data_7STG
# 
_entry.id   7STG 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.362 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   7STG         pdb_00007stg 10.2210/pdb7stg/pdb 
WWPDB D_1000261008 ?            ?                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7STG 
_pdbx_database_status.recvd_initial_deposition_date   2021-11-12 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Finton, K.A.K.' 1 0000-0001-9673-9042 
'Rupert, P.B.'   2 0000-0003-1011-0302 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Effects of HLA single chain trimer design on peptide presentation and stability' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Finton, K.A.K.' 1 0000-0001-9673-9042 
primary 'Rupert, P.B.'   2 0000-0003-1011-0302 
# 
_cell.angle_alpha                  102.435 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   102.405 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  89.875 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     7STG 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     117.593 
_cell.length_a_esd                 ? 
_cell.length_b                     118.088 
_cell.length_b_esd                 ? 
_cell.length_c                     273.727 
_cell.length_c_esd                 ? 
_cell.volume                       3621359.061 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         7STG 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            'P 1' 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'RPA-related protein RADX peptide,Beta-2-microglobulin,MHC class I antigen chimera' 47523.223 16  ? 'Y108C, A163C' ? 
? 
2 polymer man VHH                                                                                 12536.822 16  ? ?              ? 
? 
3 water   nat water                                                                               18.015    104 ? ?              ? 
? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'RPA-related and RAD51-antagonist,X-chromosome' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;YPPVPETFGGGGSGGGGSGGGGSIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFS
KDWSFYLLYYTEFTPTEKDEYACRVNHVTLSQPKIVKWDRDMGGGGSGGGGSGGGGSGGGGSGSHSMRYFFTSVSRPGRG
EPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGCYNQSEAGSHTVQRM
YGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMCAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKET
LQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYT
CHVQHEGLPKPLTLRWEHHHHHH
;
;YPPVPETFGGGGSGGGGSGGGGSIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFS
KDWSFYLLYYTEFTPTEKDEYACRVNHVTLSQPKIVKWDRDMGGGGSGGGGSGGGGSGGGGSGSHSMRYFFTSVSRPGRG
EPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGCYNQSEAGSHTVQRM
YGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMCAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLENGKET
LQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYT
CHVQHEGLPKPLTLRWEHHHHHH
;
A,C,E,G,I,K,M,O,Q,S,U,W,Y,a,c,e ? 
2 'polypeptide(L)' no no 
;EVKLVESGGGLVQPGGSLRLSCAASGSIFSINTMGWYRQTPGKQRDLVADISSGGSTKYGDSVKGRFTISRDNTKNTVYL
QMNSLKPEDTAVYYCYGLSYSNDDYWGQGTQVTVSS
;
;EVKLVESGGGLVQPGGSLRLSCAASGSIFSINTMGWYRQTPGKQRDLVADISSGGSTKYGDSVKGRFTISRDNTKNTVYL
QMNSLKPEDTAVYYCYGLSYSNDDYWGQGTQVTVSS
;
B,D,F,H,J,L,N,P,R,T,V,X,Z,b,d,f ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   TYR n 
1 2   PRO n 
1 3   PRO n 
1 4   VAL n 
1 5   PRO n 
1 6   GLU n 
1 7   THR n 
1 8   PHE n 
1 9   GLY n 
1 10  GLY n 
1 11  GLY n 
1 12  GLY n 
1 13  SER n 
1 14  GLY n 
1 15  GLY n 
1 16  GLY n 
1 17  GLY n 
1 18  SER n 
1 19  GLY n 
1 20  GLY n 
1 21  GLY n 
1 22  GLY n 
1 23  SER n 
1 24  ILE n 
1 25  GLN n 
1 26  ARG n 
1 27  THR n 
1 28  PRO n 
1 29  LYS n 
1 30  ILE n 
1 31  GLN n 
1 32  VAL n 
1 33  TYR n 
1 34  SER n 
1 35  ARG n 
1 36  HIS n 
1 37  PRO n 
1 38  ALA n 
1 39  GLU n 
1 40  ASN n 
1 41  GLY n 
1 42  LYS n 
1 43  SER n 
1 44  ASN n 
1 45  PHE n 
1 46  LEU n 
1 47  ASN n 
1 48  CYS n 
1 49  TYR n 
1 50  VAL n 
1 51  SER n 
1 52  GLY n 
1 53  PHE n 
1 54  HIS n 
1 55  PRO n 
1 56  SER n 
1 57  ASP n 
1 58  ILE n 
1 59  GLU n 
1 60  VAL n 
1 61  ASP n 
1 62  LEU n 
1 63  LEU n 
1 64  LYS n 
1 65  ASN n 
1 66  GLY n 
1 67  GLU n 
1 68  ARG n 
1 69  ILE n 
1 70  GLU n 
1 71  LYS n 
1 72  VAL n 
1 73  GLU n 
1 74  HIS n 
1 75  SER n 
1 76  ASP n 
1 77  LEU n 
1 78  SER n 
1 79  PHE n 
1 80  SER n 
1 81  LYS n 
1 82  ASP n 
1 83  TRP n 
1 84  SER n 
1 85  PHE n 
1 86  TYR n 
1 87  LEU n 
1 88  LEU n 
1 89  TYR n 
1 90  TYR n 
1 91  THR n 
1 92  GLU n 
1 93  PHE n 
1 94  THR n 
1 95  PRO n 
1 96  THR n 
1 97  GLU n 
1 98  LYS n 
1 99  ASP n 
1 100 GLU n 
1 101 TYR n 
1 102 ALA n 
1 103 CYS n 
1 104 ARG n 
1 105 VAL n 
1 106 ASN n 
1 107 HIS n 
1 108 VAL n 
1 109 THR n 
1 110 LEU n 
1 111 SER n 
1 112 GLN n 
1 113 PRO n 
1 114 LYS n 
1 115 ILE n 
1 116 VAL n 
1 117 LYS n 
1 118 TRP n 
1 119 ASP n 
1 120 ARG n 
1 121 ASP n 
1 122 MET n 
1 123 GLY n 
1 124 GLY n 
1 125 GLY n 
1 126 GLY n 
1 127 SER n 
1 128 GLY n 
1 129 GLY n 
1 130 GLY n 
1 131 GLY n 
1 132 SER n 
1 133 GLY n 
1 134 GLY n 
1 135 GLY n 
1 136 GLY n 
1 137 SER n 
1 138 GLY n 
1 139 GLY n 
1 140 GLY n 
1 141 GLY n 
1 142 SER n 
1 143 GLY n 
1 144 SER n 
1 145 HIS n 
1 146 SER n 
1 147 MET n 
1 148 ARG n 
1 149 TYR n 
1 150 PHE n 
1 151 PHE n 
1 152 THR n 
1 153 SER n 
1 154 VAL n 
1 155 SER n 
1 156 ARG n 
1 157 PRO n 
1 158 GLY n 
1 159 ARG n 
1 160 GLY n 
1 161 GLU n 
1 162 PRO n 
1 163 ARG n 
1 164 PHE n 
1 165 ILE n 
1 166 ALA n 
1 167 VAL n 
1 168 GLY n 
1 169 TYR n 
1 170 VAL n 
1 171 ASP n 
1 172 ASP n 
1 173 THR n 
1 174 GLN n 
1 175 PHE n 
1 176 VAL n 
1 177 ARG n 
1 178 PHE n 
1 179 ASP n 
1 180 SER n 
1 181 ASP n 
1 182 ALA n 
1 183 ALA n 
1 184 SER n 
1 185 GLN n 
1 186 ARG n 
1 187 MET n 
1 188 GLU n 
1 189 PRO n 
1 190 ARG n 
1 191 ALA n 
1 192 PRO n 
1 193 TRP n 
1 194 ILE n 
1 195 GLU n 
1 196 GLN n 
1 197 GLU n 
1 198 GLY n 
1 199 PRO n 
1 200 GLU n 
1 201 TYR n 
1 202 TRP n 
1 203 ASP n 
1 204 GLY n 
1 205 GLU n 
1 206 THR n 
1 207 ARG n 
1 208 LYS n 
1 209 VAL n 
1 210 LYS n 
1 211 ALA n 
1 212 HIS n 
1 213 SER n 
1 214 GLN n 
1 215 THR n 
1 216 HIS n 
1 217 ARG n 
1 218 VAL n 
1 219 ASP n 
1 220 LEU n 
1 221 GLY n 
1 222 THR n 
1 223 LEU n 
1 224 ARG n 
1 225 GLY n 
1 226 CYS n 
1 227 TYR n 
1 228 ASN n 
1 229 GLN n 
1 230 SER n 
1 231 GLU n 
1 232 ALA n 
1 233 GLY n 
1 234 SER n 
1 235 HIS n 
1 236 THR n 
1 237 VAL n 
1 238 GLN n 
1 239 ARG n 
1 240 MET n 
1 241 TYR n 
1 242 GLY n 
1 243 CYS n 
1 244 ASP n 
1 245 VAL n 
1 246 GLY n 
1 247 SER n 
1 248 ASP n 
1 249 TRP n 
1 250 ARG n 
1 251 PHE n 
1 252 LEU n 
1 253 ARG n 
1 254 GLY n 
1 255 TYR n 
1 256 HIS n 
1 257 GLN n 
1 258 TYR n 
1 259 ALA n 
1 260 TYR n 
1 261 ASP n 
1 262 GLY n 
1 263 LYS n 
1 264 ASP n 
1 265 TYR n 
1 266 ILE n 
1 267 ALA n 
1 268 LEU n 
1 269 LYS n 
1 270 GLU n 
1 271 ASP n 
1 272 LEU n 
1 273 ARG n 
1 274 SER n 
1 275 TRP n 
1 276 THR n 
1 277 ALA n 
1 278 ALA n 
1 279 ASP n 
1 280 MET n 
1 281 CYS n 
1 282 ALA n 
1 283 GLN n 
1 284 THR n 
1 285 THR n 
1 286 LYS n 
1 287 HIS n 
1 288 LYS n 
1 289 TRP n 
1 290 GLU n 
1 291 ALA n 
1 292 ALA n 
1 293 HIS n 
1 294 VAL n 
1 295 ALA n 
1 296 GLU n 
1 297 GLN n 
1 298 LEU n 
1 299 ARG n 
1 300 ALA n 
1 301 TYR n 
1 302 LEU n 
1 303 GLU n 
1 304 GLY n 
1 305 THR n 
1 306 CYS n 
1 307 VAL n 
1 308 GLU n 
1 309 TRP n 
1 310 LEU n 
1 311 ARG n 
1 312 ARG n 
1 313 TYR n 
1 314 LEU n 
1 315 GLU n 
1 316 ASN n 
1 317 GLY n 
1 318 LYS n 
1 319 GLU n 
1 320 THR n 
1 321 LEU n 
1 322 GLN n 
1 323 ARG n 
1 324 THR n 
1 325 ASP n 
1 326 ALA n 
1 327 PRO n 
1 328 LYS n 
1 329 THR n 
1 330 HIS n 
1 331 MET n 
1 332 THR n 
1 333 HIS n 
1 334 HIS n 
1 335 ALA n 
1 336 VAL n 
1 337 SER n 
1 338 ASP n 
1 339 HIS n 
1 340 GLU n 
1 341 ALA n 
1 342 THR n 
1 343 LEU n 
1 344 ARG n 
1 345 CYS n 
1 346 TRP n 
1 347 ALA n 
1 348 LEU n 
1 349 SER n 
1 350 PHE n 
1 351 TYR n 
1 352 PRO n 
1 353 ALA n 
1 354 GLU n 
1 355 ILE n 
1 356 THR n 
1 357 LEU n 
1 358 THR n 
1 359 TRP n 
1 360 GLN n 
1 361 ARG n 
1 362 ASP n 
1 363 GLY n 
1 364 GLU n 
1 365 ASP n 
1 366 GLN n 
1 367 THR n 
1 368 GLN n 
1 369 ASP n 
1 370 THR n 
1 371 GLU n 
1 372 LEU n 
1 373 VAL n 
1 374 GLU n 
1 375 THR n 
1 376 ARG n 
1 377 PRO n 
1 378 ALA n 
1 379 GLY n 
1 380 ASP n 
1 381 GLY n 
1 382 THR n 
1 383 PHE n 
1 384 GLN n 
1 385 LYS n 
1 386 TRP n 
1 387 ALA n 
1 388 ALA n 
1 389 VAL n 
1 390 VAL n 
1 391 VAL n 
1 392 PRO n 
1 393 SER n 
1 394 GLY n 
1 395 GLN n 
1 396 GLU n 
1 397 GLN n 
1 398 ARG n 
1 399 TYR n 
1 400 THR n 
1 401 CYS n 
1 402 HIS n 
1 403 VAL n 
1 404 GLN n 
1 405 HIS n 
1 406 GLU n 
1 407 GLY n 
1 408 LEU n 
1 409 PRO n 
1 410 LYS n 
1 411 PRO n 
1 412 LEU n 
1 413 THR n 
1 414 LEU n 
1 415 ARG n 
1 416 TRP n 
1 417 GLU n 
1 418 HIS n 
1 419 HIS n 
1 420 HIS n 
1 421 HIS n 
1 422 HIS n 
1 423 HIS n 
2 1   GLU n 
2 2   VAL n 
2 3   LYS n 
2 4   LEU n 
2 5   VAL n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   GLY n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  GLN n 
2 14  PRO n 
2 15  GLY n 
2 16  GLY n 
2 17  SER n 
2 18  LEU n 
2 19  ARG n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  ALA n 
2 24  ALA n 
2 25  SER n 
2 26  GLY n 
2 27  SER n 
2 28  ILE n 
2 29  PHE n 
2 30  SER n 
2 31  ILE n 
2 32  ASN n 
2 33  THR n 
2 34  MET n 
2 35  GLY n 
2 36  TRP n 
2 37  TYR n 
2 38  ARG n 
2 39  GLN n 
2 40  THR n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  GLN n 
2 45  ARG n 
2 46  ASP n 
2 47  LEU n 
2 48  VAL n 
2 49  ALA n 
2 50  ASP n 
2 51  ILE n 
2 52  SER n 
2 53  SER n 
2 54  GLY n 
2 55  GLY n 
2 56  SER n 
2 57  THR n 
2 58  LYS n 
2 59  TYR n 
2 60  GLY n 
2 61  ASP n 
2 62  SER n 
2 63  VAL n 
2 64  LYS n 
2 65  GLY n 
2 66  ARG n 
2 67  PHE n 
2 68  THR n 
2 69  ILE n 
2 70  SER n 
2 71  ARG n 
2 72  ASP n 
2 73  ASN n 
2 74  THR n 
2 75  LYS n 
2 76  ASN n 
2 77  THR n 
2 78  VAL n 
2 79  TYR n 
2 80  LEU n 
2 81  GLN n 
2 82  MET n 
2 83  ASN n 
2 84  SER n 
2 85  LEU n 
2 86  LYS n 
2 87  PRO n 
2 88  GLU n 
2 89  ASP n 
2 90  THR n 
2 91  ALA n 
2 92  VAL n 
2 93  TYR n 
2 94  TYR n 
2 95  CYS n 
2 96  TYR n 
2 97  GLY n 
2 98  LEU n 
2 99  SER n 
2 100 TYR n 
2 101 SER n 
2 102 ASN n 
2 103 ASP n 
2 104 ASP n 
2 105 TYR n 
2 106 TRP n 
2 107 GLY n 
2 108 GLN n 
2 109 GLY n 
2 110 THR n 
2 111 GLN n 
2 112 VAL n 
2 113 THR n 
2 114 VAL n 
2 115 SER n 
2 116 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1   8   Human               ? 'RADX, CXorf57' ? ? ? ? ? ? 'Homo sapiens'   9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 9   122 'Bornean orangutan' ? B2M             ? ? ? ? ? ? 'Pongo pygmaeus' 9600 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 3 sample 'Biological sequence' 123 423 Human               ? HLA-A           ? ? ? ? ? ? 'Homo sapiens'   9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   116 ?                   ? ?               ? ? ? ? ? ? 'Lama glama'     9844 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP RADX_HUMAN       Q6NSI4     ? 1 YPPVPETF 509 
2 UNP B2MG_PONPY       P16213     ? 1 
;IQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYAC
RVNHVTLSQPKIVKWDRDM
;
21  
3 UNP A0A678ZGP6_HUMAN A0A678ZGP6 ? 1 
;GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGT
LRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYL
EGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGT
FQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWE
;
25  
4 PDB 7STG             7STG       ? 2 ? 1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 7STG A 1   ? 8   ? Q6NSI4     509 ? 516 ? 2   9   
2  2 7STG A 24  ? 122 ? P16213     21  ? 119 ? 25  123 
3  3 7STG A 143 ? 417 ? A0A678ZGP6 25  ? 299 ? 144 418 
4  4 7STG B 1   ? 116 ? 7STG       3   ? 118 ? 3   118 
5  1 7STG C 1   ? 8   ? Q6NSI4     509 ? 516 ? 2   9   
6  2 7STG C 24  ? 122 ? P16213     21  ? 119 ? 25  123 
7  3 7STG C 143 ? 417 ? A0A678ZGP6 25  ? 299 ? 144 418 
8  4 7STG D 1   ? 116 ? 7STG       3   ? 118 ? 3   118 
9  1 7STG E 1   ? 8   ? Q6NSI4     509 ? 516 ? 2   9   
10 2 7STG E 24  ? 122 ? P16213     21  ? 119 ? 25  123 
11 3 7STG E 143 ? 417 ? A0A678ZGP6 25  ? 299 ? 144 418 
12 4 7STG F 1   ? 116 ? 7STG       3   ? 118 ? 3   118 
13 1 7STG G 1   ? 8   ? Q6NSI4     509 ? 516 ? 2   9   
14 2 7STG G 24  ? 122 ? P16213     21  ? 119 ? 25  123 
15 3 7STG G 143 ? 417 ? A0A678ZGP6 25  ? 299 ? 144 418 
16 4 7STG H 1   ? 116 ? 7STG       3   ? 118 ? 3   118 
17 1 7STG I 1   ? 8   ? Q6NSI4     509 ? 516 ? 2   9   
18 2 7STG I 24  ? 122 ? P16213     21  ? 119 ? 25  123 
19 3 7STG I 143 ? 417 ? A0A678ZGP6 25  ? 299 ? 144 418 
20 4 7STG J 1   ? 116 ? 7STG       3   ? 118 ? 3   118 
21 1 7STG K 1   ? 8   ? Q6NSI4     509 ? 516 ? 2   9   
22 2 7STG K 24  ? 122 ? P16213     21  ? 119 ? 25  123 
23 3 7STG K 143 ? 417 ? A0A678ZGP6 25  ? 299 ? 144 418 
24 4 7STG L 1   ? 116 ? 7STG       3   ? 118 ? 3   118 
25 1 7STG M 1   ? 8   ? Q6NSI4     509 ? 516 ? 2   9   
26 2 7STG M 24  ? 122 ? P16213     21  ? 119 ? 25  123 
27 3 7STG M 143 ? 417 ? A0A678ZGP6 25  ? 299 ? 144 418 
28 4 7STG N 1   ? 116 ? 7STG       3   ? 118 ? 3   118 
29 1 7STG O 1   ? 8   ? Q6NSI4     509 ? 516 ? 2   9   
30 2 7STG O 24  ? 122 ? P16213     21  ? 119 ? 25  123 
31 3 7STG O 143 ? 417 ? A0A678ZGP6 25  ? 299 ? 144 418 
32 4 7STG P 1   ? 116 ? 7STG       3   ? 118 ? 3   118 
33 1 7STG Q 1   ? 8   ? Q6NSI4     509 ? 516 ? 2   9   
34 2 7STG Q 24  ? 122 ? P16213     21  ? 119 ? 25  123 
35 3 7STG Q 143 ? 417 ? A0A678ZGP6 25  ? 299 ? 144 418 
36 4 7STG R 1   ? 116 ? 7STG       3   ? 118 ? 3   118 
37 1 7STG S 1   ? 8   ? Q6NSI4     509 ? 516 ? 2   9   
38 2 7STG S 24  ? 122 ? P16213     21  ? 119 ? 25  123 
39 3 7STG S 143 ? 417 ? A0A678ZGP6 25  ? 299 ? 144 418 
40 4 7STG T 1   ? 116 ? 7STG       3   ? 118 ? 3   118 
41 1 7STG U 1   ? 8   ? Q6NSI4     509 ? 516 ? 2   9   
42 2 7STG U 24  ? 122 ? P16213     21  ? 119 ? 25  123 
43 3 7STG U 143 ? 417 ? A0A678ZGP6 25  ? 299 ? 144 418 
44 4 7STG V 1   ? 116 ? 7STG       3   ? 118 ? 3   118 
45 1 7STG W 1   ? 8   ? Q6NSI4     509 ? 516 ? 2   9   
46 2 7STG W 24  ? 122 ? P16213     21  ? 119 ? 25  123 
47 3 7STG W 143 ? 417 ? A0A678ZGP6 25  ? 299 ? 144 418 
48 4 7STG X 1   ? 116 ? 7STG       3   ? 118 ? 3   118 
49 1 7STG Y 1   ? 8   ? Q6NSI4     509 ? 516 ? 2   9   
50 2 7STG Y 24  ? 122 ? P16213     21  ? 119 ? 25  123 
51 3 7STG Y 143 ? 417 ? A0A678ZGP6 25  ? 299 ? 144 418 
52 4 7STG Z 1   ? 116 ? 7STG       3   ? 118 ? 3   118 
53 1 7STG a 1   ? 8   ? Q6NSI4     509 ? 516 ? 2   9   
54 2 7STG a 24  ? 122 ? P16213     21  ? 119 ? 25  123 
55 3 7STG a 143 ? 417 ? A0A678ZGP6 25  ? 299 ? 144 418 
56 4 7STG b 1   ? 116 ? 7STG       3   ? 118 ? 3   118 
57 1 7STG c 1   ? 8   ? Q6NSI4     509 ? 516 ? 2   9   
58 2 7STG c 24  ? 122 ? P16213     21  ? 119 ? 25  123 
59 3 7STG c 143 ? 417 ? A0A678ZGP6 25  ? 299 ? 144 418 
60 4 7STG d 1   ? 116 ? 7STG       3   ? 118 ? 3   118 
61 1 7STG e 1   ? 8   ? Q6NSI4     509 ? 516 ? 2   9   
62 2 7STG e 24  ? 122 ? P16213     21  ? 119 ? 25  123 
63 3 7STG e 143 ? 417 ? A0A678ZGP6 25  ? 299 ? 144 418 
64 4 7STG f 1   ? 116 ? 7STG       3   ? 118 ? 3   118 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  7STG GLY A 9   ? UNP Q6NSI4     ?   ?   linker                10  1   
1  7STG GLY A 10  ? UNP Q6NSI4     ?   ?   linker                11  2   
1  7STG GLY A 11  ? UNP Q6NSI4     ?   ?   linker                12  3   
1  7STG GLY A 12  ? UNP Q6NSI4     ?   ?   linker                13  4   
1  7STG SER A 13  ? UNP Q6NSI4     ?   ?   linker                14  5   
1  7STG GLY A 14  ? UNP Q6NSI4     ?   ?   linker                15  6   
1  7STG GLY A 15  ? UNP Q6NSI4     ?   ?   linker                16  7   
1  7STG GLY A 16  ? UNP Q6NSI4     ?   ?   linker                17  8   
1  7STG GLY A 17  ? UNP Q6NSI4     ?   ?   linker                18  9   
1  7STG SER A 18  ? UNP Q6NSI4     ?   ?   linker                19  10  
1  7STG GLY A 19  ? UNP Q6NSI4     ?   ?   linker                20  11  
1  7STG GLY A 20  ? UNP Q6NSI4     ?   ?   linker                21  12  
1  7STG GLY A 21  ? UNP Q6NSI4     ?   ?   linker                22  13  
1  7STG GLY A 22  ? UNP Q6NSI4     ?   ?   linker                23  14  
1  7STG SER A 23  ? UNP Q6NSI4     ?   ?   linker                24  15  
2  7STG GLY A 123 ? UNP P16213     ?   ?   linker                124 16  
2  7STG GLY A 124 ? UNP P16213     ?   ?   linker                125 17  
2  7STG GLY A 125 ? UNP P16213     ?   ?   linker                126 18  
2  7STG GLY A 126 ? UNP P16213     ?   ?   linker                127 19  
2  7STG SER A 127 ? UNP P16213     ?   ?   linker                128 20  
2  7STG GLY A 128 ? UNP P16213     ?   ?   linker                129 21  
2  7STG GLY A 129 ? UNP P16213     ?   ?   linker                130 22  
2  7STG GLY A 130 ? UNP P16213     ?   ?   linker                131 23  
2  7STG GLY A 131 ? UNP P16213     ?   ?   linker                132 24  
2  7STG SER A 132 ? UNP P16213     ?   ?   linker                133 25  
2  7STG GLY A 133 ? UNP P16213     ?   ?   linker                134 26  
2  7STG GLY A 134 ? UNP P16213     ?   ?   linker                135 27  
2  7STG GLY A 135 ? UNP P16213     ?   ?   linker                136 28  
2  7STG GLY A 136 ? UNP P16213     ?   ?   linker                137 29  
2  7STG SER A 137 ? UNP P16213     ?   ?   linker                138 30  
2  7STG GLY A 138 ? UNP P16213     ?   ?   linker                139 31  
2  7STG GLY A 139 ? UNP P16213     ?   ?   linker                140 32  
2  7STG GLY A 140 ? UNP P16213     ?   ?   linker                141 33  
2  7STG GLY A 141 ? UNP P16213     ?   ?   linker                142 34  
2  7STG SER A 142 ? UNP P16213     ?   ?   linker                143 35  
3  7STG CYS A 226 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 36  
3  7STG CYS A 281 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 37  
3  7STG HIS A 418 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 38  
3  7STG HIS A 419 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 39  
3  7STG HIS A 420 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 40  
3  7STG HIS A 421 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 41  
3  7STG HIS A 422 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 42  
3  7STG HIS A 423 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 43  
5  7STG GLY C 9   ? UNP Q6NSI4     ?   ?   linker                10  44  
5  7STG GLY C 10  ? UNP Q6NSI4     ?   ?   linker                11  45  
5  7STG GLY C 11  ? UNP Q6NSI4     ?   ?   linker                12  46  
5  7STG GLY C 12  ? UNP Q6NSI4     ?   ?   linker                13  47  
5  7STG SER C 13  ? UNP Q6NSI4     ?   ?   linker                14  48  
5  7STG GLY C 14  ? UNP Q6NSI4     ?   ?   linker                15  49  
5  7STG GLY C 15  ? UNP Q6NSI4     ?   ?   linker                16  50  
5  7STG GLY C 16  ? UNP Q6NSI4     ?   ?   linker                17  51  
5  7STG GLY C 17  ? UNP Q6NSI4     ?   ?   linker                18  52  
5  7STG SER C 18  ? UNP Q6NSI4     ?   ?   linker                19  53  
5  7STG GLY C 19  ? UNP Q6NSI4     ?   ?   linker                20  54  
5  7STG GLY C 20  ? UNP Q6NSI4     ?   ?   linker                21  55  
5  7STG GLY C 21  ? UNP Q6NSI4     ?   ?   linker                22  56  
5  7STG GLY C 22  ? UNP Q6NSI4     ?   ?   linker                23  57  
5  7STG SER C 23  ? UNP Q6NSI4     ?   ?   linker                24  58  
6  7STG GLY C 123 ? UNP P16213     ?   ?   linker                124 59  
6  7STG GLY C 124 ? UNP P16213     ?   ?   linker                125 60  
6  7STG GLY C 125 ? UNP P16213     ?   ?   linker                126 61  
6  7STG GLY C 126 ? UNP P16213     ?   ?   linker                127 62  
6  7STG SER C 127 ? UNP P16213     ?   ?   linker                128 63  
6  7STG GLY C 128 ? UNP P16213     ?   ?   linker                129 64  
6  7STG GLY C 129 ? UNP P16213     ?   ?   linker                130 65  
6  7STG GLY C 130 ? UNP P16213     ?   ?   linker                131 66  
6  7STG GLY C 131 ? UNP P16213     ?   ?   linker                132 67  
6  7STG SER C 132 ? UNP P16213     ?   ?   linker                133 68  
6  7STG GLY C 133 ? UNP P16213     ?   ?   linker                134 69  
6  7STG GLY C 134 ? UNP P16213     ?   ?   linker                135 70  
6  7STG GLY C 135 ? UNP P16213     ?   ?   linker                136 71  
6  7STG GLY C 136 ? UNP P16213     ?   ?   linker                137 72  
6  7STG SER C 137 ? UNP P16213     ?   ?   linker                138 73  
6  7STG GLY C 138 ? UNP P16213     ?   ?   linker                139 74  
6  7STG GLY C 139 ? UNP P16213     ?   ?   linker                140 75  
6  7STG GLY C 140 ? UNP P16213     ?   ?   linker                141 76  
6  7STG GLY C 141 ? UNP P16213     ?   ?   linker                142 77  
6  7STG SER C 142 ? UNP P16213     ?   ?   linker                143 78  
7  7STG CYS C 226 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 79  
7  7STG CYS C 281 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 80  
7  7STG HIS C 418 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 81  
7  7STG HIS C 419 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 82  
7  7STG HIS C 420 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 83  
7  7STG HIS C 421 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 84  
7  7STG HIS C 422 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 85  
7  7STG HIS C 423 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 86  
9  7STG GLY E 9   ? UNP Q6NSI4     ?   ?   linker                10  87  
9  7STG GLY E 10  ? UNP Q6NSI4     ?   ?   linker                11  88  
9  7STG GLY E 11  ? UNP Q6NSI4     ?   ?   linker                12  89  
9  7STG GLY E 12  ? UNP Q6NSI4     ?   ?   linker                13  90  
9  7STG SER E 13  ? UNP Q6NSI4     ?   ?   linker                14  91  
9  7STG GLY E 14  ? UNP Q6NSI4     ?   ?   linker                15  92  
9  7STG GLY E 15  ? UNP Q6NSI4     ?   ?   linker                16  93  
9  7STG GLY E 16  ? UNP Q6NSI4     ?   ?   linker                17  94  
9  7STG GLY E 17  ? UNP Q6NSI4     ?   ?   linker                18  95  
9  7STG SER E 18  ? UNP Q6NSI4     ?   ?   linker                19  96  
9  7STG GLY E 19  ? UNP Q6NSI4     ?   ?   linker                20  97  
9  7STG GLY E 20  ? UNP Q6NSI4     ?   ?   linker                21  98  
9  7STG GLY E 21  ? UNP Q6NSI4     ?   ?   linker                22  99  
9  7STG GLY E 22  ? UNP Q6NSI4     ?   ?   linker                23  100 
9  7STG SER E 23  ? UNP Q6NSI4     ?   ?   linker                24  101 
10 7STG GLY E 123 ? UNP P16213     ?   ?   linker                124 102 
10 7STG GLY E 124 ? UNP P16213     ?   ?   linker                125 103 
10 7STG GLY E 125 ? UNP P16213     ?   ?   linker                126 104 
10 7STG GLY E 126 ? UNP P16213     ?   ?   linker                127 105 
10 7STG SER E 127 ? UNP P16213     ?   ?   linker                128 106 
10 7STG GLY E 128 ? UNP P16213     ?   ?   linker                129 107 
10 7STG GLY E 129 ? UNP P16213     ?   ?   linker                130 108 
10 7STG GLY E 130 ? UNP P16213     ?   ?   linker                131 109 
10 7STG GLY E 131 ? UNP P16213     ?   ?   linker                132 110 
10 7STG SER E 132 ? UNP P16213     ?   ?   linker                133 111 
10 7STG GLY E 133 ? UNP P16213     ?   ?   linker                134 112 
10 7STG GLY E 134 ? UNP P16213     ?   ?   linker                135 113 
10 7STG GLY E 135 ? UNP P16213     ?   ?   linker                136 114 
10 7STG GLY E 136 ? UNP P16213     ?   ?   linker                137 115 
10 7STG SER E 137 ? UNP P16213     ?   ?   linker                138 116 
10 7STG GLY E 138 ? UNP P16213     ?   ?   linker                139 117 
10 7STG GLY E 139 ? UNP P16213     ?   ?   linker                140 118 
10 7STG GLY E 140 ? UNP P16213     ?   ?   linker                141 119 
10 7STG GLY E 141 ? UNP P16213     ?   ?   linker                142 120 
10 7STG SER E 142 ? UNP P16213     ?   ?   linker                143 121 
11 7STG CYS E 226 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 122 
11 7STG CYS E 281 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 123 
11 7STG HIS E 418 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 124 
11 7STG HIS E 419 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 125 
11 7STG HIS E 420 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 126 
11 7STG HIS E 421 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 127 
11 7STG HIS E 422 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 128 
11 7STG HIS E 423 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 129 
13 7STG GLY G 9   ? UNP Q6NSI4     ?   ?   linker                10  130 
13 7STG GLY G 10  ? UNP Q6NSI4     ?   ?   linker                11  131 
13 7STG GLY G 11  ? UNP Q6NSI4     ?   ?   linker                12  132 
13 7STG GLY G 12  ? UNP Q6NSI4     ?   ?   linker                13  133 
13 7STG SER G 13  ? UNP Q6NSI4     ?   ?   linker                14  134 
13 7STG GLY G 14  ? UNP Q6NSI4     ?   ?   linker                15  135 
13 7STG GLY G 15  ? UNP Q6NSI4     ?   ?   linker                16  136 
13 7STG GLY G 16  ? UNP Q6NSI4     ?   ?   linker                17  137 
13 7STG GLY G 17  ? UNP Q6NSI4     ?   ?   linker                18  138 
13 7STG SER G 18  ? UNP Q6NSI4     ?   ?   linker                19  139 
13 7STG GLY G 19  ? UNP Q6NSI4     ?   ?   linker                20  140 
13 7STG GLY G 20  ? UNP Q6NSI4     ?   ?   linker                21  141 
13 7STG GLY G 21  ? UNP Q6NSI4     ?   ?   linker                22  142 
13 7STG GLY G 22  ? UNP Q6NSI4     ?   ?   linker                23  143 
13 7STG SER G 23  ? UNP Q6NSI4     ?   ?   linker                24  144 
14 7STG GLY G 123 ? UNP P16213     ?   ?   linker                124 145 
14 7STG GLY G 124 ? UNP P16213     ?   ?   linker                125 146 
14 7STG GLY G 125 ? UNP P16213     ?   ?   linker                126 147 
14 7STG GLY G 126 ? UNP P16213     ?   ?   linker                127 148 
14 7STG SER G 127 ? UNP P16213     ?   ?   linker                128 149 
14 7STG GLY G 128 ? UNP P16213     ?   ?   linker                129 150 
14 7STG GLY G 129 ? UNP P16213     ?   ?   linker                130 151 
14 7STG GLY G 130 ? UNP P16213     ?   ?   linker                131 152 
14 7STG GLY G 131 ? UNP P16213     ?   ?   linker                132 153 
14 7STG SER G 132 ? UNP P16213     ?   ?   linker                133 154 
14 7STG GLY G 133 ? UNP P16213     ?   ?   linker                134 155 
14 7STG GLY G 134 ? UNP P16213     ?   ?   linker                135 156 
14 7STG GLY G 135 ? UNP P16213     ?   ?   linker                136 157 
14 7STG GLY G 136 ? UNP P16213     ?   ?   linker                137 158 
14 7STG SER G 137 ? UNP P16213     ?   ?   linker                138 159 
14 7STG GLY G 138 ? UNP P16213     ?   ?   linker                139 160 
14 7STG GLY G 139 ? UNP P16213     ?   ?   linker                140 161 
14 7STG GLY G 140 ? UNP P16213     ?   ?   linker                141 162 
14 7STG GLY G 141 ? UNP P16213     ?   ?   linker                142 163 
14 7STG SER G 142 ? UNP P16213     ?   ?   linker                143 164 
15 7STG CYS G 226 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 165 
15 7STG CYS G 281 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 166 
15 7STG HIS G 418 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 167 
15 7STG HIS G 419 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 168 
15 7STG HIS G 420 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 169 
15 7STG HIS G 421 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 170 
15 7STG HIS G 422 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 171 
15 7STG HIS G 423 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 172 
17 7STG GLY I 9   ? UNP Q6NSI4     ?   ?   linker                10  173 
17 7STG GLY I 10  ? UNP Q6NSI4     ?   ?   linker                11  174 
17 7STG GLY I 11  ? UNP Q6NSI4     ?   ?   linker                12  175 
17 7STG GLY I 12  ? UNP Q6NSI4     ?   ?   linker                13  176 
17 7STG SER I 13  ? UNP Q6NSI4     ?   ?   linker                14  177 
17 7STG GLY I 14  ? UNP Q6NSI4     ?   ?   linker                15  178 
17 7STG GLY I 15  ? UNP Q6NSI4     ?   ?   linker                16  179 
17 7STG GLY I 16  ? UNP Q6NSI4     ?   ?   linker                17  180 
17 7STG GLY I 17  ? UNP Q6NSI4     ?   ?   linker                18  181 
17 7STG SER I 18  ? UNP Q6NSI4     ?   ?   linker                19  182 
17 7STG GLY I 19  ? UNP Q6NSI4     ?   ?   linker                20  183 
17 7STG GLY I 20  ? UNP Q6NSI4     ?   ?   linker                21  184 
17 7STG GLY I 21  ? UNP Q6NSI4     ?   ?   linker                22  185 
17 7STG GLY I 22  ? UNP Q6NSI4     ?   ?   linker                23  186 
17 7STG SER I 23  ? UNP Q6NSI4     ?   ?   linker                24  187 
18 7STG GLY I 123 ? UNP P16213     ?   ?   linker                124 188 
18 7STG GLY I 124 ? UNP P16213     ?   ?   linker                125 189 
18 7STG GLY I 125 ? UNP P16213     ?   ?   linker                126 190 
18 7STG GLY I 126 ? UNP P16213     ?   ?   linker                127 191 
18 7STG SER I 127 ? UNP P16213     ?   ?   linker                128 192 
18 7STG GLY I 128 ? UNP P16213     ?   ?   linker                129 193 
18 7STG GLY I 129 ? UNP P16213     ?   ?   linker                130 194 
18 7STG GLY I 130 ? UNP P16213     ?   ?   linker                131 195 
18 7STG GLY I 131 ? UNP P16213     ?   ?   linker                132 196 
18 7STG SER I 132 ? UNP P16213     ?   ?   linker                133 197 
18 7STG GLY I 133 ? UNP P16213     ?   ?   linker                134 198 
18 7STG GLY I 134 ? UNP P16213     ?   ?   linker                135 199 
18 7STG GLY I 135 ? UNP P16213     ?   ?   linker                136 200 
18 7STG GLY I 136 ? UNP P16213     ?   ?   linker                137 201 
18 7STG SER I 137 ? UNP P16213     ?   ?   linker                138 202 
18 7STG GLY I 138 ? UNP P16213     ?   ?   linker                139 203 
18 7STG GLY I 139 ? UNP P16213     ?   ?   linker                140 204 
18 7STG GLY I 140 ? UNP P16213     ?   ?   linker                141 205 
18 7STG GLY I 141 ? UNP P16213     ?   ?   linker                142 206 
18 7STG SER I 142 ? UNP P16213     ?   ?   linker                143 207 
19 7STG CYS I 226 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 208 
19 7STG CYS I 281 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 209 
19 7STG HIS I 418 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 210 
19 7STG HIS I 419 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 211 
19 7STG HIS I 420 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 212 
19 7STG HIS I 421 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 213 
19 7STG HIS I 422 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 214 
19 7STG HIS I 423 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 215 
21 7STG GLY K 9   ? UNP Q6NSI4     ?   ?   linker                10  216 
21 7STG GLY K 10  ? UNP Q6NSI4     ?   ?   linker                11  217 
21 7STG GLY K 11  ? UNP Q6NSI4     ?   ?   linker                12  218 
21 7STG GLY K 12  ? UNP Q6NSI4     ?   ?   linker                13  219 
21 7STG SER K 13  ? UNP Q6NSI4     ?   ?   linker                14  220 
21 7STG GLY K 14  ? UNP Q6NSI4     ?   ?   linker                15  221 
21 7STG GLY K 15  ? UNP Q6NSI4     ?   ?   linker                16  222 
21 7STG GLY K 16  ? UNP Q6NSI4     ?   ?   linker                17  223 
21 7STG GLY K 17  ? UNP Q6NSI4     ?   ?   linker                18  224 
21 7STG SER K 18  ? UNP Q6NSI4     ?   ?   linker                19  225 
21 7STG GLY K 19  ? UNP Q6NSI4     ?   ?   linker                20  226 
21 7STG GLY K 20  ? UNP Q6NSI4     ?   ?   linker                21  227 
21 7STG GLY K 21  ? UNP Q6NSI4     ?   ?   linker                22  228 
21 7STG GLY K 22  ? UNP Q6NSI4     ?   ?   linker                23  229 
21 7STG SER K 23  ? UNP Q6NSI4     ?   ?   linker                24  230 
22 7STG GLY K 123 ? UNP P16213     ?   ?   linker                124 231 
22 7STG GLY K 124 ? UNP P16213     ?   ?   linker                125 232 
22 7STG GLY K 125 ? UNP P16213     ?   ?   linker                126 233 
22 7STG GLY K 126 ? UNP P16213     ?   ?   linker                127 234 
22 7STG SER K 127 ? UNP P16213     ?   ?   linker                128 235 
22 7STG GLY K 128 ? UNP P16213     ?   ?   linker                129 236 
22 7STG GLY K 129 ? UNP P16213     ?   ?   linker                130 237 
22 7STG GLY K 130 ? UNP P16213     ?   ?   linker                131 238 
22 7STG GLY K 131 ? UNP P16213     ?   ?   linker                132 239 
22 7STG SER K 132 ? UNP P16213     ?   ?   linker                133 240 
22 7STG GLY K 133 ? UNP P16213     ?   ?   linker                134 241 
22 7STG GLY K 134 ? UNP P16213     ?   ?   linker                135 242 
22 7STG GLY K 135 ? UNP P16213     ?   ?   linker                136 243 
22 7STG GLY K 136 ? UNP P16213     ?   ?   linker                137 244 
22 7STG SER K 137 ? UNP P16213     ?   ?   linker                138 245 
22 7STG GLY K 138 ? UNP P16213     ?   ?   linker                139 246 
22 7STG GLY K 139 ? UNP P16213     ?   ?   linker                140 247 
22 7STG GLY K 140 ? UNP P16213     ?   ?   linker                141 248 
22 7STG GLY K 141 ? UNP P16213     ?   ?   linker                142 249 
22 7STG SER K 142 ? UNP P16213     ?   ?   linker                143 250 
23 7STG CYS K 226 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 251 
23 7STG CYS K 281 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 252 
23 7STG HIS K 418 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 253 
23 7STG HIS K 419 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 254 
23 7STG HIS K 420 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 255 
23 7STG HIS K 421 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 256 
23 7STG HIS K 422 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 257 
23 7STG HIS K 423 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 258 
25 7STG GLY M 9   ? UNP Q6NSI4     ?   ?   linker                10  259 
25 7STG GLY M 10  ? UNP Q6NSI4     ?   ?   linker                11  260 
25 7STG GLY M 11  ? UNP Q6NSI4     ?   ?   linker                12  261 
25 7STG GLY M 12  ? UNP Q6NSI4     ?   ?   linker                13  262 
25 7STG SER M 13  ? UNP Q6NSI4     ?   ?   linker                14  263 
25 7STG GLY M 14  ? UNP Q6NSI4     ?   ?   linker                15  264 
25 7STG GLY M 15  ? UNP Q6NSI4     ?   ?   linker                16  265 
25 7STG GLY M 16  ? UNP Q6NSI4     ?   ?   linker                17  266 
25 7STG GLY M 17  ? UNP Q6NSI4     ?   ?   linker                18  267 
25 7STG SER M 18  ? UNP Q6NSI4     ?   ?   linker                19  268 
25 7STG GLY M 19  ? UNP Q6NSI4     ?   ?   linker                20  269 
25 7STG GLY M 20  ? UNP Q6NSI4     ?   ?   linker                21  270 
25 7STG GLY M 21  ? UNP Q6NSI4     ?   ?   linker                22  271 
25 7STG GLY M 22  ? UNP Q6NSI4     ?   ?   linker                23  272 
25 7STG SER M 23  ? UNP Q6NSI4     ?   ?   linker                24  273 
26 7STG GLY M 123 ? UNP P16213     ?   ?   linker                124 274 
26 7STG GLY M 124 ? UNP P16213     ?   ?   linker                125 275 
26 7STG GLY M 125 ? UNP P16213     ?   ?   linker                126 276 
26 7STG GLY M 126 ? UNP P16213     ?   ?   linker                127 277 
26 7STG SER M 127 ? UNP P16213     ?   ?   linker                128 278 
26 7STG GLY M 128 ? UNP P16213     ?   ?   linker                129 279 
26 7STG GLY M 129 ? UNP P16213     ?   ?   linker                130 280 
26 7STG GLY M 130 ? UNP P16213     ?   ?   linker                131 281 
26 7STG GLY M 131 ? UNP P16213     ?   ?   linker                132 282 
26 7STG SER M 132 ? UNP P16213     ?   ?   linker                133 283 
26 7STG GLY M 133 ? UNP P16213     ?   ?   linker                134 284 
26 7STG GLY M 134 ? UNP P16213     ?   ?   linker                135 285 
26 7STG GLY M 135 ? UNP P16213     ?   ?   linker                136 286 
26 7STG GLY M 136 ? UNP P16213     ?   ?   linker                137 287 
26 7STG SER M 137 ? UNP P16213     ?   ?   linker                138 288 
26 7STG GLY M 138 ? UNP P16213     ?   ?   linker                139 289 
26 7STG GLY M 139 ? UNP P16213     ?   ?   linker                140 290 
26 7STG GLY M 140 ? UNP P16213     ?   ?   linker                141 291 
26 7STG GLY M 141 ? UNP P16213     ?   ?   linker                142 292 
26 7STG SER M 142 ? UNP P16213     ?   ?   linker                143 293 
27 7STG CYS M 226 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 294 
27 7STG CYS M 281 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 295 
27 7STG HIS M 418 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 296 
27 7STG HIS M 419 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 297 
27 7STG HIS M 420 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 298 
27 7STG HIS M 421 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 299 
27 7STG HIS M 422 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 300 
27 7STG HIS M 423 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 301 
29 7STG GLY O 9   ? UNP Q6NSI4     ?   ?   linker                10  302 
29 7STG GLY O 10  ? UNP Q6NSI4     ?   ?   linker                11  303 
29 7STG GLY O 11  ? UNP Q6NSI4     ?   ?   linker                12  304 
29 7STG GLY O 12  ? UNP Q6NSI4     ?   ?   linker                13  305 
29 7STG SER O 13  ? UNP Q6NSI4     ?   ?   linker                14  306 
29 7STG GLY O 14  ? UNP Q6NSI4     ?   ?   linker                15  307 
29 7STG GLY O 15  ? UNP Q6NSI4     ?   ?   linker                16  308 
29 7STG GLY O 16  ? UNP Q6NSI4     ?   ?   linker                17  309 
29 7STG GLY O 17  ? UNP Q6NSI4     ?   ?   linker                18  310 
29 7STG SER O 18  ? UNP Q6NSI4     ?   ?   linker                19  311 
29 7STG GLY O 19  ? UNP Q6NSI4     ?   ?   linker                20  312 
29 7STG GLY O 20  ? UNP Q6NSI4     ?   ?   linker                21  313 
29 7STG GLY O 21  ? UNP Q6NSI4     ?   ?   linker                22  314 
29 7STG GLY O 22  ? UNP Q6NSI4     ?   ?   linker                23  315 
29 7STG SER O 23  ? UNP Q6NSI4     ?   ?   linker                24  316 
30 7STG GLY O 123 ? UNP P16213     ?   ?   linker                124 317 
30 7STG GLY O 124 ? UNP P16213     ?   ?   linker                125 318 
30 7STG GLY O 125 ? UNP P16213     ?   ?   linker                126 319 
30 7STG GLY O 126 ? UNP P16213     ?   ?   linker                127 320 
30 7STG SER O 127 ? UNP P16213     ?   ?   linker                128 321 
30 7STG GLY O 128 ? UNP P16213     ?   ?   linker                129 322 
30 7STG GLY O 129 ? UNP P16213     ?   ?   linker                130 323 
30 7STG GLY O 130 ? UNP P16213     ?   ?   linker                131 324 
30 7STG GLY O 131 ? UNP P16213     ?   ?   linker                132 325 
30 7STG SER O 132 ? UNP P16213     ?   ?   linker                133 326 
30 7STG GLY O 133 ? UNP P16213     ?   ?   linker                134 327 
30 7STG GLY O 134 ? UNP P16213     ?   ?   linker                135 328 
30 7STG GLY O 135 ? UNP P16213     ?   ?   linker                136 329 
30 7STG GLY O 136 ? UNP P16213     ?   ?   linker                137 330 
30 7STG SER O 137 ? UNP P16213     ?   ?   linker                138 331 
30 7STG GLY O 138 ? UNP P16213     ?   ?   linker                139 332 
30 7STG GLY O 139 ? UNP P16213     ?   ?   linker                140 333 
30 7STG GLY O 140 ? UNP P16213     ?   ?   linker                141 334 
30 7STG GLY O 141 ? UNP P16213     ?   ?   linker                142 335 
30 7STG SER O 142 ? UNP P16213     ?   ?   linker                143 336 
31 7STG CYS O 226 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 337 
31 7STG CYS O 281 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 338 
31 7STG HIS O 418 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 339 
31 7STG HIS O 419 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 340 
31 7STG HIS O 420 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 341 
31 7STG HIS O 421 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 342 
31 7STG HIS O 422 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 343 
31 7STG HIS O 423 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 344 
33 7STG GLY Q 9   ? UNP Q6NSI4     ?   ?   linker                10  345 
33 7STG GLY Q 10  ? UNP Q6NSI4     ?   ?   linker                11  346 
33 7STG GLY Q 11  ? UNP Q6NSI4     ?   ?   linker                12  347 
33 7STG GLY Q 12  ? UNP Q6NSI4     ?   ?   linker                13  348 
33 7STG SER Q 13  ? UNP Q6NSI4     ?   ?   linker                14  349 
33 7STG GLY Q 14  ? UNP Q6NSI4     ?   ?   linker                15  350 
33 7STG GLY Q 15  ? UNP Q6NSI4     ?   ?   linker                16  351 
33 7STG GLY Q 16  ? UNP Q6NSI4     ?   ?   linker                17  352 
33 7STG GLY Q 17  ? UNP Q6NSI4     ?   ?   linker                18  353 
33 7STG SER Q 18  ? UNP Q6NSI4     ?   ?   linker                19  354 
33 7STG GLY Q 19  ? UNP Q6NSI4     ?   ?   linker                20  355 
33 7STG GLY Q 20  ? UNP Q6NSI4     ?   ?   linker                21  356 
33 7STG GLY Q 21  ? UNP Q6NSI4     ?   ?   linker                22  357 
33 7STG GLY Q 22  ? UNP Q6NSI4     ?   ?   linker                23  358 
33 7STG SER Q 23  ? UNP Q6NSI4     ?   ?   linker                24  359 
34 7STG GLY Q 123 ? UNP P16213     ?   ?   linker                124 360 
34 7STG GLY Q 124 ? UNP P16213     ?   ?   linker                125 361 
34 7STG GLY Q 125 ? UNP P16213     ?   ?   linker                126 362 
34 7STG GLY Q 126 ? UNP P16213     ?   ?   linker                127 363 
34 7STG SER Q 127 ? UNP P16213     ?   ?   linker                128 364 
34 7STG GLY Q 128 ? UNP P16213     ?   ?   linker                129 365 
34 7STG GLY Q 129 ? UNP P16213     ?   ?   linker                130 366 
34 7STG GLY Q 130 ? UNP P16213     ?   ?   linker                131 367 
34 7STG GLY Q 131 ? UNP P16213     ?   ?   linker                132 368 
34 7STG SER Q 132 ? UNP P16213     ?   ?   linker                133 369 
34 7STG GLY Q 133 ? UNP P16213     ?   ?   linker                134 370 
34 7STG GLY Q 134 ? UNP P16213     ?   ?   linker                135 371 
34 7STG GLY Q 135 ? UNP P16213     ?   ?   linker                136 372 
34 7STG GLY Q 136 ? UNP P16213     ?   ?   linker                137 373 
34 7STG SER Q 137 ? UNP P16213     ?   ?   linker                138 374 
34 7STG GLY Q 138 ? UNP P16213     ?   ?   linker                139 375 
34 7STG GLY Q 139 ? UNP P16213     ?   ?   linker                140 376 
34 7STG GLY Q 140 ? UNP P16213     ?   ?   linker                141 377 
34 7STG GLY Q 141 ? UNP P16213     ?   ?   linker                142 378 
34 7STG SER Q 142 ? UNP P16213     ?   ?   linker                143 379 
35 7STG CYS Q 226 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 380 
35 7STG CYS Q 281 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 381 
35 7STG HIS Q 418 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 382 
35 7STG HIS Q 419 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 383 
35 7STG HIS Q 420 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 384 
35 7STG HIS Q 421 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 385 
35 7STG HIS Q 422 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 386 
35 7STG HIS Q 423 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 387 
37 7STG GLY S 9   ? UNP Q6NSI4     ?   ?   linker                10  388 
37 7STG GLY S 10  ? UNP Q6NSI4     ?   ?   linker                11  389 
37 7STG GLY S 11  ? UNP Q6NSI4     ?   ?   linker                12  390 
37 7STG GLY S 12  ? UNP Q6NSI4     ?   ?   linker                13  391 
37 7STG SER S 13  ? UNP Q6NSI4     ?   ?   linker                14  392 
37 7STG GLY S 14  ? UNP Q6NSI4     ?   ?   linker                15  393 
37 7STG GLY S 15  ? UNP Q6NSI4     ?   ?   linker                16  394 
37 7STG GLY S 16  ? UNP Q6NSI4     ?   ?   linker                17  395 
37 7STG GLY S 17  ? UNP Q6NSI4     ?   ?   linker                18  396 
37 7STG SER S 18  ? UNP Q6NSI4     ?   ?   linker                19  397 
37 7STG GLY S 19  ? UNP Q6NSI4     ?   ?   linker                20  398 
37 7STG GLY S 20  ? UNP Q6NSI4     ?   ?   linker                21  399 
37 7STG GLY S 21  ? UNP Q6NSI4     ?   ?   linker                22  400 
37 7STG GLY S 22  ? UNP Q6NSI4     ?   ?   linker                23  401 
37 7STG SER S 23  ? UNP Q6NSI4     ?   ?   linker                24  402 
38 7STG GLY S 123 ? UNP P16213     ?   ?   linker                124 403 
38 7STG GLY S 124 ? UNP P16213     ?   ?   linker                125 404 
38 7STG GLY S 125 ? UNP P16213     ?   ?   linker                126 405 
38 7STG GLY S 126 ? UNP P16213     ?   ?   linker                127 406 
38 7STG SER S 127 ? UNP P16213     ?   ?   linker                128 407 
38 7STG GLY S 128 ? UNP P16213     ?   ?   linker                129 408 
38 7STG GLY S 129 ? UNP P16213     ?   ?   linker                130 409 
38 7STG GLY S 130 ? UNP P16213     ?   ?   linker                131 410 
38 7STG GLY S 131 ? UNP P16213     ?   ?   linker                132 411 
38 7STG SER S 132 ? UNP P16213     ?   ?   linker                133 412 
38 7STG GLY S 133 ? UNP P16213     ?   ?   linker                134 413 
38 7STG GLY S 134 ? UNP P16213     ?   ?   linker                135 414 
38 7STG GLY S 135 ? UNP P16213     ?   ?   linker                136 415 
38 7STG GLY S 136 ? UNP P16213     ?   ?   linker                137 416 
38 7STG SER S 137 ? UNP P16213     ?   ?   linker                138 417 
38 7STG GLY S 138 ? UNP P16213     ?   ?   linker                139 418 
38 7STG GLY S 139 ? UNP P16213     ?   ?   linker                140 419 
38 7STG GLY S 140 ? UNP P16213     ?   ?   linker                141 420 
38 7STG GLY S 141 ? UNP P16213     ?   ?   linker                142 421 
38 7STG SER S 142 ? UNP P16213     ?   ?   linker                143 422 
39 7STG CYS S 226 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 423 
39 7STG CYS S 281 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 424 
39 7STG HIS S 418 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 425 
39 7STG HIS S 419 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 426 
39 7STG HIS S 420 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 427 
39 7STG HIS S 421 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 428 
39 7STG HIS S 422 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 429 
39 7STG HIS S 423 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 430 
41 7STG GLY U 9   ? UNP Q6NSI4     ?   ?   linker                10  431 
41 7STG GLY U 10  ? UNP Q6NSI4     ?   ?   linker                11  432 
41 7STG GLY U 11  ? UNP Q6NSI4     ?   ?   linker                12  433 
41 7STG GLY U 12  ? UNP Q6NSI4     ?   ?   linker                13  434 
41 7STG SER U 13  ? UNP Q6NSI4     ?   ?   linker                14  435 
41 7STG GLY U 14  ? UNP Q6NSI4     ?   ?   linker                15  436 
41 7STG GLY U 15  ? UNP Q6NSI4     ?   ?   linker                16  437 
41 7STG GLY U 16  ? UNP Q6NSI4     ?   ?   linker                17  438 
41 7STG GLY U 17  ? UNP Q6NSI4     ?   ?   linker                18  439 
41 7STG SER U 18  ? UNP Q6NSI4     ?   ?   linker                19  440 
41 7STG GLY U 19  ? UNP Q6NSI4     ?   ?   linker                20  441 
41 7STG GLY U 20  ? UNP Q6NSI4     ?   ?   linker                21  442 
41 7STG GLY U 21  ? UNP Q6NSI4     ?   ?   linker                22  443 
41 7STG GLY U 22  ? UNP Q6NSI4     ?   ?   linker                23  444 
41 7STG SER U 23  ? UNP Q6NSI4     ?   ?   linker                24  445 
42 7STG GLY U 123 ? UNP P16213     ?   ?   linker                124 446 
42 7STG GLY U 124 ? UNP P16213     ?   ?   linker                125 447 
42 7STG GLY U 125 ? UNP P16213     ?   ?   linker                126 448 
42 7STG GLY U 126 ? UNP P16213     ?   ?   linker                127 449 
42 7STG SER U 127 ? UNP P16213     ?   ?   linker                128 450 
42 7STG GLY U 128 ? UNP P16213     ?   ?   linker                129 451 
42 7STG GLY U 129 ? UNP P16213     ?   ?   linker                130 452 
42 7STG GLY U 130 ? UNP P16213     ?   ?   linker                131 453 
42 7STG GLY U 131 ? UNP P16213     ?   ?   linker                132 454 
42 7STG SER U 132 ? UNP P16213     ?   ?   linker                133 455 
42 7STG GLY U 133 ? UNP P16213     ?   ?   linker                134 456 
42 7STG GLY U 134 ? UNP P16213     ?   ?   linker                135 457 
42 7STG GLY U 135 ? UNP P16213     ?   ?   linker                136 458 
42 7STG GLY U 136 ? UNP P16213     ?   ?   linker                137 459 
42 7STG SER U 137 ? UNP P16213     ?   ?   linker                138 460 
42 7STG GLY U 138 ? UNP P16213     ?   ?   linker                139 461 
42 7STG GLY U 139 ? UNP P16213     ?   ?   linker                140 462 
42 7STG GLY U 140 ? UNP P16213     ?   ?   linker                141 463 
42 7STG GLY U 141 ? UNP P16213     ?   ?   linker                142 464 
42 7STG SER U 142 ? UNP P16213     ?   ?   linker                143 465 
43 7STG CYS U 226 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 466 
43 7STG CYS U 281 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 467 
43 7STG HIS U 418 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 468 
43 7STG HIS U 419 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 469 
43 7STG HIS U 420 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 470 
43 7STG HIS U 421 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 471 
43 7STG HIS U 422 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 472 
43 7STG HIS U 423 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 473 
45 7STG GLY W 9   ? UNP Q6NSI4     ?   ?   linker                10  474 
45 7STG GLY W 10  ? UNP Q6NSI4     ?   ?   linker                11  475 
45 7STG GLY W 11  ? UNP Q6NSI4     ?   ?   linker                12  476 
45 7STG GLY W 12  ? UNP Q6NSI4     ?   ?   linker                13  477 
45 7STG SER W 13  ? UNP Q6NSI4     ?   ?   linker                14  478 
45 7STG GLY W 14  ? UNP Q6NSI4     ?   ?   linker                15  479 
45 7STG GLY W 15  ? UNP Q6NSI4     ?   ?   linker                16  480 
45 7STG GLY W 16  ? UNP Q6NSI4     ?   ?   linker                17  481 
45 7STG GLY W 17  ? UNP Q6NSI4     ?   ?   linker                18  482 
45 7STG SER W 18  ? UNP Q6NSI4     ?   ?   linker                19  483 
45 7STG GLY W 19  ? UNP Q6NSI4     ?   ?   linker                20  484 
45 7STG GLY W 20  ? UNP Q6NSI4     ?   ?   linker                21  485 
45 7STG GLY W 21  ? UNP Q6NSI4     ?   ?   linker                22  486 
45 7STG GLY W 22  ? UNP Q6NSI4     ?   ?   linker                23  487 
45 7STG SER W 23  ? UNP Q6NSI4     ?   ?   linker                24  488 
46 7STG GLY W 123 ? UNP P16213     ?   ?   linker                124 489 
46 7STG GLY W 124 ? UNP P16213     ?   ?   linker                125 490 
46 7STG GLY W 125 ? UNP P16213     ?   ?   linker                126 491 
46 7STG GLY W 126 ? UNP P16213     ?   ?   linker                127 492 
46 7STG SER W 127 ? UNP P16213     ?   ?   linker                128 493 
46 7STG GLY W 128 ? UNP P16213     ?   ?   linker                129 494 
46 7STG GLY W 129 ? UNP P16213     ?   ?   linker                130 495 
46 7STG GLY W 130 ? UNP P16213     ?   ?   linker                131 496 
46 7STG GLY W 131 ? UNP P16213     ?   ?   linker                132 497 
46 7STG SER W 132 ? UNP P16213     ?   ?   linker                133 498 
46 7STG GLY W 133 ? UNP P16213     ?   ?   linker                134 499 
46 7STG GLY W 134 ? UNP P16213     ?   ?   linker                135 500 
46 7STG GLY W 135 ? UNP P16213     ?   ?   linker                136 501 
46 7STG GLY W 136 ? UNP P16213     ?   ?   linker                137 502 
46 7STG SER W 137 ? UNP P16213     ?   ?   linker                138 503 
46 7STG GLY W 138 ? UNP P16213     ?   ?   linker                139 504 
46 7STG GLY W 139 ? UNP P16213     ?   ?   linker                140 505 
46 7STG GLY W 140 ? UNP P16213     ?   ?   linker                141 506 
46 7STG GLY W 141 ? UNP P16213     ?   ?   linker                142 507 
46 7STG SER W 142 ? UNP P16213     ?   ?   linker                143 508 
47 7STG CYS W 226 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 509 
47 7STG CYS W 281 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 510 
47 7STG HIS W 418 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 511 
47 7STG HIS W 419 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 512 
47 7STG HIS W 420 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 513 
47 7STG HIS W 421 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 514 
47 7STG HIS W 422 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 515 
47 7STG HIS W 423 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 516 
49 7STG GLY Y 9   ? UNP Q6NSI4     ?   ?   linker                10  517 
49 7STG GLY Y 10  ? UNP Q6NSI4     ?   ?   linker                11  518 
49 7STG GLY Y 11  ? UNP Q6NSI4     ?   ?   linker                12  519 
49 7STG GLY Y 12  ? UNP Q6NSI4     ?   ?   linker                13  520 
49 7STG SER Y 13  ? UNP Q6NSI4     ?   ?   linker                14  521 
49 7STG GLY Y 14  ? UNP Q6NSI4     ?   ?   linker                15  522 
49 7STG GLY Y 15  ? UNP Q6NSI4     ?   ?   linker                16  523 
49 7STG GLY Y 16  ? UNP Q6NSI4     ?   ?   linker                17  524 
49 7STG GLY Y 17  ? UNP Q6NSI4     ?   ?   linker                18  525 
49 7STG SER Y 18  ? UNP Q6NSI4     ?   ?   linker                19  526 
49 7STG GLY Y 19  ? UNP Q6NSI4     ?   ?   linker                20  527 
49 7STG GLY Y 20  ? UNP Q6NSI4     ?   ?   linker                21  528 
49 7STG GLY Y 21  ? UNP Q6NSI4     ?   ?   linker                22  529 
49 7STG GLY Y 22  ? UNP Q6NSI4     ?   ?   linker                23  530 
49 7STG SER Y 23  ? UNP Q6NSI4     ?   ?   linker                24  531 
50 7STG GLY Y 123 ? UNP P16213     ?   ?   linker                124 532 
50 7STG GLY Y 124 ? UNP P16213     ?   ?   linker                125 533 
50 7STG GLY Y 125 ? UNP P16213     ?   ?   linker                126 534 
50 7STG GLY Y 126 ? UNP P16213     ?   ?   linker                127 535 
50 7STG SER Y 127 ? UNP P16213     ?   ?   linker                128 536 
50 7STG GLY Y 128 ? UNP P16213     ?   ?   linker                129 537 
50 7STG GLY Y 129 ? UNP P16213     ?   ?   linker                130 538 
50 7STG GLY Y 130 ? UNP P16213     ?   ?   linker                131 539 
50 7STG GLY Y 131 ? UNP P16213     ?   ?   linker                132 540 
50 7STG SER Y 132 ? UNP P16213     ?   ?   linker                133 541 
50 7STG GLY Y 133 ? UNP P16213     ?   ?   linker                134 542 
50 7STG GLY Y 134 ? UNP P16213     ?   ?   linker                135 543 
50 7STG GLY Y 135 ? UNP P16213     ?   ?   linker                136 544 
50 7STG GLY Y 136 ? UNP P16213     ?   ?   linker                137 545 
50 7STG SER Y 137 ? UNP P16213     ?   ?   linker                138 546 
50 7STG GLY Y 138 ? UNP P16213     ?   ?   linker                139 547 
50 7STG GLY Y 139 ? UNP P16213     ?   ?   linker                140 548 
50 7STG GLY Y 140 ? UNP P16213     ?   ?   linker                141 549 
50 7STG GLY Y 141 ? UNP P16213     ?   ?   linker                142 550 
50 7STG SER Y 142 ? UNP P16213     ?   ?   linker                143 551 
51 7STG CYS Y 226 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 552 
51 7STG CYS Y 281 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 553 
51 7STG HIS Y 418 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 554 
51 7STG HIS Y 419 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 555 
51 7STG HIS Y 420 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 556 
51 7STG HIS Y 421 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 557 
51 7STG HIS Y 422 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 558 
51 7STG HIS Y 423 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 559 
53 7STG GLY a 9   ? UNP Q6NSI4     ?   ?   linker                10  560 
53 7STG GLY a 10  ? UNP Q6NSI4     ?   ?   linker                11  561 
53 7STG GLY a 11  ? UNP Q6NSI4     ?   ?   linker                12  562 
53 7STG GLY a 12  ? UNP Q6NSI4     ?   ?   linker                13  563 
53 7STG SER a 13  ? UNP Q6NSI4     ?   ?   linker                14  564 
53 7STG GLY a 14  ? UNP Q6NSI4     ?   ?   linker                15  565 
53 7STG GLY a 15  ? UNP Q6NSI4     ?   ?   linker                16  566 
53 7STG GLY a 16  ? UNP Q6NSI4     ?   ?   linker                17  567 
53 7STG GLY a 17  ? UNP Q6NSI4     ?   ?   linker                18  568 
53 7STG SER a 18  ? UNP Q6NSI4     ?   ?   linker                19  569 
53 7STG GLY a 19  ? UNP Q6NSI4     ?   ?   linker                20  570 
53 7STG GLY a 20  ? UNP Q6NSI4     ?   ?   linker                21  571 
53 7STG GLY a 21  ? UNP Q6NSI4     ?   ?   linker                22  572 
53 7STG GLY a 22  ? UNP Q6NSI4     ?   ?   linker                23  573 
53 7STG SER a 23  ? UNP Q6NSI4     ?   ?   linker                24  574 
54 7STG GLY a 123 ? UNP P16213     ?   ?   linker                124 575 
54 7STG GLY a 124 ? UNP P16213     ?   ?   linker                125 576 
54 7STG GLY a 125 ? UNP P16213     ?   ?   linker                126 577 
54 7STG GLY a 126 ? UNP P16213     ?   ?   linker                127 578 
54 7STG SER a 127 ? UNP P16213     ?   ?   linker                128 579 
54 7STG GLY a 128 ? UNP P16213     ?   ?   linker                129 580 
54 7STG GLY a 129 ? UNP P16213     ?   ?   linker                130 581 
54 7STG GLY a 130 ? UNP P16213     ?   ?   linker                131 582 
54 7STG GLY a 131 ? UNP P16213     ?   ?   linker                132 583 
54 7STG SER a 132 ? UNP P16213     ?   ?   linker                133 584 
54 7STG GLY a 133 ? UNP P16213     ?   ?   linker                134 585 
54 7STG GLY a 134 ? UNP P16213     ?   ?   linker                135 586 
54 7STG GLY a 135 ? UNP P16213     ?   ?   linker                136 587 
54 7STG GLY a 136 ? UNP P16213     ?   ?   linker                137 588 
54 7STG SER a 137 ? UNP P16213     ?   ?   linker                138 589 
54 7STG GLY a 138 ? UNP P16213     ?   ?   linker                139 590 
54 7STG GLY a 139 ? UNP P16213     ?   ?   linker                140 591 
54 7STG GLY a 140 ? UNP P16213     ?   ?   linker                141 592 
54 7STG GLY a 141 ? UNP P16213     ?   ?   linker                142 593 
54 7STG SER a 142 ? UNP P16213     ?   ?   linker                143 594 
55 7STG CYS a 226 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 595 
55 7STG CYS a 281 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 596 
55 7STG HIS a 418 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 597 
55 7STG HIS a 419 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 598 
55 7STG HIS a 420 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 599 
55 7STG HIS a 421 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 600 
55 7STG HIS a 422 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 601 
55 7STG HIS a 423 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 602 
57 7STG GLY c 9   ? UNP Q6NSI4     ?   ?   linker                10  603 
57 7STG GLY c 10  ? UNP Q6NSI4     ?   ?   linker                11  604 
57 7STG GLY c 11  ? UNP Q6NSI4     ?   ?   linker                12  605 
57 7STG GLY c 12  ? UNP Q6NSI4     ?   ?   linker                13  606 
57 7STG SER c 13  ? UNP Q6NSI4     ?   ?   linker                14  607 
57 7STG GLY c 14  ? UNP Q6NSI4     ?   ?   linker                15  608 
57 7STG GLY c 15  ? UNP Q6NSI4     ?   ?   linker                16  609 
57 7STG GLY c 16  ? UNP Q6NSI4     ?   ?   linker                17  610 
57 7STG GLY c 17  ? UNP Q6NSI4     ?   ?   linker                18  611 
57 7STG SER c 18  ? UNP Q6NSI4     ?   ?   linker                19  612 
57 7STG GLY c 19  ? UNP Q6NSI4     ?   ?   linker                20  613 
57 7STG GLY c 20  ? UNP Q6NSI4     ?   ?   linker                21  614 
57 7STG GLY c 21  ? UNP Q6NSI4     ?   ?   linker                22  615 
57 7STG GLY c 22  ? UNP Q6NSI4     ?   ?   linker                23  616 
57 7STG SER c 23  ? UNP Q6NSI4     ?   ?   linker                24  617 
58 7STG GLY c 123 ? UNP P16213     ?   ?   linker                124 618 
58 7STG GLY c 124 ? UNP P16213     ?   ?   linker                125 619 
58 7STG GLY c 125 ? UNP P16213     ?   ?   linker                126 620 
58 7STG GLY c 126 ? UNP P16213     ?   ?   linker                127 621 
58 7STG SER c 127 ? UNP P16213     ?   ?   linker                128 622 
58 7STG GLY c 128 ? UNP P16213     ?   ?   linker                129 623 
58 7STG GLY c 129 ? UNP P16213     ?   ?   linker                130 624 
58 7STG GLY c 130 ? UNP P16213     ?   ?   linker                131 625 
58 7STG GLY c 131 ? UNP P16213     ?   ?   linker                132 626 
58 7STG SER c 132 ? UNP P16213     ?   ?   linker                133 627 
58 7STG GLY c 133 ? UNP P16213     ?   ?   linker                134 628 
58 7STG GLY c 134 ? UNP P16213     ?   ?   linker                135 629 
58 7STG GLY c 135 ? UNP P16213     ?   ?   linker                136 630 
58 7STG GLY c 136 ? UNP P16213     ?   ?   linker                137 631 
58 7STG SER c 137 ? UNP P16213     ?   ?   linker                138 632 
58 7STG GLY c 138 ? UNP P16213     ?   ?   linker                139 633 
58 7STG GLY c 139 ? UNP P16213     ?   ?   linker                140 634 
58 7STG GLY c 140 ? UNP P16213     ?   ?   linker                141 635 
58 7STG GLY c 141 ? UNP P16213     ?   ?   linker                142 636 
58 7STG SER c 142 ? UNP P16213     ?   ?   linker                143 637 
59 7STG CYS c 226 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 638 
59 7STG CYS c 281 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 639 
59 7STG HIS c 418 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 640 
59 7STG HIS c 419 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 641 
59 7STG HIS c 420 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 642 
59 7STG HIS c 421 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 643 
59 7STG HIS c 422 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 644 
59 7STG HIS c 423 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 645 
61 7STG GLY e 9   ? UNP Q6NSI4     ?   ?   linker                10  646 
61 7STG GLY e 10  ? UNP Q6NSI4     ?   ?   linker                11  647 
61 7STG GLY e 11  ? UNP Q6NSI4     ?   ?   linker                12  648 
61 7STG GLY e 12  ? UNP Q6NSI4     ?   ?   linker                13  649 
61 7STG SER e 13  ? UNP Q6NSI4     ?   ?   linker                14  650 
61 7STG GLY e 14  ? UNP Q6NSI4     ?   ?   linker                15  651 
61 7STG GLY e 15  ? UNP Q6NSI4     ?   ?   linker                16  652 
61 7STG GLY e 16  ? UNP Q6NSI4     ?   ?   linker                17  653 
61 7STG GLY e 17  ? UNP Q6NSI4     ?   ?   linker                18  654 
61 7STG SER e 18  ? UNP Q6NSI4     ?   ?   linker                19  655 
61 7STG GLY e 19  ? UNP Q6NSI4     ?   ?   linker                20  656 
61 7STG GLY e 20  ? UNP Q6NSI4     ?   ?   linker                21  657 
61 7STG GLY e 21  ? UNP Q6NSI4     ?   ?   linker                22  658 
61 7STG GLY e 22  ? UNP Q6NSI4     ?   ?   linker                23  659 
61 7STG SER e 23  ? UNP Q6NSI4     ?   ?   linker                24  660 
62 7STG GLY e 123 ? UNP P16213     ?   ?   linker                124 661 
62 7STG GLY e 124 ? UNP P16213     ?   ?   linker                125 662 
62 7STG GLY e 125 ? UNP P16213     ?   ?   linker                126 663 
62 7STG GLY e 126 ? UNP P16213     ?   ?   linker                127 664 
62 7STG SER e 127 ? UNP P16213     ?   ?   linker                128 665 
62 7STG GLY e 128 ? UNP P16213     ?   ?   linker                129 666 
62 7STG GLY e 129 ? UNP P16213     ?   ?   linker                130 667 
62 7STG GLY e 130 ? UNP P16213     ?   ?   linker                131 668 
62 7STG GLY e 131 ? UNP P16213     ?   ?   linker                132 669 
62 7STG SER e 132 ? UNP P16213     ?   ?   linker                133 670 
62 7STG GLY e 133 ? UNP P16213     ?   ?   linker                134 671 
62 7STG GLY e 134 ? UNP P16213     ?   ?   linker                135 672 
62 7STG GLY e 135 ? UNP P16213     ?   ?   linker                136 673 
62 7STG GLY e 136 ? UNP P16213     ?   ?   linker                137 674 
62 7STG SER e 137 ? UNP P16213     ?   ?   linker                138 675 
62 7STG GLY e 138 ? UNP P16213     ?   ?   linker                139 676 
62 7STG GLY e 139 ? UNP P16213     ?   ?   linker                140 677 
62 7STG GLY e 140 ? UNP P16213     ?   ?   linker                141 678 
62 7STG GLY e 141 ? UNP P16213     ?   ?   linker                142 679 
62 7STG SER e 142 ? UNP P16213     ?   ?   linker                143 680 
63 7STG CYS e 226 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 681 
63 7STG CYS e 281 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 682 
63 7STG HIS e 418 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 683 
63 7STG HIS e 419 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 684 
63 7STG HIS e 420 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 685 
63 7STG HIS e 421 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 686 
63 7STG HIS e 422 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 687 
63 7STG HIS e 423 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 688 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   7STG 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            3.77 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         70.48 
_exptl_crystal.description                 ? 
_exptl_crystal.F_000                       ? 
_exptl_crystal.id                          1 
_exptl_crystal.preparation                 ? 
_exptl_crystal.size_max                    ? 
_exptl_crystal.size_mid                    ? 
_exptl_crystal.size_min                    ? 
_exptl_crystal.size_rad                    ? 
_exptl_crystal.colour_lustre               ? 
_exptl_crystal.colour_modifier             ? 
_exptl_crystal.colour_primary              ? 
_exptl_crystal.density_meas                ? 
_exptl_crystal.density_meas_esd            ? 
_exptl_crystal.density_meas_gt             ? 
_exptl_crystal.density_meas_lt             ? 
_exptl_crystal.density_meas_temp           ? 
_exptl_crystal.density_meas_temp_esd       ? 
_exptl_crystal.density_meas_temp_gt        ? 
_exptl_crystal.density_meas_temp_lt        ? 
_exptl_crystal.pdbx_crystal_image_url      ? 
_exptl_crystal.pdbx_crystal_image_format   ? 
_exptl_crystal.pdbx_mosaicity              ? 
_exptl_crystal.pdbx_mosaicity_esd          ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            295 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '100 mM Tris, pH 8.0, 200 mM Li2SO4, 1.1 M AmSO4' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     93 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-08-13 
_diffrn_detector.pdbx_frequency               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ALS BEAMLINE 5.0.1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   5.0.1 
_diffrn_source.pdbx_synchrotron_site       ALS 
# 
_reflns.B_iso_Wilson_estimate                          53.40 
_reflns.entry_id                                       7STG 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.70 
_reflns.d_resolution_low                               50.00 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     362304 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           94.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                1.7 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          13.7 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.993 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.7 
_reflns_shell.d_res_low                                     2.80 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             32198 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.739 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               66.72 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 7STG 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.70 
_refine.ls_d_res_low                             48.86 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     362174 
_refine.ls_number_reflns_R_free                  18553 
_refine.ls_number_reflns_R_work                  343621 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    94.34 
_refine.ls_percent_reflns_R_free                 5.12 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2436 
_refine.ls_R_factor_R_free                       0.2760 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2418 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          2.01 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      7SRK 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 27.9226 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.3751 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.70 
_refine_hist.d_res_low                        48.86 
_refine_hist.number_atoms_solvent             104 
_refine_hist.number_atoms_total               56906 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        56802 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0026 ? 58258 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5193 ? 79401 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0406 ? 8510  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0045 ? 10369 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 4.6170 ? 8283  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
'X-RAY DIFFRACTION' 2.70 2.73  . . 534 9435  76.86 . . . 0.3825 . 0.3265 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.73 2.77  . . 552 10501 86.85 . . . 0.3274 . 0.2978 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.77 2.80  . . 547 10630 87.12 . . . 0.3203 . 0.2962 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.80 2.84  . . 503 10650 87.92 . . . 0.3182 . 0.2915 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.84 2.87  . . 640 10680 87.87 . . . 0.3182 . 0.2832 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.87 2.91  . . 756 10652 89.34 . . . 0.3441 . 0.2915 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.91 2.95  . . 605 10880 89.87 . . . 0.3232 . 0.2882 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.95 3.00  . . 620 10976 90.84 . . . 0.3386 . 0.2975 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.00 3.04  . . 513 11104 90.84 . . . 0.3610 . 0.2992 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.04 3.09  . . 583 11247 92.01 . . . 0.3269 . 0.2907 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.09 3.15  . . 611 11527 94.85 . . . 0.3320 . 0.2745 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.15 3.21  . . 525 11681 95.46 . . . 0.3047 . 0.2588 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.21 3.27  . . 609 11801 96.25 . . . 0.3007 . 0.2598 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.27 3.33  . . 553 11633 96.24 . . . 0.3006 . 0.2576 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.33 3.41  . . 795 11692 97.52 . . . 0.2760 . 0.2649 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.41 3.49  . . 612 11890 97.61 . . . 0.3131 . 0.2611 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.49 3.57  . . 685 11837 98.05 . . . 0.2576 . 0.2350 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.57 3.67  . . 738 11785 98.14 . . . 0.2679 . 0.2351 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.67 3.78  . . 679 11880 97.70 . . . 0.2693 . 0.2277 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.78 3.90  . . 656 11846 97.86 . . . 0.2448 . 0.2226 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.90 4.04  . . 672 11801 97.85 . . . 0.2688 . 0.2220 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.04 4.20  . . 605 11987 97.98 . . . 0.2437 . 0.2097 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.20 4.39  . . 586 11921 97.16 . . . 0.2378 . 0.2067 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.39 4.62  . . 534 11832 97.45 . . . 0.2334 . 0.2012 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.62 4.91  . . 620 12046 98.26 . . . 0.2515 . 0.2063 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.91 5.29  . . 640 11896 98.89 . . . 0.2588 . 0.2152 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.29 5.82  . . 545 12095 98.31 . . . 0.2640 . 0.2350 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.82 6.66  . . 730 11892 98.68 . . . 0.2900 . 0.2570 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 6.66 8.39  . . 576 12106 99.13 . . . 0.2354 . 0.2432 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 8.39 48.86 . . 729 11718 97.49 . . . 0.2791 . 0.2544 . . . . . . . . . . . 
# 
_struct.entry_id                     7STG 
_struct.title                        
'Consequences of HLA single chain trimer mutations on peptide presentation and binding affinity' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        7STG 
_struct_keywords.text            'HLA, SCT, VHH, HPV, IMMUNE SYSTEM, IMMUNE SYSTEM-VIRAL PROTEIN complex' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM/VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 2 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 1 ? 
F  N N 2 ? 
G  N N 1 ? 
H  N N 2 ? 
I  N N 1 ? 
J  N N 2 ? 
K  N N 1 ? 
L  N N 2 ? 
M  N N 1 ? 
N  N N 2 ? 
O  N N 1 ? 
P  N N 2 ? 
Q  N N 1 ? 
R  N N 2 ? 
S  N N 1 ? 
T  N N 2 ? 
U  N N 1 ? 
V  N N 2 ? 
W  N N 1 ? 
X  N N 2 ? 
Y  N N 1 ? 
Z  N N 2 ? 
AA N N 1 ? 
BA N N 2 ? 
CA N N 1 ? 
DA N N 2 ? 
EA N N 1 ? 
FA N N 2 ? 
GA N N 3 ? 
HA N N 3 ? 
IA N N 3 ? 
JA N N 3 ? 
KA N N 3 ? 
LA N N 3 ? 
MA N N 3 ? 
NA N N 3 ? 
OA N N 3 ? 
PA N N 3 ? 
QA N N 3 ? 
RA N N 3 ? 
SA N N 3 ? 
TA N N 3 ? 
UA N N 3 ? 
VA N N 3 ? 
WA N N 3 ? 
XA N N 3 ? 
YA N N 3 ? 
ZA N N 3 ? 
AB N N 3 ? 
BB N N 3 ? 
CB N N 3 ? 
DB N N 3 ? 
EB N N 3 ? 
FB N N 3 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 ALA A  191 ? GLU A  195 ? ALA A 192 GLU A 196 5 ? 5  
HELX_P HELX_P2   AA2 GLY A  198 ? TYR A  227 ? GLY A 199 TYR A 228 1 ? 30 
HELX_P HELX_P3   AA3 ASP A  279 ? ALA A  292 ? ASP A 280 ALA A 293 1 ? 14 
HELX_P HELX_P4   AA4 HIS A  293 ? GLY A  304 ? HIS A 294 GLY A 305 1 ? 12 
HELX_P HELX_P5   AA5 GLY A  304 ? GLY A  317 ? GLY A 305 GLY A 318 1 ? 14 
HELX_P HELX_P6   AA6 GLY A  317 ? GLN A  322 ? GLY A 318 GLN A 323 1 ? 6  
HELX_P HELX_P7   AA7 ASP B  61  ? LYS B  64  ? ASP B 63  LYS B 66  5 ? 4  
HELX_P HELX_P8   AA8 LYS B  86  ? THR B  90  ? LYS B 88  THR B 92  5 ? 5  
HELX_P HELX_P9   AA9 PRO C  192 ? GLU C  197 ? PRO C 193 GLU C 198 5 ? 6  
HELX_P HELX_P10  AB1 GLY C  198 ? TYR C  227 ? GLY C 199 TYR C 228 1 ? 30 
HELX_P HELX_P11  AB2 ASP C  279 ? ALA C  292 ? ASP C 280 ALA C 293 1 ? 14 
HELX_P HELX_P12  AB3 HIS C  293 ? GLY C  304 ? HIS C 294 GLY C 305 1 ? 12 
HELX_P HELX_P13  AB4 GLY C  304 ? GLY C  317 ? GLY C 305 GLY C 318 1 ? 14 
HELX_P HELX_P14  AB5 GLN C  395 ? TYR C  399 ? GLN C 396 TYR C 400 5 ? 5  
HELX_P HELX_P15  AB6 SER D  27  ? ILE D  31  ? SER D 29  ILE D 33  5 ? 5  
HELX_P HELX_P16  AB7 ASP D  61  ? LYS D  64  ? ASP D 63  LYS D 66  5 ? 4  
HELX_P HELX_P17  AB8 LYS D  86  ? THR D  90  ? LYS D 88  THR D 92  5 ? 5  
HELX_P HELX_P18  AB9 ALA E  191 ? GLU E  195 ? ALA E 192 GLU E 196 5 ? 5  
HELX_P HELX_P19  AC1 GLY E  198 ? TYR E  227 ? GLY E 199 TYR E 228 1 ? 30 
HELX_P HELX_P20  AC2 ASP E  279 ? ALA E  292 ? ASP E 280 ALA E 293 1 ? 14 
HELX_P HELX_P21  AC3 VAL E  294 ? GLY E  304 ? VAL E 295 GLY E 305 1 ? 11 
HELX_P HELX_P22  AC4 GLY E  304 ? GLY E  317 ? GLY E 305 GLY E 318 1 ? 14 
HELX_P HELX_P23  AC5 GLY E  317 ? GLN E  322 ? GLY E 318 GLN E 323 1 ? 6  
HELX_P HELX_P24  AC6 ASP F  61  ? LYS F  64  ? ASP F 63  LYS F 66  5 ? 4  
HELX_P HELX_P25  AC7 LYS F  86  ? THR F  90  ? LYS F 88  THR F 92  5 ? 5  
HELX_P HELX_P26  AC8 PRO G  192 ? GLU G  197 ? PRO G 193 GLU G 198 5 ? 6  
HELX_P HELX_P27  AC9 GLY G  198 ? TYR G  227 ? GLY G 199 TYR G 228 1 ? 30 
HELX_P HELX_P28  AD1 ASP G  279 ? ALA G  292 ? ASP G 280 ALA G 293 1 ? 14 
HELX_P HELX_P29  AD2 HIS G  293 ? GLY G  304 ? HIS G 294 GLY G 305 1 ? 12 
HELX_P HELX_P30  AD3 GLY G  304 ? GLY G  317 ? GLY G 305 GLY G 318 1 ? 14 
HELX_P HELX_P31  AD4 GLY G  317 ? GLN G  322 ? GLY G 318 GLN G 323 1 ? 6  
HELX_P HELX_P32  AD5 GLN G  395 ? TYR G  399 ? GLN G 396 TYR G 400 5 ? 5  
HELX_P HELX_P33  AD6 SER H  27  ? ILE H  31  ? SER H 29  ILE H 33  5 ? 5  
HELX_P HELX_P34  AD7 ASP H  61  ? LYS H  64  ? ASP H 63  LYS H 66  5 ? 4  
HELX_P HELX_P35  AD8 LYS H  86  ? THR H  90  ? LYS H 88  THR H 92  5 ? 5  
HELX_P HELX_P36  AD9 TRP I  193 ? GLU I  197 ? TRP I 194 GLU I 198 5 ? 5  
HELX_P HELX_P37  AE1 GLY I  198 ? TYR I  227 ? GLY I 199 TYR I 228 1 ? 30 
HELX_P HELX_P38  AE2 ASP I  279 ? ALA I  292 ? ASP I 280 ALA I 293 1 ? 14 
HELX_P HELX_P39  AE3 HIS I  293 ? GLY I  304 ? HIS I 294 GLY I 305 1 ? 12 
HELX_P HELX_P40  AE4 GLY I  304 ? GLY I  317 ? GLY I 305 GLY I 318 1 ? 14 
HELX_P HELX_P41  AE5 GLY I  317 ? GLN I  322 ? GLY I 318 GLN I 323 1 ? 6  
HELX_P HELX_P42  AE6 ASP J  61  ? LYS J  64  ? ASP J 63  LYS J 66  5 ? 4  
HELX_P HELX_P43  AE7 LYS J  86  ? THR J  90  ? LYS J 88  THR J 92  5 ? 5  
HELX_P HELX_P44  AE8 PRO K  192 ? GLU K  197 ? PRO K 193 GLU K 198 5 ? 6  
HELX_P HELX_P45  AE9 GLY K  198 ? TYR K  227 ? GLY K 199 TYR K 228 1 ? 30 
HELX_P HELX_P46  AF1 ASP K  279 ? ALA K  292 ? ASP K 280 ALA K 293 1 ? 14 
HELX_P HELX_P47  AF2 HIS K  293 ? GLY K  304 ? HIS K 294 GLY K 305 1 ? 12 
HELX_P HELX_P48  AF3 GLY K  304 ? GLY K  317 ? GLY K 305 GLY K 318 1 ? 14 
HELX_P HELX_P49  AF4 GLY K  317 ? GLN K  322 ? GLY K 318 GLN K 323 1 ? 6  
HELX_P HELX_P50  AF5 ASP L  61  ? LYS L  64  ? ASP L 63  LYS L 66  5 ? 4  
HELX_P HELX_P51  AF6 LYS L  86  ? THR L  90  ? LYS L 88  THR L 92  5 ? 5  
HELX_P HELX_P52  AF7 PRO M  192 ? GLU M  197 ? PRO M 193 GLU M 198 5 ? 6  
HELX_P HELX_P53  AF8 GLY M  198 ? TYR M  227 ? GLY M 199 TYR M 228 1 ? 30 
HELX_P HELX_P54  AF9 ASP M  279 ? ALA M  291 ? ASP M 280 ALA M 292 1 ? 13 
HELX_P HELX_P55  AG1 HIS M  293 ? GLY M  304 ? HIS M 294 GLY M 305 1 ? 12 
HELX_P HELX_P56  AG2 GLY M  304 ? GLY M  317 ? GLY M 305 GLY M 318 1 ? 14 
HELX_P HELX_P57  AG3 GLY M  317 ? GLN M  322 ? GLY M 318 GLN M 323 1 ? 6  
HELX_P HELX_P58  AG4 SER N  27  ? ILE N  31  ? SER N 29  ILE N 33  5 ? 5  
HELX_P HELX_P59  AG5 ASP N  61  ? LYS N  64  ? ASP N 63  LYS N 66  5 ? 4  
HELX_P HELX_P60  AG6 LYS N  86  ? THR N  90  ? LYS N 88  THR N 92  5 ? 5  
HELX_P HELX_P61  AG7 PRO O  192 ? GLU O  197 ? PRO O 193 GLU O 198 5 ? 6  
HELX_P HELX_P62  AG8 GLY O  198 ? TYR O  227 ? GLY O 199 TYR O 228 1 ? 30 
HELX_P HELX_P63  AG9 ASP O  279 ? ALA O  292 ? ASP O 280 ALA O 293 1 ? 14 
HELX_P HELX_P64  AH1 HIS O  293 ? GLY O  304 ? HIS O 294 GLY O 305 1 ? 12 
HELX_P HELX_P65  AH2 GLY O  304 ? GLY O  317 ? GLY O 305 GLY O 318 1 ? 14 
HELX_P HELX_P66  AH3 GLY O  317 ? GLN O  322 ? GLY O 318 GLN O 323 1 ? 6  
HELX_P HELX_P67  AH4 ASP P  61  ? LYS P  64  ? ASP P 63  LYS P 66  5 ? 4  
HELX_P HELX_P68  AH5 LYS P  86  ? THR P  90  ? LYS P 88  THR P 92  5 ? 5  
HELX_P HELX_P69  AH6 PRO Q  192 ? GLU Q  197 ? PRO Q 193 GLU Q 198 5 ? 6  
HELX_P HELX_P70  AH7 GLY Q  198 ? TYR Q  227 ? GLY Q 199 TYR Q 228 1 ? 30 
HELX_P HELX_P71  AH8 ASP Q  279 ? ALA Q  292 ? ASP Q 280 ALA Q 293 1 ? 14 
HELX_P HELX_P72  AH9 HIS Q  293 ? GLY Q  304 ? HIS Q 294 GLY Q 305 1 ? 12 
HELX_P HELX_P73  AI1 GLY Q  304 ? GLY Q  317 ? GLY Q 305 GLY Q 318 1 ? 14 
HELX_P HELX_P74  AI2 GLY Q  317 ? GLN Q  322 ? GLY Q 318 GLN Q 323 1 ? 6  
HELX_P HELX_P75  AI3 ASP R  61  ? LYS R  64  ? ASP R 63  LYS R 66  5 ? 4  
HELX_P HELX_P76  AI4 LYS R  86  ? THR R  90  ? LYS R 88  THR R 92  5 ? 5  
HELX_P HELX_P77  AI5 TRP S  193 ? GLU S  197 ? TRP S 194 GLU S 198 5 ? 5  
HELX_P HELX_P78  AI6 GLY S  198 ? TYR S  227 ? GLY S 199 TYR S 228 1 ? 30 
HELX_P HELX_P79  AI7 ASP S  279 ? ALA S  292 ? ASP S 280 ALA S 293 1 ? 14 
HELX_P HELX_P80  AI8 HIS S  293 ? GLY S  304 ? HIS S 294 GLY S 305 1 ? 12 
HELX_P HELX_P81  AI9 GLY S  304 ? GLY S  317 ? GLY S 305 GLY S 318 1 ? 14 
HELX_P HELX_P82  AJ1 GLY S  317 ? GLN S  322 ? GLY S 318 GLN S 323 1 ? 6  
HELX_P HELX_P83  AJ2 ASP T  61  ? LYS T  64  ? ASP T 63  LYS T 66  5 ? 4  
HELX_P HELX_P84  AJ3 LYS T  86  ? THR T  90  ? LYS T 88  THR T 92  5 ? 5  
HELX_P HELX_P85  AJ4 ALA U  191 ? GLU U  197 ? ALA U 192 GLU U 198 5 ? 7  
HELX_P HELX_P86  AJ5 GLY U  198 ? TYR U  227 ? GLY U 199 TYR U 228 1 ? 30 
HELX_P HELX_P87  AJ6 ASP U  279 ? ALA U  292 ? ASP U 280 ALA U 293 1 ? 14 
HELX_P HELX_P88  AJ7 HIS U  293 ? GLY U  304 ? HIS U 294 GLY U 305 1 ? 12 
HELX_P HELX_P89  AJ8 GLY U  304 ? GLY U  317 ? GLY U 305 GLY U 318 1 ? 14 
HELX_P HELX_P90  AJ9 GLY U  317 ? GLN U  322 ? GLY U 318 GLN U 323 1 ? 6  
HELX_P HELX_P91  AK1 ASP V  61  ? LYS V  64  ? ASP V 63  LYS V 66  5 ? 4  
HELX_P HELX_P92  AK2 LYS V  86  ? THR V  90  ? LYS V 88  THR V 92  5 ? 5  
HELX_P HELX_P93  AK3 PRO W  192 ? GLU W  197 ? PRO W 193 GLU W 198 5 ? 6  
HELX_P HELX_P94  AK4 GLY W  198 ? TYR W  227 ? GLY W 199 TYR W 228 1 ? 30 
HELX_P HELX_P95  AK5 ASP W  279 ? ALA W  292 ? ASP W 280 ALA W 293 1 ? 14 
HELX_P HELX_P96  AK6 HIS W  293 ? GLY W  304 ? HIS W 294 GLY W 305 1 ? 12 
HELX_P HELX_P97  AK7 GLY W  304 ? GLY W  317 ? GLY W 305 GLY W 318 1 ? 14 
HELX_P HELX_P98  AK8 GLY W  317 ? GLN W  322 ? GLY W 318 GLN W 323 1 ? 6  
HELX_P HELX_P99  AK9 ASP X  61  ? LYS X  64  ? ASP X 63  LYS X 66  5 ? 4  
HELX_P HELX_P100 AL1 LYS X  86  ? THR X  90  ? LYS X 88  THR X 92  5 ? 5  
HELX_P HELX_P101 AL2 TRP Y  193 ? GLU Y  197 ? TRP Y 194 GLU Y 198 5 ? 5  
HELX_P HELX_P102 AL3 GLY Y  198 ? ASN Y  228 ? GLY Y 199 ASN Y 229 1 ? 31 
HELX_P HELX_P103 AL4 ASP Y  279 ? ALA Y  292 ? ASP Y 280 ALA Y 293 1 ? 14 
HELX_P HELX_P104 AL5 HIS Y  293 ? GLY Y  304 ? HIS Y 294 GLY Y 305 1 ? 12 
HELX_P HELX_P105 AL6 GLY Y  304 ? GLY Y  317 ? GLY Y 305 GLY Y 318 1 ? 14 
HELX_P HELX_P106 AL7 GLY Y  317 ? GLN Y  322 ? GLY Y 318 GLN Y 323 1 ? 6  
HELX_P HELX_P107 AL8 ASP Z  61  ? LYS Z  64  ? ASP Z 63  LYS Z 66  5 ? 4  
HELX_P HELX_P108 AL9 LYS Z  86  ? THR Z  90  ? LYS Z 88  THR Z 92  5 ? 5  
HELX_P HELX_P109 AM1 PRO AA 192 ? GLU AA 197 ? PRO a 193 GLU a 198 5 ? 6  
HELX_P HELX_P110 AM2 GLY AA 198 ? TYR AA 227 ? GLY a 199 TYR a 228 1 ? 30 
HELX_P HELX_P111 AM3 ASP AA 279 ? ALA AA 292 ? ASP a 280 ALA a 293 1 ? 14 
HELX_P HELX_P112 AM4 HIS AA 293 ? GLY AA 304 ? HIS a 294 GLY a 305 1 ? 12 
HELX_P HELX_P113 AM5 GLY AA 304 ? GLY AA 317 ? GLY a 305 GLY a 318 1 ? 14 
HELX_P HELX_P114 AM6 GLY AA 317 ? GLN AA 322 ? GLY a 318 GLN a 323 1 ? 6  
HELX_P HELX_P115 AM7 ASP BA 61  ? LYS BA 64  ? ASP b 63  LYS b 66  5 ? 4  
HELX_P HELX_P116 AM8 LYS BA 86  ? THR BA 90  ? LYS b 88  THR b 92  5 ? 5  
HELX_P HELX_P117 AM9 ALA CA 191 ? GLU CA 197 ? ALA c 192 GLU c 198 5 ? 7  
HELX_P HELX_P118 AN1 GLY CA 198 ? TYR CA 227 ? GLY c 199 TYR c 228 1 ? 30 
HELX_P HELX_P119 AN2 ASP CA 279 ? ALA CA 292 ? ASP c 280 ALA c 293 1 ? 14 
HELX_P HELX_P120 AN3 HIS CA 293 ? GLY CA 304 ? HIS c 294 GLY c 305 1 ? 12 
HELX_P HELX_P121 AN4 GLY CA 304 ? GLY CA 317 ? GLY c 305 GLY c 318 1 ? 14 
HELX_P HELX_P122 AN5 GLY CA 317 ? GLN CA 322 ? GLY c 318 GLN c 323 1 ? 6  
HELX_P HELX_P123 AN6 ASP DA 61  ? LYS DA 64  ? ASP d 63  LYS d 66  5 ? 4  
HELX_P HELX_P124 AN7 LYS DA 86  ? THR DA 90  ? LYS d 88  THR d 92  5 ? 5  
HELX_P HELX_P125 AN8 TRP EA 193 ? GLU EA 197 ? TRP e 194 GLU e 198 5 ? 5  
HELX_P HELX_P126 AN9 GLY EA 198 ? TYR EA 227 ? GLY e 199 TYR e 228 1 ? 30 
HELX_P HELX_P127 AO1 ASP EA 279 ? ALA EA 292 ? ASP e 280 ALA e 293 1 ? 14 
HELX_P HELX_P128 AO2 HIS EA 293 ? GLY EA 304 ? HIS e 294 GLY e 305 1 ? 12 
HELX_P HELX_P129 AO3 GLY EA 304 ? GLY EA 317 ? GLY e 305 GLY e 318 1 ? 14 
HELX_P HELX_P130 AO4 GLY EA 317 ? GLN EA 322 ? GLY e 318 GLN e 323 1 ? 6  
HELX_P HELX_P131 AO5 SER FA 27  ? ILE FA 31  ? SER f 29  ILE f 33  5 ? 5  
HELX_P HELX_P132 AO6 ASP FA 61  ? LYS FA 64  ? ASP f 63  LYS f 66  5 ? 4  
HELX_P HELX_P133 AO7 LYS FA 86  ? THR FA 90  ? LYS f 88  THR f 92  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A  CYS 48  SG ? ? ? 1_555 A  CYS 103 SG ? ? A CYS 49  A CYS 104 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf2  disulf ? ? A  CYS 226 SG ? ? ? 1_555 A  CYS 281 SG ? ? A CYS 227 A CYS 282 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3  disulf ? ? A  CYS 243 SG ? ? ? 1_555 A  CYS 306 SG ? ? A CYS 244 A CYS 307 1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf4  disulf ? ? A  CYS 345 SG ? ? ? 1_555 A  CYS 401 SG ? ? A CYS 346 A CYS 402 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf5  disulf ? ? B  CYS 22  SG ? ? ? 1_555 B  CYS 95  SG ? ? B CYS 24  B CYS 97  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf6  disulf ? ? C  CYS 48  SG ? ? ? 1_555 C  CYS 103 SG ? ? C CYS 49  C CYS 104 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf7  disulf ? ? C  CYS 226 SG ? ? ? 1_555 C  CYS 281 SG ? ? C CYS 227 C CYS 282 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf8  disulf ? ? C  CYS 243 SG ? ? ? 1_555 C  CYS 306 SG ? ? C CYS 244 C CYS 307 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf9  disulf ? ? C  CYS 345 SG ? ? ? 1_555 C  CYS 401 SG ? ? C CYS 346 C CYS 402 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf10 disulf ? ? D  CYS 22  SG ? ? ? 1_555 D  CYS 95  SG ? ? D CYS 24  D CYS 97  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf11 disulf ? ? E  CYS 48  SG ? ? ? 1_555 E  CYS 103 SG ? ? E CYS 49  E CYS 104 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf12 disulf ? ? E  CYS 226 SG ? ? ? 1_555 E  CYS 281 SG ? ? E CYS 227 E CYS 282 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf13 disulf ? ? E  CYS 243 SG ? ? ? 1_555 E  CYS 306 SG ? ? E CYS 244 E CYS 307 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf14 disulf ? ? E  CYS 345 SG ? ? ? 1_555 E  CYS 401 SG ? ? E CYS 346 E CYS 402 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf15 disulf ? ? F  CYS 22  SG ? ? ? 1_555 F  CYS 95  SG ? ? F CYS 24  F CYS 97  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf16 disulf ? ? G  CYS 48  SG ? ? ? 1_555 G  CYS 103 SG ? ? G CYS 49  G CYS 104 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf17 disulf ? ? G  CYS 226 SG ? ? ? 1_555 G  CYS 281 SG ? ? G CYS 227 G CYS 282 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf18 disulf ? ? G  CYS 243 SG ? ? ? 1_555 G  CYS 306 SG ? ? G CYS 244 G CYS 307 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf19 disulf ? ? G  CYS 345 SG ? ? ? 1_555 G  CYS 401 SG ? ? G CYS 346 G CYS 402 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf20 disulf ? ? H  CYS 22  SG ? ? ? 1_555 H  CYS 95  SG ? ? H CYS 24  H CYS 97  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf21 disulf ? ? I  CYS 48  SG ? ? ? 1_555 I  CYS 103 SG ? ? I CYS 49  I CYS 104 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf22 disulf ? ? I  CYS 226 SG ? ? ? 1_555 I  CYS 281 SG ? ? I CYS 227 I CYS 282 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf23 disulf ? ? I  CYS 243 SG ? ? ? 1_555 I  CYS 306 SG ? ? I CYS 244 I CYS 307 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf24 disulf ? ? I  CYS 345 SG ? ? ? 1_555 I  CYS 401 SG ? ? I CYS 346 I CYS 402 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf25 disulf ? ? J  CYS 22  SG ? ? ? 1_555 J  CYS 95  SG ? ? J CYS 24  J CYS 97  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf26 disulf ? ? K  CYS 48  SG ? ? ? 1_555 K  CYS 103 SG ? ? K CYS 49  K CYS 104 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf27 disulf ? ? K  CYS 226 SG ? ? ? 1_555 K  CYS 281 SG ? ? K CYS 227 K CYS 282 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf28 disulf ? ? K  CYS 243 SG ? ? ? 1_555 K  CYS 306 SG ? ? K CYS 244 K CYS 307 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf29 disulf ? ? K  CYS 345 SG ? ? ? 1_555 K  CYS 401 SG ? ? K CYS 346 K CYS 402 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf30 disulf ? ? L  CYS 22  SG ? ? ? 1_555 L  CYS 95  SG ? ? L CYS 24  L CYS 97  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf31 disulf ? ? M  CYS 48  SG ? ? ? 1_555 M  CYS 103 SG ? ? M CYS 49  M CYS 104 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf32 disulf ? ? M  CYS 226 SG ? ? ? 1_555 M  CYS 281 SG ? ? M CYS 227 M CYS 282 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf33 disulf ? ? M  CYS 243 SG ? ? ? 1_555 M  CYS 306 SG ? ? M CYS 244 M CYS 307 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf34 disulf ? ? M  CYS 345 SG ? ? ? 1_555 M  CYS 401 SG ? ? M CYS 346 M CYS 402 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf35 disulf ? ? N  CYS 22  SG ? ? ? 1_555 N  CYS 95  SG ? ? N CYS 24  N CYS 97  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf36 disulf ? ? O  CYS 48  SG ? ? ? 1_555 O  CYS 103 SG ? ? O CYS 49  O CYS 104 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf37 disulf ? ? O  CYS 226 SG ? ? ? 1_555 O  CYS 281 SG ? ? O CYS 227 O CYS 282 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf38 disulf ? ? O  CYS 243 SG ? ? ? 1_555 O  CYS 306 SG ? ? O CYS 244 O CYS 307 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf39 disulf ? ? O  CYS 345 SG ? ? ? 1_555 O  CYS 401 SG ? ? O CYS 346 O CYS 402 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf40 disulf ? ? P  CYS 22  SG ? ? ? 1_555 P  CYS 95  SG ? ? P CYS 24  P CYS 97  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf41 disulf ? ? Q  CYS 48  SG ? ? ? 1_555 Q  CYS 103 SG ? ? Q CYS 49  Q CYS 104 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf42 disulf ? ? Q  CYS 226 SG ? ? ? 1_555 Q  CYS 281 SG ? ? Q CYS 227 Q CYS 282 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf43 disulf ? ? Q  CYS 243 SG ? ? ? 1_555 Q  CYS 306 SG ? ? Q CYS 244 Q CYS 307 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf44 disulf ? ? Q  CYS 345 SG ? ? ? 1_555 Q  CYS 401 SG ? ? Q CYS 346 Q CYS 402 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf45 disulf ? ? R  CYS 22  SG ? ? ? 1_555 R  CYS 95  SG ? ? R CYS 24  R CYS 97  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf46 disulf ? ? S  CYS 48  SG ? ? ? 1_555 S  CYS 103 SG ? ? S CYS 49  S CYS 104 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf47 disulf ? ? S  CYS 226 SG ? ? ? 1_555 S  CYS 281 SG ? ? S CYS 227 S CYS 282 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf48 disulf ? ? S  CYS 243 SG ? ? ? 1_555 S  CYS 306 SG ? ? S CYS 244 S CYS 307 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf49 disulf ? ? S  CYS 345 SG ? ? ? 1_555 S  CYS 401 SG ? ? S CYS 346 S CYS 402 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf50 disulf ? ? T  CYS 22  SG ? ? ? 1_555 T  CYS 95  SG ? ? T CYS 24  T CYS 97  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf51 disulf ? ? U  CYS 48  SG ? ? ? 1_555 U  CYS 103 SG ? ? U CYS 49  U CYS 104 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf52 disulf ? ? U  CYS 226 SG ? ? ? 1_555 U  CYS 281 SG ? ? U CYS 227 U CYS 282 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf53 disulf ? ? U  CYS 243 SG ? ? ? 1_555 U  CYS 306 SG ? ? U CYS 244 U CYS 307 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf54 disulf ? ? U  CYS 345 SG ? ? ? 1_555 U  CYS 401 SG ? ? U CYS 346 U CYS 402 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf55 disulf ? ? V  CYS 22  SG ? ? ? 1_555 V  CYS 95  SG ? ? V CYS 24  V CYS 97  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf56 disulf ? ? W  CYS 48  SG ? ? ? 1_555 W  CYS 103 SG ? ? W CYS 49  W CYS 104 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf57 disulf ? ? W  CYS 226 SG ? ? ? 1_555 W  CYS 281 SG ? ? W CYS 227 W CYS 282 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf58 disulf ? ? W  CYS 243 SG ? ? ? 1_555 W  CYS 306 SG ? ? W CYS 244 W CYS 307 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf59 disulf ? ? W  CYS 345 SG ? ? ? 1_555 W  CYS 401 SG ? ? W CYS 346 W CYS 402 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf60 disulf ? ? X  CYS 22  SG ? ? ? 1_555 X  CYS 95  SG ? ? X CYS 24  X CYS 97  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf61 disulf ? ? Y  CYS 48  SG ? ? ? 1_555 Y  CYS 103 SG ? ? Y CYS 49  Y CYS 104 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf62 disulf ? ? Y  CYS 226 SG ? ? ? 1_555 Y  CYS 281 SG ? ? Y CYS 227 Y CYS 282 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf63 disulf ? ? Y  CYS 243 SG ? ? ? 1_555 Y  CYS 306 SG ? ? Y CYS 244 Y CYS 307 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf64 disulf ? ? Y  CYS 345 SG ? ? ? 1_555 Y  CYS 401 SG ? ? Y CYS 346 Y CYS 402 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf65 disulf ? ? Z  CYS 22  SG ? ? ? 1_555 Z  CYS 95  SG ? ? Z CYS 24  Z CYS 97  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf66 disulf ? ? AA CYS 48  SG ? ? ? 1_555 AA CYS 103 SG ? ? a CYS 49  a CYS 104 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf67 disulf ? ? AA CYS 226 SG ? ? ? 1_555 AA CYS 281 SG ? ? a CYS 227 a CYS 282 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf68 disulf ? ? AA CYS 243 SG ? ? ? 1_555 AA CYS 306 SG ? ? a CYS 244 a CYS 307 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf69 disulf ? ? AA CYS 345 SG ? ? ? 1_555 AA CYS 401 SG ? ? a CYS 346 a CYS 402 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf70 disulf ? ? BA CYS 22  SG ? ? ? 1_555 BA CYS 95  SG ? ? b CYS 24  b CYS 97  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf71 disulf ? ? CA CYS 48  SG ? ? ? 1_555 CA CYS 103 SG ? ? c CYS 49  c CYS 104 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf72 disulf ? ? CA CYS 226 SG ? ? ? 1_555 CA CYS 281 SG ? ? c CYS 227 c CYS 282 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf73 disulf ? ? CA CYS 243 SG ? ? ? 1_555 CA CYS 306 SG ? ? c CYS 244 c CYS 307 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf74 disulf ? ? CA CYS 345 SG ? ? ? 1_555 CA CYS 401 SG ? ? c CYS 346 c CYS 402 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf75 disulf ? ? DA CYS 22  SG ? ? ? 1_555 DA CYS 95  SG ? ? d CYS 24  d CYS 97  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf76 disulf ? ? EA CYS 48  SG ? ? ? 1_555 EA CYS 103 SG ? ? e CYS 49  e CYS 104 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf77 disulf ? ? EA CYS 226 SG ? ? ? 1_555 EA CYS 281 SG ? ? e CYS 227 e CYS 282 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf78 disulf ? ? EA CYS 243 SG ? ? ? 1_555 EA CYS 306 SG ? ? e CYS 244 e CYS 307 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf79 disulf ? ? EA CYS 345 SG ? ? ? 1_555 EA CYS 401 SG ? ? e CYS 346 e CYS 402 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf80 disulf ? ? FA CYS 22  SG ? ? ? 1_555 FA CYS 95  SG ? ? f CYS 24  f CYS 97  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  HIS 54  A  . ? HIS 55  A PRO 55  A  ? PRO 56  A 1 3.42  
2  TYR 351 A  . ? TYR 352 A PRO 352 A  ? PRO 353 A 1 -3.10 
3  HIS 54  C  . ? HIS 55  C PRO 55  C  ? PRO 56  C 1 0.97  
4  TYR 351 C  . ? TYR 352 C PRO 352 C  ? PRO 353 C 1 -2.07 
5  HIS 54  E  . ? HIS 55  E PRO 55  E  ? PRO 56  E 1 -0.28 
6  TYR 351 E  . ? TYR 352 E PRO 352 E  ? PRO 353 E 1 -1.75 
7  HIS 54  G  . ? HIS 55  G PRO 55  G  ? PRO 56  G 1 1.35  
8  TYR 351 G  . ? TYR 352 G PRO 352 G  ? PRO 353 G 1 0.63  
9  HIS 54  I  . ? HIS 55  I PRO 55  I  ? PRO 56  I 1 0.83  
10 TYR 351 I  . ? TYR 352 I PRO 352 I  ? PRO 353 I 1 -2.01 
11 HIS 54  K  . ? HIS 55  K PRO 55  K  ? PRO 56  K 1 1.12  
12 TYR 351 K  . ? TYR 352 K PRO 352 K  ? PRO 353 K 1 -0.01 
13 HIS 54  M  . ? HIS 55  M PRO 55  M  ? PRO 56  M 1 2.67  
14 TYR 351 M  . ? TYR 352 M PRO 352 M  ? PRO 353 M 1 -1.04 
15 HIS 54  O  . ? HIS 55  O PRO 55  O  ? PRO 56  O 1 1.31  
16 TYR 351 O  . ? TYR 352 O PRO 352 O  ? PRO 353 O 1 -4.02 
17 HIS 54  Q  . ? HIS 55  Q PRO 55  Q  ? PRO 56  Q 1 2.32  
18 TYR 351 Q  . ? TYR 352 Q PRO 352 Q  ? PRO 353 Q 1 1.45  
19 HIS 54  S  . ? HIS 55  S PRO 55  S  ? PRO 56  S 1 0.67  
20 TYR 351 S  . ? TYR 352 S PRO 352 S  ? PRO 353 S 1 -3.04 
21 HIS 54  U  . ? HIS 55  U PRO 55  U  ? PRO 56  U 1 1.96  
22 TYR 351 U  . ? TYR 352 U PRO 352 U  ? PRO 353 U 1 -1.47 
23 HIS 54  W  . ? HIS 55  W PRO 55  W  ? PRO 56  W 1 -0.07 
24 TYR 351 W  . ? TYR 352 W PRO 352 W  ? PRO 353 W 1 -1.92 
25 HIS 54  Y  . ? HIS 55  Y PRO 55  Y  ? PRO 56  Y 1 1.48  
26 TYR 351 Y  . ? TYR 352 Y PRO 352 Y  ? PRO 353 Y 1 0.89  
27 HIS 54  AA . ? HIS 55  a PRO 55  AA ? PRO 56  a 1 0.44  
28 TYR 351 AA . ? TYR 352 a PRO 352 AA ? PRO 353 a 1 -1.91 
29 HIS 54  CA . ? HIS 55  c PRO 55  CA ? PRO 56  c 1 2.03  
30 TYR 351 CA . ? TYR 352 c PRO 352 CA ? PRO 353 c 1 -1.18 
31 HIS 54  EA . ? HIS 55  e PRO 55  EA ? PRO 56  e 1 0.46  
32 TYR 351 EA . ? TYR 352 e PRO 352 EA ? PRO 353 e 1 -1.42 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 3 ? 
AA3 ? 8 ? 
AA4 ? 5 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 7 ? 
AA8 ? 5 ? 
AA9 ? 3 ? 
AB1 ? 8 ? 
AB2 ? 5 ? 
AB3 ? 3 ? 
AB4 ? 4 ? 
AB5 ? 7 ? 
AB6 ? 5 ? 
AB7 ? 3 ? 
AB8 ? 8 ? 
AB9 ? 5 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 7 ? 
AC4 ? 5 ? 
AC5 ? 3 ? 
AC6 ? 8 ? 
AC7 ? 5 ? 
AC8 ? 3 ? 
AC9 ? 4 ? 
AD1 ? 7 ? 
AD2 ? 5 ? 
AD3 ? 3 ? 
AD4 ? 8 ? 
AD5 ? 5 ? 
AD6 ? 3 ? 
AD7 ? 4 ? 
AD8 ? 7 ? 
AD9 ? 5 ? 
AE1 ? 3 ? 
AE2 ? 8 ? 
AE3 ? 5 ? 
AE4 ? 4 ? 
AE5 ? 4 ? 
AE6 ? 7 ? 
AE7 ? 5 ? 
AE8 ? 3 ? 
AE9 ? 8 ? 
AF1 ? 5 ? 
AF2 ? 3 ? 
AF3 ? 4 ? 
AF4 ? 7 ? 
AF5 ? 5 ? 
AF6 ? 3 ? 
AF7 ? 8 ? 
AF8 ? 5 ? 
AF9 ? 4 ? 
AG1 ? 4 ? 
AG2 ? 7 ? 
AG3 ? 5 ? 
AG4 ? 3 ? 
AG5 ? 8 ? 
AG6 ? 5 ? 
AG7 ? 4 ? 
AG8 ? 4 ? 
AG9 ? 7 ? 
AH1 ? 5 ? 
AH2 ? 3 ? 
AH3 ? 8 ? 
AH4 ? 8 ? 
AH5 ? 4 ? 
AH6 ? 7 ? 
AH7 ? 5 ? 
AH8 ? 3 ? 
AH9 ? 8 ? 
AI1 ? 5 ? 
AI2 ? 2 ? 
AI3 ? 4 ? 
AI4 ? 7 ? 
AI5 ? 5 ? 
AI6 ? 3 ? 
AI7 ? 8 ? 
AI8 ? 7 ? 
AI9 ? 4 ? 
AJ1 ? 7 ? 
AJ2 ? 5 ? 
AJ3 ? 3 ? 
AJ4 ? 8 ? 
AJ5 ? 5 ? 
AJ6 ? 4 ? 
AJ7 ? 4 ? 
AJ8 ? 7 ? 
AJ9 ? 5 ? 
AK1 ? 3 ? 
AK2 ? 8 ? 
AK3 ? 5 ? 
AK4 ? 3 ? 
AK5 ? 4 ? 
AK6 ? 7 ? 
AK7 ? 5 ? 
AK8 ? 3 ? 
AK9 ? 8 ? 
AL1 ? 4 ? 
AL2 ? 3 ? 
AL3 ? 4 ? 
AL4 ? 7 ? 
AL5 ? 5 ? 
AL6 ? 3 ? 
AL7 ? 8 ? 
AL8 ? 4 ? 
AL9 ? 3 ? 
AM1 ? 4 ? 
AM2 ? 7 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 5 ? anti-parallel 
AA1 3 5 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA3 7 8 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 5 ? anti-parallel 
AA4 3 5 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 7 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 2 5 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA7 5 7 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 5 ? anti-parallel 
AA8 3 5 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? anti-parallel 
AB1 7 8 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 5 ? anti-parallel 
AB2 3 5 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 7 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 2 5 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB5 5 7 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 5 ? anti-parallel 
AB6 3 5 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB8 6 7 ? anti-parallel 
AB8 7 8 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 5 ? anti-parallel 
AB9 3 5 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 7 ? parallel      
AC3 2 3 ? anti-parallel 
AC3 2 5 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 5 6 ? anti-parallel 
AC3 5 7 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 5 ? anti-parallel 
AC4 3 5 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC6 5 6 ? anti-parallel 
AC6 6 7 ? anti-parallel 
AC6 7 8 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 5 ? anti-parallel 
AC7 3 5 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 7 ? parallel      
AD1 2 3 ? anti-parallel 
AD1 2 5 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 5 6 ? anti-parallel 
AD1 5 7 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 5 ? anti-parallel 
AD2 3 5 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD4 5 6 ? anti-parallel 
AD4 6 7 ? anti-parallel 
AD4 7 8 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 5 ? anti-parallel 
AD5 3 5 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 7 ? parallel      
AD8 2 3 ? anti-parallel 
AD8 2 5 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 5 6 ? anti-parallel 
AD8 5 7 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 5 ? anti-parallel 
AD9 3 5 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? anti-parallel 
AE2 5 6 ? anti-parallel 
AE2 6 7 ? anti-parallel 
AE2 7 8 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 5 ? anti-parallel 
AE3 3 5 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE6 1 7 ? parallel      
AE6 2 3 ? anti-parallel 
AE6 2 5 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 5 6 ? anti-parallel 
AE6 5 7 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 5 ? anti-parallel 
AE7 3 5 ? anti-parallel 
AE7 4 5 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AE9 4 5 ? anti-parallel 
AE9 5 6 ? anti-parallel 
AE9 6 7 ? anti-parallel 
AE9 7 8 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 5 ? anti-parallel 
AF1 3 5 ? anti-parallel 
AF1 4 5 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 7 ? parallel      
AF4 2 3 ? anti-parallel 
AF4 2 5 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF4 5 6 ? anti-parallel 
AF4 5 7 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 5 ? anti-parallel 
AF5 3 5 ? anti-parallel 
AF5 4 5 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF7 4 5 ? anti-parallel 
AF7 5 6 ? anti-parallel 
AF7 6 7 ? anti-parallel 
AF7 7 8 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 5 ? anti-parallel 
AF8 3 5 ? anti-parallel 
AF8 4 5 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG2 1 7 ? parallel      
AG2 2 3 ? anti-parallel 
AG2 2 5 ? anti-parallel 
AG2 3 4 ? anti-parallel 
AG2 5 6 ? anti-parallel 
AG2 5 7 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG3 2 5 ? anti-parallel 
AG3 3 5 ? anti-parallel 
AG3 4 5 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG5 4 5 ? anti-parallel 
AG5 5 6 ? anti-parallel 
AG5 6 7 ? anti-parallel 
AG5 7 8 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG6 2 5 ? anti-parallel 
AG6 3 5 ? anti-parallel 
AG6 4 5 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG8 3 4 ? anti-parallel 
AG9 1 7 ? parallel      
AG9 2 3 ? anti-parallel 
AG9 2 5 ? anti-parallel 
AG9 3 4 ? anti-parallel 
AG9 5 6 ? anti-parallel 
AG9 5 7 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH1 2 5 ? anti-parallel 
AH1 3 5 ? anti-parallel 
AH1 4 5 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH2 2 3 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH3 2 3 ? anti-parallel 
AH3 3 4 ? anti-parallel 
AH3 4 5 ? anti-parallel 
AH3 5 6 ? anti-parallel 
AH3 6 7 ? anti-parallel 
AH3 7 8 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH4 2 6 ? anti-parallel 
AH4 3 7 ? anti-parallel 
AH4 4 6 ? anti-parallel 
AH4 5 6 ? anti-parallel 
AH4 7 8 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH5 2 3 ? anti-parallel 
AH5 3 4 ? anti-parallel 
AH6 1 7 ? parallel      
AH6 2 3 ? anti-parallel 
AH6 2 5 ? anti-parallel 
AH6 3 4 ? anti-parallel 
AH6 5 6 ? anti-parallel 
AH6 5 7 ? anti-parallel 
AH7 1 2 ? anti-parallel 
AH7 2 5 ? anti-parallel 
AH7 3 5 ? anti-parallel 
AH7 4 5 ? anti-parallel 
AH8 1 2 ? anti-parallel 
AH8 2 3 ? anti-parallel 
AH9 1 2 ? anti-parallel 
AH9 2 3 ? anti-parallel 
AH9 3 4 ? anti-parallel 
AH9 4 5 ? anti-parallel 
AH9 5 6 ? anti-parallel 
AH9 6 7 ? anti-parallel 
AH9 7 8 ? anti-parallel 
AI1 1 2 ? anti-parallel 
AI1 2 5 ? anti-parallel 
AI1 3 5 ? anti-parallel 
AI1 4 5 ? anti-parallel 
AI2 1 2 ? anti-parallel 
AI3 1 2 ? anti-parallel 
AI3 2 3 ? anti-parallel 
AI3 3 4 ? anti-parallel 
AI4 1 7 ? parallel      
AI4 2 3 ? anti-parallel 
AI4 2 5 ? anti-parallel 
AI4 3 4 ? anti-parallel 
AI4 5 6 ? anti-parallel 
AI4 5 7 ? anti-parallel 
AI5 1 2 ? anti-parallel 
AI5 2 5 ? anti-parallel 
AI5 3 5 ? anti-parallel 
AI5 4 5 ? anti-parallel 
AI6 1 2 ? anti-parallel 
AI6 2 3 ? anti-parallel 
AI7 1 2 ? anti-parallel 
AI7 2 3 ? anti-parallel 
AI7 3 4 ? anti-parallel 
AI7 4 5 ? anti-parallel 
AI7 5 6 ? anti-parallel 
AI7 6 7 ? anti-parallel 
AI7 7 8 ? anti-parallel 
AI8 1 2 ? anti-parallel 
AI8 2 5 ? anti-parallel 
AI8 3 6 ? anti-parallel 
AI8 4 5 ? anti-parallel 
AI8 6 7 ? anti-parallel 
AI9 1 2 ? anti-parallel 
AI9 2 3 ? anti-parallel 
AI9 3 4 ? anti-parallel 
AJ1 1 7 ? parallel      
AJ1 2 3 ? anti-parallel 
AJ1 2 5 ? anti-parallel 
AJ1 3 4 ? anti-parallel 
AJ1 5 6 ? anti-parallel 
AJ1 5 7 ? anti-parallel 
AJ2 1 2 ? anti-parallel 
AJ2 2 5 ? anti-parallel 
AJ2 3 5 ? anti-parallel 
AJ2 4 5 ? anti-parallel 
AJ3 1 2 ? anti-parallel 
AJ3 2 3 ? anti-parallel 
AJ4 1 2 ? anti-parallel 
AJ4 2 3 ? anti-parallel 
AJ4 3 4 ? anti-parallel 
AJ4 4 5 ? anti-parallel 
AJ4 5 6 ? anti-parallel 
AJ4 6 7 ? anti-parallel 
AJ4 7 8 ? anti-parallel 
AJ5 1 2 ? anti-parallel 
AJ5 2 5 ? anti-parallel 
AJ5 3 5 ? anti-parallel 
AJ5 4 5 ? anti-parallel 
AJ6 1 2 ? anti-parallel 
AJ6 2 3 ? anti-parallel 
AJ6 3 4 ? anti-parallel 
AJ7 1 2 ? anti-parallel 
AJ7 2 3 ? anti-parallel 
AJ7 3 4 ? anti-parallel 
AJ8 1 7 ? parallel      
AJ8 2 3 ? anti-parallel 
AJ8 2 5 ? anti-parallel 
AJ8 3 4 ? anti-parallel 
AJ8 5 6 ? anti-parallel 
AJ8 5 7 ? anti-parallel 
AJ9 1 2 ? anti-parallel 
AJ9 2 5 ? anti-parallel 
AJ9 3 5 ? anti-parallel 
AJ9 4 5 ? anti-parallel 
AK1 1 2 ? anti-parallel 
AK1 2 3 ? anti-parallel 
AK2 1 2 ? anti-parallel 
AK2 2 3 ? anti-parallel 
AK2 3 4 ? anti-parallel 
AK2 4 5 ? anti-parallel 
AK2 5 6 ? anti-parallel 
AK2 6 7 ? anti-parallel 
AK2 7 8 ? anti-parallel 
AK3 1 2 ? anti-parallel 
AK3 2 5 ? anti-parallel 
AK3 3 5 ? anti-parallel 
AK3 4 5 ? anti-parallel 
AK4 1 2 ? anti-parallel 
AK4 2 3 ? anti-parallel 
AK5 1 2 ? anti-parallel 
AK5 2 3 ? anti-parallel 
AK5 3 4 ? anti-parallel 
AK6 1 7 ? parallel      
AK6 2 3 ? anti-parallel 
AK6 2 5 ? anti-parallel 
AK6 3 4 ? anti-parallel 
AK6 5 6 ? anti-parallel 
AK6 5 7 ? anti-parallel 
AK7 1 2 ? anti-parallel 
AK7 2 5 ? anti-parallel 
AK7 3 5 ? anti-parallel 
AK7 4 5 ? anti-parallel 
AK8 1 2 ? anti-parallel 
AK8 2 3 ? anti-parallel 
AK9 1 2 ? anti-parallel 
AK9 2 3 ? anti-parallel 
AK9 3 4 ? anti-parallel 
AK9 4 5 ? anti-parallel 
AK9 5 6 ? anti-parallel 
AK9 6 7 ? anti-parallel 
AK9 7 8 ? anti-parallel 
AL1 1 2 ? anti-parallel 
AL1 2 3 ? anti-parallel 
AL1 3 4 ? anti-parallel 
AL2 1 2 ? anti-parallel 
AL2 2 3 ? anti-parallel 
AL3 1 2 ? anti-parallel 
AL3 2 3 ? anti-parallel 
AL3 3 4 ? anti-parallel 
AL4 1 7 ? parallel      
AL4 2 3 ? anti-parallel 
AL4 2 5 ? anti-parallel 
AL4 3 4 ? anti-parallel 
AL4 5 6 ? anti-parallel 
AL4 5 7 ? anti-parallel 
AL5 1 2 ? anti-parallel 
AL5 2 5 ? anti-parallel 
AL5 3 5 ? anti-parallel 
AL5 4 5 ? anti-parallel 
AL6 1 2 ? anti-parallel 
AL6 2 3 ? anti-parallel 
AL7 1 2 ? anti-parallel 
AL7 2 3 ? anti-parallel 
AL7 3 4 ? anti-parallel 
AL7 4 5 ? anti-parallel 
AL7 5 6 ? anti-parallel 
AL7 6 7 ? anti-parallel 
AL7 7 8 ? anti-parallel 
AL8 1 2 ? anti-parallel 
AL8 2 3 ? anti-parallel 
AL8 3 4 ? anti-parallel 
AL9 1 2 ? anti-parallel 
AL9 2 3 ? anti-parallel 
AM1 1 2 ? anti-parallel 
AM1 2 3 ? anti-parallel 
AM1 3 4 ? anti-parallel 
AM2 1 7 ? parallel      
AM2 2 3 ? anti-parallel 
AM2 2 5 ? anti-parallel 
AM2 3 4 ? anti-parallel 
AM2 5 6 ? anti-parallel 
AM2 5 7 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A  29  ? SER A  34  ? LYS A 30  SER A 35  
AA1 2 ASN A  44  ? PHE A  53  ? ASN A 45  PHE A 54  
AA1 3 GLU A  73  ? HIS A  74  ? GLU A 74  HIS A 75  
AA1 4 SER A  78  ? PHE A  79  ? SER A 79  PHE A 80  
AA1 5 PHE A  85  ? PHE A  93  ? PHE A 86  PHE A 94  
AA2 1 GLU A  59  ? LYS A  64  ? GLU A 60  LYS A 65  
AA2 2 TYR A  101 ? ASN A  106 ? TYR A 102 ASN A 107 
AA2 3 LYS A  114 ? LYS A  117 ? LYS A 115 LYS A 118 
AA3 1 GLU A  188 ? PRO A  189 ? GLU A 189 PRO A 190 
AA3 2 THR A  173 ? ASP A  179 ? THR A 174 ASP A 180 
AA3 3 ARG A  163 ? VAL A  170 ? ARG A 164 VAL A 171 
AA3 4 HIS A  145 ? VAL A  154 ? HIS A 146 VAL A 155 
AA3 5 THR A  236 ? VAL A  245 ? THR A 237 VAL A 246 
AA3 6 PHE A  251 ? TYR A  260 ? PHE A 252 TYR A 261 
AA3 7 LYS A  263 ? LEU A  268 ? LYS A 264 LEU A 269 
AA3 8 TRP A  275 ? ALA A  277 ? TRP A 276 ALA A 278 
AA4 1 LYS A  328 ? THR A  332 ? LYS A 329 THR A 333 
AA4 2 GLU A  340 ? PHE A  350 ? GLU A 341 PHE A 351 
AA4 3 THR A  370 ? LEU A  372 ? THR A 371 LEU A 373 
AA4 4 ARG A  376 ? PRO A  377 ? ARG A 377 PRO A 378 
AA4 5 PHE A  383 ? PRO A  392 ? PHE A 384 PRO A 393 
AA5 1 GLU A  364 ? ASP A  365 ? GLU A 365 ASP A 366 
AA5 2 ILE A  355 ? ARG A  361 ? ILE A 356 ARG A 362 
AA5 3 THR A  400 ? HIS A  405 ? THR A 401 HIS A 406 
AA5 4 LEU A  412 ? LEU A  414 ? LEU A 413 LEU A 415 
AA6 1 LEU B  4   ? SER B  7   ? LEU B 6   SER B 9   
AA6 2 LEU B  18  ? ALA B  24  ? LEU B 20  ALA B 26  
AA6 3 THR B  77  ? MET B  82  ? THR B 79  MET B 84  
AA6 4 PHE B  67  ? ARG B  71  ? PHE B 69  ARG B 73  
AA7 1 GLY B  10  ? VAL B  12  ? GLY B 12  VAL B 14  
AA7 2 THR B  33  ? GLN B  39  ? THR B 35  GLN B 41  
AA7 3 ARG B  45  ? ILE B  51  ? ARG B 47  ILE B 53  
AA7 4 THR B  57  ? TYR B  59  ? THR B 59  TYR B 61  
AA7 5 ALA B  91  ? LEU B  98  ? ALA B 93  LEU B 100 
AA7 6 ASP B  104 ? TRP B  106 ? ASP B 106 TRP B 108 
AA7 7 THR B  110 ? VAL B  114 ? THR B 112 VAL B 116 
AA8 1 LYS C  29  ? SER C  34  ? LYS C 30  SER C 35  
AA8 2 ASN C  44  ? PHE C  53  ? ASN C 45  PHE C 54  
AA8 3 GLU C  73  ? HIS C  74  ? GLU C 74  HIS C 75  
AA8 4 SER C  78  ? PHE C  79  ? SER C 79  PHE C 80  
AA8 5 PHE C  85  ? PHE C  93  ? PHE C 86  PHE C 94  
AA9 1 GLU C  59  ? LYS C  64  ? GLU C 60  LYS C 65  
AA9 2 TYR C  101 ? ASN C  106 ? TYR C 102 ASN C 107 
AA9 3 LYS C  114 ? LYS C  117 ? LYS C 115 LYS C 118 
AB1 1 GLU C  188 ? PRO C  189 ? GLU C 189 PRO C 190 
AB1 2 THR C  173 ? ASP C  179 ? THR C 174 ASP C 180 
AB1 3 ARG C  163 ? VAL C  170 ? ARG C 164 VAL C 171 
AB1 4 HIS C  145 ? VAL C  154 ? HIS C 146 VAL C 155 
AB1 5 THR C  236 ? VAL C  245 ? THR C 237 VAL C 246 
AB1 6 PHE C  251 ? TYR C  260 ? PHE C 252 TYR C 261 
AB1 7 LYS C  263 ? LEU C  268 ? LYS C 264 LEU C 269 
AB1 8 TRP C  275 ? ALA C  277 ? TRP C 276 ALA C 278 
AB2 1 LYS C  328 ? THR C  332 ? LYS C 329 THR C 333 
AB2 2 ALA C  341 ? PHE C  350 ? ALA C 342 PHE C 351 
AB2 3 THR C  370 ? LEU C  372 ? THR C 371 LEU C 373 
AB2 4 ARG C  376 ? PRO C  377 ? ARG C 377 PRO C 378 
AB2 5 PHE C  383 ? VAL C  391 ? PHE C 384 VAL C 392 
AB3 1 THR C  356 ? GLN C  360 ? THR C 357 GLN C 361 
AB3 2 THR C  400 ? GLN C  404 ? THR C 401 GLN C 405 
AB3 3 LEU C  412 ? LEU C  414 ? LEU C 413 LEU C 415 
AB4 1 LEU D  4   ? SER D  7   ? LEU D 6   SER D 9   
AB4 2 LEU D  18  ? ALA D  24  ? LEU D 20  ALA D 26  
AB4 3 THR D  77  ? MET D  82  ? THR D 79  MET D 84  
AB4 4 PHE D  67  ? ARG D  71  ? PHE D 69  ARG D 73  
AB5 1 GLY D  10  ? VAL D  12  ? GLY D 12  VAL D 14  
AB5 2 MET D  34  ? GLN D  39  ? MET D 36  GLN D 41  
AB5 3 ARG D  45  ? ILE D  51  ? ARG D 47  ILE D 53  
AB5 4 THR D  57  ? TYR D  59  ? THR D 59  TYR D 61  
AB5 5 ALA D  91  ? LEU D  98  ? ALA D 93  LEU D 100 
AB5 6 ASP D  104 ? TRP D  106 ? ASP D 106 TRP D 108 
AB5 7 THR D  110 ? VAL D  114 ? THR D 112 VAL D 116 
AB6 1 LYS E  29  ? SER E  34  ? LYS E 30  SER E 35  
AB6 2 ASN E  44  ? PHE E  53  ? ASN E 45  PHE E 54  
AB6 3 GLU E  73  ? HIS E  74  ? GLU E 74  HIS E 75  
AB6 4 SER E  78  ? PHE E  79  ? SER E 79  PHE E 80  
AB6 5 PHE E  85  ? PHE E  93  ? PHE E 86  PHE E 94  
AB7 1 GLU E  59  ? LYS E  64  ? GLU E 60  LYS E 65  
AB7 2 TYR E  101 ? ASN E  106 ? TYR E 102 ASN E 107 
AB7 3 LYS E  114 ? LYS E  117 ? LYS E 115 LYS E 118 
AB8 1 GLU E  188 ? PRO E  189 ? GLU E 189 PRO E 190 
AB8 2 THR E  173 ? ASP E  179 ? THR E 174 ASP E 180 
AB8 3 ARG E  163 ? VAL E  170 ? ARG E 164 VAL E 171 
AB8 4 HIS E  145 ? VAL E  154 ? HIS E 146 VAL E 155 
AB8 5 THR E  236 ? VAL E  245 ? THR E 237 VAL E 246 
AB8 6 PHE E  251 ? TYR E  260 ? PHE E 252 TYR E 261 
AB8 7 LYS E  263 ? LEU E  268 ? LYS E 264 LEU E 269 
AB8 8 TRP E  275 ? ALA E  277 ? TRP E 276 ALA E 278 
AB9 1 LYS E  328 ? THR E  332 ? LYS E 329 THR E 333 
AB9 2 ALA E  341 ? PHE E  350 ? ALA E 342 PHE E 351 
AB9 3 THR E  370 ? LEU E  372 ? THR E 371 LEU E 373 
AB9 4 ARG E  376 ? PRO E  377 ? ARG E 377 PRO E 378 
AB9 5 PHE E  383 ? VAL E  391 ? PHE E 384 VAL E 392 
AC1 1 GLU E  364 ? ASP E  365 ? GLU E 365 ASP E 366 
AC1 2 ILE E  355 ? ARG E  361 ? ILE E 356 ARG E 362 
AC1 3 TYR E  399 ? HIS E  405 ? TYR E 400 HIS E 406 
AC1 4 LEU E  412 ? LEU E  414 ? LEU E 413 LEU E 415 
AC2 1 LEU F  4   ? SER F  7   ? LEU F 6   SER F 9   
AC2 2 LEU F  18  ? ALA F  24  ? LEU F 20  ALA F 26  
AC2 3 THR F  77  ? MET F  82  ? THR F 79  MET F 84  
AC2 4 PHE F  67  ? ARG F  71  ? PHE F 69  ARG F 73  
AC3 1 GLY F  10  ? VAL F  12  ? GLY F 12  VAL F 14  
AC3 2 MET F  34  ? GLN F  39  ? MET F 36  GLN F 41  
AC3 3 ARG F  45  ? ILE F  51  ? ARG F 47  ILE F 53  
AC3 4 THR F  57  ? TYR F  59  ? THR F 59  TYR F 61  
AC3 5 ALA F  91  ? LEU F  98  ? ALA F 93  LEU F 100 
AC3 6 ASP F  104 ? TRP F  106 ? ASP F 106 TRP F 108 
AC3 7 THR F  110 ? VAL F  114 ? THR F 112 VAL F 116 
AC4 1 LYS G  29  ? SER G  34  ? LYS G 30  SER G 35  
AC4 2 ASN G  44  ? PHE G  53  ? ASN G 45  PHE G 54  
AC4 3 GLU G  73  ? HIS G  74  ? GLU G 74  HIS G 75  
AC4 4 SER G  78  ? PHE G  79  ? SER G 79  PHE G 80  
AC4 5 PHE G  85  ? PHE G  93  ? PHE G 86  PHE G 94  
AC5 1 GLU G  59  ? LYS G  64  ? GLU G 60  LYS G 65  
AC5 2 TYR G  101 ? ASN G  106 ? TYR G 102 ASN G 107 
AC5 3 LYS G  114 ? LYS G  117 ? LYS G 115 LYS G 118 
AC6 1 GLU G  188 ? PRO G  189 ? GLU G 189 PRO G 190 
AC6 2 THR G  173 ? ASP G  179 ? THR G 174 ASP G 180 
AC6 3 ARG G  163 ? VAL G  170 ? ARG G 164 VAL G 171 
AC6 4 HIS G  145 ? VAL G  154 ? HIS G 146 VAL G 155 
AC6 5 THR G  236 ? VAL G  245 ? THR G 237 VAL G 246 
AC6 6 PHE G  251 ? TYR G  260 ? PHE G 252 TYR G 261 
AC6 7 LYS G  263 ? LEU G  268 ? LYS G 264 LEU G 269 
AC6 8 TRP G  275 ? ALA G  277 ? TRP G 276 ALA G 278 
AC7 1 LYS G  328 ? THR G  332 ? LYS G 329 THR G 333 
AC7 2 ALA G  341 ? PHE G  350 ? ALA G 342 PHE G 351 
AC7 3 THR G  370 ? LEU G  372 ? THR G 371 LEU G 373 
AC7 4 ARG G  376 ? PRO G  377 ? ARG G 377 PRO G 378 
AC7 5 PHE G  383 ? VAL G  391 ? PHE G 384 VAL G 392 
AC8 1 ILE G  355 ? GLN G  360 ? ILE G 356 GLN G 361 
AC8 2 THR G  400 ? HIS G  405 ? THR G 401 HIS G 406 
AC8 3 LEU G  412 ? LEU G  414 ? LEU G 413 LEU G 415 
AC9 1 LEU H  4   ? SER H  7   ? LEU H 6   SER H 9   
AC9 2 LEU H  18  ? ALA H  24  ? LEU H 20  ALA H 26  
AC9 3 THR H  77  ? MET H  82  ? THR H 79  MET H 84  
AC9 4 PHE H  67  ? ARG H  71  ? PHE H 69  ARG H 73  
AD1 1 GLY H  10  ? VAL H  12  ? GLY H 12  VAL H 14  
AD1 2 MET H  34  ? GLN H  39  ? MET H 36  GLN H 41  
AD1 3 ARG H  45  ? ILE H  51  ? ARG H 47  ILE H 53  
AD1 4 THR H  57  ? TYR H  59  ? THR H 59  TYR H 61  
AD1 5 ALA H  91  ? LEU H  98  ? ALA H 93  LEU H 100 
AD1 6 ASP H  104 ? TRP H  106 ? ASP H 106 TRP H 108 
AD1 7 THR H  110 ? VAL H  114 ? THR H 112 VAL H 116 
AD2 1 LYS I  29  ? SER I  34  ? LYS I 30  SER I 35  
AD2 2 ASN I  44  ? PHE I  53  ? ASN I 45  PHE I 54  
AD2 3 GLU I  73  ? HIS I  74  ? GLU I 74  HIS I 75  
AD2 4 SER I  78  ? PHE I  79  ? SER I 79  PHE I 80  
AD2 5 PHE I  85  ? PHE I  93  ? PHE I 86  PHE I 94  
AD3 1 GLU I  59  ? LYS I  64  ? GLU I 60  LYS I 65  
AD3 2 TYR I  101 ? ASN I  106 ? TYR I 102 ASN I 107 
AD3 3 LYS I  114 ? LYS I  117 ? LYS I 115 LYS I 118 
AD4 1 GLU I  188 ? PRO I  189 ? GLU I 189 PRO I 190 
AD4 2 THR I  173 ? ASP I  179 ? THR I 174 ASP I 180 
AD4 3 ARG I  163 ? VAL I  170 ? ARG I 164 VAL I 171 
AD4 4 HIS I  145 ? VAL I  154 ? HIS I 146 VAL I 155 
AD4 5 THR I  236 ? VAL I  245 ? THR I 237 VAL I 246 
AD4 6 PHE I  251 ? TYR I  260 ? PHE I 252 TYR I 261 
AD4 7 LYS I  263 ? LEU I  268 ? LYS I 264 LEU I 269 
AD4 8 TRP I  275 ? ALA I  277 ? TRP I 276 ALA I 278 
AD5 1 LYS I  328 ? THR I  332 ? LYS I 329 THR I 333 
AD5 2 GLU I  340 ? PHE I  350 ? GLU I 341 PHE I 351 
AD5 3 GLU I  371 ? LEU I  372 ? GLU I 372 LEU I 373 
AD5 4 ARG I  376 ? PRO I  377 ? ARG I 377 PRO I 378 
AD5 5 PHE I  383 ? PRO I  392 ? PHE I 384 PRO I 393 
AD6 1 ILE I  355 ? ARG I  361 ? ILE I 356 ARG I 362 
AD6 2 TYR I  399 ? HIS I  405 ? TYR I 400 HIS I 406 
AD6 3 LEU I  412 ? LEU I  414 ? LEU I 413 LEU I 415 
AD7 1 LEU J  4   ? SER J  7   ? LEU J 6   SER J 9   
AD7 2 LEU J  18  ? ALA J  24  ? LEU J 20  ALA J 26  
AD7 3 THR J  77  ? MET J  82  ? THR J 79  MET J 84  
AD7 4 PHE J  67  ? ARG J  71  ? PHE J 69  ARG J 73  
AD8 1 GLY J  10  ? VAL J  12  ? GLY J 12  VAL J 14  
AD8 2 MET J  34  ? GLN J  39  ? MET J 36  GLN J 41  
AD8 3 ARG J  45  ? ILE J  51  ? ARG J 47  ILE J 53  
AD8 4 THR J  57  ? TYR J  59  ? THR J 59  TYR J 61  
AD8 5 ALA J  91  ? LEU J  98  ? ALA J 93  LEU J 100 
AD8 6 ASP J  104 ? TRP J  106 ? ASP J 106 TRP J 108 
AD8 7 THR J  110 ? VAL J  114 ? THR J 112 VAL J 116 
AD9 1 LYS K  29  ? SER K  34  ? LYS K 30  SER K 35  
AD9 2 ASN K  44  ? PHE K  53  ? ASN K 45  PHE K 54  
AD9 3 GLU K  73  ? HIS K  74  ? GLU K 74  HIS K 75  
AD9 4 SER K  78  ? PHE K  79  ? SER K 79  PHE K 80  
AD9 5 PHE K  85  ? PHE K  93  ? PHE K 86  PHE K 94  
AE1 1 GLU K  59  ? LYS K  64  ? GLU K 60  LYS K 65  
AE1 2 TYR K  101 ? ASN K  106 ? TYR K 102 ASN K 107 
AE1 3 LYS K  114 ? LYS K  117 ? LYS K 115 LYS K 118 
AE2 1 GLU K  188 ? PRO K  189 ? GLU K 189 PRO K 190 
AE2 2 THR K  173 ? ASP K  179 ? THR K 174 ASP K 180 
AE2 3 ARG K  163 ? VAL K  170 ? ARG K 164 VAL K 171 
AE2 4 HIS K  145 ? VAL K  154 ? HIS K 146 VAL K 155 
AE2 5 THR K  236 ? VAL K  245 ? THR K 237 VAL K 246 
AE2 6 PHE K  251 ? TYR K  260 ? PHE K 252 TYR K 261 
AE2 7 LYS K  263 ? LEU K  268 ? LYS K 264 LEU K 269 
AE2 8 TRP K  275 ? ALA K  277 ? TRP K 276 ALA K 278 
AE3 1 LYS K  328 ? THR K  332 ? LYS K 329 THR K 333 
AE3 2 GLU K  340 ? PHE K  350 ? GLU K 341 PHE K 351 
AE3 3 THR K  370 ? LEU K  372 ? THR K 371 LEU K 373 
AE3 4 ARG K  376 ? PRO K  377 ? ARG K 377 PRO K 378 
AE3 5 PHE K  383 ? PRO K  392 ? PHE K 384 PRO K 393 
AE4 1 GLU K  364 ? ASP K  365 ? GLU K 365 ASP K 366 
AE4 2 ILE K  355 ? ARG K  361 ? ILE K 356 ARG K 362 
AE4 3 TYR K  399 ? HIS K  405 ? TYR K 400 HIS K 406 
AE4 4 LEU K  412 ? LEU K  414 ? LEU K 413 LEU K 415 
AE5 1 LEU L  4   ? SER L  7   ? LEU L 6   SER L 9   
AE5 2 LEU L  18  ? ALA L  24  ? LEU L 20  ALA L 26  
AE5 3 THR L  77  ? MET L  82  ? THR L 79  MET L 84  
AE5 4 PHE L  67  ? ARG L  71  ? PHE L 69  ARG L 73  
AE6 1 GLY L  10  ? VAL L  12  ? GLY L 12  VAL L 14  
AE6 2 MET L  34  ? GLN L  39  ? MET L 36  GLN L 41  
AE6 3 ARG L  45  ? ILE L  51  ? ARG L 47  ILE L 53  
AE6 4 THR L  57  ? TYR L  59  ? THR L 59  TYR L 61  
AE6 5 ALA L  91  ? LEU L  98  ? ALA L 93  LEU L 100 
AE6 6 ASP L  104 ? TRP L  106 ? ASP L 106 TRP L 108 
AE6 7 THR L  110 ? VAL L  114 ? THR L 112 VAL L 116 
AE7 1 LYS M  29  ? SER M  34  ? LYS M 30  SER M 35  
AE7 2 ASN M  44  ? PHE M  53  ? ASN M 45  PHE M 54  
AE7 3 GLU M  73  ? HIS M  74  ? GLU M 74  HIS M 75  
AE7 4 SER M  78  ? PHE M  79  ? SER M 79  PHE M 80  
AE7 5 PHE M  85  ? PHE M  93  ? PHE M 86  PHE M 94  
AE8 1 GLU M  59  ? LYS M  64  ? GLU M 60  LYS M 65  
AE8 2 TYR M  101 ? ASN M  106 ? TYR M 102 ASN M 107 
AE8 3 LYS M  114 ? LYS M  117 ? LYS M 115 LYS M 118 
AE9 1 GLU M  188 ? PRO M  189 ? GLU M 189 PRO M 190 
AE9 2 THR M  173 ? ASP M  179 ? THR M 174 ASP M 180 
AE9 3 ARG M  163 ? VAL M  170 ? ARG M 164 VAL M 171 
AE9 4 HIS M  145 ? VAL M  154 ? HIS M 146 VAL M 155 
AE9 5 THR M  236 ? VAL M  245 ? THR M 237 VAL M 246 
AE9 6 PHE M  251 ? TYR M  260 ? PHE M 252 TYR M 261 
AE9 7 LYS M  263 ? LEU M  268 ? LYS M 264 LEU M 269 
AE9 8 TRP M  275 ? ALA M  277 ? TRP M 276 ALA M 278 
AF1 1 LYS M  328 ? THR M  332 ? LYS M 329 THR M 333 
AF1 2 LEU M  343 ? PHE M  350 ? LEU M 344 PHE M 351 
AF1 3 GLU M  371 ? LEU M  372 ? GLU M 372 LEU M 373 
AF1 4 ARG M  376 ? PRO M  377 ? ARG M 377 PRO M 378 
AF1 5 PHE M  383 ? VAL M  389 ? PHE M 384 VAL M 390 
AF2 1 ILE M  355 ? TRP M  359 ? ILE M 356 TRP M 360 
AF2 2 CYS M  401 ? HIS M  405 ? CYS M 402 HIS M 406 
AF2 3 LEU M  412 ? LEU M  414 ? LEU M 413 LEU M 415 
AF3 1 LEU N  4   ? SER N  7   ? LEU N 6   SER N 9   
AF3 2 LEU N  18  ? ALA N  24  ? LEU N 20  ALA N 26  
AF3 3 THR N  77  ? MET N  82  ? THR N 79  MET N 84  
AF3 4 PHE N  67  ? ASP N  72  ? PHE N 69  ASP N 74  
AF4 1 GLY N  10  ? VAL N  12  ? GLY N 12  VAL N 14  
AF4 2 THR N  33  ? GLN N  39  ? THR N 35  GLN N 41  
AF4 3 ARG N  45  ? ILE N  51  ? ARG N 47  ILE N 53  
AF4 4 THR N  57  ? TYR N  59  ? THR N 59  TYR N 61  
AF4 5 ALA N  91  ? LEU N  98  ? ALA N 93  LEU N 100 
AF4 6 ASP N  104 ? TRP N  106 ? ASP N 106 TRP N 108 
AF4 7 THR N  110 ? VAL N  114 ? THR N 112 VAL N 116 
AF5 1 LYS O  29  ? SER O  34  ? LYS O 30  SER O 35  
AF5 2 ASN O  44  ? PHE O  53  ? ASN O 45  PHE O 54  
AF5 3 GLU O  73  ? HIS O  74  ? GLU O 74  HIS O 75  
AF5 4 SER O  78  ? PHE O  79  ? SER O 79  PHE O 80  
AF5 5 PHE O  85  ? PHE O  93  ? PHE O 86  PHE O 94  
AF6 1 GLU O  59  ? LYS O  64  ? GLU O 60  LYS O 65  
AF6 2 TYR O  101 ? ASN O  106 ? TYR O 102 ASN O 107 
AF6 3 LYS O  114 ? LYS O  117 ? LYS O 115 LYS O 118 
AF7 1 GLU O  188 ? PRO O  189 ? GLU O 189 PRO O 190 
AF7 2 THR O  173 ? ASP O  179 ? THR O 174 ASP O 180 
AF7 3 ARG O  163 ? VAL O  170 ? ARG O 164 VAL O 171 
AF7 4 HIS O  145 ? VAL O  154 ? HIS O 146 VAL O 155 
AF7 5 THR O  236 ? VAL O  245 ? THR O 237 VAL O 246 
AF7 6 PHE O  251 ? TYR O  260 ? PHE O 252 TYR O 261 
AF7 7 LYS O  263 ? LEU O  268 ? LYS O 264 LEU O 269 
AF7 8 TRP O  275 ? ALA O  277 ? TRP O 276 ALA O 278 
AF8 1 LYS O  328 ? THR O  332 ? LYS O 329 THR O 333 
AF8 2 THR O  342 ? PHE O  350 ? THR O 343 PHE O 351 
AF8 3 GLU O  371 ? LEU O  372 ? GLU O 372 LEU O 373 
AF8 4 ARG O  376 ? PRO O  377 ? ARG O 377 PRO O 378 
AF8 5 PHE O  383 ? VAL O  390 ? PHE O 384 VAL O 391 
AF9 1 GLU O  364 ? ASP O  365 ? GLU O 365 ASP O 366 
AF9 2 ILE O  355 ? ARG O  361 ? ILE O 356 ARG O 362 
AF9 3 TYR O  399 ? HIS O  405 ? TYR O 400 HIS O 406 
AF9 4 LEU O  412 ? LEU O  414 ? LEU O 413 LEU O 415 
AG1 1 LEU P  4   ? SER P  7   ? LEU P 6   SER P 9   
AG1 2 LEU P  18  ? ALA P  24  ? LEU P 20  ALA P 26  
AG1 3 THR P  77  ? MET P  82  ? THR P 79  MET P 84  
AG1 4 PHE P  67  ? ARG P  71  ? PHE P 69  ARG P 73  
AG2 1 GLY P  10  ? VAL P  12  ? GLY P 12  VAL P 14  
AG2 2 MET P  34  ? GLN P  39  ? MET P 36  GLN P 41  
AG2 3 ARG P  45  ? ILE P  51  ? ARG P 47  ILE P 53  
AG2 4 THR P  57  ? TYR P  59  ? THR P 59  TYR P 61  
AG2 5 ALA P  91  ? LEU P  98  ? ALA P 93  LEU P 100 
AG2 6 ASP P  104 ? TRP P  106 ? ASP P 106 TRP P 108 
AG2 7 THR P  110 ? VAL P  114 ? THR P 112 VAL P 116 
AG3 1 LYS Q  29  ? SER Q  34  ? LYS Q 30  SER Q 35  
AG3 2 ASN Q  44  ? PHE Q  53  ? ASN Q 45  PHE Q 54  
AG3 3 GLU Q  73  ? HIS Q  74  ? GLU Q 74  HIS Q 75  
AG3 4 SER Q  78  ? PHE Q  79  ? SER Q 79  PHE Q 80  
AG3 5 PHE Q  85  ? PHE Q  93  ? PHE Q 86  PHE Q 94  
AG4 1 ILE Q  58  ? LYS Q  64  ? ILE Q 59  LYS Q 65  
AG4 2 TYR Q  101 ? HIS Q  107 ? TYR Q 102 HIS Q 108 
AG4 3 LYS Q  114 ? LYS Q  117 ? LYS Q 115 LYS Q 118 
AG5 1 GLU Q  188 ? PRO Q  189 ? GLU Q 189 PRO Q 190 
AG5 2 THR Q  173 ? ASP Q  179 ? THR Q 174 ASP Q 180 
AG5 3 ARG Q  163 ? VAL Q  170 ? ARG Q 164 VAL Q 171 
AG5 4 HIS Q  145 ? VAL Q  154 ? HIS Q 146 VAL Q 155 
AG5 5 THR Q  236 ? VAL Q  245 ? THR Q 237 VAL Q 246 
AG5 6 PHE Q  251 ? TYR Q  260 ? PHE Q 252 TYR Q 261 
AG5 7 LYS Q  263 ? LEU Q  268 ? LYS Q 264 LEU Q 269 
AG5 8 TRP Q  275 ? ALA Q  277 ? TRP Q 276 ALA Q 278 
AG6 1 LYS Q  328 ? HIS Q  333 ? LYS Q 329 HIS Q 334 
AG6 2 GLU Q  340 ? PHE Q  350 ? GLU Q 341 PHE Q 351 
AG6 3 THR Q  370 ? LEU Q  372 ? THR Q 371 LEU Q 373 
AG6 4 ARG Q  376 ? PRO Q  377 ? ARG Q 377 PRO Q 378 
AG6 5 PHE Q  383 ? PRO Q  392 ? PHE Q 384 PRO Q 393 
AG7 1 GLU Q  364 ? ASP Q  365 ? GLU Q 365 ASP Q 366 
AG7 2 ILE Q  355 ? ARG Q  361 ? ILE Q 356 ARG Q 362 
AG7 3 TYR Q  399 ? HIS Q  405 ? TYR Q 400 HIS Q 406 
AG7 4 LEU Q  412 ? LEU Q  414 ? LEU Q 413 LEU Q 415 
AG8 1 LEU R  4   ? SER R  7   ? LEU R 6   SER R 9   
AG8 2 LEU R  18  ? ALA R  24  ? LEU R 20  ALA R 26  
AG8 3 THR R  77  ? MET R  82  ? THR R 79  MET R 84  
AG8 4 PHE R  67  ? ASP R  72  ? PHE R 69  ASP R 74  
AG9 1 GLY R  10  ? VAL R  12  ? GLY R 12  VAL R 14  
AG9 2 MET R  34  ? GLN R  39  ? MET R 36  GLN R 41  
AG9 3 ARG R  45  ? ILE R  51  ? ARG R 47  ILE R 53  
AG9 4 THR R  57  ? TYR R  59  ? THR R 59  TYR R 61  
AG9 5 ALA R  91  ? LEU R  98  ? ALA R 93  LEU R 100 
AG9 6 ASP R  104 ? TRP R  106 ? ASP R 106 TRP R 108 
AG9 7 THR R  110 ? VAL R  114 ? THR R 112 VAL R 116 
AH1 1 LYS S  29  ? SER S  34  ? LYS S 30  SER S 35  
AH1 2 ASN S  44  ? PHE S  53  ? ASN S 45  PHE S 54  
AH1 3 GLU S  73  ? HIS S  74  ? GLU S 74  HIS S 75  
AH1 4 SER S  78  ? PHE S  79  ? SER S 79  PHE S 80  
AH1 5 PHE S  85  ? PHE S  93  ? PHE S 86  PHE S 94  
AH2 1 GLU S  59  ? LYS S  64  ? GLU S 60  LYS S 65  
AH2 2 TYR S  101 ? ASN S  106 ? TYR S 102 ASN S 107 
AH2 3 LYS S  114 ? LYS S  117 ? LYS S 115 LYS S 118 
AH3 1 GLU S  188 ? PRO S  189 ? GLU S 189 PRO S 190 
AH3 2 THR S  173 ? ASP S  179 ? THR S 174 ASP S 180 
AH3 3 ARG S  163 ? VAL S  170 ? ARG S 164 VAL S 171 
AH3 4 HIS S  145 ? VAL S  154 ? HIS S 146 VAL S 155 
AH3 5 THR S  236 ? VAL S  245 ? THR S 237 VAL S 246 
AH3 6 PHE S  251 ? TYR S  260 ? PHE S 252 TYR S 261 
AH3 7 LYS S  263 ? LEU S  268 ? LYS S 264 LEU S 269 
AH3 8 TRP S  275 ? ALA S  277 ? TRP S 276 ALA S 278 
AH4 1 LYS S  328 ? MET S  331 ? LYS S 329 MET S 332 
AH4 2 ARG S  344 ? PHE S  350 ? ARG S 345 PHE S 351 
AH4 3 ILE S  355 ? THR S  358 ? ILE S 356 THR S 359 
AH4 4 GLU S  371 ? LEU S  372 ? GLU S 372 LEU S 373 
AH4 5 ARG S  376 ? PRO S  377 ? ARG S 377 PRO S 378 
AH4 6 PHE S  383 ? VAL S  389 ? PHE S 384 VAL S 390 
AH4 7 CYS S  401 ? HIS S  405 ? CYS S 402 HIS S 406 
AH4 8 LEU S  412 ? LEU S  414 ? LEU S 413 LEU S 415 
AH5 1 LEU T  4   ? SER T  7   ? LEU T 6   SER T 9   
AH5 2 LEU T  18  ? ALA T  24  ? LEU T 20  ALA T 26  
AH5 3 THR T  77  ? MET T  82  ? THR T 79  MET T 84  
AH5 4 PHE T  67  ? ARG T  71  ? PHE T 69  ARG T 73  
AH6 1 GLY T  10  ? VAL T  12  ? GLY T 12  VAL T 14  
AH6 2 THR T  33  ? GLN T  39  ? THR T 35  GLN T 41  
AH6 3 ARG T  45  ? ILE T  51  ? ARG T 47  ILE T 53  
AH6 4 THR T  57  ? TYR T  59  ? THR T 59  TYR T 61  
AH6 5 ALA T  91  ? LEU T  98  ? ALA T 93  LEU T 100 
AH6 6 ASP T  104 ? TRP T  106 ? ASP T 106 TRP T 108 
AH6 7 THR T  110 ? VAL T  114 ? THR T 112 VAL T 116 
AH7 1 LYS U  29  ? SER U  34  ? LYS U 30  SER U 35  
AH7 2 ASN U  44  ? PHE U  53  ? ASN U 45  PHE U 54  
AH7 3 GLU U  73  ? HIS U  74  ? GLU U 74  HIS U 75  
AH7 4 SER U  78  ? PHE U  79  ? SER U 79  PHE U 80  
AH7 5 PHE U  85  ? PHE U  93  ? PHE U 86  PHE U 94  
AH8 1 ILE U  58  ? LYS U  64  ? ILE U 59  LYS U 65  
AH8 2 TYR U  101 ? HIS U  107 ? TYR U 102 HIS U 108 
AH8 3 LYS U  114 ? LYS U  117 ? LYS U 115 LYS U 118 
AH9 1 GLU U  188 ? PRO U  189 ? GLU U 189 PRO U 190 
AH9 2 THR U  173 ? ASP U  179 ? THR U 174 ASP U 180 
AH9 3 ARG U  163 ? VAL U  170 ? ARG U 164 VAL U 171 
AH9 4 HIS U  145 ? VAL U  154 ? HIS U 146 VAL U 155 
AH9 5 THR U  236 ? VAL U  245 ? THR U 237 VAL U 246 
AH9 6 PHE U  251 ? TYR U  260 ? PHE U 252 TYR U 261 
AH9 7 LYS U  263 ? LEU U  268 ? LYS U 264 LEU U 269 
AH9 8 TRP U  275 ? ALA U  277 ? TRP U 276 ALA U 278 
AI1 1 LYS U  328 ? THR U  332 ? LYS U 329 THR U 333 
AI1 2 LEU U  343 ? PHE U  350 ? LEU U 344 PHE U 351 
AI1 3 GLU U  371 ? LEU U  372 ? GLU U 372 LEU U 373 
AI1 4 ARG U  376 ? PRO U  377 ? ARG U 377 PRO U 378 
AI1 5 PHE U  383 ? VAL U  389 ? PHE U 384 VAL U 390 
AI2 1 THR U  400 ? VAL U  403 ? THR U 401 VAL U 404 
AI2 2 LEU U  412 ? ARG U  415 ? LEU U 413 ARG U 416 
AI3 1 LEU V  4   ? SER V  7   ? LEU V 6   SER V 9   
AI3 2 LEU V  18  ? ALA V  24  ? LEU V 20  ALA V 26  
AI3 3 THR V  77  ? MET V  82  ? THR V 79  MET V 84  
AI3 4 PHE V  67  ? ARG V  71  ? PHE V 69  ARG V 73  
AI4 1 GLY V  10  ? VAL V  12  ? GLY V 12  VAL V 14  
AI4 2 MET V  34  ? GLN V  39  ? MET V 36  GLN V 41  
AI4 3 ARG V  45  ? ILE V  51  ? ARG V 47  ILE V 53  
AI4 4 THR V  57  ? TYR V  59  ? THR V 59  TYR V 61  
AI4 5 ALA V  91  ? LEU V  98  ? ALA V 93  LEU V 100 
AI4 6 ASP V  104 ? TRP V  106 ? ASP V 106 TRP V 108 
AI4 7 THR V  110 ? VAL V  114 ? THR V 112 VAL V 116 
AI5 1 LYS W  29  ? SER W  34  ? LYS W 30  SER W 35  
AI5 2 ASN W  44  ? PHE W  53  ? ASN W 45  PHE W 54  
AI5 3 GLU W  73  ? HIS W  74  ? GLU W 74  HIS W 75  
AI5 4 SER W  78  ? PHE W  79  ? SER W 79  PHE W 80  
AI5 5 PHE W  85  ? PHE W  93  ? PHE W 86  PHE W 94  
AI6 1 ILE W  58  ? LYS W  64  ? ILE W 59  LYS W 65  
AI6 2 TYR W  101 ? HIS W  107 ? TYR W 102 HIS W 108 
AI6 3 LYS W  114 ? LYS W  117 ? LYS W 115 LYS W 118 
AI7 1 GLU W  188 ? PRO W  189 ? GLU W 189 PRO W 190 
AI7 2 THR W  173 ? ASP W  179 ? THR W 174 ASP W 180 
AI7 3 ARG W  163 ? VAL W  170 ? ARG W 164 VAL W 171 
AI7 4 HIS W  145 ? VAL W  154 ? HIS W 146 VAL W 155 
AI7 5 THR W  236 ? VAL W  245 ? THR W 237 VAL W 246 
AI7 6 PHE W  251 ? TYR W  260 ? PHE W 252 TYR W 261 
AI7 7 LYS W  263 ? LEU W  268 ? LYS W 264 LEU W 269 
AI7 8 TRP W  275 ? ALA W  277 ? TRP W 276 ALA W 278 
AI8 1 LYS W  328 ? THR W  332 ? LYS W 329 THR W 333 
AI8 2 ARG W  344 ? PHE W  350 ? ARG W 345 PHE W 351 
AI8 3 ILE W  355 ? THR W  358 ? ILE W 356 THR W 359 
AI8 4 ARG W  376 ? PRO W  377 ? ARG W 377 PRO W 378 
AI8 5 PHE W  383 ? ALA W  388 ? PHE W 384 ALA W 389 
AI8 6 CYS W  401 ? HIS W  405 ? CYS W 402 HIS W 406 
AI8 7 LEU W  412 ? LEU W  414 ? LEU W 413 LEU W 415 
AI9 1 LEU X  4   ? SER X  7   ? LEU X 6   SER X 9   
AI9 2 LEU X  18  ? ALA X  24  ? LEU X 20  ALA X 26  
AI9 3 THR X  77  ? MET X  82  ? THR X 79  MET X 84  
AI9 4 PHE X  67  ? ARG X  71  ? PHE X 69  ARG X 73  
AJ1 1 GLY X  10  ? VAL X  12  ? GLY X 12  VAL X 14  
AJ1 2 THR X  33  ? GLN X  39  ? THR X 35  GLN X 41  
AJ1 3 ARG X  45  ? ILE X  51  ? ARG X 47  ILE X 53  
AJ1 4 THR X  57  ? TYR X  59  ? THR X 59  TYR X 61  
AJ1 5 ALA X  91  ? LEU X  98  ? ALA X 93  LEU X 100 
AJ1 6 ASP X  104 ? TRP X  106 ? ASP X 106 TRP X 108 
AJ1 7 THR X  110 ? VAL X  114 ? THR X 112 VAL X 116 
AJ2 1 LYS Y  29  ? SER Y  34  ? LYS Y 30  SER Y 35  
AJ2 2 ASN Y  44  ? PHE Y  53  ? ASN Y 45  PHE Y 54  
AJ2 3 GLU Y  73  ? HIS Y  74  ? GLU Y 74  HIS Y 75  
AJ2 4 SER Y  78  ? PHE Y  79  ? SER Y 79  PHE Y 80  
AJ2 5 PHE Y  85  ? PHE Y  93  ? PHE Y 86  PHE Y 94  
AJ3 1 ILE Y  58  ? LYS Y  64  ? ILE Y 59  LYS Y 65  
AJ3 2 TYR Y  101 ? HIS Y  107 ? TYR Y 102 HIS Y 108 
AJ3 3 LYS Y  114 ? LYS Y  117 ? LYS Y 115 LYS Y 118 
AJ4 1 GLU Y  188 ? PRO Y  189 ? GLU Y 189 PRO Y 190 
AJ4 2 THR Y  173 ? ASP Y  179 ? THR Y 174 ASP Y 180 
AJ4 3 ARG Y  163 ? VAL Y  170 ? ARG Y 164 VAL Y 171 
AJ4 4 HIS Y  145 ? VAL Y  154 ? HIS Y 146 VAL Y 155 
AJ4 5 THR Y  236 ? VAL Y  245 ? THR Y 237 VAL Y 246 
AJ4 6 PHE Y  251 ? TYR Y  260 ? PHE Y 252 TYR Y 261 
AJ4 7 LYS Y  263 ? LEU Y  268 ? LYS Y 264 LEU Y 269 
AJ4 8 TRP Y  275 ? ALA Y  277 ? TRP Y 276 ALA Y 278 
AJ5 1 LYS Y  328 ? THR Y  332 ? LYS Y 329 THR Y 333 
AJ5 2 GLU Y  340 ? PHE Y  350 ? GLU Y 341 PHE Y 351 
AJ5 3 THR Y  370 ? LEU Y  372 ? THR Y 371 LEU Y 373 
AJ5 4 ARG Y  376 ? PRO Y  377 ? ARG Y 377 PRO Y 378 
AJ5 5 PHE Y  383 ? PRO Y  392 ? PHE Y 384 PRO Y 393 
AJ6 1 GLU Y  364 ? ASP Y  365 ? GLU Y 365 ASP Y 366 
AJ6 2 ILE Y  355 ? ARG Y  361 ? ILE Y 356 ARG Y 362 
AJ6 3 TYR Y  399 ? HIS Y  405 ? TYR Y 400 HIS Y 406 
AJ6 4 LEU Y  412 ? LEU Y  414 ? LEU Y 413 LEU Y 415 
AJ7 1 LEU Z  4   ? SER Z  7   ? LEU Z 6   SER Z 9   
AJ7 2 LEU Z  18  ? ALA Z  24  ? LEU Z 20  ALA Z 26  
AJ7 3 THR Z  77  ? MET Z  82  ? THR Z 79  MET Z 84  
AJ7 4 PHE Z  67  ? ARG Z  71  ? PHE Z 69  ARG Z 73  
AJ8 1 GLY Z  10  ? VAL Z  12  ? GLY Z 12  VAL Z 14  
AJ8 2 MET Z  34  ? GLN Z  39  ? MET Z 36  GLN Z 41  
AJ8 3 ARG Z  45  ? ILE Z  51  ? ARG Z 47  ILE Z 53  
AJ8 4 THR Z  57  ? TYR Z  59  ? THR Z 59  TYR Z 61  
AJ8 5 ALA Z  91  ? LEU Z  98  ? ALA Z 93  LEU Z 100 
AJ8 6 ASP Z  104 ? TRP Z  106 ? ASP Z 106 TRP Z 108 
AJ8 7 THR Z  110 ? VAL Z  114 ? THR Z 112 VAL Z 116 
AJ9 1 LYS AA 29  ? SER AA 34  ? LYS a 30  SER a 35  
AJ9 2 ASN AA 44  ? PHE AA 53  ? ASN a 45  PHE a 54  
AJ9 3 GLU AA 73  ? HIS AA 74  ? GLU a 74  HIS a 75  
AJ9 4 SER AA 78  ? PHE AA 79  ? SER a 79  PHE a 80  
AJ9 5 PHE AA 85  ? PHE AA 93  ? PHE a 86  PHE a 94  
AK1 1 GLU AA 59  ? LYS AA 64  ? GLU a 60  LYS a 65  
AK1 2 TYR AA 101 ? ASN AA 106 ? TYR a 102 ASN a 107 
AK1 3 LYS AA 114 ? LYS AA 117 ? LYS a 115 LYS a 118 
AK2 1 GLU AA 188 ? PRO AA 189 ? GLU a 189 PRO a 190 
AK2 2 THR AA 173 ? ASP AA 179 ? THR a 174 ASP a 180 
AK2 3 ARG AA 163 ? VAL AA 170 ? ARG a 164 VAL a 171 
AK2 4 HIS AA 145 ? VAL AA 154 ? HIS a 146 VAL a 155 
AK2 5 THR AA 236 ? VAL AA 245 ? THR a 237 VAL a 246 
AK2 6 PHE AA 251 ? TYR AA 260 ? PHE a 252 TYR a 261 
AK2 7 LYS AA 263 ? LEU AA 268 ? LYS a 264 LEU a 269 
AK2 8 TRP AA 275 ? ALA AA 277 ? TRP a 276 ALA a 278 
AK3 1 LYS AA 328 ? HIS AA 334 ? LYS a 329 HIS a 335 
AK3 2 THR AA 342 ? PHE AA 350 ? THR a 343 PHE a 351 
AK3 3 GLU AA 371 ? LEU AA 372 ? GLU a 372 LEU a 373 
AK3 4 ARG AA 376 ? PRO AA 377 ? ARG a 377 PRO a 378 
AK3 5 PHE AA 383 ? ALA AA 388 ? PHE a 384 ALA a 389 
AK4 1 ILE AA 355 ? THR AA 358 ? ILE a 356 THR a 359 
AK4 2 CYS AA 401 ? HIS AA 405 ? CYS a 402 HIS a 406 
AK4 3 LEU AA 412 ? LEU AA 414 ? LEU a 413 LEU a 415 
AK5 1 LEU BA 4   ? SER BA 7   ? LEU b 6   SER b 9   
AK5 2 LEU BA 18  ? ALA BA 24  ? LEU b 20  ALA b 26  
AK5 3 THR BA 77  ? MET BA 82  ? THR b 79  MET b 84  
AK5 4 PHE BA 67  ? ARG BA 71  ? PHE b 69  ARG b 73  
AK6 1 GLY BA 10  ? VAL BA 12  ? GLY b 12  VAL b 14  
AK6 2 ILE BA 31  ? GLN BA 39  ? ILE b 33  GLN b 41  
AK6 3 ARG BA 45  ? ILE BA 51  ? ARG b 47  ILE b 53  
AK6 4 THR BA 57  ? TYR BA 59  ? THR b 59  TYR b 61  
AK6 5 ALA BA 91  ? SER BA 99  ? ALA b 93  SER b 101 
AK6 6 ASP BA 104 ? TRP BA 106 ? ASP b 106 TRP b 108 
AK6 7 THR BA 110 ? VAL BA 114 ? THR b 112 VAL b 116 
AK7 1 LYS CA 29  ? SER CA 34  ? LYS c 30  SER c 35  
AK7 2 ASN CA 44  ? PHE CA 53  ? ASN c 45  PHE c 54  
AK7 3 GLU CA 73  ? HIS CA 74  ? GLU c 74  HIS c 75  
AK7 4 SER CA 78  ? PHE CA 79  ? SER c 79  PHE c 80  
AK7 5 PHE CA 85  ? PHE CA 93  ? PHE c 86  PHE c 94  
AK8 1 ILE CA 58  ? LYS CA 64  ? ILE c 59  LYS c 65  
AK8 2 TYR CA 101 ? HIS CA 107 ? TYR c 102 HIS c 108 
AK8 3 LYS CA 114 ? LYS CA 117 ? LYS c 115 LYS c 118 
AK9 1 GLU CA 188 ? PRO CA 189 ? GLU c 189 PRO c 190 
AK9 2 THR CA 173 ? ASP CA 179 ? THR c 174 ASP c 180 
AK9 3 ARG CA 163 ? VAL CA 170 ? ARG c 164 VAL c 171 
AK9 4 HIS CA 145 ? VAL CA 154 ? HIS c 146 VAL c 155 
AK9 5 THR CA 236 ? VAL CA 245 ? THR c 237 VAL c 246 
AK9 6 PHE CA 251 ? TYR CA 260 ? PHE c 252 TYR c 261 
AK9 7 LYS CA 263 ? LEU CA 268 ? LYS c 264 LEU c 269 
AK9 8 TRP CA 275 ? ALA CA 277 ? TRP c 276 ALA c 278 
AL1 1 LYS CA 328 ? THR CA 332 ? LYS c 329 THR c 333 
AL1 2 LEU CA 343 ? PHE CA 350 ? LEU c 344 PHE c 351 
AL1 3 PHE CA 383 ? VAL CA 389 ? PHE c 384 VAL c 390 
AL1 4 ARG CA 376 ? PRO CA 377 ? ARG c 377 PRO c 378 
AL2 1 ILE CA 355 ? TRP CA 359 ? ILE c 356 TRP c 360 
AL2 2 CYS CA 401 ? HIS CA 405 ? CYS c 402 HIS c 406 
AL2 3 LEU CA 412 ? LEU CA 414 ? LEU c 413 LEU c 415 
AL3 1 LEU DA 4   ? SER DA 7   ? LEU d 6   SER d 9   
AL3 2 LEU DA 18  ? ALA DA 24  ? LEU d 20  ALA d 26  
AL3 3 THR DA 77  ? MET DA 82  ? THR d 79  MET d 84  
AL3 4 PHE DA 67  ? ARG DA 71  ? PHE d 69  ARG d 73  
AL4 1 GLY DA 10  ? VAL DA 12  ? GLY d 12  VAL d 14  
AL4 2 MET DA 34  ? GLN DA 39  ? MET d 36  GLN d 41  
AL4 3 ARG DA 45  ? ILE DA 51  ? ARG d 47  ILE d 53  
AL4 4 THR DA 57  ? TYR DA 59  ? THR d 59  TYR d 61  
AL4 5 ALA DA 91  ? LEU DA 98  ? ALA d 93  LEU d 100 
AL4 6 ASP DA 104 ? TRP DA 106 ? ASP d 106 TRP d 108 
AL4 7 THR DA 110 ? VAL DA 114 ? THR d 112 VAL d 116 
AL5 1 LYS EA 29  ? SER EA 34  ? LYS e 30  SER e 35  
AL5 2 ASN EA 44  ? PHE EA 53  ? ASN e 45  PHE e 54  
AL5 3 GLU EA 73  ? HIS EA 74  ? GLU e 74  HIS e 75  
AL5 4 SER EA 78  ? PHE EA 79  ? SER e 79  PHE e 80  
AL5 5 PHE EA 85  ? PHE EA 93  ? PHE e 86  PHE e 94  
AL6 1 ILE EA 58  ? LYS EA 64  ? ILE e 59  LYS e 65  
AL6 2 TYR EA 101 ? HIS EA 107 ? TYR e 102 HIS e 108 
AL6 3 LYS EA 114 ? LYS EA 117 ? LYS e 115 LYS e 118 
AL7 1 GLU EA 188 ? PRO EA 189 ? GLU e 189 PRO e 190 
AL7 2 THR EA 173 ? ASP EA 179 ? THR e 174 ASP e 180 
AL7 3 ARG EA 163 ? VAL EA 170 ? ARG e 164 VAL e 171 
AL7 4 HIS EA 145 ? VAL EA 154 ? HIS e 146 VAL e 155 
AL7 5 THR EA 236 ? VAL EA 245 ? THR e 237 VAL e 246 
AL7 6 PHE EA 251 ? TYR EA 260 ? PHE e 252 TYR e 261 
AL7 7 LYS EA 263 ? LEU EA 268 ? LYS e 264 LEU e 269 
AL7 8 TRP EA 275 ? ALA EA 277 ? TRP e 276 ALA e 278 
AL8 1 LYS EA 328 ? THR EA 332 ? LYS e 329 THR e 333 
AL8 2 ARG EA 344 ? PHE EA 350 ? ARG e 345 PHE e 351 
AL8 3 PHE EA 383 ? ALA EA 387 ? PHE e 384 ALA e 388 
AL8 4 ARG EA 376 ? PRO EA 377 ? ARG e 377 PRO e 378 
AL9 1 ILE EA 355 ? THR EA 356 ? ILE e 356 THR e 357 
AL9 2 CYS EA 401 ? HIS EA 405 ? CYS e 402 HIS e 406 
AL9 3 LEU EA 412 ? LEU EA 414 ? LEU e 413 LEU e 415 
AM1 1 LEU FA 4   ? SER FA 7   ? LEU f 6   SER f 9   
AM1 2 LEU FA 18  ? ALA FA 24  ? LEU f 20  ALA f 26  
AM1 3 THR FA 77  ? MET FA 82  ? THR f 79  MET f 84  
AM1 4 PHE FA 67  ? ARG FA 71  ? PHE f 69  ARG f 73  
AM2 1 GLY FA 10  ? VAL FA 12  ? GLY f 12  VAL f 14  
AM2 2 MET FA 34  ? GLN FA 39  ? MET f 36  GLN f 41  
AM2 3 ARG FA 45  ? ILE FA 51  ? ARG f 47  ILE f 53  
AM2 4 THR FA 57  ? TYR FA 59  ? THR f 59  TYR f 61  
AM2 5 ALA FA 91  ? LEU FA 98  ? ALA f 93  LEU f 100 
AM2 6 ASP FA 104 ? TRP FA 106 ? ASP f 106 TRP f 108 
AM2 7 THR FA 110 ? VAL FA 114 ? THR f 112 VAL f 116 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LYS A  29  ? N LYS A 30  O SER A  51  ? O SER A 52  
AA1 2 5 N CYS A  48  ? N CYS A 49  O TYR A  89  ? O TYR A 90  
AA1 3 5 N GLU A  73  ? N GLU A 74  O TYR A  90  ? O TYR A 91  
AA1 4 5 N SER A  78  ? N SER A 79  O TYR A  86  ? O TYR A 87  
AA2 1 2 N ASP A  61  ? N ASP A 62  O ARG A  104 ? O ARG A 105 
AA2 2 3 N VAL A  105 ? N VAL A 106 O LYS A  114 ? O LYS A 115 
AA3 1 2 O GLU A  188 ? O GLU A 189 N ARG A  177 ? N ARG A 178 
AA3 2 3 O PHE A  178 ? O PHE A 179 N ALA A  166 ? N ALA A 167 
AA3 3 4 O TYR A  169 ? O TYR A 170 N ARG A  148 ? N ARG A 149 
AA3 4 5 N PHE A  151 ? N PHE A 152 O ARG A  239 ? O ARG A 240 
AA3 5 6 N MET A  240 ? N MET A 241 O GLN A  257 ? O GLN A 258 
AA3 6 7 N HIS A  256 ? N HIS A 257 O LEU A  268 ? O LEU A 269 
AA3 7 8 N ALA A  267 ? N ALA A 268 O THR A  276 ? O THR A 277 
AA4 1 2 N THR A  332 ? N THR A 333 O ARG A  344 ? O ARG A 345 
AA4 2 5 N ALA A  341 ? N ALA A 342 O VAL A  391 ? O VAL A 392 
AA4 3 5 N GLU A  371 ? N GLU A 372 O ALA A  388 ? O ALA A 389 
AA4 4 5 N ARG A  376 ? N ARG A 377 O GLN A  384 ? O GLN A 385 
AA5 1 2 O GLU A  364 ? O GLU A 365 N ARG A  361 ? N ARG A 362 
AA5 2 3 N THR A  356 ? N THR A 357 O GLN A  404 ? O GLN A 405 
AA5 3 4 N CYS A  401 ? N CYS A 402 O LEU A  414 ? O LEU A 415 
AA6 1 2 N VAL B  5   ? N VAL B 7   O ALA B  23  ? O ALA B 25  
AA6 2 3 N LEU B  18  ? N LEU B 20  O MET B  82  ? O MET B 84  
AA6 3 4 O GLN B  81  ? O GLN B 83  N THR B  68  ? N THR B 70  
AA7 1 7 N GLY B  10  ? N GLY B 12  O THR B  113 ? O THR B 115 
AA7 2 3 N TRP B  36  ? N TRP B 38  O ALA B  49  ? O ALA B 51  
AA7 2 5 N TYR B  37  ? N TYR B 39  O TYR B  94  ? O TYR B 96  
AA7 3 4 N ASP B  50  ? N ASP B 52  O LYS B  58  ? O LYS B 60  
AA7 5 6 N GLY B  97  ? N GLY B 99  O TYR B  105 ? O TYR B 107 
AA7 5 7 N TYR B  93  ? N TYR B 95  O THR B  110 ? O THR B 112 
AA8 1 2 N TYR C  33  ? N TYR C 34  O ASN C  47  ? O ASN C 48  
AA8 2 5 N VAL C  50  ? N VAL C 51  O LEU C  87  ? O LEU C 88  
AA8 3 5 N GLU C  73  ? N GLU C 74  O TYR C  90  ? O TYR C 91  
AA8 4 5 N SER C  78  ? N SER C 79  O TYR C  86  ? O TYR C 87  
AA9 1 2 N ASP C  61  ? N ASP C 62  O ARG C  104 ? O ARG C 105 
AA9 2 3 N CYS C  103 ? N CYS C 104 O VAL C  116 ? O VAL C 117 
AB1 1 2 O GLU C  188 ? O GLU C 189 N ARG C  177 ? N ARG C 178 
AB1 2 3 O THR C  173 ? O THR C 174 N VAL C  170 ? N VAL C 171 
AB1 3 4 O TYR C  169 ? O TYR C 170 N ARG C  148 ? N ARG C 149 
AB1 4 5 N PHE C  151 ? N PHE C 152 O ARG C  239 ? O ARG C 240 
AB1 5 6 N ASP C  244 ? N ASP C 245 O ARG C  253 ? O ARG C 254 
AB1 6 7 N HIS C  256 ? N HIS C 257 O LEU C  268 ? O LEU C 269 
AB1 7 8 N ALA C  267 ? N ALA C 268 O THR C  276 ? O THR C 277 
AB2 1 2 N HIS C  330 ? N HIS C 331 O TRP C  346 ? O TRP C 347 
AB2 2 5 N CYS C  345 ? N CYS C 346 O ALA C  387 ? O ALA C 388 
AB2 3 5 N GLU C  371 ? N GLU C 372 O ALA C  388 ? O ALA C 389 
AB2 4 5 N ARG C  376 ? N ARG C 377 O GLN C  384 ? O GLN C 385 
AB3 1 2 N THR C  358 ? N THR C 359 O HIS C  402 ? O HIS C 403 
AB3 2 3 N CYS C  401 ? N CYS C 402 O LEU C  414 ? O LEU C 415 
AB4 1 2 N SER D  7   ? N SER D 9   O SER D  21  ? O SER D 23  
AB4 2 3 N LEU D  18  ? N LEU D 20  O MET D  82  ? O MET D 84  
AB4 3 4 O GLN D  81  ? O GLN D 83  N THR D  68  ? N THR D 70  
AB5 1 7 N VAL D  12  ? N VAL D 14  O THR D  113 ? O THR D 115 
AB5 2 3 N TRP D  36  ? N TRP D 38  O ALA D  49  ? O ALA D 51  
AB5 2 5 N TYR D  37  ? N TYR D 39  O TYR D  94  ? O TYR D 96  
AB5 3 4 N ASP D  50  ? N ASP D 52  O LYS D  58  ? O LYS D 60  
AB5 5 6 N GLY D  97  ? N GLY D 99  O TYR D  105 ? O TYR D 107 
AB5 5 7 N ALA D  91  ? N ALA D 93  O VAL D  112 ? O VAL D 114 
AB6 1 2 N TYR E  33  ? N TYR E 34  O ASN E  47  ? O ASN E 48  
AB6 2 5 N VAL E  50  ? N VAL E 51  O LEU E  87  ? O LEU E 88  
AB6 3 5 N GLU E  73  ? N GLU E 74  O TYR E  90  ? O TYR E 91  
AB6 4 5 N SER E  78  ? N SER E 79  O TYR E  86  ? O TYR E 87  
AB7 1 2 N ASP E  61  ? N ASP E 62  O ARG E  104 ? O ARG E 105 
AB7 2 3 N CYS E  103 ? N CYS E 104 O VAL E  116 ? O VAL E 117 
AB8 1 2 O GLU E  188 ? O GLU E 189 N ARG E  177 ? N ARG E 178 
AB8 2 3 O PHE E  178 ? O PHE E 179 N ALA E  166 ? N ALA E 167 
AB8 3 4 O TYR E  169 ? O TYR E 170 N ARG E  148 ? N ARG E 149 
AB8 4 5 N SER E  153 ? N SER E 154 O VAL E  237 ? O VAL E 238 
AB8 5 6 N MET E  240 ? N MET E 241 O GLN E  257 ? O GLN E 258 
AB8 6 7 N HIS E  256 ? N HIS E 257 O LEU E  268 ? O LEU E 269 
AB8 7 8 N ALA E  267 ? N ALA E 268 O THR E  276 ? O THR E 277 
AB9 1 2 N HIS E  330 ? N HIS E 331 O TRP E  346 ? O TRP E 347 
AB9 2 5 N ALA E  341 ? N ALA E 342 O VAL E  391 ? O VAL E 392 
AB9 3 5 N GLU E  371 ? N GLU E 372 O ALA E  388 ? O ALA E 389 
AB9 4 5 N ARG E  376 ? N ARG E 377 O GLN E  384 ? O GLN E 385 
AC1 1 2 O GLU E  364 ? O GLU E 365 N ARG E  361 ? N ARG E 362 
AC1 2 3 N THR E  358 ? N THR E 359 O HIS E  402 ? O HIS E 403 
AC1 3 4 N VAL E  403 ? N VAL E 404 O LEU E  412 ? O LEU E 413 
AC2 1 2 N SER F  7   ? N SER F 9   O SER F  21  ? O SER F 23  
AC2 2 3 N LEU F  20  ? N LEU F 22  O LEU F  80  ? O LEU F 82  
AC2 3 4 O GLN F  81  ? O GLN F 83  N THR F  68  ? N THR F 70  
AC3 1 7 N GLY F  10  ? N GLY F 12  O THR F  113 ? O THR F 115 
AC3 2 3 N TRP F  36  ? N TRP F 38  O ALA F  49  ? O ALA F 51  
AC3 2 5 N TYR F  37  ? N TYR F 39  O TYR F  94  ? O TYR F 96  
AC3 3 4 N ASP F  50  ? N ASP F 52  O LYS F  58  ? O LYS F 60  
AC3 5 6 N GLY F  97  ? N GLY F 99  O TYR F  105 ? O TYR F 107 
AC3 5 7 N ALA F  91  ? N ALA F 93  O VAL F  112 ? O VAL F 114 
AC4 1 2 N LYS G  29  ? N LYS G 30  O SER G  51  ? O SER G 52  
AC4 2 5 N VAL G  50  ? N VAL G 51  O LEU G  87  ? O LEU G 88  
AC4 3 5 N GLU G  73  ? N GLU G 74  O TYR G  90  ? O TYR G 91  
AC4 4 5 N SER G  78  ? N SER G 79  O TYR G  86  ? O TYR G 87  
AC5 1 2 N LEU G  63  ? N LEU G 64  O ALA G  102 ? O ALA G 103 
AC5 2 3 N CYS G  103 ? N CYS G 104 O VAL G  116 ? O VAL G 117 
AC6 1 2 O GLU G  188 ? O GLU G 189 N ARG G  177 ? N ARG G 178 
AC6 2 3 O THR G  173 ? O THR G 174 N VAL G  170 ? N VAL G 171 
AC6 3 4 O TYR G  169 ? O TYR G 170 N ARG G  148 ? N ARG G 149 
AC6 4 5 N PHE G  151 ? N PHE G 152 O ARG G  239 ? O ARG G 240 
AC6 5 6 N MET G  240 ? N MET G 241 O GLN G  257 ? O GLN G 258 
AC6 6 7 N HIS G  256 ? N HIS G 257 O LEU G  268 ? O LEU G 269 
AC6 7 8 N ALA G  267 ? N ALA G 268 O THR G  276 ? O THR G 277 
AC7 1 2 N LYS G  328 ? N LYS G 329 O LEU G  348 ? O LEU G 349 
AC7 2 5 N CYS G  345 ? N CYS G 346 O ALA G  387 ? O ALA G 388 
AC7 3 5 N GLU G  371 ? N GLU G 372 O ALA G  388 ? O ALA G 389 
AC7 4 5 N ARG G  376 ? N ARG G 377 O GLN G  384 ? O GLN G 385 
AC8 1 2 N THR G  356 ? N THR G 357 O GLN G  404 ? O GLN G 405 
AC8 2 3 N CYS G  401 ? N CYS G 402 O LEU G  414 ? O LEU G 415 
AC9 1 2 N VAL H  5   ? N VAL H 7   O ALA H  23  ? O ALA H 25  
AC9 2 3 N LEU H  18  ? N LEU H 20  O MET H  82  ? O MET H 84  
AC9 3 4 O GLN H  81  ? O GLN H 83  N THR H  68  ? N THR H 70  
AD1 1 7 N GLY H  10  ? N GLY H 12  O THR H  113 ? O THR H 115 
AD1 2 3 N TRP H  36  ? N TRP H 38  O ALA H  49  ? O ALA H 51  
AD1 2 5 N TYR H  37  ? N TYR H 39  O TYR H  94  ? O TYR H 96  
AD1 3 4 N ASP H  50  ? N ASP H 52  O LYS H  58  ? O LYS H 60  
AD1 5 6 N GLY H  97  ? N GLY H 99  O TYR H  105 ? O TYR H 107 
AD1 5 7 N ALA H  91  ? N ALA H 93  O VAL H  112 ? O VAL H 114 
AD2 1 2 N TYR I  33  ? N TYR I 34  O ASN I  47  ? O ASN I 48  
AD2 2 5 N CYS I  48  ? N CYS I 49  O TYR I  89  ? O TYR I 90  
AD2 3 5 N GLU I  73  ? N GLU I 74  O TYR I  90  ? O TYR I 91  
AD2 4 5 N SER I  78  ? N SER I 79  O TYR I  86  ? O TYR I 87  
AD3 1 2 N ASP I  61  ? N ASP I 62  O ARG I  104 ? O ARG I 105 
AD3 2 3 N CYS I  103 ? N CYS I 104 O VAL I  116 ? O VAL I 117 
AD4 1 2 O GLU I  188 ? O GLU I 189 N ARG I  177 ? N ARG I 178 
AD4 2 3 O PHE I  178 ? O PHE I 179 N ALA I  166 ? N ALA I 167 
AD4 3 4 O TYR I  169 ? O TYR I 170 N ARG I  148 ? N ARG I 149 
AD4 4 5 N SER I  153 ? N SER I 154 O VAL I  237 ? O VAL I 238 
AD4 5 6 N MET I  240 ? N MET I 241 O GLN I  257 ? O GLN I 258 
AD4 6 7 N HIS I  256 ? N HIS I 257 O LEU I  268 ? O LEU I 269 
AD4 7 8 N ALA I  267 ? N ALA I 268 O THR I  276 ? O THR I 277 
AD5 1 2 N HIS I  330 ? N HIS I 331 O TRP I  346 ? O TRP I 347 
AD5 2 5 N CYS I  345 ? N CYS I 346 O ALA I  387 ? O ALA I 388 
AD5 3 5 N GLU I  371 ? N GLU I 372 O ALA I  388 ? O ALA I 389 
AD5 4 5 N ARG I  376 ? N ARG I 377 O GLN I  384 ? O GLN I 385 
AD6 1 2 N THR I  358 ? N THR I 359 O HIS I  402 ? O HIS I 403 
AD6 2 3 N CYS I  401 ? N CYS I 402 O LEU I  414 ? O LEU I 415 
AD7 1 2 N SER J  7   ? N SER J 9   O SER J  21  ? O SER J 23  
AD7 2 3 N LEU J  18  ? N LEU J 20  O MET J  82  ? O MET J 84  
AD7 3 4 O GLN J  81  ? O GLN J 83  N THR J  68  ? N THR J 70  
AD8 1 7 N GLY J  10  ? N GLY J 12  O THR J  113 ? O THR J 115 
AD8 2 3 N TRP J  36  ? N TRP J 38  O ALA J  49  ? O ALA J 51  
AD8 2 5 N TYR J  37  ? N TYR J 39  O TYR J  94  ? O TYR J 96  
AD8 3 4 N ASP J  50  ? N ASP J 52  O LYS J  58  ? O LYS J 60  
AD8 5 6 N GLY J  97  ? N GLY J 99  O TYR J  105 ? O TYR J 107 
AD8 5 7 N ALA J  91  ? N ALA J 93  O VAL J  112 ? O VAL J 114 
AD9 1 2 N LYS K  29  ? N LYS K 30  O SER K  51  ? O SER K 52  
AD9 2 5 N CYS K  48  ? N CYS K 49  O TYR K  89  ? O TYR K 90  
AD9 3 5 N GLU K  73  ? N GLU K 74  O TYR K  90  ? O TYR K 91  
AD9 4 5 N SER K  78  ? N SER K 79  O TYR K  86  ? O TYR K 87  
AE1 1 2 N ASP K  61  ? N ASP K 62  O ARG K  104 ? O ARG K 105 
AE1 2 3 N CYS K  103 ? N CYS K 104 O VAL K  116 ? O VAL K 117 
AE2 1 2 O GLU K  188 ? O GLU K 189 N ARG K  177 ? N ARG K 178 
AE2 2 3 O THR K  173 ? O THR K 174 N VAL K  170 ? N VAL K 171 
AE2 3 4 O TYR K  169 ? O TYR K 170 N ARG K  148 ? N ARG K 149 
AE2 4 5 N PHE K  151 ? N PHE K 152 O ARG K  239 ? O ARG K 240 
AE2 5 6 N MET K  240 ? N MET K 241 O GLN K  257 ? O GLN K 258 
AE2 6 7 N HIS K  256 ? N HIS K 257 O LEU K  268 ? O LEU K 269 
AE2 7 8 N ALA K  267 ? N ALA K 268 O THR K  276 ? O THR K 277 
AE3 1 2 N THR K  332 ? N THR K 333 O ARG K  344 ? O ARG K 345 
AE3 2 5 N ALA K  341 ? N ALA K 342 O VAL K  391 ? O VAL K 392 
AE3 3 5 N GLU K  371 ? N GLU K 372 O ALA K  388 ? O ALA K 389 
AE3 4 5 N ARG K  376 ? N ARG K 377 O GLN K  384 ? O GLN K 385 
AE4 1 2 O GLU K  364 ? O GLU K 365 N ARG K  361 ? N ARG K 362 
AE4 2 3 N THR K  358 ? N THR K 359 O HIS K  402 ? O HIS K 403 
AE4 3 4 N CYS K  401 ? N CYS K 402 O LEU K  414 ? O LEU K 415 
AE5 1 2 N VAL L  5   ? N VAL L 7   O ALA L  23  ? O ALA L 25  
AE5 2 3 N LEU L  18  ? N LEU L 20  O MET L  82  ? O MET L 84  
AE5 3 4 O GLN L  81  ? O GLN L 83  N THR L  68  ? N THR L 70  
AE6 1 7 N GLY L  10  ? N GLY L 12  O THR L  113 ? O THR L 115 
AE6 2 3 N TRP L  36  ? N TRP L 38  O ALA L  49  ? O ALA L 51  
AE6 2 5 N TYR L  37  ? N TYR L 39  O TYR L  94  ? O TYR L 96  
AE6 3 4 N ASP L  50  ? N ASP L 52  O LYS L  58  ? O LYS L 60  
AE6 5 6 N GLY L  97  ? N GLY L 99  O TYR L  105 ? O TYR L 107 
AE6 5 7 N TYR L  93  ? N TYR L 95  O THR L  110 ? O THR L 112 
AE7 1 2 N TYR M  33  ? N TYR M 34  O ASN M  47  ? O ASN M 48  
AE7 2 5 N CYS M  48  ? N CYS M 49  O TYR M  89  ? O TYR M 90  
AE7 3 5 N GLU M  73  ? N GLU M 74  O TYR M  90  ? O TYR M 91  
AE7 4 5 N SER M  78  ? N SER M 79  O TYR M  86  ? O TYR M 87  
AE8 1 2 N ASP M  61  ? N ASP M 62  O ARG M  104 ? O ARG M 105 
AE8 2 3 N VAL M  105 ? N VAL M 106 O LYS M  114 ? O LYS M 115 
AE9 1 2 O GLU M  188 ? O GLU M 189 N ARG M  177 ? N ARG M 178 
AE9 2 3 O PHE M  178 ? O PHE M 179 N ALA M  166 ? N ALA M 167 
AE9 3 4 O TYR M  169 ? O TYR M 170 N ARG M  148 ? N ARG M 149 
AE9 4 5 N PHE M  151 ? N PHE M 152 O ARG M  239 ? O ARG M 240 
AE9 5 6 N MET M  240 ? N MET M 241 O GLN M  257 ? O GLN M 258 
AE9 6 7 N HIS M  256 ? N HIS M 257 O LEU M  268 ? O LEU M 269 
AE9 7 8 N ALA M  267 ? N ALA M 268 O THR M  276 ? O THR M 277 
AF1 1 2 N THR M  332 ? N THR M 333 O ARG M  344 ? O ARG M 345 
AF1 2 5 N CYS M  345 ? N CYS M 346 O ALA M  387 ? O ALA M 388 
AF1 3 5 N GLU M  371 ? N GLU M 372 O ALA M  388 ? O ALA M 389 
AF1 4 5 N ARG M  376 ? N ARG M 377 O GLN M  384 ? O GLN M 385 
AF2 1 2 N THR M  358 ? N THR M 359 O HIS M  402 ? O HIS M 403 
AF2 2 3 N CYS M  401 ? N CYS M 402 O LEU M  414 ? O LEU M 415 
AF3 1 2 N VAL N  5   ? N VAL N 7   O ALA N  23  ? O ALA N 25  
AF3 2 3 N LEU N  18  ? N LEU N 20  O MET N  82  ? O MET N 84  
AF3 3 4 O GLN N  81  ? O GLN N 83  N THR N  68  ? N THR N 70  
AF4 1 7 N GLY N  10  ? N GLY N 12  O THR N  113 ? O THR N 115 
AF4 2 3 N TRP N  36  ? N TRP N 38  O ALA N  49  ? O ALA N 51  
AF4 2 5 N TYR N  37  ? N TYR N 39  O TYR N  94  ? O TYR N 96  
AF4 3 4 N ASP N  50  ? N ASP N 52  O LYS N  58  ? O LYS N 60  
AF4 5 6 N GLY N  97  ? N GLY N 99  O TYR N  105 ? O TYR N 107 
AF4 5 7 N TYR N  93  ? N TYR N 95  O THR N  110 ? O THR N 112 
AF5 1 2 N TYR O  33  ? N TYR O 34  O ASN O  47  ? O ASN O 48  
AF5 2 5 N VAL O  50  ? N VAL O 51  O LEU O  87  ? O LEU O 88  
AF5 3 5 N GLU O  73  ? N GLU O 74  O TYR O  90  ? O TYR O 91  
AF5 4 5 N SER O  78  ? N SER O 79  O TYR O  86  ? O TYR O 87  
AF6 1 2 N ASP O  61  ? N ASP O 62  O ARG O  104 ? O ARG O 105 
AF6 2 3 N CYS O  103 ? N CYS O 104 O VAL O  116 ? O VAL O 117 
AF7 1 2 O GLU O  188 ? O GLU O 189 N ARG O  177 ? N ARG O 178 
AF7 2 3 O THR O  173 ? O THR O 174 N VAL O  170 ? N VAL O 171 
AF7 3 4 O TYR O  169 ? O TYR O 170 N ARG O  148 ? N ARG O 149 
AF7 4 5 N HIS O  145 ? N HIS O 146 O VAL O  245 ? O VAL O 246 
AF7 5 6 N ASP O  244 ? N ASP O 245 O ARG O  253 ? O ARG O 254 
AF7 6 7 N HIS O  256 ? N HIS O 257 O LEU O  268 ? O LEU O 269 
AF7 7 8 N ALA O  267 ? N ALA O 268 O THR O  276 ? O THR O 277 
AF8 1 2 N HIS O  330 ? N HIS O 331 O TRP O  346 ? O TRP O 347 
AF8 2 5 N CYS O  345 ? N CYS O 346 O ALA O  387 ? O ALA O 388 
AF8 3 5 N GLU O  371 ? N GLU O 372 O ALA O  388 ? O ALA O 389 
AF8 4 5 N ARG O  376 ? N ARG O 377 O GLN O  384 ? O GLN O 385 
AF9 1 2 O GLU O  364 ? O GLU O 365 N ARG O  361 ? N ARG O 362 
AF9 2 3 N THR O  358 ? N THR O 359 O HIS O  402 ? O HIS O 403 
AF9 3 4 N CYS O  401 ? N CYS O 402 O LEU O  414 ? O LEU O 415 
AG1 1 2 N VAL P  5   ? N VAL P 7   O ALA P  23  ? O ALA P 25  
AG1 2 3 N LEU P  18  ? N LEU P 20  O MET P  82  ? O MET P 84  
AG1 3 4 O GLN P  81  ? O GLN P 83  N THR P  68  ? N THR P 70  
AG2 1 7 N GLY P  10  ? N GLY P 12  O THR P  113 ? O THR P 115 
AG2 2 3 N TRP P  36  ? N TRP P 38  O ALA P  49  ? O ALA P 51  
AG2 2 5 N TYR P  37  ? N TYR P 39  O TYR P  94  ? O TYR P 96  
AG2 3 4 N ASP P  50  ? N ASP P 52  O LYS P  58  ? O LYS P 60  
AG2 5 6 N GLY P  97  ? N GLY P 99  O TYR P  105 ? O TYR P 107 
AG2 5 7 N ALA P  91  ? N ALA P 93  O VAL P  112 ? O VAL P 114 
AG3 1 2 N LYS Q  29  ? N LYS Q 30  O SER Q  51  ? O SER Q 52  
AG3 2 5 N CYS Q  48  ? N CYS Q 49  O TYR Q  89  ? O TYR Q 90  
AG3 3 5 N GLU Q  73  ? N GLU Q 74  O TYR Q  90  ? O TYR Q 91  
AG3 4 5 N SER Q  78  ? N SER Q 79  O TYR Q  86  ? O TYR Q 87  
AG4 1 2 N LEU Q  63  ? N LEU Q 64  O ALA Q  102 ? O ALA Q 103 
AG4 2 3 N VAL Q  105 ? N VAL Q 106 O LYS Q  114 ? O LYS Q 115 
AG5 1 2 O GLU Q  188 ? O GLU Q 189 N ARG Q  177 ? N ARG Q 178 
AG5 2 3 O THR Q  173 ? O THR Q 174 N VAL Q  170 ? N VAL Q 171 
AG5 3 4 O VAL Q  167 ? O VAL Q 168 N PHE Q  150 ? N PHE Q 151 
AG5 4 5 N PHE Q  151 ? N PHE Q 152 O ARG Q  239 ? O ARG Q 240 
AG5 5 6 N MET Q  240 ? N MET Q 241 O GLN Q  257 ? O GLN Q 258 
AG5 6 7 N HIS Q  256 ? N HIS Q 257 O LEU Q  268 ? O LEU Q 269 
AG5 7 8 N ALA Q  267 ? N ALA Q 268 O THR Q  276 ? O THR Q 277 
AG6 1 2 N LYS Q  328 ? N LYS Q 329 O LEU Q  348 ? O LEU Q 349 
AG6 2 5 N LEU Q  343 ? N LEU Q 344 O VAL Q  389 ? O VAL Q 390 
AG6 3 5 N GLU Q  371 ? N GLU Q 372 O ALA Q  388 ? O ALA Q 389 
AG6 4 5 N ARG Q  376 ? N ARG Q 377 O GLN Q  384 ? O GLN Q 385 
AG7 1 2 O GLU Q  364 ? O GLU Q 365 N ARG Q  361 ? N ARG Q 362 
AG7 2 3 N THR Q  358 ? N THR Q 359 O HIS Q  402 ? O HIS Q 403 
AG7 3 4 N CYS Q  401 ? N CYS Q 402 O LEU Q  414 ? O LEU Q 415 
AG8 1 2 N VAL R  5   ? N VAL R 7   O ALA R  23  ? O ALA R 25  
AG8 2 3 N LEU R  18  ? N LEU R 20  O MET R  82  ? O MET R 84  
AG8 3 4 O GLN R  81  ? O GLN R 83  N THR R  68  ? N THR R 70  
AG9 1 7 N GLY R  10  ? N GLY R 12  O THR R  113 ? O THR R 115 
AG9 2 3 N MET R  34  ? N MET R 36  O ILE R  51  ? O ILE R 53  
AG9 2 5 N TYR R  37  ? N TYR R 39  O TYR R  94  ? O TYR R 96  
AG9 3 4 N ASP R  50  ? N ASP R 52  O LYS R  58  ? O LYS R 60  
AG9 5 6 N GLY R  97  ? N GLY R 99  O TYR R  105 ? O TYR R 107 
AG9 5 7 N TYR R  93  ? N TYR R 95  O THR R  110 ? O THR R 112 
AH1 1 2 N TYR S  33  ? N TYR S 34  O ASN S  47  ? O ASN S 48  
AH1 2 5 N VAL S  50  ? N VAL S 51  O LEU S  87  ? O LEU S 88  
AH1 3 5 N GLU S  73  ? N GLU S 74  O TYR S  90  ? O TYR S 91  
AH1 4 5 N SER S  78  ? N SER S 79  O TYR S  86  ? O TYR S 87  
AH2 1 2 N GLU S  59  ? N GLU S 60  O ASN S  106 ? O ASN S 107 
AH2 2 3 N CYS S  103 ? N CYS S 104 O VAL S  116 ? O VAL S 117 
AH3 1 2 O GLU S  188 ? O GLU S 189 N ARG S  177 ? N ARG S 178 
AH3 2 3 O PHE S  175 ? O PHE S 176 N GLY S  168 ? N GLY S 169 
AH3 3 4 O TYR S  169 ? O TYR S 170 N ARG S  148 ? N ARG S 149 
AH3 4 5 N HIS S  145 ? N HIS S 146 O VAL S  245 ? O VAL S 246 
AH3 5 6 N MET S  240 ? N MET S 241 O GLN S  257 ? O GLN S 258 
AH3 6 7 N HIS S  256 ? N HIS S 257 O LEU S  268 ? O LEU S 269 
AH3 7 8 N ALA S  267 ? N ALA S 268 O THR S  276 ? O THR S 277 
AH4 1 2 N LYS S  328 ? N LYS S 329 O LEU S  348 ? O LEU S 349 
AH4 2 6 N CYS S  345 ? N CYS S 346 O ALA S  387 ? O ALA S 388 
AH4 3 7 N THR S  356 ? N THR S 357 O GLN S  404 ? O GLN S 405 
AH4 4 6 N GLU S  371 ? N GLU S 372 O ALA S  388 ? O ALA S 389 
AH4 5 6 N ARG S  376 ? N ARG S 377 O GLN S  384 ? O GLN S 385 
AH4 7 8 N CYS S  401 ? N CYS S 402 O LEU S  414 ? O LEU S 415 
AH5 1 2 N SER T  7   ? N SER T 9   O SER T  21  ? O SER T 23  
AH5 2 3 N LEU T  18  ? N LEU T 20  O MET T  82  ? O MET T 84  
AH5 3 4 O GLN T  81  ? O GLN T 83  N THR T  68  ? N THR T 70  
AH6 1 7 N GLY T  10  ? N GLY T 12  O GLN T  111 ? O GLN T 113 
AH6 2 3 N TRP T  36  ? N TRP T 38  O ALA T  49  ? O ALA T 51  
AH6 2 5 N TYR T  37  ? N TYR T 39  O TYR T  94  ? O TYR T 96  
AH6 3 4 N ASP T  50  ? N ASP T 52  O LYS T  58  ? O LYS T 60  
AH6 5 6 N GLY T  97  ? N GLY T 99  O TYR T  105 ? O TYR T 107 
AH6 5 7 N TYR T  93  ? N TYR T 95  O THR T  110 ? O THR T 112 
AH7 1 2 N TYR U  33  ? N TYR U 34  O ASN U  47  ? O ASN U 48  
AH7 2 5 N VAL U  50  ? N VAL U 51  O LEU U  87  ? O LEU U 88  
AH7 3 5 N GLU U  73  ? N GLU U 74  O TYR U  90  ? O TYR U 91  
AH7 4 5 N SER U  78  ? N SER U 79  O TYR U  86  ? O TYR U 87  
AH8 1 2 N ASP U  61  ? N ASP U 62  O ARG U  104 ? O ARG U 105 
AH8 2 3 N VAL U  105 ? N VAL U 106 O LYS U  114 ? O LYS U 115 
AH9 1 2 O GLU U  188 ? O GLU U 189 N ARG U  177 ? N ARG U 178 
AH9 2 3 O PHE U  178 ? O PHE U 179 N ALA U  166 ? N ALA U 167 
AH9 3 4 O TYR U  169 ? O TYR U 170 N ARG U  148 ? N ARG U 149 
AH9 4 5 N SER U  153 ? N SER U 154 O VAL U  237 ? O VAL U 238 
AH9 5 6 N MET U  240 ? N MET U 241 O GLN U  257 ? O GLN U 258 
AH9 6 7 N HIS U  256 ? N HIS U 257 O LEU U  268 ? O LEU U 269 
AH9 7 8 N ALA U  267 ? N ALA U 268 O THR U  276 ? O THR U 277 
AI1 1 2 N THR U  332 ? N THR U 333 O ARG U  344 ? O ARG U 345 
AI1 2 5 N CYS U  345 ? N CYS U 346 O ALA U  387 ? O ALA U 388 
AI1 3 5 N GLU U  371 ? N GLU U 372 O ALA U  388 ? O ALA U 389 
AI1 4 5 N ARG U  376 ? N ARG U 377 O GLN U  384 ? O GLN U 385 
AI2 1 2 N CYS U  401 ? N CYS U 402 O LEU U  414 ? O LEU U 415 
AI3 1 2 N VAL V  5   ? N VAL V 7   O ALA V  23  ? O ALA V 25  
AI3 2 3 N LEU V  18  ? N LEU V 20  O MET V  82  ? O MET V 84  
AI3 3 4 O GLN V  81  ? O GLN V 83  N THR V  68  ? N THR V 70  
AI4 1 7 N GLY V  10  ? N GLY V 12  O THR V  113 ? O THR V 115 
AI4 2 3 N MET V  34  ? N MET V 36  O ILE V  51  ? O ILE V 53  
AI4 2 5 N TYR V  37  ? N TYR V 39  O TYR V  94  ? O TYR V 96  
AI4 3 4 N ASP V  50  ? N ASP V 52  O LYS V  58  ? O LYS V 60  
AI4 5 6 N GLY V  97  ? N GLY V 99  O TYR V  105 ? O TYR V 107 
AI4 5 7 N ALA V  91  ? N ALA V 93  O VAL V  112 ? O VAL V 114 
AI5 1 2 N TYR W  33  ? N TYR W 34  O ASN W  47  ? O ASN W 48  
AI5 2 5 N VAL W  50  ? N VAL W 51  O LEU W  87  ? O LEU W 88  
AI5 3 5 N GLU W  73  ? N GLU W 74  O TYR W  90  ? O TYR W 91  
AI5 4 5 N SER W  78  ? N SER W 79  O TYR W  86  ? O TYR W 87  
AI6 1 2 N GLU W  59  ? N GLU W 60  O ASN W  106 ? O ASN W 107 
AI6 2 3 N VAL W  105 ? N VAL W 106 O LYS W  114 ? O LYS W 115 
AI7 1 2 O GLU W  188 ? O GLU W 189 N ARG W  177 ? N ARG W 178 
AI7 2 3 O THR W  173 ? O THR W 174 N VAL W  170 ? N VAL W 171 
AI7 3 4 O TYR W  169 ? O TYR W 170 N ARG W  148 ? N ARG W 149 
AI7 4 5 N HIS W  145 ? N HIS W 146 O VAL W  245 ? O VAL W 246 
AI7 5 6 N MET W  240 ? N MET W 241 O GLN W  257 ? O GLN W 258 
AI7 6 7 N HIS W  256 ? N HIS W 257 O LEU W  268 ? O LEU W 269 
AI7 7 8 N ALA W  267 ? N ALA W 268 O THR W  276 ? O THR W 277 
AI8 1 2 N LYS W  328 ? N LYS W 329 O LEU W  348 ? O LEU W 349 
AI8 2 5 N ALA W  347 ? N ALA W 348 O LYS W  385 ? O LYS W 386 
AI8 3 6 N THR W  358 ? N THR W 359 O HIS W  402 ? O HIS W 403 
AI8 4 5 N ARG W  376 ? N ARG W 377 O GLN W  384 ? O GLN W 385 
AI8 6 7 N CYS W  401 ? N CYS W 402 O LEU W  414 ? O LEU W 415 
AI9 1 2 N VAL X  5   ? N VAL X 7   O ALA X  23  ? O ALA X 25  
AI9 2 3 N LEU X  18  ? N LEU X 20  O MET X  82  ? O MET X 84  
AI9 3 4 O GLN X  81  ? O GLN X 83  N THR X  68  ? N THR X 70  
AJ1 1 7 N GLY X  10  ? N GLY X 12  O THR X  113 ? O THR X 115 
AJ1 2 3 N TRP X  36  ? N TRP X 38  O ALA X  49  ? O ALA X 51  
AJ1 2 5 N TYR X  37  ? N TYR X 39  O TYR X  94  ? O TYR X 96  
AJ1 3 4 N ASP X  50  ? N ASP X 52  O LYS X  58  ? O LYS X 60  
AJ1 5 6 N GLY X  97  ? N GLY X 99  O TYR X  105 ? O TYR X 107 
AJ1 5 7 N TYR X  93  ? N TYR X 95  O THR X  110 ? O THR X 112 
AJ2 1 2 N TYR Y  33  ? N TYR Y 34  O ASN Y  47  ? O ASN Y 48  
AJ2 2 5 N VAL Y  50  ? N VAL Y 51  O LEU Y  87  ? O LEU Y 88  
AJ2 3 5 N GLU Y  73  ? N GLU Y 74  O TYR Y  90  ? O TYR Y 91  
AJ2 4 5 N SER Y  78  ? N SER Y 79  O TYR Y  86  ? O TYR Y 87  
AJ3 1 2 N ASP Y  61  ? N ASP Y 62  O ARG Y  104 ? O ARG Y 105 
AJ3 2 3 N VAL Y  105 ? N VAL Y 106 O LYS Y  114 ? O LYS Y 115 
AJ4 1 2 O GLU Y  188 ? O GLU Y 189 N ARG Y  177 ? N ARG Y 178 
AJ4 2 3 O THR Y  173 ? O THR Y 174 N VAL Y  170 ? N VAL Y 171 
AJ4 3 4 O TYR Y  169 ? O TYR Y 170 N ARG Y  148 ? N ARG Y 149 
AJ4 4 5 N PHE Y  151 ? N PHE Y 152 O ARG Y  239 ? O ARG Y 240 
AJ4 5 6 N MET Y  240 ? N MET Y 241 O GLN Y  257 ? O GLN Y 258 
AJ4 6 7 N HIS Y  256 ? N HIS Y 257 O LEU Y  268 ? O LEU Y 269 
AJ4 7 8 N ALA Y  267 ? N ALA Y 268 O THR Y  276 ? O THR Y 277 
AJ5 1 2 N LYS Y  328 ? N LYS Y 329 O LEU Y  348 ? O LEU Y 349 
AJ5 2 5 N CYS Y  345 ? N CYS Y 346 O ALA Y  387 ? O ALA Y 388 
AJ5 3 5 N GLU Y  371 ? N GLU Y 372 O ALA Y  388 ? O ALA Y 389 
AJ5 4 5 N ARG Y  376 ? N ARG Y 377 O GLN Y  384 ? O GLN Y 385 
AJ6 1 2 O GLU Y  364 ? O GLU Y 365 N ARG Y  361 ? N ARG Y 362 
AJ6 2 3 N THR Y  356 ? N THR Y 357 O GLN Y  404 ? O GLN Y 405 
AJ6 3 4 N CYS Y  401 ? N CYS Y 402 O LEU Y  414 ? O LEU Y 415 
AJ7 1 2 N VAL Z  5   ? N VAL Z 7   O ALA Z  23  ? O ALA Z 25  
AJ7 2 3 N LEU Z  18  ? N LEU Z 20  O MET Z  82  ? O MET Z 84  
AJ7 3 4 O GLN Z  81  ? O GLN Z 83  N THR Z  68  ? N THR Z 70  
AJ8 1 7 N GLY Z  10  ? N GLY Z 12  O THR Z  113 ? O THR Z 115 
AJ8 2 3 N MET Z  34  ? N MET Z 36  O ILE Z  51  ? O ILE Z 53  
AJ8 2 5 N TYR Z  37  ? N TYR Z 39  O TYR Z  94  ? O TYR Z 96  
AJ8 3 4 N ASP Z  50  ? N ASP Z 52  O LYS Z  58  ? O LYS Z 60  
AJ8 5 6 N GLY Z  97  ? N GLY Z 99  O TYR Z  105 ? O TYR Z 107 
AJ8 5 7 N TYR Z  93  ? N TYR Z 95  O THR Z  110 ? O THR Z 112 
AJ9 1 2 N TYR AA 33  ? N TYR a 34  O ASN AA 47  ? O ASN a 48  
AJ9 2 5 N VAL AA 50  ? N VAL a 51  O LEU AA 87  ? O LEU a 88  
AJ9 3 5 N GLU AA 73  ? N GLU a 74  O TYR AA 90  ? O TYR a 91  
AJ9 4 5 N SER AA 78  ? N SER a 79  O TYR AA 86  ? O TYR a 87  
AK1 1 2 N ASP AA 61  ? N ASP a 62  O ARG AA 104 ? O ARG a 105 
AK1 2 3 N CYS AA 103 ? N CYS a 104 O VAL AA 116 ? O VAL a 117 
AK2 1 2 O GLU AA 188 ? O GLU a 189 N ARG AA 177 ? N ARG a 178 
AK2 2 3 O THR AA 173 ? O THR a 174 N VAL AA 170 ? N VAL a 171 
AK2 3 4 O TYR AA 169 ? O TYR a 170 N ARG AA 148 ? N ARG a 149 
AK2 4 5 N HIS AA 145 ? N HIS a 146 O VAL AA 245 ? O VAL a 246 
AK2 5 6 N MET AA 240 ? N MET a 241 O GLN AA 257 ? O GLN a 258 
AK2 6 7 N HIS AA 256 ? N HIS a 257 O LEU AA 268 ? O LEU a 269 
AK2 7 8 N ALA AA 267 ? N ALA a 268 O THR AA 276 ? O THR a 277 
AK3 1 2 N LYS AA 328 ? N LYS a 329 O LEU AA 348 ? O LEU a 349 
AK3 2 5 N CYS AA 345 ? N CYS a 346 O ALA AA 387 ? O ALA a 388 
AK3 3 5 N GLU AA 371 ? N GLU a 372 O ALA AA 388 ? O ALA a 389 
AK3 4 5 N ARG AA 376 ? N ARG a 377 O GLN AA 384 ? O GLN a 385 
AK4 1 2 N THR AA 356 ? N THR a 357 O GLN AA 404 ? O GLN a 405 
AK4 2 3 N CYS AA 401 ? N CYS a 402 O LEU AA 414 ? O LEU a 415 
AK5 1 2 N SER BA 7   ? N SER b 9   O SER BA 21  ? O SER b 23  
AK5 2 3 N LEU BA 18  ? N LEU b 20  O MET BA 82  ? O MET b 84  
AK5 3 4 O GLN BA 81  ? O GLN b 83  N THR BA 68  ? N THR b 70  
AK6 1 7 N GLY BA 10  ? N GLY b 12  O THR BA 113 ? O THR b 115 
AK6 2 3 N TRP BA 36  ? N TRP b 38  O ALA BA 49  ? O ALA b 51  
AK6 2 5 N ASN BA 32  ? N ASN b 34  O LEU BA 98  ? O LEU b 100 
AK6 3 4 N ASP BA 50  ? N ASP b 52  O LYS BA 58  ? O LYS b 60  
AK6 5 6 N GLY BA 97  ? N GLY b 99  O TYR BA 105 ? O TYR b 107 
AK6 5 7 N TYR BA 93  ? N TYR b 95  O THR BA 110 ? O THR b 112 
AK7 1 2 N TYR CA 33  ? N TYR c 34  O ASN CA 47  ? O ASN c 48  
AK7 2 5 N VAL CA 50  ? N VAL c 51  O LEU CA 87  ? O LEU c 88  
AK7 3 5 N GLU CA 73  ? N GLU c 74  O TYR CA 90  ? O TYR c 91  
AK7 4 5 N SER CA 78  ? N SER c 79  O TYR CA 86  ? O TYR c 87  
AK8 1 2 N ASP CA 61  ? N ASP c 62  O ARG CA 104 ? O ARG c 105 
AK8 2 3 N VAL CA 105 ? N VAL c 106 O LYS CA 114 ? O LYS c 115 
AK9 1 2 O GLU CA 188 ? O GLU c 189 N ARG CA 177 ? N ARG c 178 
AK9 2 3 O PHE CA 178 ? O PHE c 179 N ALA CA 166 ? N ALA c 167 
AK9 3 4 O TYR CA 169 ? O TYR c 170 N ARG CA 148 ? N ARG c 149 
AK9 4 5 N PHE CA 151 ? N PHE c 152 O ARG CA 239 ? O ARG c 240 
AK9 5 6 N MET CA 240 ? N MET c 241 O GLN CA 257 ? O GLN c 258 
AK9 6 7 N HIS CA 256 ? N HIS c 257 O LEU CA 268 ? O LEU c 269 
AK9 7 8 N ALA CA 267 ? N ALA c 268 O THR CA 276 ? O THR c 277 
AL1 1 2 N HIS CA 330 ? N HIS c 331 O TRP CA 346 ? O TRP c 347 
AL1 2 3 N CYS CA 345 ? N CYS c 346 O ALA CA 387 ? O ALA c 388 
AL1 3 4 O GLN CA 384 ? O GLN c 385 N ARG CA 376 ? N ARG c 377 
AL2 1 2 N THR CA 358 ? N THR c 359 O HIS CA 402 ? O HIS c 403 
AL2 2 3 N CYS CA 401 ? N CYS c 402 O LEU CA 414 ? O LEU c 415 
AL3 1 2 N VAL DA 5   ? N VAL d 7   O ALA DA 23  ? O ALA d 25  
AL3 2 3 N LEU DA 18  ? N LEU d 20  O MET DA 82  ? O MET d 84  
AL3 3 4 O GLN DA 81  ? O GLN d 83  N THR DA 68  ? N THR d 70  
AL4 1 7 N GLY DA 10  ? N GLY d 12  O THR DA 113 ? O THR d 115 
AL4 2 3 N MET DA 34  ? N MET d 36  O ILE DA 51  ? O ILE d 53  
AL4 2 5 N TYR DA 37  ? N TYR d 39  O TYR DA 94  ? O TYR d 96  
AL4 3 4 N ASP DA 50  ? N ASP d 52  O LYS DA 58  ? O LYS d 60  
AL4 5 6 N GLY DA 97  ? N GLY d 99  O TYR DA 105 ? O TYR d 107 
AL4 5 7 N TYR DA 93  ? N TYR d 95  O THR DA 110 ? O THR d 112 
AL5 1 2 N TYR EA 33  ? N TYR e 34  O ASN EA 47  ? O ASN e 48  
AL5 2 5 N VAL EA 50  ? N VAL e 51  O LEU EA 87  ? O LEU e 88  
AL5 3 5 N GLU EA 73  ? N GLU e 74  O TYR EA 90  ? O TYR e 91  
AL5 4 5 N SER EA 78  ? N SER e 79  O TYR EA 86  ? O TYR e 87  
AL6 1 2 N ASP EA 61  ? N ASP e 62  O ARG EA 104 ? O ARG e 105 
AL6 2 3 N VAL EA 105 ? N VAL e 106 O LYS EA 114 ? O LYS e 115 
AL7 1 2 O GLU EA 188 ? O GLU e 189 N ARG EA 177 ? N ARG e 178 
AL7 2 3 O THR EA 173 ? O THR e 174 N VAL EA 170 ? N VAL e 171 
AL7 3 4 O TYR EA 169 ? O TYR e 170 N ARG EA 148 ? N ARG e 149 
AL7 4 5 N HIS EA 145 ? N HIS e 146 O VAL EA 245 ? O VAL e 246 
AL7 5 6 N ASP EA 244 ? N ASP e 245 O ARG EA 253 ? O ARG e 254 
AL7 6 7 N HIS EA 256 ? N HIS e 257 O LEU EA 268 ? O LEU e 269 
AL7 7 8 N ALA EA 267 ? N ALA e 268 O THR EA 276 ? O THR e 277 
AL8 1 2 N LYS EA 328 ? N LYS e 329 O LEU EA 348 ? O LEU e 349 
AL8 2 3 N ALA EA 347 ? N ALA e 348 O LYS EA 385 ? O LYS e 386 
AL8 3 4 O GLN EA 384 ? O GLN e 385 N ARG EA 376 ? N ARG e 377 
AL9 1 2 N THR EA 356 ? N THR e 357 O GLN EA 404 ? O GLN e 405 
AL9 2 3 N CYS EA 401 ? N CYS e 402 O LEU EA 414 ? O LEU e 415 
AM1 1 2 N VAL FA 5   ? N VAL f 7   O ALA FA 23  ? O ALA f 25  
AM1 2 3 N LEU FA 20  ? N LEU f 22  O LEU FA 80  ? O LEU f 82  
AM1 3 4 O GLN FA 81  ? O GLN f 83  N THR FA 68  ? N THR f 70  
AM2 1 7 N GLY FA 10  ? N GLY f 12  O GLN FA 111 ? O GLN f 113 
AM2 2 3 N TRP FA 36  ? N TRP f 38  O ALA FA 49  ? O ALA f 51  
AM2 2 5 N TYR FA 37  ? N TYR f 39  O TYR FA 94  ? O TYR f 96  
AM2 3 4 N ASP FA 50  ? N ASP f 52  O LYS FA 58  ? O LYS f 60  
AM2 5 6 N GLY FA 97  ? N GLY f 99  O TYR FA 105 ? O TYR f 107 
AM2 5 7 N TYR FA 93  ? N TYR f 95  O THR FA 110 ? O THR f 112 
# 
_atom_sites.entry_id                    7STG 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   0.008504 
_atom_sites.fract_transf_matrix[1][2]   -0.000019 
_atom_sites.fract_transf_matrix[1][3]   0.001913 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008468 
_atom_sites.fract_transf_matrix[2][3]   0.001910 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.003835 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1      N N    . ILE A  1 24  ? -78.62727  -77.89190  -135.02587 1.000 82.57297  ? 25  ILE A N    1 
ATOM   2      C CA   . ILE A  1 24  ? -79.55147  -76.93756  -135.62039 1.000 88.05268  ? 25  ILE A CA   1 
ATOM   3      C C    . ILE A  1 24  ? -80.55129  -76.43479  -134.58117 1.000 80.90512  ? 25  ILE A C    1 
ATOM   4      O O    . ILE A  1 24  ? -81.13643  -75.36334  -134.74041 1.000 81.77099  ? 25  ILE A O    1 
ATOM   5      C CB   . ILE A  1 24  ? -80.28980  -77.55669  -136.82163 1.000 96.30231  ? 25  ILE A CB   1 
ATOM   6      C CG1  . ILE A  1 24  ? -80.92526  -78.89339  -136.43341 1.000 93.68469  ? 25  ILE A CG1  1 
ATOM   7      C CG2  . ILE A  1 24  ? -79.33523  -77.75819  -137.98902 1.000 95.96765  ? 25  ILE A CG2  1 
ATOM   8      C CD1  . ILE A  1 24  ? -82.23112  -79.17199  -137.14729 1.000 90.71931  ? 25  ILE A CD1  1 
ATOM   9      H HA   . ILE A  1 24  ? -79.03928  -76.17749  -135.93796 1.000 106.12271 ? 25  ILE A HA   1 
ATOM   10     H HB   . ILE A  1 24  ? -80.99130  -76.94252  -137.08920 1.000 116.02226 ? 25  ILE A HB   1 
ATOM   11     H HG12 . ILE A  1 24  ? -80.30807  -79.60867  -136.65333 1.000 112.88111 ? 25  ILE A HG12 1 
ATOM   12     H HG13 . ILE A  1 24  ? -81.10292  -78.88998  -135.47983 1.000 112.88111 ? 25  ILE A HG13 1 
ATOM   13     H HG21 . ILE A  1 24  ? -79.82222  -78.14896  -138.73134 1.000 115.62067 ? 25  ILE A HG21 1 
ATOM   14     H HG22 . ILE A  1 24  ? -78.96905  -76.89857  -138.24953 1.000 115.62067 ? 25  ILE A HG22 1 
ATOM   15     H HG23 . ILE A  1 24  ? -78.61999  -78.35252  -137.71314 1.000 115.62067 ? 25  ILE A HG23 1 
ATOM   16     H HD11 . ILE A  1 24  ? -82.57608  -80.02900  -136.85161 1.000 109.32265 ? 25  ILE A HD11 1 
ATOM   17     H HD12 . ILE A  1 24  ? -82.86424  -78.46894  -136.93333 1.000 109.32265 ? 25  ILE A HD12 1 
ATOM   18     H HD13 . ILE A  1 24  ? -82.07013  -79.19235  -138.10362 1.000 109.32265 ? 25  ILE A HD13 1 
ATOM   19     N N    . GLN A  1 25  ? -80.74227  -77.21171  -133.51720 1.000 71.33192  ? 26  GLN A N    1 
ATOM   20     C CA   . GLN A  1 25  ? -81.70190  -76.89588  -132.46756 1.000 64.53686  ? 26  GLN A CA   1 
ATOM   21     C C    . GLN A  1 25  ? -80.97873  -76.80140  -131.13267 1.000 64.51648  ? 26  GLN A C    1 
ATOM   22     O O    . GLN A  1 25  ? -80.24867  -77.72208  -130.75111 1.000 67.26408  ? 26  GLN A O    1 
ATOM   23     C CB   . GLN A  1 25  ? -82.80541  -77.95445  -132.39397 1.000 61.23309  ? 26  GLN A CB   1 
ATOM   24     C CG   . GLN A  1 25  ? -83.61704  -78.09843  -133.67028 1.000 69.38609  ? 26  GLN A CG   1 
ATOM   25     C CD   . GLN A  1 25  ? -84.68403  -79.17339  -133.56340 1.000 77.16477  ? 26  GLN A CD   1 
ATOM   26     O OE1  . GLN A  1 25  ? -84.69501  -79.96229  -132.61639 1.000 70.15737  ? 26  GLN A OE1  1 
ATOM   27     N NE2  . GLN A  1 25  ? -85.58696  -79.21115  -134.53881 1.000 72.93530  ? 26  GLN A NE2  1 
ATOM   28     H H    . GLN A  1 25  ? -80.31543  -77.94557  -133.37987 1.000 86.05779  ? 26  GLN A H    1 
ATOM   29     H HA   . GLN A  1 25  ? -82.11158  -76.03671  -132.65435 1.000 77.90372  ? 26  GLN A HA   1 
ATOM   30     H HB2  . GLN A  1 25  ? -82.39801  -78.81441  -132.20584 1.000 73.93920  ? 26  GLN A HB2  1 
ATOM   31     H HB3  . GLN A  1 25  ? -83.41808  -77.71457  -131.68123 1.000 73.93920  ? 26  GLN A HB3  1 
ATOM   32     H HG2  . GLN A  1 25  ? -84.05719  -77.25574  -133.86273 1.000 83.72280  ? 26  GLN A HG2  1 
ATOM   33     H HG3  . GLN A  1 25  ? -83.02243  -78.33613  -134.39887 1.000 83.72280  ? 26  GLN A HG3  1 
ATOM   34     H HE21 . GLN A  1 25  ? -85.54607  -78.64489  -135.18477 1.000 87.98185  ? 26  GLN A HE21 1 
ATOM   35     H HE22 . GLN A  1 25  ? -86.21182  -79.80184  -134.52369 1.000 87.98185  ? 26  GLN A HE22 1 
ATOM   36     N N    . ARG A  1 26  ? -81.18668  -75.69257  -130.42722 1.000 60.70389  ? 27  ARG A N    1 
ATOM   37     C CA   . ARG A  1 26  ? -80.57148  -75.44652  -129.12963 1.000 58.06207  ? 27  ARG A CA   1 
ATOM   38     C C    . ARG A  1 26  ? -81.66533  -75.29073  -128.08268 1.000 50.02742  ? 27  ARG A C    1 
ATOM   39     O O    . ARG A  1 26  ? -82.62349  -74.53813  -128.28852 1.000 48.91659  ? 27  ARG A O    1 
ATOM   40     C CB   . ARG A  1 26  ? -79.68216  -74.19860  -129.17742 1.000 60.13120  ? 27  ARG A CB   1 
ATOM   41     C CG   . ARG A  1 26  ? -78.48621  -74.33902  -130.11671 1.000 69.97077  ? 27  ARG A CG   1 
ATOM   42     C CD   . ARG A  1 26  ? -77.87402  -72.99231  -130.49131 1.000 77.67542  ? 27  ARG A CD   1 
ATOM   43     N NE   . ARG A  1 26  ? -77.85418  -72.79024  -131.93624 1.000 73.16685  ? 27  ARG A NE   1 
ATOM   44     C CZ   . ARG A  1 26  ? -77.73995  -71.60978  -132.52979 1.000 64.21668  ? 27  ARG A CZ   1 
ATOM   45     N NH1  . ARG A  1 26  ? -77.59830  -70.49526  -131.83074 1.000 57.79975  ? 27  ARG A NH1  1 
ATOM   46     N NH2  . ARG A  1 26  ? -77.77257  -71.54572  -133.85839 1.000 65.21846  ? 27  ARG A NH2  1 
ATOM   47     H H    . ARG A  1 26  ? -81.69551  -75.05055  -130.68895 1.000 73.30415  ? 27  ARG A H    1 
ATOM   48     H HA   . ARG A  1 26  ? -80.01809  -76.20147  -128.87526 1.000 70.13397  ? 27  ARG A HA   1 
ATOM   49     H HB2  . ARG A  1 26  ? -80.21379  -73.44714  -129.48331 1.000 72.61693  ? 27  ARG A HB2  1 
ATOM   50     H HB3  . ARG A  1 26  ? -79.34136  -74.02304  -128.28639 1.000 72.61693  ? 27  ARG A HB3  1 
ATOM   51     H HG2  . ARG A  1 26  ? -77.80105  -74.86946  -129.68072 1.000 84.42441  ? 27  ARG A HG2  1 
ATOM   52     H HG3  . ARG A  1 26  ? -78.77408  -74.77565  -130.93365 1.000 84.42441  ? 27  ARG A HG3  1 
ATOM   53     H HD2  . ARG A  1 26  ? -78.39799  -72.28033  -130.09199 1.000 93.66999  ? 27  ARG A HD2  1 
ATOM   54     H HD3  . ARG A  1 26  ? -76.96080  -72.95439  -130.16652 1.000 93.66999  ? 27  ARG A HD3  1 
ATOM   55     H HE   . ARG A  1 26  ? -77.92126  -73.48536  -132.43815 1.000 88.25971  ? 27  ARG A HE   1 
ATOM   56     H HH11 . ARG A  1 26  ? -77.57864  -70.52617  -130.97152 1.000 69.81918  ? 27  ARG A HH11 1 
ATOM   57     H HH12 . ARG A  1 26  ? -77.52589  -69.74000  -132.23563 1.000 69.81918  ? 27  ARG A HH12 1 
ATOM   58     H HH21 . ARG A  1 26  ? -77.86679  -72.26432  -134.32135 1.000 78.72163  ? 27  ARG A HH21 1 
ATOM   59     H HH22 . ARG A  1 26  ? -77.69943  -70.78571  -134.25417 1.000 78.72163  ? 27  ARG A HH22 1 
ATOM   60     N N    . THR A  1 27  ? -81.52076  -76.00794  -126.96025 1.000 46.11217  ? 28  THR A N    1 
ATOM   61     C CA   . THR A  1 27  ? -82.53376  -76.00661  -125.91560 1.000 44.14935  ? 28  THR A CA   1 
ATOM   62     C C    . THR A  1 27  ? -82.38424  -74.77844  -125.02022 1.000 37.94032  ? 28  THR A C    1 
ATOM   63     O O    . THR A  1 27  ? -81.27044  -74.30327  -124.78710 1.000 50.73598  ? 28  THR A O    1 
ATOM   64     C CB   . THR A  1 27  ? -82.43424  -77.27495  -125.06903 1.000 41.81561  ? 28  THR A CB   1 
ATOM   65     O OG1  . THR A  1 27  ? -83.44760  -77.25852  -124.05511 1.000 46.42800  ? 28  THR A OG1  1 
ATOM   66     C CG2  . THR A  1 27  ? -81.06991  -77.38249  -124.40265 1.000 40.64042  ? 28  THR A CG2  1 
ATOM   67     H H    . THR A  1 27  ? -80.84006  -76.50348  -126.78506 1.000 55.79409  ? 28  THR A H    1 
ATOM   68     H HA   . THR A  1 27  ? -83.41410  -75.98182  -126.32216 1.000 53.43870  ? 28  THR A HA   1 
ATOM   69     H HB   . THR A  1 27  ? -82.55473  -78.04731  -125.64335 1.000 50.63822  ? 28  THR A HB   1 
ATOM   70     H HG1  . THR A  1 27  ? -83.40041  -77.95669  -123.59042 1.000 56.17308  ? 28  THR A HG1  1 
ATOM   71     H HG21 . THR A  1 27  ? -81.01964  -78.19763  -123.87928 1.000 46.47106  ? 28  THR A HG21 1 
ATOM   72     H HG22 . THR A  1 27  ? -80.37198  -77.39727  -125.07613 1.000 46.47106  ? 28  THR A HG22 1 
ATOM   73     H HG23 . THR A  1 27  ? -80.92602  -76.62288  -123.81682 1.000 46.47106  ? 28  THR A HG23 1 
ATOM   74     N N    . PRO A  1 28  ? -83.49476  -74.25255  -124.50252 1.000 40.36317  ? 29  PRO A N    1 
ATOM   75     C CA   . PRO A  1 28  ? -83.42303  -73.01722  -123.71210 1.000 42.24273  ? 29  PRO A CA   1 
ATOM   76     C C    . PRO A  1 28  ? -82.84645  -73.22102  -122.32050 1.000 42.00955  ? 29  PRO A C    1 
ATOM   77     O O    . PRO A  1 28  ? -83.01992  -74.26567  -121.68657 1.000 45.84623  ? 29  PRO A O    1 
ATOM   78     C CB   . PRO A  1 28  ? -84.88543  -72.55970  -123.63153 1.000 44.00917  ? 29  PRO A CB   1 
ATOM   79     C CG   . PRO A  1 28  ? -85.68931  -73.79410  -123.85570 1.000 41.40890  ? 29  PRO A CG   1 
ATOM   80     C CD   . PRO A  1 28  ? -84.88497  -74.64705  -124.79024 1.000 41.27547  ? 29  PRO A CD   1 
ATOM   81     H HA   . PRO A  1 28  ? -82.88290  -72.36359  -124.18319 1.000 51.15076  ? 29  PRO A HA   1 
ATOM   82     H HB2  . PRO A  1 28  ? -85.06548  -72.18251  -122.75620 1.000 53.27049  ? 29  PRO A HB2  1 
ATOM   83     H HB3  . PRO A  1 28  ? -85.06324  -71.89997  -124.32004 1.000 53.27049  ? 29  PRO A HB3  1 
ATOM   84     H HG2  . PRO A  1 28  ? -85.83048  -74.24973  -123.01108 1.000 50.15016  ? 29  PRO A HG2  1 
ATOM   85     H HG3  . PRO A  1 28  ? -86.54267  -73.56035  -124.25324 1.000 50.15016  ? 29  PRO A HG3  1 
ATOM   86     H HD2  . PRO A  1 28  ? -85.02212  -75.58867  -124.60193 1.000 49.99006  ? 29  PRO A HD2  1 
ATOM   87     H HD3  . PRO A  1 28  ? -85.11329  -74.45669  -125.71356 1.000 49.99006  ? 29  PRO A HD3  1 
ATOM   88     N N    . LYS A  1 29  ? -82.15682  -72.18828  -121.84814 1.000 46.20481  ? 30  LYS A N    1 
ATOM   89     C CA   . LYS A  1 29  ? -81.72120  -72.08740  -120.46289 1.000 48.25685  ? 30  LYS A CA   1 
ATOM   90     C C    . LYS A  1 29  ? -82.74989  -71.25313  -119.71341 1.000 42.32657  ? 30  LYS A C    1 
ATOM   91     O O    . LYS A  1 29  ? -83.15835  -70.19167  -120.19413 1.000 46.69501  ? 30  LYS A O    1 
ATOM   92     C CB   . LYS A  1 29  ? -80.33441  -71.45308  -120.36581 1.000 39.92684  ? 30  LYS A CB   1 
ATOM   93     H H    . LYS A  1 29  ? -81.92268  -71.51334  -122.32692 1.000 55.90526  ? 30  LYS A H    1 
ATOM   94     H HA   . LYS A  1 29  ? -81.66216  -72.96665  -120.05751 1.000 58.36771  ? 30  LYS A HA   1 
ATOM   95     N N    . ILE A  1 30  ? -83.17805  -71.73676  -118.55175 1.000 42.07870  ? 31  ILE A N    1 
ATOM   96     C CA   . ILE A  1 30  ? -84.29109  -71.14618  -117.81966 1.000 43.04192  ? 31  ILE A CA   1 
ATOM   97     C C    . ILE A  1 30  ? -83.77831  -70.61918  -116.49051 1.000 45.12291  ? 31  ILE A C    1 
ATOM   98     O O    . ILE A  1 30  ? -83.02585  -71.30653  -115.79085 1.000 48.11844  ? 31  ILE A O    1 
ATOM   99     C CB   . ILE A  1 30  ? -85.42756  -72.16038  -117.58899 1.000 41.60430  ? 31  ILE A CB   1 
ATOM   100    C CG1  . ILE A  1 30  ? -85.94650  -72.69904  -118.92184 1.000 41.72567  ? 31  ILE A CG1  1 
ATOM   101    C CG2  . ILE A  1 30  ? -86.56252  -71.51687  -116.80415 1.000 39.28282  ? 31  ILE A CG2  1 
ATOM   102    C CD1  . ILE A  1 30  ? -85.85383  -74.20442  -119.04508 1.000 46.05099  ? 31  ILE A CD1  1 
ATOM   103    H H    . ILE A  1 30  ? -82.83180  -72.42010  -118.16090 1.000 50.95393  ? 31  ILE A H    1 
ATOM   104    H HA   . ILE A  1 30  ? -84.63860  -70.39987  -118.33265 1.000 52.10979  ? 31  ILE A HA   1 
ATOM   105    H HB   . ILE A  1 30  ? -85.07113  -72.90128  -117.07429 1.000 50.38465  ? 31  ILE A HB   1 
ATOM   106    H HG12 . ILE A  1 30  ? -86.87925  -72.45050  -119.01732 1.000 50.53029  ? 31  ILE A HG12 1 
ATOM   107    H HG13 . ILE A  1 30  ? -85.42422  -72.30990  -119.64066 1.000 50.53029  ? 31  ILE A HG13 1 
ATOM   108    H HG21 . ILE A  1 30  ? -87.27498  -72.16519  -116.69023 1.000 47.59887  ? 31  ILE A HG21 1 
ATOM   109    H HG22 . ILE A  1 30  ? -86.22829  -71.23700  -115.93763 1.000 47.59887  ? 31  ILE A HG22 1 
ATOM   110    H HG23 . ILE A  1 30  ? -86.89051  -70.74800  -117.29625 1.000 47.59887  ? 31  ILE A HG23 1 
ATOM   111    H HD11 . ILE A  1 30  ? -86.19953  -74.47227  -119.91090 1.000 55.72067  ? 31  ILE A HD11 1 
ATOM   112    H HD12 . ILE A  1 30  ? -84.92493  -74.47142  -118.96279 1.000 55.72067  ? 31  ILE A HD12 1 
ATOM   113    H HD13 . ILE A  1 30  ? -86.37898  -74.61203  -118.33871 1.000 55.72067  ? 31  ILE A HD13 1 
ATOM   114    N N    . GLN A  1 31  ? -84.19951  -69.40896  -116.14052 1.000 43.63115  ? 32  GLN A N    1 
ATOM   115    C CA   . GLN A  1 31  ? -83.92097  -68.82704  -114.83812 1.000 43.31463  ? 32  GLN A CA   1 
ATOM   116    C C    . GLN A  1 31  ? -85.20166  -68.19486  -114.32401 1.000 40.42829  ? 32  GLN A C    1 
ATOM   117    O O    . GLN A  1 31  ? -85.91379  -67.52631  -115.07693 1.000 45.80249  ? 32  GLN A O    1 
ATOM   118    C CB   . GLN A  1 31  ? -82.80290  -67.78422  -114.91064 1.000 39.43185  ? 32  GLN A CB   1 
ATOM   119    C CG   . GLN A  1 31  ? -81.42341  -68.38539  -115.09706 1.000 41.43420  ? 32  GLN A CG   1 
ATOM   120    C CD   . GLN A  1 31  ? -80.31364  -67.37579  -114.89305 1.000 54.27276  ? 32  GLN A CD   1 
ATOM   121    O OE1  . GLN A  1 31  ? -79.95297  -67.05316  -113.76058 1.000 58.54864  ? 32  GLN A OE1  1 
ATOM   122    N NE2  . GLN A  1 31  ? -79.76248  -66.87234  -115.99150 1.000 48.61867  ? 32  GLN A NE2  1 
ATOM   123    H H    . GLN A  1 31  ? -84.65937  -68.89483  -116.65413 1.000 52.81686  ? 32  GLN A H    1 
ATOM   124    H HA   . GLN A  1 31  ? -83.63510  -69.51336  -114.21510 1.000 52.43705  ? 32  GLN A HA   1 
ATOM   125    H HB2  . GLN A  1 31  ? -82.97377  -67.19470  -115.66175 1.000 47.77771  ? 32  GLN A HB2  1 
ATOM   126    H HB3  . GLN A  1 31  ? -82.79594  -67.27569  -114.08465 1.000 47.77771  ? 32  GLN A HB3  1 
ATOM   127    H HG2  . GLN A  1 31  ? -81.30049  -69.10072  -114.45355 1.000 50.18053  ? 32  GLN A HG2  1 
ATOM   128    H HG3  . GLN A  1 31  ? -81.34969  -68.73433  -115.99911 1.000 50.18053  ? 32  GLN A HG3  1 
ATOM   129    H HE21 . GLN A  1 31  ? -80.03996  -67.12356  -116.76577 1.000 58.80189  ? 32  GLN A HE21 1 
ATOM   130    H HE22 . GLN A  1 31  ? -79.12809  -66.29512  -115.92852 1.000 58.80189  ? 32  GLN A HE22 1 
ATOM   131    N N    . VAL A  1 32  ? -85.50292  -68.42586  -113.05147 1.000 37.97293  ? 33  VAL A N    1 
ATOM   132    C CA   . VAL A  1 32  ? -86.67252  -67.84834  -112.40310 1.000 39.83448  ? 33  VAL A CA   1 
ATOM   133    C C    . VAL A  1 32  ? -86.18028  -67.06238  -111.20066 1.000 43.02785  ? 33  VAL A C    1 
ATOM   134    O O    . VAL A  1 32  ? -85.50188  -67.61429  -110.32549 1.000 50.79725  ? 33  VAL A O    1 
ATOM   135    C CB   . VAL A  1 32  ? -87.69147  -68.91764  -111.98563 1.000 41.25760  ? 33  VAL A CB   1 
ATOM   136    C CG1  . VAL A  1 32  ? -88.95693  -68.25647  -111.46251 1.000 44.05874  ? 33  VAL A CG1  1 
ATOM   137    C CG2  . VAL A  1 32  ? -88.00607  -69.82858  -113.15858 1.000 44.65212  ? 33  VAL A CG2  1 
ATOM   138    H H    . VAL A  1 32  ? -85.03351  -68.92542  -112.53215 1.000 46.02701  ? 33  VAL A H    1 
ATOM   139    H HA   . VAL A  1 32  ? -87.11556  -67.23956  -113.01465 1.000 48.26087  ? 33  VAL A HA   1 
ATOM   140    H HB   . VAL A  1 32  ? -87.31593  -69.46026  -111.27469 1.000 49.96861  ? 33  VAL A HB   1 
ATOM   141    H HG11 . VAL A  1 32  ? -89.58947  -68.94506  -111.20439 1.000 53.32998  ? 33  VAL A HG11 1 
ATOM   142    H HG12 . VAL A  1 32  ? -88.73253  -67.70861  -110.69414 1.000 53.32998  ? 33  VAL A HG12 1 
ATOM   143    H HG13 . VAL A  1 32  ? -89.33724  -67.70378  -112.16309 1.000 53.32998  ? 33  VAL A HG13 1 
ATOM   144    H HG21 . VAL A  1 32  ? -88.65879  -70.48942  -112.87902 1.000 54.04203  ? 33  VAL A HG21 1 
ATOM   145    H HG22 . VAL A  1 32  ? -88.36535  -69.29549  -113.88496 1.000 54.04203  ? 33  VAL A HG22 1 
ATOM   146    H HG23 . VAL A  1 32  ? -87.19041  -70.26934  -113.44377 1.000 54.04203  ? 33  VAL A HG23 1 
ATOM   147    N N    . TYR A  1 33  ? -86.52004  -65.78048  -111.15818 1.000 44.82181  ? 34  TYR A N    1 
ATOM   148    C CA   . TYR A  1 33  ? -85.98692  -64.88628  -110.14404 1.000 43.51386  ? 34  TYR A CA   1 
ATOM   149    C C    . TYR A  1 33  ? -86.89058  -63.66800  -110.05235 1.000 44.34056  ? 34  TYR A C    1 
ATOM   150    O O    . TYR A  1 33  ? -87.73770  -63.42834  -110.91555 1.000 47.64293  ? 34  TYR A O    1 
ATOM   151    C CB   . TYR A  1 33  ? -84.55355  -64.47281  -110.48006 1.000 48.10957  ? 34  TYR A CB   1 
ATOM   152    C CG   . TYR A  1 33  ? -84.43483  -63.84558  -111.84797 1.000 45.96774  ? 34  TYR A CG   1 
ATOM   153    C CD1  . TYR A  1 33  ? -84.36486  -64.63219  -112.98852 1.000 45.84514  ? 34  TYR A CD1  1 
ATOM   154    C CD2  . TYR A  1 33  ? -84.40702  -62.46753  -112.00061 1.000 43.51407  ? 34  TYR A CD2  1 
ATOM   155    C CE1  . TYR A  1 33  ? -84.26425  -64.06560  -114.24127 1.000 45.75513  ? 34  TYR A CE1  1 
ATOM   156    C CE2  . TYR A  1 33  ? -84.30255  -61.89239  -113.25112 1.000 47.32566  ? 34  TYR A CE2  1 
ATOM   157    C CZ   . TYR A  1 33  ? -84.23272  -62.69776  -114.36819 1.000 38.07937  ? 34  TYR A CZ   1 
ATOM   158    O OH   . TYR A  1 33  ? -84.13212  -62.14147  -115.62134 1.000 38.11383  ? 34  TYR A OH   1 
ATOM   159    H H    . TYR A  1 33  ? -87.06133  -65.40327  -111.70983 1.000 54.24566  ? 34  TYR A H    1 
ATOM   160    H HA   . TYR A  1 33  ? -85.98991  -65.33503  -109.28410 1.000 52.67613  ? 34  TYR A HA   1 
ATOM   161    H HB2  . TYR A  1 33  ? -84.24949  -63.82535  -109.82490 1.000 58.19097  ? 34  TYR A HB2  1 
ATOM   162    H HB3  . TYR A  1 33  ? -83.98479  -65.25828  -110.45897 1.000 58.19097  ? 34  TYR A HB3  1 
ATOM   163    H HD1  . TYR A  1 33  ? -84.38621  -65.55832  -112.90655 1.000 55.47366  ? 34  TYR A HD1  1 
ATOM   164    H HD2  . TYR A  1 33  ? -84.45955  -61.92246  -111.24891 1.000 52.67637  ? 34  TYR A HD2  1 
ATOM   165    H HE1  . TYR A  1 33  ? -84.21796  -64.60632  -114.99651 1.000 55.36565  ? 34  TYR A HE1  1 
ATOM   166    H HE2  . TYR A  1 33  ? -84.27941  -60.96691  -113.33971 1.000 57.25028  ? 34  TYR A HE2  1 
ATOM   167    H HH   . TYR A  1 33  ? -83.79533  -61.37375  -115.56868 1.000 46.19609  ? 34  TYR A HH   1 
ATOM   168    N N    . SER A  1 34  ? -86.69281  -62.89754  -108.99302 1.000 50.83816  ? 35  SER A N    1 
ATOM   169    C CA   . SER A  1 34  ? -87.40002  -61.64377  -108.79960 1.000 53.64183  ? 35  SER A CA   1 
ATOM   170    C C    . SER A  1 34  ? -86.50916  -60.47637  -109.20400 1.000 52.32711  ? 35  SER A C    1 
ATOM   171    O O    . SER A  1 34  ? -85.27852  -60.55650  -109.14849 1.000 51.10182  ? 35  SER A O    1 
ATOM   172    C CB   . SER A  1 34  ? -87.83543  -61.48447  -107.34228 1.000 45.40193  ? 35  SER A CB   1 
ATOM   173    O OG   . SER A  1 34  ? -86.84670  -61.99236  -106.46455 1.000 48.30353  ? 35  SER A OG   1 
ATOM   174    H H    . SER A  1 34  ? -86.14200  -63.08460  -108.35960 1.000 61.46528  ? 35  SER A H    1 
ATOM   175    H HA   . SER A  1 34  ? -88.19559  -61.62975  -109.35438 1.000 64.82969  ? 35  SER A HA   1 
ATOM   176    H HB2  . SER A  1 34  ? -87.97144  -60.54266  -107.15416 1.000 54.94180  ? 35  SER A HB2  1 
ATOM   177    H HB3  . SER A  1 34  ? -88.66190  -61.97311  -107.20409 1.000 54.94180  ? 35  SER A HB3  1 
ATOM   178    H HG   . SER A  1 34  ? -86.45106  -61.35890  -106.08010 1.000 58.42372  ? 35  SER A HG   1 
ATOM   179    N N    . ARG A  1 35  ? -87.15196  -59.38688  -109.62235 1.000 54.02066  ? 36  ARG A N    1 
ATOM   180    C CA   . ARG A  1 35  ? -86.43051  -58.15115  -109.90772 1.000 57.79914  ? 36  ARG A CA   1 
ATOM   181    C C    . ARG A  1 35  ? -85.62078  -57.70173  -108.69596 1.000 56.44449  ? 36  ARG A C    1 
ATOM   182    O O    . ARG A  1 35  ? -84.38919  -57.60415  -108.75254 1.000 57.90772  ? 36  ARG A O    1 
ATOM   183    C CB   . ARG A  1 35  ? -87.43159  -57.07883  -110.34537 1.000 56.46640  ? 36  ARG A CB   1 
ATOM   184    C CG   . ARG A  1 35  ? -86.84087  -55.71079  -110.63305 1.000 55.48124  ? 36  ARG A CG   1 
ATOM   185    C CD   . ARG A  1 35  ? -87.90119  -54.77037  -111.20845 1.000 50.36903  ? 36  ARG A CD   1 
ATOM   186    N NE   . ARG A  1 35  ? -88.46041  -55.27386  -112.45909 1.000 45.05187  ? 36  ARG A NE   1 
ATOM   187    C CZ   . ARG A  1 35  ? -89.40445  -54.66347  -113.16418 1.000 48.68904  ? 36  ARG A CZ   1 
ATOM   188    N NH1  . ARG A  1 35  ? -89.93381  -53.51836  -112.76592 1.000 41.05684  ? 36  ARG A NH1  1 
ATOM   189    N NH2  . ARG A  1 35  ? -89.82906  -55.21741  -114.29760 1.000 48.64212  ? 36  ARG A NH2  1 
ATOM   190    H H    . ARG A  1 35  ? -88.00130  -59.33792  -109.74813 1.000 65.28428  ? 36  ARG A H    1 
ATOM   191    H HA   . ARG A  1 35  ? -85.80523  -58.29583  -110.63504 1.000 69.81846  ? 36  ARG A HA   1 
ATOM   192    H HB2  . ARG A  1 35  ? -87.86710  -57.38162  -111.15750 1.000 68.21917  ? 36  ARG A HB2  1 
ATOM   193    H HB3  . ARG A  1 35  ? -88.08712  -56.96734  -109.63915 1.000 68.21917  ? 36  ARG A HB3  1 
ATOM   194    H HG2  . ARG A  1 35  ? -86.50147  -55.32509  -109.81028 1.000 67.03698  ? 36  ARG A HG2  1 
ATOM   195    H HG3  . ARG A  1 35  ? -86.12305  -55.79747  -111.27966 1.000 67.03698  ? 36  ARG A HG3  1 
ATOM   196    H HD2  . ARG A  1 35  ? -88.62487  -54.67663  -110.56940 1.000 60.90233  ? 36  ARG A HD2  1 
ATOM   197    H HD3  . ARG A  1 35  ? -87.49895  -53.90522  -111.38341 1.000 60.90233  ? 36  ARG A HD3  1 
ATOM   198    H HE   . ARG A  1 35  ? -88.15628  -56.01961  -112.76068 1.000 54.52173  ? 36  ARG A HE   1 
ATOM   199    H HH11 . ARG A  1 35  ? -89.66710  -53.15262  -112.03469 1.000 48.90810  ? 36  ARG A HH11 1 
ATOM   200    H HH12 . ARG A  1 35  ? -90.54465  -53.13970  -113.23825 1.000 48.90810  ? 36  ARG A HH12 1 
ATOM   201    H HH21 . ARG A  1 35  ? -89.49203  -55.96210  -114.56489 1.000 58.83003  ? 36  ARG A HH21 1 
ATOM   202    H HH22 . ARG A  1 35  ? -90.44043  -54.83062  -114.76259 1.000 58.83003  ? 36  ARG A HH22 1 
ATOM   203    N N    . HIS A  1 36  ? -86.30280  -57.43097  -107.57257 1.000 56.02859  ? 37  HIS A N    1 
ATOM   204    C CA   . HIS A  1 36  ? -85.71883  -57.03893  -106.29761 1.000 65.64078  ? 37  HIS A CA   1 
ATOM   205    C C    . HIS A  1 36  ? -85.68504  -58.22553  -105.33920 1.000 65.93471  ? 37  HIS A C    1 
ATOM   206    O O    . HIS A  1 36  ? -86.35260  -59.23788  -105.58089 1.000 63.71725  ? 37  HIS A O    1 
ATOM   207    C CB   . HIS A  1 36  ? -86.53756  -55.90503  -105.67425 1.000 68.94463  ? 37  HIS A CB   1 
ATOM   208    C CG   . HIS A  1 36  ? -86.89739  -54.81653  -106.63668 1.000 70.48113  ? 37  HIS A CG   1 
ATOM   209    N ND1  . HIS A  1 36  ? -85.95495  -54.10985  -107.35441 1.000 56.35657  ? 37  HIS A ND1  1 
ATOM   210    C CD2  . HIS A  1 36  ? -88.10010  -54.30278  -106.98678 1.000 67.78631  ? 37  HIS A CD2  1 
ATOM   211    C CE1  . HIS A  1 36  ? -86.56338  -53.20907  -108.10641 1.000 63.53865  ? 37  HIS A CE1  1 
ATOM   212    N NE2  . HIS A  1 36  ? -87.86587  -53.30673  -107.90352 1.000 67.36354  ? 37  HIS A NE2  1 
ATOM   213    H H    . HIS A  1 36  ? -87.16071  -57.47248  -107.52948 1.000 67.69379  ? 37  HIS A H    1 
ATOM   214    H HA   . HIS A  1 36  ? -84.81105  -56.72558  -106.43413 1.000 79.22843  ? 37  HIS A HA   1 
ATOM   215    H HB2  . HIS A  1 36  ? -87.36320  -56.27380  -105.32320 1.000 83.19304  ? 37  HIS A HB2  1 
ATOM   216    H HB3  . HIS A  1 36  ? -86.02093  -55.50607  -104.95674 1.000 83.19304  ? 37  HIS A HB3  1 
ATOM   217    H HD2  . HIS A  1 36  ? -88.93009  -54.57365  -106.66640 1.000 81.80306  ? 37  HIS A HD2  1 
ATOM   218    H HE1  . HIS A  1 36  ? -86.14591  -52.60850  -108.68080 1.000 76.70587  ? 37  HIS A HE1  1 
ATOM   219    H HE2  . HIS A  1 36  ? -88.46857  -52.82514  -108.28353 1.000 81.29574  ? 37  HIS A HE2  1 
ATOM   220    N N    . PRO A  1 37  ? -84.87317  -58.18218  -104.28022 1.000 73.20543  ? 38  PRO A N    1 
ATOM   221    C CA   . PRO A  1 37  ? -84.99902  -59.19182  -103.23605 1.000 75.54687  ? 38  PRO A CA   1 
ATOM   222    C C    . PRO A  1 37  ? -86.42578  -59.29517  -102.73784 1.000 72.51246  ? 38  PRO A C    1 
ATOM   223    O O    . PRO A  1 37  ? -87.12805  -58.29532  -102.58656 1.000 68.91263  ? 38  PRO A O    1 
ATOM   224    C CB   . PRO A  1 37  ? -84.04675  -58.69757  -102.14496 1.000 75.17197  ? 38  PRO A CB   1 
ATOM   225    C CG   . PRO A  1 37  ? -82.98137  -57.94511  -102.88857 1.000 77.13390  ? 38  PRO A CG   1 
ATOM   226    C CD   . PRO A  1 37  ? -83.49495  -57.66587  -104.30782 1.000 78.86408  ? 38  PRO A CD   1 
ATOM   227    H HA   . PRO A  1 37  ? -84.70275  -60.05784  -103.55720 1.000 91.11574  ? 38  PRO A HA   1 
ATOM   228    H HB2  . PRO A  1 37  ? -84.51991  -58.11585  -101.52964 1.000 90.66585  ? 38  PRO A HB2  1 
ATOM   229    H HB3  . PRO A  1 37  ? -83.67077  -59.45225  -101.66538 1.000 90.66585  ? 38  PRO A HB3  1 
ATOM   230    H HG2  . PRO A  1 37  ? -82.80096  -57.11102  -102.42744 1.000 93.02017  ? 38  PRO A HG2  1 
ATOM   231    H HG3  . PRO A  1 37  ? -82.17662  -58.48551  -102.92380 1.000 93.02017  ? 38  PRO A HG3  1 
ATOM   232    H HD2  . PRO A  1 37  ? -83.48696  -56.71440  -104.49634 1.000 95.09639  ? 38  PRO A HD2  1 
ATOM   233    H HD3  . PRO A  1 37  ? -82.96268  -58.13905  -104.96637 1.000 95.09639  ? 38  PRO A HD3  1 
ATOM   234    N N    . ALA A  1 38  ? -86.85434  -60.52893  -102.48000 1.000 66.56362  ? 39  ALA A N    1 
ATOM   235    C CA   . ALA A  1 38  ? -88.22938  -60.80272  -102.09576 1.000 54.77827  ? 39  ALA A CA   1 
ATOM   236    C C    . ALA A  1 38  ? -88.48503  -60.39197  -100.65152 1.000 67.40771  ? 39  ALA A C    1 
ATOM   237    O O    . ALA A  1 38  ? -87.74036  -60.77969  -99.74618  1.000 68.66368  ? 39  ALA A O    1 
ATOM   238    C CB   . ALA A  1 38  ? -88.53513  -62.28371  -102.27543 1.000 65.83798  ? 39  ALA A CB   1 
ATOM   239    H H    . ALA A  1 38  ? -86.35957  -61.23110  -102.52199 1.000 80.33583  ? 39  ALA A H    1 
ATOM   240    H HA   . ALA A  1 38  ? -88.82291  -60.28483  -102.66182 1.000 65.52307  ? 39  ALA A HA   1 
ATOM   241    H HB1  . ALA A  1 38  ? -89.45120  -62.45218  -102.00462 1.000 79.46506  ? 39  ALA A HB1  1 
ATOM   242    H HB2  . ALA A  1 38  ? -88.41748  -62.51948  -103.20895 1.000 79.46506  ? 39  ALA A HB2  1 
ATOM   243    H HB3  . ALA A  1 38  ? -87.92691  -62.80084  -101.72447 1.000 79.46506  ? 39  ALA A HB3  1 
ATOM   244    N N    . GLU A  1 39  ? -89.56009  -59.63243  -100.43551 1.000 72.32611  ? 40  GLU A N    1 
ATOM   245    C CA   . GLU A  1 39  ? -90.02680  -59.26651  -99.10028  1.000 67.28834  ? 40  GLU A CA   1 
ATOM   246    C C    . GLU A  1 39  ? -91.51569  -59.57228  -99.01631  1.000 77.12032  ? 40  GLU A C    1 
ATOM   247    O O    . GLU A  1 39  ? -92.30374  -59.03359  -99.80079  1.000 71.36208  ? 40  GLU A O    1 
ATOM   248    C CB   . GLU A  1 39  ? -89.76163  -57.78761  -98.80635  1.000 63.75723  ? 40  GLU A CB   1 
ATOM   249    H H    . GLU A  1 39  ? -90.04821  -59.30879  -101.06526 1.000 87.25082  ? 40  GLU A H    1 
ATOM   250    H HA   . GLU A  1 39  ? -89.56195  -59.79540  -98.43313  1.000 81.20549  ? 40  GLU A HA   1 
ATOM   251    N N    . ASN A  1 40  ? -91.89854  -60.43199  -98.07214  1.000 68.12086  ? 41  ASN A N    1 
ATOM   252    C CA   . ASN A  1 40  ? -93.28908  -60.85887  -97.96380  1.000 68.12256  ? 41  ASN A CA   1 
ATOM   253    C C    . ASN A  1 40  ? -94.20656  -59.65154  -97.81889  1.000 69.52627  ? 41  ASN A C    1 
ATOM   254    O O    . ASN A  1 40  ? -94.08639  -58.87807  -96.86373  1.000 71.05670  ? 41  ASN A O    1 
ATOM   255    C CB   . ASN A  1 40  ? -93.46269  -61.80429  -96.77496  1.000 64.16570  ? 41  ASN A CB   1 
ATOM   256    H H    . ASN A  1 40  ? -91.37414  -60.77994  -97.48602  1.000 82.20451  ? 41  ASN A H    1 
ATOM   257    H HA   . ASN A  1 40  ? -93.53487  -61.33796  -98.77062  1.000 82.20656  ? 41  ASN A HA   1 
ATOM   258    N N    . GLY A  1 41  ? -95.12461  -59.49456  -98.77046  1.000 72.99739  ? 42  GLY A N    1 
ATOM   259    C CA   . GLY A  1 41  ? -96.06312  -58.39581  -98.76271  1.000 71.32916  ? 42  GLY A CA   1 
ATOM   260    C C    . GLY A  1 41  ? -95.62176  -57.16822  -99.52627  1.000 79.22707  ? 42  GLY A C    1 
ATOM   261    O O    . GLY A  1 41  ? -96.40241  -56.21281  -99.63121  1.000 79.71952  ? 42  GLY A O    1 
ATOM   262    H H    . GLY A  1 41  ? -95.21934  -60.02545  -99.44037  1.000 88.05636  ? 42  GLY A H    1 
ATOM   263    H HA2  . GLY A  1 41  ? -96.89842  -58.69972  -99.15105  1.000 86.05448  ? 42  GLY A HA2  1 
ATOM   264    H HA3  . GLY A  1 41  ? -96.22059  -58.12997  -97.84323  1.000 86.05448  ? 42  GLY A HA3  1 
ATOM   265    N N    . LYS A  1 42  ? -94.40357  -57.15860  -100.06104 1.000 77.10604  ? 43  LYS A N    1 
ATOM   266    C CA   . LYS A  1 42  ? -93.87434  -56.02123  -100.80235 1.000 74.66505  ? 43  LYS A CA   1 
ATOM   267    C C    . LYS A  1 42  ? -93.97107  -56.29709  -102.29729 1.000 68.50413  ? 43  LYS A C    1 
ATOM   268    O O    . LYS A  1 42  ? -93.48308  -57.32655  -102.77611 1.000 59.18237  ? 43  LYS A O    1 
ATOM   269    C CB   . LYS A  1 42  ? -92.42230  -55.74454  -100.40828 1.000 66.76359  ? 43  LYS A CB   1 
ATOM   270    H H    . LYS A  1 42  ? -93.85244  -57.81646  -100.00554 1.000 92.98674  ? 43  LYS A H    1 
ATOM   271    H HA   . LYS A  1 42  ? -94.40060  -55.23123  -100.60273 1.000 90.05754  ? 43  LYS A HA   1 
ATOM   272    N N    . SER A  1 43  ? -94.60076  -55.37777  -103.02872 1.000 74.90316  ? 44  SER A N    1 
ATOM   273    C CA   . SER A  1 43  ? -94.75551  -55.54453  -104.46769 1.000 68.32263  ? 44  SER A CA   1 
ATOM   274    C C    . SER A  1 43  ? -93.40234  -55.79255  -105.12148 1.000 69.57891  ? 44  SER A C    1 
ATOM   275    O O    . SER A  1 43  ? -92.38300  -55.22991  -104.71290 1.000 66.74180  ? 44  SER A O    1 
ATOM   276    C CB   . SER A  1 43  ? -95.41644  -54.30867  -105.07956 1.000 68.40755  ? 44  SER A CB   1 
ATOM   277    O OG   . SER A  1 43  ? -96.11957  -54.64795  -106.26290 1.000 76.81745  ? 44  SER A OG   1 
ATOM   278    H H    . SER A  1 43  ? -94.94433  -54.65414  -102.71578 1.000 90.34328  ? 44  SER A H    1 
ATOM   279    H HA   . SER A  1 43  ? -95.32795  -56.30792  -104.64215 1.000 82.44665  ? 44  SER A HA   1 
ATOM   280    H HB2  . SER A  1 43  ? -96.03991  -53.93354  -104.43811 1.000 82.54854  ? 44  SER A HB2  1 
ATOM   281    H HB3  . SER A  1 43  ? -94.73049  -53.65764  -105.29526 1.000 82.54854  ? 44  SER A HB3  1 
ATOM   282    H HG   . SER A  1 43  ? -96.50769  -53.96966  -106.57094 1.000 92.64042  ? 44  SER A HG   1 
ATOM   283    N N    . ASN A  1 44  ? -93.39907  -56.63888  -106.14346 1.000 58.07584  ? 45  ASN A N    1 
ATOM   284    C CA   . ASN A  1 44  ? -92.16294  -57.04176  -106.79979 1.000 47.87762  ? 45  ASN A CA   1 
ATOM   285    C C    . ASN A  1 44  ? -92.50390  -57.46308  -108.22717 1.000 53.16674  ? 45  ASN A C    1 
ATOM   286    O O    . ASN A  1 44  ? -93.59039  -57.16188  -108.73307 1.000 51.02652  ? 45  ASN A O    1 
ATOM   287    C CB   . ASN A  1 44  ? -91.47712  -58.14801  -105.97600 1.000 50.95656  ? 45  ASN A CB   1 
ATOM   288    C CG   . ASN A  1 44  ? -89.97758  -58.19213  -106.18588 1.000 49.80967  ? 45  ASN A CG   1 
ATOM   289    O OD1  . ASN A  1 44  ? -89.47267  -57.75020  -107.21548 1.000 55.52083  ? 45  ASN A OD1  1 
ATOM   290    N ND2  . ASN A  1 44  ? -89.25712  -58.73116  -105.20807 1.000 54.98843  ? 45  ASN A ND2  1 
ATOM   291    H H    . ASN A  1 44  ? -94.10597  -56.99661  -106.47801 1.000 70.15050  ? 45  ASN A H    1 
ATOM   292    H HA   . ASN A  1 44  ? -91.56455  -56.28000  -106.85029 1.000 57.91263  ? 45  ASN A HA   1 
ATOM   293    H HB2  . ASN A  1 44  ? -91.64334  -57.98922  -105.03364 1.000 61.60736  ? 45  ASN A HB2  1 
ATOM   294    H HB3  . ASN A  1 44  ? -91.84173  -59.00820  -106.23686 1.000 61.60736  ? 45  ASN A HB3  1 
ATOM   295    H HD21 . ASN A  1 44  ? -88.40152  -58.77904  -105.28052 1.000 66.44560  ? 45  ASN A HD21 1 
ATOM   296    H HD22 . ASN A  1 44  ? -89.64645  -59.03214  -104.50277 1.000 66.44560  ? 45  ASN A HD22 1 
ATOM   297    N N    . PHE A  1 45  ? -91.57275  -58.15501  -108.88186 1.000 50.37473  ? 46  PHE A N    1 
ATOM   298    C CA   . PHE A  1 45  ? -91.75442  -58.61484  -110.25242 1.000 39.63776  ? 46  PHE A CA   1 
ATOM   299    C C    . PHE A  1 45  ? -91.13578  -59.99490  -110.38397 1.000 42.95715  ? 46  PHE A C    1 
ATOM   300    O O    . PHE A  1 45  ? -89.96955  -60.18798  -110.02984 1.000 50.69963  ? 46  PHE A O    1 
ATOM   301    C CB   . PHE A  1 45  ? -91.10275  -57.65730  -111.25868 1.000 57.45610  ? 46  PHE A CB   1 
ATOM   302    C CG   . PHE A  1 45  ? -92.01972  -56.57790  -111.75633 1.000 50.59474  ? 46  PHE A CG   1 
ATOM   303    C CD1  . PHE A  1 45  ? -92.82327  -56.79079  -112.86189 1.000 45.56639  ? 46  PHE A CD1  1 
ATOM   304    C CD2  . PHE A  1 45  ? -92.07110  -55.34654  -111.12243 1.000 47.81477  ? 46  PHE A CD2  1 
ATOM   305    C CE1  . PHE A  1 45  ? -93.66646  -55.79947  -113.32312 1.000 48.28118  ? 46  PHE A CE1  1 
ATOM   306    C CE2  . PHE A  1 45  ? -92.91383  -54.35164  -111.57823 1.000 44.50566  ? 46  PHE A CE2  1 
ATOM   307    C CZ   . PHE A  1 45  ? -93.71120  -54.57774  -112.68066 1.000 48.32850  ? 46  PHE A CZ   1 
ATOM   308    H H    . PHE A  1 45  ? -90.81252  -58.37380  -108.54456 1.000 60.90917  ? 46  PHE A H    1 
ATOM   309    H HA   . PHE A  1 45  ? -92.70178  -58.66935  -110.45349 1.000 46.97219  ? 46  PHE A HA   1 
ATOM   310    H HB2  . PHE A  1 45  ? -90.34476  -57.22729  -110.83272 1.000 69.40681  ? 46  PHE A HB2  1 
ATOM   311    H HB3  . PHE A  1 45  ? -90.80516  -58.16907  -112.02707 1.000 69.40681  ? 46  PHE A HB3  1 
ATOM   312    H HD1  . PHE A  1 45  ? -92.79528  -57.61092  -113.29949 1.000 55.13916  ? 46  PHE A HD1  1 
ATOM   313    H HD2  . PHE A  1 45  ? -91.53183  -55.18827  -110.38146 1.000 57.83721  ? 46  PHE A HD2  1 
ATOM   314    H HE1  . PHE A  1 45  ? -94.20402  -55.95439  -114.06604 1.000 58.39691  ? 46  PHE A HE1  1 
ATOM   315    H HE2  . PHE A  1 45  ? -92.94354  -53.53059  -111.14246 1.000 53.86628  ? 46  PHE A HE2  1 
ATOM   316    H HZ   . PHE A  1 45  ? -94.27792  -53.90876  -112.99081 1.000 58.45369  ? 46  PHE A HZ   1 
ATOM   317    N N    . LEU A  1 46  ? -91.91052  -60.94451  -110.89355 1.000 48.07697  ? 47  LEU A N    1 
ATOM   318    C CA   . LEU A  1 46  ? -91.44771  -62.30904  -111.09846 1.000 40.68433  ? 47  LEU A CA   1 
ATOM   319    C C    . LEU A  1 46  ? -90.98386  -62.46919  -112.53886 1.000 45.43878  ? 47  LEU A C    1 
ATOM   320    O O    . LEU A  1 46  ? -91.73407  -62.17200  -113.47364 1.000 43.77418  ? 47  LEU A O    1 
ATOM   321    C CB   . LEU A  1 46  ? -92.55670  -63.30869  -110.78181 1.000 38.63617  ? 47  LEU A CB   1 
ATOM   322    C CG   . LEU A  1 46  ? -92.14501  -64.77765  -110.83863 1.000 42.47844  ? 47  LEU A CG   1 
ATOM   323    C CD1  . LEU A  1 46  ? -91.23971  -65.12588  -109.67003 1.000 49.08857  ? 47  LEU A CD1  1 
ATOM   324    C CD2  . LEU A  1 46  ? -93.37734  -65.66054  -110.84952 1.000 49.66922  ? 47  LEU A CD2  1 
ATOM   325    H H    . LEU A  1 46  ? -92.72675  -60.81892  -111.13353 1.000 58.15186  ? 47  LEU A H    1 
ATOM   326    H HA   . LEU A  1 46  ? -90.69775  -62.49426  -110.51182 1.000 49.28068  ? 47  LEU A HA   1 
ATOM   327    H HB2  . LEU A  1 46  ? -92.87982  -63.13214  -109.88441 1.000 46.82289  ? 47  LEU A HB2  1 
ATOM   328    H HB3  . LEU A  1 46  ? -93.27342  -63.18293  -111.42321 1.000 46.82289  ? 47  LEU A HB3  1 
ATOM   329    H HG   . LEU A  1 46  ? -91.64616  -64.94117  -111.65429 1.000 51.43361  ? 47  LEU A HG   1 
ATOM   330    H HD11 . LEU A  1 46  ? -91.00261  -66.06495  -109.72312 1.000 59.36577  ? 47  LEU A HD11 1 
ATOM   331    H HD12 . LEU A  1 46  ? -90.43955  -64.57955  -109.71669 1.000 59.36577  ? 47  LEU A HD12 1 
ATOM   332    H HD13 . LEU A  1 46  ? -91.71221  -64.95036  -108.84127 1.000 59.36577  ? 47  LEU A HD13 1 
ATOM   333    H HD21 . LEU A  1 46  ? -93.10000  -66.58951  -110.88127 1.000 60.06255  ? 47  LEU A HD21 1 
ATOM   334    H HD22 . LEU A  1 46  ? -93.89083  -65.49601  -110.04320 1.000 60.06255  ? 47  LEU A HD22 1 
ATOM   335    H HD23 . LEU A  1 46  ? -93.91130  -65.44786  -111.63089 1.000 60.06255  ? 47  LEU A HD23 1 
ATOM   336    N N    . ASN A  1 47  ? -89.75533  -62.94509  -112.71341 1.000 47.15954  ? 48  ASN A N    1 
ATOM   337    C CA   . ASN A  1 47  ? -89.12683  -63.03298  -114.02151 1.000 46.93726  ? 48  ASN A CA   1 
ATOM   338    C C    . ASN A  1 47  ? -88.85918  -64.48518  -114.38693 1.000 40.89576  ? 48  ASN A C    1 
ATOM   339    O O    . ASN A  1 47  ? -88.47992  -65.29163  -113.53159 1.000 42.05629  ? 48  ASN A O    1 
ATOM   340    C CB   . ASN A  1 47  ? -87.80485  -62.24826  -114.05006 1.000 42.75997  ? 48  ASN A CB   1 
ATOM   341    C CG   . ASN A  1 47  ? -88.01139  -60.74752  -113.98608 1.000 39.68762  ? 48  ASN A CG   1 
ATOM   342    O OD1  . ASN A  1 47  ? -89.01462  -60.22522  -114.46947 1.000 46.14090  ? 48  ASN A OD1  1 
ATOM   343    N ND2  . ASN A  1 47  ? -87.05549  -60.04459  -113.39205 1.000 40.37016  ? 48  ASN A ND2  1 
ATOM   344    H H    . ASN A  1 47  ? -89.25680  -63.22902  -112.07274 1.000 57.05093  ? 48  ASN A H    1 
ATOM   345    H HA   . ASN A  1 47  ? -89.72910  -62.66246  -114.68550 1.000 56.78420  ? 48  ASN A HA   1 
ATOM   346    H HB2  . ASN A  1 47  ? -87.26576  -62.50952  -113.28716 1.000 51.77145  ? 48  ASN A HB2  1 
ATOM   347    H HB3  . ASN A  1 47  ? -87.33455  -62.45135  -114.87375 1.000 51.77145  ? 48  ASN A HB3  1 
ATOM   348    H HD21 . ASN A  1 47  ? -87.12569  -59.18969  -113.33019 1.000 48.90368  ? 48  ASN A HD21 1 
ATOM   349    H HD22 . ASN A  1 47  ? -86.36575  -60.44390  -113.06892 1.000 48.90368  ? 48  ASN A HD22 1 
ATOM   350    N N    . CYS A  1 48  ? -89.06454  -64.81057  -115.66374 1.000 32.31432  ? 49  CYS A N    1 
ATOM   351    C CA   . CYS A  1 48  ? -88.59183  -66.06026  -116.25152 1.000 31.96904  ? 49  CYS A CA   1 
ATOM   352    C C    . CYS A  1 48  ? -87.79363  -65.70865  -117.50003 1.000 40.16340  ? 49  CYS A C    1 
ATOM   353    O O    . CYS A  1 48  ? -88.36259  -65.25885  -118.50055 1.000 40.02353  ? 49  CYS A O    1 
ATOM   354    C CB   . CYS A  1 48  ? -89.73904  -67.00596  -116.59661 1.000 42.00341  ? 49  CYS A CB   1 
ATOM   355    S SG   . CYS A  1 48  ? -89.15792  -68.63194  -117.15674 1.000 41.43153  ? 49  CYS A SG   1 
ATOM   356    H H    . CYS A  1 48  ? -89.48589  -64.30966  -116.22155 1.000 37.60032  ? 49  CYS A H    1 
ATOM   357    H HA   . CYS A  1 48  ? -88.01688  -66.51316  -115.61496 1.000 38.47145  ? 49  CYS A HA   1 
ATOM   358    H HB2  . CYS A  1 48  ? -90.28835  -67.13768  -115.80806 1.000 50.86358  ? 49  CYS A HB2  1 
ATOM   359    H HB3  . CYS A  1 48  ? -90.26885  -66.61390  -117.30829 1.000 50.86358  ? 49  CYS A HB3  1 
ATOM   360    N N    . TYR A  1 49  ? -86.48331  -65.91687  -117.43949 1.000 42.34071  ? 50  TYR A N    1 
ATOM   361    C CA   . TYR A  1 49  ? -85.56895  -65.58247  -118.52485 1.000 37.53896  ? 50  TYR A CA   1 
ATOM   362    C C    . TYR A  1 49  ? -85.19364  -66.87277  -119.24358 1.000 37.91045  ? 50  TYR A C    1 
ATOM   363    O O    . TYR A  1 49  ? -84.53897  -67.74725  -118.66575 1.000 38.94677  ? 50  TYR A O    1 
ATOM   364    C CB   . TYR A  1 49  ? -84.34010  -64.86654  -117.96843 1.000 37.53428  ? 50  TYR A CB   1 
ATOM   365    C CG   . TYR A  1 49  ? -83.37820  -64.32732  -119.00084 1.000 34.99591  ? 50  TYR A CG   1 
ATOM   366    C CD1  . TYR A  1 49  ? -83.79943  -63.44364  -119.98635 1.000 42.22364  ? 50  TYR A CD1  1 
ATOM   367    C CD2  . TYR A  1 49  ? -82.03601  -64.68378  -118.97193 1.000 43.25744  ? 50  TYR A CD2  1 
ATOM   368    C CE1  . TYR A  1 49  ? -82.91023  -62.94066  -120.92562 1.000 40.76624  ? 50  TYR A CE1  1 
ATOM   369    C CE2  . TYR A  1 49  ? -81.14097  -64.18789  -119.90462 1.000 45.63390  ? 50  TYR A CE2  1 
ATOM   370    C CZ   . TYR A  1 49  ? -81.58351  -63.31754  -120.87858 1.000 40.42615  ? 50  TYR A CZ   1 
ATOM   371    O OH   . TYR A  1 49  ? -80.69768  -62.82435  -121.80663 1.000 43.39315  ? 50  TYR A OH   1 
ATOM   372    H H    . TYR A  1 49  ? -86.08778  -66.26179  -116.75817 1.000 51.26834  ? 50  TYR A H    1 
ATOM   373    H HA   . TYR A  1 49  ? -86.00187  -64.99663  -119.16537 1.000 45.50624  ? 50  TYR A HA   1 
ATOM   374    H HB2  . TYR A  1 49  ? -84.64086  -64.11504  -117.43394 1.000 45.50062  ? 50  TYR A HB2  1 
ATOM   375    H HB3  . TYR A  1 49  ? -83.84767  -65.49194  -117.41409 1.000 45.50062  ? 50  TYR A HB3  1 
ATOM   376    H HD1  . TYR A  1 49  ? -84.69215  -63.18479  -120.01723 1.000 51.12785  ? 50  TYR A HD1  1 
ATOM   377    H HD2  . TYR A  1 49  ? -81.73283  -65.26656  -118.31363 1.000 52.36842  ? 50  TYR A HD2  1 
ATOM   378    H HE1  . TYR A  1 49  ? -83.20663  -62.35315  -121.58280 1.000 49.37897  ? 50  TYR A HE1  1 
ATOM   379    H HE2  . TYR A  1 49  ? -80.24639  -64.44029  -119.87451 1.000 55.22017  ? 50  TYR A HE2  1 
ATOM   380    H HH   . TYR A  1 49  ? -79.93129  -63.13895  -121.66779 1.000 52.53127  ? 50  TYR A HH   1 
ATOM   381    N N    . VAL A  1 50  ? -85.63114  -67.00125  -120.49230 1.000 34.21510  ? 51  VAL A N    1 
ATOM   382    C CA   . VAL A  1 50  ? -85.28430  -68.13098  -121.34509 1.000 38.72733  ? 51  VAL A CA   1 
ATOM   383    C C    . VAL A  1 50  ? -84.28840  -67.63463  -122.38033 1.000 38.59662  ? 51  VAL A C    1 
ATOM   384    O O    . VAL A  1 50  ? -84.54316  -66.63417  -123.06165 1.000 38.03293  ? 51  VAL A O    1 
ATOM   385    C CB   . VAL A  1 50  ? -86.52358  -68.74170  -122.02409 1.000 39.01479  ? 51  VAL A CB   1 
ATOM   386    C CG1  . VAL A  1 50  ? -87.32952  -69.54941  -121.02514 1.000 37.28356  ? 51  VAL A CG1  1 
ATOM   387    C CG2  . VAL A  1 50  ? -87.38391  -67.66311  -122.66228 1.000 38.20251  ? 51  VAL A CG2  1 
ATOM   388    H H    . VAL A  1 50  ? -86.14503  -66.42934  -120.87756 1.000 41.51761  ? 51  VAL A H    1 
ATOM   389    H HA   . VAL A  1 50  ? -84.86797  -68.82427  -120.80944 1.000 46.93229  ? 51  VAL A HA   1 
ATOM   390    H HB   . VAL A  1 50  ? -86.22709  -69.33735  -122.72992 1.000 47.27724  ? 51  VAL A HB   1 
ATOM   391    H HG11 . VAL A  1 50  ? -88.10494  -69.92240  -121.47291 1.000 45.19976  ? 51  VAL A HG11 1 
ATOM   392    H HG12 . VAL A  1 50  ? -86.77425  -70.26364  -120.67522 1.000 45.19976  ? 51  VAL A HG12 1 
ATOM   393    H HG13 . VAL A  1 50  ? -87.61287  -68.96678  -120.30323 1.000 45.19976  ? 51  VAL A HG13 1 
ATOM   394    H HG21 . VAL A  1 50  ? -88.14543  -68.08092  -123.09405 1.000 46.30250  ? 51  VAL A HG21 1 
ATOM   395    H HG22 . VAL A  1 50  ? -87.68847  -67.05285  -121.97254 1.000 46.30250  ? 51  VAL A HG22 1 
ATOM   396    H HG23 . VAL A  1 50  ? -86.85403  -67.18334  -123.31798 1.000 46.30250  ? 51  VAL A HG23 1 
ATOM   397    N N    . SER A  1 51  ? -83.15677  -68.32489  -122.49756 1.000 44.70085  ? 52  SER A N    1 
ATOM   398    C CA   . SER A  1 51  ? -82.09767  -67.86198  -123.37904 1.000 48.41496  ? 52  SER A CA   1 
ATOM   399    C C    . SER A  1 51  ? -81.36882  -69.04738  -123.98728 1.000 44.87588  ? 52  SER A C    1 
ATOM   400    O O    . SER A  1 51  ? -81.39104  -70.16062  -123.45586 1.000 44.56413  ? 52  SER A O    1 
ATOM   401    C CB   . SER A  1 51  ? -81.09795  -66.97191  -122.63368 1.000 49.39744  ? 52  SER A CB   1 
ATOM   402    O OG   . SER A  1 51  ? -80.29762  -67.74807  -121.76030 1.000 53.15351  ? 52  SER A OG   1 
ATOM   403    H H    . SER A  1 51  ? -82.98313  -69.05646  -122.08012 1.000 54.10051  ? 52  SER A H    1 
ATOM   404    H HA   . SER A  1 51  ? -82.50166  -67.35573  -124.10112 1.000 58.55744  ? 52  SER A HA   1 
ATOM   405    H HB2  . SER A  1 51  ? -80.52514  -66.52898  -123.27913 1.000 59.73642  ? 52  SER A HB2  1 
ATOM   406    H HB3  . SER A  1 51  ? -81.58541  -66.31268  -122.11533 1.000 59.73642  ? 52  SER A HB3  1 
ATOM   407    H HG   . SER A  1 51  ? -79.72862  -67.25964  -121.38178 1.000 64.24370  ? 52  SER A HG   1 
ATOM   408    N N    . GLY A  1 52  ? -80.71421  -68.78347  -125.11524 1.000 45.45391  ? 53  GLY A N    1 
ATOM   409    C CA   . GLY A  1 52  ? -79.87396  -69.77271  -125.75115 1.000 44.12222  ? 53  GLY A CA   1 
ATOM   410    C C    . GLY A  1 52  ? -80.60895  -70.82487  -126.53932 1.000 41.74092  ? 53  GLY A C    1 
ATOM   411    O O    . GLY A  1 52  ? -80.05336  -71.90291  -126.77188 1.000 46.31779  ? 53  GLY A O    1 
ATOM   412    H H    . GLY A  1 52  ? -80.74467  -68.03091  -125.53037 1.000 55.00418  ? 53  GLY A H    1 
ATOM   413    H HA2  . GLY A  1 52  ? -79.26769  -69.31989  -126.35801 1.000 53.40615  ? 53  GLY A HA2  1 
ATOM   414    H HA3  . GLY A  1 52  ? -79.35634  -70.22516  -125.06686 1.000 53.40615  ? 53  GLY A HA3  1 
ATOM   415    N N    . PHE A  1 53  ? -81.83450  -70.54996  -126.97285 1.000 42.98579  ? 54  PHE A N    1 
ATOM   416    C CA   . PHE A  1 53  ? -82.63344  -71.54506  -127.66853 1.000 46.39821  ? 54  PHE A CA   1 
ATOM   417    C C    . PHE A  1 53  ? -82.77433  -71.20224  -129.14564 1.000 46.54859  ? 54  PHE A C    1 
ATOM   418    O O    . PHE A  1 53  ? -82.54360  -70.07018  -129.57860 1.000 43.18819  ? 54  PHE A O    1 
ATOM   419    C CB   . PHE A  1 53  ? -84.02426  -71.69610  -127.02823 1.000 41.75376  ? 54  PHE A CB   1 
ATOM   420    C CG   . PHE A  1 53  ? -84.83743  -70.43003  -126.99841 1.000 34.71945  ? 54  PHE A CG   1 
ATOM   421    C CD1  . PHE A  1 53  ? -84.69963  -69.52652  -125.95806 1.000 39.76093  ? 54  PHE A CD1  1 
ATOM   422    C CD2  . PHE A  1 53  ? -85.75970  -70.15944  -127.99541 1.000 37.03375  ? 54  PHE A CD2  1 
ATOM   423    C CE1  . PHE A  1 53  ? -85.45139  -68.36728  -125.92354 1.000 38.31457  ? 54  PHE A CE1  1 
ATOM   424    C CE2  . PHE A  1 53  ? -86.51769  -69.00374  -127.96497 1.000 35.24835  ? 54  PHE A CE2  1 
ATOM   425    C CZ   . PHE A  1 53  ? -86.36222  -68.10643  -126.92829 1.000 38.64565  ? 54  PHE A CZ   1 
ATOM   426    H H    . PHE A  1 53  ? -82.22407  -69.78967  -126.87396 1.000 52.04244  ? 54  PHE A H    1 
ATOM   427    H HA   . PHE A  1 53  ? -82.17858  -72.39962  -127.60745 1.000 56.13733  ? 54  PHE A HA   1 
ATOM   428    H HB2  . PHE A  1 53  ? -84.52667  -72.35526  -127.53219 1.000 50.56400  ? 54  PHE A HB2  1 
ATOM   429    H HB3  . PHE A  1 53  ? -83.91206  -71.99396  -126.11194 1.000 50.56400  ? 54  PHE A HB3  1 
ATOM   430    H HD1  . PHE A  1 53  ? -84.09399  -69.70188  -125.27443 1.000 48.17260  ? 54  PHE A HD1  1 
ATOM   431    H HD2  . PHE A  1 53  ? -85.87053  -70.76288  -128.69432 1.000 44.89998  ? 54  PHE A HD2  1 
ATOM   432    H HE1  . PHE A  1 53  ? -85.34399  -67.76350  -125.22439 1.000 46.43697  ? 54  PHE A HE1  1 
ATOM   433    H HE2  . PHE A  1 53  ? -87.13141  -68.83131  -128.64210 1.000 42.75751  ? 54  PHE A HE2  1 
ATOM   434    H HZ   . PHE A  1 53  ? -86.86983  -67.32749  -126.90626 1.000 46.83427  ? 54  PHE A HZ   1 
ATOM   435    N N    . HIS A  1 54  ? -83.14325  -72.22114  -129.91524 1.000 46.08818  ? 55  HIS A N    1 
ATOM   436    C CA   . HIS A  1 54  ? -83.38172  -72.12269  -131.34863 1.000 44.27029  ? 55  HIS A CA   1 
ATOM   437    C C    . HIS A  1 54  ? -84.13766  -73.37832  -131.76499 1.000 44.95613  ? 55  HIS A C    1 
ATOM   438    O O    . HIS A  1 54  ? -83.71956  -74.48835  -131.41048 1.000 37.78625  ? 55  HIS A O    1 
ATOM   439    C CB   . HIS A  1 54  ? -82.07130  -71.99099  -132.12132 1.000 47.05395  ? 55  HIS A CB   1 
ATOM   440    C CG   . HIS A  1 54  ? -82.20001  -71.21711  -133.39588 1.000 46.90357  ? 55  HIS A CG   1 
ATOM   441    N ND1  . HIS A  1 54  ? -82.79956  -71.73528  -134.52369 1.000 47.06355  ? 55  HIS A ND1  1 
ATOM   442    C CD2  . HIS A  1 54  ? -81.80519  -69.96315  -133.72188 1.000 48.76384  ? 55  HIS A CD2  1 
ATOM   443    C CE1  . HIS A  1 54  ? -82.77197  -70.83271  -135.48861 1.000 49.47234  ? 55  HIS A CE1  1 
ATOM   444    N NE2  . HIS A  1 54  ? -82.17460  -69.74817  -135.02787 1.000 48.37351  ? 55  HIS A NE2  1 
ATOM   445    H H    . HIS A  1 54  ? -83.26784  -73.01766  -129.61585 1.000 55.76530  ? 55  HIS A H    1 
ATOM   446    H HA   . HIS A  1 54  ? -83.90476  -71.33346  -131.55947 1.000 53.58383  ? 55  HIS A HA   1 
ATOM   447    H HB2  . HIS A  1 54  ? -81.42347  -71.53480  -131.56176 1.000 56.92423  ? 55  HIS A HB2  1 
ATOM   448    H HB3  . HIS A  1 54  ? -81.75008  -72.87858  -132.34469 1.000 56.92423  ? 55  HIS A HB3  1 
ATOM   449    H HD2  . HIS A  1 54  ? -81.36626  -69.36050  -133.16595 1.000 58.97609  ? 55  HIS A HD2  1 
ATOM   450    H HE1  . HIS A  1 54  ? -83.11477  -70.94236  -136.34614 1.000 59.82629  ? 55  HIS A HE1  1 
ATOM   451    H HE2  . HIS A  1 54  ? -82.03895  -69.02497  -135.47305 1.000 58.50769  ? 55  HIS A HE2  1 
ATOM   452    N N    . PRO A  1 55  ? -85.24526  -73.26155  -132.51689 1.000 42.68790  ? 56  PRO A N    1 
ATOM   453    C CA   . PRO A  1 55  ? -85.81567  -72.02743  -133.07339 1.000 44.56958  ? 56  PRO A CA   1 
ATOM   454    C C    . PRO A  1 55  ? -86.55438  -71.15416  -132.05941 1.000 41.59063  ? 56  PRO A C    1 
ATOM   455    O O    . PRO A  1 55  ? -86.57190  -71.44980  -130.86479 1.000 39.62721  ? 56  PRO A O    1 
ATOM   456    C CB   . PRO A  1 55  ? -86.78484  -72.54721  -134.14078 1.000 40.82340  ? 56  PRO A CB   1 
ATOM   457    C CG   . PRO A  1 55  ? -87.19781  -73.87872  -133.64106 1.000 38.34958  ? 56  PRO A CG   1 
ATOM   458    C CD   . PRO A  1 55  ? -86.00160  -74.45474  -132.93782 1.000 36.44425  ? 56  PRO A CD   1 
ATOM   459    H HA   . PRO A  1 55  ? -85.11214  -71.49623  -133.47808 1.000 53.94298  ? 56  PRO A HA   1 
ATOM   460    H HB2  . PRO A  1 55  ? -87.54611  -71.95107  -134.21820 1.000 49.44757  ? 56  PRO A HB2  1 
ATOM   461    H HB3  . PRO A  1 55  ? -86.33173  -72.61938  -134.99540 1.000 49.44757  ? 56  PRO A HB3  1 
ATOM   462    H HG2  . PRO A  1 55  ? -87.94102  -73.77913  -133.02574 1.000 46.47899  ? 56  PRO A HG2  1 
ATOM   463    H HG3  . PRO A  1 55  ? -87.45842  -74.44006  -134.38798 1.000 46.47899  ? 56  PRO A HG3  1 
ATOM   464    H HD2  . PRO A  1 55  ? -86.27343  -74.97970  -132.16878 1.000 44.19259  ? 56  PRO A HD2  1 
ATOM   465    H HD3  . PRO A  1 55  ? -85.47561  -75.00063  -133.54299 1.000 44.19259  ? 56  PRO A HD3  1 
ATOM   466    N N    . SER A  1 56  ? -87.16318  -70.07595  -132.55703 1.000 40.63649  ? 57  SER A N    1 
ATOM   467    C CA   . SER A  1 56  ? -87.75226  -69.06382  -131.69207 1.000 35.30353  ? 57  SER A CA   1 
ATOM   468    C C    . SER A  1 56  ? -89.07891  -69.49656  -131.09008 1.000 39.88909  ? 57  SER A C    1 
ATOM   469    O O    . SER A  1 56  ? -89.53924  -68.86936  -130.12953 1.000 47.46034  ? 57  SER A O    1 
ATOM   470    C CB   . SER A  1 56  ? -87.94861  -67.76343  -132.47550 1.000 41.22871  ? 57  SER A CB   1 
ATOM   471    O OG   . SER A  1 56  ? -88.49230  -68.02373  -133.75971 1.000 50.87168  ? 57  SER A OG   1 
ATOM   472    H H    . SER A  1 56  ? -87.24696  -69.90975  -133.39665 1.000 49.22328  ? 57  SER A H    1 
ATOM   473    H HA   . SER A  1 56  ? -87.14068  -68.89018  -130.95946 1.000 42.82373  ? 57  SER A HA   1 
ATOM   474    H HB2  . SER A  1 56  ? -88.55743  -67.18875  -131.98562 1.000 49.93393  ? 57  SER A HB2  1 
ATOM   475    H HB3  . SER A  1 56  ? -87.08968  -67.32487  -132.57943 1.000 49.93393  ? 57  SER A HB3  1 
ATOM   476    H HG   . SER A  1 56  ? -87.95209  -67.78032  -134.35513 1.000 61.50551  ? 57  SER A HG   1 
ATOM   477    N N    . ASP A  1 57  ? -89.70975  -70.53302  -131.63428 1.000 41.59410  ? 58  ASP A N    1 
ATOM   478    C CA   . ASP A  1 57  ? -90.94572  -71.04298  -131.05483 1.000 38.39516  ? 58  ASP A CA   1 
ATOM   479    C C    . ASP A  1 57  ? -90.70001  -71.46554  -129.61118 1.000 38.81756  ? 58  ASP A C    1 
ATOM   480    O O    . ASP A  1 57  ? -89.82514  -72.29434  -129.33883 1.000 36.53457  ? 58  ASP A O    1 
ATOM   481    C CB   . ASP A  1 57  ? -91.46165  -72.22469  -131.87348 1.000 46.90637  ? 58  ASP A CB   1 
ATOM   482    C CG   . ASP A  1 57  ? -92.72874  -71.90213  -132.64285 1.000 50.32011  ? 58  ASP A CG   1 
ATOM   483    O OD1  . ASP A  1 57  ? -93.16261  -70.73124  -132.64175 1.000 65.15155  ? 58  ASP A OD1  1 
ATOM   484    O OD2  . ASP A  1 57  ? -93.29148  -72.83028  -133.25939 1.000 66.89352  ? 58  ASP A OD2  1 
ATOM   485    H H    . ASP A  1 57  ? -89.44400  -70.95545  -132.33466 1.000 50.37241  ? 58  ASP A H    1 
ATOM   486    H HA   . ASP A  1 57  ? -91.62221  -70.34796  -131.06975 1.000 46.53368  ? 58  ASP A HA   1 
ATOM   487    H HB2  . ASP A  1 57  ? -90.78128  -72.48608  -132.51353 1.000 56.74713  ? 58  ASP A HB2  1 
ATOM   488    H HB3  . ASP A  1 57  ? -91.65491  -72.96291  -131.27466 1.000 56.74713  ? 58  ASP A HB3  1 
ATOM   489    N N    . ILE A  1 58  ? -91.46279  -70.89053  -128.68605 1.000 34.39215  ? 59  ILE A N    1 
ATOM   490    C CA   . ILE A  1 58  ? -91.37028  -71.26443  -127.27971 1.000 35.13911  ? 59  ILE A CA   1 
ATOM   491    C C    . ILE A  1 58  ? -92.69079  -70.91439  -126.61001 1.000 34.26031  ? 59  ILE A C    1 
ATOM   492    O O    . ILE A  1 58  ? -93.32965  -69.91663  -126.95133 1.000 30.87738  ? 59  ILE A O    1 
ATOM   493    C CB   . ILE A  1 58  ? -90.16776  -70.57068  -126.59391 1.000 31.93879  ? 59  ILE A CB   1 
ATOM   494    C CG1  . ILE A  1 58  ? -89.76375  -71.32272  -125.32171 1.000 35.09422  ? 59  ILE A CG1  1 
ATOM   495    C CG2  . ILE A  1 58  ? -90.48109  -69.11066  -126.28018 1.000 27.05102  ? 59  ILE A CG2  1 
ATOM   496    C CD1  . ILE A  1 58  ? -88.34678  -71.01455  -124.85595 1.000 40.31392  ? 59  ILE A CD1  1 
ATOM   497    H H    . ILE A  1 58  ? -92.04428  -70.27825  -128.84908 1.000 41.73007  ? 59  ILE A H    1 
ATOM   498    H HA   . ILE A  1 58  ? -91.24362  -72.22365  -127.21078 1.000 42.62642  ? 59  ILE A HA   1 
ATOM   499    H HB   . ILE A  1 58  ? -89.42134  -70.59173  -127.21304 1.000 38.78603  ? 59  ILE A HB   1 
ATOM   500    H HG12 . ILE A  1 58  ? -90.37134  -71.07652  -124.60679 1.000 42.57255  ? 59  ILE A HG12 1 
ATOM   501    H HG13 . ILE A  1 58  ? -89.81976  -72.27617  -125.49110 1.000 42.57255  ? 59  ILE A HG13 1 
ATOM   502    H HG21 . ILE A  1 58  ? -89.69388  -68.69430  -125.89568 1.000 32.92072  ? 59  ILE A HG21 1 
ATOM   503    H HG22 . ILE A  1 58  ? -90.72750  -68.65703  -127.10140 1.000 32.92072  ? 59  ILE A HG22 1 
ATOM   504    H HG23 . ILE A  1 58  ? -91.21644  -69.07414  -125.64865 1.000 32.92072  ? 59  ILE A HG23 1 
ATOM   505    H HD11 . ILE A  1 58  ? -88.16115  -71.52343  -124.05129 1.000 48.83619  ? 59  ILE A HD11 1 
ATOM   506    H HD12 . ILE A  1 58  ? -87.72312  -71.26341  -125.55596 1.000 48.83619  ? 59  ILE A HD12 1 
ATOM   507    H HD13 . ILE A  1 58  ? -88.27466  -70.06510  -124.67088 1.000 48.83619  ? 59  ILE A HD13 1 
ATOM   508    N N    . GLU A  1 59  ? -93.10178  -71.75313  -125.66137 1.000 32.97728  ? 60  GLU A N    1 
ATOM   509    C CA   . GLU A  1 59  ? -94.25949  -71.49090  -124.81635 1.000 33.35714  ? 60  GLU A CA   1 
ATOM   510    C C    . GLU A  1 59  ? -93.76131  -71.33956  -123.38749 1.000 35.14094  ? 60  GLU A C    1 
ATOM   511    O O    . GLU A  1 59  ? -93.18271  -72.27649  -122.82807 1.000 38.68168  ? 60  GLU A O    1 
ATOM   512    C CB   . GLU A  1 59  ? -95.29650  -72.61084  -124.91865 1.000 31.34245  ? 60  GLU A CB   1 
ATOM   513    C CG   . GLU A  1 59  ? -96.72886  -72.12963  -124.71060 1.000 42.19137  ? 60  GLU A CG   1 
ATOM   514    C CD   . GLU A  1 59  ? -97.76737  -73.23385  -124.86279 1.000 53.71336  ? 60  GLU A CD   1 
ATOM   515    O OE1  . GLU A  1 59  ? -97.82884  -74.12886  -123.99019 1.000 56.10669  ? 60  GLU A OE1  1 
ATOM   516    O OE2  . GLU A  1 59  ? -98.53157  -73.20044  -125.85163 1.000 53.70028  ? 60  GLU A OE2  1 
ATOM   517    H H    . GLU A  1 59  ? -92.71399  -72.50031  -125.48546 1.000 40.03223  ? 60  GLU A H    1 
ATOM   518    H HA   . GLU A  1 59  ? -94.69263  -70.66789  -125.09191 1.000 40.48805  ? 60  GLU A HA   1 
ATOM   519    H HB2  . GLU A  1 59  ? -95.24140  -73.00921  -125.80136 1.000 38.07042  ? 60  GLU A HB2  1 
ATOM   520    H HB3  . GLU A  1 59  ? -95.10506  -73.27799  -124.24104 1.000 38.07042  ? 60  GLU A HB3  1 
ATOM   521    H HG2  . GLU A  1 59  ? -96.81054  -71.76648  -123.81485 1.000 51.08913  ? 60  GLU A HG2  1 
ATOM   522    H HG3  . GLU A  1 59  ? -96.92719  -71.44292  -125.36634 1.000 51.08913  ? 60  GLU A HG3  1 
ATOM   523    N N    . VAL A  1 60  ? -93.97356  -70.16227  -122.80654 1.000 36.49138  ? 61  VAL A N    1 
ATOM   524    C CA   . VAL A  1 60  ? -93.50094  -69.83972  -121.46457 1.000 34.90402  ? 61  VAL A CA   1 
ATOM   525    C C    . VAL A  1 60  ? -94.71131  -69.47967  -120.61485 1.000 29.06584  ? 61  VAL A C    1 
ATOM   526    O O    . VAL A  1 60  ? -95.49068  -68.59112  -120.98020 1.000 40.00433  ? 61  VAL A O    1 
ATOM   527    C CB   . VAL A  1 60  ? -92.47892  -68.69134  -121.48526 1.000 38.74975  ? 61  VAL A CB   1 
ATOM   528    C CG1  . VAL A  1 60  ? -92.00506  -68.35970  -120.07811 1.000 37.12418  ? 61  VAL A CG1  1 
ATOM   529    C CG2  . VAL A  1 60  ? -91.29404  -69.05488  -122.36979 1.000 38.31994  ? 61  VAL A CG2  1 
ATOM   530    H H    . VAL A  1 60  ? -94.40094  -69.51680  -123.18111 1.000 44.24915  ? 61  VAL A H    1 
ATOM   531    H HA   . VAL A  1 60  ? -93.07792  -70.62015  -121.07356 1.000 42.34431  ? 61  VAL A HA   1 
ATOM   532    H HB   . VAL A  1 60  ? -92.90828  -67.90194  -121.85050 1.000 46.95919  ? 61  VAL A HB   1 
ATOM   533    H HG11 . VAL A  1 60  ? -91.34323  -67.65220  -120.12629 1.000 45.00851  ? 61  VAL A HG11 1 
ATOM   534    H HG12 . VAL A  1 60  ? -92.76424  -68.06707  -119.54999 1.000 45.00851  ? 61  VAL A HG12 1 
ATOM   535    H HG13 . VAL A  1 60  ? -91.61262  -69.15332  -119.68179 1.000 45.00851  ? 61  VAL A HG13 1 
ATOM   536    H HG21 . VAL A  1 60  ? -90.66081  -68.32010  -122.36716 1.000 46.44342  ? 61  VAL A HG21 1 
ATOM   537    H HG22 . VAL A  1 60  ? -90.87293  -69.85572  -122.02017 1.000 46.44342  ? 61  VAL A HG22 1 
ATOM   538    H HG23 . VAL A  1 60  ? -91.61116  -69.21503  -123.27239 1.000 46.44342  ? 61  VAL A HG23 1 
ATOM   539    N N    . ASP A  1 61  ? -94.86866  -70.16889  -119.48780 1.000 26.00742  ? 62  ASP A N    1 
ATOM   540    C CA   . ASP A  1 61  ? -95.94087  -69.90460  -118.54032 1.000 33.41370  ? 62  ASP A CA   1 
ATOM   541    C C    . ASP A  1 61  ? -95.34727  -69.59441  -117.17363 1.000 38.98817  ? 62  ASP A C    1 
ATOM   542    O O    . ASP A  1 61  ? -94.32514  -70.16879  -116.78632 1.000 42.20743  ? 62  ASP A O    1 
ATOM   543    C CB   . ASP A  1 61  ? -96.89176  -71.09899  -118.42447 1.000 40.95349  ? 62  ASP A CB   1 
ATOM   544    C CG   . ASP A  1 61  ? -97.57867  -71.42564  -119.73115 1.000 46.10317  ? 62  ASP A CG   1 
ATOM   545    O OD1  . ASP A  1 61  ? -98.32009  -70.56085  -120.24360 1.000 46.75906  ? 62  ASP A OD1  1 
ATOM   546    O OD2  . ASP A  1 61  ? -97.37781  -72.54797  -120.24386 1.000 48.41060  ? 62  ASP A OD2  1 
ATOM   547    H H    . ASP A  1 61  ? -94.35102  -70.81168  -119.24600 1.000 31.58529  ? 62  ASP A H    1 
ATOM   548    H HA   . ASP A  1 61  ? -96.45154  -69.13653  -118.84063 1.000 40.55593  ? 62  ASP A HA   1 
ATOM   549    H HB2  . ASP A  1 61  ? -96.38708  -71.87955  -118.14713 1.000 49.60367  ? 62  ASP A HB2  1 
ATOM   550    H HB3  . ASP A  1 61  ? -97.57627  -70.89600  -117.76786 1.000 49.60367  ? 62  ASP A HB3  1 
ATOM   551    N N    . LEU A  1 62  ? -95.98579  -68.67778  -116.45177 1.000 35.80170  ? 63  LEU A N    1 
ATOM   552    C CA   . LEU A  1 62  ? -95.64111  -68.37110  -115.06943 1.000 35.57077  ? 63  LEU A CA   1 
ATOM   553    C C    . LEU A  1 62  ? -96.73115  -68.95708  -114.18449 1.000 36.05676  ? 63  LEU A C    1 
ATOM   554    O O    . LEU A  1 62  ? -97.91329  -68.64256  -114.36151 1.000 39.35958  ? 63  LEU A O    1 
ATOM   555    C CB   . LEU A  1 62  ? -95.50962  -66.86659  -114.84383 1.000 36.89371  ? 63  LEU A CB   1 
ATOM   556    C CG   . LEU A  1 62  ? -94.32020  -66.15578  -115.49633 1.000 40.58795  ? 63  LEU A CG   1 
ATOM   557    C CD1  . LEU A  1 62  ? -94.24863  -64.70437  -115.03084 1.000 41.71670  ? 63  LEU A CD1  1 
ATOM   558    C CD2  . LEU A  1 62  ? -93.00622  -66.85578  -115.20088 1.000 39.27353  ? 63  LEU A CD2  1 
ATOM   559    H H    . LEU A  1 62  ? -96.64083  -68.20777  -116.75113 1.000 43.42153  ? 63  LEU A H    1 
ATOM   560    H HA   . LEU A  1 62  ? -94.78867  -68.77438  -114.84224 1.000 43.14441  ? 63  LEU A HA   1 
ATOM   561    H HB2  . LEU A  1 62  ? -96.31229  -66.44389  -115.18728 1.000 44.73194  ? 63  LEU A HB2  1 
ATOM   562    H HB3  . LEU A  1 62  ? -95.43771  -66.71508  -113.88844 1.000 44.73194  ? 63  LEU A HB3  1 
ATOM   563    H HG   . LEU A  1 62  ? -94.45250  -66.17764  -116.45701 1.000 49.16503  ? 63  LEU A HG   1 
ATOM   564    H HD11 . LEU A  1 62  ? -93.48818  -64.27458  -115.45262 1.000 50.51953  ? 63  LEU A HD11 1 
ATOM   565    H HD12 . LEU A  1 62  ? -95.06762  -64.25065  -115.28440 1.000 50.51953  ? 63  LEU A HD12 1 
ATOM   566    H HD13 . LEU A  1 62  ? -94.14565  -64.68672  -114.06648 1.000 50.51953  ? 63  LEU A HD13 1 
ATOM   567    H HD21 . LEU A  1 62  ? -92.28217  -66.35148  -115.60378 1.000 47.58773  ? 63  LEU A HD21 1 
ATOM   568    H HD22 . LEU A  1 62  ? -92.88226  -66.90227  -114.23995 1.000 47.58773  ? 63  LEU A HD22 1 
ATOM   569    H HD23 . LEU A  1 62  ? -93.03407  -67.75051  -115.57447 1.000 47.58773  ? 63  LEU A HD23 1 
ATOM   570    N N    . LEU A  1 63  ? -96.33871  -69.80877  -113.24637 1.000 37.52870  ? 64  LEU A N    1 
ATOM   571    C CA   . LEU A  1 63  ? -97.28568  -70.56280  -112.44055 1.000 39.81021  ? 64  LEU A CA   1 
ATOM   572    C C    . LEU A  1 63  ? -97.37970  -69.97456  -111.04053 1.000 44.77667  ? 64  LEU A C    1 
ATOM   573    O O    . LEU A  1 63  ? -96.38011  -69.52008  -110.47556 1.000 41.38951  ? 64  LEU A O    1 
ATOM   574    C CB   . LEU A  1 63  ? -96.87542  -72.03461  -112.36261 1.000 40.93118  ? 64  LEU A CB   1 
ATOM   575    C CG   . LEU A  1 63  ? -96.86137  -72.79260  -113.69195 1.000 37.07730  ? 64  LEU A CG   1 
ATOM   576    C CD1  . LEU A  1 63  ? -96.22826  -74.16426  -113.51273 1.000 42.66403  ? 64  LEU A CD1  1 
ATOM   577    C CD2  . LEU A  1 63  ? -98.26176  -72.92679  -114.26728 1.000 32.40273  ? 64  LEU A CD2  1 
ATOM   578    H H    . LEU A  1 63  ? -95.51553  -69.96885  -113.05573 1.000 45.49393  ? 64  LEU A H    1 
ATOM   579    H HA   . LEU A  1 63  ? -98.16535  -70.50938  -112.84580 1.000 48.23174  ? 64  LEU A HA   1 
ATOM   580    H HB2  . LEU A  1 63  ? -95.97887  -72.08052  -111.99519 1.000 49.57690  ? 64  LEU A HB2  1 
ATOM   581    H HB3  . LEU A  1 63  ? -97.49804  -72.49240  -111.77639 1.000 49.57690  ? 64  LEU A HB3  1 
ATOM   582    H HG   . LEU A  1 63  ? -96.33083  -72.28776  -114.32800 1.000 44.95225  ? 64  LEU A HG   1 
ATOM   583    H HD11 . LEU A  1 63  ? -96.22852  -74.62609  -114.36574 1.000 51.65632  ? 64  LEU A HD11 1 
ATOM   584    H HD12 . LEU A  1 63  ? -95.31782  -74.05304  -113.19709 1.000 51.65632  ? 64  LEU A HD12 1 
ATOM   585    H HD13 . LEU A  1 63  ? -96.74415  -74.66785  -112.86377 1.000 51.65632  ? 64  LEU A HD13 1 
ATOM   586    H HD21 . LEU A  1 63  ? -98.21408  -73.41606  -115.10349 1.000 39.34276  ? 64  LEU A HD21 1 
ATOM   587    H HD22 . LEU A  1 63  ? -98.81850  -73.40685  -113.63444 1.000 39.34276  ? 64  LEU A HD22 1 
ATOM   588    H HD23 . LEU A  1 63  ? -98.62560  -72.04112  -114.42253 1.000 39.34276  ? 64  LEU A HD23 1 
ATOM   589    N N    . LYS A  1 64  ? -98.59505  -69.97306  -110.49440 1.000 46.33560  ? 65  LYS A N    1 
ATOM   590    C CA   . LYS A  1 64  ? -98.84472  -69.60313  -109.10485 1.000 48.82745  ? 65  LYS A CA   1 
ATOM   591    C C    . LYS A  1 64  ? -99.71283  -70.69113  -108.48753 1.000 48.33833  ? 65  LYS A C    1 
ATOM   592    O O    . LYS A  1 64  ? -100.90359 -70.79356  -108.80299 1.000 44.47030  ? 65  LYS A O    1 
ATOM   593    C CB   . LYS A  1 64  ? -99.52331  -68.23786  -108.99442 1.000 40.04711  ? 65  LYS A CB   1 
ATOM   594    C CG   . LYS A  1 64  ? -99.75516  -67.79594  -107.55370 1.000 44.00766  ? 65  LYS A CG   1 
ATOM   595    C CD   . LYS A  1 64  ? -100.70545 -66.61449  -107.46937 1.000 44.87953  ? 65  LYS A CD   1 
ATOM   596    C CE   . LYS A  1 64  ? -100.84058 -66.11751  -106.03865 1.000 42.85937  ? 65  LYS A CE   1 
ATOM   597    N NZ   . LYS A  1 64  ? -101.65036 -64.87373  -105.96469 1.000 53.75797  ? 65  LYS A NZ   1 
ATOM   598    H H    . LYS A  1 64  ? -99.30938  -70.18877  -110.92195 1.000 56.06221  ? 65  LYS A H    1 
ATOM   599    H HA   . LYS A  1 64  ? -98.00239  -69.55628  -108.62612 1.000 59.05243  ? 65  LYS A HA   1 
ATOM   600    H HB2  . LYS A  1 64  ? -98.96246  -67.57304  -109.42380 1.000 48.51601  ? 65  LYS A HB2  1 
ATOM   601    H HB3  . LYS A  1 64  ? -100.38588 -68.27954  -109.43616 1.000 48.51601  ? 65  LYS A HB3  1 
ATOM   602    H HG2  . LYS A  1 64  ? -100.14034 -68.53119  -107.05177 1.000 53.26868  ? 65  LYS A HG2  1 
ATOM   603    H HG3  . LYS A  1 64  ? -98.90869  -67.53281  -107.15981 1.000 53.26868  ? 65  LYS A HG3  1 
ATOM   604    H HD2  . LYS A  1 64  ? -100.36564 -65.88794  -108.01485 1.000 54.31493  ? 65  LYS A HD2  1 
ATOM   605    H HD3  . LYS A  1 64  ? -101.58271 -66.88336  -107.78404 1.000 54.31493  ? 65  LYS A HD3  1 
ATOM   606    H HE2  . LYS A  1 64  ? -101.27782 -66.79776  -105.50294 1.000 49.88415  ? 65  LYS A HE2  1 
ATOM   607    H HE3  . LYS A  1 64  ? -99.95921  -65.92872  -105.68027 1.000 49.88415  ? 65  LYS A HE3  1 
ATOM   608    H HZ1  . LYS A  1 64  ? -101.71227 -64.60060  -105.11990 1.000 64.96905  ? 65  LYS A HZ1  1 
ATOM   609    H HZ2  . LYS A  1 64  ? -101.26764 -64.23211  -106.44838 1.000 64.96905  ? 65  LYS A HZ2  1 
ATOM   610    H HZ3  . LYS A  1 64  ? -102.46880 -65.02414  -106.28033 1.000 64.96905  ? 65  LYS A HZ3  1 
ATOM   611    N N    . ASN A  1 65  ? -99.11657  -71.50327  -107.61610 1.000 47.57117  ? 66  ASN A N    1 
ATOM   612    C CA   . ASN A  1 65  ? -99.82787  -72.57023  -106.91699 1.000 46.37368  ? 66  ASN A CA   1 
ATOM   613    C C    . ASN A  1 65  ? -100.50496 -73.51750  -107.91002 1.000 46.65849  ? 66  ASN A C    1 
ATOM   614    O O    . ASN A  1 65  ? -101.71210 -73.75811  -107.86214 1.000 43.63341  ? 66  ASN A O    1 
ATOM   615    C CB   . ASN A  1 65  ? -100.84404 -71.98207  -105.93260 1.000 46.66550  ? 66  ASN A CB   1 
ATOM   616    C CG   . ASN A  1 65  ? -100.20596 -71.03856  -104.93122 1.000 47.63485  ? 66  ASN A CG   1 
ATOM   617    O OD1  . ASN A  1 65  ? -99.11076  -71.29400  -104.43110 1.000 45.29613  ? 66  ASN A OD1  1 
ATOM   618    N ND2  . ASN A  1 65  ? -100.89166 -69.94191  -104.63117 1.000 47.92599  ? 66  ASN A ND2  1 
ATOM   619    H H    . ASN A  1 65  ? -98.28323  -71.45432  -107.40937 1.000 57.54489  ? 66  ASN A H    1 
ATOM   620    H HA   . ASN A  1 65  ? -99.18321  -73.09160  -106.41351 1.000 56.10790  ? 66  ASN A HA   1 
ATOM   621    H HB2  . ASN A  1 65  ? -101.51454 -71.48616  -106.42799 1.000 56.45808  ? 66  ASN A HB2  1 
ATOM   622    H HB3  . ASN A  1 65  ? -101.26286 -72.70507  -105.43989 1.000 56.45808  ? 66  ASN A HB3  1 
ATOM   623    H HD21 . ASN A  1 65  ? -100.57214 -69.37547  -104.06845 1.000 57.97067  ? 66  ASN A HD21 1 
ATOM   624    H HD22 . ASN A  1 65  ? -101.65534 -69.79803  -104.99954 1.000 57.97067  ? 66  ASN A HD22 1 
ATOM   625    N N    . GLY A  1 66  ? -99.69481  -74.05411  -108.82014 1.000 47.01852  ? 67  GLY A N    1 
ATOM   626    C CA   . GLY A  1 66  ? -100.18989 -75.02045  -109.78562 1.000 42.64815  ? 67  GLY A CA   1 
ATOM   627    C C    . GLY A  1 66  ? -101.23939 -74.47133  -110.72242 1.000 45.13123  ? 67  GLY A C    1 
ATOM   628    O O    . GLY A  1 66  ? -102.12813 -75.21391  -111.15469 1.000 40.24776  ? 67  GLY A O    1 
ATOM   629    H H    . GLY A  1 66  ? -98.85742  -73.87382  -108.89680 1.000 56.88171  ? 67  GLY A H    1 
ATOM   630    H HA2  . GLY A  1 66  ? -99.44659  -75.33764  -110.32209 1.000 51.63727  ? 67  GLY A HA2  1 
ATOM   631    H HA3  . GLY A  1 66  ? -100.57784 -75.77067  -109.30858 1.000 51.63727  ? 67  GLY A HA3  1 
ATOM   632    N N    . GLU A  1 67  ? -101.15253 -73.18694  -111.06069 1.000 46.03102  ? 68  GLU A N    1 
ATOM   633    C CA   . GLU A  1 67  ? -102.16031 -72.52085  -111.87225 1.000 36.31729  ? 68  GLU A CA   1 
ATOM   634    C C    . GLU A  1 67  ? -101.48564 -71.43027  -112.69108 1.000 37.94976  ? 68  GLU A C    1 
ATOM   635    O O    . GLU A  1 67  ? -100.50667 -70.82042  -112.25487 1.000 41.28200  ? 68  GLU A O    1 
ATOM   636    C CB   . GLU A  1 67  ? -103.27037 -71.94702  -110.98299 1.000 45.44275  ? 68  GLU A CB   1 
ATOM   637    C CG   . GLU A  1 67  ? -104.23462 -70.99862  -111.67000 1.000 50.18398  ? 68  GLU A CG   1 
ATOM   638    C CD   . GLU A  1 67  ? -105.49155 -70.76164  -110.84763 1.000 52.87463  ? 68  GLU A CD   1 
ATOM   639    O OE1  . GLU A  1 67  ? -105.67579 -71.45644  -109.82355 1.000 54.27051  ? 68  GLU A OE1  1 
ATOM   640    O OE2  . GLU A  1 67  ? -106.29698 -69.88568  -111.22668 1.000 58.49062  ? 68  GLU A OE2  1 
ATOM   641    H H    . GLU A  1 67  ? -100.50528 -72.67137  -110.82647 1.000 55.69671  ? 68  GLU A H    1 
ATOM   642    H HA   . GLU A  1 67  ? -102.56517 -73.14161  -112.49806 1.000 44.04024  ? 68  GLU A HA   1 
ATOM   643    H HB2  . GLU A  1 67  ? -103.79260 -72.68556  -110.63265 1.000 54.99079  ? 68  GLU A HB2  1 
ATOM   644    H HB3  . GLU A  1 67  ? -102.85562 -71.45898  -110.25450 1.000 54.99079  ? 68  GLU A HB3  1 
ATOM   645    H HG2  . GLU A  1 67  ? -103.79711 -70.14374  -111.80659 1.000 60.68027  ? 68  GLU A HG2  1 
ATOM   646    H HG3  . GLU A  1 67  ? -104.49860 -71.37633  -112.52356 1.000 60.68027  ? 68  GLU A HG3  1 
ATOM   647    N N    . ARG A  1 68  ? -102.01600 -71.19603  -113.88669 1.000 40.04230  ? 69  ARG A N    1 
ATOM   648    C CA   . ARG A  1 68  ? -101.42686 -70.23378  -114.80717 1.000 39.92291  ? 69  ARG A CA   1 
ATOM   649    C C    . ARG A  1 68  ? -101.73654 -68.80397  -114.37440 1.000 41.51914  ? 69  ARG A C    1 
ATOM   650    O O    . ARG A  1 68  ? -102.86240 -68.48475  -113.98529 1.000 42.76570  ? 69  ARG A O    1 
ATOM   651    C CB   . ARG A  1 68  ? -101.95152 -70.48055  -116.22319 1.000 37.11562  ? 69  ARG A CB   1 
ATOM   652    C CG   . ARG A  1 68  ? -101.10592 -69.87791  -117.33132 1.000 41.84739  ? 69  ARG A CG   1 
ATOM   653    C CD   . ARG A  1 68  ? -101.68537 -70.18955  -118.71457 1.000 51.48362  ? 69  ARG A CD   1 
ATOM   654    N NE   . ARG A  1 68  ? -102.25587 -71.53083  -118.78699 1.000 43.82168  ? 69  ARG A NE   1 
ATOM   655    C CZ   . ARG A  1 68  ? -101.71861 -72.54922  -119.44708 1.000 44.32966  ? 69  ARG A CZ   1 
ATOM   656    N NH1  . ARG A  1 68  ? -100.60583 -72.41246  -120.15027 1.000 51.72546  ? 69  ARG A NH1  1 
ATOM   657    N NH2  . ARG A  1 68  ? -102.31588 -73.73535  -119.40389 1.000 42.77901  ? 69  ARG A NH2  1 
ATOM   658    H H    . ARG A  1 68  ? -102.72115 -71.58415  -114.18956 1.000 48.51025  ? 69  ARG A H    1 
ATOM   659    H HA   . ARG A  1 68  ? -100.46247 -70.33785  -114.81074 1.000 48.36698  ? 69  ARG A HA   1 
ATOM   660    H HB2  . ARG A  1 68  ? -101.99049 -71.43793  -116.37420 1.000 44.99823  ? 69  ARG A HB2  1 
ATOM   661    H HB3  . ARG A  1 68  ? -102.83980 -70.09722  -116.29317 1.000 44.99823  ? 69  ARG A HB3  1 
ATOM   662    H HG2  . ARG A  1 68  ? -101.07534 -68.91435  -117.22395 1.000 50.67636  ? 69  ARG A HG2  1 
ATOM   663    H HG3  . ARG A  1 68  ? -100.20928 -70.24529  -117.28689 1.000 50.67636  ? 69  ARG A HG3  1 
ATOM   664    H HD2  . ARG A  1 68  ? -102.38782 -69.55171  -118.91613 1.000 62.23984  ? 69  ARG A HD2  1 
ATOM   665    H HD3  . ARG A  1 68  ? -100.97943 -70.12588  -119.37676 1.000 62.23984  ? 69  ARG A HD3  1 
ATOM   666    H HE   . ARG A  1 68  ? -102.99522 -71.67185  -118.37098 1.000 53.04550  ? 69  ARG A HE   1 
ATOM   667    H HH11 . ARG A  1 68  ? -100.21196 -71.64887  -120.18775 1.000 62.53004  ? 69  ARG A HH11 1 
ATOM   668    H HH12 . ARG A  1 68  ? -100.27659 -73.08717  -120.56975 1.000 62.53004  ? 69  ARG A HH12 1 
ATOM   669    H HH21 . ARG A  1 68  ? -103.04092 -73.83551  -118.95235 1.000 51.79430  ? 69  ARG A HH21 1 
ATOM   670    H HH22 . ARG A  1 68  ? -101.97742 -74.40290  -119.82747 1.000 51.79430  ? 69  ARG A HH22 1 
ATOM   671    N N    . ILE A  1 69  ? -100.72608 -67.94289  -114.44336 1.000 42.17733  ? 70  ILE A N    1 
ATOM   672    C CA   . ILE A  1 69  ? -100.90014 -66.52944  -114.12560 1.000 41.46827  ? 70  ILE A CA   1 
ATOM   673    C C    . ILE A  1 69  ? -101.43709 -65.81424  -115.35795 1.000 44.55863  ? 70  ILE A C    1 
ATOM   674    O O    . ILE A  1 69  ? -100.86941 -65.91986  -116.45124 1.000 38.60799  ? 70  ILE A O    1 
ATOM   675    C CB   . ILE A  1 69  ? -99.57734  -65.91470  -113.64395 1.000 44.46611  ? 70  ILE A CB   1 
ATOM   676    C CG1  . ILE A  1 69  ? -99.19510  -66.51941  -112.28966 1.000 41.32097  ? 70  ILE A CG1  1 
ATOM   677    C CG2  . ILE A  1 69  ? -99.68859  -64.39789  -113.53166 1.000 42.46504  ? 70  ILE A CG2  1 
ATOM   678    C CD1  . ILE A  1 69  ? -97.76459  -66.26779  -111.88702 1.000 45.16349  ? 70  ILE A CD1  1 
ATOM   679    H H    . ILE A  1 69  ? -99.92456  -68.15358  -114.67310 1.000 51.07229  ? 70  ILE A H    1 
ATOM   680    H HA   . ILE A  1 69  ? -101.55032 -66.43408  -113.41211 1.000 50.22141  ? 70  ILE A HA   1 
ATOM   681    H HB   . ILE A  1 69  ? -98.88815  -66.11846  -114.29542 1.000 53.81882  ? 70  ILE A HB   1 
ATOM   682    H HG12 . ILE A  1 69  ? -99.76585  -66.13561  -111.60567 1.000 50.04465  ? 70  ILE A HG12 1 
ATOM   683    H HG13 . ILE A  1 69  ? -99.32551  -67.47975  -112.33012 1.000 50.04465  ? 70  ILE A HG13 1 
ATOM   684    H HG21 . ILE A  1 69  ? -98.84763  -64.04300  -113.20341 1.000 51.41754  ? 70  ILE A HG21 1 
ATOM   685    H HG22 . ILE A  1 69  ? -99.88352  -64.02982  -114.40768 1.000 51.41754  ? 70  ILE A HG22 1 
ATOM   686    H HG23 . ILE A  1 69  ? -100.40373 -64.17855  -112.91411 1.000 51.41754  ? 70  ILE A HG23 1 
ATOM   687    H HD11 . ILE A  1 69  ? -97.60120  -66.68316  -111.02582 1.000 54.65568  ? 70  ILE A HD11 1 
ATOM   688    H HD12 . ILE A  1 69  ? -97.17611  -66.65108  -112.55610 1.000 54.65568  ? 70  ILE A HD12 1 
ATOM   689    H HD13 . ILE A  1 69  ? -97.61731  -65.31098  -111.82604 1.000 54.65568  ? 70  ILE A HD13 1 
ATOM   690    N N    . GLU A  1 70  ? -102.52559 -65.06435  -115.17600 1.000 58.84903  ? 71  GLU A N    1 
ATOM   691    C CA   . GLU A  1 70  ? -103.31135 -64.59082  -116.31162 1.000 62.67373  ? 71  GLU A CA   1 
ATOM   692    C C    . GLU A  1 70  ? -102.53987 -63.58289  -117.15672 1.000 62.34238  ? 71  GLU A C    1 
ATOM   693    O O    . GLU A  1 70  ? -102.29381 -63.81485  -118.34575 1.000 68.53097  ? 71  GLU A O    1 
ATOM   694    C CB   . GLU A  1 70  ? -104.62456 -63.98142  -115.81350 1.000 69.43221  ? 71  GLU A CB   1 
ATOM   695    H H    . GLU A  1 70  ? -102.82756 -64.81799  -114.40937 1.000 71.07832  ? 71  GLU A H    1 
ATOM   696    H HA   . GLU A  1 70  ? -103.51630 -65.35086  -116.87839 1.000 75.66796  ? 71  GLU A HA   1 
ATOM   697    N N    . LYS A  1 71  ? -102.16122 -62.44923  -116.56642 1.000 68.46435  ? 72  LYS A N    1 
ATOM   698    C CA   . LYS A  1 71  ? -101.62308 -61.31467  -117.31920 1.000 68.87711  ? 72  LYS A CA   1 
ATOM   699    C C    . LYS A  1 71  ? -100.10178 -61.32292  -117.21439 1.000 68.27435  ? 72  LYS A C    1 
ATOM   700    O O    . LYS A  1 71  ? -99.51346  -60.67027  -116.35152 1.000 75.97931  ? 72  LYS A O    1 
ATOM   701    C CB   . LYS A  1 71  ? -102.21111 -60.00254  -116.80791 1.000 70.67709  ? 72  LYS A CB   1 
ATOM   702    H H    . LYS A  1 71  ? -102.20699 -62.31108  -115.71882 1.000 82.61671  ? 72  LYS A H    1 
ATOM   703    H HA   . LYS A  1 71  ? -101.85661 -61.42748  -118.25388 1.000 83.11202  ? 72  LYS A HA   1 
ATOM   704    N N    . VAL A  1 72  ? -99.46185  -62.05920  -118.11909 1.000 48.77482  ? 73  VAL A N    1 
ATOM   705    C CA   . VAL A  1 72  ? -98.00891  -62.15324  -118.18863 1.000 41.35863  ? 73  VAL A CA   1 
ATOM   706    C C    . VAL A  1 72  ? -97.54535  -61.42387  -119.44033 1.000 41.29718  ? 73  VAL A C    1 
ATOM   707    O O    . VAL A  1 72  ? -98.09392  -61.63419  -120.52912 1.000 52.33415  ? 73  VAL A O    1 
ATOM   708    C CB   . VAL A  1 72  ? -97.53826  -63.61818  -118.19989 1.000 41.07876  ? 73  VAL A CB   1 
ATOM   709    C CG1  . VAL A  1 72  ? -96.05298  -63.70905  -118.53948 1.000 39.93386  ? 73  VAL A CG1  1 
ATOM   710    C CG2  . VAL A  1 72  ? -97.82131  -64.27036  -116.85576 1.000 47.31864  ? 73  VAL A CG2  1 
ATOM   711    H H    . VAL A  1 72  ? -99.86143  -62.52653  -118.72037 1.000 58.98927  ? 73  VAL A H    1 
ATOM   712    H HA   . VAL A  1 72  ? -97.62114  -61.71494  -117.41504 1.000 50.08984  ? 73  VAL A HA   1 
ATOM   713    H HB   . VAL A  1 72  ? -98.02864  -64.09944  -118.88459 1.000 49.75400  ? 73  VAL A HB   1 
ATOM   714    H HG11 . VAL A  1 72  ? -95.77675  -64.63814  -118.50210 1.000 48.38012  ? 73  VAL A HG11 1 
ATOM   715    H HG12 . VAL A  1 72  ? -95.91108  -63.35745  -119.43231 1.000 48.38012  ? 73  VAL A HG12 1 
ATOM   716    H HG13 . VAL A  1 72  ? -95.54918  -63.18798  -117.89484 1.000 48.38012  ? 73  VAL A HG13 1 
ATOM   717    H HG21 . VAL A  1 72  ? -97.51967  -65.19189  -116.88212 1.000 57.24185  ? 73  VAL A HG21 1 
ATOM   718    H HG22 . VAL A  1 72  ? -97.34506  -63.78610  -116.16325 1.000 57.24185  ? 73  VAL A HG22 1 
ATOM   719    H HG23 . VAL A  1 72  ? -98.77557  -64.23943  -116.68445 1.000 57.24185  ? 73  VAL A HG23 1 
ATOM   720    N N    . GLU A  1 73  ? -96.53652  -60.57441  -119.28695 1.000 45.20883  ? 74  GLU A N    1 
ATOM   721    C CA   . GLU A  1 73  ? -95.92859  -59.86034  -120.39723 1.000 39.28086  ? 74  GLU A CA   1 
ATOM   722    C C    . GLU A  1 73  ? -94.55950  -60.45181  -120.70484 1.000 33.13898  ? 74  GLU A C    1 
ATOM   723    O O    . GLU A  1 73  ? -93.96974  -61.16977  -119.89341 1.000 29.93029  ? 74  GLU A O    1 
ATOM   724    C CB   . GLU A  1 73  ? -95.79259  -58.36786  -120.08233 1.000 40.27051  ? 74  GLU A CB   1 
ATOM   725    C CG   . GLU A  1 73  ? -96.89036  -57.50967  -120.68504 1.000 40.48243  ? 74  GLU A CG   1 
ATOM   726    C CD   . GLU A  1 73  ? -97.20133  -56.28001  -119.85201 1.000 58.06463  ? 74  GLU A CD   1 
ATOM   727    O OE1  . GLU A  1 73  ? -96.74127  -56.20497  -118.69169 1.000 56.81476  ? 74  GLU A OE1  1 
ATOM   728    O OE2  . GLU A  1 73  ? -97.91181  -55.38650  -120.35941 1.000 74.31550  ? 74  GLU A OE2  1 
ATOM   729    H H    . GLU A  1 73  ? -96.17845  -60.39154  -118.52672 1.000 54.71008  ? 74  GLU A H    1 
ATOM   730    H HA   . GLU A  1 73  ? -96.48739  -59.95119  -121.18488 1.000 47.59652  ? 74  GLU A HA   1 
ATOM   731    H HB2  . GLU A  1 73  ? -95.81936  -58.24909  -119.12000 1.000 48.78411  ? 74  GLU A HB2  1 
ATOM   732    H HB3  . GLU A  1 73  ? -94.94482  -58.05193  -120.43215 1.000 48.78411  ? 74  GLU A HB3  1 
ATOM   733    H HG2  . GLU A  1 73  ? -96.61142  -57.21249  -121.56525 1.000 49.03840  ? 74  GLU A HG2  1 
ATOM   734    H HG3  . GLU A  1 73  ? -97.70132  -58.03731  -120.75457 1.000 49.03840  ? 74  GLU A HG3  1 
ATOM   735    N N    . HIS A  1 74  ? -94.05689  -60.14127  -121.89623 1.000 35.45772  ? 75  HIS A N    1 
ATOM   736    C CA   . HIS A  1 74  ? -92.75240  -60.62204  -122.31897 1.000 38.51181  ? 75  HIS A CA   1 
ATOM   737    C C    . HIS A  1 74  ? -92.06854  -59.56460  -123.16935 1.000 34.39569  ? 75  HIS A C    1 
ATOM   738    O O    . HIS A  1 74  ? -92.71319  -58.68950  -123.75212 1.000 35.53615  ? 75  HIS A O    1 
ATOM   739    C CB   . HIS A  1 74  ? -92.85859  -61.93122  -123.10668 1.000 37.61435  ? 75  HIS A CB   1 
ATOM   740    C CG   . HIS A  1 74  ? -93.75799  -61.84515  -124.29798 1.000 42.81863  ? 75  HIS A CG   1 
ATOM   741    N ND1  . HIS A  1 74  ? -93.28035  -61.71502  -125.58395 1.000 41.63887  ? 75  HIS A ND1  1 
ATOM   742    C CD2  . HIS A  1 74  ? -95.10771  -61.87169  -124.39840 1.000 40.12982  ? 75  HIS A CD2  1 
ATOM   743    C CE1  . HIS A  1 74  ? -94.29734  -61.66692  -126.42568 1.000 45.49655  ? 75  HIS A CE1  1 
ATOM   744    N NE2  . HIS A  1 74  ? -95.41728  -61.75939  -125.73187 1.000 39.16511  ? 75  HIS A NE2  1 
ATOM   745    H H    . HIS A  1 74  ? -94.45695  -59.65071  -122.47839 1.000 43.00875  ? 75  HIS A H    1 
ATOM   746    H HA   . HIS A  1 74  ? -92.20649  -60.77772  -121.53243 1.000 46.67366  ? 75  HIS A HA   1 
ATOM   747    H HB2  . HIS A  1 74  ? -91.97479  -62.17936  -123.42009 1.000 45.59671  ? 75  HIS A HB2  1 
ATOM   748    H HB3  . HIS A  1 74  ? -93.20840  -62.62048  -122.52063 1.000 45.59671  ? 75  HIS A HB3  1 
ATOM   749    H HD2  . HIS A  1 74  ? -95.71214  -61.95109  -123.69607 1.000 48.61527  ? 75  HIS A HD2  1 
ATOM   750    H HE1  . HIS A  1 74  ? -94.23522  -61.58232  -127.34974 1.000 55.05534  ? 75  HIS A HE1  1 
ATOM   751    H HE2  . HIS A  1 74  ? -96.21155  -61.75070  -126.06151 1.000 47.45762  ? 75  HIS A HE2  1 
ATOM   752    N N    . SER A  1 75  ? -90.74317  -59.66581  -123.23106 1.000 44.42707  ? 76  SER A N    1 
ATOM   753    C CA   . SER A  1 75  ? -89.92031  -58.74985  -123.99980 1.000 29.99497  ? 76  SER A CA   1 
ATOM   754    C C    . SER A  1 75  ? -89.93960  -59.12450  -125.48010 1.000 34.91489  ? 76  SER A C    1 
ATOM   755    O O    . SER A  1 75  ? -90.35174  -60.22003  -125.87131 1.000 38.54456  ? 76  SER A O    1 
ATOM   756    C CB   . SER A  1 75  ? -88.48799  -58.76248  -123.47657 1.000 30.56332  ? 76  SER A CB   1 
ATOM   757    O OG   . SER A  1 75  ? -87.86159  -60.00144  -123.76704 1.000 42.89886  ? 76  SER A OG   1 
ATOM   758    H H    . SER A  1 75  ? -90.28895  -60.27284  -122.82511 1.000 53.77198  ? 76  SER A H    1 
ATOM   759    H HA   . SER A  1 75  ? -90.27491  -57.85165  -123.90828 1.000 36.45345  ? 76  SER A HA   1 
ATOM   760    H HB2  . SER A  1 75  ? -87.98899  -58.04780  -123.90216 1.000 37.13547  ? 76  SER A HB2  1 
ATOM   761    H HB3  . SER A  1 75  ? -88.50068  -58.63160  -122.51553 1.000 37.13547  ? 76  SER A HB3  1 
ATOM   762    H HG   . SER A  1 75  ? -87.06795  -59.99358  -123.49193 1.000 51.93812  ? 76  SER A HG   1 
ATOM   763    N N    . ASP A  1 76  ? -89.47678  -58.19272  -126.30780 1.000 33.18328  ? 77  ASP A N    1 
ATOM   764    C CA   . ASP A  1 76  ? -89.41904  -58.42324  -127.74207 1.000 31.52287  ? 77  ASP A CA   1 
ATOM   765    C C    . ASP A  1 76  ? -88.29176  -59.38596  -128.09116 1.000 31.26771  ? 77  ASP A C    1 
ATOM   766    O O    . ASP A  1 76  ? -87.22874  -59.39132  -127.46593 1.000 43.01326  ? 77  ASP A O    1 
ATOM   767    C CB   . ASP A  1 76  ? -89.21863  -57.10532  -128.48286 1.000 41.22122  ? 77  ASP A CB   1 
ATOM   768    C CG   . ASP A  1 76  ? -90.38214  -56.16292  -128.30482 1.000 43.12683  ? 77  ASP A CG   1 
ATOM   769    O OD1  . ASP A  1 76  ? -91.52951  -56.60144  -128.52244 1.000 42.17010  ? 77  ASP A OD1  1 
ATOM   770    O OD2  . ASP A  1 76  ? -90.15184  -54.98800  -127.94496 1.000 55.82551  ? 77  ASP A OD2  1 
ATOM   771    H H    . ASP A  1 76  ? -89.19080  -57.41973  -126.06224 1.000 40.27943  ? 77  ASP A H    1 
ATOM   772    H HA   . ASP A  1 76  ? -90.25554  -58.81611  -128.03673 1.000 38.28694  ? 77  ASP A HA   1 
ATOM   773    H HB2  . ASP A  1 76  ? -88.42207  -56.66825  -128.14321 1.000 49.92495  ? 77  ASP A HB2  1 
ATOM   774    H HB3  . ASP A  1 76  ? -89.11937  -57.28591  -129.43072 1.000 49.92495  ? 77  ASP A HB3  1 
ATOM   775    N N    . LEU A  1 77  ? -88.53258  -60.19891  -129.11496 1.000 37.27260  ? 78  LEU A N    1 
ATOM   776    C CA   . LEU A  1 77  ? -87.57331  -61.22422  -129.49470 1.000 34.62522  ? 78  LEU A CA   1 
ATOM   777    C C    . LEU A  1 77  ? -86.26440  -60.59354  -129.94696 1.000 39.89155  ? 78  LEU A C    1 
ATOM   778    O O    . LEU A  1 77  ? -86.25141  -59.64332  -130.73454 1.000 52.00016  ? 78  LEU A O    1 
ATOM   779    C CB   . LEU A  1 77  ? -88.14926  -62.09736  -130.60660 1.000 37.84397  ? 78  LEU A CB   1 
ATOM   780    C CG   . LEU A  1 77  ? -87.39406  -63.38924  -130.92258 1.000 37.47696  ? 78  LEU A CG   1 
ATOM   781    C CD1  . LEU A  1 77  ? -87.38645  -64.34161  -129.73744 1.000 31.60630  ? 78  LEU A CD1  1 
ATOM   782    C CD2  . LEU A  1 77  ? -88.01359  -64.05980  -132.13937 1.000 36.36151  ? 78  LEU A CD2  1 
ATOM   783    H H    . LEU A  1 77  ? -89.24070  -60.17638  -129.60245 1.000 45.18660  ? 78  LEU A H    1 
ATOM   784    H HA   . LEU A  1 77  ? -87.39023  -61.78797  -128.72687 1.000 42.00975  ? 78  LEU A HA   1 
ATOM   785    H HB2  . LEU A  1 77  ? -89.05114  -62.34938  -130.35361 1.000 45.87226  ? 78  LEU A HB2  1 
ATOM   786    H HB3  . LEU A  1 77  ? -88.16793  -61.57184  -131.42169 1.000 45.87226  ? 78  LEU A HB3  1 
ATOM   787    H HG   . LEU A  1 77  ? -86.46921  -63.16967  -131.11586 1.000 45.43184  ? 78  LEU A HG   1 
ATOM   788    H HD11 . LEU A  1 77  ? -86.91049  -65.14980  -129.98481 1.000 38.38704  ? 78  LEU A HD11 1 
ATOM   789    H HD12 . LEU A  1 77  ? -86.94230  -63.91186  -128.98981 1.000 38.38704  ? 78  LEU A HD12 1 
ATOM   790    H HD13 . LEU A  1 77  ? -88.30183  -64.55662  -129.49920 1.000 38.38704  ? 78  LEU A HD13 1 
ATOM   791    H HD21 . LEU A  1 77  ? -87.52548  -64.87530  -132.33329 1.000 44.09330  ? 78  LEU A HD21 1 
ATOM   792    H HD22 . LEU A  1 77  ? -88.94146  -64.26739  -131.94735 1.000 44.09330  ? 78  LEU A HD22 1 
ATOM   793    H HD23 . LEU A  1 77  ? -87.95969  -63.45434  -132.89529 1.000 44.09330  ? 78  LEU A HD23 1 
ATOM   794    N N    . SER A  1 78  ? -85.16154  -61.13046  -129.43638 1.000 39.07530  ? 79  SER A N    1 
ATOM   795    C CA   . SER A  1 78  ? -83.82346  -60.71206  -129.82295 1.000 35.80214  ? 79  SER A CA   1 
ATOM   796    C C    . SER A  1 78  ? -82.92022  -61.93099  -129.69371 1.000 41.34636  ? 79  SER A C    1 
ATOM   797    O O    . SER A  1 78  ? -83.32325  -62.97011  -129.16184 1.000 40.65658  ? 79  SER A O    1 
ATOM   798    C CB   . SER A  1 78  ? -83.33906  -59.54228  -128.96350 1.000 43.11015  ? 79  SER A CB   1 
ATOM   799    O OG   . SER A  1 78  ? -82.16754  -58.96011  -129.50619 1.000 51.38331  ? 79  SER A OG   1 
ATOM   800    H H    . SER A  1 78  ? -85.16365  -61.75697  -128.84723 1.000 47.34984  ? 79  SER A H    1 
ATOM   801    H HA   . SER A  1 78  ? -83.80750  -60.41171  -130.74514 1.000 43.42205  ? 79  SER A HA   1 
ATOM   802    H HB2  . SER A  1 78  ? -84.03658  -58.86923  -128.92643 1.000 52.19167  ? 79  SER A HB2  1 
ATOM   803    H HB3  . SER A  1 78  ? -83.14409  -59.86753  -128.07069 1.000 52.19167  ? 79  SER A HB3  1 
ATOM   804    H HG   . SER A  1 78  ? -81.60841  -58.81732  -128.89579 1.000 62.11946  ? 79  SER A HG   1 
ATOM   805    N N    . PHE A  1 79  ? -81.69119  -61.80560  -130.18847 1.000 39.26197  ? 80  PHE A N    1 
ATOM   806    C CA   . PHE A  1 79  ? -80.78851  -62.94691  -130.21115 1.000 42.34980  ? 80  PHE A CA   1 
ATOM   807    C C    . PHE A  1 79  ? -79.35843  -62.48719  -129.97324 1.000 46.82186  ? 80  PHE A C    1 
ATOM   808    O O    . PHE A  1 79  ? -79.03007  -61.30545  -130.10748 1.000 46.00227  ? 80  PHE A O    1 
ATOM   809    C CB   . PHE A  1 79  ? -80.89245  -63.71183  -131.53735 1.000 40.57795  ? 80  PHE A CB   1 
ATOM   810    C CG   . PHE A  1 79  ? -80.73278  -62.84467  -132.75248 1.000 41.33061  ? 80  PHE A CG   1 
ATOM   811    C CD1  . PHE A  1 79  ? -79.47920  -62.59525  -133.28001 1.000 36.91589  ? 80  PHE A CD1  1 
ATOM   812    C CD2  . PHE A  1 79  ? -81.83727  -62.28509  -133.36931 1.000 40.26989  ? 80  PHE A CD2  1 
ATOM   813    C CE1  . PHE A  1 79  ? -79.32927  -61.80208  -134.39826 1.000 44.52039  ? 80  PHE A CE1  1 
ATOM   814    C CE2  . PHE A  1 79  ? -81.69388  -61.49099  -134.48763 1.000 42.54293  ? 80  PHE A CE2  1 
ATOM   815    C CZ   . PHE A  1 79  ? -80.43747  -61.24757  -135.00254 1.000 44.37882  ? 80  PHE A CZ   1 
ATOM   816    H H    . PHE A  1 79  ? -81.36341  -61.07924  -130.51183 1.000 47.57385  ? 80  PHE A H    1 
ATOM   817    H HA   . PHE A  1 79  ? -81.02404  -63.54532  -129.48497 1.000 51.27925  ? 80  PHE A HA   1 
ATOM   818    H HB2  . PHE A  1 79  ? -80.19676  -64.38732  -131.56271 1.000 49.15303  ? 80  PHE A HB2  1 
ATOM   819    H HB3  . PHE A  1 79  ? -81.76515  -64.13236  -131.58684 1.000 49.15303  ? 80  PHE A HB3  1 
ATOM   820    H HD1  . PHE A  1 79  ? -78.72839  -62.96670  -132.87603 1.000 44.75856  ? 80  PHE A HD1  1 
ATOM   821    H HD2  . PHE A  1 79  ? -82.68636  -62.44628  -133.02587 1.000 48.78335  ? 80  PHE A HD2  1 
ATOM   822    H HE1  . PHE A  1 79  ? -78.48120  -61.64139  -134.74447 1.000 53.88395  ? 80  PHE A HE1  1 
ATOM   823    H HE2  . PHE A  1 79  ? -82.44347  -61.11994  -134.89426 1.000 51.51101  ? 80  PHE A HE2  1 
ATOM   824    H HZ   . PHE A  1 79  ? -80.33823  -60.71074  -135.75544 1.000 53.71407  ? 80  PHE A HZ   1 
ATOM   825    N N    . SER A  1 80  ? -78.50638  -63.45177  -129.62894 1.000 45.40148  ? 81  SER A N    1 
ATOM   826    C CA   . SER A  1 80  ? -77.13916  -63.19694  -129.21636 1.000 44.39127  ? 81  SER A CA   1 
ATOM   827    C C    . SER A  1 80  ? -76.18940  -63.34810  -130.40259 1.000 52.47829  ? 81  SER A C    1 
ATOM   828    O O    . SER A  1 80  ? -76.61283  -63.51945  -131.55007 1.000 49.60234  ? 81  SER A O    1 
ATOM   829    C CB   . SER A  1 80  ? -76.76067  -64.14355  -128.07585 1.000 51.28366  ? 81  SER A CB   1 
ATOM   830    O OG   . SER A  1 80  ? -77.78518  -64.20252  -127.10040 1.000 53.37503  ? 81  SER A OG   1 
ATOM   831    H H    . SER A  1 80  ? -78.70937  -64.28747  -129.62827 1.000 54.94126  ? 81  SER A H    1 
ATOM   832    H HA   . SER A  1 80  ? -77.08428  -62.28188  -128.89927 1.000 53.72901  ? 81  SER A HA   1 
ATOM   833    H HB2  . SER A  1 80  ? -76.61972  -65.03222  -128.43820 1.000 61.99988  ? 81  SER A HB2  1 
ATOM   834    H HB3  . SER A  1 80  ? -75.94630  -63.82271  -127.65781 1.000 61.99988  ? 81  SER A HB3  1 
ATOM   835    H HG   . SER A  1 80  ? -78.30385  -63.54768  -127.18857 1.000 64.50952  ? 81  SER A HG   1 
ATOM   836    N N    . LYS A  1 81  ? -74.88294  -63.28881  -130.12376 1.000 51.86122  ? 82  LYS A N    1 
ATOM   837    C CA   . LYS A  1 81  ? -73.89243  -63.42911  -131.18601 1.000 44.41121  ? 82  LYS A CA   1 
ATOM   838    C C    . LYS A  1 81  ? -74.00652  -64.78450  -131.87135 1.000 58.99464  ? 82  LYS A C    1 
ATOM   839    O O    . LYS A  1 81  ? -73.92046  -64.87557  -133.10182 1.000 60.93204  ? 82  LYS A O    1 
ATOM   840    C CB   . LYS A  1 81  ? -72.48659  -63.23871  -130.61913 1.000 49.06485  ? 82  LYS A CB   1 
ATOM   841    H H    . LYS A  1 81  ? -74.55178  -63.16992  -129.33903 1.000 62.69295  ? 82  LYS A H    1 
ATOM   842    H HA   . LYS A  1 81  ? -74.04849  -62.73953  -131.85011 1.000 53.75294  ? 82  LYS A HA   1 
ATOM   843    N N    . ASP A  1 82  ? -74.20312  -65.85110  -131.09253 1.000 45.79519  ? 83  ASP A N    1 
ATOM   844    C CA   . ASP A  1 82  ? -74.31323  -67.18955  -131.66001 1.000 48.91979  ? 83  ASP A CA   1 
ATOM   845    C C    . ASP A  1 82  ? -75.64144  -67.42771  -132.36615 1.000 52.23101  ? 83  ASP A C    1 
ATOM   846    O O    . ASP A  1 82  ? -75.86563  -68.54325  -132.84950 1.000 55.01925  ? 83  ASP A O    1 
ATOM   847    C CB   . ASP A  1 82  ? -74.11504  -68.24332  -130.56476 1.000 49.55948  ? 83  ASP A CB   1 
ATOM   848    C CG   . ASP A  1 82  ? -75.14972  -68.14090  -129.45205 1.000 61.52113  ? 83  ASP A CG   1 
ATOM   849    O OD1  . ASP A  1 82  ? -76.06123  -67.29272  -129.55550 1.000 60.36939  ? 83  ASP A OD1  1 
ATOM   850    O OD2  . ASP A  1 82  ? -75.05266  -68.91237  -128.47198 1.000 53.34018  ? 83  ASP A OD2  1 
ATOM   851    H H    . ASP A  1 82  ? -74.27545  -65.82267  -130.23605 1.000 55.41372  ? 83  ASP A H    1 
ATOM   852    H HA   . ASP A  1 82  ? -73.60607  -67.30316  -132.31415 1.000 59.16324  ? 83  ASP A HA   1 
ATOM   853    H HB2  . ASP A  1 82  ? -74.18612  -69.12646  -130.95963 1.000 59.93087  ? 83  ASP A HB2  1 
ATOM   854    H HB3  . ASP A  1 82  ? -73.23710  -68.12645  -130.16922 1.000 59.93087  ? 83  ASP A HB3  1 
ATOM   855    N N    . TRP A  1 83  ? -76.51696  -66.42314  -132.43127 1.000 52.08129  ? 84  TRP A N    1 
ATOM   856    C CA   . TRP A  1 83  ? -77.81572  -66.41339  -133.10223 1.000 51.13385  ? 84  TRP A CA   1 
ATOM   857    C C    . TRP A  1 83  ? -78.92755  -66.96834  -132.22121 1.000 45.84022  ? 84  TRP A C    1 
ATOM   858    O O    . TRP A  1 83  ? -80.09061  -66.90453  -132.61489 1.000 50.00692  ? 84  TRP A O    1 
ATOM   859    C CB   . TRP A  1 83  ? -77.81078  -67.17501  -134.43935 1.000 52.18872  ? 84  TRP A CB   1 
ATOM   860    C CG   . TRP A  1 83  ? -76.77038  -66.67449  -135.37332 1.000 45.31731  ? 84  TRP A CG   1 
ATOM   861    C CD1  . TRP A  1 83  ? -75.57399  -67.25935  -135.65393 1.000 50.08645  ? 84  TRP A CD1  1 
ATOM   862    C CD2  . TRP A  1 83  ? -76.82100  -65.47039  -136.14468 1.000 50.98384  ? 84  TRP A CD2  1 
ATOM   863    N NE1  . TRP A  1 83  ? -74.87421  -66.49600  -136.55749 1.000 49.08116  ? 84  TRP A NE1  1 
ATOM   864    C CE2  . TRP A  1 83  ? -75.61826  -65.39032  -136.87294 1.000 44.19833  ? 84  TRP A CE2  1 
ATOM   865    C CE3  . TRP A  1 83  ? -77.76747  -64.45286  -136.29181 1.000 51.42663  ? 84  TRP A CE3  1 
ATOM   866    C CZ2  . TRP A  1 83  ? -75.33846  -64.33540  -137.73906 1.000 45.22539  ? 84  TRP A CZ2  1 
ATOM   867    C CZ3  . TRP A  1 83  ? -77.48646  -63.40429  -137.15154 1.000 52.49699  ? 84  TRP A CZ3  1 
ATOM   868    C CH2  . TRP A  1 83  ? -76.28280  -63.35530  -137.86455 1.000 43.81032  ? 84  TRP A CH2  1 
ATOM   869    H H    . TRP A  1 83  ? -76.35923  -65.66582  -132.05552 1.000 62.95704  ? 84  TRP A H    1 
ATOM   870    H HA   . TRP A  1 83  ? -78.04198  -65.49159  -133.30220 1.000 61.82011  ? 84  TRP A HA   1 
ATOM   871    H HB2  . TRP A  1 83  ? -77.63636  -68.11383  -134.26874 1.000 63.08595  ? 84  TRP A HB2  1 
ATOM   872    H HB3  . TRP A  1 83  ? -78.67520  -67.07052  -134.86685 1.000 63.08595  ? 84  TRP A HB3  1 
ATOM   873    H HD1  . TRP A  1 83  ? -75.27353  -68.05953  -135.28740 1.000 60.56323  ? 84  TRP A HD1  1 
ATOM   874    H HE1  . TRP A  1 83  ? -74.09624  -66.68220  -136.87322 1.000 59.35688  ? 84  TRP A HE1  1 
ATOM   875    H HE3  . TRP A  1 83  ? -78.56963  -64.47936  -135.82198 1.000 62.17145  ? 84  TRP A HE3  1 
ATOM   876    H HZ2  . TRP A  1 83  ? -74.53952  -64.29951  -138.21374 1.000 51.97303  ? 84  TRP A HZ2  1 
ATOM   877    H HZ3  . TRP A  1 83  ? -78.10818  -62.72075  -137.25705 1.000 63.45587  ? 84  TRP A HZ3  1 
ATOM   878    H HH2  . TRP A  1 83  ? -76.12209  -62.63979  -138.43650 1.000 52.07375  ? 84  TRP A HH2  1 
ATOM   879    N N    . SER A  1 84  ? -78.61438  -67.50952  -131.04871 1.000 47.85068  ? 85  SER A N    1 
ATOM   880    C CA   . SER A  1 84  ? -79.65354  -68.05755  -130.18925 1.000 45.06829  ? 85  SER A CA   1 
ATOM   881    C C    . SER A  1 84  ? -80.50757  -66.93816  -129.60015 1.000 47.23583  ? 85  SER A C    1 
ATOM   882    O O    . SER A  1 84  ? -80.02140  -65.84434  -129.29589 1.000 46.37240  ? 85  SER A O    1 
ATOM   883    C CB   . SER A  1 84  ? -79.03565  -68.89825  -129.07343 1.000 44.41793  ? 85  SER A CB   1 
ATOM   884    O OG   . SER A  1 84  ? -78.35254  -68.08879  -128.13662 1.000 39.52077  ? 85  SER A OG   1 
ATOM   885    H H    . SER A  1 84  ? -77.81704  -67.57053  -130.73230 1.000 57.88031  ? 85  SER A H    1 
ATOM   886    H HA   . SER A  1 84  ? -80.23354  -68.63576  -130.70905 1.000 54.54144  ? 85  SER A HA   1 
ATOM   887    H HB2  . SER A  1 84  ? -79.74227  -69.37982  -128.61553 1.000 53.76100  ? 85  SER A HB2  1 
ATOM   888    H HB3  . SER A  1 84  ? -78.40660  -69.52468  -129.46431 1.000 53.76100  ? 85  SER A HB3  1 
ATOM   889    H HG   . SER A  1 84  ? -77.64323  -67.79304  -128.47573 1.000 47.88441  ? 85  SER A HG   1 
ATOM   890    N N    . PHE A  1 85  ? -81.79573  -67.22777  -129.43845 1.000 43.25244  ? 86  PHE A N    1 
ATOM   891    C CA   . PHE A  1 85  ? -82.77433  -66.24312  -129.00595 1.000 36.65057  ? 86  PHE A CA   1 
ATOM   892    C C    . PHE A  1 85  ? -82.83816  -66.15806  -127.48421 1.000 39.78378  ? 86  PHE A C    1 
ATOM   893    O O    . PHE A  1 85  ? -82.46552  -67.09009  -126.76727 1.000 37.45503  ? 86  PHE A O    1 
ATOM   894    C CB   . PHE A  1 85  ? -84.16006  -66.59352  -129.54945 1.000 33.02577  ? 86  PHE A CB   1 
ATOM   895    C CG   . PHE A  1 85  ? -84.25620  -66.55733  -131.04532 1.000 39.86182  ? 86  PHE A CG   1 
ATOM   896    C CD1  . PHE A  1 85  ? -84.43306  -65.35544  -131.71257 1.000 39.05522  ? 86  PHE A CD1  1 
ATOM   897    C CD2  . PHE A  1 85  ? -84.17905  -67.72532  -131.78557 1.000 39.72933  ? 86  PHE A CD2  1 
ATOM   898    C CE1  . PHE A  1 85  ? -84.52511  -65.31776  -133.09227 1.000 39.21003  ? 86  PHE A CE1  1 
ATOM   899    C CE2  . PHE A  1 85  ? -84.27111  -67.69407  -133.16562 1.000 45.96513  ? 86  PHE A CE2  1 
ATOM   900    C CZ   . PHE A  1 85  ? -84.44530  -66.48713  -133.81971 1.000 40.40348  ? 86  PHE A CZ   1 
ATOM   901    H H    . PHE A  1 85  ? -82.13278  -68.00676  -129.57691 1.000 52.36241  ? 86  PHE A H    1 
ATOM   902    H HA   . PHE A  1 85  ? -82.51109  -65.37423  -129.34748 1.000 44.44017  ? 86  PHE A HA   1 
ATOM   903    H HB2  . PHE A  1 85  ? -84.38940  -67.49073  -129.26082 1.000 40.09041  ? 86  PHE A HB2  1 
ATOM   904    H HB3  . PHE A  1 85  ? -84.80208  -65.95742  -129.19721 1.000 40.09041  ? 86  PHE A HB3  1 
ATOM   905    H HD1  . PHE A  1 85  ? -84.49055  -64.56455  -131.22669 1.000 47.32575  ? 86  PHE A HD1  1 
ATOM   906    H HD2  . PHE A  1 85  ? -84.06416  -68.53915  -131.35039 1.000 48.13469  ? 86  PHE A HD2  1 
ATOM   907    H HE1  . PHE A  1 85  ? -84.64069  -64.50487  -133.52902 1.000 47.51152  ? 86  PHE A HE1  1 
ATOM   908    H HE2  . PHE A  1 85  ? -84.21595  -68.48389  -133.65353 1.000 55.61764  ? 86  PHE A HE2  1 
ATOM   909    H HZ   . PHE A  1 85  ? -84.50840  -66.46439  -134.74729 1.000 48.94367  ? 86  PHE A HZ   1 
ATOM   910    N N    . TYR A  1 86  ? -83.33128  -65.01805  -126.99592 1.000 37.65713  ? 87  TYR A N    1 
ATOM   911    C CA   . TYR A  1 86  ? -83.58991  -64.83569  -125.57415 1.000 36.80944  ? 87  TYR A CA   1 
ATOM   912    C C    . TYR A  1 86  ? -84.85876  -64.01420  -125.38824 1.000 33.31316  ? 87  TYR A C    1 
ATOM   913    O O    . TYR A  1 86  ? -85.20630  -63.17596  -126.22426 1.000 32.54928  ? 87  TYR A O    1 
ATOM   914    C CB   . TYR A  1 86  ? -82.40391  -64.16854  -124.85254 1.000 43.78457  ? 87  TYR A CB   1 
ATOM   915    C CG   . TYR A  1 86  ? -82.02597  -62.79904  -125.36453 1.000 40.65947  ? 87  TYR A CG   1 
ATOM   916    C CD1  . TYR A  1 86  ? -82.68444  -61.66240  -124.91429 1.000 34.92446  ? 87  TYR A CD1  1 
ATOM   917    C CD2  . TYR A  1 86  ? -80.99555  -62.63951  -126.28563 1.000 43.89737  ? 87  TYR A CD2  1 
ATOM   918    C CE1  . TYR A  1 86  ? -82.33836  -60.40556  -125.37844 1.000 46.22594  ? 87  TYR A CE1  1 
ATOM   919    C CE2  . TYR A  1 86  ? -80.64194  -61.38596  -126.75415 1.000 42.23612  ? 87  TYR A CE2  1 
ATOM   920    C CZ   . TYR A  1 86  ? -81.31406  -60.27399  -126.29240 1.000 36.21972  ? 87  TYR A CZ   1 
ATOM   921    O OH   . TYR A  1 86  ? -80.97689  -59.02547  -126.75575 1.000 43.08906  ? 87  TYR A OH   1 
ATOM   922    H H    . TYR A  1 86  ? -83.52477  -64.33127  -127.47602 1.000 45.64804  ? 87  TYR A H    1 
ATOM   923    H HA   . TYR A  1 86  ? -83.73509  -65.70141  -125.16140 1.000 44.63082  ? 87  TYR A HA   1 
ATOM   924    H HB2  . TYR A  1 86  ? -82.63036  -64.07458  -123.91403 1.000 53.00097  ? 87  TYR A HB2  1 
ATOM   925    H HB3  . TYR A  1 86  ? -81.62577  -64.73932  -124.95053 1.000 53.00097  ? 87  TYR A HB3  1 
ATOM   926    H HD1  . TYR A  1 86  ? -83.36914  -61.74722  -124.29068 1.000 42.36884  ? 87  TYR A HD1  1 
ATOM   927    H HD2  . TYR A  1 86  ? -80.53640  -63.38805  -126.59184 1.000 53.13633  ? 87  TYR A HD2  1 
ATOM   928    H HE1  . TYR A  1 86  ? -82.79412  -59.65356  -125.07564 1.000 55.93062  ? 87  TYR A HE1  1 
ATOM   929    H HE2  . TYR A  1 86  ? -79.95622  -61.29437  -127.37568 1.000 51.14283  ? 87  TYR A HE2  1 
ATOM   930    H HH   . TYR A  1 86  ? -81.57733  -58.47306  -126.55596 1.000 52.16636  ? 87  TYR A HH   1 
ATOM   931    N N    . LEU A  1 87  ? -85.55072  -64.27695  -124.27886 1.000 30.82828  ? 88  LEU A N    1 
ATOM   932    C CA   . LEU A  1 87  ? -86.81854  -63.63547  -123.96716 1.000 29.72054  ? 88  LEU A CA   1 
ATOM   933    C C    . LEU A  1 87  ? -86.96744  -63.53874  -122.45654 1.000 33.32481  ? 88  LEU A C    1 
ATOM   934    O O    . LEU A  1 87  ? -86.51737  -64.41915  -121.71794 1.000 31.44180  ? 88  LEU A O    1 
ATOM   935    C CB   . LEU A  1 87  ? -88.00837  -64.41466  -124.53347 1.000 31.83917  ? 88  LEU A CB   1 
ATOM   936    C CG   . LEU A  1 87  ? -88.39882  -64.16862  -125.98555 1.000 38.70123  ? 88  LEU A CG   1 
ATOM   937    C CD1  . LEU A  1 87  ? -89.34940  -65.26116  -126.43259 1.000 33.05758  ? 88  LEU A CD1  1 
ATOM   938    C CD2  . LEU A  1 87  ? -89.02916  -62.79676  -126.15101 1.000 41.05913  ? 88  LEU A CD2  1 
ATOM   939    H H    . LEU A  1 87  ? -85.29704  -64.83785  -123.67832 1.000 37.45342  ? 88  LEU A H    1 
ATOM   940    H HA   . LEU A  1 87  ? -86.81809  -62.74300  -124.34715 1.000 36.12413  ? 88  LEU A HA   1 
ATOM   941    H HB2  . LEU A  1 87  ? -87.80505  -65.35995  -124.45607 1.000 38.66649  ? 88  LEU A HB2  1 
ATOM   942    H HB3  . LEU A  1 87  ? -88.78565  -64.19736  -123.99541 1.000 38.66649  ? 88  LEU A HB3  1 
ATOM   943    H HG   . LEU A  1 87  ? -87.60932  -64.18805  -126.54877 1.000 46.90096  ? 88  LEU A HG   1 
ATOM   944    H HD11 . LEU A  1 87  ? -89.60701  -65.09832  -127.35347 1.000 40.12859  ? 88  LEU A HD11 1 
ATOM   945    H HD12 . LEU A  1 87  ? -88.90121  -66.11844  -126.36115 1.000 40.12859  ? 88  LEU A HD12 1 
ATOM   946    H HD13 . LEU A  1 87  ? -90.13418  -65.24968  -125.86260 1.000 40.12859  ? 88  LEU A HD13 1 
ATOM   947    H HD21 . LEU A  1 87  ? -89.27257  -62.67121  -127.08154 1.000 49.73044  ? 88  LEU A HD21 1 
ATOM   948    H HD22 . LEU A  1 87  ? -89.82011  -62.74315  -125.59206 1.000 49.73044  ? 88  LEU A HD22 1 
ATOM   949    H HD23 . LEU A  1 87  ? -88.38799  -62.12017  -125.88263 1.000 49.73044  ? 88  LEU A HD23 1 
ATOM   950    N N    . LEU A  1 88  ? -87.62451  -62.47412  -122.00498 1.000 28.15518  ? 89  LEU A N    1 
ATOM   951    C CA   . LEU A  1 88  ? -87.91360  -62.26991  -120.59300 1.000 32.62035  ? 89  LEU A CA   1 
ATOM   952    C C    . LEU A  1 88  ? -89.42315  -62.19882  -120.41498 1.000 37.93338  ? 89  LEU A C    1 
ATOM   953    O O    . LEU A  1 88  ? -90.06681  -61.28382  -120.93794 1.000 31.61256  ? 89  LEU A O    1 
ATOM   954    C CB   . LEU A  1 88  ? -87.24611  -60.99456  -120.07025 1.000 34.81275  ? 89  LEU A CB   1 
ATOM   955    C CG   . LEU A  1 88  ? -87.67604  -60.57446  -118.66296 1.000 38.59441  ? 89  LEU A CG   1 
ATOM   956    C CD1  . LEU A  1 88  ? -87.13562  -61.54816  -117.61960 1.000 41.24143  ? 89  LEU A CD1  1 
ATOM   957    C CD2  . LEU A  1 88  ? -87.22783  -59.15646  -118.35680 1.000 39.05766  ? 89  LEU A CD2  1 
ATOM   958    H H    . LEU A  1 88  ? -87.91850  -61.84367  -122.51065 1.000 34.24570  ? 89  LEU A H    1 
ATOM   959    H HA   . LEU A  1 88  ? -87.57617  -63.02029  -120.07922 1.000 39.60391  ? 89  LEU A HA   1 
ATOM   960    H HB2  . LEU A  1 88  ? -86.28654  -61.13537  -120.05278 1.000 42.23479  ? 89  LEU A HB2  1 
ATOM   961    H HB3  . LEU A  1 88  ? -87.46354  -60.26553  -120.67202 1.000 42.23479  ? 89  LEU A HB3  1 
ATOM   962    H HG   . LEU A  1 88  ? -88.64479  -60.59371  -118.61766 1.000 46.77278  ? 89  LEU A HG   1 
ATOM   963    H HD11 . LEU A  1 88  ? -87.41742  -61.25563  -116.73874 1.000 49.94921  ? 89  LEU A HD11 1 
ATOM   964    H HD12 . LEU A  1 88  ? -87.48692  -62.43369  -117.80215 1.000 49.94921  ? 89  LEU A HD12 1 
ATOM   965    H HD13 . LEU A  1 88  ? -86.16701  -61.55967  -117.67015 1.000 49.94921  ? 89  LEU A HD13 1 
ATOM   966    H HD21 . LEU A  1 88  ? -87.50582  -58.92476  -117.45684 1.000 47.32868  ? 89  LEU A HD21 1 
ATOM   967    H HD22 . LEU A  1 88  ? -86.26158  -59.10853  -118.42720 1.000 47.32868  ? 89  LEU A HD22 1 
ATOM   968    H HD23 . LEU A  1 88  ? -87.63643  -58.55130  -118.99534 1.000 47.32868  ? 89  LEU A HD23 1 
ATOM   969    N N    . TYR A  1 89  ? -89.98317  -63.16617  -119.69213 1.000 37.36937  ? 90  TYR A N    1 
ATOM   970    C CA   . TYR A  1 89  ? -91.39465  -63.16455  -119.32773 1.000 38.04646  ? 90  TYR A CA   1 
ATOM   971    C C    . TYR A  1 89  ? -91.52745  -62.68686  -117.88840 1.000 34.09575  ? 90  TYR A C    1 
ATOM   972    O O    . TYR A  1 89  ? -90.86039  -63.21492  -116.99407 1.000 44.28564  ? 90  TYR A O    1 
ATOM   973    C CB   . TYR A  1 89  ? -92.00114  -64.55776  -119.48318 1.000 35.11354  ? 90  TYR A CB   1 
ATOM   974    C CG   . TYR A  1 89  ? -92.26407  -64.95119  -120.91740 1.000 34.48882  ? 90  TYR A CG   1 
ATOM   975    C CD1  . TYR A  1 89  ? -91.22235  -65.31071  -121.76210 1.000 34.14827  ? 90  TYR A CD1  1 
ATOM   976    C CD2  . TYR A  1 89  ? -93.55539  -64.96944  -121.42587 1.000 39.43552  ? 90  TYR A CD2  1 
ATOM   977    C CE1  . TYR A  1 89  ? -91.46106  -65.67447  -123.07626 1.000 31.15003  ? 90  TYR A CE1  1 
ATOM   978    C CE2  . TYR A  1 89  ? -93.80270  -65.32592  -122.73681 1.000 34.33699  ? 90  TYR A CE2  1 
ATOM   979    C CZ   . TYR A  1 89  ? -92.75355  -65.67771  -123.55617 1.000 35.60936  ? 90  TYR A CZ   1 
ATOM   980    O OH   . TYR A  1 89  ? -93.00607  -66.03578  -124.85865 1.000 47.11579  ? 90  TYR A OH   1 
ATOM   981    H H    . TYR A  1 89  ? -89.55421  -63.84969  -119.39484 1.000 45.30273  ? 90  TYR A H    1 
ATOM   982    H HA   . TYR A  1 89  ? -91.88556  -62.56029  -119.90633 1.000 46.11524  ? 90  TYR A HA   1 
ATOM   983    H HB2  . TYR A  1 89  ? -91.38874  -65.20825  -119.10537 1.000 42.59573  ? 90  TYR A HB2  1 
ATOM   984    H HB3  . TYR A  1 89  ? -92.84706  -64.58415  -119.00923 1.000 42.59573  ? 90  TYR A HB3  1 
ATOM   985    H HD1  . TYR A  1 89  ? -90.35001  -65.30708  -121.43973 1.000 41.43742  ? 90  TYR A HD1  1 
ATOM   986    H HD2  . TYR A  1 89  ? -94.26688  -64.73740  -120.87374 1.000 47.78211  ? 90  TYR A HD2  1 
ATOM   987    H HE1  . TYR A  1 89  ? -90.75471  -65.91491  -123.63139 1.000 37.83953  ? 90  TYR A HE1  1 
ATOM   988    H HE2  . TYR A  1 89  ? -94.67306  -65.32838  -123.06447 1.000 41.66387  ? 90  TYR A HE2  1 
ATOM   989    H HH   . TYR A  1 89  ? -93.83221  -66.01066  -125.00850 1.000 56.99844  ? 90  TYR A HH   1 
ATOM   990    N N    . TYR A  1 90  ? -92.38478  -61.69439  -117.66358 1.000 37.93532  ? 91  TYR A N    1 
ATOM   991    C CA   . TYR A  1 90  ? -92.43014  -61.04588  -116.36184 1.000 40.92188  ? 91  TYR A CA   1 
ATOM   992    C C    . TYR A  1 90  ? -93.84630  -60.59937  -116.03501 1.000 40.43857  ? 91  TYR A C    1 
ATOM   993    O O    . TYR A  1 90  ? -94.64212  -60.28836  -116.92607 1.000 38.23651  ? 91  TYR A O    1 
ATOM   994    C CB   . TYR A  1 90  ? -91.47251  -59.84657  -116.31578 1.000 39.60993  ? 91  TYR A CB   1 
ATOM   995    C CG   . TYR A  1 90  ? -91.76188  -58.78587  -117.35262 1.000 36.74608  ? 91  TYR A CG   1 
ATOM   996    C CD1  . TYR A  1 90  ? -91.21863  -58.86634  -118.62756 1.000 38.80798  ? 91  TYR A CD1  1 
ATOM   997    C CD2  . TYR A  1 90  ? -92.57275  -57.70069  -117.05410 1.000 37.59203  ? 91  TYR A CD2  1 
ATOM   998    C CE1  . TYR A  1 90  ? -91.47887  -57.89986  -119.57766 1.000 35.68909  ? 91  TYR A CE1  1 
ATOM   999    C CE2  . TYR A  1 90  ? -92.83883  -56.72870  -117.99791 1.000 45.49626  ? 91  TYR A CE2  1 
ATOM   1000   C CZ   . TYR A  1 90  ? -92.28851  -56.83401  -119.25917 1.000 44.03991  ? 91  TYR A CZ   1 
ATOM   1001   O OH   . TYR A  1 90  ? -92.54749  -55.87311  -120.21011 1.000 47.08607  ? 91  TYR A OH   1 
ATOM   1002   H H    . TYR A  1 90  ? -92.94113  -61.38493  -118.24177 1.000 45.98188  ? 91  TYR A H    1 
ATOM   1003   H HA   . TYR A  1 90  ? -92.17344  -61.68817  -115.68179 1.000 49.56574  ? 91  TYR A HA   1 
ATOM   1004   H HB2  . TYR A  1 90  ? -91.53801  -59.43024  -115.44212 1.000 47.99141  ? 91  TYR A HB2  1 
ATOM   1005   H HB3  . TYR A  1 90  ? -90.56847  -60.16514  -116.46452 1.000 47.99141  ? 91  TYR A HB3  1 
ATOM   1006   H HD1  . TYR A  1 90  ? -90.66938  -59.58453  -118.84535 1.000 47.02907  ? 91  TYR A HD1  1 
ATOM   1007   H HD2  . TYR A  1 90  ? -92.94323  -57.62664  -116.20430 1.000 45.56992  ? 91  TYR A HD2  1 
ATOM   1008   H HE1  . TYR A  1 90  ? -91.10915  -57.96861  -120.42823 1.000 43.28639  ? 91  TYR A HE1  1 
ATOM   1009   H HE2  . TYR A  1 90  ? -93.38569  -56.00725  -117.78496 1.000 55.05500  ? 91  TYR A HE2  1 
ATOM   1010   H HH   . TYR A  1 90  ? -93.04506  -55.27755  -119.88866 1.000 56.96277  ? 91  TYR A HH   1 
ATOM   1011   N N    . THR A  1 91  ? -94.14612  -60.57701  -114.73616 1.000 38.52236  ? 92  THR A N    1 
ATOM   1012   C CA   . THR A  1 91  ? -95.43638  -60.13321  -114.23166 1.000 41.84758  ? 92  THR A CA   1 
ATOM   1013   C C    . THR A  1 91  ? -95.23559  -59.54135  -112.84488 1.000 41.39523  ? 92  THR A C    1 
ATOM   1014   O O    . THR A  1 91  ? -94.29300  -59.89975  -112.13383 1.000 45.52418  ? 92  THR A O    1 
ATOM   1015   C CB   . THR A  1 91  ? -96.45432  -61.27972  -114.16514 1.000 46.25206  ? 92  THR A CB   1 
ATOM   1016   O OG1  . THR A  1 91  ? -97.74588  -60.75779  -113.82356 1.000 43.58040  ? 92  THR A OG1  1 
ATOM   1017   C CG2  . THR A  1 91  ? -96.03804  -62.31861  -113.12439 1.000 36.83849  ? 92  THR A CG2  1 
ATOM   1018   H H    . THR A  1 91  ? -93.60332  -60.82067  -114.11519 1.000 46.68632  ? 92  THR A H    1 
ATOM   1019   H HA   . THR A  1 91  ? -95.79280  -59.44893  -114.81956 1.000 50.67658  ? 92  THR A HA   1 
ATOM   1020   H HB   . THR A  1 91  ? -96.49842  -61.71782  -115.02945 1.000 55.96195  ? 92  THR A HB   1 
ATOM   1021   H HG1  . THR A  1 91  ? -98.21302  -60.67092  -114.51626 1.000 52.75597  ? 92  THR A HG1  1 
ATOM   1022   H HG21 . THR A  1 91  ? -96.66890  -63.05543  -113.12039 1.000 44.66567  ? 92  THR A HG21 1 
ATOM   1023   H HG22 . THR A  1 91  ? -95.15489  -62.66146  -113.33270 1.000 44.66567  ? 92  THR A HG22 1 
ATOM   1024   H HG23 . THR A  1 91  ? -96.01925  -61.91548  -112.24233 1.000 44.66567  ? 92  THR A HG23 1 
ATOM   1025   N N    . GLU A  1 92  ? -96.13637  -58.64190  -112.46111 1.000 46.83018  ? 93  GLU A N    1 
ATOM   1026   C CA   . GLU A  1 92  ? -96.09070  -58.02219  -111.14364 1.000 51.26931  ? 93  GLU A CA   1 
ATOM   1027   C C    . GLU A  1 92  ? -96.83215  -58.89920  -110.14319 1.000 54.72824  ? 93  GLU A C    1 
ATOM   1028   O O    . GLU A  1 92  ? -97.94197  -59.36570  -110.42123 1.000 56.40772  ? 93  GLU A O    1 
ATOM   1029   C CB   . GLU A  1 92  ? -96.70617  -56.62391  -111.17785 1.000 52.53785  ? 93  GLU A CB   1 
ATOM   1030   C CG   . GLU A  1 92  ? -96.63937  -55.89955  -109.84342 1.000 66.73129  ? 93  GLU A CG   1 
ATOM   1031   C CD   . GLU A  1 92  ? -96.53099  -54.39781  -109.99691 1.000 62.98519  ? 93  GLU A CD   1 
ATOM   1032   O OE1  . GLU A  1 92  ? -97.28731  -53.83092  -110.81286 1.000 62.20427  ? 93  GLU A OE1  1 
ATOM   1033   O OE2  . GLU A  1 92  ? -95.69290  -53.78707  -109.29867 1.000 57.89385  ? 93  GLU A OE2  1 
ATOM   1034   H H    . GLU A  1 92  ? -96.78940  -58.37231  -112.95148 1.000 56.65571  ? 93  GLU A H    1 
ATOM   1035   H HA   . GLU A  1 92  ? -95.16733  -57.93705  -110.85896 1.000 61.98266  ? 93  GLU A HA   1 
ATOM   1036   H HB2  . GLU A  1 92  ? -96.22942  -56.08822  -111.83103 1.000 63.50491  ? 93  GLU A HB2  1 
ATOM   1037   H HB3  . GLU A  1 92  ? -97.64013  -56.69932  -111.42870 1.000 63.50491  ? 93  GLU A HB3  1 
ATOM   1038   H HG2  . GLU A  1 92  ? -97.44500  -56.09204  -109.33864 1.000 80.53704  ? 93  GLU A HG2  1 
ATOM   1039   H HG3  . GLU A  1 92  ? -95.86017  -56.20809  -109.35498 1.000 80.53704  ? 93  GLU A HG3  1 
ATOM   1040   N N    . PHE A  1 93  ? -96.21790  -59.12113  -108.98237 1.000 50.34113  ? 94  PHE A N    1 
ATOM   1041   C CA   . PHE A  1 93  ? -96.81290  -59.97035  -107.96208 1.000 54.67692  ? 94  PHE A CA   1 
ATOM   1042   C C    . PHE A  1 93  ? -96.36010  -59.50749  -106.58545 1.000 55.76333  ? 94  PHE A C    1 
ATOM   1043   O O    . PHE A  1 93  ? -95.32345  -58.85572  -106.43667 1.000 54.75021  ? 94  PHE A O    1 
ATOM   1044   C CB   . PHE A  1 93  ? -96.44459  -61.44606  -108.17449 1.000 51.92197  ? 94  PHE A CB   1 
ATOM   1045   C CG   . PHE A  1 93  ? -95.06841  -61.80702  -107.68521 1.000 48.67302  ? 94  PHE A CG   1 
ATOM   1046   C CD1  . PHE A  1 93  ? -93.97664  -61.00957  -107.98760 1.000 48.01001  ? 94  PHE A CD1  1 
ATOM   1047   C CD2  . PHE A  1 93  ? -94.86733  -62.94568  -106.92231 1.000 53.26953  ? 94  PHE A CD2  1 
ATOM   1048   C CE1  . PHE A  1 93  ? -92.71152  -61.33951  -107.53799 1.000 44.95046  ? 94  PHE A CE1  1 
ATOM   1049   C CE2  . PHE A  1 93  ? -93.60377  -63.28072  -106.46898 1.000 51.75432  ? 94  PHE A CE2  1 
ATOM   1050   C CZ   . PHE A  1 93  ? -92.52495  -62.47625  -106.77858 1.000 50.35020  ? 94  PHE A CZ   1 
ATOM   1051   H H    . PHE A  1 93  ? -95.45493  -58.78940  -108.76457 1.000 60.86885  ? 94  PHE A H    1 
ATOM   1052   H HA   . PHE A  1 93  ? -97.77798  -59.88220  -108.00397 1.000 66.07179  ? 94  PHE A HA   1 
ATOM   1053   H HB2  . PHE A  1 93  ? -97.08260  -61.99821  -107.69597 1.000 62.76586  ? 94  PHE A HB2  1 
ATOM   1054   H HB3  . PHE A  1 93  ? -96.48181  -61.64278  -109.12360 1.000 62.76586  ? 94  PHE A HB3  1 
ATOM   1055   H HD1  . PHE A  1 93  ? -94.09627  -60.24247  -108.49960 1.000 58.07151  ? 94  PHE A HD1  1 
ATOM   1056   H HD2  . PHE A  1 93  ? -95.59041  -63.49153  -106.71231 1.000 64.38292  ? 94  PHE A HD2  1 
ATOM   1057   H HE1  . PHE A  1 93  ? -91.98677  -60.79561  -107.74730 1.000 54.40004  ? 94  PHE A HE1  1 
ATOM   1058   H HE2  . PHE A  1 93  ? -93.48115  -64.04690  -105.95631 1.000 62.56467  ? 94  PHE A HE2  1 
ATOM   1059   H HZ   . PHE A  1 93  ? -91.67457  -62.70015  -106.47589 1.000 60.87973  ? 94  PHE A HZ   1 
ATOM   1060   N N    . THR A  1 94  ? -97.16338  -59.85578  -105.58418 1.000 53.20158  ? 95  THR A N    1 
ATOM   1061   C CA   . THR A  1 94  ? -96.86413  -59.59088  -104.17553 1.000 54.09846  ? 95  THR A CA   1 
ATOM   1062   C C    . THR A  1 94  ? -96.72425  -60.93637  -103.47731 1.000 58.59028  ? 95  THR A C    1 
ATOM   1063   O O    . THR A  1 94  ? -97.73931  -61.54404  -103.07992 1.000 62.97661  ? 95  THR A O    1 
ATOM   1064   C CB   . THR A  1 94  ? -97.96138  -58.74694  -103.52668 1.000 59.33339  ? 95  THR A CB   1 
ATOM   1065   O OG1  . THR A  1 94  ? -98.46971  -57.80823  -104.48560 1.000 54.51839  ? 95  THR A OG1  1 
ATOM   1066   C CG2  . THR A  1 94  ? -97.41490  -57.98815  -102.32569 1.000 65.36941  ? 95  THR A CG2  1 
ATOM   1067   H H    . THR A  1 94  ? -97.91367  -60.26062  -105.69720 1.000 64.30138  ? 95  THR A H    1 
ATOM   1068   H HA   . THR A  1 94  ? -96.03412  -59.09567  -104.09331 1.000 65.37764  ? 95  THR A HA   1 
ATOM   1069   H HB   . THR A  1 94  ? -98.67787  -59.32579  -103.22257 1.000 71.65956  ? 95  THR A HB   1 
ATOM   1070   H HG1  . THR A  1 94  ? -99.09559  -57.36197  -104.14689 1.000 65.88155  ? 95  THR A HG1  1 
ATOM   1071   H HG21 . THR A  1 94  ? -98.12090  -57.46555  -101.91416 1.000 78.90278  ? 95  THR A HG21 1 
ATOM   1072   H HG22 . THR A  1 94  ? -97.06267  -58.61175  -101.67151 1.000 78.90278  ? 95  THR A HG22 1 
ATOM   1073   H HG23 . THR A  1 94  ? -96.70380  -57.39099  -102.60610 1.000 78.90278  ? 95  THR A HG23 1 
ATOM   1074   N N    . PRO A  1 95  ? -95.51289  -61.46323  -103.32746 1.000 55.44143  ? 96  PRO A N    1 
ATOM   1075   C CA   . PRO A  1 95  ? -95.36699  -62.77909  -102.69765 1.000 64.23101  ? 96  PRO A CA   1 
ATOM   1076   C C    . PRO A  1 95  ? -95.77581  -62.74438  -101.23605 1.000 69.17598  ? 96  PRO A C    1 
ATOM   1077   O O    . PRO A  1 95  ? -95.47179  -61.79717  -100.50743 1.000 62.84941  ? 96  PRO A O    1 
ATOM   1078   C CB   . PRO A  1 95  ? -93.87510  -63.10142  -102.85072 1.000 61.52643  ? 96  PRO A CB   1 
ATOM   1079   C CG   . PRO A  1 95  ? -93.21191  -61.84956  -103.23825 1.000 54.20219  ? 96  PRO A CG   1 
ATOM   1080   C CD   . PRO A  1 95  ? -94.22885  -60.90110  -103.78178 1.000 58.93958  ? 96  PRO A CD   1 
ATOM   1081   H HA   . PRO A  1 95  ? -95.89265  -63.44142  -103.17293 1.000 77.53670  ? 96  PRO A HA   1 
ATOM   1082   H HB2  . PRO A  1 95  ? -93.52578  -63.42510  -102.00567 1.000 74.29120  ? 96  PRO A HB2  1 
ATOM   1083   H HB3  . PRO A  1 95  ? -93.75882  -63.77599  -103.53799 1.000 74.29120  ? 96  PRO A HB3  1 
ATOM   1084   H HG2  . PRO A  1 95  ? -92.78619  -61.46558  -102.45580 1.000 65.50212  ? 96  PRO A HG2  1 
ATOM   1085   H HG3  . PRO A  1 95  ? -92.54601  -62.04485  -103.91600 1.000 65.50212  ? 96  PRO A HG3  1 
ATOM   1086   H HD2  . PRO A  1 95  ? -94.09639  -60.01115  -103.41938 1.000 71.18698  ? 96  PRO A HD2  1 
ATOM   1087   H HD3  . PRO A  1 95  ? -94.18965  -60.87402  -104.75061 1.000 71.18698  ? 96  PRO A HD3  1 
ATOM   1088   N N    . THR A  1 96  ? -96.46885  -63.79495  -100.81626 1.000 77.69999  ? 97  THR A N    1 
ATOM   1089   C CA   . THR A  1 96  ? -96.87176  -64.00376  -99.43320  1.000 69.89043  ? 97  THR A CA   1 
ATOM   1090   C C    . THR A  1 96  ? -96.26292  -65.31336  -98.93830  1.000 64.53295  ? 97  THR A C    1 
ATOM   1091   O O    . THR A  1 96  ? -95.56632  -66.01636  -99.67453  1.000 74.89768  ? 97  THR A O    1 
ATOM   1092   C CB   . THR A  1 96  ? -98.39644  -64.01650  -99.30381  1.000 67.33928  ? 97  THR A CB   1 
ATOM   1093   O OG1  . THR A  1 96  ? -98.91669  -65.20226  -99.91366  1.000 76.24491  ? 97  THR A OG1  1 
ATOM   1094   C CG2  . THR A  1 96  ? -99.00078  -62.79107  -99.97829  1.000 58.80302  ? 97  THR A CG2  1 
ATOM   1095   H H    . THR A  1 96  ? -96.72817  -64.42757  -101.33795 1.000 93.69948  ? 97  THR A H    1 
ATOM   1096   H HA   . THR A  1 96  ? -96.53685  -63.27803  -98.88361  1.000 84.32800  ? 97  THR A HA   1 
ATOM   1097   H HB   . THR A  1 96  ? -98.64369  -63.99992  -98.36599  1.000 81.26662  ? 97  THR A HB   1 
ATOM   1098   H HG1  . THR A  1 96  ? -99.75623  -65.17599  -99.92282  1.000 91.95338  ? 97  THR A HG1  1 
ATOM   1099   H HG21 . THR A  1 96  ? -99.96627  -62.80374  -99.88573  1.000 71.02311  ? 97  THR A HG21 1 
ATOM   1100   H HG22 . THR A  1 96  ? -98.65580  -61.98262  -99.56805  1.000 71.02311  ? 97  THR A HG22 1 
ATOM   1101   H HG23 . THR A  1 96  ? -98.77501  -62.78642  -100.92164 1.000 71.02311  ? 97  THR A HG23 1 
ATOM   1102   N N    . GLU A  1 97  ? -96.53752  -65.64403  -97.67465  1.000 77.11124  ? 98  GLU A N    1 
ATOM   1103   C CA   . GLU A  1 97  ? -95.87780  -66.79005  -97.05754  1.000 77.32591  ? 98  GLU A CA   1 
ATOM   1104   C C    . GLU A  1 97  ? -96.20361  -68.08516  -97.79135  1.000 73.83630  ? 98  GLU A C    1 
ATOM   1105   O O    . GLU A  1 97  ? -95.31459  -68.90791  -98.03883  1.000 75.61940  ? 98  GLU A O    1 
ATOM   1106   C CB   . GLU A  1 97  ? -96.28280  -66.90760  -95.58731  1.000 78.51034  ? 98  GLU A CB   1 
ATOM   1107   C CG   . GLU A  1 97  ? -96.43591  -65.58070  -94.85671  1.000 87.84664  ? 98  GLU A CG   1 
ATOM   1108   C CD   . GLU A  1 97  ? -97.88096  -65.12599  -94.76373  1.000 88.13419  ? 98  GLU A CD   1 
ATOM   1109   O OE1  . GLU A  1 97  ? -98.30871  -64.32582  -95.62416  1.000 86.28699  ? 98  GLU A OE1  1 
ATOM   1110   O OE2  . GLU A  1 97  ? -98.58529  -65.56614  -93.82945  1.000 86.44044  ? 98  GLU A OE2  1 
ATOM   1111   H H    . GLU A  1 97  ? -97.09113  -65.22853  -97.16428  1.000 92.99297  ? 98  GLU A H    1 
ATOM   1112   H HA   . GLU A  1 97  ? -94.91935  -66.64729  -97.10108  1.000 93.25058  ? 98  GLU A HA   1 
ATOM   1113   H HB2  . GLU A  1 97  ? -97.13592  -67.36671  -95.53925  1.000 94.67190  ? 98  GLU A HB2  1 
ATOM   1114   H HB3  . GLU A  1 97  ? -95.60361  -67.41997  -95.12140  1.000 94.67190  ? 98  GLU A HB3  1 
ATOM   1115   H HG2  . GLU A  1 97  ? -96.09234  -65.67497  -93.95451  1.000 105.87546 ? 98  GLU A HG2  1 
ATOM   1116   H HG3  . GLU A  1 97  ? -95.93663  -64.89842  -95.33224  1.000 105.87546 ? 98  GLU A HG3  1 
ATOM   1117   N N    . LYS A  1 98  ? -97.46970  -68.28120  -98.15431  1.000 66.57355  ? 99  LYS A N    1 
ATOM   1118   C CA   . LYS A  1 98  ? -97.92072  -69.56502  -98.67553  1.000 73.14078  ? 99  LYS A CA   1 
ATOM   1119   C C    . LYS A  1 98  ? -97.74015  -69.71528  -100.18196 1.000 64.53970  ? 99  LYS A C    1 
ATOM   1120   O O    . LYS A  1 98  ? -97.55006  -70.83975  -100.66128 1.000 56.05661  ? 99  LYS A O    1 
ATOM   1121   C CB   . LYS A  1 98  ? -99.39740  -69.77352  -98.32306  1.000 68.93571  ? 99  LYS A CB   1 
ATOM   1122   H H    . LYS A  1 98  ? -98.08686  -67.68410  -98.10763  1.000 80.34774  ? 99  LYS A H    1 
ATOM   1123   H HA   . LYS A  1 98  ? -97.39652  -70.26415  -98.25443  1.000 88.22842  ? 99  LYS A HA   1 
ATOM   1124   N N    . ASP A  1 99  ? -97.79477  -68.62347  -100.94085 1.000 66.83987  ? 100 ASP A N    1 
ATOM   1125   C CA   . ASP A  1 99  ? -97.75625  -68.72678  -102.39411 1.000 62.66483  ? 100 ASP A CA   1 
ATOM   1126   C C    . ASP A  1 99  ? -96.42346  -69.29650  -102.86931 1.000 60.05613  ? 100 ASP A C    1 
ATOM   1127   O O    . ASP A  1 99  ? -95.35984  -68.96595  -102.33872 1.000 65.25915  ? 100 ASP A O    1 
ATOM   1128   C CB   . ASP A  1 99  ? -97.99780  -67.35295  -103.02248 1.000 59.55846  ? 100 ASP A CB   1 
ATOM   1129   C CG   . ASP A  1 99  ? -99.34975  -66.76828  -102.64752 1.000 64.49612  ? 100 ASP A CG   1 
ATOM   1130   O OD1  . ASP A  1 99  ? -100.24269 -67.54215  -102.23895 1.000 58.27943  ? 100 ASP A OD1  1 
ATOM   1131   O OD2  . ASP A  1 99  ? -99.52074  -65.53522  -102.76134 1.000 65.62295  ? 100 ASP A OD2  1 
ATOM   1132   H H    . ASP A  1 99  ? -97.85377  -67.81950  -100.64125 1.000 80.66733  ? 100 ASP A H    1 
ATOM   1133   H HA   . ASP A  1 99  ? -98.45762  -69.32847  -102.68895 1.000 75.65728  ? 100 ASP A HA   1 
ATOM   1134   H HB2  . ASP A  1 99  ? -97.31040  -66.74013  -102.71781 1.000 71.92964  ? 100 ASP A HB2  1 
ATOM   1135   H HB3  . ASP A  1 99  ? -97.96374  -67.43611  -103.98831 1.000 71.92964  ? 100 ASP A HB3  1 
ATOM   1136   N N    . GLU A  1 100 ? -96.49126  -70.16629  -103.87758 1.000 54.24218  ? 101 GLU A N    1 
ATOM   1137   C CA   . GLU A  1 100 ? -95.32263  -70.78422  -104.48830 1.000 52.47479  ? 101 GLU A CA   1 
ATOM   1138   C C    . GLU A  1 100 ? -95.38281  -70.55742  -105.99097 1.000 53.11327  ? 101 GLU A C    1 
ATOM   1139   O O    . GLU A  1 100 ? -96.43635  -70.73730  -106.60811 1.000 52.24549  ? 101 GLU A O    1 
ATOM   1140   C CB   . GLU A  1 100 ? -95.26432  -72.28549  -104.18920 1.000 57.95012  ? 101 GLU A CB   1 
ATOM   1141   C CG   . GLU A  1 100 ? -94.22754  -72.67909  -103.14866 1.000 65.63624  ? 101 GLU A CG   1 
ATOM   1142   C CD   . GLU A  1 100 ? -94.19489  -74.17359  -102.90758 1.000 62.53305  ? 101 GLU A CD   1 
ATOM   1143   O OE1  . GLU A  1 100 ? -95.23533  -74.72982  -102.49179 1.000 56.44974  ? 101 GLU A OE1  1 
ATOM   1144   O OE2  . GLU A  1 100 ? -93.13304  -74.79060  -103.14133 1.000 64.90856  ? 101 GLU A OE2  1 
ATOM   1145   H H    . GLU A  1 100 ? -97.23083  -70.42085  -104.23512 1.000 65.55011  ? 101 GLU A H    1 
ATOM   1146   H HA   . GLU A  1 100 ? -94.51228  -70.37938  -104.14138 1.000 63.42924  ? 101 GLU A HA   1 
ATOM   1147   H HB2  . GLU A  1 100 ? -96.13183  -72.56936  -103.86095 1.000 69.99963  ? 101 GLU A HB2  1 
ATOM   1148   H HB3  . GLU A  1 100 ? -95.04981  -72.75622  -105.00974 1.000 69.99963  ? 101 GLU A HB3  1 
ATOM   1149   H HG2  . GLU A  1 100 ? -93.34937  -72.40333  -103.45471 1.000 79.22297  ? 101 GLU A HG2  1 
ATOM   1150   H HG3  . GLU A  1 100 ? -94.43842  -72.24225  -102.30866 1.000 79.22297  ? 101 GLU A HG3  1 
ATOM   1151   N N    . TYR A  1 101 ? -94.25214  -70.17019  -106.57979 1.000 51.20118  ? 102 TYR A N    1 
ATOM   1152   C CA   . TYR A  1 101 ? -94.20690  -69.75718  -107.97366 1.000 45.15899  ? 102 TYR A CA   1 
ATOM   1153   C C    . TYR A  1 101 ? -93.19410  -70.58120  -108.75631 1.000 44.67532  ? 102 TYR A C    1 
ATOM   1154   O O    . TYR A  1 101 ? -92.25810  -71.15677  -108.19695 1.000 51.50201  ? 102 TYR A O    1 
ATOM   1155   C CB   . TYR A  1 101 ? -93.85994  -68.26972  -108.08981 1.000 41.10397  ? 102 TYR A CB   1 
ATOM   1156   C CG   . TYR A  1 101 ? -94.91508  -67.35370  -107.51833 1.000 40.19680  ? 102 TYR A CG   1 
ATOM   1157   C CD1  . TYR A  1 101 ? -94.91230  -67.01414  -106.17212 1.000 44.49674  ? 102 TYR A CD1  1 
ATOM   1158   C CD2  . TYR A  1 101 ? -95.91372  -66.82690  -108.32429 1.000 37.84972  ? 102 TYR A CD2  1 
ATOM   1159   C CE1  . TYR A  1 101 ? -95.87297  -66.17460  -105.64384 1.000 42.55324  ? 102 TYR A CE1  1 
ATOM   1160   C CE2  . TYR A  1 101 ? -96.87678  -65.98320  -107.80621 1.000 40.35148  ? 102 TYR A CE2  1 
ATOM   1161   C CZ   . TYR A  1 101 ? -96.85324  -65.66447  -106.46281 1.000 44.96122  ? 102 TYR A CZ   1 
ATOM   1162   O OH   . TYR A  1 101 ? -97.80771  -64.82792  -105.93292 1.000 50.70619  ? 102 TYR A OH   1 
ATOM   1163   H H    . TYR A  1 101 ? -93.48962  -70.13927  -106.18330 1.000 61.90090  ? 102 TYR A H    1 
ATOM   1164   H HA   . TYR A  1 101 ? -95.07713  -69.91193  -108.37322 1.000 54.65028  ? 102 TYR A HA   1 
ATOM   1165   H HB2  . TYR A  1 101 ? -93.03281  -68.10395  -107.61097 1.000 49.78425  ? 102 TYR A HB2  1 
ATOM   1166   H HB3  . TYR A  1 101 ? -93.75072  -68.04711  -109.02758 1.000 49.78425  ? 102 TYR A HB3  1 
ATOM   1167   H HD1  . TYR A  1 101 ? -94.25125  -67.35846  -105.61591 1.000 53.85558  ? 102 TYR A HD1  1 
ATOM   1168   H HD2  . TYR A  1 101 ? -95.93510  -67.04533  -109.22802 1.000 45.87916  ? 102 TYR A HD2  1 
ATOM   1169   H HE1  . TYR A  1 101 ? -95.85727  -65.95551  -104.74015 1.000 48.76645  ? 102 TYR A HE1  1 
ATOM   1170   H HE2  . TYR A  1 101 ? -97.53714  -65.63187  -108.35883 1.000 48.88127  ? 102 TYR A HE2  1 
ATOM   1171   H HH   . TYR A  1 101 ? -98.33498  -64.57516  -106.53599 1.000 61.30692  ? 102 TYR A HH   1 
ATOM   1172   N N    . ALA A  1 102 ? -93.39573  -70.62505  -110.07056 1.000 44.66519  ? 103 ALA A N    1 
ATOM   1173   C CA   . ALA A  1 102 ? -92.52510  -71.37804  -110.96229 1.000 47.98458  ? 103 ALA A CA   1 
ATOM   1174   C C    . ALA A  1 102 ? -92.72665  -70.86653  -112.38350 1.000 46.58091  ? 103 ALA A C    1 
ATOM   1175   O O    . ALA A  1 102 ? -93.56471  -69.99839  -112.64416 1.000 45.41940  ? 103 ALA A O    1 
ATOM   1176   C CB   . ALA A  1 102 ? -92.80154  -72.88245  -110.86989 1.000 41.50750  ? 103 ALA A CB   1 
ATOM   1177   H H    . ALA A  1 102 ? -94.03918  -70.22092  -110.47337 1.000 54.05771  ? 103 ALA A H    1 
ATOM   1178   H HA   . ALA A  1 102 ? -91.60380  -71.21643  -110.70542 1.000 58.04099  ? 103 ALA A HA   1 
ATOM   1179   H HB1  . ALA A  1 102 ? -92.20239  -73.35119  -111.47171 1.000 50.26849  ? 103 ALA A HB1  1 
ATOM   1180   H HB2  . ALA A  1 102 ? -92.65042  -73.17587  -109.95776 1.000 50.26849  ? 103 ALA A HB2  1 
ATOM   1181   H HB3  . ALA A  1 102 ? -93.72274  -73.05040  -111.12305 1.000 50.26849  ? 103 ALA A HB3  1 
ATOM   1182   N N    . CYS A  1 103 ? -91.94562  -71.42063  -113.30549 1.000 39.23376  ? 104 CYS A N    1 
ATOM   1183   C CA   . CYS A  1 103 ? -92.02510  -71.08827  -114.71967 1.000 36.79186  ? 104 CYS A CA   1 
ATOM   1184   C C    . CYS A  1 103 ? -91.99882  -72.38257  -115.51729 1.000 38.66169  ? 104 CYS A C    1 
ATOM   1185   O O    . CYS A  1 103 ? -91.12846  -73.23048  -115.29707 1.000 45.36522  ? 104 CYS A O    1 
ATOM   1186   C CB   . CYS A  1 103 ? -90.86553  -70.17524  -115.13476 1.000 34.80803  ? 104 CYS A CB   1 
ATOM   1187   S SG   . CYS A  1 103 ? -90.74733  -69.88336  -116.91359 1.000 55.73512  ? 104 CYS A SG   1 
ATOM   1188   H H    . CYS A  1 103 ? -91.34429  -72.00949  -113.12871 1.000 47.54000  ? 104 CYS A H    1 
ATOM   1189   H HA   . CYS A  1 103 ? -92.85516  -70.62413  -114.91068 1.000 44.60972  ? 104 CYS A HA   1 
ATOM   1190   H HB2  . CYS A  1 103 ? -90.97975  -69.31426  -114.70281 1.000 42.22912  ? 104 CYS A HB2  1 
ATOM   1191   H HB3  . CYS A  1 103 ? -90.03316  -70.58245  -114.84799 1.000 42.22912  ? 104 CYS A HB3  1 
ATOM   1192   N N    . ARG A  1 104 ? -92.95338  -72.54141  -116.42771 1.000 29.08431  ? 105 ARG A N    1 
ATOM   1193   C CA   . ARG A  1 104 ? -93.00123  -73.69116  -117.31854 1.000 30.37788  ? 105 ARG A CA   1 
ATOM   1194   C C    . ARG A  1 104 ? -92.59300  -73.26708  -118.72089 1.000 34.92064  ? 105 ARG A C    1 
ATOM   1195   O O    . ARG A  1 104 ? -93.04828  -72.23429  -119.22443 1.000 38.80316  ? 105 ARG A O    1 
ATOM   1196   C CB   . ARG A  1 104 ? -94.39777  -74.31531  -117.36149 1.000 41.87083  ? 105 ARG A CB   1 
ATOM   1197   C CG   . ARG A  1 104 ? -94.45732  -75.59276  -118.19404 1.000 38.43453  ? 105 ARG A CG   1 
ATOM   1198   C CD   . ARG A  1 104 ? -95.80271  -76.29288  -118.07832 1.000 40.32330  ? 105 ARG A CD   1 
ATOM   1199   N NE   . ARG A  1 104 ? -96.91777  -75.36684  -118.23315 1.000 44.03756  ? 105 ARG A NE   1 
ATOM   1200   C CZ   . ARG A  1 104 ? -98.19123  -75.69383  -118.06628 1.000 43.20116  ? 105 ARG A CZ   1 
ATOM   1201   N NH1  . ARG A  1 104 ? -98.55281  -76.92740  -117.75300 1.000 52.12445  ? 105 ARG A NH1  1 
ATOM   1202   N NH2  . ARG A  1 104 ? -99.12485  -74.75823  -118.21101 1.000 50.66808  ? 105 ARG A NH2  1 
ATOM   1203   H H    . ARG A  1 104 ? -93.59679  -71.98391  -116.54943 1.000 34.83634  ? 105 ARG A H    1 
ATOM   1204   H HA   . ARG A  1 104 ? -92.38136  -74.36546  -116.99919 1.000 36.91294  ? 105 ARG A HA   1 
ATOM   1205   H HB2  . ARG A  1 104 ? -94.67192  -74.53475  -116.45728 1.000 50.70449  ? 105 ARG A HB2  1 
ATOM   1206   H HB3  . ARG A  1 104 ? -95.01580  -73.67640  -117.74971 1.000 50.70449  ? 105 ARG A HB3  1 
ATOM   1207   H HG2  . ARG A  1 104 ? -94.31138  -75.37186  -119.12721 1.000 46.58093  ? 105 ARG A HG2  1 
ATOM   1208   H HG3  . ARG A  1 104 ? -93.77090  -76.20543  -117.88686 1.000 46.58093  ? 105 ARG A HG3  1 
ATOM   1209   H HD2  . ARG A  1 104 ? -95.87152  -76.96790  -118.77150 1.000 48.84744  ? 105 ARG A HD2  1 
ATOM   1210   H HD3  . ARG A  1 104 ? -95.87248  -76.70696  -117.20392 1.000 48.84744  ? 105 ARG A HD3  1 
ATOM   1211   H HE   . ARG A  1 104 ? -96.73715  -74.55371  -118.44716 1.000 53.30456  ? 105 ARG A HE   1 
ATOM   1212   H HH11 . ARG A  1 104 ? -97.95575  -77.53825  -117.65311 1.000 63.00883  ? 105 ARG A HH11 1 
ATOM   1213   H HH12 . ARG A  1 104 ? -99.38490  -77.11836  -117.64925 1.000 63.00883  ? 105 ARG A HH12 1 
ATOM   1214   H HH21 . ARG A  1 104 ? -98.89910  -73.95271  -118.41046 1.000 61.26118  ? 105 ARG A HH21 1 
ATOM   1215   H HH22 . ARG A  1 104 ? -99.95445  -74.95861  -118.10517 1.000 61.26118  ? 105 ARG A HH22 1 
ATOM   1216   N N    . VAL A  1 105 ? -91.74412  -74.07322  -119.35355 1.000 35.87223  ? 106 VAL A N    1 
ATOM   1217   C CA   . VAL A  1 105 ? -91.22058  -73.77633  -120.68126 1.000 30.47981  ? 106 VAL A CA   1 
ATOM   1218   C C    . VAL A  1 105 ? -91.39412  -75.00423  -121.56096 1.000 36.02259  ? 106 VAL A C    1 
ATOM   1219   O O    . VAL A  1 105 ? -90.97366  -76.10505  -121.18917 1.000 42.51767  ? 106 VAL A O    1 
ATOM   1220   C CB   . VAL A  1 105 ? -89.73975  -73.35354  -120.62453 1.000 37.05149  ? 106 VAL A CB   1 
ATOM   1221   C CG1  . VAL A  1 105 ? -89.16313  -73.22017  -122.02432 1.000 42.56347  ? 106 VAL A CG1  1 
ATOM   1222   C CG2  . VAL A  1 105 ? -89.59781  -72.04432  -119.85635 1.000 35.37610  ? 106 VAL A CG2  1 
ATOM   1223   H H    . VAL A  1 105 ? -91.45197  -74.81270  -119.02580 1.000 43.50617  ? 106 VAL A H    1 
ATOM   1224   H HA   . VAL A  1 105 ? -91.73406  -73.05269  -121.07316 1.000 37.03525  ? 106 VAL A HA   1 
ATOM   1225   H HB   . VAL A  1 105 ? -89.23383  -74.03864  -120.16022 1.000 44.92128  ? 106 VAL A HB   1 
ATOM   1226   H HG11 . VAL A  1 105 ? -88.24135  -72.92523  -121.95937 1.000 51.53565  ? 106 VAL A HG11 1 
ATOM   1227   H HG12 . VAL A  1 105 ? -89.20411  -74.08268  -122.46624 1.000 51.53565  ? 106 VAL A HG12 1 
ATOM   1228   H HG13 . VAL A  1 105 ? -89.68450  -72.56945  -122.51995 1.000 51.53565  ? 106 VAL A HG13 1 
ATOM   1229   H HG21 . VAL A  1 105 ? -88.66570  -71.77589  -119.85932 1.000 42.91080  ? 106 VAL A HG21 1 
ATOM   1230   H HG22 . VAL A  1 105 ? -90.13911  -71.36477  -120.28775 1.000 42.91080  ? 106 VAL A HG22 1 
ATOM   1231   H HG23 . VAL A  1 105 ? -89.90042  -72.17873  -118.94461 1.000 42.91080  ? 106 VAL A HG23 1 
ATOM   1232   N N    . ASN A  1 106 ? -92.01331  -74.81296  -122.72234 1.000 38.84935  ? 107 ASN A N    1 
ATOM   1233   C CA   . ASN A  1 106 ? -92.12878  -75.84143  -123.74358 1.000 37.38569  ? 107 ASN A CA   1 
ATOM   1234   C C    . ASN A  1 106 ? -91.35585  -75.39869  -124.97734 1.000 40.88565  ? 107 ASN A C    1 
ATOM   1235   O O    . ASN A  1 106 ? -91.27356  -74.20470  -125.28137 1.000 33.87645  ? 107 ASN A O    1 
ATOM   1236   C CB   . ASN A  1 106 ? -93.58861  -76.10956  -124.11591 1.000 43.82209  ? 107 ASN A CB   1 
ATOM   1237   C CG   . ASN A  1 106 ? -93.80415  -77.51721  -124.63958 1.000 40.04567  ? 107 ASN A CG   1 
ATOM   1238   O OD1  . ASN A  1 106 ? -92.89265  -78.34251  -124.62269 1.000 47.78943  ? 107 ASN A OD1  1 
ATOM   1239   N ND2  . ASN A  1 106 ? -95.01322  -77.79740  -125.10772 1.000 42.08617  ? 107 ASN A ND2  1 
ATOM   1240   H H    . ASN A  1 106 ? -92.38552  -74.07068  -122.94613 1.000 47.07871  ? 107 ASN A H    1 
ATOM   1241   H HA   . ASN A  1 106 ? -91.75356  -76.67373  -123.41588 1.000 45.32232  ? 107 ASN A HA   1 
ATOM   1242   H HB2  . ASN A  1 106 ? -94.14335  -75.99279  -123.32881 1.000 53.04600  ? 107 ASN A HB2  1 
ATOM   1243   H HB3  . ASN A  1 106 ? -93.85917  -75.48604  -124.80795 1.000 53.04600  ? 107 ASN A HB3  1 
ATOM   1244   H HD21 . ASN A  1 106 ? -95.18398  -78.58209  -125.41543 1.000 50.96289  ? 107 ASN A HD21 1 
ATOM   1245   H HD22 . ASN A  1 106 ? -95.62635  -77.19435  -125.10352 1.000 50.96289  ? 107 ASN A HD22 1 
ATOM   1246   N N    . HIS A  1 107 ? -90.79838  -76.36932  -125.69312 1.000 41.54635  ? 108 HIS A N    1 
ATOM   1247   C CA   . HIS A  1 107 ? -89.92287  -76.07901  -126.82250 1.000 39.69983  ? 108 HIS A CA   1 
ATOM   1248   C C    . HIS A  1 107 ? -89.71192  -77.37392  -127.59031 1.000 41.95301  ? 108 HIS A C    1 
ATOM   1249   O O    . HIS A  1 107 ? -89.85913  -78.47008  -127.04083 1.000 38.19540  ? 108 HIS A O    1 
ATOM   1250   C CB   . HIS A  1 107 ? -88.59108  -75.48289  -126.34738 1.000 38.63587  ? 108 HIS A CB   1 
ATOM   1251   C CG   . HIS A  1 107 ? -87.73410  -74.93273  -127.44635 1.000 46.04350  ? 108 HIS A CG   1 
ATOM   1252   N ND1  . HIS A  1 107 ? -86.80912  -75.69961  -128.12114 1.000 46.29311  ? 108 HIS A ND1  1 
ATOM   1253   C CD2  . HIS A  1 107 ? -87.63913  -73.68582  -127.96632 1.000 35.25526  ? 108 HIS A CD2  1 
ATOM   1254   C CE1  . HIS A  1 107 ? -86.19376  -74.95395  -129.02095 1.000 38.06010  ? 108 HIS A CE1  1 
ATOM   1255   N NE2  . HIS A  1 107 ? -86.68150  -73.72865  -128.95011 1.000 32.18469  ? 108 HIS A NE2  1 
ATOM   1256   H H    . HIS A  1 107 ? -90.91229  -77.20858  -125.54388 1.000 50.31511  ? 108 HIS A H    1 
ATOM   1257   H HA   . HIS A  1 107 ? -90.33862  -75.43966  -127.42190 1.000 48.09929  ? 108 HIS A HA   1 
ATOM   1258   H HB2  . HIS A  1 107 ? -88.77871  -74.75814  -125.73059 1.000 46.82253  ? 108 HIS A HB2  1 
ATOM   1259   H HB3  . HIS A  1 107 ? -88.08349  -76.17721  -125.89886 1.000 46.82253  ? 108 HIS A HB3  1 
ATOM   1260   H HD2  . HIS A  1 107 ? -88.13030  -72.94022  -127.70604 1.000 42.76580  ? 108 HIS A HD2  1 
ATOM   1261   H HE1  . HIS A  1 107 ? -85.53005  -75.24256  -129.60498 1.000 46.13161  ? 108 HIS A HE1  1 
ATOM   1262   H HE2  . HIS A  1 107 ? -86.43885  -73.06512  -129.44046 1.000 39.08111  ? 108 HIS A HE2  1 
ATOM   1263   N N    . VAL A  1 108 ? -89.37647  -77.23383  -128.87560 1.000 39.47376  ? 109 VAL A N    1 
ATOM   1264   C CA   . VAL A  1 108 ? -89.25474  -78.40038  -129.74057 1.000 38.19761  ? 109 VAL A CA   1 
ATOM   1265   C C    . VAL A  1 108 ? -88.18882  -79.36133  -129.23629 1.000 39.24746  ? 109 VAL A C    1 
ATOM   1266   O O    . VAL A  1 108 ? -88.23855  -80.55584  -129.55037 1.000 36.75979  ? 109 VAL A O    1 
ATOM   1267   C CB   . VAL A  1 108 ? -88.96534  -77.96127  -131.19342 1.000 37.07961  ? 109 VAL A CB   1 
ATOM   1268   C CG1  . VAL A  1 108 ? -87.60046  -77.30027  -131.29647 1.000 41.29132  ? 109 VAL A CG1  1 
ATOM   1269   C CG2  . VAL A  1 108 ? -89.06478  -79.14897  -132.14183 1.000 38.10815  ? 109 VAL A CG2  1 
ATOM   1270   H H    . VAL A  1 108 ? -89.21694  -76.48265  -129.26275 1.000 47.82800  ? 109 VAL A H    1 
ATOM   1271   H HA   . VAL A  1 108 ? -90.10186  -78.87288  -129.73614 1.000 46.29663  ? 109 VAL A HA   1 
ATOM   1272   H HB   . VAL A  1 108 ? -89.63182  -77.30828  -131.45860 1.000 44.95502  ? 109 VAL A HB   1 
ATOM   1273   H HG11 . VAL A  1 108 ? -87.45115  -77.02551  -132.21468 1.000 50.00908  ? 109 VAL A HG11 1 
ATOM   1274   H HG12 . VAL A  1 108 ? -87.57943  -76.52638  -130.71204 1.000 50.00908  ? 109 VAL A HG12 1 
ATOM   1275   H HG13 . VAL A  1 108 ? -86.92009  -77.93692  -131.02690 1.000 50.00908  ? 109 VAL A HG13 1 
ATOM   1276   H HG21 . VAL A  1 108 ? -88.89248  -78.84565  -133.04693 1.000 46.18926  ? 109 VAL A HG21 1 
ATOM   1277   H HG22 . VAL A  1 108 ? -88.40709  -79.81410  -131.88503 1.000 46.18926  ? 109 VAL A HG22 1 
ATOM   1278   H HG23 . VAL A  1 108 ? -89.95664  -79.52592  -132.08344 1.000 46.18926  ? 109 VAL A HG23 1 
ATOM   1279   N N    . THR A  1 109 ? -87.23048  -78.87425  -128.44847 1.000 32.74323  ? 110 THR A N    1 
ATOM   1280   C CA   . THR A  1 109 ? -86.15243  -79.70255  -127.92436 1.000 36.51338  ? 110 THR A CA   1 
ATOM   1281   C C    . THR A  1 109 ? -86.50873  -80.37574  -126.60119 1.000 41.25365  ? 110 THR A C    1 
ATOM   1282   O O    . THR A  1 109 ? -85.61142  -80.87791  -125.91601 1.000 40.35172  ? 110 THR A O    1 
ATOM   1283   C CB   . THR A  1 109 ? -84.87912  -78.86528  -127.73613 1.000 45.83266  ? 110 THR A CB   1 
ATOM   1284   O OG1  . THR A  1 109 ? -85.08037  -77.90181  -126.69284 1.000 46.81677  ? 110 THR A OG1  1 
ATOM   1285   C CG2  . THR A  1 109 ? -84.50017  -78.14538  -129.02923 1.000 50.49579  ? 110 THR A CG2  1 
ATOM   1286   H H    . THR A  1 109 ? -87.18490  -78.05196  -128.20074 1.000 39.65721  ? 110 THR A H    1 
ATOM   1287   H HA   . THR A  1 109 ? -85.96614  -80.39645  -128.57605 1.000 44.27554  ? 110 THR A HA   1 
ATOM   1288   H HB   . THR A  1 109 ? -84.14646  -79.45318  -127.49429 1.000 55.45868  ? 110 THR A HB   1 
ATOM   1289   H HG1  . THR A  1 109 ? -85.55387  -77.26782  -126.97470 1.000 56.63961  ? 110 THR A HG1  1 
ATOM   1290   H HG21 . THR A  1 109 ? -83.69526  -77.62134  -128.89356 1.000 61.05443  ? 110 THR A HG21 1 
ATOM   1291   H HG22 . THR A  1 109 ? -84.33969  -78.79206  -129.73418 1.000 61.05443  ? 110 THR A HG22 1 
ATOM   1292   H HG23 . THR A  1 109 ? -85.21868  -77.55375  -129.30238 1.000 61.05443  ? 110 THR A HG23 1 
ATOM   1293   N N    . LEU A  1 110 ? -87.78684  -80.40201  -126.22709 1.000 35.98135  ? 111 LEU A N    1 
ATOM   1294   C CA   . LEU A  1 110 ? -88.20827  -80.93307  -124.93804 1.000 39.38999  ? 111 LEU A CA   1 
ATOM   1295   C C    . LEU A  1 110 ? -89.28263  -81.99245  -125.13186 1.000 42.22914  ? 111 LEU A C    1 
ATOM   1296   O O    . LEU A  1 110 ? -90.30458  -81.73651  -125.77615 1.000 43.70344  ? 111 LEU A O    1 
ATOM   1297   C CB   . LEU A  1 110 ? -88.73408  -79.81421  -124.03213 1.000 38.49639  ? 111 LEU A CB   1 
ATOM   1298   C CG   . LEU A  1 110 ? -87.75111  -78.68625  -123.71569 1.000 46.09766  ? 111 LEU A CG   1 
ATOM   1299   C CD1  . LEU A  1 110 ? -88.42644  -77.61110  -122.87463 1.000 42.94862  ? 111 LEU A CD1  1 
ATOM   1300   C CD2  . LEU A  1 110 ? -86.51374  -79.21948  -123.00698 1.000 41.80483  ? 111 LEU A CD2  1 
ATOM   1301   H H    . LEU A  1 110 ? -88.43562  -80.11295  -126.71200 1.000 43.63711  ? 111 LEU A H    1 
ATOM   1302   H HA   . LEU A  1 110 ? -87.44910  -81.35857  -124.50964 1.000 47.72748  ? 111 LEU A HA   1 
ATOM   1303   H HB2  . LEU A  1 110 ? -89.50295  -79.41139  -124.46511 1.000 46.65515  ? 111 LEU A HB2  1 
ATOM   1304   H HB3  . LEU A  1 110 ? -88.99869  -80.20946  -123.18675 1.000 46.65515  ? 111 LEU A HB3  1 
ATOM   1305   H HG   . LEU A  1 110 ? -87.46228  -78.28455  -124.55003 1.000 55.77668  ? 111 LEU A HG   1 
ATOM   1306   H HD11 . LEU A  1 110 ? -87.78709  -76.90477  -122.69233 1.000 51.99783  ? 111 LEU A HD11 1 
ATOM   1307   H HD12 . LEU A  1 110 ? -89.18254  -77.25406  -123.36630 1.000 51.99783  ? 111 LEU A HD12 1 
ATOM   1308   H HD13 . LEU A  1 110 ? -88.72981  -78.00563  -122.04203 1.000 51.99783  ? 111 LEU A HD13 1 
ATOM   1309   H HD21 . LEU A  1 110 ? -85.91831  -78.47919  -122.81121 1.000 50.62529  ? 111 LEU A HD21 1 
ATOM   1310   H HD22 . LEU A  1 110 ? -86.78428  -79.65329  -122.18265 1.000 50.62529  ? 111 LEU A HD22 1 
ATOM   1311   H HD23 . LEU A  1 110 ? -86.06860  -79.85779  -123.58604 1.000 50.62529  ? 111 LEU A HD23 1 
ATOM   1312   N N    . SER A  1 111 ? -89.04935  -83.18019  -124.56647 1.000 39.05049  ? 112 SER A N    1 
ATOM   1313   C CA   . SER A  1 111 ? -90.06523  -84.22558  -124.60524 1.000 36.44344  ? 112 SER A CA   1 
ATOM   1314   C C    . SER A  1 111 ? -91.31993  -83.79719  -123.85938 1.000 36.29656  ? 112 SER A C    1 
ATOM   1315   O O    . SER A  1 111 ? -92.42262  -84.25725  -124.17747 1.000 42.94692  ? 112 SER A O    1 
ATOM   1316   C CB   . SER A  1 111 ? -89.51484  -85.52051  -124.00747 1.000 38.67222  ? 112 SER A CB   1 
ATOM   1317   O OG   . SER A  1 111 ? -88.32810  -85.92816  -124.66733 1.000 54.97268  ? 112 SER A OG   1 
ATOM   1318   H H    . SER A  1 111 ? -88.32296  -83.39980  -124.16182 1.000 47.32008  ? 112 SER A H    1 
ATOM   1319   H HA   . SER A  1 111 ? -90.30052  -84.40081  -125.52982 1.000 43.84569  ? 112 SER A HA   1 
ATOM   1320   H HB2  . SER A  1 111 ? -89.31793  -85.37430  -123.06899 1.000 44.77245  ? 112 SER A HB2  1 
ATOM   1321   H HB3  . SER A  1 111 ? -90.18203  -86.21828  -124.10168 1.000 44.77245  ? 112 SER A HB3  1 
ATOM   1322   H HG   . SER A  1 111 ? -88.03913  -86.63907  -124.32570 1.000 66.42670  ? 112 SER A HG   1 
ATOM   1323   N N    . GLN A  1 112 ? -91.17403  -82.92371  -122.87112 1.000 37.62890  ? 113 GLN A N    1 
ATOM   1324   C CA   . GLN A  1 112 ? -92.30160  -82.39946  -122.11722 1.000 39.72467  ? 113 GLN A CA   1 
ATOM   1325   C C    . GLN A  1 112 ? -91.91879  -81.03803  -121.56411 1.000 34.61182  ? 113 GLN A C    1 
ATOM   1326   O O    . GLN A  1 112 ? -90.72886  -80.72218  -121.44860 1.000 36.20263  ? 113 GLN A O    1 
ATOM   1327   C CB   . GLN A  1 112 ? -92.70194  -83.34438  -120.98027 1.000 36.14915  ? 113 GLN A CB   1 
ATOM   1328   C CG   . GLN A  1 112 ? -91.56278  -83.70787  -120.05571 1.000 36.17741  ? 113 GLN A CG   1 
ATOM   1329   C CD   . GLN A  1 112 ? -91.97204  -84.72997  -119.01661 1.000 37.80832  ? 113 GLN A CD   1 
ATOM   1330   O OE1  . GLN A  1 112 ? -91.95743  -84.45269  -117.81699 1.000 38.22881  ? 113 GLN A OE1  1 
ATOM   1331   N NE2  . GLN A  1 112 ? -92.34515  -85.92060  -119.47318 1.000 38.95382  ? 113 GLN A NE2  1 
ATOM   1332   H H    . GLN A  1 112 ? -90.41442  -82.61338  -122.61365 1.000 45.61416  ? 113 GLN A H    1 
ATOM   1333   H HA   . GLN A  1 112 ? -93.06425  -82.28714  -122.70600 1.000 48.12909  ? 113 GLN A HA   1 
ATOM   1334   H HB2  . GLN A  1 112 ? -93.38986  -82.91594  -120.44725 1.000 43.83846  ? 113 GLN A HB2  1 
ATOM   1335   H HB3  . GLN A  1 112 ? -93.04414  -84.16650  -121.36486 1.000 43.83846  ? 113 GLN A HB3  1 
ATOM   1336   H HG2  . GLN A  1 112 ? -90.83625  -84.08231  -120.57806 1.000 42.38016  ? 113 GLN A HG2  1 
ATOM   1337   H HG3  . GLN A  1 112 ? -91.26188  -82.91029  -119.59286 1.000 42.38016  ? 113 GLN A HG3  1 
ATOM   1338   H HE21 . GLN A  1 112 ? -92.34501  -86.07614  -120.31900 1.000 44.44715  ? 113 GLN A HE21 1 
ATOM   1339   H HE22 . GLN A  1 112 ? -92.58679  -86.53573  -118.92289 1.000 44.44715  ? 113 GLN A HE22 1 
ATOM   1340   N N    . PRO A  1 113 ? -92.89878  -80.20629  -121.21863 1.000 37.99428  ? 114 PRO A N    1 
ATOM   1341   C CA   . PRO A  1 113 ? -92.57710  -78.87900  -120.67647 1.000 37.77181  ? 114 PRO A CA   1 
ATOM   1342   C C    . PRO A  1 113 ? -91.75958  -78.97932  -119.39743 1.000 37.89994  ? 114 PRO A C    1 
ATOM   1343   O O    . PRO A  1 113 ? -92.06696  -79.76781  -118.49891 1.000 42.81835  ? 114 PRO A O    1 
ATOM   1344   C CB   . PRO A  1 113 ? -93.95305  -78.25151  -120.42284 1.000 39.14778  ? 114 PRO A CB   1 
ATOM   1345   C CG   . PRO A  1 113 ? -94.88505  -78.98044  -121.32990 1.000 34.56318  ? 114 PRO A CG   1 
ATOM   1346   C CD   . PRO A  1 113 ? -94.34695  -80.38250  -121.43693 1.000 39.14561  ? 114 PRO A CD   1 
ATOM   1347   H HA   . PRO A  1 113 ? -92.09170  -78.35437  -121.33224 1.000 45.78566  ? 114 PRO A HA   1 
ATOM   1348   H HB2  . PRO A  1 113 ? -94.20557  -78.37459  -119.49441 1.000 47.43682  ? 114 PRO A HB2  1 
ATOM   1349   H HB3  . PRO A  1 113 ? -93.92890  -77.30588  -120.63753 1.000 47.43682  ? 114 PRO A HB3  1 
ATOM   1350   H HG2  . PRO A  1 113 ? -95.77679  -78.98338  -120.94821 1.000 41.93531  ? 114 PRO A HG2  1 
ATOM   1351   H HG3  . PRO A  1 113 ? -94.89773  -78.55050  -122.19932 1.000 41.93531  ? 114 PRO A HG3  1 
ATOM   1352   H HD2  . PRO A  1 113 ? -94.73228  -80.95344  -120.75396 1.000 47.43422  ? 114 PRO A HD2  1 
ATOM   1353   H HD3  . PRO A  1 113 ? -94.52114  -80.75315  -122.31624 1.000 47.43422  ? 114 PRO A HD3  1 
ATOM   1354   N N    . LYS A  1 114 ? -90.71298  -78.16464  -119.32178 1.000 39.01864  ? 115 LYS A N    1 
ATOM   1355   C CA   . LYS A  1 114 ? -89.83896  -78.12814  -118.15943 1.000 41.36652  ? 115 LYS A CA   1 
ATOM   1356   C C    . LYS A  1 114 ? -90.32877  -77.07339  -117.17624 1.000 42.25285  ? 115 LYS A C    1 
ATOM   1357   O O    . LYS A  1 114 ? -90.65898  -75.94850  -117.57360 1.000 39.95187  ? 115 LYS A O    1 
ATOM   1358   C CB   . LYS A  1 114 ? -88.39779  -77.83176  -118.57515 1.000 36.69519  ? 115 LYS A CB   1 
ATOM   1359   C CG   . LYS A  1 114 ? -87.38926  -77.94803  -117.43410 1.000 58.32294  ? 115 LYS A CG   1 
ATOM   1360   C CD   . LYS A  1 114 ? -85.92584  -77.83376  -117.90069 1.000 54.60843  ? 115 LYS A CD   1 
ATOM   1361   C CE   . LYS A  1 114 ? -85.63030  -78.65538  -119.15355 1.000 52.37621  ? 115 LYS A CE   1 
ATOM   1362   N NZ   . LYS A  1 114 ? -84.27598  -79.27232  -119.14303 1.000 70.04474  ? 115 LYS A NZ   1 
ATOM   1363   H H    . LYS A  1 114 ? -90.48568  -77.61451  -119.94250 1.000 47.28186  ? 115 LYS A H    1 
ATOM   1364   H HA   . LYS A  1 114 ? -89.85740  -78.99171  -117.71806 1.000 50.09931  ? 115 LYS A HA   1 
ATOM   1365   H HB2  . LYS A  1 114 ? -88.13711  -78.46134  -119.26549 1.000 44.49371  ? 115 LYS A HB2  1 
ATOM   1366   H HB3  . LYS A  1 114 ? -88.35279  -76.92563  -118.91837 1.000 44.49371  ? 115 LYS A HB3  1 
ATOM   1367   H HG2  . LYS A  1 114 ? -87.55393  -77.23697  -116.79521 1.000 70.44702  ? 115 LYS A HG2  1 
ATOM   1368   H HG3  . LYS A  1 114 ? -87.49793  -78.81121  -117.00512 1.000 70.44702  ? 115 LYS A HG3  1 
ATOM   1369   H HD2  . LYS A  1 114 ? -85.73038  -76.90490  -118.10046 1.000 65.98960  ? 115 LYS A HD2  1 
ATOM   1370   H HD3  . LYS A  1 114 ? -85.34361  -78.15041  -117.19243 1.000 65.98960  ? 115 LYS A HD3  1 
ATOM   1371   H HE2  . LYS A  1 114 ? -86.28270  -79.36988  -119.22254 1.000 63.31094  ? 115 LYS A HE2  1 
ATOM   1372   H HE3  . LYS A  1 114 ? -85.68828  -78.07706  -119.93014 1.000 63.31094  ? 115 LYS A HE3  1 
ATOM   1373   H HZ1  . LYS A  1 114 ? -84.14247  -79.72640  -119.89675 1.000 84.51318  ? 115 LYS A HZ1  1 
ATOM   1374   H HZ2  . LYS A  1 114 ? -83.65386  -78.63974  -119.07287 1.000 84.51318  ? 115 LYS A HZ2  1 
ATOM   1375   H HZ3  . LYS A  1 114 ? -84.20059  -79.82937  -118.45302 1.000 84.51318  ? 115 LYS A HZ3  1 
ATOM   1376   N N    . ILE A  1 115 ? -90.36649  -77.43729  -115.89918 1.000 40.52451  ? 116 ILE A N    1 
ATOM   1377   C CA   . ILE A  1 115 ? -90.81090  -76.55183  -114.83203 1.000 37.23096  ? 116 ILE A CA   1 
ATOM   1378   C C    . ILE A  1 115 ? -89.62155  -76.22319  -113.94433 1.000 41.41078  ? 116 ILE A C    1 
ATOM   1379   O O    . ILE A  1 115 ? -88.89440  -77.12224  -113.50345 1.000 48.61495  ? 116 ILE A O    1 
ATOM   1380   C CB   . ILE A  1 115 ? -91.95106  -77.18156  -114.01122 1.000 40.86299  ? 116 ILE A CB   1 
ATOM   1381   C CG1  . ILE A  1 115 ? -93.02448  -77.71361  -114.96395 1.000 42.93828  ? 116 ILE A CG1  1 
ATOM   1382   C CG2  . ILE A  1 115 ? -92.49785  -76.16215  -113.01412 1.000 48.12457  ? 116 ILE A CG2  1 
ATOM   1383   C CD1  . ILE A  1 115 ? -94.39531  -77.87499  -114.34860 1.000 49.59838  ? 116 ILE A CD1  1 
ATOM   1384   H H    . ILE A  1 115 ? -90.13214  -78.21600  -115.61939 1.000 49.08890  ? 116 ILE A H    1 
ATOM   1385   H HA   . ILE A  1 115 ? -91.13486  -75.72551  -115.22338 1.000 45.13664  ? 116 ILE A HA   1 
ATOM   1386   H HB   . ILE A  1 115 ? -91.62007  -77.93311  -113.49497 1.000 49.49508  ? 116 ILE A HB   1 
ATOM   1387   H HG12 . ILE A  1 115 ? -93.10949  -77.09632  -115.70733 1.000 51.98542  ? 116 ILE A HG12 1 
ATOM   1388   H HG13 . ILE A  1 115 ? -92.74531  -78.58481  -115.28640 1.000 51.98542  ? 116 ILE A HG13 1 
ATOM   1389   H HG21 . ILE A  1 115 ? -93.18834  -76.58323  -112.47857 1.000 58.20898  ? 116 ILE A HG21 1 
ATOM   1390   H HG22 . ILE A  1 115 ? -91.77454  -75.85977  -112.44291 1.000 58.20898  ? 116 ILE A HG22 1 
ATOM   1391   H HG23 . ILE A  1 115 ? -92.86987  -75.41105  -113.50234 1.000 58.20898  ? 116 ILE A HG23 1 
ATOM   1392   H HD11 . ILE A  1 115 ? -94.99067  -78.27202  -115.00344 1.000 59.97754  ? 116 ILE A HD11 1 
ATOM   1393   H HD12 . ILE A  1 115 ? -94.32676  -78.45141  -113.57147 1.000 59.97754  ? 116 ILE A HD12 1 
ATOM   1394   H HD13 . ILE A  1 115 ? -94.72788  -77.00270  -114.08513 1.000 59.97754  ? 116 ILE A HD13 1 
ATOM   1395   N N    . VAL A  1 116 ? -89.43047  -74.93728  -113.67715 1.000 43.64588  ? 117 VAL A N    1 
ATOM   1396   C CA   . VAL A  1 116 ? -88.38422  -74.45936  -112.78502 1.000 43.86385  ? 117 VAL A CA   1 
ATOM   1397   C C    . VAL A  1 116 ? -89.05990  -73.64215  -111.69720 1.000 44.59494  ? 117 VAL A C    1 
ATOM   1398   O O    . VAL A  1 116 ? -89.76546  -72.67025  -111.99312 1.000 51.27027  ? 117 VAL A O    1 
ATOM   1399   C CB   . VAL A  1 116 ? -87.33193  -73.62870  -113.53257 1.000 37.02873  ? 117 VAL A CB   1 
ATOM   1400   C CG1  . VAL A  1 116 ? -86.29543  -73.09390  -112.56481 1.000 40.82611  ? 117 VAL A CG1  1 
ATOM   1401   C CG2  . VAL A  1 116 ? -86.67475  -74.47113  -114.61422 1.000 36.21309  ? 117 VAL A CG2  1 
ATOM   1402   H H    . VAL A  1 116 ? -89.90871  -74.30527  -114.01098 1.000 52.83454  ? 117 VAL A H    1 
ATOM   1403   H HA   . VAL A  1 116 ? -87.93232  -75.21193  -112.37232 1.000 53.09610  ? 117 VAL A HA   1 
ATOM   1404   H HB   . VAL A  1 116 ? -87.76449  -72.87104  -113.95652 1.000 44.89396  ? 117 VAL A HB   1 
ATOM   1405   H HG11 . VAL A  1 116 ? -85.63139  -72.58942  -113.06024 1.000 49.45082  ? 117 VAL A HG11 1 
ATOM   1406   H HG12 . VAL A  1 116 ? -86.73387  -72.51832  -111.91875 1.000 49.45082  ? 117 VAL A HG12 1 
ATOM   1407   H HG13 . VAL A  1 116 ? -85.87311  -73.83963  -112.11047 1.000 49.45082  ? 117 VAL A HG13 1 
ATOM   1408   H HG21 . VAL A  1 116 ? -86.01533  -73.93149  -115.07775 1.000 43.91520  ? 117 VAL A HG21 1 
ATOM   1409   H HG22 . VAL A  1 116 ? -86.24479  -75.23618  -114.20103 1.000 43.91520  ? 117 VAL A HG22 1 
ATOM   1410   H HG23 . VAL A  1 116 ? -87.35461  -74.77065  -115.23790 1.000 43.91520  ? 117 VAL A HG23 1 
ATOM   1411   N N    . LYS A  1 117 ? -88.85588  -74.03958  -110.44705 1.000 46.53593  ? 118 LYS A N    1 
ATOM   1412   C CA   . LYS A  1 117 ? -89.49459  -73.38171  -109.31929 1.000 53.30057  ? 118 LYS A CA   1 
ATOM   1413   C C    . LYS A  1 117 ? -88.67852  -72.17945  -108.86101 1.000 60.87789  ? 118 LYS A C    1 
ATOM   1414   O O    . LYS A  1 117 ? -87.44491  -72.18085  -108.90755 1.000 53.70740  ? 118 LYS A O    1 
ATOM   1415   C CB   . LYS A  1 117 ? -89.67248  -74.36083  -108.15761 1.000 53.76200  ? 118 LYS A CB   1 
ATOM   1416   C CG   . LYS A  1 117 ? -90.69567  -75.45598  -108.41827 1.000 57.35293  ? 118 LYS A CG   1 
ATOM   1417   C CD   . LYS A  1 117 ? -90.38083  -76.70852  -107.61589 1.000 60.59289  ? 118 LYS A CD   1 
ATOM   1418   C CE   . LYS A  1 117 ? -91.61045  -77.59224  -107.44727 1.000 64.93334  ? 118 LYS A CE   1 
ATOM   1419   N NZ   . LYS A  1 117 ? -91.99781  -77.76220  -106.01489 1.000 65.80861  ? 118 LYS A NZ   1 
ATOM   1420   H H    . LYS A  1 117 ? -88.34576  -74.69553  -110.22545 1.000 56.30260  ? 118 LYS A H    1 
ATOM   1421   H HA   . LYS A  1 117 ? -90.37059  -73.06443  -109.58921 1.000 64.42017  ? 118 LYS A HA   1 
ATOM   1422   H HB2  . LYS A  1 117 ? -88.82076  -74.78972  -107.98005 1.000 64.97389  ? 118 LYS A HB2  1 
ATOM   1423   H HB3  . LYS A  1 117 ? -89.96381  -73.86552  -107.37614 1.000 64.97389  ? 118 LYS A HB3  1 
ATOM   1424   H HG2  . LYS A  1 117 ? -91.57652  -75.14157  -108.16106 1.000 69.28300  ? 118 LYS A HG2  1 
ATOM   1425   H HG3  . LYS A  1 117 ? -90.68773  -75.68649  -109.36045 1.000 69.28300  ? 118 LYS A HG3  1 
ATOM   1426   H HD2  . LYS A  1 117 ? -89.69850  -77.22142  -108.07660 1.000 73.17095  ? 118 LYS A HD2  1 
ATOM   1427   H HD3  . LYS A  1 117 ? -90.06598  -76.45399  -106.73443 1.000 73.17095  ? 118 LYS A HD3  1 
ATOM   1428   H HE2  . LYS A  1 117 ? -92.35806  -77.18891  -107.91558 1.000 78.37950  ? 118 LYS A HE2  1 
ATOM   1429   H HE3  . LYS A  1 117 ? -91.42339  -78.47019  -107.81484 1.000 78.37950  ? 118 LYS A HE3  1 
ATOM   1430   H HZ1  . LYS A  1 117 ? -91.82517  -78.59398  -105.74951 1.000 79.42982  ? 118 LYS A HZ1  1 
ATOM   1431   H HZ2  . LYS A  1 117 ? -91.53786  -77.19527  -105.50584 1.000 79.42982  ? 118 LYS A HZ2  1 
ATOM   1432   H HZ3  . LYS A  1 117 ? -92.86725  -77.60126  -105.91353 1.000 79.42982  ? 118 LYS A HZ3  1 
ATOM   1433   N N    . TRP A  1 118 ? -89.38769  -71.15056  -108.40796 1.000 60.70947  ? 119 TRP A N    1 
ATOM   1434   C CA   . TRP A  1 118 ? -88.75971  -69.93717  -107.89492 1.000 57.66703  ? 119 TRP A CA   1 
ATOM   1435   C C    . TRP A  1 118 ? -88.12238  -70.24468  -106.54940 1.000 60.08302  ? 119 TRP A C    1 
ATOM   1436   O O    . TRP A  1 118 ? -88.79230  -70.24885  -105.51508 1.000 61.35098  ? 119 TRP A O    1 
ATOM   1437   C CB   . TRP A  1 118 ? -89.79008  -68.82139  -107.76771 1.000 55.37598  ? 119 TRP A CB   1 
ATOM   1438   C CG   . TRP A  1 118 ? -89.24311  -67.55812  -107.17271 1.000 52.66327  ? 119 TRP A CG   1 
ATOM   1439   C CD1  . TRP A  1 118 ? -88.01679  -67.00986  -107.40083 1.000 51.23430  ? 119 TRP A CD1  1 
ATOM   1440   C CD2  . TRP A  1 118 ? -89.90822  -66.68360  -106.25135 1.000 52.42003  ? 119 TRP A CD2  1 
ATOM   1441   N NE1  . TRP A  1 118 ? -87.87575  -65.84846  -106.67977 1.000 50.82039  ? 119 TRP A NE1  1 
ATOM   1442   C CE2  . TRP A  1 118 ? -89.02324  -65.62662  -105.96605 1.000 46.67780  ? 119 TRP A CE2  1 
ATOM   1443   C CE3  . TRP A  1 118 ? -91.16636  -66.69251  -105.64107 1.000 52.55268  ? 119 TRP A CE3  1 
ATOM   1444   C CZ2  . TRP A  1 118 ? -89.35369  -64.59013  -105.09669 1.000 50.08586  ? 119 TRP A CZ2  1 
ATOM   1445   C CZ3  . TRP A  1 118 ? -91.49302  -65.66113  -104.77799 1.000 53.42918  ? 119 TRP A CZ3  1 
ATOM   1446   C CH2  . TRP A  1 118 ? -90.58986  -64.62579  -104.51326 1.000 56.89980  ? 119 TRP A CH2  1 
ATOM   1447   H H    . TRP A  1 118 ? -90.24719  -71.13039  -108.38681 1.000 73.31085  ? 119 TRP A H    1 
ATOM   1448   H HA   . TRP A  1 118 ? -88.06682  -69.64880  -108.50946 1.000 69.65992  ? 119 TRP A HA   1 
ATOM   1449   H HB2  . TRP A  1 118 ? -90.13065  -68.60924  -108.65083 1.000 66.91066  ? 119 TRP A HB2  1 
ATOM   1450   H HB3  . TRP A  1 118 ? -90.51297  -69.12791  -107.19817 1.000 66.91066  ? 119 TRP A HB3  1 
ATOM   1451   H HD1  . TRP A  1 118 ? -87.36908  -67.36946  -107.96301 1.000 61.94064  ? 119 TRP A HD1  1 
ATOM   1452   H HE1  . TRP A  1 118 ? -87.17991  -65.34309  -106.67719 1.000 61.44395  ? 119 TRP A HE1  1 
ATOM   1453   H HE3  . TRP A  1 118 ? -91.77147  -67.37779  -105.81175 1.000 63.52270  ? 119 TRP A HE3  1 
ATOM   1454   H HZ2  . TRP A  1 118 ? -88.75622  -63.89979  -104.91960 1.000 60.56251  ? 119 TRP A HZ2  1 
ATOM   1455   H HZ3  . TRP A  1 118 ? -92.32721  -65.65614  -104.36690 1.000 64.57451  ? 119 TRP A HZ3  1 
ATOM   1456   H HH2  . TRP A  1 118 ? -90.83581  -63.94669  -103.92740 1.000 68.73925  ? 119 TRP A HH2  1 
ATOM   1457   N N    . ASP A  1 119 ? -86.81903  -70.50556  -106.54857 1.000 76.20281  ? 120 ASP A N    1 
ATOM   1458   C CA   . ASP A  1 119 ? -86.09124  -70.73388  -105.29906 1.000 72.35273  ? 120 ASP A CA   1 
ATOM   1459   C C    . ASP A  1 119 ? -86.05126  -69.41273  -104.53171 1.000 79.99085  ? 120 ASP A C    1 
ATOM   1460   O O    . ASP A  1 119 ? -85.10296  -68.63693  -104.61002 1.000 90.35779  ? 120 ASP A O    1 
ATOM   1461   C CB   . ASP A  1 119 ? -84.68689  -71.24715  -105.57644 1.000 79.32102  ? 120 ASP A CB   1 
ATOM   1462   C CG   . ASP A  1 119 ? -84.08393  -71.95613  -104.38105 1.000 90.04516  ? 120 ASP A CG   1 
ATOM   1463   O OD1  . ASP A  1 119 ? -84.36386  -71.53545  -103.23841 1.000 91.78739  ? 120 ASP A OD1  1 
ATOM   1464   O OD2  . ASP A  1 119 ? -83.33488  -72.93460  -104.58381 1.000 96.63529  ? 120 ASP A OD2  1 
ATOM   1465   H H    . ASP A  1 119 ? -86.33295  -70.55601  -107.25623 1.000 91.90286  ? 120 ASP A H    1 
ATOM   1466   H HA   . ASP A  1 119 ? -86.55841  -71.39951  -104.77031 1.000 87.28277  ? 120 ASP A HA   1 
ATOM   1467   H HB2  . ASP A  1 119 ? -84.71869  -71.87534  -106.31486 1.000 95.64471  ? 120 ASP A HB2  1 
ATOM   1468   H HB3  . ASP A  1 119 ? -84.11408  -70.49778  -105.80280 1.000 95.64471  ? 120 ASP A HB3  1 
ATOM   1469   N N    . ARG A  1 120 ? -87.12379  -69.16093  -103.76394 1.000 72.78630  ? 121 ARG A N    1 
ATOM   1470   C CA   . ARG A  1 120 ? -87.25636  -67.89167  -103.04932 1.000 80.01790  ? 121 ARG A CA   1 
ATOM   1471   C C    . ARG A  1 120 ? -86.19232  -67.70977  -101.97667 1.000 91.12536  ? 121 ARG A C    1 
ATOM   1472   O O    . ARG A  1 120 ? -85.97003  -66.58004  -101.52726 1.000 91.71032  ? 121 ARG A O    1 
ATOM   1473   C CB   . ARG A  1 120 ? -88.65143  -67.80233  -102.42553 1.000 84.45692  ? 121 ARG A CB   1 
ATOM   1474   C CG   . ARG A  1 120 ? -88.90059  -66.56667  -101.57882 1.000 81.23451  ? 121 ARG A CG   1 
ATOM   1475   C CD   . ARG A  1 120 ? -90.39281  -66.36187  -101.34835 1.000 83.15842  ? 121 ARG A CD   1 
ATOM   1476   N NE   . ARG A  1 120 ? -90.94572  -67.34371  -100.42150 1.000 94.71575  ? 121 ARG A NE   1 
ATOM   1477   C CZ   . ARG A  1 120 ? -92.20058  -67.34685  -99.99099  1.000 100.06479 ? 121 ARG A CZ   1 
ATOM   1478   N NH1  . ARG A  1 120 ? -93.06997  -66.43149  -100.38823 1.000 94.72297  ? 121 ARG A NH1  1 
ATOM   1479   N NH2  . ARG A  1 120 ? -92.59345  -68.29317  -99.14147  1.000 83.23900  ? 121 ARG A NH2  1 
ATOM   1480   H H    . ARG A  1 120 ? -87.77894  -69.70504  -103.64428 1.000 87.80305  ? 121 ARG A H    1 
ATOM   1481   H HA   . ARG A  1 120 ? -87.15476  -67.16360  -103.68217 1.000 96.48096  ? 121 ARG A HA   1 
ATOM   1482   H HB2  . ARG A  1 120 ? -89.30732  -67.80173  -103.14017 1.000 101.80779 ? 121 ARG A HB2  1 
ATOM   1483   H HB3  . ARG A  1 120 ? -88.78252  -68.57618  -101.85555 1.000 101.80779 ? 121 ARG A HB3  1 
ATOM   1484   H HG2  . ARG A  1 120 ? -88.46741  -66.67137  -100.71725 1.000 97.94091  ? 121 ARG A HG2  1 
ATOM   1485   H HG3  . ARG A  1 120 ? -88.54921  -65.78554  -102.03407 1.000 97.94091  ? 121 ARG A HG3  1 
ATOM   1486   H HD2  . ARG A  1 120 ? -90.53942  -65.47832  -100.97587 1.000 100.24959 ? 121 ARG A HD2  1 
ATOM   1487   H HD3  . ARG A  1 120 ? -90.86052  -66.44726  -102.19384 1.000 100.24959 ? 121 ARG A HD3  1 
ATOM   1488   H HE   . ARG A  1 120 ? -90.42229  -67.96283  -100.13460 1.000 114.11838 ? 121 ARG A HE   1 
ATOM   1489   H HH11 . ARG A  1 120 ? -92.82599  -65.81649  -100.93765 1.000 114.12705 ? 121 ARG A HH11 1 
ATOM   1490   H HH12 . ARG A  1 120 ? -93.87888  -66.45166  -100.09695 1.000 114.12705 ? 121 ARG A HH12 1 
ATOM   1491   H HH21 . ARG A  1 120 ? -92.03618  -68.89293  -98.87815  1.000 100.34629 ? 121 ARG A HH21 1 
ATOM   1492   H HH22 . ARG A  1 120 ? -93.40457  -68.30486  -98.85589  1.000 100.34629 ? 121 ARG A HH22 1 
ATOM   1493   N N    . ASP A  1 121 ? -85.52954  -68.79037  -101.55591 1.000 107.24033 ? 122 ASP A N    1 
ATOM   1494   C CA   . ASP A  1 121 ? -84.46195  -68.72175  -100.56551 1.000 109.28056 ? 122 ASP A CA   1 
ATOM   1495   C C    . ASP A  1 121 ? -83.10425  -68.41839  -101.18971 1.000 113.88550 ? 122 ASP A C    1 
ATOM   1496   O O    . ASP A  1 121 ? -82.06888  -68.80285  -100.62872 1.000 126.06424 ? 122 ASP A O    1 
ATOM   1497   C CB   . ASP A  1 121 ? -84.39974  -70.02789  -99.77134  1.000 106.54895 ? 122 ASP A CB   1 
ATOM   1498   H H    . ASP A  1 121 ? -85.68617  -69.58780  -101.83729 1.000 129.14789 ? 122 ASP A H    1 
ATOM   1499   H HA   . ASP A  1 121 ? -84.66822  -68.00466  -99.94572  1.000 131.59616 ? 122 ASP A HA   1 
ATOM   1500   N N    . MET A  1 122 ? -83.08276  -67.74264  -102.33619 1.000 98.61701  ? 123 MET A N    1 
ATOM   1501   C CA   . MET A  1 122 ? -81.83610  -67.37394  -103.00013 1.000 103.64381 ? 123 MET A CA   1 
ATOM   1502   C C    . MET A  1 122 ? -81.74576  -65.85696  -103.15654 1.000 103.67700 ? 123 MET A C    1 
ATOM   1503   O O    . MET A  1 122 ? -80.66673  -65.27177  -103.05278 1.000 99.64426  ? 123 MET A O    1 
ATOM   1504   C CB   . MET A  1 122 ? -81.73335  -68.05044  -104.36948 1.000 101.45155 ? 123 MET A CB   1 
ATOM   1505   C CG   . MET A  1 122 ? -81.37991  -69.53079  -104.30933 1.000 100.67041 ? 123 MET A CG   1 
ATOM   1506   S SD   . MET A  1 122 ? -80.23307  -70.04343  -105.60605 1.000 106.57174 ? 123 MET A SD   1 
ATOM   1507   C CE   . MET A  1 122 ? -78.66235  -69.51632  -104.91438 1.000 98.89301  ? 123 MET A CE   1 
ATOM   1508   H H    . MET A  1 122 ? -83.78711  -67.48246  -102.75546 1.000 118.79990 ? 123 MET A H    1 
ATOM   1509   H HA   . MET A  1 122 ? -81.08897  -67.68461  -102.46517 1.000 124.83207 ? 123 MET A HA   1 
ATOM   1510   H HB2  . MET A  1 122 ? -82.58862  -67.97014  -104.82000 1.000 122.20135 ? 123 MET A HB2  1 
ATOM   1511   H HB3  . MET A  1 122 ? -81.04360  -67.60391  -104.88500 1.000 122.20135 ? 123 MET A HB3  1 
ATOM   1512   H HG2  . MET A  1 122 ? -80.96528  -69.72020  -103.45311 1.000 121.26398 ? 123 MET A HG2  1 
ATOM   1513   H HG3  . MET A  1 122 ? -82.19220  -70.05189  -104.40709 1.000 121.26398 ? 123 MET A HG3  1 
ATOM   1514   H HE1  . MET A  1 122 ? -77.95167  -69.74646  -105.53314 1.000 119.13110 ? 123 MET A HE1  1 
ATOM   1515   H HE2  . MET A  1 122 ? -78.68381  -68.55626  -104.77756 1.000 119.13110 ? 123 MET A HE2  1 
ATOM   1516   H HE3  . MET A  1 122 ? -78.52273  -69.96810  -104.06744 1.000 119.13110 ? 123 MET A HE3  1 
ATOM   1517   N N    . SER A  1 142 ? -65.93986  -44.06177  -119.81361 1.000 131.82934 ? 143 SER A N    1 
ATOM   1518   C CA   . SER A  1 142 ? -65.03299  -45.16371  -119.51546 1.000 133.64153 ? 143 SER A CA   1 
ATOM   1519   C C    . SER A  1 142 ? -65.55556  -46.47312  -120.09822 1.000 128.13735 ? 143 SER A C    1 
ATOM   1520   O O    . SER A  1 142 ? -65.94827  -47.37737  -119.36029 1.000 132.10530 ? 143 SER A O    1 
ATOM   1521   C CB   . SER A  1 142 ? -64.83932  -45.30425  -118.00393 1.000 143.45203 ? 143 SER A CB   1 
ATOM   1522   H HA   . SER A  1 142 ? -64.16857  -44.97843  -119.91464 1.000 160.82932 ? 143 SER A HA   1 
ATOM   1523   N N    . GLY A  1 143 ? -65.55884  -46.56727  -121.41542 1.000 111.27719 ? 144 GLY A N    1 
ATOM   1524   C CA   . GLY A  1 143 ? -66.00376  -47.76252  -122.10441 1.000 103.81067 ? 144 GLY A CA   1 
ATOM   1525   C C    . GLY A  1 143 ? -66.58425  -47.42760  -123.46158 1.000 84.68102  ? 144 GLY A C    1 
ATOM   1526   O O    . GLY A  1 143 ? -66.94156  -46.29077  -123.76345 1.000 82.11334  ? 144 GLY A O    1 
ATOM   1527   H H    . GLY A  1 143 ? -65.30246  -45.93869  -121.94340 1.000 133.99211 ? 144 GLY A H    1 
ATOM   1528   H HA2  . GLY A  1 143 ? -65.25436  -48.36592  -122.22774 1.000 125.03229 ? 144 GLY A HA2  1 
ATOM   1529   H HA3  . GLY A  1 143 ? -66.68484  -48.20851  -121.57705 1.000 125.03229 ? 144 GLY A HA3  1 
ATOM   1530   N N    . SER A  1 144 ? -66.68513  -48.45422  -124.30159 1.000 74.53561  ? 145 SER A N    1 
ATOM   1531   C CA   . SER A  1 144 ? -67.18709  -48.28669  -125.65436 1.000 58.68461  ? 145 SER A CA   1 
ATOM   1532   C C    . SER A  1 144 ? -68.71033  -48.16254  -125.65375 1.000 52.52833  ? 145 SER A C    1 
ATOM   1533   O O    . SER A  1 144 ? -69.38427  -48.38811  -124.64556 1.000 59.44827  ? 145 SER A O    1 
ATOM   1534   C CB   . SER A  1 144 ? -66.75262  -49.46132  -126.53122 1.000 49.91680  ? 145 SER A CB   1 
ATOM   1535   H H    . SER A  1 144 ? -66.46675  -49.26306  -124.10744 1.000 89.90222  ? 145 SER A H    1 
ATOM   1536   H HA   . SER A  1 144 ? -66.81836  -47.47170  -126.02949 1.000 70.88102  ? 145 SER A HA   1 
ATOM   1537   N N    . HIS A  1 145 ? -69.25154  -47.78996  -126.81103 1.000 43.52539  ? 146 HIS A N    1 
ATOM   1538   C CA   . HIS A  1 145 ? -70.68873  -47.72503  -127.02707 1.000 42.60208  ? 146 HIS A CA   1 
ATOM   1539   C C    . HIS A  1 145 ? -71.01503  -48.38614  -128.35741 1.000 38.96897  ? 146 HIS A C    1 
ATOM   1540   O O    . HIS A  1 145 ? -70.15655  -48.52485  -129.23332 1.000 40.05174  ? 146 HIS A O    1 
ATOM   1541   C CB   . HIS A  1 145 ? -71.20965  -46.28191  -127.02719 1.000 44.50415  ? 146 HIS A CB   1 
ATOM   1542   C CG   . HIS A  1 145 ? -71.13879  -45.61355  -125.69094 1.000 40.65704  ? 146 HIS A CG   1 
ATOM   1543   N ND1  . HIS A  1 145 ? -72.02781  -45.88676  -124.67406 1.000 44.71041  ? 146 HIS A ND1  1 
ATOM   1544   C CD2  . HIS A  1 145 ? -70.28418  -44.68272  -125.20460 1.000 44.17703  ? 146 HIS A CD2  1 
ATOM   1545   C CE1  . HIS A  1 145 ? -71.72411  -45.15197  -123.61880 1.000 50.98324  ? 146 HIS A CE1  1 
ATOM   1546   N NE2  . HIS A  1 145 ? -70.66995  -44.41267  -123.91454 1.000 48.20626  ? 146 HIS A NE2  1 
ATOM   1547   H H    . HIS A  1 145 ? -68.79230  -47.56469  -127.50237 1.000 52.68996  ? 146 HIS A H    1 
ATOM   1548   H HA   . HIS A  1 145 ? -71.14154  -48.20297  -126.31472 1.000 51.58198  ? 146 HIS A HA   1 
ATOM   1549   H HB2  . HIS A  1 145 ? -70.67849  -45.75898  -127.64792 1.000 53.86447  ? 146 HIS A HB2  1 
ATOM   1550   H HB3  . HIS A  1 145 ? -72.13843  -46.28595  -127.30693 1.000 53.86447  ? 146 HIS A HB3  1 
ATOM   1551   H HD1  . HIS A  1 145 ? -72.67825  -46.44756  -124.71923 1.000 54.11198  ? 146 HIS A HD1  1 
ATOM   1552   H HD2  . HIS A  1 145 ? -69.56969  -44.29823  -125.65910 1.000 53.47192  ? 146 HIS A HD2  1 
ATOM   1553   H HE1  . HIS A  1 145 ? -72.17577  -45.15474  -122.80584 1.000 61.63938  ? 146 HIS A HE1  1 
ATOM   1554   N N    . SER A  1 146 ? -72.27517  -48.78450  -128.50804 1.000 37.84096  ? 147 SER A N    1 
ATOM   1555   C CA   . SER A  1 146 ? -72.68901  -49.51116  -129.69698 1.000 42.95657  ? 147 SER A CA   1 
ATOM   1556   C C    . SER A  1 146 ? -74.15128  -49.22880  -129.99776 1.000 40.04491  ? 147 SER A C    1 
ATOM   1557   O O    . SER A  1 146 ? -74.94644  -48.95976  -129.09508 1.000 39.24613  ? 147 SER A O    1 
ATOM   1558   C CB   . SER A  1 146 ? -72.47806  -51.02050  -129.52076 1.000 41.83222  ? 147 SER A CB   1 
ATOM   1559   O OG   . SER A  1 146 ? -73.21628  -51.50168  -128.40977 1.000 52.21699  ? 147 SER A OG   1 
ATOM   1560   H H    . SER A  1 146 ? -72.90336  -48.64544  -127.93739 1.000 45.86864  ? 147 SER A H    1 
ATOM   1561   H HA   . SER A  1 146 ? -72.16766  -49.20092  -130.45384 1.000 52.00738  ? 147 SER A HA   1 
ATOM   1562   H HB2  . SER A  1 146 ? -72.77768  -51.47776  -130.32203 1.000 50.65815  ? 147 SER A HB2  1 
ATOM   1563   H HB3  . SER A  1 146 ? -71.53506  -51.19330  -129.37315 1.000 50.65815  ? 147 SER A HB3  1 
ATOM   1564   H HG   . SER A  1 146 ? -73.09305  -52.32761  -128.31891 1.000 63.11988  ? 147 SER A HG   1 
ATOM   1565   N N    . MET A  1 147 ? -74.49046  -49.28286  -131.28344 1.000 38.98770  ? 148 MET A N    1 
ATOM   1566   C CA   . MET A  1 147 ? -75.87152  -49.32521  -131.73996 1.000 39.61313  ? 148 MET A CA   1 
ATOM   1567   C C    . MET A  1 147 ? -76.06692  -50.60235  -132.54240 1.000 36.11388  ? 148 MET A C    1 
ATOM   1568   O O    . MET A  1 147 ? -75.26589  -50.90676  -133.43232 1.000 39.50939  ? 148 MET A O    1 
ATOM   1569   C CB   . MET A  1 147 ? -76.23017  -48.11421  -132.59669 1.000 45.96325  ? 148 MET A CB   1 
ATOM   1570   C CG   . MET A  1 147 ? -77.63037  -48.19965  -133.18552 1.000 42.04369  ? 148 MET A CG   1 
ATOM   1571   S SD   . MET A  1 147 ? -78.25701  -46.60319  -133.72124 1.000 48.05997  ? 148 MET A SD   1 
ATOM   1572   C CE   . MET A  1 147 ? -77.37655  -46.39838  -135.26602 1.000 38.87088  ? 148 MET A CE   1 
ATOM   1573   H H    . MET A  1 147 ? -73.91934  -49.29628  -131.92628 1.000 47.24472  ? 148 MET A H    1 
ATOM   1574   H HA   . MET A  1 147 ? -76.46096  -49.31661  -130.96965 1.000 47.99524  ? 148 MET A HA   1 
ATOM   1575   H HB2  . MET A  1 147 ? -76.18373  -47.31540  -132.04838 1.000 55.61538  ? 148 MET A HB2  1 
ATOM   1576   H HB3  . MET A  1 147 ? -75.59958  -48.04975  -133.33092 1.000 55.61538  ? 148 MET A HB3  1 
ATOM   1577   H HG2  . MET A  1 147 ? -77.61410  -48.78935  -133.95551 1.000 50.91191  ? 148 MET A HG2  1 
ATOM   1578   H HG3  . MET A  1 147 ? -78.23548  -48.54910  -132.51274 1.000 50.91191  ? 148 MET A HG3  1 
ATOM   1579   H HE1  . MET A  1 147 ? -77.63644  -45.55482  -135.66821 1.000 47.10455  ? 148 MET A HE1  1 
ATOM   1580   H HE2  . MET A  1 147 ? -76.42291  -46.40036  -135.08864 1.000 47.10455  ? 148 MET A HE2  1 
ATOM   1581   H HE3  . MET A  1 147 ? -77.60424  -47.13156  -135.85890 1.000 47.10455  ? 148 MET A HE3  1 
ATOM   1582   N N    . ARG A  1 148 ? -77.13349  -51.33683  -132.23487 1.000 42.83998  ? 149 ARG A N    1 
ATOM   1583   C CA   . ARG A  1 148 ? -77.37445  -52.64464  -132.82237 1.000 38.78569  ? 149 ARG A CA   1 
ATOM   1584   C C    . ARG A  1 148 ? -78.82840  -52.77091  -133.24419 1.000 42.52882  ? 149 ARG A C    1 
ATOM   1585   O O    . ARG A  1 148 ? -79.73539  -52.36791  -132.51104 1.000 43.38532  ? 149 ARG A O    1 
ATOM   1586   C CB   . ARG A  1 148 ? -77.03788  -53.76200  -131.83115 1.000 47.48437  ? 149 ARG A CB   1 
ATOM   1587   C CG   . ARG A  1 148 ? -75.60767  -53.73551  -131.35353 1.000 56.19578  ? 149 ARG A CG   1 
ATOM   1588   C CD   . ARG A  1 148 ? -74.69268  -54.22902  -132.44873 1.000 47.93501  ? 149 ARG A CD   1 
ATOM   1589   N NE   . ARG A  1 148 ? -73.41292  -54.68724  -131.92643 1.000 62.52411  ? 149 ARG A NE   1 
ATOM   1590   C CZ   . ARG A  1 148 ? -72.29122  -53.98004  -131.95456 1.000 63.16912  ? 149 ARG A CZ   1 
ATOM   1591   N NH1  . ARG A  1 148 ? -72.24893  -52.76577  -132.48183 1.000 58.36909  ? 149 ARG A NH1  1 
ATOM   1592   N NH2  . ARG A  1 148 ? -71.18327  -54.50488  -131.44014 1.000 65.70035  ? 149 ARG A NH2  1 
ATOM   1593   H H    . ARG A  1 148 ? -77.74113  -51.09165  -131.67786 1.000 51.86746  ? 149 ARG A H    1 
ATOM   1594   H HA   . ARG A  1 148 ? -76.82318  -52.74152  -133.61459 1.000 47.00232  ? 149 ARG A HA   1 
ATOM   1595   H HB2  . ARG A  1 148 ? -77.61185  -53.67363  -131.05421 1.000 57.44074  ? 149 ARG A HB2  1 
ATOM   1596   H HB3  . ARG A  1 148 ? -77.19125  -54.61776  -132.26132 1.000 57.44074  ? 149 ARG A HB3  1 
ATOM   1597   H HG2  . ARG A  1 148 ? -75.35614  -52.82762  -131.12251 1.000 67.89443  ? 149 ARG A HG2  1 
ATOM   1598   H HG3  . ARG A  1 148 ? -75.50948  -54.31376  -130.58095 1.000 67.89443  ? 149 ARG A HG3  1 
ATOM   1599   H HD2  . ARG A  1 148 ? -75.11583  -54.97154  -132.90755 1.000 57.98150  ? 149 ARG A HD2  1 
ATOM   1600   H HD3  . ARG A  1 148 ? -74.52360  -53.50618  -133.07308 1.000 57.98150  ? 149 ARG A HD3  1 
ATOM   1601   H HE   . ARG A  1 148 ? -73.38229  -55.47157  -131.57502 1.000 75.48842  ? 149 ARG A HE   1 
ATOM   1602   H HH11 . ARG A  1 148 ? -72.96024  -52.41751  -132.81702 1.000 70.50240  ? 149 ARG A HH11 1 
ATOM   1603   H HH12 . ARG A  1 148 ? -71.51015  -52.32559  -132.48901 1.000 70.50240  ? 149 ARG A HH12 1 
ATOM   1604   H HH21 . ARG A  1 148 ? -71.20047  -55.29258  -131.09541 1.000 79.29990  ? 149 ARG A HH21 1 
ATOM   1605   H HH22 . ARG A  1 148 ? -70.44940  -54.05667  -131.45212 1.000 79.29990  ? 149 ARG A HH22 1 
ATOM   1606   N N    . TYR A  1 149 ? -79.04134  -53.34071  -134.42569 1.000 39.82063  ? 150 TYR A N    1 
ATOM   1607   C CA   . TYR A  1 149 ? -80.37027  -53.66372  -134.92263 1.000 40.33742  ? 150 TYR A CA   1 
ATOM   1608   C C    . TYR A  1 149 ? -80.43790  -55.16296  -135.17173 1.000 39.20278  ? 150 TYR A C    1 
ATOM   1609   O O    . TYR A  1 149 ? -79.55637  -55.72512  -135.83023 1.000 40.18427  ? 150 TYR A O    1 
ATOM   1610   C CB   . TYR A  1 149 ? -80.68305  -52.88341  -136.20052 1.000 36.84313  ? 150 TYR A CB   1 
ATOM   1611   C CG   . TYR A  1 149 ? -81.11735  -51.45606  -135.94898 1.000 35.94458  ? 150 TYR A CG   1 
ATOM   1612   C CD1  . TYR A  1 149 ? -82.38381  -51.17084  -135.45907 1.000 34.92725  ? 150 TYR A CD1  1 
ATOM   1613   C CD2  . TYR A  1 149 ? -80.25826  -50.39286  -136.20008 1.000 41.45805  ? 150 TYR A CD2  1 
ATOM   1614   C CE1  . TYR A  1 149 ? -82.78469  -49.86525  -135.22781 1.000 43.21167  ? 150 TYR A CE1  1 
ATOM   1615   C CE2  . TYR A  1 149 ? -80.64814  -49.08656  -135.97038 1.000 33.54224  ? 150 TYR A CE2  1 
ATOM   1616   C CZ   . TYR A  1 149 ? -81.91342  -48.82853  -135.48460 1.000 40.65204  ? 150 TYR A CZ   1 
ATOM   1617   O OH   . TYR A  1 149 ? -82.31144  -47.53165  -135.25408 1.000 54.29370  ? 150 TYR A OH   1 
ATOM   1618   H H    . TYR A  1 149 ? -78.41226  -53.55502  -134.97152 1.000 48.24425  ? 150 TYR A H    1 
ATOM   1619   H HA   . TYR A  1 149 ? -81.04304  -53.43052  -134.26393 1.000 48.86439  ? 150 TYR A HA   1 
ATOM   1620   H HB2  . TYR A  1 149 ? -79.88667  -52.85796  -136.75372 1.000 44.67125  ? 150 TYR A HB2  1 
ATOM   1621   H HB3  . TYR A  1 149 ? -81.40104  -53.33294  -136.67309 1.000 44.67125  ? 150 TYR A HB3  1 
ATOM   1622   H HD1  . TYR A  1 149 ? -82.97352  -51.86807  -135.28298 1.000 42.37219  ? 150 TYR A HD1  1 
ATOM   1623   H HD2  . TYR A  1 149 ? -79.40515  -50.56335  -136.52879 1.000 50.20914  ? 150 TYR A HD2  1 
ATOM   1624   H HE1  . TYR A  1 149 ? -83.63736  -49.68909  -134.90096 1.000 52.31349  ? 150 TYR A HE1  1 
ATOM   1625   H HE2  . TYR A  1 149 ? -80.06112  -48.38601  -136.14225 1.000 40.71017  ? 150 TYR A HE2  1 
ATOM   1626   H HH   . TYR A  1 149 ? -81.68909  -47.00152  -135.44705 1.000 65.61193  ? 150 TYR A HH   1 
ATOM   1627   N N    . PHE A  1 150 ? -81.47082  -55.80675  -134.63202 1.000 42.13341  ? 151 PHE A N    1 
ATOM   1628   C CA   . PHE A  1 150 ? -81.66851  -57.24498  -134.75932 1.000 40.87992  ? 151 PHE A CA   1 
ATOM   1629   C C    . PHE A  1 150 ? -82.96248  -57.51103  -135.51156 1.000 41.49183  ? 151 PHE A C    1 
ATOM   1630   O O    . PHE A  1 150 ? -84.01186  -56.96114  -135.16022 1.000 39.88015  ? 151 PHE A O    1 
ATOM   1631   C CB   . PHE A  1 150 ? -81.72122  -57.92187  -133.38870 1.000 36.32426  ? 151 PHE A CB   1 
ATOM   1632   C CG   . PHE A  1 150 ? -80.46380  -57.76298  -132.58648 1.000 43.59179  ? 151 PHE A CG   1 
ATOM   1633   C CD1  . PHE A  1 150 ? -79.41864  -58.65965  -132.72540 1.000 43.15646  ? 151 PHE A CD1  1 
ATOM   1634   C CD2  . PHE A  1 150 ? -80.32650  -56.71678  -131.69143 1.000 46.34341  ? 151 PHE A CD2  1 
ATOM   1635   C CE1  . PHE A  1 150 ? -78.25868  -58.51404  -131.98728 1.000 41.01347  ? 151 PHE A CE1  1 
ATOM   1636   C CE2  . PHE A  1 150 ? -79.16840  -56.56704  -130.95045 1.000 47.83530  ? 151 PHE A CE2  1 
ATOM   1637   C CZ   . PHE A  1 150 ? -78.13515  -57.46774  -131.09805 1.000 38.64355  ? 151 PHE A CZ   1 
ATOM   1638   H H    . PHE A  1 150 ? -82.08703  -55.41855  -134.17464 1.000 51.01958  ? 151 PHE A H    1 
ATOM   1639   H HA   . PHE A  1 150 ? -80.93118  -57.62351  -135.26325 1.000 49.51539  ? 151 PHE A HA   1 
ATOM   1640   H HB2  . PHE A  1 150 ? -82.44914  -57.53476  -132.87764 1.000 44.04860  ? 151 PHE A HB2  1 
ATOM   1641   H HB3  . PHE A  1 150 ? -81.87322  -58.87144  -133.51562 1.000 44.04860  ? 151 PHE A HB3  1 
ATOM   1642   H HD1  . PHE A  1 150 ? -79.49755  -59.36845  -133.32229 1.000 52.24724  ? 151 PHE A HD1  1 
ATOM   1643   H HD2  . PHE A  1 150 ? -81.02105  -56.10721  -131.58690 1.000 56.07158  ? 151 PHE A HD2  1 
ATOM   1644   H HE1  . PHE A  1 150 ? -77.56214  -59.12155  -132.09056 1.000 49.67565  ? 151 PHE A HE1  1 
ATOM   1645   H HE2  . PHE A  1 150 ? -79.08668  -55.85911  -130.35290 1.000 57.86185  ? 151 PHE A HE2  1 
ATOM   1646   H HZ   . PHE A  1 150 ? -77.35659  -57.36977  -130.59891 1.000 46.83175  ? 151 PHE A HZ   1 
ATOM   1647   N N    . PHE A  1 151 ? -82.88532  -58.35819  -136.53520 1.000 43.12005  ? 152 PHE A N    1 
ATOM   1648   C CA   . PHE A  1 151 ? -84.02778  -58.69658  -137.36947 1.000 39.32578  ? 152 PHE A CA   1 
ATOM   1649   C C    . PHE A  1 151 ? -84.21031  -60.20417  -137.39519 1.000 46.92989  ? 152 PHE A C    1 
ATOM   1650   O O    . PHE A  1 151 ? -83.23932  -60.95210  -137.54052 1.000 42.88358  ? 152 PHE A O    1 
ATOM   1651   C CB   . PHE A  1 151 ? -83.84617  -58.17592  -138.79549 1.000 40.93477  ? 152 PHE A CB   1 
ATOM   1652   C CG   . PHE A  1 151 ? -83.60606  -56.70226  -138.86851 1.000 44.69345  ? 152 PHE A CG   1 
ATOM   1653   C CD1  . PHE A  1 151 ? -84.66777  -55.82183  -138.96174 1.000 44.46142  ? 152 PHE A CD1  1 
ATOM   1654   C CD2  . PHE A  1 151 ? -82.32104  -56.19321  -138.83075 1.000 45.82017  ? 152 PHE A CD2  1 
ATOM   1655   C CE1  . PHE A  1 151 ? -84.45244  -54.46091  -139.02228 1.000 41.33760  ? 152 PHE A CE1  1 
ATOM   1656   C CE2  . PHE A  1 151 ? -82.10036  -54.83089  -138.89129 1.000 43.01493  ? 152 PHE A CE2  1 
ATOM   1657   C CZ   . PHE A  1 151 ? -83.16767  -53.96504  -138.98720 1.000 40.06551  ? 152 PHE A CZ   1 
ATOM   1658   H H    . PHE A  1 151 ? -82.16127  -58.75861  -136.76975 1.000 52.20355  ? 152 PHE A H    1 
ATOM   1659   H HA   . PHE A  1 151 ? -84.82953  -58.29785  -136.99649 1.000 47.65043  ? 152 PHE A HA   1 
ATOM   1660   H HB2  . PHE A  1 151 ? -83.08302  -58.62109  -139.19588 1.000 49.58121  ? 152 PHE A HB2  1 
ATOM   1661   H HB3  . PHE A  1 151 ? -84.64869  -58.37135  -139.30409 1.000 49.58121  ? 152 PHE A HB3  1 
ATOM   1662   H HD1  . PHE A  1 151 ? -85.53727  -56.15104  -138.98389 1.000 53.81319  ? 152 PHE A HD1  1 
ATOM   1663   H HD2  . PHE A  1 151 ? -81.59779  -56.77401  -138.76390 1.000 55.44369  ? 152 PHE A HD2  1 
ATOM   1664   H HE1  . PHE A  1 151 ? -85.17435  -53.87816  -139.08677 1.000 50.06461  ? 152 PHE A HE1  1 
ATOM   1665   H HE2  . PHE A  1 151 ? -81.23211  -54.49853  -138.86733 1.000 52.07740  ? 152 PHE A HE2  1 
ATOM   1666   H HZ   . PHE A  1 151 ? -83.02109  -53.04758  -139.02818 1.000 48.53810  ? 152 PHE A HZ   1 
ATOM   1667   N N    . THR A  1 152 ? -85.46107  -60.64118  -137.26060 1.000 44.79331  ? 153 THR A N    1 
ATOM   1668   C CA   . THR A  1 152 ? -85.80693  -62.05489  -137.28943 1.000 37.75165  ? 153 THR A CA   1 
ATOM   1669   C C    . THR A  1 152 ? -87.06404  -62.23242  -138.12564 1.000 49.12570  ? 153 THR A C    1 
ATOM   1670   O O    . THR A  1 152 ? -88.04801  -61.51392  -137.92695 1.000 50.43424  ? 153 THR A O    1 
ATOM   1671   C CB   . THR A  1 152 ? -86.03249  -62.59966  -135.87355 1.000 36.08435  ? 153 THR A CB   1 
ATOM   1672   O OG1  . THR A  1 152 ? -84.85405  -62.39358  -135.08555 1.000 41.63837  ? 153 THR A OG1  1 
ATOM   1673   C CG2  . THR A  1 152 ? -86.35743  -64.08355  -135.91078 1.000 41.85770  ? 153 THR A CG2  1 
ATOM   1674   H H    . THR A  1 152 ? -86.13959  -60.12467  -137.14908 1.000 54.21146  ? 153 THR A H    1 
ATOM   1675   H HA   . THR A  1 152 ? -85.08777  -62.56067  -137.69919 1.000 45.76147  ? 153 THR A HA   1 
ATOM   1676   H HB   . THR A  1 152 ? -86.78093  -62.13482  -135.46777 1.000 43.76071  ? 153 THR A HB   1 
ATOM   1677   H HG1  . THR A  1 152 ? -85.00616  -62.59253  -134.28376 1.000 50.42553  ? 153 THR A HG1  1 
ATOM   1678   H HG21 . THR A  1 152 ? -86.47993  -64.41907  -135.00894 1.000 50.68873  ? 153 THR A HG21 1 
ATOM   1679   H HG22 . THR A  1 152 ? -87.17242  -64.23215  -136.41536 1.000 50.68873  ? 153 THR A HG22 1 
ATOM   1680   H HG23 . THR A  1 152 ? -85.63276  -64.57138  -136.33242 1.000 50.68873  ? 153 THR A HG23 1 
ATOM   1681   N N    . SER A  1 153 ? -87.02783  -63.18325  -139.05827 1.000 48.21623  ? 154 SER A N    1 
ATOM   1682   C CA   . SER A  1 153 ? -88.18864  -63.54195  -139.86327 1.000 44.53466  ? 154 SER A CA   1 
ATOM   1683   C C    . SER A  1 153 ? -88.38342  -65.04861  -139.80054 1.000 47.89938  ? 154 SER A C    1 
ATOM   1684   O O    . SER A  1 153 ? -87.43270  -65.80861  -140.01088 1.000 51.88450  ? 154 SER A O    1 
ATOM   1685   C CB   . SER A  1 153 ? -88.02292  -63.09168  -141.31687 1.000 49.40080  ? 154 SER A CB   1 
ATOM   1686   O OG   . SER A  1 153 ? -88.16945  -61.68807  -141.43113 1.000 59.12464  ? 154 SER A OG   1 
ATOM   1687   H H    . SER A  1 153 ? -86.32565  -63.64323  -139.24526 1.000 58.31896  ? 154 SER A H    1 
ATOM   1688   H HA   . SER A  1 153 ? -88.97895  -63.11087  -139.50203 1.000 53.90107  ? 154 SER A HA   1 
ATOM   1689   H HB2  . SER A  1 153 ? -87.13842  -63.34271  -141.62599 1.000 59.74045  ? 154 SER A HB2  1 
ATOM   1690   H HB3  . SER A  1 153 ? -88.69962  -63.52478  -141.86038 1.000 59.74045  ? 154 SER A HB3  1 
ATOM   1691   H HG   . SER A  1 153 ? -88.68368  -61.50390  -142.06929 1.000 71.40906  ? 154 SER A HG   1 
ATOM   1692   N N    . VAL A  1 154 ? -89.61221  -65.47534  -139.51665 1.000 41.96170  ? 155 VAL A N    1 
ATOM   1693   C CA   . VAL A  1 154 ? -89.95029  -66.88796  -139.37636 1.000 47.43350  ? 155 VAL A CA   1 
ATOM   1694   C C    . VAL A  1 154 ? -91.13785  -67.18640  -140.28134 1.000 51.37790  ? 155 VAL A C    1 
ATOM   1695   O O    . VAL A  1 154 ? -92.19818  -66.56233  -140.14874 1.000 51.78795  ? 155 VAL A O    1 
ATOM   1696   C CB   . VAL A  1 154 ? -90.27474  -67.25926  -137.91893 1.000 42.54503  ? 155 VAL A CB   1 
ATOM   1697   C CG1  . VAL A  1 154 ? -90.58478  -68.74507  -137.79839 1.000 46.36564  ? 155 VAL A CG1  1 
ATOM   1698   C CG2  . VAL A  1 154 ? -89.11792  -66.88247  -137.01202 1.000 48.73466  ? 155 VAL A CG2  1 
ATOM   1699   H H    . VAL A  1 154 ? -90.28332  -64.95082  -139.39797 1.000 50.81353  ? 155 VAL A H    1 
ATOM   1700   H HA   . VAL A  1 154 ? -89.20039  -67.42688  -139.67321 1.000 57.37969  ? 155 VAL A HA   1 
ATOM   1701   H HB   . VAL A  1 154 ? -91.06049  -66.76544  -137.63673 1.000 51.51352  ? 155 VAL A HB   1 
ATOM   1702   H HG11 . VAL A  1 154 ? -90.77290  -68.95412  -136.87005 1.000 56.09826  ? 155 VAL A HG11 1 
ATOM   1703   H HG12 . VAL A  1 154 ? -91.35740  -68.95198  -138.34716 1.000 56.09826  ? 155 VAL A HG12 1 
ATOM   1704   H HG13 . VAL A  1 154 ? -89.81698  -69.25361  -138.10295 1.000 56.09826  ? 155 VAL A HG13 1 
ATOM   1705   H HG21 . VAL A  1 154 ? -89.33744  -67.13084  -136.10041 1.000 58.94108  ? 155 VAL A HG21 1 
ATOM   1706   H HG22 . VAL A  1 154 ? -88.32246  -67.35614  -137.30148 1.000 58.94108  ? 155 VAL A HG22 1 
ATOM   1707   H HG23 . VAL A  1 154 ? -88.97161  -65.92520  -137.06795 1.000 58.94108  ? 155 VAL A HG23 1 
ATOM   1708   N N    . SER A  1 155 ? -90.96495  -68.14175  -141.18932 1.000 48.60348  ? 156 SER A N    1 
ATOM   1709   C CA   . SER A  1 155 ? -92.03816  -68.51103  -142.09929 1.000 53.44436  ? 156 SER A CA   1 
ATOM   1710   C C    . SER A  1 155 ? -93.12552  -69.28686  -141.36445 1.000 60.42557  ? 156 SER A C    1 
ATOM   1711   O O    . SER A  1 155 ? -92.86456  -70.00272  -140.39320 1.000 54.64175  ? 156 SER A O    1 
ATOM   1712   C CB   . SER A  1 155 ? -91.49263  -69.34921  -143.25439 1.000 52.55010  ? 156 SER A CB   1 
ATOM   1713   O OG   . SER A  1 155 ? -90.71181  -70.43106  -142.77646 1.000 52.01581  ? 156 SER A OG   1 
ATOM   1714   H H    . SER A  1 155 ? -90.23814  -68.58861  -141.29732 1.000 58.78367  ? 156 SER A H    1 
ATOM   1715   H HA   . SER A  1 155 ? -92.43596  -67.70742  -142.46923 1.000 64.59272  ? 156 SER A HA   1 
ATOM   1716   H HB2  . SER A  1 155 ? -92.23725  -69.70096  -143.76694 1.000 63.51961  ? 156 SER A HB2  1 
ATOM   1717   H HB3  . SER A  1 155 ? -90.93880  -68.78615  -143.81753 1.000 63.51961  ? 156 SER A HB3  1 
ATOM   1718   H HG   . SER A  1 155 ? -90.40861  -70.87401  -143.42257 1.000 62.87846  ? 156 SER A HG   1 
ATOM   1719   N N    . ARG A  1 156 ? -94.36021  -69.13215  -141.84412 1.000 68.66562  ? 157 ARG A N    1 
ATOM   1720   C CA   . ARG A  1 156 ? -95.53105  -69.81560  -141.29595 1.000 71.22960  ? 157 ARG A CA   1 
ATOM   1721   C C    . ARG A  1 156 ? -96.30347  -70.43567  -142.45187 1.000 76.72437  ? 157 ARG A C    1 
ATOM   1722   O O    . ARG A  1 156 ? -97.32996  -69.89580  -142.88766 1.000 91.93352  ? 157 ARG A O    1 
ATOM   1723   C CB   . ARG A  1 156 ? -96.41829  -68.85316  -140.50511 1.000 82.67655  ? 157 ARG A CB   1 
ATOM   1724   C CG   . ARG A  1 156 ? -95.77437  -68.30118  -139.24691 1.000 81.93062  ? 157 ARG A CG   1 
ATOM   1725   C CD   . ARG A  1 156 ? -96.74263  -67.41874  -138.47183 1.000 83.03568  ? 157 ARG A CD   1 
ATOM   1726   N NE   . ARG A  1 156 ? -96.87117  -66.09432  -139.06865 1.000 72.68752  ? 157 ARG A NE   1 
ATOM   1727   C CZ   . ARG A  1 156 ? -97.21624  -65.00008  -138.40302 1.000 72.18565  ? 157 ARG A CZ   1 
ATOM   1728   N NH1  . ARG A  1 156 ? -97.49212  -65.03474  -137.10975 1.000 77.75894  ? 157 ARG A NH1  1 
ATOM   1729   N NH2  . ARG A  1 156 ? -97.28346  -63.84053  -139.05110 1.000 68.98071  ? 157 ARG A NH2  1 
ATOM   1730   H H    . ARG A  1 156 ? -94.54972  -68.61968  -142.50824 1.000 82.85824  ? 157 ARG A H    1 
ATOM   1731   H HA   . ARG A  1 156 ? -95.23665  -70.52235  -140.70035 1.000 85.93501  ? 157 ARG A HA   1 
ATOM   1732   H HB2  . ARG A  1 156 ? -96.64330  -68.10070  -141.07440 1.000 99.67135  ? 157 ARG A HB2  1 
ATOM   1733   H HB3  . ARG A  1 156 ? -97.22519  -69.32212  -140.24076 1.000 99.67135  ? 157 ARG A HB3  1 
ATOM   1734   H HG2  . ARG A  1 156 ? -95.50491  -69.03607  -138.67400 1.000 98.77623  ? 157 ARG A HG2  1 
ATOM   1735   H HG3  . ARG A  1 156 ? -95.00093  -67.76786  -139.48829 1.000 98.77623  ? 157 ARG A HG3  1 
ATOM   1736   H HD2  . ARG A  1 156 ? -97.61887  -67.83476  -138.46576 1.000 100.10230 ? 157 ARG A HD2  1 
ATOM   1737   H HD3  . ARG A  1 156 ? -96.41987  -67.31176  -137.56338 1.000 100.10230 ? 157 ARG A HD3  1 
ATOM   1738   H HE   . ARG A  1 156 ? -96.71225  -66.01743  -139.91034 1.000 87.68451  ? 157 ARG A HE   1 
ATOM   1739   H HH11 . ARG A  1 156 ? -97.44980  -65.77895  -136.68084 1.000 93.77022  ? 157 ARG A HH11 1 
ATOM   1740   H HH12 . ARG A  1 156 ? -97.71379  -64.31306  -136.69787 1.000 93.77022  ? 157 ARG A HH12 1 
ATOM   1741   H HH21 . ARG A  1 156 ? -97.10427  -63.80664  -139.89154 1.000 83.23633  ? 157 ARG A HH21 1 
ATOM   1742   H HH22 . ARG A  1 156 ? -97.50611  -63.12467  -138.62970 1.000 83.23633  ? 157 ARG A HH22 1 
ATOM   1743   N N    . PRO A  1 157 ? -95.83188  -71.56896  -142.98217 1.000 71.42704  ? 158 PRO A N    1 
ATOM   1744   C CA   . PRO A  1 157 ? -96.53408  -72.20693  -144.10670 1.000 81.54864  ? 158 PRO A CA   1 
ATOM   1745   C C    . PRO A  1 157 ? -98.03221  -72.33359  -143.87787 1.000 78.94965  ? 158 PRO A C    1 
ATOM   1746   O O    . PRO A  1 157 ? -98.47077  -72.92780  -142.88720 1.000 76.03387  ? 158 PRO A O    1 
ATOM   1747   C CB   . PRO A  1 157 ? -95.87224  -73.58785  -144.20534 1.000 74.56682  ? 158 PRO A CB   1 
ATOM   1748   C CG   . PRO A  1 157 ? -94.53099  -73.43475  -143.57124 1.000 84.42660  ? 158 PRO A CG   1 
ATOM   1749   C CD   . PRO A  1 157 ? -94.56955  -72.24955  -142.63804 1.000 69.21116  ? 158 PRO A CD   1 
ATOM   1750   H HA   . PRO A  1 157 ? -96.37240  -71.70576  -144.92131 1.000 98.31785  ? 158 PRO A HA   1 
ATOM   1751   H HB2  . PRO A  1 157 ? -96.40657  -74.24232  -143.72883 1.000 89.93968  ? 158 PRO A HB2  1 
ATOM   1752   H HB3  . PRO A  1 157 ? -95.78633  -73.84448  -145.13682 1.000 89.93968  ? 158 PRO A HB3  1 
ATOM   1753   H HG2  . PRO A  1 157 ? -94.32234  -74.24210  -143.07572 1.000 101.77141 ? 158 PRO A HG2  1 
ATOM   1754   H HG3  . PRO A  1 157 ? -93.86862  -73.29085  -144.26511 1.000 101.77141 ? 158 PRO A HG3  1 
ATOM   1755   H HD2  . PRO A  1 157 ? -94.57841  -72.54149  -141.71306 1.000 83.51288  ? 158 PRO A HD2  1 
ATOM   1756   H HD3  . PRO A  1 157 ? -93.81122  -71.66522  -142.79426 1.000 83.51288  ? 158 PRO A HD3  1 
ATOM   1757   N N    . GLY A  1 158 ? -98.82248  -71.77479  -144.78846 1.000 75.05641  ? 159 GLY A N    1 
ATOM   1758   C CA   . GLY A  1 158 ? -100.26836 -71.84744  -144.66066 1.000 86.90474  ? 159 GLY A CA   1 
ATOM   1759   C C    . GLY A  1 158 ? -100.80816 -71.17198  -143.41997 1.000 93.61204  ? 159 GLY A C    1 
ATOM   1760   O O    . GLY A  1 158 ? -101.75400 -71.67699  -142.80200 1.000 99.74314  ? 159 GLY A O    1 
ATOM   1761   H H    . GLY A  1 158 ? -98.54675  -71.35110  -145.48420 1.000 90.52718  ? 159 GLY A H    1 
ATOM   1762   H HA2  . GLY A  1 158 ? -100.67436 -71.42386  -145.43309 1.000 104.74518 ? 159 GLY A HA2  1 
ATOM   1763   H HA3  . GLY A  1 158 ? -100.53568 -72.77952  -144.63470 1.000 104.74518 ? 159 GLY A HA3  1 
ATOM   1764   N N    . ARG A  1 159 ? -100.22046 -70.03276  -143.03319 1.000 99.07246  ? 160 ARG A N    1 
ATOM   1765   C CA   . ARG A  1 159 ? -100.73090 -69.26913  -141.89981 1.000 100.42864 ? 160 ARG A CA   1 
ATOM   1766   C C    . ARG A  1 159 ? -100.48362 -67.77492  -142.07633 1.000 109.96198 ? 160 ARG A C    1 
ATOM   1767   O O    . ARG A  1 159 ? -100.38743 -67.04250  -141.08493 1.000 113.92564 ? 160 ARG A O    1 
ATOM   1768   C CB   . ARG A  1 159 ? -100.09944 -69.74553  -140.58716 1.000 97.80656  ? 160 ARG A CB   1 
ATOM   1769   H H    . ARG A  1 159 ? -99.52964  -69.68678  -143.41089 1.000 119.34644 ? 160 ARG A H    1 
ATOM   1770   H HA   . ARG A  1 159 ? -101.68864 -69.41032  -141.83889 1.000 120.97386 ? 160 ARG A HA   1 
ATOM   1771   N N    . GLY A  1 160 ? -100.37491 -67.31239  -143.31645 1.000 107.99756 ? 161 GLY A N    1 
ATOM   1772   C CA   . GLY A  1 160 ? -100.18216 -65.90595  -143.60430 1.000 107.33472 ? 161 GLY A CA   1 
ATOM   1773   C C    . GLY A  1 160 ? -98.73141  -65.56541  -143.87458 1.000 104.02640 ? 161 GLY A C    1 
ATOM   1774   O O    . GLY A  1 160 ? -97.86445  -66.42954  -144.03481 1.000 96.83495  ? 161 GLY A O    1 
ATOM   1775   H H    . GLY A  1 160 ? -100.41084 -67.80671  -144.01927 1.000 130.05656 ? 161 GLY A H    1 
ATOM   1776   H HA2  . GLY A  1 160 ? -100.70353 -65.66385  -144.38562 1.000 129.26115 ? 161 GLY A HA2  1 
ATOM   1777   H HA3  . GLY A  1 160 ? -100.48383 -65.37919  -142.84772 1.000 129.26115 ? 161 GLY A HA3  1 
ATOM   1778   N N    . GLU A  1 161 ? -98.47166  -64.25832  -143.92677 1.000 92.16306  ? 162 GLU A N    1 
ATOM   1779   C CA   . GLU A  1 161 ? -97.11641  -63.77968  -144.13195 1.000 79.68659  ? 162 GLU A CA   1 
ATOM   1780   C C    . GLU A  1 161 ? -96.22015  -64.24258  -142.98523 1.000 75.88298  ? 162 GLU A C    1 
ATOM   1781   O O    . GLU A  1 161 ? -96.70522  -64.63131  -141.91910 1.000 75.42262  ? 162 GLU A O    1 
ATOM   1782   C CB   . GLU A  1 161 ? -97.09891  -62.25552  -144.23563 1.000 70.58706  ? 162 GLU A CB   1 
ATOM   1783   H H    . GLU A  1 161 ? -99.06116  -63.63734  -143.84630 1.000 111.05516 ? 162 GLU A H    1 
ATOM   1784   H HA   . GLU A  1 161 ? -96.76440  -64.14014  -144.96084 1.000 96.08340  ? 162 GLU A HA   1 
ATOM   1785   N N    . PRO A  1 162 ? -94.90531  -64.21636  -143.18636 1.000 75.27657  ? 163 PRO A N    1 
ATOM   1786   C CA   . PRO A  1 162 ? -93.99417  -64.64227  -142.11876 1.000 66.70024  ? 163 PRO A CA   1 
ATOM   1787   C C    . PRO A  1 162 ? -93.97044  -63.63726  -140.97894 1.000 58.24090  ? 163 PRO A C    1 
ATOM   1788   O O    . PRO A  1 162 ? -94.26845  -62.45288  -141.14509 1.000 57.31309  ? 163 PRO A O    1 
ATOM   1789   C CB   . PRO A  1 162 ? -92.62952  -64.73539  -142.81072 1.000 58.41795  ? 163 PRO A CB   1 
ATOM   1790   C CG   . PRO A  1 162 ? -92.75217  -63.94284  -144.06624 1.000 65.08230  ? 163 PRO A CG   1 
ATOM   1791   C CD   . PRO A  1 162 ? -94.20480  -63.84349  -144.42643 1.000 77.98928  ? 163 PRO A CD   1 
ATOM   1792   H HA   . PRO A  1 162 ? -94.24188  -65.51787  -141.78280 1.000 80.49977  ? 163 PRO A HA   1 
ATOM   1793   H HB2  . PRO A  1 162 ? -91.94505  -64.36168  -142.23389 1.000 70.56103  ? 163 PRO A HB2  1 
ATOM   1794   H HB3  . PRO A  1 162 ? -92.42657  -65.66310  -143.00838 1.000 70.56103  ? 163 PRO A HB3  1 
ATOM   1795   H HG2  . PRO A  1 162 ? -92.38360  -63.05778  -143.91881 1.000 78.55824  ? 163 PRO A HG2  1 
ATOM   1796   H HG3  . PRO A  1 162 ? -92.26306  -64.39238  -144.77306 1.000 78.55824  ? 163 PRO A HG3  1 
ATOM   1797   H HD2  . PRO A  1 162 ? -94.43150  -62.93758  -144.68882 1.000 94.04662  ? 163 PRO A HD2  1 
ATOM   1798   H HD3  . PRO A  1 162 ? -94.42327  -64.46069  -145.14214 1.000 94.04662  ? 163 PRO A HD3  1 
ATOM   1799   N N    . ARG A  1 163 ? -93.61565  -64.13705  -139.79847 1.000 56.72741  ? 164 ARG A N    1 
ATOM   1800   C CA   . ARG A  1 163 ? -93.49900  -63.29192  -138.61921 1.000 50.27042  ? 164 ARG A CA   1 
ATOM   1801   C C    . ARG A  1 163 ? -92.20138  -62.50044  -138.68787 1.000 44.76338  ? 164 ARG A C    1 
ATOM   1802   O O    . ARG A  1 163 ? -91.12443  -63.07926  -138.84911 1.000 52.32738  ? 164 ARG A O    1 
ATOM   1803   C CB   . ARG A  1 163 ? -93.53506  -64.14058  -137.35023 1.000 47.20648  ? 164 ARG A CB   1 
ATOM   1804   C CG   . ARG A  1 163 ? -93.51410  -63.33510  -136.05422 1.000 56.06495  ? 164 ARG A CG   1 
ATOM   1805   C CD   . ARG A  1 163 ? -94.86179  -62.68644  -135.77807 1.000 57.35260  ? 164 ARG A CD   1 
ATOM   1806   N NE   . ARG A  1 163 ? -94.88631  -61.96439  -134.51035 1.000 61.86566  ? 164 ARG A NE   1 
ATOM   1807   C CZ   . ARG A  1 163 ? -94.98709  -62.54075  -133.31959 1.000 59.10215  ? 164 ARG A CZ   1 
ATOM   1808   N NH1  . ARG A  1 163 ? -95.04608  -63.85566  -133.19131 1.000 66.51687  ? 164 ARG A NH1  1 
ATOM   1809   N NH2  . ARG A  1 163 ? -95.03101  -61.77814  -132.23012 1.000 52.47489  ? 164 ARG A NH2  1 
ATOM   1810   H H    . ARG A  1 163 ? -93.43681  -64.96604  -139.65565 1.000 68.53238  ? 164 ARG A H    1 
ATOM   1811   H HA   . ARG A  1 163 ? -94.24279  -62.67015  -138.58623 1.000 60.78400  ? 164 ARG A HA   1 
ATOM   1812   H HB2  . ARG A  1 163 ? -94.34836  -64.66918  -137.35436 1.000 57.10726  ? 164 ARG A HB2  1 
ATOM   1813   H HB3  . ARG A  1 163 ? -92.76018  -64.72406  -137.34593 1.000 57.10726  ? 164 ARG A HB3  1 
ATOM   1814   H HG2  . ARG A  1 163 ? -93.30197  -63.92419  -135.31336 1.000 67.73743  ? 164 ARG A HG2  1 
ATOM   1815   H HG3  . ARG A  1 163 ? -92.84691  -62.63430  -136.12239 1.000 67.73743  ? 164 ARG A HG3  1 
ATOM   1816   H HD2  . ARG A  1 163 ? -95.06119  -62.05544  -136.48728 1.000 69.28261  ? 164 ARG A HD2  1 
ATOM   1817   H HD3  . ARG A  1 163 ? -95.54422  -63.37499  -135.74507 1.000 69.28261  ? 164 ARG A HD3  1 
ATOM   1818   H HE   . ARG A  1 163 ? -94.83171  -61.10654  -134.53683 1.000 74.69828  ? 164 ARG A HE   1 
ATOM   1819   H HH11 . ARG A  1 163 ? -95.01927  -64.35742  -133.88925 1.000 80.27974  ? 164 ARG A HH11 1 
ATOM   1820   H HH12 . ARG A  1 163 ? -95.11126  -64.20898  -132.40996 1.000 80.27974  ? 164 ARG A HH12 1 
ATOM   1821   H HH21 . ARG A  1 163 ? -94.99413  -60.92201  -132.30274 1.000 63.42935  ? 164 ARG A HH21 1 
ATOM   1822   H HH22 . ARG A  1 163 ? -95.09627  -62.14138  -131.45333 1.000 63.42935  ? 164 ARG A HH22 1 
ATOM   1823   N N    . PHE A  1 164 ? -92.30082  -61.17886  -138.56386 1.000 37.66221  ? 165 PHE A N    1 
ATOM   1824   C CA   . PHE A  1 164 ? -91.14240  -60.29680  -138.63031 1.000 45.40464  ? 165 PHE A CA   1 
ATOM   1825   C C    . PHE A  1 164 ? -91.04936  -59.48502  -137.34649 1.000 45.19029  ? 165 PHE A C    1 
ATOM   1826   O O    . PHE A  1 164 ? -91.98705  -58.76062  -136.99541 1.000 45.50717  ? 165 PHE A O    1 
ATOM   1827   C CB   . PHE A  1 164 ? -91.22769  -59.36740  -139.84226 1.000 50.71746  ? 165 PHE A CB   1 
ATOM   1828   C CG   . PHE A  1 164 ? -90.08036  -58.40565  -139.94586 1.000 47.24777  ? 165 PHE A CG   1 
ATOM   1829   C CD1  . PHE A  1 164 ? -88.82868  -58.84255  -140.34148 1.000 50.33385  ? 165 PHE A CD1  1 
ATOM   1830   C CD2  . PHE A  1 164 ? -90.25116  -57.06672  -139.64188 1.000 49.35654  ? 165 PHE A CD2  1 
ATOM   1831   C CE1  . PHE A  1 164 ? -87.76911  -57.96166  -140.43504 1.000 47.12457  ? 165 PHE A CE1  1 
ATOM   1832   C CE2  . PHE A  1 164 ? -89.19576  -56.18134  -139.73487 1.000 45.97303  ? 165 PHE A CE2  1 
ATOM   1833   C CZ   . PHE A  1 164 ? -87.95296  -56.63040  -140.13060 1.000 44.20037  ? 165 PHE A CZ   1 
ATOM   1834   H H    . PHE A  1 164 ? -93.04363  -60.76406  -138.43823 1.000 43.23942  ? 165 PHE A H    1 
ATOM   1835   H HA   . PHE A  1 164 ? -90.33972  -60.83617  -138.70569 1.000 54.94505  ? 165 PHE A HA   1 
ATOM   1836   H HB2  . PHE A  1 164 ? -91.23664  -59.90615  -140.64884 1.000 61.32044  ? 165 PHE A HB2  1 
ATOM   1837   H HB3  . PHE A  1 164 ? -92.04488  -58.84844  -139.78084 1.000 61.32044  ? 165 PHE A HB3  1 
ATOM   1838   H HD1  . PHE A  1 164 ? -88.69922  -59.74030  -140.54689 1.000 60.86011  ? 165 PHE A HD1  1 
ATOM   1839   H HD2  . PHE A  1 164 ? -91.08641  -56.75958  -139.37183 1.000 59.68734  ? 165 PHE A HD2  1 
ATOM   1840   H HE1  . PHE A  1 164 ? -86.93246  -58.26663  -140.70322 1.000 57.00898  ? 165 PHE A HE1  1 
ATOM   1841   H HE2  . PHE A  1 164 ? -89.32269  -55.28291  -139.53087 1.000 55.62712  ? 165 PHE A HE2  1 
ATOM   1842   H HZ   . PHE A  1 164 ? -87.24050  -56.03579  -140.19180 1.000 53.49993  ? 165 PHE A HZ   1 
ATOM   1843   N N    . ILE A  1 165 ? -89.91670  -59.59908  -136.65671 1.000 43.21151  ? 166 ILE A N    1 
ATOM   1844   C CA   . ILE A  1 165 ? -89.65833  -58.86456  -135.42454 1.000 39.20481  ? 166 ILE A CA   1 
ATOM   1845   C C    . ILE A  1 165 ? -88.32554  -58.14509  -135.56816 1.000 38.85715  ? 166 ILE A C    1 
ATOM   1846   O O    . ILE A  1 165 ? -87.31428  -58.76363  -135.91751 1.000 43.86283  ? 166 ILE A O    1 
ATOM   1847   C CB   . ILE A  1 165 ? -89.64526  -59.79331  -134.19386 1.000 37.74332  ? 166 ILE A CB   1 
ATOM   1848   C CG1  . ILE A  1 165 ? -91.05614  -60.33167  -133.93552 1.000 49.41069  ? 166 ILE A CG1  1 
ATOM   1849   C CG2  . ILE A  1 165 ? -89.11310  -59.04869  -132.97235 1.000 42.73438  ? 166 ILE A CG2  1 
ATOM   1850   C CD1  . ILE A  1 165 ? -91.16683  -61.25750  -132.74162 1.000 52.55790  ? 166 ILE A CD1  1 
ATOM   1851   H H    . ILE A  1 165 ? -89.26610  -60.11052  -136.89070 1.000 52.31330  ? 166 ILE A H    1 
ATOM   1852   H HA   . ILE A  1 165 ? -90.35261  -58.19965  -135.29510 1.000 47.50526  ? 166 ILE A HA   1 
ATOM   1853   H HB   . ILE A  1 165 ? -89.05565  -60.54308  -134.37026 1.000 45.75147  ? 166 ILE A HB   1 
ATOM   1854   H HG12 . ILE A  1 165 ? -91.64968  -59.58048  -133.77954 1.000 59.75231  ? 166 ILE A HG12 1 
ATOM   1855   H HG13 . ILE A  1 165 ? -91.34597  -60.82665  -134.71775 1.000 59.75231  ? 166 ILE A HG13 1 
ATOM   1856   H HG21 . ILE A  1 165 ? -89.13364  -59.64335  -132.20628 1.000 51.74075  ? 166 ILE A HG21 1 
ATOM   1857   H HG22 . ILE A  1 165 ? -88.20188  -58.76580  -133.14716 1.000 51.74075  ? 166 ILE A HG22 1 
ATOM   1858   H HG23 . ILE A  1 165 ? -89.67346  -58.27472  -132.80541 1.000 51.74075  ? 166 ILE A HG23 1 
ATOM   1859   H HD11 . ILE A  1 165 ? -92.08047  -61.57592  -132.67254 1.000 63.52897  ? 166 ILE A HD11 1 
ATOM   1860   H HD12 . ILE A  1 165 ? -90.56385  -62.00702  -132.86625 1.000 63.52897  ? 166 ILE A HD12 1 
ATOM   1861   H HD13 . ILE A  1 165 ? -90.92539  -60.76858  -131.93939 1.000 63.52897  ? 166 ILE A HD13 1 
ATOM   1862   N N    . ALA A  1 166 ? -88.32264  -56.84740  -135.28818 1.000 38.16773  ? 167 ALA A N    1 
ATOM   1863   C CA   . ALA A  1 166 ? -87.12027  -56.03090  -135.34897 1.000 38.77754  ? 167 ALA A CA   1 
ATOM   1864   C C    . ALA A  1 166 ? -86.98512  -55.24594  -134.05419 1.000 38.73784  ? 167 ALA A C    1 
ATOM   1865   O O    . ALA A  1 166 ? -87.97118  -54.71177  -133.53955 1.000 38.10467  ? 167 ALA A O    1 
ATOM   1866   C CB   . ALA A  1 166 ? -87.16270  -55.07428  -136.54512 1.000 44.31817  ? 167 ALA A CB   1 
ATOM   1867   H H    . ALA A  1 166 ? -89.02364  -56.40731  -135.05468 1.000 46.26076  ? 167 ALA A H    1 
ATOM   1868   H HA   . ALA A  1 166 ? -86.33865  -56.59736  -135.44434 1.000 46.99254  ? 167 ALA A HA   1 
ATOM   1869   H HB1  . ALA A  1 166 ? -86.34738  -54.54894  -136.55843 1.000 53.64129  ? 167 ALA A HB1  1 
ATOM   1870   H HB2  . ALA A  1 166 ? -87.23551  -55.59274  -137.36170 1.000 53.64129  ? 167 ALA A HB2  1 
ATOM   1871   H HB3  . ALA A  1 166 ? -87.93145  -54.48967  -136.45484 1.000 53.64129  ? 167 ALA A HB3  1 
ATOM   1872   N N    . VAL A  1 167 ? -85.76335  -55.18178  -133.52694 1.000 36.48331  ? 168 VAL A N    1 
ATOM   1873   C CA   . VAL A  1 167 ? -85.48527  -54.44417  -132.30222 1.000 36.51472  ? 168 VAL A CA   1 
ATOM   1874   C C    . VAL A  1 167 ? -84.20334  -53.64499  -132.48455 1.000 39.09623  ? 168 VAL A C    1 
ATOM   1875   O O    . VAL A  1 167 ? -83.30181  -54.03565  -133.23320 1.000 36.64967  ? 168 VAL A O    1 
ATOM   1876   C CB   . VAL A  1 167 ? -85.36785  -55.37274  -131.07148 1.000 40.92483  ? 168 VAL A CB   1 
ATOM   1877   C CG1  . VAL A  1 167 ? -86.69074  -56.07238  -130.81188 1.000 37.77548  ? 168 VAL A CG1  1 
ATOM   1878   C CG2  . VAL A  1 167 ? -84.24684  -56.38448  -131.26271 1.000 36.18025  ? 168 VAL A CG2  1 
ATOM   1879   H H    . VAL A  1 167 ? -85.07178  -55.56340  -133.86709 1.000 44.23946  ? 168 VAL A H    1 
ATOM   1880   H HA   . VAL A  1 167 ? -86.21352  -53.82304  -132.14489 1.000 44.27716  ? 168 VAL A HA   1 
ATOM   1881   H HB   . VAL A  1 167 ? -85.15061  -54.83658  -130.29287 1.000 49.56928  ? 168 VAL A HB   1 
ATOM   1882   H HG11 . VAL A  1 167 ? -86.59809  -56.64455  -130.03411 1.000 45.79007  ? 168 VAL A HG11 1 
ATOM   1883   H HG12 . VAL A  1 167 ? -87.37522  -55.40411  -130.65126 1.000 45.79007  ? 168 VAL A HG12 1 
ATOM   1884   H HG13 . VAL A  1 167 ? -86.92407  -56.60488  -131.58835 1.000 45.79007  ? 168 VAL A HG13 1 
ATOM   1885   H HG21 . VAL A  1 167 ? -84.20352  -56.95907  -130.48241 1.000 43.87579  ? 168 VAL A HG21 1 
ATOM   1886   H HG22 . VAL A  1 167 ? -84.43132  -56.91445  -132.05391 1.000 43.87579  ? 168 VAL A HG22 1 
ATOM   1887   H HG23 . VAL A  1 167 ? -83.40794  -55.90965  -131.37083 1.000 43.87579  ? 168 VAL A HG23 1 
ATOM   1888   N N    . GLY A  1 168 ? -84.13145  -52.51912  -131.79207 1.000 38.32252  ? 169 GLY A N    1 
ATOM   1889   C CA   . GLY A  1 168 ? -82.96144  -51.65631  -131.82775 1.000 34.38624  ? 169 GLY A CA   1 
ATOM   1890   C C    . GLY A  1 168 ? -82.38668  -51.48627  -130.43594 1.000 34.70608  ? 169 GLY A C    1 
ATOM   1891   O O    . GLY A  1 168 ? -83.13075  -51.35851  -129.46177 1.000 38.56164  ? 169 GLY A O    1 
ATOM   1892   H H    . GLY A  1 168 ? -84.76032  -52.22690  -131.28341 1.000 46.44651  ? 169 GLY A H    1 
ATOM   1893   H HA2  . GLY A  1 168 ? -82.28312  -52.04536  -132.40171 1.000 41.72298  ? 169 GLY A HA2  1 
ATOM   1894   H HA3  . GLY A  1 168 ? -83.20626  -50.78414  -132.17457 1.000 41.72298  ? 169 GLY A HA3  1 
ATOM   1895   N N    . TYR A  1 169 ? -81.06012  -51.48423  -130.35289 1.000 36.22954  ? 170 TYR A N    1 
ATOM   1896   C CA   . TYR A  1 169 ? -80.34926  -51.40639  -129.08881 1.000 37.86358  ? 170 TYR A CA   1 
ATOM   1897   C C    . TYR A  1 169 ? -79.29669  -50.31218  -129.15763 1.000 35.23432  ? 170 TYR A C    1 
ATOM   1898   O O    . TYR A  1 169 ? -78.62213  -50.15143  -130.17732 1.000 37.92602  ? 170 TYR A O    1 
ATOM   1899   C CB   . TYR A  1 169 ? -79.65955  -52.73955  -128.75067 1.000 37.43962  ? 170 TYR A CB   1 
ATOM   1900   C CG   . TYR A  1 169 ? -80.54938  -53.76736  -128.09494 1.000 38.84403  ? 170 TYR A CG   1 
ATOM   1901   C CD1  . TYR A  1 169 ? -80.73426  -53.77607  -126.71847 1.000 39.75064  ? 170 TYR A CD1  1 
ATOM   1902   C CD2  . TYR A  1 169 ? -81.19522  -54.73747  -128.84960 1.000 37.53641  ? 170 TYR A CD2  1 
ATOM   1903   C CE1  . TYR A  1 169 ? -81.54200  -54.71592  -126.11245 1.000 32.25563  ? 170 TYR A CE1  1 
ATOM   1904   C CE2  . TYR A  1 169 ? -82.00583  -55.68120  -128.25192 1.000 46.11646  ? 170 TYR A CE2  1 
ATOM   1905   C CZ   . TYR A  1 169 ? -82.17587  -55.66580  -126.88233 1.000 42.09761  ? 170 TYR A CZ   1 
ATOM   1906   O OH   . TYR A  1 169 ? -82.98305  -56.60416  -126.28024 1.000 48.30085  ? 170 TYR A OH   1 
ATOM   1907   H H    . TYR A  1 169 ? -80.53892  -51.52844  -131.03553 1.000 43.93494  ? 170 TYR A H    1 
ATOM   1908   H HA   . TYR A  1 169 ? -80.98045  -51.18994  -128.38479 1.000 45.89578  ? 170 TYR A HA   1 
ATOM   1909   H HB2  . TYR A  1 169 ? -79.32245  -53.12842  -129.57289 1.000 45.38703  ? 170 TYR A HB2  1 
ATOM   1910   H HB3  . TYR A  1 169 ? -78.92509  -52.56018  -128.14299 1.000 45.38703  ? 170 TYR A HB3  1 
ATOM   1911   H HD1  . TYR A  1 169 ? -80.30590  -53.13695  -126.19604 1.000 48.16025  ? 170 TYR A HD1  1 
ATOM   1912   H HD2  . TYR A  1 169 ? -81.07980  -54.75159  -129.77230 1.000 45.50318  ? 170 TYR A HD2  1 
ATOM   1913   H HE1  . TYR A  1 169 ? -81.65780  -54.70814  -125.18972 1.000 39.16625  ? 170 TYR A HE1  1 
ATOM   1914   H HE2  . TYR A  1 169 ? -82.43508  -56.32391  -128.76919 1.000 55.79924  ? 170 TYR A HE2  1 
ATOM   1915   H HH   . TYR A  1 169 ? -83.30342  -57.12154  -126.85928 1.000 58.42051  ? 170 TYR A HH   1 
ATOM   1916   N N    . VAL A  1 170 ? -79.16372  -49.56036  -128.07139 1.000 34.17068  ? 171 VAL A N    1 
ATOM   1917   C CA   . VAL A  1 170 ? -77.97167  -48.76561  -127.79824 1.000 38.99449  ? 171 VAL A CA   1 
ATOM   1918   C C    . VAL A  1 170 ? -77.35836  -49.35255  -126.53706 1.000 36.52757  ? 171 VAL A C    1 
ATOM   1919   O O    . VAL A  1 170 ? -78.00611  -49.37638  -125.48241 1.000 40.49755  ? 171 VAL A O    1 
ATOM   1920   C CB   . VAL A  1 170 ? -78.28495  -47.27240  -127.62664 1.000 39.36475  ? 171 VAL A CB   1 
ATOM   1921   C CG1  . VAL A  1 170 ? -77.06849  -46.53065  -127.09213 1.000 32.64275  ? 171 VAL A CG1  1 
ATOM   1922   C CG2  . VAL A  1 170 ? -78.71777  -46.66725  -128.95186 1.000 39.41876  ? 171 VAL A CG2  1 
ATOM   1923   H H    . VAL A  1 170 ? -79.76654  -49.49257  -127.46179 1.000 41.46430  ? 171 VAL A H    1 
ATOM   1924   H HA   . VAL A  1 170 ? -77.34227  -48.83921  -128.53263 1.000 47.25287  ? 171 VAL A HA   1 
ATOM   1925   H HB   . VAL A  1 170 ? -79.00989  -47.17819  -126.98907 1.000 47.69719  ? 171 VAL A HB   1 
ATOM   1926   H HG11 . VAL A  1 170 ? -77.27831  -45.58588  -127.02662 1.000 37.27212  ? 171 VAL A HG11 1 
ATOM   1927   H HG12 . VAL A  1 170 ? -76.84465  -46.88130  -126.21587 1.000 37.27212  ? 171 VAL A HG12 1 
ATOM   1928   H HG13 . VAL A  1 170 ? -76.32517  -46.66295  -127.70112 1.000 37.27212  ? 171 VAL A HG13 1 
ATOM   1929   H HG21 . VAL A  1 170 ? -78.90785  -45.72500  -128.82167 1.000 47.76200  ? 171 VAL A HG21 1 
ATOM   1930   H HG22 . VAL A  1 170 ? -78.00121  -46.77410  -129.59685 1.000 47.76200  ? 171 VAL A HG22 1 
ATOM   1931   H HG23 . VAL A  1 170 ? -79.51407  -47.12539  -129.26316 1.000 47.76200  ? 171 VAL A HG23 1 
ATOM   1932   N N    . ASP A  1 171 ? -76.12355  -49.84011  -126.64535 1.000 40.93062  ? 172 ASP A N    1 
ATOM   1933   C CA   . ASP A  1 171 ? -75.52484  -50.58946  -125.54738 1.000 43.10426  ? 172 ASP A CA   1 
ATOM   1934   C C    . ASP A  1 171 ? -76.46316  -51.73655  -125.18146 1.000 41.94193  ? 172 ASP A C    1 
ATOM   1935   O O    . ASP A  1 171 ? -76.80606  -52.55625  -126.03941 1.000 36.70917  ? 172 ASP A O    1 
ATOM   1936   C CB   . ASP A  1 171 ? -75.25487  -49.67535  -124.35192 1.000 42.35679  ? 172 ASP A CB   1 
ATOM   1937   C CG   . ASP A  1 171 ? -74.26330  -48.57208  -124.67241 1.000 49.48279  ? 172 ASP A CG   1 
ATOM   1938   O OD1  . ASP A  1 171 ? -73.57564  -48.66874  -125.71320 1.000 46.27437  ? 172 ASP A OD1  1 
ATOM   1939   O OD2  . ASP A  1 171 ? -74.16870  -47.61060  -123.87884 1.000 49.70882  ? 172 ASP A OD2  1 
ATOM   1940   H H    . ASP A  1 171 ? -75.61954  -49.75070  -127.33642 1.000 49.57623  ? 172 ASP A H    1 
ATOM   1941   H HA   . ASP A  1 171 ? -74.66479  -50.95611  -125.80579 1.000 52.18460  ? 172 ASP A HA   1 
ATOM   1942   H HB2  . ASP A  1 171 ? -76.08723  -49.26048  -124.07632 1.000 51.28764  ? 172 ASP A HB2  1 
ATOM   1943   H HB3  . ASP A  1 171 ? -74.89112  -50.20431  -123.62474 1.000 51.28764  ? 172 ASP A HB3  1 
ATOM   1944   N N    . ASP A  1 172 ? -76.90435  -51.79046  -123.92483 1.000 45.94970  ? 173 ASP A N    1 
ATOM   1945   C CA   . ASP A  1 172 ? -77.80118  -52.83516  -123.44452 1.000 42.90375  ? 173 ASP A CA   1 
ATOM   1946   C C    . ASP A  1 172 ? -79.19875  -52.29628  -123.14945 1.000 44.89894  ? 173 ASP A C    1 
ATOM   1947   O O    . ASP A  1 172 ? -79.91198  -52.83228  -122.29769 1.000 42.28574  ? 173 ASP A O    1 
ATOM   1948   C CB   . ASP A  1 172 ? -77.21182  -53.50006  -122.20214 1.000 46.55611  ? 173 ASP A CB   1 
ATOM   1949   C CG   . ASP A  1 172 ? -75.86691  -54.14764  -122.47372 1.000 57.18987  ? 173 ASP A CG   1 
ATOM   1950   O OD1  . ASP A  1 172 ? -75.79894  -55.01438  -123.37272 1.000 54.82110  ? 173 ASP A OD1  1 
ATOM   1951   O OD2  . ASP A  1 172 ? -74.87983  -53.78735  -121.79375 1.000 57.21895  ? 173 ASP A OD2  1 
ATOM   1952   H H    . ASP A  1 172 ? -76.69146  -51.21808  -123.31931 1.000 55.59913  ? 173 ASP A H    1 
ATOM   1953   H HA   . ASP A  1 172 ? -77.89138  -53.50953  -124.13589 1.000 51.94399  ? 173 ASP A HA   1 
ATOM   1954   H HB2  . ASP A  1 172 ? -77.08943  -52.82993  -121.51160 1.000 56.32682  ? 173 ASP A HB2  1 
ATOM   1955   H HB3  . ASP A  1 172 ? -77.82050  -54.18870  -121.89200 1.000 56.32682  ? 173 ASP A HB3  1 
ATOM   1956   N N    . THR A  1 173 ? -79.60004  -51.23743  -123.84802 1.000 45.68559  ? 174 THR A N    1 
ATOM   1957   C CA   . THR A  1 173 ? -80.91244  -50.62516  -123.68401 1.000 41.07091  ? 174 THR A CA   1 
ATOM   1958   C C    . THR A  1 173 ? -81.63134  -50.65647  -125.02486 1.000 39.98101  ? 174 THR A C    1 
ATOM   1959   O O    . THR A  1 173 ? -81.18842  -50.01733  -125.98494 1.000 41.41795  ? 174 THR A O    1 
ATOM   1960   C CB   . THR A  1 173 ? -80.78955  -49.18605  -123.17348 1.000 44.75635  ? 174 THR A CB   1 
ATOM   1961   O OG1  . THR A  1 173 ? -80.05919  -49.17380  -121.93998 1.000 47.26215  ? 174 THR A OG1  1 
ATOM   1962   C CG2  . THR A  1 173 ? -82.16414  -48.56987  -122.95299 1.000 43.10808  ? 174 THR A CG2  1 
ATOM   1963   H H    . THR A  1 173 ? -79.11418  -50.84585  -124.43980 1.000 55.28220  ? 174 THR A H    1 
ATOM   1964   H HA   . THR A  1 173 ? -81.43125  -51.13388  -123.04141 1.000 49.74459  ? 174 THR A HA   1 
ATOM   1965   H HB   . THR A  1 173 ? -80.32098  -48.65129  -123.83330 1.000 54.16711  ? 174 THR A HB   1 
ATOM   1966   H HG1  . THR A  1 173 ? -80.01024  -48.38963  -121.64286 1.000 57.17407  ? 174 THR A HG1  1 
ATOM   1967   H HG21 . THR A  1 173 ? -82.07187  -47.66309  -122.62112 1.000 52.18918  ? 174 THR A HG21 1 
ATOM   1968   H HG22 . THR A  1 173 ? -82.65699  -48.55077  -123.78824 1.000 52.18918  ? 174 THR A HG22 1 
ATOM   1969   H HG23 . THR A  1 173 ? -82.66219  -49.09292  -122.30548 1.000 52.18918  ? 174 THR A HG23 1 
ATOM   1970   N N    . GLN A  1 174 ? -82.72776  -51.40476  -125.09319 1.000 42.28131  ? 175 GLN A N    1 
ATOM   1971   C CA   . GLN A  1 174 ? -83.55261  -51.40820  -126.29313 1.000 41.55623  ? 175 GLN A CA   1 
ATOM   1972   C C    . GLN A  1 174 ? -84.32453  -50.09826  -126.38515 1.000 47.41477  ? 175 GLN A C    1 
ATOM   1973   O O    . GLN A  1 174 ? -84.77857  -49.55726  -125.37163 1.000 49.48273  ? 175 GLN A O    1 
ATOM   1974   C CB   . GLN A  1 174 ? -84.51057  -52.59560  -126.26709 1.000 40.93209  ? 175 GLN A CB   1 
ATOM   1975   C CG   . GLN A  1 174 ? -85.36976  -52.74303  -127.50966 1.000 49.72495  ? 175 GLN A CG   1 
ATOM   1976   C CD   . GLN A  1 174 ? -86.47217  -53.77549  -127.33354 1.000 56.85948  ? 175 GLN A CD   1 
ATOM   1977   O OE1  . GLN A  1 174 ? -87.64519  -53.50124  -127.58991 1.000 51.29945  ? 175 GLN A OE1  1 
ATOM   1978   N NE2  . GLN A  1 174 ? -86.09677  -54.97152  -126.89557 1.000 67.36632  ? 175 GLN A NE2  1 
ATOM   1979   H H    . GLN A  1 174 ? -83.01317  -51.91534  -124.46275 1.000 51.19705  ? 175 GLN A H    1 
ATOM   1980   H HA   . GLN A  1 174 ? -82.99770  -51.49510  -127.08396 1.000 50.32696  ? 175 GLN A HA   1 
ATOM   1981   H HB2  . GLN A  1 174 ? -83.99077  -53.40913  -126.17287 1.000 49.57800  ? 175 GLN A HB2  1 
ATOM   1982   H HB3  . GLN A  1 174 ? -85.10748  -52.49366  -125.50933 1.000 49.57800  ? 175 GLN A HB3  1 
ATOM   1983   H HG2  . GLN A  1 174 ? -85.78522  -51.89001  -127.71128 1.000 60.12942  ? 175 GLN A HG2  1 
ATOM   1984   H HG3  . GLN A  1 174 ? -84.81031  -53.02302  -128.25096 1.000 60.12942  ? 175 GLN A HG3  1 
ATOM   1985   H HE21 . GLN A  1 174 ? -85.26777  -55.12738  -126.72806 1.000 81.29908  ? 175 GLN A HE21 1 
ATOM   1986   H HE22 . GLN A  1 174 ? -86.68265  -55.59028  -126.77943 1.000 81.29908  ? 175 GLN A HE22 1 
ATOM   1987   N N    . PHE A  1 175 ? -84.47008  -49.57824  -127.60858 1.000 36.31439  ? 176 PHE A N    1 
ATOM   1988   C CA   . PHE A  1 175 ? -85.13931  -48.29852  -127.79699 1.000 40.38111  ? 176 PHE A CA   1 
ATOM   1989   C C    . PHE A  1 175 ? -86.15070  -48.25595  -128.93651 1.000 39.62245  ? 176 PHE A C    1 
ATOM   1990   O O    . PHE A  1 175 ? -86.90346  -47.27851  -129.01568 1.000 34.14773  ? 176 PHE A O    1 
ATOM   1991   C CB   . PHE A  1 175 ? -84.10356  -47.18022  -128.01030 1.000 43.06468  ? 176 PHE A CB   1 
ATOM   1992   C CG   . PHE A  1 175 ? -83.45865  -47.19174  -129.36526 1.000 35.13832  ? 176 PHE A CG   1 
ATOM   1993   C CD1  . PHE A  1 175 ? -82.44336  -48.08453  -129.65484 1.000 37.84543  ? 176 PHE A CD1  1 
ATOM   1994   C CD2  . PHE A  1 175 ? -83.85956  -46.29754  -130.34528 1.000 34.60141  ? 176 PHE A CD2  1 
ATOM   1995   C CE1  . PHE A  1 175 ? -81.84286  -48.09355  -130.90006 1.000 41.95651  ? 176 PHE A CE1  1 
ATOM   1996   C CE2  . PHE A  1 175 ? -83.26460  -46.30039  -131.59263 1.000 37.82871  ? 176 PHE A CE2  1 
ATOM   1997   C CZ   . PHE A  1 175 ? -82.25315  -47.19988  -131.87048 1.000 42.29246  ? 176 PHE A CZ   1 
ATOM   1998   H H    . PHE A  1 175 ? -84.19117  -49.94735  -128.33355 1.000 44.03675  ? 176 PHE A H    1 
ATOM   1999   H HA   . PHE A  1 175 ? -85.63209  -48.10302  -126.98468 1.000 48.91682  ? 176 PHE A HA   1 
ATOM   2000   H HB2  . PHE A  1 175 ? -84.54500  -46.32336  -127.90157 1.000 52.13711  ? 176 PHE A HB2  1 
ATOM   2001   H HB3  . PHE A  1 175 ? -83.40080  -47.27767  -127.34885 1.000 52.13711  ? 176 PHE A HB3  1 
ATOM   2002   H HD1  . PHE A  1 175 ? -82.16106  -48.68611  -129.00422 1.000 45.87400  ? 176 PHE A HD1  1 
ATOM   2003   H HD2  . PHE A  1 175 ? -84.53740  -45.68799  -130.16122 1.000 41.98118  ? 176 PHE A HD2  1 
ATOM   2004   H HE1  . PHE A  1 175 ? -81.16308  -48.70086  -131.08439 1.000 50.80730  ? 176 PHE A HE1  1 
ATOM   2005   H HE2  . PHE A  1 175 ? -83.54440  -45.69813  -132.24370 1.000 45.85394  ? 176 PHE A HE2  1 
ATOM   2006   H HZ   . PHE A  1 175 ? -81.84971  -47.20369  -132.70841 1.000 51.21044  ? 176 PHE A HZ   1 
ATOM   2007   N N    . VAL A  1 176 ? -86.20959  -49.26507  -129.80940 1.000 42.04524  ? 177 VAL A N    1 
ATOM   2008   C CA   . VAL A  1 176 ? -87.23947  -49.32912  -130.84146 1.000 37.13982  ? 177 VAL A CA   1 
ATOM   2009   C C    . VAL A  1 176 ? -87.60932  -50.78586  -131.07800 1.000 35.40470  ? 177 VAL A C    1 
ATOM   2010   O O    . VAL A  1 176 ? -86.85582  -51.70421  -130.74850 1.000 37.80976  ? 177 VAL A O    1 
ATOM   2011   C CB   . VAL A  1 176 ? -86.81038  -48.67991  -132.18152 1.000 30.72771  ? 177 VAL A CB   1 
ATOM   2012   C CG1  . VAL A  1 176 ? -86.96271  -47.17159  -132.11245 1.000 30.16959  ? 177 VAL A CG1  1 
ATOM   2013   C CG2  . VAL A  1 176 ? -85.39182  -49.08017  -132.54839 1.000 32.82497  ? 177 VAL A CG2  1 
ATOM   2014   H H    . VAL A  1 176 ? -85.65987  -49.92632  -129.82143 1.000 50.91377  ? 177 VAL A H    1 
ATOM   2015   H HA   . VAL A  1 176 ? -88.01685  -48.85248  -130.51069 1.000 45.02727  ? 177 VAL A HA   1 
ATOM   2016   H HB   . VAL A  1 176 ? -87.39129  -49.00303  -132.88795 1.000 37.33274  ? 177 VAL A HB   1 
ATOM   2017   H HG11 . VAL A  1 176 ? -86.69188  -46.78764  -132.96106 1.000 36.66299  ? 177 VAL A HG11 1 
ATOM   2018   H HG12 . VAL A  1 176 ? -87.89125  -46.95584  -131.93307 1.000 36.66299  ? 177 VAL A HG12 1 
ATOM   2019   H HG13 . VAL A  1 176 ? -86.40010  -46.82965  -131.40009 1.000 36.66299  ? 177 VAL A HG13 1 
ATOM   2020   H HG21 . VAL A  1 176 ? -85.15637  -48.66853  -133.39457 1.000 39.84945  ? 177 VAL A HG21 1 
ATOM   2021   H HG22 . VAL A  1 176 ? -84.78793  -48.77567  -131.85305 1.000 39.84945  ? 177 VAL A HG22 1 
ATOM   2022   H HG23 . VAL A  1 176 ? -85.34635  -50.04596  -132.62639 1.000 39.84945  ? 177 VAL A HG23 1 
ATOM   2023   N N    . ARG A  1 177 ? -88.78329  -50.99200  -131.67058 1.000 34.34165  ? 178 ARG A N    1 
ATOM   2024   C CA   . ARG A  1 177 ? -89.26360  -52.33193  -131.96408 1.000 37.17111  ? 178 ARG A CA   1 
ATOM   2025   C C    . ARG A  1 177 ? -90.22920  -52.27747  -133.13615 1.000 39.20250  ? 178 ARG A C    1 
ATOM   2026   O O    . ARG A  1 177 ? -90.87528  -51.25629  -133.38316 1.000 40.41591  ? 178 ARG A O    1 
ATOM   2027   C CB   . ARG A  1 177 ? -89.93737  -52.96087  -130.73320 1.000 42.15133  ? 178 ARG A CB   1 
ATOM   2028   C CG   . ARG A  1 177 ? -91.42933  -52.66630  -130.56170 1.000 37.55356  ? 178 ARG A CG   1 
ATOM   2029   C CD   . ARG A  1 177 ? -92.11106  -53.79212  -129.79086 1.000 43.71250  ? 178 ARG A CD   1 
ATOM   2030   N NE   . ARG A  1 177 ? -93.53331  -53.89513  -130.09495 1.000 52.61818  ? 178 ARG A NE   1 
ATOM   2031   C CZ   . ARG A  1 177 ? -94.38052  -54.70382  -129.47083 1.000 59.37152  ? 178 ARG A CZ   1 
ATOM   2032   N NH1  . ARG A  1 177 ? -93.97989  -55.51739  -128.50780 1.000 63.48801  ? 178 ARG A NH1  1 
ATOM   2033   N NH2  . ARG A  1 177 ? -95.66216  -54.70021  -129.82660 1.000 66.39530  ? 178 ARG A NH2  1 
ATOM   2034   H H    . ARG A  1 177 ? -89.32084  -50.36585  -131.91261 1.000 41.66947  ? 178 ARG A H    1 
ATOM   2035   H HA   . ARG A  1 177 ? -88.51909  -52.89565  -132.22644 1.000 45.06483  ? 178 ARG A HA   1 
ATOM   2036   H HB2  . ARG A  1 177 ? -89.84054  -53.92412  -130.79371 1.000 51.04108  ? 178 ARG A HB2  1 
ATOM   2037   H HB3  . ARG A  1 177 ? -89.48714  -52.63137  -129.93971 1.000 51.04108  ? 178 ARG A HB3  1 
ATOM   2038   H HG2  . ARG A  1 177 ? -91.54272  -51.83994  -130.06656 1.000 45.52376  ? 178 ARG A HG2  1 
ATOM   2039   H HG3  . ARG A  1 177 ? -91.84810  -52.59088  -131.43339 1.000 45.52376  ? 178 ARG A HG3  1 
ATOM   2040   H HD2  . ARG A  1 177 ? -91.69180  -54.63527  -130.02375 1.000 52.91449  ? 178 ARG A HD2  1 
ATOM   2041   H HD3  . ARG A  1 177 ? -92.01801  -53.62694  -128.83957 1.000 52.91449  ? 178 ARG A HD3  1 
ATOM   2042   H HE   . ARG A  1 177 ? -93.84506  -53.39690  -130.72278 1.000 63.60130  ? 178 ARG A HE   1 
ATOM   2043   H HH11 . ARG A  1 177 ? -93.15281  -55.53076  -128.27252 1.000 76.64510  ? 178 ARG A HH11 1 
ATOM   2044   H HH12 . ARG A  1 177 ? -94.54652  -56.03296  -128.11699 1.000 76.64510  ? 178 ARG A HH12 1 
ATOM   2045   H HH21 . ARG A  1 177 ? -95.93277  -54.17808  -130.45410 1.000 80.13385  ? 178 ARG A HH21 1 
ATOM   2046   H HH22 . ARG A  1 177 ? -96.22022  -55.22002  -129.42914 1.000 80.13385  ? 178 ARG A HH22 1 
ATOM   2047   N N    . PHE A  1 178 ? -90.32773  -53.39460  -133.85018 1.000 42.84105  ? 179 PHE A N    1 
ATOM   2048   C CA   . PHE A  1 178 ? -91.37920  -53.58694  -134.83620 1.000 47.89606  ? 179 PHE A CA   1 
ATOM   2049   C C    . PHE A  1 178 ? -91.79329  -55.04791  -134.83168 1.000 41.29811  ? 179 PHE A C    1 
ATOM   2050   O O    . PHE A  1 178 ? -90.94091  -55.93943  -134.87557 1.000 40.01198  ? 179 PHE A O    1 
ATOM   2051   C CB   . PHE A  1 178 ? -90.93100  -53.17630  -136.23996 1.000 49.15446  ? 179 PHE A CB   1 
ATOM   2052   C CG   . PHE A  1 178 ? -91.97101  -53.41934  -137.29619 1.000 48.81106  ? 179 PHE A CG   1 
ATOM   2053   C CD1  . PHE A  1 178 ? -91.90952  -54.54278  -138.10468 1.000 52.24116  ? 179 PHE A CD1  1 
ATOM   2054   C CD2  . PHE A  1 178 ? -93.01380  -52.52597  -137.47667 1.000 55.77596  ? 179 PHE A CD2  1 
ATOM   2055   C CE1  . PHE A  1 178 ? -92.86848  -54.76913  -139.07726 1.000 53.15925  ? 179 PHE A CE1  1 
ATOM   2056   C CE2  . PHE A  1 178 ? -93.97668  -52.74455  -138.44789 1.000 58.33557  ? 179 PHE A CE2  1 
ATOM   2057   C CZ   . PHE A  1 178 ? -93.90401  -53.86810  -139.24862 1.000 54.09427  ? 179 PHE A CZ   1 
ATOM   2058   H H    . PHE A  1 178 ? -89.79000  -54.06197  -133.77900 1.000 51.86874  ? 179 PHE A H    1 
ATOM   2059   H HA   . PHE A  1 178 ? -92.14382  -53.04079  -134.59542 1.000 57.93475  ? 179 PHE A HA   1 
ATOM   2060   H HB2  . PHE A  1 178 ? -90.72550  -52.22832  -136.23793 1.000 59.44484  ? 179 PHE A HB2  1 
ATOM   2061   H HB3  . PHE A  1 178 ? -90.14106  -53.68649  -136.47788 1.000 59.44484  ? 179 PHE A HB3  1 
ATOM   2062   H HD1  . PHE A  1 178 ? -91.21588  -55.15206  -137.99272 1.000 63.14888  ? 179 PHE A HD1  1 
ATOM   2063   H HD2  . PHE A  1 178 ? -93.06820  -51.76936  -136.93863 1.000 67.39064  ? 179 PHE A HD2  1 
ATOM   2064   H HE1  . PHE A  1 178 ? -92.81650  -55.52621  -139.61487 1.000 64.25059  ? 179 PHE A HE1  1 
ATOM   2065   H HE2  . PHE A  1 178 ? -94.67090  -52.13612  -138.56086 1.000 70.46217  ? 179 PHE A HE2  1 
ATOM   2066   H HZ   . PHE A  1 178 ? -94.54953  -54.01824  -139.90105 1.000 65.37261  ? 179 PHE A HZ   1 
ATOM   2067   N N    . ASP A  1 179 ? -93.10120  -55.28215  -134.77420 1.000 44.32228  ? 180 ASP A N    1 
ATOM   2068   C CA   . ASP A  1 179 ? -93.67896  -56.61983  -134.82630 1.000 46.47202  ? 180 ASP A CA   1 
ATOM   2069   C C    . ASP A  1 179 ? -94.72907  -56.63031  -135.92376 1.000 50.92430  ? 180 ASP A C    1 
ATOM   2070   O O    . ASP A  1 179 ? -95.65454  -55.81061  -135.90729 1.000 51.62304  ? 180 ASP A O    1 
ATOM   2071   C CB   . ASP A  1 179 ? -94.30042  -57.00658  -133.48187 1.000 56.35927  ? 180 ASP A CB   1 
ATOM   2072   C CG   . ASP A  1 179 ? -94.68136  -58.47757  -133.40846 1.000 61.42165  ? 180 ASP A CG   1 
ATOM   2073   O OD1  . ASP A  1 179 ? -94.81988  -59.12359  -134.46973 1.000 59.61491  ? 180 ASP A OD1  1 
ATOM   2074   O OD2  . ASP A  1 179 ? -94.85563  -58.98629  -132.28038 1.000 62.59725  ? 180 ASP A OD2  1 
ATOM   2075   H H    . ASP A  1 179 ? -93.69234  -54.66164  -134.70261 1.000 53.64622  ? 180 ASP A H    1 
ATOM   2076   H HA   . ASP A  1 179 ? -92.99244  -57.27114  -135.03936 1.000 56.22591  ? 180 ASP A HA   1 
ATOM   2077   H HB2  . ASP A  1 179 ? -93.66076  -56.82718  -132.77508 1.000 68.09061  ? 180 ASP A HB2  1 
ATOM   2078   H HB3  . ASP A  1 179 ? -95.10423  -56.48170  -133.34294 1.000 68.09061  ? 180 ASP A HB3  1 
ATOM   2079   N N    . SER A  1 180 ? -94.58934  -57.55591  -136.87312 1.000 53.69346  ? 181 SER A N    1 
ATOM   2080   C CA   . SER A  1 180 ? -95.56601  -57.64298  -137.95177 1.000 56.31745  ? 181 SER A CA   1 
ATOM   2081   C C    . SER A  1 180 ? -96.94593  -58.01890  -137.42860 1.000 52.92449  ? 181 SER A C    1 
ATOM   2082   O O    . SER A  1 180 ? -97.95714  -57.66238  -138.04239 1.000 59.47477  ? 181 SER A O    1 
ATOM   2083   C CB   . SER A  1 180 ? -95.10202  -58.65202  -139.00169 1.000 53.56662  ? 181 SER A CB   1 
ATOM   2084   O OG   . SER A  1 180 ? -94.80116  -59.90347  -138.41045 1.000 53.10026  ? 181 SER A OG   1 
ATOM   2085   H H    . SER A  1 180 ? -93.95190  -58.13178  -136.91350 1.000 64.89164  ? 181 SER A H    1 
ATOM   2086   H HA   . SER A  1 180 ? -95.63429  -56.77568  -138.38077 1.000 68.04043  ? 181 SER A HA   1 
ATOM   2087   H HB2  . SER A  1 180 ? -95.80913  -58.77442  -139.65431 1.000 64.73943  ? 181 SER A HB2  1 
ATOM   2088   H HB3  . SER A  1 180 ? -94.30515  -58.30980  -139.43619 1.000 64.73943  ? 181 SER A HB3  1 
ATOM   2089   H HG   . SER A  1 180 ? -94.92162  -60.52070  -138.96733 1.000 64.17980  ? 181 SER A HG   1 
ATOM   2090   N N    . ASP A  1 181 ? -97.01254  -58.72708  -136.29882 1.000 59.65927  ? 182 ASP A N    1 
ATOM   2091   C CA   . ASP A  1 181 ? -98.28464  -59.14535  -135.72273 1.000 64.67489  ? 182 ASP A CA   1 
ATOM   2092   C C    . ASP A  1 181 ? -98.90478  -58.09473  -134.81184 1.000 59.73451  ? 182 ASP A C    1 
ATOM   2093   O O    . ASP A  1 181 ? -100.07307 -58.23631  -134.43549 1.000 59.31032  ? 182 ASP A O    1 
ATOM   2094   C CB   . ASP A  1 181 ? -98.10826  -60.44630  -134.93169 1.000 61.84800  ? 182 ASP A CB   1 
ATOM   2095   C CG   . ASP A  1 181 ? -97.96805  -61.65512  -135.82787 1.000 59.72934  ? 182 ASP A CG   1 
ATOM   2096   O OD1  . ASP A  1 181 ? -97.64334  -61.47097  -137.02089 1.000 53.93171  ? 182 ASP A OD1  1 
ATOM   2097   O OD2  . ASP A  1 181 ? -98.17836  -62.78637  -135.33918 1.000 61.72112  ? 182 ASP A OD2  1 
ATOM   2098   H H    . ASP A  1 181 ? -96.32623  -58.97829  -135.84553 1.000 72.05062  ? 182 ASP A H    1 
ATOM   2099   H HA   . ASP A  1 181 ? -98.90453  -59.31588  -136.44905 1.000 78.06935  ? 182 ASP A HA   1 
ATOM   2100   H HB2  . ASP A  1 181 ? -97.30769  -60.38049  -134.38795 1.000 74.67709  ? 182 ASP A HB2  1 
ATOM   2101   H HB3  . ASP A  1 181 ? -98.88407  -60.58030  -134.36506 1.000 74.67709  ? 182 ASP A HB3  1 
ATOM   2102   N N    . ALA A  1 182 ? -98.15990  -57.05777  -134.44202 1.000 65.85993  ? 183 ALA A N    1 
ATOM   2103   C CA   . ALA A  1 182 ? -98.72055  -56.00507  -133.61299 1.000 70.63880  ? 183 ALA A CA   1 
ATOM   2104   C C    . ALA A  1 182 ? -99.81158  -55.25493  -134.37562 1.000 58.28828  ? 183 ALA A C    1 
ATOM   2105   O O    . ALA A  1 182 ? -100.04229 -55.47028  -135.56886 1.000 52.81953  ? 183 ALA A O    1 
ATOM   2106   C CB   . ALA A  1 182 ? -97.62878  -55.03723  -133.15994 1.000 70.24703  ? 183 ALA A CB   1 
ATOM   2107   H H    . ALA A  1 182 ? -97.33511  -56.94379  -134.65728 1.000 79.49140  ? 183 ALA A H    1 
ATOM   2108   H HA   . ALA A  1 182 ? -99.11755  -56.40009  -132.82100 1.000 85.22604  ? 183 ALA A HA   1 
ATOM   2109   H HB1  . ALA A  1 182 ? -98.02993  -54.33996  -132.61792 1.000 84.75592  ? 183 ALA A HB1  1 
ATOM   2110   H HB2  . ALA A  1 182 ? -96.97138  -55.52425  -132.63884 1.000 84.75592  ? 183 ALA A HB2  1 
ATOM   2111   H HB3  . ALA A  1 182 ? -97.20798  -54.64729  -133.94210 1.000 84.75592  ? 183 ALA A HB3  1 
ATOM   2112   N N    . ALA A  1 183 ? -100.48480 -54.35093  -133.66434 1.000 66.28068  ? 184 ALA A N    1 
ATOM   2113   C CA   . ALA A  1 183 ? -101.57884 -53.59975  -134.26638 1.000 64.03794  ? 184 ALA A CA   1 
ATOM   2114   C C    . ALA A  1 183 ? -101.07596 -52.37496  -135.02224 1.000 63.37449  ? 184 ALA A C    1 
ATOM   2115   O O    . ALA A  1 183 ? -101.60917 -52.03708  -136.08470 1.000 72.92870  ? 184 ALA A O    1 
ATOM   2116   C CB   . ALA A  1 183 ? -102.57756 -53.18185  -133.18532 1.000 62.75637  ? 184 ALA A CB   1 
ATOM   2117   H H    . ALA A  1 183 ? -100.32842 -54.15728  -132.84115 1.000 79.99631  ? 184 ALA A H    1 
ATOM   2118   H HA   . ALA A  1 183 ? -102.03721 -54.17278  -134.90075 1.000 77.30501  ? 184 ALA A HA   1 
ATOM   2119   H HB1  . ALA A  1 183 ? -103.30098 -52.68517  -133.59871 1.000 75.76714  ? 184 ALA A HB1  1 
ATOM   2120   H HB2  . ALA A  1 183 ? -102.92679 -53.97716  -132.75357 1.000 75.76714  ? 184 ALA A HB2  1 
ATOM   2121   H HB3  . ALA A  1 183 ? -102.12336 -52.62442  -132.53426 1.000 75.76714  ? 184 ALA A HB3  1 
ATOM   2122   N N    . SER A  1 184 ? -100.03878 -51.71342  -134.50440 1.000 60.07758  ? 185 SER A N    1 
ATOM   2123   C CA   . SER A  1 184 ? -99.67703  -50.39270  -135.00952 1.000 61.87995  ? 185 SER A CA   1 
ATOM   2124   C C    . SER A  1 184 ? -99.13901  -50.45210  -136.43361 1.000 61.50190  ? 185 SER A C    1 
ATOM   2125   O O    . SER A  1 184 ? -99.38337  -49.53784  -137.22936 1.000 65.98408  ? 185 SER A O    1 
ATOM   2126   C CB   . SER A  1 184 ? -98.64458  -49.74312  -134.08678 1.000 66.78285  ? 185 SER A CB   1 
ATOM   2127   O OG   . SER A  1 184 ? -97.50795  -50.57580  -133.92265 1.000 57.79882  ? 185 SER A OG   1 
ATOM   2128   H H    . SER A  1 184 ? -99.53665  -52.00388  -133.86950 1.000 72.55259  ? 185 SER A H    1 
ATOM   2129   H HA   . SER A  1 184 ? -100.47724 -49.84451  -135.01650 1.000 74.71542  ? 185 SER A HA   1 
ATOM   2130   H HB2  . SER A  1 184 ? -98.36308  -48.89967  -134.47440 1.000 80.59890  ? 185 SER A HB2  1 
ATOM   2131   H HB3  . SER A  1 184 ? -99.05040  -49.59045  -133.21908 1.000 80.59890  ? 185 SER A HB3  1 
ATOM   2132   H HG   . SER A  1 184 ? -96.81076  -50.10809  -133.89500 1.000 69.81808  ? 185 SER A HG   1 
ATOM   2133   N N    . GLN A  1 185 ? -98.39894  -51.50594  -136.77459 1.000 56.24712  ? 186 GLN A N    1 
ATOM   2134   C CA   . GLN A  1 185 ? -97.69854  -51.57000  -138.05717 1.000 55.53615  ? 186 GLN A CA   1 
ATOM   2135   C C    . GLN A  1 185 ? -96.75996  -50.37676  -138.21056 1.000 53.37319  ? 186 GLN A C    1 
ATOM   2136   O O    . GLN A  1 185 ? -96.62303  -49.80351  -139.29362 1.000 53.45118  ? 186 GLN A O    1 
ATOM   2137   C CB   . GLN A  1 185 ? -98.67882  -51.63184  -139.22886 1.000 55.72843  ? 186 GLN A CB   1 
ATOM   2138   C CG   . GLN A  1 185 ? -99.49769  -52.90069  -139.28319 1.000 60.85384  ? 186 GLN A CG   1 
ATOM   2139   C CD   . GLN A  1 185 ? -98.63566  -54.14270  -139.34965 1.000 56.31947  ? 186 GLN A CD   1 
ATOM   2140   O OE1  . GLN A  1 185 ? -97.92277  -54.36756  -140.32889 1.000 50.32739  ? 186 GLN A OE1  1 
ATOM   2141   N NE2  . GLN A  1 185 ? -98.69148  -54.95644  -138.30126 1.000 57.67256  ? 186 GLN A NE2  1 
ATOM   2142   H H    . GLN A  1 185 ? -98.28624  -52.19930  -136.27845 1.000 67.95603  ? 186 GLN A H    1 
ATOM   2143   H HA   . GLN A  1 185 ? -97.16723  -52.38131  -138.07646 1.000 67.10286  ? 186 GLN A HA   1 
ATOM   2144   H HB2  . GLN A  1 185 ? -99.29527  -50.88632  -139.15739 1.000 67.33360  ? 186 GLN A HB2  1 
ATOM   2145   H HB3  . GLN A  1 185 ? -98.17721  -51.56936  -140.05674 1.000 67.33360  ? 186 GLN A HB3  1 
ATOM   2146   H HG2  . GLN A  1 185 ? -100.04739 -52.95789  -138.48604 1.000 73.48409  ? 186 GLN A HG2  1 
ATOM   2147   H HG3  . GLN A  1 185 ? -100.06005 -52.88175  -140.07331 1.000 73.48409  ? 186 GLN A HG3  1 
ATOM   2148   H HE21 . GLN A  1 185 ? -99.19860  -54.76382  -137.63394 1.000 69.66656  ? 186 GLN A HE21 1 
ATOM   2149   H HE22 . GLN A  1 185 ? -98.22050  -55.67592  -138.28983 1.000 69.66656  ? 186 GLN A HE22 1 
ATOM   2150   N N    . ARG A  1 186 ? -96.12655  -49.98808  -137.10593 1.000 57.12996  ? 187 ARG A N    1 
ATOM   2151   C CA   . ARG A  1 186 ? -95.21070  -48.85995  -137.07975 1.000 46.84939  ? 187 ARG A CA   1 
ATOM   2152   C C    . ARG A  1 186 ? -94.00324  -49.21574  -136.22323 1.000 51.24074  ? 187 ARG A C    1 
ATOM   2153   O O    . ARG A  1 186 ? -94.07629  -50.06858  -135.33536 1.000 52.42393  ? 187 ARG A O    1 
ATOM   2154   C CB   . ARG A  1 186 ? -95.87407  -47.59417  -136.51013 1.000 54.35097  ? 187 ARG A CB   1 
ATOM   2155   C CG   . ARG A  1 186 ? -97.18136  -47.18393  -137.17435 1.000 54.10093  ? 187 ARG A CG   1 
ATOM   2156   C CD   . ARG A  1 186 ? -96.96482  -46.07449  -138.19202 1.000 63.14288  ? 187 ARG A CD   1 
ATOM   2157   N NE   . ARG A  1 186 ? -96.37820  -44.88182  -137.59127 1.000 61.97404  ? 187 ARG A NE   1 
ATOM   2158   C CZ   . ARG A  1 186 ? -95.83095  -43.88809  -138.27784 1.000 49.85642  ? 187 ARG A CZ   1 
ATOM   2159   N NH1  . ARG A  1 186 ? -95.78828  -43.90240  -139.59957 1.000 55.30842  ? 187 ARG A NH1  1 
ATOM   2160   N NH2  . ARG A  1 186 ? -95.31307  -42.85411  -137.62115 1.000 51.21994  ? 187 ARG A NH2  1 
ATOM   2161   H H    . ARG A  1 186 ? -96.21543  -50.37365  -136.34236 1.000 69.01544  ? 187 ARG A H    1 
ATOM   2162   H HA   . ARG A  1 186 ? -94.91535  -48.67722  -137.98544 1.000 56.67876  ? 187 ARG A HA   1 
ATOM   2163   H HB2  . ARG A  1 186 ? -96.06247  -47.74494  -135.57062 1.000 65.68065  ? 187 ARG A HB2  1 
ATOM   2164   H HB3  . ARG A  1 186 ? -95.25495  -46.85412  -136.60974 1.000 65.68065  ? 187 ARG A HB3  1 
ATOM   2165   H HG2  . ARG A  1 186 ? -97.56243  -47.94872  -137.63346 1.000 65.38061  ? 187 ARG A HG2  1 
ATOM   2166   H HG3  . ARG A  1 186 ? -97.79798  -46.86165  -136.49846 1.000 65.38061  ? 187 ARG A HG3  1 
ATOM   2167   H HD2  . ARG A  1 186 ? -96.36376  -46.39065  -138.88460 1.000 76.23094  ? 187 ARG A HD2  1 
ATOM   2168   H HD3  . ARG A  1 186 ? -97.81863  -45.82806  -138.58084 1.000 76.23094  ? 187 ARG A HD3  1 
ATOM   2169   H HE   . ARG A  1 186 ? -96.38789  -44.81883  -136.73364 1.000 74.82834  ? 187 ARG A HE   1 
ATOM   2170   H HH11 . ARG A  1 186 ? -96.12020  -44.56668  -140.03334 1.000 66.82959  ? 187 ARG A HH11 1 
ATOM   2171   H HH12 . ARG A  1 186 ? -95.42860  -43.24742  -140.02530 1.000 66.82959  ? 187 ARG A HH12 1 
ATOM   2172   H HH21 . ARG A  1 186 ? -95.33567  -42.83562  -136.76164 1.000 61.92342  ? 187 ARG A HH21 1 
ATOM   2173   H HH22 . ARG A  1 186 ? -94.95557  -42.20395  -138.05598 1.000 61.92342  ? 187 ARG A HH22 1 
ATOM   2174   N N    . MET A  1 187 ? -92.88234  -48.55097  -136.50000 1.000 51.55253  ? 188 MET A N    1 
ATOM   2175   C CA   . MET A  1 187 ? -91.76117  -48.57829  -135.56894 1.000 40.85371  ? 188 MET A CA   1 
ATOM   2176   C C    . MET A  1 187 ? -92.19266  -47.90531  -134.27214 1.000 47.34938  ? 188 MET A C    1 
ATOM   2177   O O    . MET A  1 187 ? -92.69809  -46.77843  -134.28189 1.000 38.29967  ? 188 MET A O    1 
ATOM   2178   C CB   . MET A  1 187 ? -90.54553  -47.86554  -136.16324 1.000 50.23996  ? 188 MET A CB   1 
ATOM   2179   C CG   . MET A  1 187 ? -89.19256  -48.53417  -135.86900 1.000 48.60764  ? 188 MET A CG   1 
ATOM   2180   S SD   . MET A  1 187 ? -89.21485  -50.30161  -136.18336 1.000 68.90487  ? 188 MET A SD   1 
ATOM   2181   C CE   . MET A  1 187 ? -87.53545  -50.79528  -135.87077 1.000 47.52308  ? 188 MET A CE   1 
ATOM   2182   H H    . MET A  1 187 ? -92.74923  -48.08406  -137.20984 1.000 62.32252  ? 188 MET A H    1 
ATOM   2183   H HA   . MET A  1 187 ? -91.49291  -49.49524  -135.40122 1.000 49.48394  ? 188 MET A HA   1 
ATOM   2184   H HB2  . MET A  1 187 ? -90.65001  -47.83218  -137.12702 1.000 60.74744  ? 188 MET A HB2  1 
ATOM   2185   H HB3  . MET A  1 187 ? -90.51010  -46.96600  -135.80204 1.000 60.74744  ? 188 MET A HB3  1 
ATOM   2186   H HG2  . MET A  1 187 ? -88.51281  -48.13648  -136.43530 1.000 58.78865  ? 188 MET A HG2  1 
ATOM   2187   H HG3  . MET A  1 187 ? -88.96805  -48.39754  -134.93529 1.000 58.78865  ? 188 MET A HG3  1 
ATOM   2188   H HE1  . MET A  1 187 ? -87.45529  -51.75119  -136.01468 1.000 57.48719  ? 188 MET A HE1  1 
ATOM   2189   H HE2  . MET A  1 187 ? -86.94800  -50.31892  -136.47813 1.000 57.48719  ? 188 MET A HE2  1 
ATOM   2190   H HE3  . MET A  1 187 ? -87.30827  -50.57875  -134.95294 1.000 57.48719  ? 188 MET A HE3  1 
ATOM   2191   N N    . GLU A  1 188 ? -92.00728  -48.60413  -133.15537 1.000 48.12190  ? 189 GLU A N    1 
ATOM   2192   C CA   . GLU A  1 188 ? -92.53143  -48.13722  -131.88607 1.000 50.49281  ? 189 GLU A CA   1 
ATOM   2193   C C    . GLU A  1 188 ? -91.40026  -47.81412  -130.92063 1.000 38.02533  ? 189 GLU A C    1 
ATOM   2194   O O    . GLU A  1 188 ? -90.38416  -48.51397  -130.90403 1.000 37.58860  ? 189 GLU A O    1 
ATOM   2195   C CB   . GLU A  1 188 ? -93.45163  -49.19653  -131.26203 1.000 50.88093  ? 189 GLU A CB   1 
ATOM   2196   C CG   . GLU A  1 188 ? -94.69211  -49.48882  -132.08348 1.000 48.44033  ? 189 GLU A CG   1 
ATOM   2197   C CD   . GLU A  1 188 ? -95.60767  -50.49644  -131.42022 1.000 57.42412  ? 189 GLU A CD   1 
ATOM   2198   O OE1  . GLU A  1 188 ? -96.46140  -50.07992  -130.60980 1.000 65.82460  ? 189 GLU A OE1  1 
ATOM   2199   O OE2  . GLU A  1 188 ? -95.47791  -51.70337  -131.71360 1.000 56.09801  ? 189 GLU A OE2  1 
ATOM   2200   H H    . GLU A  1 188 ? -91.58130  -49.34997  -133.11220 1.000 58.20576  ? 189 GLU A H    1 
ATOM   2201   H HA   . GLU A  1 188 ? -93.04471  -47.32604  -132.02545 1.000 61.05085  ? 189 GLU A HA   1 
ATOM   2202   H HB2  . GLU A  1 188 ? -92.95561  -50.02500  -131.16976 1.000 61.51661  ? 189 GLU A HB2  1 
ATOM   2203   H HB3  . GLU A  1 188 ? -93.74056  -48.88401  -130.39039 1.000 61.51661  ? 189 GLU A HB3  1 
ATOM   2204   H HG2  . GLU A  1 188 ? -95.19069  -48.66603  -132.20733 1.000 58.58788  ? 189 GLU A HG2  1 
ATOM   2205   H HG3  . GLU A  1 188 ? -94.42443  -49.84729  -132.94415 1.000 58.58788  ? 189 GLU A HG3  1 
ATOM   2206   N N    . PRO A  1 189 ? -91.54559  -46.76709  -130.10934 1.000 43.02609  ? 190 PRO A N    1 
ATOM   2207   C CA   . PRO A  1 189 ? -90.50669  -46.45510  -129.12205 1.000 43.10057  ? 190 PRO A CA   1 
ATOM   2208   C C    . PRO A  1 189 ? -90.52219  -47.42604  -127.95408 1.000 43.77515  ? 190 PRO A C    1 
ATOM   2209   O O    . PRO A  1 189 ? -91.56849  -47.94624  -127.55820 1.000 51.55695  ? 190 PRO A O    1 
ATOM   2210   C CB   . PRO A  1 189 ? -90.86711  -45.03821  -128.66336 1.000 52.56781  ? 190 PRO A CB   1 
ATOM   2211   C CG   . PRO A  1 189 ? -92.34664  -44.95379  -128.86102 1.000 42.07912  ? 190 PRO A CG   1 
ATOM   2212   C CD   . PRO A  1 189 ? -92.64355  -45.78241  -130.08544 1.000 43.79725  ? 190 PRO A CD   1 
ATOM   2213   H HA   . PRO A  1 189 ? -89.62979  -46.45860  -129.53670 1.000 52.18017  ? 190 PRO A HA   1 
ATOM   2214   H HB2  . PRO A  1 189 ? -90.63137  -44.91993  -127.72991 1.000 63.54087  ? 190 PRO A HB2  1 
ATOM   2215   H HB3  . PRO A  1 189 ? -90.40326  -44.38333  -129.20823 1.000 63.54087  ? 190 PRO A HB3  1 
ATOM   2216   H HG2  . PRO A  1 189 ? -92.80208  -45.31327  -128.08368 1.000 50.95444  ? 190 PRO A HG2  1 
ATOM   2217   H HG3  . PRO A  1 189 ? -92.60645  -44.02960  -128.99983 1.000 50.95444  ? 190 PRO A HG3  1 
ATOM   2218   H HD2  . PRO A  1 189 ? -93.50215  -46.22585  -130.00137 1.000 53.01619  ? 190 PRO A HD2  1 
ATOM   2219   H HD3  . PRO A  1 189 ? -92.63084  -45.23286  -130.88465 1.000 53.01619  ? 190 PRO A HD3  1 
ATOM   2220   N N    . ARG A  1 190 ? -89.33153  -47.65794  -127.39419 1.000 40.32375  ? 191 ARG A N    1 
ATOM   2221   C CA   . ARG A  1 190 ? -89.19248  -48.49869  -126.21166 1.000 43.68399  ? 191 ARG A CA   1 
ATOM   2222   C C    . ARG A  1 190 ? -88.23044  -47.88509  -125.19599 1.000 49.17664  ? 191 ARG A C    1 
ATOM   2223   O O    . ARG A  1 190 ? -87.76186  -48.59016  -124.29281 1.000 47.67592  ? 191 ARG A O    1 
ATOM   2224   C CB   . ARG A  1 190 ? -88.71819  -49.90463  -126.59628 1.000 41.42515  ? 191 ARG A CB   1 
ATOM   2225   C CG   . ARG A  1 190 ? -89.76295  -50.73218  -127.33333 1.000 51.99552  ? 191 ARG A CG   1 
ATOM   2226   C CD   . ARG A  1 190 ? -91.04250  -50.84403  -126.52098 1.000 52.97502  ? 191 ARG A CD   1 
ATOM   2227   N NE   . ARG A  1 190 ? -91.78701  -52.06132  -126.81352 1.000 60.58193  ? 191 ARG A NE   1 
ATOM   2228   C CZ   . ARG A  1 190 ? -91.79464  -53.14969  -126.05382 1.000 69.20814  ? 191 ARG A CZ   1 
ATOM   2229   N NH1  . ARG A  1 190 ? -91.05498  -53.24018  -124.95803 1.000 55.87864  ? 191 ARG A NH1  1 
ATOM   2230   N NH2  . ARG A  1 190 ? -92.56886  -54.17368  -126.39997 1.000 69.56696  ? 191 ARG A NH2  1 
ATOM   2231   H H    . ARG A  1 190 ? -88.58808  -47.33709  -127.68391 1.000 48.84799  ? 191 ARG A H    1 
ATOM   2232   H HA   . ARG A  1 190 ? -90.05874  -48.58695  -125.78423 1.000 52.88028  ? 191 ARG A HA   1 
ATOM   2233   H HB2  . ARG A  1 190 ? -87.94401  -49.82380  -127.17507 1.000 50.16967  ? 191 ARG A HB2  1 
ATOM   2234   H HB3  . ARG A  1 190 ? -88.47920  -50.38393  -125.78754 1.000 50.16967  ? 191 ARG A HB3  1 
ATOM   2235   H HG2  . ARG A  1 190 ? -89.97303  -50.30766  -128.17981 1.000 62.85411  ? 191 ARG A HG2  1 
ATOM   2236   H HG3  . ARG A  1 190 ? -89.41790  -51.62564  -127.48687 1.000 62.85411  ? 191 ARG A HG3  1 
ATOM   2237   H HD2  . ARG A  1 190 ? -90.81919  -50.84804  -125.57705 1.000 64.02952  ? 191 ARG A HD2  1 
ATOM   2238   H HD3  . ARG A  1 190 ? -91.61363  -50.08662  -126.72357 1.000 64.02952  ? 191 ARG A HD3  1 
ATOM   2239   H HE   . ARG A  1 190 ? -92.25746  -52.07596  -127.53329 1.000 73.15781  ? 191 ARG A HE   1 
ATOM   2240   H HH11 . ARG A  1 190 ? -90.55277  -52.58289  -124.72274 1.000 67.51386  ? 191 ARG A HH11 1 
ATOM   2241   H HH12 . ARG A  1 190 ? -91.07716  -53.95619  -124.48217 1.000 67.51386  ? 191 ARG A HH12 1 
ATOM   2242   H HH21 . ARG A  1 190 ? -93.05542  -54.12497  -127.10743 1.000 83.93983  ? 191 ARG A HH21 1 
ATOM   2243   H HH22 . ARG A  1 190 ? -92.58308  -54.88472  -125.91643 1.000 83.93983  ? 191 ARG A HH22 1 
ATOM   2244   N N    . ALA A  1 191 ? -87.92444  -46.59591  -125.32312 1.000 49.90407  ? 192 ALA A N    1 
ATOM   2245   C CA   . ALA A  1 191 ? -87.08536  -45.87309  -124.37740 1.000 43.58911  ? 192 ALA A CA   1 
ATOM   2246   C C    . ALA A  1 191 ? -87.57219  -44.43528  -124.33126 1.000 37.98679  ? 192 ALA A C    1 
ATOM   2247   O O    . ALA A  1 191 ? -88.06222  -43.92101  -125.34285 1.000 44.40263  ? 192 ALA A O    1 
ATOM   2248   C CB   . ALA A  1 191 ? -85.60487  -45.92385  -124.77803 1.000 46.39613  ? 192 ALA A CB   1 
ATOM   2249   H H    . ALA A  1 191 ? -88.20135  -46.10359  -125.97161 1.000 60.34438  ? 192 ALA A H    1 
ATOM   2250   H HA   . ALA A  1 191 ? -87.16767  -46.26094  -123.49213 1.000 52.76642  ? 192 ALA A HA   1 
ATOM   2251   H HB1  . ALA A  1 191 ? -85.08324  -45.43570  -124.12189 1.000 56.13484  ? 192 ALA A HB1  1 
ATOM   2252   H HB2  . ALA A  1 191 ? -85.31711  -46.84973  -124.80697 1.000 56.13484  ? 192 ALA A HB2  1 
ATOM   2253   H HB3  . ALA A  1 191 ? -85.50025  -45.51745  -125.65255 1.000 56.13484  ? 192 ALA A HB3  1 
ATOM   2254   N N    . PRO A  1 192 ? -87.46040  -43.76121  -123.18347 1.000 41.54032  ? 193 PRO A N    1 
ATOM   2255   C CA   . PRO A  1 192 ? -87.97912  -42.38295  -123.11287 1.000 50.76116  ? 193 PRO A CA   1 
ATOM   2256   C C    . PRO A  1 192 ? -87.29018  -41.43430  -124.07732 1.000 45.20082  ? 193 PRO A C    1 
ATOM   2257   O O    . PRO A  1 192 ? -87.94854  -40.59322  -124.70343 1.000 52.76578  ? 193 PRO A O    1 
ATOM   2258   C CB   . PRO A  1 192 ? -87.72626  -41.98130  -121.64950 1.000 42.70957  ? 193 PRO A CB   1 
ATOM   2259   C CG   . PRO A  1 192 ? -87.49393  -43.27139  -120.91377 1.000 49.96518  ? 193 PRO A CG   1 
ATOM   2260   C CD   . PRO A  1 192 ? -86.85684  -44.19284  -121.91097 1.000 45.09264  ? 193 PRO A CD   1 
ATOM   2261   H HA   . PRO A  1 192 ? -88.93365  -42.38673  -123.28538 1.000 61.37288  ? 193 PRO A HA   1 
ATOM   2262   H HB2  . PRO A  1 192 ? -86.94548  -41.40815  -121.59672 1.000 51.71097  ? 193 PRO A HB2  1 
ATOM   2263   H HB3  . PRO A  1 192 ? -88.50236  -41.51793  -121.29756 1.000 51.71097  ? 193 PRO A HB3  1 
ATOM   2264   H HG2  . PRO A  1 192 ? -86.90330  -43.11783  -120.15979 1.000 60.41771  ? 193 PRO A HG2  1 
ATOM   2265   H HG3  . PRO A  1 192 ? -88.34037  -43.63022  -120.60444 1.000 60.41771  ? 193 PRO A HG3  1 
ATOM   2266   H HD2  . PRO A  1 192 ? -85.89399  -44.07628  -121.92599 1.000 54.57066  ? 193 PRO A HD2  1 
ATOM   2267   H HD3  . PRO A  1 192 ? -87.07608  -45.11796  -121.71865 1.000 54.57066  ? 193 PRO A HD3  1 
ATOM   2268   N N    . TRP A  1 193 ? -85.97016  -41.55953  -124.22483 1.000 46.97328  ? 194 TRP A N    1 
ATOM   2269   C CA   . TRP A  1 193 ? -85.20433  -40.56749  -124.96555 1.000 50.27817  ? 194 TRP A CA   1 
ATOM   2270   C C    . TRP A  1 193 ? -85.44504  -40.62505  -126.46788 1.000 41.73724  ? 194 TRP A C    1 
ATOM   2271   O O    . TRP A  1 193 ? -85.08923  -39.67401  -127.16828 1.000 44.59224  ? 194 TRP A O    1 
ATOM   2272   C CB   . TRP A  1 193 ? -83.70830  -40.73911  -124.68217 1.000 47.07216  ? 194 TRP A CB   1 
ATOM   2273   C CG   . TRP A  1 193 ? -83.23623  -42.16611  -124.68386 1.000 42.94292  ? 194 TRP A CG   1 
ATOM   2274   C CD1  . TRP A  1 193 ? -83.17699  -43.01147  -123.61218 1.000 48.75051  ? 194 TRP A CD1  1 
ATOM   2275   C CD2  . TRP A  1 193 ? -82.75614  -42.91138  -125.80832 1.000 43.17906  ? 194 TRP A CD2  1 
ATOM   2276   N NE1  . TRP A  1 193 ? -82.69078  -44.23605  -124.00050 1.000 46.96755  ? 194 TRP A NE1  1 
ATOM   2277   C CE2  . TRP A  1 193 ? -82.42470  -44.20100  -125.34380 1.000 42.91402  ? 194 TRP A CE2  1 
ATOM   2278   C CE3  . TRP A  1 193 ? -82.57259  -42.61349  -127.16209 1.000 35.62780  ? 194 TRP A CE3  1 
ATOM   2279   C CZ2  . TRP A  1 193 ? -81.92151  -45.18987  -126.18382 1.000 40.82769  ? 194 TRP A CZ2  1 
ATOM   2280   C CZ3  . TRP A  1 193 ? -82.07289  -43.59778  -127.99487 1.000 38.06305  ? 194 TRP A CZ3  1 
ATOM   2281   C CH2  . TRP A  1 193 ? -81.75199  -44.87011  -127.50234 1.000 41.37154  ? 194 TRP A CH2  1 
ATOM   2282   H H    . TRP A  1 193 ? -85.50068  -42.20611  -123.90684 1.000 56.82743  ? 194 TRP A H    1 
ATOM   2283   H HA   . TRP A  1 193 ? -85.47844  -39.68917  -124.65845 1.000 60.79329  ? 194 TRP A HA   1 
ATOM   2284   H HB2  . TRP A  1 193 ? -83.20767  -40.26372  -125.36355 1.000 56.94608  ? 194 TRP A HB2  1 
ATOM   2285   H HB3  . TRP A  1 193 ? -83.51423  -40.36698  -123.80767 1.000 56.94608  ? 194 TRP A HB3  1 
ATOM   2286   H HD1  . TRP A  1 193 ? -83.42941  -42.78980  -122.74498 1.000 58.96010  ? 194 TRP A HD1  1 
ATOM   2287   H HE1  . TRP A  1 193 ? -82.57272  -44.91394  -123.48462 1.000 56.82055  ? 194 TRP A HE1  1 
ATOM   2288   H HE3  . TRP A  1 193 ? -82.78222  -41.77097  -127.49544 1.000 43.21285  ? 194 TRP A HE3  1 
ATOM   2289   H HZ2  . TRP A  1 193 ? -81.70874  -46.03561  -125.86079 1.000 49.45272  ? 194 TRP A HZ2  1 
ATOM   2290   H HZ3  . TRP A  1 193 ? -81.94755  -43.41229  -128.89752 1.000 46.13515  ? 194 TRP A HZ3  1 
ATOM   2291   H HH2  . TRP A  1 193 ? -81.41601  -45.51166  -128.08581 1.000 50.10534  ? 194 TRP A HH2  1 
ATOM   2292   N N    . ILE A  1 194 ? -86.01782  -41.71093  -126.98696 1.000 45.53789  ? 195 ILE A N    1 
ATOM   2293   C CA   . ILE A  1 194 ? -86.31279  -41.77228  -128.41512 1.000 42.03419  ? 195 ILE A CA   1 
ATOM   2294   C C    . ILE A  1 194 ? -87.66807  -41.15943  -128.74397 1.000 46.97919  ? 195 ILE A C    1 
ATOM   2295   O O    . ILE A  1 194 ? -87.93767  -40.86237  -129.91681 1.000 45.70040  ? 195 ILE A O    1 
ATOM   2296   C CB   . ILE A  1 194 ? -86.25809  -43.22023  -128.93351 1.000 35.49923  ? 195 ILE A CB   1 
ATOM   2297   C CG1  . ILE A  1 194 ? -86.10024  -43.24139  -130.45592 1.000 32.92305  ? 195 ILE A CG1  1 
ATOM   2298   C CG2  . ILE A  1 194 ? -87.51292  -43.98772  -128.54213 1.000 41.24243  ? 195 ILE A CG2  1 
ATOM   2299   C CD1  . ILE A  1 194 ? -84.75715  -42.75246  -130.93977 1.000 40.08450  ? 195 ILE A CD1  1 
ATOM   2300   H H    . ILE A  1 194 ? -86.24088  -42.41171  -126.54114 1.000 55.10495  ? 195 ILE A H    1 
ATOM   2301   H HA   . ILE A  1 194 ? -85.63097  -41.26821  -128.88622 1.000 50.90051  ? 195 ILE A HA   1 
ATOM   2302   H HB   . ILE A  1 194 ? -85.48819  -43.64693  -128.52597 1.000 43.05856  ? 195 ILE A HB   1 
ATOM   2303   H HG12 . ILE A  1 194 ? -86.21226  -44.15308  -130.76764 1.000 39.96715  ? 195 ILE A HG12 1 
ATOM   2304   H HG13 . ILE A  1 194 ? -86.78040  -42.67109  -130.84713 1.000 39.96715  ? 195 ILE A HG13 1 
ATOM   2305   H HG21 . ILE A  1 194 ? -87.42488  -44.90790  -128.83612 1.000 49.95040  ? 195 ILE A HG21 1 
ATOM   2306   H HG22 . ILE A  1 194 ? -87.61417  -43.95679  -127.57792 1.000 49.95040  ? 195 ILE A HG22 1 
ATOM   2307   H HG23 . ILE A  1 194 ? -88.28074  -43.57620  -128.96873 1.000 49.95040  ? 195 ILE A HG23 1 
ATOM   2308   H HD11 . ILE A  1 194 ? -84.72861  -42.81379  -131.90741 1.000 48.56089  ? 195 ILE A HD11 1 
ATOM   2309   H HD12 . ILE A  1 194 ? -84.63836  -41.83036  -130.66312 1.000 48.56089  ? 195 ILE A HD12 1 
ATOM   2310   H HD13 . ILE A  1 194 ? -84.06125  -43.30625  -130.55255 1.000 48.56089  ? 195 ILE A HD13 1 
ATOM   2311   N N    . GLU A  1 195 ? -88.53073  -40.96718  -127.74830 1.000 51.91712  ? 196 GLU A N    1 
ATOM   2312   C CA   . GLU A  1 195 ? -89.85475  -40.41794  -128.00025 1.000 49.93499  ? 196 GLU A CA   1 
ATOM   2313   C C    . GLU A  1 195 ? -89.81017  -38.94836  -128.39350 1.000 58.83391  ? 196 GLU A C    1 
ATOM   2314   O O    . GLU A  1 195 ? -90.80868  -38.43644  -128.91196 1.000 56.62274  ? 196 GLU A O    1 
ATOM   2315   C CB   . GLU A  1 195 ? -90.72878  -40.62903  -126.76181 1.000 43.73223  ? 196 GLU A CB   1 
ATOM   2316   C CG   . GLU A  1 195 ? -91.10327  -42.09459  -126.53797 1.000 53.65720  ? 196 GLU A CG   1 
ATOM   2317   C CD   . GLU A  1 195 ? -91.78570  -42.34774  -125.20404 1.000 62.23327  ? 196 GLU A CD   1 
ATOM   2318   O OE1  . GLU A  1 195 ? -92.16373  -41.36921  -124.52578 1.000 75.21780  ? 196 GLU A OE1  1 
ATOM   2319   O OE2  . GLU A  1 195 ? -91.94660  -43.53175  -124.83543 1.000 64.80330  ? 196 GLU A OE2  1 
ATOM   2320   H H    . GLU A  1 195 ? -88.37197  -41.14664  -126.92235 1.000 62.76003  ? 196 GLU A H    1 
ATOM   2321   H HA   . GLU A  1 195 ? -90.27269  -40.89123  -128.73661 1.000 60.38147  ? 196 GLU A HA   1 
ATOM   2322   H HB2  . GLU A  1 195 ? -90.24565  -40.32057  -125.97928 1.000 52.93817  ? 196 GLU A HB2  1 
ATOM   2323   H HB3  . GLU A  1 195 ? -91.54962  -40.12277  -126.86583 1.000 52.93817  ? 196 GLU A HB3  1 
ATOM   2324   H HG2  . GLU A  1 195 ? -91.71145  -42.37342  -127.24030 1.000 64.84812  ? 196 GLU A HG2  1 
ATOM   2325   H HG3  . GLU A  1 195 ? -90.29619  -42.63197  -126.56532 1.000 64.84812  ? 196 GLU A HG3  1 
ATOM   2326   N N    . GLN A  1 196 ? -88.68076  -38.26313  -128.18209 1.000 62.95685  ? 197 GLN A N    1 
ATOM   2327   C CA   . GLN A  1 196 ? -88.57961  -36.87045  -128.59994 1.000 67.30164  ? 197 GLN A CA   1 
ATOM   2328   C C    . GLN A  1 196 ? -88.55097  -36.72117  -130.11581 1.000 66.38794  ? 197 GLN A C    1 
ATOM   2329   O O    . GLN A  1 196 ? -88.78374  -35.61837  -130.62082 1.000 70.15877  ? 197 GLN A O    1 
ATOM   2330   C CB   . GLN A  1 196 ? -87.32982  -36.19690  -128.01556 1.000 75.75135  ? 197 GLN A CB   1 
ATOM   2331   C CG   . GLN A  1 196 ? -86.11558  -37.09508  -127.82861 1.000 77.44917  ? 197 GLN A CG   1 
ATOM   2332   C CD   . GLN A  1 196 ? -84.88997  -36.33012  -127.35703 1.000 72.31449  ? 197 GLN A CD   1 
ATOM   2333   O OE1  . GLN A  1 196 ? -84.24567  -35.62771  -128.13673 1.000 75.41064  ? 197 GLN A OE1  1 
ATOM   2334   N NE2  . GLN A  1 196 ? -84.56098  -36.46626  -126.07595 1.000 66.12236  ? 197 GLN A NE2  1 
ATOM   2335   H H    . GLN A  1 196 ? -87.97503  -38.57925  -127.80579 1.000 76.00770  ? 197 GLN A H    1 
ATOM   2336   H HA   . GLN A  1 196 ? -89.35695  -36.40829  -128.24916 1.000 81.22146  ? 197 GLN A HA   1 
ATOM   2337   H HB2  . GLN A  1 196 ? -87.06598  -35.47825  -128.61124 1.000 91.36110  ? 197 GLN A HB2  1 
ATOM   2338   H HB3  . GLN A  1 196 ? -87.55817  -35.83820  -127.14373 1.000 91.36110  ? 197 GLN A HB3  1 
ATOM   2339   H HG2  . GLN A  1 196 ? -86.32140  -37.77169  -127.16473 1.000 93.39850  ? 197 GLN A HG2  1 
ATOM   2340   H HG3  . GLN A  1 196 ? -85.89969  -37.51602  -128.67543 1.000 93.39850  ? 197 GLN A HG3  1 
ATOM   2341   H HE21 . GLN A  1 196 ? -85.03394  -36.96747  -125.56146 1.000 79.80632  ? 197 GLN A HE21 1 
ATOM   2342   H HE22 . GLN A  1 196 ? -83.87524  -36.05312  -125.76185 1.000 79.80632  ? 197 GLN A HE22 1 
ATOM   2343   N N    . GLU A  1 197 ? -88.26156  -37.79183  -130.84997 1.000 57.97273  ? 198 GLU A N    1 
ATOM   2344   C CA   . GLU A  1 197 ? -88.16392  -37.69134  -132.29924 1.000 54.27258  ? 198 GLU A CA   1 
ATOM   2345   C C    . GLU A  1 197 ? -89.54083  -37.44630  -132.90337 1.000 50.54126  ? 198 GLU A C    1 
ATOM   2346   O O    . GLU A  1 197 ? -90.54261  -38.02116  -132.46706 1.000 50.08292  ? 198 GLU A O    1 
ATOM   2347   C CB   . GLU A  1 197 ? -87.54248  -38.95957  -132.88312 1.000 51.68822  ? 198 GLU A CB   1 
ATOM   2348   C CG   . GLU A  1 197 ? -86.14042  -39.26558  -132.36576 1.000 40.36182  ? 198 GLU A CG   1 
ATOM   2349   C CD   . GLU A  1 197 ? -85.11651  -38.22620  -132.78501 1.000 55.14423  ? 198 GLU A CD   1 
ATOM   2350   O OE1  . GLU A  1 197 ? -85.29353  -37.60763  -133.85662 1.000 60.82976  ? 198 GLU A OE1  1 
ATOM   2351   O OE2  . GLU A  1 197 ? -84.13262  -38.02598  -132.04131 1.000 63.32298  ? 198 GLU A OE2  1 
ATOM   2352   H H    . GLU A  1 197 ? -88.11895  -38.57938  -130.53527 1.000 70.02677  ? 198 GLU A H    1 
ATOM   2353   H HA   . GLU A  1 197 ? -87.58989  -36.94612  -132.53598 1.000 65.58658  ? 198 GLU A HA   1 
ATOM   2354   H HB2  . GLU A  1 197 ? -88.10966  -39.71397  -132.65931 1.000 62.48535  ? 198 GLU A HB2  1 
ATOM   2355   H HB3  . GLU A  1 197 ? -87.48556  -38.86159  -133.84647 1.000 62.48535  ? 198 GLU A HB3  1 
ATOM   2356   H HG2  . GLU A  1 197 ? -86.16053  -39.29200  -131.39632 1.000 48.89367  ? 198 GLU A HG2  1 
ATOM   2357   H HG3  . GLU A  1 197 ? -85.85555  -40.12444  -132.71521 1.000 48.89367  ? 198 GLU A HG3  1 
ATOM   2358   N N    . GLY A  1 198 ? -89.58356  -36.58227  -133.91742 1.000 51.63496  ? 199 GLY A N    1 
ATOM   2359   C CA   . GLY A  1 198 ? -90.83299  -36.17219  -134.50980 1.000 60.59013  ? 199 GLY A CA   1 
ATOM   2360   C C    . GLY A  1 198 ? -91.32576  -37.14447  -135.55741 1.000 55.11193  ? 199 GLY A C    1 
ATOM   2361   O O    . GLY A  1 198 ? -90.71816  -38.18827  -135.83128 1.000 58.30127  ? 199 GLY A O    1 
ATOM   2362   H H    . GLY A  1 198 ? -88.89072  -36.22123  -134.27689 1.000 62.42145  ? 199 GLY A H    1 
ATOM   2363   H HA2  . GLY A  1 198 ? -91.50836  -36.10251  -133.81704 1.000 73.16764  ? 199 GLY A HA2  1 
ATOM   2364   H HA3  . GLY A  1 198 ? -90.71948  -35.30465  -134.92860 1.000 73.16764  ? 199 GLY A HA3  1 
ATOM   2365   N N    . PRO A  1 199 ? -92.45670  -36.79434  -136.17756 1.000 58.73751  ? 200 PRO A N    1 
ATOM   2366   C CA   . PRO A  1 199 ? -93.08777  -37.73226  -137.12144 1.000 56.64298  ? 200 PRO A CA   1 
ATOM   2367   C C    . PRO A  1 199 ? -92.22692  -38.05076  -138.33017 1.000 54.70914  ? 200 PRO A C    1 
ATOM   2368   O O    . PRO A  1 199 ? -92.32844  -39.15778  -138.87214 1.000 57.21583  ? 200 PRO A O    1 
ATOM   2369   C CB   . PRO A  1 199 ? -94.38499  -37.01110  -137.52338 1.000 59.65008  ? 200 PRO A CB   1 
ATOM   2370   C CG   . PRO A  1 199 ? -94.59924  -35.95913  -136.46940 1.000 51.20710  ? 200 PRO A CG   1 
ATOM   2371   C CD   . PRO A  1 199 ? -93.22460  -35.54421  -136.04536 1.000 61.71570  ? 200 PRO A CD   1 
ATOM   2372   H HA   . PRO A  1 199 ? -93.30926  -38.55753  -136.66236 1.000 68.43106  ? 200 PRO A HA   1 
ATOM   2373   H HB2  . PRO A  1 199 ? -94.27865  -36.60695  -138.39875 1.000 72.03959  ? 200 PRO A HB2  1 
ATOM   2374   H HB3  . PRO A  1 199 ? -95.12137  -37.64233  -137.53665 1.000 72.03959  ? 200 PRO A HB3  1 
ATOM   2375   H HG2  . PRO A  1 199 ? -95.08640  -35.20945  -136.84564 1.000 61.90801  ? 200 PRO A HG2  1 
ATOM   2376   H HG3  . PRO A  1 199 ? -95.09280  -36.33487  -135.72367 1.000 61.90801  ? 200 PRO A HG3  1 
ATOM   2377   H HD2  . PRO A  1 199 ? -92.87260  -34.85608  -136.63143 1.000 74.51833  ? 200 PRO A HD2  1 
ATOM   2378   H HD3  . PRO A  1 199 ? -93.22348  -35.23065  -135.12743 1.000 74.51833  ? 200 PRO A HD3  1 
ATOM   2379   N N    . GLU A  1 200 ? -91.38403  -37.11668  -138.77642 1.000 58.81288  ? 201 GLU A N    1 
ATOM   2380   C CA   . GLU A  1 200 ? -90.49612  -37.40930  -139.89748 1.000 56.27912  ? 201 GLU A CA   1 
ATOM   2381   C C    . GLU A  1 200 ? -89.59168  -38.59465  -139.58197 1.000 59.32732  ? 201 GLU A C    1 
ATOM   2382   O O    . GLU A  1 200 ? -89.37687  -39.46605  -140.43237 1.000 56.01086  ? 201 GLU A O    1 
ATOM   2383   C CB   . GLU A  1 200 ? -89.66298  -36.17541  -140.24502 1.000 59.99682  ? 201 GLU A CB   1 
ATOM   2384   H H    . GLU A  1 200 ? -91.30925  -36.32309  -138.45361 1.000 71.03494  ? 201 GLU A H    1 
ATOM   2385   H HA   . GLU A  1 200 ? -91.03282  -37.63493  -140.67333 1.000 67.99443  ? 201 GLU A HA   1 
ATOM   2386   N N    . TYR A  1 201 ? -89.05325  -38.64553  -138.36170 1.000 55.55086  ? 202 TYR A N    1 
ATOM   2387   C CA   . TYR A  1 201 ? -88.23122  -39.78241  -137.95864 1.000 51.33250  ? 202 TYR A CA   1 
ATOM   2388   C C    . TYR A  1 201 ? -89.03977  -41.07154  -137.98557 1.000 53.10890  ? 202 TYR A C    1 
ATOM   2389   O O    . TYR A  1 201 ? -88.63906  -42.06131  -138.60846 1.000 48.01639  ? 202 TYR A O    1 
ATOM   2390   C CB   . TYR A  1 201 ? -87.65852  -39.53682  -136.55930 1.000 51.47844  ? 202 TYR A CB   1 
ATOM   2391   C CG   . TYR A  1 201 ? -86.89337  -40.70327  -135.96315 1.000 48.06844  ? 202 TYR A CG   1 
ATOM   2392   C CD1  . TYR A  1 201 ? -87.53634  -41.66964  -135.19713 1.000 47.79367  ? 202 TYR A CD1  1 
ATOM   2393   C CD2  . TYR A  1 201 ? -85.52430  -40.82605  -136.15113 1.000 44.75514  ? 202 TYR A CD2  1 
ATOM   2394   C CE1  . TYR A  1 201 ? -86.83498  -42.73234  -134.64831 1.000 46.88724  ? 202 TYR A CE1  1 
ATOM   2395   C CE2  . TYR A  1 201 ? -84.81733  -41.88163  -135.60596 1.000 43.27153  ? 202 TYR A CE2  1 
ATOM   2396   C CZ   . TYR A  1 201 ? -85.47410  -42.82958  -134.85515 1.000 40.64710  ? 202 TYR A CZ   1 
ATOM   2397   O OH   . TYR A  1 201 ? -84.76210  -43.87771  -134.31497 1.000 40.92277  ? 202 TYR A OH   1 
ATOM   2398   H H    . TYR A  1 201 ? -89.14828  -38.04153  -137.75693 1.000 67.12052  ? 202 TYR A H    1 
ATOM   2399   H HA   . TYR A  1 201 ? -87.49108  -39.87464  -138.57880 1.000 62.05849  ? 202 TYR A HA   1 
ATOM   2400   H HB2  . TYR A  1 201 ? -87.04953  -38.78321  -136.60516 1.000 62.23362  ? 202 TYR A HB2  1 
ATOM   2401   H HB3  . TYR A  1 201 ? -88.39276  -39.33395  -135.95877 1.000 62.23362  ? 202 TYR A HB3  1 
ATOM   2402   H HD1  . TYR A  1 201 ? -88.45221  -41.60193  -135.05051 1.000 57.81189  ? 202 TYR A HD1  1 
ATOM   2403   H HD2  . TYR A  1 201 ? -85.07359  -40.18613  -136.65339 1.000 54.16566  ? 202 TYR A HD2  1 
ATOM   2404   H HE1  . TYR A  1 201 ? -87.27884  -43.37546  -134.14405 1.000 56.72417  ? 202 TYR A HE1  1 
ATOM   2405   H HE2  . TYR A  1 201 ? -83.90058  -41.95088  -135.74624 1.000 52.38532  ? 202 TYR A HE2  1 
ATOM   2406   H HH   . TYR A  1 201 ? -83.93994  -43.70658  -134.33400 1.000 49.56682  ? 202 TYR A HH   1 
ATOM   2407   N N    . TRP A  1 202 ? -90.19356  -41.07233  -137.31806 1.000 57.38334  ? 203 TRP A N    1 
ATOM   2408   C CA   . TRP A  1 202 ? -90.95955  -42.30341  -137.16566 1.000 51.63832  ? 203 TRP A CA   1 
ATOM   2409   C C    . TRP A  1 202 ? -91.51684  -42.78151  -138.49797 1.000 49.80876  ? 203 TRP A C    1 
ATOM   2410   O O    . TRP A  1 202 ? -91.53940  -43.98754  -138.76780 1.000 50.02772  ? 203 TRP A O    1 
ATOM   2411   C CB   . TRP A  1 202 ? -92.07112  -42.08442  -136.14356 1.000 43.54127  ? 203 TRP A CB   1 
ATOM   2412   C CG   . TRP A  1 202 ? -91.51981  -41.89999  -134.76575 1.000 44.80133  ? 203 TRP A CG   1 
ATOM   2413   C CD1  . TRP A  1 202 ? -91.45832  -40.73973  -134.05276 1.000 44.85832  ? 203 TRP A CD1  1 
ATOM   2414   C CD2  . TRP A  1 202 ? -90.92640  -42.90988  -133.94188 1.000 43.91984  ? 203 TRP A CD2  1 
ATOM   2415   N NE1  . TRP A  1 202 ? -90.86925  -40.96597  -132.83190 1.000 54.21734  ? 203 TRP A NE1  1 
ATOM   2416   C CE2  . TRP A  1 202 ? -90.53470  -42.29144  -132.73931 1.000 47.66357  ? 203 TRP A CE2  1 
ATOM   2417   C CE3  . TRP A  1 202 ? -90.69207  -44.27787  -134.10395 1.000 39.76162  ? 203 TRP A CE3  1 
ATOM   2418   C CZ2  . TRP A  1 202 ? -89.92440  -42.99454  -131.70281 1.000 44.39621  ? 203 TRP A CZ2  1 
ATOM   2419   C CZ3  . TRP A  1 202 ? -90.08706  -44.97357  -133.07513 1.000 44.05227  ? 203 TRP A CZ3  1 
ATOM   2420   C CH2  . TRP A  1 202 ? -89.70937  -44.33162  -131.89056 1.000 43.70350  ? 203 TRP A CH2  1 
ATOM   2421   H H    . TRP A  1 202 ? -90.54927  -40.38176  -136.94904 1.000 69.31949  ? 203 TRP A H    1 
ATOM   2422   H HA   . TRP A  1 202 ? -90.37875  -43.00497  -136.83192 1.000 62.42547  ? 203 TRP A HA   1 
ATOM   2423   H HB2  . TRP A  1 202 ? -92.57288  -41.28894  -136.38094 1.000 52.70901  ? 203 TRP A HB2  1 
ATOM   2424   H HB3  . TRP A  1 202 ? -92.65762  -42.85700  -136.13714 1.000 52.70901  ? 203 TRP A HB3  1 
ATOM   2425   H HD1  . TRP A  1 202 ? -91.76968  -39.91511  -134.34934 1.000 54.28947  ? 203 TRP A HD1  1 
ATOM   2426   H HE1  . TRP A  1 202 ? -90.73282  -40.37227  -132.22486 1.000 65.52030  ? 203 TRP A HE1  1 
ATOM   2427   H HE3  . TRP A  1 202 ? -90.93853  -44.71144  -134.88892 1.000 48.17344  ? 203 TRP A HE3  1 
ATOM   2428   H HZ2  . TRP A  1 202 ? -89.67309  -42.57087  -130.91399 1.000 53.73494  ? 203 TRP A HZ2  1 
ATOM   2429   H HZ3  . TRP A  1 202 ? -89.92797  -45.88478  -133.17157 1.000 53.32221  ? 203 TRP A HZ3  1 
ATOM   2430   H HH2  . TRP A  1 202 ? -89.30284  -44.82569  -131.21563 1.000 52.90369  ? 203 TRP A HH2  1 
ATOM   2431   N N    . ASP A  1 203 ? -91.96271  -41.85840  -139.34927 1.000 51.53414  ? 204 ASP A N    1 
ATOM   2432   C CA   . ASP A  1 203 ? -92.42094  -42.25951  -140.67439 1.000 53.83149  ? 204 ASP A CA   1 
ATOM   2433   C C    . ASP A  1 203 ? -91.30380  -42.94135  -141.45151 1.000 52.84024  ? 204 ASP A C    1 
ATOM   2434   O O    . ASP A  1 203 ? -91.52311  -43.97452  -142.09516 1.000 49.86259  ? 204 ASP A O    1 
ATOM   2435   C CB   . ASP A  1 203 ? -92.93794  -41.04682  -141.44568 1.000 49.04976  ? 204 ASP A CB   1 
ATOM   2436   C CG   . ASP A  1 203 ? -94.25568  -40.54033  -140.91143 1.000 56.71430  ? 204 ASP A CG   1 
ATOM   2437   O OD1  . ASP A  1 203 ? -94.96820  -41.32709  -140.25302 1.000 58.03128  ? 204 ASP A OD1  1 
ATOM   2438   O OD2  . ASP A  1 203 ? -94.57816  -39.35701  -141.14869 1.000 60.90685  ? 204 ASP A OD2  1 
ATOM   2439   H H    . ASP A  1 203 ? -92.00870  -41.01500  -139.18756 1.000 62.30046  ? 204 ASP A H    1 
ATOM   2440   H HA   . ASP A  1 203 ? -93.15472  -42.88600  -140.57450 1.000 65.05728  ? 204 ASP A HA   1 
ATOM   2441   H HB2  . ASP A  1 203 ? -92.28975  -40.32835  -141.37817 1.000 59.31919  ? 204 ASP A HB2  1 
ATOM   2442   H HB3  . ASP A  1 203 ? -93.06478  -41.29295  -142.37532 1.000 59.31919  ? 204 ASP A HB3  1 
ATOM   2443   N N    . GLY A  1 204 ? -90.09728  -42.37497  -141.40497 1.000 50.16932  ? 205 GLY A N    1 
ATOM   2444   C CA   . GLY A  1 204 ? -88.98955  -42.96645  -142.13550 1.000 47.09284  ? 205 GLY A CA   1 
ATOM   2445   C C    . GLY A  1 204 ? -88.60266  -44.32873  -141.59447 1.000 49.57136  ? 205 GLY A C    1 
ATOM   2446   O O    . GLY A  1 204 ? -88.42046  -45.28330  -142.35418 1.000 54.77917  ? 205 GLY A O    1 
ATOM   2447   H H    . GLY A  1 204 ? -89.90123  -41.66217  -140.96554 1.000 60.66267  ? 205 GLY A H    1 
ATOM   2448   H HA2  . GLY A  1 204 ? -89.23716  -43.06698  -143.06796 1.000 56.97090  ? 205 GLY A HA2  1 
ATOM   2449   H HA3  . GLY A  1 204 ? -88.21707  -42.38292  -142.07502 1.000 56.97090  ? 205 GLY A HA3  1 
ATOM   2450   N N    . GLU A  1 205 ? -88.47061  -44.43820  -140.27135 1.000 51.69194  ? 206 GLU A N    1 
ATOM   2451   C CA   . GLU A  1 205 ? -88.09968  -45.71730  -139.67659 1.000 51.65990  ? 206 GLU A CA   1 
ATOM   2452   C C    . GLU A  1 205 ? -89.13099  -46.78978  -140.00296 1.000 51.18770  ? 206 GLU A C    1 
ATOM   2453   O O    . GLU A  1 205 ? -88.77540  -47.94390  -140.26798 1.000 49.20882  ? 206 GLU A O    1 
ATOM   2454   C CB   . GLU A  1 205 ? -87.93841  -45.56523  -138.16478 1.000 53.56282  ? 206 GLU A CB   1 
ATOM   2455   C CG   . GLU A  1 205 ? -86.75322  -44.70004  -137.74616 1.000 51.21891  ? 206 GLU A CG   1 
ATOM   2456   C CD   . GLU A  1 205 ? -85.44405  -45.16668  -138.35050 1.000 49.56881  ? 206 GLU A CD   1 
ATOM   2457   O OE1  . GLU A  1 205 ? -84.90075  -46.19176  -137.88222 1.000 52.69123  ? 206 GLU A OE1  1 
ATOM   2458   O OE2  . GLU A  1 205 ? -84.96380  -44.50956  -139.29810 1.000 53.96854  ? 206 GLU A OE2  1 
ATOM   2459   H H    . GLU A  1 205 ? -88.58819  -43.79885  -139.70830 1.000 62.48981  ? 206 GLU A H    1 
ATOM   2460   H HA   . GLU A  1 205 ? -87.24571  -45.99926  -140.04010 1.000 62.45137  ? 206 GLU A HA   1 
ATOM   2461   H HB2  . GLU A  1 205 ? -88.74201  -45.15665  -137.80674 1.000 64.73487  ? 206 GLU A HB2  1 
ATOM   2462   H HB3  . GLU A  1 205 ? -87.81222  -46.44505  -137.77633 1.000 64.73487  ? 206 GLU A HB3  1 
ATOM   2463   H HG2  . GLU A  1 205 ? -86.90947  -43.78791  -138.03686 1.000 61.92218  ? 206 GLU A HG2  1 
ATOM   2464   H HG3  . GLU A  1 205 ? -86.66540  -44.73009  -136.78062 1.000 61.92218  ? 206 GLU A HG3  1 
ATOM   2465   N N    . THR A  1 206 ? -90.41579  -46.42734  -139.99558 1.000 48.18443  ? 207 THR A N    1 
ATOM   2466   C CA   . THR A  1 206 ? -91.44562  -47.38981  -140.36833 1.000 45.82523  ? 207 THR A CA   1 
ATOM   2467   C C    . THR A  1 206 ? -91.31491  -47.79086  -141.83201 1.000 48.13634  ? 207 THR A C    1 
ATOM   2468   O O    . THR A  1 206 ? -91.46208  -48.96918  -142.17474 1.000 46.76616  ? 207 THR A O    1 
ATOM   2469   C CB   . THR A  1 206 ? -92.83500  -46.81314  -140.10184 1.000 51.22797  ? 207 THR A CB   1 
ATOM   2470   O OG1  . THR A  1 206 ? -92.91559  -46.34634  -138.74998 1.000 52.72152  ? 207 THR A OG1  1 
ATOM   2471   C CG2  . THR A  1 206 ? -93.89761  -47.87365  -140.33358 1.000 47.62443  ? 207 THR A CG2  1 
ATOM   2472   H H    . THR A  1 206 ? -90.70886  -45.64723  -139.78311 1.000 58.28080  ? 207 THR A H    1 
ATOM   2473   H HA   . THR A  1 206 ? -91.34014  -48.18291  -139.81991 1.000 55.44976  ? 207 THR A HA   1 
ATOM   2474   H HB   . THR A  1 206 ? -93.00005  -46.07199  -140.70546 1.000 61.93305  ? 207 THR A HB   1 
ATOM   2475   H HG1  . THR A  1 206 ? -92.50452  -45.61789  -138.67258 1.000 63.72532  ? 207 THR A HG1  1 
ATOM   2476   H HG21 . THR A  1 206 ? -94.77422  -47.51698  -140.12089 1.000 57.60881  ? 207 THR A HG21 1 
ATOM   2477   H HG22 . THR A  1 206 ? -93.88888  -48.15474  -141.26191 1.000 57.60881  ? 207 THR A HG22 1 
ATOM   2478   H HG23 . THR A  1 206 ? -93.72594  -48.64406  -139.76976 1.000 57.60881  ? 207 THR A HG23 1 
ATOM   2479   N N    . ARG A  1 207 ? -91.05005  -46.82268  -142.71172 1.000 53.00682  ? 208 ARG A N    1 
ATOM   2480   C CA   . ARG A  1 207 ? -90.82760  -47.14571  -144.11692 1.000 48.35987  ? 208 ARG A CA   1 
ATOM   2481   C C    . ARG A  1 207 ? -89.62594  -48.06691  -144.28054 1.000 58.97045  ? 208 ARG A C    1 
ATOM   2482   O O    . ARG A  1 207 ? -89.67355  -49.03147  -145.05259 1.000 58.12375  ? 208 ARG A O    1 
ATOM   2483   C CB   . ARG A  1 207 ? -90.63188  -45.86096  -144.92433 1.000 53.41590  ? 208 ARG A CB   1 
ATOM   2484   C CG   . ARG A  1 207 ? -90.37923  -46.07845  -146.41490 1.000 63.05999  ? 208 ARG A CG   1 
ATOM   2485   C CD   . ARG A  1 207 ? -89.91902  -44.79615  -147.11070 1.000 65.35436  ? 208 ARG A CD   1 
ATOM   2486   N NE   . ARG A  1 207 ? -88.71686  -44.23597  -146.50185 1.000 78.01426  ? 208 ARG A NE   1 
ATOM   2487   C CZ   . ARG A  1 207 ? -87.47523  -44.55084  -146.84992 1.000 77.11986  ? 208 ARG A CZ   1 
ATOM   2488   N NH1  . ARG A  1 207 ? -87.22544  -45.41516  -147.82061 1.000 72.05886  ? 208 ARG A NH1  1 
ATOM   2489   N NH2  . ARG A  1 207 ? -86.45786  -43.98526  -146.20547 1.000 66.77416  ? 208 ARG A NH2  1 
ATOM   2490   H H    . ARG A  1 207 ? -90.99488  -45.98561  -142.52231 1.000 64.06767  ? 208 ARG A H    1 
ATOM   2491   H HA   . ARG A  1 207 ? -91.60988  -47.60247  -144.46378 1.000 58.49133  ? 208 ARG A HA   1 
ATOM   2492   H HB2  . ARG A  1 207 ? -91.43147  -45.31843  -144.83935 1.000 64.55857  ? 208 ARG A HB2  1 
ATOM   2493   H HB3  . ARG A  1 207 ? -89.86761  -45.38406  -144.56469 1.000 64.55857  ? 208 ARG A HB3  1 
ATOM   2494   H HG2  . ARG A  1 207 ? -89.68733  -46.74895  -146.52715 1.000 76.13147  ? 208 ARG A HG2  1 
ATOM   2495   H HG3  . ARG A  1 207 ? -91.20016  -46.37477  -146.83818 1.000 76.13147  ? 208 ARG A HG3  1 
ATOM   2496   H HD2  . ARG A  1 207 ? -89.72319  -44.99160  -148.04040 1.000 78.88472  ? 208 ARG A HD2  1 
ATOM   2497   H HD3  . ARG A  1 207 ? -90.62390  -44.13233  -147.05258 1.000 78.88472  ? 208 ARG A HD3  1 
ATOM   2498   H HE   . ARG A  1 207 ? -88.82040  -43.65996  -145.87170 1.000 94.07660  ? 208 ARG A HE   1 
ATOM   2499   H HH11 . ARG A  1 207 ? -87.87568  -45.78763  -148.24258 1.000 86.93012  ? 208 ARG A HH11 1 
ATOM   2500   H HH12 . ARG A  1 207 ? -86.41290  -45.60431  -148.02939 1.000 86.93012  ? 208 ARG A HH12 1 
ATOM   2501   H HH21 . ARG A  1 207 ? -86.60903  -43.42342  -145.57215 1.000 80.58848  ? 208 ARG A HH21 1 
ATOM   2502   H HH22 . ARG A  1 207 ? -85.64910  -44.18152  -146.42223 1.000 80.58848  ? 208 ARG A HH22 1 
ATOM   2503   N N    . LYS A  1 208 ? -88.53818  -47.78872  -143.55809 1.000 55.92550  ? 209 LYS A N    1 
ATOM   2504   C CA   . LYS A  1 208 ? -87.33453  -48.59793  -143.70804 1.000 55.87001  ? 209 LYS A CA   1 
ATOM   2505   C C    . LYS A  1 208 ? -87.52703  -49.98796  -143.11532 1.000 54.39545  ? 209 LYS A C    1 
ATOM   2506   O O    . LYS A  1 208 ? -87.08074  -50.98348  -143.69801 1.000 55.83515  ? 209 LYS A O    1 
ATOM   2507   C CB   . LYS A  1 208 ? -86.14149  -47.89627  -143.05461 1.000 64.13515  ? 209 LYS A CB   1 
ATOM   2508   C CG   . LYS A  1 208 ? -85.80504  -46.53427  -143.65675 1.000 63.83469  ? 209 LYS A CG   1 
ATOM   2509   C CD   . LYS A  1 208 ? -84.32664  -46.19047  -143.49860 1.000 62.47663  ? 209 LYS A CD   1 
ATOM   2510   C CE   . LYS A  1 208 ? -84.01405  -45.67692  -142.09819 1.000 60.50658  ? 209 LYS A CE   1 
ATOM   2511   N NZ   . LYS A  1 208 ? -82.75986  -46.27166  -141.54611 1.000 78.80346  ? 209 LYS A NZ   1 
ATOM   2512   H H    . LYS A  1 208 ? -88.47464  -47.14943  -142.98636 1.000 67.57008  ? 209 LYS A H    1 
ATOM   2513   H HA   . LYS A  1 208 ? -87.14227  -48.69694  -144.65362 1.000 67.50350  ? 209 LYS A HA   1 
ATOM   2514   H HB2  . LYS A  1 208 ? -86.33886  -47.76102  -142.11458 1.000 77.42167  ? 209 LYS A HB2  1 
ATOM   2515   H HB3  . LYS A  1 208 ? -85.35909  -48.46142  -143.15136 1.000 77.42167  ? 209 LYS A HB3  1 
ATOM   2516   H HG2  . LYS A  1 208 ? -86.01447  -46.54295  -144.60383 1.000 77.06111  ? 209 LYS A HG2  1 
ATOM   2517   H HG3  . LYS A  1 208 ? -86.32509  -45.84923  -143.20824 1.000 77.06111  ? 209 LYS A HG3  1 
ATOM   2518   H HD2  . LYS A  1 208 ? -83.79398  -46.98555  -143.65674 1.000 75.43145  ? 209 LYS A HD2  1 
ATOM   2519   H HD3  . LYS A  1 208 ? -84.08834  -45.49927  -144.13607 1.000 75.43145  ? 209 LYS A HD3  1 
ATOM   2520   H HE2  . LYS A  1 208 ? -83.90340  -44.71377  -142.12948 1.000 73.06738  ? 209 LYS A HE2  1 
ATOM   2521   H HE3  . LYS A  1 208 ? -84.74501  -45.90775  -141.50378 1.000 73.06738  ? 209 LYS A HE3  1 
ATOM   2522   H HZ1  . LYS A  1 208 ? -82.60625  -45.95388  -140.72910 1.000 95.02364  ? 209 LYS A HZ1  1 
ATOM   2523   H HZ2  . LYS A  1 208 ? -82.83672  -47.15723  -141.50185 1.000 95.02364  ? 209 LYS A HZ2  1 
ATOM   2524   H HZ3  . LYS A  1 208 ? -82.06990  -46.06745  -142.06990 1.000 95.02364  ? 209 LYS A HZ3  1 
ATOM   2525   N N    . VAL A  1 209 ? -88.18961  -50.08262  -141.96154 1.000 50.97656  ? 210 VAL A N    1 
ATOM   2526   C CA   . VAL A  1 209 ? -88.32987  -51.38099  -141.31180 1.000 48.66787  ? 210 VAL A CA   1 
ATOM   2527   C C    . VAL A  1 209 ? -89.25932  -52.28197  -142.11638 1.000 44.78137  ? 210 VAL A C    1 
ATOM   2528   O O    . VAL A  1 209 ? -89.04762  -53.49495  -142.20044 1.000 45.66295  ? 210 VAL A O    1 
ATOM   2529   C CB   . VAL A  1 209 ? -88.80568  -51.21033  -139.85735 1.000 48.44255  ? 210 VAL A CB   1 
ATOM   2530   C CG1  . VAL A  1 209 ? -90.29599  -50.89275  -139.79898 1.000 51.69571  ? 210 VAL A CG1  1 
ATOM   2531   C CG2  . VAL A  1 209 ? -88.48203  -52.45987  -139.04332 1.000 44.17624  ? 210 VAL A CG2  1 
ATOM   2532   H H    . VAL A  1 209 ? -88.55758  -49.42584  -141.54578 1.000 61.63136  ? 210 VAL A H    1 
ATOM   2533   H HA   . VAL A  1 209 ? -87.45829  -51.80583  -141.28419 1.000 58.86093  ? 210 VAL A HA   1 
ATOM   2534   H HB   . VAL A  1 209 ? -88.33386  -50.46002  -139.46324 1.000 58.59055  ? 210 VAL A HB   1 
ATOM   2535   H HG11 . VAL A  1 209 ? -90.54982  -50.73723  -138.87579 1.000 62.49434  ? 210 VAL A HG11 1 
ATOM   2536   H HG12 . VAL A  1 209 ? -90.47069  -50.09890  -140.32829 1.000 62.49434  ? 210 VAL A HG12 1 
ATOM   2537   H HG13 . VAL A  1 209 ? -90.79339  -51.64482  -140.15659 1.000 62.49434  ? 210 VAL A HG13 1 
ATOM   2538   H HG21 . VAL A  1 209 ? -88.78775  -52.33093  -138.13183 1.000 53.47098  ? 210 VAL A HG21 1 
ATOM   2539   H HG22 . VAL A  1 209 ? -88.93462  -53.22086  -139.43948 1.000 53.47098  ? 210 VAL A HG22 1 
ATOM   2540   H HG23 . VAL A  1 209 ? -87.52278  -52.60356  -139.05326 1.000 53.47098  ? 210 VAL A HG23 1 
ATOM   2541   N N    . LYS A  1 210 ? -90.30207  -51.70656  -142.72165 1.000 45.03124  ? 211 LYS A N    1 
ATOM   2542   C CA   . LYS A  1 210 ? -91.16847  -52.49733  -143.59134 1.000 47.16972  ? 211 LYS A CA   1 
ATOM   2543   C C    . LYS A  1 210 ? -90.39322  -53.02969  -144.79085 1.000 49.64600  ? 211 LYS A C    1 
ATOM   2544   O O    . LYS A  1 210 ? -90.62564  -54.15670  -145.24287 1.000 47.91013  ? 211 LYS A O    1 
ATOM   2545   C CB   . LYS A  1 210 ? -92.35964  -51.65502  -144.05304 1.000 48.20989  ? 211 LYS A CB   1 
ATOM   2546   C CG   . LYS A  1 210 ? -93.38994  -51.36447  -142.96378 1.000 42.01984  ? 211 LYS A CG   1 
ATOM   2547   C CD   . LYS A  1 210 ? -94.72493  -50.90603  -143.54987 1.000 45.14599  ? 211 LYS A CD   1 
ATOM   2548   C CE   . LYS A  1 210 ? -95.66963  -50.38307  -142.46366 1.000 61.50771  ? 211 LYS A CE   1 
ATOM   2549   N NZ   . LYS A  1 210 ? -96.66414  -49.38634  -142.97129 1.000 48.19883  ? 211 LYS A NZ   1 
ATOM   2550   H H    . LYS A  1 210 ? -90.52325  -50.87893  -142.64607 1.000 54.49697  ? 211 LYS A H    1 
ATOM   2551   H HA   . LYS A  1 210 ? -91.51342  -53.25340  -143.09107 1.000 57.06316  ? 211 LYS A HA   1 
ATOM   2552   H HB2  . LYS A  1 210 ? -92.02827  -50.80311  -144.37762 1.000 58.31135  ? 211 LYS A HB2  1 
ATOM   2553   H HB3  . LYS A  1 210 ? -92.81414  -52.12819  -144.76750 1.000 58.31135  ? 211 LYS A HB3  1 
ATOM   2554   H HG2  . LYS A  1 210 ? -93.54620  -52.17101  -142.44805 1.000 48.12636  ? 211 LYS A HG2  1 
ATOM   2555   H HG3  . LYS A  1 210 ? -93.05486  -50.66099  -142.38608 1.000 48.12636  ? 211 LYS A HG3  1 
ATOM   2556   H HD2  . LYS A  1 210 ? -94.56721  -50.19083  -144.18588 1.000 54.63467  ? 211 LYS A HD2  1 
ATOM   2557   H HD3  . LYS A  1 210 ? -95.15487  -51.65458  -143.99226 1.000 54.63467  ? 211 LYS A HD3  1 
ATOM   2558   H HE2  . LYS A  1 210 ? -96.16228  -51.13029  -142.08969 1.000 74.26874  ? 211 LYS A HE2  1 
ATOM   2559   H HE3  . LYS A  1 210 ? -95.14419  -49.95235  -141.77135 1.000 74.26874  ? 211 LYS A HE3  1 
ATOM   2560   H HZ1  . LYS A  1 210 ? -97.18505  -49.10957  -142.30484 1.000 58.29809  ? 211 LYS A HZ1  1 
ATOM   2561   H HZ2  . LYS A  1 210 ? -96.24142  -48.68416  -143.31821 1.000 58.29809  ? 211 LYS A HZ2  1 
ATOM   2562   H HZ3  . LYS A  1 210 ? -97.17271  -49.75716  -143.60053 1.000 58.29809  ? 211 LYS A HZ3  1 
ATOM   2563   N N    . ALA A  1 211 ? -89.46699  -52.22852  -145.32288 1.000 56.84962  ? 212 ALA A N    1 
ATOM   2564   C CA   . ALA A  1 211 ? -88.65023  -52.68599  -146.44171 1.000 52.83806  ? 212 ALA A CA   1 
ATOM   2565   C C    . ALA A  1 211 ? -87.73497  -53.82716  -146.01833 1.000 53.13061  ? 212 ALA A C    1 
ATOM   2566   O O    . ALA A  1 211 ? -87.54287  -54.78897  -146.77175 1.000 51.09709  ? 212 ALA A O    1 
ATOM   2567   C CB   . ALA A  1 211 ? -87.83673  -51.52293  -147.00714 1.000 52.75069  ? 212 ALA A CB   1 
ATOM   2568   H H    . ALA A  1 211 ? -89.29584  -51.42864  -145.05735 1.000 68.67904  ? 212 ALA A H    1 
ATOM   2569   H HA   . ALA A  1 211 ? -89.23290  -53.01135  -147.14566 1.000 63.86516  ? 212 ALA A HA   1 
ATOM   2570   H HB1  . ALA A  1 211 ? -87.29893  -51.84427  -147.74768 1.000 63.76032  ? 212 ALA A HB1  1 
ATOM   2571   H HB2  . ALA A  1 211 ? -88.44462  -50.83254  -147.31491 1.000 63.76032  ? 212 ALA A HB2  1 
ATOM   2572   H HB3  . ALA A  1 211 ? -87.26219  -51.17076  -146.30944 1.000 63.76032  ? 212 ALA A HB3  1 
ATOM   2573   N N    . HIS A  1 212 ? -87.14936  -53.73165  -144.82200 1.000 53.18278  ? 213 HIS A N    1 
ATOM   2574   C CA   . HIS A  1 212 ? -86.44966  -54.87768  -144.25345 1.000 51.60688  ? 213 HIS A CA   1 
ATOM   2575   C C    . HIS A  1 212 ? -87.35842  -56.10014  -144.23122 1.000 51.66089  ? 213 HIS A C    1 
ATOM   2576   O O    . HIS A  1 212 ? -86.92004  -57.22057  -144.51533 1.000 49.42927  ? 213 HIS A O    1 
ATOM   2577   C CB   . HIS A  1 212 ? -85.96961  -54.55430  -142.83674 1.000 45.68683  ? 213 HIS A CB   1 
ATOM   2578   C CG   . HIS A  1 212 ? -84.70842  -53.74977  -142.78793 1.000 51.04934  ? 213 HIS A CG   1 
ATOM   2579   N ND1  . HIS A  1 212 ? -84.62440  -52.46393  -143.27737 1.000 55.19221  ? 213 HIS A ND1  1 
ATOM   2580   C CD2  . HIS A  1 212 ? -83.48349  -54.04341  -142.29128 1.000 48.66825  ? 213 HIS A CD2  1 
ATOM   2581   C CE1  . HIS A  1 212 ? -83.39915  -52.00449  -143.09458 1.000 42.29331  ? 213 HIS A CE1  1 
ATOM   2582   N NE2  . HIS A  1 212 ? -82.68720  -52.94363  -142.49943 1.000 40.70182  ? 213 HIS A NE2  1 
ATOM   2583   H H    . HIS A  1 212 ? -87.14412  -53.02629  -144.33002 1.000 64.27882  ? 213 HIS A H    1 
ATOM   2584   H HA   . HIS A  1 212 ? -85.66987  -55.07452  -144.79573 1.000 62.38774  ? 213 HIS A HA   1 
ATOM   2585   H HB2  . HIS A  1 212 ? -86.66057  -54.04685  -142.38290 1.000 55.28368  ? 213 HIS A HB2  1 
ATOM   2586   H HB3  . HIS A  1 212 ? -85.80641  -55.38684  -142.36647 1.000 55.28368  ? 213 HIS A HB3  1 
ATOM   2587   H HD1  . HIS A  1 212 ? -85.26891  -52.02865  -143.64444 1.000 66.69014  ? 213 HIS A HD1  1 
ATOM   2588   H HD2  . HIS A  1 212 ? -83.22892  -54.84043  -141.88525 1.000 58.86139  ? 213 HIS A HD2  1 
ATOM   2589   H HE1  . HIS A  1 212 ? -83.09078  -51.16296  -143.34284 1.000 51.21146  ? 213 HIS A HE1  1 
ATOM   2590   N N    . SER A  1 213 ? -88.63640  -55.89724  -143.89876 1.000 49.32373  ? 214 SER A N    1 
ATOM   2591   C CA   . SER A  1 213 ? -89.57672  -57.00960  -143.82439 1.000 52.66964  ? 214 SER A CA   1 
ATOM   2592   C C    . SER A  1 213 ? -89.80761  -57.62723  -145.19829 1.000 56.65225  ? 214 SER A C    1 
ATOM   2593   O O    . SER A  1 213 ? -89.71935  -58.84960  -145.36278 1.000 56.05829  ? 214 SER A O    1 
ATOM   2594   C CB   . SER A  1 213 ? -90.89767  -56.53250  -143.21931 1.000 53.13940  ? 214 SER A CB   1 
ATOM   2595   O OG   . SER A  1 213 ? -91.96219  -57.40015  -143.56943 1.000 60.23376  ? 214 SER A OG   1 
ATOM   2596   H H    . SER A  1 213 ? -88.97888  -55.13043  -143.71352 1.000 59.64796  ? 214 SER A H    1 
ATOM   2597   H HA   . SER A  1 213 ? -89.20735  -57.69506  -143.24594 1.000 63.66305  ? 214 SER A HA   1 
ATOM   2598   H HB2  . SER A  1 213 ? -90.81241  -56.51286  -142.25327 1.000 64.22677  ? 214 SER A HB2  1 
ATOM   2599   H HB3  . SER A  1 213 ? -91.09374  -55.64314  -143.55321 1.000 64.22677  ? 214 SER A HB3  1 
ATOM   2600   H HG   . SER A  1 213 ? -92.68408  -57.11242  -143.25056 1.000 72.74000  ? 214 SER A HG   1 
ATOM   2601   N N    . GLN A  1 214 ? -90.11383  -56.79771  -146.19893 1.000 54.14034  ? 215 GLN A N    1 
ATOM   2602   C CA   . GLN A  1 214 ? -90.33244  -57.32295  -147.54281 1.000 59.81751  ? 215 GLN A CA   1 
ATOM   2603   C C    . GLN A  1 214 ? -89.11349  -58.09572  -148.03295 1.000 60.56692  ? 215 GLN A C    1 
ATOM   2604   O O    . GLN A  1 214 ? -89.24903  -59.17958  -148.61223 1.000 66.30959  ? 215 GLN A O    1 
ATOM   2605   C CB   . GLN A  1 214 ? -90.66954  -56.18290  -148.50319 1.000 55.35981  ? 215 GLN A CB   1 
ATOM   2606   H H    . GLN A  1 214 ? -90.19882  -55.94503  -146.12596 1.000 65.42790  ? 215 GLN A H    1 
ATOM   2607   H HA   . GLN A  1 214 ? -91.08801  -57.93095  -147.52444 1.000 72.24049  ? 215 GLN A HA   1 
ATOM   2608   N N    . THR A  1 215 ? -87.91295  -57.55555  -147.80497 1.000 61.87978  ? 216 THR A N    1 
ATOM   2609   C CA   . THR A  1 215 ? -86.69318  -58.24426  -148.21823 1.000 54.54589  ? 216 THR A CA   1 
ATOM   2610   C C    . THR A  1 215 ? -86.62327  -59.63738  -147.60459 1.000 57.05546  ? 216 THR A C    1 
ATOM   2611   O O    . THR A  1 215 ? -86.42312  -60.63370  -148.30994 1.000 51.07633  ? 216 THR A O    1 
ATOM   2612   C CB   . THR A  1 215 ? -85.46757  -57.41278  -147.82049 1.000 58.41647  ? 216 THR A CB   1 
ATOM   2613   O OG1  . THR A  1 215 ? -85.42427  -56.21050  -148.60224 1.000 64.46410  ? 216 THR A OG1  1 
ATOM   2614   C CG2  . THR A  1 215 ? -84.16905  -58.19110  -148.02868 1.000 55.01032  ? 216 THR A CG2  1 
ATOM   2615   H H    . THR A  1 215 ? -87.78055  -56.79957  -147.41694 1.000 74.71523  ? 216 THR A H    1 
ATOM   2616   H HA   . THR A  1 215 ? -86.69252  -58.33943  -149.18355 1.000 65.91456  ? 216 THR A HA   1 
ATOM   2617   H HB   . THR A  1 215 ? -85.53521  -57.19237  -146.87829 1.000 70.55925  ? 216 THR A HB   1 
ATOM   2618   H HG1  . THR A  1 215 ? -85.97556  -55.65245  -148.30180 1.000 77.81641  ? 216 THR A HG1  1 
ATOM   2619   H HG21 . THR A  1 215 ? -83.40845  -57.63552  -147.79694 1.000 66.47187  ? 216 THR A HG21 1 
ATOM   2620   H HG22 . THR A  1 215 ? -84.16316  -58.98263  -147.46801 1.000 66.47187  ? 216 THR A HG22 1 
ATOM   2621   H HG23 . THR A  1 215 ? -84.08983  -58.46208  -148.95669 1.000 66.47187  ? 216 THR A HG23 1 
ATOM   2622   N N    . HIS A  1 216 ? -86.79121  -59.72576  -146.28370 1.000 60.43865  ? 217 HIS A N    1 
ATOM   2623   C CA   . HIS A  1 216 ? -86.69836  -61.01784  -145.61399 1.000 61.63334  ? 217 HIS A CA   1 
ATOM   2624   C C    . HIS A  1 216 ? -87.76690  -61.98351  -146.10784 1.000 57.19032  ? 217 HIS A C    1 
ATOM   2625   O O    . HIS A  1 216 ? -87.54039  -63.19842  -146.13062 1.000 58.67272  ? 217 HIS A O    1 
ATOM   2626   C CB   . HIS A  1 216 ? -86.80015  -60.82347  -144.10119 1.000 57.09417  ? 217 HIS A CB   1 
ATOM   2627   C CG   . HIS A  1 216 ? -85.52384  -60.36186  -143.46984 1.000 50.15688  ? 217 HIS A CG   1 
ATOM   2628   N ND1  . HIS A  1 216 ? -85.02833  -60.90555  -142.30470 1.000 59.82900  ? 217 HIS A ND1  1 
ATOM   2629   C CD2  . HIS A  1 216 ? -84.63450  -59.41402  -143.85007 1.000 63.14331  ? 217 HIS A CD2  1 
ATOM   2630   C CE1  . HIS A  1 216 ? -83.89124  -60.30952  -141.99170 1.000 64.34604  ? 217 HIS A CE1  1 
ATOM   2631   N NE2  . HIS A  1 216 ? -83.62983  -59.40018  -142.91342 1.000 65.02402  ? 217 HIS A NE2  1 
ATOM   2632   H H    . HIS A  1 216 ? -86.95717  -59.06231  -145.76228 1.000 72.98587  ? 217 HIS A H    1 
ATOM   2633   H HA   . HIS A  1 216 ? -85.83443  -61.41446  -145.80690 1.000 74.41949  ? 217 HIS A HA   1 
ATOM   2634   H HB2  . HIS A  1 216 ? -87.48054  -60.15718  -143.91670 1.000 68.97249  ? 217 HIS A HB2  1 
ATOM   2635   H HB3  . HIS A  1 216 ? -87.04441  -61.66888  -143.69312 1.000 68.97249  ? 217 HIS A HB3  1 
ATOM   2636   H HD1  . HIS A  1 216 ? -85.40094  -61.53461  -141.85188 1.000 72.25429  ? 217 HIS A HD1  1 
ATOM   2637   H HD2  . HIS A  1 216 ? -84.69303  -58.87337  -144.60451 1.000 76.23147  ? 217 HIS A HD2  1 
ATOM   2638   H HE1  . HIS A  1 216 ? -83.36457  -60.49820  -141.24878 1.000 77.67473  ? 217 HIS A HE1  1 
ATOM   2639   N N    . ARG A  1 217 ? -88.93037  -61.46954  -146.51232 1.000 62.36234  ? 218 ARG A N    1 
ATOM   2640   C CA   . ARG A  1 217 ? -89.96519  -62.34086  -147.05937 1.000 65.57398  ? 218 ARG A CA   1 
ATOM   2641   C C    . ARG A  1 217 ? -89.51346  -62.96771  -148.37243 1.000 69.38135  ? 218 ARG A C    1 
ATOM   2642   O O    . ARG A  1 217 ? -89.71795  -64.16601  -148.59830 1.000 66.64514  ? 218 ARG A O    1 
ATOM   2643   C CB   . ARG A  1 217 ? -91.26297  -61.55702  -147.25650 1.000 60.99134  ? 218 ARG A CB   1 
ATOM   2644   H H    . ARG A  1 217 ? -89.14004  -60.63609  -146.48076 1.000 75.29430  ? 218 ARG A H    1 
ATOM   2645   H HA   . ARG A  1 217 ? -90.14136  -63.05496  -146.42698 1.000 79.14826  ? 218 ARG A HA   1 
ATOM   2646   N N    . VAL A  1 218 ? -88.89326  -62.17455  -149.24829 1.000 69.70250  ? 219 VAL A N    1 
ATOM   2647   C CA   . VAL A  1 218 ? -88.38283  -62.71226  -150.50664 1.000 74.76146  ? 219 VAL A CA   1 
ATOM   2648   C C    . VAL A  1 218 ? -87.27083  -63.71730  -150.24037 1.000 70.45213  ? 219 VAL A C    1 
ATOM   2649   O O    . VAL A  1 218 ? -87.22631  -64.79338  -150.84859 1.000 74.29751  ? 219 VAL A O    1 
ATOM   2650   C CB   . VAL A  1 218 ? -87.90500  -61.56489  -151.41794 1.000 76.60029  ? 219 VAL A CB   1 
ATOM   2651   C CG1  . VAL A  1 218 ? -86.88970  -62.06008  -152.44502 1.000 73.25973  ? 219 VAL A CG1  1 
ATOM   2652   C CG2  . VAL A  1 218 ? -89.09170  -60.91578  -152.10965 1.000 86.29948  ? 219 VAL A CG2  1 
ATOM   2653   H H    . VAL A  1 218 ? -88.75735  -61.33249  -149.13851 1.000 84.10249  ? 219 VAL A H    1 
ATOM   2654   H HA   . VAL A  1 218 ? -89.10257  -63.17746  -150.96103 1.000 90.17324  ? 219 VAL A HA   1 
ATOM   2655   H HB   . VAL A  1 218 ? -87.46351  -60.89826  -150.86877 1.000 92.37984  ? 219 VAL A HB   1 
ATOM   2656   H HG11 . VAL A  1 218 ? -86.65879  -61.32866  -153.03882 1.000 88.37116  ? 219 VAL A HG11 1 
ATOM   2657   H HG12 . VAL A  1 218 ? -86.09723  -62.37198  -151.98069 1.000 88.37116  ? 219 VAL A HG12 1 
ATOM   2658   H HG13 . VAL A  1 218 ? -87.28306  -62.78688  -152.95289 1.000 88.37116  ? 219 VAL A HG13 1 
ATOM   2659   H HG21 . VAL A  1 218 ? -88.77163  -60.19982  -152.68050 1.000 104.01887 ? 219 VAL A HG21 1 
ATOM   2660   H HG22 . VAL A  1 218 ? -89.55067  -61.58372  -152.64266 1.000 104.01887 ? 219 VAL A HG22 1 
ATOM   2661   H HG23 . VAL A  1 218 ? -89.69283  -60.55899  -151.43716 1.000 104.01887 ? 219 VAL A HG23 1 
ATOM   2662   N N    . ASP A  1 219 ? -86.34940  -63.37979  -149.33527 1.000 67.54713  ? 220 ASP A N    1 
ATOM   2663   C CA   . ASP A  1 219 ? -85.23006  -64.27350  -149.05916 1.000 64.14234  ? 220 ASP A CA   1 
ATOM   2664   C C    . ASP A  1 219 ? -85.71970  -65.61621  -148.53354 1.000 69.10177  ? 220 ASP A C    1 
ATOM   2665   O O    . ASP A  1 219 ? -85.16449  -66.66620  -148.87867 1.000 69.93881  ? 220 ASP A O    1 
ATOM   2666   C CB   . ASP A  1 219 ? -84.27140  -63.61821  -148.06450 1.000 66.20871  ? 220 ASP A CB   1 
ATOM   2667   C CG   . ASP A  1 219 ? -83.46076  -62.49132  -148.68870 1.000 72.61519  ? 220 ASP A CG   1 
ATOM   2668   O OD1  . ASP A  1 219 ? -83.96054  -61.84360  -149.63121 1.000 75.92311  ? 220 ASP A OD1  1 
ATOM   2669   O OD2  . ASP A  1 219 ? -82.32182  -62.25235  -148.23677 1.000 81.70745  ? 220 ASP A OD2  1 
ATOM   2670   H H    . ASP A  1 219 ? -86.35087  -62.65217  -148.87683 1.000 81.51604  ? 220 ASP A H    1 
ATOM   2671   H HA   . ASP A  1 219 ? -84.74192  -64.43369  -149.88193 1.000 77.43029  ? 220 ASP A HA   1 
ATOM   2672   H HB2  . ASP A  1 219 ? -84.78317  -63.24820  -147.32824 1.000 79.90994  ? 220 ASP A HB2  1 
ATOM   2673   H HB3  . ASP A  1 219 ? -83.65147  -64.28728  -147.73443 1.000 79.90994  ? 220 ASP A HB3  1 
ATOM   2674   N N    . LEU A  1 220 ? -86.77058  -65.60449  -147.70952 1.000 65.92202  ? 221 LEU A N    1 
ATOM   2675   C CA   . LEU A  1 220 ? -87.29495  -66.85220  -147.16304 1.000 60.70616  ? 221 LEU A CA   1 
ATOM   2676   C C    . LEU A  1 220 ? -87.66010  -67.83103  -148.27232 1.000 59.10135  ? 221 LEU A C    1 
ATOM   2677   O O    . LEU A  1 220 ? -87.34806  -69.02416  -148.18467 1.000 67.17143  ? 221 LEU A O    1 
ATOM   2678   C CB   . LEU A  1 220 ? -88.50743  -66.56496  -146.27986 1.000 62.11997  ? 221 LEU A CB   1 
ATOM   2679   C CG   . LEU A  1 220 ? -88.19074  -66.26085  -144.81467 1.000 49.48787  ? 221 LEU A CG   1 
ATOM   2680   C CD1  . LEU A  1 220 ? -89.38302  -65.61987  -144.12745 1.000 46.48242  ? 221 LEU A CD1  1 
ATOM   2681   C CD2  . LEU A  1 220 ? -87.77147  -67.52977  -144.09261 1.000 47.44477  ? 221 LEU A CD2  1 
ATOM   2682   H H    . LEU A  1 220 ? -87.19026  -64.89788  -147.45619 1.000 79.56592  ? 221 LEU A H    1 
ATOM   2683   H HA   . LEU A  1 220 ? -86.61141  -67.26533  -146.61258 1.000 73.30688  ? 221 LEU A HA   1 
ATOM   2684   H HB2  . LEU A  1 220 ? -88.97334  -65.79510  -146.64201 1.000 75.00345  ? 221 LEU A HB2  1 
ATOM   2685   H HB3  . LEU A  1 220 ? -89.08790  -67.34194  -146.29620 1.000 75.00345  ? 221 LEU A HB3  1 
ATOM   2686   H HG   . LEU A  1 220 ? -87.45397  -65.63125  -144.77402 1.000 59.84493  ? 221 LEU A HG   1 
ATOM   2687   H HD11 . LEU A  1 220 ? -89.15508  -65.44030  -143.20187 1.000 56.23839  ? 221 LEU A HD11 1 
ATOM   2688   H HD12 . LEU A  1 220 ? -89.60096  -64.79076  -144.58129 1.000 56.23839  ? 221 LEU A HD12 1 
ATOM   2689   H HD13 . LEU A  1 220 ? -90.13706  -66.22854  -144.17033 1.000 56.23839  ? 221 LEU A HD13 1 
ATOM   2690   H HD21 . LEU A  1 220 ? -87.58872  -67.31881  -143.16363 1.000 57.39321  ? 221 LEU A HD21 1 
ATOM   2691   H HD22 . LEU A  1 220 ? -88.49101  -68.17781  -144.14928 1.000 57.39321  ? 221 LEU A HD22 1 
ATOM   2692   H HD23 . LEU A  1 220 ? -86.97317  -67.88414  -144.51456 1.000 57.39321  ? 221 LEU A HD23 1 
ATOM   2693   N N    . GLY A  1 221 ? -88.32374  -67.34758  -149.32341 1.000 66.23120  ? 222 GLY A N    1 
ATOM   2694   C CA   . GLY A  1 221 ? -88.61140  -68.20904  -150.45754 1.000 69.96252  ? 222 GLY A CA   1 
ATOM   2695   C C    . GLY A  1 221 ? -87.36631  -68.55098  -151.25214 1.000 69.77068  ? 222 GLY A C    1 
ATOM   2696   O O    . GLY A  1 221 ? -87.19273  -69.69094  -151.69297 1.000 73.20389  ? 222 GLY A O    1 
ATOM   2697   H H    . GLY A  1 221 ? -88.61099  -66.54056  -149.39966 1.000 79.93693  ? 222 GLY A H    1 
ATOM   2698   H HA2  . GLY A  1 221 ? -89.00854  -69.03531  -150.14059 1.000 84.41451  ? 222 GLY A HA2  1 
ATOM   2699   H HA3  . GLY A  1 221 ? -89.23857  -67.76347  -151.04832 1.000 84.41451  ? 222 GLY A HA3  1 
ATOM   2700   N N    . THR A  1 222 ? -86.48278  -67.56940  -151.44618 1.000 64.97653  ? 223 THR A N    1 
ATOM   2701   C CA   . THR A  1 222 ? -85.22477  -67.82733  -152.13853 1.000 60.24384  ? 223 THR A CA   1 
ATOM   2702   C C    . THR A  1 222 ? -84.43923  -68.92795  -151.43706 1.000 65.64132  ? 223 THR A C    1 
ATOM   2703   O O    . THR A  1 222 ? -84.06344  -69.93139  -152.05389 1.000 74.77901  ? 223 THR A O    1 
ATOM   2704   C CB   . THR A  1 222 ? -84.39711  -66.54046  -152.21552 1.000 72.88909  ? 223 THR A CB   1 
ATOM   2705   O OG1  . THR A  1 222 ? -85.07895  -65.57212  -153.02335 1.000 79.06467  ? 223 THR A OG1  1 
ATOM   2706   C CG2  . THR A  1 222 ? -83.01645  -66.80733  -152.80939 1.000 60.53695  ? 223 THR A CG2  1 
ATOM   2707   H H    . THR A  1 222 ? -86.58810  -66.75551  -151.18908 1.000 78.43133  ? 223 THR A H    1 
ATOM   2708   H HA   . THR A  1 222 ? -85.41541  -68.11739  -153.04430 1.000 72.75209  ? 223 THR A HA   1 
ATOM   2709   H HB   . THR A  1 222 ? -84.27713  -66.19065  -151.31879 1.000 87.92640  ? 223 THR A HB   1 
ATOM   2710   H HG1  . THR A  1 222 ? -85.75470  -65.28322  -152.61652 1.000 95.33710  ? 223 THR A HG1  1 
ATOM   2711   H HG21 . THR A  1 222 ? -82.52336  -65.97585  -152.88940 1.000 73.10382  ? 223 THR A HG21 1 
ATOM   2712   H HG22 . THR A  1 222 ? -82.52064  -67.41353  -152.23704 1.000 73.10382  ? 223 THR A HG22 1 
ATOM   2713   H HG23 . THR A  1 222 ? -83.10516  -67.20660  -153.68894 1.000 73.10382  ? 223 THR A HG23 1 
ATOM   2714   N N    . LEU A  1 223 ? -84.18482  -68.75583  -150.13735 1.000 69.16750  ? 224 LEU A N    1 
ATOM   2715   C CA   . LEU A  1 223 ? -83.41672  -69.75012  -149.39681 1.000 67.16110  ? 224 LEU A CA   1 
ATOM   2716   C C    . LEU A  1 223 ? -84.09567  -71.11165  -149.42302 1.000 71.83389  ? 224 LEU A C    1 
ATOM   2717   O O    . LEU A  1 223 ? -83.41499  -72.14399  -149.41345 1.000 78.48199  ? 224 LEU A O    1 
ATOM   2718   C CB   . LEU A  1 223 ? -83.20950  -69.28261  -147.95598 1.000 64.04693  ? 224 LEU A CB   1 
ATOM   2719   C CG   . LEU A  1 223 ? -82.32302  -68.04363  -147.80412 1.000 65.15853  ? 224 LEU A CG   1 
ATOM   2720   C CD1  . LEU A  1 223 ? -82.88575  -67.08447  -146.76459 1.000 65.61651  ? 224 LEU A CD1  1 
ATOM   2721   C CD2  . LEU A  1 223 ? -80.89557  -68.44052  -147.44829 1.000 65.42349  ? 224 LEU A CD2  1 
ATOM   2722   H H    . LEU A  1 223 ? -84.44267  -68.08153  -149.66997 1.000 83.46049  ? 224 LEU A H    1 
ATOM   2723   H HA   . LEU A  1 223 ? -82.54361  -69.84448  -149.80872 1.000 81.05280  ? 224 LEU A HA   1 
ATOM   2724   H HB2  . LEU A  1 223 ? -84.07571  -69.07089  -147.57422 1.000 77.31580  ? 224 LEU A HB2  1 
ATOM   2725   H HB3  . LEU A  1 223 ? -82.79374  -70.00258  -147.45629 1.000 77.31580  ? 224 LEU A HB3  1 
ATOM   2726   H HG   . LEU A  1 223 ? -82.30451  -67.57708  -148.65435 1.000 78.64972  ? 224 LEU A HG   1 
ATOM   2727   H HD11 . LEU A  1 223 ? -82.30167  -66.31292  -146.69786 1.000 79.19930  ? 224 LEU A HD11 1 
ATOM   2728   H HD12 . LEU A  1 223 ? -83.77278  -66.80498  -147.04021 1.000 79.19930  ? 224 LEU A HD12 1 
ATOM   2729   H HD13 . LEU A  1 223 ? -82.93304  -67.53856  -145.90875 1.000 79.19930  ? 224 LEU A HD13 1 
ATOM   2730   H HD21 . LEU A  1 223 ? -80.35707  -67.63840  -147.36156 1.000 78.96767  ? 224 LEU A HD21 1 
ATOM   2731   H HD22 . LEU A  1 223 ? -80.90284  -68.92642  -146.60880 1.000 78.96767  ? 224 LEU A HD22 1 
ATOM   2732   H HD23 . LEU A  1 223 ? -80.53927  -69.00350  -148.15327 1.000 78.96767  ? 224 LEU A HD23 1 
ATOM   2733   N N    . ARG A  1 224 ? -85.42998  -71.13824  -149.45751 1.000 70.02914  ? 225 ARG A N    1 
ATOM   2734   C CA   . ARG A  1 224 ? -86.13318  -72.40938  -149.58138 1.000 69.54701  ? 225 ARG A CA   1 
ATOM   2735   C C    . ARG A  1 224 ? -85.77121  -73.10604  -150.88589 1.000 78.39190  ? 225 ARG A C    1 
ATOM   2736   O O    . ARG A  1 224 ? -85.66904  -74.33733  -150.93505 1.000 80.76568  ? 225 ARG A O    1 
ATOM   2737   C CB   . ARG A  1 224 ? -87.64222  -72.18664  -149.49993 1.000 76.21433  ? 225 ARG A CB   1 
ATOM   2738   C CG   . ARG A  1 224 ? -88.46419  -73.33137  -150.07653 1.000 82.92605  ? 225 ARG A CG   1 
ATOM   2739   C CD   . ARG A  1 224 ? -89.92345  -73.23132  -149.66554 1.000 81.69601  ? 225 ARG A CD   1 
ATOM   2740   N NE   . ARG A  1 224 ? -90.82250  -73.60120  -150.75228 1.000 87.45633  ? 225 ARG A NE   1 
ATOM   2741   C CZ   . ARG A  1 224 ? -91.19903  -72.78428  -151.72720 1.000 89.56657  ? 225 ARG A CZ   1 
ATOM   2742   N NH1  . ARG A  1 224 ? -90.76899  -71.53409  -151.78712 1.000 85.40274  ? 225 ARG A NH1  1 
ATOM   2743   N NH2  . ARG A  1 224 ? -92.02896  -73.23303  -152.66516 1.000 88.32075  ? 225 ARG A NH2  1 
ATOM   2744   H H    . ARG A  1 224 ? -85.93945  -70.44690  -149.41171 1.000 84.49446  ? 225 ARG A H    1 
ATOM   2745   H HA   . ARG A  1 224 ? -85.87410  -72.98401  -148.84409 1.000 83.91590  ? 225 ARG A HA   1 
ATOM   2746   H HB2  . ARG A  1 224 ? -87.89208  -72.08273  -148.56844 1.000 91.91668  ? 225 ARG A HB2  1 
ATOM   2747   H HB3  . ARG A  1 224 ? -87.86580  -71.38303  -149.99502 1.000 91.91668  ? 225 ARG A HB3  1 
ATOM   2748   H HG2  . ARG A  1 224 ? -88.41771  -73.30428  -151.04504 1.000 99.97075  ? 225 ARG A HG2  1 
ATOM   2749   H HG3  . ARG A  1 224 ? -88.11295  -74.17491  -149.75100 1.000 99.97075  ? 225 ARG A HG3  1 
ATOM   2750   H HD2  . ARG A  1 224 ? -90.08696  -73.82975  -148.91986 1.000 98.49469  ? 225 ARG A HD2  1 
ATOM   2751   H HD3  . ARG A  1 224 ? -90.12044  -72.31744  -149.40688 1.000 98.49469  ? 225 ARG A HD3  1 
ATOM   2752   H HE   . ARG A  1 224 ? -91.12983  -74.40435  -150.76184 1.000 105.40708 ? 225 ARG A HE   1 
ATOM   2753   H HH11 . ARG A  1 224 ? -90.23284  -71.23446  -151.18515 1.000 102.94278 ? 225 ARG A HH11 1 
ATOM   2754   H HH12 . ARG A  1 224 ? -91.02569  -71.02131  -152.42804 1.000 102.94278 ? 225 ARG A HH12 1 
ATOM   2755   H HH21 . ARG A  1 224 ? -92.31450  -74.04367  -152.63458 1.000 106.44439 ? 225 ARG A HH21 1 
ATOM   2756   H HH22 . ARG A  1 224 ? -92.27992  -72.71247  -153.30206 1.000 106.44439 ? 225 ARG A HH22 1 
ATOM   2757   N N    . GLY A  1 225 ? -85.57498  -72.33513  -151.95259 1.000 77.17007  ? 226 GLY A N    1 
ATOM   2758   C CA   . GLY A  1 225 ? -85.24142  -72.90023  -153.24299 1.000 81.68231  ? 226 GLY A CA   1 
ATOM   2759   C C    . GLY A  1 225 ? -83.79720  -73.34148  -153.34257 1.000 79.76002  ? 226 GLY A C    1 
ATOM   2760   O O    . GLY A  1 225 ? -83.50388  -74.40881  -153.88989 1.000 85.14991  ? 226 GLY A O    1 
ATOM   2761   H H    . GLY A  1 225 ? -85.63093  -71.47696  -151.94898 1.000 93.06357  ? 226 GLY A H    1 
ATOM   2762   H HA2  . GLY A  1 225 ? -85.80581  -73.67171  -153.40787 1.000 98.47826  ? 226 GLY A HA2  1 
ATOM   2763   H HA3  . GLY A  1 225 ? -85.40368  -72.23718  -153.93214 1.000 98.47826  ? 226 GLY A HA3  1 
ATOM   2764   N N    . CYS A  1 226 ? -82.88208  -72.52741  -152.81149 1.000 77.26963  ? 227 CYS A N    1 
ATOM   2765   C CA   . CYS A  1 226 ? -81.46302  -72.85108  -152.91355 1.000 87.70016  ? 227 CYS A CA   1 
ATOM   2766   C C    . CYS A  1 226 ? -81.12111  -74.13107  -152.16224 1.000 77.48390  ? 227 CYS A C    1 
ATOM   2767   O O    . CYS A  1 226 ? -80.23677  -74.88275  -152.58888 1.000 83.93340  ? 227 CYS A O    1 
ATOM   2768   C CB   . CYS A  1 226 ? -80.62087  -71.68794  -152.38690 1.000 87.74253  ? 227 CYS A CB   1 
ATOM   2769   S SG   . CYS A  1 226 ? -78.87748  -71.74102  -152.87733 1.000 97.45620  ? 227 CYS A SG   1 
ATOM   2770   H H    . CYS A  1 226 ? -83.05512  -71.79527  -152.39480 1.000 93.18305  ? 227 CYS A H    1 
ATOM   2771   H HA   . CYS A  1 226 ? -81.24229  -72.98525  -153.84852 1.000 105.69968 ? 227 CYS A HA   1 
ATOM   2772   H HB2  . CYS A  1 226 ? -80.99492  -70.85858  -152.72330 1.000 105.75052 ? 227 CYS A HB2  1 
ATOM   2773   H HB3  . CYS A  1 226 ? -80.65313  -71.69729  -151.41749 1.000 105.75052 ? 227 CYS A HB3  1 
ATOM   2774   N N    . TYR A  1 227 ? -81.80172  -74.39717  -151.04974 1.000 81.87162  ? 228 TYR A N    1 
ATOM   2775   C CA   . TYR A  1 227 ? -81.55312  -75.58923  -150.25119 1.000 85.62199  ? 228 TYR A CA   1 
ATOM   2776   C C    . TYR A  1 227 ? -82.51806  -76.72476  -150.56318 1.000 79.00903  ? 228 TYR A C    1 
ATOM   2777   O O    . TYR A  1 227 ? -82.43718  -77.77863  -149.92531 1.000 81.89931  ? 228 TYR A O    1 
ATOM   2778   C CB   . TYR A  1 227 ? -81.62813  -75.24823  -148.75890 1.000 81.27259  ? 228 TYR A CB   1 
ATOM   2779   C CG   . TYR A  1 227 ? -80.45959  -74.42517  -148.26332 1.000 75.07076  ? 228 TYR A CG   1 
ATOM   2780   C CD1  . TYR A  1 227 ? -79.22241  -75.01104  -148.02702 1.000 72.94485  ? 228 TYR A CD1  1 
ATOM   2781   C CD2  . TYR A  1 227 ? -80.59230  -73.06231  -148.03476 1.000 72.69208  ? 228 TYR A CD2  1 
ATOM   2782   C CE1  . TYR A  1 227 ? -78.15198  -74.26349  -147.57638 1.000 69.30366  ? 228 TYR A CE1  1 
ATOM   2783   C CE2  . TYR A  1 227 ? -79.52665  -72.30607  -147.58367 1.000 69.63559  ? 228 TYR A CE2  1 
ATOM   2784   C CZ   . TYR A  1 227 ? -78.31007  -72.91115  -147.35674 1.000 63.63802  ? 228 TYR A CZ   1 
ATOM   2785   O OH   . TYR A  1 227 ? -77.25043  -72.15880  -146.90647 1.000 63.05720  ? 228 TYR A OH   1 
ATOM   2786   H H    . TYR A  1 227 ? -82.42227  -73.89249  -150.73380 1.000 98.70543  ? 228 TYR A H    1 
ATOM   2787   H HA   . TYR A  1 227 ? -80.65550  -75.90410  -150.44101 1.000 103.20588 ? 228 TYR A HA   1 
ATOM   2788   H HB2  . TYR A  1 227 ? -82.43847  -74.74086  -148.59514 1.000 97.98660  ? 228 TYR A HB2  1 
ATOM   2789   H HB3  . TYR A  1 227 ? -81.64544  -76.07420  -148.25060 1.000 97.98660  ? 228 TYR A HB3  1 
ATOM   2790   H HD1  . TYR A  1 227 ? -79.11296  -75.92267  -148.17485 1.000 87.99330  ? 228 TYR A HD1  1 
ATOM   2791   H HD2  . TYR A  1 227 ? -81.41225  -72.65099  -148.18776 1.000 87.68998  ? 228 TYR A HD2  1 
ATOM   2792   H HE1  . TYR A  1 227 ? -77.32968  -74.66957  -147.42202 1.000 83.62388  ? 228 TYR A HE1  1 
ATOM   2793   H HE2  . TYR A  1 227 ? -79.63046  -71.39404  -147.43424 1.000 84.02220  ? 228 TYR A HE2  1 
ATOM   2794   H HH   . TYR A  1 227 ? -76.57846  -72.64935  -146.79064 1.000 76.12813  ? 228 TYR A HH   1 
ATOM   2795   N N    . ASN A  1 228 ? -83.42515  -76.53668  -151.52193 1.000 89.89061  ? 229 ASN A N    1 
ATOM   2796   C CA   . ASN A  1 228 ? -84.36762  -77.57353  -151.93985 1.000 99.54093  ? 229 ASN A CA   1 
ATOM   2797   C C    . ASN A  1 228 ? -85.17519  -78.09168  -150.74586 1.000 92.23377  ? 229 ASN A C    1 
ATOM   2798   O O    . ASN A  1 228 ? -85.10960  -79.26300  -150.36643 1.000 90.99995  ? 229 ASN A O    1 
ATOM   2799   C CB   . ASN A  1 228 ? -83.63229  -78.71333  -152.65479 1.000 98.92219  ? 229 ASN A CB   1 
ATOM   2800   C CG   . ASN A  1 228 ? -84.08174  -78.88558  -154.09459 1.000 111.51747 ? 229 ASN A CG   1 
ATOM   2801   O OD1  . ASN A  1 228 ? -85.24791  -78.66392  -154.42401 1.000 108.58550 ? 229 ASN A OD1  1 
ATOM   2802   N ND2  . ASN A  1 228 ? -83.15628  -79.28502  -154.96059 1.000 121.97429 ? 229 ASN A ND2  1 
ATOM   2803   H H    . ASN A  1 228 ? -83.51588  -75.79926  -151.95503 1.000 108.32822 ? 229 ASN A H    1 
ATOM   2804   H HA   . ASN A  1 228 ? -84.99815  -77.18342  -152.56527 1.000 119.90860 ? 229 ASN A HA   1 
ATOM   2805   H HB2  . ASN A  1 228 ? -82.68099  -78.52382  -152.65755 1.000 119.16611 ? 229 ASN A HB2  1 
ATOM   2806   H HB3  . ASN A  1 228 ? -83.80364  -79.54449  -152.18500 1.000 119.16611 ? 229 ASN A HB3  1 
ATOM   2807   H HD21 . ASN A  1 228 ? -82.35204  -79.43141  -154.69346 1.000 146.82864 ? 229 ASN A HD21 1 
ATOM   2808   H HD22 . ASN A  1 228 ? -83.36162  -79.39714  -155.78816 1.000 146.82864 ? 229 ASN A HD22 1 
ATOM   2809   N N    . GLN A  1 229 ? -85.94736  -77.18411  -150.15593 1.000 83.78277  ? 230 GLN A N    1 
ATOM   2810   C CA   . GLN A  1 229 ? -86.84029  -77.49764  -149.05134 1.000 85.76523  ? 230 GLN A CA   1 
ATOM   2811   C C    . GLN A  1 229 ? -88.28735  -77.31580  -149.49176 1.000 81.12777  ? 230 GLN A C    1 
ATOM   2812   O O    . GLN A  1 229 ? -88.58628  -76.51871  -150.38610 1.000 81.67203  ? 230 GLN A O    1 
ATOM   2813   C CB   . GLN A  1 229 ? -86.55147  -76.60913  -147.83662 1.000 82.43859  ? 230 GLN A CB   1 
ATOM   2814   C CG   . GLN A  1 229 ? -85.19991  -76.86650  -147.18801 1.000 81.01377  ? 230 GLN A CG   1 
ATOM   2815   C CD   . GLN A  1 229 ? -84.65298  -75.65120  -146.45855 1.000 79.77674  ? 230 GLN A CD   1 
ATOM   2816   O OE1  . GLN A  1 229 ? -85.06226  -74.51692  -146.71563 1.000 74.99092  ? 230 GLN A OE1  1 
ATOM   2817   N NE2  . GLN A  1 229 ? -83.71867  -75.88446  -145.54313 1.000 70.22604  ? 230 GLN A NE2  1 
ATOM   2818   H H    . GLN A  1 229 ? -85.97027  -76.35597  -150.38673 1.000 100.99881 ? 230 GLN A H    1 
ATOM   2819   H HA   . GLN A  1 229 ? -86.71400  -78.42117  -148.78293 1.000 103.37776 ? 230 GLN A HA   1 
ATOM   2820   H HB2  . GLN A  1 229 ? -86.57137  -75.68125  -148.11863 1.000 99.38580  ? 230 GLN A HB2  1 
ATOM   2821   H HB3  . GLN A  1 229 ? -87.23496  -76.76699  -147.16668 1.000 99.38580  ? 230 GLN A HB3  1 
ATOM   2822   H HG2  . GLN A  1 229 ? -85.29090  -77.58621  -146.54408 1.000 97.67602  ? 230 GLN A HG2  1 
ATOM   2823   H HG3  . GLN A  1 229 ? -84.56226  -77.11501  -147.87543 1.000 97.67602  ? 230 GLN A HG3  1 
ATOM   2824   H HE21 . GLN A  1 229 ? -83.45628  -76.68938  -145.39193 1.000 84.73073  ? 230 GLN A HE21 1 
ATOM   2825   H HE22 . GLN A  1 229 ? -83.37631  -75.23053  -145.10182 1.000 84.73073  ? 230 GLN A HE22 1 
ATOM   2826   N N    . SER A  1 230 ? -89.18438  -78.06091  -148.85228 1.000 72.50471  ? 231 SER A N    1 
ATOM   2827   C CA   . SER A  1 230 ? -90.59406  -78.00255  -149.20167 1.000 80.38478  ? 231 SER A CA   1 
ATOM   2828   C C    . SER A  1 230 ? -91.24054  -76.74307  -148.63274 1.000 80.61632  ? 231 SER A C    1 
ATOM   2829   O O    . SER A  1 230 ? -90.77235  -76.15599  -147.65299 1.000 78.85200  ? 231 SER A O    1 
ATOM   2830   C CB   . SER A  1 230 ? -91.33087  -79.23922  -148.68548 1.000 75.62665  ? 231 SER A CB   1 
ATOM   2831   O OG   . SER A  1 230 ? -91.59296  -79.13282  -147.29703 1.000 78.42165  ? 231 SER A OG   1 
ATOM   2832   H H    . SER A  1 230 ? -88.99974  -78.60661  -148.21375 1.000 87.46514  ? 231 SER A H    1 
ATOM   2833   H HA   . SER A  1 230 ? -90.67910  -77.97918  -150.16765 1.000 96.92123  ? 231 SER A HA   1 
ATOM   2834   H HB2  . SER A  1 230 ? -92.17295  -79.32474  -149.15928 1.000 91.21147  ? 231 SER A HB2  1 
ATOM   2835   H HB3  . SER A  1 230 ? -90.78055  -80.02231  -148.84300 1.000 91.21147  ? 231 SER A HB3  1 
ATOM   2836   H HG   . SER A  1 230 ? -92.00184  -79.81576  -147.02868 1.000 94.56547  ? 231 SER A HG   1 
ATOM   2837   N N    . GLU A  1 231 ? -92.34449  -76.33807  -149.26067 1.000 94.32630  ? 232 GLU A N    1 
ATOM   2838   C CA   . GLU A  1 231 ? -93.12742  -75.18827  -148.81570 1.000 95.45829  ? 232 GLU A CA   1 
ATOM   2839   C C    . GLU A  1 231 ? -93.93110  -75.47118  -147.54983 1.000 94.73702  ? 232 GLU A C    1 
ATOM   2840   O O    . GLU A  1 231 ? -94.79000  -74.65118  -147.19631 1.000 97.80745  ? 232 GLU A O    1 
ATOM   2841   C CB   . GLU A  1 231 ? -94.06704  -74.73878  -149.93681 1.000 92.31301  ? 232 GLU A CB   1 
ATOM   2842   H H    . GLU A  1 231 ? -92.66575  -76.72112  -149.96043 1.000 113.65105 ? 232 GLU A H    1 
ATOM   2843   H HA   . GLU A  1 231 ? -92.52035  -74.45757  -148.61964 1.000 115.00944 ? 232 GLU A HA   1 
ATOM   2844   N N    . ALA A  1 232 ? -93.68012  -76.58867  -146.86258 1.000 83.77698  ? 233 ALA A N    1 
ATOM   2845   C CA   . ALA A  1 232 ? -94.41657  -76.94211  -145.65850 1.000 86.42139  ? 233 ALA A CA   1 
ATOM   2846   C C    . ALA A  1 232 ? -93.63020  -76.73268  -144.37297 1.000 83.76080  ? 233 ALA A C    1 
ATOM   2847   O O    . ALA A  1 232 ? -94.23856  -76.70016  -143.29892 1.000 84.91259  ? 233 ALA A O    1 
ATOM   2848   C CB   . ALA A  1 232 ? -94.86955  -78.40853  -145.72556 1.000 64.71429  ? 233 ALA A CB   1 
ATOM   2849   H H    . ALA A  1 232 ? -93.07850  -77.16311  -147.08091 1.000 100.99186 ? 233 ALA A H    1 
ATOM   2850   H HA   . ALA A  1 232 ? -95.21022  -76.38665  -145.60876 1.000 104.16515 ? 233 ALA A HA   1 
ATOM   2851   H HB1  . ALA A  1 232 ? -95.35765  -78.62562  -144.91592 1.000 78.11664  ? 233 ALA A HB1  1 
ATOM   2852   H HB2  . ALA A  1 232 ? -95.44268  -78.52696  -146.49913 1.000 78.11664  ? 233 ALA A HB2  1 
ATOM   2853   H HB3  . ALA A  1 232 ? -94.08766  -78.97736  -145.80300 1.000 78.11664  ? 233 ALA A HB3  1 
ATOM   2854   N N    . GLY A  1 233 ? -92.30589  -76.58321  -144.45063 1.000 86.28411  ? 234 GLY A N    1 
ATOM   2855   C CA   . GLY A  1 233 ? -91.50401  -76.40990  -143.26059 1.000 91.80875  ? 234 GLY A CA   1 
ATOM   2856   C C    . GLY A  1 233 ? -91.30501  -74.95208  -142.87817 1.000 83.86007  ? 234 GLY A C    1 
ATOM   2857   O O    . GLY A  1 233 ? -91.37599  -74.05196  -143.71169 1.000 85.41954  ? 234 GLY A O    1 
ATOM   2858   H H    . GLY A  1 233 ? -91.85682  -76.57984  -145.18406 1.000 104.00041 ? 234 GLY A H    1 
ATOM   2859   H HA2  . GLY A  1 233 ? -91.93590  -76.86076  -142.51823 1.000 110.62999 ? 234 GLY A HA2  1 
ATOM   2860   H HA3  . GLY A  1 233 ? -90.63060  -76.80612  -143.40573 1.000 110.62999 ? 234 GLY A HA3  1 
ATOM   2861   N N    . SER A  1 234 ? -91.05025  -74.73239  -141.59033 1.000 68.93665  ? 235 SER A N    1 
ATOM   2862   C CA   . SER A  1 234 ? -90.82359  -73.40062  -141.04610 1.000 63.14792  ? 235 SER A CA   1 
ATOM   2863   C C    . SER A  1 234 ? -89.32862  -73.12563  -140.94110 1.000 53.97147  ? 235 SER A C    1 
ATOM   2864   O O    . SER A  1 234 ? -88.56039  -73.97634  -140.48402 1.000 57.04921  ? 235 SER A O    1 
ATOM   2865   C CB   . SER A  1 234 ? -91.47748  -73.25794  -139.67072 1.000 65.20110  ? 235 SER A CB   1 
ATOM   2866   O OG   . SER A  1 234 ? -91.59555  -71.89426  -139.30366 1.000 70.65951  ? 235 SER A OG   1 
ATOM   2867   H H    . SER A  1 234 ? -91.00291  -75.35556  -140.99955 1.000 83.18346  ? 235 SER A H    1 
ATOM   2868   H HA   . SER A  1 234 ? -91.21312  -72.73909  -141.63902 1.000 76.23700  ? 235 SER A HA   1 
ATOM   2869   H HB2  . SER A  1 234 ? -92.36236  -73.65423  -139.69982 1.000 78.70080  ? 235 SER A HB2  1 
ATOM   2870   H HB3  . SER A  1 234 ? -90.93067  -73.71519  -139.01283 1.000 78.70080  ? 235 SER A HB3  1 
ATOM   2871   H HG   . SER A  1 234 ? -92.05259  -71.48150  -139.87493 1.000 85.25090  ? 235 SER A HG   1 
ATOM   2872   N N    . HIS A  1 235 ? -88.92166  -71.92863  -141.35868 1.000 52.90196  ? 236 HIS A N    1 
ATOM   2873   C CA   . HIS A  1 235 ? -87.51336  -71.56109  -141.39699 1.000 56.68195  ? 236 HIS A CA   1 
ATOM   2874   C C    . HIS A  1 235 ? -87.34033  -70.14391  -140.87048 1.000 52.70788  ? 236 HIS A C    1 
ATOM   2875   O O    . HIS A  1 235 ? -88.27901  -69.34340  -140.86131 1.000 49.83555  ? 236 HIS A O    1 
ATOM   2876   C CB   . HIS A  1 235 ? -86.95606  -71.69348  -142.81787 1.000 62.17252  ? 236 HIS A CB   1 
ATOM   2877   C CG   . HIS A  1 235 ? -87.01478  -73.08972  -143.35315 1.000 65.41098  ? 236 HIS A CG   1 
ATOM   2878   N ND1  . HIS A  1 235 ? -86.11025  -74.06349  -142.98782 1.000 67.44493  ? 236 HIS A ND1  1 
ATOM   2879   C CD2  . HIS A  1 235 ? -87.87972  -73.68197  -144.20988 1.000 65.64709  ? 236 HIS A CD2  1 
ATOM   2880   C CE1  . HIS A  1 235 ? -86.40891  -75.19256  -143.60467 1.000 69.19869  ? 236 HIS A CE1  1 
ATOM   2881   N NE2  . HIS A  1 235 ? -87.47883  -74.98830  -144.35193 1.000 77.14106  ? 236 HIS A NE2  1 
ATOM   2882   H H    . HIS A  1 235 ? -89.45069  -71.30625  -141.62769 1.000 63.94183  ? 236 HIS A H    1 
ATOM   2883   H HA   . HIS A  1 235 ? -87.00289  -72.14374  -140.81317 1.000 68.47782  ? 236 HIS A HA   1 
ATOM   2884   H HB2  . HIS A  1 235 ? -87.47267  -71.12574  -143.41090 1.000 75.06651  ? 236 HIS A HB2  1 
ATOM   2885   H HB3  . HIS A  1 235 ? -86.02714  -71.41419  -142.81706 1.000 75.06651  ? 236 HIS A HB3  1 
ATOM   2886   H HD1  . HIS A  1 235 ? -85.45386  -73.95311  -142.44324 1.000 81.39340  ? 236 HIS A HD1  1 
ATOM   2887   H HD2  . HIS A  1 235 ? -88.60863  -73.27988  -144.62451 1.000 79.23599  ? 236 HIS A HD2  1 
ATOM   2888   H HE1  . HIS A  1 235 ? -85.94494  -75.99473  -143.52626 1.000 83.49792  ? 236 HIS A HE1  1 
ATOM   2889   N N    . THR A  1 236 ? -86.11889  -69.84531  -140.42176 1.000 46.33426  ? 237 THR A N    1 
ATOM   2890   C CA   . THR A  1 236 ? -85.81441  -68.59409  -139.73913 1.000 48.22641  ? 237 THR A CA   1 
ATOM   2891   C C    . THR A  1 236 ? -84.64876  -67.89580  -140.42234 1.000 49.80734  ? 237 THR A C    1 
ATOM   2892   O O    . THR A  1 236 ? -83.60616  -68.51141  -140.66791 1.000 50.12167  ? 237 THR A O    1 
ATOM   2893   C CB   . THR A  1 236 ? -85.47242  -68.83700  -138.26014 1.000 42.09765  ? 237 THR A CB   1 
ATOM   2894   O OG1  . THR A  1 236 ? -86.57744  -69.46776  -137.60247 1.000 50.75872  ? 237 THR A OG1  1 
ATOM   2895   C CG2  . THR A  1 236 ? -85.15466  -67.52632  -137.55599 1.000 47.38548  ? 237 THR A CG2  1 
ATOM   2896   H H    . THR A  1 236 ? -85.43867  -70.36497  -140.50458 1.000 56.06060  ? 237 THR A H    1 
ATOM   2897   H HA   . THR A  1 236 ? -86.58960  -68.01376  -139.79562 1.000 58.33118  ? 237 THR A HA   1 
ATOM   2898   H HB   . THR A  1 236 ? -84.69234  -69.41098  -138.20590 1.000 48.53214  ? 237 THR A HB   1 
ATOM   2899   H HG1  . THR A  1 236 ? -86.39035  -69.60638  -136.79538 1.000 61.36996  ? 237 THR A HG1  1 
ATOM   2900   H HG21 . THR A  1 236 ? -84.95780  -67.69145  -136.62064 1.000 57.32206  ? 237 THR A HG21 1 
ATOM   2901   H HG22 . THR A  1 236 ? -84.38513  -67.10531  -137.97008 1.000 57.32206  ? 237 THR A HG22 1 
ATOM   2902   H HG23 . THR A  1 236 ? -85.91318  -66.92476  -137.61660 1.000 57.32206  ? 237 THR A HG23 1 
ATOM   2903   N N    . VAL A  1 237 ? -84.82459  -66.60838  -140.70949 1.000 45.91886  ? 238 VAL A N    1 
ATOM   2904   C CA   . VAL A  1 237 ? -83.77099  -65.75533  -141.24554 1.000 49.33704  ? 238 VAL A CA   1 
ATOM   2905   C C    . VAL A  1 237 ? -83.49077  -64.66199  -140.22408 1.000 54.29802  ? 238 VAL A C    1 
ATOM   2906   O O    . VAL A  1 237 ? -84.41772  -63.98273  -139.76666 1.000 58.62670  ? 238 VAL A O    1 
ATOM   2907   C CB   . VAL A  1 237 ? -84.16417  -65.14219  -142.60147 1.000 54.33351  ? 238 VAL A CB   1 
ATOM   2908   C CG1  . VAL A  1 237 ? -82.99310  -64.37810  -143.19222 1.000 63.66049  ? 238 VAL A CG1  1 
ATOM   2909   C CG2  . VAL A  1 237 ? -84.63153  -66.22064  -143.55934 1.000 59.38016  ? 238 VAL A CG2  1 
ATOM   2910   H H    . VAL A  1 237 ? -85.57036  -66.19486  -140.59802 1.000 55.56212  ? 238 VAL A H    1 
ATOM   2911   H HA   . VAL A  1 237 ? -82.96533  -66.28027  -141.37305 1.000 59.66393  ? 238 VAL A HA   1 
ATOM   2912   H HB   . VAL A  1 237 ? -84.89762  -64.52222  -142.46509 1.000 65.65970  ? 238 VAL A HB   1 
ATOM   2913   H HG11 . VAL A  1 237 ? -83.25876  -64.00446  -144.04704 1.000 76.85207  ? 238 VAL A HG11 1 
ATOM   2914   H HG12 . VAL A  1 237 ? -82.74153  -63.66582  -142.58372 1.000 76.85207  ? 238 VAL A HG12 1 
ATOM   2915   H HG13 . VAL A  1 237 ? -82.24811  -64.98713  -143.31460 1.000 76.85207  ? 238 VAL A HG13 1 
ATOM   2916   H HG21 . VAL A  1 237 ? -84.87718  -65.80913  -144.40268 1.000 71.71568  ? 238 VAL A HG21 1 
ATOM   2917   H HG22 . VAL A  1 237 ? -83.91010  -66.85404  -143.69809 1.000 71.71568  ? 238 VAL A HG22 1 
ATOM   2918   H HG23 . VAL A  1 237 ? -85.39932  -66.67260  -143.17577 1.000 71.71568  ? 238 VAL A HG23 1 
ATOM   2919   N N    . GLN A  1 238 ? -82.21924  -64.48864  -139.87227 1.000 49.10433  ? 239 GLN A N    1 
ATOM   2920   C CA   . GLN A  1 238 ? -81.80985  -63.51587  -138.86888 1.000 46.58448  ? 239 GLN A CA   1 
ATOM   2921   C C    . GLN A  1 238 ? -80.76459  -62.58166  -139.45672 1.000 54.72496  ? 239 GLN A C    1 
ATOM   2922   O O    . GLN A  1 238 ? -79.74433  -63.03679  -139.98383 1.000 59.54799  ? 239 GLN A O    1 
ATOM   2923   C CB   . GLN A  1 238 ? -81.25574  -64.21201  -137.62438 1.000 43.57213  ? 239 GLN A CB   1 
ATOM   2924   C CG   . GLN A  1 238 ? -82.30777  -64.97040  -136.83804 1.000 44.99400  ? 239 GLN A CG   1 
ATOM   2925   C CD   . GLN A  1 238 ? -81.70716  -65.94698  -135.84945 1.000 43.04188  ? 239 GLN A CD   1 
ATOM   2926   O OE1  . GLN A  1 238 ? -81.60051  -67.14313  -136.12624 1.000 42.89268  ? 239 GLN A OE1  1 
ATOM   2927   N NE2  . GLN A  1 238 ? -81.31291  -65.44239  -134.68577 1.000 38.17810  ? 239 GLN A NE2  1 
ATOM   2928   H H    . GLN A  1 238 ? -81.56440  -64.93292  -140.20903 1.000 59.38469  ? 239 GLN A H    1 
ATOM   2929   H HA   . GLN A  1 238 ? -82.57717  -62.98252  -138.60876 1.000 56.36087  ? 239 GLN A HA   1 
ATOM   2930   H HB2  . GLN A  1 238 ? -80.57427  -64.84590  -137.89767 1.000 52.74605  ? 239 GLN A HB2  1 
ATOM   2931   H HB3  . GLN A  1 238 ? -80.87024  -63.54310  -137.03714 1.000 52.74605  ? 239 GLN A HB3  1 
ATOM   2932   H HG2  . GLN A  1 238 ? -82.85002  -64.33693  -136.34247 1.000 54.45229  ? 239 GLN A HG2  1 
ATOM   2933   H HG3  . GLN A  1 238 ? -82.86367  -65.47157  -137.45504 1.000 54.45229  ? 239 GLN A HG3  1 
ATOM   2934   H HE21 . GLN A  1 238 ? -81.40541  -64.60205  -134.52802 1.000 43.51628  ? 239 GLN A HE21 1 
ATOM   2935   H HE22 . GLN A  1 238 ? -80.96515  -65.95600  -134.09007 1.000 43.51628  ? 239 GLN A HE22 1 
ATOM   2936   N N    . ARG A  1 239 ? -81.02817  -61.28039  -139.37143 1.000 52.65109  ? 240 ARG A N    1 
ATOM   2937   C CA   . ARG A  1 239 ? -80.08890  -60.25244  -139.78675 1.000 52.26591  ? 240 ARG A CA   1 
ATOM   2938   C C    . ARG A  1 239 ? -79.71367  -59.40448  -138.58072 1.000 52.55754  ? 240 ARG A C    1 
ATOM   2939   O O    . ARG A  1 239 ? -80.52129  -59.19688  -137.67044 1.000 51.07359  ? 240 ARG A O    1 
ATOM   2940   C CB   . ARG A  1 239 ? -80.67020  -59.35404  -140.88447 1.000 59.54029  ? 240 ARG A CB   1 
ATOM   2941   C CG   . ARG A  1 239 ? -79.60956  -58.56900  -141.65332 1.000 68.43369  ? 240 ARG A CG   1 
ATOM   2942   C CD   . ARG A  1 239 ? -80.22333  -57.57208  -142.62765 1.000 67.92598  ? 240 ARG A CD   1 
ATOM   2943   N NE   . ARG A  1 239 ? -80.72696  -58.22736  -143.82980 1.000 91.09700  ? 240 ARG A NE   1 
ATOM   2944   C CZ   . ARG A  1 239 ? -79.96200  -58.71737  -144.79678 1.000 80.92808  ? 240 ARG A CZ   1 
ATOM   2945   N NH1  . ARG A  1 239 ? -78.64301  -58.63183  -144.74618 1.000 72.19749  ? 240 ARG A NH1  1 
ATOM   2946   N NH2  . ARG A  1 239 ? -80.53550  -59.31025  -145.84033 1.000 77.73715  ? 240 ARG A NH2  1 
ATOM   2947   H H    . ARG A  1 239 ? -81.76709  -60.96285  -139.06686 1.000 63.64079  ? 240 ARG A H    1 
ATOM   2948   H HA   . ARG A  1 239 ? -79.28947  -60.67064  -140.14302 1.000 63.17858  ? 240 ARG A HA   1 
ATOM   2949   H HB2  . ARG A  1 239 ? -81.14968  -59.90759  -141.52053 1.000 71.90783  ? 240 ARG A HB2  1 
ATOM   2950   H HB3  . ARG A  1 239 ? -81.27624  -58.71521  -140.47764 1.000 71.90783  ? 240 ARG A HB3  1 
ATOM   2951   H HG2  . ARG A  1 239 ? -79.05956  -58.07645  -141.02420 1.000 82.57992  ? 240 ARG A HG2  1 
ATOM   2952   H HG3  . ARG A  1 239 ? -79.06074  -59.18757  -142.16035 1.000 82.57992  ? 240 ARG A HG3  1 
ATOM   2953   H HD2  . ARG A  1 239 ? -80.96415  -57.11814  -142.19634 1.000 81.97066  ? 240 ARG A HD2  1 
ATOM   2954   H HD3  . ARG A  1 239 ? -79.54867  -56.92769  -142.89315 1.000 81.97066  ? 240 ARG A HD3  1 
ATOM   2955   H HE   . ARG A  1 239 ? -81.57925  -58.30119  -143.91785 1.000 109.77589 ? 240 ARG A HE   1 
ATOM   2956   H HH11 . ARG A  1 239 ? -78.26218  -58.25168  -144.07532 1.000 87.09647  ? 240 ARG A HH11 1 
ATOM   2957   H HH12 . ARG A  1 239 ? -78.16627  -58.95635  -145.38415 1.000 87.09647  ? 240 ARG A HH12 1 
ATOM   2958   H HH21 . ARG A  1 239 ? -81.39223  -59.37229  -145.88236 1.000 93.74407  ? 240 ARG A HH21 1 
ATOM   2959   H HH22 . ARG A  1 239 ? -80.04956  -59.63151  -146.47298 1.000 93.74407  ? 240 ARG A HH22 1 
ATOM   2960   N N    . MET A  1 240 ? -78.48051  -58.91112  -138.58440 1.000 52.80437  ? 241 MET A N    1 
ATOM   2961   C CA   . MET A  1 240 ? -77.97669  -58.10529  -137.48175 1.000 45.75710  ? 241 MET A CA   1 
ATOM   2962   C C    . MET A  1 240 ? -76.88239  -57.19630  -138.01858 1.000 52.16251  ? 241 MET A C    1 
ATOM   2963   O O    . MET A  1 240 ? -75.99023  -57.65515  -138.73794 1.000 49.59653  ? 241 MET A O    1 
ATOM   2964   C CB   . MET A  1 240 ? -77.44990  -59.00287  -136.35439 1.000 43.34079  ? 241 MET A CB   1 
ATOM   2965   C CG   . MET A  1 240 ? -76.63560  -58.28499  -135.28882 1.000 51.85548  ? 241 MET A CG   1 
ATOM   2966   S SD   . MET A  1 240 ? -74.92174  -58.01753  -135.77745 1.000 56.33105  ? 241 MET A SD   1 
ATOM   2967   C CE   . MET A  1 240 ? -74.38803  -56.89899  -134.49926 1.000 47.08684  ? 241 MET A CE   1 
ATOM   2968   H H    . MET A  1 240 ? -77.91274  -59.03045  -139.21921 1.000 63.82473  ? 241 MET A H    1 
ATOM   2969   H HA   . MET A  1 240 ? -78.68616  -57.55587  -137.11339 1.000 55.36801  ? 241 MET A HA   1 
ATOM   2970   H HB2  . MET A  1 240 ? -78.20751  -59.41660  -135.91194 1.000 52.46844  ? 241 MET A HB2  1 
ATOM   2971   H HB3  . MET A  1 240 ? -76.88105  -59.68454  -136.74509 1.000 52.46844  ? 241 MET A HB3  1 
ATOM   2972   H HG2  . MET A  1 240 ? -77.03625  -57.41868  -135.11591 1.000 62.68607  ? 241 MET A HG2  1 
ATOM   2973   H HG3  . MET A  1 240 ? -76.63613  -58.81841  -134.47866 1.000 62.68607  ? 241 MET A HG3  1 
ATOM   2974   H HE1  . MET A  1 240 ? -73.46331  -56.65404  -134.65986 1.000 56.96370  ? 241 MET A HE1  1 
ATOM   2975   H HE2  . MET A  1 240 ? -74.94807  -56.10723  -134.51842 1.000 56.96370  ? 241 MET A HE2  1 
ATOM   2976   H HE3  . MET A  1 240 ? -74.46871  -57.34050  -133.63934 1.000 56.96370  ? 241 MET A HE3  1 
ATOM   2977   N N    . TYR A  1 241 ? -76.95882  -55.91131  -137.68083 1.000 45.07175  ? 242 TYR A N    1 
ATOM   2978   C CA   . TYR A  1 241 ? -75.91038  -54.97639  -138.05889 1.000 48.71861  ? 242 TYR A CA   1 
ATOM   2979   C C    . TYR A  1 241 ? -75.85443  -53.85226  -137.03508 1.000 41.61545  ? 242 TYR A C    1 
ATOM   2980   O O    . TYR A  1 241 ? -76.77023  -53.67161  -136.22857 1.000 48.52991  ? 242 TYR A O    1 
ATOM   2981   C CB   . TYR A  1 241 ? -76.11922  -54.42884  -139.48183 1.000 53.33392  ? 242 TYR A CB   1 
ATOM   2982   C CG   . TYR A  1 241 ? -77.41458  -53.68056  -139.72249 1.000 42.41944  ? 242 TYR A CG   1 
ATOM   2983   C CD1  . TYR A  1 241 ? -77.60341  -52.40030  -139.22090 1.000 47.37385  ? 242 TYR A CD1  1 
ATOM   2984   C CD2  . TYR A  1 241 ? -78.43398  -54.24128  -140.48077 1.000 43.96987  ? 242 TYR A CD2  1 
ATOM   2985   C CE1  . TYR A  1 241 ? -78.77528  -51.70627  -139.44798 1.000 41.91695  ? 242 TYR A CE1  1 
ATOM   2986   C CE2  . TYR A  1 241 ? -79.61173  -53.55314  -140.71430 1.000 48.58826  ? 242 TYR A CE2  1 
ATOM   2987   C CZ   . TYR A  1 241 ? -79.77510  -52.28503  -140.19417 1.000 45.60460  ? 242 TYR A CZ   1 
ATOM   2988   O OH   . TYR A  1 241 ? -80.93931  -51.58602  -140.41614 1.000 46.72503  ? 242 TYR A OH   1 
ATOM   2989   H H    . TYR A  1 241 ? -77.60547  -55.56089  -137.23513 1.000 54.54558  ? 242 TYR A H    1 
ATOM   2990   H HA   . TYR A  1 241 ? -75.05305  -55.42989  -138.04394 1.000 58.92182  ? 242 TYR A HA   1 
ATOM   2991   H HB2  . TYR A  1 241 ? -75.39361  -53.81652  -139.68046 1.000 64.46019  ? 242 TYR A HB2  1 
ATOM   2992   H HB3  . TYR A  1 241 ? -76.10117  -55.17626  -140.09985 1.000 64.46019  ? 242 TYR A HB3  1 
ATOM   2993   H HD1  . TYR A  1 241 ? -76.92719  -52.00198  -138.72193 1.000 57.30810  ? 242 TYR A HD1  1 
ATOM   2994   H HD2  . TYR A  1 241 ? -78.32338  -55.09303  -140.83741 1.000 53.22333  ? 242 TYR A HD2  1 
ATOM   2995   H HE1  . TYR A  1 241 ? -78.88787  -50.85195  -139.09819 1.000 50.75983  ? 242 TYR A HE1  1 
ATOM   2996   H HE2  . TYR A  1 241 ? -80.28905  -53.94275  -141.21863 1.000 58.76540  ? 242 TYR A HE2  1 
ATOM   2997   H HH   . TYR A  1 241 ? -81.41706  -51.99338  -140.97419 1.000 56.52952  ? 242 TYR A HH   1 
ATOM   2998   N N    . GLY A  1 242 ? -74.75779  -53.10900  -137.06951 1.000 42.72561  ? 243 GLY A N    1 
ATOM   2999   C CA   . GLY A  1 242 ? -74.53769  -52.06031  -136.09577 1.000 46.47931  ? 243 GLY A CA   1 
ATOM   3000   C C    . GLY A  1 242 ? -73.10040  -51.59230  -136.13011 1.000 44.92723  ? 243 GLY A C    1 
ATOM   3001   O O    . GLY A  1 242 ? -72.26770  -52.10560  -136.88420 1.000 43.22553  ? 243 GLY A O    1 
ATOM   3002   H H    . GLY A  1 242 ? -74.12716  -53.19408  -137.64801 1.000 51.73022  ? 243 GLY A H    1 
ATOM   3003   H HA2  . GLY A  1 242 ? -75.11642  -51.30627  -136.28918 1.000 56.23467  ? 243 GLY A HA2  1 
ATOM   3004   H HA3  . GLY A  1 242 ? -74.73718  -52.39148  -135.20615 1.000 56.23467  ? 243 GLY A HA3  1 
ATOM   3005   N N    . CYS A  1 243 ? -72.82232  -50.60479  -135.28144 1.000 39.96587  ? 244 CYS A N    1 
ATOM   3006   C CA   . CYS A  1 243 ? -71.52060  -49.95554  -135.25012 1.000 44.63677  ? 244 CYS A CA   1 
ATOM   3007   C C    . CYS A  1 243 ? -71.06892  -49.77734  -133.80923 1.000 43.14454  ? 244 CYS A C    1 
ATOM   3008   O O    . CYS A  1 243 ? -71.88710  -49.64481  -132.89689 1.000 49.12691  ? 244 CYS A O    1 
ATOM   3009   C CB   . CYS A  1 243 ? -71.56245  -48.59465  -135.96287 1.000 40.24832  ? 244 CYS A CB   1 
ATOM   3010   S SG   . CYS A  1 243 ? -72.86468  -47.48181  -135.37979 1.000 59.02805  ? 244 CYS A SG   1 
ATOM   3011   H H    . CYS A  1 243 ? -73.38071  -50.29114  -134.70748 1.000 48.41853  ? 244 CYS A H    1 
ATOM   3012   H HA   . CYS A  1 243 ? -70.86679  -50.51737  -135.69484 1.000 54.02361  ? 244 CYS A HA   1 
ATOM   3013   H HB2  . CYS A  1 243 ? -70.71232  -48.14808  -135.82594 1.000 48.75748  ? 244 CYS A HB2  1 
ATOM   3014   H HB3  . CYS A  1 243 ? -71.70882  -48.74632  -136.90969 1.000 48.75748  ? 244 CYS A HB3  1 
ATOM   3015   N N    . ASP A  1 244 ? -69.75301  -49.78523  -133.61523 1.000 46.59681  ? 245 ASP A N    1 
ATOM   3016   C CA   . ASP A  1 244 ? -69.14258  -49.55119  -132.31558 1.000 49.12613  ? 245 ASP A CA   1 
ATOM   3017   C C    . ASP A  1 244 ? -68.34702  -48.25237  -132.34166 1.000 48.32569  ? 245 ASP A C    1 
ATOM   3018   O O    . ASP A  1 244 ? -67.72344  -47.91249  -133.35299 1.000 41.39460  ? 245 ASP A O    1 
ATOM   3019   C CB   . ASP A  1 244 ? -68.21416  -50.70364  -131.91955 1.000 51.27314  ? 245 ASP A CB   1 
ATOM   3020   C CG   . ASP A  1 244 ? -68.96720  -51.96477  -131.55977 1.000 56.82949  ? 245 ASP A CG   1 
ATOM   3021   O OD1  . ASP A  1 244 ? -70.17932  -51.87275  -131.27623 1.000 60.94526  ? 245 ASP A OD1  1 
ATOM   3022   O OD2  . ASP A  1 244 ? -68.34531  -53.05019  -131.56081 1.000 58.96338  ? 245 ASP A OD2  1 
ATOM   3023   H H    . ASP A  1 244 ? -69.17985  -49.92810  -134.24027 1.000 56.37566  ? 245 ASP A H    1 
ATOM   3024   H HA   . ASP A  1 244 ? -69.84187  -49.47627  -131.64755 1.000 59.41084  ? 245 ASP A HA   1 
ATOM   3025   H HB2  . ASP A  1 244 ? -67.62731  -50.90702  -132.66463 1.000 61.98726  ? 245 ASP A HB2  1 
ATOM   3026   H HB3  . ASP A  1 244 ? -67.69041  -50.43667  -131.14798 1.000 61.98726  ? 245 ASP A HB3  1 
ATOM   3027   N N    . VAL A  1 245 ? -68.36863  -47.53479  -131.22269 1.000 43.12502  ? 246 VAL A N    1 
ATOM   3028   C CA   . VAL A  1 245 ? -67.54251  -46.35279  -131.03004 1.000 39.91853  ? 246 VAL A CA   1 
ATOM   3029   C C    . VAL A  1 245 ? -66.83107  -46.48706  -129.69371 1.000 40.77836  ? 246 VAL A C    1 
ATOM   3030   O O    . VAL A  1 245 ? -67.34571  -47.09975  -128.75311 1.000 40.44657  ? 246 VAL A O    1 
ATOM   3031   C CB   . VAL A  1 245 ? -68.36304  -45.04472  -131.07340 1.000 38.09226  ? 246 VAL A CB   1 
ATOM   3032   C CG1  . VAL A  1 245 ? -69.02117  -44.87329  -132.43270 1.000 40.41348  ? 246 VAL A CG1  1 
ATOM   3033   C CG2  . VAL A  1 245 ? -69.40546  -45.02768  -129.96557 1.000 38.66212  ? 246 VAL A CG2  1 
ATOM   3034   H H    . VAL A  1 245 ? -68.86634  -47.71897  -130.54595 1.000 52.20951  ? 246 VAL A H    1 
ATOM   3035   H HA   . VAL A  1 245 ? -66.88123  -46.30925  -131.73835 1.000 48.36172  ? 246 VAL A HA   1 
ATOM   3036   H HB   . VAL A  1 245 ? -67.76323  -44.29569  -130.93172 1.000 43.41327  ? 246 VAL A HB   1 
ATOM   3037   H HG11 . VAL A  1 245 ? -69.52847  -44.04652  -132.43593 1.000 48.95566  ? 246 VAL A HG11 1 
ATOM   3038   H HG12 . VAL A  1 245 ? -68.33262  -44.84155  -133.11519 1.000 48.95566  ? 246 VAL A HG12 1 
ATOM   3039   H HG13 . VAL A  1 245 ? -69.61264  -45.62493  -132.59425 1.000 48.95566  ? 246 VAL A HG13 1 
ATOM   3040   H HG21 . VAL A  1 245 ? -69.91487  -44.20427  -130.02391 1.000 46.85403  ? 246 VAL A HG21 1 
ATOM   3041   H HG22 . VAL A  1 245 ? -69.99522  -45.78997  -130.07513 1.000 46.85403  ? 246 VAL A HG22 1 
ATOM   3042   H HG23 . VAL A  1 245 ? -68.95549  -45.07819  -129.10774 1.000 46.85403  ? 246 VAL A HG23 1 
ATOM   3043   N N    . GLY A  1 246 ? -65.63961  -45.90807  -129.61299 1.000 45.00814  ? 247 GLY A N    1 
ATOM   3044   C CA   . GLY A  1 246 ? -64.90260  -45.86317  -128.37209 1.000 51.49409  ? 247 GLY A CA   1 
ATOM   3045   C C    . GLY A  1 246 ? -65.47439  -44.82312  -127.42979 1.000 49.71808  ? 247 GLY A C    1 
ATOM   3046   O O    . GLY A  1 246 ? -66.50030  -44.19252  -127.68900 1.000 51.12482  ? 247 GLY A O    1 
ATOM   3047   H H    . GLY A  1 246 ? -65.23771  -45.53184  -130.27369 1.000 54.46926  ? 247 GLY A H    1 
ATOM   3048   H HA2  . GLY A  1 246 ? -64.94236  -46.72996  -127.93851 1.000 62.25240  ? 247 GLY A HA2  1 
ATOM   3049   H HA3  . GLY A  1 246 ? -63.97539  -45.64237  -128.55218 1.000 62.25240  ? 247 GLY A HA3  1 
ATOM   3050   N N    . SER A  1 247 ? -64.78244  -44.64337  -126.30409 1.000 55.09968  ? 248 SER A N    1 
ATOM   3051   C CA   . SER A  1 247 ? -65.19552  -43.62069  -125.35243 1.000 56.84620  ? 248 SER A CA   1 
ATOM   3052   C C    . SER A  1 247 ? -65.09310  -42.22105  -125.94686 1.000 69.84371  ? 248 SER A C    1 
ATOM   3053   O O    . SER A  1 247 ? -65.72392  -41.29324  -125.42805 1.000 71.06892  ? 248 SER A O    1 
ATOM   3054   C CB   . SER A  1 247 ? -64.36012  -43.72081  -124.07412 1.000 68.63679  ? 248 SER A CB   1 
ATOM   3055   O OG   . SER A  1 247 ? -63.00499  -43.38495  -124.31035 1.000 62.84637  ? 248 SER A OG   1 
ATOM   3056   H H    . SER A  1 247 ? -64.08542  -45.09195  -126.07488 1.000 66.57910  ? 248 SER A H    1 
ATOM   3057   H HA   . SER A  1 247 ? -66.12135  -43.77270  -125.10620 1.000 68.67492  ? 248 SER A HA   1 
ATOM   3058   H HB2  . SER A  1 247 ? -64.72347  -43.10970  -123.41426 1.000 82.82363  ? 248 SER A HB2  1 
ATOM   3059   H HB3  . SER A  1 247 ? -64.40356  -44.63132  -123.74249 1.000 82.82363  ? 248 SER A HB3  1 
ATOM   3060   H HG   . SER A  1 247 ? -62.56759  -43.43535  -123.59499 1.000 75.87514  ? 248 SER A HG   1 
ATOM   3061   N N    . ASP A  1 248 ? -64.32348  -42.04714  -127.02241 1.000 62.03712  ? 249 ASP A N    1 
ATOM   3062   C CA   . ASP A  1 248 ? -64.27017  -40.78012  -127.74082 1.000 55.69240  ? 249 ASP A CA   1 
ATOM   3063   C C    . ASP A  1 248 ? -65.35607  -40.66065  -128.80618 1.000 46.10909  ? 249 ASP A C    1 
ATOM   3064   O O    . ASP A  1 248 ? -65.37545  -39.67006  -129.54211 1.000 59.95078  ? 249 ASP A O    1 
ATOM   3065   C CB   . ASP A  1 248 ? -62.88757  -40.58847  -128.38400 1.000 61.01052  ? 249 ASP A CB   1 
ATOM   3066   C CG   . ASP A  1 248 ? -62.44575  -41.78609  -129.21060 1.000 66.94845  ? 249 ASP A CG   1 
ATOM   3067   O OD1  . ASP A  1 248 ? -63.31421  -42.59209  -129.61145 1.000 60.82554  ? 249 ASP A OD1  1 
ATOM   3068   O OD2  . ASP A  1 248 ? -61.22646  -41.91387  -129.46566 1.000 54.15202  ? 249 ASP A OD2  1 
ATOM   3069   H H    . ASP A  1 248 ? -63.81820  -42.65741  -127.35686 1.000 74.90403  ? 249 ASP A H    1 
ATOM   3070   H HA   . ASP A  1 248 ? -64.39777  -40.05895  -127.10479 1.000 67.29036  ? 249 ASP A HA   1 
ATOM   3071   H HB2  . ASP A  1 248 ? -62.91666  -39.81558  -128.96939 1.000 73.67211  ? 249 ASP A HB2  1 
ATOM   3072   H HB3  . ASP A  1 248 ? -62.23071  -40.44981  -127.68384 1.000 73.67211  ? 249 ASP A HB3  1 
ATOM   3073   N N    . TRP A  1 249 ? -66.26017  -41.63510  -128.89757 1.000 54.22566  ? 250 TRP A N    1 
ATOM   3074   C CA   . TRP A  1 249 ? -67.35206  -41.65182  -129.87130 1.000 51.28666  ? 250 TRP A CA   1 
ATOM   3075   C C    . TRP A  1 249 ? -66.85276  -41.70598  -131.31331 1.000 54.08462  ? 250 TRP A C    1 
ATOM   3076   O O    . TRP A  1 249 ? -67.59866  -41.37504  -132.24140 1.000 45.31319  ? 250 TRP A O    1 
ATOM   3077   C CB   . TRP A  1 249 ? -68.28425  -40.44424  -129.70180 1.000 52.88076  ? 250 TRP A CB   1 
ATOM   3078   C CG   . TRP A  1 249 ? -69.07127  -40.43188  -128.42154 1.000 46.59063  ? 250 TRP A CG   1 
ATOM   3079   C CD1  . TRP A  1 249 ? -68.91434  -41.26423  -127.35398 1.000 42.60338  ? 250 TRP A CD1  1 
ATOM   3080   C CD2  . TRP A  1 249 ? -70.13592  -39.53407  -128.07651 1.000 36.63981  ? 250 TRP A CD2  1 
ATOM   3081   N NE1  . TRP A  1 249 ? -69.81103  -40.94036  -126.36584 1.000 44.75676  ? 250 TRP A NE1  1 
ATOM   3082   C CE2  . TRP A  1 249 ? -70.57205  -39.88148  -126.78485 1.000 36.50578  ? 250 TRP A CE2  1 
ATOM   3083   C CE3  . TRP A  1 249 ? -70.76091  -38.47100  -128.73546 1.000 36.95338  ? 250 TRP A CE3  1 
ATOM   3084   C CZ2  . TRP A  1 249 ? -71.60445  -39.20628  -126.13898 1.000 36.65767  ? 250 TRP A CZ2  1 
ATOM   3085   C CZ3  . TRP A  1 249 ? -71.78703  -37.80085  -128.09183 1.000 35.39704  ? 250 TRP A CZ3  1 
ATOM   3086   C CH2  . TRP A  1 249 ? -72.19746  -38.17005  -126.80813 1.000 37.32116  ? 250 TRP A CH2  1 
ATOM   3087   H H    . TRP A  1 249 ? -66.26191  -42.32577  -128.38516 1.000 65.53028  ? 250 TRP A H    1 
ATOM   3088   H HA   . TRP A  1 249 ? -67.86685  -42.45729  -129.70667 1.000 62.00348  ? 250 TRP A HA   1 
ATOM   3089   H HB2  . TRP A  1 249 ? -67.74834  -39.63600  -129.72266 1.000 63.91640  ? 250 TRP A HB2  1 
ATOM   3090   H HB3  . TRP A  1 249 ? -68.91949  -40.44011  -130.43484 1.000 63.91640  ? 250 TRP A HB3  1 
ATOM   3091   H HD1  . TRP A  1 249 ? -68.29038  -41.95191  -127.30222 1.000 51.58354  ? 250 TRP A HD1  1 
ATOM   3092   H HE1  . TRP A  1 249 ? -69.88314  -41.33802  -125.60671 1.000 54.16760  ? 250 TRP A HE1  1 
ATOM   3093   H HE3  . TRP A  1 249 ? -70.49248  -38.21904  -129.58949 1.000 44.80355  ? 250 TRP A HE3  1 
ATOM   3094   H HZ2  . TRP A  1 249 ? -71.88063  -39.45025  -125.28511 1.000 44.44869  ? 250 TRP A HZ2  1 
ATOM   3095   H HZ3  . TRP A  1 249 ? -72.21048  -37.09282  -128.52111 1.000 42.93594  ? 250 TRP A HZ3  1 
ATOM   3096   H HH2  . TRP A  1 249 ? -72.88889  -37.70125  -126.39941 1.000 45.24488  ? 250 TRP A HH2  1 
ATOM   3097   N N    . ARG A  1 250 ? -65.60427  -42.11176  -131.52686 1.000 54.27324  ? 251 ARG A N    1 
ATOM   3098   C CA   . ARG A  1 250 ? -65.09002  -42.34050  -132.86913 1.000 51.78064  ? 251 ARG A CA   1 
ATOM   3099   C C    . ARG A  1 250 ? -65.36839  -43.77735  -133.29649 1.000 44.59139  ? 251 ARG A C    1 
ATOM   3100   O O    . ARG A  1 250 ? -65.46118  -44.68439  -132.46672 1.000 42.15969  ? 251 ARG A O    1 
ATOM   3101   C CB   . ARG A  1 250 ? -63.59037  -42.05913  -132.93142 1.000 56.91091  ? 251 ARG A CB   1 
ATOM   3102   C CG   . ARG A  1 250 ? -63.21125  -40.65648  -132.49549 1.000 58.80514  ? 251 ARG A CG   1 
ATOM   3103   C CD   . ARG A  1 250 ? -62.01586  -40.14490  -133.27624 1.000 60.44990  ? 251 ARG A CD   1 
ATOM   3104   N NE   . ARG A  1 250 ? -62.42200  -39.50932  -134.52376 1.000 71.78051  ? 251 ARG A NE   1 
ATOM   3105   C CZ   . ARG A  1 250 ? -61.74677  -39.57934  -135.66432 1.000 83.73420  ? 251 ARG A CZ   1 
ATOM   3106   N NH1  . ARG A  1 250 ? -60.61381  -40.25840  -135.75997 1.000 79.37740  ? 251 ARG A NH1  1 
ATOM   3107   N NH2  . ARG A  1 250 ? -62.22029  -38.95040  -136.73681 1.000 77.63562  ? 251 ARG A NH2  1 
ATOM   3108   H H    . ARG A  1 250 ? -65.03158  -42.26245  -130.90323 1.000 65.58738  ? 251 ARG A H    1 
ATOM   3109   H HA   . ARG A  1 250 ? -65.53033  -41.74185  -133.49254 1.000 62.59625  ? 251 ARG A HA   1 
ATOM   3110   H HB2  . ARG A  1 250 ? -63.13168  -42.68420  -132.34851 1.000 68.75257  ? 251 ARG A HB2  1 
ATOM   3111   H HB3  . ARG A  1 250 ? -63.28920  -42.17620  -133.84602 1.000 68.75257  ? 251 ARG A HB3  1 
ATOM   3112   H HG2  . ARG A  1 250 ? -63.95801  -40.05732  -132.65125 1.000 71.02565  ? 251 ARG A HG2  1 
ATOM   3113   H HG3  . ARG A  1 250 ? -62.98174  -40.66252  -131.55305 1.000 71.02565  ? 251 ARG A HG3  1 
ATOM   3114   H HD2  . ARG A  1 250 ? -61.53991  -39.49026  -132.74163 1.000 72.99937  ? 251 ARG A HD2  1 
ATOM   3115   H HD3  . ARG A  1 250 ? -61.43017  -40.88812  -133.48953 1.000 72.99937  ? 251 ARG A HD3  1 
ATOM   3116   H HE   . ARG A  1 250 ? -63.15266  -39.05576  -134.52045 1.000 86.59610  ? 251 ARG A HE   1 
ATOM   3117   H HH11 . ARG A  1 250 ? -60.29857  -40.66789  -135.07255 1.000 95.71237  ? 251 ARG A HH11 1 
ATOM   3118   H HH12 . ARG A  1 250 ? -60.19332  -40.28987  -136.50950 1.000 95.71237  ? 251 ARG A HH12 1 
ATOM   3119   H HH21 . ARG A  1 250 ? -62.95476  -38.50598  -136.68533 1.000 93.62224  ? 251 ARG A HH21 1 
ATOM   3120   H HH22 . ARG A  1 250 ? -61.79192  -38.98826  -137.48156 1.000 93.62224  ? 251 ARG A HH22 1 
ATOM   3121   N N    . PHE A  1 251 ? -65.49980  -43.97496  -134.60655 1.000 45.57117  ? 252 PHE A N    1 
ATOM   3122   C CA   . PHE A  1 251 ? -65.83550  -45.29102  -135.13343 1.000 48.35448  ? 252 PHE A CA   1 
ATOM   3123   C C    . PHE A  1 251 ? -64.77058  -46.31277  -134.75424 1.000 54.83971  ? 252 PHE A C    1 
ATOM   3124   O O    . PHE A  1 251 ? -63.56804  -46.04675  -134.84138 1.000 63.48439  ? 252 PHE A O    1 
ATOM   3125   C CB   . PHE A  1 251 ? -65.98342  -45.22995  -136.65586 1.000 45.73786  ? 252 PHE A CB   1 
ATOM   3126   C CG   . PHE A  1 251 ? -66.27644  -46.56130  -137.29313 1.000 49.63509  ? 252 PHE A CG   1 
ATOM   3127   C CD1  . PHE A  1 251 ? -67.56992  -47.05367  -137.33450 1.000 51.71330  ? 252 PHE A CD1  1 
ATOM   3128   C CD2  . PHE A  1 251 ? -65.26028  -47.31869  -137.85177 1.000 51.83887  ? 252 PHE A CD2  1 
ATOM   3129   C CE1  . PHE A  1 251 ? -67.84336  -48.27346  -137.91898 1.000 47.90029  ? 252 PHE A CE1  1 
ATOM   3130   C CE2  . PHE A  1 251 ? -65.52984  -48.54334  -138.43733 1.000 52.84880  ? 252 PHE A CE2  1 
ATOM   3131   C CZ   . PHE A  1 251 ? -66.82204  -49.01954  -138.46985 1.000 51.65595  ? 252 PHE A CZ   1 
ATOM   3132   H H    . PHE A  1 251 ? -65.40016  -43.36677  -135.20636 1.000 55.14489  ? 252 PHE A H    1 
ATOM   3133   H HA   . PHE A  1 251 ? -66.68105  -45.57858  -134.75493 1.000 58.48486  ? 252 PHE A HA   1 
ATOM   3134   H HB2  . PHE A  1 251 ? -66.71428  -44.63063  -136.87397 1.000 55.34492  ? 252 PHE A HB2  1 
ATOM   3135   H HB3  . PHE A  1 251 ? -65.15585  -44.89605  -137.03603 1.000 55.34492  ? 252 PHE A HB3  1 
ATOM   3136   H HD1  . PHE A  1 251 ? -68.26284  -46.55626  -136.96389 1.000 62.51545  ? 252 PHE A HD1  1 
ATOM   3137   H HD2  . PHE A  1 251 ? -64.38658  -47.00057  -137.83318 1.000 62.66613  ? 252 PHE A HD2  1 
ATOM   3138   H HE1  . PHE A  1 251 ? -68.71655  -48.59271  -137.94154 1.000 57.93984  ? 252 PHE A HE1  1 
ATOM   3139   H HE2  . PHE A  1 251 ? -64.83956  -49.04410  -138.80834 1.000 63.87804  ? 252 PHE A HE2  1 
ATOM   3140   H HZ   . PHE A  1 251 ? -67.00557  -49.84241  -138.86240 1.000 62.44663  ? 252 PHE A HZ   1 
ATOM   3141   N N    . LEU A  1 252 ? -65.22534  -47.49280  -134.33001 1.000 53.34329  ? 253 LEU A N    1 
ATOM   3142   C CA   . LEU A  1 252 ? -64.33404  -48.59576  -133.98781 1.000 59.42174  ? 253 LEU A CA   1 
ATOM   3143   C C    . LEU A  1 252 ? -64.55001  -49.79792  -134.89746 1.000 57.71146  ? 253 LEU A C    1 
ATOM   3144   O O    . LEU A  1 252 ? -63.63520  -50.18249  -135.63233 1.000 62.68916  ? 253 LEU A O    1 
ATOM   3145   C CB   . LEU A  1 252 ? -64.53400  -49.00274  -132.52227 1.000 63.37692  ? 253 LEU A CB   1 
ATOM   3146   C CG   . LEU A  1 252 ? -63.72610  -48.26907  -131.45123 1.000 66.90803  ? 253 LEU A CG   1 
ATOM   3147   C CD1  . LEU A  1 252 ? -64.08583  -48.81973  -130.07186 1.000 61.83519  ? 253 LEU A CD1  1 
ATOM   3148   C CD2  . LEU A  1 252 ? -62.23394  -48.37987  -131.69374 1.000 54.28622  ? 253 LEU A CD2  1 
ATOM   3149   H H    . LEU A  1 252 ? -66.05900  -47.67958  -134.23144 1.000 64.47144  ? 253 LEU A H    1 
ATOM   3150   H HA   . LEU A  1 252 ? -63.41908  -48.29295  -134.09757 1.000 71.76557  ? 253 LEU A HA   1 
ATOM   3151   H HB2  . LEU A  1 252 ? -65.46969  -48.86778  -132.30513 1.000 76.51179  ? 253 LEU A HB2  1 
ATOM   3152   H HB3  . LEU A  1 252 ? -64.30778  -49.94284  -132.44515 1.000 76.51179  ? 253 LEU A HB3  1 
ATOM   3153   H HG   . LEU A  1 252 ? -63.94739  -47.32534  -131.48728 1.000 80.74912  ? 253 LEU A HG   1 
ATOM   3154   H HD11 . LEU A  1 252 ? -63.56746  -48.35054  -129.39951 1.000 74.66171  ? 253 LEU A HD11 1 
ATOM   3155   H HD12 . LEU A  1 252 ? -65.03310  -48.68274  -129.91434 1.000 74.66171  ? 253 LEU A HD12 1 
ATOM   3156   H HD13 . LEU A  1 252 ? -63.87994  -49.76729  -130.04657 1.000 74.66171  ? 253 LEU A HD13 1 
ATOM   3157   H HD21 . LEU A  1 252 ? -61.76296  -47.92831  -130.97599 1.000 65.60295  ? 253 LEU A HD21 1 
ATOM   3158   H HD22 . LEU A  1 252 ? -61.98598  -49.31743  -131.71362 1.000 65.60295  ? 253 LEU A HD22 1 
ATOM   3159   H HD23 . LEU A  1 252 ? -62.02024  -47.96312  -132.54318 1.000 65.60295  ? 253 LEU A HD23 1 
ATOM   3160   N N    . ARG A  1 253 ? -65.73136  -50.40920  -134.86769 1.000 55.49699  ? 254 ARG A N    1 
ATOM   3161   C CA   . ARG A  1 253 ? -66.00454  -51.59141  -135.66752 1.000 64.65652  ? 254 ARG A CA   1 
ATOM   3162   C C    . ARG A  1 253 ? -67.40932  -51.49586  -136.23777 1.000 56.05584  ? 254 ARG A C    1 
ATOM   3163   O O    . ARG A  1 253 ? -68.25733  -50.75278  -135.73709 1.000 49.99467  ? 254 ARG A O    1 
ATOM   3164   C CB   . ARG A  1 253 ? -65.86103  -52.88174  -134.84578 1.000 63.71277  ? 254 ARG A CB   1 
ATOM   3165   C CG   . ARG A  1 253 ? -64.66404  -53.73661  -135.23615 1.000 79.27484  ? 254 ARG A CG   1 
ATOM   3166   C CD   . ARG A  1 253 ? -64.84352  -55.18305  -134.79890 1.000 71.45152  ? 254 ARG A CD   1 
ATOM   3167   N NE   . ARG A  1 253 ? -65.47352  -55.98752  -135.83882 1.000 68.66839  ? 254 ARG A NE   1 
ATOM   3168   C CZ   . ARG A  1 253 ? -65.57437  -57.30934  -135.80879 1.000 76.62184  ? 254 ARG A CZ   1 
ATOM   3169   N NH1  . ARG A  1 253 ? -65.10579  -58.01585  -134.79280 1.000 77.22041  ? 254 ARG A NH1  1 
ATOM   3170   N NH2  . ARG A  1 253 ? -66.15777  -57.93856  -136.82543 1.000 79.05161  ? 254 ARG A NH2  1 
ATOM   3171   H H    . ARG A  1 253 ? -66.39587  -50.15280  -134.38573 1.000 67.05588  ? 254 ARG A H    1 
ATOM   3172   H HA   . ARG A  1 253 ? -65.37556  -51.62796  -136.40505 1.000 78.04731  ? 254 ARG A HA   1 
ATOM   3173   H HB2  . ARG A  1 253 ? -65.76152  -52.64479  -133.91045 1.000 76.91482  ? 254 ARG A HB2  1 
ATOM   3174   H HB3  . ARG A  1 253 ? -66.65942  -53.41870  -134.96886 1.000 76.91482  ? 254 ARG A HB3  1 
ATOM   3175   H HG2  . ARG A  1 253 ? -64.55888  -53.72067  -136.20030 1.000 95.58929  ? 254 ARG A HG2  1 
ATOM   3176   H HG3  . ARG A  1 253 ? -63.86645  -53.38619  -134.80959 1.000 95.58929  ? 254 ARG A HG3  1 
ATOM   3177   H HD2  . ARG A  1 253 ? -63.97534  -55.56777  -134.60102 1.000 86.20131  ? 254 ARG A HD2  1 
ATOM   3178   H HD3  . ARG A  1 253 ? -65.40664  -55.21139  -134.00961 1.000 86.20131  ? 254 ARG A HD3  1 
ATOM   3179   H HE   . ARG A  1 253 ? -65.80249  -55.57634  -136.51876 1.000 82.86156  ? 254 ARG A HE   1 
ATOM   3180   H HH11 . ARG A  1 253 ? -64.72537  -57.61838  -134.13181 1.000 93.12398  ? 254 ARG A HH11 1 
ATOM   3181   H HH12 . ARG A  1 253 ? -65.18167  -58.87249  -134.79347 1.000 93.12398  ? 254 ARG A HH12 1 
ATOM   3182   H HH21 . ARG A  1 253 ? -66.46384  -57.48831  -137.49116 1.000 95.32142  ? 254 ARG A HH21 1 
ATOM   3183   H HH22 . ARG A  1 253 ? -66.22885  -58.79558  -136.81691 1.000 95.32142  ? 254 ARG A HH22 1 
ATOM   3184   N N    . GLY A  1 254 ? -67.63845  -52.26088  -137.29724 1.000 58.44132  ? 255 GLY A N    1 
ATOM   3185   C CA   . GLY A  1 254 ? -68.95132  -52.35509  -137.89990 1.000 54.71497  ? 255 GLY A CA   1 
ATOM   3186   C C    . GLY A  1 254 ? -69.30326  -53.79921  -138.18419 1.000 49.74519  ? 255 GLY A C    1 
ATOM   3187   O O    . GLY A  1 254 ? -68.43599  -54.63561  -138.43552 1.000 60.14429  ? 255 GLY A O    1 
ATOM   3188   H H    . GLY A  1 254 ? -67.04005  -52.73960  -137.68756 1.000 70.58907  ? 255 GLY A H    1 
ATOM   3189   H HA2  . GLY A  1 254 ? -69.61594  -51.98327  -137.29913 1.000 66.11745  ? 255 GLY A HA2  1 
ATOM   3190   H HA3  . GLY A  1 254 ? -68.96644  -51.85921  -138.73343 1.000 66.11745  ? 255 GLY A HA3  1 
ATOM   3191   N N    . TYR A  1 255 ? -70.60169  -54.08241  -138.14171 1.000 51.72047  ? 256 TYR A N    1 
ATOM   3192   C CA   . TYR A  1 255 ? -71.10297  -55.43788  -138.28675 1.000 48.56518  ? 256 TYR A CA   1 
ATOM   3193   C C    . TYR A  1 255 ? -72.24041  -55.47587  -139.29528 1.000 52.81846  ? 256 TYR A C    1 
ATOM   3194   O O    . TYR A  1 255 ? -73.04195  -54.54265  -139.39197 1.000 53.93040  ? 256 TYR A O    1 
ATOM   3195   C CB   . TYR A  1 255 ? -71.61576  -56.00195  -136.95150 1.000 48.25118  ? 256 TYR A CB   1 
ATOM   3196   C CG   . TYR A  1 255 ? -70.61413  -55.98048  -135.82171 1.000 53.25240  ? 256 TYR A CG   1 
ATOM   3197   C CD1  . TYR A  1 255 ? -70.37508  -54.81919  -135.10074 1.000 59.93750  ? 256 TYR A CD1  1 
ATOM   3198   C CD2  . TYR A  1 255 ? -69.91831  -57.12824  -135.46485 1.000 67.83621  ? 256 TYR A CD2  1 
ATOM   3199   C CE1  . TYR A  1 255 ? -69.46337  -54.79844  -134.06100 1.000 62.60454  ? 256 TYR A CE1  1 
ATOM   3200   C CE2  . TYR A  1 255 ? -69.00477  -57.11926  -134.42693 1.000 67.53691  ? 256 TYR A CE2  1 
ATOM   3201   C CZ   . TYR A  1 255 ? -68.78110  -55.95219  -133.72824 1.000 72.87819  ? 256 TYR A CZ   1 
ATOM   3202   O OH   . TYR A  1 255 ? -67.87311  -55.94055  -132.69356 1.000 71.39148  ? 256 TYR A OH   1 
ATOM   3203   H H    . TYR A  1 255 ? -71.21885  -53.49439  -138.02791 1.000 62.52405  ? 256 TYR A H    1 
ATOM   3204   H HA   . TYR A  1 255 ? -70.38069  -55.99773  -138.61198 1.000 58.73770  ? 256 TYR A HA   1 
ATOM   3205   H HB2  . TYR A  1 255 ? -72.38178  -55.47729  -136.67070 1.000 58.36090  ? 256 TYR A HB2  1 
ATOM   3206   H HB3  . TYR A  1 255 ? -71.87866  -56.92543  -137.08924 1.000 58.36090  ? 256 TYR A HB3  1 
ATOM   3207   H HD1  . TYR A  1 255 ? -70.83572  -54.04173  -135.32042 1.000 72.38449  ? 256 TYR A HD1  1 
ATOM   3208   H HD2  . TYR A  1 255 ? -70.06964  -57.91760  -135.93273 1.000 81.86294  ? 256 TYR A HD2  1 
ATOM   3209   H HE1  . TYR A  1 255 ? -69.31060  -54.01206  -133.58861 1.000 75.58494  ? 256 TYR A HE1  1 
ATOM   3210   H HE2  . TYR A  1 255 ? -68.54438  -57.89529  -134.20174 1.000 81.50378  ? 256 TYR A HE2  1 
ATOM   3211   H HH   . TYR A  1 255 ? -67.89507  -55.19857  -132.30039 1.000 86.12926  ? 256 TYR A HH   1 
ATOM   3212   N N    . HIS A  1 256 ? -72.30613  -56.57629  -140.04073 1.000 53.39147  ? 257 HIS A N    1 
ATOM   3213   C CA   . HIS A  1 256 ? -73.47387  -56.86860  -140.86858 1.000 53.07104  ? 257 HIS A CA   1 
ATOM   3214   C C    . HIS A  1 256 ? -73.47291  -58.36903  -141.11765 1.000 53.47161  ? 257 HIS A C    1 
ATOM   3215   O O    . HIS A  1 256 ? -72.63635  -58.86478  -141.87795 1.000 61.25830  ? 257 HIS A O    1 
ATOM   3216   C CB   . HIS A  1 256 ? -73.44422  -56.09448  -142.17391 1.000 51.14733  ? 257 HIS A CB   1 
ATOM   3217   C CG   . HIS A  1 256 ? -74.70461  -56.22261  -142.96956 1.000 54.91765  ? 257 HIS A CG   1 
ATOM   3218   N ND1  . HIS A  1 256 ? -75.68662  -55.25590  -142.96954 1.000 56.03902  ? 257 HIS A ND1  1 
ATOM   3219   C CD2  . HIS A  1 256 ? -75.14987  -57.21086  -143.78075 1.000 57.98330  ? 257 HIS A CD2  1 
ATOM   3220   C CE1  . HIS A  1 256 ? -76.67949  -55.63960  -143.75199 1.000 56.20559  ? 257 HIS A CE1  1 
ATOM   3221   N NE2  . HIS A  1 256 ? -76.37777  -56.82145  -144.25789 1.000 58.88734  ? 257 HIS A NE2  1 
ATOM   3222   H H    . HIS A  1 256 ? -71.68658  -57.17110  -140.08500 1.000 64.52925  ? 257 HIS A H    1 
ATOM   3223   H HA   . HIS A  1 256 ? -74.28147  -56.61645  -140.39413 1.000 64.14473  ? 257 HIS A HA   1 
ATOM   3224   H HB2  . HIS A  1 256 ? -73.31071  -55.15402  -141.97740 1.000 61.83628  ? 257 HIS A HB2  1 
ATOM   3225   H HB3  . HIS A  1 256 ? -72.71348  -56.42660  -142.71853 1.000 61.83628  ? 257 HIS A HB3  1 
ATOM   3226   H HD1  . HIS A  1 256 ? -75.65766  -54.51793  -142.52891 1.000 67.70631  ? 257 HIS A HD1  1 
ATOM   3227   H HD2  . HIS A  1 256 ? -74.70732  -58.00468  -143.97801 1.000 70.03945  ? 257 HIS A HD2  1 
ATOM   3228   H HE1  . HIS A  1 256 ? -77.45826  -55.15921  -143.91820 1.000 67.90620  ? 257 HIS A HE1  1 
ATOM   3229   N N    . GLN A  1 257 ? -74.39720  -59.08260  -140.47983 1.000 58.21182  ? 258 GLN A N    1 
ATOM   3230   C CA   . GLN A  1 257 ? -74.39279  -60.53632  -140.48265 1.000 48.23365  ? 258 GLN A CA   1 
ATOM   3231   C C    . GLN A  1 257 ? -75.77381  -61.07390  -140.82447 1.000 52.70768  ? 258 GLN A C    1 
ATOM   3232   O O    . GLN A  1 257 ? -76.79759  -60.44622  -140.54257 1.000 48.60663  ? 258 GLN A O    1 
ATOM   3233   C CB   . GLN A  1 257 ? -73.93615  -61.08090  -139.12615 1.000 48.30384  ? 258 GLN A CB   1 
ATOM   3234   C CG   . GLN A  1 257 ? -72.50350  -60.71869  -138.78140 1.000 53.62385  ? 258 GLN A CG   1 
ATOM   3235   C CD   . GLN A  1 257 ? -72.13561  -61.08360  -137.35839 1.000 60.22813  ? 258 GLN A CD   1 
ATOM   3236   O OE1  . GLN A  1 257 ? -72.88787  -61.77147  -136.66749 1.000 54.14543  ? 258 GLN A OE1  1 
ATOM   3237   N NE2  . GLN A  1 257 ? -70.97125  -60.62487  -136.91202 1.000 66.26364  ? 258 GLN A NE2  1 
ATOM   3238   H H    . GLN A  1 257 ? -75.04604  -58.73868  -140.03224 1.000 70.31367  ? 258 GLN A H    1 
ATOM   3239   H HA   . GLN A  1 257 ? -73.78567  -60.85630  -141.16816 1.000 58.33987  ? 258 GLN A HA   1 
ATOM   3240   H HB2  . GLN A  1 257 ? -74.50981  -60.71717  -138.43367 1.000 58.42409  ? 258 GLN A HB2  1 
ATOM   3241   H HB3  . GLN A  1 257 ? -74.00361  -62.04847  -139.13853 1.000 58.42409  ? 258 GLN A HB3  1 
ATOM   3242   H HG2  . GLN A  1 257 ? -71.90451  -61.19443  -139.37788 1.000 64.80810  ? 258 GLN A HG2  1 
ATOM   3243   H HG3  . GLN A  1 257 ? -72.38504  -59.76168  -138.88624 1.000 64.80810  ? 258 GLN A HG3  1 
ATOM   3244   H HE21 . GLN A  1 257 ? -70.47186  -60.14807  -137.42473 1.000 79.97586  ? 258 GLN A HE21 1 
ATOM   3245   H HE22 . GLN A  1 257 ? -70.71701  -60.80475  -136.11039 1.000 79.97586  ? 258 GLN A HE22 1 
ATOM   3246   N N    . TYR A  1 258 ? -75.77924  -62.25995  -141.42623 1.000 54.29662  ? 259 TYR A N    1 
ATOM   3247   C CA   . TYR A  1 258 ? -76.97497  -62.90939  -141.94328 1.000 56.13339  ? 259 TYR A CA   1 
ATOM   3248   C C    . TYR A  1 258 ? -76.92198  -64.37669  -141.54829 1.000 49.64906  ? 259 TYR A C    1 
ATOM   3249   O O    . TYR A  1 258 ? -75.85684  -64.99660  -141.60013 1.000 58.09023  ? 259 TYR A O    1 
ATOM   3250   C CB   . TYR A  1 258 ? -77.03746  -62.75010  -143.46609 1.000 58.69606  ? 259 TYR A CB   1 
ATOM   3251   C CG   . TYR A  1 258 ? -78.41438  -62.78700  -144.08575 1.000 68.89493  ? 259 TYR A CG   1 
ATOM   3252   C CD1  . TYR A  1 258 ? -79.46287  -62.03757  -143.56955 1.000 71.68598  ? 259 TYR A CD1  1 
ATOM   3253   C CD2  . TYR A  1 258 ? -78.65467  -63.55745  -145.21545 1.000 80.63304  ? 259 TYR A CD2  1 
ATOM   3254   C CE1  . TYR A  1 258 ? -80.71759  -62.07215  -144.15365 1.000 81.64380  ? 259 TYR A CE1  1 
ATOM   3255   C CE2  . TYR A  1 258 ? -79.89961  -63.59693  -145.80465 1.000 78.43296  ? 259 TYR A CE2  1 
ATOM   3256   C CZ   . TYR A  1 258 ? -80.92653  -62.85342  -145.27303 1.000 79.02211  ? 259 TYR A CZ   1 
ATOM   3257   O OH   . TYR A  1 258 ? -82.16618  -62.89576  -145.86564 1.000 80.00936  ? 259 TYR A OH   1 
ATOM   3258   H H    . TYR A  1 258 ? -75.06896  -62.72828  -141.55183 1.000 65.61543  ? 259 TYR A H    1 
ATOM   3259   H HA   . TYR A  1 258 ? -77.78361  -62.52860  -141.56646 1.000 67.81955  ? 259 TYR A HA   1 
ATOM   3260   H HB2  . TYR A  1 258 ? -76.64357  -61.89422  -143.69676 1.000 70.89476  ? 259 TYR A HB2  1 
ATOM   3261   H HB3  . TYR A  1 258 ? -76.52500  -63.46983  -143.86644 1.000 70.89476  ? 259 TYR A HB3  1 
ATOM   3262   H HD1  . TYR A  1 258 ? -79.32035  -61.50475  -142.82076 1.000 86.48267  ? 259 TYR A HD1  1 
ATOM   3263   H HD2  . TYR A  1 258 ? -77.96120  -64.05711  -145.58199 1.000 97.21914  ? 259 TYR A HD2  1 
ATOM   3264   H HE1  . TYR A  1 258 ? -81.41504  -61.57261  -143.79460 1.000 98.43205  ? 259 TYR A HE1  1 
ATOM   3265   H HE2  . TYR A  1 258 ? -80.04433  -64.12343  -146.55749 1.000 94.57904  ? 259 TYR A HE2  1 
ATOM   3266   H HH   . TYR A  1 258 ? -82.08908  -63.08855  -146.67957 1.000 96.47072  ? 259 TYR A HH   1 
ATOM   3267   N N    . ALA A  1 259 ? -78.06352  -64.93162  -141.14815 1.000 47.74380  ? 260 ALA A N    1 
ATOM   3268   C CA   . ALA A  1 259 ? -78.11287  -66.31376  -140.69145 1.000 51.50437  ? 260 ALA A CA   1 
ATOM   3269   C C    . ALA A  1 259 ? -79.41646  -66.96951  -141.12003 1.000 44.77943  ? 260 ALA A C    1 
ATOM   3270   O O    . ALA A  1 259 ? -80.47951  -66.34305  -141.08049 1.000 47.60189  ? 260 ALA A O    1 
ATOM   3271   C CB   . ALA A  1 259 ? -77.96683  -66.40024  -139.16573 1.000 46.04910  ? 260 ALA A CB   1 
ATOM   3272   H H    . ALA A  1 259 ? -78.82175  -64.52610  -141.13282 1.000 57.75205  ? 260 ALA A H    1 
ATOM   3273   H HA   . ALA A  1 259 ? -77.38763  -66.80694  -141.10580 1.000 62.26473  ? 260 ALA A HA   1 
ATOM   3274   H HB1  . ALA A  1 259 ? -78.01596  -67.33069  -138.89602 1.000 55.71840  ? 260 ALA A HB1  1 
ATOM   3275   H HB2  . ALA A  1 259 ? -77.10950  -66.02621  -138.90885 1.000 55.71840  ? 260 ALA A HB2  1 
ATOM   3276   H HB3  . ALA A  1 259 ? -78.68489  -65.89719  -138.75073 1.000 55.71840  ? 260 ALA A HB3  1 
ATOM   3277   N N    . TYR A  1 260 ? -79.32261  -68.23648  -141.52477 1.000 45.30597  ? 261 TYR A N    1 
ATOM   3278   C CA   . TYR A  1 260 ? -80.47162  -69.03258  -141.94021 1.000 53.46840  ? 261 TYR A CA   1 
ATOM   3279   C C    . TYR A  1 260 ? -80.60479  -70.23274  -141.01372 1.000 55.23438  ? 261 TYR A C    1 
ATOM   3280   O O    . TYR A  1 260 ? -79.68788  -71.05672  -140.92381 1.000 47.85750  ? 261 TYR A O    1 
ATOM   3281   C CB   . TYR A  1 260 ? -80.32315  -69.49491  -143.39072 1.000 57.61665  ? 261 TYR A CB   1 
ATOM   3282   C CG   . TYR A  1 260 ? -81.54408  -70.19376  -143.94703 1.000 56.15222  ? 261 TYR A CG   1 
ATOM   3283   C CD1  . TYR A  1 260 ? -82.76160  -69.53493  -144.04082 1.000 57.86285  ? 261 TYR A CD1  1 
ATOM   3284   C CD2  . TYR A  1 260 ? -81.47625  -71.50833  -144.38812 1.000 53.61415  ? 261 TYR A CD2  1 
ATOM   3285   C CE1  . TYR A  1 260 ? -83.87830  -70.16527  -144.55376 1.000 51.96564  ? 261 TYR A CE1  1 
ATOM   3286   C CE2  . TYR A  1 260 ? -82.58820  -72.14655  -144.90280 1.000 59.60233  ? 261 TYR A CE2  1 
ATOM   3287   C CZ   . TYR A  1 260 ? -83.78622  -71.46909  -144.98311 1.000 59.14264  ? 261 TYR A CZ   1 
ATOM   3288   O OH   . TYR A  1 260 ? -84.89830  -72.09649  -145.49336 1.000 70.60569  ? 261 TYR A OH   1 
ATOM   3289   H H    . TYR A  1 260 ? -78.57963  -68.66746  -141.56761 1.000 52.06972  ? 261 TYR A H    1 
ATOM   3290   H HA   . TYR A  1 260 ? -81.27639  -68.49625  -141.86535 1.000 64.62157  ? 261 TYR A HA   1 
ATOM   3291   H HB2  . TYR A  1 260 ? -80.14896  -68.71962  -143.94703 1.000 69.59947  ? 261 TYR A HB2  1 
ATOM   3292   H HB3  . TYR A  1 260 ? -79.57936  -70.11526  -143.44389 1.000 69.59947  ? 261 TYR A HB3  1 
ATOM   3293   H HD1  . TYR A  1 260 ? -82.82688  -68.65297  -143.75310 1.000 69.89491  ? 261 TYR A HD1  1 
ATOM   3294   H HD2  . TYR A  1 260 ? -80.66886  -71.96696  -144.33629 1.000 64.79647  ? 261 TYR A HD2  1 
ATOM   3295   H HE1  . TYR A  1 260 ? -84.68791  -69.71094  -144.60863 1.000 62.81825  ? 261 TYR A HE1  1 
ATOM   3296   H HE2  . TYR A  1 260 ? -82.52892  -73.02800  -145.19338 1.000 71.98229  ? 261 TYR A HE2  1 
ATOM   3297   H HH   . TYR A  1 260 ? -84.68436  -72.84082  -145.81864 1.000 85.18632  ? 261 TYR A HH   1 
ATOM   3298   N N    . ASP A  1 261 ? -81.74712  -70.32847  -140.33102 1.000 61.06469  ? 262 ASP A N    1 
ATOM   3299   C CA   . ASP A  1 261 ? -82.04430  -71.45130  -139.43945 1.000 58.51003  ? 262 ASP A CA   1 
ATOM   3300   C C    . ASP A  1 261 ? -80.98560  -71.59144  -138.34731 1.000 60.43931  ? 262 ASP A C    1 
ATOM   3301   O O    . ASP A  1 261 ? -80.62439  -72.70014  -137.94229 1.000 47.67426  ? 262 ASP A O    1 
ATOM   3302   C CB   . ASP A  1 261 ? -82.18739  -72.75434  -140.22954 1.000 54.34421  ? 262 ASP A CB   1 
ATOM   3303   C CG   . ASP A  1 261 ? -83.54509  -72.88541  -140.89490 1.000 56.28969  ? 262 ASP A CG   1 
ATOM   3304   O OD1  . ASP A  1 261 ? -84.47173  -72.13665  -140.51489 1.000 54.11478  ? 262 ASP A OD1  1 
ATOM   3305   O OD2  . ASP A  1 261 ? -83.68686  -73.73657  -141.79670 1.000 60.33213  ? 262 ASP A OD2  1 
ATOM   3306   H H    . ASP A  1 261 ? -82.37769  -69.74485  -140.36805 1.000 73.73712  ? 262 ASP A H    1 
ATOM   3307   H HA   . ASP A  1 261 ? -82.88923  -71.27345  -138.99746 1.000 70.67152  ? 262 ASP A HA   1 
ATOM   3308   H HB2  . ASP A  1 261 ? -81.50903  -72.78097  -140.92237 1.000 65.67254  ? 262 ASP A HB2  1 
ATOM   3309   H HB3  . ASP A  1 261 ? -82.07457  -73.50507  -139.62573 1.000 65.67254  ? 262 ASP A HB3  1 
ATOM   3310   N N    . GLY A  1 262 ? -80.48892  -70.45231  -137.86136 1.000 60.20190  ? 263 GLY A N    1 
ATOM   3311   C CA   . GLY A  1 262 ? -79.52256  -70.42681  -136.78596 1.000 59.81232  ? 263 GLY A CA   1 
ATOM   3312   C C    . GLY A  1 262 ? -78.08082  -70.60431  -137.20326 1.000 60.51548  ? 263 GLY A C    1 
ATOM   3313   O O    . GLY A  1 262 ? -77.18463  -70.38085  -136.37792 1.000 58.66049  ? 263 GLY A O    1 
ATOM   3314   H H    . GLY A  1 262 ? -80.70570  -69.67146  -138.14925 1.000 72.70177  ? 263 GLY A H    1 
ATOM   3315   H HA2  . GLY A  1 262 ? -79.59267  -69.57411  -136.32892 1.000 72.23428  ? 263 GLY A HA2  1 
ATOM   3316   H HA3  . GLY A  1 262 ? -79.73695  -71.13803  -136.16218 1.000 72.23428  ? 263 GLY A HA3  1 
ATOM   3317   N N    . LYS A  1 263 ? -77.82116  -70.99494  -138.44713 1.000 61.66870  ? 264 LYS A N    1 
ATOM   3318   C CA   . LYS A  1 263 ? -76.46842  -71.19563  -138.94394 1.000 67.25629  ? 264 LYS A CA   1 
ATOM   3319   C C    . LYS A  1 263 ? -76.02809  -69.99936  -139.78205 1.000 60.79948  ? 264 LYS A C    1 
ATOM   3320   O O    . LYS A  1 263 ? -76.83914  -69.34434  -140.44269 1.000 58.10738  ? 264 LYS A O    1 
ATOM   3321   C CB   . LYS A  1 263 ? -76.38099  -72.47920  -139.77475 1.000 51.08499  ? 264 LYS A CB   1 
ATOM   3322   H H    . LYS A  1 263 ? -78.42850  -71.15345  -139.03502 1.000 74.46193  ? 264 LYS A H    1 
ATOM   3323   H HA   . LYS A  1 263 ? -75.85764  -71.27872  -138.19498 1.000 81.16704  ? 264 LYS A HA   1 
ATOM   3324   N N    . ASP A  1 264 ? -74.72737  -69.71823  -139.74302 1.000 59.53993  ? 265 ASP A N    1 
ATOM   3325   C CA   . ASP A  1 264 ? -74.17602  -68.61332  -140.51583 1.000 60.53627  ? 265 ASP A CA   1 
ATOM   3326   C C    . ASP A  1 264 ? -74.45785  -68.79903  -142.00312 1.000 60.01207  ? 265 ASP A C    1 
ATOM   3327   O O    . ASP A  1 264 ? -74.28770  -69.89200  -142.55262 1.000 62.16587  ? 265 ASP A O    1 
ATOM   3328   C CB   . ASP A  1 264 ? -72.66594  -68.51233  -140.28742 1.000 57.19830  ? 265 ASP A CB   1 
ATOM   3329   C CG   . ASP A  1 264 ? -72.31214  -67.84796  -138.97094 1.000 52.52008  ? 265 ASP A CG   1 
ATOM   3330   O OD1  . ASP A  1 264 ? -73.14281  -67.08487  -138.43951 1.000 47.65572  ? 265 ASP A OD1  1 
ATOM   3331   O OD2  . ASP A  1 264 ? -71.19528  -68.08768  -138.46799 1.000 56.91119  ? 265 ASP A OD2  1 
ATOM   3332   H H    . ASP A  1 264 ? -74.14677  -70.15068  -139.27881 1.000 71.90740  ? 265 ASP A H    1 
ATOM   3333   H HA   . ASP A  1 264 ? -74.59089  -67.78595  -140.22560 1.000 73.10301  ? 265 ASP A HA   1 
ATOM   3334   H HB2  . ASP A  1 264 ? -72.28683  -69.40517  -140.28367 1.000 69.09745  ? 265 ASP A HB2  1 
ATOM   3335   H HB3  . ASP A  1 264 ? -72.27287  -67.98800  -141.00260 1.000 69.09745  ? 265 ASP A HB3  1 
ATOM   3336   N N    . TYR A  1 265 ? -74.88511  -67.71703  -142.65756 1.000 53.65888  ? 266 TYR A N    1 
ATOM   3337   C CA   . TYR A  1 265 ? -75.07407  -67.70178  -144.10531 1.000 55.13874  ? 266 TYR A CA   1 
ATOM   3338   C C    . TYR A  1 265 ? -74.02101  -66.82086  -144.76851 1.000 58.36788  ? 266 TYR A C    1 
ATOM   3339   O O    . TYR A  1 265 ? -73.15352  -67.32813  -145.48357 1.000 62.89541  ? 266 TYR A O    1 
ATOM   3340   C CB   . TYR A  1 265 ? -76.48360  -67.23027  -144.46884 1.000 55.90320  ? 266 TYR A CB   1 
ATOM   3341   C CG   . TYR A  1 265 ? -76.78341  -67.32238  -145.95015 1.000 63.56621  ? 266 TYR A CG   1 
ATOM   3342   C CD1  . TYR A  1 265 ? -77.09678  -68.53935  -146.54008 1.000 54.22740  ? 266 TYR A CD1  1 
ATOM   3343   C CD2  . TYR A  1 265 ? -76.74582  -66.19376  -146.75906 1.000 64.87161  ? 266 TYR A CD2  1 
ATOM   3344   C CE1  . TYR A  1 265 ? -77.36705  -68.62938  -147.88958 1.000 63.83903  ? 266 TYR A CE1  1 
ATOM   3345   C CE2  . TYR A  1 265 ? -77.01543  -66.27595  -148.11175 1.000 66.23192  ? 266 TYR A CE2  1 
ATOM   3346   C CZ   . TYR A  1 265 ? -77.32847  -67.49566  -148.66949 1.000 65.43514  ? 266 TYR A CZ   1 
ATOM   3347   O OH   . TYR A  1 265 ? -77.59505  -67.58787  -150.01495 1.000 77.74315  ? 266 TYR A OH   1 
ATOM   3348   H H    . TYR A  1 265 ? -75.07446  -66.96937  -142.27710 1.000 64.85015  ? 266 TYR A H    1 
ATOM   3349   H HA   . TYR A  1 265 ? -74.97002  -68.60710  -144.43767 1.000 66.62597  ? 266 TYR A HA   1 
ATOM   3350   H HB2  . TYR A  1 265 ? -77.12930  -67.78129  -143.99941 1.000 67.54333  ? 266 TYR A HB2  1 
ATOM   3351   H HB3  . TYR A  1 265 ? -76.58254  -66.30297  -144.20198 1.000 67.54333  ? 266 TYR A HB3  1 
ATOM   3352   H HD1  . TYR A  1 265 ? -77.12497  -69.30725  -146.01622 1.000 65.53237  ? 266 TYR A HD1  1 
ATOM   3353   H HD2  . TYR A  1 265 ? -76.53569  -65.36911  -146.38396 1.000 78.30542  ? 266 TYR A HD2  1 
ATOM   3354   H HE1  . TYR A  1 265 ? -77.57433  -69.45196  -148.27077 1.000 77.06632  ? 266 TYR A HE1  1 
ATOM   3355   H HE2  . TYR A  1 265 ? -76.98571  -65.51259  -148.64213 1.000 79.93780  ? 266 TYR A HE2  1 
ATOM   3356   H HH   . TYR A  1 265 ? -78.22925  -67.07582  -150.21793 1.000 93.75127  ? 266 TYR A HH   1 
ATOM   3357   N N    . ILE A  1 266 ? -74.07378  -65.50742  -144.55475 1.000 48.98342  ? 267 ILE A N    1 
ATOM   3358   C CA   . ILE A  1 266 ? -73.08826  -64.57985  -145.09495 1.000 50.11887  ? 267 ILE A CA   1 
ATOM   3359   C C    . ILE A  1 266 ? -72.85247  -63.48759  -144.05963 1.000 53.17722  ? 267 ILE A C    1 
ATOM   3360   O O    . ILE A  1 266 ? -73.75172  -63.12845  -143.29369 1.000 55.76197  ? 267 ILE A O    1 
ATOM   3361   C CB   . ILE A  1 266 ? -73.54289  -63.97895  -146.45071 1.000 50.13034  ? 267 ILE A CB   1 
ATOM   3362   C CG1  . ILE A  1 266 ? -72.37229  -63.24975  -147.12187 1.000 52.30254  ? 267 ILE A CG1  1 
ATOM   3363   C CG2  . ILE A  1 266 ? -74.76316  -63.07798  -146.25264 1.000 55.55644  ? 267 ILE A CG2  1 
ATOM   3364   C CD1  . ILE A  1 266 ? -72.75974  -62.37952  -148.30876 1.000 65.52649  ? 267 ILE A CD1  1 
ATOM   3365   H H    . ILE A  1 266 ? -74.68600  -65.12300  -144.08891 1.000 56.48266  ? 267 ILE A H    1 
ATOM   3366   H HA   . ILE A  1 266 ? -72.24935  -65.04262  -145.24653 1.000 60.60213  ? 267 ILE A HA   1 
ATOM   3367   H HB   . ILE A  1 266 ? -73.81406  -64.69520  -147.04599 1.000 59.17573  ? 267 ILE A HB   1 
ATOM   3368   H HG12 . ILE A  1 266 ? -71.94972  -62.67519  -146.46443 1.000 63.22254  ? 267 ILE A HG12 1 
ATOM   3369   H HG13 . ILE A  1 266 ? -71.73873  -63.91180  -147.43999 1.000 63.22254  ? 267 ILE A HG13 1 
ATOM   3370   H HG21 . ILE A  1 266 ? -75.04855  -62.73865  -147.11537 1.000 67.12722  ? 267 ILE A HG21 1 
ATOM   3371   H HG22 . ILE A  1 266 ? -75.47644  -63.59666  -145.84878 1.000 67.12722  ? 267 ILE A HG22 1 
ATOM   3372   H HG23 . ILE A  1 266 ? -74.52024  -62.34063  -145.67108 1.000 67.12722  ? 267 ILE A HG23 1 
ATOM   3373   H HD11 . ILE A  1 266 ? -71.95906  -61.97691  -148.67987 1.000 79.09128  ? 267 ILE A HD11 1 
ATOM   3374   H HD12 . ILE A  1 266 ? -73.19253  -62.93255  -148.97790 1.000 79.09128  ? 267 ILE A HD12 1 
ATOM   3375   H HD13 . ILE A  1 266 ? -73.36882  -61.68736  -148.00737 1.000 79.09128  ? 267 ILE A HD13 1 
ATOM   3376   N N    . ALA A  1 267 ? -71.63052  -62.95871  -144.03575 1.000 62.02020  ? 268 ALA A N    1 
ATOM   3377   C CA   . ALA A  1 267 ? -71.28821  -61.89804  -143.09984 1.000 61.54194  ? 268 ALA A CA   1 
ATOM   3378   C C    . ALA A  1 267 ? -70.24482  -60.97582  -143.71430 1.000 56.89421  ? 268 ALA A C    1 
ATOM   3379   O O    . ALA A  1 267 ? -69.38180  -61.40951  -144.48319 1.000 56.86162  ? 268 ALA A O    1 
ATOM   3380   C CB   . ALA A  1 267 ? -70.76920  -62.46881  -141.77284 1.000 56.32765  ? 268 ALA A CB   1 
ATOM   3381   H H    . ALA A  1 267 ? -70.98557  -63.19854  -144.55162 1.000 74.88373  ? 268 ALA A H    1 
ATOM   3382   H HA   . ALA A  1 267 ? -72.08100  -61.36739  -142.92434 1.000 74.30982  ? 268 ALA A HA   1 
ATOM   3383   H HB1  . ALA A  1 267 ? -70.55122  -61.73496  -141.17716 1.000 68.05267  ? 268 ALA A HB1  1 
ATOM   3384   H HB2  . ALA A  1 267 ? -71.45929  -63.02312  -141.37607 1.000 68.05267  ? 268 ALA A HB2  1 
ATOM   3385   H HB3  . ALA A  1 267 ? -69.97676  -63.00066  -141.94625 1.000 68.05267  ? 268 ALA A HB3  1 
ATOM   3386   N N    . LEU A  1 268 ? -70.34548  -59.69317  -143.36759 1.000 53.31273  ? 269 LEU A N    1 
ATOM   3387   C CA   . LEU A  1 268 ? -69.34331  -58.71139  -143.76109 1.000 57.07375  ? 269 LEU A CA   1 
ATOM   3388   C C    . LEU A  1 268 ? -68.08153  -58.90180  -142.92871 1.000 56.28068  ? 269 LEU A C    1 
ATOM   3389   O O    . LEU A  1 268 ? -68.14839  -59.01780  -141.70087 1.000 55.75781  ? 269 LEU A O    1 
ATOM   3390   C CB   . LEU A  1 268 ? -69.89306  -57.29703  -143.56918 1.000 57.88527  ? 269 LEU A CB   1 
ATOM   3391   C CG   . LEU A  1 268 ? -69.48932  -56.20667  -144.56070 1.000 61.99232  ? 269 LEU A CG   1 
ATOM   3392   C CD1  . LEU A  1 268 ? -70.30903  -56.26922  -145.81565 1.000 71.23429  ? 269 LEU A CD1  1 
ATOM   3393   C CD2  . LEU A  1 268 ? -69.65588  -54.83810  -143.93297 1.000 56.58705  ? 269 LEU A CD2  1 
ATOM   3394   H H    . LEU A  1 268 ? -70.98967  -59.36555  -142.90144 1.000 64.43476  ? 269 LEU A H    1 
ATOM   3395   H HA   . LEU A  1 268 ? -69.11892  -58.82737  -144.69762 1.000 68.94799  ? 269 LEU A HA   1 
ATOM   3396   H HB2  . LEU A  1 268 ? -70.86080  -57.35404  -143.60283 1.000 69.92181  ? 269 LEU A HB2  1 
ATOM   3397   H HB3  . LEU A  1 268 ? -69.60900  -56.99084  -142.69370 1.000 69.92181  ? 269 LEU A HB3  1 
ATOM   3398   H HG   . LEU A  1 268 ? -68.55903  -56.34868  -144.79584 1.000 74.85027  ? 269 LEU A HG   1 
ATOM   3399   H HD11 . LEU A  1 268 ? -70.05100  -55.53779  -146.39818 1.000 85.94063  ? 269 LEU A HD11 1 
ATOM   3400   H HD12 . LEU A  1 268 ? -70.14597  -57.11725  -146.25742 1.000 85.94063  ? 269 LEU A HD12 1 
ATOM   3401   H HD13 . LEU A  1 268 ? -71.24777  -56.19212  -145.58386 1.000 85.94063  ? 269 LEU A HD13 1 
ATOM   3402   H HD21 . LEU A  1 268 ? -69.42229  -54.16039  -144.58645 1.000 68.36395  ? 269 LEU A HD21 1 
ATOM   3403   H HD22 . LEU A  1 268 ? -70.57925  -54.72740  -143.65724 1.000 68.36395  ? 269 LEU A HD22 1 
ATOM   3404   H HD23 . LEU A  1 268 ? -69.07027  -54.77061  -143.16264 1.000 68.36395  ? 269 LEU A HD23 1 
ATOM   3405   N N    . LYS A  1 269 ? -66.93045  -58.93724  -143.59475 1.000 60.95810  ? 270 LYS A N    1 
ATOM   3406   C CA   . LYS A  1 269 ? -65.67053  -59.06512  -142.88101 1.000 61.07430  ? 270 LYS A CA   1 
ATOM   3407   C C    . LYS A  1 269 ? -65.43605  -57.83159  -142.00790 1.000 60.91032  ? 270 LYS A C    1 
ATOM   3408   O O    . LYS A  1 269 ? -66.15211  -56.82916  -142.08585 1.000 60.00155  ? 270 LYS A O    1 
ATOM   3409   C CB   . LYS A  1 269 ? -64.51555  -59.25585  -143.86250 1.000 64.10525  ? 270 LYS A CB   1 
ATOM   3410   H H    . LYS A  1 269 ? -66.85551  -58.88941  -144.45015 1.000 73.60920  ? 270 LYS A H    1 
ATOM   3411   H HA   . LYS A  1 269 ? -65.70038  -59.84500  -142.30500 1.000 73.74865  ? 270 LYS A HA   1 
ATOM   3412   N N    . GLU A  1 270 ? -64.40720  -57.91795  -141.16108 1.000 72.84483  ? 271 GLU A N    1 
ATOM   3413   C CA   . GLU A  1 270 ? -64.11254  -56.81779  -140.24848 1.000 71.75311  ? 271 GLU A CA   1 
ATOM   3414   C C    . GLU A  1 270 ? -63.71142  -55.55326  -140.99868 1.000 65.75734  ? 271 GLU A C    1 
ATOM   3415   O O    . GLU A  1 270 ? -63.90980  -54.44482  -140.49017 1.000 56.67957  ? 271 GLU A O    1 
ATOM   3416   C CB   . GLU A  1 270 ? -63.00840  -57.22764  -139.27200 1.000 60.78605  ? 271 GLU A CB   1 
ATOM   3417   H H    . GLU A  1 270 ? -63.87529  -58.59073  -141.09745 1.000 87.87328  ? 271 GLU A H    1 
ATOM   3418   H HA   . GLU A  1 270 ? -64.91115  -56.61902  -139.73504 1.000 86.56322  ? 271 GLU A HA   1 
ATOM   3419   N N    . ASP A  1 271 ? -63.15381  -55.69245  -142.20318 1.000 70.53465  ? 272 ASP A N    1 
ATOM   3420   C CA   . ASP A  1 271 ? -62.72408  -54.53573  -142.97972 1.000 74.17351  ? 272 ASP A CA   1 
ATOM   3421   C C    . ASP A  1 271 ? -63.87075  -53.83344  -143.69845 1.000 71.27390  ? 272 ASP A C    1 
ATOM   3422   O O    . ASP A  1 271 ? -63.64678  -52.77443  -144.29410 1.000 74.73842  ? 272 ASP A O    1 
ATOM   3423   C CB   . ASP A  1 271 ? -61.66180  -54.95431  -144.00442 1.000 79.12685  ? 272 ASP A CB   1 
ATOM   3424   C CG   . ASP A  1 271 ? -62.17629  -55.97872  -145.00594 1.000 81.42602  ? 272 ASP A CG   1 
ATOM   3425   O OD1  . ASP A  1 271 ? -63.32754  -55.84983  -145.47197 1.000 89.09637  ? 272 ASP A OD1  1 
ATOM   3426   O OD2  . ASP A  1 271 ? -61.42183  -56.91638  -145.33571 1.000 93.25210  ? 272 ASP A OD2  1 
ATOM   3427   H H    . ASP A  1 271 ? -63.01466  -56.44772  -142.59022 1.000 85.10107  ? 272 ASP A H    1 
ATOM   3428   H HA   . ASP A  1 271 ? -62.32132  -53.89500  -142.37297 1.000 89.46770  ? 272 ASP A HA   1 
ATOM   3429   H HB2  . ASP A  1 271 ? -61.37407  -54.17082  -144.49864 1.000 95.41171  ? 272 ASP A HB2  1 
ATOM   3430   H HB3  . ASP A  1 271 ? -60.90833  -55.34611  -143.53573 1.000 95.41171  ? 272 ASP A HB3  1 
ATOM   3431   N N    . LEU A  1 272 ? -65.07813  -54.39697  -143.67255 1.000 73.83183  ? 273 LEU A N    1 
ATOM   3432   C CA   . LEU A  1 272 ? -66.26304  -53.79781  -144.28423 1.000 68.16778  ? 273 LEU A CA   1 
ATOM   3433   C C    . LEU A  1 272 ? -66.11086  -53.60673  -145.79170 1.000 73.00345  ? 273 LEU A C    1 
ATOM   3434   O O    . LEU A  1 272 ? -66.84010  -52.80931  -146.39565 1.000 69.37291  ? 273 LEU A O    1 
ATOM   3435   C CB   . LEU A  1 272 ? -66.60587  -52.45970  -143.61711 1.000 64.74834  ? 273 LEU A CB   1 
ATOM   3436   C CG   . LEU A  1 272 ? -67.39573  -52.53102  -142.30679 1.000 70.37526  ? 273 LEU A CG   1 
ATOM   3437   C CD1  . LEU A  1 272 ? -66.76441  -53.50007  -141.31767 1.000 76.20312  ? 273 LEU A CD1  1 
ATOM   3438   C CD2  . LEU A  1 272 ? -67.51764  -51.14477  -141.68655 1.000 67.53743  ? 273 LEU A CD2  1 
ATOM   3439   H H    . LEU A  1 272 ? -65.24058  -55.15172  -143.29365 1.000 89.05769  ? 273 LEU A H    1 
ATOM   3440   H HA   . LEU A  1 272 ? -67.00779  -54.40454  -144.14962 1.000 82.26083  ? 273 LEU A HA   1 
ATOM   3441   H HB2  . LEU A  1 272 ? -65.77454  -51.99876  -143.42391 1.000 78.15749  ? 273 LEU A HB2  1 
ATOM   3442   H HB3  . LEU A  1 272 ? -67.13602  -51.94001  -144.24141 1.000 78.15749  ? 273 LEU A HB3  1 
ATOM   3443   H HG   . LEU A  1 272 ? -68.28465  -52.86357  -142.50709 1.000 84.90980  ? 273 LEU A HG   1 
ATOM   3444   H HD11 . LEU A  1 272 ? -67.29342  -53.51085  -140.50469 1.000 91.90323  ? 273 LEU A HD11 1 
ATOM   3445   H HD12 . LEU A  1 272 ? -66.74565  -54.38616  -141.71187 1.000 91.90323  ? 273 LEU A HD12 1 
ATOM   3446   H HD13 . LEU A  1 272 ? -65.86113  -53.20649  -141.12068 1.000 91.90323  ? 273 LEU A HD13 1 
ATOM   3447   H HD21 . LEU A  1 272 ? -68.02046  -51.21183  -140.85976 1.000 81.50440  ? 273 LEU A HD21 1 
ATOM   3448   H HD22 . LEU A  1 272 ? -66.62901  -50.80021  -141.50625 1.000 81.50440  ? 273 LEU A HD22 1 
ATOM   3449   H HD23 . LEU A  1 272 ? -67.97926  -50.56026  -142.30795 1.000 81.50440  ? 273 LEU A HD23 1 
ATOM   3450   N N    . ARG A  1 273 ? -65.18049  -54.33349  -146.41642 1.000 67.22760  ? 274 ARG A N    1 
ATOM   3451   C CA   . ARG A  1 273 ? -64.96998  -54.26248  -147.85626 1.000 70.39564  ? 274 ARG A CA   1 
ATOM   3452   C C    . ARG A  1 273 ? -65.12339  -55.60526  -148.55705 1.000 70.21589  ? 274 ARG A C    1 
ATOM   3453   O O    . ARG A  1 273 ? -65.04431  -55.65352  -149.79053 1.000 68.36745  ? 274 ARG A O    1 
ATOM   3454   C CB   . ARG A  1 273 ? -63.57750  -53.69785  -148.16729 1.000 58.00116  ? 274 ARG A CB   1 
ATOM   3455   H H    . ARG A  1 273 ? -64.65230  -54.88269  -146.01769 1.000 81.13260  ? 274 ARG A H    1 
ATOM   3456   H HA   . ARG A  1 273 ? -65.63102  -53.65602  -148.22521 1.000 84.93426  ? 274 ARG A HA   1 
ATOM   3457   N N    . SER A  1 274 ? -65.33043  -56.69240  -147.81656 1.000 65.37340  ? 275 SER A N    1 
ATOM   3458   C CA   . SER A  1 274 ? -65.48682  -58.01109  -148.41206 1.000 70.50404  ? 275 SER A CA   1 
ATOM   3459   C C    . SER A  1 274 ? -66.42002  -58.83283  -147.53571 1.000 69.82741  ? 275 SER A C    1 
ATOM   3460   O O    . SER A  1 274 ? -66.68952  -58.48307  -146.38347 1.000 68.25983  ? 275 SER A O    1 
ATOM   3461   C CB   . SER A  1 274 ? -64.13489  -58.71312  -148.57981 1.000 66.63700  ? 275 SER A CB   1 
ATOM   3462   O OG   . SER A  1 274 ? -63.47482  -58.84296  -147.33377 1.000 76.90682  ? 275 SER A OG   1 
ATOM   3463   H H    . SER A  1 274 ? -65.38446  -56.68961  -146.95826 1.000 78.90757  ? 275 SER A H    1 
ATOM   3464   H HA   . SER A  1 274 ? -65.89171  -57.92905  -149.28970 1.000 85.06434  ? 275 SER A HA   1 
ATOM   3465   H HB2  . SER A  1 274 ? -64.28220  -59.59653  -148.95236 1.000 80.42388  ? 275 SER A HB2  1 
ATOM   3466   H HB3  . SER A  1 274 ? -63.57940  -58.18920  -149.17801 1.000 80.42388  ? 275 SER A HB3  1 
ATOM   3467   H HG   . SER A  1 274 ? -62.73981  -59.23613  -147.43760 1.000 92.74767  ? 275 SER A HG   1 
ATOM   3468   N N    . TRP A  1 275 ? -66.90899  -59.93468  -148.09725 1.000 66.66499  ? 276 TRP A N    1 
ATOM   3469   C CA   . TRP A  1 275 ? -67.89872  -60.78142  -147.45094 1.000 68.57839  ? 276 TRP A CA   1 
ATOM   3470   C C    . TRP A  1 275 ? -67.27704  -62.09312  -146.99181 1.000 69.03925  ? 276 TRP A C    1 
ATOM   3471   O O    . TRP A  1 275 ? -66.14298  -62.43308  -147.33674 1.000 73.51578  ? 276 TRP A O    1 
ATOM   3472   C CB   . TRP A  1 275 ? -69.06569  -61.07964  -148.40058 1.000 73.54300  ? 276 TRP A CB   1 
ATOM   3473   C CG   . TRP A  1 275 ? -69.75739  -59.86682  -148.91307 1.000 73.06575  ? 276 TRP A CG   1 
ATOM   3474   C CD1  . TRP A  1 275 ? -69.57559  -59.27186  -150.12677 1.000 75.81024  ? 276 TRP A CD1  1 
ATOM   3475   C CD2  . TRP A  1 275 ? -70.75573  -59.09873  -148.23344 1.000 69.38233  ? 276 TRP A CD2  1 
ATOM   3476   N NE1  . TRP A  1 275 ? -70.39522  -58.17735  -150.24402 1.000 73.10618  ? 276 TRP A NE1  1 
ATOM   3477   C CE2  . TRP A  1 275 ? -71.12994  -58.04869  -149.09508 1.000 61.66042  ? 276 TRP A CE2  1 
ATOM   3478   C CE3  . TRP A  1 275 ? -71.37105  -59.19829  -146.98092 1.000 64.37916  ? 276 TRP A CE3  1 
ATOM   3479   C CZ2  . TRP A  1 275 ? -72.08613  -57.10252  -148.74566 1.000 60.97315  ? 276 TRP A CZ2  1 
ATOM   3480   C CZ3  . TRP A  1 275 ? -72.32990  -58.26229  -146.63847 1.000 63.06486  ? 276 TRP A CZ3  1 
ATOM   3481   C CH2  . TRP A  1 275 ? -72.67221  -57.22222  -147.51697 1.000 67.71640  ? 276 TRP A CH2  1 
ATOM   3482   H H    . TRP A  1 275 ? -66.67396  -60.21770  -148.87459 1.000 80.45748  ? 276 TRP A H    1 
ATOM   3483   H HA   . TRP A  1 275 ? -68.23481  -60.31171  -146.67163 1.000 82.75356  ? 276 TRP A HA   1 
ATOM   3484   H HB2  . TRP A  1 275 ? -68.72611  -61.57022  -149.16538 1.000 88.71108  ? 276 TRP A HB2  1 
ATOM   3485   H HB3  . TRP A  1 275 ? -69.72185  -61.61510  -147.92767 1.000 88.71108  ? 276 TRP A HB3  1 
ATOM   3486   H HD1  . TRP A  1 275 ? -68.98232  -59.56526  -150.78011 1.000 91.43177  ? 276 TRP A HD1  1 
ATOM   3487   H HE1  . TRP A  1 275 ? -70.44022  -57.65712  -150.92735 1.000 88.18691  ? 276 TRP A HE1  1 
ATOM   3488   H HE3  . TRP A  1 275 ? -71.14024  -59.87935  -146.39119 1.000 77.71448  ? 276 TRP A HE3  1 
ATOM   3489   H HZ2  . TRP A  1 275 ? -72.31832  -56.41396  -149.32608 1.000 73.62727  ? 276 TRP A HZ2  1 
ATOM   3490   H HZ3  . TRP A  1 275 ? -72.75453  -58.32286  -145.81329 1.000 76.13732  ? 276 TRP A HZ3  1 
ATOM   3491   H HH2  . TRP A  1 275 ? -73.31274  -56.60020  -147.25674 1.000 81.71917  ? 276 TRP A HH2  1 
ATOM   3492   N N    . THR A  1 276 ? -68.05786  -62.83897  -146.21091 1.000 72.46457  ? 277 THR A N    1 
ATOM   3493   C CA   . THR A  1 276 ? -67.69675  -64.18251  -145.76122 1.000 73.91160  ? 277 THR A CA   1 
ATOM   3494   C C    . THR A  1 276 ? -68.89911  -65.09019  -146.00943 1.000 77.22220  ? 277 THR A C    1 
ATOM   3495   O O    . THR A  1 276 ? -69.88469  -65.04047  -145.26608 1.000 60.83791  ? 277 THR A O    1 
ATOM   3496   C CB   . THR A  1 276 ? -67.29680  -64.19130  -144.28868 1.000 68.26078  ? 277 THR A CB   1 
ATOM   3497   O OG1  . THR A  1 276 ? -66.12129  -63.39395  -144.10571 1.000 78.92035  ? 277 THR A OG1  1 
ATOM   3498   C CG2  . THR A  1 276 ? -67.02130  -65.61492  -143.81471 1.000 62.31838  ? 277 THR A CG2  1 
ATOM   3499   H H    . THR A  1 276 ? -68.82467  -62.58012  -145.92008 1.000 87.41697  ? 277 THR A H    1 
ATOM   3500   H HA   . THR A  1 276 ? -66.94440  -64.50360  -146.28255 1.000 89.15340  ? 277 THR A HA   1 
ATOM   3501   H HB   . THR A  1 276 ? -68.02094  -63.82750  -143.75560 1.000 82.37243  ? 277 THR A HB   1 
ATOM   3502   H HG1  . THR A  1 276 ? -65.87012  -63.43194  -143.30504 1.000 95.16390  ? 277 THR A HG1  1 
ATOM   3503   H HG21 . THR A  1 276 ? -66.73590  -65.60656  -142.88769 1.000 75.24154  ? 277 THR A HG21 1 
ATOM   3504   H HG22 . THR A  1 276 ? -67.82557  -66.15169  -143.89166 1.000 75.24154  ? 277 THR A HG22 1 
ATOM   3505   H HG23 . THR A  1 276 ? -66.32267  -66.01529  -144.35557 1.000 75.24154  ? 277 THR A HG23 1 
ATOM   3506   N N    . ALA A  1 277 ? -68.81918  -65.91170  -147.05205 1.000 76.48163  ? 278 ALA A N    1 
ATOM   3507   C CA   . ALA A  1 277 ? -69.86202  -66.87951  -147.35711 1.000 73.31882  ? 278 ALA A CA   1 
ATOM   3508   C C    . ALA A  1 277 ? -69.61876  -68.16697  -146.57919 1.000 79.82501  ? 278 ALA A C    1 
ATOM   3509   O O    . ALA A  1 277 ? -68.48308  -68.49486  -146.22383 1.000 79.14856  ? 278 ALA A O    1 
ATOM   3510   C CB   . ALA A  1 277 ? -69.90888  -67.17379  -148.85649 1.000 85.98251  ? 278 ALA A CB   1 
ATOM   3511   H H    . ALA A  1 277 ? -68.16032  -65.92644  -147.60458 1.000 92.23744  ? 278 ALA A H    1 
ATOM   3512   H HA   . ALA A  1 277 ? -70.72584  -66.52124  -147.09952 1.000 88.44207  ? 278 ALA A HA   1 
ATOM   3513   H HB1  . ALA A  1 277 ? -70.61538  -67.81526  -149.03048 1.000 103.63850 ? 278 ALA A HB1  1 
ATOM   3514   H HB2  . ALA A  1 277 ? -70.08601  -66.34875  -149.33485 1.000 103.63850 ? 278 ALA A HB2  1 
ATOM   3515   H HB3  . ALA A  1 277 ? -69.05429  -67.53974  -149.13335 1.000 103.63850 ? 278 ALA A HB3  1 
ATOM   3516   N N    . ALA A  1 278 ? -70.69905  -68.90176  -146.32285 1.000 78.60808  ? 279 ALA A N    1 
ATOM   3517   C CA   . ALA A  1 278 ? -70.64857  -70.08388  -145.47038 1.000 74.81639  ? 279 ALA A CA   1 
ATOM   3518   C C    . ALA A  1 278 ? -70.71836  -71.39821  -146.23073 1.000 74.22427  ? 279 ALA A C    1 
ATOM   3519   O O    . ALA A  1 278 ? -70.08282  -72.37010  -145.81784 1.000 80.76552  ? 279 ALA A O    1 
ATOM   3520   C CB   . ALA A  1 278 ? -71.78710  -70.04070  -144.44460 1.000 65.01503  ? 279 ALA A CB   1 
ATOM   3521   H H    . ALA A  1 278 ? -71.48178  -68.73200  -146.63608 1.000 94.78918  ? 279 ALA A H    1 
ATOM   3522   H HA   . ALA A  1 278 ? -69.80661  -70.07402  -144.98882 1.000 90.23915  ? 279 ALA A HA   1 
ATOM   3523   H HB1  . ALA A  1 278 ? -71.73359  -70.82770  -143.88009 1.000 78.47753  ? 279 ALA A HB1  1 
ATOM   3524   H HB2  . ALA A  1 278 ? -71.69584  -69.23979  -143.90505 1.000 78.47753  ? 279 ALA A HB2  1 
ATOM   3525   H HB3  . ALA A  1 278 ? -72.63545  -70.02792  -144.91475 1.000 78.47753  ? 279 ALA A HB3  1 
ATOM   3526   N N    . ASP A  1 279 ? -71.46948  -71.46619  -147.32616 1.000 75.64099  ? 280 ASP A N    1 
ATOM   3527   C CA   . ASP A  1 279 ? -71.60751  -72.70899  -148.07577 1.000 77.20411  ? 280 ASP A CA   1 
ATOM   3528   C C    . ASP A  1 279 ? -71.81817  -72.37171  -149.54842 1.000 78.90985  ? 280 ASP A C    1 
ATOM   3529   O O    . ASP A  1 279 ? -71.72070  -71.21117  -149.95814 1.000 86.03531  ? 280 ASP A O    1 
ATOM   3530   C CB   . ASP A  1 279 ? -72.75299  -73.55622  -147.50445 1.000 81.06441  ? 280 ASP A CB   1 
ATOM   3531   C CG   . ASP A  1 279 ? -74.03820  -72.76512  -147.34024 1.000 83.11381  ? 280 ASP A CG   1 
ATOM   3532   O OD1  . ASP A  1 279 ? -74.35462  -71.94948  -148.23360 1.000 77.78462  ? 280 ASP A OD1  1 
ATOM   3533   O OD2  . ASP A  1 279 ? -74.73065  -72.95726  -146.31657 1.000 75.19697  ? 280 ASP A OD2  1 
ATOM   3534   H H    . ASP A  1 279 ? -71.90942  -70.80450  -147.65514 1.000 91.22867  ? 280 ASP A H    1 
ATOM   3535   H HA   . ASP A  1 279 ? -70.78085  -73.21019  -147.99621 1.000 93.10442  ? 280 ASP A HA   1 
ATOM   3536   H HB2  . ASP A  1 279 ? -72.93026  -74.29609  -148.10617 1.000 97.73678  ? 280 ASP A HB2  1 
ATOM   3537   H HB3  . ASP A  1 279 ? -72.49361  -73.89263  -146.63241 1.000 97.73678  ? 280 ASP A HB3  1 
ATOM   3538   N N    . MET A  1 280 ? -72.11103  -73.40043  -150.34914 1.000 83.48707  ? 281 MET A N    1 
ATOM   3539   C CA   . MET A  1 280 ? -72.26776  -73.20024  -151.78537 1.000 91.51826  ? 281 MET A CA   1 
ATOM   3540   C C    . MET A  1 280 ? -73.44441  -72.28721  -152.10365 1.000 96.79101  ? 281 MET A C    1 
ATOM   3541   O O    . MET A  1 280 ? -73.43007  -71.59210  -153.12605 1.000 100.52979 ? 281 MET A O    1 
ATOM   3542   C CB   . MET A  1 280 ? -72.44488  -74.54930  -152.48392 1.000 90.40516  ? 281 MET A CB   1 
ATOM   3543   H H    . MET A  1 280 ? -72.22209  -74.21199  -150.08715 1.000 100.64397 ? 281 MET A H    1 
ATOM   3544   H HA   . MET A  1 280 ? -71.45758  -72.78974  -152.12598 1.000 110.28140 ? 281 MET A HA   1 
ATOM   3545   N N    . CYS A  1 281 ? -74.46894  -72.27078  -151.24875 1.000 98.93671  ? 282 CYS A N    1 
ATOM   3546   C CA   . CYS A  1 281 ? -75.63780  -71.44218  -151.52527 1.000 94.05332  ? 282 CYS A CA   1 
ATOM   3547   C C    . CYS A  1 281 ? -75.33781  -69.96670  -151.29217 1.000 95.09617  ? 282 CYS A C    1 
ATOM   3548   O O    . CYS A  1 281 ? -75.85187  -69.10101  -152.01049 1.000 89.59871  ? 282 CYS A O    1 
ATOM   3549   C CB   . CYS A  1 281 ? -76.81452  -71.88946  -150.65918 1.000 87.85052  ? 282 CYS A CB   1 
ATOM   3550   S SG   . CYS A  1 281 ? -78.00310  -72.95770  -151.50568 1.000 107.03444 ? 282 CYS A SG   1 
ATOM   3551   H H    . CYS A  1 281 ? -74.50998  -72.72119  -150.51728 1.000 119.18354 ? 282 CYS A H    1 
ATOM   3552   H HA   . CYS A  1 281 ? -75.88645  -71.55648  -152.45587 1.000 113.32347 ? 282 CYS A HA   1 
ATOM   3553   H HB2  . CYS A  1 281 ? -76.46863  -72.38104  -149.89786 1.000 105.88011 ? 282 CYS A HB2  1 
ATOM   3554   H HB3  . CYS A  1 281 ? -77.29224  -71.10154  -150.35608 1.000 105.88011 ? 282 CYS A HB3  1 
ATOM   3555   N N    . ALA A  1 282 ? -74.50727  -69.65953  -150.29543 1.000 92.29778  ? 283 ALA A N    1 
ATOM   3556   C CA   . ALA A  1 282 ? -74.20933  -68.27162  -149.96929 1.000 85.24228  ? 283 ALA A CA   1 
ATOM   3557   C C    . ALA A  1 282 ? -73.20937  -67.64000  -150.92932 1.000 90.96991  ? 283 ALA A C    1 
ATOM   3558   O O    . ALA A  1 282 ? -73.14814  -66.40858  -151.01432 1.000 85.50606  ? 283 ALA A O    1 
ATOM   3559   C CB   . ALA A  1 282 ? -73.68042  -68.17309  -148.53706 1.000 77.21109  ? 283 ALA A CB   1 
ATOM   3560   H H    . ALA A  1 282 ? -74.10708  -70.23519  -149.79736 1.000 111.21682 ? 283 ALA A H    1 
ATOM   3561   H HA   . ALA A  1 282 ? -75.03078  -67.75844  -150.02182 1.000 102.75023 ? 283 ALA A HA   1 
ATOM   3562   H HB1  . ALA A  1 282 ? -73.48633  -67.24437  -148.33528 1.000 93.11279  ? 283 ALA A HB1  1 
ATOM   3563   H HB2  . ALA A  1 282 ? -74.35536  -68.51001  -147.92728 1.000 93.11279  ? 283 ALA A HB2  1 
ATOM   3564   H HB3  . ALA A  1 282 ? -72.87203  -68.70387  -148.46173 1.000 93.11279  ? 283 ALA A HB3  1 
ATOM   3565   N N    . GLN A  1 283 ? -72.42557  -68.44522  -151.65012 1.000 93.28535  ? 284 GLN A N    1 
ATOM   3566   C CA   . GLN A  1 283 ? -71.50483  -67.87837  -152.62873 1.000 94.96729  ? 284 GLN A CA   1 
ATOM   3567   C C    . GLN A  1 283 ? -72.25501  -67.16521  -153.74582 1.000 94.97346  ? 284 GLN A C    1 
ATOM   3568   O O    . GLN A  1 283 ? -71.76689  -66.16286  -154.28051 1.000 94.55485  ? 284 GLN A O    1 
ATOM   3569   C CB   . GLN A  1 283 ? -70.60888  -68.97342  -153.20812 1.000 105.37679 ? 284 GLN A CB   1 
ATOM   3570   C CG   . GLN A  1 283 ? -69.66679  -69.61129  -152.19466 1.000 104.50316 ? 284 GLN A CG   1 
ATOM   3571   C CD   . GLN A  1 283 ? -68.40259  -68.79883  -151.96930 1.000 108.07402 ? 284 GLN A CD   1 
ATOM   3572   O OE1  . GLN A  1 283 ? -68.02141  -67.97494  -152.80176 1.000 105.85026 ? 284 GLN A OE1  1 
ATOM   3573   N NE2  . GLN A  1 283 ? -67.74652  -69.02821  -150.83652 1.000 103.16116 ? 284 GLN A NE2  1 
ATOM   3574   H H    . GLN A  1 283 ? -72.40950  -69.30308  -151.59156 1.000 112.40191 ? 284 GLN A H    1 
ATOM   3575   H HA   . GLN A  1 283 ? -70.93467  -67.23198  -152.18376 1.000 114.42023 ? 284 GLN A HA   1 
ATOM   3576   H HB2  . GLN A  1 283 ? -71.17193  -69.67592  -153.56918 1.000 126.91164 ? 284 GLN A HB2  1 
ATOM   3577   H HB3  . GLN A  1 283 ? -70.06539  -68.58847  -153.91334 1.000 126.91164 ? 284 GLN A HB3  1 
ATOM   3578   H HG2  . GLN A  1 283 ? -70.12618  -69.69218  -151.34418 1.000 125.86328 ? 284 GLN A HG2  1 
ATOM   3579   H HG3  . GLN A  1 283 ? -69.40553  -70.48866  -152.51538 1.000 125.86328 ? 284 GLN A HG3  1 
ATOM   3580   H HE21 . GLN A  1 283 ? -68.04348  -69.61089  -150.27804 1.000 124.25288 ? 284 GLN A HE21 1 
ATOM   3581   H HE22 . GLN A  1 283 ? -67.02502  -68.59397  -150.66198 1.000 124.25288 ? 284 GLN A HE22 1 
ATOM   3582   N N    . THR A  1 284 ? -73.43906  -67.66325  -154.11088 1.000 93.32401  ? 285 THR A N    1 
ATOM   3583   C CA   . THR A  1 284 ? -74.21924  -67.01696  -155.16123 1.000 99.50007  ? 285 THR A CA   1 
ATOM   3584   C C    . THR A  1 284 ? -74.62901  -65.60700  -154.75182 1.000 90.63553  ? 285 THR A C    1 
ATOM   3585   O O    . THR A  1 284 ? -74.57724  -64.67582  -155.56470 1.000 84.48257  ? 285 THR A O    1 
ATOM   3586   C CB   . THR A  1 284 ? -75.45099  -67.86125  -155.49254 1.000 95.37976  ? 285 THR A CB   1 
ATOM   3587   O OG1  . THR A  1 284 ? -75.04973  -69.21158  -155.75603 1.000 87.13228  ? 285 THR A OG1  1 
ATOM   3588   C CG2  . THR A  1 284 ? -76.17655  -67.30560  -156.71125 1.000 97.55096  ? 285 THR A CG2  1 
ATOM   3589   H H    . THR A  1 284 ? -73.80565  -68.36286  -153.77064 1.000 112.44830 ? 285 THR A H    1 
ATOM   3590   H HA   . THR A  1 284 ? -73.67604  -66.95168  -155.96221 1.000 119.85957 ? 285 THR A HA   1 
ATOM   3591   H HB   . THR A  1 284 ? -76.06342  -67.84365  -154.74053 1.000 114.91520 ? 285 THR A HB   1 
ATOM   3592   H HG1  . THR A  1 284 ? -75.71325  -69.66650  -155.99766 1.000 105.01823 ? 285 THR A HG1  1 
ATOM   3593   H HG21 . THR A  1 284 ? -76.94282  -67.86135  -156.92311 1.000 117.52064 ? 285 THR A HG21 1 
ATOM   3594   H HG22 . THR A  1 284 ? -76.48243  -66.40268  -156.53215 1.000 117.52064 ? 285 THR A HG22 1 
ATOM   3595   H HG23 . THR A  1 284 ? -75.57847  -67.28973  -157.47476 1.000 117.52064 ? 285 THR A HG23 1 
ATOM   3596   N N    . THR A  1 285 ? -75.04244  -65.42898  -153.49462 1.000 82.13288  ? 286 THR A N    1 
ATOM   3597   C CA   . THR A  1 285 ? -75.38077  -64.09194  -153.01881 1.000 82.73085  ? 286 THR A CA   1 
ATOM   3598   C C    . THR A  1 285 ? -74.13272  -63.22780  -152.88848 1.000 81.53130  ? 286 THR A C    1 
ATOM   3599   O O    . THR A  1 285 ? -74.17897  -62.01709  -153.13604 1.000 78.96088  ? 286 THR A O    1 
ATOM   3600   C CB   . THR A  1 285 ? -76.11320  -64.17219  -151.67793 1.000 82.90402  ? 286 THR A CB   1 
ATOM   3601   O OG1  . THR A  1 285 ? -75.27120  -64.80362  -150.70481 1.000 81.69152  ? 286 THR A OG1  1 
ATOM   3602   C CG2  . THR A  1 285 ? -77.41529  -64.95538  -151.81741 1.000 75.19674  ? 286 THR A CG2  1 
ATOM   3603   H H    . THR A  1 285 ? -75.13308  -66.05389  -152.91077 1.000 99.01894  ? 286 THR A H    1 
ATOM   3604   H HA   . THR A  1 285 ? -75.97826  -63.67651  -153.66015 1.000 99.73651  ? 286 THR A HA   1 
ATOM   3605   H HB   . THR A  1 285 ? -76.33315  -63.27646  -151.37763 1.000 99.94432  ? 286 THR A HB   1 
ATOM   3606   H HG1  . THR A  1 285 ? -74.67303  -65.25075  -151.08933 1.000 98.48931  ? 286 THR A HG1  1 
ATOM   3607   H HG21 . THR A  1 285 ? -77.86663  -65.00404  -150.96019 1.000 90.69557  ? 286 THR A HG21 1 
ATOM   3608   H HG22 . THR A  1 285 ? -77.99918  -64.51725  -152.45618 1.000 90.69557  ? 286 THR A HG22 1 
ATOM   3609   H HG23 . THR A  1 285 ? -77.22939  -65.85571  -152.12685 1.000 90.69557  ? 286 THR A HG23 1 
ATOM   3610   N N    . LYS A  1 286 ? -73.00870  -63.83225  -152.49804 1.000 86.68275  ? 287 LYS A N    1 
ATOM   3611   C CA   . LYS A  1 286 ? -71.75861  -63.08617  -152.40705 1.000 86.90395  ? 287 LYS A CA   1 
ATOM   3612   C C    . LYS A  1 286 ? -71.39915  -62.46290  -153.74913 1.000 87.71471  ? 287 LYS A C    1 
ATOM   3613   O O    . LYS A  1 286 ? -71.10609  -61.26488  -153.83452 1.000 85.81574  ? 287 LYS A O    1 
ATOM   3614   C CB   . LYS A  1 286 ? -70.63569  -64.00514  -151.92656 1.000 86.66623  ? 287 LYS A CB   1 
ATOM   3615   C CG   . LYS A  1 286 ? -69.41590  -63.26944  -151.39421 1.000 85.94527  ? 287 LYS A CG   1 
ATOM   3616   C CD   . LYS A  1 286 ? -68.18194  -64.16700  -151.38801 1.000 99.64076  ? 287 LYS A CD   1 
ATOM   3617   C CE   . LYS A  1 286 ? -67.40873  -64.08195  -150.07573 1.000 98.55365  ? 287 LYS A CE   1 
ATOM   3618   N NZ   . LYS A  1 286 ? -67.02914  -65.43684  -149.57552 1.000 100.54900 ? 287 LYS A NZ   1 
ATOM   3619   H H    . LYS A  1 286 ? -72.94580  -64.66266  -152.28340 1.000 104.47879 ? 287 LYS A H    1 
ATOM   3620   H HA   . LYS A  1 286 ? -71.86512  -62.37314  -151.75810 1.000 104.74422 ? 287 LYS A HA   1 
ATOM   3621   H HB2  . LYS A  1 286 ? -70.97719  -64.56509  -151.21190 1.000 104.45897 ? 287 LYS A HB2  1 
ATOM   3622   H HB3  . LYS A  1 286 ? -70.34599  -64.55635  -152.67029 1.000 104.45897 ? 287 LYS A HB3  1 
ATOM   3623   H HG2  . LYS A  1 286 ? -69.23199  -62.50182  -151.95797 1.000 103.59381 ? 287 LYS A HG2  1 
ATOM   3624   H HG3  . LYS A  1 286 ? -69.58691  -62.97957  -150.48447 1.000 103.59381 ? 287 LYS A HG3  1 
ATOM   3625   H HD2  . LYS A  1 286 ? -68.45806  -65.08806  -151.51573 1.000 120.02839 ? 287 LYS A HD2  1 
ATOM   3626   H HD3  . LYS A  1 286 ? -67.58810  -63.89613  -152.10556 1.000 120.02839 ? 287 LYS A HD3  1 
ATOM   3627   H HE2  . LYS A  1 286 ? -66.59695  -63.56931  -150.21393 1.000 118.72387 ? 287 LYS A HE2  1 
ATOM   3628   H HE3  . LYS A  1 286 ? -67.96185  -63.65281  -149.40431 1.000 118.72387 ? 287 LYS A HE3  1 
ATOM   3629   H HZ1  . LYS A  1 286 ? -66.69976  -65.37565  -148.75098 1.000 121.11829 ? 287 LYS A HZ1  1 
ATOM   3630   H HZ2  . LYS A  1 286 ? -67.74339  -65.96767  -149.56257 1.000 121.11829 ? 287 LYS A HZ2  1 
ATOM   3631   H HZ3  . LYS A  1 286 ? -66.41214  -65.79574  -150.10713 1.000 121.11829 ? 287 LYS A HZ3  1 
ATOM   3632   N N    . HIS A  1 287 ? -71.41774  -63.26641  -154.81402 1.000 88.78326  ? 288 HIS A N    1 
ATOM   3633   C CA   . HIS A  1 287 ? -71.07336  -62.74937  -156.13285 1.000 82.31631  ? 288 HIS A CA   1 
ATOM   3634   C C    . HIS A  1 287 ? -72.12136  -61.76803  -156.64129 1.000 82.84415  ? 288 HIS A C    1 
ATOM   3635   O O    . HIS A  1 287 ? -71.78172  -60.81848  -157.35622 1.000 85.28771  ? 288 HIS A O    1 
ATOM   3636   C CB   . HIS A  1 287 ? -70.89664  -63.90892  -157.11219 1.000 91.49163  ? 288 HIS A CB   1 
ATOM   3637   C CG   . HIS A  1 287 ? -69.80754  -64.86192  -156.72511 1.000 102.06349 ? 288 HIS A CG   1 
ATOM   3638   N ND1  . HIS A  1 287 ? -69.72964  -66.14696  -157.21826 1.000 102.43740 ? 288 HIS A ND1  1 
ATOM   3639   C CD2  . HIS A  1 287 ? -68.75192  -64.71578  -155.88932 1.000 101.43603 ? 288 HIS A CD2  1 
ATOM   3640   C CE1  . HIS A  1 287 ? -68.67255  -66.75042  -156.70435 1.000 101.74055 ? 288 HIS A CE1  1 
ATOM   3641   N NE2  . HIS A  1 287 ? -68.06172  -65.90360  -155.89538 1.000 104.80366 ? 288 HIS A NE2  1 
ATOM   3642   H H    . HIS A  1 287 ? -71.62323  -64.10135  -154.79815 1.000 106.99940 ? 288 HIS A H    1 
ATOM   3643   H HA   . HIS A  1 287 ? -70.22941  -62.27437  -156.07785 1.000 99.23905  ? 288 HIS A HA   1 
ATOM   3644   H HB2  . HIS A  1 287 ? -71.72645  -64.40926  -157.15675 1.000 110.24944 ? 288 HIS A HB2  1 
ATOM   3645   H HB3  . HIS A  1 287 ? -70.67890  -63.54903  -157.98624 1.000 110.24944 ? 288 HIS A HB3  1 
ATOM   3646   H HD2  . HIS A  1 287 ? -68.53486  -63.95379  -155.40234 1.000 122.18272 ? 288 HIS A HD2  1 
ATOM   3647   H HE1  . HIS A  1 287 ? -68.40422  -67.62297  -156.88199 1.000 122.54815 ? 288 HIS A HE1  1 
ATOM   3648   H HE2  . HIS A  1 287 ? -67.34772  -66.06899  -155.44543 1.000 126.22387 ? 288 HIS A HE2  1 
ATOM   3649   N N    . LYS A  1 288 ? -73.39208  -61.97238  -156.28437 1.000 80.93254  ? 289 LYS A N    1 
ATOM   3650   C CA   . LYS A  1 288 ? -74.42245  -61.01048  -156.66006 1.000 77.75807  ? 289 LYS A CA   1 
ATOM   3651   C C    . LYS A  1 288 ? -74.27499  -59.70643  -155.88498 1.000 80.12495  ? 289 LYS A C    1 
ATOM   3652   O O    . LYS A  1 288 ? -74.70965  -58.65074  -156.36075 1.000 74.84784  ? 289 LYS A O    1 
ATOM   3653   C CB   . LYS A  1 288 ? -75.81027  -61.61038  -156.43204 1.000 67.83274  ? 289 LYS A CB   1 
ATOM   3654   H H    . LYS A  1 288 ? -73.67609  -62.64734  -155.83342 1.000 97.57853  ? 289 LYS A H    1 
ATOM   3655   H HA   . LYS A  1 288 ? -74.33598  -60.81124  -157.60543 1.000 93.76917  ? 289 LYS A HA   1 
ATOM   3656   N N    . TRP A  1 289 ? -73.66480  -59.75667  -154.70045 1.000 68.00505  ? 290 TRP A N    1 
ATOM   3657   C CA   . TRP A  1 289 ? -73.44726  -58.55853  -153.90127 1.000 67.09369  ? 290 TRP A CA   1 
ATOM   3658   C C    . TRP A  1 289 ? -72.12634  -57.87457  -154.21856 1.000 69.62807  ? 290 TRP A C    1 
ATOM   3659   O O    . TRP A  1 289 ? -72.04781  -56.64143  -154.16869 1.000 68.33186  ? 290 TRP A O    1 
ATOM   3660   C CB   . TRP A  1 289 ? -73.49560  -58.90464  -152.41268 1.000 63.93992  ? 290 TRP A CB   1 
ATOM   3661   C CG   . TRP A  1 289 ? -74.87732  -59.18860  -151.92415 1.000 61.00872  ? 290 TRP A CG   1 
ATOM   3662   C CD1  . TRP A  1 289 ? -76.01420  -59.25586  -152.67584 1.000 63.64286  ? 290 TRP A CD1  1 
ATOM   3663   C CD2  . TRP A  1 289 ? -75.27390  -59.44644  -150.57347 1.000 55.91427  ? 290 TRP A CD2  1 
ATOM   3664   N NE1  . TRP A  1 289 ? -77.09388  -59.53892  -151.87691 1.000 57.18515  ? 290 TRP A NE1  1 
ATOM   3665   C CE2  . TRP A  1 289 ? -76.66609  -59.66106  -150.58146 1.000 50.21763  ? 290 TRP A CE2  1 
ATOM   3666   C CE3  . TRP A  1 289 ? -74.58735  -59.51624  -149.35782 1.000 51.37537  ? 290 TRP A CE3  1 
ATOM   3667   C CZ2  . TRP A  1 289 ? -77.38304  -59.93963  -149.42327 1.000 48.57558  ? 290 TRP A CZ2  1 
ATOM   3668   C CZ3  . TRP A  1 289 ? -75.30172  -59.79384  -148.20899 1.000 51.41894  ? 290 TRP A CZ3  1 
ATOM   3669   C CH2  . TRP A  1 289 ? -76.68420  -60.00220  -148.24914 1.000 52.13818  ? 290 TRP A CH2  1 
ATOM   3670   H H    . TRP A  1 289 ? -73.36707  -60.47766  -154.33834 1.000 82.06555  ? 290 TRP A H    1 
ATOM   3671   H HA   . TRP A  1 289 ? -74.16085  -57.92742  -154.08402 1.000 80.97192  ? 290 TRP A HA   1 
ATOM   3672   H HB2  . TRP A  1 289 ? -72.95450  -59.69416  -152.25530 1.000 77.18740  ? 290 TRP A HB2  1 
ATOM   3673   H HB3  . TRP A  1 289 ? -73.14632  -58.15625  -151.90395 1.000 77.18740  ? 290 TRP A HB3  1 
ATOM   3674   H HD1  . TRP A  1 289 ? -76.05203  -59.12837  -153.59628 1.000 76.83092  ? 290 TRP A HD1  1 
ATOM   3675   H HE1  . TRP A  1 289 ? -77.90617  -59.62544  -152.14578 1.000 69.08167  ? 290 TRP A HE1  1 
ATOM   3676   H HE3  . TRP A  1 289 ? -73.66824  -59.37854  -149.32339 1.000 62.10993  ? 290 TRP A HE3  1 
ATOM   3677   H HZ2  . TRP A  1 289 ? -78.30240  -60.07809  -149.44600 1.000 58.75018  ? 290 TRP A HZ2  1 
ATOM   3678   H HZ3  . TRP A  1 289 ? -74.85575  -59.84310  -147.39438 1.000 62.16221  ? 290 TRP A HZ3  1 
ATOM   3679   H HH2  . TRP A  1 289 ? -77.13878  -60.18758  -147.45927 1.000 63.02530  ? 290 TRP A HH2  1 
ATOM   3680   N N    . GLU A  1 290 ? -71.08350  -58.64276  -154.53589 1.000 72.61930  ? 291 GLU A N    1 
ATOM   3681   C CA   . GLU A  1 290 ? -69.83635  -58.02891  -154.97577 1.000 74.93710  ? 291 GLU A CA   1 
ATOM   3682   C C    . GLU A  1 290 ? -69.98949  -57.40009  -156.35527 1.000 73.21172  ? 291 GLU A C    1 
ATOM   3683   O O    . GLU A  1 290 ? -69.34059  -56.38975  -156.64891 1.000 80.90182  ? 291 GLU A O    1 
ATOM   3684   C CB   . GLU A  1 290 ? -68.71145  -59.06491  -154.97297 1.000 68.57815  ? 291 GLU A CB   1 
ATOM   3685   C CG   . GLU A  1 290 ? -68.07171  -59.27349  -153.60068 1.000 68.87572  ? 291 GLU A CG   1 
ATOM   3686   C CD   . GLU A  1 290 ? -67.17838  -60.49908  -153.54735 1.000 76.39789  ? 291 GLU A CD   1 
ATOM   3687   O OE1  . GLU A  1 290 ? -67.24670  -61.32215  -154.48200 1.000 76.94608  ? 291 GLU A OE1  1 
ATOM   3688   O OE2  . GLU A  1 290 ? -66.40941  -60.63988  -152.56964 1.000 78.60583  ? 291 GLU A OE2  1 
ATOM   3689   H H    . GLU A  1 290 ? -71.07386  -59.50216  -154.50525 1.000 87.60265  ? 291 GLU A H    1 
ATOM   3690   H HA   . GLU A  1 290 ? -69.58837  -57.32780  -154.35301 1.000 90.38401  ? 291 GLU A HA   1 
ATOM   3691   H HB2  . GLU A  1 290 ? -69.07138  -59.91708  -155.26479 1.000 82.75327  ? 291 GLU A HB2  1 
ATOM   3692   H HB3  . GLU A  1 290 ? -68.01616  -58.77215  -155.58269 1.000 82.75327  ? 291 GLU A HB3  1 
ATOM   3693   H HG2  . GLU A  1 290 ? -67.53031  -58.49847  -153.38358 1.000 83.11035  ? 291 GLU A HG2  1 
ATOM   3694   H HG3  . GLU A  1 290 ? -68.77244  -59.38451  -152.93920 1.000 83.11035  ? 291 GLU A HG3  1 
ATOM   3695   N N    . ALA A  1 291 ? -70.84664  -57.97172  -157.20679 1.000 78.24749  ? 292 ALA A N    1 
ATOM   3696   C CA   . ALA A  1 291 ? -71.11088  -57.37858  -158.51291 1.000 81.70445  ? 292 ALA A CA   1 
ATOM   3697   C C    . ALA A  1 291 ? -72.00789  -56.15280  -158.40477 1.000 76.56616  ? 292 ALA A C    1 
ATOM   3698   O O    . ALA A  1 291 ? -71.96348  -55.27779  -159.27672 1.000 82.75853  ? 292 ALA A O    1 
ATOM   3699   C CB   . ALA A  1 291 ? -71.74793  -58.40984  -159.44567 1.000 82.85759  ? 292 ALA A CB   1 
ATOM   3700   H H    . ALA A  1 291 ? -71.28247  -58.69652  -157.05086 1.000 94.35647  ? 292 ALA A H    1 
ATOM   3701   H HA   . ALA A  1 291 ? -70.26755  -57.10487  -158.90632 1.000 98.50483  ? 292 ALA A HA   1 
ATOM   3702   H HB1  . ALA A  1 291 ? -71.91019  -57.99752  -160.30855 1.000 99.88859  ? 292 ALA A HB1  1 
ATOM   3703   H HB2  . ALA A  1 291 ? -71.14249  -59.16094  -159.54659 1.000 99.88859  ? 292 ALA A HB2  1 
ATOM   3704   H HB3  . ALA A  1 291 ? -72.58572  -58.70984  -159.05965 1.000 99.88859  ? 292 ALA A HB3  1 
ATOM   3705   N N    . ALA A  1 292 ? -72.82623  -56.07565  -157.35842 1.000 76.79741  ? 293 ALA A N    1 
ATOM   3706   C CA   . ALA A  1 292 ? -73.63571  -54.89838  -157.08303 1.000 71.68780  ? 293 ALA A CA   1 
ATOM   3707   C C    . ALA A  1 292 ? -72.95980  -53.94424  -156.10492 1.000 68.64181  ? 293 ALA A C    1 
ATOM   3708   O O    . ALA A  1 292 ? -73.58260  -52.96360  -155.68694 1.000 70.94238  ? 293 ALA A O    1 
ATOM   3709   C CB   . ALA A  1 292 ? -75.00621  -55.31499  -156.54178 1.000 68.80129  ? 293 ALA A CB   1 
ATOM   3710   H H    . ALA A  1 292 ? -72.93006  -56.70673  -156.78349 1.000 92.61638  ? 293 ALA A H    1 
ATOM   3711   H HA   . ALA A  1 292 ? -73.78097  -54.42048  -157.91454 1.000 86.48485  ? 293 ALA A HA   1 
ATOM   3712   H HB1  . ALA A  1 292 ? -75.53087  -54.51875  -156.36395 1.000 83.02104  ? 293 ALA A HB1  1 
ATOM   3713   H HB2  . ALA A  1 292 ? -75.45348  -55.86476  -157.20406 1.000 83.02104  ? 293 ALA A HB2  1 
ATOM   3714   H HB3  . ALA A  1 292 ? -74.88221  -55.81923  -155.72248 1.000 83.02104  ? 293 ALA A HB3  1 
ATOM   3715   N N    . HIS A  1 293 ? -71.70487  -54.21075  -155.73479 1.000 79.41460  ? 294 HIS A N    1 
ATOM   3716   C CA   . HIS A  1 293 ? -70.94024  -53.33910  -154.83960 1.000 80.54475  ? 294 HIS A CA   1 
ATOM   3717   C C    . HIS A  1 293 ? -71.75837  -52.96081  -153.60624 1.000 74.62115  ? 294 HIS A C    1 
ATOM   3718   O O    . HIS A  1 293 ? -71.73428  -51.82174  -153.13476 1.000 76.05256  ? 294 HIS A O    1 
ATOM   3719   C CB   . HIS A  1 293 ? -70.45246  -52.09385  -155.58347 1.000 73.42290  ? 294 HIS A CB   1 
ATOM   3720   C CG   . HIS A  1 293 ? -69.05265  -52.21258  -156.10211 1.000 78.96480  ? 294 HIS A CG   1 
ATOM   3721   N ND1  . HIS A  1 293 ? -68.76669  -52.50500  -157.41845 1.000 76.80135  ? 294 HIS A ND1  1 
ATOM   3722   C CD2  . HIS A  1 293 ? -67.85807  -52.08350  -155.47784 1.000 86.73888  ? 294 HIS A CD2  1 
ATOM   3723   C CE1  . HIS A  1 293 ? -67.45648  -52.54816  -157.58332 1.000 91.35200  ? 294 HIS A CE1  1 
ATOM   3724   N NE2  . HIS A  1 293 ? -66.88202  -52.29655  -156.42092 1.000 94.39065  ? 294 HIS A NE2  1 
ATOM   3725   H H    . HIS A  1 293 ? -71.26607  -54.90358  -155.99371 1.000 95.75701  ? 294 HIS A H    1 
ATOM   3726   H HA   . HIS A  1 293 ? -70.16099  -53.82508  -154.52738 1.000 97.11319  ? 294 HIS A HA   1 
ATOM   3727   H HB2  . HIS A  1 293 ? -71.03665  -51.93402  -156.34115 1.000 88.56697  ? 294 HIS A HB2  1 
ATOM   3728   H HB3  . HIS A  1 293 ? -70.48071  -51.33709  -154.97733 1.000 88.56697  ? 294 HIS A HB3  1 
ATOM   3729   H HD2  . HIS A  1 293 ? -67.72347  -51.88732  -154.57879 1.000 104.54614 ? 294 HIS A HD2  1 
ATOM   3730   H HE1  . HIS A  1 293 ? -67.01407  -52.72551  -158.38189 1.000 110.08189 ? 294 HIS A HE1  1 
ATOM   3731   H HE2  . HIS A  1 293 ? -66.03444  -52.27033  -156.27764 1.000 113.72826 ? 294 HIS A HE2  1 
ATOM   3732   N N    . VAL A  1 294 ? -72.48698  -53.94010  -153.06955 1.000 73.23999  ? 295 VAL A N    1 
ATOM   3733   C CA   . VAL A  1 294 ? -73.33878  -53.68514  -151.91151 1.000 70.06243  ? 295 VAL A CA   1 
ATOM   3734   C C    . VAL A  1 294 ? -72.49676  -53.28779  -150.70590 1.000 67.84873  ? 295 VAL A C    1 
ATOM   3735   O O    . VAL A  1 294 ? -72.90878  -52.45392  -149.88965 1.000 61.91714  ? 295 VAL A O    1 
ATOM   3736   C CB   . VAL A  1 294 ? -74.20938  -54.92396  -151.62075 1.000 73.32810  ? 295 VAL A CB   1 
ATOM   3737   C CG1  . VAL A  1 294 ? -74.56759  -55.01898  -150.14090 1.000 65.48713  ? 295 VAL A CG1  1 
ATOM   3738   C CG2  . VAL A  1 294 ? -75.46920  -54.89249  -152.47647 1.000 73.78881  ? 295 VAL A CG2  1 
ATOM   3739   H H    . VAL A  1 294 ? -72.50536  -54.75143  -153.35417 1.000 88.34748  ? 295 VAL A H    1 
ATOM   3740   H HA   . VAL A  1 294 ? -73.92826  -52.94164  -152.11306 1.000 84.53440  ? 295 VAL A HA   1 
ATOM   3741   H HB   . VAL A  1 294 ? -73.69924  -55.71746  -151.84661 1.000 88.45321  ? 295 VAL A HB   1 
ATOM   3742   H HG11 . VAL A  1 294 ? -75.14989  -55.78282  -150.00535 1.000 79.04405  ? 295 VAL A HG11 1 
ATOM   3743   H HG12 . VAL A  1 294 ? -73.75329  -55.12820  -149.62526 1.000 79.04405  ? 295 VAL A HG12 1 
ATOM   3744   H HG13 . VAL A  1 294 ? -75.02203  -54.20495  -149.87308 1.000 79.04405  ? 295 VAL A HG13 1 
ATOM   3745   H HG21 . VAL A  1 294 ? -75.99903  -55.68276  -152.28766 1.000 89.00607  ? 295 VAL A HG21 1 
ATOM   3746   H HG22 . VAL A  1 294 ? -75.97714  -54.09457  -152.26149 1.000 89.00607  ? 295 VAL A HG22 1 
ATOM   3747   H HG23 . VAL A  1 294 ? -75.21496  -54.88057  -153.41249 1.000 89.00607  ? 295 VAL A HG23 1 
ATOM   3748   N N    . ALA A  1 295 ? -71.30400  -53.87436  -150.57485 1.000 69.38194  ? 296 ALA A N    1 
ATOM   3749   C CA   . ALA A  1 295 ? -70.47888  -53.61977  -149.39845 1.000 66.65792  ? 296 ALA A CA   1 
ATOM   3750   C C    . ALA A  1 295 ? -70.06984  -52.15513  -149.29302 1.000 74.08360  ? 296 ALA A C    1 
ATOM   3751   O O    . ALA A  1 295 ? -69.88220  -51.64477  -148.18233 1.000 67.63126  ? 296 ALA A O    1 
ATOM   3752   C CB   . ALA A  1 295 ? -69.23757  -54.51303  -149.42674 1.000 63.82375  ? 296 ALA A CB   1 
ATOM   3753   H H    . ALA A  1 295 ? -70.95618  -54.41570  -151.14544 1.000 83.71781  ? 296 ALA A H    1 
ATOM   3754   H HA   . ALA A  1 295 ? -70.99577  -53.84036  -148.60785 1.000 80.44899  ? 296 ALA A HA   1 
ATOM   3755   H HB1  . ALA A  1 295 ? -68.70061  -54.33254  -148.63934 1.000 77.04798  ? 296 ALA A HB1  1 
ATOM   3756   H HB2  . ALA A  1 295 ? -69.51695  -55.44191  -149.43079 1.000 77.04798  ? 296 ALA A HB2  1 
ATOM   3757   H HB3  . ALA A  1 295 ? -68.72627  -54.31790  -150.22762 1.000 77.04798  ? 296 ALA A HB3  1 
ATOM   3758   N N    . GLU A  1 296 ? -69.91424  -51.46603  -150.42680 1.000 71.62488  ? 297 GLU A N    1 
ATOM   3759   C CA   . GLU A  1 296 ? -69.56766  -50.04925  -150.37872 1.000 66.90708  ? 297 GLU A CA   1 
ATOM   3760   C C    . GLU A  1 296 ? -70.66697  -49.24283  -149.70091 1.000 65.06682  ? 297 GLU A C    1 
ATOM   3761   O O    . GLU A  1 296 ? -70.38587  -48.34683  -148.89655 1.000 66.94422  ? 297 GLU A O    1 
ATOM   3762   C CB   . GLU A  1 296 ? -69.31195  -49.51811  -151.78947 1.000 68.36117  ? 297 GLU A CB   1 
ATOM   3763   H H    . GLU A  1 296 ? -70.00225  -51.79002  -151.21856 1.000 86.40935  ? 297 GLU A H    1 
ATOM   3764   H HA   . GLU A  1 296 ? -68.75013  -49.94513  -149.86715 1.000 80.74798  ? 297 GLU A HA   1 
ATOM   3765   N N    . GLN A  1 297 ? -71.92846  -49.54936  -150.01093 1.000 56.87602  ? 298 GLN A N    1 
ATOM   3766   C CA   . GLN A  1 297 ? -73.03127  -48.80338  -149.41634 1.000 53.37522  ? 298 GLN A CA   1 
ATOM   3767   C C    . GLN A  1 297 ? -73.12653  -49.06897  -147.91949 1.000 58.70894  ? 298 GLN A C    1 
ATOM   3768   O O    . GLN A  1 297 ? -73.36434  -48.14485  -147.13308 1.000 53.25637  ? 298 GLN A O    1 
ATOM   3769   C CB   . GLN A  1 297 ? -74.34249  -49.16281  -150.11655 1.000 46.65350  ? 298 GLN A CB   1 
ATOM   3770   H H    . GLN A  1 297 ? -72.16623  -50.17342  -150.55279 1.000 68.71071  ? 298 GLN A H    1 
ATOM   3771   H HA   . GLN A  1 297 ? -72.87690  -47.85417  -149.54313 1.000 64.50975  ? 298 GLN A HA   1 
ATOM   3772   N N    . LEU A  1 298 ? -72.92907  -50.32278  -147.50544 1.000 59.38107  ? 299 LEU A N    1 
ATOM   3773   C CA   . LEU A  1 298 ? -73.01696  -50.65426  -146.08721 1.000 54.96428  ? 299 LEU A CA   1 
ATOM   3774   C C    . LEU A  1 298 ? -71.91085  -49.97552  -145.28975 1.000 52.84352  ? 299 LEU A C    1 
ATOM   3775   O O    . LEU A  1 298 ? -72.14681  -49.49908  -144.17326 1.000 50.28171  ? 299 LEU A O    1 
ATOM   3776   C CB   . LEU A  1 298 ? -72.95466  -52.16833  -145.90249 1.000 55.12877  ? 299 LEU A CB   1 
ATOM   3777   C CG   . LEU A  1 298 ? -74.29336  -52.90472  -145.95371 1.000 59.33233  ? 299 LEU A CG   1 
ATOM   3778   C CD1  . LEU A  1 298 ? -75.07127  -52.55316  -147.21000 1.000 62.50065  ? 299 LEU A CD1  1 
ATOM   3779   C CD2  . LEU A  1 298 ? -74.05735  -54.40441  -145.87570 1.000 59.10873  ? 299 LEU A CD2  1 
ATOM   3780   H H    . LEU A  1 298 ? -72.74583  -50.98817  -148.01855 1.000 71.71677  ? 299 LEU A H    1 
ATOM   3781   H HA   . LEU A  1 298 ? -73.86899  -50.34083  -145.74559 1.000 66.41662  ? 299 LEU A HA   1 
ATOM   3782   H HB2  . LEU A  1 298 ? -72.39728  -52.53621  -146.60598 1.000 66.61401  ? 299 LEU A HB2  1 
ATOM   3783   H HB3  . LEU A  1 298 ? -72.55907  -52.35132  -145.03593 1.000 66.61401  ? 299 LEU A HB3  1 
ATOM   3784   H HG   . LEU A  1 298 ? -74.83262  -52.63038  -145.19553 1.000 71.65828  ? 299 LEU A HG   1 
ATOM   3785   H HD11 . LEU A  1 298 ? -75.90745  -53.04480  -147.21162 1.000 75.46026  ? 299 LEU A HD11 1 
ATOM   3786   H HD12 . LEU A  1 298 ? -75.24828  -51.59947  -147.21532 1.000 75.46026  ? 299 LEU A HD12 1 
ATOM   3787   H HD13 . LEU A  1 298 ? -74.54331  -52.79594  -147.98667 1.000 75.46026  ? 299 LEU A HD13 1 
ATOM   3788   H HD21 . LEU A  1 298 ? -74.91280  -54.86070  -145.90566 1.000 71.38996  ? 299 LEU A HD21 1 
ATOM   3789   H HD22 . LEU A  1 298 ? -73.51020  -54.67757  -146.62864 1.000 71.38996  ? 299 LEU A HD22 1 
ATOM   3790   H HD23 . LEU A  1 298 ? -73.60194  -54.60959  -145.04419 1.000 71.38996  ? 299 LEU A HD23 1 
ATOM   3791   N N    . ARG A  1 299 ? -70.69658  -49.92883  -145.84284 1.000 58.35030  ? 300 ARG A N    1 
ATOM   3792   C CA   . ARG A  1 299 ? -69.59344  -49.26104  -145.15975 1.000 58.31628  ? 300 ARG A CA   1 
ATOM   3793   C C    . ARG A  1 299 ? -69.94550  -47.81230  -144.84510 1.000 56.08443  ? 300 ARG A C    1 
ATOM   3794   O O    . ARG A  1 299 ? -69.71264  -47.33129  -143.73023 1.000 56.59063  ? 300 ARG A O    1 
ATOM   3795   C CB   . ARG A  1 299 ? -68.32687  -49.33217  -146.01604 1.000 58.97268  ? 300 ARG A CB   1 
ATOM   3796   C CG   . ARG A  1 299 ? -67.03787  -49.10731  -145.23716 1.000 64.35787  ? 300 ARG A CG   1 
ATOM   3797   C CD   . ARG A  1 299 ? -65.83571  -48.88122  -146.15477 1.000 72.73793  ? 300 ARG A CD   1 
ATOM   3798   N NE   . ARG A  1 299 ? -64.87214  -47.96829  -145.54809 1.000 79.48227  ? 300 ARG A NE   1 
ATOM   3799   C CZ   . ARG A  1 299 ? -63.55341  -48.06556  -145.66191 1.000 80.29576  ? 300 ARG A CZ   1 
ATOM   3800   N NH1  . ARG A  1 299 ? -62.98682  -49.01917  -146.38484 1.000 80.79339  ? 300 ARG A NH1  1 
ATOM   3801   N NH2  . ARG A  1 299 ? -62.78327  -47.18169  -145.03337 1.000 79.00451  ? 300 ARG A NH2  1 
ATOM   3802   H H    . ARG A  1 299 ? -70.48952  -50.27238  -146.60356 1.000 70.47985  ? 300 ARG A H    1 
ATOM   3803   H HA   . ARG A  1 299 ? -69.41846  -49.72031  -144.32347 1.000 70.43903  ? 300 ARG A HA   1 
ATOM   3804   H HB2  . ARG A  1 299 ? -68.27599  -50.21118  -146.42303 1.000 71.22670  ? 300 ARG A HB2  1 
ATOM   3805   H HB3  . ARG A  1 299 ? -68.37839  -48.65045  -146.70415 1.000 71.22670  ? 300 ARG A HB3  1 
ATOM   3806   H HG2  . ARG A  1 299 ? -67.13888  -48.32369  -144.67446 1.000 77.68893  ? 300 ARG A HG2  1 
ATOM   3807   H HG3  . ARG A  1 299 ? -66.85667  -49.88751  -144.69003 1.000 77.68893  ? 300 ARG A HG3  1 
ATOM   3808   H HD2  . ARG A  1 299 ? -65.39287  -49.72825  -146.32012 1.000 87.74500  ? 300 ARG A HD2  1 
ATOM   3809   H HD3  . ARG A  1 299 ? -66.13760  -48.49567  -146.99209 1.000 87.74500  ? 300 ARG A HD3  1 
ATOM   3810   H HE   . ARG A  1 299 ? -65.18295  -47.31679  -145.08059 1.000 95.83821  ? 300 ARG A HE   1 
ATOM   3811   H HH11 . ARG A  1 299 ? -63.47569  -49.59547  -146.79531 1.000 97.41155  ? 300 ARG A HH11 1 
ATOM   3812   H HH12 . ARG A  1 299 ? -62.12994  -49.06227  -146.44394 1.000 97.41155  ? 300 ARG A HH12 1 
ATOM   3813   H HH21 . ARG A  1 299 ? -63.14126  -46.55827  -144.56136 1.000 95.26490  ? 300 ARG A HH21 1 
ATOM   3814   H HH22 . ARG A  1 299 ? -61.92735  -47.23367  -145.09900 1.000 95.26490  ? 300 ARG A HH22 1 
ATOM   3815   N N    . ALA A  1 300 ? -70.51490  -47.09904  -145.81896 1.000 43.92648  ? 301 ALA A N    1 
ATOM   3816   C CA   . ALA A  1 300 ? -70.85952  -45.70004  -145.59331 1.000 50.61208  ? 301 ALA A CA   1 
ATOM   3817   C C    . ALA A  1 300 ? -71.84320  -45.55666  -144.44001 1.000 48.98237  ? 301 ALA A C    1 
ATOM   3818   O O    . ALA A  1 300 ? -71.72544  -44.63564  -143.62323 1.000 49.40658  ? 301 ALA A O    1 
ATOM   3819   C CB   . ALA A  1 300 ? -71.43476  -45.08805  -146.86950 1.000 46.45097  ? 301 ALA A CB   1 
ATOM   3820   H H    . ALA A  1 300 ? -70.70741  -47.39694  -146.60241 1.000 53.17126  ? 301 ALA A H    1 
ATOM   3821   H HA   . ALA A  1 300 ? -70.05325  -45.21162  -145.36467 1.000 61.19398  ? 301 ALA A HA   1 
ATOM   3822   H HB1  . ALA A  1 300 ? -71.65629  -44.15866  -146.70202 1.000 56.20065  ? 301 ALA A HB1  1 
ATOM   3823   H HB2  . ALA A  1 300 ? -70.77192  -45.14813  -147.57514 1.000 56.20065  ? 301 ALA A HB2  1 
ATOM   3824   H HB3  . ALA A  1 300 ? -72.23279  -45.57787  -147.12273 1.000 56.20065  ? 301 ALA A HB3  1 
ATOM   3825   N N    . TYR A  1 301 ? -72.82020  -46.45950  -144.35441 1.000 45.81916  ? 302 TYR A N    1 
ATOM   3826   C CA   . TYR A  1 301 ? -73.78693  -46.39307  -143.26515 1.000 47.08800  ? 302 TYR A CA   1 
ATOM   3827   C C    . TYR A  1 301 ? -73.11764  -46.67655  -141.92616 1.000 43.48049  ? 302 TYR A C    1 
ATOM   3828   O O    . TYR A  1 301 ? -73.23400  -45.88899  -140.97998 1.000 42.22441  ? 302 TYR A O    1 
ATOM   3829   C CB   . TYR A  1 301 ? -74.92684  -47.38104  -143.51560 1.000 49.03512  ? 302 TYR A CB   1 
ATOM   3830   C CG   . TYR A  1 301 ? -75.77888  -47.63511  -142.29357 1.000 41.23274  ? 302 TYR A CG   1 
ATOM   3831   C CD1  . TYR A  1 301 ? -76.83076  -46.79008  -141.96997 1.000 39.89374  ? 302 TYR A CD1  1 
ATOM   3832   C CD2  . TYR A  1 301 ? -75.52328  -48.71169  -141.45746 1.000 38.09989  ? 302 TYR A CD2  1 
ATOM   3833   C CE1  . TYR A  1 301 ? -77.60410  -47.01254  -140.85209 1.000 42.58964  ? 302 TYR A CE1  1 
ATOM   3834   C CE2  . TYR A  1 301 ? -76.29416  -48.94356  -140.33789 1.000 45.59768  ? 302 TYR A CE2  1 
ATOM   3835   C CZ   . TYR A  1 301 ? -77.33221  -48.09234  -140.04020 1.000 44.19843  ? 302 TYR A CZ   1 
ATOM   3836   O OH   . TYR A  1 301 ? -78.10190  -48.32108  -138.92442 1.000 54.52976  ? 302 TYR A OH   1 
ATOM   3837   H H    . TYR A  1 301 ? -72.94206  -47.10859  -144.90526 1.000 55.44248  ? 302 TYR A H    1 
ATOM   3838   H HA   . TYR A  1 301 ? -74.16402  -45.49992  -143.23375 1.000 56.96508  ? 302 TYR A HA   1 
ATOM   3839   H HB2  . TYR A  1 301 ? -75.50217  -47.02595  -144.21117 1.000 59.30163  ? 302 TYR A HB2  1 
ATOM   3840   H HB3  . TYR A  1 301 ? -74.55013  -48.22926  -143.79756 1.000 59.30163  ? 302 TYR A HB3  1 
ATOM   3841   H HD1  . TYR A  1 301 ? -77.01674  -46.06133  -142.51698 1.000 48.33198  ? 302 TYR A HD1  1 
ATOM   3842   H HD2  . TYR A  1 301 ? -74.81993  -49.28708  -141.65525 1.000 46.17936  ? 302 TYR A HD2  1 
ATOM   3843   H HE1  . TYR A  1 301 ? -78.30550  -46.43751  -140.64647 1.000 51.56706  ? 302 TYR A HE1  1 
ATOM   3844   H HE2  . TYR A  1 301 ? -76.11313  -49.67111  -139.78761 1.000 55.17670  ? 302 TYR A HE2  1 
ATOM   3845   H HH   . TYR A  1 301 ? -77.84173  -49.01775  -138.53382 1.000 65.89520  ? 302 TYR A HH   1 
ATOM   3846   N N    . LEU A  1 302 ? -72.40697  -47.80044  -141.83022 1.000 46.56219  ? 303 LEU A N    1 
ATOM   3847   C CA   . LEU A  1 302 ? -71.81042  -48.18894  -140.55723 1.000 53.98172  ? 303 LEU A CA   1 
ATOM   3848   C C    . LEU A  1 302 ? -70.78183  -47.16456  -140.09155 1.000 47.96909  ? 303 LEU A C    1 
ATOM   3849   O O    . LEU A  1 302 ? -70.70912  -46.84465  -138.89947 1.000 49.77619  ? 303 LEU A O    1 
ATOM   3850   C CB   . LEU A  1 302 ? -71.17917  -49.57725  -140.68345 1.000 45.03002  ? 303 LEU A CB   1 
ATOM   3851   C CG   . LEU A  1 302 ? -72.15446  -50.70571  -141.03281 1.000 49.99680  ? 303 LEU A CG   1 
ATOM   3852   C CD1  . LEU A  1 302 ? -71.42598  -51.95576  -141.50661 1.000 48.31540  ? 303 LEU A CD1  1 
ATOM   3853   C CD2  . LEU A  1 302 ? -73.03634  -51.03557  -139.83853 1.000 51.70537  ? 303 LEU A CD2  1 
ATOM   3854   H H    . LEU A  1 302 ? -72.25815  -48.34645  -142.47776 1.000 56.33412  ? 303 LEU A H    1 
ATOM   3855   H HA   . LEU A  1 302 ? -72.50598  -48.23506  -139.88272 1.000 65.23755  ? 303 LEU A HA   1 
ATOM   3856   H HB2  . LEU A  1 302 ? -70.50808  -49.54563  -141.38313 1.000 54.49552  ? 303 LEU A HB2  1 
ATOM   3857   H HB3  . LEU A  1 302 ? -70.76457  -49.80291  -139.83605 1.000 54.49552  ? 303 LEU A HB3  1 
ATOM   3858   H HG   . LEU A  1 302 ? -72.71590  -50.40121  -141.76286 1.000 60.45565  ? 303 LEU A HG   1 
ATOM   3859   H HD11 . LEU A  1 302 ? -72.07926  -52.64074  -141.71858 1.000 58.43797  ? 303 LEU A HD11 1 
ATOM   3860   H HD12 . LEU A  1 302 ? -70.90656  -51.73832  -142.29643 1.000 58.43797  ? 303 LEU A HD12 1 
ATOM   3861   H HD13 . LEU A  1 302 ? -70.83879  -52.26613  -140.79966 1.000 58.43797  ? 303 LEU A HD13 1 
ATOM   3862   H HD21 . LEU A  1 302 ? -73.64119  -51.75394  -140.08143 1.000 62.50593  ? 303 LEU A HD21 1 
ATOM   3863   H HD22 . LEU A  1 302 ? -72.47442  -51.31247  -139.09793 1.000 62.50593  ? 303 LEU A HD22 1 
ATOM   3864   H HD23 . LEU A  1 302 ? -73.54279  -50.24580  -139.59222 1.000 62.50593  ? 303 LEU A HD23 1 
ATOM   3865   N N    . GLU A  1 303 ? -69.98673  -46.62793  -141.01591 1.000 46.57236  ? 304 GLU A N    1 
ATOM   3866   C CA   . GLU A  1 303 ? -68.93898  -45.69217  -140.62747 1.000 57.15582  ? 304 GLU A CA   1 
ATOM   3867   C C    . GLU A  1 303 ? -69.46365  -44.27286  -140.44824 1.000 53.40418  ? 304 GLU A C    1 
ATOM   3868   O O    . GLU A  1 303 ? -68.86565  -43.49064  -139.70191 1.000 55.16903  ? 304 GLU A O    1 
ATOM   3869   C CB   . GLU A  1 303 ? -67.81712  -45.69702  -141.66704 1.000 57.91380  ? 304 GLU A CB   1 
ATOM   3870   C CG   . GLU A  1 303 ? -66.84219  -46.85192  -141.52394 1.000 58.21371  ? 304 GLU A CG   1 
ATOM   3871   C CD   . GLU A  1 303 ? -65.77999  -46.83891  -142.59876 1.000 68.39403  ? 304 GLU A CD   1 
ATOM   3872   O OE1  . GLU A  1 303 ? -65.78033  -45.89161  -143.41337 1.000 77.86324  ? 304 GLU A OE1  1 
ATOM   3873   O OE2  . GLU A  1 303 ? -64.94705  -47.76979  -142.63043 1.000 76.91877  ? 304 GLU A OE2  1 
ATOM   3874   H H    . GLU A  1 303 ? -70.03353  -46.78732  -141.85972 1.000 56.34632  ? 304 GLU A H    1 
ATOM   3875   H HA   . GLU A  1 303 ? -68.57084  -45.98408  -139.77884 1.000 69.04648  ? 304 GLU A HA   1 
ATOM   3876   H HB2  . GLU A  1 303 ? -68.21324  -45.75390  -142.55065 1.000 69.95604  ? 304 GLU A HB2  1 
ATOM   3877   H HB3  . GLU A  1 303 ? -67.31210  -44.87320  -141.58228 1.000 69.95604  ? 304 GLU A HB3  1 
ATOM   3878   H HG2  . GLU A  1 303 ? -66.40105  -46.79109  -140.66220 1.000 70.31594  ? 304 GLU A HG2  1 
ATOM   3879   H HG3  . GLU A  1 303 ? -67.32832  -47.68875  -141.58946 1.000 70.31594  ? 304 GLU A HG3  1 
ATOM   3880   N N    . GLY A  1 304 ? -70.56228  -43.92193  -141.11249 1.000 43.57148  ? 305 GLY A N    1 
ATOM   3881   C CA   . GLY A  1 304 ? -71.07427  -42.56864  -141.05049 1.000 42.58435  ? 305 GLY A CA   1 
ATOM   3882   C C    . GLY A  1 304 ? -72.41957  -42.44500  -140.36681 1.000 45.49358  ? 305 GLY A C    1 
ATOM   3883   O O    . GLY A  1 304 ? -72.50099  -42.01312  -139.21327 1.000 53.55485  ? 305 GLY A O    1 
ATOM   3884   H H    . GLY A  1 304 ? -71.02547  -44.45363  -141.60478 1.000 52.74526  ? 305 GLY A H    1 
ATOM   3885   H HA2  . GLY A  1 304 ? -70.44161  -42.01568  -140.56585 1.000 51.56070  ? 305 GLY A HA2  1 
ATOM   3886   H HA3  . GLY A  1 304 ? -71.16610  -42.22621  -141.95338 1.000 51.56070  ? 305 GLY A HA3  1 
ATOM   3887   N N    . THR A  1 305 ? -73.48714  -42.82159  -141.07176 1.000 45.88813  ? 306 THR A N    1 
ATOM   3888   C CA   . THR A  1 305 ? -74.83139  -42.64586  -140.53170 1.000 40.18509  ? 306 THR A CA   1 
ATOM   3889   C C    . THR A  1 305 ? -74.98267  -43.33640  -139.18062 1.000 44.74626  ? 306 THR A C    1 
ATOM   3890   O O    . THR A  1 305 ? -75.46739  -42.73573  -138.21484 1.000 42.94726  ? 306 THR A O    1 
ATOM   3891   C CB   . THR A  1 305 ? -75.86632  -43.18019  -141.52205 1.000 38.71971  ? 306 THR A CB   1 
ATOM   3892   O OG1  . THR A  1 305 ? -75.65238  -42.58883  -142.80883 1.000 51.77723  ? 306 THR A OG1  1 
ATOM   3893   C CG2  . THR A  1 305 ? -77.27454  -42.85420  -141.04985 1.000 40.14930  ? 306 THR A CG2  1 
ATOM   3894   H H    . THR A  1 305 ? -73.45965  -43.17653  -141.85461 1.000 55.52524  ? 306 THR A H    1 
ATOM   3895   H HA   . THR A  1 305 ? -74.99044  -41.69755  -140.40400 1.000 48.68159  ? 306 THR A HA   1 
ATOM   3896   H HB   . THR A  1 305 ? -75.77938  -44.14391  -141.58977 1.000 46.92313  ? 306 THR A HB   1 
ATOM   3897   H HG1  . THR A  1 305 ? -76.21969  -42.87887  -143.35621 1.000 62.59216  ? 306 THR A HG1  1 
ATOM   3898   H HG21 . THR A  1 305 ? -77.92380  -43.18082  -141.69225 1.000 48.63864  ? 306 THR A HG21 1 
ATOM   3899   H HG22 . THR A  1 305 ? -77.44219  -43.27401  -140.19163 1.000 48.63864  ? 306 THR A HG22 1 
ATOM   3900   H HG23 . THR A  1 305 ? -77.37933  -41.89439  -140.95662 1.000 48.63864  ? 306 THR A HG23 1 
ATOM   3901   N N    . CYS A  1 306 ? -74.58179  -44.60676  -139.09532 1.000 43.84503  ? 307 CYS A N    1 
ATOM   3902   C CA   . CYS A  1 306 ? -74.74216  -45.34918  -137.84803 1.000 41.72657  ? 307 CYS A CA   1 
ATOM   3903   C C    . CYS A  1 306 ? -74.03355  -44.64218  -136.69993 1.000 36.94209  ? 307 CYS A C    1 
ATOM   3904   O O    . CYS A  1 306 ? -74.59331  -44.48765  -135.60812 1.000 32.00504  ? 307 CYS A O    1 
ATOM   3905   C CB   . CYS A  1 306 ? -74.21328  -46.77395  -138.01735 1.000 47.48980  ? 307 CYS A CB   1 
ATOM   3906   S SG   . CYS A  1 306 ? -74.47388  -47.85424  -136.58671 1.000 32.81815  ? 307 CYS A SG   1 
ATOM   3907   H H    . CYS A  1 306 ? -74.22011  -45.05341  -139.73508 1.000 53.07353  ? 307 CYS A H    1 
ATOM   3908   H HA   . CYS A  1 306 ? -75.68616  -45.40367  -137.63174 1.000 50.53137  ? 307 CYS A HA   1 
ATOM   3909   H HB2  . CYS A  1 306 ? -74.66105  -47.18050  -138.77572 1.000 57.44725  ? 307 CYS A HB2  1 
ATOM   3910   H HB3  . CYS A  1 306 ? -73.25806  -46.73046  -138.18033 1.000 57.44725  ? 307 CYS A HB3  1 
ATOM   3911   N N    . VAL A  1 307 ? -72.79398  -44.20396  -136.93183 1.000 40.50622  ? 308 VAL A N    1 
ATOM   3912   C CA   . VAL A  1 307 ? -72.06740  -43.44589  -135.91711 1.000 38.85227  ? 308 VAL A CA   1 
ATOM   3913   C C    . VAL A  1 307 ? -72.82094  -42.16859  -135.57271 1.000 38.65101  ? 308 VAL A C    1 
ATOM   3914   O O    . VAL A  1 307 ? -72.99877  -41.82551  -134.39739 1.000 37.46859  ? 308 VAL A O    1 
ATOM   3915   C CB   . VAL A  1 307 ? -70.64097  -43.12770  -136.40164 1.000 46.41981  ? 308 VAL A CB   1 
ATOM   3916   C CG1  . VAL A  1 307 ? -69.90974  -42.25306  -135.38189 1.000 45.60099  ? 308 VAL A CG1  1 
ATOM   3917   C CG2  . VAL A  1 307 ? -69.86876  -44.40580  -136.67321 1.000 47.77236  ? 308 VAL A CG2  1 
ATOM   3918   H H    . VAL A  1 307 ? -72.35693  -44.33163  -137.66141 1.000 49.06696  ? 308 VAL A H    1 
ATOM   3919   H HA   . VAL A  1 307 ? -72.00440  -43.99047  -135.11688 1.000 47.08221  ? 308 VAL A HA   1 
ATOM   3920   H HB   . VAL A  1 307 ? -70.69694  -42.63283  -137.23403 1.000 56.16326  ? 308 VAL A HB   1 
ATOM   3921   H HG11 . VAL A  1 307 ? -69.00605  -42.09121  -135.69503 1.000 55.18068  ? 308 VAL A HG11 1 
ATOM   3922   H HG12 . VAL A  1 307 ? -70.38364  -41.41171  -135.29002 1.000 55.18068  ? 308 VAL A HG12 1 
ATOM   3923   H HG13 . VAL A  1 307 ? -69.88661  -42.71452  -134.52900 1.000 55.18068  ? 308 VAL A HG13 1 
ATOM   3924   H HG21 . VAL A  1 307 ? -68.97380  -44.17718  -136.96932 1.000 57.78632  ? 308 VAL A HG21 1 
ATOM   3925   H HG22 . VAL A  1 307 ? -69.82385  -44.92722  -135.85651 1.000 57.78632  ? 308 VAL A HG22 1 
ATOM   3926   H HG23 . VAL A  1 307 ? -70.32659  -44.91081  -137.36332 1.000 57.78632  ? 308 VAL A HG23 1 
ATOM   3927   N N    . GLU A  1 308 ? -73.26406  -41.43854  -136.59847 1.000 33.63887  ? 309 GLU A N    1 
ATOM   3928   C CA   . GLU A  1 308 ? -73.84190  -40.11874  -136.37116 1.000 38.92059  ? 309 GLU A CA   1 
ATOM   3929   C C    . GLU A  1 308 ? -75.06047  -40.19849  -135.46374 1.000 36.59260  ? 309 GLU A C    1 
ATOM   3930   O O    . GLU A  1 308 ? -75.20584  -39.39397  -134.53718 1.000 40.05705  ? 309 GLU A O    1 
ATOM   3931   C CB   . GLU A  1 308 ? -74.20473  -39.47298  -137.70892 1.000 41.75136  ? 309 GLU A CB   1 
ATOM   3932   C CG   . GLU A  1 308 ? -75.02263  -38.19770  -137.59424 1.000 40.40737  ? 309 GLU A CG   1 
ATOM   3933   C CD   . GLU A  1 308 ? -74.29195  -37.10933  -136.84429 1.000 41.46413  ? 309 GLU A CD   1 
ATOM   3934   O OE1  . GLU A  1 308 ? -73.07961  -36.93359  -137.08805 1.000 43.55760  ? 309 GLU A OE1  1 
ATOM   3935   O OE2  . GLU A  1 308 ? -74.92900  -36.43008  -136.01136 1.000 40.83007  ? 309 GLU A OE2  1 
ATOM   3936   H H    . GLU A  1 308 ? -73.24121  -41.68236  -137.42287 1.000 40.82614  ? 309 GLU A H    1 
ATOM   3937   H HA   . GLU A  1 308 ? -73.18263  -39.55702  -135.93443 1.000 47.16420  ? 309 GLU A HA   1 
ATOM   3938   H HB2  . GLU A  1 308 ? -73.38461  -39.25338  -138.17804 1.000 50.56112  ? 309 GLU A HB2  1 
ATOM   3939   H HB3  . GLU A  1 308 ? -74.72366  -40.10775  -138.22728 1.000 50.56112  ? 309 GLU A HB3  1 
ATOM   3940   H HG2  . GLU A  1 308 ? -75.22277  -37.86803  -138.48427 1.000 48.94833  ? 309 GLU A HG2  1 
ATOM   3941   H HG3  . GLU A  1 308 ? -75.84593  -38.39048  -137.11894 1.000 48.94833  ? 309 GLU A HG3  1 
ATOM   3942   N N    . TRP A  1 309 ? -75.94774  -41.16072  -135.70882 1.000 38.39515  ? 310 TRP A N    1 
ATOM   3943   C CA   . TRP A  1 309 ? -77.16644  -41.24354  -134.91339 1.000 36.38213  ? 310 TRP A CA   1 
ATOM   3944   C C    . TRP A  1 309 ? -76.91509  -41.90676  -133.57069 1.000 35.09681  ? 310 TRP A C    1 
ATOM   3945   O O    . TRP A  1 309 ? -77.62003  -41.60979  -132.59872 1.000 31.01466  ? 310 TRP A O    1 
ATOM   3946   C CB   . TRP A  1 309 ? -78.24932  -41.97054  -135.70852 1.000 38.14500  ? 310 TRP A CB   1 
ATOM   3947   C CG   . TRP A  1 309 ? -78.86487  -41.04745  -136.70732 1.000 40.69085  ? 310 TRP A CG   1 
ATOM   3948   C CD1  . TRP A  1 309 ? -78.42374  -40.79900  -137.97539 1.000 43.97277  ? 310 TRP A CD1  1 
ATOM   3949   C CD2  . TRP A  1 309 ? -80.00747  -40.21071  -136.50844 1.000 36.38801  ? 310 TRP A CD2  1 
ATOM   3950   N NE1  . TRP A  1 309 ? -79.22936  -39.86728  -138.58179 1.000 38.30282  ? 310 TRP A NE1  1 
ATOM   3951   C CE2  . TRP A  1 309 ? -80.20969  -39.49036  -137.70228 1.000 36.82710  ? 310 TRP A CE2  1 
ATOM   3952   C CE3  . TRP A  1 309 ? -80.88361  -40.00411  -135.43836 1.000 42.06958  ? 310 TRP A CE3  1 
ATOM   3953   C CZ2  . TRP A  1 309 ? -81.25425  -38.58246  -137.85760 1.000 42.50531  ? 310 TRP A CZ2  1 
ATOM   3954   C CZ3  . TRP A  1 309 ? -81.92062  -39.10163  -135.59404 1.000 43.66527  ? 310 TRP A CZ3  1 
ATOM   3955   C CH2  . TRP A  1 309 ? -82.09661  -38.40184  -136.79417 1.000 46.35145  ? 310 TRP A CH2  1 
ATOM   3956   H H    . TRP A  1 309 ? -75.86855  -41.76395  -136.31664 1.000 46.53367  ? 310 TRP A H    1 
ATOM   3957   H HA   . TRP A  1 309 ? -77.50129  -40.35208  -134.72879 1.000 44.11804  ? 310 TRP A HA   1 
ATOM   3958   H HB2  . TRP A  1 309 ? -77.85739  -42.72208  -136.18020 1.000 46.23348  ? 310 TRP A HB2  1 
ATOM   3959   H HB3  . TRP A  1 309 ? -78.94201  -42.28221  -135.10524 1.000 46.23348  ? 310 TRP A HB3  1 
ATOM   3960   H HD1  . TRP A  1 309 ? -77.68492  -41.20231  -138.37086 1.000 53.22682  ? 310 TRP A HD1  1 
ATOM   3961   H HE1  . TRP A  1 309 ? -79.13415  -39.56904  -139.38278 1.000 46.42287  ? 310 TRP A HE1  1 
ATOM   3962   H HE3  . TRP A  1 309 ? -80.77146  -40.46421  -134.63796 1.000 50.94299  ? 310 TRP A HE3  1 
ATOM   3963   H HZ2  . TRP A  1 309 ? -81.37478  -38.11674  -138.65351 1.000 51.46585  ? 310 TRP A HZ2  1 
ATOM   3964   H HZ3  . TRP A  1 309 ? -82.51071  -38.95730  -134.88987 1.000 52.85781  ? 310 TRP A HZ3  1 
ATOM   3965   H HH2  . TRP A  1 309 ? -82.80202  -37.80060  -136.87031 1.000 56.08122  ? 310 TRP A HH2  1 
ATOM   3966   N N    . LEU A  1 310 ? -75.90782  -42.77769  -133.48767 1.000 40.32249  ? 311 LEU A N    1 
ATOM   3967   C CA   . LEU A  1 310 ? -75.49748  -43.29368  -132.18799 1.000 35.98908  ? 311 LEU A CA   1 
ATOM   3968   C C    . LEU A  1 310 ? -75.06760  -42.15713  -131.27139 1.000 33.66051  ? 311 LEU A C    1 
ATOM   3969   O O    . LEU A  1 310 ? -75.42114  -42.13594  -130.08663 1.000 35.73445  ? 311 LEU A O    1 
ATOM   3970   C CB   . LEU A  1 310 ? -74.36625  -44.30435  -132.35548 1.000 35.45561  ? 311 LEU A CB   1 
ATOM   3971   C CG   . LEU A  1 310 ? -73.73162  -44.78979  -131.05177 1.000 35.70263  ? 311 LEU A CG   1 
ATOM   3972   C CD1  . LEU A  1 310 ? -74.78560  -45.28990  -130.08356 1.000 31.37515  ? 311 LEU A CD1  1 
ATOM   3973   C CD2  . LEU A  1 310 ? -72.70725  -45.87527  -131.33825 1.000 40.21658  ? 311 LEU A CD2  1 
ATOM   3974   H H    . LEU A  1 310 ? -75.45672  -43.07795  -134.15547 1.000 48.84648  ? 311 LEU A H    1 
ATOM   3975   H HA   . LEU A  1 310 ? -76.24657  -43.75361  -131.77783 1.000 43.64639  ? 311 LEU A HA   1 
ATOM   3976   H HB2  . LEU A  1 310 ? -74.71714  -45.08271  -132.81584 1.000 43.00622  ? 311 LEU A HB2  1 
ATOM   3977   H HB3  . LEU A  1 310 ? -73.66509  -43.89368  -132.88522 1.000 43.00622  ? 311 LEU A HB3  1 
ATOM   3978   H HG   . LEU A  1 310 ? -73.27783  -44.04446  -130.62815 1.000 43.30264  ? 311 LEU A HG   1 
ATOM   3979   H HD11 . LEU A  1 310 ? -74.34878  -45.60925  -129.27851 1.000 36.90617  ? 311 LEU A HD11 1 
ATOM   3980   H HD12 . LEU A  1 310 ? -75.38669  -44.56020  -129.86650 1.000 36.90617  ? 311 LEU A HD12 1 
ATOM   3981   H HD13 . LEU A  1 310 ? -75.27996  -46.01279  -130.50063 1.000 36.90617  ? 311 LEU A HD13 1 
ATOM   3982   H HD21 . LEU A  1 310 ? -72.32007  -46.17320  -130.50026 1.000 48.71938  ? 311 LEU A HD21 1 
ATOM   3983   H HD22 . LEU A  1 310 ? -73.14852  -46.61701  -131.78097 1.000 48.71938  ? 311 LEU A HD22 1 
ATOM   3984   H HD23 . LEU A  1 310 ? -72.01456  -45.51227  -131.91212 1.000 48.71938  ? 311 LEU A HD23 1 
ATOM   3985   N N    . ARG A  1 311 ? -74.30806  -41.19738  -131.80610 1.000 31.66683  ? 312 ARG A N    1 
ATOM   3986   C CA   . ARG A  1 311 ? -73.91301  -40.03655  -131.01559 1.000 32.14411  ? 312 ARG A CA   1 
ATOM   3987   C C    . ARG A  1 311 ? -75.13448  -39.24617  -130.56269 1.000 35.50375  ? 312 ARG A C    1 
ATOM   3988   O O    . ARG A  1 311 ? -75.23128  -38.84021  -129.39910 1.000 40.86608  ? 312 ARG A O    1 
ATOM   3989   C CB   . ARG A  1 311 ? -72.97511  -39.13938  -131.82543 1.000 33.68418  ? 312 ARG A CB   1 
ATOM   3990   C CG   . ARG A  1 311 ? -71.59581  -39.72019  -132.07285 1.000 35.45889  ? 312 ARG A CG   1 
ATOM   3991   C CD   . ARG A  1 311 ? -70.90635  -39.02626  -133.24071 1.000 47.51848  ? 312 ARG A CD   1 
ATOM   3992   N NE   . ARG A  1 311 ? -69.47071  -39.28221  -133.25612 1.000 50.71791  ? 312 ARG A NE   1 
ATOM   3993   C CZ   . ARG A  1 311 ? -68.65136  -38.92641  -134.23692 1.000 43.05890  ? 312 ARG A CZ   1 
ATOM   3994   N NH1  . ARG A  1 311 ? -69.09029  -38.28695  -135.30767 1.000 54.47239  ? 312 ARG A NH1  1 
ATOM   3995   N NH2  . ARG A  1 311 ? -67.35844  -39.22056  -134.14044 1.000 60.24439  ? 312 ARG A NH2  1 
ATOM   3996   H H    . ARG A  1 311 ? -74.01322  -41.19652  -132.61398 1.000 38.30545  ? 312 ARG A H    1 
ATOM   3997   H HA   . ARG A  1 311 ? -73.43479  -40.34530  -130.23018 1.000 39.00410  ? 312 ARG A HA   1 
ATOM   3998   H HB2  . ARG A  1 311 ? -73.38051  -38.97164  -132.69054 1.000 40.88050  ? 312 ARG A HB2  1 
ATOM   3999   H HB3  . ARG A  1 311 ? -72.85828  -38.30414  -131.34624 1.000 40.88050  ? 312 ARG A HB3  1 
ATOM   4000   H HG2  . ARG A  1 311 ? -71.04915  -39.60141  -131.28041 1.000 43.01015  ? 312 ARG A HG2  1 
ATOM   4001   H HG3  . ARG A  1 311 ? -71.67625  -40.66396  -132.28198 1.000 43.01015  ? 312 ARG A HG3  1 
ATOM   4002   H HD2  . ARG A  1 311 ? -71.28160  -39.35334  -134.07324 1.000 57.48167  ? 312 ARG A HD2  1 
ATOM   4003   H HD3  . ARG A  1 311 ? -71.04284  -38.06860  -133.16890 1.000 57.48167  ? 312 ARG A HD3  1 
ATOM   4004   H HE   . ARG A  1 311 ? -69.13105  -39.69309  -132.58128 1.000 61.32098  ? 312 ARG A HE   1 
ATOM   4005   H HH11 . ARG A  1 311 ? -69.92479  -38.09212  -135.38020 1.000 65.82636  ? 312 ARG A HH11 1 
ATOM   4006   H HH12 . ARG A  1 311 ? -68.54130  -38.06582  -135.93162 1.000 65.82636  ? 312 ARG A HH12 1 
ATOM   4007   H HH21 . ARG A  1 311 ? -67.06257  -39.63655  -133.44833 1.000 72.75275  ? 312 ARG A HH21 1 
ATOM   4008   H HH22 . ARG A  1 311 ? -66.81795  -38.99486  -134.77014 1.000 72.75275  ? 312 ARG A HH22 1 
ATOM   4009   N N    . ARG A  1 312 ? -76.07633  -39.00644  -131.47872 1.000 35.29889  ? 313 ARG A N    1 
ATOM   4010   C CA   . ARG A  1 312 ? -77.27745  -38.25966  -131.12162 1.000 30.24534  ? 313 ARG A CA   1 
ATOM   4011   C C    . ARG A  1 312 ? -78.05828  -38.97468  -130.02676 1.000 37.64924  ? 313 ARG A C    1 
ATOM   4012   O O    . ARG A  1 312 ? -78.53502  -38.34176  -129.07757 1.000 38.39112  ? 313 ARG A O    1 
ATOM   4013   C CB   . ARG A  1 312 ? -78.15231  -38.05509  -132.35704 1.000 34.10195  ? 313 ARG A CB   1 
ATOM   4014   C CG   . ARG A  1 312 ? -77.65328  -36.98272  -133.30397 1.000 33.91042  ? 313 ARG A CG   1 
ATOM   4015   C CD   . ARG A  1 312 ? -78.53783  -36.87418  -134.53758 1.000 41.27356  ? 313 ARG A CD   1 
ATOM   4016   N NE   . ARG A  1 312 ? -77.80054  -36.37898  -135.69444 1.000 39.00754  ? 313 ARG A NE   1 
ATOM   4017   C CZ   . ARG A  1 312 ? -78.34306  -35.70640  -136.70053 1.000 37.35222  ? 313 ARG A CZ   1 
ATOM   4018   N NH1  . ARG A  1 312 ? -79.63373  -35.41486  -136.72232 1.000 43.22498  ? 313 ARG A NH1  1 
ATOM   4019   N NH2  . ARG A  1 312 ? -77.57193  -35.32259  -137.71365 1.000 42.46328  ? 313 ARG A NH2  1 
ATOM   4020   H H    . ARG A  1 312 ? -76.04270  -39.26172  -132.29927 1.000 42.81815  ? 313 ARG A H    1 
ATOM   4021   H HA   . ARG A  1 312 ? -77.01891  -37.38597  -130.78886 1.000 36.65329  ? 313 ARG A HA   1 
ATOM   4022   H HB2  . ARG A  1 312 ? -78.19018  -38.88892  -132.85119 1.000 41.38182  ? 313 ARG A HB2  1 
ATOM   4023   H HB3  . ARG A  1 312 ? -79.04234  -37.80033  -132.06748 1.000 41.38182  ? 313 ARG A HB3  1 
ATOM   4024   H HG2  . ARG A  1 312 ? -77.65681  -36.12568  -132.84969 1.000 41.15199  ? 313 ARG A HG2  1 
ATOM   4025   H HG3  . ARG A  1 312 ? -76.75336  -37.20174  -133.59218 1.000 41.15199  ? 313 ARG A HG3  1 
ATOM   4026   H HD2  . ARG A  1 312 ? -78.89101  -37.75089  -134.75559 1.000 49.98776  ? 313 ARG A HD2  1 
ATOM   4027   H HD3  . ARG A  1 312 ? -79.26557  -36.25916  -134.35577 1.000 49.98776  ? 313 ARG A HD3  1 
ATOM   4028   H HE   . ARG A  1 312 ? -76.95521  -36.53389  -135.72642 1.000 47.26854  ? 313 ARG A HE   1 
ATOM   4029   H HH11 . ARG A  1 312 ? -80.14153  -35.66260  -136.07397 1.000 52.32947  ? 313 ARG A HH11 1 
ATOM   4030   H HH12 . ARG A  1 312 ? -79.96468  -34.97766  -137.38484 1.000 52.32947  ? 313 ARG A HH12 1 
ATOM   4031   H HH21 . ARG A  1 312 ? -76.73284  -35.51106  -137.71080 1.000 51.41542  ? 313 ARG A HH21 1 
ATOM   4032   H HH22 . ARG A  1 312 ? -77.91232  -34.88589  -138.37171 1.000 51.41542  ? 313 ARG A HH22 1 
ATOM   4033   N N    . TYR A  1 313 ? -78.19725  -40.29703  -130.13772 1.000 34.32240  ? 314 TYR A N    1 
ATOM   4034   C CA   . TYR A  1 313 ? -78.89215  -41.05160  -129.10140 1.000 37.20512  ? 314 TYR A CA   1 
ATOM   4035   C C    . TYR A  1 313 ? -78.17633  -40.92081  -127.76271 1.000 31.40318  ? 314 TYR A C    1 
ATOM   4036   O O    . TYR A  1 313 ? -78.79924  -40.62425  -126.73740 1.000 34.79608  ? 314 TYR A O    1 
ATOM   4037   C CB   . TYR A  1 313 ? -79.00888  -42.52086  -129.51055 1.000 36.41640  ? 314 TYR A CB   1 
ATOM   4038   C CG   . TYR A  1 313 ? -79.81833  -42.74626  -130.77081 1.000 35.28218  ? 314 TYR A CG   1 
ATOM   4039   C CD1  . TYR A  1 313 ? -80.83996  -41.87557  -131.13111 1.000 30.99272  ? 314 TYR A CD1  1 
ATOM   4040   C CD2  . TYR A  1 313 ? -79.55690  -43.82547  -131.60336 1.000 37.42643  ? 314 TYR A CD2  1 
ATOM   4041   C CE1  . TYR A  1 313 ? -81.58051  -42.07469  -132.28215 1.000 30.37054  ? 314 TYR A CE1  1 
ATOM   4042   C CE2  . TYR A  1 313 ? -80.29377  -44.03436  -132.75652 1.000 44.33927  ? 314 TYR A CE2  1 
ATOM   4043   C CZ   . TYR A  1 313 ? -81.30290  -43.15551  -133.09146 1.000 42.42656  ? 314 TYR A CZ   1 
ATOM   4044   O OH   . TYR A  1 313 ? -82.03495  -43.36096  -134.23839 1.000 43.52617  ? 314 TYR A OH   1 
ATOM   4045   H H    . TYR A  1 313 ? -77.90291  -40.77094  -130.79222 1.000 41.64637  ? 314 TYR A H    1 
ATOM   4046   H HA   . TYR A  1 313 ? -79.78936  -40.69657  -129.00206 1.000 45.10563  ? 314 TYR A HA   1 
ATOM   4047   H HB2  . TYR A  1 313 ? -78.11812  -42.87241  -129.66505 1.000 44.15916  ? 314 TYR A HB2  1 
ATOM   4048   H HB3  . TYR A  1 313 ? -79.43881  -43.01059  -128.79206 1.000 44.15916  ? 314 TYR A HB3  1 
ATOM   4049   H HD1  . TYR A  1 313 ? -81.02929  -41.14495  -130.58774 1.000 37.65076  ? 314 TYR A HD1  1 
ATOM   4050   H HD2  . TYR A  1 313 ? -78.87515  -44.41834  -131.38282 1.000 45.37120  ? 314 TYR A HD2  1 
ATOM   4051   H HE1  . TYR A  1 313 ? -82.26144  -41.48314  -132.50868 1.000 36.90414  ? 314 TYR A HE1  1 
ATOM   4052   H HE2  . TYR A  1 313 ? -80.10930  -44.76393  -133.30296 1.000 53.66661  ? 314 TYR A HE2  1 
ATOM   4053   H HH   . TYR A  1 313 ? -81.77002  -44.05663  -134.62757 1.000 52.69090  ? 314 TYR A HH   1 
ATOM   4054   N N    . LEU A  1 314 ? -76.86000  -41.13605  -127.75402 1.000 33.76464  ? 315 LEU A N    1 
ATOM   4055   C CA   . LEU A  1 314 ? -76.11286  -41.06047  -126.50315 1.000 38.64451  ? 315 LEU A CA   1 
ATOM   4056   C C    . LEU A  1 314 ? -76.31768  -39.71435  -125.82364 1.000 41.40626  ? 315 LEU A C    1 
ATOM   4057   O O    . LEU A  1 314 ? -76.43745  -39.64138  -124.59490 1.000 41.40456  ? 315 LEU A O    1 
ATOM   4058   C CB   . LEU A  1 314 ? -74.63010  -41.30839  -126.76708 1.000 39.70575  ? 315 LEU A CB   1 
ATOM   4059   C CG   . LEU A  1 314 ? -74.26242  -42.74862  -127.13002 1.000 39.34070  ? 315 LEU A CG   1 
ATOM   4060   C CD1  . LEU A  1 314 ? -72.84055  -42.80863  -127.66422 1.000 35.09896  ? 315 LEU A CD1  1 
ATOM   4061   C CD2  . LEU A  1 314 ? -74.42791  -43.66806  -125.92782 1.000 41.71893  ? 315 LEU A CD2  1 
ATOM   4062   H H    . LEU A  1 314 ? -76.38566  -41.32399  -128.44632 1.000 40.97706  ? 315 LEU A H    1 
ATOM   4063   H HA   . LEU A  1 314 ? -76.43159  -41.75238  -125.90267 1.000 46.83290  ? 315 LEU A HA   1 
ATOM   4064   H HB2  . LEU A  1 314 ? -74.35288  -40.74331  -127.50514 1.000 48.10639  ? 315 LEU A HB2  1 
ATOM   4065   H HB3  . LEU A  1 314 ? -74.13452  -41.07531  -125.96647 1.000 48.10639  ? 315 LEU A HB3  1 
ATOM   4066   H HG   . LEU A  1 314 ? -74.86116  -43.06389  -127.82501 1.000 47.66833  ? 315 LEU A HG   1 
ATOM   4067   H HD11 . LEU A  1 314 ? -72.62517  -43.72798  -127.88630 1.000 42.57824  ? 315 LEU A HD11 1 
ATOM   4068   H HD12 . LEU A  1 314 ? -72.77735  -42.25331  -128.45702 1.000 42.57824  ? 315 LEU A HD12 1 
ATOM   4069   H HD13 . LEU A  1 314 ? -72.23294  -42.48201  -126.98229 1.000 42.57824  ? 315 LEU A HD13 1 
ATOM   4070   H HD21 . LEU A  1 314 ? -74.17879  -44.57001  -126.18340 1.000 50.52221  ? 315 LEU A HD21 1 
ATOM   4071   H HD22 . LEU A  1 314 ? -73.85352  -43.35685  -125.21080 1.000 50.52221  ? 315 LEU A HD22 1 
ATOM   4072   H HD23 . LEU A  1 314 ? -75.35441  -43.64944  -125.64119 1.000 50.52221  ? 315 LEU A HD23 1 
ATOM   4073   N N    . GLU A  1 315 ? -76.36931  -38.63741  -126.60978 1.000 40.45990  ? 316 GLU A N    1 
ATOM   4074   C CA   . GLU A  1 315 ? -76.59586  -37.31164  -126.04381 1.000 38.80744  ? 316 GLU A CA   1 
ATOM   4075   C C    . GLU A  1 315 ? -78.03441  -37.16340  -125.56581 1.000 38.55293  ? 316 GLU A C    1 
ATOM   4076   O O    . GLU A  1 315 ? -78.28422  -36.68477  -124.45368 1.000 40.69804  ? 316 GLU A O    1 
ATOM   4077   C CB   . GLU A  1 315 ? -76.25414  -36.24078  -127.08337 1.000 42.96615  ? 316 GLU A CB   1 
ATOM   4078   C CG   . GLU A  1 315 ? -76.61319  -34.81264  -126.68430 1.000 35.88902  ? 316 GLU A CG   1 
ATOM   4079   C CD   . GLU A  1 315 ? -75.81488  -34.31653  -125.49777 1.000 38.75052  ? 316 GLU A CD   1 
ATOM   4080   O OE1  . GLU A  1 315 ? -74.62754  -34.68459  -125.38333 1.000 46.48568  ? 316 GLU A OE1  1 
ATOM   4081   O OE2  . GLU A  1 315 ? -76.37438  -33.55804  -124.67851 1.000 44.78055  ? 316 GLU A OE2  1 
ATOM   4082   H H    . GLU A  1 315 ? -76.27704  -38.64864  -127.46474 1.000 49.01137  ? 316 GLU A H    1 
ATOM   4083   H HA   . GLU A  1 315 ? -76.01192  -37.18683  -125.27939 1.000 47.02841  ? 316 GLU A HA   1 
ATOM   4084   H HB2  . GLU A  1 315 ? -75.29812  -36.26520  -127.24566 1.000 52.01887  ? 316 GLU A HB2  1 
ATOM   4085   H HB3  . GLU A  1 315 ? -76.73476  -36.44319  -127.90126 1.000 52.01887  ? 316 GLU A HB3  1 
ATOM   4086   H HG2  . GLU A  1 315 ? -76.43631  -34.22156  -127.43279 1.000 43.52631  ? 316 GLU A HG2  1 
ATOM   4087   H HG3  . GLU A  1 315 ? -77.55349  -34.77741  -126.44873 1.000 43.52631  ? 316 GLU A HG3  1 
ATOM   4088   N N    . ASN A  1 316 ? -78.99585  -37.57939  -126.39333 1.000 39.82106  ? 317 ASN A N    1 
ATOM   4089   C CA   . ASN A  1 316 ? -80.39996  -37.37772  -126.05862 1.000 35.05410  ? 317 ASN A CA   1 
ATOM   4090   C C    . ASN A  1 316 ? -80.81808  -38.20015  -124.84870 1.000 41.58245  ? 317 ASN A C    1 
ATOM   4091   O O    . ASN A  1 316 ? -81.73439  -37.80291  -124.11941 1.000 48.22407  ? 317 ASN A O    1 
ATOM   4092   C CB   . ASN A  1 316 ? -81.27404  -37.72428  -127.26186 1.000 37.36906  ? 317 ASN A CB   1 
ATOM   4093   C CG   . ASN A  1 316 ? -81.09309  -36.75289  -128.40687 1.000 39.06435  ? 317 ASN A CG   1 
ATOM   4094   O OD1  . ASN A  1 316 ? -80.36451  -35.76800  -128.28819 1.000 46.70011  ? 317 ASN A OD1  1 
ATOM   4095   N ND2  . ASN A  1 316 ? -81.75259  -37.02428  -129.52534 1.000 40.34397  ? 317 ASN A ND2  1 
ATOM   4096   H H    . ASN A  1 316 ? -78.86097  -37.97578  -127.14452 1.000 48.24476  ? 317 ASN A H    1 
ATOM   4097   H HA   . ASN A  1 316 ? -80.53722  -36.44225  -125.84192 1.000 42.52441  ? 317 ASN A HA   1 
ATOM   4098   H HB2  . ASN A  1 316 ? -81.04010  -38.61060  -127.57906 1.000 45.30236  ? 317 ASN A HB2  1 
ATOM   4099   H HB3  . ASN A  1 316 ? -82.20594  -37.70321  -126.99350 1.000 45.30236  ? 317 ASN A HB3  1 
ATOM   4100   H HD21 . ASN A  1 316 ? -81.68147  -36.50112  -130.20419 1.000 48.87226  ? 317 ASN A HD21 1 
ATOM   4101   H HD22 . ASN A  1 316 ? -82.25128  -37.72340  -129.57162 1.000 48.87226  ? 317 ASN A HD22 1 
ATOM   4102   N N    . GLY A  1 317 ? -80.16767  -39.33673  -124.61932 1.000 45.55340  ? 318 GLY A N    1 
ATOM   4103   C CA   . GLY A  1 317 ? -80.48226  -40.17071  -123.47889 1.000 47.50615  ? 318 GLY A CA   1 
ATOM   4104   C C    . GLY A  1 317 ? -79.31091  -40.32020  -122.53234 1.000 55.06157  ? 318 GLY A C    1 
ATOM   4105   O O    . GLY A  1 317 ? -79.12442  -41.38196  -121.92992 1.000 58.45692  ? 318 GLY A O    1 
ATOM   4106   H H    . GLY A  1 317 ? -79.53653  -39.64437  -125.11593 1.000 55.12357  ? 318 GLY A H    1 
ATOM   4107   H HA2  . GLY A  1 317 ? -81.22260  -39.77901  -122.98963 1.000 57.46687  ? 318 GLY A HA2  1 
ATOM   4108   H HA3  . GLY A  1 317 ? -80.73987  -41.05322  -123.78827 1.000 57.46687  ? 318 GLY A HA3  1 
ATOM   4109   N N    . LYS A  1 318 ? -78.51355  -39.25787  -122.38896 1.000 54.55182  ? 319 LYS A N    1 
ATOM   4110   C CA   . LYS A  1 318 ? -77.32407  -39.34331  -121.54844 1.000 52.97849  ? 319 LYS A CA   1 
ATOM   4111   C C    . LYS A  1 318 ? -77.68764  -39.68233  -120.10789 1.000 54.74458  ? 319 LYS A C    1 
ATOM   4112   O O    . LYS A  1 318 ? -76.96115  -40.42365  -119.43657 1.000 58.92818  ? 319 LYS A O    1 
ATOM   4113   C CB   . LYS A  1 318 ? -76.53420  -38.03505  -121.61349 1.000 53.15748  ? 319 LYS A CB   1 
ATOM   4114   C CG   . LYS A  1 318 ? -77.29799  -36.79434  -121.18041 1.000 54.90023  ? 319 LYS A CG   1 
ATOM   4115   C CD   . LYS A  1 318 ? -76.38626  -35.57048  -121.18373 1.000 55.59020  ? 319 LYS A CD   1 
ATOM   4116   C CE   . LYS A  1 318 ? -77.17142  -34.27248  -121.09539 1.000 56.57944  ? 319 LYS A CE   1 
ATOM   4117   N NZ   . LYS A  1 318 ? -78.14591  -34.12575  -122.21552 1.000 61.95656  ? 319 LYS A NZ   1 
ATOM   4118   H H    . LYS A  1 318 ? -78.63831  -38.49256  -122.76089 1.000 65.92167  ? 319 LYS A H    1 
ATOM   4119   H HA   . LYS A  1 318 ? -76.75434  -40.05125  -121.88775 1.000 64.03367  ? 319 LYS A HA   1 
ATOM   4120   H HB2  . LYS A  1 318 ? -75.76028  -38.11575  -121.03432 1.000 64.24846  ? 319 LYS A HB2  1 
ATOM   4121   H HB3  . LYS A  1 318 ? -76.24945  -37.89479  -122.53008 1.000 64.24846  ? 319 LYS A HB3  1 
ATOM   4122   H HG2  . LYS A  1 318 ? -78.03124  -36.63400  -121.79485 1.000 66.33976  ? 319 LYS A HG2  1 
ATOM   4123   H HG3  . LYS A  1 318 ? -77.64002  -36.92135  -120.28165 1.000 66.33976  ? 319 LYS A HG3  1 
ATOM   4124   H HD2  . LYS A  1 318 ? -75.78935  -35.61528  -120.42046 1.000 67.16773  ? 319 LYS A HD2  1 
ATOM   4125   H HD3  . LYS A  1 318 ? -75.87249  -35.55763  -122.00639 1.000 67.16773  ? 319 LYS A HD3  1 
ATOM   4126   H HE2  . LYS A  1 318 ? -77.66560  -34.25540  -120.26089 1.000 68.35481  ? 319 LYS A HE2  1 
ATOM   4127   H HE3  . LYS A  1 318 ? -76.55502  -33.52438  -121.13131 1.000 68.35481  ? 319 LYS A HE3  1 
ATOM   4128   H HZ1  . LYS A  1 318 ? -78.49477  -33.30699  -122.21020 1.000 74.80735  ? 319 LYS A HZ1  1 
ATOM   4129   H HZ2  . LYS A  1 318 ? -77.73690  -34.26038  -122.99442 1.000 74.80735  ? 319 LYS A HZ2  1 
ATOM   4130   H HZ3  . LYS A  1 318 ? -78.80253  -34.72006  -122.12756 1.000 74.80735  ? 319 LYS A HZ3  1 
ATOM   4131   N N    . GLU A  1 319 ? -78.81230  -39.15613  -119.61557 1.000 64.25369  ? 320 GLU A N    1 
ATOM   4132   C CA   . GLU A  1 319 ? -79.23596  -39.47465  -118.25631 1.000 60.40234  ? 320 GLU A CA   1 
ATOM   4133   C C    . GLU A  1 319 ? -79.40330  -40.97493  -118.06632 1.000 64.31623  ? 320 GLU A C    1 
ATOM   4134   O O    . GLU A  1 319 ? -79.24814  -41.48131  -116.94971 1.000 65.65105  ? 320 GLU A O    1 
ATOM   4135   C CB   . GLU A  1 319 ? -80.54297  -38.75241  -117.92977 1.000 59.19352  ? 320 GLU A CB   1 
ATOM   4136   H H    . GLU A  1 319 ? -79.33595  -38.62289  -120.04106 1.000 77.56392  ? 320 GLU A H    1 
ATOM   4137   H HA   . GLU A  1 319 ? -78.55857  -39.16299  -117.63590 1.000 72.94230  ? 320 GLU A HA   1 
ATOM   4138   N N    . THR A  1 320 ? -79.71235  -41.69790  -119.14321 1.000 71.07345  ? 321 THR A N    1 
ATOM   4139   C CA   . THR A  1 320 ? -79.91647  -43.14107  -119.10063 1.000 63.13204  ? 321 THR A CA   1 
ATOM   4140   C C    . THR A  1 320 ? -78.70824  -43.90268  -119.63529 1.000 64.40339  ? 321 THR A C    1 
ATOM   4141   O O    . THR A  1 320 ? -78.12622  -44.73343  -118.93203 1.000 67.80494  ? 321 THR A O    1 
ATOM   4142   C CB   . THR A  1 320 ? -81.16407  -43.51190  -119.91774 1.000 64.84802  ? 321 THR A CB   1 
ATOM   4143   O OG1  . THR A  1 320 ? -82.27697  -42.71961  -119.48735 1.000 71.70643  ? 321 THR A OG1  1 
ATOM   4144   C CG2  . THR A  1 320 ? -81.49479  -44.99100  -119.76815 1.000 71.53964  ? 321 THR A CG2  1 
ATOM   4145   H H    . THR A  1 320 ? -79.81136  -41.36406  -119.92956 1.000 85.74762  ? 321 THR A H    1 
ATOM   4146   H HA   . THR A  1 320 ? -80.05721  -43.40432  -118.17770 1.000 76.21794  ? 321 THR A HA   1 
ATOM   4147   H HB   . THR A  1 320 ? -80.99378  -43.33981  -120.85704 1.000 78.27711  ? 321 THR A HB   1 
ATOM   4148   H HG1  . THR A  1 320 ? -82.95893  -42.91343  -119.93786 1.000 86.50720  ? 321 THR A HG1  1 
ATOM   4149   H HG21 . THR A  1 320 ? -82.28660  -45.20781  -120.28481 1.000 86.30705  ? 321 THR A HG21 1 
ATOM   4150   H HG22 . THR A  1 320 ? -80.75396  -45.53040  -120.08614 1.000 86.30705  ? 321 THR A HG22 1 
ATOM   4151   H HG23 . THR A  1 320 ? -81.65993  -45.20138  -118.83575 1.000 86.30705  ? 321 THR A HG23 1 
ATOM   4152   N N    . LEU A  1 321 ? -78.31963  -43.62500  -120.88114 1.000 59.72907  ? 322 LEU A N    1 
ATOM   4153   C CA   . LEU A  1 321 ? -77.32460  -44.44915  -121.55430 1.000 51.14039  ? 322 LEU A CA   1 
ATOM   4154   C C    . LEU A  1 321 ? -75.92861  -44.24672  -120.98672 1.000 53.63061  ? 322 LEU A C    1 
ATOM   4155   O O    . LEU A  1 321 ? -75.13546  -45.19407  -120.94857 1.000 62.37513  ? 322 LEU A O    1 
ATOM   4156   C CB   . LEU A  1 321 ? -77.33246  -44.13920  -123.04809 1.000 48.80561  ? 322 LEU A CB   1 
ATOM   4157   C CG   . LEU A  1 321 ? -78.67402  -44.38099  -123.73671 1.000 46.06430  ? 322 LEU A CG   1 
ATOM   4158   C CD1  . LEU A  1 321 ? -78.71376  -43.66386  -125.07628 1.000 45.27659  ? 322 LEU A CD1  1 
ATOM   4159   C CD2  . LEU A  1 321 ? -78.92347  -45.87189  -123.89924 1.000 43.88413  ? 322 LEU A CD2  1 
ATOM   4160   H H    . LEU A  1 321 ? -78.61576  -42.96977  -121.35293 1.000 72.13437  ? 322 LEU A H    1 
ATOM   4161   H HA   . LEU A  1 321 ? -77.55858  -45.38188  -121.42716 1.000 61.82795  ? 322 LEU A HA   1 
ATOM   4162   H HB2  . LEU A  1 321 ? -77.10361  -43.20455  -123.17040 1.000 56.26929  ? 322 LEU A HB2  1 
ATOM   4163   H HB3  . LEU A  1 321 ? -76.67308  -44.70192  -123.48337 1.000 56.26929  ? 322 LEU A HB3  1 
ATOM   4164   H HG   . LEU A  1 321 ? -79.39020  -44.02256  -123.18943 1.000 55.73665  ? 322 LEU A HG   1 
ATOM   4165   H HD11 . LEU A  1 321 ? -79.56572  -43.84173  -125.50456 1.000 54.79140  ? 322 LEU A HD11 1 
ATOM   4166   H HD12 . LEU A  1 321 ? -78.61091  -42.71087  -124.92749 1.000 54.79140  ? 322 LEU A HD12 1 
ATOM   4167   H HD13 . LEU A  1 321 ? -77.98941  -43.99198  -125.63176 1.000 54.79140  ? 322 LEU A HD13 1 
ATOM   4168   H HD21 . LEU A  1 321 ? -79.77651  -46.00292  -124.34202 1.000 51.26808  ? 322 LEU A HD21 1 
ATOM   4169   H HD22 . LEU A  1 321 ? -78.21077  -46.25484  -124.43431 1.000 51.26808  ? 322 LEU A HD22 1 
ATOM   4170   H HD23 . LEU A  1 321 ? -78.93859  -46.28695  -123.02266 1.000 51.26808  ? 322 LEU A HD23 1 
ATOM   4171   N N    . GLN A  1 322 ? -75.60521  -43.03414  -120.54673 1.000 55.48752  ? 323 GLN A N    1 
ATOM   4172   C CA   . GLN A  1 322 ? -74.26144  -42.71405  -120.09078 1.000 62.36591  ? 323 GLN A CA   1 
ATOM   4173   C C    . GLN A  1 322 ? -74.09519  -42.87189  -118.58410 1.000 60.91865  ? 323 GLN A C    1 
ATOM   4174   O O    . GLN A  1 322 ? -73.12411  -42.35884  -118.01953 1.000 64.30994  ? 323 GLN A O    1 
ATOM   4175   C CB   . GLN A  1 322 ? -73.89067  -41.29540  -120.52379 1.000 60.33459  ? 323 GLN A CB   1 
ATOM   4176   C CG   . GLN A  1 322 ? -73.49412  -41.19837  -121.98893 1.000 59.80518  ? 323 GLN A CG   1 
ATOM   4177   C CD   . GLN A  1 322 ? -73.06667  -39.80036  -122.38938 1.000 61.31093  ? 323 GLN A CD   1 
ATOM   4178   O OE1  . GLN A  1 322 ? -71.96913  -39.35304  -122.05598 1.000 64.40361  ? 323 GLN A OE1  1 
ATOM   4179   N NE2  . GLN A  1 322 ? -73.93303  -39.10349  -123.11219 1.000 59.20570  ? 323 GLN A NE2  1 
ATOM   4180   H H    . GLN A  1 322 ? -76.15511  -42.37435  -120.50333 1.000 66.31058  ? 323 GLN A H    1 
ATOM   4181   H HA   . GLN A  1 322 ? -73.63945  -43.32655  -120.51371 1.000 75.29858  ? 323 GLN A HA   1 
ATOM   4182   H HB2  . GLN A  1 322 ? -74.65464  -40.71462  -120.38258 1.000 70.10406  ? 323 GLN A HB2  1 
ATOM   4183   H HB3  . GLN A  1 322 ? -73.13954  -40.99103  -119.99081 1.000 70.10406  ? 323 GLN A HB3  1 
ATOM   4184   H HG2  . GLN A  1 322 ? -72.75059  -41.79863  -122.15557 1.000 69.46877  ? 323 GLN A HG2  1 
ATOM   4185   H HG3  . GLN A  1 322 ? -74.25269  -41.44919  -122.53898 1.000 69.46877  ? 323 GLN A HG3  1 
ATOM   4186   H HE21 . GLN A  1 322 ? -74.68980  -39.45019  -123.32831 1.000 68.74940  ? 323 GLN A HE21 1 
ATOM   4187   H HE22 . GLN A  1 322 ? -73.73810  -38.30488  -123.36482 1.000 68.74940  ? 323 GLN A HE22 1 
ATOM   4188   N N    . ARG A  1 323 ? -75.01208  -43.56886  -117.92611 1.000 59.22925  ? 324 ARG A N    1 
ATOM   4189   C CA   . ARG A  1 323 ? -74.85060  -43.92400  -116.52579 1.000 67.54610  ? 324 ARG A CA   1 
ATOM   4190   C C    . ARG A  1 323 ? -74.09240  -45.24313  -116.40540 1.000 67.38286  ? 324 ARG A C    1 
ATOM   4191   O O    . ARG A  1 323 ? -74.03899  -46.04683  -117.33970 1.000 64.05157  ? 324 ARG A O    1 
ATOM   4192   C CB   . ARG A  1 323 ? -76.21221  -44.04184  -115.83526 1.000 67.45939  ? 324 ARG A CB   1 
ATOM   4193   C CG   . ARG A  1 323 ? -76.80736  -45.45265  -115.85767 1.000 61.83156  ? 324 ARG A CG   1 
ATOM   4194   C CD   . ARG A  1 323 ? -78.31911  -45.44530  -115.62035 1.000 70.86762  ? 324 ARG A CD   1 
ATOM   4195   N NE   . ARG A  1 323 ? -78.86406  -46.79190  -115.47304 1.000 70.90600  ? 324 ARG A NE   1 
ATOM   4196   C CZ   . ARG A  1 323 ? -79.47380  -47.47362  -116.43583 1.000 70.03862  ? 324 ARG A CZ   1 
ATOM   4197   N NH1  . ARG A  1 323 ? -79.64354  -46.96531  -117.64616 1.000 66.58812  ? 324 ARG A NH1  1 
ATOM   4198   N NH2  . ARG A  1 323 ? -79.92375  -48.69855  -116.17772 1.000 67.86183  ? 324 ARG A NH2  1 
ATOM   4199   H H    . ARG A  1 323 ? -75.74605  -43.85100  -118.27439 1.000 70.79387  ? 324 ARG A H    1 
ATOM   4200   H HA   . ARG A  1 323 ? -74.34499  -43.23092  -116.07313 1.000 81.51481  ? 324 ARG A HA   1 
ATOM   4201   H HB2  . ARG A  1 323 ? -76.11281  -43.77911  -114.90682 1.000 81.41075  ? 324 ARG A HB2  1 
ATOM   4202   H HB3  . ARG A  1 323 ? -76.83860  -43.45109  -116.28197 1.000 81.41075  ? 324 ARG A HB3  1 
ATOM   4203   H HG2  . ARG A  1 323 ? -76.63955  -45.85570  -116.72386 1.000 74.65736  ? 324 ARG A HG2  1 
ATOM   4204   H HG3  . ARG A  1 323 ? -76.39451  -45.98393  -115.15895 1.000 74.65736  ? 324 ARG A HG3  1 
ATOM   4205   H HD2  . ARG A  1 323 ? -78.51095  -44.95176  -114.80763 1.000 85.50063  ? 324 ARG A HD2  1 
ATOM   4206   H HD3  . ARG A  1 323 ? -78.75749  -45.02356  -116.37591 1.000 85.50063  ? 324 ARG A HD3  1 
ATOM   4207   H HE   . ARG A  1 323 ? -78.78420  -47.17181  -114.70565 1.000 85.54669  ? 324 ARG A HE   1 
ATOM   4208   H HH11 . ARG A  1 323 ? -79.35583  -46.17479  -117.82478 1.000 80.36523  ? 324 ARG A HH11 1 
ATOM   4209   H HH12 . ARG A  1 323 ? -80.04152  -47.42558  -118.25391 1.000 80.36523  ? 324 ARG A HH12 1 
ATOM   4210   H HH21 . ARG A  1 323 ? -79.81816  -49.03942  -115.39525 1.000 81.89368  ? 324 ARG A HH21 1 
ATOM   4211   H HH22 . ARG A  1 323 ? -80.32022  -49.14960  -116.79332 1.000 81.89368  ? 324 ARG A HH22 1 
ATOM   4212   N N    . THR A  1 324 ? -73.49569  -45.45594  -115.23551 1.000 64.49478  ? 325 THR A N    1 
ATOM   4213   C CA   . THR A  1 324 ? -72.94469  -46.75374  -114.86462 1.000 68.06620  ? 325 THR A CA   1 
ATOM   4214   C C    . THR A  1 324 ? -73.40993  -47.06965  -113.45321 1.000 70.07779  ? 325 THR A C    1 
ATOM   4215   O O    . THR A  1 324 ? -73.15876  -46.29170  -112.52692 1.000 69.66609  ? 325 THR A O    1 
ATOM   4216   C CB   . THR A  1 324 ? -71.41446  -46.77997  -114.93670 1.000 68.74084  ? 325 THR A CB   1 
ATOM   4217   O OG1  . THR A  1 324 ? -70.87226  -45.76726  -114.08208 1.000 71.60979  ? 325 THR A OG1  1 
ATOM   4218   C CG2  . THR A  1 324 ? -70.93903  -46.56476  -116.36699 1.000 74.11945  ? 325 THR A CG2  1 
ATOM   4219   H H    . THR A  1 324 ? -73.39684  -44.85278  -114.63050 1.000 76.72535  ? 325 THR A H    1 
ATOM   4220   H HA   . THR A  1 324 ? -73.27749  -47.42789  -115.47753 1.000 82.13892  ? 325 THR A HA   1 
ATOM   4221   H HB   . THR A  1 324 ? -71.09141  -47.64617  -114.64306 1.000 80.19156  ? 325 THR A HB   1 
ATOM   4222   H HG1  . THR A  1 324 ? -70.03357  -45.77070  -114.12878 1.000 83.63431  ? 325 THR A HG1  1 
ATOM   4223   H HG21 . THR A  1 324 ? -69.96978  -46.58272  -116.40066 1.000 89.40282  ? 325 THR A HG21 1 
ATOM   4224   H HG22 . THR A  1 324 ? -71.28698  -47.26489  -116.94114 1.000 89.40282  ? 325 THR A HG22 1 
ATOM   4225   H HG23 . THR A  1 324 ? -71.24953  -45.70601  -116.69414 1.000 89.40282  ? 325 THR A HG23 1 
ATOM   4226   N N    . ASP A  1 325 ? -74.09483  -48.19672  -113.29520 1.000 77.94730  ? 326 ASP A N    1 
ATOM   4227   C CA   . ASP A  1 325 ? -74.54375  -48.67364  -111.99343 1.000 81.72784  ? 326 ASP A CA   1 
ATOM   4228   C C    . ASP A  1 325 ? -73.59568  -49.78212  -111.55247 1.000 87.60125  ? 326 ASP A C    1 
ATOM   4229   O O    . ASP A  1 325 ? -73.56622  -50.85965  -112.15619 1.000 87.26616  ? 326 ASP A O    1 
ATOM   4230   C CB   . ASP A  1 325 ? -75.98641  -49.16805  -112.06249 1.000 80.05577  ? 326 ASP A CB   1 
ATOM   4231   C CG   . ASP A  1 325 ? -76.97126  -48.04755  -112.34179 1.000 82.59066  ? 326 ASP A CG   1 
ATOM   4232   O OD1  . ASP A  1 325 ? -76.67058  -46.88994  -111.98291 1.000 87.60193  ? 326 ASP A OD1  1 
ATOM   4233   O OD2  . ASP A  1 325 ? -78.04342  -48.32052  -112.92176 1.000 87.39816  ? 326 ASP A OD2  1 
ATOM   4234   H H    . ASP A  1 325 ? -74.31698  -48.71532  -113.94428 1.000 93.99625  ? 326 ASP A H    1 
ATOM   4235   H HA   . ASP A  1 325 ? -74.50654  -47.95291  -111.34530 1.000 98.53290  ? 326 ASP A HA   1 
ATOM   4236   H HB2  . ASP A  1 325 ? -76.06391  -49.82161  -112.77506 1.000 96.52641  ? 326 ASP A HB2  1 
ATOM   4237   H HB3  . ASP A  1 325 ? -76.22386  -49.57299  -111.21364 1.000 96.52641  ? 326 ASP A HB3  1 
ATOM   4238   N N    . ALA A  1 326 ? -72.81148  -49.51022  -110.51737 1.000 93.18983  ? 327 ALA A N    1 
ATOM   4239   C CA   . ALA A  1 326 ? -71.89769  -50.51814  -110.00711 1.000 88.84223  ? 327 ALA A CA   1 
ATOM   4240   C C    . ALA A  1 326 ? -72.68516  -51.69338  -109.43672 1.000 86.50143  ? 327 ALA A C    1 
ATOM   4241   O O    . ALA A  1 326 ? -73.76989  -51.50110  -108.86973 1.000 83.11874  ? 327 ALA A O    1 
ATOM   4242   C CB   . ALA A  1 326 ? -70.98476  -49.92573  -108.93679 1.000 100.49881 ? 327 ALA A CB   1 
ATOM   4243   H H    . ALA A  1 326 ? -72.78996  -48.75943  -110.09851 1.000 112.28728 ? 327 ALA A H    1 
ATOM   4244   H HA   . ALA A  1 326 ? -71.33774  -50.84507  -110.72855 1.000 107.07016 ? 327 ALA A HA   1 
ATOM   4245   H HB1  . ALA A  1 326 ? -70.38516  -50.61707  -108.61520 1.000 121.05806 ? 327 ALA A HB1  1 
ATOM   4246   H HB2  . ALA A  1 326 ? -70.47334  -49.19868  -109.32505 1.000 121.05806 ? 327 ALA A HB2  1 
ATOM   4247   H HB3  . ALA A  1 326 ? -71.52916  -49.59376  -108.20582 1.000 121.05806 ? 327 ALA A HB3  1 
ATOM   4248   N N    . PRO A  1 327 ? -72.18722  -52.91810  -109.58058 1.000 77.29787  ? 328 PRO A N    1 
ATOM   4249   C CA   . PRO A  1 327 ? -72.91454  -54.07197  -109.04120 1.000 73.15150  ? 328 PRO A CA   1 
ATOM   4250   C C    . PRO A  1 327 ? -72.86675  -54.09823  -107.52139 1.000 73.15543  ? 328 PRO A C    1 
ATOM   4251   O O    . PRO A  1 327 ? -71.80265  -53.95659  -106.91515 1.000 81.02781  ? 328 PRO A O    1 
ATOM   4252   C CB   . PRO A  1 327 ? -72.18789  -55.27867  -109.65054 1.000 83.45940  ? 328 PRO A CB   1 
ATOM   4253   C CG   . PRO A  1 327 ? -70.86134  -54.76992  -110.09189 1.000 86.52247  ? 328 PRO A CG   1 
ATOM   4254   C CD   . PRO A  1 327 ? -71.02001  -53.31296  -110.39266 1.000 83.13197  ? 328 PRO A CD   1 
ATOM   4255   H HA   . PRO A  1 327 ? -73.83785  -54.05912  -109.33826 1.000 88.24129  ? 328 PRO A HA   1 
ATOM   4256   H HB2  . PRO A  1 327 ? -72.08523  -55.97171  -108.97968 1.000 100.61077 ? 328 PRO A HB2  1 
ATOM   4257   H HB3  . PRO A  1 327 ? -72.69447  -55.61913  -110.40444 1.000 100.61077 ? 328 PRO A HB3  1 
ATOM   4258   H HG2  . PRO A  1 327 ? -70.21481  -54.89978  -109.38053 1.000 104.28646 ? 328 PRO A HG2  1 
ATOM   4259   H HG3  . PRO A  1 327 ? -70.58132  -55.25059  -110.88652 1.000 104.28646 ? 328 PRO A HG3  1 
ATOM   4260   H HD2  . PRO A  1 327 ? -70.23029  -52.81789  -110.12407 1.000 100.21785 ? 328 PRO A HD2  1 
ATOM   4261   H HD3  . PRO A  1 327 ? -71.19409  -53.17317  -111.33661 1.000 100.21785 ? 328 PRO A HD3  1 
ATOM   4262   N N    . LYS A  1 328 ? -74.03562  -54.27410  -106.91185 1.000 78.01963  ? 329 LYS A N    1 
ATOM   4263   C CA   . LYS A  1 328 ? -74.13749  -54.58127  -105.48753 1.000 82.67008  ? 329 LYS A CA   1 
ATOM   4264   C C    . LYS A  1 328 ? -73.76033  -56.04813  -105.30972 1.000 85.76552  ? 329 LYS A C    1 
ATOM   4265   O O    . LYS A  1 328 ? -74.54657  -56.94535  -105.62077 1.000 94.84322  ? 329 LYS A O    1 
ATOM   4266   C CB   . LYS A  1 328 ? -75.54318  -54.29620  -104.97707 1.000 73.58493  ? 329 LYS A CB   1 
ATOM   4267   H H    . LYS A  1 328 ? -74.79706  -54.21985  -107.30793 1.000 94.08305  ? 329 LYS A H    1 
ATOM   4268   H HA   . LYS A  1 328 ? -73.52004  -54.03187  -104.97978 1.000 99.66358  ? 329 LYS A HA   1 
ATOM   4269   N N    . THR A  1 329 ? -72.55387  -56.29781  -104.81241 1.000 77.94300  ? 330 THR A N    1 
ATOM   4270   C CA   . THR A  1 329 ? -72.00035  -57.64311  -104.77717 1.000 86.57799  ? 330 THR A CA   1 
ATOM   4271   C C    . THR A  1 329 ? -72.27955  -58.31955  -103.43759 1.000 92.34104  ? 330 THR A C    1 
ATOM   4272   O O    . THR A  1 329 ? -72.60523  -57.67165  -102.44038 1.000 95.59813  ? 330 THR A O    1 
ATOM   4273   C CB   . THR A  1 329 ? -70.49357  -57.60326  -105.04043 1.000 87.09875  ? 330 THR A CB   1 
ATOM   4274   O OG1  . THR A  1 329 ? -69.92390  -56.45649  -104.39677 1.000 88.61374  ? 330 THR A OG1  1 
ATOM   4275   C CG2  . THR A  1 329 ? -70.21334  -57.52868  -106.53639 1.000 86.66472  ? 330 THR A CG2  1 
ATOM   4276   H H    . THR A  1 329 ? -72.03189  -55.69723  -104.48616 1.000 93.99109  ? 330 THR A H    1 
ATOM   4277   H HA   . THR A  1 329 ? -72.42071  -58.17683  -105.46951 1.000 104.35307 ? 330 THR A HA   1 
ATOM   4278   H HB   . THR A  1 329 ? -70.08364  -58.40982  -104.69070 1.000 104.97799 ? 330 THR A HB   1 
ATOM   4279   H HG1  . THR A  1 329 ? -69.10425  -56.40551  -104.57335 1.000 106.79598 ? 330 THR A HG1  1 
ATOM   4280   H HG21 . THR A  1 329 ? -69.25674  -57.49506  -106.69346 1.000 104.45715 ? 330 THR A HG21 1 
ATOM   4281   H HG22 . THR A  1 329 ? -70.57820  -58.30944  -106.98160 1.000 104.45715 ? 330 THR A HG22 1 
ATOM   4282   H HG23 . THR A  1 329 ? -70.62207  -56.73285  -106.91122 1.000 104.45715 ? 330 THR A HG23 1 
ATOM   4283   N N    . HIS A  1 330 ? -72.14914  -59.64565  -103.43145 1.000 101.21023 ? 331 HIS A N    1 
ATOM   4284   C CA   . HIS A  1 330 ? -72.39477  -60.45192  -102.24068 1.000 96.47113  ? 331 HIS A CA   1 
ATOM   4285   C C    . HIS A  1 330 ? -71.98536  -61.88989  -102.53564 1.000 100.21782 ? 331 HIS A C    1 
ATOM   4286   O O    . HIS A  1 330 ? -71.74461  -62.26580  -103.68599 1.000 95.33201  ? 331 HIS A O    1 
ATOM   4287   C CB   . HIS A  1 330 ? -73.86321  -60.38255  -101.80698 1.000 95.36698  ? 331 HIS A CB   1 
ATOM   4288   H H    . HIS A  1 330 ? -71.91523  -60.10835  -104.11759 1.000 121.91177 ? 331 HIS A H    1 
ATOM   4289   H HA   . HIS A  1 330 ? -71.84124  -60.12198  -101.51567 1.000 116.22485 ? 331 HIS A HA   1 
ATOM   4290   N N    . MET A  1 331 ? -71.91364  -62.69214  -101.47325 1.000 115.19457 ? 332 MET A N    1 
ATOM   4291   C CA   . MET A  1 331 ? -71.54353  -64.09757  -101.56239 1.000 110.72818 ? 332 MET A CA   1 
ATOM   4292   C C    . MET A  1 331 ? -72.54189  -64.93877  -100.78117 1.000 112.51774 ? 332 MET A C    1 
ATOM   4293   O O    . MET A  1 331 ? -73.00754  -64.53149  -99.71233  1.000 112.65653 ? 332 MET A O    1 
ATOM   4294   C CB   . MET A  1 331 ? -70.13037  -64.33796  -101.01582 1.000 104.49310 ? 332 MET A CB   1 
ATOM   4295   C CG   . MET A  1 331 ? -69.69473  -65.79439  -101.03901 1.000 107.54804 ? 332 MET A CG   1 
ATOM   4296   S SD   . MET A  1 331 ? -68.02020  -66.00504  -101.66811 1.000 106.97742 ? 332 MET A SD   1 
ATOM   4297   C CE   . MET A  1 331 ? -68.38101  -66.30589  -103.39474 1.000 105.59951 ? 332 MET A CE   1 
ATOM   4298   H H    . MET A  1 331 ? -72.08008  -62.43484  -100.66970 1.000 138.69297 ? 332 MET A H    1 
ATOM   4299   H HA   . MET A  1 331 ? -71.55839  -64.36993  -102.49325 1.000 133.33330 ? 332 MET A HA   1 
ATOM   4300   H HB2  . MET A  1 331 ? -69.49979  -63.83325  -101.55299 1.000 125.85120 ? 332 MET A HB2  1 
ATOM   4301   H HB3  . MET A  1 331 ? -70.09819  -64.03546  -100.09476 1.000 125.85120 ? 332 MET A HB3  1 
ATOM   4302   H HG2  . MET A  1 331 ? -69.72360  -66.14810  -100.13627 1.000 129.51713 ? 332 MET A HG2  1 
ATOM   4303   H HG3  . MET A  1 331 ? -70.29633  -66.29592  -101.61124 1.000 129.51713 ? 332 MET A HG3  1 
ATOM   4304   H HE1  . MET A  1 331 ? -67.54700  -66.35690  -103.88741 1.000 127.17890 ? 332 MET A HE1  1 
ATOM   4305   H HE2  . MET A  1 331 ? -68.86443  -67.14299  -103.47515 1.000 127.17890 ? 332 MET A HE2  1 
ATOM   4306   H HE3  . MET A  1 331 ? -68.92263  -65.57705  -103.73583 1.000 127.17890 ? 332 MET A HE3  1 
ATOM   4307   N N    . THR A  1 332 ? -72.86265  -66.11432  -101.31785 1.000 95.59666  ? 333 THR A N    1 
ATOM   4308   C CA   . THR A  1 332 ? -73.75610  -67.06254  -100.67135 1.000 83.32829  ? 333 THR A CA   1 
ATOM   4309   C C    . THR A  1 332 ? -73.04612  -68.39922  -100.50110 1.000 87.01603  ? 333 THR A C    1 
ATOM   4310   O O    . THR A  1 332 ? -72.17950  -68.76754  -101.29987 1.000 87.07638  ? 333 THR A O    1 
ATOM   4311   C CB   . THR A  1 332 ? -75.04585  -67.26061  -101.48101 1.000 75.54410  ? 333 THR A CB   1 
ATOM   4312   H H    . THR A  1 332 ? -72.56531  -66.38919  -102.07656 1.000 115.17548 ? 333 THR A H    1 
ATOM   4313   H HA   . THR A  1 332 ? -74.00108  -66.73004  -99.79366  1.000 100.45344 ? 333 THR A HA   1 
ATOM   4314   N N    . HIS A  1 333 ? -73.41633  -69.11950  -99.44746  1.000 84.55857  ? 334 HIS A N    1 
ATOM   4315   C CA   . HIS A  1 333 ? -72.87300  -70.44960  -99.20282  1.000 87.57391  ? 334 HIS A CA   1 
ATOM   4316   C C    . HIS A  1 333 ? -73.93675  -71.36140  -98.59840  1.000 86.54682  ? 334 HIS A C    1 
ATOM   4317   O O    . HIS A  1 333 ? -74.30244  -72.38091  -99.18549  1.000 91.67936  ? 334 HIS A O    1 
ATOM   4318   C CB   . HIS A  1 333 ? -71.65685  -70.37059  -98.27951  1.000 94.10093  ? 334 HIS A CB   1 
ATOM   4319   H H    . HIS A  1 333 ? -73.98392  -68.85838  -98.85647  1.000 101.66189 ? 334 HIS A H    1 
ATOM   4320   H HA   . HIS A  1 333 ? -72.58260  -70.83715  -100.04328 1.000 102.79125 ? 334 HIS A HA   1 
ATOM   4321   N N    . HIS A  1 339 ? -68.99080  -83.04335  -96.46300  1.000 118.54423 ? 340 HIS A N    1 
ATOM   4322   C CA   . HIS A  1 339 ? -67.71028  -82.34991  -96.40681  1.000 121.39011 ? 340 HIS A CA   1 
ATOM   4323   C C    . HIS A  1 339 ? -67.58628  -81.31847  -97.52516  1.000 118.51971 ? 340 HIS A C    1 
ATOM   4324   O O    . HIS A  1 339 ? -66.76003  -80.41065  -97.44698  1.000 124.57000 ? 340 HIS A O    1 
ATOM   4325   C CB   . HIS A  1 339 ? -66.55663  -83.35229  -96.49309  1.000 126.27148 ? 340 HIS A CB   1 
ATOM   4326   H HA   . HIS A  1 339 ? -67.64659  -81.88104  -95.56005  1.000 143.37069 ? 340 HIS A HA   1 
ATOM   4327   N N    . GLU A  1 340 ? -68.40925  -81.46134  -98.56177  1.000 114.31971 ? 341 GLU A N    1 
ATOM   4328   C CA   . GLU A  1 340 ? -68.38569  -80.57258  -99.71731  1.000 114.60038 ? 341 GLU A CA   1 
ATOM   4329   C C    . GLU A  1 340 ? -69.44820  -79.49136  -99.56490  1.000 121.59144 ? 341 GLU A C    1 
ATOM   4330   O O    . GLU A  1 340 ? -70.59771  -79.78760  -99.22028  1.000 110.32964 ? 341 GLU A O    1 
ATOM   4331   C CB   . GLU A  1 340 ? -68.61976  -81.35513  -101.01124 1.000 109.51994 ? 341 GLU A CB   1 
ATOM   4332   H H    . GLU A  1 340 ? -69.00329  -82.08061  -98.61853  1.000 136.76641 ? 341 GLU A H    1 
ATOM   4333   H HA   . GLU A  1 340 ? -67.51808  -80.14179  -99.76799  1.000 137.97994 ? 341 GLU A HA   1 
ATOM   4334   N N    . ALA A  1 341 ? -69.06239  -78.24453  -99.83582  1.000 145.36778 ? 342 ALA A N    1 
ATOM   4335   C CA   . ALA A  1 341 ? -69.94688  -77.09367  -99.72597  1.000 140.95266 ? 342 ALA A CA   1 
ATOM   4336   C C    . ALA A  1 341 ? -69.92838  -76.30833  -101.03121 1.000 129.40973 ? 342 ALA A C    1 
ATOM   4337   O O    . ALA A  1 341 ? -69.07981  -76.52198  -101.90106 1.000 129.42826 ? 342 ALA A O    1 
ATOM   4338   C CB   . ALA A  1 341 ? -69.54020  -76.18741  -98.55546  1.000 147.29217 ? 342 ALA A CB   1 
ATOM   4339   H H    . ALA A  1 341 ? -68.26811  -78.03770  -100.09261 1.000 174.90082 ? 342 ALA A H    1 
ATOM   4340   H HA   . ALA A  1 341 ? -70.85341  -77.40328  -99.57349  1.000 169.60268 ? 342 ALA A HA   1 
ATOM   4341   H HB1  . ALA A  1 341 ? -70.15004  -75.43433  -98.51246  1.000 177.21010 ? 342 ALA A HB1  1 
ATOM   4342   H HB2  . ALA A  1 341 ? -69.58507  -76.69687  -97.73124  1.000 177.21010 ? 342 ALA A HB2  1 
ATOM   4343   H HB3  . ALA A  1 341 ? -68.63451  -75.87177  -98.70033  1.000 177.21010 ? 342 ALA A HB3  1 
ATOM   4344   N N    . THR A  1 342 ? -70.87676  -75.38148  -101.15716 1.000 117.05309 ? 343 THR A N    1 
ATOM   4345   C CA   . THR A  1 342 ? -71.05023  -74.58053  -102.36213 1.000 112.95246 ? 343 THR A CA   1 
ATOM   4346   C C    . THR A  1 342 ? -70.85124  -73.10707  -102.03386 1.000 107.06145 ? 343 THR A C    1 
ATOM   4347   O O    . THR A  1 342 ? -71.41514  -72.60420  -101.05693 1.000 113.12833 ? 343 THR A O    1 
ATOM   4348   C CB   . THR A  1 342 ? -72.44159  -74.79884  -102.96806 1.000 95.32264  ? 343 THR A CB   1 
ATOM   4349   H H    . THR A  1 342 ? -71.44590  -75.19541  -100.53986 1.000 140.92320 ? 343 THR A H    1 
ATOM   4350   H HA   . THR A  1 342 ? -70.38074  -74.83733  -103.01537 1.000 136.00244 ? 343 THR A HA   1 
ATOM   4351   N N    . LEU A  1 343 ? -70.05318  -72.42026  -102.85097 1.000 91.33416  ? 344 LEU A N    1 
ATOM   4352   C CA   . LEU A  1 343 ? -69.81336  -70.98722  -102.71554 1.000 90.79124  ? 344 LEU A CA   1 
ATOM   4353   C C    . LEU A  1 343 ? -70.32866  -70.29133  -103.96811 1.000 92.79352  ? 344 LEU A C    1 
ATOM   4354   O O    . LEU A  1 343 ? -69.91398  -70.63076  -105.08146 1.000 92.85805  ? 344 LEU A O    1 
ATOM   4355   C CB   . LEU A  1 343 ? -68.32549  -70.69492  -102.50947 1.000 95.01524  ? 344 LEU A CB   1 
ATOM   4356   H H    . LEU A  1 343 ? -69.62836  -72.77451  -103.50949 1.000 107.30356 ? 344 LEU A H    1 
ATOM   4357   H HA   . LEU A  1 343 ? -70.29940  -70.64549  -101.94880 1.000 109.26522 ? 344 LEU A HA   1 
ATOM   4358   N N    . ARG A  1 344 ? -71.22197  -69.31767  -103.78733 1.000 94.87122  ? 345 ARG A N    1 
ATOM   4359   C CA   . ARG A  1 344 ? -71.89688  -68.64629  -104.89409 1.000 93.53567  ? 345 ARG A CA   1 
ATOM   4360   C C    . ARG A  1 344 ? -71.67420  -67.14258  -104.80021 1.000 97.75713  ? 345 ARG A C    1 
ATOM   4361   O O    . ARG A  1 344 ? -72.13895  -66.49986  -103.85290 1.000 92.60416  ? 345 ARG A O    1 
ATOM   4362   C CB   . ARG A  1 344 ? -73.39551  -68.96399  -104.88878 1.000 83.48511  ? 345 ARG A CB   1 
ATOM   4363   H H    . ARG A  1 344 ? -71.45742  -69.02356  -103.01424 1.000 114.30495 ? 345 ARG A H    1 
ATOM   4364   H HA   . ARG A  1 344 ? -71.50948  -68.95117  -105.72948 1.000 112.70229 ? 345 ARG A HA   1 
ATOM   4365   N N    . CYS A  1 345 ? -70.97372  -66.58688  -105.78807 1.000 112.36010 ? 346 CYS A N    1 
ATOM   4366   C CA   . CYS A  1 345 ? -70.72381  -65.15185  -105.87388 1.000 112.90830 ? 346 CYS A CA   1 
ATOM   4367   C C    . CYS A  1 345 ? -71.82614  -64.50675  -106.70480 1.000 105.35985 ? 346 CYS A C    1 
ATOM   4368   O O    . CYS A  1 345 ? -72.15958  -65.00381  -107.78329 1.000 103.19105 ? 346 CYS A O    1 
ATOM   4369   C CB   . CYS A  1 345 ? -69.35315  -64.88958  -106.50238 1.000 118.00206 ? 346 CYS A CB   1 
ATOM   4370   S SG   . CYS A  1 345 ? -68.55422  -63.32644  -106.04131 1.000 128.12950 ? 346 CYS A SG   1 
ATOM   4371   H H    . CYS A  1 345 ? -70.62483  -67.03223  -106.43579 1.000 135.29161 ? 346 CYS A H    1 
ATOM   4372   H HA   . CYS A  1 345 ? -70.72952  -64.75490  -104.98884 1.000 135.94944 ? 346 CYS A HA   1 
ATOM   4373   H HB2  . CYS A  1 345 ? -68.75578  -65.60626  -106.23701 1.000 142.06196 ? 346 CYS A HB2  1 
ATOM   4374   H HB3  . CYS A  1 345 ? -69.45770  -64.88478  -107.46672 1.000 142.06196 ? 346 CYS A HB3  1 
ATOM   4375   N N    . TRP A  1 346 ? -72.38833  -63.40542  -106.20534 1.000 83.10587  ? 347 TRP A N    1 
ATOM   4376   C CA   . TRP A  1 346 ? -73.53426  -62.75982  -106.83078 1.000 84.06372  ? 347 TRP A CA   1 
ATOM   4377   C C    . TRP A  1 346 ? -73.21457  -61.31788  -107.21216 1.000 90.34706  ? 347 TRP A C    1 
ATOM   4378   O O    . TRP A  1 346 ? -72.24648  -60.72319  -106.73138 1.000 85.58125  ? 347 TRP A O    1 
ATOM   4379   C CB   . TRP A  1 346 ? -74.75391  -62.78412  -105.89604 1.000 74.84238  ? 347 TRP A CB   1 
ATOM   4380   H H    . TRP A  1 346 ? -72.11606  -63.00941  -105.49215 1.000 100.18653 ? 347 TRP A H    1 
ATOM   4381   H HA   . TRP A  1 346 ? -73.74935  -63.23574  -107.64818 1.000 101.33596 ? 347 TRP A HA   1 
ATOM   4382   N N    . ALA A  1 347 ? -74.05196  -60.75644  -108.08641 1.000 104.98911 ? 348 ALA A N    1 
ATOM   4383   C CA   . ALA A  1 347 ? -73.91176  -59.36098  -108.50386 1.000 100.68206 ? 348 ALA A CA   1 
ATOM   4384   C C    . ALA A  1 347 ? -75.25594  -58.87117  -109.01730 1.000 95.87032  ? 348 ALA A C    1 
ATOM   4385   O O    . ALA A  1 347 ? -75.80559  -59.45901  -109.95439 1.000 93.13152  ? 348 ALA A O    1 
ATOM   4386   C CB   . ALA A  1 347 ? -72.83791  -59.21830  -109.58096 1.000 107.61712 ? 348 ALA A CB   1 
ATOM   4387   H H    . ALA A  1 347 ? -74.71321  -61.16517  -108.45422 1.000 126.44641 ? 348 ALA A H    1 
ATOM   4388   H HA   . ALA A  1 347 ? -73.65758  -58.82104  -107.73917 1.000 121.27796 ? 348 ALA A HA   1 
ATOM   4389   H HB1  . ALA A  1 347 ? -72.76827  -58.28496  -109.83578 1.000 129.60004 ? 348 ALA A HB1  1 
ATOM   4390   H HB2  . ALA A  1 347 ? -71.99044  -59.52811  -109.22498 1.000 129.60004 ? 348 ALA A HB2  1 
ATOM   4391   H HB3  . ALA A  1 347 ? -73.08903  -59.75333  -110.35010 1.000 129.60004 ? 348 ALA A HB3  1 
ATOM   4392   N N    . LEU A  1 348 ? -75.77263  -57.79156  -108.42812 1.000 72.75058  ? 349 LEU A N    1 
ATOM   4393   C CA   . LEU A  1 348 ? -77.12183  -57.32613  -108.70510 1.000 63.14075  ? 349 LEU A CA   1 
ATOM   4394   C C    . LEU A  1 348 ? -77.14132  -55.88057  -109.18955 1.000 60.02014  ? 349 LEU A C    1 
ATOM   4395   O O    . LEU A  1 348 ? -76.23238  -55.09105  -108.91953 1.000 69.99436  ? 349 LEU A O    1 
ATOM   4396   C CB   . LEU A  1 348 ? -78.01204  -57.42818  -107.45531 1.000 66.92990  ? 349 LEU A CB   1 
ATOM   4397   C CG   . LEU A  1 348 ? -78.25361  -58.80031  -106.82978 1.000 73.85223  ? 349 LEU A CG   1 
ATOM   4398   C CD1  . LEU A  1 348 ? -79.42118  -58.71225  -105.85217 1.000 65.94613  ? 349 LEU A CD1  1 
ATOM   4399   C CD2  . LEU A  1 348 ? -78.52032  -59.85681  -107.88675 1.000 73.83892  ? 349 LEU A CD2  1 
ATOM   4400   H H    . LEU A  1 348 ? -75.35003  -57.30811  -107.85602 1.000 87.76018  ? 349 LEU A H    1 
ATOM   4401   H HA   . LEU A  1 348 ? -77.47961  -57.88101  -109.41573 1.000 76.22839  ? 349 LEU A HA   1 
ATOM   4402   H HB2  . LEU A  1 348 ? -77.60812  -56.87925  -106.76506 1.000 80.77537  ? 349 LEU A HB2  1 
ATOM   4403   H HB3  . LEU A  1 348 ? -78.88485  -57.07639  -107.69055 1.000 80.77537  ? 349 LEU A HB3  1 
ATOM   4404   H HG   . LEU A  1 348 ? -77.45609  -59.07527  -106.35097 1.000 89.08217  ? 349 LEU A HG   1 
ATOM   4405   H HD11 . LEU A  1 348 ? -79.56843  -59.58561  -105.45661 1.000 79.59484  ? 349 LEU A HD11 1 
ATOM   4406   H HD12 . LEU A  1 348 ? -79.20562  -58.06774  -105.16004 1.000 79.59484  ? 349 LEU A HD12 1 
ATOM   4407   H HD13 . LEU A  1 348 ? -80.21468  -58.42871  -106.33265 1.000 79.59484  ? 349 LEU A HD13 1 
ATOM   4408   H HD21 . LEU A  1 348 ? -78.68243  -60.70727  -107.44933 1.000 89.06619  ? 349 LEU A HD21 1 
ATOM   4409   H HD22 . LEU A  1 348 ? -79.29894  -59.59695  -108.40359 1.000 89.06619  ? 349 LEU A HD22 1 
ATOM   4410   H HD23 . LEU A  1 348 ? -77.74604  -59.92556  -108.46698 1.000 89.06619  ? 349 LEU A HD23 1 
ATOM   4411   N N    . SER A  1 349 ? -78.20992  -55.55516  -109.92031 1.000 63.84930  ? 350 SER A N    1 
ATOM   4412   C CA   . SER A  1 349 ? -78.60677  -54.17482  -110.20235 1.000 62.60314  ? 350 SER A CA   1 
ATOM   4413   C C    . SER A  1 349 ? -77.48581  -53.36359  -110.84623 1.000 63.26647  ? 350 SER A C    1 
ATOM   4414   O O    . SER A  1 349 ? -77.31866  -52.17663  -110.55998 1.000 58.92276  ? 350 SER A O    1 
ATOM   4415   C CB   . SER A  1 349 ? -79.09847  -53.48551  -108.92465 1.000 57.11874  ? 350 SER A CB   1 
ATOM   4416   H H    . SER A  1 349 ? -78.73737  -56.13462  -110.27474 1.000 77.07865  ? 350 SER A H    1 
ATOM   4417   H HA   . SER A  1 349 ? -79.33134  -54.20333  -110.84662 1.000 75.58325  ? 350 SER A HA   1 
ATOM   4418   N N    . PHE A  1 350 ? -76.73320  -53.98930  -111.74783 1.000 65.18464  ? 351 PHE A N    1 
ATOM   4419   C CA   . PHE A  1 350 ? -75.61595  -53.33045  -112.40757 1.000 69.46787  ? 351 PHE A CA   1 
ATOM   4420   C C    . PHE A  1 350 ? -75.92448  -53.05499  -113.87440 1.000 66.17104  ? 351 PHE A C    1 
ATOM   4421   O O    . PHE A  1 350 ? -76.72422  -53.75224  -114.50402 1.000 59.83073  ? 351 PHE A O    1 
ATOM   4422   C CB   . PHE A  1 350 ? -74.33388  -54.16727  -112.29921 1.000 74.76164  ? 351 PHE A CB   1 
ATOM   4423   C CG   . PHE A  1 350 ? -74.41561  -55.51317  -112.96775 1.000 68.50610  ? 351 PHE A CG   1 
ATOM   4424   C CD1  . PHE A  1 350 ? -74.86089  -56.62188  -112.26761 1.000 67.11426  ? 351 PHE A CD1  1 
ATOM   4425   C CD2  . PHE A  1 350 ? -74.01818  -55.67364  -114.28630 1.000 63.14731  ? 351 PHE A CD2  1 
ATOM   4426   C CE1  . PHE A  1 350 ? -74.92344  -57.86102  -112.87264 1.000 71.60995  ? 351 PHE A CE1  1 
ATOM   4427   C CE2  . PHE A  1 350 ? -74.07854  -56.90917  -114.89733 1.000 59.12118  ? 351 PHE A CE2  1 
ATOM   4428   C CZ   . PHE A  1 350 ? -74.53167  -58.00511  -114.18965 1.000 76.86066  ? 351 PHE A CZ   1 
ATOM   4429   H H    . PHE A  1 350 ? -76.85386  -54.80428  -111.99453 1.000 78.68105  ? 351 PHE A H    1 
ATOM   4430   H HA   . PHE A  1 350 ? -75.46436  -52.47579  -111.97460 1.000 83.82093  ? 351 PHE A HA   1 
ATOM   4431   H HB2  . PHE A  1 350 ? -73.60743  -53.67652  -112.71435 1.000 90.17346  ? 351 PHE A HB2  1 
ATOM   4432   H HB3  . PHE A  1 350 ? -74.13963  -54.31661  -111.36067 1.000 90.17346  ? 351 PHE A HB3  1 
ATOM   4433   H HD1  . PHE A  1 350 ? -75.12082  -56.53054  -111.37936 1.000 80.99659  ? 351 PHE A HD1  1 
ATOM   4434   H HD2  . PHE A  1 350 ? -73.70706  -54.93937  -114.76479 1.000 76.23625  ? 351 PHE A HD2  1 
ATOM   4435   H HE1  . PHE A  1 350 ? -75.22888  -58.59784  -112.39441 1.000 86.39142  ? 351 PHE A HE1  1 
ATOM   4436   H HE2  . PHE A  1 350 ? -73.81460  -57.00380  -115.78406 1.000 71.40491  ? 351 PHE A HE2  1 
ATOM   4437   H HZ   . PHE A  1 350 ? -74.57305  -58.83909  -114.59911 1.000 92.69228  ? 351 PHE A HZ   1 
ATOM   4438   N N    . TYR A  1 351 ? -75.27368  -52.01863  -114.41092 1.000 66.86334  ? 352 TYR A N    1 
ATOM   4439   C CA   . TYR A  1 351 ? -75.39913  -51.62641  -115.80626 1.000 58.97586  ? 352 TYR A CA   1 
ATOM   4440   C C    . TYR A  1 351 ? -74.07747  -51.00212  -116.22819 1.000 63.16688  ? 352 TYR A C    1 
ATOM   4441   O O    . TYR A  1 351 ? -73.48375  -50.25189  -115.44021 1.000 72.06806  ? 352 TYR A O    1 
ATOM   4442   C CB   . TYR A  1 351 ? -76.54288  -50.62931  -116.01915 1.000 57.74715  ? 352 TYR A CB   1 
ATOM   4443   C CG   . TYR A  1 351 ? -76.75482  -50.23923  -117.46554 1.000 60.10059  ? 352 TYR A CG   1 
ATOM   4444   C CD1  . TYR A  1 351 ? -76.03638  -49.19670  -118.03683 1.000 53.83650  ? 352 TYR A CD1  1 
ATOM   4445   C CD2  . TYR A  1 351 ? -77.67138  -50.91580  -118.26157 1.000 50.99901  ? 352 TYR A CD2  1 
ATOM   4446   C CE1  . TYR A  1 351 ? -76.22297  -48.83909  -119.35774 1.000 52.23849  ? 352 TYR A CE1  1 
ATOM   4447   C CE2  . TYR A  1 351 ? -77.86525  -50.56365  -119.58596 1.000 47.84079  ? 352 TYR A CE2  1 
ATOM   4448   C CZ   . TYR A  1 351 ? -77.14012  -49.52391  -120.12702 1.000 53.36966  ? 352 TYR A CZ   1 
ATOM   4449   O OH   . TYR A  1 351 ? -77.32873  -49.16932  -121.44326 1.000 64.07160  ? 352 TYR A OH   1 
ATOM   4450   H H    . TYR A  1 351 ? -74.73691  -51.51381  -113.96748 1.000 80.69550  ? 352 TYR A H    1 
ATOM   4451   H HA   . TYR A  1 351 ? -75.57154  -52.40626  -116.35672 1.000 71.23052  ? 352 TYR A HA   1 
ATOM   4452   H HB2  . TYR A  1 351 ? -77.36670  -51.02708  -115.69664 1.000 69.75606  ? 352 TYR A HB2  1 
ATOM   4453   H HB3  . TYR A  1 351 ? -76.34760  -49.82050  -115.52056 1.000 69.75606  ? 352 TYR A HB3  1 
ATOM   4454   H HD1  . TYR A  1 351 ? -75.41861  -48.73112  -117.52060 1.000 62.30636  ? 352 TYR A HD1  1 
ATOM   4455   H HD2  . TYR A  1 351 ? -78.16267  -51.61689  -117.89825 1.000 61.65830  ? 352 TYR A HD2  1 
ATOM   4456   H HE1  . TYR A  1 351 ? -75.73270  -48.14013  -119.72650 1.000 60.38875  ? 352 TYR A HE1  1 
ATOM   4457   H HE2  . TYR A  1 351 ? -78.48105  -51.02579  -120.10761 1.000 57.22368  ? 352 TYR A HE2  1 
ATOM   4458   H HH   . TYR A  1 351 ? -78.14128  -49.23664  -121.64533 1.000 77.34541  ? 352 TYR A HH   1 
ATOM   4459   N N    . PRO A  1 352 ? -73.58030  -51.28878  -117.44544 1.000 58.85741  ? 353 PRO A N    1 
ATOM   4460   C CA   . PRO A  1 352 ? -74.14818  -52.21485  -118.43453 1.000 58.02702  ? 353 PRO A CA   1 
ATOM   4461   C C    . PRO A  1 352 ? -73.97305  -53.67559  -118.03686 1.000 57.15257  ? 353 PRO A C    1 
ATOM   4462   O O    . PRO A  1 352 ? -73.46354  -53.96253  -116.95421 1.000 58.63623  ? 353 PRO A O    1 
ATOM   4463   C CB   . PRO A  1 352 ? -73.36239  -51.89755  -119.70981 1.000 57.82750  ? 353 PRO A CB   1 
ATOM   4464   C CG   . PRO A  1 352 ? -72.06371  -51.35727  -119.22946 1.000 60.44260  ? 353 PRO A CG   1 
ATOM   4465   C CD   . PRO A  1 352 ? -72.36134  -50.62588  -117.94726 1.000 61.34001  ? 353 PRO A CD   1 
ATOM   4466   H HA   . PRO A  1 352 ? -75.08915  -52.03029  -118.58083 1.000 70.09191  ? 353 PRO A HA   1 
ATOM   4467   H HB2  . PRO A  1 352 ? -73.23220  -52.70679  -120.22855 1.000 69.85249  ? 353 PRO A HB2  1 
ATOM   4468   H HB3  . PRO A  1 352 ? -73.83976  -51.23839  -120.23756 1.000 69.85249  ? 353 PRO A HB3  1 
ATOM   4469   H HG2  . PRO A  1 352 ? -71.44553  -52.08782  -119.07119 1.000 70.23368  ? 353 PRO A HG2  1 
ATOM   4470   H HG3  . PRO A  1 352 ? -71.69797  -50.75091  -119.89238 1.000 70.23368  ? 353 PRO A HG3  1 
ATOM   4471   H HD2  . PRO A  1 352 ? -71.63100  -50.72547  -117.31672 1.000 71.31058  ? 353 PRO A HD2  1 
ATOM   4472   H HD3  . PRO A  1 352 ? -72.52644  -49.68538  -118.11786 1.000 71.31058  ? 353 PRO A HD3  1 
ATOM   4473   N N    . ALA A  1 353 ? -74.39295  -54.58492  -118.91770 1.000 63.89932  ? 354 ALA A N    1 
ATOM   4474   C CA   . ALA A  1 353 ? -74.40958  -56.00515  -118.59361 1.000 62.75401  ? 354 ALA A CA   1 
ATOM   4475   C C    . ALA A  1 353 ? -73.02644  -56.63825  -118.61490 1.000 62.96264  ? 354 ALA A C    1 
ATOM   4476   O O    . ALA A  1 353 ? -72.83411  -57.68641  -117.98863 1.000 63.63302  ? 354 ALA A O    1 
ATOM   4477   C CB   . ALA A  1 353 ? -75.32370  -56.75154  -119.56761 1.000 58.87536  ? 354 ALA A CB   1 
ATOM   4478   H H    . ALA A  1 353 ? -74.67305  -54.40207  -119.70998 1.000 77.13867  ? 354 ALA A H    1 
ATOM   4479   H HA   . ALA A  1 353 ? -74.76672  -56.10981  -117.69784 1.000 75.76429  ? 354 ALA A HA   1 
ATOM   4480   H HB1  . ALA A  1 353 ? -75.32407  -57.69462  -119.34068 1.000 71.10992  ? 354 ALA A HB1  1 
ATOM   4481   H HB2  . ALA A  1 353 ? -76.22225  -56.39346  -119.49483 1.000 71.10992  ? 354 ALA A HB2  1 
ATOM   4482   H HB3  . ALA A  1 353 ? -74.99077  -56.62867  -120.47036 1.000 71.10992  ? 354 ALA A HB3  1 
ATOM   4483   N N    . GLU A  1 354 ? -72.06949  -56.03809  -119.31983 1.000 71.28294  ? 355 GLU A N    1 
ATOM   4484   C CA   . GLU A  1 354 ? -70.71628  -56.57613  -119.35711 1.000 61.97435  ? 355 GLU A CA   1 
ATOM   4485   C C    . GLU A  1 354 ? -70.18177  -56.72683  -117.94026 1.000 64.47753  ? 355 GLU A C    1 
ATOM   4486   O O    . GLU A  1 354 ? -70.12700  -55.75443  -117.18133 1.000 71.18756  ? 355 GLU A O    1 
ATOM   4487   C CB   . GLU A  1 354 ? -69.80763  -55.66217  -120.17746 1.000 64.82383  ? 355 GLU A CB   1 
ATOM   4488   H H    . GLU A  1 354 ? -72.17925  -55.32149  -119.78247 1.000 85.99901  ? 355 GLU A H    1 
ATOM   4489   H HA   . GLU A  1 354 ? -70.72647  -57.44792  -119.78230 1.000 74.82870  ? 355 GLU A HA   1 
ATOM   4490   N N    . ILE A  1 355 ? -69.80006  -57.95153  -117.58108 1.000 74.54944  ? 356 ILE A N    1 
ATOM   4491   C CA   . ILE A  1 355 ? -69.25824  -58.23448  -116.25774 1.000 86.66225  ? 356 ILE A CA   1 
ATOM   4492   C C    . ILE A  1 355 ? -68.49661  -59.54662  -116.34486 1.000 83.58197  ? 356 ILE A C    1 
ATOM   4493   O O    . ILE A  1 355 ? -68.76926  -60.38212  -117.21102 1.000 81.33043  ? 356 ILE A O    1 
ATOM   4494   C CB   . ILE A  1 355 ? -70.38130  -58.28152  -115.18868 1.000 80.76618  ? 356 ILE A CB   1 
ATOM   4495   C CG1  . ILE A  1 355 ? -69.78684  -58.21478  -113.77892 1.000 83.28616  ? 356 ILE A CG1  1 
ATOM   4496   C CG2  . ILE A  1 355 ? -71.23690  -59.53273  -115.35514 1.000 79.84886  ? 356 ILE A CG2  1 
ATOM   4497   C CD1  . ILE A  1 355 ? -70.80813  -57.89407  -112.69946 1.000 78.70626  ? 356 ILE A CD1  1 
ATOM   4498   H H    . ILE A  1 355 ? -69.84622  -58.64122  -118.09274 1.000 89.91882  ? 356 ILE A H    1 
ATOM   4499   H HA   . ILE A  1 355 ? -68.63567  -57.53446  -116.00617 1.000 104.45418 ? 356 ILE A HA   1 
ATOM   4500   H HB   . ILE A  1 355 ? -70.95009  -57.50634  -115.31700 1.000 97.37891  ? 356 ILE A HB   1 
ATOM   4501   H HG12 . ILE A  1 355 ? -69.39091  -59.07436  -113.56618 1.000 100.40288 ? 356 ILE A HG12 1 
ATOM   4502   H HG13 . ILE A  1 355 ? -69.10756  -57.52262  -113.75912 1.000 100.40288 ? 356 ILE A HG13 1 
ATOM   4503   H HG21 . ILE A  1 355 ? -71.94267  -59.52352  -114.68977 1.000 96.27812  ? 356 ILE A HG21 1 
ATOM   4504   H HG22 . ILE A  1 355 ? -71.62175  -59.53599  -116.24552 1.000 96.27812  ? 356 ILE A HG22 1 
ATOM   4505   H HG23 . ILE A  1 355 ? -70.67788  -60.31606  -115.23354 1.000 96.27812  ? 356 ILE A HG23 1 
ATOM   4506   H HD11 . ILE A  1 355 ? -70.36073  -57.86788  -111.83920 1.000 94.90700  ? 356 ILE A HD11 1 
ATOM   4507   H HD12 . ILE A  1 355 ? -71.20900  -57.03162  -112.89021 1.000 94.90700  ? 356 ILE A HD12 1 
ATOM   4508   H HD13 . ILE A  1 355 ? -71.49112  -58.58285  -112.69626 1.000 94.90700  ? 356 ILE A HD13 1 
ATOM   4509   N N    . THR A  1 356 ? -67.53043  -59.72295  -115.44691 1.000 94.87040  ? 357 THR A N    1 
ATOM   4510   C CA   . THR A  1 356 ? -66.72975  -60.93867  -115.38477 1.000 97.00945  ? 357 THR A CA   1 
ATOM   4511   C C    . THR A  1 356 ? -66.65701  -61.40134  -113.93957 1.000 98.98668  ? 357 THR A C    1 
ATOM   4512   O O    . THR A  1 356 ? -66.16090  -60.66952  -113.07560 1.000 88.41179  ? 357 THR A O    1 
ATOM   4513   C CB   . THR A  1 356 ? -65.31875  -60.71188  -115.93562 1.000 99.59151  ? 357 THR A CB   1 
ATOM   4514   O OG1  . THR A  1 356 ? -65.37073  -59.78484  -117.02581 1.000 102.02144 ? 357 THR A OG1  1 
ATOM   4515   C CG2  . THR A  1 356 ? -64.71587  -62.02560  -116.41282 1.000 100.44035 ? 357 THR A CG2  1 
ATOM   4516   H H    . THR A  1 356 ? -67.31718  -59.13968  -114.85199 1.000 114.30397 ? 357 THR A H    1 
ATOM   4517   H HA   . THR A  1 356 ? -67.15982  -61.62824  -115.91433 1.000 116.87083 ? 357 THR A HA   1 
ATOM   4518   H HB   . THR A  1 356 ? -64.75118  -60.35219  -115.23606 1.000 119.96930 ? 357 THR A HB   1 
ATOM   4519   H HG1  . THR A  1 356 ? -64.59794  -59.65191  -117.32700 1.000 122.88521 ? 357 THR A HG1  1 
ATOM   4520   H HG21 . THR A  1 356 ? -63.82111  -61.87483  -116.75571 1.000 120.98790 ? 357 THR A HG21 1 
ATOM   4521   H HG22 . THR A  1 356 ? -64.66893  -62.65578  -115.67690 1.000 120.98790 ? 357 THR A HG22 1 
ATOM   4522   H HG23 . THR A  1 356 ? -65.26337  -62.40516  -117.11785 1.000 120.98790 ? 357 THR A HG23 1 
ATOM   4523   N N    . LEU A  1 357 ? -67.15495  -62.60603  -113.68037 1.000 89.47286  ? 358 LEU A N    1 
ATOM   4524   C CA   . LEU A  1 357 ? -67.02155  -63.26064  -112.38565 1.000 96.38249  ? 358 LEU A CA   1 
ATOM   4525   C C    . LEU A  1 357 ? -66.15231  -64.49654  -112.57684 1.000 91.36940  ? 358 LEU A C    1 
ATOM   4526   O O    . LEU A  1 357 ? -66.51712  -65.40496  -113.33160 1.000 88.06245  ? 358 LEU A O    1 
ATOM   4527   C CB   . LEU A  1 357 ? -68.38669  -63.63326  -111.80989 1.000 84.05511  ? 358 LEU A CB   1 
ATOM   4528   C CG   . LEU A  1 357 ? -69.32005  -62.46892  -111.46783 1.000 84.41080  ? 358 LEU A CG   1 
ATOM   4529   C CD1  . LEU A  1 357 ? -70.61398  -62.98650  -110.84249 1.000 86.69176  ? 358 LEU A CD1  1 
ATOM   4530   C CD2  . LEU A  1 357 ? -68.65057  -61.46517  -110.54065 1.000 82.37544  ? 358 LEU A CD2  1 
ATOM   4531   H H    . LEU A  1 357 ? -67.58658  -63.07662  -114.25643 1.000 107.82692 ? 358 LEU A H    1 
ATOM   4532   H HA   . LEU A  1 357 ? -66.58993  -62.66553  -111.75284 1.000 116.11847 ? 358 LEU A HA   1 
ATOM   4533   H HB2  . LEU A  1 357 ? -68.84679  -64.18684  -112.46009 1.000 101.32561 ? 358 LEU A HB2  1 
ATOM   4534   H HB3  . LEU A  1 357 ? -68.24197  -64.13345  -110.99149 1.000 101.32561 ? 358 LEU A HB3  1 
ATOM   4535   H HG   . LEU A  1 357 ? -69.53679  -62.00430  -112.29127 1.000 101.75245 ? 358 LEU A HG   1 
ATOM   4536   H HD11 . LEU A  1 357 ? -71.19020  -62.23299  -110.63974 1.000 104.48960 ? 358 LEU A HD11 1 
ATOM   4537   H HD12 . LEU A  1 357 ? -71.05379  -63.57931  -111.47180 1.000 104.48960 ? 358 LEU A HD12 1 
ATOM   4538   H HD13 . LEU A  1 357 ? -70.40050  -63.46820  -110.02806 1.000 104.48960 ? 358 LEU A HD13 1 
ATOM   4539   H HD21 . LEU A  1 357 ? -69.28053  -60.75709  -110.33408 1.000 99.31001  ? 358 LEU A HD21 1 
ATOM   4540   H HD22 . LEU A  1 357 ? -68.38282  -61.91787  -109.72562 1.000 99.31001  ? 358 LEU A HD22 1 
ATOM   4541   H HD23 . LEU A  1 357 ? -67.87154  -61.09560  -110.98498 1.000 99.31001  ? 358 LEU A HD23 1 
ATOM   4542   N N    . THR A  1 358 ? -65.00322  -64.52203  -111.90737 1.000 95.27481  ? 359 THR A N    1 
ATOM   4543   C CA   . THR A  1 358 ? -64.03339  -65.59280  -112.06860 1.000 108.56435 ? 359 THR A CA   1 
ATOM   4544   C C    . THR A  1 358 ? -63.62436  -66.12976  -110.70605 1.000 110.72289 ? 359 THR A C    1 
ATOM   4545   O O    . THR A  1 358 ? -63.68392  -65.42487  -109.69457 1.000 107.26557 ? 359 THR A O    1 
ATOM   4546   C CB   . THR A  1 358 ? -62.78718  -65.11964  -112.82873 1.000 103.86089 ? 359 THR A CB   1 
ATOM   4547   O OG1  . THR A  1 358 ? -63.17520  -64.23074  -113.88325 1.000 104.77638 ? 359 THR A OG1  1 
ATOM   4548   C CG2  . THR A  1 358 ? -62.03946  -66.30777  -113.41675 1.000 106.51183 ? 359 THR A CG2  1 
ATOM   4549   H H    . THR A  1 358 ? -64.76150  -63.91812  -111.34482 1.000 114.78926 ? 359 THR A H    1 
ATOM   4550   H HA   . THR A  1 358 ? -64.44041  -66.31621  -112.57051 1.000 130.73671 ? 359 THR A HA   1 
ATOM   4551   H HB   . THR A  1 358 ? -62.19245  -64.65506  -112.21933 1.000 125.09255 ? 359 THR A HB   1 
ATOM   4552   H HG1  . THR A  1 358 ? -62.49800  -63.98356  -114.31441 1.000 126.19114 ? 359 THR A HG1  1 
ATOM   4553   H HG21 . THR A  1 358 ? -61.26750  -65.99952  -113.91669 1.000 128.27368 ? 359 THR A HG21 1 
ATOM   4554   H HG22 . THR A  1 358 ? -61.73984  -66.89596  -112.70599 1.000 128.27368 ? 359 THR A HG22 1 
ATOM   4555   H HG23 . THR A  1 358 ? -62.62209  -66.80480  -114.01207 1.000 128.27368 ? 359 THR A HG23 1 
ATOM   4556   N N    . TRP A  1 359 ? -63.19780  -67.38712  -110.69857 1.000 107.12293 ? 360 TRP A N    1 
ATOM   4557   C CA   . TRP A  1 359 ? -62.86717  -68.11041  -109.48378 1.000 116.06544 ? 360 TRP A CA   1 
ATOM   4558   C C    . TRP A  1 359 ? -61.37756  -68.41494  -109.43927 1.000 126.66269 ? 360 TRP A C    1 
ATOM   4559   O O    . TRP A  1 359 ? -60.73833  -68.62646  -110.47320 1.000 132.09677 ? 360 TRP A O    1 
ATOM   4560   C CB   . TRP A  1 359 ? -63.67230  -69.40736  -109.40444 1.000 128.97678 ? 360 TRP A CB   1 
ATOM   4561   C CG   . TRP A  1 359 ? -65.01367  -69.20641  -108.79542 1.000 122.74704 ? 360 TRP A CG   1 
ATOM   4562   C CD1  . TRP A  1 359 ? -66.22134  -69.22286  -109.43199 1.000 117.01006 ? 360 TRP A CD1  1 
ATOM   4563   C CD2  . TRP A  1 359 ? -65.28738  -68.94421  -107.41867 1.000 118.76376 ? 360 TRP A CD2  1 
ATOM   4564   N NE1  . TRP A  1 359 ? -67.23250  -68.99043  -108.53064 1.000 109.46274 ? 360 TRP A NE1  1 
ATOM   4565   C CE2  . TRP A  1 359 ? -66.68367  -68.81621  -107.28686 1.000 116.95196 ? 360 TRP A CE2  1 
ATOM   4566   C CE3  . TRP A  1 359 ? -64.48555  -68.80727  -106.28184 1.000 108.48864 ? 360 TRP A CE3  1 
ATOM   4567   C CZ2  . TRP A  1 359 ? -67.29387  -68.55925  -106.06379 1.000 114.80537 ? 360 TRP A CZ2  1 
ATOM   4568   C CZ3  . TRP A  1 359 ? -65.09153  -68.55283  -105.07238 1.000 104.08560 ? 360 TRP A CZ3  1 
ATOM   4569   C CH2  . TRP A  1 359 ? -66.48132  -68.43519  -104.97048 1.000 116.93398 ? 360 TRP A CH2  1 
ATOM   4570   H H    . TRP A  1 359 ? -63.08907  -67.85613  -111.41118 1.000 129.00700 ? 360 TRP A H    1 
ATOM   4571   H HA   . TRP A  1 359 ? -63.07811  -67.56803  -108.70774 1.000 139.73802 ? 360 TRP A HA   1 
ATOM   4572   H HB2  . TRP A  1 359 ? -63.79725  -69.75821  -110.30009 1.000 155.23162 ? 360 TRP A HB2  1 
ATOM   4573   H HB3  . TRP A  1 359 ? -63.18763  -70.04866  -108.86155 1.000 155.23162 ? 360 TRP A HB3  1 
ATOM   4574   H HD1  . TRP A  1 359 ? -66.34209  -69.36983  -110.34233 1.000 140.87156 ? 360 TRP A HD1  1 
ATOM   4575   H HE1  . TRP A  1 359 ? -68.07161  -68.95942  -108.71650 1.000 131.81478 ? 360 TRP A HE1  1 
ATOM   4576   H HE3  . TRP A  1 359 ? -63.56086  -68.88651  -106.34149 1.000 130.64585 ? 360 TRP A HE3  1 
ATOM   4577   H HZ2  . TRP A  1 359 ? -68.21728  -68.47516  -105.99217 1.000 138.22594 ? 360 TRP A HZ2  1 
ATOM   4578   H HZ3  . TRP A  1 359 ? -64.56770  -68.45751  -104.30987 1.000 125.36221 ? 360 TRP A HZ3  1 
ATOM   4579   H HH2  . TRP A  1 359 ? -66.86254  -68.26847  -104.13875 1.000 140.78026 ? 360 TRP A HH2  1 
ATOM   4580   N N    . GLN A  1 360 ? -60.82713  -68.43609  -108.22800 1.000 121.15333 ? 361 GLN A N    1 
ATOM   4581   C CA   . GLN A  1 360 ? -59.40765  -68.68581  -108.03780 1.000 131.79671 ? 361 GLN A CA   1 
ATOM   4582   C C    . GLN A  1 360 ? -59.19263  -69.47706  -106.75977 1.000 140.08026 ? 361 GLN A C    1 
ATOM   4583   O O    . GLN A  1 360 ? -59.86519  -69.24254  -105.75180 1.000 136.95885 ? 361 GLN A O    1 
ATOM   4584   C CB   . GLN A  1 360 ? -58.61317  -67.37234  -107.99088 1.000 133.58510 ? 361 GLN A CB   1 
ATOM   4585   C CG   . GLN A  1 360 ? -57.80536  -67.12469  -109.25482 1.000 134.97795 ? 361 GLN A CG   1 
ATOM   4586   C CD   . GLN A  1 360 ? -57.57011  -65.65673  -109.54264 1.000 131.84215 ? 361 GLN A CD   1 
ATOM   4587   O OE1  . GLN A  1 360 ? -57.19595  -64.88728  -108.65665 1.000 124.71969 ? 361 GLN A OE1  1 
ATOM   4588   N NE2  . GLN A  1 360 ? -57.78106  -65.26136  -110.79334 1.000 122.60882 ? 361 GLN A NE2  1 
ATOM   4589   H H    . GLN A  1 360 ? -61.26148  -68.30717  -107.49703 1.000 145.84349 ? 361 GLN A H    1 
ATOM   4590   H HA   . GLN A  1 360 ? -59.07067  -69.21942  -108.77442 1.000 158.61554 ? 361 GLN A HA   1 
ATOM   4591   H HB2  . GLN A  1 360 ? -59.23193  -66.63347  -107.88087 1.000 160.76161 ? 361 GLN A HB2  1 
ATOM   4592   H HB3  . GLN A  1 360 ? -57.99695  -67.40328  -107.24240 1.000 160.76161 ? 361 GLN A HB3  1 
ATOM   4593   H HG2  . GLN A  1 360 ? -56.93928  -67.55147  -109.16177 1.000 162.43303 ? 361 GLN A HG2  1 
ATOM   4594   H HG3  . GLN A  1 360 ? -58.28200  -67.50267  -110.01037 1.000 162.43303 ? 361 GLN A HG3  1 
ATOM   4595   H HE21 . GLN A  1 360 ? -58.03677  -65.82917  -111.38647 1.000 147.59007 ? 361 GLN A HE21 1 
ATOM   4596   H HE22 . GLN A  1 360 ? -57.66190  -64.43762  -111.00980 1.000 147.59007 ? 361 GLN A HE22 1 
ATOM   4597   N N    . ARG A  1 361 ? -58.25670  -70.42168  -106.81589 1.000 149.31958 ? 362 ARG A N    1 
ATOM   4598   C CA   . ARG A  1 361 ? -57.86834  -71.24205  -105.67115 1.000 154.11184 ? 362 ARG A CA   1 
ATOM   4599   C C    . ARG A  1 361 ? -56.37918  -71.01215  -105.43220 1.000 153.99617 ? 362 ARG A C    1 
ATOM   4600   O O    . ARG A  1 361 ? -55.53526  -71.56703  -106.14314 1.000 155.68561 ? 362 ARG A O    1 
ATOM   4601   C CB   . ARG A  1 361 ? -58.17580  -72.71577  -105.91923 1.000 148.84990 ? 362 ARG A CB   1 
ATOM   4602   H H    . ARG A  1 361 ? -57.81796  -70.61199  -107.53065 1.000 179.64298 ? 362 ARG A H    1 
ATOM   4603   H HA   . ARG A  1 361 ? -58.36044  -70.96066  -104.88403 1.000 185.39369 ? 362 ARG A HA   1 
ATOM   4604   N N    . ASP A  1 362 ? -56.05938  -70.18679  -104.43773 1.000 148.64875 ? 363 ASP A N    1 
ATOM   4605   C CA   . ASP A  1 362 ? -54.68709  -69.84946  -104.07949 1.000 149.58996 ? 363 ASP A CA   1 
ATOM   4606   C C    . ASP A  1 362 ? -53.98469  -69.02444  -105.15094 1.000 148.96892 ? 363 ASP A C    1 
ATOM   4607   O O    . ASP A  1 362 ? -52.75041  -69.00590  -105.20781 1.000 141.68423 ? 363 ASP A O    1 
ATOM   4608   C CB   . ASP A  1 362 ? -53.86869  -71.11168  -103.78022 1.000 147.51377 ? 363 ASP A CB   1 
ATOM   4609   H H    . ASP A  1 362 ? -56.64270  -69.79739  -103.94003 1.000 178.83798 ? 363 ASP A H    1 
ATOM   4610   H HA   . ASP A  1 362 ? -54.71501  -69.30786  -103.27526 1.000 179.96745 ? 363 ASP A HA   1 
ATOM   4611   N N    . GLY A  1 363 ? -54.74149  -68.34194  -106.01399 1.000 145.77003 ? 364 GLY A N    1 
ATOM   4612   C CA   . GLY A  1 363 ? -54.19477  -67.40176  -106.97821 1.000 140.23649 ? 364 GLY A CA   1 
ATOM   4613   C C    . GLY A  1 363 ? -54.46652  -67.76688  -108.42492 1.000 143.06757 ? 364 GLY A C    1 
ATOM   4614   O O    . GLY A  1 363 ? -54.57204  -66.87390  -109.27252 1.000 136.98277 ? 364 GLY A O    1 
ATOM   4615   H H    . GLY A  1 363 ? -55.59750  -68.41339  -106.05584 1.000 175.38352 ? 364 GLY A H    1 
ATOM   4616   H HA2  . GLY A  1 363 ? -54.57826  -66.52595  -106.81454 1.000 168.74328 ? 364 GLY A HA2  1 
ATOM   4617   H HA3  . GLY A  1 363 ? -53.23343  -67.35298  -106.85842 1.000 168.74328 ? 364 GLY A HA3  1 
ATOM   4618   N N    . GLU A  1 364 ? -54.58540  -69.05851  -108.72406 1.000 146.30660 ? 365 GLU A N    1 
ATOM   4619   C CA   . GLU A  1 364 ? -54.73534  -69.51930  -110.09896 1.000 147.66418 ? 365 GLU A CA   1 
ATOM   4620   C C    . GLU A  1 364 ? -56.20538  -69.68876  -110.46501 1.000 147.06075 ? 365 GLU A C    1 
ATOM   4621   O O    . GLU A  1 364 ? -57.00506  -70.18723  -109.66774 1.000 145.56273 ? 365 GLU A O    1 
ATOM   4622   C CB   . GLU A  1 364 ? -53.99363  -70.84217  -110.30203 1.000 145.67306 ? 365 GLU A CB   1 
ATOM   4623   H H    . GLU A  1 364 ? -54.58191  -69.69172  -108.14214 1.000 176.02741 ? 365 GLU A H    1 
ATOM   4624   H HA   . GLU A  1 364 ? -54.35743  -68.85464  -110.69587 1.000 177.65650 ? 365 GLU A HA   1 
ATOM   4625   N N    . ASP A  1 365 ? -56.55132  -69.27637  -111.68701 1.000 152.36237 ? 366 ASP A N    1 
ATOM   4626   C CA   . ASP A  1 365 ? -57.93137  -69.30947  -112.15809 1.000 156.53752 ? 366 ASP A CA   1 
ATOM   4627   C C    . ASP A  1 365 ? -58.47824  -70.73144  -112.20650 1.000 154.77089 ? 366 ASP A C    1 
ATOM   4628   O O    . ASP A  1 365 ? -58.19201  -71.48489  -113.14306 1.000 154.34374 ? 366 ASP A O    1 
ATOM   4629   C CB   . ASP A  1 365 ? -58.03358  -68.66367  -113.54452 1.000 143.75938 ? 366 ASP A CB   1 
ATOM   4630   H H    . ASP A  1 365 ? -55.99593  -68.96957  -112.26754 1.000 183.29433 ? 366 ASP A H    1 
ATOM   4631   H HA   . ASP A  1 365 ? -58.47824  -68.80561  -111.53523 1.000 188.30451 ? 366 ASP A HA   1 
ATOM   4632   N N    . GLN A  1 366 ? -59.27688  -71.09996  -111.20690 1.000 149.00260 ? 367 GLN A N    1 
ATOM   4633   C CA   . GLN A  1 366 ? -59.88123  -72.42674  -111.14588 1.000 143.77143 ? 367 GLN A CA   1 
ATOM   4634   C C    . GLN A  1 366 ? -61.11155  -72.45488  -112.04560 1.000 137.22402 ? 367 GLN A C    1 
ATOM   4635   O O    . GLN A  1 366 ? -62.11286  -71.78791  -111.76370 1.000 132.64135 ? 367 GLN A O    1 
ATOM   4636   C CB   . GLN A  1 366 ? -60.24652  -72.77968  -109.70700 1.000 137.36628 ? 367 GLN A CB   1 
ATOM   4637   H H    . GLN A  1 366 ? -59.48598  -70.59278  -110.54460 1.000 179.26261 ? 367 GLN A H    1 
ATOM   4638   H HA   . GLN A  1 366 ? -59.24629  -73.08394  -111.47120 1.000 172.98521 ? 367 GLN A HA   1 
ATOM   4639   N N    . THR A  1 367 ? -61.03714  -73.22586  -113.13187 1.000 121.60509 ? 368 THR A N    1 
ATOM   4640   C CA   . THR A  1 367 ? -62.15239  -73.40310  -114.05267 1.000 102.90168 ? 368 THR A CA   1 
ATOM   4641   C C    . THR A  1 367 ? -62.68433  -74.83308  -114.03712 1.000 113.70589 ? 368 THR A C    1 
ATOM   4642   O O    . THR A  1 367 ? -63.37470  -75.24543  -114.97443 1.000 104.57958 ? 368 THR A O    1 
ATOM   4643   C CB   . THR A  1 367 ? -61.73853  -73.01244  -115.47223 1.000 97.57082  ? 368 THR A CB   1 
ATOM   4644   H H    . THR A  1 367 ? -60.33344  -73.66507  -113.35878 1.000 146.38560 ? 368 THR A H    1 
ATOM   4645   H HA   . THR A  1 367 ? -62.87202  -72.81323  -113.77867 1.000 123.94150 ? 368 THR A HA   1 
ATOM   4646   N N    . GLN A  1 368 ? -62.36985  -75.59669  -112.99364 1.000 139.87179 ? 369 GLN A N    1 
ATOM   4647   C CA   . GLN A  1 368 ? -62.85279  -76.96090  -112.82446 1.000 140.44773 ? 369 GLN A CA   1 
ATOM   4648   C C    . GLN A  1 368 ? -63.80319  -77.00379  -111.63617 1.000 144.39940 ? 369 GLN A C    1 
ATOM   4649   O O    . GLN A  1 368 ? -63.49499  -76.45934  -110.57052 1.000 143.30805 ? 369 GLN A O    1 
ATOM   4650   C CB   . GLN A  1 368 ? -61.69028  -77.93253  -112.61134 1.000 137.54819 ? 369 GLN A CB   1 
ATOM   4651   H H    . GLN A  1 368 ? -61.86147  -75.33617  -112.35077 1.000 168.30564 ? 369 GLN A H    1 
ATOM   4652   H HA   . GLN A  1 368 ? -63.33552  -77.23998  -113.61818 1.000 168.99677 ? 369 GLN A HA   1 
ATOM   4653   N N    . ASP A  1 369 ? -64.95388  -77.65062  -111.82062 1.000 162.05113 ? 370 ASP A N    1 
ATOM   4654   C CA   . ASP A  1 369 ? -65.99986  -77.68943  -110.79937 1.000 161.21124 ? 370 ASP A CA   1 
ATOM   4655   C C    . ASP A  1 369 ? -66.53894  -76.28370  -110.53196 1.000 148.07558 ? 370 ASP A C    1 
ATOM   4656   O O    . ASP A  1 369 ? -66.66562  -75.84505  -109.38692 1.000 144.04773 ? 370 ASP A O    1 
ATOM   4657   C CB   . ASP A  1 369 ? -65.48450  -78.33592  -109.51110 1.000 153.19411 ? 370 ASP A CB   1 
ATOM   4658   H H    . ASP A  1 369 ? -65.15468  -78.08006  -112.53816 1.000 194.92085 ? 370 ASP A H    1 
ATOM   4659   H HA   . ASP A  1 369 ? -66.73502  -78.23116  -111.12642 1.000 193.91298 ? 370 ASP A HA   1 
ATOM   4660   N N    . THR A  1 370 ? -66.85599  -75.57295  -111.61255 1.000 123.34095 ? 371 THR A N    1 
ATOM   4661   C CA   . THR A  1 370 ? -67.34828  -74.20558  -111.54482 1.000 117.78212 ? 371 THR A CA   1 
ATOM   4662   C C    . THR A  1 370 ? -68.60619  -74.08387  -112.39275 1.000 110.48293 ? 371 THR A C    1 
ATOM   4663   O O    . THR A  1 370 ? -68.73573  -74.73270  -113.43312 1.000 107.65662 ? 371 THR A O    1 
ATOM   4664   C CB   . THR A  1 370 ? -66.29125  -73.20413  -112.03451 1.000 108.16500 ? 371 THR A CB   1 
ATOM   4665   H H    . THR A  1 370 ? -66.79151  -75.87214  -112.41625 1.000 148.46863 ? 371 THR A H    1 
ATOM   4666   H HA   . THR A  1 370 ? -67.57334  -73.98211  -110.62814 1.000 141.79803 ? 371 THR A HA   1 
ATOM   4667   N N    . GLU A  1 371 ? -69.53779  -73.24581  -111.93424 1.000 90.96913  ? 372 GLU A N    1 
ATOM   4668   C CA   . GLU A  1 371 ? -70.80337  -73.02010  -112.62531 1.000 87.61348  ? 372 GLU A CA   1 
ATOM   4669   C C    . GLU A  1 371 ? -71.01549  -71.52256  -112.78500 1.000 86.67127  ? 372 GLU A C    1 
ATOM   4670   O O    . GLU A  1 371 ? -71.08965  -70.79411  -111.78978 1.000 84.33865  ? 372 GLU A O    1 
ATOM   4671   C CB   . GLU A  1 371 ? -71.97327  -73.64953  -111.86054 1.000 83.73540  ? 372 GLU A CB   1 
ATOM   4672   H H    . GLU A  1 371 ? -69.45567  -72.78875  -111.21039 1.000 109.62245 ? 372 GLU A H    1 
ATOM   4673   H HA   . GLU A  1 371 ? -70.76289  -73.41964  -113.50827 1.000 105.59566 ? 372 GLU A HA   1 
ATOM   4674   N N    . LEU A  1 372 ? -71.11441  -71.06781  -114.03212 1.000 84.31598  ? 373 LEU A N    1 
ATOM   4675   C CA   . LEU A  1 372 ? -71.33540  -69.66271  -114.35335 1.000 88.29496  ? 373 LEU A CA   1 
ATOM   4676   C C    . LEU A  1 372 ? -72.64064  -69.54774  -115.12574 1.000 88.49577  ? 373 LEU A C    1 
ATOM   4677   O O    . LEU A  1 372 ? -72.80741  -70.19390  -116.16593 1.000 94.74522  ? 373 LEU A O    1 
ATOM   4678   C CB   . LEU A  1 372 ? -70.17247  -69.09358  -115.16903 1.000 84.56234  ? 373 LEU A CB   1 
ATOM   4679   H H    . LEU A  1 372 ? -71.05486  -71.56992  -114.72778 1.000 101.63867 ? 373 LEU A H    1 
ATOM   4680   H HA   . LEU A  1 372 ? -71.41159  -69.14727  -113.53517 1.000 106.41344 ? 373 LEU A HA   1 
ATOM   4681   N N    . VAL A  1 373 ? -73.55889  -68.72791  -114.62088 1.000 106.91218 ? 374 VAL A N    1 
ATOM   4682   C CA   . VAL A  1 373 ? -74.88510  -68.58423  -115.20838 1.000 106.80144 ? 374 VAL A CA   1 
ATOM   4683   C C    . VAL A  1 373 ? -74.91443  -67.34391  -116.08910 1.000 101.16648 ? 374 VAL A C    1 
ATOM   4684   O O    . VAL A  1 373 ? -74.20026  -66.36233  -115.85150 1.000 98.46761  ? 374 VAL A O    1 
ATOM   4685   C CB   . VAL A  1 373 ? -75.97769  -68.52453  -114.11630 1.000 101.28635 ? 374 VAL A CB   1 
ATOM   4686   C CG1  . VAL A  1 373 ? -75.99853  -67.16028  -113.43005 1.000 98.20797  ? 374 VAL A CG1  1 
ATOM   4687   C CG2  . VAL A  1 373 ? -77.34033  -68.85566  -114.71248 1.000 99.55985  ? 374 VAL A CG2  1 
ATOM   4688   H H    . VAL A  1 373 ? -73.43373  -68.23646  -113.92632 1.000 128.75411 ? 374 VAL A H    1 
ATOM   4689   H HA   . VAL A  1 373 ? -75.06225  -69.35217  -115.77388 1.000 128.62122 ? 374 VAL A HA   1 
ATOM   4690   H HB   . VAL A  1 373 ? -75.77364  -69.18666  -113.43744 1.000 122.00311 ? 374 VAL A HB   1 
ATOM   4691   H HG11 . VAL A  1 373 ? -76.67087  -67.16869  -112.73092 1.000 118.30906 ? 374 VAL A HG11 1 
ATOM   4692   H HG12 . VAL A  1 373 ? -75.12471  -66.98630  -113.04657 1.000 118.30906 ? 374 VAL A HG12 1 
ATOM   4693   H HG13 . VAL A  1 373 ? -76.21295  -66.47957  -114.08698 1.000 118.30906 ? 374 VAL A HG13 1 
ATOM   4694   H HG21 . VAL A  1 373 ? -78.00991  -68.81494  -114.01184 1.000 119.93131 ? 374 VAL A HG21 1 
ATOM   4695   H HG22 . VAL A  1 373 ? -77.54721  -68.20947  -115.40569 1.000 119.93131 ? 374 VAL A HG22 1 
ATOM   4696   H HG23 . VAL A  1 373 ? -77.31108  -69.74845  -115.09060 1.000 119.93131 ? 374 VAL A HG23 1 
ATOM   4697   N N    . GLU A  1 374 ? -75.75888  -67.38830  -117.11695 1.000 86.25859  ? 375 GLU A N    1 
ATOM   4698   C CA   . GLU A  1 374 ? -75.85897  -66.27695  -118.05195 1.000 76.05797  ? 375 GLU A CA   1 
ATOM   4699   C C    . GLU A  1 374 ? -76.39063  -65.03288  -117.35185 1.000 72.99811  ? 375 GLU A C    1 
ATOM   4700   O O    . GLU A  1 374 ? -77.31229  -65.10392  -116.53473 1.000 68.09072  ? 375 GLU A O    1 
ATOM   4701   C CB   . GLU A  1 374 ? -76.77242  -66.65260  -119.22046 1.000 54.61244  ? 375 GLU A CB   1 
ATOM   4702   H H    . GLU A  1 374 ? -76.28175  -68.04803  -117.29292 1.000 103.96980 ? 375 GLU A H    1 
ATOM   4703   H HA   . GLU A  1 374 ? -74.97856  -66.07430  -118.40511 1.000 91.72905  ? 375 GLU A HA   1 
ATOM   4704   N N    . THR A  1 375 ? -75.79403  -63.88644  -117.67132 1.000 82.67013  ? 376 THR A N    1 
ATOM   4705   C CA   . THR A  1 375 ? -76.30125  -62.61887  -117.16541 1.000 77.77714  ? 376 THR A CA   1 
ATOM   4706   C C    . THR A  1 375 ? -77.75883  -62.45015  -117.57112 1.000 70.25678  ? 376 THR A C    1 
ATOM   4707   O O    . THR A  1 375 ? -78.13940  -62.73977  -118.70834 1.000 68.11022  ? 376 THR A O    1 
ATOM   4708   C CB   . THR A  1 375 ? -75.46776  -61.45761  -117.70533 1.000 90.01646  ? 376 THR A CB   1 
ATOM   4709   O OG1  . THR A  1 375 ? -74.09986  -61.86743  -117.82817 1.000 80.77108  ? 376 THR A OG1  1 
ATOM   4710   C CG2  . THR A  1 375 ? -75.56078  -60.25173  -116.77661 1.000 80.12772  ? 376 THR A CG2  1 
ATOM   4711   H H    . THR A  1 375 ? -75.10030  -63.81773  -118.17492 1.000 99.66364  ? 376 THR A H    1 
ATOM   4712   H HA   . THR A  1 375 ? -76.23965  -62.60393  -116.19748 1.000 93.79206  ? 376 THR A HA   1 
ATOM   4713   H HB   . THR A  1 375 ? -75.80375  -61.19336  -118.57607 1.000 108.47924 ? 376 THR A HB   1 
ATOM   4714   H HG1  . THR A  1 375 ? -73.63887  -61.23936  -118.14220 1.000 97.38478  ? 376 THR A HG1  1 
ATOM   4715   H HG21 . THR A  1 375 ? -75.03019  -59.52005  -117.12878 1.000 96.61275  ? 376 THR A HG21 1 
ATOM   4716   H HG22 . THR A  1 375 ? -76.48352  -59.96278  -116.69947 1.000 96.61275  ? 376 THR A HG22 1 
ATOM   4717   H HG23 . THR A  1 375 ? -75.22933  -60.48529  -115.89542 1.000 96.61275  ? 376 THR A HG23 1 
ATOM   4718   N N    . ARG A  1 376 ? -78.57526  -61.97742  -116.63563 1.000 59.11379  ? 377 ARG A N    1 
ATOM   4719   C CA   . ARG A  1 376 ? -80.01442  -61.90837  -116.82854 1.000 55.10974  ? 377 ARG A CA   1 
ATOM   4720   C C    . ARG A  1 376 ? -80.52490  -60.50102  -116.57121 1.000 45.36922  ? 377 ARG A C    1 
ATOM   4721   O O    . ARG A  1 376 ? -79.96165  -59.76968  -115.75188 1.000 50.54080  ? 377 ARG A O    1 
ATOM   4722   C CB   . ARG A  1 376 ? -80.73639  -62.88451  -115.89048 1.000 46.61468  ? 377 ARG A CB   1 
ATOM   4723   C CG   . ARG A  1 376 ? -80.54028  -62.57211  -114.41797 1.000 46.76800  ? 377 ARG A CG   1 
ATOM   4724   C CD   . ARG A  1 376 ? -80.73597  -63.81587  -113.56914 1.000 52.91718  ? 377 ARG A CD   1 
ATOM   4725   N NE   . ARG A  1 376 ? -81.11510  -63.49049  -112.20032 1.000 47.88780  ? 377 ARG A NE   1 
ATOM   4726   C CZ   . ARG A  1 376 ? -81.18387  -64.37265  -111.21387 1.000 49.00027  ? 377 ARG A CZ   1 
ATOM   4727   N NH1  . ARG A  1 376 ? -80.90897  -65.65259  -111.41034 1.000 55.08367  ? 377 ARG A NH1  1 
ATOM   4728   N NH2  . ARG A  1 376 ? -81.53918  -63.96068  -110.00042 1.000 50.98548  ? 377 ARG A NH2  1 
ATOM   4729   H H    . ARG A  1 376 ? -78.31272  -61.68693  -115.86994 1.000 71.39603  ? 377 ARG A H    1 
ATOM   4730   H HA   . ARG A  1 376 ? -80.22407  -62.13807  -117.74733 1.000 66.59118  ? 377 ARG A HA   1 
ATOM   4731   H HB2  . ARG A  1 376 ? -81.68774  -62.85048  -116.07670 1.000 56.39711  ? 377 ARG A HB2  1 
ATOM   4732   H HB3  . ARG A  1 376 ? -80.39866  -63.77948  -116.05129 1.000 56.39711  ? 377 ARG A HB3  1 
ATOM   4733   H HG2  . ARG A  1 376 ? -79.63996  -62.24078  -114.27465 1.000 56.58108  ? 377 ARG A HG2  1 
ATOM   4734   H HG3  . ARG A  1 376 ? -81.18742  -61.90525  -114.13975 1.000 56.58108  ? 377 ARG A HG3  1 
ATOM   4735   H HD2  . ARG A  1 376 ? -81.43963  -64.35926  -113.95706 1.000 63.96010  ? 377 ARG A HD2  1 
ATOM   4736   H HD3  . ARG A  1 376 ? -79.90614  -64.31743  -113.54225 1.000 63.96010  ? 377 ARG A HD3  1 
ATOM   4737   H HE   . ARG A  1 376 ? -81.30697  -62.67163  -112.02073 1.000 57.92485  ? 377 ARG A HE   1 
ATOM   4738   H HH11 . ARG A  1 376 ? -80.67961  -65.92806  -112.19207 1.000 66.55989  ? 377 ARG A HH11 1 
ATOM   4739   H HH12 . ARG A  1 376 ? -80.95975  -66.20863  -110.75625 1.000 66.55989  ? 377 ARG A HH12 1 
ATOM   4740   H HH21 . ARG A  1 376 ? -81.72075  -63.13122  -109.86396 1.000 61.64207  ? 377 ARG A HH21 1 
ATOM   4741   H HH22 . ARG A  1 376 ? -81.58739  -64.52372  -109.35214 1.000 61.64207  ? 377 ARG A HH22 1 
ATOM   4742   N N    . PRO A  1 377 ? -81.59128  -60.09504  -117.25693 1.000 40.09571  ? 378 PRO A N    1 
ATOM   4743   C CA   . PRO A  1 377 ? -82.15796  -58.76577  -117.00819 1.000 39.55581  ? 378 PRO A CA   1 
ATOM   4744   C C    . PRO A  1 377 ? -83.04757  -58.75114  -115.77738 1.000 39.28703  ? 378 PRO A C    1 
ATOM   4745   O O    . PRO A  1 377 ? -83.79100  -59.69698  -115.50904 1.000 38.08856  ? 378 PRO A O    1 
ATOM   4746   C CB   . PRO A  1 377 ? -82.96698  -58.48328  -118.27958 1.000 36.83352  ? 378 PRO A CB   1 
ATOM   4747   C CG   . PRO A  1 377 ? -83.35829  -59.83048  -118.77310 1.000 37.57674  ? 378 PRO A CG   1 
ATOM   4748   C CD   . PRO A  1 377 ? -82.24081  -60.76946  -118.39719 1.000 38.94719  ? 378 PRO A CD   1 
ATOM   4749   H HA   . PRO A  1 377 ? -81.45508  -58.10466  -116.90928 1.000 46.98224  ? 378 PRO A HA   1 
ATOM   4750   H HB2  . PRO A  1 377 ? -83.74773  -57.94894  -118.06555 1.000 43.94336  ? 378 PRO A HB2  1 
ATOM   4751   H HB3  . PRO A  1 377 ? -82.41548  -58.01959  -118.92899 1.000 43.94336  ? 378 PRO A HB3  1 
ATOM   4752   H HG2  . PRO A  1 377 ? -84.18801  -60.10192  -118.35028 1.000 45.55157  ? 378 PRO A HG2  1 
ATOM   4753   H HG3  . PRO A  1 377 ? -83.47034  -59.80266  -119.73621 1.000 45.55157  ? 378 PRO A HG3  1 
ATOM   4754   H HD2  . PRO A  1 377 ? -82.59209  -61.63366  -118.13137 1.000 47.19612  ? 378 PRO A HD2  1 
ATOM   4755   H HD3  . PRO A  1 377 ? -81.61869  -60.87650  -119.13368 1.000 47.19612  ? 378 PRO A HD3  1 
ATOM   4756   N N    . ALA A  1 378 ? -82.96000  -57.65618  -115.02150 1.000 44.36372  ? 379 ALA A N    1 
ATOM   4757   C CA   . ALA A  1 378 ? -83.83763  -57.46772  -113.87560 1.000 41.00597  ? 379 ALA A CA   1 
ATOM   4758   C C    . ALA A  1 378 ? -85.23866  -57.04071  -114.28665 1.000 37.65529  ? 379 ALA A C    1 
ATOM   4759   O O    . ALA A  1 378 ? -86.18742  -57.25162  -113.52385 1.000 42.17262  ? 379 ALA A O    1 
ATOM   4760   C CB   . ALA A  1 378 ? -83.24585  -56.42849  -112.92233 1.000 42.96821  ? 379 ALA A CB   1 
ATOM   4761   H H    . ALA A  1 378 ? -82.40343  -57.01389  -115.15297 1.000 53.69596  ? 379 ALA A H    1 
ATOM   4762   H HA   . ALA A  1 378 ? -83.90605  -58.30651  -113.39326 1.000 49.66665  ? 379 ALA A HA   1 
ATOM   4763   H HB1  . ALA A  1 378 ? -83.84456  -56.31511  -112.16762 1.000 49.26441  ? 379 ALA A HB1  1 
ATOM   4764   H HB2  . ALA A  1 378 ? -82.38027  -56.73940  -112.61409 1.000 49.26441  ? 379 ALA A HB2  1 
ATOM   4765   H HB3  . ALA A  1 378 ? -83.14612  -55.58720  -113.39475 1.000 49.26441  ? 379 ALA A HB3  1 
ATOM   4766   N N    . GLY A  1 379 ? -85.38925  -56.45753  -115.47136 1.000 36.13043  ? 380 GLY A N    1 
ATOM   4767   C CA   . GLY A  1 379 ? -86.66036  -55.95368  -115.93236 1.000 42.39104  ? 380 GLY A CA   1 
ATOM   4768   C C    . GLY A  1 379 ? -86.84144  -54.46321  -115.75887 1.000 42.99400  ? 380 GLY A C    1 
ATOM   4769   O O    . GLY A  1 379 ? -87.83063  -53.91352  -116.26128 1.000 38.71848  ? 380 GLY A O    1 
ATOM   4770   H H    . GLY A  1 379 ? -84.74919  -56.34298  -116.03421 1.000 41.05908  ? 380 GLY A H    1 
ATOM   4771   H HA2  . GLY A  1 379 ? -86.75330  -56.15698  -116.87626 1.000 51.32873  ? 380 GLY A HA2  1 
ATOM   4772   H HA3  . GLY A  1 379 ? -87.36925  -56.39875  -115.44216 1.000 51.32873  ? 380 GLY A HA3  1 
ATOM   4773   N N    . ASP A  1 380 ? -85.92114  -53.79791  -115.06117 1.000 39.22502  ? 381 ASP A N    1 
ATOM   4774   C CA   . ASP A  1 380 ? -85.97530  -52.35586  -114.86188 1.000 48.41666  ? 381 ASP A CA   1 
ATOM   4775   C C    . ASP A  1 380 ? -84.80016  -51.63820  -115.51513 1.000 52.92729  ? 381 ASP A C    1 
ATOM   4776   O O    . ASP A  1 380 ? -84.62134  -50.43520  -115.29139 1.000 47.22382  ? 381 ASP A O    1 
ATOM   4777   C CB   . ASP A  1 380 ? -86.02403  -52.03068  -113.36426 1.000 49.20248  ? 381 ASP A CB   1 
ATOM   4778   C CG   . ASP A  1 380 ? -84.73588  -52.39167  -112.63914 1.000 57.88304  ? 381 ASP A CG   1 
ATOM   4779   O OD1  . ASP A  1 380 ? -83.81765  -52.95013  -113.27806 1.000 57.20106  ? 381 ASP A OD1  1 
ATOM   4780   O OD2  . ASP A  1 380 ? -84.64295  -52.11468  -111.42295 1.000 57.78576  ? 381 ASP A OD2  1 
ATOM   4781   H H    . ASP A  1 380 ? -85.24239  -54.17021  -114.68662 1.000 47.52952  ? 381 ASP A H    1 
ATOM   4782   H HA   . ASP A  1 380 ? -86.78887  -52.01565  -115.26594 1.000 58.55948  ? 381 ASP A HA   1 
ATOM   4783   H HB2  . ASP A  1 380 ? -86.17407  -51.07889  -113.25252 1.000 59.50247  ? 381 ASP A HB2  1 
ATOM   4784   H HB3  . ASP A  1 380 ? -86.74792  -52.53084  -112.95593 1.000 59.50247  ? 381 ASP A HB3  1 
ATOM   4785   N N    . GLY A  1 381 ? -83.99918  -52.34175  -116.31647 1.000 53.14137  ? 382 GLY A N    1 
ATOM   4786   C CA   . GLY A  1 381 ? -82.83515  -51.78074  -116.96617 1.000 47.17906  ? 382 GLY A CA   1 
ATOM   4787   C C    . GLY A  1 381 ? -81.52100  -52.27994  -116.41152 1.000 51.36955  ? 382 GLY A C    1 
ATOM   4788   O O    . GLY A  1 381 ? -80.48992  -52.15213  -117.08451 1.000 53.01506  ? 382 GLY A O    1 
ATOM   4789   H H    . GLY A  1 381 ? -84.12141  -53.17313  -116.49941 1.000 64.22913  ? 382 GLY A H    1 
ATOM   4790   H HA2  . GLY A  1 381 ? -82.86498  -52.00209  -117.91010 1.000 57.07436  ? 382 GLY A HA2  1 
ATOM   4791   H HA3  . GLY A  1 381 ? -82.85456  -50.81599  -116.86726 1.000 57.07436  ? 382 GLY A HA3  1 
ATOM   4792   N N    . THR A  1 382 ? -81.52725  -52.84245  -115.20724 1.000 53.64828  ? 383 THR A N    1 
ATOM   4793   C CA   . THR A  1 382 ? -80.32536  -53.38422  -114.59967 1.000 51.72158  ? 383 THR A CA   1 
ATOM   4794   C C    . THR A  1 382 ? -80.22833  -54.88283  -114.88684 1.000 48.46757  ? 383 THR A C    1 
ATOM   4795   O O    . THR A  1 382 ? -81.11481  -55.48219  -115.50100 1.000 51.44817  ? 383 THR A O    1 
ATOM   4796   C CB   . THR A  1 382 ? -80.32143  -53.11058  -113.09652 1.000 60.68437  ? 383 THR A CB   1 
ATOM   4797   O OG1  . THR A  1 382 ? -81.33121  -53.90436  -112.46236 1.000 54.66622  ? 383 THR A OG1  1 
ATOM   4798   C CG2  . THR A  1 382 ? -80.59067  -51.63635  -112.81470 1.000 60.42082  ? 383 THR A CG2  1 
ATOM   4799   H H    . THR A  1 382 ? -82.22897  -52.92201  -114.71645 1.000 64.83743  ? 383 THR A H    1 
ATOM   4800   H HA   . THR A  1 382 ? -79.55221  -52.94608  -114.98847 1.000 62.52538  ? 383 THR A HA   1 
ATOM   4801   H HB   . THR A  1 382 ? -79.45164  -53.33653  -112.73139 1.000 73.28073  ? 383 THR A HB   1 
ATOM   4802   H HG1  . THR A  1 382 ? -82.09332  -53.64431  -112.70143 1.000 66.05895  ? 383 THR A HG1  1 
ATOM   4803   H HG21 . THR A  1 382 ? -80.57197  -51.47251  -111.85882 1.000 72.96447  ? 383 THR A HG21 1 
ATOM   4804   H HG22 . THR A  1 382 ? -79.91379  -51.08801  -113.24138 1.000 72.96447  ? 383 THR A HG22 1 
ATOM   4805   H HG23 . THR A  1 382 ? -81.46198  -51.38632  -113.15996 1.000 72.96447  ? 383 THR A HG23 1 
ATOM   4806   N N    . PHE A  1 383 ? -79.13896  -55.50077  -114.42770 1.000 55.29989  ? 384 PHE A N    1 
ATOM   4807   C CA   . PHE A  1 383 ? -78.86041  -56.90085  -114.71351 1.000 51.69399  ? 384 PHE A CA   1 
ATOM   4808   C C    . PHE A  1 383 ? -78.33609  -57.59236  -113.46319 1.000 55.84491  ? 384 PHE A C    1 
ATOM   4809   O O    . PHE A  1 383 ? -78.01262  -56.95339  -112.45926 1.000 64.67036  ? 384 PHE A O    1 
ATOM   4810   C CB   . PHE A  1 383 ? -77.85120  -57.04396  -115.85814 1.000 51.97639  ? 384 PHE A CB   1 
ATOM   4811   C CG   . PHE A  1 383 ? -78.37094  -56.56917  -117.18013 1.000 49.96316  ? 384 PHE A CG   1 
ATOM   4812   C CD1  . PHE A  1 383 ? -78.38758  -55.22039  -117.48761 1.000 47.22412  ? 384 PHE A CD1  1 
ATOM   4813   C CD2  . PHE A  1 383 ? -78.85341  -57.47134  -118.11221 1.000 47.08377  ? 384 PHE A CD2  1 
ATOM   4814   C CE1  . PHE A  1 383 ? -78.86985  -54.77964  -118.70142 1.000 50.20044  ? 384 PHE A CE1  1 
ATOM   4815   C CE2  . PHE A  1 383 ? -79.33740  -57.03718  -119.32914 1.000 47.69194  ? 384 PHE A CE2  1 
ATOM   4816   C CZ   . PHE A  1 383 ? -79.34572  -55.68830  -119.62542 1.000 47.92648  ? 384 PHE A CZ   1 
ATOM   4817   H H    . PHE A  1 383 ? -78.53968  -55.12115  -113.94153 1.000 66.81936  ? 384 PHE A H    1 
ATOM   4818   H HA   . PHE A  1 383 ? -79.68974  -57.33554  -114.96681 1.000 62.49228  ? 384 PHE A HA   1 
ATOM   4819   H HB2  . PHE A  1 383 ? -77.06155  -56.52238  -115.64532 1.000 62.83115  ? 384 PHE A HB2  1 
ATOM   4820   H HB3  . PHE A  1 383 ? -77.61523  -57.98021  -115.95122 1.000 62.83115  ? 384 PHE A HB3  1 
ATOM   4821   H HD1  . PHE A  1 383 ? -78.06967  -54.60387  -116.86815 1.000 54.37150  ? 384 PHE A HD1  1 
ATOM   4822   H HD2  . PHE A  1 383 ? -78.85137  -58.38042  -117.91606 1.000 56.96002  ? 384 PHE A HD2  1 
ATOM   4823   H HE1  . PHE A  1 383 ? -78.87465  -53.87062  -118.89778 1.000 60.70001  ? 384 PHE A HE1  1 
ATOM   4824   H HE2  . PHE A  1 383 ? -79.65759  -57.65205  -119.94907 1.000 57.68982  ? 384 PHE A HE2  1 
ATOM   4825   H HZ   . PHE A  1 383 ? -79.67098  -55.39292  -120.44509 1.000 57.97127  ? 384 PHE A HZ   1 
ATOM   4826   N N    . GLN A  1 384 ? -78.25359  -58.92113  -113.54062 1.000 61.52256  ? 385 GLN A N    1 
ATOM   4827   C CA   . GLN A  1 384 ? -77.82918  -59.75598  -112.42627 1.000 57.01309  ? 385 GLN A CA   1 
ATOM   4828   C C    . GLN A  1 384 ? -76.96430  -60.89156  -112.95975 1.000 62.01977  ? 385 GLN A C    1 
ATOM   4829   O O    . GLN A  1 384 ? -77.01577  -61.23269  -114.14393 1.000 61.03441  ? 385 GLN A O    1 
ATOM   4830   C CB   . GLN A  1 384 ? -79.03156  -60.33005  -111.65672 1.000 56.03411  ? 385 GLN A CB   1 
ATOM   4831   C CG   . GLN A  1 384 ? -80.08866  -59.30762  -111.23178 1.000 53.13787  ? 385 GLN A CG   1 
ATOM   4832   C CD   . GLN A  1 384 ? -81.40553  -59.96698  -110.83384 1.000 50.08966  ? 385 GLN A CD   1 
ATOM   4833   O OE1  . GLN A  1 384 ? -81.54497  -61.18790  -110.90864 1.000 49.61773  ? 385 GLN A OE1  1 
ATOM   4834   N NE2  . GLN A  1 384 ? -82.37394  -59.16071  -110.40830 1.000 47.00300  ? 385 GLN A NE2  1 
ATOM   4835   H H    . GLN A  1 384 ? -78.44403  -59.37089  -114.24847 1.000 74.28657  ? 385 GLN A H    1 
ATOM   4836   H HA   . GLN A  1 384 ? -77.29841  -59.22624  -111.81099 1.000 68.87519  ? 385 GLN A HA   1 
ATOM   4837   H HB2  . GLN A  1 384 ? -79.47228  -60.98339  -112.22223 1.000 67.70042  ? 385 GLN A HB2  1 
ATOM   4838   H HB3  . GLN A  1 384 ? -78.70230  -60.75738  -110.85057 1.000 67.70042  ? 385 GLN A HB3  1 
ATOM   4839   H HG2  . GLN A  1 384 ? -79.75871  -58.80785  -110.46872 1.000 64.22493  ? 385 GLN A HG2  1 
ATOM   4840   H HG3  . GLN A  1 384 ? -80.26412  -58.70566  -111.97189 1.000 64.22493  ? 385 GLN A HG3  1 
ATOM   4841   H HE21 . GLN A  1 384 ? -82.24036  -58.31210  -110.36820 1.000 55.81586  ? 385 GLN A HE21 1 
ATOM   4842   H HE22 . GLN A  1 384 ? -83.13370  -59.48799  -110.17324 1.000 55.81586  ? 385 GLN A HE22 1 
ATOM   4843   N N    . LYS A  1 385 ? -76.16628  -61.47982  -112.07011 1.000 63.83370  ? 386 LYS A N    1 
ATOM   4844   C CA   . LYS A  1 385 ? -75.33702  -62.62432  -112.42859 1.000 62.88058  ? 386 LYS A CA   1 
ATOM   4845   C C    . LYS A  1 385 ? -74.75387  -63.23254  -111.16354 1.000 66.56556  ? 386 LYS A C    1 
ATOM   4846   O O    . LYS A  1 385 ? -74.58133  -62.54220  -110.15504 1.000 71.13887  ? 386 LYS A O    1 
ATOM   4847   C CB   . LYS A  1 385 ? -74.20543  -62.22744  -113.38529 1.000 75.79111  ? 386 LYS A CB   1 
ATOM   4848   C CG   . LYS A  1 385 ? -73.56671  -63.40527  -114.10923 1.000 79.82340  ? 386 LYS A CG   1 
ATOM   4849   C CD   . LYS A  1 385 ? -72.35684  -62.97198  -114.92156 1.000 64.80242  ? 386 LYS A CD   1 
ATOM   4850   C CE   . LYS A  1 385 ? -71.78549  -64.12845  -115.73077 1.000 66.94054  ? 386 LYS A CE   1 
ATOM   4851   N NZ   . LYS A  1 385 ? -72.59135  -64.41913  -116.95435 1.000 76.02345  ? 386 LYS A NZ   1 
ATOM   4852   H H    . LYS A  1 385 ? -76.08833  -61.23260  -111.25010 1.000 77.05992  ? 386 LYS A H    1 
ATOM   4853   H HA   . LYS A  1 385 ? -75.89190  -63.29064  -112.86335 1.000 75.91619  ? 386 LYS A HA   1 
ATOM   4854   H HB2  . LYS A  1 385 ? -74.56278  -61.62621  -114.05739 1.000 91.40882  ? 386 LYS A HB2  1 
ATOM   4855   H HB3  . LYS A  1 385 ? -73.51034  -61.78112  -112.87681 1.000 91.40882  ? 386 LYS A HB3  1 
ATOM   4856   H HG2  . LYS A  1 385 ? -73.27676  -64.06335  -113.45826 1.000 96.24757  ? 386 LYS A HG2  1 
ATOM   4857   H HG3  . LYS A  1 385 ? -74.21429  -63.79989  -114.71406 1.000 96.24757  ? 386 LYS A HG3  1 
ATOM   4858   H HD2  . LYS A  1 385 ? -72.61782  -62.26891  -115.53677 1.000 78.22239  ? 386 LYS A HD2  1 
ATOM   4859   H HD3  . LYS A  1 385 ? -71.66620  -62.64873  -114.32204 1.000 78.22239  ? 386 LYS A HD3  1 
ATOM   4860   H HE2  . LYS A  1 385 ? -70.88352  -63.90599  -116.00981 1.000 80.78813  ? 386 LYS A HE2  1 
ATOM   4861   H HE3  . LYS A  1 385 ? -71.77498  -64.92695  -115.18014 1.000 80.78813  ? 386 LYS A HE3  1 
ATOM   4862   H HZ1  . LYS A  1 385 ? -72.05921  -64.70222  -117.60917 1.000 91.68763  ? 386 LYS A HZ1  1 
ATOM   4863   H HZ2  . LYS A  1 385 ? -73.19423  -65.04992  -116.77903 1.000 91.68763  ? 386 LYS A HZ2  1 
ATOM   4864   H HZ3  . LYS A  1 385 ? -73.01330  -63.68298  -117.22293 1.000 91.68763  ? 386 LYS A HZ3  1 
ATOM   4865   N N    . TRP A  1 386 ? -74.45750  -64.53120  -111.22850 1.000 73.23226  ? 387 TRP A N    1 
ATOM   4866   C CA   . TRP A  1 386 ? -73.75304  -65.20366  -110.14607 1.000 75.82018  ? 387 TRP A CA   1 
ATOM   4867   C C    . TRP A  1 386 ? -72.87212  -66.30582  -110.71771 1.000 85.12747  ? 387 TRP A C    1 
ATOM   4868   O O    . TRP A  1 386 ? -73.02382  -66.72035  -111.86998 1.000 86.52124  ? 387 TRP A O    1 
ATOM   4869   C CB   . TRP A  1 386 ? -74.71376  -65.78254  -109.09226 1.000 74.39596  ? 387 TRP A CB   1 
ATOM   4870   C CG   . TRP A  1 386 ? -75.78647  -66.72523  -109.60212 1.000 85.04609  ? 387 TRP A CG   1 
ATOM   4871   C CD1  . TRP A  1 386 ? -77.12673  -66.47019  -109.66895 1.000 74.66282  ? 387 TRP A CD1  1 
ATOM   4872   C CD2  . TRP A  1 386 ? -75.61391  -68.07271  -110.07946 1.000 91.34493  ? 387 TRP A CD2  1 
ATOM   4873   N NE1  . TRP A  1 386 ? -77.79546  -67.56160  -110.16725 1.000 79.27466  ? 387 TRP A NE1  1 
ATOM   4874   C CE2  . TRP A  1 386 ? -76.89251  -68.55862  -110.42587 1.000 89.24802  ? 387 TRP A CE2  1 
ATOM   4875   C CE3  . TRP A  1 386 ? -74.50589  -68.91126  -110.25109 1.000 86.22456  ? 387 TRP A CE3  1 
ATOM   4876   C CZ2  . TRP A  1 386 ? -77.09303  -69.84097  -110.93801 1.000 85.98796  ? 387 TRP A CZ2  1 
ATOM   4877   C CZ3  . TRP A  1 386 ? -74.70825  -70.18636  -110.76213 1.000 93.52752  ? 387 TRP A CZ3  1 
ATOM   4878   C CH2  . TRP A  1 386 ? -75.99229  -70.63794  -111.09617 1.000 89.90004  ? 387 TRP A CH2  1 
ATOM   4879   H H    . TRP A  1 386 ? -74.65540  -65.04233  -111.89121 1.000 88.33820  ? 387 TRP A H    1 
ATOM   4880   H HA   . TRP A  1 386 ? -73.18109  -64.55499  -109.70675 1.000 91.44371  ? 387 TRP A HA   1 
ATOM   4881   H HB2  . TRP A  1 386 ? -74.18771  -66.27484  -108.44279 1.000 89.73465  ? 387 TRP A HB2  1 
ATOM   4882   H HB3  . TRP A  1 386 ? -75.16765  -65.04266  -108.65929 1.000 89.73465  ? 387 TRP A HB3  1 
ATOM   4883   H HD1  . TRP A  1 386 ? -77.52904  -65.67156  -109.41352 1.000 90.05487  ? 387 TRP A HD1  1 
ATOM   4884   H HE1  . TRP A  1 386 ? -78.64431  -67.61101  -110.29611 1.000 95.58908  ? 387 TRP A HE1  1 
ATOM   4885   H HE3  . TRP A  1 386 ? -73.65148  -68.62005  -110.02729 1.000 103.92895 ? 387 TRP A HE3  1 
ATOM   4886   H HZ2  . TRP A  1 386 ? -77.94333  -70.14272  -111.16348 1.000 103.64504 ? 387 TRP A HZ2  1 
ATOM   4887   H HZ3  . TRP A  1 386 ? -73.97915  -70.75048  -110.88488 1.000 112.69251 ? 387 TRP A HZ3  1 
ATOM   4888   H HH2  . TRP A  1 386 ? -76.09844  -71.49836  -111.43277 1.000 108.33954 ? 387 TRP A HH2  1 
ATOM   4889   N N    . ALA A  1 387 ? -71.94088  -66.77304  -109.88612 1.000 93.01352  ? 388 ALA A N    1 
ATOM   4890   C CA   . ALA A  1 387 ? -71.04772  -67.87291  -110.22200 1.000 94.38454  ? 388 ALA A CA   1 
ATOM   4891   C C    . ALA A  1 387 ? -70.90207  -68.76781  -108.99971 1.000 96.79748  ? 388 ALA A C    1 
ATOM   4892   O O    . ALA A  1 387 ? -71.02816  -68.30585  -107.86293 1.000 89.92762  ? 388 ALA A O    1 
ATOM   4893   C CB   . ALA A  1 387 ? -69.67325  -67.36681  -110.67698 1.000 95.09167  ? 388 ALA A CB   1 
ATOM   4894   H H    . ALA A  1 387 ? -71.80527  -66.45738  -109.09772 1.000 112.07571 ? 388 ALA A H    1 
ATOM   4895   H HA   . ALA A  1 387 ? -71.42303  -68.39822  -110.94595 1.000 113.72093 ? 388 ALA A HA   1 
ATOM   4896   H HB1  . ALA A  1 387 ? -69.11051  -68.12810  -110.88833 1.000 114.56949 ? 388 ALA A HB1  1 
ATOM   4897   H HB2  . ALA A  1 387 ? -69.78608  -66.81040  -111.46347 1.000 114.56949 ? 388 ALA A HB2  1 
ATOM   4898   H HB3  . ALA A  1 387 ? -69.27412  -66.84932  -109.96017 1.000 114.56949 ? 388 ALA A HB3  1 
ATOM   4899   N N    . ALA A  1 388 ? -70.62741  -70.05118  -109.23886 1.000 93.17130  ? 389 ALA A N    1 
ATOM   4900   C CA   . ALA A  1 388 ? -70.58009  -71.03655  -108.16720 1.000 87.26923  ? 389 ALA A CA   1 
ATOM   4901   C C    . ALA A  1 388 ? -69.37952  -71.95482  -108.34452 1.000 86.83381  ? 389 ALA A C    1 
ATOM   4902   O O    . ALA A  1 388 ? -68.86047  -72.13091  -109.44874 1.000 93.34325  ? 389 ALA A O    1 
ATOM   4903   C CB   . ALA A  1 388 ? -71.86863  -71.86944  -108.11901 1.000 83.46807  ? 389 ALA A CB   1 
ATOM   4904   H H    . ALA A  1 388 ? -70.46449  -70.37394  -110.01917 1.000 112.26505 ? 389 ALA A H    1 
ATOM   4905   H HA   . ALA A  1 388 ? -70.47011  -70.57171  -107.32297 1.000 105.18256 ? 389 ALA A HA   1 
ATOM   4906   H HB1  . ALA A  1 388 ? -71.80234  -72.51218  -107.39556 1.000 100.62117 ? 389 ALA A HB1  1 
ATOM   4907   H HB2  . ALA A  1 388 ? -72.62189  -71.27737  -107.96748 1.000 100.62117 ? 389 ALA A HB2  1 
ATOM   4908   H HB3  . ALA A  1 388 ? -71.97694  -72.33282  -108.96427 1.000 100.62117 ? 389 ALA A HB3  1 
ATOM   4909   N N    . VAL A  1 389 ? -68.94945  -72.54774  -107.23286 1.000 93.26501  ? 390 VAL A N    1 
ATOM   4910   C CA   . VAL A  1 389 ? -67.81681  -73.46825  -107.22336 1.000 100.47043 ? 390 VAL A CA   1 
ATOM   4911   C C    . VAL A  1 389 ? -67.96779  -74.40677  -106.03387 1.000 96.17080  ? 390 VAL A C    1 
ATOM   4912   O O    . VAL A  1 389 ? -68.40264  -73.99614  -104.95375 1.000 94.39935  ? 390 VAL A O    1 
ATOM   4913   C CB   . VAL A  1 389 ? -66.47290  -72.70953  -107.16618 1.000 95.14095  ? 390 VAL A CB   1 
ATOM   4914   H H    . VAL A  1 389 ? -69.30400  -72.43040  -106.45818 1.000 112.37749 ? 390 VAL A H    1 
ATOM   4915   H HA   . VAL A  1 389 ? -67.83407  -73.99895  -108.03512 1.000 121.02401 ? 390 VAL A HA   1 
ATOM   4916   N N    . VAL A  1 390 ? -67.60995  -75.67345  -106.23972 1.000 106.86937 ? 391 VAL A N    1 
ATOM   4917   C CA   . VAL A  1 390 ? -67.65253  -76.66901  -105.17424 1.000 111.62322 ? 391 VAL A CA   1 
ATOM   4918   C C    . VAL A  1 390 ? -66.37977  -76.56369  -104.34556 1.000 108.59422 ? 391 VAL A C    1 
ATOM   4919   O O    . VAL A  1 390 ? -65.28660  -76.34679  -104.88248 1.000 109.81810 ? 391 VAL A O    1 
ATOM   4920   C CB   . VAL A  1 390 ? -67.82405  -78.08165  -105.76033 1.000 106.98010 ? 391 VAL A CB   1 
ATOM   4921   H H    . VAL A  1 390 ? -67.33678  -75.98242  -106.99439 1.000 128.70273 ? 391 VAL A H    1 
ATOM   4922   H HA   . VAL A  1 390 ? -68.41197  -76.48814  -104.59854 1.000 134.40735 ? 391 VAL A HA   1 
ATOM   4923   N N    . VAL A  1 391 ? -66.51494  -76.72027  -103.03166 1.000 106.64450 ? 392 VAL A N    1 
ATOM   4924   C CA   . VAL A  1 391 ? -65.39562  -76.52017  -102.11300 1.000 112.19505 ? 392 VAL A CA   1 
ATOM   4925   C C    . VAL A  1 391 ? -65.54204  -77.44498  -100.90993 1.000 116.47126 ? 392 VAL A C    1 
ATOM   4926   O O    . VAL A  1 391 ? -66.67130  -77.78115  -100.52607 1.000 117.74979 ? 392 VAL A O    1 
ATOM   4927   C CB   . VAL A  1 391 ? -65.31257  -75.05150  -101.66257 1.000 109.81600 ? 392 VAL A CB   1 
ATOM   4928   H H    . VAL A  1 391 ? -67.24955  -76.94361  -102.64428 1.000 128.43289 ? 392 VAL A H    1 
ATOM   4929   H HA   . VAL A  1 391 ? -64.57542  -76.75893  -102.57254 1.000 135.09355 ? 392 VAL A HA   1 
ATOM   4930   N N    . PRO A  1 392 ? -64.44450  -77.88639  -100.28763 1.000 132.58158 ? 393 PRO A N    1 
ATOM   4931   C CA   . PRO A  1 392 ? -64.56041  -78.69340  -99.06128  1.000 134.94709 ? 393 PRO A CA   1 
ATOM   4932   C C    . PRO A  1 392 ? -64.86668  -77.80965  -97.86055  1.000 136.23174 ? 393 PRO A C    1 
ATOM   4933   O O    . PRO A  1 392 ? -64.13659  -76.85794  -97.57524  1.000 136.80565 ? 393 PRO A O    1 
ATOM   4934   C CB   . PRO A  1 392 ? -63.17967  -79.35694  -98.93692  1.000 133.99656 ? 393 PRO A CB   1 
ATOM   4935   C CG   . PRO A  1 392 ? -62.49316  -79.12229  -100.25895 1.000 136.19397 ? 393 PRO A CG   1 
ATOM   4936   C CD   . PRO A  1 392 ? -63.05157  -77.82928  -100.76152 1.000 136.60216 ? 393 PRO A CD   1 
ATOM   4937   H HA   . PRO A  1 392 ? -65.24883  -79.36998  -99.15726  1.000 162.39599 ? 393 PRO A HA   1 
ATOM   4938   H HB2  . PRO A  1 392 ? -62.68274  -78.94512  -98.21279  1.000 161.25535 ? 393 PRO A HB2  1 
ATOM   4939   H HB3  . PRO A  1 392 ? -63.28678  -80.30610  -98.76802  1.000 161.25535 ? 393 PRO A HB3  1 
ATOM   4940   H HG2  . PRO A  1 392 ? -61.53440  -79.05765  -100.12665 1.000 163.89225 ? 393 PRO A HG2  1 
ATOM   4941   H HG3  . PRO A  1 392 ? -62.69557  -79.84801  -100.86991 1.000 163.89225 ? 393 PRO A HG3  1 
ATOM   4942   H HD2  . PRO A  1 392 ? -62.58224  -77.07284  -100.37626 1.000 164.38208 ? 393 PRO A HD2  1 
ATOM   4943   H HD3  . PRO A  1 392 ? -63.01352  -77.78518  -101.72977 1.000 164.38208 ? 393 PRO A HD3  1 
ATOM   4944   N N    . SER A  1 393 ? -65.95242  -78.12931  -97.15483  1.000 142.26398 ? 394 SER A N    1 
ATOM   4945   C CA   . SER A  1 393 ? -66.33716  -77.38706  -95.95991  1.000 140.14437 ? 394 SER A CA   1 
ATOM   4946   C C    . SER A  1 393 ? -65.16456  -77.30768  -94.99131  1.000 142.59193 ? 394 SER A C    1 
ATOM   4947   O O    . SER A  1 393 ? -64.82820  -78.29454  -94.32866  1.000 145.07145 ? 394 SER A O    1 
ATOM   4948   C CB   . SER A  1 393 ? -67.54391  -78.04060  -95.28570  1.000 142.04734 ? 394 SER A CB   1 
ATOM   4949   H H    . SER A  1 393 ? -66.48439  -78.77611  -97.35041  1.000 171.17626 ? 394 SER A H    1 
ATOM   4950   H HA   . SER A  1 393 ? -66.59158  -76.48501  -96.20987  1.000 168.63273 ? 394 SER A HA   1 
ATOM   4951   N N    . GLY A  1 394 ? -64.54378  -76.13465  -94.90343  1.000 133.73823 ? 395 GLY A N    1 
ATOM   4952   C CA   . GLY A  1 394 ? -63.32796  -75.93227  -94.13995  1.000 129.93400 ? 395 GLY A CA   1 
ATOM   4953   C C    . GLY A  1 394 ? -62.17941  -75.37864  -94.95421  1.000 131.34843 ? 395 GLY A C    1 
ATOM   4954   O O    . GLY A  1 394 ? -61.23769  -74.81493  -94.37724  1.000 134.68171 ? 395 GLY A O    1 
ATOM   4955   H H    . GLY A  1 394 ? -64.82171  -75.41996  -95.29274  1.000 160.94536 ? 395 GLY A H    1 
ATOM   4956   H HA2  . GLY A  1 394 ? -63.50984  -75.31153  -93.41711  1.000 153.62336 ? 395 GLY A HA2  1 
ATOM   4957   H HA3  . GLY A  1 394 ? -63.04733  -76.78128  -93.76403  1.000 153.62336 ? 395 GLY A HA3  1 
ATOM   4958   N N    . GLN A  1 395 ? -62.22393  -75.52158  -96.28010  1.000 138.40685 ? 396 GLN A N    1 
ATOM   4959   C CA   . GLN A  1 395 ? -61.22068  -74.95965  -97.17458  1.000 141.86175 ? 396 GLN A CA   1 
ATOM   4960   C C    . GLN A  1 395 ? -61.79016  -73.83991  -98.04096  1.000 145.19739 ? 396 GLN A C    1 
ATOM   4961   O O    . GLN A  1 395 ? -61.26097  -73.56614  -99.12339  1.000 141.16824 ? 396 GLN A O    1 
ATOM   4962   C CB   . GLN A  1 395 ? -60.62490  -76.05868  -98.05578  1.000 138.49750 ? 396 GLN A CB   1 
ATOM   4963   H H    . GLN A  1 395 ? -62.84373  -75.95213  -96.69249  1.000 166.54771 ? 396 GLN A H    1 
ATOM   4964   H HA   . GLN A  1 395 ? -60.50446  -74.58445  -96.63872  1.000 170.69358 ? 396 GLN A HA   1 
ATOM   4965   N N    . GLU A  1 396 ? -62.86168  -73.18879  -97.58612  1.000 154.70578 ? 397 GLU A N    1 
ATOM   4966   C CA   . GLU A  1 396 ? -63.48888  -72.10558  -98.33355  1.000 141.29602 ? 397 GLU A CA   1 
ATOM   4967   C C    . GLU A  1 396 ? -62.78696  -70.76684  -98.14167  1.000 143.78049 ? 397 GLU A C    1 
ATOM   4968   O O    . GLU A  1 396 ? -63.21582  -69.77307  -98.73747  1.000 142.00900 ? 397 GLU A O    1 
ATOM   4969   C CB   . GLU A  1 396 ? -64.95980  -71.97272  -97.92967  1.000 129.93439 ? 397 GLU A CB   1 
ATOM   4970   H H    . GLU A  1 396 ? -63.24727  -73.36015  -96.83675  1.000 186.10642 ? 397 GLU A H    1 
ATOM   4971   H HA   . GLU A  1 396 ? -63.45589  -72.32537  -99.27775  1.000 170.01472 ? 397 GLU A HA   1 
ATOM   4972   N N    . GLN A  1 397 ? -61.73091  -70.71952  -97.32170  1.000 143.95824 ? 398 GLN A N    1 
ATOM   4973   C CA   . GLN A  1 397 ? -60.93523  -69.50373  -97.17905  1.000 134.66393 ? 398 GLN A CA   1 
ATOM   4974   C C    . GLN A  1 397 ? -59.86108  -69.39626  -98.25423  1.000 136.46405 ? 398 GLN A C    1 
ATOM   4975   O O    . GLN A  1 397 ? -59.42170  -68.28625  -98.57300  1.000 129.22349 ? 398 GLN A O    1 
ATOM   4976   C CB   . GLN A  1 397 ? -60.28074  -69.45967  -95.79970  1.000 133.71973 ? 398 GLN A CB   1 
ATOM   4977   H H    . GLN A  1 397 ? -61.45757  -71.37723  -96.83971  1.000 173.20938 ? 398 GLN A H    1 
ATOM   4978   H HA   . GLN A  1 397 ? -61.52646  -68.73892  -97.25902  1.000 162.05620 ? 398 GLN A HA   1 
ATOM   4979   N N    . ARG A  1 398 ? -59.42078  -70.52571  -98.81010  1.000 145.81658 ? 399 ARG A N    1 
ATOM   4980   C CA   . ARG A  1 398 ? -58.48114  -70.54668  -99.93130  1.000 145.92902 ? 399 ARG A CA   1 
ATOM   4981   C C    . ARG A  1 398 ? -59.19388  -70.40945  -101.26764 1.000 140.91086 ? 399 ARG A C    1 
ATOM   4982   O O    . ARG A  1 398 ? -58.78824  -71.01525  -102.26366 1.000 144.98520 ? 399 ARG A O    1 
ATOM   4983   C CB   . ARG A  1 398 ? -57.65794  -71.82958  -99.88701  1.000 147.83435 ? 399 ARG A CB   1 
ATOM   4984   H H    . ARG A  1 398 ? -59.65756  -71.31019  -98.54908  1.000 175.43938 ? 399 ARG A H    1 
ATOM   4985   H HA   . ARG A  1 398 ? -57.86720  -69.80106  -99.84162  1.000 175.57431 ? 399 ARG A HA   1 
ATOM   4986   N N    . TYR A  1 399 ? -60.26774  -69.62312  -101.31113 1.000 128.86531 ? 400 TYR A N    1 
ATOM   4987   C CA   . TYR A  1 399 ? -61.04362  -69.40666  -102.52417 1.000 122.37728 ? 400 TYR A CA   1 
ATOM   4988   C C    . TYR A  1 399 ? -61.47670  -67.94970  -102.56987 1.000 112.93483 ? 400 TYR A C    1 
ATOM   4989   O O    . TYR A  1 399 ? -61.77383  -67.35037  -101.53271 1.000 116.83909 ? 400 TYR A O    1 
ATOM   4990   C CB   . TYR A  1 399 ? -62.26771  -70.32870  -102.57886 1.000 112.29661 ? 400 TYR A CB   1 
ATOM   4991   H H    . TYR A  1 399 ? -60.57283  -69.19371  -100.63133 1.000 155.09786 ? 400 TYR A H    1 
ATOM   4992   H HA   . TYR A  1 399 ? -60.49989  -69.59078  -103.30606 1.000 147.31222 ? 400 TYR A HA   1 
ATOM   4993   N N    . THR A  1 400 ? -61.51377  -67.38438  -103.77387 1.000 109.90438 ? 401 THR A N    1 
ATOM   4994   C CA   . THR A  1 400 ? -61.79063  -65.96528  -103.93204 1.000 107.64891 ? 401 THR A CA   1 
ATOM   4995   C C    . THR A  1 400 ? -62.54575  -65.73554  -105.23323 1.000 103.50397 ? 401 THR A C    1 
ATOM   4996   O O    . THR A  1 400 ? -62.40961  -66.49905  -106.19274 1.000 105.25789 ? 401 THR A O    1 
ATOM   4997   C CB   . THR A  1 400 ? -60.49205  -65.14495  -103.90713 1.000 110.97489 ? 401 THR A CB   1 
ATOM   4998   O OG1  . THR A  1 400 ? -60.78898  -63.76227  -104.13288 1.000 114.79689 ? 401 THR A OG1  1 
ATOM   4999   C CG2  . THR A  1 400 ? -59.51915  -65.63756  -104.97063 1.000 112.59546 ? 401 THR A CG2  1 
ATOM   5000   H H    . THR A  1 400 ? -61.38151  -67.80382  -104.51291 1.000 129.58781 ? 401 THR A H    1 
ATOM   5001   H HA   . THR A  1 400 ? -62.36105  -65.66150  -103.20869 1.000 126.88125 ? 401 THR A HA   1 
ATOM   5002   H HB   . THR A  1 400 ? -60.06727  -65.24501  -103.04084 1.000 130.87243 ? 401 THR A HB   1 
ATOM   5003   H HG1  . THR A  1 400 ? -61.29124  -63.47327  -103.52476 1.000 138.21576 ? 401 THR A HG1  1 
ATOM   5004   H HG21 . THR A  1 400 ? -58.70360  -65.11316  -104.94264 1.000 132.81711 ? 401 THR A HG21 1 
ATOM   5005   H HG22 . THR A  1 400 ? -59.29984  -66.56930  -104.81359 1.000 132.81711 ? 401 THR A HG22 1 
ATOM   5006   H HG23 . THR A  1 400 ? -59.91832  -65.55210  -105.85055 1.000 132.81711 ? 401 THR A HG23 1 
ATOM   5007   N N    . CYS A  1 401 ? -63.34757  -64.67181  -105.24878 1.000 105.69749 ? 402 CYS A N    1 
ATOM   5008   C CA   . CYS A  1 401 ? -64.18180  -64.30208  -106.38655 1.000 96.02342  ? 402 CYS A CA   1 
ATOM   5009   C C    . CYS A  1 401 ? -63.76537  -62.91863  -106.86611 1.000 106.46139 ? 402 CYS A C    1 
ATOM   5010   O O    . CYS A  1 401 ? -63.57972  -62.00775  -106.05233 1.000 111.68502 ? 402 CYS A O    1 
ATOM   5011   C CB   . CYS A  1 401 ? -65.66499  -64.32582  -105.99566 1.000 91.86506  ? 402 CYS A CB   1 
ATOM   5012   S SG   . CYS A  1 401 ? -66.77640  -63.34395  -107.04018 1.000 119.39405 ? 402 CYS A SG   1 
ATOM   5013   H H    . CYS A  1 401 ? -63.42694  -64.12983  -104.58579 1.000 127.29647 ? 402 CYS A H    1 
ATOM   5014   H HA   . CYS A  1 401 ? -64.05500  -64.92500  -107.11921 1.000 115.68760 ? 402 CYS A HA   1 
ATOM   5015   H HB2  . CYS A  1 401 ? -65.97367  -65.24465  -106.03270 1.000 108.93480 ? 402 CYS A HB2  1 
ATOM   5016   H HB3  . CYS A  1 401 ? -65.74568  -63.98494  -105.09112 1.000 108.93480 ? 402 CYS A HB3  1 
ATOM   5017   N N    . HIS A  1 402 ? -63.61120  -62.76463  -108.18069 1.000 101.48393 ? 403 HIS A N    1 
ATOM   5018   C CA   . HIS A  1 402 ? -63.12001  -61.52953  -108.78140 1.000 101.78758 ? 403 HIS A CA   1 
ATOM   5019   C C    . HIS A  1 402 ? -64.20250  -60.92358  -109.66139 1.000 98.31134  ? 403 HIS A C    1 
ATOM   5020   O O    . HIS A  1 402 ? -64.79185  -61.61913  -110.49504 1.000 103.17205 ? 403 HIS A O    1 
ATOM   5021   C CB   . HIS A  1 402 ? -61.84867  -61.79094  -109.59352 1.000 102.64910 ? 403 HIS A CB   1 
ATOM   5022   C CG   . HIS A  1 402 ? -60.82025  -62.58761  -108.85415 1.000 105.49076 ? 403 HIS A CG   1 
ATOM   5023   N ND1  . HIS A  1 402 ? -59.84404  -62.00334  -108.07654 1.000 104.14470 ? 403 HIS A ND1  1 
ATOM   5024   C CD2  . HIS A  1 402 ? -60.62609  -63.92434  -108.76075 1.000 110.06727 ? 403 HIS A CD2  1 
ATOM   5025   C CE1  . HIS A  1 402 ? -59.08851  -62.94542  -107.54131 1.000 112.51718 ? 403 HIS A CE1  1 
ATOM   5026   N NE2  . HIS A  1 402 ? -59.54234  -64.11989  -107.94013 1.000 110.49508 ? 403 HIS A NE2  1 
ATOM   5027   H H    . HIS A  1 402 ? -63.78943  -63.37759  -108.75698 1.000 122.24021 ? 403 HIS A H    1 
ATOM   5028   H HA   . HIS A  1 402 ? -62.91278  -60.88754  -108.08441 1.000 122.60458 ? 403 HIS A HA   1 
ATOM   5029   H HB2  . HIS A  1 402 ? -62.08541  -62.28292  -110.39528 1.000 123.63841 ? 403 HIS A HB2  1 
ATOM   5030   H HB3  . HIS A  1 402 ? -61.44961  -60.93970  -109.83233 1.000 123.63841 ? 403 HIS A HB3  1 
ATOM   5031   H HD1  . HIS A  1 402 ? -59.74257  -61.15758  -107.95823 1.000 122.67620 ? 403 HIS A HD1  1 
ATOM   5032   H HD2  . HIS A  1 402 ? -61.13179  -64.58601  -109.17469 1.000 132.54021 ? 403 HIS A HD2  1 
ATOM   5033   H HE1  . HIS A  1 402 ? -58.36085  -62.80552  -106.97931 1.000 135.48010 ? 403 HIS A HE1  1 
ATOM   5034   N N    . VAL A  1 403 ? -64.45326  -59.62844  -109.47843 1.000 99.30086  ? 404 VAL A N    1 
ATOM   5035   C CA   . VAL A  1 403 ? -65.54749  -58.92466  -110.14143 1.000 109.60148 ? 404 VAL A CA   1 
ATOM   5036   C C    . VAL A  1 403 ? -64.93458  -57.80743  -110.97713 1.000 110.39311 ? 404 VAL A C    1 
ATOM   5037   O O    . VAL A  1 403 ? -64.51283  -56.77625  -110.43972 1.000 101.92774 ? 404 VAL A O    1 
ATOM   5038   C CB   . VAL A  1 403 ? -66.56761  -58.36838  -109.13968 1.000 102.92555 ? 404 VAL A CB   1 
ATOM   5039   C CG1  . VAL A  1 403 ? -67.80144  -57.85539  -109.86775 1.000 97.93137  ? 404 VAL A CG1  1 
ATOM   5040   C CG2  . VAL A  1 403 ? -66.94490  -59.42788  -108.10861 1.000 102.70393 ? 404 VAL A CG2  1 
ATOM   5041   H H    . VAL A  1 403 ? -63.98936  -59.12293  -108.95991 1.000 119.62052 ? 404 VAL A H    1 
ATOM   5042   H HA   . VAL A  1 403 ? -65.99794  -59.53873  -110.74219 1.000 131.98126 ? 404 VAL A HA   1 
ATOM   5043   H HB   . VAL A  1 403 ? -66.16681  -57.62336  -108.66513 1.000 123.97015 ? 404 VAL A HB   1 
ATOM   5044   H HG11 . VAL A  1 403 ? -68.43407  -57.51508  -109.21593 1.000 117.97713 ? 404 VAL A HG11 1 
ATOM   5045   H HG12 . VAL A  1 403 ? -67.53791  -57.14601  -110.47457 1.000 117.97713 ? 404 VAL A HG12 1 
ATOM   5046   H HG13 . VAL A  1 403 ? -68.20052  -58.58569  -110.36605 1.000 117.97713 ? 404 VAL A HG13 1 
ATOM   5047   H HG21 . VAL A  1 403 ? -67.60254  -59.05627  -107.50008 1.000 123.70421 ? 404 VAL A HG21 1 
ATOM   5048   H HG22 . VAL A  1 403 ? -67.31665  -60.19718  -108.56783 1.000 123.70421 ? 404 VAL A HG22 1 
ATOM   5049   H HG23 . VAL A  1 403 ? -66.14979  -59.68807  -107.61770 1.000 123.70421 ? 404 VAL A HG23 1 
ATOM   5050   N N    . GLN A  1 404 ? -64.88975  -58.00213  -112.29508 1.000 118.81460 ? 405 GLN A N    1 
ATOM   5051   C CA   . GLN A  1 404 ? -64.43371  -56.98181  -113.23448 1.000 115.02817 ? 405 GLN A CA   1 
ATOM   5052   C C    . GLN A  1 404 ? -65.66324  -56.36200  -113.89355 1.000 113.76164 ? 405 GLN A C    1 
ATOM   5053   O O    . GLN A  1 404 ? -66.35885  -57.02533  -114.66955 1.000 111.61671 ? 405 GLN A O    1 
ATOM   5054   C CB   . GLN A  1 404 ? -63.49363  -57.58120  -114.27939 1.000 110.25453 ? 405 GLN A CB   1 
ATOM   5055   C CG   . GLN A  1 404 ? -62.01244  -57.36150  -113.99278 1.000 121.56974 ? 405 GLN A CG   1 
ATOM   5056   C CD   . GLN A  1 404 ? -61.13250  -58.45097  -114.58127 1.000 122.64323 ? 405 GLN A CD   1 
ATOM   5057   O OE1  . GLN A  1 404 ? -61.38617  -58.94214  -115.68105 1.000 124.48629 ? 405 GLN A OE1  1 
ATOM   5058   N NE2  . GLN A  1 404 ? -60.08958  -58.83143  -113.84969 1.000 114.06483 ? 405 GLN A NE2  1 
ATOM   5059   H H    . GLN A  1 404 ? -65.12465  -58.73607  -112.67686 1.000 143.03701 ? 405 GLN A H    1 
ATOM   5060   H HA   . GLN A  1 404 ? -63.95145  -56.29018  -112.75492 1.000 138.49329 ? 405 GLN A HA   1 
ATOM   5061   H HB2  . GLN A  1 404 ? -63.64596  -58.53830  -114.31987 1.000 132.76493 ? 405 GLN A HB2  1 
ATOM   5062   H HB3  . GLN A  1 404 ? -63.68922  -57.17746  -115.13941 1.000 132.76493 ? 405 GLN A HB3  1 
ATOM   5063   H HG2  . GLN A  1 404 ? -61.73832  -56.51417  -114.37720 1.000 146.34317 ? 405 GLN A HG2  1 
ATOM   5064   H HG3  . GLN A  1 404 ? -61.87445  -57.35036  -113.03271 1.000 146.34317 ? 405 GLN A HG3  1 
ATOM   5065   H HE21 . GLN A  1 404 ? -59.94293  -58.46386  -113.08615 1.000 137.33729 ? 405 GLN A HE21 1 
ATOM   5066   H HE22 . GLN A  1 404 ? -59.56163  -59.44509  -114.14000 1.000 137.33729 ? 405 GLN A HE22 1 
ATOM   5067   N N    . HIS A  1 405 ? -65.93369  -55.09472  -113.58211 1.000 121.12298 ? 406 HIS A N    1 
ATOM   5068   C CA   . HIS A  1 405 ? -67.08425  -54.39009  -114.13112 1.000 111.26784 ? 406 HIS A CA   1 
ATOM   5069   C C    . HIS A  1 405 ? -66.67670  -52.97308  -114.50719 1.000 104.44225 ? 406 HIS A C    1 
ATOM   5070   O O    . HIS A  1 405 ? -65.78181  -52.38490  -113.89464 1.000 108.63961 ? 406 HIS A O    1 
ATOM   5071   C CB   . HIS A  1 405 ? -68.25629  -54.35603  -113.13684 1.000 109.63827 ? 406 HIS A CB   1 
ATOM   5072   C CG   . HIS A  1 405 ? -69.53624  -53.85240  -113.72950 1.000 107.07858 ? 406 HIS A CG   1 
ATOM   5073   N ND1  . HIS A  1 405 ? -70.03595  -52.59601  -113.46393 1.000 106.33068 ? 406 HIS A ND1  1 
ATOM   5074   C CD2  . HIS A  1 405 ? -70.41744  -54.43481  -114.57661 1.000 99.26552  ? 406 HIS A CD2  1 
ATOM   5075   C CE1  . HIS A  1 405 ? -71.16788  -52.42468  -114.12275 1.000 96.57688  ? 406 HIS A CE1  1 
ATOM   5076   N NE2  . HIS A  1 405 ? -71.42241  -53.52621  -114.80517 1.000 90.51703  ? 406 HIS A NE2  1 
ATOM   5077   H H    . HIS A  1 405 ? -65.45757  -54.61794  -113.04771 1.000 145.80706 ? 406 HIS A H    1 
ATOM   5078   H HA   . HIS A  1 405 ? -67.38482  -54.84014  -114.93612 1.000 133.98090 ? 406 HIS A HA   1 
ATOM   5079   H HB2  . HIS A  1 405 ? -68.41490  -55.25574  -112.81083 1.000 132.02541 ? 406 HIS A HB2  1 
ATOM   5080   H HB3  . HIS A  1 405 ? -68.02203  -53.77213  -112.39855 1.000 132.02541 ? 406 HIS A HB3  1 
ATOM   5081   H HD2  . HIS A  1 405 ? -70.35426  -55.29003  -114.93649 1.000 119.57812 ? 406 HIS A HD2  1 
ATOM   5082   H HE1  . HIS A  1 405 ? -71.69554  -51.65899  -114.10847 1.000 116.35174 ? 406 HIS A HE1  1 
ATOM   5083   H HE2  . HIS A  1 405 ? -72.10631  -53.65412  -115.31067 1.000 109.07992 ? 406 HIS A HE2  1 
ATOM   5084   N N    . GLU A  1 406 ? -67.35205  -52.42715  -115.52360 1.000 89.71348  ? 407 GLU A N    1 
ATOM   5085   C CA   . GLU A  1 406 ? -66.99728  -51.10944  -116.03943 1.000 82.62852  ? 407 GLU A CA   1 
ATOM   5086   C C    . GLU A  1 406 ? -67.36253  -49.98445  -115.08037 1.000 78.43752  ? 407 GLU A C    1 
ATOM   5087   O O    . GLU A  1 406 ? -66.85960  -48.86694  -115.23816 1.000 81.34825  ? 407 GLU A O    1 
ATOM   5088   C CB   . GLU A  1 406 ? -67.68223  -50.86850  -117.38743 1.000 72.93274  ? 407 GLU A CB   1 
ATOM   5089   H H    . GLU A  1 406 ? -68.01441  -52.79895  -115.92690 1.000 108.11566 ? 407 GLU A H    1 
ATOM   5090   H HA   . GLU A  1 406 ? -66.03703  -51.08745  -116.17485 1.000 99.61371  ? 407 GLU A HA   1 
ATOM   5091   N N    . GLY A  1 407 ? -68.22053  -50.24855  -114.10007 1.000 80.26669  ? 408 GLY A N    1 
ATOM   5092   C CA   . GLY A  1 407 ? -68.65697  -49.24663  -113.15573 1.000 80.35371  ? 408 GLY A CA   1 
ATOM   5093   C C    . GLY A  1 407 ? -67.96796  -49.28138  -111.81447 1.000 86.80186  ? 408 GLY A C    1 
ATOM   5094   O O    . GLY A  1 407 ? -68.32314  -48.49299  -110.93222 1.000 85.50117  ? 408 GLY A O    1 
ATOM   5095   H H    . GLY A  1 407 ? -68.56859  -51.02315  -113.96422 1.000 96.77951  ? 408 GLY A H    1 
ATOM   5096   H HA2  . GLY A  1 407 ? -68.50364  -48.37035  -113.54243 1.000 96.88394  ? 408 GLY A HA2  1 
ATOM   5097   H HA3  . GLY A  1 407 ? -69.60763  -49.36157  -113.00099 1.000 96.88394  ? 408 GLY A HA3  1 
ATOM   5098   N N    . LEU A  1 408 ? -66.99354  -50.17139  -111.62768 1.000 100.65177 ? 409 LEU A N    1 
ATOM   5099   C CA   . LEU A  1 408 ? -66.25309  -50.26916  -110.37739 1.000 97.62386  ? 409 LEU A CA   1 
ATOM   5100   C C    . LEU A  1 408 ? -64.91800  -49.54084  -110.48801 1.000 99.80207  ? 409 LEU A C    1 
ATOM   5101   O O    . LEU A  1 408 ? -64.23324  -49.65372  -111.51196 1.000 92.32762  ? 409 LEU A O    1 
ATOM   5102   C CB   . LEU A  1 408 ? -65.99707  -51.73312  -110.01583 1.000 94.80175  ? 409 LEU A CB   1 
ATOM   5103   C CG   . LEU A  1 408 ? -67.15333  -52.51650  -109.39111 1.000 96.81151  ? 409 LEU A CG   1 
ATOM   5104   C CD1  . LEU A  1 408 ? -66.74697  -53.96953  -109.16782 1.000 100.97159 ? 409 LEU A CD1  1 
ATOM   5105   C CD2  . LEU A  1 408 ? -67.61212  -51.88730  -108.08267 1.000 98.93697  ? 409 LEU A CD2  1 
ATOM   5106   H H    . LEU A  1 408 ? -66.73888  -50.73927  -112.22119 1.000 121.24161 ? 409 LEU A H    1 
ATOM   5107   H HA   . LEU A  1 408 ? -66.76828  -49.86427  -109.66217 1.000 117.60812 ? 409 LEU A HA   1 
ATOM   5108   H HB2  . LEU A  1 408 ? -65.74749  -52.20036  -110.82842 1.000 114.22159 ? 409 LEU A HB2  1 
ATOM   5109   H HB3  . LEU A  1 408 ? -65.26464  -51.75828  -109.38037 1.000 114.22159 ? 409 LEU A HB3  1 
ATOM   5110   H HG   . LEU A  1 408 ? -67.90528  -52.49357  -110.00344 1.000 116.63330 ? 409 LEU A HG   1 
ATOM   5111   H HD11 . LEU A  1 408 ? -67.49193  -54.44858  -108.77231 1.000 121.62540 ? 409 LEU A HD11 1 
ATOM   5112   H HD12 . LEU A  1 408 ? -66.51385  -54.36699  -110.02139 1.000 121.62540 ? 409 LEU A HD12 1 
ATOM   5113   H HD13 . LEU A  1 408 ? -65.98270  -53.99557  -108.57107 1.000 121.62540 ? 409 LEU A HD13 1 
ATOM   5114   H HD21 . LEU A  1 408 ? -68.32743  -52.42452  -107.70765 1.000 119.18385 ? 409 LEU A HD21 1 
ATOM   5115   H HD22 . LEU A  1 408 ? -66.86320  -51.85741  -107.46694 1.000 119.18385 ? 409 LEU A HD22 1 
ATOM   5116   H HD23 . LEU A  1 408 ? -67.93121  -50.98847  -108.25928 1.000 119.18385 ? 409 LEU A HD23 1 
ATOM   5117   N N    . PRO A  1 409 ? -64.51489  -48.77963  -109.46449 1.000 101.44685 ? 410 PRO A N    1 
ATOM   5118   C CA   . PRO A  1 409 ? -63.18630  -48.14273  -109.52038 1.000 104.22823 ? 410 PRO A CA   1 
ATOM   5119   C C    . PRO A  1 409 ? -62.06960  -49.12247  -109.84564 1.000 107.72606 ? 410 PRO A C    1 
ATOM   5120   O O    . PRO A  1 409 ? -61.24647  -48.85554  -110.73024 1.000 108.01444 ? 410 PRO A O    1 
ATOM   5121   C CB   . PRO A  1 409 ? -63.03450  -47.53542  -108.11904 1.000 103.33766 ? 410 PRO A CB   1 
ATOM   5122   C CG   . PRO A  1 409 ? -64.42829  -47.30213  -107.64936 1.000 100.76785 ? 410 PRO A CG   1 
ATOM   5123   C CD   . PRO A  1 409 ? -65.27216  -48.38840  -108.25996 1.000 104.57184 ? 410 PRO A CD   1 
ATOM   5124   H HA   . PRO A  1 409 ? -63.19280  -47.42855  -110.17674 1.000 125.53336 ? 410 PRO A HA   1 
ATOM   5125   H HB2  . PRO A  1 409 ? -62.57150  -48.15838  -107.53727 1.000 124.46468 ? 410 PRO A HB2  1 
ATOM   5126   H HB3  . PRO A  1 409 ? -62.54151  -46.70171  -108.17180 1.000 124.46468 ? 410 PRO A HB3  1 
ATOM   5127   H HG2  . PRO A  1 409 ? -64.45701  -47.35138  -106.68104 1.000 121.38091 ? 410 PRO A HG2  1 
ATOM   5128   H HG3  . PRO A  1 409 ? -64.72895  -46.42898  -107.94620 1.000 121.38091 ? 410 PRO A HG3  1 
ATOM   5129   H HD2  . PRO A  1 409 ? -65.36144  -49.13813  -107.65100 1.000 125.94570 ? 410 PRO A HD2  1 
ATOM   5130   H HD3  . PRO A  1 409 ? -66.14883  -48.04944  -108.49962 1.000 125.94570 ? 410 PRO A HD3  1 
ATOM   5131   N N    . LYS A  1 410 ? -62.02158  -50.25444  -109.15263 1.000 110.88876 ? 411 LYS A N    1 
ATOM   5132   C CA   . LYS A  1 410 ? -61.02700  -51.28627  -109.40473 1.000 107.24571 ? 411 LYS A CA   1 
ATOM   5133   C C    . LYS A  1 410 ? -61.66676  -52.63718  -109.13746 1.000 115.51140 ? 411 LYS A C    1 
ATOM   5134   O O    . LYS A  1 410 ? -62.66187  -52.72316  -108.40762 1.000 111.25197 ? 411 LYS A O    1 
ATOM   5135   C CB   . LYS A  1 410 ? -59.78430  -51.09861  -108.52484 1.000 108.54698 ? 411 LYS A CB   1 
ATOM   5136   H H    . LYS A  1 410 ? -62.56700  -50.45115  -108.51748 1.000 133.52600 ? 411 LYS A H    1 
ATOM   5137   H HA   . LYS A  1 410 ? -60.74918  -51.25390  -110.33353 1.000 129.15434 ? 411 LYS A HA   1 
ATOM   5138   N N    . PRO A  1 411 ? -61.13031  -53.70907  -109.71979 1.000 114.52101 ? 412 PRO A N    1 
ATOM   5139   C CA   . PRO A  1 411 ? -61.69380  -55.04138  -109.46954 1.000 111.79540 ? 412 PRO A CA   1 
ATOM   5140   C C    . PRO A  1 411 ? -61.81472  -55.33287  -107.97969 1.000 111.74471 ? 412 PRO A C    1 
ATOM   5141   O O    . PRO A  1 411 ? -60.92304  -55.01568  -107.18938 1.000 113.06906 ? 412 PRO A O    1 
ATOM   5142   C CB   . PRO A  1 411 ? -60.69376  -55.98211  -110.15115 1.000 109.62722 ? 412 PRO A CB   1 
ATOM   5143   C CG   . PRO A  1 411 ? -60.07829  -55.15931  -111.23247 1.000 104.19119 ? 412 PRO A CG   1 
ATOM   5144   C CD   . PRO A  1 411 ? -60.05551  -53.73612  -110.73105 1.000 108.03114 ? 412 PRO A CD   1 
ATOM   5145   H HA   . PRO A  1 411 ? -62.56519  -55.12561  -109.88724 1.000 134.61397 ? 412 PRO A HA   1 
ATOM   5146   H HB2  . PRO A  1 411 ? -60.02496  -56.27430  -109.51222 1.000 132.01216 ? 412 PRO A HB2  1 
ATOM   5147   H HB3  . PRO A  1 411 ? -61.15862  -56.74977  -110.51927 1.000 132.01216 ? 412 PRO A HB3  1 
ATOM   5148   H HG2  . PRO A  1 411 ? -59.17732  -55.47392  -111.40617 1.000 125.48892 ? 412 PRO A HG2  1 
ATOM   5149   H HG3  . PRO A  1 411 ? -60.61484  -55.22844  -112.03760 1.000 125.48892 ? 412 PRO A HG3  1 
ATOM   5150   H HD2  . PRO A  1 411 ? -59.19834  -53.52665  -110.32821 1.000 130.09686 ? 412 PRO A HD2  1 
ATOM   5151   H HD3  . PRO A  1 411 ? -60.24449  -53.11428  -111.45112 1.000 130.09686 ? 412 PRO A HD3  1 
ATOM   5152   N N    . LEU A  1 412 ? -62.93301  -55.94296  -107.60029 1.000 101.76256 ? 413 LEU A N    1 
ATOM   5153   C CA   . LEU A  1 412 ? -63.21417  -56.28836  -106.21494 1.000 98.48958  ? 413 LEU A CA   1 
ATOM   5154   C C    . LEU A  1 412 ? -62.87528  -57.75181  -105.95488 1.000 103.51388 ? 413 LEU A C    1 
ATOM   5155   O O    . LEU A  1 412 ? -62.86690  -58.58441  -106.86289 1.000 101.92724 ? 413 LEU A O    1 
ATOM   5156   C CB   . LEU A  1 412 ? -64.68469  -56.02458  -105.87954 1.000 93.92641  ? 413 LEU A CB   1 
ATOM   5157   H H    . LEU A  1 412 ? -63.55942  -56.17228  -108.14307 1.000 122.57456 ? 413 LEU A H    1 
ATOM   5158   H HA   . LEU A  1 412 ? -62.66840  -55.74002  -105.62982 1.000 118.64698 ? 413 LEU A HA   1 
ATOM   5159   N N    . THR A  1 413 ? -62.59757  -58.05618  -104.68638 1.000 113.75001 ? 414 THR A N    1 
ATOM   5160   C CA   . THR A  1 413 ? -62.21835  -59.39491  -104.25367 1.000 110.57594 ? 414 THR A CA   1 
ATOM   5161   C C    . THR A  1 413 ? -63.09187  -59.80619  -103.07809 1.000 115.41790 ? 414 THR A C    1 
ATOM   5162   O O    . THR A  1 413 ? -63.32753  -59.00991  -102.16416 1.000 117.50049 ? 414 THR A O    1 
ATOM   5163   C CB   . THR A  1 413 ? -60.73695  -59.44658  -103.85612 1.000 121.37420 ? 414 THR A CB   1 
ATOM   5164   O OG1  . THR A  1 413 ? -59.93173  -58.96680  -104.94134 1.000 123.91753 ? 414 THR A OG1  1 
ATOM   5165   C CG2  . THR A  1 413 ? -60.31704  -60.86608  -103.50819 1.000 121.54024 ? 414 THR A CG2  1 
ATOM   5166   H H    . THR A  1 413 ? -62.62362  -57.48607  -104.04303 1.000 136.95951 ? 414 THR A H    1 
ATOM   5167   H HA   . THR A  1 413 ? -62.36001  -60.02946  -104.97352 1.000 133.15061 ? 414 THR A HA   1 
ATOM   5168   H HB   . THR A  1 413 ? -60.59645  -58.88979  -103.07436 1.000 146.10853 ? 414 THR A HB   1 
ATOM   5169   H HG1  . THR A  1 413 ? -59.11839  -59.00710  -104.73530 1.000 149.16053 ? 414 THR A HG1  1 
ATOM   5170   H HG21 . THR A  1 413 ? -59.37831  -60.88407  -103.26455 1.000 146.30778 ? 414 THR A HG21 1 
ATOM   5171   H HG22 . THR A  1 413 ? -60.84239  -61.19388  -102.76156 1.000 146.30778 ? 414 THR A HG22 1 
ATOM   5172   H HG23 . THR A  1 413 ? -60.45559  -61.44937  -104.27074 1.000 146.30778 ? 414 THR A HG23 1 
ATOM   5173   N N    . LEU A  1 414 ? -63.56663  -61.05329  -103.10323 1.000 113.22037 ? 415 LEU A N    1 
ATOM   5174   C CA   . LEU A  1 414 ? -64.49242  -61.55245  -102.09647 1.000 109.88206 ? 415 LEU A CA   1 
ATOM   5175   C C    . LEU A  1 414 ? -64.09910  -62.95862  -101.67248 1.000 108.86987 ? 415 LEU A C    1 
ATOM   5176   O O    . LEU A  1 414 ? -63.76337  -63.79905  -102.51151 1.000 107.19059 ? 415 LEU A O    1 
ATOM   5177   C CB   . LEU A  1 414 ? -65.93582  -61.57224  -102.61711 1.000 110.88634 ? 415 LEU A CB   1 
ATOM   5178   C CG   . LEU A  1 414 ? -66.43381  -60.32260  -103.33936 1.000 99.97853  ? 415 LEU A CG   1 
ATOM   5179   C CD1  . LEU A  1 414 ? -66.05709  -60.35038  -104.81043 1.000 103.89779 ? 415 LEU A CD1  1 
ATOM   5180   C CD2  . LEU A  1 414 ? -67.93995  -60.20522  -103.17272 1.000 103.73263 ? 415 LEU A CD2  1 
ATOM   5181   H H    . LEU A  1 414 ? -63.36179  -61.63404  -103.70355 1.000 136.32393 ? 415 LEU A H    1 
ATOM   5182   H HA   . LEU A  1 414 ? -64.44393  -60.97438  -101.31906 1.000 132.31796 ? 415 LEU A HA   1 
ATOM   5183   H HB2  . LEU A  1 414 ? -66.01707  -62.31015  -103.24143 1.000 133.52309 ? 415 LEU A HB2  1 
ATOM   5184   H HB3  . LEU A  1 414 ? -66.52399  -61.71301  -101.85873 1.000 133.52309 ? 415 LEU A HB3  1 
ATOM   5185   H HG   . LEU A  1 414 ? -66.01242  -59.54000  -102.95095 1.000 120.43372 ? 415 LEU A HG   1 
ATOM   5186   H HD11 . LEU A  1 414 ? -66.39231  -59.54656  -105.23750 1.000 125.13683 ? 415 LEU A HD11 1 
ATOM   5187   H HD12 . LEU A  1 414 ? -65.09095  -60.38803  -104.88834 1.000 125.13683 ? 415 LEU A HD12 1 
ATOM   5188   H HD13 . LEU A  1 414 ? -66.45300  -61.13389  -105.22307 1.000 125.13683 ? 415 LEU A HD13 1 
ATOM   5189   H HD21 . LEU A  1 414 ? -68.24760  -59.40916  -103.63374 1.000 124.93865 ? 415 LEU A HD21 1 
ATOM   5190   H HD22 . LEU A  1 414 ? -68.36197  -60.99153  -103.55288 1.000 124.93865 ? 415 LEU A HD22 1 
ATOM   5191   H HD23 . LEU A  1 414 ? -68.14913  -60.14181  -102.22767 1.000 124.93865 ? 415 LEU A HD23 1 
ATOM   5192   N N    . ARG A  1 415 ? -64.16448  -63.21043  -100.36671 1.000 112.88429 ? 416 ARG A N    1 
ATOM   5193   C CA   . ARG A  1 415 ? -63.83604  -64.51403  -99.81080  1.000 107.72040 ? 416 ARG A CA   1 
ATOM   5194   C C    . ARG A  1 415 ? -64.59401  -64.69139  -98.50397  1.000 107.87762 ? 416 ARG A C    1 
ATOM   5195   O O    . ARG A  1 415 ? -65.03841  -63.72110  -97.88517  1.000 113.17782 ? 416 ARG A O    1 
ATOM   5196   C CB   . ARG A  1 415 ? -62.32742  -64.66412  -99.58139  1.000 112.34810 ? 416 ARG A CB   1 
ATOM   5197   H H    . ARG A  1 415 ? -64.40025  -62.63210  -99.77549  1.000 135.92064 ? 416 ARG A H    1 
ATOM   5198   H HA   . ARG A  1 415 ? -64.11852  -65.20924  -100.42544 1.000 129.72397 ? 416 ARG A HA   1 
ATOM   5199   N N    . TRP A  1 416 ? -64.73803  -65.94643  -98.09062  1.000 108.70163 ? 417 TRP A N    1 
ATOM   5200   C CA   . TRP A  1 416 ? -65.43112  -66.26615  -96.84779  1.000 109.08506 ? 417 TRP A CA   1 
ATOM   5201   C C    . TRP A  1 416 ? -64.62994  -65.77643  -95.64369  1.000 114.51604 ? 417 TRP A C    1 
ATOM   5202   O O    . TRP A  1 416 ? -63.92640  -66.55153  -94.99247  1.000 117.09108 ? 417 TRP A O    1 
ATOM   5203   C CB   . TRP A  1 416 ? -65.67597  -67.77171  -96.74183  1.000 109.74564 ? 417 TRP A CB   1 
ATOM   5204   H H    . TRP A  1 416 ? -64.44189  -66.63386  -98.51411  1.000 128.14451 ? 417 TRP A H    1 
ATOM   5205   H HA   . TRP A  1 416 ? -66.29413  -65.82338  -96.83955  1.000 128.60464 ? 417 TRP A HA   1 
ATOM   5206   N N    . GLU B  2 1   ? -96.67216  -89.91904  -106.44809 1.000 77.49755  ? 3   GLU B N    1 
ATOM   5207   C CA   . GLU B  2 1   ? -97.58454  -89.66571  -105.33904 1.000 87.51397  ? 3   GLU B CA   1 
ATOM   5208   C C    . GLU B  2 1   ? -99.03057  -89.63066  -105.82683 1.000 82.03930  ? 3   GLU B C    1 
ATOM   5209   O O    . GLU B  2 1   ? -99.93680  -90.11116  -105.14737 1.000 85.25715  ? 3   GLU B O    1 
ATOM   5210   C CB   . GLU B  2 1   ? -97.23021  -88.34946  -104.64333 1.000 81.64620  ? 3   GLU B CB   1 
ATOM   5211   H HA   . GLU B  2 1   ? -97.50142  -90.37943  -104.68744 1.000 105.47625 ? 3   GLU B HA   1 
ATOM   5212   N N    . VAL B  2 2   ? -99.23951  -89.05897  -107.00984 1.000 82.31966  ? 4   VAL B N    1 
ATOM   5213   C CA   . VAL B  2 2   ? -100.56058 -88.94459  -107.61561 1.000 83.93576  ? 4   VAL B CA   1 
ATOM   5214   C C    . VAL B  2 2   ? -100.62281 -89.86233  -108.82863 1.000 82.85950  ? 4   VAL B C    1 
ATOM   5215   O O    . VAL B  2 2   ? -99.64631  -89.98678  -109.57789 1.000 76.88238  ? 4   VAL B O    1 
ATOM   5216   C CB   . VAL B  2 2   ? -100.87843 -87.49026  -108.01967 1.000 74.65573  ? 4   VAL B CB   1 
ATOM   5217   C CG1  . VAL B  2 2   ? -102.30225 -87.38167  -108.56139 1.000 67.09484  ? 4   VAL B CG1  1 
ATOM   5218   C CG2  . VAL B  2 2   ? -100.67795 -86.54889  -106.83872 1.000 72.07772  ? 4   VAL B CG2  1 
ATOM   5219   H H    . VAL B  2 2   ? -98.61312  -88.72110  -107.49263 1.000 99.24308  ? 4   VAL B H    1 
ATOM   5220   H HA   . VAL B  2 2   ? -101.22639 -89.23502  -106.97277 1.000 101.18240 ? 4   VAL B HA   1 
ATOM   5221   H HB   . VAL B  2 2   ? -100.26771 -87.22232  -108.72405 1.000 90.04636  ? 4   VAL B HB   1 
ATOM   5222   H HG11 . VAL B  2 2   ? -102.47995 -86.45831  -108.79958 1.000 80.97329  ? 4   VAL B HG11 1 
ATOM   5223   H HG12 . VAL B  2 2   ? -102.38605 -87.94739  -109.34487 1.000 80.97329  ? 4   VAL B HG12 1 
ATOM   5224   H HG13 . VAL B  2 2   ? -102.92398 -87.67195  -107.87576 1.000 80.97329  ? 4   VAL B HG13 1 
ATOM   5225   H HG21 . VAL B  2 2   ? -100.88998 -85.64405  -107.11659 1.000 86.95275  ? 4   VAL B HG21 1 
ATOM   5226   H HG22 . VAL B  2 2   ? -101.26573 -86.81928  -106.11601 1.000 86.95275  ? 4   VAL B HG22 1 
ATOM   5227   H HG23 . VAL B  2 2   ? -99.75348  -86.59794  -106.54916 1.000 86.95275  ? 4   VAL B HG23 1 
ATOM   5228   N N    . LYS B  2 3   ? -101.77474 -90.50046  -109.02093 1.000 76.31825  ? 5   LYS B N    1 
ATOM   5229   C CA   . LYS B  2 3   ? -102.04066 -91.33116  -110.18620 1.000 62.67204  ? 5   LYS B CA   1 
ATOM   5230   C C    . LYS B  2 3   ? -103.13080 -90.68365  -111.02824 1.000 57.52990  ? 5   LYS B C    1 
ATOM   5231   O O    . LYS B  2 3   ? -104.11247 -90.15936  -110.49208 1.000 59.16550  ? 5   LYS B O    1 
ATOM   5232   C CB   . LYS B  2 3   ? -102.47089 -92.74185  -109.77562 1.000 62.46066  ? 5   LYS B CB   1 
ATOM   5233   H H    . LYS B  2 3   ? -102.43577 -90.46467  -108.47197 1.000 92.04139  ? 5   LYS B H    1 
ATOM   5234   H HA   . LYS B  2 3   ? -101.23604 -91.40836  -110.72242 1.000 75.66594  ? 5   LYS B HA   1 
ATOM   5235   N N    . LEU B  2 4   ? -102.95647 -90.72206  -112.34675 1.000 52.52001  ? 6   LEU B N    1 
ATOM   5236   C CA   . LEU B  2 4   ? -103.91390 -90.14529  -113.28489 1.000 48.84766  ? 6   LEU B CA   1 
ATOM   5237   C C    . LEU B  2 4   ? -104.45297 -91.25562  -114.17570 1.000 49.97961  ? 6   LEU B C    1 
ATOM   5238   O O    . LEU B  2 4   ? -103.72081 -91.80206  -115.00781 1.000 58.58718  ? 6   LEU B O    1 
ATOM   5239   C CB   . LEU B  2 4   ? -103.26835 -89.04447  -114.12189 1.000 45.60006  ? 6   LEU B CB   1 
ATOM   5240   C CG   . LEU B  2 4   ? -102.84965 -87.79292  -113.35393 1.000 46.40407  ? 6   LEU B CG   1 
ATOM   5241   C CD1  . LEU B  2 4   ? -102.01225 -86.89271  -114.24416 1.000 46.75357  ? 6   LEU B CD1  1 
ATOM   5242   C CD2  . LEU B  2 4   ? -104.06049 -87.04577  -112.82539 1.000 47.82482  ? 6   LEU B CD2  1 
ATOM   5243   H H    . LEU B  2 4   ? -102.27666 -91.08472  -112.72877 1.000 63.48349  ? 6   LEU B H    1 
ATOM   5244   H HA   . LEU B  2 4   ? -104.65414 -89.76377  -112.78750 1.000 59.07668  ? 6   LEU B HA   1 
ATOM   5245   H HB2  . LEU B  2 4   ? -102.47163 -89.40752  -114.53942 1.000 52.42263  ? 6   LEU B HB2  1 
ATOM   5246   H HB3  . LEU B  2 4   ? -103.90251 -88.76786  -114.80175 1.000 52.42263  ? 6   LEU B HB3  1 
ATOM   5247   H HG   . LEU B  2 4   ? -102.31385 -88.05646  -112.58949 1.000 53.38744  ? 6   LEU B HG   1 
ATOM   5248   H HD11 . LEU B  2 4   ? -101.74645 -86.10823  -113.73934 1.000 56.56377  ? 6   LEU B HD11 1 
ATOM   5249   H HD12 . LEU B  2 4   ? -101.22611 -87.38020  -114.53611 1.000 56.56377  ? 6   LEU B HD12 1 
ATOM   5250   H HD13 . LEU B  2 4   ? -102.54154 -86.62783  -115.01267 1.000 56.56377  ? 6   LEU B HD13 1 
ATOM   5251   H HD21 . LEU B  2 4   ? -103.76105 -86.25398  -112.35178 1.000 57.84927  ? 6   LEU B HD21 1 
ATOM   5252   H HD22 . LEU B  2 4   ? -104.62499 -86.79097  -113.57193 1.000 57.84927  ? 6   LEU B HD22 1 
ATOM   5253   H HD23 . LEU B  2 4   ? -104.55124 -87.62599  -112.22256 1.000 57.84927  ? 6   LEU B HD23 1 
ATOM   5254   N N    . VAL B  2 5   ? -105.73097 -91.57597  -114.00975 1.000 52.44736  ? 7   VAL B N    1 
ATOM   5255   C CA   . VAL B  2 5   ? -106.38437 -92.62201  -114.78829 1.000 55.50494  ? 7   VAL B CA   1 
ATOM   5256   C C    . VAL B  2 5   ? -107.05862 -91.97068  -115.98763 1.000 47.08775  ? 7   VAL B C    1 
ATOM   5257   O O    . VAL B  2 5   ? -107.86910 -91.05110  -115.83038 1.000 48.87577  ? 7   VAL B O    1 
ATOM   5258   C CB   . VAL B  2 5   ? -107.39478 -93.39834  -113.92961 1.000 49.31017  ? 7   VAL B CB   1 
ATOM   5259   C CG1  . VAL B  2 5   ? -108.47299 -94.04712  -114.79006 1.000 48.62721  ? 7   VAL B CG1  1 
ATOM   5260   C CG2  . VAL B  2 5   ? -106.66845 -94.44499  -113.09969 1.000 53.24453  ? 7   VAL B CG2  1 
ATOM   5261   H H    . VAL B  2 5   ? -106.25131 -91.19444  -113.44117 1.000 63.39632  ? 7   VAL B H    1 
ATOM   5262   H HA   . VAL B  2 5   ? -105.72048 -93.24866  -115.11611 1.000 67.06542  ? 7   VAL B HA   1 
ATOM   5263   H HB   . VAL B  2 5   ? -107.83913 -92.77644  -113.33238 1.000 56.87476  ? 7   VAL B HB   1 
ATOM   5264   H HG11 . VAL B  2 5   ? -109.05350 -94.57758  -114.22216 1.000 56.05522  ? 7   VAL B HG11 1 
ATOM   5265   H HG12 . VAL B  2 5   ? -108.98640 -93.35186  -115.23043 1.000 56.05522  ? 7   VAL B HG12 1 
ATOM   5266   H HG13 . VAL B  2 5   ? -108.04916 -94.61512  -115.45236 1.000 56.05522  ? 7   VAL B HG13 1 
ATOM   5267   H HG21 . VAL B  2 5   ? -107.31560 -94.92367  -112.55843 1.000 61.59600  ? 7   VAL B HG21 1 
ATOM   5268   H HG22 . VAL B  2 5   ? -106.21498 -95.06158  -113.69558 1.000 61.59600  ? 7   VAL B HG22 1 
ATOM   5269   H HG23 . VAL B  2 5   ? -106.02219 -94.00191  -112.52792 1.000 61.59600  ? 7   VAL B HG23 1 
ATOM   5270   N N    . GLU B  2 6   ? -106.72679 -92.44743  -117.18346 1.000 49.74272  ? 8   GLU B N    1 
ATOM   5271   C CA   . GLU B  2 6   ? -107.26380 -91.91090  -118.42362 1.000 45.05277  ? 8   GLU B CA   1 
ATOM   5272   C C    . GLU B  2 6   ? -108.17219 -92.93351  -119.09260 1.000 44.22040  ? 8   GLU B C    1 
ATOM   5273   O O    . GLU B  2 6   ? -108.10047 -94.13639  -118.82516 1.000 48.62335  ? 8   GLU B O    1 
ATOM   5274   C CB   . GLU B  2 6   ? -106.14112 -91.51821  -119.39087 1.000 40.30605  ? 8   GLU B CB   1 
ATOM   5275   C CG   . GLU B  2 6   ? -105.08919 -90.60791  -118.79326 1.000 50.02456  ? 8   GLU B CG   1 
ATOM   5276   C CD   . GLU B  2 6   ? -103.87161 -90.46522  -119.68424 1.000 49.68927  ? 8   GLU B CD   1 
ATOM   5277   O OE1  . GLU B  2 6   ? -103.04637 -91.40139  -119.70991 1.000 55.75078  ? 8   GLU B OE1  1 
ATOM   5278   O OE2  . GLU B  2 6   ? -103.74000 -89.42020  -120.35784 1.000 45.64741  ? 8   GLU B OE2  1 
ATOM   5279   H H    . GLU B  2 6   ? -106.17773 -93.09863  -117.30212 1.000 60.15076  ? 8   GLU B H    1 
ATOM   5280   H HA   . GLU B  2 6   ? -107.78545 -91.11832  -118.22214 1.000 54.52281  ? 8   GLU B HA   1 
ATOM   5281   H HB2  . GLU B  2 6   ? -105.69447 -92.32556  -119.69017 1.000 48.82675  ? 8   GLU B HB2  1 
ATOM   5282   H HB3  . GLU B  2 6   ? -106.53314 -91.05577  -120.14808 1.000 48.82675  ? 8   GLU B HB3  1 
ATOM   5283   H HG2  . GLU B  2 6   ? -105.47086 -89.72593  -118.66159 1.000 60.48896  ? 8   GLU B HG2  1 
ATOM   5284   H HG3  . GLU B  2 6   ? -104.79890 -90.97406  -117.94321 1.000 60.48896  ? 8   GLU B HG3  1 
ATOM   5285   N N    . SER B  2 7   ? -109.02615 -92.43533  -119.98052 1.000 42.39337  ? 9   SER B N    1 
ATOM   5286   C CA   . SER B  2 7   ? -109.91302 -93.28845  -120.75727 1.000 46.35777  ? 9   SER B CA   1 
ATOM   5287   C C    . SER B  2 7   ? -110.60555 -92.43035  -121.80248 1.000 45.73149  ? 9   SER B C    1 
ATOM   5288   O O    . SER B  2 7   ? -110.64205 -91.20094  -121.69563 1.000 46.21640  ? 9   SER B O    1 
ATOM   5289   C CB   . SER B  2 7   ? -110.94337 -93.98678  -119.86837 1.000 48.27187  ? 9   SER B CB   1 
ATOM   5290   O OG   . SER B  2 7   ? -111.57735 -93.05360  -119.01636 1.000 51.38750  ? 9   SER B OG   1 
ATOM   5291   H H    . SER B  2 7   ? -109.11071 -91.59689  -120.15215 1.000 51.33154  ? 9   SER B H    1 
ATOM   5292   H HA   . SER B  2 7   ? -109.39226 -93.96822  -121.21293 1.000 56.08881  ? 9   SER B HA   1 
ATOM   5293   H HB2  . SER B  2 7   ? -111.61234 -94.40872  -120.42992 1.000 58.38573  ? 9   SER B HB2  1 
ATOM   5294   H HB3  . SER B  2 7   ? -110.49434 -94.65541  -119.32782 1.000 58.38573  ? 9   SER B HB3  1 
ATOM   5295   H HG   . SER B  2 7   ? -112.16851 -93.43729  -118.55929 1.000 62.12448  ? 9   SER B HG   1 
ATOM   5296   N N    . GLY B  2 8   ? -111.14876 -93.09723  -122.81930 1.000 43.76337  ? 10  GLY B N    1 
ATOM   5297   C CA   . GLY B  2 8   ? -111.92013 -92.43738  -123.85179 1.000 45.54124  ? 10  GLY B CA   1 
ATOM   5298   C C    . GLY B  2 8   ? -111.24573 -92.33329  -125.20091 1.000 44.65410  ? 10  GLY B C    1 
ATOM   5299   O O    . GLY B  2 8   ? -111.82879 -91.73648  -126.11353 1.000 51.73617  ? 10  GLY B O    1 
ATOM   5300   H H    . GLY B  2 8   ? -111.07935 -93.94739  -122.92888 1.000 52.97553  ? 10  GLY B H    1 
ATOM   5301   H HA2  . GLY B  2 8   ? -112.74970 -92.92460  -123.97560 1.000 55.10897  ? 10  GLY B HA2  1 
ATOM   5302   H HA3  . GLY B  2 8   ? -112.12416 -91.53646  -123.55580 1.000 55.10897  ? 10  GLY B HA3  1 
ATOM   5303   N N    . GLY B  2 9   ? -110.04857 -92.88221  -125.36744 1.000 37.83644  ? 11  GLY B N    1 
ATOM   5304   C CA   . GLY B  2 9   ? -109.38022 -92.83686  -126.64885 1.000 44.56314  ? 11  GLY B CA   1 
ATOM   5305   C C    . GLY B  2 9   ? -109.99067 -93.81341  -127.64344 1.000 49.30282  ? 11  GLY B C    1 
ATOM   5306   O O    . GLY B  2 9   ? -111.07520 -94.36631  -127.45337 1.000 49.34422  ? 11  GLY B O    1 
ATOM   5307   H H    . GLY B  2 9   ? -109.60631 -93.28593  -124.75018 1.000 45.86321  ? 11  GLY B H    1 
ATOM   5308   H HA2  . GLY B  2 9   ? -109.44706 -91.94170  -127.01643 1.000 53.93525  ? 11  GLY B HA2  1 
ATOM   5309   H HA3  . GLY B  2 9   ? -108.44376 -93.06148  -126.53276 1.000 53.93525  ? 11  GLY B HA3  1 
ATOM   5310   N N    . GLY B  2 10  ? -109.26158 -94.01538  -128.74444 1.000 46.17707  ? 12  GLY B N    1 
ATOM   5311   C CA   . GLY B  2 10  ? -109.62044 -94.98975  -129.74873 1.000 43.14028  ? 12  GLY B CA   1 
ATOM   5312   C C    . GLY B  2 10  ? -109.60417 -94.38435  -131.13508 1.000 40.37486  ? 12  GLY B C    1 
ATOM   5313   O O    . GLY B  2 10  ? -108.94083 -93.37281  -131.38769 1.000 41.16123  ? 12  GLY B O    1 
ATOM   5314   H H    . GLY B  2 10  ? -108.53984 -93.58430  -128.92572 1.000 55.87198  ? 12  GLY B H    1 
ATOM   5315   H HA2  . GLY B  2 10  ? -108.99121 -95.72762  -129.72591 1.000 52.22783  ? 12  GLY B HA2  1 
ATOM   5316   H HA3  . GLY B  2 10  ? -110.51141 -95.32885  -129.56961 1.000 52.22783  ? 12  GLY B HA3  1 
ATOM   5317   N N    . LEU B  2 11  ? -110.34274 -95.02190  -132.03848 1.000 42.33858  ? 13  LEU B N    1 
ATOM   5318   C CA   . LEU B  2 11  ? -110.42820 -94.62181  -133.43467 1.000 42.93235  ? 13  LEU B CA   1 
ATOM   5319   C C    . LEU B  2 11  ? -111.75893 -93.93068  -133.69466 1.000 51.19207  ? 13  LEU B C    1 
ATOM   5320   O O    . LEU B  2 11  ? -112.78671 -94.27279  -133.10415 1.000 47.29052  ? 13  LEU B O    1 
ATOM   5321   C CB   . LEU B  2 11  ? -110.28277 -95.83974  -134.34941 1.000 47.33545  ? 13  LEU B CB   1 
ATOM   5322   C CG   . LEU B  2 11  ? -110.64895 -95.69807  -135.82742 1.000 48.29141  ? 13  LEU B CG   1 
ATOM   5323   C CD1  . LEU B  2 11  ? -109.59454 -94.90245  -136.57334 1.000 50.16600  ? 13  LEU B CD1  1 
ATOM   5324   C CD2  . LEU B  2 11  ? -110.81216 -97.07800  -136.45183 1.000 52.43119  ? 13  LEU B CD2  1 
ATOM   5325   H H    . LEU B  2 11  ? -110.81993 -95.71419  -131.85789 1.000 49.57783  ? 13  LEU B H    1 
ATOM   5326   H HA   . LEU B  2 11  ? -109.71543 -93.99842  -133.64499 1.000 49.22139  ? 13  LEU B HA   1 
ATOM   5327   H HB2  . LEU B  2 11  ? -109.35334 -96.11591  -134.32145 1.000 57.26203  ? 13  LEU B HB2  1 
ATOM   5328   H HB3  . LEU B  2 11  ? -110.84843 -96.54196  -133.99188 1.000 57.26203  ? 13  LEU B HB3  1 
ATOM   5329   H HG   . LEU B  2 11  ? -111.48826 -95.21771  -135.90300 1.000 55.65225  ? 13  LEU B HG   1 
ATOM   5330   H HD11 . LEU B  2 11  ? -109.85354 -94.83090  -137.50539 1.000 60.65869  ? 13  LEU B HD11 1 
ATOM   5331   H HD12 . LEU B  2 11  ? -109.52866 -94.01843  -136.17954 1.000 60.65869  ? 13  LEU B HD12 1 
ATOM   5332   H HD13 . LEU B  2 11  ? -108.74290 -95.36111  -136.50096 1.000 60.65869  ? 13  LEU B HD13 1 
ATOM   5333   H HD21 . LEU B  2 11  ? -111.03553 -96.97562  -137.39019 1.000 60.61998  ? 13  LEU B HD21 1 
ATOM   5334   H HD22 . LEU B  2 11  ? -109.97876 -97.56606  -136.36154 1.000 60.61998  ? 13  LEU B HD22 1 
ATOM   5335   H HD23 . LEU B  2 11  ? -111.52368 -97.55052  -135.99208 1.000 60.61998  ? 13  LEU B HD23 1 
ATOM   5336   N N    . VAL B  2 12  ? -111.73198 -92.95065  -134.59787 1.000 47.67464  ? 14  VAL B N    1 
ATOM   5337   C CA   . VAL B  2 12  ? -112.92427 -92.19491  -134.95729 1.000 50.59664  ? 14  VAL B CA   1 
ATOM   5338   C C    . VAL B  2 12  ? -112.80678 -91.77266  -136.41280 1.000 49.26226  ? 14  VAL B C    1 
ATOM   5339   O O    . VAL B  2 12  ? -111.71216 -91.66379  -136.96660 1.000 45.51468  ? 14  VAL B O    1 
ATOM   5340   C CB   . VAL B  2 12  ? -113.11676 -90.96940  -134.03093 1.000 47.18548  ? 14  VAL B CB   1 
ATOM   5341   C CG1  . VAL B  2 12  ? -112.33154 -89.77718  -134.54475 1.000 53.36691  ? 14  VAL B CG1  1 
ATOM   5342   C CG2  . VAL B  2 12  ? -114.59364 -90.63151  -133.89786 1.000 50.52651  ? 14  VAL B CG2  1 
ATOM   5343   H H    . VAL B  2 12  ? -111.02429 -92.70417  -135.01979 1.000 57.66905  ? 14  VAL B H    1 
ATOM   5344   H HA   . VAL B  2 12  ? -113.70920 -92.75953  -134.87991 1.000 61.17545  ? 14  VAL B HA   1 
ATOM   5345   H HB   . VAL B  2 12  ? -112.77741 -91.18746  -133.14878 1.000 57.08207  ? 14  VAL B HB   1 
ATOM   5346   H HG11 . VAL B  2 12  ? -112.41409 -89.04769  -133.91077 1.000 64.49978  ? 14  VAL B HG11 1 
ATOM   5347   H HG12 . VAL B  2 12  ? -111.39973 -90.02963  -134.63904 1.000 64.49978  ? 14  VAL B HG12 1 
ATOM   5348   H HG13 . VAL B  2 12  ? -112.69050 -89.50975  -135.40529 1.000 64.49978  ? 14  VAL B HG13 1 
ATOM   5349   H HG21 . VAL B  2 12  ? -114.69022 -89.86127  -133.31622 1.000 61.09130  ? 14  VAL B HG21 1 
ATOM   5350   H HG22 . VAL B  2 12  ? -114.95180 -90.42957  -134.77640 1.000 61.09130  ? 14  VAL B HG22 1 
ATOM   5351   H HG23 . VAL B  2 12  ? -115.05889 -91.39322  -133.51806 1.000 61.09130  ? 14  VAL B HG23 1 
ATOM   5352   N N    . GLN B  2 13  ? -113.95965 -91.53601  -137.03835 1.000 46.42195  ? 15  GLN B N    1 
ATOM   5353   C CA   . GLN B  2 13  ? -113.98397 -91.09906  -138.42335 1.000 45.45791  ? 15  GLN B CA   1 
ATOM   5354   C C    . GLN B  2 13  ? -113.79756 -89.58492  -138.50617 1.000 43.72458  ? 15  GLN B C    1 
ATOM   5355   O O    . GLN B  2 13  ? -114.22807 -88.85041  -137.61338 1.000 41.60348  ? 15  GLN B O    1 
ATOM   5356   C CB   . GLN B  2 13  ? -115.30274 -91.49074  -139.08010 1.000 56.97396  ? 15  GLN B CB   1 
ATOM   5357   C CG   . GLN B  2 13  ? -115.53117 -92.99241  -139.17798 1.000 67.81266  ? 15  GLN B CG   1 
ATOM   5358   C CD   . GLN B  2 13  ? -114.93570 -93.59518  -140.43922 1.000 75.40709  ? 15  GLN B CD   1 
ATOM   5359   O OE1  . GLN B  2 13  ? -114.12068 -94.51864  -140.37639 1.000 70.04160  ? 15  GLN B OE1  1 
ATOM   5360   N NE2  . GLN B  2 13  ? -115.34346 -93.07652  -141.59372 1.000 71.42438  ? 15  GLN B NE2  1 
ATOM   5361   H H    . GLN B  2 13  ? -114.73680 -91.62204  -136.68025 1.000 56.16582  ? 15  GLN B H    1 
ATOM   5362   H HA   . GLN B  2 13  ? -113.26292 -91.52437  -138.91335 1.000 52.39378  ? 15  GLN B HA   1 
ATOM   5363   H HB2  . GLN B  2 13  ? -116.03098 -91.11588  -138.56045 1.000 68.82824  ? 15  GLN B HB2  1 
ATOM   5364   H HB3  . GLN B  2 13  ? -115.31886 -91.13161  -139.98103 1.000 68.82824  ? 15  GLN B HB3  1 
ATOM   5365   H HG2  . GLN B  2 13  ? -115.11844 -93.42557  -138.41449 1.000 81.83468  ? 15  GLN B HG2  1 
ATOM   5366   H HG3  . GLN B  2 13  ? -116.48522 -93.16756  -139.18310 1.000 81.83468  ? 15  GLN B HG3  1 
ATOM   5367   H HE21 . GLN B  2 13  ? -115.91513 -92.43405  -141.59844 1.000 86.16875  ? 15  GLN B HE21 1 
ATOM   5368   H HE22 . GLN B  2 13  ? -115.03550 -93.38354  -142.33567 1.000 86.16875  ? 15  GLN B HE22 1 
ATOM   5369   N N    . PRO B  2 14  ? -113.15681 -89.09514  -139.56804 1.000 47.29710  ? 16  PRO B N    1 
ATOM   5370   C CA   . PRO B  2 14  ? -113.00048 -87.64460  -139.72684 1.000 44.14841  ? 16  PRO B CA   1 
ATOM   5371   C C    . PRO B  2 14  ? -114.34029 -86.93742  -139.61350 1.000 44.08503  ? 16  PRO B C    1 
ATOM   5372   O O    . PRO B  2 14  ? -115.35253 -87.39467  -140.14946 1.000 46.96996  ? 16  PRO B O    1 
ATOM   5373   C CB   . PRO B  2 14  ? -112.39980 -87.50167  -141.12899 1.000 46.98951  ? 16  PRO B CB   1 
ATOM   5374   C CG   . PRO B  2 14  ? -111.71578 -88.79221  -141.37603 1.000 48.46179  ? 16  PRO B CG   1 
ATOM   5375   C CD   . PRO B  2 14  ? -112.53950 -89.83982  -140.68035 1.000 48.04470  ? 16  PRO B CD   1 
ATOM   5376   H HA   . PRO B  2 14  ? -112.38153 -87.28807  -139.07057 1.000 50.68066  ? 16  PRO B HA   1 
ATOM   5377   H HB2  . PRO B  2 14  ? -113.10473 -87.35102  -141.77805 1.000 54.08998  ? 16  PRO B HB2  1 
ATOM   5378   H HB3  . PRO B  2 14  ? -111.76974 -86.76436  -141.14634 1.000 54.08998  ? 16  PRO B HB3  1 
ATOM   5379   H HG2  . PRO B  2 14  ? -111.67764 -88.96387  -142.32996 1.000 55.85671  ? 16  PRO B HG2  1 
ATOM   5380   H HG3  . PRO B  2 14  ? -110.81870 -88.76159  -141.00832 1.000 55.85671  ? 16  PRO B HG3  1 
ATOM   5381   H HD2  . PRO B  2 14  ? -113.21698 -90.19836  -141.27480 1.000 55.48377  ? 16  PRO B HD2  1 
ATOM   5382   H HD3  . PRO B  2 14  ? -111.97757 -90.55677  -140.34700 1.000 55.48377  ? 16  PRO B HD3  1 
ATOM   5383   N N    . GLY B  2 15  ? -114.33748 -85.80632  -138.90946 1.000 44.17809  ? 17  GLY B N    1 
ATOM   5384   C CA   . GLY B  2 15  ? -115.55700 -85.11228  -138.56769 1.000 42.12198  ? 17  GLY B CA   1 
ATOM   5385   C C    . GLY B  2 15  ? -116.24874 -85.62899  -137.32830 1.000 40.84549  ? 17  GLY B C    1 
ATOM   5386   O O    . GLY B  2 15  ? -117.12148 -84.93671  -136.78819 1.000 46.53669  ? 17  GLY B O    1 
ATOM   5387   H H    . GLY B  2 15  ? -113.62561 -85.42198  -138.61772 1.000 53.47319  ? 17  GLY B H    1 
ATOM   5388   H HA2  . GLY B  2 15  ? -115.35234 -84.17498  -138.42460 1.000 48.24894  ? 17  GLY B HA2  1 
ATOM   5389   H HA3  . GLY B  2 15  ? -116.17800 -85.19037  -139.30875 1.000 48.24894  ? 17  GLY B HA3  1 
ATOM   5390   N N    . GLY B  2 16  ? -115.88034 -86.81747  -136.85230 1.000 40.02556  ? 18  GLY B N    1 
ATOM   5391   C CA   . GLY B  2 16  ? -116.48137 -87.39434  -135.66807 1.000 39.11793  ? 18  GLY B CA   1 
ATOM   5392   C C    . GLY B  2 16  ? -116.04867 -86.69728  -134.39789 1.000 42.12516  ? 18  GLY B C    1 
ATOM   5393   O O    . GLY B  2 16  ? -115.52139 -85.58137  -134.44471 1.000 44.62906  ? 18  GLY B O    1 
ATOM   5394   H H    . GLY B  2 16  ? -115.27373 -87.31272  -137.20776 1.000 46.64677  ? 18  GLY B H    1 
ATOM   5395   H HA2  . GLY B  2 16  ? -117.44694 -87.33175  -135.73644 1.000 44.64407  ? 18  GLY B HA2  1 
ATOM   5396   H HA3  . GLY B  2 16  ? -116.22922 -88.32881  -135.60411 1.000 44.64407  ? 18  GLY B HA3  1 
ATOM   5397   N N    . SER B  2 17  ? -116.25698 -87.34337  -133.25327 1.000 41.14992  ? 19  SER B N    1 
ATOM   5398   C CA   . SER B  2 17  ? -115.92973 -86.72329  -131.97939 1.000 41.45603  ? 19  SER B CA   1 
ATOM   5399   C C    . SER B  2 17  ? -115.57285 -87.79431  -130.96005 1.000 33.60915  ? 19  SER B C    1 
ATOM   5400   O O    . SER B  2 17  ? -115.87065 -88.97737  -131.13569 1.000 34.98685  ? 19  SER B O    1 
ATOM   5401   C CB   . SER B  2 17  ? -117.09148 -85.85994  -131.46843 1.000 39.85385  ? 19  SER B CB   1 
ATOM   5402   O OG   . SER B  2 17  ? -118.26678 -86.63060  -131.28280 1.000 37.84535  ? 19  SER B OG   1 
ATOM   5403   H H    . SER B  2 17  ? -116.58463 -88.13611  -133.19156 1.000 49.83939  ? 19  SER B H    1 
ATOM   5404   H HA   . SER B  2 17  ? -115.14877 -86.15949  -132.09400 1.000 50.20672  ? 19  SER B HA   1 
ATOM   5405   H HB2  . SER B  2 17  ? -116.83850 -85.46472  -130.61949 1.000 48.28410  ? 19  SER B HB2  1 
ATOM   5406   H HB3  . SER B  2 17  ? -117.27315 -85.16278  -132.11793 1.000 48.28410  ? 19  SER B HB3  1 
ATOM   5407   H HG   . SER B  2 17  ? -118.30871 -86.90411  -130.48968 1.000 45.87390  ? 19  SER B HG   1 
ATOM   5408   N N    . LEU B  2 18  ? -114.92358 -87.35304  -129.88585 1.000 39.70656  ? 20  LEU B N    1 
ATOM   5409   C CA   . LEU B  2 18  ? -114.53013 -88.22663  -128.79402 1.000 33.74043  ? 20  LEU B CA   1 
ATOM   5410   C C    . LEU B  2 18  ? -114.54130 -87.42669  -127.50228 1.000 33.47678  ? 20  LEU B C    1 
ATOM   5411   O O    . LEU B  2 18  ? -114.29627 -86.21690  -127.50352 1.000 30.25422  ? 20  LEU B O    1 
ATOM   5412   C CB   . LEU B  2 18  ? -113.13623 -88.81724  -129.01207 1.000 37.17172  ? 20  LEU B CB   1 
ATOM   5413   C CG   . LEU B  2 18  ? -113.04793 -90.16695  -129.71298 1.000 37.63350  ? 20  LEU B CG   1 
ATOM   5414   C CD1  . LEU B  2 18  ? -111.60392 -90.42267  -130.09244 1.000 47.26010  ? 20  LEU B CD1  1 
ATOM   5415   C CD2  . LEU B  2 18  ? -113.58680 -91.26919  -128.82617 1.000 46.08301  ? 20  LEU B CD2  1 
ATOM   5416   H H    . LEU B  2 18  ? -114.69585 -86.53239  -129.76638 1.000 48.10736  ? 20  LEU B H    1 
ATOM   5417   H HA   . LEU B  2 18  ? -115.16632 -88.95544  -128.72332 1.000 40.94800  ? 20  LEU B HA   1 
ATOM   5418   H HB2  . LEU B  2 18  ? -112.62799 -88.18846  -129.54802 1.000 45.06556  ? 20  LEU B HB2  1 
ATOM   5419   H HB3  . LEU B  2 18  ? -112.71993 -88.92435  -128.14252 1.000 45.06556  ? 20  LEU B HB3  1 
ATOM   5420   H HG   . LEU B  2 18  ? -113.58973 -90.16502  -130.51755 1.000 45.61969  ? 20  LEU B HG   1 
ATOM   5421   H HD11 . LEU B  2 18  ? -111.54080 -91.28527  -130.53157 1.000 57.17160  ? 20  LEU B HD11 1 
ATOM   5422   H HD12 . LEU B  2 18  ? -111.30684 -89.72250  -130.69444 1.000 57.17160  ? 20  LEU B HD12 1 
ATOM   5423   H HD13 . LEU B  2 18  ? -111.06097 -90.42018  -129.28863 1.000 57.17160  ? 20  LEU B HD13 1 
ATOM   5424   H HD21 . LEU B  2 18  ? -113.51069 -92.11592  -129.29324 1.000 55.75910  ? 20  LEU B HD21 1 
ATOM   5425   H HD22 . LEU B  2 18  ? -113.06940 -91.29611  -128.00612 1.000 55.75910  ? 20  LEU B HD22 1 
ATOM   5426   H HD23 . LEU B  2 18  ? -114.51755 -91.08535  -128.62415 1.000 55.75910  ? 20  LEU B HD23 1 
ATOM   5427   N N    . ARG B  2 19  ? -114.81174 -88.11583  -126.39800 1.000 35.60896  ? 21  ARG B N    1 
ATOM   5428   C CA   . ARG B  2 19  ? -114.75163 -87.52390  -125.06700 1.000 32.48686  ? 21  ARG B CA   1 
ATOM   5429   C C    . ARG B  2 19  ? -113.66830 -88.24580  -124.27989 1.000 36.62382  ? 21  ARG B C    1 
ATOM   5430   O O    . ARG B  2 19  ? -113.80844 -89.43455  -123.97040 1.000 37.60604  ? 21  ARG B O    1 
ATOM   5431   C CB   . ARG B  2 19  ? -116.09722 -87.62109  -124.34961 1.000 37.74414  ? 21  ARG B CB   1 
ATOM   5432   C CG   . ARG B  2 19  ? -116.13014 -86.89370  -123.01005 1.000 33.18975  ? 21  ARG B CG   1 
ATOM   5433   C CD   . ARG B  2 19  ? -117.49969 -86.98026  -122.35593 1.000 40.98921  ? 21  ARG B CD   1 
ATOM   5434   N NE   . ARG B  2 19  ? -118.48888 -86.17801  -123.06506 1.000 51.14205  ? 21  ARG B NE   1 
ATOM   5435   C CZ   . ARG B  2 19  ? -119.80165 -86.32349  -122.94500 1.000 54.31086  ? 21  ARG B CZ   1 
ATOM   5436   N NH1  . ARG B  2 19  ? -120.32578 -87.23321  -122.13965 1.000 63.23223  ? 21  ARG B NH1  1 
ATOM   5437   N NH2  . ARG B  2 19  ? -120.60924 -85.53475  -123.64994 1.000 54.72888  ? 21  ARG B NH2  1 
ATOM   5438   H H    . ARG B  2 19  ? -115.03718 -88.94575  -126.39544 1.000 43.19024  ? 21  ARG B H    1 
ATOM   5439   H HA   . ARG B  2 19  ? -114.51620 -86.58613  -125.14479 1.000 39.44372  ? 21  ARG B HA   1 
ATOM   5440   H HB2  . ARG B  2 19  ? -116.78169 -87.23127  -124.91568 1.000 45.75245  ? 21  ARG B HB2  1 
ATOM   5441   H HB3  . ARG B  2 19  ? -116.29613 -88.55600  -124.18441 1.000 45.75245  ? 21  ARG B HB3  1 
ATOM   5442   H HG2  . ARG B  2 19  ? -115.48145 -87.29557  -122.41121 1.000 40.07619  ? 21  ARG B HG2  1 
ATOM   5443   H HG3  . ARG B  2 19  ? -115.91822 -85.95733  -123.14862 1.000 40.07619  ? 21  ARG B HG3  1 
ATOM   5444   H HD2  . ARG B  2 19  ? -117.79811 -87.90321  -122.35892 1.000 49.64655  ? 21  ARG B HD2  1 
ATOM   5445   H HD3  . ARG B  2 19  ? -117.44032 -86.65373  -121.44447 1.000 49.64655  ? 21  ARG B HD3  1 
ATOM   5446   H HE   . ARG B  2 19  ? -118.20115 -85.56785  -123.59846 1.000 61.82995  ? 21  ARG B HE   1 
ATOM   5447   H HH11 . ARG B  2 19  ? -119.81225 -87.74687  -121.67916 1.000 76.33816  ? 21  ARG B HH11 1 
ATOM   5448   H HH12 . ARG B  2 19  ? -121.17996 -87.31081  -122.07670 1.000 76.33816  ? 21  ARG B HH12 1 
ATOM   5449   H HH21 . ARG B  2 19  ? -120.27819 -84.93976  -124.17529 1.000 66.13414  ? 21  ARG B HH21 1 
ATOM   5450   H HH22 . ARG B  2 19  ? -121.46214 -85.62006  -123.58010 1.000 66.13414  ? 21  ARG B HH22 1 
ATOM   5451   N N    . LEU B  2 20  ? -112.58817 -87.53885  -123.97110 1.000 38.62121  ? 22  LEU B N    1 
ATOM   5452   C CA   . LEU B  2 20  ? -111.60402 -88.05190  -123.03485 1.000 35.49030  ? 22  LEU B CA   1 
ATOM   5453   C C    . LEU B  2 20  ? -112.01567 -87.69361  -121.61167 1.000 32.56139  ? 22  LEU B C    1 
ATOM   5454   O O    . LEU B  2 20  ? -112.79400 -86.76542  -121.37645 1.000 33.79818  ? 22  LEU B O    1 
ATOM   5455   C CB   . LEU B  2 20  ? -110.21336 -87.49376  -123.32504 1.000 37.11262  ? 22  LEU B CB   1 
ATOM   5456   C CG   . LEU B  2 20  ? -109.61698 -87.77479  -124.70419 1.000 39.61892  ? 22  LEU B CG   1 
ATOM   5457   C CD1  . LEU B  2 20  ? -108.12484 -87.43168  -124.73207 1.000 40.17950  ? 22  LEU B CD1  1 
ATOM   5458   C CD2  . LEU B  2 20  ? -109.83420 -89.21585  -125.13064 1.000 41.46760  ? 22  LEU B CD2  1 
ATOM   5459   H H    . LEU B  2 20  ? -112.40547 -86.76175  -124.29099 1.000 46.80494  ? 22  LEU B H    1 
ATOM   5460   H HA   . LEU B  2 20  ? -111.55351 -89.01666  -123.12190 1.000 43.04785  ? 22  LEU B HA   1 
ATOM   5461   H HB2  . LEU B  2 20  ? -110.25400 -86.52955  -123.22736 1.000 44.99464  ? 22  LEU B HB2  1 
ATOM   5462   H HB3  . LEU B  2 20  ? -109.60106 -87.86784  -122.67231 1.000 44.99464  ? 22  LEU B HB3  1 
ATOM   5463   H HG   . LEU B  2 20  ? -110.07514 -87.20974  -125.34584 1.000 48.00219  ? 22  LEU B HG   1 
ATOM   5464   H HD11 . LEU B  2 20  ? -107.77252 -87.62612  -125.61466 1.000 48.67488  ? 22  LEU B HD11 1 
ATOM   5465   H HD12 . LEU B  2 20  ? -108.01375 -86.48909  -124.53185 1.000 48.67488  ? 22  LEU B HD12 1 
ATOM   5466   H HD13 . LEU B  2 20  ? -107.66510 -87.96754  -124.06695 1.000 48.67488  ? 22  LEU B HD13 1 
ATOM   5467   H HD21 . LEU B  2 20  ? -109.42084 -89.35450  -125.99713 1.000 50.22061  ? 22  LEU B HD21 1 
ATOM   5468   H HD22 . LEU B  2 20  ? -109.43022 -89.80396  -124.47351 1.000 50.22061  ? 22  LEU B HD22 1 
ATOM   5469   H HD23 . LEU B  2 20  ? -110.78709 -89.38819  -125.18734 1.000 50.22061  ? 22  LEU B HD23 1 
ATOM   5470   N N    . SER B  2 21  ? -111.48472 -88.45486  -120.65915 1.000 34.62636  ? 23  SER B N    1 
ATOM   5471   C CA   . SER B  2 21  ? -111.69393 -88.18004  -119.24581 1.000 40.26007  ? 23  SER B CA   1 
ATOM   5472   C C    . SER B  2 21  ? -110.43097 -88.56540  -118.49272 1.000 39.96467  ? 23  SER B C    1 
ATOM   5473   O O    . SER B  2 21  ? -109.77397 -89.55233  -118.83395 1.000 41.33211  ? 23  SER B O    1 
ATOM   5474   C CB   . SER B  2 21  ? -112.89440 -88.94668  -118.68723 1.000 41.09525  ? 23  SER B CB   1 
ATOM   5475   O OG   . SER B  2 21  ? -112.49444 -90.20540  -118.17880 1.000 57.88586  ? 23  SER B OG   1 
ATOM   5476   H H    . SER B  2 21  ? -110.99360 -89.14452  -120.81006 1.000 42.01112  ? 23  SER B H    1 
ATOM   5477   H HA   . SER B  2 21  ? -111.86163 -87.23319  -119.11834 1.000 48.77157  ? 23  SER B HA   1 
ATOM   5478   H HB2  . SER B  2 21  ? -113.29423 -88.42915  -117.97086 1.000 49.77379  ? 23  SER B HB2  1 
ATOM   5479   H HB3  . SER B  2 21  ? -113.54021 -89.08372  -119.39789 1.000 49.77379  ? 23  SER B HB3  1 
ATOM   5480   H HG   . SER B  2 21  ? -112.28914 -90.71866  -118.81127 1.000 69.92252  ? 23  SER B HG   1 
ATOM   5481   N N    . CYS B  2 22  ? -110.09989 -87.77831  -117.47244 1.000 39.75339  ? 24  CYS B N    1 
ATOM   5482   C CA   . CYS B  2 22  ? -108.92434 -88.02185  -116.64612 1.000 39.67466  ? 24  CYS B CA   1 
ATOM   5483   C C    . CYS B  2 22  ? -109.31621 -87.81711  -115.19316 1.000 44.77360  ? 24  CYS B C    1 
ATOM   5484   O O    . CYS B  2 22  ? -109.83330 -86.75528  -114.83596 1.000 45.10462  ? 24  CYS B O    1 
ATOM   5485   C CB   . CYS B  2 22  ? -107.77449 -87.08974  -117.03183 1.000 39.98197  ? 24  CYS B CB   1 
ATOM   5486   S SG   . CYS B  2 22  ? -106.25970 -87.37823  -116.09611 1.000 51.30119  ? 24  CYS B SG   1 
ATOM   5487   H H    . CYS B  2 22  ? -110.54962 -87.08453  -117.23576 1.000 48.16355  ? 24  CYS B H    1 
ATOM   5488   H HA   . CYS B  2 22  ? -108.62448 -88.93706  -116.76174 1.000 48.06908  ? 24  CYS B HA   1 
ATOM   5489   H HB2  . CYS B  2 22  ? -107.57112 -87.21804  -117.97156 1.000 48.43786  ? 24  CYS B HB2  1 
ATOM   5490   H HB3  . CYS B  2 22  ? -108.05001 -86.17316  -116.87416 1.000 48.43786  ? 24  CYS B HB3  1 
ATOM   5491   N N    . ALA B  2 23  ? -109.07496 -88.82884  -114.36370 1.000 48.42931  ? 25  ALA B N    1 
ATOM   5492   C CA   . ALA B  2 23  ? -109.43383 -88.80016  -112.95341 1.000 46.32828  ? 25  ALA B CA   1 
ATOM   5493   C C    . ALA B  2 23  ? -108.17489 -88.92672  -112.11054 1.000 51.14785  ? 25  ALA B C    1 
ATOM   5494   O O    . ALA B  2 23  ? -107.38491 -89.85650  -112.30437 1.000 50.39405  ? 25  ALA B O    1 
ATOM   5495   C CB   . ALA B  2 23  ? -110.41206 -89.92525  -112.61352 1.000 46.71028  ? 25  ALA B CB   1 
ATOM   5496   H H    . ALA B  2 23  ? -108.69385 -89.56147  -114.60373 1.000 58.57466  ? 25  ALA B H    1 
ATOM   5497   H HA   . ALA B  2 23  ? -109.85648 -87.95250  -112.74428 1.000 56.05342  ? 25  ALA B HA   1 
ATOM   5498   H HB1  . ALA B  2 23  ? -110.63030 -89.87952  -111.66949 1.000 55.21825  ? 25  ALA B HB1  1 
ATOM   5499   H HB2  . ALA B  2 23  ? -111.21630 -89.81566  -113.14463 1.000 55.21825  ? 25  ALA B HB2  1 
ATOM   5500   H HB3  . ALA B  2 23  ? -109.99565 -90.77765  -112.81583 1.000 55.21825  ? 25  ALA B HB3  1 
ATOM   5501   N N    . ALA B  2 24  ? -107.99645 -87.99670  -111.17597 1.000 56.58075  ? 26  ALA B N    1 
ATOM   5502   C CA   . ALA B  2 24  ? -106.83651 -87.99112  -110.29824 1.000 54.95696  ? 26  ALA B CA   1 
ATOM   5503   C C    . ALA B  2 24  ? -107.14517 -88.72424  -109.00012 1.000 54.84397  ? 26  ALA B C    1 
ATOM   5504   O O    . ALA B  2 24  ? -108.26211 -88.65279  -108.48092 1.000 59.97129  ? 26  ALA B O    1 
ATOM   5505   C CB   . ALA B  2 24  ? -106.40352 -86.55721  -109.99134 1.000 51.32219  ? 26  ALA B CB   1 
ATOM   5506   H H    . ALA B  2 24  ? -108.54343 -87.34921  -111.03043 1.000 68.35638  ? 26  ALA B H    1 
ATOM   5507   H HA   . ALA B  2 24  ? -106.10222 -88.44787  -110.73767 1.000 66.40784  ? 26  ALA B HA   1 
ATOM   5508   H HB1  . ALA B  2 24  ? -105.63011 -86.57922  -109.40632 1.000 62.04611  ? 26  ALA B HB1  1 
ATOM   5509   H HB2  . ALA B  2 24  ? -106.17711 -86.11098  -110.82232 1.000 62.04611  ? 26  ALA B HB2  1 
ATOM   5510   H HB3  . ALA B  2 24  ? -107.13505 -86.09292  -109.55523 1.000 62.04611  ? 26  ALA B HB3  1 
ATOM   5511   N N    . SER B  2 25  ? -106.14558 -89.42934  -108.48267 1.000 59.48548  ? 27  SER B N    1 
ATOM   5512   C CA   . SER B  2 25  ? -106.22144 -90.09692  -107.19528 1.000 68.59642  ? 27  SER B CA   1 
ATOM   5513   C C    . SER B  2 25  ? -105.55240 -89.21288  -106.14039 1.000 79.89726  ? 27  SER B C    1 
ATOM   5514   O O    . SER B  2 25  ? -105.29368 -88.02716  -106.36432 1.000 71.38207  ? 27  SER B O    1 
ATOM   5515   C CB   . SER B  2 25  ? -105.58244 -91.48065  -107.30134 1.000 71.19456  ? 27  SER B CB   1 
ATOM   5516   O OG   . SER B  2 25  ? -104.19258 -91.37805  -107.55676 1.000 72.96268  ? 27  SER B OG   1 
ATOM   5517   H H    . SER B  2 25  ? -105.38780 -89.53759  -108.87464 1.000 71.84206  ? 27  SER B H    1 
ATOM   5518   H HA   . SER B  2 25  ? -107.14933 -90.22059  -106.94107 1.000 82.77519  ? 27  SER B HA   1 
ATOM   5519   H HB2  . SER B  2 25  ? -105.71539 -91.95438  -106.46540 1.000 85.89295  ? 27  SER B HB2  1 
ATOM   5520   H HB3  . SER B  2 25  ? -106.00172 -91.96680  -108.02850 1.000 85.89295  ? 27  SER B HB3  1 
ATOM   5521   H HG   . SER B  2 25  ? -103.82694 -92.12837  -107.46223 1.000 88.01471  ? 27  SER B HG   1 
ATOM   5522   N N    . GLY B  2 26  ? -105.26323 -89.78951  -104.97086 1.000 75.57100  ? 28  GLY B N    1 
ATOM   5523   C CA   . GLY B  2 26  ? -104.64594 -89.00739  -103.91641 1.000 84.10218  ? 28  GLY B CA   1 
ATOM   5524   C C    . GLY B  2 26  ? -105.62577 -88.02120  -103.29592 1.000 93.75557  ? 28  GLY B C    1 
ATOM   5525   O O    . GLY B  2 26  ? -106.84548 -88.10910  -103.46732 1.000 87.01534  ? 28  GLY B O    1 
ATOM   5526   H H    . GLY B  2 26  ? -105.41323 -90.61296  -104.77332 1.000 91.14469  ? 28  GLY B H    1 
ATOM   5527   H HA2  . GLY B  2 26  ? -104.32364 -89.60078  -103.22006 1.000 101.38211 ? 28  GLY B HA2  1 
ATOM   5528   H HA3  . GLY B  2 26  ? -103.89645 -88.50991  -104.27928 1.000 101.38211 ? 28  GLY B HA3  1 
ATOM   5529   N N    . SER B  2 27  ? -105.06478 -87.06254  -102.56182 1.000 100.05549 ? 29  SER B N    1 
ATOM   5530   C CA   . SER B  2 27  ? -105.88269 -86.06217  -101.88939 1.000 101.73137 ? 29  SER B CA   1 
ATOM   5531   C C    . SER B  2 27  ? -106.51280 -85.11455  -102.90383 1.000 104.10446 ? 29  SER B C    1 
ATOM   5532   O O    . SER B  2 27  ? -105.88042 -84.71745  -103.88747 1.000 92.47784  ? 29  SER B O    1 
ATOM   5533   C CB   . SER B  2 27  ? -105.04137 -85.27211  -100.88559 1.000 100.41785 ? 29  SER B CB   1 
ATOM   5534   O OG   . SER B  2 27  ? -105.82573 -84.30332  -100.20783 1.000 86.88205  ? 29  SER B OG   1 
ATOM   5535   H H    . SER B  2 27  ? -104.21849 -86.97128  -102.43906 1.000 120.52608 ? 29  SER B H    1 
ATOM   5536   H HA   . SER B  2 27  ? -106.59545 -86.50572  -101.40346 1.000 122.53713 ? 29  SER B HA   1 
ATOM   5537   H HB2  . SER B  2 27  ? -104.66979 -85.88723  -100.23410 1.000 120.96091 ? 29  SER B HB2  1 
ATOM   5538   H HB3  . SER B  2 27  ? -104.32649 -84.82081  -101.36117 1.000 120.96091 ? 29  SER B HB3  1 
ATOM   5539   H HG   . SER B  2 27  ? -105.34528 -83.86621  -99.67519  1.000 104.71795 ? 29  SER B HG   1 
ATOM   5540   N N    . ILE B  2 28  ? -107.77552 -84.75337  -102.65666 1.000 106.06055 ? 30  ILE B N    1 
ATOM   5541   C CA   . ILE B  2 28  ? -108.46802 -83.81564  -103.53019 1.000 99.09840  ? 30  ILE B CA   1 
ATOM   5542   C C    . ILE B  2 28  ? -107.85145 -82.42497  -103.45996 1.000 95.60603  ? 30  ILE B C    1 
ATOM   5543   O O    . ILE B  2 28  ? -108.05198 -81.61517  -104.37307 1.000 91.81658  ? 30  ILE B O    1 
ATOM   5544   C CB   . ILE B  2 28  ? -109.96588 -83.75666  -103.17578 1.000 90.76372  ? 30  ILE B CB   1 
ATOM   5545   H H    . ILE B  2 28  ? -108.24590 -85.03654  -101.99473 1.000 127.73215 ? 30  ILE B H    1 
ATOM   5546   H HA   . ILE B  2 28  ? -108.38430 -84.13561  -104.44206 1.000 119.37757 ? 30  ILE B HA   1 
ATOM   5547   N N    . PHE B  2 29  ? -107.10820 -82.12332  -102.39416 1.000 91.92005  ? 31  PHE B N    1 
ATOM   5548   C CA   . PHE B  2 29  ? -106.39060 -80.86413  -102.26163 1.000 86.09588  ? 31  PHE B CA   1 
ATOM   5549   C C    . PHE B  2 29  ? -104.94608 -80.96440  -102.74230 1.000 83.15969  ? 31  PHE B C    1 
ATOM   5550   O O    . PHE B  2 29  ? -104.13148 -80.09164  -102.41963 1.000 78.82163  ? 31  PHE B O    1 
ATOM   5551   C CB   . PHE B  2 29  ? -106.42366 -80.38957  -100.80615 1.000 74.19151  ? 31  PHE B CB   1 
ATOM   5552   H H    . PHE B  2 29  ? -107.00437 -82.64774  -101.72052 1.000 110.76354 ? 31  PHE B H    1 
ATOM   5553   H HA   . PHE B  2 29  ? -106.84098 -80.19748  -102.80350 1.000 103.77455 ? 31  PHE B HA   1 
ATOM   5554   N N    . SER B  2 30  ? -104.61242 -82.00662  -103.50300 1.000 80.68073  ? 32  SER B N    1 
ATOM   5555   C CA   . SER B  2 30  ? -103.25823 -82.21486  -103.99603 1.000 76.87714  ? 32  SER B CA   1 
ATOM   5556   C C    . SER B  2 30  ? -103.15307 -82.05331  -105.50756 1.000 70.54721  ? 32  SER B C    1 
ATOM   5557   O O    . SER B  2 30  ? -102.14883 -82.46726  -106.09623 1.000 67.04905  ? 32  SER B O    1 
ATOM   5558   C CB   . SER B  2 30  ? -102.75749 -83.60124  -103.58518 1.000 82.31476  ? 32  SER B CB   1 
ATOM   5559   O OG   . SER B  2 30  ? -101.37275 -83.74028  -103.84878 1.000 83.15883  ? 32  SER B OG   1 
ATOM   5560   H H    . SER B  2 30  ? -105.16608 -82.61663  -103.74985 1.000 97.27637  ? 32  SER B H    1 
ATOM   5561   H HA   . SER B  2 30  ? -102.67973 -81.55157  -103.58825 1.000 92.71206  ? 32  SER B HA   1 
ATOM   5562   H HB2  . SER B  2 30  ? -102.91108 -83.72288  -102.63517 1.000 99.23720  ? 32  SER B HB2  1 
ATOM   5563   H HB3  . SER B  2 30  ? -103.24301 -84.27345  -104.08848 1.000 99.23720  ? 32  SER B HB3  1 
ATOM   5564   H HG   . SER B  2 30  ? -101.19490 -83.44416  -104.61447 1.000 100.25008 ? 32  SER B HG   1 
ATOM   5565   N N    . ILE B  2 31  ? -104.16022 -81.46765  -106.14833 1.000 65.25557  ? 33  ILE B N    1 
ATOM   5566   C CA   . ILE B  2 31  ? -104.12852 -81.20949  -107.58564 1.000 51.98648  ? 33  ILE B CA   1 
ATOM   5567   C C    . ILE B  2 31  ? -104.93307 -79.94567  -107.85078 1.000 53.62929  ? 33  ILE B C    1 
ATOM   5568   O O    . ILE B  2 31  ? -106.06143 -79.80319  -107.36866 1.000 53.90487  ? 33  ILE B O    1 
ATOM   5569   C CB   . ILE B  2 31  ? -104.67828 -82.40111  -108.39647 1.000 51.26426  ? 33  ILE B CB   1 
ATOM   5570   C CG1  . ILE B  2 31  ? -103.55951 -83.40655  -108.70656 1.000 59.88827  ? 33  ILE B CG1  1 
ATOM   5571   C CG2  . ILE B  2 31  ? -105.33972 -81.93341  -109.69245 1.000 51.40106  ? 33  ILE B CG2  1 
ATOM   5572   C CD1  . ILE B  2 31  ? -102.44474 -82.86992  -109.60772 1.000 52.64359  ? 33  ILE B CD1  1 
ATOM   5573   H H    . ILE B  2 31  ? -104.88516 -81.20603  -105.76672 1.000 78.76618  ? 33  ILE B H    1 
ATOM   5574   H HA   . ILE B  2 31  ? -103.21389 -81.05564  -107.86969 1.000 62.84326  ? 33  ILE B HA   1 
ATOM   5575   H HB   . ILE B  2 31  ? -105.35148 -82.83805  -107.85168 1.000 61.97660  ? 33  ILE B HB   1 
ATOM   5576   H HG12 . ILE B  2 31  ? -103.15167 -83.68072  -107.87026 1.000 72.32541  ? 33  ILE B HG12 1 
ATOM   5577   H HG13 . ILE B  2 31  ? -103.95052 -84.17420  -109.15234 1.000 72.32541  ? 33  ILE B HG13 1 
ATOM   5578   H HG21 . ILE B  2 31  ? -105.60223 -82.70992  -110.21112 1.000 62.14076  ? 33  ILE B HG21 1 
ATOM   5579   H HG22 . ILE B  2 31  ? -106.12118 -81.40182  -109.47419 1.000 62.14076  ? 33  ILE B HG22 1 
ATOM   5580   H HG23 . ILE B  2 31  ? -104.70578 -81.39857  -110.19540 1.000 62.14076  ? 33  ILE B HG23 1 
ATOM   5581   H HD11 . ILE B  2 31  ? -101.80154 -83.57766  -109.76990 1.000 63.63180  ? 33  ILE B HD11 1 
ATOM   5582   H HD12 . ILE B  2 31  ? -102.83143 -82.57563  -110.44722 1.000 63.63180  ? 33  ILE B HD12 1 
ATOM   5583   H HD13 . ILE B  2 31  ? -102.01123 -82.12431  -109.16383 1.000 63.63180  ? 33  ILE B HD13 1 
ATOM   5584   N N    . ASN B  2 32  ? -104.34799 -79.02692  -108.61720 1.000 50.02515  ? 34  ASN B N    1 
ATOM   5585   C CA   . ASN B  2 32  ? -105.00711 -77.77973  -108.98541 1.000 51.15086  ? 34  ASN B CA   1 
ATOM   5586   C C    . ASN B  2 32  ? -105.40837 -77.81028  -110.45528 1.000 45.54199  ? 34  ASN B C    1 
ATOM   5587   O O    . ASN B  2 32  ? -106.59259 -77.94099  -110.77103 1.000 54.81568  ? 34  ASN B O    1 
ATOM   5588   C CB   . ASN B  2 32  ? -104.09313 -76.58730  -108.69005 1.000 47.00807  ? 34  ASN B CB   1 
ATOM   5589   C CG   . ASN B  2 32  ? -104.75522 -75.25533  -108.98992 1.000 41.07015  ? 34  ASN B CG   1 
ATOM   5590   O OD1  . ASN B  2 32  ? -105.78821 -75.19923  -109.65400 1.000 40.71242  ? 34  ASN B OD1  1 
ATOM   5591   N ND2  . ASN B  2 32  ? -104.16220 -74.17450  -108.49832 1.000 44.12587  ? 34  ASN B ND2  1 
ATOM   5592   H H    . ASN B  2 32  ? -103.55526 -79.10624  -108.94104 1.000 60.48967  ? 34  ASN B H    1 
ATOM   5593   H HA   . ASN B  2 32  ? -105.81257 -77.67845  -108.45449 1.000 61.84052  ? 34  ASN B HA   1 
ATOM   5594   H HB2  . ASN B  2 32  ? -103.85221 -76.59824  -107.75051 1.000 56.86917  ? 34  ASN B HB2  1 
ATOM   5595   H HB3  . ASN B  2 32  ? -103.29563 -76.65643  -109.23787 1.000 56.86917  ? 34  ASN B HB3  1 
ATOM   5596   H HD21 . ASN B  2 32  ? -104.49944 -73.39641  -108.64129 1.000 53.41053  ? 34  ASN B HD21 1 
ATOM   5597   H HD22 . ASN B  2 32  ? -103.44070 -74.25225  -108.03682 1.000 53.41053  ? 34  ASN B HD22 1 
ATOM   5598   N N    . THR B  2 33  ? -104.45061 -77.69341  -111.36441 1.000 40.67860  ? 35  THR B N    1 
ATOM   5599   C CA   . THR B  2 33  ? -104.72085 -77.62338  -112.79081 1.000 39.60337  ? 35  THR B CA   1 
ATOM   5600   C C    . THR B  2 33  ? -104.59948 -79.00994  -113.40089 1.000 36.33980  ? 35  THR B C    1 
ATOM   5601   O O    . THR B  2 33  ? -103.67403 -79.76024  -113.08294 1.000 39.96999  ? 35  THR B O    1 
ATOM   5602   C CB   . THR B  2 33  ? -103.74730 -76.66329  -113.48202 1.000 40.96022  ? 35  THR B CB   1 
ATOM   5603   O OG1  . THR B  2 33  ? -104.09630 -75.31049  -113.16296 1.000 47.97994  ? 35  THR B OG1  1 
ATOM   5604   C CG2  . THR B  2 33  ? -103.77307 -76.84688  -114.99604 1.000 36.58947  ? 35  THR B CG2  1 
ATOM   5605   H H    . THR B  2 33  ? -103.61317 -77.65158  -111.17322 1.000 49.27381  ? 35  THR B H    1 
ATOM   5606   H HA   . THR B  2 33  ? -105.62268 -77.29790  -112.93800 1.000 47.98353  ? 35  THR B HA   1 
ATOM   5607   H HB   . THR B  2 33  ? -102.84707 -76.85018  -113.17289 1.000 49.61175  ? 35  THR B HB   1 
ATOM   5608   H HG1  . THR B  2 33  ? -103.73900 -75.08521  -112.43689 1.000 58.03541  ? 35  THR B HG1  1 
ATOM   5609   H HG21 . THR B  2 33  ? -103.19287 -76.19482  -115.41922 1.000 44.36685  ? 35  THR B HG21 1 
ATOM   5610   H HG22 . THR B  2 33  ? -103.46696 -77.73774  -115.22747 1.000 44.36685  ? 35  THR B HG22 1 
ATOM   5611   H HG23 . THR B  2 33  ? -104.67621 -76.72786  -115.32934 1.000 44.36685  ? 35  THR B HG23 1 
ATOM   5612   N N    . MET B  2 34  ? -105.53420 -79.33912  -114.28205 1.000 34.64007  ? 36  MET B N    1 
ATOM   5613   C CA   . MET B  2 34  ? -105.49939 -80.57672  -115.04151 1.000 29.74281  ? 36  MET B CA   1 
ATOM   5614   C C    . MET B  2 34  ? -105.78651 -80.25658  -116.49909 1.000 27.93520  ? 36  MET B C    1 
ATOM   5615   O O    . MET B  2 34  ? -106.42692 -79.24978  -116.81057 1.000 27.21035  ? 36  MET B O    1 
ATOM   5616   C CB   . MET B  2 34  ? -106.51731 -81.58749  -114.51225 1.000 40.48957  ? 36  MET B CB   1 
ATOM   5617   C CG   . MET B  2 34  ? -106.16135 -82.16721  -113.15681 1.000 40.71541  ? 36  MET B CG   1 
ATOM   5618   S SD   . MET B  2 34  ? -107.46676 -83.22381  -112.49183 1.000 35.97068  ? 36  MET B SD   1 
ATOM   5619   C CE   . MET B  2 34  ? -107.05832 -84.79226  -113.25994 1.000 48.79131  ? 36  MET B CE   1 
ATOM   5620   H H    . MET B  2 34  ? -106.21655 -78.84728  -114.46119 1.000 42.02757  ? 36  MET B H    1 
ATOM   5621   H HA   . MET B  2 34  ? -104.62315 -80.98649  -114.96935 1.000 34.19719  ? 36  MET B HA   1 
ATOM   5622   H HB2  . MET B  2 34  ? -107.37782 -81.14767  -114.42862 1.000 49.04697  ? 36  MET B HB2  1 
ATOM   5623   H HB3  . MET B  2 34  ? -106.58061 -82.32349  -115.14088 1.000 49.04697  ? 36  MET B HB3  1 
ATOM   5624   H HG2  . MET B  2 34  ? -105.35607 -82.70122  -113.24203 1.000 49.31798  ? 36  MET B HG2  1 
ATOM   5625   H HG3  . MET B  2 34  ? -106.01338 -81.44138  -112.53057 1.000 49.31798  ? 36  MET B HG3  1 
ATOM   5626   H HE1  . MET B  2 34  ? -107.70712 -85.45800  -112.98292 1.000 59.00905  ? 36  MET B HE1  1 
ATOM   5627   H HE2  . MET B  2 34  ? -107.08276 -84.68763  -114.22397 1.000 59.00905  ? 36  MET B HE2  1 
ATOM   5628   H HE3  . MET B  2 34  ? -106.16934 -85.05963  -112.97867 1.000 59.00905  ? 36  MET B HE3  1 
ATOM   5629   N N    . GLY B  2 35  ? -105.30312 -81.11501  -117.38706 1.000 32.64103  ? 37  GLY B N    1 
ATOM   5630   C CA   . GLY B  2 35  ? -105.52420 -80.90772  -118.80402 1.000 31.31753  ? 37  GLY B CA   1 
ATOM   5631   C C    . GLY B  2 35  ? -104.84816 -81.98075  -119.62320 1.000 32.85272  ? 37  GLY B C    1 
ATOM   5632   O O    . GLY B  2 35  ? -104.53666 -83.06105  -119.11636 1.000 27.93715  ? 37  GLY B O    1 
ATOM   5633   H H    . GLY B  2 35  ? -104.84794 -81.81876  -117.19434 1.000 39.62873  ? 37  GLY B H    1 
ATOM   5634   H HA2  . GLY B  2 35  ? -106.47561 -80.92659  -118.99203 1.000 38.04053  ? 37  GLY B HA2  1 
ATOM   5635   H HA3  . GLY B  2 35  ? -105.16734 -80.04499  -119.06717 1.000 38.04053  ? 37  GLY B HA3  1 
ATOM   5636   N N    . TRP B  2 36  ? -104.60933 -81.66254  -120.89874 1.000 29.41925  ? 38  TRP B N    1 
ATOM   5637   C CA   . TRP B  2 36  ? -104.03514 -82.61172  -121.84143 1.000 30.10273  ? 38  TRP B CA   1 
ATOM   5638   C C    . TRP B  2 36  ? -102.99301 -81.94865  -122.72754 1.000 28.63413  ? 38  TRP B C    1 
ATOM   5639   O O    . TRP B  2 36  ? -103.26403 -80.91734  -123.34845 1.000 31.43532  ? 38  TRP B O    1 
ATOM   5640   C CB   . TRP B  2 36  ? -105.11146 -83.21293  -122.75022 1.000 34.51888  ? 38  TRP B CB   1 
ATOM   5641   C CG   . TRP B  2 36  ? -105.87949 -84.34391  -122.17813 1.000 33.54556  ? 38  TRP B CG   1 
ATOM   5642   C CD1  . TRP B  2 36  ? -105.56944 -85.66785  -122.25686 1.000 38.19135  ? 38  TRP B CD1  1 
ATOM   5643   C CD2  . TRP B  2 36  ? -107.11309 -84.26080  -121.45948 1.000 30.25122  ? 38  TRP B CD2  1 
ATOM   5644   N NE1  . TRP B  2 36  ? -106.53444 -86.41729  -121.62742 1.000 41.15958  ? 38  TRP B NE1  1 
ATOM   5645   C CE2  . TRP B  2 36  ? -107.49243 -85.57536  -121.12837 1.000 33.01778  ? 38  TRP B CE2  1 
ATOM   5646   C CE3  . TRP B  2 36  ? -107.93316 -83.20199  -121.06291 1.000 35.71217  ? 38  TRP B CE3  1 
ATOM   5647   C CZ2  . TRP B  2 36  ? -108.65226 -85.85892  -120.41644 1.000 37.77464  ? 38  TRP B CZ2  1 
ATOM   5648   C CZ3  . TRP B  2 36  ? -109.08361 -83.48613  -120.35234 1.000 40.94495  ? 38  TRP B CZ3  1 
ATOM   5649   C CH2  . TRP B  2 36  ? -109.43605 -84.80380  -120.04353 1.000 37.75406  ? 38  TRP B CH2  1 
ATOM   5650   H H    . TRP B  2 36  ? -104.77535 -80.89147  -121.24152 1.000 35.76259  ? 38  TRP B H    1 
ATOM   5651   H HA   . TRP B  2 36  ? -103.59983 -83.30529  -121.32145 1.000 36.58277  ? 38  TRP B HA   1 
ATOM   5652   H HB2  . TRP B  2 36  ? -105.74833 -82.51513  -122.97013 1.000 41.88214  ? 38  TRP B HB2  1 
ATOM   5653   H HB3  . TRP B  2 36  ? -104.68189 -83.53645  -123.55750 1.000 41.88214  ? 38  TRP B HB3  1 
ATOM   5654   H HD1  . TRP B  2 36  ? -104.81472 -86.01428  -122.67553 1.000 46.28911  ? 38  TRP B HD1  1 
ATOM   5655   H HE1  . TRP B  2 36  ? -106.53637 -87.27450  -121.55828 1.000 49.85099  ? 38  TRP B HE1  1 
ATOM   5656   H HE3  . TRP B  2 36  ? -107.70952 -82.32400  -121.27274 1.000 43.31409  ? 38  TRP B HE3  1 
ATOM   5657   H HZ2  . TRP B  2 36  ? -108.88572 -86.73327  -120.20221 1.000 45.78906  ? 38  TRP B HZ2  1 
ATOM   5658   H HZ3  . TRP B  2 36  ? -109.63308 -82.78909  -120.07464 1.000 49.59343  ? 38  TRP B HZ3  1 
ATOM   5659   H HH2  . TRP B  2 36  ? -110.22205 -84.96556  -119.57350 1.000 45.76436  ? 38  TRP B HH2  1 
ATOM   5660   N N    . TYR B  2 37  ? -101.81918 -82.55830  -122.80444 1.000 29.73388  ? 39  TYR B N    1 
ATOM   5661   C CA   . TYR B  2 37  ? -100.88335 -82.33336  -123.89423 1.000 33.01908  ? 39  TYR B CA   1 
ATOM   5662   C C    . TYR B  2 37  ? -100.97067 -83.52265  -124.84516 1.000 30.15498  ? 39  TYR B C    1 
ATOM   5663   O O    . TYR B  2 37  ? -101.38572 -84.61763  -124.45774 1.000 35.44702  ? 39  TYR B O    1 
ATOM   5664   C CB   . TYR B  2 37  ? -99.45535  -82.17169  -123.37404 1.000 33.77398  ? 39  TYR B CB   1 
ATOM   5665   C CG   . TYR B  2 37  ? -99.15049  -80.82419  -122.75487 1.000 32.67320  ? 39  TYR B CG   1 
ATOM   5666   C CD1  . TYR B  2 37  ? -99.75241  -80.42455  -121.56861 1.000 42.53964  ? 39  TYR B CD1  1 
ATOM   5667   C CD2  . TYR B  2 37  ? -98.24487  -79.95794  -123.35040 1.000 41.16163  ? 39  TYR B CD2  1 
ATOM   5668   C CE1  . TYR B  2 37  ? -99.46554  -79.19232  -120.99772 1.000 40.22222  ? 39  TYR B CE1  1 
ATOM   5669   C CE2  . TYR B  2 37  ? -97.95174  -78.72895  -122.78820 1.000 43.66590  ? 39  TYR B CE2  1 
ATOM   5670   C CZ   . TYR B  2 37  ? -98.56407  -78.35139  -121.61181 1.000 39.08563  ? 39  TYR B CZ   1 
ATOM   5671   O OH   . TYR B  2 37  ? -98.27267  -77.12815  -121.05046 1.000 45.09659  ? 39  TYR B OH   1 
ATOM   5672   H H    . TYR B  2 37  ? -101.53482 -83.12232  -122.22081 1.000 36.14015  ? 39  TYR B H    1 
ATOM   5673   H HA   . TYR B  2 37  ? -101.10136 -81.51580  -124.36853 1.000 40.08238  ? 39  TYR B HA   1 
ATOM   5674   H HB2  . TYR B  2 37  ? -99.29734  -82.84636  -122.69525 1.000 40.98826  ? 39  TYR B HB2  1 
ATOM   5675   H HB3  . TYR B  2 37  ? -98.84228  -82.29684  -124.11524 1.000 40.98826  ? 39  TYR B HB3  1 
ATOM   5676   H HD1  . TYR B  2 37  ? -100.35812 -80.99241  -121.14960 1.000 51.50705  ? 39  TYR B HD1  1 
ATOM   5677   H HD2  . TYR B  2 37  ? -97.82711  -80.20855  -124.14260 1.000 49.85345  ? 39  TYR B HD2  1 
ATOM   5678   H HE1  . TYR B  2 37  ? -99.87954  -78.93609  -120.20535 1.000 48.72615  ? 39  TYR B HE1  1 
ATOM   5679   H HE2  . TYR B  2 37  ? -97.34403  -78.15935  -123.20190 1.000 52.85857  ? 39  TYR B HE2  1 
ATOM   5680   H HH   . TYR B  2 37  ? -97.70761  -76.72302  -121.52181 1.000 54.57539  ? 39  TYR B HH   1 
ATOM   5681   N N    . ARG B  2 38  ? -100.58054 -83.30413  -126.09906 1.000 31.73351  ? 40  ARG B N    1 
ATOM   5682   C CA   . ARG B  2 38  ? -100.62508 -84.36042  -127.10060 1.000 36.23259  ? 40  ARG B CA   1 
ATOM   5683   C C    . ARG B  2 38  ? -99.28742  -84.47705  -127.81442 1.000 43.35722  ? 40  ARG B C    1 
ATOM   5684   O O    . ARG B  2 38  ? -98.59422  -83.48217  -128.04527 1.000 40.81215  ? 40  ARG B O    1 
ATOM   5685   C CB   . ARG B  2 38  ? -101.74535 -84.12762  -128.12356 1.000 32.15455  ? 40  ARG B CB   1 
ATOM   5686   C CG   . ARG B  2 38  ? -101.51733 -82.99924  -129.11176 1.000 34.01727  ? 40  ARG B CG   1 
ATOM   5687   C CD   . ARG B  2 38  ? -102.71685 -82.89685  -130.04551 1.000 34.13306  ? 40  ARG B CD   1 
ATOM   5688   N NE   . ARG B  2 38  ? -102.56545 -81.87930  -131.07765 1.000 38.57495  ? 40  ARG B NE   1 
ATOM   5689   C CZ   . ARG B  2 38  ? -103.51628 -81.55229  -131.94269 1.000 36.43406  ? 40  ARG B CZ   1 
ATOM   5690   N NH1  . ARG B  2 38  ? -104.70192 -82.14046  -131.92138 1.000 40.71642  ? 40  ARG B NH1  1 
ATOM   5691   N NH2  . ARG B  2 38  ? -103.27121 -80.61524  -132.85316 1.000 41.50589  ? 40  ARG B NH2  1 
ATOM   5692   H H    . ARG B  2 38  ? -100.28631 -82.55080  -126.39150 1.000 38.53970  ? 40  ARG B H    1 
ATOM   5693   H HA   . ARG B  2 38  ? -100.79196 -85.20537  -126.65439 1.000 43.93860  ? 40  ARG B HA   1 
ATOM   5694   H HB2  . ARG B  2 38  ? -101.85954 -84.94147  -128.63884 1.000 39.04495  ? 40  ARG B HB2  1 
ATOM   5695   H HB3  . ARG B  2 38  ? -102.56089 -83.92439  -127.63931 1.000 39.04495  ? 40  ARG B HB3  1 
ATOM   5696   H HG2  . ARG B  2 38  ? -101.41715 -82.15981  -128.63612 1.000 41.28021  ? 40  ARG B HG2  1 
ATOM   5697   H HG3  . ARG B  2 38  ? -100.72325 -83.17850  -129.63921 1.000 41.28021  ? 40  ARG B HG3  1 
ATOM   5698   H HD2  . ARG B  2 38  ? -102.84360 -83.75093  -130.48754 1.000 41.41916  ? 40  ARG B HD2  1 
ATOM   5699   H HD3  . ARG B  2 38  ? -103.50285 -82.67405  -129.52258 1.000 41.41916  ? 40  ARG B HD3  1 
ATOM   5700   H HE   . ARG B  2 38  ? -101.81337 -81.46538  -131.12904 1.000 46.74943  ? 40  ARG B HE   1 
ATOM   5701   H HH11 . ARG B  2 38  ? -104.86942 -82.74938  -131.33763 1.000 49.31919  ? 40  ARG B HH11 1 
ATOM   5702   H HH12 . ARG B  2 38  ? -105.30472 -81.91369  -132.49129 1.000 49.31919  ? 40  ARG B HH12 1 
ATOM   5703   H HH21 . ARG B  2 38  ? -102.50330 -80.22876  -132.87652 1.000 50.26655  ? 40  ARG B HH21 1 
ATOM   5704   H HH22 . ARG B  2 38  ? -103.88058 -80.39549  -133.41884 1.000 50.26655  ? 40  ARG B HH22 1 
ATOM   5705   N N    . GLN B  2 39  ? -98.93942  -85.71349  -128.16441 1.000 41.10573  ? 41  GLN B N    1 
ATOM   5706   C CA   . GLN B  2 39  ? -97.65773  -85.98600  -128.79532 1.000 43.87026  ? 41  GLN B CA   1 
ATOM   5707   C C    . GLN B  2 39  ? -97.64376  -85.46270  -130.22363 1.000 51.06282  ? 41  GLN B C    1 
ATOM   5708   O O    . GLN B  2 39  ? -98.62747  -85.58565  -130.95902 1.000 50.44904  ? 41  GLN B O    1 
ATOM   5709   C CB   . GLN B  2 39  ? -97.37136  -87.48772  -128.79124 1.000 52.18756  ? 41  GLN B CB   1 
ATOM   5710   C CG   . GLN B  2 39  ? -95.95534  -87.85789  -129.22500 1.000 56.49180  ? 41  GLN B CG   1 
ATOM   5711   C CD   . GLN B  2 39  ? -94.89007  -87.22161  -128.35166 1.000 46.81298  ? 41  GLN B CD   1 
ATOM   5712   O OE1  . GLN B  2 39  ? -94.92658  -87.33294  -127.12592 1.000 47.23782  ? 41  GLN B OE1  1 
ATOM   5713   N NE2  . GLN B  2 39  ? -93.93325  -86.55002  -128.98107 1.000 54.97640  ? 41  GLN B NE2  1 
ATOM   5714   H H    . GLN B  2 39  ? -99.42943  -86.41029  -128.04631 1.000 49.78637  ? 41  GLN B H    1 
ATOM   5715   H HA   . GLN B  2 39  ? -96.95510  -85.53970  -128.29729 1.000 53.10380  ? 41  GLN B HA   1 
ATOM   5716   H HB2  . GLN B  2 39  ? -97.50072  -87.82529  -127.89112 1.000 63.08457  ? 41  GLN B HB2  1 
ATOM   5717   H HB3  . GLN B  2 39  ? -97.98846  -87.92240  -129.40045 1.000 63.08457  ? 41  GLN B HB3  1 
ATOM   5718   H HG2  . GLN B  2 39  ? -95.85021  -88.82078  -129.17320 1.000 68.24965  ? 41  GLN B HG2  1 
ATOM   5719   H HG3  . GLN B  2 39  ? -95.81504  -87.55740  -130.13655 1.000 68.24965  ? 41  GLN B HG3  1 
ATOM   5720   H HE21 . GLN B  2 39  ? -93.94043  -86.49397  -129.83922 1.000 66.43116  ? 41  GLN B HE21 1 
ATOM   5721   H HE22 . GLN B  2 39  ? -93.30629  -86.17104  -128.53064 1.000 66.43116  ? 41  GLN B HE22 1 
ATOM   5722   N N    . THR B  2 40  ? -96.52241  -84.86973  -130.60859 1.000 47.66611  ? 42  THR B N    1 
ATOM   5723   C CA   . THR B  2 40  ? -96.28834  -84.47663  -131.98731 1.000 56.08091  ? 42  THR B CA   1 
ATOM   5724   C C    . THR B  2 40  ? -95.53506  -85.57954  -132.71761 1.000 61.15799  ? 42  THR B C    1 
ATOM   5725   O O    . THR B  2 40  ? -94.93706  -86.46006  -132.08967 1.000 59.68866  ? 42  THR B O    1 
ATOM   5726   C CB   . THR B  2 40  ? -95.48883  -83.17413  -132.03978 1.000 59.72967  ? 42  THR B CB   1 
ATOM   5727   O OG1  . THR B  2 40  ? -94.14429  -83.40710  -131.59455 1.000 62.19073  ? 42  THR B OG1  1 
ATOM   5728   C CG2  . THR B  2 40  ? -96.13905  -82.10492  -131.16543 1.000 45.47445  ? 42  THR B CG2  1 
ATOM   5729   H H    . THR B  2 40  ? -95.87095  -84.68132  -130.07973 1.000 57.65882  ? 42  THR B H    1 
ATOM   5730   H HA   . THR B  2 40  ? -97.13440  -84.32289  -132.43614 1.000 67.75658  ? 42  THR B HA   1 
ATOM   5731   H HB   . THR B  2 40  ? -95.46973  -82.84825  -132.95320 1.000 72.13510  ? 42  THR B HB   1 
ATOM   5732   H HG1  . THR B  2 40  ? -94.07080  -83.20244  -130.78319 1.000 75.08837  ? 42  THR B HG1  1 
ATOM   5733   H HG21 . THR B  2 40  ? -95.62824  -81.28169  -131.21302 1.000 55.02883  ? 42  THR B HG21 1 
ATOM   5734   H HG22 . THR B  2 40  ? -97.04361  -81.93218  -131.47011 1.000 55.02883  ? 42  THR B HG22 1 
ATOM   5735   H HG23 . THR B  2 40  ? -96.16921  -82.40381  -130.24312 1.000 55.02883  ? 42  THR B HG23 1 
ATOM   5736   N N    . PRO B  2 41  ? -95.55587  -85.57681  -134.05171 1.000 57.58010  ? 43  PRO B N    1 
ATOM   5737   C CA   . PRO B  2 41  ? -94.71352  -86.53620  -134.78521 1.000 62.43350  ? 43  PRO B CA   1 
ATOM   5738   C C    . PRO B  2 41  ? -93.25367  -86.46191  -134.38010 1.000 65.38840  ? 43  PRO B C    1 
ATOM   5739   O O    . PRO B  2 41  ? -92.53291  -87.46472  -134.47171 1.000 66.68485  ? 43  PRO B O    1 
ATOM   5740   C CB   . PRO B  2 41  ? -94.91278  -86.14590  -136.25811 1.000 57.53940  ? 43  PRO B CB   1 
ATOM   5741   C CG   . PRO B  2 41  ? -95.71587  -84.87430  -136.25657 1.000 59.86961  ? 43  PRO B CG   1 
ATOM   5742   C CD   . PRO B  2 41  ? -96.42282  -84.79151  -134.94608 1.000 55.48094  ? 43  PRO B CD   1 
ATOM   5743   H HA   . PRO B  2 41  ? -95.04800  -87.43763  -134.65693 1.000 75.37969  ? 43  PRO B HA   1 
ATOM   5744   H HB2  . PRO B  2 41  ? -94.04884  -86.00410  -136.67571 1.000 69.50677  ? 43  PRO B HB2  1 
ATOM   5745   H HB3  . PRO B  2 41  ? -95.39200  -86.85232  -136.71877 1.000 69.50677  ? 43  PRO B HB3  1 
ATOM   5746   H HG2  . PRO B  2 41  ? -95.11845  -84.11799  -136.36603 1.000 72.30302  ? 43  PRO B HG2  1 
ATOM   5747   H HG3  . PRO B  2 41  ? -96.35647  -84.89912  -136.98453 1.000 72.30302  ? 43  PRO B HG3  1 
ATOM   5748   H HD2  . PRO B  2 41  ? -96.48810  -83.87164  -134.64529 1.000 67.03662  ? 43  PRO B HD2  1 
ATOM   5749   H HD3  . PRO B  2 41  ? -97.30746  -85.18510  -135.00432 1.000 67.03662  ? 43  PRO B HD3  1 
ATOM   5750   N N    . GLY B  2 42  ? -92.79726  -85.29870  -133.92560 1.000 68.83184  ? 44  GLY B N    1 
ATOM   5751   C CA   . GLY B  2 42  ? -91.42367  -85.14141  -133.50363 1.000 74.86618  ? 44  GLY B CA   1 
ATOM   5752   C C    . GLY B  2 42  ? -91.20716  -85.53262  -132.05880 1.000 69.64325  ? 44  GLY B C    1 
ATOM   5753   O O    . GLY B  2 42  ? -91.72887  -86.54905  -131.59122 1.000 71.90935  ? 44  GLY B O    1 
ATOM   5754   H H    . GLY B  2 42  ? -93.27127  -84.58471  -133.85386 1.000 83.05769  ? 44  GLY B H    1 
ATOM   5755   H HA2  . GLY B  2 42  ? -90.85360  -85.69691  -134.05801 1.000 90.29890  ? 44  GLY B HA2  1 
ATOM   5756   H HA3  . GLY B  2 42  ? -91.16094  -84.21379  -133.61038 1.000 90.29890  ? 44  GLY B HA3  1 
ATOM   5757   N N    . LYS B  2 43  ? -90.44419  -84.71605  -131.33815 1.000 67.70143  ? 45  LYS B N    1 
ATOM   5758   C CA   . LYS B  2 43  ? -90.04857  -85.02876  -129.97258 1.000 65.42000  ? 45  LYS B CA   1 
ATOM   5759   C C    . LYS B  2 43  ? -91.01261  -84.45752  -128.94132 1.000 61.98085  ? 45  LYS B C    1 
ATOM   5760   O O    . LYS B  2 43  ? -91.28673  -85.10695  -127.92587 1.000 53.71056  ? 45  LYS B O    1 
ATOM   5761   C CB   . LYS B  2 43  ? -88.63318  -84.49672  -129.72435 1.000 59.68731  ? 45  LYS B CB   1 
ATOM   5762   C CG   . LYS B  2 43  ? -88.16253  -84.55397  -128.28243 1.000 64.92661  ? 45  LYS B CG   1 
ATOM   5763   C CD   . LYS B  2 43  ? -86.77700  -83.93324  -128.13697 1.000 56.77991  ? 45  LYS B CD   1 
ATOM   5764   C CE   . LYS B  2 43  ? -86.10485  -84.37345  -126.84986 1.000 54.04489  ? 45  LYS B CE   1 
ATOM   5765   N NZ   . LYS B  2 43  ? -84.80899  -83.67248  -126.62876 1.000 70.29156  ? 45  LYS B NZ   1 
ATOM   5766   H H    . LYS B  2 43  ? -90.13904  -83.96416  -131.62301 1.000 81.70121  ? 45  LYS B H    1 
ATOM   5767   H HA   . LYS B  2 43  ? -90.03914  -85.99146  -129.85417 1.000 78.96348  ? 45  LYS B HA   1 
ATOM   5768   H HB2  . LYS B  2 43  ? -88.01200  -85.02189  -130.25277 1.000 72.08426  ? 45  LYS B HB2  1 
ATOM   5769   H HB3  . LYS B  2 43  ? -88.60246  -83.56791  -130.00232 1.000 72.08426  ? 45  LYS B HB3  1 
ATOM   5770   H HG2  . LYS B  2 43  ? -88.78069  -84.06099  -127.72051 1.000 78.37142  ? 45  LYS B HG2  1 
ATOM   5771   H HG3  . LYS B  2 43  ? -88.11684  -85.47880  -127.99348 1.000 78.37142  ? 45  LYS B HG3  1 
ATOM   5772   H HD2  . LYS B  2 43  ? -86.22076  -84.21005  -128.88187 1.000 68.59538  ? 45  LYS B HD2  1 
ATOM   5773   H HD3  . LYS B  2 43  ? -86.85737  -82.96666  -128.12416 1.000 68.59538  ? 45  LYS B HD3  1 
ATOM   5774   H HE2  . LYS B  2 43  ? -86.68836  -84.17473  -126.10090 1.000 63.82185  ? 45  LYS B HE2  1 
ATOM   5775   H HE3  . LYS B  2 43  ? -85.93044  -85.32676  -126.89071 1.000 63.82185  ? 45  LYS B HE3  1 
ATOM   5776   H HZ1  . LYS B  2 43  ? -84.43858  -83.95008  -125.86861 1.000 84.80936  ? 45  LYS B HZ1  1 
ATOM   5777   H HZ2  . LYS B  2 43  ? -84.25162  -83.84387  -127.30112 1.000 84.80936  ? 45  LYS B HZ2  1 
ATOM   5778   H HZ3  . LYS B  2 43  ? -84.94246  -82.79384  -126.58104 1.000 84.80936  ? 45  LYS B HZ3  1 
ATOM   5779   N N    . GLN B  2 44  ? -91.54291  -83.26461  -129.18642 1.000 54.39870  ? 46  GLN B N    1 
ATOM   5780   C CA   . GLN B  2 44  ? -92.26508  -82.52275  -128.16756 1.000 41.45843  ? 46  GLN B CA   1 
ATOM   5781   C C    . GLN B  2 44  ? -93.73756  -82.91221  -128.13497 1.000 39.26129  ? 46  GLN B C    1 
ATOM   5782   O O    . GLN B  2 44  ? -94.26097  -83.56157  -129.04137 1.000 47.54120  ? 46  GLN B O    1 
ATOM   5783   C CB   . GLN B  2 44  ? -92.13070  -81.01848  -128.41260 1.000 45.81737  ? 46  GLN B CB   1 
ATOM   5784   C CG   . GLN B  2 44  ? -92.47579  -80.58888  -129.83149 1.000 50.57536  ? 46  GLN B CG   1 
ATOM   5785   C CD   . GLN B  2 44  ? -92.89932  -79.13190  -129.92027 1.000 65.45882  ? 46  GLN B CD   1 
ATOM   5786   O OE1  . GLN B  2 44  ? -93.31147  -78.52870  -128.92682 1.000 61.98213  ? 46  GLN B OE1  1 
ATOM   5787   N NE2  . GLN B  2 44  ? -92.80124  -78.55954  -131.11748 1.000 65.92823  ? 46  GLN B NE2  1 
ATOM   5788   H H    . GLN B  2 44  ? -91.49605  -82.86121  -129.94449 1.000 65.73793  ? 46  GLN B H    1 
ATOM   5789   H HA   . GLN B  2 44  ? -91.88049  -82.73680  -127.30317 1.000 50.20960  ? 46  GLN B HA   1 
ATOM   5790   H HB2  . GLN B  2 44  ? -92.72868  -80.55059  -127.80895 1.000 55.44033  ? 46  GLN B HB2  1 
ATOM   5791   H HB3  . GLN B  2 44  ? -91.21295  -80.75619  -128.23985 1.000 55.44033  ? 46  GLN B HB3  1 
ATOM   5792   H HG2  . GLN B  2 44  ? -91.69640  -80.70923  -130.39625 1.000 61.14992  ? 46  GLN B HG2  1 
ATOM   5793   H HG3  . GLN B  2 44  ? -93.20885  -81.13432  -130.15710 1.000 61.14992  ? 46  GLN B HG3  1 
ATOM   5794   H HE21 . GLN B  2 44  ? -92.51065  -79.01263  -131.78820 1.000 79.57336  ? 46  GLN B HE21 1 
ATOM   5795   H HE22 . GLN B  2 44  ? -93.02845  -77.73652  -131.22054 1.000 79.57336  ? 46  GLN B HE22 1 
ATOM   5796   N N    . ARG B  2 45  ? -94.40514  -82.50461  -127.05880 1.000 40.48571  ? 47  ARG B N    1 
ATOM   5797   C CA   . ARG B  2 45  ? -95.85074  -82.61322  -126.92352 1.000 40.93952  ? 47  ARG B CA   1 
ATOM   5798   C C    . ARG B  2 45  ? -96.43146  -81.21863  -126.73001 1.000 43.02541  ? 47  ARG B C    1 
ATOM   5799   O O    . ARG B  2 45  ? -95.90065  -80.41854  -125.95243 1.000 48.33105  ? 47  ARG B O    1 
ATOM   5800   C CB   . ARG B  2 45  ? -96.23735  -83.51735  -125.75049 1.000 33.40437  ? 47  ARG B CB   1 
ATOM   5801   C CG   . ARG B  2 45  ? -95.63929  -83.10098  -124.42040 1.000 41.63650  ? 47  ARG B CG   1 
ATOM   5802   C CD   . ARG B  2 45  ? -95.99650  -84.08570  -123.31052 1.000 44.42348  ? 47  ARG B CD   1 
ATOM   5803   N NE   . ARG B  2 45  ? -95.26298  -85.34210  -123.41601 1.000 42.17019  ? 47  ARG B NE   1 
ATOM   5804   C CZ   . ARG B  2 45  ? -95.31330  -86.31614  -122.51706 1.000 36.73789  ? 47  ARG B CZ   1 
ATOM   5805   N NH1  . ARG B  2 45  ? -96.04732  -86.20999  -121.42182 1.000 39.56955  ? 47  ARG B NH1  1 
ATOM   5806   N NH2  . ARG B  2 45  ? -94.61139  -87.42589  -122.72236 1.000 39.88148  ? 47  ARG B NH2  1 
ATOM   5807   H H    . ARG B  2 45  ? -94.02770  -82.15021  -126.37211 1.000 49.04234  ? 47  ARG B H    1 
ATOM   5808   H HA   . ARG B  2 45  ? -96.23161  -83.00055  -127.72715 1.000 49.58691  ? 47  ARG B HA   1 
ATOM   5809   H HB2  . ARG B  2 45  ? -97.20261  -83.50602  -125.65542 1.000 40.54473  ? 47  ARG B HB2  1 
ATOM   5810   H HB3  . ARG B  2 45  ? -95.93325  -84.41865  -125.94048 1.000 40.54473  ? 47  ARG B HB3  1 
ATOM   5811   H HG2  . ARG B  2 45  ? -94.67304  -83.06853  -124.49914 1.000 50.42328  ? 47  ARG B HG2  1 
ATOM   5812   H HG3  . ARG B  2 45  ? -95.98160  -82.22746  -124.17407 1.000 50.42328  ? 47  ARG B HG3  1 
ATOM   5813   H HD2  . ARG B  2 45  ? -95.78509  -83.68590  -122.45241 1.000 53.76767  ? 47  ARG B HD2  1 
ATOM   5814   H HD3  . ARG B  2 45  ? -96.94426  -84.28659  -123.35844 1.000 53.76767  ? 47  ARG B HD3  1 
ATOM   5815   H HE   . ARG B  2 45  ? -94.76467  -85.45911  -124.10710 1.000 51.06371  ? 47  ARG B HE   1 
ATOM   5816   H HH11 . ARG B  2 45  ? -96.50658  -85.49697  -121.27940 1.000 47.94294  ? 47  ARG B HH11 1 
ATOM   5817   H HH12 . ARG B  2 45  ? -96.06529  -86.85400  -120.85214 1.000 47.94294  ? 47  ARG B HH12 1 
ATOM   5818   H HH21 . ARG B  2 45  ? -94.13173  -87.50627  -123.43164 1.000 48.31727  ? 47  ARG B HH21 1 
ATOM   5819   H HH22 . ARG B  2 45  ? -94.63685  -88.06361  -122.14593 1.000 48.31727  ? 47  ARG B HH22 1 
ATOM   5820   N N    . ASP B  2 46  ? -97.51754  -80.93156  -127.44078 1.000 42.14039  ? 48  ASP B N    1 
ATOM   5821   C CA   . ASP B  2 46  ? -98.12474  -79.60918  -127.45863 1.000 42.05814  ? 48  ASP B CA   1 
ATOM   5822   C C    . ASP B  2 46  ? -99.33884  -79.55064  -126.53740 1.000 35.24620  ? 48  ASP B C    1 
ATOM   5823   O O    . ASP B  2 46  ? -99.97870  -80.56265  -126.24611 1.000 36.35406  ? 48  ASP B O    1 
ATOM   5824   C CB   . ASP B  2 46  ? -98.54613  -79.22893  -128.88092 1.000 43.91800  ? 48  ASP B CB   1 
ATOM   5825   C CG   . ASP B  2 46  ? -97.37655  -78.83101  -129.75307 1.000 51.21162  ? 48  ASP B CG   1 
ATOM   5826   O OD1  . ASP B  2 46  ? -96.40895  -78.23547  -129.23208 1.000 56.74083  ? 48  ASP B OD1  1 
ATOM   5827   O OD2  . ASP B  2 46  ? -97.43184  -79.11284  -130.96814 1.000 59.26321  ? 48  ASP B OD2  1 
ATOM   5828   H H    . ASP B  2 46  ? -97.93039  -81.50305  -127.93328 1.000 51.02796  ? 48  ASP B H    1 
ATOM   5829   H HA   . ASP B  2 46  ? -97.47362  -78.96356  -127.14220 1.000 50.92926  ? 48  ASP B HA   1 
ATOM   5830   H HB2  . ASP B  2 46  ? -98.98329  -79.98955  -129.29474 1.000 53.16109  ? 48  ASP B HB2  1 
ATOM   5831   H HB3  . ASP B  2 46  ? -99.15776  -78.47725  -128.83874 1.000 53.16109  ? 48  ASP B HB3  1 
ATOM   5832   N N    . LEU B  2 47  ? -99.65562  -78.33704  -126.09032 1.000 36.66806  ? 49  LEU B N    1 
ATOM   5833   C CA   . LEU B  2 47  ? -100.79727 -78.13433  -125.20901 1.000 34.64329  ? 49  LEU B CA   1 
ATOM   5834   C C    . LEU B  2 47  ? -102.09428 -78.25002  -125.99822 1.000 33.11794  ? 49  LEU B C    1 
ATOM   5835   O O    . LEU B  2 47  ? -102.24974 -77.63075  -127.05544 1.000 39.28413  ? 49  LEU B O    1 
ATOM   5836   C CB   . LEU B  2 47  ? -100.71265 -76.76453  -124.52889 1.000 38.47677  ? 49  LEU B CB   1 
ATOM   5837   C CG   . LEU B  2 47  ? -102.01545 -76.19599  -123.95264 1.000 42.06366  ? 49  LEU B CG   1 
ATOM   5838   C CD1  . LEU B  2 47  ? -102.39595 -76.93125  -122.67307 1.000 43.05894  ? 49  LEU B CD1  1 
ATOM   5839   C CD2  . LEU B  2 47  ? -101.90997 -74.70073  -123.69239 1.000 35.09212  ? 49  LEU B CD2  1 
ATOM   5840   H H    . LEU B  2 47  ? -99.22551  -77.61771  -126.28312 1.000 44.46116  ? 49  LEU B H    1 
ATOM   5841   H HA   . LEU B  2 47  ? -100.79340 -78.81489  -124.51783 1.000 42.03144  ? 49  LEU B HA   1 
ATOM   5842   H HB2  . LEU B  2 47  ? -100.08385 -76.83400  -123.79358 1.000 46.63161  ? 49  LEU B HB2  1 
ATOM   5843   H HB3  . LEU B  2 47  ? -100.38909 -76.12536  -125.18285 1.000 46.63161  ? 49  LEU B HB3  1 
ATOM   5844   H HG   . LEU B  2 47  ? -102.71882 -76.32670  -124.60769 1.000 50.93588  ? 49  LEU B HG   1 
ATOM   5845   H HD11 . LEU B  2 47  ? -103.22058 -76.55602  -122.32654 1.000 52.13022  ? 49  LEU B HD11 1 
ATOM   5846   H HD12 . LEU B  2 47  ? -102.51952 -77.87207  -122.87429 1.000 52.13022  ? 49  LEU B HD12 1 
ATOM   5847   H HD13 . LEU B  2 47  ? -101.68428 -76.82273  -122.02295 1.000 52.13022  ? 49  LEU B HD13 1 
ATOM   5848   H HD21 . LEU B  2 47  ? -102.75232 -74.38281  -123.33145 1.000 42.57003  ? 49  LEU B HD21 1 
ATOM   5849   H HD22 . LEU B  2 47  ? -101.19585 -74.54059  -123.05577 1.000 42.57003  ? 49  LEU B HD22 1 
ATOM   5850   H HD23 . LEU B  2 47  ? -101.71606 -74.24767  -124.52787 1.000 42.57003  ? 49  LEU B HD23 1 
ATOM   5851   N N    . VAL B  2 48  ? -103.03409 -79.03035  -125.47044 1.000 31.97751  ? 50  VAL B N    1 
ATOM   5852   C CA   . VAL B  2 48  ? -104.35883 -79.15138  -126.06636 1.000 37.70775  ? 50  VAL B CA   1 
ATOM   5853   C C    . VAL B  2 48  ? -105.31968 -78.27157  -125.28122 1.000 35.36039  ? 50  VAL B C    1 
ATOM   5854   O O    . VAL B  2 48  ? -105.89080 -77.31548  -125.81747 1.000 32.77343  ? 50  VAL B O    1 
ATOM   5855   C CB   . VAL B  2 48  ? -104.83710 -80.61325  -126.08124 1.000 34.01849  ? 50  VAL B CB   1 
ATOM   5856   C CG1  . VAL B  2 48  ? -106.22935 -80.71121  -126.68923 1.000 29.82165  ? 50  VAL B CG1  1 
ATOM   5857   C CG2  . VAL B  2 48  ? -103.85118 -81.47636  -126.84494 1.000 32.83537  ? 50  VAL B CG2  1 
ATOM   5858   H H    . VAL B  2 48  ? -102.92665 -79.50382  -124.76060 1.000 38.83250  ? 50  VAL B H    1 
ATOM   5859   H HA   . VAL B  2 48  ? -104.32739 -78.84172  -126.98507 1.000 45.70878  ? 50  VAL B HA   1 
ATOM   5860   H HB   . VAL B  2 48  ? -104.88664 -80.94308  -125.17039 1.000 41.28167  ? 50  VAL B HB   1 
ATOM   5861   H HG11 . VAL B  2 48  ? -106.50303 -81.64169  -126.70333 1.000 36.24547  ? 50  VAL B HG11 1 
ATOM   5862   H HG12 . VAL B  2 48  ? -106.84676 -80.19297  -126.14965 1.000 36.24547  ? 50  VAL B HG12 1 
ATOM   5863   H HG13 . VAL B  2 48  ? -106.20470 -80.35994  -127.59305 1.000 36.24547  ? 50  VAL B HG13 1 
ATOM   5864   H HG21 . VAL B  2 48  ? -104.17299 -82.39138  -126.85342 1.000 39.86193  ? 50  VAL B HG21 1 
ATOM   5865   H HG22 . VAL B  2 48  ? -103.77718 -81.14331  -127.75297 1.000 39.86193  ? 50  VAL B HG22 1 
ATOM   5866   H HG23 . VAL B  2 48  ? -102.98749 -81.43353  -126.40550 1.000 39.86193  ? 50  VAL B HG23 1 
ATOM   5867   N N    . ALA B  2 49  ? -105.50654 -78.59612  -124.00584 1.000 31.54346  ? 51  ALA B N    1 
ATOM   5868   C CA   . ALA B  2 49  ? -106.36302 -77.80738  -123.13768 1.000 30.01390  ? 51  ALA B CA   1 
ATOM   5869   C C    . ALA B  2 49  ? -106.07417 -78.18251  -121.69532 1.000 34.20824  ? 51  ALA B C    1 
ATOM   5870   O O    . ALA B  2 49  ? -105.71409 -79.32412  -121.39745 1.000 34.09165  ? 51  ALA B O    1 
ATOM   5871   C CB   . ALA B  2 49  ? -107.84314 -78.03222  -123.45571 1.000 36.64576  ? 51  ALA B CB   1 
ATOM   5872   H H    . ALA B  2 49  ? -105.14459 -79.27389  -123.61953 1.000 38.31165  ? 51  ALA B H    1 
ATOM   5873   H HA   . ALA B  2 49  ? -106.16360 -76.86562  -123.25693 1.000 36.47617  ? 51  ALA B HA   1 
ATOM   5874   H HB1  . ALA B  2 49  ? -108.38051 -77.48685  -122.86014 1.000 44.43439  ? 51  ALA B HB1  1 
ATOM   5875   H HB2  . ALA B  2 49  ? -108.01019 -77.77900  -124.37705 1.000 44.43439  ? 51  ALA B HB2  1 
ATOM   5876   H HB3  . ALA B  2 49  ? -108.05493 -78.97000  -123.32680 1.000 44.43439  ? 51  ALA B HB3  1 
ATOM   5877   N N    . ASP B  2 50  ? -106.22986 -77.20691  -120.80628 1.000 28.24879  ? 52  ASP B N    1 
ATOM   5878   C CA   . ASP B  2 50  ? -106.17879 -77.47329  -119.37861 1.000 32.96418  ? 52  ASP B CA   1 
ATOM   5879   C C    . ASP B  2 50  ? -107.10969 -76.49830  -118.67399 1.000 33.35385  ? 52  ASP B C    1 
ATOM   5880   O O    . ASP B  2 50  ? -107.62219 -75.54555  -119.26931 1.000 25.93146  ? 52  ASP B O    1 
ATOM   5881   C CB   . ASP B  2 50  ? -104.74634 -77.39424  -118.83042 1.000 37.19291  ? 52  ASP B CB   1 
ATOM   5882   C CG   . ASP B  2 50  ? -104.13985 -76.01114  -118.93864 1.000 33.97208  ? 52  ASP B CG   1 
ATOM   5883   O OD1  . ASP B  2 50  ? -104.85476 -75.04292  -119.26974 1.000 39.88148  ? 52  ASP B OD1  1 
ATOM   5884   O OD2  . ASP B  2 50  ? -102.92254 -75.89203  -118.68708 1.000 39.61000  ? 52  ASP B OD2  1 
ATOM   5885   H H    . ASP B  2 50  ? -106.36639 -76.38206  -121.00774 1.000 34.35803  ? 52  ASP B H    1 
ATOM   5886   H HA   . ASP B  2 50  ? -106.50004 -78.37235  -119.20719 1.000 40.01651  ? 52  ASP B HA   1 
ATOM   5887   H HB2  . ASP B  2 50  ? -104.75459 -77.64322  -117.89295 1.000 45.09098  ? 52  ASP B HB2  1 
ATOM   5888   H HB3  . ASP B  2 50  ? -104.18417 -78.00587  -119.33118 1.000 45.09098  ? 52  ASP B HB3  1 
ATOM   5889   N N    . ILE B  2 51  ? -107.32658 -76.75590  -117.39053 1.000 31.05625  ? 53  ILE B N    1 
ATOM   5890   C CA   . ILE B  2 51  ? -108.31517 -76.02777  -116.60871 1.000 32.14659  ? 53  ILE B CA   1 
ATOM   5891   C C    . ILE B  2 51  ? -107.88440 -76.06638  -115.15213 1.000 32.59049  ? 53  ILE B C    1 
ATOM   5892   O O    . ILE B  2 51  ? -107.43068 -77.09963  -114.65336 1.000 42.58601  ? 53  ILE B O    1 
ATOM   5893   C CB   . ILE B  2 51  ? -109.71864 -76.63885  -116.80182 1.000 37.12266  ? 53  ILE B CB   1 
ATOM   5894   C CG1  . ILE B  2 51  ? -110.75846 -75.87096  -115.98687 1.000 35.26174  ? 53  ILE B CG1  1 
ATOM   5895   C CG2  . ILE B  2 51  ? -109.69754 -78.12260  -116.42545 1.000 33.90625  ? 53  ILE B CG2  1 
ATOM   5896   C CD1  . ILE B  2 51  ? -112.18514 -76.19030  -116.38189 1.000 33.72079  ? 53  ILE B CD1  1 
ATOM   5897   H H    . ILE B  2 51  ? -106.90643 -77.35809  -116.94283 1.000 37.72699  ? 53  ILE B H    1 
ATOM   5898   H HA   . ILE B  2 51  ? -108.34286 -75.09969  -116.88941 1.000 39.03540  ? 53  ILE B HA   1 
ATOM   5899   H HB   . ILE B  2 51  ? -109.96745 -76.56366  -117.73635 1.000 45.00668  ? 53  ILE B HB   1 
ATOM   5900   H HG12 . ILE B  2 51  ? -110.65127 -76.09661  -115.04959 1.000 42.77358  ? 53  ILE B HG12 1 
ATOM   5901   H HG13 . ILE B  2 51  ? -110.61905 -74.91992  -116.11720 1.000 42.77358  ? 53  ILE B HG13 1 
ATOM   5902   H HG21 . ILE B  2 51  ? -110.58390 -78.49426  -116.55639 1.000 41.14699  ? 53  ILE B HG21 1 
ATOM   5903   H HG22 . ILE B  2 51  ? -109.05880 -78.58305  -116.99193 1.000 41.14699  ? 53  ILE B HG22 1 
ATOM   5904   H HG23 . ILE B  2 51  ? -109.43687 -78.20874  -115.49511 1.000 41.14699  ? 53  ILE B HG23 1 
ATOM   5905   H HD11 . ILE B  2 51  ? -112.78940 -75.66139  -115.83780 1.000 40.92444  ? 53  ILE B HD11 1 
ATOM   5906   H HD12 . ILE B  2 51  ? -112.30916 -75.97424  -117.31935 1.000 40.92444  ? 53  ILE B HD12 1 
ATOM   5907   H HD13 . ILE B  2 51  ? -112.34939 -77.13504  -116.23564 1.000 40.92444  ? 53  ILE B HD13 1 
ATOM   5908   N N    . SER B  2 52  ? -108.01650 -74.93681  -114.47273 1.000 29.57149  ? 54  SER B N    1 
ATOM   5909   C CA   . SER B  2 52  ? -107.70875 -74.87966  -113.05416 1.000 37.35997  ? 54  SER B CA   1 
ATOM   5910   C C    . SER B  2 52  ? -108.92103 -75.32013  -112.24160 1.000 34.94745  ? 54  SER B C    1 
ATOM   5911   O O    . SER B  2 52  ? -110.04427 -75.39820  -112.74424 1.000 36.92931  ? 54  SER B O    1 
ATOM   5912   C CB   . SER B  2 52  ? -107.28216 -73.47011  -112.64757 1.000 38.31311  ? 54  SER B CB   1 
ATOM   5913   O OG   . SER B  2 52  ? -108.31471 -72.53493  -112.89458 1.000 47.65336  ? 54  SER B OG   1 
ATOM   5914   H H    . SER B  2 52  ? -108.28215 -74.19200  -114.81080 1.000 34.57092  ? 54  SER B H    1 
ATOM   5915   H HA   . SER B  2 52  ? -106.97076 -75.47731  -112.85646 1.000 45.29146  ? 54  SER B HA   1 
ATOM   5916   H HB2  . SER B  2 52  ? -107.07308 -73.46537  -111.70038 1.000 46.43523  ? 54  SER B HB2  1 
ATOM   5917   H HB3  . SER B  2 52  ? -106.49916 -73.21761  -113.16142 1.000 46.43523  ? 54  SER B HB3  1 
ATOM   5918   H HG   . SER B  2 52  ? -108.06060 -71.76330  -112.68100 1.000 57.64351  ? 54  SER B HG   1 
ATOM   5919   N N    . SER B  2 53  ? -108.67731 -75.62124  -110.96531 1.000 34.61833  ? 55  SER B N    1 
ATOM   5920   C CA   . SER B  2 53  ? -109.77645 -75.99720  -110.08422 1.000 45.79396  ? 55  SER B CA   1 
ATOM   5921   C C    . SER B  2 53  ? -110.88927 -74.95863  -110.11285 1.000 39.17348  ? 55  SER B C    1 
ATOM   5922   O O    . SER B  2 53  ? -112.06689 -75.30282  -109.96676 1.000 47.27495  ? 55  SER B O    1 
ATOM   5923   C CB   . SER B  2 53  ? -109.26614 -76.18215  -108.65524 1.000 46.27689  ? 55  SER B CB   1 
ATOM   5924   O OG   . SER B  2 53  ? -110.28890 -75.90064  -107.71496 1.000 51.34594  ? 55  SER B OG   1 
ATOM   5925   H H    . SER B  2 53  ? -107.90129 -75.61513  -110.59470 1.000 42.00149  ? 55  SER B H    1 
ATOM   5926   H HA   . SER B  2 53  ? -110.14227 -76.84473  -110.38214 1.000 55.41224  ? 55  SER B HA   1 
ATOM   5927   H HB2  . SER B  2 53  ? -108.97512 -77.10027  -108.54006 1.000 55.99176  ? 55  SER B HB2  1 
ATOM   5928   H HB3  . SER B  2 53  ? -108.52307 -75.57719  -108.50436 1.000 55.99176  ? 55  SER B HB3  1 
ATOM   5929   H HG   . SER B  2 53  ? -110.00622 -76.03220  -106.93497 1.000 62.07461  ? 55  SER B HG   1 
ATOM   5930   N N    . GLY B  2 54  ? -110.53932 -73.68963  -110.30509 1.000 38.75861  ? 56  GLY B N    1 
ATOM   5931   C CA   . GLY B  2 54  ? -111.50800 -72.61964  -110.37633 1.000 37.35435  ? 56  GLY B CA   1 
ATOM   5932   C C    . GLY B  2 54  ? -112.21436 -72.47220  -111.70126 1.000 42.47565  ? 56  GLY B C    1 
ATOM   5933   O O    . GLY B  2 54  ? -113.09531 -71.61712  -111.82691 1.000 50.49117  ? 56  GLY B O    1 
ATOM   5934   H H    . GLY B  2 54  ? -109.72659 -73.42437  -110.39844 1.000 46.96982  ? 56  GLY B H    1 
ATOM   5935   H HA2  . GLY B  2 54  ? -112.18481 -72.77105  -109.69817 1.000 44.20441  ? 56  GLY B HA2  1 
ATOM   5936   H HA3  . GLY B  2 54  ? -111.05601 -71.78187  -110.18990 1.000 44.20441  ? 56  GLY B HA3  1 
ATOM   5937   N N    . GLY B  2 55  ? -111.85440 -73.27334  -112.69729 1.000 40.08453  ? 57  GLY B N    1 
ATOM   5938   C CA   . GLY B  2 55  ? -112.52208 -73.25374  -113.98012 1.000 42.71626  ? 57  GLY B CA   1 
ATOM   5939   C C    . GLY B  2 55  ? -111.84011 -72.44583  -115.05818 1.000 43.40396  ? 57  GLY B C    1 
ATOM   5940   O O    . GLY B  2 55  ? -112.40249 -72.30726  -116.15027 1.000 49.26231  ? 57  GLY B O    1 
ATOM   5941   H H    . GLY B  2 55  ? -111.21416 -73.84544  -112.64833 1.000 48.56092  ? 57  GLY B H    1 
ATOM   5942   H HA2  . GLY B  2 55  ? -112.59767 -74.16585  -114.30143 1.000 51.71900  ? 57  GLY B HA2  1 
ATOM   5943   H HA3  . GLY B  2 55  ? -113.41181 -72.88712  -113.85816 1.000 51.71900  ? 57  GLY B HA3  1 
ATOM   5944   N N    . SER B  2 56  ? -110.65254 -71.90994  -114.79319 1.000 44.20371  ? 58  SER B N    1 
ATOM   5945   C CA   . SER B  2 56  ? -109.94468 -71.10033  -115.77666 1.000 47.59422  ? 58  SER B CA   1 
ATOM   5946   C C    . SER B  2 56  ? -109.29696 -72.00603  -116.81683 1.000 46.40080  ? 58  SER B C    1 
ATOM   5947   O O    . SER B  2 56  ? -108.43036 -72.82330  -116.48452 1.000 46.05142  ? 58  SER B O    1 
ATOM   5948   C CB   . SER B  2 56  ? -108.89221 -70.23283  -115.09444 1.000 46.32633  ? 58  SER B CB   1 
ATOM   5949   O OG   . SER B  2 56  ? -108.67496 -69.04542  -115.83280 1.000 65.69551  ? 58  SER B OG   1 
ATOM   5950   H H    . SER B  2 56  ? -110.23432 -72.00146  -114.04733 1.000 53.50394  ? 58  SER B H    1 
ATOM   5951   H HA   . SER B  2 56  ? -110.57769 -70.51826  -116.22543 1.000 57.57255  ? 58  SER B HA   1 
ATOM   5952   H HB2  . SER B  2 56  ? -109.20055 -70.00101  -114.20445 1.000 56.05108  ? 58  SER B HB2  1 
ATOM   5953   H HB3  . SER B  2 56  ? -108.06023 -70.72841  -115.03870 1.000 56.05108  ? 58  SER B HB3  1 
ATOM   5954   H HG   . SER B  2 56  ? -108.08937 -68.57578  -115.45582 1.000 79.29410  ? 58  SER B HG   1 
ATOM   5955   N N    . THR B  2 57  ? -109.69748 -71.84530  -118.07347 1.000 34.14851  ? 59  THR B N    1 
ATOM   5956   C CA   . THR B  2 57  ? -109.27229 -72.72521  -119.14794 1.000 35.73036  ? 59  THR B CA   1 
ATOM   5957   C C    . THR B  2 57  ? -108.29456 -72.01851  -120.07645 1.000 28.47971  ? 59  THR B C    1 
ATOM   5958   O O    . THR B  2 57  ? -108.26143 -70.79028  -120.16828 1.000 33.48826  ? 59  THR B O    1 
ATOM   5959   C CB   . THR B  2 57  ? -110.47507 -73.21445  -119.96133 1.000 32.52331  ? 59  THR B CB   1 
ATOM   5960   O OG1  . THR B  2 57  ? -110.94958 -72.14878  -120.79379 1.000 34.67705  ? 59  THR B OG1  1 
ATOM   5961   C CG2  . THR B  2 57  ? -111.59578 -73.67584  -119.04171 1.000 36.23934  ? 59  THR B CG2  1 
ATOM   5962   H H    . THR B  2 57  ? -110.22743 -71.21873  -118.33071 1.000 41.43770  ? 59  THR B H    1 
ATOM   5963   H HA   . THR B  2 57  ? -108.82088 -73.49105  -118.75984 1.000 43.33592  ? 59  THR B HA   1 
ATOM   5964   H HB   . THR B  2 57  ? -110.20938 -73.96643  -120.51344 1.000 39.48746  ? 59  THR B HB   1 
ATOM   5965   H HG1  . THR B  2 57  ? -111.63484 -72.39479  -121.21270 1.000 42.07194  ? 59  THR B HG1  1 
ATOM   5966   H HG21 . THR B  2 57  ? -112.34707 -73.99246  -119.56728 1.000 43.94670  ? 59  THR B HG21 1 
ATOM   5967   H HG22 . THR B  2 57  ? -111.28294 -74.39702  -118.47345 1.000 43.94670  ? 59  THR B HG22 1 
ATOM   5968   H HG23 . THR B  2 57  ? -111.89051 -72.93987  -118.48279 1.000 43.94670  ? 59  THR B HG23 1 
ATOM   5969   N N    . LYS B  2 58  ? -107.48527 -72.82441  -120.75940 1.000 31.51182  ? 60  LYS B N    1 
ATOM   5970   C CA   . LYS B  2 58  ? -106.64460 -72.36485  -121.85397 1.000 30.81992  ? 60  LYS B CA   1 
ATOM   5971   C C    . LYS B  2 58  ? -106.58259 -73.46921  -122.89772 1.000 32.04105  ? 60  LYS B C    1 
ATOM   5972   O O    . LYS B  2 58  ? -106.50487 -74.65239  -122.55374 1.000 33.54423  ? 60  LYS B O    1 
ATOM   5973   C CB   . LYS B  2 58  ? -105.23119 -72.00391  -121.39136 1.000 38.64902  ? 60  LYS B CB   1 
ATOM   5974   C CG   . LYS B  2 58  ? -104.39153 -71.34196  -122.47863 1.000 37.92750  ? 60  LYS B CG   1 
ATOM   5975   C CD   . LYS B  2 58  ? -103.05521 -70.84908  -121.94047 1.000 53.80851  ? 60  LYS B CD   1 
ATOM   5976   C CE   . LYS B  2 58  ? -102.32467 -69.97033  -122.95480 1.000 61.31712  ? 60  LYS B CE   1 
ATOM   5977   N NZ   . LYS B  2 58  ? -101.08623 -70.62289  -123.48466 1.000 58.16290  ? 60  LYS B NZ   1 
ATOM   5978   H H    . LYS B  2 58  ? -107.40522 -73.66585  -120.60072 1.000 38.27368  ? 60  LYS B H    1 
ATOM   5979   H HA   . LYS B  2 58  ? -107.02914 -71.56710  -122.24974 1.000 37.44339  ? 60  LYS B HA   1 
ATOM   5980   H HB2  . LYS B  2 58  ? -105.29334 -71.38682  -120.64554 1.000 46.83832  ? 60  LYS B HB2  1 
ATOM   5981   H HB3  . LYS B  2 58  ? -104.77536 -72.81413  -121.11449 1.000 46.83832  ? 60  LYS B HB3  1 
ATOM   5982   H HG2  . LYS B  2 58  ? -104.21631 -71.98480  -123.18358 1.000 45.97249  ? 60  LYS B HG2  1 
ATOM   5983   H HG3  . LYS B  2 58  ? -104.87406 -70.58041  -122.83653 1.000 45.97249  ? 60  LYS B HG3  1 
ATOM   5984   H HD2  . LYS B  2 58  ? -103.20664 -70.32519  -121.13828 1.000 65.02969  ? 60  LYS B HD2  1 
ATOM   5985   H HD3  . LYS B  2 58  ? -102.49101 -71.61148  -121.73721 1.000 65.02969  ? 60  LYS B HD3  1 
ATOM   5986   H HE2  . LYS B  2 58  ? -102.91485 -69.79089  -123.70339 1.000 74.04003  ? 60  LYS B HE2  1 
ATOM   5987   H HE3  . LYS B  2 58  ? -102.06791 -69.13806  -122.52785 1.000 74.04003  ? 60  LYS B HE3  1 
ATOM   5988   H HZ1  . LYS B  2 58  ? -100.68590 -70.08565  -124.07051 1.000 70.25497  ? 60  LYS B HZ1  1 
ATOM   5989   H HZ2  . LYS B  2 58  ? -100.52269 -70.79351  -122.81727 1.000 70.25497  ? 60  LYS B HZ2  1 
ATOM   5990   H HZ3  . LYS B  2 58  ? -101.29450 -71.38764  -123.88949 1.000 70.25497  ? 60  LYS B HZ3  1 
ATOM   5991   N N    . TYR B  2 59  ? -106.61676 -73.07844  -124.16870 1.000 33.69062  ? 61  TYR B N    1 
ATOM   5992   C CA   . TYR B  2 59  ? -106.62191 -74.01577  -125.27942 1.000 34.49949  ? 61  TYR B CA   1 
ATOM   5993   C C    . TYR B  2 59  ? -105.44491 -73.74505  -126.20398 1.000 32.94074  ? 61  TYR B C    1 
ATOM   5994   O O    . TYR B  2 59  ? -105.02291 -72.59916  -126.38041 1.000 38.36523  ? 61  TYR B O    1 
ATOM   5995   C CB   . TYR B  2 59  ? -107.92798 -73.91856  -126.08382 1.000 34.47359  ? 61  TYR B CB   1 
ATOM   5996   C CG   . TYR B  2 59  ? -109.15068 -74.32393  -125.30100 1.000 34.17411  ? 61  TYR B CG   1 
ATOM   5997   C CD1  . TYR B  2 59  ? -109.57770 -75.64478  -125.28433 1.000 34.36516  ? 61  TYR B CD1  1 
ATOM   5998   C CD2  . TYR B  2 59  ? -109.87411 -73.39091  -124.57057 1.000 29.31301  ? 61  TYR B CD2  1 
ATOM   5999   C CE1  . TYR B  2 59  ? -110.69274 -76.02713  -124.56473 1.000 31.12851  ? 61  TYR B CE1  1 
ATOM   6000   C CE2  . TYR B  2 59  ? -110.99183 -73.76343  -123.84733 1.000 30.39893  ? 61  TYR B CE2  1 
ATOM   6001   C CZ   . TYR B  2 59  ? -111.39588 -75.08417  -123.84855 1.000 36.02717  ? 61  TYR B CZ   1 
ATOM   6002   O OH   . TYR B  2 59  ? -112.50692 -75.46510  -123.13271 1.000 42.06167  ? 61  TYR B OH   1 
ATOM   6003   H H    . TYR B  2 59  ? -106.63784 -72.25480  -124.41521 1.000 40.88823  ? 61  TYR B H    1 
ATOM   6004   H HA   . TYR B  2 59  ? -106.53568 -74.91731  -124.93200 1.000 41.85887  ? 61  TYR B HA   1 
ATOM   6005   H HB2  . TYR B  2 59  ? -108.05047 -73.00014  -126.37089 1.000 41.82779  ? 61  TYR B HB2  1 
ATOM   6006   H HB3  . TYR B  2 59  ? -107.86334 -74.50176  -126.85621 1.000 41.82779  ? 61  TYR B HB3  1 
ATOM   6007   H HD1  . TYR B  2 59  ? -109.10429 -76.28376  -125.76651 1.000 41.69767  ? 61  TYR B HD1  1 
ATOM   6008   H HD2  . TYR B  2 59  ? -109.60257 -72.50144  -124.56775 1.000 32.87817  ? 61  TYR B HD2  1 
ATOM   6009   H HE1  . TYR B  2 59  ? -110.96702 -76.91576  -124.56380 1.000 37.81370  ? 61  TYR B HE1  1 
ATOM   6010   H HE2  . TYR B  2 59  ? -111.46871 -73.12868  -123.36300 1.000 36.93821  ? 61  TYR B HE2  1 
ATOM   6011   H HH   . TYR B  2 59  ? -112.84218 -74.79876  -122.74645 1.000 50.93349  ? 61  TYR B HH   1 
ATOM   6012   N N    . GLY B  2 60  ? -104.91581 -74.81409  -126.79228 1.000 35.67777  ? 62  GLY B N    1 
ATOM   6013   C CA   . GLY B  2 60  ? -103.98359 -74.65396  -127.88602 1.000 34.77515  ? 62  GLY B CA   1 
ATOM   6014   C C    . GLY B  2 60  ? -104.67911 -74.09831  -129.11300 1.000 36.00717  ? 62  GLY B C    1 
ATOM   6015   O O    . GLY B  2 60  ? -105.84852 -74.37753  -129.37544 1.000 46.66029  ? 62  GLY B O    1 
ATOM   6016   H H    . GLY B  2 60  ? -105.08146 -75.62977  -126.57589 1.000 43.27281  ? 62  GLY B H    1 
ATOM   6017   H HA2  . GLY B  2 60  ? -103.27589 -74.04383  -127.62563 1.000 39.43275  ? 62  GLY B HA2  1 
ATOM   6018   H HA3  . GLY B  2 60  ? -103.59311 -75.51289  -128.11109 1.000 39.43275  ? 62  GLY B HA3  1 
ATOM   6019   N N    . ASP B  2 61  ? -103.94193 -73.29408  -129.87867 1.000 39.61396  ? 63  ASP B N    1 
ATOM   6020   C CA   . ASP B  2 61  ? -104.55885 -72.57437  -130.98732 1.000 41.77499  ? 63  ASP B CA   1 
ATOM   6021   C C    . ASP B  2 61  ? -105.22345 -73.52732  -131.97476 1.000 42.62861  ? 63  ASP B C    1 
ATOM   6022   O O    . ASP B  2 61  ? -106.31292 -73.24195  -132.48580 1.000 44.11661  ? 63  ASP B O    1 
ATOM   6023   C CB   . ASP B  2 61  ? -103.51341 -71.71281  -131.69328 1.000 47.52782  ? 63  ASP B CB   1 
ATOM   6024   C CG   . ASP B  2 61  ? -103.47374 -70.29123  -131.16269 1.000 65.26394  ? 63  ASP B CG   1 
ATOM   6025   O OD1  . ASP B  2 61  ? -104.51138 -69.59784  -131.23780 1.000 66.68108  ? 63  ASP B OD1  1 
ATOM   6026   O OD2  . ASP B  2 61  ? -102.40467 -69.86751  -130.67284 1.000 66.65649  ? 63  ASP B OD2  1 
ATOM   6027   H H    . ASP B  2 61  ? -103.09978 -73.15121  -129.77882 1.000 45.68078  ? 63  ASP B H    1 
ATOM   6028   H HA   . ASP B  2 61  ? -105.24686 -71.98943  -130.63324 1.000 47.83255  ? 63  ASP B HA   1 
ATOM   6029   H HB2  . ASP B  2 61  ? -102.63700 -72.10719  -131.56191 1.000 57.49287  ? 63  ASP B HB2  1 
ATOM   6030   H HB3  . ASP B  2 61  ? -103.72149 -71.67457  -132.63992 1.000 57.49287  ? 63  ASP B HB3  1 
ATOM   6031   N N    . SER B  2 62  ? -104.59496 -74.67258  -132.24284 1.000 40.92377  ? 64  SER B N    1 
ATOM   6032   C CA   . SER B  2 62  ? -105.06461 -75.56583  -133.29448 1.000 41.64388  ? 64  SER B CA   1 
ATOM   6033   C C    . SER B  2 62  ? -106.31386 -76.35130  -132.91467 1.000 41.16512  ? 64  SER B C    1 
ATOM   6034   O O    . SER B  2 62  ? -106.85223 -77.06726  -133.76594 1.000 44.70991  ? 64  SER B O    1 
ATOM   6035   C CB   . SER B  2 62  ? -103.95116 -76.54277  -133.68014 1.000 43.74531  ? 64  SER B CB   1 
ATOM   6036   O OG   . SER B  2 62  ? -103.53430 -77.29544  -132.55623 1.000 53.81358  ? 64  SER B OG   1 
ATOM   6037   H H    . SER B  2 62  ? -103.89508 -74.95226  -131.82866 1.000 49.56801  ? 64  SER B H    1 
ATOM   6038   H HA   . SER B  2 62  ? -105.28560 -75.02900  -134.07157 1.000 50.43214  ? 64  SER B HA   1 
ATOM   6039   H HB2  . SER B  2 62  ? -104.28362 -77.14854  -134.36088 1.000 52.95386  ? 64  SER B HB2  1 
ATOM   6040   H HB3  . SER B  2 62  ? -103.19502 -76.04119  -134.02304 1.000 52.95386  ? 64  SER B HB3  1 
ATOM   6041   H HG   . SER B  2 62  ? -102.92162 -77.82601  -132.77697 1.000 65.03579  ? 64  SER B HG   1 
ATOM   6042   N N    . VAL B  2 63  ? -106.78624 -76.24178  -131.67408 1.000 40.04265  ? 65  VAL B N    1 
ATOM   6043   C CA   . VAL B  2 63  ? -108.00452 -76.90990  -131.23592 1.000 35.24288  ? 65  VAL B CA   1 
ATOM   6044   C C    . VAL B  2 63  ? -109.05793 -75.93384  -130.74239 1.000 43.82413  ? 65  VAL B C    1 
ATOM   6045   O O    . VAL B  2 63  ? -110.14695 -76.36497  -130.34969 1.000 43.27895  ? 65  VAL B O    1 
ATOM   6046   C CB   . VAL B  2 63  ? -107.70728 -77.95639  -130.14266 1.000 37.90604  ? 65  VAL B CB   1 
ATOM   6047   C CG1  . VAL B  2 63  ? -106.79801 -79.04692  -130.68754 1.000 37.54528  ? 65  VAL B CG1  1 
ATOM   6048   C CG2  . VAL B  2 63  ? -107.09499 -77.28086  -128.91928 1.000 35.99533  ? 65  VAL B CG2  1 
ATOM   6049   H H    . VAL B  2 63  ? -106.40897 -75.77589  -131.05746 1.000 48.51066  ? 65  VAL B H    1 
ATOM   6050   H HA   . VAL B  2 63  ? -108.38059 -77.37702  -131.99833 1.000 42.75095  ? 65  VAL B HA   1 
ATOM   6051   H HB   . VAL B  2 63  ? -108.53588 -78.37715  -129.86465 1.000 45.94674  ? 65  VAL B HB   1 
ATOM   6052   H HG11 . VAL B  2 63  ? -106.62397 -79.69307  -129.98533 1.000 45.51383  ? 65  VAL B HG11 1 
ATOM   6053   H HG12 . VAL B  2 63  ? -107.23837 -79.48110  -131.43485 1.000 45.51383  ? 65  VAL B HG12 1 
ATOM   6054   H HG13 . VAL B  2 63  ? -105.96526 -78.64593  -130.98188 1.000 45.51383  ? 65  VAL B HG13 1 
ATOM   6055   H HG21 . VAL B  2 63  ? -106.90659 -77.95482  -128.24757 1.000 43.65388  ? 65  VAL B HG21 1 
ATOM   6056   H HG22 . VAL B  2 63  ? -106.27355 -76.83676  -129.18177 1.000 43.65388  ? 65  VAL B HG22 1 
ATOM   6057   H HG23 . VAL B  2 63  ? -107.72465 -76.63154  -128.56883 1.000 43.65388  ? 65  VAL B HG23 1 
ATOM   6058   N N    . LYS B  2 64  ? -108.76713 -74.63368  -130.74011 1.000 49.58629  ? 66  LYS B N    1 
ATOM   6059   C CA   . LYS B  2 64  ? -109.73630 -73.64773  -130.28292 1.000 46.65417  ? 66  LYS B CA   1 
ATOM   6060   C C    . LYS B  2 64  ? -111.05180 -73.80563  -131.03464 1.000 46.26202  ? 66  LYS B C    1 
ATOM   6061   O O    . LYS B  2 64  ? -111.07041 -74.00892  -132.25085 1.000 53.54945  ? 66  LYS B O    1 
ATOM   6062   C CB   . LYS B  2 64  ? -109.18622 -72.23369  -130.48194 1.000 51.16154  ? 66  LYS B CB   1 
ATOM   6063   C CG   . LYS B  2 64  ? -108.94412 -71.47082  -129.18804 1.000 62.65807  ? 66  LYS B CG   1 
ATOM   6064   C CD   . LYS B  2 64  ? -108.25571 -70.13963  -129.44770 1.000 68.56123  ? 66  LYS B CD   1 
ATOM   6065   C CE   . LYS B  2 64  ? -107.79435 -69.48881  -128.15166 1.000 75.18529  ? 66  LYS B CE   1 
ATOM   6066   N NZ   . LYS B  2 64  ? -107.27442 -68.10514  -128.36840 1.000 84.88951  ? 66  LYS B NZ   1 
ATOM   6067   H H    . LYS B  2 64  ? -108.01758 -74.30003  -130.99791 1.000 59.96303  ? 66  LYS B H    1 
ATOM   6068   H HA   . LYS B  2 64  ? -109.90421 -73.77765  -129.33643 1.000 56.44449  ? 66  LYS B HA   1 
ATOM   6069   H HB2  . LYS B  2 64  ? -108.33933 -72.29361  -130.95107 1.000 61.85333  ? 66  LYS B HB2  1 
ATOM   6070   H HB3  . LYS B  2 64  ? -109.82212 -71.72492  -131.00890 1.000 61.85333  ? 66  LYS B HB3  1 
ATOM   6071   H HG2  . LYS B  2 64  ? -109.79389 -71.29536  -128.75445 1.000 75.64917  ? 66  LYS B HG2  1 
ATOM   6072   H HG3  . LYS B  2 64  ? -108.37686 -71.99895  -128.60477 1.000 75.64917  ? 66  LYS B HG3  1 
ATOM   6073   H HD2  . LYS B  2 64  ? -107.47858 -70.28396  -130.00996 1.000 82.73296  ? 66  LYS B HD2  1 
ATOM   6074   H HD3  . LYS B  2 64  ? -108.87607 -69.53737  -129.88740 1.000 82.73296  ? 66  LYS B HD3  1 
ATOM   6075   H HE2  . LYS B  2 64  ? -108.54307 -69.43731  -127.53711 1.000 90.68184  ? 66  LYS B HE2  1 
ATOM   6076   H HE3  . LYS B  2 64  ? -107.08267 -70.02155  -127.76360 1.000 90.68184  ? 66  LYS B HE3  1 
ATOM   6077   H HZ1  . LYS B  2 64  ? -107.01525 -67.75248  -127.59344 1.000 102.32689 ? 66  LYS B HZ1  1 
ATOM   6078   H HZ2  . LYS B  2 64  ? -106.57920 -68.12471  -128.92372 1.000 102.32689 ? 66  LYS B HZ2  1 
ATOM   6079   H HZ3  . LYS B  2 64  ? -107.91101 -67.59244  -128.72053 1.000 102.32689 ? 66  LYS B HZ3  1 
ATOM   6080   N N    . GLY B  2 65  ? -112.15551 -73.71535  -130.29139 1.000 47.88004  ? 67  GLY B N    1 
ATOM   6081   C CA   . GLY B  2 65  ? -113.48332 -73.80679  -130.86147 1.000 48.13472  ? 67  GLY B CA   1 
ATOM   6082   C C    . GLY B  2 65  ? -113.98734 -75.22731  -131.01764 1.000 43.19497  ? 67  GLY B C    1 
ATOM   6083   O O    . GLY B  2 65  ? -115.16554 -75.50722  -130.77740 1.000 54.38494  ? 67  GLY B O    1 
ATOM   6084   H H    . GLY B  2 65  ? -112.15437 -73.59892  -129.43931 1.000 57.91554  ? 67  GLY B H    1 
ATOM   6085   H HA2  . GLY B  2 65  ? -114.10506 -73.32956  -130.28998 1.000 58.22115  ? 67  GLY B HA2  1 
ATOM   6086   H HA3  . GLY B  2 65  ? -113.47881 -73.39251  -131.73854 1.000 58.22115  ? 67  GLY B HA3  1 
ATOM   6087   N N    . ARG B  2 66  ? -113.10333 -76.13517  -131.42230 1.000 41.70480  ? 68  ARG B N    1 
ATOM   6088   C CA   . ARG B  2 66  ? -113.49174 -77.52080  -131.64194 1.000 36.63274  ? 68  ARG B CA   1 
ATOM   6089   C C    . ARG B  2 66  ? -113.42007 -78.35717  -130.37586 1.000 35.39909  ? 68  ARG B C    1 
ATOM   6090   O O    . ARG B  2 66  ? -114.21627 -79.28882  -130.21451 1.000 42.84069  ? 68  ARG B O    1 
ATOM   6091   C CB   . ARG B  2 66  ? -112.59968 -78.15363  -132.71122 1.000 37.94720  ? 68  ARG B CB   1 
ATOM   6092   C CG   . ARG B  2 66  ? -112.65646 -77.45745  -134.06000 1.000 34.93992  ? 68  ARG B CG   1 
ATOM   6093   C CD   . ARG B  2 66  ? -111.32435 -77.57202  -134.78458 1.000 47.02072  ? 68  ARG B CD   1 
ATOM   6094   N NE   . ARG B  2 66  ? -110.97028 -78.96887  -135.00387 1.000 51.13789  ? 68  ARG B NE   1 
ATOM   6095   C CZ   . ARG B  2 66  ? -109.81563 -79.52910  -134.66319 1.000 41.30487  ? 68  ARG B CZ   1 
ATOM   6096   N NH1  . ARG B  2 66  ? -108.83217 -78.82728  -134.12447 1.000 40.54162  ? 68  ARG B NH1  1 
ATOM   6097   N NH2  . ARG B  2 66  ? -109.64532 -80.83103  -134.86670 1.000 51.20863  ? 68  ARG B NH2  1 
ATOM   6098   H H    . ARG B  2 66  ? -112.27307 -75.97208  -131.57612 1.000 50.50524  ? 68  ARG B H    1 
ATOM   6099   H HA   . ARG B  2 66  ? -114.40682 -77.53894  -131.96319 1.000 44.41878  ? 68  ARG B HA   1 
ATOM   6100   H HB2  . ARG B  2 66  ? -111.68000 -78.12594  -132.40410 1.000 45.99613  ? 68  ARG B HB2  1 
ATOM   6101   H HB3  . ARG B  2 66  ? -112.87797 -79.07349  -132.84275 1.000 45.99613  ? 68  ARG B HB3  1 
ATOM   6102   H HG2  . ARG B  2 66  ? -113.34163 -77.87009  -134.60879 1.000 39.63046  ? 68  ARG B HG2  1 
ATOM   6103   H HG3  . ARG B  2 66  ? -112.85652 -76.51713  -133.93087 1.000 39.63046  ? 68  ARG B HG3  1 
ATOM   6104   H HD2  . ARG B  2 66  ? -111.38609 -77.13136  -135.64650 1.000 56.88436  ? 68  ARG B HD2  1 
ATOM   6105   H HD3  . ARG B  2 66  ? -110.62868 -77.15866  -134.24972 1.000 56.88436  ? 68  ARG B HD3  1 
ATOM   6106   H HE   . ARG B  2 66  ? -111.55619 -79.47037  -135.38441 1.000 61.82495  ? 68  ARG B HE   1 
ATOM   6107   H HH11 . ARG B  2 66  ? -108.93116 -77.98428  -133.98609 1.000 49.10943  ? 68  ARG B HH11 1 
ATOM   6108   H HH12 . ARG B  2 66  ? -108.09383 -79.21403  -133.91263 1.000 49.10943  ? 68  ARG B HH12 1 
ATOM   6109   H HH21 . ARG B  2 66  ? -110.27803 -81.29826  -135.21451 1.000 61.90985  ? 68  ARG B HH21 1 
ATOM   6110   H HH22 . ARG B  2 66  ? -108.90239 -81.20646  -134.65061 1.000 61.90985  ? 68  ARG B HH22 1 
ATOM   6111   N N    . PHE B  2 67  ? -112.48116 -78.05450  -129.48293 1.000 35.03574  ? 69  PHE B N    1 
ATOM   6112   C CA   . PHE B  2 67  ? -112.28038 -78.81098  -128.25697 1.000 32.42854  ? 69  PHE B CA   1 
ATOM   6113   C C    . PHE B  2 67  ? -112.77364 -77.99616  -127.06954 1.000 32.52213  ? 69  PHE B C    1 
ATOM   6114   O O    . PHE B  2 67  ? -112.58393 -76.77624  -127.01734 1.000 37.76903  ? 69  PHE B O    1 
ATOM   6115   C CB   . PHE B  2 67  ? -110.80342 -79.16634  -128.04446 1.000 35.74255  ? 69  PHE B CB   1 
ATOM   6116   C CG   . PHE B  2 67  ? -110.28081 -80.24099  -128.96669 1.000 32.38040  ? 69  PHE B CG   1 
ATOM   6117   C CD1  . PHE B  2 67  ? -110.90584 -80.52153  -130.17178 1.000 32.12451  ? 69  PHE B CD1  1 
ATOM   6118   C CD2  . PHE B  2 67  ? -109.14651 -80.95921  -128.62673 1.000 32.91551  ? 69  PHE B CD2  1 
ATOM   6119   C CE1  . PHE B  2 67  ? -110.41272 -81.50050  -131.01634 1.000 32.23604  ? 69  PHE B CE1  1 
ATOM   6120   C CE2  . PHE B  2 67  ? -108.65026 -81.94127  -129.46602 1.000 37.28191  ? 69  PHE B CE2  1 
ATOM   6121   C CZ   . PHE B  2 67  ? -109.28337 -82.20983  -130.66347 1.000 34.62433  ? 69  PHE B CZ   1 
ATOM   6122   H H    . PHE B  2 67  ? -111.93458 -77.39634  -129.57054 1.000 42.50238  ? 69  PHE B H    1 
ATOM   6123   H HA   . PHE B  2 67  ? -112.78532 -79.63748  -128.31015 1.000 39.37373  ? 69  PHE B HA   1 
ATOM   6124   H HB2  . PHE B  2 67  ? -110.26957 -78.36971  -128.19040 1.000 43.35055  ? 69  PHE B HB2  1 
ATOM   6125   H HB3  . PHE B  2 67  ? -110.68881 -79.48028  -127.13385 1.000 43.35055  ? 69  PHE B HB3  1 
ATOM   6126   H HD1  . PHE B  2 67  ? -111.66660 -80.04554  -130.41587 1.000 39.00889  ? 69  PHE B HD1  1 
ATOM   6127   H HD2  . PHE B  2 67  ? -108.71269 -80.77921  -127.82404 1.000 39.95810  ? 69  PHE B HD2  1 
ATOM   6128   H HE1  . PHE B  2 67  ? -110.84239 -81.68013  -131.82134 1.000 39.14274  ? 69  PHE B HE1  1 
ATOM   6129   H HE2  . PHE B  2 67  ? -107.89075 -82.42015  -129.22370 1.000 45.19778  ? 69  PHE B HE2  1 
ATOM   6130   H HZ   . PHE B  2 67  ? -108.94937 -82.86702  -131.23043 1.000 42.00868  ? 69  PHE B HZ   1 
ATOM   6131   N N    . THR B  2 68  ? -113.38926 -78.68198  -126.11177 1.000 30.31803  ? 70  THR B N    1 
ATOM   6132   C CA   . THR B  2 68  ? -113.92015 -78.06469  -124.90599 1.000 35.72509  ? 70  THR B CA   1 
ATOM   6133   C C    . THR B  2 68  ? -113.50886 -78.91384  -123.71590 1.000 38.30758  ? 70  THR B C    1 
ATOM   6134   O O    . THR B  2 68  ? -113.73692 -80.12819  -123.71013 1.000 33.53837  ? 70  THR B O    1 
ATOM   6135   C CB   . THR B  2 68  ? -115.44633 -77.94570  -124.96683 1.000 33.78852  ? 70  THR B CB   1 
ATOM   6136   O OG1  . THR B  2 68  ? -115.84273 -77.55565  -126.28591 1.000 39.88229  ? 70  THR B OG1  1 
ATOM   6137   C CG2  . THR B  2 68  ? -115.94878 -76.92044  -123.97255 1.000 30.20881  ? 70  THR B CG2  1 
ATOM   6138   H H    . THR B  2 68  ? -113.51438 -79.53234  -126.14052 1.000 36.84112  ? 70  THR B H    1 
ATOM   6139   H HA   . THR B  2 68  ? -113.55321 -77.17294  -124.80099 1.000 43.32959  ? 70  THR B HA   1 
ATOM   6140   H HB   . THR B  2 68  ? -115.84285 -78.80267  -124.74486 1.000 41.00572  ? 70  THR B HB   1 
ATOM   6141   H HG1  . THR B  2 68  ? -116.67939 -77.49382  -126.32799 1.000 48.31824  ? 70  THR B HG1  1 
ATOM   6142   H HG21 . THR B  2 68  ? -116.91586 -76.86046  -124.01793 1.000 36.71006  ? 70  THR B HG21 1 
ATOM   6143   H HG22 . THR B  2 68  ? -115.69111 -77.17648  -123.07314 1.000 36.71006  ? 70  THR B HG22 1 
ATOM   6144   H HG23 . THR B  2 68  ? -115.56967 -76.05038  -124.17297 1.000 36.71006  ? 70  THR B HG23 1 
ATOM   6145   N N    . ILE B  2 69  ? -112.89842 -78.28128  -122.71915 1.000 33.42593  ? 71  ILE B N    1 
ATOM   6146   C CA   . ILE B  2 69  ? -112.49242 -78.95507  -121.49447 1.000 30.46330  ? 71  ILE B CA   1 
ATOM   6147   C C    . ILE B  2 69  ? -113.43679 -78.53121  -120.38117 1.000 32.88259  ? 71  ILE B C    1 
ATOM   6148   O O    . ILE B  2 69  ? -113.83785 -77.36464  -120.30271 1.000 33.41566  ? 71  ILE B O    1 
ATOM   6149   C CB   . ILE B  2 69  ? -111.03193 -78.64296  -121.12112 1.000 30.69380  ? 71  ILE B CB   1 
ATOM   6150   C CG1  . ILE B  2 69  ? -110.62220 -79.46939  -119.90458 1.000 33.49123  ? 71  ILE B CG1  1 
ATOM   6151   C CG2  . ILE B  2 69  ? -110.85134 -77.16482  -120.82284 1.000 37.07972  ? 71  ILE B CG2  1 
ATOM   6152   C CD1  . ILE B  2 69  ? -109.14037 -79.61347  -119.74864 1.000 36.60641  ? 71  ILE B CD1  1 
ATOM   6153   H H    . ILE B  2 69  ? -112.70538 -77.44332  -122.73135 1.000 40.57060  ? 71  ILE B H    1 
ATOM   6154   H HA   . ILE B  2 69  ? -112.56754 -79.91376  -121.62162 1.000 37.01545  ? 71  ILE B HA   1 
ATOM   6155   H HB   . ILE B  2 69  ? -110.46985 -78.87512  -121.87681 1.000 37.29205  ? 71  ILE B HB   1 
ATOM   6156   H HG12 . ILE B  2 69  ? -110.96414 -79.03929  -119.10521 1.000 40.64896  ? 71  ILE B HG12 1 
ATOM   6157   H HG13 . ILE B  2 69  ? -110.99936 -80.35898  -119.98985 1.000 40.64896  ? 71  ILE B HG13 1 
ATOM   6158   H HG21 . ILE B  2 69  ? -109.91859 -76.99582  -120.61712 1.000 44.95516  ? 71  ILE B HG21 1 
ATOM   6159   H HG22 . ILE B  2 69  ? -111.11673 -76.65080  -121.60146 1.000 44.95516  ? 71  ILE B HG22 1 
ATOM   6160   H HG23 . ILE B  2 69  ? -111.40604 -76.92574  -120.06386 1.000 44.95516  ? 71  ILE B HG23 1 
ATOM   6161   H HD11 . ILE B  2 69  ? -108.95611 -80.14214  -118.95651 1.000 44.38717  ? 71  ILE B HD11 1 
ATOM   6162   H HD12 . ILE B  2 69  ? -108.78192 -80.05717  -120.53320 1.000 44.38717  ? 71  ILE B HD12 1 
ATOM   6163   H HD13 . ILE B  2 69  ? -108.74526 -78.73229  -119.65750 1.000 44.38717  ? 71  ILE B HD13 1 
ATOM   6164   N N    . SER B  2 70  ? -113.79245 -79.48095  -119.52324 1.000 30.90710  ? 72  SER B N    1 
ATOM   6165   C CA   . SER B  2 70  ? -114.66966 -79.21722  -118.39630 1.000 33.86996  ? 72  SER B CA   1 
ATOM   6166   C C    . SER B  2 70  ? -114.18717 -80.03610  -117.20943 1.000 37.71863  ? 72  SER B C    1 
ATOM   6167   O O    . SER B  2 70  ? -113.37574 -80.95472  -117.34643 1.000 38.27283  ? 72  SER B O    1 
ATOM   6168   C CB   . SER B  2 70  ? -116.12953 -79.54387  -118.72833 1.000 33.52843  ? 72  SER B CB   1 
ATOM   6169   O OG   . SER B  2 70  ? -116.25758 -80.87236  -119.20354 1.000 39.39176  ? 72  SER B OG   1 
ATOM   6170   H H    . SER B  2 70  ? -113.53269 -80.29907  -119.57609 1.000 37.54801  ? 72  SER B H    1 
ATOM   6171   H HA   . SER B  2 70  ? -114.62346 -78.27747  -118.16043 1.000 41.10344  ? 72  SER B HA   1 
ATOM   6172   H HB2  . SER B  2 70  ? -116.66524 -79.44327  -117.92596 1.000 40.69361  ? 72  SER B HB2  1 
ATOM   6173   H HB3  . SER B  2 70  ? -116.44105 -78.93259  -119.41403 1.000 40.69361  ? 72  SER B HB3  1 
ATOM   6174   H HG   . SER B  2 70  ? -116.47619 -80.86755  -120.01458 1.000 47.72960  ? 72  SER B HG   1 
ATOM   6175   N N    . ARG B  2 71  ? -114.70564 -79.69381  -116.03447 1.000 37.77045  ? 73  ARG B N    1 
ATOM   6176   C CA   . ARG B  2 71  ? -114.25866 -80.27774  -114.78031 1.000 46.76676  ? 73  ARG B CA   1 
ATOM   6177   C C    . ARG B  2 71  ? -115.46624 -80.61486  -113.92121 1.000 56.26738  ? 73  ARG B C    1 
ATOM   6178   O O    . ARG B  2 71  ? -116.45974 -79.88452  -113.91849 1.000 50.85524  ? 73  ARG B O    1 
ATOM   6179   C CB   . ARG B  2 71  ? -113.33536 -79.30577  -114.04159 1.000 44.47621  ? 73  ARG B CB   1 
ATOM   6180   C CG   . ARG B  2 71  ? -112.45200 -79.92908  -112.99014 1.000 43.91051  ? 73  ARG B CG   1 
ATOM   6181   C CD   . ARG B  2 71  ? -111.51315 -78.87629  -112.43280 1.000 43.91094  ? 73  ARG B CD   1 
ATOM   6182   N NE   . ARG B  2 71  ? -110.62743 -79.39766  -111.40026 1.000 55.96373  ? 73  ARG B NE   1 
ATOM   6183   C CZ   . ARG B  2 71  ? -109.30126 -79.37065  -111.45681 1.000 50.52657  ? 73  ARG B CZ   1 
ATOM   6184   N NH1  . ARG B  2 71  ? -108.66053 -78.88571  -112.50891 1.000 48.55086  ? 73  ARG B NH1  1 
ATOM   6185   N NH2  . ARG B  2 71  ? -108.59996 -79.83812  -110.42773 1.000 49.01548  ? 73  ARG B NH2  1 
ATOM   6186   H H    . ARG B  2 71  ? -115.33164 -79.11206  -115.93813 1.000 45.78402  ? 73  ARG B H    1 
ATOM   6187   H HA   . ARG B  2 71  ? -113.77672 -81.10335  -114.94462 1.000 56.57960  ? 73  ARG B HA   1 
ATOM   6188   H HB2  . ARG B  2 71  ? -112.75511 -78.88075  -114.69241 1.000 53.83093  ? 73  ARG B HB2  1 
ATOM   6189   H HB3  . ARG B  2 71  ? -113.88392 -78.63843  -113.60040 1.000 53.83093  ? 73  ARG B HB3  1 
ATOM   6190   H HG2  . ARG B  2 71  ? -112.99651 -80.27816  -112.26726 1.000 53.15210  ? 73  ARG B HG2  1 
ATOM   6191   H HG3  . ARG B  2 71  ? -111.92538 -80.64258  -113.38319 1.000 53.15210  ? 73  ARG B HG3  1 
ATOM   6192   H HD2  . ARG B  2 71  ? -110.96270 -78.53082  -113.15290 1.000 53.15262  ? 73  ARG B HD2  1 
ATOM   6193   H HD3  . ARG B  2 71  ? -112.03786 -78.15953  -112.04313 1.000 53.15262  ? 73  ARG B HD3  1 
ATOM   6194   H HE   . ARG B  2 71  ? -110.98987 -79.74833  -110.70365 1.000 67.61596  ? 73  ARG B HE   1 
ATOM   6195   H HH11 . ARG B  2 71  ? -109.10415 -78.57783  -113.17824 1.000 58.72052  ? 73  ARG B HH11 1 
ATOM   6196   H HH12 . ARG B  2 71  ? -107.80067 -78.87858  -112.52303 1.000 58.72052  ? 73  ARG B HH12 1 
ATOM   6197   H HH21 . ARG B  2 71  ? -109.00610 -80.15235  -109.73787 1.000 56.52114  ? 73  ARG B HH21 1 
ATOM   6198   H HH22 . ARG B  2 71  ? -107.74039 -79.82613  -110.45226 1.000 56.52114  ? 73  ARG B HH22 1 
ATOM   6199   N N    . ASP B  2 72  ? -115.37444 -81.72936  -113.20123 1.000 77.85770  ? 74  ASP B N    1 
ATOM   6200   C CA   . ASP B  2 72  ? -116.43135 -82.12604  -112.28182 1.000 85.92256  ? 74  ASP B CA   1 
ATOM   6201   C C    . ASP B  2 72  ? -116.22657 -81.41057  -110.95560 1.000 98.90108  ? 74  ASP B C    1 
ATOM   6202   O O    . ASP B  2 72  ? -115.11839 -81.40705  -110.40980 1.000 96.57808  ? 74  ASP B O    1 
ATOM   6203   C CB   . ASP B  2 72  ? -116.42366 -83.64056  -112.08090 1.000 90.08855  ? 74  ASP B CB   1 
ATOM   6204   C CG   . ASP B  2 72  ? -117.36551 -84.08792  -110.98034 1.000 105.86004 ? 74  ASP B CG   1 
ATOM   6205   O OD1  . ASP B  2 72  ? -118.31498 -83.34057  -110.66254 1.000 109.52936 ? 74  ASP B OD1  1 
ATOM   6206   O OD2  . ASP B  2 72  ? -117.15382 -85.19030  -110.43138 1.000 110.10743 ? 74  ASP B OD2  1 
ATOM   6207   H H    . ASP B  2 72  ? -114.70842 -82.27276  -113.22829 1.000 93.88873  ? 74  ASP B H    1 
ATOM   6208   H HA   . ASP B  2 72  ? -117.29804 -81.88139  -112.64222 1.000 103.56657 ? 74  ASP B HA   1 
ATOM   6209   H HB2  . ASP B  2 72  ? -116.69924 -84.07071  -112.90548 1.000 108.56575 ? 74  ASP B HB2  1 
ATOM   6210   H HB3  . ASP B  2 72  ? -115.52704 -83.92374  -111.84257 1.000 108.56575 ? 74  ASP B HB3  1 
ATOM   6211   N N    . ASN B  2 73  ? -117.29379 -80.79396  -110.44060 1.000 108.29579 ? 75  ASN B N    1 
ATOM   6212   C CA   . ASN B  2 73  ? -117.17853 -80.04188  -109.19569 1.000 109.38977 ? 75  ASN B CA   1 
ATOM   6213   C C    . ASN B  2 73  ? -116.62585 -80.91990  -108.08062 1.000 106.23146 ? 75  ASN B C    1 
ATOM   6214   O O    . ASN B  2 73  ? -115.70477 -80.52356  -107.35770 1.000 106.30941 ? 75  ASN B O    1 
ATOM   6215   C CB   . ASN B  2 73  ? -118.53905 -79.46647  -108.79261 1.000 114.05846 ? 75  ASN B CB   1 
ATOM   6216   C CG   . ASN B  2 73  ? -119.23988 -78.75650  -109.93527 1.000 118.09981 ? 75  ASN B CG   1 
ATOM   6217   O OD1  . ASN B  2 73  ? -119.09252 -77.54852  -110.11330 1.000 123.08756 ? 75  ASN B OD1  1 
ATOM   6218   N ND2  . ASN B  2 73  ? -120.02095 -79.50430  -110.70715 1.000 117.96978 ? 75  ASN B ND2  1 
ATOM   6219   H H    . ASN B  2 73  ? -118.08058 -80.79695  -110.78782 1.000 130.41443 ? 75  ASN B H    1 
ATOM   6220   H HA   . ASN B  2 73  ? -116.56890 -79.30091  -109.33790 1.000 131.72721 ? 75  ASN B HA   1 
ATOM   6221   H HB2  . ASN B  2 73  ? -119.11169 -80.18987  -108.49315 1.000 137.32963 ? 75  ASN B HB2  1 
ATOM   6222   H HB3  . ASN B  2 73  ? -118.41111 -78.82601  -108.07543 1.000 137.32963 ? 75  ASN B HB3  1 
ATOM   6223   H HD21 . ASN B  2 73  ? -120.10742 -80.34457  -110.54572 1.000 142.02322 ? 75  ASN B HD21 1 
ATOM   6224   H HD22 . ASN B  2 73  ? -120.44009 -79.14808  -111.36824 1.000 142.02322 ? 75  ASN B HD22 1 
ATOM   6225   N N    . THR B  2 74  ? -117.17243 -82.12540  -107.93317 1.000 100.49020 ? 76  THR B N    1 
ATOM   6226   C CA   . THR B  2 74  ? -116.79019 -82.99921  -106.83215 1.000 97.55711  ? 76  THR B CA   1 
ATOM   6227   C C    . THR B  2 74  ? -115.44691 -83.66453  -107.10693 1.000 91.75146  ? 76  THR B C    1 
ATOM   6228   O O    . THR B  2 74  ? -114.40159 -83.15897  -106.68660 1.000 81.93911  ? 76  THR B O    1 
ATOM   6229   C CB   . THR B  2 74  ? -117.87168 -84.05437  -106.58950 1.000 79.20597  ? 76  THR B CB   1 
ATOM   6230   H H    . THR B  2 74  ? -117.76650 -82.45829  -108.45839 1.000 121.04773 ? 76  THR B H    1 
ATOM   6231   H HA   . THR B  2 74  ? -116.69981 -82.46933  -106.02471 1.000 117.52802 ? 76  THR B HA   1 
ATOM   6232   N N    . LYS B  2 75  ? -115.46395 -84.79077  -107.81606 1.000 94.86433  ? 77  LYS B N    1 
ATOM   6233   C CA   . LYS B  2 75  ? -114.23889 -85.54234  -108.05288 1.000 88.41819  ? 77  LYS B CA   1 
ATOM   6234   C C    . LYS B  2 75  ? -113.26181 -84.73347  -108.89563 1.000 90.06873  ? 77  LYS B C    1 
ATOM   6235   O O    . LYS B  2 75  ? -113.65485 -83.96697  -109.77884 1.000 93.77284  ? 77  LYS B O    1 
ATOM   6236   C CB   . LYS B  2 75  ? -114.55609 -86.86143  -108.75822 1.000 81.22014  ? 77  LYS B CB   1 
ATOM   6237   H H    . LYS B  2 75  ? -116.16774 -85.13771  -108.16808 1.000 114.29669 ? 77  LYS B H    1 
ATOM   6238   H HA   . LYS B  2 75  ? -113.81704 -85.73957  -107.20197 1.000 106.56131 ? 77  LYS B HA   1 
ATOM   6239   N N    . ASN B  2 76  ? -111.96855 -84.91206  -108.61901 1.000 85.66588  ? 78  ASN B N    1 
ATOM   6240   C CA   . ASN B  2 76  ? -110.91797 -84.31356  -109.44307 1.000 70.65343  ? 78  ASN B CA   1 
ATOM   6241   C C    . ASN B  2 76  ? -110.87198 -85.08222  -110.76106 1.000 65.42318  ? 78  ASN B C    1 
ATOM   6242   O O    . ASN B  2 76  ? -110.06097 -85.98779  -110.97140 1.000 61.14524  ? 78  ASN B O    1 
ATOM   6243   C CB   . ASN B  2 76  ? -109.57101 -84.34288  -108.73537 1.000 78.05904  ? 78  ASN B CB   1 
ATOM   6244   C CG   . ASN B  2 76  ? -109.07507 -82.95208  -108.35942 1.000 82.00456  ? 78  ASN B CG   1 
ATOM   6245   O OD1  . ASN B  2 76  ? -109.61470 -81.93788  -108.80769 1.000 78.29243  ? 78  ASN B OD1  1 
ATOM   6246   N ND2  . ASN B  2 76  ? -108.03451 -82.90193  -107.53431 1.000 70.88567  ? 78  ASN B ND2  1 
ATOM   6247   H H    . ASN B  2 76  ? -111.67450 -85.37683  -107.95786 1.000 103.25854 ? 78  ASN B H    1 
ATOM   6248   H HA   . ASN B  2 76  ? -111.13556 -83.38435  -109.61664 1.000 85.24360  ? 78  ASN B HA   1 
ATOM   6249   H HB2  . ASN B  2 76  ? -109.65280 -84.86298  -107.92069 1.000 94.13034  ? 78  ASN B HB2  1 
ATOM   6250   H HB3  . ASN B  2 76  ? -108.91365 -84.74756  -109.32274 1.000 94.13034  ? 78  ASN B HB3  1 
ATOM   6251   H HD21 . ASN B  2 76  ? -107.68039 -83.62991  -107.24407 1.000 85.52229  ? 78  ASN B HD21 1 
ATOM   6252   H HD22 . ASN B  2 76  ? -107.71526 -82.14148  -107.29059 1.000 85.52229  ? 78  ASN B HD22 1 
ATOM   6253   N N    . THR B  2 77  ? -111.77782 -84.71621  -111.66016 1.000 60.29247  ? 79  THR B N    1 
ATOM   6254   C CA   . THR B  2 77  ? -111.90341 -85.36058  -112.95698 1.000 51.06765  ? 79  THR B CA   1 
ATOM   6255   C C    . THR B  2 77  ? -112.18265 -84.28523  -113.99150 1.000 43.86482  ? 79  THR B C    1 
ATOM   6256   O O    . THR B  2 77  ? -112.98309 -83.37742  -113.74976 1.000 45.20668  ? 79  THR B O    1 
ATOM   6257   C CB   . THR B  2 77  ? -113.02522 -86.40772  -112.95548 1.000 56.70893  ? 79  THR B CB   1 
ATOM   6258   O OG1  . THR B  2 77  ? -112.79980 -87.35002  -111.89981 1.000 62.77076  ? 79  THR B OG1  1 
ATOM   6259   C CG2  . THR B  2 77  ? -113.08277 -87.15331  -114.28189 1.000 48.15206  ? 79  THR B CG2  1 
ATOM   6260   H H    . THR B  2 77  ? -112.34446 -84.08100  -111.53751 1.000 72.81045  ? 79  THR B H    1 
ATOM   6261   H HA   . THR B  2 77  ? -111.07989 -85.81540  -113.19331 1.000 61.74067  ? 79  THR B HA   1 
ATOM   6262   H HB   . THR B  2 77  ? -113.87521 -85.95951  -112.82307 1.000 68.51021  ? 79  THR B HB   1 
ATOM   6263   H HG1  . THR B  2 77  ? -113.39839 -87.93927  -111.90800 1.000 75.78441  ? 79  THR B HG1  1 
ATOM   6264   H HG21 . THR B  2 77  ? -113.77795 -87.82917  -114.25267 1.000 58.24196  ? 79  THR B HG21 1 
ATOM   6265   H HG22 . THR B  2 77  ? -113.27624 -86.53367  -115.00266 1.000 58.24196  ? 79  THR B HG22 1 
ATOM   6266   H HG23 . THR B  2 77  ? -112.23174 -87.58445  -114.45732 1.000 58.24196  ? 79  THR B HG23 1 
ATOM   6267   N N    . VAL B  2 78  ? -111.50810 -84.38547  -115.13494 1.000 41.00601  ? 80  VAL B N    1 
ATOM   6268   C CA   . VAL B  2 78  ? -111.68996 -83.45324  -116.23608 1.000 38.00742  ? 80  VAL B CA   1 
ATOM   6269   C C    . VAL B  2 78  ? -112.19800 -84.23178  -117.43950 1.000 40.30783  ? 80  VAL B C    1 
ATOM   6270   O O    . VAL B  2 78  ? -112.01713 -85.44749  -117.54960 1.000 37.90680  ? 80  VAL B O    1 
ATOM   6271   C CB   . VAL B  2 78  ? -110.39721 -82.69333  -116.59401 1.000 37.43785  ? 80  VAL B CB   1 
ATOM   6272   C CG1  . VAL B  2 78  ? -110.08180 -81.65471  -115.53126 1.000 43.44384  ? 80  VAL B CG1  1 
ATOM   6273   C CG2  . VAL B  2 78  ? -109.23473 -83.65791  -116.76343 1.000 40.61129  ? 80  VAL B CG2  1 
ATOM   6274   H H    . VAL B  2 78  ? -110.92796 -84.99936  -115.29672 1.000 49.66670  ? 80  VAL B H    1 
ATOM   6275   H HA   . VAL B  2 78  ? -112.35765 -82.79629  -115.98409 1.000 46.06839  ? 80  VAL B HA   1 
ATOM   6276   H HB   . VAL B  2 78  ? -110.52883 -82.23405  -117.43818 1.000 45.38491  ? 80  VAL B HB   1 
ATOM   6277   H HG11 . VAL B  2 78  ? -109.27106 -81.18406  -115.78043 1.000 52.59210  ? 80  VAL B HG11 1 
ATOM   6278   H HG12 . VAL B  2 78  ? -110.82151 -81.03016  -115.47070 1.000 52.59210  ? 80  VAL B HG12 1 
ATOM   6279   H HG13 . VAL B  2 78  ? -109.95614 -82.10217  -114.67985 1.000 52.59210  ? 80  VAL B HG13 1 
ATOM   6280   H HG21 . VAL B  2 78  ? -108.44467 -83.15801  -117.02188 1.000 49.19304  ? 80  VAL B HG21 1 
ATOM   6281   H HG22 . VAL B  2 78  ? -109.07720 -84.11356  -115.92172 1.000 49.19304  ? 80  VAL B HG22 1 
ATOM   6282   H HG23 . VAL B  2 78  ? -109.45778 -84.30337  -117.45229 1.000 49.19304  ? 80  VAL B HG23 1 
ATOM   6283   N N    . TYR B  2 79  ? -112.83959 -83.50523  -118.35132 1.000 45.36089  ? 81  TYR B N    1 
ATOM   6284   C CA   . TYR B  2 79  ? -113.45650 -84.07899  -119.53809 1.000 37.60078  ? 81  TYR B CA   1 
ATOM   6285   C C    . TYR B  2 79  ? -113.07091 -83.23748  -120.74234 1.000 32.39917  ? 81  TYR B C    1 
ATOM   6286   O O    . TYR B  2 79  ? -113.19055 -82.00908  -120.70529 1.000 33.53819  ? 81  TYR B O    1 
ATOM   6287   C CB   . TYR B  2 79  ? -114.98130 -84.12569  -119.39883 1.000 36.13245  ? 81  TYR B CB   1 
ATOM   6288   C CG   . TYR B  2 79  ? -115.46837 -84.88816  -118.18733 1.000 39.39913  ? 81  TYR B CG   1 
ATOM   6289   C CD1  . TYR B  2 79  ? -115.63647 -86.26491  -118.23289 1.000 36.09225  ? 81  TYR B CD1  1 
ATOM   6290   C CD2  . TYR B  2 79  ? -115.76412 -84.23099  -117.00070 1.000 42.41551  ? 81  TYR B CD2  1 
ATOM   6291   C CE1  . TYR B  2 79  ? -116.07987 -86.96565  -117.13231 1.000 47.21277  ? 81  TYR B CE1  1 
ATOM   6292   C CE2  . TYR B  2 79  ? -116.21078 -84.92524  -115.89142 1.000 45.36905  ? 81  TYR B CE2  1 
ATOM   6293   C CZ   . TYR B  2 79  ? -116.36636 -86.29264  -115.96305 1.000 52.70848  ? 81  TYR B CZ   1 
ATOM   6294   O OH   . TYR B  2 79  ? -116.81263 -86.99166  -114.86388 1.000 66.98279  ? 81  TYR B OH   1 
ATOM   6295   H H    . TYR B  2 79  ? -112.93219 -82.65174  -118.30052 1.000 54.89256  ? 81  TYR B H    1 
ATOM   6296   H HA   . TYR B  2 79  ? -113.13264 -84.98347  -119.67202 1.000 45.58042  ? 81  TYR B HA   1 
ATOM   6297   H HB2  . TYR B  2 79  ? -115.31454 -83.21743  -119.32871 1.000 43.81843  ? 81  TYR B HB2  1 
ATOM   6298   H HB3  . TYR B  2 79  ? -115.35184 -84.55522  -120.18566 1.000 43.81843  ? 81  TYR B HB3  1 
ATOM   6299   H HD1  . TYR B  2 79  ? -115.44658 -86.72260  -119.01988 1.000 43.77019  ? 81  TYR B HD1  1 
ATOM   6300   H HD2  . TYR B  2 79  ? -115.66006 -83.30817  -116.95103 1.000 51.35810  ? 81  TYR B HD2  1 
ATOM   6301   H HE1  . TYR B  2 79  ? -116.18549 -87.88851  -117.17779 1.000 57.11481  ? 81  TYR B HE1  1 
ATOM   6302   H HE2  . TYR B  2 79  ? -116.40483 -84.47257  -115.10254 1.000 54.90235  ? 81  TYR B HE2  1 
ATOM   6303   H HH   . TYR B  2 79  ? -116.96973 -86.46214  -114.23101 1.000 80.83884  ? 81  TYR B HH   1 
ATOM   6304   N N    . LEU B  2 80  ? -112.61205 -83.89378  -121.80406 1.000 31.28165  ? 82  LEU B N    1 
ATOM   6305   C CA   . LEU B  2 80  ? -112.24660 -83.22178  -123.04557 1.000 30.75874  ? 82  LEU B CA   1 
ATOM   6306   C C    . LEU B  2 80  ? -113.19459 -83.68534  -124.14241 1.000 32.69077  ? 82  LEU B C    1 
ATOM   6307   O O    . LEU B  2 80  ? -113.15916 -84.85076  -124.55114 1.000 31.28757  ? 82  LEU B O    1 
ATOM   6308   C CB   . LEU B  2 80  ? -110.79687 -83.51004  -123.42328 1.000 36.90582  ? 82  LEU B CB   1 
ATOM   6309   C CG   . LEU B  2 80  ? -110.26346 -82.67375  -124.58619 1.000 39.62291  ? 82  LEU B CG   1 
ATOM   6310   C CD1  . LEU B  2 80  ? -110.12786 -81.22282  -124.16578 1.000 36.44416  ? 82  LEU B CD1  1 
ATOM   6311   C CD2  . LEU B  2 80  ? -108.92915 -83.21549  -125.07225 1.000 38.77702  ? 82  LEU B CD2  1 
ATOM   6312   H H    . LEU B  2 80  ? -112.50186 -84.74634  -121.82869 1.000 37.99746  ? 82  LEU B H    1 
ATOM   6313   H HA   . LEU B  2 80  ? -112.35047 -82.26415  -122.93125 1.000 37.36998  ? 82  LEU B HA   1 
ATOM   6314   H HB2  . LEU B  2 80  ? -110.23642 -83.33088  -122.65211 1.000 44.74647  ? 82  LEU B HB2  1 
ATOM   6315   H HB3  . LEU B  2 80  ? -110.72451 -84.44367  -123.67625 1.000 44.74647  ? 82  LEU B HB3  1 
ATOM   6316   H HG   . LEU B  2 80  ? -110.88953 -82.72212  -125.32551 1.000 48.00698  ? 82  LEU B HG   1 
ATOM   6317   H HD11 . LEU B  2 80  ? -109.77098 -80.71090  -124.90839 1.000 44.19248  ? 82  LEU B HD11 1 
ATOM   6318   H HD12 . LEU B  2 80  ? -111.00207 -80.88245  -123.91921 1.000 44.19248  ? 82  LEU B HD12 1 
ATOM   6319   H HD13 . LEU B  2 80  ? -109.52583 -81.16879  -123.40714 1.000 44.19248  ? 82  LEU B HD13 1 
ATOM   6320   H HD21 . LEU B  2 80  ? -108.61437 -82.66657  -125.80743 1.000 46.99192  ? 82  LEU B HD21 1 
ATOM   6321   H HD22 . LEU B  2 80  ? -108.29173 -83.18703  -124.34164 1.000 46.99192  ? 82  LEU B HD22 1 
ATOM   6322   H HD23 . LEU B  2 80  ? -109.04965 -84.13055  -125.37064 1.000 46.99192  ? 82  LEU B HD23 1 
ATOM   6323   N N    . GLN B  2 81  ? -114.04079 -82.77692  -124.61266 1.000 37.52406  ? 83  GLN B N    1 
ATOM   6324   C CA   . GLN B  2 81  ? -114.94902 -83.05644  -125.71694 1.000 33.73310  ? 83  GLN B CA   1 
ATOM   6325   C C    . GLN B  2 81  ? -114.27517 -82.59923  -127.00449 1.000 31.72399  ? 83  GLN B C    1 
ATOM   6326   O O    . GLN B  2 81  ? -114.14588 -81.39703  -127.25282 1.000 33.56403  ? 83  GLN B O    1 
ATOM   6327   C CB   . GLN B  2 81  ? -116.28444 -82.35195  -125.50373 1.000 33.81074  ? 83  GLN B CB   1 
ATOM   6328   C CG   . GLN B  2 81  ? -117.34134 -82.69507  -126.54439 1.000 37.06340  ? 83  GLN B CG   1 
ATOM   6329   C CD   . GLN B  2 81  ? -117.67577 -84.17580  -126.57973 1.000 35.16975  ? 83  GLN B CD   1 
ATOM   6330   O OE1  . GLN B  2 81  ? -118.09482 -84.75297  -125.57819 1.000 39.07682  ? 83  GLN B OE1  1 
ATOM   6331   N NE2  . GLN B  2 81  ? -117.49101 -84.79732  -127.73777 1.000 35.62799  ? 83  GLN B NE2  1 
ATOM   6332   H H    . GLN B  2 81  ? -114.10865 -81.97744  -124.30311 1.000 45.48836  ? 83  GLN B H    1 
ATOM   6333   H HA   . GLN B  2 81  ? -115.12045 -84.00938  -125.77545 1.000 40.93921  ? 83  GLN B HA   1 
ATOM   6334   H HB2  . GLN B  2 81  ? -116.63354 -82.60470  -124.63474 1.000 41.03238  ? 83  GLN B HB2  1 
ATOM   6335   H HB3  . GLN B  2 81  ? -116.13861 -81.39354  -125.53672 1.000 41.03238  ? 83  GLN B HB3  1 
ATOM   6336   H HG2  . GLN B  2 81  ? -118.15542 -82.20899  -126.33968 1.000 44.93557  ? 83  GLN B HG2  1 
ATOM   6337   H HG3  . GLN B  2 81  ? -117.01481 -82.44078  -127.42167 1.000 44.93557  ? 83  GLN B HG3  1 
ATOM   6338   H HE21 . GLN B  2 81  ? -117.19613 -84.36103  -128.41770 1.000 43.21308  ? 83  GLN B HE21 1 
ATOM   6339   H HE22 . GLN B  2 81  ? -117.66616 -85.63634  -127.80823 1.000 43.21308  ? 83  GLN B HE22 1 
ATOM   6340   N N    . MET B  2 82  ? -113.83496 -83.55445  -127.81610 1.000 31.49015  ? 84  MET B N    1 
ATOM   6341   C CA   . MET B  2 82  ? -113.13409 -83.26340  -129.06085 1.000 33.96697  ? 84  MET B CA   1 
ATOM   6342   C C    . MET B  2 82  ? -114.12020 -83.41775  -130.21149 1.000 41.31413  ? 84  MET B C    1 
ATOM   6343   O O    . MET B  2 82  ? -114.56821 -84.52945  -130.51111 1.000 37.49506  ? 84  MET B O    1 
ATOM   6344   C CB   . MET B  2 82  ? -111.93118 -84.18572  -129.23823 1.000 34.57624  ? 84  MET B CB   1 
ATOM   6345   C CG   . MET B  2 82  ? -111.27678 -84.61096  -127.93453 1.000 35.90721  ? 84  MET B CG   1 
ATOM   6346   S SD   . MET B  2 82  ? -109.60923 -85.23237  -128.19370 1.000 36.63193  ? 84  MET B SD   1 
ATOM   6347   C CE   . MET B  2 82  ? -109.91264 -86.98638  -128.07369 1.000 43.85157  ? 84  MET B CE   1 
ATOM   6348   H H    . MET B  2 82  ? -113.93250 -84.39522  -127.66384 1.000 38.24767  ? 84  MET B H    1 
ATOM   6349   H HA   . MET B  2 82  ? -112.80806 -82.35015  -129.03692 1.000 41.21985  ? 84  MET B HA   1 
ATOM   6350   H HB2  . MET B  2 82  ? -112.22124 -84.98911  -129.69795 1.000 41.95097  ? 84  MET B HB2  1 
ATOM   6351   H HB3  . MET B  2 82  ? -111.26164 -83.72428  -129.76708 1.000 41.95097  ? 84  MET B HB3  1 
ATOM   6352   H HG2  . MET B  2 82  ? -111.22718 -83.84762  -127.33807 1.000 43.54814  ? 84  MET B HG2  1 
ATOM   6353   H HG3  . MET B  2 82  ? -111.80392 -85.31625  -127.52761 1.000 43.54814  ? 84  MET B HG3  1 
ATOM   6354   H HE1  . MET B  2 82  ? -109.06273 -87.45367  -128.05989 1.000 53.08137  ? 84  MET B HE1  1 
ATOM   6355   H HE2  . MET B  2 82  ? -110.40268 -87.16690  -127.25627 1.000 53.08137  ? 84  MET B HE2  1 
ATOM   6356   H HE3  . MET B  2 82  ? -110.43363 -87.26999  -128.84118 1.000 53.08137  ? 84  MET B HE3  1 
ATOM   6357   N N    . ASN B  2 83  ? -114.45930 -82.30225  -130.84717 1.000 39.22519  ? 85  ASN B N    1 
ATOM   6358   C CA   . ASN B  2 83  ? -115.39726 -82.27857  -131.95578 1.000 36.95161  ? 85  ASN B CA   1 
ATOM   6359   C C    . ASN B  2 83  ? -114.67393 -81.94319  -133.25328 1.000 39.54053  ? 85  ASN B C    1 
ATOM   6360   O O    . ASN B  2 83  ? -113.55987 -81.41090  -133.25453 1.000 41.48320  ? 85  ASN B O    1 
ATOM   6361   C CB   . ASN B  2 83  ? -116.51200 -81.26113  -131.69958 1.000 32.80173  ? 85  ASN B CB   1 
ATOM   6362   C CG   . ASN B  2 83  ? -117.42817 -81.67192  -130.56417 1.000 39.02231  ? 85  ASN B CG   1 
ATOM   6363   O OD1  . ASN B  2 83  ? -117.24598 -82.72442  -129.94931 1.000 37.18778  ? 85  ASN B OD1  1 
ATOM   6364   N ND2  . ASN B  2 83  ? -118.42523 -80.83836  -130.28001 1.000 36.28635  ? 85  ASN B ND2  1 
ATOM   6365   H H    . ASN B  2 83  ? -114.14871 -81.52580  -130.64650 1.000 47.52971  ? 85  ASN B H    1 
ATOM   6366   H HA   . ASN B  2 83  ? -115.80093 -83.15491  -132.05570 1.000 44.80142  ? 85  ASN B HA   1 
ATOM   6367   H HB2  . ASN B  2 83  ? -116.11405 -80.40676  -131.47026 1.000 39.82156  ? 85  ASN B HB2  1 
ATOM   6368   H HB3  . ASN B  2 83  ? -117.04962 -81.17199  -132.50203 1.000 39.82156  ? 85  ASN B HB3  1 
ATOM   6369   H HD21 . ASN B  2 83  ? -118.97372 -81.02486  -129.64442 1.000 44.00311  ? 85  ASN B HD21 1 
ATOM   6370   H HD22 . ASN B  2 83  ? -118.52131 -80.11299  -130.73190 1.000 44.00311  ? 85  ASN B HD22 1 
ATOM   6371   N N    . SER B  2 84  ? -115.33271 -82.26405  -134.36450 1.000 42.19829  ? 86  SER B N    1 
ATOM   6372   C CA   . SER B  2 84  ? -114.80336 -82.01472  -135.70239 1.000 41.50251  ? 86  SER B CA   1 
ATOM   6373   C C    . SER B  2 84  ? -113.33597 -82.43113  -135.78205 1.000 44.85902  ? 86  SER B C    1 
ATOM   6374   O O    . SER B  2 84  ? -112.43483 -81.62772  -136.02740 1.000 46.67467  ? 86  SER B O    1 
ATOM   6375   C CB   . SER B  2 84  ? -114.98704 -80.54640  -136.08788 1.000 43.71071  ? 86  SER B CB   1 
ATOM   6376   O OG   . SER B  2 84  ? -116.28776 -80.09762  -135.74966 1.000 54.36405  ? 86  SER B OG   1 
ATOM   6377   H H    . SER B  2 84  ? -116.10782 -82.63659  -134.36888 1.000 51.09743  ? 86  SER B H    1 
ATOM   6378   H HA   . SER B  2 84  ? -115.29671 -82.55459  -136.33960 1.000 50.26250  ? 86  SER B HA   1 
ATOM   6379   H HB2  . SER B  2 84  ? -114.33385 -80.01037  -135.61153 1.000 52.91234  ? 86  SER B HB2  1 
ATOM   6380   H HB3  . SER B  2 84  ? -114.85903 -80.45236  -137.04479 1.000 52.91234  ? 86  SER B HB3  1 
ATOM   6381   H HG   . SER B  2 84  ? -116.37023 -79.28423  -135.94250 1.000 65.69634  ? 86  SER B HG   1 
ATOM   6382   N N    . LEU B  2 85  ? -113.11075 -83.71813  -135.55074 1.000 42.68508  ? 87  LEU B N    1 
ATOM   6383   C CA   . LEU B  2 85  ? -111.76020 -84.25325  -135.54058 1.000 49.14730  ? 87  LEU B CA   1 
ATOM   6384   C C    . LEU B  2 85  ? -111.24796 -84.41450  -136.96458 1.000 48.56767  ? 87  LEU B C    1 
ATOM   6385   O O    . LEU B  2 85  ? -111.99614 -84.78263  -137.87566 1.000 47.18046  ? 87  LEU B O    1 
ATOM   6386   C CB   . LEU B  2 85  ? -111.72318 -85.59002  -134.80170 1.000 48.88880  ? 87  LEU B CB   1 
ATOM   6387   C CG   . LEU B  2 85  ? -111.79535 -85.44135  -133.28005 1.000 45.58423  ? 87  LEU B CG   1 
ATOM   6388   C CD1  . LEU B  2 85  ? -112.25981 -86.72554  -132.61909 1.000 40.89260  ? 87  LEU B CD1  1 
ATOM   6389   C CD2  . LEU B  2 85  ? -110.44640 -85.01442  -132.72337 1.000 47.29786  ? 87  LEU B CD2  1 
ATOM   6390   H H    . LEU B  2 85  ? -113.72416 -84.30098  -135.39704 1.000 51.68158  ? 87  LEU B H    1 
ATOM   6391   H HA   . LEU B  2 85  ? -111.16771 -83.64216  -135.07536 1.000 59.43625  ? 87  LEU B HA   1 
ATOM   6392   H HB2  . LEU B  2 85  ? -112.48003 -86.12601  -135.08595 1.000 59.12604  ? 87  LEU B HB2  1 
ATOM   6393   H HB3  . LEU B  2 85  ? -110.89437 -86.04490  -135.01866 1.000 59.12604  ? 87  LEU B HB3  1 
ATOM   6394   H HG   . LEU B  2 85  ? -112.44659 -84.75376  -133.07030 1.000 55.16056  ? 87  LEU B HG   1 
ATOM   6395   H HD11 . LEU B  2 85  ? -112.32737 -86.58169  -131.66220 1.000 49.53060  ? 87  LEU B HD11 1 
ATOM   6396   H HD12 . LEU B  2 85  ? -113.12678 -86.97022  -132.97882 1.000 49.53060  ? 87  LEU B HD12 1 
ATOM   6397   H HD13 . LEU B  2 85  ? -111.61534 -87.42664  -132.80350 1.000 49.53060  ? 87  LEU B HD13 1 
ATOM   6398   H HD21 . LEU B  2 85  ? -110.51471 -84.93084  -131.75940 1.000 57.21692  ? 87  LEU B HD21 1 
ATOM   6399   H HD22 . LEU B  2 85  ? -109.78407 -85.68551  -132.95110 1.000 57.21692  ? 87  LEU B HD22 1 
ATOM   6400   H HD23 . LEU B  2 85  ? -110.19990 -84.16089  -133.11275 1.000 57.21692  ? 87  LEU B HD23 1 
ATOM   6401   N N    . LYS B  2 86  ? -109.96943 -84.11544  -137.14998 1.000 49.29269  ? 88  LYS B N    1 
ATOM   6402   C CA   . LYS B  2 86  ? -109.27747 -84.22536  -138.42093 1.000 43.68544  ? 88  LYS B CA   1 
ATOM   6403   C C    . LYS B  2 86  ? -108.12270 -85.20809  -138.28061 1.000 37.83001  ? 88  LYS B C    1 
ATOM   6404   O O    . LYS B  2 86  ? -107.70752 -85.53799  -137.16278 1.000 36.84649  ? 88  LYS B O    1 
ATOM   6405   C CB   . LYS B  2 86  ? -108.73728 -82.86476  -138.88785 1.000 40.37195  ? 88  LYS B CB   1 
ATOM   6406   C CG   . LYS B  2 86  ? -109.56752 -81.66240  -138.46698 1.000 52.06312  ? 88  LYS B CG   1 
ATOM   6407   C CD   . LYS B  2 86  ? -108.75208 -80.36940  -138.49314 1.000 59.30418  ? 88  LYS B CD   1 
ATOM   6408   C CE   . LYS B  2 86  ? -109.66940 -79.14409  -138.48263 1.000 68.85438  ? 88  LYS B CE   1 
ATOM   6409   N NZ   . LYS B  2 86  ? -108.92958 -77.84778  -138.43955 1.000 66.08405  ? 88  LYS B NZ   1 
ATOM   6410   H H    . LYS B  2 86  ? -109.45793 -83.83216  -136.51933 1.000 59.61072  ? 88  LYS B H    1 
ATOM   6411   H HA   . LYS B  2 86  ? -109.89216 -84.54592  -139.09939 1.000 52.88202  ? 88  LYS B HA   1 
ATOM   6412   H HB2  . LYS B  2 86  ? -107.84728 -82.74594  -138.52088 1.000 48.90583  ? 88  LYS B HB2  1 
ATOM   6413   H HB3  . LYS B  2 86  ? -108.69901 -82.86633  -139.85710 1.000 48.90583  ? 88  LYS B HB3  1 
ATOM   6414   H HG2  . LYS B  2 86  ? -110.31571 -81.56139  -139.07600 1.000 62.93524  ? 88  LYS B HG2  1 
ATOM   6415   H HG3  . LYS B  2 86  ? -109.89165 -81.79822  -137.56289 1.000 62.93524  ? 88  LYS B HG3  1 
ATOM   6416   H HD2  . LYS B  2 86  ? -108.18017 -80.33177  -137.71058 1.000 71.62451  ? 88  LYS B HD2  1 
ATOM   6417   H HD3  . LYS B  2 86  ? -108.21335 -80.34298  -139.29935 1.000 71.62451  ? 88  LYS B HD3  1 
ATOM   6418   H HE2  . LYS B  2 86  ? -110.21029 -79.15039  -139.28779 1.000 83.08475  ? 88  LYS B HE2  1 
ATOM   6419   H HE3  . LYS B  2 86  ? -110.23997 -79.18624  -137.69932 1.000 83.08475  ? 88  LYS B HE3  1 
ATOM   6420   H HZ1  . LYS B  2 86  ? -109.50496 -77.16878  -138.43936 1.000 79.76035  ? 88  LYS B HZ1  1 
ATOM   6421   H HZ2  . LYS B  2 86  ? -108.43249 -77.80534  -137.70253 1.000 79.76035  ? 88  LYS B HZ2  1 
ATOM   6422   H HZ3  . LYS B  2 86  ? -108.39884 -77.77642  -139.15041 1.000 79.76035  ? 88  LYS B HZ3  1 
ATOM   6423   N N    . PRO B  2 87  ? -107.58365 -85.70530  -139.39380 1.000 38.89323  ? 89  PRO B N    1 
ATOM   6424   C CA   . PRO B  2 87  ? -106.41367 -86.59036  -139.29034 1.000 39.34548  ? 89  PRO B CA   1 
ATOM   6425   C C    . PRO B  2 87  ? -105.25695 -85.96251  -138.53568 1.000 39.46492  ? 89  PRO B C    1 
ATOM   6426   O O    . PRO B  2 87  ? -104.53699 -86.66890  -137.81689 1.000 30.29441  ? 89  PRO B O    1 
ATOM   6427   C CB   . PRO B  2 87  ? -106.05788 -86.86765  -140.75778 1.000 37.91409  ? 89  PRO B CB   1 
ATOM   6428   C CG   . PRO B  2 87  ? -107.36123 -86.72162  -141.48502 1.000 36.26199  ? 89  PRO B CG   1 
ATOM   6429   C CD   . PRO B  2 87  ? -108.08069 -85.60181  -140.77832 1.000 37.12142  ? 89  PRO B CD   1 
ATOM   6430   H HA   . PRO B  2 87  ? -106.65966 -87.42456  -138.86081 1.000 47.67407  ? 89  PRO B HA   1 
ATOM   6431   H HB2  . PRO B  2 87  ? -105.40739 -86.22004  -141.07140 1.000 45.95639  ? 89  PRO B HB2  1 
ATOM   6432   H HB3  . PRO B  2 87  ? -105.70348 -87.76575  -140.85112 1.000 45.95639  ? 89  PRO B HB3  1 
ATOM   6433   H HG2  . PRO B  2 87  ? -107.19765 -86.49634  -142.41420 1.000 41.21695  ? 89  PRO B HG2  1 
ATOM   6434   H HG3  . PRO B  2 87  ? -107.86582 -87.54808  -141.42790 1.000 41.21695  ? 89  PRO B HG3  1 
ATOM   6435   H HD2  . PRO B  2 87  ? -107.84912 -84.74318  -141.16563 1.000 45.00519  ? 89  PRO B HD2  1 
ATOM   6436   H HD3  . PRO B  2 87  ? -109.04127 -85.73255  -140.81160 1.000 45.00519  ? 89  PRO B HD3  1 
ATOM   6437   N N    . GLU B  2 88  ? -105.06184 -84.64893  -138.65913 1.000 38.90529  ? 90  GLU B N    1 
ATOM   6438   C CA   . GLU B  2 88  ? -103.94896 -84.01227  -137.96591 1.000 34.74748  ? 90  GLU B CA   1 
ATOM   6439   C C    . GLU B  2 88  ? -104.12379 -83.99068  -136.44961 1.000 33.66352  ? 90  GLU B C    1 
ATOM   6440   O O    . GLU B  2 88  ? -103.20735 -83.53710  -135.75430 1.000 36.97978  ? 90  GLU B O    1 
ATOM   6441   C CB   . GLU B  2 88  ? -103.73347 -82.58398  -138.48105 1.000 33.52503  ? 90  GLU B CB   1 
ATOM   6442   C CG   . GLU B  2 88  ? -104.98302 -81.84027  -138.93680 1.000 54.52640  ? 90  GLU B CG   1 
ATOM   6443   C CD   . GLU B  2 88  ? -105.26556 -82.01968  -140.41931 1.000 53.74431  ? 90  GLU B CD   1 
ATOM   6444   O OE1  . GLU B  2 88  ? -105.09867 -83.15016  -140.92342 1.000 38.00608  ? 90  GLU B OE1  1 
ATOM   6445   O OE2  . GLU B  2 88  ? -105.65679 -81.03140  -141.07648 1.000 62.61222  ? 90  GLU B OE2  1 
ATOM   6446   H H    . GLU B  2 88  ? -105.55031 -84.11901  -139.12837 1.000 47.14584  ? 90  GLU B H    1 
ATOM   6447   H HA   . GLU B  2 88  ? -103.14564 -84.51751  -138.16670 1.000 42.15646  ? 90  GLU B HA   1 
ATOM   6448   H HB2  . GLU B  2 88  ? -103.33400 -82.06196  -137.76774 1.000 37.93259  ? 90  GLU B HB2  1 
ATOM   6449   H HB3  . GLU B  2 88  ? -103.13121 -82.62370  -139.24040 1.000 37.93259  ? 90  GLU B HB3  1 
ATOM   6450   H HG2  . GLU B  2 88  ? -105.74789 -82.17494  -138.44297 1.000 65.89116  ? 90  GLU B HG2  1 
ATOM   6451   H HG3  . GLU B  2 88  ? -104.86676 -80.89251  -138.76610 1.000 65.89116  ? 90  GLU B HG3  1 
ATOM   6452   N N    . ASP B  2 89  ? -105.25259 -84.46466  -135.91990 1.000 32.60446  ? 91  ASP B N    1 
ATOM   6453   C CA   . ASP B  2 89  ? -105.43356 -84.61693  -134.48140 1.000 31.21168  ? 91  ASP B CA   1 
ATOM   6454   C C    . ASP B  2 89  ? -105.05515 -86.00682  -133.98438 1.000 33.10680  ? 91  ASP B C    1 
ATOM   6455   O O    . ASP B  2 89  ? -105.13691 -86.26380  -132.77884 1.000 33.16867  ? 91  ASP B O    1 
ATOM   6456   C CB   . ASP B  2 89  ? -106.88265 -84.32700  -134.08901 1.000 37.60065  ? 91  ASP B CB   1 
ATOM   6457   C CG   . ASP B  2 89  ? -107.31381 -82.93537  -134.46137 1.000 35.24778  ? 91  ASP B CG   1 
ATOM   6458   O OD1  . ASP B  2 89  ? -106.62304 -81.96804  -134.07831 1.000 40.40734  ? 91  ASP B OD1  1 
ATOM   6459   O OD2  . ASP B  2 89  ? -108.35046 -82.80703  -135.14155 1.000 37.58845  ? 91  ASP B OD2  1 
ATOM   6460   H H    . ASP B  2 89  ? -105.93591 -84.70746  -136.38220 1.000 39.58484  ? 91  ASP B H    1 
ATOM   6461   H HA   . ASP B  2 89  ? -104.86805 -83.96691  -134.03577 1.000 37.91351  ? 91  ASP B HA   1 
ATOM   6462   H HB2  . ASP B  2 89  ? -107.46577 -84.95445  -134.54418 1.000 45.58027  ? 91  ASP B HB2  1 
ATOM   6463   H HB3  . ASP B  2 89  ? -106.97626 -84.42397  -133.12841 1.000 45.58027  ? 91  ASP B HB3  1 
ATOM   6464   N N    . THR B  2 90  ? -104.66635 -86.91115  -134.87583 1.000 26.64512  ? 92  THR B N    1 
ATOM   6465   C CA   . THR B  2 90  ? -104.16375 -88.20768  -134.44546 1.000 28.08480  ? 92  THR B CA   1 
ATOM   6466   C C    . THR B  2 90  ? -102.89655 -88.01321  -133.62321 1.000 35.90507  ? 92  THR B C    1 
ATOM   6467   O O    . THR B  2 90  ? -101.93320 -87.39216  -134.08440 1.000 41.28948  ? 92  THR B O    1 
ATOM   6468   C CB   . THR B  2 90  ? -103.88644 -89.09431  -135.65732 1.000 25.49374  ? 92  THR B CB   1 
ATOM   6469   O OG1  . THR B  2 90  ? -105.10365 -89.30686  -136.38265 1.000 35.06687  ? 92  THR B OG1  1 
ATOM   6470   C CG2  . THR B  2 90  ? -103.31416 -90.43569  -135.22933 1.000 27.39953  ? 92  THR B CG2  1 
ATOM   6471   H H    . THR B  2 90  ? -104.68363 -86.79907  -135.72832 1.000 32.43363  ? 92  THR B H    1 
ATOM   6472   H HA   . THR B  2 90  ? -104.83024 -88.65248  -133.89881 1.000 34.16125  ? 92  THR B HA   1 
ATOM   6473   H HB   . THR B  2 90  ? -103.23642 -88.65899  -136.23078 1.000 31.05197  ? 92  THR B HB   1 
ATOM   6474   H HG1  . THR B  2 90  ? -105.25391 -88.65394  -136.88934 1.000 42.53973  ? 92  THR B HG1  1 
ATOM   6475   H HG21 . THR B  2 90  ? -103.17557 -91.00022  -136.00586 1.000 33.33893  ? 92  THR B HG21 1 
ATOM   6476   H HG22 . THR B  2 90  ? -102.46489 -90.30560  -134.77910 1.000 33.33893  ? 92  THR B HG22 1 
ATOM   6477   H HG23 . THR B  2 90  ? -103.92727 -90.87963  -134.62278 1.000 33.33893  ? 92  THR B HG23 1 
ATOM   6478   N N    . ALA B  2 91  ? -102.89827 -88.54313  -132.40573 1.000 33.36059  ? 93  ALA B N    1 
ATOM   6479   C CA   . ALA B  2 91  ? -101.76442 -88.40646  -131.50268 1.000 28.11721  ? 93  ALA B CA   1 
ATOM   6480   C C    . ALA B  2 91  ? -102.09725 -89.15802  -130.22238 1.000 34.08927  ? 93  ALA B C    1 
ATOM   6481   O O    . ALA B  2 91  ? -103.24786 -89.53589  -129.98210 1.000 28.97371  ? 93  ALA B O    1 
ATOM   6482   C CB   . ALA B  2 91  ? -101.44989 -86.94391  -131.19128 1.000 39.96744  ? 93  ALA B CB   1 
ATOM   6483   H H    . ALA B  2 91  ? -103.55359 -88.99214  -132.07627 1.000 40.49220  ? 93  ALA B H    1 
ATOM   6484   H HA   . ALA B  2 91  ? -100.98208 -88.81134  -131.90876 1.000 34.20013  ? 93  ALA B HA   1 
ATOM   6485   H HB1  . ALA B  2 91  ? -100.69148 -86.90556  -130.58776 1.000 48.42041  ? 93  ALA B HB1  1 
ATOM   6486   H HB2  . ALA B  2 91  ? -101.23810 -86.48342  -132.01832 1.000 48.42041  ? 93  ALA B HB2  1 
ATOM   6487   H HB3  . ALA B  2 91  ? -102.22509 -86.53596  -130.77469 1.000 48.42041  ? 93  ALA B HB3  1 
ATOM   6488   N N    . VAL B  2 92  ? -101.07240 -89.37543  -129.40639 1.000 34.13626  ? 94  VAL B N    1 
ATOM   6489   C CA   . VAL B  2 92  ? -101.25547 -89.86404  -128.04666 1.000 29.39837  ? 94  VAL B CA   1 
ATOM   6490   C C    . VAL B  2 92  ? -101.52991 -88.65183  -127.16801 1.000 31.50809  ? 94  VAL B C    1 
ATOM   6491   O O    . VAL B  2 92  ? -100.72418 -87.71573  -127.11339 1.000 39.88908  ? 94  VAL B O    1 
ATOM   6492   C CB   . VAL B  2 92  ? -100.02748 -90.64209  -127.55623 1.000 28.57618  ? 94  VAL B CB   1 
ATOM   6493   C CG1  . VAL B  2 92  ? -100.19547 -91.02390  -126.09611 1.000 33.38860  ? 94  VAL B CG1  1 
ATOM   6494   C CG2  . VAL B  2 92  ? -99.81209  -91.88300  -128.40834 1.000 29.93790  ? 94  VAL B CG2  1 
ATOM   6495   H H    . VAL B  2 92  ? -100.24981 -89.24532  -129.62090 1.000 41.42300  ? 94  VAL B H    1 
ATOM   6496   H HA   . VAL B  2 92  ? -102.01613 -90.46483  -128.00976 1.000 35.73753  ? 94  VAL B HA   1 
ATOM   6497   H HB   . VAL B  2 92  ? -99.24253  -90.07793  -127.63659 1.000 34.75091  ? 94  VAL B HB   1 
ATOM   6498   H HG11 . VAL B  2 92  ? -99.42112  -91.53441  -125.81208 1.000 40.52581  ? 94  VAL B HG11 1 
ATOM   6499   H HG12 . VAL B  2 92  ? -100.27178 -90.21574  -125.56512 1.000 40.52581  ? 94  VAL B HG12 1 
ATOM   6500   H HG13 . VAL B  2 92  ? -100.99830 -91.55977  -126.00016 1.000 40.52581  ? 94  VAL B HG13 1 
ATOM   6501   H HG21 . VAL B  2 92  ? -99.03423  -92.36047  -128.07994 1.000 33.62804  ? 94  VAL B HG21 1 
ATOM   6502   H HG22 . VAL B  2 92  ? -100.59772 -92.44860  -128.34682 1.000 33.62804  ? 94  VAL B HG22 1 
ATOM   6503   H HG23 . VAL B  2 92  ? -99.67013  -91.61305  -129.32914 1.000 33.62804  ? 94  VAL B HG23 1 
ATOM   6504   N N    . TYR B  2 93  ? -102.66978 -88.65669  -126.49382 1.000 32.21103  ? 95  TYR B N    1 
ATOM   6505   C CA   . TYR B  2 93  ? -103.08455 -87.54063  -125.65646 1.000 30.13391  ? 95  TYR B CA   1 
ATOM   6506   C C    . TYR B  2 93  ? -102.72646 -87.85533  -124.21084 1.000 35.47922  ? 95  TYR B C    1 
ATOM   6507   O O    . TYR B  2 93  ? -103.25071 -88.81372  -123.63188 1.000 40.20118  ? 95  TYR B O    1 
ATOM   6508   C CB   . TYR B  2 93  ? -104.58049 -87.28052  -125.81750 1.000 29.33254  ? 95  TYR B CB   1 
ATOM   6509   C CG   . TYR B  2 93  ? -104.91559 -86.58719  -127.11720 1.000 28.91218  ? 95  TYR B CG   1 
ATOM   6510   C CD1  . TYR B  2 93  ? -104.87125 -87.27280  -128.32384 1.000 31.40068  ? 95  TYR B CD1  1 
ATOM   6511   C CD2  . TYR B  2 93  ? -105.26101 -85.24305  -127.13989 1.000 33.96842  ? 95  TYR B CD2  1 
ATOM   6512   C CE1  . TYR B  2 93  ? -105.16888 -86.64199  -129.51481 1.000 28.67324  ? 95  TYR B CE1  1 
ATOM   6513   C CE2  . TYR B  2 93  ? -105.56082 -84.60357  -128.32515 1.000 34.49325  ? 95  TYR B CE2  1 
ATOM   6514   C CZ   . TYR B  2 93  ? -105.51388 -85.30717  -129.51002 1.000 31.51506  ? 95  TYR B CZ   1 
ATOM   6515   O OH   . TYR B  2 93  ? -105.80984 -84.67083  -130.69340 1.000 28.51665  ? 95  TYR B OH   1 
ATOM   6516   H H    . TYR B  2 93  ? -103.23141 -89.30787  -126.50525 1.000 39.11272  ? 95  TYR B H    1 
ATOM   6517   H HA   . TYR B  2 93  ? -102.61133 -86.73372  -125.91309 1.000 36.62018  ? 95  TYR B HA   1 
ATOM   6518   H HB2  . TYR B  2 93  ? -105.05224 -88.12786  -125.79861 1.000 35.65854  ? 95  TYR B HB2  1 
ATOM   6519   H HB3  . TYR B  2 93  ? -104.88314 -86.71600  -125.08906 1.000 35.65854  ? 95  TYR B HB3  1 
ATOM   6520   H HD1  . TYR B  2 93  ? -104.63692 -88.17278  -128.32962 1.000 38.14030  ? 95  TYR B HD1  1 
ATOM   6521   H HD2  . TYR B  2 93  ? -105.29087 -84.76530  -126.34255 1.000 41.22159  ? 95  TYR B HD2  1 
ATOM   6522   H HE1  . TYR B  2 93  ? -105.13692 -87.11427  -130.31533 1.000 34.86737  ? 95  TYR B HE1  1 
ATOM   6523   H HE2  . TYR B  2 93  ? -105.79325 -83.70308  -128.32489 1.000 41.85139  ? 95  TYR B HE2  1 
ATOM   6524   H HH   . TYR B  2 93  ? -105.62682 -85.17162  -131.34248 1.000 34.67946  ? 95  TYR B HH   1 
ATOM   6525   N N    . TYR B  2 94  ? -101.82207 -87.05918  -123.64141 1.000 30.69638  ? 96  TYR B N    1 
ATOM   6526   C CA   . TYR B  2 94  ? -101.35433 -87.24729  -122.27621 1.000 34.24393  ? 96  TYR B CA   1 
ATOM   6527   C C    . TYR B  2 94  ? -102.12173 -86.31938  -121.34008 1.000 36.18615  ? 96  TYR B C    1 
ATOM   6528   O O    . TYR B  2 94  ? -102.03149 -85.09318  -121.46657 1.000 30.93806  ? 96  TYR B O    1 
ATOM   6529   C CB   . TYR B  2 94  ? -99.85724  -86.95558  -122.14872 1.000 39.41109  ? 96  TYR B CB   1 
ATOM   6530   C CG   . TYR B  2 94  ? -98.93467  -87.74694  -123.04803 1.000 42.31962  ? 96  TYR B CG   1 
ATOM   6531   C CD1  . TYR B  2 94  ? -98.63737  -89.07899  -122.78222 1.000 47.02641  ? 96  TYR B CD1  1 
ATOM   6532   C CD2  . TYR B  2 94  ? -98.32594  -87.14657  -124.14231 1.000 49.64226  ? 96  TYR B CD2  1 
ATOM   6533   C CE1  . TYR B  2 94  ? -97.77872  -89.79686  -123.59900 1.000 46.95217  ? 96  TYR B CE1  1 
ATOM   6534   C CE2  . TYR B  2 94  ? -97.46563  -87.85263  -124.96060 1.000 52.14017  ? 96  TYR B CE2  1 
ATOM   6535   C CZ   . TYR B  2 94  ? -97.19560  -89.17528  -124.68634 1.000 57.94802  ? 96  TYR B CZ   1 
ATOM   6536   O OH   . TYR B  2 94  ? -96.34000  -89.87418  -125.50701 1.000 72.92932  ? 96  TYR B OH   1 
ATOM   6537   H H    . TYR B  2 94  ? -101.45848 -86.38847  -124.03834 1.000 37.29514  ? 96  TYR B H    1 
ATOM   6538   H HA   . TYR B  2 94  ? -101.52137 -88.16944  -122.02595 1.000 41.55221  ? 96  TYR B HA   1 
ATOM   6539   H HB2  . TYR B  2 94  ? -99.71522  -86.01762  -122.35107 1.000 47.75279  ? 96  TYR B HB2  1 
ATOM   6540   H HB3  . TYR B  2 94  ? -99.59125  -87.14177  -121.23467 1.000 47.75279  ? 96  TYR B HB3  1 
ATOM   6541   H HD1  . TYR B  2 94  ? -99.02111  -89.49485  -122.04418 1.000 56.89118  ? 96  TYR B HD1  1 
ATOM   6542   H HD2  . TYR B  2 94  ? -98.50079  -86.25218  -124.32777 1.000 60.03020  ? 96  TYR B HD2  1 
ATOM   6543   H HE1  . TYR B  2 94  ? -97.59629  -90.69038  -123.41666 1.000 56.80210  ? 96  TYR B HE1  1 
ATOM   6544   H HE2  . TYR B  2 94  ? -97.07074  -87.43712  -125.69293 1.000 63.02769  ? 96  TYR B HE2  1 
ATOM   6545   H HH   . TYR B  2 94  ? -96.07253  -89.37964  -126.13110 1.000 87.97468  ? 96  TYR B HH   1 
ATOM   6546   N N    . CYS B  2 95  ? -102.85219 -86.89939  -120.39355 1.000 37.45881  ? 97  CYS B N    1 
ATOM   6547   C CA   . CYS B  2 95  ? -103.39742 -86.11383  -119.29797 1.000 35.41262  ? 97  CYS B CA   1 
ATOM   6548   C C    . CYS B  2 95  ? -102.27067 -85.67324  -118.37101 1.000 31.38207  ? 97  CYS B C    1 
ATOM   6549   O O    . CYS B  2 95  ? -101.23254 -86.33166  -118.26416 1.000 37.00385  ? 97  CYS B O    1 
ATOM   6550   C CB   . CYS B  2 95  ? -104.42975 -86.92069  -118.51068 1.000 39.91158  ? 97  CYS B CB   1 
ATOM   6551   S SG   . CYS B  2 95  ? -104.90106 -86.13406  -116.95402 1.000 48.88868  ? 97  CYS B SG   1 
ATOM   6552   H H    . CYS B  2 95  ? -103.04364 -87.73730  -120.36446 1.000 45.41005  ? 97  CYS B H    1 
ATOM   6553   H HA   . CYS B  2 95  ? -103.84509 -85.32874  -119.65027 1.000 42.95464  ? 97  CYS B HA   1 
ATOM   6554   H HB2  . CYS B  2 95  ? -105.22962 -87.02019  -119.05032 1.000 48.35339  ? 97  CYS B HB2  1 
ATOM   6555   H HB3  . CYS B  2 95  ? -104.05764 -87.79258  -118.30515 1.000 48.35339  ? 97  CYS B HB3  1 
ATOM   6556   N N    . TYR B  2 96  ? -102.47699 -84.54355  -117.69877 1.000 33.00687  ? 98  TYR B N    1 
ATOM   6557   C CA   . TYR B  2 96  ? -101.50173 -84.06864  -116.72819 1.000 34.13009  ? 98  TYR B CA   1 
ATOM   6558   C C    . TYR B  2 96  ? -102.21000 -83.26801  -115.64901 1.000 34.95399  ? 98  TYR B C    1 
ATOM   6559   O O    . TYR B  2 96  ? -103.35720 -82.84403  -115.80549 1.000 34.26339  ? 98  TYR B O    1 
ATOM   6560   C CB   . TYR B  2 96  ? -100.40181 -83.22149  -117.38733 1.000 34.34336  ? 98  TYR B CB   1 
ATOM   6561   C CG   . TYR B  2 96  ? -100.70373 -81.74150  -117.46490 1.000 35.29766  ? 98  TYR B CG   1 
ATOM   6562   C CD1  . TYR B  2 96  ? -101.44321 -81.22137  -118.51754 1.000 38.49961  ? 98  TYR B CD1  1 
ATOM   6563   C CD2  . TYR B  2 96  ? -100.23918 -80.86172  -116.49294 1.000 32.24935  ? 98  TYR B CD2  1 
ATOM   6564   C CE1  . TYR B  2 96  ? -101.72098 -79.86995  -118.59788 1.000 38.80204  ? 98  TYR B CE1  1 
ATOM   6565   C CE2  . TYR B  2 96  ? -100.51053 -79.50896  -116.56686 1.000 34.00932  ? 98  TYR B CE2  1 
ATOM   6566   C CZ   . TYR B  2 96  ? -101.25163 -79.01932  -117.62353 1.000 36.11099  ? 98  TYR B CZ   1 
ATOM   6567   O OH   . TYR B  2 96  ? -101.52721 -77.67496  -117.70882 1.000 42.78801  ? 98  TYR B OH   1 
ATOM   6568   H H    . TYR B  2 96  ? -103.16859 -84.04017  -117.78770 1.000 40.06774  ? 98  TYR B H    1 
ATOM   6569   H HA   . TYR B  2 96  ? -101.08279 -84.83588  -116.30779 1.000 41.41559  ? 98  TYR B HA   1 
ATOM   6570   H HB2  . TYR B  2 96  ? -99.58428  -83.32619  -116.87588 1.000 41.67152  ? 98  TYR B HB2  1 
ATOM   6571   H HB3  . TYR B  2 96  ? -100.26917 -83.54022  -118.29382 1.000 41.67152  ? 98  TYR B HB3  1 
ATOM   6572   H HD1  . TYR B  2 96  ? -101.75753 -81.79241  -119.18087 1.000 46.65902  ? 98  TYR B HD1  1 
ATOM   6573   H HD2  . TYR B  2 96  ? -99.73766  -81.18938  -115.78159 1.000 39.15870  ? 98  TYR B HD2  1 
ATOM   6574   H HE1  . TYR B  2 96  ? -102.22253 -79.53720  -119.30683 1.000 47.02193  ? 98  TYR B HE1  1 
ATOM   6575   H HE2  . TYR B  2 96  ? -100.19587 -78.93195  -115.90887 1.000 41.27068  ? 98  TYR B HE2  1 
ATOM   6576   H HH   . TYR B  2 96  ? -102.06137 -77.53072  -118.34086 1.000 51.80510  ? 98  TYR B HH   1 
ATOM   6577   N N    . GLY B  2 97  ? -101.50171 -83.07032  -114.54044 1.000 44.11422  ? 99  GLY B N    1 
ATOM   6578   C CA   . GLY B  2 97  ? -102.02836 -82.29497  -113.43643 1.000 43.21808  ? 99  GLY B CA   1 
ATOM   6579   C C    . GLY B  2 97  ? -100.89662 -81.56482  -112.74434 1.000 44.79993  ? 99  GLY B C    1 
ATOM   6580   O O    . GLY B  2 97  ? -99.73602  -81.97860  -112.80670 1.000 48.36710  ? 99  GLY B O    1 
ATOM   6581   H H    . GLY B  2 97  ? -100.70991 -83.37848  -114.40745 1.000 53.39656  ? 99  GLY B H    1 
ATOM   6582   H HA2  . GLY B  2 97  ? -102.67167 -81.64645  -113.76274 1.000 52.32118  ? 99  GLY B HA2  1 
ATOM   6583   H HA3  . GLY B  2 97  ? -102.46570 -82.87999  -112.79816 1.000 52.32118  ? 99  GLY B HA3  1 
ATOM   6584   N N    . LEU B  2 98  ? -101.24990 -80.46514  -112.08589 1.000 39.72249  ? 100 LEU B N    1 
ATOM   6585   C CA   . LEU B  2 98  ? -100.27842 -79.65072  -111.36894 1.000 40.65304  ? 100 LEU B CA   1 
ATOM   6586   C C    . LEU B  2 98  ? -100.64597 -79.60447  -109.89422 1.000 41.43489  ? 100 LEU B C    1 
ATOM   6587   O O    . LEU B  2 98  ? -101.78433 -79.27839  -109.54296 1.000 46.58069  ? 100 LEU B O    1 
ATOM   6588   C CB   . LEU B  2 98  ? -100.21436 -78.22899  -111.93287 1.000 40.26373  ? 100 LEU B CB   1 
ATOM   6589   C CG   . LEU B  2 98  ? -99.45082  -77.98933  -113.23719 1.000 39.80032  ? 100 LEU B CG   1 
ATOM   6590   C CD1  . LEU B  2 98  ? -99.26067  -76.49179  -113.45249 1.000 39.80753  ? 100 LEU B CD1  1 
ATOM   6591   C CD2  . LEU B  2 98  ? -98.10499  -78.68918  -113.26309 1.000 35.03693  ? 100 LEU B CD2  1 
ATOM   6592   H H    . LEU B  2 98  ? -102.05594 -80.16875  -112.04060 1.000 48.12648  ? 100 LEU B H    1 
ATOM   6593   H HA   . LEU B  2 98  ? -99.40125  -80.05529  -111.45725 1.000 49.24314  ? 100 LEU B HA   1 
ATOM   6594   H HB2  . LEU B  2 98  ? -101.12569 -77.93592  -112.08936 1.000 48.77597  ? 100 LEU B HB2  1 
ATOM   6595   H HB3  . LEU B  2 98  ? -99.79595  -77.66751  -111.26162 1.000 48.77597  ? 100 LEU B HB3  1 
ATOM   6596   H HG   . LEU B  2 98  ? -99.97489  -78.36358  -113.96258 1.000 48.21987  ? 100 LEU B HG   1 
ATOM   6597   H HD11 . LEU B  2 98  ? -98.77669  -76.35083  -114.28122 1.000 48.22853  ? 100 LEU B HD11 1 
ATOM   6598   H HD12 . LEU B  2 98  ? -100.13120 -76.06673  -113.50142 1.000 48.22853  ? 100 LEU B HD12 1 
ATOM   6599   H HD13 . LEU B  2 98  ? -98.75597  -76.12737  -112.70859 1.000 48.22853  ? 100 LEU B HD13 1 
ATOM   6600   H HD21 . LEU B  2 98  ? -97.65253  -78.47295  -114.09341 1.000 42.50380  ? 100 LEU B HD21 1 
ATOM   6601   H HD22 . LEU B  2 98  ? -97.57611  -78.38463  -112.50915 1.000 42.50380  ? 100 LEU B HD22 1 
ATOM   6602   H HD23 . LEU B  2 98  ? -98.24592  -79.64700  -113.20290 1.000 42.50380  ? 100 LEU B HD23 1 
ATOM   6603   N N    . SER B  2 99  ? -99.68377  -79.93197  -109.03880 1.000 41.72530  ? 101 SER B N    1 
ATOM   6604   C CA   . SER B  2 99  ? -99.86990  -79.75573  -107.61029 1.000 43.12581  ? 101 SER B CA   1 
ATOM   6605   C C    . SER B  2 99  ? -99.86583  -78.27069  -107.26378 1.000 49.23266  ? 101 SER B C    1 
ATOM   6606   O O    . SER B  2 99  ? -99.32495  -77.43264  -107.99356 1.000 45.28868  ? 101 SER B O    1 
ATOM   6607   C CB   . SER B  2 99  ? -98.77099  -80.47462  -106.82977 1.000 49.08199  ? 101 SER B CB   1 
ATOM   6608   O OG   . SER B  2 99  ? -97.68693  -79.59984  -106.55590 1.000 47.11314  ? 101 SER B OG   1 
ATOM   6609   H H    . SER B  2 99  ? -98.91904  -80.25619  -109.26164 1.000 50.52984  ? 101 SER B H    1 
ATOM   6610   H HA   . SER B  2 99  ? -100.72138 -80.13624  -107.34364 1.000 52.21046  ? 101 SER B HA   1 
ATOM   6611   H HB2  . SER B  2 99  ? -99.13787  -80.79427  -105.99065 1.000 59.35787  ? 101 SER B HB2  1 
ATOM   6612   H HB3  . SER B  2 99  ? -98.44756  -81.22210  -107.35661 1.000 59.35787  ? 101 SER B HB3  1 
ATOM   6613   H HG   . SER B  2 99  ? -97.42990  -79.70050  -105.76255 1.000 56.99526  ? 101 SER B HG   1 
ATOM   6614   N N    . TYR B  2 100 ? -100.47519 -77.94925  -106.12037 1.000 48.98698  ? 102 TYR B N    1 
ATOM   6615   C CA   . TYR B  2 100 ? -100.49766 -76.56824  -105.65379 1.000 47.84640  ? 102 TYR B CA   1 
ATOM   6616   C C    . TYR B  2 100 ? -99.10326  -76.05958  -105.32691 1.000 45.14226  ? 102 TYR B C    1 
ATOM   6617   O O    . TYR B  2 100 ? -98.94379  -74.88852  -104.96141 1.000 44.14987  ? 102 TYR B O    1 
ATOM   6618   C CB   . TYR B  2 100 ? -101.42423 -76.44558  -104.43868 1.000 47.37538  ? 102 TYR B CB   1 
ATOM   6619   C CG   . TYR B  2 100 ? -102.89445 -76.29226  -104.79203 1.000 56.16959  ? 102 TYR B CG   1 
ATOM   6620   C CD1  . TYR B  2 100 ? -103.71365 -77.40643  -104.94601 1.000 65.52884  ? 102 TYR B CD1  1 
ATOM   6621   C CD2  . TYR B  2 100 ? -103.46147 -75.03566  -104.96964 1.000 56.18230  ? 102 TYR B CD2  1 
ATOM   6622   C CE1  . TYR B  2 100 ? -105.05612 -77.27310  -105.26777 1.000 62.82666  ? 102 TYR B CE1  1 
ATOM   6623   C CE2  . TYR B  2 100 ? -104.80421 -74.89215  -105.29310 1.000 57.59033  ? 102 TYR B CE2  1 
ATOM   6624   C CZ   . TYR B  2 100 ? -105.59662 -76.01454  -105.43993 1.000 64.00661  ? 102 TYR B CZ   1 
ATOM   6625   O OH   . TYR B  2 100 ? -106.93148 -75.88458  -105.75990 1.000 55.19648  ? 102 TYR B OH   1 
ATOM   6626   H H    . TYR B  2 100 ? -100.87716 -78.50832  -105.60514 1.000 59.24387  ? 102 TYR B H    1 
ATOM   6627   H HA   . TYR B  2 100 ? -100.86442 -75.99440  -106.34452 1.000 57.87516  ? 102 TYR B HA   1 
ATOM   6628   H HB2  . TYR B  2 100 ? -101.33328 -77.24504  -103.89692 1.000 57.30995  ? 102 TYR B HB2  1 
ATOM   6629   H HB3  . TYR B  2 100 ? -101.16168 -75.66543  -103.92551 1.000 57.30995  ? 102 TYR B HB3  1 
ATOM   6630   H HD1  . TYR B  2 100 ? -103.35424 -78.25643  -104.83100 1.000 79.09409  ? 102 TYR B HD1  1 
ATOM   6631   H HD2  . TYR B  2 100 ? -102.93212 -74.27752  -104.87007 1.000 67.87825  ? 102 TYR B HD2  1 
ATOM   6632   H HE1  . TYR B  2 100 ? -105.58983 -78.02821  -105.36711 1.000 75.85148  ? 102 TYR B HE1  1 
ATOM   6633   H HE2  . TYR B  2 100 ? -105.16848 -74.04453  -105.41037 1.000 69.56789  ? 102 TYR B HE2  1 
ATOM   6634   H HH   . TYR B  2 100 ? -107.13150 -75.07207  -105.83348 1.000 66.69526  ? 102 TYR B HH   1 
ATOM   6635   N N    . SER B  2 101 ? -98.09261  -76.92096  -105.44204 1.000 40.32605  ? 103 SER B N    1 
ATOM   6636   C CA   . SER B  2 101 ? -96.69463  -76.52489  -105.36436 1.000 43.37725  ? 103 SER B CA   1 
ATOM   6637   C C    . SER B  2 101 ? -96.00485  -76.61556  -106.72299 1.000 43.43498  ? 103 SER B C    1 
ATOM   6638   O O    . SER B  2 101 ? -94.77649  -76.72228  -106.78889 1.000 39.95038  ? 103 SER B O    1 
ATOM   6639   C CB   . SER B  2 101 ? -95.95599  -77.38008  -104.33474 1.000 47.31123  ? 103 SER B CB   1 
ATOM   6640   O OG   . SER B  2 101 ? -96.47676  -77.17541  -103.03241 1.000 51.18358  ? 103 SER B OG   1 
ATOM   6641   H H    . SER B  2 101 ? -98.19875  -77.76483  -105.56939 1.000 48.85075  ? 103 SER B H    1 
ATOM   6642   H HA   . SER B  2 101 ? -96.64919  -75.60257  -105.06744 1.000 52.51218  ? 103 SER B HA   1 
ATOM   6643   H HB2  . SER B  2 101 ? -96.05822  -78.31528  -104.57106 1.000 57.23296  ? 103 SER B HB2  1 
ATOM   6644   H HB3  . SER B  2 101 ? -95.01686  -77.13736  -104.33976 1.000 57.23296  ? 103 SER B HB3  1 
ATOM   6645   H HG   . SER B  2 101 ? -96.20817  -76.44007  -102.72788 1.000 61.87978  ? 103 SER B HG   1 
ATOM   6646   N N    . ASN B  2 102 ? -96.77562  -76.58343  -107.80878 1.000 43.72783  ? 104 ASN B N    1 
ATOM   6647   C CA   . ASN B  2 102 ? -96.22646  -76.56869  -109.16422 1.000 42.69654  ? 104 ASN B CA   1 
ATOM   6648   C C    . ASN B  2 102 ? -95.41357  -77.82800  -109.45571 1.000 46.27098  ? 104 ASN B C    1 
ATOM   6649   O O    . ASN B  2 102 ? -94.35240  -77.77726  -110.08143 1.000 48.50561  ? 104 ASN B O    1 
ATOM   6650   C CB   . ASN B  2 102 ? -95.38784  -75.31075  -109.39494 1.000 41.94682  ? 104 ASN B CB   1 
ATOM   6651   C CG   . ASN B  2 102 ? -96.16783  -74.03794  -109.12584 1.000 39.34919  ? 104 ASN B CG   1 
ATOM   6652   O OD1  . ASN B  2 102 ? -97.27692  -73.85706  -109.63028 1.000 39.57482  ? 104 ASN B OD1  1 
ATOM   6653   N ND2  . ASN B  2 102 ? -95.59384  -73.15108  -108.32319 1.000 44.03718  ? 104 ASN B ND2  1 
ATOM   6654   H H    . ASN B  2 102 ? -97.63522  -76.56940  -107.78659 1.000 52.93289  ? 104 ASN B H    1 
ATOM   6655   H HA   . ASN B  2 102 ? -96.96539  -76.55969  -109.79254 1.000 51.69533  ? 104 ASN B HA   1 
ATOM   6656   H HB2  . ASN B  2 102 ? -94.62196  -75.32634  -108.79989 1.000 50.79567  ? 104 ASN B HB2  1 
ATOM   6657   H HB3  . ASN B  2 102 ? -95.09044  -75.29246  -110.31804 1.000 50.79567  ? 104 ASN B HB3  1 
ATOM   6658   H HD21 . ASN B  2 102 ? -95.99610  -72.41340  -108.13983 1.000 53.30410  ? 104 ASN B HD21 1 
ATOM   6659   H HD22 . ASN B  2 102 ? -94.81951  -73.31387  -107.98628 1.000 53.30410  ? 104 ASN B HD22 1 
ATOM   6660   N N    . ASP B  2 103 ? -95.92203  -78.96964  -109.00563 1.000 43.65024  ? 105 ASP B N    1 
ATOM   6661   C CA   . ASP B  2 103 ? -95.37509  -80.27098  -109.36255 1.000 46.30667  ? 105 ASP B CA   1 
ATOM   6662   C C    . ASP B  2 103 ? -96.26448  -80.89304  -110.42920 1.000 39.52036  ? 105 ASP B C    1 
ATOM   6663   O O    . ASP B  2 103 ? -97.48976  -80.92069  -110.28059 1.000 48.28260  ? 105 ASP B O    1 
ATOM   6664   C CB   . ASP B  2 103 ? -95.29009  -81.18452  -108.14183 1.000 52.16750  ? 105 ASP B CB   1 
ATOM   6665   C CG   . ASP B  2 103 ? -94.16087  -80.80410  -107.21765 1.000 52.13719  ? 105 ASP B CG   1 
ATOM   6666   O OD1  . ASP B  2 103 ? -92.99154  -80.99706  -107.61111 1.000 54.21167  ? 105 ASP B OD1  1 
ATOM   6667   O OD2  . ASP B  2 103 ? -94.44261  -80.30576  -106.10634 1.000 51.27415  ? 105 ASP B OD2  1 
ATOM   6668   H H    . ASP B  2 103 ? -96.60056  -79.01614  -108.47928 1.000 52.83977  ? 105 ASP B H    1 
ATOM   6669   H HA   . ASP B  2 103 ? -94.47812  -80.16894  -109.71744 1.000 56.02749  ? 105 ASP B HA   1 
ATOM   6670   H HB2  . ASP B  2 103 ? -96.12022  -81.12658  -107.64341 1.000 63.06049  ? 105 ASP B HB2  1 
ATOM   6671   H HB3  . ASP B  2 103 ? -95.14357  -82.09669  -108.43741 1.000 63.06049  ? 105 ASP B HB3  1 
ATOM   6672   N N    . ASP B  2 104 ? -95.65427  -81.38369  -111.50016 1.000 35.90441  ? 106 ASP B N    1 
ATOM   6673   C CA   . ASP B  2 104 ? -96.40358  -81.93654  -112.61699 1.000 40.20521  ? 106 ASP B CA   1 
ATOM   6674   C C    . ASP B  2 104 ? -96.45238  -83.45501  -112.52266 1.000 43.34885  ? 106 ASP B C    1 
ATOM   6675   O O    . ASP B  2 104 ? -95.45424  -84.10666  -112.20258 1.000 46.33033  ? 106 ASP B O    1 
ATOM   6676   C CB   . ASP B  2 104 ? -95.79460  -81.51486  -113.95745 1.000 35.75984  ? 106 ASP B CB   1 
ATOM   6677   C CG   . ASP B  2 104 ? -94.33698  -81.90525  -114.08841 1.000 38.36571  ? 106 ASP B CG   1 
ATOM   6678   O OD1  . ASP B  2 104 ? -93.67227  -82.07986  -113.04680 1.000 38.64527  ? 106 ASP B OD1  1 
ATOM   6679   O OD2  . ASP B  2 104 ? -93.85467  -82.03498  -115.23352 1.000 35.01454  ? 106 ASP B OD2  1 
ATOM   6680   H H    . ASP B  2 104 ? -94.80073  -81.40703  -111.60272 1.000 42.56061  ? 106 ASP B H    1 
ATOM   6681   H HA   . ASP B  2 104 ? -97.31342  -81.60206  -112.58198 1.000 48.70573  ? 106 ASP B HA   1 
ATOM   6682   H HB2  . ASP B  2 104 ? -96.28541  -81.94318  -114.67617 1.000 43.37130  ? 106 ASP B HB2  1 
ATOM   6683   H HB3  . ASP B  2 104 ? -95.85552  -80.55055  -114.04277 1.000 43.37130  ? 106 ASP B HB3  1 
ATOM   6684   N N    . TYR B  2 105 ? -97.62988  -84.00669  -112.78618 1.000 42.41340  ? 107 TYR B N    1 
ATOM   6685   C CA   . TYR B  2 105 ? -97.83199  -85.43869  -112.91713 1.000 43.87464  ? 107 TYR B CA   1 
ATOM   6686   C C    . TYR B  2 105 ? -98.41441  -85.71178  -114.29571 1.000 41.58371  ? 107 TYR B C    1 
ATOM   6687   O O    . TYR B  2 105 ? -99.18234  -84.90564  -114.82991 1.000 43.55181  ? 107 TYR B O    1 
ATOM   6688   C CB   . TYR B  2 105 ? -98.75847  -85.97220  -111.82424 1.000 48.48927  ? 107 TYR B CB   1 
ATOM   6689   C CG   . TYR B  2 105 ? -98.41005  -85.47307  -110.43980 1.000 45.24178  ? 107 TYR B CG   1 
ATOM   6690   C CD1  . TYR B  2 105 ? -97.51032  -86.16081  -109.63739 1.000 50.92587  ? 107 TYR B CD1  1 
ATOM   6691   C CD2  . TYR B  2 105 ? -98.98092  -84.31203  -109.93578 1.000 58.14819  ? 107 TYR B CD2  1 
ATOM   6692   C CE1  . TYR B  2 105 ? -97.18883  -85.70670  -108.36929 1.000 61.08542  ? 107 TYR B CE1  1 
ATOM   6693   C CE2  . TYR B  2 105 ? -98.66493  -83.84833  -108.66924 1.000 61.10208  ? 107 TYR B CE2  1 
ATOM   6694   C CZ   . TYR B  2 105 ? -97.76831  -84.54991  -107.89002 1.000 63.41613  ? 107 TYR B CZ   1 
ATOM   6695   O OH   . TYR B  2 105 ? -97.44951  -84.09600  -106.62814 1.000 67.32266  ? 107 TYR B OH   1 
ATOM   6696   H H    . TYR B  2 105 ? -98.35216  -83.55324  -112.89706 1.000 51.35557  ? 107 TYR B H    1 
ATOM   6697   H HA   . TYR B  2 105 ? -96.99130  -85.91518  -112.83282 1.000 53.10906  ? 107 TYR B HA   1 
ATOM   6698   H HB2  . TYR B  2 105 ? -99.66655  -85.69341  -112.02061 1.000 58.64661  ? 107 TYR B HB2  1 
ATOM   6699   H HB3  . TYR B  2 105 ? -98.70377  -86.94060  -111.81326 1.000 58.64661  ? 107 TYR B HB3  1 
ATOM   6700   H HD1  . TYR B  2 105 ? -97.11643  -86.94031  -109.95697 1.000 61.57053  ? 107 TYR B HD1  1 
ATOM   6701   H HD2  . TYR B  2 105 ? -99.58642  -83.83706  -110.45797 1.000 70.23731  ? 107 TYR B HD2  1 
ATOM   6702   H HE1  . TYR B  2 105 ? -96.58502  -86.17934  -107.84306 1.000 73.76200  ? 107 TYR B HE1  1 
ATOM   6703   H HE2  . TYR B  2 105 ? -99.05504  -83.06842  -108.34603 1.000 73.78199  ? 107 TYR B HE2  1 
ATOM   6704   H HH   . TYR B  2 105 ? -97.86099  -83.38156  -106.46735 1.000 81.24668  ? 107 TYR B HH   1 
ATOM   6705   N N    . TRP B  2 106 ? -98.03662  -86.84936  -114.87371 1.000 44.16460  ? 108 TRP B N    1 
ATOM   6706   C CA   . TRP B  2 106 ? -98.41241  -87.19348  -116.23681 1.000 43.25387  ? 108 TRP B CA   1 
ATOM   6707   C C    . TRP B  2 106 ? -98.98443  -88.60108  -116.28593 1.000 45.87532  ? 108 TRP B C    1 
ATOM   6708   O O    . TRP B  2 106 ? -98.53772  -89.49131  -115.55626 1.000 60.84474  ? 108 TRP B O    1 
ATOM   6709   C CB   . TRP B  2 106 ? -97.20700  -87.09856  -117.18188 1.000 45.45117  ? 108 TRP B CB   1 
ATOM   6710   C CG   . TRP B  2 106 ? -96.70277  -85.70313  -117.38450 1.000 40.20915  ? 108 TRP B CG   1 
ATOM   6711   C CD1  . TRP B  2 106 ? -95.73225  -85.06436  -116.66451 1.000 41.81998  ? 108 TRP B CD1  1 
ATOM   6712   C CD2  . TRP B  2 106 ? -97.14165  -84.77331  -118.37867 1.000 36.43465  ? 108 TRP B CD2  1 
ATOM   6713   N NE1  . TRP B  2 106 ? -95.54264  -83.79133  -117.15012 1.000 38.29552  ? 108 TRP B NE1  1 
ATOM   6714   C CE2  . TRP B  2 106 ? -96.39729  -83.58848  -118.20248 1.000 39.73892  ? 108 TRP B CE2  1 
ATOM   6715   C CE3  . TRP B  2 106 ? -98.09366  -84.82658  -119.40048 1.000 40.45124  ? 108 TRP B CE3  1 
ATOM   6716   C CZ2  . TRP B  2 106 ? -96.57564  -82.46871  -119.01270 1.000 39.54466  ? 108 TRP B CZ2  1 
ATOM   6717   C CZ3  . TRP B  2 106 ? -98.26982  -83.71525  -120.20367 1.000 37.81933  ? 108 TRP B CZ3  1 
ATOM   6718   C CH2  . TRP B  2 106 ? -97.51576  -82.55193  -120.00551 1.000 45.56877  ? 108 TRP B CH2  1 
ATOM   6719   H H    . TRP B  2 106 ? -97.55362  -87.44675  -114.48715 1.000 53.45700  ? 108 TRP B H    1 
ATOM   6720   H HA   . TRP B  2 106 ? -99.10011  -86.58022  -116.53993 1.000 52.36413  ? 108 TRP B HA   1 
ATOM   6721   H HB2  . TRP B  2 106 ? -96.48016  -87.62455  -116.81318 1.000 55.00089  ? 108 TRP B HB2  1 
ATOM   6722   H HB3  . TRP B  2 106 ? -97.46320  -87.44885  -118.04937 1.000 55.00089  ? 108 TRP B HB3  1 
ATOM   6723   H HD1  . TRP B  2 106 ? -95.26752  -85.43641  -115.95000 1.000 50.64346  ? 108 TRP B HD1  1 
ATOM   6724   H HE1  . TRP B  2 106 ? -94.98039  -83.21716  -116.84385 1.000 46.41411  ? 108 TRP B HE1  1 
ATOM   6725   H HE3  . TRP B  2 106 ? -98.59910  -85.59511  -119.53753 1.000 49.00098  ? 108 TRP B HE3  1 
ATOM   6726   H HZ2  . TRP B  2 106 ? -96.07582  -81.69501  -118.88433 1.000 47.91309  ? 108 TRP B HZ2  1 
ATOM   6727   H HZ3  . TRP B  2 106 ? -98.89986  -83.74062  -120.88726 1.000 45.84269  ? 108 TRP B HZ3  1 
ATOM   6728   H HH2  . TRP B  2 106 ? -97.65648  -81.81917  -120.56063 1.000 55.14201  ? 108 TRP B HH2  1 
ATOM   6729   N N    . GLY B  2 107 ? -99.96969  -88.79716  -117.15815 1.000 45.87418  ? 109 GLY B N    1 
ATOM   6730   C CA   . GLY B  2 107 ? -100.53486 -90.11099  -117.36714 1.000 42.86049  ? 109 GLY B CA   1 
ATOM   6731   C C    . GLY B  2 107 ? -99.84115  -90.87122  -118.48389 1.000 48.04915  ? 109 GLY B C    1 
ATOM   6732   O O    . GLY B  2 107 ? -98.99455  -90.34058  -119.19839 1.000 46.21364  ? 109 GLY B O    1 
ATOM   6733   H H    . GLY B  2 107 ? -100.32481 -88.17926  -117.63950 1.000 55.50851  ? 109 GLY B H    1 
ATOM   6734   H HA2  . GLY B  2 107 ? -100.45476 -90.62796  -116.55030 1.000 51.89207  ? 109 GLY B HA2  1 
ATOM   6735   H HA3  . GLY B  2 107 ? -101.47371 -90.02351  -117.59473 1.000 51.89207  ? 109 GLY B HA3  1 
ATOM   6736   N N    . GLN B  2 108 ? -100.22362 -92.14437  -118.62253 1.000 55.76062  ? 110 GLN B N    1 
ATOM   6737   C CA   . GLN B  2 108 ? -99.64280  -92.98569  -119.66321 1.000 45.63170  ? 110 GLN B CA   1 
ATOM   6738   C C    . GLN B  2 108 ? -99.96545  -92.46337  -121.05587 1.000 40.53526  ? 110 GLN B C    1 
ATOM   6739   O O    . GLN B  2 108 ? -99.17086  -92.64280  -121.98544 1.000 47.61858  ? 110 GLN B O    1 
ATOM   6740   C CB   . GLN B  2 108 ? -100.15022 -94.42110  -119.51925 1.000 62.73305  ? 110 GLN B CB   1 
ATOM   6741   C CG   . GLN B  2 108 ? -99.09155  -95.42507  -119.08548 1.000 83.28231  ? 110 GLN B CG   1 
ATOM   6742   C CD   . GLN B  2 108 ? -98.34265  -94.98350  -117.84367 1.000 85.60876  ? 110 GLN B CD   1 
ATOM   6743   O OE1  . GLN B  2 108 ? -98.84661  -95.10040  -116.72642 1.000 93.68800  ? 110 GLN B OE1  1 
ATOM   6744   N NE2  . GLN B  2 108 ? -97.13276  -94.46692  -118.03424 1.000 78.33491  ? 110 GLN B NE2  1 
ATOM   6745   H H    . GLN B  2 108 ? -100.81030 -92.53776  -118.13196 1.000 67.37223  ? 110 GLN B H    1 
ATOM   6746   H HA   . GLN B  2 108 ? -98.67885  -92.98716  -119.55509 1.000 55.21753  ? 110 GLN B HA   1 
ATOM   6747   H HB2  . GLN B  2 108 ? -100.85598 -94.43386  -118.85393 1.000 75.73915  ? 110 GLN B HB2  1 
ATOM   6748   H HB3  . GLN B  2 108 ? -100.49720 -94.71341  -120.37661 1.000 75.73915  ? 110 GLN B HB3  1 
ATOM   6749   H HG2  . GLN B  2 108 ? -99.52021  -96.27344  -118.89205 1.000 100.39826 ? 110 GLN B HG2  1 
ATOM   6750   H HG3  . GLN B  2 108 ? -98.44694  -95.53482  -119.80195 1.000 100.39826 ? 110 GLN B HG3  1 
ATOM   6751   H HE21 . GLN B  2 108 ? -96.81512  -94.39814  -118.83047 1.000 94.46137  ? 110 GLN B HE21 1 
ATOM   6752   H HE22 . GLN B  2 108 ? -96.66766  -94.20149  -117.36132 1.000 94.46137  ? 110 GLN B HE22 1 
ATOM   6753   N N    . GLY B  2 109 ? -101.11785 -91.82864  -121.22196 1.000 42.83687  ? 111 GLY B N    1 
ATOM   6754   C CA   . GLY B  2 109 ? -101.55799 -91.35332  -122.51357 1.000 41.03060  ? 111 GLY B CA   1 
ATOM   6755   C C    . GLY B  2 109 ? -102.50607 -92.33069  -123.18878 1.000 38.50290  ? 111 GLY B C    1 
ATOM   6756   O O    . GLY B  2 109 ? -102.52767 -93.53000  -122.90167 1.000 41.68901  ? 111 GLY B O    1 
ATOM   6757   H H    . GLY B  2 109 ? -101.67064 -91.66005  -120.58510 1.000 51.86373  ? 111 GLY B H    1 
ATOM   6758   H HA2  . GLY B  2 109 ? -102.01661 -90.50540  -122.40591 1.000 49.69621  ? 111 GLY B HA2  1 
ATOM   6759   H HA3  . GLY B  2 109 ? -100.78801 -91.22501  -123.08940 1.000 49.69621  ? 111 GLY B HA3  1 
ATOM   6760   N N    . THR B  2 110 ? -103.30468 -91.79880  -124.11283 1.000 39.04143  ? 112 THR B N    1 
ATOM   6761   C CA   . THR B  2 110 ? -104.30046 -92.58171  -124.83457 1.000 34.37268  ? 112 THR B CA   1 
ATOM   6762   C C    . THR B  2 110 ? -104.20304 -92.26392  -126.31773 1.000 31.84165  ? 112 THR B C    1 
ATOM   6763   O O    . THR B  2 110 ? -104.37897 -91.10998  -126.72036 1.000 32.60888  ? 112 THR B O    1 
ATOM   6764   C CB   . THR B  2 110 ? -105.71347 -92.28457  -124.32502 1.000 35.13586  ? 112 THR B CB   1 
ATOM   6765   O OG1  . THR B  2 110 ? -105.95013 -90.87080  -124.37426 1.000 42.40517  ? 112 THR B OG1  1 
ATOM   6766   C CG2  . THR B  2 110 ? -105.88186 -92.78052  -122.89833 1.000 33.28508  ? 112 THR B CG2  1 
ATOM   6767   H H    . THR B  2 110 ? -103.28643 -90.97010  -124.34201 1.000 47.30921  ? 112 THR B H    1 
ATOM   6768   H HA   . THR B  2 110 ? -104.11350 -93.52517  -124.70870 1.000 41.70671  ? 112 THR B HA   1 
ATOM   6769   H HB   . THR B  2 110 ? -106.36403 -92.74030  -124.88176 1.000 42.62251  ? 112 THR B HB   1 
ATOM   6770   H HG1  . THR B  2 110 ? -105.64996 -90.55409  -125.09203 1.000 51.34569  ? 112 THR B HG1  1 
ATOM   6771   H HG21 . THR B  2 110 ? -106.78317 -92.60003  -122.58856 1.000 39.40528  ? 112 THR B HG21 1 
ATOM   6772   H HG22 . THR B  2 110 ? -105.72061 -93.73618  -122.85811 1.000 39.40528  ? 112 THR B HG22 1 
ATOM   6773   H HG23 . THR B  2 110 ? -105.25206 -92.33014  -122.31402 1.000 39.40528  ? 112 THR B HG23 1 
ATOM   6774   N N    . GLN B  2 111 ? -103.93403 -93.28524  -127.12491 1.000 35.38384  ? 113 GLN B N    1 
ATOM   6775   C CA   . GLN B  2 111 ? -103.90586 -93.10870  -128.56882 1.000 31.92623  ? 113 GLN B CA   1 
ATOM   6776   C C    . GLN B  2 111 ? -105.26757 -92.65036  -129.07269 1.000 33.52696  ? 113 GLN B C    1 
ATOM   6777   O O    . GLN B  2 111 ? -106.30671 -93.20912  -128.70688 1.000 33.97057  ? 113 GLN B O    1 
ATOM   6778   C CB   . GLN B  2 111 ? -103.50574 -94.41718  -129.25379 1.000 35.33622  ? 113 GLN B CB   1 
ATOM   6779   C CG   . GLN B  2 111 ? -103.32719 -94.32329  -130.77079 1.000 36.11098  ? 113 GLN B CG   1 
ATOM   6780   C CD   . GLN B  2 111 ? -102.25119 -93.33472  -131.18497 1.000 35.54361  ? 113 GLN B CD   1 
ATOM   6781   O OE1  . GLN B  2 111 ? -102.55068 -92.24148  -131.66425 1.000 39.49505  ? 113 GLN B OE1  1 
ATOM   6782   N NE2  . GLN B  2 111 ? -100.99229 -93.71659  -131.00442 1.000 35.02450  ? 113 GLN B NE2  1 
ATOM   6783   H H    . GLN B  2 111 ? -103.76531 -94.08636  -126.86157 1.000 42.92010  ? 113 GLN B H    1 
ATOM   6784   H HA   . GLN B  2 111 ? -103.24832 -92.43255  -128.79544 1.000 36.01403  ? 113 GLN B HA   1 
ATOM   6785   H HB2  . GLN B  2 111 ? -102.66177 -94.71438  -128.87924 1.000 42.86295  ? 113 GLN B HB2  1 
ATOM   6786   H HB3  . GLN B  2 111 ? -104.19559 -95.07715  -129.08222 1.000 42.86295  ? 113 GLN B HB3  1 
ATOM   6787   H HG2  . GLN B  2 111 ? -103.07806 -95.19610  -131.11289 1.000 43.79266  ? 113 GLN B HG2  1 
ATOM   6788   H HG3  . GLN B  2 111 ? -104.16420 -94.03741  -131.16902 1.000 43.79266  ? 113 GLN B HG3  1 
ATOM   6789   H HE21 . GLN B  2 111 ? -100.82141 -94.48947  -130.66817 1.000 42.48889  ? 113 GLN B HE21 1 
ATOM   6790   H HE22 . GLN B  2 111 ? -100.34786 -93.19104  -131.22372 1.000 42.48889  ? 113 GLN B HE22 1 
ATOM   6791   N N    . VAL B  2 112 ? -105.25244 -91.61724  -129.90552 1.000 32.63239  ? 114 VAL B N    1 
ATOM   6792   C CA   . VAL B  2 112 ? -106.41805 -91.15807  -130.64512 1.000 32.50131  ? 114 VAL B CA   1 
ATOM   6793   C C    . VAL B  2 112 ? -106.04644 -91.20961  -132.11644 1.000 33.50522  ? 114 VAL B C    1 
ATOM   6794   O O    . VAL B  2 112 ? -104.96196 -90.75453  -132.49922 1.000 32.62379  ? 114 VAL B O    1 
ATOM   6795   C CB   . VAL B  2 112 ? -106.83549 -89.73451  -130.23361 1.000 34.69504  ? 114 VAL B CB   1 
ATOM   6796   C CG1  . VAL B  2 112 ? -107.94033 -89.21262  -131.14467 1.000 35.00700  ? 114 VAL B CG1  1 
ATOM   6797   C CG2  . VAL B  2 112 ? -107.28030 -89.70800  -128.78433 1.000 32.54231  ? 114 VAL B CG2  1 
ATOM   6798   H H    . VAL B  2 112 ? -104.54923 -91.14826  -130.06414 1.000 39.61836  ? 114 VAL B H    1 
ATOM   6799   H HA   . VAL B  2 112 ? -107.17339 -91.74376  -130.47980 1.000 36.70413  ? 114 VAL B HA   1 
ATOM   6800   H HB   . VAL B  2 112 ? -106.06900 -89.14713  -130.32512 1.000 42.09353  ? 114 VAL B HB   1 
ATOM   6801   H HG11 . VAL B  2 112 ? -108.20325 -88.32759  -130.84717 1.000 42.46788  ? 114 VAL B HG11 1 
ATOM   6802   H HG12 . VAL B  2 112 ? -107.60589 -89.17007  -132.05420 1.000 42.46788  ? 114 VAL B HG12 1 
ATOM   6803   H HG13 . VAL B  2 112 ? -108.69862 -89.81579  -131.09895 1.000 42.46788  ? 114 VAL B HG13 1 
ATOM   6804   H HG21 . VAL B  2 112 ? -107.51481 -88.79836  -128.54255 1.000 39.51025  ? 114 VAL B HG21 1 
ATOM   6805   H HG22 . VAL B  2 112 ? -108.05133 -90.28724  -128.67998 1.000 39.51025  ? 114 VAL B HG22 1 
ATOM   6806   H HG23 . VAL B  2 112 ? -106.55268 -90.02184  -128.22488 1.000 39.51025  ? 114 VAL B HG23 1 
ATOM   6807   N N    . THR B  2 113 ? -106.93458 -91.76150  -132.93603 1.000 34.55645  ? 115 THR B N    1 
ATOM   6808   C CA   . THR B  2 113 ? -106.68418 -91.89724  -134.36350 1.000 35.44587  ? 115 THR B CA   1 
ATOM   6809   C C    . THR B  2 113 ? -107.91899 -91.46878  -135.13840 1.000 37.61814  ? 115 THR B C    1 
ATOM   6810   O O    . THR B  2 113 ? -109.03694 -91.88592  -134.81773 1.000 39.53951  ? 115 THR B O    1 
ATOM   6811   C CB   . THR B  2 113 ? -106.30010 -93.33606  -134.71840 1.000 37.56194  ? 115 THR B CB   1 
ATOM   6812   O OG1  . THR B  2 113 ? -105.10961 -93.69392  -134.00800 1.000 39.24958  ? 115 THR B OG1  1 
ATOM   6813   C CG2  . THR B  2 113 ? -106.05373 -93.47975  -136.21211 1.000 38.85403  ? 115 THR B CG2  1 
ATOM   6814   H H    . THR B  2 113 ? -107.69776 -92.06784  -132.68441 1.000 39.17030  ? 115 THR B H    1 
ATOM   6815   H HA   . THR B  2 113 ? -105.95442 -91.31262  -134.62152 1.000 40.23760  ? 115 THR B HA   1 
ATOM   6816   H HB   . THR B  2 113 ? -107.02417 -93.93338  -134.47380 1.000 45.53382  ? 115 THR B HB   1 
ATOM   6817   H HG1  . THR B  2 113 ? -104.84875 -94.45499  -134.24950 1.000 47.55899  ? 115 THR B HG1  1 
ATOM   6818   H HG21 . THR B  2 113 ? -105.79166 -94.39047  -136.41903 1.000 44.32739  ? 115 THR B HG21 1 
ATOM   6819   H HG22 . THR B  2 113 ? -106.86191 -93.26531  -136.70379 1.000 44.32739  ? 115 THR B HG22 1 
ATOM   6820   H HG23 . THR B  2 113 ? -105.34636 -92.87752  -136.49112 1.000 44.32739  ? 115 THR B HG23 1 
ATOM   6821   N N    . VAL B  2 114 ? -107.70608 -90.64734  -136.15881 1.000 35.78802  ? 116 VAL B N    1 
ATOM   6822   C CA   . VAL B  2 114 ? -108.77578 -90.12218  -137.00298 1.000 36.44109  ? 116 VAL B CA   1 
ATOM   6823   C C    . VAL B  2 114 ? -108.49869 -90.62811  -138.41403 1.000 38.18261  ? 116 VAL B C    1 
ATOM   6824   O O    . VAL B  2 114 ? -107.83273 -89.95673  -139.20572 1.000 46.74284  ? 116 VAL B O    1 
ATOM   6825   C CB   . VAL B  2 114 ? -108.84952 -88.59420  -136.95593 1.000 39.77362  ? 116 VAL B CB   1 
ATOM   6826   C CG1  . VAL B  2 114 ? -110.05386 -88.09204  -137.73350 1.000 40.96741  ? 116 VAL B CG1  1 
ATOM   6827   C CG2  . VAL B  2 114 ? -108.89268 -88.11183  -135.51165 1.000 38.81525  ? 116 VAL B CG2  1 
ATOM   6828   H H    . VAL B  2 114 ? -106.92569 -90.37006  -136.39055 1.000 42.87510  ? 116 VAL B H    1 
ATOM   6829   H HA   . VAL B  2 114 ? -109.62826 -90.48133  -136.71113 1.000 42.94666  ? 116 VAL B HA   1 
ATOM   6830   H HB   . VAL B  2 114 ? -108.05477 -88.22606  -137.37274 1.000 48.18783  ? 116 VAL B HB   1 
ATOM   6831   H HG11 . VAL B  2 114 ? -110.08234 -87.12388  -137.68105 1.000 49.62038  ? 116 VAL B HG11 1 
ATOM   6832   H HG12 . VAL B  2 114 ? -109.97097 -88.37088  -138.65886 1.000 49.62038  ? 116 VAL B HG12 1 
ATOM   6833   H HG13 . VAL B  2 114 ? -110.85944 -88.46817  -137.34559 1.000 49.62038  ? 116 VAL B HG13 1 
ATOM   6834   H HG21 . VAL B  2 114 ? -108.94967 -87.14354  -135.50367 1.000 47.03779  ? 116 VAL B HG21 1 
ATOM   6835   H HG22 . VAL B  2 114 ? -109.67048 -88.49257  -135.07465 1.000 47.03779  ? 116 VAL B HG22 1 
ATOM   6836   H HG23 . VAL B  2 114 ? -108.08474 -88.39937  -135.05839 1.000 47.03779  ? 116 VAL B HG23 1 
ATOM   6837   N N    . SER B  2 115 ? -109.02140 -91.81414  -138.72889 1.000 49.63415  ? 117 SER B N    1 
ATOM   6838   C CA   . SER B  2 115 ? -108.78670 -92.51509  -139.99554 1.000 51.41002  ? 117 SER B CA   1 
ATOM   6839   C C    . SER B  2 115 ? -107.74213 -91.89012  -140.91045 1.000 64.97306  ? 117 SER B C    1 
ATOM   6840   O O    . SER B  2 115 ? -107.99476 -91.66865  -142.09605 1.000 72.69629  ? 117 SER B O    1 
ATOM   6841   C CB   . SER B  2 115 ? -110.10465 -92.62755  -140.77933 1.000 61.39008  ? 117 SER B CB   1 
ATOM   6842   O OG   . SER B  2 115 ? -111.09674 -93.31055  -140.03613 1.000 68.19205  ? 117 SER B OG   1 
ATOM   6843   H H    . SER B  2 115 ? -109.53937 -92.25528  -138.20287 1.000 60.02047  ? 117 SER B H    1 
ATOM   6844   H HA   . SER B  2 115 ? -108.43875 -93.38708  -139.75171 1.000 62.15151  ? 117 SER B HA   1 
ATOM   6845   H HB2  . SER B  2 115 ? -110.42509 -91.73470  -140.98191 1.000 74.12758  ? 117 SER B HB2  1 
ATOM   6846   H HB3  . SER B  2 115 ? -109.93889 -93.11502  -141.60140 1.000 74.12758  ? 117 SER B HB3  1 
ATOM   6847   H HG   . SER B  2 115 ? -111.83293 -93.27499  -140.43907 1.000 82.28995  ? 117 SER B HG   1 
ATOM   6848   N N    . ILE C  1 24  ? -139.62954 -21.26238  -138.61086 1.000 74.56516  ? 25  ILE C N    1 
ATOM   6849   C CA   . ILE C  1 24  ? -138.77136 -20.56778  -137.65956 1.000 82.98141  ? 25  ILE C CA   1 
ATOM   6850   C C    . ILE C  1 24  ? -139.61730 -19.98462  -136.53050 1.000 77.09497  ? 25  ILE C C    1 
ATOM   6851   O O    . ILE C  1 24  ? -140.15716 -18.88378  -136.65217 1.000 62.88854  ? 25  ILE C O    1 
ATOM   6852   C CB   . ILE C  1 24  ? -137.95125 -19.46781  -138.35211 1.000 88.76764  ? 25  ILE C CB   1 
ATOM   6853   H HA   . ILE C  1 24  ? -138.14562 -21.20358  -137.27862 1.000 100.03718 ? 25  ILE C HA   1 
ATOM   6854   N N    . GLN C  1 25  ? -139.72312 -20.72888  -135.43082 1.000 78.48705  ? 26  GLN C N    1 
ATOM   6855   C CA   . GLN C  1 25  ? -140.55082 -20.35515  -134.29150 1.000 60.24893  ? 26  GLN C CA   1 
ATOM   6856   C C    . GLN C  1 25  ? -139.69292 -20.28727  -133.03626 1.000 55.00836  ? 26  GLN C C    1 
ATOM   6857   O O    . GLN C  1 25  ? -138.91073 -21.20408  -132.76454 1.000 57.82217  ? 26  GLN C O    1 
ATOM   6858   C CB   . GLN C  1 25  ? -141.69366 -21.35769  -134.09547 1.000 62.90688  ? 26  GLN C CB   1 
ATOM   6859   C CG   . GLN C  1 25  ? -142.77683 -21.28624  -135.16484 1.000 64.46809  ? 26  GLN C CG   1 
ATOM   6860   C CD   . GLN C  1 25  ? -143.88415 -22.30791  -134.95469 1.000 61.38981  ? 26  GLN C CD   1 
ATOM   6861   O OE1  . GLN C  1 25  ? -143.76476 -23.21336  -134.12714 1.000 52.66849  ? 26  GLN C OE1  1 
ATOM   6862   N NE2  . GLN C  1 25  ? -144.96925 -22.16524  -135.70775 1.000 54.65516  ? 26  GLN C NE2  1 
ATOM   6863   H H    . GLN C  1 25  ? -139.31177 -21.47607  -135.32078 1.000 94.64394  ? 26  GLN C H    1 
ATOM   6864   H HA   . GLN C  1 25  ? -140.93098 -19.47595  -134.44447 1.000 72.75821  ? 26  GLN C HA   1 
ATOM   6865   H HB2  . GLN C  1 25  ? -141.32505 -22.25481  -134.10935 1.000 75.94775  ? 26  GLN C HB2  1 
ATOM   6866   H HB3  . GLN C  1 25  ? -142.11417 -21.18501  -133.23859 1.000 75.94775  ? 26  GLN C HB3  1 
ATOM   6867   H HG2  . GLN C  1 25  ? -143.17757 -20.40303  -135.14960 1.000 77.82120  ? 26  GLN C HG2  1 
ATOM   6868   H HG3  . GLN C  1 25  ? -142.37570 -21.45363  -136.03201 1.000 77.82120  ? 26  GLN C HG3  1 
ATOM   6869   H HE21 . GLN C  1 25  ? -145.01692 -21.52114  -136.27560 1.000 66.04568  ? 26  GLN C HE21 1 
ATOM   6870   H HE22 . GLN C  1 25  ? -145.62401 -22.71699  -135.62739 1.000 66.04568  ? 26  GLN C HE22 1 
ATOM   6871   N N    . ARG C  1 26  ? -139.84338 -19.20274  -132.27698 1.000 56.27249  ? 27  ARG C N    1 
ATOM   6872   C CA   . ARG C  1 26  ? -139.13655 -18.99795  -131.01904 1.000 52.75793  ? 27  ARG C CA   1 
ATOM   6873   C C    . ARG C  1 26  ? -140.15066 -18.91451  -129.88535 1.000 48.42878  ? 27  ARG C C    1 
ATOM   6874   O O    . ARG C  1 26  ? -141.21278 -18.30364  -130.03837 1.000 50.68565  ? 27  ARG C O    1 
ATOM   6875   C CB   . ARG C  1 26  ? -138.28347 -17.71981  -131.06645 1.000 54.59354  ? 27  ARG C CB   1 
ATOM   6876   C CG   . ARG C  1 26  ? -136.98412 -17.85485  -131.86761 1.000 70.20237  ? 27  ARG C CG   1 
ATOM   6877   C CD   . ARG C  1 26  ? -136.81760 -16.73738  -132.90243 1.000 78.65917  ? 27  ARG C CD   1 
ATOM   6878   N NE   . ARG C  1 26  ? -137.24836 -17.15245  -134.23441 1.000 84.65868  ? 27  ARG C NE   1 
ATOM   6879   C CZ   . ARG C  1 26  ? -137.56271 -16.32193  -135.22101 1.000 75.54357  ? 27  ARG C CZ   1 
ATOM   6880   N NH1  . ARG C  1 26  ? -137.50660 -15.00855  -135.06483 1.000 63.45160  ? 27  ARG C NH1  1 
ATOM   6881   N NH2  . ARG C  1 26  ? -137.94359 -16.82241  -136.39453 1.000 64.15340  ? 27  ARG C NH2  1 
ATOM   6882   H H    . ARG C  1 26  ? -140.36757 -18.55149  -132.47872 1.000 67.98648  ? 27  ARG C H    1 
ATOM   6883   H HA   . ARG C  1 26  ? -138.54326 -19.74526  -130.84456 1.000 63.76900  ? 27  ARG C HA   1 
ATOM   6884   H HB2  . ARG C  1 26  ? -138.80769 -17.01310  -131.47468 1.000 65.97174  ? 27  ARG C HB2  1 
ATOM   6885   H HB3  . ARG C  1 26  ? -138.04442 -17.47374  -130.15914 1.000 65.97174  ? 27  ARG C HB3  1 
ATOM   6886   H HG2  . ARG C  1 26  ? -136.22988 -17.81632  -131.25890 1.000 84.70234  ? 27  ARG C HG2  1 
ATOM   6887   H HG3  . ARG C  1 26  ? -136.98758 -18.70299  -132.33831 1.000 84.70234  ? 27  ARG C HG3  1 
ATOM   6888   H HD2  . ARG C  1 26  ? -137.35298 -15.97374  -132.63576 1.000 94.85050  ? 27  ARG C HD2  1 
ATOM   6889   H HD3  . ARG C  1 26  ? -135.88214 -16.48567  -132.95190 1.000 94.85050  ? 27  ARG C HD3  1 
ATOM   6890   H HE   . ARG C  1 26  ? -137.30233 -17.99633  -134.39110 1.000 102.04991 ? 27  ARG C HE   1 
ATOM   6891   H HH11 . ARG C  1 26  ? -137.26207 -14.67526  -134.31070 1.000 76.60141  ? 27  ARG C HH11 1 
ATOM   6892   H HH12 . ARG C  1 26  ? -137.71469 -14.48863  -135.71751 1.000 76.60141  ? 27  ARG C HH12 1 
ATOM   6893   H HH21 . ARG C  1 26  ? -137.98359 -17.67420  -136.50614 1.000 77.44357  ? 27  ARG C HH21 1 
ATOM   6894   H HH22 . ARG C  1 26  ? -138.14962 -16.29390  -137.04092 1.000 77.44357  ? 27  ARG C HH22 1 
ATOM   6895   N N    . THR C  1 27  ? -139.81410 -19.55012  -128.70900 1.000 39.69858  ? 28  THR C N    1 
ATOM   6896   C CA   . THR C  1 27  ? -140.76278 -19.59732  -127.59992 1.000 36.17641  ? 28  THR C CA   1 
ATOM   6897   C C    . THR C  1 27  ? -140.54182 -18.42658  -126.64320 1.000 34.74717  ? 28  THR C C    1 
ATOM   6898   O O    . THR C  1 27  ? -139.40699 -17.98705  -126.43876 1.000 40.76174  ? 28  THR C O    1 
ATOM   6899   C CB   . THR C  1 27  ? -140.63254 -20.92529  -126.84423 1.000 37.36968  ? 28  THR C CB   1 
ATOM   6900   O OG1  . THR C  1 27  ? -141.87962 -21.25123  -126.21418 1.000 43.20090  ? 28  THR C OG1  1 
ATOM   6901   C CG2  . THR C  1 27  ? -139.53649 -20.87063  -125.78293 1.000 37.87762  ? 28  THR C CG2  1 
ATOM   6902   H H    . THR C  1 27  ? -139.06303 -19.94065  -128.55741 1.000 48.09778  ? 28  THR C H    1 
ATOM   6903   H HA   . THR C  1 27  ? -141.66842 -19.53287  -127.94131 1.000 41.19152  ? 28  THR C HA   1 
ATOM   6904   H HB   . THR C  1 27  ? -140.39278 -21.61648  -127.48115 1.000 42.54618  ? 28  THR C HB   1 
ATOM   6905   H HG1  . THR C  1 27  ? -142.42753 -21.52794  -126.78761 1.000 52.30057  ? 28  THR C HG1  1 
ATOM   6906   H HG21 . THR C  1 27  ? -139.42398 -21.74435  -125.37690 1.000 43.15570  ? 28  THR C HG21 1 
ATOM   6907   H HG22 . THR C  1 27  ? -138.69686 -20.60068  -126.18673 1.000 43.15570  ? 28  THR C HG22 1 
ATOM   6908   H HG23 . THR C  1 27  ? -139.77407 -20.23124  -125.09327 1.000 43.15570  ? 28  THR C HG23 1 
ATOM   6909   N N    . PRO C  1 28  ? -141.60317 -17.90335  -126.03317 1.000 35.85880  ? 29  PRO C N    1 
ATOM   6910   C CA   . PRO C  1 28  ? -141.45235 -16.69600  -125.21393 1.000 37.51409  ? 29  PRO C CA   1 
ATOM   6911   C C    . PRO C  1 28  ? -140.73915 -16.95640  -123.89941 1.000 38.86589  ? 29  PRO C C    1 
ATOM   6912   O O    . PRO C  1 28  ? -140.83598 -18.03516  -123.30927 1.000 43.91315  ? 29  PRO C O    1 
ATOM   6913   C CB   . PRO C  1 28  ? -142.89931 -16.24729  -124.96732 1.000 33.56815  ? 29  PRO C CB   1 
ATOM   6914   C CG   . PRO C  1 28  ? -143.71299 -17.48133  -125.12955 1.000 31.24641  ? 29  PRO C CG   1 
ATOM   6915   C CD   . PRO C  1 28  ? -143.01559 -18.30760  -126.17008 1.000 34.77208  ? 29  PRO C CD   1 
ATOM   6916   H HA   . PRO C  1 28  ? -140.96605 -16.02059  -125.71216 1.000 45.47640  ? 29  PRO C HA   1 
ATOM   6917   H HB2  . PRO C  1 28  ? -142.98623 -15.88881  -124.07019 1.000 40.74127  ? 29  PRO C HB2  1 
ATOM   6918   H HB3  . PRO C  1 28  ? -143.15298 -15.57523  -125.61915 1.000 40.74127  ? 29  PRO C HB3  1 
ATOM   6919   H HG2  . PRO C  1 28  ? -143.75465 -17.95754  -124.28552 1.000 37.44200  ? 29  PRO C HG2  1 
ATOM   6920   H HG3  . PRO C  1 28  ? -144.60734 -17.24589  -125.42213 1.000 37.44200  ? 29  PRO C HG3  1 
ATOM   6921   H HD2  . PRO C  1 28  ? -143.12297 -19.25433  -125.98822 1.000 42.18598  ? 29  PRO C HD2  1 
ATOM   6922   H HD3  . PRO C  1 28  ? -143.34974 -18.10011  -127.05676 1.000 42.18598  ? 29  PRO C HD3  1 
ATOM   6923   N N    . LYS C  1 29  ? -140.00984 -15.93887  -123.44940 1.000 38.77441  ? 30  LYS C N    1 
ATOM   6924   C CA   . LYS C  1 29  ? -139.47679 -15.87608  -122.09574 1.000 45.32789  ? 30  LYS C CA   1 
ATOM   6925   C C    . LYS C  1 29  ? -140.39496 -14.98063  -121.27185 1.000 36.34845  ? 30  LYS C C    1 
ATOM   6926   O O    . LYS C  1 29  ? -140.86281 -13.94654  -121.75639 1.000 38.56570  ? 30  LYS C O    1 
ATOM   6927   C CB   . LYS C  1 29  ? -138.04303 -15.34214  -122.08919 1.000 34.06935  ? 30  LYS C CB   1 
ATOM   6928   H H    . LYS C  1 29  ? -139.80514 -15.25278  -123.92581 1.000 46.98878  ? 30  LYS C H    1 
ATOM   6929   H HA   . LYS C  1 29  ? -139.44585 -16.75839  -121.69390 1.000 54.85296  ? 30  LYS C HA   1 
ATOM   6930   N N    . ILE C  1 30  ? -140.66683 -15.38882  -120.03522 1.000 32.24650  ? 31  ILE C N    1 
ATOM   6931   C CA   . ILE C  1 30  ? -141.68830 -14.76235  -119.20553 1.000 36.03876  ? 31  ILE C CA   1 
ATOM   6932   C C    . ILE C  1 30  ? -141.05264 -14.26182  -117.91798 1.000 32.45837  ? 31  ILE C C    1 
ATOM   6933   O O    . ILE C  1 30  ? -140.25864 -14.96943  -117.28999 1.000 44.91616  ? 31  ILE C O    1 
ATOM   6934   C CB   . ILE C  1 30  ? -142.83473 -15.74737  -118.89003 1.000 35.60388  ? 31  ILE C CB   1 
ATOM   6935   C CG1  . ILE C  1 30  ? -143.47170 -16.26102  -120.18112 1.000 38.46864  ? 31  ILE C CG1  1 
ATOM   6936   C CG2  . ILE C  1 30  ? -143.89924 -15.08657  -118.02731 1.000 41.53217  ? 31  ILE C CG2  1 
ATOM   6937   C CD1  . ILE C  1 30  ? -143.49069 -17.76298  -120.29710 1.000 31.93380  ? 31  ILE C CD1  1 
ATOM   6938   H H    . ILE C  1 30  ? -140.26274 -16.04168  -119.64782 1.000 39.06098  ? 31  ILE C H    1 
ATOM   6939   H HA   . ILE C  1 30  ? -142.05051 -13.99700  -119.67876 1.000 43.70600  ? 31  ILE C HA   1 
ATOM   6940   H HB   . ILE C  1 30  ? -142.45248 -16.49358  -118.40221 1.000 43.18414  ? 31  ILE C HB   1 
ATOM   6941   H HG12 . ILE C  1 30  ? -144.38966 -15.95006  -120.22049 1.000 46.62186  ? 31  ILE C HG12 1 
ATOM   6942   H HG13 . ILE C  1 30  ? -142.97084 -15.91281  -120.93530 1.000 46.62186  ? 31  ILE C HG13 1 
ATOM   6943   H HG21 . ILE C  1 30  ? -144.61056 -15.72439  -117.85961 1.000 50.29809  ? 31  ILE C HG21 1 
ATOM   6944   H HG22 . ILE C  1 30  ? -143.49873 -14.80962  -117.18839 1.000 50.29809  ? 31  ILE C HG22 1 
ATOM   6945   H HG23 . ILE C  1 30  ? -144.25142 -14.31417  -118.49663 1.000 50.29809  ? 31  ILE C HG23 1 
ATOM   6946   H HD11 . ILE C  1 30  ? -143.91119 -18.00967  -121.13568 1.000 38.54449  ? 31  ILE C HD11 1 
ATOM   6947   H HD12 . ILE C  1 30  ? -142.57884 -18.09301  -120.27464 1.000 38.54449  ? 31  ILE C HD12 1 
ATOM   6948   H HD13 . ILE C  1 30  ? -143.99399 -18.13077  -119.55391 1.000 38.54449  ? 31  ILE C HD13 1 
ATOM   6949   N N    . GLN C  1 31  ? -141.41864 -13.04660  -117.51746 1.000 33.21180  ? 32  GLN C N    1 
ATOM   6950   C CA   . GLN C  1 31  ? -141.00438 -12.49846  -116.23370 1.000 33.73020  ? 32  GLN C CA   1 
ATOM   6951   C C    . GLN C  1 31  ? -142.19995 -11.82777  -115.58146 1.000 32.70664  ? 32  GLN C C    1 
ATOM   6952   O O    . GLN C  1 31  ? -142.86955 -11.00405  -116.21073 1.000 40.92690  ? 32  GLN C O    1 
ATOM   6953   C CB   . GLN C  1 31  ? -139.86486 -11.48893  -116.38961 1.000 41.26630  ? 32  GLN C CB   1 
ATOM   6954   C CG   . GLN C  1 31  ? -138.49905 -12.11722  -116.54299 1.000 36.83967  ? 32  GLN C CG   1 
ATOM   6955   C CD   . GLN C  1 31  ? -137.38132 -11.11053  -116.37572 1.000 46.76827  ? 32  GLN C CD   1 
ATOM   6956   O OE1  . GLN C  1 31  ? -136.96851 -10.80059  -115.25744 1.000 49.42792  ? 32  GLN C OE1  1 
ATOM   6957   N NE2  . GLN C  1 31  ? -136.88796 -10.58866  -117.49012 1.000 48.64707  ? 32  GLN C NE2  1 
ATOM   6958   H H    . GLN C  1 31  ? -141.91300 -12.51546  -117.97909 1.000 40.31365  ? 32  GLN C H    1 
ATOM   6959   H HA   . GLN C  1 31  ? -140.69437 -13.21871  -115.66271 1.000 40.93573  ? 32  GLN C HA   1 
ATOM   6960   H HB2  . GLN C  1 31  ? -140.03225 -10.95163  -117.17967 1.000 49.97905  ? 32  GLN C HB2  1 
ATOM   6961   H HB3  . GLN C  1 31  ? -139.84188 -10.92290  -115.60222 1.000 49.97905  ? 32  GLN C HB3  1 
ATOM   6962   H HG2  . GLN C  1 31  ? -138.38847 -12.80579  -115.86879 1.000 44.66710  ? 32  GLN C HG2  1 
ATOM   6963   H HG3  . GLN C  1 31  ? -138.42551 -12.50544  -117.42887 1.000 44.66710  ? 32  GLN C HG3  1 
ATOM   6964   H HE21 . GLN C  1 31  ? -137.20446 -10.82701  -118.25341 1.000 58.83597  ? 32  GLN C HE21 1 
ATOM   6965   H HE22 . GLN C  1 31  ? -136.25142 -10.01179  -117.44972 1.000 58.83597  ? 32  GLN C HE22 1 
ATOM   6966   N N    . VAL C  1 32  ? -142.46203 -12.17919  -114.32698 1.000 33.99888  ? 33  VAL C N    1 
ATOM   6967   C CA   . VAL C  1 32  ? -143.54099 -11.59101  -113.54465 1.000 34.16217  ? 33  VAL C CA   1 
ATOM   6968   C C    . VAL C  1 32  ? -142.91393 -10.84286  -112.37888 1.000 39.70592  ? 33  VAL C C    1 
ATOM   6969   O O    . VAL C  1 32  ? -142.10795 -11.40941  -111.63119 1.000 41.53869  ? 33  VAL C O    1 
ATOM   6970   C CB   . VAL C  1 32  ? -144.53228 -12.65629  -113.04600 1.000 34.61251  ? 33  VAL C CB   1 
ATOM   6971   C CG1  . VAL C  1 32  ? -145.78721 -11.99220  -112.50003 1.000 38.18201  ? 33  VAL C CG1  1 
ATOM   6972   C CG2  . VAL C  1 32  ? -144.87595 -13.61881  -114.16838 1.000 42.28147  ? 33  VAL C CG2  1 
ATOM   6973   H H    . VAL C  1 32  ? -142.01455 -12.77389  -113.89607 1.000 41.25814  ? 33  VAL C H    1 
ATOM   6974   H HA   . VAL C  1 32  ? -144.03252 -10.95863  -114.09182 1.000 39.31262  ? 33  VAL C HA   1 
ATOM   6975   H HB   . VAL C  1 32  ? -144.12328 -13.16407  -112.32782 1.000 39.23757  ? 33  VAL C HB   1 
ATOM   6976   H HG11 . VAL C  1 32  ? -146.39814 -12.67864  -112.18946 1.000 46.27790  ? 33  VAL C HG11 1 
ATOM   6977   H HG12 . VAL C  1 32  ? -145.54174 -11.41019  -111.76388 1.000 46.27790  ? 33  VAL C HG12 1 
ATOM   6978   H HG13 . VAL C  1 32  ? -146.20332 -11.47417  -113.20671 1.000 46.27790  ? 33  VAL C HG13 1 
ATOM   6979   H HG21 . VAL C  1 32  ? -145.51557 -14.27037  -113.84088 1.000 51.19725  ? 33  VAL C HG21 1 
ATOM   6980   H HG22 . VAL C  1 32  ? -145.26043 -13.11962  -114.90586 1.000 51.19725  ? 33  VAL C HG22 1 
ATOM   6981   H HG23 . VAL C  1 32  ? -144.06634 -14.06718  -114.45889 1.000 51.19725  ? 33  VAL C HG23 1 
ATOM   6982   N N    . TYR C  1 33  ? -143.28250 -9.57628   -112.22619 1.000 40.64230  ? 34  TYR C N    1 
ATOM   6983   C CA   . TYR C  1 33  ? -142.65422 -8.71851   -111.23360 1.000 43.17096  ? 34  TYR C CA   1 
ATOM   6984   C C    . TYR C  1 33  ? -143.52650 -7.48936   -111.03426 1.000 46.41369  ? 34  TYR C C    1 
ATOM   6985   O O    . TYR C  1 33  ? -144.49318 -7.26025   -111.76671 1.000 41.44908  ? 34  TYR C O    1 
ATOM   6986   C CB   . TYR C  1 33  ? -141.24104 -8.32189   -111.66761 1.000 47.46008  ? 34  TYR C CB   1 
ATOM   6987   C CG   . TYR C  1 33  ? -141.19440 -7.69837   -113.04244 1.000 50.95999  ? 34  TYR C CG   1 
ATOM   6988   C CD1  . TYR C  1 33  ? -141.20946 -8.48842   -114.18536 1.000 46.54049  ? 34  TYR C CD1  1 
ATOM   6989   C CD2  . TYR C  1 33  ? -141.14311 -6.32002   -113.19915 1.000 48.72935  ? 34  TYR C CD2  1 
ATOM   6990   C CE1  . TYR C  1 33  ? -141.17389 -7.92315   -115.44508 1.000 45.42115  ? 34  TYR C CE1  1 
ATOM   6991   C CE2  . TYR C  1 33  ? -141.10421 -5.74594   -114.45638 1.000 50.84440  ? 34  TYR C CE2  1 
ATOM   6992   C CZ   . TYR C  1 33  ? -141.12036 -6.55245   -115.57492 1.000 42.76254  ? 34  TYR C CZ   1 
ATOM   6993   O OH   . TYR C  1 33  ? -141.08127 -5.98803   -116.82865 1.000 37.19658  ? 34  TYR C OH   1 
ATOM   6994   H H    . TYR C  1 33  ? -143.89667 -9.18985   -112.68779 1.000 49.23024  ? 34  TYR C H    1 
ATOM   6995   H HA   . TYR C  1 33  ? -142.59816 -9.19094   -110.38827 1.000 52.26464  ? 34  TYR C HA   1 
ATOM   6996   H HB2  . TYR C  1 33  ? -140.88764 -7.67692   -111.03514 1.000 57.41158  ? 34  TYR C HB2  1 
ATOM   6997   H HB3  . TYR C  1 33  ? -140.68224 -9.11466   -111.68022 1.000 57.41158  ? 34  TYR C HB3  1 
ATOM   6998   H HD1  . TYR C  1 33  ? -141.24410 -9.41391   -114.10066 1.000 56.30808  ? 34  TYR C HD1  1 
ATOM   6999   H HD2  . TYR C  1 33  ? -141.13479 -5.77396   -112.44638 1.000 58.93471  ? 34  TYR C HD2  1 
ATOM   7000   H HE1  . TYR C  1 33  ? -141.18599 -8.46449   -116.20119 1.000 54.96487  ? 34  TYR C HE1  1 
ATOM   7001   H HE2  . TYR C  1 33  ? -141.06736 -4.82112   -114.54721 1.000 61.47277  ? 34  TYR C HE2  1 
ATOM   7002   H HH   . TYR C  1 33  ? -141.00410 -5.15394   -116.76594 1.000 45.09539  ? 34  TYR C HH   1 
ATOM   7003   N N    . SER C  1 34  ? -143.17026 -6.70061   -110.02638 1.000 42.45996  ? 35  SER C N    1 
ATOM   7004   C CA   . SER C  1 34  ? -143.86668 -5.46600   -109.70791 1.000 44.35522  ? 35  SER C CA   1 
ATOM   7005   C C    . SER C  1 34  ? -143.01615 -4.27293   -110.11957 1.000 44.59917  ? 35  SER C C    1 
ATOM   7006   O O    . SER C  1 34  ? -141.78475 -4.35087   -110.16333 1.000 43.28014  ? 35  SER C O    1 
ATOM   7007   C CB   . SER C  1 34  ? -144.18796 -5.38549   -108.21387 1.000 42.88823  ? 35  SER C CB   1 
ATOM   7008   O OG   . SER C  1 34  ? -143.07630 -5.77802   -107.42863 1.000 47.68852  ? 35  SER C OG   1 
ATOM   7009   H H    . SER C  1 34  ? -142.51032 -6.86645   -109.50048 1.000 51.41144  ? 35  SER C H    1 
ATOM   7010   H HA   . SER C  1 34  ? -144.70349 -5.42792   -110.19699 1.000 53.68575  ? 35  SER C HA   1 
ATOM   7011   H HB2  . SER C  1 34  ? -144.42240 -4.47085   -107.99167 1.000 50.95855  ? 35  SER C HB2  1 
ATOM   7012   H HB3  . SER C  1 34  ? -144.93331 -5.97536   -108.02046 1.000 50.95855  ? 35  SER C HB3  1 
ATOM   7013   H HG   . SER C  1 34  ? -142.73014 -5.10509   -107.06403 1.000 57.68572  ? 35  SER C HG   1 
ATOM   7014   N N    . ARG C  1 35  ? -143.69023 -3.16328   -110.42676 1.000 47.71785  ? 36  ARG C N    1 
ATOM   7015   C CA   . ARG C  1 35  ? -142.97565 -1.94498   -110.79302 1.000 53.46180  ? 36  ARG C CA   1 
ATOM   7016   C C    . ARG C  1 35  ? -142.08267 -1.47604   -109.65171 1.000 52.47397  ? 36  ARG C C    1 
ATOM   7017   O O    . ARG C  1 35  ? -140.89652 -1.18899   -109.84983 1.000 48.43604  ? 36  ARG C O    1 
ATOM   7018   C CB   . ARG C  1 35  ? -143.96818 -0.84857   -111.18013 1.000 48.83525  ? 36  ARG C CB   1 
ATOM   7019   C CG   . ARG C  1 35  ? -143.30449 0.48858    -111.49654 1.000 54.01158  ? 36  ARG C CG   1 
ATOM   7020   C CD   . ARG C  1 35  ? -144.31057 1.50316    -112.01159 1.000 44.29238  ? 36  ARG C CD   1 
ATOM   7021   N NE   . ARG C  1 35  ? -144.91675 1.06504    -113.26303 1.000 48.44888  ? 36  ARG C NE   1 
ATOM   7022   C CZ   . ARG C  1 35  ? -145.90302 1.69806    -113.88225 1.000 50.24494  ? 36  ARG C CZ   1 
ATOM   7023   N NH1  . ARG C  1 35  ? -146.40232 2.82853    -113.41029 1.000 54.39899  ? 36  ARG C NH1  1 
ATOM   7024   N NH2  . ARG C  1 35  ? -146.40479 1.18015    -115.00002 1.000 53.84747  ? 36  ARG C NH2  1 
ATOM   7025   H H    . ARG C  1 35  ? -144.54727 -3.09211   -110.43025 1.000 57.72091  ? 36  ARG C H    1 
ATOM   7026   H HA   . ARG C  1 35  ? -142.41646 -2.13044   -111.56361 1.000 64.61365  ? 36  ARG C HA   1 
ATOM   7027   H HB2  . ARG C  1 35  ? -144.45590 -1.13245   -111.96908 1.000 59.06178  ? 36  ARG C HB2  1 
ATOM   7028   H HB3  . ARG C  1 35  ? -144.58268 -0.70835   -110.44282 1.000 59.06178  ? 36  ARG C HB3  1 
ATOM   7029   H HG2  . ARG C  1 35  ? -142.89863 0.84425    -110.69052 1.000 65.27339  ? 36  ARG C HG2  1 
ATOM   7030   H HG3  . ARG C  1 35  ? -142.62757 0.35752    -112.17882 1.000 65.27339  ? 36  ARG C HG3  1 
ATOM   7031   H HD2  . ARG C  1 35  ? -145.01522 1.61864    -111.35506 1.000 53.61035  ? 36  ARG C HD2  1 
ATOM   7032   H HD3  . ARG C  1 35  ? -143.86216 2.34874    -112.16920 1.000 53.61035  ? 36  ARG C HD3  1 
ATOM   7033   H HE   . ARG C  1 35  ? -144.61340 0.34607    -113.62450 1.000 58.59815  ? 36  ARG C HE   1 
ATOM   7034   H HH11 . ARG C  1 35  ? -146.08692 3.16869    -112.68613 1.000 65.73827  ? 36  ARG C HH11 1 
ATOM   7035   H HH12 . ARG C  1 35  ? -147.04231 3.22329    -113.82763 1.000 65.73827  ? 36  ARG C HH12 1 
ATOM   7036   H HH21 . ARG C  1 35  ? -146.08914 0.44358    -115.31215 1.000 65.07645  ? 36  ARG C HH21 1 
ATOM   7037   H HH22 . ARG C  1 35  ? -147.04485 1.58188    -115.41055 1.000 65.07645  ? 36  ARG C HH22 1 
ATOM   7038   N N    . HIS C  1 36  ? -142.64052 -1.38627   -108.45220 1.000 58.64748  ? 37  HIS C N    1 
ATOM   7039   C CA   . HIS C  1 36  ? -141.92117 -1.01108   -107.24923 1.000 57.30621  ? 37  HIS C CA   1 
ATOM   7040   C C    . HIS C  1 36  ? -141.85204 -2.18718   -106.28594 1.000 55.00970  ? 37  HIS C C    1 
ATOM   7041   O O    . HIS C  1 36  ? -142.58531 -3.17014   -106.43599 1.000 56.21095  ? 37  HIS C O    1 
ATOM   7042   C CB   . HIS C  1 36  ? -142.60930 0.17130    -106.55574 1.000 57.40943  ? 37  HIS C CB   1 
ATOM   7043   C CG   . HIS C  1 36  ? -143.07956 1.23480    -107.49772 1.000 57.47501  ? 37  HIS C CG   1 
ATOM   7044   N ND1  . HIS C  1 36  ? -142.21314 1.99807    -108.25039 1.000 65.32101  ? 37  HIS C ND1  1 
ATOM   7045   C CD2  . HIS C  1 36  ? -144.32568 1.66221    -107.81049 1.000 62.87632  ? 37  HIS C CD2  1 
ATOM   7046   C CE1  . HIS C  1 36  ? -142.90491 2.85307    -108.98245 1.000 61.82679  ? 37  HIS C CE1  1 
ATOM   7047   N NE2  . HIS C  1 36  ? -144.18929 2.66741    -108.73720 1.000 62.25407  ? 37  HIS C NE2  1 
ATOM   7048   H H    . HIS C  1 36  ? -143.47288 -1.54581   -108.30616 1.000 70.83647  ? 37  HIS C H    1 
ATOM   7049   H HA   . HIS C  1 36  ? -141.01816 -0.74187   -107.47945 1.000 69.22694  ? 37  HIS C HA   1 
ATOM   7050   H HB2  . HIS C  1 36  ? -143.38278 -0.15839   -106.07207 1.000 69.35080  ? 37  HIS C HB2  1 
ATOM   7051   H HB3  . HIS C  1 36  ? -141.98143 0.57913    -105.93901 1.000 69.35080  ? 37  HIS C HB3  1 
ATOM   7052   H HD2  . HIS C  1 36  ? -145.12444 1.33636    -107.46307 1.000 75.91107  ? 37  HIS C HD2  1 
ATOM   7053   H HE1  . HIS C  1 36  ? -142.54815 3.47911    -109.57040 1.000 74.65163  ? 37  HIS C HE1  1 
ATOM   7054   H HE2  . HIS C  1 36  ? -144.83545 3.10475    -109.09887 1.000 75.16437  ? 37  HIS C HE2  1 
ATOM   7055   N N    . PRO C  1 37  ? -140.97573 -2.12695   -105.28489 1.000 55.59154  ? 38  PRO C N    1 
ATOM   7056   C CA   . PRO C  1 37  ? -141.00145 -3.14961   -104.23178 1.000 62.78566  ? 38  PRO C CA   1 
ATOM   7057   C C    . PRO C  1 37  ? -142.36346 -3.19364   -103.55382 1.000 69.82090  ? 38  PRO C C    1 
ATOM   7058   O O    . PRO C  1 37  ? -142.98080 -2.15967   -103.28623 1.000 65.89525  ? 38  PRO C O    1 
ATOM   7059   C CB   . PRO C  1 37  ? -139.89776 -2.69950   -103.26758 1.000 57.46719  ? 38  PRO C CB   1 
ATOM   7060   C CG   . PRO C  1 37  ? -138.97881 -1.86671   -104.10569 1.000 58.21038  ? 38  PRO C CG   1 
ATOM   7061   C CD   . PRO C  1 37  ? -139.86554 -1.17340   -105.10625 1.000 60.00769  ? 38  PRO C CD   1 
ATOM   7062   H HA   . PRO C  1 37  ? -140.78074 -4.02463   -104.58749 1.000 75.80228  ? 38  PRO C HA   1 
ATOM   7063   H HB2  . PRO C  1 37  ? -140.28091 -2.17661   -102.54600 1.000 67.03598  ? 38  PRO C HB2  1 
ATOM   7064   H HB3  . PRO C  1 37  ? -139.43608 -3.47304   -102.90787 1.000 67.03598  ? 38  PRO C HB3  1 
ATOM   7065   H HG2  . PRO C  1 37  ? -138.51875 -1.22105   -103.54680 1.000 70.31194  ? 38  PRO C HG2  1 
ATOM   7066   H HG3  . PRO C  1 37  ? -138.33430 -2.43720   -104.55297 1.000 70.31194  ? 38  PRO C HG3  1 
ATOM   7067   H HD2  . PRO C  1 37  ? -140.18811 -0.32840   -104.75578 1.000 72.46872  ? 38  PRO C HD2  1 
ATOM   7068   H HD3  . PRO C  1 37  ? -139.39611 -1.02817   -105.94258 1.000 72.46872  ? 38  PRO C HD3  1 
ATOM   7069   N N    . ALA C  1 38  ? -142.82947 -4.40771   -103.27425 1.000 72.75865  ? 39  ALA C N    1 
ATOM   7070   C CA   . ALA C  1 38  ? -144.18464 -4.59728   -102.77011 1.000 81.33343  ? 39  ALA C CA   1 
ATOM   7071   C C    . ALA C  1 38  ? -144.29131 -4.13719   -101.32000 1.000 79.01996  ? 39  ALA C C    1 
ATOM   7072   O O    . ALA C  1 38  ? -143.54372 -4.60317   -100.45241 1.000 78.08103  ? 39  ALA C O    1 
ATOM   7073   C CB   . ALA C  1 38  ? -144.59416 -6.06118   -102.89644 1.000 79.47003  ? 39  ALA C CB   1 
ATOM   7074   H H    . ALA C  1 38  ? -142.38156 -5.13588   -103.36776 1.000 87.76987  ? 39  ALA C H    1 
ATOM   7075   H HA   . ALA C  1 38  ? -144.79171 -4.05806   -103.30077 1.000 98.05960  ? 39  ALA C HA   1 
ATOM   7076   H HB1  . ALA C  1 38  ? -145.49615 -6.16731   -102.55578 1.000 95.82352  ? 39  ALA C HB1  1 
ATOM   7077   H HB2  . ALA C  1 38  ? -144.56109 -6.31884   -103.83101 1.000 95.82352  ? 39  ALA C HB2  1 
ATOM   7078   H HB3  . ALA C  1 38  ? -143.97959 -6.60664   -102.38100 1.000 95.82352  ? 39  ALA C HB3  1 
ATOM   7079   N N    . GLU C  1 39  ? -145.22916 -3.23113   -101.06028 1.000 73.34221  ? 40  GLU C N    1 
ATOM   7080   C CA   . GLU C  1 39  ? -145.55211 -2.77240   -99.71657  1.000 70.95246  ? 40  GLU C CA   1 
ATOM   7081   C C    . GLU C  1 39  ? -147.03903 -2.99190   -99.47747  1.000 81.12168  ? 40  GLU C C    1 
ATOM   7082   O O    . GLU C  1 39  ? -147.86883 -2.57253   -100.29135 1.000 84.22273  ? 40  GLU C O    1 
ATOM   7083   C CB   . GLU C  1 39  ? -145.19407 -1.29627   -99.53401  1.000 67.25487  ? 40  GLU C CB   1 
ATOM   7084   H H    . GLU C  1 39  ? -145.70741 -2.85577   -101.66854 1.000 88.47014  ? 40  GLU C H    1 
ATOM   7085   H HA   . GLU C  1 39  ? -145.05052 -3.28282   -99.06175  1.000 85.60244  ? 40  GLU C HA   1 
ATOM   7086   N N    . ASN C  1 40  ? -147.37211 -3.64402   -98.36503  1.000 91.17186  ? 41  ASN C N    1 
ATOM   7087   C CA   . ASN C  1 40  ? -148.75959 -3.99894   -98.09174  1.000 87.31116  ? 41  ASN C CA   1 
ATOM   7088   C C    . ASN C  1 40  ? -149.64045 -2.75585   -98.03291  1.000 82.91037  ? 41  ASN C C    1 
ATOM   7089   O O    . ASN C  1 40  ? -149.36715 -1.81550   -97.27966  1.000 76.45139  ? 41  ASN C O    1 
ATOM   7090   C CB   . ASN C  1 40  ? -148.85468 -4.77575   -96.77781  1.000 90.09957  ? 41  ASN C CB   1 
ATOM   7091   H H    . ASN C  1 40  ? -146.81621 -3.89046   -97.75688  1.000 109.86572 ? 41  ASN C H    1 
ATOM   7092   H HA   . ASN C  1 40  ? -149.08629 -4.56468   -98.80876  1.000 105.23287 ? 41  ASN C HA   1 
ATOM   7093   N N    . GLY C  1 41  ? -150.70292 -2.75953   -98.83625  1.000 69.06084  ? 42  GLY C N    1 
ATOM   7094   C CA   . GLY C  1 41  ? -151.65675 -1.67200   -98.85641  1.000 73.43412  ? 42  GLY C CA   1 
ATOM   7095   C C    . GLY C  1 41  ? -151.26366 -0.46693   -99.68038  1.000 76.88815  ? 42  GLY C C    1 
ATOM   7096   O O    . GLY C  1 41  ? -151.97771 0.54158    -99.64172  1.000 77.14080  ? 42  GLY C O    1 
ATOM   7097   H H    . GLY C  1 41  ? -150.89048 -3.39415   -99.38550  1.000 83.33249  ? 42  GLY C H    1 
ATOM   7098   H HA2  . GLY C  1 41  ? -152.49573 -2.00630   -99.21031  1.000 88.58043  ? 42  GLY C HA2  1 
ATOM   7099   H HA3  . GLY C  1 41  ? -151.79643 -1.36953   -97.94542  1.000 88.58043  ? 42  GLY C HA3  1 
ATOM   7100   N N    . LYS C  1 42  ? -150.16153 -0.53188   -100.42540 1.000 78.82544  ? 43  LYS C N    1 
ATOM   7101   C CA   . LYS C  1 42  ? -149.66699 0.59236    -101.21401 1.000 76.15979  ? 43  LYS C CA   1 
ATOM   7102   C C    . LYS C  1 42  ? -149.80854 0.26568    -102.69570 1.000 68.54499  ? 43  LYS C C    1 
ATOM   7103   O O    . LYS C  1 42  ? -149.29903 -0.76093   -103.15778 1.000 59.33253  ? 43  LYS C O    1 
ATOM   7104   C CB   . LYS C  1 42  ? -148.20875 0.90136    -100.86811 1.000 67.10772  ? 43  LYS C CB   1 
ATOM   7105   H H    . LYS C  1 42  ? -149.67156 -1.23562   -100.49079 1.000 95.05002  ? 43  LYS C H    1 
ATOM   7106   H HA   . LYS C  1 42  ? -150.20316 1.37808    -101.02411 1.000 91.85124  ? 43  LYS C HA   1 
ATOM   7107   N N    . SER C  1 43  ? -150.49371 1.14173    -103.43436 1.000 68.97528  ? 44  SER C N    1 
ATOM   7108   C CA   . SER C  1 43  ? -150.71653 0.92148    -104.85839 1.000 54.64907  ? 44  SER C CA   1 
ATOM   7109   C C    . SER C  1 43  ? -149.40208 0.61468    -105.56513 1.000 52.31689  ? 44  SER C C    1 
ATOM   7110   O O    . SER C  1 43  ? -148.34315 1.14233    -105.21473 1.000 56.90410  ? 44  SER C O    1 
ATOM   7111   C CB   . SER C  1 43  ? -151.37593 2.14822    -105.49292 1.000 54.72838  ? 44  SER C CB   1 
ATOM   7112   H H    . SER C  1 43  ? -150.83839 1.86965    -103.13282 1.000 83.22982  ? 44  SER C H    1 
ATOM   7113   H HA   . SER C  1 43  ? -151.31102 0.16381    -104.97418 1.000 63.93598  ? 44  SER C HA   1 
ATOM   7114   N N    . ASN C  1 44  ? -149.47959 -0.24710   -106.57240 1.000 49.26215  ? 45  ASN C N    1 
ATOM   7115   C CA   . ASN C  1 44  ? -148.30604 -0.72575   -107.29216 1.000 47.13600  ? 45  ASN C CA   1 
ATOM   7116   C C    . ASN C  1 44  ? -148.76294 -1.16307   -108.68106 1.000 46.61124  ? 45  ASN C C    1 
ATOM   7117   O O    . ASN C  1 44  ? -149.90372 -0.91000   -109.08288 1.000 53.64338  ? 45  ASN C O    1 
ATOM   7118   C CB   . ASN C  1 44  ? -147.62277 -1.85457   -106.51114 1.000 47.84976  ? 45  ASN C CB   1 
ATOM   7119   C CG   . ASN C  1 44  ? -146.17883 -2.06531   -106.92312 1.000 51.77724  ? 45  ASN C CG   1 
ATOM   7120   O OD1  . ASN C  1 44  ? -145.77826 -1.71645   -108.03497 1.000 44.93275  ? 45  ASN C OD1  1 
ATOM   7121   N ND2  . ASN C  1 44  ? -145.39039 -2.64926   -106.02885 1.000 56.26236  ? 45  ASN C ND2  1 
ATOM   7122   H H    . ASN C  1 44  ? -150.21816 -0.57693   -106.86452 1.000 59.04166  ? 45  ASN C H    1 
ATOM   7123   H HA   . ASN C  1 44  ? -147.66891 -0.00175   -107.39603 1.000 54.26576  ? 45  ASN C HA   1 
ATOM   7124   H HB2  . ASN C  1 44  ? -147.63592 -1.63740   -105.56585 1.000 56.54194  ? 45  ASN C HB2  1 
ATOM   7125   H HB3  . ASN C  1 44  ? -148.10294 -2.68266   -106.66800 1.000 56.54194  ? 45  ASN C HB3  1 
ATOM   7126   H HD21 . ASN C  1 44  ? -144.56259 -2.79172   -106.21338 1.000 67.97432  ? 45  ASN C HD21 1 
ATOM   7127   H HD22 . ASN C  1 44  ? -145.70743 -2.88510   -105.26500 1.000 67.97432  ? 45  ASN C HD22 1 
ATOM   7128   N N    . PHE C  1 45  ? -147.86988 -1.81719   -109.42131 1.000 42.34562  ? 46  PHE C N    1 
ATOM   7129   C CA   . PHE C  1 45  ? -148.17275 -2.28016   -110.77135 1.000 46.45773  ? 46  PHE C CA   1 
ATOM   7130   C C    . PHE C  1 45  ? -147.60715 -3.67835   -110.94305 1.000 42.91769  ? 46  PHE C C    1 
ATOM   7131   O O    . PHE C  1 45  ? -146.41221 -3.89524   -110.72353 1.000 42.43412  ? 46  PHE C O    1 
ATOM   7132   C CB   . PHE C  1 45  ? -147.58681 -1.34177   -111.82973 1.000 42.39928  ? 46  PHE C CB   1 
ATOM   7133   C CG   . PHE C  1 45  ? -148.47943 -0.19224   -112.18154 1.000 46.59497  ? 46  PHE C CG   1 
ATOM   7134   C CD1  . PHE C  1 45  ? -149.43892 -0.32077   -113.17048 1.000 52.68295  ? 46  PHE C CD1  1 
ATOM   7135   C CD2  . PHE C  1 45  ? -148.35386 1.02138    -111.52885 1.000 53.20587  ? 46  PHE C CD2  1 
ATOM   7136   C CE1  . PHE C  1 45  ? -150.26061 0.73983    -113.49898 1.000 53.16074  ? 46  PHE C CE1  1 
ATOM   7137   C CE2  . PHE C  1 45  ? -149.17096 2.08579    -111.85335 1.000 56.37452  ? 46  PHE C CE2  1 
ATOM   7138   C CZ   . PHE C  1 45  ? -150.12625 1.94445    -112.83952 1.000 54.32764  ? 46  PHE C CZ   1 
ATOM   7139   H H    . PHE C  1 45  ? -147.07286 -2.00642   -109.15948 1.000 51.27423  ? 46  PHE C H    1 
ATOM   7140   H HA   . PHE C  1 45  ? -149.13514 -2.31446   -110.88763 1.000 56.20877  ? 46  PHE C HA   1 
ATOM   7141   H HB2  . PHE C  1 45  ? -146.75289 -0.97666   -111.49481 1.000 51.33863  ? 46  PHE C HB2  1 
ATOM   7142   H HB3  . PHE C  1 45  ? -147.42496 -1.84915   -112.64045 1.000 51.33863  ? 46  PHE C HB3  1 
ATOM   7143   H HD1  . PHE C  1 45  ? -149.53151 -1.13024   -113.61890 1.000 63.67903  ? 46  PHE C HD1  1 
ATOM   7144   H HD2  . PHE C  1 45  ? -147.71151 1.12120    -110.86379 1.000 64.30653  ? 46  PHE C HD2  1 
ATOM   7145   H HE1  . PHE C  1 45  ? -150.90359 0.64216    -114.16377 1.000 64.25237  ? 46  PHE C HE1  1 
ATOM   7146   H HE2  . PHE C  1 45  ? -149.07785 2.89694    -111.40809 1.000 68.10892  ? 46  PHE C HE2  1 
ATOM   7147   H HZ   . PHE C  1 45  ? -150.67840 2.65985    -113.05915 1.000 65.65266  ? 46  PHE C HZ   1 
ATOM   7148   N N    . LEU C  1 46  ? -148.46114 -4.62119   -111.32604 1.000 46.15146  ? 47  LEU C N    1 
ATOM   7149   C CA   . LEU C  1 46  ? -148.02841 -5.97645   -111.63226 1.000 39.61656  ? 47  LEU C CA   1 
ATOM   7150   C C    . LEU C  1 46  ? -147.68021 -6.05724   -113.11151 1.000 37.20239  ? 47  LEU C C    1 
ATOM   7151   O O    . LEU C  1 46  ? -148.45945 -5.61842   -113.96112 1.000 36.26154  ? 47  LEU C O    1 
ATOM   7152   C CB   . LEU C  1 46  ? -149.11874 -6.98407   -111.28044 1.000 41.40186  ? 47  LEU C CB   1 
ATOM   7153   C CG   . LEU C  1 46  ? -148.80388 -8.45192   -111.56659 1.000 38.14659  ? 47  LEU C CG   1 
ATOM   7154   C CD1  . LEU C  1 46  ? -147.66696 -8.95002   -110.69159 1.000 41.30320  ? 47  LEU C CD1  1 
ATOM   7155   C CD2  . LEU C  1 46  ? -150.05265 -9.29081   -111.35514 1.000 49.45408  ? 47  LEU C CD2  1 
ATOM   7156   H H    . LEU C  1 46  ? -149.30735 -4.49751   -111.41680 1.000 55.84124  ? 47  LEU C H    1 
ATOM   7157   H HA   . LEU C  1 46  ? -147.24154 -6.20177   -111.11171 1.000 47.99936  ? 47  LEU C HA   1 
ATOM   7158   H HB2  . LEU C  1 46  ? -149.30103 -6.91093   -110.33053 1.000 50.14172  ? 47  LEU C HB2  1 
ATOM   7159   H HB3  . LEU C  1 46  ? -149.91311 -6.75788   -111.78907 1.000 50.14172  ? 47  LEU C HB3  1 
ATOM   7160   H HG   . LEU C  1 46  ? -148.51693 -8.54371   -112.48862 1.000 46.23540  ? 47  LEU C HG   1 
ATOM   7161   H HD11 . LEU C  1 46  ? -147.49586 -9.88253   -110.89664 1.000 50.02333  ? 47  LEU C HD11 1 
ATOM   7162   H HD12 . LEU C  1 46  ? -146.87434 -8.42081   -110.87210 1.000 50.02333  ? 47  LEU C HD12 1 
ATOM   7163   H HD13 . LEU C  1 46  ? -147.92144 -8.85746   -109.76015 1.000 50.02333  ? 47  LEU C HD13 1 
ATOM   7164   H HD21 . LEU C  1 46  ? -149.84406 -10.21986  -111.54022 1.000 59.80439  ? 47  LEU C HD21 1 
ATOM   7165   H HD22 . LEU C  1 46  ? -150.34583 -9.19447   -110.43554 1.000 59.80439  ? 47  LEU C HD22 1 
ATOM   7166   H HD23 . LEU C  1 46  ? -150.74683 -8.98125   -111.95779 1.000 59.80439  ? 47  LEU C HD23 1 
ATOM   7167   N N    . ASN C  1 47  ? -146.50990 -6.61091   -113.41347 1.000 44.25414  ? 48  ASN C N    1 
ATOM   7168   C CA   . ASN C  1 47  ? -145.99369 -6.66538   -114.77213 1.000 43.90588  ? 48  ASN C CA   1 
ATOM   7169   C C    . ASN C  1 47  ? -145.78046 -8.10886   -115.19982 1.000 40.22237  ? 48  ASN C C    1 
ATOM   7170   O O    . ASN C  1 47  ? -145.35421 -8.94858   -114.40144 1.000 38.26556  ? 48  ASN C O    1 
ATOM   7171   C CB   . ASN C  1 47  ? -144.66688 -5.90418   -114.89038 1.000 40.58875  ? 48  ASN C CB   1 
ATOM   7172   C CG   . ASN C  1 47  ? -144.83470 -4.40810   -114.73536 1.000 43.40041  ? 48  ASN C CG   1 
ATOM   7173   O OD1  . ASN C  1 47  ? -145.84521 -3.83607   -115.14512 1.000 43.48874  ? 48  ASN C OD1  1 
ATOM   7174   N ND2  . ASN C  1 47  ? -143.83727 -3.76252   -114.14430 1.000 45.32494  ? 48  ASN C ND2  1 
ATOM   7175   H H    . ASN C  1 47  ? -145.98653 -6.96933   -112.83277 1.000 53.56445  ? 48  ASN C H    1 
ATOM   7176   H HA   . ASN C  1 47  ? -146.64319 -6.26321   -115.36987 1.000 53.14654  ? 48  ASN C HA   1 
ATOM   7177   H HB2  . ASN C  1 47  ? -144.06299 -6.21180   -114.19641 1.000 49.16599  ? 48  ASN C HB2  1 
ATOM   7178   H HB3  . ASN C  1 47  ? -144.28186 -6.07389   -115.76437 1.000 49.16599  ? 48  ASN C HB3  1 
ATOM   7179   H HD21 . ASN C  1 47  ? -143.88295 -2.91115   -114.03168 1.000 54.84941  ? 48  ASN C HD21 1 
ATOM   7180   H HD22 . ASN C  1 47  ? -143.14518 -4.19551   -113.87386 1.000 54.84941  ? 48  ASN C HD22 1 
ATOM   7181   N N    . CYS C  1 48  ? -146.07998 -8.39038   -116.46432 1.000 39.19663  ? 49  CYS C N    1 
ATOM   7182   C CA   . CYS C  1 48  ? -145.71935 -9.65378   -117.09818 1.000 34.20539  ? 49  CYS C CA   1 
ATOM   7183   C C    . CYS C  1 48  ? -145.02490 -9.31380   -118.40880 1.000 37.02786  ? 49  CYS C C    1 
ATOM   7184   O O    . CYS C  1 48  ? -145.66724 -8.84221   -119.35361 1.000 38.70832  ? 49  CYS C O    1 
ATOM   7185   C CB   . CYS C  1 48  ? -146.93489 -10.54360  -117.33916 1.000 34.49400  ? 49  CYS C CB   1 
ATOM   7186   S SG   . CYS C  1 48  ? -146.49780 -12.18035  -117.98755 1.000 37.71140  ? 49  CYS C SG   1 
ATOM   7187   H H    . CYS C  1 48  ? -146.50137 -7.85275   -116.98680 1.000 47.49544  ? 49  CYS C H    1 
ATOM   7188   H HA   . CYS C  1 48  ? -145.11050 -10.14457  -116.52431 1.000 41.50596  ? 49  CYS C HA   1 
ATOM   7189   H HB2  . CYS C  1 48  ? -147.40396 -10.66963  -116.49952 1.000 41.85229  ? 49  CYS C HB2  1 
ATOM   7190   H HB3  . CYS C  1 48  ? -147.51784 -10.11222  -117.98335 1.000 41.85229  ? 49  CYS C HB3  1 
ATOM   7191   N N    . TYR C  1 49  ? -143.71878 -9.54016   -118.45674 1.000 38.02763  ? 50  TYR C N    1 
ATOM   7192   C CA   . TYR C  1 49  ? -142.89313 -9.21285   -119.61167 1.000 39.97501  ? 50  TYR C CA   1 
ATOM   7193   C C    . TYR C  1 49  ? -142.64633 -10.49394  -120.39689 1.000 38.41634  ? 50  TYR C C    1 
ATOM   7194   O O    . TYR C  1 49  ? -141.99753 -11.42123  -119.89739 1.000 40.14692  ? 50  TYR C O    1 
ATOM   7195   C CB   . TYR C  1 49  ? -141.58278 -8.57608   -119.15452 1.000 38.50641  ? 50  TYR C CB   1 
ATOM   7196   C CG   . TYR C  1 49  ? -140.67847 -8.09428   -120.26299 1.000 36.15195  ? 50  TYR C CG   1 
ATOM   7197   C CD1  . TYR C  1 49  ? -141.09346 -7.11408   -121.15387 1.000 42.28495  ? 50  TYR C CD1  1 
ATOM   7198   C CD2  . TYR C  1 49  ? -139.39395 -8.60435   -120.40344 1.000 43.96442  ? 50  TYR C CD2  1 
ATOM   7199   C CE1  . TYR C  1 49  ? -140.25470 -6.66270   -122.16494 1.000 40.57314  ? 50  TYR C CE1  1 
ATOM   7200   C CE2  . TYR C  1 49  ? -138.54893 -8.16020   -121.40986 1.000 42.96608  ? 50  TYR C CE2  1 
ATOM   7201   C CZ   . TYR C  1 49  ? -138.98403 -7.18939   -122.28508 1.000 38.08278  ? 50  TYR C CZ   1 
ATOM   7202   O OH   . TYR C  1 49  ? -138.14745 -6.74985   -123.28334 1.000 41.62244  ? 50  TYR C OH   1 
ATOM   7203   H H    . TYR C  1 49  ? -143.27350 -9.89398   -117.81165 1.000 46.09264  ? 50  TYR C H    1 
ATOM   7204   H HA   . TYR C  1 49  ? -143.35590 -8.58633   -120.18979 1.000 48.42950  ? 50  TYR C HA   1 
ATOM   7205   H HB2  . TYR C  1 49  ? -141.79287 -7.80951   -118.59853 1.000 46.66718  ? 50  TYR C HB2  1 
ATOM   7206   H HB3  . TYR C  1 49  ? -141.08661 -9.23247   -118.64084 1.000 46.66718  ? 50  TYR C HB3  1 
ATOM   7207   H HD1  . TYR C  1 49  ? -141.94692 -6.75370   -121.07252 1.000 51.20143  ? 50  TYR C HD1  1 
ATOM   7208   H HD2  . TYR C  1 49  ? -139.09480 -9.25612   -119.81133 1.000 53.21679  ? 50  TYR C HD2  1 
ATOM   7209   H HE1  . TYR C  1 49  ? -140.54757 -6.00896   -122.75802 1.000 49.14726  ? 50  TYR C HE1  1 
ATOM   7210   H HE2  . TYR C  1 49  ? -137.69364 -8.51575   -121.49326 1.000 52.01878  ? 50  TYR C HE2  1 
ATOM   7211   H HH   . TYR C  1 49  ? -137.41465 -7.15866   -123.24484 1.000 50.40641  ? 50  TYR C HH   1 
ATOM   7212   N N    . VAL C  1 50  ? -143.18103 -10.55300  -121.61437 1.000 29.10928  ? 51  VAL C N    1 
ATOM   7213   C CA   . VAL C  1 50  ? -142.93566 -11.65507  -122.53741 1.000 34.95522  ? 51  VAL C CA   1 
ATOM   7214   C C    . VAL C  1 50  ? -142.05876 -11.12655  -123.65939 1.000 35.00436  ? 51  VAL C C    1 
ATOM   7215   O O    . VAL C  1 50  ? -142.33371 -10.05707  -124.21671 1.000 38.43784  ? 51  VAL C O    1 
ATOM   7216   C CB   . VAL C  1 50  ? -144.23960 -12.24867  -123.09974 1.000 37.37099  ? 51  VAL C CB   1 
ATOM   7217   C CG1  . VAL C  1 50  ? -144.94285 -13.08220  -122.04335 1.000 38.25748  ? 51  VAL C CG1  1 
ATOM   7218   C CG2  . VAL C  1 50  ? -145.15664 -11.15373  -123.63020 1.000 45.34575  ? 51  VAL C CG2  1 
ATOM   7219   H H    . VAL C  1 50  ? -143.70296 -9.94939   -121.93504 1.000 35.39062  ? 51  VAL C H    1 
ATOM   7220   H HA   . VAL C  1 50  ? -142.46761 -12.36373  -122.06875 1.000 42.40576  ? 51  VAL C HA   1 
ATOM   7221   H HB   . VAL C  1 50  ? -144.01881 -12.82956  -123.84453 1.000 45.30467  ? 51  VAL C HB   1 
ATOM   7222   H HG11 . VAL C  1 50  ? -145.75938 -13.44592  -122.42002 1.000 46.36846  ? 51  VAL C HG11 1 
ATOM   7223   H HG12 . VAL C  1 50  ? -144.35575 -13.80349  -121.76774 1.000 46.36846  ? 51  VAL C HG12 1 
ATOM   7224   H HG13 . VAL C  1 50  ? -145.15223 -12.51730  -121.28312 1.000 46.36846  ? 51  VAL C HG13 1 
ATOM   7225   H HG21 . VAL C  1 50  ? -145.96229 -11.56100  -123.98512 1.000 54.87439  ? 51  VAL C HG21 1 
ATOM   7226   H HG22 . VAL C  1 50  ? -145.38264 -10.55174  -122.90396 1.000 54.87439  ? 51  VAL C HG22 1 
ATOM   7227   H HG23 . VAL C  1 50  ? -144.69525 -10.66757  -124.33139 1.000 54.87439  ? 51  VAL C HG23 1 
ATOM   7228   N N    . SER C  1 51  ? -141.00992 -11.87306  -123.99196 1.000 35.23061  ? 52  SER C N    1 
ATOM   7229   C CA   . SER C  1 51  ? -140.04373 -11.42258  -124.98011 1.000 39.72765  ? 52  SER C CA   1 
ATOM   7230   C C    . SER C  1 51  ? -139.44899 -12.63301  -125.68279 1.000 39.64664  ? 52  SER C C    1 
ATOM   7231   O O    . SER C  1 51  ? -139.62229 -13.77752  -125.25628 1.000 43.97765  ? 52  SER C O    1 
ATOM   7232   C CB   . SER C  1 51  ? -138.93963 -10.58044  -124.33108 1.000 34.18268  ? 52  SER C CB   1 
ATOM   7233   O OG   . SER C  1 51  ? -138.20329 -11.35513  -123.40198 1.000 38.59612  ? 52  SER C OG   1 
ATOM   7234   H H    . SER C  1 51  ? -140.83769 -12.64616  -123.65691 1.000 42.73622  ? 52  SER C H    1 
ATOM   7235   H HA   . SER C  1 51  ? -140.49958 -10.88094  -125.64323 1.000 48.13267  ? 52  SER C HA   1 
ATOM   7236   H HB2  . SER C  1 51  ? -138.33915 -10.25893  -125.02170 1.000 41.47871  ? 52  SER C HB2  1 
ATOM   7237   H HB3  . SER C  1 51  ? -139.34430 -9.83042   -123.86780 1.000 41.47871  ? 52  SER C HB3  1 
ATOM   7238   H HG   . SER C  1 51  ? -137.59085 -10.89112  -123.06255 1.000 46.77483  ? 52  SER C HG   1 
ATOM   7239   N N    . GLY C  1 52  ? -138.75461 -12.36227  -126.78441 1.000 35.91326  ? 53  GLY C N    1 
ATOM   7240   C CA   . GLY C  1 52  ? -138.00987 -13.39244  -127.47534 1.000 39.58597  ? 53  GLY C CA   1 
ATOM   7241   C C    . GLY C  1 52  ? -138.84356 -14.42047  -128.19841 1.000 44.74320  ? 53  GLY C C    1 
ATOM   7242   O O    . GLY C  1 52  ? -138.35994 -15.53027  -128.43887 1.000 43.31796  ? 53  GLY C O    1 
ATOM   7243   H H    . GLY C  1 52  ? -138.70184 -11.58523  -127.14915 1.000 43.55539  ? 53  GLY C H    1 
ATOM   7244   H HA2  . GLY C  1 52  ? -137.43323 -12.96916  -128.13050 1.000 47.96265  ? 53  GLY C HA2  1 
ATOM   7245   H HA3  . GLY C  1 52  ? -137.46095 -13.86254  -126.82836 1.000 47.96265  ? 53  GLY C HA3  1 
ATOM   7246   N N    . PHE C  1 53  ? -140.07510 -14.08756  -128.57088 1.000 43.12269  ? 54  PHE C N    1 
ATOM   7247   C CA   . PHE C  1 53  ? -140.97319 -15.05278  -129.18264 1.000 39.06257  ? 54  PHE C CA   1 
ATOM   7248   C C    . PHE C  1 53  ? -141.29168 -14.67707  -130.62367 1.000 36.36107  ? 54  PHE C C    1 
ATOM   7249   O O    . PHE C  1 53  ? -141.21632 -13.51343  -131.02638 1.000 41.36585  ? 54  PHE C O    1 
ATOM   7250   C CB   . PHE C  1 53  ? -142.27535 -15.18439  -128.37872 1.000 35.29309  ? 54  PHE C CB   1 
ATOM   7251   C CG   . PHE C  1 53  ? -143.06492 -13.90661  -128.26682 1.000 38.57139  ? 54  PHE C CG   1 
ATOM   7252   C CD1  . PHE C  1 53  ? -142.83340 -13.02351  -127.22562 1.000 39.79937  ? 54  PHE C CD1  1 
ATOM   7253   C CD2  . PHE C  1 53  ? -144.05382 -13.60088  -129.18938 1.000 38.94074  ? 54  PHE C CD2  1 
ATOM   7254   C CE1  . PHE C  1 53  ? -143.56327 -11.85414  -127.11143 1.000 37.99813  ? 54  PHE C CE1  1 
ATOM   7255   C CE2  . PHE C  1 53  ? -144.78657 -12.43139  -129.08054 1.000 42.42919  ? 54  PHE C CE2  1 
ATOM   7256   C CZ   . PHE C  1 53  ? -144.54044 -11.55806  -128.03847 1.000 39.32198  ? 54  PHE C CZ   1 
ATOM   7257   H H    . PHE C  1 53  ? -140.41275 -13.30214  -128.47754 1.000 52.20672  ? 54  PHE C H    1 
ATOM   7258   H HA   . PHE C  1 53  ? -140.53114 -15.91609  -129.19644 1.000 47.33457  ? 54  PHE C HA   1 
ATOM   7259   H HB2  . PHE C  1 53  ? -142.84139 -15.84283  -128.81110 1.000 42.81119  ? 54  PHE C HB2  1 
ATOM   7260   H HB3  . PHE C  1 53  ? -142.05645 -15.47442  -127.47935 1.000 42.81119  ? 54  PHE C HB3  1 
ATOM   7261   H HD1  . PHE C  1 53  ? -142.17860 -13.21922  -126.59487 1.000 48.21873  ? 54  PHE C HD1  1 
ATOM   7262   H HD2  . PHE C  1 53  ? -144.22685 -14.18824  -129.88936 1.000 47.18838  ? 54  PHE C HD2  1 
ATOM   7263   H HE1  . PHE C  1 53  ? -143.39506 -11.26762  -126.40958 1.000 46.05724  ? 54  PHE C HE1  1 
ATOM   7264   H HE2  . PHE C  1 53  ? -145.44379 -12.23375  -129.70815 1.000 51.37451  ? 54  PHE C HE2  1 
ATOM   7265   H HZ   . PHE C  1 53  ? -145.03250 -10.77257  -127.96243 1.000 47.64586  ? 54  PHE C HZ   1 
ATOM   7266   N N    . HIS C  1 54  ? -141.64756 -15.69794  -131.39627 1.000 39.20875  ? 55  HIS C N    1 
ATOM   7267   C CA   . HIS C  1 54  ? -142.04234 -15.55855  -132.79123 1.000 40.10292  ? 55  HIS C CA   1 
ATOM   7268   C C    . HIS C  1 54  ? -142.89845 -16.76316  -133.16981 1.000 40.92902  ? 55  HIS C C    1 
ATOM   7269   O O    . HIS C  1 54  ? -142.52691 -17.90481  -132.86573 1.000 37.05549  ? 55  HIS C O    1 
ATOM   7270   C CB   . HIS C  1 54  ? -140.81607 -15.45335  -133.69843 1.000 46.34955  ? 55  HIS C CB   1 
ATOM   7271   C CG   . HIS C  1 54  ? -141.03167 -14.58439  -134.89882 1.000 46.78518  ? 55  HIS C CG   1 
ATOM   7272   N ND1  . HIS C  1 54  ? -141.72029 -15.01405  -136.01243 1.000 45.55938  ? 55  HIS C ND1  1 
ATOM   7273   C CD2  . HIS C  1 54  ? -140.65639 -13.30890  -135.15772 1.000 43.66425  ? 55  HIS C CD2  1 
ATOM   7274   C CE1  . HIS C  1 54  ? -141.76087 -14.04131  -136.90547 1.000 44.27627  ? 55  HIS C CE1  1 
ATOM   7275   N NE2  . HIS C  1 54  ? -141.12375 -12.99532  -136.41110 1.000 43.36523  ? 55  HIS C NE2  1 
ATOM   7276   H H    . HIS C  1 54  ? -141.66917 -16.51358  -131.12447 1.000 47.50999  ? 55  HIS C H    1 
ATOM   7277   H HA   . HIS C  1 54  ? -142.55957 -14.74749  -132.91599 1.000 48.58300  ? 55  HIS C HA   1 
ATOM   7278   H HB2  . HIS C  1 54  ? -140.08127 -15.07801  -133.18844 1.000 56.07894  ? 55  HIS C HB2  1 
ATOM   7279   H HB3  . HIS C  1 54  ? -140.58263 -16.34088  -134.01258 1.000 56.07894  ? 55  HIS C HB3  1 
ATOM   7280   H HD2  . HIS C  1 54  ? -140.17297 -12.75013  -134.59293 1.000 52.85658  ? 55  HIS C HD2  1 
ATOM   7281   H HE1  . HIS C  1 54  ? -142.16863 -14.08555  -137.74014 1.000 53.59101  ? 55  HIS C HE1  1 
ATOM   7282   H HE2  . HIS C  1 54  ? -141.01850 -12.24031  -136.80921 1.000 52.49776  ? 55  HIS C HE2  1 
ATOM   7283   N N    . PRO C  1 55  ? -144.05275 -16.56445  -133.82614 1.000 39.49063  ? 56  PRO C N    1 
ATOM   7284   C CA   . PRO C  1 55  ? -144.61635 -15.28103  -134.26425 1.000 38.22390  ? 56  PRO C CA   1 
ATOM   7285   C C    . PRO C  1 55  ? -145.25135 -14.46441  -133.13528 1.000 40.22641  ? 56  PRO C C    1 
ATOM   7286   O O    . PRO C  1 55  ? -145.17183 -14.84003  -131.96400 1.000 36.18545  ? 56  PRO C O    1 
ATOM   7287   C CB   . PRO C  1 55  ? -145.66971 -15.70070  -135.29390 1.000 40.40346  ? 56  PRO C CB   1 
ATOM   7288   C CG   . PRO C  1 55  ? -146.10379 -17.04866  -134.85267 1.000 36.99725  ? 56  PRO C CG   1 
ATOM   7289   C CD   . PRO C  1 55  ? -144.90404 -17.70338  -134.21812 1.000 43.46255  ? 56  PRO C CD   1 
ATOM   7290   H HA   . PRO C  1 55  ? -143.93116 -14.74067  -134.68784 1.000 46.32817  ? 56  PRO C HA   1 
ATOM   7291   H HB2  . PRO C  1 55  ? -146.41090 -15.07504  -135.28479 1.000 48.94364  ? 56  PRO C HB2  1 
ATOM   7292   H HB3  . PRO C  1 55  ? -145.27434 -15.73376  -136.17905 1.000 48.94364  ? 56  PRO C HB3  1 
ATOM   7293   H HG2  . PRO C  1 55  ? -146.82453 -16.96221  -134.20927 1.000 44.85619  ? 56  PRO C HG2  1 
ATOM   7294   H HG3  . PRO C  1 55  ? -146.40408 -17.55958  -135.62058 1.000 44.85619  ? 56  PRO C HG3  1 
ATOM   7295   H HD2  . PRO C  1 55  ? -145.16575 -18.22075  -133.44047 1.000 52.61455  ? 56  PRO C HD2  1 
ATOM   7296   H HD3  . PRO C  1 55  ? -144.44518 -18.27218  -134.85594 1.000 52.61455  ? 56  PRO C HD3  1 
ATOM   7297   N N    . SER C  1 56  ? -145.88293 -13.34872  -133.50850 1.000 44.35823  ? 57  SER C N    1 
ATOM   7298   C CA   . SER C  1 56  ? -146.35647 -12.36743  -132.54100 1.000 40.61448  ? 57  SER C CA   1 
ATOM   7299   C C    . SER C  1 56  ? -147.65663 -12.76919  -131.85793 1.000 37.42151  ? 57  SER C C    1 
ATOM   7300   O O    . SER C  1 56  ? -147.99327 -12.19303  -130.81693 1.000 35.22706  ? 57  SER C O    1 
ATOM   7301   C CB   . SER C  1 56  ? -146.54779 -11.01673  -133.23453 1.000 40.50771  ? 57  SER C CB   1 
ATOM   7302   O OG   . SER C  1 56  ? -147.50319 -11.12143  -134.27719 1.000 44.07944  ? 57  SER C OG   1 
ATOM   7303   H H    . SER C  1 56  ? -146.04966 -13.13756  -134.32533 1.000 53.68936  ? 57  SER C H    1 
ATOM   7304   H HA   . SER C  1 56  ? -145.68393 -12.27206  -131.84855 1.000 49.19687  ? 57  SER C HA   1 
ATOM   7305   H HB2  . SER C  1 56  ? -146.85894 -10.36802  -132.58394 1.000 49.06874  ? 57  SER C HB2  1 
ATOM   7306   H HB3  . SER C  1 56  ? -145.70019 -10.73038  -133.60932 1.000 49.06874  ? 57  SER C HB3  1 
ATOM   7307   H HG   . SER C  1 56  ? -147.77389 -10.35713  -134.49664 1.000 53.35481  ? 57  SER C HG   1 
ATOM   7308   N N    . ASP C  1 57  ? -148.39767 -13.72224  -132.41692 1.000 38.50913  ? 58  ASP C N    1 
ATOM   7309   C CA   . ASP C  1 57  ? -149.62091 -14.19591  -131.77820 1.000 39.28255  ? 58  ASP C CA   1 
ATOM   7310   C C    . ASP C  1 57  ? -149.30151 -14.74426  -130.39385 1.000 39.29729  ? 58  ASP C C    1 
ATOM   7311   O O    . ASP C  1 57  ? -148.53493 -15.70298  -130.26116 1.000 40.36024  ? 58  ASP C O    1 
ATOM   7312   C CB   . ASP C  1 57  ? -150.27655 -15.27392  -132.64120 1.000 38.52467  ? 58  ASP C CB   1 
ATOM   7313   C CG   . ASP C  1 57  ? -151.79106 -15.18095  -132.64342 1.000 59.44130  ? 58  ASP C CG   1 
ATOM   7314   O OD1  . ASP C  1 57  ? -152.44314 -16.03336  -133.28952 1.000 71.87317  ? 58  ASP C OD1  1 
ATOM   7315   O OD2  . ASP C  1 57  ? -152.33318 -14.26143  -131.99814 1.000 69.99364  ? 58  ASP C OD2  1 
ATOM   7316   H H    . ASP C  1 57  ? -148.21468 -14.10930  -133.16277 1.000 46.67045  ? 58  ASP C H    1 
ATOM   7317   H HA   . ASP C  1 57  ? -150.24616 -13.46005  -131.68625 1.000 47.59855  ? 58  ASP C HA   1 
ATOM   7318   H HB2  . ASP C  1 57  ? -149.96851 -15.17760  -133.55593 1.000 46.68909  ? 58  ASP C HB2  1 
ATOM   7319   H HB3  . ASP C  1 57  ? -150.02986 -16.14710  -132.29826 1.000 46.68909  ? 58  ASP C HB3  1 
ATOM   7320   N N    . ILE C  1 58  ? -149.87999 -14.13822  -129.36047 1.000 35.82983  ? 59  ILE C N    1 
ATOM   7321   C CA   . ILE C  1 58  ? -149.61615 -14.57278  -127.99291 1.000 35.84841  ? 59  ILE C CA   1 
ATOM   7322   C C    . ILE C  1 58  ? -150.79518 -14.17465  -127.11987 1.000 37.00619  ? 59  ILE C C    1 
ATOM   7323   O O    . ILE C  1 58  ? -151.32412 -13.06630  -127.23286 1.000 46.71892  ? 59  ILE C O    1 
ATOM   7324   C CB   . ILE C  1 58  ? -148.28559 -13.98113  -127.46724 1.000 36.82721  ? 59  ILE C CB   1 
ATOM   7325   C CG1  . ILE C  1 58  ? -147.79074 -14.77515  -126.25646 1.000 41.79845  ? 59  ILE C CG1  1 
ATOM   7326   C CG2  . ILE C  1 58  ? -148.44588 -12.50657  -127.11829 1.000 40.60766  ? 59  ILE C CG2  1 
ATOM   7327   C CD1  . ILE C  1 58  ? -146.29042 -14.68358  -126.04101 1.000 43.21178  ? 59  ILE C CD1  1 
ATOM   7328   H H    . ILE C  1 58  ? -150.42587 -13.47687  -129.42547 1.000 43.45528  ? 59  ILE C H    1 
ATOM   7329   H HA   . ILE C  1 58  ? -149.55013 -15.54042  -127.97846 1.000 43.47758  ? 59  ILE C HA   1 
ATOM   7330   H HB   . ILE C  1 58  ? -147.62393 -14.05227  -128.17296 1.000 44.65214  ? 59  ILE C HB   1 
ATOM   7331   H HG12 . ILE C  1 58  ? -148.22624 -14.43381  -125.45976 1.000 50.61763  ? 59  ILE C HG12 1 
ATOM   7332   H HG13 . ILE C  1 58  ? -148.01579 -15.71018  -126.38281 1.000 50.61763  ? 59  ILE C HG13 1 
ATOM   7333   H HG21 . ILE C  1 58  ? -147.58818 -12.15447  -126.83320 1.000 49.18868  ? 59  ILE C HG21 1 
ATOM   7334   H HG22 . ILE C  1 58  ? -148.75547 -12.02813  -127.90324 1.000 49.18868  ? 59  ILE C HG22 1 
ATOM   7335   H HG23 . ILE C  1 58  ? -149.09365 -12.42029  -126.40146 1.000 49.18868  ? 59  ILE C HG23 1 
ATOM   7336   H HD11 . ILE C  1 58  ? -146.05153 -15.20363  -125.25783 1.000 52.31362  ? 59  ILE C HD11 1 
ATOM   7337   H HD12 . ILE C  1 58  ? -145.83703 -15.03579  -126.82286 1.000 52.31362  ? 59  ILE C HD12 1 
ATOM   7338   H HD13 . ILE C  1 58  ? -146.04663 -13.75420  -125.90793 1.000 52.31362  ? 59  ILE C HD13 1 
ATOM   7339   N N    . GLU C  1 59  ? -151.19967 -15.09112  -126.24418 1.000 39.89073  ? 60  GLU C N    1 
ATOM   7340   C CA   . GLU C  1 59  ? -152.25542 -14.85793  -125.26660 1.000 39.02321  ? 60  GLU C CA   1 
ATOM   7341   C C    . GLU C  1 59  ? -151.60950 -14.74392  -123.89299 1.000 38.80197  ? 60  GLU C C    1 
ATOM   7342   O O    . GLU C  1 59  ? -150.96163 -15.68851  -123.43035 1.000 37.96903  ? 60  GLU C O    1 
ATOM   7343   C CB   . GLU C  1 59  ? -153.28399 -15.98731  -125.28659 1.000 33.89546  ? 60  GLU C CB   1 
ATOM   7344   C CG   . GLU C  1 59  ? -154.67746 -15.56436  -124.84741 1.000 46.37196  ? 60  GLU C CG   1 
ATOM   7345   C CD   . GLU C  1 59  ? -155.67704 -16.70752  -124.88570 1.000 41.92236  ? 60  GLU C CD   1 
ATOM   7346   O OE1  . GLU C  1 59  ? -155.65526 -17.56614  -123.97376 1.000 38.39764  ? 60  GLU C OE1  1 
ATOM   7347   O OE2  . GLU C  1 59  ? -156.48427 -16.74652  -125.83504 1.000 49.85991  ? 60  GLU C OE2  1 
ATOM   7348   H H    . GLU C  1 59  ? -150.86509 -15.88194  -126.19678 1.000 48.32837  ? 60  GLU C H    1 
ATOM   7349   H HA   . GLU C  1 59  ? -152.71669 -14.02907  -125.46940 1.000 47.28734  ? 60  GLU C HA   1 
ATOM   7350   H HB2  . GLU C  1 59  ? -153.35134 -16.33019  -126.19147 1.000 41.13404  ? 60  GLU C HB2  1 
ATOM   7351   H HB3  . GLU C  1 59  ? -152.98623 -16.68934  -124.68710 1.000 41.13404  ? 60  GLU C HB3  1 
ATOM   7352   H HG2  . GLU C  1 59  ? -154.63508 -15.23319  -123.93668 1.000 56.10584  ? 60  GLU C HG2  1 
ATOM   7353   H HG3  . GLU C  1 59  ? -154.99738 -14.86606  -125.43980 1.000 56.10584  ? 60  GLU C HG3  1 
ATOM   7354   N N    . VAL C  1 60  ? -151.77711 -13.59247  -123.24881 1.000 33.55811  ? 61  VAL C N    1 
ATOM   7355   C CA   . VAL C  1 60  ? -151.16850 -13.32538  -121.95178 1.000 34.22103  ? 61  VAL C CA   1 
ATOM   7356   C C    . VAL C  1 60  ? -152.26563 -12.91572  -120.98215 1.000 36.62219  ? 61  VAL C C    1 
ATOM   7357   O O    . VAL C  1 60  ? -152.94586 -11.90610  -121.20005 1.000 43.63835  ? 61  VAL C O    1 
ATOM   7358   C CB   . VAL C  1 60  ? -150.08915 -12.23358  -122.03855 1.000 34.91081  ? 61  VAL C CB   1 
ATOM   7359   C CG1  . VAL C  1 60  ? -149.48600 -11.96786  -120.66948 1.000 34.80237  ? 61  VAL C CG1  1 
ATOM   7360   C CG2  . VAL C  1 60  ? -149.00999 -12.63981  -123.03049 1.000 37.16976  ? 61  VAL C CG2  1 
ATOM   7361   H H    . VAL C  1 60  ? -152.24835 -12.93916  -123.55001 1.000 40.72922  ? 61  VAL C H    1 
ATOM   7362   H HA   . VAL C  1 60  ? -150.76032 -14.13958  -121.61804 1.000 41.52472  ? 61  VAL C HA   1 
ATOM   7363   H HB   . VAL C  1 60  ? -150.49682 -11.41047  -122.35032 1.000 42.35246  ? 61  VAL C HB   1 
ATOM   7364   H HG11 . VAL C  1 60  ? -148.79297 -11.29458  -120.75498 1.000 42.22233  ? 61  VAL C HG11 1 
ATOM   7365   H HG12 . VAL C  1 60  ? -150.18279 -11.65150  -120.07342 1.000 42.22233  ? 61  VAL C HG12 1 
ATOM   7366   H HG13 . VAL C  1 60  ? -149.10615 -12.79183  -120.32641 1.000 42.22233  ? 61  VAL C HG13 1 
ATOM   7367   H HG21 . VAL C  1 60  ? -148.33702 -11.94225  -123.06826 1.000 45.06320  ? 61  VAL C HG21 1 
ATOM   7368   H HG22 . VAL C  1 60  ? -148.60769 -13.47197  -122.73626 1.000 45.06320  ? 61  VAL C HG22 1 
ATOM   7369   H HG23 . VAL C  1 60  ? -149.41309 -12.75824  -123.90478 1.000 45.06320  ? 61  VAL C HG23 1 
ATOM   7370   N N    . ASP C  1 61  ? -152.42864 -13.68951  -119.91271 1.000 32.37764  ? 62  ASP C N    1 
ATOM   7371   C CA   . ASP C  1 61  ? -153.38422 -13.40053  -118.85672 1.000 38.84767  ? 62  ASP C CA   1 
ATOM   7372   C C    . ASP C  1 61  ? -152.64321 -13.08974  -117.56421 1.000 39.11305  ? 62  ASP C C    1 
ATOM   7373   O O    . ASP C  1 61  ? -151.57113 -13.63997  -117.30033 1.000 39.44058  ? 62  ASP C O    1 
ATOM   7374   C CB   . ASP C  1 61  ? -154.32909 -14.58146  -118.61366 1.000 44.31222  ? 62  ASP C CB   1 
ATOM   7375   C CG   . ASP C  1 61  ? -155.17518 -14.90758  -119.81581 1.000 40.75641  ? 62  ASP C CG   1 
ATOM   7376   O OD1  . ASP C  1 61  ? -156.04500 -14.08647  -120.17325 1.000 48.96766  ? 62  ASP C OD1  1 
ATOM   7377   O OD2  . ASP C  1 61  ? -154.96639 -15.98880  -120.40230 1.000 46.59482  ? 62  ASP C OD2  1 
ATOM   7378   H H    . ASP C  1 61  ? -151.98060 -14.41057  -119.77516 1.000 39.31265  ? 62  ASP C H    1 
ATOM   7379   H HA   . ASP C  1 61  ? -153.91667 -12.63166  -119.11408 1.000 47.07670  ? 62  ASP C HA   1 
ATOM   7380   H HB2  . ASP C  1 61  ? -153.80360 -15.36685  -118.39477 1.000 53.63415  ? 62  ASP C HB2  1 
ATOM   7381   H HB3  . ASP C  1 61  ? -154.92352 -14.36453  -117.87847 1.000 53.63415  ? 62  ASP C HB3  1 
ATOM   7382   N N    . LEU C  1 62  ? -153.22358 -12.20147  -116.76216 1.000 44.29615  ? 63  LEU C N    1 
ATOM   7383   C CA   . LEU C  1 62  ? -152.76359 -11.93634  -115.40528 1.000 43.18023  ? 63  LEU C CA   1 
ATOM   7384   C C    . LEU C  1 62  ? -153.77111 -12.53919  -114.43581 1.000 44.62460  ? 63  LEU C C    1 
ATOM   7385   O O    . LEU C  1 62  ? -154.97531 -12.28664  -114.55014 1.000 41.44078  ? 63  LEU C O    1 
ATOM   7386   C CB   . LEU C  1 62  ? -152.60569 -10.43868  -115.15212 1.000 32.77634  ? 63  LEU C CB   1 
ATOM   7387   C CG   . LEU C  1 62  ? -151.47332 -9.73094   -115.89876 1.000 47.50254  ? 63  LEU C CG   1 
ATOM   7388   C CD1  . LEU C  1 62  ? -151.29289 -8.32350   -115.33758 1.000 42.61494  ? 63  LEU C CD1  1 
ATOM   7389   C CD2  . LEU C  1 62  ? -150.15852 -10.49838  -115.82668 1.000 46.28962  ? 63  LEU C CD2  1 
ATOM   7390   H H    . LEU C  1 62  ? -153.90436 -11.72773  -116.98954 1.000 53.61487  ? 63  LEU C H    1 
ATOM   7391   H HA   . LEU C  1 62  ? -151.89703 -12.34743  -115.26039 1.000 52.27577  ? 63  LEU C HA   1 
ATOM   7392   H HB2  . LEU C  1 62  ? -153.43262 -10.00232  -115.41035 1.000 37.03417  ? 63  LEU C HB2  1 
ATOM   7393   H HB3  . LEU C  1 62  ? -152.44482 -10.31034  -114.20420 1.000 37.03417  ? 63  LEU C HB3  1 
ATOM   7394   H HG   . LEU C  1 62  ? -151.71430 -9.68084   -116.83701 1.000 57.46254  ? 63  LEU C HG   1 
ATOM   7395   H HD11 . LEU C  1 62  ? -150.56811 -7.88545   -115.81056 1.000 51.59741  ? 63  LEU C HD11 1 
ATOM   7396   H HD12 . LEU C  1 62  ? -152.11660 -7.82633   -115.46097 1.000 51.59741  ? 63  LEU C HD12 1 
ATOM   7397   H HD13 . LEU C  1 62  ? -151.08194 -8.38487   -114.39279 1.000 51.59741  ? 63  LEU C HD13 1 
ATOM   7398   H HD21 . LEU C  1 62  ? -149.47043 -9.98959   -116.28337 1.000 56.00703  ? 63  LEU C HD21 1 
ATOM   7399   H HD22 . LEU C  1 62  ? -149.91560 -10.62194  -114.89576 1.000 56.00703  ? 63  LEU C HD22 1 
ATOM   7400   H HD23 . LEU C  1 62  ? -150.27223 -11.36068  -116.25612 1.000 56.00703  ? 63  LEU C HD23 1 
ATOM   7401   N N    . LEU C  1 63  ? -153.28359 -13.33656  -113.49329 1.000 40.93594  ? 64  LEU C N    1 
ATOM   7402   C CA   . LEU C  1 63  ? -154.14366 -14.10206  -112.60647 1.000 42.83882  ? 64  LEU C CA   1 
ATOM   7403   C C    . LEU C  1 63  ? -154.07384 -13.55318  -111.18914 1.000 42.92252  ? 64  LEU C C    1 
ATOM   7404   O O    . LEU C  1 63  ? -153.03296 -13.06380  -110.74320 1.000 39.92469  ? 64  LEU C O    1 
ATOM   7405   C CB   . LEU C  1 63  ? -153.75032 -15.58309  -112.61165 1.000 43.60925  ? 64  LEU C CB   1 
ATOM   7406   C CG   . LEU C  1 63  ? -153.81672 -16.28298  -113.97167 1.000 37.88086  ? 64  LEU C CG   1 
ATOM   7407   C CD1  . LEU C  1 63  ? -153.12465 -17.63704  -113.91248 1.000 44.98661  ? 64  LEU C CD1  1 
ATOM   7408   C CD2  . LEU C  1 63  ? -155.25866 -16.44344  -114.43811 1.000 37.81165  ? 64  LEU C CD2  1 
ATOM   7409   H H    . LEU C  1 63  ? -152.44383 -13.45111  -113.34743 1.000 49.58261  ? 64  LEU C H    1 
ATOM   7410   H HA   . LEU C  1 63  ? -155.06280 -14.02755  -112.90736 1.000 51.86607  ? 64  LEU C HA   1 
ATOM   7411   H HB2  . LEU C  1 63  ? -152.83661 -15.65562  -112.29420 1.000 52.79058  ? 64  LEU C HB2  1 
ATOM   7412   H HB3  . LEU C  1 63  ? -154.34809 -16.05803  -112.01331 1.000 52.79058  ? 64  LEU C HB3  1 
ATOM   7413   H HG   . LEU C  1 63  ? -153.35439 -15.73217  -114.62263 1.000 45.91652  ? 64  LEU C HG   1 
ATOM   7414   H HD11 . LEU C  1 63  ? -153.18178 -18.05926  -114.78390 1.000 54.44342  ? 64  LEU C HD11 1 
ATOM   7415   H HD12 . LEU C  1 63  ? -152.19497 -17.50614  -113.66865 1.000 54.44342  ? 64  LEU C HD12 1 
ATOM   7416   H HD13 . LEU C  1 63  ? -153.56637 -18.18869  -113.24804 1.000 54.44342  ? 64  LEU C HD13 1 
ATOM   7417   H HD21 . LEU C  1 63  ? -155.26419 -16.88990  -115.29924 1.000 45.83347  ? 64  LEU C HD21 1 
ATOM   7418   H HD22 . LEU C  1 63  ? -155.74392 -16.97423  -113.78720 1.000 45.83347  ? 64  LEU C HD22 1 
ATOM   7419   H HD23 . LEU C  1 63  ? -155.66428 -15.56594  -114.51786 1.000 45.83347  ? 64  LEU C HD23 1 
ATOM   7420   N N    . LYS C  1 64  ? -155.20236 -13.63482  -110.48799 1.000 45.67290  ? 65  LYS C N    1 
ATOM   7421   C CA   . LYS C  1 64  ? -155.29553 -13.26143  -109.08079 1.000 44.84858  ? 65  LYS C CA   1 
ATOM   7422   C C    . LYS C  1 64  ? -156.07455 -14.35539  -108.36226 1.000 54.50646  ? 65  LYS C C    1 
ATOM   7423   O O    . LYS C  1 64  ? -157.29275 -14.47589  -108.53980 1.000 47.14969  ? 65  LYS C O    1 
ATOM   7424   C CB   . LYS C  1 64  ? -155.97076 -11.90057  -108.90304 1.000 41.23478  ? 65  LYS C CB   1 
ATOM   7425   C CG   . LYS C  1 64  ? -155.82531 -11.33035  -107.49531 1.000 48.40919  ? 65  LYS C CG   1 
ATOM   7426   C CD   . LYS C  1 64  ? -157.06151 -10.56307  -107.05713 1.000 64.37373  ? 65  LYS C CD   1 
ATOM   7427   C CE   . LYS C  1 64  ? -156.76822 -9.68977   -105.84325 1.000 55.07727  ? 65  LYS C CE   1 
ATOM   7428   N NZ   . LYS C  1 64  ? -157.69490 -8.52596   -105.75511 1.000 65.39684  ? 65  LYS C NZ   1 
ATOM   7429   H H    . LYS C  1 64  ? -155.94765 -13.91157  -110.81594 1.000 55.26697  ? 65  LYS C H    1 
ATOM   7430   H HA   . LYS C  1 64  ? -154.40550 -13.20492  -108.69928 1.000 54.27778  ? 65  LYS C HA   1 
ATOM   7431   H HB2  . LYS C  1 64  ? -155.57148 -11.26971  -109.52231 1.000 49.94122  ? 65  LYS C HB2  1 
ATOM   7432   H HB3  . LYS C  1 64  ? -156.91801 -11.99435  -109.08966 1.000 49.94122  ? 65  LYS C HB3  1 
ATOM   7433   H HG2  . LYS C  1 64  ? -155.68389 -12.05799  -106.86966 1.000 58.55052  ? 65  LYS C HG2  1 
ATOM   7434   H HG3  . LYS C  1 64  ? -155.06941 -10.72284  -107.47397 1.000 58.55052  ? 65  LYS C HG3  1 
ATOM   7435   H HD2  . LYS C  1 64  ? -157.35882 -9.99034   -107.78135 1.000 77.70796  ? 65  LYS C HD2  1 
ATOM   7436   H HD3  . LYS C  1 64  ? -157.76289 -11.19000  -106.82064 1.000 77.70796  ? 65  LYS C HD3  1 
ATOM   7437   H HE2  . LYS C  1 64  ? -156.86975 -10.21946  -105.03702 1.000 66.55222  ? 65  LYS C HE2  1 
ATOM   7438   H HE3  . LYS C  1 64  ? -155.86149 -9.35085   -105.90554 1.000 66.55222  ? 65  LYS C HE3  1 
ATOM   7439   H HZ1  . LYS C  1 64  ? -157.50260 -8.03748   -105.03643 1.000 78.93569  ? 65  LYS C HZ1  1 
ATOM   7440   H HZ2  . LYS C  1 64  ? -157.61395 -8.01677   -106.48056 1.000 78.93569  ? 65  LYS C HZ2  1 
ATOM   7441   H HZ3  . LYS C  1 64  ? -158.53600 -8.81050   -105.69433 1.000 78.93569  ? 65  LYS C HZ3  1 
ATOM   7442   N N    . ASN C  1 65  ? -155.36996 -15.16142  -107.56741 1.000 49.22794  ? 66  ASN C N    1 
ATOM   7443   C CA   . ASN C  1 65  ? -155.99535 -16.22890  -106.78743 1.000 45.98808  ? 66  ASN C CA   1 
ATOM   7444   C C    . ASN C  1 65  ? -156.73806 -17.21333  -107.69028 1.000 47.98004  ? 66  ASN C C    1 
ATOM   7445   O O    . ASN C  1 65  ? -157.85798 -17.63319  -107.39438 1.000 46.49730  ? 66  ASN C O    1 
ATOM   7446   C CB   . ASN C  1 65  ? -156.93520 -15.64693  -105.72799 1.000 44.50016  ? 66  ASN C CB   1 
ATOM   7447   C CG   . ASN C  1 65  ? -156.20855 -14.77945  -104.70912 1.000 51.98979  ? 66  ASN C CG   1 
ATOM   7448   O OD1  . ASN C  1 65  ? -155.09844 -15.09802  -104.27575 1.000 50.74434  ? 66  ASN C OD1  1 
ATOM   7449   N ND2  . ASN C  1 65  ? -156.83985 -13.67940  -104.31659 1.000 50.06179  ? 66  ASN C ND2  1 
ATOM   7450   H H    . ASN C  1 65  ? -154.51805 -15.10914  -107.46192 1.000 59.53301  ? 66  ASN C H    1 
ATOM   7451   H HA   . ASN C  1 65  ? -155.29816 -16.72691  -106.33267 1.000 55.64519  ? 66  ASN C HA   1 
ATOM   7452   H HB2  . ASN C  1 65  ? -157.60445 -15.09829  -106.16616 1.000 53.85968  ? 66  ASN C HB2  1 
ATOM   7453   H HB3  . ASN C  1 65  ? -157.36344 -16.37497  -105.25106 1.000 53.85968  ? 66  ASN C HB3  1 
ATOM   7454   H HD21 . ASN C  1 65  ? -156.47292 -13.15473  -103.74240 1.000 60.53364  ? 66  ASN C HD21 1 
ATOM   7455   H HD22 . ASN C  1 65  ? -157.61570 -13.49150  -104.63652 1.000 60.53364  ? 66  ASN C HD22 1 
ATOM   7456   N N    . GLY C  1 66  ? -156.10695 -17.58804  -108.80053 1.000 41.11563  ? 67  GLY C N    1 
ATOM   7457   C CA   . GLY C  1 66  ? -156.70805 -18.53670  -109.71789 1.000 43.70569  ? 67  GLY C CA   1 
ATOM   7458   C C    . GLY C  1 66  ? -157.87014 -17.98382  -110.50887 1.000 47.66117  ? 67  GLY C C    1 
ATOM   7459   O O    . GLY C  1 66  ? -158.81981 -18.71934  -110.80443 1.000 49.82898  ? 67  GLY C O    1 
ATOM   7460   H H    . GLY C  1 66  ? -155.33115 -17.30547  -109.04114 1.000 49.79824  ? 67  GLY C H    1 
ATOM   7461   H HA2  . GLY C  1 66  ? -156.03302 -18.83398  -110.34785 1.000 52.90631  ? 67  GLY C HA2  1 
ATOM   7462   H HA3  . GLY C  1 66  ? -157.02750 -19.30102  -109.21324 1.000 52.90631  ? 67  GLY C HA3  1 
ATOM   7463   N N    . GLU C  1 67  ? -157.81729 -16.70344  -110.86705 1.000 45.23752  ? 68  GLU C N    1 
ATOM   7464   C CA   . GLU C  1 67  ? -158.90868 -16.03243  -111.55740 1.000 39.27916  ? 68  GLU C CA   1 
ATOM   7465   C C    . GLU C  1 67  ? -158.32108 -14.95027  -112.44888 1.000 38.45822  ? 68  GLU C C    1 
ATOM   7466   O O    . GLU C  1 67  ? -157.30182 -14.34053  -112.11799 1.000 40.73536  ? 68  GLU C O    1 
ATOM   7467   C CB   . GLU C  1 67  ? -159.90102 -15.43985  -110.55151 1.000 46.45038  ? 68  GLU C CB   1 
ATOM   7468   C CG   . GLU C  1 67  ? -160.92609 -14.49183  -111.13304 1.000 51.50129  ? 68  GLU C CG   1 
ATOM   7469   C CD   . GLU C  1 67  ? -162.00267 -14.14011  -110.12574 1.000 54.72816  ? 68  GLU C CD   1 
ATOM   7470   O OE1  . GLU C  1 67  ? -161.69648 -14.12463  -108.91597 1.000 59.28245  ? 68  GLU C OE1  1 
ATOM   7471   O OE2  . GLU C  1 67  ? -163.15346 -13.88791  -110.53801 1.000 65.15059  ? 68  GLU C OE2  1 
ATOM   7472   H H    . GLU C  1 67  ? -157.14287 -16.19138  -110.71688 1.000 54.74451  ? 68  GLU C H    1 
ATOM   7473   H HA   . GLU C  1 67  ? -159.39028 -16.65391  -112.12549 1.000 47.59448  ? 68  GLU C HA   1 
ATOM   7474   H HB2  . GLU C  1 67  ? -160.38565 -16.16939  -110.13462 1.000 56.19995  ? 68  GLU C HB2  1 
ATOM   7475   H HB3  . GLU C  1 67  ? -159.40019 -14.94863  -109.88160 1.000 56.19995  ? 68  GLU C HB3  1 
ATOM   7476   H HG2  . GLU C  1 67  ? -160.48512 -13.67193  -111.40546 1.000 62.26103  ? 68  GLU C HG2  1 
ATOM   7477   H HG3  . GLU C  1 67  ? -161.35074 -14.91019  -111.89825 1.000 62.26103  ? 68  GLU C HG3  1 
ATOM   7478   N N    . ARG C  1 68  ? -158.97033 -14.71907  -113.58421 1.000 41.88906  ? 69  ARG C N    1 
ATOM   7479   C CA   . ARG C  1 68  ? -158.47320 -13.75963  -114.56082 1.000 34.68879  ? 69  ARG C CA   1 
ATOM   7480   C C    . ARG C  1 68  ? -158.74570 -12.33507  -114.09352 1.000 42.65813  ? 69  ARG C C    1 
ATOM   7481   O O    . ARG C  1 68  ? -159.85001 -12.02114  -113.63505 1.000 44.79510  ? 69  ARG C O    1 
ATOM   7482   C CB   . ARG C  1 68  ? -159.12347 -14.00276  -115.92088 1.000 34.19949  ? 69  ARG C CB   1 
ATOM   7483   C CG   . ARG C  1 68  ? -158.35273 -13.43437  -117.09642 1.000 37.49612  ? 69  ARG C CG   1 
ATOM   7484   C CD   . ARG C  1 68  ? -159.04211 -13.73229  -118.43348 1.000 46.06516  ? 69  ARG C CD   1 
ATOM   7485   N NE   . ARG C  1 68  ? -159.65781 -15.05577  -118.46701 1.000 39.16502  ? 69  ARG C NE   1 
ATOM   7486   C CZ   . ARG C  1 68  ? -159.27810 -16.05262  -119.25769 1.000 37.95520  ? 69  ARG C CZ   1 
ATOM   7487   N NH1  . ARG C  1 68  ? -158.27363 -15.92250  -120.10960 1.000 54.64661  ? 69  ARG C NH1  1 
ATOM   7488   N NH2  . ARG C  1 68  ? -159.92355 -17.21128  -119.19204 1.000 38.00257  ? 69  ARG C NH2  1 
ATOM   7489   H H    . ARG C  1 68  ? -159.70332 -15.10641  -113.81289 1.000 50.72636  ? 69  ARG C H    1 
ATOM   7490   H HA   . ARG C  1 68  ? -157.51391 -13.86828  -114.65492 1.000 39.45737  ? 69  ARG C HA   1 
ATOM   7491   H HB2  . ARG C  1 68  ? -159.20392 -14.95960  -116.05828 1.000 39.48992  ? 69  ARG C HB2  1 
ATOM   7492   H HB3  . ARG C  1 68  ? -160.00246 -13.59254  -115.92087 1.000 39.48992  ? 69  ARG C HB3  1 
ATOM   7493   H HG2  . ARG C  1 68  ? -158.28510 -12.47170  -116.99858 1.000 45.45483  ? 69  ARG C HG2  1 
ATOM   7494   H HG3  . ARG C  1 68  ? -157.46676 -13.82869  -117.11815 1.000 45.45483  ? 69  ARG C HG3  1 
ATOM   7495   H HD2  . ARG C  1 68  ? -159.73805 -13.07368  -118.58447 1.000 55.73767  ? 69  ARG C HD2  1 
ATOM   7496   H HD3  . ARG C  1 68  ? -158.38449 -13.68917  -119.14522 1.000 55.73767  ? 69  ARG C HD3  1 
ATOM   7497   H HE   . ARG C  1 68  ? -160.31683 -15.20077  -117.93384 1.000 47.45752  ? 69  ARG C HE   1 
ATOM   7498   H HH11 . ARG C  1 68  ? -157.84772 -15.17718  -120.16162 1.000 66.03542  ? 69  ARG C HH11 1 
ATOM   7499   H HH12 . ARG C  1 68  ? -158.04683 -16.58326  -120.61115 1.000 66.03542  ? 69  ARG C HH12 1 
ATOM   7500   H HH21 . ARG C  1 68  ? -160.57800 -17.30840  -118.64262 1.000 46.06258  ? 69  ARG C HH21 1 
ATOM   7501   H HH22 . ARG C  1 68  ? -159.68712 -17.86453  -119.69896 1.000 46.06258  ? 69  ARG C HH22 1 
ATOM   7502   N N    . ILE C  1 69  ? -157.73721 -11.47872  -114.21078 1.000 44.31361  ? 70  ILE C N    1 
ATOM   7503   C CA   . ILE C  1 69  ? -157.86864 -10.07359  -113.84196 1.000 39.03399  ? 70  ILE C CA   1 
ATOM   7504   C C    . ILE C  1 69  ? -158.47771 -9.31822   -115.01498 1.000 37.18445  ? 70  ILE C C    1 
ATOM   7505   O O    . ILE C  1 69  ? -158.06270 -9.49340   -116.16664 1.000 38.74663  ? 70  ILE C O    1 
ATOM   7506   C CB   . ILE C  1 69  ? -156.50647 -9.49117   -113.43650 1.000 46.13459  ? 70  ILE C CB   1 
ATOM   7507   C CG1  . ILE C  1 69  ? -155.98698 -10.21485  -112.19087 1.000 43.27134  ? 70  ILE C CG1  1 
ATOM   7508   C CG2  . ILE C  1 69  ? -156.61437 -7.99439   -113.17569 1.000 44.61307  ? 70  ILE C CG2  1 
ATOM   7509   C CD1  . ILE C  1 69  ? -154.50447 -10.04445  -111.95221 1.000 46.19632  ? 70  ILE C CD1  1 
ATOM   7510   H H    . ILE C  1 69  ? -156.95684 -11.68874  -114.50492 1.000 53.63582  ? 70  ILE C H    1 
ATOM   7511   H HA   . ILE C  1 69  ? -158.46659 -9.98899   -113.08288 1.000 47.30027  ? 70  ILE C HA   1 
ATOM   7512   H HB   . ILE C  1 69  ? -155.88249 -9.62583   -114.16685 1.000 55.82100  ? 70  ILE C HB   1 
ATOM   7513   H HG12 . ILE C  1 69  ? -156.45234 -9.86830   -111.41354 1.000 52.38509  ? 70  ILE C HG12 1 
ATOM   7514   H HG13 . ILE C  1 69  ? -156.16281 -11.16392  -112.28702 1.000 52.38509  ? 70  ILE C HG13 1 
ATOM   7515   H HG21 . ILE C  1 69  ? -155.74555 -7.65728   -112.90662 1.000 53.99517  ? 70  ILE C HG21 1 
ATOM   7516   H HG22 . ILE C  1 69  ? -156.90334 -7.55211   -113.98920 1.000 53.99517  ? 70  ILE C HG22 1 
ATOM   7517   H HG23 . ILE C  1 69  ? -157.26135 -7.84280   -112.46905 1.000 53.99517  ? 70  ILE C HG23 1 
ATOM   7518   H HD11 . ILE C  1 69  ? -154.25607 -10.52909  -111.14952 1.000 55.89507  ? 70  ILE C HD11 1 
ATOM   7519   H HD12 . ILE C  1 69  ? -154.01931 -10.39668  -112.71474 1.000 55.89507  ? 70  ILE C HD12 1 
ATOM   7520   H HD13 . ILE C  1 69  ? -154.30864 -9.10075   -111.84275 1.000 55.89507  ? 70  ILE C HD13 1 
ATOM   7521   N N    . GLU C  1 70  ? -159.45798 -8.46308   -114.72112 1.000 45.87348  ? 71  GLU C N    1 
ATOM   7522   C CA   . GLU C  1 70  ? -160.34329 -7.95527   -115.76466 1.000 48.10933  ? 71  GLU C CA   1 
ATOM   7523   C C    . GLU C  1 70  ? -159.64882 -6.92253   -116.64592 1.000 51.39214  ? 71  GLU C C    1 
ATOM   7524   O O    . GLU C  1 70  ? -159.49901 -7.12391   -117.85641 1.000 61.54562  ? 71  GLU C O    1 
ATOM   7525   C CB   . GLU C  1 70  ? -161.60355 -7.36147   -115.12892 1.000 56.42180  ? 71  GLU C CB   1 
ATOM   7526   H H    . GLU C  1 70  ? -159.62905 -8.16491   -113.93282 1.000 55.50766  ? 71  GLU C H    1 
ATOM   7527   H HA   . GLU C  1 70  ? -160.60239 -8.69703   -116.33348 1.000 58.19068  ? 71  GLU C HA   1 
ATOM   7528   N N    . LYS C  1 71  ? -159.22894 -5.80218   -116.06183 1.000 56.42590  ? 72  LYS C N    1 
ATOM   7529   C CA   . LYS C  1 71  ? -158.75967 -4.64611   -116.82767 1.000 60.15431  ? 72  LYS C CA   1 
ATOM   7530   C C    . LYS C  1 71  ? -157.23625 -4.67734   -116.90578 1.000 53.88599  ? 72  LYS C C    1 
ATOM   7531   O O    . LYS C  1 71  ? -156.53965 -4.07443   -116.08945 1.000 62.49769  ? 72  LYS C O    1 
ATOM   7532   C CB   . LYS C  1 71  ? -159.26189 -3.35185   -116.19324 1.000 61.29585  ? 72  LYS C CB   1 
ATOM   7533   H H    . LYS C  1 71  ? -159.20573 -5.68480   -115.21020 1.000 68.17057  ? 72  LYS C H    1 
ATOM   7534   H HA   . LYS C  1 71  ? -159.09952 -4.71648   -117.73345 1.000 72.64466  ? 72  LYS C HA   1 
ATOM   7535   N N    . VAL C  1 72  ? -156.71770 -5.37213   -117.91536 1.000 49.44102  ? 73  VAL C N    1 
ATOM   7536   C CA   . VAL C  1 72  ? -155.28183 -5.50511   -118.13965 1.000 49.95133  ? 73  VAL C CA   1 
ATOM   7537   C C    . VAL C  1 72  ? -154.92426 -4.75192   -119.41296 1.000 44.43536  ? 73  VAL C C    1 
ATOM   7538   O O    . VAL C  1 72  ? -155.60708 -4.89092   -120.43601 1.000 41.17790  ? 73  VAL C O    1 
ATOM   7539   C CB   . VAL C  1 72  ? -154.86138 -6.98351   -118.23854 1.000 49.34533  ? 73  VAL C CB   1 
ATOM   7540   C CG1  . VAL C  1 72  ? -153.50119 -7.12370   -118.92259 1.000 42.31244  ? 73  VAL C CG1  1 
ATOM   7541   C CG2  . VAL C  1 72  ? -154.82786 -7.62229   -116.85709 1.000 45.30569  ? 73  VAL C CG2  1 
ATOM   7542   H H    . VAL C  1 72  ? -157.19248 -5.78712   -118.50013 1.000 59.78871  ? 73  VAL C H    1 
ATOM   7543   H HA   . VAL C  1 72  ? -154.80332 -5.10003   -117.39949 1.000 60.40108  ? 73  VAL C HA   1 
ATOM   7544   H HB   . VAL C  1 72  ? -155.51688 -7.45203   -118.77864 1.000 59.67389  ? 73  VAL C HB   1 
ATOM   7545   H HG11 . VAL C  1 72  ? -153.23983 -8.05781   -118.91731 1.000 51.23441  ? 73  VAL C HG11 1 
ATOM   7546   H HG12 . VAL C  1 72  ? -153.57280 -6.80541   -119.83608 1.000 51.23441  ? 73  VAL C HG12 1 
ATOM   7547   H HG13 . VAL C  1 72  ? -152.84811 -6.59475   -118.43824 1.000 51.23441  ? 73  VAL C HG13 1 
ATOM   7548   H HG21 . VAL C  1 72  ? -154.56287 -8.55124   -116.94505 1.000 54.82632  ? 73  VAL C HG21 1 
ATOM   7549   H HG22 . VAL C  1 72  ? -154.18793 -7.14666   -116.30468 1.000 54.82632  ? 73  VAL C HG22 1 
ATOM   7550   H HG23 . VAL C  1 72  ? -155.71191 -7.56650   -116.46183 1.000 54.82632  ? 73  VAL C HG23 1 
ATOM   7551   N N    . GLU C  1 73  ? -153.85183 -3.96626   -119.35212 1.000 47.34748  ? 74  GLU C N    1 
ATOM   7552   C CA   . GLU C  1 73  ? -153.32229 -3.24005   -120.49654 1.000 45.61357  ? 74  GLU C CA   1 
ATOM   7553   C C    . GLU C  1 73  ? -152.00662 -3.86416   -120.94563 1.000 39.25122  ? 74  GLU C C    1 
ATOM   7554   O O    . GLU C  1 73  ? -151.37604 -4.63104   -120.21186 1.000 37.85972  ? 74  GLU C O    1 
ATOM   7555   C CB   . GLU C  1 73  ? -153.10618 -1.76276   -120.15481 1.000 53.13765  ? 74  GLU C CB   1 
ATOM   7556   C CG   . GLU C  1 73  ? -154.33015 -0.89046   -120.36790 1.000 63.75394  ? 74  GLU C CG   1 
ATOM   7557   C CD   . GLU C  1 73  ? -154.66224 -0.05061   -119.14958 1.000 74.52902  ? 74  GLU C CD   1 
ATOM   7558   O OE1  . GLU C  1 73  ? -153.73446 0.55146    -118.56889 1.000 66.45629  ? 74  GLU C OE1  1 
ATOM   7559   O OE2  . GLU C  1 73  ? -155.85063 0.00437    -118.76911 1.000 87.65202  ? 74  GLU C OE2  1 
ATOM   7560   H H    . GLU C  1 73  ? -153.40013 -3.83536   -118.63210 1.000 57.27647  ? 74  GLU C H    1 
ATOM   7561   H HA   . GLU C  1 73  ? -153.95317 -3.29167   -121.23155 1.000 55.19577  ? 74  GLU C HA   1 
ATOM   7562   H HB2  . GLU C  1 73  ? -152.85464 -1.69400   -119.22052 1.000 64.22467  ? 74  GLU C HB2  1 
ATOM   7563   H HB3  . GLU C  1 73  ? -152.39555 -1.41519   -120.71615 1.000 64.22467  ? 74  GLU C HB3  1 
ATOM   7564   H HG2  . GLU C  1 73  ? -154.16624 -0.29015   -121.11199 1.000 76.96422  ? 74  GLU C HG2  1 
ATOM   7565   H HG3  . GLU C  1 73  ? -155.09371 -1.45683   -120.56055 1.000 76.96422  ? 74  GLU C HG3  1 
ATOM   7566   N N    . HIS C  1 74  ? -151.58947 -3.52288   -122.16484 1.000 38.00185  ? 75  HIS C N    1 
ATOM   7567   C CA   . HIS C  1 74  ? -150.34328 -4.05308   -122.69837 1.000 36.85094  ? 75  HIS C CA   1 
ATOM   7568   C C    . HIS C  1 74  ? -149.68316 -3.03877   -123.62099 1.000 33.86733  ? 75  HIS C C    1 
ATOM   7569   O O    . HIS C  1 74  ? -150.34933 -2.21037   -124.24674 1.000 43.53990  ? 75  HIS C O    1 
ATOM   7570   C CB   . HIS C  1 74  ? -150.57097 -5.36925   -123.45289 1.000 40.79207  ? 75  HIS C CB   1 
ATOM   7571   C CG   . HIS C  1 74  ? -151.57830 -5.26777   -124.55398 1.000 38.84130  ? 75  HIS C CG   1 
ATOM   7572   N ND1  . HIS C  1 74  ? -151.22254 -5.15353   -125.88040 1.000 44.68742  ? 75  HIS C ND1  1 
ATOM   7573   C CD2  . HIS C  1 74  ? -152.93117 -5.26796   -124.52644 1.000 46.97130  ? 75  HIS C CD2  1 
ATOM   7574   C CE1  . HIS C  1 74  ? -152.31291 -5.08681   -126.62276 1.000 44.58694  ? 75  HIS C CE1  1 
ATOM   7575   N NE2  . HIS C  1 74  ? -153.36347 -5.15372   -125.82523 1.000 53.24778  ? 75  HIS C NE2  1 
ATOM   7576   H H    . HIS C  1 74  ? -152.00881 -2.99084   -122.69464 1.000 46.06171  ? 75  HIS C H    1 
ATOM   7577   H HA   . HIS C  1 74  ? -149.73659 -4.21120   -121.95822 1.000 44.68061  ? 75  HIS C HA   1 
ATOM   7578   H HB2  . HIS C  1 74  ? -149.73064 -5.65256   -123.84593 1.000 49.40997  ? 75  HIS C HB2  1 
ATOM   7579   H HB3  . HIS C  1 74  ? -150.88565 -6.03813   -122.82480 1.000 49.40997  ? 75  HIS C HB3  1 
ATOM   7580   H HD2  . HIS C  1 74  ? -153.46787 -5.33323   -123.76974 1.000 56.82505  ? 75  HIS C HD2  1 
ATOM   7581   H HE1  . HIS C  1 74  ? -152.33681 -5.00643   -127.54897 1.000 53.96381  ? 75  HIS C HE1  1 
ATOM   7582   H HE2  . HIS C  1 74  ? -154.18511 -5.12966   -126.07808 1.000 64.35683  ? 75  HIS C HE2  1 
ATOM   7583   N N    . SER C  1 75  ? -148.35920 -3.13105   -123.70415 1.000 32.11012  ? 76  SER C N    1 
ATOM   7584   C CA   . SER C  1 75  ? -147.56527 -2.23291   -124.52125 1.000 34.25689  ? 76  SER C CA   1 
ATOM   7585   C C    . SER C  1 75  ? -147.76994 -2.52736   -126.00573 1.000 32.32067  ? 76  SER C C    1 
ATOM   7586   O O    . SER C  1 75  ? -148.29562 -3.57161   -126.39675 1.000 34.69504  ? 76  SER C O    1 
ATOM   7587   C CB   . SER C  1 75  ? -146.08876 -2.37348   -124.16609 1.000 32.97076  ? 76  SER C CB   1 
ATOM   7588   O OG   . SER C  1 75  ? -145.63609 -3.67710   -124.49288 1.000 34.72683  ? 76  SER C OG   1 
ATOM   7589   H H    . SER C  1 75  ? -147.89022 -3.71889   -123.28689 1.000 36.23470  ? 76  SER C H    1 
ATOM   7590   H HA   . SER C  1 75  ? -147.84463 -1.31943   -124.35270 1.000 41.56776  ? 76  SER C HA   1 
ATOM   7591   H HB2  . SER C  1 75  ? -145.57567 -1.72163   -124.66880 1.000 38.43628  ? 76  SER C HB2  1 
ATOM   7592   H HB3  . SER C  1 75  ? -145.97332 -2.22424   -123.21461 1.000 38.43628  ? 76  SER C HB3  1 
ATOM   7593   H HG   . SER C  1 75  ? -144.82093 -3.75364   -124.30515 1.000 42.13169  ? 76  SER C HG   1 
ATOM   7594   N N    . ASP C  1 76  ? -147.33408 -1.58269   -126.83849 1.000 33.91824  ? 77  ASP C N    1 
ATOM   7595   C CA   . ASP C  1 76  ? -147.41571 -1.73939   -128.28376 1.000 33.68867  ? 77  ASP C CA   1 
ATOM   7596   C C    . ASP C  1 76  ? -146.34084 -2.69866   -128.77873 1.000 31.55635  ? 77  ASP C C    1 
ATOM   7597   O O    . ASP C  1 76  ? -145.19807 -2.67111   -128.31367 1.000 39.43678  ? 77  ASP C O    1 
ATOM   7598   C CB   . ASP C  1 76  ? -147.26140 -0.38749   -128.97826 1.000 35.49267  ? 77  ASP C CB   1 
ATOM   7599   C CG   . ASP C  1 76  ? -148.20059 0.65762    -128.42536 1.000 48.32413  ? 77  ASP C CG   1 
ATOM   7600   O OD1  . ASP C  1 76  ? -149.40498 0.35800    -128.28596 1.000 60.37015  ? 77  ASP C OD1  1 
ATOM   7601   O OD2  . ASP C  1 76  ? -147.73779 1.78009    -128.13316 1.000 61.70268  ? 77  ASP C OD2  1 
ATOM   7602   H H    . ASP C  1 76  ? -146.98513 -0.83796   -126.58705 1.000 41.16138  ? 77  ASP C H    1 
ATOM   7603   H HA   . ASP C  1 76  ? -148.28359 -2.10448   -128.51695 1.000 40.88589  ? 77  ASP C HA   1 
ATOM   7604   H HB2  . ASP C  1 76  ? -146.35288 -0.07033   -128.85622 1.000 43.05069  ? 77  ASP C HB2  1 
ATOM   7605   H HB3  . ASP C  1 76  ? -147.45174 -0.49319   -129.92351 1.000 43.05069  ? 77  ASP C HB3  1 
ATOM   7606   N N    . LEU C  1 77  ? -146.71308 -3.53686   -129.74101 1.000 32.80769  ? 78  LEU C N    1 
ATOM   7607   C CA   . LEU C  1 77  ? -145.81479 -4.57788   -130.21951 1.000 35.58422  ? 78  LEU C CA   1 
ATOM   7608   C C    . LEU C  1 77  ? -144.52639 -3.98369   -130.77873 1.000 42.76099  ? 78  LEU C C    1 
ATOM   7609   O O    . LEU C  1 77  ? -144.54245 -3.00668   -131.53254 1.000 37.69780  ? 78  LEU C O    1 
ATOM   7610   C CB   . LEU C  1 77  ? -146.51720 -5.41146   -131.29073 1.000 34.08211  ? 78  LEU C CB   1 
ATOM   7611   C CG   . LEU C  1 77  ? -145.79425 -6.68721   -131.71941 1.000 38.92273  ? 78  LEU C CG   1 
ATOM   7612   C CD1  . LEU C  1 77  ? -145.72759 -7.69043   -130.58329 1.000 39.07297  ? 78  LEU C CD1  1 
ATOM   7613   C CD2  . LEU C  1 77  ? -146.47942 -7.29854   -132.92794 1.000 37.69908  ? 78  LEU C CD2  1 
ATOM   7614   H H    . LEU C  1 77  ? -147.47892 -3.52339   -130.13205 1.000 39.82872  ? 78  LEU C H    1 
ATOM   7615   H HA   . LEU C  1 77  ? -145.57418 -5.15646   -129.47908 1.000 43.16055  ? 78  LEU C HA   1 
ATOM   7616   H HB2  . LEU C  1 77  ? -147.38651 -5.67362   -130.94946 1.000 41.35802  ? 78  LEU C HB2  1 
ATOM   7617   H HB3  . LEU C  1 77  ? -146.62377 -4.86079   -132.08212 1.000 41.35802  ? 78  LEU C HB3  1 
ATOM   7618   H HG   . LEU C  1 77  ? -144.88299 -6.46033   -131.96237 1.000 47.16676  ? 78  LEU C HG   1 
ATOM   7619   H HD11 . LEU C  1 77  ? -145.26951 -8.48762   -130.89240 1.000 47.34705  ? 78  LEU C HD11 1 
ATOM   7620   H HD12 . LEU C  1 77  ? -145.24179 -7.29623   -129.84200 1.000 47.34705  ? 78  LEU C HD12 1 
ATOM   7621   H HD13 . LEU C  1 77  ? -146.62984 -7.91392   -130.30599 1.000 47.34705  ? 78  LEU C HD13 1 
ATOM   7622   H HD21 . LEU C  1 77  ? -146.00675 -8.10591   -133.18414 1.000 45.69838  ? 78  LEU C HD21 1 
ATOM   7623   H HD22 . LEU C  1 77  ? -147.39697 -7.51174   -132.69652 1.000 45.69838  ? 78  LEU C HD22 1 
ATOM   7624   H HD23 . LEU C  1 77  ? -146.46223 -6.65956   -133.65753 1.000 45.69838  ? 78  LEU C HD23 1 
ATOM   7625   N N    . SER C  1 78  ? -143.40165 -4.59131   -130.40028 1.000 37.21977  ? 79  SER C N    1 
ATOM   7626   C CA   . SER C  1 78  ? -142.08756 -4.20333   -130.89416 1.000 42.47289  ? 79  SER C CA   1 
ATOM   7627   C C    . SER C  1 78  ? -141.20457 -5.44363   -130.88425 1.000 37.85305  ? 79  SER C C    1 
ATOM   7628   O O    . SER C  1 78  ? -141.59599 -6.50110   -130.38412 1.000 42.54892  ? 79  SER C O    1 
ATOM   7629   C CB   . SER C  1 78  ? -141.48065 -3.07674   -130.05254 1.000 45.76461  ? 79  SER C CB   1 
ATOM   7630   O OG   . SER C  1 78  ? -140.36817 -2.49572   -130.71150 1.000 51.32088  ? 79  SER C OG   1 
ATOM   7631   H H    . SER C  1 78  ? -143.37580 -5.24702   -129.84443 1.000 45.12321  ? 79  SER C H    1 
ATOM   7632   H HA   . SER C  1 78  ? -142.15796 -3.87916   -131.80567 1.000 51.42696  ? 79  SER C HA   1 
ATOM   7633   H HB2  . SER C  1 78  ? -142.15372 -2.39343   -129.90775 1.000 55.37702  ? 79  SER C HB2  1 
ATOM   7634   H HB3  . SER C  1 78  ? -141.18883 -3.44048   -129.20198 1.000 55.37702  ? 79  SER C HB3  1 
ATOM   7635   H HG   . SER C  1 78  ? -139.74040 -2.37802   -130.16592 1.000 62.04454  ? 79  SER C HG   1 
ATOM   7636   N N    . PHE C  1 79  ? -140.00398 -5.31390   -131.44434 1.000 38.37195  ? 80  PHE C N    1 
ATOM   7637   C CA   . PHE C  1 79  ? -139.11967 -6.46347   -131.55904 1.000 41.05929  ? 80  PHE C CA   1 
ATOM   7638   C C    . PHE C  1 79  ? -137.66631 -6.02823   -131.42982 1.000 46.73575  ? 80  PHE C C    1 
ATOM   7639   O O    . PHE C  1 79  ? -137.33421 -4.84129   -131.50495 1.000 41.26868  ? 80  PHE C O    1 
ATOM   7640   C CB   . PHE C  1 79  ? -139.34585 -7.20752   -132.88238 1.000 39.98847  ? 80  PHE C CB   1 
ATOM   7641   C CG   . PHE C  1 79  ? -139.28505 -6.32615   -134.09990 1.000 33.01898  ? 80  PHE C CG   1 
ATOM   7642   C CD1  . PHE C  1 79  ? -138.08053 -6.07923   -134.73146 1.000 34.28153  ? 80  PHE C CD1  1 
ATOM   7643   C CD2  . PHE C  1 79  ? -140.43767 -5.76086   -134.62065 1.000 35.10668  ? 80  PHE C CD2  1 
ATOM   7644   C CE1  . PHE C  1 79  ? -138.02174 -5.27463   -135.85577 1.000 36.32514  ? 80  PHE C CE1  1 
ATOM   7645   C CE2  . PHE C  1 79  ? -140.38779 -4.95777   -135.74485 1.000 33.48033  ? 80  PHE C CE2  1 
ATOM   7646   C CZ   . PHE C  1 79  ? -139.17819 -4.71369   -136.36262 1.000 42.49187  ? 80  PHE C CZ   1 
ATOM   7647   H H    . PHE C  1 79  ? -139.68583 -4.57995   -131.76011 1.000 46.50583  ? 80  PHE C H    1 
ATOM   7648   H HA   . PHE C  1 79  ? -139.30725 -7.06410   -130.82083 1.000 49.73063  ? 80  PHE C HA   1 
ATOM   7649   H HB2  . PHE C  1 79  ? -138.66142 -7.88834   -132.97692 1.000 48.44565  ? 80  PHE C HB2  1 
ATOM   7650   H HB3  . PHE C  1 79  ? -140.22346 -7.62011   -132.86075 1.000 48.44565  ? 80  PHE C HB3  1 
ATOM   7651   H HD1  . PHE C  1 79  ? -137.30013 -6.45846   -134.39670 1.000 38.84040  ? 80  PHE C HD1  1 
ATOM   7652   H HD2  . PHE C  1 79  ? -141.25541 -5.92370   -134.20872 1.000 42.58750  ? 80  PHE C HD2  1 
ATOM   7653   H HE1  . PHE C  1 79  ? -137.20499 -5.11171   -136.26961 1.000 44.04966  ? 80  PHE C HE1  1 
ATOM   7654   H HE2  . PHE C  1 79  ? -141.16816 -4.58262   -136.08422 1.000 39.88643  ? 80  PHE C HE2  1 
ATOM   7655   H HZ   . PHE C  1 79  ? -139.14152 -4.17290   -137.11833 1.000 51.44973  ? 80  PHE C HZ   1 
ATOM   7656   N N    . SER C  1 80  ? -136.79889 -7.02221   -131.23634 1.000 38.17008  ? 81  SER C N    1 
ATOM   7657   C CA   . SER C  1 80  ? -135.38049 -6.81262   -131.00822 1.000 42.02869  ? 81  SER C CA   1 
ATOM   7658   C C    . SER C  1 80  ? -134.60298 -6.99012   -132.31008 1.000 42.27118  ? 81  SER C C    1 
ATOM   7659   O O    . SER C  1 80  ? -135.16939 -7.21714   -133.38209 1.000 41.83604  ? 81  SER C O    1 
ATOM   7660   C CB   . SER C  1 80  ? -134.87151 -7.77581   -129.93356 1.000 43.49731  ? 81  SER C CB   1 
ATOM   7661   O OG   . SER C  1 80  ? -135.64726 -7.67644   -128.75229 1.000 42.12651  ? 81  SER C OG   1 
ATOM   7662   H H    . SER C  1 80  ? -137.02131 -7.85295   -131.23374 1.000 46.26358  ? 81  SER C H    1 
ATOM   7663   H HA   . SER C  1 80  ? -135.24667 -5.90333   -130.69808 1.000 50.89391  ? 81  SER C HA   1 
ATOM   7664   H HB2  . SER C  1 80  ? -134.92770 -8.68319   -130.27180 1.000 52.65626  ? 81  SER C HB2  1 
ATOM   7665   H HB3  . SER C  1 80  ? -133.95012 -7.55609   -129.72462 1.000 52.65626  ? 81  SER C HB3  1 
ATOM   7666   H HG   . SER C  1 80  ? -135.35329 -8.20585   -128.17014 1.000 51.01130  ? 81  SER C HG   1 
ATOM   7667   N N    . LYS C  1 81  ? -133.27593 -6.88679   -132.20679 1.000 41.12437  ? 82  LYS C N    1 
ATOM   7668   C CA   . LYS C  1 81  ? -132.43257 -7.00152   -133.39194 1.000 43.83515  ? 82  LYS C CA   1 
ATOM   7669   C C    . LYS C  1 81  ? -132.63510 -8.34261   -134.08493 1.000 47.66315  ? 82  LYS C C    1 
ATOM   7670   O O    . LYS C  1 81  ? -132.62854 -8.41800   -135.31983 1.000 48.72918  ? 82  LYS C O    1 
ATOM   7671   C CB   . LYS C  1 81  ? -130.96294 -6.81335   -133.01141 1.000 49.12058  ? 82  LYS C CB   1 
ATOM   7672   H H    . LYS C  1 81  ? -132.84755 -6.75246   -131.47328 1.000 49.80873  ? 82  LYS C H    1 
ATOM   7673   H HA   . LYS C  1 81  ? -132.67479 -6.29945   -134.01590 1.000 53.06166  ? 82  LYS C HA   1 
ATOM   7674   N N    . ASP C  1 82  ? -132.81638 -9.41250   -133.30936 1.000 42.23788  ? 83  ASP C N    1 
ATOM   7675   C CA   . ASP C  1 82  ? -133.01986 -10.74330  -133.86714 1.000 39.84783  ? 83  ASP C CA   1 
ATOM   7676   C C    . ASP C  1 82  ? -134.45242 -10.97213  -134.33597 1.000 47.24313  ? 83  ASP C C    1 
ATOM   7677   O O    . ASP C  1 82  ? -134.82295 -12.11667  -134.61943 1.000 51.34213  ? 83  ASP C O    1 
ATOM   7678   C CB   . ASP C  1 82  ? -132.62661 -11.81206  -132.84026 1.000 43.83934  ? 83  ASP C CB   1 
ATOM   7679   C CG   . ASP C  1 82  ? -133.55041 -11.84035  -131.63174 1.000 57.84504  ? 83  ASP C CG   1 
ATOM   7680   O OD1  . ASP C  1 82  ? -134.46087 -10.98696  -131.54435 1.000 48.56759  ? 83  ASP C OD1  1 
ATOM   7681   O OD2  . ASP C  1 82  ? -133.36150 -12.72328  -130.76547 1.000 52.29143  ? 83  ASP C OD2  1 
ATOM   7682   H H    . ASP C  1 82  ? -132.82517 -9.38960   -132.44971 1.000 51.14495  ? 83  ASP C H    1 
ATOM   7683   H HA   . ASP C  1 82  ? -132.43784 -10.84777  -134.63605 1.000 45.51995  ? 83  ASP C HA   1 
ATOM   7684   H HB2  . ASP C  1 82  ? -132.66079 -12.68412  -133.26361 1.000 53.06670  ? 83  ASP C HB2  1 
ATOM   7685   H HB3  . ASP C  1 82  ? -131.72717 -11.63120  -132.52529 1.000 53.06670  ? 83  ASP C HB3  1 
ATOM   7686   N N    . TRP C  1 83  ? -135.26422 -9.92127   -134.40850 1.000 46.50514  ? 84  TRP C N    1 
ATOM   7687   C CA   . TRP C  1 83  ? -136.61966 -9.93238   -134.94471 1.000 41.25074  ? 84  TRP C CA   1 
ATOM   7688   C C    . TRP C  1 83  ? -137.62399 -10.56653  -133.98967 1.000 39.54370  ? 84  TRP C C    1 
ATOM   7689   O O    . TRP C  1 83  ? -138.81767 -10.61425  -134.32287 1.000 39.37070  ? 84  TRP C O    1 
ATOM   7690   C CB   . TRP C  1 83  ? -136.69083 -10.65561  -136.29921 1.000 44.27108  ? 84  TRP C CB   1 
ATOM   7691   C CG   . TRP C  1 83  ? -135.73746 -10.08348  -137.29306 1.000 44.83350  ? 84  TRP C CG   1 
ATOM   7692   C CD1  . TRP C  1 83  ? -134.57706 -10.64452  -137.73789 1.000 39.27835  ? 84  TRP C CD1  1 
ATOM   7693   C CD2  . TRP C  1 83  ? -135.85443 -8.82014   -137.95677 1.000 37.60715  ? 84  TRP C CD2  1 
ATOM   7694   N NE1  . TRP C  1 83  ? -133.96716 -9.80941   -138.64352 1.000 43.71086  ? 84  TRP C NE1  1 
ATOM   7695   C CE2  . TRP C  1 83  ? -134.73152 -8.68206   -138.79228 1.000 39.36231  ? 84  TRP C CE2  1 
ATOM   7696   C CE3  . TRP C  1 83  ? -136.80408 -7.79444   -137.92690 1.000 36.62871  ? 84  TRP C CE3  1 
ATOM   7697   C CZ2  . TRP C  1 83  ? -134.53483 -7.56290   -139.59543 1.000 40.82474  ? 84  TRP C CZ2  1 
ATOM   7698   C CZ3  . TRP C  1 83  ? -136.60617 -6.68418   -138.71981 1.000 37.43994  ? 84  TRP C CZ3  1 
ATOM   7699   C CH2  . TRP C  1 83  ? -135.48076 -6.57559   -139.54443 1.000 42.44647  ? 84  TRP C CH2  1 
ATOM   7700   H H    . TRP C  1 83  ? -135.03183 -9.14029   -134.13340 1.000 56.26566  ? 84  TRP C H    1 
ATOM   7701   H HA   . TRP C  1 83  ? -136.90473 -9.01398   -135.07189 1.000 49.96038  ? 84  TRP C HA   1 
ATOM   7702   H HB2  . TRP C  1 83  ? -136.47019 -11.59158  -136.17205 1.000 53.58478  ? 84  TRP C HB2  1 
ATOM   7703   H HB3  . TRP C  1 83  ? -137.58828 -10.57205  -136.65768 1.000 53.58478  ? 84  TRP C HB3  1 
ATOM   7704   H HD1  . TRP C  1 83  ? -134.24669 -11.47095  -137.46815 1.000 46.60583  ? 84  TRP C HD1  1 
ATOM   7705   H HE1  . TRP C  1 83  ? -133.22645 -9.96861   -139.05046 1.000 52.91252  ? 84  TRP C HE1  1 
ATOM   7706   H HE3  . TRP C  1 83  ? -137.55515 -7.85992   -137.38238 1.000 41.65702  ? 84  TRP C HE3  1 
ATOM   7707   H HZ2  . TRP C  1 83  ? -133.78889 -7.48881   -140.14587 1.000 49.44918  ? 84  TRP C HZ2  1 
ATOM   7708   H HZ3  . TRP C  1 83  ? -137.23121 -5.99566   -138.70646 1.000 42.63049  ? 84  TRP C HZ3  1 
ATOM   7709   H HH2  . TRP C  1 83  ? -135.37341 -5.81550   -140.06944 1.000 51.39525  ? 84  TRP C HH2  1 
ATOM   7710   N N    . SER C  1 84  ? -137.20215 -11.04861  -132.82507 1.000 37.96757  ? 85  SER C N    1 
ATOM   7711   C CA   . SER C  1 84  ? -138.14218 -11.60136  -131.86024 1.000 40.18474  ? 85  SER C CA   1 
ATOM   7712   C C    . SER C  1 84  ? -138.89499 -10.47411  -131.16638 1.000 38.97404  ? 85  SER C C    1 
ATOM   7713   O O    . SER C  1 84  ? -138.33962 -9.40183   -130.90811 1.000 37.47392  ? 85  SER C O    1 
ATOM   7714   C CB   . SER C  1 84  ? -137.41622 -12.46543  -130.83119 1.000 38.75054  ? 85  SER C CB   1 
ATOM   7715   O OG   . SER C  1 84  ? -136.66910 -11.67161  -129.92848 1.000 47.59081  ? 85  SER C OG   1 
ATOM   7716   H H    . SER C  1 84  ? -136.38040 -11.06650  -132.57207 1.000 46.02057  ? 85  SER C H    1 
ATOM   7717   H HA   . SER C  1 84  ? -138.78411 -12.16730  -132.31690 1.000 48.68117  ? 85  SER C HA   1 
ATOM   7718   H HB2  . SER C  1 84  ? -138.07217 -12.97613  -130.33138 1.000 46.96014  ? 85  SER C HB2  1 
ATOM   7719   H HB3  . SER C  1 84  ? -136.81208 -13.06569  -131.29552 1.000 46.96014  ? 85  SER C HB3  1 
ATOM   7720   H HG   . SER C  1 84  ? -135.97982 -11.37702  -130.30756 1.000 57.56846  ? 85  SER C HG   1 
ATOM   7721   N N    . PHE C  1 85  ? -140.16607 -10.72063  -130.87095 1.000 43.99398  ? 86  PHE C N    1 
ATOM   7722   C CA   . PHE C  1 85  ? -141.03839 -9.70026   -130.31173 1.000 43.37932  ? 86  PHE C CA   1 
ATOM   7723   C C    . PHE C  1 85  ? -140.94095 -9.66935   -128.79083 1.000 39.30680  ? 86  PHE C C    1 
ATOM   7724   O O    . PHE C  1 85  ? -140.52313 -10.63505  -128.14741 1.000 41.71331  ? 86  PHE C O    1 
ATOM   7725   C CB   . PHE C  1 85  ? -142.48923 -9.94911   -130.72794 1.000 31.33889  ? 86  PHE C CB   1 
ATOM   7726   C CG   . PHE C  1 85  ? -142.70228 -9.93730   -132.21138 1.000 35.81706  ? 86  PHE C CG   1 
ATOM   7727   C CD1  . PHE C  1 85  ? -142.85248 -8.74240   -132.88992 1.000 36.24838  ? 86  PHE C CD1  1 
ATOM   7728   C CD2  . PHE C  1 85  ? -142.74924 -11.11965  -132.92887 1.000 38.53148  ? 86  PHE C CD2  1 
ATOM   7729   C CE1  . PHE C  1 85  ? -143.04329 -8.72478   -134.25656 1.000 37.43929  ? 86  PHE C CE1  1 
ATOM   7730   C CE2  . PHE C  1 85  ? -142.94407 -11.10725  -134.29720 1.000 41.14592  ? 86  PHE C CE2  1 
ATOM   7731   C CZ   . PHE C  1 85  ? -143.08986 -9.90884   -134.96092 1.000 34.80930  ? 86  PHE C CZ   1 
ATOM   7732   H H    . PHE C  1 85  ? -140.55008 -11.48128  -130.98732 1.000 53.25226  ? 86  PHE C H    1 
ATOM   7733   H HA   . PHE C  1 85  ? -140.76287 -8.83368   -130.64939 1.000 52.51467  ? 86  PHE C HA   1 
ATOM   7734   H HB2  . PHE C  1 85  ? -142.76416 -10.81820  -130.39628 1.000 38.06615  ? 86  PHE C HB2  1 
ATOM   7735   H HB3  . PHE C  1 85  ? -143.04745 -9.25540   -130.34315 1.000 38.06615  ? 86  PHE C HB3  1 
ATOM   7736   H HD1  . PHE C  1 85  ? -142.82460 -7.94053   -132.41968 1.000 43.95754  ? 86  PHE C HD1  1 
ATOM   7737   H HD2  . PHE C  1 85  ? -142.64866 -11.93109  -132.48575 1.000 46.69727  ? 86  PHE C HD2  1 
ATOM   7738   H HE1  . PHE C  1 85  ? -143.14044 -7.91432   -134.70223 1.000 45.38663  ? 86  PHE C HE1  1 
ATOM   7739   H HE2  . PHE C  1 85  ? -142.97674 -11.90763  -134.76967 1.000 49.83459  ? 86  PHE C HE2  1 
ATOM   7740   H HZ   . PHE C  1 85  ? -143.21936 -9.89870   -135.88180 1.000 42.23065  ? 86  PHE C HZ   1 
ATOM   7741   N N    . TYR C  1 86  ? -141.34043 -8.53569   -128.21830 1.000 36.09554  ? 87  TYR C N    1 
ATOM   7742   C CA   . TYR C  1 86  ? -141.46584 -8.40659   -126.77399 1.000 43.76641  ? 87  TYR C CA   1 
ATOM   7743   C C    . TYR C  1 86  ? -142.68341 -7.55127   -126.45469 1.000 48.92446  ? 87  TYR C C    1 
ATOM   7744   O O    . TYR C  1 86  ? -143.02951 -6.62889   -127.19902 1.000 47.51327  ? 87  TYR C O    1 
ATOM   7745   C CB   . TYR C  1 86  ? -140.20587 -7.80296   -126.14110 1.000 44.63666  ? 87  TYR C CB   1 
ATOM   7746   C CG   . TYR C  1 86  ? -139.85290 -6.42915   -126.65422 1.000 41.56437  ? 87  TYR C CG   1 
ATOM   7747   C CD1  . TYR C  1 86  ? -140.39582 -5.29001   -126.07524 1.000 39.50263  ? 87  TYR C CD1  1 
ATOM   7748   C CD2  . TYR C  1 86  ? -138.97399 -6.26916   -127.71598 1.000 41.62171  ? 87  TYR C CD2  1 
ATOM   7749   C CE1  . TYR C  1 86  ? -140.07556 -4.03036   -126.54069 1.000 37.11376  ? 87  TYR C CE1  1 
ATOM   7750   C CE2  . TYR C  1 86  ? -138.64868 -5.01342   -128.18974 1.000 43.44504  ? 87  TYR C CE2  1 
ATOM   7751   C CZ   . TYR C  1 86  ? -139.19855 -3.89851   -127.59516 1.000 40.82468  ? 87  TYR C CZ   1 
ATOM   7752   O OH   . TYR C  1 86  ? -138.88103 -2.64740   -128.06754 1.000 45.76039  ? 87  TYR C OH   1 
ATOM   7753   H H    . TYR C  1 86  ? -141.54593 -7.82195   -128.65181 1.000 43.77414  ? 87  TYR C H    1 
ATOM   7754   H HA   . TYR C  1 86  ? -141.60071 -9.28234   -126.37932 1.000 52.97918  ? 87  TYR C HA   1 
ATOM   7755   H HB2  . TYR C  1 86  ? -140.34307 -7.73290   -125.18341 1.000 54.02348  ? 87  TYR C HB2  1 
ATOM   7756   H HB3  . TYR C  1 86  ? -139.45486 -8.38814   -126.32673 1.000 54.02348  ? 87  TYR C HB3  1 
ATOM   7757   H HD1  . TYR C  1 86  ? -140.98554 -5.37704   -125.36141 1.000 47.86264  ? 87  TYR C HD1  1 
ATOM   7758   H HD2  . TYR C  1 86  ? -138.59771 -7.02011   -128.11522 1.000 50.40554  ? 87  TYR C HD2  1 
ATOM   7759   H HE1  . TYR C  1 86  ? -140.44916 -3.27606   -126.14525 1.000 44.99600  ? 87  TYR C HE1  1 
ATOM   7760   H HE2  . TYR C  1 86  ? -138.06221 -4.92079   -128.90554 1.000 52.59354  ? 87  TYR C HE2  1 
ATOM   7761   H HH   . TYR C  1 86  ? -139.43289 -2.08315   -127.78001 1.000 55.37195  ? 87  TYR C HH   1 
ATOM   7762   N N    . LEU C  1 87  ? -143.32888 -7.87429   -125.33433 1.000 44.16932  ? 88  LEU C N    1 
ATOM   7763   C CA   . LEU C  1 87  ? -144.56002 -7.22058   -124.91826 1.000 34.11178  ? 88  LEU C CA   1 
ATOM   7764   C C    . LEU C  1 87  ? -144.58008 -7.11632   -123.40089 1.000 37.62054  ? 88  LEU C C    1 
ATOM   7765   O O    . LEU C  1 87  ? -144.08609 -8.00370   -122.69945 1.000 36.37877  ? 88  LEU C O    1 
ATOM   7766   C CB   . LEU C  1 87  ? -145.79093 -7.99837   -125.39101 1.000 36.17055  ? 88  LEU C CB   1 
ATOM   7767   C CG   . LEU C  1 87  ? -146.35291 -7.67152   -126.77088 1.000 41.40691  ? 88  LEU C CG   1 
ATOM   7768   C CD1  . LEU C  1 87  ? -147.31907 -8.76528   -127.20297 1.000 33.95311  ? 88  LEU C CD1  1 
ATOM   7769   C CD2  . LEU C  1 87  ? -147.03825 -6.31710   -126.76263 1.000 35.00620  ? 88  LEU C CD2  1 
ATOM   7770   H H    . LEU C  1 87  ? -143.06481 -8.48360   -124.78788 1.000 53.46267  ? 88  LEU C H    1 
ATOM   7771   H HA   . LEU C  1 87  ? -144.58971 -6.32583   -125.29169 1.000 41.39362  ? 88  LEU C HA   1 
ATOM   7772   H HB2  . LEU C  1 87  ? -145.55956 -8.94033   -125.39962 1.000 43.86414  ? 88  LEU C HB2  1 
ATOM   7773   H HB3  . LEU C  1 87  ? -146.50432 -7.83779   -124.75369 1.000 43.86414  ? 88  LEU C HB3  1 
ATOM   7774   H HG   . LEU C  1 87  ? -145.62896 -7.62810   -127.41501 1.000 50.14778  ? 88  LEU C HG   1 
ATOM   7775   H HD11 . LEU C  1 87  ? -147.67208 -8.54658   -128.07958 1.000 41.20322  ? 88  LEU C HD11 1 
ATOM   7776   H HD12 . LEU C  1 87  ? -146.84393 -9.61017   -127.23907 1.000 41.20322  ? 88  LEU C HD12 1 
ATOM   7777   H HD13 . LEU C  1 87  ? -148.04260 -8.81991   -126.55922 1.000 41.20322  ? 88  LEU C HD13 1 
ATOM   7778   H HD21 . LEU C  1 87  ? -147.38787 -6.13468   -127.64885 1.000 42.46693  ? 88  LEU C HD21 1 
ATOM   7779   H HD22 . LEU C  1 87  ? -147.76297 -6.33380   -126.11811 1.000 42.46693  ? 88  LEU C HD22 1 
ATOM   7780   H HD23 . LEU C  1 87  ? -146.39165 -5.63749   -126.51578 1.000 42.46693  ? 88  LEU C HD23 1 
ATOM   7781   N N    . LEU C  1 88  ? -145.17150 -6.03581   -122.89720 1.000 31.99998  ? 89  LEU C N    1 
ATOM   7782   C CA   . LEU C  1 88  ? -145.33909 -5.83843   -121.46314 1.000 34.52589  ? 89  LEU C CA   1 
ATOM   7783   C C    . LEU C  1 88  ? -146.82322 -5.77024   -121.13846 1.000 39.89872  ? 89  LEU C C    1 
ATOM   7784   O O    . LEU C  1 88  ? -147.51552 -4.85184   -121.58722 1.000 43.82173  ? 89  LEU C O    1 
ATOM   7785   C CB   . LEU C  1 88  ? -144.63867 -4.56476   -120.99214 1.000 35.76664  ? 89  LEU C CB   1 
ATOM   7786   C CG   . LEU C  1 88  ? -144.90024 -4.20477   -119.52789 1.000 40.88827  ? 89  LEU C CG   1 
ATOM   7787   C CD1  . LEU C  1 88  ? -144.28497 -5.25265   -118.61021 1.000 38.52700  ? 89  LEU C CD1  1 
ATOM   7788   C CD2  . LEU C  1 88  ? -144.36382 -2.81473   -119.20697 1.000 36.44846  ? 89  LEU C CD2  1 
ATOM   7789   H H    . LEU C  1 88  ? -145.48793 -5.39471   -123.37517 1.000 38.85946  ? 89  LEU C H    1 
ATOM   7790   H HA   . LEU C  1 88  ? -144.95467 -6.59594   -120.99484 1.000 41.89056  ? 89  LEU C HA   1 
ATOM   7791   H HB2  . LEU C  1 88  ? -143.68170 -4.68067   -121.10015 1.000 43.37946  ? 89  LEU C HB2  1 
ATOM   7792   H HB3  . LEU C  1 88  ? -144.94665 -3.82357   -121.53683 1.000 43.37946  ? 89  LEU C HB3  1 
ATOM   7793   H HG   . LEU C  1 88  ? -145.85718 -4.19060   -119.36988 1.000 49.52541  ? 89  LEU C HG   1 
ATOM   7794   H HD11 . LEU C  1 88  ? -144.45469 -5.00375   -117.68818 1.000 46.69188  ? 89  LEU C HD11 1 
ATOM   7795   H HD12 . LEU C  1 88  ? -144.68812 -6.11430   -118.79980 1.000 46.69188  ? 89  LEU C HD12 1 
ATOM   7796   H HD13 . LEU C  1 88  ? -143.32932 -5.29187   -118.77171 1.000 46.69188  ? 89  LEU C HD13 1 
ATOM   7797   H HD21 . LEU C  1 88  ? -144.53871 -2.61644   -118.27370 1.000 41.44072  ? 89  LEU C HD21 1 
ATOM   7798   H HD22 . LEU C  1 88  ? -143.40868 -2.79819   -119.37530 1.000 41.44072  ? 89  LEU C HD22 1 
ATOM   7799   H HD23 . LEU C  1 88  ? -144.81064 -2.16550   -119.77244 1.000 41.44072  ? 89  LEU C HD23 1 
ATOM   7800   N N    . TYR C  1 89  ? -147.30464 -6.73259   -120.35632 1.000 38.92552  ? 90  TYR C N    1 
ATOM   7801   C CA   . TYR C  1 89  ? -148.66256 -6.71652   -119.82624 1.000 36.40434  ? 90  TYR C CA   1 
ATOM   7802   C C    . TYR C  1 89  ? -148.61240 -6.24874   -118.37704 1.000 35.06175  ? 90  TYR C C    1 
ATOM   7803   O O    . TYR C  1 89  ? -147.79070 -6.73636   -117.59368 1.000 37.76426  ? 90  TYR C O    1 
ATOM   7804   C CB   . TYR C  1 89  ? -149.30237 -8.10105   -119.92135 1.000 38.18773  ? 90  TYR C CB   1 
ATOM   7805   C CG   . TYR C  1 89  ? -149.71140 -8.49038   -121.32412 1.000 30.97715  ? 90  TYR C CG   1 
ATOM   7806   C CD1  . TYR C  1 89  ? -148.76889 -8.91193   -122.25152 1.000 34.63758  ? 90  TYR C CD1  1 
ATOM   7807   C CD2  . TYR C  1 89  ? -151.03795 -8.43436   -121.72092 1.000 33.47213  ? 90  TYR C CD2  1 
ATOM   7808   C CE1  . TYR C  1 89  ? -149.13719 -9.26732   -123.53261 1.000 34.29390  ? 90  TYR C CE1  1 
ATOM   7809   C CE2  . TYR C  1 89  ? -151.41477 -8.78539   -123.00122 1.000 39.36638  ? 90  TYR C CE2  1 
ATOM   7810   C CZ   . TYR C  1 89  ? -150.45996 -9.19985   -123.90236 1.000 32.17069  ? 90  TYR C CZ   1 
ATOM   7811   O OH   . TYR C  1 89  ? -150.82819 -9.55693   -125.17669 1.000 40.46526  ? 90  TYR C OH   1 
ATOM   7812   H H    . TYR C  1 89  ? -146.85142 -7.42193   -120.11339 1.000 47.17011  ? 90  TYR C H    1 
ATOM   7813   H HA   . TYR C  1 89  ? -149.21334 -6.10170   -120.33568 1.000 44.14470  ? 90  TYR C HA   1 
ATOM   7814   H HB2  . TYR C  1 89  ? -148.66556 -8.76088   -119.60513 1.000 46.28476  ? 90  TYR C HB2  1 
ATOM   7815   H HB3  . TYR C  1 89  ? -150.09797 -8.11533   -119.36662 1.000 46.28476  ? 90  TYR C HB3  1 
ATOM   7816   H HD1  . TYR C  1 89  ? -147.87322 -8.95560   -122.00499 1.000 42.02458  ? 90  TYR C HD1  1 
ATOM   7817   H HD2  . TYR C  1 89  ? -151.68521 -8.15548   -121.11415 1.000 40.62604  ? 90  TYR C HD2  1 
ATOM   7818   H HE1  . TYR C  1 89  ? -148.49482 -9.55080   -124.14244 1.000 41.61217  ? 90  TYR C HE1  1 
ATOM   7819   H HE2  . TYR C  1 89  ? -152.30874 -8.74222   -123.25392 1.000 47.69914  ? 90  TYR C HE2  1 
ATOM   7820   H HH   . TYR C  1 89  ? -151.65852 -9.47120   -125.27048 1.000 49.01780  ? 90  TYR C HH   1 
ATOM   7821   N N    . TYR C  1 90  ? -149.48207 -5.30419   -118.02365 1.000 35.01565  ? 91  TYR C N    1 
ATOM   7822   C CA   . TYR C  1 90  ? -149.42235 -4.69076   -116.70468 1.000 35.23460  ? 91  TYR C CA   1 
ATOM   7823   C C    . TYR C  1 90  ? -150.81172 -4.25874   -116.26198 1.000 36.05651  ? 91  TYR C C    1 
ATOM   7824   O O    . TYR C  1 90  ? -151.73279 -4.12774   -117.07188 1.000 37.30842  ? 91  TYR C O    1 
ATOM   7825   C CB   . TYR C  1 90  ? -148.47231 -3.48824   -116.70091 1.000 44.52839  ? 91  TYR C CB   1 
ATOM   7826   C CG   . TYR C  1 90  ? -148.87919 -2.37607   -117.64300 1.000 39.04825  ? 91  TYR C CG   1 
ATOM   7827   C CD1  . TYR C  1 90  ? -148.50959 -2.40160   -118.97999 1.000 38.87404  ? 91  TYR C CD1  1 
ATOM   7828   C CD2  . TYR C  1 90  ? -149.62429 -1.29589   -117.19043 1.000 45.08693  ? 91  TYR C CD2  1 
ATOM   7829   C CE1  . TYR C  1 90  ? -148.87468 -1.38589   -119.84116 1.000 44.63863  ? 91  TYR C CE1  1 
ATOM   7830   C CE2  . TYR C  1 90  ? -149.99453 -0.27626   -118.04334 1.000 50.73170  ? 91  TYR C CE2  1 
ATOM   7831   C CZ   . TYR C  1 90  ? -149.61673 -0.32547   -119.36739 1.000 51.64549  ? 91  TYR C CZ   1 
ATOM   7832   O OH   . TYR C  1 90  ? -149.98406 0.68942    -120.22120 1.000 56.28491  ? 91  TYR C OH   1 
ATOM   7833   H H    . TYR C  1 90  ? -150.11089 -5.00514   -118.52837 1.000 42.47826  ? 91  TYR C H    1 
ATOM   7834   H HA   . TYR C  1 90  ? -149.10684 -5.35153   -116.06850 1.000 41.12895  ? 91  TYR C HA   1 
ATOM   7835   H HB2  . TYR C  1 90  ? -148.44257 -3.11885   -115.80450 1.000 53.89355  ? 91  TYR C HB2  1 
ATOM   7836   H HB3  . TYR C  1 90  ? -147.58895 -3.78961   -116.96503 1.000 53.89355  ? 91  TYR C HB3  1 
ATOM   7837   H HD1  . TYR C  1 90  ? -148.00729 -3.11509   -119.30173 1.000 47.10834  ? 91  TYR C HD1  1 
ATOM   7838   H HD2  . TYR C  1 90  ? -149.87846 -1.25870   -116.29661 1.000 54.56381  ? 91  TYR C HD2  1 
ATOM   7839   H HE1  . TYR C  1 90  ? -148.62141 -1.41713   -120.73546 1.000 54.02585  ? 91  TYR C HE1  1 
ATOM   7840   H HE2  . TYR C  1 90  ? -150.49608 0.43987    -117.72632 1.000 61.33752  ? 91  TYR C HE2  1 
ATOM   7841   H HH   . TYR C  1 90  ? -150.43114 1.26664    -119.80582 1.000 68.00138  ? 91  TYR C HH   1 
ATOM   7842   N N    . THR C  1 91  ? -150.94639 -4.03414   -114.95515 1.000 37.63224  ? 92  THR C N    1 
ATOM   7843   C CA   . THR C  1 91  ? -152.20076 -3.58002   -114.37006 1.000 42.85921  ? 92  THR C CA   1 
ATOM   7844   C C    . THR C  1 91  ? -151.92391 -3.01521   -112.98448 1.000 44.03050  ? 92  THR C C    1 
ATOM   7845   O O    . THR C  1 91  ? -150.97579 -3.42619   -112.30954 1.000 41.49092  ? 92  THR C O    1 
ATOM   7846   C CB   . THR C  1 91  ? -153.23415 -4.71199   -114.27616 1.000 46.79244  ? 92  THR C CB   1 
ATOM   7847   O OG1  . THR C  1 91  ? -154.47334 -4.19447   -113.77399 1.000 50.03217  ? 92  THR C OG1  1 
ATOM   7848   C CG2  . THR C  1 91  ? -152.74866 -5.81984   -113.35054 1.000 45.21006  ? 92  THR C CG2  1 
ATOM   7849   H H    . THR C  1 91  ? -150.31551 -4.13968   -114.38030 1.000 42.86125  ? 92  THR C H    1 
ATOM   7850   H HA   . THR C  1 91  ? -152.56920 -2.87571   -114.92603 1.000 51.89054  ? 92  THR C HA   1 
ATOM   7851   H HB   . THR C  1 91  ? -153.36922 -5.08949   -115.15942 1.000 56.61041  ? 92  THR C HB   1 
ATOM   7852   H HG1  . THR C  1 91  ? -155.02958 -4.12355   -114.39942 1.000 60.49810  ? 92  THR C HG1  1 
ATOM   7853   H HG21 . THR C  1 91  ? -153.40070 -6.53740   -113.32146 1.000 54.71156  ? 92  THR C HG21 1 
ATOM   7854   H HG22 . THR C  1 91  ? -151.90467 -6.17423   -113.67147 1.000 54.71156  ? 92  THR C HG22 1 
ATOM   7855   H HG23 . THR C  1 91  ? -152.62335 -5.47183   -112.45383 1.000 54.71156  ? 92  THR C HG23 1 
ATOM   7856   N N    . GLU C  1 92  ? -152.76622 -2.07369   -112.56801 1.000 61.65726  ? 93  GLU C N    1 
ATOM   7857   C CA   . GLU C  1 92  ? -152.65866 -1.49830   -111.23526 1.000 64.25960  ? 93  GLU C CA   1 
ATOM   7858   C C    . GLU C  1 92  ? -153.26259 -2.45487   -110.21695 1.000 63.94877  ? 93  GLU C C    1 
ATOM   7859   O O    . GLU C  1 92  ? -154.35048 -2.99748   -110.43326 1.000 68.64875  ? 93  GLU C O    1 
ATOM   7860   C CB   . GLU C  1 92  ? -153.36651 -0.14649   -111.17287 1.000 71.32487  ? 93  GLU C CB   1 
ATOM   7861   C CG   . GLU C  1 92  ? -152.78450 0.80037    -110.13238 1.000 83.44497  ? 93  GLU C CG   1 
ATOM   7862   C CD   . GLU C  1 92  ? -153.15938 2.25004    -110.38067 1.000 96.53624  ? 93  GLU C CD   1 
ATOM   7863   O OE1  . GLU C  1 92  ? -152.29197 3.13139    -110.19742 1.000 93.53490  ? 93  GLU C OE1  1 
ATOM   7864   O OE2  . GLU C  1 92  ? -154.32274 2.50746    -110.75709 1.000 104.06779 ? 93  GLU C OE2  1 
ATOM   7865   H H    . GLU C  1 92  ? -153.40885 -1.75192   -113.04034 1.000 74.44820  ? 93  GLU C H    1 
ATOM   7866   H HA   . GLU C  1 92  ? -151.72400 -1.35676   -111.01782 1.000 77.57100  ? 93  GLU C HA   1 
ATOM   7867   H HB2  . GLU C  1 92  ? -153.29418 0.28405    -112.03907 1.000 86.04933  ? 93  GLU C HB2  1 
ATOM   7868   H HB3  . GLU C  1 92  ? -154.29963 -0.29262   -110.95190 1.000 86.04933  ? 93  GLU C HB3  1 
ATOM   7869   H HG2  . GLU C  1 92  ? -153.11775 0.55047    -109.25637 1.000 100.59345 ? 93  GLU C HG2  1 
ATOM   7870   H HG3  . GLU C  1 92  ? -151.81697 0.73368    -110.15069 1.000 100.59345 ? 93  GLU C HG3  1 
ATOM   7871   N N    . PHE C  1 93  ? -152.55623 -2.66574   -109.10950 1.000 52.14017  ? 94  PHE C N    1 
ATOM   7872   C CA   . PHE C  1 93  ? -153.05407 -3.54373   -108.06246 1.000 57.49821  ? 94  PHE C CA   1 
ATOM   7873   C C    . PHE C  1 93  ? -152.50752 -3.08804   -106.71964 1.000 60.74433  ? 94  PHE C C    1 
ATOM   7874   O O    . PHE C  1 93  ? -151.49099 -2.39300   -106.63774 1.000 51.90208  ? 94  PHE C O    1 
ATOM   7875   C CB   . PHE C  1 93  ? -152.68739 -5.01233   -108.33490 1.000 56.75724  ? 94  PHE C CB   1 
ATOM   7876   C CG   . PHE C  1 93  ? -151.26612 -5.37202   -107.98706 1.000 56.13036  ? 94  PHE C CG   1 
ATOM   7877   C CD1  . PHE C  1 93  ? -150.20084 -4.66111   -108.51476 1.000 53.28917  ? 94  PHE C CD1  1 
ATOM   7878   C CD2  . PHE C  1 93  ? -150.99878 -6.43847   -107.14334 1.000 56.34781  ? 94  PHE C CD2  1 
ATOM   7879   C CE1  . PHE C  1 93  ? -148.89600 -5.00138   -108.19776 1.000 50.43155  ? 94  PHE C CE1  1 
ATOM   7880   C CE2  . PHE C  1 93  ? -149.69796 -6.78209   -106.82422 1.000 57.31682  ? 94  PHE C CE2  1 
ATOM   7881   C CZ   . PHE C  1 93  ? -148.64604 -6.06283   -107.35267 1.000 54.97123  ? 94  PHE C CZ   1 
ATOM   7882   H H    . PHE C  1 93  ? -151.78979 -2.31242   -108.94415 1.000 63.02769  ? 94  PHE C H    1 
ATOM   7883   H HA   . PHE C  1 93  ? -154.02101 -3.47722   -108.02350 1.000 69.45733  ? 94  PHE C HA   1 
ATOM   7884   H HB2  . PHE C  1 93  ? -153.27130 -5.58016   -107.80810 1.000 68.56818  ? 94  PHE C HB2  1 
ATOM   7885   H HB3  . PHE C  1 93  ? -152.81312 -5.19278   -109.27964 1.000 68.56818  ? 94  PHE C HB3  1 
ATOM   7886   H HD1  . PHE C  1 93  ? -150.36347 -3.94733   -109.08832 1.000 64.40649  ? 94  PHE C HD1  1 
ATOM   7887   H HD2  . PHE C  1 93  ? -151.70363 -6.92953   -106.78704 1.000 68.07686  ? 94  PHE C HD2  1 
ATOM   7888   H HE1  . PHE C  1 93  ? -148.18860 -4.51439   -108.55457 1.000 60.97735  ? 94  PHE C HE1  1 
ATOM   7889   H HE2  . PHE C  1 93  ? -149.53232 -7.49762   -106.25371 1.000 69.23967  ? 94  PHE C HE2  1 
ATOM   7890   H HZ   . PHE C  1 93  ? -147.77047 -6.29292   -107.13975 1.000 66.42497  ? 94  PHE C HZ   1 
ATOM   7891   N N    . THR C  1 94  ? -153.21614 -3.47717   -105.66512 1.000 54.21128  ? 95  THR C N    1 
ATOM   7892   C CA   . THR C  1 94  ? -152.80093 -3.21885   -104.28673 1.000 58.16783  ? 95  THR C CA   1 
ATOM   7893   C C    . THR C  1 94  ? -152.64865 -4.56389   -103.59196 1.000 57.45677  ? 95  THR C C    1 
ATOM   7894   O O    . THR C  1 94  ? -153.65276 -5.16268   -103.16636 1.000 74.92205  ? 95  THR C O    1 
ATOM   7895   C CB   . THR C  1 94  ? -153.81843 -2.33914   -103.56506 1.000 58.71912  ? 95  THR C CB   1 
ATOM   7896   O OG1  . THR C  1 94  ? -154.29413 -1.32918   -104.46612 1.000 64.24364  ? 95  THR C OG1  1 
ATOM   7897   C CG2  . THR C  1 94  ? -153.18446 -1.67609   -102.35300 1.000 59.99848  ? 95  THR C CG2  1 
ATOM   7898   H H    . THR C  1 94  ? -153.96073 -3.90373   -105.72191 1.000 65.51302  ? 95  THR C H    1 
ATOM   7899   H HA   . THR C  1 94  ? -151.95087 -2.75191   -104.27030 1.000 70.26088  ? 95  THR C HA   1 
ATOM   7900   H HB   . THR C  1 94  ? -154.56273 -2.88151   -103.26051 1.000 70.92243  ? 95  THR C HB   1 
ATOM   7901   H HG1  . THR C  1 94  ? -154.86554 -0.84778   -104.08229 1.000 77.55186  ? 95  THR C HG1  1 
ATOM   7902   H HG21 . THR C  1 94  ? -153.83880 -1.12448   -101.89642 1.000 72.45767  ? 95  THR C HG21 1 
ATOM   7903   H HG22 . THR C  1 94  ? -152.85817 -2.35159   -101.73807 1.000 72.45767  ? 95  THR C HG22 1 
ATOM   7904   H HG23 . THR C  1 94  ? -152.44130 -1.11806   -102.63090 1.000 72.45767  ? 95  THR C HG23 1 
ATOM   7905   N N    . PRO C  1 95  ? -151.43141 -5.09330   -103.47069 1.000 57.90866  ? 96  PRO C N    1 
ATOM   7906   C CA   . PRO C  1 95  ? -151.27582 -6.44510   -102.91924 1.000 56.28085  ? 96  PRO C CA   1 
ATOM   7907   C C    . PRO C  1 95  ? -151.52203 -6.47883   -101.41986 1.000 54.83313  ? 96  PRO C C    1 
ATOM   7908   O O    . PRO C  1 95  ? -151.19247 -5.53917   -100.69246 1.000 56.29091  ? 96  PRO C O    1 
ATOM   7909   C CB   . PRO C  1 95  ? -149.82467 -6.80763   -103.25837 1.000 60.49551  ? 96  PRO C CB   1 
ATOM   7910   C CG   . PRO C  1 95  ? -149.12479 -5.49989   -103.40750 1.000 57.15104  ? 96  PRO C CG   1 
ATOM   7911   C CD   . PRO C  1 95  ? -150.14402 -4.49976   -103.87882 1.000 55.87252  ? 96  PRO C CD   1 
ATOM   7912   H HA   . PRO C  1 95  ? -151.88119 -7.06219   -103.35927 1.000 67.99650  ? 96  PRO C HA   1 
ATOM   7913   H HB2  . PRO C  1 95  ? -149.43739 -7.32835   -102.53742 1.000 73.05410  ? 96  PRO C HB2  1 
ATOM   7914   H HB3  . PRO C  1 95  ? -149.79544 -7.31327   -104.08564 1.000 73.05410  ? 96  PRO C HB3  1 
ATOM   7915   H HG2  . PRO C  1 95  ? -148.75877 -5.23163   -102.55020 1.000 69.04074  ? 96  PRO C HG2  1 
ATOM   7916   H HG3  . PRO C  1 95  ? -148.41194 -5.58932   -104.05923 1.000 69.04074  ? 96  PRO C HG3  1 
ATOM   7917   H HD2  . PRO C  1 95  ? -150.00889 -3.64184   -103.44683 1.000 67.50651  ? 96  PRO C HD2  1 
ATOM   7918   H HD3  . PRO C  1 95  ? -150.10359 -4.39604   -104.84241 1.000 67.50651  ? 96  PRO C HD3  1 
ATOM   7919   N N    . THR C  1 96  ? -152.11201 -7.58127   -100.96567 1.000 65.74939  ? 97  THR C N    1 
ATOM   7920   C CA   . THR C  1 96  ? -152.39657 -7.81628   -99.55871  1.000 60.34022  ? 97  THR C CA   1 
ATOM   7921   C C    . THR C  1 96  ? -151.79020 -9.15662   -99.15687  1.000 68.79672  ? 97  THR C C    1 
ATOM   7922   O O    . THR C  1 96  ? -151.15205 -9.84111   -99.96284  1.000 75.52755  ? 97  THR C O    1 
ATOM   7923   C CB   . THR C  1 96  ? -153.90519 -7.78249   -99.28383  1.000 56.34022  ? 97  THR C CB   1 
ATOM   7924   O OG1  . THR C  1 96  ? -154.53427 -8.91571   -99.89510  1.000 70.10987  ? 97  THR C OG1  1 
ATOM   7925   C CG2  . THR C  1 96  ? -154.51774 -6.49654   -99.83231  1.000 56.04997  ? 97  THR C CG2  1 
ATOM   7926   H H    . THR C  1 96  ? -152.36426 -8.22794   -101.47339 1.000 79.35875  ? 97  THR C H    1 
ATOM   7927   H HA   . THR C  1 96  ? -151.98260 -7.12076   -99.02413  1.000 72.86775  ? 97  THR C HA   1 
ATOM   7928   H HB   . THR C  1 96  ? -154.06176 -7.81044   -98.32696  1.000 65.38362  ? 97  THR C HB   1 
ATOM   7929   H HG1  . THR C  1 96  ? -155.35793 -8.91067   -99.73030  1.000 84.59133  ? 97  THR C HG1  1 
ATOM   7930   H HG21 . THR C  1 96  ? -155.46889 -6.47518   -99.64320  1.000 64.96252  ? 97  THR C HG21 1 
ATOM   7931   H HG22 . THR C  1 96  ? -154.09726 -5.72624   -99.41911  1.000 64.96252  ? 97  THR C HG22 1 
ATOM   7932   H HG23 . THR C  1 96  ? -154.38650 -6.44968   -100.79224 1.000 64.96252  ? 97  THR C HG23 1 
ATOM   7933   N N    . GLU C  1 97  ? -151.99717 -9.53427   -97.89398  1.000 80.24623  ? 98  GLU C N    1 
ATOM   7934   C CA   . GLU C  1 97  ? -151.32613 -10.71241  -97.35325  1.000 84.97618  ? 98  GLU C CA   1 
ATOM   7935   C C    . GLU C  1 97  ? -151.74645 -11.97944  -98.08913  1.000 83.70958  ? 98  GLU C C    1 
ATOM   7936   O O    . GLU C  1 97  ? -150.90306 -12.80253  -98.46367  1.000 90.07264  ? 98  GLU C O    1 
ATOM   7937   C CB   . GLU C  1 97  ? -151.62132 -10.83884  -95.85747  1.000 80.15802  ? 98  GLU C CB   1 
ATOM   7938   H H    . GLU C  1 97  ? -152.51435 -9.13041   -97.33809  1.000 96.75497  ? 98  GLU C H    1 
ATOM   7939   H HA   . GLU C  1 97  ? -150.36922 -10.60354  -97.46885  1.000 102.43091 ? 98  GLU C HA   1 
ATOM   7940   N N    . LYS C  1 98  ? -153.04996 -12.15061  -98.31337  1.000 75.40586  ? 99  LYS C N    1 
ATOM   7941   C CA   . LYS C  1 98  ? -153.55031 -13.41284  -98.84613  1.000 91.94585  ? 99  LYS C CA   1 
ATOM   7942   C C    . LYS C  1 98  ? -153.40366 -13.51852  -100.36109 1.000 85.02720  ? 99  LYS C C    1 
ATOM   7943   O O    . LYS C  1 98  ? -153.26712 -14.62981  -100.88580 1.000 83.16313  ? 99  LYS C O    1 
ATOM   7944   C CB   . LYS C  1 98  ? -155.02122 -13.59536  -98.45423  1.000 83.43424  ? 99  LYS C CB   1 
ATOM   7945   C CG   . LYS C  1 98  ? -155.94753 -12.47872  -98.93302  1.000 78.48231  ? 99  LYS C CG   1 
ATOM   7946   C CD   . LYS C  1 98  ? -156.95932 -12.08307  -97.86168  1.000 86.65954  ? 99  LYS C CD   1 
ATOM   7947   C CE   . LYS C  1 98  ? -157.52459 -10.68996  -98.11108  1.000 92.91932  ? 99  LYS C CE   1 
ATOM   7948   N NZ   . LYS C  1 98  ? -157.83319 -10.45368  -99.55002  1.000 92.38901  ? 99  LYS C NZ   1 
ATOM   7949   H H    . LYS C  1 98  ? -153.65607 -11.55837  -98.16684  1.000 90.94652  ? 99  LYS C H    1 
ATOM   7950   H HA   . LYS C  1 98  ? -153.03248 -14.13313  -98.45379  1.000 110.79451 ? 99  LYS C HA   1 
ATOM   7951   H HB2  . LYS C  1 98  ? -155.34213 -14.42672  -98.83732  1.000 100.58058 ? 99  LYS C HB2  1 
ATOM   7952   H HB3  . LYS C  1 98  ? -155.08102 -13.63101  -97.48673  1.000 100.58058 ? 99  LYS C HB3  1 
ATOM   7953   H HG2  . LYS C  1 98  ? -155.41825 -11.69655  -99.15432  1.000 94.63826  ? 99  LYS C HG2  1 
ATOM   7954   H HG3  . LYS C  1 98  ? -156.43577 -12.78096  -99.71480  1.000 94.63826  ? 99  LYS C HG3  1 
ATOM   7955   H HD2  . LYS C  1 98  ? -157.69494 -12.71533  -97.86584  1.000 104.45093 ? 99  LYS C HD2  1 
ATOM   7956   H HD3  . LYS C  1 98  ? -156.52536 -12.08470  -96.99417  1.000 104.45093 ? 99  LYS C HD3  1 
ATOM   7957   H HE2  . LYS C  1 98  ? -158.34557 -10.58466  -97.60532  1.000 111.96268 ? 99  LYS C HE2  1 
ATOM   7958   H HE3  . LYS C  1 98  ? -156.87417 -10.02774  -97.82944  1.000 111.96268 ? 99  LYS C HE3  1 
ATOM   7959   H HZ1  . LYS C  1 98  ? -158.37751 -9.75453   -99.63378  1.000 111.32629 ? 99  LYS C HZ1  1 
ATOM   7960   H HZ2  . LYS C  1 98  ? -157.08254 -10.29080  -99.99957  1.000 111.32629 ? 99  LYS C HZ2  1 
ATOM   7961   H HZ3  . LYS C  1 98  ? -158.22860 -11.17093  -99.89830  1.000 111.32629 ? 99  LYS C HZ3  1 
ATOM   7962   N N    . ASP C  1 99  ? -153.41359 -12.39579  -101.07527 1.000 69.53117  ? 100 ASP C N    1 
ATOM   7963   C CA   . ASP C  1 99  ? -153.52234 -12.43548  -102.52861 1.000 61.01451  ? 100 ASP C CA   1 
ATOM   7964   C C    . ASP C  1 99  ? -152.25634 -12.99595  -103.16767 1.000 55.63806  ? 100 ASP C C    1 
ATOM   7965   O O    . ASP C  1 99  ? -151.13917 -12.61783  -102.80412 1.000 57.58244  ? 100 ASP C O    1 
ATOM   7966   C CB   . ASP C  1 99  ? -153.80745 -11.03489  -103.06869 1.000 59.77363  ? 100 ASP C CB   1 
ATOM   7967   C CG   . ASP C  1 99  ? -155.15202 -10.50087  -102.61861 1.000 63.40669  ? 100 ASP C CG   1 
ATOM   7968   O OD1  . ASP C  1 99  ? -155.95350 -11.29038  -102.07629 1.000 65.07947  ? 100 ASP C OD1  1 
ATOM   7969   O OD2  . ASP C  1 99  ? -155.40803 -9.29307   -102.80779 1.000 67.41083  ? 100 ASP C OD2  1 
ATOM   7970   H H    . ASP C  1 99  ? -153.35898 -11.60404  -100.74399 1.000 83.89689  ? 100 ASP C H    1 
ATOM   7971   H HA   . ASP C  1 99  ? -154.25610 -13.02241  -102.76945 1.000 73.67690  ? 100 ASP C HA   1 
ATOM   7972   H HB2  . ASP C  1 99  ? -153.12106 -10.42724  -102.75163 1.000 72.18784  ? 100 ASP C HB2  1 
ATOM   7973   H HB3  . ASP C  1 99  ? -153.80403 -11.06242  -104.03830 1.000 72.18784  ? 100 ASP C HB3  1 
ATOM   7974   N N    . GLU C  1 100 ? -152.43813 -13.89671  -104.13101 1.000 50.09499  ? 101 GLU C N    1 
ATOM   7975   C CA   . GLU C  1 100 ? -151.34548 -14.47953  -104.89622 1.000 49.00475  ? 101 GLU C CA   1 
ATOM   7976   C C    . GLU C  1 100 ? -151.57202 -14.20240  -106.37525 1.000 48.14622  ? 101 GLU C C    1 
ATOM   7977   O O    . GLU C  1 100 ? -152.69393 -14.33188  -106.87529 1.000 51.20206  ? 101 GLU C O    1 
ATOM   7978   C CB   . GLU C  1 100 ? -151.23888 -15.98629  -104.65461 1.000 59.11883  ? 101 GLU C CB   1 
ATOM   7979   C CG   . GLU C  1 100 ? -150.04339 -16.39237  -103.80403 1.000 61.66874  ? 101 GLU C CG   1 
ATOM   7980   C CD   . GLU C  1 100 ? -149.98965 -17.88720  -103.54329 1.000 69.17053  ? 101 GLU C CD   1 
ATOM   7981   O OE1  . GLU C  1 100 ? -150.92270 -18.41288  -102.89833 1.000 57.01608  ? 101 GLU C OE1  1 
ATOM   7982   O OE2  . GLU C  1 100 ? -149.01399 -18.53502  -103.98273 1.000 70.24597  ? 101 GLU C OE2  1 
ATOM   7983   H H    . GLU C  1 100 ? -153.21082 -14.19330  -104.36465 1.000 60.57347  ? 101 GLU C H    1 
ATOM   7984   H HA   . GLU C  1 100 ? -150.50440 -14.07629  -104.62999 1.000 59.26519  ? 101 GLU C HA   1 
ATOM   7985   H HB2  . GLU C  1 100 ? -152.04104 -16.28579  -104.19883 1.000 71.40209  ? 101 GLU C HB2  1 
ATOM   7986   H HB3  . GLU C  1 100 ? -151.15744 -16.43375  -105.51138 1.000 71.40209  ? 101 GLU C HB3  1 
ATOM   7987   H HG2  . GLU C  1 100 ? -149.22765 -16.13838  -104.26334 1.000 74.46197  ? 101 GLU C HG2  1 
ATOM   7988   H HG3  . GLU C  1 100 ? -150.09646 -15.94010  -102.94756 1.000 74.46197  ? 101 GLU C HG3  1 
ATOM   7989   N N    . TYR C  1 101 ? -150.50456 -13.82659  -107.07254 1.000 47.93532  ? 102 TYR C N    1 
ATOM   7990   C CA   . TYR C  1 101 ? -150.59328 -13.38044  -108.45208 1.000 43.75319  ? 102 TYR C CA   1 
ATOM   7991   C C    . TYR C  1 101 ? -149.70327 -14.22731  -109.34892 1.000 42.01724  ? 102 TYR C C    1 
ATOM   7992   O O    . TYR C  1 101 ? -148.78119 -14.90822  -108.89305 1.000 41.75556  ? 102 TYR C O    1 
ATOM   7993   C CB   . TYR C  1 101 ? -150.19294 -11.90819  -108.58169 1.000 42.34855  ? 102 TYR C CB   1 
ATOM   7994   C CG   . TYR C  1 101 ? -151.12940 -10.96107  -107.87750 1.000 47.35537  ? 102 TYR C CG   1 
ATOM   7995   C CD1  . TYR C  1 101 ? -151.01851 -10.72828  -106.51211 1.000 42.50203  ? 102 TYR C CD1  1 
ATOM   7996   C CD2  . TYR C  1 101 ? -152.12238 -10.29466  -108.57806 1.000 42.68744  ? 102 TYR C CD2  1 
ATOM   7997   C CE1  . TYR C  1 101 ? -151.87410 -9.86063   -105.86580 1.000 43.81797  ? 102 TYR C CE1  1 
ATOM   7998   C CE2  . TYR C  1 101 ? -152.97411 -9.41963   -107.94367 1.000 47.04024  ? 102 TYR C CE2  1 
ATOM   7999   C CZ   . TYR C  1 101 ? -152.85226 -9.21080   -106.58567 1.000 44.67720  ? 102 TYR C CZ   1 
ATOM   8000   O OH   . TYR C  1 101 ? -153.70849 -8.34270   -105.94819 1.000 44.73929  ? 102 TYR C OH   1 
ATOM   8001   H H    . TYR C  1 101 ? -149.70380 -13.82254  -106.75892 1.000 57.98187  ? 102 TYR C H    1 
ATOM   8002   H HA   . TYR C  1 101 ? -151.50856 -13.48511  -108.75571 1.000 52.96332  ? 102 TYR C HA   1 
ATOM   8003   H HB2  . TYR C  1 101 ? -149.30942 -11.79029  -108.19907 1.000 51.27774  ? 102 TYR C HB2  1 
ATOM   8004   H HB3  . TYR C  1 101 ? -150.18190 -11.66949  -109.52180 1.000 51.27774  ? 102 TYR C HB3  1 
ATOM   8005   H HD1  . TYR C  1 101 ? -150.35654 -11.16466  -106.02604 1.000 49.32653  ? 102 TYR C HD1  1 
ATOM   8006   H HD2  . TYR C  1 101 ? -152.21456 -10.44127  -109.49179 1.000 51.68442  ? 102 TYR C HD2  1 
ATOM   8007   H HE1  . TYR C  1 101 ? -151.79117 -9.71547   -104.95095 1.000 50.28412  ? 102 TYR C HE1  1 
ATOM   8008   H HE2  . TYR C  1 101 ? -153.62894 -8.97107   -108.42834 1.000 56.90778  ? 102 TYR C HE2  1 
ATOM   8009   H HH   . TYR C  1 101 ? -154.14008 -7.89712   -106.51457 1.000 51.76386  ? 102 TYR C HH   1 
ATOM   8010   N N    . ALA C  1 102 ? -149.98762 -14.16593  -110.64077 1.000 41.51205  ? 103 ALA C N    1 
ATOM   8011   C CA   . ALA C  1 102 ? -149.25126 -14.94746  -111.62244 1.000 40.80518  ? 103 ALA C CA   1 
ATOM   8012   C C    . ALA C  1 102 ? -149.57915 -14.40768  -113.00666 1.000 39.49580  ? 103 ALA C C    1 
ATOM   8013   O O    . ALA C  1 102 ? -150.39596 -13.49595  -113.17110 1.000 35.61941  ? 103 ALA C O    1 
ATOM   8014   C CB   . ALA C  1 102 ? -149.59124 -16.43618  -111.52148 1.000 45.02550  ? 103 ALA C CB   1 
ATOM   8015   H H    . ALA C  1 102 ? -150.60830 -13.67459  -110.97685 1.000 50.27394  ? 103 ALA C H    1 
ATOM   8016   H HA   . ALA C  1 102 ? -148.30175 -14.82948  -111.46298 1.000 49.42570  ? 103 ALA C HA   1 
ATOM   8017   H HB1  . ALA C  1 102 ? -149.07919 -16.92284  -112.18621 1.000 54.49008  ? 103 ALA C HB1  1 
ATOM   8018   H HB2  . ALA C  1 102 ? -149.36470 -16.75229  -110.63285 1.000 54.49008  ? 103 ALA C HB2  1 
ATOM   8019   H HB3  . ALA C  1 102 ? -150.54031 -16.55502  -111.68288 1.000 54.49008  ? 103 ALA C HB3  1 
ATOM   8020   N N    . CYS C  1 103 ? -148.93898 -14.99811  -114.00457 1.000 36.90879  ? 104 CYS C N    1 
ATOM   8021   C CA   . CYS C  1 103 ? -149.15538 -14.66171  -115.40006 1.000 35.27165  ? 104 CYS C CA   1 
ATOM   8022   C C    . CYS C  1 103 ? -149.25067 -15.96440  -116.17417 1.000 34.00382  ? 104 CYS C C    1 
ATOM   8023   O O    . CYS C  1 103 ? -148.48680 -16.89967  -115.92193 1.000 39.73728  ? 104 CYS C O    1 
ATOM   8024   C CB   . CYS C  1 103 ? -148.01715 -13.78816  -115.93085 1.000 40.31374  ? 104 CYS C CB   1 
ATOM   8025   S SG   . CYS C  1 103 ? -148.14709 -13.32572  -117.65971 1.000 60.47107  ? 104 CYS C SG   1 
ATOM   8026   H H    . CYS C  1 103 ? -148.35384 -15.61855  -113.89380 1.000 44.75004  ? 104 CYS C H    1 
ATOM   8027   H HA   . CYS C  1 103 ? -149.98093 -14.16775  -115.52407 1.000 42.78547  ? 104 CYS C HA   1 
ATOM   8028   H HB2  . CYS C  1 103 ? -147.99389 -12.96842  -115.41279 1.000 48.83598  ? 104 CYS C HB2  1 
ATOM   8029   H HB3  . CYS C  1 103 ? -147.18391 -14.27281  -115.82257 1.000 48.83598  ? 104 CYS C HB3  1 
ATOM   8030   N N    . ARG C  1 104 ? -150.20668 -16.03780  -117.08811 1.000 30.99475  ? 105 ARG C N    1 
ATOM   8031   C CA   . ARG C  1 104 ? -150.36674 -17.19846  -117.94744 1.000 32.10515  ? 105 ARG C CA   1 
ATOM   8032   C C    . ARG C  1 104 ? -150.14196 -16.76920  -119.38738 1.000 34.53678  ? 105 ARG C C    1 
ATOM   8033   O O    . ARG C  1 104 ? -150.61840 -15.71164  -119.81307 1.000 35.91188  ? 105 ARG C O    1 
ATOM   8034   C CB   . ARG C  1 104 ? -151.74886 -17.83640  -117.79168 1.000 36.83698  ? 105 ARG C CB   1 
ATOM   8035   C CG   . ARG C  1 104 ? -151.88892 -19.15905  -118.54313 1.000 36.22724  ? 105 ARG C CG   1 
ATOM   8036   C CD   . ARG C  1 104 ? -153.25668 -19.78898  -118.35023 1.000 35.16645  ? 105 ARG C CD   1 
ATOM   8037   N NE   . ARG C  1 104 ? -154.32453 -18.79890  -118.39808 1.000 37.81756  ? 105 ARG C NE   1 
ATOM   8038   C CZ   . ARG C  1 104 ? -155.59555 -19.05161  -118.12127 1.000 39.93607  ? 105 ARG C CZ   1 
ATOM   8039   N NH1  . ARG C  1 104 ? -156.00045 -20.26438  -117.77798 1.000 50.95965  ? 105 ARG C NH1  1 
ATOM   8040   N NH2  . ARG C  1 104 ? -156.48149 -18.06103  -118.18467 1.000 42.47749  ? 105 ARG C NH2  1 
ATOM   8041   H H    . ARG C  1 104 ? -150.78417 -15.41675  -117.23093 1.000 37.65318  ? 105 ARG C H    1 
ATOM   8042   H HA   . ARG C  1 104 ? -149.71254 -17.87557  -117.71413 1.000 38.98566  ? 105 ARG C HA   1 
ATOM   8043   H HB2  . ARG C  1 104 ? -151.91090 -18.00884  -116.85099 1.000 44.66386  ? 105 ARG C HB2  1 
ATOM   8044   H HB3  . ARG C  1 104 ? -152.41779 -17.22461  -118.13686 1.000 44.66386  ? 105 ARG C HB3  1 
ATOM   8045   H HG2  . ARG C  1 104 ? -151.76066 -19.00137  -119.49160 1.000 43.93217  ? 105 ARG C HG2  1 
ATOM   8046   H HG3  . ARG C  1 104 ? -151.22115 -19.78254  -118.21720 1.000 43.93217  ? 105 ARG C HG3  1 
ATOM   8047   H HD2  . ARG C  1 104 ? -153.41217 -20.43677  -119.05528 1.000 42.65923  ? 105 ARG C HD2  1 
ATOM   8048   H HD3  . ARG C  1 104 ? -153.28756 -20.22647  -117.48504 1.000 42.65923  ? 105 ARG C HD3  1 
ATOM   8049   H HE   . ARG C  1 104 ? -154.11555 -17.99511  -118.62137 1.000 45.84057  ? 105 ARG C HE   1 
ATOM   8050   H HH11 . ARG C  1 104 ? -155.43379 -20.90956  -117.73065 1.000 61.61106  ? 105 ARG C HH11 1 
ATOM   8051   H HH12 . ARG C  1 104 ? -156.83014 -20.40704  -117.60231 1.000 61.61106  ? 105 ARG C HH12 1 
ATOM   8052   H HH21 . ARG C  1 104 ? -156.22638 -17.26931  -118.40304 1.000 51.43248  ? 105 ARG C HH21 1 
ATOM   8053   H HH22 . ARG C  1 104 ? -157.30926 -18.21247  -118.00728 1.000 51.43248  ? 105 ARG C HH22 1 
ATOM   8054   N N    . VAL C  1 105 ? -149.40443 -17.58663  -120.12949 1.000 30.84361  ? 106 VAL C N    1 
ATOM   8055   C CA   . VAL C  1 105 ? -149.02024 -17.26919  -121.49724 1.000 37.13502  ? 106 VAL C CA   1 
ATOM   8056   C C    . VAL C  1 105 ? -149.31207 -18.48222  -122.36267 1.000 34.70163  ? 106 VAL C C    1 
ATOM   8057   O O    . VAL C  1 105 ? -148.91904 -19.60334  -122.02097 1.000 37.04413  ? 106 VAL C O    1 
ATOM   8058   C CB   . VAL C  1 105 ? -147.53304 -16.87398  -121.59538 1.000 43.85524  ? 106 VAL C CB   1 
ATOM   8059   C CG1  . VAL C  1 105 ? -147.09718 -16.75154  -123.05292 1.000 38.07394  ? 106 VAL C CG1  1 
ATOM   8060   C CG2  . VAL C  1 105 ? -147.28248 -15.56812  -120.84865 1.000 37.35911  ? 106 VAL C CG2  1 
ATOM   8061   H H    . VAL C  1 105 ? -149.10903 -18.34652  -119.85580 1.000 37.47183  ? 106 VAL C H    1 
ATOM   8062   H HA   . VAL C  1 105 ? -149.55322 -16.52620  -121.82096 1.000 45.02151  ? 106 VAL C HA   1 
ATOM   8063   H HB   . VAL C  1 105 ? -146.99802 -17.57041  -121.18350 1.000 53.08578  ? 106 VAL C HB   1 
ATOM   8064   H HG11 . VAL C  1 105 ? -146.16858 -16.47271  -123.08249 1.000 46.14822  ? 106 VAL C HG11 1 
ATOM   8065   H HG12 . VAL C  1 105 ? -147.19765 -17.61362  -123.48606 1.000 46.14822  ? 106 VAL C HG12 1 
ATOM   8066   H HG13 . VAL C  1 105 ? -147.65474 -16.09227  -123.49495 1.000 46.14822  ? 106 VAL C HG13 1 
ATOM   8067   H HG21 . VAL C  1 105 ? -146.34656 -15.32880  -120.93625 1.000 45.29042  ? 106 VAL C HG21 1 
ATOM   8068   H HG22 . VAL C  1 105 ? -147.83906 -14.87280  -121.23289 1.000 45.29042  ? 106 VAL C HG22 1 
ATOM   8069   H HG23 . VAL C  1 105 ? -147.50616 -15.69150  -119.91289 1.000 45.29042  ? 106 VAL C HG23 1 
ATOM   8070   N N    . ASN C  1 106 ? -150.01085 -18.26046  -123.47001 1.000 33.51247  ? 107 ASN C N    1 
ATOM   8071   C CA   . ASN C  1 106 ? -150.20775 -19.27686  -124.48876 1.000 35.00176  ? 107 ASN C CA   1 
ATOM   8072   C C    . ASN C  1 106 ? -149.52790 -18.81885  -125.77072 1.000 32.43520  ? 107 ASN C C    1 
ATOM   8073   O O    . ASN C  1 106 ? -149.45943 -17.62251  -126.06441 1.000 36.36257  ? 107 ASN C O    1 
ATOM   8074   C CB   . ASN C  1 106 ? -151.69268 -19.55019  -124.74523 1.000 34.65523  ? 107 ASN C CB   1 
ATOM   8075   C CG   . ASN C  1 106 ? -151.95486 -20.99247  -125.15266 1.000 34.53109  ? 107 ASN C CG   1 
ATOM   8076   O OD1  . ASN C  1 106 ? -151.08130 -21.85067  -125.03582 1.000 31.67502  ? 107 ASN C OD1  1 
ATOM   8077   N ND2  . ASN C  1 106 ? -153.16170 -21.26251  -125.63800 1.000 37.51526  ? 107 ASN C ND2  1 
ATOM   8078   H H    . ASN C  1 106 ? -150.38843 -17.51037  -123.65549 1.000 40.67445  ? 107 ASN C H    1 
ATOM   8079   H HA   . ASN C  1 106 ? -149.81080 -20.11442  -124.20271 1.000 42.46160  ? 107 ASN C HA   1 
ATOM   8080   H HB2  . ASN C  1 106 ? -152.19329 -19.37033  -123.93410 1.000 42.04577  ? 107 ASN C HB2  1 
ATOM   8081   H HB3  . ASN C  1 106 ? -152.00258 -18.97364  -125.46108 1.000 42.04577  ? 107 ASN C HB3  1 
ATOM   8082   H HD21 . ASN C  1 106 ? -153.35767 -22.06352  -125.88207 1.000 45.47780  ? 107 ASN C HD21 1 
ATOM   8083   H HD22 . ASN C  1 106 ? -153.74697 -20.63629  -125.70812 1.000 45.47780  ? 107 ASN C HD22 1 
ATOM   8084   N N    . HIS C  1 107 ? -149.02476 -19.78277  -126.53246 1.000 34.58369  ? 108 HIS C N    1 
ATOM   8085   C CA   . HIS C  1 107 ? -148.26927 -19.48057  -127.73824 1.000 31.78411  ? 108 HIS C CA   1 
ATOM   8086   C C    . HIS C  1 107 ? -148.17258 -20.75029  -128.56743 1.000 38.81332  ? 108 HIS C C    1 
ATOM   8087   O O    . HIS C  1 107 ? -148.29469 -21.86297  -128.04842 1.000 39.22565  ? 108 HIS C O    1 
ATOM   8088   C CB   . HIS C  1 107 ? -146.87974 -18.93606  -127.39810 1.000 36.61329  ? 108 HIS C CB   1 
ATOM   8089   C CG   . HIS C  1 107 ? -146.13640 -18.39358  -128.57720 1.000 36.45368  ? 108 HIS C CG   1 
ATOM   8090   N ND1  . HIS C  1 107 ? -145.16773 -19.11406  -129.23996 1.000 32.47837  ? 108 HIS C ND1  1 
ATOM   8091   C CD2  . HIS C  1 107 ? -146.21651 -17.20050  -129.21054 1.000 37.85662  ? 108 HIS C CD2  1 
ATOM   8092   C CE1  . HIS C  1 107 ? -144.68249 -18.38932  -130.23102 1.000 36.91879  ? 108 HIS C CE1  1 
ATOM   8093   N NE2  . HIS C  1 107 ? -145.30492 -17.22481  -130.23768 1.000 41.08463  ? 108 HIS C NE2  1 
ATOM   8094   H H    . HIS C  1 107 ? -149.10808 -20.62334  -126.37088 1.000 41.95992  ? 108 HIS C H    1 
ATOM   8095   H HA   . HIS C  1 107 ? -148.73349 -18.80999  -128.26334 1.000 38.60042  ? 108 HIS C HA   1 
ATOM   8096   H HB2  . HIS C  1 107 ? -146.97606 -18.21766  -126.75348 1.000 44.39543  ? 108 HIS C HB2  1 
ATOM   8097   H HB3  . HIS C  1 107 ? -146.34856 -19.65344  -127.01847 1.000 44.39543  ? 108 HIS C HB3  1 
ATOM   8098   H HD2  . HIS C  1 107 ? -146.78271 -16.49602  -128.99141 1.000 45.88743  ? 108 HIS C HD2  1 
ATOM   8099   H HE1  . HIS C  1 107 ? -144.01608 -18.65380  -130.82334 1.000 44.76204  ? 108 HIS C HE1  1 
ATOM   8100   H HE2  . HIS C  1 107 ? -145.16262 -16.58529  -130.79478 1.000 49.76105  ? 108 HIS C HE2  1 
ATOM   8101   N N    . VAL C  1 108 ? -147.95187 -20.56747  -129.87116 1.000 38.36118  ? 109 VAL C N    1 
ATOM   8102   C CA   . VAL C  1 108 ? -147.94950 -21.69876  -130.78828 1.000 36.80677  ? 109 VAL C CA   1 
ATOM   8103   C C    . VAL C  1 108 ? -146.88281 -22.72104  -130.42340 1.000 40.36383  ? 109 VAL C C    1 
ATOM   8104   O O    . VAL C  1 108 ? -146.99344 -23.89200  -130.80333 1.000 38.61391  ? 109 VAL C O    1 
ATOM   8105   C CB   . VAL C  1 108 ? -147.76545 -21.19972  -132.23843 1.000 38.10730  ? 109 VAL C CB   1 
ATOM   8106   C CG1  . VAL C  1 108 ? -146.35496 -20.66482  -132.45395 1.000 40.47617  ? 109 VAL C CG1  1 
ATOM   8107   C CG2  . VAL C  1 108 ? -148.07678 -22.31061  -133.22666 1.000 35.91585  ? 109 VAL C CG2  1 
ATOM   8108   H H    . VAL C  1 108 ? -147.80299 -19.80596  -130.24203 1.000 46.49291  ? 109 VAL C H    1 
ATOM   8109   H HA   . VAL C  1 108 ? -148.80947 -22.14325  -130.72683 1.000 44.62761  ? 109 VAL C HA   1 
ATOM   8110   H HB   . VAL C  1 108 ? -148.38583 -20.47104  -132.39672 1.000 46.18825  ? 109 VAL C HB   1 
ATOM   8111   H HG11 . VAL C  1 108 ? -146.27467 -20.34434  -133.36595 1.000 49.03089  ? 109 VAL C HG11 1 
ATOM   8112   H HG12 . VAL C  1 108 ? -146.19463 -19.93754  -131.83245 1.000 49.03089  ? 109 VAL C HG12 1 
ATOM   8113   H HG13 . VAL C  1 108 ? -145.71864 -21.38002  -132.29743 1.000 49.03089  ? 109 VAL C HG13 1 
ATOM   8114   H HG21 . VAL C  1 108 ? -147.96673 -21.97098  -134.12856 1.000 43.55851  ? 109 VAL C HG21 1 
ATOM   8115   H HG22 . VAL C  1 108 ? -147.46635 -23.04892  -133.07445 1.000 43.55851  ? 109 VAL C HG22 1 
ATOM   8116   H HG23 . VAL C  1 108 ? -148.99143 -22.60476  -133.09328 1.000 43.55851  ? 109 VAL C HG23 1 
ATOM   8117   N N    . THR C  1 109 ? -145.85395 -22.31406  -129.68570 1.000 37.83693  ? 110 THR C N    1 
ATOM   8118   C CA   . THR C  1 109 ? -144.75551 -23.20327  -129.33701 1.000 41.17262  ? 110 THR C CA   1 
ATOM   8119   C C    . THR C  1 109 ? -144.99680 -23.98133  -128.05083 1.000 42.14123  ? 110 THR C C    1 
ATOM   8120   O O    . THR C  1 109 ? -144.11410 -24.73883  -127.63204 1.000 44.10914  ? 110 THR C O    1 
ATOM   8121   C CB   . THR C  1 109 ? -143.45481 -22.40445  -129.19886 1.000 44.54866  ? 110 THR C CB   1 
ATOM   8122   O OG1  . THR C  1 109 ? -143.57930 -21.46572  -128.12165 1.000 41.13928  ? 110 THR C OG1  1 
ATOM   8123   C CG2  . THR C  1 109 ? -143.14406 -21.66237  -130.49099 1.000 42.43685  ? 110 THR C CG2  1 
ATOM   8124   H H    . THR C  1 109 ? -145.77019 -21.51750  -129.37253 1.000 45.86380  ? 110 THR C H    1 
ATOM   8125   H HA   . THR C  1 109 ? -144.64698 -23.84383  -130.05730 1.000 49.86663  ? 110 THR C HA   1 
ATOM   8126   H HB   . THR C  1 109 ? -142.71979 -23.00950  -129.01298 1.000 53.91788  ? 110 THR C HB   1 
ATOM   8127   H HG1  . THR C  1 109 ? -144.04817 -20.81190  -128.36307 1.000 49.82662  ? 110 THR C HG1  1 
ATOM   8128   H HG21 . THR C  1 109 ? -142.32139 -21.15766  -130.39411 1.000 51.38370  ? 110 THR C HG21 1 
ATOM   8129   H HG22 . THR C  1 109 ? -143.04185 -22.29404  -131.22000 1.000 51.38370  ? 110 THR C HG22 1 
ATOM   8130   H HG23 . THR C  1 109 ? -143.86576 -21.05017  -130.70378 1.000 51.38370  ? 110 THR C HG23 1 
ATOM   8131   N N    . LEU C  1 110 ? -146.15894 -23.82518  -127.42161 1.000 42.81207  ? 111 LEU C N    1 
ATOM   8132   C CA   . LEU C  1 110 ? -146.42864 -24.40154  -126.11130 1.000 38.64677  ? 111 LEU C CA   1 
ATOM   8133   C C    . LEU C  1 110 ? -147.50048 -25.47625  -126.21838 1.000 37.21216  ? 111 LEU C C    1 
ATOM   8134   O O    . LEU C  1 110 ? -148.56547 -25.24202  -126.79728 1.000 42.15687  ? 111 LEU C O    1 
ATOM   8135   C CB   . LEU C  1 110 ? -146.86904 -23.31578  -125.12506 1.000 40.17060  ? 111 LEU C CB   1 
ATOM   8136   C CG   . LEU C  1 110 ? -145.87070 -22.17947  -124.89301 1.000 34.68649  ? 111 LEU C CG   1 
ATOM   8137   C CD1  . LEU C  1 110 ? -146.43553 -21.14945  -123.93210 1.000 33.80541  ? 111 LEU C CD1  1 
ATOM   8138   C CD2  . LEU C  1 110 ? -144.56685 -22.72497  -124.36418 1.000 29.03706  ? 111 LEU C CD2  1 
ATOM   8139   H H    . LEU C  1 110 ? -146.82016 -23.37892  -127.74290 1.000 51.83397  ? 111 LEU C H    1 
ATOM   8140   H HA   . LEU C  1 110 ? -145.62101 -24.82212  -125.77700 1.000 46.83561  ? 111 LEU C HA   1 
ATOM   8141   H HB2  . LEU C  1 110 ? -147.68702 -22.91619  -125.45992 1.000 48.66421  ? 111 LEU C HB2  1 
ATOM   8142   H HB3  . LEU C  1 110 ? -147.03229 -23.73527  -124.26583 1.000 48.66421  ? 111 LEU C HB3  1 
ATOM   8143   H HG   . LEU C  1 110 ? -145.70021 -21.73803  -125.73975 1.000 42.08327  ? 111 LEU C HG   1 
ATOM   8144   H HD11 . LEU C  1 110 ? -145.78061 -20.44573  -123.80268 1.000 41.02598  ? 111 LEU C HD11 1 
ATOM   8145   H HD12 . LEU C  1 110 ? -147.24909 -20.77900  -124.30864 1.000 41.02598  ? 111 LEU C HD12 1 
ATOM   8146   H HD13 . LEU C  1 110 ? -146.62949 -21.58064  -123.08513 1.000 41.02598  ? 111 LEU C HD13 1 
ATOM   8147   H HD21 . LEU C  1 110 ? -143.95799 -21.98723  -124.20317 1.000 32.54704  ? 111 LEU C HD21 1 
ATOM   8148   H HD22 . LEU C  1 110 ? -144.73630 -23.20077  -123.53605 1.000 32.54704  ? 111 LEU C HD22 1 
ATOM   8149   H HD23 . LEU C  1 110 ? -144.18770 -23.32938  -125.02132 1.000 32.54704  ? 111 LEU C HD23 1 
ATOM   8150   N N    . SER C  1 111 ? -147.21432 -26.65384  -125.65607 1.000 44.58315  ? 112 SER C N    1 
ATOM   8151   C CA   . SER C  1 111 ? -148.23141 -27.69626  -125.57560 1.000 42.78882  ? 112 SER C CA   1 
ATOM   8152   C C    . SER C  1 111 ? -149.41615 -27.24659  -124.73175 1.000 33.66452  ? 112 SER C C    1 
ATOM   8153   O O    . SER C  1 111 ? -150.55235 -27.66607  -124.97965 1.000 40.01590  ? 112 SER C O    1 
ATOM   8154   C CB   . SER C  1 111 ? -147.63371 -28.97872  -124.99451 1.000 36.55454  ? 112 SER C CB   1 
ATOM   8155   O OG   . SER C  1 111 ? -146.46647 -29.36677  -125.69659 1.000 55.94701  ? 112 SER C OG   1 
ATOM   8156   H H    . SER C  1 111 ? -146.45211 -26.86826  -125.32043 1.000 53.95927  ? 112 SER C H    1 
ATOM   8157   H HA   . SER C  1 111 ? -148.54669 -27.89230  -126.47174 1.000 51.80607  ? 112 SER C HA   1 
ATOM   8158   H HB2  . SER C  1 111 ? -147.40415 -28.82481  -124.06472 1.000 44.32493  ? 112 SER C HB2  1 
ATOM   8159   H HB3  . SER C  1 111 ? -148.29067 -29.68930  -125.06080 1.000 44.32493  ? 112 SER C HB3  1 
ATOM   8160   H HG   . SER C  1 111 ? -145.78296 -29.15748  -125.25546 1.000 67.59590  ? 112 SER C HG   1 
ATOM   8161   N N    . GLN C  1 112 ? -149.17246 -26.40580  -123.73200 1.000 35.34142  ? 113 GLN C N    1 
ATOM   8162   C CA   . GLN C  1 112 ? -150.22738 -25.87973  -122.87764 1.000 35.87440  ? 113 GLN C CA   1 
ATOM   8163   C C    . GLN C  1 112 ? -149.74770 -24.56340  -122.28720 1.000 29.77045  ? 113 GLN C C    1 
ATOM   8164   O O    . GLN C  1 112 ? -148.53797 -24.33017  -122.18668 1.000 33.19617  ? 113 GLN C O    1 
ATOM   8165   C CB   . GLN C  1 112 ? -150.59571 -26.87538  -121.76496 1.000 37.13867  ? 113 GLN C CB   1 
ATOM   8166   C CG   . GLN C  1 112 ? -149.41755 -27.34134  -120.91940 1.000 35.74391  ? 113 GLN C CG   1 
ATOM   8167   C CD   . GLN C  1 112 ? -149.77081 -28.50323  -120.00381 1.000 39.20631  ? 113 GLN C CD   1 
ATOM   8168   O OE1  . GLN C  1 112 ? -149.82036 -28.35248  -118.78144 1.000 35.76992  ? 113 GLN C OE1  1 
ATOM   8169   N NE2  . GLN C  1 112 ? -150.01459 -29.67046  -120.59273 1.000 39.45949  ? 113 GLN C NE2  1 
ATOM   8170   H H    . GLN C  1 112 ? -148.38801 -26.12021  -123.52540 1.000 42.86920  ? 113 GLN C H    1 
ATOM   8171   H HA   . GLN C  1 112 ? -151.02274 -25.70788  -123.40564 1.000 43.50877  ? 113 GLN C HA   1 
ATOM   8172   H HB2  . GLN C  1 112 ? -151.23395 -26.45161  -121.17001 1.000 45.02589  ? 113 GLN C HB2  1 
ATOM   8173   H HB3  . GLN C  1 112 ? -150.99288 -27.66098  -122.17237 1.000 45.02589  ? 113 GLN C HB3  1 
ATOM   8174   H HG2  . GLN C  1 112 ? -148.70173 -27.62988  -121.50698 1.000 43.35218  ? 113 GLN C HG2  1 
ATOM   8175   H HG3  . GLN C  1 112 ? -149.11546 -26.60458  -120.36549 1.000 43.35218  ? 113 GLN C HG3  1 
ATOM   8176   H HE21 . GLN C  1 112 ? -149.96819 -29.73816  -121.44881 1.000 47.81088  ? 113 GLN C HE21 1 
ATOM   8177   H HE22 . GLN C  1 112 ? -150.21862 -30.35757  -120.11748 1.000 47.81088  ? 113 GLN C HE22 1 
ATOM   8178   N N    . PRO C  1 113 ? -150.66626 -23.68218  -121.89507 1.000 38.33451  ? 114 PRO C N    1 
ATOM   8179   C CA   . PRO C  1 113 ? -150.25080 -22.37547  -121.36467 1.000 33.96809  ? 114 PRO C CA   1 
ATOM   8180   C C    . PRO C  1 113 ? -149.35341 -22.52818  -120.14573 1.000 30.23260  ? 114 PRO C C    1 
ATOM   8181   O O    . PRO C  1 113 ? -149.64538 -23.30280  -119.23283 1.000 35.14418  ? 114 PRO C O    1 
ATOM   8182   C CB   . PRO C  1 113 ? -151.57848 -21.69456  -121.00600 1.000 31.60244  ? 114 PRO C CB   1 
ATOM   8183   C CG   . PRO C  1 113 ? -152.61527 -22.41092  -121.80739 1.000 27.95007  ? 114 PRO C CG   1 
ATOM   8184   C CD   . PRO C  1 113 ? -152.13318 -23.82146  -121.95444 1.000 33.77735  ? 114 PRO C CD   1 
ATOM   8185   H HA   . PRO C  1 113 ? -149.79079 -21.86341  -122.04810 1.000 41.22119  ? 114 PRO C HA   1 
ATOM   8186   H HB2  . PRO C  1 113 ? -151.74995 -21.78731  -120.05579 1.000 38.38242  ? 114 PRO C HB2  1 
ATOM   8187   H HB3  . PRO C  1 113 ? -151.54247 -20.75554  -121.24651 1.000 38.38242  ? 114 PRO C HB3  1 
ATOM   8188   H HG2  . PRO C  1 113 ? -153.46357 -22.38683  -121.33758 1.000 33.99957  ? 114 PRO C HG2  1 
ATOM   8189   H HG3  . PRO C  1 113 ? -152.70481 -21.98800  -122.67573 1.000 33.99957  ? 114 PRO C HG3  1 
ATOM   8190   H HD2  . PRO C  1 113 ? -152.45768 -24.37542  -121.22731 1.000 40.99230  ? 114 PRO C HD2  1 
ATOM   8191   H HD3  . PRO C  1 113 ? -152.41095 -24.19492  -122.80548 1.000 40.99230  ? 114 PRO C HD3  1 
ATOM   8192   N N    . LYS C  1 114 ? -148.25512 -21.77610  -120.13734 1.000 34.04950  ? 115 LYS C N    1 
ATOM   8193   C CA   . LYS C  1 114 ? -147.32811 -21.77285  -119.01520 1.000 29.99578  ? 115 LYS C CA   1 
ATOM   8194   C C    . LYS C  1 114 ? -147.73678 -20.71033  -118.00506 1.000 34.32331  ? 115 LYS C C    1 
ATOM   8195   O O    . LYS C  1 114 ? -148.09495 -19.58789  -118.37446 1.000 30.78704  ? 115 LYS C O    1 
ATOM   8196   C CB   . LYS C  1 114 ? -145.89689 -21.51302  -119.48928 1.000 30.18391  ? 115 LYS C CB   1 
ATOM   8197   H H    . LYS C  1 114 ? -148.02407 -21.25306  -120.77972 1.000 41.31889  ? 115 LYS C H    1 
ATOM   8198   H HA   . LYS C  1 114 ? -147.34833 -22.63992  -118.58083 1.000 35.65811  ? 115 LYS C HA   1 
ATOM   8199   N N    . ILE C  1 115 ? -147.68082 -21.07199  -116.72673 1.000 38.14023  ? 116 ILE C N    1 
ATOM   8200   C CA   . ILE C  1 115 ? -147.99047 -20.16261  -115.63113 1.000 37.40550  ? 116 ILE C CA   1 
ATOM   8201   C C    . ILE C  1 115 ? -146.70413 -19.87493  -114.87181 1.000 41.33696  ? 116 ILE C C    1 
ATOM   8202   O O    . ILE C  1 115 ? -146.00100 -20.80126  -114.44992 1.000 42.31954  ? 116 ILE C O    1 
ATOM   8203   C CB   . ILE C  1 115 ? -149.06519 -20.74167  -114.69351 1.000 34.24382  ? 116 ILE C CB   1 
ATOM   8204   C CG1  . ILE C  1 115 ? -150.27035 -21.21322  -115.51121 1.000 37.02139  ? 116 ILE C CG1  1 
ATOM   8205   C CG2  . ILE C  1 115 ? -149.46601 -19.69959  -113.65534 1.000 37.64991  ? 116 ILE C CG2  1 
ATOM   8206   C CD1  . ILE C  1 115 ? -151.46896 -21.62678  -114.68392 1.000 41.50748  ? 116 ILE C CD1  1 
ATOM   8207   H H    . ILE C  1 115 ? -147.45988 -21.86046  -116.46389 1.000 46.22776  ? 116 ILE C H    1 
ATOM   8208   H HA   . ILE C  1 115 ? -148.32645 -19.32911  -115.99624 1.000 45.34609  ? 116 ILE C HA   1 
ATOM   8209   H HB   . ILE C  1 115 ? -148.70360 -21.50936  -114.22361 1.000 41.55207  ? 116 ILE C HB   1 
ATOM   8210   H HG12 . ILE C  1 115 ? -150.55157 -20.48925  -116.09231 1.000 44.88516  ? 116 ILE C HG12 1 
ATOM   8211   H HG13 . ILE C  1 115 ? -150.00256 -21.97971  -116.04195 1.000 44.88516  ? 116 ILE C HG13 1 
ATOM   8212   H HG21 . ILE C  1 115 ? -150.12043 -20.08831  -113.05406 1.000 45.63938  ? 116 ILE C HG21 1 
ATOM   8213   H HG22 . ILE C  1 115 ? -148.67819 -19.43047  -113.15754 1.000 45.63938  ? 116 ILE C HG22 1 
ATOM   8214   H HG23 . ILE C  1 115 ? -149.84850 -18.93243  -114.10929 1.000 45.63938  ? 116 ILE C HG23 1 
ATOM   8215   H HD11 . ILE C  1 115 ? -152.15715 -21.97043  -115.27486 1.000 50.26847  ? 116 ILE C HD11 1 
ATOM   8216   H HD12 . ILE C  1 115 ? -151.19748 -22.31519  -114.05679 1.000 50.26847  ? 116 ILE C HD12 1 
ATOM   8217   H HD13 . ILE C  1 115 ? -151.80232 -20.85352  -114.20242 1.000 50.26847  ? 116 ILE C HD13 1 
ATOM   8218   N N    . VAL C  1 116 ? -146.39628 -18.59402  -114.70356 1.000 44.79544  ? 117 VAL C N    1 
ATOM   8219   C CA   . VAL C  1 116 ? -145.25756 -18.14695  -113.91193 1.000 39.09224  ? 117 VAL C CA   1 
ATOM   8220   C C    . VAL C  1 116 ? -145.80984 -17.32368  -112.75765 1.000 44.07146  ? 117 VAL C C    1 
ATOM   8221   O O    . VAL C  1 116 ? -146.50181 -16.32075  -112.97790 1.000 38.18418  ? 117 VAL C O    1 
ATOM   8222   C CB   . VAL C  1 116 ? -144.26011 -17.33516  -114.75219 1.000 40.97289  ? 117 VAL C CB   1 
ATOM   8223   C CG1  . VAL C  1 116 ? -143.08736 -16.87925  -113.90204 1.000 34.94201  ? 117 VAL C CG1  1 
ATOM   8224   C CG2  . VAL C  1 116 ? -143.76613 -18.16112  -115.93431 1.000 33.65282  ? 117 VAL C CG2  1 
ATOM   8225   H H    . VAL C  1 116 ? -146.84585 -17.94714  -115.04858 1.000 54.21402  ? 117 VAL C H    1 
ATOM   8226   H HA   . VAL C  1 116 ? -144.78502 -18.91217  -113.54853 1.000 47.37018  ? 117 VAL C HA   1 
ATOM   8227   H HB   . VAL C  1 116 ? -144.71100 -16.54705  -115.09350 1.000 49.62696  ? 117 VAL C HB   1 
ATOM   8228   H HG11 . VAL C  1 116 ? -142.46912 -16.38016  -114.45845 1.000 41.08010  ? 117 VAL C HG11 1 
ATOM   8229   H HG12 . VAL C  1 116 ? -143.41729 -16.31469  -113.18558 1.000 41.08010  ? 117 VAL C HG12 1 
ATOM   8230   H HG13 . VAL C  1 116 ? -142.64400 -17.65847  -113.53170 1.000 41.08010  ? 117 VAL C HG13 1 
ATOM   8231   H HG21 . VAL C  1 116 ? -143.13585 -17.63202  -116.44784 1.000 40.84288  ? 117 VAL C HG21 1 
ATOM   8232   H HG22 . VAL C  1 116 ? -143.33145 -18.96151  -115.60065 1.000 40.84288  ? 117 VAL C HG22 1 
ATOM   8233   H HG23 . VAL C  1 116 ? -144.52406 -18.40316  -116.48914 1.000 40.84288  ? 117 VAL C HG23 1 
ATOM   8234   N N    . LYS C  1 117 ? -145.52093 -17.75454  -111.53403 1.000 41.89368  ? 118 LYS C N    1 
ATOM   8235   C CA   . LYS C  1 117 ? -146.03568 -17.07511  -110.35740 1.000 51.16312  ? 118 LYS C CA   1 
ATOM   8236   C C    . LYS C  1 117 ? -145.16548 -15.87775  -110.00086 1.000 51.66832  ? 118 LYS C C    1 
ATOM   8237   O O    . LYS C  1 117 ? -143.96872 -15.83707  -110.29955 1.000 50.26607  ? 118 LYS C O    1 
ATOM   8238   C CB   . LYS C  1 117 ? -146.09793 -18.02753  -109.16208 1.000 55.06842  ? 118 LYS C CB   1 
ATOM   8239   C CG   . LYS C  1 117 ? -146.58119 -19.42786  -109.49442 1.000 53.00759  ? 118 LYS C CG   1 
ATOM   8240   C CD   . LYS C  1 117 ? -146.83675 -20.23022  -108.23082 1.000 48.21804  ? 118 LYS C CD   1 
ATOM   8241   C CE   . LYS C  1 117 ? -147.73023 -21.42935  -108.49874 1.000 52.32008  ? 118 LYS C CE   1 
ATOM   8242   N NZ   . LYS C  1 117 ? -148.47547 -21.84675  -107.27897 1.000 55.60184  ? 118 LYS C NZ   1 
ATOM   8243   H H    . LYS C  1 117 ? -145.02876 -18.43827  -111.36113 1.000 50.73191  ? 118 LYS C H    1 
ATOM   8244   H HA   . LYS C  1 117 ? -146.93397 -16.76074  -110.54489 1.000 61.85523  ? 118 LYS C HA   1 
ATOM   8245   H HB2  . LYS C  1 117 ? -145.20806 -18.10711  -108.78431 1.000 66.54159  ? 118 LYS C HB2  1 
ATOM   8246   H HB3  . LYS C  1 117 ? -146.70599 -17.65680  -108.50351 1.000 66.54159  ? 118 LYS C HB3  1 
ATOM   8247   H HG2  . LYS C  1 117 ? -147.40964 -19.37322  -109.99602 1.000 64.06859  ? 118 LYS C HG2  1 
ATOM   8248   H HG3  . LYS C  1 117 ? -145.90596 -19.88692  -110.01809 1.000 64.06859  ? 118 LYS C HG3  1 
ATOM   8249   H HD2  . LYS C  1 117 ? -145.99210 -20.55276  -107.87948 1.000 58.32113  ? 118 LYS C HD2  1 
ATOM   8250   H HD3  . LYS C  1 117 ? -147.27465 -19.66511  -107.57523 1.000 58.32113  ? 118 LYS C HD3  1 
ATOM   8251   H HE2  . LYS C  1 117 ? -148.37567 -21.20041  -109.18567 1.000 63.24358  ? 118 LYS C HE2  1 
ATOM   8252   H HE3  . LYS C  1 117 ? -147.18459 -22.17590  -108.79176 1.000 63.24358  ? 118 LYS C HE3  1 
ATOM   8253   H HZ1  . LYS C  1 117 ? -148.50193 -22.73486  -107.22742 1.000 67.18170  ? 118 LYS C HZ1  1 
ATOM   8254   H HZ2  . LYS C  1 117 ? -148.07326 -21.52710  -106.55223 1.000 67.18170  ? 118 LYS C HZ2  1 
ATOM   8255   H HZ3  . LYS C  1 117 ? -149.30826 -21.53425  -107.30923 1.000 67.18170  ? 118 LYS C HZ3  1 
ATOM   8256   N N    . TRP C  1 118 ? -145.78486 -14.89734  -109.35081 1.000 55.90944  ? 119 TRP C N    1 
ATOM   8257   C CA   . TRP C  1 118 ? -145.06575 -13.74756  -108.81697 1.000 49.15183  ? 119 TRP C CA   1 
ATOM   8258   C C    . TRP C  1 118 ? -144.51134 -14.12109  -107.44820 1.000 56.61277  ? 119 TRP C C    1 
ATOM   8259   O O    . TRP C  1 118 ? -145.26799 -14.25934  -106.48148 1.000 62.74147  ? 119 TRP C O    1 
ATOM   8260   C CB   . TRP C  1 118 ? -145.99058 -12.53843  -108.72206 1.000 45.54883  ? 119 TRP C CB   1 
ATOM   8261   C CG   . TRP C  1 118 ? -145.36161 -11.32936  -108.09306 1.000 46.57334  ? 119 TRP C CG   1 
ATOM   8262   C CD1  . TRP C  1 118 ? -144.10831 -10.84298  -108.32419 1.000 48.59289  ? 119 TRP C CD1  1 
ATOM   8263   C CD2  . TRP C  1 118 ? -145.96391 -10.44633  -107.13595 1.000 51.57215  ? 119 TRP C CD2  1 
ATOM   8264   N NE1  . TRP C  1 118 ? -143.89167 -9.71327   -107.57095 1.000 50.51704  ? 119 TRP C NE1  1 
ATOM   8265   C CE2  . TRP C  1 118 ? -145.01532 -9.44776   -106.83389 1.000 48.94713  ? 119 TRP C CE2  1 
ATOM   8266   C CE3  . TRP C  1 118 ? -147.21277 -10.40247  -106.50725 1.000 47.74131  ? 119 TRP C CE3  1 
ATOM   8267   C CZ2  . TRP C  1 118 ? -145.27392 -8.42078   -105.92864 1.000 43.90194  ? 119 TRP C CZ2  1 
ATOM   8268   C CZ3  . TRP C  1 118 ? -147.46788 -9.38110   -105.60753 1.000 44.93043  ? 119 TRP C CZ3  1 
ATOM   8269   C CH2  . TRP C  1 118 ? -146.50310 -8.40500   -105.32756 1.000 54.28521  ? 119 TRP C CH2  1 
ATOM   8270   H H    . TRP C  1 118 ? -146.63204 -14.87539  -109.20452 1.000 67.55081  ? 119 TRP C H    1 
ATOM   8271   H HA   . TRP C  1 118 ? -144.32851 -13.51978  -109.40475 1.000 59.44169  ? 119 TRP C HA   1 
ATOM   8272   H HB2  . TRP C  1 118 ? -146.27120 -12.29167  -109.61720 1.000 55.11808  ? 119 TRP C HB2  1 
ATOM   8273   H HB3  . TRP C  1 118 ? -146.76281 -12.77995  -108.18705 1.000 55.11808  ? 119 TRP C HB3  1 
ATOM   8274   H HD1  . TRP C  1 118 ? -143.48984 -11.22084  -108.90694 1.000 58.77096  ? 119 TRP C HD1  1 
ATOM   8275   H HE1  . TRP C  1 118 ? -143.16800 -9.24867   -107.56375 1.000 61.07994  ? 119 TRP C HE1  1 
ATOM   8276   H HE3  . TRP C  1 118 ? -147.85866 -11.04621  -106.68979 1.000 57.74905  ? 119 TRP C HE3  1 
ATOM   8277   H HZ2  . TRP C  1 118 ? -144.63578 -7.77106   -105.74016 1.000 50.38488  ? 119 TRP C HZ2  1 
ATOM   8278   H HZ3  . TRP C  1 118 ? -148.29389 -9.34262   -105.18193 1.000 54.37600  ? 119 TRP C HZ3  1 
ATOM   8279   H HH2  . TRP C  1 118 ? -146.70255 -7.73057   -104.71906 1.000 65.60174  ? 119 TRP C HH2  1 
ATOM   8280   N N    . ASP C  1 119 ? -143.19672 -14.31769  -107.36797 1.000 59.07164  ? 120 ASP C N    1 
ATOM   8281   C CA   . ASP C  1 119 ? -142.53462 -14.45993  -106.07687 1.000 58.28927  ? 120 ASP C CA   1 
ATOM   8282   C C    . ASP C  1 119 ? -142.45824 -13.08203  -105.43337 1.000 67.09237  ? 120 ASP C C    1 
ATOM   8283   O O    . ASP C  1 119 ? -141.51114 -12.32786  -105.67722 1.000 75.01186  ? 120 ASP C O    1 
ATOM   8284   C CB   . ASP C  1 119 ? -141.14458 -15.07165  -106.23084 1.000 60.41255  ? 120 ASP C CB   1 
ATOM   8285   H H    . ASP C  1 119 ? -142.66927 -14.37205  -108.04506 1.000 71.34546  ? 120 ASP C H    1 
ATOM   8286   H HA   . ASP C  1 119 ? -143.03204 -15.06383  -105.50348 1.000 70.40661  ? 120 ASP C HA   1 
ATOM   8287   N N    . ARG C  1 120 ? -143.46140 -12.74030  -104.62431 1.000 72.10293  ? 121 ARG C N    1 
ATOM   8288   C CA   . ARG C  1 120 ? -143.57241 -11.38153  -104.10475 1.000 70.48882  ? 121 ARG C CA   1 
ATOM   8289   C C    . ARG C  1 120 ? -142.29292 -10.95237  -103.39586 1.000 80.20289  ? 121 ARG C C    1 
ATOM   8290   O O    . ARG C  1 120 ? -141.74369 -9.88168   -103.67604 1.000 84.50026  ? 121 ARG C O    1 
ATOM   8291   C CB   . ARG C  1 120 ? -144.78194 -11.29339  -103.17126 1.000 60.21804  ? 121 ARG C CB   1 
ATOM   8292   C CG   . ARG C  1 120 ? -144.75743 -10.13829  -102.19283 1.000 65.67371  ? 121 ARG C CG   1 
ATOM   8293   C CD   . ARG C  1 120 ? -145.96653 -10.19175  -101.27084 1.000 68.14480  ? 121 ARG C CD   1 
ATOM   8294   N NE   . ARG C  1 120 ? -147.19212 -10.50848  -101.99524 1.000 59.60876  ? 121 ARG C NE   1 
ATOM   8295   C CZ   . ARG C  1 120 ? -148.20740 -11.20223  -101.49594 1.000 78.00835  ? 121 ARG C CZ   1 
ATOM   8296   N NH1  . ARG C  1 120 ? -148.18395 -11.67341  -100.25876 1.000 75.47307  ? 121 ARG C NH1  1 
ATOM   8297   N NH2  . ARG C  1 120 ? -149.27401 -11.42979  -102.25836 1.000 63.97180  ? 121 ARG C NH2  1 
ATOM   8298   H H    . ARG C  1 120 ? -144.08472 -13.27256  -104.36398 1.000 86.98301  ? 121 ARG C H    1 
ATOM   8299   H HA   . ARG C  1 120 ? -143.71373 -10.76615  -104.84112 1.000 85.04608  ? 121 ARG C HA   1 
ATOM   8300   H HB2  . ARG C  1 120 ? -145.58074 -11.19765  -103.71315 1.000 72.72114  ? 121 ARG C HB2  1 
ATOM   8301   H HB3  . ARG C  1 120 ? -144.82893 -12.11182  -102.65273 1.000 72.72114  ? 121 ARG C HB3  1 
ATOM   8302   H HG2  . ARG C  1 120 ? -143.95410 -10.18829  -101.65149 1.000 79.26794  ? 121 ARG C HG2  1 
ATOM   8303   H HG3  . ARG C  1 120 ? -144.77760 -9.29970   -102.67991 1.000 79.26794  ? 121 ARG C HG3  1 
ATOM   8304   H HD2  . ARG C  1 120 ? -145.82576 -10.87731  -100.59921 1.000 82.23325  ? 121 ARG C HD2  1 
ATOM   8305   H HD3  . ARG C  1 120 ? -146.08121 -9.32810   -100.84438 1.000 82.23325  ? 121 ARG C HD3  1 
ATOM   8306   H HE   . ARG C  1 120 ? -147.26194 -10.22527  -102.80426 1.000 71.99000  ? 121 ARG C HE   1 
ATOM   8307   H HH11 . ARG C  1 120 ? -147.49928 -11.53238  -99.75782  1.000 91.02717  ? 121 ARG C HH11 1 
ATOM   8308   H HH12 . ARG C  1 120 ? -148.85340 -12.12047  -99.95613  1.000 91.02717  ? 121 ARG C HH12 1 
ATOM   8309   H HH21 . ARG C  1 120 ? -149.29922 -11.12859  -103.06349 1.000 77.22565  ? 121 ARG C HH21 1 
ATOM   8310   H HH22 . ARG C  1 120 ? -149.93813 -11.87806  -101.94596 1.000 77.22565  ? 121 ARG C HH22 1 
ATOM   8311   N N    . ASP C  1 121 ? -141.80126 -11.77871  -102.47565 1.000 102.79101 ? 122 ASP C N    1 
ATOM   8312   C CA   . ASP C  1 121 ? -140.57967 -11.47172  -101.73388 1.000 107.45035 ? 122 ASP C CA   1 
ATOM   8313   C C    . ASP C  1 121 ? -139.38138 -11.82886  -102.60533 1.000 107.44636 ? 122 ASP C C    1 
ATOM   8314   O O    . ASP C  1 121 ? -138.98923 -12.99425  -102.69844 1.000 108.06747 ? 122 ASP C O    1 
ATOM   8315   C CB   . ASP C  1 121 ? -140.55322 -12.22857  -100.41109 1.000 105.53417 ? 122 ASP C CB   1 
ATOM   8316   H H    . ASP C  1 121 ? -142.15990 -12.53019  -102.26059 1.000 123.80870 ? 122 ASP C H    1 
ATOM   8317   H HA   . ASP C  1 121 ? -140.54646 -10.52121  -101.54326 1.000 129.39991 ? 122 ASP C HA   1 
ATOM   8318   N N    . MET C  1 122 ? -138.79652 -10.82291  -103.24968 1.000 95.28816  ? 123 MET C N    1 
ATOM   8319   C CA   . MET C  1 122 ? -137.63491 -11.03224  -104.10737 1.000 92.57024  ? 123 MET C CA   1 
ATOM   8320   C C    . MET C  1 122 ? -136.63817 -9.88402   -103.95871 1.000 92.27997  ? 123 MET C C    1 
ATOM   8321   O O    . MET C  1 122 ? -136.98907 -8.71394   -104.12284 1.000 90.28757  ? 123 MET C O    1 
ATOM   8322   C CB   . MET C  1 122 ? -138.06555 -11.16870  -105.56951 1.000 87.07974  ? 123 MET C CB   1 
ATOM   8323   C CG   . MET C  1 122 ? -138.62414 -12.53832  -105.93167 1.000 88.05275  ? 123 MET C CG   1 
ATOM   8324   S SD   . MET C  1 122 ? -137.39764 -13.64764  -106.65687 1.000 84.99565  ? 123 MET C SD   1 
ATOM   8325   C CE   . MET C  1 122 ? -137.98877 -13.76647  -108.34592 1.000 89.43054  ? 123 MET C CE   1 
ATOM   8326   H H    . MET C  1 122 ? -139.05552 -10.00399  -103.20611 1.000 114.80528 ? 123 MET C H    1 
ATOM   8327   H HA   . MET C  1 122 ? -137.20028 -11.86029  -103.84983 1.000 111.54377 ? 123 MET C HA   1 
ATOM   8328   H HB2  . MET C  1 122 ? -138.75579 -10.51202  -105.75185 1.000 104.95518 ? 123 MET C HB2  1 
ATOM   8329   H HB3  . MET C  1 122 ? -137.29508 -11.00619  -106.13596 1.000 104.95518 ? 123 MET C HB3  1 
ATOM   8330   H HG2  . MET C  1 122 ? -138.96662 -12.95942  -105.12776 1.000 106.12279 ? 123 MET C HG2  1 
ATOM   8331   H HG3  . MET C  1 122 ? -139.33938 -12.42421  -106.57690 1.000 106.12279 ? 123 MET C HG3  1 
ATOM   8332   H HE1  . MET C  1 122 ? -137.39760 -14.34977  -108.84710 1.000 107.77614 ? 123 MET C HE1  1 
ATOM   8333   H HE2  . MET C  1 122 ? -138.88748 -14.13143  -108.34104 1.000 107.77614 ? 123 MET C HE2  1 
ATOM   8334   H HE3  . MET C  1 122 ? -137.99350 -12.88098  -108.74189 1.000 107.77614 ? 123 MET C HE3  1 
ATOM   8335   N N    . SER C  1 142 ? -122.42577 12.38824   -122.72265 1.000 111.88679 ? 143 SER C N    1 
ATOM   8336   C CA   . SER C  1 142 ? -121.92260 11.12420   -122.20053 1.000 117.94112 ? 143 SER C CA   1 
ATOM   8337   C C    . SER C  1 142 ? -122.72649 9.94112    -122.73478 1.000 113.06855 ? 143 SER C C    1 
ATOM   8338   O O    . SER C  1 142 ? -123.42256 9.26336    -121.97885 1.000 113.46149 ? 143 SER C O    1 
ATOM   8339   C CB   . SER C  1 142 ? -121.95850 11.12838   -120.66960 1.000 119.35721 ? 143 SER C CB   1 
ATOM   8340   H HA   . SER C  1 142 ? -121.00238 11.01286   -122.48638 1.000 141.98884 ? 143 SER C HA   1 
ATOM   8341   N N    . GLY C  1 143 ? -122.62888 9.69872    -124.03072 1.000 101.94311 ? 144 GLY C N    1 
ATOM   8342   C CA   . GLY C  1 143 ? -123.27864 8.56507    -124.66174 1.000 89.22231  ? 144 GLY C CA   1 
ATOM   8343   C C    . GLY C  1 143 ? -123.95209 8.95871    -125.96225 1.000 78.17575  ? 144 GLY C C    1 
ATOM   8344   O O    . GLY C  1 143 ? -124.24390 10.12663   -126.22290 1.000 71.34823  ? 144 GLY C O    1 
ATOM   8345   H H    . GLY C  1 143 ? -122.18124 10.18832   -124.57799 1.000 122.79122 ? 144 GLY C H    1 
ATOM   8346   H HA2  . GLY C  1 143 ? -122.62055 7.87802    -124.85091 1.000 107.52626 ? 144 GLY C HA2  1 
ATOM   8347   H HA3  . GLY C  1 143 ? -123.95087 8.20241    -124.06384 1.000 107.52626 ? 144 GLY C HA3  1 
ATOM   8348   N N    . SER C  1 144 ? -124.20630 7.95430    -126.79678 1.000 62.53929  ? 145 SER C N    1 
ATOM   8349   C CA   . SER C  1 144 ? -124.84590 8.16684    -128.08298 1.000 53.59973  ? 145 SER C CA   1 
ATOM   8350   C C    . SER C  1 144 ? -126.36153 8.26819    -127.91793 1.000 47.93107  ? 145 SER C C    1 
ATOM   8351   O O    . SER C  1 144 ? -126.91731 8.04967    -126.83849 1.000 51.94595  ? 145 SER C O    1 
ATOM   8352   C CB   . SER C  1 144 ? -124.49086 7.03358    -129.04558 1.000 50.12880  ? 145 SER C CB   1 
ATOM   8353   H H    . SER C  1 144 ? -124.01434 7.13154    -126.63611 1.000 75.50664  ? 145 SER C H    1 
ATOM   8354   H HA   . SER C  1 144 ? -124.52722 9.00037    -128.46320 1.000 64.77916  ? 145 SER C HA   1 
ATOM   8355   N N    . HIS C  1 145 ? -127.03225 8.61622    -129.01409 1.000 44.93068  ? 146 HIS C N    1 
ATOM   8356   C CA   . HIS C  1 145 ? -128.48507 8.68700    -129.05322 1.000 43.24790  ? 146 HIS C CA   1 
ATOM   8357   C C    . HIS C  1 145 ? -128.96586 8.04463    -130.34546 1.000 40.21969  ? 146 HIS C C    1 
ATOM   8358   O O    . HIS C  1 145 ? -128.20898 7.90004    -131.30863 1.000 44.02314  ? 146 HIS C O    1 
ATOM   8359   C CB   . HIS C  1 145 ? -128.99235 10.13147   -128.96249 1.000 41.80325  ? 146 HIS C CB   1 
ATOM   8360   C CG   . HIS C  1 145 ? -128.83678 10.74255   -127.60616 1.000 46.34014  ? 146 HIS C CG   1 
ATOM   8361   N ND1  . HIS C  1 145 ? -129.69067 10.46256   -126.56106 1.000 43.86243  ? 146 HIS C ND1  1 
ATOM   8362   C CD2  . HIS C  1 145 ? -127.92773 11.62324   -127.12463 1.000 45.91650  ? 146 HIS C CD2  1 
ATOM   8363   C CE1  . HIS C  1 145 ? -129.31357 11.14375   -125.49360 1.000 46.10419  ? 146 HIS C CE1  1 
ATOM   8364   N NE2  . HIS C  1 145 ? -128.24675 11.85606   -125.80906 1.000 47.34534  ? 146 HIS C NE2  1 
ATOM   8365   H H    . HIS C  1 145 ? -126.65813 8.81950    -129.76130 1.000 51.61937  ? 146 HIS C H    1 
ATOM   8366   H HA   . HIS C  1 145 ? -128.85354 8.19536    -128.30260 1.000 52.35696  ? 146 HIS C HA   1 
ATOM   8367   H HB2  . HIS C  1 145 ? -128.49429 10.67672   -129.59141 1.000 50.62339  ? 146 HIS C HB2  1 
ATOM   8368   H HB3  . HIS C  1 145 ? -129.93605 10.14496   -129.18646 1.000 50.62339  ? 146 HIS C HB3  1 
ATOM   8369   H HD1  . HIS C  1 145 ? -130.36349 9.92820    -126.59800 1.000 50.33747  ? 146 HIS C HD1  1 
ATOM   8370   H HD2  . HIS C  1 145 ? -127.22013 11.99981   -127.59623 1.000 52.80237  ? 146 HIS C HD2  1 
ATOM   8371   H HE1  . HIS C  1 145 ? -129.72863 11.12494   -124.66157 1.000 53.02759  ? 146 HIS C HE1  1 
ATOM   8372   N N    . SER C  1 146 ? -130.24034 7.66562    -130.36555 1.000 38.31785  ? 147 SER C N    1 
ATOM   8373   C CA   . SER C  1 146 ? -130.77797 6.97617    -131.52491 1.000 42.76652  ? 147 SER C CA   1 
ATOM   8374   C C    . SER C  1 146 ? -132.26965 7.23170    -131.64619 1.000 42.59609  ? 147 SER C C    1 
ATOM   8375   O O    . SER C  1 146 ? -132.95546 7.50063    -130.65693 1.000 41.97536  ? 147 SER C O    1 
ATOM   8376   C CB   . SER C  1 146 ? -130.52736 5.46574    -131.44350 1.000 40.36280  ? 147 SER C CB   1 
ATOM   8377   O OG   . SER C  1 146 ? -131.33241 4.88374    -130.43352 1.000 40.38258  ? 147 SER C OG   1 
ATOM   8378   H H    . SER C  1 146 ? -130.80255 7.79590    -129.72794 1.000 43.68398  ? 147 SER C H    1 
ATOM   8379   H HA   . SER C  1 146 ? -130.34896 7.33214    -132.31873 1.000 51.77931  ? 147 SER C HA   1 
ATOM   8380   H HB2  . SER C  1 146 ? -130.74754 5.06115    -132.29716 1.000 48.89484  ? 147 SER C HB2  1 
ATOM   8381   H HB3  . SER C  1 146 ? -129.59322 5.30999    -131.23366 1.000 48.89484  ? 147 SER C HB3  1 
ATOM   8382   H HG   . SER C  1 146 ? -131.19335 4.05615    -130.39659 1.000 48.91859  ? 147 SER C HG   1 
ATOM   8383   N N    . MET C  1 147 ? -132.75621 7.14762    -132.88117 1.000 35.42403  ? 148 MET C N    1 
ATOM   8384   C CA   . MET C  1 147 ? -134.17719 7.09124    -133.18303 1.000 40.96079  ? 148 MET C CA   1 
ATOM   8385   C C    . MET C  1 147 ? -134.43555 5.82795    -133.99082 1.000 42.33335  ? 148 MET C C    1 
ATOM   8386   O O    . MET C  1 147 ? -133.69839 5.53574    -134.93804 1.000 33.65002  ? 148 MET C O    1 
ATOM   8387   C CB   . MET C  1 147 ? -134.63406 8.31768    -133.96872 1.000 42.44968  ? 148 MET C CB   1 
ATOM   8388   C CG   . MET C  1 147 ? -136.03624 8.16657    -134.52468 1.000 43.06062  ? 148 MET C CG   1 
ATOM   8389   S SD   . MET C  1 147 ? -136.83273 9.73951    -134.85261 1.000 43.31506  ? 148 MET C SD   1 
ATOM   8390   C CE   . MET C  1 147 ? -135.91231 10.28752   -136.29139 1.000 35.41104  ? 148 MET C CE   1 
ATOM   8391   H H    . MET C  1 147 ? -132.26187 7.12096    -133.58439 1.000 42.96832  ? 148 MET C H    1 
ATOM   8392   H HA   . MET C  1 147 ? -134.68530 7.07098    -132.35701 1.000 49.61244  ? 148 MET C HA   1 
ATOM   8393   H HB2  . MET C  1 147 ? -134.62475 9.09019    -133.38217 1.000 51.39910  ? 148 MET C HB2  1 
ATOM   8394   H HB3  . MET C  1 147 ? -134.02890 8.45929    -134.71346 1.000 51.39910  ? 148 MET C HB3  1 
ATOM   8395   H HG2  . MET C  1 147 ? -135.99311 7.67358    -135.35895 1.000 52.13223  ? 148 MET C HG2  1 
ATOM   8396   H HG3  . MET C  1 147 ? -136.57983 7.68437    -133.88211 1.000 52.13223  ? 148 MET C HG3  1 
ATOM   8397   H HE1  . MET C  1 147 ? -136.25342 11.15022   -136.57474 1.000 42.95273  ? 148 MET C HE1  1 
ATOM   8398   H HE2  . MET C  1 147 ? -134.97438 10.36374   -136.05606 1.000 42.95273  ? 148 MET C HE2  1 
ATOM   8399   H HE3  . MET C  1 147 ? -136.02299 9.63802    -137.00329 1.000 42.95273  ? 148 MET C HE3  1 
ATOM   8400   N N    . ARG C  1 148 ? -135.47423 5.08112    -133.62049 1.000 43.36247  ? 149 ARG C N    1 
ATOM   8401   C CA   . ARG C  1 148 ? -135.77966 3.82421    -134.28625 1.000 42.66483  ? 149 ARG C CA   1 
ATOM   8402   C C    . ARG C  1 148 ? -137.27292 3.70541    -134.52899 1.000 39.50868  ? 149 ARG C C    1 
ATOM   8403   O O    . ARG C  1 148 ? -138.08148 4.03450    -133.65769 1.000 39.51271  ? 149 ARG C O    1 
ATOM   8404   C CB   . ARG C  1 148 ? -135.31572 2.61795    -133.46277 1.000 44.55495  ? 149 ARG C CB   1 
ATOM   8405   C CG   . ARG C  1 148 ? -133.82444 2.56436    -133.23738 1.000 55.17345  ? 149 ARG C CG   1 
ATOM   8406   C CD   . ARG C  1 148 ? -133.22736 1.30935    -133.83775 1.000 58.22262  ? 149 ARG C CD   1 
ATOM   8407   N NE   . ARG C  1 148 ? -131.84542 1.12418    -133.41445 1.000 70.64274  ? 149 ARG C NE   1 
ATOM   8408   C CZ   . ARG C  1 148 ? -130.83570 1.89241    -133.79975 1.000 66.60471  ? 149 ARG C CZ   1 
ATOM   8409   N NH1  . ARG C  1 148 ? -131.01469 2.90127    -134.63819 1.000 54.95596  ? 149 ARG C NH1  1 
ATOM   8410   N NH2  . ARG C  1 148 ? -129.61596 1.64211    -133.33245 1.000 69.22652  ? 149 ARG C NH2  1 
ATOM   8411   H H    . ARG C  1 148 ? -136.01600 5.28469    -132.98438 1.000 52.49445  ? 149 ARG C H    1 
ATOM   8412   H HA   . ARG C  1 148 ? -135.32722 3.81671    -135.14424 1.000 51.65728  ? 149 ARG C HA   1 
ATOM   8413   H HB2  . ARG C  1 148 ? -135.74439 2.65194    -132.59329 1.000 53.92543  ? 149 ARG C HB2  1 
ATOM   8414   H HB3  . ARG C  1 148 ? -135.57304 1.80665    -133.92803 1.000 53.92543  ? 149 ARG C HB3  1 
ATOM   8415   H HG2  . ARG C  1 148 ? -133.40680 3.33319    -133.65615 1.000 66.66762  ? 149 ARG C HG2  1 
ATOM   8416   H HG3  . ARG C  1 148 ? -133.64167 2.56539    -132.28475 1.000 66.66762  ? 149 ARG C HG3  1 
ATOM   8417   H HD2  . ARG C  1 148 ? -133.74125 0.53888    -133.54932 1.000 70.32663  ? 149 ARG C HD2  1 
ATOM   8418   H HD3  . ARG C  1 148 ? -133.24434 1.37614    -134.80530 1.000 70.32663  ? 149 ARG C HD3  1 
ATOM   8419   H HE   . ARG C  1 148 ? -131.67327 0.47343    -132.87919 1.000 85.23078  ? 149 ARG C HE   1 
ATOM   8420   H HH11 . ARG C  1 148 ? -131.79975 3.07067    -134.94575 1.000 66.40664  ? 149 ARG C HH11 1 
ATOM   8421   H HH12 . ARG C  1 148 ? -130.34591 3.38721    -134.87525 1.000 66.40664  ? 149 ARG C HH12 1 
ATOM   8422   H HH21 . ARG C  1 148 ? -129.48993 0.98884    -132.78752 1.000 83.53132  ? 149 ARG C HH21 1 
ATOM   8423   H HH22 . ARG C  1 148 ? -128.95326 2.13353    -133.57521 1.000 83.53132  ? 149 ARG C HH22 1 
ATOM   8424   N N    . TYR C  1 149 ? -137.62787 3.21448    -135.71109 1.000 36.63677  ? 150 TYR C N    1 
ATOM   8425   C CA   . TYR C  1 149 ? -139.00902 2.93035    -136.06948 1.000 41.96366  ? 150 TYR C CA   1 
ATOM   8426   C C    . TYR C  1 149 ? -139.13969 1.44296    -136.35387 1.000 38.38171  ? 150 TYR C C    1 
ATOM   8427   O O    . TYR C  1 149 ? -138.39063 0.89681    -137.16962 1.000 37.34064  ? 150 TYR C O    1 
ATOM   8428   C CB   . TYR C  1 149 ? -139.43836 3.75426    -137.28222 1.000 40.32002  ? 150 TYR C CB   1 
ATOM   8429   C CG   . TYR C  1 149 ? -139.79135 5.18093    -136.93619 1.000 40.03487  ? 150 TYR C CG   1 
ATOM   8430   C CD1  . TYR C  1 149 ? -140.97205 5.48233    -136.27211 1.000 38.85117  ? 150 TYR C CD1  1 
ATOM   8431   C CD2  . TYR C  1 149 ? -138.94201 6.22655    -137.26982 1.000 41.83175  ? 150 TYR C CD2  1 
ATOM   8432   C CE1  . TYR C  1 149 ? -141.29718 6.78520    -135.95262 1.000 39.50649  ? 150 TYR C CE1  1 
ATOM   8433   C CE2  . TYR C  1 149 ? -139.25746 7.53033    -136.95447 1.000 36.87100  ? 150 TYR C CE2  1 
ATOM   8434   C CZ   . TYR C  1 149 ? -140.43561 7.80519    -136.29831 1.000 37.15230  ? 150 TYR C CZ   1 
ATOM   8435   O OH   . TYR C  1 149 ? -140.74322 9.10727    -135.98326 1.000 47.39515  ? 150 TYR C OH   1 
ATOM   8436   H H    . TYR C  1 149 ? -137.06885 3.03314    -136.33896 1.000 44.42362  ? 150 TYR C H    1 
ATOM   8437   H HA   . TYR C  1 149 ? -139.59999 3.15426    -135.33360 1.000 50.81588  ? 150 TYR C HA   1 
ATOM   8438   H HB2  . TYR C  1 149 ? -138.71001 3.77375    -137.92255 1.000 48.84351  ? 150 TYR C HB2  1 
ATOM   8439   H HB3  . TYR C  1 149 ? -140.22017 3.34164    -137.68149 1.000 48.84351  ? 150 TYR C HB3  1 
ATOM   8440   H HD1  . TYR C  1 149 ? -141.55371 4.79529    -136.03854 1.000 47.08089  ? 150 TYR C HD1  1 
ATOM   8441   H HD2  . TYR C  1 149 ? -138.14569 6.04405    -137.71419 1.000 50.65759  ? 150 TYR C HD2  1 
ATOM   8442   H HE1  . TYR C  1 149 ? -142.09158 6.97391    -135.50740 1.000 47.86727  ? 150 TYR C HE1  1 
ATOM   8443   H HE2  . TYR C  1 149 ? -138.67769 8.22043    -137.18367 1.000 44.70469  ? 150 TYR C HE2  1 
ATOM   8444   H HH   . TYR C  1 149 ? -141.22797 9.13014    -135.29763 1.000 57.33367  ? 150 TYR C HH   1 
ATOM   8445   N N    . PHE C  1 150 ? -140.07750 0.79048    -135.67244 1.000 40.16175  ? 151 PHE C N    1 
ATOM   8446   C CA   . PHE C  1 150 ? -140.30818 -0.63982   -135.81871 1.000 37.99066  ? 151 PHE C CA   1 
ATOM   8447   C C    . PHE C  1 150 ? -141.69264 -0.86729   -136.39885 1.000 37.76660  ? 151 PHE C C    1 
ATOM   8448   O O    . PHE C  1 150 ? -142.68455 -0.35945   -135.86496 1.000 36.78903  ? 151 PHE C O    1 
ATOM   8449   C CB   . PHE C  1 150 ? -140.17462 -1.35984   -134.47977 1.000 34.92905  ? 151 PHE C CB   1 
ATOM   8450   C CG   . PHE C  1 150 ? -138.81818 -1.23290   -133.86968 1.000 40.49105  ? 151 PHE C CG   1 
ATOM   8451   C CD1  . PHE C  1 150 ? -138.51245 -0.15602   -133.05797 1.000 40.11173  ? 151 PHE C CD1  1 
ATOM   8452   C CD2  . PHE C  1 150 ? -137.84092 -2.18238   -134.11681 1.000 44.16515  ? 151 PHE C CD2  1 
ATOM   8453   C CE1  . PHE C  1 150 ? -137.26202 -0.02876   -132.49705 1.000 41.15795  ? 151 PHE C CE1  1 
ATOM   8454   C CE2  . PHE C  1 150 ? -136.58491 -2.06043   -133.55820 1.000 44.29835  ? 151 PHE C CE2  1 
ATOM   8455   C CZ   . PHE C  1 150 ? -136.29500 -0.97961   -132.74815 1.000 45.78201  ? 151 PHE C CZ   1 
ATOM   8456   H H    . PHE C  1 150 ? -140.60449 1.16608    -135.10603 1.000 48.65359  ? 151 PHE C H    1 
ATOM   8457   H HA   . PHE C  1 150 ? -139.65383 -1.01080   -136.43116 1.000 46.04828  ? 151 PHE C HA   1 
ATOM   8458   H HB2  . PHE C  1 150 ? -140.81696 -0.98478   -133.85718 1.000 42.37435  ? 151 PHE C HB2  1 
ATOM   8459   H HB3  . PHE C  1 150 ? -140.35370 -2.30385   -134.61272 1.000 42.37435  ? 151 PHE C HB3  1 
ATOM   8460   H HD1  . PHE C  1 150 ? -139.15961 0.49014    -132.88899 1.000 48.59356  ? 151 PHE C HD1  1 
ATOM   8461   H HD2  . PHE C  1 150 ? -138.03285 -2.90913   -134.66444 1.000 53.45767  ? 151 PHE C HD2  1 
ATOM   8462   H HE1  . PHE C  1 150 ? -137.06936 0.69767    -131.94926 1.000 49.84902  ? 151 PHE C HE1  1 
ATOM   8463   H HE2  . PHE C  1 150 ? -135.93528 -2.70426   -133.72665 1.000 53.61751  ? 151 PHE C HE2  1 
ATOM   8464   H HZ   . PHE C  1 150 ? -135.44863 -0.89322   -132.37252 1.000 55.39790  ? 151 PHE C HZ   1 
ATOM   8465   N N    . PHE C  1 151 ? -141.75219 -1.63052   -137.48569 1.000 33.46058  ? 152 PHE C N    1 
ATOM   8466   C CA   . PHE C  1 151 ? -142.99281 -1.92703   -138.18336 1.000 39.90522  ? 152 PHE C CA   1 
ATOM   8467   C C    . PHE C  1 151 ? -143.20623 -3.43266   -138.22945 1.000 38.53565  ? 152 PHE C C    1 
ATOM   8468   O O    . PHE C  1 151 ? -142.26963 -4.19531   -138.49159 1.000 39.60491  ? 152 PHE C O    1 
ATOM   8469   C CB   . PHE C  1 151 ? -142.96867 -1.36090   -139.60448 1.000 38.81192  ? 152 PHE C CB   1 
ATOM   8470   C CG   . PHE C  1 151 ? -142.69426 0.11209    -139.66428 1.000 38.33360  ? 152 PHE C CG   1 
ATOM   8471   C CD1  . PHE C  1 151 ? -141.39824 0.58567    -139.75301 1.000 47.09275  ? 152 PHE C CD1  1 
ATOM   8472   C CD2  . PHE C  1 151 ? -143.73464 1.02379    -139.63249 1.000 40.98995  ? 152 PHE C CD2  1 
ATOM   8473   C CE1  . PHE C  1 151 ? -141.14607 1.94171    -139.81090 1.000 47.78828  ? 152 PHE C CE1  1 
ATOM   8474   C CE2  . PHE C  1 151 ? -143.48935 2.37850    -139.68950 1.000 35.21546  ? 152 PHE C CE2  1 
ATOM   8475   C CZ   . PHE C  1 151 ? -142.19534 2.83943    -139.77866 1.000 44.37668  ? 152 PHE C CZ   1 
ATOM   8476   H H    . PHE C  1 151 ? -141.06379 -1.99818   -137.84699 1.000 40.61219  ? 152 PHE C H    1 
ATOM   8477   H HA   . PHE C  1 151 ? -143.73869 -1.52918   -137.70767 1.000 48.34575  ? 152 PHE C HA   1 
ATOM   8478   H HB2  . PHE C  1 151 ? -142.27318 -1.81214   -140.10803 1.000 47.03379  ? 152 PHE C HB2  1 
ATOM   8479   H HB3  . PHE C  1 151 ? -143.83224 -1.51801   -140.01735 1.000 47.03379  ? 152 PHE C HB3  1 
ATOM   8480   H HD1  . PHE C  1 151 ? -140.68904 -0.01557   -139.77390 1.000 56.97079  ? 152 PHE C HD1  1 
ATOM   8481   H HD2  . PHE C  1 151 ? -144.61091 0.71822    -139.57184 1.000 49.64743  ? 152 PHE C HD2  1 
ATOM   8482   H HE1  . PHE C  1 151 ? -140.27089 2.25039    -139.87153 1.000 57.80543  ? 152 PHE C HE1  1 
ATOM   8483   H HE2  . PHE C  1 151 ? -144.19750 2.98097    -139.66777 1.000 42.71804  ? 152 PHE C HE2  1 
ATOM   8484   H HZ   . PHE C  1 151 ? -142.02789 3.75342    -139.81710 1.000 53.71150  ? 152 PHE C HZ   1 
ATOM   8485   N N    . THR C  1 152 ? -144.44179 -3.85625   -137.97354 1.000 33.43183  ? 153 THR C N    1 
ATOM   8486   C CA   . THR C  1 152 ? -144.80655 -5.26402   -138.04072 1.000 34.29924  ? 153 THR C CA   1 
ATOM   8487   C C    . THR C  1 152 ? -146.14852 -5.39572   -138.74280 1.000 36.05699  ? 153 THR C C    1 
ATOM   8488   O O    . THR C  1 152 ? -147.10540 -4.69950   -138.39250 1.000 31.36510  ? 153 THR C O    1 
ATOM   8489   C CB   . THR C  1 152 ? -144.87235 -5.88420   -136.64080 1.000 34.23875  ? 153 THR C CB   1 
ATOM   8490   O OG1  . THR C  1 152 ? -143.58279 -5.80337   -136.02315 1.000 38.62951  ? 153 THR C OG1  1 
ATOM   8491   C CG2  . THR C  1 152 ? -145.28630 -7.34269   -136.70908 1.000 40.32702  ? 153 THR C CG2  1 
ATOM   8492   H H    . THR C  1 152 ? -145.09326 -3.33863   -137.75616 1.000 40.57768  ? 153 THR C H    1 
ATOM   8493   H HA   . THR C  1 152 ? -144.14500 -5.74943   -138.55804 1.000 41.61858  ? 153 THR C HA   1 
ATOM   8494   H HB   . THR C  1 152 ? -145.52843 -5.40293   -136.11275 1.000 41.54599  ? 153 THR C HB   1 
ATOM   8495   H HG1  . THR C  1 152 ? -143.65324 -5.92140   -135.19448 1.000 46.81490  ? 153 THR C HG1  1 
ATOM   8496   H HG21 . THR C  1 152 ? -145.30993 -7.72296   -135.81704 1.000 48.85191  ? 153 THR C HG21 1 
ATOM   8497   H HG22 . THR C  1 152 ? -146.16747 -7.41917   -137.10733 1.000 48.85191  ? 153 THR C HG22 1 
ATOM   8498   H HG23 . THR C  1 152 ? -144.65299 -7.84244   -137.24766 1.000 48.85191  ? 153 THR C HG23 1 
ATOM   8499   N N    . SER C  1 153 ? -146.20883 -6.28077   -139.73744 1.000 37.12207  ? 154 SER C N    1 
ATOM   8500   C CA   . SER C  1 153 ? -147.44758 -6.61397   -140.42874 1.000 41.71289  ? 154 SER C CA   1 
ATOM   8501   C C    . SER C  1 153 ? -147.65040 -8.11957   -140.36869 1.000 45.19281  ? 154 SER C C    1 
ATOM   8502   O O    . SER C  1 153 ? -146.72073 -8.88414   -140.64664 1.000 42.93346  ? 154 SER C O    1 
ATOM   8503   C CB   . SER C  1 153 ? -147.42570 -6.15283   -141.88868 1.000 42.06436  ? 154 SER C CB   1 
ATOM   8504   O OG   . SER C  1 153 ? -147.58776 -4.75113   -141.98170 1.000 56.31503  ? 154 SER C OG   1 
ATOM   8505   H H    . SER C  1 153 ? -145.52623 -6.71083   -140.03527 1.000 45.00598  ? 154 SER C H    1 
ATOM   8506   H HA   . SER C  1 153 ? -148.18934 -6.17441   -139.98436 1.000 50.51496  ? 154 SER C HA   1 
ATOM   8507   H HB2  . SER C  1 153 ? -146.57441 -6.39823   -142.28363 1.000 50.93672  ? 154 SER C HB2  1 
ATOM   8508   H HB3  . SER C  1 153 ? -148.15027 -6.58593   -142.36653 1.000 50.93672  ? 154 SER C HB3  1 
ATOM   8509   H HG   . SER C  1 153 ? -148.15608 -4.56616   -142.57195 1.000 68.03753  ? 154 SER C HG   1 
ATOM   8510   N N    . VAL C  1 154 ? -148.86285 -8.53982   -140.01544 1.000 43.09486  ? 155 VAL C N    1 
ATOM   8511   C CA   . VAL C  1 154 ? -149.21303 -9.95018   -139.90321 1.000 43.86392  ? 155 VAL C CA   1 
ATOM   8512   C C    . VAL C  1 154 ? -150.47231 -10.19434  -140.72061 1.000 48.33826  ? 155 VAL C C    1 
ATOM   8513   O O    . VAL C  1 154 ? -151.47341 -9.48876   -140.55388 1.000 50.42161  ? 155 VAL C O    1 
ATOM   8514   C CB   . VAL C  1 154 ? -149.42842 -10.37039  -138.43732 1.000 41.72442  ? 155 VAL C CB   1 
ATOM   8515   C CG1  . VAL C  1 154 ? -149.73533 -11.86234  -138.34599 1.000 42.13550  ? 155 VAL C CG1  1 
ATOM   8516   C CG2  . VAL C  1 154 ? -148.20524 -10.01256  -137.60598 1.000 46.08836  ? 155 VAL C CG2  1 
ATOM   8517   H H    . VAL C  1 154 ? -149.51555 -8.01098   -139.83125 1.000 52.17332  ? 155 VAL C H    1 
ATOM   8518   H HA   . VAL C  1 154 ? -148.49771 -10.49094  -140.27309 1.000 53.09619  ? 155 VAL C HA   1 
ATOM   8519   H HB   . VAL C  1 154 ? -150.19048 -9.89090   -138.07641 1.000 50.52879  ? 155 VAL C HB   1 
ATOM   8520   H HG11 . VAL C  1 154 ? -149.86043 -12.10259  -137.41458 1.000 51.02208  ? 155 VAL C HG11 1 
ATOM   8521   H HG12 . VAL C  1 154 ? -150.54427 -12.04962  -138.84743 1.000 51.02208  ? 155 VAL C HG12 1 
ATOM   8522   H HG13 . VAL C  1 154 ? -148.99184 -12.36113  -138.71927 1.000 51.02208  ? 155 VAL C HG13 1 
ATOM   8523   H HG21 . VAL C  1 154 ? -148.35396 -10.29168  -136.68899 1.000 55.76552  ? 155 VAL C HG21 1 
ATOM   8524   H HG22 . VAL C  1 154 ? -147.43126 -10.47035  -137.96970 1.000 55.76552  ? 155 VAL C HG22 1 
ATOM   8525   H HG23 . VAL C  1 154 ? -148.06890 -9.05285   -137.64164 1.000 55.76552  ? 155 VAL C HG23 1 
ATOM   8526   N N    . SER C  1 155 ? -150.42373 -11.18980  -141.59892 1.000 43.30550  ? 156 SER C N    1 
ATOM   8527   C CA   . SER C  1 155 ? -151.55560 -11.48357  -142.46372 1.000 48.68573  ? 156 SER C CA   1 
ATOM   8528   C C    . SER C  1 155 ? -152.61270 -12.27284  -141.70565 1.000 59.77414  ? 156 SER C C    1 
ATOM   8529   O O    . SER C  1 155 ? -152.29779 -13.10814  -140.85326 1.000 58.97227  ? 156 SER C O    1 
ATOM   8530   C CB   . SER C  1 155 ? -151.10207 -12.26693  -143.69467 1.000 54.27890  ? 156 SER C CB   1 
ATOM   8531   O OG   . SER C  1 155 ? -150.31248 -13.38378  -143.32605 1.000 63.18581  ? 156 SER C OG   1 
ATOM   8532   H H    . SER C  1 155 ? -149.74697 -11.70824  -141.71214 1.000 52.42609  ? 156 SER C H    1 
ATOM   8533   H HA   . SER C  1 155 ? -151.95291 -10.65180  -142.76570 1.000 58.88237  ? 156 SER C HA   1 
ATOM   8534   H HB2  . SER C  1 155 ? -151.88480 -12.57957  -144.17476 1.000 65.59417  ? 156 SER C HB2  1 
ATOM   8535   H HB3  . SER C  1 155 ? -150.57561 -11.68310  -144.26291 1.000 65.59417  ? 156 SER C HB3  1 
ATOM   8536   H HG   . SER C  1 155 ? -149.74609 -13.54541  -143.92494 1.000 76.28246  ? 156 SER C HG   1 
ATOM   8537   N N    . ARG C  1 156 ? -153.87420 -11.99668  -142.02264 1.000 64.02856  ? 157 ARG C N    1 
ATOM   8538   C CA   . ARG C  1 156 ? -155.02160 -12.67685  -141.42649 1.000 68.67749  ? 157 ARG C CA   1 
ATOM   8539   C C    . ARG C  1 156 ? -155.87719 -13.20380  -142.56815 1.000 78.04951  ? 157 ARG C C    1 
ATOM   8540   O O    . ARG C  1 156 ? -156.84999 -12.55813  -142.98295 1.000 81.29512  ? 157 ARG C O    1 
ATOM   8541   C CB   . ARG C  1 156 ? -155.81124 -11.73754  -140.51706 1.000 69.86071  ? 157 ARG C CB   1 
ATOM   8542   C CG   . ARG C  1 156 ? -155.02965 -11.27922  -139.30283 1.000 70.54992  ? 157 ARG C CG   1 
ATOM   8543   C CD   . ARG C  1 156 ? -155.87404 -10.40069  -138.40089 1.000 73.67975  ? 157 ARG C CD   1 
ATOM   8544   N NE   . ARG C  1 156 ? -156.00325 -9.05033   -138.93346 1.000 65.07419  ? 157 ARG C NE   1 
ATOM   8545   C CZ   . ARG C  1 156 ? -156.25761 -7.97585   -138.19973 1.000 68.37774  ? 157 ARG C CZ   1 
ATOM   8546   N NH1  . ARG C  1 156 ? -156.41946 -8.05595   -136.88889 1.000 67.35937  ? 157 ARG C NH1  1 
ATOM   8547   N NH2  . ARG C  1 156 ? -156.35112 -6.79046   -138.79644 1.000 68.57140  ? 157 ARG C NH2  1 
ATOM   8548   H H    . ARG C  1 156 ? -154.09831 -11.39949  -142.59948 1.000 77.29376  ? 157 ARG C H    1 
ATOM   8549   H HA   . ARG C  1 156 ? -154.72256 -13.42575  -140.88739 1.000 82.87247  ? 157 ARG C HA   1 
ATOM   8550   H HB2  . ARG C  1 156 ? -156.06356 -10.94973  -141.02361 1.000 84.29234  ? 157 ARG C HB2  1 
ATOM   8551   H HB3  . ARG C  1 156 ? -156.60496 -12.19873  -140.20366 1.000 84.29234  ? 157 ARG C HB3  1 
ATOM   8552   H HG2  . ARG C  1 156 ? -154.74315 -12.05349  -138.79359 1.000 85.11939  ? 157 ARG C HG2  1 
ATOM   8553   H HG3  . ARG C  1 156 ? -154.25764 -10.76774  -139.59144 1.000 85.11939  ? 157 ARG C HG3  1 
ATOM   8554   H HD2  . ARG C  1 156 ? -156.76204 -10.78281  -138.32129 1.000 88.87518  ? 157 ARG C HD2  1 
ATOM   8555   H HD3  . ARG C  1 156 ? -155.45741 -10.34461  -137.52672 1.000 88.87518  ? 157 ARG C HD3  1 
ATOM   8556   H HE   . ARG C  1 156 ? -155.90801 -8.94316   -139.78142 1.000 78.54851  ? 157 ARG C HE   1 
ATOM   8557   H HH11 . ARG C  1 156 ? -156.36029 -8.81767   -136.49406 1.000 81.29073  ? 157 ARG C HH11 1 
ATOM   8558   H HH12 . ARG C  1 156 ? -156.58383 -7.34630   -136.43175 1.000 81.29073  ? 157 ARG C HH12 1 
ATOM   8559   H HH21 . ARG C  1 156 ? -156.24691 -6.72821   -139.64783 1.000 82.74517  ? 157 ARG C HH21 1 
ATOM   8560   H HH22 . ARG C  1 156 ? -156.51578 -6.08644   -138.33077 1.000 82.74517  ? 157 ARG C HH22 1 
ATOM   8561   N N    . PRO C  1 157 ? -155.53363 -14.36827  -143.11195 1.000 74.61519  ? 158 PRO C N    1 
ATOM   8562   C CA   . PRO C  1 157 ? -156.31418 -14.91934  -144.22613 1.000 88.13766  ? 158 PRO C CA   1 
ATOM   8563   C C    . PRO C  1 157 ? -157.79526 -14.98989  -143.88705 1.000 87.71499  ? 158 PRO C C    1 
ATOM   8564   O O    . PRO C  1 157 ? -158.19218 -15.54047  -142.85737 1.000 79.97395  ? 158 PRO C O    1 
ATOM   8565   C CB   . PRO C  1 157 ? -155.70728 -16.31309  -144.42705 1.000 83.74972  ? 158 PRO C CB   1 
ATOM   8566   C CG   . PRO C  1 157 ? -154.31016 -16.19656  -143.89161 1.000 80.93528  ? 158 PRO C CG   1 
ATOM   8567   C CD   . PRO C  1 157 ? -154.41020 -15.24439  -142.73055 1.000 71.13205  ? 158 PRO C CD   1 
ATOM   8568   H HA   . PRO C  1 157 ? -156.18866 -14.38956  -145.02893 1.000 106.22468 ? 158 PRO C HA   1 
ATOM   8569   H HB2  . PRO C  1 157 ? -156.21729 -16.97200  -143.93045 1.000 100.95916 ? 158 PRO C HB2  1 
ATOM   8570   H HB3  . PRO C  1 157 ? -155.70157 -16.53989  -145.37015 1.000 100.95916 ? 158 PRO C HB3  1 
ATOM   8571   H HG2  . PRO C  1 157 ? -153.99539 -17.06632  -143.59949 1.000 97.58182  ? 158 PRO C HG2  1 
ATOM   8572   H HG3  . PRO C  1 157 ? -153.72226 -15.84436  -144.57807 1.000 97.58182  ? 158 PRO C HG3  1 
ATOM   8573   H HD2  . PRO C  1 157 ? -154.60652 -15.72059  -141.90861 1.000 85.81794  ? 158 PRO C HD2  1 
ATOM   8574   H HD3  . PRO C  1 157 ? -153.59167 -14.73357  -142.63062 1.000 85.81794  ? 158 PRO C HD3  1 
ATOM   8575   N N    . GLY C  1 158 ? -158.61546 -14.41487  -144.75981 1.000 85.39003  ? 159 GLY C N    1 
ATOM   8576   C CA   . GLY C  1 158 ? -160.05265 -14.44615  -144.55155 1.000 85.66350  ? 159 GLY C CA   1 
ATOM   8577   C C    . GLY C  1 158 ? -160.48889 -13.79694  -143.25927 1.000 88.63332  ? 159 GLY C C    1 
ATOM   8578   O O    . GLY C  1 158 ? -161.40235 -14.29822  -142.59042 1.000 94.81614  ? 159 GLY C O    1 
ATOM   8579   H H    . GLY C  1 158 ? -158.36559 -14.00459  -145.47314 1.000 102.92753 ? 159 GLY C H    1 
ATOM   8580   H HA2  . GLY C  1 158 ? -160.48845 -13.98245  -145.28365 1.000 103.25569 ? 159 GLY C HA2  1 
ATOM   8581   H HA3  . GLY C  1 158 ? -160.35057 -15.36920  -144.54043 1.000 103.25569 ? 159 GLY C HA3  1 
ATOM   8582   N N    . ARG C  1 159 ? -159.84852 -12.68397  -142.88298 1.000 92.70539  ? 160 ARG C N    1 
ATOM   8583   C CA   . ARG C  1 159 ? -160.25728 -11.95736  -141.68918 1.000 92.94325  ? 160 ARG C CA   1 
ATOM   8584   C C    . ARG C  1 159 ? -160.00446 -10.45807  -141.80984 1.000 94.55879  ? 160 ARG C C    1 
ATOM   8585   O O    . ARG C  1 159 ? -159.84281 -9.77571   -140.79535 1.000 94.82942  ? 160 ARG C O    1 
ATOM   8586   C CB   . ARG C  1 159 ? -159.52958 -12.49407  -140.44627 1.000 90.52310  ? 160 ARG C CB   1 
ATOM   8587   H H    . ARG C  1 159 ? -159.18191 -12.33695  -143.30110 1.000 111.70595 ? 160 ARG C H    1 
ATOM   8588   H HA   . ARG C  1 159 ? -161.21115 -12.08851  -141.57151 1.000 111.99139 ? 160 ARG C HA   1 
ATOM   8589   N N    . GLY C  1 160 ? -159.96266 -9.93165   -143.03273 1.000 82.37777  ? 161 GLY C N    1 
ATOM   8590   C CA   . GLY C  1 160 ? -159.73205 -8.51488   -143.24840 1.000 84.83027  ? 161 GLY C CA   1 
ATOM   8591   C C    . GLY C  1 160 ? -158.29998 -8.21563   -143.64278 1.000 76.28006  ? 161 GLY C C    1 
ATOM   8592   O O    . GLY C  1 160 ? -157.50207 -9.09996   -143.96663 1.000 69.94093  ? 161 GLY C O    1 
ATOM   8593   H H    . GLY C  1 160 ? -160.06657 -10.38292  -143.75741 1.000 99.31281  ? 161 GLY C H    1 
ATOM   8594   H HA2  . GLY C  1 160 ? -160.31604 -8.19869   -143.95542 1.000 102.25582 ? 161 GLY C HA2  1 
ATOM   8595   H HA3  . GLY C  1 160 ? -159.93209 -8.02941   -142.43280 1.000 102.25582 ? 161 GLY C HA3  1 
ATOM   8596   N N    . GLU C  1 161 ? -157.97734 -6.92406   -143.61164 1.000 69.68172  ? 162 GLU C N    1 
ATOM   8597   C CA   . GLU C  1 161 ? -156.64229 -6.47485   -143.96759 1.000 61.55278  ? 162 GLU C CA   1 
ATOM   8598   C C    . GLU C  1 161 ? -155.62839 -6.93647   -142.92167 1.000 57.81866  ? 162 GLU C C    1 
ATOM   8599   O O    . GLU C  1 161 ? -155.99557 -7.30923   -141.80492 1.000 57.42469  ? 162 GLU C O    1 
ATOM   8600   C CB   . GLU C  1 161 ? -156.61224 -4.95411   -144.09695 1.000 51.64222  ? 162 GLU C CB   1 
ATOM   8601   H H    . GLU C  1 161 ? -158.51530 -6.29158   -143.38764 1.000 84.07755  ? 162 GLU C H    1 
ATOM   8602   H HA   . GLU C  1 161 ? -156.38785 -6.85490   -144.82299 1.000 74.32282  ? 162 GLU C HA   1 
ATOM   8603   N N    . PRO C  1 162 ? -154.34017 -6.92635   -143.26414 1.000 55.50249  ? 163 PRO C N    1 
ATOM   8604   C CA   . PRO C  1 162 ? -153.32819 -7.39761   -142.31025 1.000 55.23805  ? 163 PRO C CA   1 
ATOM   8605   C C    . PRO C  1 162 ? -153.16788 -6.45670   -141.12734 1.000 49.30468  ? 163 PRO C C    1 
ATOM   8606   O O    . PRO C  1 162 ? -153.21727 -5.23243   -141.26791 1.000 51.95585  ? 163 PRO C O    1 
ATOM   8607   C CB   . PRO C  1 162 ? -152.04406 -7.45628   -143.14974 1.000 48.17021  ? 163 PRO C CB   1 
ATOM   8608   C CG   . PRO C  1 162 ? -152.51202 -7.50811   -144.57009 1.000 42.96636  ? 163 PRO C CG   1 
ATOM   8609   C CD   . PRO C  1 162 ? -153.75894 -6.67373   -144.59408 1.000 51.16322  ? 163 PRO C CD   1 
ATOM   8610   H HA   . PRO C  1 162 ? -153.55955 -8.28278   -141.98799 1.000 66.74515  ? 163 PRO C HA   1 
ATOM   8611   H HB2  . PRO C  1 162 ? -151.50834 -6.66368   -142.98945 1.000 58.26374  ? 163 PRO C HB2  1 
ATOM   8612   H HB3  . PRO C  1 162 ? -151.53685 -8.25115   -142.92212 1.000 58.26374  ? 163 PRO C HB3  1 
ATOM   8613   H HG2  . PRO C  1 162 ? -151.83416 -7.13656   -145.15606 1.000 52.01912  ? 163 PRO C HG2  1 
ATOM   8614   H HG3  . PRO C  1 162 ? -152.70272 -8.42497   -144.82288 1.000 52.01912  ? 163 PRO C HG3  1 
ATOM   8615   H HD2  . PRO C  1 162 ? -153.54665 -5.73415   -144.70820 1.000 61.85536  ? 163 PRO C HD2  1 
ATOM   8616   H HD3  . PRO C  1 162 ? -154.35958 -6.96595   -145.29746 1.000 61.85536  ? 163 PRO C HD3  1 
ATOM   8617   N N    . ARG C  1 163 ? -152.96368 -7.04962   -139.95226 1.000 47.78921  ? 164 ARG C N    1 
ATOM   8618   C CA   . ARG C  1 163 ? -152.70608 -6.26699   -138.75139 1.000 48.56918  ? 164 ARG C CA   1 
ATOM   8619   C C    . ARG C  1 163 ? -151.39372 -5.51119   -138.89578 1.000 47.29653  ? 164 ARG C C    1 
ATOM   8620   O O    . ARG C  1 163 ? -150.34648 -6.10760   -139.15904 1.000 43.54841  ? 164 ARG C O    1 
ATOM   8621   C CB   . ARG C  1 163 ? -152.65401 -7.18231   -137.52853 1.000 45.09432  ? 164 ARG C CB   1 
ATOM   8622   C CG   . ARG C  1 163 ? -152.43280 -6.45450   -136.20911 1.000 45.65941  ? 164 ARG C CG   1 
ATOM   8623   C CD   . ARG C  1 163 ? -153.69843 -5.75916   -135.73689 1.000 60.79430  ? 164 ARG C CD   1 
ATOM   8624   N NE   . ARG C  1 163 ? -153.52143 -5.13233   -134.43224 1.000 56.68730  ? 164 ARG C NE   1 
ATOM   8625   C CZ   . ARG C  1 163 ? -153.55576 -5.78285   -133.27715 1.000 58.00475  ? 164 ARG C CZ   1 
ATOM   8626   N NH1  . ARG C  1 163 ? -153.76981 -7.08722   -133.22445 1.000 64.65521  ? 164 ARG C NH1  1 
ATOM   8627   N NH2  . ARG C  1 163 ? -153.36697 -5.10806   -132.14673 1.000 59.04649  ? 164 ARG C NH2  1 
ATOM   8628   H H    . ARG C  1 163 ? -152.96948 -7.90029   -139.82611 1.000 57.80654  ? 164 ARG C H    1 
ATOM   8629   H HA   . ARG C  1 163 ? -153.42287 -5.62668   -138.62054 1.000 58.74250  ? 164 ARG C HA   1 
ATOM   8630   H HB2  . ARG C  1 163 ? -153.49587 -7.65970   -137.46309 1.000 54.57267  ? 164 ARG C HB2  1 
ATOM   8631   H HB3  . ARG C  1 163 ? -151.92421 -7.81091   -137.64319 1.000 54.57267  ? 164 ARG C HB3  1 
ATOM   8632   H HG2  . ARG C  1 163 ? -152.16509 -7.09388   -135.53056 1.000 55.25078  ? 164 ARG C HG2  1 
ATOM   8633   H HG3  . ARG C  1 163 ? -151.74149 -5.78387   -136.32420 1.000 55.25078  ? 164 ARG C HG3  1 
ATOM   8634   H HD2  . ARG C  1 163 ? -153.94070 -5.06933   -136.37434 1.000 73.41264  ? 164 ARG C HD2  1 
ATOM   8635   H HD3  . ARG C  1 163 ? -154.41333 -6.41089   -135.66564 1.000 73.41264  ? 164 ARG C HD3  1 
ATOM   8636   H HE   . ARG C  1 163 ? -153.38561 -4.28340   -134.41042 1.000 68.48425  ? 164 ARG C HE   1 
ATOM   8637   H HH11 . ARG C  1 163 ? -153.89064 -7.53280   -133.95002 1.000 78.04574  ? 164 ARG C HH11 1 
ATOM   8638   H HH12 . ARG C  1 163 ? -153.78814 -7.48961   -132.46462 1.000 78.04574  ? 164 ARG C HH12 1 
ATOM   8639   H HH21 . ARG C  1 163 ? -153.22478 -4.26023   -132.17068 1.000 71.31527  ? 164 ARG C HH21 1 
ATOM   8640   H HH22 . ARG C  1 163 ? -153.38709 -5.51954   -131.39183 1.000 71.31527  ? 164 ARG C HH22 1 
ATOM   8641   N N    . PHE C  1 164 ? -151.44958 -4.19511   -138.71505 1.000 38.54413  ? 165 PHE C N    1 
ATOM   8642   C CA   . PHE C  1 164 ? -150.27978 -3.33743   -138.84135 1.000 44.79414  ? 165 PHE C CA   1 
ATOM   8643   C C    . PHE C  1 164 ? -150.05690 -2.58540   -137.53740 1.000 43.95854  ? 165 PHE C C    1 
ATOM   8644   O O    . PHE C  1 164 ? -150.97823 -1.94813   -137.01615 1.000 44.85823  ? 165 PHE C O    1 
ATOM   8645   C CB   . PHE C  1 164 ? -150.44502 -2.35622   -140.00178 1.000 34.79754  ? 165 PHE C CB   1 
ATOM   8646   C CG   . PHE C  1 164 ? -149.27642 -1.44111   -140.18554 1.000 43.24731  ? 165 PHE C CG   1 
ATOM   8647   C CD1  . PHE C  1 164 ? -148.09806 -1.90533   -140.74582 1.000 51.72959  ? 165 PHE C CD1  1 
ATOM   8648   C CD2  . PHE C  1 164 ? -149.35044 -0.11606   -139.79267 1.000 48.39640  ? 165 PHE C CD2  1 
ATOM   8649   C CE1  . PHE C  1 164 ? -147.01370 -1.06271   -140.91566 1.000 48.04842  ? 165 PHE C CE1  1 
ATOM   8650   C CE2  . PHE C  1 164 ? -148.27124 0.73179    -139.96208 1.000 48.53152  ? 165 PHE C CE2  1 
ATOM   8651   C CZ   . PHE C  1 164 ? -147.09992 0.25598    -140.52318 1.000 43.21662  ? 165 PHE C CZ   1 
ATOM   8652   H H    . PHE C  1 164 ? -152.16939 -3.76932   -138.51459 1.000 46.71244  ? 165 PHE C H    1 
ATOM   8653   H HA   . PHE C  1 164 ? -149.49535 -3.88240   -139.01039 1.000 54.21246  ? 165 PHE C HA   1 
ATOM   8654   H HB2  . PHE C  1 164 ? -150.55894 -2.86004   -140.82281 1.000 42.21654  ? 165 PHE C HB2  1 
ATOM   8655   H HB3  . PHE C  1 164 ? -151.22807 -1.80774   -139.83775 1.000 42.21654  ? 165 PHE C HB3  1 
ATOM   8656   H HD1  . PHE C  1 164 ? -148.03477 -2.79441   -141.01120 1.000 62.53500  ? 165 PHE C HD1  1 
ATOM   8657   H HD2  . PHE C  1 164 ? -150.13423 0.20750    -139.41074 1.000 58.53517  ? 165 PHE C HD2  1 
ATOM   8658   H HE1  . PHE C  1 164 ? -146.22788 -1.38554   -141.29403 1.000 58.11759  ? 165 PHE C HE1  1 
ATOM   8659   H HE2  . PHE C  1 164 ? -148.33297 1.62162    -139.69884 1.000 58.69731  ? 165 PHE C HE2  1 
ATOM   8660   H HZ   . PHE C  1 164 ? -146.37235 0.82427    -140.63538 1.000 52.31944  ? 165 PHE C HZ   1 
ATOM   8661   N N    . ILE C  1 165 ? -148.83665 -2.66793   -137.01251 1.000 40.12362  ? 166 ILE C N    1 
ATOM   8662   C CA   . ILE C  1 165 ? -148.44868 -1.98459   -135.78510 1.000 35.27276  ? 166 ILE C CA   1 
ATOM   8663   C C    . ILE C  1 165 ? -147.10316 -1.32030   -136.02826 1.000 38.15037  ? 166 ILE C C    1 
ATOM   8664   O O    . ILE C  1 165 ? -146.18176 -1.95031   -136.55951 1.000 38.33878  ? 166 ILE C O    1 
ATOM   8665   C CB   . ILE C  1 165 ? -148.36630 -2.94799   -134.58622 1.000 35.27453  ? 166 ILE C CB   1 
ATOM   8666   C CG1  . ILE C  1 165 ? -149.75734 -3.46744   -134.22091 1.000 43.31340  ? 166 ILE C CG1  1 
ATOM   8667   C CG2  . ILE C  1 165 ? -147.74829 -2.25388   -133.37786 1.000 37.36180  ? 166 ILE C CG2  1 
ATOM   8668   C CD1  . ILE C  1 165 ? -149.74108 -4.67576   -133.31237 1.000 40.27929  ? 166 ILE C CD1  1 
ATOM   8669   H H    . ILE C  1 165 ? -148.19897 -3.12780   -137.36106 1.000 48.60783  ? 166 ILE C H    1 
ATOM   8670   H HA   . ILE C  1 165 ? -149.10358 -1.30055   -135.57513 1.000 42.78680  ? 166 ILE C HA   1 
ATOM   8671   H HB   . ILE C  1 165 ? -147.80403 -3.69497   -134.84461 1.000 42.78893  ? 166 ILE C HB   1 
ATOM   8672   H HG12 . ILE C  1 165 ? -150.24338 -2.76212   -133.76573 1.000 52.43557  ? 166 ILE C HG12 1 
ATOM   8673   H HG13 . ILE C  1 165 ? -150.22044 -3.71686   -135.03591 1.000 52.43557  ? 166 ILE C HG13 1 
ATOM   8674   H HG21 . ILE C  1 165 ? -147.73369 -2.87301   -132.63129 1.000 45.29364  ? 166 ILE C HG21 1 
ATOM   8675   H HG22 . ILE C  1 165 ? -146.84415 -1.98072   -133.59879 1.000 45.29364  ? 166 ILE C HG22 1 
ATOM   8676   H HG23 . ILE C  1 165 ? -148.28296 -1.47654   -133.15253 1.000 45.29364  ? 166 ILE C HG23 1 
ATOM   8677   H HD11 . ILE C  1 165 ? -150.65465 -4.94561   -133.12940 1.000 48.79463  ? 166 ILE C HD11 1 
ATOM   8678   H HD12 . ILE C  1 165 ? -149.26542 -5.39658   -133.75403 1.000 48.79463  ? 166 ILE C HD12 1 
ATOM   8679   H HD13 . ILE C  1 165 ? -149.29300 -4.44228   -132.48436 1.000 48.79463  ? 166 ILE C HD13 1 
ATOM   8680   N N    . ALA C  1 166 ? -146.99056 -0.05494   -135.64014 1.000 38.03565  ? 167 ALA C N    1 
ATOM   8681   C CA   . ALA C  1 166 ? -145.75819 0.70402    -135.78512 1.000 31.51150  ? 167 ALA C CA   1 
ATOM   8682   C C    . ALA C  1 166 ? -145.47440 1.42708    -134.47966 1.000 33.62468  ? 167 ALA C C    1 
ATOM   8683   O O    . ALA C  1 166 ? -146.39423 1.93090    -133.82893 1.000 34.50302  ? 167 ALA C O    1 
ATOM   8684   C CB   . ALA C  1 166 ? -145.84976 1.70863    -136.93872 1.000 34.05306  ? 167 ALA C CB   1 
ATOM   8685   H H    . ALA C  1 166 ? -147.63031 0.39446    -135.28186 1.000 46.10227  ? 167 ALA C H    1 
ATOM   8686   H HA   . ALA C  1 166 ? -145.01913 0.10520    -135.97516 1.000 38.27329  ? 167 ALA C HA   1 
ATOM   8687   H HB1  . ALA C  1 166 ? -145.01098 2.19138    -137.00441 1.000 41.32316  ? 167 ALA C HB1  1 
ATOM   8688   H HB2  . ALA C  1 166 ? -146.02003 1.22758    -137.76365 1.000 41.32316  ? 167 ALA C HB2  1 
ATOM   8689   H HB3  . ALA C  1 166 ? -146.57487 2.32801    -136.76130 1.000 41.32316  ? 167 ALA C HB3  1 
ATOM   8690   N N    . VAL C  1 167 ? -144.20160 1.46180    -134.09077 1.000 31.83314  ? 168 VAL C N    1 
ATOM   8691   C CA   . VAL C  1 167 ? -143.77796 2.16819    -132.89060 1.000 37.42011  ? 168 VAL C CA   1 
ATOM   8692   C C    . VAL C  1 167 ? -142.50614 2.94019    -133.20272 1.000 38.29429  ? 168 VAL C C    1 
ATOM   8693   O O    . VAL C  1 167 ? -141.65658 2.49044    -133.97849 1.000 35.08525  ? 168 VAL C O    1 
ATOM   8694   C CB   . VAL C  1 167 ? -143.54478 1.21609    -131.69541 1.000 37.85871  ? 168 VAL C CB   1 
ATOM   8695   C CG1  . VAL C  1 167 ? -144.81305 0.44713    -131.37385 1.000 43.26821  ? 168 VAL C CG1  1 
ATOM   8696   C CG2  . VAL C  1 167 ? -142.39916 0.26087    -131.98446 1.000 39.56583  ? 168 VAL C CG2  1 
ATOM   8697   H H    . VAL C  1 167 ? -143.55849 1.07769    -134.51323 1.000 38.65926  ? 168 VAL C H    1 
ATOM   8698   H HA   . VAL C  1 167 ? -144.47219 2.79825    -132.64167 1.000 45.36362  ? 168 VAL C HA   1 
ATOM   8699   H HB   . VAL C  1 167 ? -143.30502 1.74500    -130.91845 1.000 45.88994  ? 168 VAL C HB   1 
ATOM   8700   H HG11 . VAL C  1 167 ? -144.64421 -0.13936   -130.61991 1.000 52.38133  ? 168 VAL C HG11 1 
ATOM   8701   H HG12 . VAL C  1 167 ? -145.51656 1.07699    -131.15191 1.000 52.38133  ? 168 VAL C HG12 1 
ATOM   8702   H HG13 . VAL C  1 167 ? -145.07013 -0.07628   -132.14900 1.000 52.38133  ? 168 VAL C HG13 1 
ATOM   8703   H HG21 . VAL C  1 167 ? -142.29125 -0.34010   -131.23074 1.000 47.93849  ? 168 VAL C HG21 1 
ATOM   8704   H HG22 . VAL C  1 167 ? -142.60532 -0.24642   -132.78512 1.000 47.93849  ? 168 VAL C HG22 1 
ATOM   8705   H HG23 . VAL C  1 167 ? -141.58654 0.77350    -132.11776 1.000 47.93849  ? 168 VAL C HG23 1 
ATOM   8706   N N    . GLY C  1 168 ? -142.38184 4.10545    -132.58695 1.000 38.74942  ? 169 GLY C N    1 
ATOM   8707   C CA   . GLY C  1 168 ? -141.18986 4.92890    -132.71098 1.000 35.18624  ? 169 GLY C CA   1 
ATOM   8708   C C    . GLY C  1 168 ? -140.49769 5.04422    -131.36830 1.000 38.48094  ? 169 GLY C C    1 
ATOM   8709   O O    . GLY C  1 168 ? -141.15559 5.17985    -130.33455 1.000 40.31762  ? 169 GLY C O    1 
ATOM   8710   H H    . GLY C  1 168 ? -142.98678 4.44830    -132.08088 1.000 46.95879  ? 169 GLY C H    1 
ATOM   8711   H HA2  . GLY C  1 168 ? -140.57717 4.52992    -133.34841 1.000 42.68298  ? 169 GLY C HA2  1 
ATOM   8712   H HA3  . GLY C  1 168 ? -141.43166 5.81654    -133.01842 1.000 42.68298  ? 169 GLY C HA3  1 
ATOM   8713   N N    . TYR C  1 169 ? -139.16797 4.98447    -131.39263 1.000 37.24036  ? 170 TYR C N    1 
ATOM   8714   C CA   . TYR C  1 169 ? -138.35416 5.02947    -130.18975 1.000 38.20708  ? 170 TYR C CA   1 
ATOM   8715   C C    . TYR C  1 169 ? -137.29232 6.11022    -130.32419 1.000 41.21417  ? 170 TYR C C    1 
ATOM   8716   O O    . TYR C  1 169 ? -136.74055 6.31980    -131.40912 1.000 33.10615  ? 170 TYR C O    1 
ATOM   8717   C CB   . TYR C  1 169 ? -137.65061 3.68324    -129.93021 1.000 39.04272  ? 170 TYR C CB   1 
ATOM   8718   C CG   . TYR C  1 169 ? -138.48768 2.62957    -129.24309 1.000 42.80238  ? 170 TYR C CG   1 
ATOM   8719   C CD1  . TYR C  1 169 ? -138.50585 2.52251    -127.85897 1.000 43.14695  ? 170 TYR C CD1  1 
ATOM   8720   C CD2  . TYR C  1 169 ? -139.24116 1.72450    -129.98013 1.000 42.00596  ? 170 TYR C CD2  1 
ATOM   8721   C CE1  . TYR C  1 169 ? -139.26273 1.55234    -127.22743 1.000 44.01299  ? 170 TYR C CE1  1 
ATOM   8722   C CE2  . TYR C  1 169 ? -140.00072 0.75449    -129.35801 1.000 42.99810  ? 170 TYR C CE2  1 
ATOM   8723   C CZ   . TYR C  1 169 ? -140.00671 0.67170    -127.98224 1.000 41.47252  ? 170 TYR C CZ   1 
ATOM   8724   O OH   . TYR C  1 169 ? -140.76084 -0.29513   -127.36093 1.000 45.99046  ? 170 TYR C OH   1 
ATOM   8725   H H    . TYR C  1 169 ? -138.70623 4.91591    -132.11492 1.000 45.14792  ? 170 TYR C H    1 
ATOM   8726   H HA   . TYR C  1 169 ? -138.92726 5.23925    -129.43580 1.000 46.30798  ? 170 TYR C HA   1 
ATOM   8727   H HB2  . TYR C  1 169 ? -137.36999 3.31686    -130.78339 1.000 47.31075  ? 170 TYR C HB2  1 
ATOM   8728   H HB3  . TYR C  1 169 ? -136.87669 3.84736    -129.36895 1.000 47.31075  ? 170 TYR C HB3  1 
ATOM   8729   H HD1  . TYR C  1 169 ? -138.00071 3.11295    -127.34798 1.000 52.23583  ? 170 TYR C HD1  1 
ATOM   8730   H HD2  . TYR C  1 169 ? -139.23360 1.77310    -130.90883 1.000 50.86663  ? 170 TYR C HD2  1 
ATOM   8731   H HE1  . TYR C  1 169 ? -139.26950 1.49472    -126.29924 1.000 53.27507  ? 170 TYR C HE1  1 
ATOM   8732   H HE2  . TYR C  1 169 ? -140.50574 0.15996    -129.86436 1.000 52.05721  ? 170 TYR C HE2  1 
ATOM   8733   H HH   . TYR C  1 169 ? -141.14588 -0.77225   -127.93512 1.000 55.64804  ? 170 TYR C HH   1 
ATOM   8734   N N    . VAL C  1 170 ? -137.00744 6.78857    -129.21662 1.000 41.24181  ? 171 VAL C N    1 
ATOM   8735   C CA   . VAL C  1 170 ? -135.77420 7.54833    -129.04302 1.000 42.19901  ? 171 VAL C CA   1 
ATOM   8736   C C    . VAL C  1 170 ? -135.05427 6.93353    -127.85163 1.000 43.79436  ? 171 VAL C C    1 
ATOM   8737   O O    . VAL C  1 170 ? -135.60834 6.88301    -126.74585 1.000 42.18782  ? 171 VAL C O    1 
ATOM   8738   C CB   . VAL C  1 170 ? -136.02983 9.04574    -128.82243 1.000 34.20899  ? 171 VAL C CB   1 
ATOM   8739   C CG1  . VAL C  1 170 ? -134.74264 9.74863    -128.40736 1.000 35.69090  ? 171 VAL C CG1  1 
ATOM   8740   C CG2  . VAL C  1 170 ? -136.57444 9.67412    -130.08507 1.000 37.44953  ? 171 VAL C CG2  1 
ATOM   8741   H H    . VAL C  1 170 ? -137.52817 6.82426    -128.53313 1.000 49.94966  ? 171 VAL C H    1 
ATOM   8742   H HA   . VAL C  1 170 ? -135.22094 7.46486    -129.83539 1.000 51.09830  ? 171 VAL C HA   1 
ATOM   8743   H HB   . VAL C  1 170 ? -136.68322 9.15136    -128.11334 1.000 39.73642  ? 171 VAL C HB   1 
ATOM   8744   H HG11 . VAL C  1 170 ? -134.91484 10.69957   -128.32399 1.000 40.53164  ? 171 VAL C HG11 1 
ATOM   8745   H HG12 . VAL C  1 170 ? -134.44746 9.39002    -127.55579 1.000 40.53164  ? 171 VAL C HG12 1 
ATOM   8746   H HG13 . VAL C  1 170 ? -134.06552 9.59319    -129.08430 1.000 40.53164  ? 171 VAL C HG13 1 
ATOM   8747   H HG21 . VAL C  1 170 ? -136.73212 10.61783   -129.92553 1.000 45.39893  ? 171 VAL C HG21 1 
ATOM   8748   H HG22 . VAL C  1 170 ? -135.92627 9.56296    -130.79810 1.000 45.39893  ? 171 VAL C HG22 1 
ATOM   8749   H HG23 . VAL C  1 170 ? -137.40622 9.23534    -130.32279 1.000 45.39893  ? 171 VAL C HG23 1 
ATOM   8750   N N    . ASP C  1 171 ? -133.82924 6.46376    -128.07323 1.000 40.27054  ? 172 ASP C N    1 
ATOM   8751   C CA   . ASP C  1 171 ? -133.08214 5.72454    -127.05221 1.000 45.30005  ? 172 ASP C CA   1 
ATOM   8752   C C    . ASP C  1 171 ? -133.98593 4.58108    -126.59237 1.000 48.18298  ? 172 ASP C C    1 
ATOM   8753   O O    . ASP C  1 171 ? -134.47895 3.82814    -127.44355 1.000 52.16208  ? 172 ASP C O    1 
ATOM   8754   C CB   . ASP C  1 171 ? -132.62920 6.68732    -125.96603 1.000 53.23014  ? 172 ASP C CB   1 
ATOM   8755   C CG   . ASP C  1 171 ? -131.70477 7.76117    -126.49602 1.000 49.63603  ? 172 ASP C CG   1 
ATOM   8756   O OD1  . ASP C  1 171 ? -131.11099 7.54578    -127.57506 1.000 40.44127  ? 172 ASP C OD1  1 
ATOM   8757   O OD2  . ASP C  1 171 ? -131.57255 8.81630    -125.83885 1.000 58.96857  ? 172 ASP C OD2  1 
ATOM   8758   H H    . ASP C  1 171 ? -133.40361 6.56055    -128.81422 1.000 48.78414  ? 172 ASP C H    1 
ATOM   8759   H HA   . ASP C  1 171 ? -132.28817 5.33186    -127.44759 1.000 54.81955  ? 172 ASP C HA   1 
ATOM   8760   H HB2  . ASP C  1 171 ? -133.40702 7.12167    -125.58233 1.000 64.33566  ? 172 ASP C HB2  1 
ATOM   8761   H HB3  . ASP C  1 171 ? -132.15404 6.19191    -125.28069 1.000 64.33566  ? 172 ASP C HB3  1 
ATOM   8762   N N    . ASP C  1 172 ? -134.24147 4.42577    -125.29300 1.000 47.30683  ? 173 ASP C N    1 
ATOM   8763   C CA   . ASP C  1 172 ? -135.11237 3.37686    -124.78251 1.000 44.61597  ? 173 ASP C CA   1 
ATOM   8764   C C    . ASP C  1 172 ? -136.50724 3.89100    -124.43573 1.000 49.06575  ? 173 ASP C C    1 
ATOM   8765   O O    . ASP C  1 172 ? -137.19424 3.28489    -123.60571 1.000 49.07661  ? 173 ASP C O    1 
ATOM   8766   C CB   . ASP C  1 172 ? -134.47824 2.72403    -123.55345 1.000 49.76987  ? 173 ASP C CB   1 
ATOM   8767   C CG   . ASP C  1 172 ? -133.15040 2.06563    -123.86336 1.000 48.54909  ? 173 ASP C CG   1 
ATOM   8768   O OD1  . ASP C  1 172 ? -133.09814 1.25700    -124.81263 1.000 52.74908  ? 173 ASP C OD1  1 
ATOM   8769   O OD2  . ASP C  1 172 ? -132.16029 2.35332    -123.15550 1.000 50.14311  ? 173 ASP C OD2  1 
ATOM   8770   H H    . ASP C  1 172 ? -133.91299 4.92856    -124.67745 1.000 57.22769  ? 173 ASP C H    1 
ATOM   8771   H HA   . ASP C  1 172 ? -135.20984 2.70102    -125.47145 1.000 53.99865  ? 173 ASP C HA   1 
ATOM   8772   H HB2  . ASP C  1 172 ? -134.32653 3.40275    -122.87727 1.000 60.18333  ? 173 ASP C HB2  1 
ATOM   8773   H HB3  . ASP C  1 172 ? -135.07859 2.04327    -123.21135 1.000 60.18333  ? 173 ASP C HB3  1 
ATOM   8774   N N    . THR C  1 173 ? -136.93871 4.99039    -125.05243 1.000 47.19344  ? 174 THR C N    1 
ATOM   8775   C CA   . THR C  1 173 ? -138.22467 5.61174    -124.75983 1.000 39.84409  ? 174 THR C CA   1 
ATOM   8776   C C    . THR C  1 173 ? -139.05953 5.65320    -126.03049 1.000 42.31394  ? 174 THR C C    1 
ATOM   8777   O O    . THR C  1 173 ? -138.68241 6.31308    -127.00519 1.000 46.33942  ? 174 THR C O    1 
ATOM   8778   C CB   . THR C  1 173 ? -138.03837 7.02470    -124.19890 1.000 42.19466  ? 174 THR C CB   1 
ATOM   8779   O OG1  . THR C  1 173 ? -137.19808 6.97008    -123.03963 1.000 44.37478  ? 174 THR C OG1  1 
ATOM   8780   C CG2  . THR C  1 173 ? -139.38315 7.64537    -123.82978 1.000 40.01270  ? 174 THR C CG2  1 
ATOM   8781   H H    . THR C  1 173 ? -136.49074 5.40333    -125.65940 1.000 57.09162  ? 174 THR C H    1 
ATOM   8782   H HA   . THR C  1 173 ? -138.69498 5.07539    -124.10254 1.000 48.27239  ? 174 THR C HA   1 
ATOM   8783   H HB   . THR C  1 173 ? -137.62520 7.58792    -124.87193 1.000 51.09308  ? 174 THR C HB   1 
ATOM   8784   H HG1  . THR C  1 173 ? -137.09463 7.74129    -122.72320 1.000 53.70922  ? 174 THR C HG1  1 
ATOM   8785   H HG21 . THR C  1 173 ? -139.24983 8.53647    -123.47053 1.000 48.40937  ? 174 THR C HG21 1 
ATOM   8786   H HG22 . THR C  1 173 ? -139.94835 7.70419    -124.61591 1.000 48.40937  ? 174 THR C HG22 1 
ATOM   8787   H HG23 . THR C  1 173 ? -139.82813 7.10015    -123.16223 1.000 48.40937  ? 174 THR C HG23 1 
ATOM   8788   N N    . GLN C  1 174 ? -140.18828 4.95082    -126.01817 1.000 48.75061  ? 175 GLN C N    1 
ATOM   8789   C CA   . GLN C  1 174 ? -141.13262 5.00988    -127.12476 1.000 50.13487  ? 175 GLN C CA   1 
ATOM   8790   C C    . GLN C  1 174 ? -141.91649 6.31401    -127.05378 1.000 46.14213  ? 175 GLN C C    1 
ATOM   8791   O O    . GLN C  1 174 ? -142.27403 6.77801    -125.96671 1.000 43.54088  ? 175 GLN C O    1 
ATOM   8792   C CB   . GLN C  1 174 ? -142.07623 3.80889    -127.07359 1.000 37.81468  ? 175 GLN C CB   1 
ATOM   8793   C CG   . GLN C  1 174 ? -143.26846 3.89801    -128.00520 1.000 47.35233  ? 175 GLN C CG   1 
ATOM   8794   C CD   . GLN C  1 174 ? -144.25883 2.77209    -127.78397 1.000 55.33515  ? 175 GLN C CD   1 
ATOM   8795   O OE1  . GLN C  1 174 ? -143.96029 1.79235    -127.09889 1.000 53.38581  ? 175 GLN C OE1  1 
ATOM   8796   N NE2  . GLN C  1 174 ? -145.44678 2.90666    -128.36398 1.000 59.14702  ? 175 GLN C NE2  1 
ATOM   8797   H H    . GLN C  1 174 ? -140.43021 4.43078    -125.37737 1.000 58.96022  ? 175 GLN C H    1 
ATOM   8798   H HA   . GLN C  1 174 ? -140.66473 4.97970    -127.97392 1.000 60.62133  ? 175 GLN C HA   1 
ATOM   8799   H HB2  . GLN C  1 174 ? -141.57593 3.01375    -127.31513 1.000 45.83711  ? 175 GLN C HB2  1 
ATOM   8800   H HB3  . GLN C  1 174 ? -142.41787 3.72407    -126.16971 1.000 45.83711  ? 175 GLN C HB3  1 
ATOM   8801   H HG2  . GLN C  1 174 ? -143.72832 4.73840    -127.85299 1.000 57.28228  ? 175 GLN C HG2  1 
ATOM   8802   H HG3  . GLN C  1 174 ? -142.95846 3.85096    -128.92312 1.000 57.28228  ? 175 GLN C HG3  1 
ATOM   8803   H HE21 . GLN C  1 174 ? -145.61877 3.60555    -128.83470 1.000 71.43591  ? 175 GLN C HE21 1 
ATOM   8804   H HE22 . GLN C  1 174 ? -146.04362 2.29486    -128.26865 1.000 71.43591  ? 175 GLN C HE22 1 
ATOM   8805   N N    . PHE C  1 175 ? -142.18542 6.90726    -128.21958 1.000 38.31618  ? 176 PHE C N    1 
ATOM   8806   C CA   . PHE C  1 175 ? -142.87585 8.19171    -128.27104 1.000 46.34170  ? 176 PHE C CA   1 
ATOM   8807   C C    . PHE C  1 175 ? -144.03640 8.25745    -129.25464 1.000 50.68079  ? 176 PHE C C    1 
ATOM   8808   O O    . PHE C  1 175 ? -144.86690 9.16548    -129.12223 1.000 51.79876  ? 176 PHE C O    1 
ATOM   8809   C CB   . PHE C  1 175 ? -141.88549 9.32428    -128.59874 1.000 45.76577  ? 176 PHE C CB   1 
ATOM   8810   C CG   . PHE C  1 175 ? -141.37232 9.30328    -130.00899 1.000 42.24715  ? 176 PHE C CG   1 
ATOM   8811   C CD1  . PHE C  1 175 ? -140.47773 8.32912    -130.42234 1.000 43.10390  ? 176 PHE C CD1  1 
ATOM   8812   C CD2  . PHE C  1 175 ? -141.77271 10.26722   -130.91856 1.000 47.94317  ? 176 PHE C CD2  1 
ATOM   8813   C CE1  . PHE C  1 175 ? -140.00152 8.30877    -131.71805 1.000 38.61895  ? 176 PHE C CE1  1 
ATOM   8814   C CE2  . PHE C  1 175 ? -141.29656 10.25452   -132.22056 1.000 48.35841  ? 176 PHE C CE2  1 
ATOM   8815   C CZ   . PHE C  1 175 ? -140.41110 9.27276    -132.62012 1.000 42.54896  ? 176 PHE C CZ   1 
ATOM   8816   H H    . PHE C  1 175 ? -141.97783 6.58475    -128.98932 1.000 46.43891  ? 176 PHE C H    1 
ATOM   8817   H HA   . PHE C  1 175 ? -143.24383 8.36563    -127.39056 1.000 56.06952  ? 176 PHE C HA   1 
ATOM   8818   H HB2  . PHE C  1 175 ? -142.33024 10.17509   -128.46010 1.000 55.37841  ? 176 PHE C HB2  1 
ATOM   8819   H HB3  . PHE C  1 175 ? -141.12111 9.24909    -128.00632 1.000 55.37841  ? 176 PHE C HB3  1 
ATOM   8820   H HD1  . PHE C  1 175 ? -140.19440 7.68054    -129.81904 1.000 52.18417  ? 176 PHE C HD1  1 
ATOM   8821   H HD2  . PHE C  1 175 ? -142.36783 10.93076   -130.65315 1.000 57.99129  ? 176 PHE C HD2  1 
ATOM   8822   H HE1  . PHE C  1 175 ? -139.40519 7.64652    -131.98396 1.000 46.80223  ? 176 PHE C HE1  1 
ATOM   8823   H HE2  . PHE C  1 175 ? -141.57294 10.90602   -132.82392 1.000 58.48958  ? 176 PHE C HE2  1 
ATOM   8824   H HZ   . PHE C  1 175 ? -140.09142 9.26029    -133.49336 1.000 51.51823  ? 176 PHE C HZ   1 
ATOM   8825   N N    . VAL C  1 176 ? -144.14208 7.34061    -130.21856 1.000 45.59903  ? 177 VAL C N    1 
ATOM   8826   C CA   . VAL C  1 176 ? -145.28466 7.30839    -131.12231 1.000 40.54826  ? 177 VAL C CA   1 
ATOM   8827   C C    . VAL C  1 176 ? -145.69778 5.86638    -131.37214 1.000 45.84434  ? 177 VAL C C    1 
ATOM   8828   O O    . VAL C  1 176 ? -144.93982 4.92304    -131.13550 1.000 46.84748  ? 177 VAL C O    1 
ATOM   8829   C CB   . VAL C  1 176 ? -145.00595 8.00456    -132.47249 1.000 35.74764  ? 177 VAL C CB   1 
ATOM   8830   C CG1  . VAL C  1 176 ? -145.17944 9.50621    -132.32694 1.000 45.39151  ? 177 VAL C CG1  1 
ATOM   8831   C CG2  . VAL C  1 176 ? -143.62001 7.65396    -132.98441 1.000 39.39193  ? 177 VAL C CG2  1 
ATOM   8832   H H    . VAL C  1 176 ? -143.55971 6.72533    -130.36644 1.000 55.17832  ? 177 VAL C H    1 
ATOM   8833   H HA   . VAL C  1 176 ? -146.02024 7.76649    -130.68646 1.000 49.11740  ? 177 VAL C HA   1 
ATOM   8834   H HB   . VAL C  1 176 ? -145.64332 7.69031    -133.13273 1.000 43.35666  ? 177 VAL C HB   1 
ATOM   8835   H HG11 . VAL C  1 176 ? -144.99659 9.92943    -133.18037 1.000 54.92930  ? 177 VAL C HG11 1 
ATOM   8836   H HG12 . VAL C  1 176 ? -146.09094 9.69375    -132.05326 1.000 54.92930  ? 177 VAL C HG12 1 
ATOM   8837   H HG13 . VAL C  1 176 ? -144.55901 9.83227    -131.65637 1.000 54.92930  ? 177 VAL C HG13 1 
ATOM   8838   H HG21 . VAL C  1 176 ? -143.47601 8.09741    -133.83501 1.000 47.72980  ? 177 VAL C HG21 1 
ATOM   8839   H HG22 . VAL C  1 176 ? -142.96011 7.95316    -132.33950 1.000 47.72980  ? 177 VAL C HG22 1 
ATOM   8840   H HG23 . VAL C  1 176 ? -143.55921 6.69257    -133.09812 1.000 47.72980  ? 177 VAL C HG23 1 
ATOM   8841   N N    . ARG C  1 177 ? -146.92058 5.70996    -131.87119 1.000 46.00600  ? 178 ARG C N    1 
ATOM   8842   C CA   . ARG C  1 177 ? -147.46876 4.38958    -132.13426 1.000 40.10448  ? 178 ARG C CA   1 
ATOM   8843   C C    . ARG C  1 177 ? -148.54570 4.50373    -133.19935 1.000 36.03336  ? 178 ARG C C    1 
ATOM   8844   O O    . ARG C  1 177 ? -149.17629 5.55275    -133.35334 1.000 35.20687  ? 178 ARG C O    1 
ATOM   8845   C CB   . ARG C  1 177 ? -148.02619 3.76127    -130.84691 1.000 45.51579  ? 178 ARG C CB   1 
ATOM   8846   C CG   . ARG C  1 177 ? -149.49951 4.03873    -130.54243 1.000 43.44333  ? 178 ARG C CG   1 
ATOM   8847   C CD   . ARG C  1 177 ? -150.13821 2.81496    -129.91489 1.000 47.16964  ? 178 ARG C CD   1 
ATOM   8848   N NE   . ARG C  1 177 ? -151.59359 2.85648    -129.95426 1.000 55.97343  ? 178 ARG C NE   1 
ATOM   8849   C CZ   . ARG C  1 177 ? -152.37136 1.80389    -129.74641 1.000 60.05658  ? 178 ARG C CZ   1 
ATOM   8850   N NH1  . ARG C  1 177 ? -151.86220 0.60987    -129.48806 1.000 63.20260  ? 178 ARG C NH1  1 
ATOM   8851   N NH2  . ARG C  1 177 ? -153.69207 1.95136    -129.80120 1.000 68.54385  ? 178 ARG C NH2  1 
ATOM   8852   H H    . ARG C  1 177 ? -147.45257 6.35705    -132.06581 1.000 55.66668  ? 178 ARG C H    1 
ATOM   8853   H HA   . ARG C  1 177 ? -146.77633 3.80623    -132.48232 1.000 48.58487  ? 178 ARG C HA   1 
ATOM   8854   H HB2  . ARG C  1 177 ? -147.92432 2.79881    -130.91170 1.000 55.07843  ? 178 ARG C HB2  1 
ATOM   8855   H HB3  . ARG C  1 177 ? -147.51114 4.09972    -130.09787 1.000 55.07843  ? 178 ARG C HB3  1 
ATOM   8856   H HG2  . ARG C  1 177 ? -149.57111 4.78029    -129.92126 1.000 52.59149  ? 178 ARG C HG2  1 
ATOM   8857   H HG3  . ARG C  1 177 ? -149.96963 4.24811    -131.36465 1.000 52.59149  ? 178 ARG C HG3  1 
ATOM   8858   H HD2  . ARG C  1 177 ? -149.84772 2.02454    -130.39629 1.000 57.06306  ? 178 ARG C HD2  1 
ATOM   8859   H HD3  . ARG C  1 177 ? -149.86499 2.75676    -128.98598 1.000 57.06306  ? 178 ARG C HD3  1 
ATOM   8860   H HE   . ARG C  1 177 ? -151.97140 3.61045    -130.12275 1.000 67.62760  ? 178 ARG C HE   1 
ATOM   8861   H HH11 . ARG C  1 177 ? -151.00941 0.50465    -129.45218 1.000 76.30260  ? 178 ARG C HH11 1 
ATOM   8862   H HH12 . ARG C  1 177 ? -152.38413 -0.06077   -129.35606 1.000 76.30260  ? 178 ARG C HH12 1 
ATOM   8863   H HH21 . ARG C  1 177 ? -154.03193 2.72312    -129.96993 1.000 82.71211  ? 178 ARG C HH21 1 
ATOM   8864   H HH22 . ARG C  1 177 ? -154.20617 1.27495    -129.66789 1.000 82.71211  ? 178 ARG C HH22 1 
ATOM   8865   N N    . PHE C  1 178 ? -148.75247 3.40613    -133.92281 1.000 37.16258  ? 179 PHE C N    1 
ATOM   8866   C CA   . PHE C  1 178 ? -149.89954 3.27948    -134.80878 1.000 34.46612  ? 179 PHE C CA   1 
ATOM   8867   C C    . PHE C  1 178 ? -150.36330 1.83253    -134.80802 1.000 40.04053  ? 179 PHE C C    1 
ATOM   8868   O O    . PHE C  1 178 ? -149.54272 0.91990    -134.93935 1.000 43.67595  ? 179 PHE C O    1 
ATOM   8869   C CB   . PHE C  1 178 ? -149.57209 3.71249    -136.23652 1.000 39.06267  ? 179 PHE C CB   1 
ATOM   8870   C CG   . PHE C  1 178 ? -150.72414 3.55320    -137.17917 1.000 41.21656  ? 179 PHE C CG   1 
ATOM   8871   C CD1  . PHE C  1 178 ? -151.67018 4.55487    -137.31236 1.000 46.58407  ? 179 PHE C CD1  1 
ATOM   8872   C CD2  . PHE C  1 178 ? -150.87844 2.38990    -137.91212 1.000 46.44752  ? 179 PHE C CD2  1 
ATOM   8873   C CE1  . PHE C  1 178 ? -152.74095 4.40566    -138.17399 1.000 50.65132  ? 179 PHE C CE1  1 
ATOM   8874   C CE2  . PHE C  1 178 ? -151.94599 2.23394    -138.77354 1.000 45.60186  ? 179 PHE C CE2  1 
ATOM   8875   C CZ   . PHE C  1 178 ? -152.87935 3.24325    -138.90496 1.000 44.38458  ? 179 PHE C CZ   1 
ATOM   8876   H H    . PHE C  1 178 ? -148.23748 2.71741    -133.91615 1.000 45.05458  ? 179 PHE C H    1 
ATOM   8877   H HA   . PHE C  1 178 ? -150.61405 3.84474    -134.47583 1.000 41.81883  ? 179 PHE C HA   1 
ATOM   8878   H HB2  . PHE C  1 178 ? -149.31848 4.64873    -136.23052 1.000 47.33469  ? 179 PHE C HB2  1 
ATOM   8879   H HB3  . PHE C  1 178 ? -148.83803 3.17206    -136.56817 1.000 47.33469  ? 179 PHE C HB3  1 
ATOM   8880   H HD1  . PHE C  1 178 ? -151.58450 5.33704    -136.81662 1.000 56.36037  ? 179 PHE C HD1  1 
ATOM   8881   H HD2  . PHE C  1 178 ? -150.25566 1.70492    -137.82347 1.000 56.19652  ? 179 PHE C HD2  1 
ATOM   8882   H HE1  . PHE C  1 178 ? -153.36717 5.08770    -138.26092 1.000 61.24107  ? 179 PHE C HE1  1 
ATOM   8883   H HE2  . PHE C  1 178 ? -152.03651 1.44964    -139.26504 1.000 55.18172  ? 179 PHE C HE2  1 
ATOM   8884   H HZ   . PHE C  1 178 ? -153.59930 3.13991    -139.48452 1.000 53.72098  ? 179 PHE C HZ   1 
ATOM   8885   N N    . ASP C  1 179 ? -151.67261 1.63159    -134.67213 1.000 45.59921  ? 180 ASP C N    1 
ATOM   8886   C CA   . ASP C  1 179 ? -152.28008 0.30739    -134.70717 1.000 42.77725  ? 180 ASP C CA   1 
ATOM   8887   C C    . ASP C  1 179 ? -153.44366 0.32660    -135.68508 1.000 43.88371  ? 180 ASP C C    1 
ATOM   8888   O O    . ASP C  1 179 ? -154.34749 1.15998    -135.56289 1.000 50.63520  ? 180 ASP C O    1 
ATOM   8889   C CB   . ASP C  1 179 ? -152.76278 -0.11989   -133.31697 1.000 45.40387  ? 180 ASP C CB   1 
ATOM   8890   C CG   . ASP C  1 179 ? -153.06903 -1.60527   -133.23403 1.000 55.85051  ? 180 ASP C CG   1 
ATOM   8891   O OD1  . ASP C  1 179 ? -153.43443 -2.20583   -134.26830 1.000 54.79617  ? 180 ASP C OD1  1 
ATOM   8892   O OD2  . ASP C  1 179 ? -152.95278 -2.17268   -132.12757 1.000 61.97677  ? 180 ASP C OD2  1 
ATOM   8893   H H    . ASP C  1 179 ? -152.24273 2.26481    -134.55553 1.000 55.17854  ? 180 ASP C H    1 
ATOM   8894   H HA   . ASP C  1 179 ? -151.62881 -0.34242   -135.01458 1.000 51.79219  ? 180 ASP C HA   1 
ATOM   8895   H HB2  . ASP C  1 179 ? -152.07172 0.08094    -132.66658 1.000 54.94413  ? 180 ASP C HB2  1 
ATOM   8896   H HB3  . ASP C  1 179 ? -153.57365 0.36638    -133.10034 1.000 54.94413  ? 180 ASP C HB3  1 
ATOM   8897   N N    . SER C  1 180 ? -153.42028 -0.59495   -136.65088 1.000 47.36291  ? 181 SER C N    1 
ATOM   8898   C CA   . SER C  1 180 ? -154.47718 -0.63936   -137.65472 1.000 44.88929  ? 181 SER C CA   1 
ATOM   8899   C C    . SER C  1 180 ? -155.81511 -1.03976   -137.04895 1.000 51.19594  ? 181 SER C C    1 
ATOM   8900   O O    . SER C  1 180 ? -156.86801 -0.66368   -137.57547 1.000 60.45665  ? 181 SER C O    1 
ATOM   8901   C CB   . SER C  1 180 ? -154.09819 -1.60964   -138.77168 1.000 45.12603  ? 181 SER C CB   1 
ATOM   8902   O OG   . SER C  1 180 ? -153.78283 -2.88796   -138.24765 1.000 50.38762  ? 181 SER C OG   1 
ATOM   8903   H H    . SER C  1 180 ? -152.81204 -1.19576   -136.74399 1.000 57.29498  ? 181 SER C H    1 
ATOM   8904   H HA   . SER C  1 180 ? -154.57389 0.24560    -138.03995 1.000 54.32664  ? 181 SER C HA   1 
ATOM   8905   H HB2  . SER C  1 180 ? -154.84688 -1.69523   -139.38245 1.000 54.61072  ? 181 SER C HB2  1 
ATOM   8906   H HB3  . SER C  1 180 ? -153.32435 -1.26209   -139.24209 1.000 54.61072  ? 181 SER C HB3  1 
ATOM   8907   H HG   . SER C  1 180 ? -154.08128 -3.48779   -138.75435 1.000 60.92464  ? 181 SER C HG   1 
ATOM   8908   N N    . ASP C  1 181 ? -155.79978 -1.80139   -135.95597 1.000 51.84193  ? 182 ASP C N    1 
ATOM   8909   C CA   . ASP C  1 181 ? -157.03634 -2.19857   -135.29703 1.000 53.50691  ? 182 ASP C CA   1 
ATOM   8910   C C    . ASP C  1 181 ? -157.55126 -1.14633   -134.32492 1.000 55.87466  ? 182 ASP C C    1 
ATOM   8911   O O    . ASP C  1 181 ? -158.68351 -1.27214   -133.84606 1.000 73.71739  ? 182 ASP C O    1 
ATOM   8912   C CB   . ASP C  1 181 ? -156.83693 -3.52102   -134.55051 1.000 50.59989  ? 182 ASP C CB   1 
ATOM   8913   C CG   . ASP C  1 181 ? -156.77384 -4.71760   -135.48430 1.000 59.40568  ? 182 ASP C CG   1 
ATOM   8914   O OD1  . ASP C  1 181 ? -156.52406 -4.52495   -136.69358 1.000 61.28542  ? 182 ASP C OD1  1 
ATOM   8915   O OD2  . ASP C  1 181 ? -156.96775 -5.85464   -135.00589 1.000 65.24386  ? 182 ASP C OD2  1 
ATOM   8916   H H    . ASP C  1 181 ? -155.08630 -2.09914   -135.57927 1.000 62.66980  ? 182 ASP C H    1 
ATOM   8917   H HA   . ASP C  1 181 ? -157.71464 -2.33851   -135.97616 1.000 64.66778  ? 182 ASP C HA   1 
ATOM   8918   H HB2  . ASP C  1 181 ? -156.00364 -3.48229   -134.05550 1.000 61.17936  ? 182 ASP C HB2  1 
ATOM   8919   H HB3  . ASP C  1 181 ? -157.57920 -3.65502   -133.94061 1.000 61.17936  ? 182 ASP C HB3  1 
ATOM   8920   N N    . ALA C  1 182 ? -156.75906 -0.12144   -134.02286 1.000 52.25255  ? 183 ALA C N    1 
ATOM   8921   C CA   . ALA C  1 182 ? -157.18195 0.89200    -133.07122 1.000 56.72830  ? 183 ALA C CA   1 
ATOM   8922   C C    . ALA C  1 182 ? -158.30320 1.74303    -133.66389 1.000 65.06527  ? 183 ALA C C    1 
ATOM   8923   O O    . ALA C  1 182 ? -158.67702 1.61114    -134.83404 1.000 60.89414  ? 183 ALA C O    1 
ATOM   8924   C CB   . ALA C  1 182 ? -156.00148 1.77144    -132.66329 1.000 54.96985  ? 183 ALA C CB   1 
ATOM   8925   H H    . ALA C  1 182 ? -155.97627 0.00685    -134.35511 1.000 63.16255  ? 183 ALA C H    1 
ATOM   8926   H HA   . ALA C  1 182 ? -157.52121 0.45867    -132.27245 1.000 68.53345  ? 183 ALA C HA   1 
ATOM   8927   H HB1  . ALA C  1 182 ? -156.31380 2.45445    -132.04941 1.000 66.42331  ? 183 ALA C HB1  1 
ATOM   8928   H HB2  . ALA C  1 182 ? -155.33113 1.21957    -132.23089 1.000 66.42331  ? 183 ALA C HB2  1 
ATOM   8929   H HB3  . ALA C  1 182 ? -155.62735 2.18573    -133.45657 1.000 66.42331  ? 183 ALA C HB3  1 
ATOM   8930   N N    . ALA C  1 183 ? -158.84389 2.63209    -132.83442 1.000 69.03535  ? 184 ALA C N    1 
ATOM   8931   C CA   . ALA C  1 183 ? -159.99597 3.42676    -133.23085 1.000 67.35049  ? 184 ALA C CA   1 
ATOM   8932   C C    . ALA C  1 183 ? -159.60063 4.67612    -134.00563 1.000 60.66935  ? 184 ALA C C    1 
ATOM   8933   O O    . ALA C  1 183 ? -160.24184 5.01405    -135.00607 1.000 67.21977  ? 184 ALA C O    1 
ATOM   8934   C CB   . ALA C  1 183 ? -160.81167 3.81624    -131.99340 1.000 77.76852  ? 184 ALA C CB   1 
ATOM   8935   H H    . ALA C  1 183 ? -158.56032 2.79151    -132.03832 1.000 83.30191  ? 184 ALA C H    1 
ATOM   8936   H HA   . ALA C  1 183 ? -160.56214 2.88969    -133.80697 1.000 81.28007  ? 184 ALA C HA   1 
ATOM   8937   H HB1  . ALA C  1 183 ? -161.57568 4.34482    -132.27231 1.000 93.78171  ? 184 ALA C HB1  1 
ATOM   8938   H HB2  . ALA C  1 183 ? -161.11285 3.00949    -131.54693 1.000 93.78171  ? 184 ALA C HB2  1 
ATOM   8939   H HB3  . ALA C  1 183 ? -160.25077 4.33520    -131.39594 1.000 93.78171  ? 184 ALA C HB3  1 
ATOM   8940   N N    . SER C  1 184 ? -158.53901 5.35754    -133.57776 1.000 63.10035  ? 185 SER C N    1 
ATOM   8941   C CA   . SER C  1 184 ? -158.23729 6.67148    -134.13501 1.000 61.18063  ? 185 SER C CA   1 
ATOM   8942   C C    . SER C  1 184 ? -157.84388 6.58924    -135.60574 1.000 59.93078  ? 185 SER C C    1 
ATOM   8943   O O    . SER C  1 184 ? -158.17605 7.48592    -136.38958 1.000 58.66861  ? 185 SER C O    1 
ATOM   8944   C CB   . SER C  1 184 ? -157.12454 7.33851    -133.32528 1.000 56.97395  ? 185 SER C CB   1 
ATOM   8945   O OG   . SER C  1 184 ? -156.00952 6.47442    -133.18019 1.000 53.15696  ? 185 SER C OG   1 
ATOM   8946   H H    . SER C  1 184 ? -157.98747 5.08599    -132.97638 1.000 76.17991  ? 185 SER C H    1 
ATOM   8947   H HA   . SER C  1 184 ? -159.03540 7.21924    -134.07273 1.000 73.87624  ? 185 SER C HA   1 
ATOM   8948   H HB2  . SER C  1 184 ? -156.84056 8.14408    -133.78495 1.000 68.82823  ? 185 SER C HB2  1 
ATOM   8949   H HB3  . SER C  1 184 ? -157.46625 7.56162    -132.44530 1.000 68.82823  ? 185 SER C HB3  1 
ATOM   8950   H HG   . SER C  1 184 ? -155.30911 6.92508    -133.07097 1.000 64.24785  ? 185 SER C HG   1 
ATOM   8951   N N    . GLN C  1 185 ? -157.14066 5.52774    -136.00181 1.000 59.25418  ? 186 GLN C N    1 
ATOM   8952   C CA   . GLN C  1 185 ? -156.54279 5.44645    -137.33557 1.000 54.35168  ? 186 GLN C CA   1 
ATOM   8953   C C    . GLN C  1 185 ? -155.59184 6.61951    -137.56500 1.000 60.97284  ? 186 GLN C C    1 
ATOM   8954   O O    . GLN C  1 185 ? -155.49851 7.16737    -138.66631 1.000 53.31271  ? 186 GLN C O    1 
ATOM   8955   C CB   . GLN C  1 185 ? -157.61092 5.39567    -138.42839 1.000 50.63359  ? 186 GLN C CB   1 
ATOM   8956   C CG   . GLN C  1 185 ? -158.46091 4.13846    -138.40825 1.000 51.75860  ? 186 GLN C CG   1 
ATOM   8957   C CD   . GLN C  1 185 ? -157.64955 2.87897    -138.63942 1.000 56.36009  ? 186 GLN C CD   1 
ATOM   8958   O OE1  . GLN C  1 185 ? -157.11087 2.66271    -139.72569 1.000 60.64045  ? 186 GLN C OE1  1 
ATOM   8959   N NE2  . GLN C  1 185 ? -157.55747 2.03894    -137.61421 1.000 55.56849  ? 186 GLN C NE2  1 
ATOM   8960   H H    . GLN C  1 185 ? -156.99440 4.83594    -135.51229 1.000 71.56451  ? 186 GLN C H    1 
ATOM   8961   H HA   . GLN C  1 185 ? -156.03029 4.62492    -137.39333 1.000 65.68151  ? 186 GLN C HA   1 
ATOM   8962   H HB2  . GLN C  1 185 ? -158.20487 6.15445    -138.31717 1.000 61.21980  ? 186 GLN C HB2  1 
ATOM   8963   H HB3  . GLN C  1 185 ? -157.17290 5.44111    -139.29267 1.000 61.21980  ? 186 GLN C HB3  1 
ATOM   8964   H HG2  . GLN C  1 185 ? -158.89275 4.06258    -137.54300 1.000 62.56981  ? 186 GLN C HG2  1 
ATOM   8965   H HG3  . GLN C  1 185 ? -159.12940 4.19749    -139.10863 1.000 62.56981  ? 186 GLN C HG3  1 
ATOM   8966   H HE21 . GLN C  1 185 ? -157.94710 2.22412    -136.87023 1.000 67.14168  ? 186 GLN C HE21 1 
ATOM   8967   H HE22 . GLN C  1 185 ? -157.10824 1.31001    -137.69457 1.000 67.14168  ? 186 GLN C HE22 1 
ATOM   8968   N N    . ARG C  1 186 ? -154.88922 7.01511    -136.50646 1.000 58.87633  ? 187 ARG C N    1 
ATOM   8969   C CA   . ARG C  1 186 ? -153.94083 8.11481    -136.55451 1.000 58.18545  ? 187 ARG C CA   1 
ATOM   8970   C C    . ARG C  1 186 ? -152.65424 7.69873    -135.85598 1.000 55.84927  ? 187 ARG C C    1 
ATOM   8971   O O    . ARG C  1 186 ? -152.62342 6.73093    -135.09206 1.000 53.58839  ? 187 ARG C O    1 
ATOM   8972   C CB   . ARG C  1 186 ? -154.49904 9.38026    -135.88194 1.000 54.77549  ? 187 ARG C CB   1 
ATOM   8973   C CG   . ARG C  1 186 ? -155.88096 9.80166    -136.35466 1.000 59.98037  ? 187 ARG C CG   1 
ATOM   8974   C CD   . ARG C  1 186 ? -155.80035 10.91661   -137.38326 1.000 65.46829  ? 187 ARG C CD   1 
ATOM   8975   N NE   . ARG C  1 186 ? -155.16718 12.11326   -136.84293 1.000 61.44464  ? 187 ARG C NE   1 
ATOM   8976   C CZ   . ARG C  1 186 ? -154.71210 13.11718   -137.57909 1.000 64.37549  ? 187 ARG C CZ   1 
ATOM   8977   N NH1  . ARG C  1 186 ? -154.82024 13.11145   -138.89740 1.000 73.27754  ? 187 ARG C NH1  1 
ATOM   8978   N NH2  . ARG C  1 186 ? -154.13455 14.15317   -136.97710 1.000 63.40828  ? 187 ARG C NH2  1 
ATOM   8979   H H    . ARG C  1 186 ? -154.94877 6.64986    -135.73015 1.000 71.11109  ? 187 ARG C H    1 
ATOM   8980   H HA   . ARG C  1 186 ? -153.74246 8.32325    -137.48084 1.000 70.28202  ? 187 ARG C HA   1 
ATOM   8981   H HB2  . ARG C  1 186 ? -154.55420 9.22142    -134.92662 1.000 66.19008  ? 187 ARG C HB2  1 
ATOM   8982   H HB3  . ARG C  1 186 ? -153.89315 10.11617   -136.06146 1.000 66.19008  ? 187 ARG C HB3  1 
ATOM   8983   H HG2  . ARG C  1 186 ? -156.32674 9.04252    -136.76198 1.000 72.43593  ? 187 ARG C HG2  1 
ATOM   8984   H HG3  . ARG C  1 186 ? -156.39596 10.12176   -135.59756 1.000 72.43593  ? 187 ARG C HG3  1 
ATOM   8985   H HD2  . ARG C  1 186 ? -155.27762 10.61362   -138.14211 1.000 79.02144  ? 187 ARG C HD2  1 
ATOM   8986   H HD3  . ARG C  1 186 ? -156.69664 11.15144   -137.67036 1.000 79.02144  ? 187 ARG C HD3  1 
ATOM   8987   H HE   . ARG C  1 186 ? -155.08324 12.17184   -135.98904 1.000 74.19306  ? 187 ARG C HE   1 
ATOM   8988   H HH11 . ARG C  1 186 ? -155.19250 12.44616   -139.29542 1.000 88.39253  ? 187 ARG C HH11 1 
ATOM   8989   H HH12 . ARG C  1 186 ? -154.51828 13.77300   -139.35649 1.000 88.39253  ? 187 ARG C HH12 1 
ATOM   8990   H HH21 . ARG C  1 186 ? -154.06010 14.16597   -136.12043 1.000 76.54942  ? 187 ARG C HH21 1 
ATOM   8991   H HH22 . ARG C  1 186 ? -153.83558 14.81021   -137.44456 1.000 76.54942  ? 187 ARG C HH22 1 
ATOM   8992   N N    . MET C  1 187 ? -151.58395 8.44095    -136.12962 1.000 59.34886  ? 188 MET C N    1 
ATOM   8993   C CA   . MET C  1 187 ? -150.36456 8.29600    -135.34659 1.000 46.35785  ? 188 MET C CA   1 
ATOM   8994   C C    . MET C  1 187 ? -150.58120 8.93979    -133.98533 1.000 43.34905  ? 188 MET C C    1 
ATOM   8995   O O    . MET C  1 187 ? -150.97897 10.10569   -133.89676 1.000 43.29949  ? 188 MET C O    1 
ATOM   8996   C CB   . MET C  1 187 ? -149.17991 8.94044    -136.05847 1.000 53.57017  ? 188 MET C CB   1 
ATOM   8997   C CG   . MET C  1 187 ? -147.83042 8.62786    -135.41935 1.000 54.61214  ? 188 MET C CG   1 
ATOM   8998   S SD   . MET C  1 187 ? -147.22037 6.97439    -135.80642 1.000 46.46765  ? 188 MET C SD   1 
ATOM   8999   C CE   . MET C  1 187 ? -146.20155 7.32570    -137.23563 1.000 39.42862  ? 188 MET C CE   1 
ATOM   9000   H H    . MET C  1 187 ? -151.54020 9.02823    -136.75635 1.000 71.67812  ? 188 MET C H    1 
ATOM   9001   H HA   . MET C  1 187 ? -150.15187 7.35528    -135.24311 1.000 56.08891  ? 188 MET C HA   1 
ATOM   9002   H HB2  . MET C  1 187 ? -149.15483 8.61996    -136.97365 1.000 64.74369  ? 188 MET C HB2  1 
ATOM   9003   H HB3  . MET C  1 187 ? -149.29630 9.90337    -136.04724 1.000 64.74369  ? 188 MET C HB3  1 
ATOM   9004   H HG2  . MET C  1 187 ? -147.17605 9.26855    -135.73904 1.000 65.99406  ? 188 MET C HG2  1 
ATOM   9005   H HG3  . MET C  1 187 ? -147.91683 8.69477    -134.45552 1.000 65.99406  ? 188 MET C HG3  1 
ATOM   9006   H HE1  . MET C  1 187 ? -145.81701 6.49667    -137.56081 1.000 47.77383  ? 188 MET C HE1  1 
ATOM   9007   H HE2  . MET C  1 187 ? -146.75272 7.72757    -137.92527 1.000 47.77383  ? 188 MET C HE2  1 
ATOM   9008   H HE3  . MET C  1 187 ? -145.49567 7.93880    -136.97726 1.000 47.77383  ? 188 MET C HE3  1 
ATOM   9009   N N    . GLU C  1 188 ? -150.32862 8.18041    -132.92707 1.000 46.27822  ? 189 GLU C N    1 
ATOM   9010   C CA   . GLU C  1 188 ? -150.69538 8.62498    -131.59422 1.000 47.62522  ? 189 GLU C CA   1 
ATOM   9011   C C    . GLU C  1 188 ? -149.45876 8.88398    -130.74605 1.000 43.84428  ? 189 GLU C C    1 
ATOM   9012   O O    . GLU C  1 188 ? -148.48097 8.13335    -130.83258 1.000 45.41385  ? 189 GLU C O    1 
ATOM   9013   C CB   . GLU C  1 188 ? -151.57837 7.57683    -130.90471 1.000 50.92939  ? 189 GLU C CB   1 
ATOM   9014   C CG   . GLU C  1 188 ? -152.91611 7.36910    -131.59305 1.000 47.38675  ? 189 GLU C CG   1 
ATOM   9015   C CD   . GLU C  1 188 ? -153.80866 6.39103    -130.86288 1.000 53.55732  ? 189 GLU C CD   1 
ATOM   9016   O OE1  . GLU C  1 188 ? -153.67947 5.17435    -131.11057 1.000 59.33142  ? 189 GLU C OE1  1 
ATOM   9017   O OE2  . GLU C  1 188 ? -154.64215 6.83961    -130.04729 1.000 59.36293  ? 189 GLU C OE2  1 
ATOM   9018   H H    . GLU C  1 188 ? -149.94845 7.40958    -132.95686 1.000 55.99335  ? 189 GLU C H    1 
ATOM   9019   H HA   . GLU C  1 188 ? -151.19259 9.45571    -131.65397 1.000 57.60975  ? 189 GLU C HA   1 
ATOM   9020   H HB2  . GLU C  1 188 ? -151.11060 6.72709    -130.90035 1.000 61.57476  ? 189 GLU C HB2  1 
ATOM   9021   H HB3  . GLU C  1 188 ? -151.75309 7.86403    -129.99482 1.000 61.57476  ? 189 GLU C HB3  1 
ATOM   9022   H HG2  . GLU C  1 188 ? -153.38090 8.21907    -131.64228 1.000 57.32359  ? 189 GLU C HG2  1 
ATOM   9023   H HG3  . GLU C  1 188 ? -152.76108 7.02355    -132.48605 1.000 57.32359  ? 189 GLU C HG3  1 
ATOM   9024   N N    . PRO C  1 189 ? -149.46442 9.93391    -129.92728 1.000 41.41093  ? 190 PRO C N    1 
ATOM   9025   C CA   . PRO C  1 189 ? -148.31361 10.18304   -129.05523 1.000 40.91911  ? 190 PRO C CA   1 
ATOM   9026   C C    . PRO C  1 189 ? -148.23469 9.16031    -127.93539 1.000 48.92931  ? 190 PRO C C    1 
ATOM   9027   O O    . PRO C  1 189 ? -149.24918 8.66512    -127.43827 1.000 48.89687  ? 190 PRO C O    1 
ATOM   9028   C CB   . PRO C  1 189 ? -148.58067 11.58886   -128.50594 1.000 45.03619  ? 190 PRO C CB   1 
ATOM   9029   C CG   . PRO C  1 189 ? -150.06680 11.72648   -128.54785 1.000 42.51733  ? 190 PRO C CG   1 
ATOM   9030   C CD   . PRO C  1 189 ? -150.51138 10.96152   -129.76695 1.000 45.64345  ? 190 PRO C CD   1 
ATOM   9031   H HA   . PRO C  1 189 ? -147.48623 10.18099   -129.56154 1.000 49.56241  ? 190 PRO C HA   1 
ATOM   9032   H HB2  . PRO C  1 189 ? -148.24862 11.65971   -127.59730 1.000 54.50292  ? 190 PRO C HB2  1 
ATOM   9033   H HB3  . PRO C  1 189 ? -148.15220 12.25285   -129.06846 1.000 54.50292  ? 190 PRO C HB3  1 
ATOM   9034   H HG2  . PRO C  1 189 ? -150.45412 11.34746   -127.74335 1.000 51.48029  ? 190 PRO C HG2  1 
ATOM   9035   H HG3  . PRO C  1 189 ? -150.30748 12.66318   -128.62242 1.000 51.48029  ? 190 PRO C HG3  1 
ATOM   9036   H HD2  . PRO C  1 189 ? -151.37770 10.55091   -129.61933 1.000 55.23163  ? 190 PRO C HD2  1 
ATOM   9037   H HD3  . PRO C  1 189 ? -150.54711 11.54138   -130.54373 1.000 55.23163  ? 190 PRO C HD3  1 
ATOM   9038   N N    . ARG C  1 190 ? -147.00004 8.84011    -127.54346 1.000 50.63485  ? 191 ARG C N    1 
ATOM   9039   C CA   . ARG C  1 190 ? -146.75418 7.96924    -126.39943 1.000 56.41463  ? 191 ARG C CA   1 
ATOM   9040   C C    . ARG C  1 190 ? -145.66736 8.53997    -125.49225 1.000 54.06844  ? 191 ARG C C    1 
ATOM   9041   O O    . ARG C  1 190 ? -145.07823 7.80311    -124.69476 1.000 50.02992  ? 191 ARG C O    1 
ATOM   9042   C CB   . ARG C  1 190 ? -146.38255 6.55645    -126.85661 1.000 56.43602  ? 191 ARG C CB   1 
ATOM   9043   C CG   . ARG C  1 190 ? -147.56607 5.72294    -127.35178 1.000 58.62791  ? 191 ARG C CG   1 
ATOM   9044   C CD   . ARG C  1 190 ? -148.59300 5.45406    -126.25477 1.000 62.06085  ? 191 ARG C CD   1 
ATOM   9045   N NE   . ARG C  1 190 ? -149.79412 4.80518    -126.77175 1.000 66.83155  ? 191 ARG C NE   1 
ATOM   9046   C CZ   . ARG C  1 190 ? -150.92940 5.43097    -127.06093 1.000 80.41379  ? 191 ARG C CZ   1 
ATOM   9047   N NH1  . ARG C  1 190 ? -151.06023 6.73914    -126.90556 1.000 73.92458  ? 191 ARG C NH1  1 
ATOM   9048   N NH2  . ARG C  1 190 ? -151.96079 4.72504    -127.51867 1.000 74.70892  ? 191 ARG C NH2  1 
ATOM   9049   H H    . ARG C  1 190 ? -146.28367 9.11861    -127.92927 1.000 61.22130  ? 191 ARG C H    1 
ATOM   9050   H HA   . ARG C  1 190 ? -147.56939 7.89905    -125.87846 1.000 68.15705  ? 191 ARG C HA   1 
ATOM   9051   H HB2  . ARG C  1 190 ? -145.74572 6.62423    -127.58514 1.000 68.18271  ? 191 ARG C HB2  1 
ATOM   9052   H HB3  . ARG C  1 190 ? -145.98288 6.08431    -126.10946 1.000 68.18271  ? 191 ARG C HB3  1 
ATOM   9053   H HG2  . ARG C  1 190 ? -148.01137 6.19950    -128.06976 1.000 70.81298  ? 191 ARG C HG2  1 
ATOM   9054   H HG3  . ARG C  1 190 ? -147.23950 4.86810    -127.67351 1.000 70.81298  ? 191 ARG C HG3  1 
ATOM   9055   H HD2  . ARG C  1 190 ? -148.19945 4.87244    -125.58564 1.000 74.93250  ? 191 ARG C HD2  1 
ATOM   9056   H HD3  . ARG C  1 190 ? -148.85463 6.29589    -125.85008 1.000 74.93250  ? 191 ARG C HD3  1 
ATOM   9057   H HE   . ARG C  1 190 ? -149.76445 3.95507    -126.89840 1.000 80.65734  ? 191 ARG C HE   1 
ATOM   9058   H HH11 . ARG C  1 190 ? -150.40036 7.20528    -126.61079 1.000 89.16899  ? 191 ARG C HH11 1 
ATOM   9059   H HH12 . ARG C  1 190 ? -151.80509 7.12282    -127.09940 1.000 89.16899  ? 191 ARG C HH12 1 
ATOM   9060   H HH21 . ARG C  1 190 ? -151.88704 3.87468    -127.62379 1.000 90.11019  ? 191 ARG C HH21 1 
ATOM   9061   H HH22 . ARG C  1 190 ? -152.70094 5.11929    -127.70930 1.000 90.11019  ? 191 ARG C HH22 1 
ATOM   9062   N N    . ALA C  1 191 ? -145.38931 9.83568    -125.60447 1.000 53.78358  ? 192 ALA C N    1 
ATOM   9063   C CA   . ALA C  1 191 ? -144.48818 10.54300   -124.70674 1.000 47.46074  ? 192 ALA C CA   1 
ATOM   9064   C C    . ALA C  1 191 ? -144.99575 11.97010   -124.57880 1.000 53.68847  ? 192 ALA C C    1 
ATOM   9065   O O    . ALA C  1 191 ? -145.64685 12.47647   -125.50048 1.000 54.20714  ? 192 ALA C O    1 
ATOM   9066   C CB   . ALA C  1 191 ? -143.04364 10.52516   -125.22330 1.000 49.26129  ? 192 ALA C CB   1 
ATOM   9067   H H    . ALA C  1 191 ? -145.72282 10.34217   -126.21425 1.000 64.99978  ? 192 ALA C H    1 
ATOM   9068   H HA   . ALA C  1 191 ? -144.49098 10.13025   -123.82894 1.000 57.41238  ? 192 ALA C HA   1 
ATOM   9069   H HB1  . ALA C  1 191 ? -142.47875 11.00574   -124.59814 1.000 59.57304  ? 192 ALA C HB1  1 
ATOM   9070   H HB2  . ALA C  1 191 ? -142.74625 9.60488    -125.29782 1.000 59.57304  ? 192 ALA C HB2  1 
ATOM   9071   H HB3  . ALA C  1 191 ? -143.01392 10.95383   -126.09293 1.000 59.57304  ? 192 ALA C HB3  1 
ATOM   9072   N N    . PRO C  1 192 ? -144.73387 12.63915   -123.45249 1.000 49.56378  ? 193 PRO C N    1 
ATOM   9073   C CA   . PRO C  1 192 ? -145.26403 14.00552   -123.29754 1.000 59.15775  ? 193 PRO C CA   1 
ATOM   9074   C C    . PRO C  1 192 ? -144.63178 15.02144   -124.23441 1.000 58.02562  ? 193 PRO C C    1 
ATOM   9075   O O    . PRO C  1 192 ? -145.32490 15.93634   -124.69934 1.000 64.48299  ? 193 PRO C O    1 
ATOM   9076   C CB   . PRO C  1 192 ? -144.96771 14.33236   -121.82422 1.000 61.53260  ? 193 PRO C CB   1 
ATOM   9077   C CG   . PRO C  1 192 ? -144.76668 13.00040   -121.16144 1.000 49.99775  ? 193 PRO C CG   1 
ATOM   9078   C CD   . PRO C  1 192 ? -144.12748 12.13867   -122.20706 1.000 51.34345  ? 193 PRO C CD   1 
ATOM   9079   H HA   . PRO C  1 192 ? -146.22268 13.99486   -123.44508 1.000 71.44879  ? 193 PRO C HA   1 
ATOM   9080   H HB2  . PRO C  1 192 ? -144.16640 14.87540   -121.76157 1.000 74.29861  ? 193 PRO C HB2  1 
ATOM   9081   H HB3  . PRO C  1 192 ? -145.71967 14.80427   -121.43339 1.000 74.29861  ? 193 PRO C HB3  1 
ATOM   9082   H HG2  . PRO C  1 192 ? -144.18569 13.09896   -120.39096 1.000 60.45678  ? 193 PRO C HG2  1 
ATOM   9083   H HG3  . PRO C  1 192 ? -145.62243 12.63524   -120.88711 1.000 60.45678  ? 193 PRO C HG3  1 
ATOM   9084   H HD2  . PRO C  1 192 ? -143.16503 12.25915   -122.21612 1.000 62.07163  ? 193 PRO C HD2  1 
ATOM   9085   H HD3  . PRO C  1 192 ? -144.34346 11.20352   -122.06654 1.000 62.07163  ? 193 PRO C HD3  1 
ATOM   9086   N N    . TRP C  1 193 ? -143.33207 14.89721   -124.52715 1.000 46.18231  ? 194 TRP C N    1 
ATOM   9087   C CA   . TRP C  1 193 ? -142.65664 15.94993   -125.28143 1.000 57.56726  ? 194 TRP C CA   1 
ATOM   9088   C C    . TRP C  1 193 ? -143.07517 15.96504   -126.74625 1.000 52.57521  ? 194 TRP C C    1 
ATOM   9089   O O    . TRP C  1 193 ? -143.00093 17.01326   -127.39562 1.000 59.65438  ? 194 TRP C O    1 
ATOM   9090   C CB   . TRP C  1 193 ? -141.13428 15.80397   -125.18180 1.000 44.36872  ? 194 TRP C CB   1 
ATOM   9091   C CG   . TRP C  1 193 ? -140.63593 14.39645   -125.25997 1.000 40.40964  ? 194 TRP C CG   1 
ATOM   9092   C CD1  . TRP C  1 193 ? -140.43397 13.54185   -124.21510 1.000 48.77773  ? 194 TRP C CD1  1 
ATOM   9093   C CD2  . TRP C  1 193 ? -140.27645 13.67524   -126.44287 1.000 39.48031  ? 194 TRP C CD2  1 
ATOM   9094   N NE1  . TRP C  1 193 ? -139.97481 12.33197   -124.67430 1.000 43.69694  ? 194 TRP C NE1  1 
ATOM   9095   C CE2  . TRP C  1 193 ? -139.86607 12.38856   -126.03872 1.000 42.05182  ? 194 TRP C CE2  1 
ATOM   9096   C CE3  . TRP C  1 193 ? -140.26314 13.99051   -127.80354 1.000 35.55702  ? 194 TRP C CE3  1 
ATOM   9097   C CZ2  . TRP C  1 193 ? -139.44783 11.41839   -126.94674 1.000 38.88545  ? 194 TRP C CZ2  1 
ATOM   9098   C CZ3  . TRP C  1 193 ? -139.84694 13.02595   -128.70292 1.000 42.25059  ? 194 TRP C CZ3  1 
ATOM   9099   C CH2  . TRP C  1 193 ? -139.44313 11.75636   -128.27077 1.000 37.89659  ? 194 TRP C CH2  1 
ATOM   9100   H H    . TRP C  1 193 ? -142.83497 14.23125   -124.30580 1.000 55.87826  ? 194 TRP C H    1 
ATOM   9101   H HA   . TRP C  1 193 ? -142.90363 16.79954   -124.88387 1.000 69.54020  ? 194 TRP C HA   1 
ATOM   9102   H HB2  . TRP C  1 193 ? -140.72866 16.29838   -125.91114 1.000 53.70195  ? 194 TRP C HB2  1 
ATOM   9103   H HB3  . TRP C  1 193 ? -140.84439 16.16968   -124.33144 1.000 53.70195  ? 194 TRP C HB3  1 
ATOM   9104   H HD1  . TRP C  1 193 ? -140.58547 13.74904   -123.32122 1.000 58.99277  ? 194 TRP C HD1  1 
ATOM   9105   H HE1  . TRP C  1 193 ? -139.78630 11.65012   -124.18527 1.000 52.89582  ? 194 TRP C HE1  1 
ATOM   9106   H HE3  . TRP C  1 193 ? -140.52865 14.83158   -128.09853 1.000 42.25693  ? 194 TRP C HE3  1 
ATOM   9107   H HZ2  . TRP C  1 193 ? -139.18215 10.57357   -126.66287 1.000 47.12203  ? 194 TRP C HZ2  1 
ATOM   9108   H HZ3  . TRP C  1 193 ? -139.83497 13.22398   -129.61152 1.000 51.16019  ? 194 TRP C HZ3  1 
ATOM   9109   H HH2  . TRP C  1 193 ? -139.16558 11.12931   -128.89900 1.000 45.93539  ? 194 TRP C HH2  1 
ATOM   9110   N N    . ILE C  1 194 ? -143.50239 14.82350   -127.29013 1.000 53.81706  ? 195 ILE C N    1 
ATOM   9111   C CA   . ILE C  1 194 ? -143.94700 14.80160   -128.67800 1.000 47.64571  ? 195 ILE C CA   1 
ATOM   9112   C C    . ILE C  1 194 ? -145.31713 15.44503   -128.82402 1.000 46.21654  ? 195 ILE C C    1 
ATOM   9113   O O    . ILE C  1 194 ? -145.68463 15.86938   -129.92491 1.000 46.53319  ? 195 ILE C O    1 
ATOM   9114   C CB   . ILE C  1 194 ? -143.95177 13.35785   -129.21744 1.000 42.54931  ? 195 ILE C CB   1 
ATOM   9115   C CG1  . ILE C  1 194 ? -144.08329 13.34847   -130.74181 1.000 38.23071  ? 195 ILE C CG1  1 
ATOM   9116   C CG2  . ILE C  1 194 ? -145.08363 12.54817   -128.59784 1.000 50.53471  ? 195 ILE C CG2  1 
ATOM   9117   C CD1  . ILE C  1 194 ? -142.85766 13.85290   -131.46697 1.000 37.88601  ? 195 ILE C CD1  1 
ATOM   9118   H H    . ILE C  1 194 ? -143.54272 14.06654   -126.88394 1.000 65.03996  ? 195 ILE C H    1 
ATOM   9119   H HA   . ILE C  1 194 ? -143.31994 15.31233   -129.21358 1.000 57.63434  ? 195 ILE C HA   1 
ATOM   9120   H HB   . ILE C  1 194 ? -143.10551 12.95231   -128.97190 1.000 51.51866  ? 195 ILE C HB   1 
ATOM   9121   H HG12 . ILE C  1 194 ? -144.24543 12.43798   -131.03440 1.000 46.33634  ? 195 ILE C HG12 1 
ATOM   9122   H HG13 . ILE C  1 194 ? -144.82910 13.91549   -130.99312 1.000 46.33634  ? 195 ILE C HG13 1 
ATOM   9123   H HG21 . ILE C  1 194 ? -145.04610 11.64077   -128.93860 1.000 61.10114  ? 195 ILE C HG21 1 
ATOM   9124   H HG22 . ILE C  1 194 ? -144.97787 12.54404   -127.63363 1.000 61.10114  ? 195 ILE C HG22 1 
ATOM   9125   H HG23 . ILE C  1 194 ? -145.93084 12.95614   -128.83593 1.000 61.10114  ? 195 ILE C HG23 1 
ATOM   9126   H HD11 . ILE C  1 194 ? -143.01202 13.79929   -132.42310 1.000 45.92270  ? 195 ILE C HD11 1 
ATOM   9127   H HD12 . ILE C  1 194 ? -142.69493 14.77378   -131.20930 1.000 45.92270  ? 195 ILE C HD12 1 
ATOM   9128   H HD13 . ILE C  1 194 ? -142.09743 13.30195   -131.22324 1.000 45.92270  ? 195 ILE C HD13 1 
ATOM   9129   N N    . GLU C  1 195 ? -146.08416 15.53523   -127.73521 1.000 54.00033  ? 196 GLU C N    1 
ATOM   9130   C CA   . GLU C  1 195 ? -147.41668 16.12273   -127.80769 1.000 57.37877  ? 196 GLU C CA   1 
ATOM   9131   C C    . GLU C  1 195 ? -147.37594 17.59710   -128.18818 1.000 53.10725  ? 196 GLU C C    1 
ATOM   9132   O O    . GLU C  1 195 ? -148.40280 18.14734   -128.60058 1.000 49.83593  ? 196 GLU C O    1 
ATOM   9133   C CB   . GLU C  1 195 ? -148.13465 15.93618   -126.46829 1.000 53.22123  ? 196 GLU C CB   1 
ATOM   9134   C CG   . GLU C  1 195 ? -148.74253 14.54823   -126.28944 1.000 62.00620  ? 196 GLU C CG   1 
ATOM   9135   C CD   . GLU C  1 195 ? -149.12807 14.24618   -124.85211 1.000 64.84687  ? 196 GLU C CD   1 
ATOM   9136   O OE1  . GLU C  1 195 ? -149.00450 15.14815   -123.99626 1.000 65.45651  ? 196 GLU C OE1  1 
ATOM   9137   O OE2  . GLU C  1 195 ? -149.55538 13.10286   -124.57995 1.000 67.07002  ? 196 GLU C OE2  1 
ATOM   9138   H H    . GLU C  1 195 ? -145.85639 15.26551   -126.95101 1.000 65.25989  ? 196 GLU C H    1 
ATOM   9139   H HA   . GLU C  1 195 ? -147.93057 15.66161   -128.48899 1.000 69.31401  ? 196 GLU C HA   1 
ATOM   9140   H HB2  . GLU C  1 195 ? -147.49770 16.07606   -125.75022 1.000 64.32497  ? 196 GLU C HB2  1 
ATOM   9141   H HB3  . GLU C  1 195 ? -148.85289 16.58512   -126.40576 1.000 64.32497  ? 196 GLU C HB3  1 
ATOM   9142   H HG2  . GLU C  1 195 ? -149.54324 14.48303   -126.83305 1.000 74.86693  ? 196 GLU C HG2  1 
ATOM   9143   H HG3  . GLU C  1 195 ? -148.09539 13.88270   -126.57084 1.000 74.86693  ? 196 GLU C HG3  1 
ATOM   9144   N N    . GLN C  1 196 ? -146.21453 18.24516   -128.06783 1.000 58.04734  ? 197 GLN C N    1 
ATOM   9145   C CA   . GLN C  1 196 ? -146.10327 19.64532   -128.46041 1.000 65.49901  ? 197 GLN C CA   1 
ATOM   9146   C C    . GLN C  1 196 ? -146.41452 19.84423   -129.93767 1.000 63.08323  ? 197 GLN C C    1 
ATOM   9147   O O    . GLN C  1 196 ? -146.92388 20.90117   -130.32994 1.000 59.96754  ? 197 GLN C O    1 
ATOM   9148   C CB   . GLN C  1 196 ? -144.69512 20.16925   -128.17151 1.000 72.45143  ? 197 GLN C CB   1 
ATOM   9149   C CG   . GLN C  1 196 ? -144.20778 19.97185   -126.75039 1.000 75.67303  ? 197 GLN C CG   1 
ATOM   9150   C CD   . GLN C  1 196 ? -142.75677 20.38093   -126.58546 1.000 72.29642  ? 197 GLN C CD   1 
ATOM   9151   O OE1  . GLN C  1 196 ? -142.12862 20.86879   -127.52660 1.000 69.52323  ? 197 GLN C OE1  1 
ATOM   9152   N NE2  . GLN C  1 196 ? -142.21660 20.18533   -125.38695 1.000 73.56301  ? 197 GLN C NE2  1 
ATOM   9153   H H    . GLN C  1 196 ? -145.48722 17.89980   -127.76559 1.000 70.11630  ? 197 GLN C H    1 
ATOM   9154   H HA   . GLN C  1 196 ? -146.73973 20.15495   -127.93496 1.000 79.05830  ? 197 GLN C HA   1 
ATOM   9155   H HB2  . GLN C  1 196 ? -144.07244 19.71075   -128.75712 1.000 87.40120  ? 197 GLN C HB2  1 
ATOM   9156   H HB3  . GLN C  1 196 ? -144.68057 21.12210   -128.35254 1.000 87.40120  ? 197 GLN C HB3  1 
ATOM   9157   H HG2  . GLN C  1 196 ? -144.74526 20.51270   -126.15080 1.000 91.26713  ? 197 GLN C HG2  1 
ATOM   9158   H HG3  . GLN C  1 196 ? -144.28739 19.03469   -126.51312 1.000 91.26713  ? 197 GLN C HG3  1 
ATOM   9159   H HE21 . GLN C  1 196 ? -142.68719 19.84262   -124.75394 1.000 88.73510  ? 197 GLN C HE21 1 
ATOM   9160   H HE22 . GLN C  1 196 ? -141.39649 20.40146   -125.24446 1.000 88.73510  ? 197 GLN C HE22 1 
ATOM   9161   N N    . GLU C  1 197 ? -146.10465 18.85154   -130.76819 1.000 55.04168  ? 198 GLU C N    1 
ATOM   9162   C CA   . GLU C  1 197 ? -146.20389 19.02077   -132.21090 1.000 53.66751  ? 198 GLU C CA   1 
ATOM   9163   C C    . GLU C  1 197 ? -147.63841 19.32035   -132.62711 1.000 55.97635  ? 198 GLU C C    1 
ATOM   9164   O O    . GLU C  1 197 ? -148.59556 18.76360   -132.08033 1.000 46.54591  ? 198 GLU C O    1 
ATOM   9165   C CB   . GLU C  1 197 ? -145.69503 17.76453   -132.91630 1.000 49.23675  ? 198 GLU C CB   1 
ATOM   9166   C CG   . GLU C  1 197 ? -144.23965 17.45474   -132.62499 1.000 48.76088  ? 198 GLU C CG   1 
ATOM   9167   C CD   . GLU C  1 197 ? -143.30329 18.50994   -133.17711 1.000 50.51663  ? 198 GLU C CD   1 
ATOM   9168   O OE1  . GLU C  1 197 ? -143.66407 19.15790   -134.18300 1.000 52.64427  ? 198 GLU C OE1  1 
ATOM   9169   O OE2  . GLU C  1 197 ? -142.20881 18.69373   -132.60414 1.000 45.84381  ? 198 GLU C OE2  1 
ATOM   9170   H H    . GLU C  1 197 ? -145.83534 18.07310   -130.52102 1.000 66.50950  ? 198 GLU C H    1 
ATOM   9171   H HA   . GLU C  1 197 ? -145.65446 19.77120   -132.48635 1.000 64.86050  ? 198 GLU C HA   1 
ATOM   9172   H HB2  . GLU C  1 197 ? -146.22449 17.00591   -132.62464 1.000 59.54359  ? 198 GLU C HB2  1 
ATOM   9173   H HB3  . GLU C  1 197 ? -145.78727 17.88477   -133.87439 1.000 59.54359  ? 198 GLU C HB3  1 
ATOM   9174   H HG2  . GLU C  1 197 ? -144.11064 17.40991   -131.66465 1.000 58.97254  ? 198 GLU C HG2  1 
ATOM   9175   H HG3  . GLU C  1 197 ? -144.00861 16.60455   -133.03081 1.000 58.97254  ? 198 GLU C HG3  1 
ATOM   9176   N N    . GLY C  1 198 ? -147.77891 20.20512   -133.61170 1.000 56.02167  ? 199 GLY C N    1 
ATOM   9177   C CA   . GLY C  1 198 ? -149.07343 20.66380   -134.05383 1.000 57.51306  ? 199 GLY C CA   1 
ATOM   9178   C C    . GLY C  1 198 ? -149.73012 19.72291   -135.04128 1.000 54.11655  ? 199 GLY C C    1 
ATOM   9179   O O    . GLY C  1 198 ? -149.26444 18.60326   -135.27492 1.000 54.55634  ? 199 GLY C O    1 
ATOM   9180   H H    . GLY C  1 198 ? -147.12205 20.55591   -134.04190 1.000 67.68550  ? 199 GLY C H    1 
ATOM   9181   H HA2  . GLY C  1 198 ? -149.65897 20.75352   -133.28572 1.000 69.47516  ? 199 GLY C HA2  1 
ATOM   9182   H HA3  . GLY C  1 198 ? -148.97612 21.52990   -134.47962 1.000 69.47516  ? 199 GLY C HA3  1 
ATOM   9183   N N    . PRO C  1 199 ? -150.83476 20.16613   -135.64858 1.000 57.83537  ? 200 PRO C N    1 
ATOM   9184   C CA   . PRO C  1 199 ? -151.57036 19.26740   -136.55221 1.000 58.61076  ? 200 PRO C CA   1 
ATOM   9185   C C    . PRO C  1 199 ? -150.80376 18.92595   -137.81605 1.000 54.28524  ? 200 PRO C C    1 
ATOM   9186   O O    . PRO C  1 199 ? -150.94710 17.80892   -138.32787 1.000 56.90250  ? 200 PRO C O    1 
ATOM   9187   C CB   . PRO C  1 199 ? -152.85747 20.04806   -136.86502 1.000 54.06746  ? 200 PRO C CB   1 
ATOM   9188   C CG   . PRO C  1 199 ? -152.92311 21.14790   -135.83286 1.000 57.45593  ? 200 PRO C CG   1 
ATOM   9189   C CD   . PRO C  1 199 ? -151.49799 21.47305   -135.50951 1.000 57.49593  ? 200 PRO C CD   1 
ATOM   9190   H HA   . PRO C  1 199 ? -151.80008 18.44846   -136.08588 1.000 70.79240  ? 200 PRO C HA   1 
ATOM   9191   H HB2  . PRO C  1 199 ? -152.80772 20.41744   -137.76056 1.000 65.34044  ? 200 PRO C HB2  1 
ATOM   9192   H HB3  . PRO C  1 199 ? -153.62460 19.45903   -136.79125 1.000 65.34044  ? 200 PRO C HB3  1 
ATOM   9193   H HG2  . PRO C  1 199 ? -153.37817 21.92031   -136.20326 1.000 69.40660  ? 200 PRO C HG2  1 
ATOM   9194   H HG3  . PRO C  1 199 ? -153.39277 20.83241   -135.04496 1.000 69.40660  ? 200 PRO C HG3  1 
ATOM   9195   H HD2  . PRO C  1 199 ? -151.13592 22.11623   -136.13890 1.000 69.45460  ? 200 PRO C HD2  1 
ATOM   9196   H HD3  . PRO C  1 199 ? -151.41458 21.81153   -134.60432 1.000 69.45460  ? 200 PRO C HD3  1 
ATOM   9197   N N    . GLU C  1 200 ? -149.99691 19.84998   -138.34151 1.000 52.58055  ? 201 GLU C N    1 
ATOM   9198   C CA   . GLU C  1 200 ? -149.23907 19.55091   -139.55213 1.000 61.77182  ? 201 GLU C CA   1 
ATOM   9199   C C    . GLU C  1 200 ? -148.32866 18.34672   -139.34183 1.000 52.76073  ? 201 GLU C C    1 
ATOM   9200   O O    . GLU C  1 200 ? -148.13907 17.53441   -140.25429 1.000 51.47835  ? 201 GLU C O    1 
ATOM   9201   C CB   . GLU C  1 200 ? -148.42975 20.77459   -139.98203 1.000 54.34696  ? 201 GLU C CB   1 
ATOM   9202   H H    . GLU C  1 200 ? -149.87423 20.63926   -138.02277 1.000 63.55614  ? 201 GLU C H    1 
ATOM   9203   H HA   . GLU C  1 200 ? -149.85805 19.33926   -140.26834 1.000 74.58568  ? 201 GLU C HA   1 
ATOM   9204   N N    . TYR C  1 201 ? -147.76397 18.20860   -138.14147 1.000 50.58239  ? 202 TYR C N    1 
ATOM   9205   C CA   . TYR C  1 201 ? -146.92951 17.04858   -137.84499 1.000 46.76928  ? 202 TYR C CA   1 
ATOM   9206   C C    . TYR C  1 201 ? -147.76023 15.77268   -137.80854 1.000 46.47977  ? 202 TYR C C    1 
ATOM   9207   O O    . TYR C  1 201 ? -147.43903 14.78708   -138.48262 1.000 47.10487  ? 202 TYR C O    1 
ATOM   9208   C CB   . TYR C  1 201 ? -146.20958 17.25196   -136.50980 1.000 47.75130  ? 202 TYR C CB   1 
ATOM   9209   C CG   . TYR C  1 201 ? -145.42758 16.04579   -136.03460 1.000 47.61720  ? 202 TYR C CG   1 
ATOM   9210   C CD1  . TYR C  1 201 ? -144.09423 15.88027   -136.38251 1.000 42.15657  ? 202 TYR C CD1  1 
ATOM   9211   C CD2  . TYR C  1 201 ? -146.01932 15.07685   -135.23460 1.000 47.87001  ? 202 TYR C CD2  1 
ATOM   9212   C CE1  . TYR C  1 201 ? -143.37473 14.78532   -135.95440 1.000 38.11411  ? 202 TYR C CE1  1 
ATOM   9213   C CE2  . TYR C  1 201 ? -145.30522 13.97550   -134.80123 1.000 44.36674  ? 202 TYR C CE2  1 
ATOM   9214   C CZ   . TYR C  1 201 ? -143.98393 13.83503   -135.16612 1.000 42.45108  ? 202 TYR C CZ   1 
ATOM   9215   O OH   . TYR C  1 201 ? -143.26494 12.74290   -134.73774 1.000 49.37467  ? 202 TYR C OH   1 
ATOM   9216   H H    . TYR C  1 201 ? -147.84772 18.76507   -137.49114 1.000 61.15835  ? 202 TYR C H    1 
ATOM   9217   H HA   . TYR C  1 201 ? -146.26130 16.95768   -138.54222 1.000 56.58262  ? 202 TYR C HA   1 
ATOM   9218   H HB2  . TYR C  1 201 ? -145.58553 17.98866   -136.60328 1.000 57.76104  ? 202 TYR C HB2  1 
ATOM   9219   H HB3  . TYR C  1 201 ? -146.86974 17.46055   -135.83040 1.000 57.76104  ? 202 TYR C HB3  1 
ATOM   9220   H HD1  . TYR C  1 201 ? -143.67854 16.52000   -136.91435 1.000 51.04737  ? 202 TYR C HD1  1 
ATOM   9221   H HD2  . TYR C  1 201 ? -146.91067 15.17057   -134.98640 1.000 57.90350  ? 202 TYR C HD2  1 
ATOM   9222   H HE1  . TYR C  1 201 ? -142.48207 14.68891   -136.19684 1.000 46.19642  ? 202 TYR C HE1  1 
ATOM   9223   H HE2  . TYR C  1 201 ? -145.71393 13.33344   -134.26680 1.000 53.69957  ? 202 TYR C HE2  1 
ATOM   9224   H HH   . TYR C  1 201 ? -142.44204 12.89121   -134.81802 1.000 59.70909  ? 202 TYR C HH   1 
ATOM   9225   N N    . TRP C  1 202 ? -148.83810 15.77532   -137.02366 1.000 47.35503  ? 203 TRP C N    1 
ATOM   9226   C CA   . TRP C  1 202 ? -149.60364 14.55245   -136.81303 1.000 47.52124  ? 203 TRP C CA   1 
ATOM   9227   C C    . TRP C  1 202 ? -150.30311 14.09447   -138.08341 1.000 54.20536  ? 203 TRP C C    1 
ATOM   9228   O O    . TRP C  1 202 ? -150.48595 12.88798   -138.28720 1.000 48.05424  ? 203 TRP C O    1 
ATOM   9229   C CB   . TRP C  1 202 ? -150.60884 14.77064   -135.68549 1.000 41.37240  ? 203 TRP C CB   1 
ATOM   9230   C CG   . TRP C  1 202 ? -149.93640 14.88161   -134.36260 1.000 41.00873  ? 203 TRP C CG   1 
ATOM   9231   C CD1  . TRP C  1 202 ? -149.85962 15.98704   -133.56748 1.000 45.32537  ? 203 TRP C CD1  1 
ATOM   9232   C CD2  . TRP C  1 202 ? -149.21918 13.84671   -133.68383 1.000 39.96339  ? 203 TRP C CD2  1 
ATOM   9233   N NE1  . TRP C  1 202 ? -149.14319 15.70148   -132.42975 1.000 41.72136  ? 203 TRP C NE1  1 
ATOM   9234   C CE2  . TRP C  1 202 ? -148.73956 14.39256   -132.47796 1.000 43.29464  ? 203 TRP C CE2  1 
ATOM   9235   C CE3  . TRP C  1 202 ? -148.93963 12.50864   -133.97761 1.000 41.62354  ? 203 TRP C CE3  1 
ATOM   9236   C CZ2  . TRP C  1 202 ? -147.99723 13.64595   -131.56476 1.000 48.49062  ? 203 TRP C CZ2  1 
ATOM   9237   C CZ3  . TRP C  1 202 ? -148.20242 11.76968   -133.07155 1.000 38.20097  ? 203 TRP C CZ3  1 
ATOM   9238   C CH2  . TRP C  1 202 ? -147.74026 12.33922   -131.87947 1.000 42.23771  ? 203 TRP C CH2  1 
ATOM   9239   H H    . TRP C  1 202 ? -149.14222 16.46373   -136.60749 1.000 57.28553  ? 203 TRP C H    1 
ATOM   9240   H HA   . TRP C  1 202 ? -149.00087 13.84073   -136.54654 1.000 57.48497  ? 203 TRP C HA   1 
ATOM   9241   H HB2  . TRP C  1 202 ? -151.09866 15.59193   -135.84814 1.000 50.10637  ? 203 TRP C HB2  1 
ATOM   9242   H HB3  . TRP C  1 202 ? -151.22181 14.01954   -135.65365 1.000 50.10637  ? 203 TRP C HB3  1 
ATOM   9243   H HD1  . TRP C  1 202 ? -150.23697 16.81350   -133.76612 1.000 54.84993  ? 203 TRP C HD1  1 
ATOM   9244   H HE1  . TRP C  1 202 ? -148.97565 16.25367   -131.79208 1.000 50.52512  ? 203 TRP C HE1  1 
ATOM   9245   H HE3  . TRP C  1 202 ? -149.24384 12.12325   -134.76744 1.000 50.40773  ? 203 TRP C HE3  1 
ATOM   9246   H HZ2  . TRP C  1 202 ? -147.68838 14.02140   -130.77195 1.000 58.64823  ? 203 TRP C HZ2  1 
ATOM   9247   H HZ3  . TRP C  1 202 ? -148.01022 10.87889   -133.25715 1.000 46.30065  ? 203 TRP C HZ3  1 
ATOM   9248   H HH2  . TRP C  1 202 ? -147.24735 11.81775   -131.28785 1.000 51.14475  ? 203 TRP C HH2  1 
ATOM   9249   N N    . ASP C  1 203 ? -150.69942 15.03106   -138.94507 1.000 59.29190  ? 204 ASP C N    1 
ATOM   9250   C CA   . ASP C  1 203 ? -151.28590 14.64672   -140.22310 1.000 54.00088  ? 204 ASP C CA   1 
ATOM   9251   C C    . ASP C  1 203 ? -150.24184 14.00964   -141.13070 1.000 46.46214  ? 204 ASP C C    1 
ATOM   9252   O O    . ASP C  1 203 ? -150.50913 12.98789   -141.77469 1.000 45.85295  ? 204 ASP C O    1 
ATOM   9253   C CB   . ASP C  1 203 ? -151.91610 15.86574   -140.89293 1.000 55.81309  ? 204 ASP C CB   1 
ATOM   9254   C CG   . ASP C  1 203 ? -153.13550 16.36965   -140.14826 1.000 58.79512  ? 204 ASP C CG   1 
ATOM   9255   O OD1  . ASP C  1 203 ? -153.74142 15.57539   -139.39771 1.000 53.79340  ? 204 ASP C OD1  1 
ATOM   9256   O OD2  . ASP C  1 203 ? -153.48659 17.55803   -140.31154 1.000 64.58584  ? 204 ASP C OD2  1 
ATOM   9257   H H    . ASP C  1 203 ? -150.64042 15.87914   -138.81517 1.000 71.60976  ? 204 ASP C H    1 
ATOM   9258   H HA   . ASP C  1 203 ? -151.98804 13.99538   -140.06929 1.000 65.26054  ? 204 ASP C HA   1 
ATOM   9259   H HB2  . ASP C  1 203 ? -151.26413 16.58330   -140.92365 1.000 67.43519  ? 204 ASP C HB2  1 
ATOM   9260   H HB3  . ASP C  1 203 ? -152.18974 15.62738   -141.79249 1.000 67.43519  ? 204 ASP C HB3  1 
ATOM   9261   N N    . GLY C  1 204 ? -149.04363 14.59249   -141.18625 1.000 48.00980  ? 205 GLY C N    1 
ATOM   9262   C CA   . GLY C  1 204 ? -147.99010 14.00991   -141.99985 1.000 44.78217  ? 205 GLY C CA   1 
ATOM   9263   C C    . GLY C  1 204 ? -147.60283 12.62207   -141.53167 1.000 43.42006  ? 205 GLY C C    1 
ATOM   9264   O O    . GLY C  1 204 ? -147.51060 11.68514   -142.32804 1.000 45.74616  ? 205 GLY C O    1 
ATOM   9265   H H    . GLY C  1 204 ? -148.82276 15.31153   -140.76936 1.000 58.07125  ? 205 GLY C H    1 
ATOM   9266   H HA2  . GLY C  1 204 ? -148.29088 13.94960   -142.92006 1.000 54.19810  ? 205 GLY C HA2  1 
ATOM   9267   H HA3  . GLY C  1 204 ? -147.20370 14.57646   -141.96114 1.000 54.19810  ? 205 GLY C HA3  1 
ATOM   9268   N N    . GLU C  1 205 ? -147.37357 12.46990   -140.22680 1.000 38.70072  ? 206 GLU C N    1 
ATOM   9269   C CA   . GLU C  1 205 ? -146.99743 11.16338   -139.69853 1.000 46.94412  ? 206 GLU C CA   1 
ATOM   9270   C C    . GLU C  1 205 ? -148.09848 10.13830   -139.94022 1.000 49.20109  ? 206 GLU C C    1 
ATOM   9271   O O    . GLU C  1 205 ? -147.81786 8.96984    -140.23098 1.000 47.29234  ? 206 GLU C O    1 
ATOM   9272   C CB   . GLU C  1 205 ? -146.67735 11.27341   -138.20884 1.000 44.35053  ? 206 GLU C CB   1 
ATOM   9273   C CG   . GLU C  1 205 ? -145.44443 12.11383   -137.90170 1.000 40.32458  ? 206 GLU C CG   1 
ATOM   9274   C CD   . GLU C  1 205 ? -144.22248 11.66491   -138.68149 1.000 43.55521  ? 206 GLU C CD   1 
ATOM   9275   O OE1  . GLU C  1 205 ? -143.74698 10.53097   -138.45003 1.000 44.99056  ? 206 GLU C OE1  1 
ATOM   9276   O OE2  . GLU C  1 205 ? -143.74152 12.44618   -139.52821 1.000 36.99582  ? 206 GLU C OE2  1 
ATOM   9277   H H    . GLU C  1 205 ? -147.42820 13.09522   -139.63893 1.000 46.90035  ? 206 GLU C H    1 
ATOM   9278   H HA   . GLU C  1 205 ? -146.19702 10.85713   -140.15290 1.000 56.79243  ? 206 GLU C HA   1 
ATOM   9279   H HB2  . GLU C  1 205 ? -147.43285 11.68155   -137.75768 1.000 53.68012  ? 206 GLU C HB2  1 
ATOM   9280   H HB3  . GLU C  1 205 ? -146.52266 10.38268   -137.85731 1.000 53.68012  ? 206 GLU C HB3  1 
ATOM   9281   H HG2  . GLU C  1 205 ? -145.62570 13.03818   -138.13324 1.000 48.84898  ? 206 GLU C HG2  1 
ATOM   9282   H HG3  . GLU C  1 205 ? -145.24029 12.04257   -136.95611 1.000 48.84898  ? 206 GLU C HG3  1 
ATOM   9283   N N    . THR C  1 206 ? -149.36052 10.55488   -139.83146 1.000 46.49876  ? 207 THR C N    1 
ATOM   9284   C CA   . THR C  1 206 ? -150.44910 9.63487    -140.13758 1.000 48.73478  ? 207 THR C CA   1 
ATOM   9285   C C    . THR C  1 206 ? -150.45025 9.27002    -141.61702 1.000 52.07909  ? 207 THR C C    1 
ATOM   9286   O O    . THR C  1 206 ? -150.62347 8.09905    -141.97375 1.000 57.96160  ? 207 THR C O    1 
ATOM   9287   C CB   . THR C  1 206 ? -151.79158 10.24495   -139.73565 1.000 55.42250  ? 207 THR C CB   1 
ATOM   9288   O OG1  . THR C  1 206 ? -151.75407 10.63352   -138.35662 1.000 51.91762  ? 207 THR C OG1  1 
ATOM   9289   C CG2  . THR C  1 206 ? -152.91357 9.24167    -139.94240 1.000 47.91296  ? 207 THR C CG2  1 
ATOM   9290   H H    . THR C  1 206 ? -149.60479 11.34308   -139.58923 1.000 56.25801  ? 207 THR C H    1 
ATOM   9291   H HA   . THR C  1 206 ? -150.32747 8.82332    -139.62038 1.000 58.94122  ? 207 THR C HA   1 
ATOM   9292   H HB   . THR C  1 206 ? -151.96836 11.02442   -140.28526 1.000 66.96649  ? 207 THR C HB   1 
ATOM   9293   H HG1  . THR C  1 206 ? -151.41327 11.39771   -138.28263 1.000 62.76063  ? 207 THR C HG1  1 
ATOM   9294   H HG21 . THR C  1 206 ? -153.75739 9.62358    -139.65428 1.000 57.95504  ? 207 THR C HG21 1 
ATOM   9295   H HG22 . THR C  1 206 ? -152.97893 9.00580    -140.88101 1.000 57.95504  ? 207 THR C HG22 1 
ATOM   9296   H HG23 . THR C  1 206 ? -152.73941 8.43837    -139.42734 1.000 57.95504  ? 207 THR C HG23 1 
ATOM   9297   N N    . ARG C  1 207 ? -150.25660 10.25728   -142.49379 1.000 48.86470  ? 208 ARG C N    1 
ATOM   9298   C CA   . ARG C  1 207 ? -150.22605 9.97404    -143.92487 1.000 48.45493  ? 208 ARG C CA   1 
ATOM   9299   C C    . ARG C  1 207 ? -149.11060 8.99076    -144.25734 1.000 46.39128  ? 208 ARG C C    1 
ATOM   9300   O O    . ARG C  1 207 ? -149.32300 8.01160    -144.98230 1.000 37.70572  ? 208 ARG C O    1 
ATOM   9301   C CB   . ARG C  1 207 ? -150.05874 11.27716   -144.71070 1.000 57.12766  ? 208 ARG C CB   1 
ATOM   9302   C CG   . ARG C  1 207 ? -149.81861 11.09601   -146.20819 1.000 58.14261  ? 208 ARG C CG   1 
ATOM   9303   C CD   . ARG C  1 207 ? -149.67431 12.43891   -146.92398 1.000 62.88743  ? 208 ARG C CD   1 
ATOM   9304   N NE   . ARG C  1 207 ? -148.53465 13.21170   -146.43999 1.000 73.07155  ? 208 ARG C NE   1 
ATOM   9305   C CZ   . ARG C  1 207 ? -147.26621 12.94363   -146.72366 1.000 69.42252  ? 208 ARG C CZ   1 
ATOM   9306   N NH1  . ARG C  1 207 ? -146.92877 11.91166   -147.48005 1.000 61.61605  ? 208 ARG C NH1  1 
ATOM   9307   N NH2  . ARG C  1 207 ? -146.31180 13.73251   -146.23705 1.000 68.25558  ? 208 ARG C NH2  1 
ATOM   9308   H H    . ARG C  1 207 ? -150.14248 11.08447   -142.28804 1.000 59.09713  ? 208 ARG C H    1 
ATOM   9309   H HA   . ARG C  1 207 ? -151.06916 9.57339    -144.18860 1.000 58.60540  ? 208 ARG C HA   1 
ATOM   9310   H HB2  . ARG C  1 207 ? -150.86575 11.80515   -144.60649 1.000 69.01268  ? 208 ARG C HB2  1 
ATOM   9311   H HB3  . ARG C  1 207 ? -149.29819 11.75884   -144.34952 1.000 69.01268  ? 208 ARG C HB3  1 
ATOM   9312   H HG2  . ARG C  1 207 ? -149.00188 10.59036   -146.34299 1.000 70.23061  ? 208 ARG C HG2  1 
ATOM   9313   H HG3  . ARG C  1 207 ? -150.57004 10.62273   -146.59838 1.000 70.23061  ? 208 ARG C HG3  1 
ATOM   9314   H HD2  . ARG C  1 207 ? -149.54905 12.28063   -147.87274 1.000 75.92440  ? 208 ARG C HD2  1 
ATOM   9315   H HD3  . ARG C  1 207 ? -150.47699 12.96368   -146.77832 1.000 75.92440  ? 208 ARG C HD3  1 
ATOM   9316   H HE   . ARG C  1 207 ? -148.69660 13.88883   -145.93515 1.000 88.14535  ? 208 ARG C HE   1 
ATOM   9317   H HH11 . ARG C  1 207 ? -147.53788 11.39604   -147.80056 1.000 74.39875  ? 208 ARG C HH11 1 
ATOM   9318   H HH12 . ARG C  1 207 ? -146.10035 11.75659   -147.65115 1.000 74.39875  ? 208 ARG C HH12 1 
ATOM   9319   H HH21 . ARG C  1 207 ? -146.52024 14.40651   -145.74523 1.000 82.36619  ? 208 ARG C HH21 1 
ATOM   9320   H HH22 . ARG C  1 207 ? -145.48641 13.56845   -146.41430 1.000 82.36619  ? 208 ARG C HH22 1 
ATOM   9321   N N    . LYS C  1 208 ? -147.91214 9.22989    -143.72277 1.000 43.48032  ? 209 LYS C N    1 
ATOM   9322   C CA   . LYS C  1 208 ? -146.77999 8.36602    -144.03785 1.000 47.19517  ? 209 LYS C CA   1 
ATOM   9323   C C    . LYS C  1 208 ? -146.97531 6.97091    -143.45665 1.000 49.10295  ? 209 LYS C C    1 
ATOM   9324   O O    . LYS C  1 208 ? -146.80670 5.96700    -144.15883 1.000 46.58994  ? 209 LYS C O    1 
ATOM   9325   C CB   . LYS C  1 208 ? -145.48373 8.99193    -143.51993 1.000 47.54017  ? 209 LYS C CB   1 
ATOM   9326   C CG   . LYS C  1 208 ? -145.10229 10.29018   -144.22170 1.000 47.26813  ? 209 LYS C CG   1 
ATOM   9327   C CD   . LYS C  1 208 ? -143.74026 10.79955   -143.77356 1.000 48.87414  ? 209 LYS C CD   1 
ATOM   9328   C CE   . LYS C  1 208 ? -143.81234 11.49591   -142.41938 1.000 53.92758  ? 209 LYS C CE   1 
ATOM   9329   N NZ   . LYS C  1 208 ? -142.64107 12.39256   -142.17409 1.000 56.93275  ? 209 LYS C NZ   1 
ATOM   9330   H H    . LYS C  1 208 ? -147.73262 9.87554    -143.18379 1.000 52.63587  ? 209 LYS C H    1 
ATOM   9331   H HA   . LYS C  1 208 ? -146.70901 8.28208    -145.00160 1.000 57.09369  ? 209 LYS C HA   1 
ATOM   9332   H HB2  . LYS C  1 208 ? -145.58741 9.18592    -142.57520 1.000 57.50769  ? 209 LYS C HB2  1 
ATOM   9333   H HB3  . LYS C  1 208 ? -144.75898 8.36078    -143.65143 1.000 57.50769  ? 209 LYS C HB3  1 
ATOM   9334   H HG2  . LYS C  1 208 ? -145.06896 10.13816   -145.17913 1.000 57.18125  ? 209 LYS C HG2  1 
ATOM   9335   H HG3  . LYS C  1 208 ? -145.76270 10.97040   -144.01658 1.000 57.18125  ? 209 LYS C HG3  1 
ATOM   9336   H HD2  . LYS C  1 208 ? -143.12790 10.05112   -143.69761 1.000 59.10845  ? 209 LYS C HD2  1 
ATOM   9337   H HD3  . LYS C  1 208 ? -143.40669 11.43636   -144.42478 1.000 59.10845  ? 209 LYS C HD3  1 
ATOM   9338   H HE2  . LYS C  1 208 ? -144.61738 12.03577   -142.38262 1.000 65.17259  ? 209 LYS C HE2  1 
ATOM   9339   H HE3  . LYS C  1 208 ? -143.83007 10.82564   -141.71843 1.000 65.17259  ? 209 LYS C HE3  1 
ATOM   9340   H HZ1  . LYS C  1 208 ? -142.64429 12.67337   -141.32956 1.000 68.77879  ? 209 LYS C HZ1  1 
ATOM   9341   H HZ2  . LYS C  1 208 ? -141.88315 11.95260   -142.32930 1.000 68.77879  ? 209 LYS C HZ2  1 
ATOM   9342   H HZ3  . LYS C  1 208 ? -142.68049 13.09928   -142.71362 1.000 68.77879  ? 209 LYS C HZ3  1 
ATOM   9343   N N    . VAL C  1 209 ? -147.33783 6.88562    -142.17338 1.000 48.98146  ? 210 VAL C N    1 
ATOM   9344   C CA   . VAL C  1 209 ? -147.47057 5.57788    -141.53809 1.000 41.66768  ? 210 VAL C CA   1 
ATOM   9345   C C    . VAL C  1 209 ? -148.51951 4.74197    -142.25450 1.000 49.98023  ? 210 VAL C C    1 
ATOM   9346   O O    . VAL C  1 209 ? -148.39214 3.51483    -142.34476 1.000 54.01853  ? 210 VAL C O    1 
ATOM   9347   C CB   . VAL C  1 209 ? -147.79080 5.73344    -140.03685 1.000 42.93356  ? 210 VAL C CB   1 
ATOM   9348   C CG1  . VAL C  1 209 ? -149.26365 6.05923    -139.81296 1.000 50.89934  ? 210 VAL C CG1  1 
ATOM   9349   C CG2  . VAL C  1 209 ? -147.40032 4.46782    -139.28607 1.000 41.86489  ? 210 VAL C CG2  1 
ATOM   9350   H H    . VAL C  1 209 ? -147.50829 7.55571    -141.66199 1.000 59.23724  ? 210 VAL C H    1 
ATOM   9351   H HA   . VAL C  1 209 ? -146.62095 5.11499    -141.60727 1.000 50.46070  ? 210 VAL C HA   1 
ATOM   9352   H HB   . VAL C  1 209 ? -147.27428 6.47582    -139.68617 1.000 51.97976  ? 210 VAL C HB   1 
ATOM   9353   H HG11 . VAL C  1 209 ? -149.41622 6.19618    -138.86487 1.000 61.53869  ? 210 VAL C HG11 1 
ATOM   9354   H HG12 . VAL C  1 209 ? -149.48688 6.86556    -140.30378 1.000 61.53869  ? 210 VAL C HG12 1 
ATOM   9355   H HG13 . VAL C  1 209 ? -149.80288 5.31835    -140.13114 1.000 61.53869  ? 210 VAL C HG13 1 
ATOM   9356   H HG21 . VAL C  1 209 ? -147.60455 4.58325    -138.34487 1.000 50.69736  ? 210 VAL C HG21 1 
ATOM   9357   H HG22 . VAL C  1 209 ? -147.90360 3.72004    -139.64447 1.000 50.69736  ? 210 VAL C HG22 1 
ATOM   9358   H HG23 . VAL C  1 209 ? -146.44983 4.31260    -139.40169 1.000 50.69736  ? 210 VAL C HG23 1 
ATOM   9359   N N    . LYS C  1 210 ? -149.56788 5.38136    -142.77697 1.000 45.79201  ? 211 LYS C N    1 
ATOM   9360   C CA   . LYS C  1 210 ? -150.54007 4.64768    -143.57791 1.000 43.33105  ? 211 LYS C CA   1 
ATOM   9361   C C    . LYS C  1 210 ? -149.89902 4.11650    -144.85319 1.000 49.51285  ? 211 LYS C C    1 
ATOM   9362   O O    . LYS C  1 210 ? -150.13645 2.96835    -145.24494 1.000 53.60717  ? 211 LYS C O    1 
ATOM   9363   C CB   . LYS C  1 210 ? -151.73606 5.54054    -143.90398 1.000 48.17222  ? 211 LYS C CB   1 
ATOM   9364   C CG   . LYS C  1 210 ? -152.82300 5.53214    -142.83316 1.000 46.45409  ? 211 LYS C CG   1 
ATOM   9365   C CD   . LYS C  1 210 ? -154.00272 6.41199    -143.22180 1.000 43.62783  ? 211 LYS C CD   1 
ATOM   9366   C CE   . LYS C  1 210 ? -155.02879 6.49299    -142.10362 1.000 57.77612  ? 211 LYS C CE   1 
ATOM   9367   N NZ   . LYS C  1 210 ? -155.72081 7.81026    -142.08428 1.000 58.16072  ? 211 LYS C NZ   1 
ATOM   9368   H H    . LYS C  1 210 ? -149.73356 6.22007    -142.68358 1.000 55.40991  ? 211 LYS C H    1 
ATOM   9369   H HA   . LYS C  1 210 ? -150.86790 3.89231    -143.06524 1.000 52.45675  ? 211 LYS C HA   1 
ATOM   9370   H HB2  . LYS C  1 210 ? -151.42499 6.45403    -144.00235 1.000 58.26616  ? 211 LYS C HB2  1 
ATOM   9371   H HB3  . LYS C  1 210 ? -152.13572 5.23505    -144.73334 1.000 58.26616  ? 211 LYS C HB3  1 
ATOM   9372   H HG2  . LYS C  1 210 ? -153.14663 4.62578    -142.71203 1.000 56.20439  ? 211 LYS C HG2  1 
ATOM   9373   H HG3  . LYS C  1 210 ? -152.45522 5.86716    -142.00046 1.000 56.20439  ? 211 LYS C HG3  1 
ATOM   9374   H HD2  . LYS C  1 210 ? -153.68603 7.30918    -143.41063 1.000 52.81288  ? 211 LYS C HD2  1 
ATOM   9375   H HD3  . LYS C  1 210 ? -154.43558 6.04093    -144.00656 1.000 52.81288  ? 211 LYS C HD3  1 
ATOM   9376   H HE2  . LYS C  1 210 ? -155.69631 5.80081    -142.23091 1.000 69.79083  ? 211 LYS C HE2  1 
ATOM   9377   H HE3  . LYS C  1 210 ? -154.58310 6.37125    -141.25072 1.000 69.79083  ? 211 LYS C HE3  1 
ATOM   9378   H HZ1  . LYS C  1 210 ? -156.31191 7.83384    -141.41934 1.000 70.25235  ? 211 LYS C HZ1  1 
ATOM   9379   H HZ2  . LYS C  1 210 ? -155.12812 8.46379    -141.96718 1.000 70.25235  ? 211 LYS C HZ2  1 
ATOM   9380   H HZ3  . LYS C  1 210 ? -156.14708 7.94151    -142.85446 1.000 70.25235  ? 211 LYS C HZ3  1 
ATOM   9381   N N    . ALA C  1 211 ? -149.07490 4.93585    -145.51230 1.000 52.91178  ? 212 ALA C N    1 
ATOM   9382   C CA   . ALA C  1 211 ? -148.36596 4.47221    -146.70117 1.000 51.10015  ? 212 ALA C CA   1 
ATOM   9383   C C    . ALA C  1 211 ? -147.49177 3.26912    -146.37320 1.000 48.62434  ? 212 ALA C C    1 
ATOM   9384   O O    . ALA C  1 211 ? -147.48842 2.26943    -147.10136 1.000 48.68328  ? 212 ALA C O    1 
ATOM   9385   C CB   . ALA C  1 211 ? -147.52526 5.60642    -147.28756 1.000 41.08338  ? 212 ALA C CB   1 
ATOM   9386   H H    . ALA C  1 211 ? -148.91274 5.75162    -145.29361 1.000 63.95362  ? 212 ALA C H    1 
ATOM   9387   H HA   . ALA C  1 211 ? -149.01474 4.20474    -147.37084 1.000 61.77966  ? 212 ALA C HA   1 
ATOM   9388   H HB1  . ALA C  1 211 ? -147.06473 5.28238    -148.07737 1.000 49.75954  ? 212 ALA C HB1  1 
ATOM   9389   H HB2  . ALA C  1 211 ? -148.11015 6.34306    -147.52457 1.000 49.75954  ? 212 ALA C HB2  1 
ATOM   9390   H HB3  . ALA C  1 211 ? -146.87991 5.89672    -146.62412 1.000 49.75954  ? 212 ALA C HB3  1 
ATOM   9391   N N    . HIS C  1 212 ? -146.73423 3.35306    -145.27755 1.000 42.01515  ? 213 HIS C N    1 
ATOM   9392   C CA   . HIS C  1 212 ? -145.97782 2.19867    -144.80870 1.000 46.38866  ? 213 HIS C CA   1 
ATOM   9393   C C    . HIS C  1 212 ? -146.88471 0.98454    -144.67455 1.000 52.70818  ? 213 HIS C C    1 
ATOM   9394   O O    . HIS C  1 212 ? -146.54731 -0.11775   -145.12221 1.000 48.76815  ? 213 HIS C O    1 
ATOM   9395   C CB   . HIS C  1 212 ? -145.31551 2.51697    -143.46815 1.000 48.90554  ? 213 HIS C CB   1 
ATOM   9396   C CG   . HIS C  1 212 ? -144.05520 3.31237    -143.59181 1.000 48.98482  ? 213 HIS C CG   1 
ATOM   9397   N ND1  . HIS C  1 212 ? -144.02207 4.56845    -144.15718 1.000 49.36333  ? 213 HIS C ND1  1 
ATOM   9398   C CD2  . HIS C  1 212 ? -142.78335 3.03225    -143.22229 1.000 51.78452  ? 213 HIS C CD2  1 
ATOM   9399   C CE1  . HIS C  1 212 ? -142.78410 5.02764    -144.13219 1.000 50.55896  ? 213 HIS C CE1  1 
ATOM   9400   N NE2  . HIS C  1 212 ? -142.01276 4.11380    -143.57260 1.000 50.90728  ? 213 HIS C NE2  1 
ATOM   9401   H H    . HIS C  1 212 ? -146.64387 4.05937    -144.79531 1.000 50.87767  ? 213 HIS C H    1 
ATOM   9402   H HA   . HIS C  1 212 ? -145.27862 1.99593    -145.44974 1.000 56.12588  ? 213 HIS C HA   1 
ATOM   9403   H HB2  . HIS C  1 212 ? -145.93681 3.02915    -142.92728 1.000 59.14614  ? 213 HIS C HB2  1 
ATOM   9404   H HB3  . HIS C  1 212 ? -145.09690 1.68347    -143.02273 1.000 59.14614  ? 213 HIS C HB3  1 
ATOM   9405   H HD1  . HIS C  1 212 ? -144.70152 4.98795    -144.47651 1.000 59.69549  ? 213 HIS C HD1  1 
ATOM   9406   H HD2  . HIS C  1 212 ? -142.48705 2.25367    -142.80888 1.000 62.60092  ? 213 HIS C HD2  1 
ATOM   9407   H HE1  . HIS C  1 212 ? -142.50346 5.85386    -144.45391 1.000 61.13024  ? 213 HIS C HE1  1 
ATOM   9408   N N    . SER C  1 213 ? -148.05261 1.17791    -144.05854 1.000 57.22430  ? 214 SER C N    1 
ATOM   9409   C CA   . SER C  1 213 ? -148.98503 0.07378    -143.87226 1.000 53.91835  ? 214 SER C CA   1 
ATOM   9410   C C    . SER C  1 213 ? -149.38123 -0.53967   -145.20632 1.000 55.19592  ? 214 SER C C    1 
ATOM   9411   O O    . SER C  1 213 ? -149.43174 -1.76696   -145.34461 1.000 56.26269  ? 214 SER C O    1 
ATOM   9412   C CB   . SER C  1 213 ? -150.22384 0.56017    -143.12168 1.000 42.92316  ? 214 SER C CB   1 
ATOM   9413   O OG   . SER C  1 213 ? -151.22087 -0.44373   -143.08820 1.000 55.01425  ? 214 SER C OG   1 
ATOM   9414   H H    . SER C  1 213 ? -148.32376 1.93084    -143.74362 1.000 69.12865  ? 214 SER C H    1 
ATOM   9415   H HA   . SER C  1 213 ? -148.55631 -0.61322   -143.33828 1.000 65.16151  ? 214 SER C HA   1 
ATOM   9416   H HB2  . SER C  1 213 ? -149.97319 0.78630    -142.21232 1.000 51.96729  ? 214 SER C HB2  1 
ATOM   9417   H HB3  . SER C  1 213 ? -150.57880 1.34241    -143.57224 1.000 51.96729  ? 214 SER C HB3  1 
ATOM   9418   H HG   . SER C  1 213 ? -151.90164 -0.15925   -142.68667 1.000 66.47659  ? 214 SER C HG   1 
ATOM   9419   N N    . GLN C  1 214 ? -149.66211 0.29967    -146.20360 1.000 63.38556  ? 215 GLN C N    1 
ATOM   9420   C CA   . GLN C  1 214 ? -150.11338 -0.21540   -147.49167 1.000 66.37804  ? 215 GLN C CA   1 
ATOM   9421   C C    . GLN C  1 214 ? -148.97249 -0.89606   -148.24102 1.000 61.17389  ? 215 GLN C C    1 
ATOM   9422   O O    . GLN C  1 214 ? -149.19016 -1.89005   -148.94300 1.000 64.01058  ? 215 GLN C O    1 
ATOM   9423   C CB   . GLN C  1 214 ? -150.71037 0.91552    -148.32855 1.000 67.49734  ? 215 GLN C CB   1 
ATOM   9424   C CG   . GLN C  1 214 ? -152.21237 1.16445    -148.12775 1.000 75.58347  ? 215 GLN C CG   1 
ATOM   9425   C CD   . GLN C  1 214 ? -153.02034 -0.10183   -147.88507 1.000 84.81131  ? 215 GLN C CD   1 
ATOM   9426   O OE1  . GLN C  1 214 ? -153.78661 -0.18651   -146.92419 1.000 85.28620  ? 215 GLN C OE1  1 
ATOM   9427   N NE2  . GLN C  1 214 ? -152.84384 -1.09526   -148.75095 1.000 83.98743  ? 215 GLN C NE2  1 
ATOM   9428   H H    . GLN C  1 214 ? -149.60042 1.15635    -146.16004 1.000 76.52217  ? 215 GLN C H    1 
ATOM   9429   H HA   . GLN C  1 214 ? -150.80937 -0.87399   -147.34083 1.000 80.11313  ? 215 GLN C HA   1 
ATOM   9430   H HB2  . GLN C  1 214 ? -150.24870 1.73828    -148.10311 1.000 81.45629  ? 215 GLN C HB2  1 
ATOM   9431   H HB3  . GLN C  1 214 ? -150.57532 0.70544    -149.26585 1.000 81.45629  ? 215 GLN C HB3  1 
ATOM   9432   H HG2  . GLN C  1 214 ? -152.33228 1.74290    -147.35839 1.000 91.15966  ? 215 GLN C HG2  1 
ATOM   9433   H HG3  . GLN C  1 214 ? -152.56639 1.59243    -148.92299 1.000 91.15966  ? 215 GLN C HG3  1 
ATOM   9434   H HE21 . GLN C  1 214 ? -152.29507 -1.00190   -149.40649 1.000 101.24440 ? 215 GLN C HE21 1 
ATOM   9435   H HE22 . GLN C  1 214 ? -153.27846 -1.83119   -148.65548 1.000 101.24440 ? 215 GLN C HE22 1 
ATOM   9436   N N    . THR C  1 215 ? -147.75081 -0.37565   -148.11173 1.000 56.27279  ? 216 THR C N    1 
ATOM   9437   C CA   . THR C  1 215 ? -146.60347 -1.05396   -148.70372 1.000 59.95433  ? 216 THR C CA   1 
ATOM   9438   C C    . THR C  1 215 ? -146.49379 -2.47673   -148.17180 1.000 59.53762  ? 216 THR C C    1 
ATOM   9439   O O    . THR C  1 215 ? -146.33338 -3.43270   -148.93911 1.000 64.68244  ? 216 THR C O    1 
ATOM   9440   C CB   . THR C  1 215 ? -145.32260 -0.26771   -148.41803 1.000 59.05586  ? 216 THR C CB   1 
ATOM   9441   O OG1  . THR C  1 215 ? -145.30231 0.91702    -149.22369 1.000 63.36119  ? 216 THR C OG1  1 
ATOM   9442   C CG2  . THR C  1 215 ? -144.08255 -1.10629   -148.72321 1.000 58.26541  ? 216 THR C CG2  1 
ATOM   9443   H H    . THR C  1 215 ? -147.56520 0.35328    -147.69482 1.000 67.98683  ? 216 THR C H    1 
ATOM   9444   H HA   . THR C  1 215 ? -146.71774 -1.09330   -149.66617 1.000 72.40468  ? 216 THR C HA   1 
ATOM   9445   H HB   . THR C  1 215 ? -145.29807 -0.02787   -147.47847 1.000 71.32652  ? 216 THR C HB   1 
ATOM   9446   H HG1  . THR C  1 215 ? -144.59699 1.35004    -149.08012 1.000 76.49292  ? 216 THR C HG1  1 
ATOM   9447   H HG21 . THR C  1 215 ? -143.28159 -0.57767   -148.58203 1.000 70.37798  ? 216 THR C HG21 1 
ATOM   9448   H HG22 . THR C  1 215 ? -144.05477 -1.88155   -148.14088 1.000 70.37798  ? 216 THR C HG22 1 
ATOM   9449   H HG23 . THR C  1 215 ? -144.10344 -1.40595   -149.64552 1.000 70.37798  ? 216 THR C HG23 1 
ATOM   9450   N N    . HIS C  1 216 ? -146.59090 -2.63575   -146.85164 1.000 51.92407  ? 217 HIS C N    1 
ATOM   9451   C CA   . HIS C  1 216 ? -146.44776 -3.95860   -146.25791 1.000 49.37509  ? 217 HIS C CA   1 
ATOM   9452   C C    . HIS C  1 216 ? -147.54854 -4.90334   -146.71862 1.000 50.80078  ? 217 HIS C C    1 
ATOM   9453   O O    . HIS C  1 216 ? -147.31899 -6.11329   -146.82616 1.000 54.05163  ? 217 HIS C O    1 
ATOM   9454   C CB   . HIS C  1 216 ? -146.43538 -3.84151   -144.73411 1.000 45.24570  ? 217 HIS C CB   1 
ATOM   9455   C CG   . HIS C  1 216 ? -145.09575 -3.47916   -144.17486 1.000 43.46390  ? 217 HIS C CG   1 
ATOM   9456   N ND1  . HIS C  1 216 ? -144.67277 -3.88367   -142.92753 1.000 50.10638  ? 217 HIS C ND1  1 
ATOM   9457   C CD2  . HIS C  1 216 ? -144.07844 -2.75777   -144.70152 1.000 47.47580  ? 217 HIS C CD2  1 
ATOM   9458   C CE1  . HIS C  1 216 ? -143.45389 -3.42385   -142.70819 1.000 51.38716  ? 217 HIS C CE1  1 
ATOM   9459   N NE2  . HIS C  1 216 ? -143.07015 -2.73772   -143.76959 1.000 52.64322  ? 217 HIS C NE2  1 
ATOM   9460   H H    . HIS C  1 216 ? -146.73699 -2.00285   -146.28799 1.000 62.76837  ? 217 HIS C H    1 
ATOM   9461   H HA   . HIS C  1 216 ? -145.60059 -4.34103   -146.53529 1.000 59.70959  ? 217 HIS C HA   1 
ATOM   9462   H HB2  . HIS C  1 216 ? -147.06467 -3.15296   -144.46803 1.000 54.75432  ? 217 HIS C HB2  1 
ATOM   9463   H HB3  . HIS C  1 216 ? -146.69592 -4.69442   -144.35258 1.000 54.75432  ? 217 HIS C HB3  1 
ATOM   9464   H HD1  . HIS C  1 216 ? -145.13063 -4.36086   -142.37775 1.000 60.58714  ? 217 HIS C HD1  1 
ATOM   9465   H HD2  . HIS C  1 216 ? -144.06499 -2.35171   -145.53808 1.000 57.43044  ? 217 HIS C HD2  1 
ATOM   9466   H HE1  . HIS C  1 216 ? -142.95148 -3.56008   -141.93753 1.000 62.12408  ? 217 HIS C HE1  1 
ATOM   9467   N N    . ARG C  1 217 ? -148.74274 -4.37849   -147.00399 1.000 47.77147  ? 218 ARG C N    1 
ATOM   9468   C CA   . ARG C  1 217 ? -149.82163 -5.23795   -147.48143 1.000 48.20972  ? 218 ARG C CA   1 
ATOM   9469   C C    . ARG C  1 217 ? -149.47402 -5.85191   -148.83218 1.000 54.34553  ? 218 ARG C C    1 
ATOM   9470   O O    . ARG C  1 217 ? -149.74732 -7.03303   -149.07473 1.000 53.82451  ? 218 ARG C O    1 
ATOM   9471   C CB   . ARG C  1 217 ? -151.12796 -4.44834   -147.57188 1.000 48.31445  ? 218 ARG C CB   1 
ATOM   9472   H H    . ARG C  1 217 ? -148.94797 -3.54654   -146.93088 1.000 57.78525  ? 218 ARG C H    1 
ATOM   9473   H HA   . ARG C  1 217 ? -149.95271 -5.95758   -146.84437 1.000 58.31115  ? 218 ARG C HA   1 
ATOM   9474   N N    . VAL C  1 218 ? -148.86286 -5.06732   -149.72297 1.000 59.18388  ? 219 VAL C N    1 
ATOM   9475   C CA   . VAL C  1 218 ? -148.47576 -5.59253   -151.02873 1.000 60.49274  ? 219 VAL C CA   1 
ATOM   9476   C C    . VAL C  1 218 ? -147.31122 -6.56439   -150.88701 1.000 58.72104  ? 219 VAL C C    1 
ATOM   9477   O O    . VAL C  1 218 ? -147.25115 -7.58874   -151.57735 1.000 58.01469  ? 219 VAL C O    1 
ATOM   9478   C CB   . VAL C  1 218 ? -148.13302 -4.43616   -151.98746 1.000 56.80156  ? 219 VAL C CB   1 
ATOM   9479   C CG1  . VAL C  1 218 ? -147.56659 -4.96980   -153.29935 1.000 45.27989  ? 219 VAL C CG1  1 
ATOM   9480   C CG2  . VAL C  1 218 ? -149.36168 -3.57467   -152.24321 1.000 54.08788  ? 219 VAL C CG2  1 
ATOM   9481   H H    . VAL C  1 218 ? -148.66464 -4.24011   -149.59639 1.000 71.48014  ? 219 VAL C H    1 
ATOM   9482   H HA   . VAL C  1 218 ? -149.22819 -6.07873   -151.40070 1.000 73.05078  ? 219 VAL C HA   1 
ATOM   9483   H HB   . VAL C  1 218 ? -147.45376 -3.88065   -151.57404 1.000 68.62136  ? 219 VAL C HB   1 
ATOM   9484   H HG11 . VAL C  1 218 ? -147.38842 -4.22372   -153.89309 1.000 52.03843  ? 219 VAL C HG11 1 
ATOM   9485   H HG12 . VAL C  1 218 ? -146.74417 -5.45032   -153.11598 1.000 52.03843  ? 219 VAL C HG12 1 
ATOM   9486   H HG13 . VAL C  1 218 ? -148.21536 -5.56679   -153.70382 1.000 52.03843  ? 219 VAL C HG13 1 
ATOM   9487   H HG21 . VAL C  1 218 ? -149.12254 -2.85524   -152.84831 1.000 65.36494  ? 219 VAL C HG21 1 
ATOM   9488   H HG22 . VAL C  1 218 ? -150.05548 -4.12405   -152.64034 1.000 65.36494  ? 219 VAL C HG22 1 
ATOM   9489   H HG23 . VAL C  1 218 ? -149.67170 -3.20853   -151.40016 1.000 65.36494  ? 219 VAL C HG23 1 
ATOM   9490   N N    . ASP C  1 219 ? -146.36479 -6.25973   -149.99747 1.000 55.95633  ? 220 ASP C N    1 
ATOM   9491   C CA   . ASP C  1 219 ? -145.20991 -7.13385   -149.83408 1.000 55.98233  ? 220 ASP C CA   1 
ATOM   9492   C C    . ASP C  1 219 ? -145.61554 -8.49802   -149.29651 1.000 51.56177  ? 220 ASP C C    1 
ATOM   9493   O O    . ASP C  1 219 ? -144.96829 -9.50250   -149.61116 1.000 55.33921  ? 220 ASP C O    1 
ATOM   9494   C CB   . ASP C  1 219 ? -144.18409 -6.47539   -148.91321 1.000 56.18482  ? 220 ASP C CB   1 
ATOM   9495   C CG   . ASP C  1 219 ? -143.40003 -5.37563   -149.60850 1.000 62.47668  ? 220 ASP C CG   1 
ATOM   9496   O OD1  . ASP C  1 219 ? -143.92248 -4.78960   -150.58077 1.000 67.52950  ? 220 ASP C OD1  1 
ATOM   9497   O OD2  . ASP C  1 219 ? -142.26151 -5.09464   -149.18270 1.000 68.15903  ? 220 ASP C OD2  1 
ATOM   9498   H H    . ASP C  1 219 ? -146.36929 -5.56695   -149.48792 1.000 67.60708  ? 220 ASP C H    1 
ATOM   9499   H HA   . ASP C  1 219 ? -144.78991 -7.26823   -150.69805 1.000 67.63829  ? 220 ASP C HA   1 
ATOM   9500   H HB2  . ASP C  1 219 ? -144.64440 -6.08344   -148.15467 1.000 67.88127  ? 220 ASP C HB2  1 
ATOM   9501   H HB3  . ASP C  1 219 ? -143.55444 -7.14725   -148.60819 1.000 67.88127  ? 220 ASP C HB3  1 
ATOM   9502   N N    . LEU C  1 220 ? -146.68533 -8.55793   -148.50096 1.000 56.43754  ? 221 LEU C N    1 
ATOM   9503   C CA   . LEU C  1 220 ? -147.14120 -9.83804   -147.96781 1.000 54.27601  ? 221 LEU C CA   1 
ATOM   9504   C C    . LEU C  1 220 ? -147.60487 -10.76114  -149.08950 1.000 57.42702  ? 221 LEU C C    1 
ATOM   9505   O O    . LEU C  1 220 ? -147.19908 -11.92718  -149.15820 1.000 55.85867  ? 221 LEU C O    1 
ATOM   9506   C CB   . LEU C  1 220 ? -148.26239 -9.61090   -146.95424 1.000 44.73361  ? 221 LEU C CB   1 
ATOM   9507   C CG   . LEU C  1 220 ? -147.83249 -9.19423   -145.54629 1.000 45.40260  ? 221 LEU C CG   1 
ATOM   9508   C CD1  . LEU C  1 220 ? -149.04743 -8.88677   -144.67836 1.000 42.96515  ? 221 LEU C CD1  1 
ATOM   9509   C CD2  . LEU C  1 220 ? -146.97699 -10.26967  -144.89452 1.000 50.56294  ? 221 LEU C CD2  1 
ATOM   9510   H H    . LEU C  1 220 ? -147.15718 -7.88090   -148.25892 1.000 68.18454  ? 221 LEU C H    1 
ATOM   9511   H HA   . LEU C  1 220 ? -146.40388 -10.26927  -147.50814 1.000 65.59070  ? 221 LEU C HA   1 
ATOM   9512   H HB2  . LEU C  1 220 ? -148.83922 -8.90983   -147.29580 1.000 54.13982  ? 221 LEU C HB2  1 
ATOM   9513   H HB3  . LEU C  1 220 ? -148.76142 -10.43813  -146.86726 1.000 54.13982  ? 221 LEU C HB3  1 
ATOM   9514   H HG   . LEU C  1 220 ? -147.29729 -8.38831   -145.61676 1.000 54.94261  ? 221 LEU C HG   1 
ATOM   9515   H HD11 . LEU C  1 220 ? -148.74588 -8.62402   -143.79466 1.000 52.01767  ? 221 LEU C HD11 1 
ATOM   9516   H HD12 . LEU C  1 220 ? -149.55094 -8.16400   -145.08453 1.000 52.01767  ? 221 LEU C HD12 1 
ATOM   9517   H HD13 . LEU C  1 220 ? -149.60052 -9.68123   -144.61649 1.000 52.01767  ? 221 LEU C HD13 1 
ATOM   9518   H HD21 . LEU C  1 220 ? -146.74222 -9.98573   -143.99722 1.000 61.13501  ? 221 LEU C HD21 1 
ATOM   9519   H HD22 . LEU C  1 220 ? -147.48277 -11.09656  -144.85810 1.000 61.13501  ? 221 LEU C HD22 1 
ATOM   9520   H HD23 . LEU C  1 220 ? -146.17307 -10.39662  -145.42226 1.000 61.13501  ? 221 LEU C HD23 1 
ATOM   9521   N N    . GLY C  1 221 ? -148.45987 -10.25342  -149.98164 1.000 57.44906  ? 222 GLY C N    1 
ATOM   9522   C CA   . GLY C  1 221 ? -148.88837 -11.04747  -151.11964 1.000 51.11279  ? 222 GLY C CA   1 
ATOM   9523   C C    . GLY C  1 221 ? -147.77542 -11.30741  -152.11307 1.000 57.91368  ? 222 GLY C C    1 
ATOM   9524   O O    . GLY C  1 221 ? -147.75619 -12.35265  -152.77005 1.000 66.08793  ? 222 GLY C O    1 
ATOM   9525   H H    . GLY C  1 221 ? -148.79828 -9.46358   -149.94671 1.000 69.39836  ? 222 GLY C H    1 
ATOM   9526   H HA2  . GLY C  1 221 ? -149.21929 -11.90301  -150.80431 1.000 61.79484  ? 222 GLY C HA2  1 
ATOM   9527   H HA3  . GLY C  1 221 ? -149.60399 -10.58258  -151.58080 1.000 61.79484  ? 222 GLY C HA3  1 
ATOM   9528   N N    . THR C  1 222 ? -146.83904 -10.36609  -152.24255 1.000 62.64252  ? 223 THR C N    1 
ATOM   9529   C CA   . THR C  1 222 ? -145.67964 -10.58409  -153.10058 1.000 57.09107  ? 223 THR C CA   1 
ATOM   9530   C C    . THR C  1 222 ? -144.80795 -11.70628  -152.55416 1.000 53.18387  ? 223 THR C C    1 
ATOM   9531   O O    . THR C  1 222 ? -144.48283 -12.66164  -153.26812 1.000 55.58620  ? 223 THR C O    1 
ATOM   9532   C CB   . THR C  1 222 ? -144.87470 -9.28806   -153.22418 1.000 58.43318  ? 223 THR C CB   1 
ATOM   9533   O OG1  . THR C  1 222 ? -145.59303 -8.35556   -154.04307 1.000 60.44398  ? 223 THR C OG1  1 
ATOM   9534   C CG2  . THR C  1 222 ? -143.49483 -9.54672   -153.83085 1.000 50.44182  ? 223 THR C CG2  1 
ATOM   9535   H H    . THR C  1 222 ? -146.85261 -9.60185   -151.84840 1.000 75.63051  ? 223 THR C H    1 
ATOM   9536   H HA   . THR C  1 222 ? -145.98209 -10.83755  -153.98668 1.000 68.96877  ? 223 THR C HA   1 
ATOM   9537   H HB   . THR C  1 222 ? -144.74141 -8.91097   -152.34047 1.000 70.57930  ? 223 THR C HB   1 
ATOM   9538   H HG1  . THR C  1 222 ? -146.21950 -8.00991   -153.60301 1.000 72.99227  ? 223 THR C HG1  1 
ATOM   9539   H HG21 . THR C  1 222 ? -143.01962 -8.70866   -153.94365 1.000 60.98967  ? 223 THR C HG21 1 
ATOM   9540   H HG22 . THR C  1 222 ? -142.97902 -10.12504  -153.24742 1.000 60.98967  ? 223 THR C HG22 1 
ATOM   9541   H HG23 . THR C  1 222 ? -143.58787 -9.97481   -154.69629 1.000 60.98967  ? 223 THR C HG23 1 
ATOM   9542   N N    . LEU C  1 223 ? -144.41548 -11.60164  -151.28406 1.000 54.57546  ? 224 LEU C N    1 
ATOM   9543   C CA   . LEU C  1 223 ? -143.57259 -12.62756  -150.68461 1.000 60.13799  ? 224 LEU C CA   1 
ATOM   9544   C C    . LEU C  1 223 ? -144.27144 -13.97785  -150.65907 1.000 58.57995  ? 224 LEU C C    1 
ATOM   9545   O O    . LEU C  1 223 ? -143.61831 -15.01348  -150.82777 1.000 61.92415  ? 224 LEU C O    1 
ATOM   9546   C CB   . LEU C  1 223 ? -143.16355 -12.19819  -149.27616 1.000 61.92390  ? 224 LEU C CB   1 
ATOM   9547   C CG   . LEU C  1 223 ? -142.16966 -11.03299  -149.28848 1.000 61.31380  ? 224 LEU C CG   1 
ATOM   9548   C CD1  . LEU C  1 223 ? -142.32236 -10.14217  -148.06662 1.000 61.91253  ? 224 LEU C CD1  1 
ATOM   9549   C CD2  . LEU C  1 223 ? -140.74806 -11.56211  -149.39150 1.000 58.06897  ? 224 LEU C CD2  1 
ATOM   9550   H H    . LEU C  1 223 ? -144.62170 -10.95448  -150.75656 1.000 65.95003  ? 224 LEU C H    1 
ATOM   9551   H HA   . LEU C  1 223 ? -142.76453 -12.72728  -151.21186 1.000 72.62508  ? 224 LEU C HA   1 
ATOM   9552   H HB2  . LEU C  1 223 ? -143.95370 -11.91704  -148.78880 1.000 74.76817  ? 224 LEU C HB2  1 
ATOM   9553   H HB3  . LEU C  1 223 ? -142.74515 -12.94830  -148.82540 1.000 74.76817  ? 224 LEU C HB3  1 
ATOM   9554   H HG   . LEU C  1 223 ? -142.35610 -10.48055  -150.06369 1.000 74.03605  ? 224 LEU C HG   1 
ATOM   9555   H HD11 . LEU C  1 223 ? -141.68254 -9.41535   -148.12375 1.000 74.75452  ? 224 LEU C HD11 1 
ATOM   9556   H HD12 . LEU C  1 223 ? -143.22491 -9.78742   -148.04523 1.000 74.75452  ? 224 LEU C HD12 1 
ATOM   9557   H HD13 . LEU C  1 223 ? -142.15481 -10.66843  -147.26919 1.000 74.75452  ? 224 LEU C HD13 1 
ATOM   9558   H HD21 . LEU C  1 223 ? -140.13190 -10.81297  -149.39718 1.000 70.14225  ? 224 LEU C HD21 1 
ATOM   9559   H HD22 . LEU C  1 223 ? -140.56754 -12.13309  -148.62842 1.000 70.14225  ? 224 LEU C HD22 1 
ATOM   9560   H HD23 . LEU C  1 223 ? -140.65888 -12.06998  -150.21309 1.000 70.14225  ? 224 LEU C HD23 1 
ATOM   9561   N N    . ARG C  1 224 ? -145.59256 -13.99178  -150.45970 1.000 63.82637  ? 225 ARG C N    1 
ATOM   9562   C CA   . ARG C  1 224 ? -146.32567 -15.25342  -150.50062 1.000 63.02262  ? 225 ARG C CA   1 
ATOM   9563   C C    . ARG C  1 224 ? -146.09571 -15.97044  -151.82393 1.000 67.81511  ? 225 ARG C C    1 
ATOM   9564   O O    . ARG C  1 224 ? -145.86598 -17.18492  -151.85130 1.000 69.54917  ? 225 ARG C O    1 
ATOM   9565   C CB   . ARG C  1 224 ? -147.81949 -15.00806  -150.28108 1.000 64.97651  ? 225 ARG C CB   1 
ATOM   9566   C CG   . ARG C  1 224 ? -148.68025 -16.26776  -150.38704 1.000 76.39400  ? 225 ARG C CG   1 
ATOM   9567   C CD   . ARG C  1 224 ? -150.14221 -16.00058  -150.02954 1.000 72.20223  ? 225 ARG C CD   1 
ATOM   9568   N NE   . ARG C  1 224 ? -150.64363 -14.77408  -150.63998 1.000 82.02063  ? 225 ARG C NE   1 
ATOM   9569   C CZ   . ARG C  1 224 ? -151.09321 -14.68050  -151.88501 1.000 88.81134  ? 225 ARG C CZ   1 
ATOM   9570   N NH1  . ARG C  1 224 ? -151.14393 -15.73475  -152.68417 1.000 77.55099  ? 225 ARG C NH1  1 
ATOM   9571   N NH2  . ARG C  1 224 ? -151.50003 -13.49826  -152.34054 1.000 85.54276  ? 225 ARG C NH2  1 
ATOM   9572   H H    . ARG C  1 224 ? -146.07606 -13.29821  -150.30229 1.000 77.05113  ? 225 ARG C H    1 
ATOM   9573   H HA   . ARG C  1 224 ? -146.00888 -15.82251  -149.78181 1.000 76.08663  ? 225 ARG C HA   1 
ATOM   9574   H HB2  . ARG C  1 224 ? -147.94637 -14.63802  -149.39346 1.000 78.43130  ? 225 ARG C HB2  1 
ATOM   9575   H HB3  . ARG C  1 224 ? -148.13275 -14.37971  -150.95036 1.000 78.43130  ? 225 ARG C HB3  1 
ATOM   9576   H HG2  . ARG C  1 224 ? -148.64810 -16.59988  -151.29784 1.000 92.13229  ? 225 ARG C HG2  1 
ATOM   9577   H HG3  . ARG C  1 224 ? -148.33820 -16.93959  -149.77667 1.000 92.13229  ? 225 ARG C HG3  1 
ATOM   9578   H HD2  . ARG C  1 224 ? -150.68696 -16.73907  -150.34383 1.000 87.10216  ? 225 ARG C HD2  1 
ATOM   9579   H HD3  . ARG C  1 224 ? -150.22395 -15.91422  -149.06685 1.000 87.10216  ? 225 ARG C HD3  1 
ATOM   9580   H HE   . ARG C  1 224 ? -150.64818 -14.06124  -150.15890 1.000 98.88425  ? 225 ARG C HE   1 
ATOM   9581   H HH11 . ARG C  1 224 ? -150.88185 -16.50290  -152.39980 1.000 93.52067  ? 225 ARG C HH11 1 
ATOM   9582   H HH12 . ARG C  1 224 ? -151.43896 -15.65145  -153.48767 1.000 93.52067  ? 225 ARG C HH12 1 
ATOM   9583   H HH21 . ARG C  1 224 ? -151.46962 -12.80701  -151.82980 1.000 103.11080 ? 225 ARG C HH21 1 
ATOM   9584   H HH22 . ARG C  1 224 ? -151.79336 -13.42543  -153.14568 1.000 103.11080 ? 225 ARG C HH22 1 
ATOM   9585   N N    . GLY C  1 225 ? -146.14265 -15.23087  -152.93249 1.000 64.12977  ? 226 GLY C N    1 
ATOM   9586   C CA   . GLY C  1 225 ? -145.94891 -15.85274  -154.22978 1.000 61.23413  ? 226 GLY C CA   1 
ATOM   9587   C C    . GLY C  1 225 ? -144.51182 -16.26724  -154.47285 1.000 62.53826  ? 226 GLY C C    1 
ATOM   9588   O O    . GLY C  1 225 ? -144.25032 -17.36349  -154.97556 1.000 76.06954  ? 226 GLY C O    1 
ATOM   9589   H H    . GLY C  1 225 ? -146.28284 -14.38270  -152.95600 1.000 77.41522  ? 226 GLY C H    1 
ATOM   9590   H HA2  . GLY C  1 225 ? -146.50798 -16.64297  -154.29193 1.000 73.94044  ? 226 GLY C HA2  1 
ATOM   9591   H HA3  . GLY C  1 225 ? -146.20695 -15.22783  -154.92534 1.000 73.94044  ? 226 GLY C HA3  1 
ATOM   9592   N N    . CYS C  1 226 ? -143.55864 -15.40337  -154.11626 1.000 65.29611  ? 227 CYS C N    1 
ATOM   9593   C CA   . CYS C  1 226 ? -142.16116 -15.70766  -154.40133 1.000 70.81454  ? 227 CYS C CA   1 
ATOM   9594   C C    . CYS C  1 226 ? -141.69379 -16.94852  -153.65221 1.000 59.86674  ? 227 CYS C C    1 
ATOM   9595   O O    . CYS C  1 226 ? -140.77311 -17.63655  -154.10649 1.000 69.11792  ? 227 CYS C O    1 
ATOM   9596   C CB   . CYS C  1 226 ? -141.27521 -14.51359  -154.05160 1.000 66.19406  ? 227 CYS C CB   1 
ATOM   9597   S SG   . CYS C  1 226 ? -139.52379 -14.78991  -154.40718 1.000 74.50457  ? 227 CYS C SG   1 
ATOM   9598   H H    . CYS C  1 226 ? -143.69331 -14.65313  -153.71801 1.000 78.81482  ? 227 CYS C H    1 
ATOM   9599   H HA   . CYS C  1 226 ? -142.07039 -15.87701  -155.35211 1.000 85.43694  ? 227 CYS C HA   1 
ATOM   9600   H HB2  . CYS C  1 226 ? -141.56634 -13.74586  -154.56807 1.000 79.89236  ? 227 CYS C HB2  1 
ATOM   9601   H HB3  . CYS C  1 226 ? -141.36074 -14.32737  -153.10349 1.000 79.89236  ? 227 CYS C HB3  1 
ATOM   9602   N N    . TYR C  1 227 ? -142.30907 -17.25205  -152.51256 1.000 62.59881  ? 228 TYR C N    1 
ATOM   9603   C CA   . TYR C  1 227 ? -141.98167 -18.44446  -151.74428 1.000 64.76521  ? 228 TYR C CA   1 
ATOM   9604   C C    . TYR C  1 227 ? -142.95858 -19.58656  -151.98698 1.000 71.22762  ? 228 TYR C C    1 
ATOM   9605   O O    . TYR C  1 227 ? -142.81389 -20.64815  -151.37282 1.000 72.96507  ? 228 TYR C O    1 
ATOM   9606   C CB   . TYR C  1 227 ? -141.93581 -18.10979  -150.24961 1.000 60.70664  ? 228 TYR C CB   1 
ATOM   9607   C CG   . TYR C  1 227 ? -140.74091 -17.26992  -149.86465 1.000 57.91329  ? 228 TYR C CG   1 
ATOM   9608   C CD1  . TYR C  1 227 ? -139.51679 -17.85911  -149.58143 1.000 57.58353  ? 228 TYR C CD1  1 
ATOM   9609   C CD2  . TYR C  1 227 ? -140.83276 -15.88647  -149.79507 1.000 62.50563  ? 228 TYR C CD2  1 
ATOM   9610   C CE1  . TYR C  1 227 ? -138.41817 -17.09430  -149.23561 1.000 64.46307  ? 228 TYR C CE1  1 
ATOM   9611   C CE2  . TYR C  1 227 ? -139.73824 -15.11331  -149.44931 1.000 53.76941  ? 228 TYR C CE2  1 
ATOM   9612   C CZ   . TYR C  1 227 ? -138.53452 -15.72287  -149.17127 1.000 55.39512  ? 228 TYR C CZ   1 
ATOM   9613   O OH   . TYR C  1 227 ? -137.44071 -14.96174  -148.82987 1.000 63.27099  ? 228 TYR C OH   1 
ATOM   9614   H H    . TYR C  1 227 ? -142.93008 -16.77314  -152.15959 1.000 75.57805  ? 228 TYR C H    1 
ATOM   9615   H HA   . TYR C  1 227 ? -141.09911 -18.75077  -152.00535 1.000 78.17775  ? 228 TYR C HA   1 
ATOM   9616   H HB2  . TYR C  1 227 ? -142.73647 -17.61564  -150.01371 1.000 73.30746  ? 228 TYR C HB2  1 
ATOM   9617   H HB3  . TYR C  1 227 ? -141.89505 -18.93646  -149.74379 1.000 73.30746  ? 228 TYR C HB3  1 
ATOM   9618   H HD1  . TYR C  1 227 ? -139.43401 -18.78439  -149.62501 1.000 69.55972  ? 228 TYR C HD1  1 
ATOM   9619   H HD2  . TYR C  1 227 ? -141.64365 -15.47216  -149.98403 1.000 75.46625  ? 228 TYR C HD2  1 
ATOM   9620   H HE1  . TYR C  1 227 ? -137.60455 -17.50353  -149.04731 1.000 77.81517  ? 228 TYR C HE1  1 
ATOM   9621   H HE2  . TYR C  1 227 ? -139.81490 -14.18754  -149.40492 1.000 64.98278  ? 228 TYR C HE2  1 
ATOM   9622   H HH   . TYR C  1 227 ? -136.75126 -15.44126  -148.81213 1.000 76.38468  ? 228 TYR C HH   1 
ATOM   9623   N N    . ASN C  1 228 ? -143.93919 -19.39812  -152.86722 1.000 76.10963  ? 229 ASN C N    1 
ATOM   9624   C CA   . ASN C  1 228 ? -144.92253 -20.42756  -153.19398 1.000 76.89209  ? 229 ASN C CA   1 
ATOM   9625   C C    . ASN C  1 228 ? -145.61051 -20.93572  -151.92556 1.000 78.05712  ? 229 ASN C C    1 
ATOM   9626   O O    . ASN C  1 228 ? -145.51893 -22.10603  -151.55060 1.000 80.95853  ? 229 ASN C O    1 
ATOM   9627   C CB   . ASN C  1 228 ? -144.26608 -21.57202  -153.97195 1.000 85.57463  ? 229 ASN C CB   1 
ATOM   9628   C CG   . ASN C  1 228 ? -145.24495 -22.30560  -154.87467 1.000 102.82073 ? 229 ASN C CG   1 
ATOM   9629   O OD1  . ASN C  1 228 ? -146.28308 -21.76497  -155.25820 1.000 101.39371 ? 229 ASN C OD1  1 
ATOM   9630   N ND2  . ASN C  1 228 ? -144.91395 -23.54535  -155.22071 1.000 107.08896 ? 229 ASN C ND2  1 
ATOM   9631   H H    . ASN C  1 228 ? -144.05840 -18.66386  -153.29879 1.000 91.79104  ? 229 ASN C H    1 
ATOM   9632   H HA   . ASN C  1 228 ? -145.60673 -20.03691  -153.75980 1.000 92.72999  ? 229 ASN C HA   1 
ATOM   9633   H HB2  . ASN C  1 228 ? -143.55781 -21.21114  -154.52784 1.000 103.14904 ? 229 ASN C HB2  1 
ATOM   9634   H HB3  . ASN C  1 228 ? -143.89995 -22.21301  -153.34268 1.000 103.14904 ? 229 ASN C HB3  1 
ATOM   9635   H HD21 . ASN C  1 228 ? -145.43417 -24.00301  -155.73014 1.000 128.96624 ? 229 ASN C HD21 1 
ATOM   9636   H HD22 . ASN C  1 228 ? -144.17954 -23.88993  -154.93521 1.000 128.96624 ? 229 ASN C HD22 1 
ATOM   9637   N N    . GLN C  1 229 ? -146.30572 -20.01545  -151.26164 1.000 72.71811  ? 230 GLN C N    1 
ATOM   9638   C CA   . GLN C  1 229 ? -147.07668 -20.31083  -150.06473 1.000 64.67199  ? 230 GLN C CA   1 
ATOM   9639   C C    . GLN C  1 229 ? -148.55341 -20.06305  -150.33705 1.000 72.03247  ? 230 GLN C C    1 
ATOM   9640   O O    . GLN C  1 229 ? -148.91767 -19.21133  -151.15521 1.000 70.80868  ? 230 GLN C O    1 
ATOM   9641   C CB   . GLN C  1 229 ? -146.62268 -19.45535  -148.87795 1.000 56.76346  ? 230 GLN C CB   1 
ATOM   9642   C CG   . GLN C  1 229 ? -145.22152 -19.77335  -148.39500 1.000 64.26641  ? 230 GLN C CG   1 
ATOM   9643   C CD   . GLN C  1 229 ? -144.54945 -18.59380  -147.71446 1.000 61.39771  ? 230 GLN C CD   1 
ATOM   9644   O OE1  . GLN C  1 229 ? -144.93343 -17.44077  -147.91320 1.000 67.41177  ? 230 GLN C OE1  1 
ATOM   9645   N NE2  . GLN C  1 229 ? -143.53841 -18.87998  -146.90413 1.000 51.19384  ? 230 GLN C NE2  1 
ATOM   9646   H H    . GLN C  1 229 ? -146.34523 -19.18866  -151.49503 1.000 87.72122  ? 230 GLN C H    1 
ATOM   9647   H HA   . GLN C  1 229 ? -146.95705 -21.24316  -149.82528 1.000 78.06587  ? 230 GLN C HA   1 
ATOM   9648   H HB2  . GLN C  1 229 ? -146.64006 -18.52210  -149.14183 1.000 68.57564  ? 230 GLN C HB2  1 
ATOM   9649   H HB3  . GLN C  1 229 ? -147.23145 -19.60204  -148.13715 1.000 68.57564  ? 230 GLN C HB3  1 
ATOM   9650   H HG2  . GLN C  1 229 ? -145.26563 -20.50211  -147.75636 1.000 77.57919  ? 230 GLN C HG2  1 
ATOM   9651   H HG3  . GLN C  1 229 ? -144.67657 -20.03079  -149.15503 1.000 77.57919  ? 230 GLN C HG3  1 
ATOM   9652   H HE21 . GLN C  1 229 ? -143.29782 -19.69756  -146.78892 1.000 61.89210  ? 230 GLN C HE21 1 
ATOM   9653   H HE22 . GLN C  1 229 ? -143.12373 -18.24788  -146.49414 1.000 61.89210  ? 230 GLN C HE22 1 
ATOM   9654   N N    . SER C  1 230 ? -149.40120 -20.80927  -149.63551 1.000 54.41373  ? 231 SER C N    1 
ATOM   9655   C CA   . SER C  1 230 ? -150.83368 -20.72467  -149.86197 1.000 63.71476  ? 231 SER C CA   1 
ATOM   9656   C C    . SER C  1 230 ? -151.40674 -19.45619  -149.23684 1.000 67.44930  ? 231 SER C C    1 
ATOM   9657   O O    . SER C  1 230 ? -150.85880 -18.89323  -148.28388 1.000 61.34018  ? 231 SER C O    1 
ATOM   9658   C CB   . SER C  1 230 ? -151.54212 -21.95676  -149.29479 1.000 66.69470  ? 231 SER C CB   1 
ATOM   9659   O OG   . SER C  1 230 ? -151.61807 -21.90428  -147.88028 1.000 68.93578  ? 231 SER C OG   1 
ATOM   9660   H H    . SER C  1 230 ? -149.17000 -21.36954  -149.02539 1.000 64.64753  ? 231 SER C H    1 
ATOM   9661   H HA   . SER C  1 230 ? -151.00403 -20.69192  -150.81633 1.000 76.91720  ? 231 SER C HA   1 
ATOM   9662   H HB2  . SER C  1 230 ? -152.44160 -21.99519  -149.65586 1.000 80.49312  ? 231 SER C HB2  1 
ATOM   9663   H HB3  . SER C  1 230 ? -151.04683 -22.74981  -149.55298 1.000 80.49312  ? 231 SER C HB3  1 
ATOM   9664   H HG   . SER C  1 230 ? -152.01101 -22.58681  -147.58814 1.000 83.18243  ? 231 SER C HG   1 
ATOM   9665   N N    . GLU C  1 231 ? -152.53728 -19.01238  -149.79132 1.000 64.17884  ? 232 GLU C N    1 
ATOM   9666   C CA   . GLU C  1 231 ? -153.23271 -17.83493  -149.28770 1.000 72.87246  ? 232 GLU C CA   1 
ATOM   9667   C C    . GLU C  1 231 ? -153.92447 -18.08149  -147.95482 1.000 72.55365  ? 232 GLU C C    1 
ATOM   9668   O O    . GLU C  1 231 ? -154.60470 -17.17556  -147.45979 1.000 79.10596  ? 232 GLU C O    1 
ATOM   9669   C CB   . GLU C  1 231 ? -154.26046 -17.35958  -150.31811 1.000 61.37573  ? 232 GLU C CB   1 
ATOM   9670   H H    . GLU C  1 231 ? -152.92241 -19.38132  -150.46597 1.000 77.47410  ? 232 GLU C H    1 
ATOM   9671   H HA   . GLU C  1 231 ? -152.58427 -17.12526  -149.15813 1.000 87.90644  ? 232 GLU C HA   1 
ATOM   9672   N N    . ALA C  1 232 ? -153.76296 -19.26555  -147.36171 1.000 67.44843  ? 233 ALA C N    1 
ATOM   9673   C CA   . ALA C  1 232 ? -154.44125 -19.61106  -146.12012 1.000 78.95455  ? 233 ALA C CA   1 
ATOM   9674   C C    . ALA C  1 232 ? -153.55950 -19.47419  -144.88652 1.000 74.56657  ? 233 ALA C C    1 
ATOM   9675   O O    . ALA C  1 232 ? -154.08866 -19.43918  -143.77006 1.000 76.46667  ? 233 ALA C O    1 
ATOM   9676   C CB   . ALA C  1 232 ? -154.97347 -21.04812  -146.19311 1.000 66.68533  ? 233 ALA C CB   1 
ATOM   9677   H H    . ALA C  1 232 ? -153.25810 -19.89186  -147.66578 1.000 81.39761  ? 233 ALA C H    1 
ATOM   9678   H HA   . ALA C  1 232 ? -155.19770 -19.01460  -146.00648 1.000 95.20494  ? 233 ALA C HA   1 
ATOM   9679   H HB1  . ALA C  1 232 ? -155.42326 -21.26097  -145.36048 1.000 80.48189  ? 233 ALA C HB1  1 
ATOM   9680   H HB2  . ALA C  1 232 ? -155.59710 -21.11672  -146.93289 1.000 80.48189  ? 233 ALA C HB2  1 
ATOM   9681   H HB3  . ALA C  1 232 ? -154.22870 -21.65408  -146.33104 1.000 80.48189  ? 233 ALA C HB3  1 
ATOM   9682   N N    . GLY C  1 233 ? -152.23978 -19.39626  -145.05391 1.000 75.47053  ? 234 GLY C N    1 
ATOM   9683   C CA   . GLY C  1 233 ? -151.35293 -19.26966  -143.92076 1.000 64.00967  ? 234 GLY C CA   1 
ATOM   9684   C C    . GLY C  1 233 ? -151.14005 -17.82942  -143.48987 1.000 56.11999  ? 234 GLY C C    1 
ATOM   9685   O O    . GLY C  1 233 ? -151.33830 -16.89067  -144.25789 1.000 55.33520  ? 234 GLY C O    1 
ATOM   9686   H H    . GLY C  1 233 ? -151.84163 -19.41516  -145.81596 1.000 91.02412  ? 234 GLY C H    1 
ATOM   9687   H HA2  . GLY C  1 233 ? -151.72421 -19.75876  -143.16987 1.000 77.27109  ? 234 GLY C HA2  1 
ATOM   9688   H HA3  . GLY C  1 233 ? -150.48949 -19.64847  -144.14853 1.000 77.27109  ? 234 GLY C HA3  1 
ATOM   9689   N N    . SER C  1 234 ? -150.73585 -17.66846  -142.23275 1.000 56.90298  ? 235 SER C N    1 
ATOM   9690   C CA   . SER C  1 234 ? -150.39060 -16.36789  -141.67682 1.000 62.86650  ? 235 SER C CA   1 
ATOM   9691   C C    . SER C  1 234 ? -148.88371 -16.15966  -141.75553 1.000 51.48814  ? 235 SER C C    1 
ATOM   9692   O O    . SER C  1 234 ? -148.10473 -17.07855  -141.48698 1.000 55.53741  ? 235 SER C O    1 
ATOM   9693   C CB   . SER C  1 234 ? -150.85402 -16.24847  -140.22472 1.000 52.79403  ? 235 SER C CB   1 
ATOM   9694   O OG   . SER C  1 234 ? -150.44100 -15.01358  -139.66413 1.000 57.30175  ? 235 SER C OG   1 
ATOM   9695   H H    . SER C  1 234 ? -150.65237 -18.31414  -141.67085 1.000 68.74306  ? 235 SER C H    1 
ATOM   9696   H HA   . SER C  1 234 ? -150.82878 -15.67125  -142.19025 1.000 75.89929  ? 235 SER C HA   1 
ATOM   9697   H HB2  . SER C  1 234 ? -151.82225 -16.29992  -140.19689 1.000 63.81232  ? 235 SER C HB2  1 
ATOM   9698   H HB3  . SER C  1 234 ? -150.46829 -16.97408  -139.70935 1.000 63.81232  ? 235 SER C HB3  1 
ATOM   9699   H HG   . SER C  1 234 ? -150.91487 -14.38868  -139.96503 1.000 69.22159  ? 235 SER C HG   1 
ATOM   9700   N N    . HIS C  1 235 ? -148.47801 -14.94686  -142.12288 1.000 49.55306  ? 236 HIS C N    1 
ATOM   9701   C CA   . HIS C  1 235 ? -147.06859 -14.61746  -142.28209 1.000 57.40276  ? 236 HIS C CA   1 
ATOM   9702   C C    . HIS C  1 235 ? -146.82609 -13.20251  -141.78040 1.000 48.78081  ? 236 HIS C C    1 
ATOM   9703   O O    . HIS C  1 235 ? -147.75185 -12.39529  -141.66669 1.000 51.08479  ? 236 HIS C O    1 
ATOM   9704   C CB   . HIS C  1 235 ? -146.62722 -14.76130  -143.74227 1.000 64.13958  ? 236 HIS C CB   1 
ATOM   9705   C CG   . HIS C  1 235 ? -146.67931 -16.16911  -144.24725 1.000 61.90961  ? 236 HIS C CG   1 
ATOM   9706   N ND1  . HIS C  1 235 ? -145.58088 -17.00184  -144.24360 1.000 59.87424  ? 236 HIS C ND1  1 
ATOM   9707   C CD2  . HIS C  1 235 ? -147.70064 -16.89560  -144.75962 1.000 56.67627  ? 236 HIS C CD2  1 
ATOM   9708   C CE1  . HIS C  1 235 ? -145.92189 -18.17840  -144.73801 1.000 61.13247  ? 236 HIS C CE1  1 
ATOM   9709   N NE2  . HIS C  1 235 ? -147.20233 -18.14004  -145.05983 1.000 61.30861  ? 236 HIS C NE2  1 
ATOM   9710   H H    . HIS C  1 235 ? -149.00866 -14.29040  -142.28738 1.000 59.92316  ? 236 HIS C H    1 
ATOM   9711   H HA   . HIS C  1 235 ? -146.52739 -15.21610  -141.74392 1.000 69.34281  ? 236 HIS C HA   1 
ATOM   9712   H HB2  . HIS C  1 235 ? -147.21156 -14.22412  -144.29984 1.000 77.42699  ? 236 HIS C HB2  1 
ATOM   9713   H HB3  . HIS C  1 235 ? -145.71215 -14.45015  -143.82435 1.000 77.42699  ? 236 HIS C HB3  1 
ATOM   9714   H HD1  . HIS C  1 235 ? -144.79626 -16.78874  -143.96330 1.000 72.30857  ? 236 HIS C HD1  1 
ATOM   9715   H HD2  . HIS C  1 235 ? -148.57558 -16.60628  -144.88484 1.000 68.47102  ? 236 HIS C HD2  1 
ATOM   9716   H HE1  . HIS C  1 235 ? -145.35651 -18.90947  -144.84183 1.000 73.81846  ? 236 HIS C HE1  1 
ATOM   9717   N N    . THR C  1 236 ? -145.56196 -12.90703  -141.47958 1.000 41.23164  ? 237 THR C N    1 
ATOM   9718   C CA   . THR C  1 236 ? -145.19452 -11.66338  -140.81610 1.000 42.62900  ? 237 THR C CA   1 
ATOM   9719   C C    . THR C  1 236 ? -144.08331 -10.96124  -141.57930 1.000 42.90686  ? 237 THR C C    1 
ATOM   9720   O O    . THR C  1 236 ? -143.09868 -11.59212  -141.97405 1.000 51.30699  ? 237 THR C O    1 
ATOM   9721   C CB   . THR C  1 236 ? -144.75147 -11.92948  -139.37147 1.000 41.99925  ? 237 THR C CB   1 
ATOM   9722   O OG1  . THR C  1 236 ? -145.83939 -12.50666  -138.63730 1.000 47.59526  ? 237 THR C OG1  1 
ATOM   9723   C CG2  . THR C  1 236 ? -144.31196 -10.63909  -138.69327 1.000 38.21101  ? 237 THR C CG2  1 
ATOM   9724   H H    . THR C  1 236 ? -144.89349 -13.41947  -141.65320 1.000 49.93746  ? 237 THR C H    1 
ATOM   9725   H HA   . THR C  1 236 ? -145.96280 -11.07123  -140.81227 1.000 51.61429  ? 237 THR C HA   1 
ATOM   9726   H HB   . THR C  1 236 ? -143.99837 -12.54082  -139.37291 1.000 50.85858  ? 237 THR C HB   1 
ATOM   9727   H HG1  . THR C  1 236 ? -145.60642 -12.64898  -137.84290 1.000 57.57380  ? 237 THR C HG1  1 
ATOM   9728   H HG21 . THR C  1 236 ? -144.05532 -10.81765  -137.77504 1.000 46.31270  ? 237 THR C HG21 1 
ATOM   9729   H HG22 . THR C  1 236 ? -143.55380 -10.25861  -139.16373 1.000 46.31270  ? 237 THR C HG22 1 
ATOM   9730   H HG23 . THR C  1 236 ? -145.03945 -9.99750   -138.69772 1.000 46.31270  ? 237 THR C HG23 1 
ATOM   9731   N N    . VAL C  1 237 ? -144.24479 -9.65470   -141.77690 1.000 44.59448  ? 238 VAL C N    1 
ATOM   9732   C CA   . VAL C  1 237 ? -143.21917 -8.79529   -142.35784 1.000 47.15629  ? 238 VAL C CA   1 
ATOM   9733   C C    . VAL C  1 237 ? -142.82026 -7.77506   -141.30073 1.000 43.52276  ? 238 VAL C C    1 
ATOM   9734   O O    . VAL C  1 237 ? -143.68747 -7.16011   -140.66788 1.000 39.96456  ? 238 VAL C O    1 
ATOM   9735   C CB   . VAL C  1 237 ? -143.71584 -8.10003   -143.63901 1.000 47.65702  ? 238 VAL C CB   1 
ATOM   9736   C CG1  . VAL C  1 237 ? -142.95242 -6.80431   -143.89086 1.000 49.74027  ? 238 VAL C CG1  1 
ATOM   9737   C CG2  . VAL C  1 237 ? -143.57864 -9.03439   -144.83225 1.000 53.99632  ? 238 VAL C CG2  1 
ATOM   9738   H H    . VAL C  1 237 ? -144.96505 -9.23037   -141.57499 1.000 53.97287  ? 238 VAL C H    1 
ATOM   9739   H HA   . VAL C  1 237 ? -142.43982 -9.32433   -142.58943 1.000 57.04704  ? 238 VAL C HA   1 
ATOM   9740   H HB   . VAL C  1 237 ? -144.65270 -7.87611   -143.52475 1.000 57.64792  ? 238 VAL C HB   1 
ATOM   9741   H HG11 . VAL C  1 237 ? -143.24345 -6.42527   -144.73497 1.000 60.14781  ? 238 VAL C HG11 1 
ATOM   9742   H HG12 . VAL C  1 237 ? -143.13672 -6.18369   -143.16853 1.000 60.14781  ? 238 VAL C HG12 1 
ATOM   9743   H HG13 . VAL C  1 237 ? -142.00278 -6.99893   -143.92555 1.000 60.14781  ? 238 VAL C HG13 1 
ATOM   9744   H HG21 . VAL C  1 237 ? -143.90269 -8.58180   -145.62664 1.000 65.25507  ? 238 VAL C HG21 1 
ATOM   9745   H HG22 . VAL C  1 237 ? -142.64415 -9.26946   -144.94347 1.000 65.25507  ? 238 VAL C HG22 1 
ATOM   9746   H HG23 . VAL C  1 237 ? -144.10367 -9.83362   -144.66953 1.000 65.25507  ? 238 VAL C HG23 1 
ATOM   9747   N N    . GLN C  1 238 ? -141.51417 -7.59719   -141.11026 1.000 38.31845  ? 239 GLN C N    1 
ATOM   9748   C CA   . GLN C  1 238 ? -140.99098 -6.69235   -140.09640 1.000 35.83435  ? 239 GLN C CA   1 
ATOM   9749   C C    . GLN C  1 238 ? -139.97784 -5.75403   -140.73031 1.000 42.53945  ? 239 GLN C C    1 
ATOM   9750   O O    . GLN C  1 238 ? -139.07311 -6.20004   -141.44391 1.000 37.04541  ? 239 GLN C O    1 
ATOM   9751   C CB   . GLN C  1 238 ? -140.33461 -7.45893   -138.94800 1.000 35.25685  ? 239 GLN C CB   1 
ATOM   9752   C CG   . GLN C  1 238 ? -141.28560 -8.29247   -138.12291 1.000 35.45131  ? 239 GLN C CG   1 
ATOM   9753   C CD   . GLN C  1 238 ? -140.55256 -9.27747   -137.24067 1.000 34.28777  ? 239 GLN C CD   1 
ATOM   9754   O OE1  . GLN C  1 238 ? -140.39028 -10.44340  -137.59694 1.000 38.65221  ? 239 GLN C OE1  1 
ATOM   9755   N NE2  . GLN C  1 238 ? -140.08977 -8.80963   -136.08783 1.000 34.00664  ? 239 GLN C NE2  1 
ATOM   9756   H H    . GLN C  1 238 ? -140.90374 -7.99747   -141.56495 1.000 46.44163  ? 239 GLN C H    1 
ATOM   9757   H HA   . GLN C  1 238 ? -141.72139 -6.16355   -139.73896 1.000 43.46071  ? 239 GLN C HA   1 
ATOM   9758   H HB2  . GLN C  1 238 ? -139.66719 -8.05744   -139.31845 1.000 42.76771  ? 239 GLN C HB2  1 
ATOM   9759   H HB3  . GLN C  1 238 ? -139.91313 -6.82016   -138.35197 1.000 42.76771  ? 239 GLN C HB3  1 
ATOM   9760   H HG2  . GLN C  1 238 ? -141.81121 -7.70835   -137.55419 1.000 43.00106  ? 239 GLN C HG2  1 
ATOM   9761   H HG3  . GLN C  1 238 ? -141.86923 -8.79164   -138.71546 1.000 43.00106  ? 239 GLN C HG3  1 
ATOM   9762   H HE21 . GLN C  1 238 ? -140.21389 -7.98503   -135.87751 1.000 41.26745  ? 239 GLN C HE21 1 
ATOM   9763   H HE22 . GLN C  1 238 ? -139.66583 -9.33113   -135.55126 1.000 41.26745  ? 239 GLN C HE22 1 
ATOM   9764   N N    . ARG C  1 239 ? -140.13192 -4.45982   -140.46551 1.000 40.22321  ? 240 ARG C N    1 
ATOM   9765   C CA   . ARG C  1 239 ? -139.22666 -3.43998   -140.96885 1.000 38.91654  ? 240 ARG C CA   1 
ATOM   9766   C C    . ARG C  1 239 ? -138.70228 -2.62301   -139.79849 1.000 37.92590  ? 240 ARG C C    1 
ATOM   9767   O O    . ARG C  1 239 ? -139.41014 -2.38258   -138.81694 1.000 37.58470  ? 240 ARG C O    1 
ATOM   9768   C CB   . ARG C  1 239 ? -139.91656 -2.51799   -141.99041 1.000 35.63293  ? 240 ARG C CB   1 
ATOM   9769   C CG   . ARG C  1 239 ? -138.95003 -1.75091   -142.88410 1.000 43.68575  ? 240 ARG C CG   1 
ATOM   9770   C CD   . ARG C  1 239 ? -139.59998 -0.51876   -143.50799 1.000 51.43862  ? 240 ARG C CD   1 
ATOM   9771   N NE   . ARG C  1 239 ? -140.45265 -0.85585   -144.64321 1.000 64.31296  ? 240 ARG C NE   1 
ATOM   9772   C CZ   . ARG C  1 239 ? -140.00617 -1.25428   -145.82750 1.000 63.93185  ? 240 ARG C CZ   1 
ATOM   9773   N NH1  . ARG C  1 239 ? -138.71278 -1.39536   -146.06761 1.000 60.55182  ? 240 ARG C NH1  1 
ATOM   9774   N NH2  . ARG C  1 239 ? -140.87968 -1.52072   -146.79505 1.000 56.20942  ? 240 ARG C NH2  1 
ATOM   9775   H H    . ARG C  1 239 ? -140.77030 -4.14305   -139.98414 1.000 48.72734  ? 240 ARG C H    1 
ATOM   9776   H HA   . ARG C  1 239 ? -138.47372 -3.85918   -141.41412 1.000 47.15933  ? 240 ARG C HA   1 
ATOM   9777   H HB2  . ARG C  1 239 ? -140.48323 -3.05784   -142.56343 1.000 43.21901  ? 240 ARG C HB2  1 
ATOM   9778   H HB3  . ARG C  1 239 ? -140.45331 -1.86832   -141.51007 1.000 43.21901  ? 240 ARG C HB3  1 
ATOM   9779   H HG2  . ARG C  1 239 ? -138.19125 -1.45769   -142.35573 1.000 52.88239  ? 240 ARG C HG2  1 
ATOM   9780   H HG3  . ARG C  1 239 ? -138.65039 -2.33075   -143.60167 1.000 52.88239  ? 240 ARG C HG3  1 
ATOM   9781   H HD2  . ARG C  1 239 ? -140.14741 -0.07597   -142.84079 1.000 62.18583  ? 240 ARG C HD2  1 
ATOM   9782   H HD3  . ARG C  1 239 ? -138.90613 0.08286    -143.82028 1.000 62.18583  ? 240 ARG C HD3  1 
ATOM   9783   H HE   . ARG C  1 239 ? -141.30370 -0.79182   -144.53732 1.000 77.63503  ? 240 ARG C HE   1 
ATOM   9784   H HH11 . ARG C  1 239 ? -138.13973 -1.22755   -145.44870 1.000 73.12167  ? 240 ARG C HH11 1 
ATOM   9785   H HH12 . ARG C  1 239 ? -138.44511 -1.65486   -146.84259 1.000 73.12167  ? 240 ARG C HH12 1 
ATOM   9786   H HH21 . ARG C  1 239 ? -141.72276 -1.43402   -146.64908 1.000 67.91079  ? 240 ARG C HH21 1 
ATOM   9787   H HH22 . ARG C  1 239 ? -140.60123 -1.77965   -147.56642 1.000 67.91079  ? 240 ARG C HH22 1 
ATOM   9788   N N    . MET C  1 240 ? -137.44745 -2.20471   -139.90912 1.000 42.26568  ? 241 MET C N    1 
ATOM   9789   C CA   . MET C  1 240 ? -136.81987 -1.39378   -138.87714 1.000 41.77294  ? 241 MET C CA   1 
ATOM   9790   C C    . MET C  1 240 ? -135.84392 -0.44418   -139.54738 1.000 46.08746  ? 241 MET C C    1 
ATOM   9791   O O    . MET C  1 240 ? -134.99232 -0.88219   -140.32567 1.000 46.61230  ? 241 MET C O    1 
ATOM   9792   C CB   . MET C  1 240 ? -136.08486 -2.26289   -137.85229 1.000 42.70544  ? 241 MET C CB   1 
ATOM   9793   C CG   . MET C  1 240 ? -135.37393 -1.46726   -136.76369 1.000 51.46380  ? 241 MET C CG   1 
ATOM   9794   S SD   . MET C  1 240 ? -133.72071 -0.91869   -137.23827 1.000 48.59099  ? 241 MET C SD   1 
ATOM   9795   C CE   . MET C  1 240 ? -132.71131 -2.13215   -136.39778 1.000 54.24446  ? 241 MET C CE   1 
ATOM   9796   H H    . MET C  1 240 ? -136.93550 -2.37912   -140.57777 1.000 51.17830  ? 241 MET C H    1 
ATOM   9797   H HA   . MET C  1 240 ? -137.50123 -0.88875   -138.40640 1.000 50.58701  ? 241 MET C HA   1 
ATOM   9798   H HB2  . MET C  1 240 ? -136.72853 -2.84556   -137.41976 1.000 51.70601  ? 241 MET C HB2  1 
ATOM   9799   H HB3  . MET C  1 240 ? -135.41684 -2.79228   -138.31532 1.000 51.70601  ? 241 MET C HB3  1 
ATOM   9800   H HG2  . MET C  1 240 ? -135.90042 -0.67924   -136.55697 1.000 62.21604  ? 241 MET C HG2  1 
ATOM   9801   H HG3  . MET C  1 240 ? -135.28683 -2.02447   -135.97449 1.000 62.21604  ? 241 MET C HG3  1 
ATOM   9802   H HE1  . MET C  1 240 ? -131.77640 -1.93839   -136.56893 1.000 65.55284  ? 241 MET C HE1  1 
ATOM   9803   H HE2  . MET C  1 240 ? -132.88967 -2.08626   -135.44542 1.000 65.55284  ? 241 MET C HE2  1 
ATOM   9804   H HE3  . MET C  1 240 ? -132.93309 -3.01469   -136.73370 1.000 65.55284  ? 241 MET C HE3  1 
ATOM   9805   N N    . TYR C  1 241 ? -135.96286 0.84551    -139.24822 1.000 39.63824  ? 242 TYR C N    1 
ATOM   9806   C CA   . TYR C  1 241 ? -134.95860 1.79376    -139.70111 1.000 48.24337  ? 242 TYR C CA   1 
ATOM   9807   C C    . TYR C  1 241 ? -134.78827 2.88036    -138.65225 1.000 45.37990  ? 242 TYR C C    1 
ATOM   9808   O O    . TYR C  1 241 ? -135.64852 3.09079    -137.79234 1.000 42.46603  ? 242 TYR C O    1 
ATOM   9809   C CB   . TYR C  1 241 ? -135.30594 2.39151    -141.07247 1.000 42.45942  ? 242 TYR C CB   1 
ATOM   9810   C CG   . TYR C  1 241 ? -136.62056 3.12700    -141.15504 1.000 45.58126  ? 242 TYR C CG   1 
ATOM   9811   C CD1  . TYR C  1 241 ? -136.76515 4.39219    -140.60560 1.000 50.50424  ? 242 TYR C CD1  1 
ATOM   9812   C CD2  . TYR C  1 241 ? -137.71193 2.56858    -141.81024 1.000 55.60083  ? 242 TYR C CD2  1 
ATOM   9813   C CE1  . TYR C  1 241 ? -137.96140 5.07499    -140.68831 1.000 49.70255  ? 242 TYR C CE1  1 
ATOM   9814   C CE2  . TYR C  1 241 ? -138.91531 3.24681    -141.89946 1.000 54.28515  ? 242 TYR C CE2  1 
ATOM   9815   C CZ   . TYR C  1 241 ? -139.03082 4.50064    -141.33633 1.000 49.91635  ? 242 TYR C CZ   1 
ATOM   9816   O OH   . TYR C  1 241 ? -140.21679 5.19057    -141.41329 1.000 51.51099  ? 242 TYR C OH   1 
ATOM   9817   H H    . TYR C  1 241 ? -136.60623 1.18799    -138.79172 1.000 48.02537  ? 242 TYR C H    1 
ATOM   9818   H HA   . TYR C  1 241 ? -134.10802 1.33635    -139.79155 1.000 58.35153  ? 242 TYR C HA   1 
ATOM   9819   H HB2  . TYR C  1 241 ? -134.60893 3.02108    -141.31480 1.000 51.41079  ? 242 TYR C HB2  1 
ATOM   9820   H HB3  . TYR C  1 241 ? -135.33992 1.66914    -141.71894 1.000 51.41079  ? 242 TYR C HB3  1 
ATOM   9821   H HD1  . TYR C  1 241 ? -136.04272 4.78758    -140.17355 1.000 61.06458  ? 242 TYR C HD1  1 
ATOM   9822   H HD2  . TYR C  1 241 ? -137.63232 1.72561    -142.19491 1.000 67.18048  ? 242 TYR C HD2  1 
ATOM   9823   H HE1  . TYR C  1 241 ? -138.04448 5.91952    -140.30783 1.000 60.10255  ? 242 TYR C HE1  1 
ATOM   9824   H HE2  . TYR C  1 241 ? -139.64006 2.86023    -142.33557 1.000 65.60167  ? 242 TYR C HE2  1 
ATOM   9825   H HH   . TYR C  1 241 ? -140.71250 4.84558    -141.99711 1.000 62.27267  ? 242 TYR C HH   1 
ATOM   9826   N N    . GLY C  1 242 ? -133.64935 3.55369    -138.73142 1.000 38.69343  ? 243 GLY C N    1 
ATOM   9827   C CA   . GLY C  1 242 ? -133.29392 4.55741    -137.75225 1.000 47.16780  ? 243 GLY C CA   1 
ATOM   9828   C C    . GLY C  1 242 ? -131.85230 4.97516    -137.93554 1.000 45.75627  ? 243 GLY C C    1 
ATOM   9829   O O    . GLY C  1 242 ? -131.11579 4.42292    -138.75967 1.000 38.40475  ? 243 GLY C O    1 
ATOM   9830   H H    . GLY C  1 242 ? -133.06179 3.44447    -139.34984 1.000 46.89160  ? 243 GLY C H    1 
ATOM   9831   H HA2  . GLY C  1 242 ? -133.86295 5.33610    -137.85590 1.000 57.06085  ? 243 GLY C HA2  1 
ATOM   9832   H HA3  . GLY C  1 242 ? -133.40694 4.20054    -136.85739 1.000 57.06085  ? 243 GLY C HA3  1 
ATOM   9833   N N    . CYS C  1 243 ? -131.45893 5.96606    -137.14252 1.000 34.33662  ? 244 CYS C N    1 
ATOM   9834   C CA   . CYS C  1 243 ? -130.12718 6.54071    -137.22438 1.000 42.58791  ? 244 CYS C CA   1 
ATOM   9835   C C    . CYS C  1 243 ? -129.55824 6.70347    -135.82396 1.000 40.04840  ? 244 CYS C C    1 
ATOM   9836   O O    . CYS C  1 243 ? -130.29072 6.79794    -134.83874 1.000 38.52475  ? 244 CYS C O    1 
ATOM   9837   C CB   . CYS C  1 243 ? -130.14883 7.89147    -137.95787 1.000 46.74824  ? 244 CYS C CB   1 
ATOM   9838   S SG   . CYS C  1 243 ? -131.26955 9.12996    -137.25694 1.000 56.24998  ? 244 CYS C SG   1 
ATOM   9839   H H    . CYS C  1 243 ? -131.95587 6.32629    -136.54011 1.000 41.66343  ? 244 CYS C H    1 
ATOM   9840   H HA   . CYS C  1 243 ? -129.54058 5.94262    -137.71334 1.000 51.56498  ? 244 CYS C HA   1 
ATOM   9841   H HB2  . CYS C  1 243 ? -129.25398 8.26529    -137.93783 1.000 56.55737  ? 244 CYS C HB2  1 
ATOM   9842   H HB3  . CYS C  1 243 ? -130.42358 7.73748    -138.87531 1.000 56.55737  ? 244 CYS C HB3  1 
ATOM   9843   N N    . ASP C  1 244 ? -128.23007 6.71813    -135.74870 1.000 47.22923  ? 245 ASP C N    1 
ATOM   9844   C CA   . ASP C  1 244 ? -127.50926 6.91632    -134.50200 1.000 41.52603  ? 245 ASP C CA   1 
ATOM   9845   C C    . ASP C  1 244 ? -126.69919 8.20302    -134.58276 1.000 36.44815  ? 245 ASP C C    1 
ATOM   9846   O O    . ASP C  1 244 ? -126.23710 8.59729    -135.65757 1.000 38.33353  ? 245 ASP C O    1 
ATOM   9847   C CB   . ASP C  1 244 ? -126.57430 5.73600    -134.20329 1.000 44.77857  ? 245 ASP C CB   1 
ATOM   9848   C CG   . ASP C  1 244 ? -127.32728 4.45874    -133.87347 1.000 51.13621  ? 245 ASP C CG   1 
ATOM   9849   O OD1  . ASP C  1 244 ? -128.52643 4.53998    -133.53205 1.000 50.75879  ? 245 ASP C OD1  1 
ATOM   9850   O OD2  . ASP C  1 244 ? -126.71593 3.37121    -133.95597 1.000 54.99441  ? 245 ASP C OD2  1 
ATOM   9851   H H    . ASP C  1 244 ? -127.71297 6.61210    -136.42765 1.000 57.13456  ? 245 ASP C H    1 
ATOM   9852   H HA   . ASP C  1 244 ? -128.14045 6.99340    -133.76950 1.000 50.29072  ? 245 ASP C HA   1 
ATOM   9853   H HB2  . ASP C  1 244 ? -126.02152 5.56572    -134.98196 1.000 54.19377  ? 245 ASP C HB2  1 
ATOM   9854   H HB3  . ASP C  1 244 ? -126.01579 5.95987    -133.44247 1.000 54.19377  ? 245 ASP C HB3  1 
ATOM   9855   N N    . VAL C  1 245 ? -126.52915 8.85608    -133.43583 1.000 36.95028  ? 246 VAL C N    1 
ATOM   9856   C CA   . VAL C  1 245 ? -125.70681 10.05351   -133.33530 1.000 39.90133  ? 246 VAL C CA   1 
ATOM   9857   C C    . VAL C  1 245 ? -124.82433 9.93882    -132.10241 1.000 49.95677  ? 246 VAL C C    1 
ATOM   9858   O O    . VAL C  1 245 ? -125.21795 9.36116    -131.08364 1.000 50.04672  ? 246 VAL C O    1 
ATOM   9859   C CB   . VAL C  1 245 ? -126.55540 11.34219   -133.26452 1.000 35.22504  ? 246 VAL C CB   1 
ATOM   9860   C CG1  . VAL C  1 245 ? -127.33558 11.54030   -134.55698 1.000 33.96247  ? 246 VAL C CG1  1 
ATOM   9861   C CG2  . VAL C  1 245 ? -127.48975 11.29764   -132.06161 1.000 35.13620  ? 246 VAL C CG2  1 
ATOM   9862   H H    . VAL C  1 245 ? -126.88708 8.61891    -132.69068 1.000 44.79983  ? 246 VAL C H    1 
ATOM   9863   H HA   . VAL C  1 245 ? -125.13885 10.10744   -134.11979 1.000 48.34109  ? 246 VAL C HA   1 
ATOM   9864   H HB   . VAL C  1 245 ? -125.96522 12.10425   -133.15568 1.000 42.72953  ? 246 VAL C HB   1 
ATOM   9865   H HG11 . VAL C  1 245 ? -127.85611 12.35604   -134.48977 1.000 41.21445  ? 246 VAL C HG11 1 
ATOM   9866   H HG12 . VAL C  1 245 ? -126.71080 11.60653   -135.29601 1.000 41.21445  ? 246 VAL C HG12 1 
ATOM   9867   H HG13 . VAL C  1 245 ? -127.92527 10.78159   -134.68935 1.000 41.21445  ? 246 VAL C HG13 1 
ATOM   9868   H HG21 . VAL C  1 245 ? -128.02016 12.10958   -132.04349 1.000 42.62293  ? 246 VAL C HG21 1 
ATOM   9869   H HG22 . VAL C  1 245 ? -128.07053 10.52483   -132.14131 1.000 42.62293  ? 246 VAL C HG22 1 
ATOM   9870   H HG23 . VAL C  1 245 ? -126.95947 11.23083   -131.25215 1.000 42.62293  ? 246 VAL C HG23 1 
ATOM   9871   N N    . GLY C  1 246 ? -123.62248 10.49587   -132.20102 1.000 45.85736  ? 247 GLY C N    1 
ATOM   9872   C CA   . GLY C  1 246 ? -122.73971 10.58783   -131.06108 1.000 45.59605  ? 247 GLY C CA   1 
ATOM   9873   C C    . GLY C  1 246 ? -123.21039 11.64535   -130.07801 1.000 49.59604  ? 247 GLY C C    1 
ATOM   9874   O O    . GLY C  1 246 ? -124.20325 12.34455   -130.28081 1.000 54.08481  ? 247 GLY C O    1 
ATOM   9875   H H    . GLY C  1 246 ? -123.29853 10.82846   -132.92492 1.000 55.48831  ? 247 GLY C H    1 
ATOM   9876   H HA2  . GLY C  1 246 ? -122.70875 9.73257    -130.60450 1.000 55.17474  ? 247 GLY C HA2  1 
ATOM   9877   H HA3  . GLY C  1 246 ? -121.84629 10.81876   -131.36001 1.000 55.17474  ? 247 GLY C HA3  1 
ATOM   9878   N N    . SER C  1 247 ? -122.46666 11.75695   -128.97527 1.000 56.73783  ? 248 SER C N    1 
ATOM   9879   C CA   . SER C  1 247 ? -122.79904 12.75722   -127.96643 1.000 55.29826  ? 248 SER C CA   1 
ATOM   9880   C C    . SER C  1 247 ? -122.80587 14.15901   -128.55870 1.000 60.08862  ? 248 SER C C    1 
ATOM   9881   O O    . SER C  1 247 ? -123.50306 15.04528   -128.05210 1.000 56.81879  ? 248 SER C O    1 
ATOM   9882   C CB   . SER C  1 247 ? -121.81678 12.67476   -126.79968 1.000 72.04303  ? 248 SER C CB   1 
ATOM   9883   O OG   . SER C  1 247 ? -120.52433 12.29748   -127.24074 1.000 70.56185  ? 248 SER C OG   1 
ATOM   9884   H H    . SER C  1 247 ? -121.77854 11.27464   -128.79232 1.000 68.54488  ? 248 SER C H    1 
ATOM   9885   H HA   . SER C  1 247 ? -123.68593 12.57206   -127.61997 1.000 66.81739  ? 248 SER C HA   1 
ATOM   9886   H HB2  . SER C  1 247 ? -121.76166 13.54445   -126.37365 1.000 86.91112  ? 248 SER C HB2  1 
ATOM   9887   H HB3  . SER C  1 247 ? -122.13728 12.01442   -126.16555 1.000 86.91112  ? 248 SER C HB3  1 
ATOM   9888   H HG   . SER C  1 247 ? -119.99822 12.25683   -126.58717 1.000 85.13371  ? 248 SER C HG   1 
ATOM   9889   N N    . ASP C  1 248 ? -122.03958 14.37681   -129.63136 1.000 59.86863  ? 249 ASP C N    1 
ATOM   9890   C CA   . ASP C  1 248 ? -122.03739 15.63041   -130.37475 1.000 59.58327  ? 249 ASP C CA   1 
ATOM   9891   C C    . ASP C  1 248 ? -123.25398 15.78947   -131.27832 1.000 58.62473  ? 249 ASP C C    1 
ATOM   9892   O O    . ASP C  1 248 ? -123.33414 16.78142   -132.01012 1.000 56.73364  ? 249 ASP C O    1 
ATOM   9893   C CB   . ASP C  1 248 ? -120.76428 15.72488   -131.22133 1.000 63.99400  ? 249 ASP C CB   1 
ATOM   9894   C CG   . ASP C  1 248 ? -120.52708 14.47548   -132.05875 1.000 72.66445  ? 249 ASP C CG   1 
ATOM   9895   O OD1  . ASP C  1 248 ? -121.22495 13.46252   -131.82822 1.000 70.27674  ? 249 ASP C OD1  1 
ATOM   9896   O OD2  . ASP C  1 248 ? -119.64338 14.50352   -132.94210 1.000 73.04611  ? 249 ASP C OD2  1 
ATOM   9897   H H    . ASP C  1 248 ? -121.49696 13.79339   -129.95507 1.000 72.30184  ? 249 ASP C H    1 
ATOM   9898   H HA   . ASP C  1 248 ? -122.04046 16.36505   -129.74135 1.000 71.95941  ? 249 ASP C HA   1 
ATOM   9899   H HB2  . ASP C  1 248 ? -120.83962 16.48127   -131.82390 1.000 77.25228  ? 249 ASP C HB2  1 
ATOM   9900   H HB3  . ASP C  1 248 ? -120.00119 15.84310   -130.63428 1.000 77.25228  ? 249 ASP C HB3  1 
ATOM   9901   N N    . TRP C  1 249 ? -124.18806 14.83991   -131.25376 1.000 53.11023  ? 250 TRP C N    1 
ATOM   9902   C CA   . TRP C  1 249 ? -125.40708 14.87198   -132.05958 1.000 43.71041  ? 250 TRP C CA   1 
ATOM   9903   C C    . TRP C  1 249 ? -125.12105 14.81873   -133.55722 1.000 38.05899  ? 250 TRP C C    1 
ATOM   9904   O O    . TRP C  1 249 ? -125.97321 15.19538   -134.36749 1.000 37.56490  ? 250 TRP C O    1 
ATOM   9905   C CB   . TRP C  1 249 ? -126.25905 16.10757   -131.73804 1.000 42.12399  ? 250 TRP C CB   1 
ATOM   9906   C CG   . TRP C  1 249 ? -126.87064 16.08037   -130.37076 1.000 39.68607  ? 250 TRP C CG   1 
ATOM   9907   C CD1  . TRP C  1 249 ? -126.58192 15.20864   -129.36258 1.000 48.50452  ? 250 TRP C CD1  1 
ATOM   9908   C CD2  . TRP C  1 249 ? -127.87266 16.96666   -129.85874 1.000 36.37197  ? 250 TRP C CD2  1 
ATOM   9909   N NE1  . TRP C  1 249 ? -127.34022 15.49686   -128.25462 1.000 48.35310  ? 250 TRP C NE1  1 
ATOM   9910   C CE2  . TRP C  1 249 ? -128.14077 16.57262   -128.53371 1.000 37.78967  ? 250 TRP C CE2  1 
ATOM   9911   C CE3  . TRP C  1 249 ? -128.56957 18.05393   -130.39211 1.000 42.68890  ? 250 TRP C CE3  1 
ATOM   9912   C CZ2  . TRP C  1 249 ? -129.07320 17.22708   -127.73440 1.000 38.48656  ? 250 TRP C CZ2  1 
ATOM   9913   C CZ3  . TRP C  1 249 ? -129.49598 18.70336   -129.59560 1.000 42.66335  ? 250 TRP C CZ3  1 
ATOM   9914   C CH2  . TRP C  1 249 ? -129.73884 18.28758   -128.28202 1.000 41.82353  ? 250 TRP C CH2  1 
ATOM   9915   H H    . TRP C  1 249 ? -124.13534 14.13917   -130.75800 1.000 64.19177  ? 250 TRP C H    1 
ATOM   9916   H HA   . TRP C  1 249 ? -125.92430 14.08241   -131.83606 1.000 52.91198  ? 250 TRP C HA   1 
ATOM   9917   H HB2  . TRP C  1 249 ? -125.69804 16.89679   -131.79561 1.000 51.00828  ? 250 TRP C HB2  1 
ATOM   9918   H HB3  . TRP C  1 249 ? -126.98052 16.16556   -132.38382 1.000 51.00828  ? 250 TRP C HB3  1 
ATOM   9919   H HD1  . TRP C  1 249 ? -125.96099 14.51847   -129.41749 1.000 58.66492  ? 250 TRP C HD1  1 
ATOM   9920   H HE1  . TRP C  1 249 ? -127.31637 15.07145   -127.50759 1.000 58.48321  ? 250 TRP C HE1  1 
ATOM   9921   H HE3  . TRP C  1 249 ? -128.41391 18.33537   -131.26473 1.000 51.68617  ? 250 TRP C HE3  1 
ATOM   9922   H HZ2  . TRP C  1 249 ? -129.23710 16.95320   -126.86089 1.000 43.88643  ? 250 TRP C HZ2  1 
ATOM   9923   H HZ3  . TRP C  1 249 ? -129.96540 19.42886   -129.93939 1.000 51.65551  ? 250 TRP C HZ3  1 
ATOM   9924   H HH2  . TRP C  1 249 ? -130.36742 18.74317   -127.76995 1.000 50.64773  ? 250 TRP C HH2  1 
ATOM   9925   N N    . ARG C  1 250 ? -123.94533 14.34525   -133.95251 1.000 37.18007  ? 251 ARG C N    1 
ATOM   9926   C CA   . ARG C  1 250 ? -123.61217 14.18838   -135.36041 1.000 40.27859  ? 251 ARG C CA   1 
ATOM   9927   C C    . ARG C  1 250 ? -123.88080 12.75534   -135.80123 1.000 34.40723  ? 251 ARG C C    1 
ATOM   9928   O O    . ARG C  1 250 ? -123.79585 11.81754   -135.00806 1.000 36.68060  ? 251 ARG C O    1 
ATOM   9929   C CB   . ARG C  1 250 ? -122.14948 14.54635   -135.62719 1.000 48.15960  ? 251 ARG C CB   1 
ATOM   9930   C CG   . ARG C  1 250 ? -121.89360 16.03734   -135.80394 1.000 52.36277  ? 251 ARG C CG   1 
ATOM   9931   C CD   . ARG C  1 250 ? -120.44492 16.30590   -136.19070 1.000 60.98234  ? 251 ARG C CD   1 
ATOM   9932   N NE   . ARG C  1 250 ? -119.94584 17.57278   -135.66496 1.000 74.58788  ? 251 ARG C NE   1 
ATOM   9933   C CZ   . ARG C  1 250 ? -119.20990 17.70128   -134.56684 1.000 70.59411  ? 251 ARG C CZ   1 
ATOM   9934   N NH1  . ARG C  1 250 ? -118.87988 16.65500   -133.82667 1.000 74.19716  ? 251 ARG C NH1  1 
ATOM   9935   N NH2  . ARG C  1 250 ? -118.79279 18.91139   -134.20345 1.000 63.19267  ? 251 ARG C NH2  1 
ATOM   9936   H H    . ARG C  1 250 ? -123.31718 14.10537   -133.41634 1.000 45.07557  ? 251 ARG C H    1 
ATOM   9937   H HA   . ARG C  1 250 ? -124.16465 14.78501   -135.88927 1.000 48.79380  ? 251 ARG C HA   1 
ATOM   9938   H HB2  . ARG C  1 250 ? -121.61427 14.24286   -134.87730 1.000 58.25101  ? 251 ARG C HB2  1 
ATOM   9939   H HB3  . ARG C  1 250 ? -121.86449 14.10053   -136.44016 1.000 58.25101  ? 251 ARG C HB3  1 
ATOM   9940   H HG2  . ARG C  1 250 ? -122.46685 16.38177   -136.50655 1.000 63.29481  ? 251 ARG C HG2  1 
ATOM   9941   H HG3  . ARG C  1 250 ? -122.07804 16.49719   -134.97002 1.000 63.29481  ? 251 ARG C HG3  1 
ATOM   9942   H HD2  . ARG C  1 250 ? -119.88667 15.59476   -135.83923 1.000 73.63829  ? 251 ARG C HD2  1 
ATOM   9943   H HD3  . ARG C  1 250 ? -120.37586 16.33466   -137.15781 1.000 73.63829  ? 251 ARG C HD3  1 
ATOM   9944   H HE   . ARG C  1 250 ? -120.14289 18.28901   -136.09831 1.000 89.96494  ? 251 ARG C HE   1 
ATOM   9945   H HH11 . ARG C  1 250 ? -119.14293 15.86809   -134.05289 1.000 89.49608  ? 251 ARG C HH11 1 
ATOM   9946   H HH12 . ARG C  1 250 ? -118.40237 16.76201   -133.11947 1.000 89.49608  ? 251 ARG C HH12 1 
ATOM   9947   H HH21 . ARG C  1 250 ? -119.00029 19.59813   -134.67772 1.000 76.29070  ? 251 ARG C HH21 1 
ATOM   9948   H HH22 . ARG C  1 250 ? -118.31569 19.00679   -133.49432 1.000 76.29070  ? 251 ARG C HH22 1 
ATOM   9949   N N    . PHE C  1 251 ? -124.20387 12.59791   -137.08160 1.000 37.56253  ? 252 PHE C N    1 
ATOM   9950   C CA   . PHE C  1 251 ? -124.56648 11.29019   -137.60802 1.000 37.28377  ? 252 PHE C CA   1 
ATOM   9951   C C    . PHE C  1 251 ? -123.44268 10.28787   -137.38515 1.000 42.51113  ? 252 PHE C C    1 
ATOM   9952   O O    . PHE C  1 251 ? -122.26263 10.60198   -137.56454 1.000 48.33238  ? 252 PHE C O    1 
ATOM   9953   C CB   . PHE C  1 251 ? -124.88452 11.39344   -139.10100 1.000 37.37495  ? 252 PHE C CB   1 
ATOM   9954   C CG   . PHE C  1 251 ? -124.97451 10.06418   -139.79489 1.000 42.80385  ? 252 PHE C CG   1 
ATOM   9955   C CD1  . PHE C  1 251 ? -126.12837 9.30107    -139.70591 1.000 49.53183  ? 252 PHE C CD1  1 
ATOM   9956   C CD2  . PHE C  1 251 ? -123.90831 9.57623    -140.53566 1.000 41.78114  ? 252 PHE C CD2  1 
ATOM   9957   C CE1  . PHE C  1 251 ? -126.21955 8.07514    -140.34094 1.000 47.80197  ? 252 PHE C CE1  1 
ATOM   9958   C CE2  . PHE C  1 251 ? -123.99243 8.35103    -141.17483 1.000 46.89805  ? 252 PHE C CE2  1 
ATOM   9959   C CZ   . PHE C  1 251 ? -125.15154 7.59871    -141.07660 1.000 49.16130  ? 252 PHE C CZ   1 
ATOM   9960   H H    . PHE C  1 251 ? -124.22046 13.23095   -137.66348 1.000 45.53452  ? 252 PHE C H    1 
ATOM   9961   H HA   . PHE C  1 251 ? -125.35657 10.96872   -137.14617 1.000 45.20001  ? 252 PHE C HA   1 
ATOM   9962   H HB2  . PHE C  1 251 ? -125.73834 11.84125   -139.20759 1.000 45.30942  ? 252 PHE C HB2  1 
ATOM   9963   H HB3  . PHE C  1 251 ? -124.18446 11.90650   -139.53410 1.000 45.30942  ? 252 PHE C HB3  1 
ATOM   9964   H HD1  . PHE C  1 251 ? -126.85074 9.61729    -139.21287 1.000 59.89768  ? 252 PHE C HD1  1 
ATOM   9965   H HD2  . PHE C  1 251 ? -123.12806 10.07771   -140.60378 1.000 50.59685  ? 252 PHE C HD2  1 
ATOM   9966   H HE1  . PHE C  1 251 ? -126.99894 7.57236    -140.27263 1.000 57.82185  ? 252 PHE C HE1  1 
ATOM   9967   H HE2  . PHE C  1 251 ? -123.27176 8.03347    -141.66950 1.000 56.73715  ? 252 PHE C HE2  1 
ATOM   9968   H HZ   . PHE C  1 251 ? -125.21060 6.77520    -141.50468 1.000 59.45304  ? 252 PHE C HZ   1 
ATOM   9969   N N    . LEU C  1 252 ? -123.81967 9.06878    -136.99273 1.000 40.42635  ? 253 LEU C N    1 
ATOM   9970   C CA   . LEU C  1 252 ? -122.86700 7.97878    -136.80113 1.000 45.56049  ? 253 LEU C CA   1 
ATOM   9971   C C    . LEU C  1 252 ? -123.19929 6.78214    -137.68403 1.000 42.65711  ? 253 LEU C C    1 
ATOM   9972   O O    . LEU C  1 252 ? -122.40360 6.43134    -138.56078 1.000 38.99457  ? 253 LEU C O    1 
ATOM   9973   C CB   . LEU C  1 252 ? -122.82952 7.55988    -135.32459 1.000 46.31672  ? 253 LEU C CB   1 
ATOM   9974   C CG   . LEU C  1 252 ? -121.76588 8.18438    -134.41679 1.000 47.95734  ? 253 LEU C CG   1 
ATOM   9975   C CD1  . LEU C  1 252 ? -121.80930 7.51560    -133.04565 1.000 46.62768  ? 253 LEU C CD1  1 
ATOM   9976   C CD2  . LEU C  1 252 ? -120.36578 8.08328    -134.99286 1.000 50.98768  ? 253 LEU C CD2  1 
ATOM   9977   H H    . LEU C  1 252 ? -124.63436 8.84710    -136.82923 1.000 48.97110  ? 253 LEU C H    1 
ATOM   9978   H HA   . LEU C  1 252 ? -121.98345 8.29656    -137.04456 1.000 55.13208  ? 253 LEU C HA   1 
ATOM   9979   H HB2  . LEU C  1 252 ? -123.69004 7.78119    -134.93545 1.000 56.03955  ? 253 LEU C HB2  1 
ATOM   9980   H HB3  . LEU C  1 252 ? -122.68926 6.60051    -135.29581 1.000 56.03955  ? 253 LEU C HB3  1 
ATOM   9981   H HG   . LEU C  1 252 ? -121.96468 9.13019    -134.33422 1.000 58.00830  ? 253 LEU C HG   1 
ATOM   9982   H HD11 . LEU C  1 252 ? -121.13009 7.91325    -132.47868 1.000 56.41271  ? 253 LEU C HD11 1 
ATOM   9983   H HD12 . LEU C  1 252 ? -122.68694 7.65161    -132.65559 1.000 56.41271  ? 253 LEU C HD12 1 
ATOM   9984   H HD13 . LEU C  1 252 ? -121.63781 6.56676    -133.15152 1.000 56.41271  ? 253 LEU C HD13 1 
ATOM   9985   H HD21 . LEU C  1 252 ? -119.73515 8.45684    -134.35752 1.000 61.64470  ? 253 LEU C HD21 1 
ATOM   9986   H HD22 . LEU C  1 252 ? -120.15784 7.14988    -135.15546 1.000 61.64470  ? 253 LEU C HD22 1 
ATOM   9987   H HD23 . LEU C  1 252 ? -120.33017 8.57997    -135.82528 1.000 61.64470  ? 253 LEU C HD23 1 
ATOM   9988   N N    . ARG C  1 253 ? -124.35206 6.14437    -137.48443 1.000 43.47229  ? 254 ARG C N    1 
ATOM   9989   C CA   . ARG C  1 253 ? -124.74563 4.99098    -138.27932 1.000 53.46225  ? 254 ARG C CA   1 
ATOM   9990   C C    . ARG C  1 253 ? -126.21038 5.12053    -138.67435 1.000 51.98080  ? 254 ARG C C    1 
ATOM   9991   O O    . ARG C  1 253 ? -126.99353 5.81952    -138.02620 1.000 46.43473  ? 254 ARG C O    1 
ATOM   9992   C CB   . ARG C  1 253 ? -124.51619 3.67521    -137.51553 1.000 44.30035  ? 254 ARG C CB   1 
ATOM   9993   H H    . ARG C  1 253 ? -124.92829 6.36634    -136.88585 1.000 52.62624  ? 254 ARG C H    1 
ATOM   9994   H HA   . ARG C  1 253 ? -124.21808 4.96930    -139.09303 1.000 64.61419  ? 254 ARG C HA   1 
ATOM   9995   N N    . GLY C  1 254 ? -126.56513 4.44062    -139.75804 1.000 52.31521  ? 255 GLY C N    1 
ATOM   9996   C CA   . GLY C  1 254 ? -127.94613 4.35635    -140.18766 1.000 44.08324  ? 255 GLY C CA   1 
ATOM   9997   C C    . GLY C  1 254 ? -128.32234 2.92011    -140.48449 1.000 45.89546  ? 255 GLY C C    1 
ATOM   9998   O O    . GLY C  1 254 ? -127.47852 2.09409    -140.83204 1.000 49.16666  ? 255 GLY C O    1 
ATOM   9999   H H    . GLY C  1 254 ? -126.01537 4.01576    -140.26485 1.000 63.23774  ? 255 GLY C H    1 
ATOM   10000  H HA2  . GLY C  1 254 ? -128.52866 4.69510    -139.48995 1.000 53.35938  ? 255 GLY C HA2  1 
ATOM   10001  H HA3  . GLY C  1 254 ? -128.07358 4.88597    -140.99025 1.000 53.35938  ? 255 GLY C HA3  1 
ATOM   10002  N N    . TYR C  1 255 ? -129.61529 2.62927    -140.33880 1.000 48.74201  ? 256 TYR C N    1 
ATOM   10003  C CA   . TYR C  1 255 ? -130.11985 1.27317    -140.47440 1.000 44.15781  ? 256 TYR C CA   1 
ATOM   10004  C C    . TYR C  1 255 ? -131.37927 1.24413    -141.32619 1.000 46.81681  ? 256 TYR C C    1 
ATOM   10005  O O    . TYR C  1 255 ? -132.20188 2.16270    -141.28425 1.000 43.73506  ? 256 TYR C O    1 
ATOM   10006  C CB   . TYR C  1 255 ? -130.45533 0.64991    -139.11439 1.000 47.79329  ? 256 TYR C CB   1 
ATOM   10007  C CG   . TYR C  1 255 ? -129.32313 0.63531    -138.12192 1.000 47.11550  ? 256 TYR C CG   1 
ATOM   10008  C CD1  . TYR C  1 255 ? -129.09467 1.71996    -137.28648 1.000 51.76541  ? 256 TYR C CD1  1 
ATOM   10009  C CD2  . TYR C  1 255 ? -128.49455 -0.47206   -138.00337 1.000 47.65367  ? 256 TYR C CD2  1 
ATOM   10010  C CE1  . TYR C  1 255 ? -128.06352 1.70732    -136.36790 1.000 55.55337  ? 256 TYR C CE1  1 
ATOM   10011  C CE2  . TYR C  1 255 ? -127.46213 -0.49587   -137.08744 1.000 58.29175  ? 256 TYR C CE2  1 
ATOM   10012  C CZ   . TYR C  1 255 ? -127.25091 0.59577    -136.27266 1.000 57.01913  ? 256 TYR C CZ   1 
ATOM   10013  O OH   . TYR C  1 255 ? -126.22355 0.57486    -135.36006 1.000 61.46661  ? 256 TYR C OH   1 
ATOM   10014  H H    . TYR C  1 255 ? -130.22280 3.21086    -140.15910 1.000 58.94990  ? 256 TYR C H    1 
ATOM   10015  H HA   . TYR C  1 255 ? -129.43467 0.74629    -140.91467 1.000 53.44886  ? 256 TYR C HA   1 
ATOM   10016  H HB2  . TYR C  1 255 ? -131.18302 1.15363    -138.71734 1.000 57.81143  ? 256 TYR C HB2  1 
ATOM   10017  H HB3  . TYR C  1 255 ? -130.72791 -0.26995   -139.25746 1.000 57.81143  ? 256 TYR C HB3  1 
ATOM   10018  H HD1  . TYR C  1 255 ? -129.64492 2.46732    -137.34628 1.000 62.57798  ? 256 TYR C HD1  1 
ATOM   10019  H HD2  . TYR C  1 255 ? -128.63744 -1.21050   -138.55035 1.000 57.64389  ? 256 TYR C HD2  1 
ATOM   10020  H HE1  . TYR C  1 255 ? -127.91771 2.44257    -135.81740 1.000 67.12354  ? 256 TYR C HE1  1 
ATOM   10021  H HE2  . TYR C  1 255 ? -126.91280 -1.24330   -137.02050 1.000 70.40958  ? 256 TYR C HE2  1 
ATOM   10022  H HH   . TYR C  1 255 ? -126.23698 1.27507    -134.89625 1.000 74.21942  ? 256 TYR C HH   1 
ATOM   10023  N N    . HIS C  1 256 ? -131.52749 0.16104    -142.08658 1.000 48.09023  ? 257 HIS C N    1 
ATOM   10024  C CA   . HIS C  1 256 ? -132.78405 -0.12984   -142.77334 1.000 47.80379  ? 257 HIS C CA   1 
ATOM   10025  C C    . HIS C  1 256 ? -132.80894 -1.62713   -143.04842 1.000 50.99263  ? 257 HIS C C    1 
ATOM   10026  O O    . HIS C  1 256 ? -132.06488 -2.10763   -143.91001 1.000 52.01834  ? 257 HIS C O    1 
ATOM   10027  C CB   . HIS C  1 256 ? -132.91617 0.66865    -144.05978 1.000 46.16454  ? 257 HIS C CB   1 
ATOM   10028  C CG   . HIS C  1 256 ? -134.26842 0.55901    -144.69009 1.000 48.48280  ? 257 HIS C CG   1 
ATOM   10029  N ND1  . HIS C  1 256 ? -135.26831 1.48250    -144.47418 1.000 52.02758  ? 257 HIS C ND1  1 
ATOM   10030  C CD2  . HIS C  1 256 ? -134.79280 -0.37710   -145.51496 1.000 52.48510  ? 257 HIS C CD2  1 
ATOM   10031  C CE1  . HIS C  1 256 ? -136.34704 1.12571    -145.14786 1.000 56.10882  ? 257 HIS C CE1  1 
ATOM   10032  N NE2  . HIS C  1 256 ? -136.08480 0.00043    -145.78751 1.000 52.43792  ? 257 HIS C NE2  1 
ATOM   10033  H H    . HIS C  1 256 ? -130.91217 -0.42437   -142.22177 1.000 58.16776  ? 257 HIS C H    1 
ATOM   10034  H HA   . HIS C  1 256 ? -133.52935 0.10551    -142.19885 1.000 57.82404  ? 257 HIS C HA   1 
ATOM   10035  H HB2  . HIS C  1 256 ? -132.75328 1.60495    -143.86558 1.000 55.85694  ? 257 HIS C HB2  1 
ATOM   10036  H HB3  . HIS C  1 256 ? -132.26266 0.34379    -144.69876 1.000 55.85694  ? 257 HIS C HB3  1 
ATOM   10037  H HD1  . HIS C  1 256 ? -135.20054 2.18186    -143.97829 1.000 62.89259  ? 257 HIS C HD1  1 
ATOM   10038  H HD2  . HIS C  1 256 ? -134.35934 -1.13430   -145.83694 1.000 63.44161  ? 257 HIS C HD2  1 
ATOM   10039  H HE1  . HIS C  1 256 ? -137.15369 1.58810    -145.16827 1.000 67.79007  ? 257 HIS C HE1  1 
ATOM   10040  N N    . GLN C  1 257 ? -133.65528 -2.35422   -142.32118 1.000 46.84193  ? 258 GLN C N    1 
ATOM   10041  C CA   . GLN C  1 257 ? -133.66869 -3.80832   -142.35472 1.000 40.97228  ? 258 GLN C CA   1 
ATOM   10042  C C    . GLN C  1 257 ? -135.08881 -4.31939   -142.54862 1.000 44.73534  ? 258 GLN C C    1 
ATOM   10043  O O    . GLN C  1 257 ? -136.06145 -3.69971   -142.10813 1.000 39.91454  ? 258 GLN C O    1 
ATOM   10044  C CB   . GLN C  1 257 ? -133.07366 -4.39334   -141.06822 1.000 44.03507  ? 258 GLN C CB   1 
ATOM   10045  C CG   . GLN C  1 257 ? -131.61439 -4.04357   -140.85784 1.000 44.86620  ? 258 GLN C CG   1 
ATOM   10046  C CD   . GLN C  1 257 ? -131.07734 -4.54838   -139.53518 1.000 54.48405  ? 258 GLN C CD   1 
ATOM   10047  O OE1  . GLN C  1 257 ? -131.75217 -5.28995   -138.81931 1.000 50.31889  ? 258 GLN C OE1  1 
ATOM   10048  N NE2  . GLN C  1 257 ? -129.85399 -4.14918   -139.20281 1.000 62.03550  ? 258 GLN C NE2  1 
ATOM   10049  H H    . GLN C  1 257 ? -134.24228 -2.01745   -141.79051 1.000 56.66981  ? 258 GLN C H    1 
ATOM   10050  H HA   . GLN C  1 257 ? -133.14313 -4.11793   -143.10893 1.000 49.62623  ? 258 GLN C HA   1 
ATOM   10051  H HB2  . GLN C  1 257 ? -133.57267 -4.05127   -140.31001 1.000 53.30157  ? 258 GLN C HB2  1 
ATOM   10052  H HB3  . GLN C  1 257 ? -133.14461 -5.36011   -141.10318 1.000 53.30157  ? 258 GLN C HB3  1 
ATOM   10053  H HG2  . GLN C  1 257 ? -131.08782 -4.44310   -141.56777 1.000 54.29893  ? 258 GLN C HG2  1 
ATOM   10054  H HG3  . GLN C  1 257 ? -131.51489 -3.07882   -140.87368 1.000 54.29893  ? 258 GLN C HG3  1 
ATOM   10055  H HE21 . GLN C  1 257 ? -129.41269 -3.63169   -139.72917 1.000 74.90208  ? 258 GLN C HE21 1 
ATOM   10056  H HE22 . GLN C  1 257 ? -129.50370 -4.40835   -138.46138 1.000 74.90208  ? 258 GLN C HE22 1 
ATOM   10057  N N    . TYR C  1 258 ? -135.18699 -5.47208   -143.20786 1.000 45.65841  ? 259 TYR C N    1 
ATOM   10058  C CA   . TYR C  1 258 ? -136.45195 -6.07006   -143.61605 1.000 44.49371  ? 259 TYR C CA   1 
ATOM   10059  C C    . TYR C  1 258 ? -136.39645 -7.55553   -143.29594 1.000 38.57345  ? 259 TYR C C    1 
ATOM   10060  O O    . TYR C  1 258 ? -135.39294 -8.21350   -143.58691 1.000 37.26659  ? 259 TYR C O    1 
ATOM   10061  C CB   . TYR C  1 258 ? -136.68501 -5.84761   -145.11707 1.000 47.30555  ? 259 TYR C CB   1 
ATOM   10062  C CG   . TYR C  1 258 ? -138.12895 -5.77815   -145.56643 1.000 49.17954  ? 259 TYR C CG   1 
ATOM   10063  C CD1  . TYR C  1 258 ? -138.87099 -4.61331   -145.42066 1.000 50.88512  ? 259 TYR C CD1  1 
ATOM   10064  C CD2  . TYR C  1 258 ? -138.73847 -6.87004   -146.17232 1.000 54.91822  ? 259 TYR C CD2  1 
ATOM   10065  C CE1  . TYR C  1 258 ? -140.18767 -4.54532   -145.84784 1.000 54.33923  ? 259 TYR C CE1  1 
ATOM   10066  C CE2  . TYR C  1 258 ? -140.05359 -6.81269   -146.60155 1.000 58.75162  ? 259 TYR C CE2  1 
ATOM   10067  C CZ   . TYR C  1 258 ? -140.77404 -5.64985   -146.43647 1.000 64.27596  ? 259 TYR C CZ   1 
ATOM   10068  O OH   . TYR C  1 258 ? -142.08228 -5.59450   -146.86640 1.000 62.35024  ? 259 TYR C OH   1 
ATOM   10069  H H    . TYR C  1 258 ? -134.50640 -5.94443   -143.43870 1.000 55.24959  ? 259 TYR C H    1 
ATOM   10070  H HA   . TYR C  1 258 ? -137.19453 -5.67895   -143.12971 1.000 53.85194  ? 259 TYR C HA   1 
ATOM   10071  H HB2  . TYR C  1 258 ? -136.26759 -5.00835   -145.36669 1.000 57.22615  ? 259 TYR C HB2  1 
ATOM   10072  H HB3  . TYR C  1 258 ? -136.27087 -6.58041   -145.59915 1.000 57.22615  ? 259 TYR C HB3  1 
ATOM   10073  H HD1  . TYR C  1 258 ? -138.47785 -3.86654   -145.02993 1.000 61.52163  ? 259 TYR C HD1  1 
ATOM   10074  H HD2  . TYR C  1 258 ? -138.25364 -7.65461   -146.29184 1.000 66.36136  ? 259 TYR C HD2  1 
ATOM   10075  H HE1  . TYR C  1 258 ? -140.67429 -3.76031   -145.73895 1.000 65.66656  ? 259 TYR C HE1  1 
ATOM   10076  H HE2  . TYR C  1 258 ? -140.44847 -7.55494   -146.99909 1.000 70.96143  ? 259 TYR C HE2  1 
ATOM   10077  H HH   . TYR C  1 258 ? -142.17724 -4.96792   -147.41774 1.000 75.27978  ? 259 TYR C HH   1 
ATOM   10078  N N    . ALA C  1 259 ? -137.46431 -8.08202   -142.70065 1.000 38.58741  ? 260 ALA C N    1 
ATOM   10079  C CA   . ALA C  1 259 ? -137.53293 -9.48970   -142.34063 1.000 34.59162  ? 260 ALA C CA   1 
ATOM   10080  C C    . ALA C  1 259 ? -138.86075 -10.08433  -142.78432 1.000 40.52900  ? 260 ALA C C    1 
ATOM   10081  O O    . ALA C  1 259 ? -139.89757 -9.41513   -142.77220 1.000 44.57085  ? 260 ALA C O    1 
ATOM   10082  C CB   . ALA C  1 259 ? -137.36524 -9.69161   -140.83300 1.000 37.11243  ? 260 ALA C CB   1 
ATOM   10083  H H    . ALA C  1 259 ? -138.16940 -7.63525   -142.49365 1.000 46.76438  ? 260 ALA C H    1 
ATOM   10084  H HA   . ALA C  1 259 ? -136.82320 -9.96569   -142.79956 1.000 41.96943  ? 260 ALA C HA   1 
ATOM   10085  H HB1  . ALA C  1 259 ? -137.43133 -10.63822  -140.63187 1.000 44.99441  ? 260 ALA C HB1  1 
ATOM   10086  H HB2  . ALA C  1 259 ? -136.49563 -9.35627   -140.56426 1.000 44.99441  ? 260 ALA C HB2  1 
ATOM   10087  H HB3  . ALA C  1 259 ? -138.06495 -9.20533   -140.36949 1.000 44.99441  ? 260 ALA C HB3  1 
ATOM   10088  N N    . TYR C  1 260 ? -138.81533 -11.35454  -143.17799 1.000 37.82457  ? 261 TYR C N    1 
ATOM   10089  C CA   . TYR C  1 260 ? -140.00483 -12.11815  -143.53231 1.000 48.80218  ? 261 TYR C CA   1 
ATOM   10090  C C    . TYR C  1 260 ? -140.07744 -13.34211  -142.63176 1.000 45.43001  ? 261 TYR C C    1 
ATOM   10091  O O    . TYR C  1 260 ? -139.15889 -14.16933  -142.62870 1.000 45.26599  ? 261 TYR C O    1 
ATOM   10092  C CB   . TYR C  1 260 ? -139.98156 -12.53612  -145.00319 1.000 47.33982  ? 261 TYR C CB   1 
ATOM   10093  C CG   . TYR C  1 260 ? -141.23922 -13.25142  -145.44659 1.000 57.12630  ? 261 TYR C CG   1 
ATOM   10094  C CD1  . TYR C  1 260 ? -142.45455 -12.58398  -145.51053 1.000 55.96309  ? 261 TYR C CD1  1 
ATOM   10095  C CD2  . TYR C  1 260 ? -141.21249 -14.59475  -145.79701 1.000 55.78582  ? 261 TYR C CD2  1 
ATOM   10096  C CE1  . TYR C  1 260 ? -143.60628 -13.23143  -145.91429 1.000 55.52215  ? 261 TYR C CE1  1 
ATOM   10097  C CE2  . TYR C  1 260 ? -142.35988 -15.25069  -146.20193 1.000 55.68026  ? 261 TYR C CE2  1 
ATOM   10098  C CZ   . TYR C  1 260 ? -143.55371 -14.56377  -146.25937 1.000 59.48807  ? 261 TYR C CZ   1 
ATOM   10099  O OH   . TYR C  1 260 ? -144.70006 -15.21189  -146.66028 1.000 62.90953  ? 261 TYR C OH   1 
ATOM   10100  H H    . TYR C  1 260 ? -138.08669 -11.80580  -143.24896 1.000 45.84897  ? 261 TYR C H    1 
ATOM   10101  H HA   . TYR C  1 260 ? -140.79396 -11.57360  -143.38524 1.000 59.02210  ? 261 TYR C HA   1 
ATOM   10102  H HB2  . TYR C  1 260 ? -139.88140 -11.74287  -145.55238 1.000 57.26727  ? 261 TYR C HB2  1 
ATOM   10103  H HB3  . TYR C  1 260 ? -139.23248 -13.13552  -145.14638 1.000 57.26727  ? 261 TYR C HB3  1 
ATOM   10104  H HD1  . TYR C  1 260 ? -142.49427 -11.68457  -145.27733 1.000 67.61519  ? 261 TYR C HD1  1 
ATOM   10105  H HD2  . TYR C  1 260 ? -140.40882 -15.06117  -145.75862 1.000 67.40247  ? 261 TYR C HD2  1 
ATOM   10106  H HE1  . TYR C  1 260 ? -144.41284 -12.77004  -145.95286 1.000 67.08607  ? 261 TYR C HE1  1 
ATOM   10107  H HE2  . TYR C  1 260 ? -142.32664 -16.15056  -146.43436 1.000 67.27580  ? 261 TYR C HE2  1 
ATOM   10108  H HH   . TYR C  1 260 ? -144.50283 -15.88535  -147.12195 1.000 75.95092  ? 261 TYR C HH   1 
ATOM   10109  N N    . ASP C  1 261 ? -141.16432 -13.45238  -141.86898 1.000 43.53029  ? 262 ASP C N    1 
ATOM   10110  C CA   . ASP C  1 261 ? -141.37860 -14.58744  -140.97260 1.000 42.18383  ? 262 ASP C CA   1 
ATOM   10111  C C    . ASP C  1 261 ? -140.21521 -14.74705  -139.99370 1.000 43.35205  ? 262 ASP C C    1 
ATOM   10112  O O    . ASP C  1 261 ? -139.82759 -15.86163  -139.63444 1.000 45.98589  ? 262 ASP C O    1 
ATOM   10113  C CB   . ASP C  1 261 ? -141.60234 -15.87543  -141.76913 1.000 47.29581  ? 262 ASP C CB   1 
ATOM   10114  C CG   . ASP C  1 261 ? -143.00319 -15.96698  -142.35572 1.000 55.20097  ? 262 ASP C CG   1 
ATOM   10115  O OD1  . ASP C  1 261 ? -143.93804 -15.35826  -141.79148 1.000 52.82911  ? 262 ASP C OD1  1 
ATOM   10116  O OD2  . ASP C  1 261 ? -143.16866 -16.65070  -143.38772 1.000 60.56764  ? 262 ASP C OD2  1 
ATOM   10117  H H    . ASP C  1 261 ? -141.80103 -12.87451  -141.85264 1.000 52.69583  ? 262 ASP C H    1 
ATOM   10118  H HA   . ASP C  1 261 ? -142.17533 -14.41773  -140.44600 1.000 51.08009  ? 262 ASP C HA   1 
ATOM   10119  H HB2  . ASP C  1 261 ? -140.96738 -15.90869  -142.50167 1.000 57.21446  ? 262 ASP C HB2  1 
ATOM   10120  H HB3  . ASP C  1 261 ? -141.47220 -16.63685  -141.18244 1.000 57.21446  ? 262 ASP C HB3  1 
ATOM   10121  N N    . GLY C  1 262 ? -139.65080 -13.62032  -139.55986 1.000 39.03524  ? 263 GLY C N    1 
ATOM   10122  C CA   . GLY C  1 262 ? -138.60265 -13.61852  -138.56274 1.000 39.58366  ? 263 GLY C CA   1 
ATOM   10123  C C    . GLY C  1 262 ? -137.20825 -13.87719  -139.08376 1.000 41.05975  ? 263 GLY C C    1 
ATOM   10124  O O    . GLY C  1 262 ? -136.25594 -13.85292  -138.29245 1.000 48.93681  ? 263 GLY C O    1 
ATOM   10125  H H    . GLY C  1 262 ? -139.86651 -12.83530  -139.83700 1.000 47.30177  ? 263 GLY C H    1 
ATOM   10126  H HA2  . GLY C  1 262 ? -138.59591 -12.75312  -138.12464 1.000 47.95988  ? 263 GLY C HA2  1 
ATOM   10127  H HA3  . GLY C  1 262 ? -138.80168 -14.30364  -137.90555 1.000 47.95988  ? 263 GLY C HA3  1 
ATOM   10128  N N    . LYS C  1 263 ? -137.05216 -14.13197  -140.37790 1.000 45.29818  ? 264 LYS C N    1 
ATOM   10129  C CA   . LYS C  1 263 ? -135.75134 -14.36074  -140.98786 1.000 44.99125  ? 264 LYS C CA   1 
ATOM   10130  C C    . LYS C  1 263 ? -135.35219 -13.14274  -141.81017 1.000 39.34942  ? 264 LYS C C    1 
ATOM   10131  O O    . LYS C  1 263 ? -136.19271 -12.52528  -142.47362 1.000 37.11153  ? 264 LYS C O    1 
ATOM   10132  C CB   . LYS C  1 263 ? -135.77203 -15.60969  -141.87578 1.000 36.15451  ? 264 LYS C CB   1 
ATOM   10133  H H    . LYS C  1 263 ? -137.70407 -14.17832  -140.93688 1.000 54.81730  ? 264 LYS C H    1 
ATOM   10134  H HA   . LYS C  1 263 ? -135.08468 -14.49510  -140.29619 1.000 54.44898  ? 264 LYS C HA   1 
ATOM   10135  N N    . ASP C  1 264 ? -134.06738 -12.79598  -141.75858 1.000 36.58593  ? 265 ASP C N    1 
ATOM   10136  C CA   . ASP C  1 264 ? -133.56272 -11.69649  -142.56820 1.000 41.15427  ? 265 ASP C CA   1 
ATOM   10137  C C    . ASP C  1 264 ? -133.97556 -11.88359  -144.02203 1.000 46.47637  ? 265 ASP C C    1 
ATOM   10138  O O    . ASP C  1 264 ? -133.88199 -12.98349  -144.57442 1.000 54.68025  ? 265 ASP C O    1 
ATOM   10139  C CB   . ASP C  1 264 ? -132.03840 -11.61375  -142.47184 1.000 41.88949  ? 265 ASP C CB   1 
ATOM   10140  C CG   . ASP C  1 264 ? -131.56306 -11.05335  -141.14708 1.000 42.43204  ? 265 ASP C CG   1 
ATOM   10141  O OD1  . ASP C  1 264 ? -132.39008 -10.49603  -140.39619 1.000 37.19814  ? 265 ASP C OD1  1 
ATOM   10142  O OD2  . ASP C  1 264 ? -130.35370 -11.17023  -140.85858 1.000 52.00723  ? 265 ASP C OD2  1 
ATOM   10143  H H    . ASP C  1 264 ? -133.47489 -13.17916  -141.26691 1.000 44.36260  ? 265 ASP C H    1 
ATOM   10144  H HA   . ASP C  1 264 ? -133.93115 -10.86202  -142.23831 1.000 49.84462  ? 265 ASP C HA   1 
ATOM   10145  H HB2  . ASP C  1 264 ? -131.66683 -12.50423  -142.57117 1.000 50.72688  ? 265 ASP C HB2  1 
ATOM   10146  H HB3  . ASP C  1 264 ? -131.70820 -11.03587  -143.17748 1.000 50.72688  ? 265 ASP C HB3  1 
ATOM   10147  N N    . TYR C  1 265 ? -134.44362 -10.79917  -144.63823 1.000 46.48232  ? 266 TYR C N    1 
ATOM   10148  C CA   . TYR C  1 265 ? -134.78978 -10.79036  -146.05320 1.000 47.81924  ? 266 TYR C CA   1 
ATOM   10149  C C    . TYR C  1 265 ? -133.85130 -9.89117   -146.84703 1.000 48.56503  ? 266 TYR C C    1 
ATOM   10150  O O    . TYR C  1 265 ? -133.12209 -10.36653  -147.72199 1.000 50.15588  ? 266 TYR C O    1 
ATOM   10151  C CB   . TYR C  1 265 ? -136.24531 -10.34039  -146.24388 1.000 42.16007  ? 266 TYR C CB   1 
ATOM   10152  C CG   . TYR C  1 265 ? -136.68364 -10.30892  -147.69069 1.000 44.32118  ? 266 TYR C CG   1 
ATOM   10153  C CD1  . TYR C  1 265 ? -137.07413 -11.47167  -148.34246 1.000 41.65218  ? 266 TYR C CD1  1 
ATOM   10154  C CD2  . TYR C  1 265 ? -136.70054 -9.11807   -148.40607 1.000 37.96662  ? 266 TYR C CD2  1 
ATOM   10155  C CE1  . TYR C  1 265 ? -137.47047 -11.44887  -149.66262 1.000 45.57206  ? 266 TYR C CE1  1 
ATOM   10156  C CE2  . TYR C  1 265 ? -137.09650 -9.08628   -149.72484 1.000 46.33524  ? 266 TYR C CE2  1 
ATOM   10157  C CZ   . TYR C  1 265 ? -137.47955 -10.25377  -150.34859 1.000 50.27059  ? 266 TYR C CZ   1 
ATOM   10158  O OH   . TYR C  1 265 ? -137.87547 -10.22109  -151.66396 1.000 61.82771  ? 266 TYR C OH   1 
ATOM   10159  H H    . TYR C  1 265 ? -134.57082 -10.04338  -144.24809 1.000 56.23827  ? 266 TYR C H    1 
ATOM   10160  H HA   . TYR C  1 265 ? -134.71327 -11.69325  -146.39937 1.000 57.84257  ? 266 TYR C HA   1 
ATOM   10161  H HB2  . TYR C  1 265 ? -136.82722 -10.95548  -145.77065 1.000 51.05157  ? 266 TYR C HB2  1 
ATOM   10162  H HB3  . TYR C  1 265 ? -136.34554 -9.44531   -145.88374 1.000 51.05157  ? 266 TYR C HB3  1 
ATOM   10163  H HD1  . TYR C  1 265 ? -137.06811 -12.27888  -147.88064 1.000 50.44211  ? 266 TYR C HD1  1 
ATOM   10164  H HD2  . TYR C  1 265 ? -136.44019 -8.32941   -147.98758 1.000 46.01943  ? 266 TYR C HD2  1 
ATOM   10165  H HE1  . TYR C  1 265 ? -137.72989 -12.23453  -150.08729 1.000 55.14596  ? 266 TYR C HE1  1 
ATOM   10166  H HE2  . TYR C  1 265 ? -137.10530 -8.28185   -150.19145 1.000 56.06178  ? 266 TYR C HE2  1 
ATOM   10167  H HH   . TYR C  1 265 ? -138.37900 -10.87295  -151.82871 1.000 74.65274  ? 266 TYR C HH   1 
ATOM   10168  N N    . ILE C  1 266 ? -133.85423 -8.59120   -146.56005 1.000 43.88988  ? 267 ILE C N    1 
ATOM   10169  C CA   . ILE C  1 266 ? -132.94286 -7.64919   -147.19579 1.000 45.74026  ? 267 ILE C CA   1 
ATOM   10170  C C    . ILE C  1 266 ? -132.60188 -6.57518   -146.17399 1.000 44.51670  ? 267 ILE C C    1 
ATOM   10171  O O    . ILE C  1 266 ? -133.41441 -6.23261   -145.31069 1.000 42.05000  ? 267 ILE C O    1 
ATOM   10172  C CB   . ILE C  1 266 ? -133.55443 -7.05083   -148.48701 1.000 46.79589  ? 267 ILE C CB   1 
ATOM   10173  C CG1  . ILE C  1 266 ? -132.46581 -6.40408   -149.34582 1.000 45.61489  ? 267 ILE C CG1  1 
ATOM   10174  C CG2  . ILE C  1 266 ? -134.65928 -6.05127   -148.16229 1.000 46.58249  ? 267 ILE C CG2  1 
ATOM   10175  C CD1  . ILE C  1 266 ? -132.92778 -6.05328   -150.74476 1.000 46.00448  ? 267 ILE C CD1  1 
ATOM   10176  H H    . ILE C  1 266 ? -134.38485 -8.22619   -145.99013 1.000 53.12734  ? 267 ILE C H    1 
ATOM   10177  H HA   . ILE C  1 266 ? -132.12035 -8.09883   -147.44518 1.000 55.34780  ? 267 ILE C HA   1 
ATOM   10178  H HB   . ILE C  1 266 ? -133.95203 -7.77669   -148.99292 1.000 56.61456  ? 267 ILE C HB   1 
ATOM   10179  H HG12 . ILE C  1 266 ? -132.17330 -5.58538   -148.91562 1.000 55.19735  ? 267 ILE C HG12 1 
ATOM   10180  H HG13 . ILE C  1 266 ? -131.72183 -7.02145   -149.42482 1.000 55.19735  ? 267 ILE C HG13 1 
ATOM   10181  H HG21 . ILE C  1 266 ? -135.04316 -5.72459   -148.99103 1.000 56.35848  ? 267 ILE C HG21 1 
ATOM   10182  H HG22 . ILE C  1 266 ? -135.34127 -6.49491   -147.63411 1.000 56.35848  ? 267 ILE C HG22 1 
ATOM   10183  H HG23 . ILE C  1 266 ? -134.27985 -5.31329   -147.65998 1.000 56.35848  ? 267 ILE C HG23 1 
ATOM   10184  H HD11 . ILE C  1 266 ? -132.18574 -5.66529   -151.23438 1.000 55.66486  ? 267 ILE C HD11 1 
ATOM   10185  H HD12 . ILE C  1 266 ? -133.23114 -6.86052   -151.18888 1.000 55.66486  ? 267 ILE C HD12 1 
ATOM   10186  H HD13 . ILE C  1 266 ? -133.65547 -5.41458   -150.68617 1.000 55.66486  ? 267 ILE C HD13 1 
ATOM   10187  N N    . ALA C  1 267 ? -131.38350 -6.05197   -146.26653 1.000 47.30514  ? 268 ALA C N    1 
ATOM   10188  C CA   . ALA C  1 267 ? -130.91961 -5.05251   -145.31923 1.000 43.17140  ? 268 ALA C CA   1 
ATOM   10189  C C    . ALA C  1 267 ? -129.94117 -4.12368   -146.01473 1.000 49.07954  ? 268 ALA C C    1 
ATOM   10190  O O    . ALA C  1 267 ? -129.24484 -4.51846   -146.95325 1.000 56.18733  ? 268 ALA C O    1 
ATOM   10191  C CB   . ALA C  1 267 ? -130.25294 -5.69234   -144.09706 1.000 46.34044  ? 268 ALA C CB   1 
ATOM   10192  H H    . ALA C  1 267 ? -130.80827 -6.26135   -146.87059 1.000 57.22566  ? 268 ALA C H    1 
ATOM   10193  H HA   . ALA C  1 267 ? -131.67678 -4.52856   -145.01416 1.000 52.26517  ? 268 ALA C HA   1 
ATOM   10194  H HB1  . ALA C  1 267 ? -129.95774 -4.99129   -143.49517 1.000 56.06802  ? 268 ALA C HB1  1 
ATOM   10195  H HB2  . ALA C  1 267 ? -130.89640 -6.26356   -143.64922 1.000 56.06802  ? 268 ALA C HB2  1 
ATOM   10196  H HB3  . ALA C  1 267 ? -129.49246 -6.21781   -144.39108 1.000 56.06802  ? 268 ALA C HB3  1 
ATOM   10197  N N    . LEU C  1 268 ? -129.89721 -2.88455   -145.54094 1.000 52.43870  ? 269 LEU C N    1 
ATOM   10198  C CA   . LEU C  1 268 ? -128.98023 -1.88282   -146.06483 1.000 49.98296  ? 269 LEU C CA   1 
ATOM   10199  C C    . LEU C  1 268 ? -127.64159 -2.01669   -145.35026 1.000 45.13862  ? 269 LEU C C    1 
ATOM   10200  O O    . LEU C  1 268 ? -127.58329 -1.96147   -144.11696 1.000 52.61431  ? 269 LEU C O    1 
ATOM   10201  C CB   . LEU C  1 268 ? -129.55902 -0.48347   -145.87473 1.000 46.46092  ? 269 LEU C CB   1 
ATOM   10202  C CG   . LEU C  1 268 ? -129.05598 0.61007    -146.81507 1.000 50.13851  ? 269 LEU C CG   1 
ATOM   10203  C CD1  . LEU C  1 268 ? -129.40684 0.30752    -148.26398 1.000 52.74212  ? 269 LEU C CD1  1 
ATOM   10204  C CD2  . LEU C  1 268 ? -129.63632 1.95253    -146.39057 1.000 48.75956  ? 269 LEU C CD2  1 
ATOM   10205  H H    . LEU C  1 268 ? -130.39798 -2.59517   -144.90447 1.000 63.38592  ? 269 LEU C H    1 
ATOM   10206  H HA   . LEU C  1 268 ? -128.83847 -2.02767   -147.01342 1.000 60.43904  ? 269 LEU C HA   1 
ATOM   10207  H HB2  . LEU C  1 268 ? -130.51996 -0.53935   -145.99467 1.000 56.21259  ? 269 LEU C HB2  1 
ATOM   10208  H HB3  . LEU C  1 268 ? -129.35361 -0.19595   -144.97138 1.000 56.21259  ? 269 LEU C HB3  1 
ATOM   10209  H HG   . LEU C  1 268 ? -128.08832 0.65164    -146.76194 1.000 60.62570  ? 269 LEU C HG   1 
ATOM   10210  H HD11 . LEU C  1 268 ? -129.08573 1.03121    -148.82440 1.000 63.75003  ? 269 LEU C HD11 1 
ATOM   10211  H HD12 . LEU C  1 268 ? -128.98317 -0.52535   -148.52422 1.000 63.75003  ? 269 LEU C HD12 1 
ATOM   10212  H HD13 . LEU C  1 268 ? -130.37013 0.22829    -148.34572 1.000 63.75003  ? 269 LEU C HD13 1 
ATOM   10213  H HD21 . LEU C  1 268 ? -129.31050 2.64140    -146.99073 1.000 58.97096  ? 269 LEU C HD21 1 
ATOM   10214  H HD22 . LEU C  1 268 ? -130.60422 1.90625    -146.43454 1.000 58.97096  ? 269 LEU C HD22 1 
ATOM   10215  H HD23 . LEU C  1 268 ? -129.35529 2.14508    -145.48236 1.000 58.97096  ? 269 LEU C HD23 1 
ATOM   10216  N N    . LYS C  1 269 ? -126.57340 -2.20595   -146.12014 1.000 46.03775  ? 270 LYS C N    1 
ATOM   10217  C CA   . LYS C  1 269 ? -125.23958 -2.23991   -145.54218 1.000 48.70407  ? 270 LYS C CA   1 
ATOM   10218  C C    . LYS C  1 269 ? -124.94322 -0.90867   -144.85220 1.000 48.23376  ? 270 LYS C C    1 
ATOM   10219  O O    . LYS C  1 269 ? -125.64531 0.08818    -145.03506 1.000 49.59141  ? 270 LYS C O    1 
ATOM   10220  C CB   . LYS C  1 269 ? -124.20078 -2.54057   -146.61983 1.000 54.43411  ? 270 LYS C CB   1 
ATOM   10221  C CG   . LYS C  1 269 ? -124.28054 -3.96016   -147.17080 1.000 46.89856  ? 270 LYS C CG   1 
ATOM   10222  C CD   . LYS C  1 269 ? -122.97941 -4.37193   -147.83893 1.000 63.13229  ? 270 LYS C CD   1 
ATOM   10223  C CE   . LYS C  1 269 ? -123.11739 -5.69661   -148.57651 1.000 66.86125  ? 270 LYS C CE   1 
ATOM   10224  N NZ   . LYS C  1 269 ? -121.95041 -5.95350   -149.47223 1.000 76.78063  ? 270 LYS C NZ   1 
ATOM   10225  H H    . LYS C  1 269 ? -126.59633 -2.31614   -146.97275 1.000 55.70479  ? 270 LYS C H    1 
ATOM   10226  H HA   . LYS C  1 269 ? -125.18218 -2.94470   -144.87820 1.000 58.90437  ? 270 LYS C HA   1 
ATOM   10227  H HB2  . LYS C  1 269 ? -124.33302 -1.92776   -147.36001 1.000 65.78042  ? 270 LYS C HB2  1 
ATOM   10228  H HB3  . LYS C  1 269 ? -123.31561 -2.41871   -146.24231 1.000 65.78042  ? 270 LYS C HB3  1 
ATOM   10229  H HG2  . LYS C  1 269 ? -124.45873 -4.57738   -146.44403 1.000 56.73776  ? 270 LYS C HG2  1 
ATOM   10230  H HG3  . LYS C  1 269 ? -124.99063 -4.00968   -147.82974 1.000 56.73776  ? 270 LYS C HG3  1 
ATOM   10231  H HD2  . LYS C  1 269 ? -122.72011 -3.69255   -148.48088 1.000 76.21823  ? 270 LYS C HD2  1 
ATOM   10232  H HD3  . LYS C  1 269 ? -122.29002 -4.47073   -147.16374 1.000 76.21823  ? 270 LYS C HD3  1 
ATOM   10233  H HE2  . LYS C  1 269 ? -123.17032 -6.41876   -147.93106 1.000 80.69298  ? 270 LYS C HE2  1 
ATOM   10234  H HE3  . LYS C  1 269 ? -123.92029 -5.67836   -149.12050 1.000 80.69298  ? 270 LYS C HE3  1 
ATOM   10235  H HZ1  . LYS C  1 269 ? -122.23410 -6.21231   -150.27512 1.000 92.59625  ? 270 LYS C HZ1  1 
ATOM   10236  H HZ2  . LYS C  1 269 ? -121.46659 -5.21191   -149.56206 1.000 92.59625  ? 270 LYS C HZ2  1 
ATOM   10237  H HZ3  . LYS C  1 269 ? -121.43693 -6.59335   -149.12723 1.000 92.59625  ? 270 LYS C HZ3  1 
ATOM   10238  N N    . GLU C  1 270 ? -123.88018 -0.89738   -144.04469 1.000 46.49981  ? 271 GLU C N    1 
ATOM   10239  C CA   . GLU C  1 270 ? -123.62930 0.27325    -143.21177 1.000 57.04893  ? 271 GLU C CA   1 
ATOM   10240  C C    . GLU C  1 270 ? -123.22433 1.48941    -144.03706 1.000 55.91059  ? 271 GLU C C    1 
ATOM   10241  O O    . GLU C  1 270 ? -123.42796 2.62633    -143.59567 1.000 60.19447  ? 271 GLU C O    1 
ATOM   10242  C CB   . GLU C  1 270 ? -122.55697 -0.02640   -142.16664 1.000 56.56548  ? 271 GLU C CB   1 
ATOM   10243  C CG   . GLU C  1 270 ? -122.44103 1.06588    -141.10825 1.000 71.46752  ? 271 GLU C CG   1 
ATOM   10244  C CD   . GLU C  1 270 ? -121.27494 0.85403    -140.16542 1.000 68.26117  ? 271 GLU C CD   1 
ATOM   10245  O OE1  . GLU C  1 270 ? -120.37825 0.05275    -140.49994 1.000 65.39417  ? 271 GLU C OE1  1 
ATOM   10246  O OE2  . GLU C  1 270 ? -121.25431 1.49154    -139.09098 1.000 74.59593  ? 271 GLU C OE2  1 
ATOM   10247  H H    . GLU C  1 270 ? -123.30865 -1.53497   -143.96453 1.000 56.25926  ? 271 GLU C H    1 
ATOM   10248  H HA   . GLU C  1 270 ? -124.45217 0.48597    -142.74430 1.000 68.91820  ? 271 GLU C HA   1 
ATOM   10249  H HB2  . GLU C  1 270 ? -122.77770 -0.85733   -141.71750 1.000 68.33806  ? 271 GLU C HB2  1 
ATOM   10250  H HB3  . GLU C  1 270 ? -121.69806 -0.10700   -142.61012 1.000 68.33806  ? 271 GLU C HB3  1 
ATOM   10251  H HG2  . GLU C  1 270 ? -122.31718 1.92070    -141.54966 1.000 86.22051  ? 271 GLU C HG2  1 
ATOM   10252  H HG3  . GLU C  1 270 ? -123.25419 1.08021    -140.57961 1.000 86.22051  ? 271 GLU C HG3  1 
ATOM   10253  N N    . ASP C  1 271 ? -122.65088 1.28538    -145.22415 1.000 53.45634  ? 272 ASP C N    1 
ATOM   10254  C CA   . ASP C  1 271 ? -122.30844 2.42793    -146.06348 1.000 53.38442  ? 272 ASP C CA   1 
ATOM   10255  C C    . ASP C  1 271 ? -123.53766 3.09273    -146.66647 1.000 54.92309  ? 272 ASP C C    1 
ATOM   10256  O O    . ASP C  1 271 ? -123.40284 4.14218    -147.30412 1.000 51.70013  ? 272 ASP C O    1 
ATOM   10257  C CB   . ASP C  1 271 ? -121.34898 2.00806    -147.17866 1.000 47.91635  ? 272 ASP C CB   1 
ATOM   10258  C CG   . ASP C  1 271 ? -121.97248 1.03220    -148.15597 1.000 60.16654  ? 272 ASP C CG   1 
ATOM   10259  O OD1  . ASP C  1 271 ? -123.15164 0.66297    -147.97505 1.000 62.10999  ? 272 ASP C OD1  1 
ATOM   10260  O OD2  . ASP C  1 271 ? -121.27550 0.62969    -149.11078 1.000 65.14481  ? 272 ASP C OD2  1 
ATOM   10261  H H    . ASP C  1 271 ? -122.45614 0.51584    -145.55502 1.000 64.60709  ? 272 ASP C H    1 
ATOM   10262  H HA   . ASP C  1 271 ? -121.84695 3.08288    -145.51669 1.000 64.52079  ? 272 ASP C HA   1 
ATOM   10263  H HB2  . ASP C  1 271 ? -121.07735 2.79616    -147.67466 1.000 57.95910  ? 272 ASP C HB2  1 
ATOM   10264  H HB3  . ASP C  1 271 ? -120.57294 1.58112    -146.78322 1.000 57.95910  ? 272 ASP C HB3  1 
ATOM   10265  N N    . LEU C  1 272 ? -124.72140 2.50879    -146.48292 1.000 56.04528  ? 273 LEU C N    1 
ATOM   10266  C CA   . LEU C  1 272 ? -125.97790 3.06939    -146.96913 1.000 49.74160  ? 273 LEU C CA   1 
ATOM   10267  C C    . LEU C  1 272 ? -125.97991 3.24295    -148.48192 1.000 51.36700  ? 273 LEU C C    1 
ATOM   10268  O O    . LEU C  1 272 ? -126.73936 4.05732    -149.01741 1.000 56.52060  ? 273 LEU C O    1 
ATOM   10269  C CB   . LEU C  1 272 ? -126.28127 4.40328    -146.27866 1.000 44.22965  ? 273 LEU C CB   1 
ATOM   10270  C CG   . LEU C  1 272 ? -126.10183 4.38878    -144.75909 1.000 47.97282  ? 273 LEU C CG   1 
ATOM   10271  C CD1  . LEU C  1 272 ? -126.12461 5.80300    -144.20359 1.000 50.41567  ? 273 LEU C CD1  1 
ATOM   10272  C CD2  . LEU C  1 272 ? -127.16828 3.52846    -144.09236 1.000 45.07352  ? 273 LEU C CD2  1 
ATOM   10273  H H    . LEU C  1 272 ? -124.82325 1.76347    -146.06611 1.000 67.71383  ? 273 LEU C H    1 
ATOM   10274  H HA   . LEU C  1 272 ? -126.69388 2.45155    -146.75339 1.000 60.14941  ? 273 LEU C HA   1 
ATOM   10275  H HB2  . LEU C  1 272 ? -125.68488 5.07866    -146.63796 1.000 53.53507  ? 273 LEU C HB2  1 
ATOM   10276  H HB3  . LEU C  1 272 ? -127.20302 4.64275    -146.46285 1.000 53.53507  ? 273 LEU C HB3  1 
ATOM   10277  H HG   . LEU C  1 272 ? -125.23799 3.99935    -144.55169 1.000 58.02687  ? 273 LEU C HG   1 
ATOM   10278  H HD11 . LEU C  1 272 ? -126.00664 5.76632    -143.24149 1.000 60.95829  ? 273 LEU C HD11 1 
ATOM   10279  H HD12 . LEU C  1 272 ? -125.40364 6.31203    -144.60607 1.000 60.95829  ? 273 LEU C HD12 1 
ATOM   10280  H HD13 . LEU C  1 272 ? -126.97774 6.21236    -144.41687 1.000 60.95829  ? 273 LEU C HD13 1 
ATOM   10281  H HD21 . LEU C  1 272 ? -127.02693 3.53757    -143.13276 1.000 54.54772  ? 273 LEU C HD21 1 
ATOM   10282  H HD22 . LEU C  1 272 ? -128.04312 3.89164    -144.30131 1.000 54.54772  ? 273 LEU C HD22 1 
ATOM   10283  H HD23 . LEU C  1 272 ? -127.09783 2.62130    -144.42849 1.000 54.54772  ? 273 LEU C HD23 1 
ATOM   10284  N N    . ARG C  1 273 ? -125.14005 2.47978    -149.18173 1.000 45.86850  ? 274 ARG C N    1 
ATOM   10285  C CA   . ARG C  1 273 ? -125.06474 2.52843    -150.63070 1.000 48.79696  ? 274 ARG C CA   1 
ATOM   10286  C C    . ARG C  1 273 ? -125.29405 1.18120    -151.29643 1.000 52.38390  ? 274 ARG C C    1 
ATOM   10287  O O    . ARG C  1 273 ? -125.40752 1.13472    -152.52643 1.000 56.05409  ? 274 ARG C O    1 
ATOM   10288  C CB   . ARG C  1 273 ? -123.69704 3.06677    -151.07628 1.000 53.57674  ? 274 ARG C CB   1 
ATOM   10289  C CG   . ARG C  1 273 ? -123.41264 4.48681    -150.62464 1.000 58.87228  ? 274 ARG C CG   1 
ATOM   10290  C CD   . ARG C  1 273 ? -122.10666 5.00066    -151.21328 1.000 61.11626  ? 274 ARG C CD   1 
ATOM   10291  N NE   . ARG C  1 273 ? -122.26931 6.29645    -151.86314 1.000 65.76946  ? 274 ARG C NE   1 
ATOM   10292  C CZ   . ARG C  1 273 ? -122.07569 7.46686    -151.26914 1.000 62.36930  ? 274 ARG C CZ   1 
ATOM   10293  N NH1  . ARG C  1 273 ? -121.70975 7.54721    -149.99994 1.000 65.06055  ? 274 ARG C NH1  1 
ATOM   10294  N NH2  . ARG C  1 273 ? -122.25482 8.58534    -151.96659 1.000 74.79984  ? 274 ARG C NH2  1 
ATOM   10295  H H    . ARG C  1 273 ? -124.59515 1.91638    -148.82782 1.000 55.50169  ? 274 ARG C H    1 
ATOM   10296  H HA   . ARG C  1 273 ? -125.74548 3.13978    -150.95280 1.000 59.01584  ? 274 ARG C HA   1 
ATOM   10297  H HB2  . ARG C  1 273 ? -123.00412 2.49629    -150.70842 1.000 64.75158  ? 274 ARG C HB2  1 
ATOM   10298  H HB3  . ARG C  1 273 ? -123.65864 3.05259    -152.04541 1.000 64.75158  ? 274 ARG C HB3  1 
ATOM   10299  H HG2  . ARG C  1 273 ? -124.13085 5.06865    -150.91884 1.000 71.10623  ? 274 ARG C HG2  1 
ATOM   10300  H HG3  . ARG C  1 273 ? -123.34234 4.50956    -149.65746 1.000 71.10623  ? 274 ARG C HG3  1 
ATOM   10301  H HD2  . ARG C  1 273 ? -121.45352 5.09847    -150.50284 1.000 73.79900  ? 274 ARG C HD2  1 
ATOM   10302  H HD3  . ARG C  1 273 ? -121.78488 4.36868    -151.87507 1.000 73.79900  ? 274 ARG C HD3  1 
ATOM   10303  H HE   . ARG C  1 273 ? -122.50748 6.30212    -152.68949 1.000 79.38284  ? 274 ARG C HE   1 
ATOM   10304  H HH11 . ARG C  1 273 ? -121.59191 6.83005    -149.54017 1.000 78.53215  ? 274 ARG C HH11 1 
ATOM   10305  H HH12 . ARG C  1 273 ? -121.58978 8.31660    -149.63490 1.000 78.53215  ? 274 ARG C HH12 1 
ATOM   10306  H HH21 . ARG C  1 273 ? -122.49317 8.54396    -152.79186 1.000 90.21929  ? 274 ARG C HH21 1 
ATOM   10307  H HH22 . ARG C  1 273 ? -122.13227 9.34982    -151.59222 1.000 90.21929  ? 274 ARG C HH22 1 
ATOM   10308  N N    . SER C  1 274 ? -125.36084 0.09279    -150.53208 1.000 54.61204  ? 275 SER C N    1 
ATOM   10309  C CA   . SER C  1 274 ? -125.52711 -1.24222   -151.08637 1.000 57.52304  ? 275 SER C CA   1 
ATOM   10310  C C    . SER C  1 274 ? -126.44591 -2.05061   -150.18174 1.000 61.08847  ? 275 SER C C    1 
ATOM   10311  O O    . SER C  1 274 ? -126.62362 -1.73832   -149.00113 1.000 53.04974  ? 275 SER C O    1 
ATOM   10312  C CB   . SER C  1 274 ? -124.17704 -1.95324   -151.24542 1.000 57.85446  ? 275 SER C CB   1 
ATOM   10313  O OG   . SER C  1 274 ? -123.45177 -1.93059   -150.02889 1.000 67.82619  ? 275 SER C OG   1 
ATOM   10314  H H    . SER C  1 274 ? -125.31106 0.10514    -149.67361 1.000 65.99394  ? 275 SER C H    1 
ATOM   10315  H HA   . SER C  1 274 ? -125.94485 -1.18080   -151.95965 1.000 69.48714  ? 275 SER C HA   1 
ATOM   10316  H HB2  . SER C  1 274 ? -124.33367 -2.87520   -151.50301 1.000 69.88484  ? 275 SER C HB2  1 
ATOM   10317  H HB3  . SER C  1 274 ? -123.66010 -1.50070   -151.93017 1.000 69.88484  ? 275 SER C HB3  1 
ATOM   10318  H HG   . SER C  1 274 ? -122.64435 -2.11249   -150.17234 1.000 81.85092  ? 275 SER C HG   1 
ATOM   10319  N N    . TRP C  1 275 ? -127.02541 -3.10253   -150.75436 1.000 58.91762  ? 276 TRP C N    1 
ATOM   10320  C CA   . TRP C  1 275 ? -127.97734 -3.95972   -150.06740 1.000 54.38096  ? 276 TRP C CA   1 
ATOM   10321  C C    . TRP C  1 275 ? -127.37002 -5.33043   -149.79485 1.000 52.51195  ? 276 TRP C C    1 
ATOM   10322  O O    . TRP C  1 275 ? -126.39323 -5.74384   -150.42506 1.000 57.64131  ? 276 TRP C O    1 
ATOM   10323  C CB   . TRP C  1 275 ? -129.25928 -4.13146   -150.89420 1.000 57.96196  ? 276 TRP C CB   1 
ATOM   10324  C CG   . TRP C  1 275 ? -129.95917 -2.85029   -151.20510 1.000 53.30280  ? 276 TRP C CG   1 
ATOM   10325  C CD1  . TRP C  1 275 ? -129.77335 -2.05913   -152.30013 1.000 55.86146  ? 276 TRP C CD1  1 
ATOM   10326  C CD2  . TRP C  1 275 ? -130.96462 -2.20986   -150.41228 1.000 50.62964  ? 276 TRP C CD2  1 
ATOM   10327  N NE1  . TRP C  1 275 ? -130.59835 -0.96285   -152.23641 1.000 58.10379  ? 276 TRP C NE1  1 
ATOM   10328  C CE2  . TRP C  1 275 ? -131.33992 -1.03221   -151.08654 1.000 46.65156  ? 276 TRP C CE2  1 
ATOM   10329  C CE3  . TRP C  1 275 ? -131.58264 -2.51725   -149.19631 1.000 44.72617  ? 276 TRP C CE3  1 
ATOM   10330  C CZ2  . TRP C  1 275 ? -132.30393 -0.16166   -150.58592 1.000 45.74891  ? 276 TRP C CZ2  1 
ATOM   10331  C CZ3  . TRP C  1 275 ? -132.53957 -1.65192   -148.70180 1.000 42.97862  ? 276 TRP C CZ3  1 
ATOM   10332  C CH2  . TRP C  1 275 ? -132.89056 -0.48897   -149.39451 1.000 48.82648  ? 276 TRP C CH2  1 
ATOM   10333  H H    . TRP C  1 275 ? -126.87596 -3.34447   -151.56598 1.000 71.16063  ? 276 TRP C H    1 
ATOM   10334  H HA   . TRP C  1 275 ? -128.20519 -3.55170   -149.21740 1.000 65.71664  ? 276 TRP C HA   1 
ATOM   10335  H HB2  . TRP C  1 275 ? -129.03132 -4.55469   -151.73670 1.000 70.01384  ? 276 TRP C HB2  1 
ATOM   10336  H HB3  . TRP C  1 275 ? -129.87647 -4.69151   -150.39789 1.000 70.01384  ? 276 TRP C HB3  1 
ATOM   10337  H HD1  . TRP C  1 275 ? -129.17503 -2.23612   -152.98976 1.000 67.49324  ? 276 TRP C HD1  1 
ATOM   10338  H HE1  . TRP C  1 275 ? -130.64225 -0.33523   -152.82273 1.000 70.18404  ? 276 TRP C HE1  1 
ATOM   10339  H HE3  . TRP C  1 275 ? -131.35420 -3.28865   -148.72977 1.000 54.13090  ? 276 TRP C HE3  1 
ATOM   10340  H HZ2  . TRP C  1 275 ? -132.53996 0.61259    -151.04388 1.000 55.35818  ? 276 TRP C HZ2  1 
ATOM   10341  H HZ3  . TRP C  1 275 ? -132.95757 -1.84631   -147.89409 1.000 52.03383  ? 276 TRP C HZ3  1 
ATOM   10342  H HH2  . TRP C  1 275 ? -133.53784 0.07494    -149.03683 1.000 59.05126  ? 276 TRP C HH2  1 
ATOM   10343  N N    . THR C  1 276 ? -127.97939 -6.03961   -148.84768 1.000 56.00379  ? 277 THR C N    1 
ATOM   10344  C CA   . THR C  1 276 ? -127.61606 -7.41287   -148.51096 1.000 59.81486  ? 277 THR C CA   1 
ATOM   10345  C C    . THR C  1 276 ? -128.86915 -8.26888   -148.64786 1.000 60.76143  ? 277 THR C C    1 
ATOM   10346  O O    . THR C  1 276 ? -129.79371 -8.15674   -147.83573 1.000 49.26890  ? 277 THR C O    1 
ATOM   10347  C CB   . THR C  1 276 ? -127.03593 -7.49906   -147.09846 1.000 54.77702  ? 277 THR C CB   1 
ATOM   10348  O OG1  . THR C  1 276 ? -125.66667 -7.07805   -147.11873 1.000 72.03341  ? 277 THR C OG1  1 
ATOM   10349  C CG2  . THR C  1 276 ? -127.10805 -8.91935   -146.55531 1.000 54.38427  ? 277 THR C CG2  1 
ATOM   10350  H H    . THR C  1 276 ? -128.62767 -5.73595   -148.37111 1.000 67.66404  ? 277 THR C H    1 
ATOM   10351  H HA   . THR C  1 276 ? -126.94487 -7.73866   -149.13085 1.000 72.23732  ? 277 THR C HA   1 
ATOM   10352  H HB   . THR C  1 276 ? -127.55280 -6.92576   -146.51104 1.000 66.19191  ? 277 THR C HB   1 
ATOM   10353  H HG1  . THR C  1 276 ? -125.33493 -7.14230   -146.34969 1.000 86.89958  ? 277 THR C HG1  1 
ATOM   10354  H HG21 . THR C  1 276 ? -126.68717 -8.96251   -145.68244 1.000 65.72062  ? 277 THR C HG21 1 
ATOM   10355  H HG22 . THR C  1 276 ? -128.03400 -9.19620   -146.47235 1.000 65.72062  ? 277 THR C HG22 1 
ATOM   10356  H HG23 . THR C  1 276 ? -126.65014 -9.52792   -147.15602 1.000 65.72062  ? 277 THR C HG23 1 
ATOM   10357  N N    . ALA C  1 277 ? -128.90426 -9.11076   -149.67600 1.000 73.87860  ? 278 ALA C N    1 
ATOM   10358  C CA   . ALA C  1 277 ? -129.99366 -10.05564  -149.86822 1.000 69.03611  ? 278 ALA C CA   1 
ATOM   10359  C C    . ALA C  1 277 ? -129.66452 -11.36978  -149.17053 1.000 74.34234  ? 278 ALA C C    1 
ATOM   10360  O O    . ALA C  1 277 ? -128.49818 -11.75056  -149.03733 1.000 78.73933  ? 278 ALA C O    1 
ATOM   10361  C CB   . ALA C  1 277 ? -130.24791 -10.29807  -151.35585 1.000 74.00779  ? 278 ALA C CB   1 
ATOM   10362  H H    . ALA C  1 277 ? -128.29810 -9.15317   -150.28459 1.000 89.11381  ? 278 ALA C H    1 
ATOM   10363  H HA   . ALA C  1 277 ? -130.81037 -9.69799   -149.48617 1.000 83.30282  ? 278 ALA C HA   1 
ATOM   10364  H HB1  . ALA C  1 277 ? -130.97691 -10.93059  -151.45267 1.000 89.26884  ? 278 ALA C HB1  1 
ATOM   10365  H HB2  . ALA C  1 277 ? -130.48203 -9.45645   -151.77748 1.000 89.26884  ? 278 ALA C HB2  1 
ATOM   10366  H HB3  . ALA C  1 277 ? -129.44238 -10.65741  -151.75945 1.000 89.26884  ? 278 ALA C HB3  1 
ATOM   10367  N N    . ALA C  1 278 ? -130.70864 -12.06620  -148.72763 1.000 66.73000  ? 279 ALA C N    1 
ATOM   10368  C CA   . ALA C  1 278 ? -130.54759 -13.26264  -147.91070 1.000 64.25446  ? 279 ALA C CA   1 
ATOM   10369  C C    . ALA C  1 278 ? -130.68227 -14.55766  -148.69880 1.000 69.74472  ? 279 ALA C C    1 
ATOM   10370  O O    . ALA C  1 278 ? -129.97873 -15.52785  -148.40320 1.000 73.50575  ? 279 ALA C O    1 
ATOM   10371  C CB   . ALA C  1 278 ? -131.56982 -13.25854  -146.76969 1.000 55.71095  ? 279 ALA C CB   1 
ATOM   10372  H H    . ALA C  1 278 ? -131.52822 -11.86214  -148.88964 1.000 80.53549  ? 279 ALA C H    1 
ATOM   10373  H HA   . ALA C  1 278 ? -129.65870 -13.25082  -147.52259 1.000 77.56485  ? 279 ALA C HA   1 
ATOM   10374  H HB1  . ALA C  1 278 ? -131.44868 -14.05827  -146.23429 1.000 67.31263  ? 279 ALA C HB1  1 
ATOM   10375  H HB2  . ALA C  1 278 ? -131.42938 -12.46987  -146.22272 1.000 67.31263  ? 279 ALA C HB2  1 
ATOM   10376  H HB3  . ALA C  1 278 ? -132.46356 -13.24493  -147.14644 1.000 67.31263  ? 279 ALA C HB3  1 
ATOM   10377  N N    . ASP C  1 279 ? -131.56754 -14.60526  -149.69171 1.000 67.29833  ? 280 ASP C N    1 
ATOM   10378  C CA   . ASP C  1 279 ? -131.79325 -15.81780  -150.46335 1.000 71.10907  ? 280 ASP C CA   1 
ATOM   10379  C C    . ASP C  1 279 ? -132.08767 -15.43983  -151.90991 1.000 76.49947  ? 280 ASP C C    1 
ATOM   10380  O O    . ASP C  1 279 ? -132.08321 -14.26213  -152.28124 1.000 74.14909  ? 280 ASP C O    1 
ATOM   10381  C CB   . ASP C  1 279 ? -132.93069 -16.65125  -149.85649 1.000 70.05488  ? 280 ASP C CB   1 
ATOM   10382  C CG   . ASP C  1 279 ? -134.19025 -15.83878  -149.61626 1.000 68.49613  ? 280 ASP C CG   1 
ATOM   10383  O OD1  . ASP C  1 279 ? -134.48928 -14.94289  -150.43230 1.000 64.52102  ? 280 ASP C OD1  1 
ATOM   10384  O OD2  . ASP C  1 279 ? -134.88540 -16.09982  -148.61100 1.000 71.36128  ? 280 ASP C OD2  1 
ATOM   10385  H H    . ASP C  1 279 ? -132.05316 -13.93941  -149.93752 1.000 81.21748  ? 280 ASP C H    1 
ATOM   10386  H HA   . ASP C  1 279 ? -130.98392 -16.35241  -150.45502 1.000 85.79038  ? 280 ASP C HA   1 
ATOM   10387  H HB2  . ASP C  1 279 ? -133.15155 -17.37445  -150.46403 1.000 84.52534  ? 280 ASP C HB2  1 
ATOM   10388  H HB3  . ASP C  1 279 ? -132.63889 -17.01126  -149.00435 1.000 84.52534  ? 280 ASP C HB3  1 
ATOM   10389  N N    . MET C  1 280 ? -132.34550 -16.45963  -152.73481 1.000 94.61737  ? 281 MET C N    1 
ATOM   10390  C CA   . MET C  1 280 ? -132.57641 -16.22307  -154.15620 1.000 92.58298  ? 281 MET C CA   1 
ATOM   10391  C C    . MET C  1 280 ? -133.79590 -15.34189  -154.38773 1.000 88.68060  ? 281 MET C C    1 
ATOM   10392  O O    . MET C  1 280 ? -133.88629 -14.66373  -155.41743 1.000 86.42452  ? 281 MET C O    1 
ATOM   10393  C CB   . MET C  1 280 ? -132.74332 -17.55595  -154.88785 1.000 92.34411  ? 281 MET C CB   1 
ATOM   10394  H H    . MET C  1 280 ? -132.39109 -17.28505  -152.49775 1.000 114.00034 ? 281 MET C H    1 
ATOM   10395  H HA   . MET C  1 280 ? -131.79701 -15.77676  -154.52260 1.000 111.55906 ? 281 MET C HA   1 
ATOM   10396  N N    . CYS C  1 281 ? -134.74016 -15.33578  -153.44780 1.000 84.70294  ? 282 CYS C N    1 
ATOM   10397  C CA   . CYS C  1 281 ? -135.94073 -14.52501  -153.60370 1.000 82.99029  ? 282 CYS C CA   1 
ATOM   10398  C C    . CYS C  1 281 ? -135.68083 -13.05646  -153.29549 1.000 78.62575  ? 282 CYS C C    1 
ATOM   10399  O O    . CYS C  1 281 ? -136.31122 -12.17992  -153.89763 1.000 77.65175  ? 282 CYS C O    1 
ATOM   10400  C CB   . CYS C  1 281 ? -137.04769 -15.06774  -152.69963 1.000 82.86824  ? 282 CYS C CB   1 
ATOM   10401  S SG   . CYS C  1 281 ? -138.57780 -14.12048  -152.74030 1.000 98.69049  ? 282 CYS C SG   1 
ATOM   10402  H H    . CYS C  1 281 ? -134.70848 -15.78881  -152.71748 1.000 102.10302 ? 282 CYS C H    1 
ATOM   10403  H HA   . CYS C  1 281 ? -136.24623 -14.58303  -154.52251 1.000 100.04783 ? 282 CYS C HA   1 
ATOM   10404  H HB2  . CYS C  1 281 ? -137.25648 -15.97347  -152.97704 1.000 99.90138  ? 282 CYS C HB2  1 
ATOM   10405  H HB3  . CYS C  1 281 ? -136.72685 -15.06677  -151.78423 1.000 99.90138  ? 282 CYS C HB3  1 
ATOM   10406  N N    . ALA C  1 282 ? -134.76392 -12.76845  -152.37235 1.000 72.91241  ? 283 ALA C N    1 
ATOM   10407  C CA   . ALA C  1 282 ? -134.45356 -11.39309  -152.01099 1.000 59.19267  ? 283 ALA C CA   1 
ATOM   10408  C C    . ALA C  1 282 ? -133.51646 -10.71566  -153.00208 1.000 67.19675  ? 283 ALA C C    1 
ATOM   10409  O O    . ALA C  1 282 ? -133.38887 -9.48691   -152.96402 1.000 63.84480  ? 283 ALA C O    1 
ATOM   10410  C CB   . ALA C  1 282 ? -133.83829 -11.34580  -150.61064 1.000 54.42406  ? 283 ALA C CB   1 
ATOM   10411  H H    . ALA C  1 282 ? -134.30773 -13.35621  -151.94104 1.000 87.95438  ? 283 ALA C H    1 
ATOM   10412  H HA   . ALA C  1 282 ? -135.27950 -10.88483  -151.99129 1.000 71.49070  ? 283 ALA C HA   1 
ATOM   10413  H HB1  . ALA C  1 282 ? -133.63704 -10.42411  -150.38508 1.000 65.76836  ? 283 ALA C HB1  1 
ATOM   10414  H HB2  . ALA C  1 282 ? -134.47286 -11.71106  -149.97439 1.000 65.76836  ? 283 ALA C HB2  1 
ATOM   10415  H HB3  . ALA C  1 282 ? -133.02405 -11.87296  -150.60548 1.000 65.76836  ? 283 ALA C HB3  1 
ATOM   10416  N N    . GLN C  1 283 ? -132.85751 -11.47534  -153.88095 1.000 70.38271  ? 284 GLN C N    1 
ATOM   10417  C CA   . GLN C  1 283 ? -132.03132 -10.84899  -154.90721 1.000 77.82962  ? 284 GLN C CA   1 
ATOM   10418  C C    . GLN C  1 283 ? -132.88420 -10.11330  -155.93345 1.000 70.52977  ? 284 GLN C C    1 
ATOM   10419  O O    . GLN C  1 283 ? -132.46363 -9.07490   -156.45464 1.000 71.40719  ? 284 GLN C O    1 
ATOM   10420  C CB   . GLN C  1 283 ? -131.15635 -11.89550  -155.60020 1.000 88.48610  ? 284 GLN C CB   1 
ATOM   10421  C CG   . GLN C  1 283 ? -129.71885 -11.95018  -155.08410 1.000 95.23495  ? 284 GLN C CG   1 
ATOM   10422  C CD   . GLN C  1 283 ? -129.02800 -13.27295  -155.38857 1.000 105.92655 ? 284 GLN C CD   1 
ATOM   10423  O OE1  . GLN C  1 283 ? -128.59817 -13.98776  -154.47950 1.000 99.54532  ? 284 GLN C OE1  1 
ATOM   10424  N NE2  . GLN C  1 283 ? -128.91284 -13.59952  -156.67108 1.000 103.97486 ? 284 GLN C NE2  1 
ATOM   10425  H H    . GLN C  1 283 ? -132.87304 -12.33493  -153.90230 1.000 84.91874  ? 284 GLN C H    1 
ATOM   10426  H HA   . GLN C  1 283 ? -131.44251 -10.20615  -154.48182 1.000 93.85503  ? 284 GLN C HA   1 
ATOM   10427  H HB2  . GLN C  1 283 ? -131.55187 -12.77052  -155.46304 1.000 106.64280 ? 284 GLN C HB2  1 
ATOM   10428  H HB3  . GLN C  1 283 ? -131.12133 -11.69212  -156.54799 1.000 106.64280 ? 284 GLN C HB3  1 
ATOM   10429  H HG2  . GLN C  1 283 ? -129.20613 -11.24155  -155.50346 1.000 114.74143 ? 284 GLN C HG2  1 
ATOM   10430  H HG3  . GLN C  1 283 ? -129.72467 -11.83046  -154.12154 1.000 114.74143 ? 284 GLN C HG3  1 
ATOM   10431  H HE21 . GLN C  1 283 ? -129.22083 -13.07380  -157.27801 1.000 125.22932 ? 284 GLN C HE21 1 
ATOM   10432  H HE22 . GLN C  1 283 ? -128.53031 -14.33667  -156.89443 1.000 125.22932 ? 284 GLN C HE22 1 
ATOM   10433  N N    . THR C  1 284 ? -134.07787 -10.63045  -156.23766 1.000 76.17456  ? 285 THR C N    1 
ATOM   10434  C CA   . THR C  1 284 ? -134.96280 -9.93300   -157.16508 1.000 76.47727  ? 285 THR C CA   1 
ATOM   10435  C C    . THR C  1 284 ? -135.36398 -8.57161   -156.61216 1.000 71.88987  ? 285 THR C C    1 
ATOM   10436  O O    . THR C  1 284 ? -135.49061 -7.59854   -157.36478 1.000 80.26086  ? 285 THR C O    1 
ATOM   10437  C CB   . THR C  1 284 ? -136.20398 -10.77814  -157.45355 1.000 73.86006  ? 285 THR C CB   1 
ATOM   10438  O OG1  . THR C  1 284 ? -135.81350 -12.12869  -157.73189 1.000 76.43020  ? 285 THR C OG1  1 
ATOM   10439  C CG2  . THR C  1 284 ? -136.96753 -10.21682  -158.64731 1.000 76.59761  ? 285 THR C CG2  1 
ATOM   10440  H H    . THR C  1 284 ? -134.39072 -11.36847  -155.92614 1.000 91.86896  ? 285 THR C H    1 
ATOM   10441  H HA   . THR C  1 284 ? -134.49360 -9.79875   -158.00337 1.000 92.23221  ? 285 THR C HA   1 
ATOM   10442  H HB   . THR C  1 284 ? -136.79042 -10.76464  -156.68102 1.000 89.09156  ? 285 THR C HB   1 
ATOM   10443  H HG1  . THR C  1 284 ? -136.49268 -12.59789  -157.88735 1.000 92.17573  ? 285 THR C HG1  1 
ATOM   10444  H HG21 . THR C  1 284 ? -137.75345 -10.75767  -158.82253 1.000 92.37662  ? 285 THR C HG21 1 
ATOM   10445  H HG22 . THR C  1 284 ? -137.24660 -9.30606   -158.46415 1.000 92.37662  ? 285 THR C HG22 1 
ATOM   10446  H HG23 . THR C  1 284 ? -136.40113 -10.22017  -159.43476 1.000 92.37662  ? 285 THR C HG23 1 
ATOM   10447  N N    . THR C  1 285 ? -135.57055 -8.48473   -155.29619 1.000 65.92862  ? 286 THR C N    1 
ATOM   10448  C CA   . THR C  1 285 ? -135.85839 -7.19579   -154.67540 1.000 65.58271  ? 286 THR C CA   1 
ATOM   10449  C C    . THR C  1 285 ? -134.62605 -6.29962   -154.68288 1.000 60.92914  ? 286 THR C C    1 
ATOM   10450  O O    . THR C  1 285 ? -134.72782 -5.09610   -154.94730 1.000 62.64542  ? 286 THR C O    1 
ATOM   10451  C CB   . THR C  1 285 ? -136.36577 -7.40965   -153.24646 1.000 61.26346  ? 286 THR C CB   1 
ATOM   10452  O OG1  . THR C  1 285 ? -137.74217 -7.81231   -153.28256 1.000 58.90215  ? 286 THR C OG1  1 
ATOM   10453  C CG2  . THR C  1 285 ? -136.23411 -6.13767   -152.41213 1.000 53.04813  ? 286 THR C CG2  1 
ATOM   10454  H H    . THR C  1 285 ? -135.54958 -9.14838   -154.74963 1.000 79.57383  ? 286 THR C H    1 
ATOM   10455  H HA   . THR C  1 285 ? -136.55756 -6.74863   -155.17750 1.000 79.15874  ? 286 THR C HA   1 
ATOM   10456  H HB   . THR C  1 285 ? -135.83134 -8.09912   -152.82229 1.000 73.97564  ? 286 THR C HB   1 
ATOM   10457  H HG1  . THR C  1 285 ? -137.85450 -8.49462   -152.80566 1.000 71.14207  ? 286 THR C HG1  1 
ATOM   10458  H HG21 . THR C  1 285 ? -136.61423 -6.27814   -151.53084 1.000 61.36032  ? 286 THR C HG21 1 
ATOM   10459  H HG22 . THR C  1 285 ? -135.29885 -5.89856   -152.31710 1.000 61.36032  ? 286 THR C HG22 1 
ATOM   10460  H HG23 . THR C  1 285 ? -136.70342 -5.40717   -152.84460 1.000 61.36032  ? 286 THR C HG23 1 
ATOM   10461  N N    . LYS C  1 286 ? -133.45446 -6.86829   -154.39015 1.000 57.34316  ? 287 LYS C N    1 
ATOM   10462  C CA   . LYS C  1 286 ? -132.22910 -6.07670   -154.36963 1.000 59.64043  ? 287 LYS C CA   1 
ATOM   10463  C C    . LYS C  1 286 ? -131.96139 -5.43736   -155.72589 1.000 67.14581  ? 287 LYS C C    1 
ATOM   10464  O O    . LYS C  1 286 ? -131.61165 -4.25338   -155.80480 1.000 66.90055  ? 287 LYS C O    1 
ATOM   10465  C CB   . LYS C  1 286 ? -131.05265 -6.95827   -153.94923 1.000 59.74578  ? 287 LYS C CB   1 
ATOM   10466  C CG   . LYS C  1 286 ? -129.68266 -6.34084   -154.17734 1.000 61.07947  ? 287 LYS C CG   1 
ATOM   10467  C CD   . LYS C  1 286 ? -128.58189 -7.27591   -153.70405 1.000 62.29022  ? 287 LYS C CD   1 
ATOM   10468  C CE   . LYS C  1 286 ? -127.26483 -6.98178   -154.39764 1.000 66.65544  ? 287 LYS C CE   1 
ATOM   10469  N NZ   . LYS C  1 286 ? -126.11622 -7.09408   -153.45832 1.000 74.76538  ? 287 LYS C NZ   1 
ATOM   10470  H H    . LYS C  1 286 ? -133.34493 -7.70035   -154.20231 1.000 69.27128  ? 287 LYS C H    1 
ATOM   10471  H HA   . LYS C  1 286 ? -132.32396 -5.36429   -153.71819 1.000 72.02801  ? 287 LYS C HA   1 
ATOM   10472  H HB2  . LYS C  1 286 ? -131.13326 -7.14822   -153.00144 1.000 72.15442  ? 287 LYS C HB2  1 
ATOM   10473  H HB3  . LYS C  1 286 ? -131.08925 -7.78375   -154.45731 1.000 72.15442  ? 287 LYS C HB3  1 
ATOM   10474  H HG2  . LYS C  1 286 ? -129.55707 -6.17246   -155.12432 1.000 73.75485  ? 287 LYS C HG2  1 
ATOM   10475  H HG3  . LYS C  1 286 ? -129.61518 -5.51026   -153.68088 1.000 73.75485  ? 287 LYS C HG3  1 
ATOM   10476  H HD2  . LYS C  1 286 ? -128.45472 -7.16478   -152.74887 1.000 75.20775  ? 287 LYS C HD2  1 
ATOM   10477  H HD3  . LYS C  1 286 ? -128.83205 -8.19216   -153.90106 1.000 75.20775  ? 287 LYS C HD3  1 
ATOM   10478  H HE2  . LYS C  1 286 ? -127.13261 -7.61734   -155.11839 1.000 80.44601  ? 287 LYS C HE2  1 
ATOM   10479  H HE3  . LYS C  1 286 ? -127.28271 -6.07857   -154.75088 1.000 80.44601  ? 287 LYS C HE3  1 
ATOM   10480  H HZ1  . LYS C  1 286 ? -125.36194 -7.22031   -153.91353 1.000 90.17794  ? 287 LYS C HZ1  1 
ATOM   10481  H HZ2  . LYS C  1 286 ? -126.04216 -6.34877   -152.97757 1.000 90.17794  ? 287 LYS C HZ2  1 
ATOM   10482  H HZ3  . LYS C  1 286 ? -126.23968 -7.78208   -152.90739 1.000 90.17794  ? 287 LYS C HZ3  1 
ATOM   10483  N N    . HIS C  1 287 ? -132.11340 -6.20740   -156.80550 1.000 74.96402  ? 288 HIS C N    1 
ATOM   10484  C CA   . HIS C  1 287 ? -131.84042 -5.67559   -158.13583 1.000 77.37436  ? 288 HIS C CA   1 
ATOM   10485  C C    . HIS C  1 287 ? -132.88899 -4.65614   -158.55510 1.000 77.25532  ? 288 HIS C C    1 
ATOM   10486  O O    . HIS C  1 287 ? -132.57038 -3.69842   -159.26835 1.000 92.60961  ? 288 HIS C O    1 
ATOM   10487  C CB   . HIS C  1 287 ? -131.76867 -6.81711   -159.14952 1.000 80.67098  ? 288 HIS C CB   1 
ATOM   10488  C CG   . HIS C  1 287 ? -130.59000 -7.71954   -158.95456 1.000 94.40983  ? 288 HIS C CG   1 
ATOM   10489  N ND1  . HIS C  1 287 ? -129.37758 -7.26534   -158.48125 1.000 96.67137  ? 288 HIS C ND1  1 
ATOM   10490  C CD2  . HIS C  1 287 ? -130.43814 -9.04900   -159.16304 1.000 91.98085  ? 288 HIS C CD2  1 
ATOM   10491  C CE1  . HIS C  1 287 ? -128.52909 -8.27525   -158.40905 1.000 99.62684  ? 288 HIS C CE1  1 
ATOM   10492  N NE2  . HIS C  1 287 ? -129.14766 -9.36884   -158.81675 1.000 96.74759  ? 288 HIS C NE2  1 
ATOM   10493  H H    . HIS C  1 287 ? -132.36957 -7.02827   -156.79316 1.000 90.41632  ? 288 HIS C H    1 
ATOM   10494  H HA   . HIS C  1 287 ? -130.97871 -5.23030   -158.12639 1.000 93.30872  ? 288 HIS C HA   1 
ATOM   10495  H HB2  . HIS C  1 287 ? -132.57123 -7.35612   -159.07032 1.000 97.26466  ? 288 HIS C HB2  1 
ATOM   10496  H HB3  . HIS C  1 287 ? -131.70909 -6.43982   -160.04115 1.000 97.26466  ? 288 HIS C HB3  1 
ATOM   10497  H HD2  . HIS C  1 287 ? -131.08599 -9.63557   -159.48104 1.000 110.83650 ? 288 HIS C HD2  1 
ATOM   10498  H HE1  . HIS C  1 287 ? -127.64648 -8.22486   -158.12033 1.000 120.01170 ? 288 HIS C HE1  1 
ATOM   10499  H HE2  . HIS C  1 287 ? -128.79905 -10.15390  -158.85864 1.000 116.55659 ? 288 HIS C HE2  1 
ATOM   10500  N N    . LYS C  1 288 ? -134.13829 -4.84240   -158.12859 1.000 65.95101  ? 289 LYS C N    1 
ATOM   10501  C CA   . LYS C  1 288 ? -135.16623 -3.84881   -158.41309 1.000 72.00717  ? 289 LYS C CA   1 
ATOM   10502  C C    . LYS C  1 288 ? -134.89049 -2.54305   -157.67885 1.000 74.16670  ? 289 LYS C C    1 
ATOM   10503  O O    . LYS C  1 288 ? -135.23058 -1.46613   -158.18230 1.000 73.63443  ? 289 LYS C O    1 
ATOM   10504  C CB   . LYS C  1 288 ? -136.53797 -4.40962   -158.03660 1.000 66.60371  ? 289 LYS C CB   1 
ATOM   10505  C CG   . LYS C  1 288 ? -137.61639 -3.36984   -157.79336 1.000 70.28914  ? 289 LYS C CG   1 
ATOM   10506  C CD   . LYS C  1 288 ? -138.94167 -4.04106   -157.45995 1.000 73.82256  ? 289 LYS C CD   1 
ATOM   10507  C CE   . LYS C  1 288 ? -139.97197 -3.03161   -156.98526 1.000 73.39289  ? 289 LYS C CE   1 
ATOM   10508  N NZ   . LYS C  1 288 ? -141.21154 -3.69496   -156.50238 1.000 67.46237  ? 289 LYS C NZ   1 
ATOM   10509  H H    . LYS C  1 288 ? -134.41052 -5.52406   -157.68044 1.000 78.64417  ? 289 LYS C H    1 
ATOM   10510  H HA   . LYS C  1 288 ? -135.17643 -3.65438   -159.36335 1.000 86.86810  ? 289 LYS C HA   1 
ATOM   10511  H HB2  . LYS C  1 288 ? -136.84369 -4.98117   -158.75824 1.000 77.62702  ? 289 LYS C HB2  1 
ATOM   10512  H HB3  . LYS C  1 288 ? -136.44419 -4.92641   -157.22110 1.000 77.62702  ? 289 LYS C HB3  1 
ATOM   10513  H HG2  . LYS C  1 288 ? -137.36039 -2.80470   -157.04773 1.000 84.80645  ? 289 LYS C HG2  1 
ATOM   10514  H HG3  . LYS C  1 288 ? -137.73501 -2.83203   -158.59185 1.000 84.80645  ? 289 LYS C HG3  1 
ATOM   10515  H HD2  . LYS C  1 288 ? -139.28778 -4.48043   -158.25245 1.000 89.04656  ? 289 LYS C HD2  1 
ATOM   10516  H HD3  . LYS C  1 288 ? -138.80386 -4.69136   -156.75354 1.000 89.04656  ? 289 LYS C HD3  1 
ATOM   10517  H HE2  . LYS C  1 288 ? -139.59977 -2.51388   -156.25429 1.000 88.53096  ? 289 LYS C HE2  1 
ATOM   10518  H HE3  . LYS C  1 288 ? -140.20795 -2.44499   -157.72085 1.000 88.53096  ? 289 LYS C HE3  1 
ATOM   10519  H HZ1  . LYS C  1 288 ? -141.79902 -3.08313   -156.23288 1.000 81.41433  ? 289 LYS C HZ1  1 
ATOM   10520  H HZ2  . LYS C  1 288 ? -141.57482 -4.17528   -157.15769 1.000 81.41433  ? 289 LYS C HZ2  1 
ATOM   10521  H HZ3  . LYS C  1 288 ? -141.02227 -4.23399   -155.81994 1.000 81.41433  ? 289 LYS C HZ3  1 
ATOM   10522  N N    . TRP C  1 289 ? -134.27079 -2.61533   -156.50088 1.000 65.46742  ? 290 TRP C N    1 
ATOM   10523  C CA   . TRP C  1 289 ? -133.97943 -1.42397   -155.71524 1.000 63.34242  ? 290 TRP C CA   1 
ATOM   10524  C C    . TRP C  1 289 ? -132.66059 -0.77489   -156.10080 1.000 68.48639  ? 290 TRP C C    1 
ATOM   10525  O O    . TRP C  1 289 ? -132.49466 0.43489    -155.90748 1.000 69.39638  ? 290 TRP C O    1 
ATOM   10526  C CB   . TRP C  1 289 ? -133.95195 -1.76972   -154.22617 1.000 56.89943  ? 290 TRP C CB   1 
ATOM   10527  C CG   . TRP C  1 289 ? -135.30086 -2.06949   -153.65974 1.000 55.15802  ? 290 TRP C CG   1 
ATOM   10528  C CD1  . TRP C  1 289 ? -136.48891 -2.08905   -154.33132 1.000 56.50123  ? 290 TRP C CD1  1 
ATOM   10529  C CD2  . TRP C  1 289 ? -135.60316 -2.39572   -152.30076 1.000 50.43499  ? 290 TRP C CD2  1 
ATOM   10530  N NE1  . TRP C  1 289 ? -137.51257 -2.40623   -153.47331 1.000 54.30913  ? 290 TRP C NE1  1 
ATOM   10531  C CE2  . TRP C  1 289 ? -136.99526 -2.59978   -152.21982 1.000 51.14155  ? 290 TRP C CE2  1 
ATOM   10532  C CE3  . TRP C  1 289 ? -134.83187 -2.53646   -151.14389 1.000 47.74753  ? 290 TRP C CE3  1 
ATOM   10533  C CZ2  . TRP C  1 289 ? -137.63102 -2.93747   -151.02879 1.000 49.22901  ? 290 TRP C CZ2  1 
ATOM   10534  C CZ3  . TRP C  1 289 ? -135.46357 -2.86874   -149.96400 1.000 48.53118  ? 290 TRP C CZ3  1 
ATOM   10535  C CH2  . TRP C  1 289 ? -136.84973 -3.06650   -149.91410 1.000 49.19609  ? 290 TRP C CH2  1 
ATOM   10536  H H    . TRP C  1 289 ? -134.00849 -3.34813   -156.13509 1.000 79.02040  ? 290 TRP C H    1 
ATOM   10537  H HA   . TRP C  1 289 ? -134.68670 -0.77632   -155.86089 1.000 76.47039  ? 290 TRP C HA   1 
ATOM   10538  H HB2  . TRP C  1 289 ? -133.39466 -2.55307   -154.09699 1.000 68.73880  ? 290 TRP C HB2  1 
ATOM   10539  H HB3  . TRP C  1 289 ? -133.58478 -1.01699   -153.73681 1.000 68.73880  ? 290 TRP C HB3  1 
ATOM   10540  H HD1  . TRP C  1 289 ? -136.59029 -1.91299   -155.23886 1.000 68.26096  ? 290 TRP C HD1  1 
ATOM   10541  H HE1  . TRP C  1 289 ? -138.34277 -2.47255   -153.68771 1.000 62.87352  ? 290 TRP C HE1  1 
ATOM   10542  H HE3  . TRP C  1 289 ? -133.91105 -2.40859   -151.16926 1.000 54.99960  ? 290 TRP C HE3  1 
ATOM   10543  H HZ2  . TRP C  1 289 ? -138.55080 -3.07011   -150.99247 1.000 56.77738  ? 290 TRP C HZ2  1 
ATOM   10544  H HZ3  . TRP C  1 289 ? -134.96052 -2.96324   -149.18753 1.000 58.69691  ? 290 TRP C HZ3  1 
ATOM   10545  H HH2  . TRP C  1 289 ? -137.24766 -3.29074   -149.10400 1.000 59.49480  ? 290 TRP C HH2  1 
ATOM   10546  N N    . GLU C  1 290 ? -131.71223 -1.55052   -156.62403 1.000 71.92924  ? 291 GLU C N    1 
ATOM   10547  C CA   . GLU C  1 290 ? -130.48300 -0.95987   -157.13629 1.000 80.78647  ? 291 GLU C CA   1 
ATOM   10548  C C    . GLU C  1 290 ? -130.70843 -0.30269   -158.49050 1.000 86.57442  ? 291 GLU C C    1 
ATOM   10549  O O    . GLU C  1 290 ? -130.00746 0.65535    -158.83472 1.000 84.49583  ? 291 GLU C O    1 
ATOM   10550  C CB   . GLU C  1 290 ? -129.38883 -2.02326   -157.23034 1.000 80.32472  ? 291 GLU C CB   1 
ATOM   10551  C CG   . GLU C  1 290 ? -128.74390 -2.34865   -155.88932 1.000 85.38898  ? 291 GLU C CG   1 
ATOM   10552  C CD   . GLU C  1 290 ? -127.75812 -3.49854   -155.96972 1.000 85.86940  ? 291 GLU C CD   1 
ATOM   10553  O OE1  . GLU C  1 290 ? -127.81633 -4.27127   -156.95139 1.000 74.84826  ? 291 GLU C OE1  1 
ATOM   10554  O OE2  . GLU C  1 290 ? -126.92589 -3.62859   -155.04599 1.000 86.46478  ? 291 GLU C OE2  1 
ATOM   10555  H H    . GLU C  1 290 ? -131.75694 -2.40665   -156.69217 1.000 86.77458  ? 291 GLU C H    1 
ATOM   10556  H HA   . GLU C  1 290 ? -130.17123 -0.27914   -156.51961 1.000 97.40325  ? 291 GLU C HA   1 
ATOM   10557  H HB2  . GLU C  1 290 ? -129.77604 -2.84079   -157.58049 1.000 96.84915  ? 291 GLU C HB2  1 
ATOM   10558  H HB3  . GLU C  1 290 ? -128.69264 -1.70434   -157.82576 1.000 96.84915  ? 291 GLU C HB3  1 
ATOM   10559  H HG2  . GLU C  1 290 ? -128.26591 -1.56675   -155.57142 1.000 102.92627 ? 291 GLU C HG2  1 
ATOM   10560  H HG3  . GLU C  1 290 ? -129.43762 -2.59322   -155.25699 1.000 102.92627 ? 291 GLU C HG3  1 
ATOM   10561  N N    . ALA C  1 291 ? -131.68388 -0.79344   -159.25988 1.000 100.45709 ? 292 ALA C N    1 
ATOM   10562  C CA   . ALA C  1 291 ? -132.01485 -0.17894   -160.53955 1.000 103.89996 ? 292 ALA C CA   1 
ATOM   10563  C C    . ALA C  1 291 ? -132.88440 1.05833    -160.36278 1.000 103.04633 ? 292 ALA C C    1 
ATOM   10564  O O    . ALA C  1 291 ? -132.83466 1.97001    -161.19602 1.000 105.91119 ? 292 ALA C O    1 
ATOM   10565  C CB   . ALA C  1 291 ? -132.71980 -1.19217   -161.44248 1.000 107.67238 ? 292 ALA C CB   1 
ATOM   10566  H H    . ALA C  1 291 ? -132.16497 -1.47824   -159.06189 1.000 121.00800 ? 292 ALA C H    1 
ATOM   10567  H HA   . ALA C  1 291 ? -131.19398 0.09034    -160.98064 1.000 125.13944 ? 292 ALA C HA   1 
ATOM   10568  H HB1  . ALA C  1 291 ? -132.93321 -0.76703   -162.28782 1.000 129.66634 ? 292 ALA C HB1  1 
ATOM   10569  H HB2  . ALA C  1 291 ? -132.12904 -1.94692   -161.59165 1.000 129.66634 ? 292 ALA C HB2  1 
ATOM   10570  H HB3  . ALA C  1 291 ? -133.53385 -1.49024   -161.00732 1.000 129.66634 ? 292 ALA C HB3  1 
ATOM   10571  N N    . ALA C  1 292 ? -133.68391 1.10571    -159.29973 1.000 81.54844  ? 293 ALA C N    1 
ATOM   10572  C CA   . ALA C  1 292 ? -134.46139 2.28792    -158.95743 1.000 78.61162  ? 293 ALA C CA   1 
ATOM   10573  C C    . ALA C  1 292 ? -133.70346 3.23738    -158.03751 1.000 76.04399  ? 293 ALA C C    1 
ATOM   10574  O O    . ALA C  1 292 ? -134.25179 4.27628    -157.65427 1.000 63.11196  ? 293 ALA C O    1 
ATOM   10575  C CB   . ALA C  1 292 ? -135.78416 1.87769    -158.30118 1.000 77.47706  ? 293 ALA C CB   1 
ATOM   10576  H H    . ALA C  1 292 ? -133.79333 0.45161    -158.75221 1.000 98.31761  ? 293 ALA C H    1 
ATOM   10577  H HA   . ALA C  1 292 ? -134.67570 2.76872    -159.77217 1.000 94.79343  ? 293 ALA C HA   1 
ATOM   10578  H HB1  . ALA C  1 292 ? -136.28750 2.67652    -158.07887 1.000 93.43197  ? 293 ALA C HB1  1 
ATOM   10579  H HB2  . ALA C  1 292 ? -136.28914 1.33099    -158.92329 1.000 93.43197  ? 293 ALA C HB2  1 
ATOM   10580  H HB3  . ALA C  1 292 ? -135.59359 1.37195    -157.49569 1.000 93.43197  ? 293 ALA C HB3  1 
ATOM   10581  N N    . HIS C  1 293 ? -132.46159 2.90655    -157.67635 1.000 73.90204  ? 294 HIS C N    1 
ATOM   10582  C CA   . HIS C  1 293 ? -131.62914 3.77338    -156.84075 1.000 72.56469  ? 294 HIS C CA   1 
ATOM   10583  C C    . HIS C  1 293 ? -132.32284 4.08773    -155.51748 1.000 64.21592  ? 294 HIS C C    1 
ATOM   10584  O O    . HIS C  1 293 ? -132.27241 5.21247    -155.01426 1.000 56.56068  ? 294 HIS C O    1 
ATOM   10585  C CB   . HIS C  1 293 ? -131.25852 5.05427    -157.59157 1.000 62.40170  ? 294 HIS C CB   1 
ATOM   10586  C CG   . HIS C  1 293 ? -130.55584 4.80404    -158.88964 1.000 66.47753  ? 294 HIS C CG   1 
ATOM   10587  N ND1  . HIS C  1 293 ? -129.18926 4.64987    -158.97772 1.000 67.00816  ? 294 HIS C ND1  1 
ATOM   10588  C CD2  . HIS C  1 293 ? -131.03200 4.66338    -160.14943 1.000 70.89617  ? 294 HIS C CD2  1 
ATOM   10589  C CE1  . HIS C  1 293 ? -128.85273 4.43211    -160.23655 1.000 79.85832  ? 294 HIS C CE1  1 
ATOM   10590  N NE2  . HIS C  1 293 ? -129.95238 4.43635    -160.96828 1.000 83.48957  ? 294 HIS C NE2  1 
ATOM   10591  H H    . HIS C  1 293 ? -132.07350 2.17436    -157.90632 1.000 89.14194  ? 294 HIS C H    1 
ATOM   10592  H HA   . HIS C  1 293 ? -130.80605 3.30704    -156.62643 1.000 87.53712  ? 294 HIS C HA   1 
ATOM   10593  H HB2  . HIS C  1 293 ? -132.06981 5.55004    -157.78375 1.000 74.78019  ? 294 HIS C HB2  1 
ATOM   10594  H HB3  . HIS C  1 293 ? -130.66980 5.58523    -157.03265 1.000 74.78019  ? 294 HIS C HB3  1 
ATOM   10595  H HD2  . HIS C  1 293 ? -131.92306 4.71146    -160.41136 1.000 85.53490  ? 294 HIS C HD2  1 
ATOM   10596  H HE1  . HIS C  1 293 ? -127.98868 4.29856    -160.55355 1.000 96.28947  ? 294 HIS C HE1  1 
ATOM   10597  H HE2  . HIS C  1 293 ? -129.98696 4.31647    -161.81918 1.000 100.64697 ? 294 HIS C HE2  1 
ATOM   10598  N N    . VAL C  1 294 ? -132.96647 3.06985    -154.94149 1.000 56.06898  ? 295 VAL C N    1 
ATOM   10599  C CA   . VAL C  1 294 ? -133.71548 3.25665    -153.70359 1.000 57.30576  ? 295 VAL C CA   1 
ATOM   10600  C C    . VAL C  1 294 ? -132.79181 3.63691    -152.55633 1.000 57.41443  ? 295 VAL C C    1 
ATOM   10601  O O    . VAL C  1 294 ? -133.19270 4.37123    -151.64431 1.000 54.14846  ? 295 VAL C O    1 
ATOM   10602  C CB   . VAL C  1 294 ? -134.51660 1.97664    -153.38468 1.000 61.88100  ? 295 VAL C CB   1 
ATOM   10603  C CG1  . VAL C  1 294 ? -135.00653 1.97825    -151.93946 1.000 55.53488  ? 295 VAL C CG1  1 
ATOM   10604  C CG2  . VAL C  1 294 ? -135.68488 1.83169    -154.35177 1.000 65.52996  ? 295 VAL C CG2  1 
ATOM   10605  H H    . VAL C  1 294 ? -132.98391 2.26618    -155.24711 1.000 67.74226  ? 295 VAL C H    1 
ATOM   10606  H HA   . VAL C  1 294 ? -134.34028 3.98834    -153.82662 1.000 69.22640  ? 295 VAL C HA   1 
ATOM   10607  H HB   . VAL C  1 294 ? -133.93191 1.21021    -153.49250 1.000 74.71668  ? 295 VAL C HB   1 
ATOM   10608  H HG11 . VAL C  1 294 ? -135.54574 1.18630    -151.78792 1.000 67.10135  ? 295 VAL C HG11 1 
ATOM   10609  H HG12 . VAL C  1 294 ? -134.23933 1.97461    -151.34592 1.000 67.10135  ? 295 VAL C HG12 1 
ATOM   10610  H HG13 . VAL C  1 294 ? -135.53868 2.77484    -151.78730 1.000 67.10135  ? 295 VAL C HG13 1 
ATOM   10611  H HG21 . VAL C  1 294 ? -136.17554 1.02340    -154.13539 1.000 79.09544  ? 295 VAL C HG21 1 
ATOM   10612  H HG22 . VAL C  1 294 ? -136.26496 2.60419    -154.26429 1.000 79.09544  ? 295 VAL C HG22 1 
ATOM   10613  H HG23 . VAL C  1 294 ? -135.34063 1.77735    -155.25700 1.000 79.09544  ? 295 VAL C HG23 1 
ATOM   10614  N N    . ALA C  1 295 ? -131.55058 3.14742    -152.57134 1.000 57.68903  ? 296 ALA C N    1 
ATOM   10615  C CA   . ALA C  1 295 ? -130.64709 3.41176    -151.45654 1.000 52.94610  ? 296 ALA C CA   1 
ATOM   10616  C C    . ALA C  1 295 ? -130.27326 4.88677    -151.36556 1.000 58.05616  ? 296 ALA C C    1 
ATOM   10617  O O    . ALA C  1 295 ? -129.95171 5.37461    -150.27563 1.000 50.84043  ? 296 ALA C O    1 
ATOM   10618  C CB   . ALA C  1 295 ? -129.38942 2.55227    -151.58493 1.000 47.15671  ? 296 ALA C CB   1 
ATOM   10619  H H    . ALA C  1 295 ? -131.21524 2.66933    -153.20267 1.000 69.68632  ? 296 ALA C H    1 
ATOM   10620  H HA   . ALA C  1 295 ? -131.09530 3.16810    -150.63153 1.000 63.99481  ? 296 ALA C HA   1 
ATOM   10621  H HB1  . ALA C  1 295 ? -128.79899 2.74316    -150.83937 1.000 54.29061  ? 296 ALA C HB1  1 
ATOM   10622  H HB2  . ALA C  1 295 ? -129.64405 1.61635    -151.57401 1.000 54.29061  ? 296 ALA C HB2  1 
ATOM   10623  H HB3  . ALA C  1 295 ? -128.94578 2.76463    -152.42099 1.000 54.29061  ? 296 ALA C HB3  1 
ATOM   10624  N N    . GLU C  1 296 ? -130.31008 5.61238    -152.48658 1.000 56.14689  ? 297 GLU C N    1 
ATOM   10625  C CA   . GLU C  1 296 ? -129.97938 7.03376    -152.44823 1.000 58.48270  ? 297 GLU C CA   1 
ATOM   10626  C C    . GLU C  1 296 ? -131.03011 7.82113    -151.67500 1.000 50.67500  ? 297 GLU C C    1 
ATOM   10627  O O    . GLU C  1 296 ? -130.69591 8.75421    -150.93530 1.000 52.50475  ? 297 GLU C O    1 
ATOM   10628  C CB   . GLU C  1 296 ? -129.83685 7.58091    -153.86848 1.000 52.58311  ? 297 GLU C CB   1 
ATOM   10629  H H    . GLU C  1 296 ? -130.51904 5.31068    -153.26434 1.000 67.83575  ? 297 GLU C H    1 
ATOM   10630  H HA   . GLU C  1 296 ? -129.12674 7.14385    -151.99902 1.000 70.63873  ? 297 GLU C HA   1 
ATOM   10631  N N    . GLN C  1 297 ? -132.30570 7.45848    -151.82909 1.000 54.87485  ? 298 GLN C N    1 
ATOM   10632  C CA   . GLN C  1 297 ? -133.35952 8.14536    -151.08952 1.000 55.34243  ? 298 GLN C CA   1 
ATOM   10633  C C    . GLN C  1 297 ? -133.28892 7.82161    -149.60161 1.000 49.45472  ? 298 GLN C C    1 
ATOM   10634  O O    . GLN C  1 297 ? -133.56998 8.68310    -148.76097 1.000 51.00790  ? 298 GLN C O    1 
ATOM   10635  C CB   . GLN C  1 297 ? -134.72912 7.77067    -151.65736 1.000 50.89900  ? 298 GLN C CB   1 
ATOM   10636  H H    . GLN C  1 297 ? -132.58084 6.82913    -152.34661 1.000 66.30931  ? 298 GLN C H    1 
ATOM   10637  H HA   . GLN C  1 297 ? -133.24328 9.10257    -151.19512 1.000 66.87040  ? 298 GLN C HA   1 
ATOM   10638  N N    . LEU C  1 298 ? -132.90805 6.58878    -149.25512 1.000 49.47350  ? 299 LEU C N    1 
ATOM   10639  C CA   . LEU C  1 298 ? -132.81584 6.21637    -147.84658 1.000 48.04728  ? 299 LEU C CA   1 
ATOM   10640  C C    . LEU C  1 298 ? -131.60302 6.85488    -147.17736 1.000 47.88233  ? 299 LEU C C    1 
ATOM   10641  O O    . LEU C  1 298 ? -131.66750 7.23595    -146.00213 1.000 44.78525  ? 299 LEU C O    1 
ATOM   10642  C CB   . LEU C  1 298 ? -132.75468 4.69697    -147.70567 1.000 51.85856  ? 299 LEU C CB   1 
ATOM   10643  C CG   . LEU C  1 298 ? -134.02763 3.92585    -148.05131 1.000 51.35371  ? 299 LEU C CG   1 
ATOM   10644  C CD1  . LEU C  1 298 ? -133.74975 2.43117    -148.06076 1.000 45.00129  ? 299 LEU C CD1  1 
ATOM   10645  C CD2  . LEU C  1 298 ? -135.14266 4.25123    -147.07525 1.000 49.59852  ? 299 LEU C CD2  1 
ATOM   10646  H H    . LEU C  1 298 ? -132.70179 5.96245    -149.80717 1.000 59.82769  ? 299 LEU C H    1 
ATOM   10647  H HA   . LEU C  1 298 ? -133.61336 6.53299    -147.39425 1.000 58.11623  ? 299 LEU C HA   1 
ATOM   10648  H HB2  . LEU C  1 298 ? -132.05525 4.36918    -148.29239 1.000 62.68976  ? 299 LEU C HB2  1 
ATOM   10649  H HB3  . LEU C  1 298 ? -132.53806 4.48972    -146.78316 1.000 62.68976  ? 299 LEU C HB3  1 
ATOM   10650  H HG   . LEU C  1 298 ? -134.32358 4.19049    -148.93634 1.000 62.08393  ? 299 LEU C HG   1 
ATOM   10651  H HD11 . LEU C  1 298 ? -134.56674 1.95949    -148.28646 1.000 54.46104  ? 299 LEU C HD11 1 
ATOM   10652  H HD12 . LEU C  1 298 ? -133.06504 2.24142    -148.72111 1.000 54.46104  ? 299 LEU C HD12 1 
ATOM   10653  H HD13 . LEU C  1 298 ? -133.44430 2.16117    -147.18058 1.000 54.46104  ? 299 LEU C HD13 1 
ATOM   10654  H HD21 . LEU C  1 298 ? -135.93181 3.74107    -147.31581 1.000 59.97772  ? 299 LEU C HD21 1 
ATOM   10655  H HD22 . LEU C  1 298 ? -134.85667 4.01511    -146.17895 1.000 59.97772  ? 299 LEU C HD22 1 
ATOM   10656  H HD23 . LEU C  1 298 ? -135.33577 5.20068    -147.12148 1.000 59.97772  ? 299 LEU C HD23 1 
ATOM   10657  N N    . ARG C  1 299 ? -130.48215 6.96246    -147.89832 1.000 47.09576  ? 300 ARG C N    1 
ATOM   10658  C CA   . ARG C  1 299 ? -129.30443 7.60864    -147.32708 1.000 45.02142  ? 300 ARG C CA   1 
ATOM   10659  C C    . ARG C  1 299 ? -129.61133 9.04821    -146.93885 1.000 44.75790  ? 300 ARG C C    1 
ATOM   10660  O O    . ARG C  1 299 ? -129.20021 9.51444    -145.86958 1.000 42.77775  ? 300 ARG C O    1 
ATOM   10661  C CB   . ARG C  1 299 ? -128.13743 7.56453    -148.31565 1.000 54.01744  ? 300 ARG C CB   1 
ATOM   10662  C CG   . ARG C  1 299 ? -126.77236 7.77960    -147.66465 1.000 49.75190  ? 300 ARG C CG   1 
ATOM   10663  C CD   . ARG C  1 299 ? -125.67805 8.05365    -148.68788 1.000 53.06427  ? 300 ARG C CD   1 
ATOM   10664  N NE   . ARG C  1 299 ? -125.79804 7.20181    -149.86599 1.000 73.64118  ? 300 ARG C NE   1 
ATOM   10665  C CZ   . ARG C  1 299 ? -126.12223 7.62746    -151.08196 1.000 79.48184  ? 300 ARG C CZ   1 
ATOM   10666  N NH1  . ARG C  1 299 ? -126.35958 8.90644    -151.33148 1.000 78.61861  ? 300 ARG C NH1  1 
ATOM   10667  N NH2  . ARG C  1 299 ? -126.21101 6.74592    -152.07412 1.000 67.53248  ? 300 ARG C NH2  1 
ATOM   10668  H H    . ARG C  1 299 ? -130.38214 6.67512    -148.70271 1.000 56.97440  ? 300 ARG C H    1 
ATOM   10669  H HA   . ARG C  1 299 ? -129.03868 7.12205    -146.53115 1.000 54.48520  ? 300 ARG C HA   1 
ATOM   10670  H HB2  . ARG C  1 299 ? -128.12651 6.69571    -148.74683 1.000 65.28042  ? 300 ARG C HB2  1 
ATOM   10671  H HB3  . ARG C  1 299 ? -128.26308 8.26202    -148.97793 1.000 65.28042  ? 300 ARG C HB3  1 
ATOM   10672  H HG2  . ARG C  1 299 ? -126.82218 8.54112    -147.06590 1.000 60.16177  ? 300 ARG C HG2  1 
ATOM   10673  H HG3  . ARG C  1 299 ? -126.52779 6.98284    -147.16841 1.000 60.16177  ? 300 ARG C HG3  1 
ATOM   10674  H HD2  . ARG C  1 299 ? -125.73628 8.97793    -148.97636 1.000 64.13661  ? 300 ARG C HD2  1 
ATOM   10675  H HD3  . ARG C  1 299 ? -124.81325 7.88682    -148.28144 1.000 64.13661  ? 300 ARG C HD3  1 
ATOM   10676  H HE   . ARG C  1 299 ? -125.64763 6.36101    -149.76586 1.000 88.82891  ? 300 ARG C HE   1 
ATOM   10677  H HH11 . ARG C  1 299 ? -126.30545 9.48541    -150.69787 1.000 94.80182  ? 300 ARG C HH11 1 
ATOM   10678  H HH12 . ARG C  1 299 ? -126.56782 9.15789    -152.12709 1.000 94.80182  ? 300 ARG C HH12 1 
ATOM   10679  H HH21 . ARG C  1 299 ? -126.05935 5.91282    -151.92397 1.000 81.49846  ? 300 ARG C HH21 1 
ATOM   10680  H HH22 . ARG C  1 299 ? -126.42006 7.00908    -152.86573 1.000 81.49846  ? 300 ARG C HH22 1 
ATOM   10681  N N    . ALA C  1 300 ? -130.34124 9.76576    -147.79587 1.000 40.63482  ? 301 ALA C N    1 
ATOM   10682  C CA   . ALA C  1 300 ? -130.67568 11.15341   -147.50168 1.000 40.44038  ? 301 ALA C CA   1 
ATOM   10683  C C    . ALA C  1 300 ? -131.52478 11.26294   -146.24210 1.000 37.79861  ? 301 ALA C C    1 
ATOM   10684  O O    . ALA C  1 300 ? -131.34783 12.19140   -145.44483 1.000 40.23565  ? 301 ALA C O    1 
ATOM   10685  C CB   . ALA C  1 300 ? -131.40038 11.77532   -148.69382 1.000 44.21480  ? 301 ALA C CB   1 
ATOM   10686  H H    . ALA C  1 300 ? -130.64976 9.47439    -148.54389 1.000 49.22127  ? 301 ALA C H    1 
ATOM   10687  H HA   . ALA C  1 300 ? -129.85576 11.64971   -147.35230 1.000 48.98795  ? 301 ALA C HA   1 
ATOM   10688  H HB1  . ALA C  1 300 ? -131.61712 12.69758   -148.48558 1.000 53.51724  ? 301 ALA C HB1  1 
ATOM   10689  H HB2  . ALA C  1 300 ? -130.81998 11.73911   -149.47017 1.000 53.51724  ? 301 ALA C HB2  1 
ATOM   10690  H HB3  . ALA C  1 300 ? -132.21355 11.27500   -148.86513 1.000 53.51724  ? 301 ALA C HB3  1 
ATOM   10691  N N    . TYR C  1 301 ? -132.45461 10.32651   -146.04480 1.000 36.93388  ? 302 TYR C N    1 
ATOM   10692  C CA   . TYR C  1 301 ? -133.29498 10.36657   -144.85281 1.000 35.30740  ? 302 TYR C CA   1 
ATOM   10693  C C    . TYR C  1 301 ? -132.48091 10.05930   -143.60345 1.000 38.23656  ? 302 TYR C C    1 
ATOM   10694  O O    . TYR C  1 301 ? -132.54480 10.79217   -142.60974 1.000 36.45572  ? 302 TYR C O    1 
ATOM   10695  C CB   . TYR C  1 301 ? -134.45696 9.37736    -144.99068 1.000 37.08864  ? 302 TYR C CB   1 
ATOM   10696  C CG   . TYR C  1 301 ? -135.20922 9.12325    -143.69643 1.000 34.14670  ? 302 TYR C CG   1 
ATOM   10697  C CD1  . TYR C  1 301 ? -136.20535 9.98931    -143.26732 1.000 34.38272  ? 302 TYR C CD1  1 
ATOM   10698  C CD2  . TYR C  1 301 ? -134.91704 8.02131    -142.90334 1.000 32.91317  ? 302 TYR C CD2  1 
ATOM   10699  C CE1  . TYR C  1 301 ? -136.88729 9.76607    -142.08768 1.000 33.44762  ? 302 TYR C CE1  1 
ATOM   10700  C CE2  . TYR C  1 301 ? -135.59442 7.78989    -141.71959 1.000 31.98759  ? 302 TYR C CE2  1 
ATOM   10701  C CZ   . TYR C  1 301 ? -136.57924 8.66442    -141.31805 1.000 34.44582  ? 302 TYR C CZ   1 
ATOM   10702  O OH   . TYR C  1 301 ? -137.26058 8.43967    -140.14250 1.000 42.13327  ? 302 TYR C OH   1 
ATOM   10703  H H    . TYR C  1 301 ? -132.61484 9.67015    -146.57688 1.000 42.02322  ? 302 TYR C H    1 
ATOM   10704  H HA   . TYR C  1 301 ? -133.66783 11.25769   -144.76450 1.000 41.61073  ? 302 TYR C HA   1 
ATOM   10705  H HB2  . TYR C  1 301 ? -135.09015 9.72955    -145.63560 1.000 44.96586  ? 302 TYR C HB2  1 
ATOM   10706  H HB3  . TYR C  1 301 ? -134.10653 8.52738    -145.29992 1.000 44.96586  ? 302 TYR C HB3  1 
ATOM   10707  H HD1  . TYR C  1 301 ? -136.41727 10.73327   -143.78357 1.000 38.96183  ? 302 TYR C HD1  1 
ATOM   10708  H HD2  . TYR C  1 301 ? -134.25367 7.42794    -143.17306 1.000 37.70322  ? 302 TYR C HD2  1 
ATOM   10709  H HE1  . TYR C  1 301 ? -137.55160 10.35631   -141.81343 1.000 38.72492  ? 302 TYR C HE1  1 
ATOM   10710  H HE2  . TYR C  1 301 ? -135.38598 7.04843    -141.19836 1.000 36.08767  ? 302 TYR C HE2  1 
ATOM   10711  H HH   . TYR C  1 301 ? -136.97634 7.73985    -139.77498 1.000 51.01941  ? 302 TYR C HH   1 
ATOM   10712  N N    . LEU C  1 302 ? -131.70544 8.97440    -143.63786 1.000 37.14198  ? 303 LEU C N    1 
ATOM   10713  C CA   . LEU C  1 302 ? -130.98576 8.54628    -142.44569 1.000 39.04715  ? 303 LEU C CA   1 
ATOM   10714  C C    . LEU C  1 302 ? -129.89283 9.53785    -142.07155 1.000 42.17405  ? 303 LEU C C    1 
ATOM   10715  O O    . LEU C  1 302 ? -129.69760 9.83452    -140.88763 1.000 42.37889  ? 303 LEU C O    1 
ATOM   10716  C CB   . LEU C  1 302 ? -130.40127 7.15463    -142.67122 1.000 45.24705  ? 303 LEU C CB   1 
ATOM   10717  C CG   . LEU C  1 302 ? -131.44548 6.06522    -142.92272 1.000 44.60138  ? 303 LEU C CG   1 
ATOM   10718  C CD1  . LEU C  1 302 ? -130.79968 4.81435    -143.49600 1.000 41.45024  ? 303 LEU C CD1  1 
ATOM   10719  C CD2  . LEU C  1 302 ? -132.19665 5.74490    -141.63657 1.000 39.63300  ? 303 LEU C CD2  1 
ATOM   10720  H H    . LEU C  1 302 ? -131.58237 8.47795    -144.32923 1.000 45.02986  ? 303 LEU C H    1 
ATOM   10721  H HA   . LEU C  1 302 ? -131.60599 8.49749    -141.70149 1.000 47.31607  ? 303 LEU C HA   1 
ATOM   10722  H HB2  . LEU C  1 302 ? -129.81715 7.18663    -143.44496 1.000 54.75594  ? 303 LEU C HB2  1 
ATOM   10723  H HB3  . LEU C  1 302 ? -129.89507 6.90088    -141.88365 1.000 54.75594  ? 303 LEU C HB3  1 
ATOM   10724  H HG   . LEU C  1 302 ? -132.08598 6.38875    -143.57540 1.000 53.98114  ? 303 LEU C HG   1 
ATOM   10725  H HD11 . LEU C  1 302 ? -131.48517 4.14390    -143.64262 1.000 50.19977  ? 303 LEU C HD11 1 
ATOM   10726  H HD12 . LEU C  1 302 ? -130.37017 5.03760    -144.33659 1.000 50.19977  ? 303 LEU C HD12 1 
ATOM   10727  H HD13 . LEU C  1 302 ? -130.14118 4.48190    -142.86612 1.000 50.19977  ? 303 LEU C HD13 1 
ATOM   10728  H HD21 . LEU C  1 302 ? -132.84652 5.04743    -141.81575 1.000 48.01909  ? 303 LEU C HD21 1 
ATOM   10729  H HD22 . LEU C  1 302 ? -131.56273 5.44241    -140.96758 1.000 48.01909  ? 303 LEU C HD22 1 
ATOM   10730  H HD23 . LEU C  1 302 ? -132.64784 6.54567    -141.32657 1.000 48.01909  ? 303 LEU C HD23 1 
ATOM   10731  N N    . GLU C  1 303 ? -129.17716 10.06841   -143.06406 1.000 46.98688  ? 304 GLU C N    1 
ATOM   10732  C CA   . GLU C  1 303 ? -128.06921 10.97035   -142.77650 1.000 42.80955  ? 304 GLU C CA   1 
ATOM   10733  C C    . GLU C  1 303 ? -128.54272 12.37008   -142.41178 1.000 40.84667  ? 304 GLU C C    1 
ATOM   10734  O O    . GLU C  1 303 ? -127.83221 13.08901   -141.69969 1.000 45.46314  ? 304 GLU C O    1 
ATOM   10735  C CB   . GLU C  1 303 ? -127.12523 11.04343   -143.97727 1.000 42.17281  ? 304 GLU C CB   1 
ATOM   10736  C CG   . GLU C  1 303 ? -126.15735 9.87128    -144.07632 1.000 51.30841  ? 304 GLU C CG   1 
ATOM   10737  C CD   . GLU C  1 303 ? -125.17988 10.01489   -145.22723 1.000 59.69537  ? 304 GLU C CD   1 
ATOM   10738  O OE1  . GLU C  1 303 ? -125.26571 11.02347   -145.96043 1.000 65.87222  ? 304 GLU C OE1  1 
ATOM   10739  O OE2  . GLU C  1 303 ? -124.32443 9.12034    -145.39493 1.000 60.24622  ? 304 GLU C OE2  1 
ATOM   10740  H H    . GLU C  1 303 ? -129.31272 9.92264    -143.90070 1.000 56.84375  ? 304 GLU C H    1 
ATOM   10741  H HA   . GLU C  1 303 ? -127.57474 10.61512   -142.02137 1.000 51.83095  ? 304 GLU C HA   1 
ATOM   10742  H HB2  . GLU C  1 303 ? -127.65562 11.05768   -144.78930 1.000 51.06686  ? 304 GLU C HB2  1 
ATOM   10743  H HB3  . GLU C  1 303 ? -126.59925 11.85568   -143.91027 1.000 51.06686  ? 304 GLU C HB3  1 
ATOM   10744  H HG2  . GLU C  1 303 ? -125.64627 9.81273    -143.25397 1.000 62.02958  ? 304 GLU C HG2  1 
ATOM   10745  H HG3  . GLU C  1 303 ? -126.66262 9.05443    -144.21178 1.000 62.02958  ? 304 GLU C HG3  1 
ATOM   10746  N N    . GLY C  1 304 ? -129.72764 12.76758   -142.87371 1.000 41.01253  ? 305 GLY C N    1 
ATOM   10747  C CA   . GLY C  1 304 ? -130.19507 14.12656   -142.68600 1.000 34.61870  ? 305 GLY C CA   1 
ATOM   10748  C C    . GLY C  1 304 ? -131.47575 14.24758   -141.88791 1.000 36.64053  ? 305 GLY C C    1 
ATOM   10749  O O    . GLY C  1 304 ? -131.45125 14.64015   -140.71674 1.000 45.95428  ? 305 GLY C O    1 
ATOM   10750  H H    . GLY C  1 304 ? -130.27761 12.26246   -143.30031 1.000 49.67453  ? 305 GLY C H    1 
ATOM   10751  H HA2  . GLY C  1 304 ? -129.50849 14.63177   -142.22310 1.000 42.00193  ? 305 GLY C HA2  1 
ATOM   10752  H HA3  . GLY C  1 304 ? -130.34909 14.52675   -143.55607 1.000 42.00193  ? 305 GLY C HA3  1 
ATOM   10753  N N    . THR C  1 305 ? -132.60648 13.91828   -142.51413 1.000 36.92826  ? 306 THR C N    1 
ATOM   10754  C CA   . THR C  1 305 ? -133.90121 14.07853   -141.85932 1.000 38.05717  ? 306 THR C CA   1 
ATOM   10755  C C    . THR C  1 305 ? -133.94173 13.34765   -140.52117 1.000 35.17853  ? 306 THR C C    1 
ATOM   10756  O O    . THR C  1 305 ? -134.23591 13.94289   -139.47914 1.000 37.72835  ? 306 THR C O    1 
ATOM   10757  C CB   . THR C  1 305 ? -135.01429 13.57137   -142.77865 1.000 39.27343  ? 306 THR C CB   1 
ATOM   10758  O OG1  . THR C  1 305 ? -134.92542 14.22818   -144.04961 1.000 46.02846  ? 306 THR C OG1  1 
ATOM   10759  C CG2  . THR C  1 305 ? -136.38008 13.83985   -142.16455 1.000 36.63928  ? 306 THR C CG2  1 
ATOM   10760  H H    . THR C  1 305 ? -132.64957 13.60226   -143.31280 1.000 44.77340  ? 306 THR C H    1 
ATOM   10761  H HA   . THR C  1 305 ? -134.04712 15.02275   -141.69180 1.000 46.12809  ? 306 THR C HA   1 
ATOM   10762  H HB   . THR C  1 305 ? -134.91924 12.61408   -142.90299 1.000 47.58760  ? 306 THR C HB   1 
ATOM   10763  H HG1  . THR C  1 305 ? -135.52433 13.94106   -144.56388 1.000 55.69364  ? 306 THR C HG1  1 
ATOM   10764  H HG21 . THR C  1 305 ? -137.07895 13.52876   -142.76096 1.000 44.42663  ? 306 THR C HG21 1 
ATOM   10765  H HG22 . THR C  1 305 ? -136.45979 13.37523   -141.31681 1.000 44.42663  ? 306 THR C HG22 1 
ATOM   10766  H HG23 . THR C  1 305 ? -136.49499 14.79121   -142.01415 1.000 44.42663  ? 306 THR C HG23 1 
ATOM   10767  N N    . CYS C  1 306 ? -133.66500 12.04229   -140.53917 1.000 37.94100  ? 307 CYS C N    1 
ATOM   10768  C CA   . CYS C  1 306 ? -133.64802 11.26603   -139.30424 1.000 34.52628  ? 307 CYS C CA   1 
ATOM   10769  C C    . CYS C  1 306 ? -132.81953 11.96239   -138.23267 1.000 35.03505  ? 307 CYS C C    1 
ATOM   10770  O O    . CYS C  1 306 ? -133.26108 12.11575   -137.08866 1.000 35.76599  ? 307 CYS C O    1 
ATOM   10771  C CB   . CYS C  1 306 ? -133.10120 9.86455    -139.58204 1.000 39.71029  ? 307 CYS C CB   1 
ATOM   10772  S SG   . CYS C  1 306 ? -133.06676 8.76717    -138.14499 1.000 48.80524  ? 307 CYS C SG   1 
ATOM   10773  H H    . CYS C  1 306 ? -133.48564 11.58843   -141.24730 1.000 45.98869  ? 307 CYS C H    1 
ATOM   10774  H HA   . CYS C  1 306 ? -134.55558 11.17738   -138.97353 1.000 41.89103  ? 307 CYS C HA   1 
ATOM   10775  H HB2  . CYS C  1 306 ? -133.65780 9.44500    -140.25663 1.000 48.11184  ? 307 CYS C HB2  1 
ATOM   10776  H HB3  . CYS C  1 306 ? -132.19130 9.94801    -139.90766 1.000 48.11184  ? 307 CYS C HB3  1 
ATOM   10777  N N    . VAL C  1 307 ? -131.60838 12.39341   -138.58940 1.000 36.67797  ? 308 VAL C N    1 
ATOM   10778  C CA   . VAL C  1 307 ? -130.75570 13.09272   -137.63135 1.000 35.85320  ? 308 VAL C CA   1 
ATOM   10779  C C    . VAL C  1 307 ? -131.43103 14.37397   -137.16438 1.000 37.48935  ? 308 VAL C C    1 
ATOM   10780  O O    . VAL C  1 307 ? -131.50777 14.65859   -135.96247 1.000 32.60946  ? 308 VAL C O    1 
ATOM   10781  C CB   . VAL C  1 307 ? -129.37814 13.38411   -138.25371 1.000 37.38650  ? 308 VAL C CB   1 
ATOM   10782  C CG1  . VAL C  1 307 ? -128.56831 14.32506   -137.36272 1.000 32.73525  ? 308 VAL C CG1  1 
ATOM   10783  C CG2  . VAL C  1 307 ? -128.62834 12.08308   -138.49597 1.000 40.23981  ? 308 VAL C CG2  1 
ATOM   10784  H H    . VAL C  1 307 ? -131.26185 12.29451   -139.37026 1.000 44.47306  ? 308 VAL C H    1 
ATOM   10785  H HA   . VAL C  1 307 ? -130.62453 12.52007   -136.85949 1.000 43.48333  ? 308 VAL C HA   1 
ATOM   10786  H HB   . VAL C  1 307 ? -129.50354 13.82635   -139.10787 1.000 45.32328  ? 308 VAL C HB   1 
ATOM   10787  H HG11 . VAL C  1 307 ? -127.69533 14.46457   -137.76190 1.000 39.74178  ? 308 VAL C HG11 1 
ATOM   10788  H HG12 . VAL C  1 307 ? -129.03707 15.17102   -137.28844 1.000 39.74178  ? 308 VAL C HG12 1 
ATOM   10789  H HG13 . VAL C  1 307 ? -128.47045 13.92298   -136.48542 1.000 39.74178  ? 308 VAL C HG13 1 
ATOM   10790  H HG21 . VAL C  1 307 ? -127.76821 12.28421   -138.89675 1.000 48.74726  ? 308 VAL C HG21 1 
ATOM   10791  H HG22 . VAL C  1 307 ? -128.50027 11.62979   -137.64802 1.000 48.74726  ? 308 VAL C HG22 1 
ATOM   10792  H HG23 . VAL C  1 307 ? -129.14952 11.52488   -139.09404 1.000 48.74726  ? 308 VAL C HG23 1 
ATOM   10793  N N    . GLU C  1 308 ? -131.92135 15.17182   -138.11469 1.000 37.53247  ? 309 GLU C N    1 
ATOM   10794  C CA   . GLU C  1 308 ? -132.48840 16.47176   -137.77769 1.000 37.50440  ? 309 GLU C CA   1 
ATOM   10795  C C    . GLU C  1 308 ? -133.56836 16.33972   -136.71242 1.000 36.43326  ? 309 GLU C C    1 
ATOM   10796  O O    . GLU C  1 308 ? -133.55810 17.05697   -135.70552 1.000 34.50498  ? 309 GLU C O    1 
ATOM   10797  C CB   . GLU C  1 308 ? -133.05066 17.13280   -139.03672 1.000 32.36416  ? 309 GLU C CB   1 
ATOM   10798  C CG   . GLU C  1 308 ? -133.93432 18.34234   -138.76465 1.000 35.60717  ? 309 GLU C CG   1 
ATOM   10799  C CD   . GLU C  1 308 ? -133.22593 19.40968   -137.95963 1.000 34.23951  ? 309 GLU C CD   1 
ATOM   10800  O OE1  . GLU C  1 308 ? -132.02620 19.65010   -138.21875 1.000 41.25375  ? 309 GLU C OE1  1 
ATOM   10801  O OE2  . GLU C  1 308 ? -133.86970 20.00719   -137.06992 1.000 33.07355  ? 309 GLU C OE2  1 
ATOM   10802  H H    . GLU C  1 308 ? -131.93646 14.98370   -138.95372 1.000 45.49845  ? 309 GLU C H    1 
ATOM   10803  H HA   . GLU C  1 308 ? -131.78628 17.04023   -137.42446 1.000 45.46477  ? 309 GLU C HA   1 
ATOM   10804  H HB2  . GLU C  1 308 ? -132.30999 17.42776   -139.58928 1.000 39.29648  ? 309 GLU C HB2  1 
ATOM   10805  H HB3  . GLU C  1 308 ? -133.58414 16.48076   -139.51749 1.000 39.29648  ? 309 GLU C HB3  1 
ATOM   10806  H HG2  . GLU C  1 308 ? -134.20517 18.73340   -139.60999 1.000 43.18809  ? 309 GLU C HG2  1 
ATOM   10807  H HG3  . GLU C  1 308 ? -134.71569 18.05793   -138.26518 1.000 43.18809  ? 309 GLU C HG3  1 
ATOM   10808  N N    . TRP C  1 309 ? -134.51086 15.42000   -136.91476 1.000 33.73335  ? 310 TRP C N    1 
ATOM   10809  C CA   . TRP C  1 309 ? -135.63452 15.31966   -135.99027 1.000 42.36474  ? 310 TRP C CA   1 
ATOM   10810  C C    . TRP C  1 309 ? -135.24513 14.61991   -134.69860 1.000 35.07774  ? 310 TRP C C    1 
ATOM   10811  O O    . TRP C  1 309 ? -135.82551 14.90982   -133.64674 1.000 34.09239  ? 310 TRP C O    1 
ATOM   10812  C CB   . TRP C  1 309 ? -136.80534 14.60642   -136.66471 1.000 38.58557  ? 310 TRP C CB   1 
ATOM   10813  C CG   . TRP C  1 309 ? -137.54469 15.52073   -137.59535 1.000 36.21937  ? 310 TRP C CG   1 
ATOM   10814  C CD1  . TRP C  1 309 ? -137.26924 15.74831   -138.91226 1.000 33.98459  ? 310 TRP C CD1  1 
ATOM   10815  C CD2  . TRP C  1 309 ? -138.66119 16.35244   -137.27022 1.000 33.94814  ? 310 TRP C CD2  1 
ATOM   10816  N NE1  . TRP C  1 309 ? -138.15171 16.66249   -139.42849 1.000 35.17107  ? 310 TRP C NE1  1 
ATOM   10817  C CE2  . TRP C  1 309 ? -139.01675 17.04982   -138.44013 1.000 37.88703  ? 310 TRP C CE2  1 
ATOM   10818  C CE3  . TRP C  1 309 ? -139.39832 16.57276   -136.10321 1.000 37.19990  ? 310 TRP C CE3  1 
ATOM   10819  C CZ2  . TRP C  1 309 ? -140.08016 17.94983   -138.47880 1.000 46.07371  ? 310 TRP C CZ2  1 
ATOM   10820  C CZ3  . TRP C  1 309 ? -140.45312 17.46521   -136.14303 1.000 39.48471  ? 310 TRP C CZ3  1 
ATOM   10821  C CH2  . TRP C  1 309 ? -140.78402 18.14351   -137.32212 1.000 41.36775  ? 310 TRP C CH2  1 
ATOM   10822  H H    . TRP C  1 309 ? -134.52184 14.85634   -137.56420 1.000 40.93951  ? 310 TRP C H    1 
ATOM   10823  H HA   . TRP C  1 309 ? -135.93531 16.21200   -135.75754 1.000 51.29718  ? 310 TRP C HA   1 
ATOM   10824  H HB2  . TRP C  1 309 ? -136.47002 13.85456   -137.17772 1.000 46.76217  ? 310 TRP C HB2  1 
ATOM   10825  H HB3  . TRP C  1 309 ? -137.42481 14.29522   -135.98624 1.000 46.76217  ? 310 TRP C HB3  1 
ATOM   10826  H HD1  . TRP C  1 309 ? -136.58262 15.34236   -139.39045 1.000 41.24100  ? 310 TRP C HD1  1 
ATOM   10827  H HE1  . TRP C  1 309 ? -138.16038 16.94616   -140.24031 1.000 40.04541  ? 310 TRP C HE1  1 
ATOM   10828  H HE3  . TRP C  1 309 ? -139.18331 16.12765   -135.31546 1.000 45.09936  ? 310 TRP C HE3  1 
ATOM   10829  H HZ2  . TRP C  1 309 ? -140.30259 18.40127   -139.26086 1.000 55.74794  ? 310 TRP C HZ2  1 
ATOM   10830  H HZ3  . TRP C  1 309 ? -140.95176 17.61774   -135.37297 1.000 47.84114  ? 310 TRP C HZ3  1 
ATOM   10831  H HH2  . TRP C  1 309 ? -141.49832 18.73905   -137.31887 1.000 50.10079  ? 310 TRP C HH2  1 
ATOM   10832  N N    . LEU C  1 310 ? -134.27171 13.70957   -134.74890 1.000 34.91204  ? 311 LEU C N    1 
ATOM   10833  C CA   . LEU C  1 310 ? -133.72602 13.16656   -133.51067 1.000 38.88021  ? 311 LEU C CA   1 
ATOM   10834  C C    . LEU C  1 310 ? -133.19463 14.28978   -132.63031 1.000 37.77421  ? 311 LEU C C    1 
ATOM   10835  O O    . LEU C  1 310 ? -133.38740 14.27977   -131.40832 1.000 32.29897  ? 311 LEU C O    1 
ATOM   10836  C CB   . LEU C  1 310 ? -132.62992 12.14734   -133.81883 1.000 35.78038  ? 311 LEU C CB   1 
ATOM   10837  C CG   . LEU C  1 310 ? -131.90046 11.54115   -132.61751 1.000 36.20382  ? 311 LEU C CG   1 
ATOM   10838  C CD1  . LEU C  1 310 ? -132.87331 11.07350   -131.54806 1.000 39.57576  ? 311 LEU C CD1  1 
ATOM   10839  C CD2  . LEU C  1 310 ? -131.00626 10.38592   -133.06081 1.000 41.19340  ? 311 LEU C CD2  1 
ATOM   10840  H H    . LEU C  1 310 ? -133.91980 13.39859   -135.46936 1.000 42.35394  ? 311 LEU C H    1 
ATOM   10841  H HA   . LEU C  1 310 ? -134.42526 12.70098   -133.02570 1.000 47.11574  ? 311 LEU C HA   1 
ATOM   10842  H HB2  . LEU C  1 310 ? -133.03230 11.41261   -134.30787 1.000 43.39595  ? 311 LEU C HB2  1 
ATOM   10843  H HB3  . LEU C  1 310 ? -131.96001 12.58394   -134.36792 1.000 43.39595  ? 311 LEU C HB3  1 
ATOM   10844  H HG   . LEU C  1 310 ? -131.34394 12.23104   -132.22353 1.000 43.90407  ? 311 LEU C HG   1 
ATOM   10845  H HD11 . LEU C  1 310 ? -132.37288 10.67982   -130.81628 1.000 47.95040  ? 311 LEU C HD11 1 
ATOM   10846  H HD12 . LEU C  1 310 ? -133.38190 11.83531   -131.22888 1.000 47.95040  ? 311 LEU C HD12 1 
ATOM   10847  H HD13 . LEU C  1 310 ? -133.47172 10.41377   -131.93220 1.000 47.95040  ? 311 LEU C HD13 1 
ATOM   10848  H HD21 . LEU C  1 310 ? -130.55933 10.01619   -132.28335 1.000 49.89157  ? 311 LEU C HD21 1 
ATOM   10849  H HD22 . LEU C  1 310 ? -131.55474 9.70557    -133.48176 1.000 49.89157  ? 311 LEU C HD22 1 
ATOM   10850  H HD23 . LEU C  1 310 ? -130.34980 10.71910   -133.69244 1.000 49.89157  ? 311 LEU C HD23 1 
ATOM   10851  N N    . ARG C  1 311 ? -132.54002 15.28119   -133.23996 1.000 38.24829  ? 312 ARG C N    1 
ATOM   10852  C CA   . ARG C  1 311 ? -132.09095 16.44471   -132.48425 1.000 36.63982  ? 312 ARG C CA   1 
ATOM   10853  C C    . ARG C  1 311 ? -133.27555 17.18126   -131.87424 1.000 38.10566  ? 312 ARG C C    1 
ATOM   10854  O O    . ARG C  1 311 ? -133.27638 17.50488   -130.68163 1.000 47.55585  ? 312 ARG C O    1 
ATOM   10855  C CB   . ARG C  1 311 ? -131.28914 17.38098   -133.38800 1.000 39.31100  ? 312 ARG C CB   1 
ATOM   10856  C CG   . ARG C  1 311 ? -130.00155 16.78434   -133.92702 1.000 30.02035  ? 312 ARG C CG   1 
ATOM   10857  C CD   . ARG C  1 311 ? -129.27005 17.77515   -134.81968 1.000 37.82285  ? 312 ARG C CD   1 
ATOM   10858  N NE   . ARG C  1 311 ? -128.01690 17.23289   -135.32992 1.000 34.72011  ? 312 ARG C NE   1 
ATOM   10859  C CZ   . ARG C  1 311 ? -127.39953 17.66289   -136.42268 1.000 32.07298  ? 312 ARG C CZ   1 
ATOM   10860  N NH1  . ARG C  1 311 ? -127.89230 18.64876   -137.15372 1.000 44.25787  ? 312 ARG C NH1  1 
ATOM   10861  N NH2  . ARG C  1 311 ? -126.25777 17.08961   -136.78999 1.000 37.56136  ? 312 ARG C NH2  1 
ATOM   10862  H H    . ARG C  1 311 ? -132.34732 15.30190   -134.07784 1.000 46.35743  ? 312 ARG C H    1 
ATOM   10863  H HA   . ARG C  1 311 ? -131.50967 16.14776   -131.76674 1.000 44.42727  ? 312 ARG C HA   1 
ATOM   10864  H HB2  . ARG C  1 311 ? -131.84046 17.62381   -134.14825 1.000 47.63269  ? 312 ARG C HB2  1 
ATOM   10865  H HB3  . ARG C  1 311 ? -131.05498 18.17420   -132.88116 1.000 47.63269  ? 312 ARG C HB3  1 
ATOM   10866  H HG2  . ARG C  1 311 ? -129.41948 16.55078   -133.18707 1.000 35.88714  ? 312 ARG C HG2  1 
ATOM   10867  H HG3  . ARG C  1 311 ? -130.20645 15.99370   -134.45030 1.000 35.88714  ? 312 ARG C HG3  1 
ATOM   10868  H HD2  . ARG C  1 311 ? -129.83364 17.99828   -135.57697 1.000 45.84691  ? 312 ARG C HD2  1 
ATOM   10869  H HD3  . ARG C  1 311 ? -129.06800 18.57498   -134.30944 1.000 45.84691  ? 312 ARG C HD3  1 
ATOM   10870  H HE   . ARG C  1 311 ? -127.65213 16.58898   -134.89183 1.000 42.12363  ? 312 ARG C HE   1 
ATOM   10871  H HH11 . ARG C  1 311 ? -128.62977 19.02709   -136.92435 1.000 53.56893  ? 312 ARG C HH11 1 
ATOM   10872  H HH12 . ARG C  1 311 ? -127.47525 18.91151   -137.85844 1.000 53.56893  ? 312 ARG C HH12 1 
ATOM   10873  H HH21 . ARG C  1 311 ? -125.92823 16.44839   -136.32112 1.000 45.53312  ? 312 ARG C HH21 1 
ATOM   10874  H HH22 . ARG C  1 311 ? -125.84866 17.35997   -137.49649 1.000 45.53312  ? 312 ARG C HH22 1 
ATOM   10875  N N    . ARG C  1 312 ? -134.29901 17.45564   -132.68418 1.000 35.89610  ? 313 ARG C N    1 
ATOM   10876  C CA   . ARG C  1 312 ? -135.46940 18.16236   -132.17690 1.000 37.57805  ? 313 ARG C CA   1 
ATOM   10877  C C    . ARG C  1 312 ? -136.09534 17.42182   -131.00387 1.000 34.87314  ? 313 ARG C C    1 
ATOM   10878  O O    . ARG C  1 312 ? -136.50287 18.04329   -130.01455 1.000 32.70142  ? 313 ARG C O    1 
ATOM   10879  C CB   . ARG C  1 312 ? -136.48265 18.35487   -133.30247 1.000 33.39946  ? 313 ARG C CB   1 
ATOM   10880  C CG   . ARG C  1 312 ? -136.04877 19.41130   -134.29501 1.000 33.68113  ? 313 ARG C CG   1 
ATOM   10881  C CD   . ARG C  1 312 ? -137.15675 19.81433   -135.23738 1.000 41.02319  ? 313 ARG C CD   1 
ATOM   10882  N NE   . ARG C  1 312 ? -136.61549 20.28689   -136.50508 1.000 39.73485  ? 313 ARG C NE   1 
ATOM   10883  C CZ   . ARG C  1 312 ? -137.28088 21.03625   -137.37183 1.000 38.54653  ? 313 ARG C CZ   1 
ATOM   10884  N NH1  . ARG C  1 312 ? -138.53183 21.40264   -137.14964 1.000 44.60685  ? 313 ARG C NH1  1 
ATOM   10885  N NH2  . ARG C  1 312 ? -136.67471 21.42832   -138.48943 1.000 37.36079  ? 313 ARG C NH2  1 
ATOM   10886  H H    . ARG C  1 312 ? -134.33862 17.24645   -133.51741 1.000 43.53481  ? 313 ARG C H    1 
ATOM   10887  H HA   . ARG C  1 312 ? -135.19964 19.03913   -131.86163 1.000 45.55315  ? 313 ARG C HA   1 
ATOM   10888  H HB2  . ARG C  1 312 ? -136.58870 17.51733   -133.78016 1.000 40.53884  ? 313 ARG C HB2  1 
ATOM   10889  H HB3  . ARG C  1 312 ? -137.33142 18.62921   -132.92139 1.000 40.53884  ? 313 ARG C HB3  1 
ATOM   10890  H HG2  . ARG C  1 312 ? -135.76382 20.20240   -133.81140 1.000 40.87684  ? 313 ARG C HG2  1 
ATOM   10891  H HG3  . ARG C  1 312 ? -135.31472 19.06472   -134.82600 1.000 40.87684  ? 313 ARG C HG3  1 
ATOM   10892  H HD2  . ARG C  1 312 ? -137.72659 19.04914   -135.41246 1.000 49.68732  ? 313 ARG C HD2  1 
ATOM   10893  H HD3  . ARG C  1 312 ? -137.67584 20.53023   -134.83870 1.000 49.68732  ? 313 ARG C HD3  1 
ATOM   10894  H HE   . ARG C  1 312 ? -135.80907 20.06417   -136.70428 1.000 48.14131  ? 313 ARG C HE   1 
ATOM   10895  H HH11 . ARG C  1 312 ? -138.93123 21.15423   -136.42966 1.000 53.98771  ? 313 ARG C HH11 1 
ATOM   10896  H HH12 . ARG C  1 312 ? -138.94603 21.88934   -137.72511 1.000 53.98771  ? 313 ARG C HH12 1 
ATOM   10897  H HH21 . ARG C  1 312 ? -135.86109 21.19513   -138.64184 1.000 45.29244  ? 313 ARG C HH21 1 
ATOM   10898  H HH22 . ARG C  1 312 ? -137.09653 21.91493   -139.05941 1.000 45.29244  ? 313 ARG C HH22 1 
ATOM   10899  N N    . TYR C  1 313 ? -136.16988 16.09161   -131.08909 1.000 36.63314  ? 314 TYR C N    1 
ATOM   10900  C CA   . TYR C  1 313 ? -136.75030 15.31749   -129.99798 1.000 40.08080  ? 314 TYR C CA   1 
ATOM   10901  C C    . TYR C  1 313 ? -135.86227 15.35695   -128.76203 1.000 37.86992  ? 314 TYR C C    1 
ATOM   10902  O O    . TYR C  1 313 ? -136.36128 15.44247   -127.63350 1.000 36.98587  ? 314 TYR C O    1 
ATOM   10903  C CB   . TYR C  1 313 ? -136.97356 13.87199   -130.43532 1.000 36.12040  ? 314 TYR C CB   1 
ATOM   10904  C CG   . TYR C  1 313 ? -137.90656 13.71703   -131.60948 1.000 33.26442  ? 314 TYR C CG   1 
ATOM   10905  C CD1  . TYR C  1 313 ? -138.89698 14.65328   -131.86462 1.000 32.46668  ? 314 TYR C CD1  1 
ATOM   10906  C CD2  . TYR C  1 313 ? -137.79755 12.62914   -132.46285 1.000 35.44139  ? 314 TYR C CD2  1 
ATOM   10907  C CE1  . TYR C  1 313 ? -139.75158 14.51137   -132.93624 1.000 33.13950  ? 314 TYR C CE1  1 
ATOM   10908  C CE2  . TYR C  1 313 ? -138.64627 12.47901   -133.53686 1.000 35.41732  ? 314 TYR C CE2  1 
ATOM   10909  C CZ   . TYR C  1 313 ? -139.62140 13.42350   -133.76905 1.000 36.24549  ? 314 TYR C CZ   1 
ATOM   10910  O OH   . TYR C  1 313 ? -140.47311 13.27780   -134.83761 1.000 45.96330  ? 314 TYR C OH   1 
ATOM   10911  H H    . TYR C  1 313 ? -135.89598 15.62358   -131.75657 1.000 44.41926  ? 314 TYR C H    1 
ATOM   10912  H HA   . TYR C  1 313 ? -137.61119 15.70282   -129.77153 1.000 48.55645  ? 314 TYR C HA   1 
ATOM   10913  H HB2  . TYR C  1 313 ? -136.11867 13.48870   -130.68662 1.000 43.80397  ? 314 TYR C HB2  1 
ATOM   10914  H HB3  . TYR C  1 313 ? -137.35271 13.37822   -129.69146 1.000 43.80397  ? 314 TYR C HB3  1 
ATOM   10915  H HD1  . TYR C  1 313 ? -138.98600 15.38929   -131.30314 1.000 36.66258  ? 314 TYR C HD1  1 
ATOM   10916  H HD2  . TYR C  1 313 ? -137.14003 11.99015   -132.30709 1.000 42.98916  ? 314 TYR C HD2  1 
ATOM   10917  H HE1  . TYR C  1 313 ? -140.41193 15.14653   -133.09564 1.000 37.46996  ? 314 TYR C HE1  1 
ATOM   10918  H HE2  . TYR C  1 313 ? -138.56157 11.74491   -134.10151 1.000 42.96027  ? 314 TYR C HE2  1 
ATOM   10919  H HH   . TYR C  1 313 ? -140.28942 12.57385   -135.25751 1.000 55.61545  ? 314 TYR C HH   1 
ATOM   10920  N N    . LEU C  1 314 ? -134.54396 15.28402   -128.95277 1.000 39.41578  ? 315 LEU C N    1 
ATOM   10921  C CA   . LEU C  1 314 ? -133.63641 15.32478   -127.81209 1.000 40.42987  ? 315 LEU C CA   1 
ATOM   10922  C C    . LEU C  1 314 ? -133.73864 16.65544   -127.08160 1.000 42.19662  ? 315 LEU C C    1 
ATOM   10923  O O    . LEU C  1 314 ? -133.62207 16.70832   -125.85336 1.000 47.39047  ? 315 LEU C O    1 
ATOM   10924  C CB   . LEU C  1 314 ? -132.20168 15.07943   -128.26802 1.000 43.34834  ? 315 LEU C CB   1 
ATOM   10925  C CG   . LEU C  1 314 ? -131.89059 13.65286   -128.71506 1.000 37.13543  ? 315 LEU C CG   1 
ATOM   10926  C CD1  . LEU C  1 314 ? -130.54428 13.61170   -129.42112 1.000 38.94303  ? 315 LEU C CD1  1 
ATOM   10927  C CD2  . LEU C  1 314 ? -131.90514 12.70654   -127.53143 1.000 43.63733  ? 315 LEU C CD2  1 
ATOM   10928  H H    . LEU C  1 314 ? -134.15857 15.21196   -129.71820 1.000 47.75842  ? 315 LEU C H    1 
ATOM   10929  H HA   . LEU C  1 314 ? -133.87959 14.61653   -127.19554 1.000 48.97534  ? 315 LEU C HA   1 
ATOM   10930  H HB2  . LEU C  1 314 ? -132.01619 15.66514   -129.01864 1.000 52.47749  ? 315 LEU C HB2  1 
ATOM   10931  H HB3  . LEU C  1 314 ? -131.60768 15.28772   -127.52999 1.000 52.47749  ? 315 LEU C HB3  1 
ATOM   10932  H HG   . LEU C  1 314 ? -132.57201 13.35558   -129.33810 1.000 45.02200  ? 315 LEU C HG   1 
ATOM   10933  H HD11 . LEU C  1 314 ? -130.35999 12.70013   -129.69677 1.000 47.19112  ? 315 LEU C HD11 1 
ATOM   10934  H HD12 . LEU C  1 314 ? -130.57713 14.19189   -130.19777 1.000 47.19112  ? 315 LEU C HD12 1 
ATOM   10935  H HD13 . LEU C  1 314 ? -129.85701 13.91743   -128.80867 1.000 47.19112  ? 315 LEU C HD13 1 
ATOM   10936  H HD21 . LEU C  1 314 ? -131.69058 11.81214   -127.83953 1.000 52.82428  ? 315 LEU C HD21 1 
ATOM   10937  H HD22 . LEU C  1 314 ? -131.24540 13.00050   -126.88395 1.000 52.82428  ? 315 LEU C HD22 1 
ATOM   10938  H HD23 . LEU C  1 314 ? -132.78853 12.71538   -127.13088 1.000 52.82428  ? 315 LEU C HD23 1 
ATOM   10939  N N    . GLU C  1 315 ? -133.95176 17.74617   -127.82577 1.000 44.19295  ? 316 GLU C N    1 
ATOM   10940  C CA   . GLU C  1 315 ? -134.08617 19.05779   -127.19951 1.000 42.32430  ? 316 GLU C CA   1 
ATOM   10941  C C    . GLU C  1 315 ? -135.43607 19.19289   -126.51023 1.000 47.78045  ? 316 GLU C C    1 
ATOM   10942  O O    . GLU C  1 315 ? -135.51954 19.65291   -125.36538 1.000 55.51127  ? 316 GLU C O    1 
ATOM   10943  C CB   . GLU C  1 315 ? -133.90530 20.15945   -128.24621 1.000 43.94435  ? 316 GLU C CB   1 
ATOM   10944  C CG   . GLU C  1 315 ? -134.25137 21.56020   -127.75025 1.000 36.85485  ? 316 GLU C CG   1 
ATOM   10945  C CD   . GLU C  1 315 ? -133.41251 21.97730   -126.56095 1.000 42.56851  ? 316 GLU C CD   1 
ATOM   10946  O OE1  . GLU C  1 315 ? -132.22218 21.60307   -126.51194 1.000 45.06720  ? 316 GLU C OE1  1 
ATOM   10947  O OE2  . GLU C  1 315 ? -133.94262 22.67630   -125.67417 1.000 49.44581  ? 316 GLU C OE2  1 
ATOM   10948  H H    . GLU C  1 315 ? -134.02109 17.75077   -128.68296 1.000 53.49103  ? 316 GLU C H    1 
ATOM   10949  H HA   . GLU C  1 315 ? -133.39057 19.16027   -126.53128 1.000 51.24865  ? 316 GLU C HA   1 
ATOM   10950  H HB2  . GLU C  1 315 ? -132.97741 20.16876   -128.52875 1.000 53.19271  ? 316 GLU C HB2  1 
ATOM   10951  H HB3  . GLU C  1 315 ? -134.48052 19.96522   -129.00271 1.000 53.19271  ? 316 GLU C HB3  1 
ATOM   10952  H HG2  . GLU C  1 315 ? -134.09717 22.19696   -128.46556 1.000 44.68530  ? 316 GLU C HG2  1 
ATOM   10953  H HG3  . GLU C  1 315 ? -135.18363 21.58069   -127.48310 1.000 44.68530  ? 316 GLU C HG3  1 
ATOM   10954  N N    . ASN C  1 316 ? -136.51075 18.79798   -127.19514 1.000 45.85299  ? 317 ASN C N    1 
ATOM   10955  C CA   . ASN C  1 316 ? -137.84805 18.99222   -126.65074 1.000 50.05911  ? 317 ASN C CA   1 
ATOM   10956  C C    . ASN C  1 316 ? -138.12772 18.08028   -125.46650 1.000 37.65100  ? 317 ASN C C    1 
ATOM   10957  O O    . ASN C  1 316 ? -138.97950 18.41200   -124.63527 1.000 42.71746  ? 317 ASN C O    1 
ATOM   10958  C CB   . ASN C  1 316 ? -138.88850 18.77337   -127.74933 1.000 51.39708  ? 317 ASN C CB   1 
ATOM   10959  C CG   . ASN C  1 316 ? -138.83157 19.84641   -128.82190 1.000 52.25696  ? 317 ASN C CG   1 
ATOM   10960  O OD1  . ASN C  1 316 ? -138.08327 20.81885   -128.70189 1.000 41.33172  ? 317 ASN C OD1  1 
ATOM   10961  N ND2  . ASN C  1 316 ? -139.62029 19.67482   -129.87707 1.000 48.09547  ? 317 ASN C ND2  1 
ATOM   10962  H H    . ASN C  1 316 ? -136.49000 18.42002   -127.96735 1.000 55.48308  ? 317 ASN C H    1 
ATOM   10963  H HA   . ASN C  1 316 ? -137.93316 19.90653   -126.33819 1.000 60.53042  ? 317 ASN C HA   1 
ATOM   10964  H HB2  . ASN C  1 316 ? -138.72785 17.91540   -128.17240 1.000 62.13599  ? 317 ASN C HB2  1 
ATOM   10965  H HB3  . ASN C  1 316 ? -139.77457 18.78805   -127.35492 1.000 62.13599  ? 317 ASN C HB3  1 
ATOM   10966  H HD21 . ASN C  1 316 ? -139.62305 20.25606   -130.51092 1.000 58.17405  ? 317 ASN C HD21 1 
ATOM   10967  H HD22 . ASN C  1 316 ? -140.12811 18.98250   -129.92629 1.000 58.17405  ? 317 ASN C HD22 1 
ATOM   10968  N N    . GLY C  1 317 ? -137.42933 16.95306   -125.36558 1.000 46.91727  ? 318 GLY C N    1 
ATOM   10969  C CA   . GLY C  1 317 ? -137.62015 16.03869   -124.25893 1.000 47.33879  ? 318 GLY C CA   1 
ATOM   10970  C C    . GLY C  1 317 ? -136.37327 15.88612   -123.41492 1.000 51.04017  ? 318 GLY C C    1 
ATOM   10971  O O    . GLY C  1 317 ? -136.12087 14.81481   -122.85780 1.000 48.70031  ? 318 GLY C O    1 
ATOM   10972  H H    . GLY C  1 317 ? -136.83522 16.69761   -125.93248 1.000 56.76021  ? 318 GLY C H    1 
ATOM   10973  H HA2  . GLY C  1 317 ? -138.33522 16.36668   -123.69149 1.000 57.26604  ? 318 GLY C HA2  1 
ATOM   10974  H HA3  . GLY C  1 317 ? -137.86526 15.16549   -124.60293 1.000 57.26604  ? 318 GLY C HA3  1 
ATOM   10975  N N    . LYS C  1 318 ? -135.58331 16.95760   -123.30922 1.000 55.07936  ? 319 LYS C N    1 
ATOM   10976  C CA   . LYS C  1 318 ? -134.33420 16.87695   -122.56028 1.000 52.36016  ? 319 LYS C CA   1 
ATOM   10977  C C    . LYS C  1 318 ? -134.57742 16.54418   -121.09447 1.000 55.91492  ? 319 LYS C C    1 
ATOM   10978  O O    . LYS C  1 318 ? -133.70059 15.97599   -120.43456 1.000 58.43345  ? 319 LYS C O    1 
ATOM   10979  C CB   . LYS C  1 318 ? -133.56097 18.18857   -122.68712 1.000 56.72547  ? 319 LYS C CB   1 
ATOM   10980  C CG   . LYS C  1 318 ? -134.32251 19.42075   -122.22749 1.000 58.12073  ? 319 LYS C CG   1 
ATOM   10981  C CD   . LYS C  1 318 ? -133.43924 20.66094   -122.31171 1.000 70.42671  ? 319 LYS C CD   1 
ATOM   10982  C CE   . LYS C  1 318 ? -134.23766 21.94310   -122.12417 1.000 73.13238  ? 319 LYS C CE   1 
ATOM   10983  N NZ   . LYS C  1 318 ? -135.28355 22.11986   -123.17413 1.000 73.97332  ? 319 LYS C NZ   1 
ATOM   10984  H H    . LYS C  1 318 ? -135.74641 17.72753   -123.65593 1.000 66.55472  ? 319 LYS C H    1 
ATOM   10985  H HA   . LYS C  1 318 ? -133.78937 16.16977   -122.93968 1.000 63.29168  ? 319 LYS C HA   1 
ATOM   10986  H HB2  . LYS C  1 318 ? -132.75603 18.12510   -122.14958 1.000 68.53005  ? 319 LYS C HB2  1 
ATOM   10987  H HB3  . LYS C  1 318 ? -133.32779 18.32003   -123.61945 1.000 68.53005  ? 319 LYS C HB3  1 
ATOM   10988  H HG2  . LYS C  1 318 ? -135.09701 19.55445   -122.79597 1.000 70.20436  ? 319 LYS C HG2  1 
ATOM   10989  H HG3  . LYS C  1 318 ? -134.60326 19.30396   -121.30638 1.000 70.20436  ? 319 LYS C HG3  1 
ATOM   10990  H HD2  . LYS C  1 318 ? -132.76421 20.62016   -121.61633 1.000 84.97153  ? 319 LYS C HD2  1 
ATOM   10991  H HD3  . LYS C  1 318 ? -133.01570 20.69283   -123.18378 1.000 84.97153  ? 319 LYS C HD3  1 
ATOM   10992  H HE2  . LYS C  1 318 ? -134.67866 21.91939   -121.26054 1.000 88.21835  ? 319 LYS C HE2  1 
ATOM   10993  H HE3  . LYS C  1 318 ? -133.63513 22.70199   -122.16828 1.000 88.21835  ? 319 LYS C HE3  1 
ATOM   10994  H HZ1  . LYS C  1 318 ? -135.64327 22.93153   -123.11185 1.000 89.22747  ? 319 LYS C HZ1  1 
ATOM   10995  H HZ2  . LYS C  1 318 ? -134.92276 22.02504   -123.98218 1.000 89.22747  ? 319 LYS C HZ2  1 
ATOM   10996  H HZ3  . LYS C  1 318 ? -135.92455 21.51114   -123.07078 1.000 89.22747  ? 319 LYS C HZ3  1 
ATOM   10997  N N    . GLU C  1 319 ? -135.75063 16.89453   -120.56423 1.000 64.62773  ? 320 GLU C N    1 
ATOM   10998  C CA   . GLU C  1 319 ? -136.08386 16.49559   -119.20212 1.000 65.72061  ? 320 GLU C CA   1 
ATOM   10999  C C    . GLU C  1 319 ? -136.19867 14.98257   -119.08836 1.000 65.00823  ? 320 GLU C C    1 
ATOM   11000  O O    . GLU C  1 319 ? -135.92709 14.41434   -118.02409 1.000 59.80854  ? 320 GLU C O    1 
ATOM   11001  C CB   . GLU C  1 319 ? -137.39038 17.15972   -118.76392 1.000 70.63295  ? 320 GLU C CB   1 
ATOM   11002  C CG   . GLU C  1 319 ? -137.28109 18.65973   -118.52965 1.000 79.48083  ? 320 GLU C CG   1 
ATOM   11003  C CD   . GLU C  1 319 ? -138.16980 19.13980   -117.39677 1.000 91.94982  ? 320 GLU C CD   1 
ATOM   11004  O OE1  . GLU C  1 319 ? -139.24482 18.53927   -117.18633 1.000 88.62950  ? 320 GLU C OE1  1 
ATOM   11005  O OE2  . GLU C  1 319 ? -137.79249 20.11961   -116.71777 1.000 94.37063  ? 320 GLU C OE2  1 
ATOM   11006  H H    . GLU C  1 319 ? -136.35735 17.35353   -120.96524 1.000 78.01276  ? 320 GLU C H    1 
ATOM   11007  H HA   . GLU C  1 319 ? -135.38203 16.79595   -118.60369 1.000 79.32422  ? 320 GLU C HA   1 
ATOM   11008  H HB2  . GLU C  1 319 ? -138.05693 17.01769   -119.45417 1.000 85.21903  ? 320 GLU C HB2  1 
ATOM   11009  H HB3  . GLU C  1 319 ? -137.68140 16.75274   -117.93292 1.000 85.21903  ? 320 GLU C HB3  1 
ATOM   11010  H HG2  . GLU C  1 319 ? -136.36326 18.87913   -118.30526 1.000 95.83648  ? 320 GLU C HG2  1 
ATOM   11011  H HG3  . GLU C  1 319 ? -137.54574 19.12653   -119.33771 1.000 95.83648  ? 320 GLU C HG3  1 
ATOM   11012  N N    . THR C  1 320 ? -136.58320 14.31733   -120.17736 1.000 72.68619  ? 321 THR C N    1 
ATOM   11013  C CA   . THR C  1 320 ? -136.84075 12.88311   -120.19956 1.000 59.48951  ? 321 THR C CA   1 
ATOM   11014  C C    . THR C  1 320 ? -135.69976 12.08849   -120.82171 1.000 55.92476  ? 321 THR C C    1 
ATOM   11015  O O    . THR C  1 320 ? -135.18001 11.15792   -120.20017 1.000 60.17544  ? 321 THR C O    1 
ATOM   11016  C CB   . THR C  1 320 ? -138.13751 12.60569   -120.97553 1.000 56.87136  ? 321 THR C CB   1 
ATOM   11017  O OG1  . THR C  1 320 ? -139.18575 13.44273   -120.47225 1.000 68.50889  ? 321 THR C OG1  1 
ATOM   11018  C CG2  . THR C  1 320 ? -138.54883 11.14180   -120.85702 1.000 59.15665  ? 321 THR C CG2  1 
ATOM   11019  H H    . THR C  1 320 ? -136.70548 14.69101   -120.94222 1.000 87.68292  ? 321 THR C H    1 
ATOM   11020  H HA   . THR C  1 320 ? -136.95225 12.57522   -119.28650 1.000 71.84690  ? 321 THR C HA   1 
ATOM   11021  H HB   . THR C  1 320 ? -137.99318 12.79650   -121.91556 1.000 68.70512  ? 321 THR C HB   1 
ATOM   11022  H HG1  . THR C  1 320 ? -139.89974 13.29009   -120.88761 1.000 82.67015  ? 321 THR C HG1  1 
ATOM   11023  H HG21 . THR C  1 320 ? -139.37463 10.98889   -121.34239 1.000 71.44746  ? 321 THR C HG21 1 
ATOM   11024  H HG22 . THR C  1 320 ? -137.85641 10.57169   -121.22638 1.000 71.44746  ? 321 THR C HG22 1 
ATOM   11025  H HG23 . THR C  1 320 ? -138.68387 10.90954   -119.92497 1.000 71.44746  ? 321 THR C HG23 1 
ATOM   11026  N N    . LEU C  1 321 ? -135.29858 12.44062   -122.04374 1.000 55.44852  ? 322 LEU C N    1 
ATOM   11027  C CA   . LEU C  1 321 ? -134.37191 11.60488   -122.79620 1.000 51.09069  ? 322 LEU C CA   1 
ATOM   11028  C C    . LEU C  1 321 ? -132.92270 11.83040   -122.39228 1.000 55.18052  ? 322 LEU C C    1 
ATOM   11029  O O    . LEU C  1 321 ? -132.10295 10.91356   -122.51561 1.000 57.80991  ? 322 LEU C O    1 
ATOM   11030  C CB   . LEU C  1 321 ? -134.53465 11.86658   -124.29427 1.000 52.66866  ? 322 LEU C CB   1 
ATOM   11031  C CG   . LEU C  1 321 ? -135.94745 11.70713   -124.85958 1.000 50.39956  ? 322 LEU C CG   1 
ATOM   11032  C CD1  . LEU C  1 321 ? -136.06383 12.45163   -126.17916 1.000 51.60541  ? 322 LEU C CD1  1 
ATOM   11033  C CD2  . LEU C  1 321 ? -136.30558 10.23525   -125.03040 1.000 51.86097  ? 322 LEU C CD2  1 
ATOM   11034  H H    . LEU C  1 321 ? -135.54768 13.15380   -122.45474 1.000 66.99771  ? 322 LEU C H    1 
ATOM   11035  H HA   . LEU C  1 321 ? -134.58693 10.67562   -122.61975 1.000 61.76831  ? 322 LEU C HA   1 
ATOM   11036  H HB2  . LEU C  1 321 ? -134.25621 12.77842   -124.47294 1.000 63.66188  ? 322 LEU C HB2  1 
ATOM   11037  H HB3  . LEU C  1 321 ? -133.96333 11.24549   -124.77254 1.000 63.66188  ? 322 LEU C HB3  1 
ATOM   11038  H HG   . LEU C  1 321 ? -136.58559 12.08752   -124.23590 1.000 58.18203  ? 322 LEU C HG   1 
ATOM   11039  H HD11 . LEU C  1 321 ? -136.95527 12.32029   -126.53830 1.000 59.62906  ? 322 LEU C HD11 1 
ATOM   11040  H HD12 . LEU C  1 321 ? -135.90555 13.39596   -126.02400 1.000 59.62906  ? 322 LEU C HD12 1 
ATOM   11041  H HD13 . LEU C  1 321 ? -135.40324 12.10280   -126.79789 1.000 59.62906  ? 322 LEU C HD13 1 
ATOM   11042  H HD21 . LEU C  1 321 ? -137.20416 10.16849   -125.38956 1.000 62.69265  ? 322 LEU C HD21 1 
ATOM   11043  H HD22 . LEU C  1 321 ? -135.67374 9.82538    -125.64170 1.000 62.69265  ? 322 LEU C HD22 1 
ATOM   11044  H HD23 . LEU C  1 321 ? -136.26141 9.79712    -124.16611 1.000 62.69265  ? 322 LEU C HD23 1 
ATOM   11045  N N    . GLN C  1 322 ? -132.58490 13.02898   -121.92253 1.000 64.31701  ? 323 GLN C N    1 
ATOM   11046  C CA   . GLN C  1 322 ? -131.21857 13.36079   -121.54806 1.000 55.27953  ? 323 GLN C CA   1 
ATOM   11047  C C    . GLN C  1 322 ? -130.97538 13.23881   -120.05103 1.000 55.19992  ? 323 GLN C C    1 
ATOM   11048  O O    . GLN C  1 322 ? -129.93460 13.68528   -119.56455 1.000 56.94197  ? 323 GLN C O    1 
ATOM   11049  C CB   . GLN C  1 322 ? -130.87470 14.76917   -122.02442 1.000 57.12243  ? 323 GLN C CB   1 
ATOM   11050  C CG   . GLN C  1 322 ? -130.46701 14.82593   -123.48436 1.000 58.17662  ? 323 GLN C CG   1 
ATOM   11051  C CD   . GLN C  1 322 ? -130.10960 16.22586   -123.93142 1.000 60.20625  ? 323 GLN C CD   1 
ATOM   11052  O OE1  . GLN C  1 322 ? -129.01303 16.71456   -123.65861 1.000 62.55082  ? 323 GLN C OE1  1 
ATOM   11053  N NE2  . GLN C  1 322 ? -131.03470 16.88168   -124.62374 1.000 59.96157  ? 323 GLN C NE2  1 
ATOM   11054  H H    . GLN C  1 322 ? -133.14102 13.67542   -121.81097 1.000 77.63990  ? 323 GLN C H    1 
ATOM   11055  H HA   . GLN C  1 322 ? -130.61768 12.74223   -121.99215 1.000 64.03800  ? 323 GLN C HA   1 
ATOM   11056  H HB2  . GLN C  1 322 ? -131.65232 15.33756   -121.90977 1.000 66.24948  ? 323 GLN C HB2  1 
ATOM   11057  H HB3  . GLN C  1 322 ? -130.13556 15.10747   -121.49515 1.000 66.24948  ? 323 GLN C HB3  1 
ATOM   11058  H HG2  . GLN C  1 322 ? -129.69115 14.25957   -123.61917 1.000 67.51451  ? 323 GLN C HG2  1 
ATOM   11059  H HG3  . GLN C  1 322 ? -131.20451 14.51414   -124.03188 1.000 67.51451  ? 323 GLN C HG3  1 
ATOM   11060  H HE21 . GLN C  1 322 ? -131.78949 16.50692   -124.79537 1.000 69.65644  ? 323 GLN C HE21 1 
ATOM   11061  H HE22 . GLN C  1 322 ? -130.87873 17.68094   -124.90023 1.000 69.65644  ? 323 GLN C HE22 1 
ATOM   11062  N N    . ARG C  1 323 ? -131.90849 12.64846   -119.31254 1.000 64.27077  ? 324 ARG C N    1 
ATOM   11063  C CA   . ARG C  1 323 ? -131.65302 12.29721   -117.92759 1.000 55.51568  ? 324 ARG C CA   1 
ATOM   11064  C C    . ARG C  1 323 ? -130.88862 10.98006   -117.85850 1.000 60.36238  ? 324 ARG C C    1 
ATOM   11065  O O    . ARG C  1 323 ? -130.83181 10.20956   -118.82079 1.000 64.98166  ? 324 ARG C O    1 
ATOM   11066  C CB   . ARG C  1 323 ? -132.95903 12.16598   -117.14514 1.000 62.21525  ? 324 ARG C CB   1 
ATOM   11067  C CG   . ARG C  1 323 ? -133.52687 10.74759   -117.14280 1.000 65.73425  ? 324 ARG C CG   1 
ATOM   11068  C CD   . ARG C  1 323 ? -135.01558 10.72058   -116.81912 1.000 65.84621  ? 324 ARG C CD   1 
ATOM   11069  N NE   . ARG C  1 323 ? -135.50913 9.35808    -116.64483 1.000 70.66087  ? 324 ARG C NE   1 
ATOM   11070  C CZ   . ARG C  1 323 ? -136.14499 8.65568    -117.57525 1.000 62.49704  ? 324 ARG C CZ   1 
ATOM   11071  N NH1  . ARG C  1 323 ? -136.38614 9.15334    -118.77815 1.000 55.39819  ? 324 ARG C NH1  1 
ATOM   11072  N NH2  . ARG C  1 323 ? -136.55049 7.42137    -117.29034 1.000 65.10851  ? 324 ARG C NH2  1 
ATOM   11073  H H    . ARG C  1 323 ? -132.69519 12.44230   -119.59218 1.000 77.58441  ? 324 ARG C H    1 
ATOM   11074  H HA   . ARG C  1 323 ? -131.12396 12.99677   -117.51333 1.000 67.07830  ? 324 ARG C HA   1 
ATOM   11075  H HB2  . ARG C  1 323 ? -132.79910 12.42382   -116.22382 1.000 75.11779  ? 324 ARG C HB2  1 
ATOM   11076  H HB3  . ARG C  1 323 ? -133.62238 12.75123   -117.54307 1.000 75.11779  ? 324 ARG C HB3  1 
ATOM   11077  H HG2  . ARG C  1 323 ? -133.40208 10.35349   -118.02030 1.000 79.34059  ? 324 ARG C HG2  1 
ATOM   11078  H HG3  . ARG C  1 323 ? -133.06332 10.22043   -116.47338 1.000 79.34059  ? 324 ARG C HG3  1 
ATOM   11079  H HD2  . ARG C  1 323 ? -135.17256 11.20801   -115.99531 1.000 79.47494  ? 324 ARG C HD2  1 
ATOM   11080  H HD3  . ARG C  1 323 ? -135.50847 11.13124   -117.54666 1.000 79.47494  ? 324 ARG C HD3  1 
ATOM   11081  H HE   . ARG C  1 323 ? -135.37835 8.98205    -115.88253 1.000 85.25253  ? 324 ARG C HE   1 
ATOM   11082  H HH11 . ARG C  1 323 ? -136.12913 9.95054    -118.97312 1.000 66.93732  ? 324 ARG C HH11 1 
ATOM   11083  H HH12 . ARG C  1 323 ? -136.79981 8.67941    -119.36456 1.000 66.93732  ? 324 ARG C HH12 1 
ATOM   11084  H HH21 . ARG C  1 323 ? -136.39985 7.08819    -116.51195 1.000 78.58970  ? 324 ARG C HH21 1 
ATOM   11085  H HH22 . ARG C  1 323 ? -136.96332 6.95648    -117.88452 1.000 78.58970  ? 324 ARG C HH22 1 
ATOM   11086  N N    . THR C  1 324 ? -130.30667 10.72162   -116.69351 1.000 65.32924  ? 325 THR C N    1 
ATOM   11087  C CA   . THR C  1 324 ? -129.68725 9.43519    -116.40115 1.000 66.78306  ? 325 THR C CA   1 
ATOM   11088  C C    . THR C  1 324 ? -130.07170 9.06330    -114.97861 1.000 61.46390  ? 325 THR C C    1 
ATOM   11089  O O    . THR C  1 324 ? -129.77797 9.81269    -114.04331 1.000 68.55417  ? 325 THR C O    1 
ATOM   11090  C CB   . THR C  1 324 ? -128.16665 9.49561    -116.56896 1.000 58.93580  ? 325 THR C CB   1 
ATOM   11091  O OG1  . THR C  1 324 ? -127.83398 9.45660    -117.96299 1.000 63.73704  ? 325 THR C OG1  1 
ATOM   11092  C CG2  . THR C  1 324 ? -127.50680 8.32386    -115.88668 1.000 72.25871  ? 325 THR C CG2  1 
ATOM   11093  H H    . THR C  1 324 ? -130.25689 11.28477   -116.04545 1.000 78.85457  ? 325 THR C H    1 
ATOM   11094  H HA   . THR C  1 324 ? -130.01773 8.75300    -117.00637 1.000 80.59915  ? 325 THR C HA   1 
ATOM   11095  H HB   . THR C  1 324 ? -127.83693 10.31630   -116.17066 1.000 71.18245  ? 325 THR C HB   1 
ATOM   11096  H HG1  . THR C  1 324 ? -127.00324 9.37633    -118.05798 1.000 76.94393  ? 325 THR C HG1  1 
ATOM   11097  H HG21 . THR C  1 324 ? -126.55736 8.31598    -116.08518 1.000 87.16994  ? 325 THR C HG21 1 
ATOM   11098  H HG22 . THR C  1 324 ? -127.62709 8.38836    -114.92633 1.000 87.16994  ? 325 THR C HG22 1 
ATOM   11099  H HG23 . THR C  1 324 ? -127.90043 7.49385    -116.19820 1.000 87.16994  ? 325 THR C HG23 1 
ATOM   11100  N N    . ASP C  1 325 ? -130.74222 7.92587    -114.81782 1.000 64.47935  ? 326 ASP C N    1 
ATOM   11101  C CA   . ASP C  1 325 ? -131.20407 7.46141    -113.51468 1.000 57.95701  ? 326 ASP C CA   1 
ATOM   11102  C C    . ASP C  1 325 ? -130.28314 6.34015    -113.05048 1.000 56.21445  ? 326 ASP C C    1 
ATOM   11103  O O    . ASP C  1 325 ? -130.26173 5.25831    -113.64564 1.000 54.96702  ? 326 ASP C O    1 
ATOM   11104  C CB   . ASP C  1 325 ? -132.65502 6.99156    -113.58947 1.000 63.33559  ? 326 ASP C CB   1 
ATOM   11105  C CG   . ASP C  1 325 ? -133.61489 8.12114    -113.91197 1.000 69.43617  ? 326 ASP C CG   1 
ATOM   11106  O OD1  . ASP C  1 325 ? -133.34228 9.26840    -113.49900 1.000 81.52703  ? 326 ASP C OD1  1 
ATOM   11107  O OD2  . ASP C  1 325 ? -134.63816 7.86620    -114.58056 1.000 65.71522  ? 326 ASP C OD2  1 
ATOM   11108  H H    . ASP C  1 325 ? -130.94560 7.39516    -115.46326 1.000 77.83471  ? 326 ASP C H    1 
ATOM   11109  H HA   . ASP C  1 325 ? -131.15238 8.18758    -112.87366 1.000 70.00790  ? 326 ASP C HA   1 
ATOM   11110  H HB2  . ASP C  1 325 ? -132.73553 6.32025    -114.28500 1.000 76.46220  ? 326 ASP C HB2  1 
ATOM   11111  H HB3  . ASP C  1 325 ? -132.91076 6.61440    -112.73317 1.000 76.46220  ? 326 ASP C HB3  1 
ATOM   11112  N N    . ALA C  1 326 ? -129.51989 6.60130    -111.99680 1.000 60.94155  ? 327 ALA C N    1 
ATOM   11113  C CA   . ALA C  1 326 ? -128.62522 5.58381    -111.47065 1.000 57.69638  ? 327 ALA C CA   1 
ATOM   11114  C C    . ALA C  1 326 ? -129.43584 4.43365    -110.87709 1.000 53.28128  ? 327 ALA C C    1 
ATOM   11115  O O    . ALA C  1 326 ? -130.50270 4.65756    -110.29501 1.000 52.10825  ? 327 ALA C O    1 
ATOM   11116  C CB   . ALA C  1 326 ? -127.70276 6.17755    -110.40926 1.000 58.50533  ? 327 ALA C CB   1 
ATOM   11117  H H    . ALA C  1 326 ? -129.50187 7.35007    -111.57417 1.000 73.58935  ? 327 ALA C H    1 
ATOM   11118  H HA   . ALA C  1 326 ? -128.07288 5.23349    -112.18696 1.000 69.69515  ? 327 ALA C HA   1 
ATOM   11119  H HB1  . ALA C  1 326 ? -127.11703 5.48067    -110.07432 1.000 70.66589  ? 327 ALA C HB1  1 
ATOM   11120  H HB2  . ALA C  1 326 ? -127.17688 6.88766    -110.80937 1.000 70.66589  ? 327 ALA C HB2  1 
ATOM   11121  H HB3  . ALA C  1 326 ? -128.24183 6.53282    -109.68532 1.000 70.66589  ? 327 ALA C HB3  1 
ATOM   11122  N N    . PRO C  1 327 ? -128.96416 3.19589    -111.01111 1.000 58.70004  ? 328 PRO C N    1 
ATOM   11123  C CA   . PRO C  1 327 ? -129.71455 2.06699    -110.44935 1.000 58.97118  ? 328 PRO C CA   1 
ATOM   11124  C C    . PRO C  1 327 ? -129.68188 2.06241    -108.93048 1.000 56.46087  ? 328 PRO C C    1 
ATOM   11125  O O    . PRO C  1 327 ? -128.64303 2.29918    -108.30972 1.000 62.29145  ? 328 PRO C O    1 
ATOM   11126  C CB   . PRO C  1 327 ? -129.00449 0.83340    -111.02408 1.000 65.75466  ? 328 PRO C CB   1 
ATOM   11127  C CG   . PRO C  1 327 ? -127.66449 1.30796    -111.46992 1.000 67.50661  ? 328 PRO C CG   1 
ATOM   11128  C CD   . PRO C  1 327 ? -127.79374 2.76419    -111.79850 1.000 63.62639  ? 328 PRO C CD   1 
ATOM   11129  H HA   . PRO C  1 327 ? -130.63472 2.09093    -110.75532 1.000 71.22491  ? 328 PRO C HA   1 
ATOM   11130  H HB2  . PRO C  1 327 ? -128.91811 0.15557    -110.33561 1.000 79.36507  ? 328 PRO C HB2  1 
ATOM   11131  H HB3  . PRO C  1 327 ? -129.51224 0.48311    -111.77267 1.000 79.36507  ? 328 PRO C HB3  1 
ATOM   11132  H HG2  . PRO C  1 327 ? -127.02328 1.17854    -110.75368 1.000 81.46742  ? 328 PRO C HG2  1 
ATOM   11133  H HG3  . PRO C  1 327 ? -127.39111 0.80726    -112.25443 1.000 81.46742  ? 328 PRO C HG3  1 
ATOM   11134  H HD2  . PRO C  1 327 ? -126.99892 3.24974    -111.52760 1.000 76.81116  ? 328 PRO C HD2  1 
ATOM   11135  H HD3  . PRO C  1 327 ? -127.95210 2.88995    -112.74719 1.000 76.81116  ? 328 PRO C HD3  1 
ATOM   11136  N N    . LYS C  1 328 ? -130.84264 1.79499    -108.33769 1.000 62.64502  ? 329 LYS C N    1 
ATOM   11137  C CA   . LYS C  1 328 ? -130.93301 1.51610    -106.91072 1.000 61.67772  ? 329 LYS C CA   1 
ATOM   11138  C C    . LYS C  1 328 ? -130.59798 0.04608    -106.68736 1.000 64.50990  ? 329 LYS C C    1 
ATOM   11139  O O    . LYS C  1 328 ? -131.32721 -0.83994   -107.14851 1.000 58.53375  ? 329 LYS C O    1 
ATOM   11140  C CB   . LYS C  1 328 ? -132.32677 1.84959    -106.38876 1.000 54.89670  ? 329 LYS C CB   1 
ATOM   11141  C CG   . LYS C  1 328 ? -132.81880 3.23634    -106.78324 1.000 62.31109  ? 329 LYS C CG   1 
ATOM   11142  C CD   . LYS C  1 328 ? -133.69427 3.84562    -105.69112 1.000 82.07297  ? 329 LYS C CD   1 
ATOM   11143  C CE   . LYS C  1 328 ? -134.73146 4.81448    -106.25702 1.000 89.28152  ? 329 LYS C CE   1 
ATOM   11144  N NZ   . LYS C  1 328 ? -136.03996 4.74081    -105.53461 1.000 75.74064  ? 329 LYS C NZ   1 
ATOM   11145  H H    . LYS C  1 328 ? -131.59922 1.76916    -108.74575 1.000 75.63351  ? 329 LYS C H    1 
ATOM   11146  H HA   . LYS C  1 328 ? -130.29979 2.06294    -106.41991 1.000 74.47275  ? 329 LYS C HA   1 
ATOM   11147  H HB2  . LYS C  1 328 ? -132.95515 1.20125    -106.74329 1.000 66.33552  ? 329 LYS C HB2  1 
ATOM   11148  H HB3  . LYS C  1 328 ? -132.31510 1.80482    -105.41986 1.000 66.33552  ? 329 LYS C HB3  1 
ATOM   11149  H HG2  . LYS C  1 328 ? -132.05715 3.81990    -106.92553 1.000 75.23279  ? 329 LYS C HG2  1 
ATOM   11150  H HG3  . LYS C  1 328 ? -133.34423 3.17247    -107.59610 1.000 75.23279  ? 329 LYS C HG3  1 
ATOM   11151  H HD2  . LYS C  1 328 ? -134.16544 3.13584    -105.22731 1.000 98.94705  ? 329 LYS C HD2  1 
ATOM   11152  H HD3  . LYS C  1 328 ? -133.13332 4.33368    -105.06820 1.000 98.94705  ? 329 LYS C HD3  1 
ATOM   11153  H HE2  . LYS C  1 328 ? -134.39508 5.72085    -106.17796 1.000 107.59731 ? 329 LYS C HE2  1 
ATOM   11154  H HE3  . LYS C  1 328 ? -134.89042 4.59976    -107.18950 1.000 107.59731 ? 329 LYS C HE3  1 
ATOM   11155  H HZ1  . LYS C  1 328 ? -136.61695 5.31757    -105.89032 1.000 91.34825  ? 329 LYS C HZ1  1 
ATOM   11156  H HZ2  . LYS C  1 328 ? -136.37666 3.91937    -105.59769 1.000 91.34825  ? 329 LYS C HZ2  1 
ATOM   11157  H HZ3  . LYS C  1 328 ? -135.92475 4.94052    -104.67499 1.000 91.34825  ? 329 LYS C HZ3  1 
ATOM   11158  N N    . THR C  1 329 ? -129.49519 -0.21141   -105.98981 1.000 65.77453  ? 330 THR C N    1 
ATOM   11159  C CA   . THR C  1 329 ? -128.93518 -1.54841   -105.86629 1.000 59.69976  ? 330 THR C CA   1 
ATOM   11160  C C    . THR C  1 329 ? -129.19119 -2.12628   -104.48170 1.000 71.16123  ? 330 THR C C    1 
ATOM   11161  O O    . THR C  1 329 ? -129.17438 -1.40074   -103.48063 1.000 73.72261  ? 330 THR C O    1 
ATOM   11162  C CB   . THR C  1 329 ? -127.42619 -1.53276   -106.13288 1.000 67.93873  ? 330 THR C CB   1 
ATOM   11163  O OG1  . THR C  1 329 ? -126.85373 -0.34130   -105.57739 1.000 75.83267  ? 330 THR C OG1  1 
ATOM   11164  C CG2  . THR C  1 329 ? -127.13810 -1.58048   -107.62259 1.000 65.64385  ? 330 THR C CG2  1 
ATOM   11165  H H    . THR C  1 329 ? -129.04459 0.38877    -105.56988 1.000 79.38892  ? 330 THR C H    1 
ATOM   11166  H HA   . THR C  1 329 ? -129.37030 -2.12524   -106.51346 1.000 72.09920  ? 330 THR C HA   1 
ATOM   11167  H HB   . THR C  1 329 ? -127.02080 -2.31229   -105.72192 1.000 81.98597  ? 330 THR C HB   1 
ATOM   11168  H HG1  . THR C  1 329 ? -126.03082 -0.31342   -105.74366 1.000 91.45870  ? 330 THR C HG1  1 
ATOM   11169  H HG21 . THR C  1 329 ? -126.18041 -1.56557   -107.77593 1.000 79.23211  ? 330 THR C HG21 1 
ATOM   11170  H HG22 . THR C  1 329 ? -127.50566 -2.39226   -108.00574 1.000 79.23211  ? 330 THR C HG22 1 
ATOM   11171  H HG23 . THR C  1 329 ? -127.53934 -0.81488   -108.06278 1.000 79.23211  ? 330 THR C HG23 1 
ATOM   11172  N N    . HIS C  1 330 ? -129.42361 -3.43510   -104.43739 1.000 73.22414  ? 331 HIS C N    1 
ATOM   11173  C CA   . HIS C  1 330 ? -129.49281 -4.17825   -103.18593 1.000 57.76802  ? 331 HIS C CA   1 
ATOM   11174  C C    . HIS C  1 330 ? -129.29593 -5.65527   -103.50768 1.000 67.72427  ? 331 HIS C C    1 
ATOM   11175  O O    . HIS C  1 330 ? -129.19684 -6.05291   -104.67158 1.000 63.75143  ? 331 HIS C O    1 
ATOM   11176  C CB   . HIS C  1 330 ? -130.80342 -3.89986   -102.42811 1.000 59.66731  ? 331 HIS C CB   1 
ATOM   11177  C CG   . HIS C  1 330 ? -132.03628 -4.45193   -103.07682 1.000 80.01501  ? 331 HIS C CG   1 
ATOM   11178  N ND1  . HIS C  1 330 ? -132.15590 -5.76929   -103.46537 1.000 75.63620  ? 331 HIS C ND1  1 
ATOM   11179  C CD2  . HIS C  1 330 ? -133.22113 -3.86565   -103.37225 1.000 78.48368  ? 331 HIS C CD2  1 
ATOM   11180  C CE1  . HIS C  1 330 ? -133.35236 -5.96563   -103.99008 1.000 77.91805  ? 331 HIS C CE1  1 
ATOM   11181  N NE2  . HIS C  1 330 ? -134.01855 -4.82610   -103.94606 1.000 72.30185  ? 331 HIS C NE2  1 
ATOM   11182  H H    . HIS C  1 330 ? -129.54704 -3.92463   -105.13361 1.000 88.32846  ? 331 HIS C H    1 
ATOM   11183  H HA   . HIS C  1 330 ? -128.77073 -3.90750   -102.59755 1.000 69.78111  ? 331 HIS C HA   1 
ATOM   11184  H HB2  . HIS C  1 330 ? -130.73757 -4.29465   -101.54454 1.000 72.06026  ? 331 HIS C HB2  1 
ATOM   11185  H HB3  . HIS C  1 330 ? -130.91813 -2.93947   -102.35466 1.000 72.06026  ? 331 HIS C HB3  1 
ATOM   11186  H HD2  . HIS C  1 330 ? -133.45182 -2.97840   -103.21583 1.000 94.63991  ? 331 HIS C HD2  1 
ATOM   11187  H HE1  . HIS C  1 330 ? -133.67123 -6.76947   -104.33223 1.000 93.96115  ? 331 HIS C HE1  1 
ATOM   11188  H HE2  . HIS C  1 330 ? -134.82110 -4.70496   -104.23038 1.000 87.22171  ? 331 HIS C HE2  1 
ATOM   11189  N N    . MET C  1 331 ? -129.21953 -6.46200   -102.45290 1.000 82.16523  ? 332 MET C N    1 
ATOM   11190  C CA   . MET C  1 331 ? -128.84566 -7.86399   -102.55589 1.000 85.37045  ? 332 MET C CA   1 
ATOM   11191  C C    . MET C  1 331 ? -129.90515 -8.72443   -101.88428 1.000 86.03759  ? 332 MET C C    1 
ATOM   11192  O O    . MET C  1 331 ? -130.68852 -8.24926   -101.05885 1.000 91.62420  ? 332 MET C O    1 
ATOM   11193  C CB   . MET C  1 331 ? -127.47695 -8.11461   -101.90519 1.000 91.42658  ? 332 MET C CB   1 
ATOM   11194  C CG   . MET C  1 331 ? -126.54020 -9.01296   -102.69374 1.000 93.13731  ? 332 MET C CG   1 
ATOM   11195  S SD   . MET C  1 331 ? -124.81925 -8.63415   -102.30861 1.000 97.10967  ? 332 MET C SD   1 
ATOM   11196  C CE   . MET C  1 331 ? -123.98259 -10.07277  -102.96607 1.000 97.42382  ? 332 MET C CE   1 
ATOM   11197  H H    . MET C  1 331 ? -129.38445 -6.21128   -101.64696 1.000 99.05776  ? 332 MET C H    1 
ATOM   11198  H HA   . MET C  1 331 ? -128.79053 -8.11557   -103.49108 1.000 102.90402 ? 332 MET C HA   1 
ATOM   11199  H HB2  . MET C  1 331 ? -127.03148 -7.26058   -101.79071 1.000 110.17139 ? 332 MET C HB2  1 
ATOM   11200  H HB3  . MET C  1 331 ? -127.62047 -8.53232   -101.04159 1.000 110.17139 ? 332 MET C HB3  1 
ATOM   11201  H HG2  . MET C  1 331 ? -126.71097 -9.93988   -102.46451 1.000 112.22426 ? 332 MET C HG2  1 
ATOM   11202  H HG3  . MET C  1 331 ? -126.68165 -8.87456   -103.64334 1.000 112.22426 ? 332 MET C HG3  1 
ATOM   11203  H HE1  . MET C  1 331 ? -123.03312 -9.99731   -102.78243 1.000 117.36807 ? 332 MET C HE1  1 
ATOM   11204  H HE2  . MET C  1 331 ? -124.33968 -10.86782  -102.54031 1.000 117.36807 ? 332 MET C HE2  1 
ATOM   11205  H HE3  . MET C  1 331 ? -124.13198 -10.11486  -103.92358 1.000 117.36807 ? 332 MET C HE3  1 
ATOM   11206  N N    . THR C  1 332 ? -129.91665 -10.00432  -102.24533 1.000 84.17893  ? 333 THR C N    1 
ATOM   11207  C CA   . THR C  1 332 ? -130.88897 -10.94622  -101.69857 1.000 81.17166  ? 333 THR C CA   1 
ATOM   11208  C C    . THR C  1 332 ? -130.25790 -12.32246  -101.50470 1.000 80.33844  ? 333 THR C C    1 
ATOM   11209  O O    . THR C  1 332 ? -129.11969 -12.55748  -101.91537 1.000 78.27349  ? 333 THR C O    1 
ATOM   11210  C CB   . THR C  1 332 ? -132.12398 -11.07397  -102.61358 1.000 57.33212  ? 333 THR C CB   1 
ATOM   11211  H H    . THR C  1 332 ? -129.36881 -10.35412  -102.80845 1.000 101.47420 ? 333 THR C H    1 
ATOM   11212  H HA   . THR C  1 332 ? -131.19147 -10.63007  -100.83286 1.000 97.86548  ? 333 THR C HA   1 
ATOM   11213  N N    . GLU C  1 340 ? -126.10924 -25.45094  -99.83021  1.000 105.29276 ? 341 GLU C N    1 
ATOM   11214  C CA   . GLU C  1 340 ? -125.91036 -24.40767  -100.82999 1.000 105.54805 ? 341 GLU C CA   1 
ATOM   11215  C C    . GLU C  1 340 ? -126.85958 -23.23580  -100.58947 1.000 116.34341 ? 341 GLU C C    1 
ATOM   11216  O O    . GLU C  1 340 ? -127.85717 -23.36982  -99.87975  1.000 113.41622 ? 341 GLU C O    1 
ATOM   11217  C CB   . GLU C  1 340 ? -126.11423 -24.97093  -102.23756 1.000 101.27550 ? 341 GLU C CB   1 
ATOM   11218  H HA   . GLU C  1 340 ? -125.00079 -24.07637  -100.76809 1.000 127.11715 ? 341 GLU C HA   1 
ATOM   11219  N N    . ALA C  1 341 ? -126.54400 -22.08794  -101.18798 1.000 118.55124 ? 342 ALA C N    1 
ATOM   11220  C CA   . ALA C  1 341 ? -127.34132 -20.88213  -101.01271 1.000 112.19422 ? 342 ALA C CA   1 
ATOM   11221  C C    . ALA C  1 341 ? -127.23954 -20.03125  -102.27079 1.000 109.39597 ? 342 ALA C C    1 
ATOM   11222  O O    . ALA C  1 341 ? -126.26553 -20.11567  -103.02346 1.000 113.68525 ? 342 ALA C O    1 
ATOM   11223  C CB   . ALA C  1 341 ? -126.88858 -20.08685  -99.78206  1.000 115.63976 ? 342 ALA C CB   1 
ATOM   11224  H H    . ALA C  1 341 ? -125.86512 -21.98352  -101.70550 1.000 142.72098 ? 342 ALA C H    1 
ATOM   11225  H HA   . ALA C  1 341 ? -128.27245 -21.12533  -100.89132 1.000 135.09255 ? 342 ALA C HA   1 
ATOM   11226  H HB1  . ALA C  1 341 ? -127.44067 -19.29374  -99.69794  1.000 139.22719 ? 342 ALA C HB1  1 
ATOM   11227  H HB2  . ALA C  1 341 ? -126.98608 -20.64293  -98.99329  1.000 139.22719 ? 342 ALA C HB2  1 
ATOM   11228  H HB3  . ALA C  1 341 ? -125.95930 -19.83257  -99.89470  1.000 139.22719 ? 342 ALA C HB3  1 
ATOM   11229  N N    . THR C  1 342 ? -128.25833 -19.20108  -102.48733 1.000 101.66064 ? 343 THR C N    1 
ATOM   11230  C CA   . THR C  1 342 ? -128.39206 -18.40919  -103.70427 1.000 97.32435  ? 343 THR C CA   1 
ATOM   11231  C C    . THR C  1 342 ? -128.22290 -16.92821  -103.39003 1.000 91.31548  ? 343 THR C C    1 
ATOM   11232  O O    . THR C  1 342 ? -128.92286 -16.38829  -102.52607 1.000 85.43139  ? 343 THR C O    1 
ATOM   11233  C CB   . THR C  1 342 ? -129.75407 -18.64855  -104.36376 1.000 74.85191  ? 343 THR C CB   1 
ATOM   11234  H H    . THR C  1 342 ? -128.89997 -19.07794  -101.92811 1.000 122.45226 ? 343 THR C H    1 
ATOM   11235  H HA   . THR C  1 342 ? -127.69225 -18.66621  -104.32485 1.000 117.24871 ? 343 THR C HA   1 
ATOM   11236  N N    . LEU C  1 343 ? -127.30396 -16.27527  -104.10158 1.000 71.52448  ? 344 LEU C N    1 
ATOM   11237  C CA   . LEU C  1 343 ? -127.02444 -14.85273  -103.93675 1.000 70.07573  ? 344 LEU C CA   1 
ATOM   11238  C C    . LEU C  1 343 ? -127.48801 -14.11220  -105.18497 1.000 75.33338  ? 344 LEU C C    1 
ATOM   11239  O O    . LEU C  1 343 ? -127.03126 -14.41527  -106.29258 1.000 75.66062  ? 344 LEU C O    1 
ATOM   11240  C CB   . LEU C  1 343 ? -125.53413 -14.61421  -103.69350 1.000 70.46253  ? 344 LEU C CB   1 
ATOM   11241  H H    . LEU C  1 343 ? -126.81607 -16.64834  -104.70357 1.000 86.28886  ? 344 LEU C H    1 
ATOM   11242  H HA   . LEU C  1 343 ? -127.51873 -14.51143  -103.17511 1.000 84.55036  ? 344 LEU C HA   1 
ATOM   11243  N N    . ARG C  1 344 ? -128.38485 -13.14201  -105.00445 1.000 68.09728  ? 345 ARG C N    1 
ATOM   11244  C CA   . ARG C  1 344 ? -128.98322 -12.40140  -106.10836 1.000 68.67237  ? 345 ARG C CA   1 
ATOM   11245  C C    . ARG C  1 344 ? -128.65704 -10.92014  -105.98292 1.000 69.60053  ? 345 ARG C C    1 
ATOM   11246  O O    . ARG C  1 344 ? -128.91540 -10.30891  -104.94112 1.000 70.13403  ? 345 ARG C O    1 
ATOM   11247  C CB   . ARG C  1 344 ? -130.50282 -12.59467  -106.14113 1.000 70.01917  ? 345 ARG C CB   1 
ATOM   11248  H H    . ARG C  1 344 ? -128.66721 -12.89110  -104.23185 1.000 82.17622  ? 345 ARG C H    1 
ATOM   11249  H HA   . ARG C  1 344 ? -128.60556 -12.72393  -106.94158 1.000 82.86633  ? 345 ARG C HA   1 
ATOM   11250  N N    . CYS C  1 345 ? -128.10129 -10.34890  -107.04810 1.000 64.45183  ? 346 CYS C N    1 
ATOM   11251  C CA   . CYS C  1 345 ? -127.80259 -8.92438   -107.12492 1.000 64.17973  ? 346 CYS C CA   1 
ATOM   11252  C C    . CYS C  1 345 ? -128.90436 -8.22988   -107.91335 1.000 60.75738  ? 346 CYS C C    1 
ATOM   11253  O O    . CYS C  1 345 ? -129.21168 -8.63621   -109.03732 1.000 58.59394  ? 346 CYS C O    1 
ATOM   11254  C CB   . CYS C  1 345 ? -126.44784 -8.69400   -107.79376 1.000 66.52360  ? 346 CYS C CB   1 
ATOM   11255  S SG   . CYS C  1 345 ? -125.67113 -7.11679   -107.39464 1.000 81.01316  ? 346 CYS C SG   1 
ATOM   11256  H H    . CYS C  1 345 ? -127.88210 -10.77987  -107.75931 1.000 77.80169  ? 346 CYS C H    1 
ATOM   11257  H HA   . CYS C  1 345 ? -127.76998 -8.54316   -106.23357 1.000 77.47516  ? 346 CYS C HA   1 
ATOM   11258  H HB2  . CYS C  1 345 ? -125.84194 -9.39765   -107.51329 1.000 80.28780  ? 346 CYS C HB2  1 
ATOM   11259  H HB3  . CYS C  1 345 ? -126.56965 -8.72492   -108.75558 1.000 80.28780  ? 346 CYS C HB3  1 
ATOM   11260  N N    . TRP C  1 346 ? -129.49091 -7.18656   -107.32976 1.000 61.24419  ? 347 TRP C N    1 
ATOM   11261  C CA   . TRP C  1 346 ? -130.64658 -6.51404   -107.90660 1.000 60.13914  ? 347 TRP C CA   1 
ATOM   11262  C C    . TRP C  1 346 ? -130.30823 -5.08127   -108.30296 1.000 57.51687  ? 347 TRP C C    1 
ATOM   11263  O O    . TRP C  1 346 ? -129.45711 -4.43167   -107.69052 1.000 62.64262  ? 347 TRP C O    1 
ATOM   11264  C CB   . TRP C  1 346 ? -131.82020 -6.51308   -106.91955 1.000 63.61689  ? 347 TRP C CB   1 
ATOM   11265  C CG   . TRP C  1 346 ? -132.49112 -7.85145   -106.77614 1.000 61.06589  ? 347 TRP C CG   1 
ATOM   11266  C CD1  . TRP C  1 346 ? -132.09266 -8.89144   -105.98396 1.000 65.55132  ? 347 TRP C CD1  1 
ATOM   11267  C CD2  . TRP C  1 346 ? -133.67893 -8.29073   -107.44482 1.000 63.14385  ? 347 TRP C CD2  1 
ATOM   11268  N NE1  . TRP C  1 346 ? -132.95961 -9.95009   -106.11962 1.000 68.01958  ? 347 TRP C NE1  1 
ATOM   11269  C CE2  . TRP C  1 346 ? -133.94177 -9.60563   -107.01086 1.000 70.61484  ? 347 TRP C CE2  1 
ATOM   11270  C CE3  . TRP C  1 346 ? -134.54639 -7.69942   -108.36773 1.000 61.16622  ? 347 TRP C CE3  1 
ATOM   11271  C CZ2  . TRP C  1 346 ? -135.03324 -10.33691  -107.46946 1.000 72.41465  ? 347 TRP C CZ2  1 
ATOM   11272  C CZ3  . TRP C  1 346 ? -135.62973 -8.42720   -108.82002 1.000 55.59789  ? 347 TRP C CZ3  1 
ATOM   11273  C CH2  . TRP C  1 346 ? -135.86380 -9.73127   -108.37133 1.000 70.40667  ? 347 TRP C CH2  1 
ATOM   11274  H H    . TRP C  1 346 ? -129.23026 -6.84552   -106.58454 1.000 73.95252  ? 347 TRP C H    1 
ATOM   11275  H HA   . TRP C  1 346 ? -130.91424 -6.98274   -108.71256 1.000 72.62646  ? 347 TRP C HA   1 
ATOM   11276  H HB2  . TRP C  1 346 ? -131.49234 -6.25093   -106.04509 1.000 76.79975  ? 347 TRP C HB2  1 
ATOM   11277  H HB3  . TRP C  1 346 ? -132.48665 -5.87921   -107.22771 1.000 76.79975  ? 347 TRP C HB3  1 
ATOM   11278  H HD1  . TRP C  1 346 ? -131.34355 -8.88416   -105.43289 1.000 79.12107  ? 347 TRP C HD1  1 
ATOM   11279  H HE1  . TRP C  1 346 ? -132.89586 -10.70464  -105.71197 1.000 82.08298  ? 347 TRP C HE1  1 
ATOM   11280  H HE3  . TRP C  1 346 ? -134.39706 -6.83311   -108.67123 1.000 73.85895  ? 347 TRP C HE3  1 
ATOM   11281  H HZ2  . TRP C  1 346 ? -135.19177 -11.20433  -107.17392 1.000 87.35707  ? 347 TRP C HZ2  1 
ATOM   11282  H HZ3  . TRP C  1 346 ? -136.21379 -8.04348   -109.43365 1.000 67.17696  ? 347 TRP C HZ3  1 
ATOM   11283  H HH2  . TRP C  1 346 ? -136.60129 -10.19713  -108.69381 1.000 84.94749  ? 347 TRP C HH2  1 
ATOM   11284  N N    . ALA C  1 347 ? -130.98931 -4.59408   -109.33998 1.000 60.41752  ? 348 ALA C N    1 
ATOM   11285  C CA   . ALA C  1 347 ? -130.79316 -3.23224   -109.83119 1.000 56.04505  ? 348 ALA C CA   1 
ATOM   11286  C C    . ALA C  1 347 ? -132.12881 -2.71450   -110.33854 1.000 57.82702  ? 348 ALA C C    1 
ATOM   11287  O O    . ALA C  1 347 ? -132.70392 -3.29932   -111.26214 1.000 58.30469  ? 348 ALA C O    1 
ATOM   11288  C CB   . ALA C  1 347 ? -129.74067 -3.19067   -110.93974 1.000 61.10874  ? 348 ALA C CB   1 
ATOM   11289  H H    . ALA C  1 347 ? -131.57830 -5.03897   -109.78130 1.000 72.96051  ? 348 ALA C H    1 
ATOM   11290  H HA   . ALA C  1 347 ? -130.49253 -2.66322   -109.10542 1.000 67.71355  ? 348 ALA C HA   1 
ATOM   11291  H HB1  . ALA C  1 347 ? -129.63408 -2.27443   -111.23982 1.000 73.78997  ? 348 ALA C HB1  1 
ATOM   11292  H HB2  . ALA C  1 347 ? -128.89976 -3.52397   -110.58948 1.000 73.78997  ? 348 ALA C HB2  1 
ATOM   11293  H HB3  . ALA C  1 347 ? -130.03609 -3.74786   -111.67674 1.000 73.78997  ? 348 ALA C HB3  1 
ATOM   11294  N N    . LEU C  1 348 ? -132.61537 -1.62235   -109.74575 1.000 57.70259  ? 349 LEU C N    1 
ATOM   11295  C CA   . LEU C  1 348 ? -133.95974 -1.13207   -110.00786 1.000 57.81061  ? 349 LEU C CA   1 
ATOM   11296  C C    . LEU C  1 348 ? -133.94444 0.33176    -110.42508 1.000 52.87788  ? 349 LEU C C    1 
ATOM   11297  O O    . LEU C  1 348 ? -133.04540 1.09425    -110.06162 1.000 58.09135  ? 349 LEU C O    1 
ATOM   11298  C CB   . LEU C  1 348 ? -134.86338 -1.27553   -108.76908 1.000 56.77273  ? 349 LEU C CB   1 
ATOM   11299  C CG   . LEU C  1 348 ? -134.98348 -2.64977   -108.11111 1.000 58.29644  ? 349 LEU C CG   1 
ATOM   11300  C CD1  . LEU C  1 348 ? -136.04769 -2.60755   -107.02062 1.000 48.58531  ? 349 LEU C CD1  1 
ATOM   11301  C CD2  . LEU C  1 348 ? -135.30855 -3.72357   -109.13321 1.000 57.51337  ? 349 LEU C CD2  1 
ATOM   11302  H H    . LEU C  1 348 ? -132.17594 -1.14533   -109.18099 1.000 69.70259  ? 349 LEU C H    1 
ATOM   11303  H HA   . LEU C  1 348 ? -134.32660 -1.64799   -110.74280 1.000 69.83222  ? 349 LEU C HA   1 
ATOM   11304  H HB2  . LEU C  1 348 ? -134.52590 -0.67177   -108.08901 1.000 68.58676  ? 349 LEU C HB2  1 
ATOM   11305  H HB3  . LEU C  1 348 ? -135.76051 -1.01404   -109.02924 1.000 68.58676  ? 349 LEU C HB3  1 
ATOM   11306  H HG   . LEU C  1 348 ? -134.13201 -2.88334   -107.70944 1.000 70.41522  ? 349 LEU C HG   1 
ATOM   11307  H HD11 . LEU C  1 348 ? -136.11838 -3.48546   -106.61419 1.000 58.76186  ? 349 LEU C HD11 1 
ATOM   11308  H HD12 . LEU C  1 348 ? -135.78941 -1.95354   -106.35245 1.000 58.76186  ? 349 LEU C HD12 1 
ATOM   11309  H HD13 . LEU C  1 348 ? -136.89673 -2.35742   -107.41745 1.000 58.76186  ? 349 LEU C HD13 1 
ATOM   11310  H HD21 . LEU C  1 348 ? -135.39398 -4.57639   -108.67901 1.000 69.47554  ? 349 LEU C HD21 1 
ATOM   11311  H HD22 . LEU C  1 348 ? -136.14298 -3.49823   -109.57349 1.000 69.47554  ? 349 LEU C HD22 1 
ATOM   11312  H HD23 . LEU C  1 348 ? -134.59160 -3.76639   -109.78517 1.000 69.47554  ? 349 LEU C HD23 1 
ATOM   11313  N N    . SER C  1 349 ? -134.96100 0.70893    -111.20129 1.000 53.15301  ? 350 SER C N    1 
ATOM   11314  C CA   . SER C  1 349 ? -135.28101 2.10936    -111.47355 1.000 51.78531  ? 350 SER C CA   1 
ATOM   11315  C C    . SER C  1 349 ? -134.10255 2.85722    -112.09798 1.000 56.39165  ? 350 SER C C    1 
ATOM   11316  O O    . SER C  1 349 ? -133.76534 3.97451    -111.70000 1.000 49.92680  ? 350 SER C O    1 
ATOM   11317  C CB   . SER C  1 349 ? -135.75212 2.80182    -110.19059 1.000 45.70599  ? 350 SER C CB   1 
ATOM   11318  O OG   . SER C  1 349 ? -136.64660 3.85906    -110.48463 1.000 57.70816  ? 350 SER C OG   1 
ATOM   11319  H H    . SER C  1 349 ? -135.49329 0.15751    -111.59142 1.000 64.24310  ? 350 SER C H    1 
ATOM   11320  H HA   . SER C  1 349 ? -135.99841 2.13486    -112.12592 1.000 62.60186  ? 350 SER C HA   1 
ATOM   11321  H HB2  . SER C  1 349 ? -136.20489 2.15255    -109.62992 1.000 52.54975  ? 350 SER C HB2  1 
ATOM   11322  H HB3  . SER C  1 349 ? -134.98091 3.16162    -109.72510 1.000 52.54975  ? 350 SER C HB3  1 
ATOM   11323  H HG   . SER C  1 349 ? -136.86989 4.25181    -109.77647 1.000 69.70928  ? 350 SER C HG   1 
ATOM   11324  N N    . PHE C  1 350 ? -133.48888 2.24467    -113.10969 1.000 50.87105  ? 351 PHE C N    1 
ATOM   11325  C CA   . PHE C  1 350 ? -132.35888 2.84549    -113.80196 1.000 48.07070  ? 351 PHE C CA   1 
ATOM   11326  C C    . PHE C  1 350 ? -132.70261 3.12613    -115.25912 1.000 55.24819  ? 351 PHE C C    1 
ATOM   11327  O O    . PHE C  1 350 ? -133.54588 2.45269    -115.86021 1.000 55.55625  ? 351 PHE C O    1 
ATOM   11328  C CB   . PHE C  1 350 ? -131.10527 1.95226    -113.72121 1.000 60.66795  ? 351 PHE C CB   1 
ATOM   11329  C CG   . PHE C  1 350 ? -131.24173 0.62310    -114.41323 1.000 55.28915  ? 351 PHE C CG   1 
ATOM   11330  C CD1  . PHE C  1 350 ? -131.72838 -0.47939   -113.73158 1.000 58.62061  ? 351 PHE C CD1  1 
ATOM   11331  C CD2  . PHE C  1 350 ? -130.84555 0.46793    -115.73233 1.000 57.27648  ? 351 PHE C CD2  1 
ATOM   11332  C CE1  . PHE C  1 350 ? -131.83947 -1.70595   -114.35694 1.000 61.69822  ? 351 PHE C CE1  1 
ATOM   11333  C CE2  . PHE C  1 350 ? -130.95399 -0.75686   -116.36412 1.000 55.28626  ? 351 PHE C CE2  1 
ATOM   11334  C CZ   . PHE C  1 350 ? -131.45188 -1.84532   -115.67442 1.000 61.65966  ? 351 PHE C CZ   1 
ATOM   11335  H H    . PHE C  1 350 ? -133.71422 1.47233    -113.41353 1.000 61.50475  ? 351 PHE C H    1 
ATOM   11336  H HA   . PHE C  1 350 ? -132.15353 3.69526    -113.38169 1.000 56.75095  ? 351 PHE C HA   1 
ATOM   11337  H HB2  . PHE C  1 350 ? -130.36360 2.42241    -114.13327 1.000 73.26103  ? 351 PHE C HB2  1 
ATOM   11338  H HB3  . PHE C  1 350 ? -130.90966 1.77771    -112.78731 1.000 73.26103  ? 351 PHE C HB3  1 
ATOM   11339  H HD1  . PHE C  1 350 ? -131.98368 -0.39300   -112.84149 1.000 70.80422  ? 351 PHE C HD1  1 
ATOM   11340  H HD2  . PHE C  1 350 ? -130.50273 1.19638    -116.19789 1.000 69.19127  ? 351 PHE C HD2  1 
ATOM   11341  H HE1  . PHE C  1 350 ? -132.17513 -2.43731   -113.89074 1.000 74.49736  ? 351 PHE C HE1  1 
ATOM   11342  H HE2  . PHE C  1 350 ? -130.69221 -0.84790   -117.25186 1.000 66.80300  ? 351 PHE C HE2  1 
ATOM   11343  H HZ   . PHE C  1 350 ? -131.52581 -2.67049   -116.09697 1.000 74.45107  ? 351 PHE C HZ   1 
ATOM   11344  N N    . TYR C  1 351 ? -132.03960 4.14489    -115.81752 1.000 52.85654  ? 352 TYR C N    1 
ATOM   11345  C CA   . TYR C  1 351 ? -132.20823 4.54496    -117.20768 1.000 48.46547  ? 352 TYR C CA   1 
ATOM   11346  C C    . TYR C  1 351 ? -130.89748 5.14720    -117.68747 1.000 57.43037  ? 352 TYR C C    1 
ATOM   11347  O O    . TYR C  1 351 ? -130.27148 5.91186    -116.93919 1.000 66.09267  ? 352 TYR C O    1 
ATOM   11348  C CB   . TYR C  1 351 ? -133.33868 5.56478    -117.38317 1.000 51.57986  ? 352 TYR C CB   1 
ATOM   11349  C CG   . TYR C  1 351 ? -133.59011 5.95307    -118.82313 1.000 47.50190  ? 352 TYR C CG   1 
ATOM   11350  C CD1  . TYR C  1 351 ? -132.90910 7.01474    -119.40722 1.000 54.16593  ? 352 TYR C CD1  1 
ATOM   11351  C CD2  . TYR C  1 351 ? -134.50289 5.25356    -119.60177 1.000 46.51783  ? 352 TYR C CD2  1 
ATOM   11352  C CE1  . TYR C  1 351 ? -133.12988 7.37001    -120.72428 1.000 48.98292  ? 352 TYR C CE1  1 
ATOM   11353  C CE2  . TYR C  1 351 ? -134.73327 5.60255    -120.92197 1.000 51.35098  ? 352 TYR C CE2  1 
ATOM   11354  C CZ   . TYR C  1 351 ? -134.04465 6.66259    -121.47655 1.000 57.02592  ? 352 TYR C CZ   1 
ATOM   11355  O OH   . TYR C  1 351 ? -134.26594 7.01700    -122.78760 1.000 57.79509  ? 352 TYR C OH   1 
ATOM   11356  H H    . TYR C  1 351 ? -131.47044 4.63102    -115.39404 1.000 63.88734  ? 352 TYR C H    1 
ATOM   11357  H HA   . TYR C  1 351 ? -132.41413 3.76395    -117.74483 1.000 57.16372  ? 352 TYR C HA   1 
ATOM   11358  H HB2  . TYR C  1 351 ? -134.15891 5.18490    -117.03130 1.000 62.35532  ? 352 TYR C HB2  1 
ATOM   11359  H HB3  . TYR C  1 351 ? -133.11014 6.37098    -116.89460 1.000 62.35532  ? 352 TYR C HB3  1 
ATOM   11360  H HD1  . TYR C  1 351 ? -132.29333 7.49499    -118.90217 1.000 65.45861  ? 352 TYR C HD1  1 
ATOM   11361  H HD2  . TYR C  1 351 ? -134.96733 4.53859    -119.23026 1.000 53.52395  ? 352 TYR C HD2  1 
ATOM   11362  H HE1  . TYR C  1 351 ? -132.66464 8.08162    -121.10121 1.000 56.48207  ? 352 TYR C HE1  1 
ATOM   11363  H HE2  . TYR C  1 351 ? -135.34797 5.12581    -121.43164 1.000 62.08067  ? 352 TYR C HE2  1 
ATOM   11364  H HH   . TYR C  1 351 ? -135.08596 6.96977    -122.96350 1.000 69.81359  ? 352 TYR C HH   1 
ATOM   11365  N N    . PRO C  1 352 ? -130.45476 4.83914    -118.91839 1.000 55.97731  ? 353 PRO C N    1 
ATOM   11366  C CA   . PRO C  1 352 ? -131.08171 3.92544    -119.88363 1.000 55.64881  ? 353 PRO C CA   1 
ATOM   11367  C C    . PRO C  1 352 ? -130.93560 2.45739    -119.49090 1.000 51.21683  ? 353 PRO C C    1 
ATOM   11368  O O    . PRO C  1 352 ? -130.42152 2.15881    -118.41354 1.000 50.67002  ? 353 PRO C O    1 
ATOM   11369  C CB   . PRO C  1 352 ? -130.33536 4.22643    -121.18818 1.000 53.28156  ? 353 PRO C CB   1 
ATOM   11370  C CG   . PRO C  1 352 ? -129.01621 4.74972    -120.75701 1.000 53.68484  ? 353 PRO C CG   1 
ATOM   11371  C CD   . PRO C  1 352 ? -129.26400 5.50178    -119.48146 1.000 53.08033  ? 353 PRO C CD   1 
ATOM   11372  H HA   . PRO C  1 352 ? -132.02286 4.13217    -119.99504 1.000 67.23806  ? 353 PRO C HA   1 
ATOM   11373  H HB2  . PRO C  1 352 ? -130.23437 3.41312    -121.70706 1.000 64.39736  ? 353 PRO C HB2  1 
ATOM   11374  H HB3  . PRO C  1 352 ? -130.82168 4.88976    -121.70237 1.000 64.39736  ? 353 PRO C HB3  1 
ATOM   11375  H HG2  . PRO C  1 352 ? -128.40567 4.01118    -120.60635 1.000 62.12437  ? 353 PRO C HG2  1 
ATOM   11376  H HG3  . PRO C  1 352 ? -128.66058 5.34023    -121.43946 1.000 62.12437  ? 353 PRO C HG3  1 
ATOM   11377  H HD2  . PRO C  1 352 ? -128.50721 5.41951    -118.88030 1.000 61.39895  ? 353 PRO C HD2  1 
ATOM   11378  H HD3  . PRO C  1 352 ? -129.44367 6.43765    -119.66251 1.000 61.39895  ? 353 PRO C HD3  1 
ATOM   11379  N N    . ALA C  1 353 ? -131.39177 1.55731    -120.36628 1.000 55.56053  ? 354 ALA C N    1 
ATOM   11380  C CA   . ALA C  1 353 ? -131.45400 0.14080    -120.02708 1.000 49.90573  ? 354 ALA C CA   1 
ATOM   11381  C C    . ALA C  1 353 ? -130.08949 -0.53485   -120.04129 1.000 53.58024  ? 354 ALA C C    1 
ATOM   11382  O O    . ALA C  1 353 ? -129.93010 -1.58054   -119.40207 1.000 52.20625  ? 354 ALA C O    1 
ATOM   11383  C CB   . ALA C  1 353 ? -132.38995 -0.58697   -120.99229 1.000 49.28062  ? 354 ALA C CB   1 
ATOM   11384  H H    . ALA C  1 353 ? -131.66925 1.74328    -121.15876 1.000 67.13212  ? 354 ALA C H    1 
ATOM   11385  H HA   . ALA C  1 353 ? -131.81250 0.06246    -119.12917 1.000 57.58943  ? 354 ALA C HA   1 
ATOM   11386  H HB1  . ALA C  1 353 ? -132.41952 -1.52703   -120.75501 1.000 56.83930  ? 354 ALA C HB1  1 
ATOM   11387  H HB2  . ALA C  1 353 ? -133.27698 -0.20046   -120.92377 1.000 56.83930  ? 354 ALA C HB2  1 
ATOM   11388  H HB3  . ALA C  1 353 ? -132.05336 -0.48440   -121.89621 1.000 56.83930  ? 354 ALA C HB3  1 
ATOM   11389  N N    . GLU C  1 354 ? -129.11373 0.01925    -120.76050 1.000 53.61588  ? 355 GLU C N    1 
ATOM   11390  C CA   . GLU C  1 354 ? -127.77420 -0.55647   -120.76967 1.000 55.93735  ? 355 GLU C CA   1 
ATOM   11391  C C    . GLU C  1 354 ? -127.25615 -0.67077   -119.34157 1.000 56.25906  ? 355 GLU C C    1 
ATOM   11392  O O    . GLU C  1 354 ? -127.33505 0.28344    -118.56195 1.000 58.53981  ? 355 GLU C O    1 
ATOM   11393  C CB   . GLU C  1 354 ? -126.83670 0.30203    -121.62494 1.000 64.93453  ? 355 GLU C CB   1 
ATOM   11394  C CG   . GLU C  1 354 ? -125.33974 0.04429    -121.43395 1.000 71.82253  ? 355 GLU C CG   1 
ATOM   11395  C CD   . GLU C  1 354 ? -124.91065 -1.34569   -121.87044 1.000 78.11103  ? 355 GLU C CD   1 
ATOM   11396  O OE1  . GLU C  1 354 ? -125.67180 -1.99841   -122.61653 1.000 72.47898  ? 355 GLU C OE1  1 
ATOM   11397  O OE2  . GLU C  1 354 ? -123.81007 -1.78375   -121.46643 1.000 75.34858  ? 355 GLU C OE2  1 
ATOM   11398  H H    . GLU C  1 354 ? -129.20227 0.72285    -121.24703 1.000 62.04162  ? 355 GLU C H    1 
ATOM   11399  H HA   . GLU C  1 354 ? -127.79596 -1.44383   -121.16085 1.000 64.82738  ? 355 GLU C HA   1 
ATOM   11400  H HB2  . GLU C  1 354 ? -127.04020 0.13655    -122.55881 1.000 78.38093  ? 355 GLU C HB2  1 
ATOM   11401  H HB3  . GLU C  1 354 ? -126.99772 1.23421    -121.41044 1.000 78.38093  ? 355 GLU C HB3  1 
ATOM   11402  H HG2  . GLU C  1 354 ? -124.84033 0.68893    -121.95924 1.000 86.64652  ? 355 GLU C HG2  1 
ATOM   11403  H HG3  . GLU C  1 354 ? -125.12145 0.14198    -120.49389 1.000 86.64652  ? 355 GLU C HG3  1 
ATOM   11404  N N    . ILE C  1 355 ? -126.74306 -1.84707   -118.99580 1.000 57.38635  ? 356 ILE C N    1 
ATOM   11405  C CA   . ILE C  1 355 ? -126.19827 -2.08922   -117.66535 1.000 58.88026  ? 356 ILE C CA   1 
ATOM   11406  C C    . ILE C  1 355 ? -125.46862 -3.42133   -117.69493 1.000 64.44836  ? 356 ILE C C    1 
ATOM   11407  O O    . ILE C  1 355 ? -125.73370 -4.26640   -118.55750 1.000 60.14791  ? 356 ILE C O    1 
ATOM   11408  C CB   . ILE C  1 355 ? -127.33084 -2.07031   -116.60342 1.000 61.39343  ? 356 ILE C CB   1 
ATOM   11409  C CG1  . ILE C  1 355 ? -126.74473 -2.23061   -115.19984 1.000 60.79147  ? 356 ILE C CG1  1 
ATOM   11410  C CG2  . ILE C  1 355 ? -128.35245 -3.16226   -116.89013 1.000 61.08451  ? 356 ILE C CG2  1 
ATOM   11411  C CD1  . ILE C  1 355 ? -127.69078 -1.81582   -114.09727 1.000 62.03609  ? 356 ILE C CD1  1 
ATOM   11412  H H    . ILE C  1 355 ? -126.69863 -2.52767   -119.51964 1.000 66.56618  ? 356 ILE C H    1 
ATOM   11413  H HA   . ILE C  1 355 ? -125.56252 -1.39021   -117.44603 1.000 71.11580  ? 356 ILE C HA   1 
ATOM   11414  H HB   . ILE C  1 355 ? -127.78175 -1.21284   -116.65156 1.000 74.13160  ? 356 ILE C HB   1 
ATOM   11415  H HG12 . ILE C  1 355 ? -126.51797 -3.16341   -115.06072 1.000 73.40925  ? 356 ILE C HG12 1 
ATOM   11416  H HG13 . ILE C  1 355 ? -125.94825 -1.68148   -115.12938 1.000 73.40925  ? 356 ILE C HG13 1 
ATOM   11417  H HG21 . ILE C  1 355 ? -129.05146 -3.12492   -116.21865 1.000 73.76090  ? 356 ILE C HG21 1 
ATOM   11418  H HG22 . ILE C  1 355 ? -128.73175 -3.01646   -117.77091 1.000 73.76090  ? 356 ILE C HG22 1 
ATOM   11419  H HG23 . ILE C  1 355 ? -127.90983 -4.02483   -116.85924 1.000 73.76090  ? 356 ILE C HG23 1 
ATOM   11420  H HD11 . ILE C  1 355 ? -127.25347 -1.94416   -113.24101 1.000 74.90280  ? 356 ILE C HD11 1 
ATOM   11421  H HD12 . ILE C  1 355 ? -127.92137 -0.88090   -114.21409 1.000 74.90280  ? 356 ILE C HD12 1 
ATOM   11422  H HD13 . ILE C  1 355 ? -128.49074 -2.36231   -114.14533 1.000 74.90280  ? 356 ILE C HD13 1 
ATOM   11423  N N    . THR C  1 356 ? -124.54321 -3.60957   -116.75736 1.000 61.64624  ? 357 THR C N    1 
ATOM   11424  C CA   . THR C  1 356 ? -123.76682 -4.83663   -116.65933 1.000 63.84355  ? 357 THR C CA   1 
ATOM   11425  C C    . THR C  1 356 ? -123.74254 -5.29761   -115.21015 1.000 66.99577  ? 357 THR C C    1 
ATOM   11426  O O    . THR C  1 356 ? -123.39068 -4.52334   -114.31446 1.000 71.74654  ? 357 THR C O    1 
ATOM   11427  C CB   . THR C  1 356 ? -122.33775 -4.63042   -117.17461 1.000 69.06088  ? 357 THR C CB   1 
ATOM   11428  O OG1  . THR C  1 356 ? -122.34754 -3.70252   -118.26745 1.000 69.80498  ? 357 THR C OG1  1 
ATOM   11429  C CG2  . THR C  1 356 ? -121.74030 -5.94853   -117.64145 1.000 71.31996  ? 357 THR C CG2  1 
ATOM   11430  H H    . THR C  1 356 ? -124.34510 -3.02766   -116.15591 1.000 71.67805  ? 357 THR C H    1 
ATOM   11431  H HA   . THR C  1 356 ? -124.18691 -5.52949   -117.19258 1.000 75.18264  ? 357 THR C HA   1 
ATOM   11432  H HB   . THR C  1 356 ? -121.78578 -4.28080   -116.45768 1.000 83.33254  ? 357 THR C HB   1 
ATOM   11433  H HG1  . THR C  1 356 ? -121.56780 -3.59653   -118.56134 1.000 84.22547  ? 357 THR C HG1  1 
ATOM   11434  H HG21 . THR C  1 356 ? -120.83829 -5.80650   -117.96872 1.000 86.04344  ? 357 THR C HG21 1 
ATOM   11435  H HG22 . THR C  1 356 ? -121.71234 -6.57938   -116.90514 1.000 86.04344  ? 357 THR C HG22 1 
ATOM   11436  H HG23 . THR C  1 356 ? -122.27922 -6.32245   -118.35605 1.000 86.04344  ? 357 THR C HG23 1 
ATOM   11437  N N    . LEU C  1 357 ? -124.12484 -6.55347   -114.98661 1.000 65.59940  ? 358 LEU C N    1 
ATOM   11438  C CA   . LEU C  1 357 ? -124.07344 -7.18972   -113.67530 1.000 68.50480  ? 358 LEU C CA   1 
ATOM   11439  C C    . LEU C  1 357 ? -123.25945 -8.46897   -113.80567 1.000 71.58198  ? 358 LEU C C    1 
ATOM   11440  O O    . LEU C  1 357 ? -123.64375 -9.37746   -114.55048 1.000 68.19801  ? 358 LEU C O    1 
ATOM   11441  C CB   . LEU C  1 357 ? -125.47613 -7.49849   -113.15189 1.000 70.70382  ? 358 LEU C CB   1 
ATOM   11442  C CG   . LEU C  1 357 ? -126.40479 -6.31614   -112.87497 1.000 70.47730  ? 358 LEU C CG   1 
ATOM   11443  C CD1  . LEU C  1 357 ? -127.69298 -6.81586   -112.23825 1.000 57.35776  ? 358 LEU C CD1  1 
ATOM   11444  C CD2  . LEU C  1 357 ? -125.73908 -5.28322   -111.98515 1.000 70.84090  ? 358 LEU C CD2  1 
ATOM   11445  H H    . LEU C  1 357 ? -124.42772 -7.07325   -115.60118 1.000 79.17877  ? 358 LEU C H    1 
ATOM   11446  H HA   . LEU C  1 357 ? -123.63903 -6.59930   -113.04001 1.000 82.66525  ? 358 LEU C HA   1 
ATOM   11447  H HB2  . LEU C  1 357 ? -125.92109 -8.05654   -113.80876 1.000 85.30408  ? 358 LEU C HB2  1 
ATOM   11448  H HB3  . LEU C  1 357 ? -125.38064 -7.98162   -112.31621 1.000 85.30408  ? 358 LEU C HB3  1 
ATOM   11449  H HG   . LEU C  1 357 ? -126.61489 -5.87805   -113.71451 1.000 85.03225  ? 358 LEU C HG   1 
ATOM   11450  H HD11 . LEU C  1 357 ? -128.27205 -6.05822   -112.06059 1.000 69.28880  ? 358 LEU C HD11 1 
ATOM   11451  H HD12 . LEU C  1 357 ? -128.12969 -7.42988   -112.84912 1.000 69.28880  ? 358 LEU C HD12 1 
ATOM   11452  H HD13 . LEU C  1 357 ? -127.47941 -7.27068   -111.40854 1.000 69.28880  ? 358 LEU C HD13 1 
ATOM   11453  H HD21 . LEU C  1 357 ? -126.36872 -4.56725   -111.80673 1.000 85.46857  ? 358 LEU C HD21 1 
ATOM   11454  H HD22 . LEU C  1 357 ? -125.47486 -5.70631   -111.15323 1.000 85.46857  ? 358 LEU C HD22 1 
ATOM   11455  H HD23 . LEU C  1 357 ? -124.95794 -4.93111   -112.43984 1.000 85.46857  ? 358 LEU C HD23 1 
ATOM   11456  N N    . THR C  1 358 ? -122.14300 -8.54207   -113.08440 1.000 86.57061  ? 359 THR C N    1 
ATOM   11457  C CA   . THR C  1 358 ? -121.21331 -9.65395   -113.22145 1.000 90.38673  ? 359 THR C CA   1 
ATOM   11458  C C    . THR C  1 358 ? -120.77946 -10.14249  -111.84743 1.000 94.60693  ? 359 THR C C    1 
ATOM   11459  O O    . THR C  1 358 ? -120.63912 -9.35045   -110.91128 1.000 91.59829  ? 359 THR C O    1 
ATOM   11460  C CB   . THR C  1 358 ? -119.99173 -9.24234   -114.06468 1.000 91.59262  ? 359 THR C CB   1 
ATOM   11461  O OG1  . THR C  1 358 ? -119.21796 -10.40291  -114.39467 1.000 104.80520 ? 359 THR C OG1  1 
ATOM   11462  C CG2  . THR C  1 358 ? -119.11869 -8.23701   -113.32106 1.000 97.37206  ? 359 THR C CG2  1 
ATOM   11463  H H    . THR C  1 358 ? -121.90239 -7.95382   -112.50502 1.000 104.34423 ? 359 THR C H    1 
ATOM   11464  H HA   . THR C  1 358 ? -121.65272 -10.39868  -113.66099 1.000 108.92356 ? 359 THR C HA   1 
ATOM   11465  H HB   . THR C  1 358 ? -120.29993 -8.81788   -114.88061 1.000 110.37063 ? 359 THR C HB   1 
ATOM   11466  H HG1  . THR C  1 358 ? -118.56013 -10.18427  -114.86908 1.000 126.22573 ? 359 THR C HG1  1 
ATOM   11467  H HG21 . THR C  1 358 ? -118.36342 -7.98113   -113.87331 1.000 117.30596 ? 359 THR C HG21 1 
ATOM   11468  H HG22 . THR C  1 358 ? -119.63478 -7.44418   -113.10660 1.000 117.30596 ? 359 THR C HG22 1 
ATOM   11469  H HG23 . THR C  1 358 ? -118.78813 -8.62962   -112.49796 1.000 117.30596 ? 359 THR C HG23 1 
ATOM   11470  N N    . TRP C  1 359 ? -120.57661 -11.45473  -111.73858 1.000 93.59064  ? 360 TRP C N    1 
ATOM   11471  C CA   . TRP C  1 359 ? -120.16451 -12.10742  -110.50440 1.000 91.77062  ? 360 TRP C CA   1 
ATOM   11472  C C    . TRP C  1 359 ? -118.69473 -12.49556  -110.59488 1.000 109.95314 ? 360 TRP C C    1 
ATOM   11473  O O    . TRP C  1 359 ? -118.22789 -12.94663  -111.64602 1.000 114.90540 ? 360 TRP C O    1 
ATOM   11474  C CB   . TRP C  1 359 ? -121.00343 -13.36061  -110.23814 1.000 97.66032  ? 360 TRP C CB   1 
ATOM   11475  C CG   . TRP C  1 359 ? -122.37017 -13.09436  -109.68575 1.000 97.48749  ? 360 TRP C CG   1 
ATOM   11476  C CD1  . TRP C  1 359 ? -123.56342 -13.30192  -110.31611 1.000 98.77556  ? 360 TRP C CD1  1 
ATOM   11477  C CD2  . TRP C  1 359 ? -122.68756 -12.58516  -108.38522 1.000 92.60251  ? 360 TRP C CD2  1 
ATOM   11478  N NE1  . TRP C  1 359 ? -124.60273 -12.94862  -109.49088 1.000 93.43404  ? 360 TRP C NE1  1 
ATOM   11479  C CE2  . TRP C  1 359 ? -124.09156 -12.50572  -108.29950 1.000 90.33092  ? 360 TRP C CE2  1 
ATOM   11480  C CE3  . TRP C  1 359 ? -121.92141 -12.18576  -107.28649 1.000 95.82443  ? 360 TRP C CE3  1 
ATOM   11481  C CZ2  . TRP C  1 359 ? -124.74380 -12.04399  -107.16105 1.000 82.26349  ? 360 TRP C CZ2  1 
ATOM   11482  C CZ3  . TRP C  1 359 ? -122.57214 -11.72717  -106.15754 1.000 87.71881  ? 360 TRP C CZ3  1 
ATOM   11483  C CH2  . TRP C  1 359 ? -123.96870 -11.66097  -106.10332 1.000 81.38353  ? 360 TRP C CH2  1 
ATOM   11484  H H    . TRP C  1 359 ? -120.67590 -12.00499  -112.39199 1.000 112.76825 ? 360 TRP C H    1 
ATOM   11485  H HA   . TRP C  1 359 ? -120.28113 -11.49425  -109.76190 1.000 110.58424 ? 360 TRP C HA   1 
ATOM   11486  H HB2  . TRP C  1 359 ? -121.11482 -13.84016  -111.07392 1.000 117.65187 ? 360 TRP C HB2  1 
ATOM   11487  H HB3  . TRP C  1 359 ? -120.53275 -13.91604  -109.59715 1.000 117.65187 ? 360 TRP C HB3  1 
ATOM   11488  H HD1  . TRP C  1 359 ? -123.65858 -13.63445  -111.17940 1.000 118.99016 ? 360 TRP C HD1  1 
ATOM   11489  H HE1  . TRP C  1 359 ? -125.43805 -12.99744  -109.68954 1.000 112.58033 ? 360 TRP C HE1  1 
ATOM   11490  H HE3  . TRP C  1 359 ? -120.99280 -12.22788  -107.31489 1.000 115.44880 ? 360 TRP C HE3  1 
ATOM   11491  H HZ2  . TRP C  1 359 ? -125.67181 -11.99778  -107.12145 1.000 99.17568  ? 360 TRP C HZ2  1 
ATOM   11492  H HZ3  . TRP C  1 359 ? -122.07313 -11.45767  -105.42049 1.000 105.72206 ? 360 TRP C HZ3  1 
ATOM   11493  H HH2  . TRP C  1 359 ? -124.37886 -11.34896  -105.32917 1.000 98.11973  ? 360 TRP C HH2  1 
ATOM   11494  N N    . GLN C  1 360 ? -117.97208 -12.33516  -109.48627 1.000 127.17164 ? 361 GLN C N    1 
ATOM   11495  C CA   . GLN C  1 360 ? -116.54926 -12.63600  -109.43130 1.000 133.98326 ? 361 GLN C CA   1 
ATOM   11496  C C    . GLN C  1 360 ? -116.22642 -13.44228  -108.18234 1.000 140.45310 ? 361 GLN C C    1 
ATOM   11497  O O    . GLN C  1 360 ? -116.76470 -13.17629  -107.10340 1.000 138.00652 ? 361 GLN C O    1 
ATOM   11498  C CB   . GLN C  1 360 ? -115.70548 -11.35341  -109.42835 1.000 136.33062 ? 361 GLN C CB   1 
ATOM   11499  C CG   . GLN C  1 360 ? -115.60113 -10.65930  -110.77114 1.000 135.58199 ? 361 GLN C CG   1 
ATOM   11500  C CD   . GLN C  1 360 ? -114.78677 -9.38087   -110.69728 1.000 140.57005 ? 361 GLN C CD   1 
ATOM   11501  O OE1  . GLN C  1 360 ? -113.99800 -9.18574   -109.77080 1.000 136.11194 ? 361 GLN C OE1  1 
ATOM   11502  N NE2  . GLN C  1 360 ? -114.97528 -8.50151   -111.67516 1.000 137.85234 ? 361 GLN C NE2  1 
ATOM   11503  H H    . GLN C  1 360 ? -118.29305 -12.04796  -108.74190 1.000 153.06546 ? 361 GLN C H    1 
ATOM   11504  H HA   . GLN C  1 360 ? -116.31573 -13.16848  -110.20772 1.000 161.23940 ? 361 GLN C HA   1 
ATOM   11505  H HB2  . GLN C  1 360 ? -116.10254 -10.72508  -108.80511 1.000 164.05623 ? 361 GLN C HB2  1 
ATOM   11506  H HB3  . GLN C  1 360 ? -114.80530 -11.57773  -109.14505 1.000 164.05623 ? 361 GLN C HB3  1 
ATOM   11507  H HG2  . GLN C  1 360 ? -115.17085 -11.25506  -111.40425 1.000 163.15788 ? 361 GLN C HG2  1 
ATOM   11508  H HG3  . GLN C  1 360 ? -116.49163 -10.43236  -111.08162 1.000 163.15788 ? 361 GLN C HG3  1 
ATOM   11509  H HE21 . GLN C  1 360 ? -115.53535 -8.67236   -112.30503 1.000 165.88230 ? 361 GLN C HE21 1 
ATOM   11510  H HE22 . GLN C  1 360 ? -114.53725 -7.76143   -111.67829 1.000 165.88230 ? 361 GLN C HE22 1 
ATOM   11511  N N    . ARG C  1 361 ? -115.34355 -14.42792  -108.33810 1.000 135.38609 ? 362 ARG C N    1 
ATOM   11512  C CA   . ARG C  1 361 ? -114.72928 -15.13574  -107.21564 1.000 128.18352 ? 362 ARG C CA   1 
ATOM   11513  C C    . ARG C  1 361 ? -113.32384 -14.56225  -107.05863 1.000 123.66555 ? 362 ARG C C    1 
ATOM   11514  O O    . ARG C  1 361 ? -112.41002 -14.91932  -107.80671 1.000 127.05415 ? 362 ARG C O    1 
ATOM   11515  C CB   . ARG C  1 361 ? -114.70417 -16.64050  -107.45656 1.000 113.95661 ? 362 ARG C CB   1 
ATOM   11516  H H    . ARG C  1 361 ? -115.07756 -14.71197  -109.10502 1.000 162.92280 ? 362 ARG C H    1 
ATOM   11517  H HA   . ARG C  1 361 ? -115.23674 -14.98014  -106.40374 1.000 154.27971 ? 362 ARG C HA   1 
ATOM   11518  N N    . ASP C  1 362 ? -113.15950 -13.66078  -106.09424 1.000 123.84523 ? 363 ASP C N    1 
ATOM   11519  C CA   . ASP C  1 362 ? -111.90635 -12.93286  -105.91183 1.000 122.11269 ? 363 ASP C CA   1 
ATOM   11520  C C    . ASP C  1 362 ? -111.70558 -11.91871  -107.03702 1.000 122.45796 ? 363 ASP C C    1 
ATOM   11521  O O    . ASP C  1 362 ? -112.20920 -12.09679  -108.14791 1.000 118.43785 ? 363 ASP C O    1 
ATOM   11522  C CB   . ASP C  1 362 ? -110.71957 -13.89532  -105.85471 1.000 123.06260 ? 363 ASP C CB   1 
ATOM   11523  H H    . ASP C  1 362 ? -113.76739 -13.44923  -105.52388 1.000 149.07377 ? 363 ASP C H    1 
ATOM   11524  H HA   . ASP C  1 362 ? -111.93832 -12.45495  -105.06834 1.000 146.99471 ? 363 ASP C HA   1 
ATOM   11525  N N    . ASP C  1 369 ? -121.50797 -21.21190  -112.83623 1.000 123.33913 ? 370 ASP C N    1 
ATOM   11526  C CA   . ASP C  1 369 ? -122.80823 -21.29481  -112.18085 1.000 127.93072 ? 370 ASP C CA   1 
ATOM   11527  C C    . ASP C  1 369 ? -123.37158 -19.90182  -111.91268 1.000 123.72745 ? 370 ASP C C    1 
ATOM   11528  O O    . ASP C  1 369 ? -123.47482 -19.47696  -110.76166 1.000 125.57902 ? 370 ASP C O    1 
ATOM   11529  C CB   . ASP C  1 369 ? -122.69851 -22.07868  -110.87093 1.000 124.95680 ? 370 ASP C CB   1 
ATOM   11530  H HA   . ASP C  1 369 ? -123.42724 -21.76473  -112.76129 1.000 153.97636 ? 370 ASP C HA   1 
ATOM   11531  N N    . THR C  1 370 ? -123.73901 -19.19784  -112.98258 1.000 113.32360 ? 371 THR C N    1 
ATOM   11532  C CA   . THR C  1 370 ? -124.27297 -17.84498  -112.89410 1.000 112.07289 ? 371 THR C CA   1 
ATOM   11533  C C    . THR C  1 370 ? -125.51340 -17.73521  -113.76887 1.000 109.28258 ? 371 THR C C    1 
ATOM   11534  O O    . THR C  1 370 ? -125.50917 -18.19160  -114.91682 1.000 111.55581 ? 371 THR C O    1 
ATOM   11535  C CB   . THR C  1 370 ? -123.22994 -16.80993  -113.32994 1.000 103.43635 ? 371 THR C CB   1 
ATOM   11536  O OG1  . THR C  1 370 ? -122.82465 -17.08091  -114.67729 1.000 106.20535 ? 371 THR C OG1  1 
ATOM   11537  C CG2  . THR C  1 370 ? -122.01088 -16.87291  -112.42880 1.000 105.14735 ? 371 THR C CG2  1 
ATOM   11538  H H    . THR C  1 370 ? -123.68608 -19.49202  -113.78896 1.000 136.44781 ? 371 THR C H    1 
ATOM   11539  H HA   . THR C  1 370 ? -124.52873 -17.65923  -111.97705 1.000 134.94696 ? 371 THR C HA   1 
ATOM   11540  N N    . GLU C  1 371 ? -126.56961 -17.12929  -113.22721 1.000 94.75646  ? 372 GLU C N    1 
ATOM   11541  C CA   . GLU C  1 371 ? -127.82866 -16.93686  -113.93873 1.000 84.02820  ? 372 GLU C CA   1 
ATOM   11542  C C    . GLU C  1 371 ? -128.10218 -15.44456  -114.06080 1.000 85.95086  ? 372 GLU C C    1 
ATOM   11543  O O    . GLU C  1 371 ? -128.16948 -14.73794  -113.04899 1.000 85.36238  ? 372 GLU C O    1 
ATOM   11544  C CB   . GLU C  1 371 ? -128.98092 -17.63787  -113.21610 1.000 76.46337  ? 372 GLU C CB   1 
ATOM   11545  H H    . GLU C  1 371 ? -126.57909 -16.81349  -112.42735 1.000 114.16725 ? 372 GLU C H    1 
ATOM   11546  H HA   . GLU C  1 371 ? -127.75478 -17.30825  -114.83176 1.000 101.29333 ? 372 GLU C HA   1 
ATOM   11547  N N    . LEU C  1 372 ? -128.25825 -14.97043  -115.29563 1.000 75.33861  ? 373 LEU C N    1 
ATOM   11548  C CA   . LEU C  1 372 ? -128.51552 -13.56544  -115.58545 1.000 76.76773  ? 373 LEU C CA   1 
ATOM   11549  C C    . LEU C  1 372 ? -129.81537 -13.44860  -116.36842 1.000 74.25122  ? 373 LEU C C    1 
ATOM   11550  O O    . LEU C  1 372 ? -130.00031 -14.13727  -117.37756 1.000 77.00221  ? 373 LEU C O    1 
ATOM   11551  C CB   . LEU C  1 372 ? -127.36115 -12.94568  -116.37896 1.000 63.63910  ? 373 LEU C CB   1 
ATOM   11552  H H    . LEU C  1 372 ? -128.21774 -15.46007  -116.00147 1.000 90.86582  ? 373 LEU C H    1 
ATOM   11553  H HA   . LEU C  1 372 ? -128.61169 -13.07387  -114.75478 1.000 92.58076  ? 373 LEU C HA   1 
ATOM   11554  N N    . VAL C  1 373 ? -130.70654 -12.57162  -115.91131 1.000 73.96835  ? 374 VAL C N    1 
ATOM   11555  C CA   . VAL C  1 373 ? -132.03394 -12.43177  -116.49784 1.000 66.91890  ? 374 VAL C CA   1 
ATOM   11556  C C    . VAL C  1 373 ? -132.07958 -11.17986  -117.36143 1.000 67.82589  ? 374 VAL C C    1 
ATOM   11557  O O    . VAL C  1 373 ? -131.39438 -10.18468  -117.09779 1.000 71.09071  ? 374 VAL C O    1 
ATOM   11558  C CB   . VAL C  1 373 ? -133.12333 -12.40029  -115.40235 1.000 72.07135  ? 374 VAL C CB   1 
ATOM   11559  C CG1  . VAL C  1 373 ? -133.10611 -11.07389  -114.65112 1.000 69.56312  ? 374 VAL C CG1  1 
ATOM   11560  C CG2  . VAL C  1 373 ? -134.49475 -12.66276  -116.00866 1.000 73.73296  ? 374 VAL C CG2  1 
ATOM   11561  H H    . VAL C  1 373 ? -130.56169 -12.03890  -115.25189 1.000 89.22150  ? 374 VAL C H    1 
ATOM   11562  H HA   . VAL C  1 373 ? -132.20274 -13.19141  -117.07694 1.000 80.76217  ? 374 VAL C HA   1 
ATOM   11563  H HB   . VAL C  1 373 ? -132.93681 -13.10273  -114.75993 1.000 86.94511  ? 374 VAL C HB   1 
ATOM   11564  H HG11 . VAL C  1 373 ? -133.77065 -11.10217  -113.94509 1.000 83.93523  ? 374 VAL C HG11 1 
ATOM   11565  H HG12 . VAL C  1 373 ? -132.22441 -10.93811  -114.27024 1.000 83.93523  ? 374 VAL C HG12 1 
ATOM   11566  H HG13 . VAL C  1 373 ? -133.31255 -10.35708  -115.27117 1.000 83.93523  ? 374 VAL C HG13 1 
ATOM   11567  H HG21 . VAL C  1 373 ? -135.15980 -12.65031  -115.30264 1.000 88.93904  ? 374 VAL C HG21 1 
ATOM   11568  H HG22 . VAL C  1 373 ? -134.69011 -11.97042  -116.65935 1.000 88.93904  ? 374 VAL C HG22 1 
ATOM   11569  H HG23 . VAL C  1 373 ? -134.48786 -13.53089  -116.44132 1.000 88.93904  ? 374 VAL C HG23 1 
ATOM   11570  N N    . GLU C  1 374 ? -132.90956 -11.22827  -118.40156 1.000 62.81267  ? 375 GLU C N    1 
ATOM   11571  C CA   . GLU C  1 374 ? -132.98175 -10.13509  -119.36091 1.000 55.61531  ? 375 GLU C CA   1 
ATOM   11572  C C    . GLU C  1 374 ? -133.52663 -8.87495   -118.69771 1.000 63.44539  ? 375 GLU C C    1 
ATOM   11573  O O    . GLU C  1 374 ? -134.51584 -8.92525   -117.95920 1.000 54.37471  ? 375 GLU C O    1 
ATOM   11574  C CB   . GLU C  1 374 ? -133.86062 -10.53501  -120.54659 1.000 54.13187  ? 375 GLU C CB   1 
ATOM   11575  H H    . GLU C  1 374 ? -133.44012 -11.88318  -118.57244 1.000 75.83469  ? 375 GLU C H    1 
ATOM   11576  H HA   . GLU C  1 374 ? -132.09108 -9.93908   -119.69134 1.000 67.19786  ? 375 GLU C HA   1 
ATOM   11577  N N    . THR C  1 375 ? -132.86470 -7.74458   -118.95253 1.000 64.03732  ? 376 THR C N    1 
ATOM   11578  C CA   . THR C  1 375 ? -133.35054 -6.45806   -118.47119 1.000 54.36324  ? 376 THR C CA   1 
ATOM   11579  C C    . THR C  1 375 ? -134.80538 -6.27118   -118.87536 1.000 48.07371  ? 376 THR C C    1 
ATOM   11580  O O    . THR C  1 375 ? -135.20560 -6.63197   -119.98425 1.000 49.18513  ? 376 THR C O    1 
ATOM   11581  C CB   . THR C  1 375 ? -132.49674 -5.32447   -119.04156 1.000 53.63142  ? 376 THR C CB   1 
ATOM   11582  O OG1  . THR C  1 375 ? -131.11477 -5.58201   -118.76424 1.000 55.35023  ? 376 THR C OG1  1 
ATOM   11583  C CG2  . THR C  1 375 ? -132.89296 -3.98659   -118.43460 1.000 53.12227  ? 376 THR C CG2  1 
ATOM   11584  H H    . THR C  1 375 ? -132.13279 -7.69874   -119.40175 1.000 77.30427  ? 376 THR C H    1 
ATOM   11585  H HA   . THR C  1 375 ? -133.28629 -6.42376   -117.50393 1.000 65.69538  ? 376 THR C HA   1 
ATOM   11586  H HB   . THR C  1 375 ? -132.63312 -5.27137   -120.00046 1.000 64.81719  ? 376 THR C HB   1 
ATOM   11587  H HG1  . THR C  1 375 ? -130.63883 -4.96567   -119.07922 1.000 66.87976  ? 376 THR C HG1  1 
ATOM   11588  H HG21 . THR C  1 375 ? -132.33934 -3.27922   -118.80071 1.000 64.20621  ? 376 THR C HG21 1 
ATOM   11589  H HG22 . THR C  1 375 ? -133.82249 -3.79404   -118.63411 1.000 64.20621  ? 376 THR C HG22 1 
ATOM   11590  H HG23 . THR C  1 375 ? -132.77621 -4.01142   -117.47197 1.000 64.20621  ? 376 THR C HG23 1 
ATOM   11591  N N    . ARG C  1 376 ? -135.59561 -5.70077   -117.97213 1.000 46.60967  ? 377 ARG C N    1 
ATOM   11592  C CA   . ARG C  1 376 ? -137.03332 -5.61082   -118.16602 1.000 46.94549  ? 377 ARG C CA   1 
ATOM   11593  C C    . ARG C  1 376 ? -137.53226 -4.20672   -117.86649 1.000 44.20739  ? 377 ARG C C    1 
ATOM   11594  O O    . ARG C  1 376 ? -136.96797 -3.50843   -117.01879 1.000 44.14246  ? 377 ARG C O    1 
ATOM   11595  C CB   . ARG C  1 376 ? -137.76841 -6.61735   -117.26586 1.000 49.09766  ? 377 ARG C CB   1 
ATOM   11596  C CG   . ARG C  1 376 ? -137.54614 -6.39936   -115.77808 1.000 44.80338  ? 377 ARG C CG   1 
ATOM   11597  C CD   . ARG C  1 376 ? -137.69034 -7.68988   -114.99417 1.000 45.36267  ? 377 ARG C CD   1 
ATOM   11598  N NE   . ARG C  1 376 ? -137.94332 -7.42841   -113.58286 1.000 44.91124  ? 377 ARG C NE   1 
ATOM   11599  C CZ   . ARG C  1 376 ? -137.73966 -8.30233   -112.60684 1.000 45.62049  ? 377 ARG C CZ   1 
ATOM   11600  N NH1  . ARG C  1 376 ? -137.31263 -9.52984   -112.85459 1.000 50.96433  ? 377 ARG C NH1  1 
ATOM   11601  N NH2  . ARG C  1 376 ? -137.96207 -7.93248   -111.34925 1.000 49.80338  ? 377 ARG C NH2  1 
ATOM   11602  H H    . ARG C  1 376 ? -135.31768 -5.35693   -117.23448 1.000 53.63417  ? 377 ARG C H    1 
ATOM   11603  H HA   . ARG C  1 376 ? -137.24349 -5.80577   -119.09270 1.000 56.79407  ? 377 ARG C HA   1 
ATOM   11604  H HB2  . ARG C  1 376 ? -138.72097 -6.54657   -117.43473 1.000 59.37668  ? 377 ARG C HB2  1 
ATOM   11605  H HB3  . ARG C  1 376 ? -137.45864 -7.51078   -117.48203 1.000 59.37668  ? 377 ARG C HB3  1 
ATOM   11606  H HG2  . ARG C  1 376 ? -136.65065 -6.05516   -115.63485 1.000 53.53418  ? 377 ARG C HG2  1 
ATOM   11607  H HG3  . ARG C  1 376 ? -138.20188 -5.76674   -115.44537 1.000 53.53418  ? 377 ARG C HG3  1 
ATOM   11608  H HD2  . ARG C  1 376 ? -138.43522 -8.20007   -115.34880 1.000 52.13777  ? 377 ARG C HD2  1 
ATOM   11609  H HD3  . ARG C  1 376 ? -136.87113 -8.20407   -115.06769 1.000 52.13777  ? 377 ARG C HD3  1 
ATOM   11610  H HE   . ARG C  1 376 ? -138.24601 -6.65263   -113.36806 1.000 51.59605  ? 377 ARG C HE   1 
ATOM   11611  H HH11 . ARG C  1 376 ? -137.16048 -9.77699   -113.66414 1.000 61.61668  ? 377 ARG C HH11 1 
ATOM   11612  H HH12 . ARG C  1 376 ? -137.18720 -10.08057  -112.20609 1.000 61.61668  ? 377 ARG C HH12 1 
ATOM   11613  H HH21 . ARG C  1 376 ? -138.23452 -7.13511   -111.17731 1.000 60.22354  ? 377 ARG C HH21 1 
ATOM   11614  H HH22 . ARG C  1 376 ? -137.83348 -8.49064   -110.70774 1.000 60.22354  ? 377 ARG C HH22 1 
ATOM   11615  N N    . PRO C  1 377 ? -138.59513 -3.76875   -118.54737 1.000 47.22378  ? 378 PRO C N    1 
ATOM   11616  C CA   . PRO C  1 377 ? -139.16248 -2.44166   -118.26509 1.000 42.62976  ? 378 PRO C CA   1 
ATOM   11617  C C    . PRO C  1 377 ? -139.98911 -2.45849   -116.98694 1.000 41.90322  ? 378 PRO C C    1 
ATOM   11618  O O    . PRO C  1 377 ? -140.79924 -3.36168   -116.76715 1.000 47.00688  ? 378 PRO C O    1 
ATOM   11619  C CB   . PRO C  1 377 ? -140.03947 -2.16184   -119.49156 1.000 42.50575  ? 378 PRO C CB   1 
ATOM   11620  C CG   . PRO C  1 377 ? -140.45769 -3.51995   -119.95751 1.000 42.97378  ? 378 PRO C CG   1 
ATOM   11621  C CD   . PRO C  1 377 ? -139.30781 -4.45093   -119.64780 1.000 44.98595  ? 378 PRO C CD   1 
ATOM   11622  H HA   . PRO C  1 377 ? -138.46237 -1.77408   -118.19379 1.000 48.85827  ? 378 PRO C HA   1 
ATOM   11623  H HB2  . PRO C  1 377 ? -140.80752 -1.62655   -119.23763 1.000 48.70946  ? 378 PRO C HB2  1 
ATOM   11624  H HB3  . PRO C  1 377 ? -139.52436 -1.70106   -120.17217 1.000 48.70946  ? 378 PRO C HB3  1 
ATOM   11625  H HG2  . PRO C  1 377 ? -141.25710 -3.79468   -119.48173 1.000 49.27110  ? 378 PRO C HG2  1 
ATOM   11626  H HG3  . PRO C  1 377 ? -140.63091 -3.49693   -120.91164 1.000 49.27110  ? 378 PRO C HG3  1 
ATOM   11627  H HD2  . PRO C  1 377 ? -139.63475 -5.31788   -119.36073 1.000 54.44263  ? 378 PRO C HD2  1 
ATOM   11628  H HD3  . PRO C  1 377 ? -138.73034 -4.55335   -120.42041 1.000 54.44263  ? 378 PRO C HD3  1 
ATOM   11629  N N    . ALA C  1 378 ? -139.78005 -1.44751   -116.14140 1.000 46.89004  ? 379 ALA C N    1 
ATOM   11630  C CA   . ALA C  1 378 ? -140.58650 -1.31350   -114.93505 1.000 41.23893  ? 379 ALA C CA   1 
ATOM   11631  C C    . ALA C  1 378 ? -141.99034 -0.80692   -115.23476 1.000 45.46437  ? 379 ALA C C    1 
ATOM   11632  O O    . ALA C  1 378 ? -142.88955 -0.98134   -114.40672 1.000 47.53575  ? 379 ALA C O    1 
ATOM   11633  C CB   . ALA C  1 378 ? -139.90210 -0.37201   -113.94649 1.000 43.22858  ? 379 ALA C CB   1 
ATOM   11634  H H    . ALA C  1 378 ? -139.18477 -0.83542   -116.24431 1.000 56.72753  ? 379 ALA C H    1 
ATOM   11635  H HA   . ALA C  1 378 ? -140.66292 -2.18522   -114.51651 1.000 48.23530  ? 379 ALA C HA   1 
ATOM   11636  H HB1  . ALA C  1 378 ? -140.45192 -0.29528   -113.15106 1.000 52.33378  ? 379 ALA C HB1  1 
ATOM   11637  H HB2  . ALA C  1 378 ? -139.03320 -0.73528   -113.71422 1.000 52.33378  ? 379 ALA C HB2  1 
ATOM   11638  H HB3  . ALA C  1 378 ? -139.79658 0.49864    -114.36090 1.000 52.33378  ? 379 ALA C HB3  1 
ATOM   11639  N N    . GLY C  1 379 ? -142.19972 -0.18981   -116.39454 1.000 44.84850  ? 380 GLY C N    1 
ATOM   11640  C CA   . GLY C  1 379 ? -143.48180 0.35413    -116.76831 1.000 45.92936  ? 380 GLY C CA   1 
ATOM   11641  C C    . GLY C  1 379 ? -143.59169 1.85727    -116.62488 1.000 49.34156  ? 380 GLY C C    1 
ATOM   11642  O O    . GLY C  1 379 ? -144.51021 2.45376    -117.19861 1.000 54.53326  ? 380 GLY C O    1 
ATOM   11643  H H    . GLY C  1 379 ? -141.59155 -0.07545   -116.99175 1.000 54.27769  ? 380 GLY C H    1 
ATOM   11644  H HA2  . GLY C  1 379 ? -143.65752 0.13035    -117.69565 1.000 55.57472  ? 380 GLY C HA2  1 
ATOM   11645  H HA3  . GLY C  1 379 ? -144.16617 -0.04849   -116.21115 1.000 55.57472  ? 380 GLY C HA3  1 
ATOM   11646  N N    . ASP C  1 380 ? -142.68071 2.48361    -115.87887 1.000 51.34028  ? 381 ASP C N    1 
ATOM   11647  C CA   . ASP C  1 380 ? -142.69128 3.92585    -115.67342 1.000 56.50484  ? 381 ASP C CA   1 
ATOM   11648  C C    . ASP C  1 380 ? -141.51102 4.61462    -116.35097 1.000 46.07427  ? 381 ASP C C    1 
ATOM   11649  O O    . ASP C  1 380 ? -141.16415 5.74250    -115.98782 1.000 45.66376  ? 381 ASP C O    1 
ATOM   11650  C CB   . ASP C  1 380 ? -142.69999 4.24344    -114.17683 1.000 46.22081  ? 381 ASP C CB   1 
ATOM   11651  C CG   . ASP C  1 380 ? -141.42426 3.80588    -113.47877 1.000 54.17911  ? 381 ASP C CG   1 
ATOM   11652  O OD1  . ASP C  1 380 ? -140.57559 3.16090    -114.13409 1.000 49.38687  ? 381 ASP C OD1  1 
ATOM   11653  O OD2  . ASP C  1 380 ? -141.27291 4.10511    -112.27302 1.000 45.29082  ? 381 ASP C OD2  1 
ATOM   11654  H H    . ASP C  1 380 ? -142.03533 2.08366    -115.47499 1.000 62.06782  ? 381 ASP C H    1 
ATOM   11655  H HA   . ASP C  1 380 ? -143.50352 4.28538    -116.06316 1.000 68.26529  ? 381 ASP C HA   1 
ATOM   11656  H HB2  . ASP C  1 380 ? -142.79455 5.20137    -114.05710 1.000 55.92446  ? 381 ASP C HB2  1 
ATOM   11657  H HB3  . ASP C  1 380 ? -143.44418 3.78189    -113.75964 1.000 55.92446  ? 381 ASP C HB3  1 
ATOM   11658  N N    . GLY C  1 381 ? -140.88457 3.95570    -117.32284 1.000 41.56025  ? 382 GLY C N    1 
ATOM   11659  C CA   . GLY C  1 381 ? -139.75452 4.49893    -118.03330 1.000 46.64776  ? 382 GLY C CA   1 
ATOM   11660  C C    . GLY C  1 381 ? -138.40915 3.98155    -117.56968 1.000 50.13274  ? 382 GLY C C    1 
ATOM   11661  O O    . GLY C  1 381 ? -137.41420 4.15780    -118.28274 1.000 48.85289  ? 382 GLY C O    1 
ATOM   11662  H H    . GLY C  1 381 ? -141.11008 3.16965    -117.58907 1.000 47.57486  ? 382 GLY C H    1 
ATOM   11663  H HA2  . GLY C  1 381 ? -139.84621 4.28477    -118.97490 1.000 56.43681  ? 382 GLY C HA2  1 
ATOM   11664  H HA3  . GLY C  1 381 ? -139.75406 5.46313    -117.92732 1.000 56.43681  ? 382 GLY C HA3  1 
ATOM   11665  N N    . THR C  1 382 ? -138.35010 3.35451    -116.40120 1.000 42.57716  ? 383 THR C N    1 
ATOM   11666  C CA   . THR C  1 382 ? -137.10995 2.81482    -115.87427 1.000 50.32430  ? 383 THR C CA   1 
ATOM   11667  C C    . THR C  1 382 ? -137.03014 1.32241    -116.18648 1.000 44.88278  ? 383 THR C C    1 
ATOM   11668  O O    . THR C  1 382 ? -137.92321 0.74065    -116.80701 1.000 47.39560  ? 383 THR C O    1 
ATOM   11669  C CB   . THR C  1 382 ? -137.00430 3.07387    -114.36976 1.000 52.32398  ? 383 THR C CB   1 
ATOM   11670  O OG1  . THR C  1 382 ? -137.85436 2.16387    -113.66126 1.000 59.18563  ? 383 THR C OG1  1 
ATOM   11671  C CG2  . THR C  1 382 ? -137.40972 4.50736    -114.03828 1.000 52.91659  ? 383 THR C CG2  1 
ATOM   11672  H H    . THR C  1 382 ? -139.02881 3.22846    -115.88830 1.000 50.07622  ? 383 THR C H    1 
ATOM   11673  H HA   . THR C  1 382 ? -136.36344 3.26092    -116.30394 1.000 60.84864  ? 383 THR C HA   1 
ATOM   11674  H HB   . THR C  1 382 ? -136.08565 2.94418    -114.08664 1.000 63.24827  ? 383 THR C HB   1 
ATOM   11675  H HG1  . THR C  1 382 ? -138.65927 2.37677    -113.77258 1.000 71.48224  ? 383 THR C HG1  1 
ATOM   11676  H HG21 . THR C  1 382 ? -137.32152 4.66515    -113.08528 1.000 63.95940  ? 383 THR C HG21 1 
ATOM   11677  H HG22 . THR C  1 382 ? -136.84049 5.13174    -114.51475 1.000 63.95940  ? 383 THR C HG22 1 
ATOM   11678  H HG23 . THR C  1 382 ? -138.33157 4.66006    -114.29865 1.000 63.95940  ? 383 THR C HG23 1 
ATOM   11679  N N    . PHE C  1 383 ? -135.94072 0.69549    -115.74816 1.000 50.69939  ? 384 PHE C N    1 
ATOM   11680  C CA   . PHE C  1 383 ? -135.68709 -0.70629   -116.04181 1.000 51.16234  ? 384 PHE C CA   1 
ATOM   11681  C C    . PHE C  1 383 ? -135.18672 -1.40890   -114.78850 1.000 52.77312  ? 384 PHE C C    1 
ATOM   11682  O O    . PHE C  1 383 ? -134.85284 -0.77783   -113.78276 1.000 51.08455  ? 384 PHE C O    1 
ATOM   11683  C CB   . PHE C  1 383 ? -134.67643 -0.85812   -117.18460 1.000 48.25349  ? 384 PHE C CB   1 
ATOM   11684  C CG   . PHE C  1 383 ? -135.19033 -0.38025   -118.51127 1.000 47.87857  ? 384 PHE C CG   1 
ATOM   11685  C CD1  . PHE C  1 383 ? -135.06101 0.94845    -118.88162 1.000 48.86949  ? 384 PHE C CD1  1 
ATOM   11686  C CD2  . PHE C  1 383 ? -135.81110 -1.25795   -119.38501 1.000 45.11895  ? 384 PHE C CD2  1 
ATOM   11687  C CE1  . PHE C  1 383 ? -135.53664 1.39260    -120.10200 1.000 45.87871  ? 384 PHE C CE1  1 
ATOM   11688  C CE2  . PHE C  1 383 ? -136.28852 -0.82149   -120.60535 1.000 47.99537  ? 384 PHE C CE2  1 
ATOM   11689  C CZ   . PHE C  1 383 ? -136.15081 0.50676    -120.96496 1.000 53.09897  ? 384 PHE C CZ   1 
ATOM   11690  H H    . PHE C  1 383 ? -135.32816 1.06807    -115.27324 1.000 61.29875  ? 384 PHE C H    1 
ATOM   11691  H HA   . PHE C  1 383 ? -136.51918 -1.12990   -116.30461 1.000 61.85429  ? 384 PHE C HA   1 
ATOM   11692  H HB2  . PHE C  1 383 ? -133.88342 -0.34212   -116.97064 1.000 58.36368  ? 384 PHE C HB2  1 
ATOM   11693  H HB3  . PHE C  1 383 ? -134.44718 -1.79619   -117.27602 1.000 58.36368  ? 384 PHE C HB3  1 
ATOM   11694  H HD1  . PHE C  1 383 ? -134.64949 1.54885    -118.30276 1.000 59.10287  ? 384 PHE C HD1  1 
ATOM   11695  H HD2  . PHE C  1 383 ? -135.90754 -2.15179   -119.14701 1.000 54.59304  ? 384 PHE C HD2  1 
ATOM   11696  H HE1  . PHE C  1 383 ? -135.44296 2.28647    -120.34101 1.000 55.51394  ? 384 PHE C HE1  1 
ATOM   11697  H HE2  . PHE C  1 383 ? -136.70212 -1.42013   -121.18454 1.000 58.05393  ? 384 PHE C HE2  1 
ATOM   11698  H HZ   . PHE C  1 383 ? -136.47119 0.80274    -121.78633 1.000 64.17826  ? 384 PHE C HZ   1 
ATOM   11699  N N    . GLN C  1 384 ? -135.14394 -2.73747   -114.86101 1.000 59.01062  ? 385 GLN C N    1 
ATOM   11700  C CA   . GLN C  1 384 ? -134.71981 -3.57016   -113.74660 1.000 61.40777  ? 385 GLN C CA   1 
ATOM   11701  C C    . GLN C  1 384 ? -133.86313 -4.70739   -114.28138 1.000 62.38195  ? 385 GLN C C    1 
ATOM   11702  O O    . GLN C  1 384 ? -133.87789 -5.01116   -115.47727 1.000 63.13915  ? 385 GLN C O    1 
ATOM   11703  C CB   . GLN C  1 384 ? -135.92269 -4.13069   -112.97498 1.000 61.39756  ? 385 GLN C CB   1 
ATOM   11704  C CG   . GLN C  1 384 ? -136.96541 -3.08808   -112.59472 1.000 60.11862  ? 385 GLN C CG   1 
ATOM   11705  C CD   . GLN C  1 384 ? -138.24648 -3.71141   -112.07863 1.000 59.85900  ? 385 GLN C CD   1 
ATOM   11706  O OE1  . GLN C  1 384 ? -138.42180 -4.92827   -112.13271 1.000 60.42868  ? 385 GLN C OE1  1 
ATOM   11707  N NE2  . GLN C  1 384 ? -139.15062 -2.87869   -111.57576 1.000 59.08954  ? 385 GLN C NE2  1 
ATOM   11708  H H    . GLN C  1 384 ? -135.36104 -3.18666   -115.56150 1.000 68.51530  ? 385 GLN C H    1 
ATOM   11709  H HA   . GLN C  1 384 ? -134.18306 -3.04547   -113.13218 1.000 71.39189  ? 385 GLN C HA   1 
ATOM   11710  H HB2  . GLN C  1 384 ? -136.36129 -4.79697   -113.52689 1.000 71.37963  ? 385 GLN C HB2  1 
ATOM   11711  H HB3  . GLN C  1 384 ? -135.60202 -4.53794   -112.15509 1.000 71.37963  ? 385 GLN C HB3  1 
ATOM   11712  H HG2  . GLN C  1 384 ? -136.60501 -2.51893   -111.89681 1.000 69.84490  ? 385 GLN C HG2  1 
ATOM   11713  H HG3  . GLN C  1 384 ? -137.18273 -2.55694   -113.37675 1.000 69.84490  ? 385 GLN C HG3  1 
ATOM   11714  H HE21 . GLN C  1 384 ? -138.99269 -2.03355   -111.55569 1.000 68.61001  ? 385 GLN C HE21 1 
ATOM   11715  H HE22 . GLN C  1 384 ? -139.89402 -3.18459   -111.27019 1.000 68.61001  ? 385 GLN C HE22 1 
ATOM   11716  N N    . LYS C  1 385 ? -133.11383 -5.33784   -113.37987 1.000 64.85985  ? 386 LYS C N    1 
ATOM   11717  C CA   . LYS C  1 385 ? -132.30371 -6.49375   -113.74121 1.000 66.07670  ? 386 LYS C CA   1 
ATOM   11718  C C    . LYS C  1 385 ? -131.76536 -7.13771   -112.47459 1.000 68.90691  ? 386 LYS C C    1 
ATOM   11719  O O    . LYS C  1 385 ? -131.59671 -6.46917   -111.45105 1.000 70.13798  ? 386 LYS C O    1 
ATOM   11720  C CB   . LYS C  1 385 ? -131.14491 -6.09986   -114.66363 1.000 66.05015  ? 386 LYS C CB   1 
ATOM   11721  C CG   . LYS C  1 385 ? -130.50776 -7.26660   -115.40081 1.000 66.60272  ? 386 LYS C CG   1 
ATOM   11722  C CD   . LYS C  1 385 ? -129.31766 -6.80201   -116.22797 1.000 66.82380  ? 386 LYS C CD   1 
ATOM   11723  C CE   . LYS C  1 385 ? -128.77649 -7.91791   -117.10795 1.000 69.15724  ? 386 LYS C CE   1 
ATOM   11724  N NZ   . LYS C  1 385 ? -129.58537 -8.09878   -118.34597 1.000 73.16711  ? 386 LYS C NZ   1 
ATOM   11725  H H    . LYS C  1 385 ? -133.05870 -5.11366   -112.55143 1.000 75.53438  ? 386 LYS C H    1 
ATOM   11726  H HA   . LYS C  1 385 ? -132.86011 -7.14203   -114.20063 1.000 76.99460  ? 386 LYS C HA   1 
ATOM   11727  H HB2  . LYS C  1 385 ? -131.47694 -5.47763   -115.32957 1.000 76.96274  ? 386 LYS C HB2  1 
ATOM   11728  H HB3  . LYS C  1 385 ? -130.45411 -5.67711   -114.12980 1.000 76.96274  ? 386 LYS C HB3  1 
ATOM   11729  H HG2  . LYS C  1 385 ? -130.19778 -7.92442   -114.75887 1.000 77.62583  ? 386 LYS C HG2  1 
ATOM   11730  H HG3  . LYS C  1 385 ? -131.15932 -7.66683   -115.99762 1.000 77.62583  ? 386 LYS C HG3  1 
ATOM   11731  H HD2  . LYS C  1 385 ? -129.59177 -6.06868   -116.80068 1.000 80.23568  ? 386 LYS C HD2  1 
ATOM   11732  H HD3  . LYS C  1 385 ? -128.60793 -6.51163   -115.63394 1.000 80.23568  ? 386 LYS C HD3  1 
ATOM   11733  H HE2  . LYS C  1 385 ? -127.86699 -7.70496   -117.36941 1.000 83.44818  ? 386 LYS C HE2  1 
ATOM   11734  H HE3  . LYS C  1 385 ? -128.79257 -8.75127   -116.61181 1.000 83.44818  ? 386 LYS C HE3  1 
ATOM   11735  H HZ1  . LYS C  1 385 ? -129.05470 -8.31225   -119.02782 1.000 88.26001  ? 386 LYS C HZ1  1 
ATOM   11736  H HZ2  . LYS C  1 385 ? -130.18053 -8.74996   -118.22830 1.000 88.26001  ? 386 LYS C HZ2  1 
ATOM   11737  H HZ3  . LYS C  1 385 ? -130.01667 -7.34499   -118.54062 1.000 88.26001  ? 386 LYS C HZ3  1 
ATOM   11738  N N    . TRP C  1 386 ? -131.49915 -8.44082   -112.55326 1.000 70.01094  ? 387 TRP C N    1 
ATOM   11739  C CA   . TRP C  1 386 ? -130.83728 -9.13401   -111.45799 1.000 72.91060  ? 387 TRP C CA   1 
ATOM   11740  C C    . TRP C  1 386 ? -130.02304 -10.29992  -111.99987 1.000 79.71391  ? 387 TRP C C    1 
ATOM   11741  O O    . TRP C  1 386 ? -130.31729 -10.84761  -113.06553 1.000 72.48051  ? 387 TRP C O    1 
ATOM   11742  C CB   . TRP C  1 386 ? -131.83738 -9.62224   -110.39371 1.000 77.23598  ? 387 TRP C CB   1 
ATOM   11743  C CG   . TRP C  1 386 ? -132.82157 -10.68691  -110.82537 1.000 74.00644  ? 387 TRP C CG   1 
ATOM   11744  C CD1  . TRP C  1 386 ? -134.12086 -10.49429  -111.20065 1.000 71.15414  ? 387 TRP C CD1  1 
ATOM   11745  C CD2  . TRP C  1 386 ? -132.59504 -12.10440  -110.88806 1.000 74.03851  ? 387 TRP C CD2  1 
ATOM   11746  N NE1  . TRP C  1 386 ? -134.71073 -11.69645  -111.50537 1.000 70.44603  ? 387 TRP C NE1  1 
ATOM   11747  C CE2  . TRP C  1 386 ? -133.79697 -12.70038  -111.32180 1.000 72.57384  ? 387 TRP C CE2  1 
ATOM   11748  C CE3  . TRP C  1 386 ? -131.49299 -12.92470  -110.62686 1.000 77.73579  ? 387 TRP C CE3  1 
ATOM   11749  C CZ2  . TRP C  1 386 ? -133.92678 -14.07629  -111.50178 1.000 73.41332  ? 387 TRP C CZ2  1 
ATOM   11750  C CZ3  . TRP C  1 386 ? -131.62445 -14.29163  -110.80906 1.000 82.03968  ? 387 TRP C CZ3  1 
ATOM   11751  C CH2  . TRP C  1 386 ? -132.83217 -14.85244  -111.24118 1.000 80.66891  ? 387 TRP C CH2  1 
ATOM   11752  H H    . TRP C  1 386 ? -131.69185 -8.93926   -113.22708 1.000 81.95127  ? 387 TRP C H    1 
ATOM   11753  H HA   . TRP C  1 386 ? -130.22044 -8.51991   -111.02987 1.000 86.93367  ? 387 TRP C HA   1 
ATOM   11754  H HB2  . TRP C  1 386 ? -131.33164 -9.98792   -109.65115 1.000 93.14267  ? 387 TRP C HB2  1 
ATOM   11755  H HB3  . TRP C  1 386 ? -132.35732 -8.85897   -110.09709 1.000 93.14267  ? 387 TRP C HB3  1 
ATOM   11756  H HD1  . TRP C  1 386 ? -134.54503 -9.66777   -111.24361 1.000 85.84445  ? 387 TRP C HD1  1 
ATOM   11757  H HE1  . TRP C  1 386 ? -135.52255 -11.80195  -111.76885 1.000 82.23779  ? 387 TRP C HE1  1 
ATOM   11758  H HE3  . TRP C  1 386 ? -130.68820 -12.55995  -110.33674 1.000 93.74243  ? 387 TRP C HE3  1 
ATOM   11759  H HZ2  . TRP C  1 386 ? -134.72776 -14.45211  -111.78831 1.000 85.79854  ? 387 TRP C HZ2  1 
ATOM   11760  H HZ3  . TRP C  1 386 ? -130.89737 -14.84671  -110.64130 1.000 98.90710  ? 387 TRP C HZ3  1 
ATOM   11761  H HH2  . TRP C  1 386 ? -132.89107 -15.77375  -111.35347 1.000 97.26218  ? 387 TRP C HH2  1 
ATOM   11762  N N    . ALA C  1 387 ? -128.97937 -10.65682  -111.25286 1.000 89.03747  ? 388 ALA C N    1 
ATOM   11763  C CA   . ALA C  1 387 ? -128.12148 -11.79101  -111.56046 1.000 97.56068  ? 388 ALA C CA   1 
ATOM   11764  C C    . ALA C  1 387 ? -127.98082 -12.64849  -110.31155 1.000 98.34378  ? 388 ALA C C    1 
ATOM   11765  O O    . ALA C  1 387 ? -128.12344 -12.15769  -109.18832 1.000 91.54818  ? 388 ALA C O    1 
ATOM   11766  C CB   . ALA C  1 387 ? -126.74010 -11.33796  -112.04659 1.000 92.95839  ? 388 ALA C CB   1 
ATOM   11767  H H    . ALA C  1 387 ? -128.74268 -10.24058  -110.53849 1.000 107.30445 ? 388 ALA C H    1 
ATOM   11768  H HA   . ALA C  1 387 ? -128.51819 -12.32883  -112.26350 1.000 117.53231 ? 388 ALA C HA   1 
ATOM   11769  H HB1  . ALA C  1 387 ? -126.20114 -12.12080  -112.24048 1.000 112.00956 ? 388 ALA C HB1  1 
ATOM   11770  H HB2  . ALA C  1 387 ? -126.84733 -10.80324  -112.84877 1.000 112.00956 ? 388 ALA C HB2  1 
ATOM   11771  H HB3  . ALA C  1 387 ? -126.31807 -10.80983  -111.35098 1.000 112.00956 ? 388 ALA C HB3  1 
ATOM   11772  N N    . ALA C  1 388 ? -127.69520 -13.93385  -110.51131 1.000 128.00396 ? 389 ALA C N    1 
ATOM   11773  C CA   . ALA C  1 388 ? -127.61072 -14.88011  -109.40992 1.000 131.39964 ? 389 ALA C CA   1 
ATOM   11774  C C    . ALA C  1 388 ? -126.38175 -15.76685  -109.55296 1.000 134.37273 ? 389 ALA C C    1 
ATOM   11775  O O    . ALA C  1 388 ? -125.82400 -15.93060  -110.64107 1.000 134.73017 ? 389 ALA C O    1 
ATOM   11776  C CB   . ALA C  1 388 ? -128.86919 -15.75720  -109.32790 1.000 131.88772 ? 389 ALA C CB   1 
ATOM   11777  H H    . ALA C  1 388 ? -127.54565 -14.28106  -111.28377 1.000 154.06424 ? 389 ALA C H    1 
ATOM   11778  H HA   . ALA C  1 388 ? -127.51727 -14.38157  -108.58310 1.000 158.13905 ? 389 ALA C HA   1 
ATOM   11779  H HB1  . ALA C  1 388 ? -128.76028 -16.39935  -108.60909 1.000 158.72475 ? 389 ALA C HB1  1 
ATOM   11780  H HB2  . ALA C  1 388 ? -129.63746 -15.19158  -109.15256 1.000 158.72475 ? 389 ALA C HB2  1 
ATOM   11781  H HB3  . ALA C  1 388 ? -128.98599 -16.22161  -110.17145 1.000 158.72475 ? 389 ALA C HB3  1 
ATOM   11782  N N    . VAL C  1 389 ? -125.97002 -16.33918  -108.42366 1.000 106.24306 ? 390 VAL C N    1 
ATOM   11783  C CA   . VAL C  1 389 ? -124.86396 -17.28934  -108.37104 1.000 104.39904 ? 390 VAL C CA   1 
ATOM   11784  C C    . VAL C  1 389 ? -125.11045 -18.23054  -107.20024 1.000 102.49202 ? 390 VAL C C    1 
ATOM   11785  O O    . VAL C  1 389 ? -125.53701 -17.80188  -106.12379 1.000 96.90411  ? 390 VAL C O    1 
ATOM   11786  C CB   . VAL C  1 389 ? -123.50323 -16.57326  -108.23454 1.000 93.81660  ? 390 VAL C CB   1 
ATOM   11787  H H    . VAL C  1 389 ? -126.32529 -16.18875  -107.65505 1.000 127.95116 ? 390 VAL C H    1 
ATOM   11788  H HA   . VAL C  1 389 ? -124.84844 -17.80822  -109.19045 1.000 125.73834 ? 390 VAL C HA   1 
ATOM   11789  N N    . VAL C  1 390 ? -124.84854 -19.51791  -107.41584 1.000 125.04167 ? 391 VAL C N    1 
ATOM   11790  C CA   . VAL C  1 390 ? -125.02877 -20.54540  -106.39538 1.000 128.84543 ? 391 VAL C CA   1 
ATOM   11791  C C    . VAL C  1 390 ? -123.68717 -20.79491  -105.72179 1.000 127.37708 ? 391 VAL C C    1 
ATOM   11792  O O    . VAL C  1 390 ? -122.67930 -21.03496  -106.39887 1.000 132.48632 ? 391 VAL C O    1 
ATOM   11793  C CB   . VAL C  1 390 ? -125.59025 -21.84198  -107.00333 1.000 130.57929 ? 391 VAL C CB   1 
ATOM   11794  H H    . VAL C  1 390 ? -124.55832 -19.82692  -108.16409 1.000 150.50949 ? 391 VAL C H    1 
ATOM   11795  H HA   . VAL C  1 390 ? -125.65432 -20.22744  -105.72570 1.000 155.07400 ? 391 VAL C HA   1 
ATOM   11796  N N    . VAL C  1 391 ? -123.67116 -20.74190  -104.39298 1.000 105.63150 ? 392 VAL C N    1 
ATOM   11797  C CA   . VAL C  1 391 ? -122.43128 -20.87696  -103.63267 1.000 109.34251 ? 392 VAL C CA   1 
ATOM   11798  C C    . VAL C  1 391 ? -122.66655 -21.74499  -102.40193 1.000 114.08459 ? 392 VAL C C    1 
ATOM   11799  O O    . VAL C  1 391 ? -123.72218 -21.63318  -101.76198 1.000 113.33004 ? 392 VAL C O    1 
ATOM   11800  C CB   . VAL C  1 391 ? -121.88421 -19.49825  -103.22467 1.000 108.05396 ? 392 VAL C CB   1 
ATOM   11801  H H    . VAL C  1 391 ? -124.37004 -20.62772  -103.90500 1.000 127.21729 ? 392 VAL C H    1 
ATOM   11802  H HA   . VAL C  1 391 ? -121.77941 -21.32674  -104.19272 1.000 131.67050 ? 392 VAL C HA   1 
ATOM   11803  N N    . PRO C  1 392 ? -121.72777 -22.63851  -102.04514 1.000 119.98736 ? 393 PRO C N    1 
ATOM   11804  C CA   . PRO C  1 392 ? -121.81857 -23.32683  -100.75027 1.000 123.55916 ? 393 PRO C CA   1 
ATOM   11805  C C    . PRO C  1 392 ? -122.21627 -22.40287  -99.61028  1.000 127.99514 ? 393 PRO C C    1 
ATOM   11806  O O    . PRO C  1 392 ? -121.53607 -21.40851  -99.33595  1.000 126.40870 ? 393 PRO C O    1 
ATOM   11807  C CB   . PRO C  1 392 ? -120.40193 -23.88213  -100.56252 1.000 125.18395 ? 393 PRO C CB   1 
ATOM   11808  C CG   . PRO C  1 392 ? -119.94789 -24.18741  -101.96699 1.000 125.50508 ? 393 PRO C CG   1 
ATOM   11809  C CD   . PRO C  1 392 ? -120.68083 -23.23062  -102.90152 1.000 117.43281 ? 393 PRO C CD   1 
ATOM   11810  H HA   . PRO C  1 392 ? -122.45575 -24.05661  -100.79842 1.000 148.73048 ? 393 PRO C HA   1 
ATOM   11811  H HB2  . PRO C  1 392 ? -119.83317 -23.21583  -100.14605 1.000 150.68023 ? 393 PRO C HB2  1 
ATOM   11812  H HB3  . PRO C  1 392 ? -120.42590 -24.68477  -100.01837 1.000 150.68023 ? 393 PRO C HB3  1 
ATOM   11813  H HG2  . PRO C  1 392 ? -118.98927 -24.05353  -102.03045 1.000 151.06558 ? 393 PRO C HG2  1 
ATOM   11814  H HG3  . PRO C  1 392 ? -120.16950 -25.10670  -102.18308 1.000 151.06558 ? 393 PRO C HG3  1 
ATOM   11815  H HD2  . PRO C  1 392 ? -120.07935 -22.54536  -103.23251 1.000 141.37886 ? 393 PRO C HD2  1 
ATOM   11816  H HD3  . PRO C  1 392 ? -121.07649 -23.71201  -103.64491 1.000 141.37886 ? 393 PRO C HD3  1 
ATOM   11817  N N    . SER C  1 393 ? -123.32314 -22.73062  -98.94114  1.000 122.75054 ? 394 SER C N    1 
ATOM   11818  C CA   . SER C  1 393 ? -123.87334 -21.88357  -97.88972  1.000 120.66121 ? 394 SER C CA   1 
ATOM   11819  C C    . SER C  1 393 ? -122.84138 -21.60615  -96.80474  1.000 122.36041 ? 394 SER C C    1 
ATOM   11820  O O    . SER C  1 393 ? -122.42154 -22.52135  -96.08915  1.000 125.64108 ? 394 SER C O    1 
ATOM   11821  C CB   . SER C  1 393 ? -125.11694 -22.53551  -97.27858  1.000 119.43889 ? 394 SER C CB   1 
ATOM   11822  H H    . SER C  1 393 ? -123.77731 -23.44739  -99.08100  1.000 147.76014 ? 394 SER C H    1 
ATOM   11823  H HA   . SER C  1 393 ? -124.13001 -21.03324  -98.27954  1.000 145.25294 ? 394 SER C HA   1 
ATOM   11824  N N    . GLY C  1 394 ? -122.43280 -20.34544  -96.67565  1.000 129.28307 ? 395 GLY C N    1 
ATOM   11825  C CA   . GLY C  1 394 ? -121.46040 -19.95969  -95.67336  1.000 136.07132 ? 395 GLY C CA   1 
ATOM   11826  C C    . GLY C  1 394 ? -120.20455 -19.36108  -96.27113  1.000 138.12276 ? 395 GLY C C    1 
ATOM   11827  O O    . GLY C  1 394 ? -119.61129 -18.44197  -95.69800  1.000 134.40945 ? 395 GLY C O    1 
ATOM   11828  H H    . GLY C  1 394 ? -122.70953 -19.69343  -97.16341  1.000 155.59917 ? 395 GLY C H    1 
ATOM   11829  H HA2  . GLY C  1 394 ? -121.85731 -19.30290  -95.08007  1.000 163.74507 ? 395 GLY C HA2  1 
ATOM   11830  H HA3  . GLY C  1 394 ? -121.20827 -20.74074  -95.15636  1.000 163.74507 ? 395 GLY C HA3  1 
ATOM   11831  N N    . GLN C  1 395 ? -119.78674 -19.87856  -97.42449  1.000 142.86212 ? 396 GLN C N    1 
ATOM   11832  C CA   . GLN C  1 395 ? -118.61301 -19.37327  -98.13605  1.000 142.96180 ? 396 GLN C CA   1 
ATOM   11833  C C    . GLN C  1 395 ? -118.97689 -18.29149  -99.14149  1.000 141.57735 ? 396 GLN C C    1 
ATOM   11834  O O    . GLN C  1 395 ? -118.39268 -18.22005  -100.22657 1.000 145.20566 ? 396 GLN C O    1 
ATOM   11835  C CB   . GLN C  1 395 ? -117.89414 -20.52944  -98.82340  1.000 139.55189 ? 396 GLN C CB   1 
ATOM   11836  H H    . GLN C  1 395 ? -120.17351 -20.53534  -97.82280  1.000 171.89403 ? 396 GLN C H    1 
ATOM   11837  H HA   . GLN C  1 395 ? -118.00025 -18.98520  -97.49198  1.000 172.01365 ? 396 GLN C HA   1 
ATOM   11838  N N    . GLU C  1 396 ? -119.93821 -17.43375  -98.80633  1.000 135.60477 ? 397 GLU C N    1 
ATOM   11839  C CA   . GLU C  1 396 ? -120.39993 -16.38283  -99.70119  1.000 129.48923 ? 397 GLU C CA   1 
ATOM   11840  C C    . GLU C  1 396 ? -119.63011 -15.07892  -99.52987  1.000 127.69037 ? 397 GLU C C    1 
ATOM   11841  O O    . GLU C  1 396 ? -119.98758 -14.07641  -100.15802 1.000 131.46072 ? 397 GLU C O    1 
ATOM   11842  C CB   . GLU C  1 396 ? -121.89451 -16.13059  -99.48380  1.000 124.49024 ? 397 GLU C CB   1 
ATOM   11843  H H    . GLU C  1 396 ? -120.34540 -17.44291  -98.04889  1.000 163.18521 ? 397 GLU C H    1 
ATOM   11844  H HA   . GLU C  1 396 ? -120.27412 -16.68216  -100.61523 1.000 155.84657 ? 397 GLU C HA   1 
ATOM   11845  N N    . GLN C  1 397 ? -118.58693 -15.06781  -98.69665  1.000 123.61869 ? 398 GLN C N    1 
ATOM   11846  C CA   . GLN C  1 397 ? -117.78884 -13.86018  -98.51882  1.000 124.11181 ? 398 GLN C CA   1 
ATOM   11847  C C    . GLN C  1 397 ? -116.82920 -13.63767  -99.68046  1.000 120.66890 ? 398 GLN C C    1 
ATOM   11848  O O    . GLN C  1 397 ? -116.46679 -12.49152  -99.96872  1.000 117.75762 ? 398 GLN C O    1 
ATOM   11849  C CB   . GLN C  1 397 ? -117.00800 -13.93364  -97.20565  1.000 122.68517 ? 398 GLN C CB   1 
ATOM   11850  H H    . GLN C  1 397 ? -118.32525 -15.74029  -98.22880  1.000 148.80191 ? 398 GLN C H    1 
ATOM   11851  H HA   . GLN C  1 397 ? -118.38579 -13.09720  -98.46972  1.000 149.39366 ? 398 GLN C HA   1 
ATOM   11852  N N    . ARG C  1 398 ? -116.41181 -14.70825  -100.35313 1.000 123.38382 ? 399 ARG C N    1 
ATOM   11853  C CA   . ARG C  1 398 ? -115.51645 -14.61961  -101.50597 1.000 124.73794 ? 399 ARG C CA   1 
ATOM   11854  C C    . ARG C  1 398 ? -116.27546 -14.40220  -102.80725 1.000 117.32682 ? 399 ARG C C    1 
ATOM   11855  O O    . ARG C  1 398 ? -115.88658 -14.92707  -103.85520 1.000 115.59602 ? 399 ARG C O    1 
ATOM   11856  C CB   . ARG C  1 398 ? -114.66014 -15.87966  -101.58335 1.000 125.29285 ? 399 ARG C CB   1 
ATOM   11857  H H    . ARG C  1 398 ? -116.63820 -15.51440  -100.15699 1.000 148.52007 ? 399 ARG C H    1 
ATOM   11858  H HA   . ARG C  1 398 ? -114.92192 -13.86316  -101.38260 1.000 150.14502 ? 399 ARG C HA   1 
ATOM   11859  N N    . TYR C  1 399 ? -117.36195 -13.63139  -102.77030 1.000 123.18531 ? 400 TYR C N    1 
ATOM   11860  C CA   . TYR C  1 399 ? -118.17323 -13.35627  -103.94839 1.000 122.16166 ? 400 TYR C CA   1 
ATOM   11861  C C    . TYR C  1 399 ? -118.55099 -11.88266  -103.96345 1.000 111.22827 ? 400 TYR C C    1 
ATOM   11862  O O    . TYR C  1 399 ? -118.92529 -11.32049  -102.93035 1.000 112.05015 ? 400 TYR C O    1 
ATOM   11863  C CB   . TYR C  1 399 ? -119.43954 -14.22442  -103.97069 1.000 105.52770 ? 400 TYR C CB   1 
ATOM   11864  H H    . TYR C  1 399 ? -117.65365 -13.24922  -102.05723 1.000 148.28186 ? 400 TYR C H    1 
ATOM   11865  H HA   . TYR C  1 399 ? -117.66120 -13.54678  -104.74990 1.000 147.05348 ? 400 TYR C HA   1 
ATOM   11866  N N    . THR C  1 400 ? -118.45362 -11.26257  -105.13888 1.000 102.83956 ? 401 THR C N    1 
ATOM   11867  C CA   . THR C  1 400 ? -118.75686 -9.84801   -105.29662 1.000 101.10646 ? 401 THR C CA   1 
ATOM   11868  C C    . THR C  1 400 ? -119.60480 -9.64100   -106.54314 1.000 97.40890  ? 401 THR C C    1 
ATOM   11869  O O    . THR C  1 400 ? -119.44410 -10.34282  -107.54494 1.000 96.89847  ? 401 THR C O    1 
ATOM   11870  C CB   . THR C  1 400 ? -117.47808 -9.00333   -105.39945 1.000 102.63012 ? 401 THR C CB   1 
ATOM   11871  H H    . THR C  1 400 ? -118.21022 -11.64826  -105.86799 1.000 121.76278 ? 401 THR C H    1 
ATOM   11872  H HA   . THR C  1 400 ? -119.26709 -9.54541   -104.52916 1.000 119.22037 ? 401 THR C HA   1 
ATOM   11873  N N    . CYS C  1 401 ? -120.51254 -8.66861   -106.47026 1.000 95.40945  ? 402 CYS C N    1 
ATOM   11874  C CA   . CYS C  1 401 ? -121.34899 -8.27570   -107.59850 1.000 91.93631  ? 402 CYS C CA   1 
ATOM   11875  C C    . CYS C  1 401 ? -120.94091 -6.87684   -108.04186 1.000 91.09241  ? 402 CYS C C    1 
ATOM   11876  O O    . CYS C  1 401 ? -120.97241 -5.93594   -107.24078 1.000 91.81521  ? 402 CYS C O    1 
ATOM   11877  C CB   . CYS C  1 401 ? -122.83446 -8.29947   -107.23517 1.000 90.16700  ? 402 CYS C CB   1 
ATOM   11878  S SG   . CYS C  1 401 ? -123.84665 -7.21322   -108.29039 1.000 98.63528  ? 402 CYS C SG   1 
ATOM   11879  H H    . CYS C  1 401 ? -120.66447 -8.21123   -105.75799 1.000 112.19391 ? 402 CYS C H    1 
ATOM   11880  H HA   . CYS C  1 401 ? -121.20603 -8.89716   -108.32942 1.000 108.93564 ? 402 CYS C HA   1 
ATOM   11881  H HB2  . CYS C  1 401 ? -123.16722 -9.20538   -107.33258 1.000 107.18013 ? 402 CYS C HB2  1 
ATOM   11882  H HB3  . CYS C  1 401 ? -122.93797 -8.00497   -106.31677 1.000 107.18013 ? 402 CYS C HB3  1 
ATOM   11883  N N    . HIS C  1 402 ? -120.56678 -6.74476   -109.31092 1.000 93.63298  ? 403 HIS C N    1 
ATOM   11884  C CA   . HIS C  1 402 ? -120.15058 -5.47195   -109.88365 1.000 92.84538  ? 403 HIS C CA   1 
ATOM   11885  C C    . HIS C  1 402 ? -121.25872 -4.92078   -110.77108 1.000 85.42658  ? 403 HIS C C    1 
ATOM   11886  O O    . HIS C  1 402 ? -121.86505 -5.65570   -111.55531 1.000 83.62590  ? 403 HIS C O    1 
ATOM   11887  C CB   . HIS C  1 402 ? -118.85833 -5.63750   -110.68572 1.000 90.00854  ? 403 HIS C CB   1 
ATOM   11888  C CG   . HIS C  1 402 ? -117.66021 -5.94443   -109.83978 1.000 105.04088 ? 403 HIS C CG   1 
ATOM   11889  N ND1  . HIS C  1 402 ? -117.59408 -7.04730   -109.01515 1.000 97.97787  ? 403 HIS C ND1  1 
ATOM   11890  C CD2  . HIS C  1 402 ? -116.48410 -5.29034   -109.68705 1.000 100.41728 ? 403 HIS C CD2  1 
ATOM   11891  C CE1  . HIS C  1 402 ? -116.42871 -7.06102   -108.39339 1.000 98.53990  ? 403 HIS C CE1  1 
ATOM   11892  N NE2  . HIS C  1 402 ? -115.73626 -6.00607   -108.78367 1.000 100.32934 ? 403 HIS C NE2  1 
ATOM   11893  H H    . HIS C  1 402 ? -120.54567 -7.39538   -109.87293 1.000 112.81906 ? 403 HIS C H    1 
ATOM   11894  H HA   . HIS C  1 402 ? -119.98311 -4.83013   -109.17590 1.000 111.87395 ? 403 HIS C HA   1 
ATOM   11895  H HB2  . HIS C  1 402 ? -118.97231 -6.36753   -111.31418 1.000 106.32038 ? 403 HIS C HB2  1 
ATOM   11896  H HB3  . HIS C  1 402 ? -118.67997 -4.81272   -111.16409 1.000 106.32038 ? 403 HIS C HB3  1 
ATOM   11897  H HD2  . HIS C  1 402 ? -116.23026 -4.50398   -110.11378 1.000 120.96022 ? 403 HIS C HD2  1 
ATOM   11898  H HE1  . HIS C  1 402 ? -116.14424 -7.70392   -107.78457 1.000 115.95045 ? 403 HIS C HE1  1 
ATOM   11899  H HE2  . HIS C  1 402 ? -114.94536 -5.80051   -108.51569 1.000 120.85470 ? 403 HIS C HE2  1 
ATOM   11900  N N    . VAL C  1 403 ? -121.51669 -3.62151   -110.64042 1.000 84.61521  ? 404 VAL C N    1 
ATOM   11901  C CA   . VAL C  1 403 ? -122.62411 -2.95576   -111.31813 1.000 81.52023  ? 404 VAL C CA   1 
ATOM   11902  C C    . VAL C  1 403 ? -122.03817 -1.80921   -112.13155 1.000 89.35244  ? 404 VAL C C    1 
ATOM   11903  O O    . VAL C  1 403 ? -121.75178 -0.73379   -111.59200 1.000 91.11753  ? 404 VAL C O    1 
ATOM   11904  C CB   . VAL C  1 403 ? -123.68251 -2.44653   -110.33225 1.000 83.55184  ? 404 VAL C CB   1 
ATOM   11905  C CG1  . VAL C  1 403 ? -124.90323 -1.93211   -111.08609 1.000 83.64408  ? 404 VAL C CG1  1 
ATOM   11906  C CG2  . VAL C  1 403 ? -124.06782 -3.54185   -109.34581 1.000 82.29369  ? 404 VAL C CG2  1 
ATOM   11907  H H    . VAL C  1 403 ? -121.05002 -3.09085   -110.15029 1.000 99.24081  ? 404 VAL C H    1 
ATOM   11908  H HA   . VAL C  1 403 ? -123.03982 -3.58167   -111.93159 1.000 98.01023  ? 404 VAL C HA   1 
ATOM   11909  H HB   . VAL C  1 403 ? -123.31257 -1.70876   -109.82261 1.000 100.72169 ? 404 VAL C HB   1 
ATOM   11910  H HG11 . VAL C  1 403 ? -125.56477 -1.62745   -110.44543 1.000 100.83239 ? 404 VAL C HG11 1 
ATOM   11911  H HG12 . VAL C  1 403 ? -124.63409 -1.19683   -111.65865 1.000 100.83239 ? 404 VAL C HG12 1 
ATOM   11912  H HG13 . VAL C  1 403 ? -125.26960 -2.65228   -111.62276 1.000 100.83239 ? 404 VAL C HG13 1 
ATOM   11913  H HG21 . VAL C  1 403 ? -124.74869 -3.20059   -108.74509 1.000 97.86003  ? 404 VAL C HG21 1 
ATOM   11914  H HG22 . VAL C  1 403 ? -124.41254 -4.30323   -109.83812 1.000 97.86003  ? 404 VAL C HG22 1 
ATOM   11915  H HG23 . VAL C  1 403 ? -123.28183 -3.80282   -108.84082 1.000 97.86003  ? 404 VAL C HG23 1 
ATOM   11916  N N    . GLN C  1 404 ? -121.86309 -2.02646   -113.43025 1.000 87.01148  ? 405 GLN C N    1 
ATOM   11917  C CA   . GLN C  1 404 ? -121.41948 -0.98448   -114.34571 1.000 80.95514  ? 405 GLN C CA   1 
ATOM   11918  C C    . GLN C  1 404 ? -122.64699 -0.37461   -115.01232 1.000 78.38110  ? 405 GLN C C    1 
ATOM   11919  O O    . GLN C  1 404 ? -123.40874 -1.08115   -115.68130 1.000 78.75296  ? 405 GLN C O    1 
ATOM   11920  C CB   . GLN C  1 404 ? -120.45700 -1.54665   -115.39068 1.000 79.36199  ? 405 GLN C CB   1 
ATOM   11921  H H    . GLN C  1 404 ? -121.99794 -2.78542   -113.81156 1.000 104.87327 ? 405 GLN C H    1 
ATOM   11922  H HA   . GLN C  1 404 ? -120.95333 -0.29044   -113.85388 1.000 97.60565  ? 405 GLN C HA   1 
ATOM   11923  N N    . HIS C  1 405 ? -122.84265 0.92866    -114.81877 1.000 87.54847  ? 406 HIS C N    1 
ATOM   11924  C CA   . HIS C  1 405 ? -123.94732 1.64990    -115.43446 1.000 78.44339  ? 406 HIS C CA   1 
ATOM   11925  C C    . HIS C  1 405 ? -123.47779 3.04259    -115.82803 1.000 75.03019  ? 406 HIS C C    1 
ATOM   11926  O O    . HIS C  1 405 ? -122.55408 3.59739    -115.22550 1.000 77.81977  ? 406 HIS C O    1 
ATOM   11927  C CB   . HIS C  1 405 ? -125.16002 1.74940    -114.49617 1.000 77.96581  ? 406 HIS C CB   1 
ATOM   11928  C CG   . HIS C  1 405 ? -126.39028 2.29369    -115.15604 1.000 75.57215  ? 406 HIS C CG   1 
ATOM   11929  N ND1  . HIS C  1 405 ? -126.79287 3.60378    -115.01454 1.000 67.95151  ? 406 HIS C ND1  1 
ATOM   11930  C CD2  . HIS C  1 405 ? -127.30631 1.70510    -115.96132 1.000 70.66606  ? 406 HIS C CD2  1 
ATOM   11931  C CE1  . HIS C  1 405 ? -127.89968 3.80132    -115.70740 1.000 65.36494  ? 406 HIS C CE1  1 
ATOM   11932  N NE2  . HIS C  1 405 ? -128.23399 2.66410    -116.28952 1.000 64.96449  ? 406 HIS C NE2  1 
ATOM   11933  H H    . HIS C  1 405 ? -122.33929 1.42252    -114.32649 1.000 105.51765 ? 406 HIS C H    1 
ATOM   11934  H HA   . HIS C  1 405 ? -124.22857 1.18451    -116.23771 1.000 94.59156  ? 406 HIS C HA   1 
ATOM   11935  H HB2  . HIS C  1 405 ? -125.37021 0.86298    -114.16301 1.000 94.01846  ? 406 HIS C HB2  1 
ATOM   11936  H HB3  . HIS C  1 405 ? -124.93561 2.33681    -113.75760 1.000 94.01846  ? 406 HIS C HB3  1 
ATOM   11937  H HD2  . HIS C  1 405 ? -127.30731 0.81784    -116.24003 1.000 85.25876  ? 406 HIS C HD2  1 
ATOM   11938  H HE1  . HIS C  1 405 ? -128.36432 4.60417    -115.77397 1.000 77.61532  ? 406 HIS C HE1  1 
ATOM   11939  H HE2  . HIS C  1 405 ? -128.92100 2.54331    -116.79254 1.000 78.41688  ? 406 HIS C HE2  1 
ATOM   11940  N N    . GLU C  1 406 ? -124.12978 3.60313    -116.84988 1.000 81.65185  ? 407 GLU C N    1 
ATOM   11941  C CA   . GLU C  1 406 ? -123.77230 4.91559    -117.37625 1.000 70.10503  ? 407 GLU C CA   1 
ATOM   11942  C C    . GLU C  1 406 ? -124.18431 6.05989    -116.46015 1.000 73.10109  ? 407 GLU C C    1 
ATOM   11943  O O    . GLU C  1 406 ? -123.87935 7.21625    -116.77383 1.000 83.32673  ? 407 GLU C O    1 
ATOM   11944  C CB   . GLU C  1 406 ? -124.40794 5.11064    -118.75441 1.000 70.84102  ? 407 GLU C CB   1 
ATOM   11945  H H    . GLU C  1 406 ? -124.79130 3.23623    -117.25899 1.000 98.44171  ? 407 GLU C H    1 
ATOM   11946  H HA   . GLU C  1 406 ? -122.80828 4.95266    -117.47722 1.000 81.82860  ? 407 GLU C HA   1 
ATOM   11947  N N    . GLY C  1 407 ? -124.86410 5.77290    -115.35029 1.000 70.39258  ? 408 GLY C N    1 
ATOM   11948  C CA   . GLY C  1 407 ? -125.26926 6.78676    -114.39993 1.000 70.70012  ? 408 GLY C CA   1 
ATOM   11949  C C    . GLY C  1 407 ? -124.56417 6.72007    -113.06711 1.000 73.50274  ? 408 GLY C C    1 
ATOM   11950  O O    . GLY C  1 407 ? -124.95365 7.44318    -112.14005 1.000 73.90341  ? 408 GLY C O    1 
ATOM   11951  H H    . GLY C  1 407 ? -125.10430 4.97782    -115.12724 1.000 83.59312  ? 408 GLY C H    1 
ATOM   11952  H HA2  . GLY C  1 407 ? -125.09544 7.66032    -114.78409 1.000 82.54271  ? 408 GLY C HA2  1 
ATOM   11953  H HA3  . GLY C  1 407 ? -126.22124 6.69731    -114.23670 1.000 82.54271  ? 408 GLY C HA3  1 
ATOM   11954  N N    . LEU C  1 408 ? -123.54434 5.87946    -112.92728 1.000 77.47434  ? 409 LEU C N    1 
ATOM   11955  C CA   . LEU C  1 408 ? -122.78347 5.77334    -111.69589 1.000 80.20073  ? 409 LEU C CA   1 
ATOM   11956  C C    . LEU C  1 408 ? -121.42028 6.40853    -111.90459 1.000 80.59268  ? 409 LEU C C    1 
ATOM   11957  O O    . LEU C  1 408 ? -120.70512 6.00725    -112.83481 1.000 84.79089  ? 409 LEU C O    1 
ATOM   11958  C CB   . LEU C  1 408 ? -122.63545 4.31082    -111.28849 1.000 82.58503  ? 409 LEU C CB   1 
ATOM   11959  C CG   . LEU C  1 408 ? -123.91557 3.63886    -110.79170 1.000 78.02324  ? 409 LEU C CG   1 
ATOM   11960  C CD1  . LEU C  1 408 ? -123.70761 2.13593    -110.69076 1.000 79.85687  ? 409 LEU C CD1  1 
ATOM   11961  C CD2  . LEU C  1 408 ? -124.34688 4.22190    -109.45423 1.000 78.99168  ? 409 LEU C CD2  1 
ATOM   11962  H H    . LEU C  1 408 ? -123.27061 5.34990    -113.54715 1.000 93.42869  ? 409 LEU C H    1 
ATOM   11963  H HA   . LEU C  1 408 ? -123.24224 6.24317    -110.98197 1.000 96.70036  ? 409 LEU C HA   1 
ATOM   11964  H HB2  . LEU C  1 408 ? -122.32440 3.80947    -112.05842 1.000 99.56152  ? 409 LEU C HB2  1 
ATOM   11965  H HB3  . LEU C  1 408 ? -121.98314 4.25792    -110.57254 1.000 99.56152  ? 409 LEU C HB3  1 
ATOM   11966  H HG   . LEU C  1 408 ? -124.63216 3.80401    -111.42425 1.000 91.33045  ? 409 LEU C HG   1 
ATOM   11967  H HD11 . LEU C  1 408 ? -124.52653 1.72444    -110.37306 1.000 96.28774  ? 409 LEU C HD11 1 
ATOM   11968  H HD12 . LEU C  1 408 ? -123.48165 1.78878    -111.56787 1.000 96.28774  ? 409 LEU C HD12 1 
ATOM   11969  H HD13 . LEU C  1 408 ? -122.98507 1.95819    -110.06847 1.000 96.28774  ? 409 LEU C HD13 1 
ATOM   11970  H HD21 . LEU C  1 408 ? -125.15393 3.77194    -109.15909 1.000 92.49257  ? 409 LEU C HD21 1 
ATOM   11971  H HD22 . LEU C  1 408 ? -123.63714 4.08647    -108.80706 1.000 92.49257  ? 409 LEU C HD22 1 
ATOM   11972  H HD23 . LEU C  1 408 ? -124.51816 5.17037    -109.56368 1.000 92.49257  ? 409 LEU C HD23 1 
ATOM   11973  N N    . PRO C  1 409 ? -121.02612 7.40776    -111.10677 1.000 91.44263  ? 410 PRO C N    1 
ATOM   11974  C CA   . PRO C  1 409 ? -119.67278 7.96627    -111.26553 1.000 84.64786  ? 410 PRO C CA   1 
ATOM   11975  C C    . PRO C  1 409 ? -118.59451 6.90141    -111.38843 1.000 86.61200  ? 410 PRO C C    1 
ATOM   11976  O O    . PRO C  1 409 ? -117.64235 7.07717    -112.15765 1.000 87.52344  ? 410 PRO C O    1 
ATOM   11977  C CB   . PRO C  1 409 ? -119.48899 8.81920    -110.00129 1.000 86.64395  ? 410 PRO C CB   1 
ATOM   11978  C CG   . PRO C  1 409 ? -120.86519 8.98064    -109.38842 1.000 87.04885  ? 410 PRO C CG   1 
ATOM   11979  C CD   . PRO C  1 409 ? -121.86499 8.23242    -110.21914 1.000 85.85283  ? 410 PRO C CD   1 
ATOM   11980  H HA   . PRO C  1 409 ? -119.64860 8.54447    -112.04399 1.000 99.28000  ? 410 PRO C HA   1 
ATOM   11981  H HB2  . PRO C  1 409 ? -118.89250 8.36366    -109.38681 1.000 101.67531 ? 410 PRO C HB2  1 
ATOM   11982  H HB3  . PRO C  1 409 ? -119.11937 9.68263    -110.24369 1.000 101.67531 ? 410 PRO C HB3  1 
ATOM   11983  H HG2  . PRO C  1 409 ? -120.85056 8.62380    -108.48656 1.000 104.91810 ? 410 PRO C HG2  1 
ATOM   11984  H HG3  . PRO C  1 409 ? -121.09076 9.92383    -109.36839 1.000 104.91810 ? 410 PRO C HG3  1 
ATOM   11985  H HD2  . PRO C  1 409 ? -122.42800 7.67399    -109.66051 1.000 103.48288 ? 410 PRO C HD2  1 
ATOM   11986  H HD3  . PRO C  1 409 ? -122.41252 8.84543    -110.73424 1.000 103.48288 ? 410 PRO C HD3  1 
ATOM   11987  N N    . LYS C  1 410 ? -118.72349 5.79510    -110.65874 1.000 94.05523  ? 411 LYS C N    1 
ATOM   11988  C CA   . LYS C  1 410 ? -117.77841 4.68854    -110.73032 1.000 102.24705 ? 411 LYS C CA   1 
ATOM   11989  C C    . LYS C  1 410 ? -118.52555 3.39765    -110.43681 1.000 96.65318  ? 411 LYS C C    1 
ATOM   11990  O O    . LYS C  1 410 ? -119.51947 3.41506    -109.70013 1.000 87.43994  ? 411 LYS C O    1 
ATOM   11991  C CB   . LYS C  1 410 ? -116.61825 4.87065    -109.73860 1.000 92.84517  ? 411 LYS C CB   1 
ATOM   11992  H H    . LYS C  1 410 ? -119.36570 5.66091    -110.10271 1.000 113.32576 ? 411 LYS C H    1 
ATOM   11993  H HA   . LYS C  1 410 ? -117.40727 4.63101    -111.62466 1.000 123.15595 ? 411 LYS C HA   1 
ATOM   11994  N N    . PRO C  1 411 ? -118.08419 2.26980    -110.99796 1.000 111.83556 ? 412 PRO C N    1 
ATOM   11995  C CA   . PRO C  1 411 ? -118.77844 1.00204    -110.73651 1.000 115.75854 ? 412 PRO C CA   1 
ATOM   11996  C C    . PRO C  1 411 ? -118.85045 0.68589    -109.24960 1.000 112.75644 ? 412 PRO C C    1 
ATOM   11997  O O    . PRO C  1 411 ? -117.90878 0.93207    -108.49205 1.000 110.77263 ? 412 PRO C O    1 
ATOM   11998  C CB   . PRO C  1 411 ? -117.93188 -0.03077   -111.49116 1.000 112.82405 ? 412 PRO C CB   1 
ATOM   11999  C CG   . PRO C  1 411 ? -117.27193 0.74565    -112.57691 1.000 110.87175 ? 412 PRO C CG   1 
ATOM   12000  C CD   . PRO C  1 411 ? -117.01551 2.11654    -112.00395 1.000 111.68070 ? 412 PRO C CD   1 
ATOM   12001  H HA   . PRO C  1 411 ? -119.67602 1.02871    -111.10329 1.000 139.36974 ? 412 PRO C HA   1 
ATOM   12002  H HB2  . PRO C  1 411 ? -117.27534 -0.42182   -110.89373 1.000 135.84834 ? 412 PRO C HB2  1 
ATOM   12003  H HB3  . PRO C  1 411 ? -118.50292 -0.72460   -111.85641 1.000 135.84834 ? 412 PRO C HB3  1 
ATOM   12004  H HG2  . PRO C  1 411 ? -116.43882 0.31614    -112.82659 1.000 133.50559 ? 412 PRO C HG2  1 
ATOM   12005  H HG3  . PRO C  1 411 ? -117.86103 0.79911    -113.34568 1.000 133.50559 ? 412 PRO C HG3  1 
ATOM   12006  H HD2  . PRO C  1 411 ? -116.14061 2.15831    -111.58717 1.000 134.47633 ? 412 PRO C HD2  1 
ATOM   12007  H HD3  . PRO C  1 411 ? -117.08838 2.79706    -112.69132 1.000 134.47633 ? 412 PRO C HD3  1 
ATOM   12008  N N    . LEU C  1 412 ? -119.98649 0.12820    -108.84227 1.000 102.29882 ? 413 LEU C N    1 
ATOM   12009  C CA   . LEU C  1 412 ? -120.24469 -0.23526   -107.45849 1.000 96.89017  ? 413 LEU C CA   1 
ATOM   12010  C C    . LEU C  1 412 ? -119.99506 -1.72276   -107.25090 1.000 91.91158  ? 413 LEU C C    1 
ATOM   12011  O O    . LEU C  1 412 ? -120.19224 -2.53706   -108.15603 1.000 90.15742  ? 413 LEU C O    1 
ATOM   12012  C CB   . LEU C  1 412 ? -121.68502 0.10390    -107.06792 1.000 94.38756  ? 413 LEU C CB   1 
ATOM   12013  C CG   . LEU C  1 412 ? -121.88432 1.32634    -106.17109 1.000 97.96456  ? 413 LEU C CG   1 
ATOM   12014  C CD1  . LEU C  1 412 ? -121.49249 2.60417    -106.89867 1.000 93.72863  ? 413 LEU C CD1  1 
ATOM   12015  C CD2  . LEU C  1 412 ? -123.32685 1.40571    -105.69169 1.000 88.94775  ? 413 LEU C CD2  1 
ATOM   12016  H H    . LEU C  1 412 ? -120.64224 -0.05424   -109.36792 1.000 123.21807 ? 413 LEU C H    1 
ATOM   12017  H HA   . LEU C  1 412 ? -119.64654 0.26050    -106.87768 1.000 116.72770 ? 413 LEU C HA   1 
ATOM   12018  H HB2  . LEU C  1 412 ? -122.18647 0.26441    -107.88259 1.000 113.72456 ? 413 LEU C HB2  1 
ATOM   12019  H HB3  . LEU C  1 412 ? -122.05475 -0.65837   -106.59552 1.000 113.72456 ? 413 LEU C HB3  1 
ATOM   12020  H HG   . LEU C  1 412 ? -121.31005 1.23967    -105.39417 1.000 118.01696 ? 413 LEU C HG   1 
ATOM   12021  H HD11 . LEU C  1 412 ? -121.63088 3.35987    -106.30651 1.000 112.93384 ? 413 LEU C HD11 1 
ATOM   12022  H HD12 . LEU C  1 412 ? -120.55778 2.54935    -107.15209 1.000 112.93384 ? 413 LEU C HD12 1 
ATOM   12023  H HD13 . LEU C  1 412 ? -122.04485 2.69883    -107.69040 1.000 112.93384 ? 413 LEU C HD13 1 
ATOM   12024  H HD21 . LEU C  1 412 ? -123.42893 2.18662    -105.12542 1.000 107.19679 ? 413 LEU C HD21 1 
ATOM   12025  H HD22 . LEU C  1 412 ? -123.91214 1.47686    -106.46193 1.000 107.19679 ? 413 LEU C HD22 1 
ATOM   12026  H HD23 . LEU C  1 412 ? -123.53731 0.60306    -105.18935 1.000 107.19679 ? 413 LEU C HD23 1 
ATOM   12027  N N    . THR C  1 413 ? -119.55670 -2.06880   -106.04489 1.000 107.18212 ? 414 THR C N    1 
ATOM   12028  C CA   . THR C  1 413 ? -119.35384 -3.45245   -105.64898 1.000 111.33045 ? 414 THR C CA   1 
ATOM   12029  C C    . THR C  1 413 ? -120.29830 -3.79485   -104.50377 1.000 116.15087 ? 414 THR C C    1 
ATOM   12030  O O    . THR C  1 413 ? -120.76162 -2.91830   -103.76851 1.000 118.59477 ? 414 THR C O    1 
ATOM   12031  C CB   . THR C  1 413 ? -117.90118 -3.70725   -105.22960 1.000 105.63351 ? 414 THR C CB   1 
ATOM   12032  O OG1  . THR C  1 413 ? -117.37397 -2.54085   -104.58688 1.000 116.11205 ? 414 THR C OG1  1 
ATOM   12033  C CG2  . THR C  1 413 ? -117.04934 -4.04334   -106.44561 1.000 107.67957 ? 414 THR C CG2  1 
ATOM   12034  H H    . THR C  1 413 ? -119.36599 -1.50368   -105.42531 1.000 129.07803 ? 414 THR C H    1 
ATOM   12035  H HA   . THR C  1 413 ? -119.55297 -4.03829   -106.39600 1.000 134.05603 ? 414 THR C HA   1 
ATOM   12036  H HB   . THR C  1 413 ? -117.86735 -4.45623   -104.61414 1.000 127.21971 ? 414 THR C HB   1 
ATOM   12037  H HG1  . THR C  1 413 ? -116.57544 -2.67286   -104.36208 1.000 139.79394 ? 414 THR C HG1  1 
ATOM   12038  H HG21 . THR C  1 413 ? -116.13140 -4.20065   -106.17442 1.000 129.67498 ? 414 THR C HG21 1 
ATOM   12039  H HG22 . THR C  1 413 ? -117.39052 -4.84100   -106.87947 1.000 129.67498 ? 414 THR C HG22 1 
ATOM   12040  H HG23 . THR C  1 413 ? -117.06915 -3.30809   -107.07801 1.000 129.67498 ? 414 THR C HG23 1 
ATOM   12041  N N    . LEU C  1 414 ? -120.58467 -5.08737   -104.36244 1.000 105.06387 ? 415 LEU C N    1 
ATOM   12042  C CA   . LEU C  1 414 ? -121.50237 -5.56245   -103.33739 1.000 97.28842  ? 415 LEU C CA   1 
ATOM   12043  C C    . LEU C  1 414 ? -121.11546 -6.97775   -102.93954 1.000 99.47810  ? 415 LEU C C    1 
ATOM   12044  O O    . LEU C  1 414 ? -120.81250 -7.80854   -103.79977 1.000 98.96858  ? 415 LEU C O    1 
ATOM   12045  C CB   . LEU C  1 414 ? -122.95276 -5.53068   -103.83238 1.000 94.03007  ? 415 LEU C CB   1 
ATOM   12046  H H    . LEU C  1 414 ? -120.25601 -5.71217   -104.85357 1.000 126.53614 ? 415 LEU C H    1 
ATOM   12047  H HA   . LEU C  1 414 ? -121.43309 -4.99747   -102.55196 1.000 116.93938 ? 415 LEU C HA   1 
ATOM   12048  N N    . ARG C  1 415 ? -121.13170 -7.24430   -101.63631 1.000 115.11088 ? 416 ARG C N    1 
ATOM   12049  C CA   . ARG C  1 415 ? -120.79385 -8.56789   -101.12102 1.000 116.15268 ? 416 ARG C CA   1 
ATOM   12050  C C    . ARG C  1 415 ? -121.52622 -8.85398   -99.81339  1.000 114.65470 ? 416 ARG C C    1 
ATOM   12051  O O    . ARG C  1 415 ? -122.17085 -7.97314   -99.24470  1.000 117.11867 ? 416 ARG C O    1 
ATOM   12052  C CB   . ARG C  1 415 ? -119.28328 -8.69096   -100.91099 1.000 115.12909 ? 416 ARG C CB   1 
ATOM   12053  H H    . ARG C  1 415 ? -121.33602 -6.67284   -101.02697 1.000 138.59255 ? 416 ARG C H    1 
ATOM   12054  H HA   . ARG C  1 415 ? -121.06582 -9.23564   -101.76990 1.000 139.84271 ? 416 ARG C HA   1 
ATOM   12055  N N    . GLU D  2 1   ? -152.51517 -33.46234  -106.48354 1.000 107.77379 ? 3   GLU D N    1 
ATOM   12056  C CA   . GLU D  2 1   ? -153.39030 -33.40701  -105.31882 1.000 109.94121 ? 3   GLU D CA   1 
ATOM   12057  C C    . GLU D  2 1   ? -154.85903 -33.41576  -105.73898 1.000 100.23934 ? 3   GLU D C    1 
ATOM   12058  O O    . GLU D  2 1   ? -155.70130 -34.01557  -105.07033 1.000 99.25971  ? 3   GLU D O    1 
ATOM   12059  C CB   . GLU D  2 1   ? -153.08840 -32.16023  -104.48290 1.000 102.39140 ? 3   GLU D CB   1 
ATOM   12060  H HA   . GLU D  2 1   ? -153.23151 -34.18688  -104.76430 1.000 132.38894 ? 3   GLU D HA   1 
ATOM   12061  N N    . VAL D  2 2   ? -155.15743 -32.75278  -106.85419 1.000 84.17169  ? 4   VAL D N    1 
ATOM   12062  C CA   . VAL D  2 2   ? -156.51941 -32.60207  -107.35349 1.000 74.47977  ? 4   VAL D CA   1 
ATOM   12063  C C    . VAL D  2 2   ? -156.70257 -33.49975  -108.56803 1.000 67.06234  ? 4   VAL D C    1 
ATOM   12064  O O    . VAL D  2 2   ? -155.80752 -33.61221  -109.41354 1.000 69.08039  ? 4   VAL D O    1 
ATOM   12065  C CB   . VAL D  2 2   ? -156.82440 -31.13035  -107.70219 1.000 69.61132  ? 4   VAL D CB   1 
ATOM   12066  C CG1  . VAL D  2 2   ? -157.89457 -31.02435  -108.78537 1.000 68.36415  ? 4   VAL D CG1  1 
ATOM   12067  C CG2  . VAL D  2 2   ? -157.25561 -30.37525  -106.45346 1.000 77.82534  ? 4   VAL D CG2  1 
ATOM   12068  H H    . VAL D  2 2   ? -154.56929 -32.37098  -107.35211 1.000 101.46552 ? 4   VAL D H    1 
ATOM   12069  H HA   . VAL D  2 2   ? -157.14407 -32.89204  -106.67040 1.000 89.83521  ? 4   VAL D HA   1 
ATOM   12070  H HB   . VAL D  2 2   ? -156.01557 -30.72393  -108.05078 1.000 83.99307  ? 4   VAL D HB   1 
ATOM   12071  H HG11 . VAL D  2 2   ? -158.10287 -30.08856  -108.93301 1.000 82.49647  ? 4   VAL D HG11 1 
ATOM   12072  H HG12 . VAL D  2 2   ? -157.55630 -31.42098  -109.60340 1.000 82.49647  ? 4   VAL D HG12 1 
ATOM   12073  H HG13 . VAL D  2 2   ? -158.68878 -31.49773  -108.49204 1.000 82.49647  ? 4   VAL D HG13 1 
ATOM   12074  H HG21 . VAL D  2 2   ? -157.44129 -29.45313  -106.69036 1.000 93.84990  ? 4   VAL D HG21 1 
ATOM   12075  H HG22 . VAL D  2 2   ? -158.05415 -30.79134  -106.09278 1.000 93.84990  ? 4   VAL D HG22 1 
ATOM   12076  H HG23 . VAL D  2 2   ? -156.53985 -30.41115  -105.79977 1.000 93.84990  ? 4   VAL D HG23 1 
ATOM   12077  N N    . LYS D  2 3   ? -157.87008 -34.13000  -108.65559 1.000 60.00486  ? 5   LYS D N    1 
ATOM   12078  C CA   . LYS D  2 3   ? -158.25123 -34.94748  -109.79731 1.000 52.81668  ? 5   LYS D CA   1 
ATOM   12079  C C    . LYS D  2 3   ? -159.45979 -34.31858  -110.47572 1.000 51.39847  ? 5   LYS D C    1 
ATOM   12080  O O    . LYS D  2 3   ? -160.32966 -33.74638  -109.81080 1.000 50.57405  ? 5   LYS D O    1 
ATOM   12081  C CB   . LYS D  2 3   ? -158.57421 -36.38181  -109.37141 1.000 50.81515  ? 5   LYS D CB   1 
ATOM   12082  H H    . LYS D  2 3   ? -158.47539 -34.09660  -108.04561 1.000 72.46533  ? 5   LYS D H    1 
ATOM   12083  H HA   . LYS D  2 3   ? -157.52153 -34.98511  -110.43530 1.000 63.83950  ? 5   LYS D HA   1 
ATOM   12084  N N    . LEU D  2 4   ? -159.50918 -34.42334  -111.80063 1.000 44.90803  ? 6   LEU D N    1 
ATOM   12085  C CA   . LEU D  2 4   ? -160.58391 -33.84792  -112.59914 1.000 41.93524  ? 6   LEU D CA   1 
ATOM   12086  C C    . LEU D  2 4   ? -161.23946 -34.95444  -113.41201 1.000 47.39046  ? 6   LEU D C    1 
ATOM   12087  O O    . LEU D  2 4   ? -160.58593 -35.58427  -114.25048 1.000 46.57641  ? 6   LEU D O    1 
ATOM   12088  C CB   . LEU D  2 4   ? -160.05402 -32.74695  -113.51838 1.000 48.98259  ? 6   LEU D CB   1 
ATOM   12089  C CG   . LEU D  2 4   ? -159.57771 -31.45883  -112.84336 1.000 52.40059  ? 6   LEU D CG   1 
ATOM   12090  C CD1  . LEU D  2 4   ? -158.84098 -30.58193  -113.84938 1.000 48.31824  ? 6   LEU D CD1  1 
ATOM   12091  C CD2  . LEU D  2 4   ? -160.74137 -30.70107  -112.21824 1.000 50.31282  ? 6   LEU D CD2  1 
ATOM   12092  H H    . LEU D  2 4   ? -158.91623 -34.83342  -112.26951 1.000 54.34912  ? 6   LEU D H    1 
ATOM   12093  H HA   . LEU D  2 4   ? -161.25297 -33.46292  -112.01173 1.000 50.78178  ? 6   LEU D HA   1 
ATOM   12094  H HB2  . LEU D  2 4   ? -159.29944 -33.10541  -114.01135 1.000 59.23860  ? 6   LEU D HB2  1 
ATOM   12095  H HB3  . LEU D  2 4   ? -160.76416 -32.50081  -114.13157 1.000 59.23860  ? 6   LEU D HB3  1 
ATOM   12096  H HG   . LEU D  2 4   ? -158.96461 -31.68800  -112.12748 1.000 63.34020  ? 6   LEU D HG   1 
ATOM   12097  H HD11 . LEU D  2 4   ? -158.54614 -29.77141  -113.40550 1.000 58.44138  ? 6   LEU D HD11 1 
ATOM   12098  H HD12 . LEU D  2 4   ? -158.07510 -31.06899  -114.19159 1.000 58.44138  ? 6   LEU D HD12 1 
ATOM   12099  H HD13 . LEU D  2 4   ? -159.44383 -30.36041  -114.57629 1.000 58.44138  ? 6   LEU D HD13 1 
ATOM   12100  H HD21 . LEU D  2 4   ? -160.40478 -29.89090  -111.80444 1.000 60.83488  ? 6   LEU D HD21 1 
ATOM   12101  H HD22 . LEU D  2 4   ? -161.38133 -30.47694  -112.91188 1.000 60.83488  ? 6   LEU D HD22 1 
ATOM   12102  H HD23 . LEU D  2 4   ? -161.16194 -31.26393  -111.54951 1.000 60.83488  ? 6   LEU D HD23 1 
ATOM   12103  N N    . VAL D  2 5   ? -162.52652 -35.18253  -113.16783 1.000 48.66594  ? 7   VAL D N    1 
ATOM   12104  C CA   . VAL D  2 5   ? -163.29643 -36.21921  -113.84734 1.000 51.22582  ? 7   VAL D CA   1 
ATOM   12105  C C    . VAL D  2 5   ? -164.08088 -35.55956  -114.97352 1.000 39.61305  ? 7   VAL D C    1 
ATOM   12106  O O    . VAL D  2 5   ? -164.87768 -34.64433  -114.73434 1.000 44.83921  ? 7   VAL D O    1 
ATOM   12107  C CB   . VAL D  2 5   ? -164.23207 -36.95057  -112.87044 1.000 54.32669  ? 7   VAL D CB   1 
ATOM   12108  C CG1  . VAL D  2 5   ? -165.17750 -37.88444  -113.61468 1.000 41.93795  ? 7   VAL D CG1  1 
ATOM   12109  C CG2  . VAL D  2 5   ? -163.42202 -37.72429  -111.84055 1.000 46.89383  ? 7   VAL D CG2  1 
ATOM   12110  H H    . VAL D  2 5   ? -162.98871 -34.73649  -112.59598 1.000 58.85862  ? 7   VAL D H    1 
ATOM   12111  H HA   . VAL D  2 5   ? -162.69206 -36.87085  -114.23594 1.000 61.93047  ? 7   VAL D HA   1 
ATOM   12112  H HB   . VAL D  2 5   ? -164.77056 -36.29034  -112.40673 1.000 65.65152  ? 7   VAL D HB   1 
ATOM   12113  H HG11 . VAL D  2 5   ? -165.73022 -38.35354  -112.97021 1.000 50.78503  ? 7   VAL D HG11 1 
ATOM   12114  H HG12 . VAL D  2 5   ? -165.73589 -37.36000  -114.20971 1.000 50.78503  ? 7   VAL D HG12 1 
ATOM   12115  H HG13 . VAL D  2 5   ? -164.65445 -38.52067  -114.12706 1.000 50.78503  ? 7   VAL D HG13 1 
ATOM   12116  H HG21 . VAL D  2 5   ? -164.03030 -38.17456  -111.23379 1.000 56.73209  ? 7   VAL D HG21 1 
ATOM   12117  H HG22 . VAL D  2 5   ? -162.86897 -38.37627  -112.29876 1.000 56.73209  ? 7   VAL D HG22 1 
ATOM   12118  H HG23 . VAL D  2 5   ? -162.86245 -37.10375  -111.34789 1.000 56.73209  ? 7   VAL D HG23 1 
ATOM   12119  N N    . GLU D  2 6   ? -163.86265 -36.02500  -116.19785 1.000 35.19886  ? 8   GLU D N    1 
ATOM   12120  C CA   . GLU D  2 6   ? -164.48258 -35.45360  -117.38227 1.000 40.83823  ? 8   GLU D CA   1 
ATOM   12121  C C    . GLU D  2 6   ? -165.48930 -36.43385  -117.97269 1.000 38.38002  ? 8   GLU D C    1 
ATOM   12122  O O    . GLU D  2 6   ? -165.30470 -37.65243  -117.91447 1.000 48.65437  ? 8   GLU D O    1 
ATOM   12123  C CB   . GLU D  2 6   ? -163.42193 -35.09737  -118.43481 1.000 35.47922  ? 8   GLU D CB   1 
ATOM   12124  C CG   . GLU D  2 6   ? -162.40877 -34.04913  -117.97580 1.000 39.24702  ? 8   GLU D CG   1 
ATOM   12125  C CD   . GLU D  2 6   ? -161.22706 -33.89323  -118.92847 1.000 38.69920  ? 8   GLU D CD   1 
ATOM   12126  O OE1  . GLU D  2 6   ? -160.23775 -34.64188  -118.78320 1.000 42.98024  ? 8   GLU D OE1  1 
ATOM   12127  O OE2  . GLU D  2 6   ? -161.28049 -33.01569  -119.81687 1.000 35.21144  ? 8   GLU D OE2  1 
ATOM   12128  H H    . GLU D  2 6   ? -163.34473 -36.68952  -116.37043 1.000 42.69812  ? 8   GLU D H    1 
ATOM   12129  H HA   . GLU D  2 6   ? -164.95797 -34.64296  -117.14194 1.000 49.46536  ? 8   GLU D HA   1 
ATOM   12130  H HB2  . GLU D  2 6   ? -162.92990 -35.90149  -118.66331 1.000 43.03455  ? 8   GLU D HB2  1 
ATOM   12131  H HB3  . GLU D  2 6   ? -163.87048 -34.74827  -119.22083 1.000 43.03455  ? 8   GLU D HB3  1 
ATOM   12132  H HG2  . GLU D  2 6   ? -162.85386 -33.18973  -117.91073 1.000 47.55591  ? 8   GLU D HG2  1 
ATOM   12133  H HG3  . GLU D  2 6   ? -162.05972 -34.30846  -117.10873 1.000 47.55591  ? 8   GLU D HG3  1 
ATOM   12134  N N    . SER D  2 7   ? -166.55594 -35.89234  -118.55043 1.000 38.56792  ? 9   SER D N    1 
ATOM   12135  C CA   . SER D  2 7   ? -167.55520 -36.72122  -119.20980 1.000 42.40730  ? 9   SER D CA   1 
ATOM   12136  C C    . SER D  2 7   ? -168.40091 -35.84456  -120.12051 1.000 37.82187  ? 9   SER D C    1 
ATOM   12137  O O    . SER D  2 7   ? -168.32998 -34.61370  -120.07577 1.000 40.50927  ? 9   SER D O    1 
ATOM   12138  C CB   . SER D  2 7   ? -168.43478 -37.45088  -118.19096 1.000 38.56680  ? 9   SER D CB   1 
ATOM   12139  O OG   . SER D  2 7   ? -169.11475 -36.52723  -117.36106 1.000 39.98016  ? 9   SER D OG   1 
ATOM   12140  H H    . SER D  2 7   ? -166.72257 -35.04895  -118.57359 1.000 46.74099  ? 9   SER D H    1 
ATOM   12141  H HA   . SER D  2 7   ? -167.10232 -37.38080  -119.75822 1.000 51.34825  ? 9   SER D HA   1 
ATOM   12142  H HB2  . SER D  2 7   ? -169.08741 -37.98939  -118.66528 1.000 46.73965  ? 9   SER D HB2  1 
ATOM   12143  H HB3  . SER D  2 7   ? -167.87444 -38.01855  -117.63899 1.000 46.73965  ? 9   SER D HB3  1 
ATOM   12144  H HG   . SER D  2 7   ? -169.59624 -36.93775  -116.80858 1.000 48.43569  ? 9   SER D HG   1 
ATOM   12145  N N    . GLY D  2 8   ? -169.20121 -36.50359  -120.95783 1.000 37.04715  ? 10  GLY D N    1 
ATOM   12146  C CA   . GLY D  2 8   ? -170.15085 -35.82761  -121.81504 1.000 36.78109  ? 10  GLY D CA   1 
ATOM   12147  C C    . GLY D  2 8   ? -169.74627 -35.70435  -123.26598 1.000 38.52044  ? 10  GLY D C    1 
ATOM   12148  O O    . GLY D  2 8   ? -170.48691 -35.09006  -124.04327 1.000 40.60163  ? 10  GLY D O    1 
ATOM   12149  H H    . GLY D  2 8   ? -169.20715 -37.35927  -121.04362 1.000 44.91607  ? 10  GLY D H    1 
ATOM   12150  H HA2  . GLY D  2 8   ? -170.99106 -36.31141  -121.78536 1.000 44.59679  ? 10  GLY D HA2  1 
ATOM   12151  H HA3  . GLY D  2 8   ? -170.29054 -34.93083  -121.47273 1.000 44.59679  ? 10  GLY D HA3  1 
ATOM   12152  N N    . GLY D  2 9   ? -168.60622 -36.26540  -123.65834 1.000 33.29984  ? 11  GLY D N    1 
ATOM   12153  C CA   . GLY D  2 9   ? -168.12480 -36.14679  -125.01746 1.000 34.09212  ? 11  GLY D CA   1 
ATOM   12154  C C    . GLY D  2 9   ? -168.77265 -37.14824  -125.95115 1.000 42.34092  ? 11  GLY D C    1 
ATOM   12155  O O    . GLY D  2 9   ? -169.84461 -37.69632  -125.68394 1.000 37.11382  ? 11  GLY D O    1 
ATOM   12156  H H    . GLY D  2 9   ? -168.09150 -36.72452  -123.14465 1.000 40.41930  ? 11  GLY D H    1 
ATOM   12157  H HA2  . GLY D  2 9   ? -168.31398 -35.25468  -125.34799 1.000 41.37003  ? 11  GLY D HA2  1 
ATOM   12158  H HA3  . GLY D  2 9   ? -167.16586 -36.29216  -125.03186 1.000 41.37003  ? 11  GLY D HA3  1 
ATOM   12159  N N    . GLY D  2 10  ? -168.10237 -37.38069  -127.07504 1.000 46.85138  ? 12  GLY D N    1 
ATOM   12160  C CA   . GLY D  2 10  ? -168.55120 -38.37851  -128.02014 1.000 42.40030  ? 12  GLY D CA   1 
ATOM   12161  C C    . GLY D  2 10  ? -168.77024 -37.82631  -129.41088 1.000 51.89193  ? 12  GLY D C    1 
ATOM   12162  O O    . GLY D  2 10  ? -168.20212 -36.79276  -129.77733 1.000 49.09316  ? 12  GLY D O    1 
ATOM   12163  H H    . GLY D  2 10  ? -167.38382 -36.96979  -127.30837 1.000 56.68114  ? 12  GLY D H    1 
ATOM   12164  H HA2  . GLY D  2 10  ? -167.88799 -39.08416  -128.07600 1.000 51.33985  ? 12  GLY D HA2  1 
ATOM   12165  H HA3  . GLY D  2 10  ? -169.38885 -38.75627  -127.70942 1.000 51.33985  ? 12  GLY D HA3  1 
ATOM   12166  N N    . LEU D  2 11  ? -169.60542 -38.50998  -130.18755 1.000 43.67662  ? 13  LEU D N    1 
ATOM   12167  C CA   . LEU D  2 11  ? -169.85621 -38.17796  -131.58209 1.000 42.07384  ? 13  LEU D CA   1 
ATOM   12168  C C    . LEU D  2 11  ? -171.19692 -37.47039  -131.71175 1.000 47.61489  ? 13  LEU D C    1 
ATOM   12169  O O    . LEU D  2 11  ? -172.14895 -37.78483  -130.99338 1.000 53.49196  ? 13  LEU D O    1 
ATOM   12170  C CB   . LEU D  2 11  ? -169.83724 -39.44908  -132.43236 1.000 42.10531  ? 13  LEU D CB   1 
ATOM   12171  C CG   . LEU D  2 11  ? -170.25531 -39.36532  -133.89748 1.000 47.08063  ? 13  LEU D CG   1 
ATOM   12172  C CD1  . LEU D  2 11  ? -169.15410 -38.74229  -134.73292 1.000 44.67304  ? 13  LEU D CD1  1 
ATOM   12173  C CD2  . LEU D  2 11  ? -170.60184 -40.75793  -134.40979 1.000 47.68546  ? 13  LEU D CD2  1 
ATOM   12174  H H    . LEU D  2 11  ? -170.05280 -39.19329  -129.91821 1.000 52.87143  ? 13  LEU D H    1 
ATOM   12175  H HA   . LEU D  2 11  ? -169.17144 -37.57651  -131.91413 1.000 50.94809  ? 13  LEU D HA   1 
ATOM   12176  H HB2  . LEU D  2 11  ? -168.92905 -39.78971  -132.42546 1.000 50.98587  ? 13  LEU D HB2  1 
ATOM   12177  H HB3  . LEU D  2 11  ? -170.43444 -40.08810  -132.01296 1.000 50.98587  ? 13  LEU D HB3  1 
ATOM   12178  H HG   . LEU D  2 11  ? -171.03959 -38.80068  -133.98112 1.000 56.95624  ? 13  LEU D HG   1 
ATOM   12179  H HD11 . LEU D  2 11  ? -169.44475 -38.69966  -135.65737 1.000 51.31021  ? 13  LEU D HD11 1 
ATOM   12180  H HD12 . LEU D  2 11  ? -168.97336 -37.84878  -134.40146 1.000 51.31021  ? 13  LEU D HD12 1 
ATOM   12181  H HD13 . LEU D  2 11  ? -168.35608 -39.28913  -134.66196 1.000 51.31021  ? 13  LEU D HD13 1 
ATOM   12182  H HD21 . LEU D  2 11  ? -170.87694 -40.69365  -135.33774 1.000 54.92511  ? 13  LEU D HD21 1 
ATOM   12183  H HD22 . LEU D  2 11  ? -169.81885 -41.32564  -134.33548 1.000 54.92511  ? 13  LEU D HD22 1 
ATOM   12184  H HD23 . LEU D  2 11  ? -171.32517 -41.12034  -133.87468 1.000 54.92511  ? 13  LEU D HD23 1 
ATOM   12185  N N    . VAL D  2 12  ? -171.26829 -36.50908  -132.63226 1.000 46.47004  ? 14  VAL D N    1 
ATOM   12186  C CA   . VAL D  2 12  ? -172.48327 -35.73232  -132.84104 1.000 48.38711  ? 14  VAL D CA   1 
ATOM   12187  C C    . VAL D  2 12  ? -172.56908 -35.33243  -134.30547 1.000 52.28875  ? 14  VAL D C    1 
ATOM   12188  O O    . VAL D  2 12  ? -171.56412 -35.25551  -135.01315 1.000 58.38176  ? 14  VAL D O    1 
ATOM   12189  C CB   . VAL D  2 12  ? -172.53009 -34.48137  -131.92825 1.000 52.63969  ? 14  VAL D CB   1 
ATOM   12190  C CG1  . VAL D  2 12  ? -171.78545 -33.31543  -132.56695 1.000 55.71697  ? 14  VAL D CG1  1 
ATOM   12191  C CG2  . VAL D  2 12  ? -173.97458 -34.10005  -131.62120 1.000 52.28193  ? 14  VAL D CG2  1 
ATOM   12192  H H    . VAL D  2 12  ? -170.61896 -36.28852  -133.15122 1.000 56.22354  ? 14  VAL D H    1 
ATOM   12193  H HA   . VAL D  2 12  ? -173.25333 -36.28743  -132.64162 1.000 58.52402  ? 14  VAL D HA   1 
ATOM   12194  H HB   . VAL D  2 12  ? -172.08803 -34.69027  -131.09049 1.000 63.62711  ? 14  VAL D HB   1 
ATOM   12195  H HG11 . VAL D  2 12  ? -171.76631 -32.57308  -131.94290 1.000 67.31985  ? 14  VAL D HG11 1 
ATOM   12196  H HG12 . VAL D  2 12  ? -170.88051 -33.59521  -132.77605 1.000 67.31985  ? 14  VAL D HG12 1 
ATOM   12197  H HG13 . VAL D  2 12  ? -172.24654 -33.05309  -133.37903 1.000 67.31985  ? 14  VAL D HG13 1 
ATOM   12198  H HG21 . VAL D  2 12  ? -173.97967 -33.31549  -131.05082 1.000 63.19780  ? 14  VAL D HG21 1 
ATOM   12199  H HG22 . VAL D  2 12  ? -174.43395 -33.90696  -132.45342 1.000 63.19780  ? 14  VAL D HG22 1 
ATOM   12200  H HG23 . VAL D  2 12  ? -174.40738 -34.84084  -131.16863 1.000 63.19780  ? 14  VAL D HG23 1 
ATOM   12201  N N    . GLN D  2 13  ? -173.78740 -35.07292  -134.75660 1.000 54.90344  ? 15  GLN D N    1 
ATOM   12202  C CA   . GLN D  2 13  ? -174.01067 -34.59225  -136.10701 1.000 59.59116  ? 15  GLN D CA   1 
ATOM   12203  C C    . GLN D  2 13  ? -173.78262 -33.08517  -136.17849 1.000 56.85350  ? 15  GLN D C    1 
ATOM   12204  O O    . GLN D  2 13  ? -173.86916 -32.38499  -135.16648 1.000 54.17644  ? 15  GLN D O    1 
ATOM   12205  C CB   . GLN D  2 13  ? -175.42996 -34.92776  -136.54832 1.000 63.60780  ? 15  GLN D CB   1 
ATOM   12206  C CG   . GLN D  2 13  ? -175.75047 -36.41301  -136.55169 1.000 66.13420  ? 15  GLN D CG   1 
ATOM   12207  C CD   . GLN D  2 13  ? -176.61368 -36.81221  -137.73205 1.000 81.02451  ? 15  GLN D CD   1 
ATOM   12208  O OE1  . GLN D  2 13  ? -177.80308 -36.49419  -137.78278 1.000 76.07363  ? 15  GLN D OE1  1 
ATOM   12209  N NE2  . GLN D  2 13  ? -176.01592 -37.50881  -138.69345 1.000 85.65677  ? 15  GLN D NE2  1 
ATOM   12210  H H    . GLN D  2 13  ? -174.50671 -35.16839  -134.29499 1.000 63.58669  ? 15  GLN D H    1 
ATOM   12211  H HA   . GLN D  2 13  ? -173.39295 -35.02423  -136.71752 1.000 71.96888  ? 15  GLN D HA   1 
ATOM   12212  H HB2  . GLN D  2 13  ? -176.05261 -34.49441  -135.94383 1.000 76.78884  ? 15  GLN D HB2  1 
ATOM   12213  H HB3  . GLN D  2 13  ? -175.55961 -34.59738  -137.45106 1.000 76.78884  ? 15  GLN D HB3  1 
ATOM   12214  H HG2  . GLN D  2 13  ? -174.92285 -36.91672  -136.59885 1.000 79.82052  ? 15  GLN D HG2  1 
ATOM   12215  H HG3  . GLN D  2 13  ? -176.22914 -36.63678  -135.73823 1.000 79.82052  ? 15  GLN D HG3  1 
ATOM   12216  H HE21 . GLN D  2 13  ? -175.18242 -37.70915  -138.62458 1.000 103.24761 ? 15  GLN D HE21 1 
ATOM   12217  H HE22 . GLN D  2 13  ? -176.46268 -37.75918  -139.38434 1.000 103.24761 ? 15  GLN D HE22 1 
ATOM   12218  N N    . PRO D  2 14  ? -173.48274 -32.55731  -137.36491 1.000 59.28996  ? 16  PRO D N    1 
ATOM   12219  C CA   . PRO D  2 14  ? -173.35949 -31.09980  -137.50293 1.000 59.00410  ? 16  PRO D CA   1 
ATOM   12220  C C    . PRO D  2 14  ? -174.65710 -30.40753  -137.11232 1.000 59.68720  ? 16  PRO D C    1 
ATOM   12221  O O    . PRO D  2 14  ? -175.74818 -30.81686  -137.51838 1.000 62.63681  ? 16  PRO D O    1 
ATOM   12222  C CB   . PRO D  2 14  ? -173.03117 -30.90657  -138.98798 1.000 62.97207  ? 16  PRO D CB   1 
ATOM   12223  C CG   . PRO D  2 14  ? -172.44009 -32.20094  -139.41877 1.000 64.03106  ? 16  PRO D CG   1 
ATOM   12224  C CD   . PRO D  2 14  ? -173.14866 -33.25833  -138.61792 1.000 62.85172  ? 16  PRO D CD   1 
ATOM   12225  H HA   . PRO D  2 14  ? -172.62839 -30.75977  -136.96370 1.000 68.50749  ? 16  PRO D HA   1 
ATOM   12226  H HB2  . PRO D  2 14  ? -173.84215 -30.71259  -139.48354 1.000 73.26904  ? 16  PRO D HB2  1 
ATOM   12227  H HB3  . PRO D  2 14  ? -172.39574 -30.18150  -139.09466 1.000 73.26904  ? 16  PRO D HB3  1 
ATOM   12228  H HG2  . PRO D  2 14  ? -172.59034 -32.33004  -140.36832 1.000 74.53983  ? 16  PRO D HG2  1 
ATOM   12229  H HG3  . PRO D  2 14  ? -171.48870 -32.20591  -139.22973 1.000 74.53983  ? 16  PRO D HG3  1 
ATOM   12230  H HD2  . PRO D  2 14  ? -173.95186 -33.55691  -139.07247 1.000 75.85052  ? 16  PRO D HD2  1 
ATOM   12231  H HD3  . PRO D  2 14  ? -172.56403 -34.01328  -138.44712 1.000 75.85052  ? 16  PRO D HD3  1 
ATOM   12232  N N    . GLY D  2 15  ? -174.52939 -29.34867  -136.31398 1.000 57.34222  ? 17  GLY D N    1 
ATOM   12233  C CA   . GLY D  2 15  ? -175.66711 -28.64031  -135.78070 1.000 57.99535  ? 17  GLY D CA   1 
ATOM   12234  C C    . GLY D  2 15  ? -176.16421 -29.15500  -134.44737 1.000 55.88691  ? 17  GLY D C    1 
ATOM   12235  O O    . GLY D  2 15  ? -176.88369 -28.43210  -133.74941 1.000 55.98765  ? 17  GLY D O    1 
ATOM   12236  H H    . GLY D  2 15  ? -173.77311 -29.02196  -136.06718 1.000 66.51323  ? 17  GLY D H    1 
ATOM   12237  H HA2  . GLY D  2 15  ? -175.42774 -27.70713  -135.66772 1.000 67.29698  ? 17  GLY D HA2  1 
ATOM   12238  H HA3  . GLY D  2 15  ? -176.39858 -28.70420  -136.41456 1.000 67.29698  ? 17  GLY D HA3  1 
ATOM   12239  N N    . GLY D  2 16  ? -175.80632 -30.37891  -134.07628 1.000 54.51373  ? 18  GLY D N    1 
ATOM   12240  C CA   . GLY D  2 16  ? -176.18972 -30.92576  -132.79687 1.000 52.96542  ? 18  GLY D CA   1 
ATOM   12241  C C    . GLY D  2 16  ? -175.41515 -30.28545  -131.65764 1.000 49.76849  ? 18  GLY D C    1 
ATOM   12242  O O    . GLY D  2 16  ? -174.70256 -29.29205  -131.81109 1.000 48.26076  ? 18  GLY D O    1 
ATOM   12243  H H    . GLY D  2 16  ? -175.33575 -30.91366  -134.55816 1.000 63.11904  ? 18  GLY D H    1 
ATOM   12244  H HA2  . GLY D  2 16  ? -177.13640 -30.77354  -132.65012 1.000 61.26106  ? 18  GLY D HA2  1 
ATOM   12245  H HA3  . GLY D  2 16  ? -176.01830 -31.88045  -132.78818 1.000 61.26106  ? 18  GLY D HA3  1 
ATOM   12246  N N    . SER D  2 17  ? -175.55513 -30.89514  -130.48268 1.000 51.87638  ? 19  SER D N    1 
ATOM   12247  C CA   . SER D  2 17  ? -175.01865 -30.32510  -129.25842 1.000 45.51805  ? 19  SER D CA   1 
ATOM   12248  C C    . SER D  2 17  ? -174.42420 -31.41578  -128.38285 1.000 43.78015  ? 19  SER D C    1 
ATOM   12249  O O    . SER D  2 17  ? -174.74992 -32.59843  -128.51219 1.000 45.07600  ? 19  SER D O    1 
ATOM   12250  C CB   . SER D  2 17  ? -176.10348 -29.58603  -128.46551 1.000 46.91118  ? 19  SER D CB   1 
ATOM   12251  O OG   . SER D  2 17  ? -177.18024 -30.46476  -128.17463 1.000 49.26395  ? 19  SER D OG   1 
ATOM   12252  H H    . SER D  2 17  ? -175.96053 -31.64546  -130.37192 1.000 62.71115  ? 19  SER D H    1 
ATOM   12253  H HA   . SER D  2 17  ? -174.30902 -29.70749  -129.49480 1.000 52.32422  ? 19  SER D HA   1 
ATOM   12254  H HB2  . SER D  2 17  ? -175.72442 -29.26046  -127.63412 1.000 53.99598  ? 19  SER D HB2  1 
ATOM   12255  H HB3  . SER D  2 17  ? -176.43308 -28.84213  -128.99361 1.000 53.99598  ? 19  SER D HB3  1 
ATOM   12256  H HG   . SER D  2 17  ? -177.74923 -30.07346  -127.69636 1.000 59.44151  ? 19  SER D HG   1 
ATOM   12257  N N    . LEU D  2 18  ? -173.54707 -30.98691  -127.47649 1.000 46.22381  ? 20  LEU D N    1 
ATOM   12258  C CA   . LEU D  2 18  ? -172.99467 -31.83470  -126.43268 1.000 45.30663  ? 20  LEU D CA   1 
ATOM   12259  C C    . LEU D  2 18  ? -172.86157 -31.00831  -125.16233 1.000 40.52451  ? 20  LEU D C    1 
ATOM   12260  O O    . LEU D  2 18  ? -172.60951 -29.80213  -125.21549 1.000 43.70571  ? 20  LEU D O    1 
ATOM   12261  C CB   . LEU D  2 18  ? -171.62556 -32.40563  -126.81188 1.000 41.36380  ? 20  LEU D CB   1 
ATOM   12262  C CG   . LEU D  2 18  ? -171.58486 -33.45584  -127.91934 1.000 41.91130  ? 20  LEU D CG   1 
ATOM   12263  C CD1  . LEU D  2 18  ? -170.14168 -33.85654  -128.19565 1.000 42.75369  ? 20  LEU D CD1  1 
ATOM   12264  C CD2  . LEU D  2 18  ? -172.41769 -34.66919  -127.55613 1.000 41.54322  ? 20  LEU D CD2  1 
ATOM   12265  H H    . LEU D  2 18  ? -173.24888 -30.18077  -127.44777 1.000 55.92807  ? 20  LEU D H    1 
ATOM   12266  H HA   . LEU D  2 18  ? -173.59381 -32.58049  -126.27226 1.000 54.82744  ? 20  LEU D HA   1 
ATOM   12267  H HB2  . LEU D  2 18  ? -171.06662 -31.66823  -127.10296 1.000 50.09605  ? 20  LEU D HB2  1 
ATOM   12268  H HB3  . LEU D  2 18  ? -171.24580 -32.81727  -126.01990 1.000 50.09605  ? 20  LEU D HB3  1 
ATOM   12269  H HG   . LEU D  2 18  ? -171.96456 -33.07872  -128.72836 1.000 50.75305  ? 20  LEU D HG   1 
ATOM   12270  H HD11 . LEU D  2 18  ? -170.12865 -34.52607  -128.89740 1.000 51.76392  ? 20  LEU D HD11 1 
ATOM   12271  H HD12 . LEU D  2 18  ? -169.64463 -33.07258  -128.47718 1.000 51.76392  ? 20  LEU D HD12 1 
ATOM   12272  H HD13 . LEU D  2 18  ? -169.75402 -34.22021  -127.38425 1.000 51.76392  ? 20  LEU D HD13 1 
ATOM   12273  H HD21 . LEU D  2 18  ? -172.35447 -35.32125  -128.27148 1.000 50.31135  ? 20  LEU D HD21 1 
ATOM   12274  H HD22 . LEU D  2 18  ? -172.07837 -35.04959  -126.73087 1.000 50.31135  ? 20  LEU D HD22 1 
ATOM   12275  H HD23 . LEU D  2 18  ? -173.34076 -34.39509  -127.43904 1.000 50.31135  ? 20  LEU D HD23 1 
ATOM   12276  N N    . ARG D  2 19  ? -173.02964 -31.66561  -124.01966 1.000 42.67951  ? 21  ARG D N    1 
ATOM   12277  C CA   . ARG D  2 19  ? -172.86956 -31.03051  -122.71483 1.000 38.45070  ? 21  ARG D CA   1 
ATOM   12278  C C    . ARG D  2 19  ? -171.70302 -31.72006  -122.01786 1.000 42.11766  ? 21  ARG D C    1 
ATOM   12279  O O    . ARG D  2 19  ? -171.84832 -32.83031  -121.49593 1.000 44.08517  ? 21  ARG D O    1 
ATOM   12280  C CB   . ARG D  2 19  ? -174.14572 -31.11767  -121.88093 1.000 42.35639  ? 21  ARG D CB   1 
ATOM   12281  C CG   . ARG D  2 19  ? -174.02283 -30.45580  -120.50708 1.000 49.58625  ? 21  ARG D CG   1 
ATOM   12282  C CD   . ARG D  2 19  ? -175.26318 -30.66466  -119.64873 1.000 53.74981  ? 21  ARG D CD   1 
ATOM   12283  N NE   . ARG D  2 19  ? -174.96278 -31.41206  -118.43166 1.000 60.98484  ? 21  ARG D NE   1 
ATOM   12284  C CZ   . ARG D  2 19  ? -175.50989 -32.57533  -118.09687 1.000 66.25571  ? 21  ARG D CZ   1 
ATOM   12285  N NH1  . ARG D  2 19  ? -176.41797 -33.16317  -118.86068 1.000 71.50330  ? 21  ARG D NH1  1 
ATOM   12286  N NH2  . ARG D  2 19  ? -175.13566 -33.16457  -116.96492 1.000 77.03185  ? 21  ARG D NH2  1 
ATOM   12287  H H    . ARG D  2 19  ? -173.24111 -32.49793  -123.97351 1.000 51.67490  ? 21  ARG D H    1 
ATOM   12288  H HA   . ARG D  2 19  ? -172.66078 -30.09134  -122.83843 1.000 43.84339  ? 21  ARG D HA   1 
ATOM   12289  H HB2  . ARG D  2 19  ? -174.86368 -30.67575  -122.36066 1.000 51.28716  ? 21  ARG D HB2  1 
ATOM   12290  H HB3  . ARG D  2 19  ? -174.36548 -32.05219  -121.74210 1.000 51.28716  ? 21  ARG D HB3  1 
ATOM   12291  H HG2  . ARG D  2 19  ? -173.26429 -30.83667  -120.03755 1.000 59.96299  ? 21  ARG D HG2  1 
ATOM   12292  H HG3  . ARG D  2 19  ? -173.89524 -29.50141  -120.62440 1.000 59.96299  ? 21  ARG D HG3  1 
ATOM   12293  H HD2  . ARG D  2 19  ? -175.62426 -29.80134  -119.39336 1.000 64.95925  ? 21  ARG D HD2  1 
ATOM   12294  H HD3  . ARG D  2 19  ? -175.92272 -31.16321  -120.15602 1.000 64.95925  ? 21  ARG D HD3  1 
ATOM   12295  H HE   . ARG D  2 19  ? -174.38739 -31.07335  -117.88962 1.000 73.64129  ? 21  ARG D HE   1 
ATOM   12296  H HH11 . ARG D  2 19  ? -176.66792 -32.79167  -119.59492 1.000 86.26344  ? 21  ARG D HH11 1 
ATOM   12297  H HH12 . ARG D  2 19  ? -176.75775 -33.91644  -118.62249 1.000 86.26344  ? 21  ARG D HH12 1 
ATOM   12298  H HH21 . ARG D  2 19  ? -174.54679 -32.79234  -116.46066 1.000 92.89771  ? 21  ARG D HH21 1 
ATOM   12299  H HH22 . ARG D  2 19  ? -175.48252 -33.91784  -116.73717 1.000 92.89771  ? 21  ARG D HH22 1 
ATOM   12300  N N    . LEU D  2 20  ? -170.54511 -31.07036  -122.02663 1.000 46.40479  ? 22  LEU D N    1 
ATOM   12301  C CA   . LEU D  2 20  ? -169.39973 -31.56834  -121.28643 1.000 41.93122  ? 22  LEU D CA   1 
ATOM   12302  C C    . LEU D  2 20  ? -169.53965 -31.20592  -119.81539 1.000 41.65413  ? 22  LEU D C    1 
ATOM   12303  O O    . LEU D  2 20  ? -170.11644 -30.17334  -119.45930 1.000 45.16915  ? 22  LEU D O    1 
ATOM   12304  C CB   . LEU D  2 20  ? -168.10177 -30.98594  -121.83713 1.000 45.04729  ? 22  LEU D CB   1 
ATOM   12305  C CG   . LEU D  2 20  ? -167.62124 -31.46065  -123.20879 1.000 40.61662  ? 22  LEU D CG   1 
ATOM   12306  C CD1  . LEU D  2 20  ? -166.15337 -31.08559  -123.36916 1.000 33.97338  ? 22  LEU D CD1  1 
ATOM   12307  C CD2  . LEU D  2 20  ? -167.82671 -32.95895  -123.39993 1.000 40.68627  ? 22  LEU D CD2  1 
ATOM   12308  H H    . LEU D  2 20  ? -170.39944 -30.33868  -122.45444 1.000 56.14524  ? 22  LEU D H    1 
ATOM   12309  H HA   . LEU D  2 20  ? -169.35076 -32.53333  -121.37185 1.000 50.77696  ? 22  LEU D HA   1 
ATOM   12310  H HB2  . LEU D  2 20  ? -168.21466 -30.02458  -121.89996 1.000 54.51624  ? 22  LEU D HB2  1 
ATOM   12311  H HB3  . LEU D  2 20  ? -167.39487 -31.19650  -121.20717 1.000 54.51624  ? 22  LEU D HB3  1 
ATOM   12312  H HG   . LEU D  2 20  ? -168.14488 -31.02729  -123.90081 1.000 49.19943  ? 22  LEU D HG   1 
ATOM   12313  H HD11 . LEU D  2 20  ? -165.84281 -31.38911  -124.23653 1.000 41.22754  ? 22  LEU D HD11 1 
ATOM   12314  H HD12 . LEU D  2 20  ? -166.06484 -30.12178  -123.30482 1.000 41.22754  ? 22  LEU D HD12 1 
ATOM   12315  H HD13 . LEU D  2 20  ? -165.63965 -31.51263  -122.66587 1.000 41.22754  ? 22  LEU D HD13 1 
ATOM   12316  H HD21 . LEU D  2 20  ? -167.46817 -33.21933  -124.26281 1.000 49.28301  ? 22  LEU D HD21 1 
ATOM   12317  H HD22 . LEU D  2 20  ? -167.36360 -33.43402  -122.69231 1.000 49.28301  ? 22  LEU D HD22 1 
ATOM   12318  H HD23 . LEU D  2 20  ? -168.77605 -33.15470  -123.36348 1.000 49.28301  ? 22  LEU D HD23 1 
ATOM   12319  N N    . SER D  2 21  ? -169.00980 -32.07105  -118.95946 1.000 41.81413  ? 23  SER D N    1 
ATOM   12320  C CA   . SER D  2 21  ? -168.99166 -31.82930  -117.52675 1.000 43.32318  ? 23  SER D CA   1 
ATOM   12321  C C    . SER D  2 21  ? -167.60978 -32.14237  -116.97930 1.000 41.39727  ? 23  SER D C    1 
ATOM   12322  O O    . SER D  2 21  ? -166.93657 -33.06788  -117.44743 1.000 42.05309  ? 23  SER D O    1 
ATOM   12323  C CB   . SER D  2 21  ? -170.04085 -32.66752  -116.79988 1.000 38.41531  ? 23  SER D CB   1 
ATOM   12324  O OG   . SER D  2 21  ? -169.43523 -33.76609  -116.14349 1.000 51.76842  ? 23  SER D OG   1 
ATOM   12325  H H    . SER D  2 21  ? -168.64934 -32.81689  -119.19053 1.000 50.63645  ? 23  SER D H    1 
ATOM   12326  H HA   . SER D  2 21  ? -169.18519 -30.89425  -117.35607 1.000 52.44730  ? 23  SER D HA   1 
ATOM   12327  H HB2  . SER D  2 21  ? -170.48847 -32.11313  -116.14172 1.000 46.55786  ? 23  SER D HB2  1 
ATOM   12328  H HB3  . SER D  2 21  ? -170.68353 -32.99992  -117.44593 1.000 46.55786  ? 23  SER D HB3  1 
ATOM   12329  H HG   . SER D  2 21  ? -169.40180 -34.42703  -116.66084 1.000 62.58159  ? 23  SER D HG   1 
ATOM   12330  N N    . CYS D  2 22  ? -167.19272 -31.36038  -115.99198 1.000 42.34450  ? 24  CYS D N    1 
ATOM   12331  C CA   . CYS D  2 22  ? -165.91673 -31.56090  -115.32502 1.000 41.74576  ? 24  CYS D CA   1 
ATOM   12332  C C    . CYS D  2 22  ? -166.12594 -31.35730  -113.83560 1.000 43.24555  ? 24  CYS D C    1 
ATOM   12333  O O    . CYS D  2 22  ? -166.65410 -30.32295  -113.41941 1.000 43.38447  ? 24  CYS D O    1 
ATOM   12334  C CB   . CYS D  2 22  ? -164.85660 -30.59443  -115.85287 1.000 42.97344  ? 24  CYS D CB   1 
ATOM   12335  S SG   . CYS D  2 22  ? -163.21507 -30.89757  -115.20047 1.000 46.37616  ? 24  CYS D SG   1 
ATOM   12336  H H    . CYS D  2 22  ? -167.64110 -30.69373  -115.68517 1.000 51.27289  ? 24  CYS D H    1 
ATOM   12337  H HA   . CYS D  2 22  ? -165.59706 -32.46405  -115.47681 1.000 50.55440  ? 24  CYS D HA   1 
ATOM   12338  H HB2  . CYS D  2 22  ? -164.81182 -30.67770  -116.81825 1.000 52.02762  ? 24  CYS D HB2  1 
ATOM   12339  H HB3  . CYS D  2 22  ? -165.10998 -29.69035  -115.60926 1.000 52.02762  ? 24  CYS D HB3  1 
ATOM   12340  N N    . ALA D  2 23  ? -165.72396 -32.34509  -113.04266 1.000 42.59530  ? 25  ALA D N    1 
ATOM   12341  C CA   . ALA D  2 23  ? -165.87482 -32.31095  -111.59584 1.000 46.15627  ? 25  ALA D CA   1 
ATOM   12342  C C    . ALA D  2 23  ? -164.49739 -32.36224  -110.95711 1.000 48.58499  ? 25  ALA D C    1 
ATOM   12343  O O    . ALA D  2 23  ? -163.66452 -33.19050  -111.33903 1.000 53.97462  ? 25  ALA D O    1 
ATOM   12344  C CB   . ALA D  2 23  ? -166.73057 -33.47925  -111.10117 1.000 43.08131  ? 25  ALA D CB   1 
ATOM   12345  H H    . ALA D  2 23  ? -165.35075 -33.06478  -113.32963 1.000 51.57384  ? 25  ALA D H    1 
ATOM   12346  H HA   . ALA D  2 23  ? -166.30952 -31.48496  -111.33190 1.000 55.84701  ? 25  ALA D HA   1 
ATOM   12347  H HB1  . ALA D  2 23  ? -166.81165 -33.42490  -110.13610 1.000 49.40013  ? 25  ALA D HB1  1 
ATOM   12348  H HB2  . ALA D  2 23  ? -167.60820 -33.42339  -111.51051 1.000 49.40013  ? 25  ALA D HB2  1 
ATOM   12349  H HB3  . ALA D  2 23  ? -166.30166 -34.31273  -111.35067 1.000 49.40013  ? 25  ALA D HB3  1 
ATOM   12350  N N    . ALA D  2 24  ? -164.25994 -31.47942  -109.99369 1.000 49.38725  ? 26  ALA D N    1 
ATOM   12351  C CA   . ALA D  2 24  ? -163.00911 -31.45334  -109.25337 1.000 51.98133  ? 26  ALA D CA   1 
ATOM   12352  C C    . ALA D  2 24  ? -163.18430 -32.15806  -107.91623 1.000 53.53965  ? 26  ALA D C    1 
ATOM   12353  O O    . ALA D  2 24  ? -164.23698 -32.05474  -107.28006 1.000 57.99324  ? 26  ALA D O    1 
ATOM   12354  C CB   . ALA D  2 24  ? -162.53449 -30.01875  -109.02404 1.000 58.90952  ? 26  ALA D CB   1 
ATOM   12355  H H    . ALA D  2 24  ? -164.81999 -30.87494  -109.74761 1.000 59.72419  ? 26  ALA D H    1 
ATOM   12356  H HA   . ALA D  2 24  ? -162.32636 -31.91899  -109.76122 1.000 62.83708  ? 26  ALA D HA   1 
ATOM   12357  H HB1  . ALA D  2 24  ? -161.69446 -30.03770  -108.53938 1.000 71.15092  ? 26  ALA D HB1  1 
ATOM   12358  H HB2  . ALA D  2 24  ? -162.41096 -29.58583  -109.88323 1.000 71.15092  ? 26  ALA D HB2  1 
ATOM   12359  H HB3  . ALA D  2 24  ? -163.20383 -29.54346  -108.50735 1.000 71.15092  ? 26  ALA D HB3  1 
ATOM   12360  N N    . SER D  2 25  ? -162.14872 -32.87558  -107.50102 1.000 77.77198  ? 27  SER D N    1 
ATOM   12361  C CA   . SER D  2 25  ? -162.11040 -33.54238  -106.21439 1.000 81.48621  ? 27  SER D CA   1 
ATOM   12362  C C    . SER D  2 25  ? -161.32335 -32.67578  -105.22615 1.000 87.84334  ? 27  SER D C    1 
ATOM   12363  O O    . SER D  2 25  ? -161.07513 -31.49088  -105.47994 1.000 90.69867  ? 27  SER D O    1 
ATOM   12364  C CB   . SER D  2 25  ? -161.50779 -34.93961  -106.38925 1.000 84.70081  ? 27  SER D CB   1 
ATOM   12365  O OG   . SER D  2 25  ? -160.14483 -34.85383  -106.76375 1.000 90.95980  ? 27  SER D OG   1 
ATOM   12366  H H    . SER D  2 25  ? -161.43419 -32.99268  -107.96506 1.000 93.78586  ? 27  SER D H    1 
ATOM   12367  H HA   . SER D  2 25  ? -163.01702 -33.64456  -105.88500 1.000 98.24294  ? 27  SER D HA   1 
ATOM   12368  H HB2  . SER D  2 25  ? -161.57543 -35.42059  -105.54961 1.000 102.10046 ? 27  SER D HB2  1 
ATOM   12369  H HB3  . SER D  2 25  ? -161.99705 -35.41068  -107.08179 1.000 102.10046 ? 27  SER D HB3  1 
ATOM   12370  H HG   . SER D  2 25  ? -159.82081 -35.62430  -106.84731 1.000 109.61124 ? 27  SER D HG   1 
ATOM   12371  N N    . GLY D  2 26  ? -160.92238 -33.25902  -104.09817 1.000 79.95139  ? 28  GLY D N    1 
ATOM   12372  C CA   . GLY D  2 26  ? -160.20289 -32.49250  -103.10259 1.000 84.88864  ? 28  GLY D CA   1 
ATOM   12373  C C    . GLY D  2 26  ? -161.12246 -31.53600  -102.35697 1.000 91.36835  ? 28  GLY D C    1 
ATOM   12374  O O    . GLY D  2 26  ? -162.35117 -31.65252  -102.37862 1.000 84.19162  ? 28  GLY D O    1 
ATOM   12375  H H    . GLY D  2 26  ? -161.05483 -34.08378  -103.89364 1.000 96.40116  ? 28  GLY D H    1 
ATOM   12376  H HA2  . GLY D  2 26  ? -159.79813 -33.09560  -102.45968 1.000 102.32586 ? 28  GLY D HA2  1 
ATOM   12377  H HA3  . GLY D  2 26  ? -159.50449 -31.97580  -103.53405 1.000 102.32586 ? 28  GLY D HA3  1 
ATOM   12378  N N    . SER D  2 27  ? -160.49808 -30.56944  -101.68823 1.000 115.37783 ? 29  SER D N    1 
ATOM   12379  C CA   . SER D  2 27  ? -161.24538 -29.58522  -100.91866 1.000 116.71612 ? 29  SER D CA   1 
ATOM   12380  C C    . SER D  2 27  ? -161.99877 -28.63490  -101.84364 1.000 115.19262 ? 29  SER D C    1 
ATOM   12381  O O    . SER D  2 27  ? -161.55858 -28.33160  -102.95624 1.000 114.06137 ? 29  SER D O    1 
ATOM   12382  C CB   . SER D  2 27  ? -160.30460 -28.79158  -100.01162 1.000 115.72081 ? 29  SER D CB   1 
ATOM   12383  H H    . SER D  2 27  ? -159.64495 -30.46345  -101.66517 1.000 138.91289 ? 29  SER D H    1 
ATOM   12384  H HA   . SER D  2 27  ? -161.89362 -30.04053  -100.35885 1.000 140.51883 ? 29  SER D HA   1 
ATOM   12385  N N    . ILE D  2 28  ? -163.15255 -28.16089  -101.36644 1.000 100.75382 ? 30  ILE D N    1 
ATOM   12386  C CA   . ILE D  2 28  ? -163.95330 -27.23535  -102.16096 1.000 104.06225 ? 30  ILE D CA   1 
ATOM   12387  C C    . ILE D  2 28  ? -163.23662 -25.90060  -102.32350 1.000 98.67336  ? 30  ILE D C    1 
ATOM   12388  O O    . ILE D  2 28  ? -163.43092 -25.20030  -103.32542 1.000 87.58203  ? 30  ILE D O    1 
ATOM   12389  C CB   . ILE D  2 28  ? -165.34216 -27.04953  -101.52153 1.000 95.43546  ? 30  ILE D CB   1 
ATOM   12390  H H    . ILE D  2 28  ? -163.48662 -28.35728  -100.59870 1.000 121.36407 ? 30  ILE D H    1 
ATOM   12391  H HA   . ILE D  2 28  ? -164.07475 -27.61779  -103.04408 1.000 125.33419 ? 30  ILE D HA   1 
ATOM   12392  N N    . PHE D  2 29  ? -162.40072 -25.52555  -101.35591 1.000 101.80004 ? 31  PHE D N    1 
ATOM   12393  C CA   . PHE D  2 29  ? -161.68004 -24.26225  -101.38671 1.000 92.14539  ? 31  PHE D CA   1 
ATOM   12394  C C    . PHE D  2 29  ? -160.30821 -24.38392  -102.04169 1.000 90.46148  ? 31  PHE D C    1 
ATOM   12395  O O    . PHE D  2 29  ? -159.44190 -23.53239  -101.80648 1.000 85.40387  ? 31  PHE D O    1 
ATOM   12396  C CB   . PHE D  2 29  ? -161.53234 -23.71077  -99.96606  1.000 90.43681  ? 31  PHE D CB   1 
ATOM   12397  H H    . PHE D  2 29  ? -162.23354 -25.99898  -100.65768 1.000 122.61954 ? 31  PHE D H    1 
ATOM   12398  H HA   . PHE D  2 29  ? -162.19951 -23.62772  -101.90480 1.000 111.03396 ? 31  PHE D HA   1 
ATOM   12399  N N    . SER D  2 30  ? -160.09405 -25.41473  -102.85916 1.000 83.84799  ? 32  SER D N    1 
ATOM   12400  C CA   . SER D  2 30  ? -158.80533 -25.65044  -103.49323 1.000 82.99298  ? 32  SER D CA   1 
ATOM   12401  C C    . SER D  2 30  ? -158.84226 -25.50420  -105.00832 1.000 74.56862  ? 32  SER D C    1 
ATOM   12402  O O    . SER D  2 30  ? -157.82611 -25.75928  -105.66368 1.000 75.51257  ? 32  SER D O    1 
ATOM   12403  C CB   . SER D  2 30  ? -158.28870 -27.04819  -103.13049 1.000 86.81916  ? 32  SER D CB   1 
ATOM   12404  O OG   . SER D  2 30  ? -159.11538 -28.05585  -103.68687 1.000 90.58931  ? 32  SER D OG   1 
ATOM   12405  H H    . SER D  2 30  ? -160.69163 -25.99865  -103.06295 1.000 101.07707 ? 32  SER D H    1 
ATOM   12406  H HA   . SER D  2 30  ? -158.17635 -24.99589  -103.15141 1.000 100.05107 ? 32  SER D HA   1 
ATOM   12407  H HB2  . SER D  2 30  ? -157.38894 -27.15147  -103.47785 1.000 104.64248 ? 32  SER D HB2  1 
ATOM   12408  H HB3  . SER D  2 30  ? -158.28437 -27.14174  -102.16503 1.000 104.64248 ? 32  SER D HB3  1 
ATOM   12409  H HG   . SER D  2 30  ? -159.82515 -28.12289  -103.24265 1.000 109.16666 ? 32  SER D HG   1 
ATOM   12410  N N    . ILE D  2 31  ? -159.97469 -25.10886  -105.58447 1.000 63.19556  ? 33  ILE D N    1 
ATOM   12411  C CA   . ILE D  2 31  ? -160.08579 -24.88446  -107.02246 1.000 56.07476  ? 33  ILE D CA   1 
ATOM   12412  C C    . ILE D  2 31  ? -160.93862 -23.64475  -107.24572 1.000 50.81915  ? 33  ILE D C    1 
ATOM   12413  O O    . ILE D  2 31  ? -162.03235 -23.52812  -106.68230 1.000 46.40772  ? 33  ILE D O    1 
ATOM   12414  C CB   . ILE D  2 31  ? -160.69409 -26.09866  -107.75333 1.000 53.90145  ? 33  ILE D CB   1 
ATOM   12415  C CG1  . ILE D  2 31  ? -159.62240 -27.16531  -108.01172 1.000 60.30593  ? 33  ILE D CG1  1 
ATOM   12416  C CG2  . ILE D  2 31  ? -161.35265 -25.67602  -109.06644 1.000 44.85203  ? 33  ILE D CG2  1 
ATOM   12417  C CD1  . ILE D  2 31  ? -158.53402 -26.75127  -108.99720 1.000 53.63482  ? 33  ILE D CD1  1 
ATOM   12418  H H    . ILE D  2 31  ? -160.70508 -24.96151  -105.15503 1.000 76.29416  ? 33  ILE D H    1 
ATOM   12419  H HA   . ILE D  2 31  ? -159.20321 -24.72225  -107.39076 1.000 67.74920  ? 33  ILE D HA   1 
ATOM   12420  H HB   . ILE D  2 31  ? -161.37730 -26.47799  -107.17868 1.000 65.14122  ? 33  ILE D HB   1 
ATOM   12421  H HG12 . ILE D  2 31  ? -159.18896 -27.37673  -107.17009 1.000 72.82660  ? 33  ILE D HG12 1 
ATOM   12422  H HG13 . ILE D  2 31  ? -160.05497 -27.95616  -108.36997 1.000 72.82660  ? 33  ILE D HG13 1 
ATOM   12423  H HG21 . ILE D  2 31  ? -161.65153 -26.46850  -109.53925 1.000 54.28192  ? 33  ILE D HG21 1 
ATOM   12424  H HG22 . ILE D  2 31  ? -162.11007 -25.10286  -108.86972 1.000 54.28192  ? 33  ILE D HG22 1 
ATOM   12425  H HG23 . ILE D  2 31  ? -160.70452 -25.19474  -109.60422 1.000 54.28192  ? 33  ILE D HG23 1 
ATOM   12426  H HD11 . ILE D  2 31  ? -157.91660 -27.49013  -109.11457 1.000 64.82127  ? 33  ILE D HD11 1 
ATOM   12427  H HD12 . ILE D  2 31  ? -158.94572 -26.52618  -109.84616 1.000 64.82127  ? 33  ILE D HD12 1 
ATOM   12428  H HD13 . ILE D  2 31  ? -158.06383 -25.98038  -108.64288 1.000 64.82127  ? 33  ILE D HD13 1 
ATOM   12429  N N    . ASN D  2 32  ? -160.44247 -22.72409  -108.07821 1.000 48.10563  ? 34  ASN D N    1 
ATOM   12430  C CA   . ASN D  2 32  ? -161.18897 -21.52794  -108.41883 1.000 49.02064  ? 34  ASN D CA   1 
ATOM   12431  C C    . ASN D  2 32  ? -161.63594 -21.64844  -109.86021 1.000 47.95131  ? 34  ASN D C    1 
ATOM   12432  O O    . ASN D  2 32  ? -162.70046 -22.23851  -110.13265 1.000 54.11286  ? 34  ASN D O    1 
ATOM   12433  C CB   . ASN D  2 32  ? -160.34907 -20.26847  -108.16082 1.000 51.55540  ? 34  ASN D CB   1 
ATOM   12434  C CG   . ASN D  2 32  ? -161.11927 -18.99460  -108.43908 1.000 48.90453  ? 34  ASN D CG   1 
ATOM   12435  O OD1  . ASN D  2 32  ? -162.23871 -19.03271  -108.95347 1.000 48.99264  ? 34  ASN D OD1  1 
ATOM   12436  N ND2  . ASN D  2 32  ? -160.52421 -17.85664  -108.10108 1.000 53.23550  ? 34  ASN D ND2  1 
ATOM   12437  H H    . ASN D  2 32  ? -159.67185 -22.77646  -108.45636 1.000 58.18624  ? 34  ASN D H    1 
ATOM   12438  H HA   . ASN D  2 32  ? -161.97561 -21.49412  -107.85230 1.000 59.28426  ? 34  ASN D HA   1 
ATOM   12439  H HB2  . ASN D  2 32  ? -160.07214 -20.25642  -107.23127 1.000 62.32597  ? 34  ASN D HB2  1 
ATOM   12440  H HB3  . ASN D  2 32  ? -159.57024 -20.28228  -108.73887 1.000 62.32597  ? 34  ASN D HB3  1 
ATOM   12441  H HD21 . ASN D  2 32  ? -160.92117 -17.10631  -108.23905 1.000 64.34208  ? 34  ASN D HD21 1 
ATOM   12442  H HD22 . ASN D  2 32  ? -159.74187 -17.86997  -107.74420 1.000 64.34208  ? 34  ASN D HD22 1 
ATOM   12443  N N    . THR D  2 33  ? -160.88788 -21.12244  -110.82693 1.000 46.43290  ? 35  THR D N    1 
ATOM   12444  C CA   . THR D  2 33  ? -161.34696 -21.13100  -112.20764 1.000 48.18052  ? 35  THR D CA   1 
ATOM   12445  C C    . THR D  2 33  ? -161.29953 -22.54278  -112.77758 1.000 41.18478  ? 35  THR D C    1 
ATOM   12446  O O    . THR D  2 33  ? -160.36814 -23.30947  -112.51723 1.000 40.13750  ? 35  THR D O    1 
ATOM   12447  C CB   . THR D  2 33  ? -160.49665 -20.19046  -113.06209 1.000 43.12310  ? 35  THR D CB   1 
ATOM   12448  O OG1  . THR D  2 33  ? -160.59736 -18.85710  -112.55113 1.000 43.52221  ? 35  THR D OG1  1 
ATOM   12449  C CG2  . THR D  2 33  ? -160.96924 -20.19824  -114.50662 1.000 39.92917  ? 35  THR D CG2  1 
ATOM   12450  H H    . THR D  2 33  ? -160.11784 -20.75824  -110.70862 1.000 56.17897  ? 35  THR D H    1 
ATOM   12451  H HA   . THR D  2 33  ? -162.26473 -20.81876  -112.24098 1.000 58.27611  ? 35  THR D HA   1 
ATOM   12452  H HB   . THR D  2 33  ? -159.57301 -20.48573  -113.03754 1.000 52.20721  ? 35  THR D HB   1 
ATOM   12453  H HG1  . THR D  2 33  ? -160.31092 -18.82944  -111.76196 1.000 52.68614  ? 35  THR D HG1  1 
ATOM   12454  H HG21 . THR D  2 33  ? -160.44040 -19.57763  -115.03204 1.000 48.37449  ? 35  THR D HG21 1 
ATOM   12455  H HG22 . THR D  2 33  ? -160.87527 -21.08786  -114.88164 1.000 48.37449  ? 35  THR D HG22 1 
ATOM   12456  H HG23 . THR D  2 33  ? -161.90154 -19.93431  -114.55209 1.000 48.37449  ? 35  THR D HG23 1 
ATOM   12457  N N    . MET D  2 34  ? -162.32450 -22.88221  -113.55264 1.000 38.59981  ? 36  MET D N    1 
ATOM   12458  C CA   . MET D  2 34  ? -162.39116 -24.14565  -114.26734 1.000 36.02273  ? 36  MET D CA   1 
ATOM   12459  C C    . MET D  2 34  ? -162.89417 -23.86678  -115.67364 1.000 38.46634  ? 36  MET D C    1 
ATOM   12460  O O    . MET D  2 34  ? -163.70342 -22.96034  -115.88893 1.000 37.06852  ? 36  MET D O    1 
ATOM   12461  C CB   . MET D  2 34  ? -163.31720 -25.14893  -113.57564 1.000 39.15827  ? 36  MET D CB   1 
ATOM   12462  C CG   . MET D  2 34  ? -162.72905 -25.79396  -112.33575 1.000 39.71767  ? 36  MET D CG   1 
ATOM   12463  S SD   . MET D  2 34  ? -163.98007 -26.69478  -111.40625 1.000 46.05976  ? 36  MET D SD   1 
ATOM   12464  C CE   . MET D  2 34  ? -163.75816 -28.35552  -112.04387 1.000 48.25769  ? 36  MET D CE   1 
ATOM   12465  H H    . MET D  2 34  ? -163.01153 -22.38146  -113.68243 1.000 46.77926  ? 36  MET D H    1 
ATOM   12466  H HA   . MET D  2 34  ? -161.50828 -24.54569  -114.30475 1.000 43.68677  ? 36  MET D HA   1 
ATOM   12467  H HB2  . MET D  2 34  ? -164.12851 -24.68847  -113.30986 1.000 47.44941  ? 36  MET D HB2  1 
ATOM   12468  H HB3  . MET D  2 34  ? -163.52848 -25.85801  -114.20291 1.000 47.44941  ? 36  MET D HB3  1 
ATOM   12469  H HG2  . MET D  2 34  ? -162.03427 -26.41824  -112.59738 1.000 48.12070  ? 36  MET D HG2  1 
ATOM   12470  H HG3  . MET D  2 34  ? -162.35787 -25.10613  -111.76128 1.000 48.12070  ? 36  MET D HG3  1 
ATOM   12471  H HE1  . MET D  2 34  ? -164.39152 -28.94790  -111.60930 1.000 58.36871  ? 36  MET D HE1  1 
ATOM   12472  H HE2  . MET D  2 34  ? -163.91396 -28.34966  -113.00126 1.000 58.36871  ? 36  MET D HE2  1 
ATOM   12473  H HE3  . MET D  2 34  ? -162.85174 -28.64666  -111.85802 1.000 58.36871  ? 36  MET D HE3  1 
ATOM   12474  N N    . GLY D  2 35  ? -162.40798 -24.64424  -116.62714 1.000 39.04024  ? 37  GLY D N    1 
ATOM   12475  C CA   . GLY D  2 35  ? -162.83302 -24.45597  -117.99362 1.000 37.93961  ? 37  GLY D CA   1 
ATOM   12476  C C    . GLY D  2 35  ? -162.29813 -25.52861  -118.90766 1.000 30.85991  ? 37  GLY D C    1 
ATOM   12477  O O    . GLY D  2 35  ? -161.93762 -26.62192  -118.47021 1.000 33.05370  ? 37  GLY D O    1 
ATOM   12478  H H    . GLY D  2 35  ? -161.83911 -25.27799  -116.50738 1.000 47.30777  ? 37  GLY D H    1 
ATOM   12479  H HA2  . GLY D  2 35  ? -163.80199 -24.47317  -118.03505 1.000 45.98703  ? 37  GLY D HA2  1 
ATOM   12480  H HA3  . GLY D  2 35  ? -162.51848 -23.59591  -118.31341 1.000 45.98703  ? 37  GLY D HA3  1 
ATOM   12481  N N    . TRP D  2 36  ? -162.24681 -25.19261  -120.19310 1.000 26.08541  ? 38  TRP D N    1 
ATOM   12482  C CA   . TRP D  2 36  ? -161.83687 -26.13597  -121.21907 1.000 30.83639  ? 38  TRP D CA   1 
ATOM   12483  C C    . TRP D  2 36  ? -160.91483 -25.44787  -122.21152 1.000 28.64358  ? 38  TRP D C    1 
ATOM   12484  O O    . TRP D  2 36  ? -161.21158 -24.34727  -122.68309 1.000 31.68082  ? 38  TRP D O    1 
ATOM   12485  C CB   . TRP D  2 36  ? -163.04957 -26.70456  -121.96888 1.000 32.76242  ? 38  TRP D CB   1 
ATOM   12486  C CG   . TRP D  2 36  ? -163.73966 -27.83991  -121.28995 1.000 30.42549  ? 38  TRP D CG   1 
ATOM   12487  C CD1  . TRP D  2 36  ? -163.47136 -29.17109  -121.43471 1.000 36.14330  ? 38  TRP D CD1  1 
ATOM   12488  C CD2  . TRP D  2 36  ? -164.83249 -27.74897  -120.37092 1.000 31.20258  ? 38  TRP D CD2  1 
ATOM   12489  N NE1  . TRP D  2 36  ? -164.32827 -29.91446  -120.65541 1.000 29.67777  ? 38  TRP D NE1  1 
ATOM   12490  C CE2  . TRP D  2 36  ? -165.17095 -29.06246  -119.99089 1.000 30.63383  ? 38  TRP D CE2  1 
ATOM   12491  C CE3  . TRP D  2 36  ? -165.55405 -26.68380  -119.82810 1.000 31.76240  ? 38  TRP D CE3  1 
ATOM   12492  C CZ2  . TRP D  2 36  ? -166.19807 -29.33596  -119.09496 1.000 40.02860  ? 38  TRP D CZ2  1 
ATOM   12493  C CZ3  . TRP D  2 36  ? -166.56875 -26.95923  -118.93331 1.000 34.50253  ? 38  TRP D CZ3  1 
ATOM   12494  C CH2  . TRP D  2 36  ? -166.88646 -28.27248  -118.58230 1.000 37.42026  ? 38  TRP D CH2  1 
ATOM   12495  H H    . TRP D  2 36  ? -162.44785 -24.41342  -120.49650 1.000 31.76198  ? 38  TRP D H    1 
ATOM   12496  H HA   . TRP D  2 36  ? -161.35151 -26.86230  -120.79744 1.000 37.46316  ? 38  TRP D HA   1 
ATOM   12497  H HB2  . TRP D  2 36  ? -163.70096 -25.99466  -122.08119 1.000 39.77439  ? 38  TRP D HB2  1 
ATOM   12498  H HB3  . TRP D  2 36  ? -162.75248 -27.02243  -122.83582 1.000 39.77439  ? 38  TRP D HB3  1 
ATOM   12499  H HD1  . TRP D  2 36  ? -162.80625 -29.52402  -121.98057 1.000 43.83145  ? 38  TRP D HD1  1 
ATOM   12500  H HE1  . TRP D  2 36  ? -164.33391 -30.77235  -120.59540 1.000 36.07281  ? 38  TRP D HE1  1 
ATOM   12501  H HE3  . TRP D  2 36  ? -165.35513 -25.80663  -120.06452 1.000 38.57437  ? 38  TRP D HE3  1 
ATOM   12502  H HZ2  . TRP D  2 36  ? -166.40868 -30.20909  -118.85373 1.000 48.49380  ? 38  TRP D HZ2  1 
ATOM   12503  H HZ3  . TRP D  2 36  ? -167.04928 -26.25719  -118.55764 1.000 41.86253  ? 38  TRP D HZ3  1 
ATOM   12504  H HH2  . TRP D  2 36  ? -167.58284 -28.42727  -117.98564 1.000 45.36380  ? 38  TRP D HH2  1 
ATOM   12505  N N    . TYR D  2 37  ? -159.80075 -26.09461  -122.51736 1.000 26.84308  ? 39  TYR D N    1 
ATOM   12506  C CA   . TYR D  2 37  ? -159.02358 -25.82004  -123.71411 1.000 32.10005  ? 39  TYR D CA   1 
ATOM   12507  C C    . TYR D  2 37  ? -159.25091 -26.97685  -124.67946 1.000 32.95353  ? 39  TYR D C    1 
ATOM   12508  O O    . TYR D  2 37  ? -159.72475 -28.04707  -124.28660 1.000 31.61089  ? 39  TYR D O    1 
ATOM   12509  C CB   . TYR D  2 37  ? -157.53633 -25.65839  -123.38750 1.000 31.52392  ? 39  TYR D CB   1 
ATOM   12510  C CG   . TYR D  2 37  ? -157.17186 -24.30700  -122.79729 1.000 32.91554  ? 39  TYR D CG   1 
ATOM   12511  C CD1  . TYR D  2 37  ? -157.59703 -23.94197  -121.52587 1.000 32.52353  ? 39  TYR D CD1  1 
ATOM   12512  C CD2  . TYR D  2 37  ? -156.39782 -23.39963  -123.51216 1.000 33.66754  ? 39  TYR D CD2  1 
ATOM   12513  C CE1  . TYR D  2 37  ? -157.26388 -22.71120  -120.98471 1.000 33.73668  ? 39  TYR D CE1  1 
ATOM   12514  C CE2  . TYR D  2 37  ? -156.06243 -22.16770  -122.97974 1.000 30.69128  ? 39  TYR D CE2  1 
ATOM   12515  C CZ   . TYR D  2 37  ? -156.49737 -21.82938  -121.71558 1.000 32.27435  ? 39  TYR D CZ   1 
ATOM   12516  O OH   . TYR D  2 37  ? -156.16693 -20.60429  -121.18095 1.000 29.11125  ? 39  TYR D OH   1 
ATOM   12517  H H    . TYR D  2 37  ? -159.46378 -26.71805  -122.03015 1.000 32.67118  ? 39  TYR D H    1 
ATOM   12518  H HA   . TYR D  2 37  ? -159.30043 -24.98972  -124.13223 1.000 38.97955  ? 39  TYR D HA   1 
ATOM   12519  H HB2  . TYR D  2 37  ? -157.28458 -26.33839  -122.74320 1.000 38.28819  ? 39  TYR D HB2  1 
ATOM   12520  H HB3  . TYR D  2 37  ? -157.02544 -25.77008  -124.20446 1.000 38.28819  ? 39  TYR D HB3  1 
ATOM   12521  H HD1  . TYR D  2 37  ? -158.11434 -24.53436  -121.02952 1.000 39.48772  ? 39  TYR D HD1  1 
ATOM   12522  H HD2  . TYR D  2 37  ? -156.10013 -23.62512  -124.36389 1.000 40.86053  ? 39  TYR D HD2  1 
ATOM   12523  H HE1  . TYR D  2 37  ? -157.55603 -22.48104  -120.13232 1.000 40.94351  ? 39  TYR D HE1  1 
ATOM   12524  H HE2  . TYR D  2 37  ? -155.54629 -21.57072  -123.47179 1.000 37.28903  ? 39  TYR D HE2  1 
ATOM   12525  H HH   . TYR D  2 37  ? -155.70884 -20.16487  -121.73110 1.000 35.39299  ? 39  TYR D HH   1 
ATOM   12526  N N    . ARG D  2 38  ? -158.93309 -26.76030  -125.95203 1.000 30.52604  ? 40  ARG D N    1 
ATOM   12527  C CA   . ARG D  2 38  ? -159.09886 -27.80504  -126.95251 1.000 30.69956  ? 40  ARG D CA   1 
ATOM   12528  C C    . ARG D  2 38  ? -157.86150 -27.89399  -127.83290 1.000 31.78252  ? 40  ARG D C    1 
ATOM   12529  O O    . ARG D  2 38  ? -157.19938 -26.89243  -128.11603 1.000 32.71542  ? 40  ARG D O    1 
ATOM   12530  C CB   . ARG D  2 38  ? -160.36196 -27.58009  -127.80802 1.000 31.18117  ? 40  ARG D CB   1 
ATOM   12531  C CG   . ARG D  2 38  ? -160.30805 -26.43951  -128.81469 1.000 36.75246  ? 40  ARG D CG   1 
ATOM   12532  C CD   . ARG D  2 38  ? -161.60067 -26.41354  -129.63108 1.000 37.21342  ? 40  ARG D CD   1 
ATOM   12533  N NE   . ARG D  2 38  ? -161.66945 -25.30653  -130.57800 1.000 49.12115  ? 40  ARG D NE   1 
ATOM   12534  C CZ   . ARG D  2 38  ? -162.76014 -24.96941  -131.25463 1.000 47.09269  ? 40  ARG D CZ   1 
ATOM   12535  N NH1  . ARG D  2 38  ? -163.89050 -25.64502  -131.12552 1.000 44.42476  ? 40  ARG D NH1  1 
ATOM   12536  N NH2  . ARG D  2 38  ? -162.71649 -23.92725  -132.08033 1.000 54.43588  ? 40  ARG D NH2  1 
ATOM   12537  H H    . ARG D  2 38  ? -158.62113 -26.01922  -126.25712 1.000 37.09074  ? 40  ARG D H    1 
ATOM   12538  H HA   . ARG D  2 38  ? -159.19411 -28.66144  -126.50708 1.000 37.29895  ? 40  ARG D HA   1 
ATOM   12539  H HB2  . ARG D  2 38  ? -160.53499 -28.39278  -128.30852 1.000 37.87689  ? 40  ARG D HB2  1 
ATOM   12540  H HB3  . ARG D  2 38  ? -161.10215 -27.39547  -127.20892 1.000 37.87689  ? 40  ARG D HB3  1 
ATOM   12541  H HG2  . ARG D  2 38  ? -160.21568 -25.59399  -128.34837 1.000 44.56244  ? 40  ARG D HG2  1 
ATOM   12542  H HG3  . ARG D  2 38  ? -159.55968 -26.56910  -129.41806 1.000 44.56244  ? 40  ARG D HG3  1 
ATOM   12543  H HD2  . ARG D  2 38  ? -161.66949 -27.23944  -130.13512 1.000 45.11559  ? 40  ARG D HD2  1 
ATOM   12544  H HD3  . ARG D  2 38  ? -162.35290 -26.33161  -129.02417 1.000 45.11559  ? 40  ARG D HD3  1 
ATOM   12545  H HE   . ARG D  2 38  ? -160.95706 -24.84212  -130.70620 1.000 59.40487  ? 40  ARG D HE   1 
ATOM   12546  H HH11 . ARG D  2 38  ? -163.92990 -26.31962  -130.59358 1.000 53.76920  ? 40  ARG D HH11 1 
ATOM   12547  H HH12 . ARG D  2 38  ? -164.58578 -25.40952  -131.57354 1.000 53.76920  ? 40  ARG D HH12 1 
ATOM   12548  H HH21 . ARG D  2 38  ? -161.98718 -23.48058  -132.17081 1.000 65.78254  ? 40  ARG D HH21 1 
ATOM   12549  H HH22 . ARG D  2 38  ? -163.41759 -23.70021  -132.52363 1.000 65.78254  ? 40  ARG D HH22 1 
ATOM   12550  N N    . GLN D  2 39  ? -157.56178 -29.11761  -128.26057 1.000 30.58764  ? 41  GLN D N    1 
ATOM   12551  C CA   . GLN D  2 39  ? -156.34234 -29.39745  -129.00203 1.000 39.16935  ? 41  GLN D CA   1 
ATOM   12552  C C    . GLN D  2 39  ? -156.47355 -28.91013  -130.43647 1.000 38.67660  ? 41  GLN D C    1 
ATOM   12553  O O    . GLN D  2 39  ? -157.47501 -29.18187  -131.10641 1.000 40.67361  ? 41  GLN D O    1 
ATOM   12554  C CB   . GLN D  2 39  ? -156.04480 -30.89724  -128.97959 1.000 46.35748  ? 41  GLN D CB   1 
ATOM   12555  C CG   . GLN D  2 39  ? -154.69553 -31.28540  -129.56797 1.000 38.56362  ? 41  GLN D CG   1 
ATOM   12556  C CD   . GLN D  2 39  ? -153.52778 -30.73355  -128.77397 1.000 38.25613  ? 41  GLN D CD   1 
ATOM   12557  O OE1  . GLN D  2 39  ? -153.43480 -30.92782  -127.56116 1.000 41.95991  ? 41  GLN D OE1  1 
ATOM   12558  N NE2  . GLN D  2 39  ? -152.62525 -30.04378  -129.45910 1.000 44.80226  ? 41  GLN D NE2  1 
ATOM   12559  H H    . GLN D  2 39  ? -158.05590 -29.80951  -128.13126 1.000 37.16466  ? 41  GLN D H    1 
ATOM   12560  H HA   . GLN D  2 39  ? -155.60003 -28.92894  -128.58926 1.000 47.46271  ? 41  GLN D HA   1 
ATOM   12561  H HB2  . GLN D  2 39  ? -156.06039 -31.20097  -128.05850 1.000 56.08847  ? 41  GLN D HB2  1 
ATOM   12562  H HB3  . GLN D  2 39  ? -156.72968 -31.35519  -129.49157 1.000 56.08847  ? 41  GLN D HB3  1 
ATOM   12563  H HG2  . GLN D  2 39  ? -154.62136 -32.25251  -129.57729 1.000 46.73583  ? 41  GLN D HG2  1 
ATOM   12564  H HG3  . GLN D  2 39  ? -154.63368 -30.93918  -130.47196 1.000 46.73583  ? 41  GLN D HG3  1 
ATOM   12565  H HE21 . GLN D  2 39  ? -152.72224 -29.93128  -130.30618 1.000 54.22220  ? 41  GLN D HE21 1 
ATOM   12566  H HE22 . GLN D  2 39  ? -151.94315 -29.70910  -129.05619 1.000 54.22220  ? 41  GLN D HE22 1 
ATOM   12567  N N    . THR D  2 40  ? -155.46482 -28.19279  -130.90099 1.000 36.99116  ? 42  THR D N    1 
ATOM   12568  C CA   . THR D  2 40  ? -155.39807 -27.75149  -132.28381 1.000 43.62033  ? 42  THR D CA   1 
ATOM   12569  C C    . THR D  2 40  ? -154.69800 -28.80057  -133.13535 1.000 46.02016  ? 42  THR D C    1 
ATOM   12570  O O    . THR D  2 40  ? -153.99080 -29.66919  -132.61379 1.000 50.28944  ? 42  THR D O    1 
ATOM   12571  C CB   . THR D  2 40  ? -154.65143 -26.42286  -132.37414 1.000 36.53488  ? 42  THR D CB   1 
ATOM   12572  O OG1  . THR D  2 40  ? -153.26669 -26.62101  -132.05405 1.000 45.95183  ? 42  THR D OG1  1 
ATOM   12573  C CG2  . THR D  2 40  ? -155.25026 -25.41665  -131.40986 1.000 34.04156  ? 42  THR D CG2  1 
ATOM   12574  H H    . THR D  2 40  ? -154.79265 -27.94327  -130.42608 1.000 44.84888  ? 42  THR D H    1 
ATOM   12575  H HA   . THR D  2 40  ? -156.29359 -27.61740  -132.63159 1.000 52.80388  ? 42  THR D HA   1 
ATOM   12576  H HB   . THR D  2 40  ? -154.72453 -26.07082  -133.27504 1.000 43.57187  ? 42  THR D HB   1 
ATOM   12577  H HG1  . THR D  2 40  ? -153.15163 -26.55737  -131.22440 1.000 55.60168  ? 42  THR D HG1  1 
ATOM   12578  H HG21 . THR D  2 40  ? -154.77775 -24.57209  -131.47583 1.000 39.95116  ? 42  THR D HG21 1 
ATOM   12579  H HG22 . THR D  2 40  ? -156.18583 -25.27124  -131.62071 1.000 39.95116  ? 42  THR D HG22 1 
ATOM   12580  H HG23 . THR D  2 40  ? -155.18011 -25.74640  -130.50033 1.000 39.95116  ? 42  THR D HG23 1 
ATOM   12581  N N    . PRO D  2 41  ? -154.88441 -28.75988  -134.45685 1.000 41.13189  ? 43  PRO D N    1 
ATOM   12582  C CA   . PRO D  2 41  ? -154.13330 -29.68689  -135.31983 1.000 45.77891  ? 43  PRO D CA   1 
ATOM   12583  C C    . PRO D  2 41  ? -152.63300 -29.60611  -135.10308 1.000 54.23730  ? 43  PRO D C    1 
ATOM   12584  O O    . PRO D  2 41  ? -151.92107 -30.58914  -135.34845 1.000 53.38553  ? 43  PRO D O    1 
ATOM   12585  C CB   . PRO D  2 41  ? -154.51681 -29.26074  -136.74299 1.000 48.40461  ? 43  PRO D CB   1 
ATOM   12586  C CG   . PRO D  2 41  ? -155.70635 -28.37114  -136.61777 1.000 51.90780  ? 43  PRO D CG   1 
ATOM   12587  C CD   . PRO D  2 41  ? -155.91143 -27.99285  -135.18403 1.000 48.98981  ? 43  PRO D CD   1 
ATOM   12588  H HA   . PRO D  2 41  ? -154.44358 -30.59436  -135.17449 1.000 55.39418  ? 43  PRO D HA   1 
ATOM   12589  H HB2  . PRO D  2 41  ? -153.77570 -28.78396  -137.14837 1.000 58.54502  ? 43  PRO D HB2  1 
ATOM   12590  H HB3  . PRO D  2 41  ? -154.73281 -30.04685  -137.26862 1.000 58.54502  ? 43  PRO D HB3  1 
ATOM   12591  H HG2  . PRO D  2 41  ? -155.55509 -27.57402  -137.14939 1.000 62.74885  ? 43  PRO D HG2  1 
ATOM   12592  H HG3  . PRO D  2 41  ? -156.48532 -28.84642  -136.94672 1.000 62.74885  ? 43  PRO D HG3  1 
ATOM   12593  H HD2  . PRO D  2 41  ? -155.77831 -27.04012  -135.05961 1.000 59.24726  ? 43  PRO D HD2  1 
ATOM   12594  H HD3  . PRO D  2 41  ? -156.79995 -28.24516  -134.88779 1.000 59.24726  ? 43  PRO D HD3  1 
ATOM   12595  N N    . GLY D  2 42  ? -152.12526 -28.47243  -134.65110 1.000 59.17334  ? 44  GLY D N    1 
ATOM   12596  C CA   . GLY D  2 42  ? -150.72093 -28.31583  -134.32865 1.000 55.77049  ? 44  GLY D CA   1 
ATOM   12597  C C    . GLY D  2 42  ? -150.41846 -28.75334  -132.91353 1.000 48.67923  ? 44  GLY D C    1 
ATOM   12598  O O    . GLY D  2 42  ? -151.04229 -29.66472  -132.36825 1.000 45.56000  ? 44  GLY D O    1 
ATOM   12599  H H    . GLY D  2 42  ? -152.58853 -27.75993  -134.51950 1.000 71.46749  ? 44  GLY D H    1 
ATOM   12600  H HA2  . GLY D  2 42  ? -150.18777 -28.85066  -134.93742 1.000 67.38408  ? 44  GLY D HA2  1 
ATOM   12601  H HA3  . GLY D  2 42  ? -150.46926 -27.38390  -134.42379 1.000 67.38408  ? 44  GLY D HA3  1 
ATOM   12602  N N    . LYS D  2 43  ? -149.45293 -28.05342  -132.29590 1.000 44.83493  ? 45  LYS D N    1 
ATOM   12603  C CA   . LYS D  2 43  ? -148.95389 -28.42876  -130.97241 1.000 43.45766  ? 45  LYS D CA   1 
ATOM   12604  C C    . LYS D  2 43  ? -149.80375 -27.85960  -129.83903 1.000 46.81432  ? 45  LYS D C    1 
ATOM   12605  O O    . LYS D  2 43  ? -150.04595 -28.54704  -128.84091 1.000 41.47205  ? 45  LYS D O    1 
ATOM   12606  C CB   . LYS D  2 43  ? -147.51082 -27.94726  -130.82313 1.000 46.07598  ? 45  LYS D CB   1 
ATOM   12607  C CG   . LYS D  2 43  ? -146.77856 -28.47100  -129.59990 1.000 46.01451  ? 45  LYS D CG   1 
ATOM   12608  C CD   . LYS D  2 43  ? -145.64687 -27.53124  -129.19831 1.000 49.56191  ? 45  LYS D CD   1 
ATOM   12609  C CE   . LYS D  2 43  ? -144.41224 -28.28787  -128.73572 1.000 54.00507  ? 45  LYS D CE   1 
ATOM   12610  N NZ   . LYS D  2 43  ? -143.19557 -27.42393  -128.75748 1.000 67.61838  ? 45  LYS D NZ   1 
ATOM   12611  H H    . LYS D  2 43  ? -149.07202 -27.35644  -132.62564 1.000 53.63713  ? 45  LYS D H    1 
ATOM   12612  H HA   . LYS D  2 43  ? -148.98250 -29.39564  -130.90017 1.000 50.98887  ? 45  LYS D HA   1 
ATOM   12613  H HB2  . LYS D  2 43  ? -147.01078 -28.23124  -131.60429 1.000 52.99373  ? 45  LYS D HB2  1 
ATOM   12614  H HB3  . LYS D  2 43  ? -147.51533 -26.97895  -130.76607 1.000 52.99373  ? 45  LYS D HB3  1 
ATOM   12615  H HG2  . LYS D  2 43  ? -147.39839 -28.54050  -128.85702 1.000 55.67690  ? 45  LYS D HG2  1 
ATOM   12616  H HG3  . LYS D  2 43  ? -146.39929 -29.34151  -129.79808 1.000 55.67690  ? 45  LYS D HG3  1 
ATOM   12617  H HD2  . LYS D  2 43  ? -145.39906 -26.98596  -129.96130 1.000 59.93378  ? 45  LYS D HD2  1 
ATOM   12618  H HD3  . LYS D  2 43  ? -145.94556 -26.96546  -128.46921 1.000 59.93378  ? 45  LYS D HD3  1 
ATOM   12619  H HE2  . LYS D  2 43  ? -144.54860 -28.59849  -127.82697 1.000 65.26557  ? 45  LYS D HE2  1 
ATOM   12620  H HE3  . LYS D  2 43  ? -144.25973 -29.04305  -129.32508 1.000 65.26557  ? 45  LYS D HE3  1 
ATOM   12621  H HZ1  . LYS D  2 43  ? -142.55397 -27.78915  -128.26043 1.000 81.60154  ? 45  LYS D HZ1  1 
ATOM   12622  H HZ2  . LYS D  2 43  ? -142.89954 -27.33603  -129.59219 1.000 81.60154  ? 45  LYS D HZ2  1 
ATOM   12623  H HZ3  . LYS D  2 43  ? -143.38870 -26.61795  -128.43313 1.000 81.60154  ? 45  LYS D HZ3  1 
ATOM   12624  N N    . GLN D  2 44  ? -150.25181 -26.61385  -129.96168 1.000 42.78381  ? 46  GLN D N    1 
ATOM   12625  C CA   . GLN D  2 44  ? -150.83305 -25.91032  -128.83024 1.000 38.16614  ? 46  GLN D CA   1 
ATOM   12626  C C    . GLN D  2 44  ? -152.29984 -26.29224  -128.63741 1.000 42.69038  ? 46  GLN D C    1 
ATOM   12627  O O    . GLN D  2 44  ? -152.92990 -26.92336  -129.48920 1.000 44.01204  ? 46  GLN D O    1 
ATOM   12628  C CB   . GLN D  2 44  ? -150.69452 -24.39649  -129.02132 1.000 38.31971  ? 46  GLN D CB   1 
ATOM   12629  C CG   . GLN D  2 44  ? -151.89152 -23.72480  -129.69014 1.000 45.48559  ? 46  GLN D CG   1 
ATOM   12630  C CD   . GLN D  2 44  ? -151.69143 -22.22889  -129.89543 1.000 53.13745  ? 46  GLN D CD   1 
ATOM   12631  O OE1  . GLN D  2 44  ? -151.13003 -21.79953  -130.90314 1.000 46.66667  ? 46  GLN D OE1  1 
ATOM   12632  N NE2  . GLN D  2 44  ? -152.16346 -21.42893  -128.94241 1.000 52.96890  ? 46  GLN D NE2  1 
ATOM   12633  H H    . GLN D  2 44  ? -150.22948 -26.15676  -130.68981 1.000 51.80006  ? 46  GLN D H    1 
ATOM   12634  H HA   . GLN D  2 44  ? -150.35611 -26.16399  -128.02459 1.000 46.25885  ? 46  GLN D HA   1 
ATOM   12635  H HB2  . GLN D  2 44  ? -150.57808 -23.98551  -128.15044 1.000 46.44313  ? 46  GLN D HB2  1 
ATOM   12636  H HB3  . GLN D  2 44  ? -149.91680 -24.22588  -129.57534 1.000 46.44313  ? 46  GLN D HB3  1 
ATOM   12637  H HG2  . GLN D  2 44  ? -152.03582 -24.12987  -130.55962 1.000 55.04219  ? 46  GLN D HG2  1 
ATOM   12638  H HG3  . GLN D  2 44  ? -152.67540 -23.84845  -129.13233 1.000 55.04219  ? 46  GLN D HG3  1 
ATOM   12639  H HE21 . GLN D  2 44  ? -152.55748 -21.76440  -128.25553 1.000 64.02217  ? 46  GLN D HE21 1 
ATOM   12640  H HE22 . GLN D  2 44  ? -152.07449 -20.57649  -129.01342 1.000 64.02217  ? 46  GLN D HE22 1 
ATOM   12641  N N    . ARG D  2 45  ? -152.83805 -25.89938  -127.48451 1.000 40.66419  ? 47  ARG D N    1 
ATOM   12642  C CA   . ARG D  2 45  ? -154.25780 -26.00125  -127.18507 1.000 38.50085  ? 47  ARG D CA   1 
ATOM   12643  C C    . ARG D  2 45  ? -154.81536 -24.59733  -126.98978 1.000 37.92134  ? 47  ARG D C    1 
ATOM   12644  O O    . ARG D  2 45  ? -154.12979 -23.70764  -126.47856 1.000 38.06824  ? 47  ARG D O    1 
ATOM   12645  C CB   . ARG D  2 45  ? -154.51003 -26.85529  -125.93742 1.000 35.19013  ? 47  ARG D CB   1 
ATOM   12646  C CG   . ARG D  2 45  ? -153.74545 -26.41662  -124.69958 1.000 35.58347  ? 47  ARG D CG   1 
ATOM   12647  C CD   . ARG D  2 45  ? -153.87159 -27.43915  -123.57571 1.000 31.67118  ? 47  ARG D CD   1 
ATOM   12648  N NE   . ARG D  2 45  ? -153.13692 -28.66643  -123.86226 1.000 42.54596  ? 47  ARG D NE   1 
ATOM   12649  C CZ   . ARG D  2 45  ? -153.12534 -29.73681  -123.07863 1.000 39.04859  ? 47  ARG D CZ   1 
ATOM   12650  N NH1  . ARG D  2 45  ? -153.80590 -29.77314  -121.94450 1.000 41.13955  ? 47  ARG D NH1  1 
ATOM   12651  N NH2  . ARG D  2 45  ? -152.41017 -30.79685  -123.44051 1.000 39.84759  ? 47  ARG D NH2  1 
ATOM   12652  H H    . ARG D  2 45  ? -152.38193 -25.55905  -126.83974 1.000 49.25652  ? 47  ARG D H    1 
ATOM   12653  H HA   . ARG D  2 45  ? -154.72819 -26.42401  -127.92053 1.000 46.66051  ? 47  ARG D HA   1 
ATOM   12654  H HB2  . ARG D  2 45  ? -155.45569 -26.81768  -125.72475 1.000 42.68764  ? 47  ARG D HB2  1 
ATOM   12655  H HB3  . ARG D  2 45  ? -154.24992 -27.76921  -126.13231 1.000 42.68764  ? 47  ARG D HB3  1 
ATOM   12656  H HG2  . ARG D  2 45  ? -152.80577 -26.31938  -124.91965 1.000 43.15966  ? 47  ARG D HG2  1 
ATOM   12657  H HG3  . ARG D  2 45  ? -154.10159 -25.57121  -124.38439 1.000 43.15966  ? 47  ARG D HG3  1 
ATOM   12658  H HD2  . ARG D  2 45  ? -153.51624 -27.05837  -122.75739 1.000 38.46491  ? 47  ARG D HD2  1 
ATOM   12659  H HD3  . ARG D  2 45  ? -154.80674 -27.66764  -123.45656 1.000 38.46491  ? 47  ARG D HD3  1 
ATOM   12660  H HE   . ARG D  2 45  ? -152.67948 -28.69827  -124.58982 1.000 51.51465  ? 47  ARG D HE   1 
ATOM   12661  H HH11 . ARG D  2 45  ? -154.27037 -29.09200  -121.69973 1.000 49.82695  ? 47  ARG D HH11 1 
ATOM   12662  H HH12 . ARG D  2 45  ? -153.78378 -30.47790  -121.45214 1.000 49.82695  ? 47  ARG D HH12 1 
ATOM   12663  H HH21 . ARG D  2 45  ? -151.96246 -30.78326  -124.17466 1.000 48.27660  ? 47  ARG D HH21 1 
ATOM   12664  H HH22 . ARG D  2 45  ? -152.39506 -31.49643  -122.94054 1.000 48.27660  ? 47  ARG D HH22 1 
ATOM   12665  N N    . ASP D  2 46  ? -156.06302 -24.39953  -127.41255 1.000 42.99458  ? 48  ASP D N    1 
ATOM   12666  C CA   . ASP D  2 46  ? -156.68189 -23.08151  -127.44203 1.000 33.31780  ? 48  ASP D CA   1 
ATOM   12667  C C    . ASP D  2 46  ? -157.82246 -23.00821  -126.43745 1.000 33.62453  ? 48  ASP D C    1 
ATOM   12668  O O    . ASP D  2 46  ? -158.58015 -23.96989  -126.26651 1.000 35.23690  ? 48  ASP D O    1 
ATOM   12669  C CB   . ASP D  2 46  ? -157.20370 -22.75207  -128.84457 1.000 32.46940  ? 48  ASP D CB   1 
ATOM   12670  C CG   . ASP D  2 46  ? -156.10099 -22.31448  -129.79028 1.000 41.53253  ? 48  ASP D CG   1 
ATOM   12671  O OD1  . ASP D  2 46  ? -155.03284 -21.88338  -129.30584 1.000 54.02349  ? 48  ASP D OD1  1 
ATOM   12672  O OD2  . ASP D  2 46  ? -156.29867 -22.40166  -131.02030 1.000 43.85174  ? 48  ASP D OD2  1 
ATOM   12673  H H    . ASP D  2 46  ? -156.57888 -25.02820  -127.69231 1.000 52.05298  ? 48  ASP D H    1 
ATOM   12674  H HA   . ASP D  2 46  ? -156.02211 -22.41504  -127.19425 1.000 40.44085  ? 48  ASP D HA   1 
ATOM   12675  H HB2  . ASP D  2 46  ? -157.62494 -23.54149  -129.21908 1.000 39.42277  ? 48  ASP D HB2  1 
ATOM   12676  H HB3  . ASP D  2 46  ? -157.84875 -22.03043  -128.78088 1.000 39.42277  ? 48  ASP D HB3  1 
ATOM   12677  N N    . LEU D  2 47  ? -157.93364 -21.86026  -125.77542 1.000 30.12406  ? 49  LEU D N    1 
ATOM   12678  C CA   . LEU D  2 47  ? -158.99762 -21.65442  -124.80574 1.000 31.66577  ? 49  LEU D CA   1 
ATOM   12679  C C    . LEU D  2 47  ? -160.35409 -21.78581  -125.47933 1.000 26.60433  ? 49  LEU D C    1 
ATOM   12680  O O    . LEU D  2 47  ? -160.58307 -21.25102  -126.56806 1.000 27.31758  ? 49  LEU D O    1 
ATOM   12681  C CB   . LEU D  2 47  ? -158.85505 -20.27320  -124.16059 1.000 32.63411  ? 49  LEU D CB   1 
ATOM   12682  C CG   . LEU D  2 47  ? -160.09049 -19.68967  -123.47764 1.000 29.61602  ? 49  LEU D CG   1 
ATOM   12683  C CD1  . LEU D  2 47  ? -160.34498 -20.41513  -122.16891 1.000 37.70293  ? 49  LEU D CD1  1 
ATOM   12684  C CD2  . LEU D  2 47  ? -159.92387 -18.20200  -123.24105 1.000 35.89504  ? 49  LEU D CD2  1 
ATOM   12685  H H    . LEU D  2 47  ? -157.40627 -21.18761  -125.87045 1.000 36.60836  ? 49  LEU D H    1 
ATOM   12686  H HA   . LEU D  2 47  ? -158.93916 -22.32306  -124.10546 1.000 38.45841  ? 49  LEU D HA   1 
ATOM   12687  H HB2  . LEU D  2 47  ? -158.16053 -20.33026  -123.48584 1.000 39.62042  ? 49  LEU D HB2  1 
ATOM   12688  H HB3  . LEU D  2 47  ? -158.59373 -19.64672  -124.85351 1.000 39.62042  ? 49  LEU D HB3  1 
ATOM   12689  H HG   . LEU D  2 47  ? -160.86193 -19.80930  -124.05337 1.000 35.99871  ? 49  LEU D HG   1 
ATOM   12690  H HD11 . LEU D  2 47  ? -161.13140 -20.03652  -121.74571 1.000 45.70300  ? 49  LEU D HD11 1 
ATOM   12691  H HD12 . LEU D  2 47  ? -160.48909 -21.35662  -122.35257 1.000 45.70300  ? 49  LEU D HD12 1 
ATOM   12692  H HD13 . LEU D  2 47  ? -159.57331 -20.30507  -121.59159 1.000 45.70300  ? 49  LEU D HD13 1 
ATOM   12693  H HD21 . LEU D  2 47  ? -160.72064 -17.86022  -122.80602 1.000 43.53353  ? 49  LEU D HD21 1 
ATOM   12694  H HD22 . LEU D  2 47  ? -159.14979 -18.05704  -122.67475 1.000 43.53353  ? 49  LEU D HD22 1 
ATOM   12695  H HD23 . LEU D  2 47  ? -159.79702 -17.75877  -124.09449 1.000 43.53353  ? 49  LEU D HD23 1 
ATOM   12696  N N    . VAL D  2 48  ? -161.25342 -22.51205  -124.83544 1.000 25.23032  ? 50  VAL D N    1 
ATOM   12697  C CA   . VAL D  2 48  ? -162.64545 -22.60894  -125.25114 1.000 30.90818  ? 50  VAL D CA   1 
ATOM   12698  C C    . VAL D  2 48  ? -163.52041 -21.77397  -124.36213 1.000 32.93103  ? 50  VAL D C    1 
ATOM   12699  O O    . VAL D  2 48  ? -164.11494 -20.78177  -124.79571 1.000 29.43619  ? 50  VAL D O    1 
ATOM   12700  C CB   . VAL D  2 48  ? -163.11711 -24.08789  -125.26129 1.000 27.35451  ? 50  VAL D CB   1 
ATOM   12701  C CG1  . VAL D  2 48  ? -164.60877 -24.18530  -125.55648 1.000 27.92424  ? 50  VAL D CG1  1 
ATOM   12702  C CG2  . VAL D  2 48  ? -162.32472 -24.90140  -126.26619 1.000 31.78943  ? 50  VAL D CG2  1 
ATOM   12703  H H    . VAL D  2 48  ? -161.07671 -22.97338  -124.13148 1.000 30.73587  ? 50  VAL D H    1 
ATOM   12704  H HA   . VAL D  2 48  ? -162.72477 -22.26692  -126.15537 1.000 37.54930  ? 50  VAL D HA   1 
ATOM   12705  H HB   . VAL D  2 48  ? -162.96090 -24.46026  -124.37934 1.000 33.28490  ? 50  VAL D HB   1 
ATOM   12706  H HG11 . VAL D  2 48  ? -164.86312 -25.12066  -125.59261 1.000 33.96857  ? 50  VAL D HG11 1 
ATOM   12707  H HG12 . VAL D  2 48  ? -165.10026 -23.73587  -124.85125 1.000 33.96857  ? 50  VAL D HG12 1 
ATOM   12708  H HG13 . VAL D  2 48  ? -164.79041 -23.75994  -126.40911 1.000 33.96857  ? 50  VAL D HG13 1 
ATOM   12709  H HG21 . VAL D  2 48  ? -162.64781 -25.81596  -126.25712 1.000 38.60680  ? 50  VAL D HG21 1 
ATOM   12710  H HG22 . VAL D  2 48  ? -162.44474 -24.51692  -127.14862 1.000 38.60680  ? 50  VAL D HG22 1 
ATOM   12711  H HG23 . VAL D  2 48  ? -161.38657 -24.87955  -126.02066 1.000 38.60680  ? 50  VAL D HG23 1 
ATOM   12712  N N    . ALA D  2 49  ? -163.58015 -22.11043  -123.07968 1.000 32.04195  ? 51  ALA D N    1 
ATOM   12713  C CA   . ALA D  2 49  ? -164.38600 -21.39215  -122.12219 1.000 32.08012  ? 51  ALA D CA   1 
ATOM   12714  C C    . ALA D  2 49  ? -163.92342 -21.75059  -120.72103 1.000 35.07161  ? 51  ALA D C    1 
ATOM   12715  O O    . ALA D  2 49  ? -163.53590 -22.89387  -120.45996 1.000 31.88282  ? 51  ALA D O    1 
ATOM   12716  C CB   . ALA D  2 49  ? -165.86936 -21.72414  -122.28952 1.000 29.24723  ? 51  ALA D CB   1 
ATOM   12717  H H    . ALA D  2 49  ? -163.14874 -22.77035  -122.73619 1.000 38.90983  ? 51  ALA D H    1 
ATOM   12718  H HA   . ALA D  2 49  ? -164.26641 -20.43788  -122.24856 1.000 38.95563  ? 51  ALA D HA   1 
ATOM   12719  H HB1  . ALA D  2 49  ? -166.38058 -21.22559  -121.63301 1.000 35.55617  ? 51  ALA D HB1  1 
ATOM   12720  H HB2  . ALA D  2 49  ? -166.14944 -21.47631  -123.18453 1.000 35.55617  ? 51  ALA D HB2  1 
ATOM   12721  H HB3  . ALA D  2 49  ? -165.99706 -22.67620  -122.15470 1.000 35.55617  ? 51  ALA D HB3  1 
ATOM   12722  N N    . ASP D  2 50  ? -163.96325 -20.76829  -119.82970 1.000 35.78136  ? 52  ASP D N    1 
ATOM   12723  C CA   . ASP D  2 50  ? -163.67555 -21.01817  -118.42797 1.000 39.18054  ? 52  ASP D CA   1 
ATOM   12724  C C    . ASP D  2 50  ? -164.50546 -20.06697  -117.58144 1.000 39.92952  ? 52  ASP D C    1 
ATOM   12725  O O    . ASP D  2 50  ? -165.04983 -19.07328  -118.07325 1.000 33.34655  ? 52  ASP D O    1 
ATOM   12726  C CB   . ASP D  2 50  ? -162.17758 -20.88702  -118.11372 1.000 33.56246  ? 52  ASP D CB   1 
ATOM   12727  C CG   . ASP D  2 50  ? -161.63134 -19.49393  -118.36573 1.000 39.19368  ? 52  ASP D CG   1 
ATOM   12728  O OD1  . ASP D  2 50  ? -162.39088 -18.50592  -118.27202 1.000 40.24322  ? 52  ASP D OD1  1 
ATOM   12729  O OD2  . ASP D  2 50  ? -160.41882 -19.38694  -118.65254 1.000 40.39009  ? 52  ASP D OD2  1 
ATOM   12730  H H    . ASP D  2 50  ? -164.15425 -19.95011  -120.01330 1.000 43.39712  ? 52  ASP D H    1 
ATOM   12731  H HA   . ASP D  2 50  ? -163.93718 -21.92428  -118.20127 1.000 47.47614  ? 52  ASP D HA   1 
ATOM   12732  H HB2  . ASP D  2 50  ? -162.03328 -21.09857  -117.17813 1.000 40.73444  ? 52  ASP D HB2  1 
ATOM   12733  H HB3  . ASP D  2 50  ? -161.68382 -21.50618  -118.67384 1.000 40.73444  ? 52  ASP D HB3  1 
ATOM   12734  N N    . ILE D  2 51  ? -164.60341 -20.39810  -116.29828 1.000 35.03116  ? 53  ILE D N    1 
ATOM   12735  C CA   . ILE D  2 51  ? -165.44721 -19.66196  -115.36861 1.000 39.42414  ? 53  ILE D CA   1 
ATOM   12736  C C    . ILE D  2 51  ? -164.80623 -19.72030  -113.99176 1.000 48.24125  ? 53  ILE D C    1 
ATOM   12737  O O    . ILE D  2 51  ? -164.28108 -20.75861  -113.57938 1.000 47.87330  ? 53  ILE D O    1 
ATOM   12738  C CB   . ILE D  2 51  ? -166.88104 -20.23475  -115.34252 1.000 46.96592  ? 53  ILE D CB   1 
ATOM   12739  C CG1  . ILE D  2 51  ? -167.81920 -19.27789  -114.60303 1.000 51.27782  ? 53  ILE D CG1  1 
ATOM   12740  C CG2  . ILE D  2 51  ? -166.88884 -21.61684  -114.70143 1.000 52.57531  ? 53  ILE D CG2  1 
ATOM   12741  C CD1  . ILE D  2 51  ? -169.27731 -19.70229  -114.63042 1.000 44.11563  ? 53  ILE D CD1  1 
ATOM   12742  H H    . ILE D  2 51  ? -164.18345 -21.05630  -115.93770 1.000 42.49688  ? 53  ILE D H    1 
ATOM   12743  H HA   . ILE D  2 51  ? -165.49308 -18.73287  -115.64353 1.000 47.76846  ? 53  ILE D HA   1 
ATOM   12744  H HB   . ILE D  2 51  ? -167.19784 -20.32415  -116.25496 1.000 56.81859  ? 53  ILE D HB   1 
ATOM   12745  H HG12 . ILE D  2 51  ? -167.54358 -19.22732  -113.67439 1.000 61.99287  ? 53  ILE D HG12 1 
ATOM   12746  H HG13 . ILE D  2 51  ? -167.75864 -18.40192  -115.01524 1.000 61.99287  ? 53  ILE D HG13 1 
ATOM   12747  H HG21 . ILE D  2 51  ? -167.78619 -21.98205  -114.74919 1.000 63.54986  ? 53  ILE D HG21 1 
ATOM   12748  H HG22 . ILE D  2 51  ? -166.27198 -22.19117  -115.18157 1.000 63.54986  ? 53  ILE D HG22 1 
ATOM   12749  H HG23 . ILE D  2 51  ? -166.61320 -21.53673  -113.77487 1.000 63.54986  ? 53  ILE D HG23 1 
ATOM   12750  H HD11 . ILE D  2 51  ? -169.81132 -19.02662  -114.18411 1.000 53.39825  ? 53  ILE D HD11 1 
ATOM   12751  H HD12 . ILE D  2 51  ? -169.56251 -19.79309  -115.55309 1.000 53.39825  ? 53  ILE D HD12 1 
ATOM   12752  H HD13 . ILE D  2 51  ? -169.36761 -20.55189  -114.17116 1.000 53.39825  ? 53  ILE D HD13 1 
ATOM   12753  N N    . SER D  2 52  ? -164.85370 -18.59781  -113.28226 1.000 48.66309  ? 54  SER D N    1 
ATOM   12754  C CA   . SER D  2 52  ? -164.34679 -18.53956  -111.92381 1.000 51.41946  ? 54  SER D CA   1 
ATOM   12755  C C    . SER D  2 52  ? -165.40239 -19.05710  -110.95133 1.000 58.80662  ? 54  SER D C    1 
ATOM   12756  O O    . SER D  2 52  ? -166.55944 -19.29050  -111.31331 1.000 60.02720  ? 54  SER D O    1 
ATOM   12757  C CB   . SER D  2 52  ? -163.94997 -17.11064  -111.56291 1.000 53.94112  ? 54  SER D CB   1 
ATOM   12758  O OG   . SER D  2 52  ? -165.08145 -16.25792  -111.57176 1.000 56.08217  ? 54  SER D OG   1 
ATOM   12759  H H    . SER D  2 52  ? -165.17690 -17.85434  -113.56930 1.000 58.85520  ? 54  SER D H    1 
ATOM   12760  H HA   . SER D  2 52  ? -163.55704 -19.09790  -111.85001 1.000 62.16284  ? 54  SER D HA   1 
ATOM   12761  H HB2  . SER D  2 52  ? -163.55757 -17.10601  -110.67583 1.000 65.18883  ? 54  SER D HB2  1 
ATOM   12762  H HB3  . SER D  2 52  ? -163.30578 -16.78786  -112.21232 1.000 65.18883  ? 54  SER D HB3  1 
ATOM   12763  H HG   . SER D  2 52  ? -164.90821 -15.54641  -111.16023 1.000 67.75810  ? 54  SER D HG   1 
ATOM   12764  N N    . SER D  2 53  ? -164.98969 -19.24196  -109.69459 1.000 59.90948  ? 55  SER D N    1 
ATOM   12765  C CA   . SER D  2 53  ? -165.94728 -19.64058  -108.66932 1.000 58.75838  ? 55  SER D CA   1 
ATOM   12766  C C    . SER D  2 53  ? -167.06530 -18.61592  -108.53565 1.000 59.67011  ? 55  SER D C    1 
ATOM   12767  O O    . SER D  2 53  ? -168.21394 -18.98124  -108.26051 1.000 63.46900  ? 55  SER D O    1 
ATOM   12768  C CB   . SER D  2 53  ? -165.23885 -19.83121  -107.32874 1.000 67.71365  ? 55  SER D CB   1 
ATOM   12769  O OG   . SER D  2 53  ? -164.71200 -21.14174  -107.20977 1.000 69.50983  ? 55  SER D OG   1 
ATOM   12770  H H    . SER D  2 53  ? -164.18088 -19.14500  -109.41889 1.000 72.35087  ? 55  SER D H    1 
ATOM   12771  H HA   . SER D  2 53  ? -166.34017 -20.49155  -108.91909 1.000 70.96955  ? 55  SER D HA   1 
ATOM   12772  H HB2  . SER D  2 53  ? -164.51141 -19.19282  -107.26395 1.000 81.71587  ? 55  SER D HB2  1 
ATOM   12773  H HB3  . SER D  2 53  ? -165.87581 -19.68218  -106.61252 1.000 81.71587  ? 55  SER D HB3  1 
ATOM   12774  H HG   . SER D  2 53  ? -164.33121 -21.23193  -106.46650 1.000 83.87128  ? 55  SER D HG   1 
ATOM   12775  N N    . GLY D  2 54  ? -166.75185 -17.33449  -108.73569 1.000 58.19275  ? 56  GLY D N    1 
ATOM   12776  C CA   . GLY D  2 54  ? -167.74758 -16.28376  -108.67022 1.000 52.77049  ? 56  GLY D CA   1 
ATOM   12777  C C    . GLY D  2 54  ? -168.64487 -16.17040  -109.88081 1.000 47.49914  ? 56  GLY D C    1 
ATOM   12778  O O    . GLY D  2 54  ? -169.59301 -15.38065  -109.85786 1.000 57.74142  ? 56  GLY D O    1 
ATOM   12779  H H    . GLY D  2 54  ? -165.95909 -17.05180  -108.91237 1.000 70.29079  ? 56  GLY D H    1 
ATOM   12780  H HA2  . GLY D  2 54  ? -168.31337 -16.44178  -107.89834 1.000 63.78407  ? 56  GLY D HA2  1 
ATOM   12781  H HA3  . GLY D  2 54  ? -167.29326 -15.43384  -108.56007 1.000 63.78407  ? 56  GLY D HA3  1 
ATOM   12782  N N    . GLY D  2 55  ? -168.36844 -16.92902  -110.93748 1.000 44.87879  ? 57  GLY D N    1 
ATOM   12783  C CA   . GLY D  2 55  ? -169.21489 -16.95142  -112.10947 1.000 50.47788  ? 57  GLY D CA   1 
ATOM   12784  C C    . GLY D  2 55  ? -168.70955 -16.15511  -113.29037 1.000 49.83013  ? 57  GLY D C    1 
ATOM   12785  O O    . GLY D  2 55  ? -169.42008 -16.06303  -114.29867 1.000 52.77751  ? 57  GLY D O    1 
ATOM   12786  H H    . GLY D  2 55  ? -167.68328 -17.44572  -110.99390 1.000 54.31403  ? 57  GLY D H    1 
ATOM   12787  H HA2  . GLY D  2 55  ? -169.31710 -17.87174  -112.39837 1.000 61.03295  ? 57  GLY D HA2  1 
ATOM   12788  H HA3  . GLY D  2 55  ? -170.08521 -16.59772  -111.86796 1.000 61.03295  ? 57  GLY D HA3  1 
ATOM   12789  N N    . SER D  2 56  ? -167.51349 -15.58011  -113.20440 1.000 49.27830  ? 58  SER D N    1 
ATOM   12790  C CA   . SER D  2 56  ? -166.99124 -14.77479  -114.30048 1.000 52.04398  ? 58  SER D CA   1 
ATOM   12791  C C    . SER D  2 56  ? -166.55351 -15.67237  -115.44786 1.000 52.33560  ? 58  SER D C    1 
ATOM   12792  O O    . SER D  2 56  ? -165.72763 -16.57025  -115.26435 1.000 53.67082  ? 58  SER D O    1 
ATOM   12793  C CB   . SER D  2 56  ? -165.81884 -13.92536  -113.82167 1.000 40.58804  ? 58  SER D CB   1 
ATOM   12794  O OG   . SER D  2 56  ? -166.27904 -12.72489  -113.23186 1.000 63.48581  ? 58  SER D OG   1 
ATOM   12795  H H    . SER D  2 56  ? -166.98844 -15.64093  -112.52600 1.000 59.59344  ? 58  SER D H    1 
ATOM   12796  H HA   . SER D  2 56  ? -167.68674 -14.17984  -114.62176 1.000 62.91226  ? 58  SER D HA   1 
ATOM   12797  H HB2  . SER D  2 56  ? -165.31252 -14.42716  -113.16384 1.000 48.57088  ? 58  SER D HB2  1 
ATOM   12798  H HB3  . SER D  2 56  ? -165.25438 -13.70898  -114.58026 1.000 48.57088  ? 58  SER D HB3  1 
ATOM   12799  H HG   . SER D  2 56  ? -165.62663 -12.26363  -112.97263 1.000 76.64246  ? 58  SER D HG   1 
ATOM   12800  N N    . THR D  2 57  ? -167.09110 -15.41504  -116.63538 1.000 53.32097  ? 59  THR D N    1 
ATOM   12801  C CA   . THR D  2 57  ? -166.88855 -16.27475  -117.78980 1.000 50.07676  ? 59  THR D CA   1 
ATOM   12802  C C    . THR D  2 57  ? -166.02266 -15.58343  -118.83482 1.000 51.52236  ? 59  THR D C    1 
ATOM   12803  O O    . THR D  2 57  ? -166.06251 -14.35903  -118.99137 1.000 38.16320  ? 59  THR D O    1 
ATOM   12804  C CB   . THR D  2 57  ? -168.22855 -16.66481  -118.42511 1.000 45.51842  ? 59  THR D CB   1 
ATOM   12805  O OG1  . THR D  2 57  ? -168.83037 -15.50662  -119.02043 1.000 44.04752  ? 59  THR D OG1  1 
ATOM   12806  C CG2  . THR D  2 57  ? -169.17420 -17.24924  -117.38294 1.000 49.81856  ? 59  THR D CG2  1 
ATOM   12807  H H    . THR D  2 57  ? -167.58790 -14.73215  -116.79805 1.000 64.44465  ? 59  THR D H    1 
ATOM   12808  H HA   . THR D  2 57  ? -166.43006 -17.07999  -117.50297 1.000 60.55161  ? 59  THR D HA   1 
ATOM   12809  H HB   . THR D  2 57  ? -168.07776 -17.33939  -119.10562 1.000 55.08159  ? 59  THR D HB   1 
ATOM   12810  H HG1  . THR D  2 57  ? -169.56961 -15.71099  -119.36302 1.000 53.31652  ? 59  THR D HG1  1 
ATOM   12811  H HG21 . THR D  2 57  ? -170.01530 -17.49504  -117.79892 1.000 60.24176  ? 59  THR D HG21 1 
ATOM   12812  H HG22 . THR D  2 57  ? -168.77873 -18.03895  -116.98187 1.000 60.24176  ? 59  THR D HG22 1 
ATOM   12813  H HG23 . THR D  2 57  ? -169.34624 -16.59545  -116.68734 1.000 60.24176  ? 59  THR D HG23 1 
ATOM   12814  N N    . LYS D  2 58  ? -165.23470 -16.38792  -119.54734 1.000 45.81824  ? 60  LYS D N    1 
ATOM   12815  C CA   . LYS D  2 58  ? -164.50023 -15.93306  -120.71929 1.000 39.46443  ? 60  LYS D CA   1 
ATOM   12816  C C    . LYS D  2 58  ? -164.56393 -17.01874  -121.78178 1.000 31.71406  ? 60  LYS D C    1 
ATOM   12817  O O    . LYS D  2 58  ? -164.42532 -18.20472  -121.46988 1.000 37.23422  ? 60  LYS D O    1 
ATOM   12818  C CB   . LYS D  2 58  ? -163.04157 -15.60811  -120.39081 1.000 46.10497  ? 60  LYS D CB   1 
ATOM   12819  C CG   . LYS D  2 58  ? -162.24345 -15.10273  -121.58801 1.000 44.42498  ? 60  LYS D CG   1 
ATOM   12820  C CD   . LYS D  2 58  ? -161.55043 -13.79108  -121.28287 1.000 51.41459  ? 60  LYS D CD   1 
ATOM   12821  C CE   . LYS D  2 58  ? -160.85561 -13.22819  -122.51766 1.000 66.18656  ? 60  LYS D CE   1 
ATOM   12822  N NZ   . LYS D  2 58  ? -159.56454 -13.91867  -122.81004 1.000 63.92301  ? 60  LYS D NZ   1 
ATOM   12823  H H    . LYS D  2 58  ? -165.10863 -17.21892  -119.36533 1.000 55.44137  ? 60  LYS D H    1 
ATOM   12824  H HA   . LYS D  2 58  ? -164.90898 -15.12559  -121.06834 1.000 47.81681  ? 60  LYS D HA   1 
ATOM   12825  H HB2  . LYS D  2 58  ? -163.02115 -14.91906  -119.70839 1.000 55.78545  ? 60  LYS D HB2  1 
ATOM   12826  H HB3  . LYS D  2 58  ? -162.60857 -16.41206  -120.06358 1.000 55.78545  ? 60  LYS D HB3  1 
ATOM   12827  H HG2  . LYS D  2 58  ? -161.56686 -15.75724  -121.82200 1.000 53.76947  ? 60  LYS D HG2  1 
ATOM   12828  H HG3  . LYS D  2 58  ? -162.84311 -14.96300  -122.33753 1.000 53.76947  ? 60  LYS D HG3  1 
ATOM   12829  H HD2  . LYS D  2 58  ? -162.20620 -13.14371  -120.97992 1.000 62.15700  ? 60  LYS D HD2  1 
ATOM   12830  H HD3  . LYS D  2 58  ? -160.88188 -13.93307  -120.59456 1.000 62.15700  ? 60  LYS D HD3  1 
ATOM   12831  H HE2  . LYS D  2 58  ? -161.43658 -13.33803  -123.28663 1.000 79.88336  ? 60  LYS D HE2  1 
ATOM   12832  H HE3  . LYS D  2 58  ? -160.66817 -12.28719  -122.37520 1.000 79.88336  ? 60  LYS D HE3  1 
ATOM   12833  H HZ1  . LYS D  2 58  ? -159.18887 -13.56697  -123.53618 1.000 77.16710  ? 60  LYS D HZ1  1 
ATOM   12834  H HZ2  . LYS D  2 58  ? -159.00706 -13.82561  -122.12254 1.000 77.16710  ? 60  LYS D HZ2  1 
ATOM   12835  H HZ3  . LYS D  2 58  ? -159.70802 -14.78577  -122.95023 1.000 77.16710  ? 60  LYS D HZ3  1 
ATOM   12836  N N    . TYR D  2 59  ? -164.77001 -16.60987  -123.03397 1.000 35.65550  ? 61  TYR D N    1 
ATOM   12837  C CA   . TYR D  2 59  ? -164.94900 -17.53497  -124.14464 1.000 38.89294  ? 61  TYR D CA   1 
ATOM   12838  C C    . TYR D  2 59  ? -163.92937 -17.25985  -125.24024 1.000 36.23276  ? 61  TYR D C    1 
ATOM   12839  O O    . TYR D  2 59  ? -163.56510 -16.10634  -125.48871 1.000 39.04739  ? 61  TYR D O    1 
ATOM   12840  C CB   . TYR D  2 59  ? -166.36501 -17.42694  -124.73690 1.000 35.01462  ? 61  TYR D CB   1 
ATOM   12841  C CG   . TYR D  2 59  ? -167.46520 -17.82876  -123.78487 1.000 34.06201  ? 61  TYR D CG   1 
ATOM   12842  C CD1  . TYR D  2 59  ? -167.77777 -19.16507  -123.58147 1.000 38.35089  ? 61  TYR D CD1  1 
ATOM   12843  C CD2  . TYR D  2 59  ? -168.19147 -16.87311  -123.08914 1.000 35.93082  ? 61  TYR D CD2  1 
ATOM   12844  C CE1  . TYR D  2 59  ? -168.78109 -19.54060  -122.71032 1.000 45.12178  ? 61  TYR D CE1  1 
ATOM   12845  C CE2  . TYR D  2 59  ? -169.19784 -17.23770  -122.21381 1.000 42.63264  ? 61  TYR D CE2  1 
ATOM   12846  C CZ   . TYR D  2 59  ? -169.48844 -18.57478  -122.02973 1.000 47.67765  ? 61  TYR D CZ   1 
ATOM   12847  O OH   . TYR D  2 59  ? -170.48849 -18.95276  -121.16432 1.000 50.10394  ? 61  TYR D OH   1 
ATOM   12848  H H    . TYR D  2 59  ? -164.81046 -15.78283  -123.26626 1.000 40.48916  ? 61  TYR D H    1 
ATOM   12849  H HA   . TYR D  2 59  ? -164.80925 -18.43821  -123.81979 1.000 47.13102  ? 61  TYR D HA   1 
ATOM   12850  H HB2  . TYR D  2 59  ? -166.52295 -16.50603  -124.99742 1.000 42.18203  ? 61  TYR D HB2  1 
ATOM   12851  H HB3  . TYR D  2 59  ? -166.42160 -18.00571  -125.51326 1.000 42.18203  ? 61  TYR D HB3  1 
ATOM   12852  H HD1  . TYR D  2 59  ? -167.30282 -19.81991  -124.04028 1.000 46.48056  ? 61  TYR D HD1  1 
ATOM   12853  H HD2  . TYR D  2 59  ? -167.99816 -15.97198  -123.21362 1.000 43.57647  ? 61  TYR D HD2  1 
ATOM   12854  H HE1  . TYR D  2 59  ? -168.97804 -20.44068  -122.58392 1.000 54.60562  ? 61  TYR D HE1  1 
ATOM   12855  H HE2  . TYR D  2 59  ? -169.67560 -16.58682  -121.75230 1.000 51.61866  ? 61  TYR D HE2  1 
ATOM   12856  H HH   . TYR D  2 59  ? -170.84224 -18.27327  -120.81971 1.000 60.58422  ? 61  TYR D HH   1 
ATOM   12857  N N    . GLY D  2 60  ? -163.47555 -18.32656  -125.89446 1.000 35.20605  ? 62  GLY D N    1 
ATOM   12858  C CA   . GLY D  2 60  ? -162.67757 -18.16515  -127.09097 1.000 37.36818  ? 62  GLY D CA   1 
ATOM   12859  C C    . GLY D  2 60  ? -163.49654 -17.58995  -128.23050 1.000 41.49236  ? 62  GLY D C    1 
ATOM   12860  O O    . GLY D  2 60  ? -164.70445 -17.80377  -128.33215 1.000 49.40080  ? 62  GLY D O    1 
ATOM   12861  H H    . GLY D  2 60  ? -163.61700 -19.14308  -125.66449 1.000 42.65358  ? 62  GLY D H    1 
ATOM   12862  H HA2  . GLY D  2 60  ? -161.93680 -17.56597  -126.90894 1.000 42.54438  ? 62  GLY D HA2  1 
ATOM   12863  H HA3  . GLY D  2 60  ? -162.32670 -19.02662  -127.36601 1.000 42.54438  ? 62  GLY D HA3  1 
ATOM   12864  N N    . ASP D  2 61  ? -162.81570 -16.84630  -129.10705 1.000 49.76840  ? 63  ASP D N    1 
ATOM   12865  C CA   . ASP D  2 61  ? -163.51453 -16.10524  -130.15284 1.000 46.03188  ? 63  ASP D CA   1 
ATOM   12866  C C    . ASP D  2 61  ? -164.35834 -17.02586  -131.02792 1.000 47.45495  ? 63  ASP D C    1 
ATOM   12867  O O    . ASP D  2 61  ? -165.48758 -16.67953  -131.39562 1.000 52.05032  ? 63  ASP D O    1 
ATOM   12868  C CB   . ASP D  2 61  ? -162.50682 -15.33675  -131.01035 1.000 58.35899  ? 63  ASP D CB   1 
ATOM   12869  C CG   . ASP D  2 61  ? -162.15154 -13.97534  -130.42840 1.000 68.12056  ? 63  ASP D CG   1 
ATOM   12870  O OD1  . ASP D  2 61  ? -162.30594 -13.78640  -129.20353 1.000 64.81543  ? 63  ASP D OD1  1 
ATOM   12871  O OD2  . ASP D  2 61  ? -161.70761 -13.09496  -131.19873 1.000 66.56808  ? 63  ASP D OD2  1 
ATOM   12872  H H    . ASP D  2 61  ? -161.96046 -16.75638  -129.11634 1.000 60.18157  ? 63  ASP D H    1 
ATOM   12873  H HA   . ASP D  2 61  ? -164.11021 -15.46658  -129.73074 1.000 54.05163  ? 63  ASP D HA   1 
ATOM   12874  H HB2  . ASP D  2 61  ? -161.69009 -15.85555  -131.07883 1.000 70.49028  ? 63  ASP D HB2  1 
ATOM   12875  H HB3  . ASP D  2 61  ? -162.88533 -15.19592  -131.89227 1.000 70.49028  ? 63  ASP D HB3  1 
ATOM   12876  N N    . SER D  2 62  ? -163.83437 -18.20273  -131.36730 1.000 43.65619  ? 64  SER D N    1 
ATOM   12877  C CA   . SER D  2 62  ? -164.47780 -19.07991  -132.33765 1.000 43.81166  ? 64  SER D CA   1 
ATOM   12878  C C    . SER D  2 62  ? -165.58505 -19.94367  -131.73918 1.000 45.81637  ? 64  SER D C    1 
ATOM   12879  O O    . SER D  2 62  ? -166.02995 -20.88826  -132.40197 1.000 43.39616  ? 64  SER D O    1 
ATOM   12880  C CB   . SER D  2 62  ? -163.43193 -19.97973  -133.00317 1.000 44.44256  ? 64  SER D CB   1 
ATOM   12881  O OG   . SER D  2 62  ? -162.87760 -20.89212  -132.07117 1.000 54.83965  ? 64  SER D OG   1 
ATOM   12882  H H    . SER D  2 62  ? -163.10093 -18.51591  -131.04547 1.000 51.88290  ? 64  SER D H    1 
ATOM   12883  H HA   . SER D  2 62  ? -164.88193 -18.52252  -133.02095 1.000 50.27656  ? 64  SER D HA   1 
ATOM   12884  H HB2  . SER D  2 62  ? -163.85572 -20.47907  -133.71869 1.000 51.89162  ? 64  SER D HB2  1 
ATOM   12885  H HB3  . SER D  2 62  ? -162.72144 -19.42495  -133.36139 1.000 51.89162  ? 64  SER D HB3  1 
ATOM   12886  H HG   . SER D  2 62  ? -162.32196 -21.39217  -132.45433 1.000 66.26707  ? 64  SER D HG   1 
ATOM   12887  N N    . VAL D  2 63  ? -166.04713 -19.65032  -130.52440 1.000 38.87379  ? 65  VAL D N    1 
ATOM   12888  C CA   . VAL D  2 63  ? -167.16552 -20.38489  -129.94256 1.000 45.50942  ? 65  VAL D CA   1 
ATOM   12889  C C    . VAL D  2 63  ? -168.11931 -19.41972  -129.25205 1.000 50.99025  ? 65  VAL D C    1 
ATOM   12890  O O    . VAL D  2 63  ? -169.07579 -19.84184  -128.59284 1.000 49.05822  ? 65  VAL D O    1 
ATOM   12891  C CB   . VAL D  2 63  ? -166.68016 -21.46182  -128.95427 1.000 45.48314  ? 65  VAL D CB   1 
ATOM   12892  C CG1  . VAL D  2 63  ? -166.20098 -22.69300  -129.70723 1.000 42.91201  ? 65  VAL D CG1  1 
ATOM   12893  C CG2  . VAL D  2 63  ? -165.58773 -20.90452  -128.05561 1.000 43.69773  ? 65  VAL D CG2  1 
ATOM   12894  H H    . VAL D  2 63  ? -165.72932 -19.03098  -130.01941 1.000 47.10649  ? 65  VAL D H    1 
ATOM   12895  H HA   . VAL D  2 63  ? -167.64548 -20.82093  -130.66395 1.000 55.07080  ? 65  VAL D HA   1 
ATOM   12896  H HB   . VAL D  2 63  ? -167.41924 -21.73102  -128.38666 1.000 55.03925  ? 65  VAL D HB   1 
ATOM   12897  H HG11 . VAL D  2 63  ? -165.88300 -23.35001  -129.06838 1.000 51.95390  ? 65  VAL D HG11 1 
ATOM   12898  H HG12 . VAL D  2 63  ? -166.94039 -23.05873  -130.21756 1.000 51.95390  ? 65  VAL D HG12 1 
ATOM   12899  H HG13 . VAL D  2 63  ? -165.48102 -22.43733  -130.30489 1.000 51.95390  ? 65  VAL D HG13 1 
ATOM   12900  H HG21 . VAL D  2 63  ? -165.31375 -21.59171  -127.42823 1.000 52.89676  ? 65  VAL D HG21 1 
ATOM   12901  H HG22 . VAL D  2 63  ? -164.83344 -20.63743  -128.60389 1.000 52.89676  ? 65  VAL D HG22 1 
ATOM   12902  H HG23 . VAL D  2 63  ? -165.93528 -20.13715  -127.57472 1.000 52.89676  ? 65  VAL D HG23 1 
ATOM   12903  N N    . LYS D  2 64  ? -167.86808 -18.12161  -129.39497 1.000 54.64890  ? 66  LYS D N    1 
ATOM   12904  C CA   . LYS D  2 64  ? -168.73704 -17.12543  -128.78253 1.000 59.13903  ? 66  LYS D CA   1 
ATOM   12905  C C    . LYS D  2 64  ? -170.14466 -17.23382  -129.35592 1.000 64.26984  ? 66  LYS D C    1 
ATOM   12906  O O    . LYS D  2 64  ? -170.32967 -17.32174  -130.57328 1.000 64.70788  ? 66  LYS D O    1 
ATOM   12907  C CB   . LYS D  2 64  ? -168.17505 -15.72221  -129.01220 1.000 72.32986  ? 66  LYS D CB   1 
ATOM   12908  C CG   . LYS D  2 64  ? -167.85973 -14.95193  -127.73237 1.000 69.80249  ? 66  LYS D CG   1 
ATOM   12909  C CD   . LYS D  2 64  ? -167.91613 -13.44353  -127.96038 1.000 95.04539  ? 66  LYS D CD   1 
ATOM   12910  C CE   . LYS D  2 64  ? -166.61430 -12.75842  -127.55788 1.000 96.30886  ? 66  LYS D CE   1 
ATOM   12911  N NZ   . LYS D  2 64  ? -166.75295 -11.27427  -127.51133 1.000 81.91460  ? 66  LYS D NZ   1 
ATOM   12912  H H    . LYS D  2 64  ? -167.20688 -17.79531  -129.83764 1.000 66.03816  ? 66  LYS D H    1 
ATOM   12913  H HA   . LYS D  2 64  ? -168.78127 -17.27842  -127.82570 1.000 71.42632  ? 66  LYS D HA   1 
ATOM   12914  H HB2  . LYS D  2 64  ? -167.35174 -15.79795  -129.51946 1.000 87.25532  ? 66  LYS D HB2  1 
ATOM   12915  H HB3  . LYS D  2 64  ? -168.82656 -15.20612  -129.51229 1.000 87.25532  ? 66  LYS D HB3  1 
ATOM   12916  H HG2  . LYS D  2 64  ? -168.50994 -15.18187  -127.05027 1.000 84.22248  ? 66  LYS D HG2  1 
ATOM   12917  H HG3  . LYS D  2 64  ? -166.96696 -15.18166  -127.43056 1.000 84.22248  ? 66  LYS D HG3  1 
ATOM   12918  H HD2  . LYS D  2 64  ? -168.07277 -13.26798  -128.90141 1.000 114.51395 ? 66  LYS D HD2  1 
ATOM   12919  H HD3  . LYS D  2 64  ? -168.63428 -13.06633  -127.42850 1.000 114.51395 ? 66  LYS D HD3  1 
ATOM   12920  H HE2  . LYS D  2 64  ? -166.35166 -13.06560  -126.67608 1.000 116.03012 ? 66  LYS D HE2  1 
ATOM   12921  H HE3  . LYS D  2 64  ? -165.92532 -12.97782  -128.20446 1.000 116.03012 ? 66  LYS D HE3  1 
ATOM   12922  H HZ1  . LYS D  2 64  ? -165.97926 -10.90355  -127.27453 1.000 98.75701  ? 66  LYS D HZ1  1 
ATOM   12923  H HZ2  . LYS D  2 64  ? -166.98819 -10.96526  -128.31212 1.000 98.75701  ? 66  LYS D HZ2  1 
ATOM   12924  H HZ3  . LYS D  2 64  ? -167.37630 -11.04522  -126.91882 1.000 98.75701  ? 66  LYS D HZ3  1 
ATOM   12925  N N    . GLY D  2 65  ? -171.14054 -17.22918  -128.47178 1.000 69.83154  ? 67  GLY D N    1 
ATOM   12926  C CA   . GLY D  2 65  ? -172.52587 -17.34546  -128.85728 1.000 64.25510  ? 67  GLY D CA   1 
ATOM   12927  C C    . GLY D  2 65  ? -173.03526 -18.76949  -128.95562 1.000 60.49910  ? 67  GLY D C    1 
ATOM   12928  O O    . GLY D  2 65  ? -174.20533 -19.02126  -128.64879 1.000 68.92228  ? 67  GLY D O    1 
ATOM   12929  H H    . GLY D  2 65  ? -171.02562 -17.15743  -127.62252 1.000 84.25734  ? 67  GLY D H    1 
ATOM   12930  H HA2  . GLY D  2 65  ? -173.07141 -16.87938  -128.20455 1.000 77.56561  ? 67  GLY D HA2  1 
ATOM   12931  H HA3  . GLY D  2 65  ? -172.64446 -16.92715  -129.72438 1.000 77.56561  ? 67  GLY D HA3  1 
ATOM   12932  N N    . ARG D  2 66  ? -172.18388 -19.70835  -129.36847 1.000 52.02496  ? 68  ARG D N    1 
ATOM   12933  C CA   . ARG D  2 66  ? -172.59275 -21.09660  -129.53813 1.000 48.20497  ? 68  ARG D CA   1 
ATOM   12934  C C    . ARG D  2 66  ? -172.37822 -21.92629  -128.27863 1.000 47.82410  ? 68  ARG D C    1 
ATOM   12935  O O    . ARG D  2 66  ? -173.18538 -22.81180  -127.97636 1.000 44.29966  ? 68  ARG D O    1 
ATOM   12936  C CB   . ARG D  2 66  ? -171.82500 -21.73279  -130.69864 1.000 40.05364  ? 68  ARG D CB   1 
ATOM   12937  C CG   . ARG D  2 66  ? -172.01148 -21.02716  -132.02611 1.000 53.79347  ? 68  ARG D CG   1 
ATOM   12938  C CD   . ARG D  2 66  ? -170.77077 -21.18037  -132.89376 1.000 49.97439  ? 68  ARG D CD   1 
ATOM   12939  N NE   . ARG D  2 66  ? -170.53379 -22.58154  -133.21639 1.000 48.70052  ? 68  ARG D NE   1 
ATOM   12940  C CZ   . ARG D  2 66  ? -169.37434 -23.21268  -133.07608 1.000 45.69495  ? 68  ARG D CZ   1 
ATOM   12941  N NH1  . ARG D  2 66  ? -168.28917 -22.59036  -132.64227 1.000 43.31662  ? 68  ARG D NH1  1 
ATOM   12942  N NH2  . ARG D  2 66  ? -169.30262 -24.50522  -133.37675 1.000 47.57182  ? 68  ARG D NH2  1 
ATOM   12943  H H    . ARG D  2 66  ? -171.35767 -19.56292  -129.55776 1.000 62.88944  ? 68  ARG D H    1 
ATOM   12944  H HA   . ARG D  2 66  ? -173.53875 -21.11194  -129.75199 1.000 58.30545  ? 68  ARG D HA   1 
ATOM   12945  H HB2  . ARG D  2 66  ? -170.87812 -21.71947  -130.48856 1.000 48.52385  ? 68  ARG D HB2  1 
ATOM   12946  H HB3  . ARG D  2 66  ? -172.12805 -22.64790  -130.80649 1.000 48.52385  ? 68  ARG D HB3  1 
ATOM   12947  H HG2  . ARG D  2 66  ? -172.76645 -21.41430  -132.49627 1.000 65.01165  ? 68  ARG D HG2  1 
ATOM   12948  H HG3  . ARG D  2 66  ? -172.16566 -20.08191  -131.87242 1.000 65.01165  ? 68  ARG D HG3  1 
ATOM   12949  H HD2  . ARG D  2 66  ? -170.89237 -20.69007  -133.72184 1.000 60.42875  ? 68  ARG D HD2  1 
ATOM   12950  H HD3  . ARG D  2 66  ? -169.99810 -20.83934  -132.41669 1.000 60.42875  ? 68  ARG D HD3  1 
ATOM   12951  H HE   . ARG D  2 66  ? -171.19738 -23.03539  -133.52177 1.000 58.90011  ? 68  ARG D HE   1 
ATOM   12952  H HH11 . ARG D  2 66  ? -168.32363 -21.75455  -132.44269 1.000 52.43943  ? 68  ARG D HH11 1 
ATOM   12953  H HH12 . ARG D  2 66  ? -167.54987 -23.02195  -132.56007 1.000 52.43943  ? 68  ARG D HH12 1 
ATOM   12954  H HH21 . ARG D  2 66  ? -170.00120 -24.92076  -133.65768 1.000 57.54567  ? 68  ARG D HH21 1 
ATOM   12955  H HH22 . ARG D  2 66  ? -168.55764 -24.92610  -133.29038 1.000 57.54567  ? 68  ARG D HH22 1 
ATOM   12956  N N    . PHE D  2 67  ? -171.30089 -21.67005  -127.54582 1.000 45.53092  ? 69  PHE D N    1 
ATOM   12957  C CA   . PHE D  2 67  ? -170.98699 -22.41752  -126.33905 1.000 45.28494  ? 69  PHE D CA   1 
ATOM   12958  C C    . PHE D  2 67  ? -171.40077 -21.61046  -125.11485 1.000 45.62520  ? 69  PHE D C    1 
ATOM   12959  O O    . PHE D  2 67  ? -171.46337 -20.37874  -125.15061 1.000 48.39810  ? 69  PHE D O    1 
ATOM   12960  C CB   . PHE D  2 67  ? -169.49273 -22.74605  -126.25795 1.000 42.49936  ? 69  PHE D CB   1 
ATOM   12961  C CG   . PHE D  2 67  ? -169.02747 -23.77818  -127.25797 1.000 39.77886  ? 69  PHE D CG   1 
ATOM   12962  C CD1  . PHE D  2 67  ? -169.79733 -24.10688  -128.36515 1.000 45.92004  ? 69  PHE D CD1  1 
ATOM   12963  C CD2  . PHE D  2 67  ? -167.80464 -24.40977  -127.09049 1.000 39.94683  ? 69  PHE D CD2  1 
ATOM   12964  C CE1  . PHE D  2 67  ? -169.35947 -25.05135  -129.28050 1.000 40.19571  ? 69  PHE D CE1  1 
ATOM   12965  C CE2  . PHE D  2 67  ? -167.35957 -25.35136  -128.00554 1.000 39.91311  ? 69  PHE D CE2  1 
ATOM   12966  C CZ   . PHE D  2 67  ? -168.14057 -25.67221  -129.10039 1.000 39.57149  ? 69  PHE D CZ   1 
ATOM   12967  H H    . PHE D  2 67  ? -170.72766 -21.05665  -127.73223 1.000 55.09659  ? 69  PHE D H    1 
ATOM   12968  H HA   . PHE D  2 67  ? -171.47361 -23.25661  -126.34453 1.000 54.80141  ? 69  PHE D HA   1 
ATOM   12969  H HB2  . PHE D  2 67  ? -168.98784 -21.93345  -126.41820 1.000 51.45872  ? 69  PHE D HB2  1 
ATOM   12970  H HB3  . PHE D  2 67  ? -169.29848 -23.08789  -125.37121 1.000 51.45872  ? 69  PHE D HB3  1 
ATOM   12971  H HD1  . PHE D  2 67  ? -170.61754 -23.68805  -128.49456 1.000 55.56353  ? 69  PHE D HD1  1 
ATOM   12972  H HD2  . PHE D  2 67  ? -167.27614 -24.19907  -126.35483 1.000 48.39568  ? 69  PHE D HD2  1 
ATOM   12973  H HE1  . PHE D  2 67  ? -169.88702 -25.26638  -130.01559 1.000 48.69434  ? 69  PHE D HE1  1 
ATOM   12974  H HE2  . PHE D  2 67  ? -166.53655 -25.76675  -127.88307 1.000 48.35522  ? 69  PHE D HE2  1 
ATOM   12975  H HZ   . PHE D  2 67  ? -167.84490 -26.30524  -129.71420 1.000 47.94528  ? 69  PHE D HZ   1 
ATOM   12976  N N    . THR D  2 68  ? -171.68500 -22.32079  -124.02728 1.000 41.72199  ? 70  THR D N    1 
ATOM   12977  C CA   . THR D  2 68  ? -172.04634 -21.68308  -122.76970 1.000 41.20635  ? 70  THR D CA   1 
ATOM   12978  C C    . THR D  2 68  ? -171.50326 -22.52876  -121.63075 1.000 43.91794  ? 70  THR D C    1 
ATOM   12979  O O    . THR D  2 68  ? -171.68899 -23.74904  -121.61832 1.000 44.52080  ? 70  THR D O    1 
ATOM   12980  C CB   . THR D  2 68  ? -173.56492 -21.52412  -122.63604 1.000 44.54378  ? 70  THR D CB   1 
ATOM   12981  O OG1  . THR D  2 68  ? -174.05495 -20.68577  -123.69065 1.000 51.13904  ? 70  THR D OG1  1 
ATOM   12982  C CG2  . THR D  2 68  ? -173.92469 -20.90652  -121.28787 1.000 41.11030  ? 70  THR D CG2  1 
ATOM   12983  H H    . THR D  2 68  ? -171.67502 -23.18008  -123.99374 1.000 50.52588  ? 70  THR D H    1 
ATOM   12984  H HA   . THR D  2 68  ? -171.64681 -20.80030  -122.72511 1.000 49.90711  ? 70  THR D HA   1 
ATOM   12985  H HB   . THR D  2 68  ? -173.98704 -22.39557  -122.69343 1.000 53.91202  ? 70  THR D HB   1 
ATOM   12986  H HG1  . THR D  2 68  ? -174.88771 -20.59787  -123.62437 1.000 61.82634  ? 70  THR D HG1  1 
ATOM   12987  H HG21 . THR D  2 68  ? -174.88619 -20.79894  -121.21824 1.000 49.79185  ? 70  THR D HG21 1 
ATOM   12988  H HG22 . THR D  2 68  ? -173.61918 -21.48036  -120.56796 1.000 49.79185  ? 70  THR D HG22 1 
ATOM   12989  H HG23 . THR D  2 68  ? -173.50337 -20.03743  -121.19806 1.000 49.79185  ? 70  THR D HG23 1 
ATOM   12990  N N    . ILE D  2 69  ? -170.84192 -21.88036  -120.68088 1.000 40.04422  ? 71  ILE D N    1 
ATOM   12991  C CA   . ILE D  2 69  ? -170.30715 -22.55319  -119.50650 1.000 40.51621  ? 71  ILE D CA   1 
ATOM   12992  C C    . ILE D  2 69  ? -171.13220 -22.14142  -118.29399 1.000 42.86163  ? 71  ILE D C    1 
ATOM   12993  O O    . ILE D  2 69  ? -171.63146 -21.01302  -118.20639 1.000 35.66994  ? 71  ILE D O    1 
ATOM   12994  C CB   . ILE D  2 69  ? -168.80779 -22.23549  -119.30790 1.000 40.59342  ? 71  ILE D CB   1 
ATOM   12995  C CG1  . ILE D  2 69  ? -168.23682 -23.07962  -118.16508 1.000 42.63304  ? 71  ILE D CG1  1 
ATOM   12996  C CG2  . ILE D  2 69  ? -168.59248 -20.74427  -119.05388 1.000 42.36300  ? 71  ILE D CG2  1 
ATOM   12997  C CD1  . ILE D  2 69  ? -166.74610 -23.34017  -118.27264 1.000 43.28348  ? 71  ILE D CD1  1 
ATOM   12998  H H    . ILE D  2 69  ? -170.68764 -21.03443  -120.69507 1.000 48.51255  ? 71  ILE D H    1 
ATOM   12999  H HA   . ILE D  2 69  ? -170.39532 -23.51350  -119.61107 1.000 49.07894  ? 71  ILE D HA   1 
ATOM   13000  H HB   . ILE D  2 69  ? -168.33591 -22.46505  -120.12370 1.000 49.17159  ? 71  ILE D HB   1 
ATOM   13001  H HG12 . ILE D  2 69  ? -168.39531 -22.61648  -117.32766 1.000 51.61913  ? 71  ILE D HG12 1 
ATOM   13002  H HG13 . ILE D  2 69  ? -168.68646 -23.93909  -118.15913 1.000 51.61913  ? 71  ILE D HG13 1 
ATOM   13003  H HG21 . ILE D  2 69  ? -167.64354 -20.57659  -118.94298 1.000 51.29508  ? 71  ILE D HG21 1 
ATOM   13004  H HG22 . ILE D  2 69  ? -168.93061 -20.24270  -119.81217 1.000 51.29508  ? 71  ILE D HG22 1 
ATOM   13005  H HG23 . ILE D  2 69  ? -169.06979 -20.48887  -118.24899 1.000 51.29508  ? 71  ILE D HG23 1 
ATOM   13006  H HD11 . ILE D  2 69  ? -166.46417 -23.87820  -117.51638 1.000 52.39966  ? 71  ILE D HD11 1 
ATOM   13007  H HD12 . ILE D  2 69  ? -166.56712 -23.81335  -119.10027 1.000 52.39966  ? 71  ILE D HD12 1 
ATOM   13008  H HD13 . ILE D  2 69  ? -166.27610 -22.49165  -118.26845 1.000 52.39966  ? 71  ILE D HD13 1 
ATOM   13009  N N    . SER D  2 70  ? -171.29388 -23.08152  -117.36234 1.000 41.80567  ? 72  SER D N    1 
ATOM   13010  C CA   . SER D  2 70  ? -172.00116 -22.84094  -116.11309 1.000 43.48221  ? 72  SER D CA   1 
ATOM   13011  C C    . SER D  2 70  ? -171.27519 -23.58201  -114.99733 1.000 46.90671  ? 72  SER D C    1 
ATOM   13012  O O    . SER D  2 70  ? -170.30354 -24.30708  -115.23522 1.000 44.82661  ? 72  SER D O    1 
ATOM   13013  C CB   . SER D  2 70  ? -173.46577 -23.27830  -116.20899 1.000 48.98071  ? 72  SER D CB   1 
ATOM   13014  O OG   . SER D  2 70  ? -173.56829 -24.60346  -116.69885 1.000 50.21208  ? 72  SER D OG   1 
ATOM   13015  H H    . SER D  2 70  ? -170.99439 -23.88429  -117.43626 1.000 50.62630  ? 72  SER D H    1 
ATOM   13016  H HA   . SER D  2 70  ? -171.98234 -21.89133  -115.91618 1.000 52.63814  ? 72  SER D HA   1 
ATOM   13017  H HB2  . SER D  2 70  ? -173.86560 -23.23675  -115.32620 1.000 59.23634  ? 72  SER D HB2  1 
ATOM   13018  H HB3  . SER D  2 70  ? -173.93397 -22.68160  -116.81367 1.000 59.23634  ? 72  SER D HB3  1 
ATOM   13019  H HG   . SER D  2 70  ? -174.00459 -24.61148  -117.41661 1.000 60.71398  ? 72  SER D HG   1 
ATOM   13020  N N    . ARG D  2 71  ? -171.75513 -23.40295  -113.76770 1.000 47.79841  ? 73  ARG D N    1 
ATOM   13021  C CA   . ARG D  2 71  ? -171.09188 -23.97400  -112.60573 1.000 51.07732  ? 73  ARG D CA   1 
ATOM   13022  C C    . ARG D  2 71  ? -172.12206 -24.33598  -111.54799 1.000 56.57740  ? 73  ARG D C    1 
ATOM   13023  O O    . ARG D  2 71  ? -173.14277 -23.66054  -111.39406 1.000 58.39847  ? 73  ARG D O    1 
ATOM   13024  C CB   . ARG D  2 71  ? -170.06550 -22.99503  -112.02289 1.000 54.12747  ? 73  ARG D CB   1 
ATOM   13025  C CG   . ARG D  2 71  ? -168.93868 -23.64321  -111.23814 1.000 53.49185  ? 73  ARG D CG   1 
ATOM   13026  C CD   . ARG D  2 71  ? -167.90045 -22.60052  -110.83593 1.000 57.17358  ? 73  ARG D CD   1 
ATOM   13027  N NE   . ARG D  2 71  ? -166.97295 -23.09161  -109.82320 1.000 57.21002  ? 73  ARG D NE   1 
ATOM   13028  C CZ   . ARG D  2 71  ? -165.65158 -23.11157  -109.95189 1.000 55.84922  ? 73  ARG D CZ   1 
ATOM   13029  N NH1  . ARG D  2 71  ? -165.05443 -22.69290  -111.05665 1.000 52.39257  ? 73  ARG D NH1  1 
ATOM   13030  N NH2  . ARG D  2 71  ? -164.90981 -23.56388  -108.94510 1.000 59.83735  ? 73  ARG D NH2  1 
ATOM   13031  H H    . ARG D  2 71  ? -172.46475 -22.95339  -113.58350 1.000 57.17501  ? 73  ARG D H    1 
ATOM   13032  H HA   . ARG D  2 71  ? -170.63911 -24.79121  -112.86664 1.000 60.56482  ? 73  ARG D HA   1 
ATOM   13033  H HB2  . ARG D  2 71  ? -169.66407 -22.49926  -112.75361 1.000 65.41245  ? 73  ARG D HB2  1 
ATOM   13034  H HB3  . ARG D  2 71  ? -170.52617 -22.38741  -111.42332 1.000 65.41245  ? 73  ARG D HB3  1 
ATOM   13035  H HG2  . ARG D  2 71  ? -169.29529 -24.05090  -110.43345 1.000 61.89278  ? 73  ARG D HG2  1 
ATOM   13036  H HG3  . ARG D  2 71  ? -168.50519 -24.31564  -111.78662 1.000 61.89278  ? 73  ARG D HG3  1 
ATOM   13037  H HD2  . ARG D  2 71  ? -167.38494 -22.34901  -111.61816 1.000 69.06779  ? 73  ARG D HD2  1 
ATOM   13038  H HD3  . ARG D  2 71  ? -168.35544 -21.82377  -110.47464 1.000 69.06779  ? 73  ARG D HD3  1 
ATOM   13039  H HE   . ARG D  2 71  ? -167.30633 -23.39015  -109.08881 1.000 67.73795  ? 73  ARG D HE   1 
ATOM   13040  H HH11 . ARG D  2 71  ? -165.52408 -22.39842  -111.71416 1.000 63.33057  ? 73  ARG D HH11 1 
ATOM   13041  H HH12 . ARG D  2 71  ? -164.19683 -22.71538  -111.11686 1.000 63.33057  ? 73  ARG D HH12 1 
ATOM   13042  H HH21 . ARG D  2 71  ? -165.28696 -23.83850  -108.22264 1.000 70.42330  ? 73  ARG D HH21 1 
ATOM   13043  H HH22 . ARG D  2 71  ? -164.05297 -23.58176  -109.01646 1.000 70.42330  ? 73  ARG D HH22 1 
ATOM   13044  N N    . ASP D  2 72  ? -171.83857 -25.41267  -110.81964 1.000 63.95383  ? 74  ASP D N    1 
ATOM   13045  C CA   . ASP D  2 72  ? -172.66164 -25.80828  -109.68651 1.000 66.05252  ? 74  ASP D CA   1 
ATOM   13046  C C    . ASP D  2 72  ? -172.24297 -25.01756  -108.45421 1.000 72.98983  ? 74  ASP D C    1 
ATOM   13047  O O    . ASP D  2 72  ? -171.05621 -24.95780  -108.11799 1.000 75.24224  ? 74  ASP D O    1 
ATOM   13048  C CB   . ASP D  2 72  ? -172.52618 -27.30872  -109.43046 1.000 75.43834  ? 74  ASP D CB   1 
ATOM   13049  C CG   . ASP D  2 72  ? -173.08670 -27.72709  -108.08270 1.000 89.53482  ? 74  ASP D CG   1 
ATOM   13050  O OD1  . ASP D  2 72  ? -174.04210 -27.08080  -107.60329 1.000 93.68232  ? 74  ASP D OD1  1 
ATOM   13051  O OD2  . ASP D  2 72  ? -172.57151 -28.70671  -107.50269 1.000 88.96631  ? 74  ASP D OD2  1 
ATOM   13052  H H    . ASP D  2 72  ? -171.16946 -25.93327  -110.96407 1.000 77.20408  ? 74  ASP D H    1 
ATOM   13053  H HA   . ASP D  2 72  ? -173.59448 -25.61962  -109.87386 1.000 76.96559  ? 74  ASP D HA   1 
ATOM   13054  H HB2  . ASP D  2 72  ? -173.00897 -27.79185  -110.11923 1.000 90.98550  ? 74  ASP D HB2  1 
ATOM   13055  H HB3  . ASP D  2 72  ? -171.58685 -27.54970  -109.45262 1.000 90.98550  ? 74  ASP D HB3  1 
ATOM   13056  N N    . ASN D  2 73  ? -173.22001 -24.40576  -107.78291 1.000 96.22404  ? 75  ASN D N    1 
ATOM   13057  C CA   . ASN D  2 73  ? -172.91933 -23.64797  -106.57269 1.000 103.23789 ? 75  ASN D CA   1 
ATOM   13058  C C    . ASN D  2 73  ? -172.21930 -24.52369  -105.53981 1.000 109.30179 ? 75  ASN D C    1 
ATOM   13059  O O    . ASN D  2 73  ? -171.19940 -24.12936  -104.96262 1.000 118.58025 ? 75  ASN D O    1 
ATOM   13060  C CB   . ASN D  2 73  ? -174.20472 -23.05523  -105.99277 1.000 103.36755 ? 75  ASN D CB   1 
ATOM   13061  H H    . ASN D  2 73  ? -174.05095 -24.41459  -108.00442 1.000 115.92834 ? 75  ASN D H    1 
ATOM   13062  H HA   . ASN D  2 73  ? -172.32587 -22.91557  -106.80137 1.000 124.34496 ? 75  ASN D HA   1 
ATOM   13063  N N    . THR D  2 74  ? -172.74865 -25.72487  -105.30218 1.000 112.73123 ? 76  THR D N    1 
ATOM   13064  C CA   . THR D  2 74  ? -172.22005 -26.60524  -104.26716 1.000 115.09446 ? 76  THR D CA   1 
ATOM   13065  C C    . THR D  2 74  ? -170.91760 -27.26684  -104.70179 1.000 116.22192 ? 76  THR D C    1 
ATOM   13066  O O    . THR D  2 74  ? -169.83115 -26.82387  -104.31528 1.000 117.66787 ? 76  THR D O    1 
ATOM   13067  C CB   . THR D  2 74  ? -173.24954 -27.67864  -103.90240 1.000 105.02601 ? 76  THR D CB   1 
ATOM   13068  H H    . THR D  2 74  ? -173.41839 -26.05263  -105.73068 1.000 135.73696 ? 76  THR D H    1 
ATOM   13069  H HA   . THR D  2 74  ? -172.03313 -26.06970  -103.48030 1.000 138.57284 ? 76  THR D HA   1 
ATOM   13070  N N    . LYS D  2 75  ? -171.01498 -28.32969  -105.49584 1.000 112.10908 ? 77  LYS D N    1 
ATOM   13071  C CA   . LYS D  2 75  ? -169.82910 -29.05429  -105.92507 1.000 105.35010 ? 77  LYS D CA   1 
ATOM   13072  C C    . LYS D  2 75  ? -168.99574 -28.20766  -106.88445 1.000 94.24511  ? 77  LYS D C    1 
ATOM   13073  O O    . LYS D  2 75  ? -169.49425 -27.29259  -107.54513 1.000 91.98869  ? 77  LYS D O    1 
ATOM   13074  C CB   . LYS D  2 75  ? -170.22287 -30.36961  -106.59846 1.000 99.36988  ? 77  LYS D CB   1 
ATOM   13075  H H    . LYS D  2 75  ? -171.75438 -28.64868  -105.79773 1.000 134.99038 ? 77  LYS D H    1 
ATOM   13076  H HA   . LYS D  2 75  ? -169.28158 -29.26030  -105.15132 1.000 126.87961 ? 77  LYS D HA   1 
ATOM   13077  N N    . ASN D  2 76  ? -167.70058 -28.52196  -106.95184 1.000 79.27882  ? 78  ASN D N    1 
ATOM   13078  C CA   . ASN D  2 76  ? -166.80592 -27.89384  -107.92489 1.000 71.46159  ? 78  ASN D CA   1 
ATOM   13079  C C    . ASN D  2 76  ? -166.95300 -28.63941  -109.25026 1.000 59.75617  ? 78  ASN D C    1 
ATOM   13080  O O    . ASN D  2 76  ? -166.14822 -29.49745  -109.62190 1.000 54.54902  ? 78  ASN D O    1 
ATOM   13081  C CB   . ASN D  2 76  ? -165.36586 -27.90221  -107.43032 1.000 78.80270  ? 78  ASN D CB   1 
ATOM   13082  C CG   . ASN D  2 76  ? -164.93576 -26.55983  -106.85569 1.000 81.48621  ? 78  ASN D CG   1 
ATOM   13083  O OD1  . ASN D  2 76  ? -165.63860 -25.55639  -106.98680 1.000 78.78447  ? 78  ASN D OD1  1 
ATOM   13084  N ND2  . ASN D  2 76  ? -163.77184 -26.53848  -106.21558 1.000 76.65929  ? 78  ASN D ND2  1 
ATOM   13085  H H    . ASN D  2 76  ? -167.31546 -29.09820  -106.44270 1.000 95.59407  ? 78  ASN D H    1 
ATOM   13086  H HA   . ASN D  2 76  ? -167.07087 -26.96952  -108.05272 1.000 86.21339  ? 78  ASN D HA   1 
ATOM   13087  H HB2  . ASN D  2 76  ? -165.27444 -28.57055  -106.73329 1.000 95.02273  ? 78  ASN D HB2  1 
ATOM   13088  H HB3  . ASN D  2 76  ? -164.77767 -28.11383  -108.17205 1.000 95.02273  ? 78  ASN D HB3  1 
ATOM   13089  H HD21 . ASN D  2 76  ? -163.48329 -25.80465  -105.87231 1.000 92.45064  ? 78  ASN D HD21 1 
ATOM   13090  H HD22 . ASN D  2 76  ? -163.30693 -27.25848  -106.14447 1.000 92.45064  ? 78  ASN D HD22 1 
ATOM   13091  N N    . THR D  2 77  ? -168.01107 -28.29516  -109.97808 1.000 49.90993  ? 79  THR D N    1 
ATOM   13092  C CA   . THR D  2 77  ? -168.33986 -28.93824  -111.24081 1.000 48.03903  ? 79  THR D CA   1 
ATOM   13093  C C    . THR D  2 77  ? -168.74164 -27.86442  -112.23856 1.000 45.30672  ? 79  THR D C    1 
ATOM   13094  O O    . THR D  2 77  ? -169.49720 -26.95024  -111.90228 1.000 51.20157  ? 79  THR D O    1 
ATOM   13095  C CB   . THR D  2 77  ? -169.47350 -29.96077  -111.05505 1.000 52.81590  ? 79  THR D CB   1 
ATOM   13096  O OG1  . THR D  2 77  ? -169.00143 -31.05775  -110.26066 1.000 51.82902  ? 79  THR D OG1  1 
ATOM   13097  C CG2  . THR D  2 77  ? -169.97394 -30.48750  -112.39529 1.000 47.52991  ? 79  THR D CG2  1 
ATOM   13098  H H    . THR D  2 77  ? -168.56545 -27.67694  -109.75430 1.000 60.35141  ? 79  THR D H    1 
ATOM   13099  H HA   . THR D  2 77  ? -167.57050 -29.40880  -111.59798 1.000 58.10632  ? 79  THR D HA   1 
ATOM   13100  H HB   . THR D  2 77  ? -170.21905 -29.52774  -110.61061 1.000 63.83857  ? 79  THR D HB   1 
ATOM   13101  H HG1  . THR D  2 77  ? -169.61166 -31.62711  -110.16554 1.000 62.65431  ? 79  THR D HG1  1 
ATOM   13102  H HG21 . THR D  2 77  ? -170.66288 -31.15533  -112.25295 1.000 57.49537  ? 79  THR D HG21 1 
ATOM   13103  H HG22 . THR D  2 77  ? -170.34387 -29.76054  -112.92024 1.000 57.49537  ? 79  THR D HG22 1 
ATOM   13104  H HG23 . THR D  2 77  ? -169.24178 -30.89052  -112.88766 1.000 57.49537  ? 79  THR D HG23 1 
ATOM   13105  N N    . VAL D  2 78  ? -168.22477 -27.97292  -113.46390 1.000 44.84309  ? 80  VAL D N    1 
ATOM   13106  C CA   . VAL D  2 78  ? -168.53418 -27.02619  -114.52825 1.000 46.10220  ? 80  VAL D CA   1 
ATOM   13107  C C    . VAL D  2 78  ? -169.12093 -27.78674  -115.70917 1.000 44.84247  ? 80  VAL D C    1 
ATOM   13108  O O    . VAL D  2 78  ? -168.75799 -28.93704  -115.97969 1.000 38.74920  ? 80  VAL D O    1 
ATOM   13109  C CB   . VAL D  2 78  ? -167.29901 -26.21027  -114.97364 1.000 43.88010  ? 80  VAL D CB   1 
ATOM   13110  C CG1  . VAL D  2 78  ? -166.93418 -25.17619  -113.91604 1.000 47.53004  ? 80  VAL D CG1  1 
ATOM   13111  C CG2  . VAL D  2 78  ? -166.12132 -27.12725  -115.26199 1.000 40.63146  ? 80  VAL D CG2  1 
ATOM   13112  H H    . VAL D  2 78  ? -167.68421 -28.59748  -113.70332 1.000 54.27119  ? 80  VAL D H    1 
ATOM   13113  H HA   . VAL D  2 78  ? -169.20111 -26.40331  -114.19944 1.000 55.78213  ? 80  VAL D HA   1 
ATOM   13114  H HB   . VAL D  2 78  ? -167.51547 -25.73977  -115.79380 1.000 53.11561  ? 80  VAL D HB   1 
ATOM   13115  H HG11 . VAL D  2 78  ? -166.15576 -24.68032  -114.21450 1.000 57.49554  ? 80  VAL D HG11 1 
ATOM   13116  H HG12 . VAL D  2 78  ? -167.68351 -24.57271  -113.79270 1.000 57.49554  ? 80  VAL D HG12 1 
ATOM   13117  H HG13 . VAL D  2 78  ? -166.73639 -25.63248  -113.08323 1.000 57.49554  ? 80  VAL D HG13 1 
ATOM   13118  H HG21 . VAL D  2 78  ? -165.36719 -26.59085  -115.55261 1.000 49.21724  ? 80  VAL D HG21 1 
ATOM   13119  H HG22 . VAL D  2 78  ? -165.89148 -27.61009  -114.45271 1.000 49.21724  ? 80  VAL D HG22 1 
ATOM   13120  H HG23 . VAL D  2 78  ? -166.37134 -27.75228  -115.96037 1.000 49.21724  ? 80  VAL D HG23 1 
ATOM   13121  N N    . TYR D  2 79  ? -170.03318 -27.12273  -116.41650 1.000 46.04350  ? 81  TYR D N    1 
ATOM   13122  C CA   . TYR D  2 79  ? -170.75365 -27.69092  -117.54674 1.000 41.09023  ? 81  TYR D CA   1 
ATOM   13123  C C    . TYR D  2 79  ? -170.54109 -26.80489  -118.76451 1.000 36.89710  ? 81  TYR D C    1 
ATOM   13124  O O    . TYR D  2 79  ? -170.69315 -25.58333  -118.67550 1.000 37.76080  ? 81  TYR D O    1 
ATOM   13125  C CB   . TYR D  2 79  ? -172.24925 -27.80193  -117.23495 1.000 47.54109  ? 81  TYR D CB   1 
ATOM   13126  C CG   . TYR D  2 79  ? -172.57182 -28.60379  -115.99407 1.000 47.24222  ? 81  TYR D CG   1 
ATOM   13127  C CD1  . TYR D  2 79  ? -172.60860 -29.99065  -116.03380 1.000 51.27684  ? 81  TYR D CD1  1 
ATOM   13128  C CD2  . TYR D  2 79  ? -172.84753 -27.97621  -114.78714 1.000 47.03406  ? 81  TYR D CD2  1 
ATOM   13129  C CE1  . TYR D  2 79  ? -172.90708 -30.73252  -114.90695 1.000 46.66411  ? 81  TYR D CE1  1 
ATOM   13130  C CE2  . TYR D  2 79  ? -173.14555 -28.70987  -113.65238 1.000 54.41255  ? 81  TYR D CE2  1 
ATOM   13131  C CZ   . TYR D  2 79  ? -173.17404 -30.08982  -113.71852 1.000 57.58511  ? 81  TYR D CZ   1 
ATOM   13132  O OH   . TYR D  2 79  ? -173.47109 -30.83350  -112.59621 1.000 64.10076  ? 81  TYR D OH   1 
ATOM   13133  H H    . TYR D  2 79  ? -170.25865 -26.30935  -116.25166 1.000 55.71169  ? 81  TYR D H    1 
ATOM   13134  H HA   . TYR D  2 79  ? -170.41103 -28.57657  -117.74456 1.000 49.76777  ? 81  TYR D HA   1 
ATOM   13135  H HB2  . TYR D  2 79  ? -172.60571 -26.90881  -117.10776 1.000 57.50880  ? 81  TYR D HB2  1 
ATOM   13136  H HB3  . TYR D  2 79  ? -172.69031 -28.23154  -117.98449 1.000 57.50880  ? 81  TYR D HB3  1 
ATOM   13137  H HD1  . TYR D  2 79  ? -172.42891 -30.42897  -116.83411 1.000 61.99169  ? 81  TYR D HD1  1 
ATOM   13138  H HD2  . TYR D  2 79  ? -172.83171 -27.04752  -114.74037 1.000 56.90036  ? 81  TYR D HD2  1 
ATOM   13139  H HE1  . TYR D  2 79  ? -172.92761 -31.66125  -114.95083 1.000 56.45641  ? 81  TYR D HE1  1 
ATOM   13140  H HE2  . TYR D  2 79  ? -173.32572 -28.27652  -112.84948 1.000 65.75455  ? 81  TYR D HE2  1 
ATOM   13141  H HH   . TYR D  2 79  ? -173.62832 -30.32390  -111.94722 1.000 77.38040  ? 81  TYR D HH   1 
ATOM   13142  N N    . LEU D  2 80  ? -170.19700 -27.41513  -119.89818 1.000 43.08731  ? 82  LEU D N    1 
ATOM   13143  C CA   . LEU D  2 80  ? -169.99634 -26.69205  -121.15154 1.000 42.41048  ? 82  LEU D CA   1 
ATOM   13144  C C    . LEU D  2 80  ? -171.06097 -27.13291  -122.14825 1.000 43.51898  ? 82  LEU D C    1 
ATOM   13145  O O    . LEU D  2 80  ? -171.03437 -28.26839  -122.63546 1.000 41.37266  ? 82  LEU D O    1 
ATOM   13146  C CB   . LEU D  2 80  ? -168.59930 -26.93440  -121.71638 1.000 42.91653  ? 82  LEU D CB   1 
ATOM   13147  C CG   . LEU D  2 80  ? -168.24837 -26.11119  -122.95878 1.000 45.11130  ? 82  LEU D CG   1 
ATOM   13148  C CD1  . LEU D  2 80  ? -168.21442 -24.62771  -122.63142 1.000 38.38087  ? 82  LEU D CD1  1 
ATOM   13149  C CD2  . LEU D  2 80  ? -166.91648 -26.56027  -123.53558 1.000 38.63554  ? 82  LEU D CD2  1 
ATOM   13150  H H    . LEU D  2 80  ? -170.07201 -28.26329  -119.96606 1.000 52.16426  ? 82  LEU D H    1 
ATOM   13151  H HA   . LEU D  2 80  ? -170.10190 -25.74289  -120.98168 1.000 51.35206  ? 82  LEU D HA   1 
ATOM   13152  H HB2  . LEU D  2 80  ? -167.94977 -26.71619  -121.02979 1.000 51.95933  ? 82  LEU D HB2  1 
ATOM   13153  H HB3  . LEU D  2 80  ? -168.52519 -27.87102  -121.95752 1.000 51.95933  ? 82  LEU D HB3  1 
ATOM   13154  H HG   . LEU D  2 80  ? -168.93309 -26.25231  -123.63120 1.000 54.59305  ? 82  LEU D HG   1 
ATOM   13155  H HD11 . LEU D  2 80  ? -167.97899 -24.13299  -123.43187 1.000 46.51653  ? 82  LEU D HD11 1 
ATOM   13156  H HD12 . LEU D  2 80  ? -169.09061 -24.35321  -122.31863 1.000 46.51653  ? 82  LEU D HD12 1 
ATOM   13157  H HD13 . LEU D  2 80  ? -167.55250 -24.47203  -121.93967 1.000 46.51653  ? 82  LEU D HD13 1 
ATOM   13158  H HD21 . LEU D  2 80  ? -166.71413 -26.02370  -124.31792 1.000 46.82213  ? 82  LEU D HD21 1 
ATOM   13159  H HD22 . LEU D  2 80  ? -166.22571 -26.44114  -122.86509 1.000 46.82213  ? 82  LEU D HD22 1 
ATOM   13160  H HD23 . LEU D  2 80  ? -166.97906 -27.49598  -123.78340 1.000 46.82213  ? 82  LEU D HD23 1 
ATOM   13161  N N    . GLN D  2 81  ? -171.98035 -26.22662  -122.46225 1.000 42.05973  ? 83  GLN D N    1 
ATOM   13162  C CA   . GLN D  2 81  ? -173.07263 -26.50151  -123.39124 1.000 42.91885  ? 83  GLN D CA   1 
ATOM   13163  C C    . GLN D  2 81  ? -172.63245 -26.06493  -124.78266 1.000 43.21260  ? 83  GLN D C    1 
ATOM   13164  O O    . GLN D  2 81  ? -172.61968 -24.87278  -125.09790 1.000 41.19447  ? 83  GLN D O    1 
ATOM   13165  C CB   . GLN D  2 81  ? -174.33727 -25.77773  -122.94585 1.000 38.82367  ? 83  GLN D CB   1 
ATOM   13166  C CG   . GLN D  2 81  ? -175.56530 -26.14919  -123.73796 1.000 44.47121  ? 83  GLN D CG   1 
ATOM   13167  C CD   . GLN D  2 81  ? -175.92968 -27.60771  -123.57695 1.000 41.07662  ? 83  GLN D CD   1 
ATOM   13168  O OE1  . GLN D  2 81  ? -176.37534 -28.03285  -122.50982 1.000 38.79933  ? 83  GLN D OE1  1 
ATOM   13169  N NE2  . GLN D  2 81  ? -175.73398 -28.38776  -124.63616 1.000 39.78514  ? 83  GLN D NE2  1 
ATOM   13170  H H    . GLN D  2 81  ? -171.99392 -25.42786  -122.14383 1.000 50.93117  ? 83  GLN D H    1 
ATOM   13171  H HA   . GLN D  2 81  ? -173.25402 -27.45411  -123.41454 1.000 51.96210  ? 83  GLN D HA   1 
ATOM   13172  H HB2  . GLN D  2 81  ? -174.50871 -25.99440  -122.01603 1.000 47.04789  ? 83  GLN D HB2  1 
ATOM   13173  H HB3  . GLN D  2 81  ? -174.20008 -24.82252  -123.04406 1.000 47.04789  ? 83  GLN D HB3  1 
ATOM   13174  H HG2  . GLN D  2 81  ? -176.31487 -25.61484  -123.43217 1.000 53.82494  ? 83  GLN D HG2  1 
ATOM   13175  H HG3  . GLN D  2 81  ? -175.39995 -25.98105  -124.67886 1.000 53.82494  ? 83  GLN D HG3  1 
ATOM   13176  H HE21 . GLN D  2 81  ? -175.41567 -28.05485  -125.36241 1.000 48.20166  ? 83  GLN D HE21 1 
ATOM   13177  H HE22 . GLN D  2 81  ? -175.92574 -29.22509  -124.59484 1.000 48.20166  ? 83  GLN D HE22 1 
ATOM   13178  N N    . MET D  2 82  ? -172.26653 -27.03277  -125.62039 1.000 40.50451  ? 84  MET D N    1 
ATOM   13179  C CA   . MET D  2 82  ? -171.79510 -26.76132  -126.97377 1.000 43.11746  ? 84  MET D CA   1 
ATOM   13180  C C    . MET D  2 82  ? -172.96803 -26.89882  -127.93680 1.000 45.40180  ? 84  MET D C    1 
ATOM   13181  O O    . MET D  2 82  ? -173.49950 -27.99792  -128.12369 1.000 43.38025  ? 84  MET D O    1 
ATOM   13182  C CB   . MET D  2 82  ? -170.66893 -27.71374  -127.36683 1.000 46.07946  ? 84  MET D CB   1 
ATOM   13183  C CG   . MET D  2 82  ? -169.47572 -27.70528  -126.43373 1.000 45.96642  ? 84  MET D CG   1 
ATOM   13184  S SD   . MET D  2 82  ? -168.84540 -29.37181  -126.17995 1.000 48.16452  ? 84  MET D SD   1 
ATOM   13185  C CE   . MET D  2 82  ? -167.64270 -29.47946  -127.49618 1.000 35.24099  ? 84  MET D CE   1 
ATOM   13186  H H    . MET D  2 82  ? -172.28344 -27.86954  -125.42255 1.000 49.06490  ? 84  MET D H    1 
ATOM   13187  H HA   . MET D  2 82  ? -171.45289 -25.85418  -127.00355 1.000 52.20044  ? 84  MET D HA   1 
ATOM   13188  H HB2  . MET D  2 82  ? -171.02118 -28.61740  -127.38186 1.000 55.75484  ? 84  MET D HB2  1 
ATOM   13189  H HB3  . MET D  2 82  ? -170.35095 -27.46689  -128.24936 1.000 55.75484  ? 84  MET D HB3  1 
ATOM   13190  H HG2  . MET D  2 82  ? -168.76856 -27.16426  -126.81861 1.000 55.61919  ? 84  MET D HG2  1 
ATOM   13191  H HG3  . MET D  2 82  ? -169.74055 -27.34236  -125.57405 1.000 55.61919  ? 84  MET D HG3  1 
ATOM   13192  H HE1  . MET D  2 82  ? -167.23793 -30.36087  -127.48280 1.000 42.74868  ? 84  MET D HE1  1 
ATOM   13193  H HE2  . MET D  2 82  ? -168.08932 -29.33342  -128.34478 1.000 42.74868  ? 84  MET D HE2  1 
ATOM   13194  H HE3  . MET D  2 82  ? -166.96295 -28.80119  -127.35911 1.000 42.74868  ? 84  MET D HE3  1 
ATOM   13195  N N    . ASN D  2 83  ? -173.35857 -25.79064  -128.55490 1.000 37.38165  ? 85  ASN D N    1 
ATOM   13196  C CA   . ASN D  2 83  ? -174.42921 -25.77310  -129.53626 1.000 39.00873  ? 85  ASN D CA   1 
ATOM   13197  C C    . ASN D  2 83  ? -173.86216 -25.46649  -130.91642 1.000 40.93321  ? 85  ASN D C    1 
ATOM   13198  O O    . ASN D  2 83  ? -172.74048 -24.97194  -131.05598 1.000 43.27179  ? 85  ASN D O    1 
ATOM   13199  C CB   . ASN D  2 83  ? -175.49595 -24.73991  -129.15470 1.000 46.56493  ? 85  ASN D CB   1 
ATOM   13200  C CG   . ASN D  2 83  ? -176.20693 -25.08708  -127.85719 1.000 39.30635  ? 85  ASN D CG   1 
ATOM   13201  O OD1  . ASN D  2 83  ? -175.88773 -26.07888  -127.20279 1.000 42.25930  ? 85  ASN D OD1  1 
ATOM   13202  N ND2  . ASN D  2 83  ? -177.17459 -24.26826  -127.48032 1.000 41.71588  ? 85  ASN D ND2  1 
ATOM   13203  H H    . ASN D  2 83  ? -173.00759 -25.01773  -128.41702 1.000 45.31747  ? 85  ASN D H    1 
ATOM   13204  H HA   . ASN D  2 83  ? -174.85619 -26.64324  -129.57425 1.000 47.26997  ? 85  ASN D HA   1 
ATOM   13205  H HB2  . ASN D  2 83  ? -175.07292 -23.87414  -129.04341 1.000 56.33740  ? 85  ASN D HB2  1 
ATOM   13206  H HB3  . ASN D  2 83  ? -176.16093 -24.69609  -129.85952 1.000 56.33740  ? 85  ASN D HB3  1 
ATOM   13207  H HD21 . ASN D  2 83  ? -177.60795 -24.42055  -126.75326 1.000 50.51854  ? 85  ASN D HD21 1 
ATOM   13208  H HD22 . ASN D  2 83  ? -177.37051 -23.58348  -127.96229 1.000 50.51854  ? 85  ASN D HD22 1 
ATOM   13209  N N    . SER D  2 84  ? -174.65704 -25.78070  -131.93961 1.000 39.13140  ? 86  SER D N    1 
ATOM   13210  C CA   . SER D  2 84  ? -174.30466 -25.50285  -133.33074 1.000 39.42440  ? 86  SER D CA   1 
ATOM   13211  C C    . SER D  2 84  ? -172.92284 -26.05729  -133.66861 1.000 47.81521  ? 86  SER D C    1 
ATOM   13212  O O    . SER D  2 84  ? -172.08287 -25.38624  -134.27306 1.000 44.87999  ? 86  SER D O    1 
ATOM   13213  C CB   . SER D  2 84  ? -174.37303 -24.00221  -133.61572 1.000 40.69393  ? 86  SER D CB   1 
ATOM   13214  O OG   . SER D  2 84  ? -174.56074 -23.75909  -134.99845 1.000 45.67234  ? 86  SER D OG   1 
ATOM   13215  H H    . SER D  2 84  ? -175.42194 -26.16368  -131.85104 1.000 47.41717  ? 86  SER D H    1 
ATOM   13216  H HA   . SER D  2 84  ? -174.94696 -25.95069  -133.90327 1.000 47.76876  ? 86  SER D HA   1 
ATOM   13217  H HB2  . SER D  2 84  ? -175.11754 -23.62123  -133.12434 1.000 47.06610  ? 86  SER D HB2  1 
ATOM   13218  H HB3  . SER D  2 84  ? -173.54240 -23.58900  -133.33250 1.000 47.06610  ? 86  SER D HB3  1 
ATOM   13219  H HG   . SER D  2 84  ? -173.94908 -24.12781  -135.44062 1.000 55.26630  ? 86  SER D HG   1 
ATOM   13220  N N    . LEU D  2 85  ? -172.69221 -27.30706  -133.27776 1.000 40.68314  ? 87  LEU D N    1 
ATOM   13221  C CA   . LEU D  2 85  ? -171.37593 -27.90496  -133.45350 1.000 48.63380  ? 87  LEU D CA   1 
ATOM   13222  C C    . LEU D  2 85  ? -171.06276 -28.09249  -134.93404 1.000 49.74457  ? 87  LEU D C    1 
ATOM   13223  O O    . LEU D  2 85  ? -171.93054 -28.46052  -135.73215 1.000 47.30475  ? 87  LEU D O    1 
ATOM   13224  C CB   . LEU D  2 85  ? -171.29439 -29.24225  -132.71556 1.000 46.10925  ? 87  LEU D CB   1 
ATOM   13225  C CG   . LEU D  2 85  ? -171.07266 -29.12094  -131.20516 1.000 42.61312  ? 87  LEU D CG   1 
ATOM   13226  C CD1  . LEU D  2 85  ? -171.28153 -30.44529  -130.49441 1.000 43.96099  ? 87  LEU D CD1  1 
ATOM   13227  C CD2  . LEU D  2 85  ? -169.67938 -28.58890  -130.91134 1.000 41.82953  ? 87  LEU D CD2  1 
ATOM   13228  H H    . LEU D  2 85  ? -173.27485 -27.82341  -132.91237 1.000 49.27926  ? 87  LEU D H    1 
ATOM   13229  H HA   . LEU D  2 85  ? -170.70278 -27.31605  -133.07808 1.000 58.82005  ? 87  LEU D HA   1 
ATOM   13230  H HB2  . LEU D  2 85  ? -172.12657 -29.72139  -132.85273 1.000 55.79059  ? 87  LEU D HB2  1 
ATOM   13231  H HB3  . LEU D  2 85  ? -170.55420 -29.75155  -133.08113 1.000 55.79059  ? 87  LEU D HB3  1 
ATOM   13232  H HG   . LEU D  2 85  ? -171.72851 -28.49611  -130.85825 1.000 51.59523  ? 87  LEU D HG   1 
ATOM   13233  H HD11 . LEU D  2 85  ? -171.14879 -30.31701  -129.54213 1.000 53.21267  ? 87  LEU D HD11 1 
ATOM   13234  H HD12 . LEU D  2 85  ? -172.18488 -30.75549  -130.66363 1.000 53.21267  ? 87  LEU D HD12 1 
ATOM   13235  H HD13 . LEU D  2 85  ? -170.64133 -31.09021  -130.83370 1.000 53.21267  ? 87  LEU D HD13 1 
ATOM   13236  H HD21 . LEU D  2 85  ? -169.55380 -28.54618  -129.95045 1.000 50.65493  ? 87  LEU D HD21 1 
ATOM   13237  H HD22 . LEU D  2 85  ? -169.02388 -29.18618  -131.30437 1.000 50.65493  ? 87  LEU D HD22 1 
ATOM   13238  H HD23 . LEU D  2 85  ? -169.59210 -27.70275  -131.29606 1.000 50.65493  ? 87  LEU D HD23 1 
ATOM   13239  N N    . LYS D  2 86  ? -169.81250 -27.82485  -135.29419 1.000 48.42694  ? 88  LYS D N    1 
ATOM   13240  C CA   . LYS D  2 86  ? -169.30767 -27.92340  -136.65166 1.000 42.20458  ? 88  LYS D CA   1 
ATOM   13241  C C    . LYS D  2 86  ? -168.15545 -28.91719  -136.70721 1.000 40.76378  ? 88  LYS D C    1 
ATOM   13242  O O    . LYS D  2 86  ? -167.57792 -29.27270  -135.67267 1.000 35.75801  ? 88  LYS D O    1 
ATOM   13243  C CB   . LYS D  2 86  ? -168.82133 -26.55814  -137.15814 1.000 49.19718  ? 88  LYS D CB   1 
ATOM   13244  C CG   . LYS D  2 86  ? -169.88672 -25.48531  -137.20141 1.000 57.42395  ? 88  LYS D CG   1 
ATOM   13245  C CD   . LYS D  2 86  ? -169.33107 -24.14212  -136.74909 1.000 65.31676  ? 88  LYS D CD   1 
ATOM   13246  C CE   . LYS D  2 86  ? -170.24838 -22.99686  -137.15644 1.000 70.34824  ? 88  LYS D CE   1 
ATOM   13247  N NZ   . LYS D  2 86  ? -171.63054 -23.17059  -136.62110 1.000 64.76504  ? 88  LYS D NZ   1 
ATOM   13248  H H    . LYS D  2 86  ? -169.20887 -27.57096  -134.73672 1.000 58.57181  ? 88  LYS D H    1 
ATOM   13249  H HA   . LYS D  2 86  ? -170.01678 -28.23228  -137.23702 1.000 51.10499  ? 88  LYS D HA   1 
ATOM   13250  H HB2  . LYS D  2 86  ? -168.11512 -26.24532  -136.57138 1.000 59.49611  ? 88  LYS D HB2  1 
ATOM   13251  H HB3  . LYS D  2 86  ? -168.47977 -26.66745  -138.05941 1.000 59.49611  ? 88  LYS D HB3  1 
ATOM   13252  H HG2  . LYS D  2 86  ? -170.21363 -25.39151  -138.10984 1.000 69.36823  ? 88  LYS D HG2  1 
ATOM   13253  H HG3  . LYS D  2 86  ? -170.61563 -25.73024  -136.61014 1.000 69.36823  ? 88  LYS D HG3  1 
ATOM   13254  H HD2  . LYS D  2 86  ? -169.24729 -24.13744  -135.78273 1.000 78.83960  ? 88  LYS D HD2  1 
ATOM   13255  H HD3  . LYS D  2 86  ? -168.46326 -23.99864  -137.15803 1.000 78.83960  ? 88  LYS D HD3  1 
ATOM   13256  H HE2  . LYS D  2 86  ? -169.89192 -22.16374  -136.81038 1.000 84.87737  ? 88  LYS D HE2  1 
ATOM   13257  H HE3  . LYS D  2 86  ? -170.30089 -22.95864  -138.12426 1.000 84.87737  ? 88  LYS D HE3  1 
ATOM   13258  H HZ1  . LYS D  2 86  ? -171.92456 -22.40195  -136.28220 1.000 78.17754  ? 88  LYS D HZ1  1 
ATOM   13259  H HZ2  . LYS D  2 86  ? -172.17937 -23.42757  -137.27291 1.000 78.17754  ? 88  LYS D HZ2  1 
ATOM   13260  H HZ3  . LYS D  2 86  ? -171.63347 -23.78854  -135.98062 1.000 78.17754  ? 88  LYS D HZ3  1 
ATOM   13261  N N    . PRO D  2 87  ? -167.79145 -29.38708  -137.90148 1.000 43.71898  ? 89  PRO D N    1 
ATOM   13262  C CA   . PRO D  2 87  ? -166.61516 -30.26539  -138.00277 1.000 42.52949  ? 89  PRO D CA   1 
ATOM   13263  C C    . PRO D  2 87  ? -165.32466 -29.60872  -137.54375 1.000 42.54859  ? 89  PRO D C    1 
ATOM   13264  O O    . PRO D  2 87  ? -164.40529 -30.31818  -137.11640 1.000 42.32077  ? 89  PRO D O    1 
ATOM   13265  C CB   . PRO D  2 87  ? -166.57223 -30.62095  -139.49613 1.000 45.51330  ? 89  PRO D CB   1 
ATOM   13266  C CG   . PRO D  2 87  ? -167.98717 -30.48408  -139.95180 1.000 39.71095  ? 89  PRO D CG   1 
ATOM   13267  C CD   . PRO D  2 87  ? -168.54565 -29.32364  -139.16655 1.000 43.33894  ? 89  PRO D CD   1 
ATOM   13268  H HA   . PRO D  2 87  ? -166.76155 -31.07243  -137.48493 1.000 51.49487  ? 89  PRO D HA   1 
ATOM   13269  H HB2  . PRO D  2 87  ? -165.99199 -30.00351  -139.96835 1.000 55.07545  ? 89  PRO D HB2  1 
ATOM   13270  H HB3  . PRO D  2 87  ? -166.25425 -31.52993  -139.61247 1.000 55.07545  ? 89  PRO D HB3  1 
ATOM   13271  H HG2  . PRO D  2 87  ? -168.01063 -30.30057  -140.90400 1.000 48.11263  ? 89  PRO D HG2  1 
ATOM   13272  H HG3  . PRO D  2 87  ? -168.47601 -31.29939  -139.75892 1.000 48.11263  ? 89  PRO D HG3  1 
ATOM   13273  H HD2  . PRO D  2 87  ? -168.38298 -28.48457  -139.62524 1.000 52.46621  ? 89  PRO D HD2  1 
ATOM   13274  H HD3  . PRO D  2 87  ? -169.49610 -29.43700  -139.00940 1.000 52.46621  ? 89  PRO D HD3  1 
ATOM   13275  N N    . GLU D  2 88  ? -165.21723 -28.27721  -137.61510 1.000 37.00759  ? 90  GLU D N    1 
ATOM   13276  C CA   . GLU D  2 88  ? -164.00281 -27.62379  -137.13988 1.000 39.82243  ? 90  GLU D CA   1 
ATOM   13277  C C    . GLU D  2 88  ? -163.89464 -27.62538  -135.61903 1.000 33.90139  ? 90  GLU D C    1 
ATOM   13278  O O    . GLU D  2 88  ? -162.84491 -27.24451  -135.09148 1.000 36.55119  ? 90  GLU D O    1 
ATOM   13279  C CB   . GLU D  2 88  ? -163.90879 -26.18188  -137.65945 1.000 50.84384  ? 90  GLU D CB   1 
ATOM   13280  C CG   . GLU D  2 88  ? -165.23153 -25.44914  -137.84618 1.000 54.74532  ? 90  GLU D CG   1 
ATOM   13281  C CD   . GLU D  2 88  ? -165.80534 -25.62967  -139.23944 1.000 60.01105  ? 90  GLU D CD   1 
ATOM   13282  O OE1  . GLU D  2 88  ? -166.28355 -26.74337  -139.54719 1.000 50.94409  ? 90  GLU D OE1  1 
ATOM   13283  O OE2  . GLU D  2 88  ? -165.77521 -24.65964  -140.02520 1.000 68.00881  ? 90  GLU D OE2  1 
ATOM   13284  H H    . GLU D  2 88  ? -165.81920 -27.74788  -137.92662 1.000 44.86859  ? 90  GLU D H    1 
ATOM   13285  H HA   . GLU D  2 88  ? -163.24409 -28.10764  -137.50200 1.000 48.24640  ? 90  GLU D HA   1 
ATOM   13286  H HB2  . GLU D  2 88  ? -163.38281 -25.66638  -137.02818 1.000 61.47209  ? 90  GLU D HB2  1 
ATOM   13287  H HB3  . GLU D  2 88  ? -163.46711 -26.19947  -138.52287 1.000 61.47209  ? 90  GLU D HB3  1 
ATOM   13288  H HG2  . GLU D  2 88  ? -165.87672 -25.79238  -137.20836 1.000 66.15387  ? 90  GLU D HG2  1 
ATOM   13289  H HG3  . GLU D  2 88  ? -165.09187 -24.50060  -137.69897 1.000 66.15387  ? 90  GLU D HG3  1 
ATOM   13290  N N    . ASP D  2 89  ? -164.93989 -28.03995  -134.90645 1.000 38.77660  ? 91  ASP D N    1 
ATOM   13291  C CA   . ASP D  2 89  ? -164.87946 -28.21162  -133.46047 1.000 38.88380  ? 91  ASP D CA   1 
ATOM   13292  C C    . ASP D  2 89  ? -164.38640 -29.59252  -133.04949 1.000 34.75772  ? 91  ASP D C    1 
ATOM   13293  O O    . ASP D  2 89  ? -164.21810 -29.84424  -131.85172 1.000 29.65740  ? 91  ASP D O    1 
ATOM   13294  C CB   . ASP D  2 89  ? -166.25461 -27.97540  -132.83532 1.000 41.44204  ? 91  ASP D CB   1 
ATOM   13295  C CG   . ASP D  2 89  ? -166.82945 -26.62653  -133.18780 1.000 45.51379  ? 91  ASP D CG   1 
ATOM   13296  O OD1  . ASP D  2 89  ? -166.05891 -25.64252  -133.25484 1.000 45.29417  ? 91  ASP D OD1  1 
ATOM   13297  O OD2  . ASP D  2 89  ? -168.05875 -26.55485  -133.40004 1.000 41.38946  ? 91  ASP D OD2  1 
ATOM   13298  H H    . ASP D  2 89  ? -165.70701 -28.23087  -135.24509 1.000 46.99141  ? 91  ASP D H    1 
ATOM   13299  H HA   . ASP D  2 89  ? -164.26793 -27.54784  -133.10503 1.000 47.12005  ? 91  ASP D HA   1 
ATOM   13300  H HB2  . ASP D  2 89  ? -166.86813 -28.65583  -133.15391 1.000 50.18994  ? 91  ASP D HB2  1 
ATOM   13301  H HB3  . ASP D  2 89  ? -166.17606 -28.02534  -131.86980 1.000 50.18994  ? 91  ASP D HB3  1 
ATOM   13302  N N    . THR D  2 90  ? -164.17809 -30.49486  -134.00442 1.000 33.50646  ? 92  THR D N    1 
ATOM   13303  C CA   . THR D  2 90  ? -163.67489 -31.82323  -133.68652 1.000 28.24850  ? 92  THR D CA   1 
ATOM   13304  C C    . THR D  2 90  ? -162.28285 -31.70896  -133.08286 1.000 36.24406  ? 92  THR D C    1 
ATOM   13305  O O    . THR D  2 90  ? -161.36545 -31.16696  -133.70757 1.000 34.27352  ? 92  THR D O    1 
ATOM   13306  C CB   . THR D  2 90  ? -163.64814 -32.68873  -134.94487 1.000 30.78061  ? 92  THR D CB   1 
ATOM   13307  O OG1  . THR D  2 90  ? -164.98692 -32.88743  -135.41812 1.000 35.93802  ? 92  THR D OG1  1 
ATOM   13308  C CG2  . THR D  2 90  ? -163.00212 -34.04742  -134.66786 1.000 34.97841  ? 92  THR D CG2  1 
ATOM   13309  H H    . THR D  2 90  ? -164.32049 -30.36147  -134.84199 1.000 40.66725  ? 92  THR D H    1 
ATOM   13310  H HA   . THR D  2 90  ? -164.26121 -32.25182  -133.04354 1.000 34.35769  ? 92  THR D HA   1 
ATOM   13311  H HB   . THR D  2 90  ? -163.12238 -32.24151  -135.62640 1.000 37.39622  ? 92  THR D HB   1 
ATOM   13312  H HG1  . THR D  2 90  ? -165.19049 -32.28411  -135.96599 1.000 43.58511  ? 92  THR D HG1  1 
ATOM   13313  H HG21 . THR D  2 90  ? -163.03242 -34.59805  -135.46585 1.000 42.43358  ? 92  THR D HG21 1 
ATOM   13314  H HG22 . THR D  2 90  ? -162.07666 -33.92700  -134.40344 1.000 42.43358  ? 92  THR D HG22 1 
ATOM   13315  H HG23 . THR D  2 90  ? -163.47697 -34.50119  -133.95406 1.000 42.43358  ? 92  THR D HG23 1 
ATOM   13316  N N    . ALA D  2 91  ? -162.12450 -32.22247  -131.86903 1.000 24.67576  ? 93  ALA D N    1 
ATOM   13317  C CA   . ALA D  2 91  ? -160.86629 -32.09444  -131.14996 1.000 30.73165  ? 93  ALA D CA   1 
ATOM   13318  C C    . ALA D  2 91  ? -160.99671 -32.85503  -129.83873 1.000 33.01215  ? 93  ALA D C    1 
ATOM   13319  O O    . ALA D  2 91  ? -162.08150 -33.31092  -129.46822 1.000 24.85721  ? 93  ALA D O    1 
ATOM   13320  C CB   . ALA D  2 91  ? -160.51544 -30.62743  -130.89241 1.000 34.08009  ? 93  ALA D CB   1 
ATOM   13321  H H    . ALA D  2 91  ? -162.73443 -32.65105  -131.44019 1.000 30.07040  ? 93  ALA D H    1 
ATOM   13322  H HA   . ALA D  2 91  ? -160.15186 -32.50065  -131.66522 1.000 37.33747  ? 93  ALA D HA   1 
ATOM   13323  H HB1  . ALA D  2 91  ? -159.67678 -30.58382  -130.40698 1.000 41.35559  ? 93  ALA D HB1  1 
ATOM   13324  H HB2  . ALA D  2 91  ? -160.42947 -30.16925  -131.74305 1.000 41.35559  ? 93  ALA D HB2  1 
ATOM   13325  H HB3  . ALA D  2 91  ? -161.22283 -30.22095  -130.36776 1.000 41.35559  ? 93  ALA D HB3  1 
ATOM   13326  N N    . VAL D  2 92  ? -159.87399 -32.99815  -129.14635 1.000 33.25181  ? 94  VAL D N    1 
ATOM   13327  C CA   . VAL D  2 92  ? -159.87632 -33.44793  -127.76113 1.000 32.94026  ? 94  VAL D CA   1 
ATOM   13328  C C    . VAL D  2 92  ? -159.98219 -32.20749  -126.88405 1.000 34.43217  ? 94  VAL D C    1 
ATOM   13329  O O    . VAL D  2 92  ? -159.16832 -31.28440  -127.00145 1.000 29.00687  ? 94  VAL D O    1 
ATOM   13330  C CB   . VAL D  2 92  ? -158.61675 -34.25872  -127.42982 1.000 28.46821  ? 94  VAL D CB   1 
ATOM   13331  C CG1  . VAL D  2 92  ? -158.63490 -34.68936  -125.97261 1.000 33.53836  ? 94  VAL D CG1  1 
ATOM   13332  C CG2  . VAL D  2 92  ? -158.51904 -35.47239  -128.33486 1.000 34.59582  ? 94  VAL D CG2  1 
ATOM   13333  H H    . VAL D  2 92  ? -159.08938 -32.83914  -129.46053 1.000 40.36166  ? 94  VAL D H    1 
ATOM   13334  H HA   . VAL D  2 92  ? -160.64387 -34.01874  -127.60010 1.000 39.98780  ? 94  VAL D HA   1 
ATOM   13335  H HB   . VAL D  2 92  ? -157.83564 -33.70250  -127.57608 1.000 34.62135  ? 94  VAL D HB   1 
ATOM   13336  H HG11 . VAL D  2 92  ? -157.83727 -35.20921  -125.78698 1.000 40.70552  ? 94  VAL D HG11 1 
ATOM   13337  H HG12 . VAL D  2 92  ? -158.65321 -33.89937  -125.41005 1.000 40.70552  ? 94  VAL D HG12 1 
ATOM   13338  H HG13 . VAL D  2 92  ? -159.42552 -35.22799  -125.81230 1.000 40.70552  ? 94  VAL D HG13 1 
ATOM   13339  H HG21 . VAL D  2 92  ? -157.71767 -35.97044  -128.10982 1.000 41.97447  ? 94  VAL D HG21 1 
ATOM   13340  H HG22 . VAL D  2 92  ? -159.30244 -36.02888  -128.20255 1.000 41.97447  ? 94  VAL D HG22 1 
ATOM   13341  H HG23 . VAL D  2 92  ? -158.47600 -35.17575  -129.25739 1.000 41.97447  ? 94  VAL D HG23 1 
ATOM   13342  N N    . TYR D  2 93  ? -160.99084 -32.17635  -126.01867 1.000 30.16342  ? 95  TYR D N    1 
ATOM   13343  C CA   . TYR D  2 93  ? -161.24061 -31.03810  -125.14389 1.000 29.98474  ? 95  TYR D CA   1 
ATOM   13344  C C    . TYR D  2 93  ? -160.72050 -31.37095  -123.75159 1.000 34.19212  ? 95  TYR D C    1 
ATOM   13345  O O    . TYR D  2 93  ? -161.17290 -32.33991  -123.13150 1.000 44.84011  ? 95  TYR D O    1 
ATOM   13346  C CB   . TYR D  2 93  ? -162.73122 -30.70007  -125.10615 1.000 32.76285  ? 95  TYR D CB   1 
ATOM   13347  C CG   . TYR D  2 93  ? -163.22668 -30.02084  -126.36228 1.000 29.96349  ? 95  TYR D CG   1 
ATOM   13348  C CD1  . TYR D  2 93  ? -163.32463 -30.71847  -127.55795 1.000 27.88182  ? 95  TYR D CD1  1 
ATOM   13349  C CD2  . TYR D  2 93  ? -163.59097 -28.67891  -126.35334 1.000 29.08362  ? 95  TYR D CD2  1 
ATOM   13350  C CE1  . TYR D  2 93  ? -163.77178 -30.10108  -128.70824 1.000 32.93645  ? 95  TYR D CE1  1 
ATOM   13351  C CE2  . TYR D  2 93  ? -164.03780 -28.05281  -127.49700 1.000 23.35164  ? 95  TYR D CE2  1 
ATOM   13352  C CZ   . TYR D  2 93  ? -164.12613 -28.76706  -128.67219 1.000 36.55305  ? 95  TYR D CZ   1 
ATOM   13353  O OH   . TYR D  2 93  ? -164.57206 -28.14499  -129.81553 1.000 36.42751  ? 95  TYR D OH   1 
ATOM   13354  H H    . TYR D  2 93  ? -161.55566 -32.81710  -125.91861 1.000 36.65560  ? 95  TYR D H    1 
ATOM   13355  H HA   . TYR D  2 93  ? -160.76470 -30.25875  -125.47103 1.000 36.44117  ? 95  TYR D HA   1 
ATOM   13356  H HB2  . TYR D  2 93  ? -163.23550 -31.52098  -124.99343 1.000 39.77490  ? 95  TYR D HB2  1 
ATOM   13357  H HB3  . TYR D  2 93  ? -162.89794 -30.10318  -124.35993 1.000 39.77490  ? 95  TYR D HB3  1 
ATOM   13358  H HD1  . TYR D  2 93  ? -163.08502 -31.61668  -127.58443 1.000 33.91767  ? 95  TYR D HD1  1 
ATOM   13359  H HD2  . TYR D  2 93  ? -163.53204 -28.19510  -125.56129 1.000 35.35984  ? 95  TYR D HD2  1 
ATOM   13360  H HE1  . TYR D  2 93  ? -163.83405 -30.58048  -129.50272 1.000 39.98323  ? 95  TYR D HE1  1 
ATOM   13361  H HE2  . TYR D  2 93  ? -164.27801 -27.15462  -127.47575 1.000 28.06070  ? 95  TYR D HE2  1 
ATOM   13362  H HH   . TYR D  2 93  ? -164.58217 -28.69056  -130.45415 1.000 44.17250  ? 95  TYR D HH   1 
ATOM   13363  N N    . TYR D  2 94  ? -159.76436 -30.58017  -123.27270 1.000 35.91747  ? 96  TYR D N    1 
ATOM   13364  C CA   . TYR D  2 94  ? -159.16625 -30.77695  -121.96076 1.000 36.72144  ? 96  TYR D CA   1 
ATOM   13365  C C    . TYR D  2 94  ? -159.83970 -29.86690  -120.94350 1.000 35.33987  ? 96  TYR D C    1 
ATOM   13366  O O    . TYR D  2 94  ? -159.88820 -28.64750  -121.13440 1.000 34.89973  ? 96  TYR D O    1 
ATOM   13367  C CB   . TYR D  2 94  ? -157.66692 -30.47105  -121.97532 1.000 35.02669  ? 96  TYR D CB   1 
ATOM   13368  C CG   . TYR D  2 94  ? -156.86604 -31.18732  -123.03295 1.000 45.40432  ? 96  TYR D CG   1 
ATOM   13369  C CD1  . TYR D  2 94  ? -156.54836 -32.53467  -122.90415 1.000 40.59948  ? 96  TYR D CD1  1 
ATOM   13370  C CD2  . TYR D  2 94  ? -156.40096 -30.50774  -124.14979 1.000 46.77867  ? 96  TYR D CD2  1 
ATOM   13371  C CE1  . TYR D  2 94  ? -155.80537 -33.18614  -123.87058 1.000 36.14022  ? 96  TYR D CE1  1 
ATOM   13372  C CE2  . TYR D  2 94  ? -155.65697 -31.14849  -125.11672 1.000 42.94179  ? 96  TYR D CE2  1 
ATOM   13373  C CZ   . TYR D  2 94  ? -155.36193 -32.48444  -124.97463 1.000 44.53996  ? 96  TYR D CZ   1 
ATOM   13374  O OH   . TYR D  2 94  ? -154.62042 -33.11083  -125.94865 1.000 62.47698  ? 96  TYR D OH   1 
ATOM   13375  H H    . TYR D  2 94  ? -159.43985 -29.90849  -123.70065 1.000 43.56046  ? 96  TYR D H    1 
ATOM   13376  H HA   . TYR D  2 94  ? -159.29682 -31.70287  -121.70285 1.000 44.52522  ? 96  TYR D HA   1 
ATOM   13377  H HB2  . TYR D  2 94  ? -157.55160 -29.51915  -122.12191 1.000 42.49151  ? 96  TYR D HB2  1 
ATOM   13378  H HB3  . TYR D  2 94  ? -157.29652 -30.72143  -121.11450 1.000 42.49151  ? 96  TYR D HB3  1 
ATOM   13379  H HD1  . TYR D  2 94  ? -156.84014 -33.00464  -122.15655 1.000 49.17886  ? 96  TYR D HD1  1 
ATOM   13380  H HD2  . TYR D  2 94  ? -156.59486 -29.60345  -124.24755 1.000 56.59389  ? 96  TYR D HD2  1 
ATOM   13381  H HE1  . TYR D  2 94  ? -155.60561 -34.08973  -123.77823 1.000 43.82775  ? 96  TYR D HE1  1 
ATOM   13382  H HE2  . TYR D  2 94  ? -155.35590 -30.68002  -125.86156 1.000 51.98963  ? 96  TYR D HE2  1 
ATOM   13383  H HH   . TYR D  2 94  ? -154.27487 -32.53966  -126.45850 1.000 75.43186  ? 96  TYR D HH   1 
ATOM   13384  N N    . CYS D  2 95  ? -160.34083 -30.45390  -119.86316 1.000 36.40169  ? 97  CYS D N    1 
ATOM   13385  C CA   . CYS D  2 95  ? -160.76919 -29.66377  -118.72114 1.000 35.81621  ? 97  CYS D CA   1 
ATOM   13386  C C    . CYS D  2 95  ? -159.54919 -29.21487  -117.92624 1.000 37.84134  ? 97  CYS D C    1 
ATOM   13387  O O    . CYS D  2 95  ? -158.49829 -29.86265  -117.94622 1.000 39.63492  ? 97  CYS D O    1 
ATOM   13388  C CB   . CYS D  2 95  ? -161.70526 -30.46382  -117.81786 1.000 36.26452  ? 97  CYS D CB   1 
ATOM   13389  S SG   . CYS D  2 95  ? -162.03617 -29.62540  -116.25091 1.000 52.27631  ? 97  CYS D SG   1 
ATOM   13390  H H    . CYS D  2 95  ? -160.44183 -31.30274  -119.76900 1.000 44.14151  ? 97  CYS D H    1 
ATOM   13391  H HA   . CYS D  2 95  ? -161.25723 -28.88390  -119.02859 1.000 43.43894  ? 97  CYS D HA   1 
ATOM   13392  H HB2  . CYS D  2 95  ? -162.55095 -30.59462  -118.27459 1.000 43.97691  ? 97  CYS D HB2  1 
ATOM   13393  H HB3  . CYS D  2 95  ? -161.29839 -31.32204  -117.62085 1.000 43.97691  ? 97  CYS D HB3  1 
ATOM   13394  N N    . TYR D  2 96  ? -159.69184 -28.09722  -117.21859 1.000 32.09667  ? 98  TYR D N    1 
ATOM   13395  C CA   . TYR D  2 96  ? -158.59933 -27.60563  -116.39215 1.000 37.18634  ? 98  TYR D CA   1 
ATOM   13396  C C    . TYR D  2 96  ? -159.15981 -26.83137  -115.21240 1.000 40.88954  ? 98  TYR D C    1 
ATOM   13397  O O    . TYR D  2 96  ? -160.32684 -26.43233  -115.19975 1.000 47.91315  ? 98  TYR D O    1 
ATOM   13398  C CB   . TYR D  2 96  ? -157.63221 -26.72763  -117.19471 1.000 39.72925  ? 98  TYR D CB   1 
ATOM   13399  C CG   . TYR D  2 96  ? -157.98284 -25.25507  -117.21918 1.000 41.80932  ? 98  TYR D CG   1 
ATOM   13400  C CD1  . TYR D  2 96  ? -158.95869 -24.76575  -118.07732 1.000 41.99732  ? 98  TYR D CD1  1 
ATOM   13401  C CD2  . TYR D  2 96  ? -157.32369 -24.35101  -116.39819 1.000 42.72646  ? 98  TYR D CD2  1 
ATOM   13402  C CE1  . TYR D  2 96  ? -159.27273 -23.41850  -118.10906 1.000 40.78668  ? 98  TYR D CE1  1 
ATOM   13403  C CE2  . TYR D  2 96  ? -157.63169 -23.00342  -116.42358 1.000 40.28199  ? 98  TYR D CE2  1 
ATOM   13404  C CZ   . TYR D  2 96  ? -158.60413 -22.54238  -117.27991 1.000 38.14313  ? 98  TYR D CZ   1 
ATOM   13405  O OH   . TYR D  2 96  ? -158.90667 -21.19903  -117.30516 1.000 38.63941  ? 98  TYR D OH   1 
ATOM   13406  H H    . TYR D  2 96  ? -160.40285 -27.61371  -117.20201 1.000 38.97549  ? 98  TYR D H    1 
ATOM   13407  H HA   . TYR D  2 96  ? -158.10711 -28.36515  -116.04322 1.000 45.08309  ? 98  TYR D HA   1 
ATOM   13408  H HB2  . TYR D  2 96  ? -156.74712 -26.81025  -116.80652 1.000 48.13459  ? 98  TYR D HB2  1 
ATOM   13409  H HB3  . TYR D  2 96  ? -157.62229 -27.04034  -118.11287 1.000 48.13459  ? 98  TYR D HB3  1 
ATOM   13410  H HD1  . TYR D  2 96  ? -159.40881 -25.35344  -118.64026 1.000 50.85628  ? 98  TYR D HD1  1 
ATOM   13411  H HD2  . TYR D  2 96  ? -156.66256 -24.65727  -115.82025 1.000 51.73124  ? 98  TYR D HD2  1 
ATOM   13412  H HE1  . TYR D  2 96  ? -159.93116 -23.10547  -118.68645 1.000 49.40350  ? 98  TYR D HE1  1 
ATOM   13413  H HE2  . TYR D  2 96  ? -157.18323 -22.41126  -115.86401 1.000 48.79787  ? 98  TYR D HE2  1 
ATOM   13414  H HH   . TYR D  2 96  ? -159.43932 -21.03627  -117.93397 1.000 46.82678  ? 98  TYR D HH   1 
ATOM   13415  N N    . GLY D  2 97  ? -158.30673 -26.63121  -114.21914 1.000 35.08185  ? 99  GLY D N    1 
ATOM   13416  C CA   . GLY D  2 97  ? -158.70274 -25.94526  -113.00291 1.000 36.60908  ? 99  GLY D CA   1 
ATOM   13417  C C    . GLY D  2 97  ? -157.51529 -25.23464  -112.40123 1.000 46.33830  ? 99  GLY D C    1 
ATOM   13418  O O    . GLY D  2 97  ? -156.37140 -25.68699  -112.52016 1.000 44.22376  ? 99  GLY D O    1 
ATOM   13419  H H    . GLY D  2 97  ? -157.48529 -26.88574  -114.22593 1.000 42.55771  ? 99  GLY D H    1 
ATOM   13420  H HA2  . GLY D  2 97  ? -159.39333 -25.29342  -113.20067 1.000 41.63346  ? 99  GLY D HA2  1 
ATOM   13421  H HA3  . GLY D  2 97  ? -159.04681 -26.58457  -112.35964 1.000 41.63346  ? 99  GLY D HA3  1 
ATOM   13422  N N    . LEU D  2 98  ? -157.78929 -24.10773  -111.75025 1.000 39.16337  ? 100 LEU D N    1 
ATOM   13423  C CA   . LEU D  2 98  ? -156.75206 -23.27454  -111.15952 1.000 40.16227  ? 100 LEU D CA   1 
ATOM   13424  C C    . LEU D  2 98  ? -156.94238 -23.24314  -109.65149 1.000 45.03413  ? 100 LEU D C    1 
ATOM   13425  O O    . LEU D  2 98  ? -158.02190 -22.88848  -109.16483 1.000 52.69400  ? 100 LEU D O    1 
ATOM   13426  C CB   . LEU D  2 98  ? -156.79243 -21.85730  -111.73002 1.000 41.25205  ? 100 LEU D CB   1 
ATOM   13427  C CG   . LEU D  2 98  ? -156.22314 -21.62388  -113.12912 1.000 39.65599  ? 100 LEU D CG   1 
ATOM   13428  C CD1  . LEU D  2 98  ? -156.07119 -20.12032  -113.34874 1.000 49.71409  ? 100 LEU D CD1  1 
ATOM   13429  C CD2  . LEU D  2 98  ? -154.89798 -22.32600  -113.35219 1.000 36.90776  ? 100 LEU D CD2  1 
ATOM   13430  H H    . LEU D  2 98  ? -158.58475 -23.80118  -111.63679 1.000 47.45554  ? 100 LEU D H    1 
ATOM   13431  H HA   . LEU D  2 98  ? -155.88350 -23.66104  -111.35219 1.000 48.65422  ? 100 LEU D HA   1 
ATOM   13432  H HB2  . LEU D  2 98  ? -157.72114 -21.57873  -111.75842 1.000 49.96195  ? 100 LEU D HB2  1 
ATOM   13433  H HB3  . LEU D  2 98  ? -156.29244 -21.28423  -111.12795 1.000 49.96195  ? 100 LEU D HB3  1 
ATOM   13434  H HG   . LEU D  2 98  ? -156.83612 -22.00078  -113.77957 1.000 48.04667  ? 100 LEU D HG   1 
ATOM   13435  H HD11 . LEU D  2 98  ? -155.71286 -19.96549  -114.23673 1.000 60.11640  ? 100 LEU D HD11 1 
ATOM   13436  H HD12 . LEU D  2 98  ? -156.94111 -19.69944  -113.26507 1.000 60.11640  ? 100 LEU D HD12 1 
ATOM   13437  H HD13 . LEU D  2 98  ? -155.46533 -19.76322  -112.68067 1.000 60.11640  ? 100 LEU D HD13 1 
ATOM   13438  H HD21 . LEU D  2 98  ? -154.57012 -22.10755  -114.23858 1.000 41.99188  ? 100 LEU D HD21 1 
ATOM   13439  H HD22 . LEU D  2 98  ? -154.26456 -22.02545  -112.68185 1.000 41.99188  ? 100 LEU D HD22 1 
ATOM   13440  H HD23 . LEU D  2 98  ? -155.03120 -23.28375  -113.27553 1.000 41.99188  ? 100 LEU D HD23 1 
ATOM   13441  N N    . SER D  2 99  ? -155.89955 -23.61779  -108.91873 1.000 47.50778  ? 101 SER D N    1 
ATOM   13442  C CA   . SER D  2 99  ? -155.91433 -23.45593  -107.47682 1.000 41.05242  ? 101 SER D CA   1 
ATOM   13443  C C    . SER D  2 99  ? -155.86414 -21.97406  -107.12608 1.000 48.52741  ? 101 SER D C    1 
ATOM   13444  O O    . SER D  2 99  ? -155.44068 -21.13128  -107.92242 1.000 47.37749  ? 101 SER D O    1 
ATOM   13445  C CB   . SER D  2 99  ? -154.73488 -24.18500  -106.83932 1.000 43.22813  ? 101 SER D CB   1 
ATOM   13446  O OG   . SER D  2 99  ? -153.64342 -23.30443  -106.63793 1.000 52.16674  ? 101 SER D OG   1 
ATOM   13447  H H    . SER D  2 99  ? -155.17827 -23.96538  -109.23263 1.000 57.46882  ? 101 SER D H    1 
ATOM   13448  H HA   . SER D  2 99  ? -156.72769 -23.83750  -107.11109 1.000 47.74213  ? 101 SER D HA   1 
ATOM   13449  H HB2  . SER D  2 99  ? -155.01238 -24.54432  -105.98213 1.000 49.57632  ? 101 SER D HB2  1 
ATOM   13450  H HB3  . SER D  2 99  ? -154.45497 -24.90501  -107.42594 1.000 49.57632  ? 101 SER D HB3  1 
ATOM   13451  H HG   . SER D  2 99  ? -153.04983 -23.68278  -106.17957 1.000 63.05958  ? 101 SER D HG   1 
ATOM   13452  N N    . TYR D  2 100 ? -156.30522 -21.65750  -105.90950 1.000 51.29242  ? 102 TYR D N    1 
ATOM   13453  C CA   . TYR D  2 100 ? -156.26125 -20.27602  -105.45186 1.000 47.72455  ? 102 TYR D CA   1 
ATOM   13454  C C    . TYR D  2 100 ? -154.83792 -19.76007  -105.29375 1.000 46.79935  ? 102 TYR D C    1 
ATOM   13455  O O    . TYR D  2 100 ? -154.66044 -18.57220  -105.00709 1.000 48.56251  ? 102 TYR D O    1 
ATOM   13456  C CB   . TYR D  2 100 ? -157.02754 -20.13937  -104.13789 1.000 48.38344  ? 102 TYR D CB   1 
ATOM   13457  C CG   . TYR D  2 100 ? -158.52667 -20.06103  -104.33414 1.000 54.85329  ? 102 TYR D CG   1 
ATOM   13458  C CD1  . TYR D  2 100 ? -159.15224 -18.84584  -104.58481 1.000 57.01301  ? 102 TYR D CD1  1 
ATOM   13459  C CD2  . TYR D  2 100 ? -159.31466 -21.20375  -104.28110 1.000 59.08265  ? 102 TYR D CD2  1 
ATOM   13460  C CE1  . TYR D  2 100 ? -160.52092 -18.77012  -104.76877 1.000 50.57038  ? 102 TYR D CE1  1 
ATOM   13461  C CE2  . TYR D  2 100 ? -160.68281 -21.13754  -104.46437 1.000 56.66563  ? 102 TYR D CE2  1 
ATOM   13462  C CZ   . TYR D  2 100 ? -161.28099 -19.91859  -104.70729 1.000 57.03244  ? 102 TYR D CZ   1 
ATOM   13463  O OH   . TYR D  2 100 ? -162.64419 -19.84830  -104.88898 1.000 62.59127  ? 102 TYR D OH   1 
ATOM   13464  H H    . TYR D  2 100 ? -156.62863 -22.21653  -105.34162 1.000 62.01039  ? 102 TYR D H    1 
ATOM   13465  H HA   . TYR D  2 100 ? -156.70336 -19.71121  -106.10487 1.000 57.72894  ? 102 TYR D HA   1 
ATOM   13466  H HB2  . TYR D  2 100 ? -156.83826 -20.91084  -103.58120 1.000 55.76269  ? 102 TYR D HB2  1 
ATOM   13467  H HB3  . TYR D  2 100 ? -156.74141 -19.32832  -103.68930 1.000 55.76269  ? 102 TYR D HB3  1 
ATOM   13468  H HD1  . TYR D  2 100 ? -158.64164 -18.06984  -104.62966 1.000 68.87511  ? 102 TYR D HD1  1 
ATOM   13469  H HD2  . TYR D  2 100 ? -158.91460 -22.02760  -104.11947 1.000 71.35867  ? 102 TYR D HD2  1 
ATOM   13470  H HE1  . TYR D  2 100 ? -160.92610 -17.94929  -104.93297 1.000 61.14395  ? 102 TYR D HE1  1 
ATOM   13471  H HE2  . TYR D  2 100 ? -161.19766 -21.91099  -104.42413 1.000 68.45824  ? 102 TYR D HE2  1 
ATOM   13472  H HH   . TYR D  2 100 ? -162.98198 -20.61502  -104.82869 1.000 75.56901  ? 102 TYR D HH   1 
ATOM   13473  N N    . SER D  2 101 ? -153.82939 -20.61687  -105.46753 1.000 47.08297  ? 103 SER D N    1 
ATOM   13474  C CA   . SER D  2 101 ? -152.44341 -20.19019  -105.60712 1.000 56.96918  ? 103 SER D CA   1 
ATOM   13475  C C    . SER D  2 101 ? -151.97525 -20.25181  -107.05872 1.000 47.63742  ? 103 SER D C    1 
ATOM   13476  O O    . SER D  2 101 ? -150.76722 -20.23833  -107.31877 1.000 46.89865  ? 103 SER D O    1 
ATOM   13477  C CB   . SER D  2 101 ? -151.52970 -21.03985  -104.72238 1.000 61.10082  ? 103 SER D CB   1 
ATOM   13478  O OG   . SER D  2 101 ? -151.86157 -20.89632  -103.35166 1.000 59.35424  ? 103 SER D OG   1 
ATOM   13479  H H    . SER D  2 101 ? -153.92952 -21.47005  -105.50832 1.000 56.95905  ? 103 SER D H    1 
ATOM   13480  H HA   . SER D  2 101 ? -152.37193 -19.27175  -105.30337 1.000 68.82250  ? 103 SER D HA   1 
ATOM   13481  H HB2  . SER D  2 101 ? -151.62779 -21.97170  -104.97324 1.000 73.78047  ? 103 SER D HB2  1 
ATOM   13482  H HB3  . SER D  2 101 ? -150.61177 -20.75554  -104.85459 1.000 73.78047  ? 103 SER D HB3  1 
ATOM   13483  H HG   . SER D  2 101 ? -151.65546 -20.12683  -103.08520 1.000 71.68457  ? 103 SER D HG   1 
ATOM   13484  N N    . ASN D  2 102 ? -152.91246 -20.33774  -108.00498 1.000 42.91787  ? 104 ASN D N    1 
ATOM   13485  C CA   . ASN D  2 102 ? -152.60476 -20.31245  -109.43347 1.000 43.45464  ? 104 ASN D CA   1 
ATOM   13486  C C    . ASN D  2 102 ? -151.83975 -21.56167  -109.86836 1.000 47.07521  ? 104 ASN D C    1 
ATOM   13487  O O    . ASN D  2 102 ? -150.95482 -21.50235  -110.72385 1.000 44.47678  ? 104 ASN D O    1 
ATOM   13488  C CB   . ASN D  2 102 ? -151.83791 -19.04083  -109.79476 1.000 41.84092  ? 104 ASN D CB   1 
ATOM   13489  C CG   . ASN D  2 102 ? -152.57620 -17.78690  -109.37527 1.000 42.27918  ? 104 ASN D CG   1 
ATOM   13490  O OD1  . ASN D  2 102 ? -153.74902 -17.60640  -109.70357 1.000 40.81396  ? 104 ASN D OD1  1 
ATOM   13491  N ND2  . ASN D  2 102 ? -151.89735 -16.91765  -108.63519 1.000 49.96397  ? 104 ASN D ND2  1 
ATOM   13492  H H    . ASN D  2 102 ? -153.75297 -20.41311  -107.83927 1.000 49.99738  ? 104 ASN D H    1 
ATOM   13493  H HA   . ASN D  2 102 ? -153.43709 -20.31487  -109.93157 1.000 52.60505  ? 104 ASN D HA   1 
ATOM   13494  H HB2  . ASN D  2 102 ? -150.97812 -19.04957  -109.34577 1.000 47.91167  ? 104 ASN D HB2  1 
ATOM   13495  H HB3  . ASN D  2 102 ? -151.71002 -19.00880  -110.75576 1.000 47.91167  ? 104 ASN D HB3  1 
ATOM   13496  H HD21 . ASN D  2 102 ? -152.27375 -16.19043  -108.37237 1.000 60.41625  ? 104 ASN D HD21 1 
ATOM   13497  H HD22 . ASN D  2 102 ? -151.08141 -17.08203  -108.41883 1.000 60.41625  ? 104 ASN D HD22 1 
ATOM   13498  N N    . ASP D  2 103 ? -152.19047 -22.70029  -109.27819 1.000 43.04010  ? 105 ASP D N    1 
ATOM   13499  C CA   . ASP D  2 103 ? -151.69185 -23.99459  -109.71938 1.000 44.95419  ? 105 ASP D CA   1 
ATOM   13500  C C    . ASP D  2 103 ? -152.68341 -24.59582  -110.70618 1.000 41.20892  ? 105 ASP D C    1 
ATOM   13501  O O    . ASP D  2 103 ? -153.87409 -24.71283  -110.40202 1.000 44.05379  ? 105 ASP D O    1 
ATOM   13502  C CB   . ASP D  2 103 ? -151.49445 -24.93051  -108.52891 1.000 46.16154  ? 105 ASP D CB   1 
ATOM   13503  C CG   . ASP D  2 103 ? -150.31070 -24.53918  -107.67801 1.000 48.25664  ? 105 ASP D CG   1 
ATOM   13504  O OD1  . ASP D  2 103 ? -149.17781 -24.55593  -108.20273 1.000 54.43245  ? 105 ASP D OD1  1 
ATOM   13505  O OD2  . ASP D  2 103 ? -150.51190 -24.20811  -106.49004 1.000 53.94737  ? 105 ASP D OD2  1 
ATOM   13506  H H    . ASP D  2 103 ? -152.72645 -22.74834  -108.60736 1.000 52.10760  ? 105 ASP D H    1 
ATOM   13507  H HA   . ASP D  2 103 ? -150.83435 -23.88698  -110.15985 1.000 54.40452  ? 105 ASP D HA   1 
ATOM   13508  H HB2  . ASP D  2 103 ? -152.28764 -24.90595  -107.97110 1.000 55.85333  ? 105 ASP D HB2  1 
ATOM   13509  H HB3  . ASP D  2 103 ? -151.34608 -25.83187  -108.85515 1.000 55.85333  ? 105 ASP D HB3  1 
ATOM   13510  N N    . ASP D  2 104 ? -152.19776 -24.96925  -111.88541 1.000 37.12513  ? 106 ASP D N    1 
ATOM   13511  C CA   . ASP D  2 104 ? -153.06507 -25.49843  -112.92718 1.000 38.40926  ? 106 ASP D CA   1 
ATOM   13512  C C    . ASP D  2 104 ? -153.09812 -27.01938  -112.85860 1.000 46.33440  ? 106 ASP D C    1 
ATOM   13513  O O    . ASP D  2 104 ? -152.05619 -27.66913  -112.72569 1.000 43.28302  ? 106 ASP D O    1 
ATOM   13514  C CB   . ASP D  2 104 ? -152.60300 -25.04254  -114.31259 1.000 42.79253  ? 106 ASP D CB   1 
ATOM   13515  C CG   . ASP D  2 104 ? -151.21979 -25.55359  -114.66883 1.000 46.24296  ? 106 ASP D CG   1 
ATOM   13516  O OD1  . ASP D  2 104 ? -150.41691 -25.79323  -113.74496 1.000 41.69942  ? 106 ASP D OD1  1 
ATOM   13517  O OD2  . ASP D  2 104 ? -150.93451 -25.71382  -115.87541 1.000 46.47283  ? 106 ASP D OD2  1 
ATOM   13518  H H    . ASP D  2 104 ? -151.36745 -24.92506  -112.10502 1.000 42.25272  ? 106 ASP D H    1 
ATOM   13519  H HA   . ASP D  2 104 ? -153.96507 -25.16582  -112.78479 1.000 46.55060  ? 106 ASP D HA   1 
ATOM   13520  H HB2  . ASP D  2 104 ? -153.22570 -25.37421  -114.97827 1.000 51.81052  ? 106 ASP D HB2  1 
ATOM   13521  H HB3  . ASP D  2 104 ? -152.57917 -24.07308  -114.33448 1.000 51.81052  ? 106 ASP D HB3  1 
ATOM   13522  N N    . TYR D  2 105 ? -154.30096 -27.57590  -112.93635 1.000 50.17749  ? 107 TYR D N    1 
ATOM   13523  C CA   . TYR D  2 105 ? -154.51652 -29.00931  -113.04728 1.000 42.98577  ? 107 TYR D CA   1 
ATOM   13524  C C    . TYR D  2 105 ? -155.24398 -29.27722  -114.35516 1.000 36.31768  ? 107 TYR D C    1 
ATOM   13525  O O    . TYR D  2 105 ? -156.08863 -28.48107  -114.77590 1.000 41.44614  ? 107 TYR D O    1 
ATOM   13526  C CB   . TYR D  2 105 ? -155.32064 -29.53956  -111.86349 1.000 43.10109  ? 107 TYR D CB   1 
ATOM   13527  C CG   . TYR D  2 105 ? -154.76396 -29.12461  -110.51962 1.000 54.22976  ? 107 TYR D CG   1 
ATOM   13528  C CD1  . TYR D  2 105 ? -153.64623 -29.75156  -109.98122 1.000 59.40506  ? 107 TYR D CD1  1 
ATOM   13529  C CD2  . TYR D  2 105 ? -155.35543 -28.10288  -109.78931 1.000 56.51200  ? 107 TYR D CD2  1 
ATOM   13530  C CE1  . TYR D  2 105 ? -153.13519 -29.37137  -108.74900 1.000 64.55447  ? 107 TYR D CE1  1 
ATOM   13531  C CE2  . TYR D  2 105 ? -154.85346 -27.71623  -108.55803 1.000 55.50501  ? 107 TYR D CE2  1 
ATOM   13532  C CZ   . TYR D  2 105 ? -153.74352 -28.35232  -108.04219 1.000 62.46935  ? 107 TYR D CZ   1 
ATOM   13533  O OH   . TYR D  2 105 ? -153.24323 -27.96690  -106.81732 1.000 63.21581  ? 107 TYR D OH   1 
ATOM   13534  H H    . TYR D  2 105 ? -155.03339 -27.12529  -112.92627 1.000 60.67247  ? 107 TYR D H    1 
ATOM   13535  H HA   . TYR D  2 105 ? -153.67158 -29.48566  -113.05524 1.000 52.04241  ? 107 TYR D HA   1 
ATOM   13536  H HB2  . TYR D  2 105 ? -156.22802 -29.20242  -111.92587 1.000 52.18080  ? 107 TYR D HB2  1 
ATOM   13537  H HB3  . TYR D  2 105 ? -155.32388 -30.50898  -111.89696 1.000 52.18080  ? 107 TYR D HB3  1 
ATOM   13538  H HD1  . TYR D  2 105 ? -153.23412 -30.43746  -110.45515 1.000 71.74556  ? 107 TYR D HD1  1 
ATOM   13539  H HD2  . TYR D  2 105 ? -156.10302 -27.66983  -110.13353 1.000 68.27389  ? 107 TYR D HD2  1 
ATOM   13540  H HE1  . TYR D  2 105 ? -152.38711 -29.80020  -108.40062 1.000 77.92485  ? 107 TYR D HE1  1 
ATOM   13541  H HE2  . TYR D  2 105 ? -155.26283 -27.03080  -108.08105 1.000 67.06550  ? 107 TYR D HE2  1 
ATOM   13542  H HH   . TYR D  2 105 ? -153.70105 -27.33525  -106.50585 1.000 76.31846  ? 107 TYR D HH   1 
ATOM   13543  N N    . TRP D  2 106 ? -154.90842 -30.39272  -114.99969 1.000 47.83336  ? 108 TRP D N    1 
ATOM   13544  C CA   . TRP D  2 106 ? -155.44609 -30.73242  -116.30930 1.000 40.66393  ? 108 TRP D CA   1 
ATOM   13545  C C    . TRP D  2 106 ? -155.96703 -32.16073  -116.31514 1.000 39.00708  ? 108 TRP D C    1 
ATOM   13546  O O    . TRP D  2 106 ? -155.33015 -33.06820  -115.77259 1.000 46.46790  ? 108 TRP D O    1 
ATOM   13547  C CB   . TRP D  2 106 ? -154.37773 -30.57040  -117.39607 1.000 36.70917  ? 108 TRP D CB   1 
ATOM   13548  C CG   . TRP D  2 106 ? -153.96686 -29.15157  -117.61100 1.000 38.31199  ? 108 TRP D CG   1 
ATOM   13549  C CD1  . TRP D  2 106 ? -152.99530 -28.46724  -116.94154 1.000 42.07940  ? 108 TRP D CD1  1 
ATOM   13550  C CD2  . TRP D  2 106 ? -154.51896 -28.23694  -118.56304 1.000 38.16218  ? 108 TRP D CD2  1 
ATOM   13551  N NE1  . TRP D  2 106 ? -152.90808 -27.18053  -117.41828 1.000 38.32935  ? 108 TRP D NE1  1 
ATOM   13552  C CE2  . TRP D  2 106 ? -153.83307 -27.01507  -118.41529 1.000 35.68462  ? 108 TRP D CE2  1 
ATOM   13553  C CE3  . TRP D  2 106 ? -155.52560 -28.33319  -119.52717 1.000 31.00153  ? 108 TRP D CE3  1 
ATOM   13554  C CZ2  . TRP D  2 106 ? -154.12325 -25.89888  -119.19296 1.000 30.01600  ? 108 TRP D CZ2  1 
ATOM   13555  C CZ3  . TRP D  2 106 ? -155.81148 -27.22448  -120.29869 1.000 34.14026  ? 108 TRP D CZ3  1 
ATOM   13556  C CH2  . TRP D  2 106 ? -155.11364 -26.02254  -120.12682 1.000 32.36104  ? 108 TRP D CH2  1 
ATOM   13557  H H    . TRP D  2 106 ? -154.35992 -30.97837  -114.69024 1.000 57.85952  ? 108 TRP D H    1 
ATOM   13558  H HA   . TRP D  2 106 ? -156.19266 -30.14598  -116.50833 1.000 49.25621  ? 108 TRP D HA   1 
ATOM   13559  H HB2  . TRP D  2 106 ? -153.58931 -31.07348  -117.13875 1.000 44.51050  ? 108 TRP D HB2  1 
ATOM   13560  H HB3  . TRP D  2 106 ? -154.72867 -30.90950  -118.23437 1.000 44.51050  ? 108 TRP D HB3  1 
ATOM   13561  H HD1  . TRP D  2 106 ? -152.46826 -28.81984  -116.26125 1.000 50.95477  ? 108 TRP D HD1  1 
ATOM   13562  H HE1  . TRP D  2 106 ? -152.36240 -26.57836  -117.13679 1.000 46.45471  ? 108 TRP D HE1  1 
ATOM   13563  H HE3  . TRP D  2 106 ? -155.99357 -29.12793  -119.64680 1.000 37.66133  ? 108 TRP D HE3  1 
ATOM   13564  H HZ2  . TRP D  2 106 ? -153.66129 -25.09942  -119.08180 1.000 36.47869  ? 108 TRP D HZ2  1 
ATOM   13565  H HZ3  . TRP D  2 106 ? -156.47924 -27.27677  -120.94388 1.000 41.42780  ? 108 TRP D HZ3  1 
ATOM   13566  H HH2  . TRP D  2 106 ? -155.32898 -25.29181  -120.66026 1.000 39.29273  ? 108 TRP D HH2  1 
ATOM   13567  N N    . GLY D  2 107 ? -157.13092 -32.35316  -116.93766 1.000 41.49823  ? 109 GLY D N    1 
ATOM   13568  C CA   . GLY D  2 107 ? -157.67661 -33.68011  -117.11672 1.000 35.03840  ? 109 GLY D CA   1 
ATOM   13569  C C    . GLY D  2 107 ? -157.17480 -34.34322  -118.38733 1.000 40.81151  ? 109 GLY D C    1 
ATOM   13570  O O    . GLY D  2 107 ? -156.57285 -33.71420  -119.25509 1.000 36.70158  ? 109 GLY D O    1 
ATOM   13571  H H    . GLY D  2 107 ? -157.61891 -31.72438  -117.26339 1.000 50.25737  ? 109 GLY D H    1 
ATOM   13572  H HA2  . GLY D  2 107 ? -157.42547 -34.23526  -116.36198 1.000 42.50557  ? 109 GLY D HA2  1 
ATOM   13573  H HA3  . GLY D  2 107 ? -158.64410 -33.62629  -117.16108 1.000 42.50557  ? 109 GLY D HA3  1 
ATOM   13574  N N    . GLN D  2 108 ? -157.44338 -35.64656  -118.48956 1.000 43.82791  ? 110 GLN D N    1 
ATOM   13575  C CA   . GLN D  2 108 ? -156.96547 -36.40623  -119.63956 1.000 33.70174  ? 110 GLN D CA   1 
ATOM   13576  C C    . GLN D  2 108 ? -157.57521 -35.90380  -120.94362 1.000 39.02307  ? 110 GLN D C    1 
ATOM   13577  O O    . GLN D  2 108 ? -156.92923 -35.97795  -121.99530 1.000 40.92141  ? 110 GLN D O    1 
ATOM   13578  C CB   . GLN D  2 108 ? -157.27200 -37.89049  -119.44308 1.000 43.07650  ? 110 GLN D CB   1 
ATOM   13579  H H    . GLN D  2 108 ? -157.89211 -36.10469  -117.91654 1.000 53.05298  ? 110 GLN D H    1 
ATOM   13580  H HA   . GLN D  2 108 ? -156.00337 -36.30188  -119.70574 1.000 40.90157  ? 110 GLN D HA   1 
ATOM   13581  N N    . GLY D  2 109 ? -158.80132 -35.39948  -120.90038 1.000 36.60781  ? 111 GLY D N    1 
ATOM   13582  C CA   . GLY D  2 109 ? -159.46588 -34.84830  -122.06182 1.000 36.27510  ? 111 GLY D CA   1 
ATOM   13583  C C    . GLY D  2 109 ? -160.56245 -35.76718  -122.58180 1.000 33.41842  ? 111 GLY D C    1 
ATOM   13584  O O    . GLY D  2 109 ? -160.63268 -36.95556  -122.25570 1.000 43.05275  ? 111 GLY D O    1 
ATOM   13585  H H    . GLY D  2 109 ? -159.27960 -35.36622  -120.18641 1.000 44.38886  ? 111 GLY D H    1 
ATOM   13586  H HA2  . GLY D  2 109 ? -159.86450 -33.99474  -121.83065 1.000 43.98961  ? 111 GLY D HA2  1 
ATOM   13587  H HA3  . GLY D  2 109 ? -158.81747 -34.71248  -122.77035 1.000 43.98961  ? 111 GLY D HA3  1 
ATOM   13588  N N    . THR D  2 110 ? -161.43883 -35.19229  -123.40916 1.000 27.65309  ? 112 THR D N    1 
ATOM   13589  C CA   . THR D  2 110 ? -162.52364 -35.94165  -124.03206 1.000 30.54548  ? 112 THR D CA   1 
ATOM   13590  C C    . THR D  2 110 ? -162.56882 -35.64101  -125.52284 1.000 28.70842  ? 112 THR D C    1 
ATOM   13591  O O    . THR D  2 110 ? -162.65363 -34.47650  -125.92703 1.000 29.87438  ? 112 THR D O    1 
ATOM   13592  C CB   . THR D  2 110 ? -163.88795 -35.61398  -123.40261 1.000 30.29153  ? 112 THR D CB   1 
ATOM   13593  O OG1  . THR D  2 110 ? -164.14887 -34.20640  -123.50391 1.000 39.40597  ? 112 THR D OG1  1 
ATOM   13594  C CG2  . THR D  2 110 ? -163.91872 -36.03792  -121.94235 1.000 31.15194  ? 112 THR D CG2  1 
ATOM   13595  H H    . THR D  2 110 ? -161.42225 -34.35999  -123.62507 1.000 33.64320  ? 112 THR D H    1 
ATOM   13596  H HA   . THR D  2 110 ? -162.34707 -36.88762  -123.91020 1.000 37.11407  ? 112 THR D HA   1 
ATOM   13597  H HB   . THR D  2 110 ? -164.58371 -36.09848  -123.87387 1.000 36.80932  ? 112 THR D HB   1 
ATOM   13598  H HG1  . THR D  2 110 ? -163.79206 -33.89735  -124.19873 1.000 47.74665  ? 112 THR D HG1  1 
ATOM   13599  H HG21 . THR D  2 110 ? -164.78662 -35.83921  -121.55742 1.000 37.84182  ? 112 THR D HG21 1 
ATOM   13600  H HG22 . THR D  2 110 ? -163.75300 -36.99092  -121.87000 1.000 37.84182  ? 112 THR D HG22 1 
ATOM   13601  H HG23 . THR D  2 110 ? -163.23669 -35.56107  -121.44401 1.000 37.84182  ? 112 THR D HG23 1 
ATOM   13602  N N    . GLN D  2 111 ? -162.52281 -36.69352  -126.33171 1.000 30.69240  ? 113 GLN D N    1 
ATOM   13603  C CA   . GLN D  2 111 ? -162.68200 -36.54718  -127.77107 1.000 33.24131  ? 113 GLN D CA   1 
ATOM   13604  C C    . GLN D  2 111 ? -164.08049 -36.04494  -128.10876 1.000 32.14685  ? 113 GLN D C    1 
ATOM   13605  O O    . GLN D  2 111 ? -165.08285 -36.57671  -127.62138 1.000 35.40234  ? 113 GLN D O    1 
ATOM   13606  C CB   . GLN D  2 111 ? -162.42258 -37.89169  -128.45359 1.000 38.22905  ? 113 GLN D CB   1 
ATOM   13607  C CG   . GLN D  2 111 ? -162.45418 -37.86168  -129.97394 1.000 36.27692  ? 113 GLN D CG   1 
ATOM   13608  C CD   . GLN D  2 111 ? -161.43944 -36.90516  -130.56283 1.000 35.86129  ? 113 GLN D CD   1 
ATOM   13609  O OE1  . GLN D  2 111 ? -160.23079 -37.10629  -130.44202 1.000 42.80331  ? 113 GLN D OE1  1 
ATOM   13610  N NE2  . GLN D  2 111 ? -161.92819 -35.86083  -131.21424 1.000 33.59742  ? 113 GLN D NE2  1 
ATOM   13611  H H    . GLN D  2 111 ? -162.40042 -37.50400  -126.07143 1.000 37.29037  ? 113 GLN D H    1 
ATOM   13612  H HA   . GLN D  2 111 ? -162.04171 -35.89932  -128.10456 1.000 40.34906  ? 113 GLN D HA   1 
ATOM   13613  H HB2  . GLN D  2 111 ? -161.54418 -38.20577  -128.18776 1.000 46.33434  ? 113 GLN D HB2  1 
ATOM   13614  H HB3  . GLN D  2 111 ? -163.10182 -38.51960  -128.16159 1.000 46.33434  ? 113 GLN D HB3  1 
ATOM   13615  H HG2  . GLN D  2 111 ? -162.25995 -38.75003  -130.31160 1.000 43.99179  ? 113 GLN D HG2  1 
ATOM   13616  H HG3  . GLN D  2 111 ? -163.33551 -37.58105  -130.26618 1.000 43.99179  ? 113 GLN D HG3  1 
ATOM   13617  H HE21 . GLN D  2 111 ? -162.77909 -35.75686  -131.28333 1.000 40.77640  ? 113 GLN D HE21 1 
ATOM   13618  H HE22 . GLN D  2 111 ? -161.39469 -35.28661  -131.56815 1.000 40.77640  ? 113 GLN D HE22 1 
ATOM   13619  N N    . VAL D  2 112 ? -164.14048 -35.01508  -128.94762 1.000 32.99357  ? 114 VAL D N    1 
ATOM   13620  C CA   . VAL D  2 112 ? -165.38365 -34.51105  -129.51753 1.000 30.76541  ? 114 VAL D CA   1 
ATOM   13621  C C    . VAL D  2 112 ? -165.25068 -34.57629  -131.03046 1.000 35.76698  ? 114 VAL D C    1 
ATOM   13622  O O    . VAL D  2 112 ? -164.27692 -34.05920  -131.59074 1.000 31.29943  ? 114 VAL D O    1 
ATOM   13623  C CB   . VAL D  2 112 ? -165.68109 -33.07449  -129.05209 1.000 32.01227  ? 114 VAL D CB   1 
ATOM   13624  C CG1  . VAL D  2 112 ? -166.84663 -32.47591  -129.84204 1.000 35.15900  ? 114 VAL D CG1  1 
ATOM   13625  C CG2  . VAL D  2 112 ? -165.96786 -33.06630  -127.56223 1.000 34.68134  ? 114 VAL D CG2  1 
ATOM   13626  H H    . VAL D  2 112 ? -163.44841 -34.57720  -129.21010 1.000 40.05177  ? 114 VAL D H    1 
ATOM   13627  H HA   . VAL D  2 112 ? -166.12487 -35.07334  -129.24309 1.000 37.37798  ? 114 VAL D HA   1 
ATOM   13628  H HB   . VAL D  2 112 ? -164.90478 -32.51694  -129.21753 1.000 38.87421  ? 114 VAL D HB   1 
ATOM   13629  H HG11 . VAL D  2 112 ? -167.02954 -31.58385  -129.50787 1.000 42.65028  ? 114 VAL D HG11 1 
ATOM   13630  H HG12 . VAL D  2 112 ? -166.60394 -32.43435  -130.78027 1.000 42.65028  ? 114 VAL D HG12 1 
ATOM   13631  H HG13 . VAL D  2 112 ? -167.62816 -33.03886  -129.72716 1.000 42.65028  ? 114 VAL D HG13 1 
ATOM   13632  H HG21 . VAL D  2 112 ? -166.13141 -32.15369  -127.27713 1.000 42.07710  ? 114 VAL D HG21 1 
ATOM   13633  H HG22 . VAL D  2 112 ? -166.75037 -33.61247  -127.38825 1.000 42.07710  ? 114 VAL D HG22 1 
ATOM   13634  H HG23 . VAL D  2 112 ? -165.20086 -33.42764  -127.09102 1.000 42.07710  ? 114 VAL D HG23 1 
ATOM   13635  N N    . THR D  2 113 ? -166.22330 -35.20925  -131.68754 1.000 34.59021  ? 115 THR D N    1 
ATOM   13636  C CA   . THR D  2 113 ? -166.18680 -35.40858  -133.12913 1.000 36.92409  ? 115 THR D CA   1 
ATOM   13637  C C    . THR D  2 113 ? -167.53076 -35.05544  -133.74793 1.000 40.30586  ? 115 THR D C    1 
ATOM   13638  O O    . THR D  2 113 ? -168.58537 -35.43366  -133.22869 1.000 38.71967  ? 115 THR D O    1 
ATOM   13639  C CB   . THR D  2 113 ? -165.83044 -36.85694  -133.48240 1.000 40.71128  ? 115 THR D CB   1 
ATOM   13640  O OG1  . THR D  2 113 ? -164.79227 -37.32154  -132.61370 1.000 44.18198  ? 115 THR D OG1  1 
ATOM   13641  C CG2  . THR D  2 113 ? -165.36595 -36.95668  -134.92361 1.000 42.75297  ? 115 THR D CG2  1 
ATOM   13642  H H    . THR D  2 113 ? -166.92391 -35.53583  -131.31058 1.000 41.96774  ? 115 THR D H    1 
ATOM   13643  H HA   . THR D  2 113 ? -165.51723 -34.81804  -133.50840 1.000 44.76839  ? 115 THR D HA   1 
ATOM   13644  H HB   . THR D  2 113 ? -166.61475 -37.41773  -133.37625 1.000 49.31302  ? 115 THR D HB   1 
ATOM   13645  H HG1  . THR D  2 113 ? -164.22062 -36.71665  -132.50005 1.000 53.47786  ? 115 THR D HG1  1 
ATOM   13646  H HG21 . THR D  2 113 ? -165.12900 -37.87367  -135.13310 1.000 51.76305  ? 115 THR D HG21 1 
ATOM   13647  H HG22 . THR D  2 113 ? -166.07439 -36.67025  -135.52107 1.000 51.76305  ? 115 THR D HG22 1 
ATOM   13648  H HG23 . THR D  2 113 ? -164.58981 -36.39154  -135.06189 1.000 51.76305  ? 115 THR D HG23 1 
ATOM   13649  N N    . VAL D  2 114 ? -167.47994 -34.34604  -134.87324 1.000 39.87114  ? 116 VAL D N    1 
ATOM   13650  C CA   . VAL D  2 114 ? -168.66771 -33.90936  -135.59734 1.000 43.48161  ? 116 VAL D CA   1 
ATOM   13651  C C    . VAL D  2 114 ? -168.53819 -34.37283  -137.04137 1.000 52.96906  ? 116 VAL D C    1 
ATOM   13652  O O    . VAL D  2 114 ? -167.55625 -34.04074  -137.71677 1.000 56.23743  ? 116 VAL D O    1 
ATOM   13653  C CB   . VAL D  2 114 ? -168.84840 -32.38408  -135.53386 1.000 44.42678  ? 116 VAL D CB   1 
ATOM   13654  C CG1  . VAL D  2 114 ? -170.26994 -32.00482  -135.90446 1.000 45.30131  ? 116 VAL D CG1  1 
ATOM   13655  C CG2  . VAL D  2 114 ? -168.49435 -31.86711  -134.14250 1.000 42.45884  ? 116 VAL D CG2  1 
ATOM   13656  H H    . VAL D  2 114 ? -166.74569 -34.09899  -135.24665 1.000 48.30485  ? 116 VAL D H    1 
ATOM   13657  H HA   . VAL D  2 114 ? -169.45233 -34.32989  -135.21206 1.000 52.63742  ? 116 VAL D HA   1 
ATOM   13658  H HB   . VAL D  2 114 ? -168.25004 -31.96561  -136.17241 1.000 53.77162  ? 116 VAL D HB   1 
ATOM   13659  H HG11 . VAL D  2 114 ? -170.36083 -31.04005  -135.86135 1.000 54.82105  ? 116 VAL D HG11 1 
ATOM   13660  H HG12 . VAL D  2 114 ? -170.45490 -32.31458  -136.80486 1.000 54.82105  ? 116 VAL D HG12 1 
ATOM   13661  H HG13 . VAL D  2 114 ? -170.88173 -32.42299  -135.27857 1.000 54.82105  ? 116 VAL D HG13 1 
ATOM   13662  H HG21 . VAL D  2 114 ? -168.64163 -30.90876  -134.11476 1.000 51.41010  ? 116 VAL D HG21 1 
ATOM   13663  H HG22 . VAL D  2 114 ? -169.05941 -32.30768  -133.48866 1.000 51.41010  ? 116 VAL D HG22 1 
ATOM   13664  H HG23 . VAL D  2 114 ? -167.56217 -32.06392  -133.96023 1.000 51.41010  ? 116 VAL D HG23 1 
ATOM   13665  N N    . SER D  2 115 ? -169.52796 -35.12798  -137.51291 1.000 56.36670  ? 117 SER D N    1 
ATOM   13666  C CA   . SER D  2 115 ? -169.50472 -35.70164  -138.85554 1.000 62.75329  ? 117 SER D CA   1 
ATOM   13667  C C    . SER D  2 115 ? -169.09182 -34.67731  -139.90992 1.000 69.71057  ? 117 SER D C    1 
ATOM   13668  O O    . SER D  2 115 ? -169.63854 -34.64795  -141.01553 1.000 68.40544  ? 117 SER D O    1 
ATOM   13669  C CB   . SER D  2 115 ? -170.88043 -36.27800  -139.20846 1.000 71.27855  ? 117 SER D CB   1 
ATOM   13670  O OG   . SER D  2 115 ? -171.51270 -36.83723  -138.07015 1.000 64.01811  ? 117 SER D OG   1 
ATOM   13671  H H    . SER D  2 115 ? -170.23613 -35.32608  -137.06697 1.000 68.09953  ? 117 SER D H    1 
ATOM   13672  H HA   . SER D  2 115 ? -168.84956 -36.41679  -138.87051 1.000 75.76343  ? 117 SER D HA   1 
ATOM   13673  H HB2  . SER D  2 115 ? -171.43825 -35.56618  -139.55923 1.000 85.99375  ? 117 SER D HB2  1 
ATOM   13674  H HB3  . SER D  2 115 ? -170.76790 -36.97149  -139.87727 1.000 85.99375  ? 117 SER D HB3  1 
ATOM   13675  H HG   . SER D  2 115 ? -172.26553 -37.14418  -138.28144 1.000 77.28122  ? 117 SER D HG   1 
ATOM   13676  N N    . ILE E  1 24  ? -155.38932 -79.32665  -123.51478 1.000 71.89869  ? 25  ILE E N    1 
ATOM   13677  C CA   . ILE E  1 24  ? -155.95790 -79.83604  -124.75773 1.000 76.34473  ? 25  ILE E CA   1 
ATOM   13678  C C    . ILE E  1 24  ? -155.32571 -79.09713  -125.93681 1.000 76.03081  ? 25  ILE E C    1 
ATOM   13679  O O    . ILE E  1 24  ? -154.91179 -77.94315  -125.81129 1.000 70.81080  ? 25  ILE E O    1 
ATOM   13680  C CB   . ILE E  1 24  ? -157.49516 -79.70896  -124.75918 1.000 84.85329  ? 25  ILE E CB   1 
ATOM   13681  C CG1  . ILE E  1 24  ? -158.10460 -80.57029  -125.87113 1.000 81.84930  ? 25  ILE E CG1  1 
ATOM   13682  C CG2  . ILE E  1 24  ? -157.91943 -78.24893  -124.90150 1.000 87.55213  ? 25  ILE E CG2  1 
ATOM   13683  C CD1  . ILE E  1 24  ? -158.15510 -82.05309  -125.54534 1.000 82.47050  ? 25  ILE E CD1  1 
ATOM   13684  H HA   . ILE E  1 24  ? -155.75664 -80.78069  -124.84739 1.000 92.07317  ? 25  ILE E HA   1 
ATOM   13685  H HB   . ILE E  1 24  ? -157.82666 -80.03498  -123.90787 1.000 102.28344 ? 25  ILE E HB   1 
ATOM   13686  H HG12 . ILE E  1 24  ? -159.01351 -80.27242  -126.03255 1.000 98.67865  ? 25  ILE E HG12 1 
ATOM   13687  H HG13 . ILE E  1 24  ? -157.57250 -80.46265  -126.67499 1.000 98.67865  ? 25  ILE E HG13 1 
ATOM   13688  H HG21 . ILE E  1 24  ? -158.88739 -78.19653  -124.86683 1.000 105.52204 ? 25  ILE E HG21 1 
ATOM   13689  H HG22 . ILE E  1 24  ? -157.53412 -77.73576  -124.17411 1.000 105.52204 ? 25  ILE E HG22 1 
ATOM   13690  H HG23 . ILE E  1 24  ? -157.59999 -77.90869  -125.75185 1.000 105.52204 ? 25  ILE E HG23 1 
ATOM   13691  H HD11 . ILE E  1 24  ? -158.54824 -82.52778  -126.29434 1.000 99.42409  ? 25  ILE E HD11 1 
ATOM   13692  H HD12 . ILE E  1 24  ? -157.25291 -82.37274  -125.38793 1.000 99.42409  ? 25  ILE E HD12 1 
ATOM   13693  H HD13 . ILE E  1 24  ? -158.69564 -82.18356  -124.75054 1.000 99.42409  ? 25  ILE E HD13 1 
ATOM   13694  N N    . GLN E  1 25  ? -155.26116 -79.77020  -127.08357 1.000 70.86762  ? 26  GLN E N    1 
ATOM   13695  C CA   . GLN E  1 25  ? -154.53837 -79.28213  -128.24861 1.000 56.17425  ? 26  GLN E CA   1 
ATOM   13696  C C    . GLN E  1 25  ? -155.45481 -79.25975  -129.46164 1.000 49.31919  ? 26  GLN E C    1 
ATOM   13697  O O    . GLN E  1 25  ? -156.25301 -80.17830  -129.66614 1.000 51.71490  ? 26  GLN E O    1 
ATOM   13698  C CB   . GLN E  1 25  ? -153.31025 -80.16261  -128.52855 1.000 57.39519  ? 26  GLN E CB   1 
ATOM   13699  C CG   . GLN E  1 25  ? -152.47439 -80.45764  -127.28416 1.000 57.28740  ? 26  GLN E CG   1 
ATOM   13700  C CD   . GLN E  1 25  ? -151.39077 -81.49292  -127.52496 1.000 45.79499  ? 26  GLN E CD   1 
ATOM   13701  O OE1  . GLN E  1 25  ? -151.50863 -82.33575  -128.41336 1.000 46.75704  ? 26  GLN E OE1  1 
ATOM   13702  N NE2  . GLN E  1 25  ? -150.32809 -81.43579  -126.72696 1.000 44.73640  ? 26  GLN E NE2  1 
ATOM   13703  H H    . GLN E  1 25  ? -155.63909 -80.53203  -127.21154 1.000 85.50063  ? 26  GLN E H    1 
ATOM   13704  H HA   . GLN E  1 25  ? -154.24192 -78.37179  -128.09274 1.000 67.86859  ? 26  GLN E HA   1 
ATOM   13705  H HB2  . GLN E  1 25  ? -153.60977 -81.01017  -128.89301 1.000 69.33371  ? 26  GLN E HB2  1 
ATOM   13706  H HB3  . GLN E  1 25  ? -152.73990 -79.70915  -129.16885 1.000 69.33371  ? 26  GLN E HB3  1 
ATOM   13707  H HG2  . GLN E  1 25  ? -152.04470 -79.63844  -126.99230 1.000 69.20437  ? 26  GLN E HG2  1 
ATOM   13708  H HG3  . GLN E  1 25  ? -153.05773 -80.79334  -126.58565 1.000 69.20437  ? 26  GLN E HG3  1 
ATOM   13709  H HE21 . GLN E  1 25  ? -150.28218 -80.83387  -126.11443 1.000 54.14317  ? 26  GLN E HE21 1 
ATOM   13710  H HE22 . GLN E  1 25  ? -149.68694 -82.00076  -126.82356 1.000 54.14317  ? 26  GLN E HE22 1 
ATOM   13711  N N    . ARG E  1 26  ? -155.33604 -78.19983  -130.25853 1.000 49.00047  ? 27  ARG E N    1 
ATOM   13712  C CA   . ARG E  1 26  ? -156.09171 -78.03026  -131.49150 1.000 41.11091  ? 27  ARG E CA   1 
ATOM   13713  C C    . ARG E  1 26  ? -155.12019 -77.94292  -132.66077 1.000 40.83826  ? 27  ARG E C    1 
ATOM   13714  O O    . ARG E  1 26  ? -154.09208 -77.26504  -132.57325 1.000 45.12450  ? 27  ARG E O    1 
ATOM   13715  C CB   . ARG E  1 26  ? -156.95983 -76.77074  -131.43732 1.000 50.48482  ? 27  ARG E CB   1 
ATOM   13716  C CG   . ARG E  1 26  ? -158.33613 -76.98214  -130.82633 1.000 61.99624  ? 27  ARG E CG   1 
ATOM   13717  C CD   . ARG E  1 26  ? -158.88802 -75.68785  -130.24301 1.000 65.27451  ? 27  ARG E CD   1 
ATOM   13718  N NE   . ARG E  1 26  ? -158.46555 -75.48918  -128.86081 1.000 67.37292  ? 27  ARG E NE   1 
ATOM   13719  C CZ   . ARG E  1 26  ? -158.68460 -74.38461  -128.15886 1.000 69.38657  ? 27  ARG E CZ   1 
ATOM   13720  N NH1  . ARG E  1 26  ? -159.33212 -73.35296  -128.67686 1.000 61.28428  ? 27  ARG E NH1  1 
ATOM   13721  N NH2  . ARG E  1 26  ? -158.23886 -74.31140  -126.90647 1.000 58.43449  ? 27  ARG E NH2  1 
ATOM   13722  H H    . ARG E  1 26  ? -154.80405 -77.54352  -130.09776 1.000 59.26005  ? 27  ARG E H    1 
ATOM   13723  H HA   . ARG E  1 26  ? -156.67655 -78.79167  -131.62974 1.000 49.79258  ? 27  ARG E HA   1 
ATOM   13724  H HB2  . ARG E  1 26  ? -156.50180 -76.10210  -130.90437 1.000 61.04127  ? 27  ARG E HB2  1 
ATOM   13725  H HB3  . ARG E  1 26  ? -157.08736 -76.44387  -132.34163 1.000 61.04127  ? 27  ARG E HB3  1 
ATOM   13726  H HG2  . ARG E  1 26  ? -158.94805 -77.29396  -131.51132 1.000 74.85498  ? 27  ARG E HG2  1 
ATOM   13727  H HG3  . ARG E  1 26  ? -158.27474 -77.63692  -130.11331 1.000 74.85498  ? 27  ARG E HG3  1 
ATOM   13728  H HD2  . ARG E  1 26  ? -158.56750 -74.93834  -130.76875 1.000 78.78890  ? 27  ARG E HD2  1 
ATOM   13729  H HD3  . ARG E  1 26  ? -159.85740 -75.71644  -130.26265 1.000 78.78890  ? 27  ARG E HD3  1 
ATOM   13730  H HE   . ARG E  1 26  ? -158.04552 -76.13241  -128.47425 1.000 81.30699  ? 27  ARG E HE   1 
ATOM   13731  H HH11 . ARG E  1 26  ? -159.62158 -73.38917  -129.48588 1.000 74.00062  ? 27  ARG E HH11 1 
ATOM   13732  H HH12 . ARG E  1 26  ? -159.46337 -72.64644  -128.20442 1.000 74.00062  ? 27  ARG E HH12 1 
ATOM   13733  H HH21 . ARG E  1 26  ? -157.81458 -74.97519  -126.56156 1.000 70.58088  ? 27  ARG E HH21 1 
ATOM   13734  H HH22 . ARG E  1 26  ? -158.37522 -73.60032  -126.44239 1.000 70.58088  ? 27  ARG E HH22 1 
ATOM   13735  N N    . THR E  1 27  ? -155.44797 -78.62530  -133.75885 1.000 41.09191  ? 28  THR E N    1 
ATOM   13736  C CA   . THR E  1 27  ? -154.51729 -78.67339  -134.87992 1.000 37.53188  ? 28  THR E CA   1 
ATOM   13737  C C    . THR E  1 27  ? -154.73837 -77.48775  -135.81843 1.000 37.29866  ? 28  THR E C    1 
ATOM   13738  O O    . THR E  1 27  ? -155.86393 -77.00300  -135.96187 1.000 44.85855  ? 28  THR E O    1 
ATOM   13739  C CB   . THR E  1 27  ? -154.67678 -79.99138  -135.64375 1.000 37.06949  ? 28  THR E CB   1 
ATOM   13740  O OG1  . THR E  1 27  ? -153.58963 -80.15482  -136.56415 1.000 49.88560  ? 28  THR E OG1  1 
ATOM   13741  C CG2  . THR E  1 27  ? -155.99380 -80.04189  -136.40602 1.000 31.60631  ? 28  THR E CG2  1 
ATOM   13742  H H    . THR E  1 27  ? -156.18317 -79.05627  -133.87442 1.000 49.76978  ? 28  THR E H    1 
ATOM   13743  H HA   . THR E  1 27  ? -153.60469 -78.62495  -134.55479 1.000 45.49774  ? 28  THR E HA   1 
ATOM   13744  H HB   . THR E  1 27  ? -154.67682 -80.72108  -135.00467 1.000 44.94287  ? 28  THR E HB   1 
ATOM   13745  H HG1  . THR E  1 27  ? -152.87584 -80.29422  -136.14382 1.000 60.32221  ? 28  THR E HG1  1 
ATOM   13746  H HG21 . THR E  1 27  ? -156.08497 -80.89715  -136.85448 1.000 38.02695  ? 28  THR E HG21 1 
ATOM   13747  H HG22 . THR E  1 27  ? -156.73662 -79.92719  -135.79286 1.000 38.02695  ? 28  THR E HG22 1 
ATOM   13748  H HG23 . THR E  1 27  ? -156.02074 -79.33434  -137.06901 1.000 38.02695  ? 28  THR E HG23 1 
ATOM   13749  N N    . PRO E  1 28  ? -153.68605 -76.99001  -136.46966 1.000 39.39762  ? 29  PRO E N    1 
ATOM   13750  C CA   . PRO E  1 28  ? -153.82904 -75.76291  -137.26369 1.000 41.44355  ? 29  PRO E CA   1 
ATOM   13751  C C    . PRO E  1 28  ? -154.50444 -75.98530  -138.60722 1.000 47.99979  ? 29  PRO E C    1 
ATOM   13752  O O    . PRO E  1 28  ? -154.31265 -77.01007  -139.26682 1.000 44.91549  ? 29  PRO E O    1 
ATOM   13753  C CB   . PRO E  1 28  ? -152.37850 -75.29654  -137.45771 1.000 36.91350  ? 29  PRO E CB   1 
ATOM   13754  C CG   . PRO E  1 28  ? -151.56891 -76.53972  -137.35952 1.000 37.05332  ? 29  PRO E CG   1 
ATOM   13755  C CD   . PRO E  1 28  ? -152.27675 -77.41356  -136.35676 1.000 42.30114  ? 29  PRO E CD   1 
ATOM   13756  H HA   . PRO E  1 28  ? -154.33847 -75.10869  -136.76033 1.000 50.19175  ? 29  PRO E HA   1 
ATOM   13757  H HB2  . PRO E  1 28  ? -152.27691 -74.88228  -138.32889 1.000 44.75569  ? 29  PRO E HB2  1 
ATOM   13758  H HB3  . PRO E  1 28  ? -152.13640 -74.66691  -136.76068 1.000 44.75569  ? 29  PRO E HB3  1 
ATOM   13759  H HG2  . PRO E  1 28  ? -151.52943 -76.97376  -138.22610 1.000 44.92348  ? 29  PRO E HG2  1 
ATOM   13760  H HG3  . PRO E  1 28  ? -150.67343 -76.32385  -137.05550 1.000 44.92348  ? 29  PRO E HG3  1 
ATOM   13761  H HD2  . PRO E  1 28  ? -152.17884 -78.35093  -136.58622 1.000 51.22086  ? 29  PRO E HD2  1 
ATOM   13762  H HD3  . PRO E  1 28  ? -151.93934 -77.25418  -135.46141 1.000 51.22086  ? 29  PRO E HD3  1 
ATOM   13763  N N    . LYS E  1 29  ? -155.29656 -74.99380  -139.00921 1.000 51.49788  ? 30  LYS E N    1 
ATOM   13764  C CA   . LYS E  1 29  ? -155.86481 -74.91691  -140.34888 1.000 52.15534  ? 30  LYS E CA   1 
ATOM   13765  C C    . LYS E  1 29  ? -154.97088 -74.01820  -141.19512 1.000 41.63254  ? 30  LYS E C    1 
ATOM   13766  O O    . LYS E  1 29  ? -154.63100 -72.90709  -140.77673 1.000 50.08738  ? 30  LYS E O    1 
ATOM   13767  C CB   . LYS E  1 29  ? -157.29475 -74.37571  -140.30493 1.000 33.12353  ? 30  LYS E CB   1 
ATOM   13768  H H    . LYS E  1 29  ? -155.52520 -74.33437  -138.50674 1.000 62.25695  ? 30  LYS E H    1 
ATOM   13769  H HA   . LYS E  1 29  ? -155.89998 -75.79734  -140.75449 1.000 63.04590  ? 30  LYS E HA   1 
ATOM   13770  N N    . ILE E  1 30  ? -154.58879 -74.49905  -142.37587 1.000 42.09634  ? 31  ILE E N    1 
ATOM   13771  C CA   . ILE E  1 30  ? -153.58545 -73.84724  -143.20945 1.000 44.45618  ? 31  ILE E CA   1 
ATOM   13772  C C    . ILE E  1 30  ? -154.23490 -73.32937  -144.48485 1.000 44.40476  ? 31  ILE E C    1 
ATOM   13773  O O    . ILE E  1 30  ? -155.08628 -74.00101  -145.07764 1.000 48.96935  ? 31  ILE E O    1 
ATOM   13774  C CB   . ILE E  1 30  ? -152.43585 -74.81804  -143.54532 1.000 39.41230  ? 31  ILE E CB   1 
ATOM   13775  C CG1  . ILE E  1 30  ? -151.93255 -75.50988  -142.27872 1.000 45.96835  ? 31  ILE E CG1  1 
ATOM   13776  C CG2  . ILE E  1 30  ? -151.29367 -74.08603  -144.21318 1.000 39.44310  ? 31  ILE E CG2  1 
ATOM   13777  C CD1  . ILE E  1 30  ? -152.41309 -76.93552  -142.13238 1.000 53.11086  ? 31  ILE E CD1  1 
ATOM   13778  H H    . ILE E  1 30  ? -154.90543 -75.21962  -142.72245 1.000 50.97510  ? 31  ILE E H    1 
ATOM   13779  H HA   . ILE E  1 30  ? -153.22983 -73.08358  -142.72854 1.000 53.80690  ? 31  ILE E HA   1 
ATOM   13780  H HB   . ILE E  1 30  ? -152.78193 -75.48673  -144.15686 1.000 47.75425  ? 31  ILE E HB   1 
ATOM   13781  H HG12 . ILE E  1 30  ? -150.96280 -75.52447  -142.29555 1.000 55.62150  ? 31  ILE E HG12 1 
ATOM   13782  H HG13 . ILE E  1 30  ? -152.24350 -75.01180  -141.50662 1.000 55.62150  ? 31  ILE E HG13 1 
ATOM   13783  H HG21 . ILE E  1 30  ? -150.58570 -74.71890  -144.41107 1.000 47.79120  ? 31  ILE E HG21 1 
ATOM   13784  H HG22 . ILE E  1 30  ? -151.61487 -73.68163  -145.03427 1.000 47.79120  ? 31  ILE E HG22 1 
ATOM   13785  H HG23 . ILE E  1 30  ? -150.96480 -73.39893  -143.61265 1.000 47.79120  ? 31  ILE E HG23 1 
ATOM   13786  H HD11 . ILE E  1 30  ? -152.05836 -77.30539  -141.30881 1.000 64.19252  ? 31  ILE E HD11 1 
ATOM   13787  H HD12 . ILE E  1 30  ? -153.38274 -76.94088  -142.10672 1.000 64.19252  ? 31  ILE E HD12 1 
ATOM   13788  H HD13 . ILE E  1 30  ? -152.09937 -77.45386  -142.88988 1.000 64.19252  ? 31  ILE E HD13 1 
ATOM   13789  N N    . GLN E  1 31  ? -153.82063 -72.13517  -144.91121 1.000 40.06437  ? 32  GLN E N    1 
ATOM   13790  C CA   . GLN E  1 31  ? -154.22886 -71.57289  -146.19286 1.000 38.79650  ? 32  GLN E CA   1 
ATOM   13791  C C    . GLN E  1 31  ? -153.02721 -70.90556  -146.84297 1.000 43.15888  ? 32  GLN E C    1 
ATOM   13792  O O    . GLN E  1 31  ? -152.31488 -70.13883  -146.18899 1.000 45.55867  ? 32  GLN E O    1 
ATOM   13793  C CB   . GLN E  1 31  ? -155.36306 -70.55803  -146.02692 1.000 38.23549  ? 32  GLN E CB   1 
ATOM   13794  C CG   . GLN E  1 31  ? -156.74243 -71.18322  -145.93485 1.000 40.25872  ? 32  GLN E CG   1 
ATOM   13795  C CD   . GLN E  1 31  ? -157.85323 -70.17214  -146.13975 1.000 40.10634  ? 32  GLN E CD   1 
ATOM   13796  O OE1  . GLN E  1 31  ? -158.21352 -69.84911  -147.27058 1.000 45.81242  ? 32  GLN E OE1  1 
ATOM   13797  N NE2  . GLN E  1 31  ? -158.40033 -69.66567  -145.04364 1.000 38.83682  ? 32  GLN E NE2  1 
ATOM   13798  H H    . GLN E  1 31  ? -153.29235 -71.62383  -144.46507 1.000 48.53673  ? 32  GLN E H    1 
ATOM   13799  H HA   . GLN E  1 31  ? -154.54163 -72.28596  -146.77132 1.000 47.01529  ? 32  GLN E HA   1 
ATOM   13800  H HB2  . GLN E  1 31  ? -155.21249 -70.05418  -145.21184 1.000 46.34207  ? 32  GLN E HB2  1 
ATOM   13801  H HB3  . GLN E  1 31  ? -155.36017 -69.96095  -146.79137 1.000 46.34207  ? 32  GLN E HB3  1 
ATOM   13802  H HG2  . GLN E  1 31  ? -156.82722 -71.86609  -146.61853 1.000 48.76995  ? 32  GLN E HG2  1 
ATOM   13803  H HG3  . GLN E  1 31  ? -156.85340 -71.57819  -145.05589 1.000 48.76995  ? 32  GLN E HG3  1 
ATOM   13804  H HE21 . GLN E  1 31  ? -158.12118 -69.91463  -144.26924 1.000 47.06367  ? 32  GLN E HE21 1 
ATOM   13805  H HE22 . GLN E  1 31  ? -159.03440 -69.08814  -145.10694 1.000 47.06367  ? 32  GLN E HE22 1 
ATOM   13806  N N    . VAL E  1 32  ? -152.80584 -71.19807  -148.12238 1.000 40.52563  ? 33  VAL E N    1 
ATOM   13807  C CA   . VAL E  1 32  ? -151.70429 -70.62994  -148.89291 1.000 40.64376  ? 33  VAL E CA   1 
ATOM   13808  C C    . VAL E  1 32  ? -152.30798 -69.86816  -150.06054 1.000 40.00626  ? 33  VAL E C    1 
ATOM   13809  O O    . VAL E  1 32  ? -153.06868 -70.43968  -150.85212 1.000 44.40153  ? 33  VAL E O    1 
ATOM   13810  C CB   . VAL E  1 32  ? -150.73079 -71.70768  -149.39483 1.000 40.55900  ? 33  VAL E CB   1 
ATOM   13811  C CG1  . VAL E  1 32  ? -149.45070 -71.06470  -149.91521 1.000 35.79554  ? 33  VAL E CG1  1 
ATOM   13812  C CG2  . VAL E  1 32  ? -150.42536 -72.70031  -148.29007 1.000 44.08118  ? 33  VAL E CG2  1 
ATOM   13813  H H    . VAL E  1 32  ? -153.29518 -71.73897  -148.57798 1.000 49.09024  ? 33  VAL E H    1 
ATOM   13814  H HA   . VAL E  1 32  ? -151.20894 -70.01076  -148.33421 1.000 49.23200  ? 33  VAL E HA   1 
ATOM   13815  H HB   . VAL E  1 32  ? -151.14341 -72.19182  -150.12712 1.000 49.13029  ? 33  VAL E HB   1 
ATOM   13816  H HG11 . VAL E  1 32  ? -148.85273 -71.76087  -150.22935 1.000 43.41414  ? 33  VAL E HG11 1 
ATOM   13817  H HG12 . VAL E  1 32  ? -149.67245 -70.46509  -150.64473 1.000 43.41414  ? 33  VAL E HG12 1 
ATOM   13818  H HG13 . VAL E  1 32  ? -149.03120 -70.56846  -149.19503 1.000 43.41414  ? 33  VAL E HG13 1 
ATOM   13819  H HG21 . VAL E  1 32  ? -149.79346 -73.35732  -148.62165 1.000 53.35691  ? 33  VAL E HG21 1 
ATOM   13820  H HG22 . VAL E  1 32  ? -150.04335 -72.22536  -147.53549 1.000 53.35691  ? 33  VAL E HG22 1 
ATOM   13821  H HG23 . VAL E  1 32  ? -151.24844 -73.13849  -148.02278 1.000 53.35691  ? 33  VAL E HG23 1 
ATOM   13822  N N    . TYR E  1 33  ? -151.96211 -68.58913  -150.17614 1.000 40.30889  ? 34  TYR E N    1 
ATOM   13823  C CA   . TYR E  1 33  ? -152.58953 -67.72232  -151.16278 1.000 45.63023  ? 34  TYR E CA   1 
ATOM   13824  C C    . TYR E  1 33  ? -151.71422 -66.49520  -151.36842 1.000 44.87630  ? 34  TYR E C    1 
ATOM   13825  O O    . TYR E  1 33  ? -150.75395 -66.25888  -150.63092 1.000 43.47392  ? 34  TYR E O    1 
ATOM   13826  C CB   . TYR E  1 33  ? -153.99936 -67.32049  -150.71933 1.000 43.06958  ? 34  TYR E CB   1 
ATOM   13827  C CG   . TYR E  1 33  ? -154.04226 -66.71619  -149.33337 1.000 44.95752  ? 34  TYR E CG   1 
ATOM   13828  C CD1  . TYR E  1 33  ? -154.12988 -67.52060  -148.20582 1.000 42.60204  ? 34  TYR E CD1  1 
ATOM   13829  C CD2  . TYR E  1 33  ? -153.99016 -65.34141  -149.15326 1.000 45.88552  ? 34  TYR E CD2  1 
ATOM   13830  C CE1  . TYR E  1 33  ? -154.16602 -66.97249  -146.93910 1.000 39.68319  ? 34  TYR E CE1  1 
ATOM   13831  C CE2  . TYR E  1 33  ? -154.02672 -64.78580  -147.88988 1.000 44.86582  ? 34  TYR E CE2  1 
ATOM   13832  C CZ   . TYR E  1 33  ? -154.11448 -65.60579  -146.78778 1.000 37.79376  ? 34  TYR E CZ   1 
ATOM   13833  O OH   . TYR E  1 33  ? -154.15112 -65.05607  -145.52805 1.000 39.34054  ? 34  TYR E OH   1 
ATOM   13834  H H    . TYR E  1 33  ? -151.36568 -68.20092  -149.69327 1.000 48.83016  ? 34  TYR E H    1 
ATOM   13835  H HA   . TYR E  1 33  ? -152.64941 -68.19234  -152.00918 1.000 55.21576  ? 34  TYR E HA   1 
ATOM   13836  H HB2  . TYR E  1 33  ? -154.34836 -66.66340  -151.34169 1.000 52.14298  ? 34  TYR E HB2  1 
ATOM   13837  H HB3  . TYR E  1 33  ? -154.56424 -68.10904  -150.71805 1.000 52.14298  ? 34  TYR E HB3  1 
ATOM   13838  H HD1  . TYR E  1 33  ? -154.16484 -68.44462  -148.30518 1.000 51.58194  ? 34  TYR E HD1  1 
ATOM   13839  H HD2  . TYR E  1 33  ? -153.92960 -64.78493  -149.89593 1.000 55.52211  ? 34  TYR E HD2  1 
ATOM   13840  H HE1  . TYR E  1 33  ? -154.22486 -67.52382  -146.19246 1.000 48.07931  ? 34  TYR E HE1  1 
ATOM   13841  H HE2  . TYR E  1 33  ? -153.99224 -63.86249  -147.78406 1.000 54.29847  ? 34  TYR E HE2  1 
ATOM   13842  H HH   . TYR E  1 33  ? -154.19846 -64.21909  -145.58110 1.000 47.66814  ? 34  TYR E HH   1 
ATOM   13843  N N    . SER E  1 34  ? -152.06098 -65.71671  -152.38842 1.000 40.23256  ? 35  SER E N    1 
ATOM   13844  C CA   . SER E  1 34  ? -151.37297 -64.47646  -152.70431 1.000 46.86646  ? 35  SER E CA   1 
ATOM   13845  C C    . SER E  1 34  ? -152.22688 -63.28745  -152.28656 1.000 45.98410  ? 35  SER E C    1 
ATOM   13846  O O    . SER E  1 34  ? -153.45775 -63.36684  -152.24871 1.000 46.45066  ? 35  SER E O    1 
ATOM   13847  C CB   . SER E  1 34  ? -151.05970 -64.38569  -154.19955 1.000 44.74313  ? 35  SER E CB   1 
ATOM   13848  O OG   . SER E  1 34  ? -152.14705 -64.85394  -154.97844 1.000 43.34719  ? 35  SER E OG   1 
ATOM   13849  H H    . SER E  1 34  ? -152.70973 -65.89345  -152.92460 1.000 48.44447  ? 35  SER E H    1 
ATOM   13850  H HA   . SER E  1 34  ? -150.53524 -64.43845  -152.21679 1.000 56.69924  ? 35  SER E HA   1 
ATOM   13851  H HB2  . SER E  1 34  ? -150.88433 -63.45959  -154.42864 1.000 54.15124  ? 35  SER E HB2  1 
ATOM   13852  H HB3  . SER E  1 34  ? -150.27883 -64.92838  -154.39094 1.000 54.15124  ? 35  SER E HB3  1 
ATOM   13853  H HG   . SER E  1 34  ? -152.51911 -64.20996  -155.36889 1.000 52.09882  ? 35  SER E HG   1 
ATOM   13854  N N    . ARG E  1 35  ? -151.55597 -62.17712  -151.97527 1.000 46.74461  ? 36  ARG E N    1 
ATOM   13855  C CA   . ARG E  1 35  ? -152.26929 -60.96542  -151.58517 1.000 53.89357  ? 36  ARG E CA   1 
ATOM   13856  C C    . ARG E  1 35  ? -153.14750 -60.46087  -152.72348 1.000 60.64206  ? 36  ARG E C    1 
ATOM   13857  O O    . ARG E  1 35  ? -154.32587 -60.14319  -152.52276 1.000 56.74523  ? 36  ARG E O    1 
ATOM   13858  C CB   . ARG E  1 35  ? -151.27238 -59.88896  -151.15545 1.000 50.64401  ? 36  ARG E CB   1 
ATOM   13859  C CG   . ARG E  1 35  ? -151.90843 -58.53590  -150.86259 1.000 53.88910  ? 36  ARG E CG   1 
ATOM   13860  C CD   . ARG E  1 35  ? -150.87546 -57.52969  -150.38076 1.000 53.95066  ? 36  ARG E CD   1 
ATOM   13861  N NE   . ARG E  1 35  ? -150.23348 -57.96192  -149.14476 1.000 58.45890  ? 36  ARG E NE   1 
ATOM   13862  C CZ   . ARG E  1 35  ? -149.24836 -57.30920  -148.54407 1.000 54.81809  ? 36  ARG E CZ   1 
ATOM   13863  N NH1  . ARG E  1 35  ? -148.77354 -56.17489  -149.03216 1.000 56.78006  ? 36  ARG E NH1  1 
ATOM   13864  N NH2  . ARG E  1 35  ? -148.72490 -57.80870  -147.42753 1.000 51.61048  ? 36  ARG E NH2  1 
ATOM   13865  H H    . ARG E  1 35  ? -150.69933 -62.10150  -151.98233 1.000 56.55303  ? 36  ARG E H    1 
ATOM   13866  H HA   . ARG E  1 35  ? -152.84105 -61.16636  -150.82780 1.000 65.13178  ? 36  ARG E HA   1 
ATOM   13867  H HB2  . ARG E  1 35  ? -150.82407 -60.18518  -150.34788 1.000 61.23230  ? 36  ARG E HB2  1 
ATOM   13868  H HB3  . ARG E  1 35  ? -150.62524 -59.76292  -151.86694 1.000 61.23230  ? 36  ARG E HB3  1 
ATOM   13869  H HG2  . ARG E  1 35  ? -152.31668 -58.19048  -151.67186 1.000 65.12641  ? 36  ARG E HG2  1 
ATOM   13870  H HG3  . ARG E  1 35  ? -152.57994 -58.63925  -150.17029 1.000 65.12641  ? 36  ARG E HG3  1 
ATOM   13871  H HD2  . ARG E  1 35  ? -150.18975 -57.42552  -151.05889 1.000 65.20029  ? 36  ARG E HD2  1 
ATOM   13872  H HD3  . ARG E  1 35  ? -151.31064 -56.67868  -150.21552 1.000 65.20029  ? 36  ARG E HD3  1 
ATOM   13873  H HE   . ARG E  1 35  ? -150.51284 -58.68940  -148.78099 1.000 70.61017  ? 36  ARG E HE   1 
ATOM   13874  H HH11 . ARG E  1 35  ? -149.10451 -55.84560  -149.75440 1.000 68.59556  ? 36  ARG E HH11 1 
ATOM   13875  H HH12 . ARG E  1 35  ? -148.13393 -55.76685  -148.62720 1.000 68.59556  ? 36  ARG E HH12 1 
ATOM   13876  H HH21 . ARG E  1 35  ? -149.02599 -58.54646  -147.10402 1.000 62.39207  ? 36  ARG E HH21 1 
ATOM   13877  H HH22 . ARG E  1 35  ? -148.08544 -57.39381  -147.02932 1.000 62.39207  ? 36  ARG E HH22 1 
ATOM   13878  N N    . HIS E  1 36  ? -152.58577 -60.36844  -153.92221 1.000 61.43999  ? 37  HIS E N    1 
ATOM   13879  C CA   . HIS E  1 36  ? -153.31114 -59.98867  -155.12099 1.000 62.09896  ? 37  HIS E CA   1 
ATOM   13880  C C    . HIS E  1 36  ? -153.39473 -61.16748  -156.08129 1.000 54.24615  ? 37  HIS E C    1 
ATOM   13881  O O    . HIS E  1 36  ? -152.63941 -62.13708  -155.95720 1.000 56.29038  ? 37  HIS E O    1 
ATOM   13882  C CB   . HIS E  1 36  ? -152.62621 -58.81191  -155.82918 1.000 65.55926  ? 37  HIS E CB   1 
ATOM   13883  C CG   . HIS E  1 36  ? -152.18723 -57.71796  -154.90649 1.000 67.00667  ? 37  HIS E CG   1 
ATOM   13884  N ND1  . HIS E  1 36  ? -153.07496 -56.95768  -154.17538 1.000 61.55912  ? 37  HIS E ND1  1 
ATOM   13885  C CD2  . HIS E  1 36  ? -150.95295 -57.25179  -154.60145 1.000 67.10111  ? 37  HIS E CD2  1 
ATOM   13886  C CE1  . HIS E  1 36  ? -152.40631 -56.07236  -153.45787 1.000 61.68098  ? 37  HIS E CE1  1 
ATOM   13887  N NE2  . HIS E  1 36  ? -151.11683 -56.23059  -153.69704 1.000 69.79281  ? 37  HIS E NE2  1 
ATOM   13888  H H    . HIS E  1 36  ? -151.75343 -60.52761  -154.06879 1.000 74.18747  ? 37  HIS E H    1 
ATOM   13889  H HA   . HIS E  1 36  ? -154.20854 -59.71032  -154.87999 1.000 74.97824  ? 37  HIS E HA   1 
ATOM   13890  H HB2  . HIS E  1 36  ? -151.83947 -59.14204  -156.29067 1.000 79.13060  ? 37  HIS E HB2  1 
ATOM   13891  H HB3  . HIS E  1 36  ? -153.24826 -58.42811  -156.46688 1.000 79.13060  ? 37  HIS E HB3  1 
ATOM   13892  H HD2  . HIS E  1 36  ? -150.14543 -57.56440  -154.94068 1.000 80.98082  ? 37  HIS E HD2  1 
ATOM   13893  H HE1  . HIS E  1 36  ? -152.77993 -55.44460  -152.88236 1.000 74.47667  ? 37  HIS E HE1  1 
ATOM   13894  H HE2  . HIS E  1 36  ? -150.48276 -55.76922  -153.34391 1.000 84.21086  ? 37  HIS E HE2  1 
ATOM   13895  N N    . PRO E  1 37  ? -154.30298 -61.12195  -157.05366 1.000 60.03611  ? 38  PRO E N    1 
ATOM   13896  C CA   . PRO E  1 37  ? -154.30407 -62.15041  -158.10044 1.000 53.53272  ? 38  PRO E CA   1 
ATOM   13897  C C    . PRO E  1 37  ? -152.93364 -62.25368  -158.75600 1.000 63.47416  ? 38  PRO E C    1 
ATOM   13898  O O    . PRO E  1 37  ? -152.27770 -61.24630  -159.03324 1.000 59.19244  ? 38  PRO E O    1 
ATOM   13899  C CB   . PRO E  1 37  ? -155.37298 -61.65922  -159.08137 1.000 52.60943  ? 38  PRO E CB   1 
ATOM   13900  C CG   . PRO E  1 37  ? -156.28579 -60.80840  -158.24931 1.000 53.48287  ? 38  PRO E CG   1 
ATOM   13901  C CD   . PRO E  1 37  ? -155.39961 -60.15000  -157.22521 1.000 60.25803  ? 38  PRO E CD   1 
ATOM   13902  H HA   . PRO E  1 37  ? -154.56693 -63.01367  -157.74464 1.000 64.69875  ? 38  PRO E HA   1 
ATOM   13903  H HB2  . PRO E  1 37  ? -154.96048 -61.13948  -159.78891 1.000 63.53684  ? 38  PRO E HB2  1 
ATOM   13904  H HB3  . PRO E  1 37  ? -155.84908 -62.41510  -159.45936 1.000 63.53684  ? 38  PRO E HB3  1 
ATOM   13905  H HG2  . PRO E  1 37  ? -156.71760 -60.14459  -158.80948 1.000 64.63893  ? 38  PRO E HG2  1 
ATOM   13906  H HG3  . PRO E  1 37  ? -156.95381 -61.36556  -157.82011 1.000 64.63893  ? 38  PRO E HG3  1 
ATOM   13907  H HD2  . PRO E  1 37  ? -155.06179 -59.30238  -157.55434 1.000 72.76912  ? 38  PRO E HD2  1 
ATOM   13908  H HD3  . PRO E  1 37  ? -155.87611 -60.01583  -156.39103 1.000 72.76912  ? 38  PRO E HD3  1 
ATOM   13909  N N    . ALA E  1 38  ? -152.50062 -63.48828  -158.99916 1.000 64.99566  ? 39  ALA E N    1 
ATOM   13910  C CA   . ALA E  1 38  ? -151.14284 -63.73371  -159.46845 1.000 67.71780  ? 39  ALA E CA   1 
ATOM   13911  C C    . ALA E  1 38  ? -150.97932 -63.24688  -160.90281 1.000 65.32384  ? 39  ALA E C    1 
ATOM   13912  O O    . ALA E  1 38  ? -151.73024 -63.65322  -161.79595 1.000 62.58195  ? 39  ALA E O    1 
ATOM   13913  C CB   . ALA E  1 38  ? -150.81203 -65.22074  -159.36655 1.000 69.21006  ? 39  ALA E CB   1 
ATOM   13914  H H    . ALA E  1 38  ? -152.97397 -64.19942  -158.89998 1.000 78.45428  ? 39  ALA E H    1 
ATOM   13915  H HA   . ALA E  1 38  ? -150.52209 -63.24031  -158.90977 1.000 81.72085  ? 39  ALA E HA   1 
ATOM   13916  H HB1  . ALA E  1 38  ? -149.90785 -65.36576  -159.68645 1.000 83.51156  ? 39  ALA E HB1  1 
ATOM   13917  H HB2  . ALA E  1 38  ? -150.88327 -65.49731  -158.43954 1.000 83.51156  ? 39  ALA E HB2  1 
ATOM   13918  H HB3  . ALA E  1 38  ? -151.43969 -65.72189  -159.91042 1.000 83.51156  ? 39  ALA E HB3  1 
ATOM   13919  N N    . GLU E  1 39  ? -149.99481 -62.37690  -161.12047 1.000 66.67575  ? 40  GLU E N    1 
ATOM   13920  C CA   . GLU E  1 39  ? -149.64967 -61.88396  -162.44816 1.000 66.17048  ? 40  GLU E CA   1 
ATOM   13921  C C    . GLU E  1 39  ? -148.17074 -62.14817  -162.68607 1.000 78.20362  ? 40  GLU E C    1 
ATOM   13922  O O    . GLU E  1 39  ? -147.32330 -61.67614  -161.92085 1.000 84.69148  ? 40  GLU E O    1 
ATOM   13923  C CB   . GLU E  1 39  ? -149.96162 -60.39278  -162.58322 1.000 70.95854  ? 40  GLU E CB   1 
ATOM   13924  C CG   . GLU E  1 39  ? -151.14825 -60.09146  -163.47908 1.000 74.36531  ? 40  GLU E CG   1 
ATOM   13925  C CD   . GLU E  1 39  ? -151.35171 -58.60604  -163.68401 1.000 80.41290  ? 40  GLU E CD   1 
ATOM   13926  O OE1  . GLU E  1 39  ? -151.82759 -57.93924  -162.74088 1.000 78.30250  ? 40  GLU E OE1  1 
ATOM   13927  O OE2  . GLU E  1 39  ? -151.03360 -58.10657  -164.78478 1.000 74.03343  ? 40  GLU E OE2  1 
ATOM   13928  H H    . GLU E  1 39  ? -149.50065 -62.05028  -160.49699 1.000 80.47039  ? 40  GLU E H    1 
ATOM   13929  H HA   . GLU E  1 39  ? -150.16175 -62.36184  -163.11920 1.000 79.86407  ? 40  GLU E HA   1 
ATOM   13930  H HB2  . GLU E  1 39  ? -150.15737 -60.03484  -161.70318 1.000 85.60974  ? 40  GLU E HB2  1 
ATOM   13931  H HB3  . GLU E  1 39  ? -149.18698 -59.94555  -162.95849 1.000 85.60974  ? 40  GLU E HB3  1 
ATOM   13932  H HG2  . GLU E  1 39  ? -151.00230 -60.49860  -164.34732 1.000 89.69785  ? 40  GLU E HG2  1 
ATOM   13933  H HG3  . GLU E  1 39  ? -151.95204 -60.45302  -163.07401 1.000 89.69785  ? 40  GLU E HG3  1 
ATOM   13934  N N    . ASN E  1 40  ? -147.86504 -62.89964  -163.74196 1.000 78.43075  ? 41  ASN E N    1 
ATOM   13935  C CA   . ASN E  1 40  ? -146.48606 -63.27269  -164.03068 1.000 80.59639  ? 41  ASN E CA   1 
ATOM   13936  C C    . ASN E  1 40  ? -145.61048 -62.03586  -164.20082 1.000 79.67143  ? 41  ASN E C    1 
ATOM   13937  O O    . ASN E  1 40  ? -145.90670 -61.15379  -165.01255 1.000 77.67813  ? 41  ASN E O    1 
ATOM   13938  C CB   . ASN E  1 40  ? -146.43715 -64.13224  -165.29530 1.000 83.18961  ? 41  ASN E CB   1 
ATOM   13939  C CG   . ASN E  1 40  ? -146.16966 -65.59788  -165.00114 1.000 83.97863  ? 41  ASN E CG   1 
ATOM   13940  O OD1  . ASN E  1 40  ? -146.60641 -66.13529  -163.98127 1.000 77.42742  ? 41  ASN E OD1  1 
ATOM   13941  N ND2  . ASN E  1 40  ? -145.45060 -66.25436  -165.90336 1.000 88.77867  ? 41  ASN E ND2  1 
ATOM   13942  H H    . ASN E  1 40  ? -148.43810 -63.20551  -164.30556 1.000 94.57639  ? 41  ASN E H    1 
ATOM   13943  H HA   . ASN E  1 40  ? -146.13338 -63.78855  -163.28879 1.000 97.17516  ? 41  ASN E HA   1 
ATOM   13944  H HB2  . ASN E  1 40  ? -147.28994 -64.06927  -165.75321 1.000 100.28703 ? 41  ASN E HB2  1 
ATOM   13945  H HB3  . ASN E  1 40  ? -145.72688 -63.80757  -165.87063 1.000 100.28703 ? 41  ASN E HB3  1 
ATOM   13946  H HD21 . ASN E  1 40  ? -145.26978 -67.08692  -165.78609 1.000 106.99389 ? 41  ASN E HD21 1 
ATOM   13947  H HD22 . ASN E  1 40  ? -145.16557 -65.84713  -166.60515 1.000 106.99389 ? 41  ASN E HD22 1 
ATOM   13948  N N    . GLY E  1 41  ? -144.52169 -61.97872  -163.43202 1.000 75.64827  ? 42  GLY E N    1 
ATOM   13949  C CA   . GLY E  1 41  ? -143.58503 -60.87945  -163.49655 1.000 67.21376  ? 42  GLY E CA   1 
ATOM   13950  C C    . GLY E  1 41  ? -143.91650 -59.69276  -162.61673 1.000 72.05864  ? 42  GLY E C    1 
ATOM   13951  O O    . GLY E  1 41  ? -143.06263 -58.81092  -162.45104 1.000 61.51249  ? 42  GLY E O    1 
ATOM   13952  H H    . GLY E  1 41  ? -144.30745 -62.58095  -162.85667 1.000 91.23741  ? 42  GLY E H    1 
ATOM   13953  H HA2  . GLY E  1 41  ? -142.70952 -61.20420  -163.23406 1.000 81.11600  ? 42  GLY E HA2  1 
ATOM   13954  H HA3  . GLY E  1 41  ? -143.54297 -60.56323  -164.41260 1.000 81.11600  ? 42  GLY E HA3  1 
ATOM   13955  N N    . LYS E  1 42  ? -145.11872 -59.64121  -162.04502 1.000 80.54409  ? 43  LYS E N    1 
ATOM   13956  C CA   . LYS E  1 42  ? -145.56717 -58.51052  -161.24054 1.000 73.76896  ? 43  LYS E CA   1 
ATOM   13957  C C    . LYS E  1 42  ? -145.42325 -58.85434  -159.76280 1.000 66.95546  ? 43  LYS E C    1 
ATOM   13958  O O    . LYS E  1 42  ? -145.96734 -59.86304  -159.30070 1.000 62.99532  ? 43  LYS E O    1 
ATOM   13959  C CB   . LYS E  1 42  ? -147.01735 -58.15301  -161.56893 1.000 68.46029  ? 43  LYS E CB   1 
ATOM   13960  H H    . LYS E  1 42  ? -145.70577 -60.26614  -162.11165 1.000 97.11239  ? 43  LYS E H    1 
ATOM   13961  H HA   . LYS E  1 42  ? -145.00852 -57.74049  -161.42992 1.000 88.98224  ? 43  LYS E HA   1 
ATOM   13962  N N    . SER E  1 43  ? -144.69925 -58.01053  -159.02702 1.000 69.06510  ? 44  SER E N    1 
ATOM   13963  C CA   . SER E  1 43  ? -144.45814 -58.25680  -157.61186 1.000 51.81450  ? 44  SER E CA   1 
ATOM   13964  C C    . SER E  1 43  ? -145.77284 -58.46541  -156.87071 1.000 60.99529  ? 44  SER E C    1 
ATOM   13965  O O    . SER E  1 43  ? -146.79466 -57.84604  -157.18115 1.000 60.97633  ? 44  SER E O    1 
ATOM   13966  C CB   . SER E  1 43  ? -143.68906 -57.08838  -156.99349 1.000 54.76956  ? 44  SER E CB   1 
ATOM   13967  O OG   . SER E  1 43  ? -143.51435 -57.27890  -155.60052 1.000 70.88295  ? 44  SER E OG   1 
ATOM   13968  H H    . SER E  1 43  ? -144.33793 -57.28944  -159.32547 1.000 83.33761  ? 44  SER E H    1 
ATOM   13969  H HA   . SER E  1 43  ? -143.92306 -59.05990  -157.51377 1.000 62.04265  ? 44  SER E HA   1 
ATOM   13970  H HB2  . SER E  1 43  ? -142.81774 -57.02577  -157.41511 1.000 66.18295  ? 44  SER E HB2  1 
ATOM   13971  H HB3  . SER E  1 43  ? -144.18803 -56.26953  -157.13980 1.000 66.18295  ? 44  SER E HB3  1 
ATOM   13972  H HG   . SER E  1 43  ? -143.45091 -56.53550  -155.21460 1.000 85.51903  ? 44  SER E HG   1 
ATOM   13973  N N    . ASN E  1 44  ? -145.73550 -59.34459  -155.87452 1.000 56.40890  ? 45  ASN E N    1 
ATOM   13974  C CA   . ASN E  1 44  ? -146.92341 -59.72970  -155.12550 1.000 51.04220  ? 45  ASN E CA   1 
ATOM   13975  C C    . ASN E  1 44  ? -146.48254 -60.14223  -153.72614 1.000 48.77861  ? 45  ASN E C    1 
ATOM   13976  O O    . ASN E  1 44  ? -145.34141 -59.90106  -153.32109 1.000 50.35755  ? 45  ASN E O    1 
ATOM   13977  C CB   . ASN E  1 44  ? -147.67266 -60.84885  -155.86163 1.000 52.89100  ? 45  ASN E CB   1 
ATOM   13978  C CG   . ASN E  1 44  ? -149.13888 -60.91683  -155.49020 1.000 55.38644  ? 45  ASN E CG   1 
ATOM   13979  O OD1  . ASN E  1 44  ? -149.53110 -60.53269  -154.38834 1.000 53.52018  ? 45  ASN E OD1  1 
ATOM   13980  N ND2  . ASN E  1 44  ? -149.95832 -61.41452  -156.40952 1.000 57.88761  ? 45  ASN E ND2  1 
ATOM   13981  H H    . ASN E  1 44  ? -145.01890 -59.73913  -155.60916 1.000 68.15016  ? 45  ASN E H    1 
ATOM   13982  H HA   . ASN E  1 44  ? -147.51612 -58.96604  -155.04540 1.000 61.71012  ? 45  ASN E HA   1 
ATOM   13983  H HB2  . ASN E  1 44  ? -147.61249 -60.69375  -156.81726 1.000 63.92868  ? 45  ASN E HB2  1 
ATOM   13984  H HB3  . ASN E  1 44  ? -147.26696 -61.70099  -155.63764 1.000 63.92868  ? 45  ASN E HB3  1 
ATOM   13985  H HD21 . ASN E  1 44  ? -150.80077 -61.47451  -156.24741 1.000 69.92463  ? 45  ASN E HD21 1 
ATOM   13986  H HD22 . ASN E  1 44  ? -149.64642 -61.67676  -157.16685 1.000 69.92463  ? 45  ASN E HD22 1 
ATOM   13987  N N    . PHE E  1 45  ? -147.38808 -60.76647  -152.98006 1.000 46.85202  ? 46  PHE E N    1 
ATOM   13988  C CA   . PHE E  1 45  ? -147.08375 -61.25659  -151.64323 1.000 50.49694  ? 46  PHE E CA   1 
ATOM   13989  C C    . PHE E  1 45  ? -147.63691 -62.66226  -151.49714 1.000 41.63851  ? 46  PHE E C    1 
ATOM   13990  O O    . PHE E  1 45  ? -148.81203 -62.90167  -151.78846 1.000 45.32782  ? 46  PHE E O    1 
ATOM   13991  C CB   . PHE E  1 45  ? -147.66938 -60.34485  -150.56257 1.000 49.62278  ? 46  PHE E CB   1 
ATOM   13992  C CG   . PHE E  1 45  ? -146.78359 -59.18938  -150.20275 1.000 53.24148  ? 46  PHE E CG   1 
ATOM   13993  C CD1  . PHE E  1 45  ? -145.80544 -59.32420  -149.23208 1.000 55.19338  ? 46  PHE E CD1  1 
ATOM   13994  C CD2  . PHE E  1 45  ? -146.92618 -57.96753  -150.83971 1.000 46.58439  ? 46  PHE E CD2  1 
ATOM   13995  C CE1  . PHE E  1 45  ? -144.98779 -58.25845  -148.90132 1.000 57.11518  ? 46  PHE E CE1  1 
ATOM   13996  C CE2  . PHE E  1 45  ? -146.11285 -56.90028  -150.51349 1.000 46.98204  ? 46  PHE E CE2  1 
ATOM   13997  C CZ   . PHE E  1 45  ? -145.14316 -57.04468  -149.54397 1.000 46.58488  ? 46  PHE E CZ   1 
ATOM   13998  H H    . PHE E  1 45  ? -148.19625 -60.91929  -153.23127 1.000 56.68191  ? 46  PHE E H    1 
ATOM   13999  H HA   . PHE E  1 45  ? -146.12174 -61.28665  -151.52262 1.000 61.05581  ? 46  PHE E HA   1 
ATOM   14000  H HB2  . PHE E  1 45  ? -148.51161 -59.98436  -150.88131 1.000 60.00682  ? 46  PHE E HB2  1 
ATOM   14001  H HB3  . PHE E  1 45  ? -147.81532 -60.86772  -149.75869 1.000 60.00682  ? 46  PHE E HB3  1 
ATOM   14002  H HD1  . PHE E  1 45  ? -145.69702 -60.13953  -148.79804 1.000 66.69154  ? 46  PHE E HD1  1 
ATOM   14003  H HD2  . PHE E  1 45  ? -147.57780 -57.86471  -151.49523 1.000 56.36076  ? 46  PHE E HD2  1 
ATOM   14004  H HE1  . PHE E  1 45  ? -144.33428 -58.35857  -148.24726 1.000 68.99771  ? 46  PHE E HE1  1 
ATOM   14005  H HE2  . PHE E  1 45  ? -146.21909 -56.08463  -150.94746 1.000 54.62784  ? 46  PHE E HE2  1 
ATOM   14006  H HZ   . PHE E  1 45  ? -144.59477 -56.32685  -149.32290 1.000 55.12039  ? 46  PHE E HZ   1 
ATOM   14007  N N    . LEU E  1 46  ? -146.78872 -63.58753  -151.06290 1.000 44.56574  ? 47  LEU E N    1 
ATOM   14008  C CA   . LEU E  1 46  ? -147.20752 -64.95279  -150.78194 1.000 42.94810  ? 47  LEU E CA   1 
ATOM   14009  C C    . LEU E  1 46  ? -147.53928 -65.07135  -149.30164 1.000 39.29547  ? 47  LEU E C    1 
ATOM   14010  O O    . LEU E  1 46  ? -146.71552 -64.72799  -148.44939 1.000 42.30436  ? 47  LEU E O    1 
ATOM   14011  C CB   . LEU E  1 46  ? -146.11024 -65.94430  -151.16331 1.000 40.48471  ? 47  LEU E CB   1 
ATOM   14012  C CG   . LEU E  1 46  ? -146.39677 -67.41454  -150.86064 1.000 38.44363  ? 47  LEU E CG   1 
ATOM   14013  C CD1  . LEU E  1 46  ? -147.60851 -67.89992  -151.64105 1.000 39.06737  ? 47  LEU E CD1  1 
ATOM   14014  C CD2  . LEU E  1 46  ? -145.17223 -68.26427  -151.17378 1.000 38.75709  ? 47  LEU E CD2  1 
ATOM   14015  H H    . LEU E  1 46  ? -145.95240 -63.44570  -150.92134 1.000 53.93838  ? 47  LEU E H    1 
ATOM   14016  H HA   . LEU E  1 46  ? -147.99760 -65.17108  -151.30062 1.000 51.99720  ? 47  LEU E HA   1 
ATOM   14017  H HB2  . LEU E  1 46  ? -145.95746 -65.87279  -152.11853 1.000 49.04114  ? 47  LEU E HB2  1 
ATOM   14018  H HB3  . LEU E  1 46  ? -145.30461 -65.70379  -150.67956 1.000 49.04114  ? 47  LEU E HB3  1 
ATOM   14019  H HG   . LEU E  1 46  ? -146.59876 -67.51192  -149.91692 1.000 46.59184  ? 47  LEU E HG   1 
ATOM   14020  H HD11 . LEU E  1 46  ? -147.76522 -68.83410  -151.43212 1.000 47.34034  ? 47  LEU E HD11 1 
ATOM   14021  H HD12 . LEU E  1 46  ? -148.38047 -67.37021  -151.38731 1.000 47.34034  ? 47  LEU E HD12 1 
ATOM   14022  H HD13 . LEU E  1 46  ? -147.43469 -67.79783  -152.58987 1.000 47.34034  ? 47  LEU E HD13 1 
ATOM   14023  H HD21 . LEU E  1 46  ? -145.37273 -69.19235  -150.97539 1.000 46.96800  ? 47  LEU E HD21 1 
ATOM   14024  H HD22 . LEU E  1 46  ? -144.95222 -68.16695  -152.11348 1.000 46.96800  ? 47  LEU E HD22 1 
ATOM   14025  H HD23 . LEU E  1 46  ? -144.43000 -67.96207  -150.62727 1.000 46.96800  ? 47  LEU E HD23 1 
ATOM   14026  N N    . ASN E  1 47  ? -148.73938 -65.55932  -149.00013 1.000 37.84430  ? 48  ASN E N    1 
ATOM   14027  C CA   . ASN E  1 47  ? -149.22783 -65.64589  -147.63253 1.000 41.81651  ? 48  ASN E CA   1 
ATOM   14028  C C    . ASN E  1 47  ? -149.46132 -67.09589  -147.23712 1.000 39.20620  ? 48  ASN E C    1 
ATOM   14029  O O    . ASN E  1 47  ? -149.91000 -67.90806  -148.05156 1.000 44.43349  ? 48  ASN E O    1 
ATOM   14030  C CB   . ASN E  1 47  ? -150.53690 -64.86348  -147.46123 1.000 40.07256  ? 48  ASN E CB   1 
ATOM   14031  C CG   . ASN E  1 47  ? -150.35652 -63.37196  -147.64445 1.000 44.64236  ? 48  ASN E CG   1 
ATOM   14032  O OD1  . ASN E  1 47  ? -149.32086 -62.80789  -147.28940 1.000 45.82082  ? 48  ASN E OD1  1 
ATOM   14033  N ND2  . ASN E  1 47  ? -151.37138 -62.72138  -148.20149 1.000 53.60729  ? 48  ASN E ND2  1 
ATOM   14034  H H    . ASN E  1 47  ? -149.29814 -65.85178  -149.58481 1.000 45.56076  ? 48  ASN E H    1 
ATOM   14035  H HA   . ASN E  1 47  ? -148.55512 -65.27477  -147.04039 1.000 50.63930  ? 48  ASN E HA   1 
ATOM   14036  H HB2  . ASN E  1 47  ? -151.17769 -65.17130  -148.12118 1.000 48.54656  ? 48  ASN E HB2  1 
ATOM   14037  H HB3  . ASN E  1 47  ? -150.88172 -65.01624  -146.56755 1.000 48.54656  ? 48  ASN E HB3  1 
ATOM   14038  H HD21 . ASN E  1 47  ? -151.32017 -61.87232  -148.32825 1.000 64.78823  ? 48  ASN E HD21 1 
ATOM   14039  H HD22 . ASN E  1 47  ? -152.07982 -63.14912  -148.43547 1.000 64.78823  ? 48  ASN E HD22 1 
ATOM   14040  N N    . CYS E  1 48  ? -149.15950 -67.41071  -145.97881 1.000 35.45155  ? 49  CYS E N    1 
ATOM   14041  C CA   . CYS E  1 48  ? -149.53244 -68.68149  -145.36519 1.000 36.19215  ? 49  CYS E CA   1 
ATOM   14042  C C    . CYS E  1 48  ? -150.21219 -68.36363  -144.04009 1.000 40.73971  ? 49  CYS E C    1 
ATOM   14043  O O    . CYS E  1 48  ? -149.55869 -67.90331  -143.09718 1.000 35.82539  ? 49  CYS E O    1 
ATOM   14044  C CB   . CYS E  1 48  ? -148.32341 -69.59129  -145.15326 1.000 41.52227  ? 49  CYS E CB   1 
ATOM   14045  S SG   . CYS E  1 48  ? -148.75825 -71.20722  -144.43793 1.000 36.39546  ? 49  CYS E SG   1 
ATOM   14046  H H    . CYS E  1 48  ? -148.72782 -66.88998  -145.44768 1.000 42.96306  ? 49  CYS E H    1 
ATOM   14047  H HA   . CYS E  1 48  ? -150.15457 -69.15052  -145.94300 1.000 43.89007  ? 49  CYS E HA   1 
ATOM   14048  H HB2  . CYS E  1 48  ? -147.89560 -69.74918  -146.00939 1.000 50.28621  ? 49  CYS E HB2  1 
ATOM   14049  H HB3  . CYS E  1 48  ? -147.70385 -69.15404  -144.54841 1.000 50.28621  ? 49  CYS E HB3  1 
ATOM   14050  N N    . TYR E  1 49  ? -151.51711 -68.61082  -143.97094 1.000 42.44918  ? 50  TYR E N    1 
ATOM   14051  C CA   . TYR E  1 49  ? -152.33230 -68.27546  -142.80926 1.000 41.17160  ? 50  TYR E CA   1 
ATOM   14052  C C    . TYR E  1 49  ? -152.61872 -69.55239  -142.02995 1.000 45.31552  ? 50  TYR E C    1 
ATOM   14053  O O    . TYR E  1 49  ? -153.31051 -70.44836  -142.52668 1.000 45.90421  ? 50  TYR E O    1 
ATOM   14054  C CB   . TYR E  1 49  ? -153.62473 -67.59628  -143.25613 1.000 37.11419  ? 50  TYR E CB   1 
ATOM   14055  C CG   . TYR E  1 49  ? -154.53039 -67.12836  -142.14062 1.000 39.54131  ? 50  TYR E CG   1 
ATOM   14056  C CD1  . TYR E  1 49  ? -154.11140 -66.16643  -141.23077 1.000 47.46595  ? 50  TYR E CD1  1 
ATOM   14057  C CD2  . TYR E  1 49  ? -155.81955 -67.63190  -142.01233 1.000 47.27668  ? 50  TYR E CD2  1 
ATOM   14058  C CE1  . TYR E  1 49  ? -154.95059 -65.72638  -140.21520 1.000 43.18986  ? 50  TYR E CE1  1 
ATOM   14059  C CE2  . TYR E  1 49  ? -156.66282 -67.20000  -141.00049 1.000 42.83508  ? 50  TYR E CE2  1 
ATOM   14060  C CZ   . TYR E  1 49  ? -156.22318 -66.24843  -140.10643 1.000 38.28913  ? 50  TYR E CZ   1 
ATOM   14061  O OH   . TYR E  1 49  ? -157.05808 -65.81989  -139.10141 1.000 44.78850  ? 50  TYR E OH   1 
ATOM   14062  H H    . TYR E  1 49  ? -151.96514 -68.98313  -144.60360 1.000 51.39850  ? 50  TYR E H    1 
ATOM   14063  H HA   . TYR E  1 49  ? -151.84568 -67.67126  -142.22698 1.000 49.86540  ? 50  TYR E HA   1 
ATOM   14064  H HB2  . TYR E  1 49  ? -153.39314 -66.81766  -143.78623 1.000 44.99652  ? 50  TYR E HB2  1 
ATOM   14065  H HB3  . TYR E  1 49  ? -154.13024 -68.22550  -143.79412 1.000 44.99652  ? 50  TYR E HB3  1 
ATOM   14066  H HD1  . TYR E  1 49  ? -153.25496 -65.81111  -141.30263 1.000 57.41862  ? 50  TYR E HD1  1 
ATOM   14067  H HD2  . TYR E  1 49  ? -156.12207 -68.27066  -142.61679 1.000 57.19150  ? 50  TYR E HD2  1 
ATOM   14068  H HE1  . TYR E  1 49  ? -154.65620 -65.08309  -139.61155 1.000 52.28732  ? 50  TYR E HE1  1 
ATOM   14069  H HE2  . TYR E  1 49  ? -157.52087 -67.55075  -140.92554 1.000 51.86158  ? 50  TYR E HE2  1 
ATOM   14070  H HH   . TYR E  1 49  ? -157.79927 -66.21118  -139.15722 1.000 54.20568  ? 50  TYR E HH   1 
ATOM   14071  N N    . VAL E  1 50  ? -152.07638 -69.63855  -140.81584 1.000 41.84309  ? 51  VAL E N    1 
ATOM   14072  C CA   . VAL E  1 50  ? -152.34097 -70.74245  -139.89953 1.000 39.38117  ? 51  VAL E CA   1 
ATOM   14073  C C    . VAL E  1 50  ? -153.21289 -70.21015  -138.77441 1.000 39.85159  ? 51  VAL E C    1 
ATOM   14074  O O    . VAL E  1 50  ? -152.86841 -69.20680  -138.13755 1.000 45.80795  ? 51  VAL E O    1 
ATOM   14075  C CB   . VAL E  1 50  ? -151.04605 -71.35665  -139.33745 1.000 38.59151  ? 51  VAL E CB   1 
ATOM   14076  C CG1  . VAL E  1 50  ? -150.40140 -72.27020  -140.36465 1.000 39.26655  ? 51  VAL E CG1  1 
ATOM   14077  C CG2  . VAL E  1 50  ? -150.07434 -70.27090  -138.88535 1.000 42.36740  ? 51  VAL E CG2  1 
ATOM   14078  H H    . VAL E  1 50  ? -151.53678 -69.05158  -140.49350 1.000 50.67120  ? 51  VAL E H    1 
ATOM   14079  H HA   . VAL E  1 50  ? -152.81920 -71.44026  -140.37416 1.000 47.71689  ? 51  VAL E HA   1 
ATOM   14080  H HB   . VAL E  1 50  ? -151.26963 -71.88966  -138.55847 1.000 46.76930  ? 51  VAL E HB   1 
ATOM   14081  H HG11 . VAL E  1 50  ? -149.59020 -72.64591  -139.98822 1.000 47.57935  ? 51  VAL E HG11 1 
ATOM   14082  H HG12 . VAL E  1 50  ? -151.02215 -72.98107  -140.58880 1.000 47.57935  ? 51  VAL E HG12 1 
ATOM   14083  H HG13 . VAL E  1 50  ? -150.18959 -71.75368  -141.15790 1.000 47.57935  ? 51  VAL E HG13 1 
ATOM   14084  H HG21 . VAL E  1 50  ? -149.27934 -70.69044  -138.52084 1.000 51.30037  ? 51  VAL E HG21 1 
ATOM   14085  H HG22 . VAL E  1 50  ? -149.83778 -69.72105  -139.64864 1.000 51.30037  ? 51  VAL E HG22 1 
ATOM   14086  H HG23 . VAL E  1 50  ? -150.50245 -69.72696  -138.20583 1.000 51.30037  ? 51  VAL E HG23 1 
ATOM   14087  N N    . SER E  1 51  ? -154.33407 -70.88131  -138.52587 1.000 42.04285  ? 52  SER E N    1 
ATOM   14088  C CA   . SER E  1 51  ? -155.30243 -70.41949  -137.54508 1.000 39.56880  ? 52  SER E CA   1 
ATOM   14089  C C    . SER E  1 51  ? -155.92045 -71.61195  -136.83379 1.000 41.93832  ? 52  SER E C    1 
ATOM   14090  O O    . SER E  1 51  ? -155.89132 -72.74220  -137.32694 1.000 53.87484  ? 52  SER E O    1 
ATOM   14091  C CB   . SER E  1 51  ? -156.40566 -69.58508  -138.20482 1.000 44.68907  ? 52  SER E CB   1 
ATOM   14092  O OG   . SER E  1 51  ? -157.24071 -70.41133  -138.99906 1.000 51.87074  ? 52  SER E OG   1 
ATOM   14093  H H    . SER E  1 51  ? -154.55589 -71.61390  -138.91793 1.000 50.91090  ? 52  SER E H    1 
ATOM   14094  H HA   . SER E  1 51  ? -154.84790 -69.87605  -136.88253 1.000 47.94205  ? 52  SER E HA   1 
ATOM   14095  H HB2  . SER E  1 51  ? -156.94050 -69.16287  -137.51447 1.000 54.08637  ? 52  SER E HB2  1 
ATOM   14096  H HB3  . SER E  1 51  ? -155.99845 -68.90914  -138.76889 1.000 54.08637  ? 52  SER E HB3  1 
ATOM   14097  H HG   . SER E  1 51  ? -157.60195 -69.95620  -139.60566 1.000 62.70438  ? 52  SER E HG   1 
ATOM   14098  N N    . GLY E  1 52  ? -156.48268 -71.34196  -135.65965 1.000 40.01678  ? 53  GLY E N    1 
ATOM   14099  C CA   . GLY E  1 52  ? -157.24032 -72.34860  -134.94598 1.000 40.43701  ? 53  GLY E CA   1 
ATOM   14100  C C    . GLY E  1 52  ? -156.41607 -73.41686  -134.27061 1.000 45.56513  ? 53  GLY E C    1 
ATOM   14101  O O    . GLY E  1 52  ? -156.89481 -74.54397  -134.10827 1.000 46.75066  ? 53  GLY E O    1 
ATOM   14102  H H    . GLY E  1 52  ? -156.43743 -70.58235  -135.25898 1.000 48.47963  ? 53  GLY E H    1 
ATOM   14103  H HA2  . GLY E  1 52  ? -157.76987 -71.90967  -134.26201 1.000 48.98390  ? 53  GLY E HA2  1 
ATOM   14104  H HA3  . GLY E  1 52  ? -157.83585 -72.78898  -135.57232 1.000 48.98390  ? 53  GLY E HA3  1 
ATOM   14105  N N    . PHE E  1 53  ? -155.19569 -73.09812  -133.85148 1.000 41.44640  ? 54  PHE E N    1 
ATOM   14106  C CA   . PHE E  1 53  ? -154.30746 -74.08742  -133.26817 1.000 36.04547  ? 54  PHE E CA   1 
ATOM   14107  C C    . PHE E  1 53  ? -153.97245 -73.73708  -131.82476 1.000 41.05825  ? 54  PHE E C    1 
ATOM   14108  O O    . PHE E  1 53  ? -154.03308 -72.57803  -131.40344 1.000 38.89283  ? 54  PHE E O    1 
ATOM   14109  C CB   . PHE E  1 53  ? -153.01146 -74.22318  -134.08436 1.000 39.09076  ? 54  PHE E CB   1 
ATOM   14110  C CG   . PHE E  1 53  ? -152.22335 -72.94664  -134.20479 1.000 36.08525  ? 54  PHE E CG   1 
ATOM   14111  C CD1  . PHE E  1 53  ? -152.45116 -72.07431  -135.25300 1.000 37.57821  ? 54  PHE E CD1  1 
ATOM   14112  C CD2  . PHE E  1 53  ? -151.24031 -72.63249  -133.28207 1.000 37.42332  ? 54  PHE E CD2  1 
ATOM   14113  C CE1  . PHE E  1 53  ? -151.72325 -70.90713  -135.37257 1.000 40.27588  ? 54  PHE E CE1  1 
ATOM   14114  C CE2  . PHE E  1 53  ? -150.51020 -71.46702  -133.39580 1.000 39.09738  ? 54  PHE E CE2  1 
ATOM   14115  C CZ   . PHE E  1 53  ? -150.75193 -70.60279  -134.44217 1.000 37.74265  ? 54  PHE E CZ   1 
ATOM   14116  H H    . PHE E  1 53  ? -154.86031 -72.30748  -133.89647 1.000 50.19517  ? 54  PHE E H    1 
ATOM   14117  H HA   . PHE E  1 53  ? -154.76173 -74.94445  -133.26208 1.000 43.71406  ? 54  PHE E HA   1 
ATOM   14118  H HB2  . PHE E  1 53  ? -152.44221 -74.88131  -133.65575 1.000 47.36840  ? 54  PHE E HB2  1 
ATOM   14119  H HB3  . PHE E  1 53  ? -153.23855 -74.51471  -134.98121 1.000 47.36840  ? 54  PHE E HB3  1 
ATOM   14120  H HD1  . PHE E  1 53  ? -153.10262 -72.27617  -135.88526 1.000 45.55334  ? 54  PHE E HD1  1 
ATOM   14121  H HD2  . PHE E  1 53  ? -151.06983 -73.21416  -132.57673 1.000 45.36747  ? 54  PHE E HD2  1 
ATOM   14122  H HE1  . PHE E  1 53  ? -151.88793 -70.32653  -136.08016 1.000 48.79054  ? 54  PHE E HE1  1 
ATOM   14123  H HE2  . PHE E  1 53  ? -149.85554 -71.26478  -132.76698 1.000 47.37635  ? 54  PHE E HE2  1 
ATOM   14124  H HZ   . PHE E  1 53  ? -150.26130 -69.81663  -134.52044 1.000 45.75067  ? 54  PHE E HZ   1 
ATOM   14125  N N    . HIS E  1 54  ? -153.61192 -74.77009  -131.07336 1.000 38.91506  ? 55  HIS E N    1 
ATOM   14126  C CA   . HIS E  1 54  ? -153.20460 -74.63973  -129.68141 1.000 37.63375  ? 55  HIS E CA   1 
ATOM   14127  C C    . HIS E  1 54  ? -152.33952 -75.84223  -129.32214 1.000 38.75216  ? 55  HIS E C    1 
ATOM   14128  O O    . HIS E  1 54  ? -152.69498 -76.97775  -129.66466 1.000 37.38109  ? 55  HIS E O    1 
ATOM   14129  C CB   . HIS E  1 54  ? -154.42514 -74.54936  -128.76542 1.000 44.51532  ? 55  HIS E CB   1 
ATOM   14130  C CG   . HIS E  1 54  ? -154.20992 -73.68356  -127.56458 1.000 40.52657  ? 55  HIS E CG   1 
ATOM   14131  N ND1  . HIS E  1 54  ? -153.54796 -74.12579  -126.43983 1.000 43.19036  ? 55  HIS E ND1  1 
ATOM   14132  C CD2  . HIS E  1 54  ? -154.56082 -72.39981  -127.31486 1.000 39.70360  ? 55  HIS E CD2  1 
ATOM   14133  C CE1  . HIS E  1 54  ? -153.50091 -73.15232  -125.54801 1.000 44.00696  ? 55  HIS E CE1  1 
ATOM   14134  N NE2  . HIS E  1 54  ? -154.10709 -72.09358  -126.05468 1.000 43.10763  ? 55  HIS E NE2  1 
ATOM   14135  H H    . HIS E  1 54  ? -153.59430 -75.58230  -131.35548 1.000 47.15756  ? 55  HIS E H    1 
ATOM   14136  H HA   . HIS E  1 54  ? -152.68975 -73.82784  -129.55235 1.000 45.61999  ? 55  HIS E HA   1 
ATOM   14137  H HB2  . HIS E  1 54  ? -155.16702 -74.17927  -129.26895 1.000 53.87787  ? 55  HIS E HB2  1 
ATOM   14138  H HB3  . HIS E  1 54  ? -154.64792 -75.44019  -128.45286 1.000 53.87787  ? 55  HIS E HB3  1 
ATOM   14139  H HD2  . HIS E  1 54  ? -155.02238 -71.83189  -127.88873 1.000 48.10380  ? 55  HIS E HD2  1 
ATOM   14140  H HE1  . HIS E  1 54  ? -153.10793 -73.20363  -124.70668 1.000 53.26784  ? 55  HIS E HE1  1 
ATOM   14141  H HE2  . HIS E  1 54  ? -154.20229 -71.33557  -125.65976 1.000 52.18864  ? 55  HIS E HE2  1 
ATOM   14142  N N    . PRO E  1 55  ? -151.19435 -75.64873  -128.64508 1.000 32.91095  ? 56  PRO E N    1 
ATOM   14143  C CA   . PRO E  1 55  ? -150.62963 -74.37347  -128.18455 1.000 34.77336  ? 56  PRO E CA   1 
ATOM   14144  C C    . PRO E  1 55  ? -149.97565 -73.54386  -129.29564 1.000 40.65955  ? 56  PRO E C    1 
ATOM   14145  O O    . PRO E  1 55  ? -149.96088 -73.94984  -130.45998 1.000 40.42780  ? 56  PRO E O    1 
ATOM   14146  C CB   . PRO E  1 55  ? -149.59403 -74.81142  -127.14455 1.000 29.97516  ? 56  PRO E CB   1 
ATOM   14147  C CG   . PRO E  1 55  ? -149.17236 -76.16055  -127.58284 1.000 34.00884  ? 56  PRO E CG   1 
ATOM   14148  C CD   . PRO E  1 55  ? -150.37999 -76.79932  -128.21339 1.000 32.20852  ? 56  PRO E CD   1 
ATOM   14149  H HA   . PRO E  1 55  ? -151.31759 -73.83405  -127.76425 1.000 42.18752  ? 56  PRO E HA   1 
ATOM   14150  H HB2  . PRO E  1 55  ? -148.84470 -74.19546  -127.14279 1.000 36.42968  ? 56  PRO E HB2  1 
ATOM   14151  H HB3  . PRO E  1 55  ? -150.00037 -74.84206  -126.26429 1.000 36.42968  ? 56  PRO E HB3  1 
ATOM   14152  H HG2  . PRO E  1 55  ? -148.45171 -76.08230  -128.22739 1.000 41.27010  ? 56  PRO E HG2  1 
ATOM   14153  H HG3  . PRO E  1 55  ? -148.87632 -76.67389  -126.81489 1.000 41.27010  ? 56  PRO E HG3  1 
ATOM   14154  H HD2  . PRO E  1 55  ? -150.12354 -77.34411  -128.97388 1.000 39.10972  ? 56  PRO E HD2  1 
ATOM   14155  H HD3  . PRO E  1 55  ? -150.86147 -77.33835  -127.56646 1.000 39.10972  ? 56  PRO E HD3  1 
ATOM   14156  N N    . SER E  1 56  ? -149.44069 -72.37934  -128.91756 1.000 38.06942  ? 57  SER E N    1 
ATOM   14157  C CA   . SER E  1 56  ? -148.97987 -71.40216  -129.89701 1.000 40.74910  ? 57  SER E CA   1 
ATOM   14158  C C    . SER E  1 56  ? -147.69776 -71.82391  -130.60063 1.000 41.27463  ? 57  SER E C    1 
ATOM   14159  O O    . SER E  1 56  ? -147.43112 -71.34531  -131.70802 1.000 44.73032  ? 57  SER E O    1 
ATOM   14160  C CB   . SER E  1 56  ? -148.76374 -70.04993  -129.21627 1.000 44.88698  ? 57  SER E CB   1 
ATOM   14161  O OG   . SER E  1 56  ? -147.64567 -70.09601  -128.34500 1.000 39.97464  ? 57  SER E OG   1 
ATOM   14162  H H    . SER E  1 56  ? -149.33477 -72.13401  -128.10013 1.000 46.14280  ? 57  SER E H    1 
ATOM   14163  H HA   . SER E  1 56  ? -149.66764 -71.30484  -130.57406 1.000 49.35841  ? 57  SER E HA   1 
ATOM   14164  H HB2  . SER E  1 56  ? -148.60676 -69.37588  -129.89591 1.000 54.32387  ? 57  SER E HB2  1 
ATOM   14165  H HB3  . SER E  1 56  ? -149.55521 -69.82505  -128.70255 1.000 54.32387  ? 57  SER E HB3  1 
ATOM   14166  H HG   . SER E  1 56  ? -147.54686 -69.35348  -127.96489 1.000 48.42905  ? 57  SER E HG   1 
ATOM   14167  N N    . ASP E  1 57  ? -146.89494 -72.68492  -129.98459 1.000 37.78643  ? 58  ASP E N    1 
ATOM   14168  C CA   . ASP E  1 57  ? -145.68642 -73.18199  -130.62739 1.000 38.64640  ? 58  ASP E CA   1 
ATOM   14169  C C    . ASP E  1 57  ? -146.00728 -73.71077  -132.01634 1.000 38.25725  ? 58  ASP E C    1 
ATOM   14170  O O    . ASP E  1 57  ? -146.83397 -74.61415  -132.16865 1.000 40.31757  ? 58  ASP E O    1 
ATOM   14171  C CB   . ASP E  1 57  ? -145.06372 -74.28541  -129.77135 1.000 40.72597  ? 58  ASP E CB   1 
ATOM   14172  C CG   . ASP E  1 57  ? -143.57428 -74.10951  -129.58988 1.000 46.78978  ? 58  ASP E CG   1 
ATOM   14173  O OD1  . ASP E  1 57  ? -142.88509 -73.80020  -130.58588 1.000 61.15579  ? 58  ASP E OD1  1 
ATOM   14174  O OD2  . ASP E  1 57  ? -143.09257 -74.28339  -128.45190 1.000 59.85511  ? 58  ASP E OD2  1 
ATOM   14175  H H    . ASP E  1 57  ? -147.02832 -72.99624  -129.19409 1.000 45.80320  ? 58  ASP E H    1 
ATOM   14176  H HA   . ASP E  1 57  ? -145.04304 -72.46073  -130.70950 1.000 46.83516  ? 58  ASP E HA   1 
ATOM   14177  H HB2  . ASP E  1 57  ? -145.47654 -74.27617  -128.89363 1.000 49.33065  ? 58  ASP E HB2  1 
ATOM   14178  H HB3  . ASP E  1 57  ? -145.21507 -75.14223  -130.20015 1.000 49.33065  ? 58  ASP E HB3  1 
ATOM   14179  N N    . ILE E  1 58  ? -145.35790 -73.14747  -133.03188 1.000 35.79503  ? 59  ILE E N    1 
ATOM   14180  C CA   . ILE E  1 58  ? -145.58896 -73.57975  -134.40586 1.000 34.31268  ? 59  ILE E CA   1 
ATOM   14181  C C    . ILE E  1 58  ? -144.38647 -73.18682  -135.25067 1.000 38.77662  ? 59  ILE E C    1 
ATOM   14182  O O    . ILE E  1 58  ? -143.83784 -72.09025  -135.10997 1.000 35.20805  ? 59  ILE E O    1 
ATOM   14183  C CB   . ILE E  1 58  ? -146.90493 -72.98548  -134.96462 1.000 43.32943  ? 59  ILE E CB   1 
ATOM   14184  C CG1  . ILE E  1 58  ? -147.34555 -73.73973  -136.22200 1.000 44.58808  ? 59  ILE E CG1  1 
ATOM   14185  C CG2  . ILE E  1 58  ? -146.75357 -71.49927  -135.25981 1.000 38.66250  ? 59  ILE E CG2  1 
ATOM   14186  C CD1  . ILE E  1 58  ? -148.83118 -73.62095  -136.50363 1.000 40.81951  ? 59  ILE E CD1  1 
ATOM   14187  H H    . ILE E  1 58  ? -144.78061 -72.51523  -132.95061 1.000 43.41352  ? 59  ILE E H    1 
ATOM   14188  H HA   . ILE E  1 58  ? -145.65741 -74.54720  -134.42174 1.000 41.63471  ? 59  ILE E HA   1 
ATOM   14189  H HB   . ILE E  1 58  ? -147.58899 -73.09087  -134.28502 1.000 52.45481  ? 59  ILE E HB   1 
ATOM   14190  H HG12 . ILE E  1 58  ? -146.86783 -73.38121  -136.98629 1.000 53.96518  ? 59  ILE E HG12 1 
ATOM   14191  H HG13 . ILE E  1 58  ? -147.13741 -74.68076  -136.11228 1.000 53.96518  ? 59  ILE E HG13 1 
ATOM   14192  H HG21 . ILE E  1 58  ? -147.60169 -71.15256  -135.57821 1.000 46.85448  ? 59  ILE E HG21 1 
ATOM   14193  H HG22 . ILE E  1 58  ? -146.49334 -71.04051  -134.44573 1.000 46.85448  ? 59  ILE E HG22 1 
ATOM   14194  H HG23 . ILE E  1 58  ? -146.07151 -71.38009  -135.93913 1.000 46.85448  ? 59  ILE E HG23 1 
ATOM   14195  H HD11 . ILE E  1 58  ? -149.04094 -74.12013  -137.30844 1.000 49.44290  ? 59  ILE E HD11 1 
ATOM   14196  H HD12 . ILE E  1 58  ? -149.32514 -73.98322  -135.75152 1.000 49.44290  ? 59  ILE E HD12 1 
ATOM   14197  H HD13 . ILE E  1 58  ? -149.05544 -72.68531  -136.62684 1.000 49.44290  ? 59  ILE E HD13 1 
ATOM   14198  N N    . GLU E  1 59  ? -143.98744 -74.09777  -136.13358 1.000 39.26580  ? 60  GLU E N    1 
ATOM   14199  C CA   . GLU E  1 59  ? -142.90830 -73.88629  -137.08891 1.000 35.21344  ? 60  GLU E CA   1 
ATOM   14200  C C    . GLU E  1 59  ? -143.53363 -73.78244  -138.47247 1.000 39.28839  ? 60  GLU E C    1 
ATOM   14201  O O    . GLU E  1 59  ? -144.17964 -74.72956  -138.93434 1.000 37.09738  ? 60  GLU E O    1 
ATOM   14202  C CB   . GLU E  1 59  ? -141.89856 -75.03138  -137.03020 1.000 29.00932  ? 60  GLU E CB   1 
ATOM   14203  C CG   . GLU E  1 59  ? -140.49577 -74.66863  -137.48567 1.000 43.81088  ? 60  GLU E CG   1 
ATOM   14204  C CD   . GLU E  1 59  ? -139.60371 -75.88682  -137.65524 1.000 41.90558  ? 60  GLU E CD   1 
ATOM   14205  O OE1  . GLU E  1 59  ? -139.26660 -76.51800  -136.63322 1.000 48.66376  ? 60  GLU E OE1  1 
ATOM   14206  O OE2  . GLU E  1 59  ? -139.23608 -76.21148  -138.80684 1.000 48.88913  ? 60  GLU E OE2  1 
ATOM   14207  H H    . GLU E  1 59  ? -144.34266 -74.87818  -136.19972 1.000 47.57845  ? 60  GLU E H    1 
ATOM   14208  H HA   . GLU E  1 59  ? -142.43542 -73.06259  -136.89191 1.000 42.71562  ? 60  GLU E HA   1 
ATOM   14209  H HB2  . GLU E  1 59  ? -141.83652 -75.34009  -136.11273 1.000 34.43746  ? 60  GLU E HB2  1 
ATOM   14210  H HB3  . GLU E  1 59  ? -142.21399 -75.74927  -137.60119 1.000 34.43746  ? 60  GLU E HB3  1 
ATOM   14211  H HG2  . GLU E  1 59  ? -140.54820 -74.21309  -138.34044 1.000 53.03254  ? 60  GLU E HG2  1 
ATOM   14212  H HG3  . GLU E  1 59  ? -140.08845 -74.08745  -136.82444 1.000 53.03254  ? 60  GLU E HG3  1 
ATOM   14213  N N    . VAL E  1 60  ? -143.36334 -72.63246  -139.11990 1.000 43.25868  ? 61  VAL E N    1 
ATOM   14214  C CA   . VAL E  1 60  ? -143.94625 -72.37162  -140.43056 1.000 32.22068  ? 61  VAL E CA   1 
ATOM   14215  C C    . VAL E  1 60  ? -142.83145 -71.97600  -141.38753 1.000 36.79214  ? 61  VAL E C    1 
ATOM   14216  O O    . VAL E  1 60  ? -142.04868 -71.06349  -141.09706 1.000 44.03095  ? 61  VAL E O    1 
ATOM   14217  C CB   . VAL E  1 60  ? -145.02522 -71.27536  -140.36583 1.000 33.66898  ? 61  VAL E CB   1 
ATOM   14218  C CG1  . VAL E  1 60  ? -145.68697 -71.09864  -141.72286 1.000 40.17245  ? 61  VAL E CG1  1 
ATOM   14219  C CG2  . VAL E  1 60  ? -146.06540 -71.61742  -139.30799 1.000 41.54700  ? 61  VAL E CG2  1 
ATOM   14220  H H    . VAL E  1 60  ? -142.90342 -71.97438  -138.81168 1.000 52.36991  ? 61  VAL E H    1 
ATOM   14221  H HA   . VAL E  1 60  ? -144.35595 -73.18574  -140.76262 1.000 39.12430  ? 61  VAL E HA   1 
ATOM   14222  H HB   . VAL E  1 60  ? -144.60521 -70.43585  -140.12145 1.000 40.86227  ? 61  VAL E HB   1 
ATOM   14223  H HG11 . VAL E  1 60  ? -146.37145 -70.41482  -141.65377 1.000 48.66643  ? 61  VAL E HG11 1 
ATOM   14224  H HG12 . VAL E  1 60  ? -145.01531 -70.83023  -142.36919 1.000 48.66643  ? 61  VAL E HG12 1 
ATOM   14225  H HG13 . VAL E  1 60  ? -146.08658 -71.94071  -141.99141 1.000 48.66643  ? 61  VAL E HG13 1 
ATOM   14226  H HG21 . VAL E  1 60  ? -146.73737 -70.91816  -139.28812 1.000 50.31589  ? 61  VAL E HG21 1 
ATOM   14227  H HG22 . VAL E  1 60  ? -146.47767 -72.46605  -139.53328 1.000 50.31589  ? 61  VAL E HG22 1 
ATOM   14228  H HG23 . VAL E  1 60  ? -145.62843 -71.68089  -138.44432 1.000 50.31589  ? 61  VAL E HG23 1 
ATOM   14229  N N    . ASP E  1 61  ? -142.76528 -72.66473  -142.52463 1.000 37.44912  ? 62  ASP E N    1 
ATOM   14230  C CA   . ASP E  1 61  ? -141.80338 -72.38675  -143.57764 1.000 35.40833  ? 62  ASP E CA   1 
ATOM   14231  C C    . ASP E  1 61  ? -142.54435 -72.09490  -144.87404 1.000 36.19721  ? 62  ASP E C    1 
ATOM   14232  O O    . ASP E  1 61  ? -143.60609 -72.66448  -145.13861 1.000 41.08856  ? 62  ASP E O    1 
ATOM   14233  C CB   . ASP E  1 61  ? -140.85043 -73.56907  -143.79307 1.000 43.05497  ? 62  ASP E CB   1 
ATOM   14234  C CG   . ASP E  1 61  ? -140.07429 -73.92615  -142.54752 1.000 47.57960  ? 62  ASP E CG   1 
ATOM   14235  O OD1  . ASP E  1 61  ? -139.31431 -73.06571  -142.05640 1.000 56.90039  ? 62  ASP E OD1  1 
ATOM   14236  O OD2  . ASP E  1 61  ? -140.22444 -75.06713  -142.06114 1.000 49.13147  ? 62  ASP E OD2  1 
ATOM   14237  H H    . ASP E  1 61  ? -143.28820 -73.32119  -142.71228 1.000 45.39843  ? 62  ASP E H    1 
ATOM   14238  H HA   . ASP E  1 61  ? -141.27379 -71.61079  -143.33618 1.000 42.94948  ? 62  ASP E HA   1 
ATOM   14239  H HB2  . ASP E  1 61  ? -141.36596 -74.34658  -144.05881 1.000 52.12545  ? 62  ASP E HB2  1 
ATOM   14240  H HB3  . ASP E  1 61  ? -140.21383 -73.33974  -144.48809 1.000 52.12545  ? 62  ASP E HB3  1 
ATOM   14241  N N    . LEU E  1 62  ? -141.98043 -71.19877  -145.67880 1.000 41.89226  ? 63  LEU E N    1 
ATOM   14242  C CA   . LEU E  1 62  ? -142.46997 -70.92526  -147.02474 1.000 39.31041  ? 63  LEU E CA   1 
ATOM   14243  C C    . LEU E  1 62  ? -141.46969 -71.50659  -148.01565 1.000 45.59984  ? 63  LEU E C    1 
ATOM   14244  O O    . LEU E  1 62  ? -140.27955 -71.17508  -147.97047 1.000 45.12191  ? 63  LEU E O    1 
ATOM   14245  C CB   . LEU E  1 62  ? -142.65673 -69.42879  -147.25827 1.000 39.39811  ? 63  LEU E CB   1 
ATOM   14246  C CG   . LEU E  1 62  ? -143.77405 -68.73818  -146.47345 1.000 49.51680  ? 63  LEU E CG   1 
ATOM   14247  C CD1  . LEU E  1 62  ? -143.96502 -67.32421  -147.00939 1.000 39.74337  ? 63  LEU E CD1  1 
ATOM   14248  C CD2  . LEU E  1 62  ? -145.08609 -69.51079  -146.52766 1.000 43.75242  ? 63  LEU E CD2  1 
ATOM   14249  H H    . LEU E  1 62  ? -141.29614 -70.72560  -145.46094 1.000 50.73019  ? 63  LEU E H    1 
ATOM   14250  H HA   . LEU E  1 62  ? -143.33110 -71.35253  -147.15437 1.000 47.63199  ? 63  LEU E HA   1 
ATOM   14251  H HB2  . LEU E  1 62  ? -141.82790 -68.98393  -147.02154 1.000 47.73722  ? 63  LEU E HB2  1 
ATOM   14252  H HB3  . LEU E  1 62  ? -142.84785 -69.29508  -148.19981 1.000 47.73722  ? 63  LEU E HB3  1 
ATOM   14253  H HG   . LEU E  1 62  ? -143.51721 -68.70172  -145.53878 1.000 59.87964  ? 63  LEU E HG   1 
ATOM   14254  H HD11 . LEU E  1 62  ? -144.68037 -66.89336  -146.51590 1.000 48.15153  ? 63  LEU E HD11 1 
ATOM   14255  H HD12 . LEU E  1 62  ? -143.13900 -66.82878  -146.89473 1.000 48.15153  ? 63  LEU E HD12 1 
ATOM   14256  H HD13 . LEU E  1 62  ? -144.19438 -67.37156  -147.95070 1.000 48.15153  ? 63  LEU E HD13 1 
ATOM   14257  H HD21 . LEU E  1 62  ? -145.76566 -69.01327  -146.04646 1.000 52.96239  ? 63  LEU E HD21 1 
ATOM   14258  H HD22 . LEU E  1 62  ? -145.35022 -69.61996  -147.45460 1.000 52.96239  ? 63  LEU E HD22 1 
ATOM   14259  H HD23 . LEU E  1 62  ? -144.95823 -70.37958  -146.11563 1.000 52.96239  ? 63  LEU E HD23 1 
ATOM   14260  N N    . LEU E  1 63  ? -141.95057 -72.36306  -148.90757 1.000 44.68156  ? 64  LEU E N    1 
ATOM   14261  C CA   . LEU E  1 63  ? -141.09034 -73.14082  -149.78425 1.000 42.61875  ? 64  LEU E CA   1 
ATOM   14262  C C    . LEU E  1 63  ? -141.13789 -72.59462  -151.20194 1.000 43.50192  ? 64  LEU E C    1 
ATOM   14263  O O    . LEU E  1 63  ? -142.19074 -72.16035  -151.67700 1.000 45.13082  ? 64  LEU E O    1 
ATOM   14264  C CB   . LEU E  1 63  ? -141.50696 -74.61378  -149.77677 1.000 44.29561  ? 64  LEU E CB   1 
ATOM   14265  C CG   . LEU E  1 63  ? -141.49377 -75.27004  -148.39420 1.000 40.75506  ? 64  LEU E CG   1 
ATOM   14266  C CD1  . LEU E  1 63  ? -142.23064 -76.60053  -148.41393 1.000 44.75184  ? 64  LEU E CD1  1 
ATOM   14267  C CD2  . LEU E  1 63  ? -140.06380 -75.45148  -147.90748 1.000 43.05182  ? 64  LEU E CD2  1 
ATOM   14268  H H    . LEU E  1 63  ? -142.78928 -72.51284  -149.02472 1.000 54.07736  ? 64  LEU E H    1 
ATOM   14269  H HA   . LEU E  1 63  ? -140.17296 -73.07459  -149.47613 1.000 51.60199  ? 64  LEU E HA   1 
ATOM   14270  H HB2  . LEU E  1 63  ? -142.40988 -74.68052  -150.12487 1.000 53.61422  ? 64  LEU E HB2  1 
ATOM   14271  H HB3  . LEU E  1 63  ? -140.89551 -75.10997  -150.34317 1.000 53.61422  ? 64  LEU E HB3  1 
ATOM   14272  H HG   . LEU E  1 63  ? -141.95550 -74.69043  -147.76829 1.000 49.36556  ? 64  LEU E HG   1 
ATOM   14273  H HD11 . LEU E  1 63  ? -142.19964 -76.99188  -147.52692 1.000 54.16170  ? 64  LEU E HD11 1 
ATOM   14274  H HD12 . LEU E  1 63  ? -143.15196 -76.44742  -148.67590 1.000 54.16170  ? 64  LEU E HD12 1 
ATOM   14275  H HD13 . LEU E  1 63  ? -141.79929 -77.19101  -149.05125 1.000 54.16170  ? 64  LEU E HD13 1 
ATOM   14276  H HD21 . LEU E  1 63  ? -140.07858 -75.87373  -147.03433 1.000 52.12167  ? 64  LEU E HD21 1 
ATOM   14277  H HD22 . LEU E  1 63  ? -139.58436 -76.01167  -148.53774 1.000 52.12167  ? 64  LEU E HD22 1 
ATOM   14278  H HD23 . LEU E  1 63  ? -139.63798 -74.58202  -147.84727 1.000 52.12167  ? 64  LEU E HD23 1 
ATOM   14279  N N    . LYS E  1 64  ? -139.98482 -72.61742  -151.86809 1.000 51.36572  ? 65  LYS E N    1 
ATOM   14280  C CA   . LYS E  1 64  ? -139.86906 -72.25663  -153.27712 1.000 47.42872  ? 65  LYS E CA   1 
ATOM   14281  C C    . LYS E  1 64  ? -139.07879 -73.35631  -153.97457 1.000 48.34612  ? 65  LYS E C    1 
ATOM   14282  O O    . LYS E  1 64  ? -137.86529 -73.47527  -153.77523 1.000 49.18542  ? 65  LYS E O    1 
ATOM   14283  C CB   . LYS E  1 64  ? -139.18803 -70.89902  -153.45703 1.000 47.26009  ? 65  LYS E CB   1 
ATOM   14284  C CG   . LYS E  1 64  ? -139.12485 -70.44302  -154.91041 1.000 43.96880  ? 65  LYS E CG   1 
ATOM   14285  C CD   . LYS E  1 64  ? -138.18874 -69.26466  -155.10432 1.000 45.88114  ? 65  LYS E CD   1 
ATOM   14286  C CE   . LYS E  1 64  ? -138.28303 -68.72629  -156.52651 1.000 48.78849  ? 65  LYS E CE   1 
ATOM   14287  N NZ   . LYS E  1 64  ? -137.53453 -67.45178  -156.69996 1.000 55.10312  ? 65  LYS E NZ   1 
ATOM   14288  H H    . LYS E  1 64  ? -139.23506 -72.84527  -151.51375 1.000 62.09835  ? 65  LYS E H    1 
ATOM   14289  H HA   . LYS E  1 64  ? -140.75365 -72.20309  -153.67148 1.000 57.37395  ? 65  LYS E HA   1 
ATOM   14290  H HB2  . LYS E  1 64  ? -139.68274 -70.23143  -152.95655 1.000 57.17160  ? 65  LYS E HB2  1 
ATOM   14291  H HB3  . LYS E  1 64  ? -138.27911 -70.95765  -153.12338 1.000 57.17160  ? 65  LYS E HB3  1 
ATOM   14292  H HG2  . LYS E  1 64  ? -138.80522 -71.17552  -155.46012 1.000 52.76582  ? 65  LYS E HG2  1 
ATOM   14293  H HG3  . LYS E  1 64  ? -140.01128 -70.17434  -155.19843 1.000 52.76582  ? 65  LYS E HG3  1 
ATOM   14294  H HD2  . LYS E  1 64  ? -138.43067 -68.55428  -154.48973 1.000 55.51685  ? 65  LYS E HD2  1 
ATOM   14295  H HD3  . LYS E  1 64  ? -137.27498 -69.54683  -154.94208 1.000 55.51685  ? 65  LYS E HD3  1 
ATOM   14296  H HE2  . LYS E  1 64  ? -137.91123 -69.37999  -157.13916 1.000 59.00568  ? 65  LYS E HE2  1 
ATOM   14297  H HE3  . LYS E  1 64  ? -139.21405 -68.56091  -156.74272 1.000 59.00568  ? 65  LYS E HE3  1 
ATOM   14298  H HZ1  . LYS E  1 64  ? -137.61051 -67.16597  -157.53939 1.000 66.58323  ? 65  LYS E HZ1  1 
ATOM   14299  H HZ2  . LYS E  1 64  ? -137.86063 -66.83035  -156.15263 1.000 66.58323  ? 65  LYS E HZ2  1 
ATOM   14300  H HZ3  . LYS E  1 64  ? -136.67316 -67.57695  -156.51431 1.000 66.58323  ? 65  LYS E HZ3  1 
ATOM   14301  N N    . ASN E  1 65  ? -139.76712 -74.16480  -154.77927 1.000 45.98921  ? 66  ASN E N    1 
ATOM   14302  C CA   . ASN E  1 65  ? -139.12539 -75.19781  -155.59220 1.000 48.46255  ? 66  ASN E CA   1 
ATOM   14303  C C    . ASN E  1 65  ? -138.37467 -76.20521  -154.72066 1.000 48.46130  ? 66  ASN E C    1 
ATOM   14304  O O    . ASN E  1 65  ? -137.23779 -76.58606  -155.00490 1.000 50.35488  ? 66  ASN E O    1 
ATOM   14305  C CB   . ASN E  1 65  ? -138.19004 -74.56388  -156.62665 1.000 47.25347  ? 66  ASN E CB   1 
ATOM   14306  C CG   . ASN E  1 65  ? -138.90650 -73.58357  -157.54504 1.000 55.75339  ? 66  ASN E CG   1 
ATOM   14307  O OD1  . ASN E  1 65  ? -140.07336 -73.77658  -157.89532 1.000 48.64238  ? 66  ASN E OD1  1 
ATOM   14308  N ND2  . ASN E  1 65  ? -138.20338 -72.52856  -157.94643 1.000 47.36298  ? 66  ASN E ND2  1 
ATOM   14309  H H    . ASN E  1 65  ? -140.62140 -74.13433  -154.87349 1.000 55.64653  ? 66  ASN E H    1 
ATOM   14310  H HA   . ASN E  1 65  ? -139.81569 -75.68862  -156.06497 1.000 58.61454  ? 66  ASN E HA   1 
ATOM   14311  H HB2  . ASN E  1 65  ? -137.48675 -74.08219  -156.16378 1.000 57.16366  ? 66  ASN E HB2  1 
ATOM   14312  H HB3  . ASN E  1 65  ? -137.80582 -75.26436  -157.17674 1.000 57.16366  ? 66  ASN E HB3  1 
ATOM   14313  H HD21 . ASN E  1 65  ? -138.56240 -71.94504  -158.46624 1.000 57.29506  ? 66  ASN E HD21 1 
ATOM   14314  H HD22 . ASN E  1 65  ? -137.38966 -72.42983  -157.68620 1.000 57.29506  ? 66  ASN E HD22 1 
ATOM   14315  N N    . GLY E  1 66  ? -139.03002 -76.64825  -153.65217 1.000 46.64574  ? 67  GLY E N    1 
ATOM   14316  C CA   . GLY E  1 66  ? -138.41220 -77.59522  -152.74488 1.000 48.25776  ? 67  GLY E CA   1 
ATOM   14317  C C    . GLY E  1 66  ? -137.29452 -77.01578  -151.90859 1.000 49.11079  ? 67  GLY E C    1 
ATOM   14318  O O    . GLY E  1 66  ? -136.37357 -77.74348  -151.52745 1.000 52.17184  ? 67  GLY E O    1 
ATOM   14319  H H    . GLY E  1 66  ? -139.82873 -76.41489  -153.43490 1.000 56.43437  ? 67  GLY E H    1 
ATOM   14320  H HA2  . GLY E  1 66  ? -139.08957 -77.93793  -152.14103 1.000 58.36880  ? 67  GLY E HA2  1 
ATOM   14321  H HA3  . GLY E  1 66  ? -138.04769 -78.33121  -153.26097 1.000 58.36880  ? 67  GLY E HA3  1 
ATOM   14322  N N    . GLU E  1 67  ? -137.35711 -75.72276  -151.60006 1.000 54.11115  ? 68  GLU E N    1 
ATOM   14323  C CA   . GLU E  1 67  ? -136.29547 -75.03103  -150.88424 1.000 48.54844  ? 68  GLU E CA   1 
ATOM   14324  C C    . GLU E  1 67  ? -136.91241 -74.00136  -149.94973 1.000 48.45553  ? 68  GLU E C    1 
ATOM   14325  O O    . GLU E  1 67  ? -138.00169 -73.48392  -150.20450 1.000 47.48012  ? 68  GLU E O    1 
ATOM   14326  C CB   . GLU E  1 67  ? -135.32795 -74.36100  -151.86887 1.000 52.41747  ? 68  GLU E CB   1 
ATOM   14327  C CG   . GLU E  1 67  ? -134.27491 -73.47610  -151.23457 1.000 54.83266  ? 68  GLU E CG   1 
ATOM   14328  C CD   . GLU E  1 67  ? -133.27650 -72.96947  -152.25181 1.000 60.79199  ? 68  GLU E CD   1 
ATOM   14329  O OE1  . GLU E  1 67  ? -133.67201 -72.77892  -153.42087 1.000 69.56012  ? 68  GLU E OE1  1 
ATOM   14330  O OE2  . GLU E  1 67  ? -132.09843 -72.77248  -151.88827 1.000 69.36365  ? 68  GLU E OE2  1 
ATOM   14331  H H    . GLU E  1 67  ? -138.02134 -75.21459  -151.80048 1.000 65.39287  ? 68  GLU E H    1 
ATOM   14332  H HA   . GLU E  1 67  ? -135.79121 -75.65374  -150.33757 1.000 58.71762  ? 68  GLU E HA   1 
ATOM   14333  H HB2  . GLU E  1 67  ? -134.86444 -75.05501  -152.36324 1.000 63.36045  ? 68  GLU E HB2  1 
ATOM   14334  H HB3  . GLU E  1 67  ? -135.84347 -73.80843  -152.47698 1.000 63.36045  ? 68  GLU E HB3  1 
ATOM   14335  H HG2  . GLU E  1 67  ? -134.70614 -72.70993  -150.82479 1.000 66.25868  ? 68  GLU E HG2  1 
ATOM   14336  H HG3  . GLU E  1 67  ? -133.79307 -73.98401  -150.56318 1.000 66.25868  ? 68  GLU E HG3  1 
ATOM   14337  N N    . ARG E  1 68  ? -136.20471 -73.71126  -148.86127 1.000 52.92504  ? 69  ARG E N    1 
ATOM   14338  C CA   . ARG E  1 68  ? -136.68343 -72.76020  -147.86658 1.000 40.62706  ? 69  ARG E CA   1 
ATOM   14339  C C    . ARG E  1 68  ? -136.41842 -71.33210  -148.33034 1.000 45.84008  ? 69  ARG E C    1 
ATOM   14340  O O    . ARG E  1 68  ? -135.29686 -70.99530  -148.72075 1.000 50.98732  ? 69  ARG E O    1 
ATOM   14341  C CB   . ARG E  1 68  ? -135.99575 -73.01685  -146.52444 1.000 41.26585  ? 69  ARG E CB   1 
ATOM   14342  C CG   . ARG E  1 68  ? -136.66181 -72.35237  -145.32914 1.000 47.64605  ? 69  ARG E CG   1 
ATOM   14343  C CD   . ARG E  1 68  ? -136.00733 -72.75722  -143.99887 1.000 55.95002  ? 69  ARG E CD   1 
ATOM   14344  N NE   . ARG E  1 68  ? -135.58624 -74.15457  -143.98060 1.000 45.83523  ? 69  ARG E NE   1 
ATOM   14345  C CZ   . ARG E  1 68  ? -136.06186 -75.08440  -143.16095 1.000 45.65426  ? 69  ARG E CZ   1 
ATOM   14346  N NH1  . ARG E  1 68  ? -136.98030 -74.80554  -142.24917 1.000 59.35218  ? 69  ARG E NH1  1 
ATOM   14347  N NH2  . ARG E  1 68  ? -135.60229 -76.32760  -143.25818 1.000 50.58410  ? 69  ARG E NH2  1 
ATOM   14348  H H    . ARG E  1 68  ? -135.43861 -74.05498  -148.67539 1.000 63.96954  ? 69  ARG E H    1 
ATOM   14349  H HA   . ARG E  1 68  ? -137.64045 -72.86720  -147.75012 1.000 49.21196  ? 69  ARG E HA   1 
ATOM   14350  H HB2  . ARG E  1 68  ? -135.98844 -73.97281  -146.36019 1.000 49.97851  ? 69  ARG E HB2  1 
ATOM   14351  H HB3  . ARG E  1 68  ? -135.08680 -72.68201  -146.57534 1.000 49.97851  ? 69  ARG E HB3  1 
ATOM   14352  H HG2  . ARG E  1 68  ? -136.59057 -71.38923  -145.41960 1.000 57.63475  ? 69  ARG E HG2  1 
ATOM   14353  H HG3  . ARG E  1 68  ? -137.59520 -72.61455  -145.29824 1.000 57.63475  ? 69  ARG E HG3  1 
ATOM   14354  H HD2  . ARG E  1 68  ? -135.22321 -72.20565  -143.85114 1.000 67.59951  ? 69  ARG E HD2  1 
ATOM   14355  H HD3  . ARG E  1 68  ? -136.64506 -72.62666  -143.27973 1.000 67.59951  ? 69  ARG E HD3  1 
ATOM   14356  H HE   . ARG E  1 68  ? -134.98302 -74.39430  -144.54474 1.000 55.46176  ? 69  ARG E HE   1 
ATOM   14357  H HH11 . ARG E  1 68  ? -137.28458 -74.00447  -142.17633 1.000 71.68211  ? 69  ARG E HH11 1 
ATOM   14358  H HH12 . ARG E  1 68  ? -137.27264 -75.42545  -141.72971 1.000 71.68211  ? 69  ARG E HH12 1 
ATOM   14359  H HH21 . ARG E  1 68  ? -135.00502 -76.52049  -143.84611 1.000 61.16041  ? 69  ARG E HH21 1 
ATOM   14360  H HH22 . ARG E  1 68  ? -135.90216 -76.93919  -142.73317 1.000 61.16041  ? 69  ARG E HH22 1 
ATOM   14361  N N    . ILE E  1 69  ? -137.45240 -70.49603  -148.29022 1.000 46.22332  ? 70  ILE E N    1 
ATOM   14362  C CA   . ILE E  1 69  ? -137.30670 -69.07810  -148.60572 1.000 45.65468  ? 70  ILE E CA   1 
ATOM   14363  C C    . ILE E  1 69  ? -136.67759 -68.37744  -147.40816 1.000 45.20605  ? 70  ILE E C    1 
ATOM   14364  O O    . ILE E  1 69  ? -137.08782 -68.59090  -146.26104 1.000 44.16641  ? 70  ILE E O    1 
ATOM   14365  C CB   . ILE E  1 69  ? -138.66435 -68.45897  -148.97386 1.000 49.97928  ? 70  ILE E CB   1 
ATOM   14366  C CG1  . ILE E  1 69  ? -139.23019 -69.14017  -150.22375 1.000 49.08887  ? 70  ILE E CG1  1 
ATOM   14367  C CG2  . ILE E  1 69  ? -138.52692 -66.96085  -149.21746 1.000 42.06197  ? 70  ILE E CG2  1 
ATOM   14368  C CD1  . ILE E  1 69  ? -140.70539 -68.88401  -150.45503 1.000 51.35507  ? 70  ILE E CD1  1 
ATOM   14369  H H    . ILE E  1 69  ? -138.25418 -70.72685  -148.08173 1.000 55.92747  ? 70  ILE E H    1 
ATOM   14370  H HA   . ILE E  1 69  ? -136.71590 -68.97334  -149.36787 1.000 55.24511  ? 70  ILE E HA   1 
ATOM   14371  H HB   . ILE E  1 69  ? -139.27171 -68.59780  -148.23040 1.000 60.43462  ? 70  ILE E HB   1 
ATOM   14372  H HG12 . ILE E  1 69  ? -138.74934 -68.81309  -151.00008 1.000 59.36613  ? 70  ILE E HG12 1 
ATOM   14373  H HG13 . ILE E  1 69  ? -139.10783 -70.09853  -150.13721 1.000 59.36613  ? 70  ILE E HG13 1 
ATOM   14374  H HG21 . ILE E  1 69  ? -139.39306 -66.60017  -149.46364 1.000 50.93385  ? 70  ILE E HG21 1 
ATOM   14375  H HG22 . ILE E  1 69  ? -138.21078 -66.53642  -148.40456 1.000 50.93385  ? 70  ILE E HG22 1 
ATOM   14376  H HG23 . ILE E  1 69  ? -137.89148 -66.81466  -149.93562 1.000 50.93385  ? 70  ILE E HG23 1 
ATOM   14377  H HD11 . ILE E  1 69  ? -140.98457 -69.34972  -151.25882 1.000 62.08557  ? 70  ILE E HD11 1 
ATOM   14378  H HD12 . ILE E  1 69  ? -141.20631 -69.21196  -149.69186 1.000 62.08557  ? 70  ILE E HD12 1 
ATOM   14379  H HD13 . ILE E  1 69  ? -140.84778 -67.93017  -150.55904 1.000 62.08557  ? 70  ILE E HD13 1 
ATOM   14380  N N    . GLU E  1 70  ? -135.68804 -67.52288  -147.67641 1.000 55.89037  ? 71  GLU E N    1 
ATOM   14381  C CA   . GLU E  1 70  ? -134.81253 -67.03232  -146.61462 1.000 55.43212  ? 71  GLU E CA   1 
ATOM   14382  C C    . GLU E  1 70  ? -135.50635 -65.99606  -145.73577 1.000 54.49888  ? 71  GLU E C    1 
ATOM   14383  O O    . GLU E  1 70  ? -135.59348 -66.16238  -144.51352 1.000 65.61842  ? 71  GLU E O    1 
ATOM   14384  C CB   . GLU E  1 70  ? -133.53834 -66.44755  -147.22714 1.000 54.13970  ? 71  GLU E CB   1 
ATOM   14385  H H    . GLU E  1 70  ? -135.50486 -67.21504  -148.45825 1.000 67.52793  ? 71  GLU E H    1 
ATOM   14386  H HA   . GLU E  1 70  ? -134.57221 -67.78184  -146.04773 1.000 66.97803  ? 71  GLU E HA   1 
ATOM   14387  N N    . LYS E  1 71  ? -135.98834 -64.90639  -146.33170 1.000 49.64370  ? 72  LYS E N    1 
ATOM   14388  C CA   . LYS E  1 71  ? -136.46297 -63.74615  -145.57489 1.000 60.32601  ? 72  LYS E CA   1 
ATOM   14389  C C    . LYS E  1 71  ? -137.98832 -63.75809  -145.54844 1.000 61.96898  ? 72  LYS E C    1 
ATOM   14390  O O    . LYS E  1 71  ? -138.65065 -63.19098  -146.41830 1.000 66.53918  ? 72  LYS E O    1 
ATOM   14391  C CB   . LYS E  1 71  ? -135.92116 -62.45507  -146.18171 1.000 63.01911  ? 72  LYS E CB   1 
ATOM   14392  H H    . LYS E  1 71  ? -136.05169 -64.81342  -147.18431 1.000 60.03193  ? 72  LYS E H    1 
ATOM   14393  H HA   . LYS E  1 71  ? -136.15223 -63.82466  -144.65937 1.000 72.85070  ? 72  LYS E HA   1 
ATOM   14394  N N    . VAL E  1 72  ? -138.54564 -64.39972  -144.52370 1.000 49.82202  ? 73  VAL E N    1 
ATOM   14395  C CA   . VAL E  1 72  ? -139.98679 -64.51586  -144.33887 1.000 47.00112  ? 73  VAL E CA   1 
ATOM   14396  C C    . VAL E  1 72  ? -140.35855 -63.80154  -143.04869 1.000 44.62114  ? 73  VAL E C    1 
ATOM   14397  O O    . VAL E  1 72  ? -139.68553 -63.96255  -142.02454 1.000 46.38660  ? 73  VAL E O    1 
ATOM   14398  C CB   . VAL E  1 72  ? -140.43628 -65.99341  -144.29823 1.000 49.33644  ? 73  VAL E CB   1 
ATOM   14399  C CG1  . VAL E  1 72  ? -141.85966 -66.12727  -143.75747 1.000 41.32473  ? 73  VAL E CG1  1 
ATOM   14400  C CG2  . VAL E  1 72  ? -140.32961 -66.62218  -145.68235 1.000 45.83568  ? 73  VAL E CG2  1 
ATOM   14401  H H    . VAL E  1 72  ? -138.09309 -64.78765  -143.90377 1.000 60.24591  ? 73  VAL E H    1 
ATOM   14402  H HA   . VAL E  1 72  ? -140.44521 -64.08173  -145.07526 1.000 56.86083  ? 73  VAL E HA   1 
ATOM   14403  H HB   . VAL E  1 72  ? -139.84683 -66.47338  -143.69568 1.000 59.66322  ? 73  VAL E HB   1 
ATOM   14404  H HG11 . VAL E  1 72  ? -142.11791 -67.06207  -143.77598 1.000 50.04917  ? 73  VAL E HG11 1 
ATOM   14405  H HG12 . VAL E  1 72  ? -141.88384 -65.79539  -142.84633 1.000 50.04917  ? 73  VAL E HG12 1 
ATOM   14406  H HG13 . VAL E  1 72  ? -142.45947 -65.60730  -144.31493 1.000 50.04917  ? 73  VAL E HG13 1 
ATOM   14407  H HG21 . VAL E  1 72  ? -140.61194 -67.54875  -145.63090 1.000 55.46231  ? 73  VAL E HG21 1 
ATOM   14408  H HG22 . VAL E  1 72  ? -140.90247 -66.13539  -146.29535 1.000 55.46231  ? 73  VAL E HG22 1 
ATOM   14409  H HG23 . VAL E  1 72  ? -139.40811 -66.57328  -145.98126 1.000 55.46231  ? 73  VAL E HG23 1 
ATOM   14410  N N    . GLU E  1 73  ? -141.42849 -63.01492  -143.09952 1.000 47.02306  ? 74  GLU E N    1 
ATOM   14411  C CA   . GLU E  1 73  ? -141.94448 -62.30749  -141.93791 1.000 50.99833  ? 74  GLU E CA   1 
ATOM   14412  C C    . GLU E  1 73  ? -143.27016 -62.91986  -141.50567 1.000 45.81550  ? 74  GLU E C    1 
ATOM   14413  O O    . GLU E  1 73  ? -143.93344 -63.62450  -142.27162 1.000 43.04591  ? 74  GLU E O    1 
ATOM   14414  C CB   . GLU E  1 73  ? -142.12881 -60.81668  -142.23940 1.000 50.71310  ? 74  GLU E CB   1 
ATOM   14415  C CG   . GLU E  1 73  ? -140.83662 -60.01739  -142.18868 1.000 57.23681  ? 74  GLU E CG   1 
ATOM   14416  C CD   . GLU E  1 73  ? -140.82954 -58.84931  -143.15695 1.000 66.71243  ? 74  GLU E CD   1 
ATOM   14417  O OE1  . GLU E  1 73  ? -141.90038 -58.52613  -143.71320 1.000 69.12502  ? 74  GLU E OE1  1 
ATOM   14418  O OE2  . GLU E  1 73  ? -139.75143 -58.25221  -143.36237 1.000 73.96114  ? 74  GLU E OE2  1 
ATOM   14419  H H    . GLU E  1 73  ? -141.88287 -62.87298  -143.81575 1.000 56.88715  ? 74  GLU E H    1 
ATOM   14420  H HA   . GLU E  1 73  ? -141.31584 -62.38842  -141.20364 1.000 61.65749  ? 74  GLU E HA   1 
ATOM   14421  H HB2  . GLU E  1 73  ? -142.50062 -60.72237  -143.13033 1.000 61.31520  ? 74  GLU E HB2  1 
ATOM   14422  H HB3  . GLU E  1 73  ? -142.73660 -60.43895  -141.58456 1.000 61.31520  ? 74  GLU E HB3  1 
ATOM   14423  H HG2  . GLU E  1 73  ? -140.71812 -59.66487  -141.29281 1.000 69.14366  ? 74  GLU E HG2  1 
ATOM   14424  H HG3  . GLU E  1 73  ? -140.09547 -60.60019  -142.41660 1.000 69.14366  ? 74  GLU E HG3  1 
ATOM   14425  N N    . HIS E  1 74  ? -143.65364 -62.64444  -140.26037 1.000 43.33953  ? 75  HIS E N    1 
ATOM   14426  C CA   . HIS E  1 74  ? -144.89588 -63.17170  -139.71847 1.000 41.00883  ? 75  HIS E CA   1 
ATOM   14427  C C    . HIS E  1 74  ? -145.55412 -62.14057  -138.81537 1.000 35.19007  ? 75  HIS E C    1 
ATOM   14428  O O    . HIS E  1 74  ? -144.89197 -61.27292  -138.24293 1.000 44.27220  ? 75  HIS E O    1 
ATOM   14429  C CB   . HIS E  1 74  ? -144.66741 -64.47726  -138.94150 1.000 44.02076  ? 75  HIS E CB   1 
ATOM   14430  C CG   . HIS E  1 74  ? -143.67088 -64.36045  -137.83046 1.000 46.61002  ? 75  HIS E CG   1 
ATOM   14431  N ND1  . HIS E  1 74  ? -144.03396 -64.37939  -136.50117 1.000 48.34590  ? 75  HIS E ND1  1 
ATOM   14432  C CD2  . HIS E  1 74  ? -142.32229 -64.24152  -137.84989 1.000 55.67627  ? 75  HIS E CD2  1 
ATOM   14433  C CE1  . HIS E  1 74  ? -142.95303 -64.27091  -135.74957 1.000 47.47817  ? 75  HIS E CE1  1 
ATOM   14434  N NE2  . HIS E  1 74  ? -141.90103 -64.18498  -136.54340 1.000 58.49768  ? 75  HIS E NE2  1 
ATOM   14435  H H    . HIS E  1 74  ? -143.20838 -62.15368  -139.71219 1.000 52.46692  ? 75  HIS E H    1 
ATOM   14436  H HA   . HIS E  1 74  ? -145.50550 -63.35224  -140.45105 1.000 49.67009  ? 75  HIS E HA   1 
ATOM   14437  H HB2  . HIS E  1 74  ? -145.51031 -64.75904  -138.55290 1.000 53.28440  ? 75  HIS E HB2  1 
ATOM   14438  H HB3  . HIS E  1 74  ? -144.34385 -65.15290  -139.55772 1.000 53.28440  ? 75  HIS E HB3  1 
ATOM   14439  H HD2  . HIS E  1 74  ? -141.78220 -64.20494  -138.60611 1.000 67.27101  ? 75  HIS E HD2  1 
ATOM   14440  H HE1  . HIS E  1 74  ? -142.93577 -64.25737  -134.81983 1.000 57.43329  ? 75  HIS E HE1  1 
ATOM   14441  H HE2  . HIS E  1 74  ? -141.08470 -64.10638  -136.28449 1.000 70.65670  ? 75  HIS E HE2  1 
ATOM   14442  N N    . SER E  1 75  ? -146.87416 -62.25404  -138.69720 1.000 38.86582  ? 76  SER E N    1 
ATOM   14443  C CA   . SER E  1 75  ? -147.65868 -61.34200  -137.88514 1.000 38.63729  ? 76  SER E CA   1 
ATOM   14444  C C    . SER E  1 75  ? -147.44989 -61.63027  -136.39974 1.000 36.60292  ? 76  SER E C    1 
ATOM   14445  O O    . SER E  1 75  ? -146.83355 -62.62371  -136.00668 1.000 38.02147  ? 76  SER E O    1 
ATOM   14446  C CB   . SER E  1 75  ? -149.13826 -61.46502  -138.23943 1.000 35.41500  ? 76  SER E CB   1 
ATOM   14447  O OG   . SER E  1 75  ? -149.61022 -62.76594  -137.93404 1.000 39.79713  ? 76  SER E OG   1 
ATOM   14448  H H    . SER E  1 75  ? -147.34350 -62.86159  -139.08476 1.000 47.09847  ? 76  SER E H    1 
ATOM   14449  H HA   . SER E  1 75  ? -147.37291 -60.43156  -138.05930 1.000 46.82423  ? 76  SER E HA   1 
ATOM   14450  H HB2  . SER E  1 75  ? -149.64321 -60.81498  -137.72624 1.000 42.95749  ? 76  SER E HB2  1 
ATOM   14451  H HB3  . SER E  1 75  ? -149.25278 -61.29987  -139.18838 1.000 42.95749  ? 76  SER E HB3  1 
ATOM   14452  H HG   . SER E  1 75  ? -150.42428 -62.82984  -138.13108 1.000 48.21605  ? 76  SER E HG   1 
ATOM   14453  N N    . ASP E  1 76  ? -147.98502 -60.74090  -135.56859 1.000 42.39728  ? 77  ASP E N    1 
ATOM   14454  C CA   . ASP E  1 76  ? -147.87391 -60.88155  -134.12388 1.000 39.27861  ? 77  ASP E CA   1 
ATOM   14455  C C    . ASP E  1 76  ? -148.94393 -61.82390  -133.59271 1.000 34.97769  ? 77  ASP E C    1 
ATOM   14456  O O    . ASP E  1 76  ? -150.09299 -61.80254  -134.04247 1.000 40.07294  ? 77  ASP E O    1 
ATOM   14457  C CB   . ASP E  1 76  ? -147.99703 -59.51730  -133.45250 1.000 39.40962  ? 77  ASP E CB   1 
ATOM   14458  C CG   . ASP E  1 76  ? -146.95350 -58.54522  -133.93928 1.000 42.77099  ? 77  ASP E CG   1 
ATOM   14459  O OD1  . ASP E  1 76  ? -145.75836 -58.90754  -133.92519 1.000 55.35300  ? 77  ASP E OD1  1 
ATOM   14460  O OD2  . ASP E  1 76  ? -147.32214 -57.41895  -134.33208 1.000 49.13509  ? 77  ASP E OD2  1 
ATOM   14461  H H    . ASP E  1 76  ? -148.42021 -60.04287  -135.81952 1.000 51.33622  ? 77  ASP E H    1 
ATOM   14462  H HA   . ASP E  1 76  ? -147.00724 -61.25555  -133.90047 1.000 47.59382  ? 77  ASP E HA   1 
ATOM   14463  H HB2  . ASP E  1 76  ? -148.87116 -59.14471  -133.64735 1.000 47.75103  ? 77  ASP E HB2  1 
ATOM   14464  H HB3  . ASP E  1 76  ? -147.88760 -59.62328  -132.49453 1.000 47.75103  ? 77  ASP E HB3  1 
ATOM   14465  N N    . LEU E  1 77  ? -148.55929 -62.64821  -132.62207 1.000 42.16030  ? 78  LEU E N    1 
ATOM   14466  C CA   . LEU E  1 77  ? -149.44608 -63.69810  -132.14200 1.000 33.90019  ? 78  LEU E CA   1 
ATOM   14467  C C    . LEU E  1 77  ? -150.72036 -63.10592  -131.55567 1.000 38.20592  ? 78  LEU E C    1 
ATOM   14468  O O    . LEU E  1 77  ? -150.67704 -62.22837  -130.68829 1.000 37.75174  ? 78  LEU E O    1 
ATOM   14469  C CB   . LEU E  1 77  ? -148.73313 -64.55192  -131.09653 1.000 36.17589  ? 78  LEU E CB   1 
ATOM   14470  C CG   . LEU E  1 77  ? -149.45956 -65.82691  -130.66354 1.000 36.32284  ? 78  LEU E CG   1 
ATOM   14471  C CD1  . LEU E  1 77  ? -149.58866 -66.80233  -131.81516 1.000 30.88050  ? 78  LEU E CD1  1 
ATOM   14472  C CD2  . LEU E  1 77  ? -148.73416 -66.48081  -129.49953 1.000 33.60324  ? 78  LEU E CD2  1 
ATOM   14473  H H    . LEU E  1 77  ? -147.79511 -62.61968  -132.22860 1.000 51.05184  ? 78  LEU E H    1 
ATOM   14474  H HA   . LEU E  1 77  ? -149.69260 -64.26755  -132.88756 1.000 41.13972  ? 78  LEU E HA   1 
ATOM   14475  H HB2  . LEU E  1 77  ? -147.87432 -64.81974  -131.45932 1.000 43.87056  ? 78  LEU E HB2  1 
ATOM   14476  H HB3  . LEU E  1 77  ? -148.60347 -64.01119  -130.30174 1.000 43.87056  ? 78  LEU E HB3  1 
ATOM   14477  H HG   . LEU E  1 77  ? -150.35467 -65.58822  -130.37595 1.000 44.04689  ? 78  LEU E HG   1 
ATOM   14478  H HD11 . LEU E  1 77  ? -150.04305 -67.60062  -131.50344 1.000 37.51609  ? 78  LEU E HD11 1 
ATOM   14479  H HD12 . LEU E  1 77  ? -150.10130 -66.38604  -132.52565 1.000 37.51609  ? 78  LEU E HD12 1 
ATOM   14480  H HD13 . LEU E  1 77  ? -148.70238 -67.03042  -132.13668 1.000 37.51609  ? 78  LEU E HD13 1 
ATOM   14481  H HD21 . LEU E  1 77  ? -149.21451 -67.28191  -129.23797 1.000 40.78338  ? 78  LEU E HD21 1 
ATOM   14482  H HD22 . LEU E  1 77  ? -147.83384 -66.71095  -129.77765 1.000 40.78338  ? 78  LEU E HD22 1 
ATOM   14483  H HD23 . LEU E  1 77  ? -148.70183 -65.85730  -128.75718 1.000 40.78338  ? 78  LEU E HD23 1 
ATOM   14484  N N    . SER E  1 78  ? -151.85795 -63.59451  -132.04041 1.000 31.84734  ? 79  SER E N    1 
ATOM   14485  C CA   . SER E  1 78  ? -153.16558 -63.22351  -131.52536 1.000 38.43191  ? 79  SER E CA   1 
ATOM   14486  C C    . SER E  1 78  ? -154.02464 -64.47895  -131.48965 1.000 36.64529  ? 79  SER E C    1 
ATOM   14487  O O    . SER E  1 78  ? -153.61590 -65.54748  -131.95227 1.000 39.63442  ? 79  SER E O    1 
ATOM   14488  C CB   . SER E  1 78  ? -153.81239 -62.12980  -132.37981 1.000 40.03269  ? 79  SER E CB   1 
ATOM   14489  O OG   . SER E  1 78  ? -154.88946 -61.52342  -131.69161 1.000 45.14111  ? 79  SER E OG   1 
ATOM   14490  H H    . SER E  1 78  ? -151.89665 -64.15963  -132.68752 1.000 38.67629  ? 79  SER E H    1 
ATOM   14491  H HA   . SER E  1 78  ? -153.08734 -62.87778  -130.62245 1.000 46.57778  ? 79  SER E HA   1 
ATOM   14492  H HB2  . SER E  1 78  ? -153.14732 -61.45372  -132.58351 1.000 48.49871  ? 79  SER E HB2  1 
ATOM   14493  H HB3  . SER E  1 78  ? -154.14508 -62.52577  -133.20044 1.000 48.49871  ? 79  SER E HB3  1 
ATOM   14494  H HG   . SER E  1 78  ? -155.52305 -61.37554  -132.22292 1.000 54.62882  ? 79  SER E HG   1 
ATOM   14495  N N    . PHE E  1 79  ? -155.22495 -64.35166  -130.93263 1.000 36.08258  ? 80  PHE E N    1 
ATOM   14496  C CA   . PHE E  1 79  ? -156.11474 -65.49656  -130.81801 1.000 40.23348  ? 80  PHE E CA   1 
ATOM   14497  C C    . PHE E  1 79  ? -157.56007 -65.03534  -130.93555 1.000 42.81554  ? 80  PHE E C    1 
ATOM   14498  O O    . PHE E  1 79  ? -157.86756 -63.84309  -130.85117 1.000 43.15506  ? 80  PHE E O    1 
ATOM   14499  C CB   . PHE E  1 79  ? -155.88284 -66.24775  -129.50215 1.000 41.22806  ? 80  PHE E CB   1 
ATOM   14500  C CG   . PHE E  1 79  ? -155.91750 -65.36930  -128.28406 1.000 37.52141  ? 80  PHE E CG   1 
ATOM   14501  C CD1  . PHE E  1 79  ? -157.11308 -65.11183  -127.63465 1.000 38.15593  ? 80  PHE E CD1  1 
ATOM   14502  C CD2  . PHE E  1 79  ? -154.75538 -64.80980  -127.78380 1.000 30.33676  ? 80  PHE E CD2  1 
ATOM   14503  C CE1  . PHE E  1 79  ? -157.14880 -64.31327  -126.51199 1.000 34.52043  ? 80  PHE E CE1  1 
ATOM   14504  C CE2  . PHE E  1 79  ? -154.78657 -64.00908  -126.66249 1.000 32.57396  ? 80  PHE E CE2  1 
ATOM   14505  C CZ   . PHE E  1 79  ? -155.98526 -63.76076  -126.02558 1.000 35.96441  ? 80  PHE E CZ   1 
ATOM   14506  H H    . PHE E  1 79  ? -155.54259 -63.61760  -130.61662 1.000 43.75858  ? 80  PHE E H    1 
ATOM   14507  H HA   . PHE E  1 79  ? -155.94121 -66.10224  -131.55553 1.000 48.73967  ? 80  PHE E HA   1 
ATOM   14508  H HB2  . PHE E  1 79  ? -156.57511 -66.91969  -129.40132 1.000 49.93316  ? 80  PHE E HB2  1 
ATOM   14509  H HB3  . PHE E  1 79  ? -155.01114 -66.67192  -129.53550 1.000 49.93316  ? 80  PHE E HB3  1 
ATOM   14510  H HD1  . PHE E  1 79  ? -157.90159 -65.48232  -127.96006 1.000 46.24661  ? 80  PHE E HD1  1 
ATOM   14511  H HD2  . PHE E  1 79  ? -153.94481 -64.97570  -128.20848 1.000 36.75213  ? 80  PHE E HD2  1 
ATOM   14512  H HE1  . PHE E  1 79  ? -157.95754 -64.14786  -126.08365 1.000 41.88401  ? 80  PHE E HE1  1 
ATOM   14513  H HE2  . PHE E  1 79  ? -153.99996 -63.63621  -126.33518 1.000 39.54824  ? 80  PHE E HE2  1 
ATOM   14514  H HZ   . PHE E  1 79  ? -156.00717 -63.22084  -125.26867 1.000 43.61678  ? 80  PHE E HZ   1 
ATOM   14515  N N    . SER E  1 80  ? -158.44799 -66.00740  -131.12852 1.000 41.19944  ? 81  SER E N    1 
ATOM   14516  C CA   . SER E  1 80  ? -159.85417 -65.75986  -131.38213 1.000 37.66472  ? 81  SER E CA   1 
ATOM   14517  C C    . SER E  1 80  ? -160.65760 -65.90141  -130.09155 1.000 43.99017  ? 81  SER E C    1 
ATOM   14518  O O    . SER E  1 80  ? -160.10563 -65.96216  -128.98860 1.000 45.57374  ? 81  SER E O    1 
ATOM   14519  C CB   . SER E  1 80  ? -160.36210 -66.72022  -132.45922 1.000 37.51623  ? 81  SER E CB   1 
ATOM   14520  O OG   . SER E  1 80  ? -159.54052 -66.67720  -133.61080 1.000 52.36312  ? 81  SER E OG   1 
ATOM   14521  H H    . SER E  1 80  ? -158.24824 -66.84378  -131.11580 1.000 49.89882  ? 81  SER E H    1 
ATOM   14522  H HA   . SER E  1 80  ? -159.94755 -64.84871  -131.70149 1.000 45.65715  ? 81  SER E HA   1 
ATOM   14523  H HB2  . SER E  1 80  ? -160.35777 -67.62257  -132.10336 1.000 45.47896  ? 81  SER E HB2  1 
ATOM   14524  H HB3  . SER E  1 80  ? -161.26468 -66.46571  -132.70717 1.000 45.47896  ? 81  SER E HB3  1 
ATOM   14525  H HG   . SER E  1 80  ? -159.83493 -67.20558  -134.19367 1.000 63.29524  ? 81  SER E HG   1 
ATOM   14526  N N    . LYS E  1 81  ? -161.98408 -65.96240  -130.22979 1.000 45.50603  ? 82  LYS E N    1 
ATOM   14527  C CA   . LYS E  1 81  ? -162.84474 -66.09088  -129.05947 1.000 41.32022  ? 82  LYS E CA   1 
ATOM   14528  C C    . LYS E  1 81  ? -162.63628 -67.43138  -128.36734 1.000 42.15835  ? 82  LYS E C    1 
ATOM   14529  O O    . LYS E  1 81  ? -162.68319 -67.51301  -127.13421 1.000 50.48604  ? 82  LYS E O    1 
ATOM   14530  C CB   . LYS E  1 81  ? -164.30911 -65.91937  -129.46565 1.000 36.75543  ? 82  LYS E CB   1 
ATOM   14531  H H    . LYS E  1 81  ? -162.40285 -65.93178  -130.98032 1.000 55.06672  ? 82  LYS E H    1 
ATOM   14532  H HA   . LYS E  1 81  ? -162.62277 -65.38822  -128.42868 1.000 50.04375  ? 82  LYS E HA   1 
ATOM   14533  N N    . ASP E  1 82  ? -162.40493 -68.49191  -129.13846 1.000 39.12519  ? 83  ASP E N    1 
ATOM   14534  C CA   . ASP E  1 82  ? -162.20928 -69.82032  -128.57176 1.000 48.82878  ? 83  ASP E CA   1 
ATOM   14535  C C    . ASP E  1 82  ? -160.78633 -70.04984  -128.07681 1.000 44.61525  ? 83  ASP E C    1 
ATOM   14536  O O    . ASP E  1 82  ? -160.43433 -71.18974  -127.75811 1.000 49.30826  ? 83  ASP E O    1 
ATOM   14537  C CB   . ASP E  1 82  ? -162.58308 -70.89548  -129.59850 1.000 47.27029  ? 83  ASP E CB   1 
ATOM   14538  C CG   . ASP E  1 82  ? -161.71405 -70.85368  -130.84035 1.000 50.94960  ? 83  ASP E CG   1 
ATOM   14539  O OD1  . ASP E  1 82  ? -160.66559 -70.17304  -130.82576 1.000 46.85728  ? 83  ASP E OD1  1 
ATOM   14540  O OD2  . ASP E  1 82  ? -162.08734 -71.50799  -131.83732 1.000 55.10015  ? 83  ASP E OD2  1 
ATOM   14541  H H    . ASP E  1 82  ? -162.35680 -68.46539  -129.99671 1.000 47.40971  ? 83  ASP E H    1 
ATOM   14542  H HA   . ASP E  1 82  ? -162.80517 -69.91810  -127.81265 1.000 59.05402  ? 83  ASP E HA   1 
ATOM   14543  H HB2  . ASP E  1 82  ? -162.48095 -71.76983  -129.19109 1.000 57.18383  ? 83  ASP E HB2  1 
ATOM   14544  H HB3  . ASP E  1 82  ? -163.50392 -70.76292  -129.87306 1.000 57.18383  ? 83  ASP E HB3  1 
ATOM   14545  N N    . TRP E  1 83  ? -159.96655 -69.00533  -128.01420 1.000 46.06386  ? 84  TRP E N    1 
ATOM   14546  C CA   . TRP E  1 83  ? -158.61007 -69.01770  -127.48137 1.000 43.80188  ? 84  TRP E CA   1 
ATOM   14547  C C    . TRP E  1 83  ? -157.61459 -69.67646  -128.42988 1.000 45.54706  ? 84  TRP E C    1 
ATOM   14548  O O    . TRP E  1 83  ? -156.44057 -69.81765  -128.06003 1.000 43.88460  ? 84  TRP E O    1 
ATOM   14549  C CB   . TRP E  1 83  ? -158.53184 -69.72036  -126.11674 1.000 47.48035  ? 84  TRP E CB   1 
ATOM   14550  C CG   . TRP E  1 83  ? -159.48421 -69.15335  -125.11475 1.000 46.46410  ? 84  TRP E CG   1 
ATOM   14551  C CD1  . TRP E  1 83  ? -160.62968 -69.73073  -124.65022 1.000 42.05309  ? 84  TRP E CD1  1 
ATOM   14552  C CD2  . TRP E  1 83  ? -159.37598 -67.88702  -124.45537 1.000 42.89999  ? 84  TRP E CD2  1 
ATOM   14553  N NE1  . TRP E  1 83  ? -161.24102 -68.90082  -123.73928 1.000 45.72602  ? 84  TRP E NE1  1 
ATOM   14554  C CE2  . TRP E  1 83  ? -160.49230 -67.76101  -123.60626 1.000 37.05640  ? 84  TRP E CE2  1 
ATOM   14555  C CE3  . TRP E  1 83  ? -158.44348 -66.84684  -124.50261 1.000 37.07332  ? 84  TRP E CE3  1 
ATOM   14556  C CZ2  . TRP E  1 83  ? -160.69534 -66.64204  -122.80537 1.000 33.70884  ? 84  TRP E CZ2  1 
ATOM   14557  C CZ3  . TRP E  1 83  ? -158.64921 -65.73660  -123.71100 1.000 35.47896  ? 84  TRP E CZ3  1 
ATOM   14558  C CH2  . TRP E  1 83  ? -159.76528 -65.64264  -122.87228 1.000 39.37132  ? 84  TRP E CH2  1 
ATOM   14559  H H    . TRP E  1 83  ? -160.19435 -68.22523  -128.29552 1.000 55.73612  ? 84  TRP E H    1 
ATOM   14560  H HA   . TRP E  1 83  ? -158.32274 -68.09814  -127.36846 1.000 53.02174  ? 84  TRP E HA   1 
ATOM   14561  H HB2  . TRP E  1 83  ? -158.74381 -70.65971  -126.23332 1.000 57.43591  ? 84  TRP E HB2  1 
ATOM   14562  H HB3  . TRP E  1 83  ? -157.63344 -69.62430  -125.76384 1.000 57.43591  ? 84  TRP E HB3  1 
ATOM   14563  H HD1  . TRP E  1 83  ? -160.95038 -70.56374  -124.91128 1.000 50.92320  ? 84  TRP E HD1  1 
ATOM   14564  H HE1  . TRP E  1 83  ? -161.97349 -69.06977  -123.32151 1.000 55.33071  ? 84  TRP E HE1  1 
ATOM   14565  H HE3  . TRP E  1 83  ? -157.69889 -66.90243  -125.05705 1.000 44.94747  ? 84  TRP E HE3  1 
ATOM   14566  H HZ2  . TRP E  1 83  ? -161.43536 -66.57640  -122.24593 1.000 40.91009  ? 84  TRP E HZ2  1 
ATOM   14567  H HZ3  . TRP E  1 83  ? -158.03555 -65.03821  -123.73500 1.000 43.03425  ? 84  TRP E HZ3  1 
ATOM   14568  H HH2  . TRP E  1 83  ? -159.87685 -64.88253  -122.34818 1.000 47.70508  ? 84  TRP E HH2  1 
ATOM   14569  N N    . SER E  1 84  ? -158.02466 -70.08061  -129.62807 1.000 43.16114  ? 85  SER E N    1 
ATOM   14570  C CA   . SER E  1 84  ? -157.09195 -70.66018  -130.58466 1.000 40.69272  ? 85  SER E CA   1 
ATOM   14571  C C    . SER E  1 84  ? -156.32308 -69.55803  -131.30172 1.000 38.95588  ? 85  SER E C    1 
ATOM   14572  O O    . SER E  1 84  ? -156.87738 -68.50568  -131.63199 1.000 42.52185  ? 85  SER E O    1 
ATOM   14573  C CB   . SER E  1 84  ? -157.83367 -71.53237  -131.59600 1.000 45.91369  ? 85  SER E CB   1 
ATOM   14574  O OG   . SER E  1 84  ? -158.59231 -70.74633  -132.49580 1.000 54.00956  ? 85  SER E OG   1 
ATOM   14575  H H    . SER E  1 84  ? -158.83576 -70.02974  -129.90936 1.000 52.25285  ? 85  SER E H    1 
ATOM   14576  H HA   . SER E  1 84  ? -156.45484 -71.22354  -130.11817 1.000 49.29075  ? 85  SER E HA   1 
ATOM   14577  H HB2  . SER E  1 84  ? -157.18540 -72.04863  -132.10011 1.000 55.55591  ? 85  SER E HB2  1 
ATOM   14578  H HB3  . SER E  1 84  ? -158.43211 -72.12743  -131.11781 1.000 55.55591  ? 85  SER E HB3  1 
ATOM   14579  H HG   . SER E  1 84  ? -159.29010 -70.47035  -132.11827 1.000 65.27096  ? 85  SER E HG   1 
ATOM   14580  N N    . PHE E  1 85  ? -155.03860 -69.80640  -131.54031 1.000 47.52720  ? 86  PHE E N    1 
ATOM   14581  C CA   . PHE E  1 85  ? -154.15897 -68.79276  -132.10012 1.000 42.20187  ? 86  PHE E CA   1 
ATOM   14582  C C    . PHE E  1 85  ? -154.25994 -68.75434  -133.62206 1.000 37.28467  ? 86  PHE E C    1 
ATOM   14583  O O    . PHE E  1 85  ? -154.64290 -69.72947  -134.27333 1.000 40.54253  ? 86  PHE E O    1 
ATOM   14584  C CB   . PHE E  1 85  ? -152.70994 -69.06098  -131.69498 1.000 34.85987  ? 86  PHE E CB   1 
ATOM   14585  C CG   . PHE E  1 85  ? -152.48138 -69.03363  -130.21552 1.000 35.38293  ? 86  PHE E CG   1 
ATOM   14586  C CD1  . PHE E  1 85  ? -152.24860 -67.83715  -129.56383 1.000 35.36730  ? 86  PHE E CD1  1 
ATOM   14587  C CD2  . PHE E  1 85  ? -152.50055 -70.20248  -129.47524 1.000 38.48870  ? 86  PHE E CD2  1 
ATOM   14588  C CE1  . PHE E  1 85  ? -152.03912 -67.80538  -128.20207 1.000 40.54603  ? 86  PHE E CE1  1 
ATOM   14589  C CE2  . PHE E  1 85  ? -152.28997 -70.17639  -128.11138 1.000 43.13594  ? 86  PHE E CE2  1 
ATOM   14590  C CZ   . PHE E  1 85  ? -152.05997 -68.97643  -127.47406 1.000 39.29125  ? 86  PHE E CZ   1 
ATOM   14591  H H    . PHE E  1 85  ? -154.65222 -70.55888  -131.38511 1.000 57.49213  ? 86  PHE E H    1 
ATOM   14592  H HA   . PHE E  1 85  ? -154.42493 -67.92519  -131.75734 1.000 51.10174  ? 86  PHE E HA   1 
ATOM   14593  H HB2  . PHE E  1 85  ? -152.45340 -69.93896  -132.01783 1.000 42.29134  ? 86  PHE E HB2  1 
ATOM   14594  H HB3  . PHE E  1 85  ? -152.14381 -68.38213  -132.09443 1.000 42.29134  ? 86  PHE E HB3  1 
ATOM   14595  H HD1  . PHE E  1 85  ? -152.23316 -67.04442  -130.04988 1.000 42.90025  ? 86  PHE E HD1  1 
ATOM   14596  H HD2  . PHE E  1 85  ? -152.65697 -71.01428  -129.90115 1.000 46.64593  ? 86  PHE E HD2  1 
ATOM   14597  H HE1  . PHE E  1 85  ? -151.88374 -66.99441  -127.77419 1.000 49.11472  ? 86  PHE E HE1  1 
ATOM   14598  H HE2  . PHE E  1 85  ? -152.30329 -70.96777  -127.62307 1.000 52.22262  ? 86  PHE E HE2  1 
ATOM   14599  H HZ   . PHE E  1 85  ? -151.91911 -68.95637  -126.55501 1.000 47.60899  ? 86  PHE E HZ   1 
ATOM   14600  N N    . TYR E  1 86  ? -153.89972 -67.60419  -134.18900 1.000 39.50238  ? 87  TYR E N    1 
ATOM   14601  C CA   . TYR E  1 86  ? -153.79766 -67.45712  -135.63444 1.000 44.27915  ? 87  TYR E CA   1 
ATOM   14602  C C    . TYR E  1 86  ? -152.60216 -66.57585  -135.96315 1.000 42.67626  ? 87  TYR E C    1 
ATOM   14603  O O    . TYR E  1 86  ? -152.30304 -65.61994  -135.24019 1.000 38.37362  ? 87  TYR E O    1 
ATOM   14604  C CB   . TYR E  1 86  ? -155.08085 -66.87013  -136.24603 1.000 39.47072  ? 87  TYR E CB   1 
ATOM   14605  C CG   . TYR E  1 86  ? -155.44105 -65.49199  -135.74972 1.000 34.46248  ? 87  TYR E CG   1 
ATOM   14606  C CD1  . TYR E  1 86  ? -154.91197 -64.35792  -136.34762 1.000 32.31314  ? 87  TYR E CD1  1 
ATOM   14607  C CD2  . TYR E  1 86  ? -156.31577 -65.32446  -134.68467 1.000 40.81186  ? 87  TYR E CD2  1 
ATOM   14608  C CE1  . TYR E  1 86  ? -155.23721 -63.09581  -135.89451 1.000 36.99803  ? 87  TYR E CE1  1 
ATOM   14609  C CE2  . TYR E  1 86  ? -156.64777 -64.06626  -134.22482 1.000 41.75603  ? 87  TYR E CE2  1 
ATOM   14610  C CZ   . TYR E  1 86  ? -156.10985 -62.95649  -134.83649 1.000 37.28575  ? 87  TYR E CZ   1 
ATOM   14611  O OH   . TYR E  1 86  ? -156.43665 -61.70336  -134.37555 1.000 44.08326  ? 87  TYR E OH   1 
ATOM   14612  H H    . TYR E  1 86  ? -153.70806 -66.88931  -133.75103 1.000 47.86234  ? 87  TYR E H    1 
ATOM   14613  H HA   . TYR E  1 86  ? -153.65416 -68.32724  -136.03840 1.000 53.59447  ? 87  TYR E HA   1 
ATOM   14614  H HB2  . TYR E  1 86  ? -154.96638 -66.81380  -137.20761 1.000 47.82435  ? 87  TYR E HB2  1 
ATOM   14615  H HB3  . TYR E  1 86  ? -155.82124 -67.45986  -136.03406 1.000 47.82435  ? 87  TYR E HB3  1 
ATOM   14616  H HD1  . TYR E  1 86  ? -154.32831 -64.44962  -137.06584 1.000 36.63456  ? 87  TYR E HD1  1 
ATOM   14617  H HD2  . TYR E  1 86  ? -156.68438 -66.07305  -134.27400 1.000 49.43371  ? 87  TYR E HD2  1 
ATOM   14618  H HE1  . TYR E  1 86  ? -154.87001 -62.34391  -136.30034 1.000 44.85713  ? 87  TYR E HE1  1 
ATOM   14619  H HE2  . TYR E  1 86  ? -157.23076 -63.96884  -133.50682 1.000 50.56672  ? 87  TYR E HE2  1 
ATOM   14620  H HH   . TYR E  1 86  ? -155.87169 -61.14238  -134.64335 1.000 53.35939  ? 87  TYR E HH   1 
ATOM   14621  N N    . LEU E  1 87  ? -151.92616 -66.91158  -137.06148 1.000 42.30013  ? 88  LEU E N    1 
ATOM   14622  C CA   . LEU E  1 87  ? -150.70241 -66.24726  -137.48131 1.000 32.76956  ? 88  LEU E CA   1 
ATOM   14623  C C    . LEU E  1 87  ? -150.69001 -66.14599  -138.99732 1.000 31.71521  ? 88  LEU E C    1 
ATOM   14624  O O    . LEU E  1 87  ? -151.28542 -66.97430  -139.69190 1.000 39.47712  ? 88  LEU E O    1 
ATOM   14625  C CB   . LEU E  1 87  ? -149.45891 -67.01189  -137.01846 1.000 32.12588  ? 88  LEU E CB   1 
ATOM   14626  C CG   . LEU E  1 87  ? -148.92909 -66.73123  -135.61644 1.000 33.76597  ? 88  LEU E CG   1 
ATOM   14627  C CD1  . LEU E  1 87  ? -147.95734 -67.83090  -135.21566 1.000 34.53993  ? 88  LEU E CD1  1 
ATOM   14628  C CD2  . LEU E  1 87  ? -148.26102 -65.37232  -135.56172 1.000 37.82197  ? 88  LEU E CD2  1 
ATOM   14629  H H    . LEU E  1 87  ? -152.16727 -67.54191  -137.59453 1.000 51.21965  ? 88  LEU E H    1 
ATOM   14630  H HA   . LEU E  1 87  ? -150.67470 -65.35351  -137.10537 1.000 39.78296  ? 88  LEU E HA   1 
ATOM   14631  H HB2  . LEU E  1 87  ? -149.66488 -67.95909  -137.05435 1.000 39.01054  ? 88  LEU E HB2  1 
ATOM   14632  H HB3  . LEU E  1 87  ? -148.73923 -66.80529  -137.63512 1.000 39.01054  ? 88  LEU E HB3  1 
ATOM   14633  H HG   . LEU E  1 87  ? -149.66319 -66.71917  -134.98252 1.000 40.97865  ? 88  LEU E HG   1 
ATOM   14634  H HD11 . LEU E  1 87  ? -147.61819 -67.64394  -134.32632 1.000 41.90740  ? 88  LEU E HD11 1 
ATOM   14635  H HD12 . LEU E  1 87  ? -148.42372 -68.68141  -135.21978 1.000 41.90740  ? 88  LEU E HD12 1 
ATOM   14636  H HD13 . LEU E  1 87  ? -147.22492 -67.85220  -135.85127 1.000 41.90740  ? 88  LEU E HD13 1 
ATOM   14637  H HD21 . LEU E  1 87  ? -147.93142 -65.21844  -134.66250 1.000 45.84585  ? 88  LEU E HD21 1 
ATOM   14638  H HD22 . LEU E  1 87  ? -147.52338 -65.35747  -136.19145 1.000 45.84585  ? 88  LEU E HD22 1 
ATOM   14639  H HD23 . LEU E  1 87  ? -148.91055 -64.69139  -135.79698 1.000 45.84585  ? 88  LEU E HD23 1 
ATOM   14640  N N    . LEU E  1 88  ? -149.99281 -65.13347  -139.50741 1.000 31.89071  ? 89  LEU E N    1 
ATOM   14641  C CA   . LEU E  1 88  ? -149.87040 -64.91577  -140.94530 1.000 36.61037  ? 89  LEU E CA   1 
ATOM   14642  C C    . LEU E  1 88  ? -148.39260 -64.82762  -141.29481 1.000 37.92096  ? 89  LEU E C    1 
ATOM   14643  O O    . LEU E  1 88  ? -147.71109 -63.88377  -140.88534 1.000 42.23083  ? 89  LEU E O    1 
ATOM   14644  C CB   . LEU E  1 88  ? -150.60565 -63.64815  -141.38252 1.000 33.97373  ? 89  LEU E CB   1 
ATOM   14645  C CG   . LEU E  1 88  ? -150.39861 -63.26313  -142.84947 1.000 40.67939  ? 89  LEU E CG   1 
ATOM   14646  C CD1  . LEU E  1 88  ? -151.11218 -64.25128  -143.76408 1.000 45.26722  ? 89  LEU E CD1  1 
ATOM   14647  C CD2  . LEU E  1 88  ? -150.87338 -61.84607  -143.12496 1.000 36.49053  ? 89  LEU E CD2  1 
ATOM   14648  H H    . LEU E  1 88  ? -149.57552 -64.55057  -139.03234 1.000 38.47338  ? 89  LEU E H    1 
ATOM   14649  H HA   . LEU E  1 88  ? -150.25521 -65.67220  -141.41503 1.000 44.39193  ? 89  LEU E HA   1 
ATOM   14650  H HB2  . LEU E  1 88  ? -151.55670 -63.78169  -141.24619 1.000 38.47103  ? 89  LEU E HB2  1 
ATOM   14651  H HB3  . LEU E  1 88  ? -150.29321 -62.90826  -140.83861 1.000 38.47103  ? 89  LEU E HB3  1 
ATOM   14652  H HG   . LEU E  1 88  ? -149.44856 -63.29413  -143.04275 1.000 49.27476  ? 89  LEU E HG   1 
ATOM   14653  H HD11 . LEU E  1 88  ? -150.97709 -63.98233  -144.68620 1.000 54.78015  ? 89  LEU E HD11 1 
ATOM   14654  H HD12 . LEU E  1 88  ? -150.74389 -65.13709  -143.62053 1.000 54.78015  ? 89  LEU E HD12 1 
ATOM   14655  H HD13 . LEU E  1 88  ? -152.05918 -64.24876  -143.55412 1.000 54.78015  ? 89  LEU E HD13 1 
ATOM   14656  H HD21 . LEU E  1 88  ? -150.72934 -61.64134  -144.06211 1.000 41.49119  ? 89  LEU E HD21 1 
ATOM   14657  H HD22 . LEU E  1 88  ? -151.81805 -61.78289  -142.91398 1.000 41.49119  ? 89  LEU E HD22 1 
ATOM   14658  H HD23 . LEU E  1 88  ? -150.36874 -61.23054  -142.57056 1.000 41.49119  ? 89  LEU E HD23 1 
ATOM   14659  N N    . TYR E  1 89  ? -147.90131 -65.80445  -142.04767 1.000 41.50824  ? 90  TYR E N    1 
ATOM   14660  C CA   . TYR E  1 89  ? -146.54725 -65.78163  -142.58292 1.000 36.56036  ? 90  TYR E CA   1 
ATOM   14661  C C    . TYR E  1 89  ? -146.61089 -65.29265  -144.02265 1.000 37.94293  ? 90  TYR E C    1 
ATOM   14662  O O    . TYR E  1 89  ? -147.45633 -65.74959  -144.79887 1.000 39.41990  ? 90  TYR E O    1 
ATOM   14663  C CB   . TYR E  1 89  ? -145.90799 -67.16645  -142.50643 1.000 35.19431  ? 90  TYR E CB   1 
ATOM   14664  C CG   . TYR E  1 89  ? -145.48180 -67.55703  -141.10713 1.000 31.55721  ? 90  TYR E CG   1 
ATOM   14665  C CD1  . TYR E  1 89  ? -146.42267 -67.82771  -140.12613 1.000 30.78758  ? 90  TYR E CD1  1 
ATOM   14666  C CD2  . TYR E  1 89  ? -144.13914 -67.64906  -140.76815 1.000 37.99966  ? 90  TYR E CD2  1 
ATOM   14667  C CE1  . TYR E  1 89  ? -146.04123 -68.18114  -138.84832 1.000 33.99463  ? 90  TYR E CE1  1 
ATOM   14668  C CE2  . TYR E  1 89  ? -143.74706 -67.99990  -139.48957 1.000 39.69175  ? 90  TYR E CE2  1 
ATOM   14669  C CZ   . TYR E  1 89  ? -144.70318 -68.26619  -138.53437 1.000 39.76763  ? 90  TYR E CZ   1 
ATOM   14670  O OH   . TYR E  1 89  ? -144.32021 -68.62153  -137.26178 1.000 49.45971  ? 90  TYR E OH   1 
ATOM   14671  H H    . TYR E  1 89  ? -148.34456 -66.50797  -142.26718 1.000 50.26937  ? 90  TYR E H    1 
ATOM   14672  H HA   . TYR E  1 89  ? -145.98945 -65.17566  -142.07051 1.000 44.33191  ? 90  TYR E HA   1 
ATOM   14673  H HB2  . TYR E  1 89  ? -146.54928 -67.82480  -142.81661 1.000 42.69267  ? 90  TYR E HB2  1 
ATOM   14674  H HB3  . TYR E  1 89  ? -145.11984 -67.17904  -143.07173 1.000 42.69267  ? 90  TYR E HB3  1 
ATOM   14675  H HD1  . TYR E  1 89  ? -147.32753 -67.77004  -140.33300 1.000 34.64766  ? 90  TYR E HD1  1 
ATOM   14676  H HD2  . TYR E  1 89  ? -143.49202 -67.47169  -141.41210 1.000 46.05909  ? 90  TYR E HD2  1 
ATOM   14677  H HE1  . TYR E  1 89  ? -146.68499 -68.36117  -138.20175 1.000 41.25304  ? 90  TYR E HE1  1 
ATOM   14678  H HE2  . TYR E  1 89  ? -142.84368 -68.05575  -139.27581 1.000 48.08959  ? 90  TYR E HE2  1 
ATOM   14679  H HH   . TYR E  1 89  ? -143.48209 -68.63408  -137.20694 1.000 59.81114  ? 90  TYR E HH   1 
ATOM   14680  N N    . TYR E  1 90  ? -145.73221 -64.35718  -144.37385 1.000 37.49124  ? 91  TYR E N    1 
ATOM   14681  C CA   . TYR E  1 90  ? -145.81814 -63.71416  -145.67512 1.000 38.68410  ? 91  TYR E CA   1 
ATOM   14682  C C    . TYR E  1 90  ? -144.44060 -63.25895  -146.12160 1.000 38.24606  ? 91  TYR E C    1 
ATOM   14683  O O    . TYR E  1 90  ? -143.55474 -63.01078  -145.30017 1.000 42.03735  ? 91  TYR E O    1 
ATOM   14684  C CB   . TYR E  1 90  ? -146.77127 -62.51498  -145.63697 1.000 44.58303  ? 91  TYR E CB   1 
ATOM   14685  C CG   . TYR E  1 90  ? -146.33732 -61.43319  -144.67523 1.000 43.54620  ? 91  TYR E CG   1 
ATOM   14686  C CD1  . TYR E  1 90  ? -146.64520 -61.51473  -143.32390 1.000 42.95487  ? 91  TYR E CD1  1 
ATOM   14687  C CD2  . TYR E  1 90  ? -145.61735 -60.33158  -145.11806 1.000 46.72810  ? 91  TYR E CD2  1 
ATOM   14688  C CE1  . TYR E  1 90  ? -146.24997 -60.52751  -142.43987 1.000 49.92599  ? 91  TYR E CE1  1 
ATOM   14689  C CE2  . TYR E  1 90  ? -145.21850 -59.33953  -144.24266 1.000 56.11875  ? 91  TYR E CE2  1 
ATOM   14690  C CZ   . TYR E  1 90  ? -145.53671 -59.44227  -142.90536 1.000 53.89689  ? 91  TYR E CZ   1 
ATOM   14691  O OH   . TYR E  1 90  ? -145.13844 -58.45608  -142.03280 1.000 50.29598  ? 91  TYR E OH   1 
ATOM   14692  H H    . TYR E  1 90  ? -145.08477 -64.08235  -143.87899 1.000 45.44897  ? 91  TYR E H    1 
ATOM   14693  H HA   . TYR E  1 90  ? -146.14155 -64.35878  -146.32379 1.000 46.88041  ? 91  TYR E HA   1 
ATOM   14694  H HB2  . TYR E  1 90  ? -146.81803 -62.12380  -146.52336 1.000 53.95913  ? 91  TYR E HB2  1 
ATOM   14695  H HB3  . TYR E  1 90  ? -147.64974 -62.82178  -145.36297 1.000 53.95913  ? 91  TYR E HB3  1 
ATOM   14696  H HD1  . TYR E  1 90  ? -147.12542 -62.24575  -143.00784 1.000 52.00534  ? 91  TYR E HD1  1 
ATOM   14697  H HD2  . TYR E  1 90  ? -145.39978 -60.26016  -146.01943 1.000 56.53321  ? 91  TYR E HD2  1 
ATOM   14698  H HE1  . TYR E  1 90  ? -146.46366 -60.59476  -141.53725 1.000 60.37067  ? 91  TYR E HE1  1 
ATOM   14699  H HE2  . TYR E  1 90  ? -144.73806 -58.60663  -144.55401 1.000 67.80199  ? 91  TYR E HE2  1 
ATOM   14700  H HH   . TYR E  1 90  ? -144.72666 -57.85357  -142.44875 1.000 60.81466  ? 91  TYR E HH   1 
ATOM   14701  N N    . THR E  1 91  ? -144.27912 -63.14713  -147.43879 1.000 38.93261  ? 92  THR E N    1 
ATOM   14702  C CA   . THR E  1 91  ? -143.04322 -62.65597  -148.03174 1.000 47.01054  ? 92  THR E CA   1 
ATOM   14703  C C    . THR E  1 91  ? -143.35660 -62.07703  -149.40416 1.000 53.38589  ? 92  THR E C    1 
ATOM   14704  O O    . THR E  1 91  ? -144.35870 -62.42796  -150.03358 1.000 47.40172  ? 92  THR E O    1 
ATOM   14705  C CB   . THR E  1 91  ? -141.98570 -63.75955  -148.15577 1.000 45.81988  ? 92  THR E CB   1 
ATOM   14706  O OG1  . THR E  1 91  ? -140.76221 -63.19367  -148.64384 1.000 51.62657  ? 92  THR E OG1  1 
ATOM   14707  C CG2  . THR E  1 91  ? -142.44827 -64.85271  -149.11322 1.000 46.21833  ? 92  THR E CG2  1 
ATOM   14708  H H    . THR E  1 91  ? -144.88118 -63.35306  -148.01733 1.000 44.42170  ? 92  THR E H    1 
ATOM   14709  H HA   . THR E  1 91  ? -142.68482 -61.95261  -147.46806 1.000 56.87213  ? 92  THR E HA   1 
ATOM   14710  H HB   . THR E  1 91  ? -141.83894 -64.16174  -147.28536 1.000 55.44334  ? 92  THR E HB   1 
ATOM   14711  H HG1  . THR E  1 91  ? -140.19275 -63.16500  -148.02700 1.000 62.41138  ? 92  THR E HG1  1 
ATOM   14712  H HG21 . THR E  1 91  ? -141.78215 -65.55626  -149.16020 1.000 55.92148  ? 92  THR E HG21 1 
ATOM   14713  H HG22 . THR E  1 91  ? -143.28564 -65.23218  -148.80382 1.000 55.92148  ? 92  THR E HG22 1 
ATOM   14714  H HG23 . THR E  1 91  ? -142.57893 -64.48314  -150.00048 1.000 55.92148  ? 92  THR E HG23 1 
ATOM   14715  N N    . GLU E  1 92  ? -142.47252 -61.18962  -149.85652 1.000 59.88218  ? 93  GLU E N    1 
ATOM   14716  C CA   . GLU E  1 92  ? -142.59263 -60.59323  -151.18015 1.000 60.35057  ? 93  GLU E CA   1 
ATOM   14717  C C    . GLU E  1 92  ? -141.96659 -61.51859  -152.21350 1.000 53.11463  ? 93  GLU E C    1 
ATOM   14718  O O    . GLU E  1 92  ? -140.87149 -62.05028  -152.00039 1.000 59.62284  ? 93  GLU E O    1 
ATOM   14719  C CB   . GLU E  1 92  ? -141.91385 -59.22463  -151.21131 1.000 59.47203  ? 93  GLU E CB   1 
ATOM   14720  C CG   . GLU E  1 92  ? -141.82144 -58.60345  -152.59634 1.000 71.95087  ? 93  GLU E CG   1 
ATOM   14721  C CD   . GLU E  1 92  ? -142.10547 -57.11212  -152.58747 1.000 77.07776  ? 93  GLU E CD   1 
ATOM   14722  O OE1  . GLU E  1 92  ? -141.36736 -56.36875  -151.90605 1.000 84.13259  ? 93  GLU E OE1  1 
ATOM   14723  O OE2  . GLU E  1 92  ? -143.06667 -56.68420  -153.26217 1.000 74.56390  ? 93  GLU E OE2  1 
ATOM   14724  H H    . GLU E  1 92  ? -141.78975 -60.91567  -149.41112 1.000 72.31810  ? 93  GLU E H    1 
ATOM   14725  H HA   . GLU E  1 92  ? -143.52901 -60.46862  -151.40053 1.000 72.88017  ? 93  GLU E HA   1 
ATOM   14726  H HB2  . GLU E  1 92  ? -142.41829 -58.61587  -150.64930 1.000 71.82592  ? 93  GLU E HB2  1 
ATOM   14727  H HB3  . GLU E  1 92  ? -141.01052 -59.31912  -150.87078 1.000 71.82592  ? 93  GLU E HB3  1 
ATOM   14728  H HG2  . GLU E  1 92  ? -140.92575 -58.73673  -152.94403 1.000 86.80053  ? 93  GLU E HG2  1 
ATOM   14729  H HG3  . GLU E  1 92  ? -142.47004 -59.02945  -153.17835 1.000 86.80053  ? 93  GLU E HG3  1 
ATOM   14730  N N    . PHE E  1 93  ? -142.66027 -61.71335  -153.33019 1.000 48.26078  ? 94  PHE E N    1 
ATOM   14731  C CA   . PHE E  1 93  ? -142.17606 -62.59788  -154.37711 1.000 53.42105  ? 94  PHE E CA   1 
ATOM   14732  C C    . PHE E  1 93  ? -142.73542 -62.14967  -155.71815 1.000 52.73429  ? 94  PHE E C    1 
ATOM   14733  O O    . PHE E  1 93  ? -143.79881 -61.52877  -155.79139 1.000 53.61857  ? 94  PHE E O    1 
ATOM   14734  C CB   . PHE E  1 93  ? -142.55105 -64.06145  -154.08773 1.000 47.63885  ? 94  PHE E CB   1 
ATOM   14735  C CG   . PHE E  1 93  ? -143.97692 -64.41331  -154.42436 1.000 49.54812  ? 94  PHE E CG   1 
ATOM   14736  C CD1  . PHE E  1 93  ? -145.03465 -63.68569  -153.90235 1.000 47.51568  ? 94  PHE E CD1  1 
ATOM   14737  C CD2  . PHE E  1 93  ? -144.25695 -65.48772  -155.25443 1.000 52.37161  ? 94  PHE E CD2  1 
ATOM   14738  C CE1  . PHE E  1 93  ? -146.34513 -64.01775  -154.21221 1.000 48.34120  ? 94  PHE E CE1  1 
ATOM   14739  C CE2  . PHE E  1 93  ? -145.56469 -65.82310  -155.56727 1.000 53.94184  ? 94  PHE E CE2  1 
ATOM   14740  C CZ   . PHE E  1 93  ? -146.60881 -65.08782  -155.04522 1.000 46.30659  ? 94  PHE E CZ   1 
ATOM   14741  H H    . PHE E  1 93  ? -143.41650 -61.34235  -153.50360 1.000 58.37242  ? 94  PHE E H    1 
ATOM   14742  H HA   . PHE E  1 93  ? -141.20947 -62.53868  -154.43276 1.000 64.56475  ? 94  PHE E HA   1 
ATOM   14743  H HB2  . PHE E  1 93  ? -141.97422 -64.63868  -154.61210 1.000 57.62611  ? 94  PHE E HB2  1 
ATOM   14744  H HB3  . PHE E  1 93  ? -142.42130 -64.23346  -153.14196 1.000 57.62611  ? 94  PHE E HB3  1 
ATOM   14745  H HD1  . PHE E  1 93  ? -144.86377 -62.96660  -153.33789 1.000 57.47830  ? 94  PHE E HD1  1 
ATOM   14746  H HD2  . PHE E  1 93  ? -143.55782 -65.99018  -155.60608 1.000 63.30542  ? 94  PHE E HD2  1 
ATOM   14747  H HE1  . PHE E  1 93  ? -147.04670 -63.51979  -153.85903 1.000 58.46892  ? 94  PHE E HE1  1 
ATOM   14748  H HE2  . PHE E  1 93  ? -145.73841 -66.54365  -156.12899 1.000 65.18969  ? 94  PHE E HE2  1 
ATOM   14749  H HZ   . PHE E  1 93  ? -147.48712 -65.31176  -155.25336 1.000 56.02740  ? 94  PHE E HZ   1 
ATOM   14750  N N    . THR E  1 94  ? -141.99316 -62.45898  -156.77730 1.000 51.05914  ? 95  THR E N    1 
ATOM   14751  C CA   . THR E  1 94  ? -142.41778 -62.19118  -158.15169 1.000 59.02827  ? 95  THR E CA   1 
ATOM   14752  C C    . THR E  1 94  ? -142.59039 -63.52314  -158.86888 1.000 62.08555  ? 95  THR E C    1 
ATOM   14753  O O    . THR E  1 94  ? -141.60534 -64.09240  -159.37309 1.000 71.83593  ? 95  THR E O    1 
ATOM   14754  C CB   . THR E  1 94  ? -141.40078 -61.31261  -158.87756 1.000 56.62215  ? 95  THR E CB   1 
ATOM   14755  O OG1  . THR E  1 94  ? -140.98562 -60.24879  -158.01075 1.000 62.01012  ? 95  THR E OG1  1 
ATOM   14756  C CG2  . THR E  1 94  ? -142.00953 -60.72488  -160.13951 1.000 61.27115  ? 95  THR E CG2  1 
ATOM   14757  H H    . THR E  1 94  ? -141.22082 -62.83375  -156.72594 1.000 61.73045  ? 95  THR E H    1 
ATOM   14758  H HA   . THR E  1 94  ? -143.26686 -61.72219  -158.14841 1.000 71.29341  ? 95  THR E HA   1 
ATOM   14759  H HB   . THR E  1 94  ? -140.63082 -61.84603  -159.12961 1.000 68.40607  ? 95  THR E HB   1 
ATOM   14760  H HG1  . THR E  1 94  ? -140.42317 -59.76257  -158.40170 1.000 74.87163  ? 95  THR E HG1  1 
ATOM   14761  H HG21 . THR E  1 94  ? -141.35733 -60.16994  -160.59512 1.000 73.98487  ? 95  THR E HG21 1 
ATOM   14762  H HG22 . THR E  1 94  ? -142.28848 -61.43707  -160.73607 1.000 73.98487  ? 95  THR E HG22 1 
ATOM   14763  H HG23 . THR E  1 94  ? -142.78156 -60.18264  -159.91400 1.000 73.98487  ? 95  THR E HG23 1 
ATOM   14764  N N    . PRO E  1 95  ? -143.80719 -64.06382  -158.93917 1.000 58.17557  ? 96  PRO E N    1 
ATOM   14765  C CA   . PRO E  1 95  ? -143.97893 -65.41127  -159.49827 1.000 57.98455  ? 96  PRO E CA   1 
ATOM   14766  C C    . PRO E  1 95  ? -143.72426 -65.44858  -160.99623 1.000 59.50999  ? 96  PRO E C    1 
ATOM   14767  O O    . PRO E  1 95  ? -144.10227 -64.53638  -161.73472 1.000 66.46220  ? 96  PRO E O    1 
ATOM   14768  C CB   . PRO E  1 95  ? -145.43856 -65.75273  -159.17152 1.000 64.37740  ? 96  PRO E CB   1 
ATOM   14769  C CG   . PRO E  1 95  ? -146.11500 -64.43702  -158.99265 1.000 59.77280  ? 96  PRO E CG   1 
ATOM   14770  C CD   . PRO E  1 95  ? -145.07966 -63.48224  -158.47163 1.000 58.99710  ? 96  PRO E CD   1 
ATOM   14771  H HA   . PRO E  1 95  ? -143.38370 -66.03641  -159.05578 1.000 70.04095  ? 96  PRO E HA   1 
ATOM   14772  H HB2  . PRO E  1 95  ? -145.83342 -66.24855  -159.90579 1.000 77.71237  ? 96  PRO E HB2  1 
ATOM   14773  H HB3  . PRO E  1 95  ? -145.47990 -66.27741  -158.35672 1.000 77.71237  ? 96  PRO E HB3  1 
ATOM   14774  H HG2  . PRO E  1 95  ? -146.45933 -64.13207  -159.84667 1.000 72.18685  ? 96  PRO E HG2  1 
ATOM   14775  H HG3  . PRO E  1 95  ? -146.84128 -64.53103  -158.35658 1.000 72.18685  ? 96  PRO E HG3  1 
ATOM   14776  H HD2  . PRO E  1 95  ? -145.21039 -62.59598  -158.84360 1.000 71.25601  ? 96  PRO E HD2  1 
ATOM   14777  H HD3  . PRO E  1 95  ? -145.10459 -63.44239  -157.50277 1.000 71.25601  ? 96  PRO E HD3  1 
ATOM   14778  N N    . THR E  1 96  ? -143.08028 -66.52557  -161.43670 1.000 68.24767  ? 97  THR E N    1 
ATOM   14779  C CA   . THR E  1 96  ? -142.76798 -66.76214  -162.83828 1.000 67.06588  ? 97  THR E CA   1 
ATOM   14780  C C    . THR E  1 96  ? -143.42534 -68.07078  -163.28468 1.000 73.86459  ? 97  THR E C    1 
ATOM   14781  O O    . THR E  1 96  ? -144.18873 -68.69298  -162.54128 1.000 76.61559  ? 97  THR E O    1 
ATOM   14782  C CB   . THR E  1 96  ? -141.25267 -66.79238  -163.05878 1.000 65.44835  ? 97  THR E CB   1 
ATOM   14783  O OG1  . THR E  1 96  ? -140.69405 -67.94717  -162.41962 1.000 66.82753  ? 97  THR E OG1  1 
ATOM   14784  C CG2  . THR E  1 96  ? -140.60079 -65.53652  -162.49373 1.000 60.59488  ? 97  THR E CG2  1 
ATOM   14785  H H    . THR E  1 96  ? -142.80465 -67.15596  -160.92072 1.000 82.35669  ? 97  THR E H    1 
ATOM   14786  H HA   . THR E  1 96  ? -143.13466 -66.03375  -163.36354 1.000 80.93855  ? 97  THR E HA   1 
ATOM   14787  H HB   . THR E  1 96  ? -141.06788 -66.82942  -164.01030 1.000 78.99751  ? 97  THR E HB   1 
ATOM   14788  H HG1  . THR E  1 96  ? -140.30524 -67.72270  -161.70966 1.000 80.65252  ? 97  THR E HG1  1 
ATOM   14789  H HG21 . THR E  1 96  ? -139.64394 -65.55985  -162.65120 1.000 73.17335  ? 97  THR E HG21 1 
ATOM   14790  H HG22 . THR E  1 96  ? -140.97121 -64.74901  -162.92212 1.000 73.17335  ? 97  THR E HG22 1 
ATOM   14791  H HG23 . THR E  1 96  ? -140.76139 -65.48033  -161.53877 1.000 73.17335  ? 97  THR E HG23 1 
ATOM   14792  N N    . GLU E  1 97  ? -143.11472 -68.49136  -164.51262 1.000 81.84690  ? 98  GLU E N    1 
ATOM   14793  C CA   . GLU E  1 97  ? -143.75159 -69.68035  -165.07031 1.000 83.50315  ? 98  GLU E CA   1 
ATOM   14794  C C    . GLU E  1 97  ? -143.33393 -70.93801  -164.31704 1.000 82.74309  ? 98  GLU E C    1 
ATOM   14795  O O    . GLU E  1 97  ? -144.18179 -71.74319  -163.91481 1.000 85.02672  ? 98  GLU E O    1 
ATOM   14796  C CB   . GLU E  1 97  ? -143.40926 -69.80748  -166.55588 1.000 87.23538  ? 98  GLU E CB   1 
ATOM   14797  H H    . GLU E  1 97  ? -142.54679 -68.11088  -165.03444 1.000 98.67577  ? 98  GLU E H    1 
ATOM   14798  H HA   . GLU E  1 97  ? -144.71324 -69.58556  -164.98567 1.000 100.66327 ? 98  GLU E HA   1 
ATOM   14799  N N    . LYS E  1 98  ? -142.02806 -71.12207  -164.11189 1.000 77.22500  ? 99  LYS E N    1 
ATOM   14800  C CA   . LYS E  1 98  ? -141.54195 -72.36837  -163.52838 1.000 79.31512  ? 99  LYS E CA   1 
ATOM   14801  C C    . LYS E  1 98  ? -141.83057 -72.44263  -162.03395 1.000 68.98505  ? 99  LYS E C    1 
ATOM   14802  O O    . LYS E  1 98  ? -142.22168 -73.50003  -161.52486 1.000 61.84904  ? 99  LYS E O    1 
ATOM   14803  C CB   . LYS E  1 98  ? -140.04007 -72.51115  -163.78270 1.000 72.84034  ? 99  LYS E CB   1 
ATOM   14804  H H    . LYS E  1 98  ? -141.41402 -70.54978  -164.29910 1.000 93.12949  ? 99  LYS E H    1 
ATOM   14805  H HA   . LYS E  1 98  ? -142.00072 -73.10711  -163.95814 1.000 95.63763  ? 99  LYS E HA   1 
ATOM   14806  N N    . ASP E  1 99  ? -141.65881 -71.33128  -161.32170 1.000 66.09168  ? 100 ASP E N    1 
ATOM   14807  C CA   . ASP E  1 99  ? -141.62024 -71.36778  -159.86587 1.000 62.21999  ? 100 ASP E CA   1 
ATOM   14808  C C    . ASP E  1 99  ? -142.90819 -71.93235  -159.27866 1.000 60.29900  ? 100 ASP E C    1 
ATOM   14809  O O    . ASP E  1 99  ? -144.01420 -71.58537  -159.70108 1.000 60.13137  ? 100 ASP E O    1 
ATOM   14810  C CB   . ASP E  1 99  ? -141.36766 -69.96258  -159.31721 1.000 54.80895  ? 100 ASP E CB   1 
ATOM   14811  C CG   . ASP E  1 99  ? -140.05737 -69.37486  -159.80481 1.000 62.45613  ? 100 ASP E CG   1 
ATOM   14812  O OD1  . ASP E  1 99  ? -139.21171 -70.14219  -160.31419 1.000 61.50702  ? 100 ASP E OD1  1 
ATOM   14813  O OD2  . ASP E  1 99  ? -139.87404 -68.14500  -159.68180 1.000 65.71253  ? 100 ASP E OD2  1 
ATOM   14814  H H    . ASP E  1 99  ? -141.56247 -70.54554  -161.65775 1.000 79.76950  ? 100 ASP E H    1 
ATOM   14815  H HA   . ASP E  1 99  ? -140.89573 -71.95041  -159.58924 1.000 75.12348  ? 100 ASP E HA   1 
ATOM   14816  H HB2  . ASP E  1 99  ? -142.08545 -69.37659  -159.60407 1.000 66.23023  ? 100 ASP E HB2  1 
ATOM   14817  H HB3  . ASP E  1 99  ? -141.33802 -70.00120  -158.34843 1.000 66.23023  ? 100 ASP E HB3  1 
ATOM   14818  N N    . GLU E  1 100 ? -142.75016 -72.80986  -158.28986 1.000 60.94199  ? 101 GLU E N    1 
ATOM   14819  C CA   . GLU E  1 100 ? -143.85415 -73.38831  -157.53748 1.000 57.61862  ? 101 GLU E CA   1 
ATOM   14820  C C    . GLU E  1 100 ? -143.63099 -73.11734  -156.05566 1.000 57.21243  ? 101 GLU E C    1 
ATOM   14821  O O    . GLU E  1 100 ? -142.49627 -73.17259  -155.57145 1.000 56.13085  ? 101 GLU E O    1 
ATOM   14822  C CB   . GLU E  1 100 ? -143.96676 -74.89261  -157.79093 1.000 61.40023  ? 101 GLU E CB   1 
ATOM   14823  C CG   . GLU E  1 100 ? -145.14940 -75.28676  -158.66194 1.000 62.25764  ? 101 GLU E CG   1 
ATOM   14824  C CD   . GLU E  1 100 ? -145.44545 -76.77314  -158.60594 1.000 66.94360  ? 101 GLU E CD   1 
ATOM   14825  O OE1  . GLU E  1 100 ? -144.68544 -77.55564  -159.21492 1.000 55.52623  ? 101 GLU E OE1  1 
ATOM   14826  O OE2  . GLU E  1 100 ? -146.43634 -77.15838  -157.94950 1.000 73.42984  ? 101 GLU E OE2  1 
ATOM   14827  H H    . GLU E  1 100 ? -141.98189 -73.09467  -158.02862 1.000 73.58988  ? 101 GLU E H    1 
ATOM   14828  H HA   . GLU E  1 100 ? -144.69303 -72.98125  -157.80484 1.000 69.60184  ? 101 GLU E HA   1 
ATOM   14829  H HB2  . GLU E  1 100 ? -143.15925 -75.19412  -158.23581 1.000 74.13977  ? 101 GLU E HB2  1 
ATOM   14830  H HB3  . GLU E  1 100 ? -144.06451 -75.34493  -156.93844 1.000 74.13977  ? 101 GLU E HB3  1 
ATOM   14831  H HG2  . GLU E  1 100 ? -145.93859 -74.81152  -158.35825 1.000 75.16865  ? 101 GLU E HG2  1 
ATOM   14832  H HG3  . GLU E  1 100 ? -144.95569 -75.05344  -159.58332 1.000 75.16865  ? 101 GLU E HG3  1 
ATOM   14833  N N    . TYR E  1 101 ? -144.71252 -72.82842  -155.33582 1.000 50.77753  ? 102 TYR E N    1 
ATOM   14834  C CA   . TYR E  1 101 ? -144.62232 -72.38332  -153.95451 1.000 48.07770  ? 102 TYR E CA   1 
ATOM   14835  C C    . TYR E  1 101 ? -145.52221 -73.22604  -153.06408 1.000 45.21710  ? 102 TYR E C    1 
ATOM   14836  O O    . TYR E  1 101 ? -146.47086 -73.86604  -153.52347 1.000 44.06572  ? 102 TYR E O    1 
ATOM   14837  C CB   . TYR E  1 101 ? -145.00311 -70.90341  -153.82474 1.000 45.52809  ? 102 TYR E CB   1 
ATOM   14838  C CG   . TYR E  1 101 ? -144.03840 -69.96768  -154.51357 1.000 47.54929  ? 102 TYR E CG   1 
ATOM   14839  C CD1  . TYR E  1 101 ? -144.19498 -69.63776  -155.85416 1.000 43.78623  ? 102 TYR E CD1  1 
ATOM   14840  C CD2  . TYR E  1 101 ? -142.96925 -69.41481  -153.82346 1.000 44.93331  ? 102 TYR E CD2  1 
ATOM   14841  C CE1  . TYR E  1 101 ? -143.31364 -68.78136  -156.48664 1.000 45.14108  ? 102 TYR E CE1  1 
ATOM   14842  C CE2  . TYR E  1 101 ? -142.08423 -68.55601  -154.44628 1.000 47.72877  ? 102 TYR E CE2  1 
ATOM   14843  C CZ   . TYR E  1 101 ? -142.26006 -68.24383  -155.77782 1.000 44.80601  ? 102 TYR E CZ   1 
ATOM   14844  O OH   . TYR E  1 101 ? -141.37834 -67.39078  -156.40084 1.000 47.50525  ? 102 TYR E OH   1 
ATOM   14845  H H    . TYR E  1 101 ? -145.51789 -72.88425  -155.63223 1.000 61.39253  ? 102 TYR E H    1 
ATOM   14846  H HA   . TYR E  1 101 ? -143.71097 -72.50257  -153.64449 1.000 58.15272  ? 102 TYR E HA   1 
ATOM   14847  H HB2  . TYR E  1 101 ? -145.87884 -70.77036  -154.22007 1.000 55.09320  ? 102 TYR E HB2  1 
ATOM   14848  H HB3  . TYR E  1 101 ? -145.02448 -70.66769  -152.88406 1.000 55.09320  ? 102 TYR E HB3  1 
ATOM   14849  H HD1  . TYR E  1 101 ? -144.90486 -69.99932  -156.33400 1.000 51.68783  ? 102 TYR E HD1  1 
ATOM   14850  H HD2  . TYR E  1 101 ? -142.84623 -69.62597  -152.92615 1.000 54.37946  ? 102 TYR E HD2  1 
ATOM   14851  H HE1  . TYR E  1 101 ? -143.43043 -68.56900  -157.38451 1.000 52.99135  ? 102 TYR E HE1  1 
ATOM   14852  H HE2  . TYR E  1 101 ? -141.37388 -68.19051  -153.97015 1.000 57.73401  ? 102 TYR E HE2  1 
ATOM   14853  H HH   . TYR E  1 101 ? -140.79043 -67.13773  -155.85684 1.000 57.46579  ? 102 TYR E HH   1 
ATOM   14854  N N    . ALA E  1 102 ? -145.21212 -73.21205  -151.77171 1.000 38.86532  ? 103 ALA E N    1 
ATOM   14855  C CA   . ALA E  1 102 ? -145.95925 -73.99578  -150.80028 1.000 39.28859  ? 103 ALA E CA   1 
ATOM   14856  C C    . ALA E  1 102 ? -145.65969 -73.46343  -149.40481 1.000 40.31858  ? 103 ALA E C    1 
ATOM   14857  O O    . ALA E  1 102 ? -144.88635 -72.51880  -149.22478 1.000 42.97386  ? 103 ALA E O    1 
ATOM   14858  C CB   . ALA E  1 102 ? -145.61478 -75.48414  -150.91240 1.000 44.58501  ? 103 ALA E CB   1 
ATOM   14859  H H    . ALA E  1 102 ? -144.56877 -72.75302  -151.43260 1.000 47.09788  ? 103 ALA E H    1 
ATOM   14860  H HA   . ALA E  1 102 ? -146.90699 -73.88019  -150.97154 1.000 47.60580  ? 103 ALA E HA   1 
ATOM   14861  H HB1  . ALA E  1 102 ? -146.12993 -75.97789  -150.25534 1.000 53.96150  ? 103 ALA E HB1  1 
ATOM   14862  H HB2  . ALA E  1 102 ? -145.83487 -75.79284  -151.80525 1.000 53.96150  ? 103 ALA E HB2  1 
ATOM   14863  H HB3  . ALA E  1 102 ? -144.66649 -75.60223  -150.74597 1.000 53.96150  ? 103 ALA E HB3  1 
ATOM   14864  N N    . CYS E  1 103 ? -146.28344 -74.08818  -148.41271 1.000 42.01615  ? 104 CYS E N    1 
ATOM   14865  C CA   . CYS E  1 103 ? -146.09726 -73.72995  -147.01521 1.000 43.90481  ? 104 CYS E CA   1 
ATOM   14866  C C    . CYS E  1 103 ? -146.01722 -75.01692  -146.21256 1.000 41.41184  ? 104 CYS E C    1 
ATOM   14867  O O    . CYS E  1 103 ? -146.85654 -75.90610  -146.38242 1.000 46.68862  ? 104 CYS E O    1 
ATOM   14868  C CB   . CYS E  1 103 ? -147.24666 -72.84762  -146.51400 1.000 35.96844  ? 104 CYS E CB   1 
ATOM   14869  S SG   . CYS E  1 103 ? -147.14086 -72.39665  -144.77334 1.000 51.41239  ? 104 CYS E SG   1 
ATOM   14870  H H    . CYS E  1 103 ? -146.83330 -74.73930  -148.52804 1.000 50.87887  ? 104 CYS E H    1 
ATOM   14871  H HA   . CYS E  1 103 ? -145.27195 -73.23446  -146.89580 1.000 53.14526  ? 104 CYS E HA   1 
ATOM   14872  H HB2  . CYS E  1 103 ? -147.25220 -72.02593  -147.02946 1.000 43.62162  ? 104 CYS E HB2  1 
ATOM   14873  H HB3  . CYS E  1 103 ? -148.08098 -73.32544  -146.64241 1.000 43.62162  ? 104 CYS E HB3  1 
ATOM   14874  N N    . ARG E  1 104 ? -145.00240 -75.12707  -145.36261 1.000 37.57499  ? 105 ARG E N    1 
ATOM   14875  C CA   . ARG E  1 104 ? -144.85116 -76.26858  -144.47339 1.000 35.35016  ? 105 ARG E CA   1 
ATOM   14876  C C    . ARG E  1 104 ? -145.09642 -75.82472  -143.03913 1.000 38.31389  ? 105 ARG E C    1 
ATOM   14877  O O    . ARG E  1 104 ? -144.62783 -74.76220  -142.61731 1.000 38.71197  ? 105 ARG E O    1 
ATOM   14878  C CB   . ARG E  1 104 ? -143.46310 -76.89751  -144.59366 1.000 41.15155  ? 105 ARG E CB   1 
ATOM   14879  C CG   . ARG E  1 104 ? -143.32334 -78.18907  -143.79938 1.000 43.95781  ? 105 ARG E CG   1 
ATOM   14880  C CD   . ARG E  1 104 ? -141.98008 -78.85425  -144.02448 1.000 43.75597  ? 105 ARG E CD   1 
ATOM   14881  N NE   . ARG E  1 104 ? -140.87928 -77.90225  -143.95373 1.000 48.25903  ? 105 ARG E NE   1 
ATOM   14882  C CZ   . ARG E  1 104 ? -139.61705 -78.19849  -144.22954 1.000 50.89970  ? 105 ARG E CZ   1 
ATOM   14883  N NH1  . ARG E  1 104 ? -139.25599 -79.42196  -144.58143 1.000 55.35805  ? 105 ARG E NH1  1 
ATOM   14884  N NH2  . ARG E  1 104 ? -138.69421 -77.24324  -144.15134 1.000 49.50659  ? 105 ARG E NH2  1 
ATOM   14885  H H    . ARG E  1 104 ? -144.37794 -74.54118  -145.28264 1.000 45.54948  ? 105 ARG E H    1 
ATOM   14886  H HA   . ARG E  1 104 ? -145.50221 -76.94850  -144.70735 1.000 42.87968  ? 105 ARG E HA   1 
ATOM   14887  H HB2  . ARG E  1 104 ? -143.28897 -77.09945  -145.52629 1.000 49.84135  ? 105 ARG E HB2  1 
ATOM   14888  H HB3  . ARG E  1 104 ? -142.80312 -76.26904  -144.26146 1.000 49.84135  ? 105 ARG E HB3  1 
ATOM   14889  H HG2  . ARG E  1 104 ? -143.40870 -77.99264  -142.85332 1.000 53.20886  ? 105 ARG E HG2  1 
ATOM   14890  H HG3  . ARG E  1 104 ? -144.01735 -78.80885  -144.07346 1.000 53.20886  ? 105 ARG E HG3  1 
ATOM   14891  H HD2  . ARG E  1 104 ? -141.84040 -79.52974  -143.34250 1.000 52.96666  ? 105 ARG E HD2  1 
ATOM   14892  H HD3  . ARG E  1 104 ? -141.97024 -79.26359  -144.90382 1.000 52.96666  ? 105 ARG E HD3  1 
ATOM   14893  H HE   . ARG E  1 104 ? -141.06033 -77.09537  -143.71759 1.000 58.37032  ? 105 ARG E HE   1 
ATOM   14894  H HH11 . ARG E  1 104 ? -139.84572 -80.04560  -144.63527 1.000 66.88915  ? 105 ARG E HH11 1 
ATOM   14895  H HH12 . ARG E  1 104 ? -138.43160 -79.59346  -144.75630 1.000 66.88915  ? 105 ARG E HH12 1 
ATOM   14896  H HH21 . ARG E  1 104 ? -138.91973 -76.44505  -143.92409 1.000 59.86739  ? 105 ARG E HH21 1 
ATOM   14897  H HH22 . ARG E  1 104 ? -137.87220 -77.42398  -144.32804 1.000 59.86739  ? 105 ARG E HH22 1 
ATOM   14898  N N    . VAL E  1 105 ? -145.83849 -76.63839  -142.29558 1.000 36.55217  ? 106 VAL E N    1 
ATOM   14899  C CA   . VAL E  1 105 ? -146.21068 -76.32576  -140.92366 1.000 34.35364  ? 106 VAL E CA   1 
ATOM   14900  C C    . VAL E  1 105 ? -145.89889 -77.53488  -140.05831 1.000 37.28501  ? 106 VAL E C    1 
ATOM   14901  O O    . VAL E  1 105 ? -146.24323 -78.66643  -140.41657 1.000 39.54387  ? 106 VAL E O    1 
ATOM   14902  C CB   . VAL E  1 105 ? -147.69941 -75.94443  -140.80688 1.000 40.29151  ? 106 VAL E CB   1 
ATOM   14903  C CG1  . VAL E  1 105 ? -148.09382 -75.76757  -139.34550 1.000 38.12455  ? 106 VAL E CG1  1 
ATOM   14904  C CG2  . VAL E  1 105 ? -147.98658 -74.67385  -141.59875 1.000 44.18382  ? 106 VAL E CG2  1 
ATOM   14905  H H    . VAL E  1 105 ? -146.14403 -77.39342  -142.57158 1.000 44.32209  ? 106 VAL E H    1 
ATOM   14906  H HA   . VAL E  1 105 ? -145.67941 -75.57802  -140.60819 1.000 41.68386  ? 106 VAL E HA   1 
ATOM   14907  H HB   . VAL E  1 105 ? -148.23703 -76.66119  -141.17853 1.000 48.80930  ? 106 VAL E HB   1 
ATOM   14908  H HG11 . VAL E  1 105 ? -149.02429 -75.49728  -139.30001 1.000 46.20894  ? 106 VAL E HG11 1 
ATOM   14909  H HG12 . VAL E  1 105 ? -147.97108 -76.61026  -138.88105 1.000 46.20894  ? 106 VAL E HG12 1 
ATOM   14910  H HG13 . VAL E  1 105 ? -147.53129 -75.08521  -138.94693 1.000 46.20894  ? 106 VAL E HG13 1 
ATOM   14911  H HG21 . VAL E  1 105 ? -148.92880 -74.45784  -141.51842 1.000 53.48007  ? 106 VAL E HG21 1 
ATOM   14912  H HG22 . VAL E  1 105 ? -147.44954 -73.95006  -141.24011 1.000 53.48007  ? 106 VAL E HG22 1 
ATOM   14913  H HG23 . VAL E  1 105 ? -147.75986 -74.82401  -142.52985 1.000 53.48007  ? 106 VAL E HG23 1 
ATOM   14914  N N    . ASN E  1 106 ? -145.23995 -77.29529  -138.93049 1.000 35.04298  ? 107 ASN E N    1 
ATOM   14915  C CA   . ASN E  1 106 ? -145.01319 -78.30915  -137.91476 1.000 32.64509  ? 107 ASN E CA   1 
ATOM   14916  C C    . ASN E  1 106 ? -145.65848 -77.84271  -136.61914 1.000 33.40393  ? 107 ASN E C    1 
ATOM   14917  O O    . ASN E  1 106 ? -145.65599 -76.64799  -136.30891 1.000 38.00375  ? 107 ASN E O    1 
ATOM   14918  C CB   . ASN E  1 106 ? -143.52334 -78.57247  -137.70614 1.000 36.37820  ? 107 ASN E CB   1 
ATOM   14919  C CG   . ASN E  1 106 ? -143.24818 -79.98034  -137.21142 1.000 32.11249  ? 107 ASN E CG   1 
ATOM   14920  O OD1  . ASN E  1 106 ? -144.15817 -80.80195  -137.11210 1.000 37.69708  ? 107 ASN E OD1  1 
ATOM   14921  N ND2  . ASN E  1 106 ? -141.98999 -80.26389  -136.89479 1.000 37.77014  ? 107 ASN E ND2  1 
ATOM   14922  H H    . ASN E  1 106 ? -144.90579 -76.52932  -138.72747 1.000 42.51107  ? 107 ASN E H    1 
ATOM   14923  H HA   . ASN E  1 106 ? -145.41659 -79.14971  -138.18239 1.000 39.63359  ? 107 ASN E HA   1 
ATOM   14924  H HB2  . ASN E  1 106 ? -143.05883 -78.45315  -138.54928 1.000 44.11333  ? 107 ASN E HB2  1 
ATOM   14925  H HB3  . ASN E  1 106 ? -143.18007 -77.94899  -137.04710 1.000 44.11333  ? 107 ASN E HB3  1 
ATOM   14926  H HD21 . ASN E  1 106 ? -141.78478 -81.04885  -136.60961 1.000 45.78365  ? 107 ASN E HD21 1 
ATOM   14927  H HD22 . ASN E  1 106 ? -141.38043 -79.66254  -136.97493 1.000 45.78365  ? 107 ASN E HD22 1 
ATOM   14928  N N    . HIS E  1 107 ? -146.20814 -78.79041  -135.86696 1.000 35.56348  ? 108 HIS E N    1 
ATOM   14929  C CA   . HIS E  1 107 ? -146.97558 -78.48045  -134.66858 1.000 32.61053  ? 108 HIS E CA   1 
ATOM   14930  C C    . HIS E  1 107 ? -147.05750 -79.74769  -133.83468 1.000 37.26857  ? 108 HIS E C    1 
ATOM   14931  O O    . HIS E  1 107 ? -146.86189 -80.85504  -134.34074 1.000 39.62962  ? 108 HIS E O    1 
ATOM   14932  C CB   . HIS E  1 107 ? -148.36739 -77.95603  -135.03162 1.000 34.13172  ? 108 HIS E CB   1 
ATOM   14933  C CG   . HIS E  1 107 ? -149.13138 -77.39284  -133.87562 1.000 38.27503  ? 108 HIS E CG   1 
ATOM   14934  N ND1  . HIS E  1 107 ? -150.15716 -78.07766  -133.26210 1.000 38.36775  ? 108 HIS E ND1  1 
ATOM   14935  C CD2  . HIS E  1 107 ? -149.03914 -76.20254  -133.23720 1.000 36.57842  ? 108 HIS E CD2  1 
ATOM   14936  C CE1  . HIS E  1 107 ? -150.65683 -77.33958  -132.28747 1.000 40.23108  ? 108 HIS E CE1  1 
ATOM   14937  N NE2  . HIS E  1 107 ? -149.99450 -76.19730  -132.24955 1.000 38.96345  ? 108 HIS E NE2  1 
ATOM   14938  H H    . HIS E  1 107 ? -146.14976 -79.63233  -136.03239 1.000 43.13566  ? 108 HIS E H    1 
ATOM   14939  H HA   . HIS E  1 107 ? -146.53079 -77.79814  -134.14178 1.000 39.59212  ? 108 HIS E HA   1 
ATOM   14940  H HB2  . HIS E  1 107 ? -148.27101 -77.25174  -135.69160 1.000 41.41756  ? 108 HIS E HB2  1 
ATOM   14941  H HB3  . HIS E  1 107 ? -148.88785 -78.68697  -135.40004 1.000 41.41756  ? 108 HIS E HB3  1 
ATOM   14942  H HD2  . HIS E  1 107 ? -148.44129 -75.51698  -133.43080 1.000 44.35360  ? 108 HIS E HD2  1 
ATOM   14943  H HE1  . HIS E  1 107 ? -151.35569 -77.58259  -131.72404 1.000 48.73678  ? 108 HIS E HE1  1 
ATOM   14944  H HE2  . HIS E  1 107 ? -150.13795 -75.55458  -131.69643 1.000 47.21562  ? 108 HIS E HE2  1 
ATOM   14945  N N    . VAL E  1 108 ? -147.34100 -79.57342  -132.54247 1.000 40.69542  ? 109 VAL E N    1 
ATOM   14946  C CA   . VAL E  1 108 ? -147.35822 -80.71520  -131.63673 1.000 42.29869  ? 109 VAL E CA   1 
ATOM   14947  C C    . VAL E  1 108 ? -148.39355 -81.75003  -132.05359 1.000 40.91675  ? 109 VAL E C    1 
ATOM   14948  O O    . VAL E  1 108 ? -148.27908 -82.92308  -131.67930 1.000 40.72880  ? 109 VAL E O    1 
ATOM   14949  C CB   . VAL E  1 108 ? -147.60925 -80.24537  -130.18789 1.000 41.31211  ? 109 VAL E CB   1 
ATOM   14950  C CG1  . VAL E  1 108 ? -148.99612 -79.63721  -130.05684 1.000 38.90655  ? 109 VAL E CG1  1 
ATOM   14951  C CG2  . VAL E  1 108 ? -147.43337 -81.40043  -129.21188 1.000 41.08870  ? 109 VAL E CG2  1 
ATOM   14952  H H    . VAL E  1 108 ? -147.52306 -78.81757  -132.17486 1.000 49.29399  ? 109 VAL E H    1 
ATOM   14953  H HA   . VAL E  1 108 ? -146.48603 -81.13832  -131.67070 1.000 51.21792  ? 109 VAL E HA   1 
ATOM   14954  H HB   . VAL E  1 108 ? -146.95844 -79.56179  -129.96415 1.000 50.03402  ? 109 VAL E HB   1 
ATOM   14955  H HG11 . VAL E  1 108 ? -149.12706 -79.34372  -129.14163 1.000 47.14734  ? 109 VAL E HG11 1 
ATOM   14956  H HG12 . VAL E  1 108 ? -149.06764 -78.88102  -130.66014 1.000 47.14734  ? 109 VAL E HG12 1 
ATOM   14957  H HG13 . VAL E  1 108 ? -149.65806 -80.30781  -130.28708 1.000 47.14734  ? 109 VAL E HG13 1 
ATOM   14958  H HG21 . VAL E  1 108 ? -147.57395 -81.07510  -128.30895 1.000 49.76593  ? 109 VAL E HG21 1 
ATOM   14959  H HG22 . VAL E  1 108 ? -148.08228 -82.09088  -129.41948 1.000 49.76593  ? 109 VAL E HG22 1 
ATOM   14960  H HG23 . VAL E  1 108 ? -146.53445 -81.75412  -129.29985 1.000 49.76593  ? 109 VAL E HG23 1 
ATOM   14961  N N    . THR E  1 109 ? -149.39901 -81.35025  -132.83107 1.000 39.19645  ? 110 THR E N    1 
ATOM   14962  C CA   . THR E  1 109 ? -150.48893 -82.23586  -133.21405 1.000 34.32520  ? 110 THR E CA   1 
ATOM   14963  C C    . THR E  1 109 ? -150.22356 -82.99586  -134.50810 1.000 41.24989  ? 110 THR E C    1 
ATOM   14964  O O    . THR E  1 109 ? -151.11516 -83.70571  -134.98467 1.000 46.13804  ? 110 THR E O    1 
ATOM   14965  C CB   . THR E  1 109 ? -151.78780 -81.43888  -133.36629 1.000 41.50192  ? 110 THR E CB   1 
ATOM   14966  O OG1  . THR E  1 109 ? -151.63877 -80.47433  -134.41838 1.000 39.01395  ? 110 THR E OG1  1 
ATOM   14967  C CG2  . THR E  1 109 ? -152.13624 -80.72895  -132.06808 1.000 45.62684  ? 110 THR E CG2  1 
ATOM   14968  H H    . THR E  1 109 ? -149.47026 -80.55603  -133.15316 1.000 47.49523  ? 110 THR E H    1 
ATOM   14969  H HA   . THR E  1 109 ? -150.60322 -82.88546  -132.50281 1.000 41.64973  ? 110 THR E HA   1 
ATOM   14970  H HB   . THR E  1 109 ? -152.51510 -82.04248  -133.58446 1.000 50.26179  ? 110 THR E HB   1 
ATOM   14971  H HG1  . THR E  1 109 ? -151.18045 -79.82393  -134.14906 1.000 47.27622  ? 110 THR E HG1  1 
ATOM   14972  H HG21 . THR E  1 109 ? -152.95938 -80.22705  -132.17501 1.000 55.21170  ? 110 THR E HG21 1 
ATOM   14973  H HG22 . THR E  1 109 ? -152.25319 -81.37752  -131.35634 1.000 55.21170  ? 110 THR E HG22 1 
ATOM   14974  H HG23 . THR E  1 109 ? -151.42428 -80.11748  -131.82291 1.000 55.21170  ? 110 THR E HG23 1 
ATOM   14975  N N    . LEU E  1 110 ? -149.03211 -82.87169  -135.08568 1.000 41.29253  ? 111 LEU E N    1 
ATOM   14976  C CA   . LEU E  1 110 ? -148.74080 -83.42845  -136.39944 1.000 40.00238  ? 111 LEU E CA   1 
ATOM   14977  C C    . LEU E  1 110 ? -147.64712 -84.48002  -136.29171 1.000 38.78299  ? 111 LEU E C    1 
ATOM   14978  O O    . LEU E  1 110 ? -146.56821 -84.20668  -135.75854 1.000 39.41626  ? 111 LEU E O    1 
ATOM   14979  C CB   . LEU E  1 110 ? -148.32360 -82.32175  -137.37299 1.000 36.05274  ? 111 LEU E CB   1 
ATOM   14980  C CG   . LEU E  1 110 ? -149.35471 -81.21333  -137.59768 1.000 35.26803  ? 111 LEU E CG   1 
ATOM   14981  C CD1  . LEU E  1 110 ? -148.77635 -80.13681  -138.50080 1.000 36.27447  ? 111 LEU E CD1  1 
ATOM   14982  C CD2  . LEU E  1 110 ? -150.63904 -81.76604  -138.19045 1.000 32.55219  ? 111 LEU E CD2  1 
ATOM   14983  H H    . LEU E  1 110 ? -148.36610 -82.46159  -134.72812 1.000 50.01052  ? 111 LEU E H    1 
ATOM   14984  H HA   . LEU E  1 110 ? -149.53366 -83.86763  -136.74498 1.000 48.46234  ? 111 LEU E HA   1 
ATOM   14985  H HB2  . LEU E  1 110 ? -147.51922 -81.90239  -137.02947 1.000 43.72278  ? 111 LEU E HB2  1 
ATOM   14986  H HB3  . LEU E  1 110 ? -148.14371 -82.72777  -138.23536 1.000 43.72278  ? 111 LEU E HB3  1 
ATOM   14987  H HG   . LEU E  1 110 ? -149.57557 -80.81658  -136.74053 1.000 42.78113  ? 111 LEU E HG   1 
ATOM   14988  H HD11 . LEU E  1 110 ? -149.44168 -79.44313  -138.63135 1.000 43.98885  ? 111 LEU E HD11 1 
ATOM   14989  H HD12 . LEU E  1 110 ? -147.98645 -79.76258  -138.08020 1.000 43.98885  ? 111 LEU E HD12 1 
ATOM   14990  H HD13 . LEU E  1 110 ? -148.54034 -80.53354  -139.35391 1.000 43.98885  ? 111 LEU E HD13 1 
ATOM   14991  H HD21 . LEU E  1 110 ? -151.26059 -81.03534  -138.33417 1.000 39.52211  ? 111 LEU E HD21 1 
ATOM   14992  H HD22 . LEU E  1 110 ? -150.43658 -82.19895  -139.03455 1.000 39.52211  ? 111 LEU E HD22 1 
ATOM   14993  H HD23 . LEU E  1 110 ? -151.02117 -82.40863  -137.57242 1.000 39.52211  ? 111 LEU E HD23 1 
ATOM   14994  N N    . SER E  1 111 ? -147.93144 -85.68205  -136.80292 1.000 43.77814  ? 112 SER E N    1 
ATOM   14995  C CA   . SER E  1 111 ? -146.91457 -86.72790  -136.84364 1.000 45.28638  ? 112 SER E CA   1 
ATOM   14996  C C    . SER E  1 111 ? -145.75663 -86.33842  -137.75110 1.000 37.90482  ? 112 SER E C    1 
ATOM   14997  O O    . SER E  1 111 ? -144.62366 -86.78391  -137.54077 1.000 40.53525  ? 112 SER E O    1 
ATOM   14998  C CB   . SER E  1 111 ? -147.52849 -88.04607  -137.31683 1.000 38.80915  ? 112 SER E CB   1 
ATOM   14999  O OG   . SER E  1 111 ? -148.63316 -88.41058  -136.50915 1.000 60.66107  ? 112 SER E OG   1 
ATOM   15000  H H    . SER E  1 111 ? -148.69427 -85.91155  -137.12699 1.000 52.99325  ? 112 SER E H    1 
ATOM   15001  H HA   . SER E  1 111 ? -146.57090 -86.86182  -135.94651 1.000 54.80315  ? 112 SER E HA   1 
ATOM   15002  H HB2  . SER E  1 111 ? -147.82879 -87.94272  -138.23337 1.000 47.03046  ? 112 SER E HB2  1 
ATOM   15003  H HB3  . SER E  1 111 ? -146.85627 -88.74342  -137.26460 1.000 47.03046  ? 112 SER E HB3  1 
ATOM   15004  H HG   . SER E  1 111 ? -148.95987 -89.13568  -136.77950 1.000 73.25277  ? 112 SER E HG   1 
ATOM   15005  N N    . GLN E  1 112 ? -146.01917 -85.52424  -138.76454 1.000 36.22811  ? 113 GLN E N    1 
ATOM   15006  C CA   . GLN E  1 112 ? -144.97439 -84.99748  -139.62812 1.000 38.16774  ? 113 GLN E CA   1 
ATOM   15007  C C    . GLN E  1 112 ? -145.45035 -83.66854  -140.18687 1.000 35.75082  ? 113 GLN E C    1 
ATOM   15008  O O    . GLN E  1 112 ? -146.65846 -83.41090  -140.23982 1.000 39.79824  ? 113 GLN E O    1 
ATOM   15009  C CB   . GLN E  1 112 ? -144.63146 -85.97321  -140.76077 1.000 40.15447  ? 113 GLN E CB   1 
ATOM   15010  C CG   . GLN E  1 112 ? -145.80451 -86.36627  -141.64322 1.000 33.39327  ? 113 GLN E CG   1 
ATOM   15011  C CD   . GLN E  1 112 ? -145.40448 -87.34566  -142.73130 1.000 33.53759  ? 113 GLN E CD   1 
ATOM   15012  O OE1  . GLN E  1 112 ? -145.06315 -88.49705  -142.45245 1.000 39.60894  ? 113 GLN E OE1  1 
ATOM   15013  N NE2  . GLN E  1 112 ? -145.43742 -86.88987  -143.97875 1.000 37.19500  ? 113 GLN E NE2  1 
ATOM   15014  H H    . GLN E  1 112 ? -146.80929 -85.25803  -138.97536 1.000 43.93322  ? 113 GLN E H    1 
ATOM   15015  H HA   . GLN E  1 112 ? -144.16704 -84.84250  -139.11328 1.000 46.26077  ? 113 GLN E HA   1 
ATOM   15016  H HB2  . GLN E  1 112 ? -143.96378 -85.56037  -141.33055 1.000 48.64486  ? 113 GLN E HB2  1 
ATOM   15017  H HB3  . GLN E  1 112 ? -144.27630 -86.78640  -140.36900 1.000 48.64486  ? 113 GLN E HB3  1 
ATOM   15018  H HG2  . GLN E  1 112 ? -146.48728 -86.78523  -141.09622 1.000 40.53141  ? 113 GLN E HG2  1 
ATOM   15019  H HG3  . GLN E  1 112 ? -146.16208 -85.57151  -142.06913 1.000 40.53141  ? 113 GLN E HG3  1 
ATOM   15020  H HE21 . GLN E  1 112 ? -145.67652 -86.07848  -144.13391 1.000 45.09349  ? 113 GLN E HE21 1 
ATOM   15021  H HE22 . GLN E  1 112 ? -145.21964 -87.40620  -144.63110 1.000 45.09349  ? 113 GLN E HE22 1 
ATOM   15022  N N    . PRO E  1 113 ? -144.52980 -82.79759  -140.59802 1.000 38.89391  ? 114 PRO E N    1 
ATOM   15023  C CA   . PRO E  1 113 ? -144.94106 -81.48309  -141.11065 1.000 37.63805  ? 114 PRO E CA   1 
ATOM   15024  C C    . PRO E  1 113 ? -145.87386 -81.61276  -142.30609 1.000 36.21525  ? 114 PRO E C    1 
ATOM   15025  O O    . PRO E  1 113 ? -145.63982 -82.40733  -143.21915 1.000 42.33353  ? 114 PRO E O    1 
ATOM   15026  C CB   . PRO E  1 113 ? -143.61309 -80.81878  -141.49474 1.000 37.93053  ? 114 PRO E CB   1 
ATOM   15027  C CG   . PRO E  1 113 ? -142.58539 -81.50908  -140.65274 1.000 32.51008  ? 114 PRO E CG   1 
ATOM   15028  C CD   . PRO E  1 113 ? -143.06278 -82.92630  -140.50659 1.000 30.77954  ? 114 PRO E CD   1 
ATOM   15029  H HA   . PRO E  1 113 ? -145.37800 -80.96913  -140.41364 1.000 45.62515  ? 114 PRO E HA   1 
ATOM   15030  H HB2  . PRO E  1 113 ? -143.43658 -80.95264  -142.43910 1.000 45.97612  ? 114 PRO E HB2  1 
ATOM   15031  H HB3  . PRO E  1 113 ? -143.64707 -79.87023  -141.29478 1.000 45.97612  ? 114 PRO E HB3  1 
ATOM   15032  H HG2  . PRO E  1 113 ? -141.72412 -81.48051  -141.09807 1.000 39.47158  ? 114 PRO E HG2  1 
ATOM   15033  H HG3  . PRO E  1 113 ? -142.52589 -81.07524  -139.78721 1.000 39.47158  ? 114 PRO E HG3  1 
ATOM   15034  H HD2  . PRO E  1 113 ? -142.71917 -83.48253  -141.22313 1.000 34.63801  ? 114 PRO E HD2  1 
ATOM   15035  H HD3  . PRO E  1 113 ? -142.80070 -83.29257  -139.64748 1.000 34.63801  ? 114 PRO E HD3  1 
ATOM   15036  N N    . LYS E  1 114 ? -146.94237 -80.82210  -142.28728 1.000 37.36059  ? 115 LYS E N    1 
ATOM   15037  C CA   . LYS E  1 114 ? -147.91601 -80.79912  -143.36846 1.000 38.00875  ? 115 LYS E CA   1 
ATOM   15038  C C    . LYS E  1 114 ? -147.51477 -79.73993  -144.38566 1.000 43.21957  ? 115 LYS E C    1 
ATOM   15039  O O    . LYS E  1 114 ? -147.16465 -78.61437  -144.01476 1.000 38.11006  ? 115 LYS E O    1 
ATOM   15040  C CB   . LYS E  1 114 ? -149.31569 -80.50899  -142.82514 1.000 38.63742  ? 115 LYS E CB   1 
ATOM   15041  C CG   . LYS E  1 114 ? -150.44960 -80.91118  -143.75750 1.000 48.71172  ? 115 LYS E CG   1 
ATOM   15042  C CD   . LYS E  1 114 ? -151.80188 -80.85939  -143.04905 1.000 57.55360  ? 115 LYS E CD   1 
ATOM   15043  C CE   . LYS E  1 114 ? -151.99737 -82.05369  -142.11986 1.000 65.84465  ? 115 LYS E CE   1 
ATOM   15044  N NZ   . LYS E  1 114 ? -153.07696 -81.82999  -141.11350 1.000 62.63389  ? 115 LYS E NZ   1 
ATOM   15045  H H    . LYS E  1 114 ? -147.12741 -80.27993  -141.64587 1.000 45.29219  ? 115 LYS E H    1 
ATOM   15046  H HA   . LYS E  1 114 ? -147.93630 -81.66252  -143.81009 1.000 46.06998  ? 115 LYS E HA   1 
ATOM   15047  H HB2  . LYS E  1 114 ? -149.43207 -80.99659  -141.99472 1.000 46.82439  ? 115 LYS E HB2  1 
ATOM   15048  H HB3  . LYS E  1 114 ? -149.39307 -79.55565  -142.66373 1.000 46.82439  ? 115 LYS E HB3  1 
ATOM   15049  H HG2  . LYS E  1 114 ? -150.47698 -80.30175  -144.51165 1.000 58.91356  ? 115 LYS E HG2  1 
ATOM   15050  H HG3  . LYS E  1 114 ? -150.30314 -81.81807  -144.06897 1.000 58.91356  ? 115 LYS E HG3  1 
ATOM   15051  H HD2  . LYS E  1 114 ? -151.85496 -80.04923  -142.51828 1.000 69.52380  ? 115 LYS E HD2  1 
ATOM   15052  H HD3  . LYS E  1 114 ? -152.51110 -80.86958  -143.71072 1.000 69.52380  ? 115 LYS E HD3  1 
ATOM   15053  H HE2  . LYS E  1 114 ? -152.23686 -82.83056  -142.64902 1.000 79.47306  ? 115 LYS E HE2  1 
ATOM   15054  H HE3  . LYS E  1 114 ? -151.17063 -82.22065  -141.64077 1.000 79.47306  ? 115 LYS E HE3  1 
ATOM   15055  H HZ1  . LYS E  1 114 ? -153.15425 -82.54296  -140.58642 1.000 75.62015  ? 115 LYS E HZ1  1 
ATOM   15056  H HZ2  . LYS E  1 114 ? -152.88387 -81.12009  -140.61264 1.000 75.62015  ? 115 LYS E HZ2  1 
ATOM   15057  H HZ3  . LYS E  1 114 ? -153.85319 -81.69009  -141.52580 1.000 75.62015  ? 115 LYS E HZ3  1 
ATOM   15058  N N    . ILE E  1 115 ? -147.56168 -80.10361  -145.66331 1.000 41.06705  ? 116 ILE E N    1 
ATOM   15059  C CA   . ILE E  1 115 ? -147.25758 -79.19206  -146.75793 1.000 39.94939  ? 116 ILE E CA   1 
ATOM   15060  C C    . ILE E  1 115 ? -148.54847 -78.90511  -147.50976 1.000 44.20009  ? 116 ILE E C    1 
ATOM   15061  O O    . ILE E  1 115 ? -149.28112 -79.83039  -147.87960 1.000 44.82316  ? 116 ILE E O    1 
ATOM   15062  C CB   . ILE E  1 115 ? -146.18520 -79.76889  -147.69919 1.000 38.90956  ? 116 ILE E CB   1 
ATOM   15063  C CG1  . ILE E  1 115 ? -144.96352 -80.20478  -146.88484 1.000 47.84340  ? 116 ILE E CG1  1 
ATOM   15064  C CG2  . ILE E  1 115 ? -145.81123 -78.74139  -148.75945 1.000 43.15692  ? 116 ILE E CG2  1 
ATOM   15065  C CD1  . ILE E  1 115 ? -143.78156 -80.67400  -147.71365 1.000 40.00556  ? 116 ILE E CD1  1 
ATOM   15066  H H    . ILE E  1 115 ? -147.77294 -80.89472  -145.92619 1.000 49.73995  ? 116 ILE E H    1 
ATOM   15067  H HA   . ILE E  1 115 ? -146.92100 -78.35792  -146.39485 1.000 48.39876  ? 116 ILE E HA   1 
ATOM   15068  H HB   . ILE E  1 115 ? -146.54063 -80.54903  -148.15301 1.000 47.15096  ? 116 ILE E HB   1 
ATOM   15069  H HG12 . ILE E  1 115 ? -144.66492 -79.45216  -146.35070 1.000 57.87157  ? 116 ILE E HG12 1 
ATOM   15070  H HG13 . ILE E  1 115 ? -145.22449 -80.93889  -146.30702 1.000 57.87157  ? 116 ILE E HG13 1 
ATOM   15071  H HG21 . ILE E  1 115 ? -145.15224 -79.12907  -149.35638 1.000 52.24779  ? 116 ILE E HG21 1 
ATOM   15072  H HG22 . ILE E  1 115 ? -146.60690 -78.49833  -149.25819 1.000 52.24779  ? 116 ILE E HG22 1 
ATOM   15073  H HG23 . ILE E  1 115 ? -145.44195 -77.95762  -148.32329 1.000 52.24779  ? 116 ILE E HG23 1 
ATOM   15074  H HD11 . ILE E  1 115 ? -143.07860 -80.97712  -147.11794 1.000 48.46616  ? 116 ILE E HD11 1 
ATOM   15075  H HD12 . ILE E  1 115 ? -144.06699 -81.40298  -148.28638 1.000 48.46616  ? 116 ILE E HD12 1 
ATOM   15076  H HD13 . ILE E  1 115 ? -143.46138 -79.93476  -148.25393 1.000 48.46616  ? 116 ILE E HD13 1 
ATOM   15077  N N    . VAL E  1 116 ? -148.83207 -77.62456  -147.71885 1.000 43.90219  ? 117 VAL E N    1 
ATOM   15078  C CA   . VAL E  1 116 ? -149.95948 -77.17867  -148.52521 1.000 44.00531  ? 117 VAL E CA   1 
ATOM   15079  C C    . VAL E  1 116 ? -149.38406 -76.34672  -149.66097 1.000 46.00009  ? 117 VAL E C    1 
ATOM   15080  O O    . VAL E  1 116 ? -148.70576 -75.33978  -149.41740 1.000 38.19587  ? 117 VAL E O    1 
ATOM   15081  C CB   . VAL E  1 116 ? -150.97496 -76.37188  -147.70088 1.000 47.18412  ? 117 VAL E CB   1 
ATOM   15082  C CG1  . VAL E  1 116 ? -152.15733 -75.95440  -148.56480 1.000 35.65838  ? 117 VAL E CG1  1 
ATOM   15083  C CG2  . VAL E  1 116 ? -151.45586 -77.18023  -146.50193 1.000 35.63791  ? 117 VAL E CG2  1 
ATOM   15084  H H    . VAL E  1 116 ? -148.37049 -76.97614  -147.39315 1.000 53.14211  ? 117 VAL E H    1 
ATOM   15085  H HA   . VAL E  1 116 ? -150.42581 -77.94310  -148.89816 1.000 53.26585  ? 117 VAL E HA   1 
ATOM   15086  H HB   . VAL E  1 116 ? -150.53883 -75.56980  -147.37321 1.000 57.08044  ? 117 VAL E HB   1 
ATOM   15087  H HG11 . VAL E  1 116 ? -152.78401 -75.45200  -148.02095 1.000 43.24954  ? 117 VAL E HG11 1 
ATOM   15088  H HG12 . VAL E  1 116 ? -151.83584 -75.40211  -149.29453 1.000 43.24954  ? 117 VAL E HG12 1 
ATOM   15089  H HG13 . VAL E  1 116 ? -152.58780 -76.74936  -148.91642 1.000 43.24954  ? 117 VAL E HG13 1 
ATOM   15090  H HG21 . VAL E  1 116 ? -152.09663 -76.65155  -146.00112 1.000 43.22498  ? 117 VAL E HG21 1 
ATOM   15091  H HG22 . VAL E  1 116 ? -151.87526 -77.99558  -146.81849 1.000 43.22498  ? 117 VAL E HG22 1 
ATOM   15092  H HG23 . VAL E  1 116 ? -150.69467 -77.39612  -145.94079 1.000 43.22498  ? 117 VAL E HG23 1 
ATOM   15093  N N    . LYS E  1 117 ? -149.63394 -76.77515  -150.89321 1.000 38.97390  ? 118 LYS E N    1 
ATOM   15094  C CA   . LYS E  1 117 ? -149.10548 -76.07478  -152.05081 1.000 43.71575  ? 118 LYS E CA   1 
ATOM   15095  C C    . LYS E  1 117 ? -149.97486 -74.87089  -152.38780 1.000 52.56344  ? 118 LYS E C    1 
ATOM   15096  O O    . LYS E  1 117 ? -151.18204 -74.85371  -152.13087 1.000 51.92722  ? 118 LYS E O    1 
ATOM   15097  C CB   . LYS E  1 117 ? -149.02920 -77.00782  -153.25974 1.000 47.07780  ? 118 LYS E CB   1 
ATOM   15098  C CG   . LYS E  1 117 ? -148.49687 -78.39537  -152.94883 1.000 50.23867  ? 118 LYS E CG   1 
ATOM   15099  C CD   . LYS E  1 117 ? -147.96369 -79.07363  -154.19940 1.000 51.41606  ? 118 LYS E CD   1 
ATOM   15100  C CE   . LYS E  1 117 ? -147.75607 -80.56559  -153.98233 1.000 53.08721  ? 118 LYS E CE   1 
ATOM   15101  N NZ   . LYS E  1 117 ? -146.97230 -81.18083  -155.09266 1.000 54.85643  ? 118 LYS E NZ   1 
ATOM   15102  H H    . LYS E  1 117 ? -150.10641 -77.46826  -151.08285 1.000 47.22817  ? 118 LYS E H    1 
ATOM   15103  H HA   . LYS E  1 117 ? -148.20844 -75.76254  -151.85405 1.000 52.91838  ? 118 LYS E HA   1 
ATOM   15104  H HB2  . LYS E  1 117 ? -149.92088 -77.11126  -153.62732 1.000 56.95285  ? 118 LYS E HB2  1 
ATOM   15105  H HB3  . LYS E  1 117 ? -148.44185 -76.60967  -153.92111 1.000 56.95285  ? 118 LYS E HB3  1 
ATOM   15106  H HG2  . LYS E  1 117 ? -147.77358 -78.32650  -152.30618 1.000 60.74589  ? 118 LYS E HG2  1 
ATOM   15107  H HG3  . LYS E  1 117 ? -149.21208 -78.94111  -152.58615 1.000 60.74589  ? 118 LYS E HG3  1 
ATOM   15108  H HD2  . LYS E  1 117 ? -148.59861 -78.95678  -154.92336 1.000 62.15876  ? 118 LYS E HD2  1 
ATOM   15109  H HD3  . LYS E  1 117 ? -147.11058 -78.67930  -154.43943 1.000 62.15876  ? 118 LYS E HD3  1 
ATOM   15110  H HE2  . LYS E  1 117 ? -147.27061 -80.70430  -153.15408 1.000 64.16414  ? 118 LYS E HE2  1 
ATOM   15111  H HE3  . LYS E  1 117 ? -148.61916 -81.00613  -153.93877 1.000 64.16414  ? 118 LYS E HE3  1 
ATOM   15112  H HZ1  . LYS E  1 117 ? -146.87144 -82.05304  -154.94716 1.000 66.28720  ? 118 LYS E HZ1  1 
ATOM   15113  H HZ2  . LYS E  1 117 ? -147.39700 -81.06423  -155.86605 1.000 66.28720  ? 118 LYS E HZ2  1 
ATOM   15114  H HZ3  . LYS E  1 117 ? -146.16871 -80.80181  -155.14442 1.000 66.28720  ? 118 LYS E HZ3  1 
ATOM   15115  N N    . TRP E  1 118 ? -149.34348 -73.85290  -152.96294 1.000 52.65039  ? 119 TRP E N    1 
ATOM   15116  C CA   . TRP E  1 118 ? -150.06744 -72.70196  -153.48623 1.000 46.33203  ? 119 TRP E CA   1 
ATOM   15117  C C    . TRP E  1 118 ? -150.65972 -73.08837  -154.83491 1.000 50.83485  ? 119 TRP E C    1 
ATOM   15118  O O    . TRP E  1 118 ? -149.92638 -73.26850  -155.81169 1.000 55.05241  ? 119 TRP E O    1 
ATOM   15119  C CB   . TRP E  1 118 ? -149.14179 -71.49774  -153.61819 1.000 46.41650  ? 119 TRP E CB   1 
ATOM   15120  C CG   . TRP E  1 118 ? -149.78991 -70.31794  -154.27694 1.000 48.43300  ? 119 TRP E CG   1 
ATOM   15121  C CD1  . TRP E  1 118 ? -151.04533 -69.83536  -154.04285 1.000 49.94125  ? 119 TRP E CD1  1 
ATOM   15122  C CD2  . TRP E  1 118 ? -149.21512 -69.47003  -155.28025 1.000 50.30273  ? 119 TRP E CD2  1 
ATOM   15123  N NE1  . TRP E  1 118 ? -151.28717 -68.73862  -154.83794 1.000 54.25095  ? 119 TRP E NE1  1 
ATOM   15124  C CE2  . TRP E  1 118 ? -150.17922 -68.49483  -155.60642 1.000 48.65265  ? 119 TRP E CE2  1 
ATOM   15125  C CE3  . TRP E  1 118 ? -147.97935 -69.44048  -155.93265 1.000 48.61403  ? 119 TRP E CE3  1 
ATOM   15126  C CZ2  . TRP E  1 118 ? -149.94542 -67.50336  -156.55430 1.000 47.39073  ? 119 TRP E CZ2  1 
ATOM   15127  C CZ3  . TRP E  1 118 ? -147.75013 -68.45490  -156.87455 1.000 52.36630  ? 119 TRP E CZ3  1 
ATOM   15128  C CH2  . TRP E  1 118 ? -148.72781 -67.50015  -157.17602 1.000 54.80244  ? 119 TRP E CH2  1 
ATOM   15129  H H    . TRP E  1 118 ? -148.49056 -73.80559  -153.06240 1.000 63.63995  ? 119 TRP E H    1 
ATOM   15130  H HA   . TRP E  1 118 ? -150.78487 -72.46159  -152.87926 1.000 56.05792  ? 119 TRP E HA   1 
ATOM   15131  H HB2  . TRP E  1 118 ? -148.85568 -71.22401  -152.73269 1.000 56.15928  ? 119 TRP E HB2  1 
ATOM   15132  H HB3  . TRP E  1 118 ? -148.37244 -71.75098  -154.15192 1.000 56.15928  ? 119 TRP E HB3  1 
ATOM   15133  H HD1  . TRP E  1 118 ? -151.64940 -70.19555  -153.43435 1.000 60.38899  ? 119 TRP E HD1  1 
ATOM   15134  H HE1  . TRP E  1 118 ? -152.01507 -68.28080  -154.85050 1.000 65.56062  ? 119 TRP E HE1  1 
ATOM   15135  H HE3  . TRP E  1 118 ? -147.32447 -70.07117  -155.73702 1.000 58.79632  ? 119 TRP E HE3  1 
ATOM   15136  H HZ2  . TRP E  1 118 ? -150.59272 -66.86717  -156.75717 1.000 57.32836  ? 119 TRP E HZ2  1 
ATOM   15137  H HZ3  . TRP E  1 118 ? -146.93186 -68.42587  -157.31556 1.000 63.29904  ? 119 TRP E HZ3  1 
ATOM   15138  H HH2  . TRP E  1 118 ? -148.54509 -66.84852  -157.81390 1.000 66.22242  ? 119 TRP E HH2  1 
ATOM   15139  N N    . ASP E  1 119 ? -151.98031 -73.24310  -154.88803 1.000 62.59787  ? 120 ASP E N    1 
ATOM   15140  C CA   . ASP E  1 119 ? -152.68079 -73.48782  -156.14838 1.000 53.94213  ? 120 ASP E CA   1 
ATOM   15141  C C    . ASP E  1 119 ? -152.86275 -72.13776  -156.82964 1.000 62.97965  ? 120 ASP E C    1 
ATOM   15142  O O    . ASP E  1 119 ? -153.83274 -71.41583  -156.59063 1.000 70.94044  ? 120 ASP E O    1 
ATOM   15143  C CB   . ASP E  1 119 ? -154.01263 -74.18662  -155.91034 1.000 65.16140  ? 120 ASP E CB   1 
ATOM   15144  C CG   . ASP E  1 119 ? -154.63170 -74.71411  -157.19328 1.000 79.56282  ? 120 ASP E CG   1 
ATOM   15145  O OD1  . ASP E  1 119 ? -154.66843 -73.96663  -158.19614 1.000 73.86150  ? 120 ASP E OD1  1 
ATOM   15146  O OD2  . ASP E  1 119 ? -155.08011 -75.87965  -157.19978 1.000 87.20253  ? 120 ASP E OD2  1 
ATOM   15147  H H    . ASP E  1 119 ? -152.49801 -73.21047  -154.20208 1.000 75.57693  ? 120 ASP E H    1 
ATOM   15148  H HA   . ASP E  1 119 ? -152.14696 -74.06398  -156.71756 1.000 65.19005  ? 120 ASP E HA   1 
ATOM   15149  H HB2  . ASP E  1 119 ? -153.87391 -74.93769  -155.31239 1.000 78.65317  ? 120 ASP E HB2  1 
ATOM   15150  H HB3  . ASP E  1 119 ? -154.63434 -73.55681  -155.51321 1.000 78.65317  ? 120 ASP E HB3  1 
ATOM   15151  N N    . ARG E  1 120 ? -151.90061 -71.78731  -157.68401 1.000 65.78160  ? 121 ARG E N    1 
ATOM   15152  C CA   . ARG E  1 120 ? -151.92608 -70.48140  -158.33450 1.000 74.27219  ? 121 ARG E CA   1 
ATOM   15153  C C    . ARG E  1 120 ? -153.17712 -70.31421  -159.18944 1.000 92.75855  ? 121 ARG E C    1 
ATOM   15154  O O    . ARG E  1 120 ? -153.74692 -69.21818  -159.25941 1.000 84.96605  ? 121 ARG E O    1 
ATOM   15155  C CB   . ARG E  1 120 ? -150.65602 -70.30583  -159.17163 1.000 68.51524  ? 121 ARG E CB   1 
ATOM   15156  C CG   . ARG E  1 120 ? -150.66656 -69.13423  -160.14279 1.000 76.12408  ? 121 ARG E CG   1 
ATOM   15157  C CD   . ARG E  1 120 ? -149.59384 -69.31245  -161.20778 1.000 75.49819  ? 121 ARG E CD   1 
ATOM   15158  N NE   . ARG E  1 120 ? -148.25578 -69.24655  -160.63229 1.000 74.62962  ? 121 ARG E NE   1 
ATOM   15159  C CZ   . ARG E  1 120 ? -147.19475 -69.88387  -161.10977 1.000 77.89749  ? 121 ARG E CZ   1 
ATOM   15160  N NH1  . ARG E  1 120 ? -147.27232 -70.64958  -162.18682 1.000 73.76142  ? 121 ARG E NH1  1 
ATOM   15161  N NH2  . ARG E  1 120 ? -146.02538 -69.74945  -160.49002 1.000 66.48545  ? 121 ARG E NH2  1 
ATOM   15162  H H    . ARG E  1 120 ? -151.23103 -72.28152  -157.90083 1.000 79.39741  ? 121 ARG E H    1 
ATOM   15163  H HA   . ARG E  1 120 ? -151.94124 -69.78443  -157.66003 1.000 89.58611  ? 121 ARG E HA   1 
ATOM   15164  H HB2  . ARG E  1 120 ? -149.90876 -70.17304  -158.56758 1.000 82.67777  ? 121 ARG E HB2  1 
ATOM   15165  H HB3  . ARG E  1 120 ? -150.52128 -71.11210  -159.69382 1.000 82.67777  ? 121 ARG E HB3  1 
ATOM   15166  H HG2  . ARG E  1 120 ? -151.53066 -69.08295  -160.58052 1.000 91.80839  ? 121 ARG E HG2  1 
ATOM   15167  H HG3  . ARG E  1 120 ? -150.48943 -68.31127  -159.66086 1.000 91.80839  ? 121 ARG E HG3  1 
ATOM   15168  H HD2  . ARG E  1 120 ? -149.70191 -70.17854  -161.63100 1.000 91.05732  ? 121 ARG E HD2  1 
ATOM   15169  H HD3  . ARG E  1 120 ? -149.67701 -68.60748  -161.86883 1.000 91.05732  ? 121 ARG E HD3  1 
ATOM   15170  H HE   . ARG E  1 120 ? -148.14641 -68.75901  -159.93233 1.000 90.01504  ? 121 ARG E HE   1 
ATOM   15171  H HH11 . ARG E  1 120 ? -148.02366 -70.74320  -162.59464 1.000 88.97319  ? 121 ARG E HH11 1 
ATOM   15172  H HH12 . ARG E  1 120 ? -146.57137 -71.05340  -162.47870 1.000 88.97319  ? 121 ARG E HH12 1 
ATOM   15173  H HH21 . ARG E  1 120 ? -145.96444 -69.25444  -159.78941 1.000 80.24203  ? 121 ARG E HH21 1 
ATOM   15174  H HH22 . ARG E  1 120 ? -145.33034 -70.15756  -160.78996 1.000 80.24203  ? 121 ARG E HH22 1 
ATOM   15175  N N    . ASP E  1 121 ? -153.62411 -71.39104  -159.84179 1.000 111.59960 ? 122 ASP E N    1 
ATOM   15176  C CA   . ASP E  1 121 ? -154.76269 -71.28659  -160.74829 1.000 112.81858 ? 122 ASP E CA   1 
ATOM   15177  C C    . ASP E  1 121 ? -156.00754 -70.77110  -160.03816 1.000 117.15817 ? 122 ASP E C    1 
ATOM   15178  O O    . ASP E  1 121 ? -156.83951 -70.09722  -160.65714 1.000 127.88092 ? 122 ASP E O    1 
ATOM   15179  C CB   . ASP E  1 121 ? -155.04781 -72.64560  -161.38863 1.000 112.95888 ? 122 ASP E CB   1 
ATOM   15180  H H    . ASP E  1 121 ? -153.28947 -72.18057  -159.77662 1.000 134.37901 ? 122 ASP E H    1 
ATOM   15181  H HA   . ASP E  1 121 ? -154.53912 -70.65838  -161.45275 1.000 135.84178 ? 122 ASP E HA   1 
ATOM   15182  N N    . MET E  1 122 ? -156.15590 -71.07250  -158.75238 1.000 90.84777  ? 123 MET E N    1 
ATOM   15183  C CA   . MET E  1 122 ? -157.33027 -70.64752  -158.00014 1.000 85.68534  ? 123 MET E CA   1 
ATOM   15184  C C    . MET E  1 122 ? -157.45889 -69.12636  -157.99801 1.000 86.83003  ? 123 MET E C    1 
ATOM   15185  O O    . MET E  1 122 ? -158.48735 -68.57969  -158.39985 1.000 76.95651  ? 123 MET E O    1 
ATOM   15186  C CB   . MET E  1 122 ? -157.26053 -71.17015  -156.56489 1.000 79.22744  ? 123 MET E CB   1 
ATOM   15187  C CG   . MET E  1 122 ? -157.62220 -72.63926  -156.41912 1.000 73.10953  ? 123 MET E CG   1 
ATOM   15188  S SD   . MET E  1 122 ? -158.24312 -73.03843  -154.77157 1.000 104.78110 ? 123 MET E SD   1 
ATOM   15189  C CE   . MET E  1 122 ? -159.82954 -73.77455  -155.17268 1.000 84.24429  ? 123 MET E CE   1 
ATOM   15190  H H    . MET E  1 122 ? -155.58784 -71.52417  -158.29097 1.000 109.47681 ? 123 MET E H    1 
ATOM   15191  H HA   . MET E  1 122 ? -158.12077 -71.02490  -158.41679 1.000 103.28189 ? 123 MET E HA   1 
ATOM   15192  H HB2  . MET E  1 122 ? -156.35482 -71.05603  -156.23691 1.000 95.53241  ? 123 MET E HB2  1 
ATOM   15193  H HB3  . MET E  1 122 ? -157.87809 -70.65935  -156.01844 1.000 95.53241  ? 123 MET E HB3  1 
ATOM   15194  H HG2  . MET E  1 122 ? -158.31298 -72.86103  -157.06297 1.000 88.19092  ? 123 MET E HG2  1 
ATOM   15195  H HG3  . MET E  1 122 ? -156.83200 -73.17786  -156.58158 1.000 88.19092  ? 123 MET E HG3  1 
ATOM   15196  H HE1  . MET E  1 122 ? -160.27087 -74.04092  -154.35099 1.000 101.55263 ? 123 MET E HE1  1 
ATOM   15197  H HE2  . MET E  1 122 ? -160.37120 -73.12110  -155.64226 1.000 101.55263 ? 123 MET E HE2  1 
ATOM   15198  H HE3  . MET E  1 122 ? -159.68418 -74.55031  -155.73657 1.000 101.55263 ? 123 MET E HE3  1 
ATOM   15199  N N    . GLY E  1 141 ? -171.56005 -45.69679  -142.02525 1.000 109.72736 ? 142 GLY E N    1 
ATOM   15200  C CA   . GLY E  1 141 ? -171.86920 -47.02121  -141.52146 1.000 110.09467 ? 142 GLY E CA   1 
ATOM   15201  C C    . GLY E  1 141 ? -172.64282 -46.98383  -140.21869 1.000 117.80455 ? 142 GLY E C    1 
ATOM   15202  O O    . GLY E  1 141 ? -172.42494 -46.10579  -139.38359 1.000 117.05798 ? 142 GLY E O    1 
ATOM   15203  H HA2  . GLY E  1 141 ? -172.40109 -47.49717  -142.17830 1.000 132.57309 ? 142 GLY E HA2  1 
ATOM   15204  H HA3  . GLY E  1 141 ? -171.04325 -47.50729  -141.37168 1.000 132.57309 ? 142 GLY E HA3  1 
ATOM   15205  N N    . SER E  1 142 ? -173.55728 -47.93744  -140.04783 1.000 132.86719 ? 143 SER E N    1 
ATOM   15206  C CA   . SER E  1 142 ? -174.35700 -48.05088  -138.83658 1.000 126.26967 ? 143 SER E CA   1 
ATOM   15207  C C    . SER E  1 142 ? -173.84920 -49.14481  -137.90673 1.000 124.07258 ? 143 SER E C    1 
ATOM   15208  O O    . SER E  1 142 ? -174.52795 -49.48039  -136.93050 1.000 121.94271 ? 143 SER E O    1 
ATOM   15209  C CB   . SER E  1 142 ? -175.82189 -48.31284  -139.19475 1.000 116.14825 ? 143 SER E CB   1 
ATOM   15210  H H    . SER E  1 142 ? -173.73402 -48.54170  -140.63368 1.000 159.90011 ? 143 SER E H    1 
ATOM   15211  H HA   . SER E  1 142 ? -174.31345 -47.20784  -138.35879 1.000 151.98309 ? 143 SER E HA   1 
ATOM   15212  N N    . GLY E  1 143 ? -172.66663 -49.70378  -138.18504 1.000 109.84255 ? 144 GLY E N    1 
ATOM   15213  C CA   . GLY E  1 143 ? -172.14154 -50.79279  -137.39182 1.000 98.50171  ? 144 GLY E CA   1 
ATOM   15214  C C    . GLY E  1 143 ? -171.36191 -50.32331  -136.17655 1.000 89.47265  ? 144 GLY E C    1 
ATOM   15215  O O    . GLY E  1 143 ? -171.02471 -49.14876  -136.02825 1.000 77.28315  ? 144 GLY E O    1 
ATOM   15216  H H    . GLY E  1 143 ? -172.15485 -49.46224  -138.83260 1.000 132.27055 ? 144 GLY E H    1 
ATOM   15217  H HA2  . GLY E  1 143 ? -172.87681 -51.34584  -137.08456 1.000 118.66154 ? 144 GLY E HA2  1 
ATOM   15218  H HA3  . GLY E  1 143 ? -171.55024 -51.33043  -137.94155 1.000 118.66154 ? 144 GLY E HA3  1 
ATOM   15219  N N    . SER E  1 144 ? -171.07225 -51.27972  -135.29928 1.000 61.83449  ? 145 SER E N    1 
ATOM   15220  C CA   . SER E  1 144 ? -170.37790 -50.99934  -134.05666 1.000 56.25185  ? 145 SER E CA   1 
ATOM   15221  C C    . SER E  1 144 ? -168.87704 -50.84675  -134.29872 1.000 48.22593  ? 145 SER E C    1 
ATOM   15222  O O    . SER E  1 144 ? -168.36250 -51.09067  -135.39331 1.000 46.62465  ? 145 SER E O    1 
ATOM   15223  C CB   . SER E  1 144 ? -170.64112 -52.11416  -133.04402 1.000 52.38127  ? 145 SER E CB   1 
ATOM   15224  H H    . SER E  1 144 ? -171.27158 -52.10953  -135.40546 1.000 74.66088  ? 145 SER E H    1 
ATOM   15225  H HA   . SER E  1 144 ? -170.70825 -50.16482  -133.68875 1.000 67.96171  ? 145 SER E HA   1 
ATOM   15226  N N    . HIS E  1 145 ? -168.17308 -50.42387  -133.25129 1.000 40.31407  ? 146 HIS E N    1 
ATOM   15227  C CA   . HIS E  1 145 ? -166.71879 -50.38266  -133.24081 1.000 44.81701  ? 146 HIS E CA   1 
ATOM   15228  C C    . HIS E  1 145 ? -166.22761 -51.01660  -131.94869 1.000 40.46356  ? 146 HIS E C    1 
ATOM   15229  O O    . HIS E  1 145 ? -166.95145 -51.07892  -130.95085 1.000 39.23151  ? 146 HIS E O    1 
ATOM   15230  C CB   . HIS E  1 145 ? -166.18232 -48.94992  -133.36426 1.000 43.23560  ? 146 HIS E CB   1 
ATOM   15231  C CG   . HIS E  1 145 ? -166.39447 -48.34477  -134.71512 1.000 40.58267  ? 146 HIS E CG   1 
ATOM   15232  N ND1  . HIS E  1 145 ? -165.55816 -48.59378  -135.78130 1.000 39.56329  ? 146 HIS E ND1  1 
ATOM   15233  C CD2  . HIS E  1 145 ? -167.35533 -47.51048  -135.17703 1.000 42.00594  ? 146 HIS E CD2  1 
ATOM   15234  C CE1  . HIS E  1 145 ? -165.99240 -47.93572  -136.84142 1.000 37.72592  ? 146 HIS E CE1  1 
ATOM   15235  N NE2  . HIS E  1 145 ? -167.08151 -47.27031  -136.50137 1.000 44.44782  ? 146 HIS E NE2  1 
ATOM   15236  H H    . HIS E  1 145 ? -168.52729 -50.14920  -132.51733 1.000 48.83638  ? 146 HIS E H    1 
ATOM   15237  H HA   . HIS E  1 145 ? -166.37091 -50.88818  -133.99203 1.000 54.23989  ? 146 HIS E HA   1 
ATOM   15238  H HB2  . HIS E  1 145 ? -166.63458 -48.38993  -132.71405 1.000 52.34220  ? 146 HIS E HB2  1 
ATOM   15239  H HB3  . HIS E  1 145 ? -165.22829 -48.95743  -133.18913 1.000 52.34220  ? 146 HIS E HB3  1 
ATOM   15240  H HD1  . HIS E  1 145 ? -164.86227 -49.09865  -135.76006 1.000 47.93544  ? 146 HIS E HD1  1 
ATOM   15241  H HD2  . HIS E  1 145 ? -168.06749 -47.16470  -134.68902 1.000 50.86661  ? 146 HIS E HD2  1 
ATOM   15242  H HE1  . HIS E  1 145 ? -165.59828 -47.94025  -137.68377 1.000 45.73059  ? 146 HIS E HE1  1 
ATOM   15243  N N    . SER E  1 146 ? -164.98172 -51.48303  -131.97044 1.000 41.17355  ? 147 SER E N    1 
ATOM   15244  C CA   . SER E  1 146 ? -164.42308 -52.16063  -130.81217 1.000 40.55773  ? 147 SER E CA   1 
ATOM   15245  C C    . SER E  1 146 ? -162.93954 -51.85659  -130.68980 1.000 35.47768  ? 147 SER E C    1 
ATOM   15246  O O    . SER E  1 146 ? -162.25616 -51.60099  -131.68460 1.000 39.44945  ? 147 SER E O    1 
ATOM   15247  C CB   . SER E  1 146 ? -164.62717 -53.67759  -130.90350 1.000 41.88182  ? 147 SER E CB   1 
ATOM   15248  O OG   . SER E  1 146 ? -163.75334 -54.24171  -131.86716 1.000 44.33296  ? 147 SER E OG   1 
ATOM   15249  H H    . SER E  1 146 ? -164.44654 -51.41838  -132.64052 1.000 49.86775  ? 147 SER E H    1 
ATOM   15250  H HA   . SER E  1 146 ? -164.86198 -51.82374  -130.01544 1.000 49.12876  ? 147 SER E HA   1 
ATOM   15251  H HB2  . SER E  1 146 ? -164.44274 -54.07461  -130.03790 1.000 50.71767  ? 147 SER E HB2  1 
ATOM   15252  H HB3  . SER E  1 146 ? -165.54410 -53.85870  -131.16298 1.000 50.71767  ? 147 SER E HB3  1 
ATOM   15253  H HG   . SER E  1 146 ? -163.88637 -55.06900  -131.92622 1.000 53.65904  ? 147 SER E HG   1 
ATOM   15254  N N    . MET E  1 147 ? -162.45454 -51.88049  -129.45055 1.000 36.63400  ? 148 MET E N    1 
ATOM   15255  C CA   . MET E  1 147 ? -161.03053 -51.90911  -129.15123 1.000 36.28795  ? 148 MET E CA   1 
ATOM   15256  C C    . MET E  1 147 ? -160.74539 -53.15433  -128.32508 1.000 32.70989  ? 148 MET E C    1 
ATOM   15257  O O    . MET E  1 147 ? -161.39871 -53.38264  -127.30230 1.000 35.92217  ? 148 MET E O    1 
ATOM   15258  C CB   . MET E  1 147 ? -160.57846 -50.66809  -128.38489 1.000 32.47273  ? 148 MET E CB   1 
ATOM   15259  C CG   . MET E  1 147 ? -159.07975 -50.65876  -128.14048 1.000 37.31806  ? 148 MET E CG   1 
ATOM   15260  S SD   . MET E  1 147 ? -158.45461 -49.10462  -127.49234 1.000 25.73621  ? 148 MET E SD   1 
ATOM   15261  C CE   . MET E  1 147 ? -159.28616 -49.03662  -125.90604 1.000 35.02861  ? 148 MET E CE   1 
ATOM   15262  H H    . MET E  1 147 ? -162.94868 -51.88061  -128.74668 1.000 44.42029  ? 148 MET E H    1 
ATOM   15263  H HA   . MET E  1 147 ? -160.53257 -51.93124  -129.98336 1.000 44.00503  ? 148 MET E HA   1 
ATOM   15264  H HB2  . MET E  1 147 ? -160.80641 -49.87716  -128.89807 1.000 39.42677  ? 148 MET E HB2  1 
ATOM   15265  H HB3  . MET E  1 147 ? -161.02564 -50.64554  -127.52441 1.000 39.42677  ? 148 MET E HB3  1 
ATOM   15266  H HG2  . MET E  1 147 ? -158.86476 -51.35347  -127.49856 1.000 45.24116  ? 148 MET E HG2  1 
ATOM   15267  H HG3  . MET E  1 147 ? -158.62635 -50.83135  -128.98044 1.000 45.24116  ? 148 MET E HG3  1 
ATOM   15268  H HE1  . MET E  1 147 ? -159.02916 -48.22027  -125.44950 1.000 42.49381  ? 148 MET E HE1  1 
ATOM   15269  H HE2  . MET E  1 147 ? -160.24514 -49.04640  -126.05151 1.000 42.49381  ? 148 MET E HE2  1 
ATOM   15270  H HE3  . MET E  1 147 ? -159.02372 -49.80723  -125.37861 1.000 42.49381  ? 148 MET E HE3  1 
ATOM   15271  N N    . ARG E  1 148 ? -159.77495 -53.95332  -128.76207 1.000 38.80363  ? 149 ARG E N    1 
ATOM   15272  C CA   . ARG E  1 148 ? -159.44343 -55.20206  -128.09243 1.000 40.45038  ? 149 ARG E CA   1 
ATOM   15273  C C    . ARG E  1 148 ? -157.94512 -55.29830  -127.86173 1.000 38.88917  ? 149 ARG E C    1 
ATOM   15274  O O    . ARG E  1 148 ? -157.14707 -54.92181  -128.72528 1.000 38.24887  ? 149 ARG E O    1 
ATOM   15275  C CB   . ARG E  1 148 ? -159.89811 -56.41817  -128.90850 1.000 42.21106  ? 149 ARG E CB   1 
ATOM   15276  C CG   . ARG E  1 148 ? -161.37768 -56.43828  -129.20823 1.000 55.63752  ? 149 ARG E CG   1 
ATOM   15277  C CD   . ARG E  1 148 ? -162.10177 -57.46065  -128.35742 1.000 45.89293  ? 149 ARG E CD   1 
ATOM   15278  N NE   . ARG E  1 148 ? -163.51044 -57.53878  -128.72182 1.000 60.32493  ? 149 ARG E NE   1 
ATOM   15279  C CZ   . ARG E  1 148 ? -164.43482 -56.67022  -128.33405 1.000 63.56433  ? 149 ARG E CZ   1 
ATOM   15280  N NH1  . ARG E  1 148 ? -164.13833 -55.64870  -127.54587 1.000 54.61483  ? 149 ARG E NH1  1 
ATOM   15281  N NH2  . ARG E  1 148 ? -165.68955 -56.83269  -128.74436 1.000 61.49524  ? 149 ARG E NH2  1 
ATOM   15282  H H    . ARG E  1 148 ? -159.29024 -53.78898  -129.45319 1.000 47.02384  ? 149 ARG E H    1 
ATOM   15283  H HA   . ARG E  1 148 ? -159.88839 -55.21424  -127.23059 1.000 48.99994  ? 149 ARG E HA   1 
ATOM   15284  H HB2  . ARG E  1 148 ? -159.42540 -56.41848  -129.75552 1.000 51.11276  ? 149 ARG E HB2  1 
ATOM   15285  H HB3  . ARG E  1 148 ? -159.68695 -57.22331  -128.41043 1.000 51.11276  ? 149 ARG E HB3  1 
ATOM   15286  H HG2  . ARG E  1 148 ? -161.75521 -55.56434  -129.02221 1.000 67.22451  ? 149 ARG E HG2  1 
ATOM   15287  H HG3  . ARG E  1 148 ? -161.51357 -56.66664  -130.14112 1.000 67.22451  ? 149 ARG E HG3  1 
ATOM   15288  H HD2  . ARG E  1 148 ? -161.70103 -58.33390  -128.49060 1.000 55.53101  ? 149 ARG E HD2  1 
ATOM   15289  H HD3  . ARG E  1 148 ? -162.03963 -57.20605  -127.42349 1.000 55.53101  ? 149 ARG E HD3  1 
ATOM   15290  H HE   . ARG E  1 148 ? -163.75936 -58.19239  -129.22226 1.000 72.84940  ? 149 ARG E HE   1 
ATOM   15291  H HH11 . ARG E  1 148 ? -163.33050 -55.53634  -127.27311 1.000 65.99729  ? 149 ARG E HH11 1 
ATOM   15292  H HH12 . ARG E  1 148 ? -164.75355 -55.09746  -127.30662 1.000 65.99729  ? 149 ARG E HH12 1 
ATOM   15293  H HH21 . ARG E  1 148 ? -165.89284 -57.49448  -129.25456 1.000 74.25378  ? 149 ARG E HH21 1 
ATOM   15294  H HH22 . ARG E  1 148 ? -166.29754 -56.27594  -128.49946 1.000 74.25378  ? 149 ARG E HH22 1 
ATOM   15295  N N    . TYR E  1 149 ? -157.57237 -55.82087  -126.69831 1.000 42.31603  ? 150 TYR E N    1 
ATOM   15296  C CA   . TYR E  1 149 ? -156.18651 -56.11642  -126.36834 1.000 37.92542  ? 150 TYR E CA   1 
ATOM   15297  C C    . TYR E  1 149 ? -156.06424 -57.60412  -126.07996 1.000 35.87155  ? 150 TYR E C    1 
ATOM   15298  O O    . TYR E  1 149 ? -156.84388 -58.15449  -125.29574 1.000 34.03344  ? 150 TYR E O    1 
ATOM   15299  C CB   . TYR E  1 149 ? -155.71969 -55.29413  -125.16928 1.000 33.26135  ? 150 TYR E CB   1 
ATOM   15300  C CG   . TYR E  1 149 ? -155.35484 -53.87146  -125.52415 1.000 36.62368  ? 150 TYR E CG   1 
ATOM   15301  C CD1  . TYR E  1 149 ? -154.14254 -53.57624  -126.13292 1.000 36.73412  ? 150 TYR E CD1  1 
ATOM   15302  C CD2  . TYR E  1 149 ? -156.22312 -52.82507  -125.25244 1.000 37.62534  ? 150 TYR E CD2  1 
ATOM   15303  C CE1  . TYR E  1 149 ? -153.80746 -52.28180  -126.45761 1.000 35.88254  ? 150 TYR E CE1  1 
ATOM   15304  C CE2  . TYR E  1 149 ? -155.89613 -51.52687  -125.57449 1.000 36.99210  ? 150 TYR E CE2  1 
ATOM   15305  C CZ   . TYR E  1 149 ? -154.68924 -51.26114  -126.17529 1.000 34.10905  ? 150 TYR E CZ   1 
ATOM   15306  O OH   . TYR E  1 149 ? -154.36733 -49.96675  -126.49595 1.000 42.43217  ? 150 TYR E OH   1 
ATOM   15307  H H    . TYR E  1 149 ? -158.12196 -56.01795  -126.06687 1.000 51.23873  ? 150 TYR E H    1 
ATOM   15308  H HA   . TYR E  1 149 ? -155.61114 -55.89943  -127.11851 1.000 45.96999  ? 150 TYR E HA   1 
ATOM   15309  H HB2  . TYR E  1 149 ? -156.43345 -55.26369  -124.51314 1.000 40.37310  ? 150 TYR E HB2  1 
ATOM   15310  H HB3  . TYR E  1 149 ? -154.93477 -55.71618  -124.78630 1.000 40.37310  ? 150 TYR E HB3  1 
ATOM   15311  H HD1  . TYR E  1 149 ? -153.54722 -54.26460  -126.32438 1.000 44.54044  ? 150 TYR E HD1  1 
ATOM   15312  H HD2  . TYR E  1 149 ? -157.04030 -53.00312  -124.84573 1.000 45.60989  ? 150 TYR E HD2  1 
ATOM   15313  H HE1  . TYR E  1 149 ? -152.99190 -52.09708  -126.86460 1.000 43.51853  ? 150 TYR E HE1  1 
ATOM   15314  H HE2  . TYR E  1 149 ? -156.48808 -50.83461  -125.38666 1.000 44.85000  ? 150 TYR E HE2  1 
ATOM   15315  H HH   . TYR E  1 149 ? -154.99002 -49.45099  -126.26824 1.000 51.37809  ? 150 TYR E HH   1 
ATOM   15316  N N    . PHE E  1 150 ? -155.09499 -58.25029  -126.72021 1.000 33.11183  ? 151 PHE E N    1 
ATOM   15317  C CA   . PHE E  1 150 ? -154.86888 -59.68029  -126.57559 1.000 37.24713  ? 151 PHE E CA   1 
ATOM   15318  C C    . PHE E  1 150 ? -153.50337 -59.91403  -125.95148 1.000 37.61781  ? 151 PHE E C    1 
ATOM   15319  O O    . PHE E  1 150 ? -152.49770 -59.38163  -126.43260 1.000 33.34100  ? 151 PHE E O    1 
ATOM   15320  C CB   . PHE E  1 150 ? -154.95961 -60.38726  -127.92749 1.000 39.86642  ? 151 PHE E CB   1 
ATOM   15321  C CG   . PHE E  1 150 ? -156.33237 -60.36974  -128.52054 1.000 42.69907  ? 151 PHE E CG   1 
ATOM   15322  C CD1  . PHE E  1 150 ? -156.76027 -59.29170  -129.27494 1.000 49.63578  ? 151 PHE E CD1  1 
ATOM   15323  C CD2  . PHE E  1 150 ? -157.20011 -61.42781  -128.31729 1.000 44.33088  ? 151 PHE E CD2  1 
ATOM   15324  C CE1  . PHE E  1 150 ? -158.02810 -59.27075  -129.81930 1.000 49.76034  ? 151 PHE E CE1  1 
ATOM   15325  C CE2  . PHE E  1 150 ? -158.46824 -61.41260  -128.85766 1.000 52.48941  ? 151 PHE E CE2  1 
ATOM   15326  C CZ   . PHE E  1 150 ? -158.88421 -60.33267  -129.60961 1.000 48.85264  ? 151 PHE E CZ   1 
ATOM   15327  H H    . PHE E  1 150 ? -154.54201 -57.86959  -127.25768 1.000 40.19368  ? 151 PHE E H    1 
ATOM   15328  H HA   . PHE E  1 150 ? -155.54088 -60.05675  -125.98602 1.000 45.15604  ? 151 PHE E HA   1 
ATOM   15329  H HB2  . PHE E  1 150 ? -154.36115 -59.94712  -128.55121 1.000 48.29919  ? 151 PHE E HB2  1 
ATOM   15330  H HB3  . PHE E  1 150 ? -154.69716 -61.31413  -127.81379 1.000 48.29919  ? 151 PHE E HB3  1 
ATOM   15331  H HD1  . PHE E  1 150 ? -156.18705 -58.57322  -129.41671 1.000 60.02243  ? 151 PHE E HD1  1 
ATOM   15332  H HD2  . PHE E  1 150 ? -156.92491 -62.15742  -127.81050 1.000 53.65654  ? 151 PHE E HD2  1 
ATOM   15333  H HE1  . PHE E  1 150 ? -158.30518 -58.54224  -130.32664 1.000 60.17190  ? 151 PHE E HE1  1 
ATOM   15334  H HE2  . PHE E  1 150 ? -159.04313 -62.12968  -128.71557 1.000 63.44678  ? 151 PHE E HE2  1 
ATOM   15335  H HZ   . PHE E  1 150 ? -159.73966 -60.32059  -129.97425 1.000 59.08265  ? 151 PHE E HZ   1 
ATOM   15336  N N    . PHE E  1 151 ? -153.47320 -60.71578  -124.88993 1.000 36.90336  ? 152 PHE E N    1 
ATOM   15337  C CA   . PHE E  1 151 ? -152.25286 -61.02932  -124.16333 1.000 37.45814  ? 152 PHE E CA   1 
ATOM   15338  C C    . PHE E  1 151 ? -152.04947 -62.53676  -124.12620 1.000 31.90539  ? 152 PHE E C    1 
ATOM   15339  O O    . PHE E  1 151 ? -152.99868 -63.29670  -123.91396 1.000 33.86264  ? 152 PHE E O    1 
ATOM   15340  C CB   . PHE E  1 151 ? -152.30947 -60.47052  -122.73787 1.000 38.49563  ? 152 PHE E CB   1 
ATOM   15341  C CG   . PHE E  1 151 ? -152.54423 -58.98773  -122.67839 1.000 39.03323  ? 152 PHE E CG   1 
ATOM   15342  C CD1  . PHE E  1 151 ? -151.48075 -58.10235  -122.72517 1.000 44.68444  ? 152 PHE E CD1  1 
ATOM   15343  C CD2  . PHE E  1 151 ? -153.82680 -58.47966  -122.58281 1.000 42.09305  ? 152 PHE E CD2  1 
ATOM   15344  C CE1  . PHE E  1 151 ? -151.69164 -56.73802  -122.67332 1.000 41.90632  ? 152 PHE E CE1  1 
ATOM   15345  C CE2  . PHE E  1 151 ? -154.04522 -57.11572  -122.53010 1.000 44.94245  ? 152 PHE E CE2  1 
ATOM   15346  C CZ   . PHE E  1 151 ? -152.97577 -56.24418  -122.57625 1.000 49.01414  ? 152 PHE E CZ   1 
ATOM   15347  H H    . PHE E  1 151 ? -154.17013 -61.10024  -124.56424 1.000 44.74352  ? 152 PHE E H    1 
ATOM   15348  H HA   . PHE E  1 151 ? -151.49091 -60.63545  -124.61632 1.000 45.40926  ? 152 PHE E HA   1 
ATOM   15349  H HB2  . PHE E  1 151 ? -153.03435 -60.90445  -122.26126 1.000 46.65424  ? 152 PHE E HB2  1 
ATOM   15350  H HB3  . PHE E  1 151 ? -151.46536 -60.65462  -122.29688 1.000 46.65424  ? 152 PHE E HB3  1 
ATOM   15351  H HD1  . PHE E  1 151 ? -150.61312 -58.43039  -122.79237 1.000 54.08082  ? 152 PHE E HD1  1 
ATOM   15352  H HD2  . PHE E  1 151 ? -154.55094 -59.06247  -122.55364 1.000 50.97115  ? 152 PHE E HD2  1 
ATOM   15353  H HE1  . PHE E  1 151 ? -150.96891 -56.15353  -122.70383 1.000 50.74707  ? 152 PHE E HE1  1 
ATOM   15354  H HE2  . PHE E  1 151 ? -154.91207 -56.78551  -122.46359 1.000 54.39043  ? 152 PHE E HE2  1 
ATOM   15355  H HZ   . PHE E  1 151 ? -153.12077 -55.32620  -122.54196 1.000 59.27646  ? 152 PHE E HZ   1 
ATOM   15356  N N    . THR E  1 152 ? -150.80570 -62.96372  -124.32928 1.000 28.41383  ? 153 THR E N    1 
ATOM   15357  C CA   . THR E  1 152 ? -150.45472 -64.37744  -124.31167 1.000 32.56936  ? 153 THR E CA   1 
ATOM   15358  C C    . THR E  1 152 ? -149.11901 -64.55187  -123.60432 1.000 38.53516  ? 153 THR E C    1 
ATOM   15359  O O    . THR E  1 152 ? -148.13576 -63.89687  -123.96257 1.000 37.41628  ? 153 THR E O    1 
ATOM   15360  C CB   . THR E  1 152 ? -150.37866 -64.94220  -125.73649 1.000 34.25769  ? 153 THR E CB   1 
ATOM   15361  O OG1  . THR E  1 152 ? -151.63651 -64.75671  -126.39615 1.000 42.57328  ? 153 THR E OG1  1 
ATOM   15362  C CG2  . THR E  1 152 ? -150.04516 -66.42059  -125.72019 1.000 36.40464  ? 153 THR E CG2  1 
ATOM   15363  H H    . THR E  1 152 ? -150.13783 -62.44380  -124.48174 1.000 34.55608  ? 153 THR E H    1 
ATOM   15364  H HA   . THR E  1 152 ? -151.12592 -64.87434  -123.81823 1.000 39.54272  ? 153 THR E HA   1 
ATOM   15365  H HB   . THR E  1 152 ? -149.67949 -64.47735  -126.22226 1.000 41.56871  ? 153 THR E HB   1 
ATOM   15366  H HG1  . THR E  1 152 ? -151.63753 -64.02743  -126.81299 1.000 51.54743  ? 153 THR E HG1  1 
ATOM   15367  H HG21 . THR E  1 152 ? -150.00195 -66.76096  -126.62748 1.000 44.14505  ? 153 THR E HG21 1 
ATOM   15368  H HG22 . THR E  1 152 ? -149.18766 -66.56252  -125.28955 1.000 44.14505  ? 153 THR E HG22 1 
ATOM   15369  H HG23 . THR E  1 152 ? -150.72687 -66.90911  -125.23283 1.000 44.14505  ? 153 THR E HG23 1 
ATOM   15370  N N    . SER E  1 153 ? -149.08763 -65.43136  -122.60365 1.000 38.86628  ? 154 SER E N    1 
ATOM   15371  C CA   . SER E  1 153 ? -147.86670 -65.77427  -121.88510 1.000 40.00915  ? 154 SER E CA   1 
ATOM   15372  C C    . SER E  1 153 ? -147.64393 -67.27750  -121.96490 1.000 44.11719  ? 154 SER E C    1 
ATOM   15373  O O    . SER E  1 153 ? -148.55832 -68.05903  -121.68392 1.000 44.02648  ? 154 SER E O    1 
ATOM   15374  C CB   . SER E  1 153 ? -147.93875 -65.33497  -120.42135 1.000 40.12956  ? 154 SER E CB   1 
ATOM   15375  O OG   . SER E  1 153 ? -147.45946 -64.01284  -120.26762 1.000 46.36003  ? 154 SER E OG   1 
ATOM   15376  H H    . SER E  1 153 ? -149.78086 -65.85212  -122.31733 1.000 47.09902  ? 154 SER E H    1 
ATOM   15377  H HA   . SER E  1 153 ? -147.11426 -65.32558  -122.30151 1.000 48.47046  ? 154 SER E HA   1 
ATOM   15378  H HB2  . SER E  1 153 ? -148.86182 -65.37244  -120.12565 1.000 48.61497  ? 154 SER E HB2  1 
ATOM   15379  H HB3  . SER E  1 153 ? -147.39415 -65.93245  -119.88532 1.000 48.61497  ? 154 SER E HB3  1 
ATOM   15380  H HG   . SER E  1 153 ? -146.90771 -63.97899  -119.63514 1.000 56.09153  ? 154 SER E HG   1 
ATOM   15381  N N    . VAL E  1 154 ? -146.43013 -67.67673  -122.33829 1.000 47.33545  ? 155 VAL E N    1 
ATOM   15382  C CA   . VAL E  1 154 ? -146.06520 -69.08176  -122.48204 1.000 46.97929  ? 155 VAL E CA   1 
ATOM   15383  C C    . VAL E  1 154 ? -144.81348 -69.33068  -121.65422 1.000 47.77068  ? 155 VAL E C    1 
ATOM   15384  O O    . VAL E  1 154 ? -143.78545 -68.67648  -121.86584 1.000 51.99776  ? 155 VAL E O    1 
ATOM   15385  C CB   . VAL E  1 154 ? -145.82363 -69.46923  -123.95102 1.000 43.50990  ? 155 VAL E CB   1 
ATOM   15386  C CG1  . VAL E  1 154 ? -145.54794 -70.96266  -124.06923 1.000 47.52033  ? 155 VAL E CG1  1 
ATOM   15387  C CG2  . VAL E  1 154 ? -147.01806 -69.07375  -124.80797 1.000 49.05080  ? 155 VAL E CG2  1 
ATOM   15388  H H    . VAL E  1 154 ? -145.78527 -67.13694  -122.51824 1.000 57.26202  ? 155 VAL E H    1 
ATOM   15389  H HA   . VAL E  1 154 ? -146.78072 -69.63496  -122.13145 1.000 56.83464  ? 155 VAL E HA   1 
ATOM   15390  H HB   . VAL E  1 154 ? -145.04535 -68.99207  -124.27890 1.000 52.67137  ? 155 VAL E HB   1 
ATOM   15391  H HG11 . VAL E  1 154 ? -145.40820 -71.18506  -125.00300 1.000 57.48389  ? 155 VAL E HG11 1 
ATOM   15392  H HG12 . VAL E  1 154 ? -144.75419 -71.17893  -123.55533 1.000 57.48389  ? 155 VAL E HG12 1 
ATOM   15393  H HG13 . VAL E  1 154 ? -146.30995 -71.45285  -123.72290 1.000 57.48389  ? 155 VAL E HG13 1 
ATOM   15394  H HG21 . VAL E  1 154 ? -146.84870 -69.33642  -125.72625 1.000 59.32045  ? 155 VAL E HG21 1 
ATOM   15395  H HG22 . VAL E  1 154 ? -147.80906 -69.52588  -124.47512 1.000 59.32045  ? 155 VAL E HG22 1 
ATOM   15396  H HG23 . VAL E  1 154 ? -147.13976 -68.11282  -124.75588 1.000 59.32045  ? 155 VAL E HG23 1 
ATOM   15397  N N    . SER E  1 155 ? -144.89468 -70.27507  -120.72248 1.000 44.75002  ? 156 SER E N    1 
ATOM   15398  C CA   . SER E  1 155 ? -143.75024 -70.58714  -119.88079 1.000 49.98453  ? 156 SER E CA   1 
ATOM   15399  C C    . SER E  1 155 ? -142.69740 -71.35657  -120.67048 1.000 55.30037  ? 156 SER E C    1 
ATOM   15400  O O    . SER E  1 155 ? -143.00686 -72.10495  -121.60098 1.000 55.08739  ? 156 SER E O    1 
ATOM   15401  C CB   . SER E  1 155 ? -144.18756 -71.40180  -118.66543 1.000 50.89531  ? 156 SER E CB   1 
ATOM   15402  O OG   . SER E  1 155 ? -144.97686 -72.51106  -119.05723 1.000 59.88478  ? 156 SER E OG   1 
ATOM   15403  H H    . SER E  1 155 ? -145.59632 -70.74510  -120.56009 1.000 54.15951  ? 156 SER E H    1 
ATOM   15404  H HA   . SER E  1 155 ? -143.35022 -69.76267  -119.56280 1.000 60.44093  ? 156 SER E HA   1 
ATOM   15405  H HB2  . SER E  1 155 ? -143.39907 -71.72393  -118.20131 1.000 61.53386  ? 156 SER E HB2  1 
ATOM   15406  H HB3  . SER E  1 155 ? -144.71033 -70.83478  -118.07713 1.000 61.53386  ? 156 SER E HB3  1 
ATOM   15407  H HG   . SER E  1 155 ? -145.66687 -72.55547  -118.58025 1.000 72.32122  ? 156 SER E HG   1 
ATOM   15408  N N    . ARG E  1 156 ? -141.43639 -71.16060  -120.28718 1.000 61.98118  ? 157 ARG E N    1 
ATOM   15409  C CA   . ARG E  1 156 ? -140.29790 -71.83368  -120.91036 1.000 66.29358  ? 157 ARG E CA   1 
ATOM   15410  C C    . ARG E  1 156 ? -139.43899 -72.42069  -119.80047 1.000 69.32591  ? 157 ARG E C    1 
ATOM   15411  O O    . ARG E  1 156 ? -138.48162 -71.78367  -119.33582 1.000 70.73088  ? 157 ARG E O    1 
ATOM   15412  C CB   . ARG E  1 156 ? -139.49810 -70.87254  -121.78545 1.000 60.87307  ? 157 ARG E CB   1 
ATOM   15413  C CG   . ARG E  1 156 ? -140.22296 -70.47409  -123.05444 1.000 68.69214  ? 157 ARG E CG   1 
ATOM   15414  C CD   . ARG E  1 156 ? -139.35072 -69.61037  -123.94238 1.000 73.36207  ? 157 ARG E CD   1 
ATOM   15415  N NE   . ARG E  1 156 ? -139.22266 -68.25853  -123.41317 1.000 63.66689  ? 157 ARG E NE   1 
ATOM   15416  C CZ   . ARG E  1 156 ? -138.97085 -67.18485  -124.14888 1.000 60.13086  ? 157 ARG E CZ   1 
ATOM   15417  N NH1  . ARG E  1 156 ? -138.80337 -67.26729  -125.45880 1.000 57.35073  ? 157 ARG E NH1  1 
ATOM   15418  N NH2  . ARG E  1 156 ? -138.88677 -65.99757  -123.55509 1.000 62.34239  ? 157 ARG E NH2  1 
ATOM   15419  H H    . ARG E  1 156 ? -141.20961 -70.62802  -119.65115 1.000 74.83690  ? 157 ARG E H    1 
ATOM   15420  H HA   . ARG E  1 156 ? -140.61363 -72.55805  -121.47294 1.000 80.01178  ? 157 ARG E HA   1 
ATOM   15421  H HB2  . ARG E  1 156 ? -139.31662 -70.06500  -121.27964 1.000 73.50717  ? 157 ARG E HB2  1 
ATOM   15422  H HB3  . ARG E  1 156 ? -138.66483 -71.29919  -122.03947 1.000 73.50717  ? 157 ARG E HB3  1 
ATOM   15423  H HG2  . ARG E  1 156 ? -140.46687 -71.27184  -123.54943 1.000 82.89006  ? 157 ARG E HG2  1 
ATOM   15424  H HG3  . ARG E  1 156 ? -141.01906 -69.96958  -122.82512 1.000 82.89006  ? 157 ARG E HG3  1 
ATOM   15425  H HD2  . ARG E  1 156 ? -138.46460 -70.00080  -123.99952 1.000 88.49398  ? 157 ARG E HD2  1 
ATOM   15426  H HD3  . ARG E  1 156 ? -139.74680 -69.55574  -124.82614 1.000 88.49398  ? 157 ARG E HD3  1 
ATOM   15427  H HE   . ARG E  1 156 ? -139.31694 -68.14984  -122.56529 1.000 76.85976  ? 157 ARG E HE   1 
ATOM   15428  H HH11 . ARG E  1 156 ? -138.85708 -68.03026  -125.85199 1.000 69.28037  ? 157 ARG E HH11 1 
ATOM   15429  H HH12 . ARG E  1 156 ? -138.64081 -66.55791  -125.91700 1.000 69.28037  ? 157 ARG E HH12 1 
ATOM   15430  H HH21 . ARG E  1 156 ? -138.99533 -65.93361  -122.70437 1.000 75.27036  ? 157 ARG E HH21 1 
ATOM   15431  H HH22 . ARG E  1 156 ? -138.72386 -65.29390  -124.02189 1.000 75.27036  ? 157 ARG E HH22 1 
ATOM   15432  N N    . PRO E  1 157 ? -139.75395 -73.63776  -119.34951 1.000 70.69662  ? 158 PRO E N    1 
ATOM   15433  C CA   . PRO E  1 157 ? -139.00102 -74.21069  -118.21685 1.000 81.78689  ? 158 PRO E CA   1 
ATOM   15434  C C    . PRO E  1 157 ? -137.51339 -74.30607  -118.52200 1.000 81.92800  ? 158 PRO E C    1 
ATOM   15435  O O    . PRO E  1 157 ? -137.09825 -74.93046  -119.50146 1.000 73.83869  ? 158 PRO E O    1 
ATOM   15436  C CB   . PRO E  1 157 ? -139.63112 -75.59638  -118.02196 1.000 75.99148  ? 158 PRO E CB   1 
ATOM   15437  C CG   . PRO E  1 157 ? -140.62169 -75.78998  -119.12127 1.000 85.65138  ? 158 PRO E CG   1 
ATOM   15438  C CD   . PRO E  1 157 ? -140.86036 -74.48754  -119.80358 1.000 68.34063  ? 158 PRO E CD   1 
ATOM   15439  H HA   . PRO E  1 157 ? -139.13738 -73.67393  -117.42048 1.000 98.60376  ? 158 PRO E HA   1 
ATOM   15440  H HB2  . PRO E  1 157 ? -138.93798 -76.27345  -118.06713 1.000 91.64926  ? 158 PRO E HB2  1 
ATOM   15441  H HB3  . PRO E  1 157 ? -140.07199 -75.63002  -117.15860 1.000 91.64926  ? 158 PRO E HB3  1 
ATOM   15442  H HG2  . PRO E  1 157 ? -140.26597 -76.43419  -119.75322 1.000 103.24115 ? 158 PRO E HG2  1 
ATOM   15443  H HG3  . PRO E  1 157 ? -141.45042 -76.12100  -118.74108 1.000 103.24115 ? 158 PRO E HG3  1 
ATOM   15444  H HD2  . PRO E  1 157 ? -140.83494 -74.59640  -120.76712 1.000 82.46825  ? 158 PRO E HD2  1 
ATOM   15445  H HD3  . PRO E  1 157 ? -141.71312 -74.11162  -119.53456 1.000 82.46825  ? 158 PRO E HD3  1 
ATOM   15446  N N    . GLY E  1 158 ? -136.70873 -73.67899  -117.66993 1.000 83.43779  ? 159 GLY E N    1 
ATOM   15447  C CA   . GLY E  1 158 ? -135.26879 -73.69204  -117.86552 1.000 80.53537  ? 159 GLY E CA   1 
ATOM   15448  C C    . GLY E  1 158 ? -134.82554 -73.03185  -119.15160 1.000 84.07388  ? 159 GLY E C    1 
ATOM   15449  O O    . GLY E  1 158 ? -133.90429 -73.52465  -119.81467 1.000 89.74117  ? 159 GLY E O    1 
ATOM   15450  H H    . GLY E  1 158 ? -136.97117 -73.24276  -116.97680 1.000 100.58483 ? 159 GLY E H    1 
ATOM   15451  H HA2  . GLY E  1 158 ? -134.84559 -73.22653  -117.12721 1.000 97.10193  ? 159 GLY E HA2  1 
ATOM   15452  H HA3  . GLY E  1 158 ? -134.96007 -74.61153  -117.87763 1.000 97.10193  ? 159 GLY E HA3  1 
ATOM   15453  N N    . ARG E  1 159 ? -135.46835 -71.91822  -119.52648 1.000 87.08059  ? 160 ARG E N    1 
ATOM   15454  C CA   . ARG E  1 159 ? -135.05322 -71.20034  -120.72680 1.000 80.33601  ? 160 ARG E CA   1 
ATOM   15455  C C    . ARG E  1 159 ? -135.23422 -69.69024  -120.59421 1.000 89.79726  ? 160 ARG E C    1 
ATOM   15456  O O    . ARG E  1 159 ? -135.27669 -68.99733  -121.61792 1.000 95.55050  ? 160 ARG E O    1 
ATOM   15457  C CB   . ARG E  1 159 ? -135.83635 -71.69990  -121.94952 1.000 76.40500  ? 160 ARG E CB   1 
ATOM   15458  H H    . ARG E  1 159 ? -136.13371 -71.56779  -119.10924 1.000 104.95620 ? 160 ARG E H    1 
ATOM   15459  H HA   . ARG E  1 159 ? -134.11182 -71.37588  -120.88122 1.000 96.86270  ? 160 ARG E HA   1 
ATOM   15460  N N    . GLY E  1 160 ? -135.34118 -69.16377  -119.38016 1.000 94.46612  ? 161 GLY E N    1 
ATOM   15461  C CA   . GLY E  1 160 ? -135.53802 -67.74382  -119.17004 1.000 103.72938 ? 161 GLY E CA   1 
ATOM   15462  C C    . GLY E  1 160 ? -136.97295 -67.40784  -118.81724 1.000 88.95445  ? 161 GLY E C    1 
ATOM   15463  O O    . GLY E  1 160 ? -137.82321 -68.27559  -118.59946 1.000 82.15792  ? 161 GLY E O    1 
ATOM   15464  H H    . GLY E  1 160 ? -135.30179 -69.61956  -118.65195 1.000 113.81883 ? 161 GLY E H    1 
ATOM   15465  H HA2  . GLY E  1 160 ? -134.96663 -67.44390  -118.44585 1.000 124.93475 ? 161 GLY E HA2  1 
ATOM   15466  H HA3  . GLY E  1 160 ? -135.30127 -67.26344  -119.97879 1.000 124.93475 ? 161 GLY E HA3  1 
ATOM   15467  N N    . GLU E  1 161 ? -137.23922 -66.10174  -118.76215 1.000 80.79219  ? 162 GLU E N    1 
ATOM   15468  C CA   . GLU E  1 161 ? -138.57017 -65.62675  -118.41966 1.000 71.13577  ? 162 GLU E CA   1 
ATOM   15469  C C    . GLU E  1 161 ? -139.57166 -66.05612  -119.49114 1.000 69.42869  ? 162 GLU E C    1 
ATOM   15470  O O    . GLU E  1 161 ? -139.19269 -66.35762  -120.62567 1.000 72.49789  ? 162 GLU E O    1 
ATOM   15471  C CB   . GLU E  1 161 ? -138.56803 -64.10657  -118.26901 1.000 56.76597  ? 162 GLU E CB   1 
ATOM   15472  H H    . GLU E  1 161 ? -136.66798 -65.47813  -118.91831 1.000 97.41012  ? 162 GLU E H    1 
ATOM   15473  H HA   . GLU E  1 161 ? -138.84851 -66.01078  -117.57352 1.000 85.82242  ? 162 GLU E HA   1 
ATOM   15474  N N    . PRO E  1 162 ? -140.85961 -66.09673  -119.15284 1.000 57.32852  ? 163 PRO E N    1 
ATOM   15475  C CA   . PRO E  1 162 ? -141.85257 -66.57668  -120.11999 1.000 56.84672  ? 163 PRO E CA   1 
ATOM   15476  C C    . PRO E  1 162 ? -141.99467 -65.64632  -121.31310 1.000 59.97053  ? 163 PRO E C    1 
ATOM   15477  O O    . PRO E  1 162 ? -141.80881 -64.43060  -121.21481 1.000 59.18556  ? 163 PRO E O    1 
ATOM   15478  C CB   . PRO E  1 162 ? -143.15260 -66.63051  -119.30488 1.000 57.62394  ? 163 PRO E CB   1 
ATOM   15479  C CG   . PRO E  1 162 ? -142.71530 -66.66337  -117.87348 1.000 55.53257  ? 163 PRO E CG   1 
ATOM   15480  C CD   . PRO E  1 162 ? -141.46137 -65.83875  -117.83275 1.000 64.88817  ? 163 PRO E CD   1 
ATOM   15481  H HA   . PRO E  1 162 ? -141.61659 -67.46491  -120.43025 1.000 68.67555  ? 163 PRO E HA   1 
ATOM   15482  H HB2  . PRO E  1 162 ? -143.68794 -65.84210  -119.48578 1.000 69.60821  ? 163 PRO E HB2  1 
ATOM   15483  H HB3  . PRO E  1 162 ? -143.65194 -67.43014  -119.53324 1.000 69.60821  ? 163 PRO E HB3  1 
ATOM   15484  H HG2  . PRO E  1 162 ? -143.40284 -66.27732  -117.30854 1.000 67.09857  ? 163 PRO E HG2  1 
ATOM   15485  H HG3  . PRO E  1 162 ? -142.53808 -67.57776  -117.60259 1.000 67.09857  ? 163 PRO E HG3  1 
ATOM   15486  H HD2  . PRO E  1 162 ? -141.66815 -64.89739  -117.72328 1.000 78.32529  ? 163 PRO E HD2  1 
ATOM   15487  H HD3  . PRO E  1 162 ? -140.87418 -66.13455  -117.11958 1.000 78.32529  ? 163 PRO E HD3  1 
ATOM   15488  N N    . ARG E  1 163 ? -142.33631 -66.24314  -122.45453 1.000 61.09613  ? 164 ARG E N    1 
ATOM   15489  C CA   . ARG E  1 163 ? -142.59572 -65.47774  -123.66729 1.000 53.17516  ? 164 ARG E CA   1 
ATOM   15490  C C    . ARG E  1 163 ? -143.89737 -64.70381  -123.51022 1.000 47.37758  ? 164 ARG E C    1 
ATOM   15491  O O    . ARG E  1 163 ? -144.94734 -65.29296  -123.23254 1.000 44.75808  ? 164 ARG E O    1 
ATOM   15492  C CB   . ARG E  1 163 ? -142.66965 -66.40779  -124.87527 1.000 52.20743  ? 164 ARG E CB   1 
ATOM   15493  C CG   . ARG E  1 163 ? -142.89661 -65.69134  -126.20166 1.000 55.76345  ? 164 ARG E CG   1 
ATOM   15494  C CD   . ARG E  1 163 ? -141.63317 -64.98401  -126.67022 1.000 59.74721  ? 164 ARG E CD   1 
ATOM   15495  N NE   . ARG E  1 163 ? -141.80552 -64.33619  -127.96549 1.000 55.80693  ? 164 ARG E NE   1 
ATOM   15496  C CZ   . ARG E  1 163 ? -141.78655 -64.97102  -129.12952 1.000 53.94414  ? 164 ARG E CZ   1 
ATOM   15497  N NH1  . ARG E  1 163 ? -141.62024 -66.28111  -129.19913 1.000 61.92058  ? 164 ARG E NH1  1 
ATOM   15498  N NH2  . ARG E  1 163 ? -141.94030 -64.27381  -130.25175 1.000 60.40169  ? 164 ARG E NH2  1 
ATOM   15499  H H    . ARG E  1 163 ? -142.42438 -67.09316  -122.55108 1.000 73.77485  ? 164 ARG E H    1 
ATOM   15500  H HA   . ARG E  1 163 ? -141.87208 -64.84871  -123.81416 1.000 64.26968  ? 164 ARG E HA   1 
ATOM   15501  H HB2  . ARG E  1 163 ? -141.83371 -66.89511  -124.94318 1.000 63.10841  ? 164 ARG E HB2  1 
ATOM   15502  H HB3  . ARG E  1 163 ? -143.40500 -67.02693  -124.74552 1.000 63.10841  ? 164 ARG E HB3  1 
ATOM   15503  H HG2  . ARG E  1 163 ? -143.15352 -66.33811  -126.87738 1.000 67.37563  ? 164 ARG E HG2  1 
ATOM   15504  H HG3  . ARG E  1 163 ? -143.59634 -65.02824  -126.09408 1.000 67.37563  ? 164 ARG E HG3  1 
ATOM   15505  H HD2  . ARG E  1 163 ? -141.39180 -64.30320  -126.02282 1.000 72.15615  ? 164 ARG E HD2  1 
ATOM   15506  H HD3  . ARG E  1 163 ? -140.91723 -65.63344  -126.75127 1.000 72.15615  ? 164 ARG E HD3  1 
ATOM   15507  H HE   . ARG E  1 163 ? -141.92771 -63.48497  -127.97496 1.000 67.42780  ? 164 ARG E HE   1 
ATOM   15508  H HH11 . ARG E  1 163 ? -141.52130 -66.74087  -128.47911 1.000 74.76419  ? 164 ARG E HH11 1 
ATOM   15509  H HH12 . ARG E  1 163 ? -141.61104 -66.67333  -129.96443 1.000 74.76419  ? 164 ARG E HH12 1 
ATOM   15510  H HH21 . ARG E  1 163 ? -142.05036 -63.42159  -130.21686 1.000 72.94151  ? 164 ARG E HH21 1 
ATOM   15511  H HH22 . ARG E  1 163 ? -141.92966 -64.67522  -131.01225 1.000 72.94151  ? 164 ARG E HH22 1 
ATOM   15512  N N    . PHE E  1 164 ? -143.83198 -63.38837  -123.69100 1.000 39.13623  ? 165 PHE E N    1 
ATOM   15513  C CA   . PHE E  1 164 ? -144.98933 -62.51794  -123.54730 1.000 40.61530  ? 165 PHE E CA   1 
ATOM   15514  C C    . PHE E  1 164 ? -145.21773 -61.75583  -124.84350 1.000 41.28169  ? 165 PHE E C    1 
ATOM   15515  O O    . PHE E  1 164 ? -144.30186 -61.10294  -125.35546 1.000 41.83280  ? 165 PHE E O    1 
ATOM   15516  C CB   . PHE E  1 164 ? -144.79955 -61.54057  -122.38736 1.000 41.66778  ? 165 PHE E CB   1 
ATOM   15517  C CG   . PHE E  1 164 ? -145.95399 -60.61097  -122.19431 1.000 38.91073  ? 165 PHE E CG   1 
ATOM   15518  C CD1  . PHE E  1 164 ? -147.15507 -61.07555  -121.68730 1.000 41.68543  ? 165 PHE E CD1  1 
ATOM   15519  C CD2  . PHE E  1 164 ? -145.84467 -59.27276  -122.52845 1.000 44.34328  ? 165 PHE E CD2  1 
ATOM   15520  C CE1  . PHE E  1 164 ? -148.22921 -60.21977  -121.51230 1.000 46.20519  ? 165 PHE E CE1  1 
ATOM   15521  C CE2  . PHE E  1 164 ? -146.91461 -58.41215  -122.35668 1.000 52.13772  ? 165 PHE E CE2  1 
ATOM   15522  C CZ   . PHE E  1 164 ? -148.10958 -58.88734  -121.84734 1.000 40.53894  ? 165 PHE E CZ   1 
ATOM   15523  H H    . PHE E  1 164 ? -143.11099 -62.96979  -123.90208 1.000 47.42297  ? 165 PHE E H    1 
ATOM   15524  H HA   . PHE E  1 164 ? -145.77636 -63.05674  -123.37069 1.000 49.19785  ? 165 PHE E HA   1 
ATOM   15525  H HB2  . PHE E  1 164 ? -144.68553 -62.04655  -121.56767 1.000 50.46083  ? 165 PHE E HB2  1 
ATOM   15526  H HB3  . PHE E  1 164 ? -144.01052 -61.00268  -122.55768 1.000 50.46083  ? 165 PHE E HB3  1 
ATOM   15527  H HD1  . PHE E  1 164 ? -147.24166 -61.97353  -121.46141 1.000 50.48201  ? 165 PHE E HD1  1 
ATOM   15528  H HD2  . PHE E  1 164 ? -145.04372 -58.94826  -122.87209 1.000 53.67142  ? 165 PHE E HD2  1 
ATOM   15529  H HE1  . PHE E  1 164 ? -149.03079 -60.54318  -121.16909 1.000 55.90572  ? 165 PHE E HE1  1 
ATOM   15530  H HE2  . PHE E  1 164 ? -146.83022 -57.51425  -122.58372 1.000 63.02476  ? 165 PHE E HE2  1 
ATOM   15531  H HZ   . PHE E  1 164 ? -148.82971 -58.31044  -121.73122 1.000 49.10621  ? 165 PHE E HZ   1 
ATOM   15532  N N    . ILE E  1 165 ? -146.43886 -61.83856  -125.36711 1.000 36.79900  ? 166 ILE E N    1 
ATOM   15533  C CA   . ILE E  1 165 ? -146.82866 -61.14770  -126.59016 1.000 37.14904  ? 166 ILE E CA   1 
ATOM   15534  C C    . ILE E  1 165 ? -148.15512 -60.44647  -126.33462 1.000 39.43608  ? 166 ILE E C    1 
ATOM   15535  O O    . ILE E  1 165 ? -149.10093 -61.06073  -125.82752 1.000 36.23273  ? 166 ILE E O    1 
ATOM   15536  C CB   . ILE E  1 165 ? -146.94562 -62.11634  -127.78297 1.000 37.91667  ? 166 ILE E CB   1 
ATOM   15537  C CG1  . ILE E  1 165 ? -145.56926 -62.67243  -128.15375 1.000 41.20490  ? 166 ILE E CG1  1 
ATOM   15538  C CG2  . ILE E  1 165 ? -147.55490 -61.41822  -128.99270 1.000 41.54112  ? 166 ILE E CG2  1 
ATOM   15539  C CD1  . ILE E  1 165 ? -145.61852 -63.99600  -128.88359 1.000 42.19631  ? 166 ILE E CD1  1 
ATOM   15540  H H    . ILE E  1 165 ? -147.07503 -62.30221  -125.02081 1.000 44.61828  ? 166 ILE E H    1 
ATOM   15541  H HA   . ILE E  1 165 ? -146.16344 -60.47677  -126.80978 1.000 45.03833  ? 166 ILE E HA   1 
ATOM   15542  H HB   . ILE E  1 165 ? -147.52628 -62.84580  -127.51534 1.000 45.95949  ? 166 ILE E HB   1 
ATOM   15543  H HG12 . ILE E  1 165 ? -145.12062 -62.03401  -128.72998 1.000 49.90536  ? 166 ILE E HG12 1 
ATOM   15544  H HG13 . ILE E  1 165 ? -145.05683 -62.80257  -127.34050 1.000 49.90536  ? 166 ILE E HG13 1 
ATOM   15545  H HG21 . ILE E  1 165 ? -147.58606 -62.04207  -129.73482 1.000 50.30884  ? 166 ILE E HG21 1 
ATOM   15546  H HG22 . ILE E  1 165 ? -148.45207 -61.12482  -128.76932 1.000 50.30884  ? 166 ILE E HG22 1 
ATOM   15547  H HG23 . ILE E  1 165 ? -147.00537 -60.65373  -129.22608 1.000 50.30884  ? 166 ILE E HG23 1 
ATOM   15548  H HD11 . ILE E  1 165 ? -144.71300 -64.27938  -129.08515 1.000 51.09506  ? 166 ILE E HD11 1 
ATOM   15549  H HD12 . ILE E  1 165 ? -146.05237 -64.65307  -128.31707 1.000 51.09506  ? 166 ILE E HD12 1 
ATOM   15550  H HD13 . ILE E  1 165 ? -146.12105 -63.88476  -129.70577 1.000 51.09506  ? 166 ILE E HD13 1 
ATOM   15551  N N    . ALA E  1 166 ? -148.22403 -59.16538  -126.68810 1.000 39.10479  ? 167 ALA E N    1 
ATOM   15552  C CA   . ALA E  1 166 ? -149.43830 -58.37434  -126.54598 1.000 35.19760  ? 167 ALA E CA   1 
ATOM   15553  C C    . ALA E  1 166 ? -149.70687 -57.64628  -127.85276 1.000 39.17603  ? 167 ALA E C    1 
ATOM   15554  O O    . ALA E  1 166 ? -148.78972 -57.06290  -128.43951 1.000 44.15610  ? 167 ALA E O    1 
ATOM   15555  C CB   . ALA E  1 166 ? -149.31764 -57.37006  -125.39651 1.000 33.06517  ? 167 ALA E CB   1 
ATOM   15556  H H    . ALA E  1 166 ? -147.56437 -58.72454  -127.01992 1.000 47.38523  ? 167 ALA E H    1 
ATOM   15557  H HA   . ALA E  1 166 ? -150.18804 -58.96057  -126.35858 1.000 42.69661  ? 167 ALA E HA   1 
ATOM   15558  H HB1  . ALA E  1 166 ? -150.14269 -56.86416  -125.33124 1.000 40.13770  ? 167 ALA E HB1  1 
ATOM   15559  H HB2  . ALA E  1 166 ? -149.15961 -57.85316  -124.57035 1.000 40.13770  ? 167 ALA E HB2  1 
ATOM   15560  H HB3  . ALA E  1 166 ? -148.57595 -56.77145  -125.57671 1.000 40.13770  ? 167 ALA E HB3  1 
ATOM   15561  N N    . VAL E  1 167 ? -150.95727 -57.68823  -128.30985 1.000 35.14963  ? 168 VAL E N    1 
ATOM   15562  C CA   . VAL E  1 167 ? -151.37558 -56.96194  -129.49915 1.000 34.38365  ? 168 VAL E CA   1 
ATOM   15563  C C    . VAL E  1 167 ? -152.62568 -56.16537  -129.16085 1.000 38.35734  ? 168 VAL E C    1 
ATOM   15564  O O    . VAL E  1 167 ? -153.44340 -56.57937  -128.33240 1.000 38.17747  ? 168 VAL E O    1 
ATOM   15565  C CB   . VAL E  1 167 ? -151.64348 -57.89570  -130.70185 1.000 33.95091  ? 168 VAL E CB   1 
ATOM   15566  C CG1  . VAL E  1 167 ? -150.42138 -58.73178  -131.01346 1.000 44.99788  ? 168 VAL E CG1  1 
ATOM   15567  C CG2  . VAL E  1 167 ? -152.83062 -58.79183  -130.43255 1.000 40.66419  ? 168 VAL E CG2  1 
ATOM   15568  H H    . VAL E  1 167 ? -151.58915 -58.13898  -127.93951 1.000 42.63904  ? 168 VAL E H    1 
ATOM   15569  H HA   . VAL E  1 167 ? -150.66988 -56.34693  -129.75342 1.000 41.71987  ? 168 VAL E HA   1 
ATOM   15570  H HB   . VAL E  1 167 ? -151.84486 -57.34577  -131.47511 1.000 41.20058  ? 168 VAL E HB   1 
ATOM   15571  H HG11 . VAL E  1 167 ? -150.61566 -59.30471  -131.77169 1.000 54.45694  ? 168 VAL E HG11 1 
ATOM   15572  H HG12 . VAL E  1 167 ? -149.68101 -58.14207  -131.22560 1.000 54.45694  ? 168 VAL E HG12 1 
ATOM   15573  H HG13 . VAL E  1 167 ? -150.20230 -59.27204  -130.23821 1.000 54.45694  ? 168 VAL E HG13 1 
ATOM   15574  H HG21 . VAL E  1 167 ? -152.96182 -59.37930  -131.19318 1.000 49.25652  ? 168 VAL E HG21 1 
ATOM   15575  H HG22 . VAL E  1 167 ? -152.65589 -59.31650  -129.63563 1.000 49.25652  ? 168 VAL E HG22 1 
ATOM   15576  H HG23 . VAL E  1 167 ? -153.61822 -58.24133  -130.30005 1.000 49.25652  ? 168 VAL E HG23 1 
ATOM   15577  N N    . GLY E  1 168 ? -152.76898 -55.01976  -129.80963 1.000 37.57017  ? 169 GLY E N    1 
ATOM   15578  C CA   . GLY E  1 168 ? -153.96122 -54.19521  -129.68130 1.000 33.35150  ? 169 GLY E CA   1 
ATOM   15579  C C    . GLY E  1 168 ? -154.65714 -54.07303  -131.02197 1.000 35.62460  ? 169 GLY E C    1 
ATOM   15580  O O    . GLY E  1 168 ? -154.00146 -53.99408  -132.06272 1.000 43.44186  ? 169 GLY E O    1 
ATOM   15581  H H    . GLY E  1 168 ? -152.17795 -54.69139  -130.34110 1.000 45.54370  ? 169 GLY E H    1 
ATOM   15582  H HA2  . GLY E  1 168 ? -154.57307 -54.59616  -129.04428 1.000 40.48129  ? 169 GLY E HA2  1 
ATOM   15583  H HA3  . GLY E  1 168 ? -153.71803 -53.30901  -129.37081 1.000 40.48129  ? 169 GLY E HA3  1 
ATOM   15584  N N    . TYR E  1 169 ? -155.98694 -54.05928  -130.98750 1.000 39.16092  ? 170 TYR E N    1 
ATOM   15585  C CA   . TYR E  1 169 ? -156.80679 -54.01742  -132.18693 1.000 37.29302  ? 170 TYR E CA   1 
ATOM   15586  C C    . TYR E  1 169 ? -157.87860 -52.94663  -132.04537 1.000 38.28220  ? 170 TYR E C    1 
ATOM   15587  O O    . TYR E  1 169 ? -158.45681 -52.76786  -130.96763 1.000 28.14649  ? 170 TYR E O    1 
ATOM   15588  C CB   . TYR E  1 169 ? -157.49599 -55.37018  -132.44676 1.000 39.49205  ? 170 TYR E CB   1 
ATOM   15589  C CG   . TYR E  1 169 ? -156.65332 -56.41335  -133.14459 1.000 38.55997  ? 170 TYR E CG   1 
ATOM   15590  C CD1  . TYR E  1 169 ? -156.63717 -56.50758  -134.52799 1.000 39.58880  ? 170 TYR E CD1  1 
ATOM   15591  C CD2  . TYR E  1 169 ? -155.89823 -57.32255  -132.41884 1.000 40.16967  ? 170 TYR E CD2  1 
ATOM   15592  C CE1  . TYR E  1 169 ? -155.88121 -57.46474  -135.16963 1.000 39.78226  ? 170 TYR E CE1  1 
ATOM   15593  C CE2  . TYR E  1 169 ? -155.13837 -58.28330  -133.05303 1.000 47.68626  ? 170 TYR E CE2  1 
ATOM   15594  C CZ   . TYR E  1 169 ? -155.13359 -58.34931  -134.42933 1.000 42.68214  ? 170 TYR E CZ   1 
ATOM   15595  O OH   . TYR E  1 169 ? -154.37857 -59.30327  -135.07133 1.000 47.87231  ? 170 TYR E OH   1 
ATOM   15596  H H    . TYR E  1 169 ? -156.44596 -54.07410  -130.26040 1.000 47.45259  ? 170 TYR E H    1 
ATOM   15597  H HA   . TYR E  1 169 ? -156.24020 -53.79833  -132.94316 1.000 45.21111  ? 170 TYR E HA   1 
ATOM   15598  H HB2  . TYR E  1 169 ? -157.76602 -55.74285  -131.59289 1.000 47.84995  ? 170 TYR E HB2  1 
ATOM   15599  H HB3  . TYR E  1 169 ? -158.27595 -55.21250  -133.00148 1.000 47.84995  ? 170 TYR E HB3  1 
ATOM   15600  H HD1  . TYR E  1 169 ? -157.14573 -55.91406  -135.03198 1.000 47.96605  ? 170 TYR E HD1  1 
ATOM   15601  H HD2  . TYR E  1 169 ? -155.90432 -57.28383  -131.48966 1.000 48.66310  ? 170 TYR E HD2  1 
ATOM   15602  H HE1  . TYR E  1 169 ? -155.87693 -57.51191  -136.09842 1.000 48.19820  ? 170 TYR E HE1  1 
ATOM   15603  H HE2  . TYR E  1 169 ? -154.63204 -58.88323  -132.55441 1.000 57.68300  ? 170 TYR E HE2  1 
ATOM   15604  H HH   . TYR E  1 169 ? -153.99437 -59.79303  -134.50732 1.000 57.90626  ? 170 TYR E HH   1 
ATOM   15605  N N    . VAL E  1 170 ? -158.14020 -52.23957  -133.13878 1.000 37.98528  ? 171 VAL E N    1 
ATOM   15606  C CA   . VAL E  1 170 ? -159.36543 -51.47023  -133.31164 1.000 40.66662  ? 171 VAL E CA   1 
ATOM   15607  C C    . VAL E  1 170 ? -160.09637 -52.09171  -134.49097 1.000 45.74428  ? 171 VAL E C    1 
ATOM   15608  O O    . VAL E  1 170 ? -159.57704 -52.09666  -135.61477 1.000 48.26288  ? 171 VAL E O    1 
ATOM   15609  C CB   . VAL E  1 170 ? -159.09810 -49.97774  -133.55130 1.000 38.76693  ? 171 VAL E CB   1 
ATOM   15610  C CG1  . VAL E  1 170 ? -160.40875 -49.25015  -133.83837 1.000 44.17039  ? 171 VAL E CG1  1 
ATOM   15611  C CG2  . VAL E  1 170 ? -158.41739 -49.36526  -132.34529 1.000 36.90428  ? 171 VAL E CG2  1 
ATOM   15612  H H    . VAL E  1 170 ? -157.60786 -52.18920  -133.81234 1.000 46.04182  ? 171 VAL E H    1 
ATOM   15613  H HA   . VAL E  1 170 ? -159.91374 -51.53840  -132.51439 1.000 49.25943  ? 171 VAL E HA   1 
ATOM   15614  H HB   . VAL E  1 170 ? -158.51245 -49.87982  -134.31832 1.000 46.97980  ? 171 VAL E HB   1 
ATOM   15615  H HG11 . VAL E  1 170 ? -160.22387 -48.30736  -133.97202 1.000 53.46396  ? 171 VAL E HG11 1 
ATOM   15616  H HG12 . VAL E  1 170 ? -160.80958 -49.62524  -134.63808 1.000 53.46396  ? 171 VAL E HG12 1 
ATOM   15617  H HG13 . VAL E  1 170 ? -161.00636 -49.36622  -133.08319 1.000 53.46396  ? 171 VAL E HG13 1 
ATOM   15618  H HG21 . VAL E  1 170 ? -158.25160 -48.42555  -132.51958 1.000 44.74463  ? 171 VAL E HG21 1 
ATOM   15619  H HG22 . VAL E  1 170 ? -158.99653 -49.46131  -131.57311 1.000 44.74463  ? 171 VAL E HG22 1 
ATOM   15620  H HG23 . VAL E  1 170 ? -157.57813 -49.82570  -132.18863 1.000 44.74463  ? 171 VAL E HG23 1 
ATOM   15621  N N    . ASP E  1 171 ? -161.28799 -52.62226  -134.23870 1.000 46.62153  ? 172 ASP E N    1 
ATOM   15622  C CA   . ASP E  1 171 ? -162.03459 -53.35970  -135.26079 1.000 48.81440  ? 172 ASP E CA   1 
ATOM   15623  C C    . ASP E  1 171 ? -161.11975 -54.49309  -135.71860 1.000 54.33025  ? 172 ASP E C    1 
ATOM   15624  O O    . ASP E  1 171 ? -160.62452 -55.24808  -134.86651 1.000 50.43175  ? 172 ASP E O    1 
ATOM   15625  C CB   . ASP E  1 171 ? -162.48874 -52.39615  -136.34466 1.000 50.94727  ? 172 ASP E CB   1 
ATOM   15626  C CG   . ASP E  1 171 ? -163.47488 -51.37306  -135.83210 1.000 55.92207  ? 172 ASP E CG   1 
ATOM   15627  O OD1  . ASP E  1 171 ? -164.28899 -51.72674  -134.95122 1.000 52.78888  ? 172 ASP E OD1  1 
ATOM   15628  O OD2  . ASP E  1 171 ? -163.43498 -50.21749  -136.30650 1.000 60.58744  ? 172 ASP E OD2  1 
ATOM   15629  H H    . ASP E  1 171 ? -161.68958 -52.56986  -133.48003 1.000 56.40533  ? 172 ASP E H    1 
ATOM   15630  H HA   . ASP E  1 171 ? -162.82783 -53.75748  -134.86908 1.000 59.03677  ? 172 ASP E HA   1 
ATOM   15631  H HB2  . ASP E  1 171 ? -161.71666 -51.92257  -136.69181 1.000 61.59622  ? 172 ASP E HB2  1 
ATOM   15632  H HB3  . ASP E  1 171 ? -162.91750 -52.89779  -137.05559 1.000 61.59622  ? 172 ASP E HB3  1 
ATOM   15633  N N    . ASP E  1 172 ? -160.85123 -54.63936  -137.01466 1.000 50.49275  ? 173 ASP E N    1 
ATOM   15634  C CA   . ASP E  1 172 ? -159.98920 -55.69334  -137.52655 1.000 45.55827  ? 173 ASP E CA   1 
ATOM   15635  C C    . ASP E  1 172 ? -158.60249 -55.18074  -137.89390 1.000 49.77890  ? 173 ASP E C    1 
ATOM   15636  O O    . ASP E  1 172 ? -157.89091 -55.83394  -138.66549 1.000 56.08762  ? 173 ASP E O    1 
ATOM   15637  C CB   . ASP E  1 172 ? -160.64571 -56.35525  -138.73776 1.000 47.95384  ? 173 ASP E CB   1 
ATOM   15638  C CG   . ASP E  1 172 ? -162.02247 -56.89847  -138.42363 1.000 47.28065  ? 173 ASP E CG   1 
ATOM   15639  O OD1  . ASP E  1 172 ? -162.15731 -57.61477  -137.40957 1.000 46.09876  ? 173 ASP E OD1  1 
ATOM   15640  O OD2  . ASP E  1 172 ? -162.96931 -56.60433  -139.18426 1.000 57.79447  ? 173 ASP E OD2  1 
ATOM   15641  H H    . ASP E  1 172 ? -161.16599 -54.12621  -137.62884 1.000 61.05078  ? 173 ASP E H    1 
ATOM   15642  H HA   . ASP E  1 172 ? -159.87897 -56.36607  -136.83649 1.000 55.12941  ? 173 ASP E HA   1 
ATOM   15643  H HB2  . ASP E  1 172 ? -160.73504 -55.70030  -139.44767 1.000 58.00410  ? 173 ASP E HB2  1 
ATOM   15644  H HB3  . ASP E  1 172 ? -160.09125 -57.09346  -139.03528 1.000 58.00410  ? 173 ASP E HB3  1 
ATOM   15645  N N    . THR E  1 173 ? -158.20579 -54.02890  -137.35429 1.000 47.35802  ? 174 THR E N    1 
ATOM   15646  C CA   . THR E  1 173 ? -156.92661 -53.39800  -137.66165 1.000 36.81637  ? 174 THR E CA   1 
ATOM   15647  C C    . THR E  1 173 ? -156.09117 -53.35434  -136.39015 1.000 38.36218  ? 174 THR E C    1 
ATOM   15648  O O    . THR E  1 173 ? -156.42938 -52.63560  -135.44356 1.000 43.22800  ? 174 THR E O    1 
ATOM   15649  C CB   . THR E  1 173 ? -157.13323 -51.99282  -138.22774 1.000 39.72151  ? 174 THR E CB   1 
ATOM   15650  O OG1  . THR E  1 173 ? -157.99853 -52.05972  -139.36940 1.000 44.39391  ? 174 THR E OG1  1 
ATOM   15651  C CG2  . THR E  1 173 ? -155.80079 -51.36874  -138.63007 1.000 40.24232  ? 174 THR E CG2  1 
ATOM   15652  H H    . THR E  1 173 ? -158.67646 -53.58183  -136.79019 1.000 57.28912  ? 174 THR E H    1 
ATOM   15653  H HA   . THR E  1 173 ? -156.45501 -53.93186  -138.32005 1.000 44.63913  ? 174 THR E HA   1 
ATOM   15654  H HB   . THR E  1 173 ? -157.53565 -51.42731  -137.55012 1.000 48.12530  ? 174 THR E HB   1 
ATOM   15655  H HG1  . THR E  1 173 ? -158.11069 -51.29158  -139.69029 1.000 53.73218  ? 174 THR E HG1  1 
ATOM   15656  H HG21 . THR E  1 173 ? -155.94626 -50.48068  -138.99213 1.000 48.75028  ? 174 THR E HG21 1 
ATOM   15657  H HG22 . THR E  1 173 ? -155.21878 -51.30205  -137.85695 1.000 48.75028  ? 174 THR E HG22 1 
ATOM   15658  H HG23 . THR E  1 173 ? -155.36792 -51.91630  -139.30365 1.000 48.75028  ? 174 THR E HG23 1 
ATOM   15659  N N    . GLN E  1 174 ? -155.01059 -54.12926  -136.36713 1.000 36.39400  ? 175 GLN E N    1 
ATOM   15660  C CA   . GLN E  1 174 ? -154.06487 -54.07234  -135.26074 1.000 34.14809  ? 175 GLN E CA   1 
ATOM   15661  C C    . GLN E  1 174 ? -153.30100 -52.75473  -135.30204 1.000 40.33850  ? 175 GLN E C    1 
ATOM   15662  O O    . GLN E  1 174 ? -152.97289 -52.24460  -136.37799 1.000 42.85029  ? 175 GLN E O    1 
ATOM   15663  C CB   . GLN E  1 174 ? -153.10406 -55.25582  -135.34372 1.000 35.93984  ? 175 GLN E CB   1 
ATOM   15664  C CG   . GLN E  1 174 ? -151.88265 -55.16134  -134.45513 1.000 44.37863  ? 175 GLN E CG   1 
ATOM   15665  C CD   . GLN E  1 174 ? -150.93467 -56.32384  -134.66736 1.000 47.93538  ? 175 GLN E CD   1 
ATOM   15666  O OE1  . GLN E  1 174 ? -151.34813 -57.41401  -135.06685 1.000 61.31447  ? 175 GLN E OE1  1 
ATOM   15667  N NE2  . GLN E  1 174 ? -149.65479 -56.09705  -134.40509 1.000 55.90381  ? 175 GLN E NE2  1 
ATOM   15668  H H    . GLN E  1 174 ? -154.80299 -54.69583  -136.97991 1.000 44.13229  ? 175 GLN E H    1 
ATOM   15669  H HA   . GLN E  1 174 ? -154.53156 -54.12500  -134.41202 1.000 41.43720  ? 175 GLN E HA   1 
ATOM   15670  H HB2  . GLN E  1 174 ? -153.58538 -56.05877  -135.08975 1.000 43.58730  ? 175 GLN E HB2  1 
ATOM   15671  H HB3  . GLN E  1 174 ? -152.79116 -55.33201  -136.25870 1.000 43.58730  ? 175 GLN E HB3  1 
ATOM   15672  H HG2  . GLN E  1 174 ? -151.40552 -54.34080  -134.65501 1.000 53.71384  ? 175 GLN E HG2  1 
ATOM   15673  H HG3  . GLN E  1 174 ? -152.16283 -55.16439  -133.52648 1.000 53.71384  ? 175 GLN E HG3  1 
ATOM   15674  H HE21 . GLN E  1 174 ? -149.40293 -55.32202  -134.13032 1.000 67.54406  ? 175 GLN E HE21 1 
ATOM   15675  H HE22 . GLN E  1 174 ? -149.07657 -56.72499  -134.50975 1.000 67.54406  ? 175 GLN E HE22 1 
ATOM   15676  N N    . PHE E  1 175 ? -153.01511 -52.19892  -134.12186 1.000 34.08923  ? 176 PHE E N    1 
ATOM   15677  C CA   . PHE E  1 175 ? -152.33030 -50.91328  -134.04225 1.000 41.03048  ? 176 PHE E CA   1 
ATOM   15678  C C    . PHE E  1 175 ? -151.18731 -50.85189  -133.03601 1.000 42.98176  ? 176 PHE E C    1 
ATOM   15679  O O    . PHE E  1 175 ? -150.33335 -49.96649  -133.17463 1.000 43.06164  ? 176 PHE E O    1 
ATOM   15680  C CB   . PHE E  1 175 ? -153.33132 -49.79118  -133.71855 1.000 36.89501  ? 176 PHE E CB   1 
ATOM   15681  C CG   . PHE E  1 175 ? -153.88018 -49.84902  -132.32658 1.000 34.82798  ? 176 PHE E CG   1 
ATOM   15682  C CD1  . PHE E  1 175 ? -154.83749 -50.78829  -131.98326 1.000 35.03505  ? 176 PHE E CD1  1 
ATOM   15683  C CD2  . PHE E  1 175 ? -153.44559 -48.95740  -131.36185 1.000 38.23867  ? 176 PHE E CD2  1 
ATOM   15684  C CE1  . PHE E  1 175 ? -155.34598 -50.84225  -130.70195 1.000 33.46993  ? 176 PHE E CE1  1 
ATOM   15685  C CE2  . PHE E  1 175 ? -153.94872 -49.00556  -130.07559 1.000 39.46226  ? 176 PHE E CE2  1 
ATOM   15686  C CZ   . PHE E  1 175 ? -154.89990 -49.94920  -129.74436 1.000 35.76881  ? 176 PHE E CZ   1 
ATOM   15687  H H    . PHE E  1 175 ? -153.20767 -52.54736  -133.35955 1.000 41.36656  ? 176 PHE E H    1 
ATOM   15688  H HA   . PHE E  1 175 ? -151.94574 -50.72903  -134.91349 1.000 49.69606  ? 176 PHE E HA   1 
ATOM   15689  H HB2  . PHE E  1 175 ? -152.88545 -48.93630  -133.82479 1.000 44.73350  ? 176 PHE E HB2  1 
ATOM   15690  H HB3  . PHE E  1 175 ? -154.07884 -49.85416  -134.33349 1.000 44.73350  ? 176 PHE E HB3  1 
ATOM   15691  H HD1  . PHE E  1 175 ? -155.14141 -51.38999  -132.62395 1.000 42.50154  ? 176 PHE E HD1  1 
ATOM   15692  H HD2  . PHE E  1 175 ? -152.80714 -48.31791  -131.58169 1.000 46.34589  ? 176 PHE E HD2  1 
ATOM   15693  H HE1  . PHE E  1 175 ? -155.98792 -51.47829  -130.48224 1.000 40.62340  ? 176 PHE E HE1  1 
ATOM   15694  H HE2  . PHE E  1 175 ? -153.64695 -48.40327  -129.43443 1.000 47.81420  ? 176 PHE E HE2  1 
ATOM   15695  H HZ   . PHE E  1 175 ? -155.24007 -49.98456  -128.87953 1.000 43.38206  ? 176 PHE E HZ   1 
ATOM   15696  N N    . VAL E  1 176 ? -151.12538 -51.74315  -132.04310 1.000 40.56880  ? 177 VAL E N    1 
ATOM   15697  C CA   . VAL E  1 176 ? -150.00383 -51.77011  -131.11387 1.000 39.93999  ? 177 VAL E CA   1 
ATOM   15698  C C    . VAL E  1 176 ? -149.54142 -53.20604  -130.92096 1.000 44.23856  ? 177 VAL E C    1 
ATOM   15699  O O    . VAL E  1 176 ? -150.25693 -54.16516  -131.21721 1.000 45.78986  ? 177 VAL E O    1 
ATOM   15700  C CB   . VAL E  1 176 ? -150.33099 -51.13652  -129.74303 1.000 31.15217  ? 177 VAL E CB   1 
ATOM   15701  C CG1  . VAL E  1 176 ? -150.32355 -49.61949  -129.85627 1.000 37.51294  ? 177 VAL E CG1  1 
ATOM   15702  C CG2  . VAL E  1 176 ? -151.65573 -51.64605  -129.21128 1.000 35.88034  ? 177 VAL E CG2  1 
ATOM   15703  H H    . VAL E  1 176 ? -151.72425 -52.34134  -131.89102 1.000 49.14205  ? 177 VAL E H    1 
ATOM   15704  H HA   . VAL E  1 176 ? -149.27800 -51.26494  -131.51246 1.000 48.38747  ? 177 VAL E HA   1 
ATOM   15705  H HB   . VAL E  1 176 ? -149.64974 -51.39429  -129.10243 1.000 37.84209  ? 177 VAL E HB   1 
ATOM   15706  H HG11 . VAL E  1 176 ? -150.55343 -49.23737  -128.99485 1.000 45.47502  ? 177 VAL E HG11 1 
ATOM   15707  H HG12 . VAL E  1 176 ? -149.43773 -49.32699  -130.12210 1.000 45.47502  ? 177 VAL E HG12 1 
ATOM   15708  H HG13 . VAL E  1 176 ? -150.97486 -49.34933  -130.52239 1.000 45.47502  ? 177 VAL E HG13 1 
ATOM   15709  H HG21 . VAL E  1 176 ? -151.83288 -51.22953  -128.35336 1.000 43.51589  ? 177 VAL E HG21 1 
ATOM   15710  H HG22 . VAL E  1 176 ? -152.35749 -51.41801  -129.84090 1.000 43.51589  ? 177 VAL E HG22 1 
ATOM   15711  H HG23 . VAL E  1 176 ? -151.60485 -52.60911  -129.10720 1.000 43.51589  ? 177 VAL E HG23 1 
ATOM   15712  N N    . ARG E  1 177 ? -148.32627 -53.33547  -130.39318 1.000 52.44564  ? 178 ARG E N    1 
ATOM   15713  C CA   . ARG E  1 177 ? -147.64384 -54.61623  -130.32090 1.000 48.26447  ? 178 ARG E CA   1 
ATOM   15714  C C    . ARG E  1 177 ? -146.57933 -54.54345  -129.23945 1.000 48.37392  ? 178 ARG E C    1 
ATOM   15715  O O    . ARG E  1 177 ? -145.90723 -53.51944  -129.09546 1.000 47.23722  ? 178 ARG E O    1 
ATOM   15716  C CB   . ARG E  1 177 ? -147.00850 -54.96317  -131.67409 1.000 53.90701  ? 178 ARG E CB   1 
ATOM   15717  C CG   . ARG E  1 177 ? -146.04564 -56.12929  -131.64069 1.000 55.80807  ? 178 ARG E CG   1 
ATOM   15718  C CD   . ARG E  1 177 ? -144.67510 -55.74257  -132.15651 1.000 55.32895  ? 178 ARG E CD   1 
ATOM   15719  N NE   . ARG E  1 177 ? -143.85772 -56.92593  -132.39611 1.000 64.04756  ? 178 ARG E NE   1 
ATOM   15720  C CZ   . ARG E  1 177 ? -142.56294 -56.90182  -132.67897 1.000 75.84932  ? 178 ARG E CZ   1 
ATOM   15721  N NH1  . ARG E  1 177 ? -141.89770 -55.76223  -132.77668 1.000 85.96127  ? 178 ARG E NH1  1 
ATOM   15722  N NH2  . ARG E  1 177 ? -141.91947 -58.05046  -132.86947 1.000 78.68532  ? 178 ARG E NH2  1 
ATOM   15723  H H    . ARG E  1 177 ? -147.87134 -52.68330  -130.06559 1.000 63.39426  ? 178 ARG E H    1 
ATOM   15724  H HA   . ARG E  1 177 ? -148.27083 -55.31598  -130.07980 1.000 58.37686  ? 178 ARG E HA   1 
ATOM   15725  H HB2  . ARG E  1 177 ? -147.71638 -55.18680  -132.29843 1.000 65.14790  ? 178 ARG E HB2  1 
ATOM   15726  H HB3  . ARG E  1 177 ? -146.51832 -54.18878  -131.99181 1.000 65.14790  ? 178 ARG E HB3  1 
ATOM   15727  H HG2  . ARG E  1 177 ? -145.94960 -56.43900  -130.72650 1.000 67.42918  ? 178 ARG E HG2  1 
ATOM   15728  H HG3  . ARG E  1 177 ? -146.38937 -56.84429  -132.19883 1.000 67.42918  ? 178 ARG E HG3  1 
ATOM   15729  H HD2  . ARG E  1 177 ? -144.76852 -55.25872  -132.99201 1.000 66.85423  ? 178 ARG E HD2  1 
ATOM   15730  H HD3  . ARG E  1 177 ? -144.22711 -55.18693  -131.49965 1.000 66.85423  ? 178 ARG E HD3  1 
ATOM   15731  H HE   . ARG E  1 177 ? -144.24275 -57.69358  -132.35073 1.000 77.31656  ? 178 ARG E HE   1 
ATOM   15732  H HH11 . ARG E  1 177 ? -142.30528 -55.01466  -132.65574 1.000 103.61301 ? 178 ARG E HH11 1 
ATOM   15733  H HH12 . ARG E  1 177 ? -141.05774 -55.76910  -132.96113 1.000 103.61301 ? 178 ARG E HH12 1 
ATOM   15734  H HH21 . ARG E  1 177 ? -142.34356 -58.79614  -132.80855 1.000 94.88187  ? 178 ARG E HH21 1 
ATOM   15735  H HH22 . ARG E  1 177 ? -141.07940 -58.04734  -133.05353 1.000 94.88187  ? 178 ARG E HH22 1 
ATOM   15736  N N    . PHE E  1 178 ? -146.43121 -55.63601  -128.48902 1.000 40.95865  ? 179 PHE E N    1 
ATOM   15737  C CA   . PHE E  1 178 ? -145.30372 -55.80377  -127.58531 1.000 42.23258  ? 179 PHE E CA   1 
ATOM   15738  C C    . PHE E  1 178 ? -144.87739 -57.26396  -127.55999 1.000 41.67383  ? 179 PHE E C    1 
ATOM   15739  O O    . PHE E  1 178 ? -145.71748 -58.16333  -127.46765 1.000 41.71282  ? 179 PHE E O    1 
ATOM   15740  C CB   . PHE E  1 178 ? -145.62638 -55.35404  -126.15973 1.000 39.25188  ? 179 PHE E CB   1 
ATOM   15741  C CG   . PHE E  1 178 ? -144.50618 -55.59762  -125.19577 1.000 33.96284  ? 179 PHE E CG   1 
ATOM   15742  C CD1  . PHE E  1 178 ? -143.49210 -54.66754  -125.04514 1.000 40.84588  ? 179 PHE E CD1  1 
ATOM   15743  C CD2  . PHE E  1 178 ? -144.45032 -56.76744  -124.45882 1.000 40.87196  ? 179 PHE E CD2  1 
ATOM   15744  C CE1  . PHE E  1 178 ? -142.45092 -54.89158  -124.16429 1.000 40.53735  ? 179 PHE E CE1  1 
ATOM   15745  C CE2  . PHE E  1 178 ? -143.41023 -56.99937  -123.57826 1.000 44.50832  ? 179 PHE E CE2  1 
ATOM   15746  C CZ   . PHE E  1 178 ? -142.40836 -56.06031  -123.43100 1.000 37.56120  ? 179 PHE E CZ   1 
ATOM   15747  H H    . PHE E  1 178 ? -146.97912 -56.29888  -128.48892 1.000 49.60987  ? 179 PHE E H    1 
ATOM   15748  H HA   . PHE E  1 178 ? -144.56698 -55.26609  -127.91549 1.000 51.13858  ? 179 PHE E HA   1 
ATOM   15749  H HB2  . PHE E  1 178 ? -145.81330 -54.40224  -126.16553 1.000 47.56174  ? 179 PHE E HB2  1 
ATOM   15750  H HB3  . PHE E  1 178 ? -146.40276 -55.84269  -125.84452 1.000 47.56174  ? 179 PHE E HB3  1 
ATOM   15751  H HD1  . PHE E  1 178 ? -143.51163 -53.88217  -125.54284 1.000 49.47454  ? 179 PHE E HD1  1 
ATOM   15752  H HD2  . PHE E  1 178 ? -145.12022 -57.40500  -124.55705 1.000 49.50583  ? 179 PHE E HD2  1 
ATOM   15753  H HE1  . PHE E  1 178 ? -141.77963 -54.25554  -124.06569 1.000 49.10431  ? 179 PHE E HE1  1 
ATOM   15754  H HE2  . PHE E  1 178 ? -143.38518 -57.78750  -123.08519 1.000 53.86947  ? 179 PHE E HE2  1 
ATOM   15755  H HZ   . PHE E  1 178 ? -141.70733 -56.21484  -122.83975 1.000 45.53293  ? 179 PHE E HZ   1 
ATOM   15756  N N    . ASP E  1 179 ? -143.56609 -57.48894  -127.62040 1.000 42.97839  ? 180 ASP E N    1 
ATOM   15757  C CA   . ASP E  1 179 ? -142.99164 -58.82864  -127.61805 1.000 41.83368  ? 180 ASP E CA   1 
ATOM   15758  C C    . ASP E  1 179 ? -141.81431 -58.84888  -126.65789 1.000 44.09179  ? 180 ASP E C    1 
ATOM   15759  O O    . ASP E  1 179 ? -140.89401 -58.03677  -126.78736 1.000 48.30662  ? 180 ASP E O    1 
ATOM   15760  C CB   . ASP E  1 179 ? -142.53955 -59.23720  -129.02538 1.000 47.76284  ? 180 ASP E CB   1 
ATOM   15761  C CG   . ASP E  1 179 ? -142.19752 -60.71427  -129.12931 1.000 54.28268  ? 180 ASP E CG   1 
ATOM   15762  O OD1  . ASP E  1 179 ? -141.88435 -61.33659  -128.09167 1.000 56.44850  ? 180 ASP E OD1  1 
ATOM   15763  O OD2  . ASP E  1 179 ? -142.23381 -61.25253  -130.25654 1.000 48.03063  ? 180 ASP E OD2  1 
ATOM   15764  H H    . ASP E  1 179 ? -142.97569 -56.86517  -127.66444 1.000 52.03355  ? 180 ASP E H    1 
ATOM   15765  H HA   . ASP E  1 179 ? -143.65021 -59.47202  -127.31268 1.000 50.65991  ? 180 ASP E HA   1 
ATOM   15766  H HB2  . ASP E  1 179 ? -143.25471 -59.05034  -129.65350 1.000 57.77489  ? 180 ASP E HB2  1 
ATOM   15767  H HB3  . ASP E  1 179 ? -141.74821 -58.72898  -129.26284 1.000 57.77489  ? 180 ASP E HB3  1 
ATOM   15768  N N    . SER E  1 180 ? -141.84373 -59.77696  -125.69852 1.000 47.90872  ? 181 SER E N    1 
ATOM   15769  C CA   . SER E  1 180 ? -140.78718 -59.83584  -124.69617 1.000 48.07586  ? 181 SER E CA   1 
ATOM   15770  C C    . SER E  1 180 ? -139.45379 -60.27478  -125.28492 1.000 50.78384  ? 181 SER E C    1 
ATOM   15771  O O    . SER E  1 180 ? -138.40828 -59.99838  -124.68776 1.000 51.92171  ? 181 SER E O    1 
ATOM   15772  C CB   . SER E  1 180 ? -141.18570 -60.78033  -123.56064 1.000 47.44732  ? 181 SER E CB   1 
ATOM   15773  O OG   . SER E  1 180 ? -141.42359 -62.09148  -124.04113 1.000 52.81887  ? 181 SER E OG   1 
ATOM   15774  H H    . SER E  1 180 ? -142.45648 -60.37383  -125.60975 1.000 57.94995  ? 181 SER E H    1 
ATOM   15775  H HA   . SER E  1 180 ? -140.67165 -58.94889  -124.32084 1.000 58.15052  ? 181 SER E HA   1 
ATOM   15776  H HB2  . SER E  1 180 ? -140.46675 -60.81004  -122.91016 1.000 57.39627  ? 181 SER E HB2  1 
ATOM   15777  H HB3  . SER E  1 180 ? -141.99594 -60.44667  -123.14460 1.000 57.39627  ? 181 SER E HB3  1 
ATOM   15778  H HG   . SER E  1 180 ? -141.29014 -62.65056  -123.42858 1.000 63.84213  ? 181 SER E HG   1 
ATOM   15779  N N    . ASP E  1 181 ? -139.46369 -60.95042  -126.43291 1.000 53.41971  ? 182 ASP E N    1 
ATOM   15780  C CA   . ASP E  1 181 ? -138.23076 -61.35906  -127.09172 1.000 61.10570  ? 182 ASP E CA   1 
ATOM   15781  C C    . ASP E  1 181 ? -137.72137 -60.32638  -128.08843 1.000 59.27468  ? 182 ASP E C    1 
ATOM   15782  O O    . ASP E  1 181 ? -136.60350 -60.47597  -128.59496 1.000 63.34980  ? 182 ASP E O    1 
ATOM   15783  C CB   . ASP E  1 181 ? -138.43074 -62.69794  -127.81190 1.000 59.07944  ? 182 ASP E CB   1 
ATOM   15784  C CG   . ASP E  1 181 ? -138.49110 -63.87513  -126.85310 1.000 61.63991  ? 182 ASP E CG   1 
ATOM   15785  O OD1  . ASP E  1 181 ? -138.71289 -63.65223  -125.64317 1.000 58.40439  ? 182 ASP E OD1  1 
ATOM   15786  O OD2  . ASP E  1 181 ? -138.32154 -65.02498  -127.31139 1.000 60.20304  ? 182 ASP E OD2  1 
ATOM   15787  H H    . ASP E  1 181 ? -140.17805 -61.18433  -126.85074 1.000 64.56314  ? 182 ASP E H    1 
ATOM   15788  H HA   . ASP E  1 181 ? -137.54750 -61.48558  -126.41493 1.000 73.78632  ? 182 ASP E HA   1 
ATOM   15789  H HB2  . ASP E  1 181 ? -139.26498 -62.66997  -128.30604 1.000 71.35481  ? 182 ASP E HB2  1 
ATOM   15790  H HB3  . ASP E  1 181 ? -137.68950 -62.84383  -128.42032 1.000 71.35481  ? 182 ASP E HB3  1 
ATOM   15791  N N    . ALA E  1 182 ? -138.50483 -59.29171  -128.38232 1.000 56.04383  ? 183 ALA E N    1 
ATOM   15792  C CA   . ALA E  1 182 ? -138.06616 -58.27272  -129.31985 1.000 51.90129  ? 183 ALA E CA   1 
ATOM   15793  C C    . ALA E  1 182 ? -136.98696 -57.39874  -128.68363 1.000 61.87160  ? 183 ALA E C    1 
ATOM   15794  O O    . ALA E  1 182 ? -136.75686 -57.41985  -127.47008 1.000 52.38517  ? 183 ALA E O    1 
ATOM   15795  C CB   . ALA E  1 182 ? -139.24576 -57.41970  -129.77968 1.000 43.29289  ? 183 ALA E CB   1 
ATOM   15796  H H    . ALA E  1 182 ? -139.28841 -59.16073  -128.05301 1.000 67.71208  ? 183 ALA E H    1 
ATOM   15797  H HA   . ALA E  1 182 ? -137.68723 -58.70016  -130.10383 1.000 62.74104  ? 183 ALA E HA   1 
ATOM   15798  H HB1  . ALA E  1 182 ? -138.92470 -56.74251  -130.39551 1.000 51.42054  ? 183 ALA E HB1  1 
ATOM   15799  H HB2  . ALA E  1 182 ? -139.89368 -57.98944  -130.22296 1.000 51.42054  ? 183 ALA E HB2  1 
ATOM   15800  H HB3  . ALA E  1 182 ? -139.65096 -56.99776  -129.00593 1.000 51.42054  ? 183 ALA E HB3  1 
ATOM   15801  N N    . ALA E  1 183 ? -136.32064 -56.61516  -129.53230 1.000 64.48252  ? 184 ALA E N    1 
ATOM   15802  C CA   . ALA E  1 183 ? -135.16250 -55.85089  -129.08917 1.000 56.85069  ? 184 ALA E CA   1 
ATOM   15803  C C    . ALA E  1 183 ? -135.56657 -54.58727  -128.34040 1.000 60.09037  ? 184 ALA E C    1 
ATOM   15804  O O    . ALA E  1 183 ? -134.92293 -54.21884  -127.35180 1.000 61.66622  ? 184 ALA E O    1 
ATOM   15805  C CB   . ALA E  1 183 ? -134.28465 -55.49671  -130.29129 1.000 67.83990  ? 184 ALA E CB   1 
ATOM   15806  H H    . ALA E  1 183 ? -136.51902 -56.51101  -130.36260 1.000 77.83851  ? 184 ALA E H    1 
ATOM   15807  H HA   . ALA E  1 183 ? -134.64317 -56.40051  -128.48162 1.000 68.68032  ? 184 ALA E HA   1 
ATOM   15808  H HB1  . ALA E  1 183 ? -133.51747 -54.98917  -129.98349 1.000 81.86736  ? 184 ALA E HB1  1 
ATOM   15809  H HB2  . ALA E  1 183 ? -133.98943 -56.31575  -130.71898 1.000 81.86736  ? 184 ALA E HB2  1 
ATOM   15810  H HB3  . ALA E  1 183 ? -134.80350 -54.96590  -130.91575 1.000 81.86736  ? 184 ALA E HB3  1 
ATOM   15811  N N    . SER E  1 184 ? -136.63183 -53.91690  -128.78329 1.000 60.08786  ? 185 SER E N    1 
ATOM   15812  C CA   . SER E  1 184 ? -136.93787 -52.59721  -128.24147 1.000 66.06454  ? 185 SER E CA   1 
ATOM   15813  C C    . SER E  1 184 ? -137.36443 -52.65800  -126.78004 1.000 62.53151  ? 185 SER E C    1 
ATOM   15814  O O    . SER E  1 184 ? -137.07690 -51.72913  -126.01756 1.000 61.49444  ? 185 SER E O    1 
ATOM   15815  C CB   . SER E  1 184 ? -138.02812 -51.92616  -129.07670 1.000 61.59255  ? 185 SER E CB   1 
ATOM   15816  O OG   . SER E  1 184 ? -139.13891 -52.78638  -129.24916 1.000 57.83728  ? 185 SER E OG   1 
ATOM   15817  H H    . SER E  1 184 ? -137.17994 -54.19861  -129.38314 1.000 72.56492  ? 185 SER E H    1 
ATOM   15818  H HA   . SER E  1 184 ? -136.13490 -52.05548  -128.29314 1.000 79.73694  ? 185 SER E HA   1 
ATOM   15819  H HB2  . SER E  1 184 ? -138.32128 -51.12050  -128.62297 1.000 74.37055  ? 185 SER E HB2  1 
ATOM   15820  H HB3  . SER E  1 184 ? -137.66468 -51.70274  -129.94785 1.000 74.37055  ? 185 SER E HB3  1 
ATOM   15821  H HG   . SER E  1 184 ? -139.85236 -52.34410  -129.21803 1.000 69.86423  ? 185 SER E HG   1 
ATOM   15822  N N    . GLN E  1 185 ? -138.03580 -53.73272  -126.36687 1.000 64.79115  ? 186 GLN E N    1 
ATOM   15823  C CA   . GLN E  1 185 ? -138.62612 -53.81532  -125.03170 1.000 59.11443  ? 186 GLN E CA   1 
ATOM   15824  C C    . GLN E  1 185 ? -139.59590 -52.66249  -124.79448 1.000 61.75965  ? 186 GLN E C    1 
ATOM   15825  O O    . GLN E  1 185 ? -139.73018 -52.16485  -123.67318 1.000 64.56751  ? 186 GLN E O    1 
ATOM   15826  C CB   . GLN E  1 185 ? -137.55145 -53.83777  -123.94154 1.000 62.21086  ? 186 GLN E CB   1 
ATOM   15827  C CG   . GLN E  1 185 ? -136.79425 -55.15313  -123.83782 1.000 60.73619  ? 186 GLN E CG   1 
ATOM   15828  C CD   . GLN E  1 185 ? -137.69919 -56.33074  -123.52530 1.000 64.73030  ? 186 GLN E CD   1 
ATOM   15829  O OE1  . GLN E  1 185 ? -138.37275 -56.35893  -122.49321 1.000 58.84457  ? 186 GLN E OE1  1 
ATOM   15830  N NE2  . GLN E  1 185 ? -137.71907 -57.31239  -124.42062 1.000 63.51804  ? 186 GLN E NE2  1 
ATOM   15831  H H    . GLN E  1 185 ? -138.16412 -54.43444  -126.84720 1.000 78.20886  ? 186 GLN E H    1 
ATOM   15832  H HA   . GLN E  1 185 ? -139.12289 -54.64598  -124.96747 1.000 71.39681  ? 186 GLN E HA   1 
ATOM   15833  H HB2  . GLN E  1 185 ? -136.90442 -53.14005  -124.12980 1.000 75.11253  ? 186 GLN E HB2  1 
ATOM   15834  H HB3  . GLN E  1 185 ? -137.97573 -53.67435  -123.08470 1.000 75.11253  ? 186 GLN E HB3  1 
ATOM   15835  H HG2  . GLN E  1 185 ? -136.35258 -55.33073  -124.68298 1.000 73.34292  ? 186 GLN E HG2  1 
ATOM   15836  H HG3  . GLN E  1 185 ? -136.13678 -55.08389  -123.12801 1.000 73.34292  ? 186 GLN E HG3  1 
ATOM   15837  H HE21 . GLN E  1 185 ? -137.23557 -57.25751  -125.12971 1.000 76.68114  ? 186 GLN E HE21 1 
ATOM   15838  H HE22 . GLN E  1 185 ? -138.21545 -58.00262  -124.29099 1.000 76.68114  ? 186 GLN E HE22 1 
ATOM   15839  N N    . ARG E  1 186 ? -140.26739 -52.22590  -125.85760 1.000 60.90460  ? 187 ARG E N    1 
ATOM   15840  C CA   . ARG E  1 186 ? -141.22334 -51.13281  -125.79427 1.000 61.26274  ? 187 ARG E CA   1 
ATOM   15841  C C    . ARG E  1 186 ? -142.50725 -51.54416  -126.50015 1.000 49.35806  ? 187 ARG E C    1 
ATOM   15842  O O    . ARG E  1 186 ? -142.52703 -52.48096  -127.30216 1.000 47.51946  ? 187 ARG E O    1 
ATOM   15843  C CB   . ARG E  1 186 ? -140.67161 -49.85432  -126.44804 1.000 62.64015  ? 187 ARG E CB   1 
ATOM   15844  C CG   . ARG E  1 186 ? -139.26716 -49.47517  -126.01441 1.000 59.28798  ? 187 ARG E CG   1 
ATOM   15845  C CD   . ARG E  1 186 ? -139.29330 -48.32682  -125.02284 1.000 68.86184  ? 187 ARG E CD   1 
ATOM   15846  N NE   . ARG E  1 186 ? -139.88464 -47.12555  -125.59914 1.000 61.44162  ? 187 ARG E NE   1 
ATOM   15847  C CZ   . ARG E  1 186 ? -140.54071 -46.20446  -124.90636 1.000 71.59138  ? 187 ARG E CZ   1 
ATOM   15848  N NH1  . ARG E  1 186 ? -140.70246 -46.30809  -123.59727 1.000 71.82939  ? 187 ARG E NH1  1 
ATOM   15849  N NH2  . ARG E  1 186 ? -141.04842 -45.15301  -125.54370 1.000 72.52905  ? 187 ARG E NH2  1 
ATOM   15850  H H    . ARG E  1 186 ? -140.18147 -52.55827  -126.64611 1.000 73.54501  ? 187 ARG E H    1 
ATOM   15851  H HA   . ARG E  1 186 ? -141.42406 -50.94068  -124.86492 1.000 73.97478  ? 187 ARG E HA   1 
ATOM   15852  H HB2  . ARG E  1 186 ? -140.65597 -49.98201  -127.40947 1.000 75.62767  ? 187 ARG E HB2  1 
ATOM   15853  H HB3  . ARG E  1 186 ? -141.25699 -49.11493  -126.22105 1.000 75.62767  ? 187 ARG E HB3  1 
ATOM   15854  H HG2  . ARG E  1 186 ? -138.84354 -50.23742  -125.58966 1.000 71.60507  ? 187 ARG E HG2  1 
ATOM   15855  H HG3  . ARG E  1 186 ? -138.75332 -49.19933  -126.78951 1.000 71.60507  ? 187 ARG E HG3  1 
ATOM   15856  H HD2  . ARG E  1 186 ? -139.82011 -48.58370  -124.24993 1.000 83.09370  ? 187 ARG E HD2  1 
ATOM   15857  H HD3  . ARG E  1 186 ? -138.38577 -48.11815  -124.75128 1.000 83.09370  ? 187 ARG E HD3  1 
ATOM   15858  H HE   . ARG E  1 186 ? -139.80240 -47.00589  -126.44679 1.000 74.18944  ? 187 ARG E HE   1 
ATOM   15859  H HH11 . ARG E  1 186 ? -140.37863 -46.98442  -123.17619 1.000 86.65476  ? 187 ARG E HH11 1 
ATOM   15860  H HH12 . ARG E  1 186 ? -141.13143 -45.69911  -123.16746 1.000 86.65476  ? 187 ARG E HH12 1 
ATOM   15861  H HH21 . ARG E  1 186 ? -140.94927 -45.07688  -126.39456 1.000 87.49435  ? 187 ARG E HH21 1 
ATOM   15862  H HH22 . ARG E  1 186 ? -141.47581 -44.54938  -125.10487 1.000 87.49435  ? 187 ARG E HH22 1 
ATOM   15863  N N    . MET E  1 187 ? -143.58813 -50.83395  -126.18799 1.000 51.87538  ? 188 MET E N    1 
ATOM   15864  C CA   . MET E  1 187 ? -144.80443 -50.95677  -126.97898 1.000 47.90723  ? 188 MET E CA   1 
ATOM   15865  C C    . MET E  1 187 ? -144.57424 -50.28975  -128.32770 1.000 47.71207  ? 188 MET E C    1 
ATOM   15866  O O    . MET E  1 187 ? -144.17695 -49.12184  -128.39233 1.000 42.67364  ? 188 MET E O    1 
ATOM   15867  C CB   . MET E  1 187 ? -145.98811 -50.31695  -126.26075 1.000 51.43808  ? 188 MET E CB   1 
ATOM   15868  C CG   . MET E  1 187 ? -147.33788 -50.60322  -126.91242 1.000 49.43196  ? 188 MET E CG   1 
ATOM   15869  S SD   . MET E  1 187 ? -148.00383 -52.23217  -126.50600 1.000 49.86791  ? 188 MET E SD   1 
ATOM   15870  C CE   . MET E  1 187 ? -149.10906 -51.81172  -125.15961 1.000 45.81195  ? 188 MET E CE   1 
ATOM   15871  H H    . MET E  1 187 ? -143.64086 -50.28138  -125.53111 1.000 62.70995  ? 188 MET E H    1 
ATOM   15872  H HA   . MET E  1 187 ? -145.02461 -51.89357  -127.10074 1.000 57.94816  ? 188 MET E HA   1 
ATOM   15873  H HB2  . MET E  1 187 ? -146.02098 -50.65617  -125.35259 1.000 62.18518  ? 188 MET E HB2  1 
ATOM   15874  H HB3  . MET E  1 187 ? -145.86303 -49.35510  -126.25130 1.000 62.18518  ? 188 MET E HB3  1 
ATOM   15875  H HG2  . MET E  1 187 ? -147.97740 -49.93815  -126.61309 1.000 59.77784  ? 188 MET E HG2  1 
ATOM   15876  H HG3  . MET E  1 187 ? -147.23664 -50.55607  -127.87596 1.000 59.77784  ? 188 MET E HG3  1 
ATOM   15877  H HE1  . MET E  1 187 ? -149.53198 -52.62151  -124.83359 1.000 55.43383  ? 188 MET E HE1  1 
ATOM   15878  H HE2  . MET E  1 187 ? -148.59660 -51.39674  -124.44822 1.000 55.43383  ? 188 MET E HE2  1 
ATOM   15879  H HE3  . MET E  1 187 ? -149.78293 -51.19463  -125.48518 1.000 55.43383  ? 188 MET E HE3  1 
ATOM   15880  N N    . GLU E  1 188 ? -144.81248 -51.03469  -129.40497 1.000 49.88057  ? 189 GLU E N    1 
ATOM   15881  C CA   . GLU E  1 188 ? -144.44844 -50.56358  -130.73080 1.000 50.15021  ? 189 GLU E CA   1 
ATOM   15882  C C    . GLU E  1 188 ? -145.68801 -50.28881  -131.57205 1.000 51.41601  ? 189 GLU E C    1 
ATOM   15883  O O    . GLU E  1 188 ? -146.67962 -51.02088  -131.47243 1.000 43.77027  ? 189 GLU E O    1 
ATOM   15884  C CB   . GLU E  1 188 ? -143.56325 -51.59437  -131.44560 1.000 47.99101  ? 189 GLU E CB   1 
ATOM   15885  C CG   . GLU E  1 188 ? -142.19509 -51.76793  -130.80584 1.000 48.32197  ? 189 GLU E CG   1 
ATOM   15886  C CD   . GLU E  1 188 ? -141.29927 -52.72666  -131.56384 1.000 58.35134  ? 189 GLU E CD   1 
ATOM   15887  O OE1  . GLU E  1 188 ? -140.68937 -52.30278  -132.56638 1.000 73.10521  ? 189 GLU E OE1  1 
ATOM   15888  O OE2  . GLU E  1 188 ? -141.18799 -53.89811  -131.14606 1.000 60.83830  ? 189 GLU E OE2  1 
ATOM   15889  H H    . GLU E  1 188 ? -145.18176 -51.81123  -129.39028 1.000 60.31617  ? 189 GLU E H    1 
ATOM   15890  H HA   . GLU E  1 188 ? -143.95178 -49.73394  -130.65385 1.000 60.63974  ? 189 GLU E HA   1 
ATOM   15891  H HB2  . GLU E  1 188 ? -144.01017 -52.45512  -131.42916 1.000 58.04870  ? 189 GLU E HB2  1 
ATOM   15892  H HB3  . GLU E  1 188 ? -143.42822 -51.30813  -132.36252 1.000 58.04870  ? 189 GLU E HB3  1 
ATOM   15893  H HG2  . GLU E  1 188 ? -141.75086 -50.90619  -130.77485 1.000 58.44585  ? 189 GLU E HG2  1 
ATOM   15894  H HG3  . GLU E  1 188 ? -142.30987 -52.11452  -129.90718 1.000 58.44585  ? 189 GLU E HG3  1 
ATOM   15895  N N    . PRO E  1 189 ? -145.66820 -49.24079  -132.39481 1.000 46.26031  ? 190 PRO E N    1 
ATOM   15896  C CA   . PRO E  1 189 ? -146.81655 -48.97168  -133.26503 1.000 42.78889  ? 190 PRO E CA   1 
ATOM   15897  C C    . PRO E  1 189 ? -146.89478 -49.96359  -134.41256 1.000 47.82342  ? 190 PRO E C    1 
ATOM   15898  O O    . PRO E  1 189 ? -145.88092 -50.45424  -134.91532 1.000 46.81069  ? 190 PRO E O    1 
ATOM   15899  C CB   . PRO E  1 189 ? -146.54904 -47.55267  -133.77938 1.000 49.57108  ? 190 PRO E CB   1 
ATOM   15900  C CG   . PRO E  1 189 ? -145.06479 -47.41272  -133.72012 1.000 50.24116  ? 190 PRO E CG   1 
ATOM   15901  C CD   . PRO E  1 189 ? -144.62145 -48.20868  -132.52522 1.000 42.70801  ? 190 PRO E CD   1 
ATOM   15902  H HA   . PRO E  1 189 ? -147.64404 -48.98915  -132.75921 1.000 51.80616  ? 190 PRO E HA   1 
ATOM   15903  H HB2  . PRO E  1 189 ? -146.87276 -47.46178  -134.68924 1.000 59.94478  ? 190 PRO E HB2  1 
ATOM   15904  H HB3  . PRO E  1 189 ? -146.98468 -46.90297  -133.20579 1.000 59.94478  ? 190 PRO E HB3  1 
ATOM   15905  H HG2  . PRO E  1 189 ? -144.67071 -47.76597  -134.53303 1.000 60.74888  ? 190 PRO E HG2  1 
ATOM   15906  H HG3  . PRO E  1 189 ? -144.82879 -46.47763  -133.61619 1.000 60.74888  ? 190 PRO E HG3  1 
ATOM   15907  H HD2  . PRO E  1 189 ? -143.75475 -48.61451  -132.68341 1.000 51.70910  ? 190 PRO E HD2  1 
ATOM   15908  H HD3  . PRO E  1 189 ? -144.58675 -47.65057  -131.73261 1.000 51.70910  ? 190 PRO E HD3  1 
ATOM   15909  N N    . ARG E  1 190 ? -148.12934 -50.25350  -134.82852 1.000 45.20073  ? 191 ARG E N    1 
ATOM   15910  C CA   . ARG E  1 190 ? -148.35567 -51.12671  -135.97386 1.000 47.34491  ? 191 ARG E CA   1 
ATOM   15911  C C    . ARG E  1 190 ? -149.41767 -50.55456  -136.90807 1.000 41.74415  ? 191 ARG E C    1 
ATOM   15912  O O    . ARG E  1 190 ? -149.98185 -51.29554  -137.72092 1.000 57.10184  ? 191 ARG E O    1 
ATOM   15913  C CB   . ARG E  1 190 ? -148.75582 -52.53329  -135.51483 1.000 42.98213  ? 191 ARG E CB   1 
ATOM   15914  C CG   . ARG E  1 190 ? -147.59005 -53.36419  -134.99813 1.000 40.08066  ? 191 ARG E CG   1 
ATOM   15915  C CD   . ARG E  1 190 ? -146.77561 -53.95647  -136.13856 1.000 52.81345  ? 191 ARG E CD   1 
ATOM   15916  N NE   . ARG E  1 190 ? -145.46821 -54.42487  -135.69253 1.000 58.12552  ? 191 ARG E NE   1 
ATOM   15917  C CZ   . ARG E  1 190 ? -144.41742 -53.64105  -135.48561 1.000 67.68944  ? 191 ARG E CZ   1 
ATOM   15918  N NH1  . ARG E  1 190 ? -144.47808 -52.33428  -135.68615 1.000 57.01157  ? 191 ARG E NH1  1 
ATOM   15919  N NH2  . ARG E  1 190 ? -143.27670 -54.18253  -135.06450 1.000 73.22022  ? 191 ARG E NH2  1 
ATOM   15920  H H    . ARG E  1 190 ? -148.84919 -49.95653  -134.46352 1.000 54.70036  ? 191 ARG E H    1 
ATOM   15921  H HA   . ARG E  1 190 ? -147.53191 -51.21049  -136.47914 1.000 57.27338  ? 191 ARG E HA   1 
ATOM   15922  H HB2  . ARG E  1 190 ? -149.40426 -52.45459  -134.79773 1.000 52.03804  ? 191 ARG E HB2  1 
ATOM   15923  H HB3  . ARG E  1 190 ? -149.14721 -53.00673  -136.26554 1.000 52.03804  ? 191 ARG E HB3  1 
ATOM   15924  H HG2  . ARG E  1 190 ? -147.00542 -52.80136  -134.46677 1.000 48.55627  ? 191 ARG E HG2  1 
ATOM   15925  H HG3  . ARG E  1 190 ? -147.93074 -54.09330  -134.45662 1.000 48.55627  ? 191 ARG E HG3  1 
ATOM   15926  H HD2  . ARG E  1 190 ? -147.25529 -54.71097  -136.51477 1.000 63.83563  ? 191 ARG E HD2  1 
ATOM   15927  H HD3  . ARG E  1 190 ? -146.63842 -53.27823  -136.81832 1.000 63.83563  ? 191 ARG E HD3  1 
ATOM   15928  H HE   . ARG E  1 190 ? -145.37151 -55.26810  -135.55393 1.000 70.21011  ? 191 ARG E HE   1 
ATOM   15929  H HH11 . ARG E  1 190 ? -145.21072 -51.97434  -135.95687 1.000 68.87337  ? 191 ARG E HH11 1 
ATOM   15930  H HH12 . ARG E  1 190 ? -143.78486 -51.84506  -135.54575 1.000 68.87337  ? 191 ARG E HH12 1 
ATOM   15931  H HH21 . ARG E  1 190 ? -143.22715 -55.03048  -134.92987 1.000 88.32375  ? 191 ARG E HH21 1 
ATOM   15932  H HH22 . ARG E  1 190 ? -142.58924 -53.68442  -134.92705 1.000 88.32375  ? 191 ARG E HH22 1 
ATOM   15933  N N    . ALA E  1 191 ? -149.70178 -49.25912  -136.80823 1.000 49.42927  ? 192 ALA E N    1 
ATOM   15934  C CA   . ALA E  1 191 ? -150.61336 -48.56089  -137.70241 1.000 41.22881  ? 192 ALA E CA   1 
ATOM   15935  C C    . ALA E  1 191 ? -150.11221 -47.13386  -137.84629 1.000 43.83354  ? 192 ALA E C    1 
ATOM   15936  O O    . ALA E  1 191 ? -149.49106 -46.60573  -136.91702 1.000 54.66043  ? 192 ALA E O    1 
ATOM   15937  C CB   . ALA E  1 191 ? -152.05089 -48.57472  -137.16716 1.000 45.78167  ? 192 ALA E CB   1 
ATOM   15938  H H    . ALA E  1 191 ? -149.36486 -48.74515  -136.20663 1.000 59.77461  ? 192 ALA E H    1 
ATOM   15939  H HA   . ALA E  1 191 ? -150.61833 -48.98134  -138.57654 1.000 49.93406  ? 192 ALA E HA   1 
ATOM   15940  H HB1  . ALA E  1 191 ? -152.62410 -48.10013  -137.78933 1.000 55.39750  ? 192 ALA E HB1  1 
ATOM   15941  H HB2  . ALA E  1 191 ? -152.34674 -49.49442  -137.08043 1.000 55.39750  ? 192 ALA E HB2  1 
ATOM   15942  H HB3  . ALA E  1 191 ? -152.06963 -48.13815  -136.30116 1.000 55.39750  ? 192 ALA E HB3  1 
ATOM   15943  N N    . PRO E  1 192 ? -150.35132 -46.48577  -138.99016 1.000 50.45358  ? 193 PRO E N    1 
ATOM   15944  C CA   . PRO E  1 192 ? -149.83282 -45.11789  -139.16032 1.000 47.42622  ? 193 PRO E CA   1 
ATOM   15945  C C    . PRO E  1 192 ? -150.45611 -44.10562  -138.21605 1.000 43.64542  ? 193 PRO E C    1 
ATOM   15946  O O    . PRO E  1 192 ? -149.76619 -43.17017  -137.79123 1.000 58.55342  ? 193 PRO E O    1 
ATOM   15947  C CB   . PRO E  1 192 ? -150.16086 -44.79309  -140.62623 1.000 47.31338  ? 193 PRO E CB   1 
ATOM   15948  C CG   . PRO E  1 192 ? -150.36035 -46.12654  -141.28461 1.000 47.62530  ? 193 PRO E CG   1 
ATOM   15949  C CD   . PRO E  1 192 ? -150.96936 -46.99741  -140.22569 1.000 51.58228  ? 193 PRO E CD   1 
ATOM   15950  H HA   . PRO E  1 192 ? -148.87084 -45.11785  -139.03583 1.000 57.37095  ? 193 PRO E HA   1 
ATOM   15951  H HB2  . PRO E  1 192 ? -150.96894 -44.25856  -140.67301 1.000 56.66724  ? 193 PRO E HB2  1 
ATOM   15952  H HB3  . PRO E  1 192 ? -149.42167 -44.31311  -141.03134 1.000 56.66724  ? 193 PRO E HB3  1 
ATOM   15953  H HG2  . PRO E  1 192 ? -150.95788 -46.03431  -142.04313 1.000 57.60984  ? 193 PRO E HG2  1 
ATOM   15954  H HG3  . PRO E  1 192 ? -149.50626 -46.48193  -141.57639 1.000 57.60984  ? 193 PRO E HG3  1 
ATOM   15955  H HD2  . PRO E  1 192 ? -151.93333 -46.89219  -140.20133 1.000 62.35822  ? 193 PRO E HD2  1 
ATOM   15956  H HD3  . PRO E  1 192 ? -150.74084 -47.92925  -140.36838 1.000 62.35822  ? 193 PRO E HD3  1 
ATOM   15957  N N    . TRP E  1 193 ? -151.73500 -44.26200  -137.86440 1.000 45.49210  ? 194 TRP E N    1 
ATOM   15958  C CA   . TRP E  1 193 ? -152.42357 -43.23601  -137.09073 1.000 55.21157  ? 194 TRP E CA   1 
ATOM   15959  C C    . TRP E  1 193 ? -152.08152 -43.26401  -135.60783 1.000 54.39907  ? 194 TRP E C    1 
ATOM   15960  O O    . TRP E  1 193 ? -152.34924 -42.28253  -134.91040 1.000 60.96561  ? 194 TRP E O    1 
ATOM   15961  C CB   . TRP E  1 193 ? -153.94138 -43.37111  -137.24251 1.000 48.52960  ? 194 TRP E CB   1 
ATOM   15962  C CG   . TRP E  1 193 ? -154.43777 -44.77900  -137.14306 1.000 49.63018  ? 194 TRP E CG   1 
ATOM   15963  C CD1  . TRP E  1 193 ? -154.63646 -45.64988  -138.17507 1.000 50.36065  ? 194 TRP E CD1  1 
ATOM   15964  C CD2  . TRP E  1 193 ? -154.79335 -45.48408  -135.94890 1.000 43.57524  ? 194 TRP E CD2  1 
ATOM   15965  N NE1  . TRP E  1 193 ? -155.09461 -46.85209  -137.69755 1.000 48.71362  ? 194 TRP E NE1  1 
ATOM   15966  C CE2  . TRP E  1 193 ? -155.20106 -46.77596  -136.33361 1.000 47.60857  ? 194 TRP E CE2  1 
ATOM   15967  C CE3  . TRP E  1 193 ? -154.80705 -45.14896  -134.59225 1.000 37.54566  ? 194 TRP E CE3  1 
ATOM   15968  C CZ2  . TRP E  1 193 ? -155.61674 -47.73228  -135.41042 1.000 45.26497  ? 194 TRP E CZ2  1 
ATOM   15969  C CZ3  . TRP E  1 193 ? -155.22144 -46.09997  -133.67821 1.000 35.65746  ? 194 TRP E CZ3  1 
ATOM   15970  C CH2  . TRP E  1 193 ? -155.62049 -47.37446  -134.09035 1.000 33.44487  ? 194 TRP E CH2  1 
ATOM   15971  H H    . TRP E  1 193 ? -152.21761 -44.94620  -138.06076 1.000 55.05000  ? 194 TRP E H    1 
ATOM   15972  H HA   . TRP E  1 193 ? -152.15334 -42.37565  -137.44801 1.000 66.71338  ? 194 TRP E HA   1 
ATOM   15973  H HB2  . TRP E  1 193 ? -154.37140 -42.85615  -136.54194 1.000 58.69501  ? 194 TRP E HB2  1 
ATOM   15974  H HB3  . TRP E  1 193 ? -154.19908 -43.02783  -138.11237 1.000 58.69501  ? 194 TRP E HB3  1 
ATOM   15975  H HD1  . TRP E  1 193 ? -154.48353 -45.45658  -139.07181 1.000 60.89227  ? 194 TRP E HD1  1 
ATOM   15976  H HE1  . TRP E  1 193 ? -155.28403 -47.54094  -138.17631 1.000 58.91584  ? 194 TRP E HE1  1 
ATOM   15977  H HE3  . TRP E  1 193 ? -154.54273 -44.30319  -134.30991 1.000 45.51428  ? 194 TRP E HE3  1 
ATOM   15978  H HZ2  . TRP E  1 193 ? -155.88163 -48.58164  -135.68118 1.000 54.77745  ? 194 TRP E HZ2  1 
ATOM   15979  H HZ3  . TRP E  1 193 ? -155.23488 -45.88779  -132.77283 1.000 43.24844  ? 194 TRP E HZ3  1 
ATOM   15980  H HH2  . TRP E  1 193 ? -155.89477 -47.99322  -133.45253 1.000 40.59333  ? 194 TRP E HH2  1 
ATOM   15981  N N    . ILE E  1 194 ? -151.52904 -44.36322  -135.09718 1.000 55.30812  ? 195 ILE E N    1 
ATOM   15982  C CA   . ILE E  1 194 ? -151.09133 -44.36503  -133.70546 1.000 53.43896  ? 195 ILE E CA   1 
ATOM   15983  C C    . ILE E  1 194 ? -149.73090 -43.69891  -133.56054 1.000 52.50388  ? 195 ILE E C    1 
ATOM   15984  O O    . ILE E  1 194 ? -149.37345 -43.26735  -132.45780 1.000 54.93292  ? 195 ILE E O    1 
ATOM   15985  C CB   . ILE E  1 194 ? -151.07771 -45.80012  -133.14838 1.000 45.92842  ? 195 ILE E CB   1 
ATOM   15986  C CG1  . ILE E  1 194 ? -150.86875 -45.79413  -131.63220 1.000 43.84558  ? 195 ILE E CG1  1 
ATOM   15987  C CG2  . ILE E  1 194 ? -150.00201 -46.64167  -133.82409 1.000 47.43787  ? 195 ILE E CG2  1 
ATOM   15988  C CD1  . ILE E  1 194 ? -152.07025 -45.31292  -130.85129 1.000 43.74026  ? 195 ILE E CD1  1 
ATOM   15989  H H    . ILE E  1 194 ? -151.40040 -45.09903  -135.52338 1.000 66.82923  ? 195 ILE E H    1 
ATOM   15990  H HA   . ILE E  1 194 ? -151.72067 -43.85896  -133.16813 1.000 64.58624  ? 195 ILE E HA   1 
ATOM   15991  H HB   . ILE E  1 194 ? -151.94259 -46.19489  -133.34081 1.000 55.57359  ? 195 ILE E HB   1 
ATOM   15992  H HG12 . ILE E  1 194 ? -150.66996 -46.69798  -131.34160 1.000 53.07418  ? 195 ILE E HG12 1 
ATOM   15993  H HG13 . ILE E  1 194 ? -150.12549 -45.20720  -131.42252 1.000 53.07418  ? 195 ILE E HG13 1 
ATOM   15994  H HG21 . ILE E  1 194 ? -150.01730 -47.53544  -133.44748 1.000 57.38493  ? 195 ILE E HG21 1 
ATOM   15995  H HG22 . ILE E  1 194 ? -150.18333 -46.68077  -134.77620 1.000 57.38493  ? 195 ILE E HG22 1 
ATOM   15996  H HG23 . ILE E  1 194 ? -149.13659 -46.23202  -133.66873 1.000 57.38493  ? 195 ILE E HG23 1 
ATOM   15997  H HD11 . ILE E  1 194 ? -151.86105 -45.33523  -129.90438 1.000 52.94781  ? 195 ILE E HD11 1 
ATOM   15998  H HD12 . ILE E  1 194 ? -152.28033 -44.40557  -131.12235 1.000 52.94781  ? 195 ILE E HD12 1 
ATOM   15999  H HD13 . ILE E  1 194 ? -152.82240 -45.89637  -131.03771 1.000 52.94781  ? 195 ILE E HD13 1 
ATOM   16000  N N    . GLU E  1 195 ? -148.97189 -43.57834  -134.65141 1.000 61.81339  ? 196 GLU E N    1 
ATOM   16001  C CA   . GLU E  1 195 ? -147.64071 -42.99044  -134.57281 1.000 69.24226  ? 196 GLU E CA   1 
ATOM   16002  C C    . GLU E  1 195 ? -147.67839 -41.50751  -134.22592 1.000 60.26000  ? 196 GLU E C    1 
ATOM   16003  O O    . GLU E  1 195 ? -146.65047 -40.95887  -133.81592 1.000 64.00998  ? 196 GLU E O    1 
ATOM   16004  C CB   . GLU E  1 195 ? -146.89920 -43.20938  -135.89440 1.000 68.39512  ? 196 GLU E CB   1 
ATOM   16005  C CG   . GLU E  1 195 ? -146.32496 -44.61558  -136.04702 1.000 65.68982  ? 196 GLU E CG   1 
ATOM   16006  C CD   . GLU E  1 195 ? -145.95693 -44.95123  -137.47992 1.000 76.56657  ? 196 GLU E CD   1 
ATOM   16007  O OE1  . GLU E  1 195 ? -145.91251 -44.02257  -138.31537 1.000 76.99247  ? 196 GLU E OE1  1 
ATOM   16008  O OE2  . GLU E  1 195 ? -145.71226 -46.14382  -137.76848 1.000 74.64317  ? 196 GLU E OE2  1 
ATOM   16009  H H    . GLU E  1 195 ? -149.20476 -43.82778  -135.44081 1.000 74.63556  ? 196 GLU E H    1 
ATOM   16010  H HA   . GLU E  1 195 ? -147.14055 -43.43789  -133.87244 1.000 83.55020  ? 196 GLU E HA   1 
ATOM   16011  H HB2  . GLU E  1 195 ? -147.51645 -43.05961  -136.62752 1.000 82.53363  ? 196 GLU E HB2  1 
ATOM   16012  H HB3  . GLU E  1 195 ? -146.16253 -42.58055  -135.94723 1.000 82.53363  ? 196 GLU E HB3  1 
ATOM   16013  H HG2  . GLU E  1 195 ? -145.52258 -44.68899  -135.50693 1.000 79.28727  ? 196 GLU E HG2  1 
ATOM   16014  H HG3  . GLU E  1 195 ? -146.98565 -45.26019  -135.74892 1.000 79.28727  ? 196 GLU E HG3  1 
ATOM   16015  N N    . GLN E  1 196 ? -148.83219 -40.84645  -134.36884 1.000 68.13500  ? 197 GLN E N    1 
ATOM   16016  C CA   . GLN E  1 196 ? -148.91603 -39.44720  -133.96657 1.000 74.34355  ? 197 GLN E CA   1 
ATOM   16017  C C    . GLN E  1 196 ? -148.60482 -39.27483  -132.48460 1.000 70.29601  ? 197 GLN E C    1 
ATOM   16018  O O    . GLN E  1 196 ? -148.02513 -38.25813  -132.08579 1.000 73.58112  ? 197 GLN E O    1 
ATOM   16019  C CB   . GLN E  1 196 ? -150.30558 -38.86440  -134.25062 1.000 83.38154  ? 197 GLN E CB   1 
ATOM   16020  C CG   . GLN E  1 196 ? -151.06017 -39.45754  -135.43181 1.000 85.58529  ? 197 GLN E CG   1 
ATOM   16021  C CD   . GLN E  1 196 ? -152.34963 -38.70603  -135.76329 1.000 88.84987  ? 197 GLN E CD   1 
ATOM   16022  O OE1  . GLN E  1 196 ? -152.92245 -38.89042  -136.83849 1.000 77.05640  ? 197 GLN E OE1  1 
ATOM   16023  N NE2  . GLN E  1 196 ? -152.80895 -37.86263  -134.84106 1.000 92.30042  ? 197 GLN E NE2  1 
ATOM   16024  H H    . GLN E  1 196 ? -149.55867 -41.17865  -134.68740 1.000 82.22148  ? 197 GLN E H    1 
ATOM   16025  H HA   . GLN E  1 196 ? -148.26918 -38.95418  -134.49517 1.000 89.67174  ? 197 GLN E HA   1 
ATOM   16026  H HB2  . GLN E  1 196 ? -150.85615 -39.00053  -133.46370 1.000 100.51733 ? 197 GLN E HB2  1 
ATOM   16027  H HB3  . GLN E  1 196 ? -150.20461 -37.91552  -134.42477 1.000 100.51733 ? 197 GLN E HB3  1 
ATOM   16028  H HG2  . GLN E  1 196 ? -150.48923 -39.42942  -136.21549 1.000 103.16183 ? 197 GLN E HG2  1 
ATOM   16029  H HG3  . GLN E  1 196 ? -151.29526 -40.37570  -135.22539 1.000 103.16183 ? 197 GLN E HG3  1 
ATOM   16030  H HE21 . GLN E  1 196 ? -152.38327 -37.76156  -134.10067 1.000 111.22000 ? 197 GLN E HE21 1 
ATOM   16031  H HE22 . GLN E  1 196 ? -153.53131 -37.41895  -134.98577 1.000 111.22000 ? 197 GLN E HE22 1 
ATOM   16032  N N    . GLU E  1 197 ? -148.98664 -40.24934  -131.65819 1.000 65.97683  ? 198 GLU E N    1 
ATOM   16033  C CA   . GLU E  1 197 ? -148.89654 -40.08769  -130.21260 1.000 63.16579  ? 198 GLU E CA   1 
ATOM   16034  C C    . GLU E  1 197 ? -147.45662 -39.83033  -129.78291 1.000 59.12314  ? 198 GLU E C    1 
ATOM   16035  O O    . GLU E  1 197 ? -146.51209 -40.41875  -130.31790 1.000 45.99497  ? 198 GLU E O    1 
ATOM   16036  C CB   . GLU E  1 197 ? -149.44374 -41.32896  -129.50529 1.000 57.46443  ? 198 GLU E CB   1 
ATOM   16037  C CG   . GLU E  1 197 ? -150.91091 -41.61989  -129.78567 1.000 54.40953  ? 198 GLU E CG   1 
ATOM   16038  C CD   . GLU E  1 197 ? -151.84893 -40.62418  -129.12664 1.000 61.75532  ? 198 GLU E CD   1 
ATOM   16039  O OE1  . GLU E  1 197 ? -151.45189 -40.00508  -128.11571 1.000 58.16481  ? 198 GLU E OE1  1 
ATOM   16040  O OE2  . GLU E  1 197 ? -152.98650 -40.46301  -129.61964 1.000 55.77240  ? 198 GLU E OE2  1 
ATOM   16041  H H    . GLU E  1 197 ? -149.29969 -41.00965  -131.91022 1.000 79.63168  ? 198 GLU E H    1 
ATOM   16042  H HA   . GLU E  1 197 ? -149.43146 -39.32402  -129.94509 1.000 76.25844  ? 198 GLU E HA   1 
ATOM   16043  H HB2  . GLU E  1 197 ? -148.93165 -42.10029  -129.79463 1.000 69.41681  ? 198 GLU E HB2  1 
ATOM   16044  H HB3  . GLU E  1 197 ? -149.34709 -41.20672  -128.54789 1.000 69.41681  ? 198 GLU E HB3  1 
ATOM   16045  H HG2  . GLU E  1 197 ? -151.06196 -41.58445  -130.74318 1.000 65.75092  ? 198 GLU E HG2  1 
ATOM   16046  H HG3  . GLU E  1 197 ? -151.12728 -42.50315  -129.44814 1.000 65.75092  ? 198 GLU E HG3  1 
ATOM   16047  N N    . GLY E  1 198 ? -147.29738 -38.94902  -128.79790 1.000 53.77837  ? 199 GLY E N    1 
ATOM   16048  C CA   . GLY E  1 198 ? -145.99341 -38.51038  -128.36361 1.000 50.69852  ? 199 GLY E CA   1 
ATOM   16049  C C    . GLY E  1 198 ? -145.34724 -39.44874  -127.36676 1.000 55.21331  ? 199 GLY E C    1 
ATOM   16050  O O    . GLY E  1 198 ? -145.83982 -40.54959  -127.09786 1.000 51.65405  ? 199 GLY E O    1 
ATOM   16051  H H    . GLY E  1 198 ? -147.94634 -38.58924  -128.36316 1.000 64.99353  ? 199 GLY E H    1 
ATOM   16052  H HA2  . GLY E  1 198 ? -145.40895 -38.44016  -129.13456 1.000 61.29772  ? 199 GLY E HA2  1 
ATOM   16053  H HA3  . GLY E  1 198 ? -146.07411 -37.63766  -127.94796 1.000 61.29772  ? 199 GLY E HA3  1 
ATOM   16054  N N    . PRO E  1 199 ? -144.22016 -39.02098  -126.79083 1.000 53.70539  ? 200 PRO E N    1 
ATOM   16055  C CA   . PRO E  1 199 ? -143.49792 -39.91221  -125.86827 1.000 57.17794  ? 200 PRO E CA   1 
ATOM   16056  C C    . PRO E  1 199 ? -144.30153 -40.27605  -124.63470 1.000 56.98395  ? 200 PRO E C    1 
ATOM   16057  O O    . PRO E  1 199 ? -144.27612 -41.43688  -124.20581 1.000 58.73074  ? 200 PRO E O    1 
ATOM   16058  C CB   . PRO E  1 199 ? -142.23944 -39.10404  -125.51404 1.000 55.27775  ? 200 PRO E CB   1 
ATOM   16059  C CG   . PRO E  1 199 ? -142.11849 -38.07041  -126.60070 1.000 57.46479  ? 200 PRO E CG   1 
ATOM   16060  C CD   . PRO E  1 199 ? -143.52834 -37.73411  -126.96941 1.000 55.67344  ? 200 PRO E CD   1 
ATOM   16061  H HA   . PRO E  1 199 ? -143.23797 -40.72337  -126.33233 1.000 69.07302  ? 200 PRO E HA   1 
ATOM   16062  H HB2  . PRO E  1 199 ? -142.35060 -38.68402  -124.64678 1.000 65.03112  ? 200 PRO E HB2  1 
ATOM   16063  H HB3  . PRO E  1 199 ? -141.46491 -39.68789  -125.50307 1.000 65.03112  ? 200 PRO E HB3  1 
ATOM   16064  H HG2  . PRO E  1 199 ? -141.65194 -37.28934  -126.26429 1.000 66.66031  ? 200 PRO E HG2  1 
ATOM   16065  H HG3  . PRO E  1 199 ? -141.64049 -38.44140  -127.35885 1.000 66.66031  ? 200 PRO E HG3  1 
ATOM   16066  H HD2  . PRO E  1 199 ? -143.89166 -37.05817  -126.37612 1.000 67.26761  ? 200 PRO E HD2  1 
ATOM   16067  H HD3  . PRO E  1 199 ? -143.58521 -37.43296  -127.88973 1.000 67.26761  ? 200 PRO E HD3  1 
ATOM   16068  N N    . GLU E  1 200 ? -145.01262 -39.31084  -124.04644 1.000 63.19543  ? 201 GLU E N    1 
ATOM   16069  C CA   . GLU E  1 200 ? -145.81947 -39.59586  -122.86399 1.000 67.53893  ? 201 GLU E CA   1 
ATOM   16070  C C    . GLU E  1 200 ? -146.68066 -40.83464  -123.07859 1.000 60.39240  ? 201 GLU E C    1 
ATOM   16071  O O    . GLU E  1 200 ? -146.74536 -41.72065  -122.21864 1.000 53.18478  ? 201 GLU E O    1 
ATOM   16072  C CB   . GLU E  1 200 ? -146.69152 -38.38611  -122.52226 1.000 65.56854  ? 201 GLU E CB   1 
ATOM   16073  H H    . GLU E  1 200 ? -145.04339 -38.49298  -124.31056 1.000 76.29401  ? 201 GLU E H    1 
ATOM   16074  H HA   . GLU E  1 200 ? -145.22932 -39.76241  -122.11240 1.000 81.50621  ? 201 GLU E HA   1 
ATOM   16075  N N    . TYR E  1 201 ? -147.33850 -40.91860  -124.23656 1.000 56.92863  ? 202 TYR E N    1 
ATOM   16076  C CA   . TYR E  1 201 ? -148.18304 -42.07183  -124.53162 1.000 49.51667  ? 202 TYR E CA   1 
ATOM   16077  C C    . TYR E  1 201 ? -147.36162 -43.35384  -124.59345 1.000 44.38298  ? 202 TYR E C    1 
ATOM   16078  O O    . TYR E  1 201 ? -147.72106 -44.36622  -123.98229 1.000 48.30923  ? 202 TYR E O    1 
ATOM   16079  C CB   . TYR E  1 201 ? -148.92479 -41.84397  -125.85015 1.000 48.89266  ? 202 TYR E CB   1 
ATOM   16080  C CG   . TYR E  1 201 ? -149.70851 -43.04020  -126.34386 1.000 51.20029  ? 202 TYR E CG   1 
ATOM   16081  C CD1  . TYR E  1 201 ? -151.00606 -43.27086  -125.90835 1.000 44.61620  ? 202 TYR E CD1  1 
ATOM   16082  C CD2  . TYR E  1 201 ? -149.15506 -43.93314  -127.25242 1.000 51.85591  ? 202 TYR E CD2  1 
ATOM   16083  C CE1  . TYR E  1 201 ? -151.72753 -44.35839  -126.35653 1.000 41.15060  ? 202 TYR E CE1  1 
ATOM   16084  C CE2  . TYR E  1 201 ? -149.87078 -45.02454  -127.70653 1.000 48.19829  ? 202 TYR E CE2  1 
ATOM   16085  C CZ   . TYR E  1 201 ? -151.15495 -45.23258  -127.25384 1.000 46.40229  ? 202 TYR E CZ   1 
ATOM   16086  O OH   . TYR E  1 201 ? -151.87251 -46.31632  -127.70690 1.000 51.51610  ? 202 TYR E OH   1 
ATOM   16087  H H    . TYR E  1 201 ? -147.31219 -40.32725  -124.86043 1.000 68.77385  ? 202 TYR E H    1 
ATOM   16088  H HA   . TYR E  1 201 ? -148.83928 -42.17055  -123.82416 1.000 59.87949  ? 202 TYR E HA   1 
ATOM   16089  H HB2  . TYR E  1 201 ? -149.55087 -41.11287  -125.73011 1.000 59.13068  ? 202 TYR E HB2  1 
ATOM   16090  H HB3  . TYR E  1 201 ? -148.27598 -41.61621  -126.53430 1.000 59.13068  ? 202 TYR E HB3  1 
ATOM   16091  H HD1  . TYR E  1 201 ? -151.39625 -42.68185  -125.30360 1.000 53.99892  ? 202 TYR E HD1  1 
ATOM   16092  H HD2  . TYR E  1 201 ? -148.28854 -43.79425  -127.56023 1.000 62.68658  ? 202 TYR E HD2  1 
ATOM   16093  H HE1  . TYR E  1 201 ? -152.59556 -44.50032  -126.05442 1.000 49.84021  ? 202 TYR E HE1  1 
ATOM   16094  H HE2  . TYR E  1 201 ? -149.48765 -45.61513  -128.31424 1.000 58.29743  ? 202 TYR E HE2  1 
ATOM   16095  H HH   . TYR E  1 201 ? -152.69524 -46.17649  -127.61120 1.000 62.27880  ? 202 TYR E HH   1 
ATOM   16096  N N    . TRP E  1 202 ? -146.24773 -43.32870  -125.32794 1.000 48.48986  ? 203 TRP E N    1 
ATOM   16097  C CA   . TRP E  1 202 ? -145.47364 -44.54852  -125.53031 1.000 50.87906  ? 203 TRP E CA   1 
ATOM   16098  C C    . TRP E  1 202 ? -144.73934 -44.97217  -124.26589 1.000 56.68364  ? 203 TRP E C    1 
ATOM   16099  O O    . TRP E  1 202 ? -144.46963 -46.16323  -124.08070 1.000 52.35436  ? 203 TRP E O    1 
ATOM   16100  C CB   . TRP E  1 202 ? -144.49388 -44.35254  -126.68524 1.000 52.80445  ? 203 TRP E CB   1 
ATOM   16101  C CG   . TRP E  1 202 ? -145.19219 -44.23701  -127.99758 1.000 53.33588  ? 203 TRP E CG   1 
ATOM   16102  C CD1  . TRP E  1 202 ? -145.33304 -43.11287  -128.75825 1.000 45.79029  ? 203 TRP E CD1  1 
ATOM   16103  C CD2  . TRP E  1 202 ? -145.86762 -45.28505  -128.69974 1.000 52.17999  ? 203 TRP E CD2  1 
ATOM   16104  N NE1  . TRP E  1 202 ? -146.04917 -43.39868  -129.89492 1.000 46.80825  ? 203 TRP E NE1  1 
ATOM   16105  C CE2  . TRP E  1 202 ? -146.39018 -44.72630  -129.88226 1.000 53.00584  ? 203 TRP E CE2  1 
ATOM   16106  C CE3  . TRP E  1 202 ? -146.07755 -46.64333  -128.44506 1.000 48.90327  ? 203 TRP E CE3  1 
ATOM   16107  C CZ2  . TRP E  1 202 ? -147.11003 -45.47943  -130.80837 1.000 45.04656  ? 203 TRP E CZ2  1 
ATOM   16108  C CZ3  . TRP E  1 202 ? -146.79123 -47.38936  -129.36553 1.000 42.68889  ? 203 TRP E CZ3  1 
ATOM   16109  C CH2  . TRP E  1 202 ? -147.29877 -46.80651  -130.53101 1.000 45.17968  ? 203 TRP E CH2  1 
ATOM   16110  H H    . TRP E  1 202 ? -145.92568 -42.63009  -125.71242 1.000 58.64732  ? 203 TRP E H    1 
ATOM   16111  H HA   . TRP E  1 202 ? -146.07830 -45.26857  -125.76867 1.000 61.51436  ? 203 TRP E HA   1 
ATOM   16112  H HB2  . TRP E  1 202 ? -143.98722 -43.53849  -126.53857 1.000 63.82482  ? 203 TRP E HB2  1 
ATOM   16113  H HB3  . TRP E  1 202 ? -143.89404 -45.11370  -126.72682 1.000 63.82482  ? 203 TRP E HB3  1 
ATOM   16114  H HD1  . TRP E  1 202 ? -144.99360 -42.27525  -128.53896 1.000 55.40784  ? 203 TRP E HD1  1 
ATOM   16115  H HE1  . TRP E  1 202 ? -146.25074 -42.83641  -130.51365 1.000 56.62939  ? 203 TRP E HE1  1 
ATOM   16116  H HE3  . TRP E  1 202 ? -145.74386 -47.03775  -127.67176 1.000 59.14341  ? 203 TRP E HE3  1 
ATOM   16117  H HZ2  . TRP E  1 202 ? -147.44890 -45.09519  -131.58453 1.000 54.51536  ? 203 TRP E HZ2  1 
ATOM   16118  H HZ3  . TRP E  1 202 ? -146.93606 -48.29417  -129.20661 1.000 51.68615  ? 203 TRP E HZ3  1 
ATOM   16119  H HH2  . TRP E  1 202 ? -147.77558 -47.33273  -131.13156 1.000 54.67511  ? 203 TRP E HH2  1 
ATOM   16120  N N    . ASP E  1 203 ? -144.40702 -44.02604  -123.38826 1.000 60.06840  ? 204 ASP E N    1 
ATOM   16121  C CA   . ASP E  1 203 ? -143.81033 -44.40219  -122.11248 1.000 50.31142  ? 204 ASP E CA   1 
ATOM   16122  C C    . ASP E  1 203 ? -144.84877 -45.04131  -121.19970 1.000 50.59382  ? 204 ASP E C    1 
ATOM   16123  O O    . ASP E  1 203 ? -144.55637 -46.01997  -120.50228 1.000 53.62737  ? 204 ASP E O    1 
ATOM   16124  C CB   . ASP E  1 203 ? -143.18027 -43.18006  -121.44825 1.000 56.05293  ? 204 ASP E CB   1 
ATOM   16125  C CG   . ASP E  1 203 ? -141.90239 -42.73758  -122.13686 1.000 62.40171  ? 204 ASP E CG   1 
ATOM   16126  O OD1  . ASP E  1 203 ? -141.25681 -43.57895  -122.79667 1.000 60.16780  ? 204 ASP E OD1  1 
ATOM   16127  O OD2  . ASP E  1 203 ? -141.54361 -41.54717  -122.01807 1.000 68.98140  ? 204 ASP E OD2  1 
ATOM   16128  H H    . ASP E  1 203 ? -144.51432 -43.18082  -123.50525 1.000 72.54157  ? 204 ASP E H    1 
ATOM   16129  H HA   . ASP E  1 203 ? -143.10426 -45.04891  -122.26776 1.000 60.83319  ? 204 ASP E HA   1 
ATOM   16130  H HB2  . ASP E  1 203 ? -143.80968 -42.44265  -121.47945 1.000 67.72300  ? 204 ASP E HB2  1 
ATOM   16131  H HB3  . ASP E  1 203 ? -142.96656 -43.39506  -120.52684 1.000 67.72300  ? 204 ASP E HB3  1 
ATOM   16132  N N    . GLY E  1 204 ? -146.07242 -44.51260  -121.20349 1.000 49.70042  ? 205 GLY E N    1 
ATOM   16133  C CA   . GLY E  1 204 ? -147.11712 -45.09790  -120.38077 1.000 46.28320  ? 205 GLY E CA   1 
ATOM   16134  C C    . GLY E  1 204 ? -147.50927 -46.48641  -120.84785 1.000 48.84934  ? 205 GLY E C    1 
ATOM   16135  O O    . GLY E  1 204 ? -147.58913 -47.42480  -120.05068 1.000 48.15949  ? 205 GLY E O    1 
ATOM   16136  H H    . GLY E  1 204 ? -146.31553 -43.82899  -121.66519 1.000 60.10000  ? 205 GLY E H    1 
ATOM   16137  H HA2  . GLY E  1 204 ? -146.80689 -45.15998  -119.46382 1.000 55.99932  ? 205 GLY E HA2  1 
ATOM   16138  H HA3  . GLY E  1 204 ? -147.90418 -44.53172  -120.41022 1.000 55.99932  ? 205 GLY E HA3  1 
ATOM   16139  N N    . GLU E  1 205 ? -147.75669 -46.63878  -122.15011 1.000 40.23655  ? 206 GLU E N    1 
ATOM   16140  C CA   . GLU E  1 205 ? -148.14859 -47.94461  -122.66666 1.000 43.69298  ? 206 GLU E CA   1 
ATOM   16141  C C    . GLU E  1 205 ? -147.05403 -48.98034  -122.44544 1.000 48.03532  ? 206 GLU E C    1 
ATOM   16142  O O    . GLU E  1 205 ? -147.35018 -50.15811  -122.21578 1.000 49.33749  ? 206 GLU E O    1 
ATOM   16143  C CB   . GLU E  1 205 ? -148.49744 -47.83928  -124.14989 1.000 44.03583  ? 206 GLU E CB   1 
ATOM   16144  C CG   . GLU E  1 205 ? -149.74212 -47.00304  -124.44162 1.000 44.03154  ? 206 GLU E CG   1 
ATOM   16145  C CD   . GLU E  1 205 ? -150.93768 -47.40360  -123.59504 1.000 42.98163  ? 206 GLU E CD   1 
ATOM   16146  O OE1  . GLU E  1 205 ? -151.53014 -48.47008  -123.86243 1.000 39.90790  ? 206 GLU E OE1  1 
ATOM   16147  O OE2  . GLU E  1 205 ? -151.28341 -46.64853  -122.66146 1.000 50.57697  ? 206 GLU E OE2  1 
ATOM   16148  H H    . GLU E  1 205 ? -147.70552 -46.01544  -122.74039 1.000 48.74335  ? 206 GLU E H    1 
ATOM   16149  H HA   . GLU E  1 205 ? -148.94280 -48.24411  -122.19716 1.000 52.89107  ? 206 GLU E HA   1 
ATOM   16150  H HB2  . GLU E  1 205 ? -147.75170 -47.42960  -124.61564 1.000 53.30249  ? 206 GLU E HB2  1 
ATOM   16151  H HB3  . GLU E  1 205 ? -148.65466 -48.73178  -124.49574 1.000 53.30249  ? 206 GLU E HB3  1 
ATOM   16152  H HG2  . GLU E  1 205 ? -149.54547 -46.07088  -124.25913 1.000 53.29733  ? 206 GLU E HG2  1 
ATOM   16153  H HG3  . GLU E  1 205 ? -149.98528 -47.11445  -125.37401 1.000 53.29733  ? 206 GLU E HG3  1 
ATOM   16154  N N    . THR E  1 206 ? -145.78798 -48.56767  -122.50128 1.000 49.92019  ? 207 THR E N    1 
ATOM   16155  C CA   . THR E  1 206 ? -144.71151 -49.50123  -122.19463 1.000 52.74333  ? 207 THR E CA   1 
ATOM   16156  C C    . THR E  1 206 ? -144.73215 -49.89598  -120.72355 1.000 54.07482  ? 207 THR E C    1 
ATOM   16157  O O    . THR E  1 206 ? -144.58668 -51.07697  -120.38787 1.000 49.27942  ? 207 THR E O    1 
ATOM   16158  C CB   . THR E  1 206 ? -143.35990 -48.89090  -122.55585 1.000 52.51944  ? 207 THR E CB   1 
ATOM   16159  O OG1  . THR E  1 206 ? -143.46898 -48.16839  -123.78680 1.000 47.48680  ? 207 THR E OG1  1 
ATOM   16160  C CG2  . THR E  1 206 ? -142.32408 -49.98192  -122.70032 1.000 57.84178  ? 207 THR E CG2  1 
ATOM   16161  H H    . THR E  1 206 ? -145.53350 -47.77283  -122.70879 1.000 60.36372  ? 207 THR E H    1 
ATOM   16162  H HA   . THR E  1 206 ? -144.83369 -50.30016  -122.73099 1.000 63.75148  ? 207 THR E HA   1 
ATOM   16163  H HB   . THR E  1 206 ? -143.07585 -48.28230  -121.85597 1.000 63.48281  ? 207 THR E HB   1 
ATOM   16164  H HG1  . THR E  1 206 ? -143.69888 -47.37489  -123.63479 1.000 57.44364  ? 207 THR E HG1  1 
ATOM   16165  H HG21 . THR E  1 206 ? -141.48607 -49.60478  -123.01081 1.000 69.86962  ? 207 THR E HG21 1 
ATOM   16166  H HG22 . THR E  1 206 ? -142.17668 -50.41483  -121.84489 1.000 69.86962  ? 207 THR E HG22 1 
ATOM   16167  H HG23 . THR E  1 206 ? -142.62735 -50.64466  -123.34041 1.000 69.86962  ? 207 THR E HG23 1 
ATOM   16168  N N    . ARG E  1 207 ? -144.90432 -48.91959  -119.83152 1.000 53.39597  ? 208 ARG E N    1 
ATOM   16169  C CA   . ARG E  1 207 ? -144.94565 -49.22056  -118.40525 1.000 46.12864  ? 208 ARG E CA   1 
ATOM   16170  C C    . ARG E  1 207 ? -146.08337 -50.18298  -118.08851 1.000 49.45810  ? 208 ARG E C    1 
ATOM   16171  O O    . ARG E  1 207 ? -145.89882 -51.16671  -117.36255 1.000 46.49046  ? 208 ARG E O    1 
ATOM   16172  C CB   . ARG E  1 207 ? -145.08722 -47.92227  -117.60837 1.000 56.76540  ? 208 ARG E CB   1 
ATOM   16173  C CG   . ARG E  1 207 ? -145.19784 -48.11009  -116.10292 1.000 61.81873  ? 208 ARG E CG   1 
ATOM   16174  C CD   . ARG E  1 207 ? -145.18533 -46.77154  -115.36217 1.000 68.25715  ? 208 ARG E CD   1 
ATOM   16175  N NE   . ARG E  1 207 ? -146.10462 -45.79725  -115.94143 1.000 69.91015  ? 208 ARG E NE   1 
ATOM   16176  C CZ   . ARG E  1 207 ? -147.42749 -45.87964  -115.87714 1.000 75.39950  ? 208 ARG E CZ   1 
ATOM   16177  N NH1  . ARG E  1 207 ? -148.02973 -46.89210  -115.27229 1.000 63.34946  ? 208 ARG E NH1  1 
ATOM   16178  N NH2  . ARG E  1 207 ? -148.16494 -44.92230  -116.43453 1.000 71.15562  ? 208 ARG E NH2  1 
ATOM   16179  H H    . ARG E  1 207 ? -144.99820 -48.08689  -120.02492 1.000 64.53466  ? 208 ARG E H    1 
ATOM   16180  H HA   . ARG E  1 207 ? -144.11379 -49.64432  -118.14193 1.000 55.81385  ? 208 ARG E HA   1 
ATOM   16181  H HB2  . ARG E  1 207 ? -144.30776 -47.37025  -117.77749 1.000 68.57796  ? 208 ARG E HB2  1 
ATOM   16182  H HB3  . ARG E  1 207 ? -145.88897 -47.46416  -117.90540 1.000 68.57796  ? 208 ARG E HB3  1 
ATOM   16183  H HG2  . ARG E  1 207 ? -146.03025 -48.56350  -115.89697 1.000 74.64196  ? 208 ARG E HG2  1 
ATOM   16184  H HG3  . ARG E  1 207 ? -144.44644 -48.63761  -115.78983 1.000 74.64196  ? 208 ARG E HG3  1 
ATOM   16185  H HD2  . ARG E  1 207 ? -145.44625 -46.91819  -114.43950 1.000 82.36806  ? 208 ARG E HD2  1 
ATOM   16186  H HD3  . ARG E  1 207 ? -144.29079 -46.39821  -115.39864 1.000 82.36806  ? 208 ARG E HD3  1 
ATOM   16187  H HE   . ARG E  1 207 ? -145.76537 -45.12271  -116.35314 1.000 84.35167  ? 208 ARG E HE   1 
ATOM   16188  H HH11 . ARG E  1 207 ? -147.56202 -47.51598  -114.90949 1.000 76.47884  ? 208 ARG E HH11 1 
ATOM   16189  H HH12 . ARG E  1 207 ? -148.88854 -46.92574  -115.24227 1.000 76.47884  ? 208 ARG E HH12 1 
ATOM   16190  H HH21 . ARG E  1 207 ? -147.78330 -44.26089  -116.83011 1.000 85.84623  ? 208 ARG E HH21 1 
ATOM   16191  H HH22 . ARG E  1 207 ? -149.02315 -44.96504  -116.39916 1.000 85.84623  ? 208 ARG E HH22 1 
ATOM   16192  N N    . LYS E  1 208 ? -147.26874 -49.92588  -118.64313 1.000 53.52768  ? 209 LYS E N    1 
ATOM   16193  C CA   . LYS E  1 208 ? -148.41881 -50.77178  -118.34393 1.000 49.42521  ? 209 LYS E CA   1 
ATOM   16194  C C    . LYS E  1 208 ? -148.23053 -52.17761  -118.90347 1.000 47.55572  ? 209 LYS E C    1 
ATOM   16195  O O    . LYS E  1 208 ? -148.47403 -53.16987  -118.20719 1.000 51.90847  ? 209 LYS E O    1 
ATOM   16196  C CB   . LYS E  1 208 ? -149.69471 -50.13442  -118.89672 1.000 50.30573  ? 209 LYS E CB   1 
ATOM   16197  C CG   . LYS E  1 208 ? -149.98383 -48.74376  -118.33913 1.000 48.64305  ? 209 LYS E CG   1 
ATOM   16198  C CD   . LYS E  1 208 ? -151.45379 -48.35642  -118.49081 1.000 43.18384  ? 209 LYS E CD   1 
ATOM   16199  C CE   . LYS E  1 208 ? -151.73175 -47.68572  -119.83323 1.000 47.97180  ? 209 LYS E CE   1 
ATOM   16200  N NZ   . LYS E  1 208 ? -152.18857 -46.27189  -119.68786 1.000 58.13083  ? 209 LYS E NZ   1 
ATOM   16201  H H    . LYS E  1 208 ? -147.42936 -49.27877  -119.18631 1.000 64.69270  ? 209 LYS E H    1 
ATOM   16202  H HA   . LYS E  1 208 ? -148.51124 -50.84401  -117.38105 1.000 59.76974  ? 209 LYS E HA   1 
ATOM   16203  H HB2  . LYS E  1 208 ? -149.61068 -50.05490  -119.85980 1.000 60.82636  ? 209 LYS E HB2  1 
ATOM   16204  H HB3  . LYS E  1 208 ? -150.44807 -50.70392  -118.67533 1.000 60.82636  ? 209 LYS E HB3  1 
ATOM   16205  H HG2  . LYS E  1 208 ? -149.76281 -48.72663  -117.39480 1.000 58.83115  ? 209 LYS E HG2  1 
ATOM   16206  H HG3  . LYS E  1 208 ? -149.44858 -48.09106  -118.81702 1.000 58.83115  ? 209 LYS E HG3  1 
ATOM   16207  H HD2  . LYS E  1 208 ? -152.00224 -49.15429  -118.43152 1.000 52.28009  ? 209 LYS E HD2  1 
ATOM   16208  H HD3  . LYS E  1 208 ? -151.69485 -47.73502  -117.78607 1.000 52.28009  ? 209 LYS E HD3  1 
ATOM   16209  H HE2  . LYS E  1 208 ? -150.91802 -47.68515  -120.36119 1.000 58.02565  ? 209 LYS E HE2  1 
ATOM   16210  H HE3  . LYS E  1 208 ? -152.42693 -48.17942  -120.29571 1.000 58.02565  ? 209 LYS E HE3  1 
ATOM   16211  H HZ1  . LYS E  1 208 ? -152.33873 -45.91652  -120.48990 1.000 70.21648  ? 209 LYS E HZ1  1 
ATOM   16212  H HZ2  . LYS E  1 208 ? -152.94098 -46.24236  -119.21341 1.000 70.21648  ? 209 LYS E HZ2  1 
ATOM   16213  H HZ3  . LYS E  1 208 ? -151.56544 -45.79195  -119.27136 1.000 70.21648  ? 209 LYS E HZ3  1 
ATOM   16214  N N    . VAL E  1 209 ? -147.79355 -52.28604  -120.16080 1.000 46.30463  ? 210 VAL E N    1 
ATOM   16215  C CA   . VAL E  1 209 ? -147.65964 -53.60260  -120.77993 1.000 45.56410  ? 210 VAL E CA   1 
ATOM   16216  C C    . VAL E  1 209 ? -146.60304 -54.43658  -120.06460 1.000 49.34681  ? 210 VAL E C    1 
ATOM   16217  O O    . VAL E  1 209 ? -146.70778 -55.66862  -120.00549 1.000 47.17980  ? 210 VAL E O    1 
ATOM   16218  C CB   . VAL E  1 209 ? -147.35403 -53.45352  -122.28607 1.000 44.65718  ? 210 VAL E CB   1 
ATOM   16219  C CG1  . VAL E  1 209 ? -145.87690 -53.16194  -122.52805 1.000 48.98877  ? 210 VAL E CG1  1 
ATOM   16220  C CG2  . VAL E  1 209 ? -147.78384 -54.70219  -123.03945 1.000 39.79577  ? 210 VAL E CG2  1 
ATOM   16221  H H    . VAL E  1 209 ? -147.57283 -51.62569  -120.66558 1.000 56.02504  ? 210 VAL E H    1 
ATOM   16222  H HA   . VAL E  1 209 ? -148.50473 -54.07094  -120.69407 1.000 55.13641  ? 210 VAL E HA   1 
ATOM   16223  H HB   . VAL E  1 209 ? -147.85916 -52.69860  -122.62642 1.000 54.04810  ? 210 VAL E HB   1 
ATOM   16224  H HG11 . VAL E  1 209 ? -145.73183 -53.03408  -123.47858 1.000 59.24601  ? 210 VAL E HG11 1 
ATOM   16225  H HG12 . VAL E  1 209 ? -145.63042 -52.35786  -122.04472 1.000 59.24601  ? 210 VAL E HG12 1 
ATOM   16226  H HG13 . VAL E  1 209 ? -145.35077 -53.91272  -122.21118 1.000 59.24601  ? 210 VAL E HG13 1 
ATOM   16227  H HG21 . VAL E  1 209 ? -147.58796 -54.58529  -123.98224 1.000 48.21441  ? 210 VAL E HG21 1 
ATOM   16228  H HG22 . VAL E  1 209 ? -147.29494 -55.46457  -122.69208 1.000 48.21441  ? 210 VAL E HG22 1 
ATOM   16229  H HG23 . VAL E  1 209 ? -148.73643 -54.83481  -122.91348 1.000 48.21441  ? 210 VAL E HG23 1 
ATOM   16230  N N    . LYS E  1 210 ? -145.56990 -53.79512  -119.51545 1.000 44.74385  ? 211 LYS E N    1 
ATOM   16231  C CA   . LYS E  1 210 ? -144.60291 -54.54428  -118.72083 1.000 47.83170  ? 211 LYS E CA   1 
ATOM   16232  C C    . LYS E  1 210 ? -145.22180 -55.01448  -117.41075 1.000 51.34749  ? 211 LYS E C    1 
ATOM   16233  O O    . LYS E  1 210 ? -144.88895 -56.10009  -116.92241 1.000 53.95473  ? 211 LYS E O    1 
ATOM   16234  C CB   . LYS E  1 210 ? -143.36080 -53.69649  -118.45317 1.000 48.29425  ? 211 LYS E CB   1 
ATOM   16235  C CG   . LYS E  1 210 ? -142.39003 -53.62056  -119.62645 1.000 40.19104  ? 211 LYS E CG   1 
ATOM   16236  C CD   . LYS E  1 210 ? -141.00772 -53.16771  -119.16750 1.000 58.60278  ? 211 LYS E CD   1 
ATOM   16237  C CE   . LYS E  1 210 ? -140.33078 -52.25288  -120.18332 1.000 67.96372  ? 211 LYS E CE   1 
ATOM   16238  N NZ   . LYS E  1 210 ? -140.37968 -50.81521  -119.77746 1.000 68.70689  ? 211 LYS E NZ   1 
ATOM   16239  H H    . LYS E  1 210 ? -145.41232 -52.95267  -119.58653 1.000 54.15211  ? 211 LYS E H    1 
ATOM   16240  H HA   . LYS E  1 210 ? -144.31795 -55.32407  -119.22247 1.000 57.85753  ? 211 LYS E HA   1 
ATOM   16241  H HB2  . LYS E  1 210 ? -143.64202 -52.79176  -118.24513 1.000 58.41259  ? 211 LYS E HB2  1 
ATOM   16242  H HB3  . LYS E  1 210 ? -142.88247 -54.07674  -117.69983 1.000 58.41259  ? 211 LYS E HB3  1 
ATOM   16243  H HG2  . LYS E  1 210 ? -142.30599 -54.49719  -120.03309 1.000 47.95765  ? 211 LYS E HG2  1 
ATOM   16244  H HG3  . LYS E  1 210 ? -142.72072 -52.98281  -120.27823 1.000 47.95765  ? 211 LYS E HG3  1 
ATOM   16245  H HD2  . LYS E  1 210 ? -141.09330 -52.68044  -118.33314 1.000 70.78282  ? 211 LYS E HD2  1 
ATOM   16246  H HD3  . LYS E  1 210 ? -140.44367 -53.94656  -119.04047 1.000 70.78282  ? 211 LYS E HD3  1 
ATOM   16247  H HE2  . LYS E  1 210 ? -139.39946 -52.50957  -120.27078 1.000 82.01595  ? 211 LYS E HE2  1 
ATOM   16248  H HE3  . LYS E  1 210 ? -140.78059 -52.33987  -121.03831 1.000 82.01595  ? 211 LYS E HE3  1 
ATOM   16249  H HZ1  . LYS E  1 210 ? -139.97275 -50.31234  -120.38873 1.000 82.90775  ? 211 LYS E HZ1  1 
ATOM   16250  H HZ2  . LYS E  1 210 ? -141.22551 -50.54908  -119.70106 1.000 82.90775  ? 211 LYS E HZ2  1 
ATOM   16251  H HZ3  . LYS E  1 210 ? -139.97064 -50.70583  -118.99463 1.000 82.90775  ? 211 LYS E HZ3  1 
ATOM   16252  N N    . ALA E  1 211 ? -146.12546 -54.21878  -116.83357 1.000 52.35190  ? 212 ALA E N    1 
ATOM   16253  C CA   . ALA E  1 211 ? -146.85402 -54.66453  -115.65073 1.000 50.79120  ? 212 ALA E CA   1 
ATOM   16254  C C    . ALA E  1 211 ? -147.73235 -55.86393  -115.98280 1.000 50.89582  ? 212 ALA E C    1 
ATOM   16255  O O    . ALA E  1 211 ? -147.75879 -56.85463  -115.24347 1.000 52.91529  ? 212 ALA E O    1 
ATOM   16256  C CB   . ALA E  1 211 ? -147.69144 -53.51638  -115.08809 1.000 47.85750  ? 212 ALA E CB   1 
ATOM   16257  H H    . ALA E  1 211 ? -146.33068 -53.42881  -117.10454 1.000 63.28177  ? 212 ALA E H    1 
ATOM   16258  H HA   . ALA E  1 211 ? -146.21951 -54.93134  -114.96727 1.000 61.40892  ? 212 ALA E HA   1 
ATOM   16259  H HB1  . ALA E  1 211 ? -148.17103 -53.82942  -114.30520 1.000 57.88848  ? 212 ALA E HB1  1 
ATOM   16260  H HB2  . ALA E  1 211 ? -147.10209 -52.78543  -114.84462 1.000 57.88848  ? 212 ALA E HB2  1 
ATOM   16261  H HB3  . ALA E  1 211 ? -148.32030 -53.22259  -115.76568 1.000 57.88848  ? 212 ALA E HB3  1 
ATOM   16262  N N    . HIS E  1 212 ? -148.46515 -55.78747  -117.09710 1.000 43.99251  ? 213 HIS E N    1 
ATOM   16263  C CA   . HIS E  1 212 ? -149.18993 -56.95310  -117.58838 1.000 45.66461  ? 213 HIS E CA   1 
ATOM   16264  C C    . HIS E  1 212 ? -148.27499 -58.16685  -117.66222 1.000 49.57624  ? 213 HIS E C    1 
ATOM   16265  O O    . HIS E  1 212 ? -148.65267 -59.27134  -117.25306 1.000 53.17062  ? 213 HIS E O    1 
ATOM   16266  C CB   . HIS E  1 212 ? -149.78131 -56.66162  -118.96874 1.000 48.16991  ? 213 HIS E CB   1 
ATOM   16267  C CG   . HIS E  1 212 ? -151.05482 -55.87765  -118.93226 1.000 52.75040  ? 213 HIS E CG   1 
ATOM   16268  N ND1  . HIS E  1 212 ? -151.11698 -54.57884  -118.47578 1.000 54.18034  ? 213 HIS E ND1  1 
ATOM   16269  C CD2  . HIS E  1 212 ? -152.31407 -56.20647  -119.30521 1.000 51.57082  ? 213 HIS E CD2  1 
ATOM   16270  C CE1  . HIS E  1 212 ? -152.36090 -54.14322  -118.56352 1.000 52.01692  ? 213 HIS E CE1  1 
ATOM   16271  N NE2  . HIS E  1 212 ? -153.10693 -55.11180  -119.06272 1.000 47.30817  ? 213 HIS E NE2  1 
ATOM   16272  H H    . HIS E  1 212 ? -148.55617 -55.08075  -117.57862 1.000 53.25050  ? 213 HIS E H    1 
ATOM   16273  H HA   . HIS E  1 212 ? -149.92017 -57.14822  -116.98046 1.000 55.25702  ? 213 HIS E HA   1 
ATOM   16274  H HB2  . HIS E  1 212 ? -149.13553 -56.15150  -119.48222 1.000 58.26339  ? 213 HIS E HB2  1 
ATOM   16275  H HB3  . HIS E  1 212 ? -149.96634 -57.50437  -119.41196 1.000 58.26339  ? 213 HIS E HB3  1 
ATOM   16276  H HD1  . HIS E  1 212 ? -150.45022 -54.12322  -118.18007 1.000 65.47590  ? 213 HIS E HD1  1 
ATOM   16277  H HD2  . HIS E  1 212 ? -152.59030 -57.02089  -119.65919 1.000 62.34447  ? 213 HIS E HD2  1 
ATOM   16278  H HE1  . HIS E  1 212 ? -152.66032 -53.29828  -118.31589 1.000 62.87979  ? 213 HIS E HE1  1 
ATOM   16279  N N    . SER E  1 213 ? -147.06235 -57.97590  -118.18586 1.000 51.67957  ? 214 SER E N    1 
ATOM   16280  C CA   . SER E  1 213 ? -146.10882 -59.07487  -118.29156 1.000 52.90099  ? 214 SER E CA   1 
ATOM   16281  C C    . SER E  1 213 ? -145.76535 -59.63698  -116.91808 1.000 52.39678  ? 214 SER E C    1 
ATOM   16282  O O    . SER E  1 213 ? -145.73796 -60.85742  -116.72276 1.000 52.77173  ? 214 SER E O    1 
ATOM   16283  C CB   . SER E  1 213 ? -144.84505 -58.59345  -119.00599 1.000 52.40607  ? 214 SER E CB   1 
ATOM   16284  O OG   . SER E  1 213 ? -144.08569 -59.67850  -119.50510 1.000 52.85175  ? 214 SER E OG   1 
ATOM   16285  H H    . SER E  1 213 ? -146.77069 -57.22410  -118.48475 1.000 62.47497  ? 214 SER E H    1 
ATOM   16286  H HA   . SER E  1 213 ? -146.50556 -59.78716  -118.81706 1.000 63.94068  ? 214 SER E HA   1 
ATOM   16287  H HB2  . SER E  1 213 ? -145.10247 -58.02400  -119.74786 1.000 63.34677  ? 214 SER E HB2  1 
ATOM   16288  H HB3  . SER E  1 213 ? -144.30115 -58.09364  -118.37729 1.000 63.34677  ? 214 SER E HB3  1 
ATOM   16289  H HG   . SER E  1 213 ? -144.45636 -59.99877  -120.18748 1.000 63.88159  ? 214 SER E HG   1 
ATOM   16290  N N    . GLN E  1 214 ? -145.49462 -58.75766  -115.95017 1.000 53.14051  ? 215 GLN E N    1 
ATOM   16291  C CA   . GLN E  1 214 ? -145.14005 -59.22372  -114.61334 1.000 55.76075  ? 215 GLN E CA   1 
ATOM   16292  C C    . GLN E  1 214 ? -146.28787 -60.00158  -113.97949 1.000 54.27358  ? 215 GLN E C    1 
ATOM   16293  O O    . GLN E  1 214 ? -146.06638 -61.02491  -113.32035 1.000 53.40910  ? 215 GLN E O    1 
ATOM   16294  C CB   . GLN E  1 214 ? -144.74098 -58.03853  -113.73445 1.000 45.27742  ? 215 GLN E CB   1 
ATOM   16295  H H    . GLN E  1 214 ? -145.50935 -57.90264  -116.04147 1.000 64.22810  ? 215 GLN E H    1 
ATOM   16296  H HA   . GLN E  1 214 ? -144.37601 -59.81764  -114.67978 1.000 67.37238  ? 215 GLN E HA   1 
ATOM   16297  N N    . THR E  1 215 ? -147.52314 -59.53344  -114.16885 1.000 48.30754  ? 216 THR E N    1 
ATOM   16298  C CA   . THR E  1 215 ? -148.67574 -60.24342  -113.62292 1.000 49.59356  ? 216 THR E CA   1 
ATOM   16299  C C    . THR E  1 215 ? -148.77337 -61.64733  -114.20562 1.000 51.10703  ? 216 THR E C    1 
ATOM   16300  O O    . THR E  1 215 ? -148.93452 -62.62964  -113.47270 1.000 52.03972  ? 216 THR E O    1 
ATOM   16301  C CB   . THR E  1 215 ? -149.95508 -59.45186  -113.90506 1.000 53.93791  ? 216 THR E CB   1 
ATOM   16302  O OG1  . THR E  1 215 ? -149.98620 -58.28423  -113.07496 1.000 59.38266  ? 216 THR E OG1  1 
ATOM   16303  C CG2  . THR E  1 215 ? -151.20097 -60.29491  -113.63545 1.000 59.08433  ? 216 THR E CG2  1 
ATOM   16304  H H    . THR E  1 215 ? -147.71680 -58.81716  -114.60362 1.000 58.42853  ? 216 THR E H    1 
ATOM   16305  H HA   . THR E  1 215 ? -148.57404 -60.32069  -112.66137 1.000 59.97177  ? 216 THR E HA   1 
ATOM   16306  H HB   . THR E  1 215 ? -149.96725 -59.19317  -114.83985 1.000 65.18498  ? 216 THR E HB   1 
ATOM   16307  H HG1  . THR E  1 215 ? -150.69193 -57.85077  -113.21519 1.000 71.71869  ? 216 THR E HG1  1 
ATOM   16308  H HG21 . THR E  1 215 ? -151.99914 -59.76301  -113.78006 1.000 71.36068  ? 216 THR E HG21 1 
ATOM   16309  H HG22 . THR E  1 215 ? -151.21975 -61.05941  -114.23218 1.000 71.36068  ? 216 THR E HG22 1 
ATOM   16310  H HG23 . THR E  1 215 ? -151.19539 -60.61134  -112.71853 1.000 71.36068  ? 216 THR E HG23 1 
ATOM   16311  N N    . HIS E  1 216 ? -148.68438 -61.75885  -115.53183 1.000 52.53237  ? 217 HIS E N    1 
ATOM   16312  C CA   . HIS E  1 216 ? -148.81913 -63.06149  -116.17159 1.000 50.71070  ? 217 HIS E CA   1 
ATOM   16313  C C    . HIS E  1 216 ? -147.72969 -64.02157  -115.72179 1.000 51.98739  ? 217 HIS E C    1 
ATOM   16314  O O    . HIS E  1 216 ? -147.95948 -65.23437  -115.65949 1.000 57.90495  ? 217 HIS E O    1 
ATOM   16315  C CB   . HIS E  1 216 ? -148.79159 -62.89998  -117.68975 1.000 45.45983  ? 217 HIS E CB   1 
ATOM   16316  C CG   . HIS E  1 216 ? -150.10002 -62.46575  -118.26835 1.000 42.22556  ? 217 HIS E CG   1 
ATOM   16317  N ND1  . HIS E  1 216 ? -150.60916 -62.99091  -119.43587 1.000 49.11803  ? 217 HIS E ND1  1 
ATOM   16318  C CD2  . HIS E  1 216 ? -151.00944 -61.56262  -117.83354 1.000 49.00896  ? 217 HIS E CD2  1 
ATOM   16319  C CE1  . HIS E  1 216 ? -151.77449 -62.42719  -119.69791 1.000 50.91422  ? 217 HIS E CE1  1 
ATOM   16320  N NE2  . HIS E  1 216 ? -152.03987 -61.55590  -118.74136 1.000 54.09971  ? 217 HIS E NE2  1 
ATOM   16321  H H    . HIS E  1 216 ? -148.54851 -61.10500  -116.07369 1.000 63.49833  ? 217 HIS E H    1 
ATOM   16322  H HA   . HIS E  1 216 ? -149.67497 -63.44532  -115.92437 1.000 61.31233  ? 217 HIS E HA   1 
ATOM   16323  H HB2  . HIS E  1 216 ? -148.12812 -62.23124  -117.92104 1.000 55.01129  ? 217 HIS E HB2  1 
ATOM   16324  H HB3  . HIS E  1 216 ? -148.55778 -63.75178  -118.09059 1.000 55.01129  ? 217 HIS E HB3  1 
ATOM   16325  H HD1  . HIS E  1 216 ? -150.22780 -63.59186  -119.91859 1.000 59.40112  ? 217 HIS E HD1  1 
ATOM   16326  H HD2  . HIS E  1 216 ? -150.94805 -61.04380  -117.06415 1.000 59.27023  ? 217 HIS E HD2  1 
ATOM   16327  H HE1  . HIS E  1 216 ? -152.31595 -62.61222  -120.43105 1.000 61.55655  ? 217 HIS E HE1  1 
ATOM   16328  N N    . ARG E  1 217 ? -146.54405 -63.50515  -115.39873 1.000 56.11615  ? 218 ARG E N    1 
ATOM   16329  C CA   . ARG E  1 217 ? -145.46231 -64.38180  -114.96656 1.000 56.19610  ? 218 ARG E CA   1 
ATOM   16330  C C    . ARG E  1 217 ? -145.76887 -65.00715  -113.61187 1.000 58.27518  ? 218 ARG E C    1 
ATOM   16331  O O    . ARG E  1 217 ? -145.47558 -66.18691  -113.38677 1.000 63.87850  ? 218 ARG E O    1 
ATOM   16332  C CB   . ARG E  1 217 ? -144.14953 -63.60524  -114.91617 1.000 54.63728  ? 218 ARG E CB   1 
ATOM   16333  C CG   . ARG E  1 217 ? -142.94368 -64.47003  -114.61826 1.000 61.98377  ? 218 ARG E CG   1 
ATOM   16334  C CD   . ARG E  1 217 ? -141.66116 -63.66059  -114.65286 1.000 68.46629  ? 218 ARG E CD   1 
ATOM   16335  N NE   . ARG E  1 217 ? -141.20564 -63.31280  -113.31241 1.000 85.81396  ? 218 ARG E NE   1 
ATOM   16336  C CZ   . ARG E  1 217 ? -139.96688 -62.94743  -113.01124 1.000 96.13735  ? 218 ARG E CZ   1 
ATOM   16337  N NH1  . ARG E  1 217 ? -139.02567 -62.86499  -113.93782 1.000 98.31118  ? 218 ARG E NH1  1 
ATOM   16338  N NH2  . ARG E  1 217 ? -139.66478 -62.65825  -111.74826 1.000 92.82924  ? 218 ARG E NH2  1 
ATOM   16339  H H    . ARG E  1 217 ? -146.34565 -62.66865  -115.42115 1.000 67.79886  ? 218 ARG E H    1 
ATOM   16340  H HA   . ARG E  1 217 ? -145.36181 -65.09869  -115.61221 1.000 67.89481  ? 218 ARG E HA   1 
ATOM   16341  H HB2  . ARG E  1 217 ? -144.00478 -63.18057  -115.77618 1.000 66.02422  ? 218 ARG E HB2  1 
ATOM   16342  H HB3  . ARG E  1 217 ? -144.21127 -62.93246  -114.22015 1.000 66.02422  ? 218 ARG E HB3  1 
ATOM   16343  H HG2  . ARG E  1 217 ? -143.03634 -64.85787  -113.73401 1.000 74.84001  ? 218 ARG E HG2  1 
ATOM   16344  H HG3  . ARG E  1 217 ? -142.87936 -65.17284  -115.28371 1.000 74.84001  ? 218 ARG E HG3  1 
ATOM   16345  H HD2  . ARG E  1 217 ? -140.96575 -64.18089  -115.08483 1.000 82.61904  ? 218 ARG E HD2  1 
ATOM   16346  H HD3  . ARG E  1 217 ? -141.81447 -62.83869  -115.14466 1.000 82.61904  ? 218 ARG E HD3  1 
ATOM   16347  H HE   . ARG E  1 217 ? -141.77972 -63.34692  -112.67298 1.000 103.43624 ? 218 ARG E HE   1 
ATOM   16348  H HH11 . ARG E  1 217 ? -139.21115 -63.05043  -114.75685 1.000 118.43290 ? 218 ARG E HH11 1 
ATOM   16349  H HH12 . ARG E  1 217 ? -138.22853 -62.62597  -113.72095 1.000 118.43290 ? 218 ARG E HH12 1 
ATOM   16350  H HH21 . ARG E  1 217 ? -140.26951 -62.70941  -111.13894 1.000 111.85457 ? 218 ARG E HH21 1 
ATOM   16351  H HH22 . ARG E  1 217 ? -138.86476 -62.42017  -111.54118 1.000 111.85457 ? 218 ARG E HH22 1 
ATOM   16352  N N    . VAL E  1 218 ? -146.36016 -64.23552  -112.69767 1.000 57.86021  ? 219 VAL E N    1 
ATOM   16353  C CA   . VAL E  1 218 ? -146.71090 -64.78114  -111.39088 1.000 57.60602  ? 219 VAL E CA   1 
ATOM   16354  C C    . VAL E  1 218 ? -147.88255 -65.74625  -111.51903 1.000 62.21410  ? 219 VAL E C    1 
ATOM   16355  O O    . VAL E  1 218 ? -147.91848 -66.79257  -110.86009 1.000 63.44029  ? 219 VAL E O    1 
ATOM   16356  C CB   . VAL E  1 218 ? -147.01790 -63.64160  -110.40041 1.000 57.41194  ? 219 VAL E CB   1 
ATOM   16357  C CG1  . VAL E  1 218 ? -147.53254 -64.19785  -109.07685 1.000 52.30294  ? 219 VAL E CG1  1 
ATOM   16358  C CG2  . VAL E  1 218 ? -145.77726 -62.78740  -110.17052 1.000 58.29391  ? 219 VAL E CG2  1 
ATOM   16359  H H    . VAL E  1 218 ? -146.56478 -63.40763  -112.80869 1.000 69.89174  ? 219 VAL E H    1 
ATOM   16360  H HA   . VAL E  1 218 ? -145.95064 -65.27619  -111.04763 1.000 69.58671  ? 219 VAL E HA   1 
ATOM   16361  H HB   . VAL E  1 218 ? -147.71129 -63.07986  -110.78062 1.000 69.35382  ? 219 VAL E HB   1 
ATOM   16362  H HG11 . VAL E  1 218 ? -147.69280 -63.46170  -108.46587 1.000 63.22301  ? 219 VAL E HG11 1 
ATOM   16363  H HG12 . VAL E  1 218 ? -148.35850 -64.68060  -109.23700 1.000 63.22301  ? 219 VAL E HG12 1 
ATOM   16364  H HG13 . VAL E  1 218 ? -146.86601 -64.79680  -108.70550 1.000 63.22301  ? 219 VAL E HG13 1 
ATOM   16365  H HG21 . VAL E  1 218 ? -145.99487 -62.07532  -109.54884 1.000 70.41217  ? 219 VAL E HG21 1 
ATOM   16366  H HG22 . VAL E  1 218 ? -145.07397 -63.34469  -109.80212 1.000 70.41217  ? 219 VAL E HG22 1 
ATOM   16367  H HG23 . VAL E  1 218 ? -145.49153 -62.41108  -111.01765 1.000 70.41217  ? 219 VAL E HG23 1 
ATOM   16368  N N    . ASP E  1 219 ? -148.85736 -65.41648  -112.36941 1.000 55.44108  ? 220 ASP E N    1 
ATOM   16369  C CA   . ASP E  1 219 ? -150.01903 -66.28521  -112.52141 1.000 61.81693  ? 220 ASP E CA   1 
ATOM   16370  C C    . ASP E  1 219 ? -149.62569 -67.64773  -113.07509 1.000 59.54806  ? 220 ASP E C    1 
ATOM   16371  O O    . ASP E  1 219 ? -150.23752 -68.66205  -112.72058 1.000 59.90872  ? 220 ASP E O    1 
ATOM   16372  C CB   . ASP E  1 219 ? -151.05729 -65.61500  -113.42117 1.000 61.54897  ? 220 ASP E CB   1 
ATOM   16373  C CG   . ASP E  1 219 ? -151.83084 -64.52303  -112.70172 1.000 73.43848  ? 220 ASP E CG   1 
ATOM   16374  O OD1  . ASP E  1 219 ? -151.32653 -64.01546  -111.67660 1.000 71.45077  ? 220 ASP E OD1  1 
ATOM   16375  O OD2  . ASP E  1 219 ? -152.94040 -64.17216  -113.15867 1.000 68.56959  ? 220 ASP E OD2  1 
ATOM   16376  H H    . ASP E  1 219 ? -148.86827 -64.70956  -112.85904 1.000 66.98879  ? 220 ASP E H    1 
ATOM   16377  H HA   . ASP E  1 219 ? -150.42650 -66.42488  -111.65230 1.000 74.63980  ? 220 ASP E HA   1 
ATOM   16378  H HB2  . ASP E  1 219 ? -150.60704 -65.21432  -114.18119 1.000 74.31825  ? 220 ASP E HB2  1 
ATOM   16379  H HB3  . ASP E  1 219 ? -151.69157 -66.28278  -113.72557 1.000 74.31825  ? 220 ASP E HB3  1 
ATOM   16380  N N    . LEU E  1 220 ? -148.60719 -67.69584  -113.93505 1.000 58.99945  ? 221 LEU E N    1 
ATOM   16381  C CA   . LEU E  1 220 ? -148.13870 -68.97782  -114.45014 1.000 58.12621  ? 221 LEU E CA   1 
ATOM   16382  C C    . LEU E  1 220 ? -147.67590 -69.88215  -113.31294 1.000 61.21770  ? 221 LEU E C    1 
ATOM   16383  O O    . LEU E  1 220 ? -148.04920 -71.05914  -113.24693 1.000 56.32088  ? 221 LEU E O    1 
ATOM   16384  C CB   . LEU E  1 220 ? -147.01171 -68.75577  -115.45927 1.000 46.99046  ? 221 LEU E CB   1 
ATOM   16385  C CG   . LEU E  1 220 ? -147.44210 -68.31364  -116.85906 1.000 46.17236  ? 221 LEU E CG   1 
ATOM   16386  C CD1  . LEU E  1 220 ? -146.23402 -67.97659  -117.72170 1.000 48.12674  ? 221 LEU E CD1  1 
ATOM   16387  C CD2  . LEU E  1 220 ? -148.28351 -69.38403  -117.53651 1.000 51.70877  ? 221 LEU E CD2  1 
ATOM   16388  H H    . LEU E  1 220 ? -148.17836 -67.01134  -114.23028 1.000 71.25883  ? 221 LEU E H    1 
ATOM   16389  H HA   . LEU E  1 220 ? -148.86922 -69.41971  -114.91055 1.000 70.21094  ? 221 LEU E HA   1 
ATOM   16390  H HB2  . LEU E  1 220 ? -146.42350 -68.06848  -115.10924 1.000 56.84804  ? 221 LEU E HB2  1 
ATOM   16391  H HB3  . LEU E  1 220 ? -146.52582 -69.58946  -115.55819 1.000 56.84804  ? 221 LEU E HB3  1 
ATOM   16392  H HG   . LEU E  1 220 ? -147.98371 -67.51405  -116.76841 1.000 55.86632  ? 221 LEU E HG   1 
ATOM   16393  H HD11 . LEU E  1 220 ? -146.54014 -67.69978  -118.59952 1.000 58.21157  ? 221 LEU E HD11 1 
ATOM   16394  H HD12 . LEU E  1 220 ? -145.73750 -67.25655  -117.30229 1.000 58.21157  ? 221 LEU E HD12 1 
ATOM   16395  H HD13 . LEU E  1 220 ? -145.67255 -68.76366  -117.80018 1.000 58.21157  ? 221 LEU E HD13 1 
ATOM   16396  H HD21 . LEU E  1 220 ? -148.52577 -69.07984  -118.42515 1.000 62.51001  ? 221 LEU E HD21 1 
ATOM   16397  H HD22 . LEU E  1 220 ? -147.76543 -70.20188  -117.59665 1.000 62.51001  ? 221 LEU E HD22 1 
ATOM   16398  H HD23 . LEU E  1 220 ? -149.08350 -69.53720  -117.00979 1.000 62.51001  ? 221 LEU E HD23 1 
ATOM   16399  N N    . GLY E  1 221 ? -146.85814 -69.34614  -112.40456 1.000 66.77333  ? 222 GLY E N    1 
ATOM   16400  C CA   . GLY E  1 221 ? -146.42506 -70.13351  -111.26252 1.000 70.44450  ? 222 GLY E CA   1 
ATOM   16401  C C    . GLY E  1 221 ? -147.56230 -70.44312  -110.30916 1.000 69.47401  ? 222 GLY E C    1 
ATOM   16402  O O    . GLY E  1 221 ? -147.62143 -71.53090  -109.72939 1.000 75.19509  ? 222 GLY E O    1 
ATOM   16403  H H    . GLY E  1 221 ? -146.54801 -68.54439  -112.42936 1.000 80.58748  ? 222 GLY E H    1 
ATOM   16404  H HA2  . GLY E  1 221 ? -146.05080 -70.97227  -111.57445 1.000 84.99289  ? 222 GLY E HA2  1 
ATOM   16405  H HA3  . GLY E  1 221 ? -145.74287 -69.64481  -110.77602 1.000 84.99289  ? 222 GLY E HA3  1 
ATOM   16406  N N    . THR E  1 222 ? -148.47904 -69.49196  -110.13040 1.000 64.54678  ? 223 THR E N    1 
ATOM   16407  C CA   . THR E  1 222 ? -149.64955 -69.73980  -109.29684 1.000 59.03542  ? 223 THR E CA   1 
ATOM   16408  C C    . THR E  1 222 ? -150.48407 -70.87836  -109.86715 1.000 58.08975  ? 223 THR E C    1 
ATOM   16409  O O    . THR E  1 222 ? -150.80806 -71.84388  -109.16574 1.000 56.29548  ? 223 THR E O    1 
ATOM   16410  C CB   . THR E  1 222 ? -150.48581 -68.46156  -109.18311 1.000 62.46088  ? 223 THR E CB   1 
ATOM   16411  O OG1  . THR E  1 222 ? -149.78261 -67.49714  -108.38811 1.000 70.05895  ? 223 THR E OG1  1 
ATOM   16412  C CG2  . THR E  1 222 ? -151.85044 -68.74483  -108.55236 1.000 52.21802  ? 223 THR E CG2  1 
ATOM   16413  H H    . THR E  1 222 ? -148.44611 -68.70539  -110.47656 1.000 77.91562  ? 223 THR E H    1 
ATOM   16414  H HA   . THR E  1 222 ? -149.35966 -69.99088  -108.40587 1.000 71.30199  ? 223 THR E HA   1 
ATOM   16415  H HB   . THR E  1 222 ? -150.63890 -68.10331  -110.07143 1.000 75.41255  ? 223 THR E HB   1 
ATOM   16416  H HG1  . THR E  1 222 ? -149.14876 -67.16776  -108.83009 1.000 84.53023  ? 223 THR E HG1  1 
ATOM   16417  H HG21 . THR E  1 222 ? -152.34589 -67.91746  -108.44804 1.000 63.12112  ? 223 THR E HG21 1 
ATOM   16418  H HG22 . THR E  1 222 ? -152.35878 -69.34699  -109.11795 1.000 63.12112  ? 223 THR E HG22 1 
ATOM   16419  H HG23 . THR E  1 222 ? -151.73447 -69.15435  -107.68072 1.000 63.12112  ? 223 THR E HG23 1 
ATOM   16420  N N    . LEU E  1 223 ? -150.83977 -70.78029  -111.14869 1.000 57.03879  ? 224 LEU E N    1 
ATOM   16421  C CA   . LEU E  1 223 ? -151.69979 -71.78905  -111.75477 1.000 60.96996  ? 224 LEU E CA   1 
ATOM   16422  C C    . LEU E  1 223 ? -151.02197 -73.15158  -111.77275 1.000 58.36897  ? 224 LEU E C    1 
ATOM   16423  O O    . LEU E  1 223 ? -151.68370 -74.18115  -111.59942 1.000 66.82061  ? 224 LEU E O    1 
ATOM   16424  C CB   . LEU E  1 223 ? -152.09431 -71.34952  -113.16323 1.000 53.64570  ? 224 LEU E CB   1 
ATOM   16425  C CG   . LEU E  1 223 ? -153.03650 -70.14368  -113.13066 1.000 55.08828  ? 224 LEU E CG   1 
ATOM   16426  C CD1  . LEU E  1 223 ? -153.05851 -69.40853  -114.45789 1.000 49.40815  ? 224 LEU E CD1  1 
ATOM   16427  C CD2  . LEU E  1 223 ? -154.44278 -70.58336  -112.73151 1.000 55.51415  ? 224 LEU E CD2  1 
ATOM   16428  H H    . LEU E  1 223 ? -150.59936 -70.14810  -111.67986 1.000 68.90604  ? 224 LEU E H    1 
ATOM   16429  H HA   . LEU E  1 223 ? -152.51195 -71.87462  -111.23134 1.000 73.62344  ? 224 LEU E HA   1 
ATOM   16430  H HB2  . LEU E  1 223 ? -151.29658 -71.10182  -113.65636 1.000 64.83432  ? 224 LEU E HB2  1 
ATOM   16431  H HB3  . LEU E  1 223 ? -152.54772 -72.08062  -113.61136 1.000 64.83432  ? 224 LEU E HB3  1 
ATOM   16432  H HG   . LEU E  1 223 ? -152.70828 -69.51697  -112.46703 1.000 66.56542  ? 224 LEU E HG   1 
ATOM   16433  H HD11 . LEU E  1 223 ? -153.65067 -68.64367  -114.38547 1.000 59.74927  ? 224 LEU E HD11 1 
ATOM   16434  H HD12 . LEU E  1 223 ? -152.15954 -69.11199  -114.66960 1.000 59.74927  ? 224 LEU E HD12 1 
ATOM   16435  H HD13 . LEU E  1 223 ? -153.37907 -70.01092  -115.14729 1.000 59.74927  ? 224 LEU E HD13 1 
ATOM   16436  H HD21 . LEU E  1 223 ? -155.02612 -69.80839  -112.72528 1.000 67.07646  ? 224 LEU E HD21 1 
ATOM   16437  H HD22 . LEU E  1 223 ? -154.76455 -71.23441  -113.37454 1.000 67.07646  ? 224 LEU E HD22 1 
ATOM   16438  H HD23 . LEU E  1 223 ? -154.41045 -70.98015  -111.84697 1.000 67.07646  ? 224 LEU E HD23 1 
ATOM   16439  N N    . ARG E  1 224 ? -149.70213 -73.18154  -111.97231 1.000 57.64938  ? 225 ARG E N    1 
ATOM   16440  C CA   . ARG E  1 224 ? -148.97946 -74.44443  -111.86123 1.000 63.99614  ? 225 ARG E CA   1 
ATOM   16441  C C    . ARG E  1 224 ? -149.23680 -75.09446  -110.50841 1.000 62.09817  ? 225 ARG E C    1 
ATOM   16442  O O    . ARG E  1 224 ? -149.35648 -76.32113  -110.41010 1.000 65.18836  ? 225 ARG E O    1 
ATOM   16443  C CB   . ARG E  1 224 ? -147.48039 -74.22055  -112.06731 1.000 64.59856  ? 225 ARG E CB   1 
ATOM   16444  C CG   . ARG E  1 224 ? -146.63594 -75.48730  -111.91683 1.000 70.48431  ? 225 ARG E CG   1 
ATOM   16445  C CD   . ARG E  1 224 ? -145.16915 -75.23340  -112.24075 1.000 71.98425  ? 225 ARG E CD   1 
ATOM   16446  N NE   . ARG E  1 224 ? -144.68711 -74.00137  -111.62755 1.000 79.04604  ? 225 ARG E NE   1 
ATOM   16447  C CZ   . ARG E  1 224 ? -144.26855 -73.89970  -110.37293 1.000 79.66265  ? 225 ARG E CZ   1 
ATOM   16448  N NH1  . ARG E  1 224 ? -144.22154 -74.95312  -109.57155 1.000 63.36817  ? 225 ARG E NH1  1 
ATOM   16449  N NH2  . ARG E  1 224 ? -143.88911 -72.71084  -109.91055 1.000 68.18481  ? 225 ARG E NH2  1 
ATOM   16450  H H    . ARG E  1 224 ? -149.21500 -72.50044  -112.16831 1.000 69.63874  ? 225 ARG E H    1 
ATOM   16451  H HA   . ARG E  1 224 ? -149.28794 -75.04469  -112.55795 1.000 77.25486  ? 225 ARG E HA   1 
ATOM   16452  H HB2  . ARG E  1 224 ? -147.33777 -73.87535  -112.96252 1.000 77.97776  ? 225 ARG E HB2  1 
ATOM   16453  H HB3  . ARG E  1 224 ? -147.16877 -73.57833  -111.41054 1.000 77.97776  ? 225 ARG E HB3  1 
ATOM   16454  H HG2  . ARG E  1 224 ? -146.69408 -75.80367  -111.00172 1.000 85.04066  ? 225 ARG E HG2  1 
ATOM   16455  H HG3  . ARG E  1 224 ? -146.96749 -76.16682  -112.52447 1.000 85.04066  ? 225 ARG E HG3  1 
ATOM   16456  H HD2  . ARG E  1 224 ? -144.63474 -75.96985  -111.90466 1.000 86.84059  ? 225 ARG E HD2  1 
ATOM   16457  H HD3  . ARG E  1 224 ? -145.06186 -75.15715  -113.20178 1.000 86.84059  ? 225 ARG E HD3  1 
ATOM   16458  H HE   . ARG E  1 224 ? -144.67322 -73.29153  -112.11288 1.000 95.31473  ? 225 ARG E HE   1 
ATOM   16459  H HH11 . ARG E  1 224 ? -144.46571 -75.72512  -109.86137 1.000 76.50129  ? 225 ARG E HH11 1 
ATOM   16460  H HH12 . ARG E  1 224 ? -143.94685 -74.86514  -108.76137 1.000 76.50129  ? 225 ARG E HH12 1 
ATOM   16461  H HH21 . ARG E  1 224 ? -143.91718 -72.02107  -110.42341 1.000 82.28125  ? 225 ARG E HH21 1 
ATOM   16462  H HH22 . ARG E  1 224 ? -143.61585 -72.63238  -109.09891 1.000 82.28125  ? 225 ARG E HH22 1 
ATOM   16463  N N    . GLY E  1 225 ? -149.33808 -74.28416  -109.45504 1.000 62.53670  ? 226 GLY E N    1 
ATOM   16464  C CA   . GLY E  1 225 ? -149.53272 -74.84010  -108.12757 1.000 66.34826  ? 226 GLY E CA   1 
ATOM   16465  C C    . GLY E  1 225 ? -150.92044 -75.42051  -107.93530 1.000 75.07686  ? 226 GLY E C    1 
ATOM   16466  O O    . GLY E  1 225 ? -151.07192 -76.57006  -107.51129 1.000 84.10579  ? 226 GLY E O    1 
ATOM   16467  H H    . GLY E  1 225 ? -149.29774 -73.42563  -109.48496 1.000 75.50353  ? 226 GLY E H    1 
ATOM   16468  H HA2  . GLY E  1 225 ? -148.88408 -75.54560  -107.97780 1.000 80.07740  ? 226 GLY E HA2  1 
ATOM   16469  H HA3  . GLY E  1 225 ? -149.39973 -74.14321  -107.46609 1.000 80.07740  ? 226 GLY E HA3  1 
ATOM   16470  N N    . CYS E  1 226 ? -151.95349 -74.63460  -108.25017 1.000 75.18734  ? 227 CYS E N    1 
ATOM   16471  C CA   . CYS E  1 226 ? -153.32089 -75.06337  -107.97194 1.000 80.32962  ? 227 CYS E CA   1 
ATOM   16472  C C    . CYS E  1 226 ? -153.66406 -76.34777  -108.71569 1.000 74.31176  ? 227 CYS E C    1 
ATOM   16473  O O    . CYS E  1 226 ? -154.39275 -77.20064  -108.19396 1.000 78.83815  ? 227 CYS E O    1 
ATOM   16474  C CB   . CYS E  1 226 ? -154.30146 -73.95091  -108.34327 1.000 79.68494  ? 227 CYS E CB   1 
ATOM   16475  S SG   . CYS E  1 226 ? -155.99462 -74.22760  -107.77792 1.000 101.50744 ? 227 CYS E SG   1 
ATOM   16476  H H    . CYS E  1 226 ? -151.88901 -73.86078  -108.61983 1.000 90.68429  ? 227 CYS E H    1 
ATOM   16477  H HA   . CYS E  1 226 ? -153.40518 -75.23804  -107.02152 1.000 96.85503  ? 227 CYS E HA   1 
ATOM   16478  H HB2  . CYS E  1 226 ? -153.99193 -73.12123  -107.94738 1.000 96.08142  ? 227 CYS E HB2  1 
ATOM   16479  H HB3  . CYS E  1 226 ? -154.32455 -73.86910  -109.30954 1.000 96.08142  ? 227 CYS E HB3  1 
ATOM   16480  N N    . TYR E  1 227 ? -153.15412 -76.50353  -109.93360 1.000 66.03869  ? 228 TYR E N    1 
ATOM   16481  C CA   . TYR E  1 227 ? -153.39951 -77.69909  -110.72678 1.000 71.28944  ? 228 TYR E CA   1 
ATOM   16482  C C    . TYR E  1 227 ? -152.37251 -78.79606  -110.47620 1.000 74.11580  ? 228 TYR E C    1 
ATOM   16483  O O    . TYR E  1 227 ? -152.46781 -79.86265  -111.09220 1.000 71.70352  ? 228 TYR E O    1 
ATOM   16484  C CB   . TYR E  1 227 ? -153.42492 -77.33965  -112.21455 1.000 66.88440  ? 228 TYR E CB   1 
ATOM   16485  C CG   . TYR E  1 227 ? -154.58553 -76.44867  -112.59344 1.000 62.41210  ? 228 TYR E CG   1 
ATOM   16486  C CD1  . TYR E  1 227 ? -155.84765 -76.97944  -112.81552 1.000 63.31694  ? 228 TYR E CD1  1 
ATOM   16487  C CD2  . TYR E  1 227 ? -154.42132 -75.07646  -112.72120 1.000 60.28630  ? 228 TYR E CD2  1 
ATOM   16488  C CE1  . TYR E  1 227 ? -156.91346 -76.17025  -113.15924 1.000 61.86734  ? 228 TYR E CE1  1 
ATOM   16489  C CE2  . TYR E  1 227 ? -155.48206 -74.25852  -113.06450 1.000 60.34837  ? 228 TYR E CE2  1 
ATOM   16490  C CZ   . TYR E  1 227 ? -156.72562 -74.81162  -113.28237 1.000 61.34465  ? 228 TYR E CZ   1 
ATOM   16491  O OH   . TYR E  1 227 ? -157.78591 -74.00384  -113.62280 1.000 62.13992  ? 228 TYR E OH   1 
ATOM   16492  H H    . TYR E  1 227 ? -152.65649 -75.92201  -110.32578 1.000 79.70592  ? 228 TYR E H    1 
ATOM   16493  H HA   . TYR E  1 227 ? -154.27051 -78.05662  -110.49346 1.000 86.00682  ? 228 TYR E HA   1 
ATOM   16494  H HB2  . TYR E  1 227 ? -152.60484 -76.87255  -112.43858 1.000 80.72077  ? 228 TYR E HB2  1 
ATOM   16495  H HB3  . TYR E  1 227 ? -153.49399 -78.15622  -112.73353 1.000 80.72077  ? 228 TYR E HB3  1 
ATOM   16496  H HD1  . TYR E  1 227 ? -155.97878 -77.89631  -112.73156 1.000 76.43982  ? 228 TYR E HD1  1 
ATOM   16497  H HD2  . TYR E  1 227 ? -153.58356 -74.70066  -112.57339 1.000 72.80305  ? 228 TYR E HD2  1 
ATOM   16498  H HE1  . TYR E  1 227 ? -157.75342 -76.54122  -113.30669 1.000 74.70029  ? 228 TYR E HE1  1 
ATOM   16499  H HE2  . TYR E  1 227 ? -155.35716 -73.34073  -113.14788 1.000 72.87754  ? 228 TYR E HE2  1 
ATOM   16500  H HH   . TYR E  1 227 ? -158.49270 -74.45651  -113.65657 1.000 75.02740  ? 228 TYR E HH   1 
ATOM   16501  N N    . ASN E  1 228 ? -151.40686 -78.56664  -109.59014 1.000 84.40065  ? 229 ASN E N    1 
ATOM   16502  C CA   . ASN E  1 228 ? -150.39788 -79.56322  -109.23655 1.000 86.55753  ? 229 ASN E CA   1 
ATOM   16503  C C    . ASN E  1 228 ? -149.68505 -80.07767  -110.48777 1.000 83.86785  ? 229 ASN E C    1 
ATOM   16504  O O    . ASN E  1 228 ? -149.74922 -81.25586  -110.84295 1.000 85.57605  ? 229 ASN E O    1 
ATOM   16505  C CB   . ASN E  1 228 ? -151.03050 -80.71323  -108.44512 1.000 99.10024  ? 229 ASN E CB   1 
ATOM   16506  C CG   . ASN E  1 228 ? -150.02785 -81.44539  -107.56766 1.000 108.63553 ? 229 ASN E CG   1 
ATOM   16507  O OD1  . ASN E  1 228 ? -149.02214 -80.87586  -107.14296 1.000 108.90071 ? 229 ASN E OD1  1 
ATOM   16508  N ND2  . ASN E  1 228 ? -150.30059 -82.71681  -107.29176 1.000 114.68729 ? 229 ASN E ND2  1 
ATOM   16509  H H    . ASN E  1 228 ? -151.31244 -77.82252  -109.16946 1.000 101.74027 ? 229 ASN E H    1 
ATOM   16510  H HA   . ASN E  1 228 ? -149.73059 -79.14158  -108.67279 1.000 104.32853 ? 229 ASN E HA   1 
ATOM   16511  H HB2  . ASN E  1 228 ? -151.72674 -80.35665  -107.87153 1.000 119.37978 ? 229 ASN E HB2  1 
ATOM   16512  H HB3  . ASN E  1 228 ? -151.40894 -81.35423  -109.06705 1.000 119.37978 ? 229 ASN E HB3  1 
ATOM   16513  H HD21 . ASN E  1 228 ? -149.76434 -83.17456  -106.79932 1.000 138.08424 ? 229 ASN E HD21 1 
ATOM   16514  H HD22 . ASN E  1 228 ? -151.01329 -83.08163  -107.60572 1.000 138.08424 ? 229 ASN E HD22 1 
ATOM   16515  N N    . GLN E  1 229 ? -149.00060 -79.15760  -111.16150 1.000 74.16871  ? 230 GLN E N    1 
ATOM   16516  C CA   . GLN E  1 229 ? -148.22504 -79.46224  -112.35302 1.000 69.82396  ? 230 GLN E CA   1 
ATOM   16517  C C    . GLN E  1 229 ? -146.74685 -79.22538  -112.07828 1.000 73.03731  ? 230 GLN E C    1 
ATOM   16518  O O    . GLN E  1 229 ? -146.37692 -78.36434  -111.27483 1.000 70.55730  ? 230 GLN E O    1 
ATOM   16519  C CB   . GLN E  1 229 ? -148.67010 -78.60666  -113.54201 1.000 74.83687  ? 230 GLN E CB   1 
ATOM   16520  C CG   . GLN E  1 229 ? -150.06772 -78.92427  -114.03843 1.000 71.43186  ? 230 GLN E CG   1 
ATOM   16521  C CD   . GLN E  1 229 ? -150.73535 -77.73669  -114.70526 1.000 69.29760  ? 230 GLN E CD   1 
ATOM   16522  O OE1  . GLN E  1 229 ? -150.39734 -76.58344  -114.43485 1.000 66.64245  ? 230 GLN E OE1  1 
ATOM   16523  N NE2  . GLN E  1 229 ? -151.68987 -78.01421  -115.58484 1.000 65.26594  ? 230 GLN E NE2  1 
ATOM   16524  H H    . GLN E  1 229 ? -148.97130 -78.32739  -110.93902 1.000 89.46194  ? 230 GLN E H    1 
ATOM   16525  H HA   . GLN E  1 229 ? -148.35208 -80.39399  -112.59094 1.000 84.24824  ? 230 GLN E HA   1 
ATOM   16526  H HB2  . GLN E  1 229 ? -148.65551 -77.67370  -113.27692 1.000 90.26373  ? 230 GLN E HB2  1 
ATOM   16527  H HB3  . GLN E  1 229 ? -148.05495 -78.75216  -114.27775 1.000 90.26373  ? 230 GLN E HB3  1 
ATOM   16528  H HG2  . GLN E  1 229 ? -150.01722 -79.64366  -114.68714 1.000 86.17772  ? 230 GLN E HG2  1 
ATOM   16529  H HG3  . GLN E  1 229 ? -150.61708 -79.19409  -113.28590 1.000 86.17772  ? 230 GLN E HG3  1 
ATOM   16530  H HE21 . GLN E  1 229 ? -151.89872 -78.83216  -115.74900 1.000 78.77862  ? 230 GLN E HE21 1 
ATOM   16531  H HE22 . GLN E  1 229 ? -152.09947 -77.37608  -115.99057 1.000 78.77862  ? 230 GLN E HE22 1 
ATOM   16532  N N    . SER E  1 230 ? -145.90596 -79.99836  -112.75848 1.000 75.23471  ? 231 SER E N    1 
ATOM   16533  C CA   . SER E  1 230 ? -144.47040 -79.89599  -112.56155 1.000 82.74903  ? 231 SER E CA   1 
ATOM   16534  C C    . SER E  1 230 ? -143.93124 -78.61582  -113.19331 1.000 78.89975  ? 231 SER E C    1 
ATOM   16535  O O    . SER E  1 230 ? -144.51867 -78.04705  -114.11784 1.000 72.04377  ? 231 SER E O    1 
ATOM   16536  C CB   . SER E  1 230 ? -143.76078 -81.11132  -113.15859 1.000 82.66428  ? 231 SER E CB   1 
ATOM   16537  O OG   . SER E  1 230 ? -143.68851 -81.01574  -114.57102 1.000 83.81861  ? 231 SER E OG   1 
ATOM   16538  H H    . SER E  1 230 ? -146.14334 -80.58786  -113.33791 1.000 90.74114  ? 231 SER E H    1 
ATOM   16539  H HA   . SER E  1 230 ? -144.27750 -79.86950  -111.61129 1.000 99.75833  ? 231 SER E HA   1 
ATOM   16540  H HB2  . SER E  1 230 ? -142.86085 -81.15833  -112.79966 1.000 99.65662  ? 231 SER E HB2  1 
ATOM   16541  H HB3  . SER E  1 230 ? -144.25456 -81.91201  -112.92198 1.000 99.65662  ? 231 SER E HB3  1 
ATOM   16542  H HG   . SER E  1 230 ? -143.29482 -81.68821  -114.88471 1.000 101.04182 ? 231 SER E HG   1 
ATOM   16543  N N    . GLU E  1 231 ? -142.78502 -78.16701  -112.67599 1.000 82.28780  ? 232 GLU E N    1 
ATOM   16544  C CA   . GLU E  1 231 ? -142.11029 -76.98834  -113.20710 1.000 85.90014  ? 232 GLU E CA   1 
ATOM   16545  C C    . GLU E  1 231 ? -141.40674 -77.26055  -114.52824 1.000 82.82846  ? 232 GLU E C    1 
ATOM   16546  O O    . GLU E  1 231 ? -140.73069 -76.36201  -115.04314 1.000 83.59956  ? 232 GLU E O    1 
ATOM   16547  C CB   . GLU E  1 231 ? -141.10040 -76.46335  -112.18336 1.000 78.60841  ? 232 GLU E CB   1 
ATOM   16548  H H    . GLU E  1 231 ? -142.37751 -78.53221  -112.01255 1.000 99.20485  ? 232 GLU E H    1 
ATOM   16549  H HA   . GLU E  1 231 ? -142.77016 -76.29394  -113.35970 1.000 103.53965 ? 232 GLU E HA   1 
ATOM   16550  N N    . ALA E  1 232 ? -141.55033 -78.46263  -115.08772 1.000 73.91481  ? 233 ALA E N    1 
ATOM   16551  C CA   . ALA E  1 232 ? -140.88981 -78.82252  -116.33390 1.000 80.67324  ? 233 ALA E CA   1 
ATOM   16552  C C    . ALA E  1 232 ? -141.77934 -78.66308  -117.55812 1.000 73.24709  ? 233 ALA E C    1 
ATOM   16553  O O    . ALA E  1 232 ? -141.25952 -78.62041  -118.67793 1.000 77.71768  ? 233 ALA E O    1 
ATOM   16554  C CB   . ALA E  1 232 ? -140.39187 -80.27237  -116.26916 1.000 81.68459  ? 233 ALA E CB   1 
ATOM   16555  H H    . ALA E  1 232 ? -142.03263 -79.09335  -114.75729 1.000 89.15726  ? 233 ALA E H    1 
ATOM   16556  H HA   . ALA E  1 232 ? -140.11933 -78.24513  -116.45175 1.000 97.26738  ? 233 ALA E HA   1 
ATOM   16557  H HB1  . ALA E  1 232 ? -139.95534 -80.49405  -117.10653 1.000 98.48099  ? 233 ALA E HB1  1 
ATOM   16558  H HB2  . ALA E  1 232 ? -139.76305 -80.35785  -115.53555 1.000 98.48099  ? 233 ALA E HB2  1 
ATOM   16559  H HB3  . ALA E  1 232 ? -141.14976 -80.86044  -116.12540 1.000 98.48099  ? 233 ALA E HB3  1 
ATOM   16560  N N    . GLY E  1 233 ? -143.09374 -78.57674  -117.37957 1.000 75.94247  ? 234 GLY E N    1 
ATOM   16561  C CA   . GLY E  1 233 ? -143.98902 -78.45607  -118.50586 1.000 72.78635  ? 234 GLY E CA   1 
ATOM   16562  C C    . GLY E  1 233 ? -144.19695 -77.01995  -118.94973 1.000 65.22534  ? 234 GLY E C    1 
ATOM   16563  O O    . GLY E  1 233 ? -143.97675 -76.07485  -118.19531 1.000 63.18493  ? 234 GLY E O    1 
ATOM   16564  H H    . GLY E  1 233 ? -143.48510 -78.58636  -116.61384 1.000 91.59045  ? 234 GLY E H    1 
ATOM   16565  H HA2  . GLY E  1 233 ? -143.62715 -78.95510  -119.25481 1.000 87.80311  ? 234 GLY E HA2  1 
ATOM   16566  H HA3  . GLY E  1 233 ? -144.85276 -78.82722  -118.26689 1.000 87.80311  ? 234 GLY E HA3  1 
ATOM   16567  N N    . SER E  1 234 ? -144.62928 -76.87162  -120.19977 1.000 61.40807  ? 235 SER E N    1 
ATOM   16568  C CA   . SER E  1 234 ? -144.93109 -75.57101  -120.78279 1.000 64.13244  ? 235 SER E CA   1 
ATOM   16569  C C    . SER E  1 234 ? -146.43202 -75.32320  -120.71943 1.000 52.47322  ? 235 SER E C    1 
ATOM   16570  O O    . SER E  1 234 ? -147.22647 -76.20847  -121.05160 1.000 48.68684  ? 235 SER E O    1 
ATOM   16571  C CB   . SER E  1 234 ? -144.44744 -75.49396  -122.23111 1.000 57.53097  ? 235 SER E CB   1 
ATOM   16572  O OG   . SER E  1 234 ? -144.87641 -74.29181  -122.84435 1.000 54.10581  ? 235 SER E OG   1 
ATOM   16573  H H    . SER E  1 234 ? -144.75809 -77.52701  -120.74150 1.000 74.14917  ? 235 SER E H    1 
ATOM   16574  H HA   . SER E  1 234 ? -144.48074 -74.87822  -120.27473 1.000 77.41842  ? 235 SER E HA   1 
ATOM   16575  H HB2  . SER E  1 234 ? -143.47801 -75.52514  -122.24200 1.000 69.49665  ? 235 SER E HB2  1 
ATOM   16576  H HB3  . SER E  1 234 ? -144.80914 -76.24646  -122.72489 1.000 69.49665  ? 235 SER E HB3  1 
ATOM   16577  H HG   . SER E  1 234 ? -144.45272 -73.63995  -122.52629 1.000 65.38646  ? 235 SER E HG   1 
ATOM   16578  N N    . HIS E  1 235 ? -146.81342 -74.11872  -120.30092 1.000 48.85373  ? 236 HIS E N    1 
ATOM   16579  C CA   . HIS E  1 235 ? -148.21324 -73.76356  -120.12752 1.000 51.00415  ? 236 HIS E CA   1 
ATOM   16580  C C    . HIS E  1 235 ? -148.44294 -72.35920  -120.66030 1.000 52.36986  ? 236 HIS E C    1 
ATOM   16581  O O    . HIS E  1 235 ? -147.51646 -71.55172  -120.76424 1.000 58.29062  ? 236 HIS E O    1 
ATOM   16582  C CB   . HIS E  1 235 ? -148.62679 -73.85937  -118.65770 1.000 61.86046  ? 236 HIS E CB   1 
ATOM   16583  C CG   . HIS E  1 235 ? -148.48056 -75.23336  -118.08715 1.000 61.78774  ? 236 HIS E CG   1 
ATOM   16584  N ND1  . HIS E  1 235 ? -149.46020 -76.19535  -118.20694 1.000 58.86065  ? 236 HIS E ND1  1 
ATOM   16585  C CD2  . HIS E  1 235 ? -147.46195 -75.81473  -117.41082 1.000 60.20103  ? 236 HIS E CD2  1 
ATOM   16586  C CE1  . HIS E  1 235 ? -149.05577 -77.30702  -117.61926 1.000 67.33007  ? 236 HIS E CE1  1 
ATOM   16587  N NE2  . HIS E  1 235 ? -147.84631 -77.10295  -117.12873 1.000 71.66575  ? 236 HIS E NE2  1 
ATOM   16588  H H    . HIS E  1 235 ? -146.26881 -73.48156  -120.10852 1.000 59.08396  ? 236 HIS E H    1 
ATOM   16589  H HA   . HIS E  1 235 ? -148.77294 -74.36713  -120.64068 1.000 61.66447  ? 236 HIS E HA   1 
ATOM   16590  H HB2  . HIS E  1 235 ? -148.07033 -73.26000  -118.13616 1.000 74.69204  ? 236 HIS E HB2  1 
ATOM   16591  H HB3  . HIS E  1 235 ? -149.55840 -73.60148  -118.57711 1.000 74.69204  ? 236 HIS E HB3  1 
ATOM   16592  H HD1  . HIS E  1 235 ? -150.21638 -76.08857  -118.60239 1.000 71.09226  ? 236 HIS E HD1  1 
ATOM   16593  H HD2  . HIS E  1 235 ? -146.65367 -75.41659  -117.18045 1.000 72.70073  ? 236 HIS E HD2  1 
ATOM   16594  H HE1  . HIS E  1 235 ? -149.54014 -78.09877  -117.56077 1.000 81.25557  ? 236 HIS E HE1  1 
ATOM   16595  N N    . THR E  1 236 ? -149.69662 -72.07523  -121.00312 1.000 46.77948  ? 237 THR E N    1 
ATOM   16596  C CA   . THR E  1 236 ? -150.05707 -70.81632  -121.63761 1.000 48.15684  ? 237 THR E CA   1 
ATOM   16597  C C    . THR E  1 236 ? -151.16049 -70.13334  -120.84756 1.000 47.88891  ? 237 THR E C    1 
ATOM   16598  O O    . THR E  1 236 ? -152.13926 -70.77445  -120.45118 1.000 52.71226  ? 237 THR E O    1 
ATOM   16599  C CB   . THR E  1 236 ? -150.51580 -71.03453  -123.08411 1.000 47.18545  ? 237 THR E CB   1 
ATOM   16600  O OG1  . THR E  1 236 ? -149.44686 -71.61050  -123.84265 1.000 60.22562  ? 237 THR E OG1  1 
ATOM   16601  C CG2  . THR E  1 236 ? -150.93552 -69.71427  -123.72274 1.000 44.43359  ? 237 THR E CG2  1 
ATOM   16602  H H    . THR E  1 236 ? -150.36243 -72.60443  -120.87564 1.000 56.59486  ? 237 THR E H    1 
ATOM   16603  H HA   . THR E  1 236 ? -149.28117 -70.23417  -121.63740 1.000 58.24770  ? 237 THR E HA   1 
ATOM   16604  H HB   . THR E  1 236 ? -151.27986 -71.63205  -123.09347 1.000 57.08203  ? 237 THR E HB   1 
ATOM   16605  H HG1  . THR E  1 236 ? -149.69838 -71.75267  -124.63140 1.000 72.73023  ? 237 THR E HG1  1 
ATOM   16606  H HG21 . THR E  1 236 ? -151.20634 -69.86189  -124.64240 1.000 53.77979  ? 237 THR E HG21 1 
ATOM   16607  H HG22 . THR E  1 236 ? -151.67985 -69.33072  -123.23309 1.000 53.77979  ? 237 THR E HG22 1 
ATOM   16608  H HG23 . THR E  1 236 ? -150.19421 -69.08882  -123.70940 1.000 53.77979  ? 237 THR E HG23 1 
ATOM   16609  N N    . VAL E  1 237 ? -150.99653 -68.83241  -120.62637 1.000 43.15805  ? 238 VAL E N    1 
ATOM   16610  C CA   . VAL E  1 237 ? -152.03343 -67.97533  -120.06435 1.000 44.47700  ? 238 VAL E CA   1 
ATOM   16611  C C    . VAL E  1 237 ? -152.42158 -66.96877  -121.13716 1.000 37.75738  ? 238 VAL E C    1 
ATOM   16612  O O    . VAL E  1 237 ? -151.54907 -66.38683  -121.79530 1.000 38.46011  ? 238 VAL E O    1 
ATOM   16613  C CB   . VAL E  1 237 ? -151.55674 -67.27276  -118.78344 1.000 47.95841  ? 238 VAL E CB   1 
ATOM   16614  C CG1  . VAL E  1 237 ? -152.37007 -66.01013  -118.50940 1.000 49.59066  ? 238 VAL E CG1  1 
ATOM   16615  C CG2  . VAL E  1 237 ? -151.64664 -68.22303  -117.60135 1.000 48.82175  ? 238 VAL E CG2  1 
ATOM   16616  H H    . VAL E  1 237 ? -150.26773 -68.41024  -120.80024 1.000 52.24915  ? 238 VAL E H    1 
ATOM   16617  H HA   . VAL E  1 237 ? -152.81270 -68.50566  -119.83547 1.000 53.83189  ? 238 VAL E HA   1 
ATOM   16618  H HB   . VAL E  1 237 ? -150.63146 -67.00800  -118.90450 1.000 58.00958  ? 238 VAL E HB   1 
ATOM   16619  H HG11 . VAL E  1 237 ? -152.07453 -65.61964  -117.67210 1.000 59.96828  ? 238 VAL E HG11 1 
ATOM   16620  H HG12 . VAL E  1 237 ? -152.23120 -65.38138  -119.23485 1.000 59.96828  ? 238 VAL E HG12 1 
ATOM   16621  H HG13 . VAL E  1 237 ? -153.30919 -66.24586  -118.45119 1.000 59.96828  ? 238 VAL E HG13 1 
ATOM   16622  H HG21 . VAL E  1 237 ? -151.32581 -67.76931  -116.80631 1.000 59.04559  ? 238 VAL E HG21 1 
ATOM   16623  H HG22 . VAL E  1 237 ? -152.57144 -68.48925  -117.47980 1.000 59.04559  ? 238 VAL E HG22 1 
ATOM   16624  H HG23 . VAL E  1 237 ? -151.09874 -69.00308  -117.78086 1.000 59.04559  ? 238 VAL E HG23 1 
ATOM   16625  N N    . GLN E  1 238 ? -153.72051 -66.76645  -121.31544 1.000 34.86576  ? 239 GLN E N    1 
ATOM   16626  C CA   . GLN E  1 238 ? -154.22847 -65.82084  -122.29511 1.000 36.21148  ? 239 GLN E CA   1 
ATOM   16627  C C    . GLN E  1 238 ? -155.21058 -64.87637  -121.62497 1.000 38.03211  ? 239 GLN E C    1 
ATOM   16628  O O    . GLN E  1 238 ? -156.04019 -65.30081  -120.81528 1.000 38.67898  ? 239 GLN E O    1 
ATOM   16629  C CB   . GLN E  1 238 ? -154.91031 -66.53416  -123.45992 1.000 32.32688  ? 239 GLN E CB   1 
ATOM   16630  C CG   . GLN E  1 238 ? -153.97871 -67.38445  -124.28546 1.000 36.90484  ? 239 GLN E CG   1 
ATOM   16631  C CD   . GLN E  1 238 ? -154.72462 -68.38937  -125.13427 1.000 43.29860  ? 239 GLN E CD   1 
ATOM   16632  O OE1  . GLN E  1 238 ? -154.84616 -69.56009  -124.76901 1.000 49.49234  ? 239 GLN E OE1  1 
ATOM   16633  N NE2  . GLN E  1 238 ? -155.23698 -67.93635  -126.27371 1.000 38.53941  ? 239 GLN E NE2  1 
ATOM   16634  H H    . GLN E  1 238 ? -154.33589 -67.17256  -120.87274 1.000 42.29840  ? 239 GLN E H    1 
ATOM   16635  H HA   . GLN E  1 238 ? -153.49262 -65.29761  -122.64959 1.000 43.91326  ? 239 GLN E HA   1 
ATOM   16636  H HB2  . GLN E  1 238 ? -155.60411 -67.11302  -123.10713 1.000 39.25174  ? 239 GLN E HB2  1 
ATOM   16637  H HB3  . GLN E  1 238 ? -155.30078 -65.86808  -124.04709 1.000 39.25174  ? 239 GLN E HB3  1 
ATOM   16638  H HG2  . GLN E  1 238 ? -153.46461 -66.81204  -124.87617 1.000 44.74529  ? 239 GLN E HG2  1 
ATOM   16639  H HG3  . GLN E  1 238 ? -153.38340 -67.87089  -123.69395 1.000 44.74529  ? 239 GLN E HG3  1 
ATOM   16640  H HE21 . GLN E  1 238 ? -155.13520 -67.11098  -126.49283 1.000 46.70678  ? 239 GLN E HE21 1 
ATOM   16641  H HE22 . GLN E  1 238 ? -155.67032 -68.46854  -126.79195 1.000 46.70678  ? 239 GLN E HE22 1 
ATOM   16642  N N    . ARG E  1 239 ? -155.10595 -63.59457  -121.96446 1.000 35.54943  ? 240 ARG E N    1 
ATOM   16643  C CA   . ARG E  1 239 ? -156.00495 -62.57104  -121.45613 1.000 43.82146  ? 240 ARG E CA   1 
ATOM   16644  C C    . ARG E  1 239 ? -156.53230 -61.74956  -122.62201 1.000 40.12900  ? 240 ARG E C    1 
ATOM   16645  O O    . ARG E  1 239 ? -155.83165 -61.51917  -123.61076 1.000 38.84915  ? 240 ARG E O    1 
ATOM   16646  C CB   . ARG E  1 239 ? -155.31035 -61.64741  -120.43987 1.000 40.51356  ? 240 ARG E CB   1 
ATOM   16647  C CG   . ARG E  1 239 ? -156.26431 -60.99154  -119.44947 1.000 45.16364  ? 240 ARG E CG   1 
ATOM   16648  C CD   . ARG E  1 239 ? -155.70973 -59.68525  -118.88330 1.000 52.32486  ? 240 ARG E CD   1 
ATOM   16649  N NE   . ARG E  1 239 ? -154.68726 -59.89956  -117.86380 1.000 60.96241  ? 240 ARG E NE   1 
ATOM   16650  C CZ   . ARG E  1 239 ? -154.89721 -60.47274  -116.68443 1.000 68.56189  ? 240 ARG E CZ   1 
ATOM   16651  N NH1  . ARG E  1 239 ? -156.09546 -60.90559  -116.32536 1.000 62.35612  ? 240 ARG E NH1  1 
ATOM   16652  N NH2  . ARG E  1 239 ? -153.87735 -60.61534  -115.84247 1.000 74.72951  ? 240 ARG E NH2  1 
ATOM   16653  H H    . ARG E  1 239 ? -154.50705 -63.28900  -122.50070 1.000 43.11880  ? 240 ARG E H    1 
ATOM   16654  H HA   . ARG E  1 239 ? -156.75458 -62.99207  -121.00704 1.000 53.04524  ? 240 ARG E HA   1 
ATOM   16655  H HB2  . ARG E  1 239 ? -154.66983 -62.16947  -119.93184 1.000 49.07577  ? 240 ARG E HB2  1 
ATOM   16656  H HB3  . ARG E  1 239 ? -154.85384 -60.94079  -120.92275 1.000 49.07577  ? 240 ARG E HB3  1 
ATOM   16657  H HG2  . ARG E  1 239 ? -157.10135 -60.79373  -119.89796 1.000 54.65585  ? 240 ARG E HG2  1 
ATOM   16658  H HG3  . ARG E  1 239 ? -156.42006 -61.59834  -118.70890 1.000 54.65585  ? 240 ARG E HG3  1 
ATOM   16659  H HD2  . ARG E  1 239 ? -155.31145 -59.17230  -119.60382 1.000 63.24932  ? 240 ARG E HD2  1 
ATOM   16660  H HD3  . ARG E  1 239 ? -156.43459 -59.18274  -118.47960 1.000 63.24932  ? 240 ARG E HD3  1 
ATOM   16661  H HE   . ARG E  1 239 ? -153.88837 -59.63456  -118.04029 1.000 73.61438  ? 240 ARG E HE   1 
ATOM   16662  H HH11 . ARG E  1 239 ? -156.76243 -60.81876  -116.86128 1.000 75.28684  ? 240 ARG E HH11 1 
ATOM   16663  H HH12 . ARG E  1 239 ? -156.20701 -61.27365  -115.55615 1.000 75.28684  ? 240 ARG E HH12 1 
ATOM   16664  H HH21 . ARG E  1 239 ? -153.09426 -60.33789  -116.06470 1.000 90.13490  ? 240 ARG E HH21 1 
ATOM   16665  H HH22 . ARG E  1 239 ? -154.00107 -60.98500  -115.07589 1.000 90.13490  ? 240 ARG E HH22 1 
ATOM   16666  N N    . MET E  1 240 ? -157.77948 -61.31267  -122.49771 1.000 44.31219  ? 241 MET E N    1 
ATOM   16667  C CA   . MET E  1 240 ? -158.39894 -60.47588  -123.51393 1.000 40.61414  ? 241 MET E CA   1 
ATOM   16668  C C    . MET E  1 240 ? -159.38853 -59.55398  -122.82533 1.000 39.51343  ? 241 MET E C    1 
ATOM   16669  O O    . MET E  1 240 ? -160.19141 -60.00886  -122.00707 1.000 45.87297  ? 241 MET E O    1 
ATOM   16670  C CB   . MET E  1 240 ? -159.10918 -61.32062  -124.57541 1.000 42.89165  ? 241 MET E CB   1 
ATOM   16671  C CG   . MET E  1 240 ? -159.79812 -60.50845  -125.66666 1.000 49.72846  ? 241 MET E CG   1 
ATOM   16672  S SD   . MET E  1 240 ? -161.37121 -59.78929  -125.15107 1.000 55.60777  ? 241 MET E SD   1 
ATOM   16673  C CE   . MET E  1 240 ? -162.51444 -61.09885  -125.57722 1.000 46.23662  ? 241 MET E CE   1 
ATOM   16674  H H    . MET E  1 240 ? -158.29059 -61.48889  -121.82890 1.000 53.63411  ? 241 MET E H    1 
ATOM   16675  H HA   . MET E  1 240 ? -157.71815 -59.95025  -123.96242 1.000 49.19645  ? 241 MET E HA   1 
ATOM   16676  H HB2  . MET E  1 240 ? -158.45430 -61.89321  -125.00456 1.000 51.92947  ? 241 MET E HB2  1 
ATOM   16677  H HB3  . MET E  1 240 ? -159.78669 -61.86052  -124.13906 1.000 51.92947  ? 241 MET E HB3  1 
ATOM   16678  H HG2  . MET E  1 240 ? -159.21305 -59.78160  -125.93177 1.000 60.13364  ? 241 MET E HG2  1 
ATOM   16679  H HG3  . MET E  1 240 ? -159.97188 -61.08790  -126.42492 1.000 60.13364  ? 241 MET E HG3  1 
ATOM   16680  H HE1  . MET E  1 240 ? -163.41218 -60.82726  -125.32984 1.000 55.94343  ? 241 MET E HE1  1 
ATOM   16681  H HE2  . MET E  1 240 ? -162.46889 -61.25929  -126.53278 1.000 55.94343  ? 241 MET E HE2  1 
ATOM   16682  H HE3  . MET E  1 240 ? -162.26739 -61.90319  -125.09462 1.000 55.94343  ? 241 MET E HE3  1 
ATOM   16683  N N    . TYR E  1 241 ? -159.33123 -58.26779  -123.15510 1.000 44.53703  ? 242 TYR E N    1 
ATOM   16684  C CA   . TYR E  1 241 ? -160.33065 -57.32710  -122.67404 1.000 46.08573  ? 242 TYR E CA   1 
ATOM   16685  C C    . TYR E  1 241 ? -160.49033 -56.21364  -123.69733 1.000 41.10623  ? 242 TYR E C    1 
ATOM   16686  O O    . TYR E  1 241 ? -159.65895 -56.03603  -124.59216 1.000 41.11831  ? 242 TYR E O    1 
ATOM   16687  C CB   . TYR E  1 241 ? -159.97291 -56.76522  -121.28746 1.000 42.24560  ? 242 TYR E CB   1 
ATOM   16688  C CG   . TYR E  1 241 ? -158.67499 -55.98970  -121.20160 1.000 45.19158  ? 242 TYR E CG   1 
ATOM   16689  C CD1  . TYR E  1 241 ? -158.55914 -54.72139  -121.75801 1.000 46.06804  ? 242 TYR E CD1  1 
ATOM   16690  C CD2  . TYR E  1 241 ? -157.57330 -56.51465  -120.53515 1.000 46.33393  ? 242 TYR E CD2  1 
ATOM   16691  C CE1  . TYR E  1 241 ? -157.37951 -54.00692  -121.67079 1.000 45.21797  ? 242 TYR E CE1  1 
ATOM   16692  C CE2  . TYR E  1 241 ? -156.38782 -55.80602  -120.44347 1.000 42.22710  ? 242 TYR E CE2  1 
ATOM   16693  C CZ   . TYR E  1 241 ? -156.29868 -54.55313  -121.01213 1.000 44.46548  ? 242 TYR E CZ   1 
ATOM   16694  O OH   . TYR E  1 241 ? -155.12774 -53.83746  -120.92638 1.000 50.50471  ? 242 TYR E OH   1 
ATOM   16695  H H    . TYR E  1 241 ? -158.72463 -57.91837  -123.65464 1.000 53.90393  ? 242 TYR E H    1 
ATOM   16696  H HA   . TYR E  1 241 ? -161.18476 -57.77924  -122.59059 1.000 55.76236  ? 242 TYR E HA   1 
ATOM   16697  H HB2  . TYR E  1 241 ? -160.68370 -56.16617  -121.01029 1.000 51.15421  ? 242 TYR E HB2  1 
ATOM   16698  H HB3  . TYR E  1 241 ? -159.90454 -57.50813  -120.66752 1.000 51.15421  ? 242 TYR E HB3  1 
ATOM   16699  H HD1  . TYR E  1 241 ? -159.28853 -54.34685  -122.19687 1.000 55.74113  ? 242 TYR E HD1  1 
ATOM   16700  H HD2  . TYR E  1 241 ? -157.63400 -57.35634  -120.14429 1.000 56.06021  ? 242 TYR E HD2  1 
ATOM   16701  H HE1  . TYR E  1 241 ? -157.31514 -53.16216  -122.05437 1.000 54.72105  ? 242 TYR E HE1  1 
ATOM   16702  H HE2  . TYR E  1 241 ? -155.65636 -56.17252  -120.00128 1.000 51.13200  ? 242 TYR E HE2  1 
ATOM   16703  H HH   . TYR E  1 241 ? -154.57936 -54.24160  -120.43491 1.000 61.06514  ? 242 TYR E HH   1 
ATOM   16704  N N    . GLY E  1 242 ? -161.57698 -55.47352  -123.55537 1.000 38.87762  ? 243 GLY E N    1 
ATOM   16705  C CA   . GLY E  1 242 ? -161.89631 -54.41576  -124.48920 1.000 42.18349  ? 243 GLY E CA   1 
ATOM   16706  C C    . GLY E  1 242 ? -163.34033 -53.99188  -124.33658 1.000 42.83407  ? 243 GLY E C    1 
ATOM   16707  O O    . GLY E  1 242 ? -164.07795 -54.49137  -123.48606 1.000 40.77584  ? 243 GLY E O    1 
ATOM   16708  H H    . GLY E  1 242 ? -162.14939 -55.56626  -122.92027 1.000 47.11263  ? 243 GLY E H    1 
ATOM   16709  H HA2  . GLY E  1 242 ? -161.32574 -53.64874  -124.32482 1.000 51.07968  ? 243 GLY E HA2  1 
ATOM   16710  H HA3  . GLY E  1 242 ? -161.75518 -54.72544  -125.39754 1.000 51.07968  ? 243 GLY E HA3  1 
ATOM   16711  N N    . CYS E  1 243 ? -163.73260 -53.05772  -125.19867 1.000 34.71109  ? 244 CYS E N    1 
ATOM   16712  C CA   . CYS E  1 243 ? -165.05199 -52.45183  -125.13148 1.000 36.49104  ? 244 CYS E CA   1 
ATOM   16713  C C    . CYS E  1 243 ? -165.60522 -52.27216  -126.53580 1.000 39.47514  ? 244 CYS E C    1 
ATOM   16714  O O    . CYS E  1 243 ? -164.85481 -52.09064  -127.49772 1.000 39.72698  ? 244 CYS E O    1 
ATOM   16715  C CB   . CYS E  1 243 ? -164.99740 -51.10141  -124.41008 1.000 37.31983  ? 244 CYS E CB   1 
ATOM   16716  S SG   . CYS E  1 243 ? -163.85849 -49.92686  -125.17205 1.000 54.02421  ? 244 CYS E SG   1 
ATOM   16717  H H    . CYS E  1 243 ? -163.24363 -52.75638  -125.83876 1.000 42.11280  ? 244 CYS E H    1 
ATOM   16718  H HA   . CYS E  1 243 ? -165.65787 -53.03722  -124.65072 1.000 44.24873  ? 244 CYS E HA   1 
ATOM   16719  H HB2  . CYS E  1 243 ? -165.88301 -50.70580  -124.41884 1.000 45.24328  ? 244 CYS E HB2  1 
ATOM   16720  H HB3  . CYS E  1 243 ? -164.70785 -51.24643  -123.49573 1.000 45.24328  ? 244 CYS E HB3  1 
ATOM   16721  N N    . ASP E  1 244 ? -166.92953 -52.33705  -126.64249 1.000 44.43174  ? 245 ASP E N    1 
ATOM   16722  C CA   . ASP E  1 244 ? -167.63513 -52.08320  -127.88876 1.000 37.04704  ? 245 ASP E CA   1 
ATOM   16723  C C    . ASP E  1 244 ? -168.41372 -50.77807  -127.79357 1.000 33.93055  ? 245 ASP E C    1 
ATOM   16724  O O    . ASP E  1 244 ? -168.91230 -50.40919  -126.72706 1.000 36.31556  ? 245 ASP E O    1 
ATOM   16725  C CB   . ASP E  1 244 ? -168.60565 -53.22116  -128.21823 1.000 37.59389  ? 245 ASP E CB   1 
ATOM   16726  C CG   . ASP E  1 244 ? -167.90207 -54.53952  -128.45458 1.000 46.27850  ? 245 ASP E CG   1 
ATOM   16727  O OD1  . ASP E  1 244 ? -166.65794 -54.54219  -128.55760 1.000 49.94060  ? 245 ASP E OD1  1 
ATOM   16728  O OD2  . ASP E  1 244 ? -168.58745 -55.58054  -128.53911 1.000 54.27075  ? 245 ASP E OD2  1 
ATOM   16729  H H    . ASP E  1 244 ? -167.45206 -52.53163  -125.98773 1.000 53.77758  ? 245 ASP E H    1 
ATOM   16730  H HA   . ASP E  1 244 ? -166.98934 -52.00978  -128.60880 1.000 44.91594  ? 245 ASP E HA   1 
ATOM   16731  H HB2  . ASP E  1 244 ? -169.21988 -53.33759  -127.47657 1.000 45.57216  ? 245 ASP E HB2  1 
ATOM   16732  H HB3  . ASP E  1 244 ? -169.09688 -52.99465  -129.02340 1.000 45.57216  ? 245 ASP E HB3  1 
ATOM   16733  N N    . VAL E  1 245 ? -168.54440 -50.08873  -128.92607 1.000 34.97393  ? 246 VAL E N    1 
ATOM   16734  C CA   . VAL E  1 245 ? -169.34828 -48.88155  -128.99516 1.000 39.44348  ? 246 VAL E CA   1 
ATOM   16735  C C    . VAL E  1 245 ? -170.18776 -48.93373  -130.25770 1.000 50.54636  ? 246 VAL E C    1 
ATOM   16736  O O    . VAL E  1 245 ? -169.84926 -49.59923  -131.23553 1.000 50.54127  ? 246 VAL E O    1 
ATOM   16737  C CB   . VAL E  1 245 ? -168.52365 -47.58073  -129.01212 1.000 33.39431  ? 246 VAL E CB   1 
ATOM   16738  C CG1  . VAL E  1 245 ? -167.70037 -47.45089  -127.75368 1.000 34.34940  ? 246 VAL E CG1  1 
ATOM   16739  C CG2  . VAL E  1 245 ? -167.64355 -47.52526  -130.26428 1.000 35.72683  ? 246 VAL E CG2  1 
ATOM   16740  H H    . VAL E  1 245 ? -168.17224 -50.30628  -129.67022 1.000 42.42820  ? 246 VAL E H    1 
ATOM   16741  H HA   . VAL E  1 245 ? -169.92019 -48.86576  -128.21185 1.000 47.79167  ? 246 VAL E HA   1 
ATOM   16742  H HB   . VAL E  1 245 ? -169.12846 -46.82290  -129.04045 1.000 40.53266  ? 246 VAL E HB   1 
ATOM   16743  H HG11 . VAL E  1 245 ? -167.18213 -46.63215  -127.79841 1.000 41.67877  ? 246 VAL E HG11 1 
ATOM   16744  H HG12 . VAL E  1 245 ? -168.29559 -47.42420  -126.98825 1.000 41.67877  ? 246 VAL E HG12 1 
ATOM   16745  H HG13 . VAL E  1 245 ? -167.10663 -48.21482  -127.68452 1.000 41.67877  ? 246 VAL E HG13 1 
ATOM   16746  H HG21 . VAL E  1 245 ? -167.12456 -46.70591  -130.24946 1.000 43.33168  ? 246 VAL E HG21 1 
ATOM   16747  H HG22 . VAL E  1 245 ? -167.05021 -48.29262  -130.26750 1.000 43.33168  ? 246 VAL E HG22 1 
ATOM   16748  H HG23 . VAL E  1 245 ? -168.21143 -47.54293  -131.05047 1.000 43.33168  ? 246 VAL E HG23 1 
ATOM   16749  N N    . GLY E  1 246 ? -171.25148 -48.14743  -130.25095 1.000 58.55405  ? 247 GLY E N    1 
ATOM   16750  C CA   . GLY E  1 246 ? -172.22536 -48.20820  -131.30816 1.000 51.74211  ? 247 GLY E CA   1 
ATOM   16751  C C    . GLY E  1 246 ? -171.87248 -47.22683  -132.38033 1.000 54.29245  ? 247 GLY E C    1 
ATOM   16752  O O    . GLY E  1 246 ? -170.85603 -46.53967  -132.32974 1.000 55.23171  ? 247 GLY E O    1 
ATOM   16753  H H    . GLY E  1 246 ? -171.42681 -47.56931  -129.63887 1.000 70.72434  ? 247 GLY E H    1 
ATOM   16754  H HA2  . GLY E  1 246 ? -172.24481 -49.09998  -131.68927 1.000 62.55002  ? 247 GLY E HA2  1 
ATOM   16755  H HA3  . GLY E  1 246 ? -173.10517 -47.99417  -130.96029 1.000 62.55002  ? 247 GLY E HA3  1 
ATOM   16756  N N    . SER E  1 247 ? -172.72893 -47.15180  -133.37911 1.000 61.24643  ? 248 SER E N    1 
ATOM   16757  C CA   . SER E  1 247 ? -172.45593 -46.15910  -134.40170 1.000 63.64032  ? 248 SER E CA   1 
ATOM   16758  C C    . SER E  1 247 ? -172.45456 -44.75536  -133.80820 1.000 55.75002  ? 248 SER E C    1 
ATOM   16759  O O    . SER E  1 247 ? -171.85704 -43.85160  -134.39882 1.000 53.80721  ? 248 SER E O    1 
ATOM   16760  C CB   . SER E  1 247 ? -173.46059 -46.29805  -135.53212 1.000 76.23868  ? 248 SER E CB   1 
ATOM   16761  O OG   . SER E  1 247 ? -174.76927 -46.09794  -135.05053 1.000 71.92191  ? 248 SER E OG   1 
ATOM   16762  H H    . SER E  1 247 ? -173.43359 -47.63350  -133.48409 1.000 73.95521  ? 248 SER E H    1 
ATOM   16763  H HA   . SER E  1 247 ? -171.58178 -46.30670  -134.79537 1.000 76.82787  ? 248 SER E HA   1 
ATOM   16764  H HB2  . SER E  1 247 ? -173.26731 -45.63433  -136.21257 1.000 91.94591  ? 248 SER E HB2  1 
ATOM   16765  H HB3  . SER E  1 247 ? -173.39346 -47.18917  -135.90933 1.000 91.94591  ? 248 SER E HB3  1 
ATOM   16766  H HG   . SER E  1 247 ? -175.32047 -46.16259  -135.68109 1.000 86.76578  ? 248 SER E HG   1 
ATOM   16767  N N    . ASP E  1 248 ? -173.06774 -44.56167  -132.63618 1.000 53.28804  ? 249 ASP E N    1 
ATOM   16768  C CA   . ASP E  1 248 ? -173.03012 -43.28618  -131.92873 1.000 56.09090  ? 249 ASP E CA   1 
ATOM   16769  C C    . ASP E  1 248 ? -171.82139 -43.15716  -131.00576 1.000 50.65098  ? 249 ASP E C    1 
ATOM   16770  O O    . ASP E  1 248 ? -171.73649 -42.18556  -130.24522 1.000 47.45654  ? 249 ASP E O    1 
ATOM   16771  C CB   . ASP E  1 248 ? -174.31787 -43.08546  -131.11905 1.000 65.81556  ? 249 ASP E CB   1 
ATOM   16772  C CG   . ASP E  1 248 ? -174.51795 -44.15270  -130.05217 1.000 65.92496  ? 249 ASP E CG   1 
ATOM   16773  O OD1  . ASP E  1 248 ? -173.75726 -45.14530  -130.04329 1.000 63.94751  ? 249 ASP E OD1  1 
ATOM   16774  O OD2  . ASP E  1 248 ? -175.44289 -43.99867  -129.22339 1.000 69.68971  ? 249 ASP E OD2  1 
ATOM   16775  H H    . ASP E  1 248 ? -173.51941 -45.16794  -132.22626 1.000 64.40514  ? 249 ASP E H    1 
ATOM   16776  H HA   . ASP E  1 248 ? -172.98014 -42.57713  -132.58877 1.000 67.76857  ? 249 ASP E HA   1 
ATOM   16777  H HB2  . ASP E  1 248 ? -174.28150 -42.22294  -130.67675 1.000 79.43815  ? 249 ASP E HB2  1 
ATOM   16778  H HB3  . ASP E  1 248 ? -175.07767 -43.11775  -131.72118 1.000 79.43815  ? 249 ASP E HB3  1 
ATOM   16779  N N    . TRP E  1 249 ? -170.89743 -44.11613  -131.05042 1.000 46.90155  ? 250 TRP E N    1 
ATOM   16780  C CA   . TRP E  1 249 ? -169.66866 -44.10621  -130.25816 1.000 43.66112  ? 250 TRP E CA   1 
ATOM   16781  C C    . TRP E  1 249 ? -169.93978 -44.19331  -128.76066 1.000 40.87036  ? 250 TRP E C    1 
ATOM   16782  O O    . TRP E  1 249 ? -169.05178 -43.91182  -127.94556 1.000 34.73959  ? 250 TRP E O    1 
ATOM   16783  C CB   . TRP E  1 249 ? -168.81741 -42.87075  -130.57633 1.000 40.79121  ? 250 TRP E CB   1 
ATOM   16784  C CG   . TRP E  1 249 ? -168.23217 -42.91504  -131.95682 1.000 38.62172  ? 250 TRP E CG   1 
ATOM   16785  C CD1  . TRP E  1 249 ? -168.55575 -43.78973  -132.95121 1.000 40.45165  ? 250 TRP E CD1  1 
ATOM   16786  C CD2  . TRP E  1 249 ? -167.22415 -42.05135  -132.49676 1.000 36.29372  ? 250 TRP E CD2  1 
ATOM   16787  N NE1  . TRP E  1 249 ? -167.81558 -43.52526  -134.07594 1.000 43.79033  ? 250 TRP E NE1  1 
ATOM   16788  C CE2  . TRP E  1 249 ? -166.99026 -42.46171  -133.82327 1.000 37.63826  ? 250 TRP E CE2  1 
ATOM   16789  C CE3  . TRP E  1 249 ? -166.49839 -40.97084  -131.98872 1.000 38.85282  ? 250 TRP E CE3  1 
ATOM   16790  C CZ2  . TRP E  1 249 ? -166.06093 -41.83130  -134.64718 1.000 33.94569  ? 250 TRP E CZ2  1 
ATOM   16791  C CZ3  . TRP E  1 249 ? -165.57795 -40.34453  -132.81132 1.000 36.05875  ? 250 TRP E CZ3  1 
ATOM   16792  C CH2  . TRP E  1 249 ? -165.36713 -40.77793  -134.12321 1.000 31.66670  ? 250 TRP E CH2  1 
ATOM   16793  H H    . TRP E  1 249 ? -170.96314 -44.81098  -131.55287 1.000 56.74134  ? 250 TRP E H    1 
ATOM   16794  H HA   . TRP E  1 249 ? -169.15257 -44.89238  -130.49582 1.000 52.85283  ? 250 TRP E HA   1 
ATOM   16795  H HB2  . TRP E  1 249 ? -169.37263 -42.07814  -130.50999 1.000 49.40895  ? 250 TRP E HB2  1 
ATOM   16796  H HB3  . TRP E  1 249 ? -168.08637 -42.81784  -129.94097 1.000 49.40895  ? 250 TRP E HB3  1 
ATOM   16797  H HD1  . TRP E  1 249 ? -169.18747 -44.46829  -132.87778 1.000 49.00146  ? 250 TRP E HD1  1 
ATOM   16798  H HE1  . TRP E  1 249 ? -167.86226 -43.95683  -134.81835 1.000 53.00788  ? 250 TRP E HE1  1 
ATOM   16799  H HE3  . TRP E  1 249 ? -166.63100 -40.67847  -131.11588 1.000 47.08287  ? 250 TRP E HE3  1 
ATOM   16800  H HZ2  . TRP E  1 249 ? -165.91827 -42.11670  -135.52073 1.000 41.19431  ? 250 TRP E HZ2  1 
ATOM   16801  H HZ3  . TRP E  1 249 ? -165.09109 -39.62238  -132.48517 1.000 43.72998  ? 250 TRP E HZ3  1 
ATOM   16802  H HH2  . TRP E  1 249 ? -164.74008 -40.33904  -134.65148 1.000 38.45953  ? 250 TRP E HH2  1 
ATOM   16803  N N    . ARG E  1 250 ? -171.14438 -44.60699  -128.38303 1.000 38.48681  ? 251 ARG E N    1 
ATOM   16804  C CA   . ARG E  1 250 ? -171.49173 -44.80193  -126.98461 1.000 39.24900  ? 251 ARG E CA   1 
ATOM   16805  C C    . ARG E  1 250 ? -171.19512 -46.23509  -126.56441 1.000 36.04691  ? 251 ARG E C    1 
ATOM   16806  O O    . ARG E  1 250 ? -171.27158 -47.16827  -127.36632 1.000 39.82439  ? 251 ARG E O    1 
ATOM   16807  C CB   . ARG E  1 250 ? -172.96767 -44.49027  -126.73942 1.000 48.89156  ? 251 ARG E CB   1 
ATOM   16808  C CG   . ARG E  1 250 ? -173.40559 -43.11695  -127.21297 1.000 52.73693  ? 251 ARG E CG   1 
ATOM   16809  C CD   . ARG E  1 250 ? -173.01203 -42.01778  -126.22772 1.000 56.55542  ? 251 ARG E CD   1 
ATOM   16810  N NE   . ARG E  1 250 ? -173.87873 -41.92841  -125.05406 1.000 57.37256  ? 251 ARG E NE   1 
ATOM   16811  C CZ   . ARG E  1 250 ? -175.19924 -41.78173  -125.07908 1.000 77.35251  ? 251 ARG E CZ   1 
ATOM   16812  N NH1  . ARG E  1 250 ? -175.86800 -41.67497  -126.21685 1.000 78.44718  ? 251 ARG E NH1  1 
ATOM   16813  N NH2  . ARG E  1 250 ? -175.86622 -41.73646  -123.92930 1.000 85.80401  ? 251 ARG E NH2  1 
ATOM   16814  H H    . ARG E  1 250 ? -171.78610 -44.78361  -128.92764 1.000 46.64366  ? 251 ARG E H    1 
ATOM   16815  H HA   . ARG E  1 250 ? -170.96306 -44.20090  -126.43673 1.000 47.55828  ? 251 ARG E HA   1 
ATOM   16816  H HB2  . ARG E  1 250 ? -173.50470 -45.14754  -127.20899 1.000 59.12936  ? 251 ARG E HB2  1 
ATOM   16817  H HB3  . ARG E  1 250 ? -173.14020 -44.54070  -125.78621 1.000 59.12936  ? 251 ARG E HB3  1 
ATOM   16818  H HG2  . ARG E  1 250 ? -172.98468 -42.92404  -128.06533 1.000 63.74380  ? 251 ARG E HG2  1 
ATOM   16819  H HG3  . ARG E  1 250 ? -174.37072 -43.10535  -127.30940 1.000 63.74380  ? 251 ARG E HG3  1 
ATOM   16820  H HD2  . ARG E  1 250 ? -172.11012 -42.18926  -125.91458 1.000 68.32600  ? 251 ARG E HD2  1 
ATOM   16821  H HD3  . ARG E  1 250 ? -173.04756 -41.16305  -126.68498 1.000 68.32600  ? 251 ARG E HD3  1 
ATOM   16822  H HE   . ARG E  1 250 ? -173.50229 -41.97466  -124.28221 1.000 69.30655  ? 251 ARG E HE   1 
ATOM   16823  H HH11 . ARG E  1 250 ? -175.44761 -41.69979  -126.96669 1.000 94.59610  ? 251 ARG E HH11 1 
ATOM   16824  H HH12 . ARG E  1 250 ? -176.72276 -41.58080  -126.20600 1.000 94.59610  ? 251 ARG E HH12 1 
ATOM   16825  H HH21 . ARG E  1 250 ? -175.44272 -41.80178  -123.18366 1.000 103.42430 ? 251 ARG E HH21 1 
ATOM   16826  H HH22 . ARG E  1 250 ? -176.72100 -41.64186  -123.93148 1.000 103.42430 ? 251 ARG E HH22 1 
ATOM   16827  N N    . PHE E  1 251 ? -170.85912 -46.40079  -125.29050 1.000 38.73376  ? 252 PHE E N    1 
ATOM   16828  C CA   . PHE E  1 251 ? -170.52692 -47.71921  -124.76995 1.000 35.01840  ? 252 PHE E CA   1 
ATOM   16829  C C    . PHE E  1 251 ? -171.67110 -48.70463  -124.99146 1.000 45.71125  ? 252 PHE E C    1 
ATOM   16830  O O    . PHE E  1 251 ? -172.84065 -48.38592  -124.75482 1.000 53.03505  ? 252 PHE E O    1 
ATOM   16831  C CB   . PHE E  1 251 ? -170.20601 -47.60996  -123.27917 1.000 37.64481  ? 252 PHE E CB   1 
ATOM   16832  C CG   . PHE E  1 251 ? -170.11710 -48.92953  -122.58507 1.000 44.94713  ? 252 PHE E CG   1 
ATOM   16833  C CD1  . PHE E  1 251 ? -168.94383 -49.66146  -122.61719 1.000 46.66626  ? 252 PHE E CD1  1 
ATOM   16834  C CD2  . PHE E  1 251 ? -171.20639 -49.44371  -121.90399 1.000 46.20694  ? 252 PHE E CD2  1 
ATOM   16835  C CE1  . PHE E  1 251 ? -168.85831 -50.88150  -121.98206 1.000 51.84827  ? 252 PHE E CE1  1 
ATOM   16836  C CE2  . PHE E  1 251 ? -171.12624 -50.66354  -121.26720 1.000 48.36408  ? 252 PHE E CE2  1 
ATOM   16837  C CZ   . PHE E  1 251 ? -169.95108 -51.38359  -121.30649 1.000 48.83494  ? 252 PHE E CZ   1 
ATOM   16838  H H    . PHE E  1 251 ? -170.81610 -45.76854  -124.70912 1.000 46.94000  ? 252 PHE E H    1 
ATOM   16839  H HA   . PHE E  1 251 ? -169.74950 -48.06452  -125.23608 1.000 42.48157  ? 252 PHE E HA   1 
ATOM   16840  H HB2  . PHE E  1 251 ? -169.35138 -47.16289  -123.17597 1.000 45.63326  ? 252 PHE E HB2  1 
ATOM   16841  H HB3  . PHE E  1 251 ? -170.90453 -47.09431  -122.84666 1.000 45.63326  ? 252 PHE E HB3  1 
ATOM   16842  H HD1  . PHE E  1 251 ? -168.20499 -49.32675  -123.07214 1.000 56.45900  ? 252 PHE E HD1  1 
ATOM   16843  H HD2  . PHE E  1 251 ? -172.00091 -48.96117  -121.87559 1.000 55.90781  ? 252 PHE E HD2  1 
ATOM   16844  H HE1  . PHE E  1 251 ? -168.06477 -51.36572  -122.00890 1.000 62.67741  ? 252 PHE E HE1  1 
ATOM   16845  H HE2  . PHE E  1 251 ? -171.86377 -51.00040  -120.81171 1.000 58.49639  ? 252 PHE E HE2  1 
ATOM   16846  H HZ   . PHE E  1 251 ? -169.89525 -52.20705  -120.87790 1.000 59.06142  ? 252 PHE E HZ   1 
ATOM   16847  N N    . LEU E  1 252 ? -171.32592 -49.91735  -125.44833 1.000 42.10874  ? 253 LEU E N    1 
ATOM   16848  C CA   . LEU E  1 252 ? -172.29836 -50.99792  -125.58579 1.000 46.38965  ? 253 LEU E CA   1 
ATOM   16849  C C    . LEU E  1 252 ? -171.99281 -52.17453  -124.67081 1.000 45.35047  ? 253 LEU E C    1 
ATOM   16850  O O    . LEU E  1 252 ? -172.86065 -52.59096  -123.89798 1.000 40.18861  ? 253 LEU E O    1 
ATOM   16851  C CB   . LEU E  1 252 ? -172.35938 -51.51798  -127.01866 1.000 52.92533  ? 253 LEU E CB   1 
ATOM   16852  C CG   . LEU E  1 252 ? -173.03860 -50.56830  -127.96994 1.000 55.83212  ? 253 LEU E CG   1 
ATOM   16853  C CD1  . LEU E  1 252 ? -173.41143 -51.40040  -129.07509 1.000 53.91645  ? 253 LEU E CD1  1 
ATOM   16854  C CD2  . LEU E  1 252 ? -174.30018 -49.98006  -127.47630 1.000 54.99075  ? 253 LEU E CD2  1 
ATOM   16855  H H    . LEU E  1 252 ? -170.52828 -50.13474  -125.68521 1.000 50.98997  ? 253 LEU E H    1 
ATOM   16856  H HA   . LEU E  1 252 ? -173.15910 -50.61765  -125.35037 1.000 56.12706  ? 253 LEU E HA   1 
ATOM   16857  H HB2  . LEU E  1 252 ? -171.45486 -51.66362  -127.33729 1.000 63.96988  ? 253 LEU E HB2  1 
ATOM   16858  H HB3  . LEU E  1 252 ? -172.85274 -52.35310  -127.02751 1.000 63.96988  ? 253 LEU E HB3  1 
ATOM   16859  H HG   . LEU E  1 252 ? -172.44163 -49.82575  -128.15203 1.000 67.45803  ? 253 LEU E HG   1 
ATOM   16860  H HD11 . LEU E  1 252 ? -173.79358 -50.84580  -129.77315 1.000 65.15923  ? 253 LEU E HD11 1 
ATOM   16861  H HD12 . LEU E  1 252 ? -172.62204 -51.85483  -129.40865 1.000 65.15923  ? 253 LEU E HD12 1 
ATOM   16862  H HD13 . LEU E  1 252 ? -174.06519 -52.05078  -128.77426 1.000 65.15923  ? 253 LEU E HD13 1 
ATOM   16863  H HD21 . LEU E  1 252 ? -174.75155 -49.53771  -128.21215 1.000 66.44839  ? 253 LEU E HD21 1 
ATOM   16864  H HD22 . LEU E  1 252 ? -174.86098 -50.68758  -127.12159 1.000 66.44839  ? 253 LEU E HD22 1 
ATOM   16865  H HD23 . LEU E  1 252 ? -174.09727 -49.33757  -126.77850 1.000 66.44839  ? 253 LEU E HD23 1 
ATOM   16866  N N    . ARG E  1 253 ? -170.80291 -52.75778  -124.77669 1.000 45.80391  ? 254 ARG E N    1 
ATOM   16867  C CA   . ARG E  1 253 ? -170.45730 -53.92164  -123.98011 1.000 48.78357  ? 254 ARG E CA   1 
ATOM   16868  C C    . ARG E  1 253 ? -168.98095 -53.85118  -123.62922 1.000 43.77035  ? 254 ARG E C    1 
ATOM   16869  O O    . ARG E  1 253 ? -168.19860 -53.14792  -124.27405 1.000 44.42302  ? 254 ARG E O    1 
ATOM   16870  C CB   . ARG E  1 253 ? -170.78141 -55.22543  -124.72269 1.000 35.72298  ? 254 ARG E CB   1 
ATOM   16871  H H    . ARG E  1 253 ? -170.17809 -52.49481  -125.30588 1.000 55.42419  ? 254 ARG E H    1 
ATOM   16872  H HA   . ARG E  1 253 ? -170.96398 -53.91438  -123.15300 1.000 58.99977  ? 254 ARG E HA   1 
ATOM   16873  N N    . GLY E  1 254 ? -168.61423 -54.58758  -122.58083 1.000 50.55710  ? 255 GLY E N    1 
ATOM   16874  C CA   . GLY E  1 254 ? -167.23155 -54.70975  -122.18594 1.000 45.35126  ? 255 GLY E CA   1 
ATOM   16875  C C    . GLY E  1 254 ? -166.86658 -56.16526  -121.96823 1.000 44.81530  ? 255 GLY E C    1 
ATOM   16876  O O    . GLY E  1 254 ? -167.72358 -57.01848  -121.73446 1.000 48.69591  ? 255 GLY E O    1 
ATOM   16877  H H    . GLY E  1 254 ? -169.16014 -55.02733  -122.08264 1.000 61.12801  ? 255 GLY E H    1 
ATOM   16878  H HA2  . GLY E  1 254 ? -166.65873 -54.34345  -122.87775 1.000 54.88100  ? 255 GLY E HA2  1 
ATOM   16879  H HA3  . GLY E  1 254 ? -167.08129 -54.22251  -121.36076 1.000 54.88100  ? 255 GLY E HA3  1 
ATOM   16880  N N    . TYR E  1 255 ? -165.56489 -56.43714  -122.04944 1.000 47.98897  ? 256 TYR E N    1 
ATOM   16881  C CA   . TYR E  1 255 ? -165.05758 -57.79367  -121.92472 1.000 46.08406  ? 256 TYR E CA   1 
ATOM   16882  C C    . TYR E  1 255 ? -163.78068 -57.80925  -121.09932 1.000 44.69881  ? 256 TYR E C    1 
ATOM   16883  O O    . TYR E  1 255 ? -162.97795 -56.87347  -121.14566 1.000 40.24789  ? 256 TYR E O    1 
ATOM   16884  C CB   . TYR E  1 255 ? -164.75367 -58.42539  -123.29031 1.000 47.66172  ? 256 TYR E CB   1 
ATOM   16885  C CG   . TYR E  1 255 ? -165.87499 -58.32750  -124.28898 1.000 54.61488  ? 256 TYR E CG   1 
ATOM   16886  C CD1  . TYR E  1 255 ? -166.04229 -57.18672  -125.06279 1.000 57.41020  ? 256 TYR E CD1  1 
ATOM   16887  C CD2  . TYR E  1 255 ? -166.76245 -59.38103  -124.46844 1.000 54.54409  ? 256 TYR E CD2  1 
ATOM   16888  C CE1  . TYR E  1 255 ? -167.06864 -57.09409  -125.98158 1.000 64.12233  ? 256 TYR E CE1  1 
ATOM   16889  C CE2  . TYR E  1 255 ? -167.79099 -59.29956  -125.38617 1.000 55.17747  ? 256 TYR E CE2  1 
ATOM   16890  C CZ   . TYR E  1 255 ? -167.93973 -58.15436  -126.13982 1.000 62.89920  ? 256 TYR E CZ   1 
ATOM   16891  O OH   . TYR E  1 255 ? -168.96218 -58.06618  -127.05525 1.000 63.50575  ? 256 TYR E OH   1 
ATOM   16892  H H    . TYR E  1 255 ? -164.95426 -55.84524  -122.17748 1.000 58.04625  ? 256 TYR E H    1 
ATOM   16893  H HA   . TYR E  1 255 ? -165.73147 -58.32133  -121.46826 1.000 55.76036  ? 256 TYR E HA   1 
ATOM   16894  H HB2  . TYR E  1 255 ? -163.98202 -57.97860  -123.67217 1.000 57.65355  ? 256 TYR E HB2  1 
ATOM   16895  H HB3  . TYR E  1 255 ? -164.56050 -59.36681  -123.15872 1.000 57.65355  ? 256 TYR E HB3  1 
ATOM   16896  H HD1  . TYR E  1 255 ? -165.45378 -56.47391  -124.96055 1.000 69.35172  ? 256 TYR E HD1  1 
ATOM   16897  H HD2  . TYR E  1 255 ? -166.66216 -60.15445  -123.96182 1.000 65.91239  ? 256 TYR E HD2  1 
ATOM   16898  H HE1  . TYR E  1 255 ? -167.17284 -56.32280  -126.49065 1.000 77.40628  ? 256 TYR E HE1  1 
ATOM   16899  H HE2  . TYR E  1 255 ? -168.37904 -60.01175  -125.49517 1.000 66.67246  ? 256 TYR E HE2  1 
ATOM   16900  H HH   . TYR E  1 255 ? -169.41035 -58.77663  -127.05471 1.000 76.66639  ? 256 TYR E HH   1 
ATOM   16901  N N    . HIS E  1 256 ? -163.60176 -58.89658  -120.35071 1.000 49.36948  ? 257 HIS E N    1 
ATOM   16902  C CA   . HIS E  1 256 ? -162.33818 -59.17722  -119.67094 1.000 47.38206  ? 257 HIS E CA   1 
ATOM   16903  C C    . HIS E  1 256 ? -162.32337 -60.67245  -119.38331 1.000 44.73208  ? 257 HIS E C    1 
ATOM   16904  O O    . HIS E  1 256 ? -163.07069 -61.13900  -118.51719 1.000 55.16838  ? 257 HIS E O    1 
ATOM   16905  C CB   . HIS E  1 256 ? -162.19601 -58.36545  -118.39080 1.000 50.31842  ? 257 HIS E CB   1 
ATOM   16906  C CG   . HIS E  1 256 ? -160.84625 -58.48491  -117.75221 1.000 58.26484  ? 257 HIS E CG   1 
ATOM   16907  N ND1  . HIS E  1 256 ? -159.83171 -57.57931  -117.97867 1.000 56.81225  ? 257 HIS E ND1  1 
ATOM   16908  C CD2  . HIS E  1 256 ? -160.34110 -59.40890  -116.90091 1.000 61.05564  ? 257 HIS E CD2  1 
ATOM   16909  C CE1  . HIS E  1 256 ? -158.76100 -57.93885  -117.29319 1.000 51.79678  ? 257 HIS E CE1  1 
ATOM   16910  N NE2  . HIS E  1 256 ? -159.04425 -59.04512  -116.62936 1.000 59.11900  ? 257 HIS E NE2  1 
ATOM   16911  H H    . HIS E  1 256 ? -164.20452 -59.49560  -120.21859 1.000 59.70286  ? 257 HIS E H    1 
ATOM   16912  H HA   . HIS E  1 256 ? -161.59405 -58.94591  -120.24859 1.000 57.31796  ? 257 HIS E HA   1 
ATOM   16913  H HB2  . HIS E  1 256 ? -162.34539 -57.42928  -118.59614 1.000 60.84159  ? 257 HIS E HB2  1 
ATOM   16914  H HB3  . HIS E  1 256 ? -162.85579 -58.67397  -117.75017 1.000 60.84159  ? 257 HIS E HB3  1 
ATOM   16915  H HD2  . HIS E  1 256 ? -160.78836 -60.15104  -116.56315 1.000 73.72625  ? 257 HIS E HD2  1 
ATOM   16916  H HE1  . HIS E  1 256 ? -157.94678 -57.48966  -117.28027 1.000 62.61563  ? 257 HIS E HE1  1 
ATOM   16917  H HE2  . HIS E  1 256 ? -158.50444 -59.46900  -116.11116 1.000 71.40229  ? 257 HIS E HE2  1 
ATOM   16918  N N    . GLN E  1 257 ? -161.48825 -61.41537  -120.10806 1.000 44.01737  ? 258 GLN E N    1 
ATOM   16919  C CA   . GLN E  1 257 ? -161.49376 -62.86915  -120.05659 1.000 43.84662  ? 258 GLN E CA   1 
ATOM   16920  C C    . GLN E  1 257 ? -160.08626 -63.40261  -119.83721 1.000 43.86780  ? 258 GLN E C    1 
ATOM   16921  O O    . GLN E  1 257 ? -159.09906 -62.82282  -120.29734 1.000 42.63597  ? 258 GLN E O    1 
ATOM   16922  C CB   . GLN E  1 257 ? -162.07591 -63.46671  -121.34417 1.000 46.92185  ? 258 GLN E CB   1 
ATOM   16923  C CG   . GLN E  1 257 ? -163.55892 -63.20503  -121.52527 1.000 52.38282  ? 258 GLN E CG   1 
ATOM   16924  C CD   . GLN E  1 257 ? -164.04522 -63.55489  -122.91594 1.000 58.69303  ? 258 GLN E CD   1 
ATOM   16925  O OE1  . GLN E  1 257 ? -163.32540 -64.17439  -123.70055 1.000 53.41721  ? 258 GLN E OE1  1 
ATOM   16926  N NE2  . GLN E  1 257 ? -165.27450 -63.15851  -123.23024 1.000 69.35911  ? 258 GLN E NE2  1 
ATOM   16927  H H    . GLN E  1 257 ? -160.90033 -61.09103  -120.64541 1.000 53.28033  ? 258 GLN E H    1 
ATOM   16928  H HA   . GLN E  1 257 ? -162.03486 -63.15610  -119.30442 1.000 53.07543  ? 258 GLN E HA   1 
ATOM   16929  H HB2  . GLN E  1 257 ? -161.61248 -63.08087  -122.10394 1.000 56.76570  ? 258 GLN E HB2  1 
ATOM   16930  H HB3  . GLN E  1 257 ? -161.94480 -64.42768  -121.32865 1.000 56.76570  ? 258 GLN E HB3  1 
ATOM   16931  H HG2  . GLN E  1 257 ? -164.05557 -63.74284  -120.88886 1.000 63.31887  ? 258 GLN E HG2  1 
ATOM   16932  H HG3  . GLN E  1 257 ? -163.73542 -62.26346  -121.37298 1.000 63.31887  ? 258 GLN E HG3  1 
ATOM   16933  H HE21 . GLN E  1 257 ? -165.74750 -62.72768  -122.65557 1.000 83.69042  ? 258 GLN E HE21 1 
ATOM   16934  H HE22 . GLN E  1 257 ? -165.59680 -63.33290  -124.00826 1.000 83.69042  ? 258 GLN E HE22 1 
ATOM   16935  N N    . TYR E  1 258 ? -160.01715 -64.52963  -119.13346 1.000 46.72796  ? 259 TYR E N    1 
ATOM   16936  C CA   . TYR E  1 258 ? -158.77477 -65.18506  -118.75202 1.000 41.57617  ? 259 TYR E CA   1 
ATOM   16937  C C    . TYR E  1 258 ? -158.86579 -66.65098  -119.14620 1.000 37.19943  ? 259 TYR E C    1 
ATOM   16938  O O    . TYR E  1 258 ? -159.92035 -67.27328  -118.99533 1.000 45.82097  ? 259 TYR E O    1 
ATOM   16939  C CB   . TYR E  1 258 ? -158.54234 -65.05371  -117.24035 1.000 46.71343  ? 259 TYR E CB   1 
ATOM   16940  C CG   . TYR E  1 258 ? -157.10008 -64.91908  -116.80376 1.000 57.78750  ? 259 TYR E CG   1 
ATOM   16941  C CD1  . TYR E  1 258 ? -156.31963 -63.85663  -117.22982 1.000 52.33775  ? 259 TYR E CD1  1 
ATOM   16942  C CD2  . TYR E  1 258 ? -156.52853 -65.84491  -115.93812 1.000 71.09663  ? 259 TYR E CD2  1 
ATOM   16943  C CE1  . TYR E  1 258 ? -155.00549 -63.72657  -116.82228 1.000 59.67551  ? 259 TYR E CE1  1 
ATOM   16944  C CE2  . TYR E  1 258 ? -155.21555 -65.72270  -115.52399 1.000 74.75174  ? 259 TYR E CE2  1 
ATOM   16945  C CZ   . TYR E  1 258 ? -154.45874 -64.66117  -115.96870 1.000 76.28415  ? 259 TYR E CZ   1 
ATOM   16946  O OH   . TYR E  1 258 ? -153.15077 -64.53645  -115.55738 1.000 80.22809  ? 259 TYR E OH   1 
ATOM   16947  H H    . TYR E  1 258 ? -160.71165 -64.95219  -118.85292 1.000 56.53304  ? 259 TYR E H    1 
ATOM   16948  H HA   . TYR E  1 258 ? -158.01750 -64.78915  -119.21103 1.000 50.35090  ? 259 TYR E HA   1 
ATOM   16949  H HB2  . TYR E  1 258 ? -159.01159 -64.26414  -116.92843 1.000 56.51560  ? 259 TYR E HB2  1 
ATOM   16950  H HB3  . TYR E  1 258 ? -158.90045 -65.84483  -116.80817 1.000 56.51560  ? 259 TYR E HB3  1 
ATOM   16951  H HD1  . TYR E  1 258 ? -156.68641 -63.21995  -117.79992 1.000 63.26478  ? 259 TYR E HD1  1 
ATOM   16952  H HD2  . TYR E  1 258 ? -157.03904 -66.55951  -115.63214 1.000 85.77544  ? 259 TYR E HD2  1 
ATOM   16953  H HE1  . TYR E  1 258 ? -154.49209 -63.01161  -117.12255 1.000 72.07010  ? 259 TYR E HE1  1 
ATOM   16954  H HE2  . TYR E  1 258 ? -154.84552 -66.35299  -114.94892 1.000 90.16158  ? 259 TYR E HE2  1 
ATOM   16955  H HH   . TYR E  1 258 ? -153.11515 -64.09739  -114.84215 1.000 96.73320  ? 259 TYR E HH   1 
ATOM   16956  N N    . ALA E  1 259 ? -157.76547 -67.20419  -119.64967 1.000 42.16178  ? 260 ALA E N    1 
ATOM   16957  C CA   . ALA E  1 259 ? -157.73244 -68.60522  -120.04061 1.000 37.06314  ? 260 ALA E CA   1 
ATOM   16958  C C    . ALA E  1 259 ? -156.40642 -69.22927  -119.63970 1.000 41.73878  ? 260 ALA E C    1 
ATOM   16959  O O    . ALA E  1 259 ? -155.36106 -68.57547  -119.68699 1.000 49.30811  ? 260 ALA E O    1 
ATOM   16960  C CB   . ALA E  1 259 ? -157.94075 -68.77166  -121.54990 1.000 41.50948  ? 260 ALA E CB   1 
ATOM   16961  H H    . ALA E  1 259 ? -157.02477 -66.78518  -119.77374 1.000 51.05363  ? 260 ALA E H    1 
ATOM   16962  H HA   . ALA E  1 259 ? -158.43945 -69.07731  -119.57354 1.000 44.93526  ? 260 ALA E HA   1 
ATOM   16963  H HB1  . ALA E  1 259 ? -157.90245 -69.71515  -121.77183 1.000 50.27087  ? 260 ALA E HB1  1 
ATOM   16964  H HB2  . ALA E  1 259 ? -158.80804 -68.41013  -121.79075 1.000 50.27087  ? 260 ALA E HB2  1 
ATOM   16965  H HB3  . ALA E  1 259 ? -157.24053 -68.29257  -122.02007 1.000 50.27087  ? 260 ALA E HB3  1 
ATOM   16966  N N    . TYR E  1 260 ? -156.45989 -70.49941  -119.24847 1.000 40.46669  ? 261 TYR E N    1 
ATOM   16967  C CA   . TYR E  1 260 ? -155.27522 -71.27692  -118.91127 1.000 47.45011  ? 261 TYR E CA   1 
ATOM   16968  C C    . TYR E  1 260 ? -155.21393 -72.48655  -119.83181 1.000 44.89960  ? 261 TYR E C    1 
ATOM   16969  O O    . TYR E  1 260 ? -156.12785 -73.31811  -119.83016 1.000 42.11958  ? 261 TYR E O    1 
ATOM   16970  C CB   . TYR E  1 260 ? -155.30080 -71.71580  -117.44730 1.000 46.26818  ? 261 TYR E CB   1 
ATOM   16971  C CG   . TYR E  1 260 ? -154.02751 -72.39441  -117.00266 1.000 52.59679  ? 261 TYR E CG   1 
ATOM   16972  C CD1  . TYR E  1 260 ? -152.80472 -71.74208  -117.08860 1.000 55.65085  ? 261 TYR E CD1  1 
ATOM   16973  C CD2  . TYR E  1 260 ? -154.04563 -73.68766  -116.50222 1.000 49.82585  ? 261 TYR E CD2  1 
ATOM   16974  C CE1  . TYR E  1 260 ? -151.63745 -72.35642  -116.68502 1.000 52.87352  ? 261 TYR E CE1  1 
ATOM   16975  C CE2  . TYR E  1 260 ? -152.88320 -74.31085  -116.09655 1.000 55.72059  ? 261 TYR E CE2  1 
ATOM   16976  C CZ   . TYR E  1 260 ? -151.68146 -73.63997  -116.18981 1.000 55.98660  ? 261 TYR E CZ   1 
ATOM   16977  O OH   . TYR E  1 260 ? -150.51770 -74.25463  -115.78856 1.000 61.96957  ? 261 TYR E OH   1 
ATOM   16978  H H    . TYR E  1 260 ? -157.19238 -70.94301  -119.16912 1.000 49.01952  ? 261 TYR E H    1 
ATOM   16979  H HA   . TYR E  1 260 ? -154.48114 -70.73812  -119.05279 1.000 57.39962  ? 261 TYR E HA   1 
ATOM   16980  H HB2  . TYR E  1 260 ? -155.43238 -70.93415  -116.88818 1.000 55.98130  ? 261 TYR E HB2  1 
ATOM   16981  H HB3  . TYR E  1 260 ? -156.03133 -72.34120  -117.32046 1.000 55.98130  ? 261 TYR E HB3  1 
ATOM   16982  H HD1  . TYR E  1 260 ? -152.77214 -70.87539  -117.42428 1.000 67.24051  ? 261 TYR E HD1  1 
ATOM   16983  H HD2  . TYR E  1 260 ? -154.85443 -74.14235  -116.43900 1.000 60.25050  ? 261 TYR E HD2  1 
ATOM   16984  H HE1  . TYR E  1 260 ? -150.82601 -71.90630  -116.74712 1.000 63.90772  ? 261 TYR E HE1  1 
ATOM   16985  H HE2  . TYR E  1 260 ? -152.90980 -75.17825  -115.76216 1.000 67.32419  ? 261 TYR E HE2  1 
ATOM   16986  H HH   . TYR E  1 260 ? -150.69434 -74.97600  -115.39611 1.000 74.82297  ? 261 TYR E HH   1 
ATOM   16987  N N    . ASP E  1 261 ? -154.14269 -72.57727  -120.61946 1.000 49.02064  ? 262 ASP E N    1 
ATOM   16988  C CA   . ASP E  1 261 ? -153.93058 -73.70229  -121.52991 1.000 46.10659  ? 262 ASP E CA   1 
ATOM   16989  C C    . ASP E  1 261 ? -155.10182 -73.86451  -122.49847 1.000 38.58805  ? 262 ASP E C    1 
ATOM   16990  O O    . ASP E  1 261 ? -155.50921 -74.97964  -122.83026 1.000 48.62329  ? 262 ASP E O    1 
ATOM   16991  C CB   . ASP E  1 261 ? -153.68619 -74.99728  -120.74950 1.000 43.27731  ? 262 ASP E CB   1 
ATOM   16992  C CG   . ASP E  1 261 ? -152.28539 -75.07138  -120.15957 1.000 52.22625  ? 262 ASP E CG   1 
ATOM   16993  O OD1  . ASP E  1 261 ? -151.38768 -74.34937  -120.64546 1.000 54.56226  ? 262 ASP E OD1  1 
ATOM   16994  O OD2  . ASP E  1 261 ? -152.08210 -75.85278  -119.20696 1.000 58.13251  ? 262 ASP E OD2  1 
ATOM   16995  H H    . ASP E  1 261 ? -153.51447 -71.99052  -120.64523 1.000 59.28426  ? 262 ASP E H    1 
ATOM   16996  H HA   . ASP E  1 261 ? -153.14175 -73.51828  -122.06357 1.000 55.78739  ? 262 ASP E HA   1 
ATOM   16997  H HB2  . ASP E  1 261 ? -154.32267 -75.05170  -120.01954 1.000 52.39225  ? 262 ASP E HB2  1 
ATOM   16998  H HB3  . ASP E  1 261 ? -153.80086 -75.75301  -121.34668 1.000 52.39225  ? 262 ASP E HB3  1 
ATOM   16999  N N    . GLY E  1 262 ? -155.64873 -72.74102  -122.95826 1.000 43.84104  ? 263 GLY E N    1 
ATOM   17000  C CA   . GLY E  1 262 ? -156.69755 -72.75195  -123.95532 1.000 44.89950  ? 263 GLY E CA   1 
ATOM   17001  C C    . GLY E  1 262 ? -158.09169 -73.00914  -123.43142 1.000 44.49010  ? 263 GLY E C    1 
ATOM   17002  O O    . GLY E  1 262 ? -159.04590 -72.98615  -124.22039 1.000 47.52399  ? 263 GLY E O    1 
ATOM   17003  H H    . GLY E  1 262 ? -155.42172 -71.95256  -122.70059 1.000 53.06873  ? 263 GLY E H    1 
ATOM   17004  H HA2  . GLY E  1 262 ? -156.70665 -71.89099  -124.40203 1.000 54.33889  ? 263 GLY E HA2  1 
ATOM   17005  H HA3  . GLY E  1 262 ? -156.49686 -73.44307  -124.60569 1.000 54.33889  ? 263 GLY E HA3  1 
ATOM   17006  N N    . LYS E  1 263 ? -158.24628 -73.25965  -122.13806 1.000 41.45167  ? 264 LYS E N    1 
ATOM   17007  C CA   . LYS E  1 263 ? -159.54931 -73.47230  -121.53053 1.000 49.53113  ? 264 LYS E CA   1 
ATOM   17008  C C    . LYS E  1 263 ? -159.91274 -72.27197  -120.66539 1.000 44.09417  ? 264 LYS E C    1 
ATOM   17009  O O    . LYS E  1 263 ? -159.04846 -71.64460  -120.04556 1.000 41.18790  ? 264 LYS E O    1 
ATOM   17010  C CB   . LYS E  1 263 ? -159.56310 -74.75311  -120.68951 1.000 40.42517  ? 264 LYS E CB   1 
ATOM   17011  H H    . LYS E  1 263 ? -157.59428 -73.31232  -121.57973 1.000 50.20149  ? 264 LYS E H    1 
ATOM   17012  H HA   . LYS E  1 263 ? -160.22380 -73.56527  -122.22141 1.000 59.89684  ? 264 LYS E HA   1 
ATOM   17013  N N    . ASP E  1 264 ? -161.20382 -71.95262  -120.63586 1.000 42.40099  ? 265 ASP E N    1 
ATOM   17014  C CA   . ASP E  1 264 ? -161.67280 -70.82218  -119.84655 1.000 42.99228  ? 265 ASP E CA   1 
ATOM   17015  C C    . ASP E  1 264 ? -161.26344 -70.98617  -118.38810 1.000 46.35121  ? 265 ASP E C    1 
ATOM   17016  O O    . ASP E  1 264 ? -161.41509 -72.06376  -117.80511 1.000 56.34334  ? 265 ASP E O    1 
ATOM   17017  C CB   . ASP E  1 264 ? -163.19298 -70.69901  -119.95201 1.000 36.64767  ? 265 ASP E CB   1 
ATOM   17018  C CG   . ASP E  1 264 ? -163.64781 -70.17539  -121.30082 1.000 41.16062  ? 265 ASP E CG   1 
ATOM   17019  O OD1  . ASP E  1 264 ? -162.85015 -69.50852  -121.99075 1.000 42.64106  ? 265 ASP E OD1  1 
ATOM   17020  O OD2  . ASP E  1 264 ? -164.81174 -70.42744  -121.67233 1.000 52.13187  ? 265 ASP E OD2  1 
ATOM   17021  H H    . ASP E  1 264 ? -161.82271 -72.37192  -121.06102 1.000 51.34067  ? 265 ASP E H    1 
ATOM   17022  H HA   . ASP E  1 264 ? -161.27501 -70.00687  -120.18995 1.000 52.05023  ? 265 ASP E HA   1 
ATOM   17023  H HB2  . ASP E  1 264 ? -163.59076 -71.57385  -119.82039 1.000 41.67977  ? 265 ASP E HB2  1 
ATOM   17024  H HB3  . ASP E  1 264 ? -163.50831 -70.08522  -119.27030 1.000 41.67977  ? 265 ASP E HB3  1 
ATOM   17025  N N    . TYR E  1 265 ? -160.73912 -69.91154  -117.79940 1.000 44.65555  ? 266 TYR E N    1 
ATOM   17026  C CA   . TYR E  1 265 ? -160.42060 -69.87877  -116.37600 1.000 48.08399  ? 266 TYR E CA   1 
ATOM   17027  C C    . TYR E  1 265 ? -161.41101 -68.98168  -115.64067 1.000 50.60340  ? 266 TYR E C    1 
ATOM   17028  O O    . TYR E  1 265 ? -162.21327 -69.47171  -114.84242 1.000 48.90447  ? 266 TYR E O    1 
ATOM   17029  C CB   . TYR E  1 265 ? -158.97982 -69.41110  -116.15082 1.000 43.25057  ? 266 TYR E CB   1 
ATOM   17030  C CG   . TYR E  1 265 ? -158.56825 -69.39570  -114.69384 1.000 52.02475  ? 266 TYR E CG   1 
ATOM   17031  C CD1  . TYR E  1 265 ? -158.26625 -70.57447  -114.02377 1.000 55.31685  ? 266 TYR E CD1  1 
ATOM   17032  C CD2  . TYR E  1 265 ? -158.49054 -68.20276  -113.98649 1.000 55.32254  ? 266 TYR E CD2  1 
ATOM   17033  C CE1  . TYR E  1 265 ? -157.89564 -70.56471  -112.69052 1.000 59.66438  ? 266 TYR E CE1  1 
ATOM   17034  C CE2  . TYR E  1 265 ? -158.12043 -68.18409  -112.65520 1.000 59.82503  ? 266 TYR E CE2  1 
ATOM   17035  C CZ   . TYR E  1 265 ? -157.82098 -69.36555  -112.01444 1.000 55.56313  ? 266 TYR E CZ   1 
ATOM   17036  O OH   . TYR E  1 265 ? -157.45753 -69.34348  -110.68924 1.000 60.16573  ? 266 TYR E OH   1 
ATOM   17037  H H    . TYR E  1 265 ? -160.55674 -69.17894  -118.21127 1.000 54.04615  ? 266 TYR E H    1 
ATOM   17038  H HA   . TYR E  1 265 ? -160.49524 -70.77658  -116.01647 1.000 58.16028  ? 266 TYR E HA   1 
ATOM   17039  H HB2  . TYR E  1 265 ? -158.37969 -70.00972  -116.62240 1.000 52.36017  ? 266 TYR E HB2  1 
ATOM   17040  H HB3  . TYR E  1 265 ? -158.88672 -68.50902  -116.49504 1.000 52.36017  ? 266 TYR E HB3  1 
ATOM   17041  H HD1  . TYR E  1 265 ? -158.31396 -71.38405  -114.47897 1.000 66.83971  ? 266 TYR E HD1  1 
ATOM   17042  H HD2  . TYR E  1 265 ? -158.69106 -67.40278  -114.41629 1.000 66.84654  ? 266 TYR E HD2  1 
ATOM   17043  H HE1  . TYR E  1 265 ? -157.69830 -71.36160  -112.25359 1.000 72.05674  ? 266 TYR E HE1  1 
ATOM   17044  H HE2  . TYR E  1 265 ? -158.07384 -67.37765  -112.19435 1.000 72.24952  ? 266 TYR E HE2  1 
ATOM   17045  H HH   . TYR E  1 265 ? -157.69271 -70.05774  -110.31490 1.000 72.65837  ? 266 TYR E HH   1 
ATOM   17046  N N    . ILE E  1 266 ? -161.38230 -67.67465  -115.89366 1.000 45.66661  ? 267 ILE E N    1 
ATOM   17047  C CA   . ILE E  1 266 ? -162.29461 -66.72740  -115.26518 1.000 43.77986  ? 267 ILE E CA   1 
ATOM   17048  C C    . ILE E  1 266 ? -162.63661 -65.65459  -116.28927 1.000 42.95202  ? 267 ILE E C    1 
ATOM   17049  O O    . ILE E  1 266 ? -161.84423 -65.34750  -117.18504 1.000 46.75620  ? 267 ILE E O    1 
ATOM   17050  C CB   . ILE E  1 266 ? -161.68461 -66.11946  -113.97692 1.000 46.97479  ? 267 ILE E CB   1 
ATOM   17051  C CG1  . ILE E  1 266 ? -162.78838 -65.70698  -112.99761 1.000 44.19865  ? 267 ILE E CG1  1 
ATOM   17052  C CG2  . ILE E  1 266 ? -160.77799 -64.93676  -114.29605 1.000 48.91269  ? 267 ILE E CG2  1 
ATOM   17053  C CD1  . ILE E  1 266 ? -162.27372 -65.35378  -111.61532 1.000 51.45003  ? 267 ILE E CD1  1 
ATOM   17054  H H    . ILE E  1 266 ? -160.82930 -67.30557  -116.43916 1.000 55.25942  ? 267 ILE E H    1 
ATOM   17055  H HA   . ILE E  1 266 ? -163.11958 -67.17126  -115.01357 1.000 52.99532  ? 267 ILE E HA   1 
ATOM   17056  H HB   . ILE E  1 266 ? -161.14221 -66.80582  -113.55787 1.000 56.82923  ? 267 ILE E HB   1 
ATOM   17057  H HG12 . ILE E  1 266 ? -163.24534 -64.92817  -113.35192 1.000 53.49787  ? 267 ILE E HG12 1 
ATOM   17058  H HG13 . ILE E  1 266 ? -163.41273 -66.44322  -112.90247 1.000 53.49787  ? 267 ILE E HG13 1 
ATOM   17059  H HG21 . ILE E  1 266 ? -160.36392 -64.62592  -113.47580 1.000 59.15472  ? 267 ILE E HG21 1 
ATOM   17060  H HG22 . ILE E  1 266 ? -160.09558 -65.22225  -114.92351 1.000 59.15472  ? 267 ILE E HG22 1 
ATOM   17061  H HG23 . ILE E  1 266 ? -161.31087 -64.22689  -114.68723 1.000 59.15472  ? 267 ILE E HG23 1 
ATOM   17062  H HD11 . ILE E  1 266 ? -163.02489 -65.11396  -111.05041 1.000 62.19952  ? 267 ILE E HD11 1 
ATOM   17063  H HD12 . ILE E  1 266 ? -161.81274 -66.12227  -111.24408 1.000 62.19952  ? 267 ILE E HD12 1 
ATOM   17064  H HD13 . ILE E  1 266 ? -161.66203 -64.60447  -111.68803 1.000 62.19952  ? 267 ILE E HD13 1 
ATOM   17065  N N    . ALA E  1 267 ? -163.83405 -65.08927  -116.15973 1.000 49.88549  ? 268 ALA E N    1 
ATOM   17066  C CA   . ALA E  1 267 ? -164.29998 -64.08314  -117.10036 1.000 45.35667  ? 268 ALA E CA   1 
ATOM   17067  C C    . ALA E  1 267 ? -165.27455 -63.15035  -116.40302 1.000 52.32687  ? 268 ALA E C    1 
ATOM   17068  O O    . ALA E  1 267 ? -166.03780 -63.56460  -115.52702 1.000 62.07294  ? 268 ALA E O    1 
ATOM   17069  C CB   . ALA E  1 267 ? -164.97986 -64.71200  -118.32106 1.000 41.45868  ? 268 ALA E CB   1 
ATOM   17070  H H    . ALA E  1 267 ? -164.39386 -65.27372  -115.53348 1.000 60.32208  ? 268 ALA E H    1 
ATOM   17071  H HA   . ALA E  1 267 ? -163.53795 -63.56448  -117.40237 1.000 54.88749  ? 268 ALA E HA   1 
ATOM   17072  H HB1  . ALA E  1 267 ? -165.26975 -64.00598  -118.91972 1.000 50.20990  ? 268 ALA E HB1  1 
ATOM   17073  H HB2  . ALA E  1 267 ? -164.34520 -65.28946  -118.77345 1.000 50.20990  ? 268 ALA E HB2  1 
ATOM   17074  H HB3  . ALA E  1 267 ? -165.74499 -65.22939  -118.02478 1.000 50.20990  ? 268 ALA E HB3  1 
ATOM   17075  N N    . LEU E  1 268 ? -165.24303 -61.88674  -116.81089 1.000 49.63149  ? 269 LEU E N    1 
ATOM   17076  C CA   . LEU E  1 268 ? -166.15743 -60.88779  -116.28064 1.000 50.98983  ? 269 LEU E CA   1 
ATOM   17077  C C    . LEU E  1 268 ? -167.50578 -61.00840  -116.97594 1.000 49.04969  ? 269 LEU E C    1 
ATOM   17078  O O    . LEU E  1 268 ? -167.58130 -61.00142  -118.20858 1.000 53.65327  ? 269 LEU E O    1 
ATOM   17079  C CB   . LEU E  1 268 ? -165.57836 -59.49100  -116.48049 1.000 55.40992  ? 269 LEU E CB   1 
ATOM   17080  C CG   . LEU E  1 268 ? -166.24465 -58.34911  -115.71920 1.000 49.83752  ? 269 LEU E CG   1 
ATOM   17081  C CD1  . LEU E  1 268 ? -165.78899 -58.32339  -114.27421 1.000 49.60898  ? 269 LEU E CD1  1 
ATOM   17082  C CD2  . LEU E  1 268 ? -165.91585 -57.03973  -116.41420 1.000 47.77967  ? 269 LEU E CD2  1 
ATOM   17083  H H    . LEU E  1 268 ? -164.69561 -61.58111  -117.39955 1.000 60.01727  ? 269 LEU E H    1 
ATOM   17084  H HA   . LEU E  1 268 ? -166.28815 -61.02944  -115.32998 1.000 61.64729  ? 269 LEU E HA   1 
ATOM   17085  H HB2  . LEU E  1 268 ? -164.64887 -59.51094  -116.20382 1.000 66.95139  ? 269 LEU E HB2  1 
ATOM   17086  H HB3  . LEU E  1 268 ? -165.63904 -59.27506  -117.42420 1.000 66.95139  ? 269 LEU E HB3  1 
ATOM   17087  H HG   . LEU E  1 268 ? -167.20670 -58.47276  -115.71092 1.000 60.26451  ? 269 LEU E HG   1 
ATOM   17088  H HD11 . LEU E  1 268 ? -166.23868 -57.59742  -113.81415 1.000 59.99027  ? 269 LEU E HD11 1 
ATOM   17089  H HD12 . LEU E  1 268 ? -166.01445 -59.16949  -113.85687 1.000 59.99027  ? 269 LEU E HD12 1 
ATOM   17090  H HD13 . LEU E  1 268 ? -164.82895 -58.18716  -114.24819 1.000 59.99027  ? 269 LEU E HD13 1 
ATOM   17091  H HD21 . LEU E  1 268 ? -166.35945 -56.31433  -115.94738 1.000 57.79509  ? 269 LEU E HD21 1 
ATOM   17092  H HD22 . LEU E  1 268 ? -164.95532 -56.90565  -116.39713 1.000 57.79509  ? 269 LEU E HD22 1 
ATOM   17093  H HD23 . LEU E  1 268 ? -166.22765 -57.08224  -117.33174 1.000 57.79509  ? 269 LEU E HD23 1 
ATOM   17094  N N    . LYS E  1 269 ? -168.56877 -61.12514  -116.18657 1.000 50.58482  ? 270 LYS E N    1 
ATOM   17095  C CA   . LYS E  1 269 ? -169.89632 -61.26917  -116.75881 1.000 51.25744  ? 270 LYS E CA   1 
ATOM   17096  C C    . LYS E  1 269 ? -170.27631 -60.00959  -117.53545 1.000 48.44863  ? 270 LYS E C    1 
ATOM   17097  O O    . LYS E  1 269 ? -169.63270 -58.96258  -117.43679 1.000 47.11297  ? 270 LYS E O    1 
ATOM   17098  C CB   . LYS E  1 269 ? -170.91507 -61.56361  -115.66315 1.000 55.23584  ? 270 LYS E CB   1 
ATOM   17099  C CG   . LYS E  1 269 ? -170.92810 -63.02420  -115.24187 1.000 59.37790  ? 270 LYS E CG   1 
ATOM   17100  C CD   . LYS E  1 269 ? -171.68166 -63.22754  -113.94091 1.000 58.83350  ? 270 LYS E CD   1 
ATOM   17101  C CE   . LYS E  1 269 ? -172.46745 -64.53157  -113.94808 1.000 65.56065  ? 270 LYS E CE   1 
ATOM   17102  N NZ   . LYS E  1 269 ? -173.47612 -64.57110  -112.85107 1.000 85.74600  ? 270 LYS E NZ   1 
ATOM   17103  H H    . LYS E  1 269 ? -168.54587 -61.12362  -115.32688 1.000 61.16128  ? 270 LYS E H    1 
ATOM   17104  H HA   . LYS E  1 269 ? -169.90727 -62.01454  -117.37946 1.000 61.96841  ? 270 LYS E HA   1 
ATOM   17105  H HB2  . LYS E  1 269 ? -170.70141 -61.02873  -114.88266 1.000 66.74249  ? 270 LYS E HB2  1 
ATOM   17106  H HB3  . LYS E  1 269 ? -171.80075 -61.33769  -115.98784 1.000 66.74249  ? 270 LYS E HB3  1 
ATOM   17107  H HG2  . LYS E  1 269 ? -171.36221 -63.55222  -115.93008 1.000 71.71297  ? 270 LYS E HG2  1 
ATOM   17108  H HG3  . LYS E  1 269 ? -170.01604 -63.32928  -115.11550 1.000 71.71297  ? 270 LYS E HG3  1 
ATOM   17109  H HD2  . LYS E  1 269 ? -171.05022 -63.25634  -113.20514 1.000 71.05969  ? 270 LYS E HD2  1 
ATOM   17110  H HD3  . LYS E  1 269 ? -172.30609 -62.49623  -113.81377 1.000 71.05969  ? 270 LYS E HD3  1 
ATOM   17111  H HE2  . LYS E  1 269 ? -172.93385 -64.62026  -114.79396 1.000 79.13227  ? 270 LYS E HE2  1 
ATOM   17112  H HE3  . LYS E  1 269 ? -171.85624 -65.27494  -113.82671 1.000 79.13227  ? 270 LYS E HE3  1 
ATOM   17113  H HZ1  . LYS E  1 269 ? -173.92463 -65.33937  -112.87749 1.000 103.35469 ? 270 LYS E HZ1  1 
ATOM   17114  H HZ2  . LYS E  1 269 ? -173.07059 -64.50037  -112.06200 1.000 103.35469 ? 270 LYS E HZ2  1 
ATOM   17115  H HZ3  . LYS E  1 269 ? -174.05101 -63.89776  -112.94175 1.000 103.35469 ? 270 LYS E HZ3  1 
ATOM   17116  N N    . GLU E  1 270 ? -171.34528 -60.12806  -118.32723 1.000 44.42988  ? 271 GLU E N    1 
ATOM   17117  C CA   . GLU E  1 270 ? -171.73458 -59.02783  -119.20265 1.000 42.53427  ? 271 GLU E CA   1 
ATOM   17118  C C    . GLU E  1 270 ? -172.08830 -57.77303  -118.41313 1.000 47.06718  ? 271 GLU E C    1 
ATOM   17119  O O    . GLU E  1 270 ? -171.96688 -56.65987  -118.93722 1.000 45.96556  ? 271 GLU E O    1 
ATOM   17120  C CB   . GLU E  1 270 ? -172.91109 -59.44835  -120.08444 1.000 50.31117  ? 271 GLU E CB   1 
ATOM   17121  H H    . GLU E  1 270 ? -171.85083 -60.82220  -118.37405 1.000 53.77534  ? 271 GLU E H    1 
ATOM   17122  H HA   . GLU E  1 270 ? -170.98561 -58.81424  -119.78085 1.000 51.50062  ? 271 GLU E HA   1 
ATOM   17123  N N    . ASP E  1 271 ? -172.52032 -57.92200  -117.16084 1.000 52.62898  ? 272 ASP E N    1 
ATOM   17124  C CA   . ASP E  1 271 ? -172.89897 -56.76690  -116.35493 1.000 47.90371  ? 272 ASP E CA   1 
ATOM   17125  C C    . ASP E  1 271 ? -171.70239 -56.05731  -115.73665 1.000 49.54035  ? 272 ASP E C    1 
ATOM   17126  O O    . ASP E  1 271 ? -171.89086 -55.05335  -115.04178 1.000 47.40852  ? 272 ASP E O    1 
ATOM   17127  C CB   . ASP E  1 271 ? -173.87969 -57.18159  -115.25086 1.000 49.51036  ? 272 ASP E CB   1 
ATOM   17128  C CG   . ASP E  1 271 ? -173.24164 -58.05858  -114.18262 1.000 61.47490  ? 272 ASP E CG   1 
ATOM   17129  O OD1  . ASP E  1 271 ? -172.01302 -58.27704  -114.21868 1.000 67.47349  ? 272 ASP E OD1  1 
ATOM   17130  O OD2  . ASP E  1 271 ? -173.97974 -58.53330  -113.29412 1.000 67.89233  ? 272 ASP E OD2  1 
ATOM   17131  H H    . ASP E  1 271 ? -172.60175 -58.67828  -116.75957 1.000 63.61426  ? 272 ASP E H    1 
ATOM   17132  H HA   . ASP E  1 271 ? -173.35651 -56.13315  -116.92931 1.000 57.94394  ? 272 ASP E HA   1 
ATOM   17133  H HB2  . ASP E  1 271 ? -174.22097 -56.38384  -114.81724 1.000 59.87192  ? 272 ASP E HB2  1 
ATOM   17134  H HB3  . ASP E  1 271 ? -174.60971 -57.68055  -115.64960 1.000 59.87192  ? 272 ASP E HB3  1 
ATOM   17135  N N    . LEU E  1 272 ? -170.48853 -56.55700  -115.95897 1.000 52.77277  ? 273 LEU E N    1 
ATOM   17136  C CA   . LEU E  1 272 ? -169.26156 -55.92945  -115.47696 1.000 46.63309  ? 273 LEU E CA   1 
ATOM   17137  C C    . LEU E  1 272 ? -169.24472 -55.76767  -113.96133 1.000 43.88290  ? 273 LEU E C    1 
ATOM   17138  O O    . LEU E  1 272 ? -168.46940 -54.96694  -113.42974 1.000 49.36286  ? 273 LEU E O    1 
ATOM   17139  C CB   . LEU E  1 272 ? -169.04576 -54.57011  -116.15224 1.000 44.23126  ? 273 LEU E CB   1 
ATOM   17140  C CG   . LEU E  1 272 ? -169.15793 -54.57329  -117.67847 1.000 49.28547  ? 273 LEU E CG   1 
ATOM   17141  C CD1  . LEU E  1 272 ? -169.08378 -53.15561  -118.22686 1.000 53.26634  ? 273 LEU E CD1  1 
ATOM   17142  C CD2  . LEU E  1 272 ? -168.07695 -55.44343  -118.30373 1.000 38.97536  ? 273 LEU E CD2  1 
ATOM   17143  H H    . LEU E  1 272 ? -170.34683 -57.28129  -116.40046 1.000 63.78681  ? 273 LEU E H    1 
ATOM   17144  H HA   . LEU E  1 272 ? -168.51750 -56.50744  -115.70763 1.000 56.41920  ? 273 LEU E HA   1 
ATOM   17145  H HB2  . LEU E  1 272 ? -169.71203 -53.95185  -115.81350 1.000 53.53700  ? 273 LEU E HB2  1 
ATOM   17146  H HB3  . LEU E  1 272 ? -168.15627 -54.25533  -115.92722 1.000 53.53700  ? 273 LEU E HB3  1 
ATOM   17147  H HG   . LEU E  1 272 ? -170.01891 -54.94741  -117.92273 1.000 59.60205  ? 273 LEU E HG   1 
ATOM   17148  H HD11 . LEU E  1 272 ? -169.15141 -53.18717  -119.19398 1.000 64.37910  ? 273 LEU E HD11 1 
ATOM   17149  H HD12 . LEU E  1 272 ? -169.81696 -52.63664  -117.86077 1.000 64.37910  ? 273 LEU E HD12 1 
ATOM   17150  H HD13 . LEU E  1 272 ? -168.23682 -52.76047  -117.96721 1.000 64.37910  ? 273 LEU E HD13 1 
ATOM   17151  H HD21 . LEU E  1 272 ? -168.16105 -55.40642  -119.26937 1.000 47.22992  ? 273 LEU E HD21 1 
ATOM   17152  H HD22 . LEU E  1 272 ? -167.20722 -55.10889  -118.03439 1.000 47.22992  ? 273 LEU E HD22 1 
ATOM   17153  H HD23 . LEU E  1 272 ? -168.18972 -56.35659  -117.99664 1.000 47.22992  ? 273 LEU E HD23 1 
ATOM   17154  N N    . ARG E  1 273 ? -170.08401 -56.52150  -113.24930 1.000 49.26705  ? 274 ARG E N    1 
ATOM   17155  C CA   . ARG E  1 273 ? -170.15834 -56.44332  -111.79918 1.000 49.06531  ? 274 ARG E CA   1 
ATOM   17156  C C    . ARG E  1 273 ? -169.82491 -57.74956  -111.09556 1.000 47.22264  ? 274 ARG E C    1 
ATOM   17157  O O    . ARG E  1 273 ? -169.57879 -57.72731  -109.88577 1.000 57.82081  ? 274 ARG E O    1 
ATOM   17158  C CB   . ARG E  1 273 ? -171.56277 -55.99295  -111.35920 1.000 47.07160  ? 274 ARG E CB   1 
ATOM   17159  H H    . ARG E  1 273 ? -170.62687 -57.09312  -113.59302 1.000 59.57994  ? 274 ARG E H    1 
ATOM   17160  H HA   . ARG E  1 273 ? -169.52499 -55.77563  -111.49266 1.000 59.33786  ? 274 ARG E HA   1 
ATOM   17161  N N    . SER E  1 274 ? -169.79991 -58.87460  -111.80665 1.000 56.19695  ? 275 SER E N    1 
ATOM   17162  C CA   . SER E  1 274 ? -169.54677 -60.16838  -111.19118 1.000 62.11316  ? 275 SER E CA   1 
ATOM   17163  C C    . SER E  1 274 ? -168.73371 -61.03947  -112.13784 1.000 61.45042  ? 275 SER E C    1 
ATOM   17164  O O    . SER E  1 274 ? -168.63300 -60.76957  -113.33802 1.000 60.98535  ? 275 SER E O    1 
ATOM   17165  C CB   . SER E  1 274 ? -170.85443 -60.87730  -110.82141 1.000 65.63586  ? 275 SER E CB   1 
ATOM   17166  O OG   . SER E  1 274 ? -171.66885 -61.04866  -111.96720 1.000 70.21209  ? 275 SER E OG   1 
ATOM   17167  H H    . SER E  1 274 ? -169.92842 -58.91182  -112.65618 1.000 67.89582  ? 275 SER E H    1 
ATOM   17168  H HA   . SER E  1 274 ? -169.02419 -60.03758  -110.38453 1.000 74.99528  ? 275 SER E HA   1 
ATOM   17169  H HB2  . SER E  1 274 ? -170.64788 -61.74772  -110.44646 1.000 79.22252  ? 275 SER E HB2  1 
ATOM   17170  H HB3  . SER E  1 274 ? -171.33264 -60.34053  -110.17019 1.000 79.22252  ? 275 SER E HB3  1 
ATOM   17171  H HG   . SER E  1 274 ? -172.39216 -61.41812  -111.75291 1.000 84.71400  ? 275 SER E HG   1 
ATOM   17172  N N    . TRP E  1 275 ? -168.16762 -62.10548  -111.57837 1.000 61.67210  ? 276 TRP E N    1 
ATOM   17173  C CA   . TRP E  1 275 ? -167.25063 -62.98229  -112.28606 1.000 53.27380  ? 276 TRP E CA   1 
ATOM   17174  C C    . TRP E  1 275 ? -167.88300 -64.34395  -112.54222 1.000 52.89113  ? 276 TRP E C    1 
ATOM   17175  O O    . TRP E  1 275 ? -168.84915 -64.74528  -111.88875 1.000 56.76110  ? 276 TRP E O    1 
ATOM   17176  C CB   . TRP E  1 275 ? -165.95331 -63.17044  -111.48999 1.000 51.82845  ? 276 TRP E CB   1 
ATOM   17177  C CG   . TRP E  1 275 ? -165.24637 -61.89575  -111.16365 1.000 52.10873  ? 276 TRP E CG   1 
ATOM   17178  C CD1  . TRP E  1 275 ? -165.39804 -61.13734  -110.03970 1.000 59.42391  ? 276 TRP E CD1  1 
ATOM   17179  C CD2  . TRP E  1 275 ? -164.26905 -61.22971  -111.96849 1.000 49.99311  ? 276 TRP E CD2  1 
ATOM   17180  N NE1  . TRP E  1 275 ? -164.57650 -60.03858  -110.09662 1.000 60.30821  ? 276 TRP E NE1  1 
ATOM   17181  C CE2  . TRP E  1 275 ? -163.87312 -60.07230  -111.27192 1.000 48.36538  ? 276 TRP E CE2  1 
ATOM   17182  C CE3  . TRP E  1 275 ? -163.69121 -61.49892  -113.21213 1.000 54.34588  ? 276 TRP E CE3  1 
ATOM   17183  C CZ2  . TRP E  1 275 ? -162.92691 -59.18563  -111.77692 1.000 44.23304  ? 276 TRP E CZ2  1 
ATOM   17184  C CZ3  . TRP E  1 275 ? -162.75062 -60.61717  -113.71062 1.000 50.55518  ? 276 TRP E CZ3  1 
ATOM   17185  C CH2  . TRP E  1 275 ? -162.37856 -59.47552  -112.99423 1.000 50.08276  ? 276 TRP E CH2  1 
ATOM   17186  H H    . TRP E  1 275 ? -168.30614 -62.34547  -110.76424 1.000 74.46601  ? 276 TRP E H    1 
ATOM   17187  H HA   . TRP E  1 275 ? -167.04074 -62.58196  -113.14430 1.000 64.38805  ? 276 TRP E HA   1 
ATOM   17188  H HB2  . TRP E  1 275 ? -166.16416 -63.61272  -110.65283 1.000 62.65363  ? 276 TRP E HB2  1 
ATOM   17189  H HB3  . TRP E  1 275 ? -165.34606 -63.71870  -112.01110 1.000 62.65363  ? 276 TRP E HB3  1 
ATOM   17190  H HD1  . TRP E  1 275 ? -165.97414 -61.33574  -109.33710 1.000 71.76818  ? 276 TRP E HD1  1 
ATOM   17191  H HE1  . TRP E  1 275 ? -164.51374 -59.42898  -109.49326 1.000 72.82934  ? 276 TRP E HE1  1 
ATOM   17192  H HE3  . TRP E  1 275 ? -163.93454 -62.25588  -113.69452 1.000 65.67454  ? 276 TRP E HE3  1 
ATOM   17193  H HZ2  . TRP E  1 275 ? -162.67735 -58.42482  -111.30385 1.000 53.53914  ? 276 TRP E HZ2  1 
ATOM   17194  H HZ3  . TRP E  1 275 ? -162.35848 -60.78620  -114.53678 1.000 61.12571  ? 276 TRP E HZ3  1 
ATOM   17195  H HH2  . TRP E  1 275 ? -161.74306 -58.90013  -113.35474 1.000 60.55880  ? 276 TRP E HH2  1 
ATOM   17196  N N    . THR E  1 276 ? -167.30776 -65.05678  -113.50760 1.000 59.41948  ? 277 THR E N    1 
ATOM   17197  C CA   . THR E  1 276 ? -167.68816 -66.42765  -113.83258 1.000 61.42224  ? 277 THR E CA   1 
ATOM   17198  C C    . THR E  1 276 ? -166.44111 -67.29350  -113.70079 1.000 60.51615  ? 277 THR E C    1 
ATOM   17199  O O    . THR E  1 276 ? -165.50144 -67.15911  -114.49235 1.000 55.73058  ? 277 THR E O    1 
ATOM   17200  C CB   . THR E  1 276 ? -168.27628 -66.51964  -115.24104 1.000 58.87222  ? 277 THR E CB   1 
ATOM   17201  O OG1  . THR E  1 276 ? -169.56356 -65.89017  -115.26514 1.000 59.24564  ? 277 THR E OG1  1 
ATOM   17202  C CG2  . THR E  1 276 ? -168.41685 -67.97271  -115.67974 1.000 58.07620  ? 277 THR E CG2  1 
ATOM   17203  H H    . THR E  1 276 ? -166.67318 -64.75667  -114.00443 1.000 71.76286  ? 277 THR E H    1 
ATOM   17204  H HA   . THR E  1 276 ? -168.35929 -66.74091  -113.20619 1.000 74.16618  ? 277 THR E HA   1 
ATOM   17205  H HB   . THR E  1 276 ? -167.68273 -66.07280  -115.86468 1.000 71.10615  ? 277 THR E HB   1 
ATOM   17206  H HG1  . THR E  1 276 ? -169.88608 -65.92530  -116.03996 1.000 71.55425  ? 277 THR E HG1  1 
ATOM   17207  H HG21 . THR E  1 276 ? -168.81727 -68.01559  -116.56219 1.000 70.15093  ? 277 THR E HG21 1 
ATOM   17208  H HG22 . THR E  1 276 ? -167.54472 -68.39632  -115.70886 1.000 70.15093  ? 277 THR E HG22 1 
ATOM   17209  H HG23 . THR E  1 276 ? -168.98034 -68.45497  -115.05459 1.000 70.15093  ? 277 THR E HG23 1 
ATOM   17210  N N    . ALA E  1 277 ? -166.42637 -68.16874  -112.70076 1.000 61.64071  ? 278 ALA E N    1 
ATOM   17211  C CA   . ALA E  1 277 ? -165.32832 -69.10402  -112.51202 1.000 62.91984  ? 278 ALA E CA   1 
ATOM   17212  C C    . ALA E  1 277 ? -165.64026 -70.42052  -113.21424 1.000 71.43328  ? 278 ALA E C    1 
ATOM   17213  O O    . ALA E  1 277 ? -166.80188 -70.80983  -113.36227 1.000 66.60943  ? 278 ALA E O    1 
ATOM   17214  C CB   . ALA E  1 277 ? -165.06983 -69.34722  -111.02525 1.000 63.40431  ? 278 ALA E CB   1 
ATOM   17215  H H    . ALA E  1 277 ? -167.04930 -68.23985  -112.11212 1.000 74.42834  ? 278 ALA E H    1 
ATOM   17216  H HA   . ALA E  1 277 ? -164.51632 -68.73642  -112.89467 1.000 75.96330  ? 278 ALA E HA   1 
ATOM   17217  H HB1  . ALA E  1 277 ? -164.33605 -69.97455  -110.93077 1.000 76.54466  ? 278 ALA E HB1  1 
ATOM   17218  H HB2  . ALA E  1 277 ? -164.84120 -68.50466  -110.60250 1.000 76.54466  ? 278 ALA E HB2  1 
ATOM   17219  H HB3  . ALA E  1 277 ? -165.87202 -69.71320  -110.62097 1.000 76.54466  ? 278 ALA E HB3  1 
ATOM   17220  N N    . ALA E  1 278 ? -164.58513 -71.10775  -113.64597 1.000 70.90135  ? 279 ALA E N    1 
ATOM   17221  C CA   . ALA E  1 278 ? -164.72466 -72.30578  -114.46355 1.000 67.78657  ? 279 ALA E CA   1 
ATOM   17222  C C    . ALA E  1 278 ? -164.57558 -73.59576  -113.67179 1.000 73.72415  ? 279 ALA E C    1 
ATOM   17223  O O    . ALA E  1 278 ? -165.26109 -74.57827  -113.97018 1.000 87.86975  ? 279 ALA E O    1 
ATOM   17224  C CB   . ALA E  1 278 ? -163.69559 -72.28948  -115.59838 1.000 66.95800  ? 279 ALA E CB   1 
ATOM   17225  H H    . ALA E  1 278 ? -163.76932 -70.89577  -113.47534 1.000 85.54110  ? 279 ALA E H    1 
ATOM   17226  H HA   . ALA E  1 278 ? -165.61055 -72.30641  -114.85863 1.000 81.80337  ? 279 ALA E HA   1 
ATOM   17227  H HB1  . ALA E  1 278 ? -163.80246 -73.09167  -116.13314 1.000 80.80908  ? 279 ALA E HB1  1 
ATOM   17228  H HB2  . ALA E  1 278 ? -163.84351 -71.50371  -116.14755 1.000 80.80908  ? 279 ALA E HB2  1 
ATOM   17229  H HB3  . ALA E  1 278 ? -162.80444 -72.26298  -115.21623 1.000 80.80908  ? 279 ALA E HB3  1 
ATOM   17230  N N    . ASP E  1 279 ? -163.69898 -73.62288  -112.67309 1.000 69.76999  ? 280 ASP E N    1 
ATOM   17231  C CA   . ASP E  1 279 ? -163.47217 -74.82864  -111.88885 1.000 69.73043  ? 280 ASP E CA   1 
ATOM   17232  C C    . ASP E  1 279 ? -163.14844 -74.42136  -110.45518 1.000 75.94419  ? 280 ASP E C    1 
ATOM   17233  O O    . ASP E  1 279 ? -163.22783 -73.24385  -110.09211 1.000 76.15394  ? 280 ASP E O    1 
ATOM   17234  C CB   . ASP E  1 279 ? -162.35923 -75.67841  -112.51831 1.000 70.32370  ? 280 ASP E CB   1 
ATOM   17235  C CG   . ASP E  1 279 ? -161.10545 -74.87360  -112.81994 1.000 68.76797  ? 280 ASP E CG   1 
ATOM   17236  O OD1  . ASP E  1 279 ? -160.81227 -73.91617  -112.07260 1.000 61.99522  ? 280 ASP E OD1  1 
ATOM   17237  O OD2  . ASP E  1 279 ? -160.41045 -75.20237  -113.80592 1.000 68.20679  ? 280 ASP E OD2  1 
ATOM   17238  H H    . ASP E  1 279 ? -163.22094 -72.95065  -112.42982 1.000 84.18347  ? 280 ASP E H    1 
ATOM   17239  H HA   . ASP E  1 279 ? -164.29008 -75.35001  -111.87853 1.000 84.13600  ? 280 ASP E HA   1 
ATOM   17240  H HB2  . ASP E  1 279 ? -162.11874 -76.38969  -111.90419 1.000 84.84792  ? 280 ASP E HB2  1 
ATOM   17241  H HB3  . ASP E  1 279 ? -162.68196 -76.05488  -113.35199 1.000 84.84792  ? 280 ASP E HB3  1 
ATOM   17242  N N    . MET E  1 280 ? -162.78090 -75.40833  -109.63325 1.000 97.94931  ? 281 MET E N    1 
ATOM   17243  C CA   . MET E  1 280 ? -162.47354 -75.12744  -108.23517 1.000 96.64492  ? 281 MET E CA   1 
ATOM   17244  C C    . MET E  1 280 ? -161.26715 -74.20768  -108.10062 1.000 92.80891  ? 281 MET E C    1 
ATOM   17245  O O    . MET E  1 280 ? -161.21356 -73.38516  -107.17948 1.000 94.23620  ? 281 MET E O    1 
ATOM   17246  C CB   . MET E  1 280 ? -162.22906 -76.43498  -107.48081 1.000 92.76391  ? 281 MET E CB   1 
ATOM   17247  H H    . MET E  1 280 ? -162.70379 -76.23468  -109.85863 1.000 117.99866 ? 281 MET E H    1 
ATOM   17248  H HA   . MET E  1 280 ? -163.24138 -74.69171  -107.83335 1.000 116.43339 ? 281 MET E HA   1 
ATOM   17249  N N    . CYS E  1 281 ? -160.29104 -74.32799  -109.00210 1.000 72.02336  ? 282 CYS E N    1 
ATOM   17250  C CA   . CYS E  1 281 ? -159.11842 -73.46440  -108.92921 1.000 63.76304  ? 282 CYS E CA   1 
ATOM   17251  C C    . CYS E  1 281 ? -159.49626 -72.00914  -109.16246 1.000 76.03715  ? 282 CYS E C    1 
ATOM   17252  O O    . CYS E  1 281 ? -158.94478 -71.10405  -108.52550 1.000 72.97771  ? 282 CYS E O    1 
ATOM   17253  C CB   . CYS E  1 281 ? -158.07355 -73.90690  -109.95298 1.000 68.88181  ? 282 CYS E CB   1 
ATOM   17254  S SG   . CYS E  1 281 ? -156.90144 -75.13744  -109.35046 1.000 88.26691  ? 282 CYS E SG   1 
ATOM   17255  H H    . CYS E  1 281 ? -160.28511 -74.89097  -109.65219 1.000 86.88752  ? 282 CYS E H    1 
ATOM   17256  H HA   . CYS E  1 281 ? -158.72867 -73.54339  -108.04448 1.000 76.97513  ? 282 CYS E HA   1 
ATOM   17257  H HB2  . CYS E  1 281 ? -158.53329 -74.29046  -110.71615 1.000 83.11766  ? 282 CYS E HB2  1 
ATOM   17258  H HB3  . CYS E  1 281 ? -157.56421 -73.12894  -110.22914 1.000 83.11766  ? 282 CYS E HB3  1 
ATOM   17259  N N    . ALA E  1 282 ? -160.43508 -71.76371  -110.07720 1.000 74.95687  ? 283 ALA E N    1 
ATOM   17260  C CA   . ALA E  1 282 ? -160.80507 -70.40193  -110.43303 1.000 62.16884  ? 283 ALA E CA   1 
ATOM   17261  C C    . ALA E  1 282 ? -161.70450 -69.74616  -109.39632 1.000 67.96088  ? 283 ALA E C    1 
ATOM   17262  O O    . ALA E  1 282 ? -161.76781 -68.51295  -109.34520 1.000 63.95127  ? 283 ALA E O    1 
ATOM   17263  C CB   . ALA E  1 282 ? -161.49981 -70.38921  -111.79576 1.000 60.22710  ? 283 ALA E CB   1 
ATOM   17264  H H    . ALA E  1 282 ? -160.87035 -72.37035  -110.50397 1.000 90.40774  ? 283 ALA E H    1 
ATOM   17265  H HA   . ALA E  1 282 ? -159.99737 -69.86922  -110.50190 1.000 75.06210  ? 283 ALA E HA   1 
ATOM   17266  H HB1  . ALA E  1 282 ? -161.73799 -69.47611  -112.02030 1.000 72.73201  ? 283 ALA E HB1  1 
ATOM   17267  H HB2  . ALA E  1 282 ? -160.89300 -70.74637  -112.46294 1.000 72.73201  ? 283 ALA E HB2  1 
ATOM   17268  H HB3  . ALA E  1 282 ? -162.29871 -70.93727  -111.74807 1.000 72.73201  ? 283 ALA E HB3  1 
ATOM   17269  N N    . GLN E  1 283 ? -162.40313 -70.53342  -108.57555 1.000 73.02816  ? 284 GLN E N    1 
ATOM   17270  C CA   . GLN E  1 283 ? -163.22828 -69.94037  -107.53016 1.000 79.99616  ? 284 GLN E CA   1 
ATOM   17271  C C    . GLN E  1 283 ? -162.37522 -69.22218  -106.49184 1.000 81.29992  ? 284 GLN E C    1 
ATOM   17272  O O    . GLN E  1 283 ? -162.79960 -68.19742  -105.94573 1.000 76.93517  ? 284 GLN E O    1 
ATOM   17273  C CB   . GLN E  1 283 ? -164.08934 -71.01299  -106.86443 1.000 89.22156  ? 284 GLN E CB   1 
ATOM   17274  C CG   . GLN E  1 283 ? -165.50716 -71.10987  -107.42041 1.000 91.39097  ? 284 GLN E CG   1 
ATOM   17275  C CD   . GLN E  1 283 ? -166.40419 -69.97264  -106.95683 1.000 95.04059  ? 284 GLN E CD   1 
ATOM   17276  O OE1  . GLN E  1 283 ? -166.40036 -69.59981  -105.78275 1.000 95.75421  ? 284 GLN E OE1  1 
ATOM   17277  N NE2  . GLN E  1 283 ? -167.18178 -69.41821  -107.88122 1.000 83.27968  ? 284 GLN E NE2  1 
ATOM   17278  H H    . GLN E  1 283 ? -162.41488 -71.39288  -108.60396 1.000 88.09328  ? 284 GLN E H    1 
ATOM   17279  H HA   . GLN E  1 283 ? -163.82573 -69.29058  -107.93231 1.000 96.45488  ? 284 GLN E HA   1 
ATOM   17280  H HB2  . GLN E  1 283 ? -163.66376 -71.87535  -106.99138 1.000 107.52536 ? 284 GLN E HB2  1 
ATOM   17281  H HB3  . GLN E  1 283 ? -164.15738 -70.81275  -105.91777 1.000 107.52536 ? 284 GLN E HB3  1 
ATOM   17282  H HG2  . GLN E  1 283 ? -165.46848 -71.08456  -108.38931 1.000 110.12865 ? 284 GLN E HG2  1 
ATOM   17283  H HG3  . GLN E  1 283 ? -165.90516 -71.94401  -107.12595 1.000 110.12865 ? 284 GLN E HG3  1 
ATOM   17284  H HE21 . GLN E  1 283 ? -167.15933 -69.70635  -108.69120 1.000 100.39510 ? 284 GLN E HE21 1 
ATOM   17285  H HE22 . GLN E  1 283 ? -167.70737 -68.77131  -107.66936 1.000 100.39510 ? 284 GLN E HE22 1 
ATOM   17286  N N    . THR E  1 284 ? -161.17485 -69.73761  -106.20893 1.000 79.08815  ? 285 THR E N    1 
ATOM   17287  C CA   . THR E  1 284 ? -160.28491 -69.05732  -105.27467 1.000 78.85189  ? 285 THR E CA   1 
ATOM   17288  C C    . THR E  1 284 ? -159.83146 -67.71025  -105.82162 1.000 74.89182  ? 285 THR E C    1 
ATOM   17289  O O    . THR E  1 284 ? -159.61358 -66.76947  -105.04962 1.000 79.70288  ? 285 THR E O    1 
ATOM   17290  C CB   . THR E  1 284 ? -159.07165 -69.93340  -104.96300 1.000 76.22973  ? 285 THR E CB   1 
ATOM   17291  O OG1  . THR E  1 284 ? -159.46489 -71.31111  -104.94149 1.000 83.78891  ? 285 THR E OG1  1 
ATOM   17292  C CG2  . THR E  1 284 ? -158.47580 -69.55982  -103.61282 1.000 96.67250  ? 285 THR E CG2  1 
ATOM   17293  H H    . THR E  1 284 ? -160.86028 -70.46647  -106.53971 1.000 95.36526  ? 285 THR E H    1 
ATOM   17294  H HA   . THR E  1 284 ? -160.76336 -68.90543  -104.44466 1.000 95.08176  ? 285 THR E HA   1 
ATOM   17295  H HB   . THR E  1 284 ? -158.39459 -69.80087  -105.64485 1.000 91.93517  ? 285 THR E HB   1 
ATOM   17296  H HG1  . THR E  1 284 ? -158.80319 -71.79596  -104.76075 1.000 101.00618 ? 285 THR E HG1  1 
ATOM   17297  H HG21 . THR E  1 284 ? -157.70359 -70.11618  -103.42560 1.000 116.46649 ? 285 THR E HG21 1 
ATOM   17298  H HG22 . THR E  1 284 ? -158.20001 -68.62986  -103.61777 1.000 116.46649 ? 285 THR E HG22 1 
ATOM   17299  H HG23 . THR E  1 284 ? -159.13424 -69.68917  -102.91238 1.000 116.46649 ? 285 THR E HG23 1 
ATOM   17300  N N    . THR E  1 285 ? -159.67984 -67.59961  -107.14291 1.000 65.11840  ? 286 THR E N    1 
ATOM   17301  C CA   . THR E  1 285 ? -159.36538 -66.30847  -107.74473 1.000 65.71024  ? 286 THR E CA   1 
ATOM   17302  C C    . THR E  1 285 ? -160.58061 -65.39055  -107.72619 1.000 60.73367  ? 286 THR E C    1 
ATOM   17303  O O    . THR E  1 285 ? -160.45697 -64.19093  -107.45473 1.000 64.24689  ? 286 THR E O    1 
ATOM   17304  C CB   . THR E  1 285 ? -158.86128 -66.51095  -109.17550 1.000 56.21208  ? 286 THR E CB   1 
ATOM   17305  O OG1  . THR E  1 285 ? -157.50515 -66.97389  -109.14064 1.000 53.53149  ? 286 THR E OG1  1 
ATOM   17306  C CG2  . THR E  1 285 ? -158.93320 -65.21357  -109.97726 1.000 53.83417  ? 286 THR E CG2  1 
ATOM   17307  H H    . THR E  1 285 ? -159.75305 -68.24788  -107.70325 1.000 78.60156  ? 286 THR E H    1 
ATOM   17308  H HA   . THR E  1 285 ? -158.65777 -65.88262  -107.23597 1.000 79.31177  ? 286 THR E HA   1 
ATOM   17309  H HB   . THR E  1 285 ? -159.42172 -67.16570  -109.62058 1.000 67.91398  ? 286 THR E HB   1 
ATOM   17310  H HG1  . THR E  1 285 ? -157.42842 -67.67322  -109.59961 1.000 61.94035  ? 286 THR E HG1  1 
ATOM   17311  H HG21 . THR E  1 285 ? -158.55523 -65.34797  -110.86042 1.000 65.06050  ? 286 THR E HG21 1 
ATOM   17312  H HG22 . THR E  1 285 ? -159.85664 -64.93143  -110.06966 1.000 65.06050  ? 286 THR E HG22 1 
ATOM   17313  H HG23 . THR E  1 285 ? -158.43460 -64.51560  -109.52434 1.000 65.06050  ? 286 THR E HG23 1 
ATOM   17314  N N    . LYS E  1 286 ? -161.76192 -65.93807  -108.01504 1.000 64.51138  ? 287 LYS E N    1 
ATOM   17315  C CA   . LYS E  1 286 ? -162.97602 -65.12972  -108.02990 1.000 70.03040  ? 287 LYS E CA   1 
ATOM   17316  C C    . LYS E  1 286 ? -163.22841 -64.49187  -106.66894 1.000 76.94496  ? 287 LYS E C    1 
ATOM   17317  O O    . LYS E  1 286 ? -163.52963 -63.29576  -106.57634 1.000 73.91964  ? 287 LYS E O    1 
ATOM   17318  C CB   . LYS E  1 286 ? -164.16231 -65.99656  -108.45113 1.000 66.10067  ? 287 LYS E CB   1 
ATOM   17319  C CG   . LYS E  1 286 ? -165.51736 -65.37968  -108.17899 1.000 69.02636  ? 287 LYS E CG   1 
ATOM   17320  C CD   . LYS E  1 286 ? -166.61635 -66.20150  -108.82046 1.000 71.28618  ? 287 LYS E CD   1 
ATOM   17321  C CE   . LYS E  1 286 ? -167.88610 -66.16760  -107.99636 1.000 84.07675  ? 287 LYS E CE   1 
ATOM   17322  N NZ   . LYS E  1 286 ? -169.04004 -66.65741  -108.79355 1.000 95.81656  ? 287 LYS E NZ   1 
ATOM   17323  H H    . LYS E  1 286 ? -161.88504 -66.76794  -108.20410 1.000 77.87315  ? 287 LYS E H    1 
ATOM   17324  H HA   . LYS E  1 286 ? -162.87419 -64.41522  -108.67799 1.000 84.49597  ? 287 LYS E HA   1 
ATOM   17325  H HB2  . LYS E  1 286 ? -164.10145 -66.16117  -109.40512 1.000 79.78029  ? 287 LYS E HB2  1 
ATOM   17326  H HB3  . LYS E  1 286 ? -164.11952 -66.83561  -107.96630 1.000 79.78029  ? 287 LYS E HB3  1 
ATOM   17327  H HG2  . LYS E  1 286 ? -165.67371 -65.34876  -107.22217 1.000 83.29112  ? 287 LYS E HG2  1 
ATOM   17328  H HG3  . LYS E  1 286 ? -165.54629 -64.48350  -108.54901 1.000 83.29112  ? 287 LYS E HG3  1 
ATOM   17329  H HD2  . LYS E  1 286 ? -166.81389 -65.84336  -109.70001 1.000 86.00290  ? 287 LYS E HD2  1 
ATOM   17330  H HD3  . LYS E  1 286 ? -166.32589 -67.12395  -108.89543 1.000 86.00290  ? 287 LYS E HD3  1 
ATOM   17331  H HE2  . LYS E  1 286 ? -167.78359 -66.73823  -107.21868 1.000 101.35158 ? 287 LYS E HE2  1 
ATOM   17332  H HE3  . LYS E  1 286 ? -168.06786 -65.25645  -107.71764 1.000 101.35158 ? 287 LYS E HE3  1 
ATOM   17333  H HZ1  . LYS E  1 286 ? -169.78726 -66.60198  -108.31326 1.000 115.43936 ? 287 LYS E HZ1  1 
ATOM   17334  H HZ2  . LYS E  1 286 ? -169.13246 -66.16534  -109.52936 1.000 115.43936 ? 287 LYS E HZ2  1 
ATOM   17335  H HZ3  . LYS E  1 286 ? -168.90971 -67.50601  -109.02806 1.000 115.43936 ? 287 LYS E HZ3  1 
ATOM   17336  N N    . HIS E  1 287 ? -163.11023 -65.27885  -105.59647 1.000 80.76236  ? 288 HIS E N    1 
ATOM   17337  C CA   . HIS E  1 287 ? -163.35825 -64.74470  -104.26178 1.000 83.23909  ? 288 HIS E CA   1 
ATOM   17338  C C    . HIS E  1 287 ? -162.27853 -63.75429  -103.84599 1.000 81.09308  ? 288 HIS E C    1 
ATOM   17339  O O    . HIS E  1 287 ? -162.55876 -62.81603  -103.09125 1.000 90.75944  ? 288 HIS E O    1 
ATOM   17340  C CB   . HIS E  1 287 ? -163.45653 -65.88568  -103.24848 1.000 93.86070  ? 288 HIS E CB   1 
ATOM   17341  C CG   . HIS E  1 287 ? -164.67664 -66.73821  -103.41675 1.000 98.45855  ? 288 HIS E CG   1 
ATOM   17342  N ND1  . HIS E  1 287 ? -165.87696 -66.23763  -103.87356 1.000 95.87073  ? 288 HIS E ND1  1 
ATOM   17343  C CD2  . HIS E  1 287 ? -164.88083 -68.05819  -103.19357 1.000 96.00803  ? 288 HIS E CD2  1 
ATOM   17344  C CE1  . HIS E  1 287 ? -166.76809 -67.21139  -103.92333 1.000 98.63273  ? 288 HIS E CE1  1 
ATOM   17345  N NE2  . HIS E  1 287 ? -166.18918 -68.32655  -103.51604 1.000 100.53160 ? 288 HIS E NE2  1 
ATOM   17346  H H    . HIS E  1 287 ? -162.89157 -66.11035  -105.61625 1.000 97.37432  ? 288 HIS E H    1 
ATOM   17347  H HA   . HIS E  1 287 ? -164.20776 -64.27649  -104.26506 1.000 100.34640 ? 288 HIS E HA   1 
ATOM   17348  H HB2  . HIS E  1 287 ? -162.67954 -66.45798  -103.34679 1.000 113.09232 ? 288 HIS E HB2  1 
ATOM   17349  H HB3  . HIS E  1 287 ? -163.47979 -65.50840  -102.35517 1.000 113.09232 ? 288 HIS E HB3  1 
ATOM   17350  H HD2  . HIS E  1 287 ? -164.25300 -68.66875  -102.88061 1.000 115.66913 ? 288 HIS E HD2  1 
ATOM   17351  H HE1  . HIS E  1 287 ? -167.65243 -67.12629  -104.19829 1.000 118.81877 ? 288 HIS E HE1  1 
ATOM   17352  H HE2  . HIS E  1 287 ? -166.56954 -69.09594  -103.46153 1.000 121.09741 ? 288 HIS E HE2  1 
ATOM   17353  N N    . LYS E  1 288 ? -161.04465 -63.94363  -104.32000 1.000 69.06636  ? 289 LYS E N    1 
ATOM   17354  C CA   . LYS E  1 288 ? -160.00227 -62.95859  -104.05739 1.000 66.12607  ? 289 LYS E CA   1 
ATOM   17355  C C    . LYS E  1 288 ? -160.27818 -61.65451  -104.79383 1.000 70.85106  ? 289 LYS E C    1 
ATOM   17356  O O    . LYS E  1 288 ? -159.88735 -60.58112  -104.32132 1.000 74.06673  ? 289 LYS E O    1 
ATOM   17357  C CB   . LYS E  1 288 ? -158.63634 -63.51595  -104.45934 1.000 60.59759  ? 289 LYS E CB   1 
ATOM   17358  H H    . LYS E  1 288 ? -160.79270 -64.62075  -104.78650 1.000 83.33911  ? 289 LYS E H    1 
ATOM   17359  H HA   . LYS E  1 288 ? -159.97799 -62.77207  -103.10580 1.000 79.81077  ? 289 LYS E HA   1 
ATOM   17360  N N    . TRP E  1 289 ? -160.95596 -61.72619  -105.93963 1.000 61.11008  ? 290 TRP E N    1 
ATOM   17361  C CA   . TRP E  1 289 ? -161.24661 -60.54578  -106.73946 1.000 63.06274  ? 290 TRP E CA   1 
ATOM   17362  C C    . TRP E  1 289 ? -162.56205 -59.88304  -106.36376 1.000 68.48354  ? 290 TRP E C    1 
ATOM   17363  O O    . TRP E  1 289 ? -162.73311 -58.68633  -106.62297 1.000 64.92177  ? 290 TRP E O    1 
ATOM   17364  C CB   . TRP E  1 289 ? -161.27812 -60.91401  -108.22399 1.000 61.83355  ? 290 TRP E CB   1 
ATOM   17365  C CG   . TRP E  1 289 ? -159.92460 -61.15573  -108.80642 1.000 56.26929  ? 290 TRP E CG   1 
ATOM   17366  C CD1  . TRP E  1 289 ? -158.72957 -61.12144  -108.14935 1.000 64.56682  ? 290 TRP E CD1  1 
ATOM   17367  C CD2  . TRP E  1 289 ? -159.62393 -61.47136  -110.16876 1.000 52.14814  ? 290 TRP E CD2  1 
ATOM   17368  N NE1  . TRP E  1 289 ? -157.70203 -61.39477  -109.01968 1.000 57.72382  ? 290 TRP E NE1  1 
ATOM   17369  C CE2  . TRP E  1 289 ? -158.22511 -61.61294  -110.26620 1.000 47.74035  ? 290 TRP E CE2  1 
ATOM   17370  C CE3  . TRP E  1 289 ? -160.40152 -61.64741  -111.31659 1.000 47.49792  ? 290 TRP E CE3  1 
ATOM   17371  C CZ2  . TRP E  1 289 ? -157.58912 -61.92327  -111.46340 1.000 44.11900  ? 290 TRP E CZ2  1 
ATOM   17372  C CZ3  . TRP E  1 289 ? -159.76839 -61.95368  -112.50440 1.000 43.78928  ? 290 TRP E CZ3  1 
ATOM   17373  C CH2  . TRP E  1 289 ? -158.37585 -62.08979  -112.56904 1.000 44.69378  ? 290 TRP E CH2  1 
ATOM   17374  H H    . TRP E  1 289 ? -161.26020 -62.45685  -106.27605 1.000 73.79159  ? 290 TRP E H    1 
ATOM   17375  H HA   . TRP E  1 289 ? -160.53801 -59.89711  -106.60527 1.000 76.13477  ? 290 TRP E HA   1 
ATOM   17376  H HB2  . TRP E  1 289 ? -161.79816 -61.72539  -108.33417 1.000 74.65975  ? 290 TRP E HB2  1 
ATOM   17377  H HB3  . TRP E  1 289 ? -161.68865 -60.18718  -108.71805 1.000 74.65975  ? 290 TRP E HB3  1 
ATOM   17378  H HD1  . TRP E  1 289 ? -158.62541 -60.93939  -107.24331 1.000 77.93968  ? 290 TRP E HD1  1 
ATOM   17379  H HE1  . TRP E  1 289 ? -156.86724 -61.42403  -108.81507 1.000 69.72808  ? 290 TRP E HE1  1 
ATOM   17380  H HE3  . TRP E  1 289 ? -161.32672 -61.56000  -111.28089 1.000 57.45699  ? 290 TRP E HE3  1 
ATOM   17381  H HZ2  . TRP E  1 289 ? -156.66473 -62.01397  -111.51007 1.000 50.64536  ? 290 TRP E HZ2  1 
ATOM   17382  H HZ3  . TRP E  1 289 ? -160.27527 -62.07171  -113.27514 1.000 53.00663  ? 290 TRP E HZ3  1 
ATOM   17383  H HH2  . TRP E  1 289 ? -157.97716 -62.29828  -113.38296 1.000 54.09202  ? 290 TRP E HH2  1 
ATOM   17384  N N    . GLU E  1 290 ? -163.49668 -60.63057  -105.77662 1.000 73.40172  ? 291 GLU E N    1 
ATOM   17385  C CA   . GLU E  1 290 ? -164.71633 -60.01982  -105.26565 1.000 74.41249  ? 291 GLU E CA   1 
ATOM   17386  C C    . GLU E  1 290 ? -164.48091 -59.35900  -103.91526 1.000 80.90507  ? 291 GLU E C    1 
ATOM   17387  O O    . GLU E  1 290 ? -165.15677 -58.37886  -103.58171 1.000 80.73224  ? 291 GLU E O    1 
ATOM   17388  C CB   . GLU E  1 290 ? -165.82262 -61.06802  -105.16054 1.000 66.81807  ? 291 GLU E CB   1 
ATOM   17389  C CG   . GLU E  1 290 ? -166.49233 -61.37758  -106.48975 1.000 76.81063  ? 291 GLU E CG   1 
ATOM   17390  C CD   . GLU E  1 290 ? -167.45578 -62.54570  -106.40380 1.000 83.31739  ? 291 GLU E CD   1 
ATOM   17391  O OE1  . GLU E  1 290 ? -167.30652 -63.37567  -105.48182 1.000 69.38981  ? 291 GLU E OE1  1 
ATOM   17392  O OE2  . GLU E  1 290 ? -168.36167 -62.63340  -107.26068 1.000 85.87942  ? 291 GLU E OE2  1 
ATOM   17393  H H    . GLU E  1 290 ? -163.44731 -61.48178  -105.66433 1.000 88.54156  ? 291 GLU E H    1 
ATOM   17394  H HA   . GLU E  1 290 ? -165.01883 -59.33863  -105.88644 1.000 89.75447  ? 291 GLU E HA   1 
ATOM   17395  H HB2  . GLU E  1 290 ? -165.44106 -61.89256  -104.82076 1.000 80.64118  ? 291 GLU E HB2  1 
ATOM   17396  H HB3  . GLU E  1 290 ? -166.50488 -60.74289  -104.55250 1.000 80.64118  ? 291 GLU E HB3  1 
ATOM   17397  H HG2  . GLU E  1 290 ? -166.99105 -60.59839  -106.78138 1.000 92.63224  ? 291 GLU E HG2  1 
ATOM   17398  H HG3  . GLU E  1 290 ? -165.81047 -61.59874  -107.14324 1.000 92.63224  ? 291 GLU E HG3  1 
ATOM   17399  N N    . ALA E  1 291 ? -163.52583 -59.87284  -103.13671 1.000 97.05297  ? 292 ALA E N    1 
ATOM   17400  C CA   . ALA E  1 291 ? -163.19300 -59.26205  -101.85569 1.000 101.30338 ? 292 ALA E CA   1 
ATOM   17401  C C    . ALA E  1 291 ? -162.29537 -58.04510  -102.03925 1.000 99.11180  ? 292 ALA E C    1 
ATOM   17402  O O    . ALA E  1 291 ? -162.48880 -57.02204  -101.37351 1.000 101.36862 ? 292 ALA E O    1 
ATOM   17403  C CB   . ALA E  1 291 ? -162.51996 -60.28873  -100.94469 1.000 107.56112 ? 292 ALA E CB   1 
ATOM   17404  H H    . ALA E  1 291 ? -163.06028 -60.57008  -103.32833 1.000 116.92306 ? 292 ALA E H    1 
ATOM   17405  H HA   . ALA E  1 291 ? -164.01140 -58.97125  -101.42377 1.000 122.02354 ? 292 ALA E HA   1 
ATOM   17406  H HB1  . ALA E  1 291 ? -162.30771 -59.86765  -100.09702 1.000 129.53283 ? 292 ALA E HB1  1 
ATOM   17407  H HB2  . ALA E  1 291 ? -163.12786 -61.03106  -100.80224 1.000 129.53283 ? 292 ALA E HB2  1 
ATOM   17408  H HB3  . ALA E  1 291 ? -161.70720 -60.60374  -101.37024 1.000 129.53283 ? 292 ALA E HB3  1 
ATOM   17409  N N    . ALA E  1 292 ? -161.31229 -58.13528  -102.93355 1.000 73.39727  ? 293 ALA E N    1 
ATOM   17410  C CA   . ALA E  1 292 ? -160.45748 -56.99782  -103.24467 1.000 77.20318  ? 293 ALA E CA   1 
ATOM   17411  C C    . ALA E  1 292 ? -161.12487 -56.00032  -104.18146 1.000 79.90490  ? 293 ALA E C    1 
ATOM   17412  O O    . ALA E  1 292 ? -160.47408 -55.03381  -104.59308 1.000 70.14062  ? 293 ALA E O    1 
ATOM   17413  C CB   . ALA E  1 292 ? -159.14167 -57.47566  -103.86421 1.000 76.57344  ? 293 ALA E CB   1 
ATOM   17414  H H    . ALA E  1 292 ? -161.12150 -58.84878  -103.37415 1.000 88.53621  ? 293 ALA E H    1 
ATOM   17415  H HA   . ALA E  1 292 ? -160.24501 -56.53906  -102.41684 1.000 93.10331  ? 293 ALA E HA   1 
ATOM   17416  H HB1  . ALA E  1 292 ? -158.58695 -56.70466  -104.06105 1.000 92.34762  ? 293 ALA E HB1  1 
ATOM   17417  H HB2  . ALA E  1 292 ? -158.68844 -58.05691  -103.23364 1.000 92.34762  ? 293 ALA E HB2  1 
ATOM   17418  H HB3  . ALA E  1 292 ? -159.33530 -57.96112  -104.68136 1.000 92.34762  ? 293 ALA E HB3  1 
ATOM   17419  N N    . HIS E  1 293 ? -162.39225 -56.21211  -104.52966 1.000 81.97800  ? 294 HIS E N    1 
ATOM   17420  C CA   . HIS E  1 293 ? -163.14983 -55.29293  -105.37407 1.000 73.98873  ? 294 HIS E CA   1 
ATOM   17421  C C    . HIS E  1 293 ? -162.34049 -54.91074  -106.61606 1.000 71.68735  ? 294 HIS E C    1 
ATOM   17422  O O    . HIS E  1 293 ? -161.85657 -53.79164  -106.77336 1.000 74.59983  ? 294 HIS E O    1 
ATOM   17423  C CB   . HIS E  1 293 ? -163.56360 -54.05345  -104.57419 1.000 76.30248  ? 294 HIS E CB   1 
ATOM   17424  C CG   . HIS E  1 293 ? -164.35839 -54.36661  -103.34490 1.000 74.84945  ? 294 HIS E CG   1 
ATOM   17425  N ND1  . HIS E  1 293 ? -165.69280 -54.70780  -103.38916 1.000 78.18556  ? 294 HIS E ND1  1 
ATOM   17426  C CD2  . HIS E  1 293 ? -164.00566 -54.39698  -102.03785 1.000 83.48868  ? 294 HIS E CD2  1 
ATOM   17427  C CE1  . HIS E  1 293 ? -166.12896 -54.93253  -102.16246 1.000 94.62086  ? 294 HIS E CE1  1 
ATOM   17428  N NE2  . HIS E  1 293 ? -165.12497 -54.75033  -101.32365 1.000 98.17248  ? 294 HIS E NE2  1 
ATOM   17429  H H    . HIS E  1 293 ? -162.84609 -56.89945  -104.28230 1.000 98.83309  ? 294 HIS E H    1 
ATOM   17430  H HA   . HIS E  1 293 ? -163.95460 -55.74260  -105.67581 1.000 89.24596  ? 294 HIS E HA   1 
ATOM   17431  H HB2  . HIS E  1 293 ? -162.76375 -53.57987  -104.29692 1.000 92.02246  ? 294 HIS E HB2  1 
ATOM   17432  H HB3  . HIS E  1 293 ? -164.10689 -53.48364  -105.14081 1.000 92.02246  ? 294 HIS E HB3  1 
ATOM   17433  H HD2  . HIS E  1 293 ? -163.16343 -54.21309  -101.68893 1.000 100.64590 ? 294 HIS E HD2  1 
ATOM   17434  H HE1  . HIS E  1 293 ? -166.99533 -55.17731  -101.92925 1.000 114.00452 ? 294 HIS E HE1  1 
ATOM   17435  H HE2  . HIS E  1 293 ? -165.16536 -54.83857  -100.46914 1.000 118.26647 ? 294 HIS E HE2  1 
ATOM   17436  N N    . VAL E  1 294 ? -162.22125 -55.89308  -107.50554 1.000 76.47692  ? 295 VAL E N    1 
ATOM   17437  C CA   . VAL E  1 294 ? -161.46576 -55.73351  -108.74302 1.000 66.73072  ? 295 VAL E CA   1 
ATOM   17438  C C    . VAL E  1 294 ? -162.38827 -55.36116  -109.89752 1.000 65.55970  ? 295 VAL E C    1 
ATOM   17439  O O    . VAL E  1 294 ? -161.99187 -54.61238  -110.79996 1.000 67.95475  ? 295 VAL E O    1 
ATOM   17440  C CB   . VAL E  1 294 ? -160.68335 -57.02158  -109.05630 1.000 70.11717  ? 295 VAL E CB   1 
ATOM   17441  C CG1  . VAL E  1 294 ? -160.31180 -57.10839  -110.53457 1.000 63.77756  ? 295 VAL E CG1  1 
ATOM   17442  C CG2  . VAL E  1 294 ? -159.43779 -57.10860  -108.18650 1.000 76.08569  ? 295 VAL E CG2  1 
ATOM   17443  H H    . VAL E  1 294 ? -162.57385 -56.67203  -107.41333 1.000 92.23179  ? 295 VAL E H    1 
ATOM   17444  H HA   . VAL E  1 294 ? -160.84470 -54.99668  -108.63229 1.000 80.53635  ? 295 VAL E HA   1 
ATOM   17445  H HB   . VAL E  1 294 ? -161.25544 -57.77911  -108.85689 1.000 84.60010  ? 295 VAL E HB   1 
ATOM   17446  H HG11 . VAL E  1 294 ? -159.78208 -57.90773  -110.68064 1.000 76.99256  ? 295 VAL E HG11 1 
ATOM   17447  H HG12 . VAL E  1 294 ? -161.12448 -57.14906  -111.06259 1.000 76.99256  ? 295 VAL E HG12 1 
ATOM   17448  H HG13 . VAL E  1 294 ? -159.79829 -56.32223  -110.77782 1.000 76.99256  ? 295 VAL E HG13 1 
ATOM   17449  H HG21 . VAL E  1 294 ? -158.96163 -57.92686  -108.39775 1.000 91.76231  ? 295 VAL E HG21 1 
ATOM   17450  H HG22 . VAL E  1 294 ? -158.87261 -56.34111  -108.36658 1.000 91.76231  ? 295 VAL E HG22 1 
ATOM   17451  H HG23 . VAL E  1 294 ? -159.70364 -57.11201  -107.25365 1.000 91.76231  ? 295 VAL E HG23 1 
ATOM   17452  N N    . ALA E  1 295 ? -163.61445 -55.88884  -109.89092 1.000 62.34983  ? 296 ALA E N    1 
ATOM   17453  C CA   . ALA E  1 295 ? -164.52297 -55.65732  -111.01031 1.000 58.09185  ? 296 ALA E CA   1 
ATOM   17454  C C    . ALA E  1 295 ? -164.88552 -54.18544  -111.15194 1.000 61.56252  ? 296 ALA E C    1 
ATOM   17455  O O    . ALA E  1 295 ? -165.20765 -53.72974  -112.25570 1.000 60.42612  ? 296 ALA E O    1 
ATOM   17456  C CB   . ALA E  1 295 ? -165.78775 -56.49834  -110.83456 1.000 59.54085  ? 296 ALA E CB   1 
ATOM   17457  H H    . ALA E  1 295 ? -163.93820 -56.37618  -109.26061 1.000 75.27929  ? 296 ALA E H    1 
ATOM   17458  H HA   . ALA E  1 295 ? -164.08311 -55.93409  -111.82935 1.000 70.16970  ? 296 ALA E HA   1 
ATOM   17459  H HB1  . ALA E  1 295 ? -166.37804 -56.34228  -111.58828 1.000 71.90850  ? 296 ALA E HB1  1 
ATOM   17460  H HB2  . ALA E  1 295 ? -165.54094 -57.43563  -110.79623 1.000 71.90850  ? 296 ALA E HB2  1 
ATOM   17461  H HB3  . ALA E  1 295 ? -166.22794 -56.23823  -110.01026 1.000 71.90850  ? 296 ALA E HB3  1 
ATOM   17462  N N    . GLU E  1 296 ? -164.84154 -53.42577  -110.05557 1.000 73.77444  ? 297 GLU E N    1 
ATOM   17463  C CA   . GLU E  1 296 ? -165.22557 -52.02071  -110.13034 1.000 75.45261  ? 297 GLU E CA   1 
ATOM   17464  C C    . GLU E  1 296 ? -164.15935 -51.21120  -110.85737 1.000 72.51381  ? 297 GLU E C    1 
ATOM   17465  O O    . GLU E  1 296 ? -164.47844 -50.28981  -111.61763 1.000 72.43831  ? 297 GLU E O    1 
ATOM   17466  C CB   . GLU E  1 296 ? -165.46474 -51.44164  -108.73128 1.000 80.19085  ? 297 GLU E CB   1 
ATOM   17467  C CG   . GLU E  1 296 ? -166.39718 -52.23320  -107.79846 1.000 90.13070  ? 297 GLU E CG   1 
ATOM   17468  C CD   . GLU E  1 296 ? -165.92716 -53.64839  -107.50388 1.000 97.93627  ? 297 GLU E CD   1 
ATOM   17469  O OE1  . GLU E  1 296 ? -164.71449 -53.84272  -107.27582 1.000 96.53548  ? 297 GLU E OE1  1 
ATOM   17470  O OE2  . GLU E  1 296 ? -166.77197 -54.56567  -107.51117 1.000 96.31275  ? 297 GLU E OE2  1 
ATOM   17471  H H    . GLU E  1 296 ? -164.59856 -53.69481  -109.27571 1.000 88.98881  ? 297 GLU E H    1 
ATOM   17472  H HA   . GLU E  1 296 ? -166.06115 -51.95679  -110.61884 1.000 91.00262  ? 297 GLU E HA   1 
ATOM   17473  H HB2  . GLU E  1 296 ? -164.60665 -51.37647  -108.28370 1.000 96.68851  ? 297 GLU E HB2  1 
ATOM   17474  H HB3  . GLU E  1 296 ? -165.85262 -50.55866  -108.83520 1.000 96.68851  ? 297 GLU E HB3  1 
ATOM   17475  H HG2  . GLU E  1 296 ? -166.46258 -51.76308  -106.95252 1.000 108.61632 ? 297 GLU E HG2  1 
ATOM   17476  H HG3  . GLU E  1 296 ? -167.27221 -52.29427  -108.21258 1.000 108.61632 ? 297 GLU E HG3  1 
ATOM   17477  N N    . GLN E  1 297 ? -162.88525 -51.54307  -110.63549 1.000 50.21814  ? 298 GLN E N    1 
ATOM   17478  C CA   . GLN E  1 297 ? -161.81418 -50.88340  -111.37299 1.000 53.25289  ? 298 GLN E CA   1 
ATOM   17479  C C    . GLN E  1 297 ? -161.89953 -51.20558  -112.85907 1.000 49.61664  ? 298 GLN E C    1 
ATOM   17480  O O    . GLN E  1 297 ? -161.64927 -50.33907  -113.70443 1.000 53.13616  ? 298 GLN E O    1 
ATOM   17481  C CB   . GLN E  1 297 ? -160.45542 -51.29933  -110.80907 1.000 47.65545  ? 298 GLN E CB   1 
ATOM   17482  H H    . GLN E  1 297 ? -162.62103 -52.13706  -110.07250 1.000 60.72125  ? 298 GLN E H    1 
ATOM   17483  H HA   . GLN E  1 297 ? -161.90036 -49.92329  -111.26505 1.000 64.36296  ? 298 GLN E HA   1 
ATOM   17484  N N    . LEU E  1 298 ? -162.26096 -52.44685  -113.19777 1.000 49.55365  ? 299 LEU E N    1 
ATOM   17485  C CA   . LEU E  1 298 ? -162.35752 -52.83003  -114.60293 1.000 46.74772  ? 299 LEU E CA   1 
ATOM   17486  C C    . LEU E  1 298 ? -163.57491 -52.19656  -115.26909 1.000 50.63348  ? 299 LEU E C    1 
ATOM   17487  O O    . LEU E  1 298 ? -163.52839 -51.84714  -116.45518 1.000 45.69754  ? 299 LEU E O    1 
ATOM   17488  C CB   . LEU E  1 298 ? -162.41660 -54.35111  -114.73253 1.000 44.25553  ? 299 LEU E CB   1 
ATOM   17489  C CG   . LEU E  1 298 ? -161.14369 -55.14707  -114.44077 1.000 56.50075  ? 299 LEU E CG   1 
ATOM   17490  C CD1  . LEU E  1 298 ? -161.41723 -56.63787  -114.61406 1.000 55.62359  ? 299 LEU E CD1  1 
ATOM   17491  C CD2  . LEU E  1 298 ? -159.98932 -54.72300  -115.33200 1.000 54.66645  ? 299 LEU E CD2  1 
ATOM   17492  H H    . LEU E  1 298 ? -162.45193 -53.07387  -112.64102 1.000 59.92387  ? 299 LEU E H    1 
ATOM   17493  H HA   . LEU E  1 298 ? -161.56243 -52.51725  -115.06216 1.000 56.55675  ? 299 LEU E HA   1 
ATOM   17494  H HB2  . LEU E  1 298 ? -163.09352 -54.67298  -114.11684 1.000 53.56612  ? 299 LEU E HB2  1 
ATOM   17495  H HB3  . LEU E  1 298 ? -162.67209 -54.55914  -115.64486 1.000 53.56612  ? 299 LEU E HB3  1 
ATOM   17496  H HG   . LEU E  1 298 ? -160.87707 -54.97046  -113.52500 1.000 68.26039  ? 299 LEU E HG   1 
ATOM   17497  H HD11 . LEU E  1 298 ? -160.60509 -57.13235  -114.42220 1.000 67.20780  ? 299 LEU E HD11 1 
ATOM   17498  H HD12 . LEU E  1 298 ? -162.11926 -56.90363  -113.99971 1.000 67.20780  ? 299 LEU E HD12 1 
ATOM   17499  H HD13 . LEU E  1 298 ? -161.69723 -56.80343  -115.52790 1.000 67.20780  ? 299 LEU E HD13 1 
ATOM   17500  H HD21 . LEU E  1 298 ? -159.21276 -55.26510  -115.12227 1.000 66.05923  ? 299 LEU E HD21 1 
ATOM   17501  H HD22 . LEU E  1 298 ? -160.24233 -54.85238  -116.25944 1.000 66.05923  ? 299 LEU E HD22 1 
ATOM   17502  H HD23 . LEU E  1 298 ? -159.79279 -53.78700  -115.17023 1.000 66.05923  ? 299 LEU E HD23 1 
ATOM   17503  N N    . ARG E  1 299 ? -164.67881 -52.05313  -114.52963 1.000 52.53932  ? 300 ARG E N    1 
ATOM   17504  C CA   . ARG E  1 299 ? -165.85217 -51.38838  -115.08752 1.000 50.35836  ? 300 ARG E CA   1 
ATOM   17505  C C    . ARG E  1 299 ? -165.53702 -49.94258  -115.44824 1.000 45.25216  ? 300 ARG E C    1 
ATOM   17506  O O    . ARG E  1 299 ? -165.92241 -49.46326  -116.52138 1.000 40.92501  ? 300 ARG E O    1 
ATOM   17507  C CB   . ARG E  1 299 ? -167.01751 -51.44886  -114.09861 1.000 52.79739  ? 300 ARG E CB   1 
ATOM   17508  C CG   . ARG E  1 299 ? -168.38554 -51.25436  -114.74549 1.000 51.64006  ? 300 ARG E CG   1 
ATOM   17509  C CD   . ARG E  1 299 ? -169.39689 -50.65752  -113.77515 1.000 52.75045  ? 300 ARG E CD   1 
ATOM   17510  N NE   . ARG E  1 299 ? -169.48982 -51.42021  -112.53564 1.000 60.43495  ? 300 ARG E NE   1 
ATOM   17511  C CZ   . ARG E  1 299 ? -168.90115 -51.08408  -111.39384 1.000 75.94018  ? 300 ARG E CZ   1 
ATOM   17512  N NH1  . ARG E  1 299 ? -168.15058 -49.99796  -111.29307 1.000 73.78209  ? 300 ARG E NH1  1 
ATOM   17513  N NH2  . ARG E  1 299 ? -169.07047 -51.85831  -110.32486 1.000 67.20409  ? 300 ARG E NH2  1 
ATOM   17514  H H    . ARG E  1 299 ? -164.77006 -52.32682  -113.71947 1.000 63.50667  ? 300 ARG E H    1 
ATOM   17515  H HA   . ARG E  1 299 ? -166.12160 -51.85505  -115.89408 1.000 60.88952  ? 300 ARG E HA   1 
ATOM   17516  H HB2  . ARG E  1 299 ? -167.01513 -52.31759  -113.66709 1.000 63.81635  ? 300 ARG E HB2  1 
ATOM   17517  H HB3  . ARG E  1 299 ? -166.90107 -50.74935  -113.43678 1.000 63.81635  ? 300 ARG E HB3  1 
ATOM   17518  H HG2  . ARG E  1 299 ? -168.29883 -50.65188  -115.50074 1.000 62.42755  ? 300 ARG E HG2  1 
ATOM   17519  H HG3  . ARG E  1 299 ? -168.72282 -52.11360  -115.04357 1.000 62.42755  ? 300 ARG E HG3  1 
ATOM   17520  H HD2  . ARG E  1 299 ? -169.12880 -49.75214  -113.55309 1.000 63.76003  ? 300 ARG E HD2  1 
ATOM   17521  H HD3  . ARG E  1 299 ? -170.27265 -50.65137  -114.19217 1.000 63.76003  ? 300 ARG E HD3  1 
ATOM   17522  H HE   . ARG E  1 299 ? -169.96016 -52.14014  -112.54484 1.000 72.98143  ? 300 ARG E HE   1 
ATOM   17523  H HH11 . ARG E  1 299 ? -168.03459 -49.49040  -111.97756 1.000 88.99800  ? 300 ARG E HH11 1 
ATOM   17524  H HH12 . ARG E  1 299 ? -167.77907 -49.80008  -110.54312 1.000 88.99800  ? 300 ARG E HH12 1 
ATOM   17525  H HH21 . ARG E  1 299 ? -169.55609 -52.56600  -110.37905 1.000 81.10440  ? 300 ARG E HH21 1 
ATOM   17526  H HH22 . ARG E  1 299 ? -168.69428 -51.65096  -109.57982 1.000 81.10440  ? 300 ARG E HH22 1 
ATOM   17527  N N    . ALA E  1 300 ? -164.83027 -49.23365  -114.56343 1.000 44.08903  ? 301 ALA E N    1 
ATOM   17528  C CA   . ALA E  1 300 ? -164.46921 -47.84792  -114.84159 1.000 39.65787  ? 301 ALA E CA   1 
ATOM   17529  C C    . ALA E  1 300 ? -163.63918 -47.73921  -116.11341 1.000 41.09243  ? 301 ALA E C    1 
ATOM   17530  O O    . ALA E  1 300 ? -163.84705 -46.82930  -116.92479 1.000 47.23267  ? 301 ALA E O    1 
ATOM   17531  C CB   . ALA E  1 300 ? -163.70671 -47.25874  -113.65569 1.000 40.16207  ? 301 ALA E CB   1 
ATOM   17532  H H    . ALA E  1 300 ? -164.55235 -49.52976  -113.80536 1.000 53.36633  ? 301 ALA E H    1 
ATOM   17533  H HA   . ALA E  1 300 ? -165.28132 -47.33233  -114.96626 1.000 48.04894  ? 301 ALA E HA   1 
ATOM   17534  H HB1  . ALA E  1 300 ? -163.47664 -46.33760  -113.85435 1.000 48.65398  ? 301 ALA E HB1  1 
ATOM   17535  H HB2  . ALA E  1 300 ? -164.27081 -47.29618  -112.86748 1.000 48.65398  ? 301 ALA E HB2  1 
ATOM   17536  H HB3  . ALA E  1 300 ? -162.89991 -47.77714  -113.50998 1.000 48.65398  ? 301 ALA E HB3  1 
ATOM   17537  N N    . TYR E  1 301 ? -162.69086 -48.65728  -116.30395 1.000 41.63389  ? 302 TYR E N    1 
ATOM   17538  C CA   . TYR E  1 301 ? -161.86655 -48.63040  -117.50683 1.000 43.97074  ? 302 TYR E CA   1 
ATOM   17539  C C    . TYR E  1 301 ? -162.69833 -48.93521  -118.74623 1.000 41.02885  ? 302 TYR E C    1 
ATOM   17540  O O    . TYR E  1 301 ? -162.67540 -48.17981  -119.72488 1.000 40.70429  ? 302 TYR E O    1 
ATOM   17541  C CB   . TYR E  1 301 ? -160.71550 -49.63194  -117.37646 1.000 36.24272  ? 302 TYR E CB   1 
ATOM   17542  C CG   . TYR E  1 301 ? -159.99361 -49.90665  -118.68026 1.000 37.48150  ? 302 TYR E CG   1 
ATOM   17543  C CD1  . TYR E  1 301 ? -158.96295 -49.08180  -119.11094 1.000 31.85937  ? 302 TYR E CD1  1 
ATOM   17544  C CD2  . TYR E  1 301 ? -160.34539 -50.98723  -119.48200 1.000 33.33715  ? 302 TYR E CD2  1 
ATOM   17545  C CE1  . TYR E  1 301 ? -158.30426 -49.32096  -120.29959 1.000 28.47774  ? 302 TYR E CE1  1 
ATOM   17546  C CE2  . TYR E  1 301 ? -159.68890 -51.23521  -120.67589 1.000 32.42723  ? 302 TYR E CE2  1 
ATOM   17547  C CZ   . TYR E  1 301 ? -158.66923 -50.39763  -121.07837 1.000 33.45332  ? 302 TYR E CZ   1 
ATOM   17548  O OH   . TYR E  1 301 ? -158.00881 -50.63350  -122.26370 1.000 34.38867  ? 302 TYR E OH   1 
ATOM   17549  H H    . TYR E  1 301 ? -162.50821 -49.29684  -115.75878 1.000 50.42016  ? 302 TYR E H    1 
ATOM   17550  H HA   . TYR E  1 301 ? -161.48700 -47.74319  -117.60531 1.000 53.22437  ? 302 TYR E HA   1 
ATOM   17551  H HB2  . TYR E  1 301 ? -160.06637 -49.28060  -116.74711 1.000 43.95076  ? 302 TYR E HB2  1 
ATOM   17552  H HB3  . TYR E  1 301 ? -161.07042 -50.47417  -117.05154 1.000 43.95076  ? 302 TYR E HB3  1 
ATOM   17553  H HD1  . TYR E  1 301 ? -158.71191 -48.35454  -118.58846 1.000 38.69073  ? 302 TYR E HD1  1 
ATOM   17554  H HD2  . TYR E  1 301 ? -161.03272 -51.55253  -119.21196 1.000 40.46407  ? 302 TYR E HD2  1 
ATOM   17555  H HE1  . TYR E  1 301 ? -157.61686 -48.75787  -120.57400 1.000 34.63277  ? 302 TYR E HE1  1 
ATOM   17556  H HE2  . TYR E  1 301 ? -159.93375 -51.96142  -121.20274 1.000 39.37216  ? 302 TYR E HE2  1 
ATOM   17557  H HH   . TYR E  1 301 ? -158.31724 -51.32244  -122.63226 1.000 41.72590  ? 302 TYR E HH   1 
ATOM   17558  N N    . LEU E  1 302 ? -163.44035 -50.04412  -118.72196 1.000 38.64870  ? 303 LEU E N    1 
ATOM   17559  C CA   . LEU E  1 302 ? -164.15660 -50.47718  -119.91493 1.000 41.25352  ? 303 LEU E CA   1 
ATOM   17560  C C    . LEU E  1 302 ? -165.25933 -49.50171  -120.29948 1.000 42.60760  ? 303 LEU E C    1 
ATOM   17561  O O    . LEU E  1 302 ? -165.52813 -49.31294  -121.49036 1.000 45.26665  ? 303 LEU E O    1 
ATOM   17562  C CB   . LEU E  1 302 ? -164.74094 -51.87043  -119.69243 1.000 46.88382  ? 303 LEU E CB   1 
ATOM   17563  C CG   . LEU E  1 302 ? -163.72560 -52.98197  -119.42622 1.000 41.22346  ? 303 LEU E CG   1 
ATOM   17564  C CD1  . LEU E  1 302 ? -164.42542 -54.20806  -118.86474 1.000 41.40592  ? 303 LEU E CD1  1 
ATOM   17565  C CD2  . LEU E  1 302 ? -162.96913 -53.32421  -120.69938 1.000 39.99318  ? 303 LEU E CD2  1 
ATOM   17566  H H    . LEU E  1 302 ? -163.54258 -50.55402  -118.03702 1.000 46.83793  ? 303 LEU E H    1 
ATOM   17567  H HA   . LEU E  1 302 ? -163.52950 -50.52335  -120.65352 1.000 49.96371  ? 303 LEU E HA   1 
ATOM   17568  H HB2  . LEU E  1 302 ? -165.33374 -51.83183  -118.92562 1.000 56.72008  ? 303 LEU E HB2  1 
ATOM   17569  H HB3  . LEU E  1 302 ? -165.24035 -52.12013  -120.48561 1.000 56.72008  ? 303 LEU E HB3  1 
ATOM   17570  H HG   . LEU E  1 302 ? -163.07934 -52.67843  -118.76963 1.000 49.92764  ? 303 LEU E HG   1 
ATOM   17571  H HD11 . LEU E  1 302 ? -163.76704 -54.90249  -118.70601 1.000 50.14660  ? 303 LEU E HD11 1 
ATOM   17572  H HD12 . LEU E  1 302 ? -164.86149 -53.96909  -118.03189 1.000 50.14660  ? 303 LEU E HD12 1 
ATOM   17573  H HD13 . LEU E  1 302 ? -165.08413 -54.51716  -119.50619 1.000 50.14660  ? 303 LEU E HD13 1 
ATOM   17574  H HD21 . LEU E  1 302 ? -162.33359 -54.03173  -120.50860 1.000 48.45131  ? 303 LEU E HD21 1 
ATOM   17575  H HD22 . LEU E  1 302 ? -163.60159 -53.62036  -121.37258 1.000 48.45131  ? 303 LEU E HD22 1 
ATOM   17576  H HD23 . LEU E  1 302 ? -162.50071 -52.53385  -121.01054 1.000 48.45131  ? 303 LEU E HD23 1 
ATOM   17577  N N    . GLU E  1 303 ? -165.90594 -48.87508  -119.31686 1.000 48.31770  ? 304 GLU E N    1 
ATOM   17578  C CA   . GLU E  1 303 ? -167.01381 -47.97817  -119.62029 1.000 49.63121  ? 304 GLU E CA   1 
ATOM   17579  C C    . GLU E  1 303 ? -166.53540 -46.58093  -119.99178 1.000 47.13173  ? 304 GLU E C    1 
ATOM   17580  O O    . GLU E  1 303 ? -167.22239 -45.87534  -120.74004 1.000 50.83944  ? 304 GLU E O    1 
ATOM   17581  C CB   . GLU E  1 303 ? -167.96889 -47.90899  -118.42706 1.000 41.44732  ? 304 GLU E CB   1 
ATOM   17582  C CG   . GLU E  1 303 ? -168.96560 -49.06258  -118.36445 1.000 47.24924  ? 304 GLU E CG   1 
ATOM   17583  C CD   . GLU E  1 303 ? -169.88567 -48.98029  -117.15924 1.000 55.72943  ? 304 GLU E CD   1 
ATOM   17584  O OE1  . GLU E  1 303 ? -169.73068 -48.03955  -116.35080 1.000 57.73785  ? 304 GLU E OE1  1 
ATOM   17585  O OE2  . GLU E  1 303 ? -170.76582 -49.85585  -117.02168 1.000 62.66952  ? 304 GLU E OE2  1 
ATOM   17586  H H    . GLU E  1 303 ? -165.72425 -48.95215  -118.47981 1.000 58.44072  ? 304 GLU E H    1 
ATOM   17587  H HA   . GLU E  1 303 ? -167.50496 -48.33265  -120.37793 1.000 60.01694  ? 304 GLU E HA   1 
ATOM   17588  H HB2  . GLU E  1 303 ? -167.44705 -47.92476  -117.60954 1.000 50.19628  ? 304 GLU E HB2  1 
ATOM   17589  H HB3  . GLU E  1 303 ? -168.47544 -47.08355  -118.48144 1.000 50.19628  ? 304 GLU E HB3  1 
ATOM   17590  H HG2  . GLU E  1 303 ? -169.51583 -49.04845  -119.16317 1.000 57.15857  ? 304 GLU E HG2  1 
ATOM   17591  H HG3  . GLU E  1 303 ? -168.47763 -49.89929  -118.31250 1.000 57.15857  ? 304 GLU E HG3  1 
ATOM   17592  N N    . GLY E  1 304 ? -165.37017 -46.17215  -119.49582 1.000 40.75197  ? 305 GLY E N    1 
ATOM   17593  C CA   . GLY E  1 304 ? -164.88556 -44.82747  -119.72419 1.000 45.24900  ? 305 GLY E CA   1 
ATOM   17594  C C    . GLY E  1 304 ? -163.59140 -44.77600  -120.50707 1.000 47.65305  ? 305 GLY E C    1 
ATOM   17595  O O    . GLY E  1 304 ? -163.57959 -44.39866  -121.68329 1.000 47.69609  ? 305 GLY E O    1 
ATOM   17596  H H    . GLY E  1 304 ? -164.84400 -46.66096  -119.02272 1.000 49.36185  ? 305 GLY E H    1 
ATOM   17597  H HA2  . GLY E  1 304 ? -165.55576 -44.32924  -120.21764 1.000 54.75828  ? 305 GLY E HA2  1 
ATOM   17598  H HA3  . GLY E  1 304 ? -164.73707 -44.39519  -118.86863 1.000 54.75828  ? 305 GLY E HA3  1 
ATOM   17599  N N    . THR E  1 305 ? -162.48984 -45.16267  -119.86342 1.000 43.47408  ? 306 THR E N    1 
ATOM   17600  C CA   . THR E  1 305 ? -161.17950 -45.01323  -120.48737 1.000 40.84681  ? 306 THR E CA   1 
ATOM   17601  C C    . THR E  1 305 ? -161.11138 -45.76025  -121.81291 1.000 39.58210  ? 306 THR E C    1 
ATOM   17602  O O    . THR E  1 305 ? -160.67277 -45.20773  -122.82793 1.000 42.21294  ? 306 THR E O    1 
ATOM   17603  C CB   . THR E  1 305 ? -160.09006 -45.50356  -119.53517 1.000 39.50401  ? 306 THR E CB   1 
ATOM   17604  O OG1  . THR E  1 305 ? -160.20414 -44.81590  -118.28238 1.000 43.93588  ? 306 THR E OG1  1 
ATOM   17605  C CG2  . THR E  1 305 ? -158.71906 -45.24628  -120.12646 1.000 35.13856  ? 306 THR E CG2  1 
ATOM   17606  H H    . THR E  1 305 ? -162.47510 -45.50919  -119.07646 1.000 52.62839  ? 306 THR E H    1 
ATOM   17607  H HA   . THR E  1 305 ? -161.02466 -44.07249  -120.66608 1.000 49.47566  ? 306 THR E HA   1 
ATOM   17608  H HB   . THR E  1 305 ? -160.18842 -46.45758  -119.38999 1.000 47.86431  ? 306 THR E HB   1 
ATOM   17609  H HG1  . THR E  1 305 ? -159.59310 -45.06368  -117.76196 1.000 53.18255  ? 306 THR E HG1  1 
ATOM   17610  H HG21 . THR E  1 305 ? -158.03099 -45.53711  -119.50768 1.000 42.62576  ? 306 THR E HG21 1 
ATOM   17611  H HG22 . THR E  1 305 ? -158.62007 -45.73385  -120.95916 1.000 42.62576  ? 306 THR E HG22 1 
ATOM   17612  H HG23 . THR E  1 305 ? -158.60548 -44.29890  -120.30097 1.000 42.62576  ? 306 THR E HG23 1 
ATOM   17613  N N    . CYS E  1 306 ? -161.53376 -47.02561  -121.82121 1.000 40.70892  ? 307 CYS E N    1 
ATOM   17614  C CA   . CYS E  1 306 ? -161.52607 -47.79461  -123.06056 1.000 35.00823  ? 307 CYS E CA   1 
ATOM   17615  C C    . CYS E  1 306 ? -162.32791 -47.09176  -124.14550 1.000 33.79070  ? 307 CYS E C    1 
ATOM   17616  O O    . CYS E  1 306 ? -161.90754 -47.04403  -125.30727 1.000 35.63865  ? 307 CYS E O    1 
ATOM   17617  C CB   . CYS E  1 306 ? -162.08482 -49.19404  -122.81033 1.000 39.37483  ? 307 CYS E CB   1 
ATOM   17618  S SG   . CYS E  1 306 ? -162.07169 -50.27161  -124.25554 1.000 48.62712  ? 307 CYS E SG   1 
ATOM   17619  H H    . CYS E  1 306 ? -161.82436 -47.45347  -121.13411 1.000 49.31019  ? 307 CYS E H    1 
ATOM   17620  H HA   . CYS E  1 306 ? -160.61058 -47.88415  -123.36840 1.000 42.46936  ? 307 CYS E HA   1 
ATOM   17621  H HB2  . CYS E  1 306 ? -161.55202 -49.62092  -122.12127 1.000 47.70928  ? 307 CYS E HB2  1 
ATOM   17622  H HB3  . CYS E  1 306 ? -163.00490 -49.11115  -122.51456 1.000 47.70928  ? 307 CYS E HB3  1 
ATOM   17623  N N    . VAL E  1 307 ? -163.49007 -46.54408  -123.78471 1.000 40.91256  ? 308 VAL E N    1 
ATOM   17624  C CA   . VAL E  1 307 ? -164.32578 -45.85085  -124.75882 1.000 39.61491  ? 308 VAL E CA   1 
ATOM   17625  C C    . VAL E  1 307 ? -163.64614 -44.57437  -125.22530 1.000 35.25721  ? 308 VAL E C    1 
ATOM   17626  O O    . VAL E  1 307 ? -163.61642 -44.26799  -126.42341 1.000 32.34401  ? 308 VAL E O    1 
ATOM   17627  C CB   . VAL E  1 307 ? -165.71029 -45.55618  -124.15103 1.000 40.97455  ? 308 VAL E CB   1 
ATOM   17628  C CG1  . VAL E  1 307 ? -166.51233 -44.61889  -125.05007 1.000 38.53707  ? 308 VAL E CG1  1 
ATOM   17629  C CG2  . VAL E  1 307 ? -166.46508 -46.85386  -123.90409 1.000 45.59218  ? 308 VAL E CG2  1 
ATOM   17630  H H    . VAL E  1 307 ? -163.81346 -46.56067  -122.98800 1.000 49.55456  ? 308 VAL E H    1 
ATOM   17631  H HA   . VAL E  1 307 ? -164.44671 -46.42769  -125.52923 1.000 47.99738  ? 308 VAL E HA   1 
ATOM   17632  H HB   . VAL E  1 307 ? -165.58957 -45.10963  -123.29843 1.000 49.62895  ? 308 VAL E HB   1 
ATOM   17633  H HG11 . VAL E  1 307 ? -167.39088 -44.48385  -124.66172 1.000 46.70398  ? 308 VAL E HG11 1 
ATOM   17634  H HG12 . VAL E  1 307 ? -166.04656 -43.77071  -125.11751 1.000 46.70398  ? 308 VAL E HG12 1 
ATOM   17635  H HG13 . VAL E  1 307 ? -166.59734 -45.02037  -125.92898 1.000 46.70398  ? 308 VAL E HG13 1 
ATOM   17636  H HG21 . VAL E  1 307 ? -167.33043 -46.64723  -123.51760 1.000 55.17010  ? 308 VAL E HG21 1 
ATOM   17637  H HG22 . VAL E  1 307 ? -166.58195 -47.31681  -124.74843 1.000 55.17010  ? 308 VAL E HG22 1 
ATOM   17638  H HG23 . VAL E  1 307 ? -165.95288 -47.40563  -123.29245 1.000 55.17010  ? 308 VAL E HG23 1 
ATOM   17639  N N    . GLU E  1 308 ? -163.09320 -43.80923  -124.28644 1.000 38.91753  ? 309 GLU E N    1 
ATOM   17640  C CA   . GLU E  1 308 ? -162.54465 -42.50183  -124.62225 1.000 41.50905  ? 309 GLU E CA   1 
ATOM   17641  C C    . GLU E  1 308 ? -161.46628 -42.62170  -125.68943 1.000 39.84921  ? 309 GLU E C    1 
ATOM   17642  O O    . GLU E  1 308 ? -161.45944 -41.87230  -126.67288 1.000 36.79995  ? 309 GLU E O    1 
ATOM   17643  C CB   . GLU E  1 308 ? -161.99203 -41.84111  -123.35970 1.000 40.46581  ? 309 GLU E CB   1 
ATOM   17644  C CG   . GLU E  1 308 ? -161.10975 -40.63748  -123.62388 1.000 47.85752  ? 309 GLU E CG   1 
ATOM   17645  C CD   . GLU E  1 308 ? -161.83913 -39.55433  -124.37600 1.000 34.68688  ? 309 GLU E CD   1 
ATOM   17646  O OE1  . GLU E  1 308 ? -163.00867 -39.28517  -124.02940 1.000 39.69501  ? 309 GLU E OE1  1 
ATOM   17647  O OE2  . GLU E  1 308 ? -161.24612 -38.97990  -125.31381 1.000 33.15182  ? 309 GLU E OE2  1 
ATOM   17648  H H    . GLU E  1 308 ? -163.02433 -44.02256  -123.45617 1.000 47.16052  ? 309 GLU E H    1 
ATOM   17649  H HA   . GLU E  1 308 ? -163.25075 -41.93847  -124.97572 1.000 50.27034  ? 309 GLU E HA   1 
ATOM   17650  H HB2  . GLU E  1 308 ? -162.73679 -41.54573  -122.81291 1.000 49.01846  ? 309 GLU E HB2  1 
ATOM   17651  H HB3  . GLU E  1 308 ? -161.46256 -42.49332  -122.87474 1.000 49.01846  ? 309 GLU E HB3  1 
ATOM   17652  H HG2  . GLU E  1 308 ? -160.81072 -40.26968  -122.77759 1.000 57.88852  ? 309 GLU E HG2  1 
ATOM   17653  H HG3  . GLU E  1 308 ? -160.34579 -40.91268  -124.15447 1.000 57.88852  ? 309 GLU E HG3  1 
ATOM   17654  N N    . TRP E  1 309 ? -160.54977 -43.57110  -125.51659 1.000 36.91680  ? 310 TRP E N    1 
ATOM   17655  C CA   . TRP E  1 309 ? -159.43462 -43.70269  -126.44413 1.000 34.78676  ? 310 TRP E CA   1 
ATOM   17656  C C    . TRP E  1 309 ? -159.83717 -44.41666  -127.72497 1.000 36.12558  ? 310 TRP E C    1 
ATOM   17657  O O    . TRP E  1 309 ? -159.25086 -44.15465  -128.78166 1.000 36.02982  ? 310 TRP E O    1 
ATOM   17658  C CB   . TRP E  1 309 ? -158.27974 -44.42696  -125.75452 1.000 34.19653  ? 310 TRP E CB   1 
ATOM   17659  C CG   . TRP E  1 309 ? -157.56290 -43.52764  -124.80690 1.000 34.45551  ? 310 TRP E CG   1 
ATOM   17660  C CD1  . TRP E  1 309 ? -157.86481 -43.30782  -123.49440 1.000 35.66792  ? 310 TRP E CD1  1 
ATOM   17661  C CD2  . TRP E  1 309 ? -156.44039 -42.69499  -125.10597 1.000 34.90247  ? 310 TRP E CD2  1 
ATOM   17662  N NE1  . TRP E  1 309 ? -156.99243 -42.39384  -122.95561 1.000 35.04101  ? 310 TRP E NE1  1 
ATOM   17663  C CE2  . TRP E  1 309 ? -156.10679 -42.00303  -123.92503 1.000 35.72030  ? 310 TRP E CE2  1 
ATOM   17664  C CE3  . TRP E  1 309 ? -155.68235 -42.46942  -126.25713 1.000 34.40748  ? 310 TRP E CE3  1 
ATOM   17665  C CZ2  . TRP E  1 309 ? -155.04364 -41.10719  -123.86059 1.000 38.41107  ? 310 TRP E CZ2  1 
ATOM   17666  C CZ3  . TRP E  1 309 ? -154.62803 -41.57708  -126.19173 1.000 47.34747  ? 310 TRP E CZ3  1 
ATOM   17667  C CH2  . TRP E  1 309 ? -154.31835 -40.90742  -125.00197 1.000 40.85196  ? 310 TRP E CH2  1 
ATOM   17668  H H    . TRP E  1 309 ? -160.55183 -44.14528  -124.87634 1.000 44.75965  ? 310 TRP E H    1 
ATOM   17669  H HA   . TRP E  1 309 ? -159.12075 -42.82043  -126.69713 1.000 42.20360  ? 310 TRP E HA   1 
ATOM   17670  H HB2  . TRP E  1 309 ? -158.62697 -45.18292  -125.25568 1.000 41.49532  ? 310 TRP E HB2  1 
ATOM   17671  H HB3  . TRP E  1 309 ? -157.64754 -44.73308  -126.42349 1.000 41.49532  ? 310 TRP E HB3  1 
ATOM   17672  H HD1  . TRP E  1 309 ? -158.56009 -43.71727  -123.03197 1.000 43.26100  ? 310 TRP E HD1  1 
ATOM   17673  H HE1  . TRP E  1 309 ? -157.00081 -42.11292  -122.14283 1.000 42.50870  ? 310 TRP E HE1  1 
ATOM   17674  H HE3  . TRP E  1 309 ? -155.88252 -42.91022  -127.05118 1.000 41.74847  ? 310 TRP E HE3  1 
ATOM   17675  H HZ2  . TRP E  1 309 ? -154.83470 -40.66166  -123.07145 1.000 46.55277  ? 310 TRP E HZ2  1 
ATOM   17676  H HZ3  . TRP E  1 309 ? -154.11561 -41.41900  -126.95155 1.000 57.27646  ? 310 TRP E HZ3  1 
ATOM   17677  H HH2  . TRP E  1 309 ? -153.60305 -40.31324  -124.98779 1.000 49.48184  ? 310 TRP E HH2  1 
ATOM   17678  N N    . LEU E  1 310 ? -160.82341 -45.31337  -127.66191 1.000 35.24925  ? 311 LEU E N    1 
ATOM   17679  C CA   . LEU E  1 310 ? -161.38346 -45.85797  -128.89410 1.000 33.47424  ? 311 LEU E CA   1 
ATOM   17680  C C    . LEU E  1 310 ? -161.91385 -44.73642  -129.77660 1.000 33.61991  ? 311 LEU E C    1 
ATOM   17681  O O    . LEU E  1 310 ? -161.76580 -44.77427  -131.00456 1.000 29.07931  ? 311 LEU E O    1 
ATOM   17682  C CB   . LEU E  1 310 ? -162.48860 -46.86415  -128.57521 1.000 30.94717  ? 311 LEU E CB   1 
ATOM   17683  C CG   . LEU E  1 310 ? -163.23023 -47.48993  -129.75970 1.000 29.17013  ? 311 LEU E CG   1 
ATOM   17684  C CD1  . LEU E  1 310 ? -162.28104 -47.98844  -130.83744 1.000 33.15184  ? 311 LEU E CD1  1 
ATOM   17685  C CD2  . LEU E  1 310 ? -164.11806 -48.63120  -129.27649 1.000 40.43575  ? 311 LEU E CD2  1 
ATOM   17686  H H    . LEU E  1 310 ? -161.17556 -45.61396  -126.93718 1.000 42.75859  ? 311 LEU E H    1 
ATOM   17687  H HA   . LEU E  1 310 ? -160.68966 -46.33154  -129.37914 1.000 40.62857  ? 311 LEU E HA   1 
ATOM   17688  H HB2  . LEU E  1 310 ? -162.09125 -47.59363  -128.07434 1.000 37.59609  ? 311 LEU E HB2  1 
ATOM   17689  H HB3  . LEU E  1 310 ? -163.15413 -46.41297  -128.03261 1.000 37.59609  ? 311 LEU E HB3  1 
ATOM   17690  H HG   . LEU E  1 310 ? -163.78135 -46.80149  -130.16369 1.000 35.46364  ? 311 LEU E HG   1 
ATOM   17691  H HD11 . LEU E  1 310 ? -162.79895 -48.38208  -131.55696 1.000 40.24169  ? 311 LEU E HD11 1 
ATOM   17692  H HD12 . LEU E  1 310 ? -161.76365 -47.23990  -131.17345 1.000 40.24169  ? 311 LEU E HD12 1 
ATOM   17693  H HD13 . LEU E  1 310 ? -161.68895 -48.65401  -130.45357 1.000 40.24169  ? 311 LEU E HD13 1 
ATOM   17694  H HD21 . LEU E  1 310 ? -164.57697 -49.01857  -130.03822 1.000 48.98239  ? 311 LEU E HD21 1 
ATOM   17695  H HD22 . LEU E  1 310 ? -163.56431 -49.30226  -128.84762 1.000 48.98239  ? 311 LEU E HD22 1 
ATOM   17696  H HD23 . LEU E  1 310 ? -164.76464 -48.28198  -128.64333 1.000 48.98239  ? 311 LEU E HD23 1 
ATOM   17697  N N    . ARG E  1 311 ? -162.52445 -43.71949  -129.16352 1.000 36.34378  ? 312 ARG E N    1 
ATOM   17698  C CA   . ARG E  1 311 ? -163.00015 -42.57140  -129.92610 1.000 29.39287  ? 312 ARG E CA   1 
ATOM   17699  C C    . ARG E  1 311 ? -161.83476 -41.80783  -130.53792 1.000 34.23641  ? 312 ARG E C    1 
ATOM   17700  O O    . ARG E  1 311 ? -161.86150 -41.45744  -131.72343 1.000 40.26461  ? 312 ARG E O    1 
ATOM   17701  C CB   . ARG E  1 311 ? -163.82566 -41.65294  -129.02837 1.000 34.61142  ? 312 ARG E CB   1 
ATOM   17702  C CG   . ARG E  1 311 ? -165.12958 -42.25741  -128.54682 1.000 30.11627  ? 312 ARG E CG   1 
ATOM   17703  C CD   . ARG E  1 311 ? -165.89603 -41.26432  -127.69919 1.000 32.20239  ? 312 ARG E CD   1 
ATOM   17704  N NE   . ARG E  1 311 ? -167.12232 -41.83296  -127.15765 1.000 37.75579  ? 312 ARG E NE   1 
ATOM   17705  C CZ   . ARG E  1 311 ? -167.71946 -41.41181  -126.05104 1.000 40.10595  ? 312 ARG E CZ   1 
ATOM   17706  N NH1  . ARG E  1 311 ? -167.22913 -40.41032  -125.33799 1.000 44.81837  ? 312 ARG E NH1  1 
ATOM   17707  N NH2  . ARG E  1 311 ? -168.83671 -42.01075  -125.64997 1.000 45.95954  ? 312 ARG E NH2  1 
ATOM   17708  H H    . ARG E  1 311 ? -162.67260 -43.67275  -128.31766 1.000 44.07202  ? 312 ARG E H    1 
ATOM   17709  H HA   . ARG E  1 311 ? -163.57161 -42.88603  -130.64398 1.000 35.73093  ? 312 ARG E HA   1 
ATOM   17710  H HB2  . ARG E  1 311 ? -163.29845 -41.42993  -128.24529 1.000 41.99319  ? 312 ARG E HB2  1 
ATOM   17711  H HB3  . ARG E  1 311 ? -164.04075 -40.84731  -129.52394 1.000 41.99319  ? 312 ARG E HB3  1 
ATOM   17712  H HG2  . ARG E  1 311 ? -165.67707 -42.49888  -129.31026 1.000 36.59901  ? 312 ARG E HG2  1 
ATOM   17713  H HG3  . ARG E  1 311 ? -164.94425 -43.04348  -128.00957 1.000 36.59901  ? 312 ARG E HG3  1 
ATOM   17714  H HD2  . ARG E  1 311 ? -165.33936 -40.98377  -126.95601 1.000 39.10236  ? 312 ARG E HD2  1 
ATOM   17715  H HD3  . ARG E  1 311 ? -166.13351 -40.49755  -128.24377 1.000 39.10236  ? 312 ARG E HD3  1 
ATOM   17716  H HE   . ARG E  1 311 ? -167.48382 -42.48624  -127.58442 1.000 45.76644  ? 312 ARG E HE   1 
ATOM   17717  H HH11 . ARG E  1 311 ? -166.50702 -40.01663  -125.58931 1.000 54.24154  ? 312 ARG E HH11 1 
ATOM   17718  H HH12 . ARG E  1 311 ? -167.63266 -40.15328  -124.62336 1.000 54.24154  ? 312 ARG E HH12 1 
ATOM   17719  H HH21 . ARG E  1 311 ? -169.16303 -42.66237  -126.10659 1.000 55.61093  ? 312 ARG E HH21 1 
ATOM   17720  H HH22 . ARG E  1 311 ? -169.23303 -41.74654  -124.93393 1.000 55.61093  ? 312 ARG E HH22 1 
ATOM   17721  N N    . ARG E  1 312 ? -160.80022 -41.53776  -129.73876 1.000 33.71585  ? 313 ARG E N    1 
ATOM   17722  C CA   . ARG E  1 312 ? -159.63143 -40.83459  -130.25644 1.000 36.11051  ? 313 ARG E CA   1 
ATOM   17723  C C    . ARG E  1 312 ? -159.00811 -41.59312  -131.42014 1.000 33.28173  ? 313 ARG E C    1 
ATOM   17724  O O    . ARG E  1 312 ? -158.59573 -40.98980  -132.41815 1.000 35.24567  ? 313 ARG E O    1 
ATOM   17725  C CB   . ARG E  1 312 ? -158.60962 -40.63091  -129.13880 1.000 35.38935  ? 313 ARG E CB   1 
ATOM   17726  C CG   . ARG E  1 312 ? -159.00426 -39.55451  -128.14625 1.000 35.33847  ? 313 ARG E CG   1 
ATOM   17727  C CD   . ARG E  1 312 ? -157.86764 -39.21869  -127.19891 1.000 37.39875  ? 313 ARG E CD   1 
ATOM   17728  N NE   . ARG E  1 312 ? -158.35689 -38.62157  -125.96224 1.000 32.74120  ? 313 ARG E NE   1 
ATOM   17729  C CZ   . ARG E  1 312 ? -157.57887 -38.15140  -124.99809 1.000 31.99157  ? 313 ARG E CZ   1 
ATOM   17730  N NH1  . ARG E  1 312 ? -156.26018 -38.22091  -125.07871 1.000 35.06118  ? 313 ARG E NH1  1 
ATOM   17731  N NH2  . ARG E  1 312 ? -158.13772 -37.59338  -123.92752 1.000 34.46769  ? 313 ARG E NH2  1 
ATOM   17732  H H    . ARG E  1 312 ? -160.75245 -41.74821  -128.90627 1.000 40.91851  ? 313 ARG E H    1 
ATOM   17733  H HA   . ARG E  1 312 ? -159.90428 -39.96098  -130.57778 1.000 43.79210  ? 313 ARG E HA   1 
ATOM   17734  H HB2  . ARG E  1 312 ? -158.51022 -41.46317  -128.65058 1.000 42.92670  ? 313 ARG E HB2  1 
ATOM   17735  H HB3  . ARG E  1 312 ? -157.76148 -40.37450  -129.53352 1.000 42.92670  ? 313 ARG E HB3  1 
ATOM   17736  H HG2  . ARG E  1 312 ? -159.24660 -38.74811  -128.62780 1.000 42.86565  ? 313 ARG E HG2  1 
ATOM   17737  H HG3  . ARG E  1 312 ? -159.75708 -39.86517  -127.61934 1.000 42.86565  ? 313 ARG E HG3  1 
ATOM   17738  H HD2  . ARG E  1 312 ? -157.38624 -40.03057  -126.97533 1.000 45.33799  ? 313 ARG E HD2  1 
ATOM   17739  H HD3  . ARG E  1 312 ? -157.27000 -38.58582  -127.62694 1.000 45.33799  ? 313 ARG E HD3  1 
ATOM   17740  H HE   . ARG E  1 312 ? -159.20815 -38.57102  -125.85089 1.000 39.74892  ? 313 ARG E HE   1 
ATOM   17741  H HH11 . ARG E  1 312 ? -155.88971 -38.57734  -125.76814 1.000 42.53291  ? 313 ARG E HH11 1 
ATOM   17742  H HH12 . ARG E  1 312 ? -155.77342 -37.90967  -124.44168 1.000 42.53291  ? 313 ARG E HH12 1 
ATOM   17743  H HH21 . ARG E  1 312 ? -158.99403 -37.54118  -123.86739 1.000 41.82072  ? 313 ARG E HH21 1 
ATOM   17744  H HH22 . ARG E  1 312 ? -157.64268 -37.28484  -123.29558 1.000 41.82072  ? 313 ARG E HH22 1 
ATOM   17745  N N    . TYR E  1 313 ? -158.94057 -42.91964  -131.31429 1.000 32.27758  ? 314 TYR E N    1 
ATOM   17746  C CA   . TYR E  1 313 ? -158.36381 -43.72094  -132.38713 1.000 34.21534  ? 314 TYR E CA   1 
ATOM   17747  C C    . TYR E  1 313 ? -159.22915 -43.66025  -133.64078 1.000 36.78727  ? 314 TYR E C    1 
ATOM   17748  O O    . TYR E  1 313 ? -158.71798 -43.48045  -134.75270 1.000 34.17164  ? 314 TYR E O    1 
ATOM   17749  C CB   . TYR E  1 313 ? -158.19117 -45.16531  -131.91720 1.000 34.21373  ? 314 TYR E CB   1 
ATOM   17750  C CG   . TYR E  1 313 ? -157.24145 -45.32898  -130.74802 1.000 35.69607  ? 314 TYR E CG   1 
ATOM   17751  C CD1  . TYR E  1 313 ? -156.22220 -44.41312  -130.51709 1.000 31.53426  ? 314 TYR E CD1  1 
ATOM   17752  C CD2  . TYR E  1 313 ? -157.36096 -46.40434  -129.87973 1.000 33.84884  ? 314 TYR E CD2  1 
ATOM   17753  C CE1  . TYR E  1 313 ? -155.35247 -44.56288  -129.45488 1.000 33.57523  ? 314 TYR E CE1  1 
ATOM   17754  C CE2  . TYR E  1 313 ? -156.49319 -46.56309  -128.81404 1.000 36.01299  ? 314 TYR E CE2  1 
ATOM   17755  C CZ   . TYR E  1 313 ? -155.49127 -45.63953  -128.60644 1.000 39.30448  ? 314 TYR E CZ   1 
ATOM   17756  O OH   . TYR E  1 313 ? -154.62585 -45.79380  -127.54703 1.000 40.07876  ? 314 TYR E OH   1 
ATOM   17757  H H    . TYR E  1 313 ? -159.21870 -43.37385  -130.63906 1.000 39.19258  ? 314 TYR E H    1 
ATOM   17758  H HA   . TYR E  1 313 ? -157.48815 -43.36862  -132.61072 1.000 41.51790  ? 314 TYR E HA   1 
ATOM   17759  H HB2  . TYR E  1 313 ? -159.05641 -45.50789  -131.64352 1.000 41.51596  ? 314 TYR E HB2  1 
ATOM   17760  H HB3  . TYR E  1 313 ? -157.84390 -45.69178  -132.65418 1.000 41.51596  ? 314 TYR E HB3  1 
ATOM   17761  H HD1  . TYR E  1 313 ? -156.12396 -43.68590  -131.08840 1.000 38.30060  ? 314 TYR E HD1  1 
ATOM   17762  H HD2  . TYR E  1 313 ? -158.03603 -47.02924  -130.01640 1.000 41.07810  ? 314 TYR E HD2  1 
ATOM   17763  H HE1  . TYR E  1 313 ? -154.67648 -43.94014  -129.31297 1.000 40.74977  ? 314 TYR E HE1  1 
ATOM   17764  H HE2  . TYR E  1 313 ? -156.58540 -47.28937  -128.24054 1.000 43.67507  ? 314 TYR E HE2  1 
ATOM   17765  H HH   . TYR E  1 313 ? -154.83017 -46.47929  -127.10662 1.000 48.55400  ? 314 TYR E HH   1 
ATOM   17766  N N    . LEU E  1 314 ? -160.54725 -43.80631  -133.48217 1.000 35.46610  ? 315 LEU E N    1 
ATOM   17767  C CA   . LEU E  1 314 ? -161.43603 -43.73517  -134.63757 1.000 38.30832  ? 315 LEU E CA   1 
ATOM   17768  C C    . LEU E  1 314 ? -161.32856 -42.38891  -135.34106 1.000 44.11736  ? 315 LEU E C    1 
ATOM   17769  O O    . LEU E  1 314 ? -161.46314 -42.31513  -136.56758 1.000 51.16416  ? 315 LEU E O    1 
ATOM   17770  C CB   . LEU E  1 314 ? -162.87910 -43.98732  -134.20615 1.000 31.11547  ? 315 LEU E CB   1 
ATOM   17771  C CG   . LEU E  1 314 ? -163.21087 -45.41232  -133.77006 1.000 32.00909  ? 315 LEU E CG   1 
ATOM   17772  C CD1  . LEU E  1 314 ? -164.53384 -45.44205  -133.02163 1.000 36.99606  ? 315 LEU E CD1  1 
ATOM   17773  C CD2  . LEU E  1 314 ? -163.25219 -46.34008  -134.97497 1.000 39.50473  ? 315 LEU E CD2  1 
ATOM   17774  H H    . LEU E  1 314 ? -160.94233 -43.94465  -132.73092 1.000 43.01880  ? 315 LEU E H    1 
ATOM   17775  H HA   . LEU E  1 314 ? -161.18375 -44.42833  -135.26748 1.000 46.42947  ? 315 LEU E HA   1 
ATOM   17776  H HB2  . LEU E  1 314 ? -163.07618 -43.40472  -133.45606 1.000 37.79805  ? 315 LEU E HB2  1 
ATOM   17777  H HB3  . LEU E  1 314 ? -163.45938 -43.77376  -134.95352 1.000 37.79805  ? 315 LEU E HB3  1 
ATOM   17778  H HG   . LEU E  1 314 ? -162.51927 -45.73215  -133.16981 1.000 38.87039  ? 315 LEU E HG   1 
ATOM   17779  H HD11 . LEU E  1 314 ? -164.72399 -46.35436  -132.75250 1.000 44.85476  ? 315 LEU E HD11 1 
ATOM   17780  H HD12 . LEU E  1 314 ? -164.46659 -44.87340  -132.23868 1.000 44.85476  ? 315 LEU E HD12 1 
ATOM   17781  H HD13 . LEU E  1 314 ? -165.23538 -45.11691  -133.60732 1.000 44.85476  ? 315 LEU E HD13 1 
ATOM   17782  H HD21 . LEU E  1 314 ? -163.47185 -47.23634  -134.67605 1.000 47.86516  ? 315 LEU E HD21 1 
ATOM   17783  H HD22 . LEU E  1 314 ? -163.92788 -46.02313  -135.59456 1.000 47.86516  ? 315 LEU E HD22 1 
ATOM   17784  H HD23 . LEU E  1 314 ? -162.38257 -46.33854  -135.40469 1.000 47.86516  ? 315 LEU E HD23 1 
ATOM   17785  N N    . GLU E  1 315 ? -161.09343 -41.31564  -134.58512 1.000 38.54935  ? 316 GLU E N    1 
ATOM   17786  C CA   . GLU E  1 315 ? -160.95102 -39.99647  -135.18883 1.000 40.94563  ? 316 GLU E CA   1 
ATOM   17787  C C    . GLU E  1 315 ? -159.58732 -39.83849  -135.84601 1.000 44.32425  ? 316 GLU E C    1 
ATOM   17788  O O    . GLU E  1 315 ? -159.48350 -39.27375  -136.93998 1.000 45.72702  ? 316 GLU E O    1 
ATOM   17789  C CB   . GLU E  1 315 ? -161.16933 -38.91518  -134.12666 1.000 39.06307  ? 316 GLU E CB   1 
ATOM   17790  C CG   . GLU E  1 315 ? -160.70034 -37.52821  -134.51646 1.000 37.80377  ? 316 GLU E CG   1 
ATOM   17791  C CD   . GLU E  1 315 ? -161.36820 -37.01937  -135.77521 1.000 49.97413  ? 316 GLU E CD   1 
ATOM   17792  O OE1  . GLU E  1 315 ? -162.55174 -37.35862  -135.99833 1.000 41.01561  ? 316 GLU E OE1  1 
ATOM   17793  O OE2  . GLU E  1 315 ? -160.70752 -36.27925  -136.53711 1.000 47.23576  ? 316 GLU E OE2  1 
ATOM   17794  H H    . GLU E  1 315 ? -161.01317 -41.32625  -133.72894 1.000 46.71870  ? 316 GLU E H    1 
ATOM   17795  H HA   . GLU E  1 315 ? -161.62820 -39.88131  -135.87372 1.000 49.59424  ? 316 GLU E HA   1 
ATOM   17796  H HB2  . GLU E  1 315 ? -162.11903 -38.85828  -133.93766 1.000 47.33518  ? 316 GLU E HB2  1 
ATOM   17797  H HB3  . GLU E  1 315 ? -160.68629 -39.17062  -133.32521 1.000 47.33518  ? 316 GLU E HB3  1 
ATOM   17798  H HG2  . GLU E  1 315 ? -160.90561 -36.91088  -133.79697 1.000 45.82401  ? 316 GLU E HG2  1 
ATOM   17799  H HG3  . GLU E  1 315 ? -159.74315 -37.54988  -134.67205 1.000 45.82401  ? 316 GLU E HG3  1 
ATOM   17800  N N    . ASN E  1 316 ? -158.53270 -40.33375  -135.19551 1.000 46.36424  ? 317 ASN E N    1 
ATOM   17801  C CA   . ASN E  1 316 ? -157.18713 -40.15154  -135.72708 1.000 44.60658  ? 317 ASN E CA   1 
ATOM   17802  C C    . ASN E  1 316 ? -156.94318 -41.02058  -136.95292 1.000 41.35324  ? 317 ASN E C    1 
ATOM   17803  O O    . ASN E  1 316 ? -156.15784 -40.64355  -137.83044 1.000 46.19602  ? 317 ASN E O    1 
ATOM   17804  C CB   . ASN E  1 316 ? -156.15734 -40.45540  -134.64006 1.000 42.76666  ? 317 ASN E CB   1 
ATOM   17805  C CG   . ASN E  1 316 ? -156.12405 -39.39223  -133.55601 1.000 46.55875  ? 317 ASN E CG   1 
ATOM   17806  O OD1  . ASN E  1 316 ? -156.86474 -38.40822  -133.60805 1.000 38.54781  ? 317 ASN E OD1  1 
ATOM   17807  N ND2  . ASN E  1 316 ? -155.26277 -39.58769  -132.56521 1.000 62.89360  ? 317 ASN E ND2  1 
ATOM   17808  H H    . ASN E  1 316 ? -158.57046 -40.77186  -134.45643 1.000 56.09658  ? 317 ASN E H    1 
ATOM   17809  H HA   . ASN E  1 316 ? -157.07674 -39.22625  -135.99643 1.000 53.98738  ? 317 ASN E HA   1 
ATOM   17810  H HB2  . ASN E  1 316 ? -156.37725 -41.30324  -134.22327 1.000 51.77948  ? 317 ASN E HB2  1 
ATOM   17811  H HB3  . ASN E  1 316 ? -155.27605 -40.50231  -135.04260 1.000 51.77948  ? 317 ASN E HB3  1 
ATOM   17812  H HD21 . ASN E  1 316 ? -155.20497 -39.01481  -131.92640 1.000 75.93181  ? 317 ASN E HD21 1 
ATOM   17813  H HD22 . ASN E  1 316 ? -154.76250 -40.28720  -132.56204 1.000 75.93181  ? 317 ASN E HD22 1 
ATOM   17814  N N    . GLY E  1 317 ? -157.60439 -42.17238  -137.03566 1.000 46.07176  ? 318 GLY E N    1 
ATOM   17815  C CA   . GLY E  1 317 ? -157.44724 -43.05653  -138.17111 1.000 47.22560  ? 318 GLY E CA   1 
ATOM   17816  C C    . GLY E  1 317 ? -158.72329 -43.22050  -138.96795 1.000 51.76819  ? 318 GLY E C    1 
ATOM   17817  O O    . GLY E  1 317 ? -159.00515 -44.30851  -139.47882 1.000 51.44845  ? 318 GLY E O    1 
ATOM   17818  H H    . GLY E  1 317 ? -158.15282 -42.46145  -136.43961 1.000 55.74560  ? 318 GLY E H    1 
ATOM   17819  H HA2  . GLY E  1 317 ? -156.76418 -42.70059  -138.76072 1.000 57.13021  ? 318 GLY E HA2  1 
ATOM   17820  H HA3  . GLY E  1 317 ? -157.16957 -43.93168  -137.85820 1.000 57.13021  ? 318 GLY E HA3  1 
ATOM   17821  N N    . LYS E  1 318 ? -159.50615 -42.14331  -139.08515 1.000 53.63706  ? 319 LYS E N    1 
ATOM   17822  C CA   . LYS E  1 318 ? -160.76574 -42.23370  -139.81615 1.000 58.09497  ? 319 LYS E CA   1 
ATOM   17823  C C    . LYS E  1 318 ? -160.53013 -42.61960  -141.27115 1.000 55.95451  ? 319 LYS E C    1 
ATOM   17824  O O    . LYS E  1 318 ? -161.31358 -43.37802  -141.85364 1.000 56.01179  ? 319 LYS E O    1 
ATOM   17825  C CB   . LYS E  1 318 ? -161.53525 -40.91368  -139.72875 1.000 60.81794  ? 319 LYS E CB   1 
ATOM   17826  C CG   . LYS E  1 318 ? -160.69268 -39.65172  -139.86791 1.000 65.34492  ? 319 LYS E CG   1 
ATOM   17827  C CD   . LYS E  1 318 ? -161.57361 -38.40101  -139.83660 1.000 69.19593  ? 319 LYS E CD   1 
ATOM   17828  C CE   . LYS E  1 318 ? -160.75545 -37.10578  -139.80225 1.000 75.19202  ? 319 LYS E CE   1 
ATOM   17829  N NZ   . LYS E  1 318 ? -159.44182 -37.24161  -139.09991 1.000 73.76970  ? 319 LYS E NZ   1 
ATOM   17830  H H    . LYS E  1 318 ? -159.33266 -41.36739  -138.75735 1.000 64.82396  ? 319 LYS E H    1 
ATOM   17831  H HA   . LYS E  1 318 ? -161.31215 -42.92058  -139.40321 1.000 70.17345  ? 319 LYS E HA   1 
ATOM   17832  H HB2  . LYS E  1 318 ? -162.19656 -40.89875  -140.43823 1.000 73.44101  ? 319 LYS E HB2  1 
ATOM   17833  H HB3  . LYS E  1 318 ? -161.97454 -40.87349  -138.86486 1.000 73.44101  ? 319 LYS E HB3  1 
ATOM   17834  H HG2  . LYS E  1 318 ? -160.06136 -39.60149  -139.13319 1.000 78.87339  ? 319 LYS E HG2  1 
ATOM   17835  H HG3  . LYS E  1 318 ? -160.21717 -39.67168  -140.71313 1.000 78.87339  ? 319 LYS E HG3  1 
ATOM   17836  H HD2  . LYS E  1 318 ? -162.12908 -38.38431  -140.63163 1.000 83.49460  ? 319 LYS E HD2  1 
ATOM   17837  H HD3  . LYS E  1 318 ? -162.13085 -38.42533  -139.04301 1.000 83.49460  ? 319 LYS E HD3  1 
ATOM   17838  H HE2  . LYS E  1 318 ? -160.57584 -36.82534  -140.71329 1.000 90.68991  ? 319 LYS E HE2  1 
ATOM   17839  H HE3  . LYS E  1 318 ? -161.26841 -36.42428  -139.34037 1.000 90.68991  ? 319 LYS E HE3  1 
ATOM   17840  H HZ1  . LYS E  1 318 ? -159.15086 -36.44133  -138.84107 1.000 88.98313  ? 319 LYS E HZ1  1 
ATOM   17841  H HZ2  . LYS E  1 318 ? -159.53209 -37.76176  -138.38339 1.000 88.98313  ? 319 LYS E HZ2  1 
ATOM   17842  H HZ3  . LYS E  1 318 ? -158.84053 -37.60466  -139.64648 1.000 88.98313  ? 319 LYS E HZ3  1 
ATOM   17843  N N    . GLU E  1 319 ? -159.45628 -42.10954  -141.87830 1.000 56.33310  ? 320 GLU E N    1 
ATOM   17844  C CA   . GLU E  1 319 ? -159.12722 -42.52495  -143.23579 1.000 60.01726  ? 320 GLU E CA   1 
ATOM   17845  C C    . GLU E  1 319 ? -158.93848 -44.03090  -143.32447 1.000 64.97121  ? 320 GLU E C    1 
ATOM   17846  O O    . GLU E  1 319 ? -159.11465 -44.60593  -144.40419 1.000 63.66604  ? 320 GLU E O    1 
ATOM   17847  C CB   . GLU E  1 319 ? -157.86449 -41.81227  -143.72220 1.000 60.12370  ? 320 GLU E CB   1 
ATOM   17848  H H    . GLU E  1 319 ? -158.91715 -41.53580  -141.53223 1.000 68.05921  ? 320 GLU E H    1 
ATOM   17849  H HA   . GLU E  1 319 ? -159.85168 -42.26833  -143.82756 1.000 72.48020  ? 320 GLU E HA   1 
ATOM   17850  N N    . THR E  1 320 ? -158.60045 -44.67769  -142.20656 1.000 73.32188  ? 321 THR E N    1 
ATOM   17851  C CA   . THR E  1 320 ? -158.35587 -46.11428  -142.15701 1.000 61.13999  ? 321 THR E CA   1 
ATOM   17852  C C    . THR E  1 320 ? -159.51629 -46.87861  -141.52742 1.000 61.86207  ? 321 THR E C    1 
ATOM   17853  O O    . THR E  1 320 ? -160.06028 -47.79973  -142.13860 1.000 66.11599  ? 321 THR E O    1 
ATOM   17854  C CB   . THR E  1 320 ? -157.06772 -46.39876  -141.36719 1.000 66.10683  ? 321 THR E CB   1 
ATOM   17855  O OG1  . THR E  1 320 ? -155.99622 -45.60560  -141.89049 1.000 76.70418  ? 321 THR E OG1  1 
ATOM   17856  C CG2  . THR E  1 320 ? -156.69709 -47.88035  -141.43368 1.000 56.34469  ? 321 THR E CG2  1 
ATOM   17857  H H    . THR E  1 320 ? -158.50467 -44.29209  -141.44384 1.000 88.44575  ? 321 THR E H    1 
ATOM   17858  H HA   . THR E  1 320 ? -158.24420 -46.43011  -143.06733 1.000 73.82747  ? 321 THR E HA   1 
ATOM   17859  H HB   . THR E  1 320 ? -157.20826 -46.17183  -140.43464 1.000 79.78768  ? 321 THR E HB   1 
ATOM   17860  H HG1  . THR E  1 320 ? -155.29073 -45.75593  -141.46005 1.000 92.50451  ? 321 THR E HG1  1 
ATOM   17861  H HG21 . THR E  1 320 ? -155.88238 -48.04134  -140.93245 1.000 68.07311  ? 321 THR E HG21 1 
ATOM   17862  H HG22 . THR E  1 320 ? -157.41055 -48.41809  -141.05593 1.000 68.07311  ? 321 THR E HG22 1 
ATOM   17863  H HG23 . THR E  1 320 ? -156.55702 -48.14622  -142.35596 1.000 68.07311  ? 321 THR E HG23 1 
ATOM   17864  N N    . LEU E  1 321 ? -159.89901 -46.52242  -140.30163 1.000 58.57691  ? 322 LEU E N    1 
ATOM   17865  C CA   . LEU E  1 321 ? -160.80790 -47.36589  -139.53612 1.000 50.56058  ? 322 LEU E CA   1 
ATOM   17866  C C    . LEU E  1 321 ? -162.27022 -47.18912  -139.91927 1.000 53.36443  ? 322 LEU E C    1 
ATOM   17867  O O    . LEU E  1 321 ? -163.06388 -48.11035  -139.70248 1.000 59.45975  ? 322 LEU E O    1 
ATOM   17868  C CB   . LEU E  1 321 ? -160.64159 -47.08602  -138.04358 1.000 48.03699  ? 322 LEU E CB   1 
ATOM   17869  C CG   . LEU E  1 321 ? -159.29483 -47.50038  -137.45470 1.000 48.45368  ? 322 LEU E CG   1 
ATOM   17870  C CD1  . LEU E  1 321 ? -159.02130 -46.70235  -136.18937 1.000 47.07087  ? 322 LEU E CD1  1 
ATOM   17871  C CD2  . LEU E  1 321 ? -159.25915 -48.99757  -137.17771 1.000 55.93421  ? 322 LEU E CD2  1 
ATOM   17872  H H    . LEU E  1 321 ? -159.64851 -45.80573  -139.89765 1.000 70.75178  ? 322 LEU E H    1 
ATOM   17873  H HA   . LEU E  1 321 ? -160.57418 -48.29171  -139.70680 1.000 61.13218  ? 322 LEU E HA   1 
ATOM   17874  H HB2  . LEU E  1 321 ? -160.74233 -46.13235  -137.89777 1.000 55.34694  ? 322 LEU E HB2  1 
ATOM   17875  H HB3  . LEU E  1 321 ? -161.33115 -47.56984  -137.56261 1.000 55.34694  ? 322 LEU E HB3  1 
ATOM   17876  H HG   . LEU E  1 321 ? -158.59045 -47.31168  -138.09434 1.000 58.60390  ? 322 LEU E HG   1 
ATOM   17877  H HD11 . LEU E  1 321 ? -158.17034 -46.98221  -135.81727 1.000 54.18760  ? 322 LEU E HD11 1 
ATOM   17878  H HD12 . LEU E  1 321 ? -158.99082 -45.75864  -136.41159 1.000 54.18760  ? 322 LEU E HD12 1 
ATOM   17879  H HD13 . LEU E  1 321 ? -159.73233 -46.86906  -135.55097 1.000 54.18760  ? 322 LEU E HD13 1 
ATOM   17880  H HD21 . LEU E  1 321 ? -158.39877 -49.22716  -136.79309 1.000 67.58054  ? 322 LEU E HD21 1 
ATOM   17881  H HD22 . LEU E  1 321 ? -159.96953 -49.22074  -136.55606 1.000 67.58054  ? 322 LEU E HD22 1 
ATOM   17882  H HD23 . LEU E  1 321 ? -159.38696 -49.47615  -138.01169 1.000 67.58054  ? 322 LEU E HD23 1 
ATOM   17883  N N    . GLN E  1 322 ? -162.64929 -46.03973  -140.47141 1.000 58.32444  ? 323 GLN E N    1 
ATOM   17884  C CA   . GLN E  1 322 ? -164.03773 -45.76569  -140.81190 1.000 53.62418  ? 323 GLN E CA   1 
ATOM   17885  C C    . GLN E  1 322 ? -164.32874 -45.94846  -142.29494 1.000 54.37898  ? 323 GLN E C    1 
ATOM   17886  O O    . GLN E  1 322 ? -165.43083 -45.62426  -142.74482 1.000 55.52672  ? 323 GLN E O    1 
ATOM   17887  C CB   . GLN E  1 322 ? -164.41148 -44.35262  -140.37092 1.000 55.54195  ? 323 GLN E CB   1 
ATOM   17888  C CG   . GLN E  1 322 ? -164.79877 -44.27231  -138.90726 1.000 56.24264  ? 323 GLN E CG   1 
ATOM   17889  C CD   . GLN E  1 322 ? -165.02252 -42.85391  -138.44088 1.000 58.39394  ? 323 GLN E CD   1 
ATOM   17890  O OE1  . GLN E  1 322 ? -166.06840 -42.25625  -138.70558 1.000 65.33929  ? 323 GLN E OE1  1 
ATOM   17891  N NE2  . GLN E  1 322 ? -164.03838 -42.30221  -137.74036 1.000 58.02058  ? 323 GLN E NE2  1 
ATOM   17892  H H    . GLN E  1 322 ? -162.11136 -45.39579  -140.66002 1.000 70.44882  ? 323 GLN E H    1 
ATOM   17893  H HA   . GLN E  1 322 ? -164.60254 -46.38851  -140.32817 1.000 64.80851  ? 323 GLN E HA   1 
ATOM   17894  H HB2  . GLN E  1 322 ? -163.65094 -43.76732  -140.51199 1.000 64.35290  ? 323 GLN E HB2  1 
ATOM   17895  H HB3  . GLN E  1 322 ? -165.16683 -44.04790  -140.89770 1.000 64.35290  ? 323 GLN E HB3  1 
ATOM   17896  H HG2  . GLN E  1 322 ? -165.62197 -44.76675  -138.77027 1.000 65.19373  ? 323 GLN E HG2  1 
ATOM   17897  H HG3  . GLN E  1 322 ? -164.08792 -44.65623  -138.37042 1.000 65.19373  ? 323 GLN E HG3  1 
ATOM   17898  H HE21 . GLN E  1 322 ? -163.32353 -42.75115  -137.57588 1.000 67.32726  ? 323 GLN E HE21 1 
ATOM   17899  H HE22 . GLN E  1 322 ? -164.11591 -41.49600  -137.45121 1.000 67.32726  ? 323 GLN E HE22 1 
ATOM   17900  N N    . ARG E  1 323 ? -163.37195 -46.45790  -143.06104 1.000 56.04117  ? 324 ARG E N    1 
ATOM   17901  C CA   . ARG E  1 323 ? -163.64072 -46.83951  -144.43511 1.000 57.89356  ? 324 ARG E CA   1 
ATOM   17902  C C    . ARG E  1 323 ? -164.38682 -48.16996  -144.46736 1.000 59.62461  ? 324 ARG E C    1 
ATOM   17903  O O    . ARG E  1 323 ? -164.37499 -48.94378  -143.50590 1.000 66.05939  ? 324 ARG E O    1 
ATOM   17904  C CB   . ARG E  1 323 ? -162.33879 -46.95446  -145.23240 1.000 66.94497  ? 324 ARG E CB   1 
ATOM   17905  C CG   . ARG E  1 323 ? -161.48923 -48.17035  -144.85803 1.000 65.40179  ? 324 ARG E CG   1 
ATOM   17906  C CD   . ARG E  1 323 ? -160.13099 -48.17699  -145.56186 1.000 67.17460  ? 324 ARG E CD   1 
ATOM   17907  N NE   . ARG E  1 323 ? -159.51577 -49.50214  -145.57100 1.000 73.72275  ? 324 ARG E NE   1 
ATOM   17908  C CZ   . ARG E  1 323 ? -159.02079 -50.11484  -144.50217 1.000 61.29135  ? 324 ARG E CZ   1 
ATOM   17909  N NH1  . ARG E  1 323 ? -159.03696 -49.54677  -143.30780 1.000 64.46075  ? 324 ARG E NH1  1 
ATOM   17910  N NH2  . ARG E  1 323 ? -158.49541 -51.32894  -144.63587 1.000 64.82839  ? 324 ARG E NH2  1 
ATOM   17911  H H    . ARG E  1 323 ? -162.56126 -46.59133  -142.80694 1.000 67.70889  ? 324 ARG E H    1 
ATOM   17912  H HA   . ARG E  1 323 ? -164.18943 -46.16122  -144.85906 1.000 69.93176  ? 324 ARG E HA   1 
ATOM   17913  H HB2  . ARG E  1 323 ? -162.55612 -47.02452  -146.17514 1.000 80.79345  ? 324 ARG E HB2  1 
ATOM   17914  H HB3  . ARG E  1 323 ? -161.80497 -46.16038  -145.07312 1.000 80.79345  ? 324 ARG E HB3  1 
ATOM   17915  H HG2  . ARG E  1 323 ? -161.33148 -48.16452  -143.90096 1.000 78.94164  ? 324 ARG E HG2  1 
ATOM   17916  H HG3  . ARG E  1 323 ? -161.96266 -48.97819  -145.11132 1.000 78.94164  ? 324 ARG E HG3  1 
ATOM   17917  H HD2  . ARG E  1 323 ? -160.24847 -47.89293  -146.48186 1.000 81.06901  ? 324 ARG E HD2  1 
ATOM   17918  H HD3  . ARG E  1 323 ? -159.53137 -47.56952  -145.10107 1.000 81.06901  ? 324 ARG E HD3  1 
ATOM   17919  H HE   . ARG E  1 323 ? -159.47096 -49.91555  -146.32378 1.000 88.92679  ? 324 ARG E HE   1 
ATOM   17920  H HH11 . ARG E  1 323 ? -159.37386 -48.76162  -143.20960 1.000 77.81239  ? 324 ARG E HH11 1 
ATOM   17921  H HH12 . ARG E  1 323 ? -158.71057 -49.96256  -142.62943 1.000 77.81239  ? 324 ARG E HH12 1 
ATOM   17922  H HH21 . ARG E  1 323 ? -158.47915 -51.70782  -145.40774 1.000 78.25355  ? 324 ARG E HH21 1 
ATOM   17923  H HH22 . ARG E  1 323 ? -158.17186 -51.73533  -143.95047 1.000 78.25355  ? 324 ARG E HH22 1 
ATOM   17924  N N    . THR E  1 324 ? -165.04816 -48.42778  -145.59211 1.000 58.73244  ? 325 THR E N    1 
ATOM   17925  C CA   . THR E  1 324 ? -165.62204 -49.73618  -145.88290 1.000 55.07486  ? 325 THR E CA   1 
ATOM   17926  C C    . THR E  1 324 ? -165.24864 -50.09009  -147.31383 1.000 52.55726  ? 325 THR E C    1 
ATOM   17927  O O    . THR E  1 324 ? -165.61427 -49.36787  -148.24710 1.000 57.13818  ? 325 THR E O    1 
ATOM   17928  C CB   . THR E  1 324 ? -167.14406 -49.75541  -145.69540 1.000 54.94060  ? 325 THR E CB   1 
ATOM   17929  O OG1  . THR E  1 324 ? -167.78587 -49.04858  -146.76332 1.000 69.95613  ? 325 THR E OG1  1 
ATOM   17930  C CG2  . THR E  1 324 ? -167.53149 -49.12116  -144.37008 1.000 55.68354  ? 325 THR E CG2  1 
ATOM   17931  H H    . THR E  1 324 ? -165.17960 -47.84846  -146.21398 1.000 70.93841  ? 325 THR E H    1 
ATOM   17932  H HA   . THR E  1 324 ? -165.25125 -50.39828  -145.27872 1.000 66.54931  ? 325 THR E HA   1 
ATOM   17933  H HB   . THR E  1 324 ? -167.44783 -50.67662  -145.69688 1.000 63.63128  ? 325 THR E HB   1 
ATOM   17934  H HG1  . THR E  1 324 ? -167.24863 -48.94036  -147.39993 1.000 84.40684  ? 325 THR E HG1  1 
ATOM   17935  H HG21 . THR E  1 324 ? -168.49397 -49.15562  -144.25458 1.000 67.20273  ? 325 THR E HG21 1 
ATOM   17936  H HG22 . THR E  1 324 ? -167.10935 -49.59772  -143.63825 1.000 67.20273  ? 325 THR E HG22 1 
ATOM   17937  H HG23 . THR E  1 324 ? -167.24492 -48.19469  -144.34932 1.000 67.20273  ? 325 THR E HG23 1 
ATOM   17938  N N    . ASP E  1 325 ? -164.51111 -51.17957  -147.48521 1.000 56.85094  ? 326 ASP E N    1 
ATOM   17939  C CA   . ASP E  1 325 ? -164.07565 -51.62794  -148.80039 1.000 55.64179  ? 326 ASP E CA   1 
ATOM   17940  C C    . ASP E  1 325 ? -165.00612 -52.74168  -149.26078 1.000 51.21344  ? 326 ASP E C    1 
ATOM   17941  O O    . ASP E  1 325 ? -165.06657 -53.80533  -148.63566 1.000 53.87308  ? 326 ASP E O    1 
ATOM   17942  C CB   . ASP E  1 325 ? -162.62327 -52.10043  -148.76038 1.000 64.19634  ? 326 ASP E CB   1 
ATOM   17943  C CG   . ASP E  1 325 ? -161.65606 -50.97859  -148.41935 1.000 56.81133  ? 326 ASP E CG   1 
ATOM   17944  O OD1  . ASP E  1 325 ? -161.95594 -49.81209  -148.74542 1.000 64.70058  ? 326 ASP E OD1  1 
ATOM   17945  O OD2  . ASP E  1 325 ? -160.59705 -51.26039  -147.82377 1.000 65.31675  ? 326 ASP E OD2  1 
ATOM   17946  H H    . ASP E  1 325 ? -164.24543 -51.68517  -146.84226 1.000 68.68061  ? 326 ASP E H    1 
ATOM   17947  H HA   . ASP E  1 325 ? -164.13109 -50.89838  -149.43723 1.000 67.22964  ? 326 ASP E HA   1 
ATOM   17948  H HB2  . ASP E  1 325 ? -162.53302 -52.79130  -148.08551 1.000 77.49510  ? 326 ASP E HB2  1 
ATOM   17949  H HB3  . ASP E  1 325 ? -162.38044 -52.45311  -149.63075 1.000 77.49510  ? 326 ASP E HB3  1 
ATOM   17950  N N    . ALA E  1 326 ? -165.74491 -52.48668  -150.33142 1.000 59.38085  ? 327 ALA E N    1 
ATOM   17951  C CA   . ALA E  1 326 ? -166.65395 -53.49442  -150.85074 1.000 59.91527  ? 327 ALA E CA   1 
ATOM   17952  C C    . ALA E  1 326 ? -165.85755 -54.64236  -151.46688 1.000 58.70640  ? 327 ALA E C    1 
ATOM   17953  O O    . ALA E  1 326 ? -164.80553 -54.41645  -152.07459 1.000 51.74926  ? 327 ALA E O    1 
ATOM   17954  C CB   . ALA E  1 326 ? -167.59085 -52.88456  -151.89010 1.000 72.01003  ? 327 ALA E CB   1 
ATOM   17955  H H    . ALA E  1 326 ? -165.73866 -51.74710  -150.77026 1.000 71.71651  ? 327 ALA E H    1 
ATOM   17956  H HA   . ALA E  1 326 ? -167.19729 -53.84967  -150.12999 1.000 72.35782  ? 327 ALA E HA   1 
ATOM   17957  H HB1  . ALA E  1 326 ? -168.18566 -53.57482  -152.22274 1.000 86.87153  ? 327 ALA E HB1  1 
ATOM   17958  H HB2  . ALA E  1 326 ? -168.10633 -52.17624  -151.47362 1.000 86.87153  ? 327 ALA E HB2  1 
ATOM   17959  H HB3  . ALA E  1 326 ? -167.06207 -52.52411  -152.61905 1.000 86.87153  ? 327 ALA E HB3  1 
ATOM   17960  N N    . PRO E  1 327 ? -166.32212 -55.88250  -151.32202 1.000 62.00704  ? 328 PRO E N    1 
ATOM   17961  C CA   . PRO E  1 327 ? -165.56537 -57.01289  -151.87638 1.000 54.82040  ? 328 PRO E CA   1 
ATOM   17962  C C    . PRO E  1 327 ? -165.59496 -57.00897  -153.39705 1.000 55.75991  ? 328 PRO E C    1 
ATOM   17963  O O    . PRO E  1 327 ? -166.64730 -56.82681  -154.01250 1.000 59.77615  ? 328 PRO E O    1 
ATOM   17964  C CB   . PRO E  1 327 ? -166.27609 -58.24541  -151.30121 1.000 57.63233  ? 328 PRO E CB   1 
ATOM   17965  C CG   . PRO E  1 327 ? -167.62250 -57.77447  -150.87584 1.000 58.60810  ? 328 PRO E CG   1 
ATOM   17966  C CD   . PRO E  1 327 ? -167.50708 -56.31429  -150.55686 1.000 63.20510  ? 328 PRO E CD   1 
ATOM   17967  H HA   . PRO E  1 327 ? -164.64617 -56.98859  -151.56752 1.000 66.24397  ? 328 PRO E HA   1 
ATOM   17968  H HB2  . PRO E  1 327 ? -166.35071 -58.92882  -151.98552 1.000 69.61828  ? 328 PRO E HB2  1 
ATOM   17969  H HB3  . PRO E  1 327 ? -165.77585 -58.58752  -150.54383 1.000 69.61828  ? 328 PRO E HB3  1 
ATOM   17970  H HG2  . PRO E  1 327 ? -168.25407 -57.91336  -151.59884 1.000 70.78921  ? 328 PRO E HG2  1 
ATOM   17971  H HG3  . PRO E  1 327 ? -167.90257 -58.27059  -150.09077 1.000 70.78921  ? 328 PRO E HG3  1 
ATOM   17972  H HD2  . PRO E  1 327 ? -168.29823 -55.83506  -150.84894 1.000 76.30560  ? 328 PRO E HD2  1 
ATOM   17973  H HD3  . PRO E  1 327 ? -167.36998 -56.17995  -149.60604 1.000 76.30560  ? 328 PRO E HD3  1 
ATOM   17974  N N    . LYS E  1 328 ? -164.42402 -57.20266  -153.99748 1.000 56.60171  ? 329 LYS E N    1 
ATOM   17975  C CA   . LYS E  1 328 ? -164.33235 -57.47215  -155.42606 1.000 59.88262  ? 329 LYS E CA   1 
ATOM   17976  C C    . LYS E  1 328 ? -164.65842 -58.94294  -155.65450 1.000 67.75717  ? 329 LYS E C    1 
ATOM   17977  O O    . LYS E  1 328 ? -163.93656 -59.82806  -155.18087 1.000 62.53313  ? 329 LYS E O    1 
ATOM   17978  C CB   . LYS E  1 328 ? -162.94398 -57.12327  -155.94889 1.000 52.96615  ? 329 LYS E CB   1 
ATOM   17979  C CG   . LYS E  1 328 ? -162.46641 -55.74751  -155.51769 1.000 61.46564  ? 329 LYS E CG   1 
ATOM   17980  C CD   . LYS E  1 328 ? -161.40806 -55.20314  -156.46641 1.000 78.36342  ? 329 LYS E CD   1 
ATOM   17981  C CE   . LYS E  1 328 ? -160.51543 -54.17603  -155.77905 1.000 83.99808  ? 329 LYS E CE   1 
ATOM   17982  N NZ   . LYS E  1 328 ? -159.17061 -54.06862  -156.41915 1.000 78.65503  ? 329 LYS E NZ   1 
ATOM   17983  H H    . LYS E  1 328 ? -163.66399 -57.18265  -153.59555 1.000 68.38154  ? 329 LYS E H    1 
ATOM   17984  H HA   . LYS E  1 328 ? -164.96887 -56.92730  -155.91482 1.000 72.31863  ? 329 LYS E HA   1 
ATOM   17985  H HB2  . LYS E  1 328 ? -162.30994 -57.77692  -155.61476 1.000 64.01887  ? 329 LYS E HB2  1 
ATOM   17986  H HB3  . LYS E  1 328 ? -162.96035 -57.14250  -156.91856 1.000 64.01887  ? 329 LYS E HB3  1 
ATOM   17987  H HG2  . LYS E  1 328 ? -163.21718 -55.13332  -155.51338 1.000 74.21825  ? 329 LYS E HG2  1 
ATOM   17988  H HG3  . LYS E  1 328 ? -162.07975 -55.80505  -154.62995 1.000 74.21825  ? 329 LYS E HG3  1 
ATOM   17989  H HD2  . LYS E  1 328 ? -160.84956 -55.93276  -156.77727 1.000 94.49559  ? 329 LYS E HD2  1 
ATOM   17990  H HD3  . LYS E  1 328 ? -161.84251 -54.77363  -157.21985 1.000 94.49559  ? 329 LYS E HD3  1 
ATOM   17991  H HE2  . LYS E  1 328 ? -160.94053 -53.30532  -155.82423 1.000 101.25718 ? 329 LYS E HE2  1 
ATOM   17992  H HE3  . LYS E  1 328 ? -160.38804 -54.43538  -154.85308 1.000 101.25718 ? 329 LYS E HE3  1 
ATOM   17993  H HZ1  . LYS E  1 328 ? -158.67800 -53.46242  -155.99259 1.000 94.84552  ? 329 LYS E HZ1  1 
ATOM   17994  H HZ2  . LYS E  1 328 ? -158.75409 -54.85444  -156.38604 1.000 94.84552  ? 329 LYS E HZ2  1 
ATOM   17995  H HZ3  . LYS E  1 328 ? -159.25732 -53.82331  -157.27027 1.000 94.84552  ? 329 LYS E HZ3  1 
ATOM   17996  N N    . THR E  1 329 ? -165.74780 -59.20123  -156.36793 1.000 68.14185  ? 330 THR E N    1 
ATOM   17997  C CA   . THR E  1 329 ? -166.32644 -60.52998  -156.46726 1.000 65.88631  ? 330 THR E CA   1 
ATOM   17998  C C    . THR E  1 329 ? -166.12536 -61.10827  -157.86090 1.000 83.05939  ? 330 THR E C    1 
ATOM   17999  O O    . THR E  1 329 ? -166.06598 -60.37708  -158.85321 1.000 86.30180  ? 330 THR E O    1 
ATOM   18000  C CB   . THR E  1 329 ? -167.82435 -60.48753  -156.14503 1.000 70.84030  ? 330 THR E CB   1 
ATOM   18001  O OG1  . THR E  1 329 ? -168.38767 -59.27055  -156.65465 1.000 86.88490  ? 330 THR E OG1  1 
ATOM   18002  C CG2  . THR E  1 329 ? -168.05740 -60.55606  -154.64375 1.000 60.85634  ? 330 THR E CG2  1 
ATOM   18003  H H    . THR E  1 329 ? -166.17902 -58.60574  -156.81407 1.000 82.22970  ? 330 THR E H    1 
ATOM   18004  H HA   . THR E  1 329 ? -165.88200 -61.11826  -155.83694 1.000 79.52306  ? 330 THR E HA   1 
ATOM   18005  H HB   . THR E  1 329 ? -168.26268 -61.24947  -156.55518 1.000 85.46784  ? 330 THR E HB   1 
ATOM   18006  H HG1  . THR E  1 329 ? -169.20754 -59.23620  -156.47512 1.000 104.72136 ? 330 THR E HG1  1 
ATOM   18007  H HG21 . THR E  1 329 ? -169.00821 -60.52713  -154.45395 1.000 73.48709  ? 330 THR E HG21 1 
ATOM   18008  H HG22 . THR E  1 329 ? -167.69040 -61.38062  -154.28834 1.000 73.48709  ? 330 THR E HG22 1 
ATOM   18009  H HG23 . THR E  1 329 ? -167.62611 -59.80529  -154.20646 1.000 73.48709  ? 330 THR E HG23 1 
ATOM   18010  N N    . HIS E  1 330 ? -166.01873 -62.43239  -157.92116 1.000 82.86376  ? 331 HIS E N    1 
ATOM   18011  C CA   . HIS E  1 330 ? -166.00312 -63.16733  -159.18252 1.000 73.84467  ? 331 HIS E CA   1 
ATOM   18012  C C    . HIS E  1 330 ? -166.17662 -64.64824  -158.85827 1.000 76.21714  ? 331 HIS E C    1 
ATOM   18013  O O    . HIS E  1 330 ? -166.30463 -65.03956  -157.69350 1.000 73.62552  ? 331 HIS E O    1 
ATOM   18014  C CB   . HIS E  1 330 ? -164.72809 -62.89299  -159.98821 1.000 76.13584  ? 331 HIS E CB   1 
ATOM   18015  C CG   . HIS E  1 330 ? -163.47614 -63.43426  -159.36976 1.000 82.84515  ? 331 HIS E CG   1 
ATOM   18016  N ND1  . HIS E  1 330 ? -163.30054 -64.77058  -159.07966 1.000 77.64111  ? 331 HIS E ND1  1 
ATOM   18017  C CD2  . HIS E  1 330 ? -162.32590 -62.81781  -159.00828 1.000 87.45682  ? 331 HIS E CD2  1 
ATOM   18018  C CE1  . HIS E  1 330 ? -162.10239 -64.95160  -158.55344 1.000 79.32790  ? 331 HIS E CE1  1 
ATOM   18019  N NE2  . HIS E  1 330 ? -161.49030 -63.78250  -158.49979 1.000 82.44591  ? 331 HIS E NE2  1 
ATOM   18020  H H    . HIS E  1 330 ? -165.95255 -62.93899  -157.22937 1.000 99.89601  ? 331 HIS E H    1 
ATOM   18021  H HA   . HIS E  1 330 ? -166.75697 -62.88715  -159.72485 1.000 89.07309  ? 331 HIS E HA   1 
ATOM   18022  H HB2  . HIS E  1 330 ? -164.82205 -63.29962  -160.86383 1.000 91.82250  ? 331 HIS E HB2  1 
ATOM   18023  H HB3  . HIS E  1 330 ? -164.61949 -61.93328  -160.07803 1.000 91.82250  ? 331 HIS E HB3  1 
ATOM   18024  H HD2  . HIS E  1 330 ? -162.13690 -61.91082  -159.08914 1.000 105.40768 ? 331 HIS E HD2  1 
ATOM   18025  H HE1  . HIS E  1 330 ? -161.74995 -65.76394  -158.26917 1.000 95.65297  ? 331 HIS E HE1  1 
ATOM   18026  H HE2  . HIS E  1 330 ? -160.69728 -63.64707  -158.19585 1.000 99.39458  ? 331 HIS E HE2  1 
ATOM   18027  N N    . MET E  1 331 ? -166.17894 -65.47019  -159.90545 1.000 81.93668  ? 332 MET E N    1 
ATOM   18028  C CA   . MET E  1 331 ? -166.47034 -66.89115  -159.79678 1.000 80.57631  ? 332 MET E CA   1 
ATOM   18029  C C    . MET E  1 331 ? -165.42063 -67.69448  -160.54841 1.000 85.19586  ? 332 MET E C    1 
ATOM   18030  O O    . MET E  1 331 ? -164.81392 -67.21016  -161.50756 1.000 81.63475  ? 332 MET E O    1 
ATOM   18031  C CB   . MET E  1 331 ? -167.86106 -67.20110  -160.35693 1.000 78.83333  ? 332 MET E CB   1 
ATOM   18032  C CG   . MET E  1 331 ? -168.25652 -68.65921  -160.30861 1.000 90.13937  ? 332 MET E CG   1 
ATOM   18033  S SD   . MET E  1 331 ? -170.04766 -68.82030  -160.31940 1.000 93.98550  ? 332 MET E SD   1 
ATOM   18034  C CE   . MET E  1 331 ? -170.31609 -69.04910  -158.58407 1.000 91.57628  ? 332 MET E CE   1 
ATOM   18035  H H    . MET E  1 331 ? -166.00964 -65.21814  -160.71007 1.000 98.78350  ? 332 MET E H    1 
ATOM   18036  H HA   . MET E  1 331 ? -166.44698 -67.15660  -158.86410 1.000 97.15107  ? 332 MET E HA   1 
ATOM   18037  H HB2  . MET E  1 331 ? -168.51698 -66.70432  -159.84324 1.000 95.05948  ? 332 MET E HB2  1 
ATOM   18038  H HB3  . MET E  1 331 ? -167.88722 -66.92292  -161.28582 1.000 95.05948  ? 332 MET E HB3  1 
ATOM   18039  H HG2  . MET E  1 331 ? -167.89886 -69.11934  -161.08403 1.000 108.62673 ? 332 MET E HG2  1 
ATOM   18040  H HG3  . MET E  1 331 ? -167.91351 -69.06274  -159.49595 1.000 108.62673 ? 332 MET E HG3  1 
ATOM   18041  H HE1  . MET E  1 331 ? -171.25516 -69.23873  -158.43207 1.000 110.35103 ? 332 MET E HE1  1 
ATOM   18042  H HE2  . MET E  1 331 ? -169.77444 -69.79248  -158.27603 1.000 110.35103 ? 332 MET E HE2  1 
ATOM   18043  H HE3  . MET E  1 331 ? -170.06230 -68.23848  -158.11567 1.000 110.35103 ? 332 MET E HE3  1 
ATOM   18044  N N    . THR E  1 332 ? -165.21892 -68.93449  -160.10524 1.000 85.11922  ? 333 THR E N    1 
ATOM   18045  C CA   . THR E  1 332 ? -164.25608 -69.83998  -160.71262 1.000 77.54747  ? 333 THR E CA   1 
ATOM   18046  C C    . THR E  1 332 ? -164.92275 -71.17904  -161.00080 1.000 79.86180  ? 333 THR E C    1 
ATOM   18047  O O    . THR E  1 332 ? -165.97914 -71.50414  -160.45086 1.000 73.16442  ? 333 THR E O    1 
ATOM   18048  C CB   . THR E  1 332 ? -163.03249 -70.05025  -159.80716 1.000 59.77828  ? 333 THR E CB   1 
ATOM   18049  H H    . THR E  1 332 ? -165.63928 -69.27853  -159.43851 1.000 102.60255 ? 333 THR E H    1 
ATOM   18050  H HA   . THR E  1 332 ? -163.95259 -69.46622  -161.55469 1.000 93.51645  ? 333 THR E HA   1 
ATOM   18051  N N    . HIS E  1 333 ? -164.28945 -71.95239  -161.88003 1.000 93.55785  ? 334 HIS E N    1 
ATOM   18052  C CA   . HIS E  1 333 ? -164.76099 -73.29271  -162.21665 1.000 90.38900  ? 334 HIS E CA   1 
ATOM   18053  C C    . HIS E  1 333 ? -163.84452 -74.35406  -161.61274 1.000 97.64492  ? 334 HIS E C    1 
ATOM   18054  O O    . HIS E  1 333 ? -163.38300 -75.26035  -162.30834 1.000 95.57082  ? 334 HIS E O    1 
ATOM   18055  C CB   . HIS E  1 333 ? -164.83863 -73.47253  -163.73350 1.000 88.68940  ? 334 HIS E CB   1 
ATOM   18056  H H    . HIS E  1 333 ? -163.57572 -71.72079  -162.30022 1.000 112.72891 ? 334 HIS E H    1 
ATOM   18057  H HA   . HIS E  1 333 ? -165.65273 -73.41499  -161.85508 1.000 108.92629 ? 334 HIS E HA   1 
ATOM   18058  N N    . GLU E  1 340 ? -168.94190 -84.54830  -162.29471 1.000 104.40272 ? 341 GLU E N    1 
ATOM   18059  C CA   . GLU E  1 340 ? -169.24223 -83.39843  -161.44886 1.000 109.13502 ? 341 GLU E CA   1 
ATOM   18060  C C    . GLU E  1 340 ? -168.26378 -82.25807  -161.71725 1.000 112.79610 ? 341 GLU E C    1 
ATOM   18061  O O    . GLU E  1 340 ? -167.18844 -82.47117  -162.27832 1.000 108.03963 ? 341 GLU E O    1 
ATOM   18062  C CB   . GLU E  1 340 ? -169.19699 -83.79388  -159.97147 1.000 98.55562  ? 341 GLU E CB   1 
ATOM   18063  H HA   . GLU E  1 340 ? -170.13761 -83.08240  -161.64715 1.000 131.42152 ? 341 GLU E HA   1 
ATOM   18064  N N    . ALA E  1 341 ? -168.64218 -81.04653  -161.31177 1.000 112.54874 ? 342 ALA E N    1 
ATOM   18065  C CA   . ALA E  1 341 ? -167.81533 -79.86444  -161.50957 1.000 108.46723 ? 342 ALA E CA   1 
ATOM   18066  C C    . ALA E  1 341 ? -167.93652 -78.95452  -160.29574 1.000 94.29970  ? 342 ALA E C    1 
ATOM   18067  O O    . ALA E  1 341 ? -168.97250 -78.91865  -159.62660 1.000 91.66104  ? 342 ALA E O    1 
ATOM   18068  C CB   . ALA E  1 341 ? -168.21256 -79.10768  -162.78449 1.000 106.71081 ? 342 ALA E CB   1 
ATOM   18069  H H    . ALA E  1 341 ? -169.38669 -80.88400  -160.91317 1.000 135.51798 ? 342 ALA E H    1 
ATOM   18070  H HA   . ALA E  1 341 ? -166.88517 -80.12672  -161.59272 1.000 130.62017 ? 342 ALA E HA   1 
ATOM   18071  H HB1  . ALA E  1 341 ? -167.64250 -78.32869  -162.87992 1.000 128.51246 ? 342 ALA E HB1  1 
ATOM   18072  H HB2  . ALA E  1 341 ? -168.10058 -79.69507  -163.54825 1.000 128.51246 ? 342 ALA E HB2  1 
ATOM   18073  H HB3  . ALA E  1 341 ? -169.13980 -78.83216  -162.71224 1.000 128.51246 ? 342 ALA E HB3  1 
ATOM   18074  N N    . THR E  1 342 ? -166.86570 -78.21438  -160.02132 1.000 101.95025 ? 343 THR E N    1 
ATOM   18075  C CA   . THR E  1 342 ? -166.76555 -77.39136  -158.82340 1.000 100.28488 ? 343 THR E CA   1 
ATOM   18076  C C    . THR E  1 342 ? -166.98266 -75.92499  -159.17268 1.000 95.29744  ? 343 THR E C    1 
ATOM   18077  O O    . THR E  1 342 ? -166.36480 -75.40597  -160.10846 1.000 96.10035  ? 343 THR E O    1 
ATOM   18078  C CB   . THR E  1 342 ? -165.40076 -77.56940  -158.15337 1.000 86.53834  ? 343 THR E CB   1 
ATOM   18079  H H    . THR E  1 342 ? -166.17045 -78.17278  -160.52579 1.000 122.79978 ? 343 THR E H    1 
ATOM   18080  H HA   . THR E  1 342 ? -167.45770 -77.65955  -158.19898 1.000 120.80134 ? 343 THR E HA   1 
ATOM   18081  N N    . LEU E  1 343 ? -167.85653 -75.26482  -158.41592 1.000 79.19768  ? 344 LEU E N    1 
ATOM   18082  C CA   . LEU E  1 343 ? -168.12372 -73.83924  -158.55647 1.000 72.43993  ? 344 LEU E CA   1 
ATOM   18083  C C    . LEU E  1 343 ? -167.64289 -73.12432  -157.30140 1.000 71.69198  ? 344 LEU E C    1 
ATOM   18084  O O    . LEU E  1 343 ? -167.99805 -73.51995  -156.18626 1.000 77.78109  ? 344 LEU E O    1 
ATOM   18085  C CB   . LEU E  1 343 ? -169.61534 -73.58029  -158.77820 1.000 75.59530  ? 344 LEU E CB   1 
ATOM   18086  H H    . LEU E  1 343 ? -168.32109 -75.63548  -157.79430 1.000 95.49671  ? 344 LEU E H    1 
ATOM   18087  H HA   . LEU E  1 343 ? -167.64129 -73.48594  -159.32023 1.000 85.57233  ? 344 LEU E HA   1 
ATOM   18088  N N    . ARG E  1 344 ? -166.83937 -72.07552  -157.48487 1.000 76.91658  ? 345 ARG E N    1 
ATOM   18089  C CA   . ARG E  1 344 ? -166.22796 -71.35055  -156.37660 1.000 74.14230  ? 345 ARG E CA   1 
ATOM   18090  C C    . ARG E  1 344 ? -166.56108 -69.86927  -156.47528 1.000 71.38099  ? 345 ARG E C    1 
ATOM   18091  O O    . ARG E  1 344 ? -166.30954 -69.23835  -157.50690 1.000 71.17223  ? 345 ARG E O    1 
ATOM   18092  C CB   . ARG E  1 344 ? -164.70541 -71.54397  -156.36668 1.000 60.76613  ? 345 ARG E CB   1 
ATOM   18093  H H    . ARG E  1 344 ? -166.63114 -71.76124  -158.25783 1.000 92.75939  ? 345 ARG E H    1 
ATOM   18094  H HA   . ARG E  1 344 ? -166.59461 -71.68319  -155.54244 1.000 89.43025  ? 345 ARG E HA   1 
ATOM   18095  N N    . CYS E  1 345 ? -167.11869 -69.32059  -155.39869 1.000 74.72802  ? 346 CYS E N    1 
ATOM   18096  C CA   . CYS E  1 345 ? -167.43132 -67.90053  -155.29835 1.000 75.11796  ? 346 CYS E CA   1 
ATOM   18097  C C    . CYS E  1 345 ? -166.33301 -67.20290  -154.50795 1.000 69.63895  ? 346 CYS E C    1 
ATOM   18098  O O    . CYS E  1 345 ? -166.00204 -67.62692  -153.39708 1.000 68.64399  ? 346 CYS E O    1 
ATOM   18099  C CB   . CYS E  1 345 ? -168.78346 -67.69044  -154.61839 1.000 79.25605  ? 346 CYS E CB   1 
ATOM   18100  S SG   . CYS E  1 345 ? -169.57530 -66.12098  -155.01081 1.000 103.02689 ? 346 CYS E SG   1 
ATOM   18101  H H    . CYS E  1 345 ? -167.33082 -69.76499  -154.69363 1.000 90.13312  ? 346 CYS E H    1 
ATOM   18102  H HA   . CYS E  1 345 ? -167.47295 -67.50987  -156.18523 1.000 90.60104  ? 346 CYS E HA   1 
ATOM   18103  H HB2  . CYS E  1 345 ? -169.38345 -68.39995  -154.89677 1.000 95.56675  ? 346 CYS E HB2  1 
ATOM   18104  H HB3  . CYS E  1 345 ? -168.65498 -67.72254  -153.65747 1.000 95.56675  ? 346 CYS E HB3  1 
ATOM   18105  N N    . TRP E  1 346 ? -165.77935 -66.13318  -155.07368 1.000 67.05793  ? 347 TRP E N    1 
ATOM   18106  C CA   . TRP E  1 346 ? -164.62355 -65.45927  -154.50169 1.000 65.30697  ? 347 TRP E CA   1 
ATOM   18107  C C    . TRP E  1 346 ? -164.97196 -64.03368  -154.09454 1.000 63.09529  ? 347 TRP E C    1 
ATOM   18108  O O    . TRP E  1 346 ? -165.84458 -63.39333  -154.68623 1.000 60.97532  ? 347 TRP E O    1 
ATOM   18109  C CB   . TRP E  1 346 ? -163.45578 -65.45274  -155.49682 1.000 69.02531  ? 347 TRP E CB   1 
ATOM   18110  C CG   . TRP E  1 346 ? -162.87691 -66.81917  -155.72907 1.000 73.97484  ? 347 TRP E CG   1 
ATOM   18111  C CD1  . TRP E  1 346 ? -163.38669 -67.80448  -156.52754 1.000 75.55920  ? 347 TRP E CD1  1 
ATOM   18112  C CD2  . TRP E  1 346 ? -161.68167 -67.35332  -155.14842 1.000 70.40731  ? 347 TRP E CD2  1 
ATOM   18113  N NE1  . TRP E  1 346 ? -162.58042 -68.91745  -156.48010 1.000 72.73152  ? 347 TRP E NE1  1 
ATOM   18114  C CE2  . TRP E  1 346 ? -161.52699 -68.66539  -155.64079 1.000 71.92946  ? 347 TRP E CE2  1 
ATOM   18115  C CE3  . TRP E  1 346 ? -160.72689 -66.84918  -154.26046 1.000 61.07722  ? 347 TRP E CE3  1 
ATOM   18116  C CZ2  . TRP E  1 346 ? -160.45643 -69.47641  -155.27586 1.000 71.91202  ? 347 TRP E CZ2  1 
ATOM   18117  C CZ3  . TRP E  1 346 ? -159.66708 -67.65553  -153.89912 1.000 57.42291  ? 347 TRP E CZ3  1 
ATOM   18118  C CH2  . TRP E  1 346 ? -159.53935 -68.95440  -154.40537 1.000 75.52054  ? 347 TRP E CH2  1 
ATOM   18119  H H    . TRP E  1 346 ? -166.06274 -65.77500  -155.80237 1.000 80.92901  ? 347 TRP E H    1 
ATOM   18120  H HA   . TRP E  1 346 ? -164.34593 -65.92432  -153.69698 1.000 78.82785  ? 347 TRP E HA   1 
ATOM   18121  H HB2  . TRP E  1 346 ? -163.76978 -65.11174  -156.34889 1.000 83.28986  ? 347 TRP E HB2  1 
ATOM   18122  H HB3  . TRP E  1 346 ? -162.75048 -64.88350  -155.15124 1.000 83.28986  ? 347 TRP E HB3  1 
ATOM   18123  H HD1  . TRP E  1 346 ? -164.16591 -67.73262  -157.03009 1.000 91.13052  ? 347 TRP E HD1  1 
ATOM   18124  H HE1  . TRP E  1 346 ? -162.71526 -69.65157  -156.90728 1.000 87.73732  ? 347 TRP E HE1  1 
ATOM   18125  H HE3  . TRP E  1 346 ? -160.80449 -65.98724  -153.91995 1.000 73.75215  ? 347 TRP E HE3  1 
ATOM   18126  H HZ2  . TRP E  1 346 ? -160.36801 -70.33951  -155.61073 1.000 86.75391  ? 347 TRP E HZ2  1 
ATOM   18127  H HZ3  . TRP E  1 346 ? -159.02626 -67.33033  -153.30878 1.000 69.36699  ? 347 TRP E HZ3  1 
ATOM   18128  H HH2  . TRP E  1 346 ? -158.81412 -69.47452  -154.14380 1.000 91.08414  ? 347 TRP E HH2  1 
ATOM   18129  N N    . ALA E  1 347 ? -164.27588 -63.54678  -153.06832 1.000 64.94952  ? 348 ALA E N    1 
ATOM   18130  C CA   . ALA E  1 347 ? -164.48506 -62.19995  -152.54621 1.000 54.30767  ? 348 ALA E CA   1 
ATOM   18131  C C    . ALA E  1 347 ? -163.15067 -61.68475  -152.03347 1.000 51.93074  ? 348 ALA E C    1 
ATOM   18132  O O    . ALA E  1 347 ? -162.57813 -62.27506  -151.11180 1.000 48.44663  ? 348 ALA E O    1 
ATOM   18133  C CB   . ALA E  1 347 ? -165.53243 -62.19890  -151.43232 1.000 61.90956  ? 348 ALA E CB   1 
ATOM   18134  H H    . ALA E  1 347 ? -163.66577 -63.98576  -152.65038 1.000 78.39891  ? 348 ALA E H    1 
ATOM   18135  H HA   . ALA E  1 347 ? -164.79591 -61.61455  -153.25444 1.000 65.62869  ? 348 ALA E HA   1 
ATOM   18136  H HB1  . ALA E  1 347 ? -165.64611 -61.29232  -151.10659 1.000 74.75095  ? 348 ALA E HB1  1 
ATOM   18137  H HB2  . ALA E  1 347 ? -166.37186 -62.53035  -151.78784 1.000 74.75095  ? 348 ALA E HB2  1 
ATOM   18138  H HB3  . ALA E  1 347 ? -165.22830 -62.77337  -150.71233 1.000 74.75095  ? 348 ALA E HB3  1 
ATOM   18139  N N    . LEU E  1 348 ? -162.66067 -60.59127  -152.62209 1.000 59.79955  ? 349 LEU E N    1 
ATOM   18140  C CA   . LEU E  1 348 ? -161.31766 -60.10198  -152.35336 1.000 60.01890  ? 349 LEU E CA   1 
ATOM   18141  C C    . LEU E  1 348 ? -161.32752 -58.64091  -151.92542 1.000 57.48174  ? 349 LEU E C    1 
ATOM   18142  O O    . LEU E  1 348 ? -162.22358 -57.87265  -152.28329 1.000 64.36236  ? 349 LEU E O    1 
ATOM   18143  C CB   . LEU E  1 348 ? -160.41350 -60.23255  -153.59002 1.000 66.61775  ? 349 LEU E CB   1 
ATOM   18144  C CG   . LEU E  1 348 ? -160.24710 -61.60691  -154.23410 1.000 69.42965  ? 349 LEU E CG   1 
ATOM   18145  C CD1  . LEU E  1 348 ? -159.14109 -61.53491  -155.27910 1.000 60.21531  ? 349 LEU E CD1  1 
ATOM   18146  C CD2  . LEU E  1 348 ? -159.94145 -62.67877  -153.20479 1.000 61.80665  ? 349 LEU E CD2  1 
ATOM   18147  H H    . LEU E  1 348 ? -163.09739 -60.11296  -153.18785 1.000 72.21895  ? 349 LEU E H    1 
ATOM   18148  H HA   . LEU E  1 348 ? -160.95641 -60.62496  -151.62063 1.000 72.48217  ? 349 LEU E HA   1 
ATOM   18149  H HB2  . LEU E  1 348 ? -160.77162 -59.64809  -154.27637 1.000 80.40078  ? 349 LEU E HB2  1 
ATOM   18150  H HB3  . LEU E  1 348 ? -159.52516 -59.93863  -153.33438 1.000 80.40078  ? 349 LEU E HB3  1 
ATOM   18151  H HG   . LEU E  1 348 ? -161.08017 -61.86175  -154.66066 1.000 83.77507  ? 349 LEU E HG   1 
ATOM   18152  H HD11 . LEU E  1 348 ? -159.03264 -62.40924  -155.68491 1.000 72.71786  ? 349 LEU E HD11 1 
ATOM   18153  H HD12 . LEU E  1 348 ? -159.38744 -60.88461  -155.95536 1.000 72.71786  ? 349 LEU E HD12 1 
ATOM   18154  H HD13 . LEU E  1 348 ? -158.31533 -61.26608  -154.84695 1.000 72.71786  ? 349 LEU E HD13 1 
ATOM   18155  H HD21 . LEU E  1 348 ? -159.82905 -63.52897  -153.65803 1.000 74.62746  ? 349 LEU E HD21 1 
ATOM   18156  H HD22 . LEU E  1 348 ? -159.12536 -62.44322  -152.73636 1.000 74.62746  ? 349 LEU E HD22 1 
ATOM   18157  H HD23 . LEU E  1 348 ? -160.67905 -62.73345  -152.57722 1.000 74.62746  ? 349 LEU E HD23 1 
ATOM   18158  N N    . SER E  1 349 ? -160.30153 -58.27257  -151.15526 1.000 56.17154  ? 350 SER E N    1 
ATOM   18159  C CA   . SER E  1 349 ? -159.97762 -56.87748  -150.85538 1.000 43.86617  ? 350 SER E CA   1 
ATOM   18160  C C    . SER E  1 349 ? -161.12797 -56.15259  -150.16509 1.000 44.73484  ? 350 SER E C    1 
ATOM   18161  O O    . SER E  1 349 ? -161.38382 -54.97618  -150.42798 1.000 50.02797  ? 350 SER E O    1 
ATOM   18162  C CB   . SER E  1 349 ? -159.56338 -56.13017  -152.12666 1.000 48.94077  ? 350 SER E CB   1 
ATOM   18163  O OG   . SER E  1 349 ? -158.22107 -56.41973  -152.47158 1.000 64.60964  ? 350 SER E OG   1 
ATOM   18164  H H    . SER E  1 349 ? -159.76208 -58.82980  -150.78365 1.000 67.86534  ? 350 SER E H    1 
ATOM   18165  H HA   . SER E  1 349 ? -159.23229 -56.87613  -150.23459 1.000 53.09889  ? 350 SER E HA   1 
ATOM   18166  H HB2  . SER E  1 349 ? -160.14197 -56.40373  -152.85556 1.000 59.18842  ? 350 SER E HB2  1 
ATOM   18167  H HB3  . SER E  1 349 ? -159.65063 -55.17626  -151.97391 1.000 59.18842  ? 350 SER E HB3  1 
ATOM   18168  H HG   . SER E  1 349 ? -158.01210 -56.01503  -153.17738 1.000 77.99106  ? 350 SER E HG   1 
ATOM   18169  N N    . PHE E  1 350 ? -161.80899 -56.83790  -149.25107 1.000 47.33884  ? 351 PHE E N    1 
ATOM   18170  C CA   . PHE E  1 350 ? -162.92715 -56.24301  -148.53478 1.000 49.40209  ? 351 PHE E CA   1 
ATOM   18171  C C    . PHE E  1 350 ? -162.57195 -55.98035  -147.07740 1.000 48.32212  ? 351 PHE E C    1 
ATOM   18172  O O    . PHE E  1 350 ? -161.75389 -56.68283  -146.47720 1.000 51.34642  ? 351 PHE E O    1 
ATOM   18173  C CB   . PHE E  1 350 ? -164.18123 -57.12706  -148.60920 1.000 54.39483  ? 351 PHE E CB   1 
ATOM   18174  C CG   . PHE E  1 350 ? -164.05008 -58.45234  -147.91034 1.000 53.02654  ? 351 PHE E CG   1 
ATOM   18175  C CD1  . PHE E  1 350 ? -163.58490 -59.56418  -148.59201 1.000 52.88569  ? 351 PHE E CD1  1 
ATOM   18176  C CD2  . PHE E  1 350 ? -164.42374 -58.59483  -146.58303 1.000 56.19125  ? 351 PHE E CD2  1 
ATOM   18177  C CE1  . PHE E  1 350 ? -163.47790 -60.78724  -147.96058 1.000 55.47779  ? 351 PHE E CE1  1 
ATOM   18178  C CE2  . PHE E  1 350 ? -164.31675 -59.81806  -145.94442 1.000 48.49995  ? 351 PHE E CE2  1 
ATOM   18179  C CZ   . PHE E  1 350 ? -163.84564 -60.91443  -146.63554 1.000 52.26834  ? 351 PHE E CZ   1 
ATOM   18180  H H    . PHE E  1 350 ? -161.63953 -57.65147  -149.02972 1.000 57.26609  ? 351 PHE E H    1 
ATOM   18181  H HA   . PHE E  1 350 ? -163.13186 -55.38911  -148.94690 1.000 59.74199  ? 351 PHE E HA   1 
ATOM   18182  H HB2  . PHE E  1 350 ? -164.92006 -56.65101  -148.19881 1.000 65.73329  ? 351 PHE E HB2  1 
ATOM   18183  H HB3  . PHE E  1 350 ? -164.37885 -57.30570  -149.54190 1.000 65.73329  ? 351 PHE E HB3  1 
ATOM   18184  H HD1  . PHE E  1 350 ? -163.34154 -59.48610  -149.48620 1.000 63.92231  ? 351 PHE E HD1  1 
ATOM   18185  H HD2  . PHE E  1 350 ? -164.75019 -57.85975  -146.11613 1.000 67.88899  ? 351 PHE E HD2  1 
ATOM   18186  H HE1  . PHE E  1 350 ? -163.15825 -61.52531  -148.42745 1.000 67.03284  ? 351 PHE E HE1  1 
ATOM   18187  H HE2  . PHE E  1 350 ? -164.56205 -59.90043  -145.05115 1.000 58.65943  ? 351 PHE E HE2  1 
ATOM   18188  H HZ   . PHE E  1 350 ? -163.77566 -61.73835  -146.20990 1.000 63.18150  ? 351 PHE E HZ   1 
ATOM   18189  N N    . TYR E  1 351 ? -163.20330 -54.94523  -146.51824 1.000 58.54578  ? 352 TYR E N    1 
ATOM   18190  C CA   . TYR E  1 351 ? -163.04137 -54.55223  -145.12824 1.000 54.24199  ? 352 TYR E CA   1 
ATOM   18191  C C    . TYR E  1 351 ? -164.37464 -53.98162  -144.67124 1.000 52.99215  ? 352 TYR E C    1 
ATOM   18192  O O    . TYR E  1 351 ? -164.99793 -53.22198  -145.42726 1.000 56.05756  ? 352 TYR E O    1 
ATOM   18193  C CB   . TYR E  1 351 ? -161.93602 -53.51020  -144.94328 1.000 55.40391  ? 352 TYR E CB   1 
ATOM   18194  C CG   . TYR E  1 351 ? -161.67910 -53.14921  -143.49799 1.000 60.05835  ? 352 TYR E CG   1 
ATOM   18195  C CD1  . TYR E  1 351 ? -162.42318 -52.16186  -142.86613 1.000 53.88123  ? 352 TYR E CD1  1 
ATOM   18196  C CD2  . TYR E  1 351 ? -160.69494 -53.79987  -142.76264 1.000 57.01564  ? 352 TYR E CD2  1 
ATOM   18197  C CE1  . TYR E  1 351 ? -162.19545 -51.83214  -141.54496 1.000 55.38374  ? 352 TYR E CE1  1 
ATOM   18198  C CE2  . TYR E  1 351 ? -160.45767 -53.47449  -141.43994 1.000 51.41457  ? 352 TYR E CE2  1 
ATOM   18199  C CZ   . TYR E  1 351 ? -161.20957 -52.48940  -140.83672 1.000 59.27659  ? 352 TYR E CZ   1 
ATOM   18200  O OH   . TYR E  1 351 ? -160.97901 -52.16123  -139.52020 1.000 59.31171  ? 352 TYR E OH   1 
ATOM   18201  H H    . TYR E  1 351 ? -163.75139 -54.43848  -146.94531 1.000 70.71443  ? 352 TYR E H    1 
ATOM   18202  H HA   . TYR E  1 351 ? -162.81282 -55.32427  -144.58729 1.000 65.54988  ? 352 TYR E HA   1 
ATOM   18203  H HB2  . TYR E  1 351 ? -161.11068 -53.86150  -145.31248 1.000 66.94419  ? 352 TYR E HB2  1 
ATOM   18204  H HB3  . TYR E  1 351 ? -162.18993 -52.69919  -145.41093 1.000 66.94419  ? 352 TYR E HB3  1 
ATOM   18205  H HD1  . TYR E  1 351 ? -163.08630 -51.71498  -143.34098 1.000 65.11696  ? 352 TYR E HD1  1 
ATOM   18206  H HD2  . TYR E  1 351 ? -160.18727 -54.46565  -143.16749 1.000 68.87826  ? 352 TYR E HD2  1 
ATOM   18207  H HE1  . TYR E  1 351 ? -162.70374 -51.17048  -141.13417 1.000 66.91997  ? 352 TYR E HE1  1 
ATOM   18208  H HE2  . TYR E  1 351 ? -159.79516 -53.91735  -140.96050 1.000 62.15697  ? 352 TYR E HE2  1 
ATOM   18209  H HH   . TYR E  1 351 ? -160.15346 -52.15887  -139.36504 1.000 71.63353  ? 352 TYR E HH   1 
ATOM   18210  N N    . PRO E  1 352 ? -164.84312 -54.31527  -143.45528 1.000 48.32675  ? 353 PRO E N    1 
ATOM   18211  C CA   . PRO E  1 352 ? -164.21987 -55.22625  -142.48578 1.000 57.18460  ? 353 PRO E CA   1 
ATOM   18212  C C    . PRO E  1 352 ? -164.40559 -56.70126  -142.83615 1.000 54.19789  ? 353 PRO E C    1 
ATOM   18213  O O    . PRO E  1 352 ? -165.03791 -57.02758  -143.84086 1.000 49.78745  ? 353 PRO E O    1 
ATOM   18214  C CB   . PRO E  1 352 ? -164.93458 -54.88245  -141.17537 1.000 47.91359  ? 353 PRO E CB   1 
ATOM   18215  C CG   . PRO E  1 352 ? -166.27058 -54.40158  -141.60169 1.000 50.22939  ? 353 PRO E CG   1 
ATOM   18216  C CD   . PRO E  1 352 ? -166.06025 -53.68530  -142.91011 1.000 50.37791  ? 353 PRO E CD   1 
ATOM   18217  H HA   . PRO E  1 352 ? -163.27170 -55.03893  -142.40349 1.000 69.08101  ? 353 PRO E HA   1 
ATOM   18218  H HB2  . PRO E  1 352 ? -165.00889 -55.67367  -140.61918 1.000 57.28408  ? 353 PRO E HB2  1 
ATOM   18219  H HB3  . PRO E  1 352 ? -164.44792 -54.18917  -140.70270 1.000 57.28408  ? 353 PRO E HB3  1 
ATOM   18220  H HG2  . PRO E  1 352 ? -166.86747 -55.15742  -141.71716 1.000 59.38380  ? 353 PRO E HG2  1 
ATOM   18221  H HG3  . PRO E  1 352 ? -166.62758 -53.79600  -140.93331 1.000 59.38380  ? 353 PRO E HG3  1 
ATOM   18222  H HD2  . PRO E  1 352 ? -166.81499 -53.82329  -143.50361 1.000 58.15605  ? 353 PRO E HD2  1 
ATOM   18223  H HD3  . PRO E  1 352 ? -165.92153 -52.73631  -142.76494 1.000 58.15605  ? 353 PRO E HD3  1 
ATOM   18224  N N    . ALA E  1 353 ? -163.85417 -57.58047  -141.99589 1.000 48.37968  ? 354 ALA E N    1 
ATOM   18225  C CA   . ALA E  1 353 ? -163.82195 -59.00401  -142.30815 1.000 49.68647  ? 354 ALA E CA   1 
ATOM   18226  C C    . ALA E  1 353 ? -165.19923 -59.65200  -142.26498 1.000 54.23990  ? 354 ALA E C    1 
ATOM   18227  O O    . ALA E  1 353 ? -165.37778 -60.72902  -142.84407 1.000 53.47602  ? 354 ALA E O    1 
ATOM   18228  C CB   . ALA E  1 353 ? -162.88245 -59.72632  -141.34020 1.000 43.75224  ? 354 ALA E CB   1 
ATOM   18229  H H    . ALA E  1 353 ? -163.49402 -57.37626  -141.24211 1.000 58.51510  ? 354 ALA E H    1 
ATOM   18230  H HA   . ALA E  1 353 ? -163.47786 -59.11072  -143.20877 1.000 60.08326  ? 354 ALA E HA   1 
ATOM   18231  H HB1  . ALA E  1 353 ? -162.86535 -60.67044  -141.56210 1.000 52.02933  ? 354 ALA E HB1  1 
ATOM   18232  H HB2  . ALA E  1 353 ? -161.99220 -59.35051  -141.42464 1.000 52.02933  ? 354 ALA E HB2  1 
ATOM   18233  H HB3  . ALA E  1 353 ? -163.20808 -59.60523  -140.43455 1.000 52.02933  ? 354 ALA E HB3  1 
ATOM   18234  N N    . GLU E  1 354 ? -166.16832 -59.03414  -141.59438 1.000 62.48883  ? 355 GLU E N    1 
ATOM   18235  C CA   . GLU E  1 354 ? -167.51663 -59.58623  -141.54841 1.000 67.51194  ? 355 GLU E CA   1 
ATOM   18236  C C    . GLU E  1 354 ? -168.08172 -59.68752  -142.95896 1.000 70.29380  ? 355 GLU E C    1 
ATOM   18237  O O    . GLU E  1 354 ? -168.14926 -58.69127  -143.68479 1.000 72.99897  ? 355 GLU E O    1 
ATOM   18238  C CB   . GLU E  1 354 ? -168.41296 -58.71402  -140.66803 1.000 79.66073  ? 355 GLU E CB   1 
ATOM   18239  C CG   . GLU E  1 354 ? -169.90992 -58.97152  -140.82467 1.000 92.35405  ? 355 GLU E CG   1 
ATOM   18240  C CD   . GLU E  1 354 ? -170.30712 -60.38197  -140.43299 1.000 92.73106  ? 355 GLU E CD   1 
ATOM   18241  O OE1  . GLU E  1 354 ? -169.53007 -61.03719  -139.70595 1.000 85.10486  ? 355 GLU E OE1  1 
ATOM   18242  O OE2  . GLU E  1 354 ? -171.39387 -60.83549  -140.85386 1.000 98.67904  ? 355 GLU E OE2  1 
ATOM   18243  H H    . GLU E  1 354 ? -166.07070 -58.29814  -141.16037 1.000 75.44608  ? 355 GLU E H    1 
ATOM   18244  H HA   . GLU E  1 354 ? -167.49114 -60.47457  -141.15969 1.000 81.47381  ? 355 GLU E HA   1 
ATOM   18245  H HB2  . GLU E  1 354 ? -168.18454 -58.87683  -139.73948 1.000 96.05236  ? 355 GLU E HB2  1 
ATOM   18246  H HB3  . GLU E  1 354 ? -168.25205 -57.78383  -140.89108 1.000 96.05236  ? 355 GLU E HB3  1 
ATOM   18247  H HG2  . GLU E  1 354 ? -170.39785 -58.35414  -140.25752 1.000 111.28435 ? 355 GLU E HG2  1 
ATOM   18248  H HG3  . GLU E  1 354 ? -170.15840 -58.83675  -141.75257 1.000 111.28435 ? 355 GLU E HG3  1 
ATOM   18249  N N    . ILE E  1 355 ? -168.48880 -60.89578  -143.34412 1.000 53.62398  ? 356 ILE E N    1 
ATOM   18250  C CA   . ILE E  1 355 ? -169.04382 -61.14477  -144.66947 1.000 64.20148  ? 356 ILE E CA   1 
ATOM   18251  C C    . ILE E  1 355 ? -169.79707 -62.46218  -144.59991 1.000 66.22312  ? 356 ILE E C    1 
ATOM   18252  O O    . ILE E  1 355 ? -169.58196 -63.27016  -143.69480 1.000 65.07756  ? 356 ILE E O    1 
ATOM   18253  C CB   . ILE E  1 355 ? -167.93214 -61.17283  -145.75022 1.000 59.13450  ? 356 ILE E CB   1 
ATOM   18254  C CG1  . ILE E  1 355 ? -168.53676 -61.28948  -147.15173 1.000 55.11827  ? 356 ILE E CG1  1 
ATOM   18255  C CG2  . ILE E  1 355 ? -166.96596 -62.32055  -145.49234 1.000 51.81094  ? 356 ILE E CG2  1 
ATOM   18256  C CD1  . ILE E  1 355 ? -167.87744 -60.39117  -148.17534 1.000 55.94943  ? 356 ILE E CD1  1 
ATOM   18257  H H    . ILE E  1 355 ? -168.45263 -61.59684  -142.84732 1.000 64.75658  ? 356 ILE E H    1 
ATOM   18258  H HA   . ILE E  1 355 ? -169.66780 -60.43973  -144.90285 1.000 77.50127  ? 356 ILE E HA   1 
ATOM   18259  H HB   . ILE E  1 355 ? -167.44379 -60.33635  -145.69809 1.000 71.42089  ? 356 ILE E HB   1 
ATOM   18260  H HG12 . ILE E  1 355 ? -168.44268 -62.20538  -147.45696 1.000 65.20642  ? 356 ILE E HG12 1 
ATOM   18261  H HG13 . ILE E  1 355 ? -169.47551 -61.04926  -147.10762 1.000 65.20642  ? 356 ILE E HG13 1 
ATOM   18262  H HG21 . ILE E  1 355 ? -166.27548 -62.31120  -146.17356 1.000 62.30920  ? 356 ILE E HG21 1 
ATOM   18263  H HG22 . ILE E  1 355 ? -166.56711 -62.20663  -144.61551 1.000 62.30920  ? 356 ILE E HG22 1 
ATOM   18264  H HG23 . ILE E  1 355 ? -167.45396 -63.15811  -145.52748 1.000 62.30920  ? 356 ILE E HG23 1 
ATOM   18265  H HD11 . ILE E  1 355 ? -168.30441 -60.52631  -149.03577 1.000 67.59880  ? 356 ILE E HD11 1 
ATOM   18266  H HD12 . ILE E  1 355 ? -167.97912 -59.46752  -147.89706 1.000 67.59880  ? 356 ILE E HD12 1 
ATOM   18267  H HD13 . ILE E  1 355 ? -166.93598 -60.61720  -148.23412 1.000 67.59880  ? 356 ILE E HD13 1 
ATOM   18268  N N    . THR E  1 356 ? -170.69401 -62.67909  -145.55658 1.000 68.27384  ? 357 THR E N    1 
ATOM   18269  C CA   . THR E  1 356 ? -171.43556 -63.92696  -145.65807 1.000 71.49736  ? 357 THR E CA   1 
ATOM   18270  C C    . THR E  1 356 ? -171.43657 -64.38843  -147.10667 1.000 74.48241  ? 357 THR E C    1 
ATOM   18271  O O    . THR E  1 356 ? -171.78576 -63.61854  -148.00740 1.000 76.96197  ? 357 THR E O    1 
ATOM   18272  C CB   . THR E  1 356 ? -172.87491 -63.76868  -145.15648 1.000 82.10518  ? 357 THR E CB   1 
ATOM   18273  O OG1  . THR E  1 356 ? -172.90963 -62.83952  -144.06557 1.000 83.39592  ? 357 THR E OG1  1 
ATOM   18274  C CG2  . THR E  1 356 ? -173.42516 -65.11110  -144.69886 1.000 84.34314  ? 357 THR E CG2  1 
ATOM   18275  H H    . THR E  1 356 ? -170.89229 -62.10750  -146.16779 1.000 82.38809  ? 357 THR E H    1 
ATOM   18276  H HA   . THR E  1 356 ? -170.99850 -64.60344  -145.11747 1.000 86.25632  ? 357 THR E HA   1 
ATOM   18277  H HB   . THR E  1 356 ? -173.43447 -63.43565  -145.87542 1.000 98.98570  ? 357 THR E HB   1 
ATOM   18278  H HG1  . THR E  1 356 ? -173.69472 -62.76537  -143.77622 1.000 100.53459 ? 357 THR E HG1  1 
ATOM   18279  H HG21 . THR E  1 356 ? -174.33498 -65.00530  -144.37959 1.000 101.67126 ? 357 THR E HG21 1 
ATOM   18280  H HG22 . THR E  1 356 ? -173.42181 -65.74014  -145.43724 1.000 101.67126 ? 357 THR E HG22 1 
ATOM   18281  H HG23 . THR E  1 356 ? -172.87870 -65.46614  -143.98038 1.000 101.67126 ? 357 THR E HG23 1 
ATOM   18282  N N    . LEU E  1 357 ? -171.03812 -65.63882  -147.32509 1.000 65.04516  ? 358 LEU E N    1 
ATOM   18283  C CA   . LEU E  1 357 ? -171.10004 -66.27979  -148.63226 1.000 72.24239  ? 358 LEU E CA   1 
ATOM   18284  C C    . LEU E  1 357 ? -171.94285 -67.53897  -148.49671 1.000 75.83935  ? 358 LEU E C    1 
ATOM   18285  O O    . LEU E  1 357 ? -171.64056 -68.40528  -147.66823 1.000 76.17805  ? 358 LEU E O    1 
ATOM   18286  C CB   . LEU E  1 357 ? -169.70457 -66.61848  -149.15365 1.000 75.81485  ? 358 LEU E CB   1 
ATOM   18287  C CG   . LEU E  1 357 ? -168.76026 -65.44243  -149.40429 1.000 72.44740  ? 358 LEU E CG   1 
ATOM   18288  C CD1  . LEU E  1 357 ? -167.46871 -65.94893  -150.03352 1.000 65.62669  ? 358 LEU E CD1  1 
ATOM   18289  C CD2  . LEU E  1 357 ? -169.40259 -64.38176  -150.28248 1.000 67.96570  ? 358 LEU E CD2  1 
ATOM   18290  H H    . LEU E  1 357 ? -170.71873 -66.15003  -146.71170 1.000 78.51368  ? 358 LEU E H    1 
ATOM   18291  H HA   . LEU E  1 357 ? -171.52010 -65.68383  -149.27201 1.000 87.15035  ? 358 LEU E HA   1 
ATOM   18292  H HB2  . LEU E  1 357 ? -169.27371 -67.19524  -148.50357 1.000 91.43731  ? 358 LEU E HB2  1 
ATOM   18293  H HB3  . LEU E  1 357 ? -169.80541 -67.08663  -149.99719 1.000 91.43731  ? 358 LEU E HB3  1 
ATOM   18294  H HG   . LEU E  1 357 ? -168.55587 -65.01939  -148.55567 1.000 87.39637  ? 358 LEU E HG   1 
ATOM   18295  H HD11 . LEU E  1 357 ? -166.87791 -65.19600  -150.19146 1.000 79.21151  ? 358 LEU E HD11 1 
ATOM   18296  H HD12 . LEU E  1 357 ? -167.04767 -66.57827  -149.42725 1.000 79.21151  ? 358 LEU E HD12 1 
ATOM   18297  H HD13 . LEU E  1 357 ? -167.67730 -66.38753  -150.87317 1.000 79.21151  ? 358 LEU E HD13 1 
ATOM   18298  H HD21 . LEU E  1 357 ? -168.76586 -63.66472  -150.42856 1.000 82.01832  ? 358 LEU E HD21 1 
ATOM   18299  H HD22 . LEU E  1 357 ? -169.65061 -64.78179  -151.13063 1.000 82.01832  ? 358 LEU E HD22 1 
ATOM   18300  H HD23 . LEU E  1 357 ? -170.19177 -64.03744  -149.83579 1.000 82.01832  ? 358 LEU E HD23 1 
ATOM   18301  N N    . THR E  1 358 ? -172.99555 -67.63682  -149.30324 1.000 78.77919  ? 359 THR E N    1 
ATOM   18302  C CA   . THR E  1 358 ? -173.92896 -68.74829  -149.22323 1.000 84.87677  ? 359 THR E CA   1 
ATOM   18303  C C    . THR E  1 358 ? -174.32340 -69.17549  -150.62813 1.000 91.70588  ? 359 THR E C    1 
ATOM   18304  O O    . THR E  1 358 ? -174.40983 -68.35341  -151.54438 1.000 94.69066  ? 359 THR E O    1 
ATOM   18305  C CB   . THR E  1 358 ? -175.18125 -68.37544  -148.41124 1.000 93.04704  ? 359 THR E CB   1 
ATOM   18306  O OG1  . THR E  1 358 ? -176.21125 -69.34707  -148.63338 1.000 99.91189  ? 359 THR E OG1  1 
ATOM   18307  C CG2  . THR E  1 358 ? -175.69367 -66.99909  -148.80868 1.000 92.71376  ? 359 THR E CG2  1 
ATOM   18308  H H    . THR E  1 358 ? -173.19080 -67.06235  -149.91271 1.000 94.99452  ? 359 THR E H    1 
ATOM   18309  H HA   . THR E  1 358 ? -173.50124 -69.50300  -148.78922 1.000 102.31161 ? 359 THR E HA   1 
ATOM   18310  H HB   . THR E  1 358 ? -174.95437 -68.35518  -147.46836 1.000 112.11593 ? 359 THR E HB   1 
ATOM   18311  H HG1  . THR E  1 358 ? -176.89635 -69.14575  -148.19100 1.000 120.35376 ? 359 THR E HG1  1 
ATOM   18312  H HG21 . THR E  1 358 ? -176.48250 -66.77626  -148.29002 1.000 111.71600 ? 359 THR E HG21 1 
ATOM   18313  H HG22 . THR E  1 358 ? -175.01013 -66.33060  -148.64501 1.000 111.71600 ? 359 THR E HG22 1 
ATOM   18314  H HG23 . THR E  1 358 ? -175.92360 -66.99006  -149.75099 1.000 111.71600 ? 359 THR E HG23 1 
ATOM   18315  N N    . TRP E  1 359 ? -174.55048 -70.47539  -150.78667 1.000 92.33425  ? 360 TRP E N    1 
ATOM   18316  C CA   . TRP E  1 359 ? -175.00391 -71.05454  -152.04093 1.000 95.79931  ? 360 TRP E CA   1 
ATOM   18317  C C    . TRP E  1 359 ? -176.48995 -71.38204  -151.95780 1.000 103.76810 ? 360 TRP E C    1 
ATOM   18318  O O    . TRP E  1 359 ? -177.00639 -71.73724  -150.89517 1.000 103.36599 ? 360 TRP E O    1 
ATOM   18319  C CB   . TRP E  1 359 ? -174.22166 -72.32649  -152.36846 1.000 85.37801  ? 360 TRP E CB   1 
ATOM   18320  C CG   . TRP E  1 359 ? -172.80658 -72.09285  -152.78116 1.000 90.73731  ? 360 TRP E CG   1 
ATOM   18321  C CD1  . TRP E  1 359 ? -171.68528 -72.31694  -152.03427 1.000 94.40238  ? 360 TRP E CD1  1 
ATOM   18322  C CD2  . TRP E  1 359 ? -172.35408 -71.60270  -154.04669 1.000 88.80093  ? 360 TRP E CD2  1 
ATOM   18323  N NE1  . TRP E  1 359 ? -170.56288 -71.99133  -152.75625 1.000 87.73796  ? 360 TRP E NE1  1 
ATOM   18324  C CE2  . TRP E  1 359 ? -170.94726 -71.55049  -153.99529 1.000 83.04957  ? 360 TRP E CE2  1 
ATOM   18325  C CE3  . TRP E  1 359 ? -173.00191 -71.20000  -155.21764 1.000 87.00344  ? 360 TRP E CE3  1 
ATOM   18326  C CZ2  . TRP E  1 359 ? -170.18100 -71.11380  -155.06599 1.000 74.95705  ? 360 TRP E CZ2  1 
ATOM   18327  C CZ3  . TRP E  1 359 ? -172.23715 -70.76653  -156.27708 1.000 86.40291  ? 360 TRP E CZ3  1 
ATOM   18328  C CH2  . TRP E  1 359 ? -170.84342 -70.73051  -156.19127 1.000 78.22224  ? 360 TRP E CH2  1 
ATOM   18329  H H    . TRP E  1 359 ? -174.44517 -71.05729  -150.16225 1.000 111.26059 ? 360 TRP E H    1 
ATOM   18330  H HA   . TRP E  1 359 ? -174.86448 -70.41682  -152.75841 1.000 115.41866 ? 360 TRP E HA   1 
ATOM   18331  H HB2  . TRP E  1 359 ? -174.20746 -72.89222  -151.58065 1.000 102.91310 ? 360 TRP E HB2  1 
ATOM   18332  H HB3  . TRP E  1 359 ? -174.66773 -72.78461  -153.09788 1.000 102.91310 ? 360 TRP E HB3  1 
ATOM   18333  H HD1  . TRP E  1 359 ? -171.68209 -72.64273  -151.16321 1.000 113.74235 ? 360 TRP E HD1  1 
ATOM   18334  H HE1  . TRP E  1 359 ? -169.75207 -72.05391  -152.47647 1.000 105.74504 ? 360 TRP E HE1  1 
ATOM   18335  H HE3  . TRP E  1 359 ? -173.92951 -71.22431  -155.27982 1.000 104.86362 ? 360 TRP E HE3  1 
ATOM   18336  H HZ2  . TRP E  1 359 ? -169.25277 -71.08420  -155.01684 1.000 90.40795  ? 360 TRP E HZ2  1 
ATOM   18337  H HZ3  . TRP E  1 359 ? -172.65482 -70.49352  -157.06189 1.000 104.14298 ? 360 TRP E HZ3  1 
ATOM   18338  H HH2  . TRP E  1 359 ? -170.35365 -70.43584  -156.92490 1.000 94.32617  ? 360 TRP E HH2  1 
ATOM   18339  N N    . GLN E  1 360 ? -177.17344 -71.26950  -153.09523 1.000 107.98791 ? 361 GLN E N    1 
ATOM   18340  C CA   . GLN E  1 360 ? -178.59158 -71.58772  -153.17802 1.000 112.96962 ? 361 GLN E CA   1 
ATOM   18341  C C    . GLN E  1 360 ? -178.85722 -72.40755  -154.43064 1.000 123.89514 ? 361 GLN E C    1 
ATOM   18342  O O    . GLN E  1 360 ? -178.24471 -72.17606  -155.47697 1.000 117.55474 ? 361 GLN E O    1 
ATOM   18343  C CB   . GLN E  1 360 ? -179.45297 -70.31824  -153.19353 1.000 110.83363 ? 361 GLN E CB   1 
ATOM   18344  C CG   . GLN E  1 360 ? -179.58698 -69.64897  -151.83732 1.000 107.38788 ? 361 GLN E CG   1 
ATOM   18345  C CD   . GLN E  1 360 ? -180.31724 -68.32320  -151.90924 1.000 105.20043 ? 361 GLN E CD   1 
ATOM   18346  O OE1  . GLN E  1 360 ? -181.00741 -68.03233  -152.88642 1.000 110.87590 ? 361 GLN E OE1  1 
ATOM   18347  N NE2  . GLN E  1 360 ? -180.16917 -67.51037  -150.86959 1.000 106.24583 ? 361 GLN E NE2  1 
ATOM   18348  H H    . GLN E  1 360 ? -176.83133 -71.00758  -153.83952 1.000 130.04498 ? 361 GLN E H    1 
ATOM   18349  H HA   . GLN E  1 360 ? -178.84646 -72.12001  -152.40821 1.000 136.02304 ? 361 GLN E HA   1 
ATOM   18350  H HB2  . GLN E  1 360 ? -179.05167 -69.67727  -153.80100 1.000 133.45984 ? 361 GLN E HB2  1 
ATOM   18351  H HB3  . GLN E  1 360 ? -180.34424 -70.55061  -153.49774 1.000 133.45984 ? 361 GLN E HB3  1 
ATOM   18352  H HG2  . GLN E  1 360 ? -180.08382 -70.23356  -151.24378 1.000 129.32494 ? 361 GLN E HG2  1 
ATOM   18353  H HG3  . GLN E  1 360 ? -178.70159 -69.48483  -151.47669 1.000 129.32494 ? 361 GLN E HG3  1 
ATOM   18354  H HE21 . GLN E  1 360 ? -179.67928 -67.74837  -150.20404 1.000 127.95449 ? 361 GLN E HE21 1 
ATOM   18355  H HE22 . GLN E  1 360 ? -180.56317 -66.74597  -150.86186 1.000 127.95449 ? 361 GLN E HE22 1 
ATOM   18356  N N    . ARG E  1 361 ? -179.77337 -73.36593  -154.31361 1.000 136.61627 ? 362 ARG E N    1 
ATOM   18357  C CA   . ARG E  1 361 ? -180.19056 -74.22011  -155.42355 1.000 136.67732 ? 362 ARG E CA   1 
ATOM   18358  C C    . ARG E  1 361 ? -181.67346 -73.95857  -155.66865 1.000 141.54855 ? 362 ARG E C    1 
ATOM   18359  O O    . ARG E  1 361 ? -182.52689 -74.41472  -154.90112 1.000 144.38322 ? 362 ARG E O    1 
ATOM   18360  C CB   . ARG E  1 361 ? -179.92491 -75.69093  -155.11605 1.000 138.43614 ? 362 ARG E CB   1 
ATOM   18361  H H    . ARG E  1 361 ? -180.18023 -73.54592  -153.57763 1.000 164.39901 ? 362 ARG E H    1 
ATOM   18362  H HA   . ARG E  1 361 ? -179.69395 -73.98388  -156.22259 1.000 164.47227 ? 362 ARG E HA   1 
ATOM   18363  N N    . ASP E  1 362 ? -181.97865 -73.21801  -156.73216 1.000 136.13353 ? 363 ASP E N    1 
ATOM   18364  C CA   . ASP E  1 362 ? -183.34966 -72.86637  -157.08882 1.000 136.62179 ? 363 ASP E CA   1 
ATOM   18365  C C    . ASP E  1 362 ? -184.05998 -72.10906  -155.97175 1.000 130.49411 ? 363 ASP E C    1 
ATOM   18366  O O    . ASP E  1 362 ? -185.29273 -72.13705  -155.88482 1.000 135.59402 ? 363 ASP E O    1 
ATOM   18367  C CB   . ASP E  1 362 ? -184.15488 -74.11461  -157.47155 1.000 138.03974 ? 363 ASP E CB   1 
ATOM   18368  H H    . ASP E  1 362 ? -181.39271 -72.90008  -157.27548 1.000 163.81972 ? 363 ASP E H    1 
ATOM   18369  H HA   . ASP E  1 362 ? -183.31931 -72.27902  -157.86018 1.000 164.40564 ? 363 ASP E HA   1 
ATOM   18370  N N    . GLY E  1 363 ? -183.30147 -71.43501  -155.10904 1.000 120.30397 ? 364 GLY E N    1 
ATOM   18371  C CA   . GLY E  1 363 ? -183.88312 -70.62204  -154.06054 1.000 118.14475 ? 364 GLY E CA   1 
ATOM   18372  C C    . GLY E  1 363 ? -183.44841 -71.00441  -152.66031 1.000 118.00401 ? 364 GLY E C    1 
ATOM   18373  O O    . GLY E  1 363 ? -183.11209 -70.13357  -151.85255 1.000 119.84234 ? 364 GLY E O    1 
ATOM   18374  H H    . GLY E  1 363 ? -182.44149 -71.43601  -155.11492 1.000 144.82426 ? 364 GLY E H    1 
ATOM   18375  H HA2  . GLY E  1 363 ? -183.63352 -69.69624  -154.20715 1.000 142.23319 ? 364 GLY E HA2  1 
ATOM   18376  H HA3  . GLY E  1 363 ? -184.84907 -70.69933  -154.10369 1.000 142.23319 ? 364 GLY E HA3  1 
ATOM   18377  N N    . GLU E  1 364 ? -183.44905 -72.30034  -152.35828 1.000 120.66366 ? 365 GLU E N    1 
ATOM   18378  C CA   . GLU E  1 364 ? -183.17516 -72.76468  -151.00504 1.000 120.39800 ? 365 GLU E CA   1 
ATOM   18379  C C    . GLU E  1 364 ? -181.67914 -72.76007  -150.71861 1.000 126.70453 ? 365 GLU E C    1 
ATOM   18380  O O    . GLU E  1 364 ? -180.86494 -73.10264  -151.58054 1.000 130.23396 ? 365 GLU E O    1 
ATOM   18381  C CB   . GLU E  1 364 ? -183.73849 -74.17186  -150.80301 1.000 124.97874 ? 365 GLU E CB   1 
ATOM   18382  H H    . GLU E  1 364 ? -183.60575 -72.93098  -152.92161 1.000 145.25588 ? 365 GLU E H    1 
ATOM   18383  H HA   . GLU E  1 364 ? -183.60286 -72.16703  -150.37196 1.000 144.93708 ? 365 GLU E HA   1 
ATOM   18384  N N    . ASP E  1 365 ? -181.32324 -72.37858  -149.49257 1.000 115.06822 ? 366 ASP E N    1 
ATOM   18385  C CA   . ASP E  1 365 ? -179.92427 -72.29696  -149.07451 1.000 111.82060 ? 366 ASP E CA   1 
ATOM   18386  C C    . ASP E  1 365 ? -179.35437 -73.70531  -148.95911 1.000 113.77758 ? 366 ASP E C    1 
ATOM   18387  O O    . ASP E  1 365 ? -179.61169 -74.41748  -147.98625 1.000 113.33255 ? 366 ASP E O    1 
ATOM   18388  C CB   . ASP E  1 365 ? -179.80722 -71.54844  -147.75100 1.000 92.09811  ? 366 ASP E CB   1 
ATOM   18389  H H    . ASP E  1 365 ? -181.88116 -72.15881  -148.87611 1.000 138.54135 ? 366 ASP E H    1 
ATOM   18390  H HA   . ASP E  1 365 ? -179.41883 -71.81406  -149.74700 1.000 134.64421 ? 366 ASP E HA   1 
ATOM   18391  N N    . GLN E  1 366 ? -178.56770 -74.11035  -149.95289 1.000 122.68476 ? 367 GLN E N    1 
ATOM   18392  C CA   . GLN E  1 366 ? -177.95866 -75.43421  -149.97562 1.000 120.25359 ? 367 GLN E CA   1 
ATOM   18393  C C    . GLN E  1 366 ? -176.64574 -75.39957  -149.20117 1.000 113.76394 ? 367 GLN E C    1 
ATOM   18394  O O    . GLN E  1 366 ? -175.69975 -74.71225  -149.60204 1.000 108.70007 ? 367 GLN E O    1 
ATOM   18395  C CB   . GLN E  1 366 ? -177.72491 -75.89387  -151.41433 1.000 115.14220 ? 367 GLN E CB   1 
ATOM   18396  H H    . GLN E  1 366 ? -178.36922 -73.62730  -150.63617 1.000 147.68120 ? 367 GLN E H    1 
ATOM   18397  H HA   . GLN E  1 366 ? -178.55138 -76.06962  -149.54453 1.000 144.76379 ? 367 GLN E HA   1 
ATOM   18398  N N    . THR E  1 367 ? -176.59334 -76.13695  -148.09189 1.000 115.12734 ? 368 THR E N    1 
ATOM   18399  C CA   . THR E  1 367 ? -175.39650 -76.23647  -147.26909 1.000 109.98818 ? 368 THR E CA   1 
ATOM   18400  C C    . THR E  1 367 ? -174.76700 -77.62242  -147.31035 1.000 120.81489 ? 368 THR E C    1 
ATOM   18401  O O    . THR E  1 367 ? -173.75988 -77.85112  -146.63118 1.000 117.23906 ? 368 THR E O    1 
ATOM   18402  C CB   . THR E  1 367 ? -175.71835 -75.86752  -145.81543 1.000 98.08404  ? 368 THR E CB   1 
ATOM   18403  H H    . THR E  1 367 ? -177.25465 -76.59753  -147.79165 1.000 138.61229 ? 368 THR E H    1 
ATOM   18404  H HA   . THR E  1 367 ? -174.74366 -75.59986  -147.59991 1.000 132.44530 ? 368 THR E HA   1 
ATOM   18405  N N    . GLN E  1 368 ? -175.33135 -78.54919  -148.08054 1.000 135.52563 ? 369 GLN E N    1 
ATOM   18406  C CA   . GLN E  1 368 ? -174.79228 -79.89394  -148.22753 1.000 139.35221 ? 369 GLN E CA   1 
ATOM   18407  C C    . GLN E  1 368 ? -173.91649 -79.95748  -149.47134 1.000 137.27592 ? 369 GLN E C    1 
ATOM   18408  O O    . GLN E  1 368 ? -174.26005 -79.39301  -150.51429 1.000 131.18078 ? 369 GLN E O    1 
ATOM   18409  C CB   . GLN E  1 368 ? -175.91700 -80.92573  -148.32403 1.000 141.97832 ? 369 GLN E CB   1 
ATOM   18410  H H    . GLN E  1 368 ? -176.04659 -78.41716  -148.53946 1.000 163.09024 ? 369 GLN E H    1 
ATOM   18411  H HA   . GLN E  1 368 ? -174.24908 -80.11607  -147.45520 1.000 167.68213 ? 369 GLN E HA   1 
ATOM   18412  N N    . ASP E  1 369 ? -172.78528 -80.65315  -149.35752 1.000 135.34536 ? 370 ASP E N    1 
ATOM   18413  C CA   . ASP E  1 369 ? -171.78042 -80.67421  -150.41942 1.000 131.75787 ? 370 ASP E CA   1 
ATOM   18414  C C    . ASP E  1 369 ? -171.24058 -79.26784  -150.66925 1.000 118.39486 ? 370 ASP E C    1 
ATOM   18415  O O    . ASP E  1 369 ? -171.02963 -78.85533  -151.81188 1.000 108.18750 ? 370 ASP E O    1 
ATOM   18416  C CB   . ASP E  1 369 ? -172.34750 -81.27631  -151.70689 1.000 127.32472 ? 370 ASP E CB   1 
ATOM   18417  H H    . ASP E  1 369 ? -172.57539 -81.12451  -148.66950 1.000 162.87392 ? 370 ASP E H    1 
ATOM   18418  H HA   . ASP E  1 369 ? -171.03967 -81.23341  -150.13750 1.000 158.56894 ? 370 ASP E HA   1 
ATOM   18419  N N    . THR E  1 370 ? -171.02125 -78.52374  -149.58531 1.000 101.46739 ? 371 THR E N    1 
ATOM   18420  C CA   . THR E  1 370 ? -170.58678 -77.13590  -149.64817 1.000 97.66085  ? 371 THR E CA   1 
ATOM   18421  C C    . THR E  1 370 ? -169.34533 -76.95039  -148.78830 1.000 93.08672  ? 371 THR E C    1 
ATOM   18422  O O    . THR E  1 370 ? -169.28268 -77.44527  -147.65887 1.000 94.82341  ? 371 THR E O    1 
ATOM   18423  C CB   . THR E  1 370 ? -171.69541 -76.18538  -149.17452 1.000 94.83930  ? 371 THR E CB   1 
ATOM   18424  H H    . THR E  1 370 ? -171.12118 -78.81216  -148.78130 1.000 122.22035 ? 371 THR E H    1 
ATOM   18425  H HA   . THR E  1 370 ? -170.35865 -76.90848  -150.56313 1.000 117.65251 ? 371 THR E HA   1 
ATOM   18426  N N    . GLU E  1 371 ? -168.35958 -76.23587  -149.33011 1.000 83.96850  ? 372 GLU E N    1 
ATOM   18427  C CA   . GLU E  1 371 ? -167.09321 -75.98047  -148.65252 1.000 78.33855  ? 372 GLU E CA   1 
ATOM   18428  C C    . GLU E  1 371 ? -166.96503 -74.48470  -148.40427 1.000 78.24247  ? 372 GLU E C    1 
ATOM   18429  O O    . GLU E  1 371 ? -166.96199 -73.69165  -149.35201 1.000 77.81389  ? 372 GLU E O    1 
ATOM   18430  C CB   . GLU E  1 371 ? -165.91136 -76.49220  -149.48013 1.000 76.76648  ? 372 GLU E CB   1 
ATOM   18431  H H    . GLU E  1 371 ? -168.40430 -75.87955  -150.11154 1.000 101.22169 ? 372 GLU E H    1 
ATOM   18432  H HA   . GLU E  1 371 ? -167.08673 -76.43641  -147.79637 1.000 94.46574  ? 372 GLU E HA   1 
ATOM   18433  N N    . LEU E  1 372 ? -166.86441 -74.10455  -147.13398 1.000 73.04299  ? 373 LEU E N    1 
ATOM   18434  C CA   . LEU E  1 372 ? -166.74339 -72.71152  -146.72221 1.000 71.51689  ? 373 LEU E CA   1 
ATOM   18435  C C    . LEU E  1 372 ? -165.42144 -72.54793  -145.98819 1.000 69.72187  ? 373 LEU E C    1 
ATOM   18436  O O    . LEU E  1 372 ? -165.19140 -73.20609  -144.96795 1.000 67.25386  ? 373 LEU E O    1 
ATOM   18437  C CB   . LEU E  1 372 ? -167.91607 -72.30398  -145.83005 1.000 72.85048  ? 373 LEU E CB   1 
ATOM   18438  C CG   . LEU E  1 372 ? -167.97046 -70.84069  -145.39344 1.000 79.04503  ? 373 LEU E CG   1 
ATOM   18439  C CD1  . LEU E  1 372 ? -168.40080 -69.96228  -146.55797 1.000 79.69706  ? 373 LEU E CD1  1 
ATOM   18440  C CD2  . LEU E  1 372 ? -168.90943 -70.67111  -144.20586 1.000 81.80353  ? 373 LEU E CD2  1 
ATOM   18441  H H    . LEU E  1 372 ? -166.86403 -74.65399  -146.47239 1.000 88.11108  ? 373 LEU E H    1 
ATOM   18442  H HA   . LEU E  1 372 ? -166.73962 -72.13207  -147.50011 1.000 86.27976  ? 373 LEU E HA   1 
ATOM   18443  H HB2  . LEU E  1 372 ? -168.73741 -72.48731  -146.31245 1.000 87.88007  ? 373 LEU E HB2  1 
ATOM   18444  H HB3  . LEU E  1 372 ? -167.87879 -72.84025  -145.02263 1.000 87.88007  ? 373 LEU E HB3  1 
ATOM   18445  H HG   . LEU E  1 372 ? -167.08695 -70.55569  -145.11222 1.000 95.31353  ? 373 LEU E HG   1 
ATOM   18446  H HD11 . LEU E  1 372 ? -168.43829 -69.03973  -146.26066 1.000 96.09596  ? 373 LEU E HD11 1 
ATOM   18447  H HD12 . LEU E  1 372 ? -167.75562 -70.05224  -147.27668 1.000 96.09596  ? 373 LEU E HD12 1 
ATOM   18448  H HD13 . LEU E  1 372 ? -169.27659 -70.24767  -146.86202 1.000 96.09596  ? 373 LEU E HD13 1 
ATOM   18449  H HD21 . LEU E  1 372 ? -168.92363 -69.73684  -143.94540 1.000 98.62372  ? 373 LEU E HD21 1 
ATOM   18450  H HD22 . LEU E  1 372 ? -169.79993 -70.95607  -144.46415 1.000 98.62372  ? 373 LEU E HD22 1 
ATOM   18451  H HD23 . LEU E  1 372 ? -168.58867 -71.21496  -143.46949 1.000 98.62372  ? 373 LEU E HD23 1 
ATOM   18452  N N    . VAL E  1 373 ? -164.55617 -71.67642  -146.50530 1.000 66.83231  ? 374 VAL E N    1 
ATOM   18453  C CA   . VAL E  1 373 ? -163.21362 -71.50422  -145.96476 1.000 63.08380  ? 374 VAL E CA   1 
ATOM   18454  C C    . VAL E  1 373 ? -163.17417 -70.25558  -145.09696 1.000 64.21556  ? 374 VAL E C    1 
ATOM   18455  O O    . VAL E  1 373 ? -163.87990 -69.26997  -145.34315 1.000 64.00971  ? 374 VAL E O    1 
ATOM   18456  C CB   . VAL E  1 373 ? -162.15421 -71.43623  -147.08690 1.000 57.95340  ? 374 VAL E CB   1 
ATOM   18457  C CG1  . VAL E  1 373 ? -162.20760 -70.09816  -147.80945 1.000 58.63613  ? 374 VAL E CG1  1 
ATOM   18458  C CG2  . VAL E  1 373 ? -160.76783 -71.67873  -146.51352 1.000 60.45122  ? 374 VAL E CG2  1 
ATOM   18459  H H    . VAL E  1 373 ? -164.72816 -71.16852  -147.17765 1.000 80.65826  ? 374 VAL E H    1 
ATOM   18460  H HA   . VAL E  1 373 ? -163.00895 -72.26640  -145.40077 1.000 76.16005  ? 374 VAL E HA   1 
ATOM   18461  H HB   . VAL E  1 373 ? -162.34580 -72.12965  -147.73757 1.000 70.00357  ? 374 VAL E HB   1 
ATOM   18462  H HG11 . VAL E  1 373 ? -161.55872 -70.10246  -148.53044 1.000 70.82285  ? 374 VAL E HG11 1 
ATOM   18463  H HG12 . VAL E  1 373 ? -163.09952 -69.96820  -148.16792 1.000 70.82285  ? 374 VAL E HG12 1 
ATOM   18464  H HG13 . VAL E  1 373 ? -161.99783 -69.39069  -147.17986 1.000 70.82285  ? 374 VAL E HG13 1 
ATOM   18465  H HG21 . VAL E  1 373 ? -160.11819 -71.64521  -147.23306 1.000 73.00095  ? 374 VAL E HG21 1 
ATOM   18466  H HG22 . VAL E  1 373 ? -160.57204 -70.99035  -145.85877 1.000 73.00095  ? 374 VAL E HG22 1 
ATOM   18467  H HG23 . VAL E  1 373 ? -160.74900 -72.55180  -146.09127 1.000 73.00095  ? 374 VAL E HG23 1 
ATOM   18468  N N    . GLU E  1 374 ? -162.32118 -70.29646  -144.07796 1.000 58.28347  ? 375 GLU E N    1 
ATOM   18469  C CA   . GLU E  1 374 ? -162.24238 -69.21555  -143.10656 1.000 52.46058  ? 375 GLU E CA   1 
ATOM   18470  C C    . GLU E  1 374 ? -161.73245 -67.93280  -143.75463 1.000 56.01027  ? 375 GLU E C    1 
ATOM   18471  O O    . GLU E  1 374 ? -160.82024 -67.95363  -144.58604 1.000 46.76985  ? 375 GLU E O    1 
ATOM   18472  C CB   . GLU E  1 374 ? -161.33013 -69.63456  -141.95327 1.000 50.22067  ? 375 GLU E CB   1 
ATOM   18473  C CG   . GLU E  1 374 ? -161.01063 -68.54066  -140.95386 1.000 67.28860  ? 375 GLU E CG   1 
ATOM   18474  C CD   . GLU E  1 374 ? -160.44790 -69.09221  -139.65310 1.000 76.75733  ? 375 GLU E CD   1 
ATOM   18475  O OE1  . GLU E  1 374 ? -159.67224 -68.37366  -138.98504 1.000 68.04310  ? 375 GLU E OE1  1 
ATOM   18476  O OE2  . GLU E  1 374 ? -160.77728 -70.24687  -139.30205 1.000 82.11117  ? 375 GLU E OE2  1 
ATOM   18477  H H    . GLU E  1 374 ? -161.77465 -70.94303  -143.92680 1.000 70.39966  ? 375 GLU E H    1 
ATOM   18478  H HA   . GLU E  1 374 ? -163.12521 -69.02750  -142.75139 1.000 63.41218  ? 375 GLU E HA   1 
ATOM   18479  H HB2  . GLU E  1 374 ? -161.76187 -70.35447  -141.46724 1.000 60.72429  ? 375 GLU E HB2  1 
ATOM   18480  H HB3  . GLU E  1 374 ? -160.48879 -69.94289  -142.32472 1.000 60.72429  ? 375 GLU E HB3  1 
ATOM   18481  H HG2  . GLU E  1 374 ? -160.35111 -67.94207  -141.33808 1.000 81.20581  ? 375 GLU E HG2  1 
ATOM   18482  H HG3  . GLU E  1 374 ? -161.82254 -68.05150  -140.74791 1.000 81.20581  ? 375 GLU E HG3  1 
ATOM   18483  N N    . THR E  1 375 ? -162.34048 -66.80936  -143.37259 1.000 56.53879  ? 376 THR E N    1 
ATOM   18484  C CA   . THR E  1 375 ? -161.89217 -65.50927  -143.85430 1.000 48.96659  ? 376 THR E CA   1 
ATOM   18485  C C    . THR E  1 375 ? -160.43758 -65.28144  -143.46443 1.000 42.41789  ? 376 THR E C    1 
ATOM   18486  O O    . THR E  1 375 ? -160.02970 -65.56260  -142.33470 1.000 45.64594  ? 376 THR E O    1 
ATOM   18487  C CB   . THR E  1 375 ? -162.77188 -64.39974  -143.27712 1.000 49.54210  ? 376 THR E CB   1 
ATOM   18488  O OG1  . THR E  1 375 ? -164.13877 -64.63317  -143.64111 1.000 50.27245  ? 376 THR E OG1  1 
ATOM   18489  C CG2  . THR E  1 375 ? -162.33755 -63.03351  -143.79399 1.000 48.84112  ? 376 THR E CG2  1 
ATOM   18490  H H    . THR E  1 375 ? -163.01242 -66.77508  -142.83694 1.000 68.30603  ? 376 THR E H    1 
ATOM   18491  H HA   . THR E  1 375 ? -161.96307 -65.47694  -144.82117 1.000 59.21940  ? 376 THR E HA   1 
ATOM   18492  H HB   . THR E  1 375 ? -162.68767 -64.39597  -142.31079 1.000 59.91001  ? 376 THR E HB   1 
ATOM   18493  H HG1  . THR E  1 375 ? -164.62799 -64.02896  -143.32300 1.000 60.78643  ? 376 THR E HG1  1 
ATOM   18494  H HG21 . THR E  1 375 ? -162.91269 -62.34270  -143.42944 1.000 59.06884  ? 376 THR E HG21 1 
ATOM   18495  H HG22 . THR E  1 375 ? -161.42221 -62.85382  -143.52800 1.000 59.06884  ? 376 THR E HG22 1 
ATOM   18496  H HG23 . THR E  1 375 ? -162.39410 -63.01173  -144.76210 1.000 59.06884  ? 376 THR E HG23 1 
ATOM   18497  N N    . ARG E  1 376 ? -159.65661 -64.75437  -144.40140 1.000 40.25775  ? 377 ARG E N    1 
ATOM   18498  C CA   . ARG E  1 376 ? -158.21697 -64.65923  -144.22705 1.000 45.12502  ? 377 ARG E CA   1 
ATOM   18499  C C    . ARG E  1 376 ? -157.72226 -63.25293  -144.52195 1.000 40.34098  ? 377 ARG E C    1 
ATOM   18500  O O    . ARG E  1 376 ? -158.30696 -62.54082  -145.34451 1.000 42.83025  ? 377 ARG E O    1 
ATOM   18501  C CB   . ARG E  1 376 ? -157.49237 -65.65807  -145.14372 1.000 45.50661  ? 377 ARG E CB   1 
ATOM   18502  C CG   . ARG E  1 376 ? -157.73625 -65.43983  -146.62957 1.000 42.06408  ? 377 ARG E CG   1 
ATOM   18503  C CD   . ARG E  1 376 ? -157.61761 -66.74267  -147.40267 1.000 40.24458  ? 377 ARG E CD   1 
ATOM   18504  N NE   . ARG E  1 376 ? -157.30514 -66.51233  -148.80720 1.000 39.42487  ? 377 ARG E NE   1 
ATOM   18505  C CZ   . ARG E  1 376 ? -157.47670 -67.40606  -149.77047 1.000 40.60502  ? 377 ARG E CZ   1 
ATOM   18506  N NH1  . ARG E  1 376 ? -157.94868 -68.61514  -149.51553 1.000 41.78481  ? 377 ARG E NH1  1 
ATOM   18507  N NH2  . ARG E  1 376 ? -157.16978 -67.07684  -151.02200 1.000 41.33186  ? 377 ARG E NH2  1 
ATOM   18508  H H    . ARG E  1 376 ? -159.94204 -64.44375  -145.15083 1.000 48.11014  ? 377 ARG E H    1 
ATOM   18509  H HA   . ARG E  1 376 ? -157.99513 -64.85756  -143.30382 1.000 54.60951  ? 377 ARG E HA   1 
ATOM   18510  H HB2  . ARG E  1 376 ? -156.53770 -65.58320  -144.98913 1.000 55.06742  ? 377 ARG E HB2  1 
ATOM   18511  H HB3  . ARG E  1 376 ? -157.79460 -66.55354  -144.92535 1.000 55.06742  ? 377 ARG E HB3  1 
ATOM   18512  H HG2  . ARG E  1 376 ? -158.62976 -65.08597  -146.76118 1.000 50.93638  ? 377 ARG E HG2  1 
ATOM   18513  H HG3  . ARG E  1 376 ? -157.07837 -64.81704  -146.97632 1.000 50.93638  ? 377 ARG E HG3  1 
ATOM   18514  H HD2  . ARG E  1 376 ? -156.90746 -67.27961  -147.01760 1.000 48.75298  ? 377 ARG E HD2  1 
ATOM   18515  H HD3  . ARG E  1 376 ? -158.45964 -67.22168  -147.35342 1.000 48.75298  ? 377 ARG E HD3  1 
ATOM   18516  H HE   . ARG E  1 376 ? -156.98760 -65.74363  -149.02600 1.000 46.42647  ? 377 ARG E HE   1 
ATOM   18517  H HH11 . ARG E  1 376 ? -158.15190 -68.83631  -148.70968 1.000 50.28129  ? 377 ARG E HH11 1 
ATOM   18518  H HH12 . ARG E  1 376 ? -158.05232 -69.18007  -150.15561 1.000 50.28129  ? 377 ARG E HH12 1 
ATOM   18519  H HH21 . ARG E  1 376 ? -156.86425 -66.29237  -151.19767 1.000 50.05772  ? 377 ARG E HH21 1 
ATOM   18520  H HH22 . ARG E  1 376 ? -157.27684 -67.64843  -151.65558 1.000 50.05772  ? 377 ARG E HH22 1 
ATOM   18521  N N    . PRO E  1 377 ? -156.64113 -62.82764  -143.86240 1.000 39.42867  ? 378 PRO E N    1 
ATOM   18522  C CA   . PRO E  1 377 ? -156.09069 -61.48966  -144.12195 1.000 40.28776  ? 378 PRO E CA   1 
ATOM   18523  C C    . PRO E  1 377 ? -155.25491 -61.47782  -145.39276 1.000 39.48768  ? 378 PRO E C    1 
ATOM   18524  O O    . PRO E  1 377 ? -154.42240 -62.36069  -145.61291 1.000 39.98796  ? 378 PRO E O    1 
ATOM   18525  C CB   . PRO E  1 377 ? -155.22584 -61.21514  -142.88622 1.000 39.54865  ? 378 PRO E CB   1 
ATOM   18526  C CG   . PRO E  1 377 ? -154.78528 -62.56835  -142.44697 1.000 34.77668  ? 378 PRO E CG   1 
ATOM   18527  C CD   . PRO E  1 377 ? -155.91988 -63.51539  -142.77342 1.000 41.52414  ? 378 PRO E CD   1 
ATOM   18528  H HA   . PRO E  1 377 ? -156.79967 -60.83106  -144.18897 1.000 48.80480  ? 378 PRO E HA   1 
ATOM   18529  H HB2  . PRO E  1 377 ? -154.46740 -60.65990  -143.12576 1.000 47.91787  ? 378 PRO E HB2  1 
ATOM   18530  H HB3  . PRO E  1 377 ? -155.75334 -60.77793  -142.19956 1.000 47.91787  ? 378 PRO E HB3  1 
ATOM   18531  H HG2  . PRO E  1 377 ? -153.98140 -62.82014  -142.92790 1.000 42.19150  ? 378 PRO E HG2  1 
ATOM   18532  H HG3  . PRO E  1 377 ? -154.61189 -62.55952  -141.49264 1.000 42.19150  ? 378 PRO E HG3  1 
ATOM   18533  H HD2  . PRO E  1 377 ? -155.57786 -64.37185  -143.07406 1.000 50.28846  ? 378 PRO E HD2  1 
ATOM   18534  H HD3  . PRO E  1 377 ? -156.49657 -63.64020  -142.00351 1.000 50.28846  ? 378 PRO E HD3  1 
ATOM   18535  N N    . ALA E  1 378 ? -155.48313 -60.46710  -146.23237 1.000 42.28643  ? 379 ALA E N    1 
ATOM   18536  C CA   . ALA E  1 378 ? -154.66662 -60.30768  -147.42783 1.000 44.14842  ? 379 ALA E CA   1 
ATOM   18537  C C    . ALA E  1 378 ? -153.25547 -59.83914  -147.09934 1.000 43.29934  ? 379 ALA E C    1 
ATOM   18538  O O    . ALA E  1 378 ? -152.33987 -60.06268  -147.89724 1.000 51.17658  ? 379 ALA E O    1 
ATOM   18539  C CB   . ALA E  1 378 ? -155.32979 -59.32232  -148.38936 1.000 46.78518  ? 379 ALA E CB   1 
ATOM   18540  H H    . ALA E  1 378 ? -156.09514 -59.87133  -146.13189 1.000 51.20321  ? 379 ALA E H    1 
ATOM   18541  H HA   . ALA E  1 378 ? -154.60155 -61.16471  -147.87745 1.000 53.43759  ? 379 ALA E HA   1 
ATOM   18542  H HB1  . ALA E  1 378 ? -154.77541 -59.23105  -149.18008 1.000 56.60171  ? 379 ALA E HB1  1 
ATOM   18543  H HB2  . ALA E  1 378 ? -156.20436 -59.66176  -148.63594 1.000 56.60171  ? 379 ALA E HB2  1 
ATOM   18544  H HB3  . ALA E  1 378 ? -155.42073 -58.46325  -147.94819 1.000 56.60171  ? 379 ALA E HB3  1 
ATOM   18545  N N    . GLY E  1 379 ? -153.05734 -59.20669  -145.94557 1.000 42.79603  ? 380 GLY E N    1 
ATOM   18546  C CA   . GLY E  1 379 ? -151.77323 -58.66122  -145.57037 1.000 44.92675  ? 380 GLY E CA   1 
ATOM   18547  C C    . GLY E  1 379 ? -151.64824 -57.16582  -145.75662 1.000 45.43062  ? 380 GLY E C    1 
ATOM   18548  O O    . GLY E  1 379 ? -150.67460 -56.57681  -145.27077 1.000 50.31802  ? 380 GLY E O    1 
ATOM   18549  H H    . GLY E  1 379 ? -153.67027 -59.08215  -145.35532 1.000 51.81473  ? 380 GLY E H    1 
ATOM   18550  H HA2  . GLY E  1 379 ? -151.61171 -58.85874  -144.63453 1.000 54.37158  ? 380 GLY E HA2  1 
ATOM   18551  H HA3  . GLY E  1 379 ? -151.08518 -59.08603  -146.10611 1.000 54.37158  ? 380 GLY E HA3  1 
ATOM   18552  N N    . ASP E  1 380 ? -152.60189 -56.53698  -146.44445 1.000 48.14259  ? 381 ASP E N    1 
ATOM   18553  C CA   . ASP E  1 380 ? -152.59440 -55.09640  -146.66705 1.000 45.98305  ? 381 ASP E CA   1 
ATOM   18554  C C    . ASP E  1 380 ? -153.77631 -54.41285  -145.99039 1.000 44.23121  ? 381 ASP E C    1 
ATOM   18555  O O    . ASP E  1 380 ? -154.17641 -53.31981  -146.40303 1.000 50.62267  ? 381 ASP E O    1 
ATOM   18556  C CB   . ASP E  1 380 ? -152.60067 -54.79297  -148.16594 1.000 44.46079  ? 381 ASP E CB   1 
ATOM   18557  C CG   . ASP E  1 380 ? -153.84400 -55.31350  -148.85624 1.000 50.02857  ? 381 ASP E CG   1 
ATOM   18558  O OD1  . ASP E  1 380 ? -154.62468 -56.03549  -148.20067 1.000 49.07746  ? 381 ASP E OD1  1 
ATOM   18559  O OD2  . ASP E  1 380 ? -154.04105 -55.00299  -150.05114 1.000 55.35569  ? 381 ASP E OD2  1 
ATOM   18560  H H    . ASP E  1 380 ? -153.27732 -56.93436  -146.79867 1.000 58.23059  ? 381 ASP E H    1 
ATOM   18561  H HA   . ASP E  1 380 ? -151.78163 -54.72809  -146.28673 1.000 55.63914  ? 381 ASP E HA   1 
ATOM   18562  H HB2  . ASP E  1 380 ? -152.56413 -53.83233  -148.29532 1.000 53.81244  ? 381 ASP E HB2  1 
ATOM   18563  H HB3  . ASP E  1 380 ? -151.82932 -55.21278  -148.57785 1.000 53.81244  ? 381 ASP E HB3  1 
ATOM   18564  N N    . GLY E  1 381 ? -154.34567 -55.03951  -144.96077 1.000 46.70292  ? 382 GLY E N    1 
ATOM   18565  C CA   . GLY E  1 381 ? -155.49938 -54.51162  -144.27363 1.000 46.64507  ? 382 GLY E CA   1 
ATOM   18566  C C    . GLY E  1 381 ? -156.82704 -55.04014  -144.76596 1.000 47.58473  ? 382 GLY E C    1 
ATOM   18567  O O    . GLY E  1 381 ? -157.83881 -54.87835  -144.07450 1.000 50.57633  ? 382 GLY E O    1 
ATOM   18568  H H    . GLY E  1 381 ? -154.06805 -55.78847  -144.64205 1.000 56.50299  ? 382 GLY E H    1 
ATOM   18569  H HA2  . GLY E  1 381 ? -155.42573 -54.72803  -143.33095 1.000 56.43357  ? 382 GLY E HA2  1 
ATOM   18570  H HA3  . GLY E  1 381 ? -155.50812 -53.54713  -144.37649 1.000 56.43357  ? 382 GLY E HA3  1 
ATOM   18571  N N    . THR E  1 382 ? -156.85543 -55.66628  -145.93827 1.000 42.15379  ? 383 THR E N    1 
ATOM   18572  C CA   . THR E  1 382 ? -158.07306 -56.22147  -146.49948 1.000 48.59554  ? 383 THR E CA   1 
ATOM   18573  C C    . THR E  1 382 ? -158.12709 -57.72313  -146.22669 1.000 44.14651  ? 383 THR E C    1 
ATOM   18574  O O    . THR E  1 382 ? -157.19411 -58.31739  -145.68145 1.000 45.41214  ? 383 THR E O    1 
ATOM   18575  C CB   . THR E  1 382 ? -158.15833 -55.93258  -147.99995 1.000 53.75436  ? 383 THR E CB   1 
ATOM   18576  O OG1  . THR E  1 382 ? -157.25771 -56.79296  -148.70897 1.000 62.38873  ? 383 THR E OG1  1 
ATOM   18577  C CG2  . THR E  1 382 ? -157.80719 -54.47852  -148.29126 1.000 57.77029  ? 383 THR E CG2  1 
ATOM   18578  H H    . THR E  1 382 ? -156.16371 -55.78272  -146.43582 1.000 51.04403  ? 383 THR E H    1 
ATOM   18579  H HA   . THR E  1 382 ? -158.83452 -55.80064  -146.07057 1.000 58.77414  ? 383 THR E HA   1 
ATOM   18580  H HB   . THR E  1 382 ? -159.06476 -56.09204  -148.30631 1.000 64.96472  ? 383 THR E HB   1 
ATOM   18581  H HG1  . THR E  1 382 ? -156.46357 -56.56430  -148.55846 1.000 75.32597  ? 383 THR E HG1  1 
ATOM   18582  H HG21 . THR E  1 382 ? -157.88346 -54.30291  -149.24218 1.000 69.78383  ? 383 THR E HG21 1 
ATOM   18583  H HG22 . THR E  1 382 ? -158.41107 -53.88914  -147.81286 1.000 69.78383  ? 383 THR E HG22 1 
ATOM   18584  H HG23 . THR E  1 382 ? -156.89772 -54.29389  -148.00899 1.000 69.78383  ? 383 THR E HG23 1 
ATOM   18585  N N    . PHE E  1 383 ? -159.23770 -58.34452  -146.62125 1.000 44.73727  ? 384 PHE E N    1 
ATOM   18586  C CA   . PHE E  1 383 ? -159.48689 -59.74690  -146.32431 1.000 50.48069  ? 384 PHE E CA   1 
ATOM   18587  C C    . PHE E  1 383 ? -160.03461 -60.44721  -147.55925 1.000 48.71061  ? 384 PHE E C    1 
ATOM   18588  O O    . PHE E  1 383 ? -160.39464 -59.81478  -148.55434 1.000 54.22649  ? 384 PHE E O    1 
ATOM   18589  C CB   . PHE E  1 383 ? -160.45826 -59.89633  -145.14782 1.000 47.13016  ? 384 PHE E CB   1 
ATOM   18590  C CG   . PHE E  1 383 ? -159.90425 -59.40413  -143.84401 1.000 47.50492  ? 384 PHE E CG   1 
ATOM   18591  C CD1  . PHE E  1 383 ? -160.01005 -58.07028  -143.49062 1.000 43.52460  ? 384 PHE E CD1  1 
ATOM   18592  C CD2  . PHE E  1 383 ? -159.26824 -60.27462  -142.97518 1.000 49.05905  ? 384 PHE E CD2  1 
ATOM   18593  C CE1  . PHE E  1 383 ? -159.49688 -57.61457  -142.29142 1.000 44.02424  ? 384 PHE E CE1  1 
ATOM   18594  C CE2  . PHE E  1 383 ? -158.75229 -59.82482  -141.77570 1.000 47.48227  ? 384 PHE E CE2  1 
ATOM   18595  C CZ   . PHE E  1 383 ? -158.86763 -58.49298  -141.43317 1.000 46.54494  ? 384 PHE E CZ   1 
ATOM   18596  H H    . PHE E  1 383 ? -159.86807 -57.96693  -147.06808 1.000 54.14422  ? 384 PHE E H    1 
ATOM   18597  H HA   . PHE E  1 383 ? -158.64683 -60.17384  -146.09426 1.000 61.03632  ? 384 PHE E HA   1 
ATOM   18598  H HB2  . PHE E  1 383 ? -161.26160 -59.38762  -145.33956 1.000 57.01568  ? 384 PHE E HB2  1 
ATOM   18599  H HB3  . PHE E  1 383 ? -160.67762 -60.83517  -145.04125 1.000 57.01568  ? 384 PHE E HB3  1 
ATOM   18600  H HD1  . PHE E  1 383 ? -160.43126 -57.47399  -144.06674 1.000 52.68900  ? 384 PHE E HD1  1 
ATOM   18601  H HD2  . PHE E  1 383 ? -159.18753 -61.17291  -143.20205 1.000 59.33035  ? 384 PHE E HD2  1 
ATOM   18602  H HE1  . PHE E  1 383 ? -159.57551 -56.71653  -142.06286 1.000 53.28857  ? 384 PHE E HE1  1 
ATOM   18603  H HE2  . PHE E  1 383 ? -158.32769 -60.41868  -141.19955 1.000 57.43821  ? 384 PHE E HE2  1 
ATOM   18604  H HZ   . PHE E  1 383 ? -158.52192 -58.18803  -140.62546 1.000 56.31342  ? 384 PHE E HZ   1 
ATOM   18605  N N    . GLN E  1 384 ? -160.09440 -61.77537  -147.48144 1.000 50.04768  ? 385 GLN E N    1 
ATOM   18606  C CA   . GLN E  1 384 ? -160.53643 -62.60538  -148.59159 1.000 50.81733  ? 385 GLN E CA   1 
ATOM   18607  C C    . GLN E  1 384 ? -161.41251 -63.72901  -148.05555 1.000 53.87095  ? 385 GLN E C    1 
ATOM   18608  O O    . GLN E  1 384 ? -161.42509 -64.01672  -146.85599 1.000 51.93409  ? 385 GLN E O    1 
ATOM   18609  C CB   . GLN E  1 384 ? -159.34198 -63.18419  -149.36861 1.000 46.43471  ? 385 GLN E CB   1 
ATOM   18610  C CG   . GLN E  1 384 ? -158.28801 -62.14975  -149.75428 1.000 54.16127  ? 385 GLN E CG   1 
ATOM   18611  C CD   . GLN E  1 384 ? -157.03966 -62.77335  -150.35919 1.000 39.14355  ? 385 GLN E CD   1 
ATOM   18612  O OE1  . GLN E  1 384 ? -156.90055 -63.99399  -150.40409 1.000 38.96835  ? 385 GLN E OE1  1 
ATOM   18613  N NE2  . GLN E  1 384 ? -156.12376 -61.93177  -150.82452 1.000 42.81978  ? 385 GLN E NE2  1 
ATOM   18614  H H    . GLN E  1 384 ? -159.87916 -62.22512  -146.78074 1.000 60.51670  ? 385 GLN E H    1 
ATOM   18615  H HA   . GLN E  1 384 ? -161.06917 -62.07402  -149.20376 1.000 61.44029  ? 385 GLN E HA   1 
ATOM   18616  H HB2  . GLN E  1 384 ? -158.90879 -63.85467  -148.81751 1.000 56.18114  ? 385 GLN E HB2  1 
ATOM   18617  H HB3  . GLN E  1 384 ? -159.67062 -63.58890  -150.18660 1.000 56.18114  ? 385 GLN E HB3  1 
ATOM   18618  H HG2  . GLN E  1 384 ? -158.66667 -61.54262  -150.40918 1.000 65.45301  ? 385 GLN E HG2  1 
ATOM   18619  H HG3  . GLN E  1 384 ? -158.02285 -61.65864  -148.96093 1.000 65.45301  ? 385 GLN E HG3  1 
ATOM   18620  H HE21 . GLN E  1 384 ? -156.25438 -61.08324  -150.77420 1.000 51.84322  ? 385 GLN E HE21 1 
ATOM   18621  H HE22 . GLN E  1 384 ? -155.40002 -62.23532  -151.17618 1.000 51.84322  ? 385 GLN E HE22 1 
ATOM   18622  N N    . LYS E  1 385 ? -162.15333 -64.36154  -148.96201 1.000 49.04244  ? 386 LYS E N    1 
ATOM   18623  C CA   . LYS E  1 385 ? -162.96071 -65.52312  -148.61472 1.000 47.42686  ? 386 LYS E CA   1 
ATOM   18624  C C    . LYS E  1 385 ? -163.47855 -66.15791  -149.89514 1.000 53.36700  ? 386 LYS E C    1 
ATOM   18625  O O    . LYS E  1 385 ? -163.60742 -65.48532  -150.92212 1.000 55.68704  ? 386 LYS E O    1 
ATOM   18626  C CB   . LYS E  1 385 ? -164.12948 -65.14016  -147.70103 1.000 50.31372  ? 386 LYS E CB   1 
ATOM   18627  C CG   . LYS E  1 385 ? -164.55072 -66.24153  -146.74133 1.000 59.44227  ? 386 LYS E CG   1 
ATOM   18628  C CD   . LYS E  1 385 ? -165.92607 -65.96291  -146.15402 1.000 59.40937  ? 386 LYS E CD   1 
ATOM   18629  C CE   . LYS E  1 385 ? -166.52060 -67.20135  -145.50459 1.000 63.22664  ? 386 LYS E CE   1 
ATOM   18630  N NZ   . LYS E  1 385 ? -166.34770 -67.20358  -144.02641 1.000 57.27420  ? 386 LYS E NZ   1 
ATOM   18631  H H    . LYS E  1 385 ? -162.20441 -64.13446  -149.78991 1.000 59.31041  ? 386 LYS E H    1 
ATOM   18632  H HA   . LYS E  1 385 ? -162.40999 -66.17350  -148.15144 1.000 54.61479  ? 386 LYS E HA   1 
ATOM   18633  H HB2  . LYS E  1 385 ? -163.87041 -64.37011  -147.17112 1.000 60.83596  ? 386 LYS E HB2  1 
ATOM   18634  H HB3  . LYS E  1 385 ? -164.89634 -64.92033  -148.25285 1.000 60.83596  ? 386 LYS E HB3  1 
ATOM   18635  H HG2  . LYS E  1 385 ? -164.58600 -67.08675  -147.21594 1.000 71.79021  ? 386 LYS E HG2  1 
ATOM   18636  H HG3  . LYS E  1 385 ? -163.91225 -66.29634  -146.01314 1.000 71.79021  ? 386 LYS E HG3  1 
ATOM   18637  H HD2  . LYS E  1 385 ? -165.85194 -65.27102  -145.47823 1.000 71.75074  ? 386 LYS E HD2  1 
ATOM   18638  H HD3  . LYS E  1 385 ? -166.52392 -65.67351  -146.86093 1.000 71.75074  ? 386 LYS E HD3  1 
ATOM   18639  H HE2  . LYS E  1 385 ? -167.47068 -67.23618  -145.69702 1.000 76.33146  ? 386 LYS E HE2  1 
ATOM   18640  H HE3  . LYS E  1 385 ? -166.08088 -67.98921  -145.86071 1.000 76.33146  ? 386 LYS E HE3  1 
ATOM   18641  H HZ1  . LYS E  1 385 ? -166.69996 -67.94380  -143.67986 1.000 69.18853  ? 386 LYS E HZ1  1 
ATOM   18642  H HZ2  . LYS E  1 385 ? -165.48228 -67.17202  -143.82112 1.000 69.18853  ? 386 LYS E HZ2  1 
ATOM   18643  H HZ3  . LYS E  1 385 ? -166.75478 -66.49630  -143.67126 1.000 69.18853  ? 386 LYS E HZ3  1 
ATOM   18644  N N    . TRP E  1 386 ? -163.76235 -67.45858  -149.82788 1.000 54.73776  ? 387 TRP E N    1 
ATOM   18645  C CA   . TRP E  1 386 ? -164.42600 -68.13367  -150.93428 1.000 65.78076  ? 387 TRP E CA   1 
ATOM   18646  C C    . TRP E  1 386 ? -165.27219 -69.28402  -150.40757 1.000 67.48322  ? 387 TRP E C    1 
ATOM   18647  O O    . TRP E  1 386 ? -165.07465 -69.77600  -149.29356 1.000 60.45440  ? 387 TRP E O    1 
ATOM   18648  C CB   . TRP E  1 386 ? -163.42834 -68.63935  -151.99325 1.000 66.14988  ? 387 TRP E CB   1 
ATOM   18649  C CG   . TRP E  1 386 ? -162.39728 -69.63754  -151.52623 1.000 61.40670  ? 387 TRP E CG   1 
ATOM   18650  C CD1  . TRP E  1 386 ? -161.12861 -69.36330  -151.10679 1.000 63.73999  ? 387 TRP E CD1  1 
ATOM   18651  C CD2  . TRP E  1 386 ? -162.53639 -71.06626  -151.46919 1.000 63.92358  ? 387 TRP E CD2  1 
ATOM   18652  N NE1  . TRP E  1 386 ? -160.47465 -70.52572  -150.77887 1.000 65.61468  ? 387 TRP E NE1  1 
ATOM   18653  C CE2  . TRP E  1 386 ? -161.31642 -71.58515  -150.99141 1.000 57.42203  ? 387 TRP E CE2  1 
ATOM   18654  C CE3  . TRP E  1 386 ? -163.57438 -71.95443  -151.76896 1.000 67.79309  ? 387 TRP E CE3  1 
ATOM   18655  C CZ2  . TRP E  1 386 ? -161.10593 -72.95029  -150.80451 1.000 57.42765  ? 387 TRP E CZ2  1 
ATOM   18656  C CZ3  . TRP E  1 386 ? -163.36231 -73.31252  -151.58035 1.000 71.65814  ? 387 TRP E CZ3  1 
ATOM   18657  C CH2  . TRP E  1 386 ? -162.13767 -73.79511  -151.10362 1.000 61.21368  ? 387 TRP E CH2  1 
ATOM   18658  H H    . TRP E  1 386 ? -163.58105 -67.96488  -149.15677 1.000 66.14480  ? 387 TRP E H    1 
ATOM   18659  H HA   . TRP E  1 386 ? -165.02193 -67.49888  -151.36183 1.000 79.39640  ? 387 TRP E HA   1 
ATOM   18660  H HB2  . TRP E  1 386 ? -163.93338 -69.06425  -152.70409 1.000 79.83934  ? 387 TRP E HB2  1 
ATOM   18661  H HB3  . TRP E  1 386 ? -162.94510 -67.87377  -152.34149 1.000 79.83934  ? 387 TRP E HB3  1 
ATOM   18662  H HD1  . TRP E  1 386 ? -160.75946 -68.51154  -151.05089 1.000 76.94748  ? 387 TRP E HD1  1 
ATOM   18663  H HE1  . TRP E  1 386 ? -159.66739 -70.57966  -150.48731 1.000 79.19710  ? 387 TRP E HE1  1 
ATOM   18664  H HE3  . TRP E  1 386 ? -164.38981 -71.64118  -152.08810 1.000 81.81119  ? 387 TRP E HE3  1 
ATOM   18665  H HZ2  . TRP E  1 386 ? -160.29361 -73.27417  -150.48805 1.000 69.37267  ? 387 TRP E HZ2  1 
ATOM   18666  H HZ3  . TRP E  1 386 ? -164.04571 -73.91283  -151.77402 1.000 86.44925  ? 387 TRP E HZ3  1 
ATOM   18667  H HH2  . TRP E  1 386 ? -162.02373 -74.71083  -150.98791 1.000 73.91590  ? 387 TRP E HH2  1 
ATOM   18668  N N    . ALA E  1 387 ? -166.23915 -69.68883  -151.22900 1.000 80.99882  ? 388 ALA E N    1 
ATOM   18669  C CA   . ALA E  1 387 ? -167.11986 -70.81132  -150.94619 1.000 88.92403  ? 388 ALA E CA   1 
ATOM   18670  C C    . ALA E  1 387 ? -167.18764 -71.69947  -152.18061 1.000 89.97868  ? 388 ALA E C    1 
ATOM   18671  O O    . ALA E  1 387 ? -166.94139 -71.25175  -153.30264 1.000 91.79492  ? 388 ALA E O    1 
ATOM   18672  C CB   . ALA E  1 387 ? -168.52698 -70.34223  -150.55526 1.000 89.05831  ? 388 ALA E CB   1 
ATOM   18673  H H    . ALA E  1 387 ? -166.40811 -69.31270  -151.98370 1.000 97.65808  ? 388 ALA E H    1 
ATOM   18674  H HA   . ALA E  1 387 ? -166.76607 -71.33098  -150.20748 1.000 107.16832 ? 388 ALA E HA   1 
ATOM   18675  H HB1  . ALA E  1 387 ? -169.08014 -71.11854  -150.37567 1.000 107.32946 ? 388 ALA E HB1  1 
ATOM   18676  H HB2  . ALA E  1 387 ? -168.46604 -69.78863  -149.76109 1.000 107.32946 ? 388 ALA E HB2  1 
ATOM   18677  H HB3  . ALA E  1 387 ? -168.90386 -69.82979  -151.28756 1.000 107.32946 ? 388 ALA E HB3  1 
ATOM   18678  N N    . ALA E  1 388 ? -167.53118 -72.96804  -151.96967 1.000 81.44501  ? 389 ALA E N    1 
ATOM   18679  C CA   . ALA E  1 388 ? -167.55889 -73.93587  -153.05624 1.000 85.61919  ? 389 ALA E CA   1 
ATOM   18680  C C    . ALA E  1 388 ? -168.78683 -74.82602  -152.93794 1.000 94.07558  ? 389 ALA E C    1 
ATOM   18681  O O    . ALA E  1 388 ? -169.32335 -75.03411  -151.84655 1.000 98.39928  ? 389 ALA E O    1 
ATOM   18682  C CB   . ALA E  1 388 ? -166.28850 -74.79823  -153.06717 1.000 89.27754  ? 389 ALA E CB   1 
ATOM   18683  H H    . ALA E  1 388 ? -167.75231 -73.29025  -151.20358 1.000 98.19350  ? 389 ALA E H    1 
ATOM   18684  H HA   . ALA E  1 388 ? -167.62296 -73.46242  -153.90042 1.000 103.20252 ? 389 ALA E HA   1 
ATOM   18685  H HB1  . ALA E  1 388 ? -166.34622 -75.43632  -153.79547 1.000 107.59254 ? 389 ALA E HB1  1 
ATOM   18686  H HB2  . ALA E  1 388 ? -165.51743 -74.22303  -153.19168 1.000 107.59254 ? 389 ALA E HB2  1 
ATOM   18687  H HB3  . ALA E  1 388 ? -166.21801 -75.26741  -152.22113 1.000 107.59254 ? 389 ALA E HB3  1 
ATOM   18688  N N    . VAL E  1 389 ? -169.22515 -75.34807  -154.08163 1.000 85.51667  ? 390 VAL E N    1 
ATOM   18689  C CA   . VAL E  1 389 ? -170.35345 -76.27318  -154.14892 1.000 79.92160  ? 390 VAL E CA   1 
ATOM   18690  C C    . VAL E  1 389 ? -170.16485 -77.15658  -155.37366 1.000 84.63218  ? 390 VAL E C    1 
ATOM   18691  O O    . VAL E  1 389 ? -169.95465 -76.65530  -156.48245 1.000 90.59856  ? 390 VAL E O    1 
ATOM   18692  C CB   . VAL E  1 389 ? -171.70383 -75.53300  -154.21226 1.000 78.38504  ? 390 VAL E CB   1 
ATOM   18693  H H    . VAL E  1 389 ? -168.87732 -75.17765  -154.84946 1.000 103.07949 ? 390 VAL E H    1 
ATOM   18694  H HA   . VAL E  1 389 ? -170.35611 -76.83506  -153.35824 1.000 96.36541  ? 390 VAL E HA   1 
ATOM   18695  N N    . VAL E  1 390 ? -170.23526 -78.46957  -155.17381 1.000 96.56805  ? 391 VAL E N    1 
ATOM   18696  C CA   . VAL E  1 390 ? -170.02491 -79.43603  -156.24682 1.000 97.32425  ? 391 VAL E CA   1 
ATOM   18697  C C    . VAL E  1 390 ? -171.34254 -79.63724  -156.98440 1.000 95.08404  ? 391 VAL E C    1 
ATOM   18698  O O    . VAL E  1 390 ? -172.31804 -80.13002  -156.40750 1.000 97.06649  ? 391 VAL E O    1 
ATOM   18699  C CB   . VAL E  1 390 ? -169.49163 -80.76786  -155.69801 1.000 92.57339  ? 391 VAL E CB   1 
ATOM   18700  H H    . VAL E  1 390 ? -170.40641 -78.83109  -154.41249 1.000 116.34114 ? 391 VAL E H    1 
ATOM   18701  H HA   . VAL E  1 390 ? -169.37604 -79.07972  -156.87363 1.000 117.24858 ? 391 VAL E HA   1 
ATOM   18702  N N    . VAL E  1 391 ? -171.36863 -79.26309  -158.26037 1.000 98.51806  ? 392 VAL E N    1 
ATOM   18703  C CA   . VAL E  1 391 ? -172.58149 -79.34958  -159.06353 1.000 101.30742 ? 392 VAL E CA   1 
ATOM   18704  C C    . VAL E  1 391 ? -172.59812 -80.64925  -159.86120 1.000 102.16904 ? 392 VAL E C    1 
ATOM   18705  O O    . VAL E  1 391 ? -171.78417 -80.84658  -160.76363 1.000 103.25230 ? 392 VAL E O    1 
ATOM   18706  C CB   . VAL E  1 391 ? -172.70929 -78.13777  -160.00244 1.000 98.39351  ? 392 VAL E CB   1 
ATOM   18707  H H    . VAL E  1 391 ? -170.68969 -78.95279  -158.68739 1.000 118.68115 ? 392 VAL E H    1 
ATOM   18708  H HA   . VAL E  1 391 ? -173.34787 -79.34989  -158.46892 1.000 122.02839 ? 392 VAL E HA   1 
ATOM   18709  N N    . GLN E  1 397 ? -176.13123 -73.69107  -163.85346 1.000 106.95906 ? 398 GLN E N    1 
ATOM   18710  C CA   . GLN E  1 397 ? -176.92495 -72.48891  -164.08235 1.000 117.90863 ? 398 GLN E CA   1 
ATOM   18711  C C    . GLN E  1 397 ? -177.95508 -72.29286  -162.97041 1.000 114.92811 ? 398 GLN E C    1 
ATOM   18712  O O    . GLN E  1 397 ? -178.31765 -71.16299  -162.64520 1.000 112.67544 ? 398 GLN E O    1 
ATOM   18713  C CB   . GLN E  1 397 ? -177.62617 -72.55899  -165.44032 1.000 110.95240 ? 398 GLN E CB   1 
ATOM   18714  H HA   . GLN E  1 397 ? -176.33580 -71.71834  -164.08723 1.000 141.94984 ? 398 GLN E HA   1 
ATOM   18715  N N    . ARG E  1 398 ? -178.41383 -73.40289  -162.38969 1.000 109.30079 ? 399 ARG E N    1 
ATOM   18716  C CA   . ARG E  1 398 ? -179.38658 -73.35997  -161.30237 1.000 104.23988 ? 399 ARG E CA   1 
ATOM   18717  C C    . ARG E  1 398 ? -178.72475 -73.17677  -159.93719 1.000 98.79371  ? 399 ARG E C    1 
ATOM   18718  O O    . ARG E  1 398 ? -179.22885 -73.67141  -158.92693 1.000 106.23383 ? 399 ARG E O    1 
ATOM   18719  C CB   . ARG E  1 398 ? -180.22101 -74.64941  -161.30168 1.000 106.83298 ? 399 ARG E CB   1 
ATOM   18720  H H    . ARG E  1 398 ? -178.17413 -74.19877  -162.61044 1.000 131.62043 ? 399 ARG E H    1 
ATOM   18721  H HA   . ARG E  1 398 ? -179.96643 -72.59571  -161.44581 1.000 125.54735 ? 399 ARG E HA   1 
ATOM   18722  N N    . TYR E  1 399 ? -177.61022 -72.44642  -159.89854 1.000 106.70347 ? 400 TYR E N    1 
ATOM   18723  C CA   . TYR E  1 399 ? -176.85200 -72.21970  -158.67220 1.000 112.93734 ? 400 TYR E CA   1 
ATOM   18724  C C    . TYR E  1 399 ? -176.50219 -70.74227  -158.58359 1.000 105.71255 ? 400 TYR E C    1 
ATOM   18725  O O    . TYR E  1 399 ? -176.03664 -70.15629  -159.56672 1.000 106.67444 ? 400 TYR E O    1 
ATOM   18726  C CB   . TYR E  1 399 ? -175.57006 -73.06181  -158.64890 1.000 104.06313 ? 400 TYR E CB   1 
ATOM   18727  C CG   . TYR E  1 399 ? -175.72265 -74.44234  -158.04678 1.000 107.31182 ? 400 TYR E CG   1 
ATOM   18728  C CD1  . TYR E  1 399 ? -176.25032 -74.61567  -156.77371 1.000 115.68880 ? 400 TYR E CD1  1 
ATOM   18729  C CD2  . TYR E  1 399 ? -175.32448 -75.57290  -158.74874 1.000 108.02171 ? 400 TYR E CD2  1 
ATOM   18730  C CE1  . TYR E  1 399 ? -176.38546 -75.87518  -156.22019 1.000 117.15137 ? 400 TYR E CE1  1 
ATOM   18731  C CE2  . TYR E  1 399 ? -175.45511 -76.83691  -158.20312 1.000 112.70465 ? 400 TYR E CE2  1 
ATOM   18732  C CZ   . TYR E  1 399 ? -175.98579 -76.98194  -156.93855 1.000 117.59316 ? 400 TYR E CZ   1 
ATOM   18733  O OH   . TYR E  1 399 ? -176.11770 -78.23786  -156.39106 1.000 115.52951 ? 400 TYR E OH   1 
ATOM   18734  H H    . TYR E  1 399 ? -177.26657 -72.06343  -160.58761 1.000 128.50365 ? 400 TYR E H    1 
ATOM   18735  H HA   . TYR E  1 399 ? -177.39190 -72.46228  -157.90372 1.000 135.98430 ? 400 TYR E HA   1 
ATOM   18736  H HB2  . TYR E  1 399 ? -175.26041 -73.17503  -159.56116 1.000 125.33524 ? 400 TYR E HB2  1 
ATOM   18737  H HB3  . TYR E  1 399 ? -174.90186 -72.58956  -158.12795 1.000 125.33524 ? 400 TYR E HB3  1 
ATOM   18738  H HD1  . TYR E  1 399 ? -176.51752 -73.87099  -156.28488 1.000 139.28605 ? 400 TYR E HD1  1 
ATOM   18739  H HD2  . TYR E  1 399 ? -174.96370 -75.47813  -159.60065 1.000 130.08554 ? 400 TYR E HD2  1 
ATOM   18740  H HE1  . TYR E  1 399 ? -176.74399 -75.97536  -155.36795 1.000 141.04113 ? 400 TYR E HE1  1 
ATOM   18741  H HE2  . TYR E  1 399 ? -175.18661 -77.58485  -158.68623 1.000 135.70507 ? 400 TYR E HE2  1 
ATOM   18742  H HH   . TYR E  1 399 ? -175.88295 -78.82049  -156.94876 1.000 139.09490 ? 400 TYR E HH   1 
ATOM   18743  N N    . THR E  1 400 ? -176.71836 -70.14608  -157.41268 1.000 95.66694  ? 401 THR E N    1 
ATOM   18744  C CA   . THR E  1 400 ? -176.41900 -68.73971  -157.18752 1.000 89.81320  ? 401 THR E CA   1 
ATOM   18745  C C    . THR E  1 400 ? -175.60566 -68.58154  -155.91166 1.000 94.31624  ? 401 THR E C    1 
ATOM   18746  O O    . THR E  1 400 ? -175.81456 -69.30781  -154.93510 1.000 96.29830  ? 401 THR E O    1 
ATOM   18747  C CB   . THR E  1 400 ? -177.70096 -67.89761  -157.08588 1.000 99.39191  ? 401 THR E CB   1 
ATOM   18748  O OG1  . THR E  1 400 ? -178.72170 -68.64969  -156.41729 1.000 106.71947 ? 401 THR E OG1  1 
ATOM   18749  C CG2  . THR E  1 400 ? -178.18932 -67.49278  -158.47190 1.000 88.85001  ? 401 THR E CG2  1 
ATOM   18750  H H    . THR E  1 400 ? -177.04345 -70.54503  -156.72365 1.000 115.25981 ? 401 THR E H    1 
ATOM   18751  H HA   . THR E  1 400 ? -175.89114 -68.40723  -157.93029 1.000 108.23532 ? 401 THR E HA   1 
ATOM   18752  H HB   . THR E  1 400 ? -177.51681 -67.08963  -156.58175 1.000 119.72978 ? 401 THR E HB   1 
ATOM   18753  H HG1  . THR E  1 400 ? -179.42292 -68.19124  -156.35623 1.000 128.52285 ? 401 THR E HG1  1 
ATOM   18754  H HG21 . THR E  1 400 ? -178.99608 -66.95950  -158.39673 1.000 105.25162 ? 401 THR E HG21 1 
ATOM   18755  H HG22 . THR E  1 400 ? -177.50815 -66.97109  -158.92439 1.000 105.25162 ? 401 THR E HG22 1 
ATOM   18756  H HG23 . THR E  1 400 ? -178.38261 -68.28341  -158.99958 1.000 105.25162 ? 401 THR E HG23 1 
ATOM   18757  N N    . CYS E  1 401 ? -174.67627 -67.62977  -155.93097 1.000 97.67612  ? 402 CYS E N    1 
ATOM   18758  C CA   . CYS E  1 401 ? -173.86451 -67.27970  -154.77349 1.000 91.05501  ? 402 CYS E CA   1 
ATOM   18759  C C    . CYS E  1 401 ? -174.25225 -65.88398  -154.30705 1.000 87.95246  ? 402 CYS E C    1 
ATOM   18760  O O    . CYS E  1 401 ? -174.22758 -64.93414  -155.09706 1.000 87.79371  ? 402 CYS E O    1 
ATOM   18761  C CB   . CYS E  1 401 ? -172.37296 -67.32359  -155.10862 1.000 89.49242  ? 402 CYS E CB   1 
ATOM   18762  S SG   . CYS E  1 401 ? -171.37291 -66.22613  -154.07227 1.000 96.65691  ? 402 CYS E SG   1 
ATOM   18763  H H    . CYS E  1 401 ? -174.49335 -67.15880  -156.62690 1.000 117.67083 ? 402 CYS E H    1 
ATOM   18764  H HA   . CYS E  1 401 ? -174.03041 -67.91099  -154.05596 1.000 109.72550 ? 402 CYS E HA   1 
ATOM   18765  H HB2  . CYS E  1 401 ? -172.04983 -68.22939  -154.98205 1.000 107.85039 ? 402 CYS E HB2  1 
ATOM   18766  H HB3  . CYS E  1 401 ? -172.25124 -67.05398  -156.03241 1.000 107.85039 ? 402 CYS E HB3  1 
ATOM   18767  N N    . HIS E  1 402 ? -174.60378 -65.76057  -153.03136 1.000 93.67743  ? 403 HIS E N    1 
ATOM   18768  C CA   . HIS E  1 402 ? -175.07457 -64.50465  -152.46267 1.000 97.01473  ? 403 HIS E CA   1 
ATOM   18769  C C    . HIS E  1 402 ? -174.01611 -63.93721  -151.52860 1.000 83.79971  ? 403 HIS E C    1 
ATOM   18770  O O    . HIS E  1 402 ? -173.49382 -64.65029  -150.66529 1.000 79.73490  ? 403 HIS E O    1 
ATOM   18771  C CB   . HIS E  1 402 ? -176.39909 -64.70910  -151.72570 1.000 101.35208 ? 403 HIS E CB   1 
ATOM   18772  C CG   . HIS E  1 402 ? -177.55977 -64.95339  -152.63986 1.000 106.95391 ? 403 HIS E CG   1 
ATOM   18773  N ND1  . HIS E  1 402 ? -178.58643 -64.04752  -152.79976 1.000 108.18335 ? 403 HIS E ND1  1 
ATOM   18774  C CD2  . HIS E  1 402 ? -177.84902 -65.99706  -153.45305 1.000 102.63202 ? 403 HIS E CD2  1 
ATOM   18775  C CE1  . HIS E  1 402 ? -179.46144 -64.52588  -153.66643 1.000 113.70900 ? 403 HIS E CE1  1 
ATOM   18776  N NE2  . HIS E  1 402 ? -179.03726 -65.70720  -154.07812 1.000 107.54572 ? 403 HIS E NE2  1 
ATOM   18777  H H    . HIS E  1 402 ? -174.57708 -66.40595  -152.46358 1.000 112.87241 ? 403 HIS E H    1 
ATOM   18778  H HA   . HIS E  1 402 ? -175.21900 -63.85739  -153.17056 1.000 116.87717 ? 403 HIS E HA   1 
ATOM   18779  H HB2  . HIS E  1 402 ? -176.31564 -65.47750  -151.13961 1.000 122.08199 ? 403 HIS E HB2  1 
ATOM   18780  H HB3  . HIS E  1 402 ? -176.59327 -63.91415  -151.20489 1.000 122.08199 ? 403 HIS E HB3  1 
ATOM   18781  H HD2  . HIS E  1 402 ? -177.33862 -66.76609  -153.56693 1.000 123.61791 ? 403 HIS E HD2  1 
ATOM   18782  H HE1  . HIS E  1 402 ? -180.24312 -64.10283  -153.94011 1.000 136.91029 ? 403 HIS E HE1  1 
ATOM   18783  H HE2  . HIS E  1 402 ? -179.43979 -66.21281  -154.64551 1.000 129.51435 ? 403 HIS E HE2  1 
ATOM   18784  N N    . VAL E  1 403 ? -173.71108 -62.65402  -151.70497 1.000 79.22028  ? 404 VAL E N    1 
ATOM   18785  C CA   . VAL E  1 403 ? -172.61693 -61.98369  -151.01182 1.000 79.34149  ? 404 VAL E CA   1 
ATOM   18786  C C    . VAL E  1 403 ? -173.23274 -60.89763  -150.13986 1.000 86.77295  ? 404 VAL E C    1 
ATOM   18787  O O    . VAL E  1 403 ? -173.64920 -59.84621  -150.64138 1.000 90.30422  ? 404 VAL E O    1 
ATOM   18788  C CB   . VAL E  1 403 ? -171.59433 -61.39029  -151.98860 1.000 77.85709  ? 404 VAL E CB   1 
ATOM   18789  C CG1  . VAL E  1 403 ? -170.30822 -61.03630  -151.26010 1.000 76.21310  ? 404 VAL E CG1  1 
ATOM   18790  C CG2  . VAL E  1 403 ? -171.32600 -62.35394  -153.13756 1.000 76.43299  ? 404 VAL E CG2  1 
ATOM   18791  H H    . VAL E  1 403 ? -174.13931 -62.13435  -152.23991 1.000 95.52383  ? 404 VAL E H    1 
ATOM   18792  H HA   . VAL E  1 403 ? -172.16870 -62.62138  -150.43447 1.000 95.66927  ? 404 VAL E HA   1 
ATOM   18793  H HB   . VAL E  1 403 ? -171.95717 -60.57433  -152.36736 1.000 93.88800  ? 404 VAL E HB   1 
ATOM   18794  H HG11 . VAL E  1 403 ? -169.67489 -60.67031  -151.89716 1.000 91.91521  ? 404 VAL E HG11 1 
ATOM   18795  H HG12 . VAL E  1 403 ? -170.50445 -60.37923  -150.57406 1.000 91.91521  ? 404 VAL E HG12 1 
ATOM   18796  H HG13 . VAL E  1 403 ? -169.94363 -61.83870  -150.85498 1.000 91.91521  ? 404 VAL E HG13 1 
ATOM   18797  H HG21 . VAL E  1 403 ? -170.65718 -61.96744  -153.72425 1.000 92.17907  ? 404 VAL E HG21 1 
ATOM   18798  H HG22 . VAL E  1 403 ? -171.00312 -63.19419  -152.77614 1.000 92.17907  ? 404 VAL E HG22 1 
ATOM   18799  H HG23 . VAL E  1 403 ? -172.15082 -62.49949  -153.62683 1.000 92.17907  ? 404 VAL E HG23 1 
ATOM   18800  N N    . GLN E  1 404 ? -173.29132 -61.13939  -148.83493 1.000 80.76350  ? 405 GLN E N    1 
ATOM   18801  C CA   . GLN E  1 404 ? -173.75746 -60.14750  -147.87536 1.000 77.39415  ? 405 GLN E CA   1 
ATOM   18802  C C    . GLN E  1 404 ? -172.53993 -59.49983  -147.22725 1.000 74.66714  ? 405 GLN E C    1 
ATOM   18803  O O    . GLN E  1 404 ? -171.73892 -60.18473  -146.58173 1.000 71.37401  ? 405 GLN E O    1 
ATOM   18804  C CB   . GLN E  1 404 ? -174.66093 -60.78473  -146.82019 1.000 73.01054  ? 405 GLN E CB   1 
ATOM   18805  H H    . GLN E  1 404 ? -173.06159 -61.88588  -148.47497 1.000 97.37569  ? 405 GLN E H    1 
ATOM   18806  H HA   . GLN E  1 404 ? -174.27193 -59.46337  -148.33164 1.000 93.33247  ? 405 GLN E HA   1 
ATOM   18807  N N    . HIS E  1 405 ? -172.39317 -58.18953  -147.41328 1.000 77.74686  ? 406 HIS E N    1 
ATOM   18808  C CA   . HIS E  1 405 ? -171.29321 -57.45004  -146.81467 1.000 72.27162  ? 406 HIS E CA   1 
ATOM   18809  C C    . HIS E  1 405 ? -171.76642 -56.06058  -146.41612 1.000 71.11945  ? 406 HIS E C    1 
ATOM   18810  O O    . HIS E  1 405 ? -172.68611 -55.49785  -147.01609 1.000 69.26556  ? 406 HIS E O    1 
ATOM   18811  C CB   . HIS E  1 405 ? -170.08945 -57.33485  -147.76164 1.000 70.64324  ? 406 HIS E CB   1 
ATOM   18812  C CG   . HIS E  1 405 ? -168.85381 -56.79983  -147.10350 1.000 68.12130  ? 406 HIS E CG   1 
ATOM   18813  N ND1  . HIS E  1 405 ? -168.40536 -55.51179  -147.29824 1.000 68.74474  ? 406 HIS E ND1  1 
ATOM   18814  C CD2  . HIS E  1 405 ? -167.97467 -57.37780  -146.25063 1.000 60.05743  ? 406 HIS E CD2  1 
ATOM   18815  C CE1  . HIS E  1 405 ? -167.30419 -55.31869  -146.59451 1.000 59.51023  ? 406 HIS E CE1  1 
ATOM   18816  N NE2  . HIS E  1 405 ? -167.02020 -56.43647  -145.95123 1.000 53.18636  ? 406 HIS E NE2  1 
ATOM   18817  H H    . HIS E  1 405 ? -172.92386 -57.70582  -147.88655 1.000 93.75572  ? 406 HIS E H    1 
ATOM   18818  H HA   . HIS E  1 405 ? -171.00393 -57.91448  -146.01373 1.000 87.18544  ? 406 HIS E HA   1 
ATOM   18819  H HB2  . HIS E  1 405 ? -169.88150 -58.21571  -148.11056 1.000 85.23138  ? 406 HIS E HB2  1 
ATOM   18820  H HB3  . HIS E  1 405 ? -170.32069 -56.73605  -148.48887 1.000 85.23138  ? 406 HIS E HB3  1 
ATOM   18821  H HD2  . HIS E  1 405 ? -168.01053 -58.24928  -145.92795 1.000 72.52840  ? 406 HIS E HD2  1 
ATOM   18822  H HE1  . HIS E  1 405 ? -166.81272 -54.52999  -146.55829 1.000 71.87176  ? 406 HIS E HE1  1 
ATOM   18823  H HE2  . HIS E  1 405 ? -166.34698 -56.55570  -145.42954 1.000 64.28312  ? 406 HIS E HE2  1 
ATOM   18824  N N    . GLU E  1 406 ? -171.11302 -55.51857  -145.38835 1.000 81.50917  ? 407 GLU E N    1 
ATOM   18825  C CA   . GLU E  1 406 ? -171.46343 -54.20129  -144.86754 1.000 80.14445  ? 407 GLU E CA   1 
ATOM   18826  C C    . GLU E  1 406 ? -171.29665 -53.12342  -145.93204 1.000 82.71803  ? 407 GLU E C    1 
ATOM   18827  O O    . GLU E  1 406 ? -172.17885 -52.27670  -146.11831 1.000 86.15531  ? 407 GLU E O    1 
ATOM   18828  C CB   . GLU E  1 406 ? -170.58988 -53.91397  -143.64451 1.000 83.92282  ? 407 GLU E CB   1 
ATOM   18829  C CG   . GLU E  1 406 ? -170.88829 -52.63924  -142.88864 1.000 96.19646  ? 407 GLU E CG   1 
ATOM   18830  C CD   . GLU E  1 406 ? -169.67545 -52.14528  -142.11707 1.000 90.20949  ? 407 GLU E CD   1 
ATOM   18831  O OE1  . GLU E  1 406 ? -168.86734 -51.38891  -142.69770 1.000 78.62153  ? 407 GLU E OE1  1 
ATOM   18832  O OE2  . GLU E  1 406 ? -169.52439 -52.52596  -140.93639 1.000 92.03301  ? 407 GLU E OE2  1 
ATOM   18833  H H    . GLU E  1 406 ? -170.46038 -55.89496  -144.97364 1.000 98.27050  ? 407 GLU E H    1 
ATOM   18834  H HA   . GLU E  1 406 ? -172.39456 -54.19059  -144.59588 1.000 96.63283  ? 407 GLU E HA   1 
ATOM   18835  H HB2  . GLU E  1 406 ? -170.69674 -54.64749  -143.01886 1.000 101.16687 ? 407 GLU E HB2  1 
ATOM   18836  H HB3  . GLU E  1 406 ? -169.66720 -53.86085  -143.93901 1.000 101.16687 ? 407 GLU E HB3  1 
ATOM   18837  H HG2  . GLU E  1 406 ? -171.15109 -51.94863  -143.51704 1.000 115.89524 ? 407 GLU E HG2  1 
ATOM   18838  H HG3  . GLU E  1 406 ? -171.60539 -52.80262  -142.25620 1.000 115.89524 ? 407 GLU E HG3  1 
ATOM   18839  N N    . GLY E  1 407 ? -170.16971 -53.14242  -146.64465 1.000 71.29857  ? 408 GLY E N    1 
ATOM   18840  C CA   . GLY E  1 407 ? -169.88250 -52.16058  -147.67444 1.000 63.20388  ? 408 GLY E CA   1 
ATOM   18841  C C    . GLY E  1 407 ? -170.67314 -52.29811  -148.96071 1.000 67.74230  ? 408 GLY E C    1 
ATOM   18842  O O    . GLY E  1 407 ? -170.50485 -51.46389  -149.85554 1.000 66.42432  ? 408 GLY E O    1 
ATOM   18843  H H    . GLY E  1 407 ? -169.54713 -53.72722  -146.54466 1.000 86.01777  ? 408 GLY E H    1 
ATOM   18844  H HA2  . GLY E  1 407 ? -170.06271 -51.27791  -147.31483 1.000 76.30414  ? 408 GLY E HA2  1 
ATOM   18845  H HA3  . GLY E  1 407 ? -168.94181 -52.22252  -147.90283 1.000 76.30414  ? 408 GLY E HA3  1 
ATOM   18846  N N    . LEU E  1 408 ? -171.52486 -53.32424  -149.09044 1.000 71.82536  ? 409 LEU E N    1 
ATOM   18847  C CA   . LEU E  1 408 ? -172.39159 -53.47567  -150.25681 1.000 72.35362  ? 409 LEU E CA   1 
ATOM   18848  C C    . LEU E  1 408 ? -173.75883 -52.88454  -149.96450 1.000 76.79501  ? 409 LEU E C    1 
ATOM   18849  O O    . LEU E  1 408 ? -174.32959 -53.17607  -148.90131 1.000 83.23161  ? 409 LEU E O    1 
ATOM   18850  C CB   . LEU E  1 408 ? -172.54776 -54.94890  -150.62298 1.000 78.32858  ? 409 LEU E CB   1 
ATOM   18851  C CG   . LEU E  1 408 ? -171.40361 -55.69268  -151.30545 1.000 69.91001  ? 409 LEU E CG   1 
ATOM   18852  C CD1  . LEU E  1 408 ? -171.80875 -57.15144  -151.49757 1.000 76.35601  ? 409 LEU E CD1  1 
ATOM   18853  C CD2  . LEU E  1 408 ? -171.03003 -55.05852  -152.63215 1.000 62.69034  ? 409 LEU E CD2  1 
ATOM   18854  H H    . LEU E  1 408 ? -171.61741 -53.95042  -148.50826 1.000 86.64991  ? 409 LEU E H    1 
ATOM   18855  H HA   . LEU E  1 408 ? -171.99901 -53.00906  -151.01116 1.000 87.28384  ? 409 LEU E HA   1 
ATOM   18856  H HB2  . LEU E  1 408 ? -172.72966 -55.43045  -149.80084 1.000 94.45378  ? 409 LEU E HB2  1 
ATOM   18857  H HB3  . LEU E  1 408 ? -173.30785 -55.01597  -151.22187 1.000 94.45378  ? 409 LEU E HB3  1 
ATOM   18858  H HG   . LEU E  1 408 ? -170.61215 -55.64637  -150.74657 1.000 84.35149  ? 409 LEU E HG   1 
ATOM   18859  H HD11 . LEU E  1 408 ? -171.10036 -57.61638  -151.96971 1.000 92.08670  ? 409 LEU E HD11 1 
ATOM   18860  H HD12 . LEU E  1 408 ? -171.94854 -57.55754  -150.62784 1.000 92.08670  ? 409 LEU E HD12 1 
ATOM   18861  H HD13 . LEU E  1 408 ? -172.62885 -57.18599  -152.01443 1.000 92.08670  ? 409 LEU E HD13 1 
ATOM   18862  H HD21 . LEU E  1 408 ? -170.27757 -55.53919  -153.01118 1.000 75.65084  ? 409 LEU E HD21 1 
ATOM   18863  H HD22 . LEU E  1 408 ? -171.79083 -55.10919  -153.23175 1.000 75.65084  ? 409 LEU E HD22 1 
ATOM   18864  H HD23 . LEU E  1 408 ? -170.78841 -54.13117  -152.48199 1.000 75.65084  ? 409 LEU E HD23 1 
ATOM   18865  N N    . PRO E  1 409 ? -174.34223 -52.07206  -150.84902 1.000 80.09930  ? 410 PRO E N    1 
ATOM   18866  C CA   . PRO E  1 409 ? -175.67912 -51.53073  -150.54543 1.000 74.68548  ? 410 PRO E CA   1 
ATOM   18867  C C    . PRO E  1 409 ? -176.72960 -52.61772  -150.40908 1.000 79.64327  ? 410 PRO E C    1 
ATOM   18868  O O    . PRO E  1 409 ? -177.51728 -52.60748  -149.45624 1.000 84.61301  ? 410 PRO E O    1 
ATOM   18869  C CB   . PRO E  1 409 ? -175.97777 -50.59199  -151.72263 1.000 73.26216  ? 410 PRO E CB   1 
ATOM   18870  C CG   . PRO E  1 409 ? -174.82718 -50.64541  -152.63278 1.000 71.44769  ? 410 PRO E CG   1 
ATOM   18871  C CD   . PRO E  1 409 ? -173.81703 -51.62537  -152.15360 1.000 83.55405  ? 410 PRO E CD   1 
ATOM   18872  H HA   . PRO E  1 409 ? -175.63465 -51.00359  -149.73238 1.000 90.08207  ? 410 PRO E HA   1 
ATOM   18873  H HB2  . PRO E  1 409 ? -176.78118 -50.89249  -152.17555 1.000 85.65510  ? 410 PRO E HB2  1 
ATOM   18874  H HB3  . PRO E  1 409 ? -176.10290 -49.68993  -151.38866 1.000 85.65510  ? 410 PRO E HB3  1 
ATOM   18875  H HG2  . PRO E  1 409 ? -175.14357 -50.90839  -153.51121 1.000 83.44860  ? 410 PRO E HG2  1 
ATOM   18876  H HG3  . PRO E  1 409 ? -174.42847 -49.76212  -152.67448 1.000 83.44860  ? 410 PRO E HG3  1 
ATOM   18877  H HD2  . PRO E  1 409 ? -173.74637 -52.37248  -152.76820 1.000 100.72435 ? 410 PRO E HD2  1 
ATOM   18878  H HD3  . PRO E  1 409 ? -172.95157 -51.20052  -152.04695 1.000 100.72435 ? 410 PRO E HD3  1 
ATOM   18879  N N    . LYS E  1 410 ? -176.76200 -53.56379  -151.34859 1.000 86.10967  ? 411 LYS E N    1 
ATOM   18880  C CA   . LYS E  1 410 ? -177.68547 -54.68186  -151.30797 1.000 83.70735  ? 411 LYS E CA   1 
ATOM   18881  C C    . LYS E  1 410 ? -176.92058 -55.94525  -151.68399 1.000 75.46832  ? 411 LYS E C    1 
ATOM   18882  O O    . LYS E  1 410 ? -176.00608 -55.88660  -152.52269 1.000 72.74157  ? 411 LYS E O    1 
ATOM   18883  C CB   . LYS E  1 410 ? -178.86833 -54.48116  -152.26317 1.000 79.06565  ? 411 LYS E CB   1 
ATOM   18884  H H    . LYS E  1 410 ? -176.24296 -53.57414  -152.03421 1.000 103.79109 ? 411 LYS E H    1 
ATOM   18885  H HA   . LYS E  1 410 ? -178.04113 -54.78345  -150.41126 1.000 100.90830 ? 411 LYS E HA   1 
ATOM   18886  N N    . PRO E  1 411 ? -177.25357 -57.08369  -151.07908 1.000 81.83256  ? 412 PRO E N    1 
ATOM   18887  C CA   . PRO E  1 411 ? -176.55259 -58.32753  -151.41377 1.000 91.29831  ? 412 PRO E CA   1 
ATOM   18888  C C    . PRO E  1 411 ? -176.43027 -58.53628  -152.91520 1.000 87.73861  ? 412 PRO E C    1 
ATOM   18889  O O    . PRO E  1 411 ? -177.35755 -58.26634  -153.68152 1.000 84.23396  ? 412 PRO E O    1 
ATOM   18890  C CB   . PRO E  1 411 ? -177.42750 -59.40607  -150.76750 1.000 91.18918  ? 412 PRO E CB   1 
ATOM   18891  C CG   . PRO E  1 411 ? -178.05539 -58.72504  -149.59852 1.000 81.14630  ? 412 PRO E CG   1 
ATOM   18892  C CD   . PRO E  1 411 ? -178.14481 -57.24933  -149.91449 1.000 80.73846  ? 412 PRO E CD   1 
ATOM   18893  H HA   . PRO E  1 411 ? -175.66686 -58.32862  -151.01833 1.000 110.01746 ? 412 PRO E HA   1 
ATOM   18894  H HB2  . PRO E  1 411 ? -178.09994 -59.70987  -151.39713 1.000 109.88650 ? 412 PRO E HB2  1 
ATOM   18895  H HB3  . PRO E  1 411 ? -176.87814 -60.15305  -150.48268 1.000 109.88650 ? 412 PRO E HB3  1 
ATOM   18896  H HG2  . PRO E  1 411 ? -178.94153 -59.09207  -149.45380 1.000 97.83505  ? 412 PRO E HG2  1 
ATOM   18897  H HG3  . PRO E  1 411 ? -177.50480 -58.86776  -148.81278 1.000 97.83505  ? 412 PRO E HG3  1 
ATOM   18898  H HD2  . PRO E  1 411 ? -179.05486 -57.00126  -150.14068 1.000 97.34563  ? 412 PRO E HD2  1 
ATOM   18899  H HD3  . PRO E  1 411 ? -177.83270 -56.71833  -149.16514 1.000 97.34563  ? 412 PRO E HD3  1 
ATOM   18900  N N    . LEU E  1 412 ? -175.26914 -59.02483  -153.33060 1.000 88.36303  ? 413 LEU E N    1 
ATOM   18901  C CA   . LEU E  1 412 ? -175.00176 -59.33187  -154.72453 1.000 87.84331  ? 413 LEU E CA   1 
ATOM   18902  C C    . LEU E  1 412 ? -175.25691 -60.80876  -154.99054 1.000 85.30884  ? 413 LEU E C    1 
ATOM   18903  O O    . LEU E  1 412 ? -175.10877 -61.65308  -154.10495 1.000 84.99883  ? 413 LEU E O    1 
ATOM   18904  C CB   . LEU E  1 412 ? -173.56156 -58.98073  -155.09418 1.000 83.41472  ? 413 LEU E CB   1 
ATOM   18905  C CG   . LEU E  1 412 ? -173.35916 -57.61137  -155.74145 1.000 81.00141  ? 413 LEU E CG   1 
ATOM   18906  C CD1  . LEU E  1 412 ? -174.07688 -56.52555  -154.95279 1.000 88.41812  ? 413 LEU E CD1  1 
ATOM   18907  C CD2  . LEU E  1 412 ? -171.87854 -57.29116  -155.86108 1.000 80.99516  ? 413 LEU E CD2  1 
ATOM   18908  H H    . LEU E  1 412 ? -174.60546 -59.19039  -152.80933 1.000 106.49513 ? 413 LEU E H    1 
ATOM   18909  H HA   . LEU E  1 412 ? -175.59263 -58.81035  -155.29004 1.000 105.87146 ? 413 LEU E HA   1 
ATOM   18910  H HB2  . LEU E  1 412 ? -173.02721 -58.99919  -154.28485 1.000 100.55715 ? 413 LEU E HB2  1 
ATOM   18911  H HB3  . LEU E  1 412 ? -173.23786 -59.64675  -155.72071 1.000 100.55715 ? 413 LEU E HB3  1 
ATOM   18912  H HG   . LEU E  1 412 ? -173.73878 -57.63086  -156.63386 1.000 97.66118  ? 413 LEU E HG   1 
ATOM   18913  H HD11 . LEU E  1 412 ? -173.89602 -55.66540  -155.36305 1.000 106.56123 ? 413 LEU E HD11 1 
ATOM   18914  H HD12 . LEU E  1 412 ? -175.03023 -56.70405  -154.96524 1.000 106.56123 ? 413 LEU E HD12 1 
ATOM   18915  H HD13 . LEU E  1 412 ? -173.75119 -56.53127  -154.03912 1.000 106.56123 ? 413 LEU E HD13 1 
ATOM   18916  H HD21 . LEU E  1 412 ? -171.77516 -56.44000  -156.31465 1.000 97.65368  ? 413 LEU E HD21 1 
ATOM   18917  H HD22 . LEU E  1 412 ? -171.49341 -57.24124  -154.97221 1.000 97.65368  ? 413 LEU E HD22 1 
ATOM   18918  H HD23 . LEU E  1 412 ? -171.44393 -57.99261  -156.37096 1.000 97.65368  ? 413 LEU E HD23 1 
ATOM   18919  N N    . THR E  1 413 ? -175.64747 -61.10965  -156.22248 1.000 91.49684  ? 414 THR E N    1 
ATOM   18920  C CA   . THR E  1 413 ? -175.85425 -62.47674  -156.67124 1.000 89.95358  ? 414 THR E CA   1 
ATOM   18921  C C    . THR E  1 413 ? -174.92815 -62.75159  -157.84658 1.000 91.29936  ? 414 THR E C    1 
ATOM   18922  O O    . THR E  1 413 ? -174.55774 -61.84020  -158.59309 1.000 84.73217  ? 414 THR E O    1 
ATOM   18923  C CB   . THR E  1 413 ? -177.31499 -62.71888  -157.06689 1.000 81.51147  ? 414 THR E CB   1 
ATOM   18924  O OG1  . THR E  1 413 ? -178.14742 -62.59528  -155.90616 1.000 90.96299  ? 414 THR E OG1  1 
ATOM   18925  C CG2  . THR E  1 413 ? -177.49980 -64.10777  -157.66388 1.000 89.81019  ? 414 THR E CG2  1 
ATOM   18926  H H    . THR E  1 413 ? -175.80273 -60.52242  -156.83129 1.000 110.25569 ? 414 THR E H    1 
ATOM   18927  H HA   . THR E  1 413 ? -175.64217 -63.10241  -155.96099 1.000 108.40378 ? 414 THR E HA   1 
ATOM   18928  H HB   . THR E  1 413 ? -177.57576 -62.06609  -157.73530 1.000 97.49497  ? 414 THR E HB   1 
ATOM   18929  H HG1  . THR E  1 413 ? -178.95004 -62.73288  -156.11226 1.000 109.61508 ? 414 THR E HG1  1 
ATOM   18930  H HG21 . THR E  1 413 ? -178.43720 -64.26290  -157.85914 1.000 108.23171 ? 414 THR E HG21 1 
ATOM   18931  H HG22 . THR E  1 413 ? -176.98995 -64.18632  -158.48534 1.000 108.23171 ? 414 THR E HG22 1 
ATOM   18932  H HG23 . THR E  1 413 ? -177.19303 -64.78171  -157.03731 1.000 108.23171 ? 414 THR E HG23 1 
ATOM   18933  N N    . LEU E  1 414 ? -174.54682 -64.01680  -157.99654 1.000 95.15210  ? 415 LEU E N    1 
ATOM   18934  C CA   . LEU E  1 414 ? -173.62478 -64.42566  -159.04240 1.000 94.51182  ? 415 LEU E CA   1 
ATOM   18935  C C    . LEU E  1 414 ? -174.03081 -65.79247  -159.56811 1.000 97.78690  ? 415 LEU E C    1 
ATOM   18936  O O    . LEU E  1 414 ? -174.51970 -66.64317  -158.82050 1.000 99.64772  ? 415 LEU E O    1 
ATOM   18937  C CB   . LEU E  1 414 ? -172.18317 -64.46576  -158.52556 1.000 94.99480  ? 415 LEU E CB   1 
ATOM   18938  C CG   . LEU E  1 414 ? -171.56271 -63.10978  -158.18727 1.000 87.82996  ? 415 LEU E CG   1 
ATOM   18939  C CD1  . LEU E  1 414 ? -170.21496 -63.31831  -157.52463 1.000 72.97167  ? 415 LEU E CD1  1 
ATOM   18940  C CD2  . LEU E  1 414 ? -171.42335 -62.23868  -159.42769 1.000 90.16092  ? 415 LEU E CD2  1 
ATOM   18941  H H    . LEU E  1 414 ? -174.81395 -64.66335  -157.49632 1.000 114.64201 ? 415 LEU E H    1 
ATOM   18942  H HA   . LEU E  1 414 ? -173.66762 -63.79856  -159.78119 1.000 113.87368 ? 415 LEU E HA   1 
ATOM   18943  H HB2  . LEU E  1 414 ? -172.16527 -65.00113  -157.71688 1.000 114.45325 ? 415 LEU E HB2  1 
ATOM   18944  H HB3  . LEU E  1 414 ? -171.62755 -64.87542  -159.20701 1.000 114.45325 ? 415 LEU E HB3  1 
ATOM   18945  H HG   . LEU E  1 414 ? -172.14613 -62.63829  -157.57228 1.000 105.85544 ? 415 LEU E HG   1 
ATOM   18946  H HD11 . LEU E  1 414 ? -169.82681 -62.45340  -157.31929 1.000 88.02549  ? 415 LEU E HD11 1 
ATOM   18947  H HD12 . LEU E  1 414 ? -170.33978 -63.82708  -156.70825 1.000 88.02549  ? 415 LEU E HD12 1 
ATOM   18948  H HD13 . LEU E  1 414 ? -169.63617 -63.80476  -158.13231 1.000 88.02549  ? 415 LEU E HD13 1 
ATOM   18949  H HD21 . LEU E  1 414 ? -171.00621 -61.39909  -159.17874 1.000 108.65260 ? 415 LEU E HD21 1 
ATOM   18950  H HD22 . LEU E  1 414 ? -170.87263 -62.70151  -160.07838 1.000 108.65260 ? 415 LEU E HD22 1 
ATOM   18951  H HD23 . LEU E  1 414 ? -172.30448 -62.07324  -159.79802 1.000 108.65260 ? 415 LEU E HD23 1 
ATOM   18952  N N    . ARG E  1 415 ? -173.82764 -65.99023  -160.86844 1.000 101.11619 ? 416 ARG E N    1 
ATOM   18953  C CA   . ARG E  1 415 ? -174.09492 -67.27033  -161.50458 1.000 99.66261  ? 416 ARG E CA   1 
ATOM   18954  C C    . ARG E  1 415 ? -173.13059 -67.44986  -162.66809 1.000 97.63194  ? 416 ARG E C    1 
ATOM   18955  O O    . ARG E  1 415 ? -172.62864 -66.47446  -163.23569 1.000 99.47252  ? 416 ARG E O    1 
ATOM   18956  C CB   . ARG E  1 415 ? -175.54654 -67.37252  -161.98825 1.000 96.83173  ? 416 ARG E CB   1 
ATOM   18957  H H    . ARG E  1 415 ? -173.53173 -65.38931  -161.40783 1.000 121.79892 ? 416 ARG E H    1 
ATOM   18958  H HA   . ARG E  1 415 ? -173.94239 -67.98773  -160.86978 1.000 120.05462 ? 416 ARG E HA   1 
ATOM   18959  N N    . TRP E  1 416 ? -172.87462 -68.70507  -163.01221 1.000 95.22263  ? 417 TRP E N    1 
ATOM   18960  C CA   . TRP E  1 416 ? -171.93316 -69.02457  -164.07660 1.000 95.28771  ? 417 TRP E CA   1 
ATOM   18961  C C    . TRP E  1 416 ? -172.39922 -68.43500  -165.40238 1.000 92.10012  ? 417 TRP E C    1 
ATOM   18962  O O    . TRP E  1 416 ? -172.32746 -69.09070  -166.44114 1.000 99.19798  ? 417 TRP E O    1 
ATOM   18963  C CB   . TRP E  1 416 ? -171.76150 -70.53868  -164.20309 1.000 92.38423  ? 417 TRP E CB   1 
ATOM   18964  H H    . TRP E  1 416 ? -173.23484 -69.39315  -162.64291 1.000 114.72665 ? 417 TRP E H    1 
ATOM   18965  H HA   . TRP E  1 416 ? -171.06713 -68.64344  -163.86299 1.000 114.80475 ? 417 TRP E HA   1 
ATOM   18966  N N    . GLU F  2 1   ? -142.54736 -92.08386  -156.07070 1.000 91.80927  ? 3   GLU F N    1 
ATOM   18967  C CA   . GLU F  2 1   ? -141.64124 -92.05373  -157.21235 1.000 91.75160  ? 3   GLU F CA   1 
ATOM   18968  C C    . GLU F  2 1   ? -140.18792 -92.17029  -156.75864 1.000 89.12725  ? 3   GLU F C    1 
ATOM   18969  O O    . GLU F  2 1   ? -139.35524 -92.75889  -157.44980 1.000 87.34391  ? 3   GLU F O    1 
ATOM   18970  C CB   . GLU F  2 1   ? -141.83891 -90.76579  -158.01620 1.000 78.01673  ? 3   GLU F CB   1 
ATOM   18971  H HA   . GLU F  2 1   ? -141.83678 -92.80554  -157.79325 1.000 110.56141 ? 3   GLU F HA   1 
ATOM   18972  N N    . VAL F  2 2   ? -139.89424 -91.61212  -155.58712 1.000 80.25008  ? 4   VAL F N    1 
ATOM   18973  C CA   . VAL F  2 2   ? -138.53789 -91.52765  -155.05918 1.000 72.26471  ? 4   VAL F CA   1 
ATOM   18974  C C    . VAL F  2 2   ? -138.41285 -92.45849  -153.86176 1.000 62.37464  ? 4   VAL F C    1 
ATOM   18975  O O    . VAL F  2 2   ? -139.34851 -92.59534  -153.06560 1.000 59.80721  ? 4   VAL F O    1 
ATOM   18976  C CB   . VAL F  2 2   ? -138.18975 -90.07570  -154.67077 1.000 67.89542  ? 4   VAL F CB   1 
ATOM   18977  C CG1  . VAL F  2 2   ? -136.85098 -90.00635  -153.95374 1.000 63.84919  ? 4   VAL F CG1  1 
ATOM   18978  C CG2  . VAL F  2 2   ? -138.18203 -89.18531  -155.90790 1.000 76.24816  ? 4   VAL F CG2  1 
ATOM   18979  H H    . VAL F  2 2   ? -140.48316 -91.26520  -155.06519 1.000 96.75958  ? 4   VAL F H    1 
ATOM   18980  H HA   . VAL F  2 2   ? -137.90988 -91.82787  -155.73474 1.000 87.17714  ? 4   VAL F HA   1 
ATOM   18981  H HB   . VAL F  2 2   ? -138.86804 -89.74838  -154.05947 1.000 81.93400  ? 4   VAL F HB   1 
ATOM   18982  H HG11 . VAL F  2 2   ? -136.65100 -89.07994  -153.74714 1.000 77.07851  ? 4   VAL F HG11 1 
ATOM   18983  H HG12 . VAL F  2 2   ? -136.90405 -90.52381  -153.13501 1.000 77.07851  ? 4   VAL F HG12 1 
ATOM   18984  H HG13 . VAL F  2 2   ? -136.16358 -90.37207  -154.53222 1.000 77.07851  ? 4   VAL F HG13 1 
ATOM   18985  H HG21 . VAL F  2 2   ? -137.96395 -88.27811  -155.64270 1.000 91.95728  ? 4   VAL F HG21 1 
ATOM   18986  H HG22 . VAL F  2 2   ? -137.51685 -89.51665  -156.53132 1.000 91.95728  ? 4   VAL F HG22 1 
ATOM   18987  H HG23 . VAL F  2 2   ? -139.06050 -89.20774  -156.31863 1.000 91.95728  ? 4   VAL F HG23 1 
ATOM   18988  N N    . LYS F  2 3   ? -137.25287 -93.09802  -153.73815 1.000 61.26864  ? 5   LYS F N    1 
ATOM   18989  C CA   . LYS F  2 3   ? -136.92377 -93.94272  -152.59873 1.000 57.85793  ? 5   LYS F CA   1 
ATOM   18990  C C    . LYS F  2 3   ? -135.68852 -93.38138  -151.90711 1.000 55.15087  ? 5   LYS F C    1 
ATOM   18991  O O    . LYS F  2 3   ? -134.76139 -92.89988  -152.56755 1.000 49.93007  ? 5   LYS F O    1 
ATOM   18992  C CB   . LYS F  2 3   ? -136.67692 -95.39112  -153.03248 1.000 46.72739  ? 5   LYS F CB   1 
ATOM   18993  H H    . LYS F  2 3   ? -136.62209 -93.05525  -154.32115 1.000 73.98186  ? 5   LYS F H    1 
ATOM   18994  H HA   . LYS F  2 3   ? -137.65816 -93.94647  -151.96504 1.000 69.88901  ? 5   LYS F HA   1 
ATOM   18995  N N    . LEU F  2 4   ? -135.67949 -93.44148  -150.57621 1.000 48.77948  ? 6   LEU F N    1 
ATOM   18996  C CA   . LEU F  2 4   ? -134.60400 -92.88009  -149.76671 1.000 43.05389  ? 6   LEU F CA   1 
ATOM   18997  C C    . LEU F  2 4   ? -133.95600 -93.98783  -148.94745 1.000 46.39772  ? 6   LEU F C    1 
ATOM   18998  O O    . LEU F  2 4   ? -134.60105 -94.58113  -148.07596 1.000 46.10345  ? 6   LEU F O    1 
ATOM   18999  C CB   . LEU F  2 4   ? -135.13130 -91.77559  -148.84971 1.000 44.78968  ? 6   LEU F CB   1 
ATOM   19000  C CG   . LEU F  2 4   ? -135.67862 -90.52669  -149.54083 1.000 47.75245  ? 6   LEU F CG   1 
ATOM   19001  C CD1  . LEU F  2 4   ? -136.45334 -89.67369  -148.54516 1.000 43.40759  ? 6   LEU F CD1  1 
ATOM   19002  C CD2  . LEU F  2 4   ? -134.55005 -89.73249  -150.17905 1.000 47.32776  ? 6   LEU F CD2  1 
ATOM   19003  H H    . LEU F  2 4   ? -136.30085 -93.81149  -150.11081 1.000 58.99486  ? 6   LEU F H    1 
ATOM   19004  H HA   . LEU F  2 4   ? -133.92786 -92.50494  -150.35237 1.000 52.12415  ? 6   LEU F HA   1 
ATOM   19005  H HB2  . LEU F  2 4   ? -135.85135 -92.14565  -148.31540 1.000 54.20710  ? 6   LEU F HB2  1 
ATOM   19006  H HB3  . LEU F  2 4   ? -134.40477 -91.48904  -148.27445 1.000 54.20710  ? 6   LEU F HB3  1 
ATOM   19007  H HG   . LEU F  2 4   ? -136.28803 -90.79002  -150.24807 1.000 57.76242  ? 6   LEU F HG   1 
ATOM   19008  H HD11 . LEU F  2 4   ? -136.78717 -88.88383  -148.99856 1.000 52.54860  ? 6   LEU F HD11 1 
ATOM   19009  H HD12 . LEU F  2 4   ? -137.19458 -90.19207  -148.19479 1.000 52.54860  ? 6   LEU F HD12 1 
ATOM   19010  H HD13 . LEU F  2 4   ? -135.86024 -89.41451  -147.82269 1.000 52.54860  ? 6   LEU F HD13 1 
ATOM   19011  H HD21 . LEU F  2 4   ? -134.92034 -88.94273  -150.60340 1.000 57.25280  ? 6   LEU F HD21 1 
ATOM   19012  H HD22 . LEU F  2 4   ? -133.91816 -89.47254  -149.49054 1.000 57.25280  ? 6   LEU F HD22 1 
ATOM   19013  H HD23 . LEU F  2 4   ? -134.10843 -90.28731  -150.84090 1.000 57.25280  ? 6   LEU F HD23 1 
ATOM   19014  N N    . VAL F  2 5   ? -132.68044 -94.24895  -149.21697 1.000 45.11249  ? 7   VAL F N    1 
ATOM   19015  C CA   . VAL F  2 5   ? -131.90886 -95.27599  -148.52628 1.000 44.01642  ? 7   VAL F CA   1 
ATOM   19016  C C    . VAL F  2 5   ? -131.11409 -94.60363  -147.41469 1.000 42.07558  ? 7   VAL F C    1 
ATOM   19017  O O    . VAL F  2 5   ? -130.32111 -93.69120  -147.67316 1.000 46.55104  ? 7   VAL F O    1 
ATOM   19018  C CB   . VAL F  2 5   ? -130.97968 -96.01795  -149.50025 1.000 46.73640  ? 7   VAL F CB   1 
ATOM   19019  C CG1  . VAL F  2 5   ? -130.14489 -97.05646  -148.77243 1.000 44.59521  ? 7   VAL F CG1  1 
ATOM   19020  C CG2  . VAL F  2 5   ? -131.78999 -96.66565  -150.61331 1.000 54.22998  ? 7   VAL F CG2  1 
ATOM   19021  H H    . VAL F  2 5   ? -132.22615 -93.83047  -149.81538 1.000 54.59448  ? 7   VAL F H    1 
ATOM   19022  H HA   . VAL F  2 5   ? -132.51219 -95.91986  -148.12337 1.000 53.27919  ? 7   VAL F HA   1 
ATOM   19023  H HB   . VAL F  2 5   ? -130.37081 -95.37579  -149.89748 1.000 56.54317  ? 7   VAL F HB   1 
ATOM   19024  H HG11 . VAL F  2 5   ? -129.58323 -97.51716  -149.41524 1.000 53.97374  ? 7   VAL F HG11 1 
ATOM   19025  H HG12 . VAL F  2 5   ? -129.59321 -96.61088  -148.11061 1.000 53.97374  ? 7   VAL F HG12 1 
ATOM   19026  H HG13 . VAL F  2 5   ? -130.73730 -97.68939  -148.33729 1.000 53.97374  ? 7   VAL F HG13 1 
ATOM   19027  H HG21 . VAL F  2 5   ? -131.18626 -97.12824  -151.21532 1.000 65.53546  ? 7   VAL F HG21 1 
ATOM   19028  H HG22 . VAL F  2 5   ? -132.41525 -97.29615  -150.22291 1.000 65.53546  ? 7   VAL F HG22 1 
ATOM   19029  H HG23 . VAL F  2 5   ? -132.27300 -95.97587  -151.09477 1.000 65.53546  ? 7   VAL F HG23 1 
ATOM   19030  N N    . GLU F  2 6   ? -131.31604 -95.05355  -146.18068 1.000 42.59402  ? 8   GLU F N    1 
ATOM   19031  C CA   . GLU F  2 6   ? -130.66834 -94.46777  -145.01750 1.000 41.53629  ? 8   GLU F CA   1 
ATOM   19032  C C    . GLU F  2 6   ? -129.67190 -95.45005  -144.41601 1.000 41.68085  ? 8   GLU F C    1 
ATOM   19033  O O    . GLU F  2 6   ? -129.81265 -96.66865  -144.55377 1.000 42.03299  ? 8   GLU F O    1 
ATOM   19034  C CB   . GLU F  2 6   ? -131.69915 -94.06823  -143.95586 1.000 40.53905  ? 8   GLU F CB   1 
ATOM   19035  C CG   . GLU F  2 6   ? -132.69714 -93.02176  -144.41973 1.000 42.95065  ? 8   GLU F CG   1 
ATOM   19036  C CD   . GLU F  2 6   ? -133.93875 -92.97161  -143.54990 1.000 40.77661  ? 8   GLU F CD   1 
ATOM   19037  O OE1  . GLU F  2 6   ? -134.88709 -93.73422  -143.82832 1.000 46.27133  ? 8   GLU F OE1  1 
ATOM   19038  O OE2  . GLU F  2 6   ? -133.96893 -92.16932  -142.59125 1.000 40.44716  ? 8   GLU F OE2  1 
ATOM   19039  H H    . GLU F  2 6   ? -131.83576 -95.71171  -145.99014 1.000 51.57231  ? 8   GLU F H    1 
ATOM   19040  H HA   . GLU F  2 6   ? -130.18413 -93.67232  -145.28898 1.000 50.30303  ? 8   GLU F HA   1 
ATOM   19041  H HB2  . GLU F  2 6   ? -132.19964 -94.85779  -143.69703 1.000 49.10635  ? 8   GLU F HB2  1 
ATOM   19042  H HB3  . GLU F  2 6   ? -131.22931 -93.70678  -143.18806 1.000 49.10635  ? 8   GLU F HB3  1 
ATOM   19043  H HG2  . GLU F  2 6   ? -132.27575 -92.14851  -144.39220 1.000 52.00026  ? 8   GLU F HG2  1 
ATOM   19044  H HG3  . GLU F  2 6   ? -132.97374 -93.22822  -145.32625 1.000 52.00026  ? 8   GLU F HG3  1 
ATOM   19045  N N    . SER F  2 7   ? -128.66394 -94.90625  -143.74036 1.000 41.59502  ? 9   SER F N    1 
ATOM   19046  C CA   . SER F  2 7   ? -127.65449 -95.72179  -143.07624 1.000 43.23513  ? 9   SER F CA   1 
ATOM   19047  C C    . SER F  2 7   ? -126.86692 -94.83480  -142.12292 1.000 40.99559  ? 9   SER F C    1 
ATOM   19048  O O    . SER F  2 7   ? -126.96036 -93.60482  -142.16592 1.000 42.36688  ? 9   SER F O    1 
ATOM   19049  C CB   . SER F  2 7   ? -126.71936 -96.38804  -144.08581 1.000 43.69519  ? 9   SER F CB   1 
ATOM   19050  O OG   . SER F  2 7   ? -125.91286 -95.41571  -144.72708 1.000 47.79134  ? 9   SER F OG   1 
ATOM   19051  H H    . SER F  2 7   ? -128.54243 -94.05951  -143.65171 1.000 50.37351  ? 9   SER F H    1 
ATOM   19052  H HA   . SER F  2 7   ? -128.09704 -96.41136  -142.55707 1.000 52.34164  ? 9   SER F HA   1 
ATOM   19053  H HB2  . SER F  2 7   ? -126.14744 -97.01869  -143.62095 1.000 52.89371  ? 9   SER F HB2  1 
ATOM   19054  H HB3  . SER F  2 7   ? -127.25000 -96.85080  -144.75302 1.000 52.89371  ? 9   SER F HB3  1 
ATOM   19055  H HG   . SER F  2 7   ? -125.41598 -95.78408  -145.29542 1.000 57.80909  ? 9   SER F HG   1 
ATOM   19056  N N    . GLY F  2 8   ? -126.08967 -95.47878  -141.25460 1.000 42.65077  ? 10  GLY F N    1 
ATOM   19057  C CA   . GLY F  2 8   ? -125.18575 -94.79107  -140.35493 1.000 40.65312  ? 10  GLY F CA   1 
ATOM   19058  C C    . GLY F  2 8   ? -125.62980 -94.73470  -138.90976 1.000 38.84052  ? 10  GLY F C    1 
ATOM   19059  O O    . GLY F  2 8   ? -124.85989 -94.25431  -138.06539 1.000 39.72917  ? 10  GLY F O    1 
ATOM   19060  H H    . GLY F  2 8   ? -126.07238 -96.33451  -141.17076 1.000 51.64041  ? 10  GLY F H    1 
ATOM   19061  H HA2  . GLY F  2 8   ? -124.32518 -95.23792  -140.38050 1.000 49.24323  ? 10  GLY F HA2  1 
ATOM   19062  H HA3  . GLY F  2 8   ? -125.07693 -93.87827  -140.66452 1.000 49.24323  ? 10  GLY F HA3  1 
ATOM   19063  N N    . GLY F  2 9   ? -126.83134 -95.20383  -138.58980 1.000 34.51123  ? 11  GLY F N    1 
ATOM   19064  C CA   . GLY F  2 9   ? -127.33005 -95.15311  -137.23366 1.000 33.81420  ? 11  GLY F CA   1 
ATOM   19065  C C    . GLY F  2 9   ? -126.71466 -96.22353  -136.35379 1.000 41.12980  ? 11  GLY F C    1 
ATOM   19066  O O    . GLY F  2 9   ? -125.74295 -96.89274  -136.70785 1.000 44.53949  ? 11  GLY F O    1 
ATOM   19067  H H    . GLY F  2 9   ? -127.37782 -95.55897  -139.15091 1.000 39.11604  ? 11  GLY F H    1 
ATOM   19068  H HA2  . GLY F  2 9   ? -127.12668 -94.28634  -136.84862 1.000 38.85018  ? 11  GLY F HA2  1 
ATOM   19069  H HA3  . GLY F  2 9   ? -128.29195 -95.27799  -137.24005 1.000 38.85018  ? 11  GLY F HA3  1 
ATOM   19070  N N    . GLY F  2 10  ? -127.30787 -96.38126  -135.17418 1.000 40.99109  ? 12  GLY F N    1 
ATOM   19071  C CA   . GLY F  2 10  ? -126.88012 -97.40751  -134.24720 1.000 41.16188  ? 12  GLY F CA   1 
ATOM   19072  C C    . GLY F  2 10  ? -126.61779 -96.87067  -132.85616 1.000 55.34694  ? 12  GLY F C    1 
ATOM   19073  O O    . GLY F  2 10  ? -127.22217 -95.87699  -132.44085 1.000 47.82728  ? 12  GLY F O    1 
ATOM   19074  H H    . GLY F  2 10  ? -127.96306 -95.90160  -134.89088 1.000 49.64880  ? 12  GLY F H    1 
ATOM   19075  H HA2  . GLY F  2 10  ? -127.56809 -98.08852  -134.18542 1.000 47.09681  ? 12  GLY F HA2  1 
ATOM   19076  H HA3  . GLY F  2 10  ? -126.06258 -97.81338  -134.57552 1.000 47.09681  ? 12  GLY F HA3  1 
ATOM   19077  N N    . LEU F  2 11  ? -125.69895 -97.51017  -132.13756 1.000 48.71200  ? 13  LEU F N    1 
ATOM   19078  C CA   . LEU F  2 11  ? -125.43231 -97.22200  -130.73564 1.000 46.56826  ? 13  LEU F CA   1 
ATOM   19079  C C    . LEU F  2 11  ? -124.08195 -96.53312  -130.59099 1.000 53.94975  ? 13  LEU F C    1 
ATOM   19080  O O    . LEU F  2 11  ? -123.12344 -96.86725  -131.29336 1.000 54.74209  ? 13  LEU F O    1 
ATOM   19081  C CB   . LEU F  2 11  ? -125.46742 -98.51817  -129.91891 1.000 51.78029  ? 13  LEU F CB   1 
ATOM   19082  C CG   . LEU F  2 11  ? -125.05553 -98.48283  -128.44937 1.000 55.82839  ? 13  LEU F CG   1 
ATOM   19083  C CD1  . LEU F  2 11  ? -126.10272 -97.77133  -127.61353 1.000 53.18239  ? 13  LEU F CD1  1 
ATOM   19084  C CD2  . LEU F  2 11  ? -124.83698 -99.90134  -127.94466 1.000 59.83900  ? 13  LEU F CD2  1 
ATOM   19085  H H    . LEU F  2 11  ? -125.20122 -98.13643  -132.45325 1.000 58.91388  ? 13  LEU F H    1 
ATOM   19086  H HA   . LEU F  2 11  ? -126.10339 -96.61692  -130.38289 1.000 54.24453  ? 13  LEU F HA   1 
ATOM   19087  H HB2  . LEU F  2 11  ? -126.37896 -98.84918  -129.93951 1.000 62.59584  ? 13  LEU F HB2  1 
ATOM   19088  H HB3  . LEU F  2 11  ? -124.87476 -99.15101  -130.35385 1.000 62.59584  ? 13  LEU F HB3  1 
ATOM   19089  H HG   . LEU F  2 11  ? -124.22531 -97.98951  -128.35842 1.000 67.45355  ? 13  LEU F HG   1 
ATOM   19090  H HD11 . LEU F  2 11  ? -125.81353 -97.75998  -126.68771 1.000 64.27835  ? 13  LEU F HD11 1 
ATOM   19091  H HD12 . LEU F  2 11  ? -126.20367 -96.86341  -127.93969 1.000 64.27835  ? 13  LEU F HD12 1 
ATOM   19092  H HD13 . LEU F  2 11  ? -126.94491 -98.24628  -127.69120 1.000 64.27835  ? 13  LEU F HD13 1 
ATOM   19093  H HD21 . LEU F  2 11  ? -124.57483 -99.86759  -127.01137 1.000 69.50937  ? 13  LEU F HD21 1 
ATOM   19094  H HD22 . LEU F  2 11  ? -125.66330 -100.40067 -128.03829 1.000 69.50937  ? 13  LEU F HD22 1 
ATOM   19095  H HD23 . LEU F  2 11  ? -124.13672 -100.31908 -128.47003 1.000 69.50937  ? 13  LEU F HD23 1 
ATOM   19096  N N    . VAL F  2 12  ? -124.00909 -95.57014  -129.67296 1.000 46.55132  ? 14  VAL F N    1 
ATOM   19097  C CA   . VAL F  2 12  ? -122.80111 -94.77692  -129.48603 1.000 47.50764  ? 14  VAL F CA   1 
ATOM   19098  C C    . VAL F  2 12  ? -122.72818 -94.32876  -128.03412 1.000 51.50910  ? 14  VAL F C    1 
ATOM   19099  O O    . VAL F  2 12  ? -123.74895 -94.19085  -127.35614 1.000 54.03621  ? 14  VAL F O    1 
ATOM   19100  C CB   . VAL F  2 12  ? -122.77184 -93.56604  -130.45146 1.000 49.99557  ? 14  VAL F CB   1 
ATOM   19101  C CG1  . VAL F  2 12  ? -123.63486 -92.42574  -129.92106 1.000 50.65550  ? 14  VAL F CG1  1 
ATOM   19102  C CG2  . VAL F  2 12  ? -121.33844 -93.09921  -130.68199 1.000 50.74529  ? 14  VAL F CG2  1 
ATOM   19103  H H    . VAL F  2 12  ? -124.65242 -95.35754  -129.14331 1.000 56.30262  ? 14  VAL F H    1 
ATOM   19104  H HA   . VAL F  2 12  ? -122.02455 -95.33077  -129.66240 1.000 54.71173  ? 14  VAL F HA   1 
ATOM   19105  H HB   . VAL F  2 12  ? -123.13976 -93.84232  -131.30540 1.000 60.45418  ? 14  VAL F HB   1 
ATOM   19106  H HG11 . VAL F  2 12  ? -123.64249 -91.70643  -130.57177 1.000 61.24608  ? 14  VAL F HG11 1 
ATOM   19107  H HG12 . VAL F  2 12  ? -124.53700 -92.75240  -129.77850 1.000 61.24608  ? 14  VAL F HG12 1 
ATOM   19108  H HG13 . VAL F  2 12  ? -123.26114 -92.11009  -129.08344 1.000 61.24608  ? 14  VAL F HG13 1 
ATOM   19109  H HG21 . VAL F  2 12  ? -121.34728 -92.33611  -131.28074 1.000 61.35384  ? 14  VAL F HG21 1 
ATOM   19110  H HG22 . VAL F  2 12  ? -120.94762 -92.84721  -129.83072 1.000 61.35384  ? 14  VAL F HG22 1 
ATOM   19111  H HG23 . VAL F  2 12  ? -120.82995 -93.82428  -131.07772 1.000 61.35384  ? 14  VAL F HG23 1 
ATOM   19112  N N    . GLN F  2 13  ? -121.50624 -94.09620  -127.55965 1.000 55.35842  ? 15  GLN F N    1 
ATOM   19113  C CA   . GLN F  2 13  ? -121.29405 -93.62655  -126.20009 1.000 54.59737  ? 15  GLN F CA   1 
ATOM   19114  C C    . GLN F  2 13  ? -121.53060 -92.12151  -126.11045 1.000 51.57097  ? 15  GLN F C    1 
ATOM   19115  O O    . GLN F  2 13  ? -121.41112 -91.40392  -127.10675 1.000 49.70976  ? 15  GLN F O    1 
ATOM   19116  C CB   . GLN F  2 13  ? -119.87498 -93.95425  -125.74712 1.000 59.55285  ? 15  GLN F CB   1 
ATOM   19117  C CG   . GLN F  2 13  ? -119.55697 -95.44084  -125.68098 1.000 73.18862  ? 15  GLN F CG   1 
ATOM   19118  C CD   . GLN F  2 13  ? -118.15047 -95.76253  -126.16361 1.000 88.32506  ? 15  GLN F CD   1 
ATOM   19119  O OE1  . GLN F  2 13  ? -117.93314 -96.02288  -127.34759 1.000 93.20887  ? 15  GLN F OE1  1 
ATOM   19120  N NE2  . GLN F  2 13  ? -117.18873 -95.74676  -125.24548 1.000 78.18183  ? 15  GLN F NE2  1 
ATOM   19121  H H    . GLN F  2 13  ? -120.78174 -94.20431  -128.01022 1.000 66.88959  ? 15  GLN F H    1 
ATOM   19122  H HA   . GLN F  2 13  ? -121.91505 -94.07206  -125.60278 1.000 65.97633  ? 15  GLN F HA   1 
ATOM   19123  H HB2  . GLN F  2 13  ? -119.25131 -93.54937  -126.37002 1.000 69.18274  ? 15  GLN F HB2  1 
ATOM   19124  H HB3  . GLN F  2 13  ? -119.74233 -93.58719  -124.85910 1.000 69.18274  ? 15  GLN F HB3  1 
ATOM   19125  H HG2  . GLN F  2 13  ? -119.63468 -95.74033  -124.76165 1.000 88.28584  ? 15  GLN F HG2  1 
ATOM   19126  H HG3  . GLN F  2 13  ? -120.18439 -95.92375  -126.24137 1.000 88.28584  ? 15  GLN F HG3  1 
ATOM   19127  H HE21 . GLN F  2 13  ? -117.37824 -95.56119  -124.42740 1.000 94.27769  ? 15  GLN F HE21 1 
ATOM   19128  H HE22 . GLN F  2 13  ? -116.37723 -95.92212  -125.46975 1.000 94.27769  ? 15  GLN F HE22 1 
ATOM   19129  N N    . PRO F  2 14  ? -121.86985 -91.61430  -124.92423 1.000 52.66271  ? 16  PRO F N    1 
ATOM   19130  C CA   . PRO F  2 14  ? -122.00604 -90.16036  -124.76677 1.000 50.88976  ? 16  PRO F CA   1 
ATOM   19131  C C    . PRO F  2 14  ? -120.71444 -89.44678  -125.13536 1.000 54.66603  ? 16  PRO F C    1 
ATOM   19132  O O    . PRO F  2 14  ? -119.61857 -89.85600  -124.74282 1.000 56.32665  ? 16  PRO F O    1 
ATOM   19133  C CB   . PRO F  2 14  ? -122.34472 -89.98807  -123.28147 1.000 53.64478  ? 16  PRO F CB   1 
ATOM   19134  C CG   . PRO F  2 14  ? -122.92391 -91.29102  -122.86849 1.000 55.19964  ? 16  PRO F CG   1 
ATOM   19135  C CD   . PRO F  2 14  ? -122.21307 -92.33667  -123.68621 1.000 59.00281  ? 16  PRO F CD   1 
ATOM   19136  H HA   . PRO F  2 14  ? -122.73657 -89.82106  -125.30723 1.000 58.77027  ? 16  PRO F HA   1 
ATOM   19137  H HB2  . PRO F  2 14  ? -121.53850 -89.79135  -122.77926 1.000 62.07629  ? 16  PRO F HB2  1 
ATOM   19138  H HB3  . PRO F  2 14  ? -122.98821 -89.27083  -123.17020 1.000 62.07629  ? 16  PRO F HB3  1 
ATOM   19139  H HG2  . PRO F  2 14  ? -122.76910 -91.43208  -121.92137 1.000 64.47444  ? 16  PRO F HG2  1 
ATOM   19140  H HG3  . PRO F  2 14  ? -123.87601 -91.29897  -123.05382 1.000 64.47444  ? 16  PRO F HG3  1 
ATOM   19141  H HD2  . PRO F  2 14  ? -121.41327 -92.64599  -123.23284 1.000 71.26286  ? 16  PRO F HD2  1 
ATOM   19142  H HD3  . PRO F  2 14  ? -122.79897 -93.08656  -123.87406 1.000 71.26286  ? 16  PRO F HD3  1 
ATOM   19143  N N    . GLY F  2 15  ? -120.85595 -88.36341  -125.89419 1.000 50.12173  ? 17  GLY F N    1 
ATOM   19144  C CA   . GLY F  2 15  ? -119.72821 -87.65133  -126.43736 1.000 50.72245  ? 17  GLY F CA   1 
ATOM   19145  C C    . GLY F  2 15  ? -119.25598 -88.15853  -127.78151 1.000 49.88807  ? 17  GLY F C    1 
ATOM   19146  O O    . GLY F  2 15  ? -118.56392 -87.42657  -128.49603 1.000 51.93449  ? 17  GLY F O    1 
ATOM   19147  H H    . GLY F  2 15  ? -121.61587 -88.02186  -126.10741 1.000 60.60556  ? 17  GLY F H    1 
ATOM   19148  H HA2  . GLY F  2 15  ? -119.96860 -86.71716  -126.53956 1.000 58.56950  ? 17  GLY F HA2  1 
ATOM   19149  H HA3  . GLY F  2 15  ? -118.98659 -87.72043  -125.81597 1.000 58.56950  ? 17  GLY F HA3  1 
ATOM   19150  N N    . GLY F  2 16  ? -119.60992 -89.38478  -128.14575 1.000 49.26714  ? 18  GLY F N    1 
ATOM   19151  C CA   . GLY F  2 16  ? -119.21924 -89.93906  -129.41945 1.000 48.96708  ? 18  GLY F CA   1 
ATOM   19152  C C    . GLY F  2 16  ? -119.98541 -89.30583  -130.56678 1.000 44.75035  ? 18  GLY F C    1 
ATOM   19153  O O    . GLY F  2 16  ? -120.72220 -88.32991  -130.41853 1.000 44.61370  ? 18  GLY F O    1 
ATOM   19154  H H    . GLY F  2 16  ? -120.08196 -89.91710  -127.66262 1.000 56.82313  ? 18  GLY F H    1 
ATOM   19155  H HA2  . GLY F  2 16  ? -118.27156 -89.78829  -129.56115 1.000 56.46306  ? 18  GLY F HA2  1 
ATOM   19156  H HA3  . GLY F  2 16  ? -119.39122 -90.89368  -129.42355 1.000 56.46306  ? 18  GLY F HA3  1 
ATOM   19157  N N    . SER F  2 17  ? -119.80536 -89.89926  -131.74421 1.000 48.01915  ? 19  SER F N    1 
ATOM   19158  C CA   . SER F  2 17  ? -120.35956 -89.35257  -132.97090 1.000 41.41919  ? 19  SER F CA   1 
ATOM   19159  C C    . SER F  2 17  ? -120.91076 -90.47000  -133.84249 1.000 40.44788  ? 19  SER F C    1 
ATOM   19160  O O    . SER F  2 17  ? -120.57642 -91.64616  -133.67694 1.000 42.88075  ? 19  SER F O    1 
ATOM   19161  C CB   . SER F  2 17  ? -119.30393 -88.56480  -133.76049 1.000 45.18265  ? 19  SER F CB   1 
ATOM   19162  O OG   . SER F  2 17  ? -118.17236 -89.37347  -134.04749 1.000 47.17514  ? 19  SER F OG   1 
ATOM   19163  H H    . SER F  2 17  ? -119.36074 -90.62693  -131.85566 1.000 58.08247  ? 19  SER F H    1 
ATOM   19164  H HA   . SER F  2 17  ? -121.09409 -88.76229  -132.74081 1.000 47.40559  ? 19  SER F HA   1 
ATOM   19165  H HB2  . SER F  2 17  ? -119.69529 -88.26327  -134.59524 1.000 54.67867  ? 19  SER F HB2  1 
ATOM   19166  H HB3  . SER F  2 17  ? -119.02014 -87.80215  -133.23254 1.000 54.67867  ? 19  SER F HB3  1 
ATOM   19167  H HG   . SER F  2 17  ? -118.16299 -89.57554  -134.86276 1.000 54.31273  ? 19  SER F HG   1 
ATOM   19168  N N    . LEU F  2 18  ? -121.76879 -90.06929  -134.78017 1.000 45.69146  ? 20  LEU F N    1 
ATOM   19169  C CA   . LEU F  2 18  ? -122.28529 -90.93986  -135.82464 1.000 40.43775  ? 20  LEU F CA   1 
ATOM   19170  C C    . LEU F  2 18  ? -122.45283 -90.10723  -137.08714 1.000 41.96989  ? 20  LEU F C    1 
ATOM   19171  O O    . LEU F  2 18  ? -122.74011 -88.90856  -137.01745 1.000 46.46542  ? 20  LEU F O    1 
ATOM   19172  C CB   . LEU F  2 18  ? -123.62552 -91.56805  -135.44319 1.000 37.84404  ? 20  LEU F CB   1 
ATOM   19173  C CG   . LEU F  2 18  ? -123.61081 -92.68370  -134.40305 1.000 39.76689  ? 20  LEU F CG   1 
ATOM   19174  C CD1  . LEU F  2 18  ? -125.02156 -92.92055  -133.89192 1.000 46.17714  ? 20  LEU F CD1  1 
ATOM   19175  C CD2  . LEU F  2 18  ? -123.03296 -93.95609  -134.98361 1.000 51.99835  ? 20  LEU F CD2  1 
ATOM   19176  H H    . LEU F  2 18  ? -122.07592 -89.26766  -134.83162 1.000 55.28924  ? 20  LEU F H    1 
ATOM   19177  H HA   . LEU F  2 18  ? -121.65562 -91.65926  -135.98861 1.000 48.98479  ? 20  LEU F HA   1 
ATOM   19178  H HB2  . LEU F  2 18  ? -124.19330 -90.86442  -135.09186 1.000 45.87233  ? 20  LEU F HB2  1 
ATOM   19179  H HB3  . LEU F  2 18  ? -124.01817 -91.94026  -136.24829 1.000 45.87233  ? 20  LEU F HB3  1 
ATOM   19180  H HG   . LEU F  2 18  ? -123.04733 -92.42260  -133.65792 1.000 48.17976  ? 20  LEU F HG   1 
ATOM   19181  H HD11 . LEU F  2 18  ? -125.00351 -93.63265  -133.23352 1.000 55.87205  ? 20  LEU F HD11 1 
ATOM   19182  H HD12 . LEU F  2 18  ? -125.35191 -92.10357  -133.48658 1.000 55.87205  ? 20  LEU F HD12 1 
ATOM   19183  H HD13 . LEU F  2 18  ? -125.58910 -93.17316  -134.63689 1.000 55.87205  ? 20  LEU F HD13 1 
ATOM   19184  H HD21 . LEU F  2 18  ? -123.04681 -94.64806  -134.30399 1.000 62.85751  ? 20  LEU F HD21 1 
ATOM   19185  H HD22 . LEU F  2 18  ? -123.56994 -94.22856  -135.74408 1.000 62.85751  ? 20  LEU F HD22 1 
ATOM   19186  H HD23 . LEU F  2 18  ? -122.12035 -93.78826  -135.26624 1.000 62.85751  ? 20  LEU F HD23 1 
ATOM   19187  N N    . ARG F  2 19  ? -122.27788 -90.74829  -138.24028 1.000 41.59970  ? 21  ARG F N    1 
ATOM   19188  C CA   . ARG F  2 19  ? -122.42486 -90.08879  -139.53706 1.000 35.52803  ? 21  ARG F CA   1 
ATOM   19189  C C    . ARG F  2 19  ? -123.58809 -90.74669  -140.27102 1.000 38.24666  ? 21  ARG F C    1 
ATOM   19190  O O    . ARG F  2 19  ? -123.45082 -91.85333  -140.80369 1.000 43.81697  ? 21  ARG F O    1 
ATOM   19191  C CB   . ARG F  2 19  ? -121.13842 -90.17029  -140.35742 1.000 39.30065  ? 21  ARG F CB   1 
ATOM   19192  C CG   . ARG F  2 19  ? -120.90234 -88.94276  -141.23885 1.000 49.84265  ? 21  ARG F CG   1 
ATOM   19193  C CD   . ARG F  2 19  ? -120.02174 -89.23352  -142.45271 1.000 43.29785  ? 21  ARG F CD   1 
ATOM   19194  N NE   . ARG F  2 19  ? -120.49707 -90.37395  -143.22644 1.000 56.62519  ? 21  ARG F NE   1 
ATOM   19195  C CZ   . ARG F  2 19  ? -119.94748 -90.79706  -144.35683 1.000 61.82473  ? 21  ARG F CZ   1 
ATOM   19196  N NH1  . ARG F  2 19  ? -118.90877 -90.17855  -144.89443 1.000 55.98956  ? 21  ARG F NH1  1 
ATOM   19197  N NH2  . ARG F  2 19  ? -120.45344 -91.86837  -144.96251 1.000 66.68613  ? 21  ARG F NH2  1 
ATOM   19198  H H    . ARG F  2 19  ? -122.06983 -91.58072  -138.29835 1.000 50.37913  ? 21  ARG F H    1 
ATOM   19199  H HA   . ARG F  2 19  ? -122.63467 -89.15301  -139.39147 1.000 40.33619  ? 21  ARG F HA   1 
ATOM   19200  H HB2  . ARG F  2 19  ? -120.38515 -90.25130  -139.75168 1.000 44.86334  ? 21  ARG F HB2  1 
ATOM   19201  H HB3  . ARG F  2 19  ? -121.18427 -90.94776  -140.93564 1.000 44.86334  ? 21  ARG F HB3  1 
ATOM   19202  H HG2  . ARG F  2 19  ? -121.75736 -88.61841  -141.56234 1.000 60.27066  ? 21  ARG F HG2  1 
ATOM   19203  H HG3  . ARG F  2 19  ? -120.46497 -88.25606  -140.71156 1.000 60.27066  ? 21  ARG F HG3  1 
ATOM   19204  H HD2  . ARG F  2 19  ? -120.01616 -88.45695  -143.03394 1.000 50.04824  ? 21  ARG F HD2  1 
ATOM   19205  H HD3  . ARG F  2 19  ? -119.12065 -89.42892  -142.15146 1.000 50.04824  ? 21  ARG F HD3  1 
ATOM   19206  H HE   . ARG F  2 19  ? -121.18124 -90.80199  -142.92930 1.000 68.40971  ? 21  ARG F HE   1 
ATOM   19207  H HH11 . ARG F  2 19  ? -118.57484 -89.48546  -144.51008 1.000 67.64696  ? 21  ARG F HH11 1 
ATOM   19208  H HH12 . ARG F  2 19  ? -118.56753 -90.46959  -145.62822 1.000 67.64696  ? 21  ARG F HH12 1 
ATOM   19209  H HH21 . ARG F  2 19  ? -121.12841 -92.27706  -144.62045 1.000 80.48285  ? 21  ARG F HH21 1 
ATOM   19210  H HH22 . ARG F  2 19  ? -120.10549 -92.15208  -145.69602 1.000 80.48285  ? 21  ARG F HH22 1 
ATOM   19211  N N    . LEU F  2 20  ? -124.73256 -90.07210  -140.29870 1.000 39.06686  ? 22  LEU F N    1 
ATOM   19212  C CA   . LEU F  2 20  ? -125.87519 -90.58588  -141.03520 1.000 39.16244  ? 22  LEU F CA   1 
ATOM   19213  C C    . LEU F  2 20  ? -125.76365 -90.21105  -142.50632 1.000 39.22169  ? 22  LEU F C    1 
ATOM   19214  O O    . LEU F  2 20  ? -125.21147 -89.16700  -142.86681 1.000 37.75433  ? 22  LEU F O    1 
ATOM   19215  C CB   . LEU F  2 20  ? -127.18325 -90.04589  -140.46539 1.000 36.11625  ? 22  LEU F CB   1 
ATOM   19216  C CG   . LEU F  2 20  ? -127.48301 -90.35773  -138.99942 1.000 37.36256  ? 22  LEU F CG   1 
ATOM   19217  C CD1  . LEU F  2 20  ? -128.92717 -89.98935  -138.69027 1.000 37.49099  ? 22  LEU F CD1  1 
ATOM   19218  C CD2  . LEU F  2 20  ? -127.21076 -91.81849  -138.66377 1.000 32.76582  ? 22  LEU F CD2  1 
ATOM   19219  H H    . LEU F  2 20  ? -124.86939 -89.32144  -139.90197 1.000 47.33972  ? 22  LEU F H    1 
ATOM   19220  H HA   . LEU F  2 20  ? -125.89650 -91.55262  -140.95867 1.000 47.45442  ? 22  LEU F HA   1 
ATOM   19221  H HB2  . LEU F  2 20  ? -127.17026 -89.07987  -140.55212 1.000 43.79899  ? 22  LEU F HB2  1 
ATOM   19222  H HB3  . LEU F  2 20  ? -127.91176 -90.41613  -140.98798 1.000 43.79899  ? 22  LEU F HB3  1 
ATOM   19223  H HG   . LEU F  2 20  ? -126.89347 -89.83120  -138.43719 1.000 45.29456  ? 22  LEU F HG   1 
ATOM   19224  H HD11 . LEU F  2 20  ? -129.11199 -90.19017  -137.75946 1.000 45.44868  ? 22  LEU F HD11 1 
ATOM   19225  H HD12 . LEU F  2 20  ? -129.05379 -89.04199  -138.85573 1.000 45.44868  ? 22  LEU F HD12 1 
ATOM   19226  H HD13 . LEU F  2 20  ? -129.51461 -90.50661  -139.26321 1.000 45.44868  ? 22  LEU F HD13 1 
ATOM   19227  H HD21 . LEU F  2 20  ? -127.43956 -91.97695  -137.73456 1.000 39.77847  ? 22  LEU F HD21 1 
ATOM   19228  H HD22 . LEU F  2 20  ? -127.75311 -92.38098  -139.23854 1.000 39.77847  ? 22  LEU F HD22 1 
ATOM   19229  H HD23 . LEU F  2 20  ? -126.27027 -92.00602  -138.80946 1.000 39.77847  ? 22  LEU F HD23 1 
ATOM   19230  N N    . SER F  2 21  ? -126.29837 -91.07896  -143.35744 1.000 38.04991  ? 23  SER F N    1 
ATOM   19231  C CA   . SER F  2 21  ? -126.26863 -90.88338  -144.79725 1.000 43.02264  ? 23  SER F CA   1 
ATOM   19232  C C    . SER F  2 21  ? -127.65001 -91.16543  -145.36773 1.000 39.17970  ? 23  SER F C    1 
ATOM   19233  O O    . SER F  2 21  ? -128.38315 -92.02374  -144.86958 1.000 41.03145  ? 23  SER F O    1 
ATOM   19234  C CB   . SER F  2 21  ? -125.21416 -91.78388  -145.44824 1.000 37.94408  ? 23  SER F CB   1 
ATOM   19235  O OG   . SER F  2 21  ? -125.61107 -92.19039  -146.74278 1.000 59.14808  ? 23  SER F OG   1 
ATOM   19236  H H    . SER F  2 21  ? -126.69249 -91.80462  -143.11726 1.000 46.11938  ? 23  SER F H    1 
ATOM   19237  H HA   . SER F  2 21  ? -126.04578 -89.96420  -145.01253 1.000 52.08665  ? 23  SER F HA   1 
ATOM   19238  H HB2  . SER F  2 21  ? -124.38064 -91.29237  -145.51575 1.000 45.99238  ? 23  SER F HB2  1 
ATOM   19239  H HB3  . SER F  2 21  ? -125.09086 -92.57189  -144.89621 1.000 45.99238  ? 23  SER F HB3  1 
ATOM   19240  H HG   . SER F  2 21  ? -125.01166 -92.66445  -147.09145 1.000 71.43719  ? 23  SER F HG   1 
ATOM   19241  N N    . CYS F  2 22  ? -128.01041 -90.41430  -146.40625 1.000 42.36222  ? 24  CYS F N    1 
ATOM   19242  C CA   . CYS F  2 22  ? -129.29732 -90.58501  -147.07437 1.000 45.25682  ? 24  CYS F CA   1 
ATOM   19243  C C    . CYS F  2 22  ? -129.11225 -90.34068  -148.56133 1.000 46.60754  ? 24  CYS F C    1 
ATOM   19244  O O    . CYS F  2 22  ? -128.62702 -89.27767  -148.96130 1.000 50.98524  ? 24  CYS F O    1 
ATOM   19245  C CB   . CYS F  2 22  ? -130.35376 -89.63694  -146.50838 1.000 45.65825  ? 24  CYS F CB   1 
ATOM   19246  S SG   . CYS F  2 22  ? -132.00348 -89.94055  -147.16763 1.000 48.06835  ? 24  CYS F SG   1 
ATOM   19247  H H    . CYS F  2 22  ? -127.52149 -89.79325  -146.74515 1.000 51.29415  ? 24  CYS F H    1 
ATOM   19248  H HA   . CYS F  2 22  ? -129.60293 -91.49650  -146.94520 1.000 54.76767  ? 24  CYS F HA   1 
ATOM   19249  H HB2  . CYS F  2 22  ? -130.39162 -89.74765  -145.54547 1.000 55.24939  ? 24  CYS F HB2  1 
ATOM   19250  H HB3  . CYS F  2 22  ? -130.10729 -88.72485  -146.72802 1.000 55.24939  ? 24  CYS F HB3  1 
ATOM   19251  N N    . ALA F  2 23  ? -129.51080 -91.31416  -149.37373 1.000 49.28053  ? 25  ALA F N    1 
ATOM   19252  C CA   . ALA F  2 23  ? -129.31614 -91.27360  -150.81494 1.000 49.08634  ? 25  ALA F CA   1 
ATOM   19253  C C    . ALA F  2 23  ? -130.66553 -91.36172  -151.50768 1.000 49.79193  ? 25  ALA F C    1 
ATOM   19254  O O    . ALA F  2 23  ? -131.43556 -92.29558  -151.26030 1.000 50.32586  ? 25  ALA F O    1 
ATOM   19255  C CB   . ALA F  2 23  ? -128.40995 -92.41508  -151.27933 1.000 42.64544  ? 25  ALA F CB   1 
ATOM   19256  H H    . ALA F  2 23  ? -129.90745 -92.02777  -149.10351 1.000 59.59612  ? 25  ALA F H    1 
ATOM   19257  H HA   . ALA F  2 23  ? -128.90071 -90.43236  -151.06119 1.000 59.36309  ? 25  ALA F HA   1 
ATOM   19258  H HB1  . ALA F  2 23  ? -128.30190 -92.36094  -152.24177 1.000 48.87709  ? 25  ALA F HB1  1 
ATOM   19259  H HB2  . ALA F  2 23  ? -127.54712 -92.33026  -150.84432 1.000 48.87709  ? 25  ALA F HB2  1 
ATOM   19260  H HB3  . ALA F  2 23  ? -128.81956 -93.26101  -151.03952 1.000 48.87709  ? 25  ALA F HB3  1 
ATOM   19261  N N    . ALA F  2 24  ? -130.94591 -90.39234  -152.37172 1.000 50.43199  ? 26  ALA F N    1 
ATOM   19262  C CA   . ALA F  2 24  ? -132.18422 -90.37352  -153.13237 1.000 51.56424  ? 26  ALA F CA   1 
ATOM   19263  C C    . ALA F  2 24  ? -131.99347 -91.08226  -154.46557 1.000 56.43952  ? 26  ALA F C    1 
ATOM   19264  O O    . ALA F  2 24  ? -130.96745 -90.91561  -155.13252 1.000 54.65633  ? 26  ALA F O    1 
ATOM   19265  C CB   . ALA F  2 24  ? -132.65003 -88.93708  -153.36917 1.000 51.43705  ? 26  ALA F CB   1 
ATOM   19266  H H    . ALA F  2 24  ? -130.42667 -89.72665  -152.53559 1.000 60.97787  ? 26  ALA F H    1 
ATOM   19267  H HA   . ALA F  2 24  ? -132.87452 -90.83839  -152.63409 1.000 62.33657  ? 26  ALA F HA   1 
ATOM   19268  H HB1  . ALA F  2 24  ? -133.47568 -88.95267  -153.87805 1.000 62.18395  ? 26  ALA F HB1  1 
ATOM   19269  H HB2  . ALA F  2 24  ? -132.79781 -88.50766  -152.51205 1.000 62.18395  ? 26  ALA F HB2  1 
ATOM   19270  H HB3  . ALA F  2 24  ? -131.96533 -88.46060  -153.86418 1.000 62.18395  ? 26  ALA F HB3  1 
ATOM   19271  N N    . SER F  2 25  ? -132.98806 -91.87818  -154.84306 1.000 58.33516  ? 27  SER F N    1 
ATOM   19272  C CA   . SER F  2 25  ? -133.01162 -92.53040  -156.14222 1.000 59.97797  ? 27  SER F CA   1 
ATOM   19273  C C    . SER F  2 25  ? -133.72242 -91.60930  -157.13761 1.000 69.70461  ? 27  SER F C    1 
ATOM   19274  O O    . SER F  2 25  ? -133.88297 -90.41173  -156.88667 1.000 77.52591  ? 27  SER F O    1 
ATOM   19275  C CB   . SER F  2 25  ? -133.68223 -93.90141  -156.02230 1.000 66.64793  ? 27  SER F CB   1 
ATOM   19276  O OG   . SER F  2 25  ? -135.05365 -93.76143  -155.69276 1.000 65.89661  ? 27  SER F OG   1 
ATOM   19277  H H    . SER F  2 25  ? -133.67219 -92.05811  -154.35399 1.000 70.46168  ? 27  SER F H    1 
ATOM   19278  H HA   . SER F  2 25  ? -132.09675 -92.66382  -156.43567 1.000 72.43305  ? 27  SER F HA   1 
ATOM   19279  H HB2  . SER F  2 25  ? -133.60655 -94.36581  -156.87054 1.000 80.43700  ? 27  SER F HB2  1 
ATOM   19280  H HB3  . SER F  2 25  ? -133.23968 -94.41008  -155.32495 1.000 80.43700  ? 27  SER F HB3  1 
ATOM   19281  H HG   . SER F  2 25  ? -135.41213 -94.51828  -155.62742 1.000 79.53542  ? 27  SER F HG   1 
ATOM   19282  N N    . GLY F  2 26  ? -134.16101 -92.15133  -158.26934 1.000 69.90214  ? 28  GLY F N    1 
ATOM   19283  C CA   . GLY F  2 26  ? -134.83249 -91.34162  -159.26185 1.000 74.26899  ? 28  GLY F CA   1 
ATOM   19284  C C    . GLY F  2 26  ? -133.88642 -90.36240  -159.94096 1.000 88.40628  ? 28  GLY F C    1 
ATOM   19285  O O    . GLY F  2 26  ? -132.66323 -90.41911  -159.80490 1.000 78.07898  ? 28  GLY F O    1 
ATOM   19286  H H    . GLY F  2 26  ? -134.07989 -92.98121  -158.47989 1.000 84.34206  ? 28  GLY F H    1 
ATOM   19287  H HA2  . GLY F  2 26  ? -135.21643 -91.91790  -159.94110 1.000 89.58228  ? 28  GLY F HA2  1 
ATOM   19288  H HA3  . GLY F  2 26  ? -135.54358 -90.83646  -158.83751 1.000 89.58228  ? 28  GLY F HA3  1 
ATOM   19289  N N    . SER F  2 27  ? -134.49270 -89.44113  -160.68570 1.000 137.20854 ? 29  SER F N    1 
ATOM   19290  C CA   . SER F  2 27  ? -133.72305 -88.47324  -161.45458 1.000 137.66700 ? 29  SER F CA   1 
ATOM   19291  C C    . SER F  2 27  ? -132.97993 -87.51567  -160.53108 1.000 128.36659 ? 29  SER F C    1 
ATOM   19292  O O    . SER F  2 27  ? -133.48810 -87.11749  -159.47869 1.000 121.73991 ? 29  SER F O    1 
ATOM   19293  C CB   . SER F  2 27  ? -134.64325 -87.68933  -162.39000 1.000 143.28410 ? 29  SER F CB   1 
ATOM   19294  H H    . SER F  2 27  ? -135.34519 -89.35682  -160.76154 1.000 165.10974 ? 29  SER F H    1 
ATOM   19295  H HA   . SER F  2 27  ? -133.06695 -88.94262  -161.99321 1.000 165.65988 ? 29  SER F HA   1 
ATOM   19296  N N    . ILE F  2 28  ? -131.76385 -87.14136  -160.93848 1.000 119.01357 ? 30  ILE F N    1 
ATOM   19297  C CA   . ILE F  2 28  ? -130.95758 -86.22130  -160.14731 1.000 110.46445 ? 30  ILE F CA   1 
ATOM   19298  C C    . ILE F  2 28  ? -131.61587 -84.85484  -160.04101 1.000 110.66845 ? 30  ILE F C    1 
ATOM   19299  O O    . ILE F  2 28  ? -131.31484 -84.09201  -159.11641 1.000 106.82460 ? 30  ILE F O    1 
ATOM   19300  C CB   . ILE F  2 28  ? -129.54297 -86.09823  -160.75016 1.000 108.43919 ? 30  ILE F CB   1 
ATOM   19301  H H    . ILE F  2 28  ? -131.38843 -87.40638  -161.66541 1.000 143.27578 ? 30  ILE F H    1 
ATOM   19302  H HA   . ILE F  2 28  ? -130.87382 -86.58402  -159.25159 1.000 133.01682 ? 30  ILE F HA   1 
ATOM   19303  N N    . PHE F  2 29  ? -132.50901 -84.52161  -160.97230 1.000 110.79952 ? 31  PHE F N    1 
ATOM   19304  C CA   . PHE F  2 29  ? -133.25408 -83.27205  -160.94052 1.000 98.70494  ? 31  PHE F CA   1 
ATOM   19305  C C    . PHE F  2 29  ? -134.63386 -83.44116  -160.31474 1.000 95.51687  ? 31  PHE F C    1 
ATOM   19306  O O    . PHE F  2 29  ? -135.52842 -82.62671  -160.56918 1.000 93.89491  ? 31  PHE F O    1 
ATOM   19307  C CB   . PHE F  2 29  ? -133.38224 -82.70284  -162.35514 1.000 94.53946  ? 31  PHE F CB   1 
ATOM   19308  H H    . PHE F  2 29  ? -132.70274 -85.01781  -161.64748 1.000 133.41891 ? 31  PHE F H    1 
ATOM   19309  H HA   . PHE F  2 29  ? -132.76140 -82.63173  -160.40373 1.000 118.90542 ? 31  PHE F HA   1 
ATOM   19310  N N    . SER F  2 30  ? -134.82253 -84.47863  -159.49964 1.000 102.99851 ? 32  SER F N    1 
ATOM   19311  C CA   . SER F  2 30  ? -136.11732 -84.77898  -158.90838 1.000 101.34647 ? 32  SER F CA   1 
ATOM   19312  C C    . SER F  2 30  ? -136.16088 -84.56089  -157.40216 1.000 85.81662  ? 32  SER F C    1 
ATOM   19313  O O    . SER F  2 30  ? -137.22791 -84.72494  -156.80194 1.000 87.69114  ? 32  SER F O    1 
ATOM   19314  C CB   . SER F  2 30  ? -136.51500 -86.22667  -159.22347 1.000 111.83938 ? 32  SER F CB   1 
ATOM   19315  O OG   . SER F  2 30  ? -137.86260 -86.47527  -158.86236 1.000 118.00567 ? 32  SER F OG   1 
ATOM   19316  H H    . SER F  2 30  ? -134.20286 -85.03008  -159.27266 1.000 124.05770 ? 32  SER F H    1 
ATOM   19317  H HA   . SER F  2 30  ? -136.77519 -84.18829  -159.30737 1.000 122.07525 ? 32  SER F HA   1 
ATOM   19318  H HB2  . SER F  2 30  ? -136.41039 -86.38182  -160.17525 1.000 134.66674 ? 32  SER F HB2  1 
ATOM   19319  H HB3  . SER F  2 30  ? -135.93944 -86.82701  -158.72424 1.000 134.66674 ? 32  SER F HB3  1 
ATOM   19320  H HG   . SER F  2 30  ? -138.08604 -85.97588  -158.22496 1.000 142.06629 ? 32  SER F HG   1 
ATOM   19321  N N    . ILE F  2 31  ? -135.04368 -84.20353  -156.77281 1.000 66.36748  ? 33  ILE F N    1 
ATOM   19322  C CA   . ILE F  2 31  ? -135.00729 -83.93318  -155.33848 1.000 55.89002  ? 33  ILE F CA   1 
ATOM   19323  C C    . ILE F  2 31  ? -134.14817 -82.69873  -155.10360 1.000 54.14928  ? 33  ILE F C    1 
ATOM   19324  O O    . ILE F  2 31  ? -133.04146 -82.59250  -155.64365 1.000 56.20336  ? 33  ILE F O    1 
ATOM   19325  C CB   . ILE F  2 31  ? -134.46313 -85.13156  -154.53380 1.000 60.42135  ? 33  ILE F CB   1 
ATOM   19326  C CG1  . ILE F  2 31  ? -135.47799 -86.28137  -154.52643 1.000 63.61466  ? 33  ILE F CG1  1 
ATOM   19327  C CG2  . ILE F  2 31  ? -134.11740 -84.71386  -153.10266 1.000 50.98933  ? 33  ILE F CG2  1 
ATOM   19328  C CD1  . ILE F  2 31  ? -136.76347 -85.98836  -153.75652 1.000 62.64537  ? 33  ILE F CD1  1 
ATOM   19329  H H    . ILE F  2 31  ? -134.28250 -84.10972  -157.16191 1.000 80.10046  ? 33  ILE F H    1 
ATOM   19330  H HA   . ILE F  2 31  ? -135.90684 -83.74500  -155.02818 1.000 66.92348  ? 33  ILE F HA   1 
ATOM   19331  H HB   . ILE F  2 31  ? -133.65172 -85.43912  -154.96730 1.000 72.96511  ? 33  ILE F HB   1 
ATOM   19332  H HG12 . ILE F  2 31  ? -135.72493 -86.48112  -155.44296 1.000 76.79708  ? 33  ILE F HG12 1 
ATOM   19333  H HG13 . ILE F  2 31  ? -135.06274 -87.05710  -154.11813 1.000 76.79708  ? 33  ILE F HG13 1 
ATOM   19334  H HG21 . ILE F  2 31  ? -133.84266 -85.49819  -152.60240 1.000 61.64264  ? 33  ILE F HG21 1 
ATOM   19335  H HG22 . ILE F  2 31  ? -133.39433 -84.06779  -153.12819 1.000 61.64264  ? 33  ILE F HG22 1 
ATOM   19336  H HG23 . ILE F  2 31  ? -134.90119 -84.31704  -152.69143 1.000 61.64264  ? 33  ILE F HG23 1 
ATOM   19337  H HD11 . ILE F  2 31  ? -137.34512 -86.76300  -153.80661 1.000 75.63393  ? 33  ILE F HD11 1 
ATOM   19338  H HD12 . ILE F  2 31  ? -136.54150 -85.80067  -152.83110 1.000 75.63393  ? 33  ILE F HD12 1 
ATOM   19339  H HD13 . ILE F  2 31  ? -137.20144 -85.21959  -154.15410 1.000 75.63393  ? 33  ILE F HD13 1 
ATOM   19340  N N    . ASN F  2 32  ? -134.65726 -81.76922  -154.28800 1.000 56.27967  ? 34  ASN F N    1 
ATOM   19341  C CA   . ASN F  2 32  ? -133.93084 -80.55580  -153.96328 1.000 52.69924  ? 34  ASN F CA   1 
ATOM   19342  C C    . ASN F  2 32  ? -133.53486 -80.63007  -152.49920 1.000 49.51621  ? 34  ASN F C    1 
ATOM   19343  O O    . ASN F  2 32  ? -132.48048 -81.20855  -152.17343 1.000 48.90986  ? 34  ASN F O    1 
ATOM   19344  C CB   . ASN F  2 32  ? -134.77490 -79.31810  -154.29659 1.000 52.32732  ? 34  ASN F CB   1 
ATOM   19345  C CG   . ASN F  2 32  ? -134.08979 -78.02024  -153.90701 1.000 57.61540  ? 34  ASN F CG   1 
ATOM   19346  O OD1  . ASN F  2 32  ? -133.04404 -78.02441  -153.25414 1.000 57.26405  ? 34  ASN F OD1  1 
ATOM   19347  N ND2  . ASN F  2 32  ? -134.67515 -76.89885  -154.31460 1.000 55.29336  ? 34  ASN F ND2  1 
ATOM   19348  H H    . ASN F  2 32  ? -135.42815 -81.82568  -153.91099 1.000 67.99509  ? 34  ASN F H    1 
ATOM   19349  H HA   . ASN F  2 32  ? -133.12272 -80.52758  -154.49904 1.000 63.69858  ? 34  ASN F HA   1 
ATOM   19350  H HB2  . ASN F  2 32  ? -134.93980 -79.29553  -155.25220 1.000 63.25227  ? 34  ASN F HB2  1 
ATOM   19351  H HB3  . ASN F  2 32  ? -135.61585 -79.36978  -153.81594 1.000 63.25227  ? 34  ASN F HB3  1 
ATOM   19352  H HD21 . ASN F  2 32  ? -134.32709 -76.13685  -154.12012 1.000 66.81152  ? 34  ASN F HD21 1 
ATOM   19353  H HD22 . ASN F  2 32  ? -135.40199 -76.93520  -154.77283 1.000 66.81152  ? 34  ASN F HD22 1 
ATOM   19354  N N    . THR F  2 33  ? -134.32023 -80.07681  -151.57856 1.000 45.64938  ? 35  THR F N    1 
ATOM   19355  C CA   . THR F  2 33  ? -133.92426 -80.07605  -150.17763 1.000 47.12777  ? 35  THR F CA   1 
ATOM   19356  C C    . THR F  2 33  ? -133.94921 -81.49132  -149.61420 1.000 46.79712  ? 35  THR F C    1 
ATOM   19357  O O    . THR F  2 33  ? -134.88140 -82.26184  -149.86063 1.000 43.97025  ? 35  THR F O    1 
ATOM   19358  C CB   . THR F  2 33  ? -134.84445 -79.17793  -149.35200 1.000 42.79478  ? 35  THR F CB   1 
ATOM   19359  O OG1  . THR F  2 33  ? -134.80517 -77.84194  -149.86360 1.000 49.80507  ? 35  THR F OG1  1 
ATOM   19360  C CG2  . THR F  2 33  ? -134.40496 -79.16205  -147.89503 1.000 39.59131  ? 35  THR F CG2  1 
ATOM   19361  H H    . THR F  2 33  ? -135.07693 -79.70078  -151.73861 1.000 55.23875  ? 35  THR F H    1 
ATOM   19362  H HA   . THR F  2 33  ? -133.02153 -79.72809  -150.10755 1.000 57.01281  ? 35  THR F HA   1 
ATOM   19363  H HB   . THR F  2 33  ? -135.75153 -79.51805  -149.40123 1.000 51.81322  ? 35  THR F HB   1 
ATOM   19364  H HG1  . THR F  2 33  ? -135.03608 -77.83667  -150.67122 1.000 60.22558  ? 35  THR F HG1  1 
ATOM   19365  H HG21 . THR F  2 33  ? -134.97280 -78.56455  -147.38371 1.000 47.96906  ? 35  THR F HG21 1 
ATOM   19366  H HG22 . THR F  2 33  ? -134.46808 -80.05427  -147.51972 1.000 47.96906  ? 35  THR F HG22 1 
ATOM   19367  H HG23 . THR F  2 33  ? -133.48657 -78.85694  -147.82885 1.000 47.96906  ? 35  THR F HG23 1 
ATOM   19368  N N    . MET F  2 34  ? -132.91182 -81.82438  -148.84952 1.000 40.46157  ? 36  MET F N    1 
ATOM   19369  C CA   . MET F  2 34  ? -132.81690 -83.09431  -148.14893 1.000 40.65774  ? 36  MET F CA   1 
ATOM   19370  C C    . MET F  2 34  ? -132.30822 -82.83188  -146.74074 1.000 38.72864  ? 36  MET F C    1 
ATOM   19371  O O    . MET F  2 34  ? -131.50217 -81.92526  -146.51575 1.000 34.02872  ? 36  MET F O    1 
ATOM   19372  C CB   . MET F  2 34  ? -131.87447 -84.07636  -148.85511 1.000 48.45141  ? 36  MET F CB   1 
ATOM   19373  C CG   . MET F  2 34  ? -132.16636 -84.28139  -150.32977 1.000 48.75577  ? 36  MET F CG   1 
ATOM   19374  S SD   . MET F  2 34  ? -130.92821 -85.31693  -151.13702 1.000 53.64992  ? 36  MET F SD   1 
ATOM   19375  C CE   . MET F  2 34  ? -131.06329 -86.83541  -150.19994 1.000 41.51679  ? 36  MET F CE   1 
ATOM   19376  H H    . MET F  2 34  ? -132.23207 -81.31394  -148.71922 1.000 49.01337  ? 36  MET F H    1 
ATOM   19377  H HA   . MET F  2 34  ? -133.69544 -83.50397  -148.11352 1.000 49.24877  ? 36  MET F HA   1 
ATOM   19378  H HB2  . MET F  2 34  ? -130.96721 -83.74145  -148.78018 1.000 58.60118  ? 36  MET F HB2  1 
ATOM   19379  H HB3  . MET F  2 34  ? -131.94626 -84.94019  -148.41973 1.000 58.60118  ? 36  MET F HB3  1 
ATOM   19380  H HG2  . MET F  2 34  ? -133.02967 -84.71312  -150.42564 1.000 58.96641  ? 36  MET F HG2  1 
ATOM   19381  H HG3  . MET F  2 34  ? -132.17523 -83.41946  -150.77463 1.000 58.96641  ? 36  MET F HG3  1 
ATOM   19382  H HE1  . MET F  2 34  ? -130.42441 -87.47800  -150.54607 1.000 50.27963  ? 36  MET F HE1  1 
ATOM   19383  H HE2  . MET F  2 34  ? -130.87269 -86.64897  -149.26730 1.000 50.27963  ? 36  MET F HE2  1 
ATOM   19384  H HE3  . MET F  2 34  ? -131.96428 -87.18319  -150.29032 1.000 50.27963  ? 36  MET F HE3  1 
ATOM   19385  N N    . GLY F  2 35  ? -132.77888 -83.63342  -145.79680 1.000 35.63093  ? 37  GLY F N    1 
ATOM   19386  C CA   . GLY F  2 35  ? -132.37337 -83.44611  -144.42196 1.000 34.08492  ? 37  GLY F CA   1 
ATOM   19387  C C    . GLY F  2 35  ? -132.96032 -84.50248  -143.51964 1.000 35.40247  ? 37  GLY F C    1 
ATOM   19388  O O    . GLY F  2 35  ? -133.37376 -85.57305  -143.96915 1.000 35.59213  ? 37  GLY F O    1 
ATOM   19389  H H    . GLY F  2 35  ? -133.32659 -84.28341  -145.92768 1.000 43.21661  ? 37  GLY F H    1 
ATOM   19390  H HA2  . GLY F  2 35  ? -131.40635 -83.49039  -144.36017 1.000 41.36139  ? 37  GLY F HA2  1 
ATOM   19391  H HA3  . GLY F  2 35  ? -132.67012 -82.57620  -144.11196 1.000 41.36139  ? 37  GLY F HA3  1 
ATOM   19392  N N    . TRP F  2 36  ? -132.99558 -84.17958  -142.23166 1.000 30.24082  ? 38  TRP F N    1 
ATOM   19393  C CA   . TRP F  2 36  ? -133.42474 -85.11892  -141.21328 1.000 29.12726  ? 38  TRP F CA   1 
ATOM   19394  C C    . TRP F  2 36  ? -134.35618 -84.43794  -140.22521 1.000 30.92327  ? 38  TRP F C    1 
ATOM   19395  O O    . TRP F  2 36  ? -134.09401 -83.31942  -139.77378 1.000 33.67228  ? 38  TRP F O    1 
ATOM   19396  C CB   . TRP F  2 36  ? -132.22936 -85.69023  -140.44381 1.000 32.90509  ? 38  TRP F CB   1 
ATOM   19397  C CG   . TRP F  2 36  ? -131.53595 -86.81755  -141.11787 1.000 33.38616  ? 38  TRP F CG   1 
ATOM   19398  C CD1  . TRP F  2 36  ? -131.81384 -88.14665  -140.98758 1.000 37.69106  ? 38  TRP F CD1  1 
ATOM   19399  C CD2  . TRP F  2 36  ? -130.42993 -86.72432  -142.01993 1.000 37.97548  ? 38  TRP F CD2  1 
ATOM   19400  N NE1  . TRP F  2 36  ? -130.94917 -88.88810  -141.75614 1.000 40.32001  ? 38  TRP F NE1  1 
ATOM   19401  C CE2  . TRP F  2 36  ? -130.09082 -88.03726  -142.40154 1.000 38.02954  ? 38  TRP F CE2  1 
ATOM   19402  C CE3  . TRP F  2 36  ? -129.69516 -85.65797  -142.54435 1.000 36.87059  ? 38  TRP F CE3  1 
ATOM   19403  C CZ2  . TRP F  2 36  ? -129.05111 -88.31148  -143.28397 1.000 40.00721  ? 38  TRP F CZ2  1 
ATOM   19404  C CZ3  . TRP F  2 36  ? -128.66849 -85.93157  -143.42391 1.000 38.73280  ? 38  TRP F CZ3  1 
ATOM   19405  C CH2  . TRP F  2 36  ? -128.34975 -87.24864  -143.77893 1.000 44.95545  ? 38  TRP F CH2  1 
ATOM   19406  H H    . TRP F  2 36  ? -132.77144 -83.40933  -141.92170 1.000 36.74848  ? 38  TRP F H    1 
ATOM   19407  H HA   . TRP F  2 36  ? -133.90898 -85.84036  -141.64446 1.000 35.41220  ? 38  TRP F HA   1 
ATOM   19408  H HB2  . TRP F  2 36  ? -131.57866 -84.98232  -140.31594 1.000 39.94560  ? 38  TRP F HB2  1 
ATOM   19409  H HB3  . TRP F  2 36  ? -132.54217 -86.01258  -139.58407 1.000 39.94560  ? 38  TRP F HB3  1 
ATOM   19410  H HD1  . TRP F  2 36  ? -132.49024 -88.49968  -140.45584 1.000 45.68876  ? 38  TRP F HD1  1 
ATOM   19411  H HE1  . TRP F  2 36  ? -130.94710 -89.74562  -141.82136 1.000 48.84350  ? 38  TRP F HE1  1 
ATOM   19412  H HE3  . TRP F  2 36  ? -129.89423 -84.78155  -142.30526 1.000 44.70420  ? 38  TRP F HE3  1 
ATOM   19413  H HZ2  . TRP F  2 36  ? -128.84158 -89.18423  -143.52751 1.000 48.46814  ? 38  TRP F HZ2  1 
ATOM   19414  H HZ3  . TRP F  2 36  ? -128.17926 -85.22927  -143.78767 1.000 46.93884  ? 38  TRP F HZ3  1 
ATOM   19415  H HH2  . TRP F  2 36  ? -127.64443 -87.40311  -144.36507 1.000 54.40603  ? 38  TRP F HH2  1 
ATOM   19416  N N    . TYR F  2 37  ? -135.44152 -85.12176  -139.89696 1.000 25.83363  ? 39  TYR F N    1 
ATOM   19417  C CA   . TYR F  2 37  ? -136.21261 -84.85597  -138.69570 1.000 28.62828  ? 39  TYR F CA   1 
ATOM   19418  C C    . TYR F  2 37  ? -135.96522 -86.00586  -137.72830 1.000 33.30298  ? 39  TYR F C    1 
ATOM   19419  O O    . TYR F  2 37  ? -135.43831 -87.05531  -138.10855 1.000 32.41830  ? 39  TYR F O    1 
ATOM   19420  C CB   . TYR F  2 37  ? -137.70260 -84.70905  -139.01356 1.000 34.51399  ? 39  TYR F CB   1 
ATOM   19421  C CG   . TYR F  2 37  ? -138.06441 -83.35786  -139.59742 1.000 31.49904  ? 39  TYR F CG   1 
ATOM   19422  C CD1  . TYR F  2 37  ? -137.65962 -83.00097  -140.87585 1.000 32.07803  ? 39  TYR F CD1  1 
ATOM   19423  C CD2  . TYR F  2 37  ? -138.80560 -82.44048  -138.86872 1.000 29.65364  ? 39  TYR F CD2  1 
ATOM   19424  C CE1  . TYR F  2 37  ? -137.98461 -81.77224  -141.41065 1.000 34.98845  ? 39  TYR F CE1  1 
ATOM   19425  C CE2  . TYR F  2 37  ? -139.13500 -81.20899  -139.39695 1.000 31.46770  ? 39  TYR F CE2  1 
ATOM   19426  C CZ   . TYR F  2 37  ? -138.72010 -80.88012  -140.66895 1.000 29.75312  ? 39  TYR F CZ   1 
ATOM   19427  O OH   . TYR F  2 37  ? -139.03763 -79.65447  -141.20964 1.000 31.09731  ? 39  TYR F OH   1 
ATOM   19428  H H    . TYR F  2 37  ? -135.76038 -85.76508  -140.37031 1.000 31.45985  ? 39  TYR F H    1 
ATOM   19429  H HA   . TYR F  2 37  ? -135.94169 -84.02280  -138.27936 1.000 34.81342  ? 39  TYR F HA   1 
ATOM   19430  H HB2  . TYR F  2 37  ? -137.95357 -85.38861  -139.65862 1.000 41.87627  ? 39  TYR F HB2  1 
ATOM   19431  H HB3  . TYR F  2 37  ? -138.21019 -84.82493  -138.19513 1.000 41.87627  ? 39  TYR F HB3  1 
ATOM   19432  H HD1  . TYR F  2 37  ? -137.16021 -83.60124  -141.38099 1.000 38.95312  ? 39  TYR F HD1  1 
ATOM   19433  H HD2  . TYR F  2 37  ? -139.08560 -82.65880  -138.00916 1.000 36.04385  ? 39  TYR F HD2  1 
ATOM   19434  H HE1  . TYR F  2 37  ? -137.70710 -81.54853  -142.26963 1.000 42.44563  ? 39  TYR F HE1  1 
ATOM   19435  H HE2  . TYR F  2 37  ? -139.63436 -80.60428  -138.89708 1.000 38.22072  ? 39  TYR F HE2  1 
ATOM   19436  H HH   . TYR F  2 37  ? -139.64810 -79.29190  -140.76078 1.000 37.77626  ? 39  TYR F HH   1 
ATOM   19437  N N    . ARG F  2 38  ? -136.32355 -85.79878  -136.46603 1.000 34.35180  ? 40  ARG F N    1 
ATOM   19438  C CA   . ARG F  2 38  ? -136.17527 -86.83409  -135.45441 1.000 34.16321  ? 40  ARG F CA   1 
ATOM   19439  C C    . ARG F  2 38  ? -137.43978 -86.91808  -134.61455 1.000 32.70361  ? 40  ARG F C    1 
ATOM   19440  O O    . ARG F  2 38  ? -138.12778 -85.91838  -134.39152 1.000 30.74452  ? 40  ARG F O    1 
ATOM   19441  C CB   . ARG F  2 38  ? -134.95108 -86.58297  -134.55716 1.000 39.90111  ? 40  ARG F CB   1 
ATOM   19442  C CG   . ARG F  2 38  ? -135.07566 -85.42558  -133.56946 1.000 31.80987  ? 40  ARG F CG   1 
ATOM   19443  C CD   . ARG F  2 38  ? -133.81235 -85.33880  -132.72816 1.000 33.75812  ? 40  ARG F CD   1 
ATOM   19444  N NE   . ARG F  2 38  ? -133.86170 -84.32382  -131.68342 1.000 31.50722  ? 40  ARG F NE   1 
ATOM   19445  C CZ   . ARG F  2 38  ? -132.79711 -83.90714  -131.00947 1.000 47.27956  ? 40  ARG F CZ   1 
ATOM   19446  N NH1  . ARG F  2 38  ? -131.59115 -84.39608  -131.25325 1.000 41.43565  ? 40  ARG F NH1  1 
ATOM   19447  N NH2  . ARG F  2 38  ? -132.94468 -82.97753  -130.06869 1.000 48.48841  ? 40  ARG F NH2  1 
ATOM   19448  H H    . ARG F  2 38  ? -136.65653 -85.06262  -136.17143 1.000 41.68165  ? 40  ARG F H    1 
ATOM   19449  H HA   . ARG F  2 38  ? -136.05121 -87.69301  -135.88774 1.000 41.45533  ? 40  ARG F HA   1 
ATOM   19450  H HB2  . ARG F  2 38  ? -134.78456 -87.38592  -134.03906 1.000 48.34082  ? 40  ARG F HB2  1 
ATOM   19451  H HB3  . ARG F  2 38  ? -134.19022 -86.39269  -135.12794 1.000 48.34082  ? 40  ARG F HB3  1 
ATOM   19452  H HG2  . ARG F  2 38  ? -135.18849 -84.59184  -134.05220 1.000 38.63133  ? 40  ARG F HG2  1 
ATOM   19453  H HG3  . ARG F  2 38  ? -135.83343 -85.57420  -132.98242 1.000 38.63133  ? 40  ARG F HG3  1 
ATOM   19454  H HD2  . ARG F  2 38  ? -133.66511 -86.19596  -132.29863 1.000 40.96923  ? 40  ARG F HD2  1 
ATOM   19455  H HD3  . ARG F  2 38  ? -133.06544 -85.12635  -133.30944 1.000 40.96923  ? 40  ARG F HD3  1 
ATOM   19456  H HE   . ARG F  2 38  ? -134.62431 -83.97499  -131.49278 1.000 38.26815  ? 40  ARG F HE   1 
ATOM   19457  H HH11 . ARG F  2 38  ? -131.48520 -84.99690  -131.85938 1.000 50.18227  ? 40  ARG F HH11 1 
ATOM   19458  H HH12 . ARG F  2 38  ? -130.91374 -84.11287  -130.80547 1.000 50.18227  ? 40  ARG F HH12 1 
ATOM   19459  H HH21 . ARG F  2 38  ? -133.72382 -82.65336  -129.90297 1.000 58.64558  ? 40  ARG F HH21 1 
ATOM   19460  H HH22 . ARG F  2 38  ? -132.26092 -82.70096  -129.62646 1.000 58.64558  ? 40  ARG F HH22 1 
ATOM   19461  N N    . GLN F  2 39  ? -137.73186 -88.13046  -134.15137 1.000 36.27067  ? 41  GLN F N    1 
ATOM   19462  C CA   . GLN F  2 39  ? -138.95517 -88.40146  -133.41166 1.000 38.10615  ? 41  GLN F CA   1 
ATOM   19463  C C    . GLN F  2 39  ? -138.83196 -87.88003  -131.98830 1.000 38.70291  ? 41  GLN F C    1 
ATOM   19464  O O    . GLN F  2 39  ? -137.82076 -88.10850  -131.31747 1.000 37.53533  ? 41  GLN F O    1 
ATOM   19465  C CB   . GLN F  2 39  ? -139.24207 -89.90442  -133.40110 1.000 46.12306  ? 41  GLN F CB   1 
ATOM   19466  C CG   . GLN F  2 39  ? -140.60020 -90.29400  -132.83064 1.000 41.19366  ? 41  GLN F CG   1 
ATOM   19467  C CD   . GLN F  2 39  ? -141.75477 -89.74605  -133.64252 1.000 41.94944  ? 41  GLN F CD   1 
ATOM   19468  O OE1  . GLN F  2 39  ? -141.87954 -90.02174  -134.83750 1.000 36.97135  ? 41  GLN F OE1  1 
ATOM   19469  N NE2  . GLN F  2 39  ? -142.60934 -88.96275  -132.99510 1.000 46.58507  ? 41  GLN F NE2  1 
ATOM   19470  H H    . GLN F  2 39  ? -137.22969 -88.82091  -134.25484 1.000 43.98429  ? 41  GLN F H    1 
ATOM   19471  H HA   . GLN F  2 39  ? -139.69931 -87.94902  -133.83880 1.000 46.18687  ? 41  GLN F HA   1 
ATOM   19472  H HB2  . GLN F  2 39  ? -139.20496 -90.23088  -134.31376 1.000 55.80715  ? 41  GLN F HB2  1 
ATOM   19473  H HB3  . GLN F  2 39  ? -138.56383 -90.34308  -132.86400 1.000 55.80715  ? 41  GLN F HB3  1 
ATOM   19474  H HG2  . GLN F  2 39  ? -140.67311 -91.26120  -132.82016 1.000 49.89188  ? 41  GLN F HG2  1 
ATOM   19475  H HG3  . GLN F  2 39  ? -140.67588 -89.94580  -131.92846 1.000 49.89188  ? 41  GLN F HG3  1 
ATOM   19476  H HE21 . GLN F  2 39  ? -142.48941 -88.79270  -132.16065 1.000 56.36157  ? 41  GLN F HE21 1 
ATOM   19477  H HE22 . GLN F  2 39  ? -143.28278 -88.62547  -133.41021 1.000 56.36157  ? 41  GLN F HE22 1 
ATOM   19478  N N    . THR F  2 40  ? -139.85357 -87.17831  -131.53662 1.000 41.03208  ? 42  THR F N    1 
ATOM   19479  C CA   . THR F  2 40  ? -139.93251 -86.74248  -130.15310 1.000 42.37593  ? 42  THR F CA   1 
ATOM   19480  C C    . THR F  2 40  ? -140.63499 -87.80016  -129.31513 1.000 45.15959  ? 42  THR F C    1 
ATOM   19481  O O    . THR F  2 40  ? -141.34802 -88.65805  -129.84741 1.000 43.33420  ? 42  THR F O    1 
ATOM   19482  C CB   . THR F  2 40  ? -140.68795 -85.41896  -130.05913 1.000 44.36335  ? 42  THR F CB   1 
ATOM   19483  O OG1  . THR F  2 40  ? -142.09699 -85.65567  -130.19228 1.000 51.32776  ? 42  THR F OG1  1 
ATOM   19484  C CG2  . THR F  2 40  ? -140.22965 -84.45811  -131.14862 1.000 42.18268  ? 42  THR F CG2  1 
ATOM   19485  H H    . THR F  2 40  ? -140.52478 -86.93724  -132.01721 1.000 49.69798  ? 42  THR F H    1 
ATOM   19486  H HA   . THR F  2 40  ? -139.04023 -86.60323  -129.79907 1.000 51.31060  ? 42  THR F HA   1 
ATOM   19487  H HB   . THR F  2 40  ? -140.51036 -85.00853  -129.19837 1.000 53.69551  ? 42  THR F HB   1 
ATOM   19488  H HG1  . THR F  2 40  ? -142.28497 -85.82815  -130.99260 1.000 62.05280  ? 42  THR F HG1  1 
ATOM   19489  H HG21 . THR F  2 40  ? -140.69726 -83.61254  -131.06343 1.000 51.07870  ? 42  THR F HG21 1 
ATOM   19490  H HG22 . THR F  2 40  ? -139.27582 -84.29954  -131.07137 1.000 51.07870  ? 42  THR F HG22 1 
ATOM   19491  H HG23 . THR F  2 40  ? -140.41642 -84.83443  -132.02291 1.000 51.07870  ? 42  THR F HG23 1 
ATOM   19492  N N    . PRO F  2 41  ? -140.45637 -87.77369  -127.99291 1.000 45.27945  ? 43  PRO F N    1 
ATOM   19493  C CA   . PRO F  2 41  ? -141.19109 -88.73230  -127.14962 1.000 49.77816  ? 43  PRO F CA   1 
ATOM   19494  C C    . PRO F  2 41  ? -142.69041 -88.68509  -127.38139 1.000 56.56715  ? 43  PRO F C    1 
ATOM   19495  O O    . PRO F  2 41  ? -143.38078 -89.68965  -127.16705 1.000 57.42742  ? 43  PRO F O    1 
ATOM   19496  C CB   . PRO F  2 41  ? -140.82541 -88.31203  -125.71926 1.000 49.48173  ? 43  PRO F CB   1 
ATOM   19497  C CG   . PRO F  2 41  ? -139.58490 -87.49307  -125.84114 1.000 44.45679  ? 43  PRO F CG   1 
ATOM   19498  C CD   . PRO F  2 41  ? -139.57371 -86.88697  -127.21312 1.000 48.95380  ? 43  PRO F CD   1 
ATOM   19499  H HA   . PRO F  2 41  ? -140.86057 -89.63157  -127.30120 1.000 60.19328  ? 43  PRO F HA   1 
ATOM   19500  H HB2  . PRO F  2 41  ? -141.54737 -87.78849  -125.33773 1.000 59.83756  ? 43  PRO F HB2  1 
ATOM   19501  H HB3  . PRO F  2 41  ? -140.66536 -89.10068  -125.17767 1.000 59.83756  ? 43  PRO F HB3  1 
ATOM   19502  H HG2  . PRO F  2 41  ? -139.59331 -86.79722  -125.16540 1.000 53.80764  ? 43  PRO F HG2  1 
ATOM   19503  H HG3  . PRO F  2 41  ? -138.81088 -88.06480  -125.71899 1.000 53.80764  ? 43  PRO F HG3  1 
ATOM   19504  H HD2  . PRO F  2 41  ? -139.92548 -85.98323  -127.19262 1.000 59.20405  ? 43  PRO F HD2  1 
ATOM   19505  H HD3  . PRO F  2 41  ? -138.67615 -86.88534  -127.58095 1.000 59.20405  ? 43  PRO F HD3  1 
ATOM   19506  N N    . GLY F  2 42  ? -143.21365 -87.54417  -127.82411 1.000 59.03105  ? 44  GLY F N    1 
ATOM   19507  C CA   . GLY F  2 42  ? -144.62595 -87.41934  -128.11006 1.000 41.21974  ? 44  GLY F CA   1 
ATOM   19508  C C    . GLY F  2 42  ? -144.97794 -87.82272  -129.52554 1.000 45.98104  ? 44  GLY F C    1 
ATOM   19509  O O    . GLY F  2 42  ? -144.45861 -88.81216  -130.04943 1.000 51.77769  ? 44  GLY F O    1 
ATOM   19510  H H    . GLY F  2 42  ? -142.76256 -86.82586  -127.96604 1.000 71.29675  ? 44  GLY F H    1 
ATOM   19511  H HA2  . GLY F  2 42  ? -145.12592 -87.98403  -127.50011 1.000 49.92318  ? 44  GLY F HA2  1 
ATOM   19512  H HA3  . GLY F  2 42  ? -144.89717 -86.49705  -127.98075 1.000 49.92318  ? 44  GLY F HA3  1 
ATOM   19513  N N    . LYS F  2 43  ? -145.85211 -87.04544  -130.16088 1.000 57.38705  ? 45  LYS F N    1 
ATOM   19514  C CA   . LYS F  2 43  ? -146.38795 -87.38638  -131.47165 1.000 51.96154  ? 45  LYS F CA   1 
ATOM   19515  C C    . LYS F  2 43  ? -145.54557 -86.83875  -132.61747 1.000 53.76868  ? 45  LYS F C    1 
ATOM   19516  O O    . LYS F  2 43  ? -145.35175 -87.52785  -133.62434 1.000 56.07416  ? 45  LYS F O    1 
ATOM   19517  C CB   . LYS F  2 43  ? -147.82072 -86.85748  -131.58659 1.000 52.35970  ? 45  LYS F CB   1 
ATOM   19518  C CG   . LYS F  2 43  ? -148.61506 -87.40253  -132.75737 1.000 57.91524  ? 45  LYS F CG   1 
ATOM   19519  C CD   . LYS F  2 43  ? -149.98864 -86.74521  -132.82911 1.000 61.74363  ? 45  LYS F CD   1 
ATOM   19520  C CE   . LYS F  2 43  ? -150.73609 -87.13377  -134.09437 1.000 60.40573  ? 45  LYS F CE   1 
ATOM   19521  N NZ   . LYS F  2 43  ? -152.20779 -87.21704  -133.86528 1.000 78.05446  ? 45  LYS F NZ   1 
ATOM   19522  H H    . LYS F  2 43  ? -146.15420 -86.30382  -129.84728 1.000 69.32395  ? 45  LYS F H    1 
ATOM   19523  H HA   . LYS F  2 43  ? -146.40312 -88.35218  -131.56048 1.000 62.81334  ? 45  LYS F HA   1 
ATOM   19524  H HB2  . LYS F  2 43  ? -148.29991 -87.09153  -130.77634 1.000 63.29113  ? 45  LYS F HB2  1 
ATOM   19525  H HB3  . LYS F  2 43  ? -147.78469 -85.89304  -131.68386 1.000 63.29113  ? 45  LYS F HB3  1 
ATOM   19526  H HG2  . LYS F  2 43  ? -148.14190 -87.21885  -133.58397 1.000 69.95777  ? 45  LYS F HG2  1 
ATOM   19527  H HG3  . LYS F  2 43  ? -148.73625 -88.35892  -132.64996 1.000 69.95777  ? 45  LYS F HG3  1 
ATOM   19528  H HD2  . LYS F  2 43  ? -150.51777 -87.02545  -132.06596 1.000 74.55185  ? 45  LYS F HD2  1 
ATOM   19529  H HD3  . LYS F  2 43  ? -149.88270 -85.78103  -132.82328 1.000 74.55185  ? 45  LYS F HD3  1 
ATOM   19530  H HE2  . LYS F  2 43  ? -150.57265 -86.46731  -134.77994 1.000 72.94637  ? 45  LYS F HE2  1 
ATOM   19531  H HE3  . LYS F  2 43  ? -150.42593 -88.00220  -134.39525 1.000 72.94637  ? 45  LYS F HE3  1 
ATOM   19532  H HZ1  . LYS F  2 43  ? -152.62101 -87.44387  -134.62020 1.000 94.12484  ? 45  LYS F HZ1  1 
ATOM   19533  H HZ2  . LYS F  2 43  ? -152.38498 -87.82905  -133.24388 1.000 94.12484  ? 45  LYS F HZ2  1 
ATOM   19534  H HZ3  . LYS F  2 43  ? -152.51829 -86.42916  -133.59154 1.000 94.12484  ? 45  LYS F HZ3  1 
ATOM   19535  N N    . GLN F  2 44  ? -145.02991 -85.62108  -132.48599 1.000 43.91105  ? 46  GLN F N    1 
ATOM   19536  C CA   . GLN F  2 44  ? -144.43809 -84.93882  -133.62327 1.000 40.94468  ? 46  GLN F CA   1 
ATOM   19537  C C    . GLN F  2 44  ? -142.98508 -85.36071  -133.82957 1.000 44.66531  ? 46  GLN F C    1 
ATOM   19538  O O    . GLN F  2 44  ? -142.38871 -86.08086  -133.02449 1.000 44.16791  ? 46  GLN F O    1 
ATOM   19539  C CB   . GLN F  2 44  ? -144.53364 -83.42122  -133.43978 1.000 40.85219  ? 46  GLN F CB   1 
ATOM   19540  C CG   . GLN F  2 44  ? -143.40459 -82.78798  -132.63862 1.000 41.83923  ? 46  GLN F CG   1 
ATOM   19541  C CD   . GLN F  2 44  ? -143.45378 -81.26363  -132.66788 1.000 62.39329  ? 46  GLN F CD   1 
ATOM   19542  O OE1  . GLN F  2 44  ? -143.19892 -80.63943  -133.70242 1.000 57.28386  ? 46  GLN F OE1  1 
ATOM   19543  N NE2  . GLN F  2 44  ? -143.78429 -80.65951  -131.52946 1.000 55.03965  ? 46  GLN F NE2  1 
ATOM   19544  H H    . GLN F  2 44  ? -145.01195 -85.17357  -131.75181 1.000 53.15275  ? 46  GLN F H    1 
ATOM   19545  H HA   . GLN F  2 44  ? -144.92919 -85.18409  -134.42300 1.000 49.59311  ? 46  GLN F HA   1 
ATOM   19546  H HB2  . GLN F  2 44  ? -144.53345 -83.00693  -134.31686 1.000 49.48212  ? 46  GLN F HB2  1 
ATOM   19547  H HB3  . GLN F  2 44  ? -145.36310 -83.22099  -132.97847 1.000 49.48212  ? 46  GLN F HB3  1 
ATOM   19548  H HG2  . GLN F  2 44  ? -143.47229 -83.07392  -131.71420 1.000 50.66657  ? 46  GLN F HG2  1 
ATOM   19549  H HG3  . GLN F  2 44  ? -142.55441 -83.06921  -133.01146 1.000 50.66657  ? 46  GLN F HG3  1 
ATOM   19550  H HE21 . GLN F  2 44  ? -143.95630 -81.12730  -130.82861 1.000 66.50706  ? 46  GLN F HE21 1 
ATOM   19551  H HE22 . GLN F  2 44  ? -143.82591 -79.80123  -131.49446 1.000 66.50706  ? 46  GLN F HE22 1 
ATOM   19552  N N    . ARG F  2 45  ? -142.42051 -84.89736  -134.94255 1.000 44.35537  ? 47  ARG F N    1 
ATOM   19553  C CA   . ARG F  2 45  ? -140.99657 -85.00487  -135.22598 1.000 36.81318  ? 47  ARG F CA   1 
ATOM   19554  C C    . ARG F  2 45  ? -140.42804 -83.60392  -135.41415 1.000 31.79020  ? 47  ARG F C    1 
ATOM   19555  O O    . ARG F  2 45  ? -141.08558 -82.72726  -135.98542 1.000 31.05205  ? 47  ARG F O    1 
ATOM   19556  C CB   . ARG F  2 45  ? -140.73422 -85.86975  -136.46770 1.000 33.25209  ? 47  ARG F CB   1 
ATOM   19557  C CG   . ARG F  2 45  ? -141.44331 -85.42474  -137.73902 1.000 34.07113  ? 47  ARG F CG   1 
ATOM   19558  C CD   . ARG F  2 45  ? -141.24572 -86.43236  -138.87563 1.000 29.63905  ? 47  ARG F CD   1 
ATOM   19559  N NE   . ARG F  2 45  ? -141.97841 -87.67197  -138.64298 1.000 36.53066  ? 47  ARG F NE   1 
ATOM   19560  C CZ   . ARG F  2 45  ? -141.94897 -88.72999  -139.44349 1.000 38.44136  ? 47  ARG F CZ   1 
ATOM   19561  N NH1  . ARG F  2 45  ? -141.20672 -88.75075  -140.53791 1.000 38.88772  ? 47  ARG F NH1  1 
ATOM   19562  N NH2  . ARG F  2 45  ? -142.68934 -89.79290  -139.14080 1.000 36.92252  ? 47  ARG F NH2  1 
ATOM   19563  H H    . ARG F  2 45  ? -142.85952 -84.50353  -135.56845 1.000 53.68593  ? 47  ARG F H    1 
ATOM   19564  H HA   . ARG F  2 45  ? -140.53734 -85.42571  -134.48241 1.000 44.63530  ? 47  ARG F HA   1 
ATOM   19565  H HB2  . ARG F  2 45  ? -139.78160 -85.86015  -136.65021 1.000 40.36200  ? 47  ARG F HB2  1 
ATOM   19566  H HB3  . ARG F  2 45  ? -141.02621 -86.77471  -136.27615 1.000 40.36200  ? 47  ARG F HB3  1 
ATOM   19567  H HG2  . ARG F  2 45  ? -142.39418 -85.34439  -137.56501 1.000 41.34484  ? 47  ARG F HG2  1 
ATOM   19568  H HG3  . ARG F  2 45  ? -141.08480 -84.56971  -138.02415 1.000 41.34484  ? 47  ARG F HG3  1 
ATOM   19569  H HD2  . ARG F  2 45  ? -141.56430 -86.04370  -139.70530 1.000 36.02635  ? 47  ARG F HD2  1 
ATOM   19570  H HD3  . ARG F  2 45  ? -140.30289 -86.64763  -138.95063 1.000 36.02635  ? 47  ARG F HD3  1 
ATOM   19571  H HE   . ARG F  2 45  ? -142.46492 -87.72074  -137.93549 1.000 44.29628  ? 47  ARG F HE   1 
ATOM   19572  H HH11 . ARG F  2 45  ? -140.72753 -88.06746  -140.74552 1.000 47.12476  ? 47  ARG F HH11 1 
ATOM   19573  H HH12 . ARG F  2 45  ? -141.20325 -89.44754  -141.04197 1.000 47.12476  ? 47  ARG F HH12 1 
ATOM   19574  H HH21 . ARG F  2 45  ? -143.17898 -89.78866  -138.43381 1.000 44.76651  ? 47  ARG F HH21 1 
ATOM   19575  H HH22 . ARG F  2 45  ? -142.67833 -90.48432  -139.65210 1.000 44.76651  ? 47  ARG F HH22 1 
ATOM   19576  N N    . ASP F  2 46  ? -139.21119 -83.39203  -134.92292 1.000 36.35686  ? 48  ASP F N    1 
ATOM   19577  C CA   . ASP F  2 46  ? -138.58237 -82.07904  -134.92196 1.000 31.09120  ? 48  ASP F CA   1 
ATOM   19578  C C    . ASP F  2 46  ? -137.45969 -82.02589  -135.94831 1.000 28.15400  ? 48  ASP F C    1 
ATOM   19579  O O    . ASP F  2 46  ? -136.74692 -83.01250  -136.16087 1.000 35.19676  ? 48  ASP F O    1 
ATOM   19580  C CB   . ASP F  2 46  ? -138.02784 -81.73573  -133.53706 1.000 27.40449  ? 48  ASP F CB   1 
ATOM   19581  C CG   . ASP F  2 46  ? -139.11221 -81.35056  -132.55634 1.000 41.02613  ? 48  ASP F CG   1 
ATOM   19582  O OD1  . ASP F  2 46  ? -140.21820 -80.98017  -133.00575 1.000 50.10459  ? 48  ASP F OD1  1 
ATOM   19583  O OD2  . ASP F  2 46  ? -138.85994 -81.41925  -131.33447 1.000 45.75777  ? 48  ASP F OD2  1 
ATOM   19584  H H    . ASP F  2 46  ? -138.72076 -84.00828  -134.57750 1.000 44.08772  ? 48  ASP F H    1 
ATOM   19585  H HA   . ASP F  2 46  ? -139.24421 -81.41273  -135.16465 1.000 37.76893  ? 48  ASP F HA   1 
ATOM   19586  H HB2  . ASP F  2 46  ? -137.56200 -82.50885  -133.18184 1.000 33.34488  ? 48  ASP F HB2  1 
ATOM   19587  H HB3  . ASP F  2 46  ? -137.41569 -80.98760  -133.61753 1.000 33.34488  ? 48  ASP F HB3  1 
ATOM   19588  N N    . LEU F  2 47  ? -137.31127 -80.86648  -136.58158 1.000 28.59187  ? 49  LEU F N    1 
ATOM   19589  C CA   . LEU F  2 47  ? -136.24615 -80.67171  -137.55303 1.000 29.02641  ? 49  LEU F CA   1 
ATOM   19590  C C    . LEU F  2 47  ? -134.88830 -80.82601  -136.88446 1.000 25.18339  ? 49  LEU F C    1 
ATOM   19591  O O    . LEU F  2 47  ? -134.63584 -80.24592  -135.82421 1.000 26.68283  ? 49  LEU F O    1 
ATOM   19592  C CB   . LEU F  2 47  ? -136.36238 -79.28488  -138.18911 1.000 32.12952  ? 49  LEU F CB   1 
ATOM   19593  C CG   . LEU F  2 47  ? -135.17704 -78.83002  -139.04150 1.000 33.84427  ? 49  LEU F CG   1 
ATOM   19594  C CD1  . LEU F  2 47  ? -135.15470 -79.59659  -140.35588 1.000 37.63511  ? 49  LEU F CD1  1 
ATOM   19595  C CD2  . LEU F  2 47  ? -135.23113 -77.33454  -139.29348 1.000 39.68012  ? 49  LEU F CD2  1 
ATOM   19596  H H    . LEU F  2 47  ? -137.81420 -80.17854  -136.46581 1.000 34.76973  ? 49  LEU F H    1 
ATOM   19597  H HA   . LEU F  2 47  ? -136.32421 -81.33779  -138.25385 1.000 35.29118  ? 49  LEU F HA   1 
ATOM   19598  H HB2  . LEU F  2 47  ? -137.14507 -79.28074  -138.76207 1.000 39.01492  ? 49  LEU F HB2  1 
ATOM   19599  H HB3  . LEU F  2 47  ? -136.46897 -78.63475  -137.47716 1.000 39.01492  ? 49  LEU F HB3  1 
ATOM   19600  H HG   . LEU F  2 47  ? -134.35364 -79.01566  -138.56354 1.000 41.07262  ? 49  LEU F HG   1 
ATOM   19601  H HD11 . LEU F  2 47  ? -134.40067 -79.29347  -140.88547 1.000 45.62162  ? 49  LEU F HD11 1 
ATOM   19602  H HD12 . LEU F  2 47  ? -135.06698 -80.54405  -140.16744 1.000 45.62162  ? 49  LEU F HD12 1 
ATOM   19603  H HD13 . LEU F  2 47  ? -135.98252 -79.42949  -140.83304 1.000 45.62162  ? 49  LEU F HD13 1 
ATOM   19604  H HD21 . LEU F  2 47  ? -134.46736 -77.07742  -139.83334 1.000 48.07563  ? 49  LEU F HD21 1 
ATOM   19605  H HD22 . LEU F  2 47  ? -136.05366 -77.12278  -139.76198 1.000 48.07563  ? 49  LEU F HD22 1 
ATOM   19606  H HD23 . LEU F  2 47  ? -135.20614 -76.86979  -138.44244 1.000 48.07563  ? 49  LEU F HD23 1 
ATOM   19607  N N    . VAL F  2 48  ? -134.01086 -81.60459  -137.51615 1.000 23.66793  ? 50  VAL F N    1 
ATOM   19608  C CA   . VAL F  2 48  ? -132.62361 -81.72127  -137.08131 1.000 30.65844  ? 50  VAL F CA   1 
ATOM   19609  C C    . VAL F  2 48  ? -131.77730 -80.81134  -137.95918 1.000 29.15144  ? 50  VAL F C    1 
ATOM   19610  O O    . VAL F  2 48  ? -131.11555 -79.88952  -137.46993 1.000 25.05905  ? 50  VAL F O    1 
ATOM   19611  C CB   . VAL F  2 48  ? -132.12649 -83.17587  -137.15577 1.000 29.66565  ? 50  VAL F CB   1 
ATOM   19612  C CG1  . VAL F  2 48  ? -130.64332 -83.26039  -136.83052 1.000 26.81942  ? 50  VAL F CG1  1 
ATOM   19613  C CG2  . VAL F  2 48  ? -132.91807 -84.04952  -136.20509 1.000 33.95270  ? 50  VAL F CG2  1 
ATOM   19614  H H    . VAL F  2 48  ? -134.19861 -82.08042  -138.20748 1.000 28.86100  ? 50  VAL F H    1 
ATOM   19615  H HA   . VAL F  2 48  ? -132.54954 -81.43458  -136.15761 1.000 37.24961  ? 50  VAL F HA   1 
ATOM   19616  H HB   . VAL F  2 48  ? -132.25596 -83.50028  -138.06070 1.000 36.05826  ? 50  VAL F HB   1 
ATOM   19617  H HG11 . VAL F  2 48  ? -130.36466 -84.18883  -136.86593 1.000 32.64280  ? 50  VAL F HG11 1 
ATOM   19618  H HG12 . VAL F  2 48  ? -130.14699 -82.74098  -137.48226 1.000 32.64280  ? 50  VAL F HG12 1 
ATOM   19619  H HG13 . VAL F  2 48  ? -130.49433 -82.90402  -135.94074 1.000 32.64280  ? 50  VAL F HG13 1 
ATOM   19620  H HG21 . VAL F  2 48  ? -132.59127 -84.96070  -136.26725 1.000 41.20273  ? 50  VAL F HG21 1 
ATOM   19621  H HG22 . VAL F  2 48  ? -132.80267 -83.71767  -135.30096 1.000 41.20273  ? 50  VAL F HG22 1 
ATOM   19622  H HG23 . VAL F  2 48  ? -133.85545 -84.01671  -136.45236 1.000 41.20273  ? 50  VAL F HG23 1 
ATOM   19623  N N    . ALA F  2 49  ? -131.79826 -81.06691  -139.26380 1.000 31.11113  ? 51  ALA F N    1 
ATOM   19624  C CA   . ALA F  2 49  ? -130.98041 -80.32665  -140.21230 1.000 34.89121  ? 51  ALA F CA   1 
ATOM   19625  C C    . ALA F  2 49  ? -131.40841 -80.70969  -141.61807 1.000 38.66788  ? 51  ALA F C    1 
ATOM   19626  O O    . ALA F  2 49  ? -131.81393 -81.84921  -141.86615 1.000 34.34828  ? 51  ALA F O    1 
ATOM   19627  C CB   . ALA F  2 49  ? -129.48892 -80.62087  -140.01462 1.000 33.43413  ? 51  ALA F CB   1 
ATOM   19628  H H    . ALA F  2 49  ? -132.28620 -81.67418  -139.62812 1.000 37.79284  ? 51  ALA F H    1 
ATOM   19629  H HA   . ALA F  2 49  ? -131.12338 -79.37468  -140.09311 1.000 42.32894  ? 51  ALA F HA   1 
ATOM   19630  H HB1  . ALA F  2 49  ? -128.97768 -80.10870  -140.66056 1.000 40.58044  ? 51  ALA F HB1  1 
ATOM   19631  H HB2  . ALA F  2 49  ? -129.23351 -80.36653  -139.11408 1.000 40.58044  ? 51  ALA F HB2  1 
ATOM   19632  H HB3  . ALA F  2 49  ? -129.33383 -81.56918  -140.14707 1.000 40.58044  ? 51  ALA F HB3  1 
ATOM   19633  N N    . ASP F  2 50  ? -131.31768 -79.74656  -142.53125 1.000 36.89789  ? 52  ASP F N    1 
ATOM   19634  C CA   . ASP F  2 50  ? -131.56551 -80.01848  -143.93795 1.000 39.14115  ? 52  ASP F CA   1 
ATOM   19635  C C    . ASP F  2 50  ? -130.71238 -79.08060  -144.77912 1.000 51.17947  ? 52  ASP F C    1 
ATOM   19636  O O    . ASP F  2 50  ? -130.17615 -78.08244  -144.28596 1.000 50.01077  ? 52  ASP F O    1 
ATOM   19637  C CB   . ASP F  2 50  ? -133.05169 -79.87749  -144.29011 1.000 33.85155  ? 52  ASP F CB   1 
ATOM   19638  C CG   . ASP F  2 50  ? -133.58262 -78.48265  -144.05246 1.000 36.76406  ? 52  ASP F CG   1 
ATOM   19639  O OD1  . ASP F  2 50  ? -132.77975 -77.56442  -143.79483 1.000 46.75863  ? 52  ASP F OD1  1 
ATOM   19640  O OD2  . ASP F  2 50  ? -134.81511 -78.30035  -144.12378 1.000 44.95179  ? 52  ASP F OD2  1 
ATOM   19641  H H    . ASP F  2 50  ? -131.11414 -78.92901  -142.35870 1.000 44.73696  ? 52  ASP F H    1 
ATOM   19642  H HA   . ASP F  2 50  ? -131.29916 -80.92836  -144.14307 1.000 47.42887  ? 52  ASP F HA   1 
ATOM   19643  H HB2  . ASP F  2 50  ? -133.17498 -80.08882  -145.22874 1.000 41.08135  ? 52  ASP F HB2  1 
ATOM   19644  H HB3  . ASP F  2 50  ? -133.56548 -80.49081  -143.74169 1.000 41.08135  ? 52  ASP F HB3  1 
ATOM   19645  N N    . ILE F  2 51  ? -130.59087 -79.42470  -146.06145 1.000 40.76478  ? 53  ILE F N    1 
ATOM   19646  C CA   . ILE F  2 51  ? -129.76466 -78.66893  -146.99293 1.000 37.31732  ? 53  ILE F CA   1 
ATOM   19647  C C    . ILE F  2 51  ? -130.43123 -78.69041  -148.35821 1.000 46.22559  ? 53  ILE F C    1 
ATOM   19648  O O    . ILE F  2 51  ? -131.06173 -79.67594  -148.74804 1.000 47.42321  ? 53  ILE F O    1 
ATOM   19649  C CB   . ILE F  2 51  ? -128.32811 -79.23791  -147.07686 1.000 48.24976  ? 53  ILE F CB   1 
ATOM   19650  C CG1  . ILE F  2 51  ? -127.34892 -78.12609  -147.45873 1.000 56.37234  ? 53  ILE F CG1  1 
ATOM   19651  C CG2  . ILE F  2 51  ? -128.25565 -80.38210  -148.08355 1.000 57.05541  ? 53  ILE F CG2  1 
ATOM   19652  C CD1  . ILE F  2 51  ? -125.89323 -78.56158  -147.46931 1.000 43.64924  ? 53  ILE F CD1  1 
ATOM   19653  H H    . ILE F  2 51  ? -130.98376 -80.10174  -146.41761 1.000 49.37723  ? 53  ILE F H    1 
ATOM   19654  H HA   . ILE F  2 51  ? -129.71391 -77.74886  -146.68995 1.000 45.24027  ? 53  ILE F HA   1 
ATOM   19655  H HB   . ILE F  2 51  ? -128.08518 -79.58689  -146.20502 1.000 58.35920  ? 53  ILE F HB   1 
ATOM   19656  H HG12 . ILE F  2 51  ? -127.56888 -77.81026  -148.34911 1.000 68.10630  ? 53  ILE F HG12 1 
ATOM   19657  H HG13 . ILE F  2 51  ? -127.43565 -77.40208  -146.81906 1.000 68.10630  ? 53  ILE F HG13 1 
ATOM   19658  H HG21 . ILE F  2 51  ? -127.37615 -80.78856  -148.03689 1.000 68.92598  ? 53  ILE F HG21 1 
ATOM   19659  H HG22 . ILE F  2 51  ? -128.93546 -81.03859  -147.86495 1.000 68.92598  ? 53  ILE F HG22 1 
ATOM   19660  H HG23 . ILE F  2 51  ? -128.41034 -80.02964  -148.97391 1.000 68.92598  ? 53  ILE F HG23 1 
ATOM   19661  H HD11 . ILE F  2 51  ? -125.33512 -77.79310  -147.66646 1.000 52.83857  ? 53  ILE F HD11 1 
ATOM   19662  H HD12 . ILE F  2 51  ? -125.66489 -78.92138  -146.59793 1.000 52.83857  ? 53  ILE F HD12 1 
ATOM   19663  H HD13 . ILE F  2 51  ? -125.77203 -79.24178  -148.15015 1.000 52.83857  ? 53  ILE F HD13 1 
ATOM   19664  N N    . SER F  2 52  ? -130.27895 -77.59423  -149.08832 1.000 49.86351  ? 54  SER F N    1 
ATOM   19665  C CA   . SER F  2 52  ? -130.77672 -77.50759  -150.44855 1.000 47.13430  ? 54  SER F CA   1 
ATOM   19666  C C    . SER F  2 52  ? -129.70815 -77.99440  -151.42090 1.000 54.84872  ? 54  SER F C    1 
ATOM   19667  O O    . SER F  2 52  ? -128.54070 -78.17236  -151.06700 1.000 61.84059  ? 54  SER F O    1 
ATOM   19668  C CB   . SER F  2 52  ? -131.18169 -76.07417  -150.77945 1.000 51.69380  ? 54  SER F CB   1 
ATOM   19669  O OG   . SER F  2 52  ? -130.03882 -75.24072  -150.85565 1.000 59.18168  ? 54  SER F OG   1 
ATOM   19670  H H    . SER F  2 52  ? -129.88606 -76.88032  -148.81339 1.000 60.29570  ? 54  SER F H    1 
ATOM   19671  H HA   . SER F  2 52  ? -131.56291 -78.06809  -150.54153 1.000 57.02065  ? 54  SER F HA   1 
ATOM   19672  H HB2  . SER F  2 52  ? -131.63963 -76.06337  -151.63448 1.000 62.49205  ? 54  SER F HB2  1 
ATOM   19673  H HB3  . SER F  2 52  ? -131.77037 -75.74229  -150.08359 1.000 62.49205  ? 54  SER F HB3  1 
ATOM   19674  H HG   . SER F  2 52  ? -130.23027 -74.52631  -151.25385 1.000 71.47750  ? 54  SER F HG   1 
ATOM   19675  N N    . SER F  2 53  ? -130.12070 -78.21116  -152.66958 1.000 61.73484  ? 55  SER F N    1 
ATOM   19676  C CA   . SER F  2 53  ? -129.15742 -78.60744  -153.68982 1.000 64.66716  ? 55  SER F CA   1 
ATOM   19677  C C    . SER F  2 53  ? -128.07927 -77.54546  -153.87414 1.000 67.27304  ? 55  SER F C    1 
ATOM   19678  O O    . SER F  2 53  ? -126.95920 -77.86330  -154.29041 1.000 69.41351  ? 55  SER F O    1 
ATOM   19679  C CB   . SER F  2 53  ? -129.87826 -78.88256  -155.00938 1.000 65.37441  ? 55  SER F CB   1 
ATOM   19680  O OG   . SER F  2 53  ? -130.47434 -77.70524  -155.52244 1.000 76.84807  ? 55  SER F OG   1 
ATOM   19681  H H    . SER F  2 53  ? -130.93240 -78.13726  -152.94396 1.000 74.54130  ? 55  SER F H    1 
ATOM   19682  H HA   . SER F  2 53  ? -128.72187 -79.42951  -153.41525 1.000 78.06008  ? 55  SER F HA   1 
ATOM   19683  H HB2  . SER F  2 53  ? -129.23579 -79.21654  -155.65482 1.000 78.90878  ? 55  SER F HB2  1 
ATOM   19684  H HB3  . SER F  2 53  ? -130.57054 -79.54476  -154.85724 1.000 78.90878  ? 55  SER F HB3  1 
ATOM   19685  H HG   . SER F  2 53  ? -130.85746 -77.87133  -156.25129 1.000 92.67718  ? 55  SER F HG   1 
ATOM   19686  N N    . GLY F  2 54  ? -128.39110 -76.28643  -153.56088 1.000 62.93006  ? 56  GLY F N    1 
ATOM   19687  C CA   . GLY F  2 54  ? -127.41119 -75.22077  -153.63546 1.000 60.25835  ? 56  GLY F CA   1 
ATOM   19688  C C    . GLY F  2 54  ? -126.52520 -75.07621  -152.41894 1.000 53.61111  ? 56  GLY F C    1 
ATOM   19689  O O    . GLY F  2 54  ? -125.58206 -74.28024  -152.44882 1.000 63.30346  ? 56  GLY F O    1 
ATOM   19690  H H    . GLY F  2 54  ? -129.16962 -76.02897  -153.30160 1.000 75.97556  ? 56  GLY F H    1 
ATOM   19691  H HA2  . GLY F  2 54  ? -126.83707 -75.38140  -154.40062 1.000 72.76951  ? 56  GLY F HA2  1 
ATOM   19692  H HA3  . GLY F  2 54  ? -127.87773 -74.37976  -153.76173 1.000 72.76951  ? 56  GLY F HA3  1 
ATOM   19693  N N    . GLY F  2 55  ? -126.80742 -75.81444  -151.35110 1.000 48.03683  ? 57  GLY F N    1 
ATOM   19694  C CA   . GLY F  2 55  ? -125.97452 -75.80580  -150.17002 1.000 49.08536  ? 57  GLY F CA   1 
ATOM   19695  C C    . GLY F  2 55  ? -126.49161 -74.99502  -149.00489 1.000 49.58300  ? 57  GLY F C    1 
ATOM   19696  O O    . GLY F  2 55  ? -125.75552 -74.81600  -148.02771 1.000 52.61569  ? 57  GLY F O    1 
ATOM   19697  H H    . GLY F  2 55  ? -127.48901 -76.33547  -151.29150 1.000 58.10369  ? 57  GLY F H    1 
ATOM   19698  H HA2  . GLY F  2 55  ? -125.86696 -76.72002  -149.86418 1.000 59.36192  ? 57  GLY F HA2  1 
ATOM   19699  H HA3  . GLY F  2 55  ? -125.10524 -75.44894  -150.41064 1.000 59.36192  ? 57  GLY F HA3  1 
ATOM   19700  N N    . SER F  2 56  ? -127.72611 -74.50272  -149.06950 1.000 50.14535  ? 58  SER F N    1 
ATOM   19701  C CA   . SER F  2 56  ? -128.28592 -73.69975  -147.98927 1.000 46.61002  ? 58  SER F CA   1 
ATOM   19702  C C    . SER F  2 56  ? -128.71096 -74.61072  -146.84497 1.000 51.72408  ? 58  SER F C    1 
ATOM   19703  O O    . SER F  2 56  ? -129.58540 -75.46736  -147.01827 1.000 47.34434  ? 58  SER F O    1 
ATOM   19704  C CB   . SER F  2 56  ? -129.47083 -72.88070  -148.49201 1.000 42.00581  ? 58  SER F CB   1 
ATOM   19705  O OG   . SER F  2 56  ? -129.03878 -71.63636  -149.01199 1.000 69.07642  ? 58  SER F OG   1 
ATOM   19706  H H    . SER F  2 56  ? -128.26137 -74.62087  -149.73217 1.000 60.63390  ? 58  SER F H    1 
ATOM   19707  H HA   . SER F  2 56  ? -127.60944 -73.08661  -147.66164 1.000 56.39151  ? 58  SER F HA   1 
ATOM   19708  H HB2  . SER F  2 56  ? -129.92246 -73.37618  -149.19303 1.000 50.86646  ? 58  SER F HB2  1 
ATOM   19709  H HB3  . SER F  2 56  ? -130.07963 -72.72031  -147.75409 1.000 50.86646  ? 58  SER F HB3  1 
ATOM   19710  H HG   . SER F  2 56  ? -129.69903 -71.19343  -149.28307 1.000 83.35119  ? 58  SER F HG   1 
ATOM   19711  N N    . THR F  2 57  ? -128.10502 -74.41562  -145.67714 1.000 49.96001  ? 59  THR F N    1 
ATOM   19712  C CA   . THR F  2 57  ? -128.33294 -75.26981  -144.52329 1.000 50.71201  ? 59  THR F CA   1 
ATOM   19713  C C    . THR F  2 57  ? -129.25391 -74.59182  -143.51587 1.000 55.11964  ? 59  THR F C    1 
ATOM   19714  O O    . THR F  2 57  ? -129.33183 -73.36177  -143.44355 1.000 41.51280  ? 59  THR F O    1 
ATOM   19715  C CB   . THR F  2 57  ? -127.01593 -75.62142  -143.82384 1.000 45.38013  ? 59  THR F CB   1 
ATOM   19716  O OG1  . THR F  2 57  ? -126.53529 -74.47087  -143.11224 1.000 51.05454  ? 59  THR F OG1  1 
ATOM   19717  C CG2  . THR F  2 57  ? -125.96458 -76.08037  -144.82098 1.000 39.60627  ? 59  THR F CG2  1 
ATOM   19718  H H    . THR F  2 57  ? -127.54543 -73.77975  -145.52841 1.000 60.41150  ? 59  THR F H    1 
ATOM   19719  H HA   . THR F  2 57  ? -128.75468 -76.08775  -144.82990 1.000 61.31390  ? 59  THR F HA   1 
ATOM   19720  H HB   . THR F  2 57  ? -127.16864 -76.35132  -143.20349 1.000 54.91564  ? 59  THR F HB   1 
ATOM   19721  H HG1  . THR F  2 57  ? -126.34145 -74.68175  -142.32259 1.000 61.72494  ? 59  THR F HG1  1 
ATOM   19722  H HG21 . THR F  2 57  ? -125.12905 -76.26105  -144.36256 1.000 47.98701  ? 59  THR F HG21 1 
ATOM   19723  H HG22 . THR F  2 57  ? -126.26065 -76.88960  -145.26639 1.000 47.98701  ? 59  THR F HG22 1 
ATOM   19724  H HG23 . THR F  2 57  ? -125.81560 -75.39100  -145.48691 1.000 47.98701  ? 59  THR F HG23 1 
ATOM   19725  N N    . LYS F  2 58  ? -129.94702 -75.41803  -142.73213 1.000 47.87043  ? 60  LYS F N    1 
ATOM   19726  C CA   . LYS F  2 58  ? -130.70888 -74.95688  -141.58053 1.000 45.65228  ? 60  LYS F CA   1 
ATOM   19727  C C    . LYS F  2 58  ? -130.71071 -76.06102  -140.53378 1.000 43.16044  ? 60  LYS F C    1 
ATOM   19728  O O    . LYS F  2 58  ? -130.92597 -77.23169  -140.86077 1.000 41.41841  ? 60  LYS F O    1 
ATOM   19729  C CB   . LYS F  2 58  ? -132.14720 -74.58467  -141.94733 1.000 43.57661  ? 60  LYS F CB   1 
ATOM   19730  C CG   . LYS F  2 58  ? -132.96054 -74.07621  -140.76441 1.000 42.95187  ? 60  LYS F CG   1 
ATOM   19731  C CD   . LYS F  2 58  ? -133.74233 -72.82388  -141.11658 1.000 53.63022  ? 60  LYS F CD   1 
ATOM   19732  C CE   . LYS F  2 58  ? -134.29069 -72.14700  -139.87007 1.000 61.37650  ? 60  LYS F CE   1 
ATOM   19733  N NZ   . LYS F  2 58  ? -135.46008 -72.88581  -139.30808 1.000 64.80772  ? 60  LYS F NZ   1 
ATOM   19734  H H    . LYS F  2 58  ? -129.99058 -76.26851  -142.85205 1.000 57.90401  ? 60  LYS F H    1 
ATOM   19735  H HA   . LYS F  2 58  ? -130.28494 -74.16636  -141.21141 1.000 55.24222  ? 60  LYS F HA   1 
ATOM   19736  H HB2  . LYS F  2 58  ? -132.12812 -73.88456  -142.61843 1.000 52.75142  ? 60  LYS F HB2  1 
ATOM   19737  H HB3  . LYS F  2 58  ? -132.59378 -75.37022  -142.30001 1.000 52.75142  ? 60  LYS F HB3  1 
ATOM   19738  H HG2  . LYS F  2 58  ? -133.59077 -74.76097  -140.49091 1.000 52.00174  ? 60  LYS F HG2  1 
ATOM   19739  H HG3  . LYS F  2 58  ? -132.36178 -73.86448  -140.03123 1.000 52.00174  ? 60  LYS F HG3  1 
ATOM   19740  H HD2  . LYS F  2 58  ? -133.15898 -72.19764  -141.57311 1.000 64.81576  ? 60  LYS F HD2  1 
ATOM   19741  H HD3  . LYS F  2 58  ? -134.48849 -73.06035  -141.68950 1.000 64.81576  ? 60  LYS F HD3  1 
ATOM   19742  H HE2  . LYS F  2 58  ? -133.59753 -72.11435  -139.19231 1.000 74.11129  ? 60  LYS F HE2  1 
ATOM   19743  H HE3  . LYS F  2 58  ? -134.57822 -71.24810  -140.09412 1.000 74.11129  ? 60  LYS F HE3  1 
ATOM   19744  H HZ1  . LYS F  2 58  ? -135.75823 -72.47357  -138.57783 1.000 78.22876  ? 60  LYS F HZ1  1 
ATOM   19745  H HZ2  . LYS F  2 58  ? -136.11596 -72.91974  -139.90873 1.000 78.22876  ? 60  LYS F HZ2  1 
ATOM   19746  H HZ3  . LYS F  2 58  ? -135.22131 -73.71602  -139.09395 1.000 78.22876  ? 60  LYS F HZ3  1 
ATOM   19747  N N    . TYR F  2 59  ? -130.47827 -75.67957  -139.27934 1.000 40.27980  ? 61  TYR F N    1 
ATOM   19748  C CA   . TYR F  2 59  ? -130.35063 -76.62156  -138.17911 1.000 36.24323  ? 61  TYR F CA   1 
ATOM   19749  C C    . TYR F  2 59  ? -131.40040 -76.33533  -137.11502 1.000 35.23020  ? 61  TYR F C    1 
ATOM   19750  O O    . TYR F  2 59  ? -131.83517 -75.19235  -136.93767 1.000 40.23578  ? 61  TYR F O    1 
ATOM   19751  C CB   . TYR F  2 59  ? -128.95375 -76.54668  -137.53101 1.000 36.49870  ? 61  TYR F CB   1 
ATOM   19752  C CG   . TYR F  2 59  ? -127.80771 -76.92849  -138.44272 1.000 39.26551  ? 61  TYR F CG   1 
ATOM   19753  C CD1  . TYR F  2 59  ? -127.41043 -78.25460  -138.57616 1.000 37.01610  ? 61  TYR F CD1  1 
ATOM   19754  C CD2  . TYR F  2 59  ? -127.11562 -75.96197  -139.16140 1.000 33.67725  ? 61  TYR F CD2  1 
ATOM   19755  C CE1  . TYR F  2 59  ? -126.36339 -78.60832  -139.40839 1.000 39.36066  ? 61  TYR F CE1  1 
ATOM   19756  C CE2  . TYR F  2 59  ? -126.06677 -76.30576  -139.99388 1.000 40.46013  ? 61  TYR F CE2  1 
ATOM   19757  C CZ   . TYR F  2 59  ? -125.69456 -77.63077  -140.11303 1.000 44.45683  ? 61  TYR F CZ   1 
ATOM   19758  O OH   . TYR F  2 59  ? -124.65124 -77.98267  -140.93884 1.000 51.68588  ? 61  TYR F OH   1 
ATOM   19759  H H    . TYR F  2 59  ? -130.38903 -74.85879  -139.03861 1.000 48.79525  ? 61  TYR F H    1 
ATOM   19760  H HA   . TYR F  2 59  ? -130.49029 -77.51888  -138.52000 1.000 43.95136  ? 61  TYR F HA   1 
ATOM   19761  H HB2  . TYR F  2 59  ? -128.80011 -75.63552  -137.23590 1.000 44.25792  ? 61  TYR F HB2  1 
ATOM   19762  H HB3  . TYR F  2 59  ? -128.93463 -77.14921  -136.77108 1.000 44.25792  ? 61  TYR F HB3  1 
ATOM   19763  H HD1  . TYR F  2 59  ? -127.85658 -78.91540  -138.09741 1.000 44.87881  ? 61  TYR F HD1  1 
ATOM   19764  H HD2  . TYR F  2 59  ? -127.36193 -75.06878  -139.08120 1.000 40.87219  ? 61  TYR F HD2  1 
ATOM   19765  H HE1  . TYR F  2 59  ? -126.11249 -79.49995  -139.49181 1.000 47.69228  ? 61  TYR F HE1  1 
ATOM   19766  H HE2  . TYR F  2 59  ? -125.61411 -75.64838  -140.47123 1.000 49.01164  ? 61  TYR F HE2  1 
ATOM   19767  H HH   . TYR F  2 59  ? -124.33054 -77.29773  -141.30436 1.000 62.48254  ? 61  TYR F HH   1 
ATOM   19768  N N    . GLY F  2 60  ? -131.80021 -77.38458  -136.40324 1.000 30.23985  ? 62  GLY F N    1 
ATOM   19769  C CA   . GLY F  2 60  ? -132.60007 -77.19347  -135.21244 1.000 31.29267  ? 62  GLY F CA   1 
ATOM   19770  C C    . GLY F  2 60  ? -131.77436 -76.60879  -134.08232 1.000 36.93448  ? 62  GLY F C    1 
ATOM   19771  O O    . GLY F  2 60  ? -130.56450 -76.81752  -133.99030 1.000 43.30032  ? 62  GLY F O    1 
ATOM   19772  H H    . GLY F  2 60  ? -131.62171 -78.20490  -136.58981 1.000 33.99038  ? 62  GLY F H    1 
ATOM   19773  H HA2  . GLY F  2 60  ? -133.33300 -76.58840  -135.40638 1.000 36.19513  ? 62  GLY F HA2  1 
ATOM   19774  H HA3  . GLY F  2 60  ? -132.96215 -78.04568  -134.92340 1.000 36.19513  ? 62  GLY F HA3  1 
ATOM   19775  N N    . ASP F  2 61  ? -132.44867 -75.85962  -133.20565 1.000 35.58926  ? 63  ASP F N    1 
ATOM   19776  C CA   . ASP F  2 61  ? -131.74978 -75.17046  -132.12445 1.000 38.18461  ? 63  ASP F CA   1 
ATOM   19777  C C    . ASP F  2 61  ? -130.88413 -76.12767  -131.31021 1.000 40.42643  ? 63  ASP F C    1 
ATOM   19778  O O    . ASP F  2 61  ? -129.75044 -75.79644  -130.94536 1.000 39.84996  ? 63  ASP F O    1 
ATOM   19779  C CB   . ASP F  2 61  ? -132.76203 -74.47150  -131.21172 1.000 41.05937  ? 63  ASP F CB   1 
ATOM   19780  C CG   . ASP F  2 61  ? -133.11828 -73.06746  -131.68499 1.000 56.28266  ? 63  ASP F CG   1 
ATOM   19781  O OD1  . ASP F  2 61  ? -132.80612 -72.71956  -132.84448 1.000 49.82793  ? 63  ASP F OD1  1 
ATOM   19782  O OD2  . ASP F  2 61  ? -133.71874 -72.30956  -130.89134 1.000 56.66350  ? 63  ASP F OD2  1 
ATOM   19783  H H    . ASP F  2 61  ? -133.29978 -75.73671  -133.21605 1.000 43.16660  ? 63  ASP F H    1 
ATOM   19784  H HA   . ASP F  2 61  ? -131.16850 -74.49853  -132.51371 1.000 46.28102  ? 63  ASP F HA   1 
ATOM   19785  H HB2  . ASP F  2 61  ? -133.57831 -74.99492  -131.18691 1.000 49.73073  ? 63  ASP F HB2  1 
ATOM   19786  H HB3  . ASP F  2 61  ? -132.38632 -74.40034  -130.32027 1.000 49.73073  ? 63  ASP F HB3  1 
ATOM   19787  N N    . SER F  2 62  ? -131.39481 -77.32485  -131.02681 1.000 35.27905  ? 64  SER F N    1 
ATOM   19788  C CA   . SER F  2 62  ? -130.74267 -78.21840  -130.07974 1.000 36.64026  ? 64  SER F CA   1 
ATOM   19789  C C    . SER F  2 62  ? -129.53308 -78.94370  -130.65320 1.000 35.94571  ? 64  SER F C    1 
ATOM   19790  O O    . SER F  2 62  ? -128.84666 -79.64297  -129.90010 1.000 35.78244  ? 64  SER F O    1 
ATOM   19791  C CB   . SER F  2 62  ? -131.74649 -79.25136  -129.56316 1.000 41.97259  ? 64  SER F CB   1 
ATOM   19792  O OG   . SER F  2 62  ? -132.47516 -79.82538  -130.63497 1.000 52.76864  ? 64  SER F OG   1 
ATOM   19793  H H    . SER F  2 62  ? -132.11726 -77.64016  -131.37068 1.000 42.79435  ? 64  SER F H    1 
ATOM   19794  H HA   . SER F  2 62  ? -130.43301 -77.68546  -129.33075 1.000 44.42780  ? 64  SER F HA   1 
ATOM   19795  H HB2  . SER F  2 62  ? -131.26593 -79.95287  -129.09641 1.000 50.82660  ? 64  SER F HB2  1 
ATOM   19796  H HB3  . SER F  2 62  ? -132.36614 -78.81453  -128.95809 1.000 50.82660  ? 64  SER F HB3  1 
ATOM   19797  H HG   . SER F  2 62  ? -133.01847 -80.39447  -130.34077 1.000 63.78186  ? 64  SER F HG   1 
ATOM   19798  N N    . VAL F  2 63  ? -129.24721 -78.80507  -131.94778 1.000 36.39461  ? 65  VAL F N    1 
ATOM   19799  C CA   . VAL F  2 63  ? -128.08594 -79.44852  -132.54576 1.000 45.22476  ? 65  VAL F CA   1 
ATOM   19800  C C    . VAL F  2 63  ? -127.15609 -78.44638  -133.21728 1.000 48.59490  ? 65  VAL F C    1 
ATOM   19801  O O    . VAL F  2 63  ? -126.19481 -78.84457  -133.87696 1.000 45.51573  ? 65  VAL F O    1 
ATOM   19802  C CB   . VAL F  2 63  ? -128.50378 -80.54924  -133.54229 1.000 41.46325  ? 65  VAL F CB   1 
ATOM   19803  C CG1  . VAL F  2 63  ? -129.30693 -81.62787  -132.83365 1.000 37.22944  ? 65  VAL F CG1  1 
ATOM   19804  C CG2  . VAL F  2 63  ? -129.28583 -79.95499  -134.70338 1.000 36.28613  ? 65  VAL F CG2  1 
ATOM   19805  H H    . VAL F  2 63  ? -129.71555 -78.34035  -132.49940 1.000 44.13302  ? 65  VAL F H    1 
ATOM   19806  H HA   . VAL F  2 63  ? -127.58433 -79.87121  -131.83118 1.000 54.72920  ? 65  VAL F HA   1 
ATOM   19807  H HB   . VAL F  2 63  ? -127.70643 -80.96315  -133.90810 1.000 50.21539  ? 65  VAL F HB   1 
ATOM   19808  H HG11 . VAL F  2 63  ? -129.55775 -82.30894  -133.47718 1.000 45.13482  ? 65  VAL F HG11 1 
ATOM   19809  H HG12 . VAL F  2 63  ? -128.76138 -82.01919  -132.13355 1.000 45.13482  ? 65  VAL F HG12 1 
ATOM   19810  H HG13 . VAL F  2 63  ? -130.10223 -81.22774  -132.44857 1.000 45.13482  ? 65  VAL F HG13 1 
ATOM   19811  H HG21 . VAL F  2 63  ? -129.54333 -80.66802  -135.30851 1.000 44.00285  ? 65  VAL F HG21 1 
ATOM   19812  H HG22 . VAL F  2 63  ? -130.07690 -79.51262  -134.35779 1.000 44.00285  ? 65  VAL F HG22 1 
ATOM   19813  H HG23 . VAL F  2 63  ? -128.72447 -79.31414  -135.16714 1.000 44.00285  ? 65  VAL F HG23 1 
ATOM   19814  N N    . LYS F  2 64  ? -127.41758 -77.15258  -133.06148 1.000 51.30503  ? 66  LYS F N    1 
ATOM   19815  C CA   . LYS F  2 64  ? -126.53837 -76.14727  -133.64035 1.000 57.92656  ? 66  LYS F CA   1 
ATOM   19816  C C    . LYS F  2 64  ? -125.15211 -76.24878  -133.01533 1.000 55.68306  ? 66  LYS F C    1 
ATOM   19817  O O    . LYS F  2 64  ? -125.00574 -76.22647  -131.78992 1.000 60.08015  ? 66  LYS F O    1 
ATOM   19818  C CB   . LYS F  2 64  ? -127.12391 -74.75103  -133.42805 1.000 56.73717  ? 66  LYS F CB   1 
ATOM   19819  H H    . LYS F  2 64  ? -128.09026 -76.83523  -132.62975 1.000 62.02552  ? 66  LYS F H    1 
ATOM   19820  H HA   . LYS F  2 64  ? -126.45679 -76.29313  -134.59584 1.000 69.97136  ? 66  LYS F HA   1 
ATOM   19821  N N    . GLY F  2 65  ? -124.13131 -76.37906  -133.86310 1.000 46.54153  ? 67  GLY F N    1 
ATOM   19822  C CA   . GLY F  2 65  ? -122.75738 -76.44760  -133.43220 1.000 52.52701  ? 67  GLY F CA   1 
ATOM   19823  C C    . GLY F  2 65  ? -122.20755 -77.85484  -133.29378 1.000 53.05549  ? 67  GLY F C    1 
ATOM   19824  O O    . GLY F  2 65  ? -120.99313 -78.04823  -133.42127 1.000 57.33961  ? 67  GLY F O    1 
ATOM   19825  H H    . GLY F  2 65  ? -124.22455 -76.43041  -134.71649 1.000 56.30933  ? 67  GLY F H    1 
ATOM   19826  H HA2  . GLY F  2 65  ? -122.20519 -75.97537  -134.07484 1.000 63.49190  ? 67  GLY F HA2  1 
ATOM   19827  H HA3  . GLY F  2 65  ? -122.67938 -76.01250  -132.56878 1.000 63.49190  ? 67  GLY F HA3  1 
ATOM   19828  N N    . ARG F  2 66  ? -123.06508 -78.83916  -133.03146 1.000 51.03998  ? 68  ARG F N    1 
ATOM   19829  C CA   . ARG F  2 66  ? -122.62530 -80.22147  -132.87990 1.000 46.44292  ? 68  ARG F CA   1 
ATOM   19830  C C    . ARG F  2 66  ? -122.90804 -81.06965  -134.11104 1.000 45.17145  ? 68  ARG F C    1 
ATOM   19831  O O    . ARG F  2 66  ? -122.12193 -81.96473  -134.43598 1.000 46.51356  ? 68  ARG F O    1 
ATOM   19832  C CB   . ARG F  2 66  ? -123.30012 -80.87502  -131.67058 1.000 42.79469  ? 68  ARG F CB   1 
ATOM   19833  C CG   . ARG F  2 66  ? -123.22843 -80.07294  -130.39162 1.000 44.55082  ? 68  ARG F CG   1 
ATOM   19834  C CD   . ARG F  2 66  ? -124.52194 -80.23047  -129.60455 1.000 47.69962  ? 68  ARG F CD   1 
ATOM   19835  N NE   . ARG F  2 66  ? -124.70163 -81.60655  -129.15884 1.000 39.71545  ? 68  ARG F NE   1 
ATOM   19836  C CZ   . ARG F  2 66  ? -125.81463 -82.31867  -129.29775 1.000 38.54484  ? 68  ARG F CZ   1 
ATOM   19837  N NH1  . ARG F  2 66  ? -126.90431 -81.81054  -129.85124 1.000 35.51226  ? 68  ARG F NH1  1 
ATOM   19838  N NH2  . ARG F  2 66  ? -125.83416 -83.57661  -128.86931 1.000 43.84384  ? 68  ARG F NH2  1 
ATOM   19839  H H    . ARG F  2 66  ? -123.91267 -78.72891  -132.93639 1.000 61.70747  ? 68  ARG F H    1 
ATOM   19840  H HA   . ARG F  2 66  ? -121.66827 -80.21790  -132.72186 1.000 56.19100  ? 68  ARG F HA   1 
ATOM   19841  H HB2  . ARG F  2 66  ? -124.23811 -81.00988  -131.87765 1.000 51.81311  ? 68  ARG F HB2  1 
ATOM   19842  H HB3  . ARG F  2 66  ? -122.87118 -81.72881  -131.50340 1.000 51.81311  ? 68  ARG F HB3  1 
ATOM   19843  H HG2  . ARG F  2 66  ? -122.49195 -80.39163  -129.84670 1.000 53.92047  ? 68  ARG F HG2  1 
ATOM   19844  H HG3  . ARG F  2 66  ? -123.10412 -79.13402  -130.60107 1.000 53.92047  ? 68  ARG F HG3  1 
ATOM   19845  H HD2  . ARG F  2 66  ? -124.49609 -79.65605  -128.82334 1.000 57.69903  ? 68  ARG F HD2  1 
ATOM   19846  H HD3  . ARG F  2 66  ? -125.27379 -79.99012  -130.16833 1.000 57.69903  ? 68  ARG F HD3  1 
ATOM   19847  H HE   . ARG F  2 66  ? -124.03337 -81.98827  -128.77503 1.000 48.11802  ? 68  ARG F HE   1 
ATOM   19848  H HH11 . ARG F  2 66  ? -126.90468 -80.99795  -130.13283 1.000 43.07419  ? 68  ARG F HH11 1 
ATOM   19849  H HH12 . ARG F  2 66  ? -127.61195 -82.29299  -129.92928 1.000 43.07419  ? 68  ARG F HH12 1 
ATOM   19850  H HH21 . ARG F  2 66  ? -125.13269 -83.91878  -128.50811 1.000 53.07209  ? 68  ARG F HH21 1 
ATOM   19851  H HH22 . ARG F  2 66  ? -126.54826 -84.04842  -128.95327 1.000 53.07209  ? 68  ARG F HH22 1 
ATOM   19852  N N    . PHE F  2 67  ? -124.01916 -80.82443  -134.79463 1.000 42.96936  ? 69  PHE F N    1 
ATOM   19853  C CA   . PHE F  2 67  ? -124.35362 -81.55457  -136.00579 1.000 37.92034  ? 69  PHE F CA   1 
ATOM   19854  C C    . PHE F  2 67  ? -123.93667 -80.73171  -137.21765 1.000 41.75543  ? 69  PHE F C    1 
ATOM   19855  O O    . PHE F  2 67  ? -123.95106 -79.49768  -137.19147 1.000 44.91472  ? 69  PHE F O    1 
ATOM   19856  C CB   . PHE F  2 67  ? -125.85011 -81.87009  -136.07464 1.000 38.63442  ? 69  PHE F CB   1 
ATOM   19857  C CG   . PHE F  2 67  ? -126.30889 -82.91513  -135.08195 1.000 38.24756  ? 69  PHE F CG   1 
ATOM   19858  C CD1  . PHE F  2 67  ? -125.55035 -83.22027  -133.96119 1.000 37.43761  ? 69  PHE F CD1  1 
ATOM   19859  C CD2  . PHE F  2 67  ? -127.51331 -83.57929  -135.26820 1.000 40.99718  ? 69  PHE F CD2  1 
ATOM   19860  C CE1  . PHE F  2 67  ? -125.97742 -84.17023  -133.05261 1.000 38.15335  ? 69  PHE F CE1  1 
ATOM   19861  C CE2  . PHE F  2 67  ? -127.94793 -84.53147  -134.36025 1.000 32.82433  ? 69  PHE F CE2  1 
ATOM   19862  C CZ   . PHE F  2 67  ? -127.17913 -84.82587  -133.25200 1.000 40.05316  ? 69  PHE F CZ   1 
ATOM   19863  H H    . PHE F  2 67  ? -124.60128 -80.23175  -134.57224 1.000 52.02271  ? 69  PHE F H    1 
ATOM   19864  H HA   . PHE F  2 67  ? -123.88099 -82.40152  -136.01954 1.000 45.96390  ? 69  PHE F HA   1 
ATOM   19865  H HB2  . PHE F  2 67  ? -126.34729 -81.05649  -135.89637 1.000 46.82080  ? 69  PHE F HB2  1 
ATOM   19866  H HB3  . PHE F  2 67  ? -126.05759 -82.19760  -136.96378 1.000 46.82080  ? 69  PHE F HB3  1 
ATOM   19867  H HD1  . PHE F  2 67  ? -124.74369 -82.77973  -133.81932 1.000 45.38462  ? 69  PHE F HD1  1 
ATOM   19868  H HD2  . PHE F  2 67  ? -128.03550 -83.38263  -136.01220 1.000 49.65611  ? 69  PHE F HD2  1 
ATOM   19869  H HE1  . PHE F  2 67  ? -125.45722 -84.36854  -132.30765 1.000 46.24351  ? 69  PHE F HE1  1 
ATOM   19870  H HE2  . PHE F  2 67  ? -128.75583 -84.97131  -134.49712 1.000 39.84868  ? 69  PHE F HE2  1 
ATOM   19871  H HZ   . PHE F  2 67  ? -127.46864 -85.46393  -132.64047 1.000 48.52327  ? 69  PHE F HZ   1 
ATOM   19872  N N    . THR F  2 68  ? -123.54366 -81.42937  -138.27746 1.000 45.11770  ? 70  THR F N    1 
ATOM   19873  C CA   . THR F  2 68  ? -123.16319 -80.78429  -139.52476 1.000 48.91064  ? 70  THR F CA   1 
ATOM   19874  C C    . THR F  2 68  ? -123.70888 -81.61275  -140.67225 1.000 44.24348  ? 70  THR F C    1 
ATOM   19875  O O    . THR F  2 68  ? -123.57042 -82.83912  -140.67689 1.000 42.42164  ? 70  THR F O    1 
ATOM   19876  C CB   . THR F  2 68  ? -121.64355 -80.64128  -139.65686 1.000 48.89778  ? 70  THR F CB   1 
ATOM   19877  O OG1  . THR F  2 68  ? -121.12381 -79.95930  -138.50962 1.000 52.56667  ? 70  THR F OG1  1 
ATOM   19878  C CG2  . THR F  2 68  ? -121.29134 -79.85838  -140.91776 1.000 38.23887  ? 70  THR F CG2  1 
ATOM   19879  H H    . THR F  2 68  ? -123.48894 -82.28739  -138.29747 1.000 54.60073  ? 70  THR F H    1 
ATOM   19880  H HA   . THR F  2 68  ? -123.54658 -79.89396  -139.55979 1.000 59.15225  ? 70  THR F HA   1 
ATOM   19881  H HB   . THR F  2 68  ? -121.23755 -81.52005  -139.71878 1.000 59.13682  ? 70  THR F HB   1 
ATOM   19882  H HG1  . THR F  2 68  ? -120.29202 -79.86745  -138.58238 1.000 63.53950  ? 70  THR F HG1  1 
ATOM   19883  H HG21 . THR F  2 68  ? -120.32904 -79.75923  -140.98876 1.000 46.34613  ? 70  THR F HG21 1 
ATOM   19884  H HG22 . THR F  2 68  ? -121.61818 -80.32722  -141.70152 1.000 46.34613  ? 70  THR F HG22 1 
ATOM   19885  H HG23 . THR F  2 68  ? -121.69701 -78.97786  -140.88571 1.000 46.34613  ? 70  THR F HG23 1 
ATOM   19886  N N    . ILE F  2 69  ? -124.32557 -80.94341  -141.63599 1.000 47.98315  ? 71  ILE F N    1 
ATOM   19887  C CA   . ILE F  2 69  ? -124.89622 -81.59394  -142.80509 1.000 48.46381  ? 71  ILE F CA   1 
ATOM   19888  C C    . ILE F  2 69  ? -124.08937 -81.17311  -144.02387 1.000 44.22619  ? 71  ILE F C    1 
ATOM   19889  O O    . ILE F  2 69  ? -123.63978 -80.02480  -144.12067 1.000 43.23312  ? 71  ILE F O    1 
ATOM   19890  C CB   . ILE F  2 69  ? -126.39012 -81.24945  -142.97143 1.000 47.45688  ? 71  ILE F CB   1 
ATOM   19891  C CG1  . ILE F  2 69  ? -126.95657 -81.95016  -144.20771 1.000 44.16585  ? 71  ILE F CG1  1 
ATOM   19892  C CG2  . ILE F  2 69  ? -126.59603 -79.73925  -143.05095 1.000 47.52909  ? 71  ILE F CG2  1 
ATOM   19893  C CD1  . ILE F  2 69  ? -128.39270 -82.38602  -144.04974 1.000 47.36179  ? 71  ILE F CD1  1 
ATOM   19894  H H    . ILE F  2 69  ? -124.42820 -80.08955  -141.63422 1.000 58.03927  ? 71  ILE F H    1 
ATOM   19895  H HA   . ILE F  2 69  ? -124.82493 -82.55661  -142.70977 1.000 58.61606  ? 71  ILE F HA   1 
ATOM   19896  H HB   . ILE F  2 69  ? -126.86819 -81.57067  -142.19093 1.000 57.40774  ? 71  ILE F HB   1 
ATOM   19897  H HG12 . ILE F  2 69  ? -126.91270 -81.33993  -144.96044 1.000 53.45851  ? 71  ILE F HG12 1 
ATOM   19898  H HG13 . ILE F  2 69  ? -126.42484 -82.74067  -144.39005 1.000 53.45851  ? 71  ILE F HG13 1 
ATOM   19899  H HG21 . ILE F  2 69  ? -127.54203 -79.55484  -143.16033 1.000 57.49440  ? 71  ILE F HG21 1 
ATOM   19900  H HG22 . ILE F  2 69  ? -126.27233 -79.33283  -142.23184 1.000 57.49440  ? 71  ILE F HG22 1 
ATOM   19901  H HG23 . ILE F  2 69  ? -126.10153 -79.39265  -143.81005 1.000 57.49440  ? 71  ILE F HG23 1 
ATOM   19902  H HD11 . ILE F  2 69  ? -128.68487 -82.81395  -144.86975 1.000 57.29364  ? 71  ILE F HD11 1 
ATOM   19903  H HD12 . ILE F  2 69  ? -128.45351 -83.01117  -143.31055 1.000 57.29364  ? 71  ILE F HD12 1 
ATOM   19904  H HD13 . ILE F  2 69  ? -128.94131 -81.60658  -143.86974 1.000 57.29364  ? 71  ILE F HD13 1 
ATOM   19905  N N    . SER F  2 70  ? -123.88804 -82.11628  -144.94109 1.000 43.66231  ? 72  SER F N    1 
ATOM   19906  C CA   . SER F  2 70  ? -123.17123 -81.87907  -146.18378 1.000 42.52066  ? 72  SER F CA   1 
ATOM   19907  C C    . SER F  2 70  ? -123.92536 -82.58668  -147.30074 1.000 41.88495  ? 72  SER F C    1 
ATOM   19908  O O    . SER F  2 70  ? -124.90528 -83.29996  -147.06007 1.000 42.95621  ? 72  SER F O    1 
ATOM   19909  C CB   . SER F  2 70  ? -121.72235 -82.36563  -146.09056 1.000 38.34097  ? 72  SER F CB   1 
ATOM   19910  O OG   . SER F  2 70  ? -121.66380 -83.67486  -145.55280 1.000 44.49396  ? 72  SER F OG   1 
ATOM   19911  H H    . SER F  2 70  ? -124.16713 -82.92576  -144.86077 1.000 52.85426  ? 72  SER F H    1 
ATOM   19912  H HA   . SER F  2 70  ? -123.15367 -80.92772  -146.37225 1.000 51.48428  ? 72  SER F HA   1 
ATOM   19913  H HB2  . SER F  2 70  ? -121.33350 -82.37162  -146.97919 1.000 46.46865  ? 72  SER F HB2  1 
ATOM   19914  H HB3  . SER F  2 70  ? -121.22406 -81.76508  -145.51442 1.000 46.46865  ? 72  SER F HB3  1 
ATOM   19915  H HG   . SER F  2 70  ? -120.86536 -83.93215  -145.50931 1.000 53.85223  ? 72  SER F HG   1 
ATOM   19916  N N    . ARG F  2 71  ? -123.46551 -82.39374  -148.53352 1.000 40.02868  ? 73  ARG F N    1 
ATOM   19917  C CA   . ARG F  2 71  ? -124.15879 -82.94591  -149.68693 1.000 43.41807  ? 73  ARG F CA   1 
ATOM   19918  C C    . ARG F  2 71  ? -123.15426 -83.24518  -150.78632 1.000 46.48571  ? 73  ARG F C    1 
ATOM   19919  O O    . ARG F  2 71  ? -122.19824 -82.49197  -150.98631 1.000 60.08109  ? 73  ARG F O    1 
ATOM   19920  C CB   . ARG F  2 71  ? -125.23413 -81.97932  -150.19661 1.000 48.87974  ? 73  ARG F CB   1 
ATOM   19921  C CG   . ARG F  2 71  ? -126.21987 -82.59757  -151.17379 1.000 41.50010  ? 73  ARG F CG   1 
ATOM   19922  C CD   . ARG F  2 71  ? -127.02479 -81.52577  -151.88087 1.000 44.02972  ? 73  ARG F CD   1 
ATOM   19923  N NE   . ARG F  2 71  ? -128.11925 -82.07842  -152.66929 1.000 51.53187  ? 73  ARG F NE   1 
ATOM   19924  C CZ   . ARG F  2 71  ? -129.39999 -82.03148  -152.32475 1.000 41.17718  ? 73  ARG F CZ   1 
ATOM   19925  N NH1  . ARG F  2 71  ? -129.79183 -81.50135  -151.17732 1.000 43.51598  ? 73  ARG F NH1  1 
ATOM   19926  N NH2  . ARG F  2 71  ? -130.31155 -82.52971  -153.15414 1.000 49.16082  ? 73  ARG F NH2  1 
ATOM   19927  H H    . ARG F  2 71  ? -122.75573 -81.94748  -148.72502 1.000 48.49390  ? 73  ARG F H    1 
ATOM   19928  H HA   . ARG F  2 71  ? -124.58484 -83.78174  -149.44038 1.000 52.56117  ? 73  ARG F HA   1 
ATOM   19929  H HB2  . ARG F  2 71  ? -125.74035 -81.65110  -149.43707 1.000 59.11518  ? 73  ARG F HB2  1 
ATOM   19930  H HB3  . ARG F  2 71  ? -124.79715 -81.24048  -150.64833 1.000 59.11518  ? 73  ARG F HB3  1 
ATOM   19931  H HG2  . ARG F  2 71  ? -125.73625 -83.10916  -151.84109 1.000 50.25960  ? 73  ARG F HG2  1 
ATOM   19932  H HG3  . ARG F  2 71  ? -126.83295 -83.17532  -150.69292 1.000 50.25960  ? 73  ARG F HG3  1 
ATOM   19933  H HD2  . ARG F  2 71  ? -127.40360 -80.92557  -151.21969 1.000 53.29516  ? 73  ARG F HD2  1 
ATOM   19934  H HD3  . ARG F  2 71  ? -126.44121 -81.03401  -152.47963 1.000 53.29516  ? 73  ARG F HD3  1 
ATOM   19935  H HE   . ARG F  2 71  ? -127.92039 -82.46315  -153.41229 1.000 62.29773  ? 73  ARG F HE   1 
ATOM   19936  H HH11 . ARG F  2 71  ? -129.21067 -81.17599  -150.63327 1.000 52.67867  ? 73  ARG F HH11 1 
ATOM   19937  H HH12 . ARG F  2 71  ? -130.62764 -81.48220  -150.97567 1.000 52.67867  ? 73  ARG F HH12 1 
ATOM   19938  H HH21 . ARG F  2 71  ? -130.06814 -82.87648  -153.90254 1.000 59.45247  ? 73  ARG F HH21 1 
ATOM   19939  H HH22 . ARG F  2 71  ? -131.14470 -82.50526  -152.94232 1.000 59.45247  ? 73  ARG F HH22 1 
ATOM   19940  N N    . ASP F  2 72  ? -123.38217 -84.34938  -151.49377 1.000 55.89068  ? 74  ASP F N    1 
ATOM   19941  C CA   . ASP F  2 72  ? -122.51500 -84.75091  -152.59247 1.000 63.40157  ? 74  ASP F CA   1 
ATOM   19942  C C    . ASP F  2 72  ? -122.82061 -83.90840  -153.82423 1.000 68.83179  ? 74  ASP F C    1 
ATOM   19943  O O    . ASP F  2 72  ? -123.98449 -83.73399  -154.19687 1.000 66.94715  ? 74  ASP F O    1 
ATOM   19944  C CB   . ASP F  2 72  ? -122.70244 -86.23980  -152.88974 1.000 73.12281  ? 74  ASP F CB   1 
ATOM   19945  C CG   . ASP F  2 72  ? -122.25923 -86.62663  -154.29402 1.000 90.82775  ? 74  ASP F CG   1 
ATOM   19946  O OD1  . ASP F  2 72  ? -121.36209 -85.96270  -154.85665 1.000 91.60965  ? 74  ASP F OD1  1 
ATOM   19947  O OD2  . ASP F  2 72  ? -122.80595 -87.61270  -154.83294 1.000 85.95526  ? 74  ASP F OD2  1 
ATOM   19948  H H    . ASP F  2 72  ? -124.03907 -84.88666  -151.35441 1.000 67.52830  ? 74  ASP F H    1 
ATOM   19949  H HA   . ASP F  2 72  ? -121.58599 -84.60754  -152.35313 1.000 76.54138  ? 74  ASP F HA   1 
ATOM   19950  H HB2  . ASP F  2 72  ? -122.17763 -86.75582  -152.25792 1.000 88.20686  ? 74  ASP F HB2  1 
ATOM   19951  H HB3  . ASP F  2 72  ? -123.64220 -86.46305  -152.80081 1.000 88.20686  ? 74  ASP F HB3  1 
ATOM   19952  N N    . ASN F  2 73  ? -121.76684 -83.38780  -154.45772 1.000 94.41828  ? 75  ASN F N    1 
ATOM   19953  C CA   . ASN F  2 73  ? -121.95501 -82.55416  -155.64017 1.000 93.05520  ? 75  ASN F CA   1 
ATOM   19954  C C    . ASN F  2 73  ? -122.64635 -83.32660  -156.75664 1.000 96.49527  ? 75  ASN F C    1 
ATOM   19955  O O    . ASN F  2 73  ? -123.47541 -82.76929  -157.48551 1.000 107.02737 ? 75  ASN F O    1 
ATOM   19956  C CB   . ASN F  2 73  ? -120.60729 -82.01458  -156.12044 1.000 87.40372  ? 75  ASN F CB   1 
ATOM   19957  H H    . ASN F  2 73  ? -120.94658 -83.50127  -154.22556 1.000 113.76143 ? 75  ASN F H    1 
ATOM   19958  H HA   . ASN F  2 73  ? -122.51645 -81.79949  -155.40321 1.000 112.12573 ? 75  ASN F HA   1 
ATOM   19959  N N    . THR F  2 74  ? -122.31768 -84.60967  -156.90919 1.000 93.53044  ? 76  THR F N    1 
ATOM   19960  C CA   . THR F  2 74  ? -122.90696 -85.42597  -157.96348 1.000 88.88565  ? 76  THR F CA   1 
ATOM   19961  C C    . THR F  2 74  ? -124.20660 -86.06867  -157.49162 1.000 88.49050  ? 76  THR F C    1 
ATOM   19962  O O    . THR F  2 74  ? -125.29462 -85.54956  -157.76068 1.000 85.03065  ? 76  THR F O    1 
ATOM   19963  C CB   . THR F  2 74  ? -121.92209 -86.50431  -158.42387 1.000 73.37811  ? 76  THR F CB   1 
ATOM   19964  H H    . THR F  2 74  ? -121.75458 -85.02943  -156.41288 1.000 112.69602 ? 76  THR F H    1 
ATOM   19965  H HA   . THR F  2 74  ? -123.10889 -84.85657  -158.72236 1.000 107.12227 ? 76  THR F HA   1 
ATOM   19966  N N    . LYS F  2 75  ? -124.10645 -87.19340  -156.78677 1.000 95.48985  ? 77  LYS F N    1 
ATOM   19967  C CA   . LYS F  2 75  ? -125.30000 -87.91034  -156.35931 1.000 93.85046  ? 77  LYS F CA   1 
ATOM   19968  C C    . LYS F  2 75  ? -126.13002 -87.05732  -155.40601 1.000 91.50224  ? 77  LYS F C    1 
ATOM   19969  O O    . LYS F  2 75  ? -125.61750 -86.16688  -154.72240 1.000 93.07762  ? 77  LYS F O    1 
ATOM   19970  C CB   . LYS F  2 75  ? -124.91651 -89.22744  -155.68171 1.000 91.11152  ? 77  LYS F CB   1 
ATOM   19971  H H    . LYS F  2 75  ? -123.36555 -87.55775  -156.54612 1.000 115.04731 ? 77  LYS F H    1 
ATOM   19972  H HA   . LYS F  2 75  ? -125.84448 -88.11494  -157.13557 1.000 113.08004 ? 77  LYS F HA   1 
ATOM   19973  N N    . ASN F  2 76  ? -127.43516 -87.33428  -155.37061 1.000 76.53236  ? 78  ASN F N    1 
ATOM   19974  C CA   . ASN F  2 76  ? -128.33728 -86.69261  -154.41355 1.000 68.23594  ? 78  ASN F CA   1 
ATOM   19975  C C    . ASN F  2 76  ? -128.24261 -87.44861  -153.08407 1.000 58.66160  ? 78  ASN F C    1 
ATOM   19976  O O    . ASN F  2 76  ? -129.14459 -88.17907  -152.66607 1.000 58.43892  ? 78  ASN F O    1 
ATOM   19977  C CB   . ASN F  2 76  ? -129.76482 -86.66187  -154.94193 1.000 67.37597  ? 78  ASN F CB   1 
ATOM   19978  C CG   . ASN F  2 76  ? -130.05839 -85.44114  -155.82989 1.000 77.63697  ? 78  ASN F CG   1 
ATOM   19979  O OD1  . ASN F  2 76  ? -131.07750 -85.41428  -156.51837 1.000 82.74520  ? 78  ASN F OD1  1 
ATOM   19980  N ND2  . ASN F  2 76  ? -129.18148 -84.43771  -155.80892 1.000 78.28955  ? 78  ASN F ND2  1 
ATOM   19981  H H    . ASN F  2 76  ? -127.82415 -87.89437  -155.89462 1.000 92.29831  ? 78  ASN F H    1 
ATOM   19982  H HA   . ASN F  2 76  ? -128.05744 -85.77383  -154.27778 1.000 82.34261  ? 78  ASN F HA   1 
ATOM   19983  H HB2  . ASN F  2 76  ? -129.92096 -87.45951  -155.47136 1.000 81.31065  ? 78  ASN F HB2  1 
ATOM   19984  H HB3  . ASN F  2 76  ? -130.37744 -86.63741  -154.19026 1.000 81.31065  ? 78  ASN F HB3  1 
ATOM   19985  H HD21 . ASN F  2 76  ? -128.48221 -84.48809  -155.31085 1.000 94.40695  ? 78  ASN F HD21 1 
ATOM   19986  H HD22 . ASN F  2 76  ? -129.31492 -83.73984  -156.29345 1.000 94.40695  ? 78  ASN F HD22 1 
ATOM   19987  N N    . THR F  2 77  ? -127.10663 -87.26171  -152.41944 1.000 49.70901  ? 79  THR F N    1 
ATOM   19988  C CA   . THR F  2 77  ? -126.80136 -87.91119  -151.15416 1.000 50.71936  ? 79  THR F CA   1 
ATOM   19989  C C    . THR F  2 77  ? -126.39533 -86.84453  -150.14981 1.000 42.81839  ? 79  THR F C    1 
ATOM   19990  O O    . THR F  2 77  ? -125.62424 -85.93913  -150.47592 1.000 46.07215  ? 79  THR F O    1 
ATOM   19991  C CB   . THR F  2 77  ? -125.67314 -88.94333  -151.32559 1.000 51.66925  ? 79  THR F CB   1 
ATOM   19992  O OG1  . THR F  2 77  ? -126.09897 -89.97487  -152.22645 1.000 54.26399  ? 79  THR F OG1  1 
ATOM   19993  C CG2  . THR F  2 77  ? -125.28772 -89.56364  -149.99027 1.000 44.53861  ? 79  THR F CG2  1 
ATOM   19994  H H    . THR F  2 77  ? -126.47634 -86.74447  -152.69291 1.000 60.11030  ? 79  THR F H    1 
ATOM   19995  H HA   . THR F  2 77  ? -127.58072 -88.37596  -150.81141 1.000 61.32272  ? 79  THR F HA   1 
ATOM   19996  H HB   . THR F  2 77  ? -124.88887 -88.49986  -151.68498 1.000 62.46258  ? 79  THR F HB   1 
ATOM   19997  H HG1  . THR F  2 77  ? -125.47905 -90.52995  -152.34126 1.000 65.57627  ? 79  THR F HG1  1 
ATOM   19998  H HG21 . THR F  2 77  ? -124.58755 -90.22226  -150.12019 1.000 53.90582  ? 79  THR F HG21 1 
ATOM   19999  H HG22 . THR F  2 77  ? -124.96550 -88.87667  -149.38601 1.000 53.90582  ? 79  THR F HG22 1 
ATOM   20000  H HG23 . THR F  2 77  ? -126.05807 -89.99765  -149.59141 1.000 53.90582  ? 79  THR F HG23 1 
ATOM   20001  N N    . VAL F  2 78  ? -126.92259 -86.94695  -148.93088 1.000 43.21152  ? 80  VAL F N    1 
ATOM   20002  C CA   . VAL F  2 78  ? -126.59540 -86.01089  -147.86277 1.000 44.46728  ? 80  VAL F CA   1 
ATOM   20003  C C    . VAL F  2 78  ? -126.02416 -86.78777  -146.68632 1.000 42.27647  ? 80  VAL F C    1 
ATOM   20004  O O    . VAL F  2 78  ? -126.37985 -87.94580  -146.44558 1.000 41.37720  ? 80  VAL F O    1 
ATOM   20005  C CB   . VAL F  2 78  ? -127.81666 -85.17932  -147.41360 1.000 46.65967  ? 80  VAL F CB   1 
ATOM   20006  C CG1  . VAL F  2 78  ? -128.18524 -84.15920  -148.48202 1.000 49.10753  ? 80  VAL F CG1  1 
ATOM   20007  C CG2  . VAL F  2 78  ? -128.99185 -86.09051  -147.09584 1.000 42.08521  ? 80  VAL F CG2  1 
ATOM   20008  H H    . VAL F  2 78  ? -127.47955 -87.55929  -148.69754 1.000 52.31331  ? 80  VAL F H    1 
ATOM   20009  H HA   . VAL F  2 78  ? -125.91734 -85.39815  -148.18786 1.000 53.82023  ? 80  VAL F HA   1 
ATOM   20010  H HB   . VAL F  2 78  ? -127.59145 -84.69392  -146.60455 1.000 56.45110  ? 80  VAL F HB   1 
ATOM   20011  H HG11 . VAL F  2 78  ? -128.94421 -83.63956  -148.17406 1.000 59.38852  ? 80  VAL F HG11 1 
ATOM   20012  H HG12 . VAL F  2 78  ? -127.42593 -83.57581  -148.63697 1.000 59.38852  ? 80  VAL F HG12 1 
ATOM   20013  H HG13 . VAL F  2 78  ? -128.41493 -84.62744  -149.29988 1.000 59.38852  ? 80  VAL F HG13 1 
ATOM   20014  H HG21 . VAL F  2 78  ? -129.74621 -85.54771  -146.81800 1.000 50.96174  ? 80  VAL F HG21 1 
ATOM   20015  H HG22 . VAL F  2 78  ? -129.22317 -86.59633  -147.89053 1.000 50.96174  ? 80  VAL F HG22 1 
ATOM   20016  H HG23 . VAL F  2 78  ? -128.73834 -86.69520  -146.38100 1.000 50.96174  ? 80  VAL F HG23 1 
ATOM   20017  N N    . TYR F  2 79  ? -125.13960 -86.13070  -145.94370 1.000 44.07467  ? 81  TYR F N    1 
ATOM   20018  C CA   . TYR F  2 79  ? -124.44952 -86.72719  -144.81110 1.000 41.07452  ? 81  TYR F CA   1 
ATOM   20019  C C    . TYR F  2 79  ? -124.67451 -85.85887  -143.58573 1.000 36.78382  ? 81  TYR F C    1 
ATOM   20020  O O    . TYR F  2 79  ? -124.60026 -84.63090  -143.67005 1.000 45.21771  ? 81  TYR F O    1 
ATOM   20021  C CB   . TYR F  2 79  ? -122.95038 -86.86185  -145.09534 1.000 41.94814  ? 81  TYR F CB   1 
ATOM   20022  C CG   . TYR F  2 79  ? -122.62429 -87.79791  -146.23620 1.000 43.79464  ? 81  TYR F CG   1 
ATOM   20023  C CD1  . TYR F  2 79  ? -122.46114 -89.15687  -146.01411 1.000 49.45675  ? 81  TYR F CD1  1 
ATOM   20024  C CD2  . TYR F  2 79  ? -122.47873 -87.32524  -147.53386 1.000 48.82014  ? 81  TYR F CD2  1 
ATOM   20025  C CE1  . TYR F  2 79  ? -122.16130 -90.01992  -147.04850 1.000 47.44163  ? 81  TYR F CE1  1 
ATOM   20026  C CE2  . TYR F  2 79  ? -122.17840 -88.18438  -148.57828 1.000 45.80055  ? 81  TYR F CE2  1 
ATOM   20027  C CZ   . TYR F  2 79  ? -122.02186 -89.52996  -148.32738 1.000 42.38719  ? 81  TYR F CZ   1 
ATOM   20028  O OH   . TYR F  2 79  ? -121.72402 -90.39353  -149.35590 1.000 59.57305  ? 81  TYR F OH   1 
ATOM   20029  H H    . TYR F  2 79  ? -124.91678 -85.31176  -146.08259 1.000 53.34909  ? 81  TYR F H    1 
ATOM   20030  H HA   . TYR F  2 79  ? -124.80331 -87.61164  -144.62815 1.000 49.74891  ? 81  TYR F HA   1 
ATOM   20031  H HB2  . TYR F  2 79  ? -122.59660 -85.98721  -145.32062 1.000 50.79725  ? 81  TYR F HB2  1 
ATOM   20032  H HB3  . TYR F  2 79  ? -122.51215 -87.20210  -144.29968 1.000 50.79725  ? 81  TYR F HB3  1 
ATOM   20033  H HD1  . TYR F  2 79  ? -122.55551 -89.49298  -145.15213 1.000 59.80759  ? 81  TYR F HD1  1 
ATOM   20034  H HD2  . TYR F  2 79  ? -122.58458 -86.41718  -147.70452 1.000 59.04366  ? 81  TYR F HD2  1 
ATOM   20035  H HE1  . TYR F  2 79  ? -122.05392 -90.92862  -146.88225 1.000 57.38944  ? 81  TYR F HE1  1 
ATOM   20036  H HE2  . TYR F  2 79  ? -122.08311 -87.85510  -149.44279 1.000 55.42015  ? 81  TYR F HE2  1 
ATOM   20037  H HH   . TYR F  2 79  ? -121.64976 -89.96773  -150.07616 1.000 71.94715  ? 81  TYR F HH   1 
ATOM   20038  N N    . LEU F  2 80  ? -124.95283 -86.49430  -142.44958 1.000 39.68174  ? 82  LEU F N    1 
ATOM   20039  C CA   . LEU F  2 80  ? -125.18471 -85.78570  -141.19416 1.000 47.68839  ? 82  LEU F CA   1 
ATOM   20040  C C    . LEU F  2 80  ? -124.11942 -86.20737  -140.19265 1.000 38.65598  ? 82  LEU F C    1 
ATOM   20041  O O    . LEU F  2 80  ? -124.14087 -87.33653  -139.69211 1.000 34.02968  ? 82  LEU F O    1 
ATOM   20042  C CB   . LEU F  2 80  ? -126.58287 -86.06287  -140.64321 1.000 42.50083  ? 82  LEU F CB   1 
ATOM   20043  C CG   . LEU F  2 80  ? -126.93250 -85.30120  -139.36176 1.000 38.78401  ? 82  LEU F CG   1 
ATOM   20044  C CD1  . LEU F  2 80  ? -127.01388 -83.80977  -139.63209 1.000 37.89618  ? 82  LEU F CD1  1 
ATOM   20045  C CD2  . LEU F  2 80  ? -128.23872 -85.81576  -138.77397 1.000 41.11637  ? 82  LEU F CD2  1 
ATOM   20046  H H    . LEU F  2 80  ? -125.01348 -87.34940  -142.38080 1.000 48.07757  ? 82  LEU F H    1 
ATOM   20047  H HA   . LEU F  2 80  ? -125.10102 -84.83274  -141.35465 1.000 57.68555  ? 82  LEU F HA   1 
ATOM   20048  H HB2  . LEU F  2 80  ? -127.23357 -85.81349  -141.31797 1.000 51.46048  ? 82  LEU F HB2  1 
ATOM   20049  H HB3  . LEU F  2 80  ? -126.65360 -87.01044  -140.44829 1.000 51.46048  ? 82  LEU F HB3  1 
ATOM   20050  H HG   . LEU F  2 80  ? -126.23225 -85.44715  -138.70658 1.000 47.00030  ? 82  LEU F HG   1 
ATOM   20051  H HD11 . LEU F  2 80  ? -127.24749 -83.35199  -138.80943 1.000 45.93490  ? 82  LEU F HD11 1 
ATOM   20052  H HD12 . LEU F  2 80  ? -126.15185 -83.49899  -139.95025 1.000 45.93490  ? 82  LEU F HD12 1 
ATOM   20053  H HD13 . LEU F  2 80  ? -127.69308 -83.64745  -140.30531 1.000 45.93490  ? 82  LEU F HD13 1 
ATOM   20054  H HD21 . LEU F  2 80  ? -128.44085 -85.31576  -137.96772 1.000 49.79913  ? 82  LEU F HD21 1 
ATOM   20055  H HD22 . LEU F  2 80  ? -128.94749 -85.69428  -139.42496 1.000 49.79913  ? 82  LEU F HD22 1 
ATOM   20056  H HD23 . LEU F  2 80  ? -128.14091 -86.75755  -138.56334 1.000 49.79913  ? 82  LEU F HD23 1 
ATOM   20057  N N    . GLN F  2 81  ? -123.20301 -85.29435  -139.89391 1.000 40.95060  ? 83  GLN F N    1 
ATOM   20058  C CA   . GLN F  2 81  ? -122.14755 -85.52825  -138.91401 1.000 46.61828  ? 83  GLN F CA   1 
ATOM   20059  C C    . GLN F  2 81  ? -122.68281 -85.10922  -137.55092 1.000 41.93628  ? 83  GLN F C    1 
ATOM   20060  O O    . GLN F  2 81  ? -122.78653 -83.91837  -137.25215 1.000 39.76593  ? 83  GLN F O    1 
ATOM   20061  C CB   . GLN F  2 81  ? -120.89227 -84.75320  -139.29569 1.000 37.91134  ? 83  GLN F CB   1 
ATOM   20062  C CG   . GLN F  2 81  ? -119.67045 -85.12873  -138.49587 1.000 44.22688  ? 83  GLN F CG   1 
ATOM   20063  C CD   . GLN F  2 81  ? -119.27807 -86.57546  -138.69442 1.000 45.68960  ? 83  GLN F CD   1 
ATOM   20064  O OE1  . GLN F  2 81  ? -118.70468 -86.93803  -139.72273 1.000 41.90184  ? 83  GLN F OE1  1 
ATOM   20065  N NE2  . GLN F  2 81  ? -119.59236 -87.41526  -137.71133 1.000 45.22295  ? 83  GLN F NE2  1 
ATOM   20066  H H    . GLN F  2 81  ? -123.17005 -84.51364  -140.25309 1.000 49.60021  ? 83  GLN F H    1 
ATOM   20067  H HA   . GLN F  2 81  ? -121.92363 -86.47144  -138.88019 1.000 56.40142  ? 83  GLN F HA   1 
ATOM   20068  H HB2  . GLN F  2 81  ? -120.69574 -84.92132  -140.23058 1.000 45.95310  ? 83  GLN F HB2  1 
ATOM   20069  H HB3  . GLN F  2 81  ? -121.05675 -83.80749  -139.15612 1.000 45.95310  ? 83  GLN F HB3  1 
ATOM   20070  H HG2  . GLN F  2 81  ? -118.92550 -84.57294  -138.77343 1.000 53.53175  ? 83  GLN F HG2  1 
ATOM   20071  H HG3  . GLN F  2 81  ? -119.85316 -84.99202  -137.55309 1.000 53.53175  ? 83  GLN F HG3  1 
ATOM   20072  H HE21 . GLN F  2 81  ? -119.99735 -87.12462  -137.01054 1.000 54.72703  ? 83  GLN F HE21 1 
ATOM   20073  H HE22 . GLN F  2 81  ? -119.39049 -88.24867  -137.77673 1.000 54.72703  ? 83  GLN F HE22 1 
ATOM   20074  N N    . MET F  2 82  ? -123.03214 -86.09019  -136.72184 1.000 36.66622  ? 84  MET F N    1 
ATOM   20075  C CA   . MET F  2 82  ? -123.56822 -85.83954  -135.38844 1.000 39.24988  ? 84  MET F CA   1 
ATOM   20076  C C    . MET F  2 82  ? -122.43941 -85.99467  -134.37697 1.000 43.99568  ? 84  MET F C    1 
ATOM   20077  O O    . MET F  2 82  ? -121.97526 -87.11087  -134.12450 1.000 43.23181  ? 84  MET F O    1 
ATOM   20078  C CB   . MET F  2 82  ? -124.71184 -86.79896  -135.07028 1.000 46.13692  ? 84  MET F CB   1 
ATOM   20079  C CG   . MET F  2 82  ? -125.63869 -87.08477  -136.23902 1.000 43.62678  ? 84  MET F CG   1 
ATOM   20080  S SD   . MET F  2 82  ? -127.16617 -87.87317  -135.69439 1.000 47.90849  ? 84  MET F SD   1 
ATOM   20081  C CE   . MET F  2 82  ? -126.61354 -89.55610  -135.48150 1.000 44.20058  ? 84  MET F CE   1 
ATOM   20082  H H    . MET F  2 82  ? -122.96603 -86.92577  -136.91428 1.000 44.45895  ? 84  MET F H    1 
ATOM   20083  H HA   . MET F  2 82  ? -123.91283 -84.93345  -135.35467 1.000 47.55935  ? 84  MET F HA   1 
ATOM   20084  H HB2  . MET F  2 82  ? -124.33427 -87.64478  -134.78231 1.000 55.82379  ? 84  MET F HB2  1 
ATOM   20085  H HB3  . MET F  2 82  ? -125.24774 -86.41540  -134.35853 1.000 55.82379  ? 84  MET F HB3  1 
ATOM   20086  H HG2  . MET F  2 82  ? -125.86586 -86.25102  -136.67966 1.000 52.81162  ? 84  MET F HG2  1 
ATOM   20087  H HG3  . MET F  2 82  ? -125.19401 -87.67944  -136.86315 1.000 52.81162  ? 84  MET F HG3  1 
ATOM   20088  H HE1  . MET F  2 82  ? -127.36123 -90.09909  -135.18652 1.000 53.50018  ? 84  MET F HE1  1 
ATOM   20089  H HE2  . MET F  2 82  ? -126.27783 -89.88784  -136.32894 1.000 53.50018  ? 84  MET F HE2  1 
ATOM   20090  H HE3  . MET F  2 82  ? -125.90810 -89.57505  -134.81600 1.000 53.50018  ? 84  MET F HE3  1 
ATOM   20091  N N    . ASN F  2 83  ? -122.00835 -84.88300  -133.79223 1.000 39.31461  ? 85  ASN F N    1 
ATOM   20092  C CA   . ASN F  2 83  ? -120.91533 -84.87824  -132.83195 1.000 38.57574  ? 85  ASN F CA   1 
ATOM   20093  C C    . ASN F  2 83  ? -121.44468 -84.61944  -131.42807 1.000 38.88357  ? 85  ASN F C    1 
ATOM   20094  O O    . ASN F  2 83  ? -122.58476 -84.19172  -131.23468 1.000 37.56439  ? 85  ASN F O    1 
ATOM   20095  C CB   . ASN F  2 83  ? -119.86966 -83.82482  -133.21388 1.000 39.76182  ? 85  ASN F CB   1 
ATOM   20096  C CG   . ASN F  2 83  ? -119.09998 -84.19718  -134.46663 1.000 44.53545  ? 85  ASN F CG   1 
ATOM   20097  O OD1  . ASN F  2 83  ? -119.39276 -85.20253  -135.11490 1.000 47.06729  ? 85  ASN F OD1  1 
ATOM   20098  N ND2  . ASN F  2 83  ? -118.10863 -83.38968  -134.81286 1.000 43.20211  ? 85  ASN F ND2  1 
ATOM   20099  H H    . ASN F  2 83  ? -122.34140 -84.10399  -133.93995 1.000 47.63703  ? 85  ASN F H    1 
ATOM   20100  H HA   . ASN F  2 83  ? -120.48625 -85.74817  -132.83293 1.000 46.75037  ? 85  ASN F HA   1 
ATOM   20101  H HB2  . ASN F  2 83  ? -120.31621 -82.97900  -133.37538 1.000 48.17368  ? 85  ASN F HB2  1 
ATOM   20102  H HB3  . ASN F  2 83  ? -119.23418 -83.73101  -132.48707 1.000 48.17368  ? 85  ASN F HB3  1 
ATOM   20103  H HD21 . ASN F  2 83  ? -117.64230 -83.55809  -135.51556 1.000 52.30202  ? 85  ASN F HD21 1 
ATOM   20104  H HD22 . ASN F  2 83  ? -117.93135 -82.69703  -134.33495 1.000 52.30202  ? 85  ASN F HD22 1 
ATOM   20105  N N    . SER F  2 84  ? -120.58895 -84.89480  -130.44718 1.000 39.50679  ? 86  SER F N    1 
ATOM   20106  C CA   . SER F  2 84  ? -120.87163 -84.65729  -129.03286 1.000 41.92504  ? 86  SER F CA   1 
ATOM   20107  C C    . SER F  2 84  ? -122.28774 -85.09911  -128.67659 1.000 42.75436  ? 86  SER F C    1 
ATOM   20108  O O    . SER F  2 84  ? -123.10406 -84.33508  -128.16161 1.000 43.15734  ? 86  SER F O    1 
ATOM   20109  C CB   . SER F  2 84  ? -120.65849 -83.18797  -128.67337 1.000 40.72282  ? 86  SER F CB   1 
ATOM   20110  O OG   . SER F  2 84  ? -120.40961 -83.04013  -127.28568 1.000 42.46927  ? 86  SER F OG   1 
ATOM   20111  H H    . SER F  2 84  ? -119.80922 -85.23228  -130.58032 1.000 47.86764  ? 86  SER F H    1 
ATOM   20112  H HA   . SER F  2 84  ? -120.25450 -85.19297  -128.51028 1.000 50.76954  ? 86  SER F HA   1 
ATOM   20113  H HB2  . SER F  2 84  ? -119.89667 -82.84881  -129.16885 1.000 49.32688  ? 86  SER F HB2  1 
ATOM   20114  H HB3  . SER F  2 84  ? -121.45563 -82.68685  -128.90650 1.000 49.32688  ? 86  SER F HB3  1 
ATOM   20115  H HG   . SER F  2 84  ? -120.31595 -82.22730  -127.09558 1.000 49.43142  ? 86  SER F HG   1 
ATOM   20116  N N    . LEU F  2 85  ? -122.56599 -86.36624  -128.96094 1.000 41.34606  ? 87  LEU F N    1 
ATOM   20117  C CA   . LEU F  2 85  ? -123.91005 -86.89007  -128.76851 1.000 46.08730  ? 87  LEU F CA   1 
ATOM   20118  C C    . LEU F  2 85  ? -124.20654 -87.08219  -127.28633 1.000 43.71528  ? 87  LEU F C    1 
ATOM   20119  O O    . LEU F  2 85  ? -123.33339 -87.46858  -126.50384 1.000 47.54999  ? 87  LEU F O    1 
ATOM   20120  C CB   . LEU F  2 85  ? -124.07400 -88.21003  -129.52149 1.000 45.65969  ? 87  LEU F CB   1 
ATOM   20121  C CG   . LEU F  2 85  ? -124.19937 -88.05219  -131.03894 1.000 40.33095  ? 87  LEU F CG   1 
ATOM   20122  C CD1  . LEU F  2 85  ? -123.95710 -89.36234  -131.76400 1.000 47.18472  ? 87  LEU F CD1  1 
ATOM   20123  C CD2  . LEU F  2 85  ? -125.56553 -87.50029  -131.40346 1.000 42.46869  ? 87  LEU F CD2  1 
ATOM   20124  H H    . LEU F  2 85  ? -121.99908 -86.93763  -129.26380 1.000 50.07475  ? 87  LEU F H    1 
ATOM   20125  H HA   . LEU F  2 85  ? -124.55681 -86.25936  -129.12179 1.000 55.76424  ? 87  LEU F HA   1 
ATOM   20126  H HB2  . LEU F  2 85  ? -123.29864 -88.76564  -129.34536 1.000 55.25112  ? 87  LEU F HB2  1 
ATOM   20127  H HB3  . LEU F  2 85  ? -124.87723 -88.65079  -129.20299 1.000 55.25112  ? 87  LEU F HB3  1 
ATOM   20128  H HG   . LEU F  2 85  ? -123.51853 -87.42659  -131.33216 1.000 48.85663  ? 87  LEU F HG   1 
ATOM   20129  H HD11 . LEU F  2 85  ? -124.02625 -89.21182  -132.71975 1.000 57.08116  ? 87  LEU F HD11 1 
ATOM   20130  H HD12 . LEU F  2 85  ? -123.06966 -89.68592  -131.54346 1.000 57.08116  ? 87  LEU F HD12 1 
ATOM   20131  H HD13 . LEU F  2 85  ? -124.62408 -90.00756  -131.48165 1.000 57.08116  ? 87  LEU F HD13 1 
ATOM   20132  H HD21 . LEU F  2 85  ? -125.62367 -87.41257  -132.36774 1.000 51.42192  ? 87  LEU F HD21 1 
ATOM   20133  H HD22 . LEU F  2 85  ? -126.24823 -88.11144  -131.08516 1.000 51.42192  ? 87  LEU F HD22 1 
ATOM   20134  H HD23 . LEU F  2 85  ? -125.67742 -86.63237  -130.98502 1.000 51.42192  ? 87  LEU F HD23 1 
ATOM   20135  N N    . LYS F  2 86  ? -125.45132 -86.79245  -126.90306 1.000 40.66719  ? 88  LYS F N    1 
ATOM   20136  C CA   . LYS F  2 86  ? -125.91679 -86.95513  -125.53246 1.000 40.77749  ? 88  LYS F CA   1 
ATOM   20137  C C    . LYS F  2 86  ? -127.08696 -87.93092  -125.51935 1.000 42.37626  ? 88  LYS F C    1 
ATOM   20138  O O    . LYS F  2 86  ? -127.65330 -88.23302  -126.57769 1.000 41.04331  ? 88  LYS F O    1 
ATOM   20139  C CB   . LYS F  2 86  ? -126.34652 -85.61595  -124.92973 1.000 46.19444  ? 88  LYS F CB   1 
ATOM   20140  C CG   . LYS F  2 86  ? -125.26584 -84.54357  -124.91403 1.000 54.79700  ? 88  LYS F CG   1 
ATOM   20141  C CD   . LYS F  2 86  ? -125.79745 -83.22277  -125.47087 1.000 59.72557  ? 88  LYS F CD   1 
ATOM   20142  C CE   . LYS F  2 86  ? -124.73426 -82.12250  -125.49011 1.000 67.44133  ? 88  LYS F CE   1 
ATOM   20143  N NZ   . LYS F  2 86  ? -123.33428 -82.63864  -125.56416 1.000 59.78539  ? 88  LYS F NZ   1 
ATOM   20144  H H    . LYS F  2 86  ? -126.05777 -86.49279  -127.43411 1.000 49.26012  ? 88  LYS F H    1 
ATOM   20145  H HA   . LYS F  2 86  ? -125.19544 -87.30662  -124.98748 1.000 49.39248  ? 88  LYS F HA   1 
ATOM   20146  H HB2  . LYS F  2 86  ? -127.09141 -85.27120  -125.44661 1.000 55.89281  ? 88  LYS F HB2  1 
ATOM   20147  H HB3  . LYS F  2 86  ? -126.62110 -85.76615  -124.01160 1.000 55.89281  ? 88  LYS F HB3  1 
ATOM   20148  H HG2  . LYS F  2 86  ? -124.97043 -84.39560  -124.00203 1.000 66.21588  ? 88  LYS F HG2  1 
ATOM   20149  H HG3  . LYS F  2 86  ? -124.51865 -84.82950  -125.46253 1.000 66.21588  ? 88  LYS F HG3  1 
ATOM   20150  H HD2  . LYS F  2 86  ? -126.10186 -83.36206  -126.38128 1.000 72.13017  ? 88  LYS F HD2  1 
ATOM   20151  H HD3  . LYS F  2 86  ? -126.53398 -82.91891  -124.91762 1.000 72.13017  ? 88  LYS F HD3  1 
ATOM   20152  H HE2  . LYS F  2 86  ? -124.88246 -81.55846  -126.26522 1.000 81.38908  ? 88  LYS F HE2  1 
ATOM   20153  H HE3  . LYS F  2 86  ? -124.81302 -81.59782  -124.67807 1.000 81.38908  ? 88  LYS F HE3  1 
ATOM   20154  H HZ1  . LYS F  2 86  ? -122.76775 -81.96452  -125.69340 1.000 72.20195  ? 88  LYS F HZ1  1 
ATOM   20155  H HZ2  . LYS F  2 86  ? -123.12205 -83.05289  -124.80556 1.000 72.20195  ? 88  LYS F HZ2  1 
ATOM   20156  H HZ3  . LYS F  2 86  ? -123.25726 -83.21403  -126.23877 1.000 72.20195  ? 88  LYS F HZ3  1 
ATOM   20157  N N    . PRO F  2 87  ? -127.48528 -88.43970  -124.35234 1.000 49.02592  ? 89  PRO F N    1 
ATOM   20158  C CA   . PRO F  2 87  ? -128.66105 -89.32543  -124.31614 1.000 45.41409  ? 89  PRO F CA   1 
ATOM   20159  C C    . PRO F  2 87  ? -129.93678 -88.67055  -124.82434 1.000 42.78735  ? 89  PRO F C    1 
ATOM   20160  O O    . PRO F  2 87  ? -130.78758 -89.36811  -125.39256 1.000 41.47597  ? 89  PRO F O    1 
ATOM   20161  C CB   . PRO F  2 87  ? -128.76546 -89.70400  -122.83136 1.000 41.42542  ? 89  PRO F CB   1 
ATOM   20162  C CG   . PRO F  2 87  ? -127.36812 -89.56850  -122.31585 1.000 48.26233  ? 89  PRO F CG   1 
ATOM   20163  C CD   . PRO F  2 87  ? -126.78597 -88.39256  -123.05548 1.000 42.75545  ? 89  PRO F CD   1 
ATOM   20164  H HA   . PRO F  2 87  ? -128.48781 -90.12356  -124.83947 1.000 54.95639  ? 89  PRO F HA   1 
ATOM   20165  H HB2  . PRO F  2 87  ? -129.36722 -89.09584  -122.37428 1.000 48.54599  ? 89  PRO F HB2  1 
ATOM   20166  H HB3  . PRO F  2 87  ? -129.08421 -90.61576  -122.74192 1.000 48.54599  ? 89  PRO F HB3  1 
ATOM   20167  H HG2  . PRO F  2 87  ? -127.38386 -89.40266  -121.36026 1.000 58.37429  ? 89  PRO F HG2  1 
ATOM   20168  H HG3  . PRO F  2 87  ? -126.86738 -90.37768  -122.50394 1.000 58.37429  ? 89  PRO F HG3  1 
ATOM   20169  H HD2  . PRO F  2 87  ? -126.97431 -87.56261  -122.59008 1.000 50.49063  ? 89  PRO F HD2  1 
ATOM   20170  H HD3  . PRO F  2 87  ? -125.82887 -88.49678  -123.17377 1.000 50.49063  ? 89  PRO F HD3  1 
ATOM   20171  N N    . GLU F  2 88  ? -130.10180 -87.35403  -124.64850 1.000 40.99021  ? 90  GLU F N    1 
ATOM   20172  C CA   . GLU F  2 88  ? -131.31995 -86.70363  -125.12150 1.000 34.43628  ? 90  GLU F CA   1 
ATOM   20173  C C    . GLU F  2 88  ? -131.40243 -86.63737  -126.63998 1.000 31.77707  ? 90  GLU F C    1 
ATOM   20174  O O    . GLU F  2 88  ? -132.42625 -86.18730  -127.16299 1.000 31.85536  ? 90  GLU F O    1 
ATOM   20175  C CB   . GLU F  2 88  ? -131.45615 -85.28774  -124.54850 1.000 41.33688  ? 90  GLU F CB   1 
ATOM   20176  C CG   . GLU F  2 88  ? -130.15706 -84.55037  -124.28608 1.000 54.69024  ? 90  GLU F CG   1 
ATOM   20177  C CD   . GLU F  2 88  ? -129.67938 -84.72074  -122.85925 1.000 56.81723  ? 90  GLU F CD   1 
ATOM   20178  O OE1  . GLU F  2 88  ? -129.27157 -85.84630  -122.49829 1.000 52.79681  ? 90  GLU F OE1  1 
ATOM   20179  O OE2  . GLU F  2 88  ? -129.71702 -83.73134  -122.09904 1.000 69.12902  ? 90  GLU F OE2  1 
ATOM   20180  H H    . GLU F  2 88  ? -129.53463 -86.83201  -124.26717 1.000 49.64774  ? 90  GLU F H    1 
ATOM   20181  H HA   . GLU F  2 88  ? -132.07122 -87.22123  -124.79199 1.000 41.78302  ? 90  GLU F HA   1 
ATOM   20182  H HB2  . GLU F  2 88  ? -131.96691 -84.75401  -125.17712 1.000 50.06375  ? 90  GLU F HB2  1 
ATOM   20183  H HB3  . GLU F  2 88  ? -131.92819 -85.34678  -123.70317 1.000 50.06375  ? 90  GLU F HB3  1 
ATOM   20184  H HG2  . GLU F  2 88  ? -129.47030 -84.89548  -124.87783 1.000 66.08778  ? 90  GLU F HG2  1 
ATOM   20185  H HG3  . GLU F  2 88  ? -130.29025 -83.60348  -124.44906 1.000 66.08778  ? 90  GLU F HG3  1 
ATOM   20186  N N    . ASP F  2 89  ? -130.36662 -87.06571  -127.35626 1.000 34.75988  ? 91  ASP F N    1 
ATOM   20187  C CA   . ASP F  2 89  ? -130.42376 -87.18611  -128.80667 1.000 37.09545  ? 91  ASP F CA   1 
ATOM   20188  C C    . ASP F  2 89  ? -130.91476 -88.55414  -129.25912 1.000 37.59306  ? 91  ASP F C    1 
ATOM   20189  O O    . ASP F  2 89  ? -131.07685 -88.77180  -130.46504 1.000 34.23015  ? 91  ASP F O    1 
ATOM   20190  C CB   . ASP F  2 89  ? -129.04832 -86.92112  -129.42083 1.000 37.49494  ? 91  ASP F CB   1 
ATOM   20191  C CG   . ASP F  2 89  ? -128.58537 -85.50054  -129.21585 1.000 39.27535  ? 91  ASP F CG   1 
ATOM   20192  O OD1  . ASP F  2 89  ? -129.31857 -84.56789  -129.61200 1.000 37.96405  ? 91  ASP F OD1  1 
ATOM   20193  O OD2  . ASP F  2 89  ? -127.48355 -85.32307  -128.65481 1.000 37.50065  ? 91  ASP F OD2  1 
ATOM   20194  H H    . ASP F  2 89  ? -129.60979 -87.29546  -127.01859 1.000 42.17135  ? 91  ASP F H    1 
ATOM   20195  H HA   . ASP F  2 89  ? -131.03421 -86.51245  -129.14494 1.000 44.97403  ? 91  ASP F HA   1 
ATOM   20196  H HB2  . ASP F  2 89  ? -128.39840 -87.51144  -129.00848 1.000 45.45342  ? 91  ASP F HB2  1 
ATOM   20197  H HB3  . ASP F  2 89  ? -129.09015 -87.08877  -130.37532 1.000 45.45342  ? 91  ASP F HB3  1 
ATOM   20198  N N    . THR F  2 90  ? -131.13837 -89.48069  -128.32903 1.000 33.34637  ? 92  THR F N    1 
ATOM   20199  C CA   . THR F  2 90  ? -131.67532 -90.78302  -128.69355 1.000 31.03151  ? 92  THR F CA   1 
ATOM   20200  C C    . THR F  2 90  ? -133.05543 -90.60621  -129.30916 1.000 27.65962  ? 92  THR F C    1 
ATOM   20201  O O    . THR F  2 90  ? -133.93372 -89.97141  -128.71962 1.000 31.79481  ? 92  THR F O    1 
ATOM   20202  C CB   . THR F  2 90  ? -131.74678 -91.69180  -127.46703 1.000 36.09703  ? 92  THR F CB   1 
ATOM   20203  O OG1  . THR F  2 90  ? -130.42137 -92.06176  -127.06172 1.000 36.44708  ? 92  THR F OG1  1 
ATOM   20204  C CG2  . THR F  2 90  ? -132.54402 -92.95635  -127.76933 1.000 38.68333  ? 92  THR F CG2  1 
ATOM   20205  H H    . THR F  2 90  ? -130.98817 -89.37873  -127.48841 1.000 40.47513  ? 92  THR F H    1 
ATOM   20206  H HA   . THR F  2 90  ? -131.09361 -91.21129  -129.34093 1.000 37.69730  ? 92  THR F HA   1 
ATOM   20207  H HB   . THR F  2 90  ? -132.18994 -91.21595  -126.74726 1.000 43.77592  ? 92  THR F HB   1 
ATOM   20208  H HG1  . THR F  2 90  ? -130.10629 -91.47996  -126.54419 1.000 44.19598  ? 92  THR F HG1  1 
ATOM   20209  H HG21 . THR F  2 90  ? -132.55089 -93.53776  -126.99291 1.000 46.87949  ? 92  THR F HG21 1 
ATOM   20210  H HG22 . THR F  2 90  ? -133.45803 -92.72560  -127.99790 1.000 46.87949  ? 92  THR F HG22 1 
ATOM   20211  H HG23 . THR F  2 90  ? -132.14341 -93.43092  -128.51445 1.000 46.87949  ? 92  THR F HG23 1 
ATOM   20212  N N    . ALA F  2 91  ? -133.24036 -91.16537  -130.50074 1.000 27.82934  ? 93  ALA F N    1 
ATOM   20213  C CA   . ALA F  2 91  ? -134.50302 -91.07634  -131.22006 1.000 26.85534  ? 93  ALA F CA   1 
ATOM   20214  C C    . ALA F  2 91  ? -134.33440 -91.78700  -132.55693 1.000 34.78547  ? 93  ALA F C    1 
ATOM   20215  O O    . ALA F  2 91  ? -133.22729 -92.17467  -132.94339 1.000 28.48159  ? 93  ALA F O    1 
ATOM   20216  C CB   . ALA F  2 91  ? -134.93527 -89.62598  -131.43892 1.000 36.77267  ? 93  ALA F CB   1 
ATOM   20217  H H    . ALA F  2 91  ? -132.63607 -91.61049  -130.92062 1.000 33.85470  ? 93  ALA F H    1 
ATOM   20218  H HA   . ALA F  2 91  ? -135.19227 -91.53326  -130.71305 1.000 29.92897  ? 93  ALA F HA   1 
ATOM   20219  H HB1  . ALA F  2 91  ? -135.77125 -89.61640  -131.93079 1.000 44.58669  ? 93  ALA F HB1  1 
ATOM   20220  H HB2  . ALA F  2 91  ? -135.05401 -89.19827  -130.57644 1.000 44.58669  ? 93  ALA F HB2  1 
ATOM   20221  H HB3  . ALA F  2 91  ? -134.24834 -89.16469  -131.94512 1.000 44.58669  ? 93  ALA F HB3  1 
ATOM   20222  N N    . VAL F  2 92  ? -135.45184 -91.95778  -133.25531 1.000 32.61201  ? 94  VAL F N    1 
ATOM   20223  C CA   . VAL F  2 92  ? -135.44235 -92.39991  -134.64393 1.000 34.21078  ? 94  VAL F CA   1 
ATOM   20224  C C    . VAL F  2 92  ? -135.29320 -91.16046  -135.51693 1.000 34.86004  ? 94  VAL F C    1 
ATOM   20225  O O    . VAL F  2 92  ? -136.09451 -90.22430  -135.41781 1.000 32.14222  ? 94  VAL F O    1 
ATOM   20226  C CB   . VAL F  2 92  ? -136.72050 -93.17437  -134.99398 1.000 34.98367  ? 94  VAL F CB   1 
ATOM   20227  C CG1  . VAL F  2 92  ? -136.69931 -93.60438  -136.45147 1.000 40.39072  ? 94  VAL F CG1  1 
ATOM   20228  C CG2  . VAL F  2 92  ? -136.87372 -94.38590  -134.08758 1.000 37.77729  ? 94  VAL F CG2  1 
ATOM   20229  H H    . VAL F  2 92  ? -136.24074 -91.82158  -132.94116 1.000 39.59391  ? 94  VAL F H    1 
ATOM   20230  H HA   . VAL F  2 92  ? -134.68652 -92.98827  -134.79707 1.000 41.51242  ? 94  VAL F HA   1 
ATOM   20231  H HB   . VAL F  2 92  ? -137.48499 -92.59297  -134.85827 1.000 42.43989  ? 94  VAL F HB   1 
ATOM   20232  H HG11 . VAL F  2 92  ? -137.50617 -94.10712  -136.64416 1.000 48.92835  ? 94  VAL F HG11 1 
ATOM   20233  H HG12 . VAL F  2 92  ? -136.65961 -92.81458  -137.01320 1.000 48.92835  ? 94  VAL F HG12 1 
ATOM   20234  H HG13 . VAL F  2 92  ? -135.91895 -94.15951  -136.60564 1.000 48.92835  ? 94  VAL F HG13 1 
ATOM   20235  H HG21 . VAL F  2 92  ? -137.68445 -94.86052  -134.32916 1.000 45.79223  ? 94  VAL F HG21 1 
ATOM   20236  H HG22 . VAL F  2 92  ? -136.10445 -94.96549  -134.20237 1.000 45.79223  ? 94  VAL F HG22 1 
ATOM   20237  H HG23 . VAL F  2 92  ? -136.92773 -94.08642  -133.16655 1.000 45.79223  ? 94  VAL F HG23 1 
ATOM   20238  N N    . TYR F  2 93  ? -134.26677 -91.15130  -136.36747 1.000 31.20436  ? 95  TYR F N    1 
ATOM   20239  C CA   . TYR F  2 93  ? -133.95563 -90.00948  -137.22206 1.000 32.17974  ? 95  TYR F CA   1 
ATOM   20240  C C    . TYR F  2 93  ? -134.42129 -90.31416  -138.64073 1.000 32.73988  ? 95  TYR F C    1 
ATOM   20241  O O    . TYR F  2 93  ? -133.89404 -91.22137  -139.29378 1.000 40.46362  ? 95  TYR F O    1 
ATOM   20242  C CB   . TYR F  2 93  ? -132.45998 -89.70407  -137.18357 1.000 37.27600  ? 95  TYR F CB   1 
ATOM   20243  C CG   . TYR F  2 93  ? -132.04093 -88.99801  -135.91828 1.000 36.78549  ? 95  TYR F CG   1 
ATOM   20244  C CD1  . TYR F  2 93  ? -132.04985 -89.66048  -134.69734 1.000 35.38758  ? 95  TYR F CD1  1 
ATOM   20245  C CD2  . TYR F  2 93  ? -131.65142 -87.66575  -135.93971 1.000 31.40033  ? 95  TYR F CD2  1 
ATOM   20246  C CE1  . TYR F  2 93  ? -131.67581 -89.01771  -133.53382 1.000 35.67972  ? 95  TYR F CE1  1 
ATOM   20247  C CE2  . TYR F  2 93  ? -131.27648 -87.01351  -134.78280 1.000 30.83200  ? 95  TYR F CE2  1 
ATOM   20248  C CZ   . TYR F  2 93  ? -131.29276 -87.69326  -133.58148 1.000 38.80745  ? 95  TYR F CZ   1 
ATOM   20249  O OH   . TYR F  2 93  ? -130.91979 -87.05098  -132.42325 1.000 33.49172  ? 95  TYR F OH   1 
ATOM   20250  H H    . TYR F  2 93  ? -133.72465 -91.81123  -136.46842 1.000 37.90472  ? 95  TYR F H    1 
ATOM   20251  H HA   . TYR F  2 93  ? -134.43929 -89.22967  -136.90764 1.000 39.07518  ? 95  TYR F HA   1 
ATOM   20252  H HB2  . TYR F  2 93  ? -131.96612 -90.53700  -137.24034 1.000 45.19069  ? 95  TYR F HB2  1 
ATOM   20253  H HB3  . TYR F  2 93  ? -132.23493 -89.13308  -137.93473 1.000 45.19069  ? 95  TYR F HB3  1 
ATOM   20254  H HD1  . TYR F  2 93  ? -132.31219 -90.55205  -134.66295 1.000 42.92459  ? 95  TYR F HD1  1 
ATOM   20255  H HD2  . TYR F  2 93  ? -131.64300 -87.20492  -136.74747 1.000 38.13989  ? 95  TYR F HD2  1 
ATOM   20256  H HE1  . TYR F  2 93  ? -131.68208 -89.47447  -132.72374 1.000 43.27515  ? 95  TYR F HE1  1 
ATOM   20257  H HE2  . TYR F  2 93  ? -131.01451 -86.12166  -134.81232 1.000 37.45789  ? 95  TYR F HE2  1 
ATOM   20258  H HH   . TYR F  2 93  ? -130.84827 -87.60629  -131.79705 1.000 40.64955  ? 95  TYR F HH   1 
ATOM   20259  N N    . TYR F  2 94  ? -135.40604 -89.55251  -139.11191 1.000 33.22427  ? 96  TYR F N    1 
ATOM   20260  C CA   . TYR F  2 94  ? -136.00524 -89.75399  -140.42205 1.000 33.38785  ? 96  TYR F CA   1 
ATOM   20261  C C    . TYR F  2 94  ? -135.35885 -88.83382  -141.44752 1.000 32.87823  ? 96  TYR F C    1 
ATOM   20262  O O    . TYR F  2 94  ? -135.34764 -87.61261  -141.26925 1.000 32.76847  ? 96  TYR F O    1 
ATOM   20263  C CB   . TYR F  2 94  ? -137.50815 -89.46789  -140.39427 1.000 34.44151  ? 96  TYR F CB   1 
ATOM   20264  C CG   . TYR F  2 94  ? -138.29991 -90.22494  -139.35962 1.000 41.18053  ? 96  TYR F CG   1 
ATOM   20265  C CD1  . TYR F  2 94  ? -138.63829 -91.55890  -139.55299 1.000 41.03355  ? 96  TYR F CD1  1 
ATOM   20266  C CD2  . TYR F  2 94  ? -138.73733 -89.59873  -138.20103 1.000 42.59009  ? 96  TYR F CD2  1 
ATOM   20267  C CE1  . TYR F  2 94  ? -139.37594 -92.25053  -138.61288 1.000 38.17450  ? 96  TYR F CE1  1 
ATOM   20268  C CE2  . TYR F  2 94  ? -139.47697 -90.28298  -137.25503 1.000 44.67052  ? 96  TYR F CE2  1 
ATOM   20269  C CZ   . TYR F  2 94  ? -139.79354 -91.60629  -137.46666 1.000 39.87025  ? 96  TYR F CZ   1 
ATOM   20270  O OH   . TYR F  2 94  ? -140.52727 -92.28802  -136.52479 1.000 55.79391  ? 96  TYR F OH   1 
ATOM   20271  H H    . TYR F  2 94  ? -135.75105 -88.89576  -138.67688 1.000 40.32861  ? 96  TYR F H    1 
ATOM   20272  H HA   . TYR F  2 94  ? -135.85574 -90.67642  -140.68217 1.000 40.52491  ? 96  TYR F HA   1 
ATOM   20273  H HB2  . TYR F  2 94  ? -137.63448 -88.52247  -140.21786 1.000 41.78930  ? 96  TYR F HB2  1 
ATOM   20274  H HB3  . TYR F  2 94  ? -137.87711 -89.69567  -141.26196 1.000 41.78930  ? 96  TYR F HB3  1 
ATOM   20275  H HD1  . TYR F  2 94  ? -138.36338 -91.99280  -140.32827 1.000 49.69974  ? 96  TYR F HD1  1 
ATOM   20276  H HD2  . TYR F  2 94  ? -138.52927 -88.70354  -138.05874 1.000 51.56760  ? 96  TYR F HD2  1 
ATOM   20277  H HE1  . TYR F  2 94  ? -139.58992 -93.14491  -138.75143 1.000 46.26889  ? 96  TYR F HE1  1 
ATOM   20278  H HE2  . TYR F  2 94  ? -139.75907 -89.85242  -136.48047 1.000 54.06411  ? 96  TYR F HE2  1 
ATOM   20279  H HH   . TYR F  2 94  ? -140.89974 -91.74541  -136.00283 1.000 67.41218  ? 96  TYR F HH   1 
ATOM   20280  N N    . CYS F  2 95  ? -134.85495 -89.41488  -142.52925 1.000 37.94268  ? 97  CYS F N    1 
ATOM   20281  C CA   . CYS F  2 95  ? -134.46194 -88.62730  -143.68602 1.000 37.60188  ? 97  CYS F CA   1 
ATOM   20282  C C    . CYS F  2 95  ? -135.70273 -88.18238  -144.45195 1.000 37.37006  ? 97  CYS F C    1 
ATOM   20283  O O    . CYS F  2 95  ? -136.75165 -88.83257  -144.40893 1.000 34.06828  ? 97  CYS F O    1 
ATOM   20284  C CB   . CYS F  2 95  ? -133.54575 -89.43565  -144.60367 1.000 40.79760  ? 97  CYS F CB   1 
ATOM   20285  S SG   . CYS F  2 95  ? -133.19144 -88.62527  -146.17978 1.000 62.75058  ? 97  CYS F SG   1 
ATOM   20286  H H    . CYS F  2 95  ? -134.73143 -90.26146  -142.61672 1.000 45.99071  ? 97  CYS F H    1 
ATOM   20287  H HA   . CYS F  2 95  ? -133.97195 -87.84100  -143.39872 1.000 45.58175  ? 97  CYS F HA   1 
ATOM   20288  H HB2  . CYS F  2 95  ? -132.70109 -89.58219  -144.14982 1.000 49.41661  ? 97  CYS F HB2  1 
ATOM   20289  H HB3  . CYS F  2 95  ? -133.97038 -90.28606  -144.79706 1.000 49.41661  ? 97  CYS F HB3  1 
ATOM   20290  N N    . TYR F  2 96  ? -135.58033 -87.06096  -145.15619 1.000 37.81541  ? 98  TYR F N    1 
ATOM   20291  C CA   . TYR F  2 96  ? -136.67012 -86.58719  -145.99571 1.000 40.49981  ? 98  TYR F CA   1 
ATOM   20292  C C    . TYR F  2 96  ? -136.09900 -85.83847  -147.18838 1.000 46.69973  ? 98  TYR F C    1 
ATOM   20293  O O    . TYR F  2 96  ? -134.91317 -85.49974  -147.23243 1.000 46.04709  ? 98  TYR F O    1 
ATOM   20294  C CB   . TYR F  2 96  ? -137.64233 -85.69921  -145.21207 1.000 39.87633  ? 98  TYR F CB   1 
ATOM   20295  C CG   . TYR F  2 96  ? -137.29464 -84.22792  -145.20446 1.000 37.32718  ? 98  TYR F CG   1 
ATOM   20296  C CD1  . TYR F  2 96  ? -136.31554 -83.73163  -144.35650 1.000 41.45107  ? 98  TYR F CD1  1 
ATOM   20297  C CD2  . TYR F  2 96  ? -137.95971 -83.33248  -146.02963 1.000 41.39559  ? 98  TYR F CD2  1 
ATOM   20298  C CE1  . TYR F  2 96  ? -136.00153 -82.38737  -144.33511 1.000 39.44528  ? 98  TYR F CE1  1 
ATOM   20299  C CE2  . TYR F  2 96  ? -137.65241 -81.98432  -146.01598 1.000 46.84457  ? 98  TYR F CE2  1 
ATOM   20300  C CZ   . TYR F  2 96  ? -136.67284 -81.51765  -145.16616 1.000 44.20792  ? 98  TYR F CZ   1 
ATOM   20301  O OH   . TYR F  2 96  ? -136.36433 -80.17648  -145.14898 1.000 41.08689  ? 98  TYR F OH   1 
ATOM   20302  H H    . TYR F  2 96  ? -134.88011 -86.56172  -145.16310 1.000 45.83798  ? 98  TYR F H    1 
ATOM   20303  H HA   . TYR F  2 96  ? -137.15899 -87.35562  -146.32949 1.000 49.05927  ? 98  TYR F HA   1 
ATOM   20304  H HB2  . TYR F  2 96  ? -138.52474 -85.78797  -145.60496 1.000 48.31109  ? 98  TYR F HB2  1 
ATOM   20305  H HB3  . TYR F  2 96  ? -137.65803 -85.99960  -144.28989 1.000 48.31109  ? 98  TYR F HB3  1 
ATOM   20306  H HD1  . TYR F  2 96  ? -135.86218 -84.31522  -143.79189 1.000 50.20077  ? 98  TYR F HD1  1 
ATOM   20307  H HD2  . TYR F  2 96  ? -138.62343 -83.64426  -146.60161 1.000 50.13419  ? 98  TYR F HD2  1 
ATOM   20308  H HE1  . TYR F  2 96  ? -135.34042 -82.07073  -143.76277 1.000 47.79382  ? 98  TYR F HE1  1 
ATOM   20309  H HE2  . TYR F  2 96  ? -138.10410 -81.39595  -146.57696 1.000 56.67297  ? 98  TYR F HE2  1 
ATOM   20310  H HH   . TYR F  2 96  ? -135.77563 -80.02450  -144.56938 1.000 49.76376  ? 98  TYR F HH   1 
ATOM   20311  N N    . GLY F  2 97  ? -136.96290 -85.59504  -148.16245 1.000 42.63490  ? 99  GLY F N    1 
ATOM   20312  C CA   . GLY F  2 97  ? -136.56786 -84.89123  -149.36854 1.000 42.64165  ? 99  GLY F CA   1 
ATOM   20313  C C    . GLY F  2 97  ? -137.74140 -84.12576  -149.92781 1.000 46.46850  ? 99  GLY F C    1 
ATOM   20314  O O    . GLY F  2 97  ? -138.90187 -84.49255  -149.71694 1.000 45.17290  ? 99  GLY F O    1 
ATOM   20315  H H    . GLY F  2 97  ? -137.79022 -85.82943  -148.14805 1.000 51.62137  ? 99  GLY F H    1 
ATOM   20316  H HA2  . GLY F  2 97  ? -135.85174 -84.26833  -149.16837 1.000 51.62946  ? 99  GLY F HA2  1 
ATOM   20317  H HA3  . GLY F  2 97  ? -136.25838 -85.52473  -150.03473 1.000 51.62946  ? 99  GLY F HA3  1 
ATOM   20318  N N    . LEU F  2 98  ? -137.43639 -83.05018  -150.64895 1.000 45.40241  ? 100 LEU F N    1 
ATOM   20319  C CA   . LEU F  2 98  ? -138.45055 -82.18524  -151.23573 1.000 41.38479  ? 100 LEU F CA   1 
ATOM   20320  C C    . LEU F  2 98  ? -138.24381 -82.11943  -152.74056 1.000 47.61981  ? 100 LEU F C    1 
ATOM   20321  O O    . LEU F  2 98  ? -137.20708 -81.63531  -153.20843 1.000 52.90668  ? 100 LEU F O    1 
ATOM   20322  C CB   . LEU F  2 98  ? -138.38944 -80.78060  -150.63705 1.000 44.94607  ? 100 LEU F CB   1 
ATOM   20323  C CG   . LEU F  2 98  ? -138.91239 -80.60723  -149.21370 1.000 42.27841  ? 100 LEU F CG   1 
ATOM   20324  C CD1  . LEU F  2 98  ? -138.92828 -79.12308  -148.87971 1.000 46.33040  ? 100 LEU F CD1  1 
ATOM   20325  C CD2  . LEU F  2 98  ? -140.29405 -81.21799  -149.03283 1.000 39.28839  ? 100 LEU F CD2  1 
ATOM   20326  H H    . LEU F  2 98  ? -136.63112 -82.79758  -150.81431 1.000 54.94238  ? 100 LEU F H    1 
ATOM   20327  H HA   . LEU F  2 98  ? -139.32643 -82.56378  -151.06123 1.000 50.12124  ? 100 LEU F HA   1 
ATOM   20328  H HB2  . LEU F  2 98  ? -137.46137 -80.49852  -150.63313 1.000 54.39477  ? 100 LEU F HB2  1 
ATOM   20329  H HB3  . LEU F  2 98  ? -138.91262 -80.19223  -151.20363 1.000 54.39477  ? 100 LEU F HB3  1 
ATOM   20330  H HG   . LEU F  2 98  ? -138.32807 -81.07610  -148.59755 1.000 51.19358  ? 100 LEU F HG   1 
ATOM   20331  H HD11 . LEU F  2 98  ? -139.26136 -79.00626  -147.97620 1.000 56.05596  ? 100 LEU F HD11 1 
ATOM   20332  H HD12 . LEU F  2 98  ? -138.02559 -78.77452  -148.94712 1.000 56.05596  ? 100 LEU F HD12 1 
ATOM   20333  H HD13 . LEU F  2 98  ? -139.50781 -78.66423  -149.50780 1.000 56.05596  ? 100 LEU F HD13 1 
ATOM   20334  H HD21 . LEU F  2 98  ? -140.60106 -81.04266  -148.12956 1.000 47.60556  ? 100 LEU F HD21 1 
ATOM   20335  H HD22 . LEU F  2 98  ? -140.90282 -80.81703  -149.67278 1.000 47.60556  ? 100 LEU F HD22 1 
ATOM   20336  H HD23 . LEU F  2 98  ? -140.23866 -82.17461  -149.18353 1.000 47.60556  ? 100 LEU F HD23 1 
ATOM   20337  N N    . SER F  2 99  ? -139.22821 -82.59818  -153.49393 1.000 48.64972  ? 101 SER F N    1 
ATOM   20338  C CA   . SER F  2 99  ? -139.19477 -82.42052  -154.93468 1.000 45.23232  ? 101 SER F CA   1 
ATOM   20339  C C    . SER F  2 99  ? -139.22408 -80.93336  -155.26583 1.000 48.65287  ? 101 SER F C    1 
ATOM   20340  O O    . SER F  2 99  ? -139.60245 -80.09340  -154.44455 1.000 48.41226  ? 101 SER F O    1 
ATOM   20341  C CB   . SER F  2 99  ? -140.37628 -83.12623  -155.59430 1.000 45.77662  ? 101 SER F CB   1 
ATOM   20342  O OG   . SER F  2 99  ? -141.43863 -82.21798  -155.82458 1.000 48.60543  ? 101 SER F OG   1 
ATOM   20343  H H    . SER F  2 99  ? -139.91491 -83.02264  -153.19749 1.000 58.83916  ? 101 SER F H    1 
ATOM   20344  H HA   . SER F  2 99  ? -138.38255 -82.80888  -155.29576 1.000 54.73827  ? 101 SER F HA   1 
ATOM   20345  H HB2  . SER F  2 99  ? -140.08877 -83.49809  -156.44280 1.000 52.63451  ? 101 SER F HB2  1 
ATOM   20346  H HB3  . SER F  2 99  ? -140.68750 -83.83507  -155.00984 1.000 52.63451  ? 101 SER F HB3  1 
ATOM   20347  H HG   . SER F  2 99  ? -142.07887 -82.61341  -156.19786 1.000 58.78600  ? 101 SER F HG   1 
ATOM   20348  N N    . TYR F  2 100 ? -138.81683 -80.60763  -156.49150 1.000 51.49677  ? 102 TYR F N    1 
ATOM   20349  C CA   . TYR F  2 100 ? -138.87562 -79.22089  -156.93464 1.000 48.25585  ? 102 TYR F CA   1 
ATOM   20350  C C    . TYR F  2 100 ? -140.30496 -78.72192  -157.08861 1.000 48.54078  ? 102 TYR F C    1 
ATOM   20351  O O    . TYR F  2 100 ? -140.50035 -77.52551  -157.32051 1.000 54.82629  ? 102 TYR F O    1 
ATOM   20352  C CB   . TYR F  2 100 ? -138.11098 -79.05997  -158.24569 1.000 50.97237  ? 102 TYR F CB   1 
ATOM   20353  C CG   . TYR F  2 100 ? -136.61035 -79.02847  -158.05051 1.000 55.69943  ? 102 TYR F CG   1 
ATOM   20354  C CD1  . TYR F  2 100 ? -135.86478 -80.20078  -158.05827 1.000 58.96423  ? 102 TYR F CD1  1 
ATOM   20355  C CD2  . TYR F  2 100 ? -135.94204 -77.82889  -157.84376 1.000 52.13120  ? 102 TYR F CD2  1 
ATOM   20356  C CE1  . TYR F  2 100 ? -134.49619 -80.17798  -157.87384 1.000 60.48703  ? 102 TYR F CE1  1 
ATOM   20357  C CE2  . TYR F  2 100 ? -134.57438 -77.79545  -157.66038 1.000 54.40178  ? 102 TYR F CE2  1 
ATOM   20358  C CZ   . TYR F  2 100 ? -133.85499 -78.97200  -157.67844 1.000 63.81964  ? 102 TYR F CZ   1 
ATOM   20359  O OH   . TYR F  2 100 ? -132.49158 -78.94478  -157.49192 1.000 59.94721  ? 102 TYR F OH   1 
ATOM   20360  H H    . TYR F  2 100 ? -138.50869 -81.16158  -157.07269 1.000 62.25562  ? 102 TYR F H    1 
ATOM   20361  H HA   . TYR F  2 100 ? -138.43959 -78.65822  -156.27572 1.000 56.78271  ? 102 TYR F HA   1 
ATOM   20362  H HB2  . TYR F  2 100 ? -138.32219 -79.80667  -158.82770 1.000 58.86941  ? 102 TYR F HB2  1 
ATOM   20363  H HB3  . TYR F  2 100 ? -138.37646 -78.22675  -158.66542 1.000 58.86941  ? 102 TYR F HB3  1 
ATOM   20364  H HD1  . TYR F  2 100 ? -136.29465 -81.01489  -158.18993 1.000 71.21657  ? 102 TYR F HD1  1 
ATOM   20365  H HD2  . TYR F  2 100 ? -136.42450 -77.03396  -157.82858 1.000 60.26000  ? 102 TYR F HD2  1 
ATOM   20366  H HE1  . TYR F  2 100 ? -134.00983 -80.97063  -157.88131 1.000 73.04393  ? 102 TYR F HE1  1 
ATOM   20367  H HE2  . TYR F  2 100 ? -134.14041 -76.98406  -157.52540 1.000 65.74162  ? 102 TYR F HE2  1 
ATOM   20368  H HH   . TYR F  2 100 ? -132.15178 -78.32529  -157.94620 1.000 72.39614  ? 102 TYR F HH   1 
ATOM   20369  N N    . SER F  2 101 ? -141.29905 -79.60152  -156.96798 1.000 48.20609  ? 103 SER F N    1 
ATOM   20370  C CA   . SER F  2 101 ? -142.69630 -79.20591  -156.86379 1.000 53.50100  ? 103 SER F CA   1 
ATOM   20371  C C    . SER F  2 101 ? -143.18836 -79.22111  -155.42145 1.000 49.96691  ? 103 SER F C    1 
ATOM   20372  O O    . SER F  2 101 ? -144.39975 -79.15475  -155.18974 1.000 49.96398  ? 103 SER F O    1 
ATOM   20373  C CB   . SER F  2 101 ? -143.57516 -80.12018  -157.72155 1.000 55.09531  ? 103 SER F CB   1 
ATOM   20374  O OG   . SER F  2 101 ? -143.21645 -80.04523  -159.09088 1.000 54.01458  ? 103 SER F OG   1 
ATOM   20375  H H    . SER F  2 101 ? -141.18278 -80.45328  -156.94385 1.000 56.97702  ? 103 SER F H    1 
ATOM   20376  H HA   . SER F  2 101 ? -142.78865 -78.30378  -157.20809 1.000 64.66069  ? 103 SER F HA   1 
ATOM   20377  H HB2  . SER F  2 101 ? -143.46582 -81.03504  -157.41829 1.000 66.57386  ? 103 SER F HB2  1 
ATOM   20378  H HB3  . SER F  2 101 ? -144.50077 -79.84684  -157.62437 1.000 66.57386  ? 103 SER F HB3  1 
ATOM   20379  H HG   . SER F  2 101 ? -143.49683 -79.32613  -159.42237 1.000 65.27698  ? 103 SER F HG   1 
ATOM   20380  N N    . ASN F  2 102 ? -142.27556 -79.32157  -154.45063 1.000 50.48743  ? 104 ASN F N    1 
ATOM   20381  C CA   . ASN F  2 102 ? -142.60775 -79.30496  -153.02807 1.000 52.27375  ? 104 ASN F CA   1 
ATOM   20382  C C    . ASN F  2 102 ? -143.34910 -80.56574  -152.60024 1.000 49.25181  ? 104 ASN F C    1 
ATOM   20383  O O    . ASN F  2 102 ? -144.22279 -80.52590  -151.72762 1.000 42.39713  ? 104 ASN F O    1 
ATOM   20384  C CB   . ASN F  2 102 ? -143.40651 -78.04909  -152.67429 1.000 43.76611  ? 104 ASN F CB   1 
ATOM   20385  C CG   . ASN F  2 102 ? -142.68759 -76.78204  -153.08539 1.000 49.78867  ? 104 ASN F CG   1 
ATOM   20386  O OD1  . ASN F  2 102 ? -141.57107 -76.51801  -152.63379 1.000 43.74100  ? 104 ASN F OD1  1 
ATOM   20387  N ND2  . ASN F  2 102 ? -143.31414 -75.99826  -153.96057 1.000 53.61497  ? 104 ASN F ND2  1 
ATOM   20388  H H    . ASN F  2 102 ? -141.43226 -79.40264  -154.59853 1.000 61.04440  ? 104 ASN F H    1 
ATOM   20389  H HA   . ASN F  2 102 ? -141.78452 -79.28466  -152.51545 1.000 63.18799  ? 104 ASN F HA   1 
ATOM   20390  H HB2  . ASN F  2 102 ? -144.26065 -78.07497  -153.13327 1.000 50.22189  ? 104 ASN F HB2  1 
ATOM   20391  H HB3  . ASN F  2 102 ? -143.54619 -78.02013  -151.71483 1.000 50.22189  ? 104 ASN F HB3  1 
ATOM   20392  H HD21 . ASN F  2 102 ? -142.94537 -75.26746  -154.22428 1.000 64.79745  ? 104 ASN F HD21 1 
ATOM   20393  H HD22 . ASN F  2 102 ? -144.08759 -76.22281  -154.26214 1.000 64.79745  ? 104 ASN F HD22 1 
ATOM   20394  N N    . ASP F  2 103 ? -142.99910 -81.69370  -153.20905 1.000 43.06773  ? 105 ASP F N    1 
ATOM   20395  C CA   . ASP F  2 103 ? -143.47946 -82.99627  -152.77484 1.000 47.85125  ? 105 ASP F CA   1 
ATOM   20396  C C    . ASP F  2 103 ? -142.48488 -83.58015  -151.77973 1.000 43.65783  ? 105 ASP F C    1 
ATOM   20397  O O    . ASP F  2 103 ? -141.28224 -83.63350  -152.05408 1.000 43.20949  ? 105 ASP F O    1 
ATOM   20398  C CB   . ASP F  2 103 ? -143.65672 -83.93334  -153.96794 1.000 45.10132  ? 105 ASP F CB   1 
ATOM   20399  C CG   . ASP F  2 103 ? -144.84614 -83.55763  -154.82841 1.000 55.43073  ? 105 ASP F CG   1 
ATOM   20400  O OD1  . ASP F  2 103 ? -145.99523 -83.70418  -154.35423 1.000 48.09815  ? 105 ASP F OD1  1 
ATOM   20401  O OD2  . ASP F  2 103 ? -144.63308 -83.11197  -155.97705 1.000 53.42972  ? 105 ASP F OD2  1 
ATOM   20402  H H    . ASP F  2 103 ? -142.47401 -81.72951  -153.88920 1.000 52.14076  ? 105 ASP F H    1 
ATOM   20403  H HA   . ASP F  2 103 ? -144.34231 -82.90534  -152.34111 1.000 57.88099  ? 105 ASP F HA   1 
ATOM   20404  H HB2  . ASP F  2 103 ? -142.86099 -83.89608  -154.52141 1.000 53.16988  ? 105 ASP F HB2  1 
ATOM   20405  H HB3  . ASP F  2 103 ? -143.79327 -84.83728  -153.64368 1.000 53.16988  ? 105 ASP F HB3  1 
ATOM   20406  N N    . ASP F  2 104 ? -142.98206 -84.00478  -150.62448 1.000 40.02277  ? 106 ASP F N    1 
ATOM   20407  C CA   . ASP F  2 104 ? -142.12632 -84.51463  -149.56538 1.000 38.49047  ? 106 ASP F CA   1 
ATOM   20408  C C    . ASP F  2 104 ? -142.06485 -86.03374  -149.62438 1.000 45.25683  ? 106 ASP F C    1 
ATOM   20409  O O    . ASP F  2 104 ? -143.08357 -86.70585  -149.81212 1.000 40.91879  ? 106 ASP F O    1 
ATOM   20410  C CB   . ASP F  2 104 ? -142.61749 -84.06325  -148.18642 1.000 43.44324  ? 106 ASP F CB   1 
ATOM   20411  C CG   . ASP F  2 104 ? -144.03349 -84.50828  -147.89279 1.000 43.87968  ? 106 ASP F CG   1 
ATOM   20412  O OD1  . ASP F  2 104 ? -144.86998 -84.47983  -148.81712 1.000 46.67048  ? 106 ASP F OD1  1 
ATOM   20413  O OD2  . ASP F  2 104 ? -144.31210 -84.88331  -146.73412 1.000 47.52360  ? 106 ASP F OD2  1 
ATOM   20414  H H    . ASP F  2 104 ? -143.81988 -84.00678  -150.43041 1.000 45.72988  ? 106 ASP F H    1 
ATOM   20415  H HA   . ASP F  2 104 ? -141.22874 -84.16878  -149.69043 1.000 46.64805  ? 106 ASP F HA   1 
ATOM   20416  H HB2  . ASP F  2 104 ? -142.03788 -84.43986  -147.50589 1.000 52.59138  ? 106 ASP F HB2  1 
ATOM   20417  H HB3  . ASP F  2 104 ? -142.59303 -83.09449  -148.14402 1.000 52.59138  ? 106 ASP F HB3  1 
ATOM   20418  N N    . TYR F  2 105 ? -140.85655 -86.56380  -149.47577 1.000 50.74077  ? 107 TYR F N    1 
ATOM   20419  C CA   . TYR F  2 105 ? -140.61297 -87.99444  -149.38350 1.000 41.19712  ? 107 TYR F CA   1 
ATOM   20420  C C    . TYR F  2 105 ? -139.89582 -88.27061  -148.07207 1.000 38.66469  ? 107 TYR F C    1 
ATOM   20421  O O    . TYR F  2 105 ? -139.02777 -87.49557  -147.65814 1.000 36.09872  ? 107 TYR F O    1 
ATOM   20422  C CB   . TYR F  2 105 ? -139.78596 -88.48929  -150.56647 1.000 40.77244  ? 107 TYR F CB   1 
ATOM   20423  C CG   . TYR F  2 105 ? -140.37255 -88.11520  -151.90846 1.000 48.31576  ? 107 TYR F CG   1 
ATOM   20424  C CD1  . TYR F  2 105 ? -141.45816 -88.80588  -152.43170 1.000 54.06150  ? 107 TYR F CD1  1 
ATOM   20425  C CD2  . TYR F  2 105 ? -139.84321 -87.06935  -152.65112 1.000 50.10891  ? 107 TYR F CD2  1 
ATOM   20426  C CE1  . TYR F  2 105 ? -141.99912 -88.46722  -153.65841 1.000 59.59388  ? 107 TYR F CE1  1 
ATOM   20427  C CE2  . TYR F  2 105 ? -140.37725 -86.72297  -153.88106 1.000 55.83351  ? 107 TYR F CE2  1 
ATOM   20428  C CZ   . TYR F  2 105 ? -141.45643 -87.42555  -154.37939 1.000 59.73381  ? 107 TYR F CZ   1 
ATOM   20429  O OH   . TYR F  2 105 ? -141.99569 -87.08930  -155.60187 1.000 63.28006  ? 107 TYR F OH   1 
ATOM   20430  H H    . TYR F  2 105 ? -140.13675 -86.09601  -149.42412 1.000 61.34842  ? 107 TYR F H    1 
ATOM   20431  H HA   . TYR F  2 105 ? -141.44847 -88.48717  -149.39142 1.000 49.89603  ? 107 TYR F HA   1 
ATOM   20432  H HB2  . TYR F  2 105 ? -138.89820 -88.10229  -150.51159 1.000 46.62948  ? 107 TYR F HB2  1 
ATOM   20433  H HB3  . TYR F  2 105 ? -139.72919 -89.45678  -150.52593 1.000 46.62948  ? 107 TYR F HB3  1 
ATOM   20434  H HD1  . TYR F  2 105 ? -141.82797 -89.50896  -151.94815 1.000 65.33329  ? 107 TYR F HD1  1 
ATOM   20435  H HD2  . TYR F  2 105 ? -139.11759 -86.59298  -152.31727 1.000 60.59018  ? 107 TYR F HD2  1 
ATOM   20436  H HE1  . TYR F  2 105 ? -142.72564 -88.94008  -153.99528 1.000 71.97214  ? 107 TYR F HE1  1 
ATOM   20437  H HE2  . TYR F  2 105 ? -140.01098 -86.02091  -154.36876 1.000 67.45970  ? 107 TYR F HE2  1 
ATOM   20438  H HH   . TYR F  2 105 ? -141.59593 -86.42176  -155.91839 1.000 76.39556  ? 107 TYR F HH   1 
ATOM   20439  N N    . TRP F  2 106 ? -140.26611 -89.37109  -147.41867 1.000 41.86350  ? 108 TRP F N    1 
ATOM   20440  C CA   . TRP F  2 106 ? -139.77685 -89.69212  -146.08569 1.000 38.01263  ? 108 TRP F CA   1 
ATOM   20441  C C    . TRP F  2 106 ? -139.22665 -91.10890  -146.04496 1.000 37.23269  ? 108 TRP F C    1 
ATOM   20442  O O    . TRP F  2 106 ? -139.78972 -92.02283  -146.65411 1.000 42.18246  ? 108 TRP F O    1 
ATOM   20443  C CB   . TRP F  2 106 ? -140.89445 -89.54260  -145.04954 1.000 41.15297  ? 108 TRP F CB   1 
ATOM   20444  C CG   . TRP F  2 106 ? -141.32173 -88.12189  -144.81871 1.000 40.17669  ? 108 TRP F CG   1 
ATOM   20445  C CD1  . TRP F  2 106 ? -142.31573 -87.44642  -145.46535 1.000 39.09578  ? 108 TRP F CD1  1 
ATOM   20446  C CD2  . TRP F  2 106 ? -140.76704 -87.20574  -143.86872 1.000 34.75467  ? 108 TRP F CD2  1 
ATOM   20447  N NE1  . TRP F  2 106 ? -142.41431 -86.16572  -144.97573 1.000 36.98042  ? 108 TRP F NE1  1 
ATOM   20448  C CE2  . TRP F  2 106 ? -141.47299 -85.99287  -143.99554 1.000 37.16406  ? 108 TRP F CE2  1 
ATOM   20449  C CE3  . TRP F  2 106 ? -139.74200 -87.29365  -142.92339 1.000 31.29099  ? 108 TRP F CE3  1 
ATOM   20450  C CZ2  . TRP F  2 106 ? -141.18568 -84.87733  -143.21298 1.000 32.39823  ? 108 TRP F CZ2  1 
ATOM   20451  C CZ3  . TRP F  2 106 ? -139.46088 -86.18648  -142.14479 1.000 32.98861  ? 108 TRP F CZ3  1 
ATOM   20452  C CH2  . TRP F  2 106 ? -140.17789 -84.99385  -142.29584 1.000 33.79734  ? 108 TRP F CH2  1 
ATOM   20453  H H    . TRP F  2 106 ? -140.81057 -89.95636  -147.73586 1.000 50.69568  ? 108 TRP F H    1 
ATOM   20454  H HA   . TRP F  2 106 ? -139.04959 -89.09135  -145.85970 1.000 46.07465  ? 108 TRP F HA   1 
ATOM   20455  H HB2  . TRP F  2 106 ? -141.67023 -90.03888  -145.35412 1.000 49.84305  ? 108 TRP F HB2  1 
ATOM   20456  H HB3  . TRP F  2 106 ? -140.58397 -89.89928  -144.20262 1.000 49.84305  ? 108 TRP F HB3  1 
ATOM   20457  H HD1  . TRP F  2 106 ? -142.84911 -87.80116  -146.13957 1.000 47.37442  ? 108 TRP F HD1  1 
ATOM   20458  H HE1  . TRP F  2 106 ? -142.97520 -85.57035  -145.24132 1.000 44.83599  ? 108 TRP F HE1  1 
ATOM   20459  H HE3  . TRP F  2 106 ? -139.25845 -88.08129  -142.82001 1.000 35.80294  ? 108 TRP F HE3  1 
ATOM   20460  H HZ2  . TRP F  2 106 ? -141.66077 -84.08378  -143.31029 1.000 39.33736  ? 108 TRP F HZ2  1 
ATOM   20461  H HZ3  . TRP F  2 106 ? -138.78346 -86.23489  -141.50945 1.000 40.04582  ? 108 TRP F HZ3  1 
ATOM   20462  H HH2  . TRP F  2 106 ? -139.96411 -84.26414  -141.76037 1.000 41.01630  ? 108 TRP F HH2  1 
ATOM   20463  N N    . GLY F  2 107 ? -138.11945 -91.28540  -145.31163 1.000 42.31638  ? 109 GLY F N    1 
ATOM   20464  C CA   . GLY F  2 107 ? -137.51737 -92.59212  -145.15574 1.000 37.55273  ? 109 GLY F CA   1 
ATOM   20465  C C    . GLY F  2 107 ? -138.01619 -93.33127  -143.92123 1.000 42.45679  ? 109 GLY F C    1 
ATOM   20466  O O    . GLY F  2 107 ? -138.67955 -92.77167  -143.05011 1.000 41.11620  ? 109 GLY F O    1 
ATOM   20467  H H    . GLY F  2 107 ? -137.70488 -90.65592  -144.89751 1.000 51.23915  ? 109 GLY F H    1 
ATOM   20468  H HA2  . GLY F  2 107 ? -137.72065 -93.13199  -145.93557 1.000 44.65903  ? 109 GLY F HA2  1 
ATOM   20469  H HA3  . GLY F  2 107 ? -136.55523 -92.49321  -145.08221 1.000 44.65903  ? 109 GLY F HA3  1 
ATOM   20470  N N    . GLN F  2 108 ? -137.67644 -94.62229  -143.86071 1.000 42.70563  ? 110 GLN F N    1 
ATOM   20471  C CA   . GLN F  2 108 ? -138.09491 -95.44485  -142.73078 1.000 39.24587  ? 110 GLN F CA   1 
ATOM   20472  C C    . GLN F  2 108 ? -137.52792 -94.92425  -141.41442 1.000 42.43959  ? 110 GLN F C    1 
ATOM   20473  O O    . GLN F  2 108 ? -138.15494 -95.08990  -140.36138 1.000 44.00430  ? 110 GLN F O    1 
ATOM   20474  C CB   . GLN F  2 108 ? -137.65636 -96.89483  -142.94088 1.000 50.36427  ? 110 GLN F CB   1 
ATOM   20475  C CG   . GLN F  2 108 ? -138.57254 -97.75017  -143.81855 1.000 64.32040  ? 110 GLN F CG   1 
ATOM   20476  C CD   . GLN F  2 108 ? -140.05312 -97.56028  -143.52321 1.000 72.00418  ? 110 GLN F CD   1 
ATOM   20477  O OE1  . GLN F  2 108 ? -140.72709 -96.75966  -144.17429 1.000 71.14701  ? 110 GLN F OE1  1 
ATOM   20478  N NE2  . GLN F  2 108 ? -140.56523 -98.29662  -142.54085 1.000 68.90463  ? 110 GLN F NE2  1 
ATOM   20479  H H    . GLN F  2 108 ? -137.21128 -95.03749  -144.45302 1.000 51.70625  ? 110 GLN F H    1 
ATOM   20480  H HA   . GLN F  2 108 ? -139.06324 -95.42159  -142.67887 1.000 44.79761  ? 110 GLN F HA   1 
ATOM   20481  H HB2  . GLN F  2 108 ? -136.78131 -96.88951  -143.35940 1.000 60.89662  ? 110 GLN F HB2  1 
ATOM   20482  H HB3  . GLN F  2 108 ? -137.60648 -97.32546  -142.07315 1.000 60.89662  ? 110 GLN F HB3  1 
ATOM   20483  H HG2  . GLN F  2 108 ? -138.42356 -97.51537  -144.74783 1.000 77.64397  ? 110 GLN F HG2  1 
ATOM   20484  H HG3  . GLN F  2 108 ? -138.35949 -98.68544  -143.67440 1.000 77.64397  ? 110 GLN F HG3  1 
ATOM   20485  H HE21 . GLN F  2 108 ? -140.06383 -98.84573  -142.10879 1.000 83.14504  ? 110 GLN F HE21 1 
ATOM   20486  H HE22 . GLN F  2 108 ? -141.39772 -98.22355  -142.33780 1.000 83.14504  ? 110 GLN F HE22 1 
ATOM   20487  N N    . GLY F  2 109 ? -136.34979 -94.30880  -141.44893 1.000 38.23117  ? 111 GLY F N    1 
ATOM   20488  C CA   . GLY F  2 109 ? -135.70138 -93.80517  -140.25782 1.000 39.55041  ? 111 GLY F CA   1 
ATOM   20489  C C    . GLY F  2 109 ? -134.62898 -94.75360  -139.74346 1.000 39.68988  ? 111 GLY F C    1 
ATOM   20490  O O    . GLY F  2 109 ? -134.58659 -95.93963  -140.07745 1.000 43.94304  ? 111 GLY F O    1 
ATOM   20491  H H    . GLY F  2 109 ? -135.90087 -94.17066  -142.16934 1.000 46.33689  ? 111 GLY F H    1 
ATOM   20492  H HA2  . GLY F  2 109 ? -135.28639 -92.95065  -140.45400 1.000 47.91998  ? 111 GLY F HA2  1 
ATOM   20493  H HA3  . GLY F  2 109 ? -136.36260 -93.68207  -139.55888 1.000 47.91998  ? 111 GLY F HA3  1 
ATOM   20494  N N    . THR F  2 110 ? -133.73994 -94.21270  -138.91054 1.000 37.22663  ? 112 THR F N    1 
ATOM   20495  C CA   . THR F  2 110 ? -132.64340 -94.98244  -138.33392 1.000 34.60618  ? 112 THR F CA   1 
ATOM   20496  C C    . THR F  2 110 ? -132.56376 -94.69046  -136.84438 1.000 36.56273  ? 112 THR F C    1 
ATOM   20497  O O    . THR F  2 110 ? -132.33201 -93.54432  -136.44481 1.000 34.72002  ? 112 THR F O    1 
ATOM   20498  C CB   . THR F  2 110 ? -131.30576 -94.65602  -139.00805 1.000 29.31362  ? 112 THR F CB   1 
ATOM   20499  O OG1  . THR F  2 110 ? -131.01737 -93.26066  -138.86298 1.000 34.63965  ? 112 THR F OG1  1 
ATOM   20500  C CG2  . THR F  2 110 ? -131.35085 -95.01820  -140.48397 1.000 32.48537  ? 112 THR F CG2  1 
ATOM   20501  H H    . THR F  2 110 ? -133.75330 -93.38942  -138.66229 1.000 45.13145  ? 112 THR F H    1 
ATOM   20502  H HA   . THR F  2 110 ? -132.82651 -95.92706  -138.45667 1.000 41.98691  ? 112 THR F HA   1 
ATOM   20503  H HB   . THR F  2 110 ? -130.59855 -95.17166  -138.58987 1.000 35.63583  ? 112 THR F HB   1 
ATOM   20504  H HG1  . THR F  2 110 ? -131.35160 -92.97094  -138.14887 1.000 42.02707  ? 112 THR F HG1  1 
ATOM   20505  H HG21 . THR F  2 110 ? -130.49868 -94.81665  -140.90122 1.000 39.44194  ? 112 THR F HG21 1 
ATOM   20506  H HG22 . THR F  2 110 ? -131.53617 -95.96465  -140.58782 1.000 39.44194  ? 112 THR F HG22 1 
ATOM   20507  H HG23 . THR F  2 110 ? -132.04720 -94.51038  -140.92907 1.000 39.44194  ? 112 THR F HG23 1 
ATOM   20508  N N    . GLN F  2 111 ? -132.75343 -95.72617  -136.03167 1.000 31.53456  ? 113 GLN F N    1 
ATOM   20509  C CA   . GLN F  2 111 ? -132.62886 -95.58787  -134.58823 1.000 32.22252  ? 113 GLN F CA   1 
ATOM   20510  C C    . GLN F  2 111 ? -131.23997 -95.08179  -134.22231 1.000 33.01331  ? 113 GLN F C    1 
ATOM   20511  O O    . GLN F  2 111 ? -130.23136 -95.56402  -134.74459 1.000 30.98149  ? 113 GLN F O    1 
ATOM   20512  C CB   . GLN F  2 111 ? -132.90117 -96.93689  -133.92098 1.000 35.12164  ? 113 GLN F CB   1 
ATOM   20513  C CG   . GLN F  2 111 ? -132.83173 -96.93836  -132.40103 1.000 37.55257  ? 113 GLN F CG   1 
ATOM   20514  C CD   . GLN F  2 111 ? -133.89287 -96.06798  -131.76050 1.000 40.40987  ? 113 GLN F CD   1 
ATOM   20515  O OE1  . GLN F  2 111 ? -135.07680 -96.41359  -131.74490 1.000 38.80389  ? 113 GLN F OE1  1 
ATOM   20516  N NE2  . GLN F  2 111 ? -133.46940 -94.93685  -131.20937 1.000 35.84228  ? 113 GLN F NE2  1 
ATOM   20517  H H    . GLN F  2 111 ? -132.95539 -96.52030  -136.29276 1.000 38.30096  ? 113 GLN F H    1 
ATOM   20518  H HA   . GLN F  2 111 ? -133.27827 -94.94585  -134.26114 1.000 39.12651  ? 113 GLN F HA   1 
ATOM   20519  H HB2  . GLN F  2 111 ? -133.79281 -97.22646  -134.17004 1.000 42.60545  ? 113 GLN F HB2  1 
ATOM   20520  H HB3  . GLN F  2 111 ? -132.24382 -97.57430  -134.24114 1.000 42.60545  ? 113 GLN F HB3  1 
ATOM   20521  H HG2  . GLN F  2 111 ? -132.95545 -97.84550  -132.08058 1.000 45.52257  ? 113 GLN F HG2  1 
ATOM   20522  H HG3  . GLN F  2 111 ? -131.96401 -96.60433  -132.12467 1.000 45.52257  ? 113 GLN F HG3  1 
ATOM   20523  H HE21 . GLN F  2 111 ? -132.63364 -94.73514  -131.22972 1.000 43.47022  ? 113 GLN F HE21 1 
ATOM   20524  H HE22 . GLN F  2 111 ? -134.03084 -94.40584  -130.83200 1.000 43.47022  ? 113 GLN F HE22 1 
ATOM   20525  N N    . VAL F  2 112 ? -131.19444 -94.09828  -133.32706 1.000 37.27274  ? 114 VAL F N    1 
ATOM   20526  C CA   . VAL F  2 112 ? -129.95124 -93.58212  -132.76651 1.000 30.51619  ? 114 VAL F CA   1 
ATOM   20527  C C    . VAL F  2 112 ? -130.08603 -93.62986  -131.25237 1.000 34.41324  ? 114 VAL F C    1 
ATOM   20528  O O    . VAL F  2 112 ? -131.01249 -93.03146  -130.69337 1.000 27.72079  ? 114 VAL F O    1 
ATOM   20529  C CB   . VAL F  2 112 ? -129.65158 -92.15129  -133.24261 1.000 37.47883  ? 114 VAL F CB   1 
ATOM   20530  C CG1  . VAL F  2 112 ? -128.47252 -91.55251  -132.47237 1.000 33.57093  ? 114 VAL F CG1  1 
ATOM   20531  C CG2  . VAL F  2 112 ? -129.37740 -92.14462  -134.73800 1.000 36.25470  ? 114 VAL F CG2  1 
ATOM   20532  H H    . VAL F  2 112 ? -131.89363 -93.70256  -133.02024 1.000 45.18677  ? 114 VAL F H    1 
ATOM   20533  H HA   . VAL F  2 112 ? -129.20966 -94.14780  -133.03291 1.000 37.07891  ? 114 VAL F HA   1 
ATOM   20534  H HB   . VAL F  2 112 ? -130.42705 -91.59492  -133.06943 1.000 45.43408  ? 114 VAL F HB   1 
ATOM   20535  H HG11 . VAL F  2 112 ? -128.29033 -90.66349  -132.81494 1.000 40.74461  ? 114 VAL F HG11 1 
ATOM   20536  H HG12 . VAL F  2 112 ? -128.70224 -91.50368  -131.53123 1.000 40.74461  ? 114 VAL F HG12 1 
ATOM   20537  H HG13 . VAL F  2 112 ? -127.69508 -92.11966  -132.59411 1.000 40.74461  ? 114 VAL F HG13 1 
ATOM   20538  H HG21 . VAL F  2 112 ? -129.21115 -91.23294  -135.02453 1.000 43.96513  ? 114 VAL F HG21 1 
ATOM   20539  H HG22 . VAL F  2 112 ? -128.59959 -92.69525  -134.91891 1.000 43.96513  ? 114 VAL F HG22 1 
ATOM   20540  H HG23 . VAL F  2 112 ? -130.15059 -92.50153  -135.20243 1.000 43.96513  ? 114 VAL F HG23 1 
ATOM   20541  N N    . THR F  2 113 ? -129.16455 -94.33124  -130.59139 1.000 35.36493  ? 115 THR F N    1 
ATOM   20542  C CA   . THR F  2 113 ? -129.20057 -94.51258  -129.14523 1.000 39.15224  ? 115 THR F CA   1 
ATOM   20543  C C    . THR F  2 113 ? -127.84964 -94.14502  -128.54811 1.000 42.57404  ? 115 THR F C    1 
ATOM   20544  O O    . THR F  2 113 ? -126.80528 -94.57675  -129.04734 1.000 38.33646  ? 115 THR F O    1 
ATOM   20545  C CB   . THR F  2 113 ? -129.56374 -95.95915  -128.78079 1.000 43.41526  ? 115 THR F CB   1 
ATOM   20546  O OG1  . THR F  2 113 ? -130.87318 -96.26365  -129.27543 1.000 42.67829  ? 115 THR F OG1  1 
ATOM   20547  C CG2  . THR F  2 113 ? -129.53403 -96.17002  -127.26778 1.000 45.10002  ? 115 THR F CG2  1 
ATOM   20548  H H    . THR F  2 113 ? -128.49604 -94.71850  -130.96918 1.000 42.89741  ? 115 THR F H    1 
ATOM   20549  H HA   . THR F  2 113 ? -129.86689 -93.91887  -128.76520 1.000 47.44218  ? 115 THR F HA   1 
ATOM   20550  H HB   . THR F  2 113 ? -128.91481 -96.55951  -129.18001 1.000 52.55780  ? 115 THR F HB   1 
ATOM   20551  H HG1  . THR F  2 113 ? -131.07916 -97.05323  -129.07610 1.000 51.67343  ? 115 THR F HG1  1 
ATOM   20552  H HG21 . THR F  2 113 ? -129.78140 -97.08354  -127.05521 1.000 54.57951  ? 115 THR F HG21 1 
ATOM   20553  H HG22 . THR F  2 113 ? -128.64267 -95.99765  -126.92623 1.000 54.57951  ? 115 THR F HG22 1 
ATOM   20554  H HG23 . THR F  2 113 ? -130.15868 -95.56622  -126.83634 1.000 54.57951  ? 115 THR F HG23 1 
ATOM   20555  N N    . VAL F  2 114 ? -127.87883 -93.35829  -127.47551 1.000 42.80841  ? 116 VAL F N    1 
ATOM   20556  C CA   . VAL F  2 114 ? -126.68385 -92.92978  -126.75770 1.000 42.47264  ? 116 VAL F CA   1 
ATOM   20557  C C    . VAL F  2 114 ? -126.81610 -93.41490  -125.32173 1.000 51.67670  ? 116 VAL F C    1 
ATOM   20558  O O    . VAL F  2 114 ? -127.80735 -93.10379  -124.64944 1.000 66.38090  ? 116 VAL F O    1 
ATOM   20559  C CB   . VAL F  2 114 ? -126.50729 -91.40348  -126.80404 1.000 45.99960  ? 116 VAL F CB   1 
ATOM   20560  C CG1  . VAL F  2 114 ? -125.15888 -90.99690  -126.22034 1.000 41.97845  ? 116 VAL F CG1  1 
ATOM   20561  C CG2  . VAL F  2 114 ? -126.64993 -90.89494  -128.22818 1.000 43.38748  ? 116 VAL F CG2  1 
ATOM   20562  H H    . VAL F  2 114 ? -128.60529 -93.04983  -127.13387 1.000 51.82958  ? 116 VAL F H    1 
ATOM   20563  H HA   . VAL F  2 114 ? -125.89987 -93.33990  -127.15529 1.000 51.42665  ? 116 VAL F HA   1 
ATOM   20564  H HB   . VAL F  2 114 ? -127.20161 -90.99383  -126.26459 1.000 55.65900  ? 116 VAL F HB   1 
ATOM   20565  H HG11 . VAL F  2 114 ? -125.07581 -90.03128  -126.26003 1.000 50.83363  ? 116 VAL F HG11 1 
ATOM   20566  H HG12 . VAL F  2 114 ? -125.11078 -91.29544  -125.29868 1.000 50.83363  ? 116 VAL F HG12 1 
ATOM   20567  H HG13 . VAL F  2 114 ? -124.45210 -91.41133  -126.73959 1.000 50.83363  ? 116 VAL F HG13 1 
ATOM   20568  H HG21 . VAL F  2 114 ? -126.53354 -89.93196  -128.23279 1.000 52.52447  ? 116 VAL F HG21 1 
ATOM   20569  H HG22 . VAL F  2 114 ? -125.97202 -91.31272  -128.78208 1.000 52.52447  ? 116 VAL F HG22 1 
ATOM   20570  H HG23 . VAL F  2 114 ? -127.53320 -91.12296  -128.55795 1.000 52.52447  ? 116 VAL F HG23 1 
ATOM   20571  N N    . SER F  2 115 ? -125.81854 -94.16361  -124.85219 1.000 69.58213  ? 117 SER F N    1 
ATOM   20572  C CA   . SER F  2 115 ? -125.86125 -94.78946  -123.52954 1.000 77.00027  ? 117 SER F CA   1 
ATOM   20573  C C    . SER F  2 115 ? -126.38748 -93.84294  -122.45261 1.000 85.16936  ? 117 SER F C    1 
ATOM   20574  O O    . SER F  2 115 ? -125.91261 -93.84897  -121.31453 1.000 91.36681  ? 117 SER F O    1 
ATOM   20575  C CB   . SER F  2 115 ? -124.46694 -95.28908  -123.12856 1.000 81.06650  ? 117 SER F CB   1 
ATOM   20576  O OG   . SER F  2 115 ? -123.77132 -95.83585  -124.23482 1.000 74.65069  ? 117 SER F OG   1 
ATOM   20577  H H    . SER F  2 115 ? -125.09449 -94.32729  -125.28642 1.000 83.95804  ? 117 SER F H    1 
ATOM   20578  H HA   . SER F  2 115 ? -126.46885 -95.54402  -123.57818 1.000 92.85982  ? 117 SER F HA   1 
ATOM   20579  H HB2  . SER F  2 115 ? -123.95684 -94.54319  -122.77593 1.000 97.73928  ? 117 SER F HB2  1 
ATOM   20580  H HB3  . SER F  2 115 ? -124.56377 -95.97521  -122.44978 1.000 97.73928  ? 117 SER F HB3  1 
ATOM   20581  H HG   . SER F  2 115 ? -123.01745 -96.11469  -123.99084 1.000 90.04031  ? 117 SER F HG   1 
ATOM   20582  N N    . ILE G  1 24  ? -97.53746  -18.51603  -124.85179 1.000 68.02803  ? 25  ILE G N    1 
ATOM   20583  C CA   . ILE G  1 24  ? -98.10703  -17.86881  -126.02584 1.000 72.90225  ? 25  ILE G CA   1 
ATOM   20584  C C    . ILE G  1 24  ? -96.99110  -17.50464  -126.99958 1.000 68.32881  ? 25  ILE G C    1 
ATOM   20585  O O    . ILE G  1 24  ? -96.11676  -16.69795  -126.67861 1.000 76.92739  ? 25  ILE G O    1 
ATOM   20586  C CB   . ILE G  1 24  ? -98.92250  -16.62304  -125.63663 1.000 71.56812  ? 25  ILE G CB   1 
ATOM   20587  H HA   . ILE G  1 24  ? -98.71286  -18.48670  -126.46412 1.000 87.94219  ? 25  ILE G HA   1 
ATOM   20588  N N    . GLN G  1 25  ? -97.02321  -18.10589  -128.18833 1.000 60.66747  ? 26  GLN G N    1 
ATOM   20589  C CA   . GLN G  1 25  ? -96.02430  -17.85279  -129.22204 1.000 61.14369  ? 26  GLN G CA   1 
ATOM   20590  C C    . GLN G  1 25  ? -96.72845  -17.78179  -130.56659 1.000 63.52699  ? 26  GLN G C    1 
ATOM   20591  O O    . GLN G  1 25  ? -97.43244  -18.72112  -130.94974 1.000 73.19261  ? 26  GLN G O    1 
ATOM   20592  C CB   . GLN G  1 25  ? -94.94869  -18.94242  -129.23739 1.000 60.78165  ? 26  GLN G CB   1 
ATOM   20593  C CG   . GLN G  1 25  ? -93.91407  -18.79801  -128.13730 1.000 52.96035  ? 26  GLN G CG   1 
ATOM   20594  C CD   . GLN G  1 25  ? -92.81638  -19.83307  -128.23519 1.000 56.66512  ? 26  GLN G CD   1 
ATOM   20595  O OE1  . GLN G  1 25  ? -92.90129  -20.77351  -129.02822 1.000 54.23481  ? 26  GLN G OE1  1 
ATOM   20596  N NE2  . GLN G  1 25  ? -91.77555  -19.66790  -127.42618 1.000 53.15757  ? 26  GLN G NE2  1 
ATOM   20597  H H    . GLN G  1 25  ? -97.62473  -18.67414  -128.42260 1.000 73.26045  ? 26  GLN G H    1 
ATOM   20598  H HA   . GLN G  1 25  ? -95.59303  -17.00073  -129.05201 1.000 73.83191  ? 26  GLN G HA   1 
ATOM   20599  H HB2  . GLN G  1 25  ? -95.37795  -19.80541  -129.12835 1.000 73.39747  ? 26  GLN G HB2  1 
ATOM   20600  H HB3  . GLN G  1 25  ? -94.48309  -18.90855  -130.08767 1.000 73.39747  ? 26  GLN G HB3  1 
ATOM   20601  H HG2  . GLN G  1 25  ? -93.50623  -17.92008  -128.19896 1.000 64.01191  ? 26  GLN G HG2  1 
ATOM   20602  H HG3  . GLN G  1 25  ? -94.34967  -18.90177  -127.27684 1.000 64.01191  ? 26  GLN G HG3  1 
ATOM   20603  H HE21 . GLN G  1 25  ? -91.75292  -18.99940  -126.88564 1.000 64.24857  ? 26  GLN G HE21 1 
ATOM   20604  H HE22 . GLN G  1 25  ? -91.12445  -20.22949  -127.44306 1.000 64.24857  ? 26  GLN G HE22 1 
ATOM   20605  N N    . ARG G  1 26  ? -96.53885  -16.67271  -131.27609 1.000 59.12588  ? 27  ARG G N    1 
ATOM   20606  C CA   . ARG G  1 26  ? -97.16166  -16.43959  -132.57136 1.000 54.87139  ? 27  ARG G CA   1 
ATOM   20607  C C    . ARG G  1 26  ? -96.07647  -16.31729  -133.63119 1.000 53.07370  ? 27  ARG G C    1 
ATOM   20608  O O    . ARG G  1 26  ? -95.11043  -15.56766  -133.45256 1.000 46.37442  ? 27  ARG G O    1 
ATOM   20609  C CB   . ARG G  1 26  ? -98.02797  -15.17764  -132.54001 1.000 50.32637  ? 27  ARG G CB   1 
ATOM   20610  C CG   . ARG G  1 26  ? -99.43139  -15.40736  -131.99783 1.000 64.87398  ? 27  ARG G CG   1 
ATOM   20611  C CD   . ARG G  1 26  ? -100.08383 -14.10472  -131.55454 1.000 71.37906  ? 27  ARG G CD   1 
ATOM   20612  N NE   . ARG G  1 26  ? -99.76187  -13.77262  -130.17127 1.000 63.58922  ? 27  ARG G NE   1 
ATOM   20613  C CZ   . ARG G  1 26  ? -100.21201 -12.70095  -129.53297 1.000 62.08582  ? 27  ARG G CZ   1 
ATOM   20614  N NH1  . ARG G  1 26  ? -101.01389 -11.83085  -130.12476 1.000 68.96146  ? 27  ARG G NH1  1 
ATOM   20615  N NH2  . ARG G  1 26  ? -99.84826  -12.49700  -128.26920 1.000 55.39025  ? 27  ARG G NH2  1 
ATOM   20616  H H    . ARG G  1 26  ? -96.03823  -16.02273  -131.01821 1.000 71.41055  ? 27  ARG G H    1 
ATOM   20617  H HA   . ARG G  1 26  ? -97.72879  -17.19104  -132.80499 1.000 66.30515  ? 27  ARG G HA   1 
ATOM   20618  H HB2  . ARG G  1 26  ? -97.59682  -14.51797  -131.97445 1.000 60.85113  ? 27  ARG G HB2  1 
ATOM   20619  H HB3  . ARG G  1 26  ? -98.11247  -14.83546  -133.44371 1.000 60.85113  ? 27  ARG G HB3  1 
ATOM   20620  H HG2  . ARG G  1 26  ? -99.98230  -15.80266  -132.69147 1.000 78.30827  ? 27  ARG G HG2  1 
ATOM   20621  H HG3  . ARG G  1 26  ? -99.38597  -16.00071  -131.23182 1.000 78.30827  ? 27  ARG G HG3  1 
ATOM   20622  H HD2  . ARG G  1 26  ? -99.76949  -13.38212  -132.12017 1.000 86.11436  ? 27  ARG G HD2  1 
ATOM   20623  H HD3  . ARG G  1 26  ? -101.04726 -14.18925  -131.62899 1.000 86.11436  ? 27  ARG G HD3  1 
ATOM   20624  H HE   . ARG G  1 26  ? -99.24503  -14.30815  -129.74036 1.000 76.76655  ? 27  ARG G HE   1 
ATOM   20625  H HH11 . ARG G  1 26  ? -101.25435 -11.95395  -130.94123 1.000 83.21324  ? 27  ARG G HH11 1 
ATOM   20626  H HH12 . ARG G  1 26  ? -101.29469 -11.14214  -129.69298 1.000 83.21324  ? 27  ARG G HH12 1 
ATOM   20627  H HH21 . ARG G  1 26  ? -99.32719  -13.05690  -127.87601 1.000 66.92778  ? 27  ARG G HH21 1 
ATOM   20628  H HH22 . ARG G  1 26  ? -100.13427 -11.80530  -127.84570 1.000 66.92778  ? 27  ARG G HH22 1 
ATOM   20629  N N    . THR G  1 27  ? -96.23885  -17.05579  -134.73304 1.000 56.40576  ? 28  THR G N    1 
ATOM   20630  C CA   . THR G  1 27  ? -95.24797  -17.06939  -135.79826 1.000 51.97677  ? 28  THR G CA   1 
ATOM   20631  C C    . THR G  1 27  ? -95.39481  -15.83481  -136.68639 1.000 49.87073  ? 28  THR G C    1 
ATOM   20632  O O    . THR G  1 27  ? -96.49159  -15.28618  -136.82275 1.000 53.84045  ? 28  THR G O    1 
ATOM   20633  C CB   . THR G  1 27  ? -95.38918  -18.33382  -136.64386 1.000 48.40850  ? 28  THR G CB   1 
ATOM   20634  O OG1  . THR G  1 27  ? -94.51115  -18.26023  -137.77340 1.000 58.06781  ? 28  THR G OG1  1 
ATOM   20635  C CG2  . THR G  1 27  ? -96.81366  -18.50722  -137.14489 1.000 50.77818  ? 28  THR G CG2  1 
ATOM   20636  H H    . THR G  1 27  ? -96.91975  -17.55893  -134.88416 1.000 68.14640  ? 28  THR G H    1 
ATOM   20637  H HA   . THR G  1 27  ? -94.35817  -17.06133  -135.41213 1.000 62.83161  ? 28  THR G HA   1 
ATOM   20638  H HB   . THR G  1 27  ? -95.16294  -19.10100  -136.09510 1.000 58.54968  ? 28  THR G HB   1 
ATOM   20639  H HG1  . THR G  1 27  ? -94.59630  -18.94755  -138.24873 1.000 70.14086  ? 28  THR G HG1  1 
ATOM   20640  H HG21 . THR G  1 27  ? -96.87706  -19.30323  -137.69558 1.000 61.39331  ? 28  THR G HG21 1 
ATOM   20641  H HG22 . THR G  1 27  ? -97.42118  -18.59485  -136.39379 1.000 61.39331  ? 28  THR G HG22 1 
ATOM   20642  H HG23 . THR G  1 27  ? -97.07552  -17.73714  -137.67338 1.000 61.39331  ? 28  THR G HG23 1 
ATOM   20643  N N    . PRO G  1 28  ? -94.30437  -15.37593  -137.29727 1.000 40.89852  ? 29  PRO G N    1 
ATOM   20644  C CA   . PRO G  1 28  ? -94.37152  -14.14705  -138.09273 1.000 47.14734  ? 29  PRO G CA   1 
ATOM   20645  C C    . PRO G  1 28  ? -94.94328  -14.35550  -139.48436 1.000 46.52585  ? 29  PRO G C    1 
ATOM   20646  O O    . PRO G  1 28  ? -94.74539  -15.38989  -140.12493 1.000 44.18407  ? 29  PRO G O    1 
ATOM   20647  C CB   . PRO G  1 28  ? -92.90571  -13.69694  -138.17492 1.000 42.31559  ? 29  PRO G CB   1 
ATOM   20648  C CG   . PRO G  1 28  ? -92.12035  -14.94314  -138.01671 1.000 46.73774  ? 29  PRO G CG   1 
ATOM   20649  C CD   . PRO G  1 28  ? -92.91550  -15.82582  -137.09076 1.000 45.82768  ? 29  PRO G CD   1 
ATOM   20650  H HA   . PRO G  1 28  ? -94.90630  -13.48532  -137.62688 1.000 57.03629  ? 29  PRO G HA   1 
ATOM   20651  H HB2  . PRO G  1 28  ? -92.73370  -13.28382  -139.03553 1.000 51.23820  ? 29  PRO G HB2  1 
ATOM   20652  H HB3  . PRO G  1 28  ? -92.71116  -13.06972  -137.46102 1.000 51.23820  ? 29  PRO G HB3  1 
ATOM   20653  H HG2  . PRO G  1 28  ? -92.00640  -15.36837  -138.88106 1.000 56.54478  ? 29  PRO G HG2  1 
ATOM   20654  H HG3  . PRO G  1 28  ? -91.25428  -14.73584  -137.63221 1.000 56.54478  ? 29  PRO G HG3  1 
ATOM   20655  H HD2  . PRO G  1 28  ? -92.81576  -16.75942  -137.33438 1.000 55.45270  ? 29  PRO G HD2  1 
ATOM   20656  H HD3  . PRO G  1 28  ? -92.64339  -15.69251  -136.16930 1.000 55.45270  ? 29  PRO G HD3  1 
ATOM   20657  N N    . LYS G  1 29  ? -95.65986  -13.33301  -139.94439 1.000 47.27004  ? 30  LYS G N    1 
ATOM   20658  C CA   . LYS G  1 29  ? -96.09639  -13.21936  -141.32911 1.000 51.19375  ? 30  LYS G CA   1 
ATOM   20659  C C    . LYS G  1 29  ? -95.08183  -12.35751  -142.06793 1.000 47.94445  ? 30  LYS G C    1 
ATOM   20660  O O    . LYS G  1 29  ? -94.69233  -11.29531  -141.57154 1.000 47.73456  ? 30  LYS G O    1 
ATOM   20661  C CB   . LYS G  1 29  ? -97.49553  -12.60469  -141.41597 1.000 48.48048  ? 30  LYS G CB   1 
ATOM   20662  C CG   . LYS G  1 29  ? -98.48211  -13.13774  -140.37222 1.000 55.37947  ? 30  LYS G CG   1 
ATOM   20663  C CD   . LYS G  1 29  ? -99.82639  -12.39691  -140.38429 1.000 53.79799  ? 30  LYS G CD   1 
ATOM   20664  C CE   . LYS G  1 29  ? -99.64841  -10.87563  -140.38050 1.000 79.78589  ? 30  LYS G CE   1 
ATOM   20665  N NZ   . LYS G  1 29  ? -100.76543 -10.13004  -139.72566 1.000 70.97307  ? 30  LYS G NZ   1 
ATOM   20666  H H    . LYS G  1 29  ? -95.91269  -12.67208  -139.45568 1.000 57.18353  ? 30  LYS G H    1 
ATOM   20667  H HA   . LYS G  1 29  ? -96.14003  -14.09351  -141.74728 1.000 61.89199  ? 30  LYS G HA   1 
ATOM   20668  H HB2  . LYS G  1 29  ? -97.42144  -11.64601  -141.28808 1.000 58.63606  ? 30  LYS G HB2  1 
ATOM   20669  H HB3  . LYS G  1 29  ? -97.86379  -12.79491  -142.29295 1.000 58.63606  ? 30  LYS G HB3  1 
ATOM   20670  H HG2  . LYS G  1 29  ? -98.65612  -14.07489  -140.55213 1.000 66.91485  ? 30  LYS G HG2  1 
ATOM   20671  H HG3  . LYS G  1 29  ? -98.09316  -13.03604  -139.48945 1.000 66.91485  ? 30  LYS G HG3  1 
ATOM   20672  H HD2  . LYS G  1 29  ? -100.31786 -12.64144  -141.18402 1.000 65.01707  ? 30  LYS G HD2  1 
ATOM   20673  H HD3  . LYS G  1 29  ? -100.33332 -12.64359  -139.59494 1.000 65.01707  ? 30  LYS G HD3  1 
ATOM   20674  H HE2  . LYS G  1 29  ? -98.83186  -10.65946  -139.90362 1.000 96.20256  ? 30  LYS G HE2  1 
ATOM   20675  H HE3  . LYS G  1 29  ? -99.58809  -10.56751  -141.29828 1.000 96.20256  ? 30  LYS G HE3  1 
ATOM   20676  H HZ1  . LYS G  1 29  ? -100.61151 -9.25436   -139.76558 1.000 85.62717  ? 30  LYS G HZ1  1 
ATOM   20677  H HZ2  . LYS G  1 29  ? -101.53337 -10.30746  -140.13905 1.000 85.62717  ? 30  LYS G HZ2  1 
ATOM   20678  H HZ3  . LYS G  1 29  ? -100.83412 -10.37261  -138.87211 1.000 85.62717  ? 30  LYS G HZ3  1 
ATOM   20679  N N    . ILE G  1 30  ? -94.65034  -12.81385  -143.24091 1.000 45.52919  ? 31  ILE G N    1 
ATOM   20680  C CA   . ILE G  1 30  ? -93.56047  -12.18111  -143.97275 1.000 50.55339  ? 31  ILE G CA   1 
ATOM   20681  C C    . ILE G  1 30  ? -94.08983  -11.64316  -145.29215 1.000 50.78265  ? 31  ILE G C    1 
ATOM   20682  O O    . ILE G  1 30  ? -94.91337  -12.28516  -145.95320 1.000 59.78795  ? 31  ILE G O    1 
ATOM   20683  C CB   . ILE G  1 30  ? -92.39418  -13.15972  -144.22399 1.000 54.66049  ? 31  ILE G CB   1 
ATOM   20684  C CG1  . ILE G  1 30  ? -91.87646  -13.72239  -142.90178 1.000 51.37318  ? 31  ILE G CG1  1 
ATOM   20685  C CG2  . ILE G  1 30  ? -91.25998  -12.46654  -144.96737 1.000 50.81536  ? 31  ILE G CG2  1 
ATOM   20686  C CD1  . ILE G  1 30  ? -91.08639  -14.99561  -143.05931 1.000 44.74186  ? 31  ILE G CD1  1 
ATOM   20687  H H    . ILE G  1 30  ? -94.98051  -13.50120  -143.63857 1.000 55.09451  ? 31  ILE G H    1 
ATOM   20688  H HA   . ILE G  1 30  ? -93.23104  -11.43406  -143.44902 1.000 61.12355  ? 31  ILE G HA   1 
ATOM   20689  H HB   . ILE G  1 30  ? -92.72875  -13.88838  -144.76991 1.000 66.05208  ? 31  ILE G HB   1 
ATOM   20690  H HG12 . ILE G  1 30  ? -91.29851  -13.06347  -142.48621 1.000 62.10731  ? 31  ILE G HG12 1 
ATOM   20691  H HG13 . ILE G  1 30  ? -92.63278  -13.91141  -142.32460 1.000 62.10731  ? 31  ILE G HG13 1 
ATOM   20692  H HG21 . ILE G  1 30  ? -90.53597  -13.09850  -145.09900 1.000 61.43792  ? 31  ILE G HG21 1 
ATOM   20693  H HG22 . ILE G  1 30  ? -91.58824  -12.15611  -145.82573 1.000 61.43792  ? 31  ILE G HG22 1 
ATOM   20694  H HG23 . ILE G  1 30  ? -90.95020  -11.71381  -144.43980 1.000 61.43792  ? 31  ILE G HG23 1 
ATOM   20695  H HD11 . ILE G  1 30  ? -90.79990  -15.29985  -142.18395 1.000 54.14972  ? 31  ILE G HD11 1 
ATOM   20696  H HD12 . ILE G  1 30  ? -91.64941  -15.66726  -143.47501 1.000 54.14972  ? 31  ILE G HD12 1 
ATOM   20697  H HD13 . ILE G  1 30  ? -90.31308  -14.82034  -143.61803 1.000 54.14972  ? 31  ILE G HD13 1 
ATOM   20698  N N    . GLN G  1 31  ? -93.60284  -10.46461  -145.67334 1.000 53.91295  ? 32  GLN G N    1 
ATOM   20699  C CA   . GLN G  1 31  ? -93.91940  -9.84965   -146.95436 1.000 50.45537  ? 32  GLN G CA   1 
ATOM   20700  C C    . GLN G  1 31  ? -92.65691  -9.18694   -147.47908 1.000 45.75340  ? 32  GLN G C    1 
ATOM   20701  O O    . GLN G  1 31  ? -91.99576  -8.44562   -146.74654 1.000 56.30745  ? 32  GLN G O    1 
ATOM   20702  C CB   . GLN G  1 31  ? -95.04388  -8.81676   -146.82319 1.000 49.53552  ? 32  GLN G CB   1 
ATOM   20703  C CG   . GLN G  1 31  ? -96.43502  -9.41467   -146.68965 1.000 45.30042  ? 32  GLN G CG   1 
ATOM   20704  C CD   . GLN G  1 31  ? -97.53263  -8.39260   -146.92216 1.000 52.46625  ? 32  GLN G CD   1 
ATOM   20705  O OE1  . GLN G  1 31  ? -97.86633  -8.07120   -148.06258 1.000 52.20198  ? 32  GLN G OE1  1 
ATOM   20706  N NE2  . GLN G  1 31  ? -98.09922  -7.87524   -145.83890 1.000 53.39828  ? 32  GLN G NE2  1 
ATOM   20707  H H    . GLN G  1 31  ? -93.07165  -9.98983   -145.19166 1.000 65.15503  ? 32  GLN G H    1 
ATOM   20708  H HA   . GLN G  1 31  ? -94.21268  -10.52635  -147.58440 1.000 61.00593  ? 32  GLN G HA   1 
ATOM   20709  H HB2  . GLN G  1 31  ? -94.87888  -8.27886   -146.03303 1.000 59.90211  ? 32  GLN G HB2  1 
ATOM   20710  H HB3  . GLN G  1 31  ? -95.04101  -8.25465   -147.61371 1.000 59.90211  ? 32  GLN G HB3  1 
ATOM   20711  H HG2  . GLN G  1 31  ? -96.53977  -10.12276  -147.34428 1.000 54.25911  ? 32  GLN G HG2  1 
ATOM   20712  H HG3  . GLN G  1 31  ? -96.54166  -9.77219   -145.79428 1.000 54.25911  ? 32  GLN G HG3  1 
ATOM   20713  H HE21 . GLN G  1 31  ? -97.83937  -8.12338   -145.05755 1.000 64.53742  ? 32  GLN G HE21 1 
ATOM   20714  H HE22 . GLN G  1 31  ? -98.72613  -7.29193   -145.91845 1.000 64.53742  ? 32  GLN G HE22 1 
ATOM   20715  N N    . VAL G  1 32  ? -92.31765  -9.46386   -148.73314 1.000 48.22678  ? 33  VAL G N    1 
ATOM   20716  C CA   . VAL G  1 32  ? -91.16963  -8.85891   -149.39486 1.000 45.17162  ? 33  VAL G CA   1 
ATOM   20717  C C    . VAL G  1 32  ? -91.68559  -8.09515   -150.60166 1.000 45.80876  ? 33  VAL G C    1 
ATOM   20718  O O    . VAL G  1 32  ? -92.41785  -8.65146   -151.42807 1.000 55.74875  ? 33  VAL G O    1 
ATOM   20719  C CB   . VAL G  1 32  ? -90.12452  -9.90599   -149.81731 1.000 45.06603  ? 33  VAL G CB   1 
ATOM   20720  C CG1  . VAL G  1 32  ? -88.77917  -9.23289   -150.05582 1.000 43.79906  ? 33  VAL G CG1  1 
ATOM   20721  C CG2  . VAL G  1 32  ? -90.00478  -10.99207  -148.76323 1.000 49.75984  ? 33  VAL G CG2  1 
ATOM   20722  H H    . VAL G  1 32  ? -92.74961  -10.01405  -149.23344 1.000 58.33162  ? 33  VAL G H    1 
ATOM   20723  H HA   . VAL G  1 32  ? -90.73763  -8.23800   -148.78762 1.000 54.66543  ? 33  VAL G HA   1 
ATOM   20724  H HB   . VAL G  1 32  ? -90.40746  -10.32475  -150.64525 1.000 54.53873  ? 33  VAL G HB   1 
ATOM   20725  H HG11 . VAL G  1 32  ? -88.13361  -9.90444   -150.32630 1.000 53.01836  ? 33  VAL G HG11 1 
ATOM   20726  H HG12 . VAL G  1 32  ? -88.87814  -8.56842   -150.75552 1.000 53.01836  ? 33  VAL G HG12 1 
ATOM   20727  H HG13 . VAL G  1 32  ? -88.48896  -8.80714   -149.23398 1.000 53.01836  ? 33  VAL G HG13 1 
ATOM   20728  H HG21 . VAL G  1 32  ? -89.32421  -11.62594  -149.03879 1.000 60.17130  ? 33  VAL G HG21 1 
ATOM   20729  H HG22 . VAL G  1 32  ? -89.75586  -10.58597  -147.91823 1.000 60.17130  ? 33  VAL G HG22 1 
ATOM   20730  H HG23 . VAL G  1 32  ? -90.85955  -11.44203  -148.67489 1.000 60.17130  ? 33  VAL G HG23 1 
ATOM   20731  N N    . TYR G  1 33  ? -91.30148  -6.82941   -150.70444 1.000 50.37132  ? 34  TYR G N    1 
ATOM   20732  C CA   . TYR G  1 33  ? -91.86905  -5.95044   -151.71328 1.000 47.20786  ? 34  TYR G CA   1 
ATOM   20733  C C    . TYR G  1 33  ? -91.00006  -4.70947   -151.81349 1.000 47.16335  ? 34  TYR G C    1 
ATOM   20734  O O    . TYR G  1 33  ? -90.18391  -4.42701   -150.93141 1.000 53.10654  ? 34  TYR G O    1 
ATOM   20735  C CB   . TYR G  1 33  ? -93.30684  -5.56737   -151.36129 1.000 47.93456  ? 34  TYR G CB   1 
ATOM   20736  C CG   . TYR G  1 33  ? -93.40753  -4.91651   -150.00600 1.000 46.67689  ? 34  TYR G CG   1 
ATOM   20737  C CD1  . TYR G  1 33  ? -93.43793  -5.68216   -148.84820 1.000 52.84175  ? 34  TYR G CD1  1 
ATOM   20738  C CD2  . TYR G  1 33  ? -93.44685  -3.53750   -149.87956 1.000 47.11869  ? 34  TYR G CD2  1 
ATOM   20739  C CE1  . TYR G  1 33  ? -93.51878  -5.09124   -147.60288 1.000 44.37544  ? 34  TYR G CE1  1 
ATOM   20740  C CE2  . TYR G  1 33  ? -93.53011  -2.93798   -148.63734 1.000 50.86029  ? 34  TYR G CE2  1 
ATOM   20741  C CZ   . TYR G  1 33  ? -93.56194  -3.71848   -147.50427 1.000 44.95057  ? 34  TYR G CZ   1 
ATOM   20742  O OH   . TYR G  1 33  ? -93.64441  -3.11951   -146.27142 1.000 44.40694  ? 34  TYR G OH   1 
ATOM   20743  H H    . TYR G  1 33  ? -90.71278  -6.45674   -150.20031 1.000 60.90507  ? 34  TYR G H    1 
ATOM   20744  H HA   . TYR G  1 33  ? -91.86520  -6.39510   -152.57535 1.000 54.35199  ? 34  TYR G HA   1 
ATOM   20745  H HB2  . TYR G  1 33  ? -93.64005  -4.94139   -152.02312 1.000 55.22404  ? 34  TYR G HB2  1 
ATOM   20746  H HB3  . TYR G  1 33  ? -93.85616  -6.36681   -151.35463 1.000 55.22404  ? 34  TYR G HB3  1 
ATOM   20747  H HD1  . TYR G  1 33  ? -93.40323  -6.60928   -148.91255 1.000 63.86959  ? 34  TYR G HD1  1 
ATOM   20748  H HD2  . TYR G  1 33  ? -93.41675  -3.00689   -150.64274 1.000 54.24499  ? 34  TYR G HD2  1 
ATOM   20749  H HE1  . TYR G  1 33  ? -93.54391  -5.61676   -146.83601 1.000 51.26891  ? 34  TYR G HE1  1 
ATOM   20750  H HE2  . TYR G  1 33  ? -93.56447  -2.01126   -148.56730 1.000 61.49184  ? 34  TYR G HE2  1 
ATOM   20751  H HH   . TYR G  1 33  ? -93.45879  -2.30281   -146.33580 1.000 50.99089  ? 34  TYR G HH   1 
ATOM   20752  N N    . SER G  1 34  ? -91.19343  -3.97096   -152.89791 1.000 48.93563  ? 35  SER G N    1 
ATOM   20753  C CA   . SER G  1 34  ? -90.47976  -2.72936   -153.13999 1.000 49.33503  ? 35  SER G CA   1 
ATOM   20754  C C    . SER G  1 34  ? -91.34973  -1.54067   -152.75399 1.000 52.55285  ? 35  SER G C    1 
ATOM   20755  O O    . SER G  1 34  ? -92.58141  -1.60455   -152.80299 1.000 52.63132  ? 35  SER G O    1 
ATOM   20756  C CB   . SER G  1 34  ? -90.07131  -2.61982   -154.60895 1.000 51.24959  ? 35  SER G CB   1 
ATOM   20757  O OG   . SER G  1 34  ? -91.11304  -3.06600   -155.45998 1.000 54.01251  ? 35  SER G OG   1 
ATOM   20758  H H    . SER G  1 34  ? -91.74761  -4.17505   -153.52307 1.000 56.42531  ? 35  SER G H    1 
ATOM   20759  H HA   . SER G  1 34  ? -89.67498  -2.70542   -152.59901 1.000 56.90460  ? 35  SER G HA   1 
ATOM   20760  H HB2  . SER G  1 34  ? -89.87326  -1.69237   -154.81272 1.000 59.20207  ? 35  SER G HB2  1 
ATOM   20761  H HB3  . SER G  1 34  ? -89.28509  -3.16770   -154.75920 1.000 59.20207  ? 35  SER G HB3  1 
ATOM   20762  H HG   . SER G  1 34  ? -91.48820  -2.40844   -155.82394 1.000 65.27450  ? 35  SER G HG   1 
ATOM   20763  N N    . ARG G  1 35  ? -90.68888  -0.44897   -152.36455 1.000 54.70984  ? 36  ARG G N    1 
ATOM   20764  C CA   . ARG G  1 35  ? -91.40233  0.78326    -152.04479 1.000 57.20571  ? 36  ARG G CA   1 
ATOM   20765  C C    . ARG G  1 35  ? -92.22669  1.25761    -153.23671 1.000 52.39332  ? 36  ARG G C    1 
ATOM   20766  O O    . ARG G  1 35  ? -93.44843  1.41423    -153.14109 1.000 53.20105  ? 36  ARG G O    1 
ATOM   20767  C CB   . ARG G  1 35  ? -90.40449  1.85619    -151.60664 1.000 57.62318  ? 36  ARG G CB   1 
ATOM   20768  C CG   . ARG G  1 35  ? -91.02167  3.21573    -151.31436 1.000 57.47774  ? 36  ARG G CG   1 
ATOM   20769  C CD   . ARG G  1 35  ? -89.97175  4.18593    -150.79006 1.000 50.63275  ? 36  ARG G CD   1 
ATOM   20770  N NE   . ARG G  1 35  ? -89.39088  3.72296    -149.53493 1.000 52.04103  ? 36  ARG G NE   1 
ATOM   20771  C CZ   . ARG G  1 35  ? -88.44222  4.36133    -148.86335 1.000 54.79226  ? 36  ARG G CZ   1 
ATOM   20772  N NH1  . ARG G  1 35  ? -87.92719  5.49654    -149.30532 1.000 55.35216  ? 36  ARG G NH1  1 
ATOM   20773  N NH2  . ARG G  1 35  ? -87.99998  3.84763    -147.71829 1.000 60.50312  ? 36  ARG G NH2  1 
ATOM   20774  H H    . ARG G  1 35  ? -89.83473  -0.39760   -152.27865 1.000 66.11130  ? 36  ARG G H    1 
ATOM   20775  H HA   . ARG G  1 35  ? -92.01038  0.61803    -151.30731 1.000 69.10634  ? 36  ARG G HA   1 
ATOM   20776  H HB2  . ARG G  1 35  ? -89.96385  1.55502    -150.79668 1.000 69.60730  ? 36  ARG G HB2  1 
ATOM   20777  H HB3  . ARG G  1 35  ? -89.75185  1.97745    -152.31392 1.000 69.60730  ? 36  ARG G HB3  1 
ATOM   20778  H HG2  . ARG G  1 35  ? -91.39918  3.58193    -152.12939 1.000 69.43278  ? 36  ARG G HG2  1 
ATOM   20779  H HG3  . ARG G  1 35  ? -91.71424  3.11916    -150.64211 1.000 69.43278  ? 36  ARG G HG3  1 
ATOM   20780  H HD2  . ARG G  1 35  ? -89.25902  4.27039    -151.44258 1.000 60.18104  ? 36  ARG G HD2  1 
ATOM   20781  H HD3  . ARG G  1 35  ? -90.38332  5.05041    -150.63454 1.000 60.18104  ? 36  ARG G HD3  1 
ATOM   20782  H HE   . ARG G  1 35  ? -89.68426  2.98392    -149.20729 1.000 62.90872  ? 36  ARG G HE   1 
ATOM   20783  H HH11 . ARG G  1 35  ? -88.20691  5.83687    -150.04392 1.000 66.88208  ? 36  ARG G HH11 1 
ATOM   20784  H HH12 . ARG G  1 35  ? -87.31258  5.89436    -148.85410 1.000 66.88208  ? 36  ARG G HH12 1 
ATOM   20785  H HH21 . ARG G  1 35  ? -88.32910  3.11031    -147.42227 1.000 73.06323  ? 36  ARG G HH21 1 
ATOM   20786  H HH22 . ARG G  1 35  ? -87.38504  4.25296    -147.27426 1.000 73.06323  ? 36  ARG G HH22 1 
ATOM   20787  N N    . HIS G  1 36  ? -91.57339  1.49249    -154.36550 1.000 53.56123  ? 37  HIS G N    1 
ATOM   20788  C CA   . HIS G  1 36  ? -92.21795  1.85414    -155.61813 1.000 62.29367  ? 37  HIS G CA   1 
ATOM   20789  C C    . HIS G  1 36  ? -92.25634  0.65667    -156.55356 1.000 57.84869  ? 37  HIS G C    1 
ATOM   20790  O O    . HIS G  1 36  ? -91.60575  -0.36357   -156.31064 1.000 67.88639  ? 37  HIS G O    1 
ATOM   20791  C CB   . HIS G  1 36  ? -91.46866  3.01273    -156.28297 1.000 67.37086  ? 37  HIS G CB   1 
ATOM   20792  C CG   . HIS G  1 36  ? -91.07149  4.10518    -155.33883 1.000 64.85691  ? 37  HIS G CG   1 
ATOM   20793  N ND1  . HIS G  1 36  ? -91.98653  4.81328    -154.58969 1.000 56.22350  ? 37  HIS G ND1  1 
ATOM   20794  C CD2  . HIS G  1 36  ? -89.85621  4.61519    -155.02754 1.000 71.78500  ? 37  HIS G CD2  1 
ATOM   20795  C CE1  . HIS G  1 36  ? -91.35204  5.71004    -153.85564 1.000 61.38550  ? 37  HIS G CE1  1 
ATOM   20796  N NE2  . HIS G  1 36  ? -90.05811  5.60891    -154.10072 1.000 67.40978  ? 37  HIS G NE2  1 
ATOM   20797  H H    . HIS G  1 36  ? -90.71725  1.44615    -154.43246 1.000 64.01892  ? 37  HIS G H    1 
ATOM   20798  H HA   . HIS G  1 36  ? -93.12693  2.14230    -155.44031 1.000 75.21189  ? 37  HIS G HA   1 
ATOM   20799  H HB2  . HIS G  1 36  ? -90.65924  2.66632    -156.69007 1.000 81.30452  ? 37  HIS G HB2  1 
ATOM   20800  H HB3  . HIS G  1 36  ? -92.04052  3.40355    -156.96205 1.000 81.30452  ? 37  HIS G HB3  1 
ATOM   20801  H HD2  . HIS G  1 36  ? -89.03790  4.34349    -155.37604 1.000 86.60148  ? 37  HIS G HD2  1 
ATOM   20802  H HE1  . HIS G  1 36  ? -91.74897  6.31035    -153.26659 1.000 74.12209  ? 37  HIS G HE1  1 
ATOM   20803  H HE2  . HIS G  1 36  ? -89.44199  6.08747    -153.73882 1.000 81.35122  ? 37  HIS G HE2  1 
ATOM   20804  N N    . PRO G  1 37  ? -93.02019  0.73848    -157.64302 1.000 58.76031  ? 38  PRO G N    1 
ATOM   20805  C CA   . PRO G  1 37  ? -92.95169  -0.31898   -158.65938 1.000 60.70051  ? 38  PRO G CA   1 
ATOM   20806  C C    . PRO G  1 37  ? -91.54970  -0.42563   -159.24252 1.000 61.96604  ? 38  PRO G C    1 
ATOM   20807  O O    . PRO G  1 37  ? -90.86717  0.57755    -159.46353 1.000 62.95036  ? 38  PRO G O    1 
ATOM   20808  C CB   . PRO G  1 37  ? -93.97550  0.12706    -159.70977 1.000 62.61212  ? 38  PRO G CB   1 
ATOM   20809  C CG   . PRO G  1 37  ? -94.93399  0.98532    -158.95342 1.000 62.31465  ? 38  PRO G CG   1 
ATOM   20810  C CD   . PRO G  1 37  ? -94.09386  1.70707    -157.93077 1.000 63.11506  ? 38  PRO G CD   1 
ATOM   20811  H HA   . PRO G  1 37  ? -93.21983  -1.17510   -158.29051 1.000 73.30009  ? 38  PRO G HA   1 
ATOM   20812  H HB2  . PRO G  1 37  ? -93.53410  0.63094    -160.41133 1.000 72.83710  ? 38  PRO G HB2  1 
ATOM   20813  H HB3  . PRO G  1 37  ? -94.42252  -0.64635   -160.08780 1.000 72.83710  ? 38  PRO G HB3  1 
ATOM   20814  H HG2  . PRO G  1 37  ? -95.36099  1.61378    -159.55642 1.000 72.48014  ? 38  PRO G HG2  1 
ATOM   20815  H HG3  . PRO G  1 37  ? -95.60378  0.43155    -158.52259 1.000 72.48014  ? 38  PRO G HG3  1 
ATOM   20816  H HD2  . PRO G  1 37  ? -93.73068  2.52826    -158.29773 1.000 76.19756  ? 38  PRO G HD2  1 
ATOM   20817  H HD3  . PRO G  1 37  ? -94.60968  1.90013    -157.13230 1.000 76.19756  ? 38  PRO G HD3  1 
ATOM   20818  N N    . ALA G  1 38  ? -91.12598  -1.66102   -159.49239 1.000 62.48092  ? 39  ALA G N    1 
ATOM   20819  C CA   . ALA G  1 38  ? -89.75502  -1.92224   -159.90840 1.000 60.32830  ? 39  ALA G CA   1 
ATOM   20820  C C    . ALA G  1 38  ? -89.53235  -1.46028   -161.34286 1.000 71.38090  ? 39  ALA G C    1 
ATOM   20821  O O    . ALA G  1 38  ? -90.25081  -1.87729   -162.25747 1.000 72.42065  ? 39  ALA G O    1 
ATOM   20822  C CB   . ALA G  1 38  ? -89.44504  -3.41098   -159.77343 1.000 64.76681  ? 39  ALA G CB   1 
ATOM   20823  H H    . ALA G  1 38  ? -91.61462  -2.36577   -159.42792 1.000 75.43659  ? 39  ALA G H    1 
ATOM   20824  H HA   . ALA G  1 38  ? -89.15135  -1.42349   -159.33592 1.000 70.58617  ? 39  ALA G HA   1 
ATOM   20825  H HB1  . ALA G  1 38  ? -88.52931  -3.56935   -160.05139 1.000 78.17966  ? 39  ALA G HB1  1 
ATOM   20826  H HB2  . ALA G  1 38  ? -89.55985  -3.67474   -158.84707 1.000 78.17966  ? 39  ALA G HB2  1 
ATOM   20827  H HB3  . ALA G  1 38  ? -90.05359  -3.91272   -160.33807 1.000 78.17966  ? 39  ALA G HB3  1 
ATOM   20828  N N    . GLU G  1 39  ? -88.53586  -0.59951   -161.53545 1.000 87.61567  ? 40  GLU G N    1 
ATOM   20829  C CA   . GLU G  1 39  ? -88.07076  -0.18862   -162.85359 1.000 87.58467  ? 40  GLU G CA   1 
ATOM   20830  C C    . GLU G  1 39  ? -86.57672  -0.46783   -162.93483 1.000 95.58405  ? 40  GLU G C    1 
ATOM   20831  O O    . GLU G  1 39  ? -85.81370  -0.02934   -162.06714 1.000 95.47526  ? 40  GLU G O    1 
ATOM   20832  C CB   . GLU G  1 39  ? -88.35324  1.29286    -163.11075 1.000 81.10241  ? 40  GLU G CB   1 
ATOM   20833  H H    . GLU G  1 39  ? -88.09972  -0.22815   -160.89398 1.000 105.59829 ? 40  GLU G H    1 
ATOM   20834  H HA   . GLU G  1 39  ? -88.52772  -0.69650   -163.54218 1.000 105.56109 ? 40  GLU G HA   1 
ATOM   20835  N N    . ASN G  1 40  ? -86.16183  -1.20119   -163.96450 1.000 89.66723  ? 41  ASN G N    1 
ATOM   20836  C CA   . ASN G  1 40  ? -84.76376  -1.59785   -164.06989 1.000 89.12182  ? 41  ASN G CA   1 
ATOM   20837  C C    . ASN G  1 40  ? -83.86686  -0.37473   -164.19948 1.000 87.18574  ? 41  ASN G C    1 
ATOM   20838  O O    . ASN G  1 40  ? -84.11103  0.50881    -165.02626 1.000 86.98691  ? 41  ASN G O    1 
ATOM   20839  C CB   . ASN G  1 40  ? -84.56558  -2.52849   -165.26202 1.000 86.05833  ? 41  ASN G CB   1 
ATOM   20840  C CG   . ASN G  1 40  ? -84.80096  -3.97604   -164.90400 1.000 95.46280  ? 41  ASN G CG   1 
ATOM   20841  O OD1  . ASN G  1 40  ? -85.67919  -4.29441   -164.09964 1.000 97.01675  ? 41  ASN G OD1  1 
ATOM   20842  N ND2  . ASN G  1 40  ? -84.00299  -4.86300   -165.48290 1.000 100.20907 ? 41  ASN G ND2  1 
ATOM   20843  H H    . ASN G  1 40  ? -86.66352  -1.47770   -164.60594 1.000 108.06016 ? 41  ASN G H    1 
ATOM   20844  H HA   . ASN G  1 40  ? -84.50935  -2.07745   -163.26605 1.000 107.40568 ? 41  ASN G HA   1 
ATOM   20845  H HB2  . ASN G  1 40  ? -85.19088  -2.28525   -165.96254 1.000 103.72948 ? 41  ASN G HB2  1 
ATOM   20846  H HB3  . ASN G  1 40  ? -83.65513  -2.44164   -165.58517 1.000 103.72948 ? 41  ASN G HB3  1 
ATOM   20847  H HD21 . ASN G  1 40  ? -83.39258  -4.60042   -166.02884 1.000 120.71038 ? 41  ASN G HD21 1 
ATOM   20848  H HD22 . ASN G  1 40  ? -84.09591  -5.70079   -165.31239 1.000 120.71038 ? 41  ASN G HD22 1 
ATOM   20849  N N    . GLY G  1 41  ? -82.82276  -0.33019   -163.37449 1.000 87.69978  ? 42  GLY G N    1 
ATOM   20850  C CA   . GLY G  1 41  ? -81.89764  0.77939    -163.36430 1.000 88.14599  ? 42  GLY G CA   1 
ATOM   20851  C C    . GLY G  1 41  ? -82.32587  1.96661    -162.53205 1.000 87.28461  ? 42  GLY G C    1 
ATOM   20852  O O    . GLY G  1 41  ? -81.55325  2.92635    -162.41205 1.000 86.54832  ? 42  GLY G O    1 
ATOM   20853  H H    . GLY G  1 41  ? -82.63228  -0.94517   -162.80429 1.000 105.69923 ? 42  GLY G H    1 
ATOM   20854  H HA2  . GLY G  1 41  ? -81.04628  0.46898    -163.01827 1.000 106.23467 ? 42  GLY G HA2  1 
ATOM   20855  H HA3  . GLY G  1 41  ? -81.77459  1.08776    -164.27571 1.000 106.23467 ? 42  GLY G HA3  1 
ATOM   20856  N N    . LYS G  1 42  ? -83.52139  1.93736    -161.95135 1.000 76.93009  ? 43  LYS G N    1 
ATOM   20857  C CA   . LYS G  1 42  ? -84.04037  3.04569    -161.16169 1.000 76.75792  ? 43  LYS G CA   1 
ATOM   20858  C C    . LYS G  1 42  ? -83.92323  2.71817    -159.67847 1.000 67.26833  ? 43  LYS G C    1 
ATOM   20859  O O    . LYS G  1 42  ? -84.40078  1.67077    -159.22861 1.000 60.56690  ? 43  LYS G O    1 
ATOM   20860  C CB   . LYS G  1 42  ? -85.49738  3.33600    -161.52792 1.000 68.48791  ? 43  LYS G CB   1 
ATOM   20861  H H    . LYS G  1 42  ? -84.06174  1.27027    -162.00244 1.000 92.77560  ? 43  LYS G H    1 
ATOM   20862  H HA   . LYS G  1 42  ? -83.51612  3.84245    -161.33844 1.000 92.56899  ? 43  LYS G HA   1 
ATOM   20863  N N    . SER G  1 43  ? -83.28332  3.61369    -158.92665 1.000 67.01737  ? 44  SER G N    1 
ATOM   20864  C CA   . SER G  1 43  ? -83.14285  3.42562    -157.48946 1.000 62.05875  ? 44  SER G CA   1 
ATOM   20865  C C    . SER G  1 43  ? -84.50430  3.17861    -156.85248 1.000 57.74786  ? 44  SER G C    1 
ATOM   20866  O O    . SER G  1 43  ? -85.50814  3.78586    -157.23053 1.000 59.04121  ? 44  SER G O    1 
ATOM   20867  C CB   . SER G  1 43  ? -82.47905  4.65044    -156.85728 1.000 58.35991  ? 44  SER G CB   1 
ATOM   20868  H H    . SER G  1 43  ? -82.92365  4.33529    -159.22586 1.000 80.88033  ? 44  SER G H    1 
ATOM   20869  H HA   . SER G  1 43  ? -82.57795  2.65590    -157.31820 1.000 74.92999  ? 44  SER G HA   1 
ATOM   20870  N N    . ASN G  1 44  ? -84.53124  2.27884    -155.87649 1.000 54.73490  ? 45  ASN G N    1 
ATOM   20871  C CA   . ASN G  1 44  ? -85.76613  1.87066    -155.22317 1.000 53.41686  ? 45  ASN G CA   1 
ATOM   20872  C C    . ASN G  1 44  ? -85.41113  1.46407    -153.79640 1.000 56.19840  ? 45  ASN G C    1 
ATOM   20873  O O    . ASN G  1 44  ? -84.32222  1.76882    -153.30129 1.000 58.92018  ? 45  ASN G O    1 
ATOM   20874  C CB   . ASN G  1 44  ? -86.43782  0.76003    -156.03967 1.000 54.04482  ? 45  ASN G CB   1 
ATOM   20875  C CG   . ASN G  1 44  ? -87.91518  0.61478    -155.73250 1.000 53.74690  ? 45  ASN G CG   1 
ATOM   20876  O OD1  . ASN G  1 44  ? -88.37141  0.98414    -154.65255 1.000 58.79661  ? 45  ASN G OD1  1 
ATOM   20877  N ND2  . ASN G  1 44  ? -88.66889  0.06545    -156.67896 1.000 56.29109  ? 45  ASN G ND2  1 
ATOM   20878  H H    . ASN G  1 44  ? -83.83244  1.88276    -155.56924 1.000 63.38444  ? 45  ASN G H    1 
ATOM   20879  H HA   . ASN G  1 44  ? -86.38871  2.61261    -155.17018 1.000 61.80279  ? 45  ASN G HA   1 
ATOM   20880  H HB2  . ASN G  1 44  ? -86.34674  0.96313    -156.98379 1.000 62.55635  ? 45  ASN G HB2  1 
ATOM   20881  H HB3  . ASN G  1 44  ? -86.00566  -0.08485   -155.83888 1.000 62.55635  ? 45  ASN G HB3  1 
ATOM   20882  H HD21 . ASN G  1 44  ? -89.51295  -0.03782   -156.55055 1.000 68.00879  ? 45  ASN G HD21 1 
ATOM   20883  H HD22 . ASN G  1 44  ? -88.31264  -0.18682   -157.41994 1.000 68.00879  ? 45  ASN G HD22 1 
ATOM   20884  N N    . PHE G  1 45  ? -86.33536  0.77787    -153.12608 1.000 52.43354  ? 46  PHE G N    1 
ATOM   20885  C CA   . PHE G  1 45  ? -86.11338  0.31081    -151.76212 1.000 52.01984  ? 46  PHE G CA   1 
ATOM   20886  C C    . PHE G  1 45  ? -86.71427  -1.07653   -151.61346 1.000 49.38294  ? 46  PHE G C    1 
ATOM   20887  O O    . PHE G  1 45  ? -87.90048  -1.27384   -151.89186 1.000 55.40704  ? 46  PHE G O    1 
ATOM   20888  C CB   . PHE G  1 45  ? -86.73869  1.25990    -150.73088 1.000 53.65878  ? 46  PHE G CB   1 
ATOM   20889  C CG   . PHE G  1 45  ? -85.85525  2.41194    -150.34645 1.000 49.93279  ? 46  PHE G CG   1 
ATOM   20890  C CD1  . PHE G  1 45  ? -84.94175  2.28713    -149.31434 1.000 48.97070  ? 46  PHE G CD1  1 
ATOM   20891  C CD2  . PHE G  1 45  ? -85.94661  3.62410    -151.01173 1.000 51.49693  ? 46  PHE G CD2  1 
ATOM   20892  C CE1  . PHE G  1 45  ? -84.13023  3.34721    -148.95783 1.000 53.09065  ? 46  PHE G CE1  1 
ATOM   20893  C CE2  . PHE G  1 45  ? -85.13885  4.68771    -150.65946 1.000 49.87160  ? 46  PHE G CE2  1 
ATOM   20894  C CZ   . PHE G  1 45  ? -84.22915  4.54919    -149.63169 1.000 53.06739  ? 46  PHE G CZ   1 
ATOM   20895  H H    . PHE G  1 45  ? -87.10646  0.56903    -153.44451 1.000 63.37973  ? 46  PHE G H    1 
ATOM   20896  H HA   . PHE G  1 45  ? -85.15965  0.26101    -151.59234 1.000 62.88330  ? 46  PHE G HA   1 
ATOM   20897  H HB2  . PHE G  1 45  ? -87.55679  1.62634    -151.10145 1.000 64.85002  ? 46  PHE G HB2  1 
ATOM   20898  H HB3  . PHE G  1 45  ? -86.93551  0.75731    -149.92493 1.000 64.85002  ? 46  PHE G HB3  1 
ATOM   20899  H HD1  . PHE G  1 45  ? -84.87330  1.48099    -148.85570 1.000 59.22432  ? 46  PHE G HD1  1 
ATOM   20900  H HD2  . PHE G  1 45  ? -86.55956  3.72272    -151.70416 1.000 62.25580  ? 46  PHE G HD2  1 
ATOM   20901  H HE1  . PHE G  1 45  ? -83.51774  3.25158    -148.26457 1.000 64.16827  ? 46  PHE G HE1  1 
ATOM   20902  H HE2  . PHE G  1 45  ? -85.20813  5.49588    -151.11439 1.000 57.54848  ? 46  PHE G HE2  1 
ATOM   20903  H HZ   . PHE G  1 45  ? -83.68357  5.26350    -149.39292 1.000 64.14036  ? 46  PHE G HZ   1 
ATOM   20904  N N    . LEU G  1 46  ? -85.89913  -2.02945   -151.17645 1.000 50.89645  ? 47  LEU G N    1 
ATOM   20905  C CA   . LEU G  1 46  ? -86.36103  -3.38574   -150.92157 1.000 47.30973  ? 47  LEU G CA   1 
ATOM   20906  C C    . LEU G  1 46  ? -86.79292  -3.50134   -149.46692 1.000 47.41247  ? 47  LEU G C    1 
ATOM   20907  O O    . LEU G  1 46  ? -86.03470  -3.14343   -148.56028 1.000 42.86334  ? 47  LEU G O    1 
ATOM   20908  C CB   . LEU G  1 46  ? -85.25896  -4.39513   -151.23102 1.000 45.31427  ? 47  LEU G CB   1 
ATOM   20909  C CG   . LEU G  1 46  ? -85.61696  -5.85582   -150.97110 1.000 43.81960  ? 47  LEU G CG   1 
ATOM   20910  C CD1  . LEU G  1 46  ? -86.56661  -6.36422   -152.03618 1.000 49.70602  ? 47  LEU G CD1  1 
ATOM   20911  C CD2  . LEU G  1 46  ? -84.35670  -6.69499   -150.92803 1.000 48.27004  ? 47  LEU G CD2  1 
ATOM   20912  H H    . LEU G  1 46  ? -85.06200  -1.91237   -151.01802 1.000 61.53523  ? 47  LEU G H    1 
ATOM   20913  H HA   . LEU G  1 46  ? -87.12099  -3.58810   -151.48939 1.000 57.23117  ? 47  LEU G HA   1 
ATOM   20914  H HB2  . LEU G  1 46  ? -85.02815  -4.31602   -152.16983 1.000 54.83661  ? 47  LEU G HB2  1 
ATOM   20915  H HB3  . LEU G  1 46  ? -84.48857  -4.18333   -150.68099 1.000 54.83661  ? 47  LEU G HB3  1 
ATOM   20916  H HG   . LEU G  1 46  ? -86.06444  -5.93394   -150.11403 1.000 50.28608  ? 47  LEU G HG   1 
ATOM   20917  H HD11 . LEU G  1 46  ? -86.77737  -7.29334   -151.85391 1.000 60.10672  ? 47  LEU G HD11 1 
ATOM   20918  H HD12 . LEU G  1 46  ? -87.37692  -5.83136   -152.01720 1.000 60.10672  ? 47  LEU G HD12 1 
ATOM   20919  H HD13 . LEU G  1 46  ? -86.13947  -6.28594   -152.90354 1.000 60.10672  ? 47  LEU G HD13 1 
ATOM   20920  H HD21 . LEU G  1 46  ? -84.59840  -7.61943   -150.76102 1.000 58.38354  ? 47  LEU G HD21 1 
ATOM   20921  H HD22 . LEU G  1 46  ? -83.89908  -6.62149   -151.78014 1.000 58.38354  ? 47  LEU G HD22 1 
ATOM   20922  H HD23 . LEU G  1 46  ? -83.78435  -6.36892   -150.21599 1.000 58.38354  ? 47  LEU G HD23 1 
ATOM   20923  N N    . ASN G  1 47  ? -88.00424  -4.00762   -149.24925 1.000 47.48403  ? 48  ASN G N    1 
ATOM   20924  C CA   . ASN G  1 47  ? -88.59459  -4.08909   -147.92323 1.000 45.60983  ? 48  ASN G CA   1 
ATOM   20925  C C    . ASN G  1 47  ? -88.85776  -5.53899   -147.54034 1.000 44.94622  ? 48  ASN G C    1 
ATOM   20926  O O    . ASN G  1 47  ? -89.18289  -6.37373   -148.38973 1.000 47.21412  ? 48  ASN G O    1 
ATOM   20927  C CB   . ASN G  1 47  ? -89.91340  -3.30444   -147.85944 1.000 46.24645  ? 48  ASN G CB   1 
ATOM   20928  C CG   . ASN G  1 47  ? -89.71684  -1.81066   -148.03471 1.000 49.62720  ? 48  ASN G CG   1 
ATOM   20929  O OD1  . ASN G  1 47  ? -88.68283  -1.25917   -147.65656 1.000 54.93222  ? 48  ASN G OD1  1 
ATOM   20930  N ND2  . ASN G  1 47  ? -90.71405  -1.14640   -148.60901 1.000 46.29687  ? 48  ASN G ND2  1 
ATOM   20931  H H    . ASN G  1 47  ? -88.51228  -4.31650   -149.87062 1.000 57.44033  ? 48  ASN G H    1 
ATOM   20932  H HA   . ASN G  1 47  ? -87.97243  -3.71706   -147.27871 1.000 55.19128  ? 48  ASN G HA   1 
ATOM   20933  H HB2  . ASN G  1 47  ? -90.50027  -3.61470   -148.56670 1.000 55.95522  ? 48  ASN G HB2  1 
ATOM   20934  H HB3  . ASN G  1 47  ? -90.32804  -3.45298   -146.99520 1.000 55.95522  ? 48  ASN G HB3  1 
ATOM   20935  H HD21 . ASN G  1 47  ? -90.65123  -0.29742   -148.73100 1.000 56.01573  ? 48  ASN G HD21 1 
ATOM   20936  H HD22 . ASN G  1 47  ? -91.42231  -1.56546   -148.85874 1.000 56.01573  ? 48  ASN G HD22 1 
ATOM   20937  N N    . CYS G  1 48  ? -88.70921  -5.83069   -146.24815 1.000 39.60064  ? 49  CYS G N    1 
ATOM   20938  C CA   . CYS G  1 48  ? -89.18181  -7.08090   -145.66128 1.000 42.04782  ? 49  CYS G CA   1 
ATOM   20939  C C    . CYS G  1 48  ? -89.95302  -6.73470   -144.39437 1.000 45.35023  ? 49  CYS G C    1 
ATOM   20940  O O    . CYS G  1 48  ? -89.35624  -6.35145   -143.38165 1.000 42.79178  ? 49  CYS G O    1 
ATOM   20941  C CB   . CYS G  1 48  ? -88.04004  -8.04652   -145.34926 1.000 49.05617  ? 49  CYS G CB   1 
ATOM   20942  S SG   . CYS G  1 48  ? -88.65853  -9.64966   -144.76230 1.000 45.11380  ? 49  CYS G SG   1 
ATOM   20943  H H    . CYS G  1 48  ? -88.32943  -5.30778   -145.68075 1.000 45.22332  ? 49  CYS G H    1 
ATOM   20944  H HA   . CYS G  1 48  ? -89.77346  -7.52047   -146.29185 1.000 50.91687  ? 49  CYS G HA   1 
ATOM   20945  H HB2  . CYS G  1 48  ? -87.51934  -8.19653   -146.15379 1.000 59.32690  ? 49  CYS G HB2  1 
ATOM   20946  H HB3  . CYS G  1 48  ? -87.47830  -7.66433   -144.65696 1.000 59.32690  ? 49  CYS G HB3  1 
ATOM   20947  N N    . TYR G  1 49  ? -91.27212  -6.86782   -144.45756 1.000 45.11244  ? 50  TYR G N    1 
ATOM   20948  C CA   . TYR G  1 49  ? -92.16630  -6.53867   -143.35620 1.000 42.05533  ? 50  TYR G CA   1 
ATOM   20949  C C    . TYR G  1 49  ? -92.54826  -7.82611   -142.63906 1.000 43.69008  ? 50  TYR G C    1 
ATOM   20950  O O    . TYR G  1 49  ? -93.15898  -8.71714   -143.23890 1.000 49.57308  ? 50  TYR G O    1 
ATOM   20951  C CB   . TYR G  1 49  ? -93.40262  -5.81583   -143.89133 1.000 48.75857  ? 50  TYR G CB   1 
ATOM   20952  C CG   . TYR G  1 49  ? -94.38484  -5.33661   -142.84989 1.000 46.59723  ? 50  TYR G CG   1 
ATOM   20953  C CD1  . TYR G  1 49  ? -93.99793  -4.45734   -141.84456 1.000 46.97680  ? 50  TYR G CD1  1 
ATOM   20954  C CD2  . TYR G  1 49  ? -95.71298  -5.74429   -142.88906 1.000 46.48721  ? 50  TYR G CD2  1 
ATOM   20955  C CE1  . TYR G  1 49  ? -94.90728  -4.00903   -140.89822 1.000 42.70181  ? 50  TYR G CE1  1 
ATOM   20956  C CE2  . TYR G  1 49  ? -96.62620  -5.30316   -141.94781 1.000 44.60792  ? 50  TYR G CE2  1 
ATOM   20957  C CZ   . TYR G  1 49  ? -96.21802  -4.43707   -140.95736 1.000 43.99843  ? 50  TYR G CZ   1 
ATOM   20958  O OH   . TYR G  1 49  ? -97.12523  -4.00304   -140.02397 1.000 47.05035  ? 50  TYR G OH   1 
ATOM   20959  H H    . TYR G  1 49  ? -91.68708  -7.15729   -145.15299 1.000 54.59442  ? 50  TYR G H    1 
ATOM   20960  H HA   . TYR G  1 49  ? -91.72318  -5.95943   -142.71665 1.000 50.92588  ? 50  TYR G HA   1 
ATOM   20961  H HB2  . TYR G  1 49  ? -93.10790  -5.03682   -144.38850 1.000 58.96978  ? 50  TYR G HB2  1 
ATOM   20962  H HB3  . TYR G  1 49  ? -93.87955  -6.42314   -144.47836 1.000 58.96978  ? 50  TYR G HB3  1 
ATOM   20963  H HD1  . TYR G  1 49  ? -93.11579  -4.16539   -141.80616 1.000 56.83165  ? 50  TYR G HD1  1 
ATOM   20964  H HD2  . TYR G  1 49  ? -95.99296  -6.32412   -143.56011 1.000 56.24414  ? 50  TYR G HD2  1 
ATOM   20965  H HE1  . TYR G  1 49  ? -94.63565  -3.42393   -140.22832 1.000 48.94474  ? 50  TYR G HE1  1 
ATOM   20966  H HE2  . TYR G  1 49  ? -97.51026  -5.58964   -141.98361 1.000 53.98900  ? 50  TYR G HE2  1 
ATOM   20967  H HH   . TYR G  1 49  ? -97.87996  -4.33726   -140.17978 1.000 56.91991  ? 50  TYR G HH   1 
ATOM   20968  N N    . VAL G  1 50  ? -92.17362  -7.92886   -141.36749 1.000 40.60934  ? 51  VAL G N    1 
ATOM   20969  C CA   . VAL G  1 50  ? -92.50951  -9.07220   -140.52734 1.000 46.33341  ? 51  VAL G CA   1 
ATOM   20970  C C    . VAL G  1 50  ? -93.47703  -8.59312   -139.45653 1.000 43.64912  ? 51  VAL G C    1 
ATOM   20971  O O    . VAL G  1 50  ? -93.20253  -7.60722   -138.76143 1.000 41.49486  ? 51  VAL G O    1 
ATOM   20972  C CB   . VAL G  1 50  ? -91.25748  -9.70760   -139.89708 1.000 42.46469  ? 51  VAL G CB   1 
ATOM   20973  C CG1  . VAL G  1 50  ? -90.52046  -10.54363  -140.92405 1.000 44.22840  ? 51  VAL G CG1  1 
ATOM   20974  C CG2  . VAL G  1 50  ? -90.33824  -8.64446   -139.31511 1.000 45.27820  ? 51  VAL G CG2  1 
ATOM   20975  H H    . VAL G  1 50  ? -91.71062  -7.33071   -140.95829 1.000 49.19070  ? 51  VAL G H    1 
ATOM   20976  H HA   . VAL G  1 50  ? -92.94785  -9.75008   -141.06515 1.000 56.05958  ? 51  VAL G HA   1 
ATOM   20977  H HB   . VAL G  1 50  ? -91.53650  -10.28608  -139.17017 1.000 51.41712  ? 51  VAL G HB   1 
ATOM   20978  H HG11 . VAL G  1 50  ? -89.73599  -10.93476  -140.50870 1.000 53.53357  ? 51  VAL G HG11 1 
ATOM   20979  H HG12 . VAL G  1 50  ? -91.11029  -11.24467  -141.24269 1.000 53.53357  ? 51  VAL G HG12 1 
ATOM   20980  H HG13 . VAL G  1 50  ? -90.25435  -9.97408   -141.66277 1.000 53.53357  ? 51  VAL G HG13 1 
ATOM   20981  H HG21 . VAL G  1 50  ? -89.57105  -9.07792   -138.90961 1.000 54.79332  ? 51  VAL G HG21 1 
ATOM   20982  H HG22 . VAL G  1 50  ? -90.04652  -8.05468   -140.02783 1.000 54.79332  ? 51  VAL G HG22 1 
ATOM   20983  H HG23 . VAL G  1 50  ? -90.82462  -8.13863   -138.64544 1.000 54.79332  ? 51  VAL G HG23 1 
ATOM   20984  N N    . SER G  1 51  ? -94.60564  -9.28635   -139.32286 1.000 51.46558  ? 52  SER G N    1 
ATOM   20985  C CA   . SER G  1 51  ? -95.65812  -8.83147   -138.42915 1.000 50.97798  ? 52  SER G CA   1 
ATOM   20986  C C    . SER G  1 51  ? -96.38952  -10.01928  -137.82526 1.000 50.82138  ? 52  SER G C    1 
ATOM   20987  O O    . SER G  1 51  ? -96.35197  -11.13571  -138.34907 1.000 54.73104  ? 52  SER G O    1 
ATOM   20988  C CB   . SER G  1 51  ? -96.65766  -7.93544   -139.16487 1.000 50.39804  ? 52  SER G CB   1 
ATOM   20989  O OG   . SER G  1 51  ? -97.44557  -8.70970   -140.05071 1.000 58.27647  ? 52  SER G OG   1 
ATOM   20990  H H    . SER G  1 51  ? -94.78154  -10.01871  -139.73797 1.000 62.21818  ? 52  SER G H    1 
ATOM   20991  H HA   . SER G  1 51  ? -95.24861  -8.33564   -137.70296 1.000 61.63306  ? 52  SER G HA   1 
ATOM   20992  H HB2  . SER G  1 51  ? -97.23681  -7.50490   -138.51670 1.000 60.93713  ? 52  SER G HB2  1 
ATOM   20993  H HB3  . SER G  1 51  ? -96.17228  -7.26618   -139.67221 1.000 60.93713  ? 52  SER G HB3  1 
ATOM   20994  H HG   . SER G  1 51  ? -98.00285  -8.21887   -140.44328 1.000 70.39125  ? 52  SER G HG   1 
ATOM   20995  N N    . GLY G  1 52  ? -97.06530  -9.75357   -136.70995 1.000 44.72330  ? 53  GLY G N    1 
ATOM   20996  C CA   . GLY G  1 52  ? -97.90307  -10.74686  -136.07636 1.000 39.49886  ? 53  GLY G CA   1 
ATOM   20997  C C    . GLY G  1 52  ? -97.16858  -11.80878  -135.29959 1.000 42.71232  ? 53  GLY G C    1 
ATOM   20998  O O    . GLY G  1 52  ? -97.70957  -12.90133  -135.11118 1.000 51.40335  ? 53  GLY G O    1 
ATOM   20999  H H    . GLY G  1 52  ? -97.05093  -8.99670   -136.30185 1.000 54.12745  ? 53  GLY G H    1 
ATOM   21000  H HA2  . GLY G  1 52  ? -98.50482  -10.29726  -135.46263 1.000 47.85812  ? 53  GLY G HA2  1 
ATOM   21001  H HA3  . GLY G  1 52  ? -98.42563  -11.19249  -136.76138 1.000 47.85812  ? 53  GLY G HA3  1 
ATOM   21002  N N    . PHE G  1 53  ? -95.96159  -11.52465  -134.82535 1.000 46.68975  ? 54  PHE G N    1 
ATOM   21003  C CA   . PHE G  1 53  ? -95.15258  -12.52075  -134.14491 1.000 42.30288  ? 54  PHE G CA   1 
ATOM   21004  C C    . PHE G  1 53  ? -94.98821  -12.18185  -132.67029 1.000 44.62031  ? 54  PHE G C    1 
ATOM   21005  O O    . PHE G  1 53  ? -95.24708  -11.05871  -132.22590 1.000 38.34092  ? 54  PHE G O    1 
ATOM   21006  C CB   . PHE G  1 53  ? -93.77186  -12.65521  -134.80114 1.000 42.66011  ? 54  PHE G CB   1 
ATOM   21007  C CG   . PHE G  1 53  ? -92.96618  -11.38346  -134.81226 1.000 37.48700  ? 54  PHE G CG   1 
ATOM   21008  C CD1  . PHE G  1 53  ? -93.12880  -10.45435  -135.82414 1.000 40.92478  ? 54  PHE G CD1  1 
ATOM   21009  C CD2  . PHE G  1 53  ? -92.03014  -11.13142  -133.82399 1.000 33.69776  ? 54  PHE G CD2  1 
ATOM   21010  C CE1  . PHE G  1 53  ? -92.38241  -9.29346   -135.84351 1.000 44.98235  ? 54  PHE G CE1  1 
ATOM   21011  C CE2  . PHE G  1 53  ? -91.27968  -9.97359   -133.83990 1.000 40.10119  ? 54  PHE G CE2  1 
ATOM   21012  C CZ   . PHE G  1 53  ? -91.45596  -9.05336   -134.85002 1.000 39.63859  ? 54  PHE G CZ   1 
ATOM   21013  H H    . PHE G  1 53  ? -95.58810  -10.75250  -134.88768 1.000 56.48719  ? 54  PHE G H    1 
ATOM   21014  H HA   . PHE G  1 53  ? -95.60647  -13.37602  -134.20317 1.000 51.22295  ? 54  PHE G HA   1 
ATOM   21015  H HB2  . PHE G  1 53  ? -93.26158  -13.32224  -134.31576 1.000 51.65162  ? 54  PHE G HB2  1 
ATOM   21016  H HB3  . PHE G  1 53  ? -93.89225  -12.93500  -135.72207 1.000 51.65162  ? 54  PHE G HB3  1 
ATOM   21017  H HD1  . PHE G  1 53  ? -93.74825  -10.61376  -136.49925 1.000 49.56922  ? 54  PHE G HD1  1 
ATOM   21018  H HD2  . PHE G  1 53  ? -91.90557  -11.75010  -133.14090 1.000 40.89679  ? 54  PHE G HD2  1 
ATOM   21019  H HE1  . PHE G  1 53  ? -92.50401  -8.67349   -136.52596 1.000 54.43831  ? 54  PHE G HE1  1 
ATOM   21020  H HE2  . PHE G  1 53  ? -90.65532  -9.81451   -133.16925 1.000 48.58091  ? 54  PHE G HE2  1 
ATOM   21021  H HZ   . PHE G  1 53  ? -90.95154  -8.27213   -134.86206 1.000 48.02580  ? 54  PHE G HZ   1 
ATOM   21022  N N    . HIS G  1 54  ? -94.54639  -13.18895  -131.91876 1.000 43.18383  ? 55  HIS G N    1 
ATOM   21023  C CA   . HIS G  1 54  ? -94.29790  -13.09605  -130.48598 1.000 45.09826  ? 55  HIS G CA   1 
ATOM   21024  C C    . HIS G  1 54  ? -93.53366  -14.34495  -130.06013 1.000 47.21727  ? 55  HIS G C    1 
ATOM   21025  O O    . HIS G  1 54  ? -93.92117  -15.45825  -130.43770 1.000 45.35851  ? 55  HIS G O    1 
ATOM   21026  C CB   . HIS G  1 54  ? -95.60946  -12.96847  -129.71139 1.000 46.41236  ? 55  HIS G CB   1 
ATOM   21027  C CG   . HIS G  1 54  ? -95.50795  -12.10264  -128.49549 1.000 48.35145  ? 55  HIS G CG   1 
ATOM   21028  N ND1  . HIS G  1 54  ? -94.90193  -12.52417  -127.33127 1.000 49.16685  ? 55  HIS G ND1  1 
ATOM   21029  C CD2  . HIS G  1 54  ? -95.93711  -10.83977  -128.26127 1.000 43.38642  ? 55  HIS G CD2  1 
ATOM   21030  C CE1  . HIS G  1 54  ? -94.95657  -11.55596  -126.43416 1.000 54.05301  ? 55  HIS G CE1  1 
ATOM   21031  N NE2  . HIS G  1 54  ? -95.57864  -10.52256  -126.97351 1.000 50.68161  ? 55  HIS G NE2  1 
ATOM   21032  H H    . HIS G  1 54  ? -94.37571  -13.97168  -132.23151 1.000 52.28008  ? 55  HIS G H    1 
ATOM   21033  H HA   . HIS G  1 54  ? -93.77013  -12.30832  -130.28143 1.000 54.57740  ? 55  HIS G HA   1 
ATOM   21034  H HB2  . HIS G  1 54  ? -96.28047  -12.58169  -130.29538 1.000 56.15432  ? 55  HIS G HB2  1 
ATOM   21035  H HB3  . HIS G  1 54  ? -95.88924  -13.85159  -129.42377 1.000 56.15432  ? 55  HIS G HB3  1 
ATOM   21036  H HD2  . HIS G  1 54  ? -96.38958  -10.29032  -128.85983 1.000 52.52319  ? 55  HIS G HD2  1 
ATOM   21037  H HE1  . HIS G  1 54  ? -94.61522  -11.59508  -125.56996 1.000 65.32310  ? 55  HIS G HE1  1 
ATOM   21038  H HE2  . HIS G  1 54  ? -95.73399  -9.77283   -126.58189 1.000 61.27742  ? 55  HIS G HE2  1 
ATOM   21039  N N    . PRO G  1 55  ? -92.44724  -14.21750  -129.27847 1.000 42.68969  ? 56  PRO G N    1 
ATOM   21040  C CA   . PRO G  1 55  ? -91.88982  -12.97204  -128.73403 1.000 43.92777  ? 56  PRO G CA   1 
ATOM   21041  C C    . PRO G  1 55  ? -91.19995  -12.11035  -129.78725 1.000 47.63187  ? 56  PRO G C    1 
ATOM   21042  O O    . PRO G  1 55  ? -91.25376  -12.42619  -130.97699 1.000 47.78478  ? 56  PRO G O    1 
ATOM   21043  C CB   . PRO G  1 55  ? -90.88628  -13.46463  -127.68779 1.000 39.54702  ? 56  PRO G CB   1 
ATOM   21044  C CG   . PRO G  1 55  ? -90.48398  -14.80344  -128.15870 1.000 43.36232  ? 56  PRO G CG   1 
ATOM   21045  C CD   . PRO G  1 55  ? -91.68218  -15.39823  -128.84037 1.000 33.96780  ? 56  PRO G CD   1 
ATOM   21046  H HA   . PRO G  1 55  ? -92.58319  -12.44874  -128.30241 1.000 53.17281  ? 56  PRO G HA   1 
ATOM   21047  H HB2  . PRO G  1 55  ? -90.12477  -12.86495  -127.65055 1.000 47.91591  ? 56  PRO G HB2  1 
ATOM   21048  H HB3  . PRO G  1 55  ? -91.31201  -13.51467  -126.81765 1.000 47.91591  ? 56  PRO G HB3  1 
ATOM   21049  H HG2  . PRO G  1 55  ? -89.74493  -14.71917  -128.78128 1.000 52.49428  ? 56  PRO G HG2  1 
ATOM   21050  H HG3  . PRO G  1 55  ? -90.21871  -15.34720  -127.40051 1.000 52.49428  ? 56  PRO G HG3  1 
ATOM   21051  H HD2  . PRO G  1 55  ? -91.41398  -15.93701  -129.60109 1.000 41.22085  ? 56  PRO G HD2  1 
ATOM   21052  H HD3  . PRO G  1 55  ? -92.20074  -15.93449  -128.22036 1.000 41.22085  ? 56  PRO G HD3  1 
ATOM   21053  N N    . SER G  1 56  ? -90.56029  -11.02819  -129.34157 1.000 46.73012  ? 57  SER G N    1 
ATOM   21054  C CA   . SER G  1 56  ? -90.00790  -10.03317  -130.25028 1.000 41.75712  ? 57  SER G CA   1 
ATOM   21055  C C    . SER G  1 56  ? -88.65415  -10.42547  -130.82437 1.000 38.77943  ? 57  SER G C    1 
ATOM   21056  O O    . SER G  1 56  ? -88.19215  -9.77147   -131.76512 1.000 45.41886  ? 57  SER G O    1 
ATOM   21057  C CB   . SER G  1 56  ? -89.88176  -8.69051   -129.52859 1.000 41.64352  ? 57  SER G CB   1 
ATOM   21058  O OG   . SER G  1 56  ? -89.03000  -8.80634   -128.40255 1.000 49.54119  ? 57  SER G OG   1 
ATOM   21059  H H    . SER G  1 56  ? -90.43374  -10.84889  -128.51004 1.000 56.53563  ? 57  SER G H    1 
ATOM   21060  H HA   . SER G  1 56  ? -90.61939  -9.92506   -130.99546 1.000 50.56804  ? 57  SER G HA   1 
ATOM   21061  H HB2  . SER G  1 56  ? -89.51017  -8.03599   -130.14049 1.000 50.43172  ? 57  SER G HB2  1 
ATOM   21062  H HB3  . SER G  1 56  ? -90.76075  -8.40647   -129.23264 1.000 50.43172  ? 57  SER G HB3  1 
ATOM   21063  H HG   . SER G  1 56  ? -88.94892  -8.06002   -128.02567 1.000 59.90892  ? 57  SER G HG   1 
ATOM   21064  N N    . ASP G  1 57  ? -88.01042  -11.45903  -130.28669 1.000 43.75347  ? 58  ASP G N    1 
ATOM   21065  C CA   . ASP G  1 57  ? -86.73304  -11.91149  -130.82289 1.000 39.71466  ? 58  ASP G CA   1 
ATOM   21066  C C    . ASP G  1 57  ? -86.92476  -12.44051  -132.23942 1.000 42.37050  ? 58  ASP G C    1 
ATOM   21067  O O    . ASP G  1 57  ? -87.71204  -13.36374  -132.46333 1.000 45.39864  ? 58  ASP G O    1 
ATOM   21068  C CB   . ASP G  1 57  ? -86.14670  -12.99424  -129.91598 1.000 50.02176  ? 58  ASP G CB   1 
ATOM   21069  C CG   . ASP G  1 57  ? -84.64851  -13.14183  -130.07540 1.000 64.74303  ? 58  ASP G CG   1 
ATOM   21070  O OD1  . ASP G  1 57  ? -83.90488  -12.28973  -129.54273 1.000 71.71007  ? 58  ASP G OD1  1 
ATOM   21071  O OD2  . ASP G  1 57  ? -84.21601  -14.11410  -130.73076 1.000 71.82942  ? 58  ASP G OD2  1 
ATOM   21072  H H    . ASP G  1 57  ? -88.29219  -11.91313  -129.61290 1.000 52.96366  ? 58  ASP G H    1 
ATOM   21073  H HA   . ASP G  1 57  ? -86.10753  -11.17071  -130.85272 1.000 48.11708  ? 58  ASP G HA   1 
ATOM   21074  H HB2  . ASP G  1 57  ? -86.32901  -12.76512  -128.99122 1.000 60.48560  ? 58  ASP G HB2  1 
ATOM   21075  H HB3  . ASP G  1 57  ? -86.55705  -13.84572  -130.13390 1.000 60.48560  ? 58  ASP G HB3  1 
ATOM   21076  N N    . ILE G  1 58  ? -86.21353  -11.84790  -133.19780 1.000 36.03370  ? 59  ILE G N    1 
ATOM   21077  C CA   . ILE G  1 58  ? -86.33419  -12.24464  -134.59806 1.000 31.74779  ? 59  ILE G CA   1 
ATOM   21078  C C    . ILE G  1 58  ? -85.04401  -11.87245  -135.31787 1.000 42.33187  ? 59  ILE G C    1 
ATOM   21079  O O    . ILE G  1 58  ? -84.41942  -10.85334  -135.01639 1.000 42.52269  ? 59  ILE G O    1 
ATOM   21080  C CB   . ILE G  1 58  ? -87.57010  -11.58371  -135.25973 1.000 42.80072  ? 59  ILE G CB   1 
ATOM   21081  C CG1  . ILE G  1 58  ? -87.96285  -12.33716  -136.53442 1.000 44.94100  ? 59  ILE G CG1  1 
ATOM   21082  C CG2  . ILE G  1 58  ? -87.30070  -10.10565  -135.54650 1.000 37.21751  ? 59  ILE G CG2  1 
ATOM   21083  C CD1  . ILE G  1 58  ? -89.28243  -11.86356  -137.14733 1.000 46.91139  ? 59  ILE G CD1  1 
ATOM   21084  H H    . ILE G  1 58  ? -85.65218  -11.21089  -133.06103 1.000 43.69993  ? 59  ILE G H    1 
ATOM   21085  H HA   . ILE G  1 58  ? -86.43691  -13.20803  -134.64534 1.000 38.55684  ? 59  ILE G HA   1 
ATOM   21086  H HB   . ILE G  1 58  ? -88.31537  -11.63606  -134.64107 1.000 51.82035  ? 59  ILE G HB   1 
ATOM   21087  H HG12 . ILE G  1 58  ? -87.26635  -12.21223  -137.19788 1.000 54.38869  ? 59  ILE G HG12 1 
ATOM   21088  H HG13 . ILE G  1 58  ? -88.05534  -13.27952  -136.32392 1.000 54.38869  ? 59  ILE G HG13 1 
ATOM   21089  H HG21 . ILE G  1 58  ? -88.10627  -9.70162   -135.90528 1.000 45.12050  ? 59  ILE G HG21 1 
ATOM   21090  H HG22 . ILE G  1 58  ? -87.04913  -9.66437   -134.72012 1.000 45.12050  ? 59  ILE G HG22 1 
ATOM   21091  H HG23 . ILE G  1 58  ? -86.57982  -10.03542  -136.19171 1.000 45.12050  ? 59  ILE G HG23 1 
ATOM   21092  H HD11 . ILE G  1 58  ? -89.47837  -12.40205  -137.92998 1.000 56.75315  ? 59  ILE G HD11 1 
ATOM   21093  H HD12 . ILE G  1 58  ? -89.98958  -11.96425  -136.49106 1.000 56.75315  ? 59  ILE G HD12 1 
ATOM   21094  H HD13 . ILE G  1 58  ? -89.19639  -10.93113  -137.40046 1.000 56.75315  ? 59  ILE G HD13 1 
ATOM   21095  N N    . GLU G  1 59  ? -84.65266  -12.71082  -136.27594 1.000 40.33240  ? 60  GLU G N    1 
ATOM   21096  C CA   . GLU G  1 59  ? -83.48230  -12.47565  -137.11372 1.000 33.20570  ? 60  GLU G CA   1 
ATOM   21097  C C    . GLU G  1 59  ? -83.96359  -12.31702  -138.54860 1.000 39.00619  ? 60  GLU G C    1 
ATOM   21098  O O    . GLU G  1 59  ? -84.53929  -13.25074  -139.11712 1.000 31.15436  ? 60  GLU G O    1 
ATOM   21099  C CB   . GLU G  1 59  ? -82.47875  -13.62413  -136.99459 1.000 31.91622  ? 60  GLU G CB   1 
ATOM   21100  C CG   . GLU G  1 59  ? -81.02758  -13.21421  -137.21968 1.000 37.93790  ? 60  GLU G CG   1 
ATOM   21101  C CD   . GLU G  1 59  ? -80.10381  -14.39970  -137.46783 1.000 51.88615  ? 60  GLU G CD   1 
ATOM   21102  O OE1  . GLU G  1 59  ? -79.87676  -15.18704  -136.52339 1.000 47.13716  ? 60  GLU G OE1  1 
ATOM   21103  O OE2  . GLU G  1 59  ? -79.59856  -14.53696  -138.60619 1.000 51.35290  ? 60  GLU G OE2  1 
ATOM   21104  H H    . GLU G  1 59  ? -85.06233  -13.44337  -136.46338 1.000 48.85837  ? 60  GLU G H    1 
ATOM   21105  H HA   . GLU G  1 59  ? -83.03207  -11.66068  -136.84164 1.000 40.30633  ? 60  GLU G HA   1 
ATOM   21106  H HB2  . GLU G  1 59  ? -82.54297  -14.00042  -136.10286 1.000 38.75895  ? 60  GLU G HB2  1 
ATOM   21107  H HB3  . GLU G  1 59  ? -82.69968  -14.29846  -137.65593 1.000 38.75895  ? 60  GLU G HB3  1 
ATOM   21108  H HG2  . GLU G  1 59  ? -80.98130  -12.63236  -137.99441 1.000 45.98497  ? 60  GLU G HG2  1 
ATOM   21109  H HG3  . GLU G  1 59  ? -80.70717  -12.74554  -136.43318 1.000 45.98497  ? 60  GLU G HG3  1 
ATOM   21110  N N    . VAL G  1 60  ? -83.74257  -11.13678  -139.12447 1.000 37.83136  ? 61  VAL G N    1 
ATOM   21111  C CA   . VAL G  1 60  ? -84.21517  -10.80529  -140.46493 1.000 32.09389  ? 61  VAL G CA   1 
ATOM   21112  C C    . VAL G  1 60  ? -83.00685  -10.43738  -141.31589 1.000 32.39655  ? 61  VAL G C    1 
ATOM   21113  O O    . VAL G  1 60  ? -82.23303  -9.54313   -140.95224 1.000 34.85893  ? 61  VAL G O    1 
ATOM   21114  C CB   . VAL G  1 60  ? -85.24020  -9.65850   -140.44025 1.000 38.49537  ? 61  VAL G CB   1 
ATOM   21115  C CG1  . VAL G  1 60  ? -85.76285  -9.37165   -141.84227 1.000 34.88925  ? 61  VAL G CG1  1 
ATOM   21116  C CG2  . VAL G  1 60  ? -86.39564  -9.99112   -139.50047 1.000 40.27343  ? 61  VAL G CG2  1 
ATOM   21117  H H    . VAL G  1 60  ? -83.30986  -10.49632  -138.74742 1.000 45.85712  ? 61  VAL G H    1 
ATOM   21118  H HA   . VAL G  1 60  ? -84.63606  -11.58579  -140.85809 1.000 38.97215  ? 61  VAL G HA   1 
ATOM   21119  H HB   . VAL G  1 60  ? -84.80023  -8.85888   -140.11171 1.000 46.65393  ? 61  VAL G HB   1 
ATOM   21120  H HG11 . VAL G  1 60  ? -86.41499  -8.65510   -141.79573 1.000 42.32659  ? 61  VAL G HG11 1 
ATOM   21121  H HG12 . VAL G  1 60  ? -85.02063  -9.10718   -142.40802 1.000 42.32659  ? 61  VAL G HG12 1 
ATOM   21122  H HG13 . VAL G  1 60  ? -86.17793  -10.17430  -142.19492 1.000 42.32659  ? 61  VAL G HG13 1 
ATOM   21123  H HG21 . VAL G  1 60  ? -87.02966  -9.25703   -139.50735 1.000 48.78760  ? 61  VAL G HG21 1 
ATOM   21124  H HG22 . VAL G  1 60  ? -86.82749  -10.80405  -139.80633 1.000 48.78760  ? 61  VAL G HG22 1 
ATOM   21125  H HG23 . VAL G  1 60  ? -86.04709  -10.11876  -138.60430 1.000 48.78760  ? 61  VAL G HG23 1 
ATOM   21126  N N    . ASP G  1 61  ? -82.84568  -11.12769  -142.44285 1.000 32.54222  ? 62  ASP G N    1 
ATOM   21127  C CA   . ASP G  1 61  ? -81.78764  -10.84898  -143.40049 1.000 31.32675  ? 62  ASP G CA   1 
ATOM   21128  C C    . ASP G  1 61  ? -82.40015  -10.55138  -144.76313 1.000 38.41097  ? 62  ASP G C    1 
ATOM   21129  O O    . ASP G  1 61  ? -83.44498  -11.10054  -145.12598 1.000 43.14582  ? 62  ASP G O    1 
ATOM   21130  C CB   . ASP G  1 61  ? -80.81584  -12.02902  -143.52684 1.000 41.10814  ? 62  ASP G CB   1 
ATOM   21131  C CG   . ASP G  1 61  ? -80.14165  -12.37464  -142.21739 1.000 46.93793  ? 62  ASP G CG   1 
ATOM   21132  O OD1  . ASP G  1 61  ? -79.53964  -11.46977  -141.60007 1.000 41.02304  ? 62  ASP G OD1  1 
ATOM   21133  O OD2  . ASP G  1 61  ? -80.21115  -13.55469  -141.80922 1.000 49.62200  ? 62  ASP G OD2  1 
ATOM   21134  H H    . ASP G  1 61  ? -83.35354  -11.78058  -142.67822 1.000 39.51015  ? 62  ASP G H    1 
ATOM   21135  H HA   . ASP G  1 61  ? -81.28432  -10.07355  -143.10674 1.000 38.05159  ? 62  ASP G HA   1 
ATOM   21136  H HB2  . ASP G  1 61  ? -81.30514  -12.81065  -143.82775 1.000 49.78926  ? 62  ASP G HB2  1 
ATOM   21137  H HB3  . ASP G  1 61  ? -80.12520  -11.80238  -144.16914 1.000 49.78926  ? 62  ASP G HB3  1 
ATOM   21138  N N    . LEU G  1 62  ? -81.74660  -9.66876   -145.51197 1.000 34.07499  ? 63  LEU G N    1 
ATOM   21139  C CA   . LEU G  1 62  ? -82.11864  -9.36547   -146.88792 1.000 35.91891  ? 63  LEU G CA   1 
ATOM   21140  C C    . LEU G  1 62  ? -81.04431  -9.94831   -147.79567 1.000 41.08115  ? 63  LEU G C    1 
ATOM   21141  O O    . LEU G  1 62  ? -79.86089  -9.62164   -147.65065 1.000 37.80120  ? 63  LEU G O    1 
ATOM   21142  C CB   . LEU G  1 62  ? -82.26143  -7.86181   -147.11202 1.000 35.00018  ? 63  LEU G CB   1 
ATOM   21143  C CG   . LEU G  1 62  ? -83.44762  -7.14742   -146.45856 1.000 40.55046  ? 63  LEU G CG   1 
ATOM   21144  C CD1  . LEU G  1 62  ? -83.55703  -5.72094   -146.99486 1.000 38.03332  ? 63  LEU G CD1  1 
ATOM   21145  C CD2  . LEU G  1 62  ? -84.75373  -7.89078   -146.67635 1.000 43.59942  ? 63  LEU G CD2  1 
ATOM   21146  H H    . LEU G  1 62  ? -81.06584  -9.22136   -145.23632 1.000 41.34948  ? 63  LEU G H    1 
ATOM   21147  H HA   . LEU G  1 62  ? -82.97325  -9.77351   -147.09781 1.000 43.56217  ? 63  LEU G HA   1 
ATOM   21148  H HB2  . LEU G  1 62  ? -81.45858  -7.43593   -146.77299 1.000 42.45971  ? 63  LEU G HB2  1 
ATOM   21149  H HB3  . LEU G  1 62  ? -82.33812  -7.71236   -148.06736 1.000 42.45971  ? 63  LEU G HB3  1 
ATOM   21150  H HG   . LEU G  1 62  ? -83.29339  -7.11928   -145.50131 1.000 49.12004  ? 63  LEU G HG   1 
ATOM   21151  H HD11 . LEU G  1 62  ? -84.31435  -5.28318   -146.57567 1.000 46.09947  ? 63  LEU G HD11 1 
ATOM   21152  H HD12 . LEU G  1 62  ? -82.74027  -5.24136   -146.78555 1.000 46.09947  ? 63  LEU G HD12 1 
ATOM   21153  H HD13 . LEU G  1 62  ? -83.68430  -5.75378   -147.95591 1.000 46.09947  ? 63  LEU G HD13 1 
ATOM   21154  H HD21 . LEU G  1 62  ? -85.47637  -7.38410   -146.27388 1.000 52.77880  ? 63  LEU G HD21 1 
ATOM   21155  H HD22 . LEU G  1 62  ? -84.90754  -7.98646   -147.62928 1.000 52.77880  ? 63  LEU G HD22 1 
ATOM   21156  H HD23 . LEU G  1 62  ? -84.69216  -8.76555   -146.26175 1.000 52.77880  ? 63  LEU G HD23 1 
ATOM   21157  N N    . LEU G  1 63  ? -81.45395  -10.80537  -148.72339 1.000 39.70355  ? 64  LEU G N    1 
ATOM   21158  C CA   . LEU G  1 63  ? -80.53016  -11.58070  -149.53472 1.000 36.67522  ? 64  LEU G CA   1 
ATOM   21159  C C    . LEU G  1 63  ? -80.45858  -11.01288  -150.94255 1.000 45.11050  ? 64  LEU G C    1 
ATOM   21160  O O    . LEU G  1 63  ? -81.47023  -10.57742  -151.50092 1.000 46.85070  ? 64  LEU G O    1 
ATOM   21161  C CB   . LEU G  1 63  ? -80.95410  -13.04988  -149.58955 1.000 43.78426  ? 64  LEU G CB   1 
ATOM   21162  C CG   . LEU G  1 63  ? -81.00707  -13.77778  -148.24536 1.000 42.91632  ? 64  LEU G CG   1 
ATOM   21163  C CD1  . LEU G  1 63  ? -81.76604  -15.08601  -148.40297 1.000 43.59320  ? 64  LEU G CD1  1 
ATOM   21164  C CD2  . LEU G  1 63  ? -79.60812  -14.01953  -147.69266 1.000 42.39593  ? 64  LEU G CD2  1 
ATOM   21165  H H    . LEU G  1 63  ? -82.28113  -10.95677  -148.90354 1.000 48.10375  ? 64  LEU G H    1 
ATOM   21166  H HA   . LEU G  1 63  ? -79.64290  -11.52934  -149.14608 1.000 44.46975  ? 64  LEU G HA   1 
ATOM   21167  H HB2  . LEU G  1 63  ? -81.84232  -13.09492  -149.97677 1.000 53.00059  ? 64  LEU G HB2  1 
ATOM   21168  H HB3  . LEU G  1 63  ? -80.32292  -13.52686  -150.15080 1.000 53.00059  ? 64  LEU G HB3  1 
ATOM   21169  H HG   . LEU G  1 63  ? -81.47372  -13.22470  -147.59942 1.000 51.95907  ? 64  LEU G HG   1 
ATOM   21170  H HD11 . LEU G  1 63  ? -81.78824  -15.54324  -147.54778 1.000 52.77133  ? 64  LEU G HD11 1 
ATOM   21171  H HD12 . LEU G  1 63  ? -82.66958  -14.89329  -148.69857 1.000 52.77133  ? 64  LEU G HD12 1 
ATOM   21172  H HD13 . LEU G  1 63  ? -81.31317  -15.63658  -149.06076 1.000 52.77133  ? 64  LEU G HD13 1 
ATOM   21173  H HD21 . LEU G  1 63  ? -79.67977  -14.48272  -146.84342 1.000 51.33461  ? 64  LEU G HD21 1 
ATOM   21174  H HD22 . LEU G  1 63  ? -79.10849  -14.56096  -148.32362 1.000 51.33461  ? 64  LEU G HD22 1 
ATOM   21175  H HD23 . LEU G  1 63  ? -79.16614  -13.16523  -147.56723 1.000 51.33461  ? 64  LEU G HD23 1 
ATOM   21176  N N    . LYS G  1 64  ? -79.25071  -11.01740  -151.50326 1.000 51.19326  ? 65  LYS G N    1 
ATOM   21177  C CA   . LYS G  1 64  ? -79.00293  -10.62542  -152.88864 1.000 47.92593  ? 65  LYS G CA   1 
ATOM   21178  C C    . LYS G  1 64  ? -78.11359  -11.70327  -153.50428 1.000 56.51475  ? 65  LYS G C    1 
ATOM   21179  O O    . LYS G  1 64  ? -76.90908  -11.75550  -153.23396 1.000 50.46773  ? 65  LYS G O    1 
ATOM   21180  C CB   . LYS G  1 64  ? -78.35087  -9.24962   -152.97609 1.000 47.72228  ? 65  LYS G CB   1 
ATOM   21181  C CG   . LYS G  1 64  ? -78.13030  -8.77101   -154.40757 1.000 60.27508  ? 65  LYS G CG   1 
ATOM   21182  C CD   . LYS G  1 64  ? -77.01038  -7.74718   -154.50277 1.000 59.13885  ? 65  LYS G CD   1 
ATOM   21183  C CE   . LYS G  1 64  ? -77.18985  -6.86251   -155.72403 1.000 55.57553  ? 65  LYS G CE   1 
ATOM   21184  N NZ   . LYS G  1 64  ? -75.95454  -6.10717   -156.05548 1.000 69.47385  ? 65  LYS G NZ   1 
ATOM   21185  H H    . LYS G  1 64  ? -78.53562  -11.25156  -151.08683 1.000 61.89140  ? 65  LYS G H    1 
ATOM   21186  H HA   . LYS G  1 64  ? -79.84247  -10.58677  -153.37298 1.000 57.97060  ? 65  LYS G HA   1 
ATOM   21187  H HB2  . LYS G  1 64  ? -78.92207  -8.60391   -152.53147 1.000 57.72623  ? 65  LYS G HB2  1 
ATOM   21188  H HB3  . LYS G  1 64  ? -77.48621  -9.28484   -152.53788 1.000 57.72623  ? 65  LYS G HB3  1 
ATOM   21189  H HG2  . LYS G  1 64  ? -77.89469  -9.52933   -154.96466 1.000 72.78958  ? 65  LYS G HG2  1 
ATOM   21190  H HG3  . LYS G  1 64  ? -78.94505  -8.35906   -154.73524 1.000 72.78958  ? 65  LYS G HG3  1 
ATOM   21191  H HD2  . LYS G  1 64  ? -77.01720  -7.18528   -153.71213 1.000 71.42611  ? 65  LYS G HD2  1 
ATOM   21192  H HD3  . LYS G  1 64  ? -76.15846  -8.20504   -154.57704 1.000 71.42611  ? 65  LYS G HD3  1 
ATOM   21193  H HE2  . LYS G  1 64  ? -77.41977  -7.41559   -156.48702 1.000 67.15012  ? 65  LYS G HE2  1 
ATOM   21194  H HE3  . LYS G  1 64  ? -77.89845  -6.22268   -155.55254 1.000 67.15012  ? 65  LYS G HE3  1 
ATOM   21195  H HZ1  . LYS G  1 64  ? -76.09043  -5.60240   -156.77579 1.000 83.82811  ? 65  LYS G HZ1  1 
ATOM   21196  H HZ2  . LYS G  1 64  ? -75.72654  -5.58233   -155.37382 1.000 83.82811  ? 65  LYS G HZ2  1 
ATOM   21197  H HZ3  . LYS G  1 64  ? -75.28720  -6.67241   -156.22059 1.000 83.82811  ? 65  LYS G HZ3  1 
ATOM   21198  N N    . ASN G  1 65  ? -78.71014  -12.56696  -154.32398 1.000 56.03821  ? 66  ASN G N    1 
ATOM   21199  C CA   . ASN G  1 65  ? -77.97324  -13.61657  -155.02432 1.000 46.00513  ? 66  ASN G CA   1 
ATOM   21200  C C    . ASN G  1 65  ? -77.27500  -14.54937  -154.03498 1.000 48.54942  ? 66  ASN G C    1 
ATOM   21201  O O    . ASN G  1 65  ? -76.06720  -14.78063  -154.10748 1.000 48.43806  ? 66  ASN G O    1 
ATOM   21202  C CB   . ASN G  1 65  ? -76.97162  -13.00699  -156.00641 1.000 46.16211  ? 66  ASN G CB   1 
ATOM   21203  C CG   . ASN G  1 65  ? -77.62648  -12.05818  -156.99248 1.000 50.59752  ? 66  ASN G CG   1 
ATOM   21204  O OD1  . ASN G  1 65  ? -78.74780  -12.29097  -157.44583 1.000 48.08956  ? 66  ASN G OD1  1 
ATOM   21205  N ND2  . ASN G  1 65  ? -76.92656  -10.98017  -157.33027 1.000 55.35100  ? 66  ASN G ND2  1 
ATOM   21206  H H    . ASN G  1 65  ? -79.55333  -12.56519  -154.49316 1.000 67.70534  ? 66  ASN G H    1 
ATOM   21207  H HA   . ASN G  1 65  ? -78.60321  -14.15321  -155.53033 1.000 55.66565  ? 66  ASN G HA   1 
ATOM   21208  H HB2  . ASN G  1 65  ? -76.30313  -12.50992  -155.50947 1.000 55.85402  ? 66  ASN G HB2  1 
ATOM   21209  H HB3  . ASN G  1 65  ? -76.54845  -13.71956  -156.51048 1.000 55.85402  ? 66  ASN G HB3  1 
ATOM   21210  H HD21 . ASN G  1 65  ? -77.25416  -10.41153  -157.88608 1.000 66.88069  ? 66  ASN G HD21 1 
ATOM   21211  H HD22 . ASN G  1 65  ? -76.14601  -10.85120  -156.99305 1.000 66.88069  ? 66  ASN G HD22 1 
ATOM   21212  N N    . GLY G  1 66  ? -78.05479  -15.08802  -153.09988 1.000 46.50594  ? 67  GLY G N    1 
ATOM   21213  C CA   . GLY G  1 66  ? -77.52312  -16.02565  -152.12536 1.000 48.61806  ? 67  GLY G CA   1 
ATOM   21214  C C    . GLY G  1 66  ? -76.49663  -15.43419  -151.18684 1.000 44.60728  ? 67  GLY G C    1 
ATOM   21215  O O    . GLY G  1 66  ? -75.61173  -16.15339  -150.71166 1.000 44.76205  ? 67  GLY G O    1 
ATOM   21216  H H    . GLY G  1 66  ? -78.89450  -14.92502  -153.01089 1.000 56.26661  ? 67  GLY G H    1 
ATOM   21217  H HA2  . GLY G  1 66  ? -78.25510  -16.36769  -151.58859 1.000 58.80117  ? 67  GLY G HA2  1 
ATOM   21218  H HA3  . GLY G  1 66  ? -77.10544  -16.76347  -152.59660 1.000 58.80117  ? 67  GLY G HA3  1 
ATOM   21219  N N    . GLU G  1 67  ? -76.59881  -14.14160  -150.89222 1.000 45.77059  ? 68  GLU G N    1 
ATOM   21220  C CA   . GLU G  1 67  ? -75.59120  -13.44386  -150.10767 1.000 42.50763  ? 68  GLU G CA   1 
ATOM   21221  C C    . GLU G  1 67  ? -76.27355  -12.37903  -149.26401 1.000 39.82975  ? 68  GLU G C    1 
ATOM   21222  O O    . GLU G  1 67  ? -77.19715  -11.70462  -149.72609 1.000 38.15420  ? 68  GLU G O    1 
ATOM   21223  C CB   . GLU G  1 67  ? -74.53080  -12.81899  -151.02496 1.000 51.03958  ? 68  GLU G CB   1 
ATOM   21224  C CG   . GLU G  1 67  ? -73.57137  -11.85357  -150.35050 1.000 45.46718  ? 68  GLU G CG   1 
ATOM   21225  C CD   . GLU G  1 67  ? -72.31884  -11.61436  -151.17921 1.000 57.48412  ? 68  GLU G CD   1 
ATOM   21226  O OE1  . GLU G  1 67  ? -72.18728  -12.23828  -152.25564 1.000 53.06055  ? 68  GLU G OE1  1 
ATOM   21227  O OE2  . GLU G  1 67  ? -71.46433  -10.80703  -150.75432 1.000 65.33595  ? 68  GLU G OE2  1 
ATOM   21228  H H    . GLU G  1 67  ? -77.25282  -13.64101  -151.13976 1.000 55.38419  ? 68  GLU G H    1 
ATOM   21229  H HA   . GLU G  1 67  ? -75.14807  -14.05848  -149.50205 1.000 51.46864  ? 68  GLU G HA   1 
ATOM   21230  H HB2  . GLU G  1 67  ? -73.99918  -13.53407  -151.40828 1.000 61.70699  ? 68  GLU G HB2  1 
ATOM   21231  H HB3  . GLU G  1 67  ? -74.98567  -12.33003  -151.72846 1.000 61.70699  ? 68  GLU G HB3  1 
ATOM   21232  H HG2  . GLU G  1 67  ? -74.01594  -11.00111  -150.22179 1.000 55.02011  ? 68  GLU G HG2  1 
ATOM   21233  H HG3  . GLU G  1 67  ? -73.30152  -12.21970  -149.49375 1.000 55.02011  ? 68  GLU G HG3  1 
ATOM   21234  N N    . ARG G  1 68  ? -75.81609  -12.24097  -148.02522 1.000 43.54628  ? 69  ARG G N    1 
ATOM   21235  C CA   . ARG G  1 68  ? -76.38710  -11.25628  -147.11854 1.000 38.70234  ? 69  ARG G CA   1 
ATOM   21236  C C    . ARG G  1 68  ? -76.08408  -9.84287   -147.60177 1.000 40.44422  ? 69  ARG G C    1 
ATOM   21237  O O    . ARG G  1 68  ? -74.97028  -9.54192   -148.03779 1.000 50.27635  ? 69  ARG G O    1 
ATOM   21238  C CB   . ARG G  1 68  ? -75.82871  -11.46221  -145.71036 1.000 36.94888  ? 69  ARG G CB   1 
ATOM   21239  C CG   . ARG G  1 68  ? -76.69948  -10.90489  -144.59582 1.000 49.46013  ? 69  ARG G CG   1 
ATOM   21240  C CD   . ARG G  1 68  ? -76.12484  -11.22402  -143.21059 1.000 55.72158  ? 69  ARG G CD   1 
ATOM   21241  N NE   . ARG G  1 68  ? -75.60339  -12.58441  -143.11877 1.000 53.57334  ? 69  ARG G NE   1 
ATOM   21242  C CZ   . ARG G  1 68  ? -76.13229  -13.55405  -142.38240 1.000 47.74611  ? 69  ARG G CZ   1 
ATOM   21243  N NH1  . ARG G  1 68  ? -77.20751  -13.35323  -141.63634 1.000 55.08331  ? 69  ARG G NH1  1 
ATOM   21244  N NH2  . ARG G  1 68  ? -75.56665  -14.75734  -142.39438 1.000 46.26503  ? 69  ARG G NH2  1 
ATOM   21245  H H    . ARG G  1 68  ? -75.17640  -12.70498  -147.68597 1.000 52.71502  ? 69  ARG G H    1 
ATOM   21246  H HA   . ARG G  1 68  ? -77.35073  -11.36248  -147.08618 1.000 46.90230  ? 69  ARG G HA   1 
ATOM   21247  H HB2  . ARG G  1 68  ? -75.72824  -12.41434  -145.55461 1.000 44.79814  ? 69  ARG G HB2  1 
ATOM   21248  H HB3  . ARG G  1 68  ? -74.96526  -11.02385  -145.65381 1.000 44.79814  ? 69  ARG G HB3  1 
ATOM   21249  H HG2  . ARG G  1 68  ? -76.75675  -9.94079   -144.68597 1.000 59.81165  ? 69  ARG G HG2  1 
ATOM   21250  H HG3  . ARG G  1 68  ? -77.58482  -11.29679  -144.65486 1.000 59.81165  ? 69  ARG G HG3  1 
ATOM   21251  H HD2  . ARG G  1 68  ? -75.39820  -10.61037  -143.02000 1.000 67.32538  ? 69  ARG G HD2  1 
ATOM   21252  H HD3  . ARG G  1 68  ? -76.82514  -11.12538  -142.54670 1.000 67.32538  ? 69  ARG G HD3  1 
ATOM   21253  H HE   . ARG G  1 68  ? -74.89997  -12.77196  -143.57662 1.000 64.74750  ? 69  ARG G HE   1 
ATOM   21254  H HH11 . ARG G  1 68  ? -77.58139  -12.57892  -141.62049 1.000 66.55946  ? 69  ARG G HH11 1 
ATOM   21255  H HH12 . ARG G  1 68  ? -77.53203  -13.99711  -141.16761 1.000 66.55946  ? 69  ARG G HH12 1 
ATOM   21256  H HH21 . ARG G  1 68  ? -74.86764  -14.89913  -142.87488 1.000 55.97752  ? 69  ARG G HH21 1 
ATOM   21257  H HH22 . ARG G  1 68  ? -75.89982  -15.39382  -141.92163 1.000 55.97752  ? 69  ARG G HH22 1 
ATOM   21258  N N    . ILE G  1 69  ? -77.08552  -8.97401   -147.52900 1.000 45.92070  ? 70  ILE G N    1 
ATOM   21259  C CA   . ILE G  1 69  ? -76.89638  -7.56484   -147.85612 1.000 46.99992  ? 70  ILE G CA   1 
ATOM   21260  C C    . ILE G  1 69  ? -76.35857  -6.85188   -146.62304 1.000 44.19509  ? 70  ILE G C    1 
ATOM   21261  O O    . ILE G  1 69  ? -76.89131  -7.00474   -145.51737 1.000 50.91112  ? 70  ILE G O    1 
ATOM   21262  C CB   . ILE G  1 69  ? -78.20959  -6.93741   -148.34720 1.000 46.22902  ? 70  ILE G CB   1 
ATOM   21263  C CG1  . ILE G  1 69  ? -78.61154  -7.56349   -149.68502 1.000 44.36598  ? 70  ILE G CG1  1 
ATOM   21264  C CG2  . ILE G  1 69  ? -78.06668  -5.42832   -148.50608 1.000 43.49605  ? 70  ILE G CG2  1 
ATOM   21265  C CD1  . ILE G  1 69  ? -80.04048  -7.29743   -150.08269 1.000 48.43974  ? 70  ILE G CD1  1 
ATOM   21266  H H    . ILE G  1 69  ? -77.88730  -9.17550   -147.29204 1.000 55.56433  ? 70  ILE G H    1 
ATOM   21267  H HA   . ILE G  1 69  ? -76.24401  -7.47959   -148.56890 1.000 56.85940  ? 70  ILE G HA   1 
ATOM   21268  H HB   . ILE G  1 69  ? -78.89650  -7.11294   -147.68519 1.000 55.93431  ? 70  ILE G HB   1 
ATOM   21269  H HG12 . ILE G  1 69  ? -78.03987  -7.20327   -150.38096 1.000 53.69867  ? 70  ILE G HG12 1 
ATOM   21270  H HG13 . ILE G  1 69  ? -78.49619  -8.52476   -149.62542 1.000 53.69867  ? 70  ILE G HG13 1 
ATOM   21271  H HG21 . ILE G  1 69  ? -78.90407  -5.06456   -148.83372 1.000 52.65474  ? 70  ILE G HG21 1 
ATOM   21272  H HG22 . ILE G  1 69  ? -77.85167  -5.03898   -147.64406 1.000 52.65474  ? 70  ILE G HG22 1 
ATOM   21273  H HG23 . ILE G  1 69  ? -77.35546  -5.24338   -149.13922 1.000 52.65474  ? 70  ILE G HG23 1 
ATOM   21274  H HD11 . ILE G  1 69  ? -80.21694  -7.72838   -150.93360 1.000 58.58718  ? 70  ILE G HD11 1 
ATOM   21275  H HD12 . ILE G  1 69  ? -80.63003  -7.65677   -149.40137 1.000 58.58718  ? 70  ILE G HD12 1 
ATOM   21276  H HD13 . ILE G  1 69  ? -80.17284  -6.33988   -150.16312 1.000 58.58718  ? 70  ILE G HD13 1 
ATOM   21277  N N    . GLU G  1 70  ? -75.30103  -6.06609   -146.81230 1.000 67.18734  ? 71  GLU G N    1 
ATOM   21278  C CA   . GLU G  1 70  ? -74.54432  -5.52281   -145.69298 1.000 72.24687  ? 71  GLU G CA   1 
ATOM   21279  C C    . GLU G  1 70  ? -75.34226  -4.51231   -144.88021 1.000 71.20460  ? 71  GLU G C    1 
ATOM   21280  O O    . GLU G  1 70  ? -75.69569  -4.77931   -143.72719 1.000 80.03999  ? 71  GLU G O    1 
ATOM   21281  C CB   . GLU G  1 70  ? -73.25240  -4.87263   -146.20077 1.000 79.59636  ? 71  GLU G CB   1 
ATOM   21282  H H    . GLU G  1 70  ? -75.00159  -5.83275   -147.58398 1.000 81.08430  ? 71  GLU G H    1 
ATOM   21283  H HA   . GLU G  1 70  ? -74.32649  -6.25740   -145.09814 1.000 87.15573  ? 71  GLU G HA   1 
ATOM   21284  N N    . LYS G  1 71  ? -75.62700  -3.35089   -145.46554 1.000 72.39672  ? 72  LYS G N    1 
ATOM   21285  C CA   . LYS G  1 71  ? -76.17819  -2.22003   -144.71950 1.000 74.05771  ? 72  LYS G CA   1 
ATOM   21286  C C    . LYS G  1 71  ? -77.69755  -2.24240   -144.82173 1.000 71.76339  ? 72  LYS G C    1 
ATOM   21287  O O    . LYS G  1 71  ? -78.29510  -1.61542   -145.69771 1.000 76.61882  ? 72  LYS G O    1 
ATOM   21288  C CB   . LYS G  1 71  ? -75.60025  -0.90890   -145.24039 1.000 75.51332  ? 72  LYS G CB   1 
ATOM   21289  H H    . LYS G  1 71  ? -75.50881  -3.19103   -146.30224 1.000 87.33555  ? 72  LYS G H    1 
ATOM   21290  H HA   . LYS G  1 71  ? -75.94457  -2.32144   -143.78353 1.000 89.32874  ? 72  LYS G HA   1 
ATOM   21291  N N    . VAL G  1 72  ? -78.33073  -2.96396   -143.89910 1.000 52.25320  ? 73  VAL G N    1 
ATOM   21292  C CA   . VAL G  1 72  ? -79.78296  -3.06618   -143.81894 1.000 40.24252  ? 73  VAL G CA   1 
ATOM   21293  C C    . VAL G  1 72  ? -80.24429  -2.33576   -142.56667 1.000 40.71406  ? 73  VAL G C    1 
ATOM   21294  O O    . VAL G  1 72  ? -79.70795  -2.55940   -141.47494 1.000 44.79539  ? 73  VAL G O    1 
ATOM   21295  C CB   . VAL G  1 72  ? -80.24622  -4.53360   -143.79872 1.000 41.01830  ? 73  VAL G CB   1 
ATOM   21296  C CG1  . VAL G  1 72  ? -81.72786  -4.63201   -143.43150 1.000 42.63662  ? 73  VAL G CG1  1 
ATOM   21297  C CG2  . VAL G  1 72  ? -79.97973  -5.18858   -145.14570 1.000 45.64593  ? 73  VAL G CG2  1 
ATOM   21298  H H    . VAL G  1 72  ? -77.92570  -3.41674   -143.29037 1.000 63.16333  ? 73  VAL G H    1 
ATOM   21299  H HA   . VAL G  1 72  ? -80.17674  -2.63226   -144.59196 1.000 48.75052  ? 73  VAL G HA   1 
ATOM   21300  H HB   . VAL G  1 72  ? -79.74218  -5.01173   -143.12180 1.000 49.68144  ? 73  VAL G HB   1 
ATOM   21301  H HG11 . VAL G  1 72  ? -81.99951  -5.56272   -143.46150 1.000 51.62343  ? 73  VAL G HG11 1 
ATOM   21302  H HG12 . VAL G  1 72  ? -81.85571  -4.27878   -142.53720 1.000 51.62343  ? 73  VAL G HG12 1 
ATOM   21303  H HG13 . VAL G  1 72  ? -82.24605  -4.11550   -144.06837 1.000 51.62343  ? 73  VAL G HG13 1 
ATOM   21304  H HG21 . VAL G  1 72  ? -80.27315  -6.11249   -145.11117 1.000 55.23460  ? 73  VAL G HG21 1 
ATOM   21305  H HG22 . VAL G  1 72  ? -80.47135  -4.71081   -145.83196 1.000 55.23460  ? 73  VAL G HG22 1 
ATOM   21306  H HG23 . VAL G  1 72  ? -79.02871  -5.15032   -145.33282 1.000 55.23460  ? 73  VAL G HG23 1 
ATOM   21307  N N    . GLU G  1 73  ? -81.23836  -1.47187   -142.72238 1.000 41.58109  ? 74  GLU G N    1 
ATOM   21308  C CA   . GLU G  1 73  ? -81.83952  -0.76125   -141.60632 1.000 39.45489  ? 74  GLU G CA   1 
ATOM   21309  C C    . GLU G  1 73  ? -83.19483  -1.37128   -141.26927 1.000 41.55481  ? 74  GLU G C    1 
ATOM   21310  O O    . GLU G  1 73  ? -83.80367  -2.08044   -142.07521 1.000 36.74605  ? 74  GLU G O    1 
ATOM   21311  C CB   . GLU G  1 73  ? -81.99610  0.72477    -141.93297 1.000 50.56179  ? 74  GLU G CB   1 
ATOM   21312  C CG   . GLU G  1 73  ? -80.85373  1.59150    -141.42136 1.000 63.36089  ? 74  GLU G CG   1 
ATOM   21313  C CD   . GLU G  1 73  ? -80.60018  2.80323    -142.29823 1.000 64.69668  ? 74  GLU G CD   1 
ATOM   21314  O OE1  . GLU G  1 73  ? -81.53527  3.23539    -143.00700 1.000 62.99373  ? 74  GLU G OE1  1 
ATOM   21315  O OE2  . GLU G  1 73  ? -79.46465  3.32289    -142.27917 1.000 72.49295  ? 74  GLU G OE2  1 
ATOM   21316  H H    . GLU G  1 73  ? -81.58886  -1.27704   -143.48316 1.000 50.35679  ? 74  GLU G H    1 
ATOM   21317  H HA   . GLU G  1 73  ? -81.26749  -0.83543   -140.82646 1.000 47.80536  ? 74  GLU G HA   1 
ATOM   21318  H HB2  . GLU G  1 73  ? -82.03785  0.82909    -142.89644 1.000 61.13363  ? 74  GLU G HB2  1 
ATOM   21319  H HB3  . GLU G  1 73  ? -82.81642  1.04776    -141.52844 1.000 61.13363  ? 74  GLU G HB3  1 
ATOM   21320  H HG2  . GLU G  1 73  ? -81.07023  1.90620    -140.52974 1.000 76.49255  ? 74  GLU G HG2  1 
ATOM   21321  H HG3  . GLU G  1 73  ? -80.04107  1.06239    -141.39821 1.000 76.49255  ? 74  GLU G HG3  1 
ATOM   21322  N N    . HIS G  1 74  ? -83.66172  -1.08879   -140.05577 1.000 41.01728  ? 75  HIS G N    1 
ATOM   21323  C CA   . HIS G  1 74  ? -84.94844  -1.58886   -139.60109 1.000 39.86447  ? 75  HIS G CA   1 
ATOM   21324  C C    . HIS G  1 74  ? -85.63038  -0.53976   -138.73643 1.000 41.40868  ? 75  HIS G C    1 
ATOM   21325  O O    . HIS G  1 74  ? -84.98864  0.35002    -138.17327 1.000 43.13464  ? 75  HIS G O    1 
ATOM   21326  C CB   . HIS G  1 74  ? -84.80363  -2.90503   -138.82291 1.000 40.61954  ? 75  HIS G CB   1 
ATOM   21327  C CG   . HIS G  1 74  ? -83.86865  -2.82321   -137.65706 1.000 48.10252  ? 75  HIS G CG   1 
ATOM   21328  N ND1  . HIS G  1 74  ? -84.30947  -2.74084   -136.35393 1.000 46.85694  ? 75  HIS G ND1  1 
ATOM   21329  C CD2  . HIS G  1 74  ? -82.51603  -2.82568   -137.59718 1.000 43.78075  ? 75  HIS G CD2  1 
ATOM   21330  C CE1  . HIS G  1 74  ? -83.26866  -2.68996   -135.54196 1.000 44.19811  ? 75  HIS G CE1  1 
ATOM   21331  N NE2  . HIS G  1 74  ? -82.16850  -2.73880   -136.27115 1.000 39.86269  ? 75  HIS G NE2  1 
ATOM   21332  H H    . HIS G  1 74  ? -83.24700  -0.60663   -139.47687 1.000 49.68022  ? 75  HIS G H    1 
ATOM   21333  H HA   . HIS G  1 74  ? -85.51361  -1.75115   -140.37255 1.000 48.29685  ? 75  HIS G HA   1 
ATOM   21334  H HB2  . HIS G  1 74  ? -85.67512  -3.16372   -138.48457 1.000 49.20293  ? 75  HIS G HB2  1 
ATOM   21335  H HB3  . HIS G  1 74  ? -84.46574  -3.58655   -139.42479 1.000 49.20293  ? 75  HIS G HB3  1 
ATOM   21336  H HD2  . HIS G  1 74  ? -81.93161  -2.87666   -138.31881 1.000 52.99639  ? 75  HIS G HD2  1 
ATOM   21337  H HE1  . HIS G  1 74  ? -83.30451  -2.62995   -134.61459 1.000 53.49721  ? 75  HIS G HE1  1 
ATOM   21338  H HE2  . HIS G  1 74  ? -81.36494  -2.71936   -135.96533 1.000 48.29471  ? 75  HIS G HE2  1 
ATOM   21339  N N    . SER G  1 75  ? -86.95227  -0.66387   -138.64380 1.000 46.73642  ? 76  SER G N    1 
ATOM   21340  C CA   . SER G  1 75  ? -87.78052  0.25571    -137.88627 1.000 38.25750  ? 76  SER G CA   1 
ATOM   21341  C C    . SER G  1 75  ? -87.70025  -0.05434   -136.39461 1.000 39.78075  ? 76  SER G C    1 
ATOM   21342  O O    . SER G  1 75  ? -87.19136  -1.09555   -135.97113 1.000 48.24807  ? 76  SER G O    1 
ATOM   21343  C CB   . SER G  1 75  ? -89.22951  0.16932    -138.35728 1.000 38.91143  ? 76  SER G CB   1 
ATOM   21344  O OG   . SER G  1 75  ? -89.77130  -1.10663   -138.05761 1.000 45.14211  ? 76  SER G OG   1 
ATOM   21345  H H    . SER G  1 75  ? -87.40196  -1.29137   -139.02278 1.000 56.54320  ? 76  SER G H    1 
ATOM   21346  H HA   . SER G  1 75  ? -87.46075  1.16042    -138.02818 1.000 46.36849  ? 76  SER G HA   1 
ATOM   21347  H HB2  . SER G  1 75  ? -89.75161  0.85024    -137.90488 1.000 47.15320  ? 76  SER G HB2  1 
ATOM   21348  H HB3  . SER G  1 75  ? -89.26056  0.31020    -139.31649 1.000 47.15320  ? 76  SER G HB3  1 
ATOM   21349  H HG   . SER G  1 75  ? -90.56991  -1.14727   -138.31485 1.000 54.63002  ? 76  SER G HG   1 
ATOM   21350  N N    . ASP G  1 76  ? -88.22218  0.86914    -135.59277 1.000 35.80902  ? 77  ASP G N    1 
ATOM   21351  C CA   . ASP G  1 76  ? -88.25839  0.68848    -134.14966 1.000 34.30280  ? 77  ASP G CA   1 
ATOM   21352  C C    . ASP G  1 76  ? -89.39312  -0.25181   -133.77212 1.000 33.96643  ? 77  ASP G C    1 
ATOM   21353  O O    . ASP G  1 76  ? -90.47740  -0.20897   -134.35790 1.000 45.40379  ? 77  ASP G O    1 
ATOM   21354  C CB   . ASP G  1 76  ? -88.42277  2.03542    -133.45073 1.000 42.70619  ? 77  ASP G CB   1 
ATOM   21355  C CG   . ASP G  1 76  ? -87.25867  2.96996    -133.71806 1.000 51.84702  ? 77  ASP G CG   1 
ATOM   21356  O OD1  . ASP G  1 76  ? -86.10742  2.48612    -133.72789 1.000 51.34297  ? 77  ASP G OD1  1 
ATOM   21357  O OD2  . ASP G  1 76  ? -87.49138  4.18097    -133.92307 1.000 52.73600  ? 77  ASP G OD2  1 
ATOM   21358  H H    . ASP G  1 76  ? -88.56260  1.61131    -135.86275 1.000 43.43032  ? 77  ASP G H    1 
ATOM   21359  H HA   . ASP G  1 76  ? -87.42554  0.29696    -133.84309 1.000 41.62285  ? 77  ASP G HA   1 
ATOM   21360  H HB2  . ASP G  1 76  ? -89.23243  2.46282    -133.77116 1.000 51.70691  ? 77  ASP G HB2  1 
ATOM   21361  H HB3  . ASP G  1 76  ? -88.48026  1.89147    -132.49319 1.000 51.70691  ? 77  ASP G HB3  1 
ATOM   21362  N N    . LEU G  1 77  ? -89.13270  -1.10728   -132.78919 1.000 41.53557  ? 78  LEU G N    1 
ATOM   21363  C CA   . LEU G  1 77  ? -90.07505  -2.16110   -132.44214 1.000 30.70898  ? 78  LEU G CA   1 
ATOM   21364  C C    . LEU G  1 77  ? -91.39458  -1.57617   -131.95926 1.000 38.07613  ? 78  LEU G C    1 
ATOM   21365  O O    . LEU G  1 77  ? -91.42271  -0.69766   -131.09290 1.000 45.88711  ? 78  LEU G O    1 
ATOM   21366  C CB   . LEU G  1 77  ? -89.47288  -3.06055   -131.36515 1.000 32.00406  ? 78  LEU G CB   1 
ATOM   21367  C CG   . LEU G  1 77  ? -90.24903  -4.33101   -131.02238 1.000 33.80463  ? 78  LEU G CG   1 
ATOM   21368  C CD1  . LEU G  1 77  ? -90.28879  -5.27772   -132.20550 1.000 27.84026  ? 78  LEU G CD1  1 
ATOM   21369  C CD2  . LEU G  1 77  ? -89.62329  -5.00791   -129.81350 1.000 29.80336  ? 78  LEU G CD2  1 
ATOM   21370  H H    . LEU G  1 77  ? -88.41899  -1.09844   -132.30945 1.000 50.30217  ? 78  LEU G H    1 
ATOM   21371  H HA   . LEU G  1 77  ? -90.25608  -2.69667   -133.23036 1.000 37.31027  ? 78  LEU G HA   1 
ATOM   21372  H HB2  . LEU G  1 77  ? -88.59203  -3.33680   -131.66298 1.000 38.86435  ? 78  LEU G HB2  1 
ATOM   21373  H HB3  . LEU G  1 77  ? -89.39959  -2.54268   -130.54824 1.000 38.86435  ? 78  LEU G HB3  1 
ATOM   21374  H HG   . LEU G  1 77  ? -91.16518  -4.09677   -130.80625 1.000 41.02504  ? 78  LEU G HG   1 
ATOM   21375  H HD11 . LEU G  1 77  ? -90.77602  -6.07774   -131.95357 1.000 33.86780  ? 78  LEU G HD11 1 
ATOM   21376  H HD12 . LEU G  1 77  ? -90.73465  -4.83849   -132.94657 1.000 33.86780  ? 78  LEU G HD12 1 
ATOM   21377  H HD13 . LEU G  1 77  ? -89.38055  -5.50863   -132.45585 1.000 33.86780  ? 78  LEU G HD13 1 
ATOM   21378  H HD21 . LEU G  1 77  ? -90.12567  -5.81137   -129.60620 1.000 36.22352  ? 78  LEU G HD21 1 
ATOM   21379  H HD22 . LEU G  1 77  ? -88.70375  -5.23697   -130.02059 1.000 36.22352  ? 78  LEU G HD22 1 
ATOM   21380  H HD23 . LEU G  1 77  ? -89.65049  -4.39725   -129.06034 1.000 36.22352  ? 78  LEU G HD23 1 
ATOM   21381  N N    . SER G  1 78  ? -92.49085  -2.08023   -132.52078 1.000 36.92574  ? 79  SER G N    1 
ATOM   21382  C CA   . SER G  1 78  ? -93.83279  -1.66732   -132.13583 1.000 36.64983  ? 79  SER G CA   1 
ATOM   21383  C C    . SER G  1 78  ? -94.74204  -2.88470   -132.23815 1.000 35.44447  ? 79  SER G C    1 
ATOM   21384  O O    . SER G  1 78  ? -94.35122  -3.93154   -132.76038 1.000 37.87952  ? 79  SER G O    1 
ATOM   21385  C CB   . SER G  1 78  ? -94.33020  -0.51364   -133.01382 1.000 40.66479  ? 79  SER G CB   1 
ATOM   21386  O OG   . SER G  1 78  ? -95.49901  0.07727    -132.47185 1.000 49.30934  ? 79  SER G OG   1 
ATOM   21387  H H    . SER G  1 78  ? -92.48139  -2.67608   -133.14084 1.000 44.77037  ? 79  SER G H    1 
ATOM   21388  H HA   . SER G  1 78  ? -93.83855  -1.35865   -131.21627 1.000 44.43928  ? 79  SER G HA   1 
ATOM   21389  H HB2  . SER G  1 78  ? -93.63486  0.16029    -133.07062 1.000 49.25724  ? 79  SER G HB2  1 
ATOM   21390  H HB3  . SER G  1 78  ? -94.53278  -0.85669   -133.89823 1.000 49.25724  ? 79  SER G HB3  1 
ATOM   21391  H HG   . SER G  1 78  ? -96.04877  0.24164    -133.08532 1.000 59.63070  ? 79  SER G HG   1 
ATOM   21392  N N    . PHE G  1 79  ? -95.96615  -2.74512   -131.73297 1.000 39.12140  ? 80  PHE G N    1 
ATOM   21393  C CA   . PHE G  1 79  ? -96.88575  -3.87346   -131.70312 1.000 41.14329  ? 80  PHE G CA   1 
ATOM   21394  C C    . PHE G  1 79  ? -98.31492  -3.39840   -131.92209 1.000 40.02633  ? 80  PHE G C    1 
ATOM   21395  O O    . PHE G  1 79  ? -98.62678  -2.21098   -131.80029 1.000 38.86269  ? 80  PHE G O    1 
ATOM   21396  C CB   . PHE G  1 79  ? -96.77434  -4.64490   -130.38015 1.000 39.62408  ? 80  PHE G CB   1 
ATOM   21397  C CG   . PHE G  1 79  ? -96.91071  -3.78262   -129.15810 1.000 38.24224  ? 80  PHE G CG   1 
ATOM   21398  C CD1  . PHE G  1 79  ? -98.15875  -3.50187   -128.62931 1.000 38.96092  ? 80  PHE G CD1  1 
ATOM   21399  C CD2  . PHE G  1 79  ? -95.79037  -3.26116   -128.53212 1.000 37.89210  ? 80  PHE G CD2  1 
ATOM   21400  C CE1  . PHE G  1 79  ? -98.28793  -2.71269   -127.50035 1.000 39.14777  ? 80  PHE G CE1  1 
ATOM   21401  C CE2  . PHE G  1 79  ? -95.91394  -2.47183   -127.40433 1.000 37.44769  ? 80  PHE G CE2  1 
ATOM   21402  C CZ   . PHE G  1 79  ? -97.16593  -2.19860   -126.88756 1.000 34.89292  ? 80  PHE G CZ   1 
ATOM   21403  H H    . PHE G  1 79  ? -96.28158  -2.01494   -131.40595 1.000 47.40517  ? 80  PHE G H    1 
ATOM   21404  H HA   . PHE G  1 79  ? -96.66761  -4.46995   -132.43627 1.000 49.83144  ? 80  PHE G HA   1 
ATOM   21405  H HB2  . PHE G  1 79  ? -97.47662  -5.31331   -130.34968 1.000 48.00838  ? 80  PHE G HB2  1 
ATOM   21406  H HB3  . PHE G  1 79  ? -95.90551  -5.07460   -130.34279 1.000 48.00838  ? 80  PHE G HB3  1 
ATOM   21407  H HD1  . PHE G  1 79  ? -98.91932  -3.84778   -129.03772 1.000 47.21260  ? 80  PHE G HD1  1 
ATOM   21408  H HD2  . PHE G  1 79  ? -94.94537  -3.44431   -128.87467 1.000 45.93000  ? 80  PHE G HD2  1 
ATOM   21409  H HE1  . PHE G  1 79  ? -99.13177  -2.52923   -127.15514 1.000 47.43681  ? 80  PHE G HE1  1 
ATOM   21410  H HE2  . PHE G  1 79  ? -95.15507  -2.12491   -126.99363 1.000 45.39672  ? 80  PHE G HE2  1 
ATOM   21411  H HZ   . PHE G  1 79  ? -97.25115  -1.66893   -126.12790 1.000 42.33099  ? 80  PHE G HZ   1 
ATOM   21412  N N    . SER G  1 80  ? -99.18477  -4.35747   -132.23620 1.000 42.57551  ? 81  SER G N    1 
ATOM   21413  C CA   . SER G  1 80  ? -100.56555 -4.09932   -132.60078 1.000 39.09452  ? 81  SER G CA   1 
ATOM   21414  C C    . SER G  1 80  ? -101.47960 -4.26284   -131.38657 1.000 41.70341  ? 81  SER G C    1 
ATOM   21415  O O    . SER G  1 80  ? -101.02335 -4.43128   -130.25170 1.000 45.01283  ? 81  SER G O    1 
ATOM   21416  C CB   . SER G  1 80  ? -100.97581 -5.03458   -133.74005 1.000 35.31307  ? 81  SER G CB   1 
ATOM   21417  O OG   . SER G  1 80  ? -99.99050  -5.05536   -134.75645 1.000 46.35155  ? 81  SER G OG   1 
ATOM   21418  H H    . SER G  1 80  ? -98.98599  -5.19415   -132.24389 1.000 51.55010  ? 81  SER G H    1 
ATOM   21419  H HA   . SER G  1 80  ? -100.63284 -3.18036   -132.90390 1.000 47.37291  ? 81  SER G HA   1 
ATOM   21420  H HB2  . SER G  1 80  ? -101.08481 -5.93181   -133.38792 1.000 42.83517  ? 81  SER G HB2  1 
ATOM   21421  H HB3  . SER G  1 80  ? -101.81278 -4.72271   -134.11836 1.000 42.83517  ? 81  SER G HB3  1 
ATOM   21422  H HG   . SER G  1 80  ? -100.23514 -5.55790   -135.38351 1.000 56.08135  ? 81  SER G HG   1 
ATOM   21423  N N    . LYS G  1 81  ? -102.79353 -4.21152   -131.62708 1.000 42.11113  ? 82  LYS G N    1 
ATOM   21424  C CA   . LYS G  1 81  ? -103.75252 -4.37949   -130.54026 1.000 40.91196  ? 82  LYS G CA   1 
ATOM   21425  C C    . LYS G  1 81  ? -103.61518 -5.75161   -129.89476 1.000 40.94561  ? 82  LYS G C    1 
ATOM   21426  O O    . LYS G  1 81  ? -103.62048 -5.87024   -128.66427 1.000 47.63886  ? 82  LYS G O    1 
ATOM   21427  C CB   . LYS G  1 81  ? -105.17752 -4.17479   -131.05853 1.000 35.94556  ? 82  LYS G CB   1 
ATOM   21428  H H    . LYS G  1 81  ? -103.14788 -4.08246   -132.39999 1.000 50.99285  ? 82  LYS G H    1 
ATOM   21429  H HA   . LYS G  1 81  ? -103.57844 -3.70630   -129.86394 1.000 49.55384  ? 82  LYS G HA   1 
ATOM   21430  N N    . ASP G  1 82  ? -103.48213 -6.80206   -130.70731 1.000 34.64364  ? 83  ASP G N    1 
ATOM   21431  C CA   . ASP G  1 82  ? -103.33435 -8.14918   -130.16979 1.000 41.99102  ? 83  ASP G CA   1 
ATOM   21432  C C    . ASP G  1 82  ? -101.99045 -8.37262   -129.49124 1.000 43.96812  ? 83  ASP G C    1 
ATOM   21433  O O    . ASP G  1 82  ? -101.70845 -9.50788   -129.09341 1.000 44.76510  ? 83  ASP G O    1 
ATOM   21434  C CB   . ASP G  1 82  ? -103.52832 -9.18456   -131.28161 1.000 42.91942  ? 83  ASP G CB   1 
ATOM   21435  C CG   . ASP G  1 82  ? -102.45313 -9.10940   -132.35350 1.000 52.19554  ? 83  ASP G CG   1 
ATOM   21436  O OD1  . ASP G  1 82  ? -101.48823 -8.33051   -132.18925 1.000 49.14826  ? 83  ASP G OD1  1 
ATOM   21437  O OD2  . ASP G  1 82  ? -102.57828 -9.83116   -133.36862 1.000 45.00151  ? 83  ASP G OD2  1 
ATOM   21438  H H    . ASP G  1 82  ? -103.47478 -6.75811   -131.56615 1.000 40.86565  ? 83  ASP G H    1 
ATOM   21439  H HA   . ASP G  1 82  ? -104.02829 -8.29099   -129.50705 1.000 50.84871  ? 83  ASP G HA   1 
ATOM   21440  H HB2  . ASP G  1 82  ? -103.50248 -10.07312  -130.89342 1.000 51.96280  ? 83  ASP G HB2  1 
ATOM   21441  H HB3  . ASP G  1 82  ? -104.38665 -9.03338   -131.70742 1.000 51.96280  ? 83  ASP G HB3  1 
ATOM   21442  N N    . TRP G  1 83  ? -101.16272 -7.33728   -129.36572 1.000 43.70287  ? 84  TRP G N    1 
ATOM   21443  C CA   . TRP G  1 83  ? -99.86475  -7.33690   -128.69732 1.000 45.17227  ? 84  TRP G CA   1 
ATOM   21444  C C    . TRP G  1 83  ? -98.76759  -7.91825   -129.58021 1.000 44.75333  ? 84  TRP G C    1 
ATOM   21445  O O    . TRP G  1 83  ? -97.60184  -7.92133   -129.16104 1.000 41.76880  ? 84  TRP G O    1 
ATOM   21446  C CB   . TRP G  1 83  ? -99.88958  -8.10131   -127.36401 1.000 44.26734  ? 84  TRP G CB   1 
ATOM   21447  C CG   . TRP G  1 83  ? -100.88584 -7.54683   -126.40154 1.000 41.94278  ? 84  TRP G CG   1 
ATOM   21448  C CD1  . TRP G  1 83  ? -102.09314 -8.08457   -126.07248 1.000 45.47218  ? 84  TRP G CD1  1 
ATOM   21449  C CD2  . TRP G  1 83  ? -100.76613 -6.33526   -125.64735 1.000 42.86478  ? 84  TRP G CD2  1 
ATOM   21450  N NE1  . TRP G  1 83  ? -102.73468 -7.28471   -125.15711 1.000 47.35766  ? 84  TRP G NE1  1 
ATOM   21451  C CE2  . TRP G  1 83  ? -101.94243 -6.20127   -124.88309 1.000 41.81539  ? 84  TRP G CE2  1 
ATOM   21452  C CE3  . TRP G  1 83  ? -99.77870  -5.35102   -125.54438 1.000 42.24605  ? 84  TRP G CE3  1 
ATOM   21453  C CZ2  . TRP G  1 83  ? -102.15562 -5.12580   -124.02200 1.000 40.97671  ? 84  TRP G CZ2  1 
ATOM   21454  C CZ3  . TRP G  1 83  ? -99.99349  -4.28248   -124.69218 1.000 48.36000  ? 84  TRP G CZ3  1 
ATOM   21455  C CH2  . TRP G  1 83  ? -101.17313 -4.17915   -123.94126 1.000 48.23790  ? 84  TRP G CH2  1 
ATOM   21456  H H    . TRP G  1 83  ? -101.35089 -6.56237   -129.68776 1.000 52.90293  ? 84  TRP G H    1 
ATOM   21457  H HA   . TRP G  1 83  ? -99.62218  -6.41739   -128.50607 1.000 54.66621  ? 84  TRP G HA   1 
ATOM   21458  H HB2  . TRP G  1 83  ? -100.12030 -9.02781   -127.53505 1.000 53.58030  ? 84  TRP G HB2  1 
ATOM   21459  H HB3  . TRP G  1 83  ? -99.01265  -8.04826   -126.95283 1.000 53.58030  ? 84  TRP G HB3  1 
ATOM   21460  H HD1  . TRP G  1 83  ? -102.43411 -8.87815   -126.41725 1.000 55.02610  ? 84  TRP G HD1  1 
ATOM   21461  H HE1  . TRP G  1 83  ? -103.50737 -7.43921   -124.81262 1.000 57.28868  ? 84  TRP G HE1  1 
ATOM   21462  H HE3  . TRP G  1 83  ? -98.99340  -5.41326   -126.03867 1.000 51.15475  ? 84  TRP G HE3  1 
ATOM   21463  H HZ2  . TRP G  1 83  ? -102.93641 -5.05523   -123.52172 1.000 49.63154  ? 84  TRP G HZ2  1 
ATOM   21464  H HZ3  . TRP G  1 83  ? -99.34407  -3.62115   -124.61606 1.000 58.49149  ? 84  TRP G HZ3  1 
ATOM   21465  H HH2  . TRP G  1 83  ? -101.28959 -3.45018   -123.37563 1.000 58.34497  ? 84  TRP G HH2  1 
ATOM   21466  N N    . SER G  1 84  ? -99.08609  -8.40553   -130.77650 1.000 45.11828  ? 85  SER G N    1 
ATOM   21467  C CA   . SER G  1 84  ? -98.06501  -8.97148   -131.64577 1.000 40.43055  ? 85  SER G CA   1 
ATOM   21468  C C    . SER G  1 84  ? -97.19922  -7.86521   -132.23761 1.000 40.87895  ? 85  SER G C    1 
ATOM   21469  O O    . SER G  1 84  ? -97.66986  -6.76151   -132.52863 1.000 36.79565  ? 85  SER G O    1 
ATOM   21470  C CB   . SER G  1 84  ? -98.70610  -9.79519   -132.76156 1.000 41.74394  ? 85  SER G CB   1 
ATOM   21471  O OG   . SER G  1 84  ? -99.30390  -8.96391   -133.73950 1.000 43.01277  ? 85  SER G OG   1 
ATOM   21472  H H    . SER G  1 84  ? -99.88102  -8.41938   -131.10437 1.000 54.60142  ? 85  SER G H    1 
ATOM   21473  H HA   . SER G  1 84  ? -97.49321  -9.56376   -131.13278 1.000 48.97614  ? 85  SER G HA   1 
ATOM   21474  H HB2  . SER G  1 84  ? -98.02109  -10.33540  -133.18562 1.000 50.55222  ? 85  SER G HB2  1 
ATOM   21475  H HB3  . SER G  1 84  ? -99.38853  -10.36702  -132.37660 1.000 50.55222  ? 85  SER G HB3  1 
ATOM   21476  H HG   . SER G  1 84  ? -100.02051 -8.64115   -133.44304 1.000 52.07481  ? 85  SER G HG   1 
ATOM   21477  N N    . PHE G  1 85  ? -95.91922  -8.17236   -132.41394 1.000 42.26653  ? 86  PHE G N    1 
ATOM   21478  C CA   . PHE G  1 85  ? -94.94980  -7.18145   -132.85152 1.000 40.74136  ? 86  PHE G CA   1 
ATOM   21479  C C    . PHE G  1 85  ? -94.89685  -7.11248   -134.37093 1.000 40.14571  ? 86  PHE G C    1 
ATOM   21480  O O    . PHE G  1 85  ? -95.27212  -8.05232   -135.07503 1.000 41.68151  ? 86  PHE G O    1 
ATOM   21481  C CB   . PHE G  1 85  ? -93.56149  -7.50661   -132.30230 1.000 32.88719  ? 86  PHE G CB   1 
ATOM   21482  C CG   . PHE G  1 85  ? -93.48650  -7.49077   -130.80471 1.000 38.58378  ? 86  PHE G CG   1 
ATOM   21483  C CD1  . PHE G  1 85  ? -93.25738  -6.30751   -130.12422 1.000 36.58669  ? 86  PHE G CD1  1 
ATOM   21484  C CD2  . PHE G  1 85  ? -93.65077  -8.65809   -130.07569 1.000 41.74608  ? 86  PHE G CD2  1 
ATOM   21485  C CE1  . PHE G  1 85  ? -93.19058  -6.28807   -128.74464 1.000 41.44945  ? 86  PHE G CE1  1 
ATOM   21486  C CE2  . PHE G  1 85  ? -93.58471  -8.64459   -128.69481 1.000 40.60253  ? 86  PHE G CE2  1 
ATOM   21487  C CZ   . PHE G  1 85  ? -93.35526  -7.45829   -128.02913 1.000 42.42172  ? 86  PHE G CZ   1 
ATOM   21488  H H    . PHE G  1 85  ? -95.58678  -8.95497   -132.28509 1.000 51.17932  ? 86  PHE G H    1 
ATOM   21489  H HA   . PHE G  1 85  ? -95.21552  -6.31106   -132.51580 1.000 49.34911  ? 86  PHE G HA   1 
ATOM   21490  H HB2  . PHE G  1 85  ? -93.30703  -8.39326   -132.60229 1.000 39.92412  ? 86  PHE G HB2  1 
ATOM   21491  H HB3  . PHE G  1 85  ? -92.93157  -6.84950   -132.63742 1.000 39.92412  ? 86  PHE G HB3  1 
ATOM   21492  H HD1  . PHE G  1 85  ? -93.14717  -5.51673   -130.60111 1.000 44.36351  ? 86  PHE G HD1  1 
ATOM   21493  H HD2  . PHE G  1 85  ? -93.80724  -9.45965   -130.52056 1.000 50.55479  ? 86  PHE G HD2  1 
ATOM   21494  H HE1  . PHE G  1 85  ? -93.03480  -5.48753   -128.29768 1.000 50.19882  ? 86  PHE G HE1  1 
ATOM   21495  H HE2  . PHE G  1 85  ? -93.69477  -9.43392   -128.21549 1.000 49.18253  ? 86  PHE G HE2  1 
ATOM   21496  H HZ   . PHE G  1 85  ? -93.31151  -7.44635   -127.10024 1.000 51.36555  ? 86  PHE G HZ   1 
ATOM   21497  N N    . TYR G  1 86  ? -94.42203  -5.97440   -134.87184 1.000 39.82219  ? 87  TYR G N    1 
ATOM   21498  C CA   . TYR G  1 86  ? -94.16336  -5.80965   -136.29327 1.000 38.41749  ? 87  TYR G CA   1 
ATOM   21499  C C    . TYR G  1 86  ? -92.88438  -5.00747   -136.48208 1.000 41.18240  ? 87  TYR G C    1 
ATOM   21500  O O    . TYR G  1 86  ? -92.53215  -4.15703   -135.65958 1.000 32.86759  ? 87  TYR G O    1 
ATOM   21501  C CB   . TYR G  1 86  ? -95.33735  -5.13347   -137.01875 1.000 41.29269  ? 87  TYR G CB   1 
ATOM   21502  C CG   . TYR G  1 86  ? -95.69803  -3.75305   -136.52414 1.000 39.03339  ? 87  TYR G CG   1 
ATOM   21503  C CD1  . TYR G  1 86  ? -95.09621  -2.62274   -137.06097 1.000 39.75200  ? 87  TYR G CD1  1 
ATOM   21504  C CD2  . TYR G  1 86  ? -96.66035  -3.57710   -135.53832 1.000 43.66918  ? 87  TYR G CD2  1 
ATOM   21505  C CE1  . TYR G  1 86  ? -95.43070  -1.35412   -136.61620 1.000 48.64432  ? 87  TYR G CE1  1 
ATOM   21506  C CE2  . TYR G  1 86  ? -97.00271  -2.31278   -135.08765 1.000 48.22096  ? 87  TYR G CE2  1 
ATOM   21507  C CZ   . TYR G  1 86  ? -96.38905  -1.20398   -135.63405 1.000 44.22879  ? 87  TYR G CZ   1 
ATOM   21508  O OH   . TYR G  1 86  ? -96.71950  0.05710    -135.18709 1.000 41.86852  ? 87  TYR G OH   1 
ATOM   21509  H H    . TYR G  1 86  ? -94.24091  -5.27791   -134.40101 1.000 48.24612  ? 87  TYR G H    1 
ATOM   21510  H HA   . TYR G  1 86  ? -94.03209  -6.68017   -136.70054 1.000 46.56047  ? 87  TYR G HA   1 
ATOM   21511  H HB2  . TYR G  1 86  ? -95.11004  -5.05327   -137.95832 1.000 50.01071  ? 87  TYR G HB2  1 
ATOM   21512  H HB3  . TYR G  1 86  ? -96.12334  -5.69218   -136.91409 1.000 50.01071  ? 87  TYR G HB3  1 
ATOM   21513  H HD1  . TYR G  1 86  ? -94.45783  -2.71895   -137.73038 1.000 48.16189  ? 87  TYR G HD1  1 
ATOM   21514  H HD2  . TYR G  1 86  ? -97.08247  -4.32150   -135.17421 1.000 52.86251  ? 87  TYR G HD2  1 
ATOM   21515  H HE1  . TYR G  1 86  ? -95.01143  -0.60685   -136.97773 1.000 58.83268  ? 87  TYR G HE1  1 
ATOM   21516  H HE2  . TYR G  1 86  ? -97.64267  -2.21169   -134.42047 1.000 58.32464  ? 87  TYR G HE2  1 
ATOM   21517  H HH   . TYR G  1 86  ? -96.11869  0.60407    -135.40029 1.000 50.70172  ? 87  TYR G HH   1 
ATOM   21518  N N    . LEU G  1 87  ? -92.18692  -5.30455   -137.57570 1.000 40.40288  ? 88  LEU G N    1 
ATOM   21519  C CA   . LEU G  1 87  ? -90.92354  -4.66439   -137.89562 1.000 33.74429  ? 88  LEU G CA   1 
ATOM   21520  C C    . LEU G  1 87  ? -90.78502  -4.57950   -139.40748 1.000 36.83575  ? 88  LEU G C    1 
ATOM   21521  O O    . LEU G  1 87  ? -91.27233  -5.44421   -140.13972 1.000 34.99336  ? 88  LEU G O    1 
ATOM   21522  C CB   . LEU G  1 87  ? -89.73659  -5.43739   -137.31757 1.000 39.35655  ? 88  LEU G CB   1 
ATOM   21523  C CG   . LEU G  1 87  ? -89.32845  -5.14882   -135.87733 1.000 36.85717  ? 88  LEU G CG   1 
ATOM   21524  C CD1  . LEU G  1 87  ? -88.35195  -6.21760   -135.42045 1.000 38.98716  ? 88  LEU G CD1  1 
ATOM   21525  C CD2  . LEU G  1 87  ? -88.71537  -3.76805   -135.74453 1.000 39.87420  ? 88  LEU G CD2  1 
ATOM   21526  H H    . LEU G  1 87  ? -92.43310  -5.88698   -138.15859 1.000 48.94294  ? 88  LEU G H    1 
ATOM   21527  H HA   . LEU G  1 87  ? -90.91743  -3.76677   -137.52800 1.000 40.95264  ? 88  LEU G HA   1 
ATOM   21528  H HB2  . LEU G  1 87  ? -89.95042  -6.38246   -137.36257 1.000 47.68735  ? 88  LEU G HB2  1 
ATOM   21529  H HB3  . LEU G  1 87  ? -88.96283  -5.24563   -137.87022 1.000 47.68735  ? 88  LEU G HB3  1 
ATOM   21530  H HG   . LEU G  1 87  ? -90.11249  -5.16416   -135.30641 1.000 44.68809  ? 88  LEU G HG   1 
ATOM   21531  H HD11 . LEU G  1 87  ? -88.08468  -6.03139   -134.50678 1.000 47.24408  ? 88  LEU G HD11 1 
ATOM   21532  H HD12 . LEU G  1 87  ? -88.78650  -7.08352   -135.46802 1.000 47.24408  ? 88  LEU G HD12 1 
ATOM   21533  H HD13 . LEU G  1 87  ? -87.57528  -6.20490   -136.00141 1.000 47.24408  ? 88  LEU G HD13 1 
ATOM   21534  H HD21 . LEU G  1 87  ? -88.47258  -3.61815   -134.81745 1.000 48.30852  ? 88  LEU G HD21 1 
ATOM   21535  H HD22 . LEU G  1 87  ? -87.92565  -3.71788   -136.30554 1.000 48.30852  ? 88  LEU G HD22 1 
ATOM   21536  H HD23 . LEU G  1 87  ? -89.36488  -3.10557   -136.02765 1.000 48.30852  ? 88  LEU G HD23 1 
ATOM   21537  N N    . LEU G  1 88  ? -90.10010  -3.53665   -139.86502 1.000 39.58647  ? 89  LEU G N    1 
ATOM   21538  C CA   . LEU G  1 88  ? -89.80636  -3.33930   -141.27771 1.000 39.50998  ? 89  LEU G CA   1 
ATOM   21539  C C    . LEU G  1 88  ? -88.29640  -3.29089   -141.44545 1.000 41.74592  ? 89  LEU G C    1 
ATOM   21540  O O    . LEU G  1 88  ? -87.63104  -2.45381   -140.82821 1.000 39.76324  ? 89  LEU G O    1 
ATOM   21541  C CB   . LEU G  1 88  ? -90.44737  -2.05254   -141.80048 1.000 32.75795  ? 89  LEU G CB   1 
ATOM   21542  C CG   . LEU G  1 88  ? -90.06890  -1.63498   -143.22377 1.000 37.45757  ? 89  LEU G CG   1 
ATOM   21543  C CD1  . LEU G  1 88  ? -90.64903  -2.60287   -144.24598 1.000 44.35122  ? 89  LEU G CD1  1 
ATOM   21544  C CD2  . LEU G  1 88  ? -90.53646  -0.21519   -143.52150 1.000 41.37940  ? 89  LEU G CD2  1 
ATOM   21545  H H    . LEU G  1 88  ? -89.78718  -2.91378   -139.36133 1.000 47.96325  ? 89  LEU G H    1 
ATOM   21546  H HA   . LEU G  1 88  ? -90.15631  -4.08246   -141.79360 1.000 47.87147  ? 89  LEU G HA   1 
ATOM   21547  H HB2  . LEU G  1 88  ? -91.41041  -2.16721   -141.78287 1.000 39.76903  ? 89  LEU G HB2  1 
ATOM   21548  H HB3  . LEU G  1 88  ? -90.18889  -1.32653   -141.21142 1.000 39.76903  ? 89  LEU G HB3  1 
ATOM   21549  H HG   . LEU G  1 88  ? -89.10202  -1.65590   -143.29858 1.000 45.40857  ? 89  LEU G HG   1 
ATOM   21550  H HD11 . LEU G  1 88  ? -90.39615  -2.31136   -145.13591 1.000 53.68095  ? 89  LEU G HD11 1 
ATOM   21551  H HD12 . LEU G  1 88  ? -90.29655  -3.49043   -144.07602 1.000 53.68095  ? 89  LEU G HD12 1 
ATOM   21552  H HD13 . LEU G  1 88  ? -91.61538  -2.60908   -144.16207 1.000 53.68095  ? 89  LEU G HD13 1 
ATOM   21553  H HD21 . LEU G  1 88  ? -90.28258  0.01726    -144.42837 1.000 50.11476  ? 89  LEU G HD21 1 
ATOM   21554  H HD22 . LEU G  1 88  ? -91.50098  -0.17402   -143.42715 1.000 50.11476  ? 89  LEU G HD22 1 
ATOM   21555  H HD23 . LEU G  1 88  ? -90.11644  0.39372    -142.89404 1.000 50.11476  ? 89  LEU G HD23 1 
ATOM   21556  N N    . TYR G  1 89  ? -87.75940  -4.19241   -142.26142 1.000 40.69098  ? 90  TYR G N    1 
ATOM   21557  C CA   . TYR G  1 89  ? -86.35577  -4.17307   -142.65102 1.000 41.82889  ? 90  TYR G CA   1 
ATOM   21558  C C    . TYR G  1 89  ? -86.27181  -3.70887   -144.09652 1.000 41.39752  ? 90  TYR G C    1 
ATOM   21559  O O    . TYR G  1 89  ? -86.99684  -4.22251   -144.95513 1.000 45.11203  ? 90  TYR G O    1 
ATOM   21560  C CB   . TYR G  1 89  ? -85.71690  -5.55226   -142.49979 1.000 36.27567  ? 90  TYR G CB   1 
ATOM   21561  C CG   . TYR G  1 89  ? -85.42474  -5.93567   -141.06971 1.000 35.38598  ? 90  TYR G CG   1 
ATOM   21562  C CD1  . TYR G  1 89  ? -86.45037  -6.26981   -140.19807 1.000 34.44591  ? 90  TYR G CD1  1 
ATOM   21563  C CD2  . TYR G  1 89  ? -84.12158  -5.97105   -140.59240 1.000 39.31325  ? 90  TYR G CD2  1 
ATOM   21564  C CE1  . TYR G  1 89  ? -86.18744  -6.62329   -138.88880 1.000 33.50469  ? 90  TYR G CE1  1 
ATOM   21565  C CE2  . TYR G  1 89  ? -83.84949  -6.32242   -139.28576 1.000 36.08386  ? 90  TYR G CE2  1 
ATOM   21566  C CZ   . TYR G  1 89  ? -84.88573  -6.64699   -138.43872 1.000 34.73746  ? 90  TYR G CZ   1 
ATOM   21567  O OH   . TYR G  1 89  ? -84.61622  -6.99937   -137.13724 1.000 53.30455  ? 90  TYR G OH   1 
ATOM   21568  H H    . TYR G  1 89  ? -88.20139  -4.84207   -142.61096 1.000 49.28867  ? 90  TYR G H    1 
ATOM   21569  H HA   . TYR G  1 89  ? -85.86191  -3.55782   -142.08669 1.000 50.65415  ? 90  TYR G HA   1 
ATOM   21570  H HB2  . TYR G  1 89  ? -86.32040  -6.21708   -142.86681 1.000 43.99029  ? 90  TYR G HB2  1 
ATOM   21571  H HB3  . TYR G  1 89  ? -84.87755  -5.56179   -142.98590 1.000 43.99029  ? 90  TYR G HB3  1 
ATOM   21572  H HD1  . TYR G  1 89  ? -87.32986  -6.25568   -140.50004 1.000 41.79457  ? 90  TYR G HD1  1 
ATOM   21573  H HD2  . TYR G  1 89  ? -83.41988  -5.75425   -141.16293 1.000 47.63539  ? 90  TYR G HD2  1 
ATOM   21574  H HE1  . TYR G  1 89  ? -86.88502  -6.84393   -138.31469 1.000 40.66512  ? 90  TYR G HE1  1 
ATOM   21575  H HE2  . TYR G  1 89  ? -82.97167  -6.33990   -138.97914 1.000 43.76012  ? 90  TYR G HE2  1 
ATOM   21576  H HH   . TYR G  1 89  ? -83.78617  -7.01182   -137.00897 1.000 64.42495  ? 90  TYR G HH   1 
ATOM   21577  N N    . TYR G  1 90  ? -85.39445  -2.74427   -144.36673 1.000 39.74660  ? 91  TYR G N    1 
ATOM   21578  C CA   . TYR G  1 90  ? -85.35797  -2.13524   -145.68805 1.000 44.72253  ? 91  TYR G CA   1 
ATOM   21579  C C    . TYR G  1 90  ? -83.93887  -1.72005   -146.04180 1.000 40.83708  ? 91  TYR G C    1 
ATOM   21580  O O    . TYR G  1 90  ? -83.09411  -1.50178   -145.16958 1.000 40.83386  ? 91  TYR G O    1 
ATOM   21581  C CB   . TYR G  1 90  ? -86.30200  -0.92621   -145.76402 1.000 45.25309  ? 91  TYR G CB   1 
ATOM   21582  C CG   . TYR G  1 90  ? -86.03615  0.14334    -144.72562 1.000 41.18756  ? 91  TYR G CG   1 
ATOM   21583  C CD1  . TYR G  1 90  ? -86.66778  0.11275    -143.48900 1.000 36.09688  ? 91  TYR G CD1  1 
ATOM   21584  C CD2  . TYR G  1 90  ? -85.16430  1.19198    -144.98951 1.000 40.72666  ? 91  TYR G CD2  1 
ATOM   21585  C CE1  . TYR G  1 90  ? -86.43186  1.09111    -142.54240 1.000 35.40617  ? 91  TYR G CE1  1 
ATOM   21586  C CE2  . TYR G  1 90  ? -84.92222  2.17378    -144.05026 1.000 40.28980  ? 91  TYR G CE2  1 
ATOM   21587  C CZ   . TYR G  1 90  ? -85.55797  2.11928    -142.82896 1.000 41.18407  ? 91  TYR G CZ   1 
ATOM   21588  O OH   . TYR G  1 90  ? -85.31489  3.09676    -141.89196 1.000 43.95688  ? 91  TYR G OH   1 
ATOM   21589  H H    . TYR G  1 90  ? -84.81980  -2.43181   -143.80838 1.000 48.15541  ? 91  TYR G H    1 
ATOM   21590  H HA   . TYR G  1 90  ? -85.63340  -2.79662   -146.34197 1.000 54.12653  ? 91  TYR G HA   1 
ATOM   21591  H HB2  . TYR G  1 90  ? -86.20885  -0.51575   -146.63795 1.000 54.76319  ? 91  TYR G HB2  1 
ATOM   21592  H HB3  . TYR G  1 90  ? -87.21241  -1.23656   -145.63859 1.000 54.76319  ? 91  TYR G HB3  1 
ATOM   21593  H HD1  . TYR G  1 90  ? -87.25950  -0.57796   -143.29488 1.000 43.77574  ? 91  TYR G HD1  1 
ATOM   21594  H HD2  . TYR G  1 90  ? -84.73598  1.23323    -145.81397 1.000 49.33148  ? 91  TYR G HD2  1 
ATOM   21595  H HE1  . TYR G  1 90  ? -86.85951  1.05672    -141.71727 1.000 42.94689  ? 91  TYR G HE1  1 
ATOM   21596  H HE2  . TYR G  1 90  ? -84.33346  2.86809    -144.24051 1.000 48.80725  ? 91  TYR G HE2  1 
ATOM   21597  H HH   . TYR G  1 90  ? -84.77365  3.66095    -142.19913 1.000 53.20774  ? 91  TYR G HH   1 
ATOM   21598  N N    . THR G  1 91  ? -83.69115  -1.61722   -147.34697 1.000 35.81731  ? 92  THR G N    1 
ATOM   21599  C CA   . THR G  1 91  ? -82.39749  -1.19320   -147.86235 1.000 42.76918  ? 92  THR G CA   1 
ATOM   21600  C C    . THR G  1 91  ? -82.59303  -0.62075   -149.25868 1.000 45.77992  ? 92  THR G C    1 
ATOM   21601  O O    . THR G  1 91  ? -83.50246  -1.02567   -149.98693 1.000 49.42786  ? 92  THR G O    1 
ATOM   21602  C CB   . THR G  1 91  ? -81.38910  -2.34946   -147.90085 1.000 43.24237  ? 92  THR G CB   1 
ATOM   21603  O OG1  . THR G  1 91  ? -80.06759  -1.82871   -148.09912 1.000 49.46970  ? 92  THR G OG1  1 
ATOM   21604  C CG2  . THR G  1 91  ? -81.71264  -3.32673   -149.02747 1.000 45.87413  ? 92  THR G CG2  1 
ATOM   21605  H H    . THR G  1 91  ? -84.26693  -1.79081   -147.96174 1.000 43.44026  ? 92  THR G H    1 
ATOM   21606  H HA   . THR G  1 91  ? -82.03799  -0.49874   -147.28843 1.000 51.78250  ? 92  THR G HA   1 
ATOM   21607  H HB   . THR G  1 91  ? -81.43158  -2.83202   -147.06047 1.000 52.35033  ? 92  THR G HB   1 
ATOM   21608  H HG1  . THR G  1 91  ? -79.67361  -1.75615   -147.36080 1.000 59.82313  ? 92  THR G HG1  1 
ATOM   21609  H HG21 . THR G  1 91  ? -81.09753  -4.07636   -149.00327 1.000 55.50845  ? 92  THR G HG21 1 
ATOM   21610  H HG22 . THR G  1 91  ? -82.61839  -3.65939   -148.92819 1.000 55.50845  ? 92  THR G HG22 1 
ATOM   21611  H HG23 . THR G  1 91  ? -81.63302  -2.88176   -149.88571 1.000 55.50845  ? 92  THR G HG23 1 
ATOM   21612  N N    . GLU G  1 92  ? -81.72427  0.31652    -149.62481 1.000 47.28205  ? 93  GLU G N    1 
ATOM   21613  C CA   . GLU G  1 92  ? -81.78300  0.92664    -150.94443 1.000 53.06641  ? 93  GLU G CA   1 
ATOM   21614  C C    . GLU G  1 92  ? -81.06395  0.04676    -151.95735 1.000 58.02633  ? 93  GLU G C    1 
ATOM   21615  O O    . GLU G  1 92  ? -80.01464  -0.53323   -151.66396 1.000 60.13743  ? 93  GLU G O    1 
ATOM   21616  C CB   . GLU G  1 92  ? -81.15801  2.32034    -150.91832 1.000 56.76819  ? 93  GLU G CB   1 
ATOM   21617  C CG   . GLU G  1 92  ? -81.39887  3.12471    -152.18704 1.000 74.18045  ? 93  GLU G CG   1 
ATOM   21618  C CD   . GLU G  1 92  ? -81.20306  4.61489    -151.98306 1.000 73.82981  ? 93  GLU G CD   1 
ATOM   21619  O OE1  . GLU G  1 92  ? -81.96858  5.40491    -152.57704 1.000 70.82951  ? 93  GLU G OE1  1 
ATOM   21620  O OE2  . GLU G  1 92  ? -80.28576  4.99432    -151.22550 1.000 77.80069  ? 93  GLU G OE2  1 
ATOM   21621  H H    . GLU G  1 92  ? -81.09121  0.61569    -149.12547 1.000 57.19795  ? 93  GLU G H    1 
ATOM   21622  H HA   . GLU G  1 92  ? -82.70805  1.02124    -151.22055 1.000 64.13918  ? 93  GLU G HA   1 
ATOM   21623  H HB2  . GLU G  1 92  ? -81.53612  2.81763    -150.17627 1.000 68.58132  ? 93  GLU G HB2  1 
ATOM   21624  H HB3  . GLU G  1 92  ? -80.19918  2.22983    -150.80275 1.000 68.58132  ? 93  GLU G HB3  1 
ATOM   21625  H HG2  . GLU G  1 92  ? -80.77620  2.83115    -152.87041 1.000 89.47603  ? 93  GLU G HG2  1 
ATOM   21626  H HG3  . GLU G  1 92  ? -82.31064  2.97999    -152.48474 1.000 89.47603  ? 93  GLU G HG3  1 
ATOM   21627  N N    . PHE G  1 93  ? -81.63871  -0.05647   -153.15300 1.000 56.66897  ? 94  PHE G N    1 
ATOM   21628  C CA   . PHE G  1 93  ? -81.07682  -0.91497   -154.18538 1.000 58.47329  ? 94  PHE G CA   1 
ATOM   21629  C C    . PHE G  1 93  ? -81.57920  -0.45480   -155.54326 1.000 58.43833  ? 94  PHE G C    1 
ATOM   21630  O O    . PHE G  1 93  ? -82.62009  0.19767    -155.65258 1.000 52.60694  ? 94  PHE G O    1 
ATOM   21631  C CB   . PHE G  1 93  ? -81.44012  -2.38886   -153.95119 1.000 51.77059  ? 94  PHE G CB   1 
ATOM   21632  C CG   . PHE G  1 93  ? -82.84283  -2.75168   -154.37729 1.000 52.96810  ? 94  PHE G CG   1 
ATOM   21633  C CD1  . PHE G  1 93  ? -83.91951  -1.94985   -154.03501 1.000 57.50226  ? 94  PHE G CD1  1 
ATOM   21634  C CD2  . PHE G  1 93  ? -83.08308  -3.89872   -155.11661 1.000 57.94312  ? 94  PHE G CD2  1 
ATOM   21635  C CE1  . PHE G  1 93  ? -85.20705  -2.28270   -154.42375 1.000 49.58937  ? 94  PHE G CE1  1 
ATOM   21636  C CE2  . PHE G  1 93  ? -84.37051  -4.23499   -155.50693 1.000 56.81772  ? 94  PHE G CE2  1 
ATOM   21637  C CZ   . PHE G  1 93  ? -85.43184  -3.42395   -155.15843 1.000 44.24198  ? 94  PHE G CZ   1 
ATOM   21638  H H    . PHE G  1 93  ? -82.35315  0.36041    -153.38836 1.000 68.46225  ? 94  PHE G H    1 
ATOM   21639  H HA   . PHE G  1 93  ? -80.11065  -0.82949   -154.17540 1.000 70.62743  ? 94  PHE G HA   1 
ATOM   21640  H HB2  . PHE G  1 93  ? -80.82563  -2.94443   -154.45582 1.000 62.58419  ? 94  PHE G HB2  1 
ATOM   21641  H HB3  . PHE G  1 93  ? -81.36044  -2.58191   -153.00394 1.000 62.58419  ? 94  PHE G HB3  1 
ATOM   21642  H HD1  . PHE G  1 93  ? -83.77604  -1.17741   -153.53738 1.000 69.46220  ? 94  PHE G HD1  1 
ATOM   21643  H HD2  . PHE G  1 93  ? -82.37239  -4.44965   -155.35388 1.000 69.99123  ? 94  PHE G HD2  1 
ATOM   21644  H HE1  . PHE G  1 93  ? -85.92000  -1.73413   -154.18781 1.000 59.96673  ? 94  PHE G HE1  1 
ATOM   21645  H HE2  . PHE G  1 93  ? -84.51898  -5.00711   -156.00361 1.000 68.64075  ? 94  PHE G HE2  1 
ATOM   21646  H HZ   . PHE G  1 93  ? -86.29583  -3.64825   -155.41939 1.000 53.54987  ? 94  PHE G HZ   1 
ATOM   21647  N N    . THR G  1 94  ? -80.81192  -0.79780   -156.57505 1.000 58.66348  ? 95  THR G N    1 
ATOM   21648  C CA   . THR G  1 94  ? -81.21840  -0.61741   -157.96939 1.000 64.56558  ? 95  THR G CA   1 
ATOM   21649  C C    . THR G  1 94  ? -81.33763  -2.00243   -158.59241 1.000 60.45968  ? 95  THR G C    1 
ATOM   21650  O O    . THR G  1 94  ? -80.31479  -2.61244   -158.95436 1.000 57.67217  ? 95  THR G O    1 
ATOM   21651  C CB   . THR G  1 94  ? -80.21351  0.23819    -158.73949 1.000 55.17578  ? 95  THR G CB   1 
ATOM   21652  H H    . THR G  1 94  ? -80.03018  -1.14651   -156.49209 1.000 70.85566  ? 95  THR G H    1 
ATOM   21653  H HA   . THR G  1 94  ? -82.07421  -0.16276   -158.01159 1.000 77.93819  ? 95  THR G HA   1 
ATOM   21654  N N    . PRO G  1 95  ? -82.54366  -2.55587   -158.71838 1.000 54.95728  ? 96  PRO G N    1 
ATOM   21655  C CA   . PRO G  1 95  ? -82.66711  -3.90603   -159.27975 1.000 66.80426  ? 96  PRO G CA   1 
ATOM   21656  C C    . PRO G  1 95  ? -82.32128  -3.92992   -160.75894 1.000 72.02585  ? 96  PRO G C    1 
ATOM   21657  O O    . PRO G  1 95  ? -82.63154  -2.99886   -161.50632 1.000 71.60921  ? 96  PRO G O    1 
ATOM   21658  C CB   . PRO G  1 95  ? -84.14014  -4.26019   -159.04161 1.000 64.05684  ? 96  PRO G CB   1 
ATOM   21659  C CG   . PRO G  1 95  ? -84.83206  -2.94919   -158.96929 1.000 51.44576  ? 96  PRO G CG   1 
ATOM   21660  C CD   . PRO G  1 95  ? -83.85261  -2.00480   -158.32289 1.000 60.78210  ? 96  PRO G CD   1 
ATOM   21661  H HA   . PRO G  1 95  ? -82.09818  -4.52979   -158.80212 1.000 80.62460  ? 96  PRO G HA   1 
ATOM   21662  H HB2  . PRO G  1 95  ? -84.47710  -4.79213   -159.77944 1.000 77.32769  ? 96  PRO G HB2  1 
ATOM   21663  H HB3  . PRO G  1 95  ? -84.23342  -4.75011   -158.20964 1.000 77.32769  ? 96  PRO G HB3  1 
ATOM   21664  H HG2  . PRO G  1 95  ? -85.06005  -2.64940   -159.86319 1.000 62.19440  ? 96  PRO G HG2  1 
ATOM   21665  H HG3  . PRO G  1 95  ? -85.63551  -3.03206   -158.43216 1.000 62.19440  ? 96  PRO G HG3  1 
ATOM   21666  H HD2  . PRO G  1 95  ? -83.96536  -1.10350   -158.66325 1.000 73.39801  ? 96  PRO G HD2  1 
ATOM   21667  H HD3  . PRO G  1 95  ? -83.95266  -2.01002   -157.35808 1.000 73.39801  ? 96  PRO G HD3  1 
ATOM   21668  N N    . THR G  1 96  ? -81.67055  -5.01020   -161.17269 1.000 78.30010  ? 97  THR G N    1 
ATOM   21669  C CA   . THR G  1 96  ? -81.28542  -5.23697   -162.55725 1.000 75.64191  ? 97  THR G CA   1 
ATOM   21670  C C    . THR G  1 96  ? -81.87723  -6.56259   -163.02991 1.000 74.86170  ? 97  THR G C    1 
ATOM   21671  O O    . THR G  1 96  ? -82.52765  -7.28578   -162.26989 1.000 75.90278  ? 97  THR G O    1 
ATOM   21672  C CB   . THR G  1 96  ? -79.76061  -5.23569   -162.71521 1.000 72.34587  ? 97  THR G CB   1 
ATOM   21673  O OG1  . THR G  1 96  ? -79.23032  -6.49327   -162.27703 1.000 78.46839  ? 97  THR G OG1  1 
ATOM   21674  C CG2  . THR G  1 96  ? -79.12839  -4.10808   -161.90535 1.000 62.15046  ? 97  THR G CG2  1 
ATOM   21675  H H    . THR G  1 96  ? -81.43291  -5.64920   -160.64848 1.000 94.41960  ? 97  THR G H    1 
ATOM   21676  H HA   . THR G  1 96  ? -81.64288  -4.52100   -163.10543 1.000 91.22978  ? 97  THR G HA   1 
ATOM   21677  H HB   . THR G  1 96  ? -79.53678  -5.09674   -163.64874 1.000 87.27454  ? 97  THR G HB   1 
ATOM   21678  H HG1  . THR G  1 96  ? -78.39519  -6.49998   -162.36713 1.000 94.62156  ? 97  THR G HG1  1 
ATOM   21679  H HG21 . THR G  1 96  ? -78.16573  -4.11356   -162.02433 1.000 75.04004  ? 97  THR G HG21 1 
ATOM   21680  H HG22 . THR G  1 96  ? -79.47712  -3.25220   -162.19990 1.000 75.04004  ? 97  THR G HG22 1 
ATOM   21681  H HG23 . THR G  1 96  ? -79.32983  -4.22279   -160.96346 1.000 75.04004  ? 97  THR G HG23 1 
ATOM   21682  N N    . GLU G  1 97  ? -81.63419  -6.88249   -164.30281 1.000 76.00347  ? 98  GLU G N    1 
ATOM   21683  C CA   . GLU G  1 97  ? -82.19395  -8.10051   -164.88030 1.000 77.17284  ? 98  GLU G CA   1 
ATOM   21684  C C    . GLU G  1 97  ? -81.74180  -9.33591   -164.10972 1.000 74.50406  ? 98  GLU G C    1 
ATOM   21685  O O    . GLU G  1 97  ? -82.55807  -10.19371  -163.75373 1.000 75.38834  ? 98  GLU G O    1 
ATOM   21686  C CB   . GLU G  1 97  ? -81.79378  -8.21161   -166.35257 1.000 74.87366  ? 98  GLU G CB   1 
ATOM   21687  H H    . GLU G  1 97  ? -81.15505  -6.41697   -164.84439 1.000 91.66365  ? 98  GLU G H    1 
ATOM   21688  H HA   . GLU G  1 97  ? -83.16142  -8.05187   -164.82988 1.000 93.06690  ? 98  GLU G HA   1 
ATOM   21689  N N    . LYS G  1 98  ? -80.44084  -9.43598   -163.82917 1.000 71.12244  ? 99  LYS G N    1 
ATOM   21690  C CA   . LYS G  1 98  ? -79.89218  -10.66582  -163.26856 1.000 68.86760  ? 99  LYS G CA   1 
ATOM   21691  C C    . LYS G  1 98  ? -80.19996  -10.81727  -161.78241 1.000 66.46837  ? 99  LYS G C    1 
ATOM   21692  O O    . LYS G  1 98  ? -80.50572  -11.92348  -161.32355 1.000 68.14813  ? 99  LYS G O    1 
ATOM   21693  C CB   . LYS G  1 98  ? -78.37948  -10.70798  -163.49406 1.000 67.15229  ? 99  LYS G CB   1 
ATOM   21694  H H    . LYS G  1 98  ? -79.86240  -8.81184   -163.95345 1.000 85.80642  ? 99  LYS G H    1 
ATOM   21695  H HA   . LYS G  1 98  ? -80.29928  -11.41558  -163.73012 1.000 83.10061  ? 99  LYS G HA   1 
ATOM   21696  N N    . ASP G  1 99  ? -80.12638  -9.73047   -161.01742 1.000 66.95762  ? 100 ASP G N    1 
ATOM   21697  C CA   . ASP G  1 99  ? -80.18957  -9.83788   -159.56510 1.000 64.90798  ? 100 ASP G CA   1 
ATOM   21698  C C    . ASP G  1 99  ? -81.53106  -10.39559  -159.10018 1.000 62.69347  ? 100 ASP G C    1 
ATOM   21699  O O    . ASP G  1 99  ? -82.58940  -10.05582  -159.63676 1.000 73.84086  ? 100 ASP G O    1 
ATOM   21700  C CB   . ASP G  1 99  ? -79.94517  -8.46893   -158.92767 1.000 62.67041  ? 100 ASP G CB   1 
ATOM   21701  C CG   . ASP G  1 99  ? -78.54553  -7.94450   -159.18944 1.000 60.33882  ? 100 ASP G CG   1 
ATOM   21702  O OD1  . ASP G  1 99  ? -77.68914  -8.73402   -159.63999 1.000 58.32471  ? 100 ASP G OD1  1 
ATOM   21703  O OD2  . ASP G  1 99  ? -78.30125  -6.74306   -158.94531 1.000 63.42872  ? 100 ASP G OD2  1 
ATOM   21704  H H    . ASP G  1 99  ? -80.04052  -8.92726   -161.31252 1.000 80.80863  ? 100 ASP G H    1 
ATOM   21705  H HA   . ASP G  1 99  ? -79.49827  -10.45042  -159.26877 1.000 78.34907  ? 100 ASP G HA   1 
ATOM   21706  H HB2  . ASP G  1 99  ? -80.57819  -7.83165   -159.29382 1.000 75.66398  ? 100 ASP G HB2  1 
ATOM   21707  H HB3  . ASP G  1 99  ? -80.06445  -8.54084   -157.96772 1.000 75.66398  ? 100 ASP G HB3  1 
ATOM   21708  N N    . GLU G  1 100 ? -81.47361  -11.26049  -158.08720 1.000 56.14432  ? 101 GLU G N    1 
ATOM   21709  C CA   . GLU G  1 100 ? -82.64715  -11.83120  -157.44039 1.000 56.94187  ? 101 GLU G CA   1 
ATOM   21710  C C    . GLU G  1 100 ? -82.55430  -11.56098  -155.94570 1.000 59.04709  ? 101 GLU G C    1 
ATOM   21711  O O    . GLU G  1 100 ? -81.47793  -11.68913  -155.35185 1.000 50.98412  ? 101 GLU G O    1 
ATOM   21712  C CB   . GLU G  1 100 ? -82.74898  -13.33789  -157.68834 1.000 64.67202  ? 101 GLU G CB   1 
ATOM   21713  C CG   . GLU G  1 100 ? -83.81463  -13.74643  -158.68725 1.000 60.66051  ? 101 GLU G CG   1 
ATOM   21714  C CD   . GLU G  1 100 ? -83.57649  -15.13921  -159.23505 1.000 64.34094  ? 101 GLU G CD   1 
ATOM   21715  O OE1  . GLU G  1 100 ? -82.46366  -15.39554  -159.74222 1.000 56.56511  ? 101 GLU G OE1  1 
ATOM   21716  O OE2  . GLU G  1 100 ? -84.49582  -15.98000  -159.15036 1.000 73.57772  ? 101 GLU G OE2  1 
ATOM   21717  H H    . GLU G  1 100 ? -80.73557  -11.54076  -157.74612 1.000 67.83267  ? 101 GLU G H    1 
ATOM   21718  H HA   . GLU G  1 100 ? -83.45208  -11.41744  -157.78937 1.000 68.78973  ? 101 GLU G HA   1 
ATOM   21719  H HB2  . GLU G  1 100 ? -81.89602  -13.65268  -158.02636 1.000 78.06591  ? 101 GLU G HB2  1 
ATOM   21720  H HB3  . GLU G  1 100 ? -82.95434  -13.77520  -156.84722 1.000 78.06591  ? 101 GLU G HB3  1 
ATOM   21721  H HG2  . GLU G  1 100 ? -84.68103  -13.73640  -158.25120 1.000 73.25210  ? 101 GLU G HG2  1 
ATOM   21722  H HG3  . GLU G  1 100 ? -83.81022  -13.12355  -159.43083 1.000 73.25210  ? 101 GLU G HG3  1 
ATOM   21723  N N    . TYR G  1 101 ? -83.68303  -11.19913  -155.33727 1.000 53.04824  ? 102 TYR G N    1 
ATOM   21724  C CA   . TYR G  1 101 ? -83.70682  -10.76002  -153.95073 1.000 43.90954  ? 102 TYR G CA   1 
ATOM   21725  C C    . TYR G  1 101 ? -84.70434  -11.57510  -153.14268 1.000 47.65135  ? 102 TYR G C    1 
ATOM   21726  O O    . TYR G  1 101 ? -85.69037  -12.08997  -153.67515 1.000 49.94584  ? 102 TYR G O    1 
ATOM   21727  C CB   . TYR G  1 101 ? -84.06194  -9.28148   -153.85750 1.000 42.85481  ? 102 TYR G CB   1 
ATOM   21728  C CG   . TYR G  1 101 ? -83.01741  -8.36533   -154.44011 1.000 43.60058  ? 102 TYR G CG   1 
ATOM   21729  C CD1  . TYR G  1 101 ? -82.98305  -8.09283   -155.80041 1.000 43.37608  ? 102 TYR G CD1  1 
ATOM   21730  C CD2  . TYR G  1 101 ? -82.06947  -7.76533   -153.62773 1.000 43.59374  ? 102 TYR G CD2  1 
ATOM   21731  C CE1  . TYR G  1 101 ? -82.03076  -7.24989   -156.33355 1.000 47.16268  ? 102 TYR G CE1  1 
ATOM   21732  C CE2  . TYR G  1 101 ? -81.11714  -6.92046   -154.15001 1.000 44.46587  ? 102 TYR G CE2  1 
ATOM   21733  C CZ   . TYR G  1 101 ? -81.10070  -6.66716   -155.50373 1.000 47.70038  ? 102 TYR G CZ   1 
ATOM   21734  O OH   . TYR G  1 101 ? -80.15395  -5.82488   -156.03535 1.000 52.86991  ? 102 TYR G OH   1 
ATOM   21735  H H    . TYR G  1 101 ? -84.45564  -11.20090  -155.71499 1.000 64.11738  ? 102 TYR G H    1 
ATOM   21736  H HA   . TYR G  1 101 ? -82.83185  -10.90418  -153.55762 1.000 53.15094  ? 102 TYR G HA   1 
ATOM   21737  H HB2  . TYR G  1 101 ? -84.89021  -9.12925   -154.33886 1.000 51.88526  ? 102 TYR G HB2  1 
ATOM   21738  H HB3  . TYR G  1 101 ? -84.17325  -9.04633   -152.92305 1.000 51.88526  ? 102 TYR G HB3  1 
ATOM   21739  H HD1  . TYR G  1 101 ? -83.61247  -8.48505   -156.36157 1.000 52.51079  ? 102 TYR G HD1  1 
ATOM   21740  H HD2  . TYR G  1 101 ? -82.07676  -7.93640   -152.71363 1.000 52.77198  ? 102 TYR G HD2  1 
ATOM   21741  H HE1  . TYR G  1 101 ? -82.01726  -7.07658   -157.24716 1.000 57.05470  ? 102 TYR G HE1  1 
ATOM   21742  H HE2  . TYR G  1 101 ? -80.48823  -6.52278   -153.59213 1.000 53.81854  ? 102 TYR G HE2  1 
ATOM   21743  H HH   . TYR G  1 101 ? -79.88309  -5.28954   -155.44743 1.000 63.90338  ? 102 TYR G HH   1 
ATOM   21744  N N    . ALA G  1 102 ? -84.43760  -11.67921  -151.84252 1.000 45.17228  ? 103 ALA G N    1 
ATOM   21745  C CA   . ALA G  1 102 ? -85.28581  -12.45291  -150.94760 1.000 42.19355  ? 103 ALA G CA   1 
ATOM   21746  C C    . ALA G  1 102 ? -85.07727  -11.96057  -149.52278 1.000 41.98283  ? 103 ALA G C    1 
ATOM   21747  O O    . ALA G  1 102 ? -84.19996  -11.13895  -149.24648 1.000 45.35894  ? 103 ALA G O    1 
ATOM   21748  C CB   . ALA G  1 102 ? -84.98961  -13.95207  -151.05654 1.000 44.16686  ? 103 ALA G CB   1 
ATOM   21749  H H    . ALA G  1 102 ? -83.76616  -11.30763  -151.45432 1.000 54.66623  ? 103 ALA G H    1 
ATOM   21750  H HA   . ALA G  1 102 ? -86.21410  -12.30335  -151.18595 1.000 51.09175  ? 103 ALA G HA   1 
ATOM   21751  H HB1  . ALA G  1 102 ? -85.57400  -14.43427  -150.45084 1.000 53.45972  ? 103 ALA G HB1  1 
ATOM   21752  H HB2  . ALA G  1 102 ? -85.14882  -14.23994  -151.96906 1.000 53.45972  ? 103 ALA G HB2  1 
ATOM   21753  H HB3  . ALA G  1 102 ? -84.06284  -14.10909  -150.81709 1.000 53.45972  ? 103 ALA G HB3  1 
ATOM   21754  N N    . CYS G  1 103 ? -85.90409  -12.47820  -148.61789 1.000 43.44780  ? 104 CYS G N    1 
ATOM   21755  C CA   . CYS G  1 103 ? -85.84272  -12.13447  -147.20456 1.000 45.11455  ? 104 CYS G CA   1 
ATOM   21756  C C    . CYS G  1 103 ? -85.86705  -13.41709  -146.38876 1.000 46.04556  ? 104 CYS G C    1 
ATOM   21757  O O    . CYS G  1 103 ? -86.73946  -14.26718  -146.59358 1.000 44.75312  ? 104 CYS G O    1 
ATOM   21758  C CB   . CYS G  1 103 ? -87.01128  -11.22823  -146.80211 1.000 38.37294  ? 104 CYS G CB   1 
ATOM   21759  S SG   . CYS G  1 103 ? -87.12467  -10.95599  -145.02618 1.000 54.69848  ? 104 CYS G SG   1 
ATOM   21760  H H    . CYS G  1 103 ? -86.52356  -13.04449  -148.80542 1.000 52.59684  ? 104 CYS G H    1 
ATOM   21761  H HA   . CYS G  1 103 ? -85.01580  -11.66323  -147.01739 1.000 54.59695  ? 104 CYS G HA   1 
ATOM   21762  H HB2  . CYS G  1 103 ? -86.89948  -10.36460  -147.22936 1.000 46.50702  ? 104 CYS G HB2  1 
ATOM   21763  H HB3  . CYS G  1 103 ? -87.84051  -11.63802  -147.09423 1.000 46.50702  ? 104 CYS G HB3  1 
ATOM   21764  N N    . ARG G  1 104 ? -84.91147  -13.55810  -145.47474 1.000 39.77429  ? 105 ARG G N    1 
ATOM   21765  C CA   . ARG G  1 104 ? -84.83868  -14.70492  -144.58037 1.000 40.52888  ? 105 ARG G CA   1 
ATOM   21766  C C    . ARG G  1 104 ? -85.22374  -14.26461  -143.17654 1.000 43.84458  ? 105 ARG G C    1 
ATOM   21767  O O    . ARG G  1 104 ? -84.75270  -13.22692  -142.69708 1.000 40.88248  ? 105 ARG G O    1 
ATOM   21768  C CB   . ARG G  1 104 ? -83.43741  -15.31735  -144.57297 1.000 41.20077  ? 105 ARG G CB   1 
ATOM   21769  C CG   . ARG G  1 104 ? -83.34334  -16.60011  -143.76047 1.000 41.77863  ? 105 ARG G CG   1 
ATOM   21770  C CD   . ARG G  1 104 ? -81.98628  -17.27220  -143.90105 1.000 45.79783  ? 105 ARG G CD   1 
ATOM   21771  N NE   . ARG G  1 104 ? -80.88591  -16.32802  -143.75493 1.000 42.68507  ? 105 ARG G NE   1 
ATOM   21772  C CZ   . ARG G  1 104 ? -79.61908  -16.61073  -144.02097 1.000 45.46889  ? 105 ARG G CZ   1 
ATOM   21773  N NH1  . ARG G  1 104 ? -79.25257  -17.81092  -144.43966 1.000 48.20260  ? 105 ARG G NH1  1 
ATOM   21774  N NH2  . ARG G  1 104 ? -78.69798  -15.66475  -143.86722 1.000 52.61526  ? 105 ARG G NH2  1 
ATOM   21775  H H    . ARG G  1 104 ? -84.27973  -12.98755  -145.35236 1.000 48.18864  ? 105 ARG G H    1 
ATOM   21776  H HA   . ARG G  1 104 ? -85.46229  -15.38594  -144.87739 1.000 49.09414  ? 105 ARG G HA   1 
ATOM   21777  H HB2  . ARG G  1 104 ? -83.18080  -15.52339  -145.48544 1.000 49.90041  ? 105 ARG G HB2  1 
ATOM   21778  H HB3  . ARG G  1 104 ? -82.81756  -14.67664  -144.19065 1.000 49.90041  ? 105 ARG G HB3  1 
ATOM   21779  H HG2  . ARG G  1 104 ? -83.48237  -16.39415  -142.82284 1.000 50.59384  ? 105 ARG G HG2  1 
ATOM   21780  H HG3  . ARG G  1 104 ? -84.02136  -17.22210  -144.06759 1.000 50.59384  ? 105 ARG G HG3  1 
ATOM   21781  H HD2  . ARG G  1 104 ? -81.89472  -17.95130  -143.21451 1.000 55.41688  ? 105 ARG G HD2  1 
ATOM   21782  H HD3  . ARG G  1 104 ? -81.92146  -17.67791  -144.77975 1.000 55.41688  ? 105 ARG G HD3  1 
ATOM   21783  H HE   . ARG G  1 104 ? -81.07096  -15.53520  -143.47781 1.000 51.68157  ? 105 ARG G HE   1 
ATOM   21784  H HH11 . ARG G  1 104 ? -79.84203  -18.42826  -144.54469 1.000 58.30260  ? 105 ARG G HH11 1 
ATOM   21785  H HH12 . ARG G  1 104 ? -78.42484  -17.97381  -144.60681 1.000 58.30260  ? 105 ARG G HH12 1 
ATOM   21786  H HH21 . ARG G  1 104 ? -78.92745  -14.88083  -143.59812 1.000 63.59779  ? 105 ARG G HH21 1 
ATOM   21787  H HH22 . ARG G  1 104 ? -77.87259  -15.83664  -144.03685 1.000 63.59779  ? 105 ARG G HH22 1 
ATOM   21788  N N    . VAL G  1 105 ? -86.07507  -15.05246  -142.52275 1.000 42.79661  ? 106 VAL G N    1 
ATOM   21789  C CA   . VAL G  1 105 ? -86.56841  -14.74343  -141.18681 1.000 34.95882  ? 106 VAL G CA   1 
ATOM   21790  C C    . VAL G  1 105 ? -86.36892  -15.96241  -140.30208 1.000 39.71837  ? 106 VAL G C    1 
ATOM   21791  O O    . VAL G  1 105 ? -86.75220  -17.07580  -140.67592 1.000 44.91618  ? 106 VAL G O    1 
ATOM   21792  C CB   . VAL G  1 105 ? -88.05336  -14.33418  -141.20293 1.000 35.94499  ? 106 VAL G CB   1 
ATOM   21793  C CG1  . VAL G  1 105 ? -88.58243  -14.20772  -139.78573 1.000 41.82818  ? 106 VAL G CG1  1 
ATOM   21794  C CG2  . VAL G  1 105 ? -88.23483  -13.02761  -141.95625 1.000 43.38580  ? 106 VAL G CG2  1 
ATOM   21795  H H    . VAL G  1 105 ? -86.38685  -15.78772  -142.84179 1.000 51.81542  ? 106 VAL G H    1 
ATOM   21796  H HA   . VAL G  1 105 ? -86.04954  -14.01005  -140.82099 1.000 42.41007  ? 106 VAL G HA   1 
ATOM   21797  H HB   . VAL G  1 105 ? -88.56432  -15.02135  -141.65859 1.000 43.59348  ? 106 VAL G HB   1 
ATOM   21798  H HG11 . VAL G  1 105 ? -89.50335  -13.90483  -139.81829 1.000 50.65331  ? 106 VAL G HG11 1 
ATOM   21799  H HG12 . VAL G  1 105 ? -88.53431  -15.07410  -139.35218 1.000 50.65331  ? 106 VAL G HG12 1 
ATOM   21800  H HG13 . VAL G  1 105 ? -88.03983  -13.56529  -139.30223 1.000 50.65331  ? 106 VAL G HG13 1 
ATOM   21801  H HG21 . VAL G  1 105 ? -89.17567  -12.79157  -141.95702 1.000 52.52245  ? 106 VAL G HG21 1 
ATOM   21802  H HG22 . VAL G  1 105 ? -87.72019  -12.33421  -141.51438 1.000 52.52245  ? 106 VAL G HG22 1 
ATOM   21803  H HG23 . VAL G  1 105 ? -87.92179  -13.14218  -142.86717 1.000 52.52245  ? 106 VAL G HG23 1 
ATOM   21804  N N    . ASN G  1 106 ? -85.77491  -15.75003  -139.13224 1.000 44.35986  ? 107 ASN G N    1 
ATOM   21805  C CA   . ASN G  1 106 ? -85.64785  -16.77953  -138.11487 1.000 40.70504  ? 107 ASN G CA   1 
ATOM   21806  C C    . ASN G  1 106 ? -86.40699  -16.33557  -136.87494 1.000 35.85423  ? 107 ASN G C    1 
ATOM   21807  O O    . ASN G  1 106 ? -86.51688  -15.13974  -136.59131 1.000 34.64244  ? 107 ASN G O    1 
ATOM   21808  C CB   . ASN G  1 106 ? -84.18905  -17.05898  -137.75706 1.000 43.17497  ? 107 ASN G CB   1 
ATOM   21809  C CG   . ASN G  1 106 ? -83.99942  -18.43891  -137.16572 1.000 38.17075  ? 107 ASN G CG   1 
ATOM   21810  O OD1  . ASN G  1 106 ? -84.94950  -19.21351  -137.06757 1.000 46.21942  ? 107 ASN G OD1  1 
ATOM   21811  N ND2  . ASN G  1 106 ? -82.77343  -18.75462  -136.76700 1.000 45.05972  ? 107 ASN G ND2  1 
ATOM   21812  H H    . ASN G  1 106 ? -85.42963  -14.99689  -138.90166 1.000 53.69132  ? 107 ASN G H    1 
ATOM   21813  H HA   . ASN G  1 106 ? -86.02606  -17.61066  -138.44211 1.000 49.30554  ? 107 ASN G HA   1 
ATOM   21814  H HB2  . ASN G  1 106 ? -83.64714  -16.99677  -138.55916 1.000 52.26945  ? 107 ASN G HB2  1 
ATOM   21815  H HB3  . ASN G  1 106 ? -83.89104  -16.40668  -137.10392 1.000 52.26945  ? 107 ASN G HB3  1 
ATOM   21816  H HD21 . ASN G  1 106 ? -82.61844  -19.52817  -136.42466 1.000 54.53115  ? 107 ASN G HD21 1 
ATOM   21817  H HD22 . ASN G  1 106 ? -82.13406  -18.18562  -136.85099 1.000 54.53115  ? 107 ASN G HD22 1 
ATOM   21818  N N    . HIS G  1 107 ? -86.92747  -17.30876  -136.13692 1.000 39.75143  ? 108 HIS G N    1 
ATOM   21819  C CA   . HIS G  1 107 ? -87.81361  -17.02496  -135.01743 1.000 36.52268  ? 108 HIS G CA   1 
ATOM   21820  C C    . HIS G  1 107 ? -88.02123  -18.32114  -134.25411 1.000 41.08375  ? 108 HIS G C    1 
ATOM   21821  O O    . HIS G  1 107 ? -87.86064  -19.41487  -134.80277 1.000 42.35435  ? 108 HIS G O    1 
ATOM   21822  C CB   . HIS G  1 107 ? -89.14744  -16.44188  -135.49950 1.000 38.50874  ? 108 HIS G CB   1 
ATOM   21823  C CG   . HIS G  1 107 ? -89.99715  -15.87525  -134.40497 1.000 40.84872  ? 108 HIS G CG   1 
ATOM   21824  N ND1  . HIS G  1 107 ? -91.03203  -16.57870  -133.82979 1.000 42.09669  ? 108 HIS G ND1  1 
ATOM   21825  C CD2  . HIS G  1 107 ? -89.97576  -14.67024  -133.78936 1.000 40.14129  ? 108 HIS G CD2  1 
ATOM   21826  C CE1  . HIS G  1 107 ? -91.60723  -15.83678  -132.90163 1.000 39.23993  ? 108 HIS G CE1  1 
ATOM   21827  N NE2  . HIS G  1 107 ? -90.98367  -14.67376  -132.85544 1.000 43.88751  ? 108 HIS G NE2  1 
ATOM   21828  H H    . HIS G  1 107 ? -86.78132  -18.14640  -136.26574 1.000 48.16120  ? 108 HIS G H    1 
ATOM   21829  H HA   . HIS G  1 107 ? -87.40687  -16.38061  -134.41720 1.000 44.28670  ? 108 HIS G HA   1 
ATOM   21830  H HB2  . HIS G  1 107 ? -88.96459  -15.72799  -136.13023 1.000 46.66997  ? 108 HIS G HB2  1 
ATOM   21831  H HB3  . HIS G  1 107 ? -89.65554  -17.14540  -135.93286 1.000 46.66997  ? 108 HIS G HB3  1 
ATOM   21832  H HD2  . HIS G  1 107 ? -89.38877  -13.97072  -133.96545 1.000 48.62904  ? 108 HIS G HD2  1 
ATOM   21833  H HE1  . HIS G  1 107 ? -92.32802  -16.08986  -132.37124 1.000 47.54741  ? 108 HIS G HE1  1 
ATOM   21834  H HE2  . HIS G  1 107 ? -91.17705  -14.02379  -132.32653 1.000 53.12450  ? 108 HIS G HE2  1 
ATOM   21835  N N    . VAL G  1 108 ? -88.37480  -18.18474  -132.97457 1.000 41.48578  ? 109 VAL G N    1 
ATOM   21836  C CA   . VAL G  1 108 ? -88.48181  -19.35164  -132.11053 1.000 44.32876  ? 109 VAL G CA   1 
ATOM   21837  C C    . VAL G  1 108 ? -89.53644  -20.32839  -132.60868 1.000 44.00937  ? 109 VAL G C    1 
ATOM   21838  O O    . VAL G  1 108 ? -89.46279  -21.52296  -132.30075 1.000 39.37680  ? 109 VAL G O    1 
ATOM   21839  C CB   . VAL G  1 108 ? -88.77063  -18.90564  -130.66048 1.000 40.27198  ? 109 VAL G CB   1 
ATOM   21840  C CG1  . VAL G  1 108 ? -90.14994  -18.28030  -130.55782 1.000 40.38567  ? 109 VAL G CG1  1 
ATOM   21841  C CG2  . VAL G  1 108 ? -88.62952  -20.08000  -129.70356 1.000 42.11757  ? 109 VAL G CG2  1 
ATOM   21842  H H    . VAL G  1 108 ? -88.55482  -17.43632  -132.59107 1.000 50.24242  ? 109 VAL G H    1 
ATOM   21843  H HA   . VAL G  1 108 ? -87.63202  -19.81931  -132.11792 1.000 53.65400  ? 109 VAL G HA   1 
ATOM   21844  H HB   . VAL G  1 108 ? -88.12134  -18.23251  -130.40315 1.000 48.78587  ? 109 VAL G HB   1 
ATOM   21845  H HG11 . VAL G  1 108 ? -90.29871  -17.99195  -129.64369 1.000 48.92230  ? 109 VAL G HG11 1 
ATOM   21846  H HG12 . VAL G  1 108 ? -90.19675  -17.51867  -131.15667 1.000 48.92230  ? 109 VAL G HG12 1 
ATOM   21847  H HG13 . VAL G  1 108 ? -90.81525  -18.93997  -130.80901 1.000 48.92230  ? 109 VAL G HG13 1 
ATOM   21848  H HG21 . VAL G  1 108 ? -88.80451  -19.77383  -128.79993 1.000 51.00058  ? 109 VAL G HG21 1 
ATOM   21849  H HG22 . VAL G  1 108 ? -89.26891  -20.76661  -129.94982 1.000 51.00058  ? 109 VAL G HG22 1 
ATOM   21850  H HG23 . VAL G  1 108 ? -87.72728  -20.43082  -129.76505 1.000 51.00058  ? 109 VAL G HG23 1 
ATOM   21851  N N    . THR G  1 109 ? -90.50989  -19.85768  -133.38719 1.000 35.67153  ? 110 THR G N    1 
ATOM   21852  C CA   . THR G  1 109 ? -91.58160  -20.70779  -133.88625 1.000 42.57073  ? 110 THR G CA   1 
ATOM   21853  C C    . THR G  1 109 ? -91.23526  -21.40634  -135.19779 1.000 48.43740  ? 110 THR G C    1 
ATOM   21854  O O    . THR G  1 109 ? -92.13516  -21.95322  -135.84394 1.000 50.81883  ? 110 THR G O    1 
ATOM   21855  C CB   . THR G  1 109 ? -92.86749  -19.89389  -134.08789 1.000 49.76303  ? 110 THR G CB   1 
ATOM   21856  O OG1  . THR G  1 109 ? -92.62766  -18.82020  -135.00983 1.000 45.01891  ? 110 THR G OG1  1 
ATOM   21857  C CG2  . THR G  1 109 ? -93.36693  -19.32384  -132.76869 1.000 57.79683  ? 110 THR G CG2  1 
ATOM   21858  H H    . THR G  1 109 ? -90.56922  -19.03830  -133.64153 1.000 43.26533  ? 110 THR G H    1 
ATOM   21859  H HA   . THR G  1 109 ? -91.74892  -21.38637  -133.21361 1.000 51.54436  ? 110 THR G HA   1 
ATOM   21860  H HB   . THR G  1 109 ? -93.55569  -20.47722  -134.44427 1.000 60.17512  ? 110 THR G HB   1 
ATOM   21861  H HG1  . THR G  1 109 ? -92.21554  -18.19765  -134.62488 1.000 54.48218  ? 110 THR G HG1  1 
ATOM   21862  H HG21 . THR G  1 109 ? -94.16053  -18.78662  -132.91867 1.000 69.81568  ? 110 THR G HG21 1 
ATOM   21863  H HG22 . THR G  1 109 ? -93.58556  -20.04456  -132.15741 1.000 69.81568  ? 110 THR G HG22 1 
ATOM   21864  H HG23 . THR G  1 109 ? -92.68141  -18.76742  -132.36699 1.000 69.81568  ? 110 THR G HG23 1 
ATOM   21865  N N    . LEU G  1 110 ? -89.96821  -21.40275  -135.60910 1.000 41.49428  ? 111 LEU G N    1 
ATOM   21866  C CA   . LEU G  1 110 ? -89.56765  -21.94217  -136.90198 1.000 45.33003  ? 111 LEU G CA   1 
ATOM   21867  C C    . LEU G  1 110 ? -88.51445  -23.02749  -136.72864 1.000 47.64977  ? 111 LEU G C    1 
ATOM   21868  O O    . LEU G  1 110 ? -87.46852  -22.79315  -136.11483 1.000 51.42543  ? 111 LEU G O    1 
ATOM   21869  C CB   . LEU G  1 110 ? -89.02164  -20.83794  -137.80915 1.000 35.45370  ? 111 LEU G CB   1 
ATOM   21870  C CG   . LEU G  1 110 ? -89.99017  -19.71194  -138.15277 1.000 39.09387  ? 111 LEU G CG   1 
ATOM   21871  C CD1  . LEU G  1 110 ? -89.27594  -18.63003  -138.94636 1.000 40.84621  ? 111 LEU G CD1  1 
ATOM   21872  C CD2  . LEU G  1 110 ? -91.17878  -20.25311  -138.92562 1.000 44.77225  ? 111 LEU G CD2  1 
ATOM   21873  H H    . LEU G  1 110 ? -89.31461  -21.08767  -135.14743 1.000 50.25262  ? 111 LEU G H    1 
ATOM   21874  H HA   . LEU G  1 110 ? -90.34396  -22.34712  -137.31942 1.000 54.85552  ? 111 LEU G HA   1 
ATOM   21875  H HB2  . LEU G  1 110 ? -88.25794  -20.43451  -137.36766 1.000 43.00393  ? 111 LEU G HB2  1 
ATOM   21876  H HB3  . LEU G  1 110 ? -88.74512  -21.24359  -138.64573 1.000 43.00393  ? 111 LEU G HB3  1 
ATOM   21877  H HG   . LEU G  1 110 ? -90.32475  -19.31364  -137.33405 1.000 47.37213  ? 111 LEU G HG   1 
ATOM   21878  H HD11 . LEU G  1 110 ? -89.90586  -17.92185  -139.15270 1.000 49.47494  ? 111 LEU G HD11 1 
ATOM   21879  H HD12 . LEU G  1 110 ? -88.54537  -18.27817  -138.41404 1.000 49.47494  ? 111 LEU G HD12 1 
ATOM   21880  H HD13 . LEU G  1 110 ? -88.93140  -19.01574  -139.76699 1.000 49.47494  ? 111 LEU G HD13 1 
ATOM   21881  H HD21 . LEU G  1 110 ? -91.76966  -19.51785  -139.15182 1.000 54.18618  ? 111 LEU G HD21 1 
ATOM   21882  H HD22 . LEU G  1 110 ? -90.86024  -20.68249  -139.73497 1.000 54.18618  ? 111 LEU G HD22 1 
ATOM   21883  H HD23 . LEU G  1 110 ? -91.64851  -20.89682  -138.37254 1.000 54.18618  ? 111 LEU G HD23 1 
ATOM   21884  N N    . SER G  1 111 ? -88.78837  -24.20857  -137.29002 1.000 44.37172  ? 112 SER G N    1 
ATOM   21885  C CA   . SER G  1 111 ? -87.80289  -25.28314  -137.27253 1.000 45.23929  ? 112 SER G CA   1 
ATOM   21886  C C    . SER G  1 111 ? -86.55666  -24.90037  -138.05705 1.000 44.38914  ? 112 SER G C    1 
ATOM   21887  O O    . SER G  1 111 ? -85.46472  -25.40963  -137.77825 1.000 46.31330  ? 112 SER G O    1 
ATOM   21888  C CB   . SER G  1 111 ? -88.41523  -26.56423  -137.83946 1.000 42.23743  ? 112 SER G CB   1 
ATOM   21889  O OG   . SER G  1 111 ? -89.71101  -26.78754  -137.30736 1.000 56.68859  ? 112 SER G OG   1 
ATOM   21890  H H    . SER G  1 111 ? -89.52778  -24.40791  -137.68134 1.000 53.70556  ? 112 SER G H    1 
ATOM   21891  H HA   . SER G  1 111 ? -87.54167  -25.45792  -136.35486 1.000 54.74663  ? 112 SER G HA   1 
ATOM   21892  H HB2  . SER G  1 111 ? -88.48045  -26.48231  -138.80379 1.000 48.38748  ? 112 SER G HB2  1 
ATOM   21893  H HB3  . SER G  1 111 ? -87.84597  -27.31475  -137.60801 1.000 48.38748  ? 112 SER G HB3  1 
ATOM   21894  H HG   . SER G  1 111 ? -90.04358  -27.48210  -137.64288 1.000 68.48580  ? 112 SER G HG   1 
ATOM   21895  N N    . GLN G  1 112 ? -86.69853  -24.01378  -139.03699 1.000 42.61847  ? 113 GLN G N    1 
ATOM   21896  C CA   . GLN G  1 112 ? -85.57059  -23.50355  -139.80310 1.000 40.63575  ? 113 GLN G CA   1 
ATOM   21897  C C    . GLN G  1 112 ? -85.96266  -22.15329  -140.38121 1.000 37.45676  ? 113 GLN G C    1 
ATOM   21898  O O    . GLN G  1 112 ? -87.15479  -21.85763  -140.51535 1.000 42.71780  ? 113 GLN G O    1 
ATOM   21899  C CB   . GLN G  1 112 ? -85.16932  -24.47682  -140.92007 1.000 41.56906  ? 113 GLN G CB   1 
ATOM   21900  C CG   . GLN G  1 112 ? -86.28545  -24.79569  -141.89869 1.000 39.28158  ? 113 GLN G CG   1 
ATOM   21901  C CD   . GLN G  1 112 ? -85.77886  -25.49970  -143.13965 1.000 44.30197  ? 113 GLN G CD   1 
ATOM   21902  O OE1  . GLN G  1 112 ? -85.67676  -24.89953  -144.20997 1.000 51.92907  ? 113 GLN G OE1  1 
ATOM   21903  N NE2  . GLN G  1 112 ? -85.45116  -26.77883  -143.00089 1.000 43.65619  ? 113 GLN G NE2  1 
ATOM   21904  H H    . GLN G  1 112 ? -87.45526  -23.68625  -139.28128 1.000 51.60165  ? 113 GLN G H    1 
ATOM   21905  H HA   . GLN G  1 112 ? -84.80594  -23.37856  -139.21950 1.000 49.22238  ? 113 GLN G HA   1 
ATOM   21906  H HB2  . GLN G  1 112 ? -84.43869  -24.08587  -141.42430 1.000 50.34235  ? 113 GLN G HB2  1 
ATOM   21907  H HB3  . GLN G  1 112 ? -84.88452  -25.31160  -140.51642 1.000 50.34235  ? 113 GLN G HB3  1 
ATOM   21908  H HG2  . GLN G  1 112 ? -86.93175  -25.37510  -141.46570 1.000 44.84045  ? 113 GLN G HG2  1 
ATOM   21909  H HG3  . GLN G  1 112 ? -86.71258  -23.96936  -142.17371 1.000 44.84045  ? 113 GLN G HG3  1 
ATOM   21910  H HE21 . GLN G  1 112 ? -85.53196  -27.16285  -142.23565 1.000 52.84691  ? 113 GLN G HE21 1 
ATOM   21911  H HE22 . GLN G  1 112 ? -85.15809  -27.22334  -143.67626 1.000 52.84691  ? 113 GLN G HE22 1 
ATOM   21912  N N    . PRO G  1 113 ? -84.98895  -21.31258  -140.72679 1.000 36.74534  ? 114 PRO G N    1 
ATOM   21913  C CA   . PRO G  1 113 ? -85.32028  -19.97986  -141.25225 1.000 43.29907  ? 114 PRO G CA   1 
ATOM   21914  C C    . PRO G  1 113 ? -86.15184  -20.06620  -142.52410 1.000 45.35860  ? 114 PRO G C    1 
ATOM   21915  O O    . PRO G  1 113 ? -85.84391  -20.83427  -143.43829 1.000 52.83851  ? 114 PRO G O    1 
ATOM   21916  C CB   . PRO G  1 113 ? -83.94762  -19.34787  -141.51660 1.000 44.10768  ? 114 PRO G CB   1 
ATOM   21917  C CG   . PRO G  1 113 ? -82.99959  -20.09615  -140.63628 1.000 47.48351  ? 114 PRO G CG   1 
ATOM   21918  C CD   . PRO G  1 113 ? -83.53733  -21.49682  -140.54597 1.000 39.97356  ? 114 PRO G CD   1 
ATOM   21919  H HA   . PRO G  1 113 ? -85.79995  -19.46450  -140.58501 1.000 52.41837  ? 114 PRO G HA   1 
ATOM   21920  H HB2  . PRO G  1 113 ? -83.71021  -19.45363  -142.45113 1.000 53.38870  ? 114 PRO G HB2  1 
ATOM   21921  H HB3  . PRO G  1 113 ? -83.96756  -18.40642  -141.28385 1.000 53.38870  ? 114 PRO G HB3  1 
ATOM   21922  H HG2  . PRO G  1 113 ? -82.11429  -20.09338  -141.03266 1.000 57.43970  ? 114 PRO G HG2  1 
ATOM   21923  H HG3  . PRO G  1 113 ? -82.97184  -19.68206  -139.75954 1.000 57.43970  ? 114 PRO G HG3  1 
ATOM   21924  H HD2  . PRO G  1 113 ? -83.16945  -22.05424  -141.24942 1.000 48.42776  ? 114 PRO G HD2  1 
ATOM   21925  H HD3  . PRO G  1 113 ? -83.34376  -21.88606  -139.67883 1.000 48.42776  ? 114 PRO G HD3  1 
ATOM   21926  N N    . LYS G  1 114 ? -87.21365  -19.26416  -142.57560 1.000 42.92410  ? 115 LYS G N    1 
ATOM   21927  C CA   . LYS G  1 114 ? -88.08590  -19.20270  -143.74048 1.000 49.84106  ? 115 LYS G CA   1 
ATOM   21928  C C    . LYS G  1 114 ? -87.57158  -18.14792  -144.71290 1.000 50.89845  ? 115 LYS G C    1 
ATOM   21929  O O    . LYS G  1 114 ? -87.26397  -17.01972  -144.31154 1.000 43.75681  ? 115 LYS G O    1 
ATOM   21930  C CB   . LYS G  1 114 ? -89.52197  -18.88203  -143.32381 1.000 34.62224  ? 115 LYS G CB   1 
ATOM   21931  H H    . LYS G  1 114 ? -87.45137  -18.73889  -141.93750 1.000 51.96840  ? 115 LYS G H    1 
ATOM   21932  H HA   . LYS G  1 114 ? -88.08491  -20.06238  -144.18975 1.000 60.26876  ? 115 LYS G HA   1 
ATOM   21933  N N    . ILE G  1 115 ? -87.47797  -18.51773  -145.98821 1.000 44.92183  ? 116 ILE G N    1 
ATOM   21934  C CA   . ILE G  1 115 ? -87.04104  -17.61358  -147.04442 1.000 41.10849  ? 116 ILE G CA   1 
ATOM   21935  C C    . ILE G  1 115 ? -88.23862  -17.27505  -147.91805 1.000 42.74653  ? 116 ILE G C    1 
ATOM   21936  O O    . ILE G  1 115 ? -88.94374  -18.17281  -148.39486 1.000 58.78597  ? 116 ILE G O    1 
ATOM   21937  C CB   . ILE G  1 115 ? -85.90728  -18.22214  -147.88852 1.000 46.50746  ? 116 ILE G CB   1 
ATOM   21938  C CG1  . ILE G  1 115 ? -84.77092  -18.69043  -146.97599 1.000 48.06806  ? 116 ILE G CG1  1 
ATOM   21939  C CG2  . ILE G  1 115 ? -85.42448  -17.20139  -148.91814 1.000 45.97769  ? 116 ILE G CG2  1 
ATOM   21940  C CD1  . ILE G  1 115 ? -83.53206  -19.17113  -147.70808 1.000 42.77023  ? 116 ILE G CD1  1 
ATOM   21941  H H    . ILE G  1 115 ? -87.66743  -19.30758  -146.27077 1.000 54.36568  ? 116 ILE G H    1 
ATOM   21942  H HA   . ILE G  1 115 ? -86.71358  -16.79570  -146.63853 1.000 49.78968  ? 116 ILE G HA   1 
ATOM   21943  H HB   . ILE G  1 115 ? -86.23863  -18.99736  -148.36827 1.000 56.26844  ? 116 ILE G HB   1 
ATOM   21944  H HG12 . ILE G  1 115 ? -84.50629  -17.95026  -146.40764 1.000 58.14116  ? 116 ILE G HG12 1 
ATOM   21945  H HG13 . ILE G  1 115 ? -85.09415  -19.42647  -146.43315 1.000 58.14116  ? 116 ILE G HG13 1 
ATOM   21946  H HG21 . ILE G  1 115 ? -84.72617  -17.60354  -149.45809 1.000 55.63272  ? 116 ILE G HG21 1 
ATOM   21947  H HG22 . ILE G  1 115 ? -86.17099  -16.94362  -149.48134 1.000 55.63272  ? 116 ILE G HG22 1 
ATOM   21948  H HG23 . ILE G  1 115 ? -85.07697  -16.42415  -148.45334 1.000 55.63272  ? 116 ILE G HG23 1 
ATOM   21949  H HD11 . ILE G  1 115 ? -82.88493  -19.48860  -147.05898 1.000 51.78377  ? 116 ILE G HD11 1 
ATOM   21950  H HD12 . ILE G  1 115 ? -83.77960  -19.89192  -148.30814 1.000 51.78377  ? 116 ILE G HD12 1 
ATOM   21951  H HD13 . ILE G  1 115 ? -83.15805  -18.43303  -148.21426 1.000 51.78377  ? 116 ILE G HD13 1 
ATOM   21952  N N    . VAL G  1 116 ? -88.46448  -15.98275  -148.12766 1.000 46.24564  ? 117 VAL G N    1 
ATOM   21953  C CA   . VAL G  1 116 ? -89.49541  -15.49102  -149.03283 1.000 51.35371  ? 117 VAL G CA   1 
ATOM   21954  C C    . VAL G  1 116 ? -88.79731  -14.67157  -150.10689 1.000 47.31489  ? 117 VAL G C    1 
ATOM   21955  O O    . VAL G  1 116 ? -88.07545  -13.71645  -149.79349 1.000 50.78964  ? 117 VAL G O    1 
ATOM   21956  C CB   . VAL G  1 116 ? -90.55410  -14.65230  -148.30108 1.000 46.81954  ? 117 VAL G CB   1 
ATOM   21957  C CG1  . VAL G  1 116 ? -91.68688  -14.30248  -149.24122 1.000 43.73915  ? 117 VAL G CG1  1 
ATOM   21958  C CG2  . VAL G  1 116 ? -91.08350  -15.40083  -147.08819 1.000 50.77443  ? 117 VAL G CG2  1 
ATOM   21959  H H    . VAL G  1 116 ? -88.01972  -15.35385  -147.74520 1.000 55.95426  ? 117 VAL G H    1 
ATOM   21960  H HA   . VAL G  1 116 ? -89.94621  -16.24043  -149.45243 1.000 62.08394  ? 117 VAL G HA   1 
ATOM   21961  H HB   . VAL G  1 116 ? -90.14476  -13.82861  -147.99307 1.000 56.64294  ? 117 VAL G HB   1 
ATOM   21962  H HG11 . VAL G  1 116 ? -92.34650  -13.77892  -148.75988 1.000 52.94646  ? 117 VAL G HG11 1 
ATOM   21963  H HG12 . VAL G  1 116 ? -91.33362  -13.78772  -149.98360 1.000 52.94646  ? 117 VAL G HG12 1 
ATOM   21964  H HG13 . VAL G  1 116 ? -92.08981  -15.12176  -149.56883 1.000 52.94646  ? 117 VAL G HG13 1 
ATOM   21965  H HG21 . VAL G  1 116 ? -91.75678  -14.85679  -146.65044 1.000 61.38881  ? 117 VAL G HG21 1 
ATOM   21966  H HG22 . VAL G  1 116 ? -91.47430  -16.23920  -147.38029 1.000 61.38881  ? 117 VAL G HG22 1 
ATOM   21967  H HG23 . VAL G  1 116 ? -90.34931  -15.57293  -146.47807 1.000 61.38881  ? 117 VAL G HG23 1 
ATOM   21968  N N    . LYS G  1 117 ? -89.00119  -15.04819  -151.36398 1.000 46.36577  ? 118 LYS G N    1 
ATOM   21969  C CA   . LYS G  1 117 ? -88.36582  -14.37333  -152.48373 1.000 52.57638  ? 118 LYS G CA   1 
ATOM   21970  C C    . LYS G  1 117 ? -89.22639  -13.21228  -152.96751 1.000 56.06007  ? 118 LYS G C    1 
ATOM   21971  O O    . LYS G  1 117 ? -90.45704  -13.24553  -152.88582 1.000 54.57416  ? 118 LYS G O    1 
ATOM   21972  C CB   . LYS G  1 117 ? -88.12030  -15.35283  -153.63492 1.000 55.88533  ? 118 LYS G CB   1 
ATOM   21973  C CG   . LYS G  1 117 ? -87.12182  -16.46012  -153.31230 1.000 51.96704  ? 118 LYS G CG   1 
ATOM   21974  C CD   . LYS G  1 117 ? -87.49564  -17.78200  -153.97606 1.000 53.39414  ? 118 LYS G CD   1 
ATOM   21975  C CE   . LYS G  1 117 ? -86.56404  -18.13268  -155.13302 1.000 62.19153  ? 118 LYS G CE   1 
ATOM   21976  N NZ   . LYS G  1 117 ? -86.33173  -19.60564  -155.22962 1.000 62.42955  ? 118 LYS G NZ   1 
ATOM   21977  H H    . LYS G  1 117 ? -89.51069  -15.70121  -151.59546 1.000 56.09841  ? 118 LYS G H    1 
ATOM   21978  H HA   . LYS G  1 117 ? -87.50923  -14.01776  -152.19961 1.000 63.55114  ? 118 LYS G HA   1 
ATOM   21979  H HB2  . LYS G  1 117 ? -88.96215  -15.77458  -153.86797 1.000 67.52188  ? 118 LYS G HB2  1 
ATOM   21980  H HB3  . LYS G  1 117 ? -87.77557  -14.85808  -154.39472 1.000 67.52188  ? 118 LYS G HB3  1 
ATOM   21981  H HG2  . LYS G  1 117 ? -86.24321  -16.19996  -153.63051 1.000 62.81993  ? 118 LYS G HG2  1 
ATOM   21982  H HG3  . LYS G  1 117 ? -87.09924  -16.59954  -152.35264 1.000 62.81993  ? 118 LYS G HG3  1 
ATOM   21983  H HD2  . LYS G  1 117 ? -87.44231  -18.49408  -153.31955 1.000 64.53245  ? 118 LYS G HD2  1 
ATOM   21984  H HD3  . LYS G  1 117 ? -88.39868  -17.71899  -154.32455 1.000 64.53245  ? 118 LYS G HD3  1 
ATOM   21985  H HE2  . LYS G  1 117 ? -86.96049  -17.83217  -155.96574 1.000 75.08932  ? 118 LYS G HE2  1 
ATOM   21986  H HE3  . LYS G  1 117 ? -85.70752  -17.69805  -154.99750 1.000 75.08932  ? 118 LYS G HE3  1 
ATOM   21987  H HZ1  . LYS G  1 117 ? -86.04358  -19.81553  -156.04510 1.000 75.37495  ? 118 LYS G HZ1  1 
ATOM   21988  H HZ2  . LYS G  1 117 ? -85.72043  -19.85712  -154.63366 1.000 75.37495  ? 118 LYS G HZ2  1 
ATOM   21989  H HZ3  . LYS G  1 117 ? -87.08923  -20.04444  -155.06912 1.000 75.37495  ? 118 LYS G HZ3  1 
ATOM   21990  N N    . TRP G  1 118 ? -88.55738  -12.18010  -153.47294 1.000 56.20620  ? 119 TRP G N    1 
ATOM   21991  C CA   . TRP G  1 118 ? -89.21512  -11.01203  -154.05351 1.000 48.81387  ? 119 TRP G CA   1 
ATOM   21992  C C    . TRP G  1 118 ? -89.77468  -11.39850  -155.41434 1.000 53.18631  ? 119 TRP G C    1 
ATOM   21993  O O    . TRP G  1 118 ? -89.03239  -11.52128  -156.39022 1.000 64.11799  ? 119 TRP G O    1 
ATOM   21994  C CB   . TRP G  1 118 ? -88.21784  -9.86404   -154.16752 1.000 56.68077  ? 119 TRP G CB   1 
ATOM   21995  C CG   . TRP G  1 118 ? -88.77111  -8.58497   -154.72949 1.000 54.26467  ? 119 TRP G CG   1 
ATOM   21996  C CD1  . TRP G  1 118 ? -89.97314  -8.01044   -154.43919 1.000 53.49497  ? 119 TRP G CD1  1 
ATOM   21997  C CD2  . TRP G  1 118 ? -88.12727  -7.71412   -155.67070 1.000 54.01022  ? 119 TRP G CD2  1 
ATOM   21998  N NE1  . TRP G  1 118 ? -90.12094  -6.83874   -155.14552 1.000 57.26871  ? 119 TRP G NE1  1 
ATOM   21999  C CE2  . TRP G  1 118 ? -89.00095  -6.63556   -155.90806 1.000 53.09351  ? 119 TRP G CE2  1 
ATOM   22000  C CE3  . TRP G  1 118 ? -86.89821  -7.74469   -156.33772 1.000 56.96168  ? 119 TRP G CE3  1 
ATOM   22001  C CZ2  . TRP G  1 118 ? -88.68550  -5.59803   -156.78384 1.000 52.98209  ? 119 TRP G CZ2  1 
ATOM   22002  C CZ3  . TRP G  1 118 ? -86.58725  -6.71174   -157.20769 1.000 48.91437  ? 119 TRP G CZ3  1 
ATOM   22003  C CH2  . TRP G  1 118 ? -87.47653  -5.65520   -157.42184 1.000 45.78016  ? 119 TRP G CH2  1 
ATOM   22004  H H    . TRP G  1 118 ? -87.69902  -12.13053  -153.49220 1.000 67.90693  ? 119 TRP G H    1 
ATOM   22005  H HA   . TRP G  1 118 ? -89.95045  -10.72714  -153.48869 1.000 59.03614  ? 119 TRP G HA   1 
ATOM   22006  H HB2  . TRP G  1 118 ? -87.87613  -9.66668   -153.28142 1.000 68.47642  ? 119 TRP G HB2  1 
ATOM   22007  H HB3  . TRP G  1 118 ? -87.49300  -10.14513  -154.74760 1.000 68.47642  ? 119 TRP G HB3  1 
ATOM   22008  H HD1  . TRP G  1 118 ? -90.60178  -8.35971   -153.84951 1.000 64.65346  ? 119 TRP G HD1  1 
ATOM   22009  H HE1  . TRP G  1 118 ? -90.80506  -6.31860   -155.11351 1.000 69.18194  ? 119 TRP G HE1  1 
ATOM   22010  H HE3  . TRP G  1 118 ? -86.30138  -8.44451   -156.20010 1.000 68.81351  ? 119 TRP G HE3  1 
ATOM   22011  H HZ2  . TRP G  1 118 ? -89.27475  -4.89332   -156.92905 1.000 64.03800  ? 119 TRP G HZ2  1 
ATOM   22012  H HZ3  . TRP G  1 118 ? -85.77287  -6.72183   -157.65666 1.000 59.15673  ? 119 TRP G HZ3  1 
ATOM   22013  H HH2  . TRP G  1 118 ? -87.24121  -4.97554   -158.01140 1.000 54.41842  ? 119 TRP G HH2  1 
ATOM   22014  N N    . ASP G  1 119 ? -91.08900  -11.61076  -155.48291 1.000 64.37884  ? 120 ASP G N    1 
ATOM   22015  C CA   . ASP G  1 119 ? -91.76460  -11.93564  -156.74046 1.000 65.45326  ? 120 ASP G CA   1 
ATOM   22016  C C    . ASP G  1 119 ? -91.90356  -10.64329  -157.53454 1.000 72.24405  ? 120 ASP G C    1 
ATOM   22017  O O    . ASP G  1 119 ? -92.88296  -9.90696   -157.40706 1.000 83.83818  ? 120 ASP G O    1 
ATOM   22018  C CB   . ASP G  1 119 ? -93.11776  -12.58658  -156.48221 1.000 52.66580  ? 120 ASP G CB   1 
ATOM   22019  H H    . ASP G  1 119 ? -91.61830  -11.57191  -154.80620 1.000 77.71410  ? 120 ASP G H    1 
ATOM   22020  H HA   . ASP G  1 119 ? -91.22608  -12.56237  -157.24849 1.000 79.00340  ? 120 ASP G HA   1 
ATOM   22021  N N    . ARG G  1 120 ? -90.89693  -10.36151  -158.36391 1.000 67.68595  ? 121 ARG G N    1 
ATOM   22022  C CA   . ARG G  1 120 ? -90.87436  -9.10321   -159.10174 1.000 79.08114  ? 121 ARG G CA   1 
ATOM   22023  C C    . ARG G  1 120 ? -92.08146  -8.96387   -160.02187 1.000 80.62593  ? 121 ARG G C    1 
ATOM   22024  O O    . ARG G  1 120 ? -92.57475  -7.84937   -160.23085 1.000 78.01723  ? 121 ARG G O    1 
ATOM   22025  C CB   . ARG G  1 120 ? -89.57400  -9.00108   -159.90055 1.000 82.53722  ? 121 ARG G CB   1 
ATOM   22026  C CG   . ARG G  1 120 ? -89.16963  -7.58429   -160.27617 1.000 83.92265  ? 121 ARG G CG   1 
ATOM   22027  C CD   . ARG G  1 120 ? -87.83243  -7.56729   -161.01149 1.000 78.70566  ? 121 ARG G CD   1 
ATOM   22028  N NE   . ARG G  1 120 ? -88.02404  -7.73888   -162.44672 1.000 107.88471 ? 121 ARG G NE   1 
ATOM   22029  C CZ   . ARG G  1 120 ? -87.90646  -6.77533   -163.35223 1.000 108.57864 ? 121 ARG G CZ   1 
ATOM   22030  N NH1  . ARG G  1 120 ? -87.53296  -5.54961   -163.01940 1.000 96.42955  ? 121 ARG G NH1  1 
ATOM   22031  N NH2  . ARG G  1 120 ? -88.17519  -7.04937   -164.62522 1.000 109.92561 ? 121 ARG G NH2  1 
ATOM   22032  H H    . ARG G  1 120 ? -90.22443  -10.87604  -158.51426 1.000 81.68263  ? 121 ARG G H    1 
ATOM   22033  H HA   . ARG G  1 120 ? -90.90267  -8.36655   -158.47133 1.000 95.35686  ? 121 ARG G HA   1 
ATOM   22034  H HB2  . ARG G  1 120 ? -88.85557  -9.37901   -159.36959 1.000 99.50415  ? 121 ARG G HB2  1 
ATOM   22035  H HB3  . ARG G  1 120 ? -89.67771  -9.50339   -160.72385 1.000 99.50415  ? 121 ARG G HB3  1 
ATOM   22036  H HG2  . ARG G  1 120 ? -89.84381  -7.20038   -160.85840 1.000 101.16667 ? 121 ARG G HG2  1 
ATOM   22037  H HG3  . ARG G  1 120 ? -89.08299  -7.04980   -159.47136 1.000 101.16667 ? 121 ARG G HG3  1 
ATOM   22038  H HD2  . ARG G  1 120 ? -87.39108  -6.71692   -160.85988 1.000 94.90628  ? 121 ARG G HD2  1 
ATOM   22039  H HD3  . ARG G  1 120 ? -87.27592  -8.29243   -160.68689 1.000 94.90628  ? 121 ARG G HD3  1 
ATOM   22040  H HE   . ARG G  1 120 ? -88.22910  -8.52514   -162.72840 1.000 129.92114 ? 121 ARG G HE   1 
ATOM   22041  H HH11 . ARG G  1 120 ? -87.35940  -5.36096   -162.19849 1.000 116.17494 ? 121 ARG G HH11 1 
ATOM   22042  H HH12 . ARG G  1 120 ? -87.46390  -4.94201   -163.62410 1.000 116.17494 ? 121 ARG G HH12 1 
ATOM   22043  H HH21 . ARG G  1 120 ? -88.42117  -7.84166   -164.85185 1.000 132.37022 ? 121 ARG G HH21 1 
ATOM   22044  H HH22 . ARG G  1 120 ? -88.10302  -6.43433   -165.22197 1.000 132.37022 ? 121 ARG G HH22 1 
ATOM   22045  N N    . ASP G  1 121 ? -92.57227  -10.06974  -160.57383 1.000 83.98582  ? 122 ASP G N    1 
ATOM   22046  C CA   . ASP G  1 121 ? -93.74433  -10.03590  -161.44490 1.000 91.83553  ? 122 ASP G CA   1 
ATOM   22047  C C    . ASP G  1 121 ? -95.03557  -10.02200  -160.62591 1.000 95.49248  ? 122 ASP G C    1 
ATOM   22048  O O    . ASP G  1 121 ? -95.23083  -9.16476   -159.75978 1.000 82.99383  ? 122 ASP G O    1 
ATOM   22049  C CB   . ASP G  1 121 ? -93.73916  -11.23488  -162.39810 1.000 76.05149  ? 122 ASP G CB   1 
ATOM   22050  H H    . ASP G  1 121 ? -92.24342  -10.85608  -160.45927 1.000 101.24247 ? 122 ASP G H    1 
ATOM   22051  H HA   . ASP G  1 121 ? -93.71773  -9.22657   -161.97893 1.000 110.66213 ? 122 ASP G HA   1 
ATOM   22052  N N    . SER G  1 142 ? -111.71272 14.95157   -142.05275 1.000 111.10963 ? 143 SER G N    1 
ATOM   22053  C CA   . SER G  1 142 ? -112.72360 13.93445   -142.31825 1.000 119.12584 ? 143 SER G CA   1 
ATOM   22054  C C    . SER G  1 142 ? -112.32357 12.59483   -141.70724 1.000 119.08535 ? 143 SER G C    1 
ATOM   22055  O O    . SER G  1 142 ? -112.18879 11.59543   -142.41369 1.000 124.73395 ? 143 SER G O    1 
ATOM   22056  C CB   . SER G  1 142 ? -112.94355 13.77775   -143.82430 1.000 123.46736 ? 143 SER G CB   1 
ATOM   22057  H HA   . SER G  1 142 ? -113.56273 14.21100   -141.91789 1.000 143.41049 ? 143 SER G HA   1 
ATOM   22058  N N    . GLY G  1 143 ? -112.13815 12.58357   -140.39622 1.000 103.79785 ? 144 GLY G N    1 
ATOM   22059  C CA   . GLY G  1 143 ? -111.75188 11.37618   -139.69460 1.000 90.22911  ? 144 GLY G CA   1 
ATOM   22060  C C    . GLY G  1 143 ? -111.16517 11.70496   -138.34349 1.000 80.47094  ? 144 GLY G C    1 
ATOM   22061  O O    . GLY G  1 143 ? -110.83597 12.85129   -138.03914 1.000 77.55577  ? 144 GLY G O    1 
ATOM   22062  H H    . GLY G  1 143 ? -112.23116 13.27008   -139.88666 1.000 125.01691 ? 144 GLY G H    1 
ATOM   22063  H HA2  . GLY G  1 143 ? -112.52816 10.80855   -139.56777 1.000 108.73442 ? 144 GLY G HA2  1 
ATOM   22064  H HA3  . GLY G  1 143 ? -111.08925 10.89374   -140.21333 1.000 108.73442 ? 144 GLY G HA3  1 
ATOM   22065  N N    . SER G  1 144 ? -111.03828 10.66397   -137.52498 1.000 68.30563  ? 145 SER G N    1 
ATOM   22066  C CA   . SER G  1 144 ? -110.51508 10.81710   -136.17778 1.000 51.48128  ? 145 SER G CA   1 
ATOM   22067  C C    . SER G  1 144 ? -108.98698 10.88348   -136.20247 1.000 53.66892  ? 145 SER G C    1 
ATOM   22068  O O    . SER G  1 144 ? -108.34038 10.62665   -137.22102 1.000 55.25418  ? 145 SER G O    1 
ATOM   22069  C CB   . SER G  1 144 ? -110.99374 9.66667    -135.29102 1.000 43.09510  ? 145 SER G CB   1 
ATOM   22070  H H    . SER G  1 144 ? -111.24998 9.85599    -137.72982 1.000 82.42625  ? 145 SER G H    1 
ATOM   22071  H HA   . SER G  1 144 ? -110.84303 11.64645   -135.79630 1.000 62.23702  ? 145 SER G HA   1 
ATOM   22072  N N    . HIS G  1 145 ? -108.41034 11.25190   -135.05840 1.000 44.37336  ? 146 HIS G N    1 
ATOM   22073  C CA   . HIS G  1 145 ? -106.96665 11.29586   -134.87330 1.000 44.73995  ? 146 HIS G CA   1 
ATOM   22074  C C    . HIS G  1 145 ? -106.61997 10.61033   -133.55883 1.000 36.41303  ? 146 HIS G C    1 
ATOM   22075  O O    . HIS G  1 145 ? -107.47981 10.41609   -132.69619 1.000 41.88891  ? 146 HIS G O    1 
ATOM   22076  C CB   . HIS G  1 145 ? -106.42933 12.73424   -134.85470 1.000 49.75795  ? 146 HIS G CB   1 
ATOM   22077  C CG   . HIS G  1 145 ? -106.46693 13.41947   -136.18502 1.000 42.49651  ? 146 HIS G CG   1 
ATOM   22078  N ND1  . HIS G  1 145 ? -105.60485 13.10164   -137.21232 1.000 41.07956  ? 146 HIS G ND1  1 
ATOM   22079  C CD2  . HIS G  1 145 ? -107.24955 14.42288   -136.64766 1.000 44.25000  ? 146 HIS G CD2  1 
ATOM   22080  C CE1  . HIS G  1 145 ? -105.86166 13.87281   -138.25376 1.000 41.43482  ? 146 HIS G CE1  1 
ATOM   22081  N NE2  . HIS G  1 145 ? -106.85504 14.68377   -137.93713 1.000 45.19152  ? 146 HIS G NE2  1 
ATOM   22082  H H    . HIS G  1 145 ? -108.84962 11.48684   -134.35737 1.000 53.70752  ? 146 HIS G H    1 
ATOM   22083  H HA   . HIS G  1 145 ? -106.53629 10.82529   -135.60423 1.000 54.14742  ? 146 HIS G HA   1 
ATOM   22084  H HB2  . HIS G  1 145 ? -106.96532 13.25780   -134.23867 1.000 60.16903  ? 146 HIS G HB2  1 
ATOM   22085  H HB3  . HIS G  1 145 ? -105.50578 12.71672   -134.55863 1.000 60.16903  ? 146 HIS G HB3  1 
ATOM   22086  H HD1  . HIS G  1 145 ? -104.99511 12.49601   -137.18038 1.000 49.75496  ? 146 HIS G HD1  1 
ATOM   22087  H HD2  . HIS G  1 145 ? -107.92746 14.85468   -136.17979 1.000 53.55949  ? 146 HIS G HD2  1 
ATOM   22088  H HE1  . HIS G  1 145 ? -105.41836 13.84880   -139.07096 1.000 50.18128  ? 146 HIS G HE1  1 
ATOM   22089  N N    . SER G  1 146 ? -105.34393 10.26320   -133.39682 1.000 34.83383  ? 147 SER G N    1 
ATOM   22090  C CA   . SER G  1 146 ? -104.92047 9.53477    -132.20932 1.000 40.44195  ? 147 SER G CA   1 
ATOM   22091  C C    . SER G  1 146 ? -103.44593 9.77863    -131.91443 1.000 39.30321  ? 147 SER G C    1 
ATOM   22092  O O    . SER G  1 146 ? -102.64215 10.02487   -132.81891 1.000 33.40093  ? 147 SER G O    1 
ATOM   22093  C CB   . SER G  1 146 ? -105.16946 8.03004    -132.37545 1.000 37.91879  ? 147 SER G CB   1 
ATOM   22094  O OG   . SER G  1 146 ? -104.38263 7.51224    -133.43630 1.000 44.95804  ? 147 SER G OG   1 
ATOM   22095  H H    . SER G  1 146 ? -104.71384 10.43731   -133.95564 1.000 42.26008  ? 147 SER G H    1 
ATOM   22096  H HA   . SER G  1 146 ? -105.42097 9.87056    -131.44929 1.000 48.98982  ? 147 SER G HA   1 
ATOM   22097  H HB2  . SER G  1 146 ? -104.93067 7.57599    -131.55221 1.000 45.96204  ? 147 SER G HB2  1 
ATOM   22098  H HB3  . SER G  1 146 ? -106.10733 7.88362    -132.57508 1.000 45.96204  ? 147 SER G HB3  1 
ATOM   22099  H HG   . SER G  1 146 ? -104.51069 6.68552    -133.51195 1.000 54.40914  ? 147 SER G HG   1 
ATOM   22100  N N    . MET G  1 147 ? -103.10541 9.71045    -130.62740 1.000 32.70250  ? 148 MET G N    1 
ATOM   22101  C CA   . MET G  1 147 ? -101.72563 9.69486    -130.16092 1.000 36.42842  ? 148 MET G CA   1 
ATOM   22102  C C    . MET G  1 147 ? -101.52036 8.45121    -129.30640 1.000 36.75105  ? 148 MET G C    1 
ATOM   22103  O O    . MET G  1 147 ? -102.25706 8.23248    -128.33917 1.000 41.25657  ? 148 MET G O    1 
ATOM   22104  C CB   . MET G  1 147 ? -101.38489 10.94467   -129.34804 1.000 31.94235  ? 148 MET G CB   1 
ATOM   22105  C CG   . MET G  1 147 ? -100.02583 10.85741   -128.65735 1.000 44.70431  ? 148 MET G CG   1 
ATOM   22106  S SD   . MET G  1 147 ? -99.36035  12.45192   -128.13863 1.000 26.90377  ? 148 MET G SD   1 
ATOM   22107  C CE   . MET G  1 147 ? -100.39358 12.79696   -126.71704 1.000 37.20354  ? 148 MET G CE   1 
ATOM   22108  H H    . MET G  1 147 ? -103.67793 9.67114    -129.98687 1.000 39.70249  ? 148 MET G H    1 
ATOM   22109  H HA   . MET G  1 147 ? -101.13213 9.67532    -130.92792 1.000 44.17359  ? 148 MET G HA   1 
ATOM   22110  H HB2  . MET G  1 147 ? -101.36984 11.71152   -129.94185 1.000 38.79031  ? 148 MET G HB2  1 
ATOM   22111  H HB3  . MET G  1 147 ? -102.06083 11.06841   -128.66343 1.000 38.79031  ? 148 MET G HB3  1 
ATOM   22112  H HG2  . MET G  1 147 ? -100.11422 10.30376   -127.86580 1.000 54.10466  ? 148 MET G HG2  1 
ATOM   22113  H HG3  . MET G  1 147 ? -99.38978  10.45877   -129.27170 1.000 54.10466  ? 148 MET G HG3  1 
ATOM   22114  H HE1  . MET G  1 147 ? -100.13750 13.65365   -126.34100 1.000 45.10374  ? 148 MET G HE1  1 
ATOM   22115  H HE2  . MET G  1 147 ? -101.32106 12.82380   -126.99981 1.000 45.10374  ? 148 MET G HE2  1 
ATOM   22116  H HE3  . MET G  1 147 ? -100.26875 12.09597   -126.05832 1.000 45.10374  ? 148 MET G HE3  1 
ATOM   22117  N N    . ARG G  1 148 ? -100.51982 7.64551    -129.65591 1.000 39.53150  ? 149 ARG G N    1 
ATOM   22118  C CA   . ARG G  1 148 ? -100.28707 6.36790    -129.00003 1.000 44.75814  ? 149 ARG G CA   1 
ATOM   22119  C C    . ARG G  1 148 ? -98.81931  6.21489    -128.63786 1.000 41.08507  ? 149 ARG G C    1 
ATOM   22120  O O    . ARG G  1 148 ? -97.93501  6.50931    -129.44732 1.000 40.14082  ? 149 ARG G O    1 
ATOM   22121  C CB   . ARG G  1 148 ? -100.69985 5.19186    -129.89764 1.000 48.58082  ? 149 ARG G CB   1 
ATOM   22122  C CG   . ARG G  1 148 ? -102.14294 5.22194    -130.34461 1.000 40.99955  ? 149 ARG G CG   1 
ATOM   22123  C CD   . ARG G  1 148 ? -102.93172 4.14825    -129.63621 1.000 57.20909  ? 149 ARG G CD   1 
ATOM   22124  N NE   . ARG G  1 148 ? -104.31650 4.10456    -130.08488 1.000 64.54061  ? 149 ARG G NE   1 
ATOM   22125  C CZ   . ARG G  1 148 ? -105.24559 4.97949    -129.72654 1.000 63.16864  ? 149 ARG G CZ   1 
ATOM   22126  N NH1  . ARG G  1 148 ? -104.96937 5.98908    -128.91565 1.000 59.89600  ? 149 ARG G NH1  1 
ATOM   22127  N NH2  . ARG G  1 148 ? -106.48231 4.83941    -130.19485 1.000 54.63637  ? 149 ARG G NH2  1 
ATOM   22128  H H    . ARG G  1 148 ? -99.95552  7.82283    -130.28019 1.000 47.89729  ? 149 ARG G H    1 
ATOM   22129  H HA   . ARG G  1 148 ? -100.80843 6.34448    -128.18239 1.000 54.16925  ? 149 ARG G HA   1 
ATOM   22130  H HB2  . ARG G  1 148 ? -100.14611 5.20174    -130.69399 1.000 58.75648  ? 149 ARG G HB2  1 
ATOM   22131  H HB3  . ARG G  1 148 ? -100.56189 4.36604    -129.40786 1.000 58.75648  ? 149 ARG G HB3  1 
ATOM   22132  H HG2  . ARG G  1 148 ? -102.53235 6.08440    -130.13149 1.000 49.65895  ? 149 ARG G HG2  1 
ATOM   22133  H HG3  . ARG G  1 148 ? -102.19164 5.06297    -131.30025 1.000 49.65895  ? 149 ARG G HG3  1 
ATOM   22134  H HD2  . ARG G  1 148 ? -102.52773 3.28469    -129.81496 1.000 69.11040  ? 149 ARG G HD2  1 
ATOM   22135  H HD3  . ARG G  1 148 ? -102.92746 4.32549    -128.68255 1.000 69.11040  ? 149 ARG G HD3  1 
ATOM   22136  H HE   . ARG G  1 148 ? -104.54656 3.46951    -130.61721 1.000 77.90822  ? 149 ARG G HE   1 
ATOM   22137  H HH11 . ARG G  1 148 ? -104.17212 6.08848    -128.60886 1.000 72.33469  ? 149 ARG G HH11 1 
ATOM   22138  H HH12 . ARG G  1 148 ? -105.58720 6.54543    -128.69576 1.000 72.33469  ? 149 ARG G HH12 1 
ATOM   22139  H HH21 . ARG G  1 148 ? -106.67080 4.18747    -130.72310 1.000 66.02314  ? 149 ARG G HH21 1 
ATOM   22140  H HH22 . ARG G  1 148 ? -107.09361 5.40075    -129.96945 1.000 66.02314  ? 149 ARG G HH22 1 
ATOM   22141  N N    . TYR G  1 149 ? -98.57077  5.73663    -127.42356 1.000 40.75507  ? 150 TYR G N    1 
ATOM   22142  C CA   . TYR G  1 149 ? -97.23788  5.36947    -126.96861 1.000 44.76518  ? 150 TYR G CA   1 
ATOM   22143  C C    . TYR G  1 149 ? -97.18698  3.86031    -126.76996 1.000 42.91722  ? 150 TYR G C    1 
ATOM   22144  O O    . TYR G  1 149 ? -98.09239  3.28161    -126.15720 1.000 35.55568  ? 150 TYR G O    1 
ATOM   22145  C CB   . TYR G  1 149 ? -96.88744  6.09887    -125.67051 1.000 40.70143  ? 150 TYR G CB   1 
ATOM   22146  C CG   . TYR G  1 149 ? -96.45029  7.52944    -125.88241 1.000 44.99139  ? 150 TYR G CG   1 
ATOM   22147  C CD1  . TYR G  1 149 ? -95.17387  7.82438    -126.34303 1.000 44.04872  ? 150 TYR G CD1  1 
ATOM   22148  C CD2  . TYR G  1 149 ? -97.31467  8.58595    -125.62712 1.000 45.76881  ? 150 TYR G CD2  1 
ATOM   22149  C CE1  . TYR G  1 149 ? -94.76935  9.13043    -126.54010 1.000 40.09668  ? 150 TYR G CE1  1 
ATOM   22150  C CE2  . TYR G  1 149 ? -96.91858  9.89422    -125.82199 1.000 40.86325  ? 150 TYR G CE2  1 
ATOM   22151  C CZ   . TYR G  1 149 ? -95.64466  10.15958   -126.27848 1.000 35.46622  ? 150 TYR G CZ   1 
ATOM   22152  O OH   . TYR G  1 149 ? -95.24250  11.45900   -126.47453 1.000 52.40412  ? 150 TYR G OH   1 
ATOM   22153  H H    . TYR G  1 149 ? -99.17847  5.61263    -126.82782 1.000 49.36557  ? 150 TYR G H    1 
ATOM   22154  H HA   . TYR G  1 149 ? -96.57662  5.61328    -127.63509 1.000 54.17771  ? 150 TYR G HA   1 
ATOM   22155  H HB2  . TYR G  1 149 ? -97.66928  6.10898    -125.09647 1.000 49.30121  ? 150 TYR G HB2  1 
ATOM   22156  H HB3  . TYR G  1 149 ? -96.16092  5.62779    -125.23329 1.000 49.30121  ? 150 TYR G HB3  1 
ATOM   22157  H HD1  . TYR G  1 149 ? -94.58105  7.13052    -126.52197 1.000 53.31795  ? 150 TYR G HD1  1 
ATOM   22158  H HD2  . TYR G  1 149 ? -98.17449  8.40937    -125.31984 1.000 55.38206  ? 150 TYR G HD2  1 
ATOM   22159  H HE1  . TYR G  1 149 ? -93.91088  9.31306    -126.84764 1.000 48.57550  ? 150 TYR G HE1  1 
ATOM   22160  H HE2  . TYR G  1 149 ? -97.50744  10.59231   -125.64644 1.000 49.49539  ? 150 TYR G HE2  1 
ATOM   22161  H HH   . TYR G  1 149 ? -95.87460  11.98455   -126.30178 1.000 63.34443  ? 150 TYR G HH   1 
ATOM   22162  N N    . PHE G  1 150 ? -96.13819  3.22763    -127.29663 1.000 41.80222  ? 151 PHE G N    1 
ATOM   22163  C CA   . PHE G  1 150 ? -95.94363  1.78722    -127.19214 1.000 39.00889  ? 151 PHE G CA   1 
ATOM   22164  C C    . PHE G  1 150 ? -94.64196  1.50732    -126.45949 1.000 40.93095  ? 151 PHE G C    1 
ATOM   22165  O O    . PHE G  1 150 ? -93.58360  2.00027    -126.86293 1.000 40.41077  ? 151 PHE G O    1 
ATOM   22166  C CB   . PHE G  1 150 ? -95.89719  1.12345    -128.56825 1.000 38.34684  ? 151 PHE G CB   1 
ATOM   22167  C CG   . PHE G  1 150 ? -97.15266  1.29125    -129.36574 1.000 47.41860  ? 151 PHE G CG   1 
ATOM   22168  C CD1  . PHE G  1 150 ? -97.32031  2.38760    -130.19329 1.000 50.26174  ? 151 PHE G CD1  1 
ATOM   22169  C CD2  . PHE G  1 150 ? -98.16344  0.34966    -129.29518 1.000 38.99525  ? 151 PHE G CD2  1 
ATOM   22170  C CE1  . PHE G  1 150 ? -98.47481  2.54146    -130.93298 1.000 45.17692  ? 151 PHE G CE1  1 
ATOM   22171  C CE2  . PHE G  1 150 ? -99.31698  0.49890    -130.03129 1.000 35.96511  ? 151 PHE G CE2  1 
ATOM   22172  C CZ   . PHE G  1 150 ? -99.47391  1.59477    -130.85130 1.000 39.65982  ? 151 PHE G CZ   1 
ATOM   22173  H H    . PHE G  1 150 ? -95.51082  3.62509    -127.73026 1.000 50.62215  ? 151 PHE G H    1 
ATOM   22174  H HA   . PHE G  1 150 ? -96.68172  1.40912    -126.68899 1.000 47.27015  ? 151 PHE G HA   1 
ATOM   22175  H HB2  . PHE G  1 150 ? -95.16950  1.51337    -129.07748 1.000 46.47569  ? 151 PHE G HB2  1 
ATOM   22176  H HB3  . PHE G  1 150 ? -95.74720  0.17242    -128.45016 1.000 46.47569  ? 151 PHE G HB3  1 
ATOM   22177  H HD1  . PHE G  1 150 ? -96.64781  3.02734    -130.25147 1.000 60.77357  ? 151 PHE G HD1  1 
ATOM   22178  H HD2  . PHE G  1 150 ? -98.06253  -0.39268   -128.74415 1.000 47.25379  ? 151 PHE G HD2  1 
ATOM   22179  H HE1  . PHE G  1 150 ? -98.57889  3.28223    -131.48555 1.000 54.67180  ? 151 PHE G HE1  1 
ATOM   22180  H HE2  . PHE G  1 150 ? -99.99039  -0.14005   -129.97507 1.000 43.61763  ? 151 PHE G HE2  1 
ATOM   22181  H HZ   . PHE G  1 150 ? -100.25287 1.69589    -131.34919 1.000 48.05128  ? 151 PHE G HZ   1 
ATOM   22182  N N    . PHE G  1 151 ? -94.71921  0.70701    -125.39989 1.000 39.13480  ? 152 PHE G N    1 
ATOM   22183  C CA   . PHE G  1 151 ? -93.56018  0.34055    -124.59978 1.000 44.38457  ? 152 PHE G CA   1 
ATOM   22184  C C    . PHE G  1 151 ? -93.39519  -1.17264   -124.59890 1.000 43.08233  ? 152 PHE G C    1 
ATOM   22185  O O    . PHE G  1 151 ? -94.38131  -1.91285   -124.52930 1.000 40.41663  ? 152 PHE G O    1 
ATOM   22186  C CB   . PHE G  1 151 ? -93.70187  0.85389    -123.16286 1.000 47.64835  ? 152 PHE G CB   1 
ATOM   22187  C CG   . PHE G  1 151 ? -93.95142  2.33137    -123.06962 1.000 49.49850  ? 152 PHE G CG   1 
ATOM   22188  C CD1  . PHE G  1 151 ? -95.24236  2.83512    -123.10202 1.000 51.31261  ? 152 PHE G CD1  1 
ATOM   22189  C CD2  . PHE G  1 151 ? -92.89530  3.21785    -122.95151 1.000 46.04618  ? 152 PHE G CD2  1 
ATOM   22190  C CE1  . PHE G  1 151 ? -95.47358  4.19585    -123.01734 1.000 42.46216  ? 152 PHE G CE1  1 
ATOM   22191  C CE2  . PHE G  1 151 ? -93.12070  4.57925    -122.86787 1.000 46.43062  ? 152 PHE G CE2  1 
ATOM   22192  C CZ   . PHE G  1 151 ? -94.41140  5.06807    -122.89975 1.000 46.50570  ? 152 PHE G CZ   1 
ATOM   22193  H H    . PHE G  1 151 ? -95.45257  0.35599    -125.11959 1.000 47.42124  ? 152 PHE G H    1 
ATOM   22194  H HA   . PHE G  1 151 ? -92.76029  0.73094    -124.98535 1.000 53.72097  ? 152 PHE G HA   1 
ATOM   22195  H HB2  . PHE G  1 151 ? -94.44898  0.40044    -122.74203 1.000 57.63751  ? 152 PHE G HB2  1 
ATOM   22196  H HB3  . PHE G  1 151 ? -92.88256  0.66114    -122.68071 1.000 57.63751  ? 152 PHE G HB3  1 
ATOM   22197  H HD1  . PHE G  1 151 ? -95.96162  2.25097    -123.18166 1.000 62.03462  ? 152 PHE G HD1  1 
ATOM   22198  H HD2  . PHE G  1 151 ? -92.02382  2.89399    -122.92814 1.000 55.71490  ? 152 PHE G HD2  1 
ATOM   22199  H HE1  . PHE G  1 151 ? -96.34404  4.52252    -123.03964 1.000 51.41408  ? 152 PHE G HE1  1 
ATOM   22200  H HE2  . PHE G  1 151 ? -92.40305  5.16562    -122.79014 1.000 56.17624  ? 152 PHE G HE2  1 
ATOM   22201  H HZ   . PHE G  1 151 ? -94.56446  5.98357    -122.84207 1.000 56.26633  ? 152 PHE G HZ   1 
ATOM   22202  N N    . THR G  1 152 ? -92.14478  -1.62719   -124.67740 1.000 38.09000  ? 153 THR G N    1 
ATOM   22203  C CA   . THR G  1 152 ? -91.82805  -3.04915   -124.65295 1.000 32.80855  ? 153 THR G CA   1 
ATOM   22204  C C    . THR G  1 152 ? -90.56667  -3.25550   -123.83134 1.000 40.06944  ? 153 THR G C    1 
ATOM   22205  O O    . THR G  1 152 ? -89.54193  -2.61808   -124.09286 1.000 40.41969  ? 153 THR G O    1 
ATOM   22206  C CB   . THR G  1 152 ? -91.62456  -3.61033   -126.06596 1.000 33.54661  ? 153 THR G CB   1 
ATOM   22207  O OG1  . THR G  1 152 ? -92.83235  -3.46706   -126.82280 1.000 40.80460  ? 153 THR G OG1  1 
ATOM   22208  C CG2  . THR G  1 152 ? -91.24386  -5.08051   -126.00858 1.000 35.01848  ? 153 THR G CG2  1 
ATOM   22209  H H    . THR G  1 152 ? -91.45305  -1.12090   -124.74652 1.000 46.16749  ? 153 THR G H    1 
ATOM   22210  H HA   . THR G  1 152 ? -92.55926  -3.53238   -124.23735 1.000 39.82975  ? 153 THR G HA   1 
ATOM   22211  H HB   . THR G  1 152 ? -90.90852  -3.12334   -126.50303 1.000 40.71542  ? 153 THR G HB   1 
ATOM   22212  H HG1  . THR G  1 152 ? -92.66953  -3.55195   -127.64248 1.000 49.42500  ? 153 THR G HG1  1 
ATOM   22213  H HG21 . THR G  1 152 ? -91.14217  -5.43219   -126.90685 1.000 42.48167  ? 153 THR G HG21 1 
ATOM   22214  H HG22 . THR G  1 152 ? -90.40600  -5.18789   -125.53176 1.000 42.48167  ? 153 THR G HG22 1 
ATOM   22215  H HG23 . THR G  1 152 ? -91.93409  -5.58428   -125.54956 1.000 42.48167  ? 153 THR G HG23 1 
ATOM   22216  N N    . SER G  1 153 ? -90.64369  -4.14384   -122.84506 1.000 38.16052  ? 154 SER G N    1 
ATOM   22217  C CA   . SER G  1 153 ? -89.50275  -4.50776   -122.01717 1.000 41.40736  ? 154 SER G CA   1 
ATOM   22218  C C    . SER G  1 153 ? -89.29793  -6.01167   -122.10125 1.000 40.05924  ? 154 SER G C    1 
ATOM   22219  O O    . SER G  1 153 ? -90.23933  -6.78164   -121.88817 1.000 42.39797  ? 154 SER G O    1 
ATOM   22220  C CB   . SER G  1 153 ? -89.71361  -4.07960   -120.56402 1.000 49.92835  ? 154 SER G CB   1 
ATOM   22221  O OG   . SER G  1 153 ? -89.16980  -2.79150   -120.33303 1.000 55.40144  ? 154 SER G OG   1 
ATOM   22222  H H    . SER G  1 153 ? -91.36622  -4.55894   -122.63237 1.000 46.25211  ? 154 SER G H    1 
ATOM   22223  H HA   . SER G  1 153 ? -88.70405  -4.06653   -122.34624 1.000 50.14832  ? 154 SER G HA   1 
ATOM   22224  H HB2  . SER G  1 153 ? -90.66498  -4.05890   -120.37596 1.000 60.37351  ? 154 SER G HB2  1 
ATOM   22225  H HB3  . SER G  1 153 ? -89.27380  -4.71721   -119.98013 1.000 60.37351  ? 154 SER G HB3  1 
ATOM   22226  H HG   . SER G  1 153 ? -88.57591  -2.83242   -119.74038 1.000 66.94122  ? 154 SER G HG   1 
ATOM   22227  N N    . VAL G  1 154 ? -88.07325  -6.42468   -122.41493 1.000 43.73138  ? 155 VAL G N    1 
ATOM   22228  C CA   . VAL G  1 154 ? -87.72251  -7.83288   -122.54559 1.000 46.69422  ? 155 VAL G CA   1 
ATOM   22229  C C    . VAL G  1 154 ? -86.53505  -8.11571   -121.63749 1.000 45.90962  ? 155 VAL G C    1 
ATOM   22230  O O    . VAL G  1 154 ? -85.51225  -7.42504   -121.71152 1.000 50.00706  ? 155 VAL G O    1 
ATOM   22231  C CB   . VAL G  1 154 ? -87.39177  -8.20771   -124.00285 1.000 41.91211  ? 155 VAL G CB   1 
ATOM   22232  C CG1  . VAL G  1 154 ? -87.08996  -9.69465   -124.11513 1.000 48.52754  ? 155 VAL G CG1  1 
ATOM   22233  C CG2  . VAL G  1 154 ? -88.54156  -7.82886   -124.91723 1.000 45.30331  ? 155 VAL G CG2  1 
ATOM   22234  H H    . VAL G  1 154 ? -87.41302  -5.89308   -122.56017 1.000 52.93715  ? 155 VAL G H    1 
ATOM   22235  H HA   . VAL G  1 154 ? -88.46887  -8.37879   -122.25262 1.000 56.49255  ? 155 VAL G HA   1 
ATOM   22236  H HB   . VAL G  1 154 ? -86.60335  -7.71710   -124.28323 1.000 50.75402  ? 155 VAL G HB   1 
ATOM   22237  H HG11 . VAL G  1 154 ? -86.89464  -9.90822   -125.04094 1.000 58.69253  ? 155 VAL G HG11 1 
ATOM   22238  H HG12 . VAL G  1 154 ? -86.32369  -9.90427   -123.55854 1.000 58.69253  ? 155 VAL G HG12 1 
ATOM   22239  H HG13 . VAL G  1 154 ? -87.86363  -10.19740  -123.81581 1.000 58.69253  ? 155 VAL G HG13 1 
ATOM   22240  H HG21 . VAL G  1 154 ? -88.31748  -8.07993   -125.82698 1.000 54.82346  ? 155 VAL G HG21 1 
ATOM   22241  H HG22 . VAL G  1 154 ? -89.34039  -8.29911   -124.63153 1.000 54.82346  ? 155 VAL G HG22 1 
ATOM   22242  H HG23 . VAL G  1 154 ? -88.68481  -6.87097   -124.86418 1.000 54.82346  ? 155 VAL G HG23 1 
ATOM   22243  N N    . SER G  1 155 ? -86.67069  -9.12773   -120.78697 1.000 45.01297  ? 156 SER G N    1 
ATOM   22244  C CA   . SER G  1 155 ? -85.60040  -9.50371   -119.87808 1.000 51.00656  ? 156 SER G CA   1 
ATOM   22245  C C    . SER G  1 155 ? -84.52723  -10.29730  -120.61325 1.000 53.31304  ? 156 SER G C    1 
ATOM   22246  O O    . SER G  1 155 ? -84.80424  -11.01479  -121.57866 1.000 50.99105  ? 156 SER G O    1 
ATOM   22247  C CB   . SER G  1 155 ? -86.15295  -10.32613  -118.71403 1.000 51.42658  ? 156 SER G CB   1 
ATOM   22248  O OG   . SER G  1 155 ? -86.93583  -11.41104  -119.18008 1.000 50.79649  ? 156 SER G OG   1 
ATOM   22249  H H    . SER G  1 155 ? -87.37701  -9.61348   -120.71798 1.000 54.47505  ? 156 SER G H    1 
ATOM   22250  H HA   . SER G  1 155 ? -85.18875  -8.70450   -119.51378 1.000 61.66736  ? 156 SER G HA   1 
ATOM   22251  H HB2  . SER G  1 155 ? -85.41115  -10.67391  -118.19472 1.000 62.17138  ? 156 SER G HB2  1 
ATOM   22252  H HB3  . SER G  1 155 ? -86.70659  -9.75412   -118.15979 1.000 62.17138  ? 156 SER G HB3  1 
ATOM   22253  H HG   . SER G  1 155 ? -87.50091  -11.62854  -118.59786 1.000 61.41527  ? 156 SER G HG   1 
ATOM   22254  N N    . ARG G  1 156 ? -83.28797  -10.15372  -120.14329 1.000 60.98224  ? 157 ARG G N    1 
ATOM   22255  C CA   . ARG G  1 156 ? -82.12468  -10.83608  -120.70902 1.000 76.26437  ? 157 ARG G CA   1 
ATOM   22256  C C    . ARG G  1 156 ? -81.35784  -11.48761  -119.56674 1.000 76.07755  ? 157 ARG G C    1 
ATOM   22257  O O    . ARG G  1 156 ? -80.38145  -10.91937  -119.05779 1.000 81.39271  ? 157 ARG G O    1 
ATOM   22258  C CB   . ARG G  1 156 ? -81.22346  -9.86290   -121.47430 1.000 80.79831  ? 157 ARG G CB   1 
ATOM   22259  C CG   . ARG G  1 156 ? -81.45085  -9.82443   -122.97827 1.000 83.67191  ? 157 ARG G CG   1 
ATOM   22260  C CD   . ARG G  1 156 ? -80.71131  -8.65384   -123.63956 1.000 85.55212  ? 157 ARG G CD   1 
ATOM   22261  N NE   . ARG G  1 156 ? -80.85684  -7.40619   -122.89675 1.000 72.28112  ? 157 ARG G NE   1 
ATOM   22262  C CZ   . ARG G  1 156 ? -80.68636  -6.19415   -123.41089 1.000 68.60764  ? 157 ARG G CZ   1 
ATOM   22263  N NH1  . ARG G  1 156 ? -80.35693  -6.01938   -124.68076 1.000 62.96277  ? 157 ARG G NH1  1 
ATOM   22264  N NH2  . ARG G  1 156 ? -80.85414  -5.12976   -122.63132 1.000 72.51583  ? 157 ARG G NH2  1 
ATOM   22265  H H    . ARG G  1 156 ? -83.09028  -9.64951   -119.47524 1.000 73.63817  ? 157 ARG G H    1 
ATOM   22266  H HA   . ARG G  1 156 ? -82.42756  -11.52413  -121.32200 1.000 91.97674  ? 157 ARG G HA   1 
ATOM   22267  H HB2  . ARG G  1 156 ? -81.37863  -8.96806   -121.13358 1.000 97.41746  ? 157 ARG G HB2  1 
ATOM   22268  H HB3  . ARG G  1 156 ? -80.29960  -10.11872  -121.32615 1.000 97.41746  ? 157 ARG G HB3  1 
ATOM   22269  H HG2  . ARG G  1 156 ? -81.12604  -10.64932  -123.37193 1.000 100.86578 ? 157 ARG G HG2  1 
ATOM   22270  H HG3  . ARG G  1 156 ? -82.39906  -9.72297   -123.15577 1.000 100.86578 ? 157 ARG G HG3  1 
ATOM   22271  H HD2  . ARG G  1 156 ? -79.76584  -8.86458   -123.69028 1.000 103.12203 ? 157 ARG G HD2  1 
ATOM   22272  H HD3  . ARG G  1 156 ? -81.06880  -8.51619   -124.53071 1.000 103.12203 ? 157 ARG G HD3  1 
ATOM   22273  H HE   . ARG G  1 156 ? -81.06856  -7.46003   -122.06496 1.000 87.19684  ? 157 ARG G HE   1 
ATOM   22274  H HH11 . ARG G  1 156 ? -80.24811  -6.70048   -125.19443 1.000 76.01481  ? 157 ARG G HH11 1 
ATOM   22275  H HH12 . ARG G  1 156 ? -80.25168  -5.22471   -124.99224 1.000 76.01481  ? 157 ARG G HH12 1 
ATOM   22276  H HH21 . ARG G  1 156 ? -81.07038  -5.23161   -121.80521 1.000 87.47849  ? 157 ARG G HH21 1 
ATOM   22277  H HH22 . ARG G  1 156 ? -80.74640  -4.33964   -122.95335 1.000 87.47849  ? 157 ARG G HH22 1 
ATOM   22278  N N    . PRO G  1 157 ? -81.77246  -12.68197  -119.13306 1.000 77.30959  ? 158 PRO G N    1 
ATOM   22279  C CA   . PRO G  1 157 ? -81.09458  -13.32359  -117.99427 1.000 83.07152  ? 158 PRO G CA   1 
ATOM   22280  C C    . PRO G  1 157 ? -79.59092  -13.43237  -118.19564 1.000 81.67977  ? 158 PRO G C    1 
ATOM   22281  O O    . PRO G  1 157 ? -79.12682  -14.02115  -119.17783 1.000 81.61470  ? 158 PRO G O    1 
ATOM   22282  C CB   . PRO G  1 157 ? -81.74625  -14.71165  -117.90740 1.000 77.16194  ? 158 PRO G CB   1 
ATOM   22283  C CG   . PRO G  1 157 ? -82.67386  -14.82937  -119.07071 1.000 89.14765  ? 158 PRO G CG   1 
ATOM   22284  C CD   . PRO G  1 157 ? -82.90521  -13.47058  -119.64640 1.000 75.08945  ? 158 PRO G CD   1 
ATOM   22285  H HA   . PRO G  1 157 ? -81.28277  -12.83136  -117.17991 1.000 100.14531 ? 158 PRO G HA   1 
ATOM   22286  H HB2  . PRO G  1 157 ? -81.05821  -15.39402  -117.95061 1.000 93.05382  ? 158 PRO G HB2  1 
ATOM   22287  H HB3  . PRO G  1 157 ? -82.23564  -14.78632  -117.07323 1.000 93.05382  ? 158 PRO G HB3  1 
ATOM   22288  H HG2  . PRO G  1 157 ? -82.27085  -15.40797  -119.73682 1.000 107.43667 ? 158 PRO G HG2  1 
ATOM   22289  H HG3  . PRO G  1 157 ? -83.51329  -15.20832  -118.76631 1.000 107.43667 ? 158 PRO G HG3  1 
ATOM   22290  H HD2  . PRO G  1 157 ? -82.89270  -13.50059  -120.61586 1.000 90.56682  ? 158 PRO G HD2  1 
ATOM   22291  H HD3  . PRO G  1 157 ? -83.74830  -13.10430  -119.33667 1.000 90.56682  ? 158 PRO G HD3  1 
ATOM   22292  N N    . GLY G  1 158 ? -78.81890  -12.86527  -117.27238 1.000 70.05474  ? 159 GLY G N    1 
ATOM   22293  C CA   . GLY G  1 158 ? -77.37844  -12.88123  -117.38784 1.000 73.48600  ? 159 GLY G CA   1 
ATOM   22294  C C    . GLY G  1 158 ? -76.86085  -12.16771  -118.62348 1.000 79.83765  ? 159 GLY G C    1 
ATOM   22295  O O    . GLY G  1 158 ? -75.98577  -12.68962  -119.31989 1.000 84.49024  ? 159 GLY G O    1 
ATOM   22296  H H    . GLY G  1 158 ? -79.11273  -12.46535  -116.57001 1.000 84.52517  ? 159 GLY G H    1 
ATOM   22297  H HA2  . GLY G  1 158 ? -76.99390  -12.45043  -116.60845 1.000 88.64269  ? 159 GLY G HA2  1 
ATOM   22298  H HA3  . GLY G  1 158 ? -77.07411  -13.80161  -117.42229 1.000 88.64269  ? 159 GLY G HA3  1 
ATOM   22299  N N    . ARG G  1 159 ? -77.39464  -10.97896  -118.90812 1.000 85.16668  ? 160 ARG G N    1 
ATOM   22300  C CA   . ARG G  1 159 ? -76.91133  -10.18161  -120.03051 1.000 83.39301  ? 160 ARG G CA   1 
ATOM   22301  C C    . ARG G  1 159 ? -77.19013  -8.69654   -119.82753 1.000 89.73799  ? 160 ARG G C    1 
ATOM   22302  O O    . ARG G  1 159 ? -77.34411  -7.95446   -120.80153 1.000 91.07232  ? 160 ARG G O    1 
ATOM   22303  C CB   . ARG G  1 159 ? -77.55024  -10.64760  -121.34300 1.000 86.52147  ? 160 ARG G CB   1 
ATOM   22304  H H    . ARG G  1 159 ? -78.03619  -10.61467  -118.46618 1.000 102.65951 ? 160 ARG G H    1 
ATOM   22305  H HA   . ARG G  1 159 ? -75.95085  -10.30329  -120.09031 1.000 100.53109 ? 160 ARG G HA   1 
ATOM   22306  N N    . GLY G  1 160 ? -77.25833  -8.25691   -118.57504 1.000 87.05998  ? 161 GLY G N    1 
ATOM   22307  C CA   . GLY G  1 160 ? -77.47006  -6.85383   -118.26379 1.000 83.32580  ? 161 GLY G CA   1 
ATOM   22308  C C    . GLY G  1 160 ? -78.92326  -6.53184   -117.97756 1.000 77.68156  ? 161 GLY G C    1 
ATOM   22309  O O    . GLY G  1 160 ? -79.76489  -7.40418   -117.74685 1.000 75.21831  ? 161 GLY G O    1 
ATOM   22310  H H    . GLY G  1 160 ? -77.18370  -8.76013   -117.88164 1.000 104.93147 ? 161 GLY G H    1 
ATOM   22311  H HA2  . GLY G  1 160 ? -76.94612  -6.61676   -117.48265 1.000 100.45045 ? 161 GLY G HA2  1 
ATOM   22312  H HA3  . GLY G  1 160 ? -77.18039  -6.31227   -119.01459 1.000 100.45045 ? 161 GLY G HA3  1 
ATOM   22313  N N    . GLU G  1 161 ? -79.21482  -5.23346   -117.99193 1.000 84.22929  ? 162 GLU G N    1 
ATOM   22314  C CA   . GLU G  1 161 ? -80.57617  -4.78064   -117.75594 1.000 71.19529  ? 162 GLU G CA   1 
ATOM   22315  C C    . GLU G  1 161 ? -81.46567  -5.14241   -118.94473 1.000 67.38640  ? 162 GLU G C    1 
ATOM   22316  O O    . GLU G  1 161 ? -80.99283  -5.23742   -120.08045 1.000 70.45071  ? 162 GLU G O    1 
ATOM   22317  C CB   . GLU G  1 161 ? -80.60707  -3.27317   -117.52363 1.000 65.12731  ? 162 GLU G CB   1 
ATOM   22318  H H    . GLU G  1 161 ? -78.64715  -4.60338   -118.13457 1.000 101.53463 ? 162 GLU G H    1 
ATOM   22319  H HA   . GLU G  1 161 ? -80.93113  -5.21418   -116.96415 1.000 85.89384  ? 162 GLU G HA   1 
ATOM   22320  N N    . PRO G  1 162 ? -82.75929  -5.37340   -118.70419 1.000 63.77888  ? 163 PRO G N    1 
ATOM   22321  C CA   . PRO G  1 162 ? -83.66073  -5.69424   -119.81678 1.000 55.06487  ? 163 PRO G CA   1 
ATOM   22322  C C    . PRO G  1 162 ? -83.60260  -4.68841   -120.95070 1.000 52.48969  ? 163 PRO G C    1 
ATOM   22323  O O    . PRO G  1 162 ? -83.22902  -3.52179   -120.76318 1.000 54.63885  ? 163 PRO G O    1 
ATOM   22324  C CB   . PRO G  1 162 ? -85.05343  -5.70724   -119.16610 1.000 48.02480  ? 163 PRO G CB   1 
ATOM   22325  C CG   . PRO G  1 162 ? -84.83880  -5.60906   -117.68153 1.000 59.67799  ? 163 PRO G CG   1 
ATOM   22326  C CD   . PRO G  1 162 ? -83.36889  -5.66247   -117.39790 1.000 69.53912  ? 163 PRO G CD   1 
ATOM   22327  H HA   . PRO G  1 162 ? -83.44668  -6.57679   -120.15766 1.000 66.53733  ? 163 PRO G HA   1 
ATOM   22328  H HB2  . PRO G  1 162 ? -85.56695  -4.94946   -119.48699 1.000 58.08925  ? 163 PRO G HB2  1 
ATOM   22329  H HB3  . PRO G  1 162 ? -85.50721  -6.53458   -119.39080 1.000 58.08925  ? 163 PRO G HB3  1 
ATOM   22330  H HG2  . PRO G  1 162 ? -85.20770  -4.76949   -117.36539 1.000 72.07308  ? 163 PRO G HG2  1 
ATOM   22331  H HG3  . PRO G  1 162 ? -85.28764  -6.35237   -117.24916 1.000 72.07308  ? 163 PRO G HG3  1 
ATOM   22332  H HD2  . PRO G  1 162 ? -83.11911  -4.99048   -116.74450 1.000 83.90643  ? 163 PRO G HD2  1 
ATOM   22333  H HD3  . PRO G  1 162 ? -83.11005  -6.54296   -117.08383 1.000 83.90643  ? 163 PRO G HD3  1 
ATOM   22334  N N    . ARG G  1 163 ? -83.97710  -5.14670   -122.13792 1.000 48.76321  ? 164 ARG G N    1 
ATOM   22335  C CA   . ARG G  1 163 ? -84.08202  -4.28546   -123.30419 1.000 46.00786  ? 164 ARG G CA   1 
ATOM   22336  C C    . ARG G  1 163 ? -85.39414  -3.51656   -123.24512 1.000 44.00584  ? 164 ARG G C    1 
ATOM   22337  O O    . ARG G  1 163 ? -86.45501  -4.10430   -123.01756 1.000 50.92531  ? 164 ARG G O    1 
ATOM   22338  C CB   . ARG G  1 163 ? -84.00865  -5.11926   -124.58207 1.000 49.47880  ? 164 ARG G CB   1 
ATOM   22339  C CG   . ARG G  1 163 ? -84.05359  -4.31098   -125.86960 1.000 49.62586  ? 164 ARG G CG   1 
ATOM   22340  C CD   . ARG G  1 163 ? -82.70351  -3.68336   -126.17789 1.000 57.77032  ? 164 ARG G CD   1 
ATOM   22341  N NE   . ARG G  1 163 ? -82.70850  -2.97466   -127.45236 1.000 61.30104  ? 164 ARG G NE   1 
ATOM   22342  C CZ   . ARG G  1 163 ? -82.58901  -3.55898   -128.63722 1.000 61.11410  ? 164 ARG G CZ   1 
ATOM   22343  N NH1  . ARG G  1 163 ? -82.44601  -4.86960   -128.75117 1.000 52.24675  ? 164 ARG G NH1  1 
ATOM   22344  N NH2  . ARG G  1 163 ? -82.61493  -2.80924   -129.73563 1.000 56.88757  ? 164 ARG G NH2  1 
ATOM   22345  H H    . ARG G  1 163 ? -84.17932  -5.96749   -122.29604 1.000 58.97534  ? 164 ARG G H    1 
ATOM   22346  H HA   . ARG G  1 163 ? -83.34918  -3.65011   -123.31740 1.000 55.66892  ? 164 ARG G HA   1 
ATOM   22347  H HB2  . ARG G  1 163 ? -83.17611  -5.61702   -124.57818 1.000 59.83405  ? 164 ARG G HB2  1 
ATOM   22348  H HB3  . ARG G  1 163 ? -84.76106  -5.73131   -124.59461 1.000 59.83405  ? 164 ARG G HB3  1 
ATOM   22349  H HG2  . ARG G  1 163 ? -84.29499  -4.89336   -126.60679 1.000 60.01052  ? 164 ARG G HG2  1 
ATOM   22350  H HG3  . ARG G  1 163 ? -84.70752  -3.60011   -125.78052 1.000 60.01052  ? 164 ARG G HG3  1 
ATOM   22351  H HD2  . ARG G  1 163 ? -82.47958  -3.04876   -125.47929 1.000 69.78388  ? 164 ARG G HD2  1 
ATOM   22352  H HD3  . ARG G  1 163 ? -82.03011  -4.38017   -126.22141 1.000 69.78388  ? 164 ARG G HD3  1 
ATOM   22353  H HE   . ARG G  1 163 ? -82.79484  -2.11919   -127.43458 1.000 74.02073  ? 164 ARG G HE   1 
ATOM   22354  H HH11 . ARG G  1 163 ? -82.42888  -5.36311   -128.04708 1.000 63.15559  ? 164 ARG G HH11 1 
ATOM   22355  H HH12 . ARG G  1 163 ? -82.37021  -5.22783   -129.52932 1.000 63.15559  ? 164 ARG G HH12 1 
ATOM   22356  H HH21 . ARG G  1 163 ? -82.70825  -1.95667   -129.67221 1.000 68.72457  ? 164 ARG G HH21 1 
ATOM   22357  H HH22 . ARG G  1 163 ? -82.53836  -3.17706   -130.50922 1.000 68.72457  ? 164 ARG G HH22 1 
ATOM   22358  N N    . PHE G  1 164 ? -85.32329  -2.20375   -123.45368 1.000 38.61087  ? 165 PHE G N    1 
ATOM   22359  C CA   . PHE G  1 164 ? -86.48788  -1.33137   -123.36115 1.000 47.24143  ? 165 PHE G CA   1 
ATOM   22360  C C    . PHE G  1 164 ? -86.59097  -0.50202   -124.63068 1.000 48.13422  ? 165 PHE G C    1 
ATOM   22361  O O    . PHE G  1 164 ? -85.66006  0.23582    -124.97007 1.000 51.50792  ? 165 PHE G O    1 
ATOM   22362  C CB   . PHE G  1 164 ? -86.39143  -0.42164   -122.13301 1.000 50.34497  ? 165 PHE G CB   1 
ATOM   22363  C CG   . PHE G  1 164 ? -87.50568  0.57863    -122.02827 1.000 46.38727  ? 165 PHE G CG   1 
ATOM   22364  C CD1  . PHE G  1 164 ? -88.76222  0.19097    -121.60172 1.000 51.02133  ? 165 PHE G CD1  1 
ATOM   22365  C CD2  . PHE G  1 164 ? -87.29483  1.90829    -122.35147 1.000 52.43210  ? 165 PHE G CD2  1 
ATOM   22366  C CE1  . PHE G  1 164 ? -89.78939  1.11016    -121.50166 1.000 51.13240  ? 165 PHE G CE1  1 
ATOM   22367  C CE2  . PHE G  1 164 ? -88.31790  2.83141    -122.25186 1.000 45.47909  ? 165 PHE G CE2  1 
ATOM   22368  C CZ   . PHE G  1 164 ? -89.56526  2.43124    -121.82700 1.000 48.29875  ? 165 PHE G CZ   1 
ATOM   22369  H H    . PHE G  1 164 ? -84.59708  -1.78885   -123.65386 1.000 46.79253  ? 165 PHE G H    1 
ATOM   22370  H HA   . PHE G  1 164 ? -87.29011  -1.87176   -123.28831 1.000 57.14921  ? 165 PHE G HA   1 
ATOM   22371  H HB2  . PHE G  1 164 ? -86.41300  -0.97261   -121.33497 1.000 60.87345  ? 165 PHE G HB2  1 
ATOM   22372  H HB3  . PHE G  1 164 ? -85.55615  0.06978    -122.17440 1.000 60.87345  ? 165 PHE G HB3  1 
ATOM   22373  H HD1  . PHE G  1 164 ? -88.91811  -0.69854   -121.37956 1.000 61.68508  ? 165 PHE G HD1  1 
ATOM   22374  H HD2  . PHE G  1 164 ? -86.45430  2.18339    -122.63911 1.000 63.37800  ? 165 PHE G HD2  1 
ATOM   22375  H HE1  . PHE G  1 164 ? -90.63119  0.83788    -121.21509 1.000 61.81837  ? 165 PHE G HE1  1 
ATOM   22376  H HE2  . PHE G  1 164 ? -88.16441  3.72198    -122.47146 1.000 55.03440  ? 165 PHE G HE2  1 
ATOM   22377  H HZ   . PHE G  1 164 ? -90.25535  3.05103    -121.75963 1.000 58.41799  ? 165 PHE G HZ   1 
ATOM   22378  N N    . ILE G  1 165 ? -87.71854  -0.61901   -125.32685 1.000 39.68826  ? 166 ILE G N    1 
ATOM   22379  C CA   . ILE G  1 165 ? -87.97638  0.14656    -126.54004 1.000 40.49748  ? 166 ILE G CA   1 
ATOM   22380  C C    . ILE G  1 165 ? -89.30057  0.87499    -126.37010 1.000 40.90742  ? 166 ILE G C    1 
ATOM   22381  O O    . ILE G  1 165 ? -90.29531  0.27688    -125.94587 1.000 44.60023  ? 166 ILE G O    1 
ATOM   22382  C CB   . ILE G  1 165 ? -88.00024  -0.74973   -127.79183 1.000 35.57621  ? 166 ILE G CB   1 
ATOM   22383  C CG1  . ILE G  1 165 ? -86.60787  -1.33127   -128.04311 1.000 45.00213  ? 166 ILE G CG1  1 
ATOM   22384  C CG2  . ILE G  1 165 ? -88.45294  0.04371    -129.00769 1.000 40.16329  ? 166 ILE G CG2  1 
ATOM   22385  C CD1  . ILE G  1 165 ? -86.57744  -2.43779   -129.07145 1.000 46.27323  ? 166 ILE G CD1  1 
ATOM   22386  H H    . ILE G  1 165 ? -88.36181  -1.14712   -125.11027 1.000 48.08540  ? 166 ILE G H    1 
ATOM   22387  H HA   . ILE G  1 165 ? -87.27737  0.80855    -126.65859 1.000 49.05647  ? 166 ILE G HA   1 
ATOM   22388  H HB   . ILE G  1 165 ? -88.62814  -1.47291   -127.63804 1.000 43.15094  ? 166 ILE G HB   1 
ATOM   22389  H HG12 . ILE G  1 165 ? -86.02683  -0.62100   -128.35745 1.000 54.46205  ? 166 ILE G HG12 1 
ATOM   22390  H HG13 . ILE G  1 165 ? -86.26786  -1.69386   -127.21015 1.000 54.46205  ? 166 ILE G HG13 1 
ATOM   22391  H HG21 . ILE G  1 165 ? -88.43287  -0.53362   -129.78691 1.000 48.65544  ? 166 ILE G HG21 1 
ATOM   22392  H HG22 . ILE G  1 165 ? -89.35579  0.36474    -128.85703 1.000 48.65544  ? 166 ILE G HG22 1 
ATOM   22393  H HG23 . ILE G  1 165 ? -87.85218  0.79430    -129.13656 1.000 48.65544  ? 166 ILE G HG23 1 
ATOM   22394  H HD11 . ILE G  1 165 ? -85.66586  -2.75535   -129.16676 1.000 55.98737  ? 166 ILE G HD11 1 
ATOM   22395  H HD12 . ILE G  1 165 ? -87.15041  -3.16158   -128.77357 1.000 55.98737  ? 166 ILE G HD12 1 
ATOM   22396  H HD13 . ILE G  1 165 ? -86.89695  -2.09029   -129.91882 1.000 55.98737  ? 166 ILE G HD13 1 
ATOM   22397  N N    . ALA G  1 166 ? -89.30878  2.16366    -126.69553 1.000 41.18907  ? 167 ALA G N    1 
ATOM   22398  C CA   . ALA G  1 166 ? -90.49620  3.00002    -126.59324 1.000 38.06164  ? 167 ALA G CA   1 
ATOM   22399  C C    . ALA G  1 166 ? -90.63965  3.78537    -127.88517 1.000 39.65026  ? 167 ALA G C    1 
ATOM   22400  O O    . ALA G  1 166 ? -89.66159  4.35907    -128.37269 1.000 43.31442  ? 167 ALA G O    1 
ATOM   22401  C CB   . ALA G  1 166 ? -90.40219  3.95212    -125.39925 1.000 39.36591  ? 167 ALA G CB   1 
ATOM   22402  H H    . ALA G  1 166 ? -88.61858  2.58651    -126.98607 1.000 49.88637  ? 167 ALA G H    1 
ATOM   22403  H HA   . ALA G  1 166 ? -91.28391  2.44677    -126.47362 1.000 46.13346  ? 167 ALA G HA   1 
ATOM   22404  H HB1  . ALA G  1 166 ? -91.20883  4.48939    -125.35948 1.000 47.69859  ? 167 ALA G HB1  1 
ATOM   22405  H HB2  . ALA G  1 166 ? -90.31143  3.43099    -124.58617 1.000 47.69859  ? 167 ALA G HB2  1 
ATOM   22406  H HB3  . ALA G  1 166 ? -89.62809  4.52552    -125.51275 1.000 47.69859  ? 167 ALA G HB3  1 
ATOM   22407  N N    . VAL G  1 167 ? -91.84637  3.80534    -128.44223 1.000 37.73519  ? 168 VAL G N    1 
ATOM   22408  C CA   . VAL G  1 167 ? -92.11820  4.51992    -129.68129 1.000 32.63962  ? 168 VAL G CA   1 
ATOM   22409  C C    . VAL G  1 167 ? -93.39854  5.32392    -129.51725 1.000 37.47378  ? 168 VAL G C    1 
ATOM   22410  O O    . VAL G  1 167 ? -94.33742  4.89058    -128.83881 1.000 35.15249  ? 168 VAL G O    1 
ATOM   22411  C CB   . VAL G  1 167 ? -92.22743  3.56285    -130.88663 1.000 30.67578  ? 168 VAL G CB   1 
ATOM   22412  C CG1  . VAL G  1 167 ? -90.91802  2.82742    -131.08447 1.000 42.52003  ? 168 VAL G CG1  1 
ATOM   22413  C CG2  . VAL G  1 167 ? -93.36897  2.58075    -130.70261 1.000 32.61685  ? 168 VAL G CG2  1 
ATOM   22414  H H    . VAL G  1 167 ? -92.53347  3.40537    -128.11434 1.000 45.74172  ? 168 VAL G H    1 
ATOM   22415  H HA   . VAL G  1 167 ? -91.39136  5.13940    -129.85116 1.000 39.62703  ? 168 VAL G HA   1 
ATOM   22416  H HB   . VAL G  1 167 ? -92.41519  4.08376    -131.68305 1.000 37.27043  ? 168 VAL G HB   1 
ATOM   22417  H HG11 . VAL G  1 167 ? -91.00023  2.23627    -131.84911 1.000 51.48353  ? 168 VAL G HG11 1 
ATOM   22418  H HG12 . VAL G  1 167 ? -90.21279  3.47474    -131.24113 1.000 51.48353  ? 168 VAL G HG12 1 
ATOM   22419  H HG13 . VAL G  1 167 ? -90.72206  2.31130    -130.28690 1.000 51.48353  ? 168 VAL G HG13 1 
ATOM   22420  H HG21 . VAL G  1 167 ? -93.40286  1.98851    -131.47007 1.000 39.59971  ? 168 VAL G HG21 1 
ATOM   22421  H HG22 . VAL G  1 167 ? -93.21599  2.06653    -129.89448 1.000 39.59971  ? 168 VAL G HG22 1 
ATOM   22422  H HG23 . VAL G  1 167 ? -94.20096  3.07390    -130.62835 1.000 39.59971  ? 168 VAL G HG23 1 
ATOM   22423  N N    . GLY G  1 168 ? -93.42656  6.49600    -130.13329 1.000 30.08778  ? 169 GLY G N    1 
ATOM   22424  C CA   . GLY G  1 168 ? -94.58544  7.37133    -130.08960 1.000 27.84492  ? 169 GLY G CA   1 
ATOM   22425  C C    . GLY G  1 168 ? -95.14988  7.55670    -131.48258 1.000 30.95946  ? 169 GLY G C    1 
ATOM   22426  O O    . GLY G  1 168 ? -94.39780  7.69490    -132.44973 1.000 27.55306  ? 169 GLY G O    1 
ATOM   22427  H H    . GLY G  1 168 ? -92.77230  6.81285    -130.59281 1.000 36.56482  ? 169 GLY G H    1 
ATOM   22428  H HA2  . GLY G  1 168 ? -95.26996  6.98510    -129.52113 1.000 33.87339  ? 169 GLY G HA2  1 
ATOM   22429  H HA3  . GLY G  1 168 ? -94.33190  8.23768    -129.73456 1.000 33.87339  ? 169 GLY G HA3  1 
ATOM   22430  N N    . TYR G  1 169 ? -96.47585  7.55136    -131.57499 1.000 33.68780  ? 170 TYR G N    1 
ATOM   22431  C CA   . TYR G  1 169 ? -97.18345  7.65222    -132.83832 1.000 30.63285  ? 170 TYR G CA   1 
ATOM   22432  C C    . TYR G  1 169 ? -98.22617  8.75617    -132.74912 1.000 38.99197  ? 170 TYR G C    1 
ATOM   22433  O O    . TYR G  1 169 ? -98.88013  8.92268    -131.71432 1.000 36.72168  ? 170 TYR G O    1 
ATOM   22434  C CB   . TYR G  1 169 ? -97.88615  6.33027    -133.19156 1.000 31.51830  ? 170 TYR G CB   1 
ATOM   22435  C CG   . TYR G  1 169 ? -97.01112  5.28295    -133.83843 1.000 31.71197  ? 170 TYR G CG   1 
ATOM   22436  C CD1  . TYR G  1 169 ? -96.30323  4.36855    -133.07053 1.000 38.63545  ? 170 TYR G CD1  1 
ATOM   22437  C CD2  . TYR G  1 169 ? -96.91169  5.19293    -135.21901 1.000 34.67612  ? 170 TYR G CD2  1 
ATOM   22438  C CE1  . TYR G  1 169 ? -95.50916  3.40420    -133.66215 1.000 38.69026  ? 170 TYR G CE1  1 
ATOM   22439  C CE2  . TYR G  1 169 ? -96.12225  4.23512    -135.81625 1.000 32.93225  ? 170 TYR G CE2  1 
ATOM   22440  C CZ   . TYR G  1 169 ? -95.42513  3.34416    -135.03668 1.000 35.18650  ? 170 TYR G CZ   1 
ATOM   22441  O OH   . TYR G  1 169 ? -94.64218  2.39311    -135.64324 1.000 43.81538  ? 170 TYR G OH   1 
ATOM   22442  H H    . TYR G  1 169 ? -97.00031  7.48815    -130.89636 1.000 40.88485  ? 170 TYR G H    1 
ATOM   22443  H HA   . TYR G  1 169 ? -96.55214  7.87079    -133.54158 1.000 37.21891  ? 170 TYR G HA   1 
ATOM   22444  H HB2  . TYR G  1 169 ? -98.24137  5.94566    -132.37499 1.000 38.28145  ? 170 TYR G HB2  1 
ATOM   22445  H HB3  . TYR G  1 169 ? -98.60891  6.52415    -133.80876 1.000 38.28145  ? 170 TYR G HB3  1 
ATOM   22446  H HD1  . TYR G  1 169 ? -96.36420  4.40536    -132.14326 1.000 46.82203  ? 170 TYR G HD1  1 
ATOM   22447  H HD2  . TYR G  1 169 ? -97.38655  5.78996    -135.75095 1.000 42.07084  ? 170 TYR G HD2  1 
ATOM   22448  H HE1  . TYR G  1 169 ? -95.03526  2.80053    -133.13690 1.000 46.88780  ? 170 TYR G HE1  1 
ATOM   22449  H HE2  . TYR G  1 169 ? -96.06140  4.19172    -136.74324 1.000 39.97819  ? 170 TYR G HE2  1 
ATOM   22450  H HH   . TYR G  1 169 ? -94.27750  1.90810    -135.06240 1.000 53.03795  ? 170 TYR G HH   1 
ATOM   22451  N N    . VAL G  1 170 ? -98.37330  9.51127    -133.83272 1.000 34.92915  ? 171 VAL G N    1 
ATOM   22452  C CA   . VAL G  1 170 ? -99.57705  10.29306   -134.09619 1.000 33.16807  ? 171 VAL G CA   1 
ATOM   22453  C C    . VAL G  1 170 ? -100.21202 9.68610    -135.33868 1.000 34.36742  ? 171 VAL G C    1 
ATOM   22454  O O    . VAL G  1 170 ? -99.56528  9.59530    -136.39139 1.000 36.39300  ? 171 VAL G O    1 
ATOM   22455  C CB   . VAL G  1 170 ? -99.27563  11.78569   -134.28894 1.000 30.86532  ? 171 VAL G CB   1 
ATOM   22456  C CG1  . VAL G  1 170 ? -100.49328 12.50455   -134.84621 1.000 30.49889  ? 171 VAL G CG1  1 
ATOM   22457  C CG2  . VAL G  1 170 ? -98.86341  12.41732   -132.97039 1.000 33.59312  ? 171 VAL G CG2  1 
ATOM   22458  H H    . VAL G  1 170 ? -97.77441  9.58866    -134.44504 1.000 42.37446  ? 171 VAL G H    1 
ATOM   22459  H HA   . VAL G  1 170 ? -100.19158 10.22289   -133.34898 1.000 40.26118  ? 171 VAL G HA   1 
ATOM   22460  H HB   . VAL G  1 170 ? -98.54449  11.87644   -134.91988 1.000 37.49788  ? 171 VAL G HB   1 
ATOM   22461  H HG11 . VAL G  1 170 ? -100.29335 13.45053   -134.92407 1.000 37.05815  ? 171 VAL G HG11 1 
ATOM   22462  H HG12 . VAL G  1 170 ? -100.70426 12.13811   -135.71920 1.000 37.05815  ? 171 VAL G HG12 1 
ATOM   22463  H HG13 . VAL G  1 170 ? -101.24124 12.37312   -134.24274 1.000 37.05815  ? 171 VAL G HG13 1 
ATOM   22464  H HG21 . VAL G  1 170 ? -98.68043  13.35890   -133.11482 1.000 40.77124  ? 171 VAL G HG21 1 
ATOM   22465  H HG22 . VAL G  1 170 ? -99.58616  12.31500   -132.33160 1.000 40.77124  ? 171 VAL G HG22 1 
ATOM   22466  H HG23 . VAL G  1 170 ? -98.06653  11.97202   -132.64238 1.000 40.77124  ? 171 VAL G HG23 1 
ATOM   22467  N N    . ASP G  1 171 ? -101.46894 9.25945    -135.21896 1.000 33.34735  ? 172 ASP G N    1 
ATOM   22468  C CA   . ASP G  1 171 ? -102.08847 8.47662    -136.28246 1.000 35.87239  ? 172 ASP G CA   1 
ATOM   22469  C C    . ASP G  1 171 ? -101.17243 7.30140    -136.61019 1.000 35.94453  ? 172 ASP G C    1 
ATOM   22470  O O    . ASP G  1 171 ? -100.84390 6.50287    -135.72718 1.000 36.84168  ? 172 ASP G O    1 
ATOM   22471  C CB   . ASP G  1 171 ? -102.34664 9.33831    -137.51757 1.000 39.37744  ? 172 ASP G CB   1 
ATOM   22472  C CG   . ASP G  1 171 ? -103.39361 10.40306   -137.27660 1.000 43.60543  ? 172 ASP G CG   1 
ATOM   22473  O OD1  . ASP G  1 171 ? -104.25474 10.19882   -136.39417 1.000 45.94796  ? 172 ASP G OD1  1 
ATOM   22474  O OD2  . ASP G  1 171 ? -103.35565 11.43878   -137.97647 1.000 37.53609  ? 172 ASP G OD2  1 
ATOM   22475  H H    . ASP G  1 171 ? -101.97561 9.40898    -134.54034 1.000 40.47631  ? 172 ASP G H    1 
ATOM   22476  H HA   . ASP G  1 171 ? -102.95330 8.14095    -135.99909 1.000 43.50636  ? 172 ASP G HA   1 
ATOM   22477  H HB2  . ASP G  1 171 ? -101.52191 9.78039    -137.77308 1.000 47.71241  ? 172 ASP G HB2  1 
ATOM   22478  H HB3  . ASP G  1 171 ? -102.65645 8.77056    -138.24046 1.000 47.71241  ? 172 ASP G HB3  1 
ATOM   22479  N N    . ASP G  1 172 ? -100.72404 7.21157    -137.86256 1.000 37.48095  ? 173 ASP G N    1 
ATOM   22480  C CA   . ASP G  1 172 ? -99.82536  6.15395    -138.30845 1.000 35.40709  ? 173 ASP G CA   1 
ATOM   22481  C C    . ASP G  1 172 ? -98.42098  6.66830    -138.60377 1.000 37.67030  ? 173 ASP G C    1 
ATOM   22482  O O    . ASP G  1 172 ? -97.67360  6.02893    -139.35101 1.000 41.68413  ? 173 ASP G O    1 
ATOM   22483  C CB   . ASP G  1 172 ? -100.40517 5.46998    -139.54455 1.000 36.66299  ? 173 ASP G CB   1 
ATOM   22484  C CG   . ASP G  1 172 ? -101.76720 4.88636    -139.28703 1.000 44.96926  ? 173 ASP G CG   1 
ATOM   22485  O OD1  . ASP G  1 172 ? -101.94238 4.27648    -138.21027 1.000 48.46862  ? 173 ASP G OD1  1 
ATOM   22486  O OD2  . ASP G  1 172 ? -102.65914 5.04303    -140.14941 1.000 51.55660  ? 173 ASP G OD2  1 
ATOM   22487  H H    . ASP G  1 172 ? -100.93311 7.76652    -138.48539 1.000 45.43662  ? 173 ASP G H    1 
ATOM   22488  H HA   . ASP G  1 172 ? -99.74964  5.49588    -137.59985 1.000 42.94800  ? 173 ASP G HA   1 
ATOM   22489  H HB2  . ASP G  1 172 ? -100.48565 6.12051    -140.25955 1.000 44.45507  ? 173 ASP G HB2  1 
ATOM   22490  H HB3  . ASP G  1 172 ? -99.81453  4.75000    -139.81600 1.000 44.45507  ? 173 ASP G HB3  1 
ATOM   22491  N N    . THR G  1 173 ? -98.05259  7.81408    -138.04092 1.000 42.37622  ? 174 THR G N    1 
ATOM   22492  C CA   . THR G  1 173 ? -96.72203  8.38774    -138.19510 1.000 41.59225  ? 174 THR G CA   1 
ATOM   22493  C C    . THR G  1 173 ? -96.01762  8.32776    -136.84602 1.000 33.57414  ? 174 THR G C    1 
ATOM   22494  O O    . THR G  1 173 ? -96.52613  8.86061    -135.85287 1.000 39.71019  ? 174 THR G O    1 
ATOM   22495  C CB   . THR G  1 173 ? -96.79965  9.83022    -138.70298 1.000 40.32047  ? 174 THR G CB   1 
ATOM   22496  O OG1  . THR G  1 173 ? -97.47147  9.86176    -139.96903 1.000 38.63002  ? 174 THR G OG1  1 
ATOM   22497  C CG2  . THR G  1 173 ? -95.40861  10.42886   -138.86632 1.000 40.85060  ? 174 THR G CG2  1 
ATOM   22498  H H    . THR G  1 173 ? -98.57290  8.29151    -137.55007 1.000 51.31095  ? 174 THR G H    1 
ATOM   22499  H HA   . THR G  1 173 ? -96.21227  7.87016    -138.83787 1.000 50.37018  ? 174 THR G HA   1 
ATOM   22500  H HB   . THR G  1 173 ? -97.28821  10.36476   -138.05763 1.000 48.84405  ? 174 THR G HB   1 
ATOM   22501  H HG1  . THR G  1 173 ? -97.49660  10.64883   -140.26140 1.000 46.81551  ? 174 THR G HG1  1 
ATOM   22502  H HG21 . THR G  1 173 ? -95.47554  11.33834   -139.19687 1.000 49.48021  ? 174 THR G HG21 1 
ATOM   22503  H HG22 . THR G  1 173 ? -94.94871  10.43735   -138.01232 1.000 49.48021  ? 174 THR G HG22 1 
ATOM   22504  H HG23 . THR G  1 173 ? -94.89262  9.90205    -139.49650 1.000 49.48021  ? 174 THR G HG23 1 
ATOM   22505  N N    . GLN G  1 174 ? -94.86480  7.66584    -136.80848 1.000 31.75819  ? 175 GLN G N    1 
ATOM   22506  C CA   . GLN G  1 174 ? -94.02611  7.66233    -135.61720 1.000 34.57128  ? 175 GLN G CA   1 
ATOM   22507  C C    . GLN G  1 174 ? -93.24083  8.96585    -135.54370 1.000 43.13479  ? 175 GLN G C    1 
ATOM   22508  O O    . GLN G  1 174 ? -92.71988  9.44826    -136.55412 1.000 45.53997  ? 175 GLN G O    1 
ATOM   22509  C CB   . GLN G  1 174 ? -93.06829  6.47146    -135.64426 1.000 36.68385  ? 175 GLN G CB   1 
ATOM   22510  C CG   . GLN G  1 174 ? -92.37865  6.19054    -134.31624 1.000 45.27915  ? 175 GLN G CG   1 
ATOM   22511  C CD   . GLN G  1 174 ? -91.10777  5.36704    -134.47083 1.000 50.04094  ? 175 GLN G CD   1 
ATOM   22512  O OE1  . GLN G  1 174 ? -90.08522  5.66153    -133.85083 1.000 50.86842  ? 175 GLN G OE1  1 
ATOM   22513  N NE2  . GLN G  1 174 ? -91.17109  4.32546    -135.29227 1.000 49.63786  ? 175 GLN G NE2  1 
ATOM   22514  H H    . GLN G  1 174 ? -94.54538  7.20916    -137.46347 1.000 38.56931  ? 175 GLN G H    1 
ATOM   22515  H HA   . GLN G  1 174 ? -94.57606  7.58274    -134.82214 1.000 41.94502  ? 175 GLN G HA   1 
ATOM   22516  H HB2  . GLN G  1 174 ? -93.56860  5.67733    -135.88910 1.000 44.48010  ? 175 GLN G HB2  1 
ATOM   22517  H HB3  . GLN G  1 174 ? -92.37762  6.64465    -136.30295 1.000 44.48010  ? 175 GLN G HB3  1 
ATOM   22518  H HG2  . GLN G  1 174 ? -92.14016  7.03364    -133.90004 1.000 54.79447  ? 175 GLN G HG2  1 
ATOM   22519  H HG3  . GLN G  1 174 ? -92.98661  5.69787    -133.74304 1.000 54.79447  ? 175 GLN G HG3  1 
ATOM   22520  H HE21 . GLN G  1 174 ? -91.90458  4.14656    -135.70406 1.000 60.02492  ? 175 GLN G HE21 1 
ATOM   22521  H HE22 . GLN G  1 174 ? -90.47859  3.82986    -135.41241 1.000 60.02492  ? 175 GLN G HE22 1 
ATOM   22522  N N    . PHE G  1 175 ? -93.15947  9.54396    -134.34225 1.000 38.13715  ? 176 PHE G N    1 
ATOM   22523  C CA   . PHE G  1 175 ? -92.46228  10.81239   -134.17094 1.000 48.81438  ? 176 PHE G CA   1 
ATOM   22524  C C    . PHE G  1 175 ? -91.42489  10.83187   -133.05320 1.000 45.81388  ? 176 PHE G C    1 
ATOM   22525  O O    . PHE G  1 175 ? -90.63030  11.77704   -133.00604 1.000 39.66741  ? 176 PHE G O    1 
ATOM   22526  C CB   . PHE G  1 175 ? -93.47199  11.95204   -133.93804 1.000 39.26021  ? 176 PHE G CB   1 
ATOM   22527  C CG   . PHE G  1 175 ? -94.13738  11.91882   -132.59543 1.000 38.47072  ? 176 PHE G CG   1 
ATOM   22528  C CD1  . PHE G  1 175 ? -95.18097  11.04220   -132.34451 1.000 38.07489  ? 176 PHE G CD1  1 
ATOM   22529  C CD2  . PHE G  1 175 ? -93.73228  12.78036   -131.58674 1.000 39.39607  ? 176 PHE G CD2  1 
ATOM   22530  C CE1  . PHE G  1 175 ? -95.80177  11.01643   -131.10724 1.000 36.39737  ? 176 PHE G CE1  1 
ATOM   22531  C CE2  . PHE G  1 175 ? -94.34904  12.76052   -130.34677 1.000 36.85511  ? 176 PHE G CE2  1 
ATOM   22532  C CZ   . PHE G  1 175 ? -95.38500  11.87726   -130.10660 1.000 34.88128  ? 176 PHE G CZ   1 
ATOM   22533  H H    . PHE G  1 175 ? -93.49790  9.22123    -133.62051 1.000 46.22406  ? 176 PHE G H    1 
ATOM   22534  H HA   . PHE G  1 175 ? -91.98460  11.00115   -134.99380 1.000 59.03675  ? 176 PHE G HA   1 
ATOM   22535  H HB2  . PHE G  1 175 ? -93.00627  12.79947   -134.01460 1.000 47.57174  ? 176 PHE G HB2  1 
ATOM   22536  H HB3  . PHE G  1 175 ? -94.16691  11.89329   -134.61223 1.000 47.57174  ? 176 PHE G HB3  1 
ATOM   22537  H HD1  . PHE G  1 175 ? -95.46754  10.46470   -133.01479 1.000 46.14935  ? 176 PHE G HD1  1 
ATOM   22538  H HD2  . PHE G  1 175 ? -93.03806  13.37864   -131.74492 1.000 47.73477  ? 176 PHE G HD2  1 
ATOM   22539  H HE1  . PHE G  1 175 ? -96.49839  10.42109   -130.94854 1.000 44.13633  ? 176 PHE G HE1  1 
ATOM   22540  H HE2  . PHE G  1 175 ? -94.06670  13.34048   -129.67682 1.000 44.68562  ? 176 PHE G HE2  1 
ATOM   22541  H HZ   . PHE G  1 175 ? -95.80083  11.86145   -129.27489 1.000 42.31703  ? 176 PHE G HZ   1 
ATOM   22542  N N    . VAL G  1 176 ? -91.38304  9.82837    -132.17326 1.000 43.31085  ? 177 VAL G N    1 
ATOM   22543  C CA   . VAL G  1 176 ? -90.35432  9.74366    -131.14251 1.000 34.76050  ? 177 VAL G CA   1 
ATOM   22544  C C    . VAL G  1 176 ? -90.03181  8.27673    -130.89621 1.000 35.69353  ? 177 VAL G C    1 
ATOM   22545  O O    . VAL G  1 176 ? -90.80166  7.38164    -131.24893 1.000 32.63002  ? 177 VAL G O    1 
ATOM   22546  C CB   . VAL G  1 176 ? -90.77520  10.42317   -129.81634 1.000 29.69890  ? 177 VAL G CB   1 
ATOM   22547  C CG1  . VAL G  1 176 ? -90.63305  11.93004   -129.91852 1.000 32.04178  ? 177 VAL G CG1  1 
ATOM   22548  C CG2  . VAL G  1 176 ? -92.19575  10.03865   -129.44200 1.000 39.88372  ? 177 VAL G CG2  1 
ATOM   22549  H H    . VAL G  1 176 ? -91.94707  9.17940    -132.15568 1.000 52.43251  ? 177 VAL G H    1 
ATOM   22550  H HA   . VAL G  1 176 ? -89.55659  10.18824   -131.46943 1.000 42.17209  ? 177 VAL G HA   1 
ATOM   22551  H HB   . VAL G  1 176 ? -90.18723  10.11448   -129.10930 1.000 36.09817  ? 177 VAL G HB   1 
ATOM   22552  H HG11 . VAL G  1 176 ? -90.90196  12.33040   -129.07691 1.000 38.90962  ? 177 VAL G HG11 1 
ATOM   22553  H HG12 . VAL G  1 176 ? -89.70688  12.14779   -130.10741 1.000 38.90962  ? 177 VAL G HG12 1 
ATOM   22554  H HG13 . VAL G  1 176 ? -91.20155  12.25301   -130.63504 1.000 38.90962  ? 177 VAL G HG13 1 
ATOM   22555  H HG21 . VAL G  1 176 ? -92.42719  10.46450   -128.60177 1.000 48.31996  ? 177 VAL G HG21 1 
ATOM   22556  H HG22 . VAL G  1 176 ? -92.79834  10.33708   -130.14110 1.000 48.31996  ? 177 VAL G HG22 1 
ATOM   22557  H HG23 . VAL G  1 176 ? -92.24800  9.07448    -129.34959 1.000 48.31996  ? 177 VAL G HG23 1 
ATOM   22558  N N    . ARG G  1 177 ? -88.87131  8.03382    -130.28973 1.000 42.70422  ? 178 ARG G N    1 
ATOM   22559  C CA   . ARG G  1 177 ? -88.46563  6.68409    -129.92539 1.000 43.12798  ? 178 ARG G CA   1 
ATOM   22560  C C    . ARG G  1 177 ? -87.44618  6.75837    -128.80024 1.000 40.14139  ? 178 ARG G C    1 
ATOM   22561  O O    . ARG G  1 177 ? -86.80534  7.79038    -128.58318 1.000 40.70808  ? 178 ARG G O    1 
ATOM   22562  C CB   . ARG G  1 177 ? -87.87475  5.91801    -131.11783 1.000 44.70266  ? 178 ARG G CB   1 
ATOM   22563  C CG   . ARG G  1 177 ? -86.79838  6.66556    -131.90442 1.000 50.96480  ? 178 ARG G CG   1 
ATOM   22564  C CD   . ARG G  1 177 ? -85.42219  6.58957    -131.25408 1.000 48.88931  ? 178 ARG G CD   1 
ATOM   22565  N NE   . ARG G  1 177 ? -84.87093  5.24013    -131.20809 1.000 52.02980  ? 178 ARG G NE   1 
ATOM   22566  C CZ   . ARG G  1 177 ? -84.07489  4.71879    -132.13283 1.000 66.52641  ? 178 ARG G CZ   1 
ATOM   22567  N NH1  . ARG G  1 177 ? -83.75823  5.38676    -133.23024 1.000 63.96145  ? 178 ARG G NH1  1 
ATOM   22568  N NH2  . ARG G  1 177 ? -83.58151  3.49660    -131.94997 1.000 63.17518  ? 178 ARG G NH2  1 
ATOM   22569  H H    . ARG G  1 177 ? -88.29899  8.63983    -130.07806 1.000 51.70455  ? 178 ARG G H    1 
ATOM   22570  H HA   . ARG G  1 177 ? -89.24611  6.20389    -129.60731 1.000 52.21307  ? 178 ARG G HA   1 
ATOM   22571  H HB2  . ARG G  1 177 ? -87.47526  5.09825    -130.78723 1.000 54.10268  ? 178 ARG G HB2  1 
ATOM   22572  H HB3  . ARG G  1 177 ? -88.59373  5.71120    -131.73525 1.000 54.10268  ? 178 ARG G HB3  1 
ATOM   22573  H HG2  . ARG G  1 177 ? -86.73067  6.27921    -132.79158 1.000 61.61724  ? 178 ARG G HG2  1 
ATOM   22574  H HG3  . ARG G  1 177 ? -87.04686  7.60104    -131.96803 1.000 61.61724  ? 178 ARG G HG3  1 
ATOM   22575  H HD2  . ARG G  1 177 ? -84.80655  7.14377    -131.75882 1.000 59.12666  ? 178 ARG G HD2  1 
ATOM   22576  H HD3  . ARG G  1 177 ? -85.48874  6.91337    -130.34215 1.000 59.12666  ? 178 ARG G HD3  1 
ATOM   22577  H HE   . ARG G  1 177 ? -85.07637  4.74738    -130.53385 1.000 62.89525  ? 178 ARG G HE   1 
ATOM   22578  H HH11 . ARG G  1 177 ? -84.07021  6.17808    -133.35706 1.000 77.21323  ? 178 ARG G HH11 1 
ATOM   22579  H HH12 . ARG G  1 177 ? -83.24044  5.02959    -133.81669 1.000 77.21323  ? 178 ARG G HH12 1 
ATOM   22580  H HH21 . ARG G  1 177 ? -83.77964  3.05480    -131.23922 1.000 76.26971  ? 178 ARG G HH21 1 
ATOM   22581  H HH22 . ARG G  1 177 ? -83.06452  3.14848    -132.54253 1.000 76.26971  ? 178 ARG G HH22 1 
ATOM   22582  N N    . PHE G  1 178 ? -87.29732  5.63862    -128.09590 1.000 38.61052  ? 179 PHE G N    1 
ATOM   22583  C CA   . PHE G  1 178 ? -86.22967  5.47739    -127.11866 1.000 44.32737  ? 179 PHE G CA   1 
ATOM   22584  C C    . PHE G  1 178 ? -85.81625  4.01464    -127.09687 1.000 43.45869  ? 179 PHE G C    1 
ATOM   22585  O O    . PHE G  1 178 ? -86.66557  3.13172    -126.94219 1.000 42.00256  ? 179 PHE G O    1 
ATOM   22586  C CB   . PHE G  1 178 ? -86.66142  5.92262    -125.71853 1.000 48.61064  ? 179 PHE G CB   1 
ATOM   22587  C CG   . PHE G  1 178 ? -85.61528  5.68419    -124.66386 1.000 45.01583  ? 179 PHE G CG   1 
ATOM   22588  C CD1  . PHE G  1 178 ? -85.55225  4.47463    -123.99074 1.000 51.39459  ? 179 PHE G CD1  1 
ATOM   22589  C CD2  . PHE G  1 178 ? -84.68685  6.66494    -124.35376 1.000 52.84738  ? 179 PHE G CD2  1 
ATOM   22590  C CE1  . PHE G  1 178 ? -84.58465  4.24746    -123.02347 1.000 53.95997  ? 179 PHE G CE1  1 
ATOM   22591  C CE2  . PHE G  1 178 ? -83.71604  6.44533    -123.38582 1.000 54.16356  ? 179 PHE G CE2  1 
ATOM   22592  C CZ   . PHE G  1 178 ? -83.66623  5.23418    -122.72084 1.000 48.95043  ? 179 PHE G CZ   1 
ATOM   22593  H H    . PHE G  1 178 ? -87.80888  4.95111    -128.16822 1.000 46.79211  ? 179 PHE G H    1 
ATOM   22594  H HA   . PHE G  1 178 ? -85.47046  6.02048    -127.38238 1.000 53.65234  ? 179 PHE G HA   1 
ATOM   22595  H HB2  . PHE G  1 178 ? -86.85273  6.87338    -125.73768 1.000 58.79226  ? 179 PHE G HB2  1 
ATOM   22596  H HB3  . PHE G  1 178 ? -87.45703  5.42916    -125.46477 1.000 58.79226  ? 179 PHE G HB3  1 
ATOM   22597  H HD1  . PHE G  1 178 ? -86.16714  3.80606    -124.19032 1.000 62.13300  ? 179 PHE G HD1  1 
ATOM   22598  H HD2  . PHE G  1 178 ? -84.71436  7.48062    -124.79964 1.000 63.87634  ? 179 PHE G HD2  1 
ATOM   22599  H HE1  . PHE G  1 178 ? -84.55407  3.43126    -122.57874 1.000 65.21146  ? 179 PHE G HE1  1 
ATOM   22600  H HE2  . PHE G  1 178 ? -83.09983  7.11229    -123.18494 1.000 65.45576  ? 179 PHE G HE2  1 
ATOM   22601  H HZ   . PHE G  1 178 ? -83.01685  5.08426    -122.07219 1.000 59.20001  ? 179 PHE G HZ   1 
ATOM   22602  N N    . ASP G  1 179 ? -84.51730  3.76878    -127.24778 1.000 42.11932  ? 180 ASP G N    1 
ATOM   22603  C CA   . ASP G  1 179 ? -83.94727  2.42690    -127.22951 1.000 47.41403  ? 180 ASP G CA   1 
ATOM   22604  C C    . ASP G  1 179 ? -82.86561  2.38001    -126.16089 1.000 51.79815  ? 180 ASP G C    1 
ATOM   22605  O O    . ASP G  1 179 ? -81.91031  3.16339    -126.20510 1.000 52.07349  ? 180 ASP G O    1 
ATOM   22606  C CB   . ASP G  1 179 ? -83.37068  2.05695    -128.59753 1.000 52.21204  ? 180 ASP G CB   1 
ATOM   22607  C CG   . ASP G  1 179 ? -83.09844  0.56975    -128.73742 1.000 61.84934  ? 180 ASP G CG   1 
ATOM   22608  O OD1  . ASP G  1 179 ? -82.80494  -0.08847   -127.71627 1.000 61.19385  ? 180 ASP G OD1  1 
ATOM   22609  O OD2  . ASP G  1 179 ? -83.17575  0.05898    -129.87507 1.000 64.04781  ? 180 ASP G OD2  1 
ATOM   22610  H H    . ASP G  1 179 ? -83.92834  4.38421    -127.36598 1.000 51.00267  ? 180 ASP G H    1 
ATOM   22611  H HA   . ASP G  1 179 ? -84.63471  1.78069    -127.00427 1.000 57.35632  ? 180 ASP G HA   1 
ATOM   22612  H HB2  . ASP G  1 179 ? -84.00362  2.31215    -129.28684 1.000 63.11393  ? 180 ASP G HB2  1 
ATOM   22613  H HB3  . ASP G  1 179 ? -82.53277  2.52860    -128.72544 1.000 63.11393  ? 180 ASP G HB3  1 
ATOM   22614  N N    . SER G  1 180 ? -83.01572  1.46061    -125.20513 1.000 49.63320  ? 181 SER G N    1 
ATOM   22615  C CA   . SER G  1 180 ? -82.05303  1.37258    -124.11415 1.000 51.74129  ? 181 SER G CA   1 
ATOM   22616  C C    . SER G  1 180 ? -80.67092  0.97607    -124.61317 1.000 54.92028  ? 181 SER G C    1 
ATOM   22617  O O    . SER G  1 180 ? -79.66494  1.32373    -123.98546 1.000 61.91353  ? 181 SER G O    1 
ATOM   22618  C CB   . SER G  1 180 ? -82.54143  0.37463    -123.06606 1.000 56.57431  ? 181 SER G CB   1 
ATOM   22619  O OG   . SER G  1 180 ? -82.80276  -0.88483   -123.65807 1.000 58.42765  ? 181 SER G OG   1 
ATOM   22620  H H    . SER G  1 180 ? -83.65557  0.88720    -125.16780 1.000 60.01933  ? 181 SER G H    1 
ATOM   22621  H HA   . SER G  1 180 ? -81.98054  2.24345    -123.69318 1.000 62.54904  ? 181 SER G HA   1 
ATOM   22622  H HB2  . SER G  1 180 ? -81.85717  0.26902    -122.38670 1.000 68.34866  ? 181 SER G HB2  1 
ATOM   22623  H HB3  . SER G  1 180 ? -83.35797  0.71123    -122.66500 1.000 68.34866  ? 181 SER G HB3  1 
ATOM   22624  H HG   . SER G  1 180 ? -82.68527  -1.49692   -123.09491 1.000 70.57267  ? 181 SER G HG   1 
ATOM   22625  N N    . ASP G  1 181 ? -80.59617  0.24927    -125.73133 1.000 62.71740  ? 182 ASP G N    1 
ATOM   22626  C CA   . ASP G  1 181 ? -79.31123  -0.15200   -126.29103 1.000 66.88482  ? 182 ASP G CA   1 
ATOM   22627  C C    . ASP G  1 181 ? -78.68657  0.92325    -127.17012 1.000 62.76200  ? 182 ASP G C    1 
ATOM   22628  O O    . ASP G  1 181 ? -77.50238  0.81320    -127.50636 1.000 71.06072  ? 182 ASP G O    1 
ATOM   22629  C CB   . ASP G  1 181 ? -79.46532  -1.44209   -127.10252 1.000 68.00843  ? 182 ASP G CB   1 
ATOM   22630  C CG   . ASP G  1 181 ? -79.53305  -2.67825   -126.22555 1.000 64.44848  ? 182 ASP G CG   1 
ATOM   22631  O OD1  . ASP G  1 181 ? -79.86911  -2.54041   -125.02933 1.000 64.12826  ? 182 ASP G OD1  1 
ATOM   22632  O OD2  . ASP G  1 181 ? -79.25369  -3.78620   -126.73287 1.000 60.60576  ? 182 ASP G OD2  1 
ATOM   22633  H H    . ASP G  1 181 ? -81.27683  -0.02203   -126.18156 1.000 75.72037  ? 182 ASP G H    1 
ATOM   22634  H HA   . ASP G  1 181 ? -78.70174  -0.33211   -125.55825 1.000 80.72127  ? 182 ASP G HA   1 
ATOM   22635  H HB2  . ASP G  1 181 ? -80.28475  -1.39506   -127.61946 1.000 82.06960  ? 182 ASP G HB2  1 
ATOM   22636  H HB3  . ASP G  1 181 ? -78.70369  -1.53586   -127.69583 1.000 82.06960  ? 182 ASP G HB3  1 
ATOM   22637  N N    . ALA G  1 182 ? -79.44173  1.95135    -127.54678 1.000 62.91761  ? 183 ALA G N    1 
ATOM   22638  C CA   . ALA G  1 182 ? -78.89019  3.02071    -128.36153 1.000 64.17048  ? 183 ALA G CA   1 
ATOM   22639  C C    . ALA G  1 182 ? -77.82627  3.79034    -127.57927 1.000 62.50812  ? 183 ALA G C    1 
ATOM   22640  O O    . ALA G  1 182 ? -77.69238  3.66678    -126.35777 1.000 56.99607  ? 183 ALA G O    1 
ATOM   22641  C CB   . ALA G  1 182 ? -79.99645  3.96536    -128.82782 1.000 64.94669  ? 183 ALA G CB   1 
ATOM   22642  H H    . ALA G  1 182 ? -80.27148  2.05011    -127.34342 1.000 75.96062  ? 183 ALA G H    1 
ATOM   22643  H HA   . ALA G  1 182 ? -78.47115  2.63904    -129.14870 1.000 77.46406  ? 183 ALA G HA   1 
ATOM   22644  H HB1  . ALA G  1 182 ? -79.60290  4.67386    -129.36078 1.000 78.39552  ? 183 ALA G HB1  1 
ATOM   22645  H HB2  . ALA G  1 182 ? -80.63440  3.46576    -129.36104 1.000 78.39552  ? 183 ALA G HB2  1 
ATOM   22646  H HB3  . ALA G  1 182 ? -80.43815  4.34232    -128.05084 1.000 78.39552  ? 183 ALA G HB3  1 
ATOM   22647  N N    . ALA G  1 183 ? -77.06070  4.60163    -128.30895 1.000 60.11888  ? 184 ALA G N    1 
ATOM   22648  C CA   . ALA G  1 183 ? -75.97055  5.34694    -127.69273 1.000 50.82620  ? 184 ALA G CA   1 
ATOM   22649  C C    . ALA G  1 183 ? -76.47511  6.57335    -126.94280 1.000 61.04327  ? 184 ALA G C    1 
ATOM   22650  O O    . ALA G  1 183 ? -75.94802  6.91212    -125.87717 1.000 57.06675  ? 184 ALA G O    1 
ATOM   22651  C CB   . ALA G  1 183 ? -74.95933  5.76552    -128.76067 1.000 52.47674  ? 184 ALA G CB   1 
ATOM   22652  H H    . ALA G  1 183 ? -77.15211  4.73550    -129.15353 1.000 72.60214  ? 184 ALA G H    1 
ATOM   22653  H HA   . ALA G  1 183 ? -75.52349  4.76905    -127.05470 1.000 61.45093  ? 184 ALA G HA   1 
ATOM   22654  H HB1  . ALA G  1 183 ? -74.23855  6.25771    -128.33743 1.000 63.43158  ? 184 ALA G HB1  1 
ATOM   22655  H HB2  . ALA G  1 183 ? -74.60843  4.97077    -129.19211 1.000 63.43158  ? 184 ALA G HB2  1 
ATOM   22656  H HB3  . ALA G  1 183 ? -75.40447  6.32744    -129.41412 1.000 63.43158  ? 184 ALA G HB3  1 
ATOM   22657  N N    . SER G  1 184 ? -77.50451  7.23830    -127.47309 1.000 66.46229  ? 185 SER G N    1 
ATOM   22658  C CA   . SER G  1 184 ? -77.87162  8.55640    -126.96744 1.000 64.36659  ? 185 SER G CA   1 
ATOM   22659  C C    . SER G  1 184 ? -78.44334  8.49903    -125.55648 1.000 63.69117  ? 185 SER G C    1 
ATOM   22660  O O    . SER G  1 184 ? -78.23570  9.43188    -124.77243 1.000 66.74161  ? 185 SER G O    1 
ATOM   22661  C CB   . SER G  1 184 ? -78.87548  9.21712    -127.91403 1.000 61.71078  ? 185 SER G CB   1 
ATOM   22662  O OG   . SER G  1 184 ? -79.93612  8.33393    -128.23356 1.000 65.57972  ? 185 SER G OG   1 
ATOM   22663  H H    . SER G  1 184 ? -77.99767  6.95114    -128.11647 1.000 80.21424  ? 185 SER G H    1 
ATOM   22664  H HA   . SER G  1 184 ? -77.07072  9.10274    -126.93637 1.000 77.69939  ? 185 SER G HA   1 
ATOM   22665  H HB2  . SER G  1 184 ? -79.24172  10.00539   -127.48344 1.000 74.51242  ? 185 SER G HB2  1 
ATOM   22666  H HB3  . SER G  1 184 ? -78.41820  9.46807    -128.73184 1.000 74.51242  ? 185 SER G HB3  1 
ATOM   22667  H HG   . SER G  1 184 ? -80.66715  8.65782    -127.97608 1.000 79.15515  ? 185 SER G HG   1 
ATOM   22668  N N    . GLN G  1 185 ? -79.15265  7.42752    -125.20796 1.000 59.36007  ? 186 GLN G N    1 
ATOM   22669  C CA   . GLN G  1 185 ? -79.87490  7.37132    -123.93877 1.000 55.80954  ? 186 GLN G CA   1 
ATOM   22670  C C    . GLN G  1 185 ? -80.79927  8.57644    -123.80671 1.000 54.64357  ? 186 GLN G C    1 
ATOM   22671  O O    . GLN G  1 185 ? -80.96499  9.14877    -122.72718 1.000 59.62151  ? 186 GLN G O    1 
ATOM   22672  C CB   . GLN G  1 185 ? -78.91434  7.29887    -122.75412 1.000 50.61782  ? 186 GLN G CB   1 
ATOM   22673  C CG   . GLN G  1 185 ? -78.09163  6.03168    -122.71237 1.000 56.68962  ? 186 GLN G CG   1 
ATOM   22674  C CD   . GLN G  1 185 ? -78.95220  4.78945    -122.70120 1.000 50.74858  ? 186 GLN G CD   1 
ATOM   22675  O OE1  . GLN G  1 185 ? -79.64891  4.51177    -121.72475 1.000 48.33065  ? 186 GLN G OE1  1 
ATOM   22676  N NE2  . GLN G  1 185 ? -78.91793  4.03687    -123.79566 1.000 55.66150  ? 186 GLN G NE2  1 
ATOM   22677  H H    . GLN G  1 185 ? -79.23125  6.71960    -125.68990 1.000 71.69157  ? 186 GLN G H    1 
ATOM   22678  H HA   . GLN G  1 185 ? -80.41508  6.56574    -123.92655 1.000 67.43093  ? 186 GLN G HA   1 
ATOM   22679  H HB2  . GLN G  1 185 ? -78.30080  8.04851    -122.80414 1.000 61.20087  ? 186 GLN G HB2  1 
ATOM   22680  H HB3  . GLN G  1 185 ? -79.42842  7.34513    -121.93285 1.000 61.20087  ? 186 GLN G HB3  1 
ATOM   22681  H HG2  . GLN G  1 185 ? -77.52147  5.99689    -123.49634 1.000 68.48703  ? 186 GLN G HG2  1 
ATOM   22682  H HG3  . GLN G  1 185 ? -77.54982  6.03082    -121.90780 1.000 68.48703  ? 186 GLN G HG3  1 
ATOM   22683  H HE21 . GLN G  1 185 ? -78.42377  4.26735    -124.46070 1.000 67.25329  ? 186 GLN G HE21 1 
ATOM   22684  H HE22 . GLN G  1 185 ? -79.38992  3.31927    -123.83902 1.000 67.25329  ? 186 GLN G HE22 1 
ATOM   22685  N N    . ARG G  1 186 ? -81.38728  8.97882    -124.93114 1.000 53.06268  ? 187 ARG G N    1 
ATOM   22686  C CA   . ARG G  1 186 ? -82.29907  10.10902   -124.97499 1.000 55.56019  ? 187 ARG G CA   1 
ATOM   22687  C C    . ARG G  1 186 ? -83.49328  9.75325    -125.84756 1.000 54.49293  ? 187 ARG G C    1 
ATOM   22688  O O    . ARG G  1 186 ? -83.42049  8.87177    -126.70804 1.000 57.42292  ? 187 ARG G O    1 
ATOM   22689  C CB   . ARG G  1 186 ? -81.62622  11.37292   -125.53385 1.000 58.89711  ? 187 ARG G CB   1 
ATOM   22690  C CG   . ARG G  1 186 ? -80.33768  11.77263   -124.84368 1.000 52.70141  ? 187 ARG G CG   1 
ATOM   22691  C CD   . ARG G  1 186 ? -80.57620  12.85866   -123.81096 1.000 55.05644  ? 187 ARG G CD   1 
ATOM   22692  N NE   . ARG G  1 186 ? -81.14405  14.06543   -124.39981 1.000 49.73894  ? 187 ARG G NE   1 
ATOM   22693  C CZ   . ARG G  1 186 ? -81.70668  15.04329   -123.70371 1.000 53.64221  ? 187 ARG G CZ   1 
ATOM   22694  N NH1  . ARG G  1 186 ? -81.78379  14.99584   -122.38408 1.000 60.09519  ? 187 ARG G NH1  1 
ATOM   22695  N NH2  . ARG G  1 186 ? -82.20300  16.09584   -124.34786 1.000 60.58616  ? 187 ARG G NH2  1 
ATOM   22696  H H    . ARG G  1 186 ? -81.26906  8.60293    -125.69556 1.000 64.13470  ? 187 ARG G H    1 
ATOM   22697  H HA   . ARG G  1 186 ? -82.60737  10.29482   -124.07425 1.000 67.13172  ? 187 ARG G HA   1 
ATOM   22698  H HB2  . ARG G  1 186 ? -81.42004  11.22240   -126.46965 1.000 71.13602  ? 187 ARG G HB2  1 
ATOM   22699  H HB3  . ARG G  1 186 ? -82.24525  12.11449   -125.44564 1.000 71.13602  ? 187 ARG G HB3  1 
ATOM   22700  H HG2  . ARG G  1 186 ? -79.96116  11.00048   -124.39321 1.000 63.70118  ? 187 ARG G HG2  1 
ATOM   22701  H HG3  . ARG G  1 186 ? -79.71119  12.11041   -125.50271 1.000 63.70118  ? 187 ARG G HG3  1 
ATOM   22702  H HD2  . ARG G  1 186 ? -81.19528  12.52980   -123.14052 1.000 66.52721  ? 187 ARG G HD2  1 
ATOM   22703  H HD3  . ARG G  1 186 ? -79.73171  13.09394   -123.39576 1.000 66.52721  ? 187 ARG G HD3  1 
ATOM   22704  H HE   . ARG G  1 186 ? -81.11189  14.14838   -125.25520 1.000 60.14622  ? 187 ARG G HE   1 
ATOM   22705  H HH11 . ARG G  1 186 ? -81.46479  14.31987   -121.95874 1.000 72.57371  ? 187 ARG G HH11 1 
ATOM   22706  H HH12 . ARG G  1 186 ? -82.15292  15.64095   -121.95144 1.000 72.57371  ? 187 ARG G HH12 1 
ATOM   22707  H HH21 . ARG G  1 186 ? -82.15664  16.13611   -125.20566 1.000 73.16288  ? 187 ARG G HH21 1 
ATOM   22708  H HH22 . ARG G  1 186 ? -82.57026  16.73612   -123.90655 1.000 73.16288  ? 187 ARG G HH22 1 
ATOM   22709  N N    . MET G  1 187 ? -84.60026  10.45231   -125.61243 1.000 51.74753  ? 188 MET G N    1 
ATOM   22710  C CA   . MET G  1 187 ? -85.73872  10.38614   -126.51880 1.000 46.22618  ? 188 MET G CA   1 
ATOM   22711  C C    . MET G  1 187 ? -85.35839  11.06983   -127.82456 1.000 48.55414  ? 188 MET G C    1 
ATOM   22712  O O    . MET G  1 187 ? -84.94434  12.23371   -127.82047 1.000 52.73431  ? 188 MET G O    1 
ATOM   22713  C CB   . MET G  1 187 ? -86.95525  11.05982   -125.89527 1.000 48.78011  ? 188 MET G CB   1 
ATOM   22714  C CG   . MET G  1 187 ? -88.27616  10.59631   -126.47394 1.000 47.55791  ? 188 MET G CG   1 
ATOM   22715  S SD   . MET G  1 187 ? -88.85895  9.08024    -125.70157 1.000 61.48537  ? 188 MET G SD   1 
ATOM   22716  C CE   . MET G  1 187 ? -90.18075  8.63916    -126.81121 1.000 49.80457  ? 188 MET G CE   1 
ATOM   22717  H H    . MET G  1 187 ? -84.71572  10.97089   -124.93615 1.000 62.55652  ? 188 MET G H    1 
ATOM   22718  H HA   . MET G  1 187 ? -85.97342  9.45942    -126.68313 1.000 55.93091  ? 188 MET G HA   1 
ATOM   22719  H HB2  . MET G  1 187 ? -86.96491  10.86696   -124.94469 1.000 58.99562  ? 188 MET G HB2  1 
ATOM   22720  H HB3  . MET G  1 187 ? -86.88902  12.01683   -126.03897 1.000 58.99562  ? 188 MET G HB3  1 
ATOM   22721  H HG2  . MET G  1 187 ? -88.94491  11.28454   -126.33248 1.000 57.52898  ? 188 MET G HG2  1 
ATOM   22722  H HG3  . MET G  1 187 ? -88.16712  10.42982   -127.42330 1.000 57.52898  ? 188 MET G HG3  1 
ATOM   22723  H HE1  . MET G  1 187 ? -90.59973  7.82351    -126.49486 1.000 60.22498  ? 188 MET G HE1  1 
ATOM   22724  H HE2  . MET G  1 187 ? -90.83064  9.35901    -126.83016 1.000 60.22498  ? 188 MET G HE2  1 
ATOM   22725  H HE3  . MET G  1 187 ? -89.81490  8.50036    -127.69878 1.000 60.22498  ? 188 MET G HE3  1 
ATOM   22726  N N    . GLU G  1 188 ? -85.49398  10.35470   -128.93991 1.000 46.05035  ? 189 GLU G N    1 
ATOM   22727  C CA   . GLU G  1 188 ? -84.97947  10.87186   -130.19792 1.000 43.75051  ? 189 GLU G CA   1 
ATOM   22728  C C    . GLU G  1 188 ? -86.10584  11.14890   -131.18599 1.000 40.47796  ? 189 GLU G C    1 
ATOM   22729  O O    . GLU G  1 188 ? -87.04539  10.35391   -131.29282 1.000 37.71982  ? 189 GLU G O    1 
ATOM   22730  C CB   . GLU G  1 188 ? -83.98666  9.87673    -130.81374 1.000 41.21966  ? 189 GLU G CB   1 
ATOM   22731  C CG   . GLU G  1 188 ? -82.77875  9.60676    -129.92972 1.000 50.75598  ? 189 GLU G CG   1 
ATOM   22732  C CD   . GLU G  1 188 ? -81.93830  8.44372    -130.41356 1.000 58.27149  ? 189 GLU G CD   1 
ATOM   22733  O OE1  . GLU G  1 188 ? -81.03439  8.66988    -131.24759 1.000 64.17671  ? 189 GLU G OE1  1 
ATOM   22734  O OE2  . GLU G  1 188 ? -82.17542  7.30744    -129.94914 1.000 57.36299  ? 189 GLU G OE2  1 
ATOM   22735  H H    . GLU G  1 188 ? -85.87261  9.58410    -128.98907 1.000 55.71991  ? 189 GLU G H    1 
ATOM   22736  H HA   . GLU G  1 188 ? -84.52028  11.71156   -130.03993 1.000 52.96010  ? 189 GLU G HA   1 
ATOM   22737  H HB2  . GLU G  1 188 ? -84.44086  9.03285    -130.96368 1.000 49.92308  ? 189 GLU G HB2  1 
ATOM   22738  H HB3  . GLU G  1 188 ? -83.66549  10.23486   -131.65605 1.000 49.92308  ? 189 GLU G HB3  1 
ATOM   22739  H HG2  . GLU G  1 188 ? -82.21587  10.39661   -129.91564 1.000 61.36667  ? 189 GLU G HG2  1 
ATOM   22740  H HG3  . GLU G  1 188 ? -83.08469  9.40136    -129.03244 1.000 61.36667  ? 189 GLU G HG3  1 
ATOM   22741  N N    . PRO G  1 189 ? -86.04120  12.25925   -131.92054 1.000 41.16986  ? 190 PRO G N    1 
ATOM   22742  C CA   . PRO G  1 189 ? -87.11114  12.56723   -132.87497 1.000 40.32625  ? 190 PRO G CA   1 
ATOM   22743  C C    . PRO G  1 189 ? -87.13252  11.59351   -134.04156 1.000 43.78900  ? 190 PRO G C    1 
ATOM   22744  O O    . PRO G  1 189 ? -86.11616  11.00229   -134.41155 1.000 41.60786  ? 190 PRO G O    1 
ATOM   22745  C CB   . PRO G  1 189 ? -86.77098  13.98718   -133.34735 1.000 46.65733  ? 190 PRO G CB   1 
ATOM   22746  C CG   . PRO G  1 189 ? -85.29570  14.10849   -133.14632 1.000 34.27200  ? 190 PRO G CG   1 
ATOM   22747  C CD   . PRO G  1 189 ? -84.98660  13.29275   -131.91995 1.000 40.29394  ? 190 PRO G CD   1 
ATOM   22748  H HA   . PRO G  1 189 ? -87.97406  12.56218   -132.43197 1.000 48.85099  ? 190 PRO G HA   1 
ATOM   22749  H HB2  . PRO G  1 189 ? -87.00481  14.09032   -134.28308 1.000 56.44829  ? 190 PRO G HB2  1 
ATOM   22750  H HB3  . PRO G  1 189 ? -87.25037  14.63859   -132.81185 1.000 56.44829  ? 190 PRO G HB3  1 
ATOM   22751  H HG2  . PRO G  1 189 ? -84.82888  13.75706   -133.92058 1.000 41.58589  ? 190 PRO G HG2  1 
ATOM   22752  H HG3  . PRO G  1 189 ? -85.05837  15.03908   -133.00999 1.000 41.58589  ? 190 PRO G HG3  1 
ATOM   22753  H HD2  . PRO G  1 189 ? -84.10756  12.88827   -131.98756 1.000 48.81221  ? 190 PRO G HD2  1 
ATOM   22754  H HD3  . PRO G  1 189 ? -85.03980  13.83904   -131.12018 1.000 48.81221  ? 190 PRO G HD3  1 
ATOM   22755  N N    . ARG G  1 190 ? -88.32022  11.43624   -134.62594 1.000 50.02911  ? 191 ARG G N    1 
ATOM   22756  C CA   . ARG G  1 190 ? -88.48391  10.61100   -135.81368 1.000 50.66605  ? 191 ARG G CA   1 
ATOM   22757  C C    . ARG G  1 190 ? -89.39102  11.24939   -136.85641 1.000 49.72289  ? 191 ARG G C    1 
ATOM   22758  O O    . ARG G  1 190 ? -89.66867  10.61277   -137.87757 1.000 49.79017  ? 191 ARG G O    1 
ATOM   22759  C CB   . ARG G  1 190 ? -89.03962  9.22683    -135.44127 1.000 52.93885  ? 191 ARG G CB   1 
ATOM   22760  C CG   . ARG G  1 190 ? -88.16945  8.42886    -134.47403 1.000 51.87701  ? 191 ARG G CG   1 
ATOM   22761  C CD   . ARG G  1 190 ? -86.78273  8.15710    -135.03475 1.000 55.31487  ? 191 ARG G CD   1 
ATOM   22762  N NE   . ARG G  1 190 ? -86.68363  6.83958    -135.65223 1.000 64.37689  ? 191 ARG G NE   1 
ATOM   22763  C CZ   . ARG G  1 190 ? -85.53965  6.22825    -135.92807 1.000 71.79791  ? 191 ARG G CZ   1 
ATOM   22764  N NH1  . ARG G  1 190 ? -84.37291  6.78670    -135.64760 1.000 66.42700  ? 191 ARG G NH1  1 
ATOM   22765  N NH2  . ARG G  1 190 ? -85.56704  5.02822    -136.50147 1.000 65.94094  ? 191 ARG G NH2  1 
ATOM   22766  H H    . ARG G  1 190 ? -89.04881  11.80030   -134.34986 1.000 60.49442  ? 191 ARG G H    1 
ATOM   22767  H HA   . ARG G  1 190 ? -87.61250  10.47117   -136.21616 1.000 61.25875  ? 191 ARG G HA   1 
ATOM   22768  H HB2  . ARG G  1 190 ? -89.90718  9.34528    -135.02388 1.000 63.98610  ? 191 ARG G HB2  1 
ATOM   22769  H HB3  . ARG G  1 190 ? -89.13053  8.70291    -136.25254 1.000 63.98610  ? 191 ARG G HB3  1 
ATOM   22770  H HG2  . ARG G  1 190 ? -88.06833  8.92985    -133.64960 1.000 62.71190  ? 191 ARG G HG2  1 
ATOM   22771  H HG3  . ARG G  1 190 ? -88.59419  7.57562    -134.29377 1.000 62.71190  ? 191 ARG G HG3  1 
ATOM   22772  H HD2  . ARG G  1 190 ? -86.57650  8.82275    -135.70950 1.000 66.83733  ? 191 ARG G HD2  1 
ATOM   22773  H HD3  . ARG G  1 190 ? -86.13415  8.20241    -134.31489 1.000 66.83733  ? 191 ARG G HD3  1 
ATOM   22774  H HE   . ARG G  1 190 ? -87.41483  6.43255    -135.85040 1.000 77.71176  ? 191 ARG G HE   1 
ATOM   22775  H HH11 . ARG G  1 190 ? -84.34541  7.56288    -135.27830 1.000 80.17189  ? 191 ARG G HH11 1 
ATOM   22776  H HH12 . ARG G  1 190 ? -83.64232  6.37337    -135.83465 1.000 80.17189  ? 191 ARG G HH12 1 
ATOM   22777  H HH21 . ARG G  1 190 ? -86.32046  4.65822    -136.68872 1.000 79.58862  ? 191 ARG G HH21 1 
ATOM   22778  H HH22 . ARG G  1 190 ? -84.83133  4.62241    -136.68491 1.000 79.58862  ? 191 ARG G HH22 1 
ATOM   22779  N N    . ALA G  1 191 ? -89.86831  12.46752   -136.63041 1.000 53.53840  ? 192 ALA G N    1 
ATOM   22780  C CA   . ALA G  1 191 ? -90.64018  13.22851   -137.59745 1.000 47.32161  ? 192 ALA G CA   1 
ATOM   22781  C C    . ALA G  1 191 ? -90.08724  14.64288   -137.65042 1.000 44.78448  ? 192 ALA G C    1 
ATOM   22782  O O    . ALA G  1 191 ? -89.56539  15.14263   -136.64986 1.000 50.51072  ? 192 ALA G O    1 
ATOM   22783  C CB   . ALA G  1 191 ? -92.12759  13.26144   -137.22469 1.000 48.44829  ? 192 ALA G CB   1 
ATOM   22784  H H    . ALA G  1 191 ? -89.75164  12.89079   -135.89093 1.000 64.70557  ? 192 ALA G H    1 
ATOM   22785  H HA   . ALA G  1 191 ? -90.57186  12.82763   -138.47809 1.000 57.24542  ? 192 ALA G HA   1 
ATOM   22786  H HB1  . ALA G  1 191 ? -92.60981  13.77104   -137.89451 1.000 58.59743  ? 192 ALA G HB1  1 
ATOM   22787  H HB2  . ALA G  1 191 ? -92.46557  12.35276   -137.19367 1.000 58.59743  ? 192 ALA G HB2  1 
ATOM   22788  H HB3  . ALA G  1 191 ? -92.22615  13.68086   -136.35562 1.000 58.59743  ? 192 ALA G HB3  1 
ATOM   22789  N N    . PRO G  1 192 ? -90.17048  15.30892   -138.80478 1.000 50.18228  ? 193 PRO G N    1 
ATOM   22790  C CA   . PRO G  1 192 ? -89.61036  16.66954   -138.88448 1.000 54.68074  ? 193 PRO G CA   1 
ATOM   22791  C C    . PRO G  1 192 ? -90.24204  17.63442   -137.89768 1.000 49.71380  ? 193 PRO G C    1 
ATOM   22792  O O    . PRO G  1 192 ? -89.53973  18.45955   -137.29746 1.000 51.08504  ? 193 PRO G O    1 
ATOM   22793  C CB   . PRO G  1 192 ? -89.89011  17.07887   -140.33969 1.000 46.03923  ? 193 PRO G CB   1 
ATOM   22794  C CG   . PRO G  1 192 ? -90.07036  15.78561   -141.07557 1.000 49.47305  ? 193 PRO G CG   1 
ATOM   22795  C CD   . PRO G  1 192 ? -90.73243  14.86707   -140.09304 1.000 47.59335  ? 193 PRO G CD   1 
ATOM   22796  H HA   . PRO G  1 192 ? -88.65205  16.63891   -138.73753 1.000 66.07637  ? 193 PRO G HA   1 
ATOM   22797  H HB2  . PRO G  1 192 ? -90.69520  17.61823   -140.38247 1.000 55.70657  ? 193 PRO G HB2  1 
ATOM   22798  H HB3  . PRO G  1 192 ? -89.13725  17.57795   -140.69329 1.000 55.70657  ? 193 PRO G HB3  1 
ATOM   22799  H HG2  . PRO G  1 192 ? -90.63270  15.92392   -141.85373 1.000 59.82715  ? 193 PRO G HG2  1 
ATOM   22800  H HG3  . PRO G  1 192 ? -89.20695  15.43736   -141.34787 1.000 59.82715  ? 193 PRO G HG3  1 
ATOM   22801  H HD2  . PRO G  1 192 ? -91.69588  14.97858   -140.10816 1.000 57.57151  ? 193 PRO G HD2  1 
ATOM   22802  H HD3  . PRO G  1 192 ? -90.50266  13.94205   -140.27314 1.000 57.57151  ? 193 PRO G HD3  1 
ATOM   22803  N N    . TRP G  1 193 ? -91.55908  17.53648   -137.69751 1.000 47.13473  ? 194 TRP G N    1 
ATOM   22804  C CA   . TRP G  1 193 ? -92.26703  18.55582   -136.93355 1.000 48.09141  ? 194 TRP G CA   1 
ATOM   22805  C C    . TRP G  1 193 ? -91.92256  18.51007   -135.44990 1.000 47.64280  ? 194 TRP G C    1 
ATOM   22806  O O    . TRP G  1 193 ? -91.99114  19.54130   -134.77189 1.000 48.27034  ? 194 TRP G O    1 
ATOM   22807  C CB   . TRP G  1 193 ? -93.77978  18.40754   -137.12975 1.000 48.83182  ? 194 TRP G CB   1 
ATOM   22808  C CG   . TRP G  1 193 ? -94.28482  16.98748   -137.16779 1.000 46.25374  ? 194 TRP G CG   1 
ATOM   22809  C CD1  . TRP G  1 193 ? -94.34914  16.16635   -138.25827 1.000 48.14304  ? 194 TRP G CD1  1 
ATOM   22810  C CD2  . TRP G  1 193 ? -94.80368  16.23252   -136.06831 1.000 37.64154  ? 194 TRP G CD2  1 
ATOM   22811  N NE1  . TRP G  1 193 ? -94.87043  14.94693   -137.90217 1.000 45.76503  ? 194 TRP G NE1  1 
ATOM   22812  C CE2  . TRP G  1 193 ? -95.15863  14.96203   -136.56319 1.000 42.24878  ? 194 TRP G CE2  1 
ATOM   22813  C CE3  . TRP G  1 193 ? -95.00105  16.50708   -134.71313 1.000 29.38468  ? 194 TRP G CE3  1 
ATOM   22814  C CZ2  . TRP G  1 193 ? -95.70032  13.96938   -135.74996 1.000 43.24037  ? 194 TRP G CZ2  1 
ATOM   22815  C CZ3  . TRP G  1 193 ? -95.53648  15.52204   -133.90924 1.000 39.92445  ? 194 TRP G CZ3  1 
ATOM   22816  C CH2  . TRP G  1 193 ? -95.88147  14.26836   -134.42892 1.000 40.73136  ? 194 TRP G CH2  1 
ATOM   22817  H H    . TRP G  1 193 ? -92.05581  16.89834   -137.99013 1.000 57.02116  ? 194 TRP G H    1 
ATOM   22818  H HA   . TRP G  1 193 ? -92.00038  19.42552   -137.27033 1.000 58.16918  ? 194 TRP G HA   1 
ATOM   22819  H HB2  . TRP G  1 193 ? -94.22939  18.85570   -136.39633 1.000 59.05767  ? 194 TRP G HB2  1 
ATOM   22820  H HB3  . TRP G  1 193 ? -94.02199  18.82414   -137.97158 1.000 59.05767  ? 194 TRP G HB3  1 
ATOM   22821  H HD1  . TRP G  1 193 ? -94.07902  16.39961   -139.11706 1.000 58.23113  ? 194 TRP G HD1  1 
ATOM   22822  H HE1  . TRP G  1 193 ? -94.99555  14.28215   -138.43322 1.000 55.37752  ? 194 TRP G HE1  1 
ATOM   22823  H HE3  . TRP G  1 193 ? -94.77600  17.33737   -134.35977 1.000 35.72110  ? 194 TRP G HE3  1 
ATOM   22824  H HZ2  . TRP G  1 193 ? -95.92972  13.13579   -136.09261 1.000 52.34793  ? 194 TRP G HZ2  1 
ATOM   22825  H HZ3  . TRP G  1 193 ? -95.67083  15.69388   -133.00519 1.000 48.36882  ? 194 TRP G HZ3  1 
ATOM   22826  H HH2  . TRP G  1 193 ? -96.24189  13.62488   -133.86240 1.000 49.33712  ? 194 TRP G HH2  1 
ATOM   22827  N N    . ILE G  1 194 ? -91.55518  17.34093   -134.92267 1.000 45.91836  ? 195 ILE G N    1 
ATOM   22828  C CA   . ILE G  1 194 ? -91.20573  17.26396   -133.50670 1.000 45.05813  ? 195 ILE G CA   1 
ATOM   22829  C C    . ILE G  1 194 ? -89.82528  17.84733   -133.23245 1.000 44.86564  ? 195 ILE G C    1 
ATOM   22830  O O    . ILE G  1 194 ? -89.50077  18.13489   -132.07410 1.000 46.79407  ? 195 ILE G O    1 
ATOM   22831  C CB   . ILE G  1 194 ? -91.29249  15.81216   -133.00458 1.000 33.05760  ? 195 ILE G CB   1 
ATOM   22832  C CG1  . ILE G  1 194 ? -91.33506  15.76719   -131.47540 1.000 35.82087  ? 195 ILE G CG1  1 
ATOM   22833  C CG2  . ILE G  1 194 ? -90.11775  14.99100   -133.50026 1.000 37.96299  ? 195 ILE G CG2  1 
ATOM   22834  C CD1  . ILE G  1 194 ? -92.59314  16.36111   -130.87632 1.000 45.78673  ? 195 ILE G CD1  1 
ATOM   22835  H H    . ILE G  1 194 ? -91.50186  16.59801   -135.35257 1.000 55.56152  ? 195 ILE G H    1 
ATOM   22836  H HA   . ILE G  1 194 ? -91.84791  17.78752   -133.00234 1.000 54.52924  ? 195 ILE G HA   1 
ATOM   22837  H HB   . ILE G  1 194 ? -92.11311  15.43471   -133.35815 1.000 40.12861  ? 195 ILE G HB   1 
ATOM   22838  H HG12 . ILE G  1 194 ? -91.28082  14.84175   -131.18992 1.000 43.44453  ? 195 ILE G HG12 1 
ATOM   22839  H HG13 . ILE G  1 194 ? -90.57909  16.26625   -131.12849 1.000 43.44453  ? 195 ILE G HG13 1 
ATOM   22840  H HG21 . ILE G  1 194 ? -90.21613  14.07814   -133.18735 1.000 46.01508  ? 195 ILE G HG21 1 
ATOM   22841  H HG22 . ILE G  1 194 ? -90.10674  15.00889   -134.47003 1.000 46.01508  ? 195 ILE G HG22 1 
ATOM   22842  H HG23 . ILE G  1 194 ? -89.29652  15.37300   -133.15304 1.000 46.01508  ? 195 ILE G HG23 1 
ATOM   22843  H HD11 . ILE G  1 194 ? -92.55443  16.27476   -129.91094 1.000 55.40356  ? 195 ILE G HD11 1 
ATOM   22844  H HD12 . ILE G  1 194 ? -92.64855  17.29767   -131.12268 1.000 55.40356  ? 195 ILE G HD12 1 
ATOM   22845  H HD13 . ILE G  1 194 ? -93.36332  15.88239   -131.22062 1.000 55.40356  ? 195 ILE G HD13 1 
ATOM   22846  N N    . GLU G  1 195 ? -89.00183  18.03652   -134.26332 1.000 48.56607  ? 196 GLU G N    1 
ATOM   22847  C CA   . GLU G  1 195 ? -87.68497  18.62936   -134.06633 1.000 51.26366  ? 196 GLU G CA   1 
ATOM   22848  C C    . GLU G  1 195 ? -87.75695  20.10549   -133.69877 1.000 57.28119  ? 196 GLU G C    1 
ATOM   22849  O O    . GLU G  1 195 ? -86.75410  20.65984   -133.23697 1.000 52.51145  ? 196 GLU G O    1 
ATOM   22850  C CB   . GLU G  1 195 ? -86.84199  18.43476   -135.32583 1.000 48.19156  ? 196 GLU G CB   1 
ATOM   22851  C CG   . GLU G  1 195 ? -86.32671  17.00987   -135.48815 1.000 60.34443  ? 196 GLU G CG   1 
ATOM   22852  C CD   . GLU G  1 195 ? -85.78080  16.73301   -136.87320 1.000 57.69665  ? 196 GLU G CD   1 
ATOM   22853  O OE1  . GLU G  1 195 ? -85.57350  17.70071   -137.63490 1.000 66.36321  ? 196 GLU G OE1  1 
ATOM   22854  O OE2  . GLU G  1 195 ? -85.55986  15.54650   -137.19834 1.000 57.08082  ? 196 GLU G OE2  1 
ATOM   22855  H H    . GLU G  1 195 ? -89.18241  17.83122   -135.07870 1.000 58.73877  ? 196 GLU G H    1 
ATOM   22856  H HA   . GLU G  1 195 ? -87.23545  18.17314   -133.33784 1.000 61.97588  ? 196 GLU G HA   1 
ATOM   22857  H HB2  . GLU G  1 195 ? -87.38362  18.64672   -136.10211 1.000 58.28936  ? 196 GLU G HB2  1 
ATOM   22858  H HB3  . GLU G  1 195 ? -86.07481  19.02693   -135.28487 1.000 58.28936  ? 196 GLU G HB3  1 
ATOM   22859  H HG2  . GLU G  1 195 ? -85.61260  16.85819   -134.84945 1.000 72.87280  ? 196 GLU G HG2  1 
ATOM   22860  H HG3  . GLU G  1 195 ? -87.05519  16.39063   -135.32458 1.000 72.87280  ? 196 GLU G HG3  1 
ATOM   22861  N N    . GLN G  1 196 ? -88.91300  20.74802   -133.88304 1.000 67.94414  ? 197 GLN G N    1 
ATOM   22862  C CA   . GLN G  1 196 ? -89.07825  22.12286   -133.42720 1.000 68.55743  ? 197 GLN G CA   1 
ATOM   22863  C C    . GLN G  1 196 ? -88.89072  22.24209   -131.91982 1.000 68.68722  ? 197 GLN G C    1 
ATOM   22864  O O    . GLN G  1 196 ? -88.37897  23.25808   -131.43511 1.000 68.06413  ? 197 GLN G O    1 
ATOM   22865  C CB   . GLN G  1 196 ? -90.46842  22.64160   -133.80035 1.000 78.34438  ? 197 GLN G CB   1 
ATOM   22866  C CG   . GLN G  1 196 ? -90.75087  22.76185   -135.28650 1.000 85.33726  ? 197 GLN G CG   1 
ATOM   22867  C CD   . GLN G  1 196 ? -92.18510  23.18357   -135.55657 1.000 78.45737  ? 197 GLN G CD   1 
ATOM   22868  O OE1  . GLN G  1 196 ? -92.85951  23.71691   -134.67490 1.000 71.92375  ? 197 GLN G OE1  1 
ATOM   22869  N NE2  . GLN G  1 196 ? -92.65826  22.94371   -136.77543 1.000 76.86673  ? 197 GLN G NE2  1 
ATOM   22870  H H    . GLN G  1 196 ? -89.60687  20.41257   -134.26465 1.000 81.99246  ? 197 GLN G H    1 
ATOM   22871  H HA   . GLN G  1 196 ? -88.41110  22.66988   -133.87057 1.000 82.72840  ? 197 GLN G HA   1 
ATOM   22872  H HB2  . GLN G  1 196 ? -91.12864  22.03484   -133.43041 1.000 94.47275  ? 197 GLN G HB2  1 
ATOM   22873  H HB3  . GLN G  1 196 ? -90.57680  23.52502   -133.41471 1.000 94.47275  ? 197 GLN G HB3  1 
ATOM   22874  H HG2  . GLN G  1 196 ? -90.16056  23.42853   -135.67116 1.000 102.86420 ? 197 GLN G HG2  1 
ATOM   22875  H HG3  . GLN G  1 196 ? -90.60184  21.90239   -135.71079 1.000 102.86420 ? 197 GLN G HG3  1 
ATOM   22876  H HE21 . GLN G  1 196 ? -92.15760  22.56722   -137.36465 1.000 92.69956  ? 197 GLN G HE21 1 
ATOM   22877  H HE22 . GLN G  1 196 ? -93.46504  23.16503   -136.97476 1.000 92.69956  ? 197 GLN G HE22 1 
ATOM   22878  N N    . GLU G  1 197 ? -89.30743  21.22559   -131.16613 1.000 57.87479  ? 198 GLU G N    1 
ATOM   22879  C CA   . GLU G  1 197 ? -89.36233  21.34266   -129.71552 1.000 53.85336  ? 198 GLU G CA   1 
ATOM   22880  C C    . GLU G  1 197 ? -87.97530  21.60137   -129.14057 1.000 57.75988  ? 198 GLU G C    1 
ATOM   22881  O O    . GLU G  1 197 ? -86.97617  21.03626   -129.59537 1.000 49.25313  ? 198 GLU G O    1 
ATOM   22882  C CB   . GLU G  1 197 ? -89.96315  20.07527   -129.10672 1.000 50.73997  ? 198 GLU G CB   1 
ATOM   22883  C CG   . GLU G  1 197 ? -91.39460  19.78257   -129.55258 1.000 49.43402  ? 198 GLU G CG   1 
ATOM   22884  C CD   . GLU G  1 197 ? -92.39464  20.80568   -129.04363 1.000 49.47996  ? 198 GLU G CD   1 
ATOM   22885  O OE1  . GLU G  1 197 ? -92.13781  21.42646   -127.98963 1.000 52.46664  ? 198 GLU G OE1  1 
ATOM   22886  O OE2  . GLU G  1 197 ? -93.44019  20.98961   -129.70100 1.000 47.99074  ? 198 GLU G OE2  1 
ATOM   22887  H H    . GLU G  1 197 ? -89.56201  20.46255   -131.47036 1.000 69.90923  ? 198 GLU G H    1 
ATOM   22888  H HA   . GLU G  1 197 ? -89.92970  22.09202   -129.47581 1.000 65.08352  ? 198 GLU G HA   1 
ATOM   22889  H HB2  . GLU G  1 197 ? -89.41444  19.31784   -129.36382 1.000 61.34745  ? 198 GLU G HB2  1 
ATOM   22890  H HB3  . GLU G  1 197 ? -89.96911  20.16809   -128.14119 1.000 61.34745  ? 198 GLU G HB3  1 
ATOM   22891  H HG2  . GLU G  1 197 ? -91.42993  19.78641   -130.52193 1.000 59.78032  ? 198 GLU G HG2  1 
ATOM   22892  H HG3  . GLU G  1 197 ? -91.65849  18.91257   -129.21442 1.000 59.78032  ? 198 GLU G HG3  1 
ATOM   22893  N N    . GLY G  1 198 ? -87.92202  22.46828   -128.12812 1.000 53.08898  ? 199 GLY G N    1 
ATOM   22894  C CA   . GLY G  1 198 ? -86.66717  22.87101   -127.54230 1.000 62.33740  ? 199 GLY G CA   1 
ATOM   22895  C C    . GLY G  1 198 ? -86.16381  21.88539   -126.51174 1.000 56.21489  ? 199 GLY G C    1 
ATOM   22896  O O    . GLY G  1 198 ? -86.75518  20.82497   -126.26218 1.000 55.45909  ? 199 GLY G O    1 
ATOM   22897  H H    . GLY G  1 198 ? -88.61072  22.83508   -127.76653 1.000 64.16626  ? 199 GLY G H    1 
ATOM   22898  H HA2  . GLY G  1 198 ? -85.99845  22.94991   -128.24051 1.000 75.26437  ? 199 GLY G HA2  1 
ATOM   22899  H HA3  . GLY G  1 198 ? -86.77694  23.73303   -127.11129 1.000 75.26437  ? 199 GLY G HA3  1 
ATOM   22900  N N    . PRO G  1 199 ? -85.03891  22.24122   -125.88183 1.000 56.17401  ? 200 PRO G N    1 
ATOM   22901  C CA   . PRO G  1 199 ? -84.41812  21.30798   -124.92386 1.000 65.37759  ? 200 PRO G CA   1 
ATOM   22902  C C    . PRO G  1 199 ? -85.31188  20.95387   -123.74678 1.000 59.02649  ? 200 PRO G C    1 
ATOM   22903  O O    . PRO G  1 199 ? -85.30077  19.80103   -123.29707 1.000 57.95232  ? 200 PRO G O    1 
ATOM   22904  C CB   . PRO G  1 199 ? -83.15303  22.05704   -124.47207 1.000 65.86216  ? 200 PRO G CB   1 
ATOM   22905  C CG   . PRO G  1 199 ? -82.89524  23.07402   -125.54129 1.000 60.81453  ? 200 PRO G CG   1 
ATOM   22906  C CD   . PRO G  1 199 ? -84.24819  23.47237   -126.05222 1.000 54.83055  ? 200 PRO G CD   1 
ATOM   22907  H HA   . PRO G  1 199 ? -84.16552  20.49405   -125.38712 1.000 78.91259  ? 200 PRO G HA   1 
ATOM   22908  H HB2  . PRO G  1 199 ? -83.31231  22.48633   -123.61695 1.000 79.49408  ? 200 PRO G HB2  1 
ATOM   22909  H HB3  . PRO G  1 199 ? -82.41138  21.43619   -124.39858 1.000 79.49408  ? 200 PRO G HB3  1 
ATOM   22910  H HG2  . PRO G  1 199 ? -82.43111  23.83735   -125.16339 1.000 73.43692  ? 200 PRO G HG2  1 
ATOM   22911  H HG3  . PRO G  1 199 ? -82.36234  22.67870   -126.24885 1.000 73.43692  ? 200 PRO G HG3  1 
ATOM   22912  H HD2  . PRO G  1 199 ? -84.61812  24.19788   -125.52527 1.000 66.25615  ? 200 PRO G HD2  1 
ATOM   22913  H HD3  . PRO G  1 199 ? -84.20416  23.72979   -126.98641 1.000 66.25615  ? 200 PRO G HD3  1 
ATOM   22914  N N    . GLU G  1 200 ? -86.08213  21.91344   -123.22557 1.000 55.68943  ? 201 GLU G N    1 
ATOM   22915  C CA   . GLU G  1 200 ? -86.95648  21.62140   -122.09309 1.000 49.41155  ? 201 GLU G CA   1 
ATOM   22916  C C    . GLU G  1 200 ? -87.87370  20.44300   -122.39731 1.000 57.97560  ? 201 GLU G C    1 
ATOM   22917  O O    . GLU G  1 200 ? -88.09337  19.57706   -121.54196 1.000 54.25273  ? 201 GLU G O    1 
ATOM   22918  C CB   . GLU G  1 200 ? -87.77621  22.86029   -121.73123 1.000 57.76440  ? 201 GLU G CB   1 
ATOM   22919  H H    . GLU G  1 200 ? -86.11507  22.72599   -123.50534 1.000 67.28680  ? 201 GLU G H    1 
ATOM   22920  H HA   . GLU G  1 200 ? -86.41110  21.38919   -121.32528 1.000 59.75335  ? 201 GLU G HA   1 
ATOM   22921  N N    . TYR G  1 201 ? -88.41501  20.39137   -123.61613 1.000 56.51593  ? 202 TYR G N    1 
ATOM   22922  C CA   . TYR G  1 201 ? -89.23523  19.25308   -124.01974 1.000 49.76202  ? 202 TYR G CA   1 
ATOM   22923  C C    . TYR G  1 201 ? -88.42561  17.96467   -123.99614 1.000 45.41307  ? 202 TYR G C    1 
ATOM   22924  O O    . TYR G  1 201 ? -88.81927  16.97777   -123.36485 1.000 47.43833  ? 202 TYR G O    1 
ATOM   22925  C CB   . TYR G  1 201 ? -89.80874  19.50070   -125.41838 1.000 48.19485  ? 202 TYR G CB   1 
ATOM   22926  C CG   . TYR G  1 201 ? -90.56296  18.33246   -126.02130 1.000 44.35797  ? 202 TYR G CG   1 
ATOM   22927  C CD1  . TYR G  1 201 ? -89.90871  17.36678   -126.77767 1.000 46.58717  ? 202 TYR G CD1  1 
ATOM   22928  C CD2  . TYR G  1 201 ? -91.93338  18.20817   -125.85103 1.000 42.83030  ? 202 TYR G CD2  1 
ATOM   22929  C CE1  . TYR G  1 201 ? -90.59951  16.30394   -127.33251 1.000 43.60922  ? 202 TYR G CE1  1 
ATOM   22930  C CE2  . TYR G  1 201 ? -92.63045  17.15060   -126.40218 1.000 43.22092  ? 202 TYR G CE2  1 
ATOM   22931  C CZ   . TYR G  1 201 ? -91.96042  16.20350   -127.14283 1.000 42.09746  ? 202 TYR G CZ   1 
ATOM   22932  O OH   . TYR G  1 201 ? -92.65716  15.15136   -127.69237 1.000 47.51332  ? 202 TYR G OH   1 
ATOM   22933  H H    . TYR G  1 201 ? -88.32296  20.99627   -124.22046 1.000 68.27860  ? 202 TYR G H    1 
ATOM   22934  H HA   . TYR G  1 201 ? -89.97400  19.15826   -123.39835 1.000 60.17392  ? 202 TYR G HA   1 
ATOM   22935  H HB2  . TYR G  1 201 ? -90.42403  20.24897   -125.36923 1.000 58.29331  ? 202 TYR G HB2  1 
ATOM   22936  H HB3  . TYR G  1 201 ? -89.07562  19.71279   -126.01708 1.000 58.29331  ? 202 TYR G HB3  1 
ATOM   22937  H HD1  . TYR G  1 201 ? -88.99124  17.43628   -126.91303 1.000 56.36409  ? 202 TYR G HD1  1 
ATOM   22938  H HD2  . TYR G  1 201 ? -92.39177  18.84871   -125.35658 1.000 51.85585  ? 202 TYR G HD2  1 
ATOM   22939  H HE1  . TYR G  1 201 ? -90.14788  15.66130   -127.83045 1.000 52.79055  ? 202 TYR G HE1  1 
ATOM   22940  H HE2  . TYR G  1 201 ? -93.54868  17.07881   -126.27334 1.000 52.32459  ? 202 TYR G HE2  1 
ATOM   22941  H HH   . TYR G  1 201 ? -93.48073  15.31644   -127.68382 1.000 57.47547  ? 202 TYR G HH   1 
ATOM   22942  N N    . TRP G  1 202 ? -87.27805  17.96266   -124.67501 1.000 50.35190  ? 203 TRP G N    1 
ATOM   22943  C CA   . TRP G  1 202 ? -86.52045  16.72866   -124.85034 1.000 53.10963  ? 203 TRP G CA   1 
ATOM   22944  C C    . TRP G  1 202 ? -85.94663  16.23244   -123.53200 1.000 53.00078  ? 203 TRP G C    1 
ATOM   22945  O O    . TRP G  1 202 ? -85.90918  15.02104   -123.28677 1.000 52.42599  ? 203 TRP G O    1 
ATOM   22946  C CB   . TRP G  1 202 ? -85.41960  16.94938   -125.88556 1.000 52.38211  ? 203 TRP G CB   1 
ATOM   22947  C CG   . TRP G  1 202 ? -85.99040  17.10397   -127.25495 1.000 51.62196  ? 203 TRP G CG   1 
ATOM   22948  C CD1  . TRP G  1 202 ? -86.06521  18.24897   -127.99165 1.000 46.38159  ? 203 TRP G CD1  1 
ATOM   22949  C CD2  . TRP G  1 202 ? -86.60027  16.07720   -128.04425 1.000 48.75096  ? 203 TRP G CD2  1 
ATOM   22950  N NE1  . TRP G  1 202 ? -86.67617  17.99613   -129.19681 1.000 49.81524  ? 203 TRP G NE1  1 
ATOM   22951  C CE2  . TRP G  1 202 ? -87.01358  16.66936   -129.25324 1.000 44.78425  ? 203 TRP G CE2  1 
ATOM   22952  C CE3  . TRP G  1 202 ? -86.83142  14.71295   -127.84744 1.000 39.42716  ? 203 TRP G CE3  1 
ATOM   22953  C CZ2  . TRP G  1 202 ? -87.64089  15.94433   -130.26137 1.000 41.70179  ? 203 TRP G CZ2  1 
ATOM   22954  C CZ3  . TRP G  1 202 ? -87.45294  13.99571   -128.84769 1.000 39.84541  ? 203 TRP G CZ3  1 
ATOM   22955  C CH2  . TRP G  1 202 ? -87.85298  14.61136   -130.03889 1.000 40.84898  ? 203 TRP G CH2  1 
ATOM   22956  H H    . TRP G  1 202 ? -86.92121  18.65504   -125.03952 1.000 60.88177  ? 203 TRP G H    1 
ATOM   22957  H HA   . TRP G  1 202 ? -87.11196  16.03573   -125.18332 1.000 64.19105  ? 203 TRP G HA   1 
ATOM   22958  H HB2  . TRP G  1 202 ? -84.92774  17.75589   -125.66531 1.000 63.31802  ? 203 TRP G HB2  1 
ATOM   22959  H HB3  . TRP G  1 202 ? -84.82133  16.18586   -125.88690 1.000 63.31802  ? 203 TRP G HB3  1 
ATOM   22960  H HD1  . TRP G  1 202 ? -85.74898  19.07982   -127.71857 1.000 56.11740  ? 203 TRP G HD1  1 
ATOM   22961  H HE1  . TRP G  1 202 ? -86.82273  18.57614   -129.81463 1.000 60.23778  ? 203 TRP G HE1  1 
ATOM   22962  H HE3  . TRP G  1 202 ? -86.57115  14.29710   -127.05737 1.000 47.77208  ? 203 TRP G HE3  1 
ATOM   22963  H HZ2  . TRP G  1 202 ? -87.90563  16.34993   -131.05529 1.000 50.50164  ? 203 TRP G HZ2  1 
ATOM   22964  H HZ3  . TRP G  1 202 ? -87.60902  13.08668   -128.72852 1.000 48.27398  ? 203 TRP G HZ3  1 
ATOM   22965  H HH2  . TRP G  1 202 ? -88.27274  14.10255   -130.69449 1.000 49.47827  ? 203 TRP G HH2  1 
ATOM   22966  N N    . ASP G  1 203 ? -85.49680  17.14495   -122.66877 1.000 45.85428  ? 204 ASP G N    1 
ATOM   22967  C CA   . ASP G  1 203 ? -85.05138  16.72739   -121.34395 1.000 54.62406  ? 204 ASP G CA   1 
ATOM   22968  C C    . ASP G  1 203 ? -86.19679  16.09477   -120.56337 1.000 57.09823  ? 204 ASP G C    1 
ATOM   22969  O O    . ASP G  1 203 ? -86.01183  15.07295   -119.88998 1.000 48.27180  ? 204 ASP G O    1 
ATOM   22970  C CB   . ASP G  1 203 ? -84.47732  17.91666   -120.57548 1.000 52.63908  ? 204 ASP G CB   1 
ATOM   22971  C CG   . ASP G  1 203 ? -83.31509  18.56840   -121.29402 1.000 67.38865  ? 204 ASP G CG   1 
ATOM   22972  O OD1  . ASP G  1 203 ? -82.87810  18.02558   -122.33177 1.000 71.59446  ? 204 ASP G OD1  1 
ATOM   22973  O OD2  . ASP G  1 203 ? -82.84191  19.62541   -120.82143 1.000 66.59703  ? 204 ASP G OD2  1 
ATOM   22974  H H    . ASP G  1 203 ? -85.44137  17.98923   -122.82279 1.000 55.48462  ? 204 ASP G H    1 
ATOM   22975  H HA   . ASP G  1 203 ? -84.34485  16.07039   -121.44426 1.000 66.00836  ? 204 ASP G HA   1 
ATOM   22976  H HB2  . ASP G  1 203 ? -85.17170  18.58408   -120.46021 1.000 63.62639  ? 204 ASP G HB2  1 
ATOM   22977  H HB3  . ASP G  1 203 ? -84.16281  17.61222   -119.70986 1.000 63.62639  ? 204 ASP G HB3  1 
ATOM   22978  N N    . GLY G  1 204 ? -87.39063  16.68551   -120.64826 1.000 47.45959  ? 205 GLY G N    1 
ATOM   22979  C CA   . GLY G  1 204 ? -88.52802  16.13255   -119.93224 1.000 45.44124  ? 205 GLY G CA   1 
ATOM   22980  C C    . GLY G  1 204 ? -88.92407  14.76218   -120.44805 1.000 53.25913  ? 205 GLY G C    1 
ATOM   22981  O O    . GLY G  1 204 ? -89.08507  13.81612   -119.67221 1.000 54.17423  ? 205 GLY G O    1 
ATOM   22982  H H    . GLY G  1 204 ? -87.56131  17.39347   -121.10572 1.000 57.41100  ? 205 GLY G H    1 
ATOM   22983  H HA2  . GLY G  1 204 ? -88.30714  16.05290   -118.99109 1.000 54.98898  ? 205 GLY G HA2  1 
ATOM   22984  H HA3  . GLY G  1 204 ? -89.28830  16.72713   -120.02896 1.000 54.98898  ? 205 GLY G HA3  1 
ATOM   22985  N N    . GLU G  1 205 ? -89.07963  14.63392   -121.76584 1.000 46.64369  ? 206 GLU G N    1 
ATOM   22986  C CA   . GLU G  1 205 ? -89.47861  13.35095   -122.33276 1.000 53.20888  ? 206 GLU G CA   1 
ATOM   22987  C C    . GLU G  1 205 ? -88.45458  12.26949   -122.01510 1.000 52.69764  ? 206 GLU G C    1 
ATOM   22988  O O    . GLU G  1 205 ? -88.81627  11.11241   -121.77053 1.000 56.14602  ? 206 GLU G O    1 
ATOM   22989  C CB   . GLU G  1 205 ? -89.67155  13.48496   -123.84128 1.000 57.36016  ? 206 GLU G CB   1 
ATOM   22990  C CG   . GLU G  1 205 ? -90.86648  14.33923   -124.23408 1.000 47.82345  ? 206 GLU G CG   1 
ATOM   22991  C CD   . GLU G  1 205 ? -92.16850  13.80963   -123.66918 1.000 40.87946  ? 206 GLU G CD   1 
ATOM   22992  O OE1  . GLU G  1 205 ? -92.68293  12.80295   -124.19967 1.000 44.53580  ? 206 GLU G OE1  1 
ATOM   22993  O OE2  . GLU G  1 205 ? -92.67486  14.39894   -122.69294 1.000 52.12896  ? 206 GLU G OE2  1 
ATOM   22994  H H    . GLU G  1 205 ? -88.96243  15.26238   -122.34108 1.000 56.43192  ? 206 GLU G H    1 
ATOM   22995  H HA   . GLU G  1 205 ? -90.32679  13.08424   -121.94501 1.000 64.31014  ? 206 GLU G HA   1 
ATOM   22996  H HB2  . GLU G  1 205 ? -88.87815  13.89317   -124.22179 1.000 69.29167  ? 206 GLU G HB2  1 
ATOM   22997  H HB3  . GLU G  1 205 ? -89.80312  12.60095   -124.21828 1.000 69.29167  ? 206 GLU G HB3  1 
ATOM   22998  H HG2  . GLU G  1 205 ? -90.73667  15.23978   -123.89784 1.000 57.84763  ? 206 GLU G HG2  1 
ATOM   22999  H HG3  . GLU G  1 205 ? -90.94170  14.35377   -125.20105 1.000 57.84763  ? 206 GLU G HG3  1 
ATOM   23000  N N    . THR G  1 206 ? -87.16970  12.62562   -122.01135 1.000 50.57961  ? 207 THR G N    1 
ATOM   23001  C CA   . THR G  1 206 ? -86.14592  11.66026   -121.63020 1.000 50.46194  ? 207 THR G CA   1 
ATOM   23002  C C    . THR G  1 206 ? -86.31047  11.24560   -120.17356 1.000 49.08034  ? 207 THR G C    1 
ATOM   23003  O O    . THR G  1 206 ? -86.25364  10.05594   -119.84419 1.000 49.82932  ? 207 THR G O    1 
ATOM   23004  C CB   . THR G  1 206 ? -84.75343  12.24357   -121.86567 1.000 49.65085  ? 207 THR G CB   1 
ATOM   23005  O OG1  . THR G  1 206 ? -84.66707  12.76560   -123.19613 1.000 51.61984  ? 207 THR G OG1  1 
ATOM   23006  C CG2  . THR G  1 206 ? -83.69830  11.17306   -121.68024 1.000 46.69357  ? 207 THR G CG2  1 
ATOM   23007  H H    . THR G  1 206 ? -86.87201  13.40465   -122.22134 1.000 61.15502  ? 207 THR G H    1 
ATOM   23008  H HA   . THR G  1 206 ? -86.23754  10.87182   -122.18775 1.000 61.01382  ? 207 THR G HA   1 
ATOM   23009  H HB   . THR G  1 206 ? -84.58837  12.95660   -121.22909 1.000 60.04051  ? 207 THR G HB   1 
ATOM   23010  H HG1  . THR G  1 206 ? -84.85265  13.58485   -123.19591 1.000 62.40330  ? 207 THR G HG1  1 
ATOM   23011  H HG21 . THR G  1 206 ? -82.81829  11.54024   -121.85816 1.000 56.49177  ? 207 THR G HG21 1 
ATOM   23012  H HG22 . THR G  1 206 ? -83.72163  10.83837   -120.77010 1.000 56.49177  ? 207 THR G HG22 1 
ATOM   23013  H HG23 . THR G  1 206 ? -83.86159  10.43704   -122.29058 1.000 56.49177  ? 207 THR G HG23 1 
ATOM   23014  N N    . ARG G  1 207 ? -86.51505  12.21939   -119.28285 1.000 46.83211  ? 208 ARG G N    1 
ATOM   23015  C CA   . ARG G  1 207 ? -86.71990  11.89795   -117.87409 1.000 48.84611  ? 208 ARG G CA   1 
ATOM   23016  C C    . ARG G  1 207 ? -87.89543  10.94375   -117.70032 1.000 53.91235  ? 208 ARG G C    1 
ATOM   23017  O O    . ARG G  1 207 ? -87.79397  9.93744    -116.98955 1.000 57.93272  ? 208 ARG G O    1 
ATOM   23018  C CB   . ARG G  1 207 ? -86.94072  13.17948   -117.06772 1.000 50.20011  ? 208 ARG G CB   1 
ATOM   23019  C CG   . ARG G  1 207 ? -87.12541  12.95480   -115.56847 1.000 58.02155  ? 208 ARG G CG   1 
ATOM   23020  C CD   . ARG G  1 207 ? -87.73832  14.17476   -114.88556 1.000 68.16280  ? 208 ARG G CD   1 
ATOM   23021  N NE   . ARG G  1 207 ? -89.16809  14.00317   -114.64905 1.000 75.19086  ? 208 ARG G NE   1 
ATOM   23022  C CZ   . ARG G  1 207 ? -90.12257  14.77566   -115.15624 1.000 76.13489  ? 208 ARG G CZ   1 
ATOM   23023  N NH1  . ARG G  1 207 ? -89.84108  15.80657   -115.93815 1.000 71.76219  ? 208 ARG G NH1  1 
ATOM   23024  N NH2  . ARG G  1 207 ? -91.39351  14.50639   -114.87046 1.000 71.83365  ? 208 ARG G NH2  1 
ATOM   23025  H H    . ARG G  1 207 ? -86.53913  13.05906   -119.46715 1.000 56.65802  ? 208 ARG G H    1 
ATOM   23026  H HA   . ARG G  1 207 ? -85.92256  11.46388   -117.53244 1.000 59.07481  ? 208 ARG G HA   1 
ATOM   23027  H HB2  . ARG G  1 207 ? -86.16977  13.75623   -117.18560 1.000 60.69962  ? 208 ARG G HB2  1 
ATOM   23028  H HB3  . ARG G  1 207 ? -87.73863  13.62033   -117.39923 1.000 60.69962  ? 208 ARG G HB3  1 
ATOM   23029  H HG2  . ARG G  1 207 ? -87.71684  12.19887   -115.42819 1.000 70.08535  ? 208 ARG G HG2  1 
ATOM   23030  H HG3  . ARG G  1 207 ? -86.26217  12.78059   -115.16182 1.000 70.08535  ? 208 ARG G HG3  1 
ATOM   23031  H HD2  . ARG G  1 207 ? -87.30356  14.31431   -114.02975 1.000 82.25485  ? 208 ARG G HD2  1 
ATOM   23032  H HD3  . ARG G  1 207 ? -87.61535  14.95326   -115.45099 1.000 82.25485  ? 208 ARG G HD3  1 
ATOM   23033  H HE   . ARG G  1 207 ? -89.41145  13.35213   -114.14256 1.000 90.68852  ? 208 ARG G HE   1 
ATOM   23034  H HH11 . ARG G  1 207 ? -89.02303  15.99042   -116.12946 1.000 86.57412  ? 208 ARG G HH11 1 
ATOM   23035  H HH12 . ARG G  1 207 ? -90.47630  16.29227   -116.25467 1.000 86.57412  ? 208 ARG G HH12 1 
ATOM   23036  H HH21 . ARG G  1 207 ? -91.58829  13.83961   -114.36344 1.000 86.65987  ? 208 ARG G HH21 1 
ATOM   23037  H HH22 . ARG G  1 207 ? -92.02041  14.99909   -115.19271 1.000 86.65987  ? 208 ARG G HH22 1 
ATOM   23038  N N    . LYS G  1 208 ? -89.02315  11.23978   -118.35038 1.000 57.08557  ? 209 LYS G N    1 
ATOM   23039  C CA   . LYS G  1 208 ? -90.19453  10.38350   -118.19864 1.000 57.25287  ? 209 LYS G CA   1 
ATOM   23040  C C    . LYS G  1 208 ? -89.95177  9.00397    -118.80212 1.000 50.90385  ? 209 LYS G C    1 
ATOM   23041  O O    . LYS G  1 208 ? -90.29545  7.98615    -118.19060 1.000 53.49404  ? 209 LYS G O    1 
ATOM   23042  C CB   . LYS G  1 208 ? -91.42208  11.03952   -118.83858 1.000 65.14378  ? 209 LYS G CB   1 
ATOM   23043  C CG   . LYS G  1 208 ? -91.63603  12.50702   -118.46330 1.000 62.98668  ? 209 LYS G CG   1 
ATOM   23044  C CD   . LYS G  1 208 ? -93.10145  12.93119   -118.60311 1.000 53.23126  ? 209 LYS G CD   1 
ATOM   23045  C CE   . LYS G  1 208 ? -93.33569  13.80084   -119.83759 1.000 55.72477  ? 209 LYS G CE   1 
ATOM   23046  N NZ   . LYS G  1 208 ? -93.49484  15.24748   -119.49779 1.000 84.92817  ? 209 LYS G NZ   1 
ATOM   23047  H H    . LYS G  1 208 ? -89.13176  11.91463   -118.87228 1.000 68.96218  ? 209 LYS G H    1 
ATOM   23048  H HA   . LYS G  1 208 ? -90.37550  10.27356   -117.25203 1.000 69.16293  ? 209 LYS G HA   1 
ATOM   23049  H HB2  . LYS G  1 208 ? -91.32624  10.99630   -119.80287 1.000 78.63202  ? 209 LYS G HB2  1 
ATOM   23050  H HB3  . LYS G  1 208 ? -92.21211  10.54968   -118.56142 1.000 78.63202  ? 209 LYS G HB3  1 
ATOM   23051  H HG2  . LYS G  1 208 ? -91.36906  12.64235   -117.54064 1.000 76.04350  ? 209 LYS G HG2  1 
ATOM   23052  H HG3  . LYS G  1 208 ? -91.10231  13.06687   -119.04863 1.000 76.04350  ? 209 LYS G HG3  1 
ATOM   23053  H HD2  . LYS G  1 208 ? -93.65619  12.13939   -118.68197 1.000 64.33700  ? 209 LYS G HD2  1 
ATOM   23054  H HD3  . LYS G  1 208 ? -93.36141  13.44178   -117.82041 1.000 64.33700  ? 209 LYS G HD3  1 
ATOM   23055  H HE2  . LYS G  1 208 ? -92.57657  13.71419   -120.43519 1.000 67.32921  ? 209 LYS G HE2  1 
ATOM   23056  H HE3  . LYS G  1 208 ? -94.14479  13.50618   -120.28417 1.000 67.32921  ? 209 LYS G HE3  1 
ATOM   23057  H HZ1  . LYS G  1 208 ? -93.62840  15.72140   -120.23919 1.000 102.37329 ? 209 LYS G HZ1  1 
ATOM   23058  H HZ2  . LYS G  1 208 ? -94.19150  15.35782   -118.95503 1.000 102.37329 ? 209 LYS G HZ2  1 
ATOM   23059  H HZ3  . LYS G  1 208 ? -92.76187  15.54716   -119.09154 1.000 102.37329 ? 209 LYS G HZ3  1 
ATOM   23060  N N    . VAL G  1 209 ? -89.35468  8.94477    -119.99593 1.000 47.39834  ? 210 VAL G N    1 
ATOM   23061  C CA   . VAL G  1 209 ? -89.19749  7.65506    -120.66153 1.000 45.37963  ? 210 VAL G CA   1 
ATOM   23062  C C    . VAL G  1 209 ? -88.23306  6.76427    -119.88907 1.000 49.85790  ? 210 VAL G C    1 
ATOM   23063  O O    . VAL G  1 209 ? -88.38376  5.53649    -119.88225 1.000 50.10307  ? 210 VAL G O    1 
ATOM   23064  C CB   . VAL G  1 209 ? -88.75569  7.85307    -122.12556 1.000 43.98574  ? 210 VAL G CB   1 
ATOM   23065  C CG1  . VAL G  1 209 ? -87.24595  7.99918    -122.23927 1.000 49.06574  ? 210 VAL G CG1  1 
ATOM   23066  C CG2  . VAL G  1 209 ? -89.25383  6.69307    -122.98759 1.000 37.34660  ? 210 VAL G CG2  1 
ATOM   23067  H H    . VAL G  1 209 ? -89.04121  9.61891    -120.42823 1.000 57.33749  ? 210 VAL G H    1 
ATOM   23068  H HA   . VAL G  1 209 ? -90.05905  7.20963    -120.67596 1.000 54.91504  ? 210 VAL G HA   1 
ATOM   23069  H HB   . VAL G  1 209 ? -89.14880  8.67627    -122.45528 1.000 53.24237  ? 210 VAL G HB   1 
ATOM   23070  H HG11 . VAL G  1 209 ? -87.01505  8.18145    -123.16359 1.000 59.33838  ? 210 VAL G HG11 1 
ATOM   23071  H HG12 . VAL G  1 209 ? -86.95632  8.73313    -121.67507 1.000 59.33838  ? 210 VAL G HG12 1 
ATOM   23072  H HG13 . VAL G  1 209 ? -86.82613  7.17398    -121.94999 1.000 59.33838  ? 210 VAL G HG13 1 
ATOM   23073  H HG21 . VAL G  1 209 ? -88.96594  6.83364    -123.90315 1.000 45.27541  ? 210 VAL G HG21 1 
ATOM   23074  H HG22 . VAL G  1 209 ? -88.88182  5.86434    -122.64741 1.000 45.27541  ? 210 VAL G HG22 1 
ATOM   23075  H HG23 . VAL G  1 209 ? -90.22247  6.66229    -122.94646 1.000 45.27541  ? 210 VAL G HG23 1 
ATOM   23076  N N    . LYS G  1 210 ? -87.23421  7.35203    -119.22730 1.000 44.88947  ? 211 LYS G N    1 
ATOM   23077  C CA   . LYS G  1 210 ? -86.37718  6.55901    -118.35267 1.000 47.99556  ? 211 LYS G CA   1 
ATOM   23078  C C    . LYS G  1 210 ? -87.16092  6.03920    -117.15265 1.000 55.33443  ? 211 LYS G C    1 
ATOM   23079  O O    . LYS G  1 210 ? -86.97711  4.89033    -116.73337 1.000 51.25290  ? 211 LYS G O    1 
ATOM   23080  C CB   . LYS G  1 210 ? -85.17782  7.38831    -117.89498 1.000 51.97312  ? 211 LYS G CB   1 
ATOM   23081  C CG   . LYS G  1 210 ? -84.21240  7.76828    -119.01605 1.000 53.89616  ? 211 LYS G CG   1 
ATOM   23082  C CD   . LYS G  1 210 ? -82.76742  7.83275    -118.51768 1.000 55.26167  ? 211 LYS G CD   1 
ATOM   23083  C CE   . LYS G  1 210 ? -81.92064  8.79984    -119.34252 1.000 61.02023  ? 211 LYS G CE   1 
ATOM   23084  N NZ   . LYS G  1 210 ? -80.91084  9.52582    -118.51925 1.000 69.48291  ? 211 LYS G NZ   1 
ATOM   23085  H H    . LYS G  1 210 ? -87.03760  8.18829    -119.26745 1.000 54.32685  ? 211 LYS G H    1 
ATOM   23086  H HA   . LYS G  1 210 ? -86.03761  5.79772    -118.84867 1.000 58.05417  ? 211 LYS G HA   1 
ATOM   23087  H HB2  . LYS G  1 210 ? -85.50365  8.21045    -117.49645 1.000 62.82723  ? 211 LYS G HB2  1 
ATOM   23088  H HB3  . LYS G  1 210 ? -84.67948  6.87635    -117.23889 1.000 62.82723  ? 211 LYS G HB3  1 
ATOM   23089  H HG2  . LYS G  1 210 ? -84.26186  7.10386    -119.72103 1.000 65.13488  ? 211 LYS G HG2  1 
ATOM   23090  H HG3  . LYS G  1 210 ? -84.45325  8.64073    -119.36494 1.000 65.13488  ? 211 LYS G HG3  1 
ATOM   23091  H HD2  . LYS G  1 210 ? -82.76060  8.13477    -117.59592 1.000 66.77349  ? 211 LYS G HD2  1 
ATOM   23092  H HD3  . LYS G  1 210 ? -82.36808  6.95103    -118.58085 1.000 66.77349  ? 211 LYS G HD3  1 
ATOM   23093  H HE2  . LYS G  1 210 ? -81.44746  8.30161    -120.02719 1.000 73.68376  ? 211 LYS G HE2  1 
ATOM   23094  H HE3  . LYS G  1 210 ? -82.50215  9.45842    -119.75363 1.000 73.68376  ? 211 LYS G HE3  1 
ATOM   23095  H HZ1  . LYS G  1 210 ? -80.44313  10.08258   -119.03243 1.000 83.83898  ? 211 LYS G HZ1  1 
ATOM   23096  H HZ2  . LYS G  1 210 ? -81.31803  9.99416    -117.88133 1.000 83.83898  ? 211 LYS G HZ2  1 
ATOM   23097  H HZ3  . LYS G  1 210 ? -80.35308  8.94520    -118.13991 1.000 83.83898  ? 211 LYS G HZ3  1 
ATOM   23098  N N    . ALA G  1 211 ? -88.04370  6.87018    -116.58957 1.000 54.84427  ? 212 ALA G N    1 
ATOM   23099  C CA   . ALA G  1 211 ? -88.89086  6.41252    -115.49298 1.000 54.91982  ? 212 ALA G CA   1 
ATOM   23100  C C    . ALA G  1 211 ? -89.77147  5.25156    -115.93474 1.000 57.79311  ? 212 ALA G C    1 
ATOM   23101  O O    . ALA G  1 211 ? -89.93378  4.27010    -115.20006 1.000 60.82196  ? 212 ALA G O    1 
ATOM   23102  C CB   . ALA G  1 211 ? -89.74747  7.56548    -114.96999 1.000 59.35901  ? 212 ALA G CB   1 
ATOM   23103  H H    . ALA G  1 211 ? -88.16774  7.68896    -116.82158 1.000 66.27262  ? 212 ALA G H    1 
ATOM   23104  H HA   . ALA G  1 211 ? -88.32575  6.10805    -114.76576 1.000 66.36327  ? 212 ALA G HA   1 
ATOM   23105  H HB1  . ALA G  1 211 ? -90.30493  7.24131    -114.24538 1.000 71.69030  ? 212 ALA G HB1  1 
ATOM   23106  H HB2  . ALA G  1 211 ? -89.16483  8.27134    -114.64876 1.000 71.69030  ? 212 ALA G HB2  1 
ATOM   23107  H HB3  . ALA G  1 211 ? -90.30356  7.89838    -115.69168 1.000 71.69030  ? 212 ALA G HB3  1 
ATOM   23108  N N    . HIS G  1 212 ? -90.35554  5.34886    -117.13228 1.000 50.74863  ? 213 HIS G N    1 
ATOM   23109  C CA   . HIS G  1 212 ? -91.08789  4.21739    -117.68868 1.000 50.35517  ? 213 HIS G CA   1 
ATOM   23110  C C    . HIS G  1 212 ? -90.21187  2.97284    -117.71830 1.000 51.99421  ? 213 HIS G C    1 
ATOM   23111  O O    . HIS G  1 212 ? -90.67363  1.86725    -117.41593 1.000 55.33285  ? 213 HIS G O    1 
ATOM   23112  C CB   . HIS G  1 212 ? -91.58145  4.55228    -119.09655 1.000 48.18504  ? 213 HIS G CB   1 
ATOM   23113  C CG   . HIS G  1 212 ? -92.84525  5.35253    -119.12106 1.000 54.11434  ? 213 HIS G CG   1 
ATOM   23114  N ND1  . HIS G  1 212 ? -92.90938  6.65745    -118.68191 1.000 57.26795  ? 213 HIS G ND1  1 
ATOM   23115  C CD2  . HIS G  1 212 ? -94.09330  5.03390    -119.53697 1.000 59.02233  ? 213 HIS G CD2  1 
ATOM   23116  C CE1  . HIS G  1 212 ? -94.14369  7.10679    -118.82196 1.000 53.25455  ? 213 HIS G CE1  1 
ATOM   23117  N NE2  . HIS G  1 212 ? -94.88208  6.14023    -119.33632 1.000 56.76693  ? 213 HIS G NE2  1 
ATOM   23118  H H    . HIS G  1 212 ? -90.34129  6.04838    -117.63235 1.000 61.35784  ? 213 HIS G H    1 
ATOM   23119  H HA   . HIS G  1 212 ? -91.86386  4.03742    -117.13517 1.000 60.88570  ? 213 HIS G HA   1 
ATOM   23120  H HB2  . HIS G  1 212 ? -90.89701  5.06682    -119.55228 1.000 58.28153  ? 213 HIS G HB2  1 
ATOM   23121  H HB3  . HIS G  1 212 ? -91.74679  3.72413    -119.57375 1.000 58.28153  ? 213 HIS G HB3  1 
ATOM   23122  H HD1  . HIS G  1 212 ? -92.24892  7.10868    -118.36603 1.000 69.18103  ? 213 HIS G HD1  1 
ATOM   23123  H HD2  . HIS G  1 212 ? -94.36566  4.21864    -119.89204 1.000 71.28629  ? 213 HIS G HD2  1 
ATOM   23124  H HE1  . HIS G  1 212 ? -94.44179  7.95845    -118.59676 1.000 64.36494  ? 213 HIS G HE1  1 
ATOM   23125  N N    . SER G  1 213 ? -88.93739  3.13884    -118.07881 1.000 54.96212  ? 214 SER G N    1 
ATOM   23126  C CA   . SER G  1 213 ? -88.01655  2.00843    -118.11489 1.000 55.28100  ? 214 SER G CA   1 
ATOM   23127  C C    . SER G  1 213 ? -87.84422  1.39942    -116.72925 1.000 59.82548  ? 214 SER G C    1 
ATOM   23128  O O    . SER G  1 213 ? -88.00196  0.18649    -116.54659 1.000 59.02450  ? 214 SER G O    1 
ATOM   23129  C CB   . SER G  1 213 ? -86.66722  2.45961    -118.67589 1.000 58.56218  ? 214 SER G CB   1 
ATOM   23130  O OG   . SER G  1 213 ? -85.85119  1.35147    -119.01199 1.000 60.91650  ? 214 SER G OG   1 
ATOM   23131  H H    . SER G  1 213 ? -88.58571  3.89037    -118.30494 1.000 66.41404  ? 214 SER G H    1 
ATOM   23132  H HA   . SER G  1 213 ? -88.37770  1.32523    -118.70116 1.000 66.79669  ? 214 SER G HA   1 
ATOM   23133  H HB2  . SER G  1 213 ? -86.82065  2.98954    -119.47372 1.000 70.73410  ? 214 SER G HB2  1 
ATOM   23134  H HB3  . SER G  1 213 ? -86.21154  2.99291    -118.00594 1.000 70.73410  ? 214 SER G HB3  1 
ATOM   23135  H HG   . SER G  1 213 ? -86.14058  0.98245    -119.70889 1.000 73.55929  ? 214 SER G HG   1 
ATOM   23136  N N    . GLN G  1 214 ? -87.51628  2.23132    -115.73721 1.000 59.98419  ? 215 GLN G N    1 
ATOM   23137  C CA   . GLN G  1 214 ? -87.30783  1.73113    -114.38201 1.000 61.84818  ? 215 GLN G CA   1 
ATOM   23138  C C    . GLN G  1 214 ? -88.51926  0.94544    -113.89504 1.000 55.39582  ? 215 GLN G C    1 
ATOM   23139  O O    . GLN G  1 214 ? -88.38372  -0.14853   -113.33547 1.000 56.37265  ? 215 GLN G O    1 
ATOM   23140  C CB   . GLN G  1 214 ? -87.00758  2.89705    -113.43879 1.000 59.10177  ? 215 GLN G CB   1 
ATOM   23141  H H    . GLN G  1 214 ? -87.40997  3.08034    -115.82359 1.000 72.44052  ? 215 GLN G H    1 
ATOM   23142  H HA   . GLN G  1 214 ? -86.54209  1.13569    -114.38062 1.000 74.67730  ? 215 GLN G HA   1 
ATOM   23143  N N    . THR G  1 215 ? -89.71775  1.49606    -114.09909 1.000 63.27162  ? 216 THR G N    1 
ATOM   23144  C CA   . THR G  1 215 ? -90.93619  0.79743    -113.70277 1.000 57.34031  ? 216 THR G CA   1 
ATOM   23145  C C    . THR G  1 215 ? -91.01084  -0.57519   -114.35771 1.000 55.37992  ? 216 THR G C    1 
ATOM   23146  O O    . THR G  1 215 ? -91.28119  -1.58241   -113.69336 1.000 53.35221  ? 216 THR G O    1 
ATOM   23147  C CB   . THR G  1 215 ? -92.16073  1.63869    -114.07357 1.000 51.73442  ? 216 THR G CB   1 
ATOM   23148  O OG1  . THR G  1 215 ? -92.18315  2.82840    -113.27487 1.000 63.69765  ? 216 THR G OG1  1 
ATOM   23149  C CG2  . THR G  1 215 ? -93.45627  0.85891    -113.85590 1.000 60.07708  ? 216 THR G CG2  1 
ATOM   23150  H H    . THR G  1 215 ? -89.84976  2.26482    -114.46130 1.000 76.38543  ? 216 THR G H    1 
ATOM   23151  H HA   . THR G  1 215 ? -90.93285  0.67487    -112.74055 1.000 69.26786  ? 216 THR G HA   1 
ATOM   23152  H HB   . THR G  1 215 ? -92.10998  1.87432    -115.01314 1.000 62.54079  ? 216 THR G HB   1 
ATOM   23153  H HG1  . THR G  1 215 ? -92.87172  3.27745    -113.44758 1.000 76.89667  ? 216 THR G HG1  1 
ATOM   23154  H HG21 . THR G  1 215 ? -94.21998  1.42009    -114.06261 1.000 72.55199  ? 216 THR G HG21 1 
ATOM   23155  H HG22 . THR G  1 215 ? -93.47431  0.07827    -114.43138 1.000 72.55199  ? 216 THR G HG22 1 
ATOM   23156  H HG23 . THR G  1 215 ? -93.51856  0.57035    -112.93192 1.000 72.55199  ? 216 THR G HG23 1 
ATOM   23157  N N    . HIS G  1 216 ? -90.77363  -0.63315   -115.66901 1.000 51.81675  ? 217 HIS G N    1 
ATOM   23158  C CA   . HIS G  1 216 ? -90.87940  -1.90205   -116.37819 1.000 57.41879  ? 217 HIS G CA   1 
ATOM   23159  C C    . HIS G  1 216 ? -89.84886  -2.90597   -115.88157 1.000 59.68880  ? 217 HIS G C    1 
ATOM   23160  O O    . HIS G  1 216 ? -90.11045  -4.11441   -115.87947 1.000 54.29903  ? 217 HIS G O    1 
ATOM   23161  C CB   . HIS G  1 216 ? -90.72761  -1.66819   -117.88006 1.000 56.51443  ? 217 HIS G CB   1 
ATOM   23162  C CG   . HIS G  1 216 ? -92.00157  -1.26689   -118.55659 1.000 58.47990  ? 217 HIS G CG   1 
ATOM   23163  N ND1  . HIS G  1 216 ? -92.20313  -1.41057   -119.91266 1.000 60.33002  ? 217 HIS G ND1  1 
ATOM   23164  C CD2  . HIS G  1 216 ? -93.14199  -0.72938   -118.06172 1.000 54.31060  ? 217 HIS G CD2  1 
ATOM   23165  C CE1  . HIS G  1 216 ? -93.41289  -0.97923   -120.22361 1.000 58.22803  ? 217 HIS G CE1  1 
ATOM   23166  N NE2  . HIS G  1 216 ? -94.00282  -0.55978   -119.11851 1.000 54.50875  ? 217 HIS G NE2  1 
ATOM   23167  H H    . HIS G  1 216 ? -90.55375  0.03704    -116.16104 1.000 62.63959  ? 217 HIS G H    1 
ATOM   23168  H HA   . HIS G  1 216 ? -91.75836  -2.28178   -116.22280 1.000 69.36203  ? 217 HIS G HA   1 
ATOM   23169  H HB2  . HIS G  1 216 ? -90.08043  -0.95974   -118.02207 1.000 68.27680  ? 217 HIS G HB2  1 
ATOM   23170  H HB3  . HIS G  1 216 ? -90.41754  -2.48870   -118.29421 1.000 68.27680  ? 217 HIS G HB3  1 
ATOM   23171  H HD1  . HIS G  1 216 ? -91.63108  -1.73082   -120.46925 1.000 72.85551  ? 217 HIS G HD1  1 
ATOM   23172  H HD2  . HIS G  1 216 ? -93.31068  -0.51517   -117.17259 1.000 65.63221  ? 217 HIS G HD2  1 
ATOM   23173  H HE1  . HIS G  1 216 ? -93.78563  -0.97216   -121.07561 1.000 70.33312  ? 217 HIS G HE1  1 
ATOM   23174  N N    . ARG G  1 217 ? -88.67891  -2.43057   -115.45231 1.000 60.04411  ? 218 ARG G N    1 
ATOM   23175  C CA   . ARG G  1 217 ? -87.67540  -3.33243   -114.89793 1.000 56.74612  ? 218 ARG G CA   1 
ATOM   23176  C C    . ARG G  1 217 ? -88.17861  -3.97598   -113.61097 1.000 56.90260  ? 218 ARG G C    1 
ATOM   23177  O O    . ARG G  1 217 ? -88.09440  -5.19730   -113.43824 1.000 50.41682  ? 218 ARG G O    1 
ATOM   23178  C CB   . ARG G  1 217 ? -86.37093  -2.57154   -114.65311 1.000 58.38157  ? 218 ARG G CB   1 
ATOM   23179  C CG   . ARG G  1 217 ? -85.13387  -3.45919   -114.60447 1.000 73.02235  ? 218 ARG G CG   1 
ATOM   23180  C CD   . ARG G  1 217 ? -83.89744  -2.68945   -114.14988 1.000 81.11751  ? 218 ARG G CD   1 
ATOM   23181  N NE   . ARG G  1 217 ? -83.71169  -2.76164   -112.70424 1.000 84.09585  ? 218 ARG G NE   1 
ATOM   23182  C CZ   . ARG G  1 217 ? -83.90798  -1.75370   -111.86217 1.000 82.11175  ? 218 ARG G CZ   1 
ATOM   23183  N NH1  . ARG G  1 217 ? -84.28288  -0.55634   -112.28599 1.000 85.37571  ? 218 ARG G NH1  1 
ATOM   23184  N NH2  . ARG G  1 217 ? -83.72374  -1.95294   -110.56037 1.000 84.75510  ? 218 ARG G NH2  1 
ATOM   23185  H H    . ARG G  1 217 ? -88.44647  -1.60279   -115.47129 1.000 72.51242  ? 218 ARG G H    1 
ATOM   23186  H HA   . ARG G  1 217 ? -87.49391  -4.03893   -115.53731 1.000 68.55483  ? 218 ARG G HA   1 
ATOM   23187  H HB2  . ARG G  1 217 ? -86.24590  -1.93059   -115.37036 1.000 70.51737  ? 218 ARG G HB2  1 
ATOM   23188  H HB3  . ARG G  1 217 ? -86.43582  -2.10937   -113.80276 1.000 70.51737  ? 218 ARG G HB3  1 
ATOM   23189  H HG2  . ARG G  1 217 ? -85.28572  -4.18509   -113.97925 1.000 88.08631  ? 218 ARG G HG2  1 
ATOM   23190  H HG3  . ARG G  1 217 ? -84.96069  -3.81490   -115.49012 1.000 88.08631  ? 218 ARG G HG3  1 
ATOM   23191  H HD2  . ARG G  1 217 ? -83.11180  -3.06661   -114.57582 1.000 97.80049  ? 218 ARG G HD2  1 
ATOM   23192  H HD3  . ARG G  1 217 ? -83.99317  -1.75639   -114.39714 1.000 97.80049  ? 218 ARG G HD3  1 
ATOM   23193  H HE   . ARG G  1 217 ? -83.45603  -3.51295   -112.37291 1.000 101.37451 ? 218 ARG G HE   1 
ATOM   23194  H HH11 . ARG G  1 217 ? -84.40535  -0.41629   -113.12562 1.000 102.91034 ? 218 ARG G HH11 1 
ATOM   23195  H HH12 . ARG G  1 217 ? -84.40387  0.08115    -111.72158 1.000 102.91034 ? 218 ARG G HH12 1 
ATOM   23196  H HH21 . ARG G  1 217 ? -83.48068  -2.72655   -110.27393 1.000 102.16561 ? 218 ARG G HH21 1 
ATOM   23197  H HH22 . ARG G  1 217 ? -83.84765  -1.30818   -110.00491 1.000 102.16561 ? 218 ARG G HH22 1 
ATOM   23198  N N    . VAL G  1 218 ? -88.71783  -3.16470   -112.69760 1.000 57.96339  ? 219 VAL G N    1 
ATOM   23199  C CA   . VAL G  1 218 ? -89.22752  -3.69371   -111.43526 1.000 53.85706  ? 219 VAL G CA   1 
ATOM   23200  C C    . VAL G  1 218 ? -90.37828  -4.65799   -111.68752 1.000 55.45286  ? 219 VAL G C    1 
ATOM   23201  O O    . VAL G  1 218 ? -90.49422  -5.69829   -111.02746 1.000 57.14154  ? 219 VAL G O    1 
ATOM   23202  C CB   . VAL G  1 218 ? -89.65437  -2.53739   -110.51095 1.000 54.24899  ? 219 VAL G CB   1 
ATOM   23203  C CG1  . VAL G  1 218 ? -90.41324  -3.06153   -109.29360 1.000 54.59333  ? 219 VAL G CG1  1 
ATOM   23204  C CG2  . VAL G  1 218 ? -88.44195  -1.72897   -110.08471 1.000 53.35573  ? 219 VAL G CG2  1 
ATOM   23205  H H    . VAL G  1 218 ? -88.79902  -2.31298   -112.78472 1.000 70.01556  ? 219 VAL G H    1 
ATOM   23206  H HA   . VAL G  1 218 ? -88.51594  -4.18626   -110.99714 1.000 65.08797  ? 219 VAL G HA   1 
ATOM   23207  H HB   . VAL G  1 218 ? -90.25392  -1.95251   -111.00018 1.000 65.55828  ? 219 VAL G HB   1 
ATOM   23208  H HG11 . VAL G  1 218 ? -90.63577  -2.31554   -108.71492 1.000 65.97149  ? 219 VAL G HG11 1 
ATOM   23209  H HG12 . VAL G  1 218 ? -91.22430  -3.50169   -109.59252 1.000 65.97149  ? 219 VAL G HG12 1 
ATOM   23210  H HG13 . VAL G  1 218 ? -89.85042  -3.69251   -108.81822 1.000 65.97149  ? 219 VAL G HG13 1 
ATOM   23211  H HG21 . VAL G  1 218 ? -88.73129  -1.00854   -109.50320 1.000 64.48636  ? 219 VAL G HG21 1 
ATOM   23212  H HG22 . VAL G  1 218 ? -87.82601  -2.30946   -109.61084 1.000 64.48636  ? 219 VAL G HG22 1 
ATOM   23213  H HG23 . VAL G  1 218 ? -88.01200  -1.36447   -110.87413 1.000 64.48636  ? 219 VAL G HG23 1 
ATOM   23214  N N    . ASP G  1 219 ? -91.25372  -4.32435   -112.63674 1.000 59.23931  ? 220 ASP G N    1 
ATOM   23215  C CA   . ASP G  1 219 ? -92.39595  -5.18631   -112.91720 1.000 60.78157  ? 220 ASP G CA   1 
ATOM   23216  C C    . ASP G  1 219 ? -91.94297  -6.54518   -113.43254 1.000 60.39089  ? 220 ASP G C    1 
ATOM   23217  O O    . ASP G  1 219 ? -92.54600  -7.57439   -113.10502 1.000 62.60852  ? 220 ASP G O    1 
ATOM   23218  C CB   . ASP G  1 219 ? -93.32621  -4.51049   -113.92351 1.000 52.30555  ? 220 ASP G CB   1 
ATOM   23219  C CG   . ASP G  1 219 ? -94.11765  -3.37275   -113.30997 1.000 61.91850  ? 220 ASP G CG   1 
ATOM   23220  O OD1  . ASP G  1 219 ? -93.66103  -2.81049   -112.29315 1.000 75.13318  ? 220 ASP G OD1  1 
ATOM   23221  O OD2  . ASP G  1 219 ? -95.19486  -3.03882   -113.84365 1.000 76.81480  ? 220 ASP G OD2  1 
ATOM   23222  H H    . ASP G  1 219 ? -91.20868  -3.61661   -113.12324 1.000 71.54666  ? 220 ASP G H    1 
ATOM   23223  H HA   . ASP G  1 219 ? -92.89406  -5.32679   -112.09680 1.000 73.39737  ? 220 ASP G HA   1 
ATOM   23224  H HB2  . ASP G  1 219 ? -92.79686  -4.15015   -114.65210 1.000 63.22615  ? 220 ASP G HB2  1 
ATOM   23225  H HB3  . ASP G  1 219 ? -93.95550  -5.16587   -114.26316 1.000 63.22615  ? 220 ASP G HB3  1 
ATOM   23226  N N    . LEU G  1 220 ? -90.87423  -6.57145   -114.23197 1.000 59.36507  ? 221 LEU G N    1 
ATOM   23227  C CA   . LEU G  1 220 ? -90.38369  -7.83849   -114.76530 1.000 62.84560  ? 221 LEU G CA   1 
ATOM   23228  C C    . LEU G  1 220 ? -90.02628  -8.80151   -113.63846 1.000 61.60017  ? 221 LEU G C    1 
ATOM   23229  O O    . LEU G  1 220 ? -90.40232  -9.97860   -113.66930 1.000 66.06873  ? 221 LEU G O    1 
ATOM   23230  C CB   . LEU G  1 220 ? -89.17966  -7.59226   -115.67323 1.000 57.20400  ? 221 LEU G CB   1 
ATOM   23231  C CG   . LEU G  1 220 ? -89.50131  -7.17246   -117.11006 1.000 53.95573  ? 221 LEU G CG   1 
ATOM   23232  C CD1  . LEU G  1 220 ? -88.22044  -6.85760   -117.87340 1.000 50.83621  ? 221 LEU G CD1  1 
ATOM   23233  C CD2  . LEU G  1 220 ? -90.30382  -8.24307   -117.83972 1.000 48.18910  ? 221 LEU G CD2  1 
ATOM   23234  H H    . LEU G  1 220 ? -90.42388  -5.88055   -114.47576 1.000 71.69757  ? 221 LEU G H    1 
ATOM   23235  H HA   . LEU G  1 220 ? -91.08196  -8.24737   -115.30022 1.000 75.87421  ? 221 LEU G HA   1 
ATOM   23236  H HB2  . LEU G  1 220 ? -88.64338  -6.88594   -115.28027 1.000 69.10428  ? 221 LEU G HB2  1 
ATOM   23237  H HB3  . LEU G  1 220 ? -88.66403  -8.41243   -115.72164 1.000 69.10428  ? 221 LEU G HB3  1 
ATOM   23238  H HG   . LEU G  1 220 ? -90.04685  -6.37109   -117.07724 1.000 65.20636  ? 221 LEU G HG   1 
ATOM   23239  H HD11 . LEU G  1 220 ? -88.44889  -6.59425   -118.77858 1.000 61.46294  ? 221 LEU G HD11 1 
ATOM   23240  H HD12 . LEU G  1 220 ? -87.75580  -6.13344   -117.42551 1.000 61.46294  ? 221 LEU G HD12 1 
ATOM   23241  H HD13 . LEU G  1 220 ? -87.66035  -7.64938   -117.89064 1.000 61.46294  ? 221 LEU G HD13 1 
ATOM   23242  H HD21 . LEU G  1 220 ? -90.46512  -7.95096   -118.75052 1.000 58.28641  ? 221 LEU G HD21 1 
ATOM   23243  H HD22 . LEU G  1 220 ? -89.79739  -9.07036   -117.84245 1.000 58.28641  ? 221 LEU G HD22 1 
ATOM   23244  H HD23 . LEU G  1 220 ? -91.14784  -8.37341   -117.37978 1.000 58.28641  ? 221 LEU G HD23 1 
ATOM   23245  N N    . GLY G  1 221 ? -89.29963  -8.31633   -112.63018 1.000 61.62382  ? 222 GLY G N    1 
ATOM   23246  C CA   . GLY G  1 221 ? -89.00921  -9.15226   -111.47814 1.000 70.66801  ? 222 GLY G CA   1 
ATOM   23247  C C    . GLY G  1 221 ? -90.25430  -9.49696   -110.68428 1.000 73.60833  ? 222 GLY G C    1 
ATOM   23248  O O    . GLY G  1 221 ? -90.43598  -10.64338  -110.26368 1.000 82.91884  ? 222 GLY G O    1 
ATOM   23249  H H    . GLY G  1 221 ? -88.97153  -7.52224   -112.59315 1.000 74.40808  ? 222 GLY G H    1 
ATOM   23250  H HA2  . GLY G  1 221 ? -88.59883  -9.97883   -111.77691 1.000 85.26110  ? 222 GLY G HA2  1 
ATOM   23251  H HA3  . GLY G  1 221 ? -88.39208  -8.68720   -110.89181 1.000 85.26110  ? 222 GLY G HA3  1 
ATOM   23252  N N    . THR G  1 222 ? -91.12950  -8.51207   -110.46891 1.000 70.36281  ? 223 THR G N    1 
ATOM   23253  C CA   . THR G  1 222 ? -92.36459  -8.76374   -109.73290 1.000 67.38975  ? 223 THR G CA   1 
ATOM   23254  C C    . THR G  1 222 ? -93.18090  -9.85916   -110.40563 1.000 70.32292  ? 223 THR G C    1 
ATOM   23255  O O    . THR G  1 222 ? -93.56959  -10.84447  -109.76722 1.000 78.42704  ? 223 THR G O    1 
ATOM   23256  C CB   . THR G  1 222 ? -93.18240  -7.47299   -109.62434 1.000 71.34022  ? 223 THR G CB   1 
ATOM   23257  O OG1  . THR G  1 222 ? -92.53045  -6.56131   -108.73052 1.000 74.13353  ? 223 THR G OG1  1 
ATOM   23258  C CG2  . THR G  1 222 ? -94.59247  -7.75338   -109.11198 1.000 65.34513  ? 223 THR G CG2  1 
ATOM   23259  H H    . THR G  1 222 ? -91.03170  -7.70033   -110.73559 1.000 84.89486  ? 223 THR G H    1 
ATOM   23260  H HA   . THR G  1 222 ? -92.14262  -9.05577   -108.83494 1.000 81.32719  ? 223 THR G HA   1 
ATOM   23261  H HB   . THR G  1 222 ? -93.25575  -7.07323   -110.50509 1.000 86.06775  ? 223 THR G HB   1 
ATOM   23262  H HG1  . THR G  1 222 ? -91.86889  -6.20997   -109.11064 1.000 89.41973  ? 223 THR G HG1  1 
ATOM   23263  H HG21 . THR G  1 222 ? -95.07819  -6.92063   -109.00474 1.000 78.87364  ? 223 THR G HG21 1 
ATOM   23264  H HG22 . THR G  1 222 ? -95.06853  -8.31660   -109.74210 1.000 78.87364  ? 223 THR G HG22 1 
ATOM   23265  H HG23 . THR G  1 222 ? -94.55020  -8.20576   -108.25497 1.000 78.87364  ? 223 THR G HG23 1 
ATOM   23266  N N    . LEU G  1 223 ? -93.45235  -9.70067   -111.70267 1.000 71.97292  ? 224 LEU G N    1 
ATOM   23267  C CA   . LEU G  1 223 ? -94.26072  -10.68635  -112.41198 1.000 70.59080  ? 224 LEU G CA   1 
ATOM   23268  C C    . LEU G  1 223 ? -93.58693  -12.05179  -112.40366 1.000 73.46131  ? 224 LEU G C    1 
ATOM   23269  O O    . LEU G  1 223 ? -94.25992  -13.08297  -112.29037 1.000 78.74320  ? 224 LEU G O    1 
ATOM   23270  C CB   . LEU G  1 223 ? -94.52598  -10.20947  -113.84042 1.000 59.22279  ? 224 LEU G CB   1 
ATOM   23271  C CG   . LEU G  1 223 ? -95.28369  -8.87849   -113.90581 1.000 60.07769  ? 224 LEU G CG   1 
ATOM   23272  C CD1  . LEU G  1 223 ? -94.83184  -8.02554   -115.08175 1.000 55.20708  ? 224 LEU G CD1  1 
ATOM   23273  C CD2  . LEU G  1 223 ? -96.79057  -9.11263   -113.96657 1.000 64.43656  ? 224 LEU G CD2  1 
ATOM   23274  H H    . LEU G  1 223 ? -93.18416  -9.04159   -112.18567 1.000 86.82700  ? 224 LEU G H    1 
ATOM   23275  H HA   . LEU G  1 223 ? -95.11834  -10.77784  -111.96811 1.000 85.16845  ? 224 LEU G HA   1 
ATOM   23276  H HB2  . LEU G  1 223 ? -93.67650  -10.09194  -114.29371 1.000 71.52684  ? 224 LEU G HB2  1 
ATOM   23277  H HB3  . LEU G  1 223 ? -95.05740  -10.87837  -114.29983 1.000 71.52684  ? 224 LEU G HB3  1 
ATOM   23278  H HG   . LEU G  1 223 ? -95.08265  -8.38406   -113.09586 1.000 72.55271  ? 224 LEU G HG   1 
ATOM   23279  H HD11 . LEU G  1 223 ? -95.31351  -7.18375   -115.06482 1.000 66.70798  ? 224 LEU G HD11 1 
ATOM   23280  H HD12 . LEU G  1 223 ? -93.87860  -7.86278   -115.00598 1.000 66.70798  ? 224 LEU G HD12 1 
ATOM   23281  H HD13 . LEU G  1 223 ? -95.02203  -8.49892   -115.90676 1.000 66.70798  ? 224 LEU G HD13 1 
ATOM   23282  H HD21 . LEU G  1 223 ? -97.24197  -8.25508   -114.00844 1.000 77.78336  ? 224 LEU G HD21 1 
ATOM   23283  H HD22 . LEU G  1 223 ? -96.99745  -9.63431   -114.75775 1.000 77.78336  ? 224 LEU G HD22 1 
ATOM   23284  H HD23 . LEU G  1 223 ? -97.06771  -9.59384   -113.17126 1.000 77.78336  ? 224 LEU G HD23 1 
ATOM   23285  N N    . ARG G  1 224 ? -92.25640  -12.08167  -112.50848 1.000 74.36505  ? 225 ARG G N    1 
ATOM   23286  C CA   . ARG G  1 224 ? -91.54521  -13.34677  -112.36442 1.000 76.84261  ? 225 ARG G CA   1 
ATOM   23287  C C    . ARG G  1 224 ? -91.82959  -13.97605  -111.00673 1.000 81.76335  ? 225 ARG G C    1 
ATOM   23288  O O    . ARG G  1 224 ? -92.00001  -15.19631  -110.90056 1.000 81.45258  ? 225 ARG G O    1 
ATOM   23289  C CB   . ARG G  1 224 ? -90.04201  -13.13537  -112.54672 1.000 76.79052  ? 225 ARG G CB   1 
ATOM   23290  C CG   . ARG G  1 224 ? -89.19129  -14.32906  -112.11574 1.000 86.66188  ? 225 ARG G CG   1 
ATOM   23291  C CD   . ARG G  1 224 ? -87.73773  -14.16600  -112.53892 1.000 85.57907  ? 225 ARG G CD   1 
ATOM   23292  N NE   . ARG G  1 224 ? -87.20162  -12.86759  -112.14753 1.000 93.41764  ? 225 ARG G NE   1 
ATOM   23293  C CZ   . ARG G  1 224 ? -86.83693  -12.54729  -110.91311 1.000 100.36877 ? 225 ARG G CZ   1 
ATOM   23294  N NH1  . ARG G  1 224 ? -86.91945  -13.41776  -109.91942 1.000 97.56066  ? 225 ARG G NH1  1 
ATOM   23295  N NH2  . ARG G  1 224 ? -86.37829  -11.32240  -110.66956 1.000 92.76576  ? 225 ARG G NH2  1 
ATOM   23296  H H    . ARG G  1 224 ? -91.75576  -11.39882  -112.65909 1.000 89.69754  ? 225 ARG G H    1 
ATOM   23297  H HA   . ARG G  1 224 ? -91.84672  -13.95537  -113.05695 1.000 92.67062  ? 225 ARG G HA   1 
ATOM   23298  H HB2  . ARG G  1 224 ? -89.86290  -12.96856  -113.48533 1.000 92.60812  ? 225 ARG G HB2  1 
ATOM   23299  H HB3  . ARG G  1 224 ? -89.76874  -12.37091  -112.01585 1.000 92.60812  ? 225 ARG G HB3  1 
ATOM   23300  H HG2  . ARG G  1 224 ? -89.21940  -14.41062  -111.14958 1.000 104.45374 ? 225 ARG G HG2  1 
ATOM   23301  H HG3  . ARG G  1 224 ? -89.53907  -15.13577  -112.52703 1.000 104.45374 ? 225 ARG G HG3  1 
ATOM   23302  H HD2  . ARG G  1 224 ? -87.20226  -14.85560  -112.11629 1.000 103.15437 ? 225 ARG G HD2  1 
ATOM   23303  H HD3  . ARG G  1 224 ? -87.67507  -14.24208  -113.50390 1.000 103.15437 ? 225 ARG G HD3  1 
ATOM   23304  H HE   . ARG G  1 224 ? -87.11605  -12.26868  -112.75874 1.000 112.56066 ? 225 ARG G HE   1 
ATOM   23305  H HH11 . ARG G  1 224 ? -87.21493  -14.21184  -110.06680 1.000 117.53229 ? 225 ARG G HH11 1 
ATOM   23306  H HH12 . ARG G  1 224 ? -86.67758  -13.18925  -109.12639 1.000 117.53229 ? 225 ARG G HH12 1 
ATOM   23307  H HH21 . ARG G  1 224 ? -86.32124  -10.74966  -111.30855 1.000 111.77839 ? 225 ARG G HH21 1 
ATOM   23308  H HH22 . ARG G  1 224 ? -86.13888  -11.10336  -109.87312 1.000 111.77839 ? 225 ARG G HH22 1 
ATOM   23309  N N    . GLY G  1 225 ? -91.89157  -13.15622  -109.95679 1.000 71.97601  ? 226 GLY G N    1 
ATOM   23310  C CA   . GLY G  1 225 ? -92.08594  -13.69932  -108.62363 1.000 78.02611  ? 226 GLY G CA   1 
ATOM   23311  C C    . GLY G  1 225 ? -93.44659  -14.34541  -108.44981 1.000 82.55202  ? 226 GLY G C    1 
ATOM   23312  O O    . GLY G  1 225 ? -93.55960  -15.45203  -107.91457 1.000 90.82851  ? 226 GLY G O    1 
ATOM   23313  H H    . GLY G  1 225 ? -91.82489  -12.29955  -109.99239 1.000 86.83070  ? 226 GLY G H    1 
ATOM   23314  H HA2  . GLY G  1 225 ? -91.40618  -14.36873  -108.44839 1.000 94.09082  ? 226 GLY G HA2  1 
ATOM   23315  H HA3  . GLY G  1 225 ? -92.00197  -12.98582  -107.97189 1.000 94.09082  ? 226 GLY G HA3  1 
ATOM   23316  N N    . CYS G  1 226 ? -94.49843  -13.66714  -108.90687 1.000 85.62983  ? 227 CYS G N    1 
ATOM   23317  C CA   . CYS G  1 226 ? -95.85017  -14.15514  -108.66177 1.000 98.90007  ? 227 CYS G CA   1 
ATOM   23318  C C    . CYS G  1 226 ? -96.13929  -15.41973  -109.46245 1.000 99.99690  ? 227 CYS G C    1 
ATOM   23319  O O    . CYS G  1 226 ? -96.62223  -16.41675  -108.91249 1.000 110.75549 ? 227 CYS G O    1 
ATOM   23320  C CB   . CYS G  1 226 ? -96.86296  -13.06502  -108.99556 1.000 98.64787  ? 227 CYS G CB   1 
ATOM   23321  S SG   . CYS G  1 226 ? -98.55733  -13.64774  -108.98775 1.000 125.68409 ? 227 CYS G SG   1 
ATOM   23322  H H    . CYS G  1 226 ? -94.45609  -12.93384  -109.35416 1.000 103.21528 ? 227 CYS G H    1 
ATOM   23323  H HA   . CYS G  1 226 ? -95.93577  -14.37356  -107.72056 1.000 119.13957 ? 227 CYS G HA   1 
ATOM   23324  H HB2  . CYS G  1 226 ? -96.78833  -12.35559  -108.33826 1.000 118.83693 ? 227 CYS G HB2  1 
ATOM   23325  H HB3  . CYS G  1 226 ? -96.67060  -12.71857  -109.88092 1.000 118.83693 ? 227 CYS G HB3  1 
ATOM   23326  N N    . TYR G  1 227 ? -95.85753  -15.39863  -110.76593 1.000 91.03659  ? 228 TYR G N    1 
ATOM   23327  C CA   . TYR G  1 227 ? -96.07637  -16.57761  -111.59654 1.000 91.27786  ? 228 TYR G CA   1 
ATOM   23328  C C    . TYR G  1 227 ? -95.08762  -17.70015  -111.30251 1.000 94.44672  ? 228 TYR G C    1 
ATOM   23329  O O    . TYR G  1 227 ? -95.18769  -18.76415  -111.92413 1.000 93.30958  ? 228 TYR G O    1 
ATOM   23330  C CB   . TYR G  1 227 ? -95.99868  -16.19938  -113.07712 1.000 85.61397  ? 228 TYR G CB   1 
ATOM   23331  C CG   . TYR G  1 227 ? -97.13439  -15.31740  -113.55039 1.000 77.81477  ? 228 TYR G CG   1 
ATOM   23332  C CD1  . TYR G  1 227 ? -98.32218  -15.86728  -114.01538 1.000 80.06006  ? 228 TYR G CD1  1 
ATOM   23333  C CD2  . TYR G  1 227 ? -97.01631  -13.93458  -113.53661 1.000 79.20790  ? 228 TYR G CD2  1 
ATOM   23334  C CE1  . TYR G  1 227 ? -99.36059  -15.06411  -114.44963 1.000 72.80750  ? 228 TYR G CE1  1 
ATOM   23335  C CE2  . TYR G  1 227 ? -98.04898  -13.12372  -113.97039 1.000 75.66497  ? 228 TYR G CE2  1 
ATOM   23336  C CZ   . TYR G  1 227 ? -99.21725  -13.69336  -114.42559 1.000 71.78119  ? 228 TYR G CZ   1 
ATOM   23337  O OH   . TYR G  1 227 ? -100.24447 -12.88616  -114.85538 1.000 73.88695  ? 228 TYR G OH   1 
ATOM   23338  H H    . TYR G  1 227 ? -95.54159  -14.71874  -111.18728 1.000 109.70340 ? 228 TYR G H    1 
ATOM   23339  H HA   . TYR G  1 227 ? -96.96924  -16.91398  -111.42178 1.000 109.99292 ? 228 TYR G HA   1 
ATOM   23340  H HB2  . TYR G  1 227 ? -95.16951  -15.72049  -113.23215 1.000 103.19625 ? 228 TYR G HB2  1 
ATOM   23341  H HB3  . TYR G  1 227 ? -96.01645  -17.01198  -113.60652 1.000 103.19625 ? 228 TYR G HB3  1 
ATOM   23342  H HD1  . TYR G  1 227 ? -98.42076  -16.79183  -114.03498 1.000 96.53156  ? 228 TYR G HD1  1 
ATOM   23343  H HD2  . TYR G  1 227 ? -96.22868  -13.54646  -113.23019 1.000 95.50896  ? 228 TYR G HD2  1 
ATOM   23344  H HE1  . TYR G  1 227 ? -100.15103 -15.44646  -114.75609 1.000 87.82849  ? 228 TYR G HE1  1 
ATOM   23345  H HE2  . TYR G  1 227 ? -97.95507  -12.19860  -113.95481 1.000 91.25745  ? 228 TYR G HE2  1 
ATOM   23346  H HH   . TYR G  1 227 ? -100.94308 -13.34090  -114.95905 1.000 89.12383  ? 228 TYR G HH   1 
ATOM   23347  N N    . ASN G  1 228 ? -94.14251  -17.49049  -110.38547 1.000 99.70698  ? 229 ASN G N    1 
ATOM   23348  C CA   . ASN G  1 228 ? -93.20147  -18.52430  -109.95786 1.000 96.44473  ? 229 ASN G CA   1 
ATOM   23349  C C    . ASN G  1 228 ? -92.39541  -19.05954  -111.14368 1.000 93.10165  ? 229 ASN G C    1 
ATOM   23350  O O    . ASN G  1 228 ? -92.42575  -20.24752  -111.47289 1.000 96.16553  ? 229 ASN G O    1 
ATOM   23351  C CB   . ASN G  1 228 ? -93.93734  -19.65647  -109.23185 1.000 96.02964  ? 229 ASN G CB   1 
ATOM   23352  C CG   . ASN G  1 228 ? -93.15880  -20.19121  -108.04476 1.000 111.02216 ? 229 ASN G CG   1 
ATOM   23353  O OD1  . ASN G  1 228 ? -92.10020  -19.66840  -107.69532 1.000 106.23113 ? 229 ASN G OD1  1 
ATOM   23354  N ND2  . ASN G  1 228 ? -93.67952  -21.24166  -107.41850 1.000 118.44526 ? 229 ASN G ND2  1 
ATOM   23355  H H    . ASN G  1 228 ? -94.02407  -16.73778  -109.98672 1.000 120.10786 ? 229 ASN G H    1 
ATOM   23356  H HA   . ASN G  1 228 ? -92.57092  -18.12537  -109.33805 1.000 116.19317 ? 229 ASN G HA   1 
ATOM   23357  H HB2  . ASN G  1 228 ? -94.78888  -19.32385  -108.90759 1.000 115.69506 ? 229 ASN G HB2  1 
ATOM   23358  H HB3  . ASN G  1 228 ? -94.08140  -20.38886  -109.85133 1.000 115.69506 ? 229 ASN G HB3  1 
ATOM   23359  H HD21 . ASN G  1 228 ? -94.42057  -21.58159  -107.69218 1.000 142.59380 ? 229 ASN G HD21 1 
ATOM   23360  H HD22 . ASN G  1 228 ? -93.27539  -21.58137  -106.73963 1.000 142.59380 ? 229 ASN G HD22 1 
ATOM   23361  N N    . GLN G  1 229 ? -91.66234  -18.15087  -111.78118 1.000 84.66129  ? 230 GLN G N    1 
ATOM   23362  C CA   . GLN G  1 229 ? -90.76880  -18.48625  -112.87812 1.000 76.03609  ? 230 GLN G CA   1 
ATOM   23363  C C    . GLN G  1 229 ? -89.32276  -18.25572  -112.45933 1.000 74.47565  ? 230 GLN G C    1 
ATOM   23364  O O    . GLN G  1 229 ? -89.02837  -17.39332  -111.62572 1.000 67.98981  ? 230 GLN G O    1 
ATOM   23365  C CB   . GLN G  1 229 ? -91.07120  -17.65224  -114.12693 1.000 76.09654  ? 230 GLN G CB   1 
ATOM   23366  C CG   . GLN G  1 229 ? -92.49140  -17.78436  -114.64415 1.000 78.29695  ? 230 GLN G CG   1 
ATOM   23367  C CD   . GLN G  1 229 ? -93.07057  -16.46071  -115.12246 1.000 77.89360  ? 230 GLN G CD   1 
ATOM   23368  O OE1  . GLN G  1 229 ? -92.61343  -15.38646  -114.73005 1.000 73.42955  ? 230 GLN G OE1  1 
ATOM   23369  N NE2  . GLN G  1 229 ? -94.08576  -16.53606  -115.97539 1.000 73.56970  ? 230 GLN G NE2  1 
ATOM   23370  H H    . GLN G  1 229 ? -91.66794  -17.31265  -111.58896 1.000 102.05303 ? 230 GLN G H    1 
ATOM   23371  H HA   . GLN G  1 229 ? -90.88513  -19.42219  -113.10481 1.000 91.70280  ? 230 GLN G HA   1 
ATOM   23372  H HB2  . GLN G  1 229 ? -90.92175  -16.71703  -113.91729 1.000 91.77534  ? 230 GLN G HB2  1 
ATOM   23373  H HB3  . GLN G  1 229 ? -90.47349  -17.93254  -114.83761 1.000 91.77534  ? 230 GLN G HB3  1 
ATOM   23374  H HG2  . GLN G  1 229 ? -92.49915  -18.40250  -115.39165 1.000 94.41583  ? 230 GLN G HG2  1 
ATOM   23375  H HG3  . GLN G  1 229 ? -93.05746  -18.11899  -113.93105 1.000 94.41583  ? 230 GLN G HG3  1 
ATOM   23376  H HE21 . GLN G  1 229 ? -94.37988  -17.30403  -116.22702 1.000 88.74312  ? 230 GLN G HE21 1 
ATOM   23377  H HE22 . GLN G  1 229 ? -94.44904  -15.81689  -116.27608 1.000 88.74312  ? 230 GLN G HE22 1 
ATOM   23378  N N    . SER G  1 230 ? -88.42338  -19.02830  -113.06356 1.000 71.99034  ? 231 SER G N    1 
ATOM   23379  C CA   . SER G  1 230 ? -87.01187  -18.95237  -112.72567 1.000 77.81655  ? 231 SER G CA   1 
ATOM   23380  C C    . SER G  1 230 ? -86.38172  -17.69302  -113.31184 1.000 71.33043  ? 231 SER G C    1 
ATOM   23381  O O    . SER G  1 230 ? -86.85781  -17.12251  -114.29718 1.000 70.51133  ? 231 SER G O    1 
ATOM   23382  C CB   . SER G  1 230 ? -86.27245  -20.18764  -113.24158 1.000 70.06672  ? 231 SER G CB   1 
ATOM   23383  O OG   . SER G  1 230 ? -86.13035  -20.14483  -114.65106 1.000 73.78685  ? 231 SER G OG   1 
ATOM   23384  H H    . SER G  1 230 ? -88.60818  -19.60532  -113.67389 1.000 86.84789  ? 231 SER G H    1 
ATOM   23385  H HA   . SER G  1 230 ? -86.91647  -18.91846  -111.76097 1.000 93.83934  ? 231 SER G HA   1 
ATOM   23386  H HB2  . SER G  1 230 ? -85.39135  -20.21893  -112.83712 1.000 84.53955  ? 231 SER G HB2  1 
ATOM   23387  H HB3  . SER G  1 230 ? -86.77676  -20.98022  -112.99992 1.000 84.53955  ? 231 SER G HB3  1 
ATOM   23388  H HG   . SER G  1 230 ? -85.71936  -20.82658  -114.91922 1.000 89.00371  ? 231 SER G HG   1 
ATOM   23389  N N    . GLU G  1 231 ? -85.28123  -17.26899  -112.69198 1.000 82.64683  ? 232 GLU G N    1 
ATOM   23390  C CA   . GLU G  1 231 ? -84.50287  -16.12291  -113.15129 1.000 86.57913  ? 232 GLU G CA   1 
ATOM   23391  C C    . GLU G  1 231 ? -83.73584  -16.40329  -114.44118 1.000 84.60321  ? 232 GLU G C    1 
ATOM   23392  O O    . GLU G  1 231 ? -82.92108  -15.55797  -114.83971 1.000 89.02571  ? 232 GLU G O    1 
ATOM   23393  C CB   . GLU G  1 231 ? -83.52777  -15.69005  -112.05337 1.000 81.69709  ? 232 GLU G CB   1 
ATOM   23394  H H    . GLU G  1 231 ? -84.95810  -17.63852  -111.98584 1.000 99.63568  ? 232 GLU G H    1 
ATOM   23395  H HA   . GLU G  1 231 ? -85.10956  -15.38648  -113.32593 1.000 104.35444 ? 232 GLU G HA   1 
ATOM   23396  N N    . ALA G  1 232 ? -83.97225  -17.54093  -115.09655 1.000 76.70362  ? 233 ALA G N    1 
ATOM   23397  C CA   . ALA G  1 232 ? -83.23099  -17.92619  -116.28876 1.000 77.11912  ? 233 ALA G CA   1 
ATOM   23398  C C    . ALA G  1 232 ? -84.01398  -17.72484  -117.57978 1.000 75.13469  ? 233 ALA G C    1 
ATOM   23399  O O    . ALA G  1 232 ? -83.41030  -17.74945  -118.65768 1.000 76.40497  ? 233 ALA G O    1 
ATOM   23400  C CB   . ALA G  1 232 ? -82.79726  -19.39443  -116.18343 1.000 61.32218  ? 233 ALA G CB   1 
ATOM   23401  H H    . ALA G  1 232 ? -84.56901  -18.11431  -114.86265 1.000 92.50383  ? 233 ALA G H    1 
ATOM   23402  H HA   . ALA G  1 232 ? -82.43211  -17.37892  -116.34530 1.000 93.00244  ? 233 ALA G HA   1 
ATOM   23403  H HB1  . ALA G  1 232 ? -82.30808  -19.63749  -116.98500 1.000 74.04610  ? 233 ALA G HB1  1 
ATOM   23404  H HB2  . ALA G  1 232 ? -82.22934  -19.50083  -115.40430 1.000 74.04610  ? 233 ALA G HB2  1 
ATOM   23405  H HB3  . ALA G  1 232 ? -83.58658  -19.95140  -116.09595 1.000 74.04610  ? 233 ALA G HB3  1 
ATOM   23406  N N    . GLY G  1 233 ? -85.33300  -17.51793  -117.50227 1.000 74.93068  ? 234 GLY G N    1 
ATOM   23407  C CA   . GLY G  1 233 ? -86.13312  -17.34639  -118.69398 1.000 67.26371  ? 234 GLY G CA   1 
ATOM   23408  C C    . GLY G  1 233 ? -86.32251  -15.89112  -119.08506 1.000 63.93919  ? 234 GLY G C    1 
ATOM   23409  O O    . GLY G  1 233 ? -86.20832  -14.98264  -118.26540 1.000 65.91896  ? 234 GLY G O    1 
ATOM   23410  H H    . GLY G  1 233 ? -85.77815  -17.47442  -116.76773 1.000 90.37630  ? 234 GLY G H    1 
ATOM   23411  H HA2  . GLY G  1 233 ? -85.70366  -17.80443  -119.43336 1.000 81.17595  ? 234 GLY G HA2  1 
ATOM   23412  H HA3  . GLY G  1 233 ? -87.00913  -17.73615  -118.54704 1.000 81.17595  ? 234 GLY G HA3  1 
ATOM   23413  N N    . SER G  1 234 ? -86.62126  -15.68221  -120.36489 1.000 68.70190  ? 235 SER G N    1 
ATOM   23414  C CA   . SER G  1 234 ? -86.84380  -14.35206  -120.91675 1.000 66.90691  ? 235 SER G CA   1 
ATOM   23415  C C    . SER G  1 234 ? -88.33909  -14.08616  -121.02601 1.000 55.73137  ? 235 SER G C    1 
ATOM   23416  O O    . SER G  1 234 ? -89.08378  -14.91357  -121.56140 1.000 60.60599  ? 235 SER G O    1 
ATOM   23417  C CB   . SER G  1 234 ? -86.18499  -14.21428  -122.28965 1.000 70.28954  ? 235 SER G CB   1 
ATOM   23418  O OG   . SER G  1 234 ? -86.42168  -12.93043  -122.84109 1.000 57.94771  ? 235 SER G OG   1 
ATOM   23419  H H    . SER G  1 234 ? -86.70210  -16.31138  -120.94559 1.000 82.90177  ? 235 SER G H    1 
ATOM   23420  H HA   . SER G  1 234 ? -86.45683  -13.68964  -120.32315 1.000 80.74778  ? 235 SER G HA   1 
ATOM   23421  H HB2  . SER G  1 234 ? -85.22853  -14.34477  -122.19454 1.000 84.80694  ? 235 SER G HB2  1 
ATOM   23422  H HB3  . SER G  1 234 ? -86.55385  -14.88558  -122.88479 1.000 84.80694  ? 235 SER G HB3  1 
ATOM   23423  H HG   . SER G  1 234 ? -85.96053  -12.35531  -122.43838 1.000 69.99674  ? 235 SER G HG   1 
ATOM   23424  N N    . HIS G  1 235 ? -88.76960  -12.92854  -120.52890 1.000 56.24775  ? 236 HIS G N    1 
ATOM   23425  C CA   . HIS G  1 235 ? -90.17547  -12.55698  -120.49960 1.000 45.32305  ? 236 HIS G CA   1 
ATOM   23426  C C    . HIS G  1 235 ? -90.33685  -11.12705  -120.99133 1.000 51.21417  ? 236 HIS G C    1 
ATOM   23427  O O    . HIS G  1 235 ? -89.40942  -10.31626  -120.92248 1.000 50.09496  ? 236 HIS G O    1 
ATOM   23428  C CB   . HIS G  1 235 ? -90.75555  -12.69529  -119.08974 1.000 48.79672  ? 236 HIS G CB   1 
ATOM   23429  C CG   . HIS G  1 235 ? -90.73641  -14.09682  -118.57023 1.000 56.23479  ? 236 HIS G CG   1 
ATOM   23430  N ND1  . HIS G  1 235 ? -91.77124  -14.98218  -118.78275 1.000 49.69478  ? 236 HIS G ND1  1 
ATOM   23431  C CD2  . HIS G  1 235 ? -89.80353  -14.77129  -117.85826 1.000 51.69087  ? 236 HIS G CD2  1 
ATOM   23432  C CE1  . HIS G  1 235 ? -91.47937  -16.13949  -118.21742 1.000 54.53122  ? 236 HIS G CE1  1 
ATOM   23433  N NE2  . HIS G  1 235 ? -90.29099  -16.03830  -117.65004 1.000 55.69475  ? 236 HIS G NE2  1 
ATOM   23434  H H    . HIS G  1 235 ? -88.25081  -12.32922  -120.19533 1.000 67.95679  ? 236 HIS G H    1 
ATOM   23435  H HA   . HIS G  1 235 ? -90.67605  -13.13606  -121.09541 1.000 54.84715  ? 236 HIS G HA   1 
ATOM   23436  H HB2  . HIS G  1 235 ? -90.23515  -12.14647  -118.48239 1.000 59.01556  ? 236 HIS G HB2  1 
ATOM   23437  H HB3  . HIS G  1 235 ? -91.67792  -12.39525  -119.10041 1.000 59.01556  ? 236 HIS G HB3  1 
ATOM   23438  H HD1  . HIS G  1 235 ? -92.49371  -14.80823  -119.21563 1.000 60.09323  ? 236 HIS G HD1  1 
ATOM   23439  H HD2  . HIS G  1 235 ? -88.98586  -14.43908  -117.56506 1.000 62.48854  ? 236 HIS G HD2  1 
ATOM   23440  H HE1  . HIS G  1 235 ? -92.01893  -16.89697  -118.21862 1.000 65.89696  ? 236 HIS G HE1  1 
ATOM   23441  N N    . THR G  1 236 ? -91.53763  -10.82414  -121.48230 1.000 50.37712  ? 237 THR G N    1 
ATOM   23442  C CA   . THR G  1 236 ? -91.83851  -9.53798   -122.09163 1.000 37.98524  ? 237 THR G CA   1 
ATOM   23443  C C    . THR G  1 236 ? -92.96270  -8.84223   -121.33818 1.000 43.81570  ? 237 THR G C    1 
ATOM   23444  O O    . THR G  1 236 ? -93.94543  -9.47405   -120.93705 1.000 50.53762  ? 237 THR G O    1 
ATOM   23445  C CB   . THR G  1 236 ? -92.24019  -9.70162   -123.56550 1.000 44.41754  ? 237 THR G CB   1 
ATOM   23446  O OG1  . THR G  1 236 ? -91.17412  -10.32508  -124.29138 1.000 49.60928  ? 237 THR G OG1  1 
ATOM   23447  C CG2  . THR G  1 236 ? -92.55737  -8.34617   -124.19676 1.000 38.60157  ? 237 THR G CG2  1 
ATOM   23448  H H    . THR G  1 236 ? -92.20770  -11.36312  -121.47178 1.000 60.91203  ? 237 THR G H    1 
ATOM   23449  H HA   . THR G  1 236 ? -91.04868  -8.97710   -122.04181 1.000 46.04178  ? 237 THR G HA   1 
ATOM   23450  H HB   . THR G  1 236 ? -93.03507  -10.25495  -123.61931 1.000 53.76054  ? 237 THR G HB   1 
ATOM   23451  H HG1  . THR G  1 236 ? -91.39340  -10.42299  -125.09631 1.000 59.99062  ? 237 THR G HG1  1 
ATOM   23452  H HG21 . THR G  1 236 ? -92.79108  -8.46185   -125.13105 1.000 46.78138  ? 237 THR G HG21 1 
ATOM   23453  H HG22 . THR G  1 236 ? -93.30266  -7.93134   -123.73486 1.000 46.78138  ? 237 THR G HG22 1 
ATOM   23454  H HG23 . THR G  1 236 ? -91.78489  -7.76272   -124.13540 1.000 46.78138  ? 237 THR G HG23 1 
ATOM   23455  N N    . VAL G  1 237 ? -92.80841  -7.53452   -121.15731 1.000 37.27395  ? 238 VAL G N    1 
ATOM   23456  C CA   . VAL G  1 237 ? -93.85083  -6.66421   -120.62909 1.000 33.75936  ? 238 VAL G CA   1 
ATOM   23457  C C    . VAL G  1 237 ? -94.11054  -5.58928   -121.67365 1.000 39.35196  ? 238 VAL G C    1 
ATOM   23458  O O    . VAL G  1 237 ? -93.17319  -4.92515   -122.13100 1.000 46.00896  ? 238 VAL G O    1 
ATOM   23459  C CB   . VAL G  1 237 ? -93.44246  -6.03999   -119.28194 1.000 38.96203  ? 238 VAL G CB   1 
ATOM   23460  C CG1  . VAL G  1 237 ? -94.20750  -4.74905   -119.01440 1.000 46.55951  ? 238 VAL G CG1  1 
ATOM   23461  C CG2  . VAL G  1 237 ? -93.67157  -7.02799   -118.15440 1.000 49.87729  ? 238 VAL G CG2  1 
ATOM   23462  H H    . VAL G  1 237 ? -92.08095  -7.11403   -121.34057 1.000 45.18823  ? 238 VAL G H    1 
ATOM   23463  H HA   . VAL G  1 237 ? -94.66655  -7.16926   -120.48619 1.000 40.97072  ? 238 VAL G HA   1 
ATOM   23464  H HB   . VAL G  1 237 ? -92.49816  -5.82169   -119.32113 1.000 47.21392  ? 238 VAL G HB   1 
ATOM   23465  H HG11 . VAL G  1 237 ? -93.96299  -4.41291   -118.13798 1.000 56.33090  ? 238 VAL G HG11 1 
ATOM   23466  H HG12 . VAL G  1 237 ? -93.97578  -4.09782   -119.69492 1.000 56.33090  ? 238 VAL G HG12 1 
ATOM   23467  H HG13 . VAL G  1 237 ? -95.15923  -4.93406   -119.04402 1.000 56.33090  ? 238 VAL G HG13 1 
ATOM   23468  H HG21 . VAL G  1 237 ? -93.40084  -6.61995   -117.31708 1.000 60.31224  ? 238 VAL G HG21 1 
ATOM   23469  H HG22 . VAL G  1 237 ? -94.61364  -7.25675   -118.12151 1.000 60.31224  ? 238 VAL G HG22 1 
ATOM   23470  H HG23 . VAL G  1 237 ? -93.14337  -7.82449   -118.32023 1.000 60.31224  ? 238 VAL G HG23 1 
ATOM   23471  N N    . GLN G  1 238 ? -95.37301  -5.41935   -122.05108 1.000 38.50395  ? 239 GLN G N    1 
ATOM   23472  C CA   . GLN G  1 238 ? -95.76910  -4.42069   -123.03388 1.000 36.26411  ? 239 GLN G CA   1 
ATOM   23473  C C    . GLN G  1 238 ? -96.78021  -3.47493   -122.40447 1.000 48.00400  ? 239 GLN G C    1 
ATOM   23474  O O    . GLN G  1 238 ? -97.71311  -3.91777   -121.72450 1.000 47.58661  ? 239 GLN G O    1 
ATOM   23475  C CB   . GLN G  1 238 ? -96.35989  -5.07929   -124.28262 1.000 32.36661  ? 239 GLN G CB   1 
ATOM   23476  C CG   . GLN G  1 238 ? -95.35304  -5.88259   -125.08068 1.000 35.42152  ? 239 GLN G CG   1 
ATOM   23477  C CD   . GLN G  1 238 ? -96.00962  -6.87754   -126.01588 1.000 42.85822  ? 239 GLN G CD   1 
ATOM   23478  O OE1  . GLN G  1 238 ? -96.07624  -8.07376   -125.72440 1.000 44.52459  ? 239 GLN G OE1  1 
ATOM   23479  N NE2  . GLN G  1 238 ? -96.49767  -6.38746   -127.14938 1.000 36.96479  ? 239 GLN G NE2  1 
ATOM   23480  H H    . GLN G  1 238 ? -96.03066  -5.88104   -121.74458 1.000 46.66423  ? 239 GLN G H    1 
ATOM   23481  H HA   . GLN G  1 238 ? -94.99389  -3.90354   -123.30316 1.000 43.97642  ? 239 GLN G HA   1 
ATOM   23482  H HB2  . GLN G  1 238 ? -97.07107  -5.68065   -124.01154 1.000 39.29943  ? 239 GLN G HB2  1 
ATOM   23483  H HB3  . GLN G  1 238 ? -96.71380  -4.38715   -124.86278 1.000 39.29943  ? 239 GLN G HB3  1 
ATOM   23484  H HG2  . GLN G  1 238 ? -94.81696  -5.27633   -125.61545 1.000 42.96531  ? 239 GLN G HG2  1 
ATOM   23485  H HG3  . GLN G  1 238 ? -94.78486  -6.37570   -124.46838 1.000 42.96531  ? 239 GLN G HG3  1 
ATOM   23486  H HE21 . GLN G  1 238 ? -96.43112  -5.54684   -127.31832 1.000 44.81723  ? 239 GLN G HE21 1 
ATOM   23487  H HE22 . GLN G  1 238 ? -96.88030  -6.91067   -127.71457 1.000 44.81723  ? 239 GLN G HE22 1 
ATOM   23488  N N    . ARG G  1 239 ? -96.58110  -2.17635   -122.61852 1.000 44.78060  ? 240 ARG G N    1 
ATOM   23489  C CA   . ARG G  1 239 ? -97.51001  -1.15092   -122.16897 1.000 45.50206  ? 240 ARG G CA   1 
ATOM   23490  C C    . ARG G  1 239 ? -97.90722  -0.30057   -123.36318 1.000 44.58712  ? 240 ARG G C    1 
ATOM   23491  O O    . ARG G  1 239 ? -97.08364  -0.02368   -124.24135 1.000 44.47642  ? 240 ARG G O    1 
ATOM   23492  C CB   . ARG G  1 239 ? -96.90658  -0.25286   -121.07794 1.000 49.95413  ? 240 ARG G CB   1 
ATOM   23493  C CG   . ARG G  1 239 ? -97.94684  0.58175    -120.32769 1.000 52.78194  ? 240 ARG G CG   1 
ATOM   23494  C CD   . ARG G  1 239 ? -97.32666  1.75494    -119.57185 1.000 56.62546  ? 240 ARG G CD   1 
ATOM   23495  N NE   . ARG G  1 239 ? -96.58612  1.32593    -118.38983 1.000 74.50290  ? 240 ARG G NE   1 
ATOM   23496  C CZ   . ARG G  1 239 ? -97.14260  0.87819    -117.27126 1.000 71.64409  ? 240 ARG G CZ   1 
ATOM   23497  N NH1  . ARG G  1 239 ? -98.45586  0.78069    -117.14113 1.000 63.36866  ? 240 ARG G NH1  1 
ATOM   23498  N NH2  . ARG G  1 239 ? -96.36081  0.51291    -116.25864 1.000 67.90109  ? 240 ARG G NH2  1 
ATOM   23499  H H    . ARG G  1 239 ? -95.89703  -1.85992   -123.03266 1.000 54.19620  ? 240 ARG G H    1 
ATOM   23500  H HA   . ARG G  1 239 ? -98.29845  -1.57425   -121.79473 1.000 55.06197  ? 240 ARG G HA   1 
ATOM   23501  H HB2  . ARG G  1 239 ? -96.45087  -0.81213   -120.42952 1.000 60.40444  ? 240 ARG G HB2  1 
ATOM   23502  H HB3  . ARG G  1 239 ? -96.27624  0.35865    -121.48981 1.000 60.40444  ? 240 ARG G HB3  1 
ATOM   23503  H HG2  . ARG G  1 239 ? -98.58532  0.93919    -120.96446 1.000 63.79781  ? 240 ARG G HG2  1 
ATOM   23504  H HG3  . ARG G  1 239 ? -98.40154  0.01678    -119.68352 1.000 63.79781  ? 240 ARG G HG3  1 
ATOM   23505  H HD2  . ARG G  1 239 ? -96.71210  2.22201    -120.15928 1.000 68.41004  ? 240 ARG G HD2  1 
ATOM   23506  H HD3  . ARG G  1 239 ? -98.03174  2.35570    -119.28400 1.000 68.41004  ? 240 ARG G HD3  1 
ATOM   23507  H HE   . ARG G  1 239 ? -95.72760  1.36611    -118.42026 1.000 89.86296  ? 240 ARG G HE   1 
ATOM   23508  H HH11 . ARG G  1 239 ? -98.97056  1.01023    -117.79075 1.000 76.50188  ? 240 ARG G HH11 1 
ATOM   23509  H HH12 . ARG G  1 239 ? -98.79465  0.48777    -116.40695 1.000 76.50188  ? 240 ARG G HH12 1 
ATOM   23510  H HH21 . ARG G  1 239 ? -95.50589  0.56842    -116.33370 1.000 81.94080  ? 240 ARG G HH21 1 
ATOM   23511  H HH22 . ARG G  1 239 ? -96.71036  0.22127    -115.52901 1.000 81.94080  ? 240 ARG G HH22 1 
ATOM   23512  N N    . MET G  1 240 ? -99.17019  0.10816    -123.39017 1.000 43.17142  ? 241 MET G N    1 
ATOM   23513  C CA   . MET G  1 240 ? -99.68852  0.97276    -124.43756 1.000 40.28424  ? 241 MET G CA   1 
ATOM   23514  C C    . MET G  1 240 ? -100.70773 1.91712    -123.82283 1.000 44.68974  ? 241 MET G C    1 
ATOM   23515  O O    . MET G  1 240 ? -101.52323 1.50454    -122.99431 1.000 48.24831  ? 241 MET G O    1 
ATOM   23516  C CB   . MET G  1 240 ? -100.33616 0.15861    -125.56350 1.000 37.41018  ? 241 MET G CB   1 
ATOM   23517  C CG   . MET G  1 240 ? -100.66809 0.96817    -126.81372 1.000 47.63692  ? 241 MET G CG   1 
ATOM   23518  S SD   . MET G  1 240 ? -102.30056 1.75745    -126.85398 1.000 44.78145  ? 241 MET G SD   1 
ATOM   23519  C CE   . MET G  1 240 ? -103.38335 0.47153    -126.23449 1.000 45.28889  ? 241 MET G CE   1 
ATOM   23520  H H    . MET G  1 240 ? -99.75713  -0.10737   -122.79971 1.000 52.26519  ? 241 MET G H    1 
ATOM   23521  H HA   . MET G  1 240 ? -98.96563  1.48905    -124.82713 1.000 48.80058  ? 241 MET G HA   1 
ATOM   23522  H HB2  . MET G  1 240 ? -99.72569  -0.54842   -125.82490 1.000 45.35170  ? 241 MET G HB2  1 
ATOM   23523  H HB3  . MET G  1 240 ? -101.16407 -0.22342   -125.23256 1.000 45.35170  ? 241 MET G HB3  1 
ATOM   23524  H HG2  . MET G  1 240 ? -100.00871 1.67434    -126.89999 1.000 57.62380  ? 241 MET G HG2  1 
ATOM   23525  H HG3  . MET G  1 240 ? -100.62045 0.37444    -127.57930 1.000 57.62380  ? 241 MET G HG3  1 
ATOM   23526  H HE1  . MET G  1 240 ? -104.29645 0.79884    -126.23774 1.000 54.80616  ? 241 MET G HE1  1 
ATOM   23527  H HE2  . MET G  1 240 ? -103.30908 -0.30726   -126.80795 1.000 54.80616  ? 241 MET G HE2  1 
ATOM   23528  H HE3  . MET G  1 240 ? -103.11710 0.24301    -125.33017 1.000 54.80616  ? 241 MET G HE3  1 
ATOM   23529  N N    . TYR G  1 241 ? -100.64959 3.18565    -124.21457 1.000 40.19658  ? 242 TYR G N    1 
ATOM   23530  C CA   . TYR G  1 241 ? -101.66856 4.13417    -123.79124 1.000 41.65228  ? 242 TYR G CA   1 
ATOM   23531  C C    . TYR G  1 241 ? -101.69905 5.29747    -124.76899 1.000 41.10000  ? 242 TYR G C    1 
ATOM   23532  O O    . TYR G  1 241 ? -100.73237 5.55572    -125.48965 1.000 45.38242  ? 242 TYR G O    1 
ATOM   23533  C CB   . TYR G  1 241 ? -101.43534 4.62024    -122.35347 1.000 43.50541  ? 242 TYR G CB   1 
ATOM   23534  C CG   . TYR G  1 241 ? -100.15158 5.38378    -122.10385 1.000 34.79010  ? 242 TYR G CG   1 
ATOM   23535  C CD1  . TYR G  1 241 ? -99.99001  6.68414    -122.56224 1.000 38.13359  ? 242 TYR G CD1  1 
ATOM   23536  C CD2  . TYR G  1 241 ? -99.11805  4.81774    -121.36988 1.000 41.34965  ? 242 TYR G CD2  1 
ATOM   23537  C CE1  . TYR G  1 241 ? -98.83033  7.38883    -122.32057 1.000 36.79123  ? 242 TYR G CE1  1 
ATOM   23538  C CE2  . TYR G  1 241 ? -97.95216  5.51702    -121.12125 1.000 41.31033  ? 242 TYR G CE2  1 
ATOM   23539  C CZ   . TYR G  1 241 ? -97.81552  6.80215    -121.59999 1.000 40.91947  ? 242 TYR G CZ   1 
ATOM   23540  O OH   . TYR G  1 241 ? -96.66130  7.50948    -121.35934 1.000 47.77769  ? 242 TYR G OH   1 
ATOM   23541  H H    . TYR G  1 241 ? -100.03688 3.51619    -124.71948 1.000 48.69539  ? 242 TYR G H    1 
ATOM   23542  H HA   . TYR G  1 241 ? -102.53640 3.70176    -123.81908 1.000 50.44223  ? 242 TYR G HA   1 
ATOM   23543  H HB2  . TYR G  1 241 ? -102.16827 5.20732    -122.11048 1.000 52.66598  ? 242 TYR G HB2  1 
ATOM   23544  H HB3  . TYR G  1 241 ? -101.42406 3.84495    -121.77062 1.000 52.66598  ? 242 TYR G HB3  1 
ATOM   23545  H HD1  . TYR G  1 241 ? -100.67737 7.08752    -123.04154 1.000 46.21979  ? 242 TYR G HD1  1 
ATOM   23546  H HD2  . TYR G  1 241 ? -99.21182  3.95332    -121.03989 1.000 50.07907  ? 242 TYR G HD2  1 
ATOM   23547  H HE1  . TYR G  1 241 ? -98.73430  8.25595    -122.64274 1.000 44.60897  ? 242 TYR G HE1  1 
ATOM   23548  H HE2  . TYR G  1 241 ? -97.26466  5.12314    -120.63432 1.000 50.03189  ? 242 TYR G HE2  1 
ATOM   23549  H HH   . TYR G  1 241 ? -96.18277  7.09837    -120.80473 1.000 57.79271  ? 242 TYR G HH   1 
ATOM   23550  N N    . GLY G  1 242 ? -102.83019 5.98898    -124.78550 1.000 42.94518  ? 243 GLY G N    1 
ATOM   23551  C CA   . GLY G  1 242 ? -103.03446 7.06705    -125.72987 1.000 48.52420  ? 243 GLY G CA   1 
ATOM   23552  C C    . GLY G  1 242 ? -104.47377 7.52765    -125.70184 1.000 43.76967  ? 243 GLY G C    1 
ATOM   23553  O O    . GLY G  1 242 ? -105.30043 7.02629    -124.93370 1.000 47.27302  ? 243 GLY G O    1 
ATOM   23554  H H    . GLY G  1 242 ? -103.49482 5.85085    -124.25750 1.000 51.99370  ? 243 GLY G H    1 
ATOM   23555  H HA2  . GLY G  1 242 ? -102.46120 7.81603    -125.50336 1.000 58.68852  ? 243 GLY G HA2  1 
ATOM   23556  H HA3  . GLY G  1 242 ? -102.81954 6.76461    -126.62611 1.000 58.68852  ? 243 GLY G HA3  1 
ATOM   23557  N N    . CYS G  1 243 ? -104.76123 8.49230    -126.57362 1.000 43.24267  ? 244 CYS G N    1 
ATOM   23558  C CA   . CYS G  1 243 ? -106.06739 9.13108    -126.62165 1.000 44.08068  ? 244 CYS G CA   1 
ATOM   23559  C C    . CYS G  1 243 ? -106.47776 9.36186    -128.06691 1.000 42.34661  ? 244 CYS G C    1 
ATOM   23560  O O    . CYS G  1 243 ? -105.63643 9.60125    -128.93568 1.000 46.92939  ? 244 CYS G O    1 
ATOM   23561  C CB   . CYS G  1 243 ? -106.05407 10.47019   -125.88048 1.000 40.74335  ? 244 CYS G CB   1 
ATOM   23562  S SG   . CYS G  1 243 ? -104.79812 11.60382   -126.51966 1.000 48.28083  ? 244 CYS G SG   1 
ATOM   23563  H H    . CYS G  1 243 ? -104.20553 8.79657    -127.15519 1.000 52.35070  ? 244 CYS G H    1 
ATOM   23564  H HA   . CYS G  1 243 ? -106.72376 8.54611    -126.21190 1.000 53.35630  ? 244 CYS G HA   1 
ATOM   23565  H HB2  . CYS G  1 243 ? -106.92084 10.89454   -125.97817 1.000 49.35151  ? 244 CYS G HB2  1 
ATOM   23566  H HB3  . CYS G  1 243 ? -105.86663 10.31069   -124.94222 1.000 49.35151  ? 244 CYS G HB3  1 
ATOM   23567  N N    . ASP G  1 244 ? -107.78318 9.29501    -128.31197 1.000 40.06810  ? 245 ASP G N    1 
ATOM   23568  C CA   . ASP G  1 244 ? -108.36229 9.60082    -129.60953 1.000 38.48094  ? 245 ASP G CA   1 
ATOM   23569  C C    . ASP G  1 244 ? -109.14623 10.90504   -129.53959 1.000 43.73423  ? 245 ASP G C    1 
ATOM   23570  O O    . ASP G  1 244 ? -109.73933 11.23755   -128.50870 1.000 38.67050  ? 245 ASP G O    1 
ATOM   23571  C CB   . ASP G  1 244 ? -109.29840 8.48451    -130.07857 1.000 42.79562  ? 245 ASP G CB   1 
ATOM   23572  C CG   . ASP G  1 244 ? -108.58932 7.16616    -130.25241 1.000 50.73742  ? 245 ASP G CG   1 
ATOM   23573  O OD1  . ASP G  1 244 ? -107.34395 7.16944    -130.35458 1.000 48.41018  ? 245 ASP G OD1  1 
ATOM   23574  O OD2  . ASP G  1 244 ? -109.27509 6.12069    -130.28355 1.000 52.58294  ? 245 ASP G OD2  1 
ATOM   23575  H H    . ASP G  1 244 ? -108.36758 9.06801    -127.72329 1.000 48.54121  ? 245 ASP G H    1 
ATOM   23576  H HA   . ASP G  1 244 ? -107.64741 9.69798    -130.25792 1.000 46.63662  ? 245 ASP G HA   1 
ATOM   23577  H HB2  . ASP G  1 244 ? -110.00071 8.36322    -129.42059 1.000 51.81423  ? 245 ASP G HB2  1 
ATOM   23578  H HB3  . ASP G  1 244 ? -109.68387 8.73310    -130.93327 1.000 51.81423  ? 245 ASP G HB3  1 
ATOM   23579  N N    . VAL G  1 245 ? -109.15187 11.63829   -130.65188 1.000 41.22500  ? 246 VAL G N    1 
ATOM   23580  C CA   . VAL G  1 245 ? -110.01432 12.80054   -130.81631 1.000 40.62059  ? 246 VAL G CA   1 
ATOM   23581  C C    . VAL G  1 245 ? -110.72800 12.67543   -132.15347 1.000 39.68729  ? 246 VAL G C    1 
ATOM   23582  O O    . VAL G  1 245 ? -110.22739 12.04738   -133.09218 1.000 43.37977  ? 246 VAL G O    1 
ATOM   23583  C CB   . VAL G  1 245 ? -109.24332 14.13944   -130.73843 1.000 40.48260  ? 246 VAL G CB   1 
ATOM   23584  C CG1  . VAL G  1 245 ? -108.28686 14.13277   -129.56020 1.000 47.91111  ? 246 VAL G CG1  1 
ATOM   23585  C CG2  . VAL G  1 245 ? -108.49333 14.42274   -132.03713 1.000 40.30801  ? 246 VAL G CG2  1 
ATOM   23586  H H    . VAL G  1 245 ? -108.65531 11.47724   -131.33532 1.000 49.92949  ? 246 VAL G H    1 
ATOM   23587  H HA   . VAL G  1 245 ? -110.67230 12.80405   -130.10360 1.000 49.20420  ? 246 VAL G HA   1 
ATOM   23588  H HB   . VAL G  1 245 ? -109.88564 14.85463   -130.60866 1.000 49.03860  ? 246 VAL G HB   1 
ATOM   23589  H HG11 . VAL G  1 245 ? -107.81423 14.97938   -129.53232 1.000 57.95282  ? 246 VAL G HG11 1 
ATOM   23590  H HG12 . VAL G  1 245 ? -108.79397 14.00996   -128.74248 1.000 57.95282  ? 246 VAL G HG12 1 
ATOM   23591  H HG13 . VAL G  1 245 ? -107.65530 13.40482   -129.67025 1.000 57.95282  ? 246 VAL G HG13 1 
ATOM   23592  H HG21 . VAL G  1 245 ? -107.97470 15.23561   -131.93143 1.000 48.82910  ? 246 VAL G HG21 1 
ATOM   23593  H HG22 . VAL G  1 245 ? -107.90386 13.67707   -132.23051 1.000 48.82910  ? 246 VAL G HG22 1 
ATOM   23594  H HG23 . VAL G  1 245 ? -109.13587 14.53141   -132.75562 1.000 48.82910  ? 246 VAL G HG23 1 
ATOM   23595  N N    . GLY G  1 246 ? -111.90776 13.28039   -132.23503 1.000 41.41269  ? 247 GLY G N    1 
ATOM   23596  C CA   . GLY G  1 246 ? -112.65290 13.31152   -133.47137 1.000 55.12930  ? 247 GLY G CA   1 
ATOM   23597  C C    . GLY G  1 246 ? -112.10876 14.35383   -134.42485 1.000 52.60290  ? 247 GLY G C    1 
ATOM   23598  O O    . GLY G  1 246 ? -111.12178 15.03767   -134.15688 1.000 49.75959  ? 247 GLY G O    1 
ATOM   23599  H H    . GLY G  1 246 ? -112.29510 13.68097   -131.57996 1.000 50.15472  ? 247 GLY G H    1 
ATOM   23600  H HA2  . GLY G  1 246 ? -112.60326 12.44350   -133.90146 1.000 66.61465  ? 247 GLY G HA2  1 
ATOM   23601  H HA3  . GLY G  1 246 ? -113.58191 13.51874   -133.28455 1.000 66.61465  ? 247 GLY G HA3  1 
ATOM   23602  N N    . SER G  1 247 ? -112.77894 14.47313   -135.57310 1.000 58.94800  ? 248 SER G N    1 
ATOM   23603  C CA   . SER G  1 247 ? -112.40589 15.50023   -136.53751 1.000 56.89803  ? 248 SER G CA   1 
ATOM   23604  C C    . SER G  1 247 ? -112.55813 16.89965   -135.95808 1.000 53.37369  ? 248 SER G C    1 
ATOM   23605  O O    . SER G  1 247 ? -112.01532 17.85514   -136.52436 1.000 57.03615  ? 248 SER G O    1 
ATOM   23606  C CB   . SER G  1 247 ? -113.24603 15.36262   -137.80823 1.000 63.41753  ? 248 SER G CB   1 
ATOM   23607  O OG   . SER G  1 247 ? -114.61939 15.57605   -137.54112 1.000 52.21528  ? 248 SER G OG   1 
ATOM   23608  H H    . SER G  1 247 ? -113.44152 13.97918   -135.81102 1.000 71.19709  ? 248 SER G H    1 
ATOM   23609  H HA   . SER G  1 247 ? -111.47657 15.37577   -136.78605 1.000 68.73712  ? 248 SER G HA   1 
ATOM   23610  H HB2  . SER G  1 247 ? -112.94617 16.01973   -138.45569 1.000 76.56053  ? 248 SER G HB2  1 
ATOM   23611  H HB3  . SER G  1 247 ? -113.13085 14.46823   -138.16558 1.000 76.56053  ? 248 SER G HB3  1 
ATOM   23612  H HG   . SER G  1 247 ? -115.06583 15.49285   -138.24778 1.000 63.11782  ? 248 SER G HG   1 
ATOM   23613  N N    . ASP G  1 248 ? -113.28601 17.03927   -134.84945 1.000 52.20692  ? 249 ASP G N    1 
ATOM   23614  C CA   . ASP G  1 248 ? -113.40055 18.29540   -134.12145 1.000 50.11606  ? 249 ASP G CA   1 
ATOM   23615  C C    . ASP G  1 248 ? -112.32261 18.44843   -133.05441 1.000 47.07795  ? 249 ASP G C    1 
ATOM   23616  O O    . ASP G  1 248 ? -112.37298 19.39871   -132.26725 1.000 59.43060  ? 249 ASP G O    1 
ATOM   23617  C CB   . ASP G  1 248 ? -114.78530 18.40406   -133.47618 1.000 51.86029  ? 249 ASP G CB   1 
ATOM   23618  C CG   . ASP G  1 248 ? -115.10182 17.22894   -132.56606 1.000 57.23939  ? 249 ASP G CG   1 
ATOM   23619  O OD1  . ASP G  1 248 ? -114.26288 16.30691   -132.46593 1.000 48.40435  ? 249 ASP G OD1  1 
ATOM   23620  O OD2  . ASP G  1 248 ? -116.19335 17.22421   -131.95657 1.000 58.51063  ? 249 ASP G OD2  1 
ATOM   23621  H H    . ASP G  1 248 ? -113.73498 16.39913   -134.49136 1.000 63.10779  ? 249 ASP G H    1 
ATOM   23622  H HA   . ASP G  1 248 ? -113.30722 19.02818   -134.75011 1.000 60.59876  ? 249 ASP G HA   1 
ATOM   23623  H HB2  . ASP G  1 248 ? -114.82384 19.21446   -132.94451 1.000 62.69184  ? 249 ASP G HB2  1 
ATOM   23624  H HB3  . ASP G  1 248 ? -115.45820 18.43292   -134.17423 1.000 62.69184  ? 249 ASP G HB3  1 
ATOM   23625  N N    . TRP G  1 249 ? -111.35829 17.53150   -133.00934 1.000 42.92366  ? 250 TRP G N    1 
ATOM   23626  C CA   . TRP G  1 249 ? -110.25959 17.54993   -132.04607 1.000 43.06187  ? 250 TRP G CA   1 
ATOM   23627  C C    . TRP G  1 249 ? -110.74794 17.47751   -130.60161 1.000 44.97258  ? 250 TRP G C    1 
ATOM   23628  O O    . TRP G  1 249 ? -109.99806 17.80093   -129.67446 1.000 40.86917  ? 250 TRP G O    1 
ATOM   23629  C CB   . TRP G  1 249 ? -109.37032 18.78406   -132.24941 1.000 43.92697  ? 250 TRP G CB   1 
ATOM   23630  C CG   . TRP G  1 249 ? -108.56185 18.73094   -133.52297 1.000 42.98057  ? 250 TRP G CG   1 
ATOM   23631  C CD1  . TRP G  1 249 ? -108.70687 17.84030   -134.54602 1.000 40.29512  ? 250 TRP G CD1  1 
ATOM   23632  C CD2  . TRP G  1 249 ? -107.48938 19.60482   -133.90446 1.000 41.02744  ? 250 TRP G CD2  1 
ATOM   23633  N NE1  . TRP G  1 249 ? -107.79721 18.10459   -135.53911 1.000 40.05114  ? 250 TRP G NE1  1 
ATOM   23634  C CE2  . TRP G  1 249 ? -107.03597 19.18094   -135.16972 1.000 34.81931  ? 250 TRP G CE2  1 
ATOM   23635  C CE3  . TRP G  1 249 ? -106.86940 20.70280   -133.29943 1.000 39.53753  ? 250 TRP G CE3  1 
ATOM   23636  C CZ2  . TRP G  1 249 ? -105.99220 19.81335   -135.83965 1.000 37.21592  ? 250 TRP G CZ2  1 
ATOM   23637  C CZ3  . TRP G  1 249 ? -105.83326 21.33071   -133.96710 1.000 38.66119  ? 250 TRP G CZ3  1 
ATOM   23638  C CH2  . TRP G  1 249 ? -105.40467 20.88370   -135.22315 1.000 45.58053  ? 250 TRP G CH2  1 
ATOM   23639  H H    . TRP G  1 249 ? -111.31770 16.86247   -133.54819 1.000 51.96788  ? 250 TRP G H    1 
ATOM   23640  H HA   . TRP G  1 249 ? -109.71469 16.76174   -132.19686 1.000 52.13373  ? 250 TRP G HA   1 
ATOM   23641  H HB2  . TRP G  1 249 ? -109.93243 19.57376   -132.28554 1.000 53.17185  ? 250 TRP G HB2  1 
ATOM   23642  H HB3  . TRP G  1 249 ? -108.75131 18.85118   -131.50562 1.000 53.17185  ? 250 TRP G HB3  1 
ATOM   23643  H HD1  . TRP G  1 249 ? -109.33253 17.15255   -134.56746 1.000 48.81363  ? 250 TRP G HD1  1 
ATOM   23644  H HE1  . TRP G  1 249 ? -107.71817 17.66532   -136.27423 1.000 48.52085  ? 250 TRP G HE1  1 
ATOM   23645  H HE3  . TRP G  1 249 ? -107.14809 21.00469   -132.46511 1.000 47.90452  ? 250 TRP G HE3  1 
ATOM   23646  H HZ2  . TRP G  1 249 ? -105.70550 19.51942   -136.67410 1.000 45.11859  ? 250 TRP G HZ2  1 
ATOM   23647  H HZ3  . TRP G  1 249 ? -105.41400 22.06242   -133.57502 1.000 46.85291  ? 250 TRP G HZ3  1 
ATOM   23648  H HH2  . TRP G  1 249 ? -104.70459 21.32466   -135.64781 1.000 55.15613  ? 250 TRP G HH2  1 
ATOM   23649  N N    . ARG G  1 250 ? -111.98709 17.03936   -130.38792 1.000 55.65624  ? 251 ARG G N    1 
ATOM   23650  C CA   . ARG G  1 250 ? -112.50733 16.80119   -129.04904 1.000 48.18137  ? 251 ARG G CA   1 
ATOM   23651  C C    . ARG G  1 250 ? -112.23646 15.35900   -128.63235 1.000 42.10942  ? 251 ARG G C    1 
ATOM   23652  O O    . ARG G  1 250 ? -112.19459 14.44957   -129.46368 1.000 44.55728  ? 251 ARG G O    1 
ATOM   23653  C CB   . ARG G  1 250 ? -114.00895 17.08771   -128.98536 1.000 52.06803  ? 251 ARG G CB   1 
ATOM   23654  C CG   . ARG G  1 250 ? -114.40961 18.49079   -129.43849 1.000 59.88297  ? 251 ARG G CG   1 
ATOM   23655  C CD   . ARG G  1 250 ? -114.70136 19.42401   -128.25967 1.000 72.19200  ? 251 ARG G CD   1 
ATOM   23656  N NE   . ARG G  1 250 ? -115.67891 18.87267   -127.32662 1.000 77.53433  ? 251 ARG G NE   1 
ATOM   23657  C CZ   . ARG G  1 250 ? -116.98976 18.85845   -127.52925 1.000 86.54346  ? 251 ARG G CZ   1 
ATOM   23658  N NH1  . ARG G  1 250 ? -117.52478 19.35530   -128.63247 1.000 96.68916  ? 251 ARG G NH1  1 
ATOM   23659  N NH2  . ARG G  1 250 ? -117.78454 18.33298   -126.60062 1.000 85.04543  ? 251 ARG G NH2  1 
ATOM   23660  H H    . ARG G  1 250 ? -112.55264 16.87077   -131.01349 1.000 67.24698  ? 251 ARG G H    1 
ATOM   23661  H HA   . ARG G  1 250 ? -112.06599 17.39423   -128.42102 1.000 58.27713  ? 251 ARG G HA   1 
ATOM   23662  H HB2  . ARG G  1 250 ? -114.46843 16.45336   -129.55752 1.000 62.94113  ? 251 ARG G HB2  1 
ATOM   23663  H HB3  . ARG G  1 250 ? -114.30450 16.98134   -128.06763 1.000 62.94113  ? 251 ARG G HB3  1 
ATOM   23664  H HG2  . ARG G  1 250 ? -113.68543 18.87663   -129.95578 1.000 72.31905  ? 251 ARG G HG2  1 
ATOM   23665  H HG3  . ARG G  1 250 ? -115.21106 18.43257   -129.98181 1.000 72.31905  ? 251 ARG G HG3  1 
ATOM   23666  H HD2  . ARG G  1 250 ? -113.87833 19.58262   -127.77144 1.000 87.08989  ? 251 ARG G HD2  1 
ATOM   23667  H HD3  . ARG G  1 250 ? -115.05210 20.26200   -128.59976 1.000 87.08989  ? 251 ARG G HD3  1 
ATOM   23668  H HE   . ARG G  1 250 ? -115.38420 18.53297   -126.59358 1.000 93.50068  ? 251 ARG G HE   1 
ATOM   23669  H HH11 . ARG G  1 250 ? -117.01999 19.69778   -129.23868 1.000 116.48648 ? 251 ARG G HH11 1 
ATOM   23670  H HH12 . ARG G  1 250 ? -118.37737 19.33579   -128.74343 1.000 116.48648 ? 251 ARG G HH12 1 
ATOM   23671  H HH21 . ARG G  1 250 ? -117.44693 18.00787   -125.87957 1.000 102.51400 ? 251 ARG G HH21 1 
ATOM   23672  H HH22 . ARG G  1 250 ? -118.63589 18.31844   -126.72142 1.000 102.51400 ? 251 ARG G HH22 1 
ATOM   23673  N N    . PHE G  1 251 ? -112.05285 15.16082   -127.32901 1.000 41.00970  ? 252 PHE G N    1 
ATOM   23674  C CA   . PHE G  1 251 ? -111.72602 13.84077   -126.80617 1.000 41.13523  ? 252 PHE G CA   1 
ATOM   23675  C C    . PHE G  1 251 ? -112.79472 12.82944   -127.19758 1.000 46.69021  ? 252 PHE G C    1 
ATOM   23676  O O    . PHE G  1 251 ? -113.99008 13.13618   -127.20928 1.000 52.99192  ? 252 PHE G O    1 
ATOM   23677  C CB   . PHE G  1 251 ? -111.58390 13.90404   -125.28154 1.000 46.57592  ? 252 PHE G CB   1 
ATOM   23678  C CG   . PHE G  1 251 ? -111.47828 12.55767   -124.61587 1.000 40.05384  ? 252 PHE G CG   1 
ATOM   23679  C CD1  . PHE G  1 251 ? -110.26598 11.89333   -124.54875 1.000 46.61786  ? 252 PHE G CD1  1 
ATOM   23680  C CD2  . PHE G  1 251 ? -112.58970 11.96560   -124.04289 1.000 40.28227  ? 252 PHE G CD2  1 
ATOM   23681  C CE1  . PHE G  1 251 ? -110.16982 10.65848   -123.93178 1.000 51.23260  ? 252 PHE G CE1  1 
ATOM   23682  C CE2  . PHE G  1 251 ? -112.49884 10.73097   -123.42601 1.000 45.59331  ? 252 PHE G CE2  1 
ATOM   23683  C CZ   . PHE G  1 251 ? -111.29069 10.07759   -123.37028 1.000 43.61017  ? 252 PHE G CZ   1 
ATOM   23684  H H    . PHE G  1 251 ? -112.11194 15.77360   -126.72850 1.000 49.67113  ? 252 PHE G H    1 
ATOM   23685  H HA   . PHE G  1 251 ? -110.88133 13.54328   -127.17885 1.000 49.82177  ? 252 PHE G HA   1 
ATOM   23686  H HB2  . PHE G  1 251 ? -110.78075 14.40310   -125.06522 1.000 56.35059  ? 252 PHE G HB2  1 
ATOM   23687  H HB3  . PHE G  1 251 ? -112.36206 14.35296   -124.91573 1.000 56.35059  ? 252 PHE G HB3  1 
ATOM   23688  H HD1  . PHE G  1 251 ? -109.50773 12.28108   -124.92238 1.000 56.40092  ? 252 PHE G HD1  1 
ATOM   23689  H HD2  . PHE G  1 251 ? -113.40939 12.40390   -124.07293 1.000 48.79821  ? 252 PHE G HD2  1 
ATOM   23690  H HE1  . PHE G  1 251 ? -109.35074 10.21954   -123.89506 1.000 61.93860  ? 252 PHE G HE1  1 
ATOM   23691  H HE2  . PHE G  1 251 ? -113.25517 10.34284   -123.04890 1.000 55.17146  ? 252 PHE G HE2  1 
ATOM   23692  H HZ   . PHE G  1 251 ? -111.22798 9.24732    -122.95601 1.000 52.79169  ? 252 PHE G HZ   1 
ATOM   23693  N N    . LEU G  1 252 ? -112.34997 11.61427   -127.53198 1.000 47.64246  ? 253 LEU G N    1 
ATOM   23694  C CA   . LEU G  1 252 ? -113.25877 10.51846   -127.86125 1.000 50.18516  ? 253 LEU G CA   1 
ATOM   23695  C C    . LEU G  1 252 ? -113.04753 9.34327    -126.91392 1.000 52.75113  ? 253 LEU G C    1 
ATOM   23696  O O    . LEU G  1 252 ? -113.94765 9.02607    -126.13321 1.000 63.99850  ? 253 LEU G O    1 
ATOM   23697  C CB   . LEU G  1 252 ? -113.07536 10.09070   -129.31885 1.000 50.87958  ? 253 LEU G CB   1 
ATOM   23698  C CG   . LEU G  1 252 ? -113.77431 10.90721   -130.40809 1.000 54.28861  ? 253 LEU G CG   1 
ATOM   23699  C CD1  . LEU G  1 252 ? -113.44413 10.32257   -131.77922 1.000 54.24112  ? 253 LEU G CD1  1 
ATOM   23700  C CD2  . LEU G  1 252 ? -115.28199 10.96815   -130.21568 1.000 57.03667  ? 253 LEU G CD2  1 
ATOM   23701  H H    . LEU G  1 252 ? -111.51823 11.39989   -127.57503 1.000 57.63044  ? 253 LEU G H    1 
ATOM   23702  H HA   . LEU G  1 252 ? -114.16995 10.83273   -127.75223 1.000 60.68168  ? 253 LEU G HA   1 
ATOM   23703  H HB2  . LEU G  1 252 ? -112.12610 10.12068   -129.51608 1.000 61.51498  ? 253 LEU G HB2  1 
ATOM   23704  H HB3  . LEU G  1 252 ? -113.40273 9.18132    -129.40104 1.000 61.51498  ? 253 LEU G HB3  1 
ATOM   23705  H HG   . LEU G  1 252 ? -113.44992 11.81974   -130.35371 1.000 65.60581  ? 253 LEU G HG   1 
ATOM   23706  H HD11 . LEU G  1 252 ? -113.88743 10.84960   -132.46232 1.000 65.54883  ? 253 LEU G HD11 1 
ATOM   23707  H HD12 . LEU G  1 252 ? -112.48358 10.35037   -131.91141 1.000 65.54883  ? 253 LEU G HD12 1 
ATOM   23708  H HD13 . LEU G  1 252 ? -113.75650 9.40493    -131.81480 1.000 65.54883  ? 253 LEU G HD13 1 
ATOM   23709  H HD21 . LEU G  1 252 ? -115.67277 11.47787   -130.94258 1.000 68.90349  ? 253 LEU G HD21 1 
ATOM   23710  H HD22 . LEU G  1 252 ? -115.63717 10.06552   -130.21628 1.000 68.90349  ? 253 LEU G HD22 1 
ATOM   23711  H HD23 . LEU G  1 252 ? -115.47506 11.39902   -129.36835 1.000 68.90349  ? 253 LEU G HD23 1 
ATOM   23712  N N    . ARG G  1 253 ? -111.89002 8.68394    -126.95556 1.000 50.41974  ? 254 ARG G N    1 
ATOM   23713  C CA   . ARG G  1 253 ? -111.61989 7.53511    -126.10424 1.000 51.35197  ? 254 ARG G CA   1 
ATOM   23714  C C    . ARG G  1 253 ? -110.19751 7.63216    -125.57597 1.000 42.36773  ? 254 ARG G C    1 
ATOM   23715  O O    . ARG G  1 253 ? -109.37724 8.39877    -126.08490 1.000 46.29591  ? 254 ARG G O    1 
ATOM   23716  C CB   . ARG G  1 253 ? -111.81368 6.20919    -126.85895 1.000 43.84530  ? 254 ARG G CB   1 
ATOM   23717  H H    . ARG G  1 253 ? -111.23800 8.88868    -127.47761 1.000 60.96318  ? 254 ARG G H    1 
ATOM   23718  H HA   . ARG G  1 253 ? -112.22839 7.54503    -125.34891 1.000 62.08185  ? 254 ARG G HA   1 
ATOM   23719  N N    . GLY G  1 254 ? -109.91836 6.84351    -124.54667 1.000 45.89519  ? 255 GLY G N    1 
ATOM   23720  C CA   . GLY G  1 254 ? -108.58509 6.77547    -123.97800 1.000 38.39553  ? 255 GLY G CA   1 
ATOM   23721  C C    . GLY G  1 254 ? -108.23363 5.34841    -123.61763 1.000 43.25039  ? 255 GLY G C    1 
ATOM   23722  O O    . GLY G  1 254 ? -109.09794 4.54243    -123.26627 1.000 43.14380  ? 255 GLY G O    1 
ATOM   23723  H H    . GLY G  1 254 ? -110.49092 6.33357    -124.15713 1.000 55.53371  ? 255 GLY G H    1 
ATOM   23724  H HA2  . GLY G  1 254 ? -107.93680 7.10497    -124.61992 1.000 46.53413  ? 255 GLY G HA2  1 
ATOM   23725  H HA3  . GLY G  1 254 ? -108.54131 7.32051    -123.17681 1.000 46.53413  ? 255 GLY G HA3  1 
ATOM   23726  N N    . TYR G  1 255 ? -106.94041 5.04389    -123.69741 1.000 46.27414  ? 256 TYR G N    1 
ATOM   23727  C CA   . TYR G  1 255 ? -106.45627 3.68407    -123.52955 1.000 40.10877  ? 256 TYR G CA   1 
ATOM   23728  C C    . TYR G  1 255 ? -105.31693 3.64079    -122.52349 1.000 39.91121  ? 256 TYR G C    1 
ATOM   23729  O O    . TYR G  1 255 ? -104.51032 4.56822    -122.42955 1.000 45.68450  ? 256 TYR G O    1 
ATOM   23730  C CB   . TYR G  1 255 ? -105.96026 3.09029    -124.86095 1.000 44.42513  ? 256 TYR G CB   1 
ATOM   23731  C CG   . TYR G  1 255 ? -106.95607 3.17366    -125.98912 1.000 45.32772  ? 256 TYR G CG   1 
ATOM   23732  C CD1  . TYR G  1 255 ? -107.24684 4.38738    -126.59961 1.000 51.41002  ? 256 TYR G CD1  1 
ATOM   23733  C CD2  . TYR G  1 255 ? -107.60566 2.03551    -126.44782 1.000 50.01880  ? 256 TYR G CD2  1 
ATOM   23734  C CE1  . TYR G  1 255 ? -108.16264 4.46495    -127.63161 1.000 56.39406  ? 256 TYR G CE1  1 
ATOM   23735  C CE2  . TYR G  1 255 ? -108.51960 2.10152    -127.47795 1.000 56.86126  ? 256 TYR G CE2  1 
ATOM   23736  C CZ   . TYR G  1 255 ? -108.79596 3.31740    -128.06637 1.000 61.40326  ? 256 TYR G CZ   1 
ATOM   23737  O OH   . TYR G  1 255 ? -109.70622 3.37975    -129.09557 1.000 65.28398  ? 256 TYR G OH   1 
ATOM   23738  H H    . TYR G  1 255 ? -106.31887 5.61831    -123.85015 1.000 55.98845  ? 256 TYR G H    1 
ATOM   23739  H HA   . TYR G  1 255 ? -107.18432 3.14117    -123.18881 1.000 48.59001  ? 256 TYR G HA   1 
ATOM   23740  H HB2  . TYR G  1 255 ? -105.16397 3.57085    -125.13643 1.000 53.76964  ? 256 TYR G HB2  1 
ATOM   23741  H HB3  . TYR G  1 255 ? -105.75112 2.15321    -124.72293 1.000 53.76964  ? 256 TYR G HB3  1 
ATOM   23742  H HD1  . TYR G  1 255 ? -106.81832 5.15995    -126.30910 1.000 62.15151  ? 256 TYR G HD1  1 
ATOM   23743  H HD2  . TYR G  1 255 ? -107.42097 1.21392    -126.05312 1.000 60.48205  ? 256 TYR G HD2  1 
ATOM   23744  H HE1  . TYR G  1 255 ? -108.35099 5.28377    -128.03030 1.000 68.13236  ? 256 TYR G HE1  1 
ATOM   23745  H HE2  . TYR G  1 255 ? -108.94712 1.33055    -127.77414 1.000 68.69300  ? 256 TYR G HE2  1 
ATOM   23746  H HH   . TYR G  1 255 ? -109.66768 4.13166    -129.46805 1.000 78.80027  ? 256 TYR G HH   1 
ATOM   23747  N N    . HIS G  1 256 ? -105.26479 2.54429    -121.77086 1.000 42.68453  ? 257 HIS G N    1 
ATOM   23748  C CA   . HIS G  1 256 ? -104.09241 2.21567    -120.96403 1.000 48.35458  ? 257 HIS G CA   1 
ATOM   23749  C C    . HIS G  1 256 ? -104.13461 0.71133    -120.73213 1.000 53.20856  ? 257 HIS G C    1 
ATOM   23750  O O    . HIS G  1 256 ? -105.01903 0.22461    -120.02104 1.000 52.82889  ? 257 HIS G O    1 
ATOM   23751  C CB   . HIS G  1 256 ? -104.07971 2.97783    -119.64814 1.000 48.79021  ? 257 HIS G CB   1 
ATOM   23752  C CG   . HIS G  1 256 ? -102.86362 2.70911    -118.81514 1.000 61.32629  ? 257 HIS G CG   1 
ATOM   23753  N ND1  . HIS G  1 256 ? -101.93068 3.68014    -118.52012 1.000 57.60296  ? 257 HIS G ND1  1 
ATOM   23754  C CD2  . HIS G  1 256 ? -102.42306 1.57342    -118.22313 1.000 58.10221  ? 257 HIS G CD2  1 
ATOM   23755  C CE1  . HIS G  1 256 ? -100.97069 3.15551    -117.77924 1.000 57.36427  ? 257 HIS G CE1  1 
ATOM   23756  N NE2  . HIS G  1 256 ? -101.24595 1.87863    -117.58426 1.000 66.62548  ? 257 HIS G NE2  1 
ATOM   23757  H H    . HIS G  1 256 ? -105.90103 1.96895    -121.70940 1.000 51.68092  ? 257 HIS G H    1 
ATOM   23758  H HA   . HIS G  1 256 ? -103.28473 2.45323    -121.44583 1.000 58.48498  ? 257 HIS G HA   1 
ATOM   23759  H HB2  . HIS G  1 256 ? -104.10660 3.92890    -119.83693 1.000 59.00774  ? 257 HIS G HB2  1 
ATOM   23760  H HB3  . HIS G  1 256 ? -104.85808 2.72037    -119.12971 1.000 59.00774  ? 257 HIS G HB3  1 
ATOM   23761  H HD1  . HIS G  1 256 ? -101.96773 4.49969    -118.77811 1.000 69.58304  ? 257 HIS G HD1  1 
ATOM   23762  H HD2  . HIS G  1 256 ? -102.83966 0.74223    -118.24505 1.000 70.18214  ? 257 HIS G HD2  1 
ATOM   23763  H HE1  . HIS G  1 256 ? -100.22765 3.60830    -117.45095 1.000 69.29661  ? 257 HIS G HE1  1 
ATOM   23764  N N    . GLN G  1 257 ? -103.19111 -0.01551   -121.32928 1.000 56.66707  ? 258 GLN G N    1 
ATOM   23765  C CA   . GLN G  1 257 ? -103.22432 -1.47052   -121.34000 1.000 53.50035  ? 258 GLN G CA   1 
ATOM   23766  C C    . GLN G  1 257 ? -101.84262 -2.02531   -121.03283 1.000 53.46122  ? 258 GLN G C    1 
ATOM   23767  O O    . GLN G  1 257 ? -100.81985 -1.43256   -121.38503 1.000 45.39518  ? 258 GLN G O    1 
ATOM   23768  C CB   . GLN G  1 257 ? -103.72449 -1.99340   -122.69256 1.000 48.01355  ? 258 GLN G CB   1 
ATOM   23769  C CG   . GLN G  1 257 ? -104.74466 -1.07519   -123.34267 1.000 54.88885  ? 258 GLN G CG   1 
ATOM   23770  C CD   . GLN G  1 257 ? -105.59210 -1.77546   -124.38206 1.000 59.51877  ? 258 GLN G CD   1 
ATOM   23771  O OE1  . GLN G  1 257 ? -105.07408 -2.46259   -125.25941 1.000 61.77365  ? 258 GLN G OE1  1 
ATOM   23772  N NE2  . GLN G  1 257 ? -106.90556 -1.59918   -124.29195 1.000 70.89918  ? 258 GLN G NE2  1 
ATOM   23773  H H    . GLN G  1 257 ? -102.51342 0.31883    -121.73984 1.000 68.45997  ? 258 GLN G H    1 
ATOM   23774  H HA   . GLN G  1 257 ? -103.81957 -1.79043   -120.64412 1.000 64.65991  ? 258 GLN G HA   1 
ATOM   23775  H HB2  . GLN G  1 257 ? -102.96982 -2.07755   -123.29612 1.000 58.07575  ? 258 GLN G HB2  1 
ATOM   23776  H HB3  . GLN G  1 257 ? -104.14189 -2.85900   -122.56060 1.000 58.07575  ? 258 GLN G HB3  1 
ATOM   23777  H HG2  . GLN G  1 257 ? -105.33760 -0.72789   -122.65806 1.000 66.32610  ? 258 GLN G HG2  1 
ATOM   23778  H HG3  . GLN G  1 257 ? -104.27856 -0.34517   -123.77938 1.000 66.32610  ? 258 GLN G HG3  1 
ATOM   23779  H HE21 . GLN G  1 257 ? -107.23151 -1.10774   -123.66597 1.000 85.53850  ? 258 GLN G HE21 1 
ATOM   23780  H HE22 . GLN G  1 257 ? -107.43000 -1.97647   -124.85958 1.000 85.53850  ? 258 GLN G HE22 1 
ATOM   23781  N N    . TYR G  1 258 ? -101.83241 -3.17923   -120.37197 1.000 50.17189  ? 259 TYR G N    1 
ATOM   23782  C CA   . TYR G  1 258 ? -100.62048 -3.82833   -119.89452 1.000 52.49633  ? 259 TYR G CA   1 
ATOM   23783  C C    . TYR G  1 258 ? -100.67431 -5.29807   -120.27649 1.000 46.01249  ? 259 TYR G C    1 
ATOM   23784  O O    . TYR G  1 258 ? -101.72022 -5.93854   -120.14371 1.000 55.69691  ? 259 TYR G O    1 
ATOM   23785  C CB   . TYR G  1 258 ? -100.50136 -3.67781   -118.37733 1.000 57.35491  ? 259 TYR G CB   1 
ATOM   23786  C CG   . TYR G  1 258 ? -99.09482  -3.60428   -117.83687 1.000 55.16846  ? 259 TYR G CG   1 
ATOM   23787  C CD1  . TYR G  1 258 ? -98.38175  -2.41406   -117.85763 1.000 58.66321  ? 259 TYR G CD1  1 
ATOM   23788  C CD2  . TYR G  1 258 ? -98.49167  -4.72038   -117.27262 1.000 63.72035  ? 259 TYR G CD2  1 
ATOM   23789  C CE1  . TYR G  1 258 ? -97.09983  -2.34240   -117.34787 1.000 66.97903  ? 259 TYR G CE1  1 
ATOM   23790  C CE2  . TYR G  1 258 ? -97.20983  -4.65958   -116.76026 1.000 69.09115  ? 259 TYR G CE2  1 
ATOM   23791  C CZ   . TYR G  1 258 ? -96.51857  -3.46899   -116.80132 1.000 78.04281  ? 259 TYR G CZ   1 
ATOM   23792  O OH   . TYR G  1 258 ? -95.24308  -3.40442   -116.28960 1.000 85.31487  ? 259 TYR G OH   1 
ATOM   23793  H H    . TYR G  1 258 ? -102.54498 -3.62146   -120.18148 1.000 60.66575  ? 259 TYR G H    1 
ATOM   23794  H HA   . TYR G  1 258 ? -99.83306  -3.43664   -120.30371 1.000 63.45508  ? 259 TYR G HA   1 
ATOM   23795  H HB2  . TYR G  1 258 ? -100.95337 -2.86032   -118.11601 1.000 69.28538  ? 259 TYR G HB2  1 
ATOM   23796  H HB3  . TYR G  1 258 ? -100.93028 -4.44172   -117.96094 1.000 69.28538  ? 259 TYR G HB3  1 
ATOM   23797  H HD1  . TYR G  1 258 ? -98.77311  -1.65245   -118.22052 1.000 70.85534  ? 259 TYR G HD1  1 
ATOM   23798  H HD2  . TYR G  1 258 ? -98.95904  -5.52370   -117.23889 1.000 76.92391  ? 259 TYR G HD2  1 
ATOM   23799  H HE1  . TYR G  1 258 ? -96.63096  -1.53963   -117.37274 1.000 80.83432  ? 259 TYR G HE1  1 
ATOM   23800  H HE2  . TYR G  1 258 ? -96.81676  -5.41697   -116.39044 1.000 83.36887  ? 259 TYR G HE2  1 
ATOM   23801  H HH   . TYR G  1 258 ? -95.21536  -2.85396   -115.65571 1.000 102.83733 ? 259 TYR G HH   1 
ATOM   23802  N N    . ALA G  1 259 ? -99.55079  -5.83502   -120.74650 1.000 50.57366  ? 260 ALA G N    1 
ATOM   23803  C CA   . ALA G  1 259 ? -99.50050  -7.22464   -121.17700 1.000 48.42432  ? 260 ALA G CA   1 
ATOM   23804  C C    . ALA G  1 259 ? -98.22779  -7.88945   -120.67930 1.000 39.22274  ? 260 ALA G C    1 
ATOM   23805  O O    . ALA G  1 259 ? -97.16724  -7.26108   -120.62489 1.000 44.37104  ? 260 ALA G O    1 
ATOM   23806  C CB   . ALA G  1 259 ? -99.57420  -7.33989   -122.70442 1.000 43.01404  ? 260 ALA G CB   1 
ATOM   23807  H H    . ALA G  1 259 ? -98.80584  -5.41250   -120.82470 1.000 61.14788  ? 260 ALA G H    1 
ATOM   23808  H HA   . ALA G  1 259 ? -100.25289 -7.69754   -120.78818 1.000 58.56867  ? 260 ALA G HA   1 
ATOM   23809  H HB1  . ALA G  1 259 ? -99.51837  -8.27568   -122.95357 1.000 52.07633  ? 260 ALA G HB1  1 
ATOM   23810  H HB2  . ALA G  1 259 ? -100.41585 -6.96611   -123.00907 1.000 52.07633  ? 260 ALA G HB2  1 
ATOM   23811  H HB3  . ALA G  1 259 ? -98.83390  -6.84906   -123.09423 1.000 52.07633  ? 260 ALA G HB3  1 
ATOM   23812  N N    . TYR G  1 260 ? -98.34366  -9.16657   -120.32375 1.000 35.09586  ? 261 TYR G N    1 
ATOM   23813  C CA   . TYR G  1 260 ? -97.21589  -9.97261   -119.87819 1.000 44.46261  ? 261 TYR G CA   1 
ATOM   23814  C C    . TYR G  1 260 ? -97.07964  -11.17122  -120.80374 1.000 43.89636  ? 261 TYR G C    1 
ATOM   23815  O O    . TYR G  1 260 ? -98.00484  -11.98203  -120.91308 1.000 43.59518  ? 261 TYR G O    1 
ATOM   23816  C CB   . TYR G  1 260 ? -97.40329  -10.43314  -118.43413 1.000 43.06937  ? 261 TYR G CB   1 
ATOM   23817  C CG   . TYR G  1 260 ? -96.16898  -11.06717  -117.84189 1.000 42.46428  ? 261 TYR G CG   1 
ATOM   23818  C CD1  . TYR G  1 260 ? -94.99057  -10.34901  -117.72063 1.000 48.54759  ? 261 TYR G CD1  1 
ATOM   23819  C CD2  . TYR G  1 260 ? -96.18057  -12.38338  -117.40622 1.000 48.31713  ? 261 TYR G CD2  1 
ATOM   23820  C CE1  . TYR G  1 260 ? -93.86110  -10.91914  -117.17707 1.000 50.73275  ? 261 TYR G CE1  1 
ATOM   23821  C CE2  . TYR G  1 260 ? -95.05374  -12.96350  -116.86261 1.000 49.49019  ? 261 TYR G CE2  1 
ATOM   23822  C CZ   . TYR G  1 260 ? -93.89729  -12.22541  -116.75117 1.000 49.29498  ? 261 TYR G CZ   1 
ATOM   23823  O OH   . TYR G  1 260 ? -92.76731  -12.79129  -116.21255 1.000 61.89579  ? 261 TYR G OH   1 
ATOM   23824  H H    . TYR G  1 260 ? -99.08756  -9.59799   -120.33342 1.000 39.81759  ? 261 TYR G H    1 
ATOM   23825  H HA   . TYR G  1 260 ? -96.40269  -9.44628   -119.92890 1.000 53.81462  ? 261 TYR G HA   1 
ATOM   23826  H HB2  . TYR G  1 260 ? -97.63458  -9.66548   -117.88815 1.000 52.14274  ? 261 TYR G HB2  1 
ATOM   23827  H HB3  . TYR G  1 260 ? -98.11775  -11.08856  -118.40468 1.000 52.14274  ? 261 TYR G HB3  1 
ATOM   23828  H HD1  . TYR G  1 260 ? -94.96176  -9.46614   -118.01150 1.000 58.71660  ? 261 TYR G HD1  1 
ATOM   23829  H HD2  . TYR G  1 260 ? -96.96114  -12.88327  -117.48184 1.000 58.44004  ? 261 TYR G HD2  1 
ATOM   23830  H HE1  . TYR G  1 260 ? -93.07831  -10.42316  -117.09860 1.000 61.33878  ? 261 TYR G HE1  1 
ATOM   23831  H HE2  . TYR G  1 260 ? -95.07505  -13.84712  -116.57336 1.000 59.84771  ? 261 TYR G HE2  1 
ATOM   23832  H HH   . TYR G  1 260 ? -92.95421  -13.53445  -115.86848 1.000 74.73443  ? 261 TYR G HH   1 
ATOM   23833  N N    . ASP G  1 261 ? -95.92993  -11.28023  -121.46771 1.000 45.27264  ? 262 ASP G N    1 
ATOM   23834  C CA   . ASP G  1 261 ? -95.65550  -12.39647  -122.37204 1.000 53.19462  ? 262 ASP G CA   1 
ATOM   23835  C C    . ASP G  1 261 ? -96.74038  -12.52340  -123.44142 1.000 51.54451  ? 262 ASP G C    1 
ATOM   23836  O O    . ASP G  1 261 ? -97.19843  -13.62185  -123.76415 1.000 46.11165  ? 262 ASP G O    1 
ATOM   23837  C CB   . ASP G  1 261 ? -95.50457  -13.70542  -121.59234 1.000 48.04834  ? 262 ASP G CB   1 
ATOM   23838  C CG   . ASP G  1 261 ? -94.14921  -13.83273  -120.91896 1.000 47.31197  ? 262 ASP G CG   1 
ATOM   23839  O OD1  . ASP G  1 261 ? -93.18837  -13.17327  -121.37156 1.000 50.55306  ? 262 ASP G OD1  1 
ATOM   23840  O OD2  . ASP G  1 261 ? -94.04547  -14.59219  -119.93325 1.000 49.81095  ? 262 ASP G OD2  1 
ATOM   23841  H H    . ASP G  1 261 ? -95.28527  -10.71387  -121.41073 1.000 54.78665  ? 262 ASP G H    1 
ATOM   23842  H HA   . ASP G  1 261 ? -94.81896  -12.22096  -122.83063 1.000 64.29304  ? 262 ASP G HA   1 
ATOM   23843  H HB2  . ASP G  1 261 ? -96.18677  -13.74409  -120.90386 1.000 58.11750  ? 262 ASP G HB2  1 
ATOM   23844  H HB3  . ASP G  1 261 ? -95.60746  -14.45152  -122.20362 1.000 58.11750  ? 262 ASP G HB3  1 
ATOM   23845  N N    . GLY G  1 262 ? -97.15837  -11.38479  -123.99543 1.000 55.96985  ? 263 GLY G N    1 
ATOM   23846  C CA   . GLY G  1 262 ? -98.12214  -11.36091  -125.07374 1.000 55.13293  ? 263 GLY G CA   1 
ATOM   23847  C C    . GLY G  1 262 ? -99.56732  -11.52931  -124.66312 1.000 57.15172  ? 263 GLY G C    1 
ATOM   23848  O O    . GLY G  1 262 ? -100.45780 -11.31093  -125.49672 1.000 53.65296  ? 263 GLY G O    1 
ATOM   23849  H H    . GLY G  1 262 ? -96.88905  -10.60444  -123.75434 1.000 67.62331  ? 263 GLY G H    1 
ATOM   23850  H HA2  . GLY G  1 262 ? -98.04626  -10.51106  -125.53514 1.000 66.61900  ? 263 GLY G HA2  1 
ATOM   23851  H HA3  . GLY G  1 262 ? -97.90864  -12.07652  -125.69280 1.000 66.61900  ? 263 GLY G HA3  1 
ATOM   23852  N N    . LYS G  1 263 ? -99.83586  -11.90801  -123.41707 1.000 54.59812  ? 264 LYS G N    1 
ATOM   23853  C CA   . LYS G  1 263 ? -101.19208 -12.08410  -122.92038 1.000 62.50470  ? 264 LYS G CA   1 
ATOM   23854  C C    . LYS G  1 263 ? -101.62537 -10.87108  -122.10288 1.000 52.55411  ? 264 LYS G C    1 
ATOM   23855  O O    . LYS G  1 263 ? -100.81929 -10.24073  -121.41435 1.000 54.62360  ? 264 LYS G O    1 
ATOM   23856  C CB   . LYS G  1 263 ? -101.29408 -13.35047  -122.06523 1.000 50.93263  ? 264 LYS G CB   1 
ATOM   23857  H H    . LYS G  1 263 ? -99.23208  -12.07258  -122.82718 1.000 65.97723  ? 264 LYS G H    1 
ATOM   23858  H HA   . LYS G  1 263 ? -101.79981 -12.17205  -123.67127 1.000 75.46513  ? 264 LYS G HA   1 
ATOM   23859  N N    . ASP G  1 264 ? -102.91493 -10.54997  -122.18776 1.000 51.84924  ? 265 ASP G N    1 
ATOM   23860  C CA   . ASP G  1 264 ? -103.46839 -9.44956   -121.40866 1.000 51.96634  ? 265 ASP G CA   1 
ATOM   23861  C C    . ASP G  1 264 ? -103.19188 -9.65290   -119.92229 1.000 58.56293  ? 265 ASP G C    1 
ATOM   23862  O O    . ASP G  1 264 ? -103.41338 -10.74141  -119.38175 1.000 66.59936  ? 265 ASP G O    1 
ATOM   23863  C CB   . ASP G  1 264 ? -104.97794 -9.34521   -121.64310 1.000 47.20029  ? 265 ASP G CB   1 
ATOM   23864  C CG   . ASP G  1 264 ? -105.32961 -8.73376   -122.99058 1.000 55.41902  ? 265 ASP G CG   1 
ATOM   23865  O OD1  . ASP G  1 264 ? -104.46777 -8.06442   -123.59748 1.000 52.44656  ? 265 ASP G OD1  1 
ATOM   23866  O OD2  . ASP G  1 264 ? -106.48043 -8.91755   -123.44054 1.000 48.09123  ? 265 ASP G OD2  1 
ATOM   23867  H H    . ASP G  1 264 ? -103.48728 -10.95282  -122.68749 1.000 62.67858  ? 265 ASP G H    1 
ATOM   23868  H HA   . ASP G  1 264 ? -103.05138 -8.62075   -121.69162 1.000 62.81909  ? 265 ASP G HA   1 
ATOM   23869  H HB2  . ASP G  1 264 ? -105.36442 -10.23421  -121.60834 1.000 57.09984  ? 265 ASP G HB2  1 
ATOM   23870  H HB3  . ASP G  1 264 ? -105.36644 -8.78727   -120.95124 1.000 57.09984  ? 265 ASP G HB3  1 
ATOM   23871  N N    . TYR G  1 265 ? -102.71354 -8.59815   -119.25864 1.000 51.80871  ? 266 TYR G N    1 
ATOM   23872  C CA   . TYR G  1 265 ? -102.50681 -8.61132   -117.81251 1.000 51.18695  ? 266 TYR G CA   1 
ATOM   23873  C C    . TYR G  1 265 ? -103.54250 -7.73183   -117.12089 1.000 55.55624  ? 266 TYR G C    1 
ATOM   23874  O O    . TYR G  1 265 ? -104.40009 -8.24154   -116.39517 1.000 59.76549  ? 266 TYR G O    1 
ATOM   23875  C CB   . TYR G  1 265 ? -101.08566 -8.16063   -117.46435 1.000 46.73522  ? 266 TYR G CB   1 
ATOM   23876  C CG   . TYR G  1 265 ? -100.76438 -8.20174   -115.98259 1.000 51.41681  ? 266 TYR G CG   1 
ATOM   23877  C CD1  . TYR G  1 265 ? -100.44308 -9.39715   -115.35203 1.000 52.24032  ? 266 TYR G CD1  1 
ATOM   23878  C CD2  . TYR G  1 265 ? -100.77528 -7.04330   -115.21760 1.000 53.57363  ? 266 TYR G CD2  1 
ATOM   23879  C CE1  . TYR G  1 265 ? -100.14390 -9.43643   -114.00260 1.000 50.74130  ? 266 TYR G CE1  1 
ATOM   23880  C CE2  . TYR G  1 265 ? -100.48078 -7.07503   -113.86797 1.000 59.15631  ? 266 TYR G CE2  1 
ATOM   23881  C CZ   . TYR G  1 265 ? -100.16673 -8.27307   -113.26689 1.000 50.69731  ? 266 TYR G CZ   1 
ATOM   23882  O OH   . TYR G  1 265 ? -99.87047  -8.30131   -111.92543 1.000 69.36227  ? 266 TYR G OH   1 
ATOM   23883  H H    . TYR G  1 265 ? -102.49879 -7.85336   -119.63116 1.000 62.62994  ? 266 TYR G H    1 
ATOM   23884  H HA   . TYR G  1 265 ? -102.61714 -9.51990   -117.49125 1.000 61.88382  ? 266 TYR G HA   1 
ATOM   23885  H HB2  . TYR G  1 265 ? -100.45608 -8.74270   -117.91791 1.000 56.54175  ? 266 TYR G HB2  1 
ATOM   23886  H HB3  . TYR G  1 265 ? -100.96809 -7.24604   -117.76536 1.000 56.54175  ? 266 TYR G HB3  1 
ATOM   23887  H HD1  . TYR G  1 265 ? -100.42895 -10.18487  -115.84618 1.000 63.14787  ? 266 TYR G HD1  1 
ATOM   23888  H HD2  . TYR G  1 265 ? -100.98446 -6.23168   -115.62059 1.000 64.74784  ? 266 TYR G HD2  1 
ATOM   23889  H HE1  . TYR G  1 265 ? -99.92855  -10.24387  -113.59449 1.000 61.34905  ? 266 TYR G HE1  1 
ATOM   23890  H HE2  . TYR G  1 265 ? -100.49465 -6.29091   -113.36811 1.000 71.44706  ? 266 TYR G HE2  1 
ATOM   23891  H HH   . TYR G  1 265 ? -99.40949  -8.98054   -111.74726 1.000 83.69421  ? 266 TYR G HH   1 
ATOM   23892  N N    . ILE G  1 266 ? -103.48237 -6.41607   -117.31714 1.000 49.89865  ? 267 ILE G N    1 
ATOM   23893  C CA   . ILE G  1 266 ? -104.47103 -5.49186   -116.77598 1.000 53.43381  ? 267 ILE G CA   1 
ATOM   23894  C C    . ILE G  1 266 ? -104.72212 -4.41580   -117.82314 1.000 57.09793  ? 267 ILE G C    1 
ATOM   23895  O O    . ILE G  1 266 ? -103.85109 -4.10295   -118.64099 1.000 57.59892  ? 267 ILE G O    1 
ATOM   23896  C CB   . ILE G  1 266 ? -104.01774 -4.86970   -115.42971 1.000 53.17193  ? 267 ILE G CB   1 
ATOM   23897  C CG1  . ILE G  1 266 ? -105.22822 -4.31841   -114.66590 1.000 54.67098  ? 267 ILE G CG1  1 
ATOM   23898  C CG2  . ILE G  1 266 ? -102.95677 -3.79311   -115.65744 1.000 56.91807  ? 267 ILE G CG2  1 
ATOM   23899  C CD1  . ILE G  1 266 ? -104.87708 -3.44192   -113.46864 1.000 61.02659  ? 267 ILE G CD1  1 
ATOM   23900  H H    . ILE G  1 266 ? -102.86348 -6.02800   -117.77098 1.000 60.33787  ? 267 ILE G H    1 
ATOM   23901  H HA   . ILE G  1 266 ? -105.30279 -5.96222   -116.60915 1.000 64.58006  ? 267 ILE G HA   1 
ATOM   23902  H HB   . ILE G  1 266 ? -103.61362 -5.56553   -114.88804 1.000 64.26580  ? 267 ILE G HB   1 
ATOM   23903  H HG12 . ILE G  1 266 ? -105.75963 -3.78232   -115.27509 1.000 66.06467  ? 267 ILE G HG12 1 
ATOM   23904  H HG13 . ILE G  1 266 ? -105.75259 -5.06556   -114.33772 1.000 66.06467  ? 267 ILE G HG13 1 
ATOM   23905  H HG21 . ILE G  1 266 ? -102.62788 -3.48700   -114.79778 1.000 68.76118  ? 267 ILE G HG21 1 
ATOM   23906  H HG22 . ILE G  1 266 ? -102.22858 -4.17172   -116.17445 1.000 68.76118  ? 267 ILE G HG22 1 
ATOM   23907  H HG23 . ILE G  1 266 ? -103.35627 -3.05336   -116.14125 1.000 68.76118  ? 267 ILE G HG23 1 
ATOM   23908  H HD11 . ILE G  1 266 ? -105.69514 -3.18172   -113.01700 1.000 73.69140  ? 267 ILE G HD11 1 
ATOM   23909  H HD12 . ILE G  1 266 ? -104.31107 -3.94608   -112.86336 1.000 73.69140  ? 267 ILE G HD12 1 
ATOM   23910  H HD13 . ILE G  1 266 ? -104.40685 -2.65337   -113.78164 1.000 73.69140  ? 267 ILE G HD13 1 
ATOM   23911  N N    . ALA G  1 267 ? -105.92574 -3.84931   -117.79750 1.000 63.90630  ? 268 ALA G N    1 
ATOM   23912  C CA   . ALA G  1 267 ? -106.28287 -2.79622   -118.73531 1.000 53.24487  ? 268 ALA G CA   1 
ATOM   23913  C C    . ALA G  1 267 ? -107.32507 -1.88497   -118.10602 1.000 54.28489  ? 268 ALA G C    1 
ATOM   23914  O O    . ALA G  1 267 ? -108.09228 -2.29693   -117.23076 1.000 57.41221  ? 268 ALA G O    1 
ATOM   23915  C CB   . ALA G  1 267 ? -106.81210 -3.37094   -120.05556 1.000 53.19796  ? 268 ALA G CB   1 
ATOM   23916  H H    . ALA G  1 267 ? -106.55103 -4.05918   -117.24562 1.000 77.14705  ? 268 ALA G H    1 
ATOM   23917  H HA   . ALA G  1 267 ? -105.49580 -2.26237   -118.92618 1.000 64.35334  ? 268 ALA G HA   1 
ATOM   23918  H HB1  . ALA G  1 267 ? -107.03773 -2.63896   -120.65070 1.000 64.29704  ? 268 ALA G HB1  1 
ATOM   23919  H HB2  . ALA G  1 267 ? -106.12406 -3.92403   -120.45754 1.000 64.29704  ? 268 ALA G HB2  1 
ATOM   23920  H HB3  . ALA G  1 267 ? -107.60133 -3.90475   -119.87376 1.000 64.29704  ? 268 ALA G HB3  1 
ATOM   23921  N N    . LEU G  1 268 ? -107.33652 -0.63826   -118.56413 1.000 53.33026  ? 269 LEU G N    1 
ATOM   23922  C CA   . LEU G  1 268 ? -108.28904 0.36132    -118.10372 1.000 49.22577  ? 269 LEU G CA   1 
ATOM   23923  C C    . LEU G  1 268 ? -109.55482 0.27731    -118.94673 1.000 45.99718  ? 269 LEU G C    1 
ATOM   23924  O O    . LEU G  1 268 ? -109.48617 0.20184    -120.17719 1.000 49.22734  ? 269 LEU G O    1 
ATOM   23925  C CB   . LEU G  1 268 ? -107.66730 1.75371    -118.19515 1.000 46.67736  ? 269 LEU G CB   1 
ATOM   23926  C CG   . LEU G  1 268 ? -108.38340 2.91526    -117.50896 1.000 49.86383  ? 269 LEU G CG   1 
ATOM   23927  C CD1  . LEU G  1 268 ? -108.44504 2.72462    -116.00403 1.000 54.28563  ? 269 LEU G CD1  1 
ATOM   23928  C CD2  . LEU G  1 268 ? -107.68332 4.22462    -117.85069 1.000 42.01613  ? 269 LEU G CD2  1 
ATOM   23929  H H    . LEU G  1 268 ? -106.78864 -0.34080   -119.15655 1.000 64.45580  ? 269 LEU G H    1 
ATOM   23930  H HA   . LEU G  1 268 ? -108.53106 0.19709    -117.17887 1.000 59.53041  ? 269 LEU G HA   1 
ATOM   23931  H HB2  . LEU G  1 268 ? -106.78099 1.70505    -117.80401 1.000 56.47232  ? 269 LEU G HB2  1 
ATOM   23932  H HB3  . LEU G  1 268 ? -107.60291 1.98466    -119.13506 1.000 56.47232  ? 269 LEU G HB3  1 
ATOM   23933  H HG   . LEU G  1 268 ? -109.29810 2.95052    -117.82987 1.000 60.29609  ? 269 LEU G HG   1 
ATOM   23934  H HD11 . LEU G  1 268 ? -108.90413 3.48195    -115.60831 1.000 65.60225  ? 269 LEU G HD11 1 
ATOM   23935  H HD12 . LEU G  1 268 ? -108.92790 1.90629    -115.80889 1.000 65.60225  ? 269 LEU G HD12 1 
ATOM   23936  H HD13 . LEU G  1 268 ? -107.54157 2.66666    -115.65578 1.000 65.60225  ? 269 LEU G HD13 1 
ATOM   23937  H HD21 . LEU G  1 268 ? -108.14687 4.95463    -117.41124 1.000 50.87884  ? 269 LEU G HD21 1 
ATOM   23938  H HD22 . LEU G  1 268 ? -106.76503 4.18188    -117.54117 1.000 50.87884  ? 269 LEU G HD22 1 
ATOM   23939  H HD23 . LEU G  1 268 ? -107.70275 4.35154    -118.81216 1.000 50.87884  ? 269 LEU G HD23 1 
ATOM   23940  N N    . LYS G  1 269 ? -110.70647 0.27806    -118.28319 1.000 52.64417  ? 270 LYS G N    1 
ATOM   23941  C CA   . LYS G  1 269 ? -111.96995 0.18265    -118.99519 1.000 49.19853  ? 270 LYS G CA   1 
ATOM   23942  C C    . LYS G  1 269 ? -112.18362 1.42047    -119.86318 1.000 49.02226  ? 270 LYS G C    1 
ATOM   23943  O O    . LYS G  1 269 ? -111.50460 2.44246    -119.72201 1.000 57.80688  ? 270 LYS G O    1 
ATOM   23944  C CB   . LYS G  1 269 ? -113.13099 0.02271    -118.01522 1.000 54.97400  ? 270 LYS G CB   1 
ATOM   23945  C CG   . LYS G  1 269 ? -113.01796 -1.17985   -117.09229 1.000 58.19578  ? 270 LYS G CG   1 
ATOM   23946  C CD   . LYS G  1 269 ? -113.48191 -2.46051   -117.77187 1.000 68.29645  ? 270 LYS G CD   1 
ATOM   23947  C CE   . LYS G  1 269 ? -114.71753 -3.05071   -117.09338 1.000 63.57959  ? 270 LYS G CE   1 
ATOM   23948  N NZ   . LYS G  1 269 ? -114.36614 -4.13208   -116.12548 1.000 76.32435  ? 270 LYS G NZ   1 
ATOM   23949  H H    . LYS G  1 269 ? -110.78040 0.33242    -117.42810 1.000 63.63250  ? 270 LYS G H    1 
ATOM   23950  H HA   . LYS G  1 269 ? -111.95124 -0.59811   -119.57049 1.000 59.49772  ? 270 LYS G HA   1 
ATOM   23951  H HB2  . LYS G  1 269 ? -113.17641 0.81571    -117.45845 1.000 66.42828  ? 270 LYS G HB2  1 
ATOM   23952  H HB3  . LYS G  1 269 ? -113.95205 -0.07389   -118.52260 1.000 66.42828  ? 270 LYS G HB3  1 
ATOM   23953  H HG2  . LYS G  1 269 ? -112.09166 -1.29479   -116.82835 1.000 70.29442  ? 270 LYS G HG2  1 
ATOM   23954  H HG3  . LYS G  1 269 ? -113.57071 -1.03483   -116.30850 1.000 70.29442  ? 270 LYS G HG3  1 
ATOM   23955  H HD2  . LYS G  1 269 ? -113.70594 -2.26901   -118.69602 1.000 82.41523  ? 270 LYS G HD2  1 
ATOM   23956  H HD3  . LYS G  1 269 ? -112.77082 -3.11907   -117.73250 1.000 82.41523  ? 270 LYS G HD3  1 
ATOM   23957  H HE2  . LYS G  1 269 ? -115.18015 -2.34955   -116.60836 1.000 76.75500  ? 270 LYS G HE2  1 
ATOM   23958  H HE3  . LYS G  1 269 ? -115.30230 -3.42813   -117.76903 1.000 76.75500  ? 270 LYS G HE3  1 
ATOM   23959  H HZ1  . LYS G  1 269 ? -114.91257 -4.10175   -115.42363 1.000 92.04871  ? 270 LYS G HZ1  1 
ATOM   23960  H HZ2  . LYS G  1 269 ? -114.44268 -4.92768   -116.51696 1.000 92.04871  ? 270 LYS G HZ2  1 
ATOM   23961  H HZ3  . LYS G  1 269 ? -113.52828 -4.02812   -115.84392 1.000 92.04871  ? 270 LYS G HZ3  1 
ATOM   23962  N N    . GLU G  1 270 ? -113.15501 1.32276    -120.77274 1.000 53.80444  ? 271 GLU G N    1 
ATOM   23963  C CA   . GLU G  1 270 ? -113.45038 2.44815    -121.65285 1.000 57.40086  ? 271 GLU G CA   1 
ATOM   23964  C C    . GLU G  1 270 ? -113.82581 3.69544    -120.86317 1.000 46.76635  ? 271 GLU G C    1 
ATOM   23965  O O    . GLU G  1 270 ? -113.62223 4.81536    -121.34193 1.000 52.48033  ? 271 GLU G O    1 
ATOM   23966  C CB   . GLU G  1 270 ? -114.57606 2.07830    -122.62101 1.000 47.28790  ? 271 GLU G CB   1 
ATOM   23967  H H    . GLU G  1 270 ? -113.64745 0.62876    -120.89709 1.000 65.02481  ? 271 GLU G H    1 
ATOM   23968  H HA   . GLU G  1 270 ? -112.65779 2.64933    -122.17461 1.000 69.34052  ? 271 GLU G HA   1 
ATOM   23969  N N    . ASP G  1 271 ? -114.36560 3.52815    -119.65760 1.000 62.10809  ? 272 ASP G N    1 
ATOM   23970  C CA   . ASP G  1 271 ? -114.81532 4.65896    -118.85477 1.000 64.70560  ? 272 ASP G CA   1 
ATOM   23971  C C    . ASP G  1 271 ? -113.69232 5.31471    -118.05930 1.000 60.36074  ? 272 ASP G C    1 
ATOM   23972  O O    . ASP G  1 271 ? -113.95373 6.28215    -117.33657 1.000 62.38452  ? 272 ASP G O    1 
ATOM   23973  C CB   . ASP G  1 271 ? -115.93073 4.21057    -117.90255 1.000 77.11438  ? 272 ASP G CB   1 
ATOM   23974  C CG   . ASP G  1 271 ? -115.47001 3.15341    -116.91227 1.000 78.53421  ? 272 ASP G CG   1 
ATOM   23975  O OD1  . ASP G  1 271 ? -114.24950 2.90017    -116.82828 1.000 78.50285  ? 272 ASP G OD1  1 
ATOM   23976  O OD2  . ASP G  1 271 ? -116.33095 2.57329    -116.21630 1.000 78.42765  ? 272 ASP G OD2  1 
ATOM   23977  H H    . ASP G  1 271 ? -114.48233 2.76369    -119.28132 1.000 74.98919  ? 272 ASP G H    1 
ATOM   23978  H HA   . ASP G  1 271 ? -115.18103 5.33235    -119.44951 1.000 78.10621  ? 272 ASP G HA   1 
ATOM   23979  H HB2  . ASP G  1 271 ? -116.24304 4.97800    -117.39814 1.000 92.99675  ? 272 ASP G HB2  1 
ATOM   23980  H HB3  . ASP G  1 271 ? -116.65908 3.83681    -118.42284 1.000 92.99675  ? 272 ASP G HB3  1 
ATOM   23981  N N    . LEU G  1 272 ? -112.46309 4.81258    -118.16514 1.000 60.35567  ? 273 LEU G N    1 
ATOM   23982  C CA   . LEU G  1 272 ? -111.29127 5.39441    -117.51376 1.000 59.44840  ? 273 LEU G CA   1 
ATOM   23983  C C    . LEU G  1 272 ? -111.46789 5.54728    -116.00456 1.000 59.25303  ? 273 LEU G C    1 
ATOM   23984  O O    . LEU G  1 272 ? -110.80758 6.38790    -115.38382 1.000 60.56442  ? 273 LEU G O    1 
ATOM   23985  C CB   . LEU G  1 272 ? -110.93505 6.75235    -118.13409 1.000 56.87404  ? 273 LEU G CB   1 
ATOM   23986  C CG   . LEU G  1 272 ? -111.09272 6.87512    -119.65100 1.000 55.75977  ? 273 LEU G CG   1 
ATOM   23987  C CD1  . LEU G  1 272 ? -110.81654 8.30430    -120.10314 1.000 52.23867  ? 273 LEU G CD1  1 
ATOM   23988  C CD2  . LEU G  1 272 ? -110.17783 5.90170    -120.37272 1.000 52.22821  ? 273 LEU G CD2  1 
ATOM   23989  H H    . LEU G  1 272 ? -112.27680 4.11035    -118.62533 1.000 72.88629  ? 273 LEU G H    1 
ATOM   23990  H HA   . LEU G  1 272 ? -110.54726 4.78771    -117.65257 1.000 71.79756  ? 273 LEU G HA   1 
ATOM   23991  H HB2  . LEU G  1 272 ? -111.50763 7.42484    -117.73309 1.000 68.70834  ? 273 LEU G HB2  1 
ATOM   23992  H HB3  . LEU G  1 272 ? -110.00628 6.94185    -117.92823 1.000 68.70834  ? 273 LEU G HB3  1 
ATOM   23993  H HG   . LEU G  1 272 ? -112.00694 6.65324    -119.88738 1.000 67.37121  ? 273 LEU G HG   1 
ATOM   23994  H HD11 . LEU G  1 272 ? -110.91755 8.35585    -121.06649 1.000 63.14589  ? 273 LEU G HD11 1 
ATOM   23995  H HD12 . LEU G  1 272 ? -111.44922 8.89981    -119.67187 1.000 63.14589  ? 273 LEU G HD12 1 
ATOM   23996  H HD13 . LEU G  1 272 ? -109.91118 8.54557    -119.85210 1.000 63.14589  ? 273 LEU G HD13 1 
ATOM   23997  H HD21 . LEU G  1 272 ? -110.30107 6.00269    -121.32954 1.000 63.13334  ? 273 LEU G HD21 1 
ATOM   23998  H HD22 . LEU G  1 272 ? -109.25798 6.09754    -120.13519 1.000 63.13334  ? 273 LEU G HD22 1 
ATOM   23999  H HD23 . LEU G  1 272 ? -110.40359 4.99749    -120.10374 1.000 63.13334  ? 273 LEU G HD23 1 
ATOM   24000  N N    . ARG G  1 273 ? -112.33948 4.74247    -115.39092 1.000 64.48915  ? 274 ARG G N    1 
ATOM   24001  C CA   . ARG G  1 273 ? -112.55717 4.80415    -113.95194 1.000 63.71892  ? 274 ARG G CA   1 
ATOM   24002  C C    . ARG G  1 273 ? -112.39944 3.46744    -113.24139 1.000 55.39633  ? 274 ARG G C    1 
ATOM   24003  O O    . ARG G  1 273 ? -112.39185 3.45017    -112.00514 1.000 57.64760  ? 274 ARG G O    1 
ATOM   24004  C CB   . ARG G  1 273 ? -113.95701 5.35838    -113.64269 1.000 62.16864  ? 274 ARG G CB   1 
ATOM   24005  H H    . ARG G  1 273 ? -112.81729 4.15057    -115.79210 1.000 77.84647  ? 274 ARG G H    1 
ATOM   24006  H HA   . ARG G  1 273 ? -111.90542 5.41529    -113.57426 1.000 76.92219  ? 274 ARG G HA   1 
ATOM   24007  N N    . SER G  1 274 ? -112.27444 2.35846    -113.96717 1.000 57.35355  ? 275 SER G N    1 
ATOM   24008  C CA   . SER G  1 274 ? -112.10628 1.05102    -113.35009 1.000 64.85665  ? 275 SER G CA   1 
ATOM   24009  C C    . SER G  1 274 ? -111.19183 0.21065    -114.22991 1.000 63.30838  ? 275 SER G C    1 
ATOM   24010  O O    . SER G  1 274 ? -110.88969 0.57021    -115.37082 1.000 57.69272  ? 275 SER G O    1 
ATOM   24011  C CB   . SER G  1 274 ? -113.45298 0.35599    -113.13690 1.000 58.15905  ? 275 SER G CB   1 
ATOM   24012  O OG   . SER G  1 274 ? -114.20401 0.34067    -114.33666 1.000 70.73985  ? 275 SER G OG   1 
ATOM   24013  H H    . SER G  1 274 ? -112.28426 2.33952    -114.82690 1.000 69.28375  ? 275 SER G H    1 
ATOM   24014  H HA   . SER G  1 274 ? -111.68162 1.15791    -112.48456 1.000 78.28746  ? 275 SER G HA   1 
ATOM   24015  H HB2  . SER G  1 274 ? -113.29570 -0.55734   -112.85055 1.000 70.25035  ? 275 SER G HB2  1 
ATOM   24016  H HB3  . SER G  1 274 ? -113.95224 0.83541    -112.45735 1.000 70.25035  ? 275 SER G HB3  1 
ATOM   24017  H HG   . SER G  1 274 ? -114.80511 -0.24437   -114.29187 1.000 85.34730  ? 275 SER G HG   1 
ATOM   24018  N N    . TRP G  1 275 ? -110.76212 -0.92654   -113.68650 1.000 58.78855  ? 276 TRP G N    1 
ATOM   24019  C CA   . TRP G  1 275 ? -109.75389 -1.76649   -114.30990 1.000 54.35564  ? 276 TRP G CA   1 
ATOM   24020  C C    . TRP G  1 275 ? -110.32545 -3.12375   -114.69611 1.000 56.38485  ? 276 TRP G C    1 
ATOM   24021  O O    . TRP G  1 275 ? -111.31900 -3.58795   -114.12991 1.000 60.56254  ? 276 TRP G O    1 
ATOM   24022  C CB   . TRP G  1 275 ? -108.56299 -1.97841   -113.36469 1.000 64.01391  ? 276 TRP G CB   1 
ATOM   24023  C CG   . TRP G  1 275 ? -107.88055 -0.71794   -112.96311 1.000 57.99433  ? 276 TRP G CG   1 
ATOM   24024  C CD1  . TRP G  1 275 ? -108.12505 0.03032    -111.84925 1.000 61.91530  ? 276 TRP G CD1  1 
ATOM   24025  C CD2  . TRP G  1 275 ? -106.83054 -0.05375   -113.67205 1.000 58.10010  ? 276 TRP G CD2  1 
ATOM   24026  N NE1  . TRP G  1 275 ? -107.29275 1.12367    -111.82234 1.000 67.73549  ? 276 TRP G NE1  1 
ATOM   24027  C CE2  . TRP G  1 275 ? -106.48707 1.09379    -112.93046 1.000 58.52677  ? 276 TRP G CE2  1 
ATOM   24028  C CE3  . TRP G  1 275 ? -106.14729 -0.31787   -114.86277 1.000 54.33241  ? 276 TRP G CE3  1 
ATOM   24029  C CZ2  . TRP G  1 275 ? -105.49170 1.97536    -113.34033 1.000 52.68374  ? 276 TRP G CZ2  1 
ATOM   24030  C CZ3  . TRP G  1 275 ? -105.16096 0.55800    -115.26769 1.000 56.57260  ? 276 TRP G CZ3  1 
ATOM   24031  C CH2  . TRP G  1 275 ? -104.84212 1.69151    -114.50910 1.000 59.38243  ? 276 TRP G CH2  1 
ATOM   24032  H H    . TRP G  1 275 ? -111.04988 -1.23657   -112.93772 1.000 71.00575  ? 276 TRP G H    1 
ATOM   24033  H HA   . TRP G  1 275 ? -109.45281 -1.33149   -115.12294 1.000 65.68626  ? 276 TRP G HA   1 
ATOM   24034  H HB2  . TRP G  1 275 ? -108.87961 -2.41310   -112.55741 1.000 77.27618  ? 276 TRP G HB2  1 
ATOM   24035  H HB3  . TRP G  1 275 ? -107.90873 -2.53997   -113.80909 1.000 77.27618  ? 276 TRP G HB3  1 
ATOM   24036  H HD1  . TRP G  1 275 ? -108.76221 -0.17016   -111.20217 1.000 74.75785  ? 276 TRP G HD1  1 
ATOM   24037  H HE1  . TRP G  1 275 ? -107.27970 1.72768    -111.21029 1.000 81.74208  ? 276 TRP G HE1  1 
ATOM   24038  H HE3  . TRP G  1 275 ? -106.35334 -1.06858   -115.37158 1.000 65.65837  ? 276 TRP G HE3  1 
ATOM   24039  H HZ2  . TRP G  1 275 ? -105.27672 2.72838    -112.83868 1.000 63.67997  ? 276 TRP G HZ2  1 
ATOM   24040  H HZ3  . TRP G  1 275 ? -104.69976 0.39282    -116.05820 1.000 68.34661  ? 276 TRP G HZ3  1 
ATOM   24041  H HH2  . TRP G  1 275 ? -104.17295 2.26428    -114.80752 1.000 71.71841  ? 276 TRP G HH2  1 
ATOM   24042  N N    . THR G  1 276 ? -109.66608 -3.76754   -115.65786 1.000 72.49874  ? 277 THR G N    1 
ATOM   24043  C CA   . THR G  1 276 ? -109.92172 -5.16046   -116.01363 1.000 75.28411  ? 277 THR G CA   1 
ATOM   24044  C C    . THR G  1 276 ? -108.68638 -5.97117   -115.63620 1.000 73.97543  ? 277 THR G C    1 
ATOM   24045  O O    . THR G  1 276 ? -107.60854 -5.76990   -116.20731 1.000 69.58525  ? 277 THR G O    1 
ATOM   24046  C CB   . THR G  1 276 ? -110.22835 -5.31813   -117.50201 1.000 70.74423  ? 277 THR G CB   1 
ATOM   24047  O OG1  . THR G  1 276 ? -111.51287 -4.76735   -117.79047 1.000 70.38045  ? 277 THR G OG1  1 
ATOM   24048  C CG2  . THR G  1 276 ? -110.23280 -6.78987   -117.90745 1.000 66.25380  ? 277 THR G CG2  1 
ATOM   24049  H H    . THR G  1 276 ? -109.04678 -3.40590   -116.13249 1.000 87.45797  ? 277 THR G H    1 
ATOM   24050  H HA   . THR G  1 276 ? -110.68822 -5.47891   -115.51166 1.000 90.80042  ? 277 THR G HA   1 
ATOM   24051  H HB   . THR G  1 276 ? -109.54435 -4.85638   -118.01176 1.000 85.35256  ? 277 THR G HB   1 
ATOM   24052  H HG1  . THR G  1 276 ? -111.68056 -4.84327   -118.61005 1.000 84.91602  ? 277 THR G HG1  1 
ATOM   24053  H HG21 . THR G  1 276 ? -110.46017 -6.87458   -118.84661 1.000 79.96405  ? 277 THR G HG21 1 
ATOM   24054  H HG22 . THR G  1 276 ? -109.35592 -7.17735   -117.75965 1.000 79.96405  ? 277 THR G HG22 1 
ATOM   24055  H HG23 . THR G  1 276 ? -110.88521 -7.27720   -117.38041 1.000 79.96405  ? 277 THR G HG23 1 
ATOM   24056  N N    . ALA G  1 277 ? -108.84281 -6.87908   -114.67873 1.000 70.11126  ? 278 ALA G N    1 
ATOM   24057  C CA   . ALA G  1 277 ? -107.80140 -7.83702   -114.34230 1.000 66.78773  ? 278 ALA G CA   1 
ATOM   24058  C C    . ALA G  1 277 ? -108.03473 -9.13326   -115.10849 1.000 80.48565  ? 278 ALA G C    1 
ATOM   24059  O O    . ALA G  1 277 ? -109.17512 -9.51185   -115.39185 1.000 80.07503  ? 278 ALA G O    1 
ATOM   24060  C CB   . ALA G  1 277 ? -107.77577 -8.11163   -112.83976 1.000 75.76513  ? 278 ALA G CB   1 
ATOM   24061  H H    . ALA G  1 277 ? -109.55484 -6.96022   -114.20331 1.000 84.59300  ? 278 ALA G H    1 
ATOM   24062  H HA   . ALA G  1 277 ? -106.93340 -7.48011   -114.58743 1.000 80.60476  ? 278 ALA G HA   1 
ATOM   24063  H HB1  . ALA G  1 277 ? -107.07609 -8.75559   -112.64831 1.000 91.37765  ? 278 ALA G HB1  1 
ATOM   24064  H HB2  . ALA G  1 277 ? -107.59895 -7.28160   -112.37000 1.000 91.37765  ? 278 ALA G HB2  1 
ATOM   24065  H HB3  . ALA G  1 277 ? -108.63639 -8.46801   -112.56914 1.000 91.37765  ? 278 ALA G HB3  1 
ATOM   24066  N N    . ALA G  1 278 ? -106.93973 -9.81833   -115.43648 1.000 75.72073  ? 279 ALA G N    1 
ATOM   24067  C CA   . ALA G  1 278 ? -106.99215 -10.97504  -116.32250 1.000 68.67923  ? 279 ALA G CA   1 
ATOM   24068  C C    . ALA G  1 278 ? -106.93461 -12.30980  -115.59146 1.000 74.21127  ? 279 ALA G C    1 
ATOM   24069  O O    . ALA G  1 278 ? -107.58549 -13.26633  -116.02188 1.000 77.48524  ? 279 ALA G O    1 
ATOM   24070  C CB   . ALA G  1 278 ? -105.84859 -10.90799  -117.34001 1.000 62.07293  ? 279 ALA G CB   1 
ATOM   24071  H H    . ALA G  1 278 ? -106.14946 -9.62908   -115.15493 1.000 91.32436  ? 279 ALA G H    1 
ATOM   24072  H HA   . ALA G  1 278 ? -107.83263 -10.94856  -116.80602 1.000 82.87457  ? 279 ALA G HA   1 
ATOM   24073  H HB1  . ALA G  1 278 ? -105.89941 -11.68113  -117.92361 1.000 74.94701  ? 279 ALA G HB1  1 
ATOM   24074  H HB2  . ALA G  1 278 ? -105.93640 -10.09425  -117.86061 1.000 74.94701  ? 279 ALA G HB2  1 
ATOM   24075  H HB3  . ALA G  1 278 ? -105.00286 -10.90714  -116.86500 1.000 74.94701  ? 279 ALA G HB3  1 
ATOM   24076  N N    . ASP G  1 279 ? -106.17400 -12.41025  -114.50432 1.000 74.73542  ? 280 ASP G N    1 
ATOM   24077  C CA   . ASP G  1 279 ? -106.03978 -13.66758  -113.77905 1.000 70.99993  ? 280 ASP G CA   1 
ATOM   24078  C C    . ASP G  1 279 ? -105.94296 -13.35786  -112.28812 1.000 75.89199  ? 280 ASP G C    1 
ATOM   24079  O O    . ASP G  1 279 ? -106.20479 -12.23480  -111.84755 1.000 80.53664  ? 280 ASP G O    1 
ATOM   24080  C CB   . ASP G  1 279 ? -104.83154 -14.46170  -114.29695 1.000 73.27583  ? 280 ASP G CB   1 
ATOM   24081  C CG   . ASP G  1 279 ? -103.57622 -13.61670  -114.39905 1.000 73.53851  ? 280 ASP G CG   1 
ATOM   24082  O OD1  . ASP G  1 279 ? -103.35631 -12.76631  -113.51077 1.000 70.57536  ? 280 ASP G OD1  1 
ATOM   24083  O OD2  . ASP G  1 279 ? -102.80853 -13.80495  -115.36741 1.000 72.37763  ? 280 ASP G OD2  1 
ATOM   24084  H H    . ASP G  1 279 ? -105.72397 -11.75989  -114.16653 1.000 90.14200  ? 280 ASP G H    1 
ATOM   24085  H HA   . ASP G  1 279 ? -106.83993 -14.19646  -113.92383 1.000 85.65940  ? 280 ASP G HA   1 
ATOM   24086  H HB2  . ASP G  1 279 ? -104.65092 -15.19538  -113.68868 1.000 88.39048  ? 280 ASP G HB2  1 
ATOM   24087  H HB3  . ASP G  1 279 ? -105.03449 -14.80585  -115.18084 1.000 88.39048  ? 280 ASP G HB3  1 
ATOM   24088  N N    . MET G  1 280 ? -105.56468 -14.36857  -111.50223 1.000 84.41241  ? 281 MET G N    1 
ATOM   24089  C CA   . MET G  1 280 ? -105.52702 -14.20188  -110.05326 1.000 92.54380  ? 281 MET G CA   1 
ATOM   24090  C C    . MET G  1 280 ? -104.53594 -13.12022  -109.64436 1.000 92.48614  ? 281 MET G C    1 
ATOM   24091  O O    . MET G  1 280 ? -104.80206 -12.33793  -108.72438 1.000 101.11101 ? 281 MET G O    1 
ATOM   24092  C CB   . MET G  1 280 ? -105.16915 -15.53021  -109.38515 1.000 89.96257  ? 281 MET G CB   1 
ATOM   24093  H H    . MET G  1 280 ? -105.32911 -15.14761  -111.78005 1.000 101.75438 ? 281 MET G H    1 
ATOM   24094  H HA   . MET G  1 280 ? -106.41172 -13.94213  -109.75203 1.000 111.51205 ? 281 MET G HA   1 
ATOM   24095  N N    . CYS G  1 281 ? -103.38965 -13.05423  -110.31956 1.000 93.46670  ? 282 CYS G N    1 
ATOM   24096  C CA   . CYS G  1 281 ? -102.33700 -12.14317  -109.89171 1.000 98.67130  ? 282 CYS G CA   1 
ATOM   24097  C C    . CYS G  1 281 ? -102.57123 -10.71585  -110.36329 1.000 97.90259  ? 282 CYS G C    1 
ATOM   24098  O O    . CYS G  1 281 ? -102.11974 -9.77024   -109.70714 1.000 92.23698  ? 282 CYS G O    1 
ATOM   24099  C CB   . CYS G  1 281 ? -100.98521 -12.62914  -110.40160 1.000 99.22026  ? 282 CYS G CB   1 
ATOM   24100  S SG   . CYS G  1 281 ? -99.61667  -11.98685  -109.44717 1.000 119.35860 ? 282 CYS G SG   1 
ATOM   24101  H H    . CYS G  1 281 ? -103.20122 -13.51984  -111.01762 1.000 112.61953 ? 282 CYS G H    1 
ATOM   24102  H HA   . CYS G  1 281 ? -102.31888 -12.13852  -108.92189 1.000 118.86505 ? 282 CYS G HA   1 
ATOM   24103  H HB2  . CYS G  1 281 ? -100.95841 -13.59749  -110.35177 1.000 119.52380 ? 282 CYS G HB2  1 
ATOM   24104  H HB3  . CYS G  1 281 ? -100.87224 -12.34100  -111.32089 1.000 119.52380 ? 282 CYS G HB3  1 
ATOM   24105  N N    . ALA G  1 282 ? -103.24702 -10.53691  -111.49823 1.000 96.50713  ? 283 ALA G N    1 
ATOM   24106  C CA   . ALA G  1 282 ? -103.59010 -9.19222   -111.93993 1.000 83.65059  ? 283 ALA G CA   1 
ATOM   24107  C C    . ALA G  1 282 ? -104.55470 -8.51179   -110.97918 1.000 88.84731  ? 283 ALA G C    1 
ATOM   24108  O O    . ALA G  1 282 ? -104.63033 -7.27790   -110.96260 1.000 83.87001  ? 283 ALA G O    1 
ATOM   24109  C CB   . ALA G  1 282 ? -104.19086 -9.23893   -113.34401 1.000 81.60058  ? 283 ALA G CB   1 
ATOM   24110  H H    . ALA G  1 282 ? -103.51265 -11.16728  -112.01946 1.000 116.26804 ? 283 ALA G H    1 
ATOM   24111  H HA   . ALA G  1 282 ? -102.78190 -8.65759   -111.98322 1.000 100.84019 ? 283 ALA G HA   1 
ATOM   24112  H HB1  . ALA G  1 282 ? -104.41051 -8.33647   -113.62371 1.000 98.38018  ? 283 ALA G HB1  1 
ATOM   24113  H HB2  . ALA G  1 282 ? -103.54168 -9.62507   -113.95258 1.000 98.38018  ? 283 ALA G HB2  1 
ATOM   24114  H HB3  . ALA G  1 282 ? -104.99290 -9.78420   -113.32636 1.000 98.38018  ? 283 ALA G HB3  1 
ATOM   24115  N N    . GLN G  1 283 ? -105.29114 -9.28624   -110.17724 1.000 89.05441  ? 284 GLN G N    1 
ATOM   24116  C CA   . GLN G  1 283 ? -106.18181 -8.68791   -109.18881 1.000 91.06684  ? 284 GLN G CA   1 
ATOM   24117  C C    . GLN G  1 283 ? -105.39003 -7.97891   -108.09653 1.000 86.68394  ? 284 GLN G C    1 
ATOM   24118  O O    . GLN G  1 283 ? -105.77093 -6.88856   -107.65453 1.000 78.78205  ? 284 GLN G O    1 
ATOM   24119  C CB   . GLN G  1 283 ? -107.09079 -9.75840   -108.58373 1.000 99.15549  ? 284 GLN G CB   1 
ATOM   24120  C CG   . GLN G  1 283 ? -108.01265 -10.44261  -109.58784 1.000 94.65175  ? 284 GLN G CG   1 
ATOM   24121  C CD   . GLN G  1 283 ? -109.30044 -9.67338   -109.83223 1.000 106.39997 ? 284 GLN G CD   1 
ATOM   24122  O OE1  . GLN G  1 283 ? -109.68583 -8.81019   -109.04187 1.000 109.32202 ? 284 GLN G OE1  1 
ATOM   24123  N NE2  . GLN G  1 283 ? -109.97415 -9.98695   -110.93331 1.000 102.64536 ? 284 GLN G NE2  1 
ATOM   24124  H H    . GLN G  1 283 ? -105.29179 -10.14618  -110.18693 1.000 107.32478 ? 284 GLN G H    1 
ATOM   24125  H HA   . GLN G  1 283 ? -106.74451 -8.03225   -109.62969 1.000 109.73969 ? 284 GLN G HA   1 
ATOM   24126  H HB2  . GLN G  1 283 ? -106.53547 -10.44399  -108.18062 1.000 119.44607 ? 284 GLN G HB2  1 
ATOM   24127  H HB3  . GLN G  1 283 ? -107.64933 -9.34389   -107.90763 1.000 119.44607 ? 284 GLN G HB3  1 
ATOM   24128  H HG2  . GLN G  1 283 ? -107.54877 -10.52583  -110.43566 1.000 114.04159 ? 284 GLN G HG2  1 
ATOM   24129  H HG3  . GLN G  1 283 ? -108.24864 -11.32117  -109.25116 1.000 114.04159 ? 284 GLN G HG3  1 
ATOM   24130  H HE21 . GLN G  1 283 ? -109.67504 -10.59606  -111.46162 1.000 123.63392 ? 284 GLN G HE21 1 
ATOM   24131  H HE22 . GLN G  1 283 ? -110.70943 -9.58085   -111.11784 1.000 123.63392 ? 284 GLN G HE22 1 
ATOM   24132  N N    . THR G  1 284 ? -104.28642 -8.58327   -107.64688 1.000 87.65336  ? 285 THR G N    1 
ATOM   24133  C CA   . THR G  1 284 ? -103.44647 -7.93372   -106.64537 1.000 82.72435  ? 285 THR G CA   1 
ATOM   24134  C C    . THR G  1 284 ? -103.00392 -6.55385   -107.11631 1.000 75.73966  ? 285 THR G C    1 
ATOM   24135  O O    . THR G  1 284 ? -102.97550 -5.59860   -106.33095 1.000 66.45012  ? 285 THR G O    1 
ATOM   24136  C CB   . THR G  1 284 ? -102.22824 -8.80488   -106.33260 1.000 78.17727  ? 285 THR G CB   1 
ATOM   24137  O OG1  . THR G  1 284 ? -102.60633 -10.18756  -106.34125 1.000 75.58180  ? 285 THR G OG1  1 
ATOM   24138  C CG2  . THR G  1 284 ? -101.65027 -8.44929   -104.96964 1.000 76.67502  ? 285 THR G CG2  1 
ATOM   24139  H H    . THR G  1 284 ? -104.00841 -9.35598   -107.90228 1.000 105.64353 ? 285 THR G H    1 
ATOM   24140  H HA   . THR G  1 284 ? -103.95854 -7.82892   -105.82824 1.000 99.72871  ? 285 THR G HA   1 
ATOM   24141  H HB   . THR G  1 284 ? -101.54481 -8.65336   -107.00407 1.000 94.27221  ? 285 THR G HB   1 
ATOM   24142  H HG1  . THR G  1 284 ? -101.94399 -10.66772  -106.15058 1.000 91.15764  ? 285 THR G HG1  1 
ATOM   24143  H HG21 . THR G  1 284 ? -100.88124 -9.00893   -104.77913 1.000 92.46951  ? 285 THR G HG21 1 
ATOM   24144  H HG22 . THR G  1 284 ? -101.37348 -7.51968   -104.95894 1.000 92.46951  ? 285 THR G HG22 1 
ATOM   24145  H HG23 . THR G  1 284 ? -102.31828 -8.58680   -104.27988 1.000 92.46951  ? 285 THR G HG23 1 
ATOM   24146  N N    . THR G  1 285 ? -102.65340 -6.43149   -108.39872 1.000 74.31886  ? 286 THR G N    1 
ATOM   24147  C CA   . THR G  1 285 ? -102.27308 -5.13230   -108.94106 1.000 72.98952  ? 286 THR G CA   1 
ATOM   24148  C C    . THR G  1 285 ? -103.47806 -4.20470   -109.02959 1.000 77.32028  ? 286 THR G C    1 
ATOM   24149  O O    . THR G  1 285 ? -103.37748 -3.01321   -108.71253 1.000 77.02895  ? 286 THR G O    1 
ATOM   24150  C CB   . THR G  1 285 ? -101.62818 -5.30972   -110.31803 1.000 75.20407  ? 286 THR G CB   1 
ATOM   24151  O OG1  . THR G  1 285 ? -100.37930 -6.00109   -110.17929 1.000 64.42194  ? 286 THR G OG1  1 
ATOM   24152  C CG2  . THR G  1 285 ? -101.38645 -3.95733   -110.99070 1.000 70.52212  ? 286 THR G CG2  1 
ATOM   24153  H H    . THR G  1 285 ? -102.62852 -7.07726   -108.96613 1.000 89.64212  ? 286 THR G H    1 
ATOM   24154  H HA   . THR G  1 285 ? -101.61845 -4.72321   -108.35370 1.000 88.04692  ? 286 THR G HA   1 
ATOM   24155  H HB   . THR G  1 285 ? -102.22471 -5.82424   -110.88399 1.000 90.70437  ? 286 THR G HB   1 
ATOM   24156  H HG1  . THR G  1 285 ? -100.33010 -6.62142   -110.74352 1.000 77.76581  ? 286 THR G HG1  1 
ATOM   24157  H HG21 . THR G  1 285 ? -100.94583 -4.08589   -111.84523 1.000 85.08603  ? 286 THR G HG21 1 
ATOM   24158  H HG22 . THR G  1 285 ? -102.23136 -3.50395   -111.13723 1.000 85.08603  ? 286 THR G HG22 1 
ATOM   24159  H HG23 . THR G  1 285 ? -100.82488 -3.40223   -110.42731 1.000 85.08603  ? 286 THR G HG23 1 
ATOM   24160  N N    . LYS G  1 286 ? -104.62371 -4.73114   -109.46624 1.000 76.55577  ? 287 LYS G N    1 
ATOM   24161  C CA   . LYS G  1 286 ? -105.82721 -3.91207   -109.56416 1.000 73.30406  ? 287 LYS G CA   1 
ATOM   24162  C C    . LYS G  1 286 ? -106.17741 -3.29550   -108.21576 1.000 77.04550  ? 287 LYS G C    1 
ATOM   24163  O O    . LYS G  1 286 ? -106.46021 -2.09530   -108.12223 1.000 75.76789  ? 287 LYS G O    1 
ATOM   24164  C CB   . LYS G  1 286 ? -106.98642 -4.75871   -110.09155 1.000 79.53785  ? 287 LYS G CB   1 
ATOM   24165  C CG   . LYS G  1 286 ? -108.33653 -4.05553   -110.11108 1.000 80.23097  ? 287 LYS G CG   1 
ATOM   24166  C CD   . LYS G  1 286 ? -109.39915 -4.93828   -110.75447 1.000 75.06291  ? 287 LYS G CD   1 
ATOM   24167  C CE   . LYS G  1 286 ? -110.76909 -4.27599   -110.74469 1.000 72.99747  ? 287 LYS G CE   1 
ATOM   24168  N NZ   . LYS G  1 286 ? -111.37446 -4.24253   -112.10644 1.000 80.25573  ? 287 LYS G NZ   1 
ATOM   24169  H H    . LYS G  1 286 ? -104.72792 -5.54968   -109.70860 1.000 92.32641  ? 287 LYS G H    1 
ATOM   24170  H HA   . LYS G  1 286 ? -105.67008 -3.18982   -110.19230 1.000 88.42436  ? 287 LYS G HA   1 
ATOM   24171  H HB2  . LYS G  1 286 ? -106.78339 -5.02479   -111.00197 1.000 95.90491  ? 287 LYS G HB2  1 
ATOM   24172  H HB3  . LYS G  1 286 ? -107.07490 -5.54355   -109.52843 1.000 95.90491  ? 287 LYS G HB3  1 
ATOM   24173  H HG2  . LYS G  1 286 ? -108.61107 -3.85658   -109.20227 1.000 96.73666  ? 287 LYS G HG2  1 
ATOM   24174  H HG3  . LYS G  1 286 ? -108.26677 -3.23502   -110.62372 1.000 96.73666  ? 287 LYS G HG3  1 
ATOM   24175  H HD2  . LYS G  1 286 ? -109.15381 -5.11375   -111.67638 1.000 90.53498  ? 287 LYS G HD2  1 
ATOM   24176  H HD3  . LYS G  1 286 ? -109.46215 -5.77242   -110.26341 1.000 90.53498  ? 287 LYS G HD3  1 
ATOM   24177  H HE2  . LYS G  1 286 ? -111.36173 -4.77431   -110.16043 1.000 88.05645  ? 287 LYS G HE2  1 
ATOM   24178  H HE3  . LYS G  1 286 ? -110.68149 -3.36328   -110.42816 1.000 88.05645  ? 287 LYS G HE3  1 
ATOM   24179  H HZ1  . LYS G  1 286 ? -112.24413 -4.06243   -112.04862 1.000 96.76637  ? 287 LYS G HZ1  1 
ATOM   24180  H HZ2  . LYS G  1 286 ? -110.98144 -3.61396   -112.59892 1.000 96.76637  ? 287 LYS G HZ2  1 
ATOM   24181  H HZ3  . LYS G  1 286 ? -111.26867 -5.03072   -112.50604 1.000 96.76637  ? 287 LYS G HZ3  1 
ATOM   24182  N N    . HIS G  1 287 ? -106.15712 -4.10396   -107.15393 1.000 76.16192  ? 288 HIS G N    1 
ATOM   24183  C CA   . HIS G  1 287 ? -106.51750 -3.59261   -105.83577 1.000 81.38748  ? 288 HIS G CA   1 
ATOM   24184  C C    . HIS G  1 287 ? -105.48502 -2.59250   -105.33018 1.000 79.12617  ? 288 HIS G C    1 
ATOM   24185  O O    . HIS G  1 287 ? -105.84460 -1.56746   -104.73971 1.000 85.93786  ? 288 HIS G O    1 
ATOM   24186  C CB   . HIS G  1 287 ? -106.68042 -4.75136   -104.85324 1.000 85.45649  ? 288 HIS G CB   1 
ATOM   24187  C CG   . HIS G  1 287 ? -107.90525 -5.57740   -105.09733 1.000 99.04130  ? 288 HIS G CG   1 
ATOM   24188  N ND1  . HIS G  1 287 ? -109.07253 -5.04408   -105.60027 1.000 96.31980  ? 288 HIS G ND1  1 
ATOM   24189  C CD2  . HIS G  1 287 ? -108.14389 -6.89762   -104.91315 1.000 97.66841  ? 288 HIS G CD2  1 
ATOM   24190  C CE1  . HIS G  1 287 ? -109.97806 -5.99916   -105.71320 1.000 100.06443 ? 288 HIS G CE1  1 
ATOM   24191  N NE2  . HIS G  1 287 ? -109.43999 -7.13364   -105.30314 1.000 102.07730 ? 288 HIS G NE2  1 
ATOM   24192  H H    . HIS G  1 287 ? -105.94224 -4.93650   -107.17110 1.000 91.85380  ? 288 HIS G H    1 
ATOM   24193  H HA   . HIS G  1 287 ? -107.36946 -3.13307   -105.89807 1.000 98.12446  ? 288 HIS G HA   1 
ATOM   24194  H HB2  . HIS G  1 287 ? -105.90929 -5.33503   -104.92793 1.000 103.00728 ? 288 HIS G HB2  1 
ATOM   24195  H HB3  . HIS G  1 287 ? -106.73903 -4.39252   -103.95396 1.000 103.00728 ? 288 HIS G HB3  1 
ATOM   24196  H HD2  . HIS G  1 287 ? -107.54303 -7.52668   -104.58430 1.000 117.66158 ? 288 HIS G HD2  1 
ATOM   24197  H HE1  . HIS G  1 287 ? -110.84654 -5.89120   -106.02784 1.000 120.53681 ? 288 HIS G HE1  1 
ATOM   24198  H HE2  . HIS G  1 287 ? -109.83667 -7.89643   -105.28346 1.000 122.95224 ? 288 HIS G HE2  1 
ATOM   24199  N N    . LYS G  1 288 ? -104.19818 -2.86804   -105.55348 1.000 68.18446  ? 289 LYS G N    1 
ATOM   24200  C CA   . LYS G  1 288 ? -103.17189 -1.89741   -105.18831 1.000 67.06975  ? 289 LYS G CA   1 
ATOM   24201  C C    . LYS G  1 288 ? -103.34144 -0.59147   -105.95358 1.000 74.16216  ? 289 LYS G C    1 
ATOM   24202  O O    . LYS G  1 288 ? -102.91072 0.46516    -105.47893 1.000 72.21433  ? 289 LYS G O    1 
ATOM   24203  C CB   . LYS G  1 288 ? -101.78085 -2.47616   -105.44059 1.000 56.04775  ? 289 LYS G CB   1 
ATOM   24204  H H    . LYS G  1 288 ? -103.90133 -3.59360   -105.90711 1.000 82.28084  ? 289 LYS G H    1 
ATOM   24205  H HA   . LYS G  1 288 ? -103.24999 -1.70746   -104.24030 1.000 80.94319  ? 289 LYS G HA   1 
ATOM   24206  N N    . TRP G  1 289 ? -103.96543 -0.64150   -107.13538 1.000 72.81104  ? 290 TRP G N    1 
ATOM   24207  C CA   . TRP G  1 289 ? -104.17775 0.54676    -107.95284 1.000 67.03627  ? 290 TRP G CA   1 
ATOM   24208  C C    . TRP G  1 289 ? -105.50862 1.22661    -107.66889 1.000 74.01759  ? 290 TRP G C    1 
ATOM   24209  O O    . TRP G  1 289 ? -105.62130 2.44643    -107.84107 1.000 70.98459  ? 290 TRP G O    1 
ATOM   24210  C CB   . TRP G  1 289 ? -104.10818 0.18250    -109.43702 1.000 61.93934  ? 290 TRP G CB   1 
ATOM   24211  C CG   . TRP G  1 289 ? -102.71913 -0.05715   -109.92370 1.000 58.68922  ? 290 TRP G CG   1 
ATOM   24212  C CD1  . TRP G  1 289 ? -101.57783 -0.05321   -109.17839 1.000 64.06404  ? 290 TRP G CD1  1 
ATOM   24213  C CD2  . TRP G  1 289 ? -102.31900 -0.33726   -111.26887 1.000 58.15519  ? 290 TRP G CD2  1 
ATOM   24214  N NE1  . TRP G  1 289 ? -100.49077 -0.31207   -109.97604 1.000 59.63643  ? 290 TRP G NE1  1 
ATOM   24215  C CE2  . TRP G  1 289 ? -100.91971 -0.49101   -111.26420 1.000 48.47930  ? 290 TRP G CE2  1 
ATOM   24216  C CE3  . TRP G  1 289 ? -103.00849 -0.47219   -112.47729 1.000 61.63664  ? 290 TRP G CE3  1 
ATOM   24217  C CZ2  . TRP G  1 289 ? -100.19790 -0.77444   -112.41779 1.000 51.32783  ? 290 TRP G CZ2  1 
ATOM   24218  C CZ3  . TRP G  1 289 ? -102.28992 -0.75215   -113.62179 1.000 52.61686  ? 290 TRP G CZ3  1 
ATOM   24219  C CH2  . TRP G  1 289 ? -100.89939 -0.90076   -113.58444 1.000 57.61247  ? 290 TRP G CH2  1 
ATOM   24220  H H    . TRP G  1 289 ? -104.27720 -1.36217   -107.48615 1.000 87.83273  ? 290 TRP G H    1 
ATOM   24221  H HA   . TRP G  1 289 ? -103.46990 1.18253    -107.76403 1.000 80.90301  ? 290 TRP G HA   1 
ATOM   24222  H HB2  . TRP G  1 289 ? -104.61927 -0.62857   -109.58484 1.000 74.78669  ? 290 TRP G HB2  1 
ATOM   24223  H HB3  . TRP G  1 289 ? -104.48384 0.91063    -109.95626 1.000 74.78669  ? 290 TRP G HB3  1 
ATOM   24224  H HD1  . TRP G  1 289 ? -101.54087 0.10231    -108.26224 1.000 77.33634  ? 290 TRP G HD1  1 
ATOM   24225  H HE1  . TRP G  1 289 ? -99.67401  -0.35486   -109.71019 1.000 72.02321  ? 290 TRP G HE1  1 
ATOM   24226  H HE3  . TRP G  1 289 ? -103.93287 -0.37527   -112.50939 1.000 74.42346  ? 290 TRP G HE3  1 
ATOM   24227  H HZ2  . TRP G  1 289 ? -99.27351  -0.87428   -112.39683 1.000 62.05289  ? 290 TRP G HZ2  1 
ATOM   24228  H HZ3  . TRP G  1 289 ? -102.73775 -0.84357   -114.43172 1.000 63.59973  ? 290 TRP G HZ3  1 
ATOM   24229  H HH2  . TRP G  1 289 ? -100.44152 -1.08988   -114.37151 1.000 69.59445  ? 290 TRP G HH2  1 
ATOM   24230  N N    . GLU G  1 290 ? -106.52468 0.46711    -107.25539 1.000 73.88307  ? 291 GLU G N    1 
ATOM   24231  C CA   . GLU G  1 290 ? -107.77917 1.08304    -106.84190 1.000 74.72575  ? 291 GLU G CA   1 
ATOM   24232  C C    . GLU G  1 290 ? -107.65650 1.71336    -105.46210 1.000 81.01523  ? 291 GLU G C    1 
ATOM   24233  O O    . GLU G  1 290 ? -108.35813 2.68599    -105.16418 1.000 89.61090  ? 291 GLU G O    1 
ATOM   24234  C CB   . GLU G  1 290 ? -108.90772 0.05158    -106.85650 1.000 80.17020  ? 291 GLU G CB   1 
ATOM   24235  C CG   . GLU G  1 290 ? -109.71525 0.03937    -108.15104 1.000 85.04326  ? 291 GLU G CG   1 
ATOM   24236  C CD   . GLU G  1 290 ? -110.60463 -1.18683   -108.27873 1.000 93.56317  ? 291 GLU G CD   1 
ATOM   24237  O OE1  . GLU G  1 290 ? -110.61968 -2.01217   -107.34093 1.000 89.45662  ? 291 GLU G OE1  1 
ATOM   24238  O OE2  . GLU G  1 290 ? -111.28631 -1.32623   -109.31834 1.000 88.68254  ? 291 GLU G OE2  1 
ATOM   24239  H H    . GLU G  1 290 ? -106.51097 -0.39140   -107.20670 1.000 89.11917  ? 291 GLU G H    1 
ATOM   24240  H HA   . GLU G  1 290 ? -108.01606 1.77861    -107.47512 1.000 90.13039  ? 291 GLU G HA   1 
ATOM   24241  H HB2  . GLU G  1 290 ? -108.52411 -0.83153   -106.73882 1.000 96.66373  ? 291 GLU G HB2  1 
ATOM   24242  H HB3  . GLU G  1 290 ? -109.51837 0.24770    -106.12879 1.000 96.66373  ? 291 GLU G HB3  1 
ATOM   24243  H HG2  . GLU G  1 290 ? -110.28295 0.82547    -108.17675 1.000 102.51141 ? 291 GLU G HG2  1 
ATOM   24244  H HG3  . GLU G  1 290 ? -109.10444 0.04647    -108.90455 1.000 102.51141 ? 291 GLU G HG3  1 
ATOM   24245  N N    . ALA G  1 291 ? -106.77178 1.18075    -104.61587 1.000 104.21690 ? 292 ALA G N    1 
ATOM   24246  C CA   . ALA G  1 291 ? -106.52533 1.78519    -103.31304 1.000 108.14882 ? 292 ALA G CA   1 
ATOM   24247  C C    . ALA G  1 291 ? -105.67355 3.04148    -103.42861 1.000 106.69782 ? 292 ALA G C    1 
ATOM   24248  O O    . ALA G  1 291 ? -105.82215 3.96302    -102.61824 1.000 112.65194 ? 292 ALA G O    1 
ATOM   24249  C CB   . ALA G  1 291 ? -105.84855 0.77674    -102.38419 1.000 111.26047 ? 292 ALA G CB   1 
ATOM   24250  H H    . ALA G  1 291 ? -106.30629 0.47506    -104.77370 1.000 125.51977 ? 292 ALA G H    1 
ATOM   24251  H HA   . ALA G  1 291 ? -107.37494 2.03082    -102.91464 1.000 130.23807 ? 292 ALA G HA   1 
ATOM   24252  H HB1  . ALA G  1 291 ? -105.69361 1.19520    -101.52292 1.000 133.97205 ? 292 ALA G HB1  1 
ATOM   24253  H HB2  . ALA G  1 291 ? -106.42844 0.00643    -102.27814 1.000 133.97205 ? 292 ALA G HB2  1 
ATOM   24254  H HB3  . ALA G  1 291 ? -105.00423 0.50372    -102.77596 1.000 133.97205 ? 292 ALA G HB3  1 
ATOM   24255  N N    . ALA G  1 292 ? -104.78428 3.09544    -104.41821 1.000 83.84105  ? 293 ALA G N    1 
ATOM   24256  C CA   . ALA G  1 292 ? -103.96953 4.27163    -104.68248 1.000 81.12931  ? 293 ALA G CA   1 
ATOM   24257  C C    . ALA G  1 292 ? -104.60000 5.20037    -105.71362 1.000 83.39338  ? 293 ALA G C    1 
ATOM   24258  O O    . ALA G  1 292 ? -103.93584 6.13459    -106.17416 1.000 80.60489  ? 293 ALA G O    1 
ATOM   24259  C CB   . ALA G  1 292 ? -102.57382 3.85187    -105.15087 1.000 84.73457  ? 293 ALA G CB   1 
ATOM   24260  H H    . ALA G  1 292 ? -104.63351 2.44601    -104.96145 1.000 101.06875 ? 293 ALA G H    1 
ATOM   24261  H HA   . ALA G  1 292 ? -103.86869 4.76792    -103.85518 1.000 97.81466  ? 293 ALA G HA   1 
ATOM   24262  H HB1  . ALA G  1 292 ? -102.04402 4.64721    -105.31714 1.000 102.14097 ? 293 ALA G HB1  1 
ATOM   24263  H HB2  . ALA G  1 292 ? -102.15661 3.31520    -104.45890 1.000 102.14097 ? 293 ALA G HB2  1 
ATOM   24264  H HB3  . ALA G  1 292 ? -102.65706 3.33341    -105.96645 1.000 102.14097 ? 293 ALA G HB3  1 
ATOM   24265  N N    . HIS G  1 293 ? -105.85804 4.95945    -106.08789 1.000 82.82588  ? 294 HIS G N    1 
ATOM   24266  C CA   . HIS G  1 293 ? -106.58555 5.82500    -107.01787 1.000 79.17234  ? 294 HIS G CA   1 
ATOM   24267  C C    . HIS G  1 293 ? -105.73131 6.17420    -108.23487 1.000 72.54902  ? 294 HIS G C    1 
ATOM   24268  O O    . HIS G  1 293 ? -105.68947 7.31847    -108.69189 1.000 72.51683  ? 294 HIS G O    1 
ATOM   24269  C CB   . HIS G  1 293 ? -107.07570 7.08660    -106.30615 1.000 75.27748  ? 294 HIS G CB   1 
ATOM   24270  C CG   . HIS G  1 293 ? -108.42505 6.93371    -105.67686 1.000 68.94765  ? 294 HIS G CG   1 
ATOM   24271  N ND1  . HIS G  1 293 ? -109.58587 6.87244    -106.41714 1.000 73.78160  ? 294 HIS G ND1  1 
ATOM   24272  C CD2  . HIS G  1 293 ? -108.79858 6.81692    -104.38065 1.000 74.80219  ? 294 HIS G CD2  1 
ATOM   24273  C CE1  . HIS G  1 293 ? -110.61713 6.73000    -105.60396 1.000 88.47276  ? 294 HIS G CE1  1 
ATOM   24274  N NE2  . HIS G  1 293 ? -110.16693 6.69327    -104.36275 1.000 89.22841  ? 294 HIS G NE2  1 
ATOM   24275  H H    . HIS G  1 293 ? -106.32017 4.28871    -105.81194 1.000 99.85054  ? 294 HIS G H    1 
ATOM   24276  H HA   . HIS G  1 293 ? -107.36120 5.34303    -107.34495 1.000 95.46629  ? 294 HIS G HA   1 
ATOM   24277  H HB2  . HIS G  1 293 ? -106.44543 7.31467    -105.60499 1.000 90.79246  ? 294 HIS G HB2  1 
ATOM   24278  H HB3  . HIS G  1 293 ? -107.12944 7.80863    -106.95166 1.000 90.79246  ? 294 HIS G HB3  1 
ATOM   24279  H HD1  . HIS G  1 293 ? -109.63172 6.91957    -107.27463 1.000 88.99741  ? 294 HIS G HD1  1 
ATOM   24280  H HD2  . HIS G  1 293 ? -108.23469 6.81984    -103.64110 1.000 90.22211  ? 294 HIS G HD2  1 
ATOM   24281  H HE1  . HIS G  1 293 ? -111.50847 6.66641    -105.86157 1.000 106.62680 ? 294 HIS G HE1  1 
ATOM   24282  N N    . VAL G  1 294 ? -105.04515 5.16442    -108.77156 1.000 68.31788  ? 295 VAL G N    1 
ATOM   24283  C CA   . VAL G  1 294 ? -104.17776 5.38389    -109.92422 1.000 64.27798  ? 295 VAL G CA   1 
ATOM   24284  C C    . VAL G  1 294 ? -104.99634 5.81661    -111.13341 1.000 62.09908  ? 295 VAL G C    1 
ATOM   24285  O O    . VAL G  1 294 ? -104.56680 6.66980    -111.91957 1.000 67.99845  ? 295 VAL G O    1 
ATOM   24286  C CB   . VAL G  1 294 ? -103.35915 4.11094    -110.21535 1.000 59.91213  ? 295 VAL G CB   1 
ATOM   24287  C CG1  . VAL G  1 294 ? -102.90438 4.06879    -111.66830 1.000 55.16553  ? 295 VAL G CG1  1 
ATOM   24288  C CG2  . VAL G  1 294 ? -102.16305 4.03149    -109.27845 1.000 62.39987  ? 295 VAL G CG2  1 
ATOM   24289  H H    . VAL G  1 294 ? -105.06484 4.35223    -108.48952 1.000 82.44094  ? 295 VAL G H    1 
ATOM   24290  H HA   . VAL G  1 294 ? -103.55847 6.10101    -109.71657 1.000 77.59307  ? 295 VAL G HA   1 
ATOM   24291  H HB   . VAL G  1 294 ? -103.92482 3.33780    -110.06315 1.000 72.35404  ? 295 VAL G HB   1 
ATOM   24292  H HG11 . VAL G  1 294 ? -102.34128 3.29011    -111.80050 1.000 66.65812  ? 295 VAL G HG11 1 
ATOM   24293  H HG12 . VAL G  1 294 ? -103.68464 4.01400    -112.24197 1.000 66.65812  ? 295 VAL G HG12 1 
ATOM   24294  H HG13 . VAL G  1 294 ? -102.40433 4.87606    -111.86624 1.000 66.65812  ? 295 VAL G HG13 1 
ATOM   24295  H HG21 . VAL G  1 294 ? -101.66377 3.22260    -109.47163 1.000 75.33933  ? 295 VAL G HG21 1 
ATOM   24296  H HG22 . VAL G  1 294 ? -101.60016 4.80899    -109.41831 1.000 75.33933  ? 295 VAL G HG22 1 
ATOM   24297  H HG23 . VAL G  1 294 ? -102.48040 4.01341    -108.36201 1.000 75.33933  ? 295 VAL G HG23 1 
ATOM   24298  N N    . ALA G  1 295 ? -106.18534 5.23545    -111.30505 1.000 65.05054  ? 296 ALA G N    1 
ATOM   24299  C CA   . ALA G  1 295 ? -106.98281 5.52822    -112.49080 1.000 62.10502  ? 296 ALA G CA   1 
ATOM   24300  C C    . ALA G  1 295 ? -107.32258 7.00975    -112.59353 1.000 68.93513  ? 296 ALA G C    1 
ATOM   24301  O O    . ALA G  1 295 ? -107.40873 7.54928    -113.70334 1.000 58.58600  ? 296 ALA G O    1 
ATOM   24302  C CB   . ALA G  1 295 ? -108.26193 4.69055    -112.48098 1.000 60.00892  ? 296 ALA G CB   1 
ATOM   24303  H H    . ALA G  1 295 ? -106.54545 4.67774    -110.75834 1.000 78.52014  ? 296 ALA G H    1 
ATOM   24304  H HA   . ALA G  1 295 ? -106.46861 5.28637    -113.27693 1.000 74.98552  ? 296 ALA G HA   1 
ATOM   24305  H HB1  . ALA G  1 295 ? -108.78034 4.89642    -113.27456 1.000 72.47020  ? 296 ALA G HB1  1 
ATOM   24306  H HB2  . ALA G  1 295 ? -108.02364 3.75029    -112.47624 1.000 72.47020  ? 296 ALA G HB2  1 
ATOM   24307  H HB3  . ALA G  1 295 ? -108.77437 4.90592    -111.68604 1.000 72.47020  ? 296 ALA G HB3  1 
ATOM   24308  N N    . GLU G  1 296 ? -107.51666 7.68488    -111.45710 1.000 69.67164  ? 297 GLU G N    1 
ATOM   24309  C CA   . GLU G  1 296 ? -107.86280 9.10223    -111.49818 1.000 66.52470  ? 297 GLU G CA   1 
ATOM   24310  C C    . GLU G  1 296 ? -106.75335 9.91801    -112.15091 1.000 63.68739  ? 297 GLU G C    1 
ATOM   24311  O O    . GLU G  1 296 ? -107.02633 10.84855   -112.91795 1.000 64.50663  ? 297 GLU G O    1 
ATOM   24312  C CB   . GLU G  1 296 ? -108.15035 9.61738    -110.08707 1.000 71.61796  ? 297 GLU G CB   1 
ATOM   24313  C CG   . GLU G  1 296 ? -109.63122 9.65543    -109.72342 1.000 79.00031  ? 297 GLU G CG   1 
ATOM   24314  C CD   . GLU G  1 296 ? -110.17448 8.29362    -109.32030 1.000 88.84706  ? 297 GLU G CD   1 
ATOM   24315  O OE1  . GLU G  1 296 ? -109.46114 7.28356    -109.50822 1.000 80.12992  ? 297 GLU G OE1  1 
ATOM   24316  O OE2  . GLU G  1 296 ? -111.31523 8.23381    -108.81225 1.000 81.41975  ? 297 GLU G OE2  1 
ATOM   24317  H H    . GLU G  1 296 ? -107.45483 7.35098    -110.66699 1.000 84.06546  ? 297 GLU G H    1 
ATOM   24318  H HA   . GLU G  1 296 ? -108.66976 9.21212    -112.02510 1.000 80.28912  ? 297 GLU G HA   1 
ATOM   24319  H HB2  . GLU G  1 296 ? -107.70574 9.03766    -109.44900 1.000 86.40104  ? 297 GLU G HB2  1 
ATOM   24320  H HB3  . GLU G  1 296 ? -107.80560 10.52083   -110.01081 1.000 86.40104  ? 297 GLU G HB3  1 
ATOM   24321  H HG2  . GLU G  1 296 ? -109.75766 10.26154   -108.97674 1.000 95.25986  ? 297 GLU G HG2  1 
ATOM   24322  H HG3  . GLU G  1 296 ? -110.13716 9.96465    -110.49109 1.000 95.25986  ? 297 GLU G HG3  1 
ATOM   24323  N N    . GLN G  1 297 ? -105.49317 9.58479    -111.86066 1.000 58.39859  ? 298 GLN G N    1 
ATOM   24324  C CA   . GLN G  1 297 ? -104.38640 10.29943   -112.48591 1.000 54.38530  ? 298 GLN G CA   1 
ATOM   24325  C C    . GLN G  1 297 ? -104.30359 10.00012   -113.97686 1.000 55.94623  ? 298 GLN G C    1 
ATOM   24326  O O    . GLN G  1 297 ? -103.93964 10.87968   -114.76652 1.000 54.13693  ? 298 GLN G O    1 
ATOM   24327  C CB   . GLN G  1 297 ? -103.06982 9.93598    -111.79817 1.000 53.87699  ? 298 GLN G CB   1 
ATOM   24328  H H    . GLN G  1 297 ? -105.25937 8.96149    -111.31620 1.000 70.53779  ? 298 GLN G H    1 
ATOM   24329  H HA   . GLN G  1 297 ? -104.52690 11.25288   -112.37593 1.000 65.72185  ? 298 GLN G HA   1 
ATOM   24330  N N    . LEU G  1 298 ? -104.64874 8.77514    -114.38066 1.000 53.68637  ? 299 LEU G N    1 
ATOM   24331  C CA   . LEU G  1 298 ? -104.54383 8.40191    -115.78691 1.000 49.13655  ? 299 LEU G CA   1 
ATOM   24332  C C    . LEU G  1 298 ? -105.62859 9.06886    -116.62237 1.000 49.69452  ? 299 LEU G C    1 
ATOM   24333  O O    . LEU G  1 298 ? -105.38687 9.44114    -117.77632 1.000 44.31527  ? 299 LEU G O    1 
ATOM   24334  C CB   . LEU G  1 298 ? -104.62624 6.88441    -115.93005 1.000 53.37605  ? 299 LEU G CB   1 
ATOM   24335  C CG   . LEU G  1 298 ? -103.30726 6.11568    -115.87584 1.000 55.37275  ? 299 LEU G CG   1 
ATOM   24336  C CD1  . LEU G  1 298 ? -102.51279 6.46761    -114.63146 1.000 61.50646  ? 299 LEU G CD1  1 
ATOM   24337  C CD2  . LEU G  1 298 ? -103.58445 4.62161    -115.92671 1.000 63.10845  ? 299 LEU G CD2  1 
ATOM   24338  H H    . LEU G  1 298 ? -104.94228 8.15169    -113.86613 1.000 64.88313  ? 299 LEU G H    1 
ATOM   24339  H HA   . LEU G  1 298 ? -103.68207 8.69551    -116.12167 1.000 59.42335  ? 299 LEU G HA   1 
ATOM   24340  H HB2  . LEU G  1 298 ? -105.18204 6.54561    -115.21088 1.000 64.51075  ? 299 LEU G HB2  1 
ATOM   24341  H HB3  . LEU G  1 298 ? -105.03528 6.68630    -116.78698 1.000 64.51075  ? 299 LEU G HB3  1 
ATOM   24342  H HG   . LEU G  1 298 ? -102.76553 6.36298    -116.64152 1.000 66.90679  ? 299 LEU G HG   1 
ATOM   24343  H HD11 . LEU G  1 298 ? -101.68784 5.95737    -114.62866 1.000 74.26724  ? 299 LEU G HD11 1 
ATOM   24344  H HD12 . LEU G  1 298 ? -102.31444 7.41707    -114.64144 1.000 74.26724  ? 299 LEU G HD12 1 
ATOM   24345  H HD13 . LEU G  1 298 ? -103.04016 6.24809    -113.84750 1.000 74.26724  ? 299 LEU G HD13 1 
ATOM   24346  H HD21 . LEU G  1 298 ? -102.74144 4.14279    -115.89558 1.000 76.18963  ? 299 LEU G HD21 1 
ATOM   24347  H HD22 . LEU G  1 298 ? -104.13267 4.37602    -115.16511 1.000 76.18963  ? 299 LEU G HD22 1 
ATOM   24348  H HD23 . LEU G  1 298 ? -104.05195 4.41504    -116.75113 1.000 76.18963  ? 299 LEU G HD23 1 
ATOM   24349  N N    . ARG G  1 299 ? -106.83432 9.21210    -116.06462 1.000 56.52862  ? 300 ARG G N    1 
ATOM   24350  C CA   . ARG G  1 299 ? -107.91738 9.86212    -116.79621 1.000 49.44379  ? 300 ARG G CA   1 
ATOM   24351  C C    . ARG G  1 299 ? -107.57339 11.31613   -117.09475 1.000 46.65796  ? 300 ARG G C    1 
ATOM   24352  O O    . ARG G  1 299 ? -107.75967 11.79299   -118.22014 1.000 46.42871  ? 300 ARG G O    1 
ATOM   24353  C CB   . ARG G  1 299 ? -109.22090 9.76884    -115.99984 1.000 44.01250  ? 300 ARG G CB   1 
ATOM   24354  H H    . ARG G  1 299 ? -107.04606 8.94474    -115.27514 1.000 68.29383  ? 300 ARG G H    1 
ATOM   24355  H HA   . ARG G  1 299 ? -108.04823 9.40046    -117.63921 1.000 59.79203  ? 300 ARG G HA   1 
ATOM   24356  N N    . ALA G  1 300 ? -107.06122 12.03744   -116.09459 1.000 42.99817  ? 301 ALA G N    1 
ATOM   24357  C CA   . ALA G  1 300 ? -106.70435 13.43633   -116.30501 1.000 49.50181  ? 301 ALA G CA   1 
ATOM   24358  C C    . ALA G  1 300 ? -105.67094 13.57838   -117.41479 1.000 50.75509  ? 301 ALA G C    1 
ATOM   24359  O O    . ALA G  1 300 ? -105.71625 14.53314   -118.19951 1.000 57.53694  ? 301 ALA G O    1 
ATOM   24360  C CB   . ALA G  1 300 ? -106.18067 14.04721   -115.00596 1.000 48.31228  ? 301 ALA G CB   1 
ATOM   24361  H H    . ALA G  1 300 ? -106.91380 11.74420   -115.29968 1.000 52.05729  ? 301 ALA G H    1 
ATOM   24362  H HA   . ALA G  1 300 ? -107.49996 13.92533   -116.56726 1.000 59.86167  ? 301 ALA G HA   1 
ATOM   24363  H HB1  . ALA G  1 300 ? -105.95041 14.97612   -115.16413 1.000 58.43423  ? 301 ALA G HB1  1 
ATOM   24364  H HB2  . ALA G  1 300 ? -106.87210 13.98860   -114.32819 1.000 58.43423  ? 301 ALA G HB2  1 
ATOM   24365  H HB3  . ALA G  1 300 ? -105.39479 13.55567   -114.72015 1.000 58.43423  ? 301 ALA G HB3  1 
ATOM   24366  N N    . TYR G  1 301 ? -104.72593 12.64265   -117.49515 1.000 45.51143  ? 302 TYR G N    1 
ATOM   24367  C CA   . TYR G  1 301 ? -103.75326 12.68687   -118.57895 1.000 48.68960  ? 302 TYR G CA   1 
ATOM   24368  C C    . TYR G  1 301 ? -104.42741 12.42712   -119.92013 1.000 44.07724  ? 302 TYR G C    1 
ATOM   24369  O O    . TYR G  1 301 ? -104.31388 13.22920   -120.85396 1.000 44.33147  ? 302 TYR G O    1 
ATOM   24370  C CB   . TYR G  1 301 ? -102.64187 11.66475   -118.33850 1.000 40.40911  ? 302 TYR G CB   1 
ATOM   24371  C CG   . TYR G  1 301 ? -101.79223 11.43501   -119.56579 1.000 39.29485  ? 302 TYR G CG   1 
ATOM   24372  C CD1  . TYR G  1 301 ? -100.75790 12.30443   -119.88883 1.000 40.09335  ? 302 TYR G CD1  1 
ATOM   24373  C CD2  . TYR G  1 301 ? -102.04092 10.36710   -120.41722 1.000 33.26328  ? 302 TYR G CD2  1 
ATOM   24374  C CE1  . TYR G  1 301 ? -99.98912  12.10967   -121.01492 1.000 34.45345  ? 302 TYR G CE1  1 
ATOM   24375  C CE2  . TYR G  1 301 ? -101.27494 10.16456   -121.54613 1.000 40.70295  ? 302 TYR G CE2  1 
ATOM   24376  C CZ   . TYR G  1 301 ? -100.25096 11.03866   -121.83898 1.000 34.53119  ? 302 TYR G CZ   1 
ATOM   24377  O OH   . TYR G  1 301 ? -99.48310  10.84178   -122.96061 1.000 46.76336  ? 302 TYR G OH   1 
ATOM   24378  H H    . TYR G  1 301 ? -104.62967 11.98724   -116.94672 1.000 55.07320  ? 302 TYR G H    1 
ATOM   24379  H HA   . TYR G  1 301 ? -103.35034 13.56900   -118.59876 1.000 58.88701  ? 302 TYR G HA   1 
ATOM   24380  H HB2  . TYR G  1 301 ? -102.06465 11.98581   -117.62812 1.000 48.95042  ? 302 TYR G HB2  1 
ATOM   24381  H HB3  . TYR G  1 301 ? -103.04029 10.81751   -118.08486 1.000 48.95042  ? 302 TYR G HB3  1 
ATOM   24382  H HD1  . TYR G  1 301 ? -100.58154 13.03052   -119.33512 1.000 48.57151  ? 302 TYR G HD1  1 
ATOM   24383  H HD2  . TYR G  1 301 ? -102.73486 9.77908    -120.22334 1.000 40.37543  ? 302 TYR G HD2  1 
ATOM   24384  H HE1  . TYR G  1 301 ? -99.29772  12.69785   -121.21717 1.000 41.80363  ? 302 TYR G HE1  1 
ATOM   24385  H HE2  . TYR G  1 301 ? -101.44850 9.44261    -122.10610 1.000 49.30302  ? 302 TYR G HE2  1 
ATOM   24386  H HH   . TYR G  1 301 ? -99.74020  10.15341   -123.36759 1.000 56.57552  ? 302 TYR G HH   1 
ATOM   24387  N N    . LEU G  1 302 ? -105.14002 11.30522   -120.02749 1.000 46.49437  ? 303 LEU G N    1 
ATOM   24388  C CA   . LEU G  1 302 ? -105.71705 10.90585   -121.30556 1.000 46.64945  ? 303 LEU G CA   1 
ATOM   24389  C C    . LEU G  1 302 ? -106.75987 11.90881   -121.78166 1.000 49.73039  ? 303 LEU G C    1 
ATOM   24390  O O    . LEU G  1 302 ? -106.80064 12.25497   -122.96826 1.000 45.91300  ? 303 LEU G O    1 
ATOM   24391  C CB   . LEU G  1 302 ? -106.32017 9.50550    -121.17617 1.000 46.19871  ? 303 LEU G CB   1 
ATOM   24392  C CG   . LEU G  1 302 ? -105.31988 8.41829    -120.76532 1.000 47.43486  ? 303 LEU G CG   1 
ATOM   24393  C CD1  . LEU G  1 302 ? -106.01909 7.17250    -120.24088 1.000 43.67357  ? 303 LEU G CD1  1 
ATOM   24394  C CD2  . LEU G  1 302 ? -104.41267 8.06488    -121.93608 1.000 39.90387  ? 303 LEU G CD2  1 
ATOM   24395  H H    . LEU G  1 302 ? -105.30205 10.76296   -119.37996 1.000 56.25273  ? 303 LEU G H    1 
ATOM   24396  H HA   . LEU G  1 302 ? -105.01785 10.87403   -121.97713 1.000 56.43882  ? 303 LEU G HA   1 
ATOM   24397  H HB2  . LEU G  1 302 ? -107.01848 9.53149    -120.50343 1.000 55.89794  ? 303 LEU G HB2  1 
ATOM   24398  H HB3  . LEU G  1 302 ? -106.69502 9.25078    -122.03379 1.000 55.89794  ? 303 LEU G HB3  1 
ATOM   24399  H HG   . LEU G  1 302 ? -104.77573 8.76654    -120.04178 1.000 57.38132  ? 303 LEU G HG   1 
ATOM   24400  H HD11 . LEU G  1 302 ? -105.34988 6.51603    -119.99166 1.000 52.86777  ? 303 LEU G HD11 1 
ATOM   24401  H HD12 . LEU G  1 302 ? -106.55211 7.41183    -119.46660 1.000 52.86777  ? 303 LEU G HD12 1 
ATOM   24402  H HD13 . LEU G  1 302 ? -106.59058 6.81405    -120.93788 1.000 52.86777  ? 303 LEU G HD13 1 
ATOM   24403  H HD21 . LEU G  1 302 ? -103.79413 7.37130    -121.65814 1.000 48.34414  ? 303 LEU G HD21 1 
ATOM   24404  H HD22 . LEU G  1 302 ? -104.95741 7.74646    -122.67280 1.000 48.34414  ? 303 LEU G HD22 1 
ATOM   24405  H HD23 . LEU G  1 302 ? -103.92202 8.85700    -122.20572 1.000 48.34414  ? 303 LEU G HD23 1 
ATOM   24406  N N    . GLU G  1 303 ? -107.60298 12.39747   -120.87010 1.000 50.13884  ? 304 GLU G N    1 
ATOM   24407  C CA   . GLU G  1 303 ? -108.65663 13.33161   -121.24364 1.000 51.73091  ? 304 GLU G CA   1 
ATOM   24408  C C    . GLU G  1 303 ? -108.14689 14.75452   -121.43970 1.000 51.55350  ? 304 GLU G C    1 
ATOM   24409  O O    . GLU G  1 303 ? -108.80911 15.54449   -122.12149 1.000 54.86355  ? 304 GLU G O    1 
ATOM   24410  C CB   . GLU G  1 303 ? -109.75887 13.33504   -120.17959 1.000 50.39685  ? 304 GLU G CB   1 
ATOM   24411  C CG   . GLU G  1 303 ? -110.73535 12.16805   -120.27279 1.000 51.41348  ? 304 GLU G CG   1 
ATOM   24412  C CD   . GLU G  1 303 ? -111.83865 12.24889   -119.23238 1.000 61.65191  ? 304 GLU G CD   1 
ATOM   24413  O OE1  . GLU G  1 303 ? -111.98554 13.32030   -118.60620 1.000 56.56981  ? 304 GLU G OE1  1 
ATOM   24414  O OE2  . GLU G  1 303 ? -112.55836 11.24426   -119.04188 1.000 75.83669  ? 304 GLU G OE2  1 
ATOM   24415  H H    . GLU G  1 303 ? -107.58337 12.20251   -120.03272 1.000 60.62609  ? 304 GLU G H    1 
ATOM   24416  H HA   . GLU G  1 303 ? -109.04302 13.03448   -122.08228 1.000 62.53658  ? 304 GLU G HA   1 
ATOM   24417  H HB2  . GLU G  1 303 ? -109.34261 13.29884   -119.30420 1.000 60.93571  ? 304 GLU G HB2  1 
ATOM   24418  H HB3  . GLU G  1 303 ? -110.27178 14.15341   -120.26947 1.000 60.93571  ? 304 GLU G HB3  1 
ATOM   24419  H HG2  . GLU G  1 303 ? -111.14849 12.16962   -121.15040 1.000 62.15567  ? 304 GLU G HG2  1 
ATOM   24420  H HG3  . GLU G  1 303 ? -110.25200 11.33840   -120.13513 1.000 62.15567  ? 304 GLU G HG3  1 
ATOM   24421  N N    . GLY G  1 304 ? -106.99598 15.09801   -120.86598 1.000 42.46624  ? 305 GLY G N    1 
ATOM   24422  C CA   . GLY G  1 304 ? -106.50702 16.46005   -120.92205 1.000 40.21079  ? 305 GLY G CA   1 
ATOM   24423  C C    . GLY G  1 304 ? -105.15470 16.60207   -121.58793 1.000 45.86461  ? 305 GLY G C    1 
ATOM   24424  O O    . GLY G  1 304 ? -105.06485 17.03711   -122.74024 1.000 51.56184  ? 305 GLY G O    1 
ATOM   24425  H H    . GLY G  1 304 ? -106.48319 14.55556   -120.43889 1.000 51.41897  ? 305 GLY G H    1 
ATOM   24426  H HA2  . GLY G  1 304 ? -107.14188 17.00205   -121.41609 1.000 48.71243  ? 305 GLY G HA2  1 
ATOM   24427  H HA3  . GLY G  1 304 ? -106.43303 16.80511   -120.01852 1.000 48.71243  ? 305 GLY G HA3  1 
ATOM   24428  N N    . THR G  1 305 ? -104.09015 16.24010   -120.87033 1.000 41.32536  ? 306 THR G N    1 
ATOM   24429  C CA   . THR G  1 305 ? -102.74244 16.42787   -121.39923 1.000 39.34064  ? 306 THR G CA   1 
ATOM   24430  C C    . THR G  1 305 ? -102.57581 15.73219   -122.74555 1.000 41.32618  ? 306 THR G C    1 
ATOM   24431  O O    . THR G  1 305 ? -102.11072 16.33851   -123.71850 1.000 36.77349  ? 306 THR G O    1 
ATOM   24432  C CB   . THR G  1 305 ? -101.71117 15.90813   -120.39670 1.000 38.84482  ? 306 THR G CB   1 
ATOM   24433  O OG1  . THR G  1 305 ? -101.90619 16.54493   -119.12871 1.000 47.76035  ? 306 THR G OG1  1 
ATOM   24434  C CG2  . THR G  1 305 ? -100.30397 16.19291   -120.88135 1.000 35.34731  ? 306 THR G CG2  1 
ATOM   24435  H H    . THR G  1 305 ? -104.12146 15.88874   -120.08600 1.000 50.04991  ? 306 THR G H    1 
ATOM   24436  H HA   . THR G  1 305 ? -102.58936 17.37680   -121.52966 1.000 47.66826  ? 306 THR G HA   1 
ATOM   24437  H HB   . THR G  1 305 ? -101.81619 14.94878   -120.29921 1.000 47.07328  ? 306 THR G HB   1 
ATOM   24438  H HG1  . THR G  1 305 ? -101.32863 16.27696   -118.58079 1.000 57.77190  ? 306 THR G HG1  1 
ATOM   24439  H HG21 . THR G  1 305 ? -99.65854  15.88086   -120.22795 1.000 42.87626  ? 306 THR G HG21 1 
ATOM   24440  H HG22 . THR G  1 305 ? -100.14465 15.73820   -121.72322 1.000 42.87626  ? 306 THR G HG22 1 
ATOM   24441  H HG23 . THR G  1 305 ? -100.18447 17.14673   -121.01120 1.000 42.87626  ? 306 THR G HG23 1 
ATOM   24442  N N    . CYS G  1 306 ? -102.94377 14.45125   -122.81852 1.000 38.39313  ? 307 CYS G N    1 
ATOM   24443  C CA   . CYS G  1 306 ? -102.80129 13.71124   -124.06810 1.000 37.91432  ? 307 CYS G CA   1 
ATOM   24444  C C    . CYS G  1 306 ? -103.47163 14.44915   -125.21984 1.000 35.13292  ? 307 CYS G C    1 
ATOM   24445  O O    . CYS G  1 306 ? -102.86617 14.65911   -126.27603 1.000 35.59250  ? 307 CYS G O    1 
ATOM   24446  C CB   . CYS G  1 306 ? -103.38822 12.30747   -123.91720 1.000 42.69600  ? 307 CYS G CB   1 
ATOM   24447  S SG   . CYS G  1 306 ? -103.15330 11.25332   -125.36558 1.000 46.30180  ? 307 CYS G SG   1 
ATOM   24448  H H    . CYS G  1 306 ? -103.27356 13.99593   -122.16774 1.000 46.53125  ? 307 CYS G H    1 
ATOM   24449  H HA   . CYS G  1 306 ? -101.85718 13.62198   -124.27204 1.000 45.95668  ? 307 CYS G HA   1 
ATOM   24450  H HB2  . CYS G  1 306 ? -102.96184 11.87179   -123.16269 1.000 51.69468  ? 307 CYS G HB2  1 
ATOM   24451  H HB3  . CYS G  1 306 ? -104.34226 12.38476   -123.75993 1.000 51.69468  ? 307 CYS G HB3  1 
ATOM   24452  N N    . VAL G  1 307 ? -104.73016 14.85033   -125.03202 1.000 40.53768  ? 308 VAL G N    1 
ATOM   24453  C CA   . VAL G  1 307 ? -105.43565 15.59743   -126.07089 1.000 37.33708  ? 308 VAL G CA   1 
ATOM   24454  C C    . VAL G  1 307 ? -104.65861 16.85649   -126.43484 1.000 36.23957  ? 308 VAL G C    1 
ATOM   24455  O O    . VAL G  1 307 ? -104.42859 17.14791   -127.61477 1.000 33.77425  ? 308 VAL G O    1 
ATOM   24456  C CB   . VAL G  1 307 ? -106.86436 15.93908   -125.60798 1.000 40.98068  ? 308 VAL G CB   1 
ATOM   24457  C CG1  . VAL G  1 307 ? -107.53664 16.89712   -126.58620 1.000 36.14103  ? 308 VAL G CG1  1 
ATOM   24458  C CG2  . VAL G  1 307 ? -107.69282 14.67190   -125.43498 1.000 42.97692  ? 308 VAL G CG2  1 
ATOM   24459  H H    . VAL G  1 307 ? -105.19162 14.70440   -124.32113 1.000 49.10471  ? 308 VAL G H    1 
ATOM   24460  H HA   . VAL G  1 307 ? -105.49802 15.04038   -126.86254 1.000 45.26399  ? 308 VAL G HA   1 
ATOM   24461  H HB   . VAL G  1 307 ? -106.81200 16.38189   -124.74654 1.000 49.63631  ? 308 VAL G HB   1 
ATOM   24462  H HG11 . VAL G  1 307 ? -108.44397 17.06732   -126.28840 1.000 43.82872  ? 308 VAL G HG11 1 
ATOM   24463  H HG12 . VAL G  1 307 ? -107.03524 17.72713   -126.61033 1.000 43.82872  ? 308 VAL G HG12 1 
ATOM   24464  H HG13 . VAL G  1 307 ? -107.54826 16.49196   -127.46745 1.000 43.82872  ? 308 VAL G HG13 1 
ATOM   24465  H HG21 . VAL G  1 307 ? -108.58523 14.91543   -125.14307 1.000 52.03179  ? 308 VAL G HG21 1 
ATOM   24466  H HG22 . VAL G  1 307 ? -107.73833 14.20591   -126.28450 1.000 52.03179  ? 308 VAL G HG22 1 
ATOM   24467  H HG23 . VAL G  1 307 ? -107.27000 14.10651   -124.76981 1.000 52.03179  ? 308 VAL G HG23 1 
ATOM   24468  N N    . GLU G  1 308 ? -104.23803 17.61799   -125.42108 1.000 39.27587  ? 309 GLU G N    1 
ATOM   24469  C CA   . GLU G  1 308 ? -103.65512 18.93580   -125.66241 1.000 41.72032  ? 309 GLU G CA   1 
ATOM   24470  C C    . GLU G  1 308 ? -102.42957 18.84351   -126.56264 1.000 39.52275  ? 309 GLU G C    1 
ATOM   24471  O O    . GLU G  1 308 ? -102.28403 19.61828   -127.51463 1.000 37.13288  ? 309 GLU G O    1 
ATOM   24472  C CB   . GLU G  1 308 ? -103.30072 19.59539   -124.32759 1.000 36.38536  ? 309 GLU G CB   1 
ATOM   24473  C CG   . GLU G  1 308 ? -102.49096 20.87959   -124.43821 1.000 38.32272  ? 309 GLU G CG   1 
ATOM   24474  C CD   . GLU G  1 308 ? -103.24713 21.99386   -125.13268 1.000 39.56538  ? 309 GLU G CD   1 
ATOM   24475  O OE1  . GLU G  1 308 ? -104.49032 22.04162   -125.00843 1.000 45.62908  ? 309 GLU G OE1  1 
ATOM   24476  O OE2  . GLU G  1 308 ? -102.59379 22.82187   -125.80346 1.000 30.34088  ? 309 GLU G OE2  1 
ATOM   24477  H H    . GLU G  1 308 ? -104.27914 17.39551   -124.59138 1.000 47.59053  ? 309 GLU G H    1 
ATOM   24478  H HA   . GLU G  1 308 ? -104.31054 19.49145   -126.11249 1.000 50.52387  ? 309 GLU G HA   1 
ATOM   24479  H HB2  . GLU G  1 308 ? -104.12480 19.81053   -123.86336 1.000 44.12192  ? 309 GLU G HB2  1 
ATOM   24480  H HB3  . GLU G  1 308 ? -102.77920 18.96718   -123.80389 1.000 44.12192  ? 309 GLU G HB3  1 
ATOM   24481  H HG2  . GLU G  1 308 ? -102.25957 21.18473   -123.54701 1.000 46.44675  ? 309 GLU G HG2  1 
ATOM   24482  H HG3  . GLU G  1 308 ? -101.68492 20.70173   -124.94769 1.000 46.44675  ? 309 GLU G HG3  1 
ATOM   24483  N N    . TRP G  1 309 ? -101.53455 17.89949   -126.28111 1.000 36.84168  ? 310 TRP G N    1 
ATOM   24484  C CA   . TRP G  1 309 ? -100.31744 17.79452   -127.07728 1.000 33.90947  ? 310 TRP G CA   1 
ATOM   24485  C C    . TRP G  1 309 ? -100.57656 17.13231   -128.42172 1.000 31.56752  ? 310 TRP G C    1 
ATOM   24486  O O    . TRP G  1 309 ? -99.88431  17.43624   -129.39880 1.000 32.97216  ? 310 TRP G O    1 
ATOM   24487  C CB   . TRP G  1 309 ? -99.24808  17.05136   -126.27717 1.000 35.47265  ? 310 TRP G CB   1 
ATOM   24488  C CG   . TRP G  1 309 ? -98.65530  17.95319   -125.24808 1.000 28.81710  ? 310 TRP G CG   1 
ATOM   24489  C CD1  . TRP G  1 309 ? -99.09663  18.14478   -123.97171 1.000 31.16324  ? 310 TRP G CD1  1 
ATOM   24490  C CD2  . TRP G  1 309 ? -97.53718  18.82677   -125.42183 1.000 35.14528  ? 310 TRP G CD2  1 
ATOM   24491  N NE1  . TRP G  1 309 ? -98.31455  19.07792   -123.33516 1.000 32.48207  ? 310 TRP G NE1  1 
ATOM   24492  C CE2  . TRP G  1 309 ? -97.34784  19.50989   -124.20446 1.000 34.99556  ? 310 TRP G CE2  1 
ATOM   24493  C CE3  . TRP G  1 309 ? -96.67278  19.09315   -126.48749 1.000 37.27140  ? 310 TRP G CE3  1 
ATOM   24494  C CZ2  . TRP G  1 309 ? -96.32966  20.43920   -124.02375 1.000 32.95713  ? 310 TRP G CZ2  1 
ATOM   24495  C CZ3  . TRP G  1 309 ? -95.66233  20.01475   -126.30585 1.000 37.58484  ? 310 TRP G CZ3  1 
ATOM   24496  C CH2  . TRP G  1 309 ? -95.49894  20.67776   -125.08449 1.000 40.22514  ? 310 TRP G CH2  1 
ATOM   24497  H H    . TRP G  1 309 ? -101.60702 17.32103   -125.64886 1.000 44.66950  ? 310 TRP G H    1 
ATOM   24498  H HA   . TRP G  1 309 ? -99.96904  18.67995   -127.26577 1.000 41.15085  ? 310 TRP G HA   1 
ATOM   24499  H HB2  . TRP G  1 309 ? -99.64737  16.28899   -125.82968 1.000 43.02666  ? 310 TRP G HB2  1 
ATOM   24500  H HB3  . TRP G  1 309 ? -98.54308  16.75422   -126.87348 1.000 43.02666  ? 310 TRP G HB3  1 
ATOM   24501  H HD1  . TRP G  1 309 ? -99.82193  17.70711   -123.58792 1.000 37.85538  ? 310 TRP G HD1  1 
ATOM   24502  H HE1  . TRP G  1 309 ? -98.41527  19.34662   -122.52445 1.000 39.43797  ? 310 TRP G HE1  1 
ATOM   24503  H HE3  . TRP G  1 309 ? -96.77673  18.65782   -127.30270 1.000 45.18517  ? 310 TRP G HE3  1 
ATOM   24504  H HZ2  . TRP G  1 309 ? -96.21756  20.88149   -123.21337 1.000 40.00805  ? 310 TRP G HZ2  1 
ATOM   24505  H HZ3  . TRP G  1 309 ? -95.07981  20.19849   -127.00715 1.000 45.56129  ? 310 TRP G HZ3  1 
ATOM   24506  H HH2  . TRP G  1 309 ? -94.80957  21.29503   -124.99154 1.000 48.72965  ? 310 TRP G HH2  1 
ATOM   24507  N N    . LEU G  1 310 ? -101.57280 16.25197   -128.50373 1.000 34.16161  ? 311 LEU G N    1 
ATOM   24508  C CA   . LEU G  1 310 ? -101.98874 15.74545   -129.80531 1.000 32.66430  ? 311 LEU G CA   1 
ATOM   24509  C C    . LEU G  1 310 ? -102.42317 16.89205   -130.71019 1.000 34.94269  ? 311 LEU G C    1 
ATOM   24510  O O    . LEU G  1 310 ? -102.03407 16.95908   -131.88282 1.000 31.66344  ? 311 LEU G O    1 
ATOM   24511  C CB   . LEU G  1 310 ? -103.11528 14.72909   -129.63610 1.000 28.69589  ? 311 LEU G CB   1 
ATOM   24512  C CG   . LEU G  1 310 ? -103.79216 14.27987   -130.93081 1.000 29.95369  ? 311 LEU G CG   1 
ATOM   24513  C CD1  . LEU G  1 310 ? -102.77116 13.77980   -131.93172 1.000 28.74095  ? 311 LEU G CD1  1 
ATOM   24514  C CD2  . LEU G  1 310 ? -104.82956 13.20677   -130.63629 1.000 40.22037  ? 311 LEU G CD2  1 
ATOM   24515  H H    . LEU G  1 310 ? -102.01383 15.93957   -127.83479 1.000 41.45342  ? 311 LEU G H    1 
ATOM   24516  H HA   . LEU G  1 310 ? -101.24169 15.29097   -130.22514 1.000 39.65665  ? 311 LEU G HA   1 
ATOM   24517  H HB2  . LEU G  1 310 ? -102.75043 13.93772   -129.21006 1.000 34.89455  ? 311 LEU G HB2  1 
ATOM   24518  H HB3  . LEU G  1 310 ? -103.79958 15.12343   -129.07296 1.000 34.89455  ? 311 LEU G HB3  1 
ATOM   24519  H HG   . LEU G  1 310 ? -104.24417 15.03946   -131.33033 1.000 36.40392  ? 311 LEU G HG   1 
ATOM   24520  H HD11 . LEU G  1 310 ? -103.23207 13.48631   -132.73317 1.000 34.94863  ? 311 LEU G HD11 1 
ATOM   24521  H HD12 . LEU G  1 310 ? -102.16020 14.50176   -132.14711 1.000 34.94863  ? 311 LEU G HD12 1 
ATOM   24522  H HD13 . LEU G  1 310 ? -102.28260 13.03853   -131.54090 1.000 34.94863  ? 311 LEU G HD13 1 
ATOM   24523  H HD21 . LEU G  1 310 ? -105.24754 12.93479   -131.46829 1.000 48.72393  ? 311 LEU G HD21 1 
ATOM   24524  H HD22 . LEU G  1 310 ? -104.38975 12.44723   -130.22330 1.000 48.72393  ? 311 LEU G HD22 1 
ATOM   24525  H HD23 . LEU G  1 310 ? -105.49742 13.57004   -130.03388 1.000 48.72393  ? 311 LEU G HD23 1 
ATOM   24526  N N    . ARG G  1 311 ? -103.23108 17.81207   -130.17764 1.000 31.13355  ? 312 ARG G N    1 
ATOM   24527  C CA   . ARG G  1 311 ? -103.62359 18.98293   -130.95395 1.000 29.37226  ? 312 ARG G CA   1 
ATOM   24528  C C    . ARG G  1 311 ? -102.39820 19.77572   -131.39315 1.000 31.69981  ? 312 ARG G C    1 
ATOM   24529  O O    . ARG G  1 311 ? -102.29359 20.19152   -132.55239 1.000 34.90483  ? 312 ARG G O    1 
ATOM   24530  C CB   . ARG G  1 311 ? -104.56327 19.87170   -130.13704 1.000 34.61390  ? 312 ARG G CB   1 
ATOM   24531  C CG   . ARG G  1 311 ? -105.88998 19.23250   -129.75380 1.000 39.39770  ? 312 ARG G CG   1 
ATOM   24532  C CD   . ARG G  1 311 ? -106.61473 20.08141   -128.71438 1.000 47.97914  ? 312 ARG G CD   1 
ATOM   24533  N NE   . ARG G  1 311 ? -108.02715 19.74042   -128.59187 1.000 42.52604  ? 312 ARG G NE   1 
ATOM   24534  C CZ   . ARG G  1 311 ? -108.79243 20.07334   -127.56059 1.000 35.32909  ? 312 ARG G CZ   1 
ATOM   24535  N NH1  . ARG G  1 311 ? -108.31777 20.77205   -126.54303 1.000 43.68794  ? 312 ARG G NH1  1 
ATOM   24536  N NH2  . ARG G  1 311 ? -110.06579 19.69324   -127.54881 1.000 49.84917  ? 312 ARG G NH2  1 
ATOM   24537  H H    . ARG G  1 311 ? -103.55869 17.78050   -129.38311 1.000 37.81975  ? 312 ARG G H    1 
ATOM   24538  H HA   . ARG G  1 311 ? -104.10153 18.68530   -131.74382 1.000 35.70620  ? 312 ARG G HA   1 
ATOM   24539  H HB2  . ARG G  1 311 ? -104.11248 20.11931   -129.31461 1.000 41.99617  ? 312 ARG G HB2  1 
ATOM   24540  H HB3  . ARG G  1 311 ? -104.76349 20.66536   -130.65753 1.000 41.99617  ? 312 ARG G HB3  1 
ATOM   24541  H HG2  . ARG G  1 311 ? -106.45387 19.15885   -130.53961 1.000 47.73673  ? 312 ARG G HG2  1 
ATOM   24542  H HG3  . ARG G  1 311 ? -105.72983 18.35323   -129.37679 1.000 47.73673  ? 312 ARG G HG3  1 
ATOM   24543  H HD2  . ARG G  1 311 ? -106.19770 19.94605   -127.84913 1.000 58.03446  ? 312 ARG G HD2  1 
ATOM   24544  H HD3  . ARG G  1 311 ? -106.55301 21.01509   -128.96998 1.000 58.03446  ? 312 ARG G HD3  1 
ATOM   24545  H HE   . ARG G  1 311 ? -108.38855 19.29324   -129.23142 1.000 51.49074  ? 312 ARG G HE   1 
ATOM   24546  H HH11 . ARG G  1 311 ? -107.49482 21.02173   -126.53950 1.000 52.88502  ? 312 ARG G HH11 1 
ATOM   24547  H HH12 . ARG G  1 311 ? -108.83205 20.97674   -125.88484 1.000 52.88502  ? 312 ARG G HH12 1 
ATOM   24548  H HH21 . ARG G  1 311 ? -110.38446 19.23709   -128.20454 1.000 60.27849  ? 312 ARG G HH21 1 
ATOM   24549  H HH22 . ARG G  1 311 ? -110.57115 19.90340   -126.88545 1.000 60.27849  ? 312 ARG G HH22 1 
ATOM   24550  N N    . ARG G  1 312 ? -101.46211 20.00801   -130.46973 1.000 34.77316  ? 313 ARG G N    1 
ATOM   24551  C CA   . ARG G  1 312 ? -100.25165 20.74475   -130.81896 1.000 29.54505  ? 313 ARG G CA   1 
ATOM   24552  C C    . ARG G  1 312 ? -99.46531  20.02130   -131.90419 1.000 33.22472  ? 313 ARG G C    1 
ATOM   24553  O O    . ARG G  1 312 ? -98.95134  20.65320   -132.83476 1.000 37.46523  ? 313 ARG G O    1 
ATOM   24554  C CB   . ARG G  1 312 ? -99.38620  20.95444   -129.57557 1.000 33.30526  ? 313 ARG G CB   1 
ATOM   24555  C CG   . ARG G  1 312 ? -100.05145 21.81773   -128.51222 1.000 37.77337  ? 313 ARG G CG   1 
ATOM   24556  C CD   . ARG G  1 312 ? -99.06067  22.34691   -127.48783 1.000 38.60320  ? 313 ARG G CD   1 
ATOM   24557  N NE   . ARG G  1 312 ? -99.72870  22.82543   -126.28192 1.000 33.56706  ? 313 ARG G NE   1 
ATOM   24558  C CZ   . ARG G  1 312 ? -99.10342  23.35798   -125.23992 1.000 36.41880  ? 313 ARG G CZ   1 
ATOM   24559  N NH1  . ARG G  1 312 ? -97.78599  23.48071   -125.21342 1.000 38.97671  ? 313 ARG G NH1  1 
ATOM   24560  N NH2  . ARG G  1 312 ? -99.81765  23.78025   -124.19969 1.000 31.64945  ? 313 ARG G NH2  1 
ATOM   24561  H H    . ARG G  1 312 ? -101.50437 19.75375   -129.64927 1.000 42.18728  ? 313 ARG G H    1 
ATOM   24562  H HA   . ARG G  1 312 ? -100.50214 21.61814   -131.15857 1.000 35.91355  ? 313 ARG G HA   1 
ATOM   24563  H HB2  . ARG G  1 312 ? -99.19333  20.09037   -129.17922 1.000 40.42580  ? 313 ARG G HB2  1 
ATOM   24564  H HB3  . ARG G  1 312 ? -98.56064  21.39039   -129.83883 1.000 40.42580  ? 313 ARG G HB3  1 
ATOM   24565  H HG2  . ARG G  1 312 ? -100.47584 22.57771   -128.94027 1.000 45.78753  ? 313 ARG G HG2  1 
ATOM   24566  H HG3  . ARG G  1 312 ? -100.71491 21.28815   -128.04289 1.000 45.78753  ? 313 ARG G HG3  1 
ATOM   24567  H HD2  . ARG G  1 312 ? -98.45141  21.63562   -127.23530 1.000 46.78332  ? 313 ARG G HD2  1 
ATOM   24568  H HD3  . ARG G  1 312 ? -98.56562  23.08621   -127.87418 1.000 46.78332  ? 313 ARG G HD3  1 
ATOM   24569  H HE   . ARG G  1 312 ? -100.58519 22.75771   -126.24410 1.000 40.73996  ? 313 ARG G HE   1 
ATOM   24570  H HH11 . ARG G  1 312 ? -97.31560  23.21236   -125.88149 1.000 47.23153  ? 313 ARG G HH11 1 
ATOM   24571  H HH12 . ARG G  1 312 ? -97.40026  23.82881   -124.52812 1.000 47.23153  ? 313 ARG G HH12 1 
ATOM   24572  H HH21 . ARG G  1 312 ? -100.67444 23.70642   -124.20796 1.000 38.43883  ? 313 ARG G HH21 1 
ATOM   24573  H HH22 . ARG G  1 312 ? -99.42249  24.12701   -123.51909 1.000 38.43883  ? 313 ARG G HH22 1 
ATOM   24574  N N    . TYR G  1 313 ? -99.35807  18.69436   -131.80455 1.000 32.03293  ? 314 TYR G N    1 
ATOM   24575  C CA   . TYR G  1 313 ? -98.66768  17.94115   -132.84520 1.000 32.22724  ? 314 TYR G CA   1 
ATOM   24576  C C    . TYR G  1 313 ? -99.40494  18.05725   -134.17329 1.000 31.06498  ? 314 TYR G C    1 
ATOM   24577  O O    . TYR G  1 313 ? -98.78408  18.25710   -135.22456 1.000 28.42775  ? 314 TYR G O    1 
ATOM   24578  C CB   . TYR G  1 313 ? -98.52467  16.47542   -132.43001 1.000 32.52244  ? 314 TYR G CB   1 
ATOM   24579  C CG   . TYR G  1 313 ? -97.66166  16.26114   -131.20151 1.000 32.19588  ? 314 TYR G CG   1 
ATOM   24580  C CD1  . TYR G  1 313 ? -96.64525  17.15117   -130.87471 1.000 32.09702  ? 314 TYR G CD1  1 
ATOM   24581  C CD2  . TYR G  1 313 ? -97.86550  15.16995   -130.36671 1.000 34.50868  ? 314 TYR G CD2  1 
ATOM   24582  C CE1  . TYR G  1 313 ? -95.85613  16.96165   -129.75164 1.000 32.47562  ? 314 TYR G CE1  1 
ATOM   24583  C CE2  . TYR G  1 313 ? -97.08098  14.97152   -129.24038 1.000 34.10261  ? 314 TYR G CE2  1 
ATOM   24584  C CZ   . TYR G  1 313 ? -96.07813  15.87135   -128.93812 1.000 36.46981  ? 314 TYR G CZ   1 
ATOM   24585  O OH   . TYR G  1 313 ? -95.29215  15.68139   -127.82365 1.000 35.00102  ? 314 TYR G OH   1 
ATOM   24586  H H    . TYR G  1 313 ? -99.66963  18.21928   -131.15893 1.000 38.89900  ? 314 TYR G H    1 
ATOM   24587  H HA   . TYR G  1 313 ? -97.77475  18.30230   -132.95985 1.000 39.13217  ? 314 TYR G HA   1 
ATOM   24588  H HB2  . TYR G  1 313 ? -99.40624  16.12010   -132.23638 1.000 39.48641  ? 314 TYR G HB2  1 
ATOM   24589  H HB3  . TYR G  1 313 ? -98.12206  15.98308   -133.16241 1.000 39.48641  ? 314 TYR G HB3  1 
ATOM   24590  H HD1  . TYR G  1 313 ? -96.49183  17.88833   -131.42056 1.000 38.97591  ? 314 TYR G HD1  1 
ATOM   24591  H HD2  . TYR G  1 313 ? -98.53997  14.56163   -130.56655 1.000 41.86991  ? 314 TYR G HD2  1 
ATOM   24592  H HE1  . TYR G  1 313 ? -95.18017  17.56698   -129.54780 1.000 39.43023  ? 314 TYR G HE1  1 
ATOM   24593  H HE2  . TYR G  1 313 ? -97.22964  14.23584   -128.69122 1.000 41.38262  ? 314 TYR G HE2  1 
ATOM   24594  H HH   . TYR G  1 313 ? -95.53714  14.99036   -127.41370 1.000 42.46072  ? 314 TYR G HH   1 
ATOM   24595  N N    . LEU G  1 314 ? -100.73445 17.94757   -134.14365 1.000 32.73768  ? 315 LEU G N    1 
ATOM   24596  C CA   . LEU G  1 314 ? -101.50512 18.02308   -135.37905 1.000 34.37104  ? 315 LEU G CA   1 
ATOM   24597  C C    . LEU G  1 314 ? -101.33338 19.37849   -136.04913 1.000 35.25981  ? 315 LEU G C    1 
ATOM   24598  O O    . LEU G  1 314 ? -101.30385 19.47344   -137.28134 1.000 42.90930  ? 315 LEU G O    1 
ATOM   24599  C CB   . LEU G  1 314 ? -102.97767 17.75149   -135.08788 1.000 29.69895  ? 315 LEU G CB   1 
ATOM   24600  C CG   . LEU G  1 314 ? -103.31446 16.30698   -134.72738 1.000 36.35276  ? 315 LEU G CG   1 
ATOM   24601  C CD1  . LEU G  1 314 ? -104.71220 16.21496   -134.13746 1.000 40.38019  ? 315 LEU G CD1  1 
ATOM   24602  C CD2  . LEU G  1 314 ? -103.19409 15.41646   -135.95222 1.000 44.62819  ? 315 LEU G CD2  1 
ATOM   24603  H H    . LEU G  1 314 ? -101.20440 17.83104   -133.43290 1.000 39.74471  ? 315 LEU G H    1 
ATOM   24604  H HA   . LEU G  1 314 ? -101.18786 17.34201   -135.99255 1.000 41.70473  ? 315 LEU G HA   1 
ATOM   24605  H HB2  . LEU G  1 314 ? -103.24896 18.30799   -134.34114 1.000 36.09823  ? 315 LEU G HB2  1 
ATOM   24606  H HB3  . LEU G  1 314 ? -103.49246 17.98142   -135.87720 1.000 36.09823  ? 315 LEU G HB3  1 
ATOM   24607  H HG   . LEU G  1 314 ? -102.68595 15.99224   -134.05894 1.000 44.08280  ? 315 LEU G HG   1 
ATOM   24608  H HD11 . LEU G  1 314 ? -104.90041 15.29000   -133.91403 1.000 48.91572  ? 315 LEU G HD11 1 
ATOM   24609  H HD12 . LEU G  1 314 ? -104.75452 16.76345   -133.33854 1.000 48.91572  ? 315 LEU G HD12 1 
ATOM   24610  H HD13 . LEU G  1 314 ? -105.35291 16.53409   -134.79210 1.000 48.91572  ? 315 LEU G HD13 1 
ATOM   24611  H HD21 . LEU G  1 314 ? -103.42218 14.50669   -135.70486 1.000 54.01332  ? 315 LEU G HD21 1 
ATOM   24612  H HD22 . LEU G  1 314 ? -103.80334 15.73595   -136.63606 1.000 54.01332  ? 315 LEU G HD22 1 
ATOM   24613  H HD23 . LEU G  1 314 ? -102.28168 15.45137   -136.27961 1.000 54.01332  ? 315 LEU G HD23 1 
ATOM   24614  N N    . GLU G  1 315 ? -101.22117 20.44131   -135.25544 1.000 36.55684  ? 316 GLU G N    1 
ATOM   24615  C CA   . GLU G  1 315 ? -101.01322 21.76597   -135.82732 1.000 38.24352  ? 316 GLU G CA   1 
ATOM   24616  C C    . GLU G  1 315 ? -99.58166  21.92134   -136.32285 1.000 33.04662  ? 316 GLU G C    1 
ATOM   24617  O O    . GLU G  1 315 ? -99.34650  22.40731   -137.43412 1.000 41.15875  ? 316 GLU G O    1 
ATOM   24618  C CB   . GLU G  1 315 ? -101.35698 22.83717   -134.79136 1.000 40.31963  ? 316 GLU G CB   1 
ATOM   24619  C CG   . GLU G  1 315 ? -100.90176 24.24449   -135.14470 1.000 36.40715  ? 316 GLU G CG   1 
ATOM   24620  C CD   . GLU G  1 315 ? -101.48807 24.73759   -136.44490 1.000 36.69288  ? 316 GLU G CD   1 
ATOM   24621  O OE1  . GLU G  1 315 ? -102.64826 24.38227   -136.74630 1.000 48.37564  ? 316 GLU G OE1  1 
ATOM   24622  O OE2  . GLU G  1 315 ? -100.78538 25.47914   -137.16333 1.000 39.97783  ? 316 GLU G OE2  1 
ATOM   24623  H H    . GLU G  1 315 ? -101.26128 20.42215   -134.39659 1.000 44.32770  ? 316 GLU G H    1 
ATOM   24624  H HA   . GLU G  1 315 ? -101.60617 21.88551   -136.58563 1.000 46.35172  ? 316 GLU G HA   1 
ATOM   24625  H HB2  . GLU G  1 315 ? -102.32069 22.86189   -134.68388 1.000 48.84305  ? 316 GLU G HB2  1 
ATOM   24626  H HB3  . GLU G  1 315 ? -100.93549 22.59779   -133.95116 1.000 48.84305  ? 316 GLU G HB3  1 
ATOM   24627  H HG2  . GLU G  1 315 ? -101.17834 24.85231   -134.44117 1.000 44.14806  ? 316 GLU G HG2  1 
ATOM   24628  H HG3  . GLU G  1 315 ? -99.93547  24.25246   -135.22912 1.000 44.14806  ? 316 GLU G HG3  1 
ATOM   24629  N N    . ASN G  1 316 ? -98.60789  21.50171   -135.51142 1.000 35.11575  ? 317 ASN G N    1 
ATOM   24630  C CA   . ASN G  1 316 ? -97.20962  21.68163   -135.88374 1.000 33.87653  ? 317 ASN G CA   1 
ATOM   24631  C C    . ASN G  1 316 ? -96.83396  20.83780   -137.09242 1.000 41.30319  ? 317 ASN G C    1 
ATOM   24632  O O    . ASN G  1 316 ? -95.98142  21.24689   -137.88940 1.000 45.83015  ? 317 ASN G O    1 
ATOM   24633  C CB   . ASN G  1 316 ? -96.30922  21.33763   -134.70116 1.000 37.14976  ? 317 ASN G CB   1 
ATOM   24634  C CG   . ASN G  1 316 ? -96.39120  22.36385   -133.58821 1.000 44.31732  ? 317 ASN G CG   1 
ATOM   24635  O OD1  . ASN G  1 316 ? -97.03828  23.40567   -133.72599 1.000 42.32952  ? 317 ASN G OD1  1 
ATOM   24636  N ND2  . ASN G  1 316 ? -95.73410  22.07192   -132.47319 1.000 42.46435  ? 317 ASN G ND2  1 
ATOM   24637  H H    . ASN G  1 316 ? -98.73046  21.11629   -134.75245 1.000 42.59838  ? 317 ASN G H    1 
ATOM   24638  H HA   . ASN G  1 316 ? -97.06650  22.61287   -136.11440 1.000 41.11132  ? 317 ASN G HA   1 
ATOM   24639  H HB2  . ASN G  1 316 ? -96.57718  20.47883   -134.33844 1.000 45.03920  ? 317 ASN G HB2  1 
ATOM   24640  H HB3  . ASN G  1 316 ? -95.38899  21.29681   -135.00516 1.000 45.03920  ? 317 ASN G HB3  1 
ATOM   24641  H HD21 . ASN G  1 316 ? -95.74737  22.61965   -131.81030 1.000 51.41671  ? 317 ASN G HD21 1 
ATOM   24642  H HD22 . ASN G  1 316 ? -95.29490  21.33496   -132.41331 1.000 51.41671  ? 317 ASN G HD22 1 
ATOM   24643  N N    . GLY G  1 317 ? -97.45017  19.66878   -137.24543 1.000 40.30069  ? 318 GLY G N    1 
ATOM   24644  C CA   . GLY G  1 317 ? -97.18113  18.81846   -138.38611 1.000 48.06912  ? 318 GLY G CA   1 
ATOM   24645  C C    . GLY G  1 317 ? -98.37720  18.67648   -139.30267 1.000 47.45762  ? 318 GLY G C    1 
ATOM   24646  O O    . GLY G  1 317 ? -98.67511  17.57620   -139.77804 1.000 52.62329  ? 318 GLY G O    1 
ATOM   24647  H H    . GLY G  1 317 ? -98.03015  19.34895   -136.69686 1.000 48.82032  ? 318 GLY G H    1 
ATOM   24648  H HA2  . GLY G  1 317 ? -96.44753  19.19313   -138.89831 1.000 58.14243  ? 318 GLY G HA2  1 
ATOM   24649  H HA3  . GLY G  1 317 ? -96.92973  17.93505   -138.07419 1.000 58.14243  ? 318 GLY G HA3  1 
ATOM   24650  N N    . LYS G  1 318 ? -99.06893  19.78719   -139.56702 1.000 44.11494  ? 319 LYS G N    1 
ATOM   24651  C CA   . LYS G  1 318 ? -100.28060 19.71766   -140.37762 1.000 46.84388  ? 319 LYS G CA   1 
ATOM   24652  C C    . LYS G  1 318 ? -99.96405  19.38767   -141.83185 1.000 47.89650  ? 319 LYS G C    1 
ATOM   24653  O O    . LYS G  1 318 ? -100.73519 18.68407   -142.49248 1.000 54.93707  ? 319 LYS G O    1 
ATOM   24654  C CB   . LYS G  1 318 ? -101.05967 21.02794   -140.28292 1.000 45.17613  ? 319 LYS G CB   1 
ATOM   24655  C CG   . LYS G  1 318 ? -100.31013 22.25581   -140.77384 1.000 35.10579  ? 319 LYS G CG   1 
ATOM   24656  C CD   . LYS G  1 318 ? -101.08065 23.52753   -140.43415 1.000 46.83118  ? 319 LYS G CD   1 
ATOM   24657  C CE   . LYS G  1 318 ? -100.27963 24.79145   -140.72296 1.000 56.76819  ? 319 LYS G CE   1 
ATOM   24658  N NZ   . LYS G  1 318 ? -98.83581  24.65436   -140.37570 1.000 74.60030  ? 319 LYS G NZ   1 
ATOM   24659  H H    . LYS G  1 318 ? -98.86128  20.57587   -139.29414 1.000 53.39742  ? 319 LYS G H    1 
ATOM   24660  H HA   . LYS G  1 318 ? -100.84260 19.00958   -140.02593 1.000 56.67214  ? 319 LYS G HA   1 
ATOM   24661  H HB2  . LYS G  1 318 ? -101.86521 20.94573   -140.81700 1.000 54.67084  ? 319 LYS G HB2  1 
ATOM   24662  H HB3  . LYS G  1 318 ? -101.29191 21.18085   -139.35363 1.000 54.67084  ? 319 LYS G HB3  1 
ATOM   24663  H HG2  . LYS G  1 318 ? -99.44081  22.29816   -140.34560 1.000 42.58643  ? 319 LYS G HG2  1 
ATOM   24664  H HG3  . LYS G  1 318 ? -100.20362 22.20760   -141.73677 1.000 42.58643  ? 319 LYS G HG3  1 
ATOM   24665  H HD2  . LYS G  1 318 ? -101.89192 23.55825   -140.96498 1.000 56.65691  ? 319 LYS G HD2  1 
ATOM   24666  H HD3  . LYS G  1 318 ? -101.30212 23.52156   -139.48979 1.000 56.65691  ? 319 LYS G HD3  1 
ATOM   24667  H HE2  . LYS G  1 318 ? -100.34178 24.99552   -141.66922 1.000 68.58131  ? 319 LYS G HE2  1 
ATOM   24668  H HE3  . LYS G  1 318 ? -100.64480 25.52304   -140.20111 1.000 68.58131  ? 319 LYS G HE3  1 
ATOM   24669  H HZ1  . LYS G  1 318 ? -98.45964  25.45867   -140.31496 1.000 89.97985  ? 319 LYS G HZ1  1 
ATOM   24670  H HZ2  . LYS G  1 318 ? -98.74887  24.23517   -139.59543 1.000 89.97985  ? 319 LYS G HZ2  1 
ATOM   24671  H HZ3  . LYS G  1 318 ? -98.41480  24.18530   -141.00406 1.000 89.97985  ? 319 LYS G HZ3  1 
ATOM   24672  N N    . GLU G  1 319 ? -98.83892  19.88665   -142.35499 1.000 54.87315  ? 320 GLU G N    1 
ATOM   24673  C CA   . GLU G  1 319 ? -98.45338  19.54579   -143.72050 1.000 49.32724  ? 320 GLU G CA   1 
ATOM   24674  C C    . GLU G  1 319 ? -98.23001  18.05020   -143.88616 1.000 53.37530  ? 320 GLU G C    1 
ATOM   24675  O O    . GLU G  1 319 ? -98.28877  17.54565   -145.01266 1.000 52.29457  ? 320 GLU G O    1 
ATOM   24676  C CB   . GLU G  1 319 ? -97.18898  20.30650   -144.11975 1.000 48.29874  ? 320 GLU G CB   1 
ATOM   24677  H H    . GLU G  1 319 ? -98.29527  20.41309   -141.94645 1.000 66.30726  ? 320 GLU G H    1 
ATOM   24678  H HA   . GLU G  1 319 ? -99.16381  19.81707   -144.32266 1.000 59.65217  ? 320 GLU G HA   1 
ATOM   24679  N N    . THR G  1 320 ? -97.97636  17.33663   -142.78798 1.000 59.78263  ? 321 THR G N    1 
ATOM   24680  C CA   . THR G  1 320 ? -97.76793  15.89538   -142.79908 1.000 57.40938  ? 321 THR G CA   1 
ATOM   24681  C C    . THR G  1 320 ? -98.96931  15.14173   -142.24328 1.000 59.66480  ? 321 THR G C    1 
ATOM   24682  O O    . THR G  1 320 ? -99.56380  14.31093   -142.93661 1.000 60.84641  ? 321 THR G O    1 
ATOM   24683  C CB   . THR G  1 320 ? -96.51813  15.54413   -141.97681 1.000 59.11816  ? 321 THR G CB   1 
ATOM   24684  O OG1  . THR G  1 320 ? -95.41807  16.36017   -142.39383 1.000 66.91343  ? 321 THR G OG1  1 
ATOM   24685  C CG2  . THR G  1 320 ? -96.16246  14.07159   -142.13323 1.000 67.75972  ? 321 THR G CG2  1 
ATOM   24686  H H    . THR G  1 320 ? -97.91903  17.67931   -142.00129 1.000 72.19865  ? 321 THR G H    1 
ATOM   24687  H HA   . THR G  1 320 ? -97.62926  15.61234   -143.71645 1.000 69.35074  ? 321 THR G HA   1 
ATOM   24688  H HB   . THR G  1 320 ? -96.69494  15.70832   -141.03730 1.000 71.40128  ? 321 THR G HB   1 
ATOM   24689  H HG1  . THR G  1 320 ? -94.74099  16.19028   -141.92661 1.000 80.75561  ? 321 THR G HG1  1 
ATOM   24690  H HG21 . THR G  1 320 ? -95.37804  13.86159   -141.60266 1.000 81.77115  ? 321 THR G HG21 1 
ATOM   24691  H HG22 . THR G  1 320 ? -96.90139  13.51834   -141.83525 1.000 81.77115  ? 321 THR G HG22 1 
ATOM   24692  H HG23 . THR G  1 320 ? -95.97549  13.87251   -143.06398 1.000 81.77115  ? 321 THR G HG23 1 
ATOM   24693  N N    . LEU G  1 321 ? -99.34091  15.41901   -140.99203 1.000 48.20539  ? 322 LEU G N    1 
ATOM   24694  C CA   . LEU G  1 321 ? -100.33396 14.60200   -140.30976 1.000 44.82899  ? 322 LEU G CA   1 
ATOM   24695  C C    . LEU G  1 321 ? -101.73289 14.81242   -140.86629 1.000 46.02656  ? 322 LEU G C    1 
ATOM   24696  O O    . LEU G  1 321 ? -102.54468 13.88065   -140.86214 1.000 57.90563  ? 322 LEU G O    1 
ATOM   24697  C CB   . LEU G  1 321 ? -100.31518 14.91539   -138.81731 1.000 45.46132  ? 322 LEU G CB   1 
ATOM   24698  C CG   . LEU G  1 321 ? -98.98017  14.66522   -138.12239 1.000 42.90255  ? 322 LEU G CG   1 
ATOM   24699  C CD1  . LEU G  1 321 ? -98.96643  15.38256   -136.78645 1.000 43.11645  ? 322 LEU G CD1  1 
ATOM   24700  C CD2  . LEU G  1 321 ? -98.73766  13.17467   -137.95515 1.000 45.03792  ? 322 LEU G CD2  1 
ATOM   24701  H H    . LEU G  1 321 ? -99.03374  16.07041   -140.52199 1.000 58.30595  ? 322 LEU G H    1 
ATOM   24702  H HA   . LEU G  1 321 ? -100.10468 13.66807   -140.43662 1.000 54.25428  ? 322 LEU G HA   1 
ATOM   24703  H HB2  . LEU G  1 321 ? -100.53447 15.85277   -138.69841 1.000 55.01307  ? 322 LEU G HB2  1 
ATOM   24704  H HB3  . LEU G  1 321 ? -100.97998 14.36103   -138.37957 1.000 55.01307  ? 322 LEU G HB3  1 
ATOM   24705  H HG   . LEU G  1 321 ? -98.25314  15.01319   -138.66207 1.000 49.18562  ? 322 LEU G HG   1 
ATOM   24706  H HD11 . LEU G  1 321 ? -98.12755  15.19617   -136.33653 1.000 49.44230  ? 322 LEU G HD11 1 
ATOM   24707  H HD12 . LEU G  1 321 ? -99.05506  16.33634   -136.93921 1.000 49.44230  ? 322 LEU G HD12 1 
ATOM   24708  H HD13 . LEU G  1 321 ? -99.70811  15.06333   -136.24895 1.000 49.44230  ? 322 LEU G HD13 1 
ATOM   24709  H HD21 . LEU G  1 321 ? -97.88992  13.04143   -137.50295 1.000 54.50500  ? 322 LEU G HD21 1 
ATOM   24710  H HD22 . LEU G  1 321 ? -99.45740  12.79489   -137.42730 1.000 54.50500  ? 322 LEU G HD22 1 
ATOM   24711  H HD23 . LEU G  1 321 ? -98.71443  12.75828   -138.83092 1.000 54.50500  ? 322 LEU G HD23 1 
ATOM   24712  N N    . GLN G  1 322 ? -102.03691 16.01408   -141.34352 1.000 51.95163  ? 323 GLN G N    1 
ATOM   24713  C CA   . GLN G  1 322 ? -103.38317 16.35503   -141.77606 1.000 47.24357  ? 323 GLN G CA   1 
ATOM   24714  C C    . GLN G  1 322 ? -103.58199 16.18849   -143.27634 1.000 46.42920  ? 323 GLN G C    1 
ATOM   24715  O O    . GLN G  1 322 ? -104.58914 16.65477   -143.81379 1.000 50.14016  ? 323 GLN G O    1 
ATOM   24716  C CB   . GLN G  1 322 ? -103.71495 17.78145   -141.33919 1.000 46.71802  ? 323 GLN G CB   1 
ATOM   24717  C CG   . GLN G  1 322 ? -104.08607 17.86263   -139.86609 1.000 46.91703  ? 323 GLN G CG   1 
ATOM   24718  C CD   . GLN G  1 322 ? -104.51822 19.24514   -139.43809 1.000 52.93515  ? 323 GLN G CD   1 
ATOM   24719  O OE1  . GLN G  1 322 ? -105.63744 19.67895   -139.72206 1.000 56.36172  ? 323 GLN G OE1  1 
ATOM   24720  N NE2  . GLN G  1 322 ? -103.63296 19.94647   -138.74018 1.000 50.06213  ? 323 GLN G NE2  1 
ATOM   24721  H H    . GLN G  1 322 ? -101.47123 16.65646   -141.42690 1.000 62.80144  ? 323 GLN G H    1 
ATOM   24722  H HA   . GLN G  1 322 ? -104.01381 15.75883   -141.34276 1.000 57.15177  ? 323 GLN G HA   1 
ATOM   24723  H HB2  . GLN G  1 322 ? -102.94094 18.34696   -141.48753 1.000 53.88613  ? 323 GLN G HB2  1 
ATOM   24724  H HB3  . GLN G  1 322 ? -104.46718 18.10566   -141.85874 1.000 53.88613  ? 323 GLN G HB3  1 
ATOM   24725  H HG2  . GLN G  1 322 ? -104.82072 17.25343   -139.69270 1.000 54.00300  ? 323 GLN G HG2  1 
ATOM   24726  H HG3  . GLN G  1 322 ? -103.31506 17.61277   -139.33317 1.000 54.00300  ? 323 GLN G HG3  1 
ATOM   24727  H HE21 . GLN G  1 322 ? -102.86421 19.60744   -138.55662 1.000 60.53404  ? 323 GLN G HE21 1 
ATOM   24728  H HE22 . GLN G  1 322 ? -103.82826 20.73978   -138.47166 1.000 60.53404  ? 323 GLN G HE22 1 
ATOM   24729  N N    . ARG G  1 323 ? -102.65706 15.52500   -143.95866 1.000 53.12384  ? 324 ARG G N    1 
ATOM   24730  C CA   . ARG G  1 323 ? -102.86974 15.14984   -145.34536 1.000 61.32420  ? 324 ARG G CA   1 
ATOM   24731  C C    . ARG G  1 323 ? -103.64512 13.83586   -145.42513 1.000 62.34255  ? 324 ARG G C    1 
ATOM   24732  O O    . ARG G  1 323 ? -103.74221 13.07683   -144.45653 1.000 59.54529  ? 324 ARG G O    1 
ATOM   24733  C CB   . ARG G  1 323 ? -101.53297 15.00677   -146.07550 1.000 64.23353  ? 324 ARG G CB   1 
ATOM   24734  C CG   . ARG G  1 323 ? -100.95599 13.59508   -146.03190 1.000 58.62406  ? 324 ARG G CG   1 
ATOM   24735  C CD   . ARG G  1 323 ? -99.45696  13.57290   -146.31080 1.000 70.36406  ? 324 ARG G CD   1 
ATOM   24736  N NE   . ARG G  1 323 ? -98.94762  12.21022   -146.43317 1.000 72.43359  ? 324 ARG G NE   1 
ATOM   24737  C CZ   . ARG G  1 323 ? -98.37205  11.52563   -145.45195 1.000 65.81044  ? 324 ARG G CZ   1 
ATOM   24738  N NH1  . ARG G  1 323 ? -98.20138  12.04837   -144.24830 1.000 68.28415  ? 324 ARG G NH1  1 
ATOM   24739  N NH2  . ARG G  1 323 ? -97.95891  10.28312   -145.68421 1.000 63.29543  ? 324 ARG G NH2  1 
ATOM   24740  H H    . ARG G  1 323 ? -101.89694 15.28071   -143.63906 1.000 64.20809  ? 324 ARG G H    1 
ATOM   24741  H HA   . ARG G  1 323 ? -103.38485 15.84064   -145.79074 1.000 74.04853  ? 324 ARG G HA   1 
ATOM   24742  H HB2  . ARG G  1 323 ? -101.65939 15.24624   -147.00693 1.000 77.53973  ? 324 ARG G HB2  1 
ATOM   24743  H HB3  . ARG G  1 323 ? -100.88783 15.60306   -145.66425 1.000 77.53973  ? 324 ARG G HB3  1 
ATOM   24744  H HG2  . ARG G  1 323 ? -101.10412 13.21795   -145.15058 1.000 70.80836  ? 324 ARG G HG2  1 
ATOM   24745  H HG3  . ARG G  1 323 ? -101.39558 13.05085   -146.70382 1.000 70.80836  ? 324 ARG G HG3  1 
ATOM   24746  H HD2  . ARG G  1 323 ? -99.27947  14.03928   -147.14259 1.000 84.89636  ? 324 ARG G HD2  1 
ATOM   24747  H HD3  . ARG G  1 323 ? -98.98930  14.00745   -145.58048 1.000 84.89636  ? 324 ARG G HD3  1 
ATOM   24748  H HE   . ARG G  1 323 ? -99.02615  11.82252   -147.19679 1.000 87.37979  ? 324 ARG G HE   1 
ATOM   24749  H HH11 . ARG G  1 323 ? -98.46596  12.85048   -144.08639 1.000 82.40047  ? 324 ARG G HH11 1 
ATOM   24750  H HH12 . ARG G  1 323 ? -97.82588  11.58597   -143.62799 1.000 82.40047  ? 324 ARG G HH12 1 
ATOM   24751  H HH21 . ARG G  1 323 ? -98.06594  9.93276    -146.46228 1.000 76.41401  ? 324 ARG G HH21 1 
ATOM   24752  H HH22 . ARG G  1 323 ? -97.58471  9.82996    -145.05635 1.000 76.41401  ? 324 ARG G HH22 1 
ATOM   24753  N N    . THR G  1 324 ? -104.20377 13.57468   -146.60359 1.000 67.18528  ? 325 THR G N    1 
ATOM   24754  C CA   . THR G  1 324 ? -104.78908 12.27648   -146.91944 1.000 71.08256  ? 325 THR G CA   1 
ATOM   24755  C C    . THR G  1 324 ? -104.39819 11.93413   -148.34762 1.000 68.84036  ? 325 THR G C    1 
ATOM   24756  O O    . THR G  1 324 ? -104.70558 12.69315   -149.27248 1.000 68.12398  ? 325 THR G O    1 
ATOM   24757  C CB   . THR G  1 324 ? -106.31397 12.27577   -146.77109 1.000 68.18350  ? 325 THR G CB   1 
ATOM   24758  O OG1  . THR G  1 324 ? -106.87358 13.33142   -147.56159 1.000 87.28625  ? 325 THR G OG1  1 
ATOM   24759  C CG2  . THR G  1 324 ? -106.72171 12.45442   -145.31260 1.000 69.57528  ? 325 THR G CG2  1 
ATOM   24760  H H    . THR G  1 324 ? -104.25658 14.14303   -147.24686 1.000 81.08183  ? 325 THR G H    1 
ATOM   24761  H HA   . THR G  1 324 ? -104.43628 11.60708   -146.31253 1.000 85.75856  ? 325 THR G HA   1 
ATOM   24762  H HB   . THR G  1 324 ? -106.66513 11.42425   -147.07522 1.000 82.27969  ? 325 THR G HB   1 
ATOM   24763  H HG1  . THR G  1 324 ? -107.70891 13.34404   -147.47406 1.000 105.20299 ? 325 THR G HG1  1 
ATOM   24764  H HG21 . THR G  1 324 ? -107.68871 12.45878   -145.23660 1.000 83.94982  ? 325 THR G HG21 1 
ATOM   24765  H HG22 . THR G  1 324 ? -106.36716 11.72716   -144.77754 1.000 83.94982  ? 325 THR G HG22 1 
ATOM   24766  H HG23 . THR G  1 324 ? -106.37536 13.29392   -144.97174 1.000 83.94982  ? 325 THR G HG23 1 
ATOM   24767  N N    . ASP G  1 325 ? -103.71441 10.80708   -148.52514 1.000 61.64530  ? 326 ASP G N    1 
ATOM   24768  C CA   . ASP G  1 325 ? -103.29572 10.33827   -149.84133 1.000 64.50523  ? 326 ASP G CA   1 
ATOM   24769  C C    . ASP G  1 325 ? -104.24461 9.22529    -150.27068 1.000 60.22350  ? 326 ASP G C    1 
ATOM   24770  O O    . ASP G  1 325 ? -104.25200 8.14305    -149.67571 1.000 61.60370  ? 326 ASP G O    1 
ATOM   24771  C CB   . ASP G  1 325 ? -101.84858 9.85007    -149.81394 1.000 67.44755  ? 326 ASP G CB   1 
ATOM   24772  C CG   . ASP G  1 325 ? -100.86105 10.96773   -149.53585 1.000 62.67200  ? 326 ASP G CG   1 
ATOM   24773  O OD1  . ASP G  1 325 ? -101.16395 12.12701   -149.88624 1.000 65.57944  ? 326 ASP G OD1  1 
ATOM   24774  O OD2  . ASP G  1 325 ? -99.78317  10.68863   -148.96763 1.000 63.15121  ? 326 ASP G OD2  1 
ATOM   24775  H H    . ASP G  1 325 ? -103.47648 10.28603   -147.88367 1.000 74.43384  ? 326 ASP G H    1 
ATOM   24776  H HA   . ASP G  1 325 ? -103.35606 11.06548   -150.48042 1.000 77.86576  ? 326 ASP G HA   1 
ATOM   24777  H HB2  . ASP G  1 325 ? -101.75243 9.18346    -149.11589 1.000 81.39655  ? 326 ASP G HB2  1 
ATOM   24778  H HB3  . ASP G  1 325 ? -101.62884 9.46232    -150.67549 1.000 81.39655  ? 326 ASP G HB3  1 
ATOM   24779  N N    . ALA G  1 326 ? -105.05268 9.49523    -151.29132 1.000 67.76845  ? 327 ALA G N    1 
ATOM   24780  C CA   . ALA G  1 326 ? -105.95430 8.47646    -151.80100 1.000 64.08022  ? 327 ALA G CA   1 
ATOM   24781  C C    . ALA G  1 326 ? -105.14621 7.30709    -152.36125 1.000 63.46399  ? 327 ALA G C    1 
ATOM   24782  O O    . ALA G  1 326 ? -104.05456 7.49867    -152.90746 1.000 59.87873  ? 327 ALA G O    1 
ATOM   24783  C CB   . ALA G  1 326 ? -106.86282 9.05452    -152.88252 1.000 73.25681  ? 327 ALA G CB   1 
ATOM   24784  H H    . ALA G  1 326 ? -105.09598 10.25104   -151.69934 1.000 81.78162  ? 327 ALA G H    1 
ATOM   24785  H HA   . ALA G  1 326 ? -106.51782 8.14820    -151.08296 1.000 77.35575  ? 327 ALA G HA   1 
ATOM   24786  H HB1  . ALA G  1 326 ? -107.45438 8.35640    -153.20437 1.000 88.36765  ? 327 ALA G HB1  1 
ATOM   24787  H HB2  . ALA G  1 326 ? -107.38304 9.78012    -152.50334 1.000 88.36765  ? 327 ALA G HB2  1 
ATOM   24788  H HB3  . ALA G  1 326 ? -106.31501 9.38588    -153.61123 1.000 88.36765  ? 327 ALA G HB3  1 
ATOM   24789  N N    . PRO G  1 327 ? -105.64909 6.08048    -152.22815 1.000 65.19423  ? 328 PRO G N    1 
ATOM   24790  C CA   . PRO G  1 327 ? -104.90181 4.92814    -152.74931 1.000 57.10680  ? 328 PRO G CA   1 
ATOM   24791  C C    . PRO G  1 327 ? -104.89210 4.90794    -154.27019 1.000 54.52378  ? 328 PRO G C    1 
ATOM   24792  O O    . PRO G  1 327 ? -105.93554 5.03608    -154.91486 1.000 61.72429  ? 328 PRO G O    1 
ATOM   24793  C CB   . PRO G  1 327 ? -105.64908 3.71664    -152.17400 1.000 61.64270  ? 328 PRO G CB   1 
ATOM   24794  C CG   . PRO G  1 327 ? -106.97566 4.22149    -151.74109 1.000 64.09357  ? 328 PRO G CG   1 
ATOM   24795  C CD   . PRO G  1 327 ? -106.82950 5.67924    -151.43998 1.000 63.14449  ? 328 PRO G CD   1 
ATOM   24796  H HA   . PRO G  1 327 ? -103.99007 4.94172    -152.41847 1.000 68.98765  ? 328 PRO G HA   1 
ATOM   24797  H HB2  . PRO G  1 327 ? -105.74710 3.03814    -152.86024 1.000 74.43073  ? 328 PRO G HB2  1 
ATOM   24798  H HB3  . PRO G  1 327 ? -105.15571 3.35721    -151.42015 1.000 74.43073  ? 328 PRO G HB3  1 
ATOM   24799  H HG2  . PRO G  1 327 ? -107.61760 4.08777    -152.45588 1.000 77.37177  ? 328 PRO G HG2  1 
ATOM   24800  H HG3  . PRO G  1 327 ? -107.25767 3.74014    -150.94757 1.000 77.37177  ? 328 PRO G HG3  1 
ATOM   24801  H HD2  . PRO G  1 327 ? -107.61627 6.16985    -151.72492 1.000 76.23287  ? 328 PRO G HD2  1 
ATOM   24802  H HD3  . PRO G  1 327 ? -106.67507 5.82101    -150.49291 1.000 76.23287  ? 328 PRO G HD3  1 
ATOM   24803  N N    . LYS G  1 328 ? -103.69760 4.75698    -154.83774 1.000 61.88651  ? 329 LYS G N    1 
ATOM   24804  C CA   . LYS G  1 328 ? -103.57148 4.39738    -156.24432 1.000 70.07518  ? 329 LYS G CA   1 
ATOM   24805  C C    . LYS G  1 328 ? -103.99959 2.94293    -156.40252 1.000 66.41023  ? 329 LYS G C    1 
ATOM   24806  O O    . LYS G  1 328 ? -103.42034 2.04811    -155.77755 1.000 73.27056  ? 329 LYS G O    1 
ATOM   24807  C CB   . LYS G  1 328 ? -102.13852 4.60385    -156.72544 1.000 67.23840  ? 329 LYS G CB   1 
ATOM   24808  C CG   . LYS G  1 328 ? -101.58226 5.99535    -156.44255 1.000 69.67310  ? 329 LYS G CG   1 
ATOM   24809  C CD   . LYS G  1 328 ? -100.19069 6.18121    -157.04245 1.000 74.54531  ? 329 LYS G CD   1 
ATOM   24810  C CE   . LYS G  1 328 ? -100.24441 6.37100    -158.55542 1.000 90.25502  ? 329 LYS G CE   1 
ATOM   24811  N NZ   . LYS G  1 328 ? -99.43514  7.54142    -159.01286 1.000 90.33399  ? 329 LYS G NZ   1 
ATOM   24812  H H    . LYS G  1 328 ? -102.94728 4.85729    -154.42962 1.000 74.72330  ? 329 LYS G H    1 
ATOM   24813  H HA   . LYS G  1 328 ? -104.13951 4.96317    -156.79033 1.000 84.54971  ? 329 LYS G HA   1 
ATOM   24814  H HB2  . LYS G  1 328 ? -101.56538 3.96087    -156.27936 1.000 81.14557  ? 329 LYS G HB2  1 
ATOM   24815  H HB3  . LYS G  1 328 ? -102.10983 4.46427    -157.68491 1.000 81.14557  ? 329 LYS G HB3  1 
ATOM   24816  H HG2  . LYS G  1 328 ? -102.17167 6.66091    -156.83050 1.000 84.06720  ? 329 LYS G HG2  1 
ATOM   24817  H HG3  . LYS G  1 328 ? -101.51958 6.12638    -155.48349 1.000 84.06720  ? 329 LYS G HG3  1 
ATOM   24818  H HD2  . LYS G  1 328 ? -99.77676  6.96715    -156.65276 1.000 89.91386  ? 329 LYS G HD2  1 
ATOM   24819  H HD3  . LYS G  1 328 ? -99.65372  5.39563    -156.85425 1.000 89.91386  ? 329 LYS G HD3  1 
ATOM   24820  H HE2  . LYS G  1 328 ? -99.89505  5.57604    -158.98773 1.000 108.76551 ? 329 LYS G HE2  1 
ATOM   24821  H HE3  . LYS G  1 328 ? -101.16471 6.51771    -158.82453 1.000 108.76551 ? 329 LYS G HE3  1 
ATOM   24822  H HZ1  . LYS G  1 328 ? -99.48987  7.62225    -159.89749 1.000 108.86028 ? 329 LYS G HZ1  1 
ATOM   24823  H HZ2  . LYS G  1 328 ? -99.73905  8.28786    -158.63526 1.000 108.86028 ? 329 LYS G HZ2  1 
ATOM   24824  H HZ3  . LYS G  1 328 ? -98.58207  7.42925    -158.78530 1.000 108.86028 ? 329 LYS G HZ3  1 
ATOM   24825  N N    . THR G  1 329 ? -105.02029 2.70669    -157.21938 1.000 67.64692  ? 330 THR G N    1 
ATOM   24826  C CA   . THR G  1 329 ? -105.70334 1.42220    -157.27279 1.000 73.63463  ? 330 THR G CA   1 
ATOM   24827  C C    . THR G  1 329 ? -105.60897 0.83220    -158.67178 1.000 75.53291  ? 330 THR G C    1 
ATOM   24828  O O    . THR G  1 329 ? -105.69879 1.55534    -159.66812 1.000 81.14307  ? 330 THR G O    1 
ATOM   24829  C CB   . THR G  1 329 ? -107.17605 1.58652    -156.85885 1.000 71.25435  ? 330 THR G CB   1 
ATOM   24830  O OG1  . THR G  1 329 ? -107.24895 1.92525    -155.46771 1.000 71.98894  ? 330 THR G OG1  1 
ATOM   24831  C CG2  . THR G  1 329 ? -107.96167 0.31308    -157.09519 1.000 79.56566  ? 330 THR G CG2  1 
ATOM   24832  H H    . THR G  1 329 ? -105.34155 3.28941    -157.76420 1.000 81.63579  ? 330 THR G H    1 
ATOM   24833  H HA   . THR G  1 329 ? -105.27650 0.79536    -156.66799 1.000 88.82104  ? 330 THR G HA   1 
ATOM   24834  H HB   . THR G  1 329 ? -107.57417 2.29042    -157.39450 1.000 85.96471  ? 330 THR G HB   1 
ATOM   24835  H HG1  . THR G  1 329 ? -108.05180 1.99474    -155.23063 1.000 86.84622  ? 330 THR G HG1  1 
ATOM   24836  H HG21 . THR G  1 329 ? -108.87598 0.42616    -156.79163 1.000 95.93829  ? 330 THR G HG21 1 
ATOM   24837  H HG22 . THR G  1 329 ? -107.96831 0.09807    -158.04103 1.000 95.93829  ? 330 THR G HG22 1 
ATOM   24838  H HG23 . THR G  1 329 ? -107.55688 -0.42168   -156.60817 1.000 95.93829  ? 330 THR G HG23 1 
ATOM   24839  N N    . HIS G  1 330 ? -105.42659 -0.48428   -158.73711 1.000 73.35142  ? 331 HIS G N    1 
ATOM   24840  C CA   . HIS G  1 330 ? -105.41998 -1.21411   -160.00071 1.000 77.89059  ? 331 HIS G CA   1 
ATOM   24841  C C    . HIS G  1 330 ? -105.68399 -2.68927   -159.70253 1.000 83.42747  ? 331 HIS G C    1 
ATOM   24842  O O    . HIS G  1 330 ? -106.08725 -3.05375   -158.59231 1.000 75.99583  ? 331 HIS G O    1 
ATOM   24843  C CB   . HIS G  1 330 ? -104.10405 -0.99574   -160.75903 1.000 72.28948  ? 331 HIS G CB   1 
ATOM   24844  C CG   . HIS G  1 330 ? -102.90262 -1.56271   -160.07059 1.000 71.40094  ? 331 HIS G CG   1 
ATOM   24845  N ND1  . HIS G  1 330 ? -102.67629 -2.91791   -159.96077 1.000 74.77326  ? 331 HIS G ND1  1 
ATOM   24846  C CD2  . HIS G  1 330 ? -101.85651 -0.95618   -159.46117 1.000 73.68553  ? 331 HIS G CD2  1 
ATOM   24847  C CE1  . HIS G  1 330 ? -101.54527 -3.12191   -159.30917 1.000 77.51207  ? 331 HIS G CE1  1 
ATOM   24848  N NE2  . HIS G  1 330 ? -101.02808 -1.94778   -158.99489 1.000 75.21815  ? 331 HIS G NE2  1 
ATOM   24849  H H    . HIS G  1 330 ? -105.30225 -0.98601   -158.04980 1.000 88.48120  ? 331 HIS G H    1 
ATOM   24850  H HA   . HIS G  1 330 ? -106.14420 -0.88222   -160.55410 1.000 93.92820  ? 331 HIS G HA   1 
ATOM   24851  H HB2  . HIS G  1 330 ? -104.17267 -1.41930   -161.62896 1.000 87.20687  ? 331 HIS G HB2  1 
ATOM   24852  H HB3  . HIS G  1 330 ? -103.96076 -0.04222   -160.86468 1.000 87.20687  ? 331 HIS G HB3  1 
ATOM   24853  H HD2  . HIS G  1 330 ? -101.72375 -0.03979   -159.37451 1.000 88.88213  ? 331 HIS G HD2  1 
ATOM   24854  H HE1  . HIS G  1 330 ? -101.17608 -3.95102   -159.10628 1.000 93.47397  ? 331 HIS G HE1  1 
ATOM   24855  H HE2  . HIS G  1 330 ? -100.29203 -1.82419   -158.56763 1.000 90.72127  ? 331 HIS G HE2  1 
ATOM   24856  N N    . MET G  1 331 ? -105.44404 -3.54273   -160.69777 1.000 91.43442  ? 332 MET G N    1 
ATOM   24857  C CA   . MET G  1 331 ? -105.86628 -4.93418   -160.64094 1.000 87.59641  ? 332 MET G CA   1 
ATOM   24858  C C    . MET G  1 331 ? -104.84214 -5.81626   -161.33684 1.000 90.72470  ? 332 MET G C    1 
ATOM   24859  O O    . MET G  1 331 ? -104.15104 -5.37993   -162.26139 1.000 89.21795  ? 332 MET G O    1 
ATOM   24860  C CB   . MET G  1 331 ? -107.23641 -5.10727   -161.30250 1.000 90.87332  ? 332 MET G CB   1 
ATOM   24861  C CG   . MET G  1 331 ? -107.89753 -6.43710   -161.04509 1.000 84.64100  ? 332 MET G CG   1 
ATOM   24862  S SD   . MET G  1 331 ? -109.68451 -6.25494   -161.00862 1.000 97.09198  ? 332 MET G SD   1 
ATOM   24863  C CE   . MET G  1 331 ? -110.05963 -7.27554   -159.60824 1.000 78.95867  ? 332 MET G CE   1 
ATOM   24864  H H    . MET G  1 331 ? -105.03317 -3.33418   -161.42391 1.000 110.18079 ? 332 MET G H    1 
ATOM   24865  H HA   . MET G  1 331 ? -105.92257 -5.21078   -159.71292 1.000 105.57518 ? 332 MET G HA   1 
ATOM   24866  H HB2  . MET G  1 331 ? -107.82956 -4.41666   -160.96765 1.000 109.50748 ? 332 MET G HB2  1 
ATOM   24867  H HB3  . MET G  1 331 ? -107.12885 -5.01558   -162.26215 1.000 109.50748 ? 332 MET G HB3  1 
ATOM   24868  H HG2  . MET G  1 331 ? -107.66415 -7.05810   -161.75276 1.000 102.02869 ? 332 MET G HG2  1 
ATOM   24869  H HG3  . MET G  1 331 ? -107.60439 -6.78499   -160.18838 1.000 102.02869 ? 332 MET G HG3  1 
ATOM   24870  H HE1  . MET G  1 331 ? -111.01763 -7.26391   -159.45656 1.000 95.20990  ? 332 MET G HE1  1 
ATOM   24871  H HE2  . MET G  1 331 ? -109.76444 -8.18155   -159.78964 1.000 95.20990  ? 332 MET G HE2  1 
ATOM   24872  H HE3  . MET G  1 331 ? -109.59729 -6.92654   -158.83021 1.000 95.20990  ? 332 MET G HE3  1 
ATOM   24873  N N    . THR G  1 332 ? -104.76776 -7.07176   -160.89297 1.000 84.89376  ? 333 THR G N    1 
ATOM   24874  C CA   . THR G  1 332 ? -103.82304 -8.03740   -161.43352 1.000 72.63345  ? 333 THR G CA   1 
ATOM   24875  C C    . THR G  1 332 ? -104.52804 -9.36593   -161.66455 1.000 69.38813  ? 333 THR G C    1 
ATOM   24876  O O    . THR G  1 332 ? -105.48420 -9.70999   -160.96468 1.000 72.26595  ? 333 THR G O    1 
ATOM   24877  C CB   . THR G  1 332 ? -102.62555 -8.24387   -160.49297 1.000 58.99380  ? 333 THR G CB   1 
ATOM   24878  H H    . THR G  1 332 ? -105.26501 -7.38997   -160.26760 1.000 102.33200 ? 333 THR G H    1 
ATOM   24879  H HA   . THR G  1 332 ? -103.49223 -7.71764   -162.28747 1.000 87.61963  ? 333 THR G HA   1 
ATOM   24880  N N    . HIS G  1 333 ? -104.04495 -10.10901  -162.65649 1.000 74.74361  ? 334 HIS G N    1 
ATOM   24881  C CA   . HIS G  1 333 ? -104.57226 -11.43867  -162.94836 1.000 64.96373  ? 334 HIS G CA   1 
ATOM   24882  C C    . HIS G  1 333 ? -103.49168 -12.32670  -163.55958 1.000 65.29502  ? 334 HIS G C    1 
ATOM   24883  O O    . HIS G  1 333 ? -103.28176 -13.45867  -163.12052 1.000 73.37720  ? 334 HIS G O    1 
ATOM   24884  C CB   . HIS G  1 333 ? -105.77187 -11.34662  -163.89109 1.000 66.55301  ? 334 HIS G CB   1 
ATOM   24885  H H    . HIS G  1 333 ? -103.40718 -9.86399   -163.17880 1.000 90.15182  ? 334 HIS G H    1 
ATOM   24886  H HA   . HIS G  1 333 ? -104.87270 -11.84954  -162.12264 1.000 77.23650  ? 334 HIS G HA   1 
ATOM   24887  N N    . VAL G  1 336 ? -101.46324 -19.48058  -165.08492 1.000 82.58673  ? 337 VAL G N    1 
ATOM   24888  C CA   . VAL G  1 336 ? -102.15607 -19.41677  -163.80507 1.000 82.76234  ? 337 VAL G CA   1 
ATOM   24889  C C    . VAL G  1 336 ? -103.00872 -20.66594  -163.59341 1.000 95.51501  ? 337 VAL G C    1 
ATOM   24890  O O    . VAL G  1 336 ? -103.99884 -20.62832  -162.86279 1.000 98.46690  ? 337 VAL G O    1 
ATOM   24891  C CB   . VAL G  1 336 ? -103.02615 -18.15131  -163.70842 1.000 79.07323  ? 337 VAL G CB   1 
ATOM   24892  H HA   . VAL G  1 336 ? -101.49177 -19.38089  -163.09916 1.000 99.77430  ? 337 VAL G HA   1 
ATOM   24893  N N    . SER G  1 337 ? -102.61730 -21.76440  -164.24389 1.000 100.20017 ? 338 SER G N    1 
ATOM   24894  C CA   . SER G  1 337 ? -103.29682 -23.05044  -164.11337 1.000 107.51585 ? 338 SER G CA   1 
ATOM   24895  C C    . SER G  1 337 ? -104.51850 -23.12773  -165.02328 1.000 105.51383 ? 338 SER G C    1 
ATOM   24896  O O    . SER G  1 337 ? -104.80689 -22.18479  -165.76763 1.000 102.94088 ? 338 SER G O    1 
ATOM   24897  C CB   . SER G  1 337 ? -103.70109 -23.30631  -162.65877 1.000 111.55623 ? 338 SER G CB   1 
ATOM   24898  H H    . SER G  1 337 ? -101.94464 -21.78945  -164.77914 1.000 120.69969 ? 338 SER G H    1 
ATOM   24899  H HA   . SER G  1 337 ? -102.68107 -23.74992  -164.38258 1.000 129.47851 ? 338 SER G HA   1 
ATOM   24900  N N    . ASP G  1 338 ? -105.24284 -24.24430  -164.96396 1.000 110.80939 ? 339 ASP G N    1 
ATOM   24901  C CA   . ASP G  1 338 ? -106.31158 -24.55253  -165.90589 1.000 114.02485 ? 339 ASP G CA   1 
ATOM   24902  C C    . ASP G  1 338 ? -107.67257 -24.36616  -165.25055 1.000 111.77995 ? 339 ASP G C    1 
ATOM   24903  O O    . ASP G  1 338 ? -107.94892 -24.95709  -164.20065 1.000 111.61541 ? 339 ASP G O    1 
ATOM   24904  C CB   . ASP G  1 338 ? -106.17681 -25.98822  -166.42378 1.000 99.62458  ? 339 ASP G CB   1 
ATOM   24905  H H    . ASP G  1 338 ? -105.12848 -24.85446  -164.36879 1.000 133.43076 ? 339 ASP G H    1 
ATOM   24906  H HA   . ASP G  1 338 ? -106.25707 -23.93658  -166.65324 1.000 137.28931 ? 339 ASP G HA   1 
ATOM   24907  N N    . HIS G  1 339 ? -108.52441 -23.55655  -165.87960 1.000 109.13416 ? 340 HIS G N    1 
ATOM   24908  C CA   . HIS G  1 339 ? -109.89553 -23.33267  -165.43056 1.000 109.75722 ? 340 HIS G CA   1 
ATOM   24909  C C    . HIS G  1 339 ? -109.94931 -22.72690  -164.03266 1.000 112.92434 ? 340 HIS G C    1 
ATOM   24910  O O    . HIS G  1 339 ? -110.94479 -22.88553  -163.31557 1.000 114.13972 ? 340 HIS G O    1 
ATOM   24911  C CB   . HIS G  1 339 ? -110.70605 -24.63486  -165.47936 1.000 103.21443 ? 340 HIS G CB   1 
ATOM   24912  H H    . HIS G  1 339 ? -108.32359 -23.11398  -166.58911 1.000 131.42048 ? 340 HIS G H    1 
ATOM   24913  H HA   . HIS G  1 339 ? -110.31479 -22.69765  -166.03212 1.000 132.16816 ? 340 HIS G HA   1 
ATOM   24914  N N    . GLU G  1 340 ? -108.88732 -22.03388  -163.63334 1.000 109.22191 ? 341 GLU G N    1 
ATOM   24915  C CA   . GLU G  1 340 ? -108.84663 -21.31998  -162.36436 1.000 99.57143  ? 341 GLU G CA   1 
ATOM   24916  C C    . GLU G  1 340 ? -107.84107 -20.18751  -162.50038 1.000 98.82233  ? 341 GLU G C    1 
ATOM   24917  O O    . GLU G  1 340 ? -106.73492 -20.39945  -163.00647 1.000 96.98713  ? 341 GLU G O    1 
ATOM   24918  C CB   . GLU G  1 340 ? -108.46152 -22.24833  -161.20910 1.000 82.36886  ? 341 GLU G CB   1 
ATOM   24919  H H    . GLU G  1 340 ? -108.16249 -21.96090  -164.09039 1.000 131.52578 ? 341 GLU G H    1 
ATOM   24920  H HA   . GLU G  1 340 ? -109.71923 -20.94748  -162.16257 1.000 119.94520 ? 341 GLU G HA   1 
ATOM   24921  N N    . ALA G  1 341 ? -108.22649 -18.99296  -162.05644 1.000 115.76922 ? 342 ALA G N    1 
ATOM   24922  C CA   . ALA G  1 341 ? -107.39395 -17.80870  -162.20390 1.000 110.66704 ? 342 ALA G CA   1 
ATOM   24923  C C    . ALA G  1 341 ? -107.47364 -16.96656  -160.94032 1.000 106.31010 ? 342 ALA G C    1 
ATOM   24924  O O    . ALA G  1 341 ? -108.47231 -16.99420  -160.21630 1.000 104.20401 ? 342 ALA G O    1 
ATOM   24925  C CB   . ALA G  1 341 ? -107.81781 -16.97270  -163.41958 1.000 112.34888 ? 342 ALA G CB   1 
ATOM   24926  H H    . ALA G  1 341 ? -108.97597 -18.84411  -161.66181 1.000 139.38255 ? 342 ALA G H    1 
ATOM   24927  H HA   . ALA G  1 341 ? -106.46974 -18.07755  -162.32413 1.000 133.25994 ? 342 ALA G HA   1 
ATOM   24928  H HB1  . ALA G  1 341 ? -107.23833 -16.19780  -163.48751 1.000 135.27814 ? 342 ALA G HB1  1 
ATOM   24929  H HB2  . ALA G  1 341 ? -107.73894 -17.51586  -164.21937 1.000 135.27814 ? 342 ALA G HB2  1 
ATOM   24930  H HB3  . ALA G  1 341 ? -108.73778 -16.68850  -163.30215 1.000 135.27814 ? 342 ALA G HB3  1 
ATOM   24931  N N    . THR G  1 342 ? -106.40917 -16.21151  -160.68721 1.000 87.68428  ? 343 THR G N    1 
ATOM   24932  C CA   . THR G  1 342 ? -106.30047 -15.37885  -159.49802 1.000 78.90515  ? 343 THR G CA   1 
ATOM   24933  C C    . THR G  1 342 ? -106.58999 -13.92659  -159.85595 1.000 77.64570  ? 343 THR G C    1 
ATOM   24934  O O    . THR G  1 342 ? -106.02355 -13.39312  -160.81511 1.000 81.07307  ? 343 THR G O    1 
ATOM   24935  C CB   . THR G  1 342 ? -104.90661 -15.49919  -158.87792 1.000 73.45891  ? 343 THR G CB   1 
ATOM   24936  H H    . THR G  1 342 ? -105.72219 -16.16496  -161.20248 1.000 105.68062 ? 343 THR G H    1 
ATOM   24937  H HA   . THR G  1 342 ? -106.95570 -15.66720  -158.84348 1.000 95.14566  ? 343 THR G HA   1 
ATOM   24938  N N    . LEU G  1 343 ? -107.47315 -13.29519  -159.08756 1.000 68.13397  ? 344 LEU G N    1 
ATOM   24939  C CA   . LEU G  1 343 ? -107.78715 -11.87822  -159.23123 1.000 70.19581  ? 344 LEU G CA   1 
ATOM   24940  C C    . LEU G  1 343 ? -107.32313 -11.15717  -157.97217 1.000 75.78048  ? 344 LEU G C    1 
ATOM   24941  O O    . LEU G  1 343 ? -107.81551 -11.44299  -156.87528 1.000 74.98722  ? 344 LEU G O    1 
ATOM   24942  C CB   . LEU G  1 343 ? -109.28368 -11.66685  -159.45767 1.000 68.17065  ? 344 LEU G CB   1 
ATOM   24943  H H    . LEU G  1 343 ? -107.91572 -13.67877  -158.45779 1.000 82.22026  ? 344 LEU G H    1 
ATOM   24944  H HA   . LEU G  1 343 ? -107.31406 -11.51097  -159.99426 1.000 84.69446  ? 344 LEU G HA   1 
ATOM   24945  N N    . ARG G  1 344 ? -106.37915 -10.22961  -158.13025 1.000 82.10196  ? 345 ARG G N    1 
ATOM   24946  C CA   . ARG G  1 344 ? -105.75831 -9.53000   -157.01043 1.000 74.95596  ? 345 ARG G CA   1 
ATOM   24947  C C    . ARG G  1 344 ? -106.02754 -8.03685   -157.13263 1.000 79.60505  ? 345 ARG G C    1 
ATOM   24948  O O    . ARG G  1 344 ? -105.63680 -7.41033   -158.12354 1.000 80.28812  ? 345 ARG G O    1 
ATOM   24949  C CB   . ARG G  1 344 ? -104.25136 -9.79881   -156.96698 1.000 69.21113  ? 345 ARG G CB   1 
ATOM   24950  H H    . ARG G  1 344 ? -106.07579 -9.98388   -158.89654 1.000 98.98184  ? 345 ARG G H    1 
ATOM   24951  H HA   . ARG G  1 344 ? -106.15712 -9.84020   -156.18241 1.000 90.40664  ? 345 ARG G HA   1 
ATOM   24952  N N    . CYS G  1 345 ? -106.68632 -7.47161   -156.12425 1.000 84.18587  ? 346 CYS G N    1 
ATOM   24953  C CA   . CYS G  1 345 ? -106.97725 -6.04470   -156.06644 1.000 83.95680  ? 346 CYS G CA   1 
ATOM   24954  C C    . CYS G  1 345 ? -105.89716 -5.34858   -155.25049 1.000 75.40720  ? 346 CYS G C    1 
ATOM   24955  O O    . CYS G  1 345 ? -105.60734 -5.76077   -154.12396 1.000 71.83987  ? 346 CYS G O    1 
ATOM   24956  C CB   . CYS G  1 345 ? -108.35061 -5.79619   -155.44514 1.000 86.64789  ? 346 CYS G CB   1 
ATOM   24957  S SG   . CYS G  1 345 ? -109.12391 -4.24985   -155.95310 1.000 108.59192 ? 346 CYS G SG   1 
ATOM   24958  H H    . CYS G  1 345 ? -106.98227 -7.90711   -155.44429 1.000 101.48253 ? 346 CYS G H    1 
ATOM   24959  H HA   . CYS G  1 345 ? -106.97820 -5.67292   -156.96236 1.000 101.20765 ? 346 CYS G HA   1 
ATOM   24960  H HB2  . CYS G  1 345 ? -108.94284 -6.51983   -155.70306 1.000 104.43696 ? 346 CYS G HB2  1 
ATOM   24961  H HB3  . CYS G  1 345 ? -108.25465 -5.77397   -154.48016 1.000 104.43696 ? 346 CYS G HB3  1 
ATOM   24962  N N    . TRP G  1 346 ? -105.31501 -4.29165   -155.81295 1.000 74.05558  ? 347 TRP G N    1 
ATOM   24963  C CA   . TRP G  1 346 ? -104.14861 -3.63801   -155.23703 1.000 71.88982  ? 347 TRP G CA   1 
ATOM   24964  C C    . TRP G  1 346 ? -104.47528 -2.20701   -154.82669 1.000 72.27703  ? 347 TRP G C    1 
ATOM   24965  O O    . TRP G  1 346 ? -105.36017 -1.56405   -155.39820 1.000 74.63457  ? 347 TRP G O    1 
ATOM   24966  C CB   . TRP G  1 346 ? -102.97897 -3.64786   -156.23610 1.000 65.04944  ? 347 TRP G CB   1 
ATOM   24967  C CG   . TRP G  1 346 ? -102.39094 -5.01615   -156.45714 1.000 69.14798  ? 347 TRP G CG   1 
ATOM   24968  C CD1  . TRP G  1 346 ? -102.87380 -5.99818   -157.27595 1.000 77.12467  ? 347 TRP G CD1  1 
ATOM   24969  C CD2  . TRP G  1 346 ? -101.21030 -5.55039   -155.84665 1.000 66.89879  ? 347 TRP G CD2  1 
ATOM   24970  N NE1  . TRP G  1 346 ? -102.06642 -7.10952   -157.21117 1.000 73.32270  ? 347 TRP G NE1  1 
ATOM   24971  C CE2  . TRP G  1 346 ? -101.03821 -6.85913   -156.34137 1.000 67.59254  ? 347 TRP G CE2  1 
ATOM   24972  C CE3  . TRP G  1 346 ? -100.28149 -5.04865   -154.93047 1.000 63.99968  ? 347 TRP G CE3  1 
ATOM   24973  C CZ2  . TRP G  1 346 ? -99.97749  -7.66968   -155.94987 1.000 64.73741  ? 347 TRP G CZ2  1 
ATOM   24974  C CZ3  . TRP G  1 346 ? -99.22971  -5.85501   -154.54411 1.000 52.19496  ? 347 TRP G CZ3  1 
ATOM   24975  C CH2  . TRP G  1 346 ? -99.08634  -7.15028   -155.05179 1.000 67.16287  ? 347 TRP G CH2  1 
ATOM   24976  H H    . TRP G  1 346 ? -105.58556 -3.92923   -156.54442 1.000 89.32619  ? 347 TRP G H    1 
ATOM   24977  H HA   . TRP G  1 346 ? -103.87835 -4.10847   -154.43296 1.000 86.72728  ? 347 TRP G HA   1 
ATOM   24978  H HB2  . TRP G  1 346 ? -103.29540 -3.31853   -157.09186 1.000 78.51882  ? 347 TRP G HB2  1 
ATOM   24979  H HB3  . TRP G  1 346 ? -102.27451 -3.07247   -155.89911 1.000 78.51882  ? 347 TRP G HB3  1 
ATOM   24980  H HD1  . TRP G  1 346 ? -103.63793 -5.92535   -157.80102 1.000 93.00909  ? 347 TRP G HD1  1 
ATOM   24981  H HE1  . TRP G  1 346 ? -102.18725 -7.84182   -157.64561 1.000 88.44672  ? 347 TRP G HE1  1 
ATOM   24982  H HE3  . TRP G  1 346 ? -100.37032 -4.18860   -154.58795 1.000 77.25911  ? 347 TRP G HE3  1 
ATOM   24983  H HZ2  . TRP G  1 346 ? -99.87825  -8.53120   -156.28579 1.000 78.14438  ? 347 TRP G HZ2  1 
ATOM   24984  H HZ3  . TRP G  1 346 ? -98.60547  -5.53122   -153.93551 1.000 62.17860  ? 347 TRP G HZ3  1 
ATOM   24985  H HH2  . TRP G  1 346 ? -98.36810  -7.67067   -154.77210 1.000 81.05493  ? 347 TRP G HH2  1 
ATOM   24986  N N    . ALA G  1 347 ? -103.74947 -1.71581   -153.82157 1.000 75.51722  ? 348 ALA G N    1 
ATOM   24987  C CA   . ALA G  1 347 ? -103.92868 -0.35507   -153.32049 1.000 77.11392  ? 348 ALA G CA   1 
ATOM   24988  C C    . ALA G  1 347 ? -102.58989 0.14629    -152.80225 1.000 69.88893  ? 348 ALA G C    1 
ATOM   24989  O O    . ALA G  1 347 ? -102.02718 -0.44572   -151.87549 1.000 68.09074  ? 348 ALA G O    1 
ATOM   24990  C CB   . ALA G  1 347 ? -104.98720 -0.30730   -152.21660 1.000 77.84344  ? 348 ALA G CB   1 
ATOM   24991  H H    . ALA G  1 347 ? -103.13856 -2.15784   -153.40807 1.000 91.08015  ? 348 ALA G H    1 
ATOM   24992  H HA   . ALA G  1 347 ? -104.21663 0.22172    -154.04526 1.000 92.99619  ? 348 ALA G HA   1 
ATOM   24993  H HB1  . ALA G  1 347 ? -105.08019 0.60746    -151.90762 1.000 93.87161  ? 348 ALA G HB1  1 
ATOM   24994  H HB2  . ALA G  1 347 ? -105.83157 -0.62288   -152.57486 1.000 93.87161  ? 348 ALA G HB2  1 
ATOM   24995  H HB3  . ALA G  1 347 ? -104.70523 -0.87690   -151.48383 1.000 93.87161  ? 348 ALA G HB3  1 
ATOM   24996  N N    . LEU G  1 348 ? -102.09277 1.23837    -153.38526 1.000 59.15414  ? 349 LEU G N    1 
ATOM   24997  C CA   . LEU G  1 348 ? -100.74225 1.71461    -153.13294 1.000 48.32170  ? 349 LEU G CA   1 
ATOM   24998  C C    . LEU G  1 348 ? -100.74815 3.17426    -152.69846 1.000 54.60020  ? 349 LEU G C    1 
ATOM   24999  O O    . LEU G  1 348 ? -101.68593 3.92638    -152.97038 1.000 61.93547  ? 349 LEU G O    1 
ATOM   25000  C CB   . LEU G  1 348 ? -99.86517  1.57066    -154.38641 1.000 49.91993  ? 349 LEU G CB   1 
ATOM   25001  C CG   . LEU G  1 348 ? -98.99005  0.32426    -154.50777 1.000 62.67806  ? 349 LEU G CG   1 
ATOM   25002  C CD1  . LEU G  1 348 ? -99.82951  -0.94002   -154.49730 1.000 54.80189  ? 349 LEU G CD1  1 
ATOM   25003  C CD2  . LEU G  1 348 ? -98.15218  0.40112    -155.77985 1.000 60.91153  ? 349 LEU G CD2  1 
ATOM   25004  H H    . LEU G  1 348 ? -102.53127 1.72659    -153.94110 1.000 71.44445  ? 349 LEU G H    1 
ATOM   25005  H HA   . LEU G  1 348 ? -100.36582 1.19378    -152.40635 1.000 58.44553  ? 349 LEU G HA   1 
ATOM   25006  H HB2  . LEU G  1 348 ? -100.45179 1.57585    -155.15891 1.000 60.36341  ? 349 LEU G HB2  1 
ATOM   25007  H HB3  . LEU G  1 348 ? -99.26831  2.33464    -154.41794 1.000 60.36341  ? 349 LEU G HB3  1 
ATOM   25008  H HG   . LEU G  1 348 ? -98.39416  0.28182    -153.74356 1.000 75.67315  ? 349 LEU G HG   1 
ATOM   25009  H HD11 . LEU G  1 348 ? -99.24545  -1.70776   -154.59904 1.000 66.22175  ? 349 LEU G HD11 1 
ATOM   25010  H HD12 . LEU G  1 348 ? -100.30558 -0.99602   -153.65402 1.000 66.22175  ? 349 LEU G HD12 1 
ATOM   25011  H HD13 . LEU G  1 348 ? -100.46155 -0.90553   -155.23230 1.000 66.22175  ? 349 LEU G HD13 1 
ATOM   25012  H HD21 . LEU G  1 348 ? -97.60083  -0.39442   -155.84340 1.000 73.55332  ? 349 LEU G HD21 1 
ATOM   25013  H HD22 . LEU G  1 348 ? -98.74502  0.45475    -156.54573 1.000 73.55332  ? 349 LEU G HD22 1 
ATOM   25014  H HD23 . LEU G  1 348 ? -97.59021  1.19077    -155.74062 1.000 73.55332  ? 349 LEU G HD23 1 
ATOM   25015  N N    . SER G  1 349 ? -99.67368  3.55726    -152.00506 1.000 58.41590  ? 350 SER G N    1 
ATOM   25016  C CA   . SER G  1 349 ? -99.34756  4.95929    -151.73137 1.000 56.30066  ? 350 SER G CA   1 
ATOM   25017  C C    . SER G  1 349 ? -100.49419 5.70355    -151.05038 1.000 54.93537  ? 350 SER G C    1 
ATOM   25018  O O    . SER G  1 349 ? -100.76377 6.86645    -151.35497 1.000 51.20625  ? 350 SER G O    1 
ATOM   25019  C CB   . SER G  1 349 ? -98.93789  5.67962    -153.02184 1.000 55.49739  ? 350 SER G CB   1 
ATOM   25020  O OG   . SER G  1 349 ? -97.61819  5.33667    -153.41025 1.000 62.18372  ? 350 SER G OG   1 
ATOM   25021  H H    . SER G  1 349 ? -99.10143  3.00796    -151.67280 1.000 70.55857  ? 350 SER G H    1 
ATOM   25022  H HA   . SER G  1 349 ? -98.60181  4.97098    -151.11119 1.000 68.02028  ? 350 SER G HA   1 
ATOM   25023  H HB2  . SER G  1 349 ? -99.54931  5.42494    -153.73050 1.000 67.05636  ? 350 SER G HB2  1 
ATOM   25024  H HB3  . SER G  1 349 ? -98.98210  6.63723    -152.87375 1.000 67.05636  ? 350 SER G HB3  1 
ATOM   25025  H HG   . SER G  1 349 ? -97.41347  5.73903    -154.11863 1.000 75.07995  ? 350 SER G HG   1 
ATOM   25026  N N    . PHE G  1 350 ? -101.15944 5.04941    -150.10138 1.000 56.24429  ? 351 PHE G N    1 
ATOM   25027  C CA   . PHE G  1 350 ? -102.28781 5.65207    -149.40698 1.000 55.30799  ? 351 PHE G CA   1 
ATOM   25028  C C    . PHE G  1 350 ? -101.96419 5.90937    -147.94003 1.000 55.21497  ? 351 PHE G C    1 
ATOM   25029  O O    . PHE G  1 350 ? -101.19944 5.17229    -147.31161 1.000 58.15707  ? 351 PHE G O    1 
ATOM   25030  C CB   . PHE G  1 350 ? -103.54359 4.77378    -149.51694 1.000 61.56868  ? 351 PHE G CB   1 
ATOM   25031  C CG   . PHE G  1 350 ? -103.42387 3.43433    -148.84525 1.000 50.93602  ? 351 PHE G CG   1 
ATOM   25032  C CD1  . PHE G  1 350 ? -102.95051 2.33724    -149.54074 1.000 56.08035  ? 351 PHE G CD1  1 
ATOM   25033  C CD2  . PHE G  1 350 ? -103.81706 3.26729    -147.52821 1.000 59.89952  ? 351 PHE G CD2  1 
ATOM   25034  C CE1  . PHE G  1 350 ? -102.85248 1.10196    -148.93088 1.000 60.96009  ? 351 PHE G CE1  1 
ATOM   25035  C CE2  . PHE G  1 350 ? -103.72118 2.03607    -146.91179 1.000 56.92437  ? 351 PHE G CE2  1 
ATOM   25036  C CZ   . PHE G  1 350 ? -103.23908 0.95071    -147.61472 1.000 64.14782  ? 351 PHE G CZ   1 
ATOM   25037  H H    . PHE G  1 350 ? -100.97258 4.25077    -149.84281 1.000 67.95263  ? 351 PHE G H    1 
ATOM   25038  H HA   . PHE G  1 350 ? -102.47706 6.51075    -149.81656 1.000 66.82907  ? 351 PHE G HA   1 
ATOM   25039  H HB2  . PHE G  1 350 ? -104.28646 5.24292    -149.10589 1.000 74.34190  ? 351 PHE G HB2  1 
ATOM   25040  H HB3  . PHE G  1 350 ? -103.72964 4.61579    -150.45573 1.000 74.34190  ? 351 PHE G HB3  1 
ATOM   25041  H HD1  . PHE G  1 350 ? -102.69503 2.43219    -150.42990 1.000 67.75591  ? 351 PHE G HD1  1 
ATOM   25042  H HD2  . PHE G  1 350 ? -104.15003 3.99397    -147.05285 1.000 72.33892  ? 351 PHE G HD2  1 
ATOM   25043  H HE1  . PHE G  1 350 ? -102.52619 0.37262    -149.40679 1.000 73.61159  ? 351 PHE G HE1  1 
ATOM   25044  H HE2  . PHE G  1 350 ? -103.98102 1.93805    -146.02422 1.000 68.76873  ? 351 PHE G HE2  1 
ATOM   25045  H HZ   . PHE G  1 350 ? -103.17488 0.11951    -147.20255 1.000 77.43687  ? 351 PHE G HZ   1 
ATOM   25046  N N    . TYR G  1 351 ? -102.56077 6.97650    -147.40232 1.000 49.98008  ? 352 TYR G N    1 
ATOM   25047  C CA   . TYR G  1 351 ? -102.38877 7.37125    -146.01351 1.000 48.63485  ? 352 TYR G CA   1 
ATOM   25048  C C    . TYR G  1 351 ? -103.68540 8.02069    -145.55845 1.000 54.92901  ? 352 TYR G C    1 
ATOM   25049  O O    . TYR G  1 351 ? -104.24108 8.84772    -146.29367 1.000 58.41826  ? 352 TYR G O    1 
ATOM   25050  C CB   . TYR G  1 351 ? -101.22086 8.34878    -145.83375 1.000 48.75756  ? 352 TYR G CB   1 
ATOM   25051  C CG   . TYR G  1 351 ? -100.98943 8.74741    -144.39451 1.000 50.59867  ? 352 TYR G CG   1 
ATOM   25052  C CD1  . TYR G  1 351 ? -101.66456 9.82418    -143.83741 1.000 44.56692  ? 352 TYR G CD1  1 
ATOM   25053  C CD2  . TYR G  1 351 ? -100.10299 8.04189    -143.58838 1.000 47.18885  ? 352 TYR G CD2  1 
ATOM   25054  C CE1  . TYR G  1 351 ? -101.46359 10.19053   -142.52168 1.000 47.46813  ? 352 TYR G CE1  1 
ATOM   25055  C CE2  . TYR G  1 351 ? -99.89467  8.40400    -142.26723 1.000 43.56995  ? 352 TYR G CE2  1 
ATOM   25056  C CZ   . TYR G  1 351 ? -100.57679 9.47811    -141.74194 1.000 43.80776  ? 352 TYR G CZ   1 
ATOM   25057  O OH   . TYR G  1 351 ? -100.37811 9.84252    -140.43162 1.000 44.33415  ? 352 TYR G OH   1 
ATOM   25058  H H    . TYR G  1 351 ? -103.08468 7.49986    -147.83960 1.000 60.43559  ? 352 TYR G H    1 
ATOM   25059  H HA   . TYR G  1 351 ? -102.21442 6.58975    -145.46600 1.000 58.82131  ? 352 TYR G HA   1 
ATOM   25060  H HB2  . TYR G  1 351 ? -100.40908 7.93083    -146.16122 1.000 58.96856  ? 352 TYR G HB2  1 
ATOM   25061  H HB3  . TYR G  1 351 ? -101.40632 9.15515    -146.33997 1.000 58.96856  ? 352 TYR G HB3  1 
ATOM   25062  H HD1  . TYR G  1 351 ? -102.26312 10.30767   -144.35977 1.000 53.21872  ? 352 TYR G HD1  1 
ATOM   25063  H HD2  . TYR G  1 351 ? -99.64247  7.31523    -143.94164 1.000 57.08611  ? 352 TYR G HD2  1 
ATOM   25064  H HE1  . TYR G  1 351 ? -101.92410 10.91442   -142.16277 1.000 57.42124  ? 352 TYR G HE1  1 
ATOM   25065  H HE2  . TYR G  1 351 ? -99.29803  7.92459    -141.73894 1.000 49.98650  ? 352 TYR G HE2  1 
ATOM   25066  H HH   . TYR G  1 351 ? -99.56162  9.79355    -140.24044 1.000 53.66047  ? 352 TYR G HH   1 
ATOM   25067  N N    . PRO G  1 352 ? -104.19618 7.68334    -144.35886 1.000 47.14491  ? 353 PRO G N    1 
ATOM   25068  C CA   . PRO G  1 352 ? -103.62915 6.73745    -143.38914 1.000 50.96770  ? 353 PRO G CA   1 
ATOM   25069  C C    . PRO G  1 352 ? -103.81478 5.27101    -143.77130 1.000 51.07852  ? 353 PRO G C    1 
ATOM   25070  O O    . PRO G  1 352 ? -104.39339 4.96090    -144.81188 1.000 53.50813  ? 353 PRO G O    1 
ATOM   25071  C CB   . PRO G  1 352 ? -104.39252 7.05963    -142.09962 1.000 49.85676  ? 353 PRO G CB   1 
ATOM   25072  C CG   . PRO G  1 352 ? -105.69889 7.58462    -142.56266 1.000 53.39202  ? 353 PRO G CG   1 
ATOM   25073  C CD   . PRO G  1 352 ? -105.41959 8.32855    -143.84555 1.000 54.36645  ? 353 PRO G CD   1 
ATOM   25074  H HA   . PRO G  1 352 ? -102.68205 6.91087    -143.27158 1.000 61.62073  ? 353 PRO G HA   1 
ATOM   25075  H HB2  . PRO G  1 352 ? -104.50754 6.25406    -141.57167 1.000 60.28760  ? 353 PRO G HB2  1 
ATOM   25076  H HB3  . PRO G  1 352 ? -103.91057 7.72675    -141.58623 1.000 60.28760  ? 353 PRO G HB3  1 
ATOM   25077  H HG2  . PRO G  1 352 ? -106.30945 6.84747    -142.71996 1.000 64.52991  ? 353 PRO G HG2  1 
ATOM   25078  H HG3  . PRO G  1 352 ? -106.06614 8.18244    -141.89286 1.000 64.52991  ? 353 PRO G HG3  1 
ATOM   25079  H HD2  . PRO G  1 352 ? -106.15309 8.22316    -144.47146 1.000 65.69923  ? 353 PRO G HD2  1 
ATOM   25080  H HD3  . PRO G  1 352 ? -105.26509 9.27012    -143.67101 1.000 65.69923  ? 353 PRO G HD3  1 
ATOM   25081  N N    . ALA G  1 353 ? -103.31924 4.37828    -142.91139 1.000 56.43897  ? 354 ALA G N    1 
ATOM   25082  C CA   . ALA G  1 353 ? -103.28129 2.95832    -143.23541 1.000 62.45336  ? 354 ALA G CA   1 
ATOM   25083  C C    . ALA G  1 353 ? -104.65903 2.31215    -143.22395 1.000 55.31782  ? 354 ALA G C    1 
ATOM   25084  O O    . ALA G  1 353 ? -104.83532 1.25391    -143.83618 1.000 61.61775  ? 354 ALA G O    1 
ATOM   25085  C CB   . ALA G  1 353 ? -102.36211 2.22632    -142.25351 1.000 47.54460  ? 354 ALA G CB   1 
ATOM   25086  H H    . ALA G  1 353 ? -103.00031 4.57160    -142.13647 1.000 68.18626  ? 354 ALA G H    1 
ATOM   25087  H HA   . ALA G  1 353 ? -102.91895 2.85899    -144.12969 1.000 75.40352  ? 354 ALA G HA   1 
ATOM   25088  H HB1  . ALA G  1 353 ? -102.34598 1.28310    -142.47929 1.000 55.34557  ? 354 ALA G HB1  1 
ATOM   25089  H HB2  . ALA G  1 353 ? -101.46858 2.59781    -142.32053 1.000 55.34557  ? 354 ALA G HB2  1 
ATOM   25090  H HB3  . ALA G  1 353 ? -102.70308 2.34516    -141.35323 1.000 55.34557  ? 354 ALA G HB3  1 
ATOM   25091  N N    . GLU G  1 354 ? -105.63176 2.91152    -142.54561 1.000 62.21325  ? 355 GLU G N    1 
ATOM   25092  C CA   . GLU G  1 354 ? -106.95264 2.30368    -142.44421 1.000 67.79278  ? 355 GLU G CA   1 
ATOM   25093  C C    . GLU G  1 354 ? -107.58894 2.21196    -143.82426 1.000 65.09888  ? 355 GLU G C    1 
ATOM   25094  O O    . GLU G  1 354 ? -107.75803 3.22376    -144.51013 1.000 71.86119  ? 355 GLU G O    1 
ATOM   25095  C CB   . GLU G  1 354 ? -107.82977 3.11574    -141.49375 1.000 82.52554  ? 355 GLU G CB   1 
ATOM   25096  C CG   . GLU G  1 354 ? -109.14147 2.44296    -141.08787 1.000 85.15671  ? 355 GLU G CG   1 
ATOM   25097  C CD   . GLU G  1 354 ? -108.96743 1.00647    -140.61722 1.000 92.00551  ? 355 GLU G CD   1 
ATOM   25098  O OE1  . GLU G  1 354 ? -107.85076 0.64069    -140.19039 1.000 88.56001  ? 355 GLU G OE1  1 
ATOM   25099  O OE2  . GLU G  1 354 ? -109.95476 0.24202    -140.67201 1.000 94.20570  ? 355 GLU G OE2  1 
ATOM   25100  H H    . GLU G  1 354 ? -105.55325 3.66479    -142.13816 1.000 75.11539  ? 355 GLU G H    1 
ATOM   25101  H HA   . GLU G  1 354 ? -106.87246 1.40700    -142.08305 1.000 81.81083  ? 355 GLU G HA   1 
ATOM   25102  H HB2  . GLU G  1 354 ? -107.32688 3.28523    -140.68179 1.000 99.49013  ? 355 GLU G HB2  1 
ATOM   25103  H HB3  . GLU G  1 354 ? -108.05506 3.95455    -141.92565 1.000 99.49013  ? 355 GLU G HB3  1 
ATOM   25104  H HG2  . GLU G  1 354 ? -109.54007 2.94693    -140.36122 1.000 102.64754 ? 355 GLU G HG2  1 
ATOM   25105  H HG3  . GLU G  1 354 ? -109.73854 2.43435    -141.85229 1.000 102.64754 ? 355 GLU G HG3  1 
ATOM   25106  N N    . ILE G  1 355 ? -107.93265 0.99134    -144.23131 1.000 62.15592  ? 356 ILE G N    1 
ATOM   25107  C CA   . ILE G  1 355 ? -108.51815 0.74256    -145.54350 1.000 68.77597  ? 356 ILE G CA   1 
ATOM   25108  C C    . ILE G  1 355 ? -109.30627 -0.55346   -145.44530 1.000 66.63797  ? 356 ILE G C    1 
ATOM   25109  O O    . ILE G  1 355 ? -109.12314 -1.34093   -144.51564 1.000 64.39268  ? 356 ILE G O    1 
ATOM   25110  C CB   . ILE G  1 355 ? -107.42710 0.67486    -146.64395 1.000 56.88309  ? 356 ILE G CB   1 
ATOM   25111  C CG1  . ILE G  1 355 ? -107.95712 1.21564    -147.97525 1.000 57.19907  ? 356 ILE G CG1  1 
ATOM   25112  C CG2  . ILE G  1 355 ? -106.92506 -0.75109   -146.82744 1.000 59.50660  ? 356 ILE G CG2  1 
ATOM   25113  C CD1  . ILE G  1 355 ? -106.87292 1.44360    -149.01814 1.000 52.80759  ? 356 ILE G CD1  1 
ATOM   25114  H H    . ILE G  1 355 ? -107.83446 0.28074    -143.75695 1.000 75.04660  ? 356 ILE G H    1 
ATOM   25115  H HA   . ILE G  1 355 ? -109.12784 1.46090    -145.77410 1.000 82.99065  ? 356 ILE G HA   1 
ATOM   25116  H HB   . ILE G  1 355 ? -106.68803 1.23187    -146.35341 1.000 68.71920  ? 356 ILE G HB   1 
ATOM   25117  H HG12 . ILE G  1 355 ? -108.59059 0.57851    -148.34086 1.000 69.09837  ? 356 ILE G HG12 1 
ATOM   25118  H HG13 . ILE G  1 355 ? -108.39658 2.06524    -147.81419 1.000 69.09837  ? 356 ILE G HG13 1 
ATOM   25119  H HG21 . ILE G  1 355 ? -106.18203 -0.74651   -147.45096 1.000 71.86741  ? 356 ILE G HG21 1 
ATOM   25120  H HG22 . ILE G  1 355 ? -106.63431 -1.09645   -145.96890 1.000 71.86741  ? 356 ILE G HG22 1 
ATOM   25121  H HG23 . ILE G  1 355 ? -107.64652 -1.29742   -147.17660 1.000 71.86741  ? 356 ILE G HG23 1 
ATOM   25122  H HD11 . ILE G  1 355 ? -107.27964 1.79825    -149.82419 1.000 63.82859  ? 356 ILE G HD11 1 
ATOM   25123  H HD12 . ILE G  1 355 ? -106.22609 2.07609    -148.66818 1.000 63.82859  ? 356 ILE G HD12 1 
ATOM   25124  H HD13 . ILE G  1 355 ? -106.43795 0.59842    -149.21143 1.000 63.82859  ? 356 ILE G HD13 1 
ATOM   25125  N N    . THR G  1 356 ? -110.19362 -0.77661   -146.41016 1.000 68.63233  ? 357 THR G N    1 
ATOM   25126  C CA   . THR G  1 356 ? -110.98669 -1.99763   -146.46629 1.000 66.94643  ? 357 THR G CA   1 
ATOM   25127  C C    . THR G  1 356 ? -111.08465 -2.43615   -147.91655 1.000 70.11823  ? 357 THR G C    1 
ATOM   25128  O O    . THR G  1 356 ? -111.57440 -1.68098   -148.76279 1.000 63.49114  ? 357 THR G O    1 
ATOM   25129  C CB   . THR G  1 356 ? -112.38488 -1.78747   -145.87830 1.000 75.75048  ? 357 THR G CB   1 
ATOM   25130  O OG1  . THR G  1 356 ? -112.29659 -0.95497   -144.71610 1.000 77.60714  ? 357 THR G OG1  1 
ATOM   25131  C CG2  . THR G  1 356 ? -113.01399 -3.12304   -145.50283 1.000 75.48236  ? 357 THR G CG2  1 
ATOM   25132  H H    . THR G  1 356 ? -110.35568 -0.22749   -147.05188 1.000 82.81828  ? 357 THR G H    1 
ATOM   25133  H HA   . THR G  1 356 ? -110.54385 -2.69325   -145.95551 1.000 80.79521  ? 357 THR G HA   1 
ATOM   25134  H HB   . THR G  1 356 ? -112.95320 -1.35944   -146.53762 1.000 91.36006  ? 357 THR G HB   1 
ATOM   25135  H HG1  . THR G  1 356 ? -113.06302 -0.82187   -144.39914 1.000 93.58805  ? 357 THR G HG1  1 
ATOM   25136  H HG21 . THR G  1 356 ? -113.90134 -2.98082   -145.13773 1.000 91.03832  ? 357 THR G HG21 1 
ATOM   25137  H HG22 . THR G  1 356 ? -113.08341 -3.68929   -146.28733 1.000 91.03832  ? 357 THR G HG22 1 
ATOM   25138  H HG23 . THR G  1 356 ? -112.46827 -3.57162   -144.83810 1.000 91.03832  ? 357 THR G HG23 1 
ATOM   25139  N N    . LEU G  1 357 ? -110.61202 -3.64622   -148.19932 1.000 64.60635  ? 358 LEU G N    1 
ATOM   25140  C CA   . LEU G  1 357 ? -110.70860 -4.24989   -149.52167 1.000 72.27999  ? 358 LEU G CA   1 
ATOM   25141  C C    . LEU G  1 357 ? -111.57560 -5.49409   -149.40004 1.000 76.61676  ? 358 LEU G C    1 
ATOM   25142  O O    . LEU G  1 357 ? -111.23079 -6.42412   -148.66185 1.000 81.17858  ? 358 LEU G O    1 
ATOM   25143  C CB   . LEU G  1 357 ? -109.32531 -4.59495   -150.07519 1.000 71.25497  ? 358 LEU G CB   1 
ATOM   25144  C CG   . LEU G  1 357 ? -108.48732 -3.42879   -150.61250 1.000 72.43319  ? 358 LEU G CG   1 
ATOM   25145  C CD1  . LEU G  1 357 ? -107.20124 -3.95151   -151.25544 1.000 64.97937  ? 358 LEU G CD1  1 
ATOM   25146  C CD2  . LEU G  1 357 ? -109.26252 -2.56663   -151.60765 1.000 68.17080  ? 358 LEU G CD2  1 
ATOM   25147  H H    . LEU G  1 357 ? -110.21991 -4.15047   -147.62349 1.000 77.98711  ? 358 LEU G H    1 
ATOM   25148  H HA   . LEU G  1 357 ? -111.12806 -3.63388   -150.14255 1.000 87.19547  ? 358 LEU G HA   1 
ATOM   25149  H HB2  . LEU G  1 357 ? -108.81258 -5.00899   -149.36344 1.000 85.96546  ? 358 LEU G HB2  1 
ATOM   25150  H HB3  . LEU G  1 357 ? -109.44299 -5.22098   -150.80672 1.000 85.96546  ? 358 LEU G HB3  1 
ATOM   25151  H HG   . LEU G  1 357 ? -108.25849 -2.85817   -149.86222 1.000 87.37932  ? 358 LEU G HG   1 
ATOM   25152  H HD11 . LEU G  1 357 ? -106.68692 -3.19986   -151.58921 1.000 78.43473  ? 358 LEU G HD11 1 
ATOM   25153  H HD12 . LEU G  1 357 ? -106.68787 -4.43338   -150.58824 1.000 78.43473  ? 358 LEU G HD12 1 
ATOM   25154  H HD13 . LEU G  1 357 ? -107.43250 -4.54499   -151.98701 1.000 78.43473  ? 358 LEU G HD13 1 
ATOM   25155  H HD21 . LEU G  1 357 ? -108.67360 -1.87874   -151.95532 1.000 82.26445  ? 358 LEU G HD21 1 
ATOM   25156  H HD22 . LEU G  1 357 ? -109.57922 -3.12822   -152.33237 1.000 82.26445  ? 358 LEU G HD22 1 
ATOM   25157  H HD23 . LEU G  1 357 ? -110.01542 -2.15834   -151.15229 1.000 82.26445  ? 358 LEU G HD23 1 
ATOM   25158  N N    . THR G  1 358 ? -112.70004 -5.50519   -150.11203 1.000 83.35840  ? 359 THR G N    1 
ATOM   25159  C CA   . THR G  1 358 ? -113.66788 -6.58538   -150.01715 1.000 90.63504  ? 359 THR G CA   1 
ATOM   25160  C C    . THR G  1 358 ? -114.02670 -7.09318   -151.40496 1.000 89.58088  ? 359 THR G C    1 
ATOM   25161  O O    . THR G  1 358 ? -113.96358 -6.35691   -152.39315 1.000 87.82649  ? 359 THR G O    1 
ATOM   25162  C CB   . THR G  1 358 ? -114.94454 -6.13774   -149.29304 1.000 92.20667  ? 359 THR G CB   1 
ATOM   25163  O OG1  . THR G  1 358 ? -114.61278 -5.18701   -148.27381 1.000 89.92409  ? 359 THR G OG1  1 
ATOM   25164  C CG2  . THR G  1 358 ? -115.64359 -7.33388   -148.66501 1.000 99.17456  ? 359 THR G CG2  1 
ATOM   25165  H H    . THR G  1 358 ? -112.92489 -4.88617   -150.66507 1.000 100.48957 ? 359 THR G H    1 
ATOM   25166  H HA   . THR G  1 358 ? -113.27161 -7.31885   -149.52128 1.000 109.22154 ? 359 THR G HA   1 
ATOM   25167  H HB   . THR G  1 358 ? -115.55179 -5.72648   -149.92787 1.000 111.10749 ? 359 THR G HB   1 
ATOM   25168  H HG1  . THR G  1 358 ? -115.30327 -4.97031   -147.84734 1.000 108.36840 ? 359 THR G HG1  1 
ATOM   25169  H HG21 . THR G  1 358 ? -116.43958 -7.04286   -148.19318 1.000 119.46896 ? 359 THR G HG21 1 
ATOM   25170  H HG22 . THR G  1 358 ? -115.89967 -7.96754   -149.35334 1.000 119.46896 ? 359 THR G HG22 1 
ATOM   25171  H HG23 . THR G  1 358 ? -115.04893 -7.77388   -148.03757 1.000 119.46896 ? 359 THR G HG23 1 
ATOM   25172  N N    . TRP G  1 359 ? -114.41597 -8.36389   -151.45915 1.000 88.75854  ? 360 TRP G N    1 
ATOM   25173  C CA   . TRP G  1 359 ? -114.75938 -9.04869   -152.69503 1.000 86.33894  ? 360 TRP G CA   1 
ATOM   25174  C C    . TRP G  1 359 ? -116.23200 -9.43068   -152.68232 1.000 91.05651  ? 360 TRP G C    1 
ATOM   25175  O O    . TRP G  1 359 ? -116.77335 -9.80995   -151.63948 1.000 91.14613  ? 360 TRP G O    1 
ATOM   25176  C CB   . TRP G  1 359 ? -113.89902 -10.30148  -152.86777 1.000 97.23678  ? 360 TRP G CB   1 
ATOM   25177  C CG   . TRP G  1 359 ? -112.56226 -10.02630  -153.45989 1.000 91.97665  ? 360 TRP G CG   1 
ATOM   25178  C CD1  . TRP G  1 359 ? -111.35379 -10.06634  -152.82566 1.000 89.48194  ? 360 TRP G CD1  1 
ATOM   25179  C CD2  . TRP G  1 359 ? -112.29378 -9.66760   -154.81438 1.000 90.25119  ? 360 TRP G CD2  1 
ATOM   25180  N NE1  . TRP G  1 359 ? -110.34767 -9.75290   -153.70677 1.000 81.44092  ? 360 TRP G NE1  1 
ATOM   25181  C CE2  . TRP G  1 359 ? -110.90031 -9.50374   -154.93523 1.000 82.01011  ? 360 TRP G CE2  1 
ATOM   25182  C CE3  . TRP G  1 359 ? -113.09767 -9.46871   -155.93928 1.000 90.80384  ? 360 TRP G CE3  1 
ATOM   25183  C CZ2  . TRP G  1 359 ? -110.29605 -9.15168   -156.13351 1.000 78.64433  ? 360 TRP G CZ2  1 
ATOM   25184  C CZ3  . TRP G  1 359 ? -112.49666 -9.12053   -157.12514 1.000 88.38071  ? 360 TRP G CZ3  1 
ATOM   25185  C CH2  . TRP G  1 359 ? -111.10946 -8.96596   -157.21598 1.000 86.41095  ? 360 TRP G CH2  1 
ATOM   25186  H H    . TRP G  1 359 ? -114.49066 -8.86632   -150.76518 1.000 106.96974 ? 360 TRP G H    1 
ATOM   25187  H HA   . TRP G  1 359 ? -114.61013 -8.45939   -153.45091 1.000 104.06622 ? 360 TRP G HA   1 
ATOM   25188  H HB2  . TRP G  1 359 ? -113.76066 -10.70839  -151.99819 1.000 117.14362 ? 360 TRP G HB2  1 
ATOM   25189  H HB3  . TRP G  1 359 ? -114.36180 -10.92051  -153.45388 1.000 117.14362 ? 360 TRP G HB3  1 
ATOM   25190  H HD1  . TRP G  1 359 ? -111.22990 -10.27536  -151.92796 1.000 107.83781 ? 360 TRP G HD1  1 
ATOM   25191  H HE1  . TRP G  1 359 ? -109.50927 -9.71873   -153.51832 1.000 98.18859  ? 360 TRP G HE1  1 
ATOM   25192  H HE3  . TRP G  1 359 ? -114.02066 -9.56984   -155.88682 1.000 109.42409 ? 360 TRP G HE3  1 
ATOM   25193  H HZ2  . TRP G  1 359 ? -109.37427 -9.04627   -156.19758 1.000 94.83268  ? 360 TRP G HZ2  1 
ATOM   25194  H HZ3  . TRP G  1 359 ? -113.02169 -8.98527   -157.88076 1.000 106.51634 ? 360 TRP G HZ3  1 
ATOM   25195  H HH2  . TRP G  1 359 ? -110.73153 -8.73115   -158.03264 1.000 104.15263 ? 360 TRP G HH2  1 
ATOM   25196  N N    . GLN G  1 360 ? -116.87864 -9.32843   -153.84363 1.000 91.11841  ? 361 GLN G N    1 
ATOM   25197  C CA   . GLN G  1 360 ? -118.26380 -9.74969   -153.99598 1.000 97.87696  ? 361 GLN G CA   1 
ATOM   25198  C C    . GLN G  1 360 ? -118.44165 -10.42482  -155.34671 1.000 99.79998  ? 361 GLN G C    1 
ATOM   25199  O O    . GLN G  1 360 ? -117.93078 -9.94365   -156.36209 1.000 101.97817 ? 361 GLN G O    1 
ATOM   25200  C CB   . GLN G  1 360 ? -119.24408 -8.57338   -153.88948 1.000 96.60589  ? 361 GLN G CB   1 
ATOM   25201  C CG   . GLN G  1 360 ? -119.01613 -7.65235   -152.70910 1.000 92.00376  ? 361 GLN G CG   1 
ATOM   25202  C CD   . GLN G  1 360 ? -120.11478 -6.61202   -152.57415 1.000 94.89491  ? 361 GLN G CD   1 
ATOM   25203  O OE1  . GLN G  1 360 ? -120.72223 -6.46787   -151.51375 1.000 93.61874  ? 361 GLN G OE1  1 
ATOM   25204  N NE2  . GLN G  1 360 ? -120.39071 -5.89591   -153.65857 1.000 97.35945  ? 361 GLN G NE2  1 
ATOM   25205  H H    . GLN G  1 360 ? -116.52930 -9.01417   -154.56390 1.000 109.80158 ? 361 GLN G H    1 
ATOM   25206  H HA   . GLN G  1 360 ? -118.47354 -10.38535  -153.29395 1.000 117.91185 ? 361 GLN G HA   1 
ATOM   25207  H HB2  . GLN G  1 360 ? -119.16885 -8.03769   -154.69463 1.000 116.38656 ? 361 GLN G HB2  1 
ATOM   25208  H HB3  . GLN G  1 360 ? -120.14291 -8.92946   -153.81069 1.000 116.38656 ? 361 GLN G HB3  1 
ATOM   25209  H HG2  . GLN G  1 360 ? -118.99558 -8.17813   -151.89421 1.000 110.86400 ? 361 GLN G HG2  1 
ATOM   25210  H HG3  . GLN G  1 360 ? -118.17249 -7.18806   -152.82571 1.000 110.86400 ? 361 GLN G HG3  1 
ATOM   25211  H HE21 . GLN G  1 360 ? -119.95517 -6.03375   -154.38720 1.000 117.29083 ? 361 GLN G HE21 1 
ATOM   25212  H HE22 . GLN G  1 360 ? -121.00487 -5.29450   -153.63194 1.000 117.29083 ? 361 GLN G HE22 1 
ATOM   25213  N N    . ARG G  1 361 ? -119.17576 -11.53702  -155.35057 1.000 115.14530 ? 362 ARG G N    1 
ATOM   25214  C CA   . ARG G  1 361 ? -119.48019 -12.25485  -156.58262 1.000 126.42069 ? 362 ARG G CA   1 
ATOM   25215  C C    . ARG G  1 361 ? -120.88027 -11.89649  -157.07133 1.000 128.21342 ? 362 ARG G C    1 
ATOM   25216  O O    . ARG G  1 361 ? -121.03119 -11.13533  -158.03203 1.000 130.32690 ? 362 ARG G O    1 
ATOM   25217  C CB   . ARG G  1 361 ? -119.35733 -13.76474  -156.36608 1.000 124.98030 ? 362 ARG G CB   1 
ATOM   25218  H H    . ARG G  1 361 ? -119.51121 -11.89785  -154.64567 1.000 138.63384 ? 362 ARG G H    1 
ATOM   25219  H HA   . ARG G  1 361 ? -118.84363 -12.00092  -157.26906 1.000 152.16432 ? 362 ARG G HA   1 
ATOM   25220  N N    . ASP G  1 362 ? -121.90670 -12.43054  -156.40693 1.000 118.10062 ? 363 ASP G N    1 
ATOM   25221  C CA   . ASP G  1 362 ? -123.29292 -12.14902  -156.76900 1.000 118.73532 ? 363 ASP G CA   1 
ATOM   25222  C C    . ASP G  1 362 ? -123.81443 -10.86766  -156.11953 1.000 111.95544 ? 363 ASP G C    1 
ATOM   25223  O O    . ASP G  1 362 ? -125.00253 -10.76448  -155.80574 1.000 97.21225  ? 363 ASP G O    1 
ATOM   25224  C CB   . ASP G  1 362 ? -124.18403 -13.33106  -156.36043 1.000 114.18370 ? 363 ASP G CB   1 
ATOM   25225  H H    . ASP G  1 362 ? -121.82421 -12.96352  -155.73706 1.000 142.18024 ? 363 ASP G H    1 
ATOM   25226  H HA   . ASP G  1 362 ? -123.33504 -12.02293  -157.72985 1.000 142.94187 ? 363 ASP G HA   1 
ATOM   25227  N N    . GLY G  1 363 ? -122.93770 -9.87769   -155.94662 1.000 107.84821 ? 364 GLY G N    1 
ATOM   25228  C CA   . GLY G  1 363 ? -123.27804 -8.68444   -155.19934 1.000 98.68307  ? 364 GLY G CA   1 
ATOM   25229  C C    . GLY G  1 363 ? -123.19829 -8.84105   -153.69873 1.000 95.31054  ? 364 GLY G C    1 
ATOM   25230  O O    . GLY G  1 363 ? -123.41960 -7.86042   -152.97655 1.000 90.90512  ? 364 GLY G O    1 
ATOM   25231  H H    . GLY G  1 363 ? -122.13580 -9.88044   -156.25735 1.000 129.87734 ? 364 GLY G H    1 
ATOM   25232  H HA2  . GLY G  1 363 ? -122.67232 -7.97184   -155.45663 1.000 118.87918 ? 364 GLY G HA2  1 
ATOM   25233  H HA3  . GLY G  1 363 ? -124.18519 -8.42413   -155.42343 1.000 118.87918 ? 364 GLY G HA3  1 
ATOM   25234  N N    . GLU G  1 364 ? -122.88992 -10.03789  -153.20764 1.000 95.38048  ? 365 GLU G N    1 
ATOM   25235  C CA   . GLU G  1 364 ? -122.77772 -10.31256  -151.78443 1.000 96.21564  ? 365 GLU G CA   1 
ATOM   25236  C C    . GLU G  1 364 ? -121.31350 -10.49561  -151.40278 1.000 93.88830  ? 365 GLU G C    1 
ATOM   25237  O O    . GLU G  1 364 ? -120.50278 -10.98264  -152.19638 1.000 93.10435  ? 365 GLU G O    1 
ATOM   25238  C CB   . GLU G  1 364 ? -123.57758 -11.56264  -151.40446 1.000 87.33237  ? 365 GLU G CB   1 
ATOM   25239  C CG   . GLU G  1 364 ? -125.07104 -11.46331  -151.69203 1.000 89.61731  ? 365 GLU G CG   1 
ATOM   25240  C CD   . GLU G  1 364 ? -125.71871 -10.25127  -151.04552 1.000 89.35665  ? 365 GLU G CD   1 
ATOM   25241  O OE1  . GLU G  1 364 ? -125.17761 -9.75329   -150.03411 1.000 87.64008  ? 365 GLU G OE1  1 
ATOM   25242  O OE2  . GLU G  1 364 ? -126.76995 -9.79884   -151.54916 1.000 90.98432  ? 365 GLU G OE2  1 
ATOM   25243  H H    . GLU G  1 364 ? -122.73667 -10.72756  -153.69802 1.000 114.91607 ? 365 GLU G H    1 
ATOM   25244  H HA   . GLU G  1 364 ? -123.12994 -9.56363   -151.27853 1.000 115.91825 ? 365 GLU G HA   1 
ATOM   25245  H HB2  . GLU G  1 364 ? -123.23114 -12.31654  -151.90697 1.000 105.25833 ? 365 GLU G HB2  1 
ATOM   25246  H HB3  . GLU G  1 364 ? -123.47142 -11.72095  -150.45337 1.000 105.25833 ? 365 GLU G HB3  1 
ATOM   25247  H HG2  . GLU G  1 364 ? -125.20403 -11.39795  -152.65065 1.000 105.24333 ? 365 GLU G HG2  1 
ATOM   25248  H HG3  . GLU G  1 364 ? -125.51172 -12.25654  -151.34927 1.000 105.24333 ? 365 GLU G HG3  1 
ATOM   25249  N N    . ASP G  1 365 ? -120.98581 -10.10465  -150.17047 1.000 97.79591  ? 366 ASP G N    1 
ATOM   25250  C CA   . ASP G  1 365 ? -119.61202 -10.14949  -149.68468 1.000 101.88104 ? 366 ASP G CA   1 
ATOM   25251  C C    . ASP G  1 365 ? -119.07754 -11.57639  -149.64687 1.000 112.32348 ? 366 ASP G C    1 
ATOM   25252  O O    . ASP G  1 365 ? -119.29859 -12.30485  -148.67376 1.000 117.37661 ? 366 ASP G O    1 
ATOM   25253  C CB   . ASP G  1 365 ? -119.52237 -9.51807   -148.29150 1.000 90.26884  ? 366 ASP G CB   1 
ATOM   25254  H H    . ASP G  1 365 ? -121.54852 -9.80672   -149.59238 1.000 117.81458 ? 366 ASP G H    1 
ATOM   25255  H HA   . ASP G  1 365 ? -119.05318 -9.64194   -150.29377 1.000 122.71674 ? 366 ASP G HA   1 
ATOM   25256  N N    . GLN G  1 366 ? -118.36592 -11.98006  -150.69761 1.000 111.26474 ? 367 GLN G N    1 
ATOM   25257  C CA   . GLN G  1 366 ? -117.76394 -13.30812  -150.76090 1.000 107.25648 ? 367 GLN G CA   1 
ATOM   25258  C C    . GLN G  1 366 ? -116.49225 -13.31247  -149.92016 1.000 103.10170 ? 367 GLN G C    1 
ATOM   25259  O O    . GLN G  1 366 ? -115.52008 -12.62396  -150.24744 1.000 100.87304 ? 367 GLN G O    1 
ATOM   25260  C CB   . GLN G  1 366 ? -117.46883 -13.69032  -152.20819 1.000 103.20360 ? 367 GLN G CB   1 
ATOM   25261  H H    . GLN G  1 366 ? -118.21634 -11.49729  -151.39343 1.000 133.97718 ? 367 GLN G H    1 
ATOM   25262  H HA   . GLN G  1 366 ? -118.38000 -13.96102  -150.39335 1.000 129.16727 ? 367 GLN G HA   1 
ATOM   25263  N N    . THR G  1 367 ? -116.49667 -14.08649  -148.83699 1.000 102.58051 ? 368 THR G N    1 
ATOM   25264  C CA   . THR G  1 367 ? -115.36482 -14.18656  -147.92372 1.000 99.44171  ? 368 THR G CA   1 
ATOM   25265  C C    . THR G  1 367 ? -115.03633 -15.64462  -147.63782 1.000 103.23510 ? 368 THR G C    1 
ATOM   25266  O O    . THR G  1 367 ? -114.70393 -16.01815  -146.50880 1.000 108.72781 ? 368 THR G O    1 
ATOM   25267  C CB   . THR G  1 367 ? -115.64351 -13.43854  -146.62143 1.000 95.72845  ? 368 THR G CB   1 
ATOM   25268  H H    . THR G  1 367 ? -117.16440 -14.57647  -148.60534 1.000 123.55610 ? 368 THR G H    1 
ATOM   25269  H HA   . THR G  1 367 ? -114.59260 -13.78098  -148.34807 1.000 119.78954 ? 368 THR G HA   1 
ATOM   25270  N N    . GLN G  1 368 ? -115.12590 -16.49213  -148.66320 1.000 112.60584 ? 369 GLN G N    1 
ATOM   25271  C CA   . GLN G  1 368 ? -114.83252 -17.91414  -148.53916 1.000 117.66478 ? 369 GLN G CA   1 
ATOM   25272  C C    . GLN G  1 368 ? -113.50921 -18.27805  -149.20014 1.000 122.37191 ? 369 GLN G C    1 
ATOM   25273  O O    . GLN G  1 368 ? -112.58989 -18.75341  -148.52705 1.000 125.36780 ? 369 GLN G O    1 
ATOM   25274  C CB   . GLN G  1 368 ? -115.97681 -18.73889  -149.14665 1.000 115.39324 ? 369 GLN G CB   1 
ATOM   25275  H H    . GLN G  1 368 ? -115.36008 -16.25910  -149.45721 1.000 135.58649 ? 369 GLN G H    1 
ATOM   25276  H HA   . GLN G  1 368 ? -114.76605 -18.13866  -147.59785 1.000 141.65722 ? 369 GLN G HA   1 
ATOM   25277  N N    . ASP G  1 369 ? -113.39009 -18.06981  -150.50810 1.000 123.38571 ? 370 ASP G N    1 
ATOM   25278  C CA   . ASP G  1 369 ? -112.14740 -18.33347  -151.23396 1.000 124.15431 ? 370 ASP G CA   1 
ATOM   25279  C C    . ASP G  1 369 ? -111.40195 -17.02539  -151.49964 1.000 115.77503 ? 370 ASP G C    1 
ATOM   25280  O O    . ASP G  1 369 ? -111.13770 -16.64196  -152.63931 1.000 106.24812 ? 370 ASP G O    1 
ATOM   25281  C CB   . ASP G  1 369 ? -112.44512 -19.07551  -152.53448 1.000 111.92252 ? 370 ASP G CB   1 
ATOM   25282  H H    . ASP G  1 369 ? -114.02400 -17.77145  -151.00683 1.000 148.52234 ? 370 ASP G H    1 
ATOM   25283  H HA   . ASP G  1 369 ? -111.58002 -18.90037  -150.68844 1.000 149.44467 ? 370 ASP G HA   1 
ATOM   25284  N N    . THR G  1 370 ? -111.05621 -16.33849  -150.41127 1.000 115.03296 ? 371 THR G N    1 
ATOM   25285  C CA   . THR G  1 370 ? -110.43340 -15.02505  -150.47602 1.000 111.71783 ? 371 THR G CA   1 
ATOM   25286  C C    . THR G  1 370 ? -109.17700 -15.00026  -149.61716 1.000 110.43496 ? 371 THR G C    1 
ATOM   25287  O O    . THR G  1 370 ? -109.09334 -15.67740  -148.58868 1.000 113.72353 ? 371 THR G O    1 
ATOM   25288  C CB   . THR G  1 370 ? -111.39895 -13.92309  -150.00687 1.000 100.54405 ? 371 THR G CB   1 
ATOM   25289  H H    . THR G  1 370 ? -111.17646 -16.62182  -149.60824 1.000 138.49903 ? 371 THR G H    1 
ATOM   25290  H HA   . THR G  1 370 ? -110.17424 -14.84000  -151.39226 1.000 134.52088 ? 371 THR G HA   1 
ATOM   25291  N N    . GLU G  1 371 ? -108.19800 -14.20771  -150.05248 1.000 94.76092  ? 372 GLU G N    1 
ATOM   25292  C CA   . GLU G  1 371 ? -106.93872 -14.03775  -149.33614 1.000 95.43139  ? 372 GLU G CA   1 
ATOM   25293  C C    . GLU G  1 371 ? -106.67700 -12.54994  -149.15528 1.000 90.92224  ? 372 GLU G C    1 
ATOM   25294  O O    . GLU G  1 371 ? -106.51319 -11.82200  -150.14000 1.000 86.83290  ? 372 GLU G O    1 
ATOM   25295  C CB   . GLU G  1 371 ? -105.78021 -14.70124  -150.08709 1.000 94.03522  ? 372 GLU G CB   1 
ATOM   25296  H H    . GLU G  1 371 ? -108.24290 -13.74796  -150.77789 1.000 114.17259 ? 372 GLU G H    1 
ATOM   25297  H HA   . GLU G  1 371 ? -107.00820 -14.44572  -148.45886 1.000 114.97716 ? 372 GLU G HA   1 
ATOM   25298  N N    . LEU G  1 372 ? -106.63365 -12.10422  -147.90111 1.000 84.54993  ? 373 LEU G N    1 
ATOM   25299  C CA   . LEU G  1 372 ? -106.42876 -10.70232  -147.55372 1.000 83.20482  ? 373 LEU G CA   1 
ATOM   25300  C C    . LEU G  1 372 ? -105.13625 -10.58701  -146.76028 1.000 82.13344  ? 373 LEU G C    1 
ATOM   25301  O O    . LEU G  1 372 ? -104.97751 -11.25201  -145.73110 1.000 91.15918  ? 373 LEU G O    1 
ATOM   25302  C CB   . LEU G  1 372 ? -107.61167 -10.16529  -146.74546 1.000 92.08392  ? 373 LEU G CB   1 
ATOM   25303  C CG   . LEU G  1 372 ? -107.67065 -8.65755   -146.49670 1.000 92.41768  ? 373 LEU G CG   1 
ATOM   25304  C CD1  . LEU G  1 372 ? -108.04234 -7.91503   -147.76863 1.000 81.67774  ? 373 LEU G CD1  1 
ATOM   25305  C CD2  . LEU G  1 372 ? -108.65958 -8.33582   -145.38170 1.000 94.42531  ? 373 LEU G CD2  1 
ATOM   25306  H H    . LEU G  1 372 ? -106.72346 -12.61270  -147.21338 1.000 101.91940 ? 373 LEU G H    1 
ATOM   25307  H HA   . LEU G  1 372 ? -106.34243 -10.17025  -148.36015 1.000 100.30527 ? 373 LEU G HA   1 
ATOM   25308  H HB2  . LEU G  1 372 ? -108.42535 -10.40411  -147.21641 1.000 110.96020 ? 373 LEU G HB2  1 
ATOM   25309  H HB3  . LEU G  1 372 ? -107.59450 -10.59293  -145.87498 1.000 110.96020 ? 373 LEU G HB3  1 
ATOM   25310  H HG   . LEU G  1 372 ? -106.79257 -8.35320   -146.21878 1.000 111.36071 ? 373 LEU G HG   1 
ATOM   25311  H HD11 . LEU G  1 372 ? -108.08367 -6.96467   -147.57890 1.000 98.47278  ? 373 LEU G HD11 1 
ATOM   25312  H HD12 . LEU G  1 372 ? -107.36809 -8.08848   -148.44406 1.000 98.47278  ? 373 LEU G HD12 1 
ATOM   25313  H HD13 . LEU G  1 372 ? -108.90709 -8.22884   -148.07626 1.000 98.47278  ? 373 LEU G HD13 1 
ATOM   25314  H HD21 . LEU G  1 372 ? -108.67888 -7.37584   -145.24398 1.000 113.76986 ? 373 LEU G HD21 1 
ATOM   25315  H HD22 . LEU G  1 372 ? -109.53998 -8.65071   -145.63985 1.000 113.76986 ? 373 LEU G HD22 1 
ATOM   25316  H HD23 . LEU G  1 372 ? -108.37438 -8.78098   -144.56845 1.000 113.76986 ? 373 LEU G HD23 1 
ATOM   25317  N N    . VAL G  1 373 ? -104.21901 -9.74259   -147.23401 1.000 86.22037  ? 374 VAL G N    1 
ATOM   25318  C CA   . VAL G  1 373 ? -102.89412 -9.61050   -146.63843 1.000 84.21092  ? 374 VAL G CA   1 
ATOM   25319  C C    . VAL G  1 373 ? -102.84628 -8.35477   -145.77988 1.000 79.04494  ? 374 VAL G C    1 
ATOM   25320  O O    . VAL G  1 373 ? -103.54377 -7.36647   -146.03765 1.000 79.34172  ? 374 VAL G O    1 
ATOM   25321  C CB   . VAL G  1 373 ? -101.79463 -9.58910   -147.72466 1.000 74.70368  ? 374 VAL G CB   1 
ATOM   25322  C CG1  . VAL G  1 373 ? -101.84607 -8.29366   -148.52800 1.000 69.24860  ? 374 VAL G CG1  1 
ATOM   25323  C CG2  . VAL G  1 373 ? -100.42355 -9.78210   -147.09551 1.000 78.78121  ? 374 VAL G CG2  1 
ATOM   25324  H H    . VAL G  1 373 ? -104.34533 -9.22788   -147.91129 1.000 103.92393 ? 374 VAL G H    1 
ATOM   25325  H HA   . VAL G  1 373 ? -102.73577 -10.37039  -146.05671 1.000 101.51260 ? 374 VAL G HA   1 
ATOM   25326  H HB   . VAL G  1 373 ? -101.95156 -10.32237  -148.33994 1.000 90.10390  ? 374 VAL G HB   1 
ATOM   25327  H HG11 . VAL G  1 373 ? -101.14978 -8.31284   -149.20307 1.000 83.55781  ? 374 VAL G HG11 1 
ATOM   25328  H HG12 . VAL G  1 373 ? -102.71550 -8.21906   -148.95159 1.000 83.55781  ? 374 VAL G HG12 1 
ATOM   25329  H HG13 . VAL G  1 373 ? -101.70489 -7.54439   -147.92836 1.000 83.55781  ? 374 VAL G HG13 1 
ATOM   25330  H HG21 . VAL G  1 373 ? -99.75124  -9.77367   -147.79467 1.000 94.99693  ? 374 VAL G HG21 1 
ATOM   25331  H HG22 . VAL G  1 373 ? -100.25883 -9.05970   -146.46948 1.000 94.99693  ? 374 VAL G HG22 1 
ATOM   25332  H HG23 . VAL G  1 373 ? -100.40647 -10.63317  -146.63043 1.000 94.99693  ? 374 VAL G HG23 1 
ATOM   25333  N N    . GLU G  1 374 ? -102.00276 -8.39333   -144.74900 1.000 70.54445  ? 375 GLU G N    1 
ATOM   25334  C CA   . GLU G  1 374 ? -101.90284 -7.27618   -143.81942 1.000 61.35323  ? 375 GLU G CA   1 
ATOM   25335  C C    . GLU G  1 374 ? -101.36620 -6.03548   -144.52023 1.000 60.42943  ? 375 GLU G C    1 
ATOM   25336  O O    . GLU G  1 374 ? -100.44016 -6.11026   -145.33187 1.000 63.09001  ? 375 GLU G O    1 
ATOM   25337  C CB   . GLU G  1 374 ? -100.99146 -7.64675   -142.64769 1.000 54.75542  ? 375 GLU G CB   1 
ATOM   25338  H H    . GLU G  1 374 ? -101.48070 -9.05240   -144.56822 1.000 85.11283  ? 375 GLU G H    1 
ATOM   25339  H HA   . GLU G  1 374 ? -102.78511 -7.07153   -143.47211 1.000 74.08337  ? 375 GLU G HA   1 
ATOM   25340  N N    . THR G  1 375 ? -101.96129 -4.88667   -144.20405 1.000 65.61075  ? 376 THR G N    1 
ATOM   25341  C CA   . THR G  1 375 ? -101.45774 -3.62153   -144.72076 1.000 64.15968  ? 376 THR G CA   1 
ATOM   25342  C C    . THR G  1 375 ? -100.00019 -3.44918   -144.31643 1.000 60.81064  ? 376 THR G C    1 
ATOM   25343  O O    . THR G  1 375 ? -99.61490  -3.74804   -143.18279 1.000 61.53377  ? 376 THR G O    1 
ATOM   25344  C CB   . THR G  1 375 ? -102.29414 -2.45543   -144.19279 1.000 76.91829  ? 376 THR G CB   1 
ATOM   25345  O OG1  . THR G  1 375 ? -103.68798 -2.75857   -144.34247 1.000 76.16553  ? 376 THR G OG1  1 
ATOM   25346  C CG2  . THR G  1 375 ? -101.96711 -1.16728   -144.94851 1.000 59.05753  ? 376 THR G CG2  1 
ATOM   25347  H H    . THR G  1 375 ? -102.65192 -4.81508   -143.69660 1.000 79.19238  ? 376 THR G H    1 
ATOM   25348  H HA   . THR G  1 375 ? -101.52055 -3.61349   -145.68869 1.000 77.45111  ? 376 THR G HA   1 
ATOM   25349  H HB   . THR G  1 375 ? -102.09316 -2.31320   -143.25456 1.000 92.76144  ? 376 THR G HB   1 
ATOM   25350  H HG1  . THR G  1 375 ? -104.15324 -2.12995   -144.03592 1.000 91.85812  ? 376 THR G HG1  1 
ATOM   25351  H HG21 . THR G  1 375 ? -102.50064 -0.43492   -144.60224 1.000 71.32853  ? 376 THR G HG21 1 
ATOM   25352  H HG22 . THR G  1 375 ? -101.02772 -0.94992   -144.84267 1.000 71.32853  ? 376 THR G HG22 1 
ATOM   25353  H HG23 . THR G  1 375 ? -102.16008 -1.27841   -145.89261 1.000 71.32853  ? 376 THR G HG23 1 
ATOM   25354  N N    . ARG G  1 376 ? -99.18867  -2.96385   -145.24906 1.000 48.74750  ? 377 ARG G N    1 
ATOM   25355  C CA   . ARG G  1 376 ? -97.74851  -2.92071   -145.06248 1.000 50.19821  ? 377 ARG G CA   1 
ATOM   25356  C C    . ARG G  1 376 ? -97.21188  -1.52790   -145.34252 1.000 46.60988  ? 377 ARG G C    1 
ATOM   25357  O O    . ARG G  1 376 ? -97.72384  -0.82371   -146.21786 1.000 47.96204  ? 377 ARG G O    1 
ATOM   25358  C CB   . ARG G  1 376 ? -97.05337  -3.92570   -145.99064 1.000 50.16405  ? 377 ARG G CB   1 
ATOM   25359  C CG   . ARG G  1 376 ? -97.27924  -3.63595   -147.46195 1.000 48.22246  ? 377 ARG G CG   1 
ATOM   25360  C CD   . ARG G  1 376 ? -97.17354  -4.89146   -148.29716 1.000 49.23841  ? 377 ARG G CD   1 
ATOM   25361  N NE   . ARG G  1 376 ? -96.78862  -4.59010   -149.66956 1.000 48.89324  ? 377 ARG G NE   1 
ATOM   25362  C CZ   . ARG G  1 376 ? -96.75209  -5.48117   -150.65011 1.000 49.73440  ? 377 ARG G CZ   1 
ATOM   25363  N NH1  . ARG G  1 376 ? -97.08089  -6.74685   -150.44687 1.000 51.00045  ? 377 ARG G NH1  1 
ATOM   25364  N NH2  . ARG G  1 376 ? -96.37694  -5.09244   -151.86540 1.000 54.52456  ? 377 ARG G NH2  1 
ATOM   25365  H H    . ARG G  1 376 ? -99.45397  -2.65123   -146.00503 1.000 56.19956  ? 377 ARG G H    1 
ATOM   25366  H HA   . ARG G  1 376 ? -97.53747  -3.14020   -144.14151 1.000 60.69734  ? 377 ARG G HA   1 
ATOM   25367  H HB2  . ARG G  1 376 ? -96.09815  -3.89793   -145.82422 1.000 60.65635  ? 377 ARG G HB2  1 
ATOM   25368  H HB3  . ARG G  1 376 ? -97.39675  -4.81373   -145.80520 1.000 60.65635  ? 377 ARG G HB3  1 
ATOM   25369  H HG2  . ARG G  1 376 ? -98.16640  -3.26298   -147.58337 1.000 55.56951  ? 377 ARG G HG2  1 
ATOM   25370  H HG3  . ARG G  1 376 ? -96.60945  -3.00649   -147.77188 1.000 55.56951  ? 377 ARG G HG3  1 
ATOM   25371  H HD2  . ARG G  1 376 ? -96.50165  -5.47651   -147.91352 1.000 56.78866  ? 377 ARG G HD2  1 
ATOM   25372  H HD3  . ARG G  1 376 ? -98.03363  -5.33965   -148.31315 1.000 56.78866  ? 377 ARG G HD3  1 
ATOM   25373  H HE   . ARG G  1 376 ? -96.57038  -3.77943   -149.85604 1.000 56.37445  ? 377 ARG G HE   1 
ATOM   25374  H HH11 . ARG G  1 376 ? -97.32519  -7.00737   -149.66453 1.000 58.90311  ? 377 ARG G HH11 1 
ATOM   25375  H HH12 . ARG G  1 376 ? -97.05026  -7.30883   -151.09713 1.000 58.90311  ? 377 ARG G HH12 1 
ATOM   25376  H HH21 . ARG G  1 376 ? -96.16192  -4.27190   -152.00713 1.000 65.88896  ? 377 ARG G HH21 1 
ATOM   25377  H HH22 . ARG G  1 376 ? -96.34938  -5.66160   -152.50952 1.000 65.88896  ? 377 ARG G HH22 1 
ATOM   25378  N N    . PRO G  1 377 ? -96.17261  -1.10886   -144.62156 1.000 45.88288  ? 378 PRO G N    1 
ATOM   25379  C CA   . PRO G  1 377 ? -95.58177  0.20817    -144.88301 1.000 44.75414  ? 378 PRO G CA   1 
ATOM   25380  C C    . PRO G  1 377 ? -94.73260  0.20129    -146.14251 1.000 44.43119  ? 378 PRO G C    1 
ATOM   25381  O O    . PRO G  1 377 ? -93.99767  -0.74957   -146.41834 1.000 44.78707  ? 378 PRO G O    1 
ATOM   25382  C CB   . PRO G  1 377 ? -94.72363  0.46312    -143.63779 1.000 44.35340  ? 378 PRO G CB   1 
ATOM   25383  C CG   . PRO G  1 377 ? -94.32922  -0.90401   -143.18084 1.000 45.18887  ? 378 PRO G CG   1 
ATOM   25384  C CD   . PRO G  1 377 ? -95.49570  -1.80862   -143.51164 1.000 48.16204  ? 378 PRO G CD   1 
ATOM   25385  H HA   . PRO G  1 377 ? -96.26906  0.88883    -144.95532 1.000 54.12712  ? 378 PRO G HA   1 
ATOM   25386  H HB2  . PRO G  1 377 ? -93.94520  0.99252    -143.87162 1.000 50.92664  ? 378 PRO G HB2  1 
ATOM   25387  H HB3  . PRO G  1 377 ? -95.24562  0.92173    -142.96095 1.000 50.92664  ? 378 PRO G HB3  1 
ATOM   25388  H HG2  . PRO G  1 377 ? -93.53067  -1.18801   -143.65261 1.000 51.92920  ? 378 PRO G HG2  1 
ATOM   25389  H HG3  . PRO G  1 377 ? -94.16385  -0.89355   -142.22510 1.000 51.92920  ? 378 PRO G HG3  1 
ATOM   25390  H HD2  . PRO G  1 377 ? -95.18411  -2.68250   -143.79476 1.000 58.25394  ? 378 PRO G HD2  1 
ATOM   25391  H HD3  . PRO G  1 377 ? -96.08844  -1.89875   -142.74911 1.000 58.25394  ? 378 PRO G HD3  1 
ATOM   25392  N N    . ALA G  1 378 ? -94.84880  1.27909    -146.91764 1.000 47.00814  ? 379 ALA G N    1 
ATOM   25393  C CA   . ALA G  1 378 ? -93.97812  1.45092    -148.07283 1.000 45.77533  ? 379 ALA G CA   1 
ATOM   25394  C C    . ALA G  1 378 ? -92.57874  1.88361    -147.65970 1.000 43.16510  ? 379 ALA G C    1 
ATOM   25395  O O    . ALA G  1 378 ? -91.61234  1.61931    -148.38321 1.000 45.75671  ? 379 ALA G O    1 
ATOM   25396  C CB   . ALA G  1 378 ? -94.57446  2.47687    -149.03696 1.000 50.65629  ? 379 ALA G CB   1 
ATOM   25397  H H    . ALA G  1 378 ? -95.41558  1.91445    -146.79647 1.000 56.86925  ? 379 ALA G H    1 
ATOM   25398  H HA   . ALA G  1 378 ? -93.91153  0.60508    -148.54297 1.000 55.38989  ? 379 ALA G HA   1 
ATOM   25399  H HB1  . ALA G  1 378 ? -93.97865  2.58122    -149.79526 1.000 61.24703  ? 379 ALA G HB1  1 
ATOM   25400  H HB2  . ALA G  1 378 ? -95.44080  2.16104    -149.33799 1.000 61.24703  ? 379 ALA G HB2  1 
ATOM   25401  H HB3  . ALA G  1 378 ? -94.67346  3.32405    -148.57503 1.000 61.24703  ? 379 ALA G HB3  1 
ATOM   25402  N N    . GLY G  1 379 ? -92.45195  2.53785    -146.50707 1.000 42.64182  ? 380 GLY G N    1 
ATOM   25403  C CA   . GLY G  1 379 ? -91.18955  3.06628    -146.04655 1.000 45.47256  ? 380 GLY G CA   1 
ATOM   25404  C C    . GLY G  1 379 ? -91.02605  4.55748    -146.23746 1.000 45.80114  ? 380 GLY G C    1 
ATOM   25405  O O    . GLY G  1 379 ? -90.05701  5.12767    -145.72246 1.000 47.76290  ? 380 GLY G O    1 
ATOM   25406  H H    . GLY G  1 379 ? -93.10425  2.68756    -145.96699 1.000 51.62967  ? 380 GLY G H    1 
ATOM   25407  H HA2  . GLY G  1 379 ? -91.09854  2.87615    -145.09973 1.000 55.02656  ? 380 GLY G HA2  1 
ATOM   25408  H HA3  . GLY G  1 379 ? -90.47235  2.62467    -146.52770 1.000 55.02656  ? 380 GLY G HA3  1 
ATOM   25409  N N    . ASP G  1 380 ? -91.93995  5.20402    -146.96240 1.000 48.62974  ? 381 ASP G N    1 
ATOM   25410  C CA   . ASP G  1 380 ? -91.90020  6.64676    -147.16756 1.000 51.42956  ? 381 ASP G CA   1 
ATOM   25411  C C    . ASP G  1 380 ? -93.12351  7.34024    -146.57609 1.000 50.95006  ? 381 ASP G C    1 
ATOM   25412  O O    . ASP G  1 380 ? -93.46583  8.44981    -146.99575 1.000 49.89108  ? 381 ASP G O    1 
ATOM   25413  C CB   . ASP G  1 380 ? -91.77452  6.96925    -148.65927 1.000 50.59106  ? 381 ASP G CB   1 
ATOM   25414  C CG   . ASP G  1 380 ? -92.99963  6.55332    -149.45679 1.000 58.51825  ? 381 ASP G CG   1 
ATOM   25415  O OD1  . ASP G  1 380 ? -93.90525  5.91636    -148.87615 1.000 57.39043  ? 381 ASP G OD1  1 
ATOM   25416  O OD2  . ASP G  1 380 ? -93.05356  6.86083    -150.66926 1.000 56.51984  ? 381 ASP G OD2  1 
ATOM   25417  H H    . ASP G  1 380 ? -92.60351  4.81928    -147.35132 1.000 58.81518  ? 381 ASP G H    1 
ATOM   25418  H HA   . ASP G  1 380 ? -91.11723  7.00140    -146.71802 1.000 62.17496  ? 381 ASP G HA   1 
ATOM   25419  H HB2  . ASP G  1 380 ? -91.65741  7.92612    -148.76690 1.000 61.16876  ? 381 ASP G HB2  1 
ATOM   25420  H HB3  . ASP G  1 380 ? -91.00740  6.49838    -149.02080 1.000 61.16876  ? 381 ASP G HB3  1 
ATOM   25421  N N    . GLY G  1 381 ? -93.79054  6.70841    -145.61043 1.000 50.02421  ? 382 GLY G N    1 
ATOM   25422  C CA   . GLY G  1 381 ? -94.96725  7.26849    -144.98360 1.000 41.55168  ? 382 GLY G CA   1 
ATOM   25423  C C    . GLY G  1 381 ? -96.28316  6.79858    -145.56493 1.000 46.69647  ? 382 GLY G C    1 
ATOM   25424  O O    . GLY G  1 381 ? -97.33198  7.05080    -144.95955 1.000 50.20066  ? 382 GLY G O    1 
ATOM   25425  H H    . GLY G  1 381 ? -93.56937  5.93740    -145.30023 1.000 60.48854  ? 382 GLY G H    1 
ATOM   25426  H HA2  . GLY G  1 381 ? -94.95923  7.03386    -144.04244 1.000 49.74385  ? 382 GLY G HA2  1 
ATOM   25427  H HA3  . GLY G  1 381 ? -94.93454  8.23421    -145.06861 1.000 49.74385  ? 382 GLY G HA3  1 
ATOM   25428  N N    . THR G  1 382 ? -96.26250  6.13323    -146.71598 1.000 47.97369  ? 383 THR G N    1 
ATOM   25429  C CA   . THR G  1 382 ? -97.46216  5.58733    -147.32635 1.000 49.33257  ? 383 THR G CA   1 
ATOM   25430  C C    . THR G  1 382 ? -97.56858  4.09543    -147.00953 1.000 49.33705  ? 383 THR G C    1 
ATOM   25431  O O    . THR G  1 382 ? -96.67561  3.49645    -146.40441 1.000 51.16101  ? 383 THR G O    1 
ATOM   25432  C CB   . THR G  1 382 ? -97.45463  5.82202    -148.83869 1.000 52.90490  ? 383 THR G CB   1 
ATOM   25433  O OG1  . THR G  1 382 ? -96.44157  5.01021    -149.44579 1.000 63.82186  ? 383 THR G OG1  1 
ATOM   25434  C CG2  . THR G  1 382 ? -97.18614  7.28257    -149.16050 1.000 53.61458  ? 383 THR G CG2  1 
ATOM   25435  H H    . THR G  1 382 ? -95.54753  5.98359    -147.16987 1.000 58.02792  ? 383 THR G H    1 
ATOM   25436  H HA   . THR G  1 382 ? -98.23417  6.04182    -146.95442 1.000 59.65858  ? 383 THR G HA   1 
ATOM   25437  H HB   . THR G  1 382 ? -98.32276  5.58693    -149.20200 1.000 63.94537  ? 383 THR G HB   1 
ATOM   25438  H HG1  . THR G  1 382 ? -95.68016  5.29535    -149.23473 1.000 77.04572  ? 383 THR G HG1  1 
ATOM   25439  H HG21 . THR G  1 382 ? -97.20290  7.41924    -150.12068 1.000 64.79698  ? 383 THR G HG21 1 
ATOM   25440  H HG22 . THR G  1 382 ? -97.86404  7.84258    -148.75094 1.000 64.79698  ? 383 THR G HG22 1 
ATOM   25441  H HG23 . THR G  1 382 ? -96.31561  7.54257    -148.82067 1.000 64.79698  ? 383 THR G HG23 1 
ATOM   25442  N N    . PHE G  1 383 ? -98.67329  3.48461    -147.43976 1.000 48.87110  ? 384 PHE G N    1 
ATOM   25443  C CA   . PHE G  1 383 ? -98.93844  2.08191    -147.15384 1.000 50.08452  ? 384 PHE G CA   1 
ATOM   25444  C C    . PHE G  1 383 ? -99.45263  1.37801    -148.40189 1.000 50.31210  ? 384 PHE G C    1 
ATOM   25445  O O    . PHE G  1 383 ? -99.79543  2.00818    -149.40510 1.000 50.66425  ? 384 PHE G O    1 
ATOM   25446  C CB   . PHE G  1 383 ? -99.94013  1.93842    -146.00692 1.000 48.00650  ? 384 PHE G CB   1 
ATOM   25447  C CG   . PHE G  1 383 ? -99.42284  2.44165    -144.69542 1.000 50.55860  ? 384 PHE G CG   1 
ATOM   25448  C CD1  . PHE G  1 383 ? -99.53573  3.77951    -144.35686 1.000 48.64421  ? 384 PHE G CD1  1 
ATOM   25449  C CD2  . PHE G  1 383 ? -98.81001  1.57931    -143.80569 1.000 46.99173  ? 384 PHE G CD2  1 
ATOM   25450  C CE1  . PHE G  1 383 ? -99.05629  4.24582    -143.14847 1.000 47.62730  ? 384 PHE G CE1  1 
ATOM   25451  C CE2  . PHE G  1 383 ? -98.32795  2.03874    -142.59758 1.000 52.64240  ? 384 PHE G CE2  1 
ATOM   25452  C CZ   . PHE G  1 383 ? -98.45168  3.37512    -142.26741 1.000 44.48404  ? 384 PHE G CZ   1 
ATOM   25453  H H    . PHE G  1 383 ? -99.28771  3.86841    -147.90321 1.000 59.10481  ? 384 PHE G H    1 
ATOM   25454  H HA   . PHE G  1 383 ? -98.10575  1.65167    -146.90401 1.000 60.56091  ? 384 PHE G HA   1 
ATOM   25455  H HB2  . PHE G  1 383 ? -100.73923 2.44337    -146.22454 1.000 58.06729  ? 384 PHE G HB2  1 
ATOM   25456  H HB3  . PHE G  1 383 ? -100.15988 0.99981    -145.89915 1.000 58.06729  ? 384 PHE G HB3  1 
ATOM   25457  H HD1  . PHE G  1 383 ? -99.93920  4.37114    -144.95023 1.000 58.83254  ? 384 PHE G HD1  1 
ATOM   25458  H HD2  . PHE G  1 383 ? -98.72174  0.67960    -144.02394 1.000 56.84957  ? 384 PHE G HD2  1 
ATOM   25459  H HE1  . PHE G  1 383 ? -99.14124  5.14570    -142.92962 1.000 57.61225  ? 384 PHE G HE1  1 
ATOM   25460  H HE2  . PHE G  1 383 ? -97.91972  1.44928    -142.00531 1.000 63.63037  ? 384 PHE G HE2  1 
ATOM   25461  H HZ   . PHE G  1 383 ? -98.12787  3.68607    -141.45295 1.000 51.08341  ? 384 PHE G HZ   1 
ATOM   25462  N N    . GLN G  1 384 ? -99.49519  0.04658    -148.32708 1.000 49.64212  ? 385 GLN G N    1 
ATOM   25463  C CA   . GLN G  1 384 ? -99.90524  -0.79341   -149.44260 1.000 51.14518  ? 385 GLN G CA   1 
ATOM   25464  C C    . GLN G  1 384 ? -100.74158 -1.95446   -148.92349 1.000 53.54656  ? 385 GLN G C    1 
ATOM   25465  O O    . GLN G  1 384 ? -100.55877 -2.41111   -147.79102 1.000 49.60860  ? 385 GLN G O    1 
ATOM   25466  C CB   . GLN G  1 384 ? -98.69898  -1.35085   -150.21465 1.000 49.91292  ? 385 GLN G CB   1 
ATOM   25467  C CG   . GLN G  1 384 ? -97.66178  -0.32012   -150.63515 1.000 49.02706  ? 385 GLN G CG   1 
ATOM   25468  C CD   . GLN G  1 384 ? -96.37888  -0.96976   -151.12388 1.000 48.03049  ? 385 GLN G CD   1 
ATOM   25469  O OE1  . GLN G  1 384 ? -96.26285  -2.19472   -151.14451 1.000 47.69028  ? 385 GLN G OE1  1 
ATOM   25470  N NE2  . GLN G  1 384 ? -95.41112  -0.15265   -151.52035 1.000 47.66839  ? 385 GLN G NE2  1 
ATOM   25471  H H    . GLN G  1 384 ? -99.28554  -0.39992   -147.62260 1.000 60.03003  ? 385 GLN G H    1 
ATOM   25472  H HA   . GLN G  1 384 ? -100.44608 -0.26524   -150.05042 1.000 61.83370  ? 385 GLN G HA   1 
ATOM   25473  H HB2  . GLN G  1 384 ? -98.24957  -2.00049   -149.65172 1.000 60.35499  ? 385 GLN G HB2  1 
ATOM   25474  H HB3  . GLN G  1 384 ? -99.02430  -1.77974   -151.02157 1.000 60.35499  ? 385 GLN G HB3  1 
ATOM   25475  H HG2  . GLN G  1 384 ? -98.02224  0.21913    -151.35639 1.000 57.90431  ? 385 GLN G HG2  1 
ATOM   25476  H HG3  . GLN G  1 384 ? -97.44590  0.24327    -149.87562 1.000 57.90431  ? 385 GLN G HG3  1 
ATOM   25477  H HE21 . GLN G  1 384 ? -95.52885  0.69880    -151.49234 1.000 54.90463  ? 385 GLN G HE21 1 
ATOM   25478  H HE22 . GLN G  1 384 ? -94.66630  -0.47461   -151.80527 1.000 54.90463  ? 385 GLN G HE22 1 
ATOM   25479  N N    . LYS G  1 385 ? -101.65332 -2.43754   -149.76760 1.000 52.11304  ? 386 LYS G N    1 
ATOM   25480  C CA   . LYS G  1 385 ? -102.46230 -3.59924   -149.42466 1.000 52.62679  ? 386 LYS G CA   1 
ATOM   25481  C C    . LYS G  1 385 ? -103.01810 -4.21787   -150.69742 1.000 62.66586  ? 386 LYS G C    1 
ATOM   25482  O O    . LYS G  1 385 ? -103.18505 -3.53437   -151.71049 1.000 63.28445  ? 386 LYS G O    1 
ATOM   25483  C CB   . LYS G  1 385 ? -103.60933 -3.22960   -148.47978 1.000 53.91716  ? 386 LYS G CB   1 
ATOM   25484  C CG   . LYS G  1 385 ? -104.18086 -4.41127   -147.71651 1.000 65.23462  ? 386 LYS G CG   1 
ATOM   25485  C CD   . LYS G  1 385 ? -105.41510 -4.01871   -146.92064 1.000 63.84357  ? 386 LYS G CD   1 
ATOM   25486  C CE   . LYS G  1 385 ? -105.98734 -5.20469   -146.15455 1.000 65.28128  ? 386 LYS G CE   1 
ATOM   25487  N NZ   . LYS G  1 385 ? -105.23136 -5.48293   -144.89938 1.000 69.80121  ? 386 LYS G NZ   1 
ATOM   25488  H H    . LYS G  1 385 ? -101.82018 -2.10822   -150.54433 1.000 60.23821  ? 386 LYS G H    1 
ATOM   25489  H HA   . LYS G  1 385 ? -101.89851 -4.25583   -148.98656 1.000 60.85471  ? 386 LYS G HA   1 
ATOM   25490  H HB2  . LYS G  1 385 ? -103.28297 -2.58765   -147.82995 1.000 65.16008  ? 386 LYS G HB2  1 
ATOM   25491  H HB3  . LYS G  1 385 ? -104.32806 -2.83831   -149.00058 1.000 65.16008  ? 386 LYS G HB3  1 
ATOM   25492  H HG2  . LYS G  1 385 ? -104.43163 -5.10751   -148.34362 1.000 78.74103  ? 386 LYS G HG2  1 
ATOM   25493  H HG3  . LYS G  1 385 ? -103.51350 -4.74680   -147.09769 1.000 78.74103  ? 386 LYS G HG3  1 
ATOM   25494  H HD2  . LYS G  1 385 ? -105.17889 -3.32842   -146.28142 1.000 77.07177  ? 386 LYS G HD2  1 
ATOM   25495  H HD3  . LYS G  1 385 ? -106.09710 -3.68999   -147.52704 1.000 77.07177  ? 386 LYS G HD3  1 
ATOM   25496  H HE2  . LYS G  1 385 ? -106.90851 -5.01556   -145.91669 1.000 78.79702  ? 386 LYS G HE2  1 
ATOM   25497  H HE3  . LYS G  1 385 ? -105.94495 -5.99573   -146.71433 1.000 78.79702  ? 386 LYS G HE3  1 
ATOM   25498  H HZ1  . LYS G  1 385 ? -105.78854 -5.76207   -144.26398 1.000 84.22094  ? 386 LYS G HZ1  1 
ATOM   25499  H HZ2  . LYS G  1 385 ? -104.62055 -6.11357   -145.04537 1.000 84.22094  ? 386 LYS G HZ2  1 
ATOM   25500  H HZ3  . LYS G  1 385 ? -104.82211 -4.74354   -144.62026 1.000 84.22094  ? 386 LYS G HZ3  1 
ATOM   25501  N N    . TRP G  1 386 ? -103.29831 -5.52063   -150.63346 1.000 69.64762  ? 387 TRP G N    1 
ATOM   25502  C CA   . TRP G  1 386 ? -103.96439 -6.20859   -151.73088 1.000 64.22355  ? 387 TRP G CA   1 
ATOM   25503  C C    . TRP G  1 386 ? -104.85492 -7.31397   -151.17916 1.000 74.92094  ? 387 TRP G C    1 
ATOM   25504  O O    . TRP G  1 386 ? -104.68210 -7.77904   -150.04967 1.000 72.17755  ? 387 TRP G O    1 
ATOM   25505  C CB   . TRP G  1 386 ? -102.96402 -6.78355   -152.74931 1.000 62.54463  ? 387 TRP G CB   1 
ATOM   25506  C CG   . TRP G  1 386 ? -101.96003 -7.78458   -152.21420 1.000 68.99062  ? 387 TRP G CG   1 
ATOM   25507  C CD1  . TRP G  1 386 ? -100.67599 -7.52493   -151.83008 1.000 64.08367  ? 387 TRP G CD1  1 
ATOM   25508  C CD2  . TRP G  1 386 ? -102.14827 -9.20012   -152.04163 1.000 70.04101  ? 387 TRP G CD2  1 
ATOM   25509  N NE1  . TRP G  1 386 ? -100.05933 -8.68044   -151.41759 1.000 56.70649  ? 387 TRP G NE1  1 
ATOM   25510  C CE2  . TRP G  1 386 ? -100.93979 -9.72277   -151.53773 1.000 63.97336  ? 387 TRP G CE2  1 
ATOM   25511  C CE3  . TRP G  1 386 ? -103.22053 -10.07272  -152.25785 1.000 77.27809  ? 387 TRP G CE3  1 
ATOM   25512  C CZ2  . TRP G  1 386 ? -100.77406 -11.07576  -151.24367 1.000 65.96405  ? 387 TRP G CZ2  1 
ATOM   25513  C CZ3  . TRP G  1 386 ? -103.05202 -11.42040  -151.96394 1.000 80.69107  ? 387 TRP G CZ3  1 
ATOM   25514  C CH2  . TRP G  1 386 ? -101.83803 -11.90614  -151.46420 1.000 63.17102  ? 387 TRP G CH2  1 
ATOM   25515  H H    . TRP G  1 386 ? -103.11119 -6.02563   -149.96296 1.000 84.03663  ? 387 TRP G H    1 
ATOM   25516  H HA   . TRP G  1 386 ? -104.53069 -5.57041   -152.19232 1.000 77.52775  ? 387 TRP G HA   1 
ATOM   25517  H HB2  . TRP G  1 386 ? -103.46746 -7.23054   -153.44763 1.000 75.51304  ? 387 TRP G HB2  1 
ATOM   25518  H HB3  . TRP G  1 386 ? -102.45833 -6.04603   -153.12513 1.000 75.51304  ? 387 TRP G HB3  1 
ATOM   25519  H HD1  . TRP G  1 386 ? -100.27607 -6.68545   -151.84556 1.000 77.35989  ? 387 TRP G HD1  1 
ATOM   25520  H HE1  . TRP G  1 386 ? -99.25095  -8.74004   -151.13026 1.000 68.50728  ? 387 TRP G HE1  1 
ATOM   25521  H HE3  . TRP G  1 386 ? -104.02931 -9.75724   -152.59138 1.000 93.19319  ? 387 TRP G HE3  1 
ATOM   25522  H HZ2  . TRP G  1 386 ? -99.96947  -11.40146  -150.90983 1.000 79.61635  ? 387 TRP G HZ2  1 
ATOM   25523  H HZ3  . TRP G  1 386 ? -103.75806 -12.00985  -152.10165 1.000 97.28878  ? 387 TRP G HZ3  1 
ATOM   25524  H HH2  . TRP G  1 386 ? -101.75318 -12.81337  -151.27810 1.000 76.26471  ? 387 TRP G HH2  1 
ATOM   25525  N N    . ALA G  1 387 ? -105.82836 -7.71449   -151.99839 1.000 84.30203  ? 388 ALA G N    1 
ATOM   25526  C CA   . ALA G  1 387 ? -106.73679 -8.80930   -151.68683 1.000 86.73379  ? 388 ALA G CA   1 
ATOM   25527  C C    . ALA G  1 387 ? -106.87554 -9.69564   -152.91625 1.000 86.04111  ? 388 ALA G C    1 
ATOM   25528  O O    . ALA G  1 387 ? -106.82794 -9.21310   -154.05018 1.000 85.23085  ? 388 ALA G O    1 
ATOM   25529  C CB   . ALA G  1 387 ? -108.11497 -8.29674   -151.25462 1.000 88.38178  ? 388 ALA G CB   1 
ATOM   25530  H H    . ALA G  1 387 ? -105.98467 -7.35428   -152.76351 1.000 101.62193 ? 388 ALA G H    1 
ATOM   25531  H HA   . ALA G  1 387 ? -106.37367 -9.34064   -150.96108 1.000 104.54004 ? 388 ALA G HA   1 
ATOM   25532  H HB1  . ALA G  1 387 ? -108.67989 -9.05471   -151.03723 1.000 106.51762 ? 388 ALA G HB1  1 
ATOM   25533  H HB2  . ALA G  1 387 ? -108.01041 -7.72801   -150.47583 1.000 106.51762 ? 388 ALA G HB2  1 
ATOM   25534  H HB3  . ALA G  1 387 ? -108.50657 -7.79065   -151.98361 1.000 106.51762 ? 388 ALA G HB3  1 
ATOM   25535  N N    . ALA G  1 388 ? -107.06164 -10.99596  -152.68385 1.000 88.32667  ? 389 ALA G N    1 
ATOM   25536  C CA   . ALA G  1 388 ? -107.10398 -11.97926  -153.75684 1.000 80.47900  ? 389 ALA G CA   1 
ATOM   25537  C C    . ALA G  1 388 ? -108.29614 -12.90962  -153.58688 1.000 79.83040  ? 389 ALA G C    1 
ATOM   25538  O O    . ALA G  1 388 ? -108.73015 -13.19457  -152.46809 1.000 84.74004  ? 389 ALA G O    1 
ATOM   25539  C CB   . ALA G  1 388 ? -105.81008 -12.80418  -153.80109 1.000 73.20377  ? 389 ALA G CB   1 
ATOM   25540  H H    . ALA G  1 388 ? -107.16698 -11.33385  -151.90005 1.000 106.45150 ? 389 ALA G H    1 
ATOM   25541  H HA   . ALA G  1 388 ? -107.21363 -11.51801  -154.60309 1.000 97.03429  ? 389 ALA G HA   1 
ATOM   25542  H HB1  . ALA G  1 388 ? -105.87055 -13.44792  -154.52417 1.000 88.30401  ? 389 ALA G HB1  1 
ATOM   25543  H HB2  . ALA G  1 388 ? -105.06016 -12.20755  -153.95123 1.000 88.30401  ? 389 ALA G HB2  1 
ATOM   25544  H HB3  . ALA G  1 388 ? -105.70102 -13.26617  -152.95518 1.000 88.30401  ? 389 ALA G HB3  1 
ATOM   25545  N N    . VAL G  1 389 ? -108.81833 -13.38166  -154.71794 1.000 77.58991  ? 390 VAL G N    1 
ATOM   25546  C CA   . VAL G  1 389 ? -109.92532 -14.33064  -154.74982 1.000 78.66378  ? 390 VAL G CA   1 
ATOM   25547  C C    . VAL G  1 389 ? -109.70010 -15.28586  -155.91377 1.000 81.32660  ? 390 VAL G C    1 
ATOM   25548  O O    . VAL G  1 389 ? -109.27583 -14.87135  -156.99779 1.000 79.29396  ? 390 VAL G O    1 
ATOM   25549  C CB   . VAL G  1 389 ? -111.28979 -13.61785  -154.87837 1.000 86.23886  ? 390 VAL G CB   1 
ATOM   25550  C CG1  . VAL G  1 389 ? -111.39146 -12.87807  -156.20741 1.000 84.68615  ? 390 VAL G CG1  1 
ATOM   25551  C CG2  . VAL G  1 389 ? -112.43587 -14.61718  -154.73000 1.000 88.97500  ? 390 VAL G CG2  1 
ATOM   25552  H H    . VAL G  1 389 ? -108.53914 -13.15961  -155.50047 1.000 93.56738  ? 390 VAL G H    1 
ATOM   25553  H HA   . VAL G  1 389 ? -109.93241 -14.84326  -153.92636 1.000 94.85602  ? 390 VAL G HA   1 
ATOM   25554  H HB   . VAL G  1 389 ? -111.36456 -12.96431  -154.16548 1.000 103.94612 ? 390 VAL G HB   1 
ATOM   25555  H HG11 . VAL G  1 389 ? -112.24608 -12.42123  -156.24998 1.000 102.08287 ? 390 VAL G HG11 1 
ATOM   25556  H HG12 . VAL G  1 389 ? -110.66870 -12.23383  -156.26633 1.000 102.08287 ? 390 VAL G HG12 1 
ATOM   25557  H HG13 . VAL G  1 389 ? -111.32278 -13.51942  -156.93188 1.000 102.08287 ? 390 VAL G HG13 1 
ATOM   25558  H HG21 . VAL G  1 389 ? -113.27904 -14.14694  -154.82392 1.000 107.22949 ? 390 VAL G HG21 1 
ATOM   25559  H HG22 . VAL G  1 389 ? -112.35597 -15.29408  -155.42016 1.000 107.22949 ? 390 VAL G HG22 1 
ATOM   25560  H HG23 . VAL G  1 389 ? -112.38328 -15.03022  -153.85391 1.000 107.22949 ? 390 VAL G HG23 1 
ATOM   25561  N N    . VAL G  1 390 ? -109.98160 -16.56489  -155.68696 1.000 89.39318  ? 391 VAL G N    1 
ATOM   25562  C CA   . VAL G  1 390 ? -109.86282 -17.58679  -156.72017 1.000 93.05625  ? 391 VAL G CA   1 
ATOM   25563  C C    . VAL G  1 390 ? -111.19455 -17.69035  -157.45099 1.000 96.54942  ? 391 VAL G C    1 
ATOM   25564  O O    . VAL G  1 390 ? -112.24979 -17.82584  -156.81983 1.000 99.19275  ? 391 VAL G O    1 
ATOM   25565  C CB   . VAL G  1 390 ? -109.45888 -18.93963  -156.11101 1.000 81.41767  ? 391 VAL G CB   1 
ATOM   25566  H H    . VAL G  1 390 ? -110.24817 -16.87074  -154.92867 1.000 107.73131 ? 391 VAL G H    1 
ATOM   25567  H HA   . VAL G  1 390 ? -109.18016 -17.32530  -157.35775 1.000 112.12699 ? 391 VAL G HA   1 
ATOM   25568  N N    . VAL G  1 391 ? -111.14955 -17.62782  -158.77917 1.000 96.22700  ? 392 VAL G N    1 
ATOM   25569  C CA   . VAL G  1 391 ? -112.36437 -17.63741  -159.59152 1.000 99.60856  ? 392 VAL G CA   1 
ATOM   25570  C C    . VAL G  1 391 ? -112.15901 -18.49891  -160.83225 1.000 105.43753 ? 392 VAL G C    1 
ATOM   25571  O O    . VAL G  1 391 ? -111.08985 -18.43701  -161.45541 1.000 111.85507 ? 392 VAL G O    1 
ATOM   25572  C CB   . VAL G  1 391 ? -112.77037 -16.20729  -159.98888 1.000 86.02032  ? 392 VAL G CB   1 
ATOM   25573  H H    . VAL G  1 391 ? -110.42306 -17.57891  -159.23680 1.000 115.93189 ? 392 VAL G H    1 
ATOM   25574  H HA   . VAL G  1 391 ? -113.07491 -18.03902  -159.06736 1.000 119.98976 ? 392 VAL G HA   1 
ATOM   25575  N N    . PRO G  1 392 ? -113.13138 -19.32593  -161.21532 1.000 126.92225 ? 393 PRO G N    1 
ATOM   25576  C CA   . PRO G  1 392 ? -113.05273 -19.99774  -162.51807 1.000 130.94195 ? 393 PRO G CA   1 
ATOM   25577  C C    . PRO G  1 392 ? -112.74922 -19.01577  -163.64150 1.000 130.44955 ? 393 PRO G C    1 
ATOM   25578  O O    . PRO G  1 392 ? -113.37946 -17.96179  -163.75865 1.000 127.60465 ? 393 PRO G O    1 
ATOM   25579  C CB   . PRO G  1 392 ? -114.44310 -20.62586  -162.68228 1.000 127.98944 ? 393 PRO G CB   1 
ATOM   25580  C CG   . PRO G  1 392 ? -115.09653 -20.58496  -161.32120 1.000 124.51640 ? 393 PRO G CG   1 
ATOM   25581  C CD   . PRO G  1 392 ? -114.16594 -19.92022  -160.35017 1.000 127.00235 ? 393 PRO G CD   1 
ATOM   25582  H HA   . PRO G  1 392 ? -112.37637 -20.69274  -162.49793 1.000 157.58982 ? 393 PRO G HA   1 
ATOM   25583  H HB2  . PRO G  1 392 ? -114.95739 -20.11103  -163.32365 1.000 154.04681 ? 393 PRO G HB2  1 
ATOM   25584  H HB3  . PRO G  1 392 ? -114.35072 -21.54129  -162.98943 1.000 154.04681 ? 393 PRO G HB3  1 
ATOM   25585  H HG2  . PRO G  1 392 ? -115.92357 -20.08215  -161.38511 1.000 149.87917 ? 393 PRO G HG2  1 
ATOM   25586  H HG3  . PRO G  1 392 ? -115.28160 -21.49296  -161.03453 1.000 149.87917 ? 393 PRO G HG3  1 
ATOM   25587  H HD2  . PRO G  1 392 ? -114.62857 -19.23336  -159.84509 1.000 152.86231 ? 393 PRO G HD2  1 
ATOM   25588  H HD3  . PRO G  1 392 ? -113.77678 -20.57125  -159.74551 1.000 152.86231 ? 393 PRO G HD3  1 
ATOM   25589  N N    . SER G  1 393 ? -111.77339 -19.37065  -164.47580 1.000 139.55999 ? 394 SER G N    1 
ATOM   25590  C CA   . SER G  1 393 ? -111.43276 -18.54017  -165.62376 1.000 138.08201 ? 394 SER G CA   1 
ATOM   25591  C C    . SER G  1 393 ? -112.64587 -18.38248  -166.53092 1.000 135.43392 ? 394 SER G C    1 
ATOM   25592  O O    . SER G  1 393 ? -113.28850 -19.36755  -166.90618 1.000 138.68169 ? 394 SER G O    1 
ATOM   25593  C CB   . SER G  1 393 ? -110.26836 -19.15743  -166.39635 1.000 130.58538 ? 394 SER G CB   1 
ATOM   25594  H H    . SER G  1 393 ? -111.29760 -20.08287  -164.39853 1.000 167.93148 ? 394 SER G H    1 
ATOM   25595  H HA   . SER G  1 393 ? -111.15716 -17.66173  -165.31834 1.000 166.15791 ? 394 SER G HA   1 
ATOM   25596  N N    . GLY G  1 394 ? -112.95407 -17.13612  -166.88573 1.000 119.53653 ? 395 GLY G N    1 
ATOM   25597  C CA   . GLY G  1 394 ? -114.14424 -16.81262  -167.64061 1.000 101.09950 ? 395 GLY G CA   1 
ATOM   25598  C C    . GLY G  1 394 ? -115.27933 -16.25736  -166.80893 1.000 101.70784 ? 395 GLY G C    1 
ATOM   25599  O O    . GLY G  1 394 ? -116.24379 -15.73211  -167.37873 1.000 103.81247 ? 395 GLY G O    1 
ATOM   25600  H H    . GLY G  1 394 ? -112.47287 -16.45004  -166.69248 1.000 143.90332 ? 395 GLY G H    1 
ATOM   25601  H HA2  . GLY G  1 394 ? -113.91748 -16.15212  -168.31383 1.000 121.77888 ? 395 GLY G HA2  1 
ATOM   25602  H HA3  . GLY G  1 394 ? -114.46299 -17.61592  -168.08108 1.000 121.77888 ? 395 GLY G HA3  1 
ATOM   25603  N N    . GLN G  1 395 ? -115.19462 -16.36311  -165.48207 1.000 132.27077 ? 396 GLN G N    1 
ATOM   25604  C CA   . GLN G  1 395 ? -116.17470 -15.78831  -164.56981 1.000 130.51533 ? 396 GLN G CA   1 
ATOM   25605  C C    . GLN G  1 395 ? -115.57312 -14.65553  -163.74117 1.000 133.63187 ? 396 GLN G C    1 
ATOM   25606  O O    . GLN G  1 395 ? -116.04623 -14.36353  -162.63977 1.000 135.12424 ? 396 GLN G O    1 
ATOM   25607  C CB   . GLN G  1 395 ? -116.74687 -16.86878  -163.65303 1.000 129.48696 ? 396 GLN G CB   1 
ATOM   25608  H H    . GLN G  1 395 ? -114.55786 -16.77633  -165.07786 1.000 159.18441 ? 396 GLN G H    1 
ATOM   25609  H HA   . GLN G  1 395 ? -116.90526 -15.42048  -165.09122 1.000 157.07789 ? 396 GLN G HA   1 
ATOM   25610  N N    . GLU G  1 396 ? -114.52707 -14.00800  -164.26348 1.000 124.27794 ? 397 GLU G N    1 
ATOM   25611  C CA   . GLU G  1 396 ? -113.85745 -12.95147  -163.51205 1.000 109.04593 ? 397 GLU G CA   1 
ATOM   25612  C C    . GLU G  1 396 ? -114.67592 -11.66679  -163.48654 1.000 109.93116 ? 397 GLU G C    1 
ATOM   25613  O O    . GLU G  1 396 ? -114.52609 -10.85942  -162.56193 1.000 106.72687 ? 397 GLU G O    1 
ATOM   25614  C CB   . GLU G  1 396 ? -112.47498 -12.68003  -164.10671 1.000 96.94720  ? 397 GLU G CB   1 
ATOM   25615  H H    . GLU G  1 396 ? -114.19184 -14.16099  -165.04054 1.000 149.59301 ? 397 GLU G H    1 
ATOM   25616  H HA   . GLU G  1 396 ? -113.74177 -13.25135  -162.59685 1.000 131.31461 ? 397 GLU G HA   1 
ATOM   25617  N N    . GLN G  1 397 ? -115.53929 -11.45688  -164.48514 1.000 106.00427 ? 398 GLN G N    1 
ATOM   25618  C CA   . GLN G  1 397 ? -116.34992 -10.24492  -164.52990 1.000 95.81603  ? 398 GLN G CA   1 
ATOM   25619  C C    . GLN G  1 397 ? -117.44896 -10.24448  -163.47588 1.000 99.19688  ? 398 GLN G C    1 
ATOM   25620  O O    . GLN G  1 397 ? -117.96481 -9.17368   -163.13823 1.000 91.10016  ? 398 GLN G O    1 
ATOM   25621  C CB   . GLN G  1 397 ? -116.96861 -10.07565  -165.91846 1.000 89.62160  ? 398 GLN G CB   1 
ATOM   25622  H H    . GLN G  1 397 ? -115.67098 -11.99730  -165.14104 1.000 127.66461 ? 398 GLN G H    1 
ATOM   25623  H HA   . GLN G  1 397 ? -115.77337 -9.48304   -164.36247 1.000 115.43873 ? 398 GLN G HA   1 
ATOM   25624  N N    . ARG G  1 398 ? -117.82210 -11.41487  -162.95599 1.000 121.51430 ? 399 ARG G N    1 
ATOM   25625  C CA   . ARG G  1 398 ? -118.81243 -11.49672  -161.89105 1.000 123.50763 ? 399 ARG G CA   1 
ATOM   25626  C C    . ARG G  1 398 ? -118.24115 -11.13398  -160.52697 1.000 122.65460 ? 399 ARG G C    1 
ATOM   25627  O O    . ARG G  1 398 ? -119.00469 -11.03652  -159.56102 1.000 127.24659 ? 399 ARG G O    1 
ATOM   25628  C CB   . ARG G  1 398 ? -119.40844 -12.90589  -161.83486 1.000 126.09225 ? 399 ARG G CB   1 
ATOM   25629  H H    . ARG G  1 398 ? -117.51310 -12.17743  -163.20622 1.000 146.27664 ? 399 ARG G H    1 
ATOM   25630  H HA   . ARG G  1 398 ? -119.53191 -10.87682  -162.08848 1.000 148.66864 ? 399 ARG G HA   1 
ATOM   25631  N N    . TYR G  1 399 ? -116.93090 -10.93560  -160.42420 1.000 116.08760 ? 400 TYR G N    1 
ATOM   25632  C CA   . TYR G  1 399 ? -116.28719 -10.54876  -159.17756 1.000 110.68479 ? 400 TYR G CA   1 
ATOM   25633  C C    . TYR G  1 399 ? -115.91949 -9.07170   -159.22936 1.000 99.28594  ? 400 TYR G C    1 
ATOM   25634  O O    . TYR G  1 399 ? -115.46541 -8.56903   -160.26166 1.000 97.53173  ? 400 TYR G O    1 
ATOM   25635  C CB   . TYR G  1 399 ? -115.03824 -11.39542  -158.92462 1.000 108.96835 ? 400 TYR G CB   1 
ATOM   25636  H H    . TYR G  1 399 ? -116.38159 -11.02159  -161.08030 1.000 139.76461 ? 400 TYR G H    1 
ATOM   25637  H HA   . TYR G  1 399 ? -116.89684 -10.68687  -158.43584 1.000 133.28123 ? 400 TYR G HA   1 
ATOM   25638  N N    . THR G  1 400 ? -116.12650 -8.37938   -158.11169 1.000 92.20726  ? 401 THR G N    1 
ATOM   25639  C CA   . THR G  1 400 ? -115.85095 -6.95468   -158.00695 1.000 88.28780  ? 401 THR G CA   1 
ATOM   25640  C C    . THR G  1 400 ? -115.11925 -6.67961   -156.70110 1.000 91.18474  ? 401 THR G C    1 
ATOM   25641  O O    . THR G  1 400 ? -115.29962 -7.39043   -155.70888 1.000 95.16607  ? 401 THR G O    1 
ATOM   25642  C CB   . THR G  1 400 ? -117.14107 -6.11910   -158.07210 1.000 90.44299  ? 401 THR G CB   1 
ATOM   25643  O OG1  . THR G  1 400 ? -117.69919 -5.98383   -156.75961 1.000 93.93133  ? 401 THR G OG1  1 
ATOM   25644  C CG2  . THR G  1 400 ? -118.16345 -6.77506   -158.98914 1.000 91.15191  ? 401 THR G CG2  1 
ATOM   25645  H H    . THR G  1 400 ? -116.43316 -8.72343   -157.38562 1.000 111.10819 ? 401 THR G H    1 
ATOM   25646  H HA   . THR G  1 400 ? -115.28100 -6.67814   -158.74151 1.000 106.40485 ? 401 THR G HA   1 
ATOM   25647  H HB   . THR G  1 400 ? -116.93354 -5.24020   -158.42619 1.000 108.99107 ? 401 THR G HB   1 
ATOM   25648  H HG1  . THR G  1 400 ? -118.40590 -5.53103   -156.79320 1.000 113.17708 ? 401 THR G HG1  1 
ATOM   25649  H HG21 . THR G  1 400 ? -118.95774 -6.22163   -159.05011 1.000 109.84178 ? 401 THR G HG21 1 
ATOM   25650  H HG22 . THR G  1 400 ? -117.78905 -6.88726   -159.87691 1.000 109.84178 ? 401 THR G HG22 1 
ATOM   25651  H HG23 . THR G  1 400 ? -118.41211 -7.64525   -158.64008 1.000 109.84178 ? 401 THR G HG23 1 
ATOM   25652  N N    . CYS G  1 401 ? -114.28728 -5.64096   -156.71341 1.000 95.64558  ? 402 CYS G N    1 
ATOM   25653  C CA   . CYS G  1 401 ? -113.44975 -5.27617   -155.58042 1.000 93.78620  ? 402 CYS G CA   1 
ATOM   25654  C C    . CYS G  1 401 ? -113.80935 -3.87123   -155.12422 1.000 98.97673  ? 402 CYS G C    1 
ATOM   25655  O O    . CYS G  1 401 ? -113.96723 -2.96485   -155.94675 1.000 102.42873 ? 402 CYS G O    1 
ATOM   25656  C CB   . CYS G  1 401 ? -111.96477 -5.34335   -155.95108 1.000 95.01990  ? 402 CYS G CB   1 
ATOM   25657  S SG   . CYS G  1 401 ? -110.90572 -4.24825   -154.97407 1.000 123.81416 ? 402 CYS G SG   1 
ATOM   25658  H H    . CYS G  1 401 ? -114.18951 -5.11810   -157.38917 1.000 115.23419 ? 402 CYS G H    1 
ATOM   25659  H HA   . CYS G  1 401 ? -113.60467 -5.88774   -154.84361 1.000 113.00293 ? 402 CYS G HA   1 
ATOM   25660  H HB2  . CYS G  1 401 ? -111.65251 -6.25180   -155.81649 1.000 114.48337 ? 402 CYS G HB2  1 
ATOM   25661  H HB3  . CYS G  1 401 ? -111.86635 -5.09337   -156.88313 1.000 114.48337 ? 402 CYS G HB3  1 
ATOM   25662  N N    . HIS G  1 402 ? -113.93620 -3.69145   -153.81126 1.000 91.65547  ? 403 HIS G N    1 
ATOM   25663  C CA   . HIS G  1 402 ? -114.35982 -2.42425   -153.23324 1.000 86.66510  ? 403 HIS G CA   1 
ATOM   25664  C C    . HIS G  1 402 ? -113.28805 -1.87102   -152.31547 1.000 78.15149  ? 403 HIS G C    1 
ATOM   25665  O O    . HIS G  1 402 ? -112.59236 -2.62303   -151.62505 1.000 83.51859  ? 403 HIS G O    1 
ATOM   25666  C CB   . HIS G  1 402 ? -115.66353 -2.59480   -152.47827 1.000 89.57247  ? 403 HIS G CB   1 
ATOM   25667  C CG   . HIS G  1 402 ? -116.67578 -3.37139   -153.24680 1.000 99.33799  ? 403 HIS G CG   1 
ATOM   25668  N ND1  . HIS G  1 402 ? -117.29103 -2.86989   -154.37332 1.000 100.30465 ? 403 HIS G ND1  1 
ATOM   25669  C CD2  . HIS G  1 402 ? -117.13692 -4.63301   -153.09311 1.000 102.57843 ? 403 HIS G CD2  1 
ATOM   25670  C CE1  . HIS G  1 402 ? -118.11353 -3.77924   -154.86189 1.000 96.97575  ? 403 HIS G CE1  1 
ATOM   25671  N NE2  . HIS G  1 402 ? -118.03130 -4.86058   -154.10857 1.000 100.08196 ? 403 HIS G NE2  1 
ATOM   25672  H H    . HIS G  1 402 ? -113.77886 -4.30213   -153.22653 1.000 110.44606 ? 403 HIS G H    1 
ATOM   25673  H HA   . HIS G  1 402 ? -114.49212 -1.77401   -153.94076 1.000 104.45760 ? 403 HIS G HA   1 
ATOM   25674  H HB2  . HIS G  1 402 ? -115.48895 -3.06673   -151.64899 1.000 107.94645 ? 403 HIS G HB2  1 
ATOM   25675  H HB3  . HIS G  1 402 ? -116.03623 -1.71935   -152.28966 1.000 107.94645 ? 403 HIS G HB3  1 
ATOM   25676  H HD1  . HIS G  1 402 ? -117.15974 -2.08764   -154.70565 1.000 120.82506 ? 403 HIS G HD1  1 
ATOM   25677  H HD2  . HIS G  1 402 ? -116.89391 -5.23309   -152.42546 1.000 123.55360 ? 403 HIS G HD2  1 
ATOM   25678  H HE1  . HIS G  1 402 ? -118.65783 -3.67603   -155.60888 1.000 116.83039 ? 403 HIS G HE1  1 
ATOM   25679  N N    . VAL G  1 403 ? -113.17168 -0.54970   -152.31700 1.000 70.43029  ? 404 VAL G N    1 
ATOM   25680  C CA   . VAL G  1 403 ? -112.13279 0.16295    -151.59254 1.000 81.13704  ? 404 VAL G CA   1 
ATOM   25681  C C    . VAL G  1 403 ? -112.82656 1.18543    -150.70565 1.000 81.42891  ? 404 VAL G C    1 
ATOM   25682  O O    . VAL G  1 403 ? -113.42319 2.14650    -151.20783 1.000 69.27762  ? 404 VAL G O    1 
ATOM   25683  C CB   . VAL G  1 403 ? -111.13387 0.84540    -152.53735 1.000 67.20170  ? 404 VAL G CB   1 
ATOM   25684  C CG1  . VAL G  1 403 ? -109.82483 1.10071    -151.81907 1.000 64.10711  ? 404 VAL G CG1  1 
ATOM   25685  C CG2  . VAL G  1 403 ? -110.90948 -0.00322   -153.78555 1.000 77.27240  ? 404 VAL G CG2  1 
ATOM   25686  H H    . VAL G  1 403 ? -113.70285 -0.02720   -152.74647 1.000 84.97583  ? 404 VAL G H    1 
ATOM   25687  H HA   . VAL G  1 403 ? -111.64548 -0.45611   -151.02668 1.000 97.82394  ? 404 VAL G HA   1 
ATOM   25688  H HB   . VAL G  1 403 ? -111.49778 1.69918    -152.81938 1.000 81.10153  ? 404 VAL G HB   1 
ATOM   25689  H HG11 . VAL G  1 403 ? -109.20702 1.52981    -152.43151 1.000 76.27149  ? 404 VAL G HG11 1 
ATOM   25690  H HG12 . VAL G  1 403 ? -109.98999 1.67804    -151.05728 1.000 76.27149  ? 404 VAL G HG12 1 
ATOM   25691  H HG13 . VAL G  1 403 ? -109.45879 0.25397    -151.51918 1.000 76.27149  ? 404 VAL G HG13 1 
ATOM   25692  H HG21 . VAL G  1 403 ? -110.26724 0.44291    -154.35948 1.000 93.18636  ? 404 VAL G HG21 1 
ATOM   25693  H HG22 . VAL G  1 403 ? -110.56850 -0.87160   -153.51993 1.000 93.18636  ? 404 VAL G HG22 1 
ATOM   25694  H HG23 . VAL G  1 403 ? -111.75340 -0.10785   -154.25220 1.000 93.18636  ? 404 VAL G HG23 1 
ATOM   25695  N N    . GLN G  1 404 ? -112.77055 0.97162    -149.39590 1.000 77.39294  ? 405 GLN G N    1 
ATOM   25696  C CA   . GLN G  1 404 ? -113.26631 1.93536    -148.41888 1.000 77.70611  ? 405 GLN G CA   1 
ATOM   25697  C C    . GLN G  1 404 ? -112.04361 2.62070    -147.82223 1.000 80.80364  ? 405 GLN G C    1 
ATOM   25698  O O    . GLN G  1 404 ? -111.33518 2.03785    -146.99688 1.000 73.27310  ? 405 GLN G O    1 
ATOM   25699  C CB   . GLN G  1 404 ? -114.10483 1.25781    -147.34106 1.000 79.21464  ? 405 GLN G CB   1 
ATOM   25700  C CG   . GLN G  1 404 ? -115.40768 0.65518    -147.83601 1.000 90.53536  ? 405 GLN G CG   1 
ATOM   25701  C CD   . GLN G  1 404 ? -116.52725 0.78632    -146.82068 1.000 92.42243  ? 405 GLN G CD   1 
ATOM   25702  O OE1  . GLN G  1 404 ? -116.75797 -0.11508   -146.01380 1.000 91.24439  ? 405 GLN G OE1  1 
ATOM   25703  N NE2  . GLN G  1 404 ? -117.22749 1.91612    -146.85361 1.000 86.15719  ? 405 GLN G NE2  1 
ATOM   25704  H H    . GLN G  1 404 ? -112.44267 0.26025    -149.04086 1.000 93.33101  ? 405 GLN G H    1 
ATOM   25705  H HA   . GLN G  1 404 ? -113.82889 2.59059    -148.86055 1.000 93.70682  ? 405 GLN G HA   1 
ATOM   25706  H HB2  . GLN G  1 404 ? -113.58186 0.54112    -146.94894 1.000 95.51706  ? 405 GLN G HB2  1 
ATOM   25707  H HB3  . GLN G  1 404 ? -114.32613 1.91593    -146.66372 1.000 95.51706  ? 405 GLN G HB3  1 
ATOM   25708  H HG2  . GLN G  1 404 ? -115.68098 1.11195    -148.64691 1.000 109.10192 ? 405 GLN G HG2  1 
ATOM   25709  H HG3  . GLN G  1 404 ? -115.27291 -0.28838   -148.01608 1.000 109.10192 ? 405 GLN G HG3  1 
ATOM   25710  H HE21 . GLN G  1 404 ? -117.03522 2.52453    -147.43021 1.000 103.84812 ? 405 GLN G HE21 1 
ATOM   25711  H HE22 . GLN G  1 404 ? -117.87268 2.03847    -146.29831 1.000 103.84812 ? 405 GLN G HE22 1 
ATOM   25712  N N    . HIS G  1 405 ? -111.78146 3.85000    -148.25393 1.000 84.24375  ? 406 HIS G N    1 
ATOM   25713  C CA   . HIS G  1 405 ? -110.69005 4.63514    -147.70287 1.000 83.30775  ? 406 HIS G CA   1 
ATOM   25714  C C    . HIS G  1 405 ? -111.18181 6.03411    -147.36482 1.000 79.46564  ? 406 HIS G C    1 
ATOM   25715  O O    . HIS G  1 405 ? -112.13338 6.54220    -147.96465 1.000 84.72777  ? 406 HIS G O    1 
ATOM   25716  C CB   . HIS G  1 405 ? -109.49798 4.72645    -148.66201 1.000 82.55206  ? 406 HIS G CB   1 
ATOM   25717  C CG   . HIS G  1 405 ? -108.24295 5.20787    -148.00374 1.000 76.20124  ? 406 HIS G CG   1 
ATOM   25718  N ND1  . HIS G  1 405 ? -107.67876 6.43424    -148.27947 1.000 77.29139  ? 406 HIS G ND1  1 
ATOM   25719  C CD2  . HIS G  1 405 ? -107.45563 4.63560    -147.06288 1.000 72.51519  ? 406 HIS G CD2  1 
ATOM   25720  C CE1  . HIS G  1 405 ? -106.59393 6.59373    -147.54339 1.000 65.76774  ? 406 HIS G CE1  1 
ATOM   25721  N NE2  . HIS G  1 405 ? -106.43496 5.51549    -146.79769 1.000 63.74755  ? 406 HIS G NE2  1 
ATOM   25722  H H    . HIS G  1 405 ? -112.22705 4.25148    -148.87026 1.000 101.55199 ? 406 HIS G H    1 
ATOM   25723  H HA   . HIS G  1 405 ? -110.38220 4.21197    -146.88613 1.000 100.42879 ? 406 HIS G HA   1 
ATOM   25724  H HB2  . HIS G  1 405 ? -109.32283 3.84588    -149.02917 1.000 99.52196  ? 406 HIS G HB2  1 
ATOM   25725  H HB3  . HIS G  1 405 ? -109.71653 5.34600    -149.37566 1.000 99.52196  ? 406 HIS G HB3  1 
ATOM   25726  H HD2  . HIS G  1 405 ? -107.58221 3.80241    -146.66960 1.000 87.47771  ? 406 HIS G HD2  1 
ATOM   25727  H HE1  . HIS G  1 405 ? -106.03690 7.33843    -147.54920 1.000 79.38077  ? 406 HIS G HE1  1 
ATOM   25728  H HE2  . HIS G  1 405 ? -105.79598 5.38538    -146.23699 1.000 76.95655  ? 406 HIS G HE2  1 
ATOM   25729  N N    . GLU G  1 406 ? -110.51305 6.65032    -146.38828 1.000 89.28821  ? 407 GLU G N    1 
ATOM   25730  C CA   . GLU G  1 406 ? -110.91095 7.97531    -145.92683 1.000 83.05696  ? 407 GLU G CA   1 
ATOM   25731  C C    . GLU G  1 406 ? -110.55179 9.05596    -146.93723 1.000 77.24262  ? 407 GLU G C    1 
ATOM   25732  O O    . GLU G  1 406 ? -111.22960 10.08766   -147.00502 1.000 77.76732  ? 407 GLU G O    1 
ATOM   25733  C CB   . GLU G  1 406 ? -110.25596 8.25947    -144.57464 1.000 79.91404  ? 407 GLU G CB   1 
ATOM   25734  C CG   . GLU G  1 406 ? -109.94421 9.71946    -144.30707 1.000 93.63171  ? 407 GLU G CG   1 
ATOM   25735  C CD   . GLU G  1 406 ? -109.42820 9.94572    -142.89879 1.000 97.27964  ? 407 GLU G CD   1 
ATOM   25736  O OE1  . GLU G  1 406 ? -109.04045 8.95342    -142.24561 1.000 94.96639  ? 407 GLU G OE1  1 
ATOM   25737  O OE2  . GLU G  1 406 ? -109.41166 11.11046   -142.44624 1.000 94.70276  ? 407 GLU G OE2  1 
ATOM   25738  H H    . GLU G  1 406 ? -109.83016 6.32367    -145.98017 1.000 107.60534 ? 407 GLU G H    1 
ATOM   25739  H HA   . GLU G  1 406 ? -111.87349 7.99760    -145.80882 1.000 100.12784 ? 407 GLU G HA   1 
ATOM   25740  H HB2  . GLU G  1 406 ? -110.85466 7.95688    -143.87401 1.000 96.35633  ? 407 GLU G HB2  1 
ATOM   25741  H HB3  . GLU G  1 406 ? -109.41932 7.77064    -144.53014 1.000 96.35633  ? 407 GLU G HB3  1 
ATOM   25742  H HG2  . GLU G  1 406 ? -109.26393 10.01913   -144.93022 1.000 112.81755 ? 407 GLU G HG2  1 
ATOM   25743  H HG3  . GLU G  1 406 ? -110.75242 10.24362   -144.42089 1.000 112.81755 ? 407 GLU G HG3  1 
ATOM   25744  N N    . GLY G  1 407 ? -109.49952 8.84329    -147.72261 1.000 70.95462  ? 408 GLY G N    1 
ATOM   25745  C CA   . GLY G  1 407 ? -109.07799 9.78490    -148.73387 1.000 65.28049  ? 408 GLY G CA   1 
ATOM   25746  C C    . GLY G  1 407 ? -109.78897 9.67203    -150.06008 1.000 74.32699  ? 408 GLY G C    1 
ATOM   25747  O O    . GLY G  1 407 ? -109.41683 10.36667   -151.00954 1.000 75.25662  ? 408 GLY G O    1 
ATOM   25748  H H    . GLY G  1 407 ? -109.00585 8.14028    -147.68179 1.000 85.60503  ? 408 GLY G H    1 
ATOM   25749  H HA2  . GLY G  1 407 ? -109.22337 10.68333   -148.39833 1.000 78.79608  ? 408 GLY G HA2  1 
ATOM   25750  H HA3  . GLY G  1 407 ? -108.13024 9.65828    -148.89712 1.000 78.79608  ? 408 GLY G HA3  1 
ATOM   25751  N N    . LEU G  1 408 ? -110.81197 8.80658    -150.16028 1.000 90.33557  ? 409 LEU G N    1 
ATOM   25752  C CA   . LEU G  1 408 ? -111.57887 8.63924    -151.39013 1.000 90.68874  ? 409 LEU G CA   1 
ATOM   25753  C C    . LEU G  1 408 ? -112.88679 9.40461    -151.29406 1.000 94.63241  ? 409 LEU G C    1 
ATOM   25754  O O    . LEU G  1 408 ? -113.59175 9.27889    -150.28161 1.000 96.22381  ? 409 LEU G O    1 
ATOM   25755  C CB   . LEU G  1 408 ? -111.87227 7.16339    -151.64355 1.000 85.52878  ? 409 LEU G CB   1 
ATOM   25756  C CG   . LEU G  1 408 ? -110.72454 6.30343    -152.16878 1.000 82.90259  ? 409 LEU G CG   1 
ATOM   25757  C CD1  . LEU G  1 408 ? -111.08582 4.83297    -152.03529 1.000 84.65997  ? 409 LEU G CD1  1 
ATOM   25758  C CD2  . LEU G  1 408 ? -110.39920 6.65165    -153.61218 1.000 78.46930  ? 409 LEU G CD2  1 
ATOM   25759  H H    . LEU G  1 408 ? -111.07939 8.30149    -149.51766 1.000 108.86217 ? 409 LEU G H    1 
ATOM   25760  H HA   . LEU G  1 408 ? -111.06637 8.98488    -152.13765 1.000 109.28597 ? 409 LEU G HA   1 
ATOM   25761  H HB2  . LEU G  1 408 ? -112.15952 6.76882    -150.80527 1.000 103.09403 ? 409 LEU G HB2  1 
ATOM   25762  H HB3  . LEU G  1 408 ? -112.58676 7.10996    -152.29742 1.000 103.09403 ? 409 LEU G HB3  1 
ATOM   25763  H HG   . LEU G  1 408 ? -109.92685 6.47616    -151.64461 1.000 99.94259  ? 409 LEU G HG   1 
ATOM   25764  H HD11 . LEU G  1 408 ? -110.35058 4.29556    -152.36923 1.000 102.05145 ? 409 LEU G HD11 1 
ATOM   25765  H HD12 . LEU G  1 408 ? -111.24539 4.63062    -151.10015 1.000 102.05145 ? 409 LEU G HD12 1 
ATOM   25766  H HD13 . LEU G  1 408 ? -111.88666 4.65625    -152.55329 1.000 102.05145 ? 409 LEU G HD13 1 
ATOM   25767  H HD21 . LEU G  1 408 ? -109.67210 6.08667    -153.91716 1.000 94.62265  ? 409 LEU G HD21 1 
ATOM   25768  H HD22 . LEU G  1 408 ? -111.18649 6.50124    -154.15849 1.000 94.62265  ? 409 LEU G HD22 1 
ATOM   25769  H HD23 . LEU G  1 408 ? -110.13624 7.58407    -153.66054 1.000 94.62265  ? 409 LEU G HD23 1 
ATOM   25770  N N    . PRO G  1 409 ? -113.25190 10.20183   -152.30383 1.000 96.94486  ? 410 PRO G N    1 
ATOM   25771  C CA   . PRO G  1 409 ? -114.57454 10.85121   -152.26632 1.000 92.38245  ? 410 PRO G CA   1 
ATOM   25772  C C    . PRO G  1 409 ? -115.70514 9.87453    -151.98390 1.000 100.68830 ? 410 PRO G C    1 
ATOM   25773  O O    . PRO G  1 409 ? -116.52567 10.11494   -151.08908 1.000 94.90089  ? 410 PRO G O    1 
ATOM   25774  C CB   . PRO G  1 409 ? -114.68476 11.48539   -153.65922 1.000 92.36746  ? 410 PRO G CB   1 
ATOM   25775  C CG   . PRO G  1 409 ? -113.27401 11.74305   -154.06717 1.000 91.66548  ? 410 PRO G CG   1 
ATOM   25776  C CD   . PRO G  1 409 ? -112.45522 10.62780   -153.47074 1.000 96.45143  ? 410 PRO G CD   1 
ATOM   25777  H HA   . PRO G  1 409 ? -114.57985 11.55435   -151.59814 1.000 111.31843 ? 410 PRO G HA   1 
ATOM   25778  H HB2  . PRO G  1 409 ? -115.11762 10.86948   -154.27093 1.000 111.30044 ? 410 PRO G HB2  1 
ATOM   25779  H HB3  . PRO G  1 409 ? -115.18952 12.31215   -153.60840 1.000 111.30044 ? 410 PRO G HB3  1 
ATOM   25780  H HG2  . PRO G  1 409 ? -113.20814 11.73654   -155.03491 1.000 110.45807 ? 410 PRO G HG2  1 
ATOM   25781  H HG3  . PRO G  1 409 ? -112.98625 12.60221   -153.72083 1.000 110.45807 ? 410 PRO G HG3  1 
ATOM   25782  H HD2  . PRO G  1 409 ? -112.35340 9.89913    -154.10286 1.000 116.20120 ? 410 PRO G HD2  1 
ATOM   25783  H HD3  . PRO G  1 409 ? -111.58358 10.95067   -153.19343 1.000 116.20120 ? 410 PRO G HD3  1 
ATOM   25784  N N    . LYS G  1 410 ? -115.76481 8.77370    -152.72067 1.000 111.07706 ? 411 LYS G N    1 
ATOM   25785  C CA   . LYS G  1 410 ? -116.76204 7.73356    -152.52711 1.000 106.88923 ? 411 LYS G CA   1 
ATOM   25786  C C    . LYS G  1 410 ? -116.10985 6.38693    -152.80556 1.000 104.69123 ? 411 LYS G C    1 
ATOM   25787  O O    . LYS G  1 410 ? -115.11738 6.31393    -153.53497 1.000 105.50498 ? 411 LYS G O    1 
ATOM   25788  C CB   . LYS G  1 410 ? -117.97421 7.93178    -153.44630 1.000 96.37665  ? 411 LYS G CB   1 
ATOM   25789  H H    . LYS G  1 410 ? -115.21790 8.60177    -153.36172 1.000 133.75196 ? 411 LYS G H    1 
ATOM   25790  H HA   . LYS G  1 410 ? -117.07695 7.74309    -151.60970 1.000 128.72657 ? 411 LYS G HA   1 
ATOM   25791  N N    . PRO G  1 411 ? -116.64449 5.30980    -152.23059 1.000 96.60440  ? 412 PRO G N    1 
ATOM   25792  C CA   . PRO G  1 411 ? -116.04953 3.98676    -152.46533 1.000 94.70181  ? 412 PRO G CA   1 
ATOM   25793  C C    . PRO G  1 411 ? -115.93115 3.67957    -153.95142 1.000 91.61965  ? 412 PRO G C    1 
ATOM   25794  O O    . PRO G  1 411 ? -116.82937 3.97666    -154.74180 1.000 97.25378  ? 412 PRO G O    1 
ATOM   25795  C CB   . PRO G  1 411 ? -117.02200 3.03029    -151.76499 1.000 90.56804  ? 412 PRO G CB   1 
ATOM   25796  C CG   . PRO G  1 411 ? -117.68341 3.85548    -150.71805 1.000 84.73067  ? 412 PRO G CG   1 
ATOM   25797  C CD   . PRO G  1 411 ? -117.76014 5.25725    -151.26770 1.000 90.08955  ? 412 PRO G CD   1 
ATOM   25798  H HA   . PRO G  1 411 ? -115.17435 3.92892    -152.05106 1.000 114.10166 ? 412 PRO G HA   1 
ATOM   25799  H HB2  . PRO G  1 411 ? -117.67047 2.69292    -152.40262 1.000 109.14114 ? 412 PRO G HB2  1 
ATOM   25800  H HB3  . PRO G  1 411 ? -116.53222 2.29297    -151.36829 1.000 109.14114 ? 412 PRO G HB3  1 
ATOM   25801  H HG2  . PRO G  1 411 ? -118.57198 3.50787    -150.54337 1.000 102.13629 ? 412 PRO G HG2  1 
ATOM   25802  H HG3  . PRO G  1 411 ? -117.15375 3.83555    -149.90567 1.000 102.13629 ? 412 PRO G HG3  1 
ATOM   25803  H HD2  . PRO G  1 411 ? -118.60817 5.40633    -151.71437 1.000 108.56695 ? 412 PRO G HD2  1 
ATOM   25804  H HD3  . PRO G  1 411 ? -117.63738 5.91132    -150.56200 1.000 108.56695 ? 412 PRO G HD3  1 
ATOM   25805  N N    . LEU G  1 412 ? -114.80676 3.07785    -154.32728 1.000 86.11728  ? 413 LEU G N    1 
ATOM   25806  C CA   . LEU G  1 412 ? -114.52711 2.72473    -155.71029 1.000 89.34147  ? 413 LEU G CA   1 
ATOM   25807  C C    . LEU G  1 412 ? -114.77619 1.23845    -155.94120 1.000 90.59880  ? 413 LEU G C    1 
ATOM   25808  O O    . LEU G  1 412 ? -114.60750 0.41240    -155.04087 1.000 87.82821  ? 413 LEU G O    1 
ATOM   25809  C CB   . LEU G  1 412 ? -113.08219 3.07370    -156.07707 1.000 82.83938  ? 413 LEU G CB   1 
ATOM   25810  H H    . LEU G  1 412 ? -114.17666 2.85957    -153.78420 1.000 103.80022 ? 413 LEU G H    1 
ATOM   25811  H HA   . LEU G  1 412 ? -115.11835 3.22355    -156.29553 1.000 107.66926 ? 413 LEU G HA   1 
ATOM   25812  N N    . THR G  1 413 ? -115.18358 0.90773    -157.16425 1.000 90.92040  ? 414 THR G N    1 
ATOM   25813  C CA   . THR G  1 413 ? -115.44696 -0.46456   -157.56982 1.000 93.54307  ? 414 THR G CA   1 
ATOM   25814  C C    . THR G  1 413 ? -114.55972 -0.82293   -158.75481 1.000 102.75595 ? 414 THR G C    1 
ATOM   25815  O O    . THR G  1 413 ? -114.24331 0.02761    -159.59259 1.000 106.24207 ? 414 THR G O    1 
ATOM   25816  C CB   . THR G  1 413 ? -116.92285 -0.66331   -157.94329 1.000 92.69758  ? 414 THR G CB   1 
ATOM   25817  O OG1  . THR G  1 413 ? -117.75705 -0.16933   -156.88729 1.000 85.14531  ? 414 THR G OG1  1 
ATOM   25818  C CG2  . THR G  1 413 ? -117.22713 -2.13786   -158.17874 1.000 90.75904  ? 414 THR G CG2  1 
ATOM   25819  H H    . THR G  1 413 ? -115.31753 1.47944    -157.79258 1.000 109.56397 ? 414 THR G H    1 
ATOM   25820  H HA   . THR G  1 413 ? -115.24041 -1.06748   -156.83857 1.000 112.71117 ? 414 THR G HA   1 
ATOM   25821  H HB   . THR G  1 413 ? -117.11447 -0.17928   -158.76177 1.000 111.69658 ? 414 THR G HB   1 
ATOM   25822  H HG1  . THR G  1 413 ? -118.56596 -0.28288   -157.08316 1.000 102.63386 ? 414 THR G HG1  1 
ATOM   25823  H HG21 . THR G  1 413 ? -118.16461 -2.25191   -158.40017 1.000 109.37033 ? 414 THR G HG21 1 
ATOM   25824  H HG22 . THR G  1 413 ? -116.68747 -2.47520   -158.91077 1.000 109.37033 ? 414 THR G HG22 1 
ATOM   25825  H HG23 . THR G  1 413 ? -117.02804 -2.64950   -157.37906 1.000 109.37033 ? 414 THR G HG23 1 
ATOM   25826  N N    . LEU G  1 414 ? -114.15862 -2.09303   -158.81821 1.000 102.54307 ? 415 LEU G N    1 
ATOM   25827  C CA   . LEU G  1 414 ? -113.24426 -2.56508   -159.84749 1.000 101.75359 ? 415 LEU G CA   1 
ATOM   25828  C C    . LEU G  1 414 ? -113.65522 -3.94895   -160.32377 1.000 102.63615 ? 415 LEU G C    1 
ATOM   25829  O O    . LEU G  1 414 ? -114.08106 -4.78839   -159.52617 1.000 95.87929  ? 415 LEU G O    1 
ATOM   25830  C CB   . LEU G  1 414 ? -111.80330 -2.61353   -159.32790 1.000 103.74857 ? 415 LEU G CB   1 
ATOM   25831  C CG   . LEU G  1 414 ? -111.09103 -1.26572   -159.23360 1.000 94.23440  ? 415 LEU G CG   1 
ATOM   25832  C CD1  . LEU G  1 414 ? -111.22113 -0.68619   -157.83551 1.000 87.61829  ? 415 LEU G CD1  1 
ATOM   25833  C CD2  . LEU G  1 414 ? -109.63111 -1.42350   -159.62792 1.000 87.81319  ? 415 LEU G CD2  1 
ATOM   25834  H H    . LEU G  1 414 ? -114.40762 -2.70493   -158.26758 1.000 123.51117 ? 415 LEU G H    1 
ATOM   25835  H HA   . LEU G  1 414 ? -113.28868 -1.96319   -160.60687 1.000 122.56379 ? 415 LEU G HA   1 
ATOM   25836  H HB2  . LEU G  1 414 ? -111.81391 -2.99780   -158.43733 1.000 124.95777 ? 415 LEU G HB2  1 
ATOM   25837  H HB3  . LEU G  1 414 ? -111.28343 -3.17406   -159.92493 1.000 124.95777 ? 415 LEU G HB3  1 
ATOM   25838  H HG   . LEU G  1 414 ? -111.50405 -0.63747   -159.84648 1.000 113.54077 ? 415 LEU G HG   1 
ATOM   25839  H HD11 . LEU G  1 414 ? -110.77811 0.17632    -157.80869 1.000 105.60144 ? 415 LEU G HD11 1 
ATOM   25840  H HD12 . LEU G  1 414 ? -112.16183 -0.58161   -157.62328 1.000 105.60144 ? 415 LEU G HD12 1 
ATOM   25841  H HD13 . LEU G  1 414 ? -110.80458 -1.29183   -157.20258 1.000 105.60144 ? 415 LEU G HD13 1 
ATOM   25842  H HD21 . LEU G  1 414 ? -109.20036 -0.55489   -159.59837 1.000 105.83532 ? 415 LEU G HD21 1 
ATOM   25843  H HD22 . LEU G  1 414 ? -109.19921 -2.02828   -159.00454 1.000 105.83532 ? 415 LEU G HD22 1 
ATOM   25844  H HD23 . LEU G  1 414 ? -109.58407 -1.78564   -160.52655 1.000 105.83532 ? 415 LEU G HD23 1 
ATOM   25845  N N    . ARG G  1 415 ? -113.51156 -4.18071   -161.62789 1.000 115.17910 ? 416 ARG G N    1 
ATOM   25846  C CA   . ARG G  1 415 ? -113.80524 -5.47432   -162.22644 1.000 112.36485 ? 416 ARG G CA   1 
ATOM   25847  C C    . ARG G  1 415 ? -112.85020 -5.70491   -163.38848 1.000 110.12247 ? 416 ARG G C    1 
ATOM   25848  O O    . ARG G  1 415 ? -112.35782 -4.75509   -164.00331 1.000 116.18376 ? 416 ARG G O    1 
ATOM   25849  C CB   . ARG G  1 415 ? -115.25854 -5.55757   -162.70716 1.000 104.11897 ? 416 ARG G CB   1 
ATOM   25850  H H    . ARG G  1 415 ? -113.24064 -3.59279   -162.19407 1.000 138.67440 ? 416 ARG G H    1 
ATOM   25851  H HA   . ARG G  1 415 ? -113.66455 -6.17578   -161.57141 1.000 135.29731 ? 416 ARG G HA   1 
ATOM   25852  N N    . TRP G  1 416 ? -112.59350 -6.97589   -163.68242 1.000 94.12757  ? 417 TRP G N    1 
ATOM   25853  C CA   . TRP G  1 416 ? -111.68194 -7.34201   -164.76106 1.000 88.58395  ? 417 TRP G CA   1 
ATOM   25854  C C    . TRP G  1 416 ? -112.21134 -6.85554   -166.10587 1.000 95.52772  ? 417 TRP G C    1 
ATOM   25855  O O    . TRP G  1 416 ? -112.35830 -7.63796   -167.04501 1.000 103.97508 ? 417 TRP G O    1 
ATOM   25856  C CB   . TRP G  1 416 ? -111.47177 -8.85691   -164.79666 1.000 86.66544  ? 417 TRP G CB   1 
ATOM   25857  H H    . TRP G  1 416 ? -112.93642 -7.64804   -163.26985 1.000 113.41257 ? 417 TRP G H    1 
ATOM   25858  H HA   . TRP G  1 416 ? -110.82077 -6.92408   -164.60414 1.000 106.76023 ? 417 TRP G HA   1 
ATOM   25859  N N    . GLU H  2 1   ? -81.27793  -30.55200  -155.58828 1.000 92.91427  ? 3   GLU H N    1 
ATOM   25860  C CA   . GLU H  2 1   ? -80.34062  -30.48158  -156.70254 1.000 96.57089  ? 3   GLU H CA   1 
ATOM   25861  C C    . GLU H  2 1   ? -78.90060  -30.51813  -156.19865 1.000 93.27000  ? 3   GLU H C    1 
ATOM   25862  O O    . GLU H  2 1   ? -78.00201  -30.99366  -156.89260 1.000 97.28160  ? 3   GLU H O    1 
ATOM   25863  C CB   . GLU H  2 1   ? -80.57970  -29.21296  -157.52530 1.000 92.54169  ? 3   GLU H CB   1 
ATOM   25864  H HA   . GLU H  2 1   ? -80.47825  -31.24506  -157.28483 1.000 116.34456 ? 3   GLU H HA   1 
ATOM   25865  N N    . VAL H  2 2   ? -78.68912  -30.01745  -154.98410 1.000 87.00323  ? 4   VAL H N    1 
ATOM   25866  C CA   . VAL H  2 2   ? -77.36580  -29.92929  -154.37814 1.000 76.93916  ? 4   VAL H CA   1 
ATOM   25867  C C    . VAL H  2 2   ? -77.32165  -30.83708  -153.15780 1.000 69.81172  ? 4   VAL H C    1 
ATOM   25868  O O    . VAL H  2 2   ? -78.28123  -30.89742  -152.37948 1.000 69.80004  ? 4   VAL H O    1 
ATOM   25869  C CB   . VAL H  2 2   ? -77.02378  -28.47483  -153.99404 1.000 70.02015  ? 4   VAL H CB   1 
ATOM   25870  C CG1  . VAL H  2 2   ? -75.75785  -28.41529  -153.15184 1.000 61.08685  ? 4   VAL H CG1  1 
ATOM   25871  C CG2  . VAL H  2 2   ? -76.87083  -27.62156  -155.24447 1.000 79.94590  ? 4   VAL H CG2  1 
ATOM   25872  H H    . VAL H  2 2   ? -79.31543  -29.71429  -154.47871 1.000 104.86336 ? 4   VAL H H    1 
ATOM   25873  H HA   . VAL H  2 2   ? -76.70304  -30.24407  -155.01263 1.000 92.78648  ? 4   VAL H HA   1 
ATOM   25874  H HB   . VAL H  2 2   ? -77.75122  -28.11657  -153.46171 1.000 84.48366  ? 4   VAL H HB   1 
ATOM   25875  H HG11 . VAL H  2 2   ? -75.55328  -27.48791  -152.95432 1.000 73.76371  ? 4   VAL H HG11 1 
ATOM   25876  H HG12 . VAL H  2 2   ? -75.90387  -28.90470  -152.32718 1.000 73.76371  ? 4   VAL H HG12 1 
ATOM   25877  H HG13 . VAL H  2 2   ? -75.02822  -28.81620  -153.64965 1.000 73.76371  ? 4   VAL H HG13 1 
ATOM   25878  H HG21 . VAL H  2 2   ? -76.65387  -26.71319  -154.98234 1.000 96.39457  ? 4   VAL H HG21 1 
ATOM   25879  H HG22 . VAL H  2 2   ? -76.15788  -27.98731  -155.79111 1.000 96.39457  ? 4   VAL H HG22 1 
ATOM   25880  H HG23 . VAL H  2 2   ? -77.70549  -27.63285  -155.73854 1.000 96.39457  ? 4   VAL H HG23 1 
ATOM   25881  N N    . LYS H  2 3   ? -76.20227  -31.53755  -152.99157 1.000 65.34313  ? 5   LYS H N    1 
ATOM   25882  C CA   . LYS H  2 3   ? -75.93855  -32.34968  -151.81269 1.000 56.54118  ? 5   LYS H CA   1 
ATOM   25883  C C    . LYS H  2 3   ? -74.81738  -31.71416  -151.00139 1.000 54.35225  ? 5   LYS H C    1 
ATOM   25884  O O    . LYS H  2 3   ? -73.83396  -31.22054  -151.56374 1.000 46.68169  ? 5   LYS H O    1 
ATOM   25885  C CB   . LYS H  2 3   ? -75.55608  -33.78016  -152.19821 1.000 53.64782  ? 5   LYS H CB   1 
ATOM   25886  H H    . LYS H  2 3   ? -75.56328  -31.55693  -153.56682 1.000 78.87124  ? 5   LYS H H    1 
ATOM   25887  H HA   . LYS H  2 3   ? -76.73558  -32.39249  -151.26149 1.000 68.30890  ? 5   LYS H HA   1 
ATOM   25888  N N    . LEU H  2 4   ? -74.97337  -31.72557  -149.67898 1.000 56.08219  ? 6   LEU H N    1 
ATOM   25889  C CA   . LEU H  2 4   ? -73.99490  -31.16160  -148.75724 1.000 51.39637  ? 6   LEU H CA   1 
ATOM   25890  C C    . LEU H  2 4   ? -73.46814  -32.27166  -147.86066 1.000 52.24462  ? 6   LEU H C    1 
ATOM   25891  O O    . LEU H  2 4   ? -74.22484  -32.84334  -147.06766 1.000 51.78906  ? 6   LEU H O    1 
ATOM   25892  C CB   . LEU H  2 4   ? -74.61263  -30.04806  -147.91421 1.000 47.69049  ? 6   LEU H CB   1 
ATOM   25893  C CG   . LEU H  2 4   ? -75.03007  -28.78440  -148.66120 1.000 45.33871  ? 6   LEU H CG   1 
ATOM   25894  C CD1  . LEU H  2 4   ? -75.87556  -27.90727  -147.75082 1.000 48.06255  ? 6   LEU H CD1  1 
ATOM   25895  C CD2  . LEU H  2 4   ? -73.81188  -28.03330  -149.16515 1.000 50.23289  ? 6   LEU H CD2  1 
ATOM   25896  H H    . LEU H  2 4   ? -75.65760  -32.06438  -149.28320 1.000 67.75811  ? 6   LEU H H    1 
ATOM   25897  H HA   . LEU H  2 4   ? -73.25323  -30.79293  -149.26213 1.000 62.13514  ? 6   LEU H HA   1 
ATOM   25898  H HB2  . LEU H  2 4   ? -75.40723  -30.40145  -147.48452 1.000 57.68807  ? 6   LEU H HB2  1 
ATOM   25899  H HB3  . LEU H  2 4   ? -73.96345  -29.78246  -147.24420 1.000 57.68807  ? 6   LEU H HB3  1 
ATOM   25900  H HG   . LEU H  2 4   ? -75.56269  -29.02392  -149.43570 1.000 54.86594  ? 6   LEU H HG   1 
ATOM   25901  H HD11 . LEU H  2 4   ? -76.13313  -27.10655  -148.23394 1.000 58.13455  ? 6   LEU H HD11 1 
ATOM   25902  H HD12 . LEU H  2 4   ? -76.66651  -28.40055  -147.48256 1.000 58.13455  ? 6   LEU H HD12 1 
ATOM   25903  H HD13 . LEU H  2 4   ? -75.35372  -27.66830  -146.96885 1.000 58.13455  ? 6   LEU H HD13 1 
ATOM   25904  H HD21 . LEU H  2 4   ? -74.10379  -27.23192  -149.62719 1.000 60.73896  ? 6   LEU H HD21 1 
ATOM   25905  H HD22 . LEU H  2 4   ? -73.25317  -27.79427  -148.40911 1.000 60.73896  ? 6   LEU H HD22 1 
ATOM   25906  H HD23 . LEU H  2 4   ? -73.31803  -28.60473  -149.77383 1.000 60.73896  ? 6   LEU H HD23 1 
ATOM   25907  N N    . VAL H  2 5   ? -72.17615  -32.56485  -147.97916 1.000 55.91948  ? 7   VAL H N    1 
ATOM   25908  C CA   . VAL H  2 5   ? -71.53085  -33.63009  -147.22083 1.000 55.12966  ? 7   VAL H CA   1 
ATOM   25909  C C    . VAL H  2 5   ? -70.81784  -33.00102  -146.03422 1.000 49.18438  ? 7   VAL H C    1 
ATOM   25910  O O    . VAL H  2 5   ? -69.98252  -32.10500  -146.20520 1.000 46.86597  ? 7   VAL H O    1 
ATOM   25911  C CB   . VAL H  2 5   ? -70.55026  -34.42653  -148.09480 1.000 57.15900  ? 7   VAL H CB   1 
ATOM   25912  C CG1  . VAL H  2 5   ? -70.02154  -35.63402  -147.33435 1.000 57.26596  ? 7   VAL H CG1  1 
ATOM   25913  C CG2  . VAL H  2 5   ? -71.22437  -34.85060  -149.39123 1.000 52.83019  ? 7   VAL H CG2  1 
ATOM   25914  H H    . VAL H  2 5   ? -71.63938  -32.14891  -148.50687 1.000 67.56287  ? 7   VAL H H    1 
ATOM   25915  H HA   . VAL H  2 5   ? -72.20673  -34.23970  -146.88549 1.000 66.61508  ? 7   VAL H HA   1 
ATOM   25916  H HB   . VAL H  2 5   ? -69.79383  -33.86289  -148.32067 1.000 69.05029  ? 7   VAL H HB   1 
ATOM   25917  H HG11 . VAL H  2 5   ? -69.40968  -36.12396  -147.90574 1.000 69.17864  ? 7   VAL H HG11 1 
ATOM   25918  H HG12 . VAL H  2 5   ? -69.55823  -35.32821  -146.53891 1.000 69.17864  ? 7   VAL H HG12 1 
ATOM   25919  H HG13 . VAL H  2 5   ? -70.76755  -36.20163  -147.08497 1.000 69.17864  ? 7   VAL H HG13 1 
ATOM   25920  H HG21 . VAL H  2 5   ? -70.59428  -35.36260  -149.92201 1.000 63.85571  ? 7   VAL H HG21 1 
ATOM   25921  H HG22 . VAL H  2 5   ? -71.99899  -35.39524  -149.18092 1.000 63.85571  ? 7   VAL H HG22 1 
ATOM   25922  H HG23 . VAL H  2 5   ? -71.49959  -34.05800  -149.87800 1.000 63.85571  ? 7   VAL H HG23 1 
ATOM   25923  N N    . GLU H  2 6   ? -71.13959  -33.47355  -144.83511 1.000 53.69514  ? 8   GLU H N    1 
ATOM   25924  C CA   . GLU H  2 6   ? -70.60103  -32.92965  -143.60005 1.000 48.41339  ? 8   GLU H CA   1 
ATOM   25925  C C    . GLU H  2 6   ? -69.63911  -33.91858  -142.95734 1.000 39.17294  ? 8   GLU H C    1 
ATOM   25926  O O    . GLU H  2 6   ? -69.61966  -35.10718  -143.28501 1.000 48.81852  ? 8   GLU H O    1 
ATOM   25927  C CB   . GLU H  2 6   ? -71.72731  -32.59425  -142.61631 1.000 49.08714  ? 8   GLU H CB   1 
ATOM   25928  C CG   . GLU H  2 6   ? -72.69006  -31.53102  -143.11183 1.000 50.01980  ? 8   GLU H CG   1 
ATOM   25929  C CD   . GLU H  2 6   ? -74.00559  -31.53484  -142.35344 1.000 48.52472  ? 8   GLU H CD   1 
ATOM   25930  O OE1  . GLU H  2 6   ? -74.82298  -32.45079  -142.58541 1.000 52.78784  ? 8   GLU H OE1  1 
ATOM   25931  O OE2  . GLU H  2 6   ? -74.22327  -30.62355  -141.52592 1.000 46.10717  ? 8   GLU H OE2  1 
ATOM   25932  H H    . GLU H  2 6   ? -71.68381  -34.12775  -144.71077 1.000 64.89365  ? 8   GLU H H    1 
ATOM   25933  H HA   . GLU H  2 6   ? -70.11118  -32.11625  -143.79838 1.000 58.55555  ? 8   GLU H HA   1 
ATOM   25934  H HB2  . GLU H  2 6   ? -72.24049  -33.39962  -142.44622 1.000 59.36406  ? 8   GLU H HB2  1 
ATOM   25935  H HB3  . GLU H  2 6   ? -71.33241  -32.27200  -141.79102 1.000 59.36406  ? 8   GLU H HB3  1 
ATOM   25936  H HG2  . GLU H  2 6   ? -72.28195  -30.65804  -143.00114 1.000 60.48324  ? 8   GLU H HG2  1 
ATOM   25937  H HG3  . GLU H  2 6   ? -72.88300  -31.69062  -144.04896 1.000 60.48324  ? 8   GLU H HG3  1 
ATOM   25938  N N    . SER H  2 7   ? -68.84234  -33.40895  -142.02465 1.000 47.08513  ? 9   SER H N    1 
ATOM   25939  C CA   . SER H  2 7   ? -67.91920  -34.23976  -141.26411 1.000 51.54817  ? 9   SER H CA   1 
ATOM   25940  C C    . SER H  2 7   ? -67.25416  -33.37424  -140.20476 1.000 50.24194  ? 9   SER H C    1 
ATOM   25941  O O    . SER H  2 7   ? -67.32995  -32.14275  -140.24077 1.000 52.66212  ? 9   SER H O    1 
ATOM   25942  C CB   . SER H  2 7   ? -66.87162  -34.88252  -142.17092 1.000 61.35083  ? 9   SER H CB   1 
ATOM   25943  O OG   . SER H  2 7   ? -66.29808  -33.91013  -143.02546 1.000 63.67926  ? 9   SER H OG   1 
ATOM   25944  H H    . SER H  2 7   ? -68.81814  -32.57595  -141.81221 1.000 56.96165  ? 9   SER H H    1 
ATOM   25945  H HA   . SER H  2 7   ? -68.41714  -34.94127  -140.81596 1.000 62.31730  ? 9   SER H HA   1 
ATOM   25946  H HB2  . SER H  2 7   ? -66.17424  -35.27484  -141.62261 1.000 74.08048  ? 9   SER H HB2  1 
ATOM   25947  H HB3  . SER H  2 7   ? -67.29555  -35.56877  -142.70966 1.000 74.08048  ? 9   SER H HB3  1 
ATOM   25948  H HG   . SER H  2 7   ? -65.71736  -34.26624  -143.51694 1.000 76.87460  ? 9   SER H HG   1 
ATOM   25949  N N    . GLY H  2 8   ? -66.60683  -34.04069  -139.25217 1.000 49.01047  ? 10  GLY H N    1 
ATOM   25950  C CA   . GLY H  2 8   ? -65.80734  -33.37932  -138.24344 1.000 49.59992  ? 10  GLY H CA   1 
ATOM   25951  C C    . GLY H  2 8   ? -66.39374  -33.38577  -136.85100 1.000 45.35067  ? 10  GLY H C    1 
ATOM   25952  O O    . GLY H  2 8   ? -65.68378  -33.02733  -135.90540 1.000 47.43361  ? 10  GLY H O    1 
ATOM   25953  H H    . GLY H  2 8   ? -66.62004  -34.89697  -139.17332 1.000 59.27205  ? 10  GLY H H    1 
ATOM   25954  H HA2  . GLY H  2 8   ? -64.94177  -33.81499  -138.20006 1.000 59.97939  ? 10  GLY H HA2  1 
ATOM   25955  H HA3  . GLY H  2 8   ? -65.68227  -32.45383  -138.50561 1.000 59.97939  ? 10  GLY H HA3  1 
ATOM   25956  N N    . GLY H  2 9   ? -67.65368  -33.78504  -136.68544 1.000 41.33338  ? 11  GLY H N    1 
ATOM   25957  C CA   . GLY H  2 9   ? -68.30242  -33.72276  -135.39462 1.000 40.10014  ? 11  GLY H CA   1 
ATOM   25958  C C    . GLY H  2 9   ? -67.84951  -34.81901  -134.45025 1.000 43.72118  ? 11  GLY H C    1 
ATOM   25959  O O    . GLY H  2 9   ? -66.95059  -35.60810  -134.73705 1.000 45.76748  ? 11  GLY H O    1 
ATOM   25960  H H    . GLY H  2 9   ? -68.15095  -34.09681  -137.31403 1.000 50.05954  ? 11  GLY H H    1 
ATOM   25961  H HA2  . GLY H  2 9   ? -68.10784  -32.86711  -134.98123 1.000 48.57965  ? 11  GLY H HA2  1 
ATOM   25962  H HA3  . GLY H  2 9   ? -69.26138  -33.80417  -135.51576 1.000 48.57965  ? 11  GLY H HA3  1 
ATOM   25963  N N    . GLY H  2 10  ? -68.49848  -34.85908  -133.28785 1.000 42.81259  ? 12  GLY H N    1 
ATOM   25964  C CA   . GLY H  2 10  ? -68.21336  -35.88036  -132.30177 1.000 46.29663  ? 12  GLY H CA   1 
ATOM   25965  C C    . GLY H  2 10  ? -68.22718  -35.37201  -130.87575 1.000 44.00734  ? 12  GLY H C    1 
ATOM   25966  O O    . GLY H  2 10  ? -69.00964  -34.48087  -130.53064 1.000 35.59025  ? 12  GLY H O    1 
ATOM   25967  H H    . GLY H  2 10  ? -69.10917  -34.30152  -133.05164 1.000 51.83459  ? 12  GLY H H    1 
ATOM   25968  H HA2  . GLY H  2 10  ? -68.87661  -36.58430  -132.37577 1.000 56.01544  ? 12  GLY H HA2  1 
ATOM   25969  H HA3  . GLY H  2 10  ? -67.33569  -36.25354  -132.47875 1.000 56.01544  ? 12  GLY H HA3  1 
ATOM   25970  N N    . LEU H  2 11  ? -67.35887  -35.93848  -130.04103 1.000 48.58087  ? 13  LEU H N    1 
ATOM   25971  C CA   . LEU H  2 11  ? -67.26296  -35.60445  -128.62867 1.000 43.24831  ? 13  LEU H CA   1 
ATOM   25972  C C    . LEU H  2 11  ? -65.93287  -34.91618  -128.35262 1.000 46.19423  ? 13  LEU H C    1 
ATOM   25973  O O    . LEU H  2 11  ? -64.92143  -35.19778  -129.00184 1.000 45.71403  ? 13  LEU H O    1 
ATOM   25974  C CB   . LEU H  2 11  ? -67.39418  -36.86193  -127.76381 1.000 45.28046  ? 13  LEU H CB   1 
ATOM   25975  C CG   . LEU H  2 11  ? -67.27782  -36.68578  -126.24963 1.000 48.85116  ? 13  LEU H CG   1 
ATOM   25976  C CD1  . LEU H  2 11  ? -68.47115  -35.92907  -125.69139 1.000 52.30898  ? 13  LEU H CD1  1 
ATOM   25977  C CD2  . LEU H  2 11  ? -67.15106  -38.04534  -125.58389 1.000 53.39558  ? 13  LEU H CD2  1 
ATOM   25978  H H    . LEU H  2 11  ? -66.79499  -36.54153  -130.28184 1.000 58.75653  ? 13  LEU H H    1 
ATOM   25979  H HA   . LEU H  2 11  ? -67.97602  -34.99457  -128.38273 1.000 52.35746  ? 13  LEU H HA   1 
ATOM   25980  H HB2  . LEU H  2 11  ? -68.26559  -37.25169  -127.93595 1.000 54.79604  ? 13  LEU H HB2  1 
ATOM   25981  H HB3  . LEU H  2 11  ? -66.69576  -37.48020  -128.03001 1.000 54.79604  ? 13  LEU H HB3  1 
ATOM   25982  H HG   . LEU H  2 11  ? -66.48498  -36.16330  -126.05132 1.000 59.08088  ? 13  LEU H HG   1 
ATOM   25983  H HD11 . LEU H  2 11  ? -68.36526  -35.83602  -124.73169 1.000 63.23026  ? 13  LEU H HD11 1 
ATOM   25984  H HD12 . LEU H  2 11  ? -68.51182  -35.05317  -126.10616 1.000 63.23026  ? 13  LEU H HD12 1 
ATOM   25985  H HD13 . LEU H  2 11  ? -69.28051  -36.42617  -125.88822 1.000 63.23026  ? 13  LEU H HD13 1 
ATOM   25986  H HD21 . LEU H  2 11  ? -67.08341  -37.92193  -124.62416 1.000 64.53419  ? 13  LEU H HD21 1 
ATOM   25987  H HD22 . LEU H  2 11  ? -67.93606  -38.57467  -125.79481 1.000 64.53419  ? 13  LEU H HD22 1 
ATOM   25988  H HD23 . LEU H  2 11  ? -66.35466  -38.48732  -125.91752 1.000 64.53419  ? 13  LEU H HD23 1 
ATOM   25989  N N    . VAL H  2 12  ? -65.94096  -34.01362  -127.37243 1.000 47.03149  ? 14  VAL H N    1 
ATOM   25990  C CA   . VAL H  2 12  ? -64.77280  -33.19406  -127.07634 1.000 52.84958  ? 14  VAL H CA   1 
ATOM   25991  C C    . VAL H  2 12  ? -64.90194  -32.67895  -125.65211 1.000 50.02077  ? 14  VAL H C    1 
ATOM   25992  O O    . VAL H  2 12  ? -66.00370  -32.39192  -125.17786 1.000 38.13209  ? 14  VAL H O    1 
ATOM   25993  C CB   . VAL H  2 12  ? -64.64354  -32.03472  -128.09687 1.000 47.95140  ? 14  VAL H CB   1 
ATOM   25994  C CG1  . VAL H  2 12  ? -65.92474  -31.21782  -128.10639 1.000 44.32349  ? 14  VAL H CG1  1 
ATOM   25995  C CG2  . VAL H  2 12  ? -63.43327  -31.16439  -127.78060 1.000 43.29359  ? 14  VAL H CG2  1 
ATOM   25996  H H    . VAL H  2 12  ? -66.61612  -33.85798  -126.86299 1.000 56.89727  ? 14  VAL H H    1 
ATOM   25997  H HA   . VAL H  2 12  ? -63.97483  -33.74332  -127.12594 1.000 63.87898  ? 14  VAL H HA   1 
ATOM   25998  H HB   . VAL H  2 12  ? -64.50693  -32.40016  -128.98495 1.000 58.00116  ? 14  VAL H HB   1 
ATOM   25999  H HG11 . VAL H  2 12  ? -65.83226  -30.49278  -128.74408 1.000 53.64768  ? 14  VAL H HG11 1 
ATOM   26000  H HG12 . VAL H  2 12  ? -66.66337  -31.79183  -128.36301 1.000 53.64768  ? 14  VAL H HG12 1 
ATOM   26001  H HG13 . VAL H  2 12  ? -66.07744  -30.85953  -127.21801 1.000 53.64768  ? 14  VAL H HG13 1 
ATOM   26002  H HG21 . VAL H  2 12  ? -63.37513  -30.45343  -128.43791 1.000 52.41179  ? 14  VAL H HG21 1 
ATOM   26003  H HG22 . VAL H  2 12  ? -63.53903  -30.78679  -126.89340 1.000 52.41179  ? 14  VAL H HG22 1 
ATOM   26004  H HG23 . VAL H  2 12  ? -62.63324  -31.71188  -127.81387 1.000 52.41179  ? 14  VAL H HG23 1 
ATOM   26005  N N    . GLN H  2 13  ? -63.76420  -32.55288  -124.97014 1.000 49.02024  ? 15  GLN H N    1 
ATOM   26006  C CA   . GLN H  2 13  ? -63.77026  -32.08473  -123.59383 1.000 45.18647  ? 15  GLN H CA   1 
ATOM   26007  C C    . GLN H  2 13  ? -63.95244  -30.56735  -123.54454 1.000 43.70184  ? 15  GLN H C    1 
ATOM   26008  O O    . GLN H  2 13  ? -63.54797  -29.85684  -124.46875 1.000 42.45667  ? 15  GLN H O    1 
ATOM   26009  C CB   . GLN H  2 13  ? -62.46935  -32.47050  -122.89701 1.000 54.16065  ? 15  GLN H CB   1 
ATOM   26010  C CG   . GLN H  2 13  ? -62.23455  -33.97423  -122.77898 1.000 72.24219  ? 15  GLN H CG   1 
ATOM   26011  C CD   . GLN H  2 13  ? -63.23750  -34.66157  -121.86767 1.000 75.23645  ? 15  GLN H CD   1 
ATOM   26012  O OE1  . GLN H  2 13  ? -64.11927  -35.38831  -122.33125 1.000 72.74514  ? 15  GLN H OE1  1 
ATOM   26013  N NE2  . GLN H  2 13  ? -63.10260  -34.44010  -120.56384 1.000 71.80590  ? 15  GLN H NE2  1 
ATOM   26014  H H    . GLN H  2 13  ? -62.98311  -32.73152  -125.28252 1.000 59.28378  ? 15  GLN H H    1 
ATOM   26015  H HA   . GLN H  2 13  ? -64.50594  -32.49521  -123.11302 1.000 54.68325  ? 15  GLN H HA   1 
ATOM   26016  H HB2  . GLN H  2 13  ? -61.72793  -32.09695  -123.39866 1.000 65.45227  ? 15  GLN H HB2  1 
ATOM   26017  H HB3  . GLN H  2 13  ? -62.48003  -32.10451  -121.99876 1.000 65.45227  ? 15  GLN H HB3  1 
ATOM   26018  H HG2  . GLN H  2 13  ? -62.30718  -34.37469  -123.65947 1.000 87.15012  ? 15  GLN H HG2  1 
ATOM   26019  H HG3  . GLN H  2 13  ? -61.34774  -34.12735  -122.41701 1.000 87.15012  ? 15  GLN H HG3  1 
ATOM   26020  H HE21 . GLN H  2 13  ? -62.47210  -33.93026  -120.27725 1.000 86.62656  ? 15  GLN H HE21 1 
ATOM   26021  H HE22 . GLN H  2 13  ? -63.64583  -34.80667  -120.00695 1.000 86.62656  ? 15  GLN H HE22 1 
ATOM   26022  N N    . PRO H  2 14  ? -64.56546  -30.04734  -122.47918 1.000 41.55001  ? 16  PRO H N    1 
ATOM   26023  C CA   . PRO H  2 14  ? -64.70830  -28.59206  -122.35146 1.000 43.70702  ? 16  PRO H CA   1 
ATOM   26024  C C    . PRO H  2 14  ? -63.36478  -27.89135  -122.47952 1.000 38.65889  ? 16  PRO H C    1 
ATOM   26025  O O    . PRO H  2 14  ? -62.35779  -28.32705  -121.91766 1.000 43.15293  ? 16  PRO H O    1 
ATOM   26026  C CB   . PRO H  2 14  ? -65.30671  -28.41298  -120.95215 1.000 42.82565  ? 16  PRO H CB   1 
ATOM   26027  C CG   . PRO H  2 14  ? -65.98690  -29.69246  -120.66194 1.000 41.68109  ? 16  PRO H CG   1 
ATOM   26028  C CD   . PRO H  2 14  ? -65.18758  -30.76202  -121.34982 1.000 42.17118  ? 16  PRO H CD   1 
ATOM   26029  H HA   . PRO H  2 14  ? -65.32376  -28.24837  -123.01779 1.000 52.90791  ? 16  PRO H HA   1 
ATOM   26030  H HB2  . PRO H  2 14  ? -64.60006  -28.24184  -120.31008 1.000 51.85026  ? 16  PRO H HB2  1 
ATOM   26031  H HB3  . PRO H  2 14  ? -65.93817  -27.67668  -120.95464 1.000 51.85026  ? 16  PRO H HB3  1 
ATOM   26032  H HG2  . PRO H  2 14  ? -66.00379  -29.84160  -119.70362 1.000 47.71987  ? 16  PRO H HG2  1 
ATOM   26033  H HG3  . PRO H  2 14  ? -66.89209  -29.66557  -121.00951 1.000 47.71987  ? 16  PRO H HG3  1 
ATOM   26034  H HD2  . PRO H  2 14  ? -64.51149  -31.12363  -120.75565 1.000 51.06491  ? 16  PRO H HD2  1 
ATOM   26035  H HD3  . PRO H  2 14  ? -65.76489  -31.47377  -121.66768 1.000 51.06491  ? 16  PRO H HD3  1 
ATOM   26036  N N    . GLY H  2 15  ? -63.35977  -26.78519  -123.21837 1.000 39.78685  ? 17  GLY H N    1 
ATOM   26037  C CA   . GLY H  2 15  ? -62.13738  -26.09127  -123.54544 1.000 37.70440  ? 17  GLY H CA   1 
ATOM   26038  C C    . GLY H  2 15  ? -61.43047  -26.62176  -124.76955 1.000 37.72485  ? 17  GLY H C    1 
ATOM   26039  O O    . GLY H  2 15  ? -60.49152  -25.97506  -125.25461 1.000 40.06158  ? 17  GLY H O    1 
ATOM   26040  H H    . GLY H  2 15  ? -64.06655  -26.41808  -123.54285 1.000 48.20370  ? 17  GLY H H    1 
ATOM   26041  H HA2  . GLY H  2 15  ? -62.34071  -25.15558  -123.70046 1.000 45.70477  ? 17  GLY H HA2  1 
ATOM   26042  H HA3  . GLY H  2 15  ? -61.52722  -26.16167  -122.79467 1.000 45.70477  ? 17  GLY H HA3  1 
ATOM   26043  N N    . GLY H  2 16  ? -61.85083  -27.77434  -125.28179 1.000 41.35850  ? 18  GLY H N    1 
ATOM   26044  C CA   . GLY H  2 16  ? -61.27915  -28.34075  -126.48088 1.000 36.33472  ? 18  GLY H CA   1 
ATOM   26045  C C    . GLY H  2 16  ? -61.79802  -27.66124  -127.73308 1.000 38.92548  ? 18  GLY H C    1 
ATOM   26046  O O    . GLY H  2 16  ? -62.43037  -26.60416  -127.69798 1.000 35.59045  ? 18  GLY H O    1 
ATOM   26047  H H    . GLY H  2 16  ? -62.47953  -28.25174  -124.94061 1.000 50.08969  ? 18  GLY H H    1 
ATOM   26048  H HA2  . GLY H  2 16  ? -60.31440  -28.24317  -126.45559 1.000 44.06116  ? 18  GLY H HA2  1 
ATOM   26049  H HA3  . GLY H  2 16  ? -61.50000  -29.28404  -126.52915 1.000 44.06116  ? 18  GLY H HA3  1 
ATOM   26050  N N    . SER H  2 17  ? -61.53004  -28.30343  -128.86698 1.000 38.47596  ? 19  SER H N    1 
ATOM   26051  C CA   . SER H  2 17  ? -61.83197  -27.70441  -130.15622 1.000 37.96805  ? 19  SER H CA   1 
ATOM   26052  C C    . SER H  2 17  ? -62.20257  -28.79065  -131.15388 1.000 37.34078  ? 19  SER H C    1 
ATOM   26053  O O    . SER H  2 17  ? -61.86738  -29.96628  -130.98369 1.000 36.54917  ? 19  SER H O    1 
ATOM   26054  C CB   . SER H  2 17  ? -60.64156  -26.88885  -130.67434 1.000 40.65713  ? 19  SER H CB   1 
ATOM   26055  O OG   . SER H  2 17  ? -59.51528  -27.72230  -130.89702 1.000 34.59169  ? 19  SER H OG   1 
ATOM   26056  H H    . SER H  2 17  ? -61.17431  -29.08508  -128.91269 1.000 46.63064  ? 19  SER H H    1 
ATOM   26057  H HA   . SER H  2 17  ? -62.59950  -27.11869  -130.06275 1.000 46.02114  ? 19  SER H HA   1 
ATOM   26058  H HB2  . SER H  2 17  ? -60.89001  -26.46421  -131.51031 1.000 49.24805  ? 19  SER H HB2  1 
ATOM   26059  H HB3  . SER H  2 17  ? -60.41024  -26.21514  -130.01593 1.000 49.24805  ? 19  SER H HB3  1 
ATOM   26060  H HG   . SER H  2 17  ? -58.85966  -27.25922  -131.14463 1.000 39.21259  ? 19  SER H HG   1 
ATOM   26061  N N    . LEU H  2 18  ? -62.89907  -28.37170  -132.20667 1.000 31.26742  ? 20  LEU H N    1 
ATOM   26062  C CA   . LEU H  2 18  ? -63.29882  -29.26157  -133.28371 1.000 34.80965  ? 20  LEU H CA   1 
ATOM   26063  C C    . LEU H  2 18  ? -63.32996  -28.47252  -134.58250 1.000 34.49171  ? 20  LEU H C    1 
ATOM   26064  O O    . LEU H  2 18  ? -63.69273  -27.29176  -134.59072 1.000 36.27897  ? 20  LEU H O    1 
ATOM   26065  C CB   . LEU H  2 18  ? -64.67520  -29.87894  -133.03148 1.000 40.28884  ? 20  LEU H CB   1 
ATOM   26066  C CG   . LEU H  2 18  ? -64.72528  -31.20942  -132.29177 1.000 43.72081  ? 20  LEU H CG   1 
ATOM   26067  C CD1  . LEU H  2 18  ? -65.99484  -31.27014  -131.47745 1.000 47.89172  ? 20  LEU H CD1  1 
ATOM   26068  C CD2  . LEU H  2 18  ? -64.67016  -32.36091  -133.26428 1.000 52.59453  ? 20  LEU H CD2  1 
ATOM   26069  H H    . LEU H  2 18  ? -63.15609  -27.55885  -132.31985 1.000 37.38729  ? 20  LEU H H    1 
ATOM   26070  H HA   . LEU H  2 18  ? -62.65045  -29.97886  -133.36126 1.000 42.23107  ? 20  LEU H HA   1 
ATOM   26071  H HB2  . LEU H  2 18  ? -65.19192  -29.24700  -132.50750 1.000 48.80609  ? 20  LEU H HB2  1 
ATOM   26072  H HB3  . LEU H  2 18  ? -65.09876  -30.02055  -133.89255 1.000 48.80609  ? 20  LEU H HB3  1 
ATOM   26073  H HG   . LEU H  2 18  ? -63.96020  -31.28752  -131.70063 1.000 52.92445  ? 20  LEU H HG   1 
ATOM   26074  H HD11 . LEU H  2 18  ? -66.02618  -32.11617  -131.00400 1.000 57.92955  ? 20  LEU H HD11 1 
ATOM   26075  H HD12 . LEU H  2 18  ? -65.99881  -30.53598  -130.84351 1.000 57.92955  ? 20  LEU H HD12 1 
ATOM   26076  H HD13 . LEU H  2 18  ? -66.75633  -31.19638  -132.07376 1.000 57.92955  ? 20  LEU H HD13 1 
ATOM   26077  H HD21 . LEU H  2 18  ? -64.68794  -33.19431  -132.76826 1.000 63.57292  ? 20  LEU H HD21 1 
ATOM   26078  H HD22 . LEU H  2 18  ? -65.43730  -32.31164  -133.85586 1.000 63.57292  ? 20  LEU H HD22 1 
ATOM   26079  H HD23 . LEU H  2 18  ? -63.85062  -32.30010  -133.77959 1.000 63.57292  ? 20  LEU H HD23 1 
ATOM   26080  N N    . ARG H  2 19  ? -62.96218  -29.13189  -135.67227 1.000 37.78116  ? 21  ARG H N    1 
ATOM   26081  C CA   . ARG H  2 19  ? -63.02541  -28.54715  -137.00426 1.000 35.23211  ? 21  ARG H CA   1 
ATOM   26082  C C    . ARG H  2 19  ? -64.12581  -29.26031  -137.77389 1.000 35.47622  ? 21  ARG H C    1 
ATOM   26083  O O    . ARG H  2 19  ? -64.02331  -30.46256  -138.04170 1.000 43.25707  ? 21  ARG H O    1 
ATOM   26084  C CB   . ARG H  2 19  ? -61.69195  -28.66670  -137.73578 1.000 43.36142  ? 21  ARG H CB   1 
ATOM   26085  C CG   . ARG H  2 19  ? -61.65926  -27.91797  -139.06482 1.000 37.86499  ? 21  ARG H CG   1 
ATOM   26086  C CD   . ARG H  2 19  ? -60.27543  -27.96364  -139.69524 1.000 40.11486  ? 21  ARG H CD   1 
ATOM   26087  N NE   . ARG H  2 19  ? -59.31794  -27.15664  -138.94933 1.000 48.89232  ? 21  ARG H NE   1 
ATOM   26088  C CZ   . ARG H  2 19  ? -58.04457  -27.00008  -139.28447 1.000 65.89005  ? 21  ARG H CZ   1 
ATOM   26089  N NH1  . ARG H  2 19  ? -57.53232  -27.59580  -140.34910 1.000 63.02763  ? 21  ARG H NH1  1 
ATOM   26090  N NH2  . ARG H  2 19  ? -57.26574  -26.22509  -138.53252 1.000 63.07283  ? 21  ARG H NH2  1 
ATOM   26091  H H    . ARG H  2 19  ? -62.66541  -29.93903  -135.66513 1.000 45.79688  ? 21  ARG H H    1 
ATOM   26092  H HA   . ARG H  2 19  ? -63.24317  -27.60503  -136.92747 1.000 42.73802  ? 21  ARG H HA   1 
ATOM   26093  H HB2  . ARG H  2 19  ? -60.99183  -28.30239  -137.17184 1.000 52.49319  ? 21  ARG H HB2  1 
ATOM   26094  H HB3  . ARG H  2 19  ? -61.51764  -29.60340  -137.91771 1.000 52.49319  ? 21  ARG H HB3  1 
ATOM   26095  H HG2  . ARG H  2 19  ? -62.28825  -28.32685  -139.67971 1.000 45.89748  ? 21  ARG H HG2  1 
ATOM   26096  H HG3  . ARG H  2 19  ? -61.89641  -26.98918  -138.91649 1.000 45.89748  ? 21  ARG H HG3  1 
ATOM   26097  H HD2  . ARG H  2 19  ? -59.95811  -28.88021  -139.70585 1.000 48.59732  ? 21  ARG H HD2  1 
ATOM   26098  H HD3  . ARG H  2 19  ? -60.32411  -27.61892  -140.60061 1.000 48.59732  ? 21  ARG H HD3  1 
ATOM   26099  H HE   . ARG H  2 19  ? -59.59826  -26.75415  -138.24291 1.000 59.13028  ? 21  ARG H HE   1 
ATOM   26100  H HH11 . ARG H  2 19  ? -58.02790  -28.09771  -140.84112 1.000 76.09264  ? 21  ARG H HH11 1 
ATOM   26101  H HH12 . ARG H  2 19  ? -56.70379  -27.48109  -140.54905 1.000 76.09264  ? 21  ARG H HH12 1 
ATOM   26102  H HH21 . ARG H  2 19  ? -57.59006  -25.83333  -137.83903 1.000 76.14688  ? 21  ARG H HH21 1 
ATOM   26103  H HH22 . ARG H  2 19  ? -56.43834  -26.11627  -138.74030 1.000 76.14688  ? 21  ARG H HH22 1 
ATOM   26104  N N    . LEU H  2 20  ? -65.17624  -28.52535  -138.11641 1.000 36.37530  ? 22  LEU H N    1 
ATOM   26105  C CA   . LEU H  2 20  ? -66.21344  -29.03678  -138.99507 1.000 37.05119  ? 22  LEU H CA   1 
ATOM   26106  C C    . LEU H  2 20  ? -65.90133  -28.64036  -140.43147 1.000 39.05402  ? 22  LEU H C    1 
ATOM   26107  O O    . LEU H  2 20  ? -65.32626  -27.58013  -140.69060 1.000 39.37916  ? 22  LEU H O    1 
ATOM   26108  C CB   . LEU H  2 20  ? -67.58535  -28.49984  -138.59445 1.000 36.88615  ? 22  LEU H CB   1 
ATOM   26109  C CG   . LEU H  2 20  ? -68.06181  -28.76925  -137.16655 1.000 39.94308  ? 22  LEU H CG   1 
ATOM   26110  C CD1  . LEU H  2 20  ? -69.52026  -28.34611  -137.02442 1.000 38.39604  ? 22  LEU H CD1  1 
ATOM   26111  C CD2  . LEU H  2 20  ? -67.89299  -30.22956  -136.78710 1.000 43.63821  ? 22  LEU H CD2  1 
ATOM   26112  H H    . LEU H  2 20  ? -65.31052  -27.71908  -137.84902 1.000 44.10985  ? 22  LEU H H    1 
ATOM   26113  H HA   . LEU H  2 20  ? -66.24894  -30.00416  -138.93328 1.000 44.92091  ? 22  LEU H HA   1 
ATOM   26114  H HB2  . LEU H  2 20  ? -67.57116  -27.53664  -138.70821 1.000 44.72287  ? 22  LEU H HB2  1 
ATOM   26115  H HB3  . LEU H  2 20  ? -68.24284  -28.89442  -139.18852 1.000 44.72287  ? 22  LEU H HB3  1 
ATOM   26116  H HG   . LEU H  2 20  ? -67.51897  -28.25079  -136.55220 1.000 48.39118  ? 22  LEU H HG   1 
ATOM   26117  H HD11 . LEU H  2 20  ? -69.81208  -28.51886  -136.11563 1.000 46.53473  ? 22  LEU H HD11 1 
ATOM   26118  H HD12 . LEU H  2 20  ? -69.59503  -27.39929  -137.22151 1.000 46.53473  ? 22  LEU H HD12 1 
ATOM   26119  H HD13 . LEU H  2 20  ? -70.05960  -28.85735  -137.64784 1.000 46.53473  ? 22  LEU H HD13 1 
ATOM   26120  H HD21 . LEU H  2 20  ? -68.22377  -30.36169  -135.88486 1.000 52.82533  ? 22  LEU H HD21 1 
ATOM   26121  H HD22 . LEU H  2 20  ? -68.39789  -30.77761  -137.40808 1.000 52.82533  ? 22  LEU H HD22 1 
ATOM   26122  H HD23 . LEU H  2 20  ? -66.95197  -30.46066  -136.83157 1.000 52.82533  ? 22  LEU H HD23 1 
ATOM   26123  N N    . SER H  2 21  ? -66.27924  -29.50687  -141.36650 1.000 36.46979  ? 23  SER H N    1 
ATOM   26124  C CA   . SER H  2 21  ? -66.11933  -29.23292  -142.78606 1.000 44.55747  ? 23  SER H CA   1 
ATOM   26125  C C    . SER H  2 21  ? -67.40659  -29.58775  -143.51304 1.000 42.32264  ? 23  SER H C    1 
ATOM   26126  O O    . SER H  2 21  ? -68.13110  -30.50306  -143.11255 1.000 45.19723  ? 23  SER H O    1 
ATOM   26127  C CB   . SER H  2 21  ? -64.94778  -30.01436  -143.38500 1.000 41.07089  ? 23  SER H CB   1 
ATOM   26128  O OG   . SER H  2 21  ? -65.32422  -31.34799  -143.66977 1.000 59.57944  ? 23  SER H OG   1 
ATOM   26129  H H    . SER H  2 21  ? -66.63596  -30.27111  -141.19832 1.000 44.22324  ? 23  SER H H    1 
ATOM   26130  H HA   . SER H  2 21  ? -65.94368  -28.28815  -142.91820 1.000 53.92845  ? 23  SER H HA   1 
ATOM   26131  H HB2  . SER H  2 21  ? -64.66820  -29.58286  -144.20751 1.000 49.74456  ? 23  SER H HB2  1 
ATOM   26132  H HB3  . SER H  2 21  ? -64.21550  -30.02210  -142.74891 1.000 49.74456  ? 23  SER H HB3  1 
ATOM   26133  H HG   . SER H  2 21  ? -65.61513  -31.71909  -142.97460 1.000 71.95482  ? 23  SER H HG   1 
ATOM   26134  N N    . CYS H  2 22  ? -67.68617  -28.84687  -144.58488 1.000 41.23341  ? 24  CYS H N    1 
ATOM   26135  C CA   . CYS H  2 22  ? -68.88558  -29.05372  -145.38869 1.000 35.21526  ? 24  CYS H CA   1 
ATOM   26136  C C    . CYS H  2 22  ? -68.53618  -28.84606  -146.85300 1.000 37.01894  ? 24  CYS H C    1 
ATOM   26137  O O    . CYS H  2 22  ? -68.08983  -27.76046  -147.23462 1.000 42.58807  ? 24  CYS H O    1 
ATOM   26138  C CB   . CYS H  2 22  ? -70.00390  -28.09818  -144.96879 1.000 39.57904  ? 24  CYS H CB   1 
ATOM   26139  S SG   . CYS H  2 22  ? -71.56199  -28.37847  -145.84240 1.000 55.12859  ? 24  CYS H SG   1 
ATOM   26140  H H    . CYS H  2 22  ? -67.18655  -28.20760  -144.87002 1.000 49.93958  ? 24  CYS H H    1 
ATOM   26141  H HA   . CYS H  2 22  ? -69.19599  -29.96533  -145.27245 1.000 42.71780  ? 24  CYS H HA   1 
ATOM   26142  H HB2  . CYS H  2 22  ? -70.17111  -28.21090  -144.01999 1.000 47.95434  ? 24  CYS H HB2  1 
ATOM   26143  H HB3  . CYS H  2 22  ? -69.72149  -27.18808  -145.15007 1.000 47.95434  ? 24  CYS H HB3  1 
ATOM   26144  N N    . ALA H  2 23  ? -68.75010  -29.87588  -147.66788 1.000 39.02375  ? 25  ALA H N    1 
ATOM   26145  C CA   . ALA H  2 23  ? -68.43163  -29.84625  -149.08894 1.000 44.65453  ? 25  ALA H CA   1 
ATOM   26146  C C    . ALA H  2 23  ? -69.71363  -29.92630  -149.90479 1.000 50.22417  ? 25  ALA H C    1 
ATOM   26147  O O    . ALA H  2 23  ? -70.55626  -30.79570  -149.65994 1.000 52.43027  ? 25  ALA H O    1 
ATOM   26148  C CB   . ALA H  2 23  ? -67.49954  -30.99994  -149.46075 1.000 43.52972  ? 25  ALA H CB   1 
ATOM   26149  H H    . ALA H  2 23  ? -69.08882  -30.62352  -147.41115 1.000 46.48234  ? 25  ALA H H    1 
ATOM   26150  H HA   . ALA H  2 23  ? -67.98941  -29.00953  -149.30166 1.000 54.04492  ? 25  ALA H HA   1 
ATOM   26151  H HB1  . ALA H  2 23  ? -67.30601  -30.95613  -150.41024 1.000 49.93822  ? 25  ALA H HB1  1 
ATOM   26152  H HB2  . ALA H  2 23  ? -66.67791  -30.91876  -148.95160 1.000 49.93822  ? 25  ALA H HB2  1 
ATOM   26153  H HB3  . ALA H  2 23  ? -67.93720  -31.83974  -149.25078 1.000 49.93822  ? 25  ALA H HB3  1 
ATOM   26154  N N    . ALA H  2 24  ? -69.85289  -29.02745  -150.87499 1.000 50.97097  ? 26  ALA H N    1 
ATOM   26155  C CA   . ALA H  2 24  ? -71.03958  -28.95913  -151.71395 1.000 56.34235  ? 26  ALA H CA   1 
ATOM   26156  C C    . ALA H  2 24  ? -70.78395  -29.63765  -153.05177 1.000 54.94280  ? 26  ALA H C    1 
ATOM   26157  O O    . ALA H  2 24  ? -69.71556  -29.47672  -153.64871 1.000 57.79136  ? 26  ALA H O    1 
ATOM   26158  C CB   . ALA H  2 24  ? -71.46224  -27.50773  -151.94731 1.000 60.16510  ? 26  ALA H CB   1 
ATOM   26159  H H    . ALA H  2 24  ? -69.25993  -28.43540  -151.06857 1.000 61.62465  ? 26  ALA H H    1 
ATOM   26160  H HA   . ALA H  2 24  ? -71.76628  -29.42419  -151.27063 1.000 68.07031  ? 26  ALA H HA   1 
ATOM   26161  H HB1  . ALA H  2 24  ? -72.24899  -27.49523  -152.51455 1.000 72.65761  ? 26  ALA H HB1  1 
ATOM   26162  H HB2  . ALA H  2 24  ? -71.66424  -27.09629  -151.09244 1.000 72.65761  ? 26  ALA H HB2  1 
ATOM   26163  H HB3  . ALA H  2 24  ? -70.73528  -27.03270  -152.37949 1.000 72.65761  ? 26  ALA H HB3  1 
ATOM   26164  N N    . SER H  2 25  ? -71.77512  -30.39178  -153.51598 1.000 59.47929  ? 27  SER H N    1 
ATOM   26165  C CA   . SER H  2 25  ? -71.73991  -31.04846  -154.80910 1.000 69.82925  ? 27  SER H CA   1 
ATOM   26166  C C    . SER H  2 25  ? -72.46431  -30.17940  -155.83871 1.000 80.83162  ? 27  SER H C    1 
ATOM   26167  O O    . SER H  2 25  ? -72.76056  -29.00480  -155.59714 1.000 83.99048  ? 27  SER H O    1 
ATOM   26168  C CB   . SER H  2 25  ? -72.35905  -32.44199  -154.69623 1.000 66.66267  ? 27  SER H CB   1 
ATOM   26169  O OG   . SER H  2 25  ? -73.74703  -32.35450  -154.42768 1.000 69.31936  ? 27  SER H OG   1 
ATOM   26170  H H    . SER H  2 25  ? -72.50232  -30.54068  -153.08169 1.000 71.83463  ? 27  SER H H    1 
ATOM   26171  H HA   . SER H  2 25  ? -70.81674  -31.14942  -155.08921 1.000 84.25458  ? 27  SER H HA   1 
ATOM   26172  H HB2  . SER H  2 25  ? -72.22820  -32.91472  -155.53308 1.000 80.45469  ? 27  SER H HB2  1 
ATOM   26173  H HB3  . SER H  2 25  ? -71.92679  -32.92227  -153.97279 1.000 80.45469  ? 27  SER H HB3  1 
ATOM   26174  H HG   . SER H  2 25  ? -74.08240  -33.12396  -154.39508 1.000 83.64272  ? 27  SER H HG   1 
ATOM   26175  N N    . GLY H  2 26  ? -72.75935  -30.75746  -157.00128 1.000 79.08994  ? 28  GLY H N    1 
ATOM   26176  C CA   . GLY H  2 26  ? -73.39846  -29.98648  -158.04755 1.000 87.11055  ? 28  GLY H CA   1 
ATOM   26177  C C    . GLY H  2 26  ? -72.42245  -29.03461  -158.72615 1.000 95.38731  ? 28  GLY H C    1 
ATOM   26178  O O    . GLY H  2 26  ? -71.19887  -29.17563  -158.64366 1.000 84.26922  ? 28  GLY H O    1 
ATOM   26179  H H    . GLY H  2 26  ? -72.60089  -31.57893  -157.20050 1.000 95.36742  ? 28  GLY H H    1 
ATOM   26180  H HA2  . GLY H  2 26  ? -73.75879  -30.58772  -158.71805 1.000 104.99215 ? 28  GLY H HA2  1 
ATOM   26181  H HA3  . GLY H  2 26  ? -74.12344  -29.46544  -157.66830 1.000 104.99215 ? 28  GLY H HA3  1 
ATOM   26182  N N    . SER H  2 27  ? -72.99222  -28.04410  -159.40834 1.000 129.23506 ? 29  SER H N    1 
ATOM   26183  C CA   . SER H  2 27  ? -72.18267  -27.06651  -160.12254 1.000 130.33572 ? 29  SER H CA   1 
ATOM   26184  C C    . SER H  2 27  ? -71.52210  -26.09923  -159.14679 1.000 123.26985 ? 29  SER H C    1 
ATOM   26185  O O    . SER H  2 27  ? -72.12657  -25.67766  -158.15595 1.000 117.57389 ? 29  SER H O    1 
ATOM   26186  C CB   . SER H  2 27  ? -73.04267  -26.29628  -161.12409 1.000 133.41166 ? 29  SER H CB   1 
ATOM   26187  H H    . SER H  2 27  ? -73.84052  -27.91791  -159.47213 1.000 155.54157 ? 29  SER H H    1 
ATOM   26188  H HA   . SER H  2 27  ? -71.48344  -27.52620  -160.61311 1.000 156.86235 ? 29  SER H HA   1 
ATOM   26189  N N    . ILE H  2 28  ? -70.26763  -25.74338  -159.43982 1.000 95.80917  ? 30  ILE H N    1 
ATOM   26190  C CA   . ILE H  2 28  ? -69.52404  -24.84117  -158.57066 1.000 87.36939  ? 30  ILE H CA   1 
ATOM   26191  C C    . ILE H  2 28  ? -70.12364  -23.44196  -158.56123 1.000 85.05826  ? 30  ILE H C    1 
ATOM   26192  O O    . ILE H  2 28  ? -69.92900  -22.69576  -157.59481 1.000 82.40936  ? 30  ILE H O    1 
ATOM   26193  C CB   . ILE H  2 28  ? -68.04427  -24.78396  -158.99581 1.000 76.31024  ? 30  ILE H CB   1 
ATOM   26194  H H    . ILE H  2 28  ? -69.83133  -26.01034  -160.13117 1.000 115.43049 ? 30  ILE H H    1 
ATOM   26195  H HA   . ILE H  2 28  ? -69.57039  -25.19232  -157.66763 1.000 105.30276 ? 30  ILE H HA   1 
ATOM   26196  N N    . PHE H  2 29  ? -70.84448  -23.06182  -159.61373 1.000 99.36405  ? 31  PHE H N    1 
ATOM   26197  C CA   . PHE H  2 29  ? -71.52174  -21.77468  -159.67722 1.000 98.22989  ? 31  PHE H CA   1 
ATOM   26198  C C    . PHE H  2 29  ? -72.95180  -21.84232  -159.15502 1.000 97.87800  ? 31  PHE H C    1 
ATOM   26199  O O    . PHE H  2 29  ? -73.72254  -20.89948  -159.36590 1.000 93.19648  ? 31  PHE H O    1 
ATOM   26200  C CB   . PHE H  2 29  ? -71.52228  -21.25134  -161.11686 1.000 91.95252  ? 31  PHE H CB   1 
ATOM   26201  H H    . PHE H  2 29  ? -70.95689  -23.54415  -160.31682 1.000 119.69634 ? 31  PHE H H    1 
ATOM   26202  H HA   . PHE H  2 29  ? -71.03243  -21.14064  -159.12999 1.000 118.33535 ? 31  PHE H HA   1 
ATOM   26203  N N    . SER H  2 30  ? -73.31772  -22.92707  -158.47486 1.000 92.68935  ? 32  SER H N    1 
ATOM   26204  C CA   . SER H  2 30  ? -74.68343  -23.14844  -158.02494 1.000 87.02558  ? 32  SER H CA   1 
ATOM   26205  C C    . SER H  2 30  ? -74.88380  -22.85597  -156.54485 1.000 74.31867  ? 32  SER H C    1 
ATOM   26206  O O    . SER H  2 30  ? -76.01246  -22.96547  -156.05635 1.000 78.29180  ? 32  SER H O    1 
ATOM   26207  C CB   . SER H  2 30  ? -75.09921  -24.59471  -158.31741 1.000 91.60963  ? 32  SER H CB   1 
ATOM   26208  O OG   . SER H  2 30  ? -76.48792  -24.77895  -158.10959 1.000 92.28177  ? 32  SER H OG   1 
ATOM   26209  H H    . SER H  2 30  ? -72.77846  -23.56119  -158.25876 1.000 111.68671 ? 32  SER H H    1 
ATOM   26210  H HA   . SER H  2 30  ? -75.26834  -22.55533  -158.52194 1.000 104.89019 ? 32  SER H HA   1 
ATOM   26211  H HB2  . SER H  2 30  ? -74.88927  -24.80160  -159.24155 1.000 110.39105 ? 32  SER H HB2  1 
ATOM   26212  H HB3  . SER H  2 30  ? -74.61109  -25.18818  -157.72544 1.000 110.39105 ? 32  SER H HB3  1 
ATOM   26213  H HG   . SER H  2 30  ? -76.75839  -24.26454  -157.50310 1.000 111.19762 ? 32  SER H HG   1 
ATOM   26214  N N    . ILE H  2 31  ? -73.82922  -22.49322  -155.81977 1.000 66.57270  ? 33  ILE H N    1 
ATOM   26215  C CA   . ILE H  2 31  ? -73.91621  -22.23731  -154.38526 1.000 63.29297  ? 33  ILE H CA   1 
ATOM   26216  C C    . ILE H  2 31  ? -73.05510  -21.02430  -154.06262 1.000 53.50185  ? 33  ILE H C    1 
ATOM   26217  O O    . ILE H  2 31  ? -71.90773  -20.93196  -154.51194 1.000 53.06793  ? 33  ILE H O    1 
ATOM   26218  C CB   . ILE H  2 31  ? -73.47315  -23.46254  -153.55846 1.000 56.82634  ? 33  ILE H CB   1 
ATOM   26219  C CG1  . ILE H  2 31  ? -74.41815  -24.64732  -153.80375 1.000 62.13031  ? 33  ILE H CG1  1 
ATOM   26220  C CG2  . ILE H  2 31  ? -73.41441  -23.12541  -152.07361 1.000 55.09906  ? 33  ILE H CG2  1 
ATOM   26221  C CD1  . ILE H  2 31  ? -75.82333  -24.46698  -153.23989 1.000 58.33933  ? 33  ILE H CD1  1 
ATOM   26222  H H    . ILE H  2 31  ? -73.03904  -22.38700  -156.14215 1.000 80.34673  ? 33  ILE H H    1 
ATOM   26223  H HA   . ILE H  2 31  ? -74.83296  -22.02803  -154.14719 1.000 76.41105  ? 33  ILE H HA   1 
ATOM   26224  H HB   . ILE H  2 31  ? -72.58195  -23.71219  -153.84886 1.000 68.65109  ? 33  ILE H HB   1 
ATOM   26225  H HG12 . ILE H  2 31  ? -74.50225  -24.78181  -154.76070 1.000 75.01586  ? 33  ILE H HG12 1 
ATOM   26226  H HG13 . ILE H  2 31  ? -74.03634  -25.43722  -153.39001 1.000 75.01586  ? 33  ILE H HG13 1 
ATOM   26227  H HG21 . ILE H  2 31  ? -73.18053  -23.92527  -151.57718 1.000 66.57836  ? 33  ILE H HG21 1 
ATOM   26228  H HG22 . ILE H  2 31  ? -72.74297  -22.43989  -151.93173 1.000 66.57836  ? 33  ILE H HG22 1 
ATOM   26229  H HG23 . ILE H  2 31  ? -74.28320  -22.80148  -151.78870 1.000 66.57836  ? 33  ILE H HG23 1 
ATOM   26230  H HD11 . ILE H  2 31  ? -76.34939  -25.25580  -153.44460 1.000 70.46668  ? 33  ILE H HD11 1 
ATOM   26231  H HD12 . ILE H  2 31  ? -75.76518  -24.34839  -152.27893 1.000 70.46668  ? 33  ILE H HD12 1 
ATOM   26232  H HD13 . ILE H  2 31  ? -76.22849  -23.68469  -153.64580 1.000 70.46668  ? 33  ILE H HD13 1 
ATOM   26233  N N    . ASN H  2 32  ? -73.61043  -20.09597  -153.28421 1.000 51.99244  ? 34  ASN H N    1 
ATOM   26234  C CA   . ASN H  2 32  ? -72.90942  -18.87423  -152.90809 1.000 48.55199  ? 34  ASN H CA   1 
ATOM   26235  C C    . ASN H  2 32  ? -72.54467  -18.91211  -151.42902 1.000 47.42029  ? 34  ASN H C    1 
ATOM   26236  O O    . ASN H  2 32  ? -71.39500  -19.18965  -151.07302 1.000 48.65424  ? 34  ASN H O    1 
ATOM   26237  C CB   . ASN H  2 32  ? -73.77691  -17.65132  -153.22464 1.000 50.56308  ? 34  ASN H CB   1 
ATOM   26238  C CG   . ASN H  2 32  ? -73.08568  -16.33586  -152.90379 1.000 50.19090  ? 34  ASN H CG   1 
ATOM   26239  O OD1  . ASN H  2 32  ? -72.06885  -16.30395  -152.20761 1.000 50.61474  ? 34  ASN H OD1  1 
ATOM   26240  N ND2  . ASN H  2 32  ? -73.63911  -15.23965  -153.41331 1.000 45.64770  ? 34  ASN H ND2  1 
ATOM   26241  H H    . ASN H  2 32  ? -74.40382  -20.15277  -152.95724 1.000 62.85041  ? 34  ASN H H    1 
ATOM   26242  H HA   . ASN H  2 32  ? -72.08815  -18.79553  -153.41822 1.000 58.72188  ? 34  ASN H HA   1 
ATOM   26243  H HB2  . ASN H  2 32  ? -73.99196  -17.65342  -154.17050 1.000 61.13519  ? 34  ASN H HB2  1 
ATOM   26244  H HB3  . ASN H  2 32  ? -74.59098  -17.69751  -152.69922 1.000 61.13519  ? 34  ASN H HB3  1 
ATOM   26245  H HD21 . ASN H  2 32  ? -73.28700  -14.46985  -153.26158 1.000 52.47980  ? 34  ASN H HD21 1 
ATOM   26246  H HD22 . ASN H  2 32  ? -74.34922  -15.30036  -153.89461 1.000 52.47980  ? 34  ASN H HD22 1 
ATOM   26247  N N    . THR H  2 33  ? -73.51204  -18.63461  -150.56102 1.000 43.72084  ? 35  THR H N    1 
ATOM   26248  C CA   . THR H  2 33  ? -73.25704  -18.61697  -149.12902 1.000 44.50572  ? 35  THR H CA   1 
ATOM   26249  C C    . THR H  2 33  ? -73.27686  -20.03267  -148.57558 1.000 42.93863  ? 35  THR H C    1 
ATOM   26250  O O    . THR H  2 33  ? -74.11912  -20.85026  -148.95349 1.000 47.50046  ? 35  THR H O    1 
ATOM   26251  C CB   . THR H  2 33  ? -74.29945  -17.76582  -148.40404 1.000 41.86258  ? 35  THR H CB   1 
ATOM   26252  O OG1  . THR H  2 33  ? -74.17286  -16.40163  -148.81668 1.000 50.44210  ? 35  THR H OG1  1 
ATOM   26253  C CG2  . THR H  2 33  ? -74.11525  -17.84843  -146.89383 1.000 42.99141  ? 35  THR H CG2  1 
ATOM   26254  H H    . THR H  2 33  ? -74.32428  -18.45331  -150.77781 1.000 52.92449  ? 35  THR H H    1 
ATOM   26255  H HA   . THR H  2 33  ? -72.38362  -18.22867  -148.96388 1.000 53.86635  ? 35  THR H HA   1 
ATOM   26256  H HB   . THR H  2 33  ? -75.18594  -18.09464  -148.62067 1.000 50.69458  ? 35  THR H HB   1 
ATOM   26257  H HG1  . THR H  2 33  ? -74.33000  -16.33448  -149.63911 1.000 60.99001  ? 35  THR H HG1  1 
ATOM   26258  H HG21 . THR H  2 33  ? -74.75314  -17.26821  -146.44959 1.000 52.04918  ? 35  THR H HG21 1 
ATOM   26259  H HG22 . THR H  2 33  ? -74.25506  -18.75958  -146.59191 1.000 52.04918  ? 35  THR H HG22 1 
ATOM   26260  H HG23 . THR H  2 33  ? -73.21724  -17.57144  -146.65350 1.000 52.04918  ? 35  THR H HG23 1 
ATOM   26261  N N    . MET H  2 34  ? -72.34167  -20.31526  -147.67466 1.000 42.11687  ? 36  MET H N    1 
ATOM   26262  C CA   . MET H  2 34  ? -72.28995  -21.58689  -146.97204 1.000 42.26021  ? 36  MET H CA   1 
ATOM   26263  C C    . MET H  2 34  ? -71.96363  -21.31770  -145.51275 1.000 42.70724  ? 36  MET H C    1 
ATOM   26264  O O    . MET H  2 34  ? -71.16124  -20.43288  -145.20197 1.000 41.04017  ? 36  MET H O    1 
ATOM   26265  C CB   . MET H  2 34  ? -71.24494  -22.52625  -147.57586 1.000 41.79003  ? 36  MET H CB   1 
ATOM   26266  C CG   . MET H  2 34  ? -71.32591  -22.66169  -149.08231 1.000 38.57404  ? 36  MET H CG   1 
ATOM   26267  S SD   . MET H  2 34  ? -70.25138  -23.97946  -149.68036 1.000 47.93900  ? 36  MET H SD   1 
ATOM   26268  C CE   . MET H  2 34  ? -71.04371  -25.41266  -148.95587 1.000 56.16504  ? 36  MET H CE   1 
ATOM   26269  H H    . MET H  2 34  ? -71.71322  -19.77296  -147.44979 1.000 50.99974  ? 36  MET H H    1 
ATOM   26270  H HA   . MET H  2 34  ? -73.15058  -22.02956  -147.03740 1.000 51.17174  ? 36  MET H HA   1 
ATOM   26271  H HB2  . MET H  2 34  ? -70.36211  -22.18846  -147.35813 1.000 50.60752  ? 36  MET H HB2  1 
ATOM   26272  H HB3  . MET H  2 34  ? -71.36544  -23.40991  -147.19438 1.000 50.60752  ? 36  MET H HB3  1 
ATOM   26273  H HG2  . MET H  2 34  ? -72.23798  -22.87083  -149.33784 1.000 45.38239  ? 36  MET H HG2  1 
ATOM   26274  H HG3  . MET H  2 34  ? -71.04823  -21.82916  -149.49545 1.000 45.38239  ? 36  MET H HG3  1 
ATOM   26275  H HE1  . MET H  2 34  ? -70.55321  -26.20878  -149.21377 1.000 67.85754  ? 36  MET H HE1  1 
ATOM   26276  H HE2  . MET H  2 34  ? -71.04085  -25.32069  -147.99024 1.000 67.85754  ? 36  MET H HE2  1 
ATOM   26277  H HE3  . MET H  2 34  ? -71.95624  -25.46676  -149.28030 1.000 67.85754  ? 36  MET H HE3  1 
ATOM   26278  N N    . GLY H  2 35  ? -72.58961  -22.07570  -144.62665 1.000 46.76070  ? 37  GLY H N    1 
ATOM   26279  C CA   . GLY H  2 35  ? -72.36170  -21.88520  -143.21411 1.000 41.94315  ? 37  GLY H CA   1 
ATOM   26280  C C    . GLY H  2 35  ? -72.98925  -22.98445  -142.39342 1.000 38.31655  ? 37  GLY H C    1 
ATOM   26281  O O    . GLY H  2 35  ? -73.26524  -24.07692  -142.89275 1.000 40.83300  ? 37  GLY H O    1 
ATOM   26282  H H    . GLY H  2 35  ? -73.14663  -22.70184  -144.81972 1.000 56.57232  ? 37  GLY H H    1 
ATOM   26283  H HA2  . GLY H  2 35  ? -71.40779  -21.87574  -143.03842 1.000 50.79127  ? 37  GLY H HA2  1 
ATOM   26284  H HA3  . GLY H  2 35  ? -72.74242  -21.03745  -142.93613 1.000 50.79127  ? 37  GLY H HA3  1 
ATOM   26285  N N    . TRP H  2 36  ? -73.21664  -22.67205  -141.11903 1.000 35.29415  ? 38  TRP H N    1 
ATOM   26286  C CA   . TRP H  2 36  ? -73.74908  -23.63463  -140.16800 1.000 33.77174  ? 38  TRP H CA   1 
ATOM   26287  C C    . TRP H  2 36  ? -74.79332  -22.97481  -139.28227 1.000 34.86965  ? 38  TRP H C    1 
ATOM   26288  O O    . TRP H  2 36  ? -74.54443  -21.91385  -138.70300 1.000 39.99706  ? 38  TRP H O    1 
ATOM   26289  C CB   . TRP H  2 36  ? -72.63973  -24.20889  -139.27949 1.000 34.41622  ? 38  TRP H CB   1 
ATOM   26290  C CG   . TRP H  2 36  ? -71.88318  -25.35626  -139.86212 1.000 36.55126  ? 38  TRP H CG   1 
ATOM   26291  C CD1  . TRP H  2 36  ? -72.21906  -26.67618  -139.80016 1.000 38.05859  ? 38  TRP H CD1  1 
ATOM   26292  C CD2  . TRP H  2 36  ? -70.64415  -25.29059  -140.57685 1.000 34.26675  ? 38  TRP H CD2  1 
ATOM   26293  N NE1  . TRP H  2 36  ? -71.26902  -27.43643  -140.43700 1.000 37.52923  ? 38  TRP H NE1  1 
ATOM   26294  C CE2  . TRP H  2 36  ? -70.29161  -26.60910  -140.92354 1.000 37.02185  ? 38  TRP H CE2  1 
ATOM   26295  C CE3  . TRP H  2 36  ? -69.80155  -24.24398  -140.96078 1.000 36.93610  ? 38  TRP H CE3  1 
ATOM   26296  C CZ2  . TRP H  2 36  ? -69.13182  -26.90888  -141.63488 1.000 42.49316  ? 38  TRP H CZ2  1 
ATOM   26297  C CZ3  . TRP H  2 36  ? -68.65497  -24.54262  -141.67192 1.000 40.52340  ? 38  TRP H CZ3  1 
ATOM   26298  C CH2  . TRP H  2 36  ? -68.32643  -25.86435  -141.99548 1.000 44.94787  ? 38  TRP H CH2  1 
ATOM   26299  H H    . TRP H  2 36  ? -73.06706  -21.89615  -140.77963 1.000 42.81247  ? 38  TRP H H    1 
ATOM   26300  H HA   . TRP H  2 36  ? -74.17363  -24.35124  -140.66512 1.000 40.98558  ? 38  TRP H HA   1 
ATOM   26301  H HB2  . TRP H  2 36  ? -71.99938  -23.50380  -139.09591 1.000 41.75895  ? 38  TRP H HB2  1 
ATOM   26302  H HB3  . TRP H  2 36  ? -73.04011  -24.51725  -138.45153 1.000 41.75895  ? 38  TRP H HB3  1 
ATOM   26303  H HD1  . TRP H  2 36  ? -72.98099  -27.01287  -139.38663 1.000 46.12980  ? 38  TRP H HD1  1 
ATOM   26304  H HE1  . TRP H  2 36  ? -71.28511  -28.29252  -140.51728 1.000 45.49457  ? 38  TRP H HE1  1 
ATOM   26305  H HE3  . TRP H  2 36  ? -70.00831  -23.36403  -140.74205 1.000 44.78281  ? 38  TRP H HE3  1 
ATOM   26306  H HZ2  . TRP H  2 36  ? -68.91382  -27.78553  -141.85591 1.000 51.45128  ? 38  TRP H HZ2  1 
ATOM   26307  H HZ3  . TRP H  2 36  ? -68.09150  -23.85317  -141.94037 1.000 49.08757  ? 38  TRP H HZ3  1 
ATOM   26308  H HH2  . TRP H  2 36  ? -67.54291  -26.03586  -142.46621 1.000 54.39693  ? 38  TRP H HH2  1 
ATOM   26309  N N    . TYR H  2 37  ? -75.95301  -23.60393  -139.18019 1.000 33.91180  ? 39  TYR H N    1 
ATOM   26310  C CA   . TYR H  2 37  ? -76.88078  -23.36973  -138.08628 1.000 34.92498  ? 39  TYR H CA   1 
ATOM   26311  C C    . TYR H  2 37  ? -76.76035  -24.54205  -137.11870 1.000 34.43767  ? 39  TYR H C    1 
ATOM   26312  O O    . TYR H  2 37  ? -76.30166  -25.62700  -137.48610 1.000 36.66241  ? 39  TYR H O    1 
ATOM   26313  C CB   . TYR H  2 37  ? -78.31438  -23.22717  -138.59940 1.000 41.38494  ? 39  TYR H CB   1 
ATOM   26314  C CG   . TYR H  2 37  ? -78.62712  -21.87477  -139.21873 1.000 40.89998  ? 39  TYR H CG   1 
ATOM   26315  C CD1  . TYR H  2 37  ? -78.01039  -21.46397  -140.39349 1.000 41.04405  ? 39  TYR H CD1  1 
ATOM   26316  C CD2  . TYR H  2 37  ? -79.54721  -21.01591  -138.63135 1.000 40.25539  ? 39  TYR H CD2  1 
ATOM   26317  C CE1  . TYR H  2 37  ? -78.29706  -20.23478  -140.96248 1.000 40.59987  ? 39  TYR H CE1  1 
ATOM   26318  C CE2  . TYR H  2 37  ? -79.84082  -19.78772  -139.19402 1.000 42.56929  ? 39  TYR H CE2  1 
ATOM   26319  C CZ   . TYR H  2 37  ? -79.21146  -19.40218  -140.35893 1.000 40.59238  ? 39  TYR H CZ   1 
ATOM   26320  O OH   . TYR H  2 37  ? -79.49671  -18.18064  -140.92546 1.000 43.49427  ? 39  TYR H OH   1 
ATOM   26321  H H    . TYR H  2 37  ? -76.23237  -24.18675  -139.74753 1.000 41.15365  ? 39  TYR H H    1 
ATOM   26322  H HA   . TYR H  2 37  ? -76.67537  -22.54235  -137.62352 1.000 42.36947  ? 39  TYR H HA   1 
ATOM   26323  H HB2  . TYR H  2 37  ? -78.46910  -23.90333  -139.27746 1.000 50.12142  ? 39  TYR H HB2  1 
ATOM   26324  H HB3  . TYR H  2 37  ? -78.92361  -23.35742  -137.85590 1.000 50.12142  ? 39  TYR H HB3  1 
ATOM   26325  H HD1  . TYR H  2 37  ? -77.39352  -22.02492  -140.80546 1.000 49.71235  ? 39  TYR H HD1  1 
ATOM   26326  H HD2  . TYR H  2 37  ? -79.97346  -21.27168  -137.84535 1.000 48.76596  ? 39  TYR H HD2  1 
ATOM   26327  H HE1  . TYR H  2 37  ? -77.87397  -19.97324  -141.74829 1.000 49.17933  ? 39  TYR H HE1  1 
ATOM   26328  H HE2  . TYR H  2 37  ? -80.45984  -19.22419  -138.78886 1.000 51.54264  ? 39  TYR H HE2  1 
ATOM   26329  H HH   . TYR H  2 37  ? -80.05407  -17.76745  -140.45194 1.000 52.65262  ? 39  TYR H HH   1 
ATOM   26330  N N    . ARG H  2 38  ? -77.15358  -24.31515  -135.86941 1.000 37.33179  ? 40  ARG H N    1 
ATOM   26331  C CA   . ARG H  2 38  ? -77.09363  -25.36247  -134.85950 1.000 33.86231  ? 40  ARG H CA   1 
ATOM   26332  C C    . ARG H  2 38  ? -78.41613  -25.45006  -134.11675 1.000 36.98412  ? 40  ARG H C    1 
ATOM   26333  O O    . ARG H  2 38  ? -79.04237  -24.42930  -133.81242 1.000 31.05390  ? 40  ARG H O    1 
ATOM   26334  C CB   . ARG H  2 38  ? -75.94372  -25.12909  -133.87141 1.000 32.91394  ? 40  ARG H CB   1 
ATOM   26335  C CG   . ARG H  2 38  ? -76.13387  -23.97575  -132.90799 1.000 32.69566  ? 40  ARG H CG   1 
ATOM   26336  C CD   . ARG H  2 38  ? -74.91415  -23.85348  -132.01275 1.000 32.37293  ? 40  ARG H CD   1 
ATOM   26337  N NE   . ARG H  2 38  ? -75.05665  -22.82413  -130.99154 1.000 33.89721  ? 40  ARG H NE   1 
ATOM   26338  C CZ   . ARG H  2 38  ? -74.11092  -22.51408  -130.11509 1.000 33.20265  ? 40  ARG H CZ   1 
ATOM   26339  N NH1  . ARG H  2 38  ? -72.94489  -23.13893  -130.10754 1.000 33.84294  ? 40  ARG H NH1  1 
ATOM   26340  N NH2  . ARG H  2 38  ? -74.34078  -21.55509  -129.22336 1.000 40.65512  ? 40  ARG H NH2  1 
ATOM   26341  H H    . ARG H  2 38  ? -77.45823  -23.56302  -135.58466 1.000 45.25763  ? 40  ARG H H    1 
ATOM   26342  H HA   . ARG H  2 38  ? -76.94494  -26.21548  -135.29673 1.000 41.09426  ? 40  ARG H HA   1 
ATOM   26343  H HB2  . ARG H  2 38  ? -75.83035  -25.93283  -133.34033 1.000 39.95622  ? 40  ARG H HB2  1 
ATOM   26344  H HB3  . ARG H  2 38  ? -75.13688  -24.95055  -134.37938 1.000 39.95622  ? 40  ARG H HB3  1 
ATOM   26345  H HG2  . ARG H  2 38  ? -76.24266  -23.14873  -133.40305 1.000 39.69428  ? 40  ARG H HG2  1 
ATOM   26346  H HG3  . ARG H  2 38  ? -76.91378  -24.13577  -132.35388 1.000 39.69428  ? 40  ARG H HG3  1 
ATOM   26347  H HD2  . ARG H  2 38  ? -74.76642  -24.70066  -131.56401 1.000 39.30700  ? 40  ARG H HD2  1 
ATOM   26348  H HD3  . ARG H  2 38  ? -74.14426  -23.62826  -132.55814 1.000 39.30700  ? 40  ARG H HD3  1 
ATOM   26349  H HE   . ARG H  2 38  ? -75.79896  -22.39143  -130.95490 1.000 41.13614  ? 40  ARG H HE   1 
ATOM   26350  H HH11 . ARG H  2 38  ? -72.78690  -23.76140  -130.67953 1.000 38.31409  ? 40  ARG H HH11 1 
ATOM   26351  H HH12 . ARG H  2 38  ? -72.34488  -22.92266  -129.53064 1.000 38.31409  ? 40  ARG H HH12 1 
ATOM   26352  H HH21 . ARG H  2 38  ? -75.09597  -21.14367  -129.21937 1.000 49.24563  ? 40  ARG H HH21 1 
ATOM   26353  H HH22 . ARG H  2 38  ? -73.73427  -21.34620  -128.65055 1.000 49.24563  ? 40  ARG H HH22 1 
ATOM   26354  N N    . GLN H  2 39  ? -78.82900  -26.68249  -133.83285 1.000 39.56184  ? 41  GLN H N    1 
ATOM   26355  C CA   . GLN H  2 39  ? -80.10348  -26.92710  -133.17705 1.000 41.20048  ? 41  GLN H CA   1 
ATOM   26356  C C    . GLN H  2 39  ? -80.08235  -26.40247  -131.74846 1.000 47.85398  ? 41  GLN H C    1 
ATOM   26357  O O    . GLN H  2 39  ? -79.07161  -26.49681  -131.04719 1.000 46.87093  ? 41  GLN H O    1 
ATOM   26358  C CB   . GLN H  2 39  ? -80.41239  -28.42517  -133.17847 1.000 48.54231  ? 41  GLN H CB   1 
ATOM   26359  C CG   . GLN H  2 39  ? -81.84038  -28.77850  -132.78624 1.000 49.84561  ? 41  GLN H CG   1 
ATOM   26360  C CD   . GLN H  2 39  ? -82.86949  -28.15261  -133.70537 1.000 42.42393  ? 41  GLN H CD   1 
ATOM   26361  O OE1  . GLN H  2 39  ? -82.82914  -28.33810  -134.92176 1.000 38.68285  ? 41  GLN H OE1  1 
ATOM   26362  N NE2  . GLN H  2 39  ? -83.79977  -27.40250  -133.12596 1.000 50.44471  ? 41  GLN H NE2  1 
ATOM   26363  H H    . GLN H  2 39  ? -78.38525  -27.39714  -134.01162 1.000 47.93369  ? 41  GLN H H    1 
ATOM   26364  H HA   . GLN H  2 39  ? -80.80832  -26.46578  -133.65797 1.000 49.90006  ? 41  GLN H HA   1 
ATOM   26365  H HB2  . GLN H  2 39  ? -80.26054  -28.77059  -134.07208 1.000 58.71026  ? 41  GLN H HB2  1 
ATOM   26366  H HB3  . GLN H  2 39  ? -79.81911  -28.86307  -132.54827 1.000 58.71026  ? 41  GLN H HB3  1 
ATOM   26367  H HG2  . GLN H  2 39  ? -81.94998  -29.74155  -132.82407 1.000 60.27422  ? 41  GLN H HG2  1 
ATOM   26368  H HG3  . GLN H  2 39  ? -82.00914  -28.46053  -131.88551 1.000 60.27422  ? 41  GLN H HG3  1 
ATOM   26369  H HE21 . GLN H  2 39  ? -83.79509  -27.29439  -132.27280 1.000 60.99314  ? 41  GLN H HE21 1 
ATOM   26370  H HE22 . GLN H  2 39  ? -84.40686  -27.02489  -133.60393 1.000 60.99314  ? 41  GLN H HE22 1 
ATOM   26371  N N    . THR H  2 40  ? -81.20284  -25.83804  -131.32575 1.000 49.98971  ? 42  THR H N    1 
ATOM   26372  C CA   . THR H  2 40  ? -81.40617  -25.49430  -129.92958 1.000 55.42344  ? 42  THR H CA   1 
ATOM   26373  C C    . THR H  2 40  ? -82.14837  -26.61760  -129.22127 1.000 62.38440  ? 42  THR H C    1 
ATOM   26374  O O    . THR H  2 40  ? -82.75513  -27.48087  -129.86481 1.000 51.70053  ? 42  THR H O    1 
ATOM   26375  C CB   . THR H  2 40  ? -82.20544  -24.19791  -129.81176 1.000 60.41815  ? 42  THR H CB   1 
ATOM   26376  O OG1  . THR H  2 40  ? -83.34258  -24.24919  -130.68420 1.000 61.20947  ? 42  THR H OG1  1 
ATOM   26377  C CG2  . THR H  2 40  ? -81.34330  -22.99539  -130.17023 1.000 49.22599  ? 42  THR H CG2  1 
ATOM   26378  H H    . THR H  2 40  ? -81.86787  -25.64200  -131.83457 1.000 60.44714  ? 42  THR H H    1 
ATOM   26379  H HA   . THR H  2 40  ? -80.54818  -25.35850  -129.49794 1.000 66.96762  ? 42  THR H HA   1 
ATOM   26380  H HB   . THR H  2 40  ? -82.50702  -24.09049  -128.89611 1.000 72.96126  ? 42  THR H HB   1 
ATOM   26381  H HG1  . THR H  2 40  ? -83.10576  -24.09105  -131.47445 1.000 73.91085  ? 42  THR H HG1  1 
ATOM   26382  H HG21 . THR H  2 40  ? -81.86296  -22.17994  -130.09353 1.000 59.53067  ? 42  THR H HG21 1 
ATOM   26383  H HG22 . THR H  2 40  ? -80.58292  -22.94171  -129.57036 1.000 59.53067  ? 42  THR H HG22 1 
ATOM   26384  H HG23 . THR H  2 40  ? -81.02041  -23.07841  -131.08113 1.000 59.53067  ? 42  THR H HG23 1 
ATOM   26385  N N    . PRO H  2 41  ? -82.11786  -26.64265  -127.88713 1.000 71.30140  ? 43  PRO H N    1 
ATOM   26386  C CA   . PRO H  2 41  ? -82.96809  -27.60655  -127.16975 1.000 77.70278  ? 43  PRO H CA   1 
ATOM   26387  C C    . PRO H  2 41  ? -84.43240  -27.49145  -127.55247 1.000 79.26951  ? 43  PRO H C    1 
ATOM   26388  O O    . PRO H  2 41  ? -85.17743  -28.47302  -127.43604 1.000 81.10420  ? 43  PRO H O    1 
ATOM   26389  C CB   . PRO H  2 41  ? -82.73888  -27.26497  -125.68886 1.000 79.57948  ? 43  PRO H CB   1 
ATOM   26390  C CG   . PRO H  2 41  ? -81.93640  -25.99513  -125.66520 1.000 80.60202  ? 43  PRO H CG   1 
ATOM   26391  C CD   . PRO H  2 41  ? -81.24506  -25.87609  -126.98222 1.000 75.25404  ? 43  PRO H CD   1 
ATOM   26392  H HA   . PRO H  2 41  ? -82.65554  -28.51069  -127.33020 1.000 93.70283  ? 43  PRO H HA   1 
ATOM   26393  H HB2  . PRO H  2 41  ? -83.59410  -27.13723  -125.24934 1.000 95.95487  ? 43  PRO H HB2  1 
ATOM   26394  H HB3  . PRO H  2 41  ? -82.25065  -27.98601  -125.26150 1.000 95.95487  ? 43  PRO H HB3  1 
ATOM   26395  H HG2  . PRO H  2 41  ? -82.53224  -25.24217  -125.52765 1.000 97.18191  ? 43  PRO H HG2  1 
ATOM   26396  H HG3  . PRO H  2 41  ? -81.28697  -26.03997  -124.94608 1.000 97.18191  ? 43  PRO H HG3  1 
ATOM   26397  H HD2  . PRO H  2 41  ? -81.18755  -24.94858  -127.26028 1.000 90.76434  ? 43  PRO H HD2  1 
ATOM   26398  H HD3  . PRO H  2 41  ? -80.35795  -26.26657  -126.94394 1.000 90.76434  ? 43  PRO H HD3  1 
ATOM   26399  N N    . GLY H  2 42  ? -84.86311  -26.31960  -128.01598 1.000 70.80461  ? 44  GLY H N    1 
ATOM   26400  C CA   . GLY H  2 42  ? -86.23803  -26.11601  -128.41826 1.000 62.27036  ? 44  GLY H CA   1 
ATOM   26401  C C    . GLY H  2 42  ? -86.49421  -26.48343  -129.86385 1.000 64.59057  ? 44  GLY H C    1 
ATOM   26402  O O    . GLY H  2 42  ? -86.00985  -27.50918  -130.35024 1.000 74.48227  ? 44  GLY H O    1 
ATOM   26403  H H    . GLY H  2 42  ? -84.36742  -25.62256  -128.10561 1.000 85.42502  ? 44  GLY H H    1 
ATOM   26404  H HA2  . GLY H  2 42  ? -86.81643  -26.65946  -127.86058 1.000 75.18392  ? 44  GLY H HA2  1 
ATOM   26405  H HA3  . GLY H  2 42  ? -86.46978  -25.18186  -128.29757 1.000 75.18392  ? 44  GLY H HA3  1 
ATOM   26406  N N    . LYS H  2 43  ? -87.25102  -25.64146  -130.56416 1.000 72.98607  ? 45  LYS H N    1 
ATOM   26407  C CA   . LYS H  2 43  ? -87.66438  -25.92982  -131.93036 1.000 70.05371  ? 45  LYS H CA   1 
ATOM   26408  C C    . LYS H  2 43  ? -86.71605  -25.34246  -132.96791 1.000 66.96761  ? 45  LYS H C    1 
ATOM   26409  O O    . LYS H  2 43  ? -86.48600  -25.96149  -134.01235 1.000 69.35619  ? 45  LYS H O    1 
ATOM   26410  C CB   . LYS H  2 43  ? -89.08015  -25.39092  -132.16396 1.000 74.00605  ? 45  LYS H CB   1 
ATOM   26411  C CG   . LYS H  2 43  ? -89.73029  -25.83717  -133.46937 1.000 74.67863  ? 45  LYS H CG   1 
ATOM   26412  C CD   . LYS H  2 43  ? -90.77067  -24.82197  -133.94519 1.000 70.90435  ? 45  LYS H CD   1 
ATOM   26413  C CE   . LYS H  2 43  ? -91.98534  -25.48879  -134.58198 1.000 75.00386  ? 45  LYS H CE   1 
ATOM   26414  N NZ   . LYS H  2 43  ? -93.26593  -24.92328  -134.06423 1.000 79.22155  ? 45  LYS H NZ   1 
ATOM   26415  H H    . LYS H  2 43  ? -87.54028  -24.88872  -130.26529 1.000 88.04277  ? 45  LYS H H    1 
ATOM   26416  H HA   . LYS H  2 43  ? -87.67561  -26.89175  -132.05474 1.000 84.52394  ? 45  LYS H HA   1 
ATOM   26417  H HB2  . LYS H  2 43  ? -89.64773  -25.69326  -131.43777 1.000 89.26675  ? 45  LYS H HB2  1 
ATOM   26418  H HB3  . LYS H  2 43  ? -89.04226  -24.42172  -132.17397 1.000 89.26675  ? 45  LYS H HB3  1 
ATOM   26419  H HG2  . LYS H  2 43  ? -89.05002  -25.92267  -134.15554 1.000 90.07385  ? 45  LYS H HG2  1 
ATOM   26420  H HG3  . LYS H  2 43  ? -90.17375  -26.68916  -133.33387 1.000 90.07385  ? 45  LYS H HG3  1 
ATOM   26421  H HD2  . LYS H  2 43  ? -91.07666  -24.30109  -133.18627 1.000 85.54471  ? 45  LYS H HD2  1 
ATOM   26422  H HD3  . LYS H  2 43  ? -90.36633  -24.23878  -134.60647 1.000 85.54471  ? 45  LYS H HD3  1 
ATOM   26423  H HE2  . LYS H  2 43  ? -91.95900  -25.35113  -135.54180 1.000 90.46412  ? 45  LYS H HE2  1 
ATOM   26424  H HE3  . LYS H  2 43  ? -91.97019  -26.43792  -134.38241 1.000 90.46412  ? 45  LYS H HE3  1 
ATOM   26425  H HZ1  . LYS H  2 43  ? -93.95666  -25.32833  -134.45273 1.000 95.52535  ? 45  LYS H HZ1  1 
ATOM   26426  H HZ2  . LYS H  2 43  ? -93.31811  -25.04392  -133.18399 1.000 95.52535  ? 45  LYS H HZ2  1 
ATOM   26427  H HZ3  . LYS H  2 43  ? -93.30652  -24.05159  -134.23920 1.000 95.52535  ? 45  LYS H HZ3  1 
ATOM   26428  N N    . GLN H  2 44  ? -86.15448  -24.16808  -132.70603 1.000 50.46982  ? 46  GLN H N    1 
ATOM   26429  C CA   . GLN H  2 44  ? -85.43586  -23.43701  -133.73523 1.000 51.60986  ? 46  GLN H CA   1 
ATOM   26430  C C    . GLN H  2 44  ? -83.97389  -23.86748  -133.80884 1.000 52.26332  ? 46  GLN H C    1 
ATOM   26431  O O    . GLN H  2 44  ? -83.44895  -24.55737  -132.93412 1.000 49.84133  ? 46  GLN H O    1 
ATOM   26432  C CB   . GLN H  2 44  ? -85.52554  -21.92871  -133.48453 1.000 56.91878  ? 46  GLN H CB   1 
ATOM   26433  C CG   . GLN H  2 44  ? -85.18764  -21.49634  -132.06281 1.000 56.15118  ? 46  GLN H CG   1 
ATOM   26434  C CD   . GLN H  2 44  ? -84.81548  -20.02482  -131.97239 1.000 63.58481  ? 46  GLN H CD   1 
ATOM   26435  O OE1  . GLN H  2 44  ? -84.44348  -19.40281  -132.96957 1.000 61.81007  ? 46  GLN H OE1  1 
ATOM   26436  N NE2  . GLN H  2 44  ? -84.91696  -19.46069  -130.77316 1.000 64.12174  ? 46  GLN H NE2  1 
ATOM   26437  H H    . GLN H  2 44  ? -86.17705  -23.77643  -131.94072 1.000 61.02328  ? 46  GLN H H    1 
ATOM   26438  H HA   . GLN H  2 44  ? -85.84793  -23.63508  -134.59073 1.000 62.39132  ? 46  GLN H HA   1 
ATOM   26439  H HB2  . GLN H  2 44  ? -84.90589  -21.48015  -134.08097 1.000 68.76202  ? 46  GLN H HB2  1 
ATOM   26440  H HB3  . GLN H  2 44  ? -86.43264  -21.63928  -133.66971 1.000 68.76202  ? 46  GLN H HB3  1 
ATOM   26441  H HG2  . GLN H  2 44  ? -85.95901  -21.64680  -131.49426 1.000 67.84090  ? 46  GLN H HG2  1 
ATOM   26442  H HG3  . GLN H  2 44  ? -84.43394  -22.01715  -131.74409 1.000 67.84090  ? 46  GLN H HG3  1 
ATOM   26443  H HE21 . GLN H  2 44  ? -85.18173  -19.92597  -130.10011 1.000 77.40558  ? 46  GLN H HE21 1 
ATOM   26444  H HE22 . GLN H  2 44  ? -84.71785  -18.63041  -130.67030 1.000 77.40558  ? 46  GLN H HE22 1 
ATOM   26445  N N    . ARG H  2 45  ? -83.32014  -23.45390  -134.88986 1.000 47.79758  ? 47  ARG H N    1 
ATOM   26446  C CA   . ARG H  2 45  ? -81.88125  -23.59556  -135.05966 1.000 41.21929  ? 47  ARG H CA   1 
ATOM   26447  C C    . ARG H  2 45  ? -81.28232  -22.20551  -135.22389 1.000 41.01779  ? 47  ARG H C    1 
ATOM   26448  O O    . ARG H  2 45  ? -81.80279  -21.38892  -135.99103 1.000 43.79316  ? 47  ARG H O    1 
ATOM   26449  C CB   . ARG H  2 45  ? -81.54983  -24.47528  -136.26615 1.000 39.38220  ? 47  ARG H CB   1 
ATOM   26450  C CG   . ARG H  2 45  ? -82.17081  -24.01151  -137.56469 1.000 36.15045  ? 47  ARG H CG   1 
ATOM   26451  C CD   . ARG H  2 45  ? -81.90604  -25.00258  -138.68684 1.000 47.64290  ? 47  ARG H CD   1 
ATOM   26452  N NE   . ARG H  2 45  ? -82.67729  -26.23115  -138.53453 1.000 48.81559  ? 47  ARG H NE   1 
ATOM   26453  C CZ   . ARG H  2 45  ? -82.63648  -27.25279  -139.37983 1.000 46.07408  ? 47  ARG H CZ   1 
ATOM   26454  N NH1  . ARG H  2 45  ? -81.86337  -27.23290  -140.45355 1.000 47.01674  ? 47  ARG H NH1  1 
ATOM   26455  N NH2  . ARG H  2 45  ? -83.39195  -28.32115  -139.14290 1.000 48.61213  ? 47  ARG H NH2  1 
ATOM   26456  H H    . ARG H  2 45  ? -83.70335  -23.07544  -135.56033 1.000 57.81659  ? 47  ARG H H    1 
ATOM   26457  H HA   . ARG H  2 45  ? -81.48954  -24.01374  -134.27698 1.000 49.92263  ? 47  ARG H HA   1 
ATOM   26458  H HB2  . ARG H  2 45  ? -80.58751  -24.48443  -136.38758 1.000 47.71813  ? 47  ARG H HB2  1 
ATOM   26459  H HB3  . ARG H  2 45  ? -81.87076  -25.37385  -136.09156 1.000 47.71813  ? 47  ARG H HB3  1 
ATOM   26460  H HG2  . ARG H  2 45  ? -83.13043  -23.92728  -137.45102 1.000 43.84002  ? 47  ARG H HG2  1 
ATOM   26461  H HG3  . ARG H  2 45  ? -81.79014  -23.15556  -137.81635 1.000 43.84002  ? 47  ARG H HG3  1 
ATOM   26462  H HD2  . ARG H  2 45  ? -82.14951  -24.59668  -139.53352 1.000 57.63097  ? 47  ARG H HD2  1 
ATOM   26463  H HD3  . ARG H  2 45  ? -80.96453  -25.23592  -138.68936 1.000 57.63097  ? 47  ARG H HD3  1 
ATOM   26464  H HE   . ARG H  2 45  ? -83.19371  -26.29780  -137.85008 1.000 59.03820  ? 47  ARG H HE   1 
ATOM   26465  H HH11 . ARG H  2 45  ? -81.37173  -26.54643  -140.61676 1.000 56.87958  ? 47  ARG H HH11 1 
ATOM   26466  H HH12 . ARG H  2 45  ? -81.85255  -27.90645  -140.98817 1.000 56.87958  ? 47  ARG H HH12 1 
ATOM   26467  H HH21 . ARG H  2 45  ? -83.89887  -28.34392  -138.44856 1.000 58.79404  ? 47  ARG H HH21 1 
ATOM   26468  H HH22 . ARG H  2 45  ? -83.37361  -28.98933  -139.68401 1.000 58.79404  ? 47  ARG H HH22 1 
ATOM   26469  N N    . ASP H  2 46  ? -80.20211  -21.93587  -134.49960 1.000 40.34061  ? 48  ASP H N    1 
ATOM   26470  C CA   . ASP H  2 46  ? -79.58236  -20.62026  -134.48422 1.000 33.20304  ? 48  ASP H CA   1 
ATOM   26471  C C    . ASP H  2 46  ? -78.41892  -20.55806  -135.46655 1.000 35.80980  ? 48  ASP H C    1 
ATOM   26472  O O    . ASP H  2 46  ? -77.79759  -21.57289  -135.79283 1.000 38.02993  ? 48  ASP H O    1 
ATOM   26473  C CB   . ASP H  2 46  ? -79.08173  -20.27182  -133.08102 1.000 34.98069  ? 48  ASP H CB   1 
ATOM   26474  C CG   . ASP H  2 46  ? -80.19576  -19.83654  -132.15279 1.000 48.69712  ? 48  ASP H CG   1 
ATOM   26475  O OD1  . ASP H  2 46  ? -81.23834  -19.35889  -132.64842 1.000 54.34614  ? 48  ASP H OD1  1 
ATOM   26476  O OD2  . ASP H  2 46  ? -80.02429  -19.96956  -130.92246 1.000 50.38395  ? 48  ASP H OD2  1 
ATOM   26477  H H    . ASP H  2 46  ? -79.80355  -22.51112  -133.99977 1.000 48.86822  ? 48  ASP H H    1 
ATOM   26478  H HA   . ASP H  2 46  ? -80.24039  -19.95991  -134.75222 1.000 40.30314  ? 48  ASP H HA   1 
ATOM   26479  H HB2  . ASP H  2 46  ? -78.65694  -21.05322  -132.69391 1.000 42.43631  ? 48  ASP H HB2  1 
ATOM   26480  H HB3  . ASP H  2 46  ? -78.44315  -19.54446  -133.14484 1.000 42.43631  ? 48  ASP H HB3  1 
ATOM   26481  N N    . LEU H  2 47  ? -78.12902  -19.34714  -135.93279 1.000 36.12219  ? 49  LEU H N    1 
ATOM   26482  C CA   . LEU H  2 47  ? -76.99432  -19.13573  -136.82003 1.000 34.57927  ? 49  LEU H CA   1 
ATOM   26483  C C    . LEU H  2 47  ? -75.69761  -19.25430  -136.03197 1.000 32.07874  ? 49  LEU H C    1 
ATOM   26484  O O    . LEU H  2 47  ? -75.53764  -18.62502  -134.98113 1.000 33.64350  ? 49  LEU H O    1 
ATOM   26485  C CB   . LEU H  2 47  ? -77.08936  -17.76047  -137.48583 1.000 36.18458  ? 49  LEU H CB   1 
ATOM   26486  C CG   . LEU H  2 47  ? -75.80326  -17.16842  -138.06856 1.000 36.80585  ? 49  LEU H CG   1 
ATOM   26487  C CD1  . LEU H  2 47  ? -75.46283  -17.84411  -139.39008 1.000 47.22634  ? 49  LEU H CD1  1 
ATOM   26488  C CD2  . LEU H  2 47  ? -75.92151  -15.66883  -138.25750 1.000 39.09895  ? 49  LEU H CD2  1 
ATOM   26489  H H    . LEU H  2 47  ? -78.57337  -18.63382  -135.75020 1.000 43.80612  ? 49  LEU H H    1 
ATOM   26490  H HA   . LEU H  2 47  ? -76.99600  -19.80774  -137.51953 1.000 41.95461  ? 49  LEU H HA   1 
ATOM   26491  H HB2  . LEU H  2 47  ? -77.72393  -17.82769  -138.21638 1.000 43.88099  ? 49  LEU H HB2  1 
ATOM   26492  H HB3  . LEU H  2 47  ? -77.41285  -17.13126  -136.82224 1.000 43.88099  ? 49  LEU H HB3  1 
ATOM   26493  H HG   . LEU H  2 47  ? -75.07954  -17.32777  -137.44266 1.000 44.62651  ? 49  LEU H HG   1 
ATOM   26494  H HD11 . LEU H  2 47  ? -74.64372  -17.45963  -139.73956 1.000 57.13110  ? 49  LEU H HD11 1 
ATOM   26495  H HD12 . LEU H  2 47  ? -75.34324  -18.79449  -139.23725 1.000 57.13110  ? 49  LEU H HD12 1 
ATOM   26496  H HD13 . LEU H  2 47  ? -76.18975  -17.69858  -140.01564 1.000 57.13110  ? 49  LEU H HD13 1 
ATOM   26497  H HD21 . LEU H  2 47  ? -75.08727  -15.32913  -138.61743 1.000 47.37823  ? 49  LEU H HD21 1 
ATOM   26498  H HD22 . LEU H  2 47  ? -76.64724  -15.48448  -138.87413 1.000 47.37823  ? 49  LEU H HD22 1 
ATOM   26499  H HD23 . LEU H  2 47  ? -76.10392  -15.25578  -137.39900 1.000 47.37823  ? 49  LEU H HD23 1 
ATOM   26500  N N    . VAL H  2 48  ? -74.76772  -20.05697  -136.54471 1.000 33.19949  ? 50  VAL H N    1 
ATOM   26501  C CA   . VAL H  2 48  ? -73.43670  -20.15952  -135.95919 1.000 33.84534  ? 50  VAL H CA   1 
ATOM   26502  C C    . VAL H  2 48  ? -72.50587  -19.24043  -136.73683 1.000 39.44816  ? 50  VAL H C    1 
ATOM   26503  O O    . VAL H  2 48  ? -71.95008  -18.28145  -136.18765 1.000 32.87411  ? 50  VAL H O    1 
ATOM   26504  C CB   . VAL H  2 48  ? -72.91403  -21.60627  -135.97737 1.000 29.31496  ? 50  VAL H CB   1 
ATOM   26505  C CG1  . VAL H  2 48  ? -71.54289  -21.67824  -135.31771 1.000 31.07693  ? 50  VAL H CG1  1 
ATOM   26506  C CG2  . VAL H  2 48  ? -73.88913  -22.53368  -135.27981 1.000 35.84860  ? 50  VAL H CG2  1 
ATOM   26507  H H    . VAL H  2 48  ? -74.88549  -20.55495  -137.23591 1.000 40.29887  ? 50  VAL H H    1 
ATOM   26508  H HA   . VAL H  2 48  ? -73.47322  -19.87341  -135.03307 1.000 41.07389  ? 50  VAL H HA   1 
ATOM   26509  H HB   . VAL H  2 48  ? -72.82730  -21.89897  -136.89808 1.000 35.63744  ? 50  VAL H HB   1 
ATOM   26510  H HG11 . VAL H  2 48  ? -71.23743  -22.59887  -135.32383 1.000 37.75180  ? 50  VAL H HG11 1 
ATOM   26511  H HG12 . VAL H  2 48  ? -70.92371  -21.12098  -135.81467 1.000 37.75180  ? 50  VAL H HG12 1 
ATOM   26512  H HG13 . VAL H  2 48  ? -71.61476  -21.35965  -134.40435 1.000 37.75180  ? 50  VAL H HG13 1 
ATOM   26513  H HG21 . VAL H  2 48  ? -73.53523  -23.43661  -135.29934 1.000 43.47781  ? 50  VAL H HG21 1 
ATOM   26514  H HG22 . VAL H  2 48  ? -74.00060  -22.24189  -134.36148 1.000 43.47781  ? 50  VAL H HG22 1 
ATOM   26515  H HG23 . VAL H  2 48  ? -74.74103  -22.50222  -135.74261 1.000 43.47781  ? 50  VAL H HG23 1 
ATOM   26516  N N    . ALA H  2 49  ? -72.33435  -19.53184  -138.02279 1.000 33.51904  ? 51  ALA H N    1 
ATOM   26517  C CA   . ALA H  2 49  ? -71.44468  -18.76245  -138.87776 1.000 35.22901  ? 51  ALA H CA   1 
ATOM   26518  C C    . ALA H  2 49  ? -71.69588  -19.16450  -140.31984 1.000 41.38543  ? 51  ALA H C    1 
ATOM   26519  O O    . ALA H  2 49  ? -72.04446  -20.31481  -140.60154 1.000 40.47598  ? 51  ALA H O    1 
ATOM   26520  C CB   . ALA H  2 49  ? -69.97501  -18.99630  -138.51117 1.000 37.28492  ? 51  ALA H CB   1 
ATOM   26521  H H    . ALA H  2 49  ? -72.72877  -20.18026  -138.42725 1.000 40.68234  ? 51  ALA H H    1 
ATOM   26522  H HA   . ALA H  2 49  ? -71.63750  -17.81666  -138.78188 1.000 42.73431  ? 51  ALA H HA   1 
ATOM   26523  H HB1  . ALA H  2 49  ? -69.41462  -18.46661  -139.09964 1.000 45.20139  ? 51  ALA H HB1  1 
ATOM   26524  H HB2  . ALA H  2 49  ? -69.83294  -18.72864  -137.58972 1.000 45.20139  ? 51  ALA H HB2  1 
ATOM   26525  H HB3  . ALA H  2 49  ? -69.76901  -19.93818  -138.61756 1.000 45.20139  ? 51  ALA H HB3  1 
ATOM   26526  N N    . ASP H  2 50  ? -71.52271  -18.20430  -141.22467 1.000 37.29645  ? 52  ASP H N    1 
ATOM   26527  C CA   . ASP H  2 50  ? -71.58317  -18.48351  -142.65065 1.000 38.99537  ? 52  ASP H CA   1 
ATOM   26528  C C    . ASP H  2 50  ? -70.65486  -17.51983  -143.37438 1.000 43.50702  ? 52  ASP H C    1 
ATOM   26529  O O    . ASP H  2 50  ? -70.19728  -16.51925  -142.81512 1.000 37.19425  ? 52  ASP H O    1 
ATOM   26530  C CB   . ASP H  2 50  ? -73.01707  -18.39510  -143.19211 1.000 42.57427  ? 52  ASP H CB   1 
ATOM   26531  C CG   . ASP H  2 50  ? -73.62671  -17.01762  -143.04532 1.000 34.97532  ? 52  ASP H CG   1 
ATOM   26532  O OD1  . ASP H  2 50  ? -72.88526  -16.03160  -142.85516 1.000 43.30632  ? 52  ASP H OD1  1 
ATOM   26533  O OD2  . ASP H  2 50  ? -74.86905  -16.92161  -143.13009 1.000 39.94450  ? 52  ASP H OD2  1 
ATOM   26534  H H    . ASP H  2 50  ? -71.36827  -17.38003  -141.03409 1.000 45.21522  ? 52  ASP H H    1 
ATOM   26535  H HA   . ASP H  2 50  ? -71.26686  -19.38634  -142.81109 1.000 47.25393  ? 52  ASP H HA   1 
ATOM   26536  H HB2  . ASP H  2 50  ? -73.01102  -18.61920  -144.13585 1.000 51.54861  ? 52  ASP H HB2  1 
ATOM   26537  H HB3  . ASP H  2 50  ? -73.57577  -19.02152  -142.70595 1.000 51.54861  ? 52  ASP H HB3  1 
ATOM   26538  N N    . ILE H  2 51  ? -70.38004  -17.83791  -144.63383 1.000 42.61134  ? 53  ILE H N    1 
ATOM   26539  C CA   . ILE H  2 51  ? -69.41916  -17.08831  -145.43286 1.000 40.51944  ? 53  ILE H CA   1 
ATOM   26540  C C    . ILE H  2 51  ? -69.89161  -17.10543  -146.87649 1.000 40.63765  ? 53  ILE H C    1 
ATOM   26541  O O    . ILE H  2 51  ? -70.32996  -18.13924  -147.38824 1.000 46.16026  ? 53  ILE H O    1 
ATOM   26542  C CB   . ILE H  2 51  ? -67.99829  -17.67933  -145.29465 1.000 44.69027  ? 53  ILE H CB   1 
ATOM   26543  C CG1  . ILE H  2 51  ? -66.97181  -16.79260  -146.00386 1.000 40.39572  ? 53  ILE H CG1  1 
ATOM   26544  C CG2  . ILE H  2 51  ? -67.94875  -19.10219  -145.84883 1.000 44.82658  ? 53  ILE H CG2  1 
ATOM   26545  C CD1  . ILE H  2 51  ? -65.53835  -17.03525  -145.54191 1.000 38.10099  ? 53  ILE H CD1  1 
ATOM   26546  H H    . ILE H  2 51  ? -70.74296  -18.49426  -145.05466 1.000 51.59309  ? 53  ILE H H    1 
ATOM   26547  H HA   . ILE H  2 51  ? -69.39407  -16.16631  -145.13255 1.000 49.08281  ? 53  ILE H HA   1 
ATOM   26548  H HB   . ILE H  2 51  ? -67.77738  -17.70866  -144.35059 1.000 54.08782  ? 53  ILE H HB   1 
ATOM   26549  H HG12 . ILE H  2 51  ? -67.01104  -16.96891  -146.95689 1.000 48.93436  ? 53  ILE H HG12 1 
ATOM   26550  H HG13 . ILE H  2 51  ? -67.18723  -15.86308  -145.82928 1.000 48.93436  ? 53  ILE H HG13 1 
ATOM   26551  H HG21 . ILE H  2 51  ? -67.05286  -19.45539  -145.73250 1.000 54.25138  ? 53  ILE H HG21 1 
ATOM   26552  H HG22 . ILE H  2 51  ? -68.58611  -19.65147  -145.36615 1.000 54.25138  ? 53  ILE H HG22 1 
ATOM   26553  H HG23 . ILE H  2 51  ? -68.17655  -19.08207  -146.79148 1.000 54.25138  ? 53  ILE H HG23 1 
ATOM   26554  H HD11 . ILE H  2 51  ? -64.94565  -16.43802  -146.02452 1.000 43.42375  ? 53  ILE H HD11 1 
ATOM   26555  H HD12 . ILE H  2 51  ? -65.47971  -16.86105  -144.58948 1.000 43.42375  ? 53  ILE H HD12 1 
ATOM   26556  H HD13 . ILE H  2 51  ? -65.29943  -17.95740  -145.72483 1.000 43.42375  ? 53  ILE H HD13 1 
ATOM   26557  N N    . SER H  2 52  ? -69.80992  -15.95475  -147.53125 1.000 35.51790  ? 54  SER H N    1 
ATOM   26558  C CA   . SER H  2 52  ? -70.18610  -15.88566  -148.93029 1.000 38.73828  ? 54  SER H CA   1 
ATOM   26559  C C    . SER H  2 52  ? -69.05113  -16.41102  -149.80076 1.000 39.32162  ? 54  SER H C    1 
ATOM   26560  O O    . SER H  2 52  ? -67.95212  -16.70943  -149.32651 1.000 48.00923  ? 54  SER H O    1 
ATOM   26561  C CB   . SER H  2 52  ? -70.53427  -14.45398  -149.32438 1.000 44.66824  ? 54  SER H CB   1 
ATOM   26562  O OG   . SER H  2 52  ? -69.38825  -13.62621  -149.25550 1.000 50.35347  ? 54  SER H OG   1 
ATOM   26563  H H    . SER H  2 52  ? -69.54311  -15.21164  -147.19037 1.000 43.08097  ? 54  SER H H    1 
ATOM   26564  H HA   . SER H  2 52  ? -70.97185  -16.43493  -149.07795 1.000 46.94543  ? 54  SER H HA   1 
ATOM   26565  H HB2  . SER H  2 52  ? -70.87435  -14.44925  -150.23280 1.000 54.06138  ? 54  SER H HB2  1 
ATOM   26566  H HB3  . SER H  2 52  ? -71.20841  -14.11296  -148.71598 1.000 54.06138  ? 54  SER H HB3  1 
ATOM   26567  H HG   . SER H  2 52  ? -69.52469  -12.91120  -149.67471 1.000 60.88365  ? 54  SER H HG   1 
ATOM   26568  N N    . SER H  2 53  ? -69.32703  -16.52062  -151.10070 1.000 41.84270  ? 55  SER H N    1 
ATOM   26569  C CA   . SER H  2 53  ? -68.28717  -16.94591  -152.03111 1.000 47.98216  ? 55  SER H CA   1 
ATOM   26570  C C    . SER H  2 53  ? -67.08984  -16.00546  -151.97649 1.000 45.72720  ? 55  SER H C    1 
ATOM   26571  O O    . SER H  2 53  ? -65.94036  -16.44306  -152.09295 1.000 47.44212  ? 55  SER H O    1 
ATOM   26572  C CB   . SER H  2 53  ? -68.85146  -17.01652  -153.45033 1.000 51.51636  ? 55  SER H CB   1 
ATOM   26573  O OG   . SER H  2 53  ? -67.84594  -17.37806  -154.38350 1.000 62.55735  ? 55  SER H OG   1 
ATOM   26574  H H    . SER H  2 53  ? -70.09115  -16.35813  -151.46029 1.000 50.67073  ? 55  SER H H    1 
ATOM   26575  H HA   . SER H  2 53  ? -67.98614  -17.83442  -151.78448 1.000 58.03808  ? 55  SER H HA   1 
ATOM   26576  H HB2  . SER H  2 53  ? -69.55749  -17.68119  -153.47539 1.000 62.27912  ? 55  SER H HB2  1 
ATOM   26577  H HB3  . SER H  2 53  ? -69.20616  -16.14649  -153.69144 1.000 62.27912  ? 55  SER H HB3  1 
ATOM   26578  H HG   . SER H  2 53  ? -68.17154  -17.41458  -155.15697 1.000 75.52831  ? 55  SER H HG   1 
ATOM   26579  N N    . GLY H  2 54  ? -67.33978  -14.71151  -151.79075 1.000 48.61696  ? 56  GLY H N    1 
ATOM   26580  C CA   . GLY H  2 54  ? -66.29758  -13.70939  -151.76023 1.000 47.40290  ? 56  GLY H CA   1 
ATOM   26581  C C    . GLY H  2 54  ? -65.60340  -13.52399  -150.43355 1.000 51.40392  ? 56  GLY H C    1 
ATOM   26582  O O    . GLY H  2 54  ? -64.68793  -12.70102  -150.33946 1.000 52.20122  ? 56  GLY H O    1 
ATOM   26583  H H    . GLY H  2 54  ? -68.12833  -14.38749  -151.67766 1.000 58.79984  ? 56  GLY H H    1 
ATOM   26584  H HA2  . GLY H  2 54  ? -65.62120  -13.95040  -152.41240 1.000 57.34296  ? 56  GLY H HA2  1 
ATOM   26585  H HA3  . GLY H  2 54  ? -66.68560  -12.85573  -152.00844 1.000 57.34296  ? 56  GLY H HA3  1 
ATOM   26586  N N    . GLY H  2 55  ? -66.01318  -14.25488  -149.39819 1.000 44.70782  ? 57  GLY H N    1 
ATOM   26587  C CA   . GLY H  2 55  ? -65.33821  -14.22382  -148.11957 1.000 42.80699  ? 57  GLY H CA   1 
ATOM   26588  C C    . GLY H  2 55  ? -66.01407  -13.40717  -147.04160 1.000 41.56278  ? 57  GLY H C    1 
ATOM   26589  O O    . GLY H  2 55  ? -65.46813  -13.30443  -145.93620 1.000 42.90825  ? 57  GLY H O    1 
ATOM   26590  H H    . GLY H  2 55  ? -66.69170  -14.78284  -149.41964 1.000 54.10888  ? 57  GLY H H    1 
ATOM   26591  H HA2  . GLY H  2 55  ? -65.25973  -15.13322  -147.79135 1.000 51.82787  ? 57  GLY H HA2  1 
ATOM   26592  H HA3  . GLY H  2 55  ? -64.44961  -13.85737  -148.24999 1.000 51.82787  ? 57  GLY H HA3  1 
ATOM   26593  N N    . SER H  2 56  ? -67.17418  -12.82236  -147.31734 1.000 40.31517  ? 58  SER H N    1 
ATOM   26594  C CA   . SER H  2 56  ? -67.89659  -12.07665  -146.29334 1.000 39.65419  ? 58  SER H CA   1 
ATOM   26595  C C    . SER H  2 56  ? -68.44089  -13.03606  -145.24246 1.000 44.89042  ? 58  SER H C    1 
ATOM   26596  O O    . SER H  2 56  ? -69.18650  -13.96578  -145.57153 1.000 41.89935  ? 58  SER H O    1 
ATOM   26597  C CB   . SER H  2 56  ? -69.03291  -11.27797  -146.91829 1.000 39.79503  ? 58  SER H CB   1 
ATOM   26598  O OG   . SER H  2 56  ? -68.61620  -9.96557   -147.23920 1.000 58.72421  ? 58  SER H OG   1 
ATOM   26599  H H    . SER H  2 56  ? -67.56229  -12.84207  -148.08453 1.000 46.83248  ? 58  SER H H    1 
ATOM   26600  H HA   . SER H  2 56  ? -67.28748  -11.45539  -145.86449 1.000 48.04451  ? 58  SER H HA   1 
ATOM   26601  H HB2  . SER H  2 56  ? -69.32173  -11.72379  -147.72991 1.000 46.31548  ? 58  SER H HB2  1 
ATOM   26602  H HB3  . SER H  2 56  ? -69.76776  -11.22935  -146.28700 1.000 46.31548  ? 58  SER H HB3  1 
ATOM   26603  H HG   . SER H  2 56  ? -69.24630  -9.54462   -147.60167 1.000 70.92854  ? 58  SER H HG   1 
ATOM   26604  N N    . THR H  2 57  ? -68.09415  -12.79550  -143.98207 1.000 44.80547  ? 59  THR H N    1 
ATOM   26605  C CA   . THR H  2 57  ? -68.46107  -13.67368  -142.88417 1.000 35.75594  ? 59  THR H CA   1 
ATOM   26606  C C    . THR H  2 57  ? -69.46529  -13.00029  -141.96089 1.000 34.81334  ? 59  THR H C    1 
ATOM   26607  O O    . THR H  2 57  ? -69.54288  -11.77384  -141.87251 1.000 38.84611  ? 59  THR H O    1 
ATOM   26608  C CB   . THR H  2 57  ? -67.23475  -14.07417  -142.05681 1.000 36.19624  ? 59  THR H CB   1 
ATOM   26609  O OG1  . THR H  2 57  ? -66.74778  -12.92772  -141.34472 1.000 44.56837  ? 59  THR H OG1  1 
ATOM   26610  C CG2  . THR H  2 57  ? -66.14344  -14.62302  -142.94258 1.000 37.37594  ? 59  THR H CG2  1 
ATOM   26611  H H    . THR H  2 57  ? -67.63469  -12.11175  -143.73511 1.000 54.22605  ? 59  THR H H    1 
ATOM   26612  H HA   . THR H  2 57  ? -68.86635  -14.47079  -143.26002 1.000 43.36661  ? 59  THR H HA   1 
ATOM   26613  H HB   . THR H  2 57  ? -67.48192  -14.76798  -141.42558 1.000 42.49409  ? 59  THR H HB   1 
ATOM   26614  H HG1  . THR H  2 57  ? -66.06803  -13.13505  -140.89689 1.000 53.94153  ? 59  THR H HG1  1 
ATOM   26615  H HG21 . THR H  2 57  ? -65.37929  -14.88348  -142.40487 1.000 42.71164  ? 59  THR H HG21 1 
ATOM   26616  H HG22 . THR H  2 57  ? -66.46740  -15.39909  -143.42598 1.000 42.71164  ? 59  THR H HG22 1 
ATOM   26617  H HG23 . THR H  2 57  ? -65.86381  -13.94853  -143.58114 1.000 42.71164  ? 59  THR H HG23 1 
ATOM   26618  N N    . LYS H  2 58  ? -70.23138  -13.83429  -141.25891 1.000 33.23552  ? 60  LYS H N    1 
ATOM   26619  C CA   . LYS H  2 58  ? -71.09856  -13.38325  -140.17940 1.000 33.57532  ? 60  LYS H CA   1 
ATOM   26620  C C    . LYS H  2 58  ? -71.14665  -14.48607  -139.13055 1.000 36.24228  ? 60  LYS H C    1 
ATOM   26621  O O    . LYS H  2 58  ? -71.19606  -15.67106  -139.47319 1.000 36.97189  ? 60  LYS H O    1 
ATOM   26622  C CB   . LYS H  2 58  ? -72.50490  -13.04853  -140.68238 1.000 34.08493  ? 60  LYS H CB   1 
ATOM   26623  C CG   . LYS H  2 58  ? -73.43609  -12.52387  -139.60071 1.000 40.96707  ? 60  LYS H CG   1 
ATOM   26624  C CD   . LYS H  2 58  ? -74.11463  -11.22961  -140.02951 1.000 58.86056  ? 60  LYS H CD   1 
ATOM   26625  C CE   . LYS H  2 58  ? -75.07715  -10.72216  -138.96442 1.000 50.38834  ? 60  LYS H CE   1 
ATOM   26626  N NZ   . LYS H  2 58  ? -76.31954  -11.54907  -138.88706 1.000 62.93234  ? 60  LYS H NZ   1 
ATOM   26627  H H    . LYS H  2 58  ? -70.26533  -14.68300  -141.39359 1.000 40.34212  ? 60  LYS H H    1 
ATOM   26628  H HA   . LYS H  2 58  ? -70.74045  -12.57880  -139.77257 1.000 40.74987  ? 60  LYS H HA   1 
ATOM   26629  H HB2  . LYS H  2 58  ? -72.43599  -12.36716  -141.36932 1.000 41.36141  ? 60  LYS H HB2  1 
ATOM   26630  H HB3  . LYS H  2 58  ? -72.90327  -13.85237  -141.05120 1.000 41.36141  ? 60  LYS H HB3  1 
ATOM   26631  H HG2  . LYS H  2 58  ? -74.12387  -13.18379  -139.42079 1.000 49.61997  ? 60  LYS H HG2  1 
ATOM   26632  H HG3  . LYS H  2 58  ? -72.92584  -12.34826  -138.79468 1.000 49.61997  ? 60  LYS H HG3  1 
ATOM   26633  H HD2  . LYS H  2 58  ? -73.44063  -10.54850  -140.18021 1.000 71.09216  ? 60  LYS H HD2  1 
ATOM   26634  H HD3  . LYS H  2 58  ? -74.61697  -11.38532  -140.84456 1.000 71.09216  ? 60  LYS H HD3  1 
ATOM   26635  H HE2  . LYS H  2 58  ? -74.63963  -10.75240  -138.09922 1.000 60.92550  ? 60  LYS H HE2  1 
ATOM   26636  H HE3  . LYS H  2 58  ? -75.33344  -9.81062   -139.17491 1.000 60.92550  ? 60  LYS H HE3  1 
ATOM   26637  H HZ1  . LYS H  2 58  ? -76.85880  -11.22985  -138.25508 1.000 75.97830  ? 60  LYS H HZ1  1 
ATOM   26638  H HZ2  . LYS H  2 58  ? -76.74665  -11.53049  -139.66766 1.000 75.97830  ? 60  LYS H HZ2  1 
ATOM   26639  H HZ3  . LYS H  2 58  ? -76.11235  -12.39216  -138.69118 1.000 75.97830  ? 60  LYS H HZ3  1 
ATOM   26640  N N    . TYR H  2 59  ? -71.12446  -14.09296  -137.85908 1.000 34.95469  ? 61  TYR H N    1 
ATOM   26641  C CA   . TYR H  2 59  ? -71.07345  -15.02802  -136.74616 1.000 32.94301  ? 61  TYR H CA   1 
ATOM   26642  C C    . TYR H  2 59  ? -72.22656  -14.77478  -135.78890 1.000 34.42410  ? 61  TYR H C    1 
ATOM   26643  O O    . TYR H  2 59  ? -72.61469  -13.62551  -135.55803 1.000 44.00735  ? 61  TYR H O    1 
ATOM   26644  C CB   . TYR H  2 59  ? -69.74895  -14.90950  -135.97739 1.000 37.24644  ? 61  TYR H CB   1 
ATOM   26645  C CG   . TYR H  2 59  ? -68.54119  -15.29774  -136.78845 1.000 33.76120  ? 61  TYR H CG   1 
ATOM   26646  C CD1  . TYR H  2 59  ? -68.13633  -16.62241  -136.87353 1.000 30.38095  ? 61  TYR H CD1  1 
ATOM   26647  C CD2  . TYR H  2 59  ? -67.81013  -14.34140  -137.47797 1.000 32.97661  ? 61  TYR H CD2  1 
ATOM   26648  C CE1  . TYR H  2 59  ? -67.03526  -16.98405  -137.62216 1.000 32.91159  ? 61  TYR H CE1  1 
ATOM   26649  C CE2  . TYR H  2 59  ? -66.70820  -14.69187  -138.22857 1.000 32.89666  ? 61  TYR H CE2  1 
ATOM   26650  C CZ   . TYR H  2 59  ? -66.32456  -16.01341  -138.29686 1.000 36.43416  ? 61  TYR H CZ   1 
ATOM   26651  O OH   . TYR H  2 59  ? -65.22675  -16.36439  -139.04474 1.000 37.32782  ? 61  TYR H OH   1 
ATOM   26652  H H    . TYR H  2 59  ? -71.13864  -13.26886  -137.61362 1.000 39.64819  ? 61  TYR H H    1 
ATOM   26653  H HA   . TYR H  2 59  ? -71.15601  -15.92946  -137.09472 1.000 37.23418  ? 61  TYR H HA   1 
ATOM   26654  H HB2  . TYR H  2 59  ? -69.63306  -13.98859  -135.69561 1.000 45.15522  ? 61  TYR H HB2  1 
ATOM   26655  H HB3  . TYR H  2 59  ? -69.78491  -15.49158  -135.20228 1.000 45.15522  ? 61  TYR H HB3  1 
ATOM   26656  H HD1  . TYR H  2 59  ? -68.61505  -17.27710  -136.41846 1.000 36.91663  ? 61  TYR H HD1  1 
ATOM   26657  H HD2  . TYR H  2 59  ? -68.06771  -13.44891  -137.43310 1.000 37.27449  ? 61  TYR H HD2  1 
ATOM   26658  H HE1  . TYR H  2 59  ? -66.77431  -17.87532  -137.67148 1.000 39.95340  ? 61  TYR H HE1  1 
ATOM   26659  H HE2  . TYR H  2 59  ? -66.22695  -14.04055  -138.68582 1.000 39.93549  ? 61  TYR H HE2  1 
ATOM   26660  H HH   . TYR H  2 59  ? -64.88292  -15.67973  -139.38914 1.000 45.25288  ? 61  TYR H HH   1 
ATOM   26661  N N    . GLY H  2 60  ? -72.76196  -15.85234  -135.22324 1.000 33.59002  ? 62  GLY H N    1 
ATOM   26662  C CA   . GLY H  2 60  ? -73.72615  -15.70717  -134.15085 1.000 34.93667  ? 62  GLY H CA   1 
ATOM   26663  C C    . GLY H  2 60  ? -73.06286  -15.14183  -132.90829 1.000 35.85740  ? 62  GLY H C    1 
ATOM   26664  O O    . GLY H  2 60  ? -71.91490  -15.45765  -132.59133 1.000 40.76681  ? 62  GLY H O    1 
ATOM   26665  H H    . GLY H  2 60  ? -72.58412  -16.66501  -135.44128 1.000 40.76752  ? 62  GLY H H    1 
ATOM   26666  H HA2  . GLY H  2 60  ? -74.43624  -15.10686  -134.42707 1.000 39.62656  ? 62  GLY H HA2  1 
ATOM   26667  H HA3  . GLY H  2 60  ? -74.10954  -16.57165  -133.93503 1.000 39.62656  ? 62  GLY H HA3  1 
ATOM   26668  N N    . ASP H  2 61  ? -73.80713  -14.29689  -132.19386 1.000 38.98949  ? 63  ASP H N    1 
ATOM   26669  C CA   . ASP H  2 61  ? -73.25125  -13.58144  -131.04982 1.000 40.93425  ? 63  ASP H CA   1 
ATOM   26670  C C    . ASP H  2 61  ? -72.50945  -14.51630  -130.09942 1.000 39.31850  ? 63  ASP H C    1 
ATOM   26671  O O    . ASP H  2 61  ? -71.39560  -14.21570  -129.65743 1.000 42.45480  ? 63  ASP H O    1 
ATOM   26672  C CB   . ASP H  2 61  ? -74.37073  -12.84724  -130.30721 1.000 45.02277  ? 63  ASP H CB   1 
ATOM   26673  C CG   . ASP H  2 61  ? -74.58844  -11.43213  -130.81718 1.000 50.37918  ? 63  ASP H CG   1 
ATOM   26674  O OD1  . ASP H  2 61  ? -74.21333  -11.14744  -131.97369 1.000 50.34437  ? 63  ASP H OD1  1 
ATOM   26675  O OD2  . ASP H  2 61  ? -75.14286  -10.60450  -130.06134 1.000 58.76387  ? 63  ASP H OD2  1 
ATOM   26676  H H    . ASP H  2 61  ? -74.63422  -14.12138  -132.35110 1.000 44.48995  ? 63  ASP H H    1 
ATOM   26677  H HA   . ASP H  2 61  ? -72.61347  -12.92844  -131.37806 1.000 46.82367  ? 63  ASP H HA   1 
ATOM   26678  H HB2  . ASP H  2 61  ? -75.19982  -13.33761  -130.42141 1.000 52.37830  ? 63  ASP H HB2  1 
ATOM   26679  H HB3  . ASP H  2 61  ? -74.14339  -12.79463  -129.36569 1.000 52.37830  ? 63  ASP H HB3  1 
ATOM   26680  N N    . SER H  2 62  ? -73.10983  -15.66671  -129.78286 1.000 38.39927  ? 64  SER H N    1 
ATOM   26681  C CA   . SER H  2 62  ? -72.57987  -16.52368  -128.72795 1.000 38.07772  ? 64  SER H CA   1 
ATOM   26682  C C    . SER H  2 62  ? -71.31274  -17.26674  -129.12558 1.000 35.06461  ? 64  SER H C    1 
ATOM   26683  O O    . SER H  2 62  ? -70.71664  -17.92287  -128.26540 1.000 36.67886  ? 64  SER H O    1 
ATOM   26684  C CB   . SER H  2 62  ? -73.63762  -17.54189  -128.29334 1.000 42.79901  ? 64  SER H CB   1 
ATOM   26685  O OG   . SER H  2 62  ? -73.88615  -18.48298  -129.32360 1.000 46.46791  ? 64  SER H OG   1 
ATOM   26686  H H    . SER H  2 62  ? -73.81981  -15.96858  -130.16287 1.000 46.53862  ? 64  SER H H    1 
ATOM   26687  H HA   . SER H  2 62  ? -72.36498  -15.95724  -127.97040 1.000 46.15275  ? 64  SER H HA   1 
ATOM   26688  H HB2  . SER H  2 62  ? -73.31904  -18.01175  -127.50680 1.000 51.81831  ? 64  SER H HB2  1 
ATOM   26689  H HB3  . SER H  2 62  ? -74.46172  -17.07303  -128.08861 1.000 51.81831  ? 64  SER H HB3  1 
ATOM   26690  H HG   . SER H  2 62  ? -74.55745  -18.94961  -129.13066 1.000 56.22098  ? 64  SER H HG   1 
ATOM   26691  N N    . VAL H  2 63  ? -70.88503  -17.18902  -130.38718 1.000 38.18990  ? 65  VAL H N    1 
ATOM   26692  C CA   . VAL H  2 63  ? -69.67785  -17.87033  -130.83462 1.000 40.21509  ? 65  VAL H CA   1 
ATOM   26693  C C    . VAL H  2 63  ? -68.63780  -16.90110  -131.38491 1.000 43.86056  ? 65  VAL H C    1 
ATOM   26694  O O    . VAL H  2 63  ? -67.60161  -17.33395  -131.88741 1.000 44.23020  ? 65  VAL H O    1 
ATOM   26695  C CB   . VAL H  2 63  ? -70.00180  -18.96305  -131.87509 1.000 32.28126  ? 65  VAL H CB   1 
ATOM   26696  C CG1  . VAL H  2 63  ? -70.91096  -20.02018  -131.26663 1.000 34.74223  ? 65  VAL H CG1  1 
ATOM   26697  C CG2  . VAL H  2 63  ? -70.63266  -18.35745  -133.12393 1.000 34.86078  ? 65  VAL H CG2  1 
ATOM   26698  H H    . VAL H  2 63  ? -71.28379  -16.74258  -131.00466 1.000 46.28737  ? 65  VAL H H    1 
ATOM   26699  H HA   . VAL H  2 63  ? -69.28340  -18.30399  -130.06181 1.000 48.71760  ? 65  VAL H HA   1 
ATOM   26700  H HB   . VAL H  2 63  ? -69.17448  -19.39244  -132.14357 1.000 39.19699  ? 65  VAL H HB   1 
ATOM   26701  H HG11 . VAL H  2 63  ? -71.09865  -20.69782  -131.93481 1.000 42.15016  ? 65  VAL H HG11 1 
ATOM   26702  H HG12 . VAL H  2 63  ? -70.46338  -20.42137  -130.50530 1.000 42.15016  ? 65  VAL H HG12 1 
ATOM   26703  H HG13 . VAL H  2 63  ? -71.73704  -19.59968  -130.98084 1.000 42.15016  ? 65  VAL H HG13 1 
ATOM   26704  H HG21 . VAL H  2 63  ? -70.83262  -19.06815  -133.75309 1.000 42.29243  ? 65  VAL H HG21 1 
ATOM   26705  H HG22 . VAL H  2 63  ? -71.44929  -17.89756  -132.87392 1.000 42.29243  ? 65  VAL H HG22 1 
ATOM   26706  H HG23 . VAL H  2 63  ? -70.00810  -17.73033  -133.52085 1.000 42.29243  ? 65  VAL H HG23 1 
ATOM   26707  N N    . LYS H  2 64  ? -68.88904  -15.59683  -131.29643 1.000 49.14940  ? 66  LYS H N    1 
ATOM   26708  C CA   . LYS H  2 64  ? -67.92157  -14.61865  -131.77621 1.000 47.54508  ? 66  LYS H CA   1 
ATOM   26709  C C    . LYS H  2 64  ? -66.60971  -14.74281  -131.00946 1.000 50.61239  ? 66  LYS H C    1 
ATOM   26710  O O    . LYS H  2 64  ? -66.59746  -14.89736  -129.78510 1.000 48.73254  ? 66  LYS H O    1 
ATOM   26711  C CB   . LYS H  2 64  ? -68.47871  -13.20273  -131.62857 1.000 56.26268  ? 66  LYS H CB   1 
ATOM   26712  C CG   . LYS H  2 64  ? -69.47139  -12.80613  -132.71207 1.000 60.73253  ? 66  LYS H CG   1 
ATOM   26713  C CD   . LYS H  2 64  ? -69.02915  -11.54650  -133.44732 1.000 64.98202  ? 66  LYS H CD   1 
ATOM   26714  C CE   . LYS H  2 64  ? -70.21555  -10.77698  -134.01670 1.000 71.57688  ? 66  LYS H CE   1 
ATOM   26715  N NZ   . LYS H  2 64  ? -70.01639  -9.29781   -133.91638 1.000 84.66813  ? 66  LYS H NZ   1 
ATOM   26716  H H    . LYS H  2 64  ? -69.60616  -15.25649  -130.96549 1.000 59.43877  ? 66  LYS H H    1 
ATOM   26717  H HA   . LYS H  2 64  ? -67.74532  -14.77995  -132.71633 1.000 57.51359  ? 66  LYS H HA   1 
ATOM   26718  H HB2  . LYS H  2 64  ? -68.93341  -13.13603  -130.77435 1.000 67.97470  ? 66  LYS H HB2  1 
ATOM   26719  H HB3  . LYS H  2 64  ? -67.74063  -12.57419  -131.66150 1.000 67.97470  ? 66  LYS H HB3  1 
ATOM   26720  H HG2  . LYS H  2 64  ? -69.54481  -13.52559  -133.35851 1.000 73.33852  ? 66  LYS H HG2  1 
ATOM   26721  H HG3  . LYS H  2 64  ? -70.33601  -12.63425  -132.30736 1.000 73.33852  ? 66  LYS H HG3  1 
ATOM   26722  H HD2  . LYS H  2 64  ? -68.55774  -10.96475  -132.83069 1.000 78.43791  ? 66  LYS H HD2  1 
ATOM   26723  H HD3  . LYS H  2 64  ? -68.44619  -11.79291  -134.18240 1.000 78.43791  ? 66  LYS H HD3  1 
ATOM   26724  H HE2  . LYS H  2 64  ? -70.32628  -11.00601  -134.95275 1.000 86.35174  ? 66  LYS H HE2  1 
ATOM   26725  H HE3  . LYS H  2 64  ? -71.01610  -11.01024  -133.52112 1.000 86.35174  ? 66  LYS H HE3  1 
ATOM   26726  H HZ1  . LYS H  2 64  ? -70.72258  -8.87217   -134.25139 1.000 102.06125 ? 66  LYS H HZ1  1 
ATOM   26727  H HZ2  . LYS H  2 64  ? -69.91413  -9.06153   -133.06443 1.000 102.06125 ? 66  LYS H HZ2  1 
ATOM   26728  H HZ3  . LYS H  2 64  ? -69.29090  -9.05675   -134.37206 1.000 102.06125 ? 66  LYS H HZ3  1 
ATOM   26729  N N    . GLY H  2 65  ? -65.50270  -14.66870  -131.74570 1.000 49.72954  ? 67  GLY H N    1 
ATOM   26730  C CA   . GLY H  2 65  ? -64.17942  -14.79190  -131.15980 1.000 52.22996  ? 67  GLY H CA   1 
ATOM   26731  C C    . GLY H  2 65  ? -63.70064  -16.22080  -130.99960 1.000 53.91045  ? 67  GLY H C    1 
ATOM   26732  O O    . GLY H  2 65  ? -62.50883  -16.49656  -131.14850 1.000 51.94753  ? 67  GLY H O    1 
ATOM   26733  H H    . GLY H  2 65  ? -65.49529  -14.54596  -132.59687 1.000 60.13493  ? 67  GLY H H    1 
ATOM   26734  H HA2  . GLY H  2 65  ? -63.54228  -14.32560  -131.72328 1.000 63.13544  ? 67  GLY H HA2  1 
ATOM   26735  H HA3  . GLY H  2 65  ? -64.18553  -14.37953  -130.28183 1.000 63.13544  ? 67  GLY H HA3  1 
ATOM   26736  N N    . ARG H  2 66  ? -64.61873  -17.14100  -130.69529 1.000 43.86280  ? 68  ARG H N    1 
ATOM   26737  C CA   . ARG H  2 66  ? -64.25970  -18.53865  -130.48383 1.000 39.56752  ? 68  ARG H CA   1 
ATOM   26738  C C    . ARG H  2 66  ? -64.33894  -19.35816  -131.76612 1.000 35.20947  ? 68  ARG H C    1 
ATOM   26739  O O    . ARG H  2 66  ? -63.49229  -20.22811  -131.99623 1.000 37.87680  ? 68  ARG H O    1 
ATOM   26740  C CB   . ARG H  2 66  ? -65.17160  -19.15328  -129.41815 1.000 36.32868  ? 68  ARG H CB   1 
ATOM   26741  C CG   . ARG H  2 66  ? -65.09464  -18.46026  -128.06389 1.000 39.00484  ? 68  ARG H CG   1 
ATOM   26742  C CD   . ARG H  2 66  ? -66.39639  -18.61058  -127.29884 1.000 37.25629  ? 68  ARG H CD   1 
ATOM   26743  N NE   . ARG H  2 66  ? -66.71813  -20.01964  -127.12334 1.000 45.37557  ? 68  ARG H NE   1 
ATOM   26744  C CZ   . ARG H  2 66  ? -67.88212  -20.58185  -127.42419 1.000 44.58245  ? 68  ARG H CZ   1 
ATOM   26745  N NH1  . ARG H  2 66  ? -68.90932  -19.86902  -127.85930 1.000 36.60038  ? 68  ARG H NH1  1 
ATOM   26746  N NH2  . ARG H  2 66  ? -68.01711  -21.89645  -127.28732 1.000 47.91539  ? 68  ARG H NH2  1 
ATOM   26747  H H    . ARG H  2 66  ? -65.45832  -16.97756  -130.60596 1.000 53.09484  ? 68  ARG H H    1 
ATOM   26748  H HA   . ARG H  2 66  ? -63.34594  -18.58156  -130.16119 1.000 47.94051  ? 68  ARG H HA   1 
ATOM   26749  H HB2  . ARG H  2 66  ? -66.08992  -19.09914  -129.72581 1.000 44.05390  ? 68  ARG H HB2  1 
ATOM   26750  H HB3  . ARG H  2 66  ? -64.91881  -20.08094  -129.28995 1.000 44.05390  ? 68  ARG H HB3  1 
ATOM   26751  H HG2  . ARG H  2 66  ? -64.38251  -18.85702  -127.53818 1.000 47.26530  ? 68  ARG H HG2  1 
ATOM   26752  H HG3  . ARG H  2 66  ? -64.92323  -17.51450  -128.19445 1.000 47.26530  ? 68  ARG H HG3  1 
ATOM   26753  H HD2  . ARG H  2 66  ? -66.30930  -18.20090  -126.42392 1.000 45.16703  ? 68  ARG H HD2  1 
ATOM   26754  H HD3  . ARG H  2 66  ? -67.11563  -18.18733  -127.79325 1.000 45.16703  ? 68  ARG H HD3  1 
ATOM   26755  H HE   . ARG H  2 66  ? -66.10513  -20.52813  -126.79890 1.000 54.91018  ? 68  ARG H HE   1 
ATOM   26756  H HH11 . ARG H  2 66  ? -68.83270  -19.01767  -127.95374 1.000 44.37994  ? 68  ARG H HH11 1 
ATOM   26757  H HH12 . ARG H  2 66  ? -69.65324  -20.25731  -128.04751 1.000 44.37994  ? 68  ARG H HH12 1 
ATOM   26758  H HH21 . ARG H  2 66  ? -67.35589  -22.36978  -127.00743 1.000 57.95796  ? 68  ARG H HH21 1 
ATOM   26759  H HH22 . ARG H  2 66  ? -68.76572  -22.27406  -127.47860 1.000 57.95796  ? 68  ARG H HH22 1 
ATOM   26760  N N    . PHE H  2 67  ? -65.33861  -19.09955  -132.60394 1.000 35.44621  ? 69  PHE H N    1 
ATOM   26761  C CA   . PHE H  2 67  ? -65.55910  -19.86154  -133.82398 1.000 35.08627  ? 69  PHE H CA   1 
ATOM   26762  C C    . PHE H  2 67  ? -65.09495  -19.05266  -135.02663 1.000 30.81643  ? 69  PHE H C    1 
ATOM   26763  O O    . PHE H  2 67  ? -65.31623  -17.84028  -135.09421 1.000 35.78639  ? 69  PHE H O    1 
ATOM   26764  C CB   . PHE H  2 67  ? -67.03750  -20.21854  -134.00405 1.000 36.87042  ? 69  PHE H CB   1 
ATOM   26765  C CG   . PHE H  2 67  ? -67.54937  -21.25599  -133.04166 1.000 28.53254  ? 69  PHE H CG   1 
ATOM   26766  C CD1  . PHE H  2 67  ? -66.86479  -21.55572  -131.87584 1.000 32.74732  ? 69  PHE H CD1  1 
ATOM   26767  C CD2  . PHE H  2 67  ? -68.73665  -21.91868  -133.30305 1.000 33.95609  ? 69  PHE H CD2  1 
ATOM   26768  C CE1  . PHE H  2 67  ? -67.34988  -22.50297  -130.99647 1.000 34.92857  ? 69  PHE H CE1  1 
ATOM   26769  C CE2  . PHE H  2 67  ? -69.22818  -22.86522  -132.42626 1.000 30.28697  ? 69  PHE H CE2  1 
ATOM   26770  C CZ   . PHE H  2 67  ? -68.53427  -23.15868  -131.27357 1.000 37.20300  ? 69  PHE H CZ   1 
ATOM   26771  H H    . PHE H  2 67  ? -65.91460  -18.47258  -132.48252 1.000 42.99494  ? 69  PHE H H    1 
ATOM   26772  H HA   . PHE H  2 67  ? -65.05008  -20.68578  -133.77474 1.000 42.56301  ? 69  PHE H HA   1 
ATOM   26773  H HB2  . PHE H  2 67  ? -67.56701  -19.41559  -133.87839 1.000 44.70399  ? 69  PHE H HB2  1 
ATOM   26774  H HB3  . PHE H  2 67  ? -67.16527  -20.56310  -134.90174 1.000 44.70399  ? 69  PHE H HB3  1 
ATOM   26775  H HD1  . PHE H  2 67  ? -66.06941  -21.11398  -131.68313 1.000 39.75627  ? 69  PHE H HD1  1 
ATOM   26776  H HD2  . PHE H  2 67  ? -69.20946  -21.72357  -134.07977 1.000 41.20679  ? 69  PHE H HD2  1 
ATOM   26777  H HE1  . PHE H  2 67  ? -66.88002  -22.69959  -130.21835 1.000 42.37377  ? 69  PHE H HE1  1 
ATOM   26778  H HE2  . PHE H  2 67  ? -70.02651  -23.30385  -132.61381 1.000 36.80385  ? 69  PHE H HE2  1 
ATOM   26779  H HZ   . PHE H  2 67  ? -68.86230  -23.79729  -130.68241 1.000 45.10309  ? 69  PHE H HZ   1 
ATOM   26780  N N    . THR H  2 68  ? -64.46853  -19.73332  -135.98276 1.000 38.61841  ? 70  THR H N    1 
ATOM   26781  C CA   . THR H  2 68  ? -63.96209  -19.10729  -137.19617 1.000 36.70843  ? 70  THR H CA   1 
ATOM   26782  C C    . THR H  2 68  ? -64.34210  -19.96821  -138.38927 1.000 31.99838  ? 70  THR H C    1 
ATOM   26783  O O    . THR H  2 68  ? -64.14807  -21.18763  -138.36677 1.000 36.80149  ? 70  THR H O    1 
ATOM   26784  C CB   . THR H  2 68  ? -62.44095  -18.92988  -137.13706 1.000 40.19673  ? 70  THR H CB   1 
ATOM   26785  O OG1  . THR H  2 68  ? -62.08547  -18.24945  -135.92793 1.000 34.41958  ? 70  THR H OG1  1 
ATOM   26786  C CG2  . THR H  2 68  ? -61.93879  -18.13134  -138.33286 1.000 31.68338  ? 70  THR H CG2  1 
ATOM   26787  H H    . THR H  2 68  ? -64.32222  -20.58009  -135.94858 1.000 46.80158  ? 70  THR H H    1 
ATOM   26788  H HA   . THR H  2 68  ? -64.36664  -18.23230  -137.30404 1.000 44.50961  ? 70  THR H HA   1 
ATOM   26789  H HB   . THR H  2 68  ? -62.01591  -19.80154  -137.15785 1.000 48.69556  ? 70  THR H HB   1 
ATOM   26790  H HG1  . THR H  2 68  ? -61.25355  -18.13797  -135.89493 1.000 41.76299  ? 70  THR H HG1  1 
ATOM   26791  H HG21 . THR H  2 68  ? -60.97688  -18.01960  -138.27685 1.000 35.72262  ? 70  THR H HG21 1 
ATOM   26792  H HG22 . THR H  2 68  ? -62.15427  -18.59634  -139.15642 1.000 35.72262  ? 70  THR H HG22 1 
ATOM   26793  H HG23 . THR H  2 68  ? -62.35708  -17.25628  -138.34672 1.000 35.72262  ? 70  THR H HG23 1 
ATOM   26794  N N    . ILE H  2 69  ? -64.87670  -19.33447  -139.42589 1.000 34.87781  ? 71  ILE H N    1 
ATOM   26795  C CA   . ILE H  2 69  ? -65.28087  -20.01436  -140.64863 1.000 34.40893  ? 71  ILE H CA   1 
ATOM   26796  C C    . ILE H  2 69  ? -64.34093  -19.59246  -141.76811 1.000 35.77769  ? 71  ILE H C    1 
ATOM   26797  O O    . ILE H  2 69  ? -63.91930  -18.43203  -141.83527 1.000 37.84690  ? 71  ILE H O    1 
ATOM   26798  C CB   . ILE H  2 69  ? -66.74573  -19.69892  -141.00865 1.000 34.84849  ? 71  ILE H CB   1 
ATOM   26799  C CG1  . ILE H  2 69  ? -67.16100  -20.47759  -142.25523 1.000 33.70398  ? 71  ILE H CG1  1 
ATOM   26800  C CG2  . ILE H  2 69  ? -66.93672  -18.20752  -141.23015 1.000 38.10296  ? 71  ILE H CG2  1 
ATOM   26801  C CD1  . ILE H  2 69  ? -68.64843  -20.64887  -142.38690 1.000 39.99403  ? 71  ILE H CD1  1 
ATOM   26802  H H    . ILE H  2 69  ? -65.01888  -18.48651  -139.44423 1.000 42.31286  ? 71  ILE H H    1 
ATOM   26803  H HA   . ILE H  2 69  ? -65.19942  -20.97313  -140.52602 1.000 41.75021  ? 71  ILE H HA   1 
ATOM   26804  H HB   . ILE H  2 69  ? -67.30655  -19.97241  -140.26596 1.000 42.27768  ? 71  ILE H HB   1 
ATOM   26805  H HG12 . ILE H  2 69  ? -66.84591  -20.00273  -143.04017 1.000 40.90426  ? 71  ILE H HG12 1 
ATOM   26806  H HG13 . ILE H  2 69  ? -66.76214  -21.36107  -142.21961 1.000 40.90426  ? 71  ILE H HG13 1 
ATOM   26807  H HG21 . ILE H  2 69  ? -67.86654  -18.03707  -141.44761 1.000 46.18304  ? 71  ILE H HG21 1 
ATOM   26808  H HG22 . ILE H  2 69  ? -66.69463  -17.73420  -140.41882 1.000 46.18304  ? 71  ILE H HG22 1 
ATOM   26809  H HG23 . ILE H  2 69  ? -66.36805  -17.92159  -141.96211 1.000 46.18304  ? 71  ILE H HG23 1 
ATOM   26810  H HD11 . ILE H  2 69  ? -68.83845  -21.14694  -143.19728 1.000 48.45233  ? 71  ILE H HD11 1 
ATOM   26811  H HD12 . ILE H  2 69  ? -68.98001  -21.13392  -141.61510 1.000 48.45233  ? 71  ILE H HD12 1 
ATOM   26812  H HD13 . ILE H  2 69  ? -69.06439  -19.77371  -142.43132 1.000 48.45233  ? 71  ILE H HD13 1 
ATOM   26813  N N    . SER H  2 70  ? -64.01117  -20.53804  -142.64386 1.000 31.72644  ? 72  SER H N    1 
ATOM   26814  C CA   . SER H  2 70  ? -63.14284  -20.28197  -143.78298 1.000 34.35339  ? 72  SER H CA   1 
ATOM   26815  C C    . SER H  2 70  ? -63.65173  -21.09227  -144.96711 1.000 41.42954  ? 72  SER H C    1 
ATOM   26816  O O    . SER H  2 70  ? -64.54972  -21.92893  -144.83575 1.000 48.14398  ? 72  SER H O    1 
ATOM   26817  C CB   . SER H  2 70  ? -61.68154  -20.62420  -143.46534 1.000 39.58561  ? 72  SER H CB   1 
ATOM   26818  O OG   . SER H  2 70  ? -61.58001  -21.85694  -142.77329 1.000 36.42602  ? 72  SER H OG   1 
ATOM   26819  H H    . SER H  2 70  ? -64.28479  -21.35198  -142.59653 1.000 38.22887  ? 72  SER H H    1 
ATOM   26820  H HA   . SER H  2 70  ? -63.17951  -19.34190  -144.01927 1.000 40.96657  ? 72  SER H HA   1 
ATOM   26821  H HB2  . SER H  2 70  ? -61.18649  -20.68938  -144.29695 1.000 47.96222  ? 72  SER H HB2  1 
ATOM   26822  H HB3  . SER H  2 70  ? -61.30788  -19.92134  -142.91103 1.000 47.96222  ? 72  SER H HB3  1 
ATOM   26823  H HG   . SER H  2 70  ? -60.77425  -22.02925  -142.61003 1.000 44.17072  ? 72  SER H HG   1 
ATOM   26824  N N    . ARG H  2 71  ? -63.06305  -20.84238  -146.13423 1.000 38.58955  ? 73  ARG H N    1 
ATOM   26825  C CA   . ARG H  2 71  ? -63.58045  -21.38560  -147.38183 1.000 44.50956  ? 73  ARG H CA   1 
ATOM   26826  C C    . ARG H  2 71  ? -62.42182  -21.70496  -148.31076 1.000 55.48884  ? 73  ARG H C    1 
ATOM   26827  O O    . ARG H  2 71  ? -61.42227  -20.98281  -148.33854 1.000 56.51702  ? 73  ARG H O    1 
ATOM   26828  C CB   . ARG H  2 71  ? -64.53948  -20.39161  -148.05122 1.000 51.23581  ? 73  ARG H CB   1 
ATOM   26829  C CG   . ARG H  2 71  ? -65.46253  -20.98557  -149.10339 1.000 50.77107  ? 73  ARG H CG   1 
ATOM   26830  C CD   . ARG H  2 71  ? -66.36050  -19.90274  -149.69318 1.000 45.44177  ? 73  ARG H CD   1 
ATOM   26831  N NE   . ARG H  2 71  ? -67.38567  -20.43359  -150.58493 1.000 49.53832  ? 73  ARG H NE   1 
ATOM   26832  C CZ   . ARG H  2 71  ? -68.69362  -20.25964  -150.43075 1.000 47.37312  ? 73  ARG H CZ   1 
ATOM   26833  N NH1  . ARG H  2 71  ? -69.19208  -19.61851  -149.38509 1.000 48.05848  ? 73  ARG H NH1  1 
ATOM   26834  N NH2  . ARG H  2 71  ? -69.52376  -20.73885  -151.35354 1.000 50.09131  ? 73  ARG H NH2  1 
ATOM   26835  H H    . ARG H  2 71  ? -62.35867  -20.35795  -146.22794 1.000 44.01002  ? 73  ARG H H    1 
ATOM   26836  H HA   . ARG H  2 71  ? -64.05730  -22.21212  -147.20757 1.000 53.87096  ? 73  ARG H HA   1 
ATOM   26837  H HB2  . ARG H  2 71  ? -65.09955  -19.99748  -147.36428 1.000 61.94246  ? 73  ARG H HB2  1 
ATOM   26838  H HB3  . ARG H  2 71  ? -64.01192  -19.70272  -148.48482 1.000 61.94246  ? 73  ARG H HB3  1 
ATOM   26839  H HG2  . ARG H  2 71  ? -64.93429  -21.37333  -149.81859 1.000 61.38478  ? 73  ARG H HG2  1 
ATOM   26840  H HG3  . ARG H  2 71  ? -66.02287  -21.66595  -148.69842 1.000 61.38478  ? 73  ARG H HG3  1 
ATOM   26841  H HD2  . ARG H  2 71  ? -66.80698  -19.43522  -148.97000 1.000 54.84857  ? 73  ARG H HD2  1 
ATOM   26842  H HD3  . ARG H  2 71  ? -65.81442  -19.28297  -150.20169 1.000 54.84857  ? 73  ARG H HD3  1 
ATOM   26843  H HE   . ARG H  2 71  ? -67.12332  -20.89427  -151.26209 1.000 59.90547  ? 73  ARG H HE   1 
ATOM   26844  H HH11 . ARG H  2 71  ? -68.66522  -19.30201  -148.78355 1.000 58.12966  ? 73  ARG H HH11 1 
ATOM   26845  H HH12 . ARG H  2 71  ? -70.04271  -19.51855  -149.30742 1.000 58.12966  ? 73  ARG H HH12 1 
ATOM   26846  H HH21 . ARG H  2 71  ? -69.21151  -21.15476  -152.03846 1.000 58.20698  ? 73  ARG H HH21 1 
ATOM   26847  H HH22 . ARG H  2 71  ? -70.37258  -20.63266  -151.26508 1.000 58.20698  ? 73  ARG H HH22 1 
ATOM   26848  N N    . ASP H  2 72  ? -62.56267  -22.79048  -149.06651 1.000 62.26444  ? 74  ASP H N    1 
ATOM   26849  C CA   . ASP H  2 72  ? -61.55591  -23.16296  -150.04901 1.000 71.37773  ? 74  ASP H CA   1 
ATOM   26850  C C    . ASP H  2 72  ? -61.73186  -22.32189  -151.30730 1.000 83.32049  ? 74  ASP H C    1 
ATOM   26851  O O    . ASP H  2 72  ? -62.83859  -22.22027  -151.84727 1.000 77.92563  ? 74  ASP H O    1 
ATOM   26852  C CB   . ASP H  2 72  ? -61.65666  -24.64925  -150.38499 1.000 75.78185  ? 74  ASP H CB   1 
ATOM   26853  C CG   . ASP H  2 72  ? -60.46073  -25.14818  -151.17253 1.000 84.63180  ? 74  ASP H CG   1 
ATOM   26854  O OD1  . ASP H  2 72  ? -59.37026  -25.27893  -150.57704 1.000 83.18867  ? 74  ASP H OD1  1 
ATOM   26855  O OD2  . ASP H  2 72  ? -60.61019  -25.40525  -152.38635 1.000 83.45711  ? 74  ASP H OD2  1 
ATOM   26856  H H    . ASP H  2 72  ? -63.23367  -23.32701  -149.02786 1.000 75.17682  ? 74  ASP H H    1 
ATOM   26857  H HA   . ASP H  2 72  ? -60.67152  -22.99846  -149.68612 1.000 86.11276  ? 74  ASP H HA   1 
ATOM   26858  H HB2  . ASP H  2 72  ? -61.70783  -25.15797  -149.56068 1.000 91.39770  ? 74  ASP H HB2  1 
ATOM   26859  H HB3  . ASP H  2 72  ? -62.45269  -24.80060  -150.91821 1.000 91.39770  ? 74  ASP H HB3  1 
ATOM   26860  N N    . ASN H  2 73  ? -60.63419  -21.71815  -151.77254 1.000 101.37951 ? 75  ASN H N    1 
ATOM   26861  C CA   . ASN H  2 73  ? -60.70767  -20.85204  -152.94446 1.000 103.71294 ? 75  ASN H CA   1 
ATOM   26862  C C    . ASN H  2 73  ? -61.26768  -21.58947  -154.15271 1.000 106.18720 ? 75  ASN H C    1 
ATOM   26863  O O    . ASN H  2 73  ? -61.98023  -20.99276  -154.96833 1.000 109.22561 ? 75  ASN H O    1 
ATOM   26864  C CB   . ASN H  2 73  ? -59.32356  -20.28657  -153.26630 1.000 97.27941  ? 75  ASN H CB   1 
ATOM   26865  H H    . ASN H  2 73  ? -59.84828  -21.79377  -151.43161 1.000 122.11489 ? 75  ASN H H    1 
ATOM   26866  H HA   . ASN H  2 73  ? -61.29867  -20.10914  -152.74518 1.000 124.91502 ? 75  ASN H HA   1 
ATOM   26867  N N    . THR H  2 74  ? -60.96409  -22.87996  -154.28329 1.000 95.97748  ? 76  THR H N    1 
ATOM   26868  C CA   . THR H  2 74  ? -61.43201  -23.66176  -155.41985 1.000 97.79998  ? 76  THR H CA   1 
ATOM   26869  C C    . THR H  2 74  ? -62.69724  -24.43033  -155.06078 1.000 90.87436  ? 76  THR H C    1 
ATOM   26870  O O    . THR H  2 74  ? -63.81044  -23.95233  -155.30340 1.000 87.74168  ? 76  THR H O    1 
ATOM   26871  C CB   . THR H  2 74  ? -60.34153  -24.62757  -155.88923 1.000 97.34407  ? 76  THR H CB   1 
ATOM   26872  O OG1  . THR H  2 74  ? -59.90425  -25.43086  -154.78572 1.000 98.76699  ? 76  THR H OG1  1 
ATOM   26873  C CG2  . THR H  2 74  ? -59.15676  -23.85950  -156.45584 1.000 96.09710  ? 76  THR H CG2  1 
ATOM   26874  H H    . THR H  2 74  ? -60.48657  -23.32551  -153.72376 1.000 115.63246 ? 76  THR H H    1 
ATOM   26875  H HA   . THR H  2 74  ? -61.63992  -23.06093  -156.15242 1.000 117.81946 ? 76  THR H HA   1 
ATOM   26876  H HB   . THR H  2 74  ? -60.69522  -25.20176  -156.58645 1.000 117.27237 ? 76  THR H HB   1 
ATOM   26877  H HG1  . THR H  2 74  ? -59.30545  -25.96343  -155.03754 1.000 118.97987 ? 76  THR H HG1  1 
ATOM   26878  H HG21 . THR H  2 74  ? -58.46986  -24.47835  -156.74924 1.000 115.77601 ? 76  THR H HG21 1 
ATOM   26879  H HG22 . THR H  2 74  ? -59.44056  -23.32251  -157.21215 1.000 115.77601 ? 76  THR H HG22 1 
ATOM   26880  H HG23 . THR H  2 74  ? -58.78481  -23.27516  -155.77679 1.000 115.77601 ? 76  THR H HG23 1 
ATOM   26881  N N    . LYS H  2 75  ? -62.53452  -25.62046  -154.48414 1.000 87.58815  ? 77  LYS H N    1 
ATOM   26882  C CA   . LYS H  2 75  ? -63.68139  -26.43995  -154.11996 1.000 78.56833  ? 77  LYS H CA   1 
ATOM   26883  C C    . LYS H  2 75  ? -64.65579  -25.63741  -153.26876 1.000 74.92764  ? 77  LYS H C    1 
ATOM   26884  O O    . LYS H  2 75  ? -64.26086  -24.76531  -152.48973 1.000 74.75835  ? 77  LYS H O    1 
ATOM   26885  C CB   . LYS H  2 75  ? -63.22322  -27.68556  -153.35864 1.000 65.70542  ? 77  LYS H CB   1 
ATOM   26886  H H    . LYS H  2 75  ? -61.77299  -25.97245  -154.29496 1.000 105.56527 ? 77  LYS H H    1 
ATOM   26887  H HA   . LYS H  2 75  ? -64.14116  -26.72876  -154.92377 1.000 94.74148  ? 77  LYS H HA   1 
ATOM   26888  N N    . ASN H  2 76  ? -65.94701  -25.92662  -153.43292 1.000 75.82092  ? 78  ASN H N    1 
ATOM   26889  C CA   . ASN H  2 76  ? -66.98224  -25.31344  -152.60125 1.000 62.55476  ? 78  ASN H CA   1 
ATOM   26890  C C    . ASN H  2 76  ? -67.04244  -26.09436  -151.29031 1.000 59.79888  ? 78  ASN H C    1 
ATOM   26891  O O    . ASN H  2 76  ? -67.92662  -26.91990  -151.04544 1.000 56.16464  ? 78  ASN H O    1 
ATOM   26892  C CB   . ASN H  2 76  ? -68.32119  -25.28803  -153.32300 1.000 63.65653  ? 78  ASN H CB   1 
ATOM   26893  C CG   . ASN H  2 76  ? -68.72902  -23.88133  -153.74058 1.000 72.80405  ? 78  ASN H CG   1 
ATOM   26894  O OD1  . ASN H  2 76  ? -67.88501  -22.99630  -153.89870 1.000 67.32434  ? 78  ASN H OD1  1 
ATOM   26895  N ND2  . ASN H  2 76  ? -70.02808  -23.67016  -153.91827 1.000 74.25005  ? 78  ASN H ND2  1 
ATOM   26896  H H    . ASN H  2 76  ? -66.24910  -26.47655  -154.02108 1.000 91.44459  ? 78  ASN H H    1 
ATOM   26897  H HA   . ASN H  2 76  ? -66.74376  -24.39377  -152.40570 1.000 75.52520  ? 78  ASN H HA   1 
ATOM   26898  H HB2  . ASN H  2 76  ? -68.26136  -25.83430  -154.12232 1.000 76.84732  ? 78  ASN H HB2  1 
ATOM   26899  H HB3  . ASN H  2 76  ? -69.00674  -25.63787  -152.73263 1.000 76.84732  ? 78  ASN H HB3  1 
ATOM   26900  H HD21 . ASN H  2 76  ? -70.58843  -24.31123  -153.79729 1.000 89.55955  ? 78  ASN H HD21 1 
ATOM   26901  H HD22 . ASN H  2 76  ? -70.30895  -22.89235  -154.15431 1.000 89.55955  ? 78  ASN H HD22 1 
ATOM   26902  N N    . THR H  2 77  ? -66.05440  -25.82944  -150.44051 1.000 56.98039  ? 79  THR H N    1 
ATOM   26903  C CA   . THR H  2 77  ? -65.93010  -26.44473  -149.12871 1.000 41.44313  ? 79  THR H CA   1 
ATOM   26904  C C    . THR H  2 77  ? -65.69387  -25.34073  -148.11144 1.000 40.12003  ? 79  THR H C    1 
ATOM   26905  O O    . THR H  2 77  ? -64.94974  -24.39223  -148.37746 1.000 45.66993  ? 79  THR H O    1 
ATOM   26906  C CB   . THR H  2 77  ? -64.77301  -27.45693  -149.08964 1.000 50.17207  ? 79  THR H CB   1 
ATOM   26907  O OG1  . THR H  2 77  ? -65.00301  -28.48939  -150.05649 1.000 58.44763  ? 79  THR H OG1  1 
ATOM   26908  C CG2  . THR H  2 77  ? -64.63350  -28.08513  -147.70514 1.000 43.88577  ? 79  THR H CG2  1 
ATOM   26909  H H    . THR H  2 77  ? -65.42010  -25.27414  -150.61057 1.000 68.83596  ? 79  THR H H    1 
ATOM   26910  H HA   . THR H  2 77  ? -66.74298  -26.92151  -148.89893 1.000 50.19125  ? 79  THR H HA   1 
ATOM   26911  H HB   . THR H  2 77  ? -63.94443  -26.99576  -149.29378 1.000 60.66597  ? 79  THR H HB   1 
ATOM   26912  H HG1  . THR H  2 77  ? -64.36829  -29.03950  -150.04588 1.000 70.59665  ? 79  THR H HG1  1 
ATOM   26913  H HG21 . THR H  2 77  ? -63.90608  -28.72682  -147.70376 1.000 53.12241  ? 79  THR H HG21 1 
ATOM   26914  H HG22 . THR H  2 77  ? -64.44828  -27.39789  -147.04613 1.000 53.12241  ? 79  THR H HG22 1 
ATOM   26915  H HG23 . THR H  2 77  ? -65.45518  -28.54022  -147.46299 1.000 53.12241  ? 79  THR H HG23 1 
ATOM   26916  N N    . VAL H  2 78  ? -66.33745  -25.45852  -146.95231 1.000 36.94664  ? 80  VAL H N    1 
ATOM   26917  C CA   . VAL H  2 78  ? -66.14891  -24.51078  -145.86546 1.000 38.11890  ? 80  VAL H CA   1 
ATOM   26918  C C    . VAL H  2 78  ? -65.69284  -25.28030  -144.63579 1.000 39.26912  ? 80  VAL H C    1 
ATOM   26919  O O    . VAL H  2 78  ? -65.95405  -26.47427  -144.48316 1.000 37.24938  ? 80  VAL H O    1 
ATOM   26920  C CB   . VAL H  2 78  ? -67.42152  -23.70082  -145.54850 1.000 39.46235  ? 80  VAL H CB   1 
ATOM   26921  C CG1  . VAL H  2 78  ? -67.64827  -22.64705  -146.61405 1.000 41.76934  ? 80  VAL H CG1  1 
ATOM   26922  C CG2  . VAL H  2 78  ? -68.63032  -24.61870  -145.41735 1.000 42.73408  ? 80  VAL H CG2  1 
ATOM   26923  H H    . VAL H  2 78  ? -66.89491  -26.08821  -146.77251 1.000 44.79546  ? 80  VAL H H    1 
ATOM   26924  H HA   . VAL H  2 78  ? -65.45491  -23.88175  -146.11762 1.000 46.20216  ? 80  VAL H HA   1 
ATOM   26925  H HB   . VAL H  2 78  ? -67.30602  -23.25014  -144.69736 1.000 47.81430  ? 80  VAL H HB   1 
ATOM   26926  H HG11 . VAL H  2 78  ? -68.44686  -22.14228  -146.39413 1.000 50.58270  ? 80  VAL H HG11 1 
ATOM   26927  H HG12 . VAL H  2 78  ? -66.88010  -22.05539  -146.64160 1.000 50.58270  ? 80  VAL H HG12 1 
ATOM   26928  H HG13 . VAL H  2 78  ? -67.75957  -23.08480  -147.47247 1.000 50.58270  ? 80  VAL H HG13 1 
ATOM   26929  H HG21 . VAL H  2 78  ? -69.41266  -24.08323  -145.21213 1.000 51.74038  ? 80  VAL H HG21 1 
ATOM   26930  H HG22 . VAL H  2 78  ? -68.76201  -25.08915  -146.25534 1.000 51.74038  ? 80  VAL H HG22 1 
ATOM   26931  H HG23 . VAL H  2 78  ? -68.46801  -25.25453  -144.70301 1.000 51.74038  ? 80  VAL H HG23 1 
ATOM   26932  N N    . TYR H  2 79  ? -65.00362  -24.56673  -143.74841 1.000 44.74471  ? 81  TYR H N    1 
ATOM   26933  C CA   . TYR H  2 79  ? -64.45358  -25.13409  -142.52640 1.000 39.45739  ? 81  TYR H CA   1 
ATOM   26934  C C    . TYR H  2 79  ? -64.88619  -24.27983  -141.34942 1.000 38.25073  ? 81  TYR H C    1 
ATOM   26935  O O    . TYR H  2 79  ? -64.96631  -23.05368  -141.46045 1.000 45.40283  ? 81  TYR H O    1 
ATOM   26936  C CB   . TYR H  2 79  ? -62.92772  -25.20944  -142.59707 1.000 31.83661  ? 81  TYR H CB   1 
ATOM   26937  C CG   . TYR H  2 79  ? -62.43199  -25.96749  -143.80442 1.000 32.09848  ? 81  TYR H CG   1 
ATOM   26938  C CD1  . TYR H  2 79  ? -62.27952  -27.34592  -143.76624 1.000 37.99605  ? 81  TYR H CD1  1 
ATOM   26939  C CD2  . TYR H  2 79  ? -62.13179  -25.30749  -144.98690 1.000 35.23605  ? 81  TYR H CD2  1 
ATOM   26940  C CE1  . TYR H  2 79  ? -61.83471  -28.04444  -144.86971 1.000 48.90051  ? 81  TYR H CE1  1 
ATOM   26941  C CE2  . TYR H  2 79  ? -61.68670  -25.99690  -146.09548 1.000 43.07932  ? 81  TYR H CE2  1 
ATOM   26942  C CZ   . TYR H  2 79  ? -61.54019  -27.36469  -146.03291 1.000 45.27922  ? 81  TYR H CZ   1 
ATOM   26943  O OH   . TYR H  2 79  ? -61.09424  -28.05281  -147.13686 1.000 61.84299  ? 81  TYR H OH   1 
ATOM   26944  H H    . TYR H  2 79  ? -64.83823  -23.72749  -143.83735 1.000 54.15314  ? 81  TYR H H    1 
ATOM   26945  H HA   . TYR H  2 79  ? -64.79182  -26.03291  -142.38996 1.000 47.80835  ? 81  TYR H HA   1 
ATOM   26946  H HB2  . TYR H  2 79  ? -62.56946  -24.30907  -142.64068 1.000 38.66342  ? 81  TYR H HB2  1 
ATOM   26947  H HB3  . TYR H  2 79  ? -62.59741  -25.65988  -141.80404 1.000 38.66342  ? 81  TYR H HB3  1 
ATOM   26948  H HD1  . TYR H  2 79  ? -62.48048  -27.80672  -142.98382 1.000 46.05475  ? 81  TYR H HD1  1 
ATOM   26949  H HD2  . TYR H  2 79  ? -62.23237  -24.38410  -145.03303 1.000 42.74275  ? 81  TYR H HD2  1 
ATOM   26950  H HE1  . TYR H  2 79  ? -61.73410  -28.96810  -144.82937 1.000 59.14010  ? 81  TYR H HE1  1 
ATOM   26951  H HE2  . TYR H  2 79  ? -61.48667  -25.54059  -146.88076 1.000 52.15467  ? 81  TYR H HE2  1 
ATOM   26952  H HH   . TYR H  2 79  ? -60.95332  -27.51942  -147.77029 1.000 74.67107  ? 81  TYR H HH   1 
ATOM   26953  N N    . LEU H  2 80  ? -65.17895  -24.93096  -140.22859 1.000 33.34241  ? 82  LEU H N    1 
ATOM   26954  C CA   . LEU H  2 80  ? -65.56772  -24.24562  -139.00166 1.000 33.01881  ? 82  LEU H CA   1 
ATOM   26955  C C    . LEU H  2 80  ? -64.61695  -24.68034  -137.89786 1.000 36.82835  ? 82  LEU H C    1 
ATOM   26956  O O    . LEU H  2 80  ? -64.69669  -25.81406  -137.41164 1.000 40.40452  ? 82  LEU H O    1 
ATOM   26957  C CB   . LEU H  2 80  ? -67.01475  -24.55376  -138.62427 1.000 35.24181  ? 82  LEU H CB   1 
ATOM   26958  C CG   . LEU H  2 80  ? -67.57925  -23.74237  -137.45689 1.000 37.46278  ? 82  LEU H CG   1 
ATOM   26959  C CD1  . LEU H  2 80  ? -67.70939  -22.27814  -137.83580 1.000 35.42480  ? 82  LEU H CD1  1 
ATOM   26960  C CD2  . LEU H  2 80  ? -68.92100  -24.30059  -137.02681 1.000 33.22464  ? 82  LEU H CD2  1 
ATOM   26961  H H    . LEU H  2 80  ? -65.15888  -25.78743  -140.15343 1.000 40.47038  ? 82  LEU H H    1 
ATOM   26962  H HA   . LEU H  2 80  ? -65.48535  -23.28774  -139.13039 1.000 40.08206  ? 82  LEU H HA   1 
ATOM   26963  H HB2  . LEU H  2 80  ? -67.57464  -24.37734  -139.39648 1.000 42.74966  ? 82  LEU H HB2  1 
ATOM   26964  H HB3  . LEU H  2 80  ? -67.07240  -25.49067  -138.37979 1.000 42.74966  ? 82  LEU H HB3  1 
ATOM   26965  H HG   . LEU H  2 80  ? -66.96904  -23.80395  -136.70539 1.000 45.41483  ? 82  LEU H HG   1 
ATOM   26966  H HD11 . LEU H  2 80  ? -68.07909  -21.78907  -137.08411 1.000 42.96925  ? 82  LEU H HD11 1 
ATOM   26967  H HD12 . LEU H  2 80  ? -66.83153  -21.93004  -138.05737 1.000 42.96925  ? 82  LEU H HD12 1 
ATOM   26968  H HD13 . LEU H  2 80  ? -68.29877  -22.20149  -138.60238 1.000 42.96925  ? 82  LEU H HD13 1 
ATOM   26969  H HD21 . LEU H  2 80  ? -69.26063  -23.77217  -136.28768 1.000 40.32906  ? 82  LEU H HD21 1 
ATOM   26970  H HD22 . LEU H  2 80  ? -69.53620  -24.25606  -137.77543 1.000 40.32906  ? 82  LEU H HD22 1 
ATOM   26971  H HD23 . LEU H  2 80  ? -68.80492  -25.22252  -136.74845 1.000 40.32906  ? 82  LEU H HD23 1 
ATOM   26972  N N    . GLN H  2 81  ? -63.71655  -23.78669  -137.51147 1.000 39.67431  ? 83  GLN H N    1 
ATOM   26973  C CA   . GLN H  2 81  ? -62.81593  -24.02863  -136.39278 1.000 37.53515  ? 83  GLN H CA   1 
ATOM   26974  C C    . GLN H  2 81  ? -63.53730  -23.58616  -135.12560 1.000 36.64177  ? 83  GLN H C    1 
ATOM   26975  O O    . GLN H  2 81  ? -63.74632  -22.38896  -134.90503 1.000 35.08346  ? 83  GLN H O    1 
ATOM   26976  C CB   . GLN H  2 81  ? -61.49970  -23.28540  -136.58969 1.000 31.28203  ? 83  GLN H CB   1 
ATOM   26977  C CG   . GLN H  2 81  ? -60.42374  -23.64266  -135.57455 1.000 37.05445  ? 83  GLN H CG   1 
ATOM   26978  C CD   . GLN H  2 81  ? -60.06968  -25.12114  -135.57792 1.000 42.54352  ? 83  GLN H CD   1 
ATOM   26979  O OE1  . GLN H  2 81  ? -59.69875  -25.68148  -136.60973 1.000 45.99646  ? 83  GLN H OE1  1 
ATOM   26980  N NE2  . GLN H  2 81  ? -60.17832  -25.75847  -134.41561 1.000 40.43778  ? 83  GLN H NE2  1 
ATOM   26981  H H    . GLN H  2 81  ? -63.60605  -23.02095  -137.88701 1.000 48.06866  ? 83  GLN H H    1 
ATOM   26982  H HA   . GLN H  2 81  ? -62.60619  -24.97300  -136.32151 1.000 45.50166  ? 83  GLN H HA   1 
ATOM   26983  H HB2  . GLN H  2 81  ? -61.15388  -23.49542  -137.47128 1.000 37.99792  ? 83  GLN H HB2  1 
ATOM   26984  H HB3  . GLN H  2 81  ? -61.66769  -22.33279  -136.51751 1.000 37.99792  ? 83  GLN H HB3  1 
ATOM   26985  H HG2  . GLN H  2 81  ? -59.61853  -23.14222  -135.77969 1.000 44.92482  ? 83  GLN H HG2  1 
ATOM   26986  H HG3  . GLN H  2 81  ? -60.73978  -23.41323  -134.68664 1.000 44.92482  ? 83  GLN H HG3  1 
ATOM   26987  H HE21 . GLN H  2 81  ? -60.43738  -25.33307  -133.71452 1.000 48.98482  ? 83  GLN H HE21 1 
ATOM   26988  H HE22 . GLN H  2 81  ? -59.98952  -26.59597  -134.36514 1.000 48.98482  ? 83  GLN H HE22 1 
ATOM   26989  N N    . MET H  2 82  ? -63.95217  -24.55186  -134.31455 1.000 33.10687  ? 84  MET H N    1 
ATOM   26990  C CA   . MET H  2 82  ? -64.65201  -24.28228  -133.06545 1.000 35.14953  ? 84  MET H CA   1 
ATOM   26991  C C    . MET H  2 82  ? -63.63711  -24.40209  -131.93546 1.000 35.48592  ? 84  MET H C    1 
ATOM   26992  O O    . MET H  2 82  ? -63.11536  -25.49041  -131.67269 1.000 36.49710  ? 84  MET H O    1 
ATOM   26993  C CB   . MET H  2 82  ? -65.81976  -25.24733  -132.87119 1.000 38.57021  ? 84  MET H CB   1 
ATOM   26994  C CG   . MET H  2 82  ? -66.78042  -25.33317  -134.06227 1.000 34.12147  ? 84  MET H CG   1 
ATOM   26995  S SD   . MET H  2 82  ? -67.75903  -26.85833  -134.06484 1.000 50.47192  ? 84  MET H SD   1 
ATOM   26996  C CE   . MET H  2 82  ? -68.97013  -26.49323  -132.79349 1.000 35.70232  ? 84  MET H CE   1 
ATOM   26997  H H    . MET H  2 82  ? -63.83713  -25.38982  -134.47012 1.000 40.18773  ? 84  MET H H    1 
ATOM   26998  H HA   . MET H  2 82  ? -65.01801  -23.38415  -133.08315 1.000 42.63892  ? 84  MET H HA   1 
ATOM   26999  H HB2  . MET H  2 82  ? -65.46325  -26.13635  -132.71806 1.000 46.74374  ? 84  MET H HB2  1 
ATOM   27000  H HB3  . MET H  2 82  ? -66.33375  -24.95878  -132.10083 1.000 46.74374  ? 84  MET H HB3  1 
ATOM   27001  H HG2  . MET H  2 82  ? -67.39429  -24.58291  -134.02795 1.000 41.40525  ? 84  MET H HG2  1 
ATOM   27002  H HG3  . MET H  2 82  ? -66.26728  -25.30461  -134.88493 1.000 41.40525  ? 84  MET H HG3  1 
ATOM   27003  H HE1  . MET H  2 82  ? -69.57928  -27.24377  -132.71275 1.000 43.30227  ? 84  MET H HE1  1 
ATOM   27004  H HE2  . MET H  2 82  ? -68.51043  -26.34827  -131.95173 1.000 43.30227  ? 84  MET H HE2  1 
ATOM   27005  H HE3  . MET H  2 82  ? -69.46045  -25.69477  -133.04439 1.000 43.30227  ? 84  MET H HE3  1 
ATOM   27006  N N    . ASN H  2 83  ? -63.34919  -23.28533  -131.27989 1.000 32.33846  ? 85  ASN H N    1 
ATOM   27007  C CA   . ASN H  2 83  ? -62.37382  -23.24217  -130.20436 1.000 36.49095  ? 85  ASN H CA   1 
ATOM   27008  C C    . ASN H  2 83  ? -63.06259  -22.92063  -128.88621 1.000 32.19985  ? 85  ASN H C    1 
ATOM   27009  O O    . ASN H  2 83  ? -64.14300  -22.32818  -128.85063 1.000 36.82221  ? 85  ASN H O    1 
ATOM   27010  C CB   . ASN H  2 83  ? -61.28421  -22.20482  -130.49765 1.000 33.58336  ? 85  ASN H CB   1 
ATOM   27011  C CG   . ASN H  2 83  ? -60.31793  -22.66417  -131.57302 1.000 36.39600  ? 85  ASN H CG   1 
ATOM   27012  O OD1  . ASN H  2 83  ? -60.40678  -23.79013  -132.06611 1.000 36.05450  ? 85  ASN H OD1  1 
ATOM   27013  N ND2  . ASN H  2 83  ? -59.38735  -21.79109  -131.94360 1.000 44.73471  ? 85  ASN H ND2  1 
ATOM   27014  H H    . ASN H  2 83  ? -63.71480  -22.52467  -131.44517 1.000 39.26565  ? 85  ASN H H    1 
ATOM   27015  H HA   . ASN H  2 83  ? -61.94798  -24.10940  -130.11789 1.000 44.24863  ? 85  ASN H HA   1 
ATOM   27016  H HB2  . ASN H  2 83  ? -61.70201  -21.38317  -130.79971 1.000 40.75952  ? 85  ASN H HB2  1 
ATOM   27017  H HB3  . ASN H  2 83  ? -60.77673  -22.04059  -129.68747 1.000 40.75952  ? 85  ASN H HB3  1 
ATOM   27018  H HD21 . ASN H  2 83  ? -58.81556  -22.00344  -132.54987 1.000 54.14114  ? 85  ASN H HD21 1 
ATOM   27019  H HD22 . ASN H  2 83  ? -59.35684  -21.01366  -131.57716 1.000 54.14114  ? 85  ASN H HD22 1 
ATOM   27020  N N    . SER H  2 84  ? -62.41840  -23.32807  -127.79685 1.000 35.58767  ? 86  SER H N    1 
ATOM   27021  C CA   . SER H  2 84  ? -62.91369  -23.07470  -126.44903 1.000 38.73463  ? 86  SER H CA   1 
ATOM   27022  C C    . SER H  2 84  ? -64.38222  -23.47561  -126.33866 1.000 45.92906  ? 86  SER H C    1 
ATOM   27023  O O    . SER H  2 84  ? -65.26667  -22.66643  -126.04987 1.000 44.89341  ? 86  SER H O    1 
ATOM   27024  C CB   . SER H  2 84  ? -62.71095  -21.60804  -126.06858 1.000 30.75777  ? 86  SER H CB   1 
ATOM   27025  O OG   . SER H  2 84  ? -61.38468  -21.20156  -126.34206 1.000 49.01488  ? 86  SER H OG   1 
ATOM   27026  H H    . SER H  2 84  ? -61.67640  -23.76252  -127.81390 1.000 43.16470  ? 86  SER H H    1 
ATOM   27027  H HA   . SER H  2 84  ? -62.41011  -23.61868  -125.82341 1.000 46.94105  ? 86  SER H HA   1 
ATOM   27028  H HB2  . SER H  2 84  ? -63.32289  -21.05967  -126.58406 1.000 37.36881  ? 86  SER H HB2  1 
ATOM   27029  H HB3  . SER H  2 84  ? -62.88632  -21.49960  -125.12075 1.000 37.36881  ? 86  SER H HB3  1 
ATOM   27030  H HG   . SER H  2 84  ? -61.28214  -20.39495  -126.13119 1.000 59.27735  ? 86  SER H HG   1 
ATOM   27031  N N    . LEU H  2 85  ? -64.62904  -24.75528  -126.59193 1.000 41.71831  ? 87  LEU H N    1 
ATOM   27032  C CA   . LEU H  2 85  ? -65.99156  -25.26127  -126.57134 1.000 44.53488  ? 87  LEU H CA   1 
ATOM   27033  C C    . LEU H  2 85  ? -66.49061  -25.38916  -125.13882 1.000 38.92982  ? 87  LEU H C    1 
ATOM   27034  O O    . LEU H  2 85  ? -65.74719  -25.77056  -124.23047 1.000 44.26305  ? 87  LEU H O    1 
ATOM   27035  C CB   . LEU H  2 85  ? -66.06554  -26.61031  -127.28001 1.000 46.12753  ? 87  LEU H CB   1 
ATOM   27036  C CG   . LEU H  2 85  ? -65.93905  -26.52455  -128.80010 1.000 39.28758  ? 87  LEU H CG   1 
ATOM   27037  C CD1  . LEU H  2 85  ? -65.58371  -27.87714  -129.38529 1.000 44.36372  ? 87  LEU H CD1  1 
ATOM   27038  C CD2  . LEU H  2 85  ? -67.22989  -26.00805  -129.40180 1.000 37.59538  ? 87  LEU H CD2  1 
ATOM   27039  H H    . LEU H  2 85  ? -64.03030  -25.34438  -126.77653 1.000 50.52146  ? 87  LEU H H    1 
ATOM   27040  H HA   . LEU H  2 85  ? -66.57379  -24.64324  -127.04033 1.000 53.90134  ? 87  LEU H HA   1 
ATOM   27041  H HB2  . LEU H  2 85  ? -65.34392  -27.17103  -126.95484 1.000 55.81252  ? 87  LEU H HB2  1 
ATOM   27042  H HB3  . LEU H  2 85  ? -66.92112  -27.02007  -127.07757 1.000 55.81252  ? 87  LEU H HB3  1 
ATOM   27043  H HG   . LEU H  2 85  ? -65.22622  -25.90658  -129.02567 1.000 47.60458  ? 87  LEU H HG   1 
ATOM   27044  H HD11 . LEU H  2 85  ? -65.48756  -27.78995  -130.34656 1.000 53.69595  ? 87  LEU H HD11 1 
ATOM   27045  H HD12 . LEU H  2 85  ? -64.74885  -28.18040  -128.99551 1.000 53.69595  ? 87  LEU H HD12 1 
ATOM   27046  H HD13 . LEU H  2 85  ? -66.29267  -28.50637  -129.17950 1.000 53.69595  ? 87  LEU H HD13 1 
ATOM   27047  H HD21 . LEU H  2 85  ? -67.13188  -25.95964  -130.36562 1.000 45.57394  ? 87  LEU H HD21 1 
ATOM   27048  H HD22 . LEU H  2 85  ? -67.95044  -26.61567  -129.17269 1.000 45.57394  ? 87  LEU H HD22 1 
ATOM   27049  H HD23 . LEU H  2 85  ? -67.41459  -25.12582  -129.04338 1.000 45.57394  ? 87  LEU H HD23 1 
ATOM   27050  N N    . LYS H  2 86  ? -67.75625  -25.05885  -124.94198 1.000 44.92766  ? 88  LYS H N    1 
ATOM   27051  C CA   . LYS H  2 86  ? -68.43030  -25.16990  -123.66192 1.000 47.67520  ? 88  LYS H CA   1 
ATOM   27052  C C    . LYS H  2 86  ? -69.58100  -26.15725  -123.79519 1.000 38.01041  ? 88  LYS H C    1 
ATOM   27053  O O    . LYS H  2 86  ? -70.04120  -26.44020  -124.90860 1.000 37.88802  ? 88  LYS H O    1 
ATOM   27054  C CB   . LYS H  2 86  ? -68.96511  -23.80933  -123.19079 1.000 50.87230  ? 88  LYS H CB   1 
ATOM   27055  C CG   . LYS H  2 86  ? -68.11056  -22.60870  -123.58710 1.000 56.56911  ? 88  LYS H CG   1 
ATOM   27056  C CD   . LYS H  2 86  ? -68.91379  -21.30852  -123.54857 1.000 58.56353  ? 88  LYS H CD   1 
ATOM   27057  C CE   . LYS H  2 86  ? -68.05897  -20.14163  -123.06451 1.000 62.07164  ? 88  LYS H CE   1 
ATOM   27058  N NZ   . LYS H  2 86  ? -68.53687  -18.82412  -123.57233 1.000 58.32398  ? 88  LYS H NZ   1 
ATOM   27059  H H    . LYS H  2 86  ? -68.26653  -24.75449  -125.56373 1.000 54.37268  ? 88  LYS H H    1 
ATOM   27060  H HA   . LYS H  2 86  ? -67.81077  -25.48730  -122.98640 1.000 57.66973  ? 88  LYS H HA   1 
ATOM   27061  H HB2  . LYS H  2 86  ? -69.84710  -23.67728  -123.57232 1.000 61.50625  ? 88  LYS H HB2  1 
ATOM   27062  H HB3  . LYS H  2 86  ? -69.02072  -23.81988  -122.22244 1.000 61.50625  ? 88  LYS H HB3  1 
ATOM   27063  H HG2  . LYS H  2 86  ? -67.36745  -22.52581  -122.96918 1.000 68.34242  ? 88  LYS H HG2  1 
ATOM   27064  H HG3  . LYS H  2 86  ? -67.77887  -22.73492  -124.48984 1.000 68.34242  ? 88  LYS H HG3  1 
ATOM   27065  H HD2  . LYS H  2 86  ? -69.23540  -21.10234  -124.44018 1.000 70.73573  ? 88  LYS H HD2  1 
ATOM   27066  H HD3  . LYS H  2 86  ? -69.66303  -21.41095  -122.94108 1.000 70.73573  ? 88  LYS H HD3  1 
ATOM   27067  H HE2  . LYS H  2 86  ? -68.08098  -20.11464  -122.09513 1.000 74.94546  ? 88  LYS H HE2  1 
ATOM   27068  H HE3  . LYS H  2 86  ? -67.14786  -20.26842  -123.37226 1.000 74.94546  ? 88  LYS H HE3  1 
ATOM   27069  H HZ1  . LYS H  2 86  ? -68.01093  -18.17263  -123.27059 1.000 70.44827  ? 88  LYS H HZ1  1 
ATOM   27070  H HZ2  . LYS H  2 86  ? -68.52307  -18.81769  -124.46220 1.000 70.44827  ? 88  LYS H HZ2  1 
ATOM   27071  H HZ3  . LYS H  2 86  ? -69.36939  -18.67491  -123.29528 1.000 70.44827  ? 88  LYS H HZ3  1 
ATOM   27072  N N    . PRO H  2 87  ? -70.06377  -26.71241  -122.68506 1.000 36.85453  ? 89  PRO H N    1 
ATOM   27073  C CA   . PRO H  2 87  ? -71.22915  -27.60601  -122.77386 1.000 41.40770  ? 89  PRO H CA   1 
ATOM   27074  C C    . PRO H  2 87  ? -72.40476  -26.98152  -123.50402 1.000 41.07299  ? 89  PRO H C    1 
ATOM   27075  O O    . PRO H  2 87  ? -73.13160  -27.69035  -124.21389 1.000 41.96848  ? 89  PRO H O    1 
ATOM   27076  C CB   . PRO H  2 87  ? -71.55313  -27.89544  -121.30155 1.000 46.09478  ? 89  PRO H CB   1 
ATOM   27077  C CG   . PRO H  2 87  ? -70.23436  -27.76075  -120.60476 1.000 38.18270  ? 89  PRO H CG   1 
ATOM   27078  C CD   . PRO H  2 87  ? -69.54232  -26.61877  -121.30920 1.000 41.85728  ? 89  PRO H CD   1 
ATOM   27079  H HA   . PRO H  2 87  ? -70.98592  -28.43654  -123.21201 1.000 50.14872  ? 89  PRO H HA   1 
ATOM   27080  H HB2  . PRO H  2 87  ? -72.19380  -27.24837  -120.96727 1.000 55.77323  ? 89  PRO H HB2  1 
ATOM   27081  H HB3  . PRO H  2 87  ? -71.90873  -28.79307  -121.20820 1.000 55.77323  ? 89  PRO H HB3  1 
ATOM   27082  H HG2  . PRO H  2 87  ? -70.37417  -27.55693  -119.66678 1.000 46.27873  ? 89  PRO H HG2  1 
ATOM   27083  H HG3  . PRO H  2 87  ? -69.72687  -28.58261  -120.69362 1.000 46.27873  ? 89  PRO H HG3  1 
ATOM   27084  H HD2  . PRO H  2 87  ? -69.77920  -25.76884  -120.90620 1.000 50.68822  ? 89  PRO H HD2  1 
ATOM   27085  H HD3  . PRO H  2 87  ? -68.57950  -26.73574  -121.29508 1.000 50.68822  ? 89  PRO H HD3  1 
ATOM   27086  N N    . GLU H  2 88  ? -72.60146  -25.66645  -123.37515 1.000 41.90699  ? 90  GLU H N    1 
ATOM   27087  C CA   . GLU H  2 88  ? -73.72036  -25.00248  -124.03461 1.000 35.13777  ? 90  GLU H CA   1 
ATOM   27088  C C    . GLU H  2 88  ? -73.56202  -24.93043  -125.54743 1.000 30.02131  ? 90  GLU H C    1 
ATOM   27089  O O    . GLU H  2 88  ? -74.47876  -24.44781  -126.22165 1.000 41.20890  ? 90  GLU H O    1 
ATOM   27090  C CB   . GLU H  2 88  ? -73.91725  -23.58845  -123.47514 1.000 38.37604  ? 90  GLU H CB   1 
ATOM   27091  C CG   . GLU H  2 88  ? -72.65011  -22.87800  -123.01395 1.000 53.83235  ? 90  GLU H CG   1 
ATOM   27092  C CD   . GLU H  2 88  ? -72.34849  -23.10996  -121.54044 1.000 60.47841  ? 90  GLU H CD   1 
ATOM   27093  O OE1  . GLU H  2 88  ? -72.76335  -24.15935  -121.00073 1.000 53.35059  ? 90  GLU H OE1  1 
ATOM   27094  O OE2  . GLU H  2 88  ? -71.69399  -22.24264  -120.92372 1.000 67.45502  ? 90  GLU H OE2  1 
ATOM   27095  H H    . GLU H  2 88  ? -72.10125  -25.14172  -122.91250 1.000 50.74788  ? 90  GLU H H    1 
ATOM   27096  H HA   . GLU H  2 88  ? -74.52337  -25.51041  -123.83946 1.000 42.62481  ? 90  GLU H HA   1 
ATOM   27097  H HB2  . GLU H  2 88  ? -74.31874  -23.04045  -124.16752 1.000 46.51074  ? 90  GLU H HB2  1 
ATOM   27098  H HB3  . GLU H  2 88  ? -74.51089  -23.64388  -122.71001 1.000 46.51074  ? 90  GLU H HB3  1 
ATOM   27099  H HG2  . GLU H  2 88  ? -71.89749  -23.20738  -123.52967 1.000 65.05831  ? 90  GLU H HG2  1 
ATOM   27100  H HG3  . GLU H  2 88  ? -72.75468  -21.92360  -123.15211 1.000 65.05831  ? 90  GLU H HG3  1 
ATOM   27101  N N    . ASP H  2 89  ? -72.43672  -25.37754  -126.09631 1.000 36.05880  ? 91  ASP H N    1 
ATOM   27102  C CA   . ASP H  2 89  ? -72.28635  -25.53885  -127.53521 1.000 37.92039  ? 91  ASP H CA   1 
ATOM   27103  C C    . ASP H  2 89  ? -72.68686  -26.92712  -128.01280 1.000 37.35367  ? 91  ASP H C    1 
ATOM   27104  O O    . ASP H  2 89  ? -72.61078  -27.19883  -129.21661 1.000 29.25334  ? 91  ASP H O    1 
ATOM   27105  C CB   . ASP H  2 89  ? -70.84470  -25.26507  -127.95465 1.000 40.16857  ? 91  ASP H CB   1 
ATOM   27106  C CG   . ASP H  2 89  ? -70.37892  -23.89564  -127.54605 1.000 45.16603  ? 91  ASP H CG   1 
ATOM   27107  O OD1  . ASP H  2 89  ? -70.91743  -22.89711  -128.07241 1.000 46.05317  ? 91  ASP H OD1  1 
ATOM   27108  O OD2  . ASP H  2 89  ? -69.46813  -23.81258  -126.69486 1.000 44.44299  ? 91  ASP H OD2  1 
ATOM   27109  H H    . ASP H  2 89  ? -71.73651  -25.59699  -125.64781 1.000 43.73005  ? 91  ASP H H    1 
ATOM   27110  H HA   . ASP H  2 89  ? -72.85362  -24.88699  -127.97587 1.000 45.96396  ? 91  ASP H HA   1 
ATOM   27111  H HB2  . ASP H  2 89  ? -70.26282  -25.91862  -127.53610 1.000 48.66177  ? 91  ASP H HB2  1 
ATOM   27112  H HB3  . ASP H  2 89  ? -70.77712  -25.33077  -128.92006 1.000 48.66177  ? 91  ASP H HB3  1 
ATOM   27113  N N    . THR H  2 90  ? -73.08782  -27.81313  -127.10379 1.000 28.50322  ? 92  THR H N    1 
ATOM   27114  C CA   . THR H  2 90  ? -73.58635  -29.11736  -127.51238 1.000 37.82407  ? 92  THR H CA   1 
ATOM   27115  C C    . THR H  2 90  ? -74.85133  -28.94219  -128.34007 1.000 32.95904  ? 92  THR H C    1 
ATOM   27116  O O    . THR H  2 90  ? -75.80829  -28.29594  -127.90549 1.000 41.11372  ? 92  THR H O    1 
ATOM   27117  C CB   . THR H  2 90  ? -73.87467  -29.98833  -126.29143 1.000 37.17921  ? 92  THR H CB   1 
ATOM   27118  O OG1  . THR H  2 90  ? -72.66180  -30.21369  -125.56276 1.000 46.52464  ? 92  THR H OG1  1 
ATOM   27119  C CG2  . THR H  2 90  ? -74.46519  -31.31974  -126.71565 1.000 32.24527  ? 92  THR H CG2  1 
ATOM   27120  H H    . THR H  2 90  ? -73.08045  -27.68275  -126.25376 1.000 32.64143  ? 92  THR H H    1 
ATOM   27121  H HA   . THR H  2 90  ? -72.91432  -29.56909  -128.04643 1.000 45.84837  ? 92  THR H HA   1 
ATOM   27122  H HB   . THR H  2 90  ? -74.51507  -29.53951  -125.71754 1.000 45.07454  ? 92  THR H HB   1 
ATOM   27123  H HG1  . THR H  2 90  ? -72.49035  -29.54958  -125.07783 1.000 56.28906  ? 92  THR H HG1  1 
ATOM   27124  H HG21 . THR H  2 90  ? -74.59124  -31.88888  -125.94034 1.000 36.39688  ? 92  THR H HG21 1 
ATOM   27125  H HG22 . THR H  2 90  ? -75.32300  -31.18004  -127.14640 1.000 36.39688  ? 92  THR H HG22 1 
ATOM   27126  H HG23 . THR H  2 90  ? -73.86877  -31.76382  -127.33852 1.000 36.39688  ? 92  THR H HG23 1 
ATOM   27127  N N    . ALA H  2 91  ? -74.85599  -29.52143  -129.53358 1.000 30.18271  ? 93  ALA H N    1 
ATOM   27128  C CA   . ALA H  2 91  ? -75.99646  -29.40702  -130.43006 1.000 32.02320  ? 93  ALA H CA   1 
ATOM   27129  C C    . ALA H  2 91  ? -75.67878  -30.19774  -131.68998 1.000 32.40266  ? 93  ALA H C    1 
ATOM   27130  O O    . ALA H  2 91  ? -74.55500  -30.66878  -131.88713 1.000 28.92554  ? 93  ALA H O    1 
ATOM   27131  C CB   . ALA H  2 91  ? -76.31168  -27.95053  -130.78011 1.000 34.51422  ? 93  ALA H CB   1 
ATOM   27132  H H    . ALA H  2 91  ? -74.20609  -29.98872  -129.84803 1.000 36.67874  ? 93  ALA H H    1 
ATOM   27133  H HA   . ALA H  2 91  ? -76.77652  -29.79743  -130.00581 1.000 38.88732  ? 93  ALA H HA   1 
ATOM   27134  H HB1  . ALA H  2 91  ? -77.07475  -27.92760  -131.37853 1.000 41.87655  ? 93  ALA H HB1  1 
ATOM   27135  H HB2  . ALA H  2 91  ? -76.51625  -27.46689  -129.96455 1.000 41.87655  ? 93  ALA H HB2  1 
ATOM   27136  H HB3  . ALA H  2 91  ? -75.53914  -27.55569  -131.21391 1.000 41.87655  ? 93  ALA H HB3  1 
ATOM   27137  N N    . VAL H  2 92  ? -76.69268  -30.34913  -132.53242 1.000 37.19278  ? 94  VAL H N    1 
ATOM   27138  C CA   . VAL H  2 92  ? -76.51379  -30.84831  -133.88843 1.000 35.28865  ? 94  VAL H CA   1 
ATOM   27139  C C    . VAL H  2 92  ? -76.25778  -29.63767  -134.77563 1.000 36.97787  ? 94  VAL H C    1 
ATOM   27140  O O    . VAL H  2 92  ? -77.07757  -28.71366  -134.83428 1.000 34.99205  ? 94  VAL H O    1 
ATOM   27141  C CB   . VAL H  2 92  ? -77.74034  -31.64142  -134.36034 1.000 30.68650  ? 94  VAL H CB   1 
ATOM   27142  C CG1  . VAL H  2 92  ? -77.60197  -32.01790  -135.82733 1.000 36.69388  ? 94  VAL H CG1  1 
ATOM   27143  C CG2  . VAL H  2 92  ? -77.92132  -32.88520  -133.50489 1.000 32.47245  ? 94  VAL H CG2  1 
ATOM   27144  H H    . VAL H  2 92  ? -77.51005  -30.16577  -132.33780 1.000 45.09082  ? 94  VAL H H    1 
ATOM   27145  H HA   . VAL H  2 92  ? -75.74855  -31.44295  -133.92996 1.000 42.80587  ? 94  VAL H HA   1 
ATOM   27146  H HB   . VAL H  2 92  ? -78.53036  -31.08651  -134.26633 1.000 34.52636  ? 94  VAL H HB   1 
ATOM   27147  H HG11 . VAL H  2 92  ? -78.37643  -32.53727  -136.09449 1.000 44.49215  ? 94  VAL H HG11 1 
ATOM   27148  H HG12 . VAL H  2 92  ? -77.54824  -31.20747  -136.35764 1.000 44.49215  ? 94  VAL H HG12 1 
ATOM   27149  H HG13 . VAL H  2 92  ? -76.79505  -32.54348  -135.94374 1.000 44.49215  ? 94  VAL H HG13 1 
ATOM   27150  H HG21 . VAL H  2 92  ? -78.70127  -33.37123  -133.81529 1.000 36.66950  ? 94  VAL H HG21 1 
ATOM   27151  H HG22 . VAL H  2 92  ? -77.13099  -33.44176  -133.58562 1.000 36.66950  ? 94  VAL H HG22 1 
ATOM   27152  H HG23 . VAL H  2 92  ? -78.04448  -32.61765  -132.58068 1.000 36.66950  ? 94  VAL H HG23 1 
ATOM   27153  N N    . TYR H  2 93  ? -75.11411  -29.62609  -135.44629 1.000 32.13332  ? 95  TYR H N    1 
ATOM   27154  C CA   . TYR H  2 93  ? -74.72048  -28.50621  -136.28874 1.000 34.89057  ? 95  TYR H CA   1 
ATOM   27155  C C    . TYR H  2 93  ? -75.07647  -28.83778  -137.73045 1.000 39.76539  ? 95  TYR H C    1 
ATOM   27156  O O    . TYR H  2 93  ? -74.56255  -29.81130  -138.29354 1.000 41.84448  ? 95  TYR H O    1 
ATOM   27157  C CB   . TYR H  2 93  ? -73.23010  -28.21034  -136.13632 1.000 32.95841  ? 95  TYR H CB   1 
ATOM   27158  C CG   . TYR H  2 93  ? -72.89796  -27.51658  -134.83536 1.000 29.54005  ? 95  TYR H CG   1 
ATOM   27159  C CD1  . TYR H  2 93  ? -73.00311  -28.18765  -133.62417 1.000 36.22295  ? 95  TYR H CD1  1 
ATOM   27160  C CD2  . TYR H  2 93  ? -72.49050  -26.19056  -134.81563 1.000 31.00033  ? 95  TYR H CD2  1 
ATOM   27161  C CE1  . TYR H  2 93  ? -72.70680  -27.56060  -132.43097 1.000 33.44908  ? 95  TYR H CE1  1 
ATOM   27162  C CE2  . TYR H  2 93  ? -72.19320  -25.55377  -133.62728 1.000 35.37129  ? 95  TYR H CE2  1 
ATOM   27163  C CZ   . TYR H  2 93  ? -72.30121  -26.24393  -132.43783 1.000 36.04743  ? 95  TYR H CZ   1 
ATOM   27164  O OH   . TYR H  2 93  ? -72.00679  -25.61603  -131.24976 1.000 30.17636  ? 95  TYR H OH   1 
ATOM   27165  H H    . TYR H  2 93  ? -74.54002  -30.26618  -135.42892 1.000 39.01947  ? 95  TYR H H    1 
ATOM   27166  H HA   . TYR H  2 93  ? -75.20696  -27.70744  -136.03146 1.000 42.32817  ? 95  TYR H HA   1 
ATOM   27167  H HB2  . TYR H  2 93  ? -72.73845  -29.04604  -136.16431 1.000 40.00959  ? 95  TYR H HB2  1 
ATOM   27168  H HB3  . TYR H  2 93  ? -72.94716  -27.63445  -136.86378 1.000 40.00959  ? 95  TYR H HB3  1 
ATOM   27169  H HD1  . TYR H  2 93  ? -73.27826  -29.07599  -133.61694 1.000 43.92703  ? 95  TYR H HD1  1 
ATOM   27170  H HD2  . TYR H  2 93  ? -72.41642  -25.72292  -135.61608 1.000 37.65988  ? 95  TYR H HD2  1 
ATOM   27171  H HE1  . TYR H  2 93  ? -72.78041  -28.02365  -131.62781 1.000 40.59838  ? 95  TYR H HE1  1 
ATOM   27172  H HE2  . TYR H  2 93  ? -71.92157  -24.66432  -133.62871 1.000 42.90503  ? 95  TYR H HE2  1 
ATOM   27173  H HH   . TYR H  2 93  ? -72.19174  -26.12094  -130.60443 1.000 36.67112  ? 95  TYR H HH   1 
ATOM   27174  N N    . TYR H  2 94  ? -75.96963  -28.04062  -138.31180 1.000 38.10872  ? 96  TYR H N    1 
ATOM   27175  C CA   . TYR H  2 94  ? -76.43567  -28.23868  -139.67490 1.000 33.89689  ? 96  TYR H CA   1 
ATOM   27176  C C    . TYR H  2 94  ? -75.66179  -27.32876  -140.61819 1.000 37.31459  ? 96  TYR H C    1 
ATOM   27177  O O    . TYR H  2 94  ? -75.62647  -26.10979  -140.42154 1.000 31.72075  ? 96  TYR H O    1 
ATOM   27178  C CB   . TYR H  2 94  ? -77.92895  -27.93313  -139.80420 1.000 40.93255  ? 96  TYR H CB   1 
ATOM   27179  C CG   . TYR H  2 94  ? -78.84108  -28.69466  -138.87372 1.000 44.92380  ? 96  TYR H CG   1 
ATOM   27180  C CD1  . TYR H  2 94  ? -79.17612  -30.01797  -139.12542 1.000 38.94245  ? 96  TYR H CD1  1 
ATOM   27181  C CD2  . TYR H  2 94  ? -79.39552  -28.07880  -137.76005 1.000 48.59771  ? 96  TYR H CD2  1 
ATOM   27182  C CE1  . TYR H  2 94  ? -80.02316  -30.71200  -138.28418 1.000 43.59320  ? 96  TYR H CE1  1 
ATOM   27183  C CE2  . TYR H  2 94  ? -80.24408  -28.76508  -136.91260 1.000 51.38602  ? 96  TYR H CE2  1 
ATOM   27184  C CZ   . TYR H  2 94  ? -80.55481  -30.08028  -137.17996 1.000 49.42145  ? 96  TYR H CZ   1 
ATOM   27185  O OH   . TYR H  2 94  ? -81.40046  -30.76562  -136.33832 1.000 61.24672  ? 96  TYR H OH   1 
ATOM   27186  H H    . TYR H  2 94  ? -76.32747  -27.36157  -137.92393 1.000 46.18996  ? 96  TYR H H    1 
ATOM   27187  H HA   . TYR H  2 94  ? -76.28284  -29.16404  -139.92238 1.000 41.13576  ? 96  TYR H HA   1 
ATOM   27188  H HB2  . TYR H  2 94  ? -78.06192  -26.98880  -139.62686 1.000 49.57855  ? 96  TYR H HB2  1 
ATOM   27189  H HB3  . TYR H  2 94  ? -78.20415  -28.14247  -140.71048 1.000 49.57855  ? 96  TYR H HB3  1 
ATOM   27190  H HD1  . TYR H  2 94  ? -78.82419  -30.44436  -139.87325 1.000 47.19042  ? 96  TYR H HD1  1 
ATOM   27191  H HD2  . TYR H  2 94  ? -79.19236  -27.18904  -137.58126 1.000 58.77674  ? 96  TYR H HD2  1 
ATOM   27192  H HE1  . TYR H  2 94  ? -80.23379  -31.60033  -138.46138 1.000 52.77133  ? 96  TYR H HE1  1 
ATOM   27193  H HE2  . TYR H  2 94  ? -80.60318  -28.34179  -136.16642 1.000 62.12271  ? 96  TYR H HE2  1 
ATOM   27194  H HH   . TYR H  2 94  ? -81.66992  -30.25779  -135.72587 1.000 73.95555  ? 96  TYR H HH   1 
ATOM   27195  N N    . CYS H  2 95  ? -75.05487  -27.91715  -141.64056 1.000 40.71292  ? 97  CYS H N    1 
ATOM   27196  C CA   . CYS H  2 95  ? -74.49420  -27.13246  -142.72666 1.000 34.91689  ? 97  CYS H CA   1 
ATOM   27197  C C    . CYS H  2 95  ? -75.60974  -26.68336  -143.65960 1.000 39.04081  ? 97  CYS H C    1 
ATOM   27198  O O    . CYS H  2 95  ? -76.64700  -27.34132  -143.77937 1.000 44.44409  ? 97  CYS H O    1 
ATOM   27199  C CB   . CYS H  2 95  ? -73.46464  -27.94375  -143.50836 1.000 40.43401  ? 97  CYS H CB   1 
ATOM   27200  S SG   . CYS H  2 95  ? -72.85269  -27.08377  -144.96631 1.000 52.87974  ? 97  CYS H SG   1 
ATOM   27201  H H    . CYS H  2 95  ? -74.95574  -28.76701  -141.72715 1.000 49.31500  ? 97  CYS H H    1 
ATOM   27202  H HA   . CYS H  2 95  ? -74.04340  -26.35138  -142.36947 1.000 42.35976  ? 97  CYS H HA   1 
ATOM   27203  H HB2  . CYS H  2 95  ? -72.70774  -28.13123  -142.93142 1.000 48.98030  ? 97  CYS H HB2  1 
ATOM   27204  H HB3  . CYS H  2 95  ? -73.87334  -28.77381  -143.79969 1.000 48.98030  ? 97  CYS H HB3  1 
ATOM   27205  N N    . TYR H  2 96  ? -75.39303  -25.55260  -144.32613 1.000 42.03320  ? 98  TYR H N    1 
ATOM   27206  C CA   . TYR H  2 96  ? -76.38058  -25.05641  -145.27283 1.000 41.33269  ? 98  TYR H CA   1 
ATOM   27207  C C    . TYR H  2 96  ? -75.68981  -24.23850  -146.35096 1.000 45.44012  ? 98  TYR H C    1 
ATOM   27208  O O    . TYR H  2 96  ? -74.55061  -23.79349  -146.19553 1.000 41.24822  ? 98  TYR H O    1 
ATOM   27209  C CB   . TYR H  2 96  ? -77.46723  -24.22770  -144.57111 1.000 37.89533  ? 98  TYR H CB   1 
ATOM   27210  C CG   . TYR H  2 96  ? -77.20479  -22.73707  -144.51449 1.000 42.19898  ? 98  TYR H CG   1 
ATOM   27211  C CD1  . TYR H  2 96  ? -76.28967  -22.20392  -143.61542 1.000 45.94030  ? 98  TYR H CD1  1 
ATOM   27212  C CD2  . TYR H  2 96  ? -77.88784  -21.86081  -145.34728 1.000 38.23626  ? 98  TYR H CD2  1 
ATOM   27213  C CE1  . TYR H  2 96  ? -76.05611  -20.83917  -143.55541 1.000 43.41804  ? 98  TYR H CE1  1 
ATOM   27214  C CE2  . TYR H  2 96  ? -77.66012  -20.49837  -145.29557 1.000 41.97058  ? 98  TYR H CE2  1 
ATOM   27215  C CZ   . TYR H  2 96  ? -76.74504  -19.99253  -144.39818 1.000 41.90905  ? 98  TYR H CZ   1 
ATOM   27216  O OH   . TYR H  2 96  ? -76.52112  -18.63479  -144.34711 1.000 44.50703  ? 98  TYR H OH   1 
ATOM   27217  H H    . TYR H  2 96  ? -74.69061  -25.06274  -144.24715 1.000 50.89933  ? 98  TYR H H    1 
ATOM   27218  H HA   . TYR H  2 96  ? -76.80728  -25.81088  -145.70826 1.000 50.05871  ? 98  TYR H HA   1 
ATOM   27219  H HB2  . TYR H  2 96  ? -78.30426  -24.35704  -145.04392 1.000 45.93389  ? 98  TYR H HB2  1 
ATOM   27220  H HB3  . TYR H  2 96  ? -77.55027  -24.54245  -143.65736 1.000 45.93389  ? 98  TYR H HB3  1 
ATOM   27221  H HD1  . TYR H  2 96  ? -75.82587  -22.77255  -143.04406 1.000 55.58785  ? 98  TYR H HD1  1 
ATOM   27222  H HD2  . TYR H  2 96  ? -78.51019  -22.19683  -145.95117 1.000 46.34300  ? 98  TYR H HD2  1 
ATOM   27223  H HE1  . TYR H  2 96  ? -75.43850  -20.49640  -142.95045 1.000 52.56113  ? 98  TYR H HE1  1 
ATOM   27224  H HE2  . TYR H  2 96  ? -78.12252  -19.92566  -145.86398 1.000 50.82419  ? 98  TYR H HE2  1 
ATOM   27225  H HH   . TYR H  2 96  ? -75.92195  -18.46342  -143.78388 1.000 53.86792  ? 98  TYR H HH   1 
ATOM   27226  N N    . GLY H  2 97  ? -76.40098  -24.06336  -147.46259 1.000 45.98848  ? 99  GLY H N    1 
ATOM   27227  C CA   . GLY H  2 97  ? -75.89504  -23.28810  -148.56944 1.000 39.89496  ? 99  GLY H CA   1 
ATOM   27228  C C    . GLY H  2 97  ? -77.03493  -22.54197  -149.23668 1.000 50.60891  ? 99  GLY H C    1 
ATOM   27229  O O    . GLY H  2 97  ? -78.20300  -22.91396  -149.11695 1.000 52.88923  ? 99  GLY H O    1 
ATOM   27230  H H    . GLY H  2 97  ? -77.18580  -24.38974  -147.59345 1.000 55.64566  ? 99  GLY H H    1 
ATOM   27231  H HA2  . GLY H  2 97  ? -75.23954  -22.64691  -148.25304 1.000 48.33343  ? 99  GLY H HA2  1 
ATOM   27232  H HA3  . GLY H  2 97  ? -75.47613  -23.87307  -149.22000 1.000 48.33343  ? 99  GLY H HA3  1 
ATOM   27233  N N    . LEU H  2 98  ? -76.67282  -21.47207  -149.93535 1.000 42.59727  ? 100 LEU H N    1 
ATOM   27234  C CA   . LEU H  2 98  ? -77.63771  -20.65245  -150.65132 1.000 43.34835  ? 100 LEU H CA   1 
ATOM   27235  C C    . LEU H  2 98  ? -77.28665  -20.63731  -152.13056 1.000 48.46085  ? 100 LEU H C    1 
ATOM   27236  O O    . LEU H  2 98  ? -76.14536  -20.34078  -152.49943 1.000 50.10858  ? 100 LEU H O    1 
ATOM   27237  C CB   . LEU H  2 98  ? -77.66521  -19.22302  -150.10791 1.000 42.29459  ? 100 LEU H CB   1 
ATOM   27238  C CG   . LEU H  2 98  ? -78.31202  -18.99150  -148.74265 1.000 49.42287  ? 100 LEU H CG   1 
ATOM   27239  C CD1  . LEU H  2 98  ? -78.34558  -17.49454  -148.45297 1.000 52.64952  ? 100 LEU H CD1  1 
ATOM   27240  C CD2  . LEU H  2 98  ? -79.71209  -19.57812  -148.65630 1.000 50.45443  ? 100 LEU H CD2  1 
ATOM   27241  H H    . LEU H  2 98  ? -75.86089  -21.19842  -150.00940 1.000 51.57621  ? 100 LEU H H    1 
ATOM   27242  H HA   . LEU H  2 98  ? -78.52205  -21.03710  -150.54695 1.000 52.47751  ? 100 LEU H HA   1 
ATOM   27243  H HB2  . LEU H  2 98  ? -76.74774  -18.91602  -150.03803 1.000 51.21300  ? 100 LEU H HB2  1 
ATOM   27244  H HB3  . LEU H  2 98  ? -78.15100  -18.67473  -150.74376 1.000 51.21300  ? 100 LEU H HB3  1 
ATOM   27245  H HG   . LEU H  2 98  ? -77.78259  -19.44633  -148.06906 1.000 59.76694  ? 100 LEU H HG   1 
ATOM   27246  H HD11 . LEU H  2 98  ? -78.75808  -17.34961  -147.58709 1.000 63.63892  ? 100 LEU H HD11 1 
ATOM   27247  H HD12 . LEU H  2 98  ? -77.43757  -17.15339  -148.44806 1.000 63.63892  ? 100 LEU H HD12 1 
ATOM   27248  H HD13 . LEU H  2 98  ? -78.86196  -17.05069  -149.14381 1.000 63.63892  ? 100 LEU H HD13 1 
ATOM   27249  H HD21 . LEU H  2 98  ? -80.07871  -19.39230  -147.77769 1.000 61.00480  ? 100 LEU H HD21 1 
ATOM   27250  H HD22 . LEU H  2 98  ? -80.26768  -19.17117  -149.33938 1.000 61.00480  ? 100 LEU H HD22 1 
ATOM   27251  H HD23 . LEU H  2 98  ? -79.66226  -20.53642  -148.79802 1.000 61.00480  ? 100 LEU H HD23 1 
ATOM   27252  N N    . SER H  2 99  ? -78.26425  -20.96256  -152.97026 1.000 52.39930  ? 101 SER H N    1 
ATOM   27253  C CA   . SER H  2 99  ? -78.09690  -20.78797  -154.40257 1.000 53.59432  ? 101 SER H CA   1 
ATOM   27254  C C    . SER H  2 99  ? -78.14158  -19.30325  -154.74802 1.000 50.28316  ? 101 SER H C    1 
ATOM   27255  O O    . SER H  2 99  ? -78.69754  -18.48143  -154.01231 1.000 51.64224  ? 101 SER H O    1 
ATOM   27256  C CB   . SER H  2 99  ? -79.18089  -21.54319  -155.17044 1.000 51.35241  ? 101 SER H CB   1 
ATOM   27257  O OG   . SER H  2 99  ? -80.25862  -20.68814  -155.51271 1.000 51.31392  ? 101 SER H OG   1 
ATOM   27258  H H    . SER H  2 99  ? -79.02681  -21.28341  -152.73543 1.000 63.33865  ? 101 SER H H    1 
ATOM   27259  H HA   . SER H  2 99  ? -77.23977  -21.14682  -154.68087 1.000 64.77267  ? 101 SER H HA   1 
ATOM   27260  H HB2  . SER H  2 99  ? -78.79571  -21.90423  -155.98419 1.000 62.08238  ? 101 SER H HB2  1 
ATOM   27261  H HB3  . SER H  2 99  ? -79.51598  -22.26358  -154.61397 1.000 62.08238  ? 101 SER H HB3  1 
ATOM   27262  H HG   . SER H  2 99  ? -80.79114  -21.08797  -156.02472 1.000 62.03619  ? 101 SER H HG   1 
ATOM   27263  N N    . TYR H  2 100 ? -77.54133  -18.96097  -155.88948 1.000 52.29912  ? 102 TYR H N    1 
ATOM   27264  C CA   . TYR H  2 100 ? -77.53387  -17.57122  -156.33290 1.000 51.91019  ? 102 TYR H CA   1 
ATOM   27265  C C    . TYR H  2 100 ? -78.93025  -17.06941  -156.64678 1.000 46.43498  ? 102 TYR H C    1 
ATOM   27266  O O    . TYR H  2 100 ? -79.09990  -15.89085  -156.97782 1.000 47.95550  ? 102 TYR H O    1 
ATOM   27267  C CB   . TYR H  2 100 ? -76.61417  -17.41721  -157.54803 1.000 61.02594  ? 102 TYR H CB   1 
ATOM   27268  C CG   . TYR H  2 100 ? -75.14231  -17.33835  -157.19205 1.000 53.81582  ? 102 TYR H CG   1 
ATOM   27269  C CD1  . TYR H  2 100 ? -74.55172  -16.12539  -156.87255 1.000 53.93565  ? 102 TYR H CD1  1 
ATOM   27270  C CD2  . TYR H  2 100 ? -74.34699  -18.47848  -157.17347 1.000 61.84457  ? 102 TYR H CD2  1 
ATOM   27271  C CE1  . TYR H  2 100 ? -73.21304  -16.04382  -156.54568 1.000 53.39345  ? 102 TYR H CE1  1 
ATOM   27272  C CE2  . TYR H  2 100 ? -73.00248  -18.40662  -156.84893 1.000 64.72810  ? 102 TYR H CE2  1 
ATOM   27273  C CZ   . TYR H  2 100 ? -72.44173  -17.18414  -156.53556 1.000 62.37319  ? 102 TYR H CZ   1 
ATOM   27274  O OH   . TYR H  2 100 ? -71.10664  -17.09383  -156.20950 1.000 55.78275  ? 102 TYR H OH   1 
ATOM   27275  H H    . TYR H  2 100 ? -77.13794  -19.50877  -156.41559 1.000 63.21844  ? 102 TYR H H    1 
ATOM   27276  H HA   . TYR H  2 100 ? -77.17017  -17.00781  -155.63205 1.000 62.75171  ? 102 TYR H HA   1 
ATOM   27277  H HB2  . TYR H  2 100 ? -76.73736  -18.18215  -158.13163 1.000 73.69061  ? 102 TYR H HB2  1 
ATOM   27278  H HB3  . TYR H  2 100 ? -76.84992  -16.60118  -158.01645 1.000 73.69061  ? 102 TYR H HB3  1 
ATOM   27279  H HD1  . TYR H  2 100 ? -75.06753  -15.35156  -156.87857 1.000 65.18227  ? 102 TYR H HD1  1 
ATOM   27280  H HD2  . TYR H  2 100 ? -74.72383  -19.30266  -157.38232 1.000 74.67298  ? 102 TYR H HD2  1 
ATOM   27281  H HE1  . TYR H  2 100 ? -72.83367  -15.22175  -156.33311 1.000 64.53163  ? 102 TYR H HE1  1 
ATOM   27282  H HE2  . TYR H  2 100 ? -72.48077  -19.17648  -156.84209 1.000 78.13321  ? 102 TYR H HE2  1 
ATOM   27283  H HH   . TYR H  2 100 ? -70.75149  -17.85447  -156.23943 1.000 67.39879  ? 102 TYR H HH   1 
ATOM   27284  N N    . SER H  2 101 ? -79.93284  -17.94202  -156.55786 1.000 51.86112  ? 103 SER H N    1 
ATOM   27285  C CA   . SER H  2 101 ? -81.33228  -17.54355  -156.58415 1.000 50.62036  ? 103 SER H CA   1 
ATOM   27286  C C    . SER H  2 101 ? -81.97150  -17.63082  -155.20164 1.000 48.90155  ? 103 SER H C    1 
ATOM   27287  O O    . SER H  2 101 ? -83.19943  -17.69534  -155.09158 1.000 50.26291  ? 103 SER H O    1 
ATOM   27288  C CB   . SER H  2 101 ? -82.11577  -18.39819  -157.57924 1.000 50.79092  ? 103 SER H CB   1 
ATOM   27289  O OG   . SER H  2 101 ? -81.62314  -18.22847  -158.89516 1.000 53.05626  ? 103 SER H OG   1 
ATOM   27290  H H    . SER H  2 101 ? -79.82126  -18.79116  -156.47972 1.000 62.69283  ? 103 SER H H    1 
ATOM   27291  H HA   . SER H  2 101 ? -81.38266  -16.62221  -156.88331 1.000 61.20392  ? 103 SER H HA   1 
ATOM   27292  H HB2  . SER H  2 101 ? -82.02966  -19.33135  -157.32885 1.000 60.64422  ? 103 SER H HB2  1 
ATOM   27293  H HB3  . SER H  2 101 ? -83.04855  -18.13310  -157.55574 1.000 60.64422  ? 103 SER H HB3  1 
ATOM   27294  H HG   . SER H  2 101 ? -81.81221  -17.45964  -159.17578 1.000 61.37007  ? 103 SER H HG   1 
ATOM   27295  N N    . ASN H  2 102 ? -81.15937  -17.64600  -154.14449 1.000 49.11347  ? 104 ASN H N    1 
ATOM   27296  C CA   . ASN H  2 102 ? -81.65964  -17.63846  -152.77094 1.000 48.62452  ? 104 ASN H CA   1 
ATOM   27297  C C    . ASN H  2 102 ? -82.46173  -18.90047  -152.46059 1.000 49.32089  ? 104 ASN H C    1 
ATOM   27298  O O    . ASN H  2 102 ? -83.49627  -18.85560  -151.79252 1.000 54.76944  ? 104 ASN H O    1 
ATOM   27299  C CB   . ASN H  2 102 ? -82.48978  -16.38132  -152.50559 1.000 43.22965  ? 104 ASN H CB   1 
ATOM   27300  C CG   . ASN H  2 102 ? -81.69331  -15.10626  -152.71356 1.000 48.37261  ? 104 ASN H CG   1 
ATOM   27301  O OD1  . ASN H  2 102 ? -80.65613  -14.90038  -152.08397 1.000 44.65674  ? 104 ASN H OD1  1 
ATOM   27302  N ND2  . ASN H  2 102 ? -82.17133  -14.24635  -153.60687 1.000 58.13902  ? 104 ASN H ND2  1 
ATOM   27303  H H    . ASN H  2 102 ? -80.30119  -17.66098  -154.19825 1.000 59.39565  ? 104 ASN H H    1 
ATOM   27304  H HA   . ASN H  2 102 ? -80.90048  -17.63226  -152.16717 1.000 58.80892  ? 104 ASN H HA   1 
ATOM   27305  H HB2  . ASN H  2 102 ? -83.24608  -16.36650  -153.11280 1.000 51.39032  ? 104 ASN H HB2  1 
ATOM   27306  H HB3  . ASN H  2 102 ? -82.80185  -16.39516  -151.58726 1.000 51.39032  ? 104 ASN H HB3  1 
ATOM   27307  H HD21 . ASN H  2 102 ? -81.75521  -13.50944  -153.75986 1.000 70.22632  ? 104 ASN H HD21 1 
ATOM   27308  H HD22 . ASN H  2 102 ? -82.89680  -14.42677  -154.03201 1.000 70.22632  ? 104 ASN H HD22 1 
ATOM   27309  N N    . ASP H  2 103 ? -81.97669  -20.03858  -152.94440 1.000 50.98576  ? 105 ASP H N    1 
ATOM   27310  C CA   . ASP H  2 103 ? -82.52525  -21.34041  -152.59049 1.000 53.59007  ? 105 ASP H CA   1 
ATOM   27311  C C    . ASP H  2 103 ? -81.64388  -21.96909  -151.52112 1.000 48.94207  ? 105 ASP H C    1 
ATOM   27312  O O    . ASP H  2 103 ? -80.42298  -22.05217  -151.68894 1.000 55.45869  ? 105 ASP H O    1 
ATOM   27313  C CB   . ASP H  2 103 ? -82.60507  -22.25565  -153.81001 1.000 54.95661  ? 105 ASP H CB   1 
ATOM   27314  C CG   . ASP H  2 103 ? -83.69207  -21.84408  -154.76662 1.000 53.46748  ? 105 ASP H CG   1 
ATOM   27315  O OD1  . ASP H  2 103 ? -84.86491  -21.78312  -154.33849 1.000 52.15613  ? 105 ASP H OD1  1 
ATOM   27316  O OD2  . ASP H  2 103 ? -83.37074  -21.57759  -155.94320 1.000 60.79913  ? 105 ASP H OD2  1 
ATOM   27317  H H    . ASP H  2 103 ? -81.31489  -20.08235  -153.49186 1.000 61.64240  ? 105 ASP H H    1 
ATOM   27318  H HA   . ASP H  2 103 ? -83.42312  -21.23283  -152.23955 1.000 64.76757  ? 105 ASP H HA   1 
ATOM   27319  H HB2  . ASP H  2 103 ? -81.75943  -22.22688  -154.28431 1.000 66.40742  ? 105 ASP H HB2  1 
ATOM   27320  H HB3  . ASP H  2 103 ? -82.78970  -23.16127  -153.51562 1.000 66.40742  ? 105 ASP H HB3  1 
ATOM   27321  N N    . ASP H  2 104 ? -82.25919  -22.40941  -150.42995 1.000 42.42095  ? 106 ASP H N    1 
ATOM   27322  C CA   . ASP H  2 104 ? -81.52793  -22.96237  -149.30111 1.000 44.86156  ? 106 ASP H CA   1 
ATOM   27323  C C    . ASP H  2 104 ? -81.48257  -24.48192  -149.39110 1.000 49.61702  ? 106 ASP H C    1 
ATOM   27324  O O    . ASP H  2 104 ? -82.48708  -25.13199  -149.69652 1.000 46.27940  ? 106 ASP H O    1 
ATOM   27325  C CB   . ASP H  2 104 ? -82.16173  -22.53300  -147.97387 1.000 40.83294  ? 106 ASP H CB   1 
ATOM   27326  C CG   . ASP H  2 104 ? -83.61582  -22.95042  -147.85617 1.000 39.53364  ? 106 ASP H CG   1 
ATOM   27327  O OD1  . ASP H  2 104 ? -84.24917  -23.19132  -148.90346 1.000 44.24127  ? 106 ASP H OD1  1 
ATOM   27328  O OD2  . ASP H  2 104 ? -84.12777  -23.03396  -146.71868 1.000 42.32951  ? 106 ASP H OD2  1 
ATOM   27329  H H    . ASP H  2 104 ? -83.11206  -22.39743  -150.32003 1.000 51.36463  ? 106 ASP H H    1 
ATOM   27330  H HA   . ASP H  2 104 ? -80.61548  -22.63383  -149.32123 1.000 54.29337  ? 106 ASP H HA   1 
ATOM   27331  H HB2  . ASP H  2 104 ? -81.67218  -22.94160  -147.24291 1.000 49.45902  ? 106 ASP H HB2  1 
ATOM   27332  H HB3  . ASP H  2 104 ? -82.12023  -21.56658  -147.90169 1.000 49.45902  ? 106 ASP H HB3  1 
ATOM   27333  N N    . TYR H  2 105 ? -80.30252  -25.03669  -149.13335 1.000 49.15164  ? 107 TYR H N    1 
ATOM   27334  C CA   . TYR H  2 105 ? -80.08805  -26.47258  -149.04421 1.000 45.61835  ? 107 TYR H CA   1 
ATOM   27335  C C    . TYR H  2 105 ? -79.47672  -26.77980  -147.68650 1.000 46.20479  ? 107 TYR H C    1 
ATOM   27336  O O    . TYR H  2 105 ? -78.65463  -26.00854  -147.18185 1.000 43.87327  ? 107 TYR H O    1 
ATOM   27337  C CB   . TYR H  2 105 ? -79.17637  -26.96627  -150.16507 1.000 56.92062  ? 107 TYR H CB   1 
ATOM   27338  C CG   . TYR H  2 105 ? -79.61641  -26.52612  -151.54309 1.000 60.86787  ? 107 TYR H CG   1 
ATOM   27339  C CD1  . TYR H  2 105 ? -80.64480  -27.18157  -152.20877 1.000 66.96322  ? 107 TYR H CD1  1 
ATOM   27340  C CD2  . TYR H  2 105 ? -79.00453  -25.45373  -152.17793 1.000 62.30550  ? 107 TYR H CD2  1 
ATOM   27341  C CE1  . TYR H  2 105 ? -81.05042  -26.78128  -153.47020 1.000 78.86652  ? 107 TYR H CE1  1 
ATOM   27342  C CE2  . TYR H  2 105 ? -79.40275  -25.04597  -153.43949 1.000 71.98842  ? 107 TYR H CE2  1 
ATOM   27343  C CZ   . TYR H  2 105 ? -80.42611  -25.71279  -154.08113 1.000 74.88973  ? 107 TYR H CZ   1 
ATOM   27344  O OH   . TYR H  2 105 ? -80.82643  -25.31156  -155.33635 1.000 70.39912  ? 107 TYR H OH   1 
ATOM   27345  H H    . TYR H  2 105 ? -79.58452  -24.58201  -149.00163 1.000 59.44145  ? 107 TYR H H    1 
ATOM   27346  H HA   . TYR H  2 105 ? -80.92918  -26.94889  -149.12502 1.000 55.20151  ? 107 TYR H HA   1 
ATOM   27347  H HB2  . TYR H  2 105 ? -78.28224  -26.62142  -150.01507 1.000 68.76423  ? 107 TYR H HB2  1 
ATOM   27348  H HB3  . TYR H  2 105 ? -79.16420  -27.93612  -150.15336 1.000 68.76423  ? 107 TYR H HB3  1 
ATOM   27349  H HD1  . TYR H  2 105 ? -81.06794  -27.90169  -151.79978 1.000 80.81536  ? 107 TYR H HD1  1 
ATOM   27350  H HD2  . TYR H  2 105 ? -78.31497  -25.00134  -151.74810 1.000 75.22609  ? 107 TYR H HD2  1 
ATOM   27351  H HE1  . TYR H  2 105 ? -81.74004  -27.23000  -153.90376 1.000 95.09931  ? 107 TYR H HE1  1 
ATOM   27352  H HE2  . TYR H  2 105 ? -78.98266  -24.32628  -153.85237 1.000 86.84560  ? 107 TYR H HE2  1 
ATOM   27353  H HH   . TYR H  2 105 ? -80.34942  -24.67209  -155.59930 1.000 84.93843  ? 107 TYR H HH   1 
ATOM   27354  N N    . TRP H  2 106 ? -79.87966  -27.90439  -147.09601 1.000 53.54156  ? 108 TRP H N    1 
ATOM   27355  C CA   . TRP H  2 106 ? -79.50588  -28.24025  -145.73044 1.000 43.33860  ? 108 TRP H CA   1 
ATOM   27356  C C    . TRP H  2 106 ? -78.93788  -29.64722  -145.65374 1.000 42.97180  ? 108 TRP H C    1 
ATOM   27357  O O    . TRP H  2 106 ? -79.48230  -30.58338  -146.24674 1.000 50.31721  ? 108 TRP H O    1 
ATOM   27358  C CB   . TRP H  2 106 ? -80.71066  -28.13158  -144.78975 1.000 41.91448  ? 108 TRP H CB   1 
ATOM   27359  C CG   . TRP H  2 106 ? -81.16319  -26.73172  -144.56607 1.000 41.70110  ? 108 TRP H CG   1 
ATOM   27360  C CD1  . TRP H  2 106 ? -82.09408  -26.04616  -145.28964 1.000 53.10893  ? 108 TRP H CD1  1 
ATOM   27361  C CD2  . TRP H  2 106 ? -80.70435  -25.83532  -143.54986 1.000 40.59500  ? 108 TRP H CD2  1 
ATOM   27362  N NE1  . TRP H  2 106 ? -82.24484  -24.77728  -144.78579 1.000 47.09812  ? 108 TRP H NE1  1 
ATOM   27363  C CE2  . TRP H  2 106 ? -81.40192  -24.62259  -143.71691 1.000 42.53251  ? 108 TRP H CE2  1 
ATOM   27364  C CE3  . TRP H  2 106 ? -79.77221  -25.93959  -142.51433 1.000 45.48827  ? 108 TRP H CE3  1 
ATOM   27365  C CZ2  . TRP H  2 106 ? -81.19828  -23.52284  -142.88591 1.000 39.02921  ? 108 TRP H CZ2  1 
ATOM   27366  C CZ3  . TRP H  2 106 ? -79.57077  -24.84386  -141.68914 1.000 47.38927  ? 108 TRP H CZ3  1 
ATOM   27367  C CH2  . TRP H  2 106 ? -80.28067  -23.65289  -141.88071 1.000 40.14135  ? 108 TRP H CH2  1 
ATOM   27368  H H    . TRP H  2 106 ? -80.37734  -28.49469  -147.47479 1.000 64.70936  ? 108 TRP H H    1 
ATOM   27369  H HA   . TRP H  2 106 ? -78.81273  -27.62698  -145.44000 1.000 52.46581  ? 108 TRP H HA   1 
ATOM   27370  H HB2  . TRP H  2 106 ? -81.45222  -28.62617  -145.17234 1.000 50.75686  ? 108 TRP H HB2  1 
ATOM   27371  H HB3  . TRP H  2 106 ? -80.47032  -28.50751  -143.92847 1.000 50.75686  ? 108 TRP H HB3  1 
ATOM   27372  H HD1  . TRP H  2 106 ? -82.55938  -26.38826  -146.01859 1.000 64.19021  ? 108 TRP H HD1  1 
ATOM   27373  H HE1  . TRP H  2 106 ? -82.78067  -24.17799  -145.09130 1.000 56.97723  ? 108 TRP H HE1  1 
ATOM   27374  H HE3  . TRP H  2 106 ? -79.29672  -26.72770  -142.38133 1.000 55.04542  ? 108 TRP H HE3  1 
ATOM   27375  H HZ2  . TRP H  2 106 ? -81.66873  -22.73031  -143.01030 1.000 47.29454  ? 108 TRP H HZ2  1 
ATOM   27376  H HZ3  . TRP H  2 106 ? -78.95316  -24.90118  -140.99620 1.000 57.32662  ? 108 TRP H HZ3  1 
ATOM   27377  H HH2  . TRP H  2 106 ? -80.12473  -22.93406  -141.31162 1.000 48.62911  ? 108 TRP H HH2  1 
ATOM   27378  N N    . GLY H  2 107 ? -77.84846  -29.79030  -144.90257 1.000 45.76471  ? 109 GLY H N    1 
ATOM   27379  C CA   . GLY H  2 107 ? -77.28037  -31.09505  -144.65538 1.000 50.18939  ? 109 GLY H CA   1 
ATOM   27380  C C    . GLY H  2 107 ? -78.00071  -31.83342  -143.54430 1.000 51.18525  ? 109 GLY H C    1 
ATOM   27381  O O    . GLY H  2 107 ? -78.88148  -31.29820  -142.87199 1.000 40.64561  ? 109 GLY H O    1 
ATOM   27382  H H    . GLY H  2 107 ? -77.42474  -29.14254  -144.52777 1.000 55.37714  ? 109 GLY H H    1 
ATOM   27383  H HA2  . GLY H  2 107 ? -77.33582  -31.62828  -145.46377 1.000 60.68676  ? 109 GLY H HA2  1 
ATOM   27384  H HA3  . GLY H  2 107 ? -76.34843  -30.99770  -144.40458 1.000 60.68676  ? 109 GLY H HA3  1 
ATOM   27385  N N    . GLN H  2 108 ? -77.60663  -33.09738  -143.35895 1.000 58.77403  ? 110 GLN H N    1 
ATOM   27386  C CA   . GLN H  2 108 ? -78.22696  -33.92338  -142.32852 1.000 52.27196  ? 110 GLN H CA   1 
ATOM   27387  C C    . GLN H  2 108 ? -77.84399  -33.45546  -140.93021 1.000 46.05280  ? 110 GLN H C    1 
ATOM   27388  O O    . GLN H  2 108 ? -78.61512  -33.64126  -139.98192 1.000 44.73133  ? 110 GLN H O    1 
ATOM   27389  C CB   . GLN H  2 108 ? -77.82868  -35.38847  -142.51456 1.000 60.89804  ? 110 GLN H CB   1 
ATOM   27390  C CG   . GLN H  2 108 ? -78.55966  -36.12092  -143.63778 1.000 66.12351  ? 110 GLN H CG   1 
ATOM   27391  C CD   . GLN H  2 108 ? -80.06803  -35.96040  -143.56990 1.000 74.72368  ? 110 GLN H CD   1 
ATOM   27392  O OE1  . GLN H  2 108 ? -80.75897  -36.72827  -142.89906 1.000 66.99105  ? 110 GLN H OE1  1 
ATOM   27393  N NE2  . GLN H  2 108 ? -80.58633  -34.95461  -144.26808 1.000 79.36281  ? 110 GLN H NE2  1 
ATOM   27394  H H    . GLN H  2 108 ? -76.99094  -33.49234  -143.81121 1.000 70.98833  ? 110 GLN H H    1 
ATOM   27395  H HA   . GLN H  2 108 ? -79.19047  -33.85796  -142.41948 1.000 63.18584  ? 110 GLN H HA   1 
ATOM   27396  H HB2  . GLN H  2 108 ? -76.87993  -35.42543  -142.71305 1.000 73.53714  ? 110 GLN H HB2  1 
ATOM   27397  H HB3  . GLN H  2 108 ? -78.01375  -35.86364  -141.68942 1.000 73.53714  ? 110 GLN H HB3  1 
ATOM   27398  H HG2  . GLN H  2 108 ? -78.25999  -35.76888  -144.49052 1.000 79.80770  ? 110 GLN H HG2  1 
ATOM   27399  H HG3  . GLN H  2 108 ? -78.35725  -37.06781  -143.58018 1.000 79.80770  ? 110 GLN H HG3  1 
ATOM   27400  H HE21 . GLN H  2 108 ? -80.07213  -34.43819  -144.72471 1.000 95.69486  ? 110 GLN H HE21 1 
ATOM   27401  H HE22 . GLN H  2 108 ? -81.43579  -34.82046  -144.26307 1.000 95.69486  ? 110 GLN H HE22 1 
ATOM   27402  N N    . GLY H  2 109 ? -76.67042  -32.85554  -140.78269 1.000 41.21162  ? 111 GLY H N    1 
ATOM   27403  C CA   . GLY H  2 109 ? -76.20999  -32.37857  -139.49911 1.000 41.22334  ? 111 GLY H CA   1 
ATOM   27404  C C    . GLY H  2 109 ? -75.27922  -33.36868  -138.81883 1.000 40.77652  ? 111 GLY H C    1 
ATOM   27405  O O    . GLY H  2 109 ? -75.27032  -34.56819  -139.10678 1.000 40.84307  ? 111 GLY H O    1 
ATOM   27406  H H    . GLY H  2 109 ? -76.11704  -32.71306  -141.42540 1.000 49.91343  ? 111 GLY H H    1 
ATOM   27407  H HA2  . GLY H  2 109 ? -75.73331  -31.54227  -139.61862 1.000 49.92750  ? 111 GLY H HA2  1 
ATOM   27408  H HA3  . GLY H  2 109 ? -76.97289  -32.22718  -138.91947 1.000 49.92750  ? 111 GLY H HA3  1 
ATOM   27409  N N    . THR H  2 110 ? -74.47782  -32.84367  -137.89508 1.000 40.82701  ? 112 THR H N    1 
ATOM   27410  C CA   . THR H  2 110 ? -73.52689  -33.63838  -137.13384 1.000 40.07770  ? 112 THR H CA   1 
ATOM   27411  C C    . THR H  2 110 ? -73.65467  -33.29610  -135.65824 1.000 39.19484  ? 112 THR H C    1 
ATOM   27412  O O    . THR H  2 110 ? -73.73110  -32.12120  -135.28636 1.000 44.58813  ? 112 THR H O    1 
ATOM   27413  C CB   . THR H  2 110 ? -72.08358  -33.39020  -137.58455 1.000 30.56783  ? 112 THR H CB   1 
ATOM   27414  O OG1  . THR H  2 110 ? -71.75836  -32.00565  -137.40358 1.000 41.93292  ? 112 THR H OG1  1 
ATOM   27415  C CG2  . THR H  2 110 ? -71.90043  -33.77375  -139.04196 1.000 33.84643  ? 112 THR H CG2  1 
ATOM   27416  H H    . THR H  2 110 ? -74.46875  -32.00882  -137.68882 1.000 49.45190  ? 112 THR H H    1 
ATOM   27417  H HA   . THR H  2 110 ? -73.72732  -34.57887  -137.26116 1.000 48.55272  ? 112 THR H HA   1 
ATOM   27418  H HB   . THR H  2 110 ? -71.48021  -33.93465  -137.05500 1.000 37.14088  ? 112 THR H HB   1 
ATOM   27419  H HG1  . THR H  2 110 ? -70.97108  -31.85987  -137.65765 1.000 50.77899  ? 112 THR H HG1  1 
ATOM   27420  H HG21 . THR H  2 110 ? -70.98452  -33.60924  -139.31573 1.000 41.07521  ? 112 THR H HG21 1 
ATOM   27421  H HG22 . THR H  2 110 ? -72.10168  -34.71461  -139.16522 1.000 41.07521  ? 112 THR H HG22 1 
ATOM   27422  H HG23 . THR H  2 110 ? -72.49502  -33.24886  -139.60040 1.000 41.07521  ? 112 THR H HG23 1 
ATOM   27423  N N    . GLN H  2 111 ? -73.66331  -34.32535  -134.82172 1.000 37.52120  ? 113 GLN H N    1 
ATOM   27424  C CA   . GLN H  2 111 ? -73.76952  -34.13118  -133.38460 1.000 34.31120  ? 113 GLN H CA   1 
ATOM   27425  C C    . GLN H  2 111 ? -72.43231  -33.66517  -132.82063 1.000 37.45190  ? 113 GLN H C    1 
ATOM   27426  O O    . GLN H  2 111 ? -71.39571  -34.29928  -133.04587 1.000 30.72342  ? 113 GLN H O    1 
ATOM   27427  C CB   . GLN H  2 111 ? -74.21223  -35.42995  -132.71352 1.000 34.11971  ? 113 GLN H CB   1 
ATOM   27428  C CG   . GLN H  2 111 ? -74.42619  -35.31943  -131.21660 1.000 32.53062  ? 113 GLN H CG   1 
ATOM   27429  C CD   . GLN H  2 111 ? -75.49241  -34.30791  -130.85293 1.000 36.75266  ? 113 GLN H CD   1 
ATOM   27430  O OE1  . GLN H  2 111 ? -76.67949  -34.51410  -131.11209 1.000 35.90975  ? 113 GLN H OE1  1 
ATOM   27431  N NE2  . GLN H  2 111 ? -75.07365  -33.20777  -130.24033 1.000 42.39858  ? 113 GLN H NE2  1 
ATOM   27432  H H    . GLN H  2 111 ? -73.60866  -35.14900  -135.06300 1.000 45.48493  ? 113 GLN H H    1 
ATOM   27433  H HA   . GLN H  2 111 ? -74.43127  -33.44829  -133.19316 1.000 41.63293  ? 113 GLN H HA   1 
ATOM   27434  H HB2  . GLN H  2 111 ? -75.05123  -35.71262  -133.10985 1.000 41.40313  ? 113 GLN H HB2  1 
ATOM   27435  H HB3  . GLN H  2 111 ? -73.53074  -36.10370  -132.86365 1.000 41.40313  ? 113 GLN H HB3  1 
ATOM   27436  H HG2  . GLN H  2 111 ? -74.70148  -36.18321  -130.87163 1.000 39.49623  ? 113 GLN H HG2  1 
ATOM   27437  H HG3  . GLN H  2 111 ? -73.59572  -35.04424  -130.79767 1.000 39.49623  ? 113 GLN H HG3  1 
ATOM   27438  H HE21 . GLN H  2 111 ? -74.23709  -33.10145  -130.07165 1.000 51.33778  ? 113 GLN H HE21 1 
ATOM   27439  H HE22 . GLN H  2 111 ? -75.63884  -32.60111  -130.01200 1.000 51.33778  ? 113 GLN H HE22 1 
ATOM   27440  N N    . VAL H  2 112 ? -72.45942  -32.54883  -132.09649 1.000 34.16943  ? 114 VAL H N    1 
ATOM   27441  C CA   . VAL H  2 112 ? -71.30503  -32.03387  -131.36972 1.000 28.97958  ? 114 VAL H CA   1 
ATOM   27442  C C    . VAL H  2 112 ? -71.66626  -32.03075  -129.89243 1.000 33.24344  ? 114 VAL H C    1 
ATOM   27443  O O    . VAL H  2 112 ? -72.65130  -31.39550  -129.49478 1.000 34.30218  ? 114 VAL H O    1 
ATOM   27444  C CB   . VAL H  2 112 ? -70.91395  -30.62296  -131.83535 1.000 32.62237  ? 114 VAL H CB   1 
ATOM   27445  C CG1  . VAL H  2 112 ? -69.75655  -30.08316  -130.99798 1.000 34.01898  ? 114 VAL H CG1  1 
ATOM   27446  C CG2  . VAL H  2 112 ? -70.55343  -30.62824  -133.30816 1.000 35.26023  ? 114 VAL H CG2  1 
ATOM   27447  H H    . VAL H  2 112 ? -73.15959  -32.05716  -132.00919 1.000 41.46281  ? 114 VAL H H    1 
ATOM   27448  H HA   . VAL H  2 112 ? -70.54531  -32.62060  -131.50925 1.000 35.23499  ? 114 VAL H HA   1 
ATOM   27449  H HB   . VAL H  2 112 ? -71.67384  -30.03237  -131.71422 1.000 39.60633  ? 114 VAL H HB   1 
ATOM   27450  H HG11 . VAL H  2 112 ? -69.50596  -29.20789  -131.33264 1.000 41.28226  ? 114 VAL H HG11 1 
ATOM   27451  H HG12 . VAL H  2 112 ? -70.04092  -30.01471  -130.07313 1.000 41.28226  ? 114 VAL H HG12 1 
ATOM   27452  H HG13 . VAL H  2 112 ? -69.00475  -30.69201  -131.06869 1.000 41.28226  ? 114 VAL H HG13 1 
ATOM   27453  H HG21 . VAL H  2 112 ? -70.31139  -29.72829  -133.57727 1.000 42.77176  ? 114 VAL H HG21 1 
ATOM   27454  H HG22 . VAL H  2 112 ? -69.80399  -31.22805  -133.44769 1.000 42.77176  ? 114 VAL H HG22 1 
ATOM   27455  H HG23 . VAL H  2 112 ? -71.31965  -30.93167  -133.81976 1.000 42.77176  ? 114 VAL H HG23 1 
ATOM   27456  N N    . THR H  2 113 ? -70.87087  -32.72558  -129.08011 1.000 28.39488  ? 115 THR H N    1 
ATOM   27457  C CA   . THR H  2 113 ? -71.12614  -32.83205  -127.64882 1.000 30.52046  ? 115 THR H CA   1 
ATOM   27458  C C    . THR H  2 113 ? -69.88250  -32.42547  -126.87292 1.000 34.96298  ? 115 THR H C    1 
ATOM   27459  O O    . THR H  2 113 ? -68.77328  -32.86756  -127.19118 1.000 36.70780  ? 115 THR H O    1 
ATOM   27460  C CB   . THR H  2 113 ? -71.54819  -34.25584  -127.27064 1.000 37.51109  ? 115 THR H CB   1 
ATOM   27461  O OG1  . THR H  2 113 ? -72.80821  -34.55504  -127.88396 1.000 38.65470  ? 115 THR H OG1  1 
ATOM   27462  C CG2  . THR H  2 113 ? -71.67736  -34.40383  -125.76033 1.000 35.46688  ? 115 THR H CG2  1 
ATOM   27463  H H    . THR H  2 113 ? -70.16877  -33.14860  -129.34035 1.000 33.96660  ? 115 THR H H    1 
ATOM   27464  H HA   . THR H  2 113 ? -71.83986  -32.22222  -127.40465 1.000 37.08404  ? 115 THR H HA   1 
ATOM   27465  H HB   . THR H  2 113 ? -70.87453  -34.88266  -127.57757 1.000 45.47279  ? 115 THR H HB   1 
ATOM   27466  H HG1  . THR H  2 113 ? -73.41210  -34.58331  -127.30076 1.000 46.84513  ? 115 THR H HG1  1 
ATOM   27467  H HG21 . THR H  2 113 ? -71.98139  -35.29806  -125.53940 1.000 43.01974  ? 115 THR H HG21 1 
ATOM   27468  H HG22 . THR H  2 113 ? -70.81818  -34.24994  -125.33721 1.000 43.01974  ? 115 THR H HG22 1 
ATOM   27469  H HG23 . THR H  2 113 ? -72.31692  -33.76019  -125.41741 1.000 43.01974  ? 115 THR H HG23 1 
ATOM   27470  N N    . VAL H  2 114 ? -70.07791  -31.59446  -125.85007 1.000 38.72098  ? 116 VAL H N    1 
ATOM   27471  C CA   . VAL H  2 114 ? -69.00460  -31.09739  -124.99343 1.000 35.65557  ? 116 VAL H CA   1 
ATOM   27472  C C    . VAL H  2 114 ? -69.32338  -31.55745  -123.57624 1.000 39.35899  ? 116 VAL H C    1 
ATOM   27473  O O    . VAL H  2 114 ? -70.19165  -30.97507  -122.91599 1.000 41.98832  ? 116 VAL H O    1 
ATOM   27474  C CB   . VAL H  2 114 ? -68.87296  -29.57224  -125.06196 1.000 33.25597  ? 116 VAL H CB   1 
ATOM   27475  C CG1  . VAL H  2 114 ? -67.67048  -29.10320  -124.26359 1.000 41.13646  ? 116 VAL H CG1  1 
ATOM   27476  C CG2  . VAL H  2 114 ? -68.77202  -29.10869  -126.50244 1.000 35.39473  ? 116 VAL H CG2  1 
ATOM   27477  H H    . VAL H  2 114 ? -70.85202  -31.29451  -125.62560 1.000 46.92467  ? 116 VAL H H    1 
ATOM   27478  H HA   . VAL H  2 114 ? -68.16323  -31.49566  -125.26616 1.000 43.24618  ? 116 VAL H HA   1 
ATOM   27479  H HB   . VAL H  2 114 ? -69.66708  -29.17394  -124.67256 1.000 40.36665  ? 116 VAL H HB   1 
ATOM   27480  H HG11 . VAL H  2 114 ? -67.60698  -28.13732  -124.32635 1.000 49.82324  ? 116 VAL H HG11 1 
ATOM   27481  H HG12 . VAL H  2 114 ? -67.78374  -29.36775  -123.33725 1.000 49.82324  ? 116 VAL H HG12 1 
ATOM   27482  H HG13 . VAL H  2 114 ? -66.87008  -29.51174  -124.62877 1.000 49.82324  ? 116 VAL H HG13 1 
ATOM   27483  H HG21 . VAL H  2 114 ? -68.69772  -28.14168  -126.51853 1.000 42.93317  ? 116 VAL H HG21 1 
ATOM   27484  H HG22 . VAL H  2 114 ? -67.98647  -29.50760  -126.90825 1.000 42.93317  ? 116 VAL H HG22 1 
ATOM   27485  H HG23 . VAL H  2 114 ? -69.56882  -29.38722  -126.98039 1.000 42.93317  ? 116 VAL H HG23 1 
ATOM   27486  N N    . SER H  2 115 ? -68.60464  -32.57949  -123.10082 1.000 50.17326  ? 117 SER H N    1 
ATOM   27487  C CA   . SER H  2 115 ? -68.86741  -33.24538  -121.81904 1.000 44.69280  ? 117 SER H CA   1 
ATOM   27488  C C    . SER H  2 115 ? -69.61728  -32.39696  -120.79725 1.000 64.59534  ? 117 SER H C    1 
ATOM   27489  O O    . SER H  2 115 ? -69.41616  -32.53246  -119.58751 1.000 66.43643  ? 117 SER H O    1 
ATOM   27490  C CB   . SER H  2 115 ? -67.54346  -33.70568  -121.18417 1.000 52.38226  ? 117 SER H CB   1 
ATOM   27491  O OG   . SER H  2 115 ? -66.71374  -34.36940  -122.11851 1.000 53.36555  ? 117 SER H OG   1 
ATOM   27492  H H    . SER H  2 115 ? -67.93338  -32.91957  -123.51719 1.000 60.66740  ? 117 SER H H    1 
ATOM   27493  H HA   . SER H  2 115 ? -69.44020  -34.00144  -122.02197 1.000 54.09085  ? 117 SER H HA   1 
ATOM   27494  H HB2  . SER H  2 115 ? -67.07257  -32.92768  -120.84671 1.000 63.31821  ? 117 SER H HB2  1 
ATOM   27495  H HB3  . SER H  2 115 ? -67.74223  -34.31487  -120.45597 1.000 63.31821  ? 117 SER H HB3  1 
ATOM   27496  H HG   . SER H  2 115 ? -65.96366  -34.52762  -121.77508 1.000 64.49814  ? 117 SER H HG   1 
ATOM   27497  N N    . ILE I  1 24  ? -91.50647  -15.81768  -73.12773  1.000 77.26813  ? 25  ILE I N    1 
ATOM   27498  C CA   . ILE I  1 24  ? -92.11643  -15.09275  -72.02047  1.000 78.12337  ? 25  ILE I CA   1 
ATOM   27499  C C    . ILE I  1 24  ? -92.52936  -16.07025  -70.92680  1.000 72.63381  ? 25  ILE I C    1 
ATOM   27500  O O    . ILE I  1 24  ? -93.43721  -16.88324  -71.11633  1.000 65.67902  ? 25  ILE I O    1 
ATOM   27501  C CB   . ILE I  1 24  ? -93.32360  -14.26678  -72.49136  1.000 83.65211  ? 25  ILE I CB   1 
ATOM   27502  H HA   . ILE I  1 24  ? -91.46264  -14.47630  -71.65517  1.000 94.20753  ? 25  ILE I HA   1 
ATOM   27503  N N    . GLN I  1 25  ? -91.85806  -15.98775  -69.78108  1.000 64.88287  ? 26  GLN I N    1 
ATOM   27504  C CA   . GLN I  1 25  ? -92.11592  -16.86722  -68.64875  1.000 48.24184  ? 26  GLN I CA   1 
ATOM   27505  C C    . GLN I  1 25  ? -92.16834  -16.02814  -67.38331  1.000 44.09082  ? 26  GLN I C    1 
ATOM   27506  O O    . GLN I  1 25  ? -91.23093  -15.27630  -67.09674  1.000 50.06659  ? 26  GLN I O    1 
ATOM   27507  C CB   . GLN I  1 25  ? -91.03596  -17.94887  -68.52501  1.000 49.72441  ? 26  GLN I CB   1 
ATOM   27508  C CG   . GLN I  1 25  ? -91.13498  -19.05796  -69.56921  1.000 47.71108  ? 26  GLN I CG   1 
ATOM   27509  C CD   . GLN I  1 25  ? -90.05264  -20.11239  -69.40955  1.000 38.51737  ? 26  GLN I CD   1 
ATOM   27510  O OE1  . GLN I  1 25  ? -89.12581  -19.94928  -68.61753  1.000 41.34626  ? 26  GLN I OE1  1 
ATOM   27511  N NE2  . GLN I  1 25  ? -90.16599  -21.20048  -70.16512  1.000 38.58095  ? 26  GLN I NE2  1 
ATOM   27512  H H    . GLN I  1 25  ? -91.23327  -15.41543  -69.63379  1.000 78.31893  ? 26  GLN I H    1 
ATOM   27513  H HA   . GLN I  1 25  ? -92.97183  -17.30865  -68.76481  1.000 58.34969  ? 26  GLN I HA   1 
ATOM   27514  H HB2  . GLN I  1 25  ? -90.16619  -17.53060  -68.62225  1.000 60.12878  ? 26  GLN I HB2  1 
ATOM   27515  H HB3  . GLN I  1 25  ? -91.10973  -18.36149  -67.65025  1.000 60.12878  ? 26  GLN I HB3  1 
ATOM   27516  H HG2  . GLN I  1 25  ? -91.99603  -19.49643  -69.48419  1.000 57.71278  ? 26  GLN I HG2  1 
ATOM   27517  H HG3  . GLN I  1 25  ? -91.04673  -18.66876  -70.45332  1.000 57.71278  ? 26  GLN I HG3  1 
ATOM   27518  H HE21 . GLN I  1 25  ? -90.82765  -21.27944  -70.70879  1.000 46.75663  ? 26  GLN I HE21 1 
ATOM   27519  H HE22 . GLN I  1 25  ? -89.57765  -21.82533  -70.11019  1.000 46.75663  ? 26  GLN I HE22 1 
ATOM   27520  N N    . ARG I  1 26  ? -93.26308  -16.14914  -66.63753  1.000 45.70725  ? 27  ARG I N    1 
ATOM   27521  C CA   . ARG I  1 26  ? -93.46441  -15.41837  -65.39447  1.000 35.78261  ? 27  ARG I CA   1 
ATOM   27522  C C    . ARG I  1 26  ? -93.57371  -16.41099  -64.24623  1.000 40.41752  ? 27  ARG I C    1 
ATOM   27523  O O    . ARG I  1 26  ? -94.25816  -17.43273  -64.36051  1.000 41.60853  ? 27  ARG I O    1 
ATOM   27524  C CB   . ARG I  1 26  ? -94.72111  -14.54556  -65.46491  1.000 47.19885  ? 27  ARG I CB   1 
ATOM   27525  C CG   . ARG I  1 26  ? -94.44305  -13.08701  -65.80748  1.000 57.29748  ? 27  ARG I CG   1 
ATOM   27526  C CD   . ARG I  1 26  ? -95.64056  -12.42467  -66.47521  1.000 62.27877  ? 27  ARG I CD   1 
ATOM   27527  N NE   . ARG I  1 26  ? -95.86291  -12.92700  -67.82680  1.000 66.85217  ? 27  ARG I NE   1 
ATOM   27528  C CZ   . ARG I  1 26  ? -96.90617  -12.61111  -68.58335  1.000 65.18345  ? 27  ARG I CZ   1 
ATOM   27529  N NH1  . ARG I  1 26  ? -97.84241  -11.77877  -68.15711  1.000 56.40553  ? 27  ARG I NH1  1 
ATOM   27530  N NH2  . ARG I  1 26  ? -97.01477  -13.14681  -69.79734  1.000 58.67286  ? 27  ARG I NH2  1 
ATOM   27531  H H    . ARG I  1 26  ? -93.92151  -16.66444  -66.83889  1.000 55.30818  ? 27  ARG I H    1 
ATOM   27532  H HA   . ARG I  1 26  ? -92.70802  -14.83544  -65.22431  1.000 43.39862  ? 27  ARG I HA   1 
ATOM   27533  H HB2  . ARG I  1 26  ? -95.30969  -14.90239  -66.14838  1.000 57.09811  ? 27  ARG I HB2  1 
ATOM   27534  H HB3  . ARG I  1 26  ? -95.16346  -14.56704  -64.60191  1.000 57.09811  ? 27  ARG I HB3  1 
ATOM   27535  H HG2  . ARG I  1 26  ? -94.24152  -12.59973  -64.99332  1.000 69.21647  ? 27  ARG I HG2  1 
ATOM   27536  H HG3  . ARG I  1 26  ? -93.69047  -13.03930  -66.41759  1.000 69.21647  ? 27  ARG I HG3  1 
ATOM   27537  H HD2  . ARG I  1 26  ? -96.43700  -12.60351  -65.95119  1.000 75.19401  ? 27  ARG I HD2  1 
ATOM   27538  H HD3  . ARG I  1 26  ? -95.48683  -11.46846  -66.52935  1.000 75.19401  ? 27  ARG I HD3  1 
ATOM   27539  H HE   . ARG I  1 26  ? -95.27775  -13.46463  -68.15565  1.000 80.68209  ? 27  ARG I HE   1 
ATOM   27540  H HH11 . ARG I  1 26  ? -97.78272  -11.42924  -67.37361  1.000 68.14612  ? 27  ARG I HH11 1 
ATOM   27541  H HH12 . ARG I  1 26  ? -98.51057  -11.58735  -68.66358  1.000 68.14612  ? 27  ARG I HH12 1 
ATOM   27542  H HH21 . ARG I  1 26  ? -96.41283  -13.69067  -70.08277  1.000 70.86692  ? 27  ARG I HH21 1 
ATOM   27543  H HH22 . ARG I  1 26  ? -97.68688  -12.94899  -70.29608  1.000 70.86692  ? 27  ARG I HH22 1 
ATOM   27544  N N    . THR I  1 27  ? -92.88806  -16.10874  -63.13486  1.000 41.32218  ? 28  THR I N    1 
ATOM   27545  C CA   . THR I  1 27  ? -92.85049  -17.03512  -62.01084  1.000 40.37718  ? 28  THR I CA   1 
ATOM   27546  C C    . THR I  1 27  ? -94.03885  -16.79908  -61.07988  1.000 38.24978  ? 28  THR I C    1 
ATOM   27547  O O    . THR I  1 27  ? -94.52899  -15.67238  -60.96166  1.000 41.70004  ? 28  THR I O    1 
ATOM   27548  C CB   . THR I  1 27  ? -91.53565  -16.87941  -61.24186  1.000 35.65768  ? 28  THR I CB   1 
ATOM   27549  O OG1  . THR I  1 27  ? -91.39541  -17.94311  -60.29196  1.000 44.51141  ? 28  THR I OG1  1 
ATOM   27550  C CG2  . THR I  1 27  ? -91.47324  -15.54389  -60.51578  1.000 31.40244  ? 28  THR I CG2  1 
ATOM   27551  H H    . THR I  1 27  ? -92.44422  -15.38209  -63.01410  1.000 50.04610  ? 28  THR I H    1 
ATOM   27552  H HA   . THR I  1 27  ? -92.90249  -17.94929  -62.33098  1.000 48.91210  ? 28  THR I HA   1 
ATOM   27553  H HB   . THR I  1 27  ? -90.80053  -16.91065  -61.87394  1.000 43.24871  ? 28  THR I HB   1 
ATOM   27554  H HG1  . THR I  1 27  ? -91.22381  -18.66277  -60.68977  1.000 53.87319  ? 28  THR I HG1  1 
ATOM   27555  H HG21 . THR I  1 27  ? -90.62268  -15.45453  -60.05810  1.000 38.14242  ? 28  THR I HG21 1 
ATOM   27556  H HG22 . THR I  1 27  ? -91.56710  -14.81646  -61.15054  1.000 38.14242  ? 28  THR I HG22 1 
ATOM   27557  H HG23 . THR I  1 27  ? -92.18910  -15.48702  -59.86369  1.000 38.14242  ? 28  THR I HG23 1 
ATOM   27558  N N    . PRO I  1 28  ? -94.53441  -17.84018  -60.40991  1.000 38.54507  ? 29  PRO I N    1 
ATOM   27559  C CA   . PRO I  1 28  ? -95.75645  -17.68293  -59.61234  1.000 39.31729  ? 29  PRO I CA   1 
ATOM   27560  C C    . PRO I  1 28  ? -95.51698  -17.02581  -58.26284  1.000 40.40907  ? 29  PRO I C    1 
ATOM   27561  O O    . PRO I  1 28  ? -94.49955  -17.25370  -57.60392  1.000 45.13034  ? 29  PRO I O    1 
ATOM   27562  C CB   . PRO I  1 28  ? -96.24481  -19.12717  -59.43184  1.000 34.04016  ? 29  PRO I CB   1 
ATOM   27563  C CG   . PRO I  1 28  ? -95.00636  -19.94590  -59.51189  1.000 33.52704  ? 29  PRO I CG   1 
ATOM   27564  C CD   . PRO I  1 28  ? -94.12610  -19.25386  -60.51697  1.000 38.84425  ? 29  PRO I CD   1 
ATOM   27565  H HA   . PRO I  1 28  ? -96.40393  -17.15720  -60.10760  1.000 47.64023  ? 29  PRO I HA   1 
ATOM   27566  H HB2  . PRO I  1 28  ? -96.67532  -19.22770  -58.56844  1.000 41.30768  ? 29  PRO I HB2  1 
ATOM   27567  H HB3  . PRO I  1 28  ? -96.86456  -19.36022  -60.14071  1.000 41.30768  ? 29  PRO I HB3  1 
ATOM   27568  H HG2  . PRO I  1 28  ? -94.57732  -19.97741  -58.64250  1.000 40.69193  ? 29  PRO I HG2  1 
ATOM   27569  H HG3  . PRO I  1 28  ? -95.22530  -20.84376  -59.80654  1.000 40.69193  ? 29  PRO I HG3  1 
ATOM   27570  H HD2  . PRO I  1 28  ? -93.18977  -19.36101  -60.28740  1.000 47.07259  ? 29  PRO I HD2  1 
ATOM   27571  H HD3  . PRO I  1 28  ? -94.28954  -19.59358  -61.41071  1.000 47.07259  ? 29  PRO I HD3  1 
ATOM   27572  N N    . LYS I  1 29  ? -96.48172  -16.20345  -57.85691  1.000 43.93672  ? 30  LYS I N    1 
ATOM   27573  C CA   . LYS I  1 29  ? -96.56055  -15.69949  -56.49234  1.000 48.65490  ? 30  LYS I CA   1 
ATOM   27574  C C    . LYS I  1 29  ? -97.46620  -16.62497  -55.68694  1.000 37.61660  ? 30  LYS I C    1 
ATOM   27575  O O    . LYS I  1 29  ? -98.51455  -17.05818  -56.17174  1.000 38.31613  ? 30  LYS I O    1 
ATOM   27576  C CB   . LYS I  1 29  ? -97.09392  -14.26604  -56.47209  1.000 29.94905  ? 30  LYS I CB   1 
ATOM   27577  H H    . LYS I  1 29  ? -97.11429  -15.91820  -58.36494  1.000 53.18355  ? 30  LYS I H    1 
ATOM   27578  H HA   . LYS I  1 29  ? -95.68166  -15.68009  -56.08237  1.000 58.84537  ? 30  LYS I HA   1 
ATOM   27579  N N    . ILE I  1 30  ? -97.05228  -16.93741  -54.46141  1.000 37.79244  ? 31  ILE I N    1 
ATOM   27580  C CA   . ILE I  1 30  ? -97.69620  -17.96211  -53.64786  1.000 36.98216  ? 31  ILE I CA   1 
ATOM   27581  C C    . ILE I  1 30  ? -98.17266  -17.34062  -52.34381  1.000 40.21012  ? 31  ILE I C    1 
ATOM   27582  O O    . ILE I  1 30  ? -97.41183  -16.63480  -51.67263  1.000 40.51271  ? 31  ILE I O    1 
ATOM   27583  C CB   . ILE I  1 30  ? -96.73818  -19.13284  -53.36390  1.000 33.92360  ? 31  ILE I CB   1 
ATOM   27584  C CG1  . ILE I  1 30  ? -96.29524  -19.78293  -54.67081  1.000 39.29537  ? 31  ILE I CG1  1 
ATOM   27585  C CG2  . ILE I  1 30  ? -97.39800  -20.17701  -52.47994  1.000 39.35858  ? 31  ILE I CG2  1 
ATOM   27586  C CD1  . ILE I  1 30  ? -94.80931  -19.75178  -54.88662  1.000 44.33682  ? 31  ILE I CD1  1 
ATOM   27587  H H    . ILE I  1 30  ? -96.38483  -16.55981  -54.07216  1.000 45.81042  ? 31  ILE I H    1 
ATOM   27588  H HA   . ILE I  1 30  ? -98.47454  -18.29392  -54.12217  1.000 44.83808  ? 31  ILE I HA   1 
ATOM   27589  H HB   . ILE I  1 30  ? -95.96504  -18.77361  -52.90118  1.000 41.16781  ? 31  ILE I HB   1 
ATOM   27590  H HG12 . ILE I  1 30  ? -96.57492  -20.71173  -54.66798  1.000 47.61394  ? 31  ILE I HG12 1 
ATOM   27591  H HG13 . ILE I  1 30  ? -96.71203  -19.31321  -55.41010  1.000 47.61394  ? 31  ILE I HG13 1 
ATOM   27592  H HG21 . ILE I  1 30  ? -96.77572  -20.90682  -52.33487  1.000 47.68978  ? 31  ILE I HG21 1 
ATOM   27593  H HG22 . ILE I  1 30  ? -97.63347  -19.76955  -51.63175  1.000 47.68978  ? 31  ILE I HG22 1 
ATOM   27594  H HG23 . ILE I  1 30  ? -98.19639  -20.50597  -52.92183  1.000 47.68978  ? 31  ILE I HG23 1 
ATOM   27595  H HD11 . ILE I  1 30  ? -94.60391  -20.18074  -55.73202  1.000 53.66367  ? 31  ILE I HD11 1 
ATOM   27596  H HD12 . ILE I  1 30  ? -94.51190  -18.82865  -54.90323  1.000 53.66367  ? 31  ILE I HD12 1 
ATOM   27597  H HD13 . ILE I  1 30  ? -94.37476  -20.22629  -54.16074  1.000 53.66367  ? 31  ILE I HD13 1 
ATOM   27598  N N    . GLN I  1 31  ? -99.42154  -17.62640  -51.97560  1.000 38.51712  ? 32  GLN I N    1 
ATOM   27599  C CA   . GLN I  1 31  ? -99.97740  -17.22204  -50.69117  1.000 38.16064  ? 32  GLN I CA   1 
ATOM   27600  C C    . GLN I  1 31  ? -100.65225 -18.42224  -50.04702  1.000 38.69845  ? 32  GLN I C    1 
ATOM   27601  O O    . GLN I  1 31  ? -101.41259 -19.13633  -50.70747  1.000 42.06578  ? 32  GLN I O    1 
ATOM   27602  C CB   . GLN I  1 31  ? -100.97967 -16.07871  -50.84922  1.000 35.63299  ? 32  GLN I CB   1 
ATOM   27603  C CG   . GLN I  1 31  ? -100.33459 -14.71247  -50.95951  1.000 34.79185  ? 32  GLN I CG   1 
ATOM   27604  C CD   . GLN I  1 31  ? -101.32785 -13.57911  -50.77789  1.000 42.68889  ? 32  GLN I CD   1 
ATOM   27605  O OE1  . GLN I  1 31  ? -101.69022 -13.22953  -49.65521  1.000 42.99946  ? 32  GLN I OE1  1 
ATOM   27606  N NE2  . GLN I  1 31  ? -101.77125 -12.99852  -51.88572  1.000 35.89137  ? 32  GLN I NE2  1 
ATOM   27607  H H    . GLN I  1 31  ? -99.97627  -18.06365  -52.46620  1.000 46.68003  ? 32  GLN I H    1 
ATOM   27608  H HA   . GLN I  1 31  ? -99.26153  -16.91859  -50.11120  1.000 46.25226  ? 32  GLN I HA   1 
ATOM   27609  H HB2  . GLN I  1 31  ? -101.49780 -16.22752  -51.65563  1.000 43.21907  ? 32  GLN I HB2  1 
ATOM   27610  H HB3  . GLN I  1 31  ? -101.56516 -16.06820  -50.07592  1.000 43.21907  ? 32  GLN I HB3  1 
ATOM   27611  H HG2  . GLN I  1 31  ? -99.65390  -14.62780  -50.27366  1.000 42.20971  ? 32  GLN I HG2  1 
ATOM   27612  H HG3  . GLN I  1 31  ? -99.93342  -14.62210  -51.83803  1.000 42.20971  ? 32  GLN I HG3  1 
ATOM   27613  H HE21 . GLN I  1 31  ? -101.49440 -13.26939  -52.65356  1.000 43.52913  ? 32  GLN I HE21 1 
ATOM   27614  H HE22 . GLN I  1 31  ? -102.33545 -12.35139  -51.83582  1.000 43.52913  ? 32  GLN I HE22 1 
ATOM   27615  N N    . VAL I  1 32  ? -100.36932 -18.64236  -48.76518  1.000 40.06671  ? 33  VAL I N    1 
ATOM   27616  C CA   . VAL I  1 32  ? -100.94440 -19.74000  -47.99520  1.000 40.98672  ? 33  VAL I CA   1 
ATOM   27617  C C    . VAL I  1 32  ? -101.70815 -19.13190  -46.83051  1.000 43.63615  ? 33  VAL I C    1 
ATOM   27618  O O    . VAL I  1 32  ? -101.12615 -18.41059  -46.01020  1.000 43.72612  ? 33  VAL I O    1 
ATOM   27619  C CB   . VAL I  1 32  ? -99.87055  -20.71529  -47.48968  1.000 42.08079  ? 33  VAL I CB   1 
ATOM   27620  C CG1  . VAL I  1 32  ? -100.52052 -21.97781  -46.94314  1.000 41.37241  ? 33  VAL I CG1  1 
ATOM   27621  C CG2  . VAL I  1 32  ? -98.89212  -21.04895  -48.60225  1.000 46.36682  ? 33  VAL I CG2  1 
ATOM   27622  H H    . VAL I  1 32  ? -99.83020  -18.15344  -48.30702  1.000 48.53954  ? 33  VAL I H    1 
ATOM   27623  H HA   . VAL I  1 32  ? -101.56455 -20.23394  -48.55406  1.000 49.64355  ? 33  VAL I HA   1 
ATOM   27624  H HB   . VAL I  1 32  ? -99.37338  -20.29624  -46.76988  1.000 50.95643  ? 33  VAL I HB   1 
ATOM   27625  H HG11 . VAL I  1 32  ? -99.82763  -22.57716  -46.62444  1.000 50.10638  ? 33  VAL I HG11 1 
ATOM   27626  H HG12 . VAL I  1 32  ? -101.11190 -21.73774  -46.21270  1.000 50.10638  ? 33  VAL I HG12 1 
ATOM   27627  H HG13 . VAL I  1 32  ? -101.02676 -22.40464  -47.65198  1.000 50.10638  ? 33  VAL I HG13 1 
ATOM   27628  H HG21 . VAL I  1 32  ? -98.23964  -21.68460  -48.26889  1.000 56.09968  ? 33  VAL I HG21 1 
ATOM   27629  H HG22 . VAL I  1 32  ? -99.37987  -21.43516  -49.34645  1.000 56.09968  ? 33  VAL I HG22 1 
ATOM   27630  H HG23 . VAL I  1 32  ? -98.44648  -20.23526  -48.88545  1.000 56.09968  ? 33  VAL I HG23 1 
ATOM   27631  N N    . TYR I  1 33  ? -103.00196 -19.42780  -46.75126  1.000 42.49073  ? 34  TYR I N    1 
ATOM   27632  C CA   . TYR I  1 33  ? -103.85857 -18.79986  -45.75593  1.000 47.99453  ? 34  TYR I CA   1 
ATOM   27633  C C    . TYR I  1 33  ? -105.08406 -19.67416  -45.53911  1.000 47.77508  ? 34  TYR I C    1 
ATOM   27634  O O    . TYR I  1 33  ? -105.32378 -20.63854  -46.26974  1.000 44.80554  ? 34  TYR I O    1 
ATOM   27635  C CB   . TYR I  1 33  ? -104.26210 -17.38767  -46.19309  1.000 45.93074  ? 34  TYR I CB   1 
ATOM   27636  C CG   . TYR I  1 33  ? -104.85801 -17.33649  -47.58230  1.000 44.94681  ? 34  TYR I CG   1 
ATOM   27637  C CD1  . TYR I  1 33  ? -104.04632 -17.27669  -48.70822  1.000 46.48312  ? 34  TYR I CD1  1 
ATOM   27638  C CD2  . TYR I  1 33  ? -106.23195 -17.35224  -47.76800  1.000 44.30164  ? 34  TYR I CD2  1 
ATOM   27639  C CE1  . TYR I  1 33  ? -104.58858 -17.23412  -49.97998  1.000 39.21327  ? 34  TYR I CE1  1 
ATOM   27640  C CE2  . TYR I  1 33  ? -106.78190 -17.30860  -49.03448  1.000 43.88632  ? 34  TYR I CE2  1 
ATOM   27641  C CZ   . TYR I  1 33  ? -105.95639 -17.24921  -50.13602  1.000 38.02085  ? 34  TYR I CZ   1 
ATOM   27642  O OH   . TYR I  1 33  ? -106.50331 -17.20612  -51.39807  1.000 43.20298  ? 34  TYR I OH   1 
ATOM   27643  H H    . TYR I  1 33  ? -103.40561 -19.98887  -47.26300  1.000 51.44836  ? 34  TYR I H    1 
ATOM   27644  H HA   . TYR I  1 33  ? -103.38057 -18.74117  -44.91393  1.000 58.05293  ? 34  TYR I HA   1 
ATOM   27645  H HB2  . TYR I  1 33  ? -104.92401 -17.04474  -45.57247  1.000 55.57637  ? 34  TYR I HB2  1 
ATOM   27646  H HB3  . TYR I  1 33  ? -103.47518 -16.82057  -46.18569  1.000 55.57637  ? 34  TYR I HB3  1 
ATOM   27647  H HD1  . TYR I  1 33  ? -103.12213 -17.26509  -48.60503  1.000 56.23923  ? 34  TYR I HD1  1 
ATOM   27648  H HD2  . TYR I  1 33  ? -106.79285 -17.39287  -47.02730  1.000 53.62145  ? 34  TYR I HD2  1 
ATOM   27649  H HE1  . TYR I  1 33  ? -104.03290 -17.19554  -50.72471  1.000 47.51541  ? 34  TYR I HE1  1 
ATOM   27650  H HE2  . TYR I  1 33  ? -107.70547 -17.31927  -49.14312  1.000 53.12307  ? 34  TYR I HE2  1 
ATOM   27651  H HH   . TYR I  1 33  ? -107.33799 -17.12684  -51.34692  1.000 52.30306  ? 34  TYR I HH   1 
ATOM   27652  N N    . SER I  1 34  ? -105.85541 -19.32373  -44.51512  1.000 45.11150  ? 35  SER I N    1 
ATOM   27653  C CA   . SER I  1 34  ? -107.10209 -19.99966  -44.19806  1.000 48.23031  ? 35  SER I CA   1 
ATOM   27654  C C    . SER I  1 34  ? -108.27846 -19.12554  -44.60888  1.000 43.68264  ? 35  SER I C    1 
ATOM   27655  O O    . SER I  1 34  ? -108.17784 -17.89591  -44.64497  1.000 46.87417  ? 35  SER I O    1 
ATOM   27656  C CB   . SER I  1 34  ? -107.19045 -20.32239  -42.70464  1.000 48.92421  ? 35  SER I CB   1 
ATOM   27657  O OG   . SER I  1 34  ? -106.69099 -19.25354  -41.92083  1.000 49.41145  ? 35  SER I OG   1 
ATOM   27658  H H    . SER I  1 34  ? -105.66990 -18.67936  -43.97663  1.000 54.59328  ? 35  SER I H    1 
ATOM   27659  H HA   . SER I  1 34  ? -107.15429 -20.83537  -44.68771  1.000 58.33586  ? 35  SER I HA   1 
ATOM   27660  H HB2  . SER I  1 34  ? -108.11900 -20.47704  -42.47059  1.000 59.16854  ? 35  SER I HB2  1 
ATOM   27661  H HB3  . SER I  1 34  ? -106.66565 -21.11770  -42.52306  1.000 59.16854  ? 35  SER I HB3  1 
ATOM   27662  H HG   . SER I  1 34  ? -107.32488 -18.85832  -41.53666  1.000 59.75323  ? 35  SER I HG   1 
ATOM   27663  N N    . ARG I  1 35  ? -109.40035 -19.77773  -44.91883  1.000 47.58469  ? 36  ARG I N    1 
ATOM   27664  C CA   . ARG I  1 35  ? -110.59409 -19.04710  -45.33302  1.000 52.57437  ? 36  ARG I CA   1 
ATOM   27665  C C    . ARG I  1 35  ? -111.10050 -18.14977  -44.21007  1.000 56.47728  ? 36  ARG I C    1 
ATOM   27666  O O    . ARG I  1 35  ? -111.40334 -16.97083  -44.42732  1.000 47.80255  ? 36  ARG I O    1 
ATOM   27667  C CB   . ARG I  1 35  ? -111.67754 -20.03272  -45.77053  1.000 47.12032  ? 36  ARG I CB   1 
ATOM   27668  C CG   . ARG I  1 35  ? -113.01757 -19.38819  -46.08815  1.000 55.88024  ? 36  ARG I CG   1 
ATOM   27669  C CD   . ARG I  1 35  ? -114.02647 -20.42590  -46.55008  1.000 50.48584  ? 36  ARG I CD   1 
ATOM   27670  N NE   . ARG I  1 35  ? -113.59223 -21.08373  -47.77608  1.000 54.05252  ? 36  ARG I NE   1 
ATOM   27671  C CZ   . ARG I  1 35  ? -114.25898 -22.05532  -48.38249  1.000 53.30874  ? 36  ARG I CZ   1 
ATOM   27672  N NH1  . ARG I  1 35  ? -115.41409 -22.49688  -47.91320  1.000 52.27392  ? 36  ARG I NH1  1 
ATOM   27673  N NH2  . ARG I  1 35  ? -113.75048 -22.60162  -49.48376  1.000 52.97288  ? 36  ARG I NH2  1 
ATOM   27674  H H    . ARG I  1 35  ? -109.49418 -20.63232  -44.89737  1.000 57.56111  ? 36  ARG I H    1 
ATOM   27675  H HA   . ARG I  1 35  ? -110.37444 -18.48358  -46.09137  1.000 63.54874  ? 36  ARG I HA   1 
ATOM   27676  H HB2  . ARG I  1 35  ? -111.37489 -20.49093  -46.57012  1.000 57.00388  ? 36  ARG I HB2  1 
ATOM   27677  H HB3  . ARG I  1 35  ? -111.82118 -20.67256  -45.05577  1.000 57.00388  ? 36  ARG I HB3  1 
ATOM   27678  H HG2  . ARG I  1 35  ? -113.36476 -18.95584  -45.29227  1.000 67.51577  ? 36  ARG I HG2  1 
ATOM   27679  H HG3  . ARG I  1 35  ? -112.90234 -18.73577  -46.79664  1.000 67.51577  ? 36  ARG I HG3  1 
ATOM   27680  H HD2  . ARG I  1 35  ? -114.13052 -21.10136  -45.86172  1.000 61.04249  ? 36  ARG I HD2  1 
ATOM   27681  H HD3  . ARG I  1 35  ? -114.87735 -19.99270  -46.72111  1.000 61.04249  ? 36  ARG I HD3  1 
ATOM   27682  H HE   . ARG I  1 35  ? -112.85290 -20.82363  -48.13011  1.000 65.32251  ? 36  ARG I HE   1 
ATOM   27683  H HH11 . ARG I  1 35  ? -115.74820 -22.15243  -47.19953  1.000 63.18820  ? 36  ARG I HH11 1 
ATOM   27684  H HH12 . ARG I  1 35  ? -115.83104 -23.12842  -48.32175  1.000 63.18820  ? 36  ARG I HH12 1 
ATOM   27685  H HH21 . ARG I  1 35  ? -112.99798 -22.32358  -49.79367  1.000 64.02695  ? 36  ARG I HH21 1 
ATOM   27686  H HH22 . ARG I  1 35  ? -114.17426 -23.23280  -49.88577  1.000 64.02695  ? 36  ARG I HH22 1 
ATOM   27687  N N    . HIS I  1 36  ? -111.20833 -18.69392  -43.00869  1.000 61.74061  ? 37  HIS I N    1 
ATOM   27688  C CA   . HIS I  1 36  ? -111.57300 -17.96405  -41.80920  1.000 59.88971  ? 37  HIS I CA   1 
ATOM   27689  C C    . HIS I  1 36  ? -110.38763 -17.88751  -40.85843  1.000 58.85750  ? 37  HIS I C    1 
ATOM   27690  O O    . HIS I  1 36  ? -109.38012 -18.57924  -41.03987  1.000 61.37571  ? 37  HIS I O    1 
ATOM   27691  C CB   . HIS I  1 36  ? -112.75278 -18.64556  -41.10773  1.000 64.21756  ? 37  HIS I CB   1 
ATOM   27692  C CG   . HIS I  1 36  ? -113.83784 -19.09097  -42.03772  1.000 68.40887  ? 37  HIS I CG   1 
ATOM   27693  N ND1  . HIS I  1 36  ? -114.58658 -18.20834  -42.78654  1.000 61.98036  ? 37  HIS I ND1  1 
ATOM   27694  C CD2  . HIS I  1 36  ? -114.30381 -20.32690  -42.33635  1.000 65.49239  ? 37  HIS I CD2  1 
ATOM   27695  C CE1  . HIS I  1 36  ? -115.46575 -18.88149  -43.50729  1.000 64.17544  ? 37  HIS I CE1  1 
ATOM   27696  N NE2  . HIS I  1 36  ? -115.31444 -20.16898  -43.25352  1.000 63.40060  ? 37  HIS I NE2  1 
ATOM   27697  H H    . HIS I  1 36  ? -111.06710 -19.52877  -42.85809  1.000 74.54822  ? 37  HIS I H    1 
ATOM   27698  H HA   . HIS I  1 36  ? -111.84456 -17.06380  -42.04733  1.000 72.32714  ? 37  HIS I HA   1 
ATOM   27699  H HB2  . HIS I  1 36  ? -112.42553 -19.42923  -40.63905  1.000 77.52057  ? 37  HIS I HB2  1 
ATOM   27700  H HB3  . HIS I  1 36  ? -113.14285 -18.02049  -40.47683  1.000 77.52057  ? 37  HIS I HB3  1 
ATOM   27701  H HD2  . HIS I  1 36  ? -113.99708 -21.13198  -41.98611  1.000 79.05036  ? 37  HIS I HD2  1 
ATOM   27702  H HE1  . HIS I  1 36  ? -116.08575 -18.51174  -44.09362  1.000 77.47002  ? 37  HIS I HE1  1 
ATOM   27703  H HE2  . HIS I  1 36  ? -115.77398 -20.80511  -43.60533  1.000 76.54021  ? 37  HIS I HE2  1 
ATOM   27704  N N    . PRO I  1 37  ? -110.46686 -17.04446  -39.83164  1.000 60.55547  ? 38  PRO I N    1 
ATOM   27705  C CA   . PRO I  1 37  ? -109.43835 -17.07560  -38.78486  1.000 61.13567  ? 38  PRO I CA   1 
ATOM   27706  C C    . PRO I  1 37  ? -109.35820 -18.45771  -38.15207  1.000 67.12557  ? 38  PRO I C    1 
ATOM   27707  O O    . PRO I  1 37  ? -110.37473 -19.12184  -37.93470  1.000 60.60002  ? 38  PRO I O    1 
ATOM   27708  C CB   . PRO I  1 37  ? -109.91270 -16.01389  -37.78696  1.000 56.55158  ? 38  PRO I CB   1 
ATOM   27709  C CG   . PRO I  1 37  ? -110.74520 -15.07599  -38.60905  1.000 61.14203  ? 38  PRO I CG   1 
ATOM   27710  C CD   . PRO I  1 37  ? -111.42930 -15.94526  -39.63220  1.000 61.17115  ? 38  PRO I CD   1 
ATOM   27711  H HA   . PRO I  1 37  ? -108.57006 -16.82115  -39.13449  1.000 73.82229  ? 38  PRO I HA   1 
ATOM   27712  H HB2  . PRO I  1 37  ? -110.44116 -16.42791  -37.08681  1.000 65.56446  ? 38  PRO I HB2  1 
ATOM   27713  H HB3  . PRO I  1 37  ? -109.14979 -15.55638  -37.40022  1.000 65.56446  ? 38  PRO I HB3  1 
ATOM   27714  H HG2  . PRO I  1 37  ? -111.39546 -14.63071  -38.04356  1.000 73.82992  ? 38  PRO I HG2  1 
ATOM   27715  H HG3  . PRO I  1 37  ? -110.17479 -14.41971  -39.03898  1.000 73.82992  ? 38  PRO I HG3  1 
ATOM   27716  H HD2  . PRO I  1 37  ? -112.27324 -16.28146  -39.29216  1.000 73.86487  ? 38  PRO I HD2  1 
ATOM   27717  H HD3  . PRO I  1 37  ? -111.57485 -15.45836  -40.45842  1.000 73.86487  ? 38  PRO I HD3  1 
ATOM   27718  N N    . ALA I  1 38  ? -108.13285 -18.88928  -37.85982  1.000 62.87404  ? 39  ALA I N    1 
ATOM   27719  C CA   . ALA I  1 38  ? -107.90330 -20.25246  -37.39503  1.000 68.68939  ? 39  ALA I CA   1 
ATOM   27720  C C    . ALA I  1 38  ? -108.37221 -20.41316  -35.95293  1.000 69.49238  ? 39  ALA I C    1 
ATOM   27721  O O    . ALA I  1 38  ? -107.93411 -19.67803  -35.06173  1.000 61.40887  ? 39  ALA I O    1 
ATOM   27722  C CB   . ALA I  1 38  ? -106.42380 -20.60857  -37.52093  1.000 66.43487  ? 39  ALA I CB   1 
ATOM   27723  H H    . ALA I  1 38  ? -107.41989 -18.41247  -37.92255  1.000 75.90833  ? 39  ALA I H    1 
ATOM   27724  H HA   . ALA I  1 38  ? -108.41643 -20.86318  -37.94695  1.000 82.88676  ? 39  ALA I HA   1 
ATOM   27725  H HB1  . ALA I  1 38  ? -106.28933 -21.51573  -37.20489  1.000 80.18133  ? 39  ALA I HB1  1 
ATOM   27726  H HB2  . ALA I  1 38  ? -106.16066 -20.54026  -38.45205  1.000 80.18133  ? 39  ALA I HB2  1 
ATOM   27727  H HB3  . ALA I  1 38  ? -105.90346 -19.99068  -36.98395  1.000 80.18133  ? 39  ALA I HB3  1 
ATOM   27728  N N    . GLU I  1 39  ? -109.25709 -21.38376  -35.72683  1.000 74.29684  ? 40  GLU I N    1 
ATOM   27729  C CA   . GLU I  1 39  ? -109.78481 -21.69218  -34.40277  1.000 75.39888  ? 40  GLU I CA   1 
ATOM   27730  C C    . GLU I  1 39  ? -109.54369 -23.16770  -34.12181  1.000 82.64945  ? 40  GLU I C    1 
ATOM   27731  O O    . GLU I  1 39  ? -109.95924 -24.02583  -34.90752  1.000 85.83340  ? 40  GLU I O    1 
ATOM   27732  C CB   . GLU I  1 39  ? -111.27736 -21.36249  -34.31536  1.000 79.23512  ? 40  GLU I CB   1 
ATOM   27733  C CG   . GLU I  1 39  ? -111.70868 -20.76733  -32.98456  1.000 86.12127  ? 40  GLU I CG   1 
ATOM   27734  C CD   . GLU I  1 39  ? -113.21226 -20.80579  -32.79513  1.000 90.19604  ? 40  GLU I CD   1 
ATOM   27735  O OE1  . GLU I  1 39  ? -113.91520 -21.24670  -33.72978  1.000 91.99186  ? 40  GLU I OE1  1 
ATOM   27736  O OE2  . GLU I  1 39  ? -113.69031 -20.39818  -31.71516  1.000 88.87097  ? 40  GLU I OE2  1 
ATOM   27737  H H    . GLU I  1 39  ? -109.57476 -21.89108  -36.34434  1.000 89.61569  ? 40  GLU I H    1 
ATOM   27738  H HA   . GLU I  1 39  ? -109.31705 -21.16989  -33.73246  1.000 90.93814  ? 40  GLU I HA   1 
ATOM   27739  H HB2  . GLU I  1 39  ? -111.49382 -20.71973  -35.00883  1.000 95.54164  ? 40  GLU I HB2  1 
ATOM   27740  H HB3  . GLU I  1 39  ? -111.78343 -22.17896  -34.45010  1.000 95.54164  ? 40  GLU I HB3  1 
ATOM   27741  H HG2  . GLU I  1 39  ? -111.30097 -21.27245  -32.26378  1.000 103.80501 ? 40  GLU I HG2  1 
ATOM   27742  H HG3  . GLU I  1 39  ? -111.42321 -19.84120  -32.94349  1.000 103.80501 ? 40  GLU I HG3  1 
ATOM   27743  N N    . ASN I  1 40  ? -108.87844 -23.46034  -33.00551  1.000 93.17635  ? 41  ASN I N    1 
ATOM   27744  C CA   . ASN I  1 40  ? -108.51756 -24.83488  -32.67754  1.000 95.96080  ? 41  ASN I CA   1 
ATOM   27745  C C    . ASN I  1 40  ? -109.75978 -25.71189  -32.57046  1.000 92.18419  ? 41  ASN I C    1 
ATOM   27746  O O    . ASN I  1 40  ? -110.65253 -25.44881  -31.75754  1.000 90.75374  ? 41  ASN I O    1 
ATOM   27747  C CB   . ASN I  1 40  ? -107.72881 -24.86832  -31.36833  1.000 101.86460 ? 41  ASN I CB   1 
ATOM   27748  H H    . ASN I  1 40  ? -108.62513 -22.88088  -32.42270  1.000 112.27111 ? 41  ASN I H    1 
ATOM   27749  H HA   . ASN I  1 40  ? -107.95781 -25.19000  -33.38569  1.000 115.61245 ? 41  ASN I HA   1 
ATOM   27750  N N    . GLY I  1 41  ? -109.81008 -26.75968  -33.39416  1.000 73.21403  ? 42  GLY I N    1 
ATOM   27751  C CA   . GLY I  1 41  ? -110.89865 -27.70931  -33.37589  1.000 67.97110  ? 42  GLY I CA   1 
ATOM   27752  C C    . GLY I  1 41  ? -112.06861 -27.37769  -34.27794  1.000 77.46908  ? 42  GLY I C    1 
ATOM   27753  O O    . GLY I  1 41  ? -112.96746 -28.21637  -34.42759  1.000 73.86929  ? 42  GLY I O    1 
ATOM   27754  H H    . GLY I  1 41  ? -109.20803 -26.93774  -33.98189  1.000 88.31633  ? 42  GLY I H    1 
ATOM   27755  H HA2  . GLY I  1 41  ? -110.55625 -28.57553  -33.64666  1.000 82.02481  ? 42  GLY I HA2  1 
ATOM   27756  H HA3  . GLY I  1 41  ? -111.23675 -27.77282  -32.46895  1.000 82.02481  ? 42  GLY I HA3  1 
ATOM   27757  N N    . LYS I  1 42  ? -112.09084 -26.19316  -34.88443  1.000 76.15585  ? 43  LYS I N    1 
ATOM   27758  C CA   . LYS I  1 42  ? -113.20173 -25.75680  -35.72136  1.000 70.21173  ? 43  LYS I CA   1 
ATOM   27759  C C    . LYS I  1 42  ? -112.83860 -25.93109  -37.18993  1.000 62.06041  ? 43  LYS I C    1 
ATOM   27760  O O    . LYS I  1 42  ? -111.78961 -25.45316  -37.63492  1.000 58.57311  ? 43  LYS I O    1 
ATOM   27761  C CB   . LYS I  1 42  ? -113.55623 -24.29580  -35.43590  1.000 70.59049  ? 43  LYS I CB   1 
ATOM   27762  H H    . LYS I  1 42  ? -111.45893 -25.61296  -34.82386  1.000 91.84651  ? 43  LYS I H    1 
ATOM   27763  H HA   . LYS I  1 42  ? -113.98025 -26.30391  -35.53297  1.000 84.71356  ? 43  LYS I HA   1 
ATOM   27764  N N    . SER I  1 43  ? -113.70919 -26.60944  -37.93673  1.000 65.42801  ? 44  SER I N    1 
ATOM   27765  C CA   . SER I  1 43  ? -113.45164 -26.85815  -39.34886  1.000 54.61314  ? 44  SER I CA   1 
ATOM   27766  C C    . SER I  1 43  ? -113.20177 -25.54688  -40.08504  1.000 56.75933  ? 44  SER I C    1 
ATOM   27767  O O    . SER I  1 43  ? -113.78948 -24.50721  -39.77487  1.000 60.03579  ? 44  SER I O    1 
ATOM   27768  C CB   . SER I  1 43  ? -114.62641 -27.60057  -39.98610  1.000 55.34985  ? 44  SER I CB   1 
ATOM   27769  H H    . SER I  1 43  ? -114.45203 -26.93383  -37.64941  1.000 78.97310  ? 44  SER I H    1 
ATOM   27770  H HA   . SER I  1 43  ? -112.66179 -27.41423  -39.43729  1.000 63.23833  ? 44  SER I HA   1 
ATOM   27771  N N    . ASN I  1 44  ? -112.31775 -25.60849  -41.07553  1.000 50.76762  ? 45  ASN I N    1 
ATOM   27772  C CA   . ASN I  1 44  ? -111.88363 -24.43186  -41.81413  1.000 48.25536  ? 45  ASN I CA   1 
ATOM   27773  C C    . ASN I  1 44  ? -111.41779 -24.89324  -43.18982  1.000 45.95284  ? 45  ASN I C    1 
ATOM   27774  O O    . ASN I  1 44  ? -111.58608 -26.05815  -43.55930  1.000 54.26564  ? 45  ASN I O    1 
ATOM   27775  C CB   . ASN I  1 44  ? -110.78833 -23.68965  -41.03398  1.000 51.50429  ? 45  ASN I CB   1 
ATOM   27776  C CG   . ASN I  1 44  ? -110.65394 -22.24025  -41.45032  1.000 53.34607  ? 45  ASN I CG   1 
ATOM   27777  O OD1  . ASN I  1 44  ? -110.97569 -21.87532  -42.58055  1.000 53.57953  ? 45  ASN I OD1  1 
ATOM   27778  N ND2  . ASN I  1 44  ? -110.16781 -21.40609  -40.53948  1.000 55.18445  ? 45  ASN I ND2  1 
ATOM   27779  H H    . ASN I  1 44  ? -111.94770 -26.33717  -41.34327  1.000 61.38063  ? 45  ASN I H    1 
ATOM   27780  H HA   . ASN I  1 44  ? -112.63301 -23.82740  -41.93224  1.000 56.30486  ? 45  ASN I HA   1 
ATOM   27781  H HB2  . ASN I  1 44  ? -111.00353 -23.71154  -40.08840  1.000 62.26464  ? 45  ASN I HB2  1 
ATOM   27782  H HB3  . ASN I  1 44  ? -109.93685 -24.12707  -41.19065  1.000 62.26464  ? 45  ASN I HB3  1 
ATOM   27783  H HD21 . ASN I  1 44  ? -110.07219 -20.57235  -40.72744  1.000 66.68083  ? 45  ASN I HD21 1 
ATOM   27784  H HD22 . ASN I  1 44  ? -109.94845 -21.69936  -39.76136  1.000 66.68083  ? 45  ASN I HD22 1 
ATOM   27785  N N    . PHE I  1 45  ? -110.82939 -23.97710  -43.95385  1.000 44.20910  ? 46  PHE I N    1 
ATOM   27786  C CA   . PHE I  1 45  ? -110.35607 -24.27006  -45.29928  1.000 47.02491  ? 46  PHE I CA   1 
ATOM   27787  C C    . PHE I  1 45  ? -108.94169 -23.73673  -45.44876  1.000 46.31788  ? 46  PHE I C    1 
ATOM   27788  O O    . PHE I  1 45  ? -108.69308 -22.55457  -45.19636  1.000 46.44782  ? 46  PHE I O    1 
ATOM   27789  C CB   . PHE I  1 45  ? -111.26962 -23.64445  -46.35837  1.000 50.70038  ? 46  PHE I CB   1 
ATOM   27790  C CG   . PHE I  1 45  ? -112.45601 -24.49302  -46.71455  1.000 54.81536  ? 46  PHE I CG   1 
ATOM   27791  C CD1  . PHE I  1 45  ? -112.36552 -25.44646  -47.71413  1.000 56.79570  ? 46  PHE I CD1  1 
ATOM   27792  C CD2  . PHE I  1 45  ? -113.66284 -24.33522  -46.05132  1.000 47.71537  ? 46  PHE I CD2  1 
ATOM   27793  C CE1  . PHE I  1 45  ? -113.45642 -26.22767  -48.04585  1.000 58.81973  ? 46  PHE I CE1  1 
ATOM   27794  C CE2  . PHE I  1 45  ? -114.75673 -25.11281  -46.37883  1.000 47.46849  ? 46  PHE I CE2  1 
ATOM   27795  C CZ   . PHE I  1 45  ? -114.65466 -26.05839  -47.37835  1.000 53.72778  ? 46  PHE I CZ   1 
ATOM   27796  H H    . PHE I  1 45  ? -110.69153 -23.16445  -43.70852  1.000 50.75348  ? 46  PHE I H    1 
ATOM   27797  H HA   . PHE I  1 45  ? -110.34224 -25.23001  -45.43791  1.000 56.88938  ? 46  PHE I HA   1 
ATOM   27798  H HB2  . PHE I  1 45  ? -111.60215 -22.79759  -46.02198  1.000 61.29995  ? 46  PHE I HB2  1 
ATOM   27799  H HB3  . PHE I  1 45  ? -110.75510 -23.50081  -47.16803  1.000 61.29995  ? 46  PHE I HB3  1 
ATOM   27800  H HD1  . PHE I  1 45  ? -111.56184 -25.56263  -48.16746  1.000 68.61433  ? 46  PHE I HD1  1 
ATOM   27801  H HD2  . PHE I  1 45  ? -113.73706 -23.69825  -45.37778  1.000 57.71793  ? 46  PHE I HD2  1 
ATOM   27802  H HE1  . PHE I  1 45  ? -113.38417 -26.86669  -48.71766  1.000 71.04317  ? 46  PHE I HE1  1 
ATOM   27803  H HE2  . PHE I  1 45  ? -115.56106 -24.99902  -45.92605  1.000 57.12457  ? 46  PHE I HE2  1 
ATOM   27804  H HZ   . PHE I  1 45  ? -115.39071 -26.58079  -47.60247  1.000 64.93282  ? 46  PHE I HZ   1 
ATOM   27805  N N    . LEU I  1 46  ? -108.01872 -24.60894  -45.84133  1.000 45.44938  ? 47  LEU I N    1 
ATOM   27806  C CA   . LEU I  1 46  ? -106.64750 -24.20816  -46.12338  1.000 43.43962  ? 47  LEU I CA   1 
ATOM   27807  C C    . LEU I  1 46  ? -106.52872 -23.86848  -47.60175  1.000 43.94616  ? 47  LEU I C    1 
ATOM   27808  O O    . LEU I  1 46  ? -106.88895 -24.68047  -48.45745  1.000 45.75979  ? 47  LEU I O    1 
ATOM   27809  C CB   . LEU I  1 46  ? -105.67032 -25.32057  -45.75187  1.000 44.52156  ? 47  LEU I CB   1 
ATOM   27810  C CG   . LEU I  1 46  ? -104.19481 -25.05250  -46.04910  1.000 44.45351  ? 47  LEU I CG   1 
ATOM   27811  C CD1  . LEU I  1 46  ? -103.68772 -23.86197  -45.25142  1.000 45.35331  ? 47  LEU I CD1  1 
ATOM   27812  C CD2  . LEU I  1 46  ? -103.36632 -26.29664  -45.75083  1.000 46.20702  ? 47  LEU I CD2  1 
ATOM   27813  H H    . LEU I  1 46  ? -108.16532 -25.44901  -45.95270  1.000 54.99875  ? 47  LEU I H    1 
ATOM   27814  H HA   . LEU I  1 46  ? -106.41649 -23.42497  -45.59979  1.000 52.58704  ? 47  LEU I HA   1 
ATOM   27815  H HB2  . LEU I  1 46  ? -105.74532 -25.48146  -44.79826  1.000 53.88536  ? 47  LEU I HB2  1 
ATOM   27816  H HB3  . LEU I  1 46  ? -105.92078 -26.11829  -46.24362  1.000 53.88536  ? 47  LEU I HB3  1 
ATOM   27817  H HG   . LEU I  1 46  ? -104.09448 -24.83690  -46.98950  1.000 53.80370  ? 47  LEU I HG   1 
ATOM   27818  H HD11 . LEU I  1 46  ? -102.75115 -23.71847  -45.45916  1.000 54.88346  ? 47  LEU I HD11 1 
ATOM   27819  H HD12 . LEU I  1 46  ? -104.20409 -23.07710  -45.49275  1.000 54.88346  ? 47  LEU I HD12 1 
ATOM   27820  H HD13 . LEU I  1 46  ? -103.79187 -24.04835  -44.30521  1.000 54.88346  ? 47  LEU I HD13 1 
ATOM   27821  H HD21 . LEU I  1 46  ? -102.43496 -26.11058  -45.94794  1.000 55.90792  ? 47  LEU I HD21 1 
ATOM   27822  H HD22 . LEU I  1 46  ? -103.46671 -26.52570  -44.81362  1.000 55.90792  ? 47  LEU I HD22 1 
ATOM   27823  H HD23 . LEU I  1 46  ? -103.68233 -27.02695  -46.30552  1.000 55.90792  ? 47  LEU I HD23 1 
ATOM   27824  N N    . ASN I  1 47  ? -106.02374 -22.67390  -47.89728  1.000 43.75231  ? 48  ASN I N    1 
ATOM   27825  C CA   . ASN I  1 47  ? -105.94680 -22.17060  -49.25982  1.000 46.06334  ? 48  ASN I CA   1 
ATOM   27826  C C    . ASN I  1 47  ? -104.49748 -21.96138  -49.67200  1.000 40.27940  ? 48  ASN I C    1 
ATOM   27827  O O    . ASN I  1 47  ? -103.66665 -21.53403  -48.86469  1.000 40.09804  ? 48  ASN I O    1 
ATOM   27828  C CB   . ASN I  1 47  ? -106.70535 -20.84204  -49.40431  1.000 46.33711  ? 48  ASN I CB   1 
ATOM   27829  C CG   . ASN I  1 47  ? -108.20249 -20.99850  -49.23608  1.000 49.96315  ? 48  ASN I CG   1 
ATOM   27830  O OD1  . ASN I  1 47  ? -108.78631 -22.00584  -49.63711  1.000 50.99251  ? 48  ASN I OD1  1 
ATOM   27831  N ND2  . ASN I  1 47  ? -108.83552 -19.99256  -48.64391  1.000 53.77252  ? 48  ASN I ND2  1 
ATOM   27832  H H    . ASN I  1 47  ? -105.71339 -22.12709  -47.31053  1.000 52.96226  ? 48  ASN I H    1 
ATOM   27833  H HA   . ASN I  1 47  ? -106.34011 -22.82796  -49.85487  1.000 55.73550  ? 48  ASN I HA   1 
ATOM   27834  H HB2  . ASN I  1 47  ? -106.39075 -20.22347  -48.72660  1.000 56.06402  ? 48  ASN I HB2  1 
ATOM   27835  H HB3  . ASN I  1 47  ? -106.53959 -20.47828  -50.28811  1.000 56.06402  ? 48  ASN I HB3  1 
ATOM   27836  H HD21 . ASN I  1 47  ? -109.68622 -20.03099  -48.52378  1.000 64.98651  ? 48  ASN I HD21 1 
ATOM   27837  H HD22 . ASN I  1 47  ? -108.39479 -19.30264  -48.38052  1.000 64.98651  ? 48  ASN I HD22 1 
ATOM   27838  N N    . CYS I  1 48  ? -104.20337 -22.25651  -50.93707  1.000 41.16744  ? 49  CYS I N    1 
ATOM   27839  C CA   . CYS I  1 48  ? -102.93904 -21.88109  -51.56248  1.000 38.49900  ? 49  CYS I CA   1 
ATOM   27840  C C    . CYS I  1 48  ? -103.26148 -21.18775  -52.87940  1.000 36.85083  ? 49  CYS I C    1 
ATOM   27841  O O    . CYS I  1 48  ? -103.76555 -21.82117  -53.81295  1.000 37.25520  ? 49  CYS I O    1 
ATOM   27842  C CB   . CYS I  1 48  ? -102.03459 -23.08990  -51.79289  1.000 45.13366  ? 49  CYS I CB   1 
ATOM   27843  S SG   . CYS I  1 48  ? -100.40957 -22.63524  -52.45493  1.000 45.84617  ? 49  CYS I SG   1 
ATOM   27844  H H    . CYS I  1 48  ? -104.73276 -22.68306  -51.46375  1.000 49.86042  ? 49  CYS I H    1 
ATOM   27845  H HA   . CYS I  1 48  ? -102.46618 -21.26325  -50.98318  1.000 46.65828  ? 49  CYS I HA   1 
ATOM   27846  H HB2  . CYS I  1 48  ? -101.89762 -23.54690  -50.94832  1.000 54.61987  ? 49  CYS I HB2  1 
ATOM   27847  H HB3  . CYS I  1 48  ? -102.46120 -23.68660  -52.42760  1.000 54.61987  ? 49  CYS I HB3  1 
ATOM   27848  N N    . TYR I  1 49  ? -102.96679 -19.89360  -52.95081  1.000 37.15981  ? 50  TYR I N    1 
ATOM   27849  C CA   . TYR I  1 49  ? -103.27816 -19.06576  -54.11047  1.000 36.47787  ? 50  TYR I CA   1 
ATOM   27850  C C    . TYR I  1 49  ? -101.98679 -18.81459  -54.87917  1.000 38.97628  ? 50  TYR I C    1 
ATOM   27851  O O    . TYR I  1 49  ? -101.06315 -18.17596  -54.36174  1.000 38.75318  ? 50  TYR I O    1 
ATOM   27852  C CB   . TYR I  1 49  ? -103.92271 -17.75710  -53.65774  1.000 32.41514  ? 50  TYR I CB   1 
ATOM   27853  C CG   . TYR I  1 49  ? -104.38121 -16.84192  -54.76463  1.000 33.19286  ? 50  TYR I CG   1 
ATOM   27854  C CD1  . TYR I  1 49  ? -105.33486 -17.25096  -55.68699  1.000 41.22560  ? 50  TYR I CD1  1 
ATOM   27855  C CD2  . TYR I  1 49  ? -103.87864 -15.55163  -54.87215  1.000 44.81338  ? 50  TYR I CD2  1 
ATOM   27856  C CE1  . TYR I  1 49  ? -105.76457 -16.40226  -56.69756  1.000 36.74648  ? 50  TYR I CE1  1 
ATOM   27857  C CE2  . TYR I  1 49  ? -104.30289 -14.69686  -55.87692  1.000 41.20201  ? 50  TYR I CE2  1 
ATOM   27858  C CZ   . TYR I  1 49  ? -105.24473 -15.12752  -56.78474  1.000 36.15905  ? 50  TYR I CZ   1 
ATOM   27859  O OH   . TYR I  1 49  ? -105.66455 -14.28085  -57.78212  1.000 43.61511  ? 50  TYR I OH   1 
ATOM   27860  H H    . TYR I  1 49  ? -102.57438 -19.45968  -52.32047  1.000 45.05126  ? 50  TYR I H    1 
ATOM   27861  H HA   . TYR I  1 49  ? -103.89475 -19.52891  -54.69888  1.000 44.23293  ? 50  TYR I HA   1 
ATOM   27862  H HB2  . TYR I  1 49  ? -104.70062 -17.97061  -53.11906  1.000 39.35765  ? 50  TYR I HB2  1 
ATOM   27863  H HB3  . TYR I  1 49  ? -103.27608 -17.26631  -53.12681  1.000 39.35765  ? 50  TYR I HB3  1 
ATOM   27864  H HD1  . TYR I  1 49  ? -105.69158 -18.10770  -55.62668  1.000 49.93020  ? 50  TYR I HD1  1 
ATOM   27865  H HD2  . TYR I  1 49  ? -103.24562 -15.25582  -54.25840  1.000 54.23555  ? 50  TYR I HD2  1 
ATOM   27866  H HE1  . TYR I  1 49  ? -106.39947 -16.69137  -57.31255  1.000 44.55527  ? 50  TYR I HE1  1 
ATOM   27867  H HE2  . TYR I  1 49  ? -103.95355 -13.83712  -55.93789  1.000 49.90190  ? 50  TYR I HE2  1 
ATOM   27868  H HH   . TYR I  1 49  ? -105.26980 -13.54224  -57.71707  1.000 52.79762  ? 50  TYR I HH   1 
ATOM   27869  N N    . VAL I  1 50  ? -101.91327 -19.34075  -56.10198  1.000 36.00047  ? 51  VAL I N    1 
ATOM   27870  C CA   . VAL I  1 50  ? -100.80376 -19.08595  -57.01509  1.000 36.37199  ? 51  VAL I CA   1 
ATOM   27871  C C    . VAL I  1 50  ? -101.32602 -18.20815  -58.13854  1.000 32.08914  ? 51  VAL I C    1 
ATOM   27872  O O    . VAL I  1 50  ? -102.33890 -18.53609  -58.76841  1.000 39.13795  ? 51  VAL I O    1 
ATOM   27873  C CB   . VAL I  1 50  ? -100.19850 -20.38201  -57.58534  1.000 33.77777  ? 51  VAL I CB   1 
ATOM   27874  C CG1  . VAL I  1 50  ? -99.29262  -21.03999  -56.56363  1.000 33.80907  ? 51  VAL I CG1  1 
ATOM   27875  C CG2  . VAL I  1 50  ? -101.28974 -21.33639  -58.05098  1.000 39.82570  ? 51  VAL I CG2  1 
ATOM   27876  H H    . VAL I  1 50  ? -102.51197 -19.86258  -56.43190  1.000 43.66005  ? 51  VAL I H    1 
ATOM   27877  H HA   . VAL I  1 50  ? -100.10317 -18.61879  -56.53361  1.000 44.10588  ? 51  VAL I HA   1 
ATOM   27878  H HB   . VAL I  1 50  ? -99.66001  -20.15868  -58.36062  1.000 40.99281  ? 51  VAL I HB   1 
ATOM   27879  H HG11 . VAL I  1 50  ? -98.91971  -21.84926  -56.94693  1.000 41.03037  ? 51  VAL I HG11 1 
ATOM   27880  H HG12 . VAL I  1 50  ? -98.57944  -20.42491  -56.33134  1.000 41.03037  ? 51  VAL I HG12 1 
ATOM   27881  H HG13 . VAL I  1 50  ? -99.81249  -21.25707  -55.77399  1.000 41.03037  ? 51  VAL I HG13 1 
ATOM   27882  H HG21 . VAL I  1 50  ? -100.87656 -22.13322  -58.41876  1.000 48.25032  ? 51  VAL I HG21 1 
ATOM   27883  H HG22 . VAL I  1 50  ? -101.84721 -21.57258  -57.29313  1.000 48.25032  ? 51  VAL I HG22 1 
ATOM   27884  H HG23 . VAL I  1 50  ? -101.82441 -20.89721  -58.73079  1.000 48.25032  ? 51  VAL I HG23 1 
ATOM   27885  N N    . SER I  1 51  ? -100.63012 -17.10670  -58.40079  1.000 34.53826  ? 52  SER I N    1 
ATOM   27886  C CA   . SER I  1 51  ? -101.09635 -16.13865  -59.37897  1.000 36.08607  ? 52  SER I CA   1 
ATOM   27887  C C    . SER I  1 51  ? -99.90285  -15.52849  -60.09371  1.000 41.19670  ? 52  SER I C    1 
ATOM   27888  O O    . SER I  1 51  ? -98.76201  -15.61924  -59.63297  1.000 48.71366  ? 52  SER I O    1 
ATOM   27889  C CB   . SER I  1 51  ? -101.92917 -15.03845  -58.71392  1.000 36.86840  ? 52  SER I CB   1 
ATOM   27890  O OG   . SER I  1 51  ? -101.10878 -14.23106  -57.88690  1.000 44.74813  ? 52  SER I OG   1 
ATOM   27891  H H    . SER I  1 51  ? -99.88524  -16.89960  -58.02415  1.000 41.90540  ? 52  SER I H    1 
ATOM   27892  H HA   . SER I  1 51  ? -101.64334 -16.59182  -60.03953  1.000 43.76277  ? 52  SER I HA   1 
ATOM   27893  H HB2  . SER I  1 51  ? -102.33041 -14.48423  -59.40148  1.000 44.70157  ? 52  SER I HB2  1 
ATOM   27894  H HB3  . SER I  1 51  ? -102.62157 -15.44790  -58.17185  1.000 44.70157  ? 52  SER I HB3  1 
ATOM   27895  H HG   . SER I  1 51  ? -101.56643 -13.61924  -57.53785  1.000 54.15724  ? 52  SER I HG   1 
ATOM   27896  N N    . GLY I  1 52  ? -100.18351 -14.90841  -61.23470  1.000 42.83597  ? 53  GLY I N    1 
ATOM   27897  C CA   . GLY I  1 52  ? -99.16821  -14.15992  -61.94708  1.000 43.10832  ? 53  GLY I CA   1 
ATOM   27898  C C    . GLY I  1 52  ? -98.12125  -14.99441  -62.64797  1.000 42.05471  ? 53  GLY I C    1 
ATOM   27899  O O    . GLY I  1 52  ? -97.01268  -14.50433  -62.87903  1.000 45.60339  ? 53  GLY I O    1 
ATOM   27900  H H    . GLY I  1 52  ? -100.95529 -14.90814  -61.61411  1.000 51.86265  ? 53  GLY I H    1 
ATOM   27901  H HA2  . GLY I  1 52  ? -99.60320  -13.61077  -62.61798  1.000 52.18947  ? 53  GLY I HA2  1 
ATOM   27902  H HA3  . GLY I  1 52  ? -98.70974  -13.58346  -61.31589  1.000 52.18947  ? 53  GLY I HA3  1 
ATOM   27903  N N    . PHE I  1 53  ? -98.44197  -16.23073  -63.01707  1.000 40.71717  ? 54  PHE I N    1 
ATOM   27904  C CA   . PHE I  1 53  ? -97.45964  -17.12097  -63.61362  1.000 38.61325  ? 54  PHE I CA   1 
ATOM   27905  C C    . PHE I  1 53  ? -97.79857  -17.43999  -65.06355  1.000 41.70747  ? 54  PHE I C    1 
ATOM   27906  O O    . PHE I  1 53  ? -98.94948  -17.35077  -65.50026  1.000 40.09637  ? 54  PHE I O    1 
ATOM   27907  C CB   . PHE I  1 53  ? -97.33765  -18.42527  -62.81441  1.000 38.96256  ? 54  PHE I CB   1 
ATOM   27908  C CG   . PHE I  1 53  ? -98.61694  -19.21463  -62.71596  1.000 31.57581  ? 54  PHE I CG   1 
ATOM   27909  C CD1  . PHE I  1 53  ? -99.48576  -19.01616  -61.65951  1.000 36.01027  ? 54  PHE I CD1  1 
ATOM   27910  C CD2  . PHE I  1 53  ? -98.93011  -20.17908  -63.65913  1.000 35.62724  ? 54  PHE I CD2  1 
ATOM   27911  C CE1  . PHE I  1 53  ? -100.65316 -19.75026  -61.55319  1.000 38.56686  ? 54  PHE I CE1  1 
ATOM   27912  C CE2  . PHE I  1 53  ? -100.09586 -20.91682  -63.55877  1.000 38.63112  ? 54  PHE I CE2  1 
ATOM   27913  C CZ   . PHE I  1 53  ? -100.95848 -20.70107  -62.50334  1.000 39.00830  ? 54  PHE I CZ   1 
ATOM   27914  H H    . PHE I  1 53  ? -99.22545  -16.57462  -62.93045  1.000 49.32010  ? 54  PHE I H    1 
ATOM   27915  H HA   . PHE I  1 53  ? -96.60101  -16.66972  -63.60761  1.000 46.79539  ? 54  PHE I HA   1 
ATOM   27916  H HB2  . PHE I  1 53  ? -96.67613  -18.99048  -63.24317  1.000 47.21456  ? 54  PHE I HB2  1 
ATOM   27917  H HB3  . PHE I  1 53  ? -97.05520  -18.21009  -61.91174  1.000 47.21456  ? 54  PHE I HB3  1 
ATOM   27918  H HD1  . PHE I  1 53  ? -99.28274  -18.38064  -61.01160  1.000 43.67181  ? 54  PHE I HD1  1 
ATOM   27919  H HD2  . PHE I  1 53  ? -98.34926  -20.33269  -64.36900  1.000 43.21218  ? 54  PHE I HD2  1 
ATOM   27920  H HE1  . PHE I  1 53  ? -101.23216 -19.60235  -60.84061  1.000 46.73972  ? 54  PHE I HE1  1 
ATOM   27921  H HE2  . PHE I  1 53  ? -100.29811 -21.55751  -64.20182  1.000 46.81683  ? 54  PHE I HE2  1 
ATOM   27922  H HZ   . PHE I  1 53  ? -101.74307 -21.19548  -62.43339  1.000 47.26945  ? 54  PHE I HZ   1 
ATOM   27923  N N    . HIS I  1 54  ? -96.75964  -17.81682  -65.80522  1.000 39.29681  ? 55  HIS I N    1 
ATOM   27924  C CA   . HIS I  1 54  ? -96.87447  -18.21454  -67.20111  1.000 37.65216  ? 55  HIS I CA   1 
ATOM   27925  C C    . HIS I  1 54  ? -95.66989  -19.07569  -67.56610  1.000 38.74638  ? 55  HIS I C    1 
ATOM   27926  O O    . HIS I  1 54  ? -94.53128  -18.71159  -67.24288  1.000 36.53161  ? 55  HIS I O    1 
ATOM   27927  C CB   . HIS I  1 54  ? -96.96115  -16.98756  -68.10863  1.000 41.49522  ? 55  HIS I CB   1 
ATOM   27928  C CG   . HIS I  1 54  ? -97.80597  -17.20269  -69.32347  1.000 38.81794  ? 55  HIS I CG   1 
ATOM   27929  N ND1  . HIS I  1 54  ? -97.33767  -17.84474  -70.44917  1.000 39.21520  ? 55  HIS I ND1  1 
ATOM   27930  C CD2  . HIS I  1 54  ? -99.09255  -16.87261  -69.58577  1.000 44.04991  ? 55  HIS I CD2  1 
ATOM   27931  C CE1  . HIS I  1 54  ? -98.29869  -17.89896  -71.35436  1.000 44.88016  ? 55  HIS I CE1  1 
ATOM   27932  N NE2  . HIS I  1 54  ? -99.37475  -17.31759  -70.85488  1.000 44.33740  ? 55  HIS I NE2  1 
ATOM   27933  H H    . HIS I  1 54  ? -95.95209  -17.85100  -65.51147  1.000 47.61565  ? 55  HIS I H    1 
ATOM   27934  H HA   . HIS I  1 54  ? -97.68338  -18.73268  -67.33560  1.000 45.64209  ? 55  HIS I HA   1 
ATOM   27935  H HB2  . HIS I  1 54  ? -97.34586  -16.25287  -67.60551  1.000 50.25375  ? 55  HIS I HB2  1 
ATOM   27936  H HB3  . HIS I  1 54  ? -96.06766  -16.75436  -68.40560  1.000 50.25375  ? 55  HIS I HB3  1 
ATOM   27937  H HD2  . HIS I  1 54  ? -99.67602  -16.42801  -69.01411  1.000 53.31939  ? 55  HIS I HD2  1 
ATOM   27938  H HE1  . HIS I  1 54  ? -98.22941  -18.28131  -72.19929  1.000 54.31568  ? 55  HIS I HE1  1 
ATOM   27939  H HE2  . HIS I  1 54  ? -100.12928 -17.23159  -71.25846  1.000 53.66436  ? 55  HIS I HE2  1 
ATOM   27940  N N    . PRO I  1 55  ? -95.86628  -20.22465  -68.23477  1.000 32.15063  ? 56  PRO I N    1 
ATOM   27941  C CA   . PRO I  1 55  ? -97.14521  -20.78060  -68.69704  1.000 35.11506  ? 56  PRO I CA   1 
ATOM   27942  C C    . PRO I  1 55  ? -97.98911  -21.42593  -67.59091  1.000 36.42105  ? 56  PRO I C    1 
ATOM   27943  O O    . PRO I  1 55  ? -97.59610  -21.43802  -66.42307  1.000 33.00777  ? 56  PRO I O    1 
ATOM   27944  C CB   . PRO I  1 55  ? -96.71120  -21.82439  -69.73219  1.000 34.29296  ? 56  PRO I CB   1 
ATOM   27945  C CG   . PRO I  1 55  ? -95.37323  -22.25971  -69.28345  1.000 33.06298  ? 56  PRO I CG   1 
ATOM   27946  C CD   . PRO I  1 55  ? -94.72265  -21.05579  -68.65154  1.000 33.08321  ? 56  PRO I CD   1 
ATOM   27947  H HA   . PRO I  1 55  ? -97.67595  -20.08695  -69.11902  1.000 42.59755  ? 56  PRO I HA   1 
ATOM   27948  H HB2  . PRO I  1 55  ? -97.33581  -22.56651  -69.73702  1.000 41.61104  ? 56  PRO I HB2  1 
ATOM   27949  H HB3  . PRO I  1 55  ? -96.66910  -21.42046  -70.61309  1.000 41.61104  ? 56  PRO I HB3  1 
ATOM   27950  H HG2  . PRO I  1 55  ? -95.46498  -22.97692  -68.63685  1.000 40.13507  ? 56  PRO I HG2  1 
ATOM   27951  H HG3  . PRO I  1 55  ? -94.85811  -22.56493  -70.04659  1.000 40.13507  ? 56  PRO I HG3  1 
ATOM   27952  H HD2  . PRO I  1 55  ? -94.18846  -21.31583  -67.88478  1.000 40.15934  ? 56  PRO I HD2  1 
ATOM   27953  H HD3  . PRO I  1 55  ? -94.17122  -20.58464  -69.29563  1.000 40.15934  ? 56  PRO I HD3  1 
ATOM   27954  N N    . SER I  1 56  ? -99.14970  -21.96121  -67.98023  1.000 39.28650  ? 57  SER I N    1 
ATOM   27955  C CA   . SER I  1 56  ? -100.14461 -22.41270  -67.01426  1.000 37.30942  ? 57  SER I CA   1 
ATOM   27956  C C    . SER I  1 56  ? -99.76158  -23.71656  -66.32439  1.000 34.99802  ? 57  SER I C    1 
ATOM   27957  O O    . SER I  1 56  ? -100.30355 -24.01522  -65.25494  1.000 36.64668  ? 57  SER I O    1 
ATOM   27958  C CB   . SER I  1 56  ? -101.49510 -22.57756  -67.71341  1.000 42.43767  ? 57  SER I CB   1 
ATOM   27959  O OG   . SER I  1 56  ? -101.41829 -23.55968  -68.73273  1.000 40.60714  ? 57  SER I OG   1 
ATOM   27960  H H    . SER I  1 56  ? -99.38308  -22.07305  -68.80036  1.000 47.60329  ? 57  SER I H    1 
ATOM   27961  H HA   . SER I  1 56  ? -100.22941 -21.73706  -66.32345  1.000 45.23079  ? 57  SER I HA   1 
ATOM   27962  H HB2  . SER I  1 56  ? -102.15762 -22.85161  -67.06006  1.000 51.38469  ? 57  SER I HB2  1 
ATOM   27963  H HB3  . SER I  1 56  ? -101.75099 -21.73012  -68.10998  1.000 51.38469  ? 57  SER I HB3  1 
ATOM   27964  H HG   . SER I  1 56  ? -102.16725 -23.64931  -69.10235  1.000 49.18806  ? 57  SER I HG   1 
ATOM   27965  N N    . ASP I  1 57  ? -98.85753  -24.49875  -66.90379  1.000 33.30656  ? 58  ASP I N    1 
ATOM   27966  C CA   . ASP I  1 57  ? -98.40023  -25.72424  -66.26150  1.000 33.96849  ? 58  ASP I CA   1 
ATOM   27967  C C    . ASP I  1 57  ? -97.88105  -25.42732  -64.86268  1.000 31.52747  ? 58  ASP I C    1 
ATOM   27968  O O    . ASP I  1 57  ? -96.99349  -24.58848  -64.68612  1.000 35.19778  ? 58  ASP I O    1 
ATOM   27969  C CB   . ASP I  1 57  ? -97.30162  -26.36891  -67.10893  1.000 31.98616  ? 58  ASP I CB   1 
ATOM   27970  C CG   . ASP I  1 57  ? -97.49181  -27.85565  -67.27250  1.000 40.00770  ? 58  ASP I CG   1 
ATOM   27971  O OD1  . ASP I  1 57  ? -97.62425  -28.31006  -68.42745  1.000 53.75562  ? 58  ASP I OD1  1 
ATOM   27972  O OD2  . ASP I  1 57  ? -97.50189  -28.57028  -66.24731  1.000 56.73596  ? 58  ASP I OD2  1 
ATOM   27973  H H    . ASP I  1 57  ? -98.49419  -24.34226  -67.66740  1.000 40.42736  ? 58  ASP I H    1 
ATOM   27974  H HA   . ASP I  1 57  ? -99.13909  -26.34885  -66.19191  1.000 41.22168  ? 58  ASP I HA   1 
ATOM   27975  H HB2  . ASP I  1 57  ? -97.30560  -25.96664  -67.99157  1.000 38.84288  ? 58  ASP I HB2  1 
ATOM   27976  H HB3  . ASP I  1 57  ? -96.44385  -26.22108  -66.68083  1.000 38.84288  ? 58  ASP I HB3  1 
ATOM   27977  N N    . ILE I  1 58  ? -98.43510  -26.10977  -63.86280  1.000 30.80937  ? 59  ILE I N    1 
ATOM   27978  C CA   . ILE I  1 58  ? -98.02805  -25.88103  -62.48006  1.000 28.48378  ? 59  ILE I CA   1 
ATOM   27979  C C    . ILE I  1 58  ? -98.45223  -27.07518  -61.63867  1.000 37.08951  ? 59  ILE I C    1 
ATOM   27980  O O    . ILE I  1 58  ? -99.56743  -27.58657  -61.77297  1.000 33.00294  ? 59  ILE I O    1 
ATOM   27981  C CB   . ILE I  1 58  ? -98.61806  -24.55840  -61.93509  1.000 31.91904  ? 59  ILE I CB   1 
ATOM   27982  C CG1  . ILE I  1 58  ? -97.86842  -24.11579  -60.67761  1.000 39.82263  ? 59  ILE I CG1  1 
ATOM   27983  C CG2  . ILE I  1 58  ? -100.10340 -24.70252  -61.64174  1.000 36.80868  ? 59  ILE I CG2  1 
ATOM   27984  C CD1  . ILE I  1 58  ? -97.99652  -22.62816  -60.38759  1.000 41.87800  ? 59  ILE I CD1  1 
ATOM   27985  H H    . ILE I  1 58  ? -99.04573  -26.70754  -63.95977  1.000 37.43073  ? 59  ILE I H    1 
ATOM   27986  H HA   . ILE I  1 58  ? -97.06025  -25.82482  -62.44709  1.000 34.64002  ? 59  ILE I HA   1 
ATOM   27987  H HB   . ILE I  1 58  ? -98.50746  -23.88000  -62.61951  1.000 38.76233  ? 59  ILE I HB   1 
ATOM   27988  H HG12 . ILE I  1 58  ? -98.22367  -24.59890  -59.91518  1.000 48.24664  ? 59  ILE I HG12 1 
ATOM   27989  H HG13 . ILE I  1 58  ? -96.92596  -24.31698  -60.78804  1.000 48.24664  ? 59  ILE I HG13 1 
ATOM   27990  H HG21 . ILE I  1 58  ? -100.45081 -23.84741  -61.34342  1.000 44.62990  ? 59  ILE I HG21 1 
ATOM   27991  H HG22 . ILE I  1 58  ? -100.55965 -24.98068  -62.45129  1.000 44.62990  ? 59  ILE I HG22 1 
ATOM   27992  H HG23 . ILE I  1 58  ? -100.22501 -25.36924  -60.94778  1.000 44.62990  ? 59  ILE I HG23 1 
ATOM   27993  H HD11 . ILE I  1 58  ? -97.50095  -22.42001  -59.58014  1.000 50.71309  ? 59  ILE I HD11 1 
ATOM   27994  H HD12 . ILE I  1 58  ? -97.63467  -22.12821  -61.13593  1.000 50.71309  ? 59  ILE I HD12 1 
ATOM   27995  H HD13 . ILE I  1 58  ? -98.93375  -22.40967  -60.26605  1.000 50.71309  ? 59  ILE I HD13 1 
ATOM   27996  N N    . GLU I  1 59  ? -97.54798  -27.50528  -60.76127  1.000 34.25431  ? 60  GLU I N    1 
ATOM   27997  C CA   . GLU I  1 59  ? -97.78216  -28.58007  -59.80548  1.000 36.41791  ? 60  GLU I CA   1 
ATOM   27998  C C    . GLU I  1 59  ? -97.88150  -27.95445  -58.42064  1.000 36.93702  ? 60  GLU I C    1 
ATOM   27999  O O    . GLU I  1 59  ? -96.91431  -27.35323  -57.94191  1.000 38.64837  ? 60  GLU I O    1 
ATOM   28000  C CB   . GLU I  1 59  ? -96.65077  -29.60778  -59.86186  1.000 32.26243  ? 60  GLU I CB   1 
ATOM   28001  C CG   . GLU I  1 59  ? -97.04193  -31.02515  -59.46504  1.000 43.24100  ? 60  GLU I CG   1 
ATOM   28002  C CD   . GLU I  1 59  ? -95.83951  -31.89651  -59.12775  1.000 54.34967  ? 60  GLU I CD   1 
ATOM   28003  O OE1  . GLU I  1 59  ? -95.00196  -32.12969  -60.02639  1.000 54.04921  ? 60  GLU I OE1  1 
ATOM   28004  O OE2  . GLU I  1 59  ? -95.73413  -32.35128  -57.96611  1.000 56.71551  ? 60  GLU I OE2  1 
ATOM   28005  H H    . GLU I  1 59  ? -96.75687  -27.17370  -60.69963  1.000 41.56466  ? 60  GLU I H    1 
ATOM   28006  H HA   . GLU I  1 59  ? -98.61372  -29.03829  -60.00406  1.000 44.16098  ? 60  GLU I HA   1 
ATOM   28007  H HB2  . GLU I  1 59  ? -96.31460  -29.64352  -60.77104  1.000 39.17440  ? 60  GLU I HB2  1 
ATOM   28008  H HB3  . GLU I  1 59  ? -95.94687  -29.32165  -59.25890  1.000 39.17440  ? 60  GLU I HB3  1 
ATOM   28009  H HG2  . GLU I  1 59  ? -97.61393  -30.98770  -58.68254  1.000 52.34869  ? 60  GLU I HG2  1 
ATOM   28010  H HG3  . GLU I  1 59  ? -97.51559  -31.44043  -60.20267  1.000 52.34869  ? 60  GLU I HG3  1 
ATOM   28011  N N    . VAL I  1 60  ? -99.04700  -28.07616  -57.78855  1.000 43.02612  ? 61  VAL I N    1 
ATOM   28012  C CA   . VAL I  1 60  ? -99.29690  -27.48044  -56.47939  1.000 31.40773  ? 61  VAL I CA   1 
ATOM   28013  C C    . VAL I  1 60  ? -99.71666  -28.58428  -55.52109  1.000 34.52668  ? 61  VAL I C    1 
ATOM   28014  O O    . VAL I  1 60  ? -100.68946 -29.30412  -55.78093  1.000 40.48305  ? 61  VAL I O    1 
ATOM   28015  C CB   . VAL I  1 60  ? -100.36639 -26.37936  -56.54463  1.000 31.98476  ? 61  VAL I CB   1 
ATOM   28016  C CG1  . VAL I  1 60  ? -100.60383 -25.78528  -55.16416  1.000 36.20242  ? 61  VAL I CG1  1 
ATOM   28017  C CG2  . VAL I  1 60  ? -99.94948  -25.29241  -57.52682  1.000 38.52225  ? 61  VAL I CG2  1 
ATOM   28018  H H    . VAL I  1 60  ? -99.72027  -28.50760  -58.10504  1.000 52.09083  ? 61  VAL I H    1 
ATOM   28019  H HA   . VAL I  1 60  ? -98.47213  -27.09094  -56.14933  1.000 38.14877  ? 61  VAL I HA   1 
ATOM   28020  H HB   . VAL I  1 60  ? -101.19895 -26.76842  -56.85507  1.000 38.84120  ? 61  VAL I HB   1 
ATOM   28021  H HG11 . VAL I  1 60  ? -101.26322 -25.07732  -55.23417  1.000 43.90239  ? 61  VAL I HG11 1 
ATOM   28022  H HG12 . VAL I  1 60  ? -100.92800 -26.48188  -54.57207  1.000 43.90239  ? 61  VAL I HG12 1 
ATOM   28023  H HG13 . VAL I  1 60  ? -99.76811  -25.42673  -54.82665  1.000 43.90239  ? 61  VAL I HG13 1 
ATOM   28024  H HG21 . VAL I  1 60  ? -100.63643 -24.60800  -57.55073  1.000 46.68619  ? 61  VAL I HG21 1 
ATOM   28025  H HG22 . VAL I  1 60  ? -99.10891  -24.90728  -57.23354  1.000 46.68619  ? 61  VAL I HG22 1 
ATOM   28026  H HG23 . VAL I  1 60  ? -99.84378  -25.68588  -58.40711  1.000 46.68619  ? 61  VAL I HG23 1 
ATOM   28027  N N    . ASP I  1 61  ? -98.98735  -28.70768  -54.41276  1.000 42.39653  ? 62  ASP I N    1 
ATOM   28028  C CA   . ASP I  1 61  ? -99.28145  -29.66220  -53.35557  1.000 38.66427  ? 62  ASP I CA   1 
ATOM   28029  C C    . ASP I  1 61  ? -99.57872  -28.91582  -52.06207  1.000 40.90546  ? 62  ASP I C    1 
ATOM   28030  O O    . ASP I  1 61  ? -99.07301  -27.81281  -51.83451  1.000 40.06804  ? 62  ASP I O    1 
ATOM   28031  C CB   . ASP I  1 61  ? -98.10780  -30.62507  -53.13266  1.000 39.31727  ? 62  ASP I CB   1 
ATOM   28032  C CG   . ASP I  1 61  ? -97.79923  -31.46112  -54.35635  1.000 48.58433  ? 62  ASP I CG   1 
ATOM   28033  O OD1  . ASP I  1 61  ? -98.70223  -32.18881  -54.81898  1.000 59.68027  ? 62  ASP I OD1  1 
ATOM   28034  O OD2  . ASP I  1 61  ? -96.65558  -31.39187  -54.85527  1.000 47.23930  ? 62  ASP I OD2  1 
ATOM   28035  H H    . ASP I  1 61  ? -98.29176  -28.22953  -54.24809  1.000 51.33532  ? 62  ASP I H    1 
ATOM   28036  H HA   . ASP I  1 61  ? -100.06193 -30.18473  -53.59789  1.000 46.85661  ? 62  ASP I HA   1 
ATOM   28037  H HB2  . ASP I  1 61  ? -97.31490  -30.11184  -52.91175  1.000 47.64021  ? 62  ASP I HB2  1 
ATOM   28038  H HB3  . ASP I  1 61  ? -98.32655  -31.22753  -52.40459  1.000 47.64021  ? 62  ASP I HB3  1 
ATOM   28039  N N    . LEU I  1 62  ? -100.41168 -29.52132  -51.21892  1.000 48.35395  ? 63  LEU I N    1 
ATOM   28040  C CA   . LEU I  1 62  ? -100.69088 -29.01736  -49.87883  1.000 40.89933  ? 63  LEU I CA   1 
ATOM   28041  C C    . LEU I  1 62  ? -100.14136 -30.02202  -48.87395  1.000 44.28600  ? 63  LEU I C    1 
ATOM   28042  O O    . LEU I  1 62  ? -100.51301 -31.20079  -48.90125  1.000 45.85330  ? 63  LEU I O    1 
ATOM   28043  C CB   . LEU I  1 62  ? -102.18668 -28.79756  -49.66487  1.000 41.34916  ? 63  LEU I CB   1 
ATOM   28044  C CG   . LEU I  1 62  ? -102.83706 -27.65456  -50.44803  1.000 46.88315  ? 63  LEU I CG   1 
ATOM   28045  C CD1  . LEU I  1 62  ? -104.24853 -27.41207  -49.92975  1.000 44.39269  ? 63  LEU I CD1  1 
ATOM   28046  C CD2  . LEU I  1 62  ? -102.02565 -26.36781  -50.37597  1.000 50.17943  ? 63  LEU I CD2  1 
ATOM   28047  H H    . LEU I  1 62  ? -100.83746 -30.24452  -51.40679  1.000 58.48422  ? 63  LEU I H    1 
ATOM   28048  H HA   . LEU I  1 62  ? -100.24726 -28.16452  -49.74935  1.000 49.53869  ? 63  LEU I HA   1 
ATOM   28049  H HB2  . LEU I  1 62  ? -102.64778 -29.61266  -49.91766  1.000 50.07848  ? 63  LEU I HB2  1 
ATOM   28050  H HB3  . LEU I  1 62  ? -102.33013 -28.61359  -48.72334  1.000 50.07848  ? 63  LEU I HB3  1 
ATOM   28051  H HG   . LEU I  1 62  ? -102.87352 -27.91258  -51.38238  1.000 56.71927  ? 63  LEU I HG   1 
ATOM   28052  H HD11 . LEU I  1 62  ? -104.64672 -26.68129  -50.42806  1.000 53.73071  ? 63  LEU I HD11 1 
ATOM   28053  H HD12 . LEU I  1 62  ? -104.77250 -28.21932  -50.05101  1.000 53.73071  ? 63  LEU I HD12 1 
ATOM   28054  H HD13 . LEU I  1 62  ? -104.20436 -27.18477  -48.98780  1.000 53.73071  ? 63  LEU I HD13 1 
ATOM   28055  H HD21 . LEU I  1 62  ? -102.49833 -25.66916  -50.85489  1.000 60.67480  ? 63  LEU I HD21 1 
ATOM   28056  H HD22 . LEU I  1 62  ? -101.91598 -26.11529  -49.44586  1.000 60.67480  ? 63  LEU I HD22 1 
ATOM   28057  H HD23 . LEU I  1 62  ? -101.15786 -26.51851  -50.78234  1.000 60.67480  ? 63  LEU I HD23 1 
ATOM   28058  N N    . LEU I  1 63  ? -99.26714  -29.55657  -47.98963  1.000 43.85565  ? 64  LEU I N    1 
ATOM   28059  C CA   . LEU I  1 63  ? -98.51662  -30.42810  -47.10070  1.000 39.90775  ? 64  LEU I CA   1 
ATOM   28060  C C    . LEU I  1 63  ? -99.05399  -30.34512  -45.68122  1.000 39.20623  ? 64  LEU I C    1 
ATOM   28061  O O    . LEU I  1 63  ? -99.40560  -29.26423  -45.20097  1.000 42.67396  ? 64  LEU I O    1 
ATOM   28062  C CB   . LEU I  1 63  ? -97.03160  -30.05796  -47.10819  1.000 48.61292  ? 64  LEU I CB   1 
ATOM   28063  C CG   . LEU I  1 63  ? -96.35195  -30.07214  -48.47750  1.000 42.56844  ? 64  LEU I CG   1 
ATOM   28064  C CD1  . LEU I  1 63  ? -94.98461  -29.41195  -48.40172  1.000 45.92304  ? 64  LEU I CD1  1 
ATOM   28065  C CD2  . LEU I  1 63  ? -96.23757  -31.49444  -48.99338  1.000 45.26545  ? 64  LEU I CD2  1 
ATOM   28066  H H    . LEU I  1 63  ? -99.08939  -28.72162  -47.88536  1.000 53.08626  ? 64  LEU I H    1 
ATOM   28067  H HA   . LEU I  1 63  ? -98.61602  -31.34510  -47.40092  1.000 48.34879  ? 64  LEU I HA   1 
ATOM   28068  H HB2  . LEU I  1 63  ? -96.94044  -29.16110  -46.75010  1.000 58.79499  ? 64  LEU I HB2  1 
ATOM   28069  H HB3  . LEU I  1 63  ? -96.55836  -30.68989  -46.54463  1.000 58.79499  ? 64  LEU I HB3  1 
ATOM   28070  H HG   . LEU I  1 63  ? -96.89005  -29.56670  -49.10669  1.000 51.54161  ? 64  LEU I HG   1 
ATOM   28071  H HD11 . LEU I  1 63  ? -94.56952  -29.44386  -49.27784  1.000 55.56714  ? 64  LEU I HD11 1 
ATOM   28072  H HD12 . LEU I  1 63  ? -95.09421  -28.48995  -48.12101  1.000 55.56714  ? 64  LEU I HD12 1 
ATOM   28073  H HD13 . LEU I  1 63  ? -94.43798  -29.89063  -47.75909  1.000 55.56714  ? 64  LEU I HD13 1 
ATOM   28074  H HD21 . LEU I  1 63  ? -95.79937  -31.48225  -49.85867  1.000 54.77803  ? 64  LEU I HD21 1 
ATOM   28075  H HD22 . LEU I  1 63  ? -95.71492  -32.01713  -48.36525  1.000 54.77803  ? 64  LEU I HD22 1 
ATOM   28076  H HD23 . LEU I  1 63  ? -97.12701  -31.87205  -49.07833  1.000 54.77803  ? 64  LEU I HD23 1 
ATOM   28077  N N    . LYS I  1 64  ? -99.10618  -31.49736  -45.01541  1.000 47.58338  ? 65  LYS I N    1 
ATOM   28078  C CA   . LYS I  1 64  ? -99.45168  -31.58919  -43.60074  1.000 41.16805  ? 65  LYS I CA   1 
ATOM   28079  C C    . LYS I  1 64  ? -98.35786  -32.39252  -42.90816  1.000 46.56849  ? 65  LYS I C    1 
ATOM   28080  O O    . LYS I  1 64  ? -98.26397  -33.61043  -43.09441  1.000 46.53600  ? 65  LYS I O    1 
ATOM   28081  C CB   . LYS I  1 64  ? -100.82048 -32.23963  -43.40119  1.000 43.75264  ? 65  LYS I CB   1 
ATOM   28082  C CG   . LYS I  1 64  ? -101.27110 -32.28533  -41.94509  1.000 47.31725  ? 65  LYS I CG   1 
ATOM   28083  C CD   . LYS I  1 64  ? -102.46624 -33.20188  -41.75211  1.000 45.14444  ? 65  LYS I CD   1 
ATOM   28084  C CE   . LYS I  1 64  ? -102.98889 -33.12888  -40.32650  1.000 47.22551  ? 65  LYS I CE   1 
ATOM   28085  N NZ   . LYS I  1 64  ? -104.25612 -33.88981  -40.16023  1.000 53.14934  ? 65  LYS I NZ   1 
ATOM   28086  H H    . LYS I  1 64  ? -98.94030  -32.26141  -45.37362  1.000 57.55954  ? 65  LYS I H    1 
ATOM   28087  H HA   . LYS I  1 64  ? -99.48277  -30.70071  -43.21275  1.000 49.86115  ? 65  LYS I HA   1 
ATOM   28088  H HB2  . LYS I  1 64  ? -101.48152 -31.73483  -43.90029  1.000 52.96265  ? 65  LYS I HB2  1 
ATOM   28089  H HB3  . LYS I  1 64  ? -100.78310 -33.15193  -43.72862  1.000 52.96265  ? 65  LYS I HB3  1 
ATOM   28090  H HG2  . LYS I  1 64  ? -100.54352 -32.61563  -41.39516  1.000 57.24019  ? 65  LYS I HG2  1 
ATOM   28091  H HG3  . LYS I  1 64  ? -101.52377 -31.39322  -41.66015  1.000 57.24019  ? 65  LYS I HG3  1 
ATOM   28092  H HD2  . LYS I  1 64  ? -103.17858 -32.93417  -42.35361  1.000 52.83722  ? 65  LYS I HD2  1 
ATOM   28093  H HD3  . LYS I  1 64  ? -102.20363 -34.11745  -41.93560  1.000 52.83722  ? 65  LYS I HD3  1 
ATOM   28094  H HE2  . LYS I  1 64  ? -102.32803 -33.50496  -39.72422  1.000 55.54700  ? 65  LYS I HE2  1 
ATOM   28095  H HE3  . LYS I  1 64  ? -103.15898 -32.20225  -40.09556  1.000 55.54700  ? 65  LYS I HE3  1 
ATOM   28096  H HZ1  . LYS I  1 64  ? -104.53961 -33.82886  -39.31879  1.000 64.23870  ? 65  LYS I HZ1  1 
ATOM   28097  H HZ2  . LYS I  1 64  ? -104.88204 -33.56048  -40.70047  1.000 64.23870  ? 65  LYS I HZ2  1 
ATOM   28098  H HZ3  . LYS I  1 64  ? -104.12469 -34.74723  -40.35935  1.000 64.23870  ? 65  LYS I HZ3  1 
ATOM   28099  N N    . ASN I  1 65  ? -97.52295  -31.70738  -42.12741  1.000 45.75276  ? 66  ASN I N    1 
ATOM   28100  C CA   . ASN I  1 65  ? -96.47703  -32.35005  -41.33187  1.000 43.97324  ? 66  ASN I CA   1 
ATOM   28101  C C    . ASN I  1 65  ? -95.50970  -33.14016  -42.21360  1.000 50.41429  ? 66  ASN I C    1 
ATOM   28102  O O    . ASN I  1 65  ? -95.18186  -34.29671  -41.93889  1.000 52.05392  ? 66  ASN I O    1 
ATOM   28103  C CB   . ASN I  1 65  ? -97.09395  -33.25003  -40.25677  1.000 46.80848  ? 66  ASN I CB   1 
ATOM   28104  C CG   . ASN I  1 65  ? -98.07497  -32.50952  -39.36192  1.000 56.10633  ? 66  ASN I CG   1 
ATOM   28105  O OD1  . ASN I  1 65  ? -97.88810  -31.33115  -39.05014  1.000 51.11474  ? 66  ASN I OD1  1 
ATOM   28106  N ND2  . ASN I  1 65  ? -99.12481  -33.20398  -38.93749  1.000 52.86648  ? 66  ASN I ND2  1 
ATOM   28107  H H    . ASN I  1 65  ? -97.54258  -30.85208  -42.03979  1.000 55.36281  ? 66  ASN I H    1 
ATOM   28108  H HA   . ASN I  1 65  ? -95.96060  -31.65675  -40.89194  1.000 51.35806  ? 66  ASN I HA   1 
ATOM   28109  H HB2  . ASN I  1 65  ? -97.57076  -33.97637  -40.68803  1.000 56.62967  ? 66  ASN I HB2  1 
ATOM   28110  H HB3  . ASN I  1 65  ? -96.38573  -33.60445  -39.69668  1.000 56.62967  ? 66  ASN I HB3  1 
ATOM   28111  H HD21 . ASN I  1 65  ? -99.70963  -32.83147  -38.42875  1.000 63.89927  ? 66  ASN I HD21 1 
ATOM   28112  H HD22 . ASN I  1 65  ? -99.21966  -34.02609  -39.17145  1.000 63.89927  ? 66  ASN I HD22 1 
ATOM   28113  N N    . GLY I  1 66  ? -95.03791  -32.49845  -43.27833  1.000 45.48732  ? 67  GLY I N    1 
ATOM   28114  C CA   . GLY I  1 66  ? -94.10239  -33.15168  -44.17422  1.000 48.94066  ? 67  GLY I CA   1 
ATOM   28115  C C    . GLY I  1 66  ? -94.70340  -34.28207  -44.97732  1.000 46.51434  ? 67  GLY I C    1 
ATOM   28116  O O    . GLY I  1 66  ? -94.00240  -35.24306  -45.30848  1.000 50.01859  ? 67  GLY I O    1 
ATOM   28117  H H    . GLY I  1 66  ? -95.24382  -31.69307  -43.49868  1.000 55.04428  ? 67  GLY I H    1 
ATOM   28118  H HA2  . GLY I  1 66  ? -93.75384  -32.49489  -44.79715  1.000 59.18828  ? 67  GLY I HA2  1 
ATOM   28119  H HA3  . GLY I  1 66  ? -93.36860  -33.51283  -43.65267  1.000 59.18828  ? 67  GLY I HA3  1 
ATOM   28120  N N    . GLU I  1 67  ? -95.98838  -34.18816  -45.30684  1.000 49.44029  ? 68  GLU I N    1 
ATOM   28121  C CA   . GLU I  1 67  ? -96.70021  -35.24854  -46.00384  1.000 50.37707  ? 68  GLU I CA   1 
ATOM   28122  C C    . GLU I  1 67  ? -97.73330  -34.61068  -46.91967  1.000 47.56173  ? 68  GLU I C    1 
ATOM   28123  O O    . GLU I  1 67  ? -98.29853  -33.56223  -46.60184  1.000 44.39553  ? 68  GLU I O    1 
ATOM   28124  C CB   . GLU I  1 67  ? -97.36018  -36.20450  -45.00169  1.000 50.73802  ? 68  GLU I CB   1 
ATOM   28125  C CG   . GLU I  1 67  ? -98.40160  -37.13787  -45.58673  1.000 55.71395  ? 68  GLU I CG   1 
ATOM   28126  C CD   . GLU I  1 67  ? -98.74904  -38.27622  -44.64198  1.000 67.27359  ? 68  GLU I CD   1 
ATOM   28127  O OE1  . GLU I  1 67  ? -97.83641  -38.78234  -43.95185  1.000 66.10100  ? 68  GLU I OE1  1 
ATOM   28128  O OE2  . GLU I  1 67  ? -99.93664  -38.65926  -44.58398  1.000 74.68602  ? 68  GLU I OE2  1 
ATOM   28129  H H    . GLU I  1 67  ? -96.47937  -33.50387  -45.13288  1.000 59.78783  ? 68  GLU I H    1 
ATOM   28130  H HA   . GLU I  1 67  ? -96.09507  -35.76586  -46.55800  1.000 60.91198  ? 68  GLU I HA   1 
ATOM   28131  H HB2  . GLU I  1 67  ? -96.66834  -36.75563  -44.60356  1.000 61.34511  ? 68  GLU I HB2  1 
ATOM   28132  H HB3  . GLU I  1 67  ? -97.79783  -35.67517  -44.31673  1.000 61.34511  ? 68  GLU I HB3  1 
ATOM   28133  H HG2  . GLU I  1 67  ? -99.21235  -36.63682  -45.76715  1.000 67.31623  ? 68  GLU I HG2  1 
ATOM   28134  H HG3  . GLU I  1 67  ? -98.05882  -37.52158  -46.40901  1.000 67.31623  ? 68  GLU I HG3  1 
ATOM   28135  N N    . ARG I  1 68  ? -97.96873  -35.24682  -48.06383  1.000 48.02610  ? 69  ARG I N    1 
ATOM   28136  C CA   . ARG I  1 68  ? -98.92546  -34.73367  -49.03591  1.000 40.31853  ? 69  ARG I CA   1 
ATOM   28137  C C    . ARG I  1 68  ? -100.34836 -34.99742  -48.55867  1.000 48.32425  ? 69  ARG I C    1 
ATOM   28138  O O    . ARG I  1 68  ? -100.66852 -36.10570  -48.11860  1.000 58.89825  ? 69  ARG I O    1 
ATOM   28139  C CB   . ARG I  1 68  ? -98.69660  -35.38741  -50.39865  1.000 40.63243  ? 69  ARG I CB   1 
ATOM   28140  C CG   . ARG I  1 68  ? -99.29666  -34.63428  -51.57599  1.000 40.32140  ? 69  ARG I CG   1 
ATOM   28141  C CD   . ARG I  1 68  ? -99.03889  -35.35682  -52.90456  1.000 52.15235  ? 69  ARG I CD   1 
ATOM   28142  N NE   . ARG I  1 68  ? -97.71602  -35.97169  -52.95623  1.000 48.36984  ? 69  ARG I NE   1 
ATOM   28143  C CZ   . ARG I  1 68  ? -96.70204  -35.53722  -53.69532  1.000 41.59377  ? 69  ARG I CZ   1 
ATOM   28144  N NH1  . ARG I  1 68  ? -96.82207  -34.49064  -54.49619  1.000 54.26969  ? 69  ARG I NH1  1 
ATOM   28145  N NH2  . ARG I  1 68  ? -95.53520  -36.16855  -53.62669  1.000 41.01855  ? 69  ARG I NH2  1 
ATOM   28146  H H    . ARG I  1 68  ? -97.58566  -35.97954  -48.30045  1.000 58.09080  ? 69  ARG I H    1 
ATOM   28147  H HA   . ARG I  1 68  ? -98.80710  -33.77567  -49.13144  1.000 48.84173  ? 69  ARG I HA   1 
ATOM   28148  H HB2  . ARG I  1 68  ? -97.74104  -35.45412  -50.55144  1.000 49.21841  ? 69  ARG I HB2  1 
ATOM   28149  H HB3  . ARG I  1 68  ? -99.09312  -36.27257  -50.38588  1.000 49.21841  ? 69  ARG I HB3  1 
ATOM   28150  H HG2  . ARG I  1 68  ? -100.25578 -34.55861  -51.45251  1.000 48.84517  ? 69  ARG I HG2  1 
ATOM   28151  H HG3  . ARG I  1 68  ? -98.89819  -33.75144  -51.62809  1.000 48.84517  ? 69  ARG I HG3  1 
ATOM   28152  H HD2  . ARG I  1 68  ? -99.70091  -36.05644  -53.01925  1.000 63.04231  ? 69  ARG I HD2  1 
ATOM   28153  H HD3  . ARG I  1 68  ? -99.10249  -34.71753  -53.63131  1.000 63.04231  ? 69  ARG I HD3  1 
ATOM   28154  H HE   . ARG I  1 68  ? -97.58315  -36.66895  -52.47066  1.000 58.50330  ? 69  ARG I HE   1 
ATOM   28155  H HH11 . ARG I  1 68  ? -97.57180  -34.07251  -54.54791  1.000 65.58312  ? 69  ARG I HH11 1 
ATOM   28156  H HH12 . ARG I  1 68  ? -96.15035  -34.22860  -54.96494  1.000 65.58312  ? 69  ARG I HH12 1 
ATOM   28157  H HH21 . ARG I  1 68  ? -95.44423  -36.84890  -53.10857  1.000 49.68175  ? 69  ARG I HH21 1 
ATOM   28158  H HH22 . ARG I  1 68  ? -94.87080  -35.89690  -54.10038  1.000 49.68175  ? 69  ARG I HH22 1 
ATOM   28159  N N    . ILE I  1 69  ? -101.19802 -33.97685  -48.64069  1.000 44.27499  ? 70  ILE I N    1 
ATOM   28160  C CA   . ILE I  1 69  ? -102.61277 -34.12496  -48.31523  1.000 47.66417  ? 70  ILE I CA   1 
ATOM   28161  C C    . ILE I  1 69  ? -103.32887 -34.75589  -49.50224  1.000 48.46646  ? 70  ILE I C    1 
ATOM   28162  O O    . ILE I  1 69  ? -103.11456 -34.36838  -50.65782  1.000 45.42638  ? 70  ILE I O    1 
ATOM   28163  C CB   . ILE I  1 69  ? -103.22582 -32.76456  -47.93829  1.000 50.50858  ? 70  ILE I CB   1 
ATOM   28164  C CG1  . ILE I  1 69  ? -102.52672 -32.20179  -46.69665  1.000 49.20146  ? 70  ILE I CG1  1 
ATOM   28165  C CG2  . ILE I  1 69  ? -104.72113 -32.90197  -47.67894  1.000 39.03083  ? 70  ILE I CG2  1 
ATOM   28166  C CD1  . ILE I  1 69  ? -102.76067 -30.72519  -46.46853  1.000 50.59256  ? 70  ILE I CD1  1 
ATOM   28167  H H    . ILE I  1 69  ? -100.97767 -33.18208  -48.88439  1.000 53.58948  ? 70  ILE I H    1 
ATOM   28168  H HA   . ILE I  1 69  ? -102.70817 -34.71491  -47.55119  1.000 57.65649  ? 70  ILE I HA   1 
ATOM   28169  H HB   . ILE I  1 69  ? -103.09593 -32.15457  -48.68123  1.000 61.06978  ? 70  ILE I HB   1 
ATOM   28170  H HG12 . ILE I  1 69  ? -102.85322 -32.67535  -45.91560  1.000 59.50124  ? 70  ILE I HG12 1 
ATOM   28171  H HG13 . ILE I  1 69  ? -101.57083 -32.33693  -46.79102  1.000 59.50124  ? 70  ILE I HG13 1 
ATOM   28172  H HG21 . ILE I  1 69  ? -105.07829 -32.03683  -47.42425  1.000 44.53956  ? 70  ILE I HG21 1 
ATOM   28173  H HG22 . ILE I  1 69  ? -105.15479 -33.21347  -48.48876  1.000 44.53956  ? 70  ILE I HG22 1 
ATOM   28174  H HG23 . ILE I  1 69  ? -104.85998 -33.54105  -46.96256  1.000 44.53956  ? 70  ILE I HG23 1 
ATOM   28175  H HD11 . ILE I  1 69  ? -102.28751 -30.45053  -45.66754  1.000 61.17056  ? 70  ILE I HD11 1 
ATOM   28176  H HD12 . ILE I  1 69  ? -102.42912 -30.23089  -47.23445  1.000 61.17056  ? 70  ILE I HD12 1 
ATOM   28177  H HD13 . ILE I  1 69  ? -103.71194 -30.56913  -46.36068  1.000 61.17056  ? 70  ILE I HD13 1 
ATOM   28178  N N    . GLU I  1 70  ? -104.20326 -35.72275  -49.21514  1.000 62.74287  ? 71  GLU I N    1 
ATOM   28179  C CA   . GLU I  1 70  ? -104.73137 -36.59202  -50.26304  1.000 60.74985  ? 71  GLU I CA   1 
ATOM   28180  C C    . GLU I  1 70  ? -105.74076 -35.86655  -51.14709  1.000 57.33867  ? 71  GLU I C    1 
ATOM   28181  O O    . GLU I  1 70  ? -105.52283 -35.70273  -52.35292  1.000 63.97434  ? 71  GLU I O    1 
ATOM   28182  C CB   . GLU I  1 70  ? -105.36529 -37.83503  -49.63248  1.000 60.50557  ? 71  GLU I CB   1 
ATOM   28183  H H    . GLU I  1 70  ? -104.50346 -35.89372  -48.42758  1.000 75.75094  ? 71  GLU I H    1 
ATOM   28184  H HA   . GLU I  1 70  ? -103.99437 -36.87142  -50.82843  1.000 73.35931  ? 71  GLU I HA   1 
ATOM   28185  N N    . LYS I  1 71  ? -106.86028 -35.43787  -50.57089  1.000 46.75407  ? 72  LYS I N    1 
ATOM   28186  C CA   . LYS I  1 71  ? -107.98951 -34.91403  -51.33819  1.000 55.98651  ? 72  LYS I CA   1 
ATOM   28187  C C    . LYS I  1 71  ? -107.91507 -33.39086  -51.35708  1.000 56.05946  ? 72  LYS I C    1 
ATOM   28188  O O    . LYS I  1 71  ? -108.37766 -32.72361  -50.42805  1.000 61.20212  ? 72  LYS I O    1 
ATOM   28189  C CB   . LYS I  1 71  ? -109.30810 -35.40172  -50.74417  1.000 57.69274  ? 72  LYS I CB   1 
ATOM   28190  H H    . LYS I  1 71  ? -106.99280 -35.44012  -49.72116  1.000 56.56437  ? 72  LYS I H    1 
ATOM   28191  H HA   . LYS I  1 71  ? -107.91926 -35.22521  -52.25424  1.000 67.64330  ? 72  LYS I HA   1 
ATOM   28192  N N    . VAL I  1 72  ? -107.34439 -32.84383  -52.42971  1.000 46.82928  ? 73  VAL I N    1 
ATOM   28193  C CA   . VAL I  1 72  ? -107.17673 -31.40519  -52.60586  1.000 49.39090  ? 73  VAL I CA   1 
ATOM   28194  C C    . VAL I  1 72  ? -107.86785 -31.00262  -53.90020  1.000 47.92765  ? 73  VAL I C    1 
ATOM   28195  O O    . VAL I  1 72  ? -107.67643 -31.64794  -54.93751  1.000 55.94464  ? 73  VAL I O    1 
ATOM   28196  C CB   . VAL I  1 72  ? -105.68813 -31.00622  -52.63357  1.000 49.11024  ? 73  VAL I CB   1 
ATOM   28197  C CG1  . VAL I  1 72  ? -105.50693 -29.58677  -53.17082  1.000 45.46387  ? 73  VAL I CG1  1 
ATOM   28198  C CG2  . VAL I  1 72  ? -105.07857 -31.12988  -51.24340  1.000 47.29443  ? 73  VAL I CG2  1 
ATOM   28199  H H    . VAL I  1 72  ? -107.03713 -33.30246  -53.08913  1.000 56.65462  ? 73  VAL I H    1 
ATOM   28200  H HA   . VAL I  1 72  ? -107.60398 -30.93821  -51.87082  1.000 59.72856  ? 73  VAL I HA   1 
ATOM   28201  H HB   . VAL I  1 72  ? -105.22069 -31.61104  -53.23072  1.000 59.39177  ? 73  VAL I HB   1 
ATOM   28202  H HG11 . VAL I  1 72  ? -104.56596 -29.35378  -53.13637  1.000 55.01613  ? 73  VAL I HG11 1 
ATOM   28203  H HG12 . VAL I  1 72  ? -105.82264 -29.55332  -54.08739  1.000 55.01613  ? 73  VAL I HG12 1 
ATOM   28204  H HG13 . VAL I  1 72  ? -106.01989 -28.97339  -52.62169  1.000 55.01613  ? 73  VAL I HG13 1 
ATOM   28205  H HG21 . VAL I  1 72  ? -104.14393 -30.87362  -51.28446  1.000 57.21281  ? 73  VAL I HG21 1 
ATOM   28206  H HG22 . VAL I  1 72  ? -105.55598 -30.54341  -50.63593  1.000 57.21281  ? 73  VAL I HG22 1 
ATOM   28207  H HG23 . VAL I  1 72  ? -105.15660 -32.04955  -50.94503  1.000 57.21281  ? 73  VAL I HG23 1 
ATOM   28208  N N    . GLU I  1 73  ? -108.65718 -29.93445  -53.84062  1.000 48.39175  ? 74  GLU I N    1 
ATOM   28209  C CA   . GLU I  1 73  ? -109.37583 -29.41037  -54.99195  1.000 50.20994  ? 74  GLU I CA   1 
ATOM   28210  C C    . GLU I  1 73  ? -108.76798 -28.08464  -55.43036  1.000 44.43862  ? 74  GLU I C    1 
ATOM   28211  O O    . GLU I  1 73  ? -108.06213 -27.41749  -54.66901  1.000 42.79167  ? 74  GLU I O    1 
ATOM   28212  C CB   . GLU I  1 73  ? -110.86090 -29.22030  -54.66822  1.000 56.62467  ? 74  GLU I CB   1 
ATOM   28213  C CG   . GLU I  1 73  ? -111.65651 -30.51165  -54.66650  1.000 63.50264  ? 74  GLU I CG   1 
ATOM   28214  C CD   . GLU I  1 73  ? -113.03111 -30.34523  -54.05342  1.000 75.61336  ? 74  GLU I CD   1 
ATOM   28215  O OE1  . GLU I  1 73  ? -113.16981 -29.52552  -53.12090  1.000 69.60391  ? 74  GLU I OE1  1 
ATOM   28216  O OE2  . GLU I  1 73  ? -113.97221 -31.03242  -54.50441  1.000 82.65204  ? 74  GLU I OE2  1 
ATOM   28217  H H    . GLU I  1 73  ? -108.79495 -29.48420  -53.12097  1.000 58.52959  ? 74  GLU I H    1 
ATOM   28218  H HA   . GLU I  1 73  ? -109.30339 -30.03679  -55.72900  1.000 60.71142  ? 74  GLU I HA   1 
ATOM   28219  H HB2  . GLU I  1 73  ? -110.93944 -28.82298  -53.78682  1.000 68.40909  ? 74  GLU I HB2  1 
ATOM   28220  H HB3  . GLU I  1 73  ? -111.25214 -28.63240  -55.33320  1.000 68.40909  ? 74  GLU I HB3  1 
ATOM   28221  H HG2  . GLU I  1 73  ? -111.76953 -30.81558  -55.58069  1.000 76.66265  ? 74  GLU I HG2  1 
ATOM   28222  H HG3  . GLU I  1 73  ? -111.17632 -31.17915  -54.15194  1.000 76.66265  ? 74  GLU I HG3  1 
ATOM   28223  N N    . HIS I  1 74  ? -109.05342 -27.70178  -56.67391  1.000 46.77610  ? 75  HIS I N    1 
ATOM   28224  C CA   . HIS I  1 74  ? -108.50190 -26.46894  -57.21538  1.000 40.31896  ? 75  HIS I CA   1 
ATOM   28225  C C    . HIS I  1 74  ? -109.50425 -25.81105  -58.15054  1.000 34.39560  ? 75  HIS I C    1 
ATOM   28226  O O    . HIS I  1 74  ? -110.31769 -26.47971  -58.79209  1.000 44.05404  ? 75  HIS I O    1 
ATOM   28227  C CB   . HIS I  1 74  ? -107.18207 -26.72006  -57.95522  1.000 41.79620  ? 75  HIS I CB   1 
ATOM   28228  C CG   . HIS I  1 74  ? -107.29272 -27.70734  -59.07398  1.000 35.67916  ? 75  HIS I CG   1 
ATOM   28229  N ND1  . HIS I  1 74  ? -107.26404 -27.33460  -60.40024  1.000 34.79895  ? 75  HIS I ND1  1 
ATOM   28230  C CD2  . HIS I  1 74  ? -107.42351 -29.05465  -59.06441  1.000 47.26943  ? 75  HIS I CD2  1 
ATOM   28231  C CE1  . HIS I  1 74  ? -107.37610 -28.40942  -61.15972  1.000 39.87275  ? 75  HIS I CE1  1 
ATOM   28232  N NE2  . HIS I  1 74  ? -107.47422 -29.46647  -60.37392  1.000 48.77745  ? 75  HIS I NE2  1 
ATOM   28233  H H    . HIS I  1 74  ? -109.55955 -28.13692  -57.21620  1.000 56.59081  ? 75  HIS I H    1 
ATOM   28234  H HA   . HIS I  1 74  ? -108.33858 -25.85484  -56.48251  1.000 48.84224  ? 75  HIS I HA   1 
ATOM   28235  H HB2  . HIS I  1 74  ? -106.87128 -25.88149  -58.33086  1.000 50.61493  ? 75  HIS I HB2  1 
ATOM   28236  H HB3  . HIS I  1 74  ? -106.53082 -27.06191  -57.32283  1.000 50.61493  ? 75  HIS I HB3  1 
ATOM   28237  H HD2  . HIS I  1 74  ? -107.47029 -29.59945  -58.31214  1.000 57.18280  ? 75  HIS I HD2  1 
ATOM   28238  H HE1  . HIS I  1 74  ? -107.38450 -28.42009  -62.08963  1.000 48.30679  ? 75  HIS I HE1  1 
ATOM   28239  H HE2  . HIS I  1 74  ? -107.55649 -30.28044  -60.63905  1.000 58.99242  ? 75  HIS I HE2  1 
ATOM   28240  N N    . SER I  1 75  ? -109.42169 -24.48563  -58.22229  1.000 40.33298  ? 76  SER I N    1 
ATOM   28241  C CA   . SER I  1 75  ? -110.32137 -23.69311  -59.03940  1.000 37.03952  ? 76  SER I CA   1 
ATOM   28242  C C    . SER I  1 75  ? -110.03512 -23.90834  -60.52421  1.000 37.23200  ? 76  SER I C    1 
ATOM   28243  O O    . SER I  1 75  ? -109.03389 -24.51120  -60.91499  1.000 35.94895  ? 76  SER I O    1 
ATOM   28244  C CB   . SER I  1 75  ? -110.17335 -22.21539  -58.69333  1.000 36.09566  ? 76  SER I CB   1 
ATOM   28245  O OG   . SER I  1 75  ? -108.86169 -21.77733  -59.00090  1.000 36.98573  ? 76  SER I OG   1 
ATOM   28246  H H    . SER I  1 75  ? -108.84041 -24.01528  -57.79744  1.000 48.85907  ? 76  SER I H    1 
ATOM   28247  H HA   . SER I  1 75  ? -111.23521 -23.96753  -58.86480  1.000 44.90692  ? 76  SER I HA   1 
ATOM   28248  H HB2  . SER I  1 75  ? -110.81186 -21.70044  -59.21104  1.000 43.77428  ? 76  SER I HB2  1 
ATOM   28249  H HB3  . SER I  1 75  ? -110.33771 -22.09116  -57.74546  1.000 43.77428  ? 76  SER I HB3  1 
ATOM   28250  H HG   . SER I  1 75  ? -108.78205 -20.96062  -58.82136  1.000 44.84237  ? 76  SER I HG   1 
ATOM   28251  N N    . ASP I  1 76  ? -110.93563 -23.39308  -61.35821  1.000 46.50308  ? 77  ASP I N    1 
ATOM   28252  C CA   . ASP I  1 76  ? -110.77892 -23.48677  -62.80278  1.000 39.06208  ? 77  ASP I CA   1 
ATOM   28253  C C    . ASP I  1 76  ? -109.79915 -22.43325  -63.29853  1.000 29.24105  ? 77  ASP I C    1 
ATOM   28254  O O    . ASP I  1 76  ? -109.76015 -21.31031  -62.78955  1.000 39.58958  ? 77  ASP I O    1 
ATOM   28255  C CB   . ASP I  1 76  ? -112.12724 -23.31188  -63.49735  1.000 41.19688  ? 77  ASP I CB   1 
ATOM   28256  C CG   . ASP I  1 76  ? -113.13441 -24.35276  -63.07122  1.000 48.01685  ? 77  ASP I CG   1 
ATOM   28257  O OD1  . ASP I  1 76  ? -112.82702 -25.55747  -63.19600  1.000 56.19201  ? 77  ASP I OD1  1 
ATOM   28258  O OD2  . ASP I  1 76  ? -114.22923 -23.96826  -62.60931  1.000 53.96713  ? 77  ASP I OD2  1 
ATOM   28259  H H    . ASP I  1 76  ? -111.64909 -22.98254  -61.10916  1.000 56.26318  ? 77  ASP I H    1 
ATOM   28260  H HA   . ASP I  1 76  ? -110.43040 -24.36199  -63.03391  1.000 47.33398  ? 77  ASP I HA   1 
ATOM   28261  H HB2  . ASP I  1 76  ? -112.48615 -22.43783  -63.27802  1.000 49.89574  ? 77  ASP I HB2  1 
ATOM   28262  H HB3  . ASP I  1 76  ? -112.00247 -23.38821  -64.45626  1.000 49.89574  ? 77  ASP I HB3  1 
ATOM   28263  N N    . LEU I  1 77  ? -109.01488 -22.79815  -64.30699  1.000 36.59612  ? 78  LEU I N    1 
ATOM   28264  C CA   . LEU I  1 77  ? -107.94946 -21.92231  -64.77323  1.000 36.27150  ? 78  LEU I CA   1 
ATOM   28265  C C    . LEU I  1 77  ? -108.51850 -20.63344  -65.35392  1.000 37.02768  ? 78  LEU I C    1 
ATOM   28266  O O    . LEU I  1 77  ? -109.43860 -20.65618  -66.17631  1.000 36.59210  ? 78  LEU I O    1 
ATOM   28267  C CB   . LEU I  1 77  ? -107.09894 -22.64312  -65.81727  1.000 35.65625  ? 78  LEU I CB   1 
ATOM   28268  C CG   . LEU I  1 77  ? -105.87322 -21.87593  -66.31529  1.000 38.38756  ? 78  LEU I CG   1 
ATOM   28269  C CD1  . LEU I  1 77  ? -104.92755 -21.56182  -65.16861  1.000 37.03612  ? 78  LEU I CD1  1 
ATOM   28270  C CD2  . LEU I  1 77  ? -105.14807 -22.65602  -67.39960  1.000 34.93621  ? 78  LEU I CD2  1 
ATOM   28271  H H    . LEU I  1 77  ? -109.07876 -23.54170  -64.73436  1.000 44.37483  ? 78  LEU I H    1 
ATOM   28272  H HA   . LEU I  1 77  ? -107.38182 -21.68741  -64.02255  1.000 43.98529  ? 78  LEU I HA   1 
ATOM   28273  H HB2  . LEU I  1 77  ? -106.78198 -23.47407  -65.43004  1.000 43.24699  ? 78  LEU I HB2  1 
ATOM   28274  H HB3  . LEU I  1 77  ? -107.65701 -22.82823  -66.58876  1.000 43.24699  ? 78  LEU I HB3  1 
ATOM   28275  H HG   . LEU I  1 77  ? -106.17263 -21.03627  -66.69769  1.000 46.52456  ? 78  LEU I HG   1 
ATOM   28276  H HD11 . LEU I  1 77  ? -104.14814 -21.10268  -65.51877  1.000 44.90283  ? 78  LEU I HD11 1 
ATOM   28277  H HD12 . LEU I  1 77  ? -105.38521 -20.99518  -64.52801  1.000 44.90283  ? 78  LEU I HD12 1 
ATOM   28278  H HD13 . LEU I  1 77  ? -104.65954 -22.39171  -64.74392  1.000 44.90283  ? 78  LEU I HD13 1 
ATOM   28279  H HD21 . LEU I  1 77  ? -104.38424 -22.14046  -67.70236  1.000 42.38294  ? 78  LEU I HD21 1 
ATOM   28280  H HD22 . LEU I  1 77  ? -104.85088 -23.50375  -67.03363  1.000 42.38294  ? 78  LEU I HD22 1 
ATOM   28281  H HD23 . LEU I  1 77  ? -105.75708 -22.81011  -68.13869  1.000 42.38294  ? 78  LEU I HD23 1 
ATOM   28282  N N    . SER I  1 78  ? -107.95882 -19.50603  -64.91891  1.000 33.02757  ? 79  SER I N    1 
ATOM   28283  C CA   . SER I  1 78  ? -108.32090 -18.18720  -65.41628  1.000 36.37998  ? 79  SER I CA   1 
ATOM   28284  C C    . SER I  1 78  ? -107.05252 -17.34425  -65.45118  1.000 35.76515  ? 79  SER I C    1 
ATOM   28285  O O    . SER I  1 78  ? -105.97993 -17.78931  -65.03140  1.000 38.77040  ? 79  SER I O    1 
ATOM   28286  C CB   . SER I  1 78  ? -109.40994 -17.55273  -64.54485  1.000 41.99687  ? 79  SER I CB   1 
ATOM   28287  O OG   . SER I  1 78  ? -109.98776 -16.42617  -65.17902  1.000 44.17207  ? 79  SER I OG   1 
ATOM   28288  H H    . SER I  1 78  ? -107.34650 -19.48169  -64.31552  1.000 40.09257  ? 79  SER I H    1 
ATOM   28289  H HA   . SER I  1 78  ? -108.67064 -18.25397  -66.31857  1.000 44.11546  ? 79  SER I HA   1 
ATOM   28290  H HB2  . SER I  1 78  ? -110.10368 -18.21069  -64.38142  1.000 50.85573  ? 79  SER I HB2  1 
ATOM   28291  H HB3  . SER I  1 78  ? -109.01499 -17.27139  -63.70476  1.000 50.85573  ? 79  SER I HB3  1 
ATOM   28292  H HG   . SER I  1 78  ? -110.53809 -16.67577  -65.76248  1.000 53.46598  ? 79  SER I HG   1 
ATOM   28293  N N    . PHE I  1 79  ? -107.16592 -16.11973  -65.96042  1.000 35.87151  ? 80  PHE I N    1 
ATOM   28294  C CA   . PHE I  1 79  ? -106.00193 -15.25273  -66.06702  1.000 36.51117  ? 80  PHE I CA   1 
ATOM   28295  C C    . PHE I  1 79  ? -106.42728 -13.79703  -65.95085  1.000 38.13481  ? 80  PHE I C    1 
ATOM   28296  O O    . PHE I  1 79  ? -107.60284 -13.45510  -66.10498  1.000 41.95198  ? 80  PHE I O    1 
ATOM   28297  C CB   . PHE I  1 79  ? -105.24352 -15.49020  -67.38199  1.000 38.90000  ? 80  PHE I CB   1 
ATOM   28298  C CG   . PHE I  1 79  ? -106.10941 -15.43176  -68.61157  1.000 34.59906  ? 80  PHE I CG   1 
ATOM   28299  C CD1  . PHE I  1 79  ? -106.36619 -14.22232  -69.23833  1.000 36.36760  ? 80  PHE I CD1  1 
ATOM   28300  C CD2  . PHE I  1 79  ? -106.65140 -16.58763  -69.14908  1.000 30.78757  ? 80  PHE I CD2  1 
ATOM   28301  C CE1  . PHE I  1 79  ? -107.15403 -14.16662  -70.37274  1.000 33.57806  ? 80  PHE I CE1  1 
ATOM   28302  C CE2  . PHE I  1 79  ? -107.43774 -16.53799  -70.28325  1.000 33.77952  ? 80  PHE I CE2  1 
ATOM   28303  C CZ   . PHE I  1 79  ? -107.68968 -15.32544  -70.89579  1.000 38.63534  ? 80  PHE I CZ   1 
ATOM   28304  H H    . PHE I  1 79  ? -107.89924 -15.77399  -66.24734  1.000 43.50530  ? 80  PHE I H    1 
ATOM   28305  H HA   . PHE I  1 79  ? -105.40375 -15.44058  -65.32688  1.000 44.27289  ? 80  PHE I HA   1 
ATOM   28306  H HB2  . PHE I  1 79  ? -104.55803 -14.80985  -67.47211  1.000 47.13948  ? 80  PHE I HB2  1 
ATOM   28307  H HB3  . PHE I  1 79  ? -104.83584 -16.36981  -67.35062  1.000 47.13948  ? 80  PHE I HB3  1 
ATOM   28308  H HD1  . PHE I  1 79  ? -106.00410 -13.43907  -68.89147  1.000 44.10060  ? 80  PHE I HD1  1 
ATOM   28309  H HD2  . PHE I  1 79  ? -106.48381 -17.40657  -68.74147  1.000 37.40457  ? 80  PHE I HD2  1 
ATOM   28310  H HE1  . PHE I  1 79  ? -107.32278 -13.34915  -70.78282  1.000 40.75316  ? 80  PHE I HE1  1 
ATOM   28311  H HE2  . PHE I  1 79  ? -107.79751 -17.32033  -70.63454  1.000 40.99492  ? 80  PHE I HE2  1 
ATOM   28312  H HZ   . PHE I  1 79  ? -108.21943 -15.29048  -71.65936  1.000 46.82190  ? 80  PHE I HZ   1 
ATOM   28313  N N    . SER I  1 80  ? -105.44176 -12.94193  -65.68067  1.000 39.85925  ? 81  SER I N    1 
ATOM   28314  C CA   . SER I  1 80  ? -105.67236 -11.52945  -65.43170  1.000 37.52914  ? 81  SER I CA   1 
ATOM   28315  C C    . SER I  1 80  ? -105.50531 -10.73380  -66.72570  1.000 42.08346  ? 81  SER I C    1 
ATOM   28316  O O    . SER I  1 80  ? -105.38542 -11.29495  -67.81817  1.000 42.71093  ? 81  SER I O    1 
ATOM   28317  C CB   . SER I  1 80  ? -104.72317 -11.02927  -64.34459  1.000 40.58412  ? 81  SER I CB   1 
ATOM   28318  O OG   . SER I  1 80  ? -104.79804 -11.84704  -63.19000  1.000 49.01480  ? 81  SER I OG   1 
ATOM   28319  H H    . SER I  1 80  ? -104.61256 -13.16561  -65.63593  1.000 48.29059  ? 81  SER I H    1 
ATOM   28320  H HA   . SER I  1 80  ? -106.58696 -11.42708  -65.12524  1.000 45.49446  ? 81  SER I HA   1 
ATOM   28321  H HB2  . SER I  1 80  ? -103.81535 -11.04802  -64.68577  1.000 49.16043  ? 81  SER I HB2  1 
ATOM   28322  H HB3  . SER I  1 80  ? -104.96877 -10.12205  -64.10472  1.000 49.16043  ? 81  SER I HB3  1 
ATOM   28323  H HG   . SER I  1 80  ? -104.26459 -11.56714  -62.60460  1.000 59.27724  ? 81  SER I HG   1 
ATOM   28324  N N    . LYS I  1 81  ? -105.49407 -9.40310   -66.60712  1.000 47.77498  ? 82  LYS I N    1 
ATOM   28325  C CA   . LYS I  1 81  ? -105.36951 -8.55294   -67.78516  1.000 43.88483  ? 82  LYS I CA   1 
ATOM   28326  C C    . LYS I  1 81  ? -104.01475 -8.72189   -68.45908  1.000 43.94620  ? 82  LYS I C    1 
ATOM   28327  O O    . LYS I  1 81  ? -103.92020 -8.62315   -69.68765  1.000 54.05226  ? 82  LYS I O    1 
ATOM   28328  C CB   . LYS I  1 81  ? -105.58929 -7.08892   -67.40042  1.000 45.60778  ? 82  LYS I CB   1 
ATOM   28329  H H    . LYS I  1 81  ? -105.55648 -8.97528   -65.86370  1.000 57.78946  ? 82  LYS I H    1 
ATOM   28330  H HA   . LYS I  1 81  ? -106.05559 -8.80331   -68.42352  1.000 53.12128  ? 82  LYS I HA   1 
ATOM   28331  N N    . ASP I  1 82  ? -102.96120 -8.97085   -67.68409  1.000 44.14792  ? 83  ASP I N    1 
ATOM   28332  C CA   . ASP I  1 82  ? -101.63243 -9.18680   -68.24278  1.000 51.49208  ? 83  ASP I CA   1 
ATOM   28333  C C    . ASP I  1 82  ? -101.42608 -10.61582  -68.72939  1.000 48.79323  ? 83  ASP I C    1 
ATOM   28334  O O    . ASP I  1 82  ? -100.28132 -11.01831  -68.96502  1.000 50.04769  ? 83  ASP I O    1 
ATOM   28335  C CB   . ASP I  1 82  ? -100.55748 -8.83023   -67.21109  1.000 49.88634  ? 83  ASP I CB   1 
ATOM   28336  C CG   . ASP I  1 82  ? -100.61349 -9.70895   -65.97689  1.000 51.65305  ? 83  ASP I CG   1 
ATOM   28337  O OD1  . ASP I  1 82  ? -101.44679 -10.63982  -65.93736  1.000 46.99213  ? 83  ASP I OD1  1 
ATOM   28338  O OD2  . ASP I  1 82  ? -99.81896  -9.46428   -65.04358  1.000 53.27187  ? 83  ASP I OD2  1 
ATOM   28339  H H    . ASP I  1 82  ? -102.99269 -9.01964   -66.82605  1.000 53.43699  ? 83  ASP I H    1 
ATOM   28340  H HA   . ASP I  1 82  ? -101.51925 -8.59311   -69.00148  1.000 62.24998  ? 83  ASP I HA   1 
ATOM   28341  H HB2  . ASP I  1 82  ? -99.68271  -8.93775   -67.61620  1.000 60.32309  ? 83  ASP I HB2  1 
ATOM   28342  H HB3  . ASP I  1 82  ? -100.68212 -7.91026   -66.93000  1.000 60.32309  ? 83  ASP I HB3  1 
ATOM   28343  N N    . TRP I  1 83  ? -102.50077 -11.38961  -68.86599  1.000 44.55194  ? 84  TRP I N    1 
ATOM   28344  C CA   . TRP I  1 83  ? -102.50048 -12.74316  -69.40610  1.000 41.96016  ? 84  TRP I CA   1 
ATOM   28345  C C    . TRP I  1 83  ? -101.88773 -13.76271  -68.45680  1.000 42.50400  ? 84  TRP I C    1 
ATOM   28346  O O    . TRP I  1 83  ? -101.87639 -14.95703  -68.78080  1.000 40.99975  ? 84  TRP I O    1 
ATOM   28347  C CB   . TRP I  1 83  ? -101.77136 -12.81695  -70.75529  1.000 45.36825  ? 84  TRP I CB   1 
ATOM   28348  C CG   . TRP I  1 83  ? -102.33118 -11.86524  -71.76639  1.000 48.22727  ? 84  TRP I CG   1 
ATOM   28349  C CD1  . TRP I  1 83  ? -101.75048 -10.72008  -72.23019  1.000 41.12268  ? 84  TRP I CD1  1 
ATOM   28350  C CD2  . TRP I  1 83  ? -103.59378 -11.97349  -72.43270  1.000 39.35658  ? 84  TRP I CD2  1 
ATOM   28351  N NE1  . TRP I  1 83  ? -102.57446 -10.11105  -73.14783  1.000 41.50989  ? 84  TRP I NE1  1 
ATOM   28352  C CE2  . TRP I  1 83  ? -103.71318 -10.85996  -73.28630  1.000 32.54458  ? 84  TRP I CE2  1 
ATOM   28353  C CE3  . TRP I  1 83  ? -104.63417 -12.90591  -72.39024  1.000 39.21344  ? 84  TRP I CE3  1 
ATOM   28354  C CZ2  . TRP I  1 83  ? -104.82622 -10.65827  -74.09408  1.000 35.16312  ? 84  TRP I CZ2  1 
ATOM   28355  C CZ3  . TRP I  1 83  ? -105.73889 -12.70182  -73.18960  1.000 38.48095  ? 84  TRP I CZ3  1 
ATOM   28356  C CH2  . TRP I  1 83  ? -105.82727 -11.58693  -74.03077  1.000 40.50549  ? 84  TRP I CH2  1 
ATOM   28357  H H    . TRP I  1 83  ? -103.28855 -11.13169  -68.63690  1.000 53.92181  ? 84  TRP I H    1 
ATOM   28358  H HA   . TRP I  1 83  ? -103.42349 -13.00690  -69.54531  1.000 50.81169  ? 84  TRP I HA   1 
ATOM   28359  H HB2  . TRP I  1 83  ? -100.83599 -12.59762  -70.62159  1.000 54.90139  ? 84  TRP I HB2  1 
ATOM   28360  H HB3  . TRP I  1 83  ? -101.85386 -13.71579  -71.11050  1.000 54.90139  ? 84  TRP I HB3  1 
ATOM   28361  H HD1  . TRP I  1 83  ? -100.91919 -10.39870  -71.96452  1.000 49.80671  ? 84  TRP I HD1  1 
ATOM   28362  H HE1  . TRP I  1 83  ? -102.40283 -9.37959   -73.56629  1.000 50.27135  ? 84  TRP I HE1  1 
ATOM   28363  H HE3  . TRP I  1 83  ? -104.58229 -13.64928  -71.83382  1.000 47.51562  ? 84  TRP I HE3  1 
ATOM   28364  H HZ2  . TRP I  1 83  ? -104.88750 -9.91983   -74.65608  1.000 42.65524  ? 84  TRP I HZ2  1 
ATOM   28365  H HZ3  . TRP I  1 83  ? -106.43729 -13.31560  -73.16941  1.000 46.63663  ? 84  TRP I HZ3  1 
ATOM   28366  H HH2  . TRP I  1 83  ? -106.58457 -11.47525  -74.55891  1.000 49.06607  ? 84  TRP I HH2  1 
ATOM   28367  N N    . SER I  1 84  ? -101.38691 -13.34586  -67.29849  1.000 40.53121  ? 85  SER I N    1 
ATOM   28368  C CA   . SER I  1 84  ? -100.82129 -14.28546  -66.34167  1.000 39.56298  ? 85  SER I CA   1 
ATOM   28369  C C    . SER I  1 84  ? -101.93210 -15.04103  -65.62255  1.000 39.45764  ? 85  SER I C    1 
ATOM   28370  O O    . SER I  1 84  ? -102.97746 -14.47369  -65.29333  1.000 41.50011  ? 85  SER I O    1 
ATOM   28371  C CB   . SER I  1 84  ? -99.94125  -13.55011  -65.33315  1.000 40.33690  ? 85  SER I CB   1 
ATOM   28372  O OG   . SER I  1 84  ? -100.72777 -12.82847  -64.40493  1.000 48.34001  ? 85  SER I OG   1 
ATOM   28373  H H    . SER I  1 84  ? -101.36346 -12.52456  -67.04451  1.000 49.09694  ? 85  SER I H    1 
ATOM   28374  H HA   . SER I  1 84  ? -100.26787 -14.93226  -66.80671  1.000 47.93507  ? 85  SER I HA   1 
ATOM   28375  H HB2  . SER I  1 84  ? -99.40288  -14.19858  -64.85299  1.000 48.86377  ? 85  SER I HB2  1 
ATOM   28376  H HB3  . SER I  1 84  ? -99.36724  -12.92979  -65.80920  1.000 48.86377  ? 85  SER I HB3  1 
ATOM   28377  H HG   . SER I  1 84  ? -101.02955 -12.13183  -64.76441  1.000 58.46750  ? 85  SER I HG   1 
ATOM   28378  N N    . PHE I  1 85  ? -101.69461 -16.32710  -65.37402  1.000 38.74532  ? 86  PHE I N    1 
ATOM   28379  C CA   . PHE I  1 85  ? -102.71563 -17.20357  -64.81976  1.000 41.15223  ? 86  PHE I CA   1 
ATOM   28380  C C    . PHE I  1 85  ? -102.75923 -17.11499  -63.29654  1.000 39.03460  ? 86  PHE I C    1 
ATOM   28381  O O    . PHE I  1 85  ? -101.79343 -16.71714  -62.63991  1.000 43.59908  ? 86  PHE I O    1 
ATOM   28382  C CB   . PHE I  1 85  ? -102.45802 -18.65280  -65.23590  1.000 32.76513  ? 86  PHE I CB   1 
ATOM   28383  C CG   . PHE I  1 85  ? -102.49259 -18.86929  -66.71788  1.000 36.45108  ? 86  PHE I CG   1 
ATOM   28384  C CD1  . PHE I  1 85  ? -103.69545 -19.07987  -67.36819  1.000 37.39213  ? 86  PHE I CD1  1 
ATOM   28385  C CD2  . PHE I  1 85  ? -101.32640 -18.85233  -67.46345  1.000 35.46190  ? 86  PHE I CD2  1 
ATOM   28386  C CE1  . PHE I  1 85  ? -103.73495 -19.27359  -68.73302  1.000 40.39255  ? 86  PHE I CE1  1 
ATOM   28387  C CE2  . PHE I  1 85  ? -101.36070 -19.04802  -68.82973  1.000 42.84251  ? 86  PHE I CE2  1 
ATOM   28388  C CZ   . PHE I  1 85  ? -102.56578 -19.25839  -69.46483  1.000 42.16380  ? 86  PHE I CZ   1 
ATOM   28389  H H    . PHE I  1 85  ? -100.94245 -16.71775  -65.51978  1.000 46.95387  ? 86  PHE I H    1 
ATOM   28390  H HA   . PHE I  1 85  ? -103.58019 -16.92648  -65.16133  1.000 49.84216  ? 86  PHE I HA   1 
ATOM   28391  H HB2  . PHE I  1 85  ? -101.58053 -18.91739  -64.91825  1.000 39.77764  ? 86  PHE I HB2  1 
ATOM   28392  H HB3  . PHE I  1 85  ? -103.13903 -19.21746  -64.83806  1.000 39.77764  ? 86  PHE I HB3  1 
ATOM   28393  H HD1  . PHE I  1 85  ? -104.48650 -19.09089  -66.87930  1.000 45.33004  ? 86  PHE I HD1  1 
ATOM   28394  H HD2  . PHE I  1 85  ? -100.51133 -18.70762  -67.03963  1.000 43.01377  ? 86  PHE I HD2  1 
ATOM   28395  H HE1  . PHE I  1 85  ? -104.54922 -19.41438  -69.15969  1.000 48.93054  ? 86  PHE I HE1  1 
ATOM   28396  H HE2  . PHE I  1 85  ? -100.57124 -19.03789  -69.32121  1.000 51.87049  ? 86  PHE I HE2  1 
ATOM   28397  H HZ   . PHE I  1 85  ? -102.59057 -19.38985  -70.38516  1.000 51.05605  ? 86  PHE I HZ   1 
ATOM   28398  N N    . TYR I  1 86  ? -103.90630 -17.49997  -62.73597  1.000 38.15168  ? 87  TYR I N    1 
ATOM   28399  C CA   . TYR I  1 86  ? -104.05919 -17.62326  -61.29292  1.000 42.03603  ? 87  TYR I CA   1 
ATOM   28400  C C    . TYR I  1 86  ? -104.93561 -18.82850  -60.98220  1.000 39.61464  ? 87  TYR I C    1 
ATOM   28401  O O    . TYR I  1 86  ? -105.82966 -19.18684  -61.75434  1.000 36.73252  ? 87  TYR I O    1 
ATOM   28402  C CB   . TYR I  1 86  ? -104.65274 -16.35307  -60.66012  1.000 38.02882  ? 87  TYR I CB   1 
ATOM   28403  C CG   . TYR I  1 86  ? -106.02697 -15.97774  -61.15828  1.000 36.97799  ? 87  TYR I CG   1 
ATOM   28404  C CD1  . TYR I  1 86  ? -107.16583 -16.53675  -60.59885  1.000 32.82913  ? 87  TYR I CD1  1 
ATOM   28405  C CD2  . TYR I  1 86  ? -106.18630 -15.05134  -62.18066  1.000 43.27518  ? 87  TYR I CD2  1 
ATOM   28406  C CE1  . TYR I  1 86  ? -108.42535 -16.19244  -61.05005  1.000 45.80665  ? 87  TYR I CE1  1 
ATOM   28407  C CE2  . TYR I  1 86  ? -107.44263 -14.70063  -62.63924  1.000 36.91949  ? 87  TYR I CE2  1 
ATOM   28408  C CZ   . TYR I  1 86  ? -108.55783 -15.27275  -62.06898  1.000 36.62390  ? 87  TYR I CZ   1 
ATOM   28409  O OH   . TYR I  1 86  ? -109.81306 -14.93461  -62.51917  1.000 42.32174  ? 87  TYR I OH   1 
ATOM   28410  H H    . TYR I  1 86  ? -104.61682 -17.69689  -63.17867  1.000 46.24150  ? 87  TYR I H    1 
ATOM   28411  H HA   . TYR I  1 86  ? -103.18905 -17.77021  -60.89024  1.000 50.90272  ? 87  TYR I HA   1 
ATOM   28412  H HB2  . TYR I  1 86  ? -104.71729 -16.48838  -59.70177  1.000 46.09407  ? 87  TYR I HB2  1 
ATOM   28413  H HB3  . TYR I  1 86  ? -104.06051 -15.60894  -60.85096  1.000 46.09407  ? 87  TYR I HB3  1 
ATOM   28414  H HD1  . TYR I  1 86  ? -107.08039 -17.15381  -59.90832  1.000 39.85445  ? 87  TYR I HD1  1 
ATOM   28415  H HD2  . TYR I  1 86  ? -105.43460 -14.65995  -62.56361  1.000 52.38970  ? 87  TYR I HD2  1 
ATOM   28416  H HE1  . TYR I  1 86  ? -109.18023 -16.57902  -60.66847  1.000 55.42747  ? 87  TYR I HE1  1 
ATOM   28417  H HE2  . TYR I  1 86  ? -107.53388 -14.08256  -63.32813  1.000 44.76288  ? 87  TYR I HE2  1 
ATOM   28418  H HH   . TYR I  1 86  ? -109.89964 -15.15875  -63.32407  1.000 51.24558  ? 87  TYR I HH   1 
ATOM   28419  N N    . LEU I  1 87  ? -104.66133 -19.45018  -59.83705  1.000 38.00260  ? 88  LEU I N    1 
ATOM   28420  C CA   . LEU I  1 87  ? -105.34122 -20.66553  -59.42028  1.000 30.48564  ? 88  LEU I CA   1 
ATOM   28421  C C    . LEU I  1 87  ? -105.44842 -20.67029  -57.90405  1.000 31.45445  ? 88  LEU I C    1 
ATOM   28422  O O    . LEU I  1 87  ? -104.59541 -20.11167  -57.20747  1.000 31.11499  ? 88  LEU I O    1 
ATOM   28423  C CB   . LEU I  1 87  ? -104.58935 -21.91932  -59.87726  1.000 32.04827  ? 88  LEU I CB   1 
ATOM   28424  C CG   . LEU I  1 87  ? -104.84774 -22.46272  -61.27871  1.000 34.22769  ? 88  LEU I CG   1 
ATOM   28425  C CD1  . LEU I  1 87  ? -103.78789 -23.50485  -61.61240  1.000 31.89650  ? 88  LEU I CD1  1 
ATOM   28426  C CD2  . LEU I  1 87  ? -106.23542 -23.05760  -61.38056  1.000 35.97737  ? 88  LEU I CD2  1 
ATOM   28427  H H    . LEU I  1 87  ? -104.07115 -19.17866  -59.27353  1.000 46.06261  ? 88  LEU I H    1 
ATOM   28428  H HA   . LEU I  1 87  ? -106.23268 -20.68013  -59.80236  1.000 37.04225  ? 88  LEU I HA   1 
ATOM   28429  H HB2  . LEU I  1 87  ? -103.64054 -21.72351  -59.82910  1.000 38.91742  ? 88  LEU I HB2  1 
ATOM   28430  H HB3  . LEU I  1 87  ? -104.81243 -22.63365  -59.26013  1.000 38.91742  ? 88  LEU I HB3  1 
ATOM   28431  H HG   . LEU I  1 87  ? -104.79726 -21.74087  -61.92469  1.000 41.53272  ? 88  LEU I HG   1 
ATOM   28432  H HD11 . LEU I  1 87  ? -103.95947 -23.85683  -62.49985  1.000 38.73528  ? 88  LEU I HD11 1 
ATOM   28433  H HD12 . LEU I  1 87  ? -102.91353 -23.08566  -61.58617  1.000 38.73528  ? 88  LEU I HD12 1 
ATOM   28434  H HD13 . LEU I  1 87  ? -103.83152 -24.22017  -60.95871  1.000 38.73528  ? 88  LEU I HD13 1 
ATOM   28435  H HD21 . LEU I  1 87  ? -106.37089 -23.39068  -62.28145  1.000 43.63233  ? 88  LEU I HD21 1 
ATOM   28436  H HD22 . LEU I  1 87  ? -106.31479 -23.78484  -60.74360  1.000 43.63233  ? 88  LEU I HD22 1 
ATOM   28437  H HD23 . LEU I  1 87  ? -106.88938 -22.36972  -61.18040  1.000 43.63233  ? 88  LEU I HD23 1 
ATOM   28438  N N    . LEU I  1 88  ? -106.48974 -21.32513  -57.39721  1.000 33.63228  ? 89  LEU I N    1 
ATOM   28439  C CA   . LEU I  1 88  ? -106.68292 -21.49866  -55.96323  1.000 40.53539  ? 89  LEU I CA   1 
ATOM   28440  C C    . LEU I  1 88  ? -106.76990 -22.98520  -55.65320  1.000 35.57382  ? 89  LEU I C    1 
ATOM   28441  O O    . LEU I  1 88  ? -107.68842 -23.66527  -56.12006  1.000 36.75906  ? 89  LEU I O    1 
ATOM   28442  C CB   . LEU I  1 88  ? -107.94374 -20.77929  -55.48132  1.000 33.53874  ? 89  LEU I CB   1 
ATOM   28443  C CG   . LEU I  1 88  ? -108.28305 -21.00878  -54.00727  1.000 36.71273  ? 89  LEU I CG   1 
ATOM   28444  C CD1  . LEU I  1 88  ? -107.29318 -20.27382  -53.11604  1.000 40.47213  ? 89  LEU I CD1  1 
ATOM   28445  C CD2  . LEU I  1 88  ? -109.70534 -20.57512  -53.69858  1.000 40.18814  ? 89  LEU I CD2  1 
ATOM   28446  H H    . LEU I  1 88  ? -107.10849 -21.68400  -57.87467  1.000 40.81823  ? 89  LEU I H    1 
ATOM   28447  H HA   . LEU I  1 88  ? -105.91964 -21.12909  -55.49236  1.000 49.10196  ? 89  LEU I HA   1 
ATOM   28448  H HB2  . LEU I  1 88  ? -107.82205 -19.82550  -55.60924  1.000 40.70597  ? 89  LEU I HB2  1 
ATOM   28449  H HB3  . LEU I  1 88  ? -108.69648 -21.09123  -56.00759  1.000 40.70597  ? 89  LEU I HB3  1 
ATOM   28450  H HG   . LEU I  1 88  ? -108.21929 -21.95786  -53.81730  1.000 44.51477  ? 89  LEU I HG   1 
ATOM   28451  H HD11 . LEU I  1 88  ? -107.53096 -20.42534  -52.18793  1.000 49.02604  ? 89  LEU I HD11 1 
ATOM   28452  H HD12 . LEU I  1 88  ? -106.40086 -20.61285  -53.28848  1.000 49.02604  ? 89  LEU I HD12 1 
ATOM   28453  H HD13 . LEU I  1 88  ? -107.33125 -19.32556  -53.31669  1.000 49.02604  ? 89  LEU I HD13 1 
ATOM   28454  H HD21 . LEU I  1 88  ? -109.88700 -20.73380  -52.75905  1.000 48.68525  ? 89  LEU I HD21 1 
ATOM   28455  H HD22 . LEU I  1 88  ? -109.79788 -19.63046  -53.89844  1.000 48.68525  ? 89  LEU I HD22 1 
ATOM   28456  H HD23 . LEU I  1 88  ? -110.31844 -21.09058  -54.24568  1.000 48.68525  ? 89  LEU I HD23 1 
ATOM   28457  N N    . TYR I  1 89  ? -105.81794 -23.48329  -54.87054  1.000 39.16335  ? 90  TYR I N    1 
ATOM   28458  C CA   . TYR I  1 89  ? -105.85991 -24.83872  -54.33676  1.000 37.15908  ? 90  TYR I CA   1 
ATOM   28459  C C    . TYR I  1 89  ? -106.33248 -24.76833  -52.89052  1.000 35.82776  ? 90  TYR I C    1 
ATOM   28460  O O    . TYR I  1 89  ? -105.85038 -23.93272  -52.11845  1.000 38.21804  ? 90  TYR I O    1 
ATOM   28461  C CB   . TYR I  1 89  ? -104.48696 -25.50407  -54.42625  1.000 33.56684  ? 90  TYR I CB   1 
ATOM   28462  C CG   . TYR I  1 89  ? -104.11192 -25.93210  -55.82924  1.000 29.97232  ? 90  TYR I CG   1 
ATOM   28463  C CD1  . TYR I  1 89  ? -103.79369 -24.99481  -56.79826  1.000 30.36484  ? 90  TYR I CD1  1 
ATOM   28464  C CD2  . TYR I  1 89  ? -104.07977 -27.27260  -56.18231  1.000 34.41440  ? 90  TYR I CD2  1 
ATOM   28465  C CE1  . TYR I  1 89  ? -103.45561 -25.37869  -58.07668  1.000 34.12526  ? 90  TYR I CE1  1 
ATOM   28466  C CE2  . TYR I  1 89  ? -103.74415 -27.66513  -57.46086  1.000 34.15851  ? 90  TYR I CE2  1 
ATOM   28467  C CZ   . TYR I  1 89  ? -103.43375 -26.71527  -58.40302  1.000 31.30900  ? 90  TYR I CZ   1 
ATOM   28468  O OH   . TYR I  1 89  ? -103.09249 -27.10568  -59.67630  1.000 46.49146  ? 90  TYR I OH   1 
ATOM   28469  H H    . TYR I  1 89  ? -105.11981 -23.04304  -54.62890  1.000 47.45551  ? 90  TYR I H    1 
ATOM   28470  H HA   . TYR I  1 89  ? -106.48090 -25.38374  -54.84492  1.000 45.05038  ? 90  TYR I HA   1 
ATOM   28471  H HB2  . TYR I  1 89  ? -103.81478 -24.87650  -54.11766  1.000 40.73970  ? 90  TYR I HB2  1 
ATOM   28472  H HB3  . TYR I  1 89  ? -104.48554 -26.29470  -53.86429  1.000 40.73970  ? 90  TYR I HB3  1 
ATOM   28473  H HD1  . TYR I  1 89  ? -103.80863 -24.09052  -56.58163  1.000 36.89730  ? 90  TYR I HD1  1 
ATOM   28474  H HD2  . TYR I  1 89  ? -104.28812 -27.91797  -55.54594  1.000 41.75677  ? 90  TYR I HD2  1 
ATOM   28475  H HE1  . TYR I  1 89  ? -103.24312 -24.73788  -58.71630  1.000 41.40979  ? 90  TYR I HE1  1 
ATOM   28476  H HE2  . TYR I  1 89  ? -103.72807 -28.56785  -57.68389  1.000 41.44970  ? 90  TYR I HE2  1 
ATOM   28477  H HH   . TYR I  1 89  ? -103.09635 -27.94392  -59.73053  1.000 56.24925  ? 90  TYR I HH   1 
ATOM   28478  N N    . TYR I  1 90  ? -107.27967 -25.63133  -52.52846  1.000 38.97359  ? 91  TYR I N    1 
ATOM   28479  C CA   . TYR I  1 90  ? -107.90309 -25.54611  -51.21544  1.000 41.12197  ? 91  TYR I CA   1 
ATOM   28480  C C    . TYR I  1 90  ? -108.33791 -26.92892  -50.75795  1.000 35.92944  ? 91  TYR I C    1 
ATOM   28481  O O    . TYR I  1 90  ? -108.50884 -27.84722  -51.56294  1.000 41.32741  ? 91  TYR I O    1 
ATOM   28482  C CB   . TYR I  1 90  ? -109.10822 -24.59668  -51.23560  1.000 47.47464  ? 91  TYR I CB   1 
ATOM   28483  C CG   . TYR I  1 90  ? -110.18698 -25.01379  -52.20931  1.000 38.23386  ? 91  TYR I CG   1 
ATOM   28484  C CD1  . TYR I  1 90  ? -110.10842 -24.66886  -53.55183  1.000 37.71745  ? 91  TYR I CD1  1 
ATOM   28485  C CD2  . TYR I  1 90  ? -111.28011 -25.75803  -51.78685  1.000 43.07105  ? 91  TYR I CD2  1 
ATOM   28486  C CE1  . TYR I  1 90  ? -111.08964 -25.05098  -54.44695  1.000 43.28167  ? 91  TYR I CE1  1 
ATOM   28487  C CE2  . TYR I  1 90  ? -112.26642 -26.14413  -52.67346  1.000 52.06639  ? 91  TYR I CE2  1 
ATOM   28488  C CZ   . TYR I  1 90  ? -112.16582 -25.78779  -54.00214  1.000 49.60833  ? 91  TYR I CZ   1 
ATOM   28489  O OH   . TYR I  1 90  ? -113.14370 -26.16943  -54.88958  1.000 51.96280  ? 91  TYR I OH   1 
ATOM   28490  H H    . TYR I  1 90  ? -107.57478 -26.26967  -53.02347  1.000 47.22780  ? 91  TYR I H    1 
ATOM   28491  H HA   . TYR I  1 90  ? -107.24888 -25.21651  -50.57962  1.000 49.80585  ? 91  TYR I HA   1 
ATOM   28492  H HB2  . TYR I  1 90  ? -109.50142 -24.57116  -50.34923  1.000 57.42906  ? 91  TYR I HB2  1 
ATOM   28493  H HB3  . TYR I  1 90  ? -108.80474 -23.71106  -51.48953  1.000 57.42906  ? 91  TYR I HB3  1 
ATOM   28494  H HD1  . TYR I  1 90  ? -109.38276 -24.17193  -53.85410  1.000 45.72043  ? 91  TYR I HD1  1 
ATOM   28495  H HD2  . TYR I  1 90  ? -111.34951 -26.00075  -50.89176  1.000 52.14475  ? 91  TYR I HD2  1 
ATOM   28496  H HE1  . TYR I  1 90  ? -111.02405 -24.81246  -55.34345  1.000 52.39749  ? 91  TYR I HE1  1 
ATOM   28497  H HE2  . TYR I  1 90  ? -112.99398 -26.64139  -52.37631  1.000 62.93916  ? 91  TYR I HE2  1 
ATOM   28498  H HH   . TYR I  1 90  ? -113.74855 -26.59083  -54.48686  1.000 62.81485  ? 91  TYR I HH   1 
ATOM   28499  N N    . THR I  1 91  ? -108.51800 -27.06149  -49.44420  1.000 37.74362  ? 92  THR I N    1 
ATOM   28500  C CA   . THR I  1 91  ? -108.98490 -28.30569  -48.84923  1.000 45.58523  ? 92  THR I CA   1 
ATOM   28501  C C    . THR I  1 91  ? -109.56414 -28.00901  -47.47415  1.000 50.56394  ? 92  THR I C    1 
ATOM   28502  O O    . THR I  1 91  ? -109.16415 -27.04745  -46.81194  1.000 48.43803  ? 92  THR I O    1 
ATOM   28503  C CB   . THR I  1 91  ? -107.85932 -29.34233  -48.72896  1.000 44.03264  ? 92  THR I CB   1 
ATOM   28504  O OG1  . THR I  1 91  ? -108.39039 -30.57112  -48.21637  1.000 44.81791  ? 92  THR I OG1  1 
ATOM   28505  C CG2  . THR I  1 91  ? -106.76054 -28.84696  -47.79832  1.000 43.44428  ? 92  THR I CG2  1 
ATOM   28506  H H    . THR I  1 91  ? -108.37418 -26.43615  -48.87159  1.000 45.75183  ? 92  THR I H    1 
ATOM   28507  H HA   . THR I  1 91  ? -109.68449 -28.67769  -49.40878  1.000 55.16177  ? 92  THR I HA   1 
ATOM   28508  H HB   . THR I  1 91  ? -107.47087 -29.49312  -49.60490  1.000 53.29866  ? 92  THR I HB   1 
ATOM   28509  H HG1  . THR I  1 91  ? -108.40274 -31.15342  -48.82166  1.000 54.24098  ? 92  THR I HG1  1 
ATOM   28510  H HG21 . THR I  1 91  ? -106.04581 -29.50104  -47.75118  1.000 52.59262  ? 92  THR I HG21 1 
ATOM   28511  H HG22 . THR I  1 91  ? -106.39936 -28.00919  -48.12785  1.000 52.59262  ? 92  THR I HG22 1 
ATOM   28512  H HG23 . THR I  1 91  ? -107.11830 -28.70686  -46.90765  1.000 52.59262  ? 92  THR I HG23 1 
ATOM   28513  N N    . GLU I  1 92  ? -110.50363 -28.85086  -47.05172  1.000 64.19278  ? 93  GLU I N    1 
ATOM   28514  C CA   . GLU I  1 92  ? -111.07701 -28.73709  -45.71883  1.000 60.88751  ? 93  GLU I CA   1 
ATOM   28515  C C    . GLU I  1 92  ? -110.13795 -29.35853  -44.69487  1.000 57.62422  ? 93  GLU I C    1 
ATOM   28516  O O    . GLU I  1 92  ? -109.57567 -30.43307  -44.92027  1.000 63.44876  ? 93  GLU I O    1 
ATOM   28517  C CB   . GLU I  1 92  ? -112.44202 -29.42265  -45.65844  1.000 66.66906  ? 93  GLU I CB   1 
ATOM   28518  C CG   . GLU I  1 92  ? -113.53793 -28.54793  -45.06621  1.000 83.01927  ? 93  GLU I CG   1 
ATOM   28519  C CD   . GLU I  1 92  ? -114.90112 -29.21647  -45.07287  1.000 92.11039  ? 93  GLU I CD   1 
ATOM   28520  O OE1  . GLU I  1 92  ? -114.95519 -30.46474  -45.08208  1.000 95.43501  ? 93  GLU I OE1  1 
ATOM   28521  O OE2  . GLU I  1 92  ? -115.91967 -28.49090  -45.06484  1.000 93.21245  ? 93  GLU I OE2  1 
ATOM   28522  H H    . GLU I  1 92  ? -110.82507 -29.49661  -47.52000  1.000 77.49082  ? 93  GLU I H    1 
ATOM   28523  H HA   . GLU I  1 92  ? -111.20385 -27.80102  -45.49839  1.000 73.52450  ? 93  GLU I HA   1 
ATOM   28524  H HB2  . GLU I  1 92  ? -112.70987 -29.66514  -46.55864  1.000 80.46236  ? 93  GLU I HB2  1 
ATOM   28525  H HB3  . GLU I  1 92  ? -112.36787 -30.21836  -45.10867  1.000 80.46236  ? 93  GLU I HB3  1 
ATOM   28526  H HG2  . GLU I  1 92  ? -113.31194 -28.33965  -44.14619  1.000 100.08262 ? 93  GLU I HG2  1 
ATOM   28527  H HG3  . GLU I  1 92  ? -113.60347 -27.73086  -45.58486  1.000 100.08262 ? 93  GLU I HG3  1 
ATOM   28528  N N    . PHE I  1 93  ? -109.96948 -28.67639  -43.56485  1.000 48.04195  ? 94  PHE I N    1 
ATOM   28529  C CA   . PHE I  1 93  ? -109.09682 -29.16554  -42.50713  1.000 52.52861  ? 94  PHE I CA   1 
ATOM   28530  C C    . PHE I  1 93  ? -109.54865 -28.58584  -41.17378  1.000 51.18930  ? 94  PHE I C    1 
ATOM   28531  O O    . PHE I  1 93  ? -110.20881 -27.54490  -41.11770  1.000 47.35974  ? 94  PHE I O    1 
ATOM   28532  C CB   . PHE I  1 93  ? -107.62410 -28.82133  -42.79487  1.000 48.49991  ? 94  PHE I CB   1 
ATOM   28533  C CG   . PHE I  1 93  ? -107.24188 -27.40106  -42.46055  1.000 52.50068  ? 94  PHE I CG   1 
ATOM   28534  C CD1  . PHE I  1 93  ? -107.92917 -26.32708  -43.00685  1.000 48.89778  ? 94  PHE I CD1  1 
ATOM   28535  C CD2  . PHE I  1 93  ? -106.17965 -27.14337  -41.60871  1.000 49.93424  ? 94  PHE I CD2  1 
ATOM   28536  C CE1  . PHE I  1 93  ? -107.56904 -25.02398  -42.69877  1.000 47.07719  ? 94  PHE I CE1  1 
ATOM   28537  C CE2  . PHE I  1 93  ? -105.81670 -25.84279  -41.29755  1.000 49.77710  ? 94  PHE I CE2  1 
ATOM   28538  C CZ   . PHE I  1 93  ? -106.51137 -24.78333  -41.84302  1.000 49.05110  ? 94  PHE I CZ   1 
ATOM   28539  H H    . PHE I  1 93  ? -110.35119 -27.92624  -43.38830  1.000 58.10983  ? 94  PHE I H    1 
ATOM   28540  H HA   . PHE I  1 93  ? -109.17263 -30.13047  -42.44334  1.000 63.49382  ? 94  PHE I HA   1 
ATOM   28541  H HB2  . PHE I  1 93  ? -107.06001 -29.40903  -42.26827  1.000 58.65938  ? 94  PHE I HB2  1 
ATOM   28542  H HB3  . PHE I  1 93  ? -107.45329 -28.95674  -43.74006  1.000 58.65938  ? 94  PHE I HB3  1 
ATOM   28543  H HD1  . PHE I  1 93  ? -108.63964 -26.48284  -43.58640  1.000 59.13682  ? 94  PHE I HD1  1 
ATOM   28544  H HD2  . PHE I  1 93  ? -105.70399 -27.85286  -41.24093  1.000 60.38058  ? 94  PHE I HD2  1 
ATOM   28545  H HE1  . PHE I  1 93  ? -108.03951 -24.31188  -43.06820  1.000 56.95211  ? 94  PHE I HE1  1 
ATOM   28546  H HE2  . PHE I  1 93  ? -105.10458 -25.68419  -40.72081  1.000 60.19200  ? 94  PHE I HE2  1 
ATOM   28547  H HZ   . PHE I  1 93  ? -106.26860 -23.90990  -41.63547  1.000 59.32081  ? 94  PHE I HZ   1 
ATOM   28548  N N    . THR I  1 94  ? -109.19749 -29.29249  -40.10275  1.000 48.70160  ? 95  THR I N    1 
ATOM   28549  C CA   . THR I  1 94  ? -109.49125 -28.87346  -38.73004  1.000 58.73663  ? 95  THR I CA   1 
ATOM   28550  C C    . THR I  1 94  ? -108.16715 -28.72398  -37.99145  1.000 59.76901  ? 95  THR I C    1 
ATOM   28551  O O    . THR I  1 94  ? -107.62529 -29.71973  -37.46997  1.000 65.17654  ? 95  THR I O    1 
ATOM   28552  C CB   . THR I  1 94  ? -110.40252 -29.88210  -38.03022  1.000 61.07190  ? 95  THR I CB   1 
ATOM   28553  O OG1  . THR I  1 94  ? -111.32193 -30.43369  -38.98399  1.000 61.12168  ? 95  THR I OG1  1 
ATOM   28554  C CG2  . THR I  1 94  ? -111.18397 -29.20794  -36.91083  1.000 58.16374  ? 95  THR I CG2  1 
ATOM   28555  H H    . THR I  1 94  ? -108.77557 -30.04073  -40.14431  1.000 56.23173  ? 95  THR I H    1 
ATOM   28556  H HA   . THR I  1 94  ? -109.95126 -28.01948  -38.73161  1.000 70.94344  ? 95  THR I HA   1 
ATOM   28557  H HB   . THR I  1 94  ? -109.86666 -30.59265  -37.64439  1.000 73.74576  ? 95  THR I HB   1 
ATOM   28558  H HG1  . THR I  1 94  ? -111.81384 -31.00411  -38.61216  1.000 73.80550  ? 95  THR I HG1  1 
ATOM   28559  H HG21 . THR I  1 94  ? -111.75269 -29.85593  -36.46636  1.000 70.25598  ? 95  THR I HG21 1 
ATOM   28560  H HG22 . THR I  1 94  ? -110.57200 -28.82815  -36.26110  1.000 70.25598  ? 95  THR I HG22 1 
ATOM   28561  H HG23 . THR I  1 94  ? -111.73803 -28.49905  -37.27331  1.000 70.25598  ? 95  THR I HG23 1 
ATOM   28562  N N    . PRO I  1 95  ? -107.60014 -27.52149  -37.92318  1.000 57.75429  ? 96  PRO I N    1 
ATOM   28563  C CA   . PRO I  1 95  ? -106.24540 -27.37907  -37.37734  1.000 59.73019  ? 96  PRO I CA   1 
ATOM   28564  C C    . PRO I  1 95  ? -106.20028 -27.63202  -35.87957  1.000 58.53197  ? 96  PRO I C    1 
ATOM   28565  O O    . PRO I  1 95  ? -107.09362 -27.22729  -35.13246  1.000 60.27279  ? 96  PRO I O    1 
ATOM   28566  C CB   . PRO I  1 95  ? -105.87463 -25.92835  -37.71091  1.000 64.12049  ? 96  PRO I CB   1 
ATOM   28567  C CG   . PRO I  1 95  ? -107.17361 -25.22156  -37.85769  1.000 54.03490  ? 96  PRO I CG   1 
ATOM   28568  C CD   . PRO I  1 95  ? -108.17005 -26.23081  -38.35551  1.000 51.39333  ? 96  PRO I CD   1 
ATOM   28569  H HA   . PRO I  1 95  ? -105.63742 -27.98883  -37.82394  1.000 72.13571  ? 96  PRO I HA   1 
ATOM   28570  H HB2  . PRO I  1 95  ? -105.35193 -25.54697  -36.98825  1.000 77.40408  ? 96  PRO I HB2  1 
ATOM   28571  H HB3  . PRO I  1 95  ? -105.36841 -25.89905  -38.53782  1.000 77.40408  ? 96  PRO I HB3  1 
ATOM   28572  H HG2  . PRO I  1 95  ? -107.44837 -24.86992  -36.99644  1.000 65.30136  ? 96  PRO I HG2  1 
ATOM   28573  H HG3  . PRO I  1 95  ? -107.07635 -24.49760  -38.49590  1.000 65.30136  ? 96  PRO I HG3  1 
ATOM   28574  H HD2  . PRO I  1 95  ? -109.03925 -26.08526  -37.95027  1.000 62.13148  ? 96  PRO I HD2  1 
ATOM   28575  H HD3  . PRO I  1 95  ? -108.24417 -26.19365  -39.32196  1.000 62.13148  ? 96  PRO I HD3  1 
ATOM   28576  N N    . THR I  1 96  ? -105.13762 -28.30521  -35.44996  1.000 65.48455  ? 97  THR I N    1 
ATOM   28577  C CA   . THR I  1 96  ? -104.88105 -28.61794  -34.05126  1.000 62.58138  ? 97  THR I CA   1 
ATOM   28578  C C    . THR I  1 96  ? -103.53724 -28.01750  -33.63965  1.000 66.87189  ? 97  THR I C    1 
ATOM   28579  O O    . THR I  1 96  ? -102.86008 -27.35333  -34.42729  1.000 72.90326  ? 97  THR I O    1 
ATOM   28580  C CB   . THR I  1 96  ? -104.90313 -30.13216  -33.81283  1.000 60.46052  ? 97  THR I CB   1 
ATOM   28581  O OG1  . THR I  1 96  ? -103.79162 -30.74689  -34.47627  1.000 61.54952  ? 97  THR I OG1  1 
ATOM   28582  C CG2  . THR I  1 96  ? -106.20030 -30.73840  -34.33497  1.000 56.80232  ? 97  THR I CG2  1 
ATOM   28583  H H    . THR I  1 96  ? -104.52529 -28.60351  -35.97500  1.000 79.04095  ? 97  THR I H    1 
ATOM   28584  H HA   . THR I  1 96  ? -105.57673 -28.22040  -33.50456  1.000 75.55714  ? 97  THR I HA   1 
ATOM   28585  H HB   . THR I  1 96  ? -104.84407 -30.30628  -32.86042  1.000 73.01212  ? 97  THR I HB   1 
ATOM   28586  H HG1  . THR I  1 96  ? -104.00995 -30.96963  -35.25621  1.000 74.31891  ? 97  THR I HG1  1 
ATOM   28587  H HG21 . THR I  1 96  ? -106.21052 -31.69395  -34.16850  1.000 65.86534  ? 97  THR I HG21 1 
ATOM   28588  H HG22 . THR I  1 96  ? -106.95960 -30.33283  -33.88789  1.000 65.86534  ? 97  THR I HG22 1 
ATOM   28589  H HG23 . THR I  1 96  ? -106.27788 -30.58431  -35.28951  1.000 65.86534  ? 97  THR I HG23 1 
ATOM   28590  N N    . GLU I  1 97  ? -103.15089 -28.26327  -32.38597  1.000 71.32576  ? 98  GLU I N    1 
ATOM   28591  C CA   . GLU I  1 97  ? -101.95858 -27.62266  -31.83904  1.000 74.85060  ? 98  GLU I CA   1 
ATOM   28592  C C    . GLU I  1 97  ? -100.70165 -28.06436  -32.57963  1.000 81.39295  ? 98  GLU I C    1 
ATOM   28593  O O    . GLU I  1 97  ? -99.86732  -27.23503  -32.96046  1.000 84.95869  ? 98  GLU I O    1 
ATOM   28594  C CB   . GLU I  1 97  ? -101.83776 -27.93497  -30.34636  1.000 79.00096  ? 98  GLU I CB   1 
ATOM   28595  H H    . GLU I  1 97  ? -103.55670 -28.78958  -31.84017  1.000 86.05040  ? 98  GLU I H    1 
ATOM   28596  H HA   . GLU I  1 97  ? -102.04684 -26.66251  -31.94495  1.000 90.28021  ? 98  GLU I HA   1 
ATOM   28597  N N    . LYS I  1 98  ? -100.54904 -29.37175  -32.79479  1.000 70.59616  ? 99  LYS I N    1 
ATOM   28598  C CA   . LYS I  1 98  ? -99.31125  -29.88765  -33.36806  1.000 78.06208  ? 99  LYS I CA   1 
ATOM   28599  C C    . LYS I  1 98  ? -99.22129  -29.62608  -34.86690  1.000 69.78059  ? 99  LYS I C    1 
ATOM   28600  O O    . LYS I  1 98  ? -98.14890  -29.27731  -35.37351  1.000 69.29598  ? 99  LYS I O    1 
ATOM   28601  C CB   . LYS I  1 98  ? -99.19523  -31.38876  -33.09179  1.000 68.35842  ? 99  LYS I CB   1 
ATOM   28602  H H    . LYS I  1 98  ? -101.13990 -29.97153  -32.61942  1.000 85.17488  ? 99  LYS I H    1 
ATOM   28603  H HA   . LYS I  1 98  ? -98.56614  -29.43588  -32.94190  1.000 94.13399  ? 99  LYS I HA   1 
ATOM   28604  N N    . ASP I  1 99  ? -100.33259 -29.77401  -35.58367  1.000 70.77467  ? 100 ASP I N    1 
ATOM   28605  C CA   . ASP I  1 99  ? -100.28899 -29.81878  -37.03922  1.000 66.55508  ? 100 ASP I CA   1 
ATOM   28606  C C    . ASP I  1 99  ? -99.72573  -28.53103  -37.62951  1.000 65.17365  ? 100 ASP I C    1 
ATOM   28607  O O    . ASP I  1 99  ? -100.07839 -27.42416  -37.21262  1.000 67.70983  ? 100 ASP I O    1 
ATOM   28608  C CB   . ASP I  1 99  ? -101.69193 -30.07787  -37.59132  1.000 62.56526  ? 100 ASP I CB   1 
ATOM   28609  C CG   . ASP I  1 99  ? -102.29336 -31.36772  -37.06826  1.000 65.19640  ? 100 ASP I CG   1 
ATOM   28610  O OD1  . ASP I  1 99  ? -101.53286 -32.21090  -36.54274  1.000 60.58607  ? 100 ASP I OD1  1 
ATOM   28611  O OD2  . ASP I  1 99  ? -103.52662 -31.53611  -37.17958  1.000 59.67515  ? 100 ASP I OD2  1 
ATOM   28612  H H    . ASP I  1 99  ? -101.12209 -29.85042  -35.25133  1.000 85.38909  ? 100 ASP I H    1 
ATOM   28613  H HA   . ASP I  1 99  ? -99.70266  -30.54211  -37.31110  1.000 80.32559  ? 100 ASP I HA   1 
ATOM   28614  H HB2  . ASP I  1 99  ? -102.27465 -29.34719  -37.33161  1.000 75.53779  ? 100 ASP I HB2  1 
ATOM   28615  H HB3  . ASP I  1 99  ? -101.64587 -30.13784  -38.55837  1.000 75.53779  ? 100 ASP I HB3  1 
ATOM   28616  N N    . GLU I  1 100 ? -98.84477  -28.68941  -38.61652  1.000 59.51551  ? 101 GLU I N    1 
ATOM   28617  C CA   . GLU I  1 100 ? -98.26619  -27.58461  -39.36850  1.000 54.57670  ? 101 GLU I CA   1 
ATOM   28618  C C    . GLU I  1 100 ? -98.52697  -27.80452  -40.85260  1.000 54.34208  ? 101 GLU I C    1 
ATOM   28619  O O    . GLU I  1 100 ? -98.46218  -28.93748  -41.33978  1.000 54.52809  ? 101 GLU I O    1 
ATOM   28620  C CB   . GLU I  1 100 ? -96.76503  -27.47039  -39.11231  1.000 57.60713  ? 101 GLU I CB   1 
ATOM   28621  C CG   . GLU I  1 100 ? -96.37476  -26.31743  -38.20691  1.000 58.91227  ? 101 GLU I CG   1 
ATOM   28622  C CD   . GLU I  1 100 ? -94.88081  -26.25844  -37.95927  1.000 66.78924  ? 101 GLU I CD   1 
ATOM   28623  O OE1  . GLU I  1 100 ? -94.34036  -27.21426  -37.36277  1.000 54.67821  ? 101 GLU I OE1  1 
ATOM   28624  O OE2  . GLU I  1 100 ? -94.24746  -25.26013  -38.36502  1.000 75.07747  ? 101 GLU I OE2  1 
ATOM   28625  H H    . GLU I  1 100 ? -98.55814  -29.45755  -38.87614  1.000 71.87810  ? 101 GLU I H    1 
ATOM   28626  H HA   . GLU I  1 100 ? -98.67940  -26.74870  -39.10129  1.000 65.95153  ? 101 GLU I HA   1 
ATOM   28627  H HB2  . GLU I  1 100 ? -96.45865  -28.29002  -38.69369  1.000 69.58804  ? 101 GLU I HB2  1 
ATOM   28628  H HB3  . GLU I  1 100 ? -96.31429  -27.34312  -39.96174  1.000 69.58804  ? 101 GLU I HB3  1 
ATOM   28629  H HG2  . GLU I  1 100 ? -96.64496  -25.48293  -38.62104  1.000 71.15421  ? 101 GLU I HG2  1 
ATOM   28630  H HG3  . GLU I  1 100 ? -96.81846  -26.42180  -37.35068  1.000 71.15421  ? 101 GLU I HG3  1 
ATOM   28631  N N    . TYR I  1 101 ? -98.81169  -26.72097  -41.57259  1.000 50.84863  ? 102 TYR I N    1 
ATOM   28632  C CA   . TYR I  1 101 ? -99.26062  -26.80836  -42.95355  1.000 47.55040  ? 102 TYR I CA   1 
ATOM   28633  C C    . TYR I  1 101 ? -98.41976  -25.90952  -43.84810  1.000 44.21116  ? 102 TYR I C    1 
ATOM   28634  O O    . TYR I  1 101 ? -97.76857  -24.96761  -43.38868  1.000 47.07980  ? 102 TYR I O    1 
ATOM   28635  C CB   . TYR I  1 101 ? -100.74175 -26.42516  -43.07603  1.000 46.31023  ? 102 TYR I CB   1 
ATOM   28636  C CG   . TYR I  1 101 ? -101.68034 -27.38019  -42.37499  1.000 43.90704  ? 102 TYR I CG   1 
ATOM   28637  C CD1  . TYR I  1 101 ? -101.99607 -27.21785  -41.03173  1.000 43.11552  ? 102 TYR I CD1  1 
ATOM   28638  C CD2  . TYR I  1 101 ? -102.25212 -28.44377  -43.05792  1.000 43.42723  ? 102 TYR I CD2  1 
ATOM   28639  C CE1  . TYR I  1 101 ? -102.85504 -28.09046  -40.38861  1.000 47.25070  ? 102 TYR I CE1  1 
ATOM   28640  C CE2  . TYR I  1 101 ? -103.11338 -29.31972  -42.42510  1.000 47.54990  ? 102 TYR I CE2  1 
ATOM   28641  C CZ   . TYR I  1 101 ? -103.41101 -29.13982  -41.09018  1.000 48.15160  ? 102 TYR I CZ   1 
ATOM   28642  O OH   . TYR I  1 101 ? -104.26822 -30.01141  -40.45551  1.000 48.48661  ? 102 TYR I OH   1 
ATOM   28643  H H    . TYR I  1 101 ? -98.75068  -25.91590  -41.27640  1.000 61.47784  ? 102 TYR I H    1 
ATOM   28644  H HA   . TYR I  1 101 ? -99.14227  -27.71909  -43.26573  1.000 57.51997  ? 102 TYR I HA   1 
ATOM   28645  H HB2  . TYR I  1 101 ? -100.86924 -25.54602  -42.68648  1.000 56.03176  ? 102 TYR I HB2  1 
ATOM   28646  H HB3  . TYR I  1 101 ? -100.98285 -26.40991  -44.01546  1.000 56.03176  ? 102 TYR I HB3  1 
ATOM   28647  H HD1  . TYR I  1 101 ? -101.62344 -26.51031  -40.55692  1.000 52.15865  ? 102 TYR I HD1  1 
ATOM   28648  H HD2  . TYR I  1 101 ? -102.05229 -28.56946  -43.95746  1.000 52.57217  ? 102 TYR I HD2  1 
ATOM   28649  H HE1  . TYR I  1 101 ? -103.05652 -27.97042  -39.48867  1.000 57.16033  ? 102 TYR I HE1  1 
ATOM   28650  H HE2  . TYR I  1 101 ? -103.49046 -30.02697  -42.89680  1.000 57.51937  ? 102 TYR I HE2  1 
ATOM   28651  H HH   . TYR I  1 101 ? -104.53475 -30.59675  -40.99583  1.000 58.64341  ? 102 TYR I HH   1 
ATOM   28652  N N    . ALA I  1 102 ? -98.44754  -26.21180  -45.14114  1.000 41.98239  ? 103 ALA I N    1 
ATOM   28653  C CA   . ALA I  1 102 ? -97.66402  -25.46935  -46.12348  1.000 44.94240  ? 103 ALA I CA   1 
ATOM   28654  C C    . ALA I  1 102 ? -98.18165  -25.80472  -47.51807  1.000 43.08199  ? 103 ALA I C    1 
ATOM   28655  O O    . ALA I  1 102 ? -99.08348  -26.63105  -47.69140  1.000 43.33695  ? 103 ALA I O    1 
ATOM   28656  C CB   . ALA I  1 102 ? -96.17390  -25.78874  -45.99745  1.000 43.25619  ? 103 ALA I CB   1 
ATOM   28657  H H    . ALA I  1 102 ? -98.91691  -26.84885  -45.47798  1.000 50.83836  ? 103 ALA I H    1 
ATOM   28658  H HA   . ALA I  1 102 ? -97.80012  -24.52070  -45.97370  1.000 54.39037  ? 103 ALA I HA   1 
ATOM   28659  H HB1  . ALA I  1 102 ? -95.68403  -25.27653  -46.65970  1.000 52.36691  ? 103 ALA I HB1  1 
ATOM   28660  H HB2  . ALA I  1 102 ? -95.87400  -25.54994  -45.10642  1.000 52.36691  ? 103 ALA I HB2  1 
ATOM   28661  H HB3  . ALA I  1 102 ? -96.04046  -26.73762  -46.14816  1.000 52.36691  ? 103 ALA I HB3  1 
ATOM   28662  N N    . CYS I  1 103 ? -97.58639  -25.15742  -48.51668  1.000 41.32054  ? 104 CYS I N    1 
ATOM   28663  C CA   . CYS I  1 103 ? -97.95086  -25.35265  -49.91281  1.000 40.77966  ? 104 CYS I CA   1 
ATOM   28664  C C    . CYS I  1 103 ? -96.67965  -25.39474  -50.74419  1.000 39.78657  ? 104 CYS I C    1 
ATOM   28665  O O    . CYS I  1 103 ? -95.84637  -24.48980  -50.64878  1.000 41.42220  ? 104 CYS I O    1 
ATOM   28666  C CB   . CYS I  1 103 ? -98.86980  -24.22867  -50.40112  1.000 43.18811  ? 104 CYS I CB   1 
ATOM   28667  S SG   . CYS I  1 103 ? -99.25466  -24.27855  -52.16094  1.000 52.52281  ? 104 CYS I SG   1 
ATOM   28668  H H    . CYS I  1 103 ? -96.95306  -24.58623  -48.40608  1.000 50.04413  ? 104 CYS I H    1 
ATOM   28669  H HA   . CYS I  1 103 ? -98.41752  -26.19614  -50.02073  1.000 49.39509  ? 104 CYS I HA   1 
ATOM   28670  H HB2  . CYS I  1 103 ? -99.70859  -24.28484  -49.91721  1.000 52.28522  ? 104 CYS I HB2  1 
ATOM   28671  H HB3  . CYS I  1 103 ? -98.43891  -23.37858  -50.22057  1.000 52.28522  ? 104 CYS I HB3  1 
ATOM   28672  N N    . ARG I  1 104 ? -96.52955  -26.44276  -51.54778  1.000 39.30469  ? 105 ARG I N    1 
ATOM   28673  C CA   . ARG I  1 104 ? -95.37809  -26.60516  -52.42103  1.000 37.75890  ? 105 ARG I CA   1 
ATOM   28674  C C    . ARG I  1 104 ? -95.80103  -26.38340  -53.86548  1.000 39.04083  ? 105 ARG I C    1 
ATOM   28675  O O    . ARG I  1 104 ? -96.83445  -26.89365  -54.30748  1.000 36.61325  ? 105 ARG I O    1 
ATOM   28676  C CB   . ARG I  1 104 ? -94.75898  -27.99572  -52.27086  1.000 46.80520  ? 105 ARG I CB   1 
ATOM   28677  C CG   . ARG I  1 104 ? -93.47765  -28.17123  -53.06602  1.000 43.98463  ? 105 ARG I CG   1 
ATOM   28678  C CD   . ARG I  1 104 ? -92.85051  -29.53061  -52.83307  1.000 47.03065  ? 105 ARG I CD   1 
ATOM   28679  N NE   . ARG I  1 104 ? -93.82520  -30.61053  -52.91665  1.000 44.89045  ? 105 ARG I NE   1 
ATOM   28680  C CZ   . ARG I  1 104 ? -93.55072  -31.88301  -52.66737  1.000 49.48979  ? 105 ARG I CZ   1 
ATOM   28681  N NH1  . ARG I  1 104 ? -92.33645  -32.27029  -52.31046  1.000 54.37969  ? 105 ARG I NH1  1 
ATOM   28682  N NH2  . ARG I  1 104 ? -94.51777  -32.78939  -52.77966  1.000 48.59636  ? 105 ARG I NH2  1 
ATOM   28683  H H    . ARG I  1 104 ? -97.09653  -27.08693  -51.60422  1.000 47.62512  ? 105 ARG I H    1 
ATOM   28684  H HA   . ARG I  1 104 ? -94.70166  -25.94925  -52.19050  1.000 45.77017  ? 105 ARG I HA   1 
ATOM   28685  H HB2  . ARG I  1 104 ? -94.55252  -28.14775  -51.33536  1.000 56.62572  ? 105 ARG I HB2  1 
ATOM   28686  H HB3  . ARG I  1 104 ? -95.39596  -28.65787  -52.58188  1.000 56.62572  ? 105 ARG I HB3  1 
ATOM   28687  H HG2  . ARG I  1 104 ? -93.67407  -28.08596  -54.01209  1.000 53.24104  ? 105 ARG I HG2  1 
ATOM   28688  H HG3  . ARG I  1 104 ? -92.83891  -27.49249  -52.79730  1.000 53.24104  ? 105 ARG I HG3  1 
ATOM   28689  H HD2  . ARG I  1 104 ? -92.16936  -29.68618  -53.50593  1.000 56.89627  ? 105 ARG I HD2  1 
ATOM   28690  H HD3  . ARG I  1 104 ? -92.45345  -29.55032  -51.94829  1.000 56.89627  ? 105 ARG I HD3  1 
ATOM   28691  H HE   . ARG I  1 104 ? -94.63032  -30.40931  -53.14223  1.000 54.32803  ? 105 ARG I HE   1 
ATOM   28692  H HH11 . ARG I  1 104 ? -91.70499  -31.69124  -52.23590  1.000 65.71512  ? 105 ARG I HH11 1 
ATOM   28693  H HH12 . ARG I  1 104 ? -92.17893  -33.10097  -52.15311  1.000 65.71512  ? 105 ARG I HH12 1 
ATOM   28694  H HH21 . ARG I  1 104 ? -95.30961  -32.54687  -53.01155  1.000 58.77511  ? 105 ARG I HH21 1 
ATOM   28695  H HH22 . ARG I  1 104 ? -94.35117  -33.61793  -52.62037  1.000 58.77511  ? 105 ARG I HH22 1 
ATOM   28696  N N    . VAL I  1 105 ? -94.99713  -25.62081  -54.60068  1.000 38.52565  ? 106 VAL I N    1 
ATOM   28697  C CA   . VAL I  1 105 ? -95.30103  -25.26728  -55.98054  1.000 37.45211  ? 106 VAL I CA   1 
ATOM   28698  C C    . VAL I  1 105 ? -94.08895  -25.59051  -56.83927  1.000 40.06275  ? 106 VAL I C    1 
ATOM   28699  O O    . VAL I  1 105 ? -92.95572  -25.25307  -56.47888  1.000 36.96927  ? 106 VAL I O    1 
ATOM   28700  C CB   . VAL I  1 105 ? -95.68669  -23.78120  -56.11517  1.000 36.27751  ? 106 VAL I CB   1 
ATOM   28701  C CG1  . VAL I  1 105 ? -95.86830  -23.39785  -57.57864  1.000 38.62262  ? 106 VAL I CG1  1 
ATOM   28702  C CG2  . VAL I  1 105 ? -96.95801  -23.49872  -55.32733  1.000 38.54318  ? 106 VAL I CG2  1 
ATOM   28703  H H    . VAL I  1 105 ? -94.25614  -25.29088  -54.31490  1.000 46.69027  ? 106 VAL I H    1 
ATOM   28704  H HA   . VAL I  1 105 ? -96.04445  -25.80513  -56.29508  1.000 45.40202  ? 106 VAL I HA   1 
ATOM   28705  H HB   . VAL I  1 105 ? -94.97010  -23.23686  -55.75313  1.000 43.99250  ? 106 VAL I HB   1 
ATOM   28706  H HG11 . VAL I  1 105 ? -96.13401  -22.46639  -57.63047  1.000 46.80664  ? 106 VAL I HG11 1 
ATOM   28707  H HG12 . VAL I  1 105 ? -95.02842  -23.52872  -58.04594  1.000 46.80664  ? 106 VAL I HG12 1 
ATOM   28708  H HG13 . VAL I  1 105 ? -96.55538  -23.96006  -57.96945  1.000 46.80664  ? 106 VAL I HG13 1 
ATOM   28709  H HG21 . VAL I  1 105 ? -97.19827  -22.56566  -55.43946  1.000 46.71130  ? 106 VAL I HG21 1 
ATOM   28710  H HG22 . VAL I  1 105 ? -97.66982  -24.06614  -55.66238  1.000 46.71130  ? 106 VAL I HG22 1 
ATOM   28711  H HG23 . VAL I  1 105 ? -96.79727  -23.68852  -54.38976  1.000 46.71130  ? 106 VAL I HG23 1 
ATOM   28712  N N    . ASN I  1 106 ? -94.32928  -26.25849  -57.96116  1.000 34.36175  ? 107 ASN I N    1 
ATOM   28713  C CA   . ASN I  1 106 ? -93.32076  -26.49754  -58.97760  1.000 32.72212  ? 107 ASN I CA   1 
ATOM   28714  C C    . ASN I  1 106 ? -93.77074  -25.81955  -60.26297  1.000 30.97617  ? 107 ASN I C    1 
ATOM   28715  O O    . ASN I  1 106 ? -94.96630  -25.74956  -60.55946  1.000 38.11872  ? 107 ASN I O    1 
ATOM   28716  C CB   . ASN I  1 106 ? -93.09830  -27.99460  -59.21122  1.000 32.52728  ? 107 ASN I CB   1 
ATOM   28717  C CG   . ASN I  1 106 ? -91.69067  -28.30479  -59.68949  1.000 31.27786  ? 107 ASN I CG   1 
ATOM   28718  O OD1  . ASN I  1 106 ? -90.84359  -27.41705  -59.77451  1.000 37.68484  ? 107 ASN I OD1  1 
ATOM   28719  N ND2  . ASN I  1 106 ? -91.43557  -29.56896  -60.00427  1.000 37.19539  ? 107 ASN I ND2  1 
ATOM   28720  H H    . ASN I  1 106 ? -95.09605  -26.59321  -58.16020  1.000 41.69359  ? 107 ASN I H    1 
ATOM   28721  H HA   . ASN I  1 106 ? -92.46766  -26.12468  -58.70541  1.000 39.72604  ? 107 ASN I HA   1 
ATOM   28722  H HB2  . ASN I  1 106 ? -93.24534  -28.47076  -58.37903  1.000 39.49222  ? 107 ASN I HB2  1 
ATOM   28723  H HB3  . ASN I  1 106 ? -93.72121  -28.30626  -59.88631  1.000 39.49222  ? 107 ASN I HB3  1 
ATOM   28724  H HD21 . ASN I  1 106 ? -90.65268  -29.79382  -60.28016  1.000 45.09396  ? 107 ASN I HD21 1 
ATOM   28725  H HD22 . ASN I  1 106 ? -92.05321  -30.16306  -59.93232  1.000 45.09396  ? 107 ASN I HD22 1 
ATOM   28726  N N    . HIS I  1 107 ? -92.80383  -25.31914  -61.02367  1.000 32.33351  ? 108 HIS I N    1 
ATOM   28727  C CA   . HIS I  1 107 ? -93.09397  -24.53406  -62.21549  1.000 32.46635  ? 108 HIS I CA   1 
ATOM   28728  C C    . HIS I  1 107 ? -91.83261  -24.49320  -63.06039  1.000 37.47092  ? 108 HIS I C    1 
ATOM   28729  O O    . HIS I  1 107 ? -90.72574  -24.71759  -62.56426  1.000 39.39450  ? 108 HIS I O    1 
ATOM   28730  C CB   . HIS I  1 107 ? -93.56356  -23.12252  -61.84744  1.000 34.77633  ? 108 HIS I CB   1 
ATOM   28731  C CG   . HIS I  1 107 ? -94.14546  -22.35257  -62.99184  1.000 37.30753  ? 108 HIS I CG   1 
ATOM   28732  N ND1  . HIS I  1 107 ? -93.42972  -21.40191  -63.68583  1.000 40.03547  ? 108 HIS I ND1  1 
ATOM   28733  C CD2  . HIS I  1 107 ? -95.37901  -22.37466  -63.54957  1.000 37.74771  ? 108 HIS I CD2  1 
ATOM   28734  C CE1  . HIS I  1 107 ? -94.19311  -20.87738  -64.62781  1.000 36.61448  ? 108 HIS I CE1  1 
ATOM   28735  N NE2  . HIS I  1 107 ? -95.38058  -21.45192  -64.56843  1.000 31.55810  ? 108 HIS I NE2  1 
ATOM   28736  H H    . HIS I  1 107 ? -91.96404  -25.42143  -60.86910  1.000 39.25970  ? 108 HIS I H    1 
ATOM   28737  H HA   . HIS I  1 107 ? -93.79754  -24.95356  -62.73501  1.000 39.41911  ? 108 HIS I HA   1 
ATOM   28738  H HB2  . HIS I  1 107 ? -94.24616  -23.19149  -61.16173  1.000 42.19109  ? 108 HIS I HB2  1 
ATOM   28739  H HB3  . HIS I  1 107 ? -92.80464  -22.62091  -61.51082  1.000 42.19109  ? 108 HIS I HB3  1 
ATOM   28740  H HD2  . HIS I  1 107 ? -96.09188  -22.91334  -63.29161  1.000 45.75674  ? 108 HIS I HD2  1 
ATOM   28741  H HE1  . HIS I  1 107 ? -93.93777  -20.21628  -65.23002  1.000 44.39687  ? 108 HIS I HE1  1 
ATOM   28742  H HE2  . HIS I  1 107 ? -96.04672  -21.27718  -65.08352  1.000 38.32921  ? 108 HIS I HE2  1 
ATOM   28743  N N    . VAL I  1 108 ? -92.01194  -24.20933  -64.35087  1.000 37.37747  ? 109 VAL I N    1 
ATOM   28744  C CA   . VAL I  1 108 ? -90.87647  -24.22132  -65.26235  1.000 39.12761  ? 109 VAL I CA   1 
ATOM   28745  C C    . VAL I  1 108 ? -89.82947  -23.19000  -64.86524  1.000 43.29894  ? 109 VAL I C    1 
ATOM   28746  O O    . VAL I  1 108 ? -88.65998  -23.31985  -65.24576  1.000 41.26377  ? 109 VAL I O    1 
ATOM   28747  C CB   . VAL I  1 108 ? -91.35996  -23.99614  -66.71093  1.000 37.12034  ? 109 VAL I CB   1 
ATOM   28748  C CG1  . VAL I  1 108 ? -91.90131  -22.58712  -66.88123  1.000 35.48680  ? 109 VAL I CG1  1 
ATOM   28749  C CG2  . VAL I  1 108 ? -90.23702  -24.27015  -67.69711  1.000 37.88504  ? 109 VAL I CG2  1 
ATOM   28750  H H    . VAL I  1 108 ? -92.76628  -24.01110  -64.71319  1.000 45.31246  ? 109 VAL I H    1 
ATOM   28751  H HA   . VAL I  1 108 ? -90.45608  -25.09444  -65.21960  1.000 47.41261  ? 109 VAL I HA   1 
ATOM   28752  H HB   . VAL I  1 108 ? -92.08115  -24.61645  -66.90068  1.000 45.00389  ? 109 VAL I HB   1 
ATOM   28753  H HG11 . VAL I  1 108 ? -92.21373  -22.47688  -67.79290  1.000 43.04364  ? 109 VAL I HG11 1 
ATOM   28754  H HG12 . VAL I  1 108 ? -92.63558  -22.45388  -66.26156  1.000 43.04364  ? 109 VAL I HG12 1 
ATOM   28755  H HG13 . VAL I  1 108 ? -91.19227  -21.95179  -66.69545  1.000 43.04364  ? 109 VAL I HG13 1 
ATOM   28756  H HG21 . VAL I  1 108 ? -90.56812  -24.13373  -68.59859  1.000 45.92154  ? 109 VAL I HG21 1 
ATOM   28757  H HG22 . VAL I  1 108 ? -89.50390  -23.66069  -67.51822  1.000 45.92154  ? 109 VAL I HG22 1 
ATOM   28758  H HG23 . VAL I  1 108 ? -89.93885  -25.18688  -67.58943  1.000 45.92154  ? 109 VAL I HG23 1 
ATOM   28759  N N    . THR I  1 109 ? -90.21365  -22.17320  -64.09383  1.000 37.28424  ? 110 THR I N    1 
ATOM   28760  C CA   . THR I  1 109 ? -89.30210  -21.10421  -63.70911  1.000 33.58359  ? 110 THR I CA   1 
ATOM   28761  C C    . THR I  1 109 ? -88.54121  -21.39039  -62.41858  1.000 39.72359  ? 110 THR I C    1 
ATOM   28762  O O    . THR I  1 109 ? -87.76925  -20.53444  -61.97273  1.000 38.20336  ? 110 THR I O    1 
ATOM   28763  C CB   . THR I  1 109 ? -90.07110  -19.78378  -63.55502  1.000 38.26231  ? 110 THR I CB   1 
ATOM   28764  O OG1  . THR I  1 109 ? -91.01811  -19.89094  -62.48193  1.000 36.09556  ? 110 THR I OG1  1 
ATOM   28765  C CG2  . THR I  1 109 ? -90.80361  -19.43483  -64.84610  1.000 43.51385  ? 110 THR I CG2  1 
ATOM   28766  H H    . THR I  1 109 ? -91.00839  -22.08184  -63.77817  1.000 45.20058  ? 110 THR I H    1 
ATOM   28767  H HA   . THR I  1 109 ? -88.64985  -20.99779  -64.41914  1.000 40.75979  ? 110 THR I HA   1 
ATOM   28768  H HB   . THR I  1 109 ? -89.44430  -19.07052  -63.35683  1.000 46.37426  ? 110 THR I HB   1 
ATOM   28769  H HG1  . THR I  1 109 ? -91.68804  -20.33119  -62.73287  1.000 43.77416  ? 110 THR I HG1  1 
ATOM   28770  H HG21 . THR I  1 109 ? -91.28976  -18.60256  -64.73717  1.000 52.67610  ? 110 THR I HG21 1 
ATOM   28771  H HG22 . THR I  1 109 ? -90.16773  -19.33530  -65.57181  1.000 52.67610  ? 110 THR I HG22 1 
ATOM   28772  H HG23 . THR I  1 109 ? -91.43144  -20.13889  -65.07202  1.000 52.67610  ? 110 THR I HG23 1 
ATOM   28773  N N    . LEU I  1 110 ? -88.72020  -22.56223  -61.81665  1.000 40.42689  ? 111 LEU I N    1 
ATOM   28774  C CA   . LEU I  1 110 ? -88.18307  -22.85415  -60.49353  1.000 40.87461  ? 111 LEU I CA   1 
ATOM   28775  C C    . LEU I  1 110 ? -87.13050  -23.95050  -60.59307  1.000 41.03494  ? 111 LEU I C    1 
ATOM   28776  O O    . LEU I  1 110 ? -87.40912  -25.03684  -61.10994  1.000 46.11206  ? 111 LEU I O    1 
ATOM   28777  C CB   . LEU I  1 110 ? -89.30332  -23.26925  -59.53965  1.000 40.12181  ? 111 LEU I CB   1 
ATOM   28778  C CG   . LEU I  1 110 ? -90.41191  -22.23409  -59.33527  1.000 39.43027  ? 111 LEU I CG   1 
ATOM   28779  C CD1  . LEU I  1 110 ? -91.49381  -22.79119  -58.42074  1.000 37.97964  ? 111 LEU I CD1  1 
ATOM   28780  C CD2  . LEU I  1 110 ? -89.85225  -20.93800  -58.77028  1.000 32.91011  ? 111 LEU I CD2  1 
ATOM   28781  H H    . LEU I  1 110 ? -89.15835  -23.21627  -62.16285  1.000 48.97175  ? 111 LEU I H    1 
ATOM   28782  H HA   . LEU I  1 110 ? -87.74839  -22.06017  -60.14491  1.000 49.50902  ? 111 LEU I HA   1 
ATOM   28783  H HB2  . LEU I  1 110 ? -89.71879  -24.07292  -59.88950  1.000 48.60566  ? 111 LEU I HB2  1 
ATOM   28784  H HB3  . LEU I  1 110 ? -88.91192  -23.44947  -58.67061  1.000 48.60566  ? 111 LEU I HB3  1 
ATOM   28785  H HG   . LEU I  1 110 ? -90.81161  -22.03180  -60.19563  1.000 47.77582  ? 111 LEU I HG   1 
ATOM   28786  H HD11 . LEU I  1 110 ? -92.18422  -22.12008  -58.30303  1.000 46.03505  ? 111 LEU I HD11 1 
ATOM   28787  H HD12 . LEU I  1 110 ? -91.87176  -23.58686  -58.82689  1.000 46.03505  ? 111 LEU I HD12 1 
ATOM   28788  H HD13 . LEU I  1 110 ? -91.09881  -23.01334  -57.56312  1.000 46.03505  ? 111 LEU I HD13 1 
ATOM   28789  H HD21 . LEU I  1 110 ? -90.58112  -20.31312  -58.63180  1.000 39.95162  ? 111 LEU I HD21 1 
ATOM   28790  H HD22 . LEU I  1 110 ? -89.41232  -21.12535  -57.92632  1.000 39.95162  ? 111 LEU I HD22 1 
ATOM   28791  H HD23 . LEU I  1 110 ? -89.21462  -20.56801  -59.40070  1.000 39.95162  ? 111 LEU I HD23 1 
ATOM   28792  N N    . SER I  1 111 ? -85.92349  -23.65951  -60.09518  1.000 47.99226  ? 112 SER I N    1 
ATOM   28793  C CA   . SER I  1 111 ? -84.88175  -24.67969  -60.02876  1.000 44.34468  ? 112 SER I CA   1 
ATOM   28794  C C    . SER I  1 111 ? -85.28802  -25.82685  -59.11550  1.000 38.44338  ? 112 SER I C    1 
ATOM   28795  O O    . SER I  1 111 ? -84.82424  -26.95955  -59.29121  1.000 38.54785  ? 112 SER I O    1 
ATOM   28796  C CB   . SER I  1 111 ? -83.57064  -24.06429  -59.53900  1.000 34.78732  ? 112 SER I CB   1 
ATOM   28797  O OG   . SER I  1 111 ? -83.09568  -23.09320  -60.45248  1.000 53.96738  ? 112 SER I OG   1 
ATOM   28798  H H    . SER I  1 111 ? -85.68826  -22.88902  -59.79417  1.000 58.05021  ? 112 SER I H    1 
ATOM   28799  H HA   . SER I  1 111 ? -84.73537  -25.03275  -60.92029  1.000 53.67311  ? 112 SER I HA   1 
ATOM   28800  H HB2  . SER I  1 111 ? -83.72250  -23.64117  -58.67947  1.000 42.20427  ? 112 SER I HB2  1 
ATOM   28801  H HB3  . SER I  1 111 ? -82.90654  -24.76578  -59.45075  1.000 42.20427  ? 112 SER I HB3  1 
ATOM   28802  H HG   . SER I  1 111 ? -82.37509  -22.76412  -60.17310  1.000 65.22034  ? 112 SER I HG   1 
ATOM   28803  N N    . GLN I  1 112 ? -86.13332  -25.55330  -58.13166  1.000 37.40257  ? 113 GLN I N    1 
ATOM   28804  C CA   . GLN I  1 112 ? -86.67739  -26.58598  -57.26509  1.000 39.74651  ? 113 GLN I CA   1 
ATOM   28805  C C    . GLN I  1 112 ? -88.02106  -26.10596  -56.74681  1.000 38.29679  ? 113 GLN I C    1 
ATOM   28806  O O    . GLN I  1 112 ? -88.28416  -24.89774  -56.71889  1.000 35.61699  ? 113 GLN I O    1 
ATOM   28807  C CB   . GLN I  1 112 ? -85.72913  -26.90750  -56.10382  1.000 38.91394  ? 113 GLN I CB   1 
ATOM   28808  C CG   . GLN I  1 112 ? -85.31121  -25.71375  -55.26406  1.000 38.70338  ? 113 GLN I CG   1 
ATOM   28809  C CD   . GLN I  1 112 ? -84.33608  -26.09873  -54.16361  1.000 37.02448  ? 113 GLN I CD   1 
ATOM   28810  O OE1  . GLN I  1 112 ? -84.66374  -26.04160  -52.97740  1.000 42.31745  ? 113 GLN I OE1  1 
ATOM   28811  N NE2  . GLN I  1 112 ? -83.13375  -26.50348  -54.55556  1.000 36.86004  ? 113 GLN I NE2  1 
ATOM   28812  H H    . GLN I  1 112 ? -86.41165  -24.76173  -57.94311  1.000 45.34257  ? 113 GLN I H    1 
ATOM   28813  H HA   . GLN I  1 112 ? -86.81685  -27.40195  -57.77071  1.000 48.15530  ? 113 GLN I HA   1 
ATOM   28814  H HB2  . GLN I  1 112 ? -86.17046  -27.53778  -55.51317  1.000 47.15622  ? 113 GLN I HB2  1 
ATOM   28815  H HB3  . GLN I  1 112 ? -84.92185  -27.30333  -56.46785  1.000 47.15622  ? 113 GLN I HB3  1 
ATOM   28816  H HG2  . GLN I  1 112 ? -84.87975  -25.05868  -55.83470  1.000 46.90354  ? 113 GLN I HG2  1 
ATOM   28817  H HG3  . GLN I  1 112 ? -86.09743  -25.32570  -54.84911  1.000 46.90354  ? 113 GLN I HG3  1 
ATOM   28818  H HE21 . GLN I  1 112 ? -82.94320  -26.53661  -55.39353  1.000 44.69153  ? 113 GLN I HE21 1 
ATOM   28819  H HE22 . GLN I  1 112 ? -82.54557  -26.73251  -53.97145  1.000 44.69153  ? 113 GLN I HE22 1 
ATOM   28820  N N    . PRO I  1 113 ? -88.90234  -27.02371  -56.35373  1.000 34.35520  ? 114 PRO I N    1 
ATOM   28821  C CA   . PRO I  1 113 ? -90.20530  -26.60938  -55.81887  1.000 35.39485  ? 114 PRO I CA   1 
ATOM   28822  C C    . PRO I  1 113 ? -90.04730  -25.68242  -54.62339  1.000 33.73315  ? 114 PRO I C    1 
ATOM   28823  O O    . PRO I  1 113 ? -89.25349  -25.93698  -53.71477  1.000 36.76454  ? 114 PRO I O    1 
ATOM   28824  C CB   . PRO I  1 113 ? -90.86590  -27.93617  -55.42560  1.000 38.44188  ? 114 PRO I CB   1 
ATOM   28825  C CG   . PRO I  1 113 ? -90.20372  -28.95479  -56.29115  1.000 29.58958  ? 114 PRO I CG   1 
ATOM   28826  C CD   . PRO I  1 113 ? -88.78986  -28.48927  -56.46798  1.000 29.63977  ? 114 PRO I CD   1 
ATOM   28827  H HA   . PRO I  1 113 ? -90.73147  -26.16919  -56.50463  1.000 42.93331  ? 114 PRO I HA   1 
ATOM   28828  H HB2  . PRO I  1 113 ? -90.70766  -28.12039  -54.48649  1.000 46.58975  ? 114 PRO I HB2  1 
ATOM   28829  H HB3  . PRO I  1 113 ? -91.81930  -27.89693  -55.59992  1.000 46.58975  ? 114 PRO I HB3  1 
ATOM   28830  H HG2  . PRO I  1 113 ? -90.22783  -29.82036  -55.85399  1.000 35.96699  ? 114 PRO I HG2  1 
ATOM   28831  H HG3  . PRO I  1 113 ? -90.65882  -29.00230  -57.14645  1.000 35.96699  ? 114 PRO I HG3  1 
ATOM   28832  H HD2  . PRO I  1 113 ? -88.21817  -28.84754  -55.77105  1.000 34.93182  ? 114 PRO I HD2  1 
ATOM   28833  H HD3  . PRO I  1 113 ? -88.44882  -28.74294  -57.33990  1.000 34.93182  ? 114 PRO I HD3  1 
ATOM   28834  N N    . LYS I  1 114 ? -90.81078  -24.59590  -54.63633  1.000 34.49190  ? 115 LYS I N    1 
ATOM   28835  C CA   . LYS I  1 114 ? -90.81917  -23.64124  -53.53974  1.000 36.97939  ? 115 LYS I CA   1 
ATOM   28836  C C    . LYS I  1 114 ? -91.87461  -24.05522  -52.52461  1.000 43.39750  ? 115 LYS I C    1 
ATOM   28837  O O    . LYS I  1 114 ? -93.00091  -24.40129  -52.89655  1.000 44.90458  ? 115 LYS I O    1 
ATOM   28838  C CB   . LYS I  1 114 ? -91.10346  -22.22905  -54.05167  1.000 40.00065  ? 115 LYS I CB   1 
ATOM   28839  C CG   . LYS I  1 114 ? -90.28097  -21.14346  -53.36764  1.000 53.49158  ? 115 LYS I CG   1 
ATOM   28840  C CD   . LYS I  1 114 ? -90.98293  -19.78839  -53.40463  1.000 54.22172  ? 115 LYS I CD   1 
ATOM   28841  C CE   . LYS I  1 114 ? -90.99914  -19.19180  -54.81015  1.000 63.24599  ? 115 LYS I CE   1 
ATOM   28842  N NZ   . LYS I  1 114 ? -89.63117  -19.02497  -55.38215  1.000 66.11458  ? 115 LYS I NZ   1 
ATOM   28843  H H    . LYS I  1 114 ? -91.34090  -24.38763  -55.28069  1.000 41.84976  ? 115 LYS I H    1 
ATOM   28844  H HA   . LYS I  1 114 ? -89.95152  -23.63357  -53.10611  1.000 44.83475  ? 115 LYS I HA   1 
ATOM   28845  H HB2  . LYS I  1 114 ? -90.90402  -22.19646  -55.00039  1.000 48.46026  ? 115 LYS I HB2  1 
ATOM   28846  H HB3  . LYS I  1 114 ? -92.04043  -22.02724  -53.90251  1.000 48.46026  ? 115 LYS I HB3  1 
ATOM   28847  H HG2  . LYS I  1 114 ? -90.13988  -21.38648  -52.43923  1.000 64.64938  ? 115 LYS I HG2  1 
ATOM   28848  H HG3  . LYS I  1 114 ? -89.42789  -21.05536  -53.82084  1.000 64.64938  ? 115 LYS I HG3  1 
ATOM   28849  H HD2  . LYS I  1 114 ? -91.90102  -19.89598  -53.11064  1.000 65.52555  ? 115 LYS I HD2  1 
ATOM   28850  H HD3  . LYS I  1 114 ? -90.51720  -19.17116  -52.81894  1.000 65.52555  ? 115 LYS I HD3  1 
ATOM   28851  H HE2  . LYS I  1 114 ? -91.49996  -19.77934  -55.39741  1.000 76.35468  ? 115 LYS I HE2  1 
ATOM   28852  H HE3  . LYS I  1 114 ? -91.41921  -18.31807  -54.77809  1.000 76.35468  ? 115 LYS I HE3  1 
ATOM   28853  H HZ1  . LYS I  1 114 ? -89.66268  -18.49616  -56.09732  1.000 79.79698  ? 115 LYS I HZ1  1 
ATOM   28854  H HZ2  . LYS I  1 114 ? -89.09049  -18.66003  -54.77669  1.000 79.79698  ? 115 LYS I HZ2  1 
ATOM   28855  H HZ3  . LYS I  1 114 ? -89.30311  -19.81661  -55.62252  1.000 79.79698  ? 115 LYS I HZ3  1 
ATOM   28856  N N    . ILE I  1 115 ? -91.50699  -24.02475  -51.24806  1.000 39.53147  ? 116 ILE I N    1 
ATOM   28857  C CA   . ILE I  1 115 ? -92.42443  -24.30838  -50.15328  1.000 39.33242  ? 116 ILE I CA   1 
ATOM   28858  C C    . ILE I  1 115 ? -92.68836  -23.00759  -49.41035  1.000 43.69484  ? 116 ILE I C    1 
ATOM   28859  O O    . ILE I  1 115 ? -91.74895  -22.32360  -48.98643  1.000 45.61212  ? 116 ILE I O    1 
ATOM   28860  C CB   . ILE I  1 115 ? -91.86811  -25.38454  -49.20334  1.000 38.58338  ? 116 ILE I CB   1 
ATOM   28861  C CG1  . ILE I  1 115 ? -91.45089  -26.62045  -50.00668  1.000 45.91422  ? 116 ILE I CG1  1 
ATOM   28862  C CG2  . ILE I  1 115 ? -92.90565  -25.73133  -48.14202  1.000 42.85965  ? 116 ILE I CG2  1 
ATOM   28863  C CD1  . ILE I  1 115 ? -91.09591  -27.83743  -49.16839  1.000 36.13221  ? 116 ILE I CD1  1 
ATOM   28864  H H    . ILE I  1 115 ? -90.70969  -23.83711  -50.98596  1.000 47.89725  ? 116 ILE I H    1 
ATOM   28865  H HA   . ILE I  1 115 ? -93.26303  -24.63458  -50.51554  1.000 47.65839  ? 116 ILE I HA   1 
ATOM   28866  H HB   . ILE I  1 115 ? -91.08209  -25.04018  -48.75115  1.000 46.75954  ? 116 ILE I HB   1 
ATOM   28867  H HG12 . ILE I  1 115 ? -92.18535  -26.87156  -50.58840  1.000 55.55655  ? 116 ILE I HG12 1 
ATOM   28868  H HG13 . ILE I  1 115 ? -90.67056  -26.39394  -50.53647  1.000 55.55655  ? 116 ILE I HG13 1 
ATOM   28869  H HG21 . ILE I  1 115 ? -92.52877  -26.38662  -47.53418  1.000 51.89106  ? 116 ILE I HG21 1 
ATOM   28870  H HG22 . ILE I  1 115 ? -93.14115  -24.92587  -47.65553  1.000 51.89106  ? 116 ILE I HG22 1 
ATOM   28871  H HG23 . ILE I  1 115 ? -93.69192  -26.09707  -48.57665  1.000 51.89106  ? 116 ILE I HG23 1 
ATOM   28872  H HD11 . ILE I  1 115 ? -90.79153  -28.54726  -49.75524  1.000 43.81814  ? 116 ILE I HD11 1 
ATOM   28873  H HD12 . ILE I  1 115 ? -90.39143  -27.59773  -48.54618  1.000 43.81814  ? 116 ILE I HD12 1 
ATOM   28874  H HD13 . ILE I  1 115 ? -91.88350  -28.12593  -48.68118  1.000 43.81814  ? 116 ILE I HD13 1 
ATOM   28875  N N    . VAL I  1 116 ? -93.96357  -22.66176  -49.26891  1.000 43.79924  ? 117 VAL I N    1 
ATOM   28876  C CA   . VAL I  1 116 ? -94.40188  -21.52828  -48.46509  1.000 42.19578  ? 117 VAL I CA   1 
ATOM   28877  C C    . VAL I  1 116 ? -95.23053  -22.09515  -47.32215  1.000 45.03569  ? 117 VAL I C    1 
ATOM   28878  O O    . VAL I  1 116 ? -96.22661  -22.79136  -47.55708  1.000 43.81832  ? 117 VAL I O    1 
ATOM   28879  C CB   . VAL I  1 116 ? -95.20951  -20.51438  -49.29117  1.000 46.28654  ? 117 VAL I CB   1 
ATOM   28880  C CG1  . VAL I  1 116 ? -95.68573  -19.36453  -48.41441  1.000 34.44830  ? 117 VAL I CG1  1 
ATOM   28881  C CG2  . VAL I  1 116 ? -94.37430  -19.98337  -50.45330  1.000 39.14923  ? 117 VAL I CG2  1 
ATOM   28882  H H    . VAL I  1 116 ? -94.61386  -23.08328  -49.64181  1.000 53.01857  ? 117 VAL I H    1 
ATOM   28883  H HA   . VAL I  1 116 ? -93.63415  -21.06288  -48.09781  1.000 51.09443  ? 117 VAL I HA   1 
ATOM   28884  H HB   . VAL I  1 116 ? -95.98916  -20.96279  -49.65444  1.000 56.00334  ? 117 VAL I HB   1 
ATOM   28885  H HG11 . VAL I  1 116 ? -96.18238  -18.73549  -48.96080  1.000 41.79745  ? 117 VAL I HG11 1 
ATOM   28886  H HG12 . VAL I  1 116 ? -96.25672  -19.71699  -47.71395  1.000 41.79745  ? 117 VAL I HG12 1 
ATOM   28887  H HG13 . VAL I  1 116 ? -94.91445  -18.92554  -48.02286  1.000 41.79745  ? 117 VAL I HG13 1 
ATOM   28888  H HG21 . VAL I  1 116 ? -94.90274  -19.34351  -50.95553  1.000 47.43857  ? 117 VAL I HG21 1 
ATOM   28889  H HG22 . VAL I  1 116 ? -93.58031  -19.55213  -50.10044  1.000 47.43857  ? 117 VAL I HG22 1 
ATOM   28890  H HG23 . VAL I  1 116 ? -94.12147  -20.72491  -51.02523  1.000 47.43857  ? 117 VAL I HG23 1 
ATOM   28891  N N    . LYS I  1 117 ? -94.81238  -21.81760  -46.09302  1.000 39.99948  ? 118 LYS I N    1 
ATOM   28892  C CA   . LYS I  1 117 ? -95.49999  -22.35399  -44.93020  1.000 42.43236  ? 118 LYS I CA   1 
ATOM   28893  C C    . LYS I  1 117 ? -96.68568  -21.47366  -44.56077  1.000 51.49915  ? 118 LYS I C    1 
ATOM   28894  O O    . LYS I  1 117 ? -96.72085  -20.27658  -44.86096  1.000 46.32767  ? 118 LYS I O    1 
ATOM   28895  C CB   . LYS I  1 117 ? -94.54360  -22.46452  -43.74188  1.000 44.20112  ? 118 LYS I CB   1 
ATOM   28896  C CG   . LYS I  1 117 ? -93.22457  -23.15128  -44.06895  1.000 48.05055  ? 118 LYS I CG   1 
ATOM   28897  C CD   . LYS I  1 117 ? -92.28043  -23.14725  -42.87923  1.000 39.98491  ? 118 LYS I CD   1 
ATOM   28898  C CE   . LYS I  1 117 ? -91.32933  -24.33458  -42.92024  1.000 48.84341  ? 118 LYS I CE   1 
ATOM   28899  N NZ   . LYS I  1 117 ? -90.53013  -24.45883  -41.66627  1.000 53.42902  ? 118 LYS I NZ   1 
ATOM   28900  H H    . LYS I  1 117 ? -94.13431  -21.32212  -45.90779  1.000 48.45887  ? 118 LYS I H    1 
ATOM   28901  H HA   . LYS I  1 117 ? -95.83055  -23.24331  -45.13204  1.000 51.37832  ? 118 LYS I HA   1 
ATOM   28902  H HB2  . LYS I  1 117 ? -94.33994  -21.57140  -43.42287  1.000 53.50083  ? 118 LYS I HB2  1 
ATOM   28903  H HB3  . LYS I  1 117 ? -94.97677  -22.97641  -43.04100  1.000 53.50083  ? 118 LYS I HB3  1 
ATOM   28904  H HG2  . LYS I  1 117 ? -93.39599  -24.07292  -44.31813  1.000 58.12015  ? 118 LYS I HG2  1 
ATOM   28905  H HG3  . LYS I  1 117 ? -92.79288  -22.68437  -44.80145  1.000 58.12015  ? 118 LYS I HG3  1 
ATOM   28906  H HD2  . LYS I  1 117 ? -91.75300  -22.33324  -42.89000  1.000 46.40814  ? 118 LYS I HD2  1 
ATOM   28907  H HD3  . LYS I  1 117 ? -92.79617  -23.19756  -42.05924  1.000 46.40814  ? 118 LYS I HD3  1 
ATOM   28908  H HE2  . LYS I  1 117 ? -91.84230  -25.14997  -43.03381  1.000 59.07158  ? 118 LYS I HE2  1 
ATOM   28909  H HE3  . LYS I  1 117 ? -90.71351  -24.22409  -43.66149  1.000 59.07158  ? 118 LYS I HE3  1 
ATOM   28910  H HZ1  . LYS I  1 117 ? -89.67188  -24.58729  -41.86377  1.000 64.57432  ? 118 LYS I HZ1  1 
ATOM   28911  H HZ2  . LYS I  1 117 ? -90.60697  -23.71640  -41.18151  1.000 64.57432  ? 118 LYS I HZ2  1 
ATOM   28912  H HZ3  . LYS I  1 117 ? -90.82243  -25.14884  -41.18612  1.000 64.57432  ? 118 LYS I HZ3  1 
ATOM   28913  N N    . TRP I  1 118 ? -97.66935  -22.08353  -43.90901  1.000 51.14858  ? 119 TRP I N    1 
ATOM   28914  C CA   . TRP I  1 118 ? -98.82680  -21.35576  -43.39830  1.000 51.99599  ? 119 TRP I CA   1 
ATOM   28915  C C    . TRP I  1 118 ? -98.45924  -20.80516  -42.02598  1.000 54.08557  ? 119 TRP I C    1 
ATOM   28916  O O    . TRP I  1 118 ? -98.39772  -21.54837  -41.04409  1.000 59.56076  ? 119 TRP I O    1 
ATOM   28917  C CB   . TRP I  1 118 ? -100.05033 -22.26027  -43.32504  1.000 49.94251  ? 119 TRP I CB   1 
ATOM   28918  C CG   . TRP I  1 118 ? -101.22531 -21.61106  -42.65720  1.000 46.85790  ? 119 TRP I CG   1 
ATOM   28919  C CD1  . TRP I  1 118 ? -101.68732 -20.34623  -42.86664  1.000 46.04695  ? 119 TRP I CD1  1 
ATOM   28920  C CD2  . TRP I  1 118 ? -102.08694 -22.19446  -41.66923  1.000 51.45156  ? 119 TRP I CD2  1 
ATOM   28921  N NE1  . TRP I  1 118 ? -102.78372 -20.10470  -42.07265  1.000 58.05355  ? 119 TRP I NE1  1 
ATOM   28922  C CE2  . TRP I  1 118 ? -103.04892 -21.22388  -41.32844  1.000 52.79008  ? 119 TRP I CE2  1 
ATOM   28923  C CE3  . TRP I  1 118 ? -102.13884 -23.44267  -41.04264  1.000 48.41099  ? 119 TRP I CE3  1 
ATOM   28924  C CZ2  . TRP I  1 118 ? -104.04951 -21.46248  -40.39024  1.000 54.61559  ? 119 TRP I CZ2  1 
ATOM   28925  C CZ3  . TRP I  1 118 ? -103.13274 -23.67631  -40.11030  1.000 48.70309  ? 119 TRP I CZ3  1 
ATOM   28926  C CH2  . TRP I  1 118 ? -104.07379 -22.69221  -39.79351  1.000 56.33266  ? 119 TRP I CH2  1 
ATOM   28927  H H    . TRP I  1 118 ? -97.69010  -22.92804  -43.74785  1.000 61.83778  ? 119 TRP I H    1 
ATOM   28928  H HA   . TRP I  1 118 ? -99.03262  -20.61642  -43.99152  1.000 62.85467  ? 119 TRP I HA   1 
ATOM   28929  H HB2  . TRP I  1 118 ? -100.31577 -22.50323  -44.22582  1.000 60.39049  ? 119 TRP I HB2  1 
ATOM   28930  H HB3  . TRP I  1 118 ? -99.82253  -23.05657  -42.82014  1.000 60.39049  ? 119 TRP I HB3  1 
ATOM   28931  H HD1  . TRP I  1 118 ? -101.31504 -19.73498  -43.46051  1.000 55.71583  ? 119 TRP I HD1  1 
ATOM   28932  H HE1  . TRP I  1 118 ? -103.23044 -19.37026  -42.04736  1.000 70.12374  ? 119 TRP I HE1  1 
ATOM   28933  H HE3  . TRP I  1 118 ? -101.51721 -24.10297  -41.24872  1.000 58.55268  ? 119 TRP I HE3  1 
ATOM   28934  H HZ2  . TRP I  1 118 ? -104.67739 -20.81021  -40.17761  1.000 65.99820  ? 119 TRP I HZ2  1 
ATOM   28935  H HZ3  . TRP I  1 118 ? -103.17601 -24.50292  -39.68634  1.000 58.90320  ? 119 TRP I HZ3  1 
ATOM   28936  H HH2  . TRP I  1 118 ? -104.73118 -22.87832  -39.16256  1.000 68.05868  ? 119 TRP I HH2  1 
ATOM   28937  N N    . ASP I  1 119 ? -98.19426  -19.50279  -41.95698  1.000 52.52744  ? 120 ASP I N    1 
ATOM   28938  C CA   . ASP I  1 119 ? -97.96920  -18.83125  -40.67667  1.000 54.99906  ? 120 ASP I CA   1 
ATOM   28939  C C    . ASP I  1 119 ? -99.33216  -18.66554  -40.02012  1.000 61.84803  ? 120 ASP I C    1 
ATOM   28940  O O    . ASP I  1 119 ? -100.06979 -17.71902  -40.29321  1.000 73.99710  ? 120 ASP I O    1 
ATOM   28941  C CB   . ASP I  1 119 ? -97.26851  -17.49376  -40.87015  1.000 49.81766  ? 120 ASP I CB   1 
ATOM   28942  H H    . ASP I  1 119 ? -98.13906  -18.98331  -42.64014  1.000 63.49241  ? 120 ASP I H    1 
ATOM   28943  H HA   . ASP I  1 119 ? -97.40082  -19.37644  -40.11045  1.000 66.45836  ? 120 ASP I HA   1 
ATOM   28944  N N    . ARG I  1 120 ? -99.68455  -19.61722  -39.15729  1.000 65.34349  ? 121 ARG I N    1 
ATOM   28945  C CA   . ARG I  1 120 ? -101.00893 -19.59986  -38.54631  1.000 71.24610  ? 121 ARG I CA   1 
ATOM   28946  C C    . ARG I  1 120 ? -101.20661 -18.33756  -37.71597  1.000 89.42989  ? 121 ARG I C    1 
ATOM   28947  O O    . ARG I  1 120 ? -102.23297 -17.65751  -37.83228  1.000 86.77206  ? 121 ARG I O    1 
ATOM   28948  C CB   . ARG I  1 120 ? -101.19922 -20.85668  -37.69835  1.000 69.23620  ? 121 ARG I CB   1 
ATOM   28949  C CG   . ARG I  1 120 ? -102.45406 -20.86356  -36.84992  1.000 74.80275  ? 121 ARG I CG   1 
ATOM   28950  C CD   . ARG I  1 120 ? -102.34531 -21.90580  -35.75502  1.000 80.82542  ? 121 ARG I CD   1 
ATOM   28951  N NE   . ARG I  1 120 ? -102.25192 -23.25291  -36.30476  1.000 75.07854  ? 121 ARG I NE   1 
ATOM   28952  C CZ   . ARG I  1 120 ? -101.52298 -24.23236  -35.78516  1.000 85.04656  ? 121 ARG I CZ   1 
ATOM   28953  N NH1  . ARG I  1 120 ? -100.79976 -24.05375  -34.69060  1.000 85.41807  ? 121 ARG I NH1  1 
ATOM   28954  N NH2  . ARG I  1 120 ? -101.51923 -25.42230  -36.37978  1.000 77.47172  ? 121 ARG I NH2  1 
ATOM   28955  H H    . ARG I  1 120 ? -99.18370  -20.27241  -38.91340  1.000 78.87168  ? 121 ARG I H    1 
ATOM   28956  H HA   . ARG I  1 120 ? -101.68543 -19.60448  -39.24145  1.000 85.95480  ? 121 ARG I HA   1 
ATOM   28957  H HB2  . ARG I  1 120 ? -101.24245 -21.62405  -38.29012  1.000 83.54293  ? 121 ARG I HB2  1 
ATOM   28958  H HB3  . ARG I  1 120 ? -100.44107 -20.94198  -37.09933  1.000 83.54293  ? 121 ARG I HB3  1 
ATOM   28959  H HG2  . ARG I  1 120 ? -102.57345 -19.99341  -36.43823  1.000 90.22278  ? 121 ARG I HG2  1 
ATOM   28960  H HG3  . ARG I  1 120 ? -103.22090 -21.07617  -37.40459  1.000 90.22278  ? 121 ARG I HG3  1 
ATOM   28961  H HD2  . ARG I  1 120 ? -101.54882 -21.73573  -35.22815  1.000 97.44999  ? 121 ARG I HD2  1 
ATOM   28962  H HD3  . ARG I  1 120 ? -103.13257 -21.86104  -35.19012  1.000 97.44999  ? 121 ARG I HD3  1 
ATOM   28963  H HE   . ARG I  1 120 ? -102.70174 -23.42515  -37.01721  1.000 90.55374  ? 121 ARG I HE   1 
ATOM   28964  H HH11 . ARG I  1 120 ? -100.79490 -23.28832  -34.29857  1.000 102.96117 ? 121 ARG I HH11 1 
ATOM   28965  H HH12 . ARG I  1 120 ? -100.33486 -24.70317  -34.37167  1.000 102.96117 ? 121 ARG I HH12 1 
ATOM   28966  H HH21 . ARG I  1 120 ? -101.98524 -25.54887  -37.09140  1.000 93.42556  ? 121 ARG I HH21 1 
ATOM   28967  H HH22 . ARG I  1 120 ? -101.05079 -26.06503  -36.05257  1.000 93.42556  ? 121 ARG I HH22 1 
ATOM   28968  N N    . ASP I  1 121 ? -100.23401 -18.00892  -36.87102  1.000 117.41767 ? 122 ASP I N    1 
ATOM   28969  C CA   . ASP I  1 121 ? -100.28640 -16.78494  -36.07589  1.000 120.44900 ? 122 ASP I CA   1 
ATOM   28970  C C    . ASP I  1 121 ? -100.19838 -15.59313  -37.02012  1.000 123.91961 ? 122 ASP I C    1 
ATOM   28971  O O    . ASP I  1 121 ? -99.11139  -15.20629  -37.45494  1.000 124.62272 ? 122 ASP I O    1 
ATOM   28972  C CB   . ASP I  1 121 ? -99.15829  -16.76434  -35.05185  1.000 120.40180 ? 122 ASP I CB   1 
ATOM   28973  H H    . ASP I  1 121 ? -99.52776  -18.48154  -36.73901  1.000 141.36070 ? 122 ASP I H    1 
ATOM   28974  H HA   . ASP I  1 121 ? -101.12830 -16.74361  -35.59590  1.000 144.99829 ? 122 ASP I HA   1 
ATOM   28975  N N    . MET I  1 122 ? -101.34718 -15.01154  -37.34866  1.000 106.16863 ? 123 MET I N    1 
ATOM   28976  C CA   . MET I  1 122 ? -101.39793 -13.86291  -38.24491  1.000 97.50510  ? 123 MET I CA   1 
ATOM   28977  C C    . MET I  1 122 ? -102.50654 -12.90663  -37.81450  1.000 92.63728  ? 123 MET I C    1 
ATOM   28978  O O    . MET I  1 122 ? -103.64881 -13.02635  -38.26017  1.000 89.63799  ? 123 MET I O    1 
ATOM   28979  C CB   . MET I  1 122 ? -101.62513 -14.31376  -39.68814  1.000 96.67189  ? 123 MET I CB   1 
ATOM   28980  C CG   . MET I  1 122 ? -100.35380 -14.66037  -40.46370  1.000 88.24433  ? 123 MET I CG   1 
ATOM   28981  S SD   . MET I  1 122 ? -99.04522  -13.41769  -40.38399  1.000 91.09553  ? 123 MET I SD   1 
ATOM   28982  C CE   . MET I  1 122 ? -98.45755  -13.42013  -42.07684  1.000 79.26117  ? 123 MET I CE   1 
ATOM   28983  H H    . MET I  1 122 ? -102.11756 -15.26572  -37.06315  1.000 127.86184 ? 123 MET I H    1 
ATOM   28984  H HA   . MET I  1 122 ? -100.54590 -13.40018  -38.21624  1.000 117.46561 ? 123 MET I HA   1 
ATOM   28985  H HB2  . MET I  1 122 ? -102.18481 -15.10594  -39.67791  1.000 116.46576 ? 123 MET I HB2  1 
ATOM   28986  H HB3  . MET I  1 122 ? -102.07191 -13.59806  -40.16674  1.000 116.46576 ? 123 MET I HB3  1 
ATOM   28987  H HG2  . MET I  1 122 ? -99.99164  -15.48621  -40.10632  1.000 106.35268 ? 123 MET I HG2  1 
ATOM   28988  H HG3  . MET I  1 122 ? -100.58637 -14.77707  -41.39815  1.000 106.35268 ? 123 MET I HG3  1 
ATOM   28989  H HE1  . MET I  1 122 ? -97.72132  -12.79360  -42.15645  1.000 95.57289  ? 123 MET I HE1  1 
ATOM   28990  H HE2  . MET I  1 122 ? -98.15764  -14.31375  -42.30573  1.000 95.57289  ? 123 MET I HE2  1 
ATOM   28991  H HE3  . MET I  1 122 ? -99.18298  -13.15431  -42.66335  1.000 95.57289  ? 123 MET I HE3  1 
ATOM   28992  N N    . SER I  1 142 ? -124.60698 0.92489    -56.89674  1.000 111.19364 ? 143 SER I N    1 
ATOM   28993  C CA   . SER I  1 142 ? -123.53822 1.89832    -56.71158  1.000 120.27878 ? 143 SER I CA   1 
ATOM   28994  C C    . SER I  1 142 ? -122.23235 1.39153    -57.31369  1.000 123.53627 ? 143 SER I C    1 
ATOM   28995  O O    . SER I  1 142 ? -121.25255 1.17729    -56.59936  1.000 123.26132 ? 143 SER I O    1 
ATOM   28996  C CB   . SER I  1 142 ? -123.34463 2.20532    -55.22524  1.000 127.98736 ? 143 SER I CB   1 
ATOM   28997  H HA   . SER I  1 142 ? -123.77963 2.72355    -57.16062  1.000 144.79403 ? 143 SER I HA   1 
ATOM   28998  N N    . GLY I  1 143 ? -122.22390 1.20361    -58.62135  1.000 110.60975 ? 144 GLY I N    1 
ATOM   28999  C CA   . GLY I  1 143 ? -121.04170 0.72179    -59.30884  1.000 94.59212  ? 144 GLY I CA   1 
ATOM   29000  C C    . GLY I  1 143 ? -121.40906 0.02444    -60.59956  1.000 82.50416  ? 144 GLY I C    1 
ATOM   29001  O O    . GLY I  1 143 ? -122.57363 -0.24727   -60.88826  1.000 75.57056  ? 144 GLY I O    1 
ATOM   29002  H H    . GLY I  1 143 ? -122.89617 1.34915    -59.13755  1.000 133.19119 ? 144 GLY I H    1 
ATOM   29003  H HA2  . GLY I  1 143 ? -120.45666 1.46773    -59.51426  1.000 113.97003 ? 144 GLY I HA2  1 
ATOM   29004  H HA3  . GLY I  1 143 ? -120.56665 0.09486    -58.74122  1.000 113.97003 ? 144 GLY I HA3  1 
ATOM   29005  N N    . SER I  1 144 ? -120.37408 -0.26681   -61.38351  1.000 60.83077  ? 145 SER I N    1 
ATOM   29006  C CA   . SER I  1 144 ? -120.54607 -0.91077   -62.67273  1.000 45.88751  ? 145 SER I CA   1 
ATOM   29007  C C    . SER I  1 144 ? -120.71683 -2.41616   -62.49682  1.000 38.88656  ? 145 SER I C    1 
ATOM   29008  O O    . SER I  1 144 ? -120.62223 -2.96226   -61.39322  1.000 40.60986  ? 145 SER I O    1 
ATOM   29009  C CB   . SER I  1 144 ? -119.35619 -0.61027   -63.58034  1.000 48.32618  ? 145 SER I CB   1 
ATOM   29010  H H    . SER I  1 144 ? -119.55446 -0.09794   -61.18527  1.000 73.45641  ? 145 SER I H    1 
ATOM   29011  H HA   . SER I  1 144 ? -121.34846 -0.55460   -63.08529  1.000 55.52451  ? 145 SER I HA   1 
ATOM   29012  N N    . HIS I  1 145 ? -120.97741 -3.09634   -63.61039  1.000 32.46642  ? 146 HIS I N    1 
ATOM   29013  C CA   . HIS I  1 145 ? -121.07525 -4.54623   -63.64596  1.000 36.29579  ? 146 HIS I CA   1 
ATOM   29014  C C    . HIS I  1 145 ? -120.44206 -5.03716   -64.93735  1.000 32.82685  ? 146 HIS I C    1 
ATOM   29015  O O    . HIS I  1 145 ? -120.40618 -4.31757   -65.93979  1.000 30.36026  ? 146 HIS I O    1 
ATOM   29016  C CB   . HIS I  1 145 ? -122.52898 -5.03100   -63.56335  1.000 40.11432  ? 146 HIS I CB   1 
ATOM   29017  C CG   . HIS I  1 145 ? -123.14707 -4.85871   -62.21244  1.000 35.33742  ? 146 HIS I CG   1 
ATOM   29018  N ND1  . HIS I  1 145 ? -122.89045 -5.71277   -61.16211  1.000 36.75464  ? 146 HIS I ND1  1 
ATOM   29019  C CD2  . HIS I  1 145 ? -124.01062 -3.92951   -61.73965  1.000 38.46692  ? 146 HIS I CD2  1 
ATOM   29020  C CE1  . HIS I  1 145 ? -123.56924 -5.31728   -60.09997  1.000 36.99518  ? 146 HIS I CE1  1 
ATOM   29021  N NE2  . HIS I  1 145 ? -124.25708 -4.23719   -60.42374  1.000 44.18105  ? 146 HIS I NE2  1 
ATOM   29022  H H    . HIS I  1 145 ? -121.10434 -2.72764   -64.37691  1.000 39.36657  ? 146 HIS I H    1 
ATOM   29023  H HA   . HIS I  1 145 ? -120.59632 -4.92470   -62.89211  1.000 44.01444  ? 146 HIS I HA   1 
ATOM   29024  H HB2  . HIS I  1 145 ? -123.06188 -4.52792   -64.19882  1.000 48.59667  ? 146 HIS I HB2  1 
ATOM   29025  H HB3  . HIS I  1 145 ? -122.55548 -5.97555   -63.78250  1.000 48.59667  ? 146 HIS I HB3  1 
ATOM   29026  H HD1  . HIS I  1 145 ? -122.36973 -6.39650   -61.19312  1.000 44.56506  ? 146 HIS I HD1  1 
ATOM   29027  H HD2  . HIS I  1 145 ? -124.36977 -3.21638   -62.21646  1.000 46.61979  ? 146 HIS I HD2  1 
ATOM   29028  H HE1  . HIS I  1 145 ? -123.56371 -5.72926   -59.26621  1.000 44.85371  ? 146 HIS I HE1  1 
ATOM   29029  N N    . SER I  1 146 ? -119.95459 -6.27451   -64.91209  1.000 35.03233  ? 147 SER I N    1 
ATOM   29030  C CA   . SER I  1 146 ? -119.28024 -6.84359   -66.06594  1.000 35.83068  ? 147 SER I CA   1 
ATOM   29031  C C    . SER I  1 146 ? -119.59927 -8.32348   -66.18666  1.000 34.42859  ? 147 SER I C    1 
ATOM   29032  O O    . SER I  1 146 ? -119.88388 -8.99845   -65.19442  1.000 39.05026  ? 147 SER I O    1 
ATOM   29033  C CB   . SER I  1 146 ? -117.76235 -6.66274   -65.96744  1.000 37.28632  ? 147 SER I CB   1 
ATOM   29034  O OG   . SER I  1 146 ? -117.23612 -7.48430   -64.94055  1.000 46.58881  ? 147 SER I OG   1 
ATOM   29035  H H    . SER I  1 146 ? -120.00398 -6.80242   -64.23499  1.000 42.49828  ? 147 SER I H    1 
ATOM   29036  H HA   . SER I  1 146 ? -119.60473 -6.40226   -66.86647  1.000 43.45631  ? 147 SER I HA   1 
ATOM   29037  H HB2  . SER I  1 146 ? -117.35688 -6.91131   -66.81284  1.000 45.20308  ? 147 SER I HB2  1 
ATOM   29038  H HB3  . SER I  1 146 ? -117.56505 -5.73486   -65.76496  1.000 45.20308  ? 147 SER I HB3  1 
ATOM   29039  H HG   . SER I  1 146 ? -116.40333 -7.38572   -64.89217  1.000 56.36606  ? 147 SER I HG   1 
ATOM   29040  N N    . MET I  1 147 ? -119.55559 -8.81518   -67.42311  1.000 36.09232  ? 148 MET I N    1 
ATOM   29041  C CA   . MET I  1 147 ? -119.54074 -10.24105  -67.71997  1.000 33.59706  ? 148 MET I CA   1 
ATOM   29042  C C    . MET I  1 147 ? -118.29271 -10.53609  -68.53844  1.000 31.04254  ? 148 MET I C    1 
ATOM   29043  O O    . MET I  1 147 ? -118.02223 -9.84758   -69.52741  1.000 34.61028  ? 148 MET I O    1 
ATOM   29044  C CB   . MET I  1 147 ? -120.78661 -10.67361  -68.49060  1.000 35.69716  ? 148 MET I CB   1 
ATOM   29045  C CG   . MET I  1 147 ? -120.75180 -12.13205  -68.92635  1.000 38.16282  ? 148 MET I CG   1 
ATOM   29046  S SD   . MET I  1 147 ? -122.38020 -12.76288  -69.37107  1.000 38.83195  ? 148 MET I SD   1 
ATOM   29047  C CE   . MET I  1 147 ? -122.46561 -12.29441  -71.10030  1.000 32.24852  ? 148 MET I CE   1 
ATOM   29048  H H    . MET I  1 147 ? -119.53326 -8.32375   -68.12851  1.000 43.77027  ? 148 MET I H    1 
ATOM   29049  H HA   . MET I  1 147 ? -119.52700 -10.74439  -66.89090  1.000 40.77597  ? 148 MET I HA   1 
ATOM   29050  H HB2  . MET I  1 147 ? -121.56398 -10.55079  -67.92359  1.000 43.29608  ? 148 MET I HB2  1 
ATOM   29051  H HB3  . MET I  1 147 ? -120.86754 -10.12665  -69.28759  1.000 43.29608  ? 148 MET I HB3  1 
ATOM   29052  H HG2  . MET I  1 147 ? -120.17480 -12.21705  -69.70142  1.000 46.25487  ? 148 MET I HG2  1 
ATOM   29053  H HG3  . MET I  1 147 ? -120.40937 -12.67213  -68.19700  1.000 46.25487  ? 148 MET I HG3  1 
ATOM   29054  H HE1  . MET I  1 147 ? -123.31376 -12.59049  -71.46618  1.000 39.15772  ? 148 MET I HE1  1 
ATOM   29055  H HE2  . MET I  1 147 ? -122.39406 -11.32956  -71.17000  1.000 39.15772  ? 148 MET I HE2  1 
ATOM   29056  H HE3  . MET I  1 147 ? -121.73411 -12.71571  -71.57812  1.000 39.15772  ? 148 MET I HE3  1 
ATOM   29057  N N    . ARG I  1 148 ? -117.53439 -11.54863  -68.12726  1.000 38.56627  ? 149 ARG I N    1 
ATOM   29058  C CA   . ARG I  1 148 ? -116.28786 -11.90049  -68.78956  1.000 39.37608  ? 149 ARG I CA   1 
ATOM   29059  C C    . ARG I  1 148 ? -116.24954 -13.39090  -69.07756  1.000 37.64082  ? 149 ARG I C    1 
ATOM   29060  O O    . ARG I  1 148 ? -116.72371 -14.20121  -68.27576  1.000 37.67267  ? 149 ARG I O    1 
ATOM   29061  C CB   . ARG I  1 148 ? -115.06464 -11.53902  -67.93919  1.000 42.51032  ? 149 ARG I CB   1 
ATOM   29062  C CG   . ARG I  1 148 ? -114.91025 -10.06554  -67.65603  1.000 47.32409  ? 149 ARG I CG   1 
ATOM   29063  C CD   . ARG I  1 148 ? -114.04968 -9.37846   -68.70183  1.000 44.40452  ? 149 ARG I CD   1 
ATOM   29064  N NE   . ARG I  1 148 ? -114.67607 -8.13279   -69.12192  1.000 55.98228  ? 149 ARG I NE   1 
ATOM   29065  C CZ   . ARG I  1 148 ? -114.81833 -7.07378   -68.33783  1.000 57.55226  ? 149 ARG I CZ   1 
ATOM   29066  N NH1  . ARG I  1 148 ? -114.32682 -7.05340   -67.10988  1.000 64.13841  ? 149 ARG I NH1  1 
ATOM   29067  N NH2  . ARG I  1 148 ? -115.47663 -6.01276   -68.79362  1.000 53.90637  ? 149 ARG I NH2  1 
ATOM   29068  H H    . ARG I  1 148 ? -117.72611 -12.05210  -67.45692  1.000 46.73901  ? 149 ARG I H    1 
ATOM   29069  H HA   . ARG I  1 148 ? -116.24421 -11.41512  -69.62826  1.000 47.71079  ? 149 ARG I HA   1 
ATOM   29070  H HB2  . ARG I  1 148 ? -115.13632 -11.99496  -67.08604  1.000 51.47187  ? 149 ARG I HB2  1 
ATOM   29071  H HB3  . ARG I  1 148 ? -114.26664 -11.83240  -68.40613  1.000 51.47187  ? 149 ARG I HB3  1 
ATOM   29072  H HG2  . ARG I  1 148 ? -115.78461 -9.64555   -67.65849  1.000 57.24840  ? 149 ARG I HG2  1 
ATOM   29073  H HG3  . ARG I  1 148 ? -114.48826 -9.94817   -66.79056  1.000 57.24840  ? 149 ARG I HG3  1 
ATOM   29074  H HD2  . ARG I  1 148 ? -113.17782 -9.17767   -68.32708  1.000 53.74491  ? 149 ARG I HD2  1 
ATOM   29075  H HD3  . ARG I  1 148 ? -113.95327 -9.95503   -69.47590  1.000 53.74491  ? 149 ARG I HD3  1 
ATOM   29076  H HE   . ARG I  1 148 ? -114.97170 -8.08116   -69.92786  1.000 67.63823  ? 149 ARG I HE   1 
ATOM   29077  H HH11 . ARG I  1 148 ? -113.90416 -7.73729   -66.80449  1.000 77.42558  ? 149 ARG I HH11 1 
ATOM   29078  H HH12 . ARG I  1 148 ? -114.42993 -6.35627   -66.61696  1.000 77.42558  ? 149 ARG I HH12 1 
ATOM   29079  H HH21 . ARG I  1 148 ? -115.80427 -6.01890   -69.58873  1.000 65.14713  ? 149 ARG I HH21 1 
ATOM   29080  H HH22 . ARG I  1 148 ? -115.57489 -5.32014   -68.29338  1.000 65.14713  ? 149 ARG I HH22 1 
ATOM   29081  N N    . TYR I  1 149 ? -115.66812 -13.74252  -70.21907  1.000 40.69921  ? 150 TYR I N    1 
ATOM   29082  C CA   . TYR I  1 149 ? -115.38386 -15.12422  -70.57558  1.000 41.54919  ? 150 TYR I CA   1 
ATOM   29083  C C    . TYR I  1 149 ? -113.89624 -15.24498  -70.86660  1.000 35.89265  ? 150 TYR I C    1 
ATOM   29084  O O    . TYR I  1 149 ? -113.35110 -14.46879  -71.65799  1.000 36.15731  ? 150 TYR I O    1 
ATOM   29085  C CB   . TYR I  1 149 ? -116.21155 -15.56376  -71.78217  1.000 37.69982  ? 150 TYR I CB   1 
ATOM   29086  C CG   . TYR I  1 149 ? -117.63599 -15.92580  -71.43238  1.000 37.99329  ? 150 TYR I CG   1 
ATOM   29087  C CD1  . TYR I  1 149 ? -117.93711 -17.14226  -70.83428  1.000 40.81291  ? 150 TYR I CD1  1 
ATOM   29088  C CD2  . TYR I  1 149 ? -118.67902 -15.05117  -71.69889  1.000 38.04067  ? 150 TYR I CD2  1 
ATOM   29089  C CE1  . TYR I  1 149 ? -119.23529 -17.47607  -70.51435  1.000 36.32869  ? 150 TYR I CE1  1 
ATOM   29090  C CE2  . TYR I  1 149 ? -119.98039 -15.37532  -71.37999  1.000 36.33913  ? 150 TYR I CE2  1 
ATOM   29091  C CZ   . TYR I  1 149 ? -120.25250 -16.58859  -70.78963  1.000 34.62120  ? 150 TYR I CZ   1 
ATOM   29092  O OH   . TYR I  1 149 ? -121.54831 -16.91305  -70.47178  1.000 46.42236  ? 150 TYR I OH   1 
ATOM   29093  H H    . TYR I  1 149 ? -115.42208 -13.17942  -70.82072  1.000 49.29854  ? 150 TYR I H    1 
ATOM   29094  H HA   . TYR I  1 149 ? -115.60484 -15.71497  -69.83864  1.000 50.31851  ? 150 TYR I HA   1 
ATOM   29095  H HB2  . TYR I  1 149 ? -116.23819 -14.83786  -72.42503  1.000 45.69928  ? 150 TYR I HB2  1 
ATOM   29096  H HB3  . TYR I  1 149 ? -115.79520 -16.34425  -72.18015  1.000 45.69928  ? 150 TYR I HB3  1 
ATOM   29097  H HD1  . TYR I  1 149 ? -117.25129 -17.74166  -70.64648  1.000 49.43497  ? 150 TYR I HD1  1 
ATOM   29098  H HD2  . TYR I  1 149 ? -118.49726 -14.23188  -72.09967  1.000 46.10830  ? 150 TYR I HD2  1 
ATOM   29099  H HE1  . TYR I  1 149 ? -119.42344 -18.29479  -70.11537  1.000 44.05391  ? 150 TYR I HE1  1 
ATOM   29100  H HE2  . TYR I  1 149 ? -120.66975 -14.77834  -71.56247  1.000 44.06644  ? 150 TYR I HE2  1 
ATOM   29101  H HH   . TYR I  1 149 ? -122.06431 -16.29019  -70.69847  1.000 56.16632  ? 150 TYR I HH   1 
ATOM   29102  N N    . PHE I  1 150 ? -113.24355 -16.20200  -70.21235  1.000 35.00985  ? 151 PHE I N    1 
ATOM   29103  C CA   . PHE I  1 150 ? -111.81295 -16.43232  -70.35541  1.000 35.96225  ? 151 PHE I CA   1 
ATOM   29104  C C    . PHE I  1 150 ? -111.59539 -17.80058  -70.98057  1.000 38.87418  ? 151 PHE I C    1 
ATOM   29105  O O    . PHE I  1 150 ? -112.16220 -18.79440  -70.51494  1.000 38.14330  ? 151 PHE I O    1 
ATOM   29106  C CB   . PHE I  1 150 ? -111.10147 -16.35320  -69.00300  1.000 34.17105  ? 151 PHE I CB   1 
ATOM   29107  C CG   . PHE I  1 150 ? -111.19263 -15.00715  -68.35024  1.000 38.02191  ? 151 PHE I CG   1 
ATOM   29108  C CD1  . PHE I  1 150 ? -110.24350 -14.03189  -68.60343  1.000 43.31046  ? 151 PHE I CD1  1 
ATOM   29109  C CD2  . PHE I  1 150 ? -112.22703 -14.71720  -67.48053  1.000 46.61721  ? 151 PHE I CD2  1 
ATOM   29110  C CE1  . PHE I  1 150 ? -110.33017 -12.79044  -68.00356  1.000 46.18318  ? 151 PHE I CE1  1 
ATOM   29111  C CE2  . PHE I  1 150 ? -112.31726 -13.47907  -66.87693  1.000 48.31117  ? 151 PHE I CE2  1 
ATOM   29112  C CZ   . PHE I  1 150 ? -111.36857 -12.51401  -67.14024  1.000 40.51454  ? 151 PHE I CZ   1 
ATOM   29113  H H    . PHE I  1 150 ? -113.62152 -16.74591  -69.66381  1.000 42.47131  ? 151 PHE I H    1 
ATOM   29114  H HA   . PHE I  1 150 ? -111.43101 -15.75807  -70.93886  1.000 43.61418  ? 151 PHE I HA   1 
ATOM   29115  H HB2  . PHE I  1 150 ? -111.50112 -17.00128  -68.40202  1.000 41.46475  ? 151 PHE I HB2  1 
ATOM   29116  H HB3  . PHE I  1 150 ? -110.16186 -16.55628  -69.13262  1.000 41.46475  ? 151 PHE I HB3  1 
ATOM   29117  H HD1  . PHE I  1 150 ? -109.53991 -14.21434  -69.18359  1.000 52.43205  ? 151 PHE I HD1  1 
ATOM   29118  H HD2  . PHE I  1 150 ? -112.87015 -15.36422  -67.29980  1.000 56.40014  ? 151 PHE I HD2  1 
ATOM   29119  H HE1  . PHE I  1 150 ? -109.68829 -12.14159  -68.18212  1.000 55.87930  ? 151 PHE I HE1  1 
ATOM   29120  H HE2  . PHE I  1 150 ? -113.01756 -13.29602  -66.29300  1.000 58.43289  ? 151 PHE I HE2  1 
ATOM   29121  H HZ   . PHE I  1 150 ? -111.42907 -11.67849  -66.73634  1.000 49.07693  ? 151 PHE I HZ   1 
ATOM   29122  N N    . PHE I  1 151 ? -110.77777 -17.84823  -72.03070  1.000 33.99378  ? 152 PHE I N    1 
ATOM   29123  C CA   . PHE I  1 151 ? -110.49566 -19.07901  -72.75468  1.000 36.54351  ? 152 PHE I CA   1 
ATOM   29124  C C    . PHE I  1 151 ? -108.99298 -19.30545  -72.80533  1.000 34.23377  ? 152 PHE I C    1 
ATOM   29125  O O    . PHE I  1 151 ? -108.22052 -18.36130  -72.99440  1.000 36.63958  ? 152 PHE I O    1 
ATOM   29126  C CB   . PHE I  1 151 ? -111.06834 -19.02784  -74.17694  1.000 39.25009  ? 152 PHE I CB   1 
ATOM   29127  C CG   . PHE I  1 151 ? -112.54869 -18.76302  -74.22645  1.000 39.88505  ? 152 PHE I CG   1 
ATOM   29128  C CD1  . PHE I  1 151 ? -113.45524 -19.80499  -74.12286  1.000 44.57388  ? 152 PHE I CD1  1 
ATOM   29129  C CD2  . PHE I  1 151 ? -113.03296 -17.47359  -74.37514  1.000 41.41307  ? 152 PHE I CD2  1 
ATOM   29130  C CE1  . PHE I  1 151 ? -114.81735 -19.56756  -74.16614  1.000 40.52402  ? 152 PHE I CE1  1 
ATOM   29131  C CE2  . PHE I  1 151 ? -114.39390 -17.22883  -74.42063  1.000 39.86641  ? 152 PHE I CE2  1 
ATOM   29132  C CZ   . PHE I  1 151 ? -115.28672 -18.27704  -74.31548  1.000 46.24493  ? 152 PHE I CZ   1 
ATOM   29133  H H    . PHE I  1 151 ? -110.36646 -17.16271  -72.34769  1.000 41.25202  ? 152 PHE I H    1 
ATOM   29134  H HA   . PHE I  1 151 ? -110.89819 -19.83042  -72.29179  1.000 44.31170  ? 152 PHE I HA   1 
ATOM   29135  H HB2  . PHE I  1 151 ? -110.62426 -18.31782  -74.66639  1.000 47.55960  ? 152 PHE I HB2  1 
ATOM   29136  H HB3  . PHE I  1 151 ? -110.90576 -19.88080  -74.60929  1.000 47.55960  ? 152 PHE I HB3  1 
ATOM   29137  H HD1  . PHE I  1 151 ? -113.14415 -20.67569  -74.02290  1.000 53.94815  ? 152 PHE I HD1  1 
ATOM   29138  H HD2  . PHE I  1 151 ? -112.43599 -16.76393  -74.44523  1.000 50.15517  ? 152 PHE I HD2  1 
ATOM   29139  H HE1  . PHE I  1 151 ? -115.41608 -20.27562  -74.09481  1.000 49.08831  ? 152 PHE I HE1  1 
ATOM   29140  H HE2  . PHE I  1 151 ? -114.70718 -16.35907  -74.52193  1.000 48.29918  ? 152 PHE I HE2  1 
ATOM   29141  H HZ   . PHE I  1 151 ? -116.20192 -18.11448  -74.34515  1.000 55.95340  ? 152 PHE I HZ   1 
ATOM   29142  N N    . THR I  1 152 ? -108.58389 -20.56206  -72.63834  1.000 29.66005  ? 153 THR I N    1 
ATOM   29143  C CA   . THR I  1 152 ? -107.17144 -20.92563  -72.61858  1.000 30.16862  ? 153 THR I CA   1 
ATOM   29144  C C    . THR I  1 152 ? -106.99350 -22.26823  -73.31070  1.000 36.92955  ? 153 THR I C    1 
ATOM   29145  O O    . THR I  1 152 ? -107.61159 -23.25931  -72.91222  1.000 39.98028  ? 153 THR I O    1 
ATOM   29146  C CB   . THR I  1 152 ? -106.64346 -20.99342  -71.18153  1.000 30.48973  ? 153 THR I CB   1 
ATOM   29147  O OG1  . THR I  1 152 ? -106.83882 -19.73076  -70.53719  1.000 37.14046  ? 153 THR I OG1  1 
ATOM   29148  C CG2  . THR I  1 152 ? -105.16614 -21.33155  -71.16263  1.000 38.12836  ? 153 THR I CG2  1 
ATOM   29149  H H    . THR I  1 152 ? -109.11461 -21.23053  -72.53300  1.000 36.05155  ? 153 THR I H    1 
ATOM   29150  H HA   . THR I  1 152 ? -106.66293 -20.26139  -73.10962  1.000 36.66183  ? 153 THR I HA   1 
ATOM   29151  H HB   . THR I  1 152 ? -107.12273 -21.68630  -70.70077  1.000 37.04716  ? 153 THR I HB   1 
ATOM   29152  H HG1  . THR I  1 152 ? -106.54492 -19.76096  -69.75086  1.000 45.02804  ? 153 THR I HG1  1 
ATOM   29153  H HG21 . THR I  1 152 ? -104.84589 -21.36830  -70.24776  1.000 46.21352  ? 153 THR I HG21 1 
ATOM   29154  H HG22 . THR I  1 152 ? -105.01756 -22.19300  -71.58302  1.000 46.21352  ? 153 THR I HG22 1 
ATOM   29155  H HG23 . THR I  1 152 ? -104.66485 -20.65537  -71.64471  1.000 46.21352  ? 153 THR I HG23 1 
ATOM   29156  N N    . SER I  1 153 ? -106.14778 -22.30116  -74.33806  1.000 35.91633  ? 154 SER I N    1 
ATOM   29157  C CA   . SER I  1 153 ? -105.79606 -23.53012  -75.03671  1.000 37.69645  ? 154 SER I CA   1 
ATOM   29158  C C    . SER I  1 153 ? -104.29074 -23.73625  -74.96028  1.000 44.66779  ? 154 SER I C    1 
ATOM   29159  O O    . SER I  1 153 ? -103.51848 -22.81483  -75.24748  1.000 39.63221  ? 154 SER I O    1 
ATOM   29160  C CB   . SER I  1 153 ? -106.24328 -23.48707  -76.49756  1.000 40.81805  ? 154 SER I CB   1 
ATOM   29161  O OG   . SER I  1 153 ? -107.65053 -23.57399  -76.59101  1.000 54.39963  ? 154 SER I OG   1 
ATOM   29162  H H    . SER I  1 153 ? -105.75580 -21.60449  -74.65524  1.000 43.55908  ? 154 SER I H    1 
ATOM   29163  H HA   . SER I  1 153 ? -106.23458 -24.28021  -74.60549  1.000 45.69522  ? 154 SER I HA   1 
ATOM   29164  H HB2  . SER I  1 153 ? -105.95083 -22.65127  -76.89356  1.000 49.44114  ? 154 SER I HB2  1 
ATOM   29165  H HB3  . SER I  1 153 ? -105.84781 -24.23516  -76.97177  1.000 49.44114  ? 154 SER I HB3  1 
ATOM   29166  H HG   . SER I  1 153 ? -107.86546 -24.15641  -77.15686  1.000 65.73905  ? 154 SER I HG   1 
ATOM   29167  N N    . VAL I  1 154 ? -103.87998 -24.94493  -74.58306  1.000 41.74481  ? 155 VAL I N    1 
ATOM   29168  C CA   . VAL I  1 154 ? -102.47265 -25.29347  -74.43183  1.000 42.73973  ? 155 VAL I CA   1 
ATOM   29169  C C    . VAL I  1 154 ? -102.20712 -26.54456  -75.25534  1.000 46.09613  ? 155 VAL I C    1 
ATOM   29170  O O    . VAL I  1 154 ? -102.84279 -27.58274  -75.03451  1.000 48.77820  ? 155 VAL I O    1 
ATOM   29171  C CB   . VAL I  1 154 ? -102.09068 -25.52615  -72.96017  1.000 42.74008  ? 155 VAL I CB   1 
ATOM   29172  C CG1  . VAL I  1 154 ? -100.57670 -25.60120  -72.81084  1.000 42.33632  ? 155 VAL I CG1  1 
ATOM   29173  C CG2  . VAL I  1 154 ? -102.66626 -24.42474  -72.07836  1.000 42.42713  ? 155 VAL I CG2  1 
ATOM   29174  H H    . VAL I  1 154 ? -104.41342 -25.59554  -74.40488  1.000 50.55325  ? 155 VAL I H    1 
ATOM   29175  H HA   . VAL I  1 154 ? -101.92460 -24.57359  -74.78159  1.000 51.74717  ? 155 VAL I HA   1 
ATOM   29176  H HB   . VAL I  1 154 ? -102.46547 -26.37137  -72.66686  1.000 51.74758  ? 155 VAL I HB   1 
ATOM   29177  H HG11 . VAL I  1 154 ? -100.35844 -25.75068  -71.87761  1.000 51.26307  ? 155 VAL I HG11 1 
ATOM   29178  H HG12 . VAL I  1 154 ? -100.24211 -26.33459  -73.35038  1.000 51.26307  ? 155 VAL I HG12 1 
ATOM   29179  H HG13 . VAL I  1 154 ? -100.18785 -24.76501  -73.11166  1.000 51.26307  ? 155 VAL I HG13 1 
ATOM   29180  H HG21 . VAL I  1 154 ? -102.39394 -24.58039  -71.16047  1.000 51.37205  ? 155 VAL I HG21 1 
ATOM   29181  H HG22 . VAL I  1 154 ? -102.32877 -23.56778  -72.38272  1.000 51.37205  ? 155 VAL I HG22 1 
ATOM   29182  H HG23 . VAL I  1 154 ? -103.63392 -24.44125  -72.14363  1.000 51.37205  ? 155 VAL I HG23 1 
ATOM   29183  N N    . SER I  1 155 ? -101.27144 -26.45022  -76.19596  1.000 41.52185  ? 156 SER I N    1 
ATOM   29184  C CA   . SER I  1 155 ? -100.93987 -27.59357  -77.03310  1.000 49.04548  ? 156 SER I CA   1 
ATOM   29185  C C    . SER I  1 155 ? -100.15356 -28.63001  -76.23974  1.000 50.81399  ? 156 SER I C    1 
ATOM   29186  O O    . SER I  1 155 ? -99.38067  -28.30079  -75.33688  1.000 48.40530  ? 156 SER I O    1 
ATOM   29187  C CB   . SER I  1 155 ? -100.13008 -27.15190  -78.25072  1.000 53.08303  ? 156 SER I CB   1 
ATOM   29188  O OG   . SER I  1 155 ? -98.96851  -26.44026  -77.86000  1.000 59.96775  ? 156 SER I OG   1 
ATOM   29189  H H    . SER I  1 155 ? -100.81813 -25.73969  -76.36701  1.000 50.28571  ? 156 SER I H    1 
ATOM   29190  H HA   . SER I  1 155 ? -101.75907 -28.00583  -77.34909  1.000 59.31407  ? 156 SER I HA   1 
ATOM   29191  H HB2  . SER I  1 155 ? -99.86367  -27.93755  -78.75339  1.000 64.15912  ? 156 SER I HB2  1 
ATOM   29192  H HB3  . SER I  1 155 ? -100.68124 -26.57574  -78.80315  1.000 64.15912  ? 156 SER I HB3  1 
ATOM   29193  H HG   . SER I  1 155 ? -98.54141  -26.19220  -78.53945  1.000 72.42079  ? 156 SER I HG   1 
ATOM   29194  N N    . ARG I  1 156 ? -100.36166 -29.89831  -76.59085  1.000 62.81130  ? 157 ARG I N    1 
ATOM   29195  C CA   . ARG I  1 156 ? -99.69458  -31.03130  -75.95040  1.000 68.76047  ? 157 ARG I CA   1 
ATOM   29196  C C    . ARG I  1 156 ? -99.12056  -31.91938  -77.04426  1.000 67.71876  ? 157 ARG I C    1 
ATOM   29197  O O    . ARG I  1 156 ? -99.73163  -32.92555  -77.43021  1.000 71.80015  ? 157 ARG I O    1 
ATOM   29198  C CB   . ARG I  1 156 ? -100.66026 -31.80991  -75.05768  1.000 71.37281  ? 157 ARG I CB   1 
ATOM   29199  C CG   . ARG I  1 156 ? -101.10065 -31.04814  -73.82380  1.000 65.34193  ? 157 ARG I CG   1 
ATOM   29200  C CD   . ARG I  1 156 ? -101.98539 -31.90595  -72.94103  1.000 75.76485  ? 157 ARG I CD   1 
ATOM   29201  N NE   . ARG I  1 156 ? -103.31620 -32.06816  -73.51332  1.000 64.92650  ? 157 ARG I NE   1 
ATOM   29202  C CZ   . ARG I  1 156 ? -104.40878 -32.33146  -72.81017  1.000 61.94490  ? 157 ARG I CZ   1 
ATOM   29203  N NH1  . ARG I  1 156 ? -104.36703 -32.47909  -71.49612  1.000 67.15643  ? 157 ARG I NH1  1 
ATOM   29204  N NH2  . ARG I  1 156 ? -105.57291 -32.44953  -73.44190  1.000 62.52260  ? 157 ARG I NH2  1 
ATOM   29205  H H    . ARG I  1 156 ? -100.90176 -30.13454  -77.21701  1.000 75.83305  ? 157 ARG I H    1 
ATOM   29206  H HA   . ARG I  1 156 ? -98.96529  -30.70719  -75.39905  1.000 82.97206  ? 157 ARG I HA   1 
ATOM   29207  H HB2  . ARG I  1 156 ? -101.45424 -32.02596  -75.57132  1.000 86.10686  ? 157 ARG I HB2  1 
ATOM   29208  H HB3  . ARG I  1 156 ? -100.22410 -32.62455  -74.76271  1.000 86.10686  ? 157 ARG I HB3  1 
ATOM   29209  H HG2  . ARG I  1 156 ? -100.32035 -30.78393  -73.31172  1.000 78.86981  ? 157 ARG I HG2  1 
ATOM   29210  H HG3  . ARG I  1 156 ? -101.60338 -30.26290  -74.09131  1.000 78.86981  ? 157 ARG I HG3  1 
ATOM   29211  H HD2  . ARG I  1 156 ? -101.58620 -32.78463  -72.84367  1.000 91.37730  ? 157 ARG I HD2  1 
ATOM   29212  H HD3  . ARG I  1 156 ? -102.07648 -31.48481  -72.07199  1.000 91.37730  ? 157 ARG I HD3  1 
ATOM   29213  H HE   . ARG I  1 156 ? -103.39819 -31.98752  -74.36560  1.000 78.37129  ? 157 ARG I HE   1 
ATOM   29214  H HH11 . ARG I  1 156 ? -103.61890 -32.40452  -71.07859  1.000 81.04720  ? 157 ARG I HH11 1 
ATOM   29215  H HH12 . ARG I  1 156 ? -105.08803 -32.64962  -71.05945  1.000 81.04720  ? 157 ARG I HH12 1 
ATOM   29216  H HH21 . ARG I  1 156 ? -105.61022 -32.35523  -74.29590  1.000 75.48661  ? 157 ARG I HH21 1 
ATOM   29217  H HH22 . ARG I  1 156 ? -106.28850 -32.62020  -72.99646  1.000 75.48661  ? 157 ARG I HH22 1 
ATOM   29218  N N    . PRO I  1 157 ? -97.94728  -31.57574  -77.56875  1.000 63.17090  ? 158 PRO I N    1 
ATOM   29219  C CA   . PRO I  1 157 ? -97.37141  -32.36215  -78.66767  1.000 78.14470  ? 158 PRO I CA   1 
ATOM   29220  C C    . PRO I  1 157 ? -97.28282  -33.84091  -78.32038  1.000 76.16199  ? 158 PRO I C    1 
ATOM   29221  O O    . PRO I  1 157 ? -96.71858  -34.22649  -77.29380  1.000 70.52915  ? 158 PRO I O    1 
ATOM   29222  C CB   . PRO I  1 157 ? -95.98329  -31.73887  -78.85876  1.000 76.58746  ? 158 PRO I CB   1 
ATOM   29223  C CG   . PRO I  1 157 ? -96.11661  -30.34140  -78.32286  1.000 76.96208  ? 158 PRO I CG   1 
ATOM   29224  C CD   . PRO I  1 157 ? -97.08972  -30.44010  -77.18125  1.000 58.39593  ? 158 PRO I CD   1 
ATOM   29225  H HA   . PRO I  1 157 ? -97.89685  -32.25094  -79.47542  1.000 94.23313  ? 158 PRO I HA   1 
ATOM   29226  H HB2  . PRO I  1 157 ? -95.32216  -32.24225  -78.35833  1.000 92.36444  ? 158 PRO I HB2  1 
ATOM   29227  H HB3  . PRO I  1 157 ? -95.75062  -31.73013  -79.80040  1.000 92.36444  ? 158 PRO I HB3  1 
ATOM   29228  H HG2  . PRO I  1 157 ? -95.25357  -30.02423  -78.01387  1.000 92.81399  ? 158 PRO I HG2  1 
ATOM   29229  H HG3  . PRO I  1 157 ? -96.45687  -29.75463  -79.01627  1.000 92.81399  ? 158 PRO I HG3  1 
ATOM   29230  H HD2  . PRO I  1 157 ? -96.62802  -30.62390  -76.34822  1.000 70.53460  ? 158 PRO I HD2  1 
ATOM   29231  H HD3  . PRO I  1 157 ? -97.61039  -29.62580  -77.09931  1.000 70.53460  ? 158 PRO I HD3  1 
ATOM   29232  N N    . GLY I  1 158 ? -97.85148  -34.67203  -79.18760  1.000 75.23274  ? 159 GLY I N    1 
ATOM   29233  C CA   . GLY I  1 158 ? -97.82520  -36.10805  -78.96684  1.000 68.70854  ? 159 GLY I CA   1 
ATOM   29234  C C    . GLY I  1 158 ? -98.50574  -36.53691  -77.68677  1.000 80.00686  ? 159 GLY I C    1 
ATOM   29235  O O    . GLY I  1 158 ? -98.02449  -37.45109  -77.00562  1.000 87.92595  ? 159 GLY I O    1 
ATOM   29236  H H    . GLY I  1 158 ? -98.25602  -34.42949  -79.90672  1.000 90.73877  ? 159 GLY I H    1 
ATOM   29237  H HA2  . GLY I  1 158 ? -98.27072  -36.54955  -79.70677  1.000 82.90974  ? 159 GLY I HA2  1 
ATOM   29238  H HA3  . GLY I  1 158 ? -96.90255  -36.40526  -78.93105  1.000 82.90974  ? 159 GLY I HA3  1 
ATOM   29239  N N    . ARG I  1 159 ? -99.62347  -35.88800  -77.33695  1.000 93.48079  ? 160 ARG I N    1 
ATOM   29240  C CA   . ARG I  1 159 ? -100.36471 -36.28594  -76.14495  1.000 92.11836  ? 160 ARG I CA   1 
ATOM   29241  C C    . ARG I  1 159 ? -101.86971 -36.08127  -76.30302  1.000 98.58532  ? 160 ARG I C    1 
ATOM   29242  O O    . ARG I  1 159 ? -102.57872 -36.02487  -75.29101  1.000 103.21159 ? 160 ARG I O    1 
ATOM   29243  C CB   . ARG I  1 159 ? -99.86765  -35.50525  -74.91775  1.000 89.18328  ? 160 ARG I CB   1 
ATOM   29244  H H    . ARG I  1 159 ? -99.96474  -35.22631  -77.76743  1.000 112.63643 ? 160 ARG I H    1 
ATOM   29245  H HA   . ARG I  1 159 ? -100.20782 -37.22910  -75.98143  1.000 111.00152 ? 160 ARG I HA   1 
ATOM   29246  N N    . GLY I  1 160 ? -102.37425 -35.96667  -77.52652  1.000 87.86636  ? 161 GLY I N    1 
ATOM   29247  C CA   . GLY I  1 160 ? -103.79155 -35.77653  -77.76227  1.000 99.29786  ? 161 GLY I CA   1 
ATOM   29248  C C    . GLY I  1 160 ? -104.13288 -34.34500  -78.12432  1.000 83.21863  ? 161 GLY I C    1 
ATOM   29249  O O    . GLY I  1 160 ? -103.26890 -33.49822  -78.36867  1.000 78.02505  ? 161 GLY I O    1 
ATOM   29250  H H    . GLY I  1 160 ? -101.90451 -35.99685  -78.24626  1.000 105.89912 ? 161 GLY I H    1 
ATOM   29251  H HA2  . GLY I  1 160 ? -104.07534 -36.35131  -78.49027  1.000 119.61691 ? 161 GLY I HA2  1 
ATOM   29252  H HA3  . GLY I  1 160 ? -104.28446 -36.01451  -76.96145  1.000 119.61691 ? 161 GLY I HA3  1 
ATOM   29253  N N    . GLU I  1 161 ? -105.43791 -34.07893  -78.15640  1.000 73.95732  ? 162 GLU I N    1 
ATOM   29254  C CA   . GLU I  1 161 ? -105.92587 -32.75383  -78.50189  1.000 67.88379  ? 162 GLU I CA   1 
ATOM   29255  C C    . GLU I  1 161 ? -105.51069 -31.74128  -77.43629  1.000 64.41250  ? 162 GLU I C    1 
ATOM   29256  O O    . GLU I  1 161 ? -105.23607 -32.10446  -76.29037  1.000 67.67110  ? 162 GLU I O    1 
ATOM   29257  C CB   . GLU I  1 161 ? -107.44493 -32.76886  -78.65212  1.000 54.04333  ? 162 GLU I CB   1 
ATOM   29258  H H    . GLU I  1 161 ? -106.05717 -34.64963  -77.98197  1.000 89.20827  ? 162 GLU I H    1 
ATOM   29259  H HA   . GLU I  1 161 ? -105.54364 -32.47668  -79.34923  1.000 81.92004  ? 162 GLU I HA   1 
ATOM   29260  N N    . PRO I  1 162 ? -105.45631 -30.45759  -77.79309  1.000 51.54115  ? 163 PRO I N    1 
ATOM   29261  C CA   . PRO I  1 162 ? -104.99322 -29.45260  -76.83017  1.000 51.37963  ? 163 PRO I CA   1 
ATOM   29262  C C    . PRO I  1 162 ? -105.92423 -29.32845  -75.63550  1.000 53.52629  ? 163 PRO I C    1 
ATOM   29263  O O    . PRO I  1 162 ? -107.13796 -29.51980  -75.73827  1.000 60.76165  ? 163 PRO I O    1 
ATOM   29264  C CB   . PRO I  1 162 ? -104.96693 -28.15583  -77.64926  1.000 50.46684  ? 163 PRO I CB   1 
ATOM   29265  C CG   . PRO I  1 162 ? -104.89434 -28.59693  -79.07105  1.000 46.74646  ? 163 PRO I CG   1 
ATOM   29266  C CD   . PRO I  1 162 ? -105.68191 -29.87509  -79.12678  1.000 58.76136  ? 163 PRO I CD   1 
ATOM   29267  H HA   . PRO I  1 162 ? -104.10023 -29.67200  -76.52140  1.000 62.11505  ? 163 PRO I HA   1 
ATOM   29268  H HB2  . PRO I  1 162 ? -105.77543 -27.64563  -77.48521  1.000 61.01970  ? 163 PRO I HB2  1 
ATOM   29269  H HB3  . PRO I  1 162 ? -104.18818 -27.62974  -77.40911  1.000 61.01970  ? 163 PRO I HB3  1 
ATOM   29270  H HG2  . PRO I  1 162 ? -105.28816 -27.92244  -79.64627  1.000 56.55524  ? 163 PRO I HG2  1 
ATOM   29271  H HG3  . PRO I  1 162 ? -103.96992 -28.74882  -79.32260  1.000 56.55524  ? 163 PRO I HG3  1 
ATOM   29272  H HD2  . PRO I  1 162 ? -106.62407 -29.69594  -79.27219  1.000 70.97312  ? 163 PRO I HD2  1 
ATOM   29273  H HD3  . PRO I  1 162 ? -105.34428 -30.46051  -79.82261  1.000 70.97312  ? 163 PRO I HD3  1 
ATOM   29274  N N    . ARG I  1 163 ? -105.33282 -28.99434  -74.49107  1.000 53.04956  ? 164 ARG I N    1 
ATOM   29275  C CA   . ARG I  1 163 ? -106.10632 -28.75647  -73.28025  1.000 51.43939  ? 164 ARG I CA   1 
ATOM   29276  C C    . ARG I  1 163 ? -106.86216 -27.44231  -73.41475  1.000 45.59034  ? 164 ARG I C    1 
ATOM   29277  O O    . ARG I  1 163 ? -106.25635 -26.39124  -73.64720  1.000 44.03221  ? 164 ARG I O    1 
ATOM   29278  C CB   . ARG I  1 163 ? -105.19065 -28.72378  -72.06048  1.000 52.14480  ? 164 ARG I CB   1 
ATOM   29279  C CG   . ARG I  1 163 ? -105.91915 -28.51523  -70.73645  1.000 55.19251  ? 164 ARG I CG   1 
ATOM   29280  C CD   . ARG I  1 163 ? -106.61432 -29.78709  -70.27505  1.000 61.52326  ? 164 ARG I CD   1 
ATOM   29281  N NE   . ARG I  1 163 ? -107.26492 -29.62456  -68.97944  1.000 62.48406  ? 164 ARG I NE   1 
ATOM   29282  C CZ   . ARG I  1 163 ? -106.63245 -29.64066  -67.81353  1.000 62.06853  ? 164 ARG I CZ   1 
ATOM   29283  N NH1  . ARG I  1 163 ? -105.32104 -29.79938  -67.74031  1.000 61.16688  ? 164 ARG I NH1  1 
ATOM   29284  N NH2  . ARG I  1 163 ? -107.33363 -29.49292  -66.69300  1.000 62.83478  ? 164 ARG I NH2  1 
ATOM   29285  H H    . ARG I  1 163 ? -104.48395 -28.89928  -74.39111  1.000 64.11896  ? 164 ARG I H    1 
ATOM   29286  H HA   . ARG I  1 163 ? -106.74425 -29.47672  -73.15696  1.000 62.18676  ? 164 ARG I HA   1 
ATOM   29287  H HB2  . ARG I  1 163 ? -104.71695 -29.56848  -72.00573  1.000 63.03325  ? 164 ARG I HB2  1 
ATOM   29288  H HB3  . ARG I  1 163 ? -104.55889 -27.99540  -72.16654  1.000 63.03325  ? 164 ARG I HB3  1 
ATOM   29289  H HG2  . ARG I  1 163 ? -105.27957 -28.25349  -70.05576  1.000 66.69050  ? 164 ARG I HG2  1 
ATOM   29290  H HG3  . ARG I  1 163 ? -106.59027 -27.82330  -70.84469  1.000 66.69050  ? 164 ARG I HG3  1 
ATOM   29291  H HD2  . ARG I  1 163 ? -107.29211 -30.03231  -70.92418  1.000 74.28740  ? 164 ARG I HD2  1 
ATOM   29292  H HD3  . ARG I  1 163 ? -105.95827 -30.49721  -70.19606  1.000 74.28740  ? 164 ARG I HD3  1 
ATOM   29293  H HE   . ARG I  1 163 ? -108.11727 -29.51044  -68.97098  1.000 75.44035  ? 164 ARG I HE   1 
ATOM   29294  H HH11 . ARG I  1 163 ? -104.85870 -29.89515  -68.45911  1.000 73.85974  ? 164 ARG I HH11 1 
ATOM   29295  H HH12 . ARG I  1 163 ? -104.93092 -29.80679  -66.97393  1.000 73.85974  ? 164 ARG I HH12 1 
ATOM   29296  H HH21 . ARG I  1 163 ? -108.18648 -29.38857  -66.73002  1.000 75.86122  ? 164 ARG I HH21 1 
ATOM   29297  H HH22 . ARG I  1 163 ? -106.93417 -29.50173  -65.93146  1.000 75.86122  ? 164 ARG I HH22 1 
ATOM   29298  N N    . PHE I  1 164 ? -108.18045 -27.49937  -73.26060  1.000 41.07363  ? 165 PHE I N    1 
ATOM   29299  C CA   . PHE I  1 164 ? -109.04086 -26.33322  -73.39175  1.000 41.99538  ? 165 PHE I CA   1 
ATOM   29300  C C    . PHE I  1 164 ? -109.77306 -26.09809  -72.07988  1.000 40.99778  ? 165 PHE I C    1 
ATOM   29301  O O    . PHE I  1 164 ? -110.35659 -27.02856  -71.51431  1.000 44.82310  ? 165 PHE I O    1 
ATOM   29302  C CB   . PHE I  1 164 ? -110.03846 -26.52132  -74.53558  1.000 39.48428  ? 165 PHE I CB   1 
ATOM   29303  C CG   . PHE I  1 164 ? -110.95927 -25.35953  -74.72732  1.000 38.50113  ? 165 PHE I CG   1 
ATOM   29304  C CD1  . PHE I  1 164 ? -110.48175 -24.15355  -75.21085  1.000 40.65742  ? 165 PHE I CD1  1 
ATOM   29305  C CD2  . PHE I  1 164 ? -112.30570 -25.46933  -74.42135  1.000 47.78302  ? 165 PHE I CD2  1 
ATOM   29306  C CE1  . PHE I  1 164 ? -111.33153 -23.07406  -75.38712  1.000 45.57284  ? 165 PHE I CE1  1 
ATOM   29307  C CE2  . PHE I  1 164 ? -113.16161 -24.39380  -74.59493  1.000 48.40101  ? 165 PHE I CE2  1 
ATOM   29308  C CZ   . PHE I  1 164 ? -112.67348 -23.19409  -75.07920  1.000 38.35023  ? 165 PHE I CZ   1 
ATOM   29309  H H    . PHE I  1 164 ? -108.60866 -28.22172  -73.07497  1.000 49.74784  ? 165 PHE I H    1 
ATOM   29310  H HA   . PHE I  1 164 ? -108.50323 -25.54820  -73.58041  1.000 50.85394  ? 165 PHE I HA   1 
ATOM   29311  H HB2  . PHE I  1 164 ? -109.54590 -26.64839  -75.36149  1.000 47.84063  ? 165 PHE I HB2  1 
ATOM   29312  H HB3  . PHE I  1 164 ? -110.58224 -27.30283  -74.35001  1.000 47.84063  ? 165 PHE I HB3  1 
ATOM   29313  H HD1  . PHE I  1 164 ? -109.57966 -24.06711  -75.41982  1.000 49.24839  ? 165 PHE I HD1  1 
ATOM   29314  H HD2  . PHE I  1 164 ? -112.63897 -26.27417  -74.09569  1.000 57.79911  ? 165 PHE I HD2  1 
ATOM   29315  H HE1  . PHE I  1 164 ? -110.99918 -22.26875  -75.71257  1.000 55.14690  ? 165 PHE I HE1  1 
ATOM   29316  H HE2  . PHE I  1 164 ? -114.06383 -24.47865  -74.38588  1.000 58.54070  ? 165 PHE I HE2  1 
ATOM   29317  H HZ   . PHE I  1 164 ? -113.24600 -22.47077  -75.19725  1.000 46.47977  ? 165 PHE I HZ   1 
ATOM   29318  N N    . ILE I  1 165 ? -109.73841 -24.85698  -71.59943  1.000 38.15130  ? 166 ILE I N    1 
ATOM   29319  C CA   . ILE I  1 165 ? -110.41808 -24.47008  -70.36784  1.000 35.88140  ? 166 ILE I CA   1 
ATOM   29320  C C    . ILE I  1 165 ? -111.11057 -23.13654  -70.60472  1.000 39.32618  ? 166 ILE I C    1 
ATOM   29321  O O    . ILE I  1 165 ? -110.50069 -22.19596  -71.12444  1.000 35.94513  ? 166 ILE I O    1 
ATOM   29322  C CB   . ILE I  1 165 ? -109.44667 -24.37819  -69.17308  1.000 37.87429  ? 166 ILE I CB   1 
ATOM   29323  C CG1  . ILE I  1 165 ? -108.80183 -25.74755  -68.92638  1.000 41.81975  ? 166 ILE I CG1  1 
ATOM   29324  C CG2  . ILE I  1 165 ? -110.17956 -23.87743  -67.93099  1.000 38.95559  ? 166 ILE I CG2  1 
ATOM   29325  C CD1  . ILE I  1 165 ? -107.90744 -25.81853  -67.70319  1.000 43.16487  ? 166 ILE I CD1  1 
ATOM   29326  H H    . ILE I  1 165 ? -109.31858 -24.20887  -71.97798  1.000 46.24105  ? 166 ILE I H    1 
ATOM   29327  H HA   . ILE I  1 165 ? -111.09427 -25.13138  -70.15252  1.000 43.51717  ? 166 ILE I HA   1 
ATOM   29328  H HB   . ILE I  1 165 ? -108.74450 -23.74174  -69.37995  1.000 45.90863  ? 166 ILE I HB   1 
ATOM   29329  H HG12 . ILE I  1 165 ? -109.50697 -26.40349  -68.81048  1.000 50.64319  ? 166 ILE I HG12 1 
ATOM   29330  H HG13 . ILE I  1 165 ? -108.25973 -25.97598  -69.69765  1.000 50.64319  ? 166 ILE I HG13 1 
ATOM   29331  H HG21 . ILE I  1 165 ? -109.55218 -23.82717  -67.19291  1.000 47.20620  ? 166 ILE I HG21 1 
ATOM   29332  H HG22 . ILE I  1 165 ? -110.54641 -22.99827  -68.11374  1.000 47.20620  ? 166 ILE I HG22 1 
ATOM   29333  H HG23 . ILE I  1 165 ? -110.89492 -24.49609  -67.71551  1.000 47.20620  ? 166 ILE I HG23 1 
ATOM   29334  H HD11 . ILE I  1 165 ? -107.51178 -26.70270  -67.65215  1.000 52.25733  ? 166 ILE I HD11 1 
ATOM   29335  H HD12 . ILE I  1 165 ? -107.21062 -25.14838  -67.78216  1.000 52.25733  ? 166 ILE I HD12 1 
ATOM   29336  H HD13 . ILE I  1 165 ? -108.44133 -25.64885  -66.91131  1.000 52.25733  ? 166 ILE I HD13 1 
ATOM   29337  N N    . ALA I  1 166 ? -112.38338 -23.05736  -70.22580  1.000 39.81016  ? 167 ALA I N    1 
ATOM   29338  C CA   . ALA I  1 166 ? -113.17624 -21.84585  -70.36652  1.000 34.47479  ? 167 ALA I CA   1 
ATOM   29339  C C    . ALA I  1 166 ? -113.90432 -21.57228  -69.06165  1.000 37.96014  ? 167 ALA I C    1 
ATOM   29340  O O    . ALA I  1 166 ? -114.46026 -22.48840  -68.44898  1.000 41.82796  ? 167 ALA I O    1 
ATOM   29341  C CB   . ALA I  1 166 ? -114.18657 -21.96888  -71.51028  1.000 36.55620  ? 167 ALA I CB   1 
ATOM   29342  H H    . ALA I  1 166 ? -112.81865 -23.71114  -69.87550  1.000 48.23168  ? 167 ALA I H    1 
ATOM   29343  H HA   . ALA I  1 166 ? -112.59377 -21.09443  -70.55887  1.000 41.82923  ? 167 ALA I HA   1 
ATOM   29344  H HB1  . ALA I  1 166 ? -114.69112 -21.14305  -71.57616  1.000 44.32692  ? 167 ALA I HB1  1 
ATOM   29345  H HB2  . ALA I  1 166 ? -113.70803 -22.13110  -72.33828  1.000 44.32692  ? 167 ALA I HB2  1 
ATOM   29346  H HB3  . ALA I  1 166 ? -114.78576 -22.70863  -71.32415  1.000 44.32692  ? 167 ALA I HB3  1 
ATOM   29347  N N    . VAL I  1 167 ? -113.89654 -20.31354  -68.63560  1.000 32.37086  ? 168 VAL I N    1 
ATOM   29348  C CA   . VAL I  1 167 ? -114.59867 -19.89637  -67.43185  1.000 34.02325  ? 168 VAL I CA   1 
ATOM   29349  C C    . VAL I  1 167 ? -115.38187 -18.62741  -67.73332  1.000 40.69022  ? 168 VAL I C    1 
ATOM   29350  O O    . VAL I  1 167 ? -114.93352 -17.77752  -68.51558  1.000 35.61858  ? 168 VAL I O    1 
ATOM   29351  C CB   . VAL I  1 167 ? -113.63661 -19.67472  -66.24529  1.000 34.92877  ? 168 VAL I CB   1 
ATOM   29352  C CG1  . VAL I  1 167 ? -112.83436 -20.92843  -65.97039  1.000 39.94616  ? 168 VAL I CG1  1 
ATOM   29353  C CG2  . VAL I  1 167 ? -112.70897 -18.51335  -66.51431  1.000 40.53906  ? 168 VAL I CG2  1 
ATOM   29354  H H    . VAL I  1 167 ? -113.48373 -19.67381  -69.03553  1.000 39.30453  ? 168 VAL I H    1 
ATOM   29355  H HA   . VAL I  1 167 ? -115.22869 -20.59025  -67.18183  1.000 41.28738  ? 168 VAL I HA   1 
ATOM   29356  H HB   . VAL I  1 167 ? -114.16423 -19.46636  -65.45846  1.000 42.37401  ? 168 VAL I HB   1 
ATOM   29357  H HG11 . VAL I  1 167 ? -112.24044 -20.76533  -65.22102  1.000 48.39488  ? 168 VAL I HG11 1 
ATOM   29358  H HG12 . VAL I  1 167 ? -113.44344 -21.65291  -65.75814  1.000 48.39488  ? 168 VAL I HG12 1 
ATOM   29359  H HG13 . VAL I  1 167 ? -112.31705 -21.15179  -66.75995  1.000 48.39488  ? 168 VAL I HG13 1 
ATOM   29360  H HG21 . VAL I  1 167 ? -112.10540 -18.41044  -65.76197  1.000 49.10636  ? 168 VAL I HG21 1 
ATOM   29361  H HG22 . VAL I  1 167 ? -112.20303 -18.69382  -67.32199  1.000 49.10636  ? 168 VAL I HG22 1 
ATOM   29362  H HG23 . VAL I  1 167 ? -113.23666 -17.70738  -66.62769  1.000 49.10636  ? 168 VAL I HG23 1 
ATOM   29363  N N    . GLY I  1 168 ? -116.54447 -18.50515  -67.11620  1.000 34.64042  ? 169 GLY I N    1 
ATOM   29364  C CA   . GLY I  1 168 ? -117.37101 -17.31602  -67.23832  1.000 32.58959  ? 169 GLY I CA   1 
ATOM   29365  C C    . GLY I  1 168 ? -117.48986 -16.62080  -65.89732  1.000 37.09963  ? 169 GLY I C    1 
ATOM   29366  O O    . GLY I  1 168 ? -117.59835 -17.27622  -64.85944  1.000 41.11293  ? 169 GLY I O    1 
ATOM   29367  H H    . GLY I  1 168 ? -116.88489 -19.11065  -66.60917  1.000 42.02799  ? 169 GLY I H    1 
ATOM   29368  H HA2  . GLY I  1 168 ? -116.97422 -16.70263  -67.87645  1.000 39.56699  ? 169 GLY I HA2  1 
ATOM   29369  H HA3  . GLY I  1 168 ? -118.25798 -17.56094  -67.54523  1.000 39.56699  ? 169 GLY I HA3  1 
ATOM   29370  N N    . TYR I  1 169 ? -117.46882 -15.29064  -65.92736  1.000 36.27044  ? 170 TYR I N    1 
ATOM   29371  C CA   . TYR I  1 169 ? -117.51560 -14.48260  -64.72020  1.000 37.58942  ? 170 TYR I CA   1 
ATOM   29372  C C    . TYR I  1 169 ? -118.58362 -13.40805  -64.84977  1.000 35.38343  ? 170 TYR I C    1 
ATOM   29373  O O    . TYR I  1 169 ? -118.78380 -12.84519  -65.93013  1.000 30.30022  ? 170 TYR I O    1 
ATOM   29374  C CB   . TYR I  1 169 ? -116.16653 -13.79902  -64.44827  1.000 41.48661  ? 170 TYR I CB   1 
ATOM   29375  C CG   . TYR I  1 169 ? -115.14268 -14.64867  -63.73600  1.000 39.09084  ? 170 TYR I CG   1 
ATOM   29376  C CD1  . TYR I  1 169 ? -114.48284 -15.67494  -64.39529  1.000 41.13326  ? 170 TYR I CD1  1 
ATOM   29377  C CD2  . TYR I  1 169 ? -114.81728 -14.40730  -62.40923  1.000 41.00751  ? 170 TYR I CD2  1 
ATOM   29378  C CE1  . TYR I  1 169 ? -113.53927 -16.44632  -63.74843  1.000 45.67844  ? 170 TYR I CE1  1 
ATOM   29379  C CE2  . TYR I  1 169 ? -113.87583 -15.17370  -61.75500  1.000 40.06379  ? 170 TYR I CE2  1 
ATOM   29380  C CZ   . TYR I  1 169 ? -113.23894 -16.19132  -62.42877  1.000 39.16671  ? 170 TYR I CZ   1 
ATOM   29381  O OH   . TYR I  1 169 ? -112.29901 -16.95927  -61.78131  1.000 44.70073  ? 170 TYR I OH   1 
ATOM   29382  H H    . TYR I  1 169 ? -117.42683 -14.82784  -66.65100  1.000 43.98402  ? 170 TYR I H    1 
ATOM   29383  H HA   . TYR I  1 169 ? -117.73968 -15.05854  -63.97255  1.000 45.56679  ? 170 TYR I HA   1 
ATOM   29384  H HB2  . TYR I  1 169 ? -115.78148 -13.53404  -65.29822  1.000 50.24342  ? 170 TYR I HB2  1 
ATOM   29385  H HB3  . TYR I  1 169 ? -116.32605 -13.01636  -63.89791  1.000 50.24342  ? 170 TYR I HB3  1 
ATOM   29386  H HD1  . TYR I  1 169 ? -114.67957 -15.84603  -65.28800  1.000 49.81940  ? 170 TYR I HD1  1 
ATOM   29387  H HD2  . TYR I  1 169 ? -115.24139 -13.71668  -61.95308  1.000 49.66850  ? 170 TYR I HD2  1 
ATOM   29388  H HE1  . TYR I  1 169 ? -113.10830 -17.13490  -64.20123  1.000 55.27362  ? 170 TYR I HE1  1 
ATOM   29389  H HE2  . TYR I  1 169 ? -113.67231 -15.00403  -60.86354  1.000 48.53604  ? 170 TYR I HE2  1 
ATOM   29390  H HH   . TYR I  1 169 ? -112.20064 -16.68831  -60.99232  1.000 54.10036  ? 170 TYR I HH   1 
ATOM   29391  N N    . VAL I  1 170 ? -119.25982 -13.12345  -63.74162  1.000 36.73751  ? 171 VAL I N    1 
ATOM   29392  C CA   . VAL I  1 170 ? -120.03449 -11.89889  -63.57510  1.000 44.73354  ? 171 VAL I CA   1 
ATOM   29393  C C    . VAL I  1 170 ? -119.43720 -11.16806  -62.38123  1.000 45.90300  ? 171 VAL I C    1 
ATOM   29394  O O    . VAL I  1 170 ? -119.45424 -11.68753  -61.25774  1.000 48.22322  ? 171 VAL I O    1 
ATOM   29395  C CB   . VAL I  1 170 ? -121.53098 -12.17113  -63.36638  1.000 40.89602  ? 171 VAL I CB   1 
ATOM   29396  C CG1  . VAL I  1 170 ? -122.25566 -10.87226  -63.04933  1.000 46.16535  ? 171 VAL I CG1  1 
ATOM   29397  C CG2  . VAL I  1 170 ? -122.13307 -12.81125  -64.60429  1.000 39.66875  ? 171 VAL I CG2  1 
ATOM   29398  H H    . VAL I  1 170 ? -119.28538 -13.63893  -63.05370  1.000 44.54451  ? 171 VAL I H    1 
ATOM   29399  H HA   . VAL I  1 170 ? -119.95067 -11.34602  -64.36770  1.000 54.13974  ? 171 VAL I HA   1 
ATOM   29400  H HB   . VAL I  1 170 ? -121.63938 -12.78295  -62.62152  1.000 49.53471  ? 171 VAL I HB   1 
ATOM   29401  H HG11 . VAL I  1 170 ? -123.20676 -11.04996  -62.98048  1.000 55.85791  ? 171 VAL I HG11 1 
ATOM   29402  H HG12 . VAL I  1 170 ? -121.92284 -10.52214  -62.20818  1.000 55.85791  ? 171 VAL I HG12 1 
ATOM   29403  H HG13 . VAL I  1 170 ? -122.08885 -10.23552  -63.76182  1.000 55.85791  ? 171 VAL I HG13 1 
ATOM   29404  H HG21 . VAL I  1 170 ? -123.07407 -12.98413  -64.44449  1.000 48.06199  ? 171 VAL I HG21 1 
ATOM   29405  H HG22 . VAL I  1 170 ? -122.03089 -12.20515  -65.35469  1.000 48.06199  ? 171 VAL I HG22 1 
ATOM   29406  H HG23 . VAL I  1 170 ? -121.67001 -13.64394  -64.78622  1.000 48.06199  ? 171 VAL I HG23 1 
ATOM   29407  N N    . ASP I  1 171 ? -118.90778 -9.97310   -62.62000  1.000 46.37602  ? 172 ASP I N    1 
ATOM   29408  C CA   . ASP I  1 171 ? -118.13670 -9.25418   -61.60164  1.000 45.36311  ? 172 ASP I CA   1 
ATOM   29409  C C    . ASP I  1 171 ? -117.02255 -10.20760  -61.17448  1.000 51.63304  ? 172 ASP I C    1 
ATOM   29410  O O    . ASP I  1 171 ? -116.31679 -10.73832  -62.04729  1.000 50.20557  ? 172 ASP I O    1 
ATOM   29411  C CB   . ASP I  1 171 ? -119.05913 -8.78078   -60.48923  1.000 47.77168  ? 172 ASP I CB   1 
ATOM   29412  C CG   . ASP I  1 171 ? -120.18626 -7.91790   -60.99934  1.000 50.77682  ? 172 ASP I CG   1 
ATOM   29413  O OD1  . ASP I  1 171 ? -120.03519 -7.33963   -62.09569  1.000 50.28007  ? 172 ASP I OD1  1 
ATOM   29414  O OD2  . ASP I  1 171 ? -121.22018 -7.81903   -60.30425  1.000 56.94258  ? 172 ASP I OD2  1 
ATOM   29415  H H    . ASP I  1 171 ? -118.97994 -9.55309   -63.36698  1.000 56.11071  ? 172 ASP I H    1 
ATOM   29416  H HA   . ASP I  1 171 ? -117.73215 -8.46551   -61.99564  1.000 54.89522  ? 172 ASP I HA   1 
ATOM   29417  H HB2  . ASP I  1 171 ? -119.44723 -9.55326   -60.04927  1.000 57.78550  ? 172 ASP I HB2  1 
ATOM   29418  H HB3  . ASP I  1 171 ? -118.54580 -8.25939   -59.85241  1.000 57.78550  ? 172 ASP I HB3  1 
ATOM   29419  N N    . ASP I  1 172 ? -116.84287 -10.47131  -59.88052  1.000 50.73277  ? 173 ASP I N    1 
ATOM   29420  C CA   . ASP I  1 172 ? -115.80064 -11.35958  -59.38818  1.000 47.43043  ? 173 ASP I CA   1 
ATOM   29421  C C    . ASP I  1 172 ? -116.33901 -12.73878  -59.01901  1.000 53.71011  ? 173 ASP I C    1 
ATOM   29422  O O    . ASP I  1 172 ? -115.71272 -13.45034  -58.22459  1.000 52.83335  ? 173 ASP I O    1 
ATOM   29423  C CB   . ASP I  1 172 ? -115.10606 -10.72527  -58.18130  1.000 46.50151  ? 173 ASP I CB   1 
ATOM   29424  C CG   . ASP I  1 172 ? -114.52319 -9.35943   -58.49398  1.000 49.19652  ? 173 ASP I CG   1 
ATOM   29425  O OD1  . ASP I  1 172 ? -113.82750 -9.22806   -59.52408  1.000 45.38992  ? 173 ASP I OD1  1 
ATOM   29426  O OD2  . ASP I  1 172 ? -114.76336 -8.41579   -57.70932  1.000 53.44764  ? 173 ASP I OD2  1 
ATOM   29427  H H    . ASP I  1 172 ? -117.32770 -10.13633  -59.25415  1.000 61.33881  ? 173 ASP I H    1 
ATOM   29428  H HA   . ASP I  1 172 ? -115.14121 -11.47992  -60.08929  1.000 57.37600  ? 173 ASP I HA   1 
ATOM   29429  H HB2  . ASP I  1 172 ? -115.75082 -10.61980  -57.46432  1.000 56.26130  ? 173 ASP I HB2  1 
ATOM   29430  H HB3  . ASP I  1 172 ? -114.38148 -11.30244  -57.89363  1.000 56.26130  ? 173 ASP I HB3  1 
ATOM   29431  N N    . THR I  1 173 ? -117.48532 -13.12732  -59.57724  1.000 50.00252  ? 174 THR I N    1 
ATOM   29432  C CA   . THR I  1 173 ? -118.13525 -14.39727  -59.26978  1.000 38.87842  ? 174 THR I CA   1 
ATOM   29433  C C    . THR I  1 173 ? -118.17637 -15.24189  -60.53505  1.000 41.51929  ? 174 THR I C    1 
ATOM   29434  O O    . THR I  1 173 ? -118.90411 -14.91664  -61.47971  1.000 44.52792  ? 174 THR I O    1 
ATOM   29435  C CB   . THR I  1 173 ? -119.54554 -14.17220  -58.72441  1.000 36.43293  ? 174 THR I CB   1 
ATOM   29436  O OG1  . THR I  1 173 ? -119.48291 -13.32776  -57.56821  1.000 49.88620  ? 174 THR I OG1  1 
ATOM   29437  C CG2  . THR I  1 173 ? -120.20014 -15.49334  -58.35156  1.000 40.84286  ? 174 THR I CG2  1 
ATOM   29438  H H    . THR I  1 173 ? -117.91653 -12.65690  -60.15375  1.000 60.46251  ? 174 THR I H    1 
ATOM   29439  H HA   . THR I  1 173 ? -117.61276 -14.86838  -58.60197  1.000 47.11359  ? 174 THR I HA   1 
ATOM   29440  H HB   . THR I  1 173 ? -120.08974 -13.74899  -59.40679  1.000 44.17901  ? 174 THR I HB   1 
ATOM   29441  H HG1  . THR I  1 173 ? -120.25251 -13.21958  -57.24943  1.000 60.32292  ? 174 THR I HG1  1 
ATOM   29442  H HG21 . THR I  1 173 ? -121.08828 -15.33465  -57.99530  1.000 49.47092  ? 174 THR I HG21 1 
ATOM   29443  H HG22 . THR I  1 173 ? -120.27198 -16.06076  -59.13500  1.000 49.47092  ? 174 THR I HG22 1 
ATOM   29444  H HG23 . THR I  1 173 ? -119.66856 -15.94922  -57.68037  1.000 49.47092  ? 174 THR I HG23 1 
ATOM   29445  N N    . GLN I  1 174 ? -117.39585 -16.31919  -60.55524  1.000 35.23438  ? 175 GLN I N    1 
ATOM   29446  C CA   . GLN I  1 174 ? -117.47963 -17.27728  -61.64790  1.000 37.60739  ? 175 GLN I CA   1 
ATOM   29447  C C    . GLN I  1 174 ? -118.82201 -17.99569  -61.60217  1.000 37.78429  ? 175 GLN I C    1 
ATOM   29448  O O    . GLN I  1 174 ? -119.35329 -18.27999  -60.52354  1.000 39.27423  ? 175 GLN I O    1 
ATOM   29449  C CB   . GLN I  1 174 ? -116.34202 -18.29180  -61.55848  1.000 36.66672  ? 175 GLN I CB   1 
ATOM   29450  C CG   . GLN I  1 174 ? -116.10831 -19.05974  -62.84894  1.000 46.25706  ? 175 GLN I CG   1 
ATOM   29451  C CD   . GLN I  1 174 ? -115.73231 -20.50728  -62.61097  1.000 50.80823  ? 175 GLN I CD   1 
ATOM   29452  O OE1  . GLN I  1 174 ? -116.33620 -21.41776  -63.17858  1.000 55.34687  ? 175 GLN I OE1  1 
ATOM   29453  N NE2  . GLN I  1 174 ? -114.72660 -20.72843  -61.77187  1.000 47.22500  ? 175 GLN I NE2  1 
ATOM   29454  H H    . GLN I  1 174 ? -116.81472 -16.51533  -59.95240  1.000 42.74074  ? 175 GLN I H    1 
ATOM   29455  H HA   . GLN I  1 174 ? -117.39920 -16.81364  -62.49611  1.000 45.58835  ? 175 GLN I HA   1 
ATOM   29456  H HB2  . GLN I  1 174 ? -115.52169 -17.82273  -61.33958  1.000 44.45955  ? 175 GLN I HB2  1 
ATOM   29457  H HB3  . GLN I  1 174 ? -116.55155 -18.93560  -60.86384  1.000 44.45955  ? 175 GLN I HB3  1 
ATOM   29458  H HG2  . GLN I  1 174 ? -116.92157 -19.04433  -63.37740  1.000 55.96796  ? 175 GLN I HG2  1 
ATOM   29459  H HG3  . GLN I  1 174 ? -115.38537 -18.63920  -63.34027  1.000 55.96796  ? 175 GLN I HG3  1 
ATOM   29460  H HE21 . GLN I  1 174 ? -114.32639 -20.06631  -61.39633  1.000 57.12948  ? 175 GLN I HE21 1 
ATOM   29461  H HE22 . GLN I  1 174 ? -114.47569 -21.53374  -61.60415  1.000 57.12948  ? 175 GLN I HE22 1 
ATOM   29462  N N    . PHE I  1 175 ? -119.37442 -18.29223  -62.78029  1.000 31.60338  ? 176 PHE I N    1 
ATOM   29463  C CA   . PHE I  1 175 ? -120.66513 -18.96704  -62.85856  1.000 40.46978  ? 176 PHE I CA   1 
ATOM   29464  C C    . PHE I  1 175 ? -120.72530 -20.11623  -63.85603  1.000 38.82641  ? 176 PHE I C    1 
ATOM   29465  O O    . PHE I  1 175 ? -121.63634 -20.94540  -63.74083  1.000 43.23451  ? 176 PHE I O    1 
ATOM   29466  C CB   . PHE I  1 175 ? -121.78043 -17.96012  -63.19272  1.000 32.82440  ? 176 PHE I CB   1 
ATOM   29467  C CG   . PHE I  1 175 ? -121.71725 -17.42283  -64.58829  1.000 34.81263  ? 176 PHE I CG   1 
ATOM   29468  C CD1  . PHE I  1 175 ? -120.79728 -16.44173  -64.92915  1.000 36.49585  ? 176 PHE I CD1  1 
ATOM   29469  C CD2  . PHE I  1 175 ? -122.58406 -17.89081  -65.55997  1.000 35.12813  ? 176 PHE I CD2  1 
ATOM   29470  C CE1  . PHE I  1 175 ? -120.73839 -15.94368  -66.21654  1.000 33.33060  ? 176 PHE I CE1  1 
ATOM   29471  C CE2  . PHE I  1 175 ? -122.53215 -17.39807  -66.85128  1.000 38.12654  ? 176 PHE I CE2  1 
ATOM   29472  C CZ   . PHE I  1 175 ? -121.60676 -16.42494  -67.18128  1.000 37.42221  ? 176 PHE I CZ   1 
ATOM   29473  H H    . PHE I  1 175 ? -119.02056 -18.11252  -63.54324  1.000 38.38355  ? 176 PHE I H    1 
ATOM   29474  H HA   . PHE I  1 175 ? -120.85934 -19.34235  -61.98544  1.000 49.02323  ? 176 PHE I HA   1 
ATOM   29475  H HB2  . PHE I  1 175 ? -122.63853 -18.39919  -63.08418  1.000 39.84877  ? 176 PHE I HB2  1 
ATOM   29476  H HB3  . PHE I  1 175 ? -121.71316 -17.20813  -62.58373  1.000 39.84877  ? 176 PHE I HB3  1 
ATOM   29477  H HD1  . PHE I  1 175 ? -120.21319 -16.11540  -64.28321  1.000 44.25451  ? 176 PHE I HD1  1 
ATOM   29478  H HD2  . PHE I  1 175 ? -123.20890 -18.54431  -65.34224  1.000 42.61324  ? 176 PHE I HD2  1 
ATOM   29479  H HE1  . PHE I  1 175 ? -120.11705 -15.28689  -66.43441  1.000 40.45621  ? 176 PHE I HE1  1 
ATOM   29480  H HE2  . PHE I  1 175 ? -123.11879 -17.72077  -67.49673  1.000 46.21133  ? 176 PHE I HE2  1 
ATOM   29481  H HZ   . PHE I  1 175 ? -121.56784 -16.09442  -68.04969  1.000 45.36614  ? 176 PHE I HZ   1 
ATOM   29482  N N    . VAL I  1 176 ? -119.79885 -20.21440  -64.81261  1.000 37.05498  ? 177 VAL I N    1 
ATOM   29483  C CA   . VAL I  1 176 ? -119.75794 -21.34714  -65.72996  1.000 38.11513  ? 177 VAL I CA   1 
ATOM   29484  C C    . VAL I  1 176 ? -118.31228 -21.76223  -65.96405  1.000 40.11889  ? 177 VAL I C    1 
ATOM   29485  O O    . VAL I  1 176 ? -117.37368 -20.99080  -65.75483  1.000 41.02960  ? 177 VAL I O    1 
ATOM   29486  C CB   . VAL I  1 176 ? -120.43859 -21.04872  -67.08748  1.000 31.39811  ? 177 VAL I CB   1 
ATOM   29487  C CG1  . VAL I  1 176 ? -121.95225 -21.11246  -66.94242  1.000 35.86325  ? 177 VAL I CG1  1 
ATOM   29488  C CG2  . VAL I  1 176 ? -119.99535 -19.69858  -67.63254  1.000 35.30032  ? 177 VAL I CG2  1 
ATOM   29489  H H    . VAL I  1 176 ? -119.18099 -19.63169  -64.94788  1.000 44.92547  ? 177 VAL I H    1 
ATOM   29490  H HA   . VAL I  1 176 ? -120.22324 -22.08772  -65.31051  1.000 46.19764  ? 177 VAL I HA   1 
ATOM   29491  H HB   . VAL I  1 176 ? -120.16866 -21.72325  -67.73016  1.000 38.13723  ? 177 VAL I HB   1 
ATOM   29492  H HG11 . VAL I  1 176 ? -122.36037 -20.90993  -67.79876  1.000 43.49539  ? 177 VAL I HG11 1 
ATOM   29493  H HG12 . VAL I  1 176 ? -122.20498 -22.00483  -66.65835  1.000 43.49539  ? 177 VAL I HG12 1 
ATOM   29494  H HG13 . VAL I  1 176 ? -122.23366 -20.46229  -66.27986  1.000 43.49539  ? 177 VAL I HG13 1 
ATOM   29495  H HG21 . VAL I  1 176 ? -120.43963 -19.53881  -68.47989  1.000 42.81987  ? 177 VAL I HG21 1 
ATOM   29496  H HG22 . VAL I  1 176 ? -120.23668 -19.00675  -66.99691  1.000 42.81987  ? 177 VAL I HG22 1 
ATOM   29497  H HG23 . VAL I  1 176 ? -119.03384 -19.70974  -67.76012  1.000 42.81987  ? 177 VAL I HG23 1 
ATOM   29498  N N    . ARG I  1 177 ? -118.14624 -23.00393  -66.41462  1.000 39.75339  ? 178 ARG I N    1 
ATOM   29499  C CA   . ARG I  1 177 ? -116.82541 -23.54653  -66.68772  1.000 37.97457  ? 178 ARG I CA   1 
ATOM   29500  C C    . ARG I  1 177 ? -116.93729 -24.61227  -67.76546  1.000 42.08760  ? 178 ARG I C    1 
ATOM   29501  O O    . ARG I  1 177 ? -118.00082 -25.20266  -67.97465  1.000 46.84575  ? 178 ARG I O    1 
ATOM   29502  C CB   . ARG I  1 177 ? -116.18850 -24.12593  -65.41421  1.000 44.28094  ? 178 ARG I CB   1 
ATOM   29503  C CG   . ARG I  1 177 ? -116.64976 -25.53159  -65.03548  1.000 41.97975  ? 178 ARG I CG   1 
ATOM   29504  C CD   . ARG I  1 177 ? -115.46871 -26.47942  -64.98701  1.000 49.42536  ? 178 ARG I CD   1 
ATOM   29505  N NE   . ARG I  1 177 ? -115.76282 -27.71775  -64.27708  1.000 67.45020  ? 178 ARG I NE   1 
ATOM   29506  C CZ   . ARG I  1 177 ? -114.88571 -28.69510  -64.09377  1.000 71.63950  ? 178 ARG I CZ   1 
ATOM   29507  N NH1  . ARG I  1 177 ? -113.64646 -28.60426  -64.54840  1.000 60.35482  ? 178 ARG I NH1  1 
ATOM   29508  N NH2  . ARG I  1 177 ? -115.26017 -29.78964  -63.43658  1.000 85.24977  ? 178 ARG I NH2  1 
ATOM   29509  H H    . ARG I  1 177 ? -118.78944 -23.55321  -66.57018  1.000 48.16356  ? 178 ARG I H    1 
ATOM   29510  H HA   . ARG I  1 177 ? -116.24925 -22.84286  -67.02503  1.000 46.02897  ? 178 ARG I HA   1 
ATOM   29511  H HB2  . ARG I  1 177 ? -115.22754 -24.16101  -65.54160  1.000 53.59662  ? 178 ARG I HB2  1 
ATOM   29512  H HB3  . ARG I  1 177 ? -116.40351 -23.54060  -64.67120  1.000 53.59662  ? 178 ARG I HB3  1 
ATOM   29513  H HG2  . ARG I  1 177 ? -117.06737 -25.51239  -64.16019  1.000 50.83519  ? 178 ARG I HG2  1 
ATOM   29514  H HG3  . ARG I  1 177 ? -117.28048 -25.85651  -65.69693  1.000 50.83519  ? 178 ARG I HG3  1 
ATOM   29515  H HD2  . ARG I  1 177 ? -115.21060 -26.70859  -65.89352  1.000 59.76992  ? 178 ARG I HD2  1 
ATOM   29516  H HD3  . ARG I  1 177 ? -114.73163 -26.04218  -64.53268  1.000 59.76992  ? 178 ARG I HD3  1 
ATOM   29517  H HE   . ARG I  1 177 ? -116.55441 -27.82100  -63.95719  1.000 81.39973  ? 178 ARG I HE   1 
ATOM   29518  H HH11 . ARG I  1 177 ? -113.39482 -27.90012  -64.97321  1.000 72.88527  ? 178 ARG I HH11 1 
ATOM   29519  H HH12 . ARG I  1 177 ? -113.09263 -29.24936  -64.41909  1.000 72.88527  ? 178 ARG I HH12 1 
ATOM   29520  H HH21 . ARG I  1 177 ? -116.06318 -29.85727  -63.13623  1.000 102.75921 ? 178 ARG I HH21 1 
ATOM   29521  H HH22 . ARG I  1 177 ? -114.69922 -30.42952  -63.31214  1.000 102.75921 ? 178 ARG I HH22 1 
ATOM   29522  N N    . PHE I  1 178 ? -115.81806 -24.85439  -68.44483  1.000 39.81329  ? 179 PHE I N    1 
ATOM   29523  C CA   . PHE I  1 178 ? -115.68975 -26.00144  -69.33060  1.000 38.11404  ? 179 PHE I CA   1 
ATOM   29524  C C    . PHE I  1 178 ? -114.23634 -26.45037  -69.35081  1.000 38.47007  ? 179 PHE I C    1 
ATOM   29525  O O    . PHE I  1 178 ? -113.32374 -25.62236  -69.42474  1.000 41.81803  ? 179 PHE I O    1 
ATOM   29526  C CB   . PHE I  1 178 ? -116.14672 -25.70150  -70.76068  1.000 39.53674  ? 179 PHE I CB   1 
ATOM   29527  C CG   . PHE I  1 178 ? -115.94753 -26.85619  -71.70157  1.000 35.64936  ? 179 PHE I CG   1 
ATOM   29528  C CD1  . PHE I  1 178 ? -116.92312 -27.82838  -71.84258  1.000 45.93529  ? 179 PHE I CD1  1 
ATOM   29529  C CD2  . PHE I  1 178 ? -114.77652 -26.98184  -72.42686  1.000 39.94771  ? 179 PHE I CD2  1 
ATOM   29530  C CE1  . PHE I  1 178 ? -116.73908 -28.89723  -72.69996  1.000 46.66671  ? 179 PHE I CE1  1 
ATOM   29531  C CE2  . PHE I  1 178 ? -114.58580 -28.04758  -73.28397  1.000 40.74324  ? 179 PHE I CE2  1 
ATOM   29532  C CZ   . PHE I  1 178 ? -115.56742 -29.00738  -73.42060  1.000 42.45808  ? 179 PHE I CZ   1 
ATOM   29533  H H    . PHE I  1 178 ? -115.11370 -24.36238  -68.40727  1.000 48.23544  ? 179 PHE I H    1 
ATOM   29534  H HA   . PHE I  1 178 ? -116.24443 -26.71781  -68.98411  1.000 46.19633  ? 179 PHE I HA   1 
ATOM   29535  H HB2  . PHE I  1 178 ? -117.09237 -25.48583  -70.74926  1.000 47.90358  ? 179 PHE I HB2  1 
ATOM   29536  H HB3  . PHE I  1 178 ? -115.63879 -24.94845  -71.10102  1.000 47.90358  ? 179 PHE I HB3  1 
ATOM   29537  H HD1  . PHE I  1 178 ? -117.71196 -27.76162  -71.35456  1.000 55.58183  ? 179 PHE I HD1  1 
ATOM   29538  H HD2  . PHE I  1 178 ? -114.10920 -26.34048  -72.33613  1.000 48.39674  ? 179 PHE I HD2  1 
ATOM   29539  H HE1  . PHE I  1 178 ? -117.40397 -29.54109  -72.79089  1.000 56.45954  ? 179 PHE I HE1  1 
ATOM   29540  H HE2  . PHE I  1 178 ? -113.79557 -28.11836  -73.76918  1.000 49.35137  ? 179 PHE I HE2  1 
ATOM   29541  H HZ   . PHE I  1 178 ? -115.43988 -29.72634  -73.99657  1.000 51.40918  ? 179 PHE I HZ   1 
ATOM   29542  N N    . ASP I  1 179 ? -114.03777 -27.76679  -69.30322  1.000 40.92171  ? 180 ASP I N    1 
ATOM   29543  C CA   . ASP I  1 179 ? -112.71087 -28.37437  -69.28806  1.000 36.68459  ? 180 ASP I CA   1 
ATOM   29544  C C    . ASP I  1 179 ? -112.71490 -29.53943  -70.26270  1.000 43.80392  ? 180 ASP I C    1 
ATOM   29545  O O    . ASP I  1 179 ? -113.53338 -30.45410  -70.13186  1.000 50.46330  ? 180 ASP I O    1 
ATOM   29546  C CB   . ASP I  1 179 ? -112.34336 -28.85096  -67.87915  1.000 40.47032  ? 180 ASP I CB   1 
ATOM   29547  C CG   . ASP I  1 179 ? -110.88020 -29.23121  -67.74841  1.000 49.63901  ? 180 ASP I CG   1 
ATOM   29548  O OD1  . ASP I  1 179 ? -110.21004 -29.42239  -68.78502  1.000 53.61978  ? 180 ASP I OD1  1 
ATOM   29549  O OD2  . ASP I  1 179 ? -110.40271 -29.35254  -66.60079  1.000 46.72876  ? 180 ASP I OD2  1 
ATOM   29550  H H    . ASP I  1 179 ? -114.67467 -28.34413  -69.27836  1.000 49.56554  ? 180 ASP I H    1 
ATOM   29551  H HA   . ASP I  1 179 ? -112.04619 -27.72935  -69.57624  1.000 44.48099  ? 180 ASP I HA   1 
ATOM   29552  H HB2  . ASP I  1 179 ? -112.52509 -28.13784  -67.24722  1.000 49.02387  ? 180 ASP I HB2  1 
ATOM   29553  H HB3  . ASP I  1 179 ? -112.87631 -29.63148  -67.66086  1.000 49.02387  ? 180 ASP I HB3  1 
ATOM   29554  N N    . SER I  1 180 ? -111.80390 -29.50877  -71.23681  1.000 49.76586  ? 181 SER I N    1 
ATOM   29555  C CA   . SER I  1 180 ? -111.75267 -30.57583  -72.22782  1.000 49.44493  ? 181 SER I CA   1 
ATOM   29556  C C    . SER I  1 180 ? -111.33815 -31.90730  -71.61822  1.000 52.26636  ? 181 SER I C    1 
ATOM   29557  O O    . SER I  1 180 ? -111.68159 -32.95930  -72.16718  1.000 57.96088  ? 181 SER I O    1 
ATOM   29558  C CB   . SER I  1 180 ? -110.79395 -30.20153  -73.35768  1.000 47.75693  ? 181 SER I CB   1 
ATOM   29559  O OG   . SER I  1 180 ? -109.49868 -29.92640  -72.85774  1.000 52.71509  ? 181 SER I OG   1 
ATOM   29560  H H    . SER I  1 180 ? -111.21532 -28.89064  -71.34207  1.000 60.17851  ? 181 SER I H    1 
ATOM   29561  H HA   . SER I  1 180 ? -112.63680 -30.68422  -72.61183  1.000 59.79340  ? 181 SER I HA   1 
ATOM   29562  H HB2  . SER I  1 180 ? -110.73945 -30.94174  -73.98219  1.000 57.76780  ? 181 SER I HB2  1 
ATOM   29563  H HB3  . SER I  1 180 ? -111.13166 -29.41162  -73.80810  1.000 57.76780  ? 181 SER I HB3  1 
ATOM   29564  H HG   . SER I  1 180 ? -108.92472 -30.06486  -73.45523  1.000 63.71760  ? 181 SER I HG   1 
ATOM   29565  N N    . ASP I  1 181 ? -110.61413 -31.88798  -70.50167  1.000 52.38960  ? 182 ASP I N    1 
ATOM   29566  C CA   . ASP I  1 181 ? -110.21439 -33.11425  -69.82672  1.000 63.07473  ? 182 ASP I CA   1 
ATOM   29567  C C    . ASP I  1 181 ? -111.26179 -33.61826  -68.84284  1.000 61.97872  ? 182 ASP I C    1 
ATOM   29568  O O    . ASP I  1 181 ? -111.12604 -34.73842  -68.33716  1.000 63.63766  ? 182 ASP I O    1 
ATOM   29569  C CB   . ASP I  1 181 ? -108.88836 -32.90450  -69.08675  1.000 55.15468  ? 182 ASP I CB   1 
ATOM   29570  C CG   . ASP I  1 181 ? -107.69048 -32.91565  -70.01928  1.000 65.02531  ? 182 ASP I CG   1 
ATOM   29571  O OD1  . ASP I  1 181 ? -107.88719 -32.79493  -71.24768  1.000 62.46107  ? 182 ASP I OD1  1 
ATOM   29572  O OD2  . ASP I  1 181 ? -106.55043 -33.04064  -69.52248  1.000 69.24604  ? 182 ASP I OD2  1 
ATOM   29573  H H    . ASP I  1 181 ? -110.34114 -31.17035  -70.11426  1.000 63.32701  ? 182 ASP I H    1 
ATOM   29574  H HA   . ASP I  1 181 ? -110.07595 -33.80297  -70.49561  1.000 76.14917  ? 182 ASP I HA   1 
ATOM   29575  H HB2  . ASP I  1 181 ? -108.90994 -32.04603  -68.63569  1.000 66.64511  ? 182 ASP I HB2  1 
ATOM   29576  H HB3  . ASP I  1 181 ? -108.77132 -33.61684  -68.43884  1.000 66.64511  ? 182 ASP I HB3  1 
ATOM   29577  N N    . ALA I  1 182 ? -112.29379 -32.82912  -68.55745  1.000 49.47117  ? 183 ALA I N    1 
ATOM   29578  C CA   . ALA I  1 182 ? -113.31816 -33.26943  -67.62695  1.000 51.67729  ? 183 ALA I CA   1 
ATOM   29579  C C    . ALA I  1 182 ? -114.17572 -34.36022  -68.26504  1.000 56.67352  ? 183 ALA I C    1 
ATOM   29580  O O    . ALA I  1 182 ? -114.10459 -34.62981  -69.46798  1.000 53.95789  ? 183 ALA I O    1 
ATOM   29581  C CB   . ALA I  1 182 ? -114.18516 -32.09378  -67.18361  1.000 45.91380  ? 183 ALA I CB   1 
ATOM   29582  H H    . ALA I  1 182 ? -112.41942 -32.04468  -68.88682  1.000 59.82489  ? 183 ALA I H    1 
ATOM   29583  H HA   . ALA I  1 182 ? -112.89619 -33.63909  -66.83561  1.000 62.47224  ? 183 ALA I HA   1 
ATOM   29584  H HB1  . ALA I  1 182 ? -114.87066 -32.41745  -66.57845  1.000 55.55605  ? 183 ALA I HB1  1 
ATOM   29585  H HB2  . ALA I  1 182 ? -113.62642 -31.44189  -66.73222  1.000 55.55605  ? 183 ALA I HB2  1 
ATOM   29586  H HB3  . ALA I  1 182 ? -114.59646 -31.69237  -67.96502  1.000 55.55605  ? 183 ALA I HB3  1 
ATOM   29587  N N    . ALA I  1 183 ? -115.00321 -34.99123  -67.43257  1.000 60.65494  ? 184 ALA I N    1 
ATOM   29588  C CA   . ALA I  1 183 ? -115.77615 -36.13965  -67.88584  1.000 57.16533  ? 184 ALA I CA   1 
ATOM   29589  C C    . ALA I  1 183 ? -117.01963 -35.72070  -68.65995  1.000 61.38355  ? 184 ALA I C    1 
ATOM   29590  O O    . ALA I  1 183 ? -117.34998 -36.33245  -69.68170  1.000 61.88620  ? 184 ALA I O    1 
ATOM   29591  C CB   . ALA I  1 183 ? -116.16626 -37.00646  -66.68828  1.000 59.40099  ? 184 ALA I CB   1 
ATOM   29592  H H    . ALA I  1 183 ? -115.13238 -34.77526  -66.61021  1.000 73.24541  ? 184 ALA I H    1 
ATOM   29593  H HA   . ALA I  1 183 ? -115.22247 -36.66901  -68.48092  1.000 69.05788  ? 184 ALA I HA   1 
ATOM   29594  H HB1  . ALA I  1 183 ? -116.67982 -37.76688  -67.00279  1.000 71.74068  ? 184 ALA I HB1  1 
ATOM   29595  H HB2  . ALA I  1 183 ? -115.36012 -37.31265  -66.24412  1.000 71.74068  ? 184 ALA I HB2  1 
ATOM   29596  H HB3  . ALA I  1 183 ? -116.70057 -36.47695  -66.07588  1.000 71.74068  ? 184 ALA I HB3  1 
ATOM   29597  N N    . SER I  1 184 ? -117.71409 -34.67697  -68.20134  1.000 61.05527  ? 185 SER I N    1 
ATOM   29598  C CA   . SER I  1 184 ? -119.02966 -34.37574  -68.75622  1.000 65.91750  ? 185 SER I CA   1 
ATOM   29599  C C    . SER I  1 184 ? -118.95559 -33.93595  -70.21366  1.000 60.36125  ? 185 SER I C    1 
ATOM   29600  O O    . SER I  1 184 ? -119.88118 -34.20917  -70.98512  1.000 56.85052  ? 185 SER I O    1 
ATOM   29601  C CB   . SER I  1 184 ? -119.72184 -33.29857  -67.91787  1.000 62.23021  ? 185 SER I CB   1 
ATOM   29602  O OG   . SER I  1 184 ? -118.88338 -32.17257  -67.72883  1.000 57.36803  ? 185 SER I OG   1 
ATOM   29603  H H    . SER I  1 184 ? -117.45050 -34.14040  -67.58311  1.000 73.72581  ? 185 SER I H    1 
ATOM   29604  H HA   . SER I  1 184 ? -119.56517 -35.18363  -68.71830  1.000 79.56049  ? 185 SER I HA   1 
ATOM   29605  H HB2  . SER I  1 184 ? -120.52873 -33.01531  -68.37567  1.000 75.13574  ? 185 SER I HB2  1 
ATOM   29606  H HB3  . SER I  1 184 ? -119.94585 -33.67173  -67.05099  1.000 75.13574  ? 185 SER I HB3  1 
ATOM   29607  H HG   . SER I  1 184 ? -119.33877 -31.46729  -67.75713  1.000 69.30113  ? 185 SER I HG   1 
ATOM   29608  N N    . GLN I  1 185 ? -117.87356 -33.27222  -70.61521  1.000 59.15290  ? 186 GLN I N    1 
ATOM   29609  C CA   . GLN I  1 185 ? -117.80057 -32.65780  -71.93872  1.000 53.45752  ? 186 GLN I CA   1 
ATOM   29610  C C    . GLN I  1 185 ? -118.99142 -31.72683  -72.15265  1.000 65.48234  ? 186 GLN I C    1 
ATOM   29611  O O    . GLN I  1 185 ? -119.56464 -31.65138  -73.24216  1.000 66.46736  ? 186 GLN I O    1 
ATOM   29612  C CB   . GLN I  1 185 ? -117.73613 -33.71412  -73.04207  1.000 59.29632  ? 186 GLN I CB   1 
ATOM   29613  C CG   . GLN I  1 185 ? -116.44544 -34.51698  -73.07284  1.000 52.41761  ? 186 GLN I CG   1 
ATOM   29614  C CD   . GLN I  1 185 ? -115.21424 -33.64640  -73.25197  1.000 59.08318  ? 186 GLN I CD   1 
ATOM   29615  O OE1  . GLN I  1 185 ? -114.99532 -33.06457  -74.31657  1.000 52.83789  ? 186 GLN I OE1  1 
ATOM   29616  N NE2  . GLN I  1 185 ? -114.40032 -33.55441  -72.20555  1.000 57.53393  ? 186 GLN I NE2  1 
ATOM   29617  H H    . GLN I  1 185 ? -117.16652 -33.16357  -70.13784  1.000 71.44297  ? 186 GLN I H    1 
ATOM   29618  H HA   . GLN I  1 185 ? -116.98657 -32.13284  -71.99087  1.000 64.60851  ? 186 GLN I HA   1 
ATOM   29619  H HB2  . GLN I  1 185 ? -118.46679 -34.33916  -72.91418  1.000 71.61507  ? 186 GLN I HB2  1 
ATOM   29620  H HB3  . GLN I  1 185 ? -117.82547 -33.27037  -73.89997  1.000 71.61507  ? 186 GLN I HB3  1 
ATOM   29621  H HG2  . GLN I  1 185 ? -116.35287 -34.99831  -72.23579  1.000 63.36062  ? 186 GLN I HG2  1 
ATOM   29622  H HG3  . GLN I  1 185 ? -116.48029 -35.14268  -73.81324  1.000 63.36062  ? 186 GLN I HG3  1 
ATOM   29623  H HE21 . GLN I  1 185 ? -114.58501 -33.97551  -71.47880  1.000 69.50021  ? 186 GLN I HE21 1 
ATOM   29624  H HE22 . GLN I  1 185 ? -113.68889 -33.07376  -72.25509  1.000 69.50021  ? 186 GLN I HE22 1 
ATOM   29625  N N    . ARG I  1 186 ? -119.37918 -31.02510  -71.08827  1.000 68.25329  ? 187 ARG I N    1 
ATOM   29626  C CA   . ARG I  1 186 ? -120.47739 -30.07202  -71.12810  1.000 62.34655  ? 187 ARG I CA   1 
ATOM   29627  C C    . ARG I  1 186 ? -120.05976 -28.79269  -70.41697  1.000 57.39856  ? 187 ARG I C    1 
ATOM   29628  O O    . ARG I  1 186 ? -119.12733 -28.78412  -69.60959  1.000 58.47711  ? 187 ARG I O    1 
ATOM   29629  C CB   . ARG I  1 186 ? -121.74820 -30.63015  -70.46250  1.000 75.59351  ? 187 ARG I CB   1 
ATOM   29630  C CG   . ARG I  1 186 ? -122.14222 -32.02917  -70.90930  1.000 73.06537  ? 187 ARG I CG   1 
ATOM   29631  C CD   . ARG I  1 186 ? -123.17533 -31.98888  -72.01960  1.000 72.90445  ? 187 ARG I CD   1 
ATOM   29632  N NE   . ARG I  1 186 ? -124.41043 -31.33971  -71.59771  1.000 76.34898  ? 187 ARG I NE   1 
ATOM   29633  C CZ   . ARG I  1 186 ? -125.32916 -30.86903  -72.42967  1.000 82.87034  ? 187 ARG I CZ   1 
ATOM   29634  N NH1  . ARG I  1 186 ? -125.18215 -30.95515  -73.74172  1.000 84.67616  ? 187 ARG I NH1  1 
ATOM   29635  N NH2  . ARG I  1 186 ? -126.42388 -30.29968  -71.93284  1.000 79.43358  ? 187 ARG I NH2  1 
ATOM   29636  H H    . ARG I  1 186 ? -119.00982 -31.08803  -70.31418  1.000 82.36343  ? 187 ARG I H    1 
ATOM   29637  H HA   . ARG I  1 186 ? -120.68250 -29.86636  -72.05359  1.000 75.27535  ? 187 ARG I HA   1 
ATOM   29638  H HB2  . ARG I  1 186 ? -121.60531 -30.65993  -69.50355  1.000 91.17170  ? 187 ARG I HB2  1 
ATOM   29639  H HB3  . ARG I  1 186 ? -122.48873 -30.03879  -70.66938  1.000 91.17170  ? 187 ARG I HB3  1 
ATOM   29640  H HG2  . ARG I  1 186 ? -121.35748 -32.49365  -71.23999  1.000 88.13794  ? 187 ARG I HG2  1 
ATOM   29641  H HG3  . ARG I  1 186 ? -122.52114 -32.51151  -70.15786  1.000 88.13794  ? 187 ARG I HG3  1 
ATOM   29642  H HD2  . ARG I  1 186 ? -122.81529 -31.49377  -72.77201  1.000 87.94482  ? 187 ARG I HD2  1 
ATOM   29643  H HD3  . ARG I  1 186 ? -123.38767 -32.89582  -72.29030  1.000 87.94482  ? 187 ARG I HD3  1 
ATOM   29644  H HE   . ARG I  1 186 ? -124.55250 -31.25656  -70.75361  1.000 92.07827  ? 187 ARG I HE   1 
ATOM   29645  H HH11 . ARG I  1 186 ? -124.47854 -31.32287  -74.07236  1.000 102.07087 ? 187 ARG I HH11 1 
ATOM   29646  H HH12 . ARG I  1 186 ? -125.79021 -30.64343  -74.26392  1.000 102.07087 ? 187 ARG I HH12 1 
ATOM   29647  H HH21 . ARG I  1 186 ? -126.52909 -30.24037  -71.08136  1.000 95.77979  ? 187 ARG I HH21 1 
ATOM   29648  H HH22 . ARG I  1 186 ? -127.02644 -29.99089  -72.46310  1.000 95.77979  ? 187 ARG I HH22 1 
ATOM   29649  N N    . MET I  1 187 ? -120.75889 -27.70244  -70.73014  1.000 59.11498  ? 188 MET I N    1 
ATOM   29650  C CA   . MET I  1 187 ? -120.61628 -26.47750  -69.95241  1.000 46.90893  ? 188 MET I CA   1 
ATOM   29651  C C    . MET I  1 187 ? -121.27508 -26.69132  -68.59750  1.000 48.08219  ? 188 MET I C    1 
ATOM   29652  O O    . MET I  1 187 ? -122.45605 -27.04853  -68.52593  1.000 39.97966  ? 188 MET I O    1 
ATOM   29653  C CB   . MET I  1 187 ? -121.24815 -25.29239  -70.67420  1.000 49.24998  ? 188 MET I CB   1 
ATOM   29654  C CG   . MET I  1 187 ? -120.79551 -23.93059  -70.14743  1.000 39.26445  ? 188 MET I CG   1 
ATOM   29655  S SD   . MET I  1 187 ? -119.20495 -23.38579  -70.79995  1.000 55.40209  ? 188 MET I SD   1 
ATOM   29656  C CE   . MET I  1 187 ? -119.73147 -22.14586  -71.98368  1.000 52.19547  ? 188 MET I CE   1 
ATOM   29657  H H    . MET I  1 187 ? -121.31670 -27.64858  -71.38247  1.000 71.39747  ? 188 MET I H    1 
ATOM   29658  H HA   . MET I  1 187 ? -119.67460 -26.27153  -69.84420  1.000 56.75020  ? 188 MET I HA   1 
ATOM   29659  H HB2  . MET I  1 187 ? -121.01190 -25.33875  -71.61385  1.000 59.55947  ? 188 MET I HB2  1 
ATOM   29660  H HB3  . MET I  1 187 ? -122.21133 -25.34333  -70.57137  1.000 59.55947  ? 188 MET I HB3  1 
ATOM   29661  H HG2  . MET I  1 187 ? -121.45813 -23.26587  -70.39235  1.000 47.57683  ? 188 MET I HG2  1 
ATOM   29662  H HG3  . MET I  1 187 ? -120.71679 -23.98049  -69.18192  1.000 47.57683  ? 188 MET I HG3  1 
ATOM   29663  H HE1  . MET I  1 187 ? -118.95040 -21.78522  -72.43176  1.000 63.09405  ? 188 MET I HE1  1 
ATOM   29664  H HE2  . MET I  1 187 ? -120.32323 -22.55908  -72.63173  1.000 63.09405  ? 188 MET I HE2  1 
ATOM   29665  H HE3  . MET I  1 187 ? -120.19893 -21.43821  -71.51293  1.000 63.09405  ? 188 MET I HE3  1 
ATOM   29666  N N    . GLU I  1 188 ? -120.51763 -26.48107  -67.52891  1.000 49.36594  ? 189 GLU I N    1 
ATOM   29667  C CA   . GLU I  1 188 ? -120.99816 -26.84836  -66.20890  1.000 47.54267  ? 189 GLU I CA   1 
ATOM   29668  C C    . GLU I  1 188 ? -121.27895 -25.61111  -65.36741  1.000 47.07067  ? 189 GLU I C    1 
ATOM   29669  O O    . GLU I  1 188 ? -120.55150 -24.61640  -65.46639  1.000 44.56261  ? 189 GLU I O    1 
ATOM   29670  C CB   . GLU I  1 188 ? -119.97155 -27.73633  -65.49284  1.000 44.12765  ? 189 GLU I CB   1 
ATOM   29671  C CG   . GLU I  1 188 ? -119.79153 -29.09900  -66.14494  1.000 40.55875  ? 189 GLU I CG   1 
ATOM   29672  C CD   . GLU I  1 188 ? -118.81500 -29.98574  -65.40277  1.000 46.66292  ? 189 GLU I CD   1 
ATOM   29673  O OE1  . GLU I  1 188 ? -119.24210 -30.68511  -64.46118  1.000 59.20413  ? 189 GLU I OE1  1 
ATOM   29674  O OE2  . GLU I  1 188 ? -117.62172 -29.99308  -65.76888  1.000 50.89710  ? 189 GLU I OE2  1 
ATOM   29675  H H    . GLU I  1 188 ? -119.73205 -26.13146  -67.54424  1.000 59.69861  ? 189 GLU I H    1 
ATOM   29676  H HA   . GLU I  1 188 ? -121.82790 -27.34412  -66.29046  1.000 57.51069  ? 189 GLU I HA   1 
ATOM   29677  H HB2  . GLU I  1 188 ? -119.11152 -27.28775  -65.49853  1.000 53.41267  ? 189 GLU I HB2  1 
ATOM   29678  H HB3  . GLU I  1 188 ? -120.26480 -27.87993  -64.57945  1.000 53.41267  ? 189 GLU I HB3  1 
ATOM   29679  H HG2  . GLU I  1 188 ? -120.64858 -29.55266  -66.16873  1.000 49.12999  ? 189 GLU I HG2  1 
ATOM   29680  H HG3  . GLU I  1 188 ? -119.45666 -28.97498  -67.04682  1.000 49.12999  ? 189 GLU I HG3  1 
ATOM   29681  N N    . PRO I  1 189 ? -122.32801 -25.63434  -64.54663  1.000 44.99503  ? 190 PRO I N    1 
ATOM   29682  C CA   . PRO I  1 189 ? -122.60360 -24.48395  -63.68068  1.000 42.94534  ? 190 PRO I CA   1 
ATOM   29683  C C    . PRO I  1 189 ? -121.60385 -24.38898  -62.54120  1.000 43.66547  ? 190 PRO I C    1 
ATOM   29684  O O    . PRO I  1 189 ? -121.08284 -25.39346  -62.05111  1.000 44.27413  ? 190 PRO I O    1 
ATOM   29685  C CB   . PRO I  1 189 ? -124.01727 -24.76161  -63.15591  1.000 44.64594  ? 190 PRO I CB   1 
ATOM   29686  C CG   . PRO I  1 189 ? -124.15917 -26.24209  -63.22932  1.000 44.75504  ? 190 PRO I CG   1 
ATOM   29687  C CD   . PRO I  1 189 ? -123.36174 -26.68025  -64.42410  1.000 41.42511  ? 190 PRO I CD   1 
ATOM   29688  H HA   . PRO I  1 189 ? -122.59863 -23.65899  -64.19088  1.000 51.99389  ? 190 PRO I HA   1 
ATOM   29689  H HB2  . PRO I  1 189 ? -124.09953 -24.44822  -62.24163  1.000 54.03461  ? 190 PRO I HB2  1 
ATOM   29690  H HB3  . PRO I  1 189 ? -124.67282 -24.32006  -63.71822  1.000 54.03461  ? 190 PRO I HB3  1 
ATOM   29691  H HG2  . PRO I  1 189 ? -123.80951 -26.64351  -62.41845  1.000 54.16553  ? 190 PRO I HG2  1 
ATOM   29692  H HG3  . PRO I  1 189 ? -125.09456 -26.47476  -63.33801  1.000 54.16553  ? 190 PRO I HG3  1 
ATOM   29693  H HD2  . PRO I  1 189 ? -122.95750 -27.54834  -64.26953  1.000 50.16962  ? 190 PRO I HD2  1 
ATOM   29694  H HD3  . PRO I  1 189 ? -123.91813 -26.71002  -65.21811  1.000 50.16962  ? 190 PRO I HD3  1 
ATOM   29695  N N    . ARG I  1 190 ? -121.34037 -23.15109  -62.11957  1.000 42.65147  ? 191 ARG I N    1 
ATOM   29696  C CA   . ARG I  1 190 ? -120.46113 -22.89264  -60.98625  1.000 44.31443  ? 191 ARG I CA   1 
ATOM   29697  C C    . ARG I  1 190 ? -121.01814 -21.77121  -60.11391  1.000 45.35359  ? 191 ARG I C    1 
ATOM   29698  O O    . ARG I  1 190 ? -120.25944 -21.05535  -59.45110  1.000 48.50261  ? 191 ARG I O    1 
ATOM   29699  C CB   . ARG I  1 190 ? -119.04286 -22.56031  -61.45877  1.000 47.37598  ? 191 ARG I CB   1 
ATOM   29700  C CG   . ARG I  1 190 ? -118.22278 -23.78937  -61.85413  1.000 47.05876  ? 191 ARG I CG   1 
ATOM   29701  C CD   . ARG I  1 190 ? -117.71500 -24.53835  -60.62940  1.000 54.94496  ? 191 ARG I CD   1 
ATOM   29702  N NE   . ARG I  1 190 ? -116.69227 -25.52522  -60.95857  1.000 59.08096  ? 191 ARG I NE   1 
ATOM   29703  C CZ   . ARG I  1 190 ? -116.93214 -26.80821  -61.20072  1.000 76.90006  ? 191 ARG I CZ   1 
ATOM   29704  N NH1  . ARG I  1 190 ? -118.16160 -27.29991  -61.17897  1.000 72.04592  ? 191 ARG I NH1  1 
ATOM   29705  N NH2  . ARG I  1 190 ? -115.91182 -27.61944  -61.47028  1.000 62.17303  ? 191 ARG I NH2  1 
ATOM   29706  H H    . ARG I  1 190 ? -121.66315 -22.43941  -62.47862  1.000 51.64126  ? 191 ARG I H    1 
ATOM   29707  H HA   . ARG I  1 190 ? -120.40401 -23.69032  -60.43730  1.000 53.63681  ? 191 ARG I HA   1 
ATOM   29708  H HB2  . ARG I  1 190 ? -119.10019 -21.98030  -62.23414  1.000 57.31067  ? 191 ARG I HB2  1 
ATOM   29709  H HB3  . ARG I  1 190 ? -118.57253 -22.10865  -60.74065  1.000 57.31067  ? 191 ARG I HB3  1 
ATOM   29710  H HG2  . ARG I  1 190 ? -118.77781 -24.39298  -62.37230  1.000 56.93000  ? 191 ARG I HG2  1 
ATOM   29711  H HG3  . ARG I  1 190 ? -117.45699 -23.50935  -62.37954  1.000 56.93000  ? 191 ARG I HG3  1 
ATOM   29712  H HD2  . ARG I  1 190 ? -117.32924 -23.90248  -60.00669  1.000 66.39344  ? 191 ARG I HD2  1 
ATOM   29713  H HD3  . ARG I  1 190 ? -118.45720 -25.00293  -60.21201  1.000 66.39344  ? 191 ARG I HD3  1 
ATOM   29714  H HE   . ARG I  1 190 ? -115.87621 -25.25682  -60.99857  1.000 71.35664  ? 191 ARG I HE   1 
ATOM   29715  H HH11 . ARG I  1 190 ? -118.82778 -26.78462  -61.00493  1.000 86.91459  ? 191 ARG I HH11 1 
ATOM   29716  H HH12 . ARG I  1 190 ? -118.29383 -28.13450  -61.33889  1.000 86.91459  ? 191 ARG I HH12 1 
ATOM   29717  H HH21 . ARG I  1 190 ? -115.10938 -27.31051  -61.48597  1.000 75.06713  ? 191 ARG I HH21 1 
ATOM   29718  H HH22 . ARG I  1 190 ? -116.05506 -28.45248  -61.62876  1.000 75.06713  ? 191 ARG I HH22 1 
ATOM   29719  N N    . ALA I  1 191 ? -122.34041 -21.60741  -60.11055  1.000 57.04958  ? 192 ALA I N    1 
ATOM   29720  C CA   . ALA I  1 191 ? -123.03245 -20.66254  -59.24379  1.000 45.37177  ? 192 ALA I CA   1 
ATOM   29721  C C    . ALA I  1 191 ? -124.47282 -21.13054  -59.10740  1.000 51.10618  ? 192 ALA I C    1 
ATOM   29722  O O    . ALA I  1 191 ? -125.02329 -21.69505  -60.05811  1.000 57.45433  ? 192 ALA I O    1 
ATOM   29723  C CB   . ALA I  1 191 ? -122.97628 -19.23966  -59.81482  1.000 42.23192  ? 192 ALA I CB   1 
ATOM   29724  H H    . ALA I  1 191 ? -122.87507 -22.04833  -60.61979  1.000 68.91899  ? 192 ALA I H    1 
ATOM   29725  H HA   . ALA I  1 191 ? -122.62119 -20.64973  -58.36538  1.000 54.90561  ? 192 ALA I HA   1 
ATOM   29726  H HB1  . ALA I  1 191 ? -123.44622 -18.63975  -59.21468  1.000 51.13779  ? 192 ALA I HB1  1 
ATOM   29727  H HB2  . ALA I  1 191 ? -122.04858 -18.96783  -59.89473  1.000 51.13779  ? 192 ALA I HB2  1 
ATOM   29728  H HB3  . ALA I  1 191 ? -123.39936 -19.23273  -60.68766  1.000 51.13779  ? 192 ALA I HB3  1 
ATOM   29729  N N    . PRO I  1 192 ? -125.10936 -20.92282  -57.95019  1.000 54.49539  ? 193 PRO I N    1 
ATOM   29730  C CA   . PRO I  1 192 ? -126.47210 -21.45501  -57.77837  1.000 49.86914  ? 193 PRO I CA   1 
ATOM   29731  C C    . PRO I  1 192 ? -127.49933 -20.82484  -58.70275  1.000 50.64636  ? 193 PRO I C    1 
ATOM   29732  O O    . PRO I  1 192 ? -128.46098 -21.50242  -59.08821  1.000 58.79246  ? 193 PRO I O    1 
ATOM   29733  C CB   . PRO I  1 192 ? -126.78886 -21.15585  -56.30436  1.000 49.62145  ? 193 PRO I CB   1 
ATOM   29734  C CG   . PRO I  1 192 ? -125.45440 -20.93017  -55.65372  1.000 44.40958  ? 193 PRO I CG   1 
ATOM   29735  C CD   . PRO I  1 192 ? -124.60769 -20.29304  -56.71636  1.000 53.23156  ? 193 PRO I CD   1 
ATOM   29736  H HA   . PRO I  1 192 ? -126.46350 -22.41447  -57.92071  1.000 60.30245  ? 193 PRO I HA   1 
ATOM   29737  H HB2  . PRO I  1 192 ? -127.34380 -20.36280  -56.24102  1.000 60.00523  ? 193 PRO I HB2  1 
ATOM   29738  H HB3  . PRO I  1 192 ? -127.24536 -21.91295  -55.90525  1.000 60.00523  ? 193 PRO I HB3  1 
ATOM   29739  H HG2  . PRO I  1 192 ? -125.55429 -20.34048  -54.89006  1.000 50.99406  ? 193 PRO I HG2  1 
ATOM   29740  H HG3  . PRO I  1 192 ? -125.07663 -21.77775  -55.37121  1.000 50.99406  ? 193 PRO I HG3  1 
ATOM   29741  H HD2  . PRO I  1 192 ? -124.74092 -19.33247  -56.73745  1.000 64.33737  ? 193 PRO I HD2  1 
ATOM   29742  H HD3  . PRO I  1 192 ? -123.66875 -20.49484  -56.58007  1.000 64.33737  ? 193 PRO I HD3  1 
ATOM   29743  N N    . TRP I  1 193 ? -127.33386 -19.55178  -59.07570  1.000 45.51067  ? 194 TRP I N    1 
ATOM   29744  C CA   . TRP I  1 193 ? -128.38150 -18.88459  -59.84271  1.000 55.58680  ? 194 TRP I CA   1 
ATOM   29745  C C    . TRP I  1 193 ? -128.42603 -19.38069  -61.28383  1.000 51.99112  ? 194 TRP I C    1 
ATOM   29746  O O    . TRP I  1 193 ? -129.50751 -19.49400  -61.87086  1.000 60.28298  ? 194 TRP I O    1 
ATOM   29747  C CB   . TRP I  1 193 ? -128.19763 -17.36380  -59.80748  1.000 52.28039  ? 194 TRP I CB   1 
ATOM   29748  C CG   . TRP I  1 193 ? -126.77780 -16.87176  -59.86366  1.000 48.55908  ? 194 TRP I CG   1 
ATOM   29749  C CD1  . TRP I  1 193 ? -125.92338 -16.70719  -58.80946  1.000 46.91792  ? 194 TRP I CD1  1 
ATOM   29750  C CD2  . TRP I  1 193 ? -126.05669 -16.46058  -61.03041  1.000 40.19435  ? 194 TRP I CD2  1 
ATOM   29751  N NE1  . TRP I  1 193 ? -124.71428 -16.22913  -59.25003  1.000 43.00983  ? 194 TRP I NE1  1 
ATOM   29752  C CE2  . TRP I  1 193 ? -124.76999 -16.06645  -60.60932  1.000 42.03972  ? 194 TRP I CE2  1 
ATOM   29753  C CE3  . TRP I  1 193 ? -126.37169 -16.39091  -62.38994  1.000 35.84405  ? 194 TRP I CE3  1 
ATOM   29754  C CZ2  . TRP I  1 193 ? -123.79973 -15.61075  -61.49991  1.000 36.52896  ? 194 TRP I CZ2  1 
ATOM   29755  C CZ3  . TRP I  1 193 ? -125.40687 -15.93876  -63.27242  1.000 35.48445  ? 194 TRP I CZ3  1 
ATOM   29756  C CH2  . TRP I  1 193 ? -124.13728 -15.55414  -62.82421  1.000 35.31357  ? 194 TRP I CH2  1 
ATOM   29757  H H    . TRP I  1 193 ? -126.64418 -19.06846  -58.90146  1.000 55.07229  ? 194 TRP I H    1 
ATOM   29758  H HA   . TRP I  1 193 ? -129.23300 -19.08961  -59.42580  1.000 67.16365  ? 194 TRP I HA   1 
ATOM   29759  H HB2  . TRP I  1 193 ? -128.66297 -16.98409  -60.56918  1.000 63.19596  ? 194 TRP I HB2  1 
ATOM   29760  H HB3  . TRP I  1 193 ? -128.58415 -17.03038  -58.98265  1.000 63.19596  ? 194 TRP I HB3  1 
ATOM   29761  H HD1  . TRP I  1 193 ? -126.13113 -16.89231  -57.92207  1.000 56.76099  ? 194 TRP I HD1  1 
ATOM   29762  H HE1  . TRP I  1 193 ? -124.03281 -16.05940  -58.75365  1.000 52.07128  ? 194 TRP I HE1  1 
ATOM   29763  H HE3  . TRP I  1 193 ? -127.21300 -16.64340  -62.69547  1.000 43.47235  ? 194 TRP I HE3  1 
ATOM   29764  H HZ2  . TRP I  1 193 ? -122.95551 -15.35507  -61.20524  1.000 44.29424  ? 194 TRP I HZ2  1 
ATOM   29765  H HZ3  . TRP I  1 193 ? -125.60511 -15.88938  -64.17970  1.000 43.04082  ? 194 TRP I HZ3  1 
ATOM   29766  H HH2  . TRP I  1 193 ? -123.50941 -15.25342  -63.44085  1.000 42.83578  ? 194 TRP I HH2  1 
ATOM   29767  N N    . ILE I  1 194 ? -127.26808 -19.68373  -61.87399  1.000 55.08972  ? 195 ILE I N    1 
ATOM   29768  C CA   . ILE I  1 194 ? -127.25821 -20.15390  -63.25379  1.000 52.34607  ? 195 ILE I CA   1 
ATOM   29769  C C    . ILE I  1 194 ? -127.90602 -21.52633  -63.37831  1.000 52.80628  ? 195 ILE I C    1 
ATOM   29770  O O    . ILE I  1 194 ? -128.34656 -21.89973  -64.47056  1.000 59.51412  ? 195 ILE I O    1 
ATOM   29771  C CB   . ILE I  1 194 ? -125.81689 -20.15914  -63.80355  1.000 40.59069  ? 195 ILE I CB   1 
ATOM   29772  C CG1  . ILE I  1 194 ? -125.81552 -20.33165  -65.32403  1.000 43.70495  ? 195 ILE I CG1  1 
ATOM   29773  C CG2  . ILE I  1 194 ? -124.98327 -21.25954  -63.15563  1.000 46.57761  ? 195 ILE I CG2  1 
ATOM   29774  C CD1  . ILE I  1 194 ? -126.17354 -19.07446  -66.08043  1.000 41.71346  ? 195 ILE I CD1  1 
ATOM   29775  H H    . ILE I  1 194 ? -126.49390 -19.62627  -61.50394  1.000 66.56715  ? 195 ILE I H    1 
ATOM   29776  H HA   . ILE I  1 194 ? -127.77697 -19.53944  -63.79621  1.000 63.27477  ? 195 ILE I HA   1 
ATOM   29777  H HB   . ILE I  1 194 ? -125.42096 -19.30124  -63.58414  1.000 49.16832  ? 195 ILE I HB   1 
ATOM   29778  H HG12 . ILE I  1 194 ? -124.92829 -20.60405  -65.60603  1.000 52.90542  ? 195 ILE I HG12 1 
ATOM   29779  H HG13 . ILE I  1 194 ? -126.46301 -21.01396  -65.56090  1.000 52.90542  ? 195 ILE I HG13 1 
ATOM   29780  H HG21 . ILE I  1 194 ? -124.08536 -21.23245  -63.52159  1.000 56.35262  ? 195 ILE I HG21 1 
ATOM   29781  H HG22 . ILE I  1 194 ? -124.95456 -21.11127  -62.19746  1.000 56.35262  ? 195 ILE I HG22 1 
ATOM   29782  H HG23 . ILE I  1 194 ? -125.39201 -22.11852  -63.34533  1.000 56.35262  ? 195 ILE I HG23 1 
ATOM   29783  H HD11 . ILE I  1 194 ? -126.15204 -19.26148  -67.03198  1.000 50.51564  ? 195 ILE I HD11 1 
ATOM   29784  H HD12 . ILE I  1 194 ? -127.06370 -18.79131  -65.81900  1.000 50.51564  ? 195 ILE I HD12 1 
ATOM   29785  H HD13 . ILE I  1 194 ? -125.52948 -18.38194  -65.86479  1.000 50.51564  ? 195 ILE I HD13 1 
ATOM   29786  N N    . GLU I  1 195 ? -127.99168 -22.28751  -62.28422  1.000 54.36526  ? 196 GLU I N    1 
ATOM   29787  C CA   . GLU I  1 195 ? -128.58472 -23.61895  -62.35498  1.000 63.63178  ? 196 GLU I CA   1 
ATOM   29788  C C    . GLU I  1 195 ? -130.06334 -23.57218  -62.71920  1.000 61.32505  ? 196 GLU I C    1 
ATOM   29789  O O    . GLU I  1 195 ? -130.61810 -24.59271  -63.13955  1.000 64.37016  ? 196 GLU I O    1 
ATOM   29790  C CB   . GLU I  1 195 ? -128.39595 -24.35100  -61.02194  1.000 69.87850  ? 196 GLU I CB   1 
ATOM   29791  C CG   . GLU I  1 195 ? -127.26303 -25.38089  -61.02399  1.000 74.01040  ? 196 GLU I CG   1 
ATOM   29792  C CD   . GLU I  1 195 ? -126.40586 -25.32202  -59.76697  1.000 77.10689  ? 196 GLU I CD   1 
ATOM   29793  O OE1  . GLU I  1 195 ? -126.92655 -24.90338  -58.70934  1.000 77.57386  ? 196 GLU I OE1  1 
ATOM   29794  O OE2  . GLU I  1 195 ? -125.21304 -25.69537  -59.83722  1.000 59.33578  ? 196 GLU I OE2  1 
ATOM   29795  H H    . GLU I  1 195 ? -127.71748 -22.05796  -61.50209  1.000 65.69780  ? 196 GLU I H    1 
ATOM   29796  H HA   . GLU I  1 195 ? -128.12544 -24.12702  -63.04188  1.000 76.81763  ? 196 GLU I HA   1 
ATOM   29797  H HB2  . GLU I  1 195 ? -128.19669 -23.69628  -60.33453  1.000 84.31368  ? 196 GLU I HB2  1 
ATOM   29798  H HB3  . GLU I  1 195 ? -129.21792 -24.81873  -60.80632  1.000 84.31368  ? 196 GLU I HB3  1 
ATOM   29799  H HG2  . GLU I  1 195 ? -127.64536 -26.27034  -61.08408  1.000 89.27196  ? 196 GLU I HG2  1 
ATOM   29800  H HG3  . GLU I  1 195 ? -126.68729 -25.21503  -61.78682  1.000 89.27196  ? 196 GLU I HG3  1 
ATOM   29801  N N    . GLN I  1 196 ? -130.71272 -22.41472  -62.56943  1.000 73.17069  ? 197 GLN I N    1 
ATOM   29802  C CA   . GLN I  1 196 ? -132.11228 -22.29345  -62.96398  1.000 77.40337  ? 197 GLN I CA   1 
ATOM   29803  C C    . GLN I  1 196 ? -132.30345 -22.62592  -64.43883  1.000 71.26854  ? 197 GLN I C    1 
ATOM   29804  O O    . GLN I  1 196 ? -133.32714 -23.20130  -64.82675  1.000 72.59468  ? 197 GLN I O    1 
ATOM   29805  C CB   . GLN I  1 196 ? -132.61654 -20.87612  -62.68616  1.000 86.09598  ? 197 GLN I CB   1 
ATOM   29806  C CG   . GLN I  1 196 ? -132.80408 -20.53244  -61.21969  1.000 94.23089  ? 197 GLN I CG   1 
ATOM   29807  C CD   . GLN I  1 196 ? -132.71030 -19.03829  -60.96262  1.000 89.24725  ? 197 GLN I CD   1 
ATOM   29808  O OE1  . GLN I  1 196 ? -133.06830 -18.22589  -61.81730  1.000 80.14032  ? 197 GLN I OE1  1 
ATOM   29809  N NE2  . GLN I  1 196 ? -132.22606 -18.66916  -59.78133  1.000 84.22851  ? 197 GLN I NE2  1 
ATOM   29810  H H    . GLN I  1 196 ? -130.36892 -21.69575  -62.24619  1.000 88.26432  ? 197 GLN I H    1 
ATOM   29811  H HA   . GLN I  1 196 ? -132.63393 -22.91785  -62.43586  1.000 93.34353  ? 197 GLN I HA   1 
ATOM   29812  H HB2  . GLN I  1 196 ? -131.97608 -20.24612  -63.05197  1.000 103.77466 ? 197 GLN I HB2  1 
ATOM   29813  H HB3  . GLN I  1 196 ? -133.47613 -20.76609  -63.12194  1.000 103.77466 ? 197 GLN I HB3  1 
ATOM   29814  H HG2  . GLN I  1 196 ? -133.67986 -20.83412  -60.93179  1.000 113.53656 ? 197 GLN I HG2  1 
ATOM   29815  H HG3  . GLN I  1 196 ? -132.11392 -20.97243  -60.69912  1.000 113.53656 ? 197 GLN I HG3  1 
ATOM   29816  H HE21 . GLN I  1 196 ? -131.98547 -19.26518  -59.20995  1.000 101.53370 ? 197 GLN I HE21 1 
ATOM   29817  H HE22 . GLN I  1 196 ? -132.15329 -17.83427  -59.58830  1.000 101.53370 ? 197 GLN I HE22 1 
ATOM   29818  N N    . GLU I  1 197 ? -131.33113 -22.26581  -65.27482  1.000 60.76864  ? 198 GLU I N    1 
ATOM   29819  C CA   . GLU I  1 197 ? -131.50791 -22.36033  -66.71730  1.000 56.56490  ? 198 GLU I CA   1 
ATOM   29820  C C    . GLU I  1 197 ? -131.78247 -23.79706  -67.14273  1.000 60.50521  ? 198 GLU I C    1 
ATOM   29821  O O    . GLU I  1 197 ? -131.20923 -24.74809  -66.60297  1.000 49.39978  ? 198 GLU I O    1 
ATOM   29822  C CB   . GLU I  1 197 ? -130.26812 -21.82904  -67.43474  1.000 58.37392  ? 198 GLU I CB   1 
ATOM   29823  C CG   . GLU I  1 197 ? -129.95171 -20.37970  -67.12639  1.000 56.39122  ? 198 GLU I CG   1 
ATOM   29824  C CD   . GLU I  1 197 ? -130.95574 -19.42461  -67.73468  1.000 58.51897  ? 198 GLU I CD   1 
ATOM   29825  O OE1  . GLU I  1 197 ? -131.60082 -19.79650  -68.73850  1.000 62.08099  ? 198 GLU I OE1  1 
ATOM   29826  O OE2  . GLU I  1 197 ? -131.10024 -18.30224  -67.20740  1.000 56.79829  ? 198 GLU I OE2  1 
ATOM   29827  H H    . GLU I  1 197 ? -130.56315 -21.96492  -65.03135  1.000 73.38185  ? 198 GLU I H    1 
ATOM   29828  H HA   . GLU I  1 197 ? -132.27026 -21.82037  -66.97839  1.000 68.33737  ? 198 GLU I HA   1 
ATOM   29829  H HB2  . GLU I  1 197 ? -129.50247 -22.36151  -67.16799  1.000 70.50819  ? 198 GLU I HB2  1 
ATOM   29830  H HB3  . GLU I  1 197 ? -130.40688 -21.90369  -68.39186  1.000 70.50819  ? 198 GLU I HB3  1 
ATOM   29831  H HG2  . GLU I  1 197 ? -129.95868 -20.25140  -66.16494  1.000 68.12895  ? 198 GLU I HG2  1 
ATOM   29832  H HG3  . GLU I  1 197 ? -129.07617 -20.16352  -67.48360  1.000 68.12895  ? 198 GLU I HG3  1 
ATOM   29833  N N    . GLY I  1 198 ? -132.65904 -23.94639  -68.13198  1.000 56.55279  ? 199 GLY I N    1 
ATOM   29834  C CA   . GLY I  1 198 ? -133.09246 -25.24666  -68.57960  1.000 59.82778  ? 199 GLY I CA   1 
ATOM   29835  C C    . GLY I  1 198 ? -132.14027 -25.87383  -69.57451  1.000 51.48203  ? 199 GLY I C    1 
ATOM   29836  O O    . GLY I  1 198 ? -131.04676 -25.36265  -69.83419  1.000 49.86469  ? 199 GLY I O    1 
ATOM   29837  H H    . GLY I  1 198 ? -133.01821 -23.29362  -68.56149  1.000 68.32284  ? 199 GLY I H    1 
ATOM   29838  H HA2  . GLY I  1 198 ? -133.16633 -25.83915  -67.81514  1.000 72.25283  ? 199 GLY I HA2  1 
ATOM   29839  H HA3  . GLY I  1 198 ? -133.96215 -25.16549  -69.00144  1.000 72.25283  ? 199 GLY I HA3  1 
ATOM   29840  N N    . PRO I  1 199 ? -132.54771 -27.00343  -70.15958  1.000 51.21522  ? 200 PRO I N    1 
ATOM   29841  C CA   . PRO I  1 199 ? -131.64411 -27.70485  -71.08673  1.000 50.38828  ? 200 PRO I CA   1 
ATOM   29842  C C    . PRO I  1 199 ? -131.28517 -26.88708  -72.31362  1.000 53.19672  ? 200 PRO I C    1 
ATOM   29843  O O    . PRO I  1 199 ? -130.12843 -26.91598  -72.75264  1.000 56.17747  ? 200 PRO I O    1 
ATOM   29844  C CB   . PRO I  1 199 ? -132.43467 -28.97056  -71.45375  1.000 49.58856  ? 200 PRO I CB   1 
ATOM   29845  C CG   . PRO I  1 199 ? -133.45896 -29.12128  -70.36080  1.000 51.44837  ? 200 PRO I CG   1 
ATOM   29846  C CD   . PRO I  1 199 ? -133.81832 -27.72244  -69.97358  1.000 51.16192  ? 200 PRO I CD   1 
ATOM   29847  H HA   . PRO I  1 199 ? -130.83070 -27.95659  -70.62209  1.000 60.92543  ? 200 PRO I HA   1 
ATOM   29848  H HB2  . PRO I  1 199 ? -132.86233 -28.85403  -72.31655  1.000 57.20884  ? 200 PRO I HB2  1 
ATOM   29849  H HB3  . PRO I  1 199 ? -131.83920 -29.73585  -71.47929  1.000 57.20884  ? 200 PRO I HB3  1 
ATOM   29850  H HG2  . PRO I  1 199 ? -134.23388 -29.59805  -70.69707  1.000 61.22347  ? 200 PRO I HG2  1 
ATOM   29851  H HG3  . PRO I  1 199 ? -133.07416 -29.60087  -69.61059  1.000 61.22347  ? 200 PRO I HG3  1 
ATOM   29852  H HD2  . PRO I  1 199 ? -134.50816 -27.36649  -70.55523  1.000 61.85379  ? 200 PRO I HD2  1 
ATOM   29853  H HD3  . PRO I  1 199 ? -134.10974 -27.68100  -69.04932  1.000 61.85379  ? 200 PRO I HD3  1 
ATOM   29854  N N    . GLU I  1 200 ? -132.24793 -26.15803  -72.88359  1.000 60.37094  ? 201 GLU I N    1 
ATOM   29855  C CA   . GLU I  1 200 ? -131.96987 -25.35513  -74.07053  1.000 58.21443  ? 201 GLU I CA   1 
ATOM   29856  C C    . GLU I  1 200 ? -130.72800 -24.49554  -73.86786  1.000 54.56165  ? 201 GLU I C    1 
ATOM   29857  O O    . GLU I  1 200 ? -129.85018 -24.43059  -74.73620  1.000 53.51730  ? 201 GLU I O    1 
ATOM   29858  C CB   . GLU I  1 200 ? -133.18170 -24.48295  -74.40588  1.000 53.54983  ? 201 GLU I CB   1 
ATOM   29859  H H    . GLU I  1 200 ? -133.06015 -26.11276  -72.60457  1.000 72.90461  ? 201 GLU I H    1 
ATOM   29860  H HA   . GLU I  1 200 ? -131.80904 -25.94727  -74.82180  1.000 70.31680  ? 201 GLU I HA   1 
ATOM   29861  N N    . TYR I  1 201 ? -130.63266 -23.83734  -72.71183  1.000 54.74462  ? 202 TYR I N    1 
ATOM   29862  C CA   . TYR I  1 201 ? -129.47331 -22.99819  -72.42699  1.000 48.13502  ? 202 TYR I CA   1 
ATOM   29863  C C    . TYR I  1 201 ? -128.19854 -23.82991  -72.35740  1.000 47.52904  ? 202 TYR I C    1 
ATOM   29864  O O    . TYR I  1 201 ? -127.18508 -23.49076  -72.97867  1.000 49.86367  ? 202 TYR I O    1 
ATOM   29865  C CB   . TYR I  1 201 ? -129.69698 -22.24025  -71.11643  1.000 49.64284  ? 202 TYR I CB   1 
ATOM   29866  C CG   . TYR I  1 201 ? -128.49087 -21.47553  -70.61460  1.000 51.29224  ? 202 TYR I CG   1 
ATOM   29867  C CD1  . TYR I  1 201 ? -128.21620 -20.19552  -71.07474  1.000 42.21183  ? 202 TYR I CD1  1 
ATOM   29868  C CD2  . TYR I  1 201 ? -127.63516 -22.02821  -69.67155  1.000 53.38464  ? 202 TYR I CD2  1 
ATOM   29869  C CE1  . TYR I  1 201 ? -127.12195 -19.49243  -70.61838  1.000 41.59534  ? 202 TYR I CE1  1 
ATOM   29870  C CE2  . TYR I  1 201 ? -126.53572 -21.32989  -69.20918  1.000 45.42360  ? 202 TYR I CE2  1 
ATOM   29871  C CZ   . TYR I  1 201 ? -126.28362 -20.06447  -69.68726  1.000 46.29954  ? 202 TYR I CZ   1 
ATOM   29872  O OH   . TYR I  1 201 ? -125.19185 -19.36405  -69.22698  1.000 54.05564  ? 202 TYR I OH   1 
ATOM   29873  H H    . TYR I  1 201 ? -131.21942 -23.86021  -72.08351  1.000 66.15303  ? 202 TYR I H    1 
ATOM   29874  H HA   . TYR I  1 201 ? -129.36823 -22.34973  -73.14068  1.000 58.22151  ? 202 TYR I HA   1 
ATOM   29875  H HB2  . TYR I  1 201 ? -130.41408 -21.60060  -71.24879  1.000 60.03089  ? 202 TYR I HB2  1 
ATOM   29876  H HB3  . TYR I  1 201 ? -129.94457 -22.87876  -70.42947  1.000 60.03089  ? 202 TYR I HB3  1 
ATOM   29877  H HD1  . TYR I  1 201 ? -128.78057 -19.80500  -71.70234  1.000 51.11369  ? 202 TYR I HD1  1 
ATOM   29878  H HD2  . TYR I  1 201 ? -127.80449 -22.88256  -69.34548  1.000 64.52106  ? 202 TYR I HD2  1 
ATOM   29879  H HE1  . TYR I  1 201 ? -126.95054 -18.63593  -70.93765  1.000 50.37390  ? 202 TYR I HE1  1 
ATOM   29880  H HE2  . TYR I  1 201 ? -125.96961 -21.71302  -68.57860  1.000 54.96781  ? 202 TYR I HE2  1 
ATOM   29881  H HH   . TYR I  1 201 ? -125.31462 -18.53963  -69.33120  1.000 65.32626  ? 202 TYR I HH   1 
ATOM   29882  N N    . TRP I  1 202 ? -128.23255 -24.93253  -71.60769  1.000 49.29495  ? 203 TRP I N    1 
ATOM   29883  C CA   . TRP I  1 202 ? -127.02000 -25.71646  -71.39930  1.000 54.64174  ? 203 TRP I CA   1 
ATOM   29884  C C    . TRP I  1 202 ? -126.57223 -26.42249  -72.67152  1.000 58.66251  ? 203 TRP I C    1 
ATOM   29885  O O    . TRP I  1 202 ? -125.36726 -26.58759  -72.89346  1.000 53.85525  ? 203 TRP I O    1 
ATOM   29886  C CB   . TRP I  1 202 ? -127.24734 -26.71981  -70.27223  1.000 54.67489  ? 203 TRP I CB   1 
ATOM   29887  C CG   . TRP I  1 202 ? -127.35044 -26.04852  -68.94365  1.000 52.90405  ? 203 TRP I CG   1 
ATOM   29888  C CD1  . TRP I  1 202 ? -128.45499 -25.96124  -68.15019  1.000 50.10476  ? 203 TRP I CD1  1 
ATOM   29889  C CD2  . TRP I  1 202 ? -126.30724 -25.34650  -68.25948  1.000 52.91478  ? 203 TRP I CD2  1 
ATOM   29890  N NE1  . TRP I  1 202 ? -128.16218 -25.25493  -67.00811  1.000 50.02991  ? 203 TRP I NE1  1 
ATOM   29891  C CE2  . TRP I  1 202 ? -126.84872 -24.86630  -67.05183  1.000 55.42133  ? 203 TRP I CE2  1 
ATOM   29892  C CE3  . TRP I  1 202 ? -124.96621 -25.08125  -68.54989  1.000 44.54053  ? 203 TRP I CE3  1 
ATOM   29893  C CZ2  . TRP I  1 202 ? -126.09460 -24.13611  -66.13427  1.000 45.05196  ? 203 TRP I CZ2  1 
ATOM   29894  C CZ3  . TRP I  1 202 ? -124.22027 -24.35882  -67.63915  1.000 36.93968  ? 203 TRP I CZ3  1 
ATOM   29895  C CH2  . TRP I  1 202 ? -124.78543 -23.89421  -66.44685  1.000 41.90892  ? 203 TRP I CH2  1 
ATOM   29896  H H    . TRP I  1 202 ? -128.93297 -25.24179  -71.21606  1.000 59.61342  ? 203 TRP I H    1 
ATOM   29897  H HA   . TRP I  1 202 ? -126.30096 -25.12224  -71.13325  1.000 66.02958  ? 203 TRP I HA   1 
ATOM   29898  H HB2  . TRP I  1 202 ? -128.07383 -27.20083  -70.43483  1.000 66.06935  ? 203 TRP I HB2  1 
ATOM   29899  H HB3  . TRP I  1 202 ? -126.50258 -27.34057  -70.24230  1.000 66.06935  ? 203 TRP I HB3  1 
ATOM   29900  H HD1  . TRP I  1 202 ? -129.28606 -26.32651  -68.35216  1.000 60.58520  ? 203 TRP I HD1  1 
ATOM   29901  H HE1  . TRP I  1 202 ? -128.71324 -25.08465  -66.37020  1.000 60.49538  ? 203 TRP I HE1  1 
ATOM   29902  H HE3  . TRP I  1 202 ? -124.58346 -25.38528  -69.34107  1.000 53.90812  ? 203 TRP I HE3  1 
ATOM   29903  H HZ2  . TRP I  1 202 ? -126.46726 -23.82571  -65.34075  1.000 54.52184  ? 203 TRP I HZ2  1 
ATOM   29904  H HZ3  . TRP I  1 202 ? -123.32648 -24.17807  -67.82183  1.000 44.78711  ? 203 TRP I HZ3  1 
ATOM   29905  H HH2  . TRP I  1 202 ? -124.25868 -23.40963  -65.85303  1.000 50.75020  ? 203 TRP I HH2  1 
ATOM   29906  N N    . ASP I  1 203 ? -127.51325 -26.84454  -73.51573  1.000 60.95702  ? 204 ASP I N    1 
ATOM   29907  C CA   . ASP I  1 203 ? -127.13065 -27.41648  -74.80103  1.000 52.18064  ? 204 ASP I CA   1 
ATOM   29908  C C    . ASP I  1 203 ? -126.49798 -26.35950  -75.69848  1.000 53.07308  ? 204 ASP I C    1 
ATOM   29909  O O    . ASP I  1 203 ? -125.49421 -26.62508  -76.36994  1.000 50.06301  ? 204 ASP I O    1 
ATOM   29910  C CB   . ASP I  1 203 ? -128.34855 -28.04286  -75.47758  1.000 58.93700  ? 204 ASP I CB   1 
ATOM   29911  C CG   . ASP I  1 203 ? -128.79014 -29.33512  -74.80845  1.000 62.98842  ? 204 ASP I CG   1 
ATOM   29912  O OD1  . ASP I  1 203 ? -127.93603 -30.02599  -74.21434  1.000 61.53821  ? 204 ASP I OD1  1 
ATOM   29913  O OD2  . ASP I  1 203 ? -129.99460 -29.66029  -74.87826  1.000 63.25345  ? 204 ASP I OD2  1 
ATOM   29914  H H    . ASP I  1 203 ? -128.36027 -26.81126  -73.37065  1.000 73.60791  ? 204 ASP I H    1 
ATOM   29915  H HA   . ASP I  1 203 ? -126.47820 -28.11929  -74.65521  1.000 63.07625  ? 204 ASP I HA   1 
ATOM   29916  H HB2  . ASP I  1 203 ? -129.08855 -27.41687  -75.43968  1.000 71.18389  ? 204 ASP I HB2  1 
ATOM   29917  H HB3  . ASP I  1 203 ? -128.12979 -28.24240  -76.40128  1.000 71.18389  ? 204 ASP I HB3  1 
ATOM   29918  N N    . GLY I  1 204 ? -127.06198 -25.15086  -75.71258  1.000 53.55392  ? 205 GLY I N    1 
ATOM   29919  C CA   . GLY I  1 204 ? -126.49970 -24.09728  -76.54110  1.000 48.84619  ? 205 GLY I CA   1 
ATOM   29920  C C    . GLY I  1 204 ? -125.10626 -23.69592  -76.10078  1.000 49.61942  ? 205 GLY I C    1 
ATOM   29921  O O    . GLY I  1 204 ? -124.18745 -23.59011  -76.91720  1.000 51.15119  ? 205 GLY I O    1 
ATOM   29922  H H    . GLY I  1 204 ? -127.75661 -24.92298  -75.25963  1.000 64.72419  ? 205 GLY I H    1 
ATOM   29923  H HA2  . GLY I  1 204 ? -126.45329 -24.40262  -77.46062  1.000 59.07491  ? 205 GLY I HA2  1 
ATOM   29924  H HA3  . GLY I  1 204 ? -127.07122 -23.31479  -76.49666  1.000 59.07491  ? 205 GLY I HA3  1 
ATOM   29925  N N    . GLU I  1 205 ? -124.92866 -23.46568  -74.79811  1.000 44.57693  ? 206 GLU I N    1 
ATOM   29926  C CA   . GLU I  1 205 ? -123.61443 -23.07329  -74.30324  1.000 47.79271  ? 206 GLU I CA   1 
ATOM   29927  C C    . GLU I  1 205 ? -122.58864 -24.17724  -74.52117  1.000 47.91353  ? 206 GLU I C    1 
ATOM   29928  O O    . GLU I  1 205 ? -121.41209 -23.89213  -74.77006  1.000 49.21864  ? 206 GLU I O    1 
ATOM   29929  C CB   . GLU I  1 205 ? -123.69649 -22.70341  -72.82347  1.000 48.07797  ? 206 GLU I CB   1 
ATOM   29930  C CG   . GLU I  1 205 ? -124.48765 -21.43071  -72.54337  1.000 43.54800  ? 206 GLU I CG   1 
ATOM   29931  C CD   . GLU I  1 205 ? -123.98195 -20.23684  -73.33309  1.000 45.44851  ? 206 GLU I CD   1 
ATOM   29932  O OE1  . GLU I  1 205 ? -122.88600 -19.72540  -73.01726  1.000 45.05978  ? 206 GLU I OE1  1 
ATOM   29933  O OE2  . GLU I  1 205 ? -124.68312 -19.81190  -74.27422  1.000 55.02735  ? 206 GLU I OE2  1 
ATOM   29934  H H    . GLU I  1 205 ? -125.53943 -23.52871  -74.19596  1.000 53.95180  ? 206 GLU I H    1 
ATOM   29935  H HA   . GLU I  1 205 ? -123.31823 -22.28685  -74.78768  1.000 57.81074  ? 206 GLU I HA   1 
ATOM   29936  H HB2  . GLU I  1 205 ? -124.12698 -23.42933  -72.34534  1.000 58.15305  ? 206 GLU I HB2  1 
ATOM   29937  H HB3  . GLU I  1 205 ? -122.79671 -22.57143  -72.48601  1.000 58.15305  ? 206 GLU I HB3  1 
ATOM   29938  H HG2  . GLU I  1 205 ? -125.41615 -21.57688  -72.78296  1.000 52.71709  ? 206 GLU I HG2  1 
ATOM   29939  H HG3  . GLU I  1 205 ? -124.41820 -21.21693  -71.59977  1.000 52.71709  ? 206 GLU I HG3  1 
ATOM   29940  N N    . THR I  1 206 ? -123.00984 -25.43908  -74.44139  1.000 49.72280  ? 207 THR I N    1 
ATOM   29941  C CA   . THR I  1 206 ? -122.09108 -26.53152  -74.73679  1.000 50.12719  ? 207 THR I CA   1 
ATOM   29942  C C    . THR I  1 206 ? -121.68968 -26.52208  -76.20680  1.000 48.29006  ? 207 THR I C    1 
ATOM   29943  O O    . THR I  1 206 ? -120.50803 -26.66825  -76.53939  1.000 50.56870  ? 207 THR I O    1 
ATOM   29944  C CB   . THR I  1 206 ? -122.72262 -27.87185  -74.36751  1.000 54.80567  ? 207 THR I CB   1 
ATOM   29945  O OG1  . THR I  1 206 ? -123.41239 -27.75552  -73.11854  1.000 50.82024  ? 207 THR I OG1  1 
ATOM   29946  C CG2  . THR I  1 206 ? -121.64783 -28.92473  -74.25132  1.000 56.01324  ? 207 THR I CG2  1 
ATOM   29947  H H    . THR I  1 206 ? -123.80523 -25.68269  -74.22321  1.000 60.12685  ? 207 THR I H    1 
ATOM   29948  H HA   . THR I  1 206 ? -121.29241 -26.41805  -74.19813  1.000 60.61212  ? 207 THR I HA   1 
ATOM   29949  H HB   . THR I  1 206 ? -123.35458 -28.13976  -75.05290  1.000 66.22629  ? 207 THR I HB   1 
ATOM   29950  H HG1  . THR I  1 206 ? -123.76006 -28.49196  -72.91267  1.000 61.44378  ? 207 THR I HG1  1 
ATOM   29951  H HG21 . THR I  1 206 ? -122.03968 -29.77069  -73.98353  1.000 67.67538  ? 207 THR I HG21 1 
ATOM   29952  H HG22 . THR I  1 206 ? -121.20287 -29.04027  -75.10547  1.000 67.67538  ? 207 THR I HG22 1 
ATOM   29953  H HG23 . THR I  1 206 ? -120.99206 -28.65766  -73.58834  1.000 67.67538  ? 207 THR I HG23 1 
ATOM   29954  N N    . ARG I  1 207 ? -122.66534 -26.35913  -77.10404  1.000 47.70293  ? 208 ARG I N    1 
ATOM   29955  C CA   . ARG I  1 207 ? -122.35457 -26.29481  -78.52830  1.000 45.75427  ? 208 ARG I CA   1 
ATOM   29956  C C    . ARG I  1 207 ? -121.39555 -25.15003  -78.82605  1.000 51.36351  ? 208 ARG I C    1 
ATOM   29957  O O    . ARG I  1 207 ? -120.43443 -25.31428  -79.58677  1.000 47.44095  ? 208 ARG I O    1 
ATOM   29958  C CB   . ARG I  1 207 ? -123.64396 -26.13925  -79.33620  1.000 53.17793  ? 208 ARG I CB   1 
ATOM   29959  C CG   . ARG I  1 207 ? -123.43726 -25.85758  -80.81928  1.000 58.42837  ? 208 ARG I CG   1 
ATOM   29960  C CD   . ARG I  1 207 ? -124.76652 -25.81828  -81.57488  1.000 68.96897  ? 208 ARG I CD   1 
ATOM   29961  N NE   . ARG I  1 207 ? -125.69212 -24.83579  -81.01986  1.000 71.83152  ? 208 ARG I NE   1 
ATOM   29962  C CZ   . ARG I  1 207 ? -125.54387 -23.52099  -81.12150  1.000 74.28154  ? 208 ARG I CZ   1 
ATOM   29963  N NH1  . ARG I  1 207 ? -124.51524 -22.98778  -81.76176  1.000 69.67871  ? 208 ARG I NH1  1 
ATOM   29964  N NH2  . ARG I  1 207 ? -126.44931 -22.72071  -80.56431  1.000 70.94668  ? 208 ARG I NH2  1 
ATOM   29965  H H    . ARG I  1 207 ? -123.50109 -26.28460  -76.91546  1.000 57.70300  ? 208 ARG I H    1 
ATOM   29966  H HA   . ARG I  1 207 ? -121.92877 -27.12375  -78.79749  1.000 55.36461  ? 208 ARG I HA   1 
ATOM   29967  H HB2  . ARG I  1 207 ? -124.15400 -26.96112  -79.26347  1.000 64.27300  ? 208 ARG I HB2  1 
ATOM   29968  H HB3  . ARG I  1 207 ? -124.15163 -25.39993  -78.96663  1.000 64.27300  ? 208 ARG I HB3  1 
ATOM   29969  H HG2  . ARG I  1 207 ? -123.00133 -24.99753  -80.92499  1.000 70.57354  ? 208 ARG I HG2  1 
ATOM   29970  H HG3  . ARG I  1 207 ? -122.88800 -26.55762  -81.20549  1.000 70.57354  ? 208 ARG I HG3  1 
ATOM   29971  H HD2  . ARG I  1 207 ? -124.59869 -25.58457  -82.50122  1.000 83.22225  ? 208 ARG I HD2  1 
ATOM   29972  H HD3  . ARG I  1 207 ? -125.18698 -26.69093  -81.52383  1.000 83.22225  ? 208 ARG I HD3  1 
ATOM   29973  H HE   . ARG I  1 207 ? -126.38145 -25.12931  -80.59764  1.000 86.65731  ? 208 ARG I HE   1 
ATOM   29974  H HH11 . ARG I  1 207 ? -123.92366 -23.49625  -82.12383  1.000 84.07394  ? 208 ARG I HH11 1 
ATOM   29975  H HH12 . ARG I  1 207 ? -124.43856 -22.13291  -81.81565  1.000 84.07394  ? 208 ARG I HH12 1 
ATOM   29976  H HH21 . ARG I  1 207 ? -127.12037 -23.05713  -80.14467  1.000 85.59550  ? 208 ARG I HH21 1 
ATOM   29977  H HH22 . ARG I  1 207 ? -126.36342 -21.86709  -80.62386  1.000 85.59550  ? 208 ARG I HH22 1 
ATOM   29978  N N    . LYS I  1 208 ? -121.63398 -23.98301  -78.22627  1.000 49.02053  ? 209 LYS I N    1 
ATOM   29979  C CA   . LYS I  1 208 ? -120.80209 -22.82133  -78.51712  1.000 50.22172  ? 209 LYS I CA   1 
ATOM   29980  C C    . LYS I  1 208 ? -119.39127 -23.00043  -77.96829  1.000 45.82486  ? 209 LYS I C    1 
ATOM   29981  O O    . LYS I  1 208 ? -118.40628 -22.72983  -78.66493  1.000 46.01848  ? 209 LYS I O    1 
ATOM   29982  C CB   . LYS I  1 208 ? -121.44990 -21.56071  -77.94329  1.000 50.33616  ? 209 LYS I CB   1 
ATOM   29983  C CG   . LYS I  1 208 ? -122.20714 -20.73198  -78.97059  1.000 49.06972  ? 209 LYS I CG   1 
ATOM   29984  C CD   . LYS I  1 208 ? -123.58673 -20.32432  -78.46965  1.000 52.76025  ? 209 LYS I CD   1 
ATOM   29985  C CE   . LYS I  1 208 ? -123.50865 -19.51855  -77.18063  1.000 56.26101  ? 209 LYS I CE   1 
ATOM   29986  N NZ   . LYS I  1 208 ? -124.77618 -18.78434  -76.89981  1.000 63.31638  ? 209 LYS I NZ   1 
ATOM   29987  H H    . LYS I  1 208 ? -122.26193 -23.84124  -77.65602  1.000 59.28412  ? 209 LYS I H    1 
ATOM   29988  H HA   . LYS I  1 208 ? -120.73622 -22.71682  -79.47922  1.000 60.72556  ? 209 LYS I HA   1 
ATOM   29989  H HB2  . LYS I  1 208 ? -122.07905 -21.82132  -77.25254  1.000 60.86288  ? 209 LYS I HB2  1 
ATOM   29990  H HB3  . LYS I  1 208 ? -120.75551 -20.99904  -77.56480  1.000 60.86288  ? 209 LYS I HB3  1 
ATOM   29991  H HG2  . LYS I  1 208 ? -121.70442 -19.92515  -79.16344  1.000 59.34315  ? 209 LYS I HG2  1 
ATOM   29992  H HG3  . LYS I  1 208 ? -122.32101 -21.25347  -79.78052  1.000 59.34315  ? 209 LYS I HG3  1 
ATOM   29993  H HD2  . LYS I  1 208 ? -124.02252 -19.77812  -79.14245  1.000 63.77179  ? 209 LYS I HD2  1 
ATOM   29994  H HD3  . LYS I  1 208 ? -124.11256 -21.12104  -78.29754  1.000 63.77179  ? 209 LYS I HD3  1 
ATOM   29995  H HE2  . LYS I  1 208 ? -123.33656 -20.11954  -76.43894  1.000 67.97270  ? 209 LYS I HE2  1 
ATOM   29996  H HE3  . LYS I  1 208 ? -122.79245 -18.86848  -77.25393  1.000 67.97270  ? 209 LYS I HE3  1 
ATOM   29997  H HZ1  . LYS I  1 208 ? -124.65173 -17.90975  -77.00800  1.000 76.43914  ? 209 LYS I HZ1  1 
ATOM   29998  H HZ2  . LYS I  1 208 ? -125.41516 -19.05620  -77.45648  1.000 76.43914  ? 209 LYS I HZ2  1 
ATOM   29999  H HZ3  . LYS I  1 208 ? -125.03771 -18.93754  -76.06301  1.000 76.43914  ? 209 LYS I HZ3  1 
ATOM   30000  N N    . VAL I  1 209 ? -119.27054 -23.45579  -76.71815  1.000 46.53893  ? 210 VAL I N    1 
ATOM   30001  C CA   . VAL I  1 209 ? -117.94827 -23.58208  -76.11069  1.000 45.92870  ? 210 VAL I CA   1 
ATOM   30002  C C    . VAL I  1 209 ? -117.10854 -24.61488  -76.85266  1.000 50.10414  ? 210 VAL I C    1 
ATOM   30003  O O    . VAL I  1 209 ? -115.88326 -24.47308  -76.95384  1.000 47.71212  ? 210 VAL I O    1 
ATOM   30004  C CB   . VAL I  1 209 ? -118.07606 -23.91590  -74.60844  1.000 44.71102  ? 210 VAL I CB   1 
ATOM   30005  C CG1  . VAL I  1 209 ? -118.41083 -25.38987  -74.38777  1.000 52.16022  ? 210 VAL I CG1  1 
ATOM   30006  C CG2  . VAL I  1 209 ? -116.79659 -23.54247  -73.87490  1.000 36.33043  ? 210 VAL I CG2  1 
ATOM   30007  H H    . VAL I  1 209 ? -119.92494 -23.69267  -76.21293  1.000 56.30620  ? 210 VAL I H    1 
ATOM   30008  H HA   . VAL I  1 209 ? -117.49397 -22.72814  -76.18351  1.000 55.57393  ? 210 VAL I HA   1 
ATOM   30009  H HB   . VAL I  1 209 ? -118.80789 -23.39511  -74.24224  1.000 54.11271  ? 210 VAL I HB   1 
ATOM   30010  H HG11 . VAL I  1 209 ? -118.51778 -25.55053  -73.43716  1.000 63.05175  ? 210 VAL I HG11 1 
ATOM   30011  H HG12 . VAL I  1 209 ? -119.23545 -25.59959  -74.85351  1.000 63.05175  ? 210 VAL I HG12 1 
ATOM   30012  H HG13 . VAL I  1 209 ? -117.68689 -25.93367  -74.73576  1.000 63.05175  ? 210 VAL I HG13 1 
ATOM   30013  H HG21 . VAL I  1 209 ? -116.90004 -23.75112  -72.93327  1.000 44.05600  ? 210 VAL I HG21 1 
ATOM   30014  H HG22 . VAL I  1 209 ? -116.05920 -24.05089  -74.24729  1.000 44.05600  ? 210 VAL I HG22 1 
ATOM   30015  H HG23 . VAL I  1 209 ? -116.63377 -22.59287  -73.98735  1.000 44.05600  ? 210 VAL I HG23 1 
ATOM   30016  N N    . LYS I  1 210 ? -117.73910 -25.66473  -77.38438  1.000 45.30979  ? 211 LYS I N    1 
ATOM   30017  C CA   . LYS I  1 210 ? -116.98796 -26.62666  -78.18426  1.000 49.15900  ? 211 LYS I CA   1 
ATOM   30018  C C    . LYS I  1 210 ? -116.51093 -25.99195  -79.48476  1.000 52.06934  ? 211 LYS I C    1 
ATOM   30019  O O    . LYS I  1 210 ? -115.39465 -26.26283  -79.94274  1.000 52.90146  ? 211 LYS I O    1 
ATOM   30020  C CB   . LYS I  1 210 ? -117.83907 -27.86201  -78.47120  1.000 47.17129  ? 211 LYS I CB   1 
ATOM   30021  C CG   . LYS I  1 210 ? -117.89699 -28.86751  -77.32901  1.000 38.38100  ? 211 LYS I CG   1 
ATOM   30022  C CD   . LYS I  1 210 ? -118.54054 -30.17526  -77.78673  1.000 55.75897  ? 211 LYS I CD   1 
ATOM   30023  C CE   . LYS I  1 210 ? -119.27104 -30.88932  -76.65541  1.000 61.73449  ? 211 LYS I CE   1 
ATOM   30024  N NZ   . LYS I  1 210 ? -120.41716 -31.70547  -77.15488  1.000 62.13433  ? 211 LYS I NZ   1 
ATOM   30025  H H    . LYS I  1 210 ? -118.57736 -25.83658  -77.29847  1.000 54.83124  ? 211 LYS I H    1 
ATOM   30026  H HA   . LYS I  1 210 ? -116.21182 -26.91585  -77.67941  1.000 59.45028  ? 211 LYS I HA   1 
ATOM   30027  H HB2  . LYS I  1 210 ? -118.74722 -27.57549  -78.65575  1.000 57.06503  ? 211 LYS I HB2  1 
ATOM   30028  H HB3  . LYS I  1 210 ? -117.47136 -28.31776  -79.24449  1.000 57.06503  ? 211 LYS I HB3  1 
ATOM   30029  H HG2  . LYS I  1 210 ? -116.99752 -29.05899  -77.02048  1.000 46.51668  ? 211 LYS I HG2  1 
ATOM   30030  H HG3  . LYS I  1 210 ? -118.42612 -28.50218  -76.60275  1.000 46.51668  ? 211 LYS I HG3  1 
ATOM   30031  H HD2  . LYS I  1 210 ? -119.18353 -29.98500  -78.48763  1.000 67.37025  ? 211 LYS I HD2  1 
ATOM   30032  H HD3  . LYS I  1 210 ? -117.85054 -30.76902  -78.12176  1.000 67.37025  ? 211 LYS I HD3  1 
ATOM   30033  H HE2  . LYS I  1 210 ? -118.65265 -31.48237  -76.20068  1.000 74.54087  ? 211 LYS I HE2  1 
ATOM   30034  H HE3  . LYS I  1 210 ? -119.61708 -30.23047  -76.03326  1.000 74.54087  ? 211 LYS I HE3  1 
ATOM   30035  H HZ1  . LYS I  1 210 ? -120.82369 -32.10849  -76.47341  1.000 75.02068  ? 211 LYS I HZ1  1 
ATOM   30036  H HZ2  . LYS I  1 210 ? -121.00377 -31.18273  -77.57290  1.000 75.02068  ? 211 LYS I HZ2  1 
ATOM   30037  H HZ3  . LYS I  1 210 ? -120.12503 -32.32437  -77.72384  1.000 75.02068  ? 211 LYS I HZ3  1 
ATOM   30038  N N    . ALA I  1 211 ? -117.34297 -25.14292  -80.09303  1.000 52.77514  ? 212 ALA I N    1 
ATOM   30039  C CA   . ALA I  1 211 ? -116.90963 -24.40296  -81.27322  1.000 50.01368  ? 212 ALA I CA   1 
ATOM   30040  C C    . ALA I  1 211 ? -115.69920 -23.53736  -80.94858  1.000 52.45208  ? 212 ALA I C    1 
ATOM   30041  O O    . ALA I  1 211 ? -114.71023 -23.52544  -81.69093  1.000 51.25205  ? 212 ALA I O    1 
ATOM   30042  C CB   . ALA I  1 211 ? -118.05887 -23.54936  -81.80741  1.000 49.89362  ? 212 ALA I CB   1 
ATOM   30043  H H    . ALA I  1 211 ? -118.15030 -24.98132  -79.84464  1.000 63.78966  ? 212 ALA I H    1 
ATOM   30044  H HA   . ALA I  1 211 ? -116.65830 -25.03128  -81.96817  1.000 60.47590  ? 212 ALA I HA   1 
ATOM   30045  H HB1  . ALA I  1 211 ? -117.75474 -23.06482  -82.59075  1.000 60.33183  ? 212 ALA I HB1  1 
ATOM   30046  H HB2  . ALA I  1 211 ? -118.79949 -24.12932  -82.04409  1.000 60.33183  ? 212 ALA I HB2  1 
ATOM   30047  H HB3  . ALA I  1 211 ? -118.33494 -22.92469  -81.11859  1.000 60.33183  ? 212 ALA I HB3  1 
ATOM   30048  N N    . HIS I  1 212 ? -115.76281 -22.80243  -79.83471  1.000 46.15767  ? 213 HIS I N    1 
ATOM   30049  C CA   . HIS I  1 212 ? -114.59753 -22.06208  -79.36595  1.000 44.51246  ? 213 HIS I CA   1 
ATOM   30050  C C    . HIS I  1 212 ? -113.37646 -22.96535  -79.28760  1.000 53.11868  ? 213 HIS I C    1 
ATOM   30051  O O    . HIS I  1 212 ? -112.27458 -22.57813  -79.69505  1.000 52.29079  ? 213 HIS I O    1 
ATOM   30052  C CB   . HIS I  1 212 ? -114.88243 -21.45192  -77.99387  1.000 49.17073  ? 213 HIS I CB   1 
ATOM   30053  C CG   . HIS I  1 212 ? -115.65223 -20.17192  -78.04775  1.000 46.83677  ? 213 HIS I CG   1 
ATOM   30054  N ND1  . HIS I  1 212 ? -116.91744 -20.08651  -78.58644  1.000 49.58734  ? 213 HIS I ND1  1 
ATOM   30055  C CD2  . HIS I  1 212 ? -115.33803 -18.92563  -77.62397  1.000 49.80765  ? 213 HIS I CD2  1 
ATOM   30056  C CE1  . HIS I  1 212 ? -117.34803 -18.84144  -78.49626  1.000 47.69745  ? 213 HIS I CE1  1 
ATOM   30057  N NE2  . HIS I  1 212 ? -116.40795 -18.11712  -77.91738  1.000 47.69582  ? 213 HIS I NE2  1 
ATOM   30058  H H    . HIS I  1 212 ? -116.46145 -22.71862  -79.34026  1.000 55.84870  ? 213 HIS I H    1 
ATOM   30059  H HA   . HIS I  1 212 ? -114.41225 -21.34117  -79.98794  1.000 53.87444  ? 213 HIS I HA   1 
ATOM   30060  H HB2  . HIS I  1 212 ? -115.39953 -22.08582  -77.47265  1.000 59.46437  ? 213 HIS I HB2  1 
ATOM   30061  H HB3  . HIS I  1 212 ? -114.03793 -21.27031  -77.55258  1.000 59.46437  ? 213 HIS I HB3  1 
ATOM   30062  H HD1  . HIS I  1 212 ? -117.35782 -20.74152  -78.92795  1.000 59.96429  ? 213 HIS I HD1  1 
ATOM   30063  H HD2  . HIS I  1 212 ? -114.54606 -18.66575  -77.21148  1.000 60.22867  ? 213 HIS I HD2  1 
ATOM   30064  H HE1  . HIS I  1 212 ? -118.17281 -18.52813  -78.79034  1.000 57.69643  ? 213 HIS I HE1  1 
ATOM   30065  N N    . SER I  1 213 ? -113.55771 -24.17715  -78.75849  1.000 54.95518  ? 214 SER I N    1 
ATOM   30066  C CA   . SER I  1 213 ? -112.45543 -25.12696  -78.66510  1.000 48.45119  ? 214 SER I CA   1 
ATOM   30067  C C    . SER I  1 213 ? -111.90910 -25.46511  -80.04574  1.000 52.42030  ? 214 SER I C    1 
ATOM   30068  O O    . SER I  1 213 ? -110.69250 -25.45464  -80.26473  1.000 56.67176  ? 214 SER I O    1 
ATOM   30069  C CB   . SER I  1 213 ? -112.92572 -26.39131  -77.94572  1.000 49.92793  ? 214 SER I CB   1 
ATOM   30070  O OG   . SER I  1 213 ? -111.83286 -27.14295  -77.45370  1.000 60.46150  ? 214 SER I OG   1 
ATOM   30071  H H    . SER I  1 213 ? -114.30479 -24.46992  -78.44905  1.000 66.40571  ? 214 SER I H    1 
ATOM   30072  H HA   . SER I  1 213 ? -111.73748 -24.73091  -78.14684  1.000 58.60091  ? 214 SER I HA   1 
ATOM   30073  H HB2  . SER I  1 213 ? -113.49126 -26.13573  -77.20024  1.000 60.37301  ? 214 SER I HB2  1 
ATOM   30074  H HB3  . SER I  1 213 ? -113.42703 -26.93896  -78.56995  1.000 60.37301  ? 214 SER I HB3  1 
ATOM   30075  H HG   . SER I  1 213 ? -111.50205 -26.76279  -76.78165  1.000 73.01329  ? 214 SER I HG   1 
ATOM   30076  N N    . GLN I  1 214 ? -112.79838 -25.76623  -80.99564  1.000 57.02678  ? 215 GLN I N    1 
ATOM   30077  C CA   . GLN I  1 214 ? -112.34735 -26.10637  -82.34145  1.000 57.27821  ? 215 GLN I CA   1 
ATOM   30078  C C    . GLN I  1 214 ? -111.54444 -24.96564  -82.95757  1.000 54.96097  ? 215 GLN I C    1 
ATOM   30079  O O    . GLN I  1 214 ? -110.51017 -25.19791  -83.59440  1.000 53.74052  ? 215 GLN I O    1 
ATOM   30080  C CB   . GLN I  1 214 ? -113.54613 -26.46043  -83.22220  1.000 47.01400  ? 215 GLN I CB   1 
ATOM   30081  H H    . GLN I  1 214 ? -113.65140 -25.78009  -80.88715  1.000 68.89162  ? 215 GLN I H    1 
ATOM   30082  H HA   . GLN I  1 214 ? -111.77188 -26.88569  -82.29242  1.000 69.19333  ? 215 GLN I HA   1 
ATOM   30083  N N    . THR I  1 215 ? -111.99911 -23.72434  -82.77206  1.000 51.13003  ? 216 THR I N    1 
ATOM   30084  C CA   . THR I  1 215 ? -111.28416 -22.58207  -83.33403  1.000 51.79418  ? 216 THR I CA   1 
ATOM   30085  C C    . THR I  1 215 ? -109.88484 -22.47038  -82.74264  1.000 53.55871  ? 216 THR I C    1 
ATOM   30086  O O    . THR I  1 215 ? -108.90588 -22.24982  -83.46494  1.000 52.22806  ? 216 THR I O    1 
ATOM   30087  C CB   . THR I  1 215 ? -112.08021 -21.29800  -83.08717  1.000 58.98775  ? 216 THR I CB   1 
ATOM   30088  O OG1  . THR I  1 215 ? -113.10970 -21.17765  -84.07743  1.000 58.12893  ? 216 THR I OG1  1 
ATOM   30089  C CG2  . THR I  1 215 ? -111.17847 -20.06344  -83.14289  1.000 64.96660  ? 216 THR I CG2  1 
ATOM   30090  H H    . THR I  1 215 ? -112.70882 -23.52087  -82.33103  1.000 61.81553  ? 216 THR I H    1 
ATOM   30091  H HA   . THR I  1 215 ? -111.19722 -22.70411  -84.29238  1.000 62.61250  ? 216 THR I HA   1 
ATOM   30092  H HB   . THR I  1 215 ? -112.47571 -21.33646  -82.20230  1.000 71.24478  ? 216 THR I HB   1 
ATOM   30093  H HG1  . THR I  1 215 ? -113.54612 -20.47066  -83.95369  1.000 70.21420  ? 216 THR I HG1  1 
ATOM   30094  H HG21 . THR I  1 215 ? -111.71066 -19.25898  -83.04031  1.000 78.41941  ? 216 THR I HG21 1 
ATOM   30095  H HG22 . THR I  1 215 ? -110.52198 -20.09965  -82.42972  1.000 78.41941  ? 216 THR I HG22 1 
ATOM   30096  H HG23 . THR I  1 215 ? -110.71611 -20.02850  -83.99489  1.000 78.41941  ? 216 THR I HG23 1 
ATOM   30097  N N    . HIS I  1 216 ? -109.77309 -22.60669  -81.42062  1.000 54.12855  ? 217 HIS I N    1 
ATOM   30098  C CA   . HIS I  1 216 ? -108.47190 -22.46985  -80.77823  1.000 50.62723  ? 217 HIS I CA   1 
ATOM   30099  C C    . HIS I  1 216 ? -107.51163 -23.56133  -81.22380  1.000 55.43146  ? 217 HIS I C    1 
ATOM   30100  O O    . HIS I  1 216 ? -106.30281 -23.32068  -81.32371  1.000 56.94253  ? 217 HIS I O    1 
ATOM   30101  C CB   . HIS I  1 216 ? -108.63614 -22.48782  -79.26060  1.000 40.73361  ? 217 HIS I CB   1 
ATOM   30102  C CG   . HIS I  1 216 ? -109.00453 -21.15714  -78.68667  1.000 45.10974  ? 217 HIS I CG   1 
ATOM   30103  N ND1  . HIS I  1 216 ? -108.67086 -20.77731  -77.40492  1.000 52.53992  ? 217 HIS I ND1  1 
ATOM   30104  C CD2  . HIS I  1 216 ? -109.66915 -20.10998  -79.22868  1.000 49.57860  ? 217 HIS I CD2  1 
ATOM   30105  C CE1  . HIS I  1 216 ? -109.11874 -19.55501  -77.18026  1.000 51.55024  ? 217 HIS I CE1  1 
ATOM   30106  N NE2  . HIS I  1 216 ? -109.72798 -19.12762  -78.27133  1.000 54.12833  ? 217 HIS I NE2  1 
ATOM   30107  H H    . HIS I  1 216 ? -110.42404 -22.77537  -80.88452  1.000 65.41375  ? 217 HIS I H    1 
ATOM   30108  H HA   . HIS I  1 216 ? -108.08623 -21.61533  -81.02712  1.000 61.21216  ? 217 HIS I HA   1 
ATOM   30109  H HB2  . HIS I  1 216 ? -109.33784 -23.11622  -79.02897  1.000 49.33982  ? 217 HIS I HB2  1 
ATOM   30110  H HB3  . HIS I  1 216 ? -107.79775 -22.76355  -78.85813  1.000 49.33982  ? 217 HIS I HB3  1 
ATOM   30111  H HD1  . HIS I  1 216 ? -108.23869 -21.26035  -76.83967  1.000 63.50740  ? 217 HIS I HD1  1 
ATOM   30112  H HD2  . HIS I  1 216 ? -110.02027 -20.06443  -80.08865  1.000 59.95381  ? 217 HIS I HD2  1 
ATOM   30113  H HE1  . HIS I  1 216 ? -109.02158 -19.07684  -76.38854  1.000 62.31978  ? 217 HIS I HE1  1 
ATOM   30114  N N    . ARG I  1 217 ? -108.02375 -24.76064  -81.50387  1.000 47.47414  ? 218 ARG I N    1 
ATOM   30115  C CA   . ARG I  1 217 ? -107.14809 -25.83934  -81.94640  1.000 51.63073  ? 218 ARG I CA   1 
ATOM   30116  C C    . ARG I  1 217 ? -106.49894 -25.50194  -83.28322  1.000 53.10384  ? 218 ARG I C    1 
ATOM   30117  O O    . ARG I  1 217 ? -105.29958 -25.73210  -83.47507  1.000 55.13301  ? 218 ARG I O    1 
ATOM   30118  C CB   . ARG I  1 217 ? -107.93399 -27.14576  -82.03907  1.000 47.08889  ? 218 ARG I CB   1 
ATOM   30119  C CG   . ARG I  1 217 ? -107.08751 -28.35066  -82.40045  1.000 45.81998  ? 218 ARG I CG   1 
ATOM   30120  C CD   . ARG I  1 217 ? -107.90995 -29.62964  -82.39105  1.000 57.67883  ? 218 ARG I CD   1 
ATOM   30121  N NE   . ARG I  1 217 ? -107.98071 -30.24417  -83.71200  1.000 69.53628  ? 218 ARG I NE   1 
ATOM   30122  C CZ   . ARG I  1 217 ? -108.80088 -31.23509  -84.03641  1.000 77.56384  ? 218 ARG I CZ   1 
ATOM   30123  N NH1  . ARG I  1 217 ? -109.64125 -31.75404  -83.15517  1.000 74.69550  ? 218 ARG I NH1  1 
ATOM   30124  N NH2  . ARG I  1 217 ? -108.77727 -31.71765  -85.27624  1.000 73.67679  ? 218 ARG I NH2  1 
ATOM   30125  H H    . ARG I  1 217 ? -108.85604 -24.96946  -81.44662  1.000 57.42845  ? 218 ARG I H    1 
ATOM   30126  H HA   . ARG I  1 217 ? -106.44210 -25.96311  -81.29282  1.000 62.41636  ? 218 ARG I HA   1 
ATOM   30127  H HB2  . ARG I  1 217 ? -108.34632 -27.32211  -81.17896  1.000 56.96616  ? 218 ARG I HB2  1 
ATOM   30128  H HB3  . ARG I  1 217 ? -108.61710 -27.04983  -82.72102  1.000 56.96616  ? 218 ARG I HB3  1 
ATOM   30129  H HG2  . ARG I  1 217 ? -106.72015 -28.23051  -83.29012  1.000 55.44347  ? 218 ARG I HG2  1 
ATOM   30130  H HG3  . ARG I  1 217 ? -106.36958 -28.44466  -81.75498  1.000 55.44347  ? 218 ARG I HG3  1 
ATOM   30131  H HD2  . ARG I  1 217 ? -107.50329 -30.26604  -81.78235  1.000 69.67408  ? 218 ARG I HD2  1 
ATOM   30132  H HD3  . ARG I  1 217 ? -108.81351 -29.42587  -82.10303  1.000 69.67408  ? 218 ARG I HD3  1 
ATOM   30133  H HE   . ARG I  1 217 ? -107.45470 -29.94351  -84.32233  1.000 83.90302  ? 218 ARG I HE   1 
ATOM   30134  H HH11 . ARG I  1 217 ? -109.66399 -31.44909  -82.35138  1.000 90.09408  ? 218 ARG I HH11 1 
ATOM   30135  H HH12 . ARG I  1 217 ? -110.16450 -32.39617  -83.38642  1.000 90.09408  ? 218 ARG I HH12 1 
ATOM   30136  H HH21 . ARG I  1 217 ? -108.23479 -31.38723  -85.85601  1.000 88.87163  ? 218 ARG I HH21 1 
ATOM   30137  H HH22 . ARG I  1 217 ? -109.30450 -32.35996  -85.49777  1.000 88.87163  ? 218 ARG I HH22 1 
ATOM   30138  N N    . VAL I  1 218 ? -107.27210 -24.94574  -84.21781  1.000 52.97852  ? 219 VAL I N    1 
ATOM   30139  C CA   . VAL I  1 218 ? -106.71144 -24.57525  -85.51297  1.000 50.54072  ? 219 VAL I CA   1 
ATOM   30140  C C    . VAL I  1 218 ? -105.75176 -23.40157  -85.35985  1.000 57.13362  ? 219 VAL I C    1 
ATOM   30141  O O    . VAL I  1 218 ? -104.66660 -23.38659  -85.95424  1.000 58.59595  ? 219 VAL I O    1 
ATOM   30142  C CB   . VAL I  1 218 ? -107.84097 -24.25838  -86.51084  1.000 46.60400  ? 219 VAL I CB   1 
ATOM   30143  C CG1  . VAL I  1 218 ? -107.27052 -23.76066  -87.83397  1.000 46.87749  ? 219 VAL I CG1  1 
ATOM   30144  C CG2  . VAL I  1 218 ? -108.71088 -25.48580  -86.73425  1.000 51.53589  ? 219 VAL I CG2  1 
ATOM   30145  H H    . VAL I  1 218 ? -108.11024 -24.77574  -84.12717  1.000 64.03371  ? 219 VAL I H    1 
ATOM   30146  H HA   . VAL I  1 218 ? -106.20869 -25.32899  -85.85941  1.000 61.10835  ? 219 VAL I HA   1 
ATOM   30147  H HB   . VAL I  1 218 ? -108.39483 -23.55394  -86.13949  1.000 56.38428  ? 219 VAL I HB   1 
ATOM   30148  H HG11 . VAL I  1 218 ? -108.00137 -23.58766  -88.44783  1.000 56.12346  ? 219 VAL I HG11 1 
ATOM   30149  H HG12 . VAL I  1 218 ? -106.77136 -22.94419  -87.67547  1.000 56.12346  ? 219 VAL I HG12 1 
ATOM   30150  H HG13 . VAL I  1 218 ? -106.68430 -24.44080  -88.20091  1.000 56.12346  ? 219 VAL I HG13 1 
ATOM   30151  H HG21 . VAL I  1 218 ? -109.41746 -25.26243  -87.36014  1.000 62.30256  ? 219 VAL I HG21 1 
ATOM   30152  H HG22 . VAL I  1 218 ? -108.16267 -26.19992  -87.09536  1.000 62.30256  ? 219 VAL I HG22 1 
ATOM   30153  H HG23 . VAL I  1 218 ? -109.09438 -25.75964  -85.88641  1.000 62.30256  ? 219 VAL I HG23 1 
ATOM   30154  N N    . ASP I  1 219 ? -106.13256 -22.39922  -84.56438  1.000 53.72585  ? 220 ASP I N    1 
ATOM   30155  C CA   . ASP I  1 219 ? -105.26107 -21.24639  -84.36872  1.000 54.58936  ? 220 ASP I CA   1 
ATOM   30156  C C    . ASP I  1 219 ? -103.90739 -21.65966  -83.80778  1.000 55.45604  ? 220 ASP I C    1 
ATOM   30157  O O    . ASP I  1 219 ? -102.89100 -21.02105  -84.10476  1.000 53.34673  ? 220 ASP I O    1 
ATOM   30158  C CB   . ASP I  1 219 ? -105.93544 -20.23381  -83.44434  1.000 53.77897  ? 220 ASP I CB   1 
ATOM   30159  C CG   . ASP I  1 219 ? -107.09261 -19.51820  -84.11318  1.000 67.56805  ? 220 ASP I CG   1 
ATOM   30160  O OD1  . ASP I  1 219 ? -107.60428 -20.03812  -85.12779  1.000 66.85003  ? 220 ASP I OD1  1 
ATOM   30161  O OD2  . ASP I  1 219 ? -107.49246 -18.43964  -83.62410  1.000 66.86836  ? 220 ASP I OD2  1 
ATOM   30162  H H    . ASP I  1 219 ? -106.87710 -22.36485  -84.13534  1.000 64.93051  ? 220 ASP I H    1 
ATOM   30163  H HA   . ASP I  1 219 ? -105.11084 -20.81632  -85.22508  1.000 65.96671  ? 220 ASP I HA   1 
ATOM   30164  H HB2  . ASP I  1 219 ? -106.27833 -20.69636  -82.66371  1.000 64.99426  ? 220 ASP I HB2  1 
ATOM   30165  H HB3  . ASP I  1 219 ? -105.28419 -19.56711  -83.17547  1.000 64.99426  ? 220 ASP I HB3  1 
ATOM   30166  N N    . LEU I  1 220 ? -103.86955 -22.72182  -83.00139  1.000 53.50070  ? 221 LEU I N    1 
ATOM   30167  C CA   . LEU I  1 220 ? -102.59542 -23.20376  -82.48012  1.000 52.11255  ? 221 LEU I CA   1 
ATOM   30168  C C    . LEU I  1 220 ? -101.68896 -23.66932  -83.61414  1.000 58.22921  ? 221 LEU I C    1 
ATOM   30169  O O    . LEU I  1 220 ? -100.50147 -23.32609  -83.65839  1.000 53.92165  ? 221 LEU I O    1 
ATOM   30170  C CB   . LEU I  1 220 ? -102.83402 -24.33097  -81.47641  1.000 50.79119  ? 221 LEU I CB   1 
ATOM   30171  C CG   . LEU I  1 220 ? -103.24496 -23.89287  -80.06873  1.000 49.55608  ? 221 LEU I CG   1 
ATOM   30172  C CD1  . LEU I  1 220 ? -103.57946 -25.10254  -79.20734  1.000 48.14451  ? 221 LEU I CD1  1 
ATOM   30173  C CD2  . LEU I  1 220 ? -102.15664 -23.05809  -79.40848  1.000 45.27433  ? 221 LEU I CD2  1 
ATOM   30174  H H    . LEU I  1 220 ? -104.55631 -23.17225  -82.74631  1.000 64.66033  ? 221 LEU I H    1 
ATOM   30175  H HA   . LEU I  1 220 ? -102.14903 -22.47979  -82.01376  1.000 62.99455  ? 221 LEU I HA   1 
ATOM   30176  H HB2  . LEU I  1 220 ? -103.54207 -24.89805  -81.81990  1.000 61.40891  ? 221 LEU I HB2  1 
ATOM   30177  H HB3  . LEU I  1 220 ? -102.01285 -24.84025  -81.39147  1.000 61.40891  ? 221 LEU I HB3  1 
ATOM   30178  H HG   . LEU I  1 220 ? -104.03788 -23.33892  -80.14165  1.000 59.92678  ? 221 LEU I HG   1 
ATOM   30179  H HD11 . LEU I  1 220 ? -103.84155 -24.79863  -78.32425  1.000 58.23290  ? 221 LEU I HD11 1 
ATOM   30180  H HD12 . LEU I  1 220 ? -104.30919 -25.59132  -79.61903  1.000 58.23290  ? 221 LEU I HD12 1 
ATOM   30181  H HD13 . LEU I  1 220 ? -102.79583 -25.67055  -79.14262  1.000 58.23290  ? 221 LEU I HD13 1 
ATOM   30182  H HD21 . LEU I  1 220 ? -102.44437 -22.81384  -78.51492  1.000 54.78868  ? 221 LEU I HD21 1 
ATOM   30183  H HD22 . LEU I  1 220 ? -101.34148 -23.58178  -79.36192  1.000 54.78868  ? 221 LEU I HD22 1 
ATOM   30184  H HD23 . LEU I  1 220 ? -102.00672 -22.25911  -79.93767  1.000 54.78868  ? 221 LEU I HD23 1 
ATOM   30185  N N    . GLY I  1 221 ? -102.23547 -24.45129  -84.54745  1.000 55.61703  ? 222 GLY I N    1 
ATOM   30186  C CA   . GLY I  1 221 ? -101.44367 -24.88027  -85.68820  1.000 67.70500  ? 222 GLY I CA   1 
ATOM   30187  C C    . GLY I  1 221 ? -101.11922 -23.73623  -86.62867  1.000 64.88233  ? 222 GLY I C    1 
ATOM   30188  O O    . GLY I  1 221 ? -100.02920 -23.68201  -87.20570  1.000 63.76571  ? 222 GLY I O    1 
ATOM   30189  H H    . GLY I  1 221 ? -103.04579 -24.73925  -84.54029  1.000 67.19993  ? 222 GLY I H    1 
ATOM   30190  H HA2  . GLY I  1 221 ? -100.60989 -25.26383  -85.37421  1.000 81.70549  ? 222 GLY I HA2  1 
ATOM   30191  H HA3  . GLY I  1 221 ? -101.93426 -25.55416  -86.18428  1.000 81.70549  ? 222 GLY I HA3  1 
ATOM   30192  N N    . THR I  1 222 ? -102.06045 -22.80690  -86.79722  1.000 63.19246  ? 223 THR I N    1 
ATOM   30193  C CA   . THR I  1 222 ? -101.80881 -21.63553  -87.62890  1.000 52.42183  ? 223 THR I CA   1 
ATOM   30194  C C    . THR I  1 222 ? -100.65861 -20.81125  -87.06741  1.000 54.29611  ? 223 THR I C    1 
ATOM   30195  O O    . THR I  1 222 ? -99.70986  -20.47219  -87.78404  1.000 54.68206  ? 223 THR I O    1 
ATOM   30196  C CB   . THR I  1 222 ? -103.08223 -20.79113  -87.72812  1.000 58.45750  ? 223 THR I CB   1 
ATOM   30197  O OG1  . THR I  1 222 ? -104.05851 -21.48992  -88.51252  1.000 62.25559  ? 223 THR I OG1  1 
ATOM   30198  C CG2  . THR I  1 222 ? -102.79827 -19.42799  -88.36078  1.000 53.60315  ? 223 THR I CG2  1 
ATOM   30199  H H    . THR I  1 222 ? -102.84429 -22.83184  -86.44427  1.000 76.29044  ? 223 THR I H    1 
ATOM   30200  H HA   . THR I  1 222 ? -101.56569 -21.92385  -88.52257  1.000 63.36568  ? 223 THR I HA   1 
ATOM   30201  H HB   . THR I  1 222 ? -103.42991 -20.63478  -86.83617  1.000 70.60849  ? 223 THR I HB   1 
ATOM   30202  H HG1  . THR I  1 222 ? -104.76125 -21.03334  -88.56992  1.000 75.16619  ? 223 THR I HG1  1 
ATOM   30203  H HG21 . THR I  1 222 ? -103.62315 -18.92557  -88.45050  1.000 64.78327  ? 223 THR I HG21 1 
ATOM   30204  H HG22 . THR I  1 222 ? -102.18270 -18.92571  -87.80427  1.000 64.78327  ? 223 THR I HG22 1 
ATOM   30205  H HG23 . THR I  1 222 ? -102.40415 -19.54558  -89.23927  1.000 64.78327  ? 223 THR I HG23 1 
ATOM   30206  N N    . LEU I  1 223 ? -100.72904 -20.47667  -85.77872  1.000 57.77125  ? 224 LEU I N    1 
ATOM   30207  C CA   . LEU I  1 223 ? -99.68870  -19.65612  -85.17351  1.000 56.03694  ? 224 LEU I CA   1 
ATOM   30208  C C    . LEU I  1 223 ? -98.34920  -20.37574  -85.15037  1.000 56.07506  ? 224 LEU I C    1 
ATOM   30209  O O    . LEU I  1 223 ? -97.30385  -19.73280  -85.29468  1.000 65.12300  ? 224 LEU I O    1 
ATOM   30210  C CB   . LEU I  1 223 ? -100.10718 -19.25052  -83.76356  1.000 51.61166  ? 224 LEU I CB   1 
ATOM   30211  C CG   . LEU I  1 223 ? -101.29710 -18.29115  -83.77860  1.000 50.24568  ? 224 LEU I CG   1 
ATOM   30212  C CD1  . LEU I  1 223 ? -102.03119 -18.30360  -82.45280  1.000 49.25278  ? 224 LEU I CD1  1 
ATOM   30213  C CD2  . LEU I  1 223 ? -100.83277 -16.88614  -84.12896  1.000 53.86740  ? 224 LEU I CD2  1 
ATOM   30214  H H    . LEU I  1 223 ? -101.36002 -20.70936  -85.24269  1.000 69.78499  ? 224 LEU I H    1 
ATOM   30215  H HA   . LEU I  1 223 ? -99.57792  -18.84722  -85.69725  1.000 67.70381  ? 224 LEU I HA   1 
ATOM   30216  H HB2  . LEU I  1 223 ? -100.36092 -20.04349  -83.26585  1.000 62.39348  ? 224 LEU I HB2  1 
ATOM   30217  H HB3  . LEU I  1 223 ? -99.36372  -18.80759  -83.32540  1.000 62.39348  ? 224 LEU I HB3  1 
ATOM   30218  H HG   . LEU I  1 223 ? -101.92640 -18.58304  -84.45661  1.000 60.75430  ? 224 LEU I HG   1 
ATOM   30219  H HD11 . LEU I  1 223 ? -102.79187 -17.70418  -82.50735  1.000 59.56282  ? 224 LEU I HD11 1 
ATOM   30220  H HD12 . LEU I  1 223 ? -102.33405 -19.20639  -82.26798  1.000 59.56282  ? 224 LEU I HD12 1 
ATOM   30221  H HD13 . LEU I  1 223 ? -101.42657 -18.00802  -81.75425  1.000 59.56282  ? 224 LEU I HD13 1 
ATOM   30222  H HD21 . LEU I  1 223 ? -101.59853 -16.29075  -84.12684  1.000 65.10037  ? 224 LEU I HD21 1 
ATOM   30223  H HD22 . LEU I  1 223 ? -100.18475 -16.59394  -83.46897  1.000 65.10037  ? 224 LEU I HD22 1 
ATOM   30224  H HD23 . LEU I  1 223 ? -100.42574 -16.89840  -85.00934  1.000 65.10037  ? 224 LEU I HD23 1 
ATOM   30225  N N    . ARG I  1 224 ? -98.35329  -21.69817  -84.97440  1.000 60.13883  ? 225 ARG I N    1 
ATOM   30226  C CA   . ARG I  1 224 ? -97.09860  -22.43947  -85.02805  1.000 58.54062  ? 225 ARG I CA   1 
ATOM   30227  C C    . ARG I  1 224 ? -96.37813  -22.18538  -86.34500  1.000 57.87330  ? 225 ARG I C    1 
ATOM   30228  O O    . ARG I  1 224 ? -95.16674  -21.94027  -86.36385  1.000 62.75982  ? 225 ARG I O    1 
ATOM   30229  C CB   . ARG I  1 224 ? -97.35471  -23.93486  -84.83983  1.000 56.44844  ? 225 ARG I CB   1 
ATOM   30230  C CG   . ARG I  1 224 ? -96.10124  -24.79287  -84.97375  1.000 69.05348  ? 225 ARG I CG   1 
ATOM   30231  C CD   . ARG I  1 224 ? -96.37299  -26.25319  -84.64688  1.000 68.40354  ? 225 ARG I CD   1 
ATOM   30232  N NE   . ARG I  1 224 ? -97.60645  -26.72398  -85.26484  1.000 82.12695  ? 225 ARG I NE   1 
ATOM   30233  C CZ   . ARG I  1 224 ? -97.71212  -27.11615  -86.52739  1.000 82.78822  ? 225 ARG I CZ   1 
ATOM   30234  N NH1  . ARG I  1 224 ? -96.66358  -27.13602  -87.33546  1.000 58.69283  ? 225 ARG I NH1  1 
ATOM   30235  N NH2  . ARG I  1 224 ? -98.90036  -27.49571  -86.99112  1.000 76.80602  ? 225 ARG I NH2  1 
ATOM   30236  H H    . ARG I  1 224 ? -99.05240  -22.17659  -84.82622  1.000 72.62609  ? 225 ARG I H    1 
ATOM   30237  H HA   . ARG I  1 224 ? -96.52829  -22.14350  -84.30138  1.000 70.70823  ? 225 ARG I HA   1 
ATOM   30238  H HB2  . ARG I  1 224 ? -97.71969  -24.07971  -83.95286  1.000 68.19762  ? 225 ARG I HB2  1 
ATOM   30239  H HB3  . ARG I  1 224 ? -97.98900  -24.22981  -85.51182  1.000 68.19762  ? 225 ARG I HB3  1 
ATOM   30240  H HG2  . ARG I  1 224 ? -95.77554  -24.74235  -85.88604  1.000 83.32367  ? 225 ARG I HG2  1 
ATOM   30241  H HG3  . ARG I  1 224 ? -95.42376  -24.46647  -84.36106  1.000 83.32367  ? 225 ARG I HG3  1 
ATOM   30242  H HD2  . ARG I  1 224 ? -95.64066  -26.79688  -84.97702  1.000 82.54374  ? 225 ARG I HD2  1 
ATOM   30243  H HD3  . ARG I  1 224 ? -96.45569  -26.35622  -83.68592  1.000 82.54374  ? 225 ARG I HD3  1 
ATOM   30244  H HE   . ARG I  1 224 ? -98.31436  -26.74916  -84.77716  1.000 99.01183  ? 225 ARG I HE   1 
ATOM   30245  H HH11 . ARG I  1 224 ? -95.89209  -26.89106  -87.04492  1.000 70.89088  ? 225 ARG I HH11 1 
ATOM   30246  H HH12 . ARG I  1 224 ? -96.75395  -27.39389  -88.15089  1.000 70.89088  ? 225 ARG I HH12 1 
ATOM   30247  H HH21 . ARG I  1 224 ? -99.58733  -27.48468  -86.47388  1.000 92.62671  ? 225 ARG I HH21 1 
ATOM   30248  H HH22 . ARG I  1 224 ? -98.98126  -27.75202  -87.80804  1.000 92.62671  ? 225 ARG I HH22 1 
ATOM   30249  N N    . GLY I  1 225 ? -97.11262  -22.22416  -87.45690  1.000 56.36570  ? 226 GLY I N    1 
ATOM   30250  C CA   . GLY I  1 225 ? -96.48495  -22.01376  -88.74970  1.000 60.44853  ? 226 GLY I CA   1 
ATOM   30251  C C    . GLY I  1 225 ? -96.06445  -20.57286  -88.96612  1.000 66.03545  ? 226 GLY I C    1 
ATOM   30252  O O    . GLY I  1 225 ? -94.94545  -20.30026  -89.41093  1.000 76.69401  ? 226 GLY I O    1 
ATOM   30253  H H    . GLY I  1 225 ? -97.96001  -22.36799  -87.48582  1.000 68.09832  ? 226 GLY I H    1 
ATOM   30254  H HA2  . GLY I  1 225 ? -95.69660  -22.57478  -88.81796  1.000 72.99772  ? 226 GLY I HA2  1 
ATOM   30255  H HA3  . GLY I  1 225 ? -97.10814  -22.25805  -89.45174  1.000 72.99772  ? 226 GLY I HA3  1 
ATOM   30256  N N    . CYS I  1 226 ? -96.95478  -19.62790  -88.65364  1.000 62.43865  ? 227 CYS I N    1 
ATOM   30257  C CA   . CYS I  1 226 ? -96.65130  -18.22525  -88.91100  1.000 71.32783  ? 227 CYS I CA   1 
ATOM   30258  C C    . CYS I  1 226 ? -95.45074  -17.73887  -88.11121  1.000 66.58182  ? 227 CYS I C    1 
ATOM   30259  O O    . CYS I  1 226 ? -94.82085  -16.74907  -88.49990  1.000 75.69970  ? 227 CYS I O    1 
ATOM   30260  C CB   . CYS I  1 226 ? -97.86318  -17.34808  -88.59860  1.000 76.90688  ? 227 CYS I CB   1 
ATOM   30261  S SG   . CYS I  1 226 ? -97.55921  -15.58213  -88.85942  1.000 77.53773  ? 227 CYS I SG   1 
ATOM   30262  H H    . CYS I  1 226 ? -97.72491  -19.77241  -88.29922  1.000 75.38587  ? 227 CYS I H    1 
ATOM   30263  H HA   . CYS I  1 226 ? -96.44788  -18.12833  -89.85447  1.000 86.05288  ? 227 CYS I HA   1 
ATOM   30264  H HB2  . CYS I  1 226 ? -98.59758  -17.61205  -89.17469  1.000 92.74775  ? 227 CYS I HB2  1 
ATOM   30265  H HB3  . CYS I  1 226 ? -98.10923  -17.47370  -87.66877  1.000 92.74775  ? 227 CYS I HB3  1 
ATOM   30266  N N    . TYR I  1 227 ? -95.12261  -18.40318  -87.00631  1.000 63.98380  ? 228 TYR I N    1 
ATOM   30267  C CA   . TYR I  1 227 ? -93.94688  -18.06805  -86.21715  1.000 66.17682  ? 228 TYR I CA   1 
ATOM   30268  C C    . TYR I  1 227 ? -92.79747  -19.04195  -86.43811  1.000 67.84696  ? 228 TYR I C    1 
ATOM   30269  O O    . TYR I  1 227 ? -91.75599  -18.90772  -85.78846  1.000 62.97916  ? 228 TYR I O    1 
ATOM   30270  C CB   . TYR I  1 227 ? -94.31133  -18.01986  -84.73088  1.000 59.58687  ? 228 TYR I CB   1 
ATOM   30271  C CG   . TYR I  1 227 ? -95.13875  -16.81266  -84.35022  1.000 56.20594  ? 228 TYR I CG   1 
ATOM   30272  C CD1  . TYR I  1 227 ? -94.53895  -15.58573  -84.10531  1.000 59.00425  ? 228 TYR I CD1  1 
ATOM   30273  C CD2  . TYR I  1 227 ? -96.51965  -16.89969  -84.23652  1.000 60.22838  ? 228 TYR I CD2  1 
ATOM   30274  C CE1  . TYR I  1 227 ? -95.28966  -14.47879  -83.75758  1.000 56.74881  ? 228 TYR I CE1  1 
ATOM   30275  C CE2  . TYR I  1 227 ? -97.27932  -15.79794  -83.88886  1.000 56.40887  ? 228 TYR I CE2  1 
ATOM   30276  C CZ   . TYR I  1 227 ? -96.65818  -14.59049  -83.65032  1.000 60.51954  ? 228 TYR I CZ   1 
ATOM   30277  O OH   . TYR I  1 227 ? -97.40771  -13.49001  -83.30601  1.000 61.89657  ? 228 TYR I OH   1 
ATOM   30278  H H    . TYR I  1 227 ? -95.57477  -19.06287  -86.69016  1.000 77.24004  ? 228 TYR I H    1 
ATOM   30279  H HA   . TYR I  1 227 ? -93.63783  -17.18480  -86.47260  1.000 79.87167  ? 228 TYR I HA   1 
ATOM   30280  H HB2  . TYR I  1 227 ? -94.82367  -18.81300  -84.50877  1.000 71.96374  ? 228 TYR I HB2  1 
ATOM   30281  H HB3  . TYR I  1 227 ? -93.49391  -17.99604  -84.20919  1.000 71.96374  ? 228 TYR I HB3  1 
ATOM   30282  H HD1  . TYR I  1 227 ? -93.61504  -15.50684  -84.17645  1.000 71.26458  ? 228 TYR I HD1  1 
ATOM   30283  H HD2  . TYR I  1 227 ? -96.94102  -17.71308  -84.39696  1.000 72.73354  ? 228 TYR I HD2  1 
ATOM   30284  H HE1  . TYR I  1 227 ? -94.87307  -13.66298  -83.59688  1.000 68.55806  ? 228 TYR I HE1  1 
ATOM   30285  H HE2  . TYR I  1 227 ? -98.20361  -15.87097  -83.81638  1.000 68.15014  ? 228 TYR I HE2  1 
ATOM   30286  H HH   . TYR I  1 227 ? -96.91874  -12.80771  -83.27476  1.000 74.73538  ? 228 TYR I HH   1 
ATOM   30287  N N    . ASN I  1 228 ? -92.95994  -20.00854  -87.33965  1.000 86.47515  ? 229 ASN I N    1 
ATOM   30288  C CA   . ASN I  1 228 ? -91.92422  -20.98840  -87.65826  1.000 85.97875  ? 229 ASN I CA   1 
ATOM   30289  C C    . ASN I  1 228 ? -91.43410  -21.68574  -86.38896  1.000 82.71055  ? 229 ASN I C    1 
ATOM   30290  O O    . ASN I  1 228 ? -90.27334  -21.58282  -85.98894  1.000 91.05631  ? 229 ASN I O    1 
ATOM   30291  C CB   . ASN I  1 228 ? -90.76671  -20.32704  -88.41378  1.000 96.96528  ? 229 ASN I CB   1 
ATOM   30292  C CG   . ASN I  1 228 ? -90.00502  -21.30574  -89.29644  1.000 111.22180 ? 229 ASN I CG   1 
ATOM   30293  O OD1  . ASN I  1 228 ? -90.55119  -22.31539  -89.74316  1.000 114.03246 ? 229 ASN I OD1  1 
ATOM   30294  N ND2  . ASN I  1 228 ? -88.73448  -21.00771  -89.55064  1.000 110.18037 ? 229 ASN I ND2  1 
ATOM   30295  H H    . ASN I  1 228 ? -93.68235  -20.12015  -87.79270  1.000 104.22967 ? 229 ASN I H    1 
ATOM   30296  H HA   . ASN I  1 228 ? -92.30744  -21.66724  -88.23552  1.000 103.63399 ? 229 ASN I HA   1 
ATOM   30297  H HB2  . ASN I  1 228 ? -91.12004  -19.62388  -88.98089  1.000 116.81782 ? 229 ASN I HB2  1 
ATOM   30298  H HB3  . ASN I  1 228 ? -90.14265  -19.95348  -87.77198  1.000 116.81782 ? 229 ASN I HB3  1 
ATOM   30299  H HD21 . ASN I  1 228 ? -88.26102  -21.52895  -90.04434  1.000 132.67593 ? 229 ASN I HD21 1 
ATOM   30300  H HD22 . ASN I  1 228 ? -88.38612  -20.29369  -89.22138  1.000 132.67593 ? 229 ASN I HD22 1 
ATOM   30301  N N    . GLN I  1 229 ? -92.35661  -22.40248  -85.75304  1.000 70.55934  ? 230 GLN I N    1 
ATOM   30302  C CA   . GLN I  1 229 ? -92.06801  -23.17921  -84.55865  1.000 69.18472  ? 230 GLN I CA   1 
ATOM   30303  C C    . GLN I  1 229 ? -92.33189  -24.65313  -84.82951  1.000 75.44611  ? 230 GLN I C    1 
ATOM   30304  O O    . GLN I  1 229 ? -93.22841  -25.01029  -85.60045  1.000 69.07995  ? 230 GLN I O    1 
ATOM   30305  C CB   . GLN I  1 229 ? -92.91485  -22.71719  -83.37020  1.000 72.24738  ? 230 GLN I CB   1 
ATOM   30306  C CG   . GLN I  1 229 ? -92.57306  -21.32538  -82.87295  1.000 65.13685  ? 230 GLN I CG   1 
ATOM   30307  C CD   . GLN I  1 229 ? -93.73036  -20.66672  -82.14989  1.000 65.11801  ? 230 GLN I CD   1 
ATOM   30308  O OE1  . GLN I  1 229 ? -94.88813  -21.04700  -82.32889  1.000 66.85557  ? 230 GLN I OE1  1 
ATOM   30309  N NE2  . GLN I  1 229 ? -93.42262  -19.67404  -81.32345  1.000 60.38218  ? 230 GLN I NE2  1 
ATOM   30310  H H    . GLN I  1 229 ? -93.17769  -22.45379  -86.00362  1.000 85.13069  ? 230 GLN I H    1 
ATOM   30311  H HA   . GLN I  1 229 ? -91.13338  -23.07074  -84.32288  1.000 83.48115  ? 230 GLN I HA   1 
ATOM   30312  H HB2  . GLN I  1 229 ? -93.84785  -22.71491  -83.63554  1.000 87.15634  ? 230 GLN I HB2  1 
ATOM   30313  H HB3  . GLN I  1 229 ? -92.78075  -23.33468  -82.63424  1.000 87.15634  ? 230 GLN I HB3  1 
ATOM   30314  H HG2  . GLN I  1 229 ? -91.82678  -21.38356  -82.25605  1.000 78.62371  ? 230 GLN I HG2  1 
ATOM   30315  H HG3  . GLN I  1 229 ? -92.33489  -20.76787  -83.63015  1.000 78.62371  ? 230 GLN I HG3  1 
ATOM   30316  H HE21 . GLN I  1 229 ? -92.60202  -19.43742  -81.22236  1.000 72.91810  ? 230 GLN I HE21 1 
ATOM   30317  H HE22 . GLN I  1 229 ? -94.04391  -19.26772  -80.88929  1.000 72.91810  ? 230 GLN I HE22 1 
ATOM   30318  N N    . SER I  1 230 ? -91.54376  -25.50490  -84.18062  1.000 89.88736  ? 231 SER I N    1 
ATOM   30319  C CA   . SER I  1 230 ? -91.66291  -26.93949  -84.37621  1.000 89.20834  ? 231 SER I CA   1 
ATOM   30320  C C    . SER I  1 230 ? -92.93270  -27.47035  -83.71704  1.000 88.59734  ? 231 SER I C    1 
ATOM   30321  O O    . SER I  1 230 ? -93.47809  -26.87776  -82.78138  1.000 89.00526  ? 231 SER I O    1 
ATOM   30322  C CB   . SER I  1 230 ? -90.44303  -27.65837  -83.80309  1.000 93.33899  ? 231 SER I CB   1 
ATOM   30323  O OG   . SER I  1 230 ? -90.51025  -27.71211  -82.38836  1.000 96.97436  ? 231 SER I OG   1 
ATOM   30324  H H    . SER I  1 230 ? -90.93219  -25.27473  -83.62151  1.000 108.32432 ? 231 SER I H    1 
ATOM   30325  H HA   . SER I  1 230 ? -91.71165  -27.13018  -85.32603  1.000 107.50949 ? 231 SER I HA   1 
ATOM   30326  H HB2  . SER I  1 230 ? -90.41586  -28.56272  -84.15282  1.000 112.46628 ? 231 SER I HB2  1 
ATOM   30327  H HB3  . SER I  1 230 ? -89.64169  -27.17777  -84.06343  1.000 112.46628 ? 231 SER I HB3  1 
ATOM   30328  H HG   . SER I  1 230 ? -89.83964  -28.11618  -82.08402  1.000 116.82872 ? 231 SER I HG   1 
ATOM   30329  N N    . GLU I  1 231 ? -93.39713  -28.61507  -84.21889  1.000 72.46766  ? 232 GLU I N    1 
ATOM   30330  C CA   . GLU I  1 231 ? -94.58119  -29.27248  -83.68140  1.000 77.77244  ? 232 GLU I CA   1 
ATOM   30331  C C    . GLU I  1 231 ? -94.31414  -29.98678  -82.36320  1.000 75.19346  ? 232 GLU I C    1 
ATOM   30332  O O    . GLU I  1 231 ? -95.21738  -30.65450  -81.84669  1.000 71.66170  ? 232 GLU I O    1 
ATOM   30333  C CB   . GLU I  1 231 ? -95.13221  -30.27208  -84.70374  1.000 66.90927  ? 232 GLU I CB   1 
ATOM   30334  H H    . GLU I  1 231 ? -93.03765  -29.03346  -84.87868  1.000 87.42068  ? 232 GLU I H    1 
ATOM   30335  H HA   . GLU I  1 231 ? -95.26257  -28.60084  -83.52165  1.000 93.78642  ? 232 GLU I HA   1 
ATOM   30336  N N    . ALA I  1 232 ? -93.10807  -29.85707  -81.80620  1.000 71.32986  ? 233 ALA I N    1 
ATOM   30337  C CA   . ALA I  1 232 ? -92.74940  -30.52912  -80.56507  1.000 70.91754  ? 233 ALA I CA   1 
ATOM   30338  C C    . ALA I  1 232 ? -92.86618  -29.63563  -79.33758  1.000 67.58376  ? 233 ALA I C    1 
ATOM   30339  O O    . ALA I  1 232 ? -92.87004  -30.15260  -78.21575  1.000 65.34133  ? 233 ALA I O    1 
ATOM   30340  C CB   . ALA I  1 232 ? -91.31732  -31.07207  -80.65695  1.000 62.24894  ? 233 ALA I CB   1 
ATOM   30341  H H    . ALA I  1 232 ? -92.47435  -29.37794  -82.13550  1.000 86.05532  ? 233 ALA I H    1 
ATOM   30342  H HA   . ALA I  1 232 ? -93.34679  -31.28217  -80.43491  1.000 85.56054  ? 233 ALA I HA   1 
ATOM   30343  H HB1  . ALA I  1 232 ? -91.09497  -31.51877  -79.82513  1.000 75.15822  ? 233 ALA I HB1  1 
ATOM   30344  H HB2  . ALA I  1 232 ? -91.26444  -31.70026  -81.39416  1.000 75.15822  ? 233 ALA I HB2  1 
ATOM   30345  H HB3  . ALA I  1 232 ? -90.70827  -30.33244  -80.80829  1.000 75.15822  ? 233 ALA I HB3  1 
ATOM   30346  N N    . GLY I  1 233 ? -92.96833  -28.31785  -79.51644  1.000 75.28838  ? 234 GLY I N    1 
ATOM   30347  C CA   . GLY I  1 233 ? -93.08941  -27.42047  -78.39033  1.000 62.90278  ? 234 GLY I CA   1 
ATOM   30348  C C    . GLY I  1 233 ? -94.53016  -27.18209  -77.97220  1.000 58.06362  ? 234 GLY I C    1 
ATOM   30349  O O    . GLY I  1 233 ? -95.46589  -27.38910  -78.74220  1.000 57.37415  ? 234 GLY I O    1 
ATOM   30350  H H    . GLY I  1 233 ? -92.96916  -27.92732  -80.28266  1.000 90.80554  ? 234 GLY I H    1 
ATOM   30351  H HA2  . GLY I  1 233 ? -92.61192  -27.79380  -77.63301  1.000 75.94283  ? 234 GLY I HA2  1 
ATOM   30352  H HA3  . GLY I  1 233 ? -92.69542  -26.56474  -78.62139  1.000 75.94283  ? 234 GLY I HA3  1 
ATOM   30353  N N    . SER I  1 234 ? -94.69274  -26.73895  -76.72731  1.000 55.26513  ? 235 SER I N    1 
ATOM   30354  C CA   . SER I  1 234 ? -96.00107  -26.45182  -76.15296  1.000 57.26770  ? 235 SER I CA   1 
ATOM   30355  C C    . SER I  1 234 ? -96.25280  -24.95050  -76.17993  1.000 49.35894  ? 235 SER I C    1 
ATOM   30356  O O    . SER I  1 234 ? -95.38946  -24.16479  -75.77684  1.000 49.17299  ? 235 SER I O    1 
ATOM   30357  C CB   . SER I  1 234 ? -96.09239  -26.97224  -74.71811  1.000 53.47900  ? 235 SER I CB   1 
ATOM   30358  O OG   . SER I  1 234 ? -97.30636  -26.57076  -74.10763  1.000 48.61132  ? 235 SER I OG   1 
ATOM   30359  H H    . SER I  1 234 ? -94.04238  -26.59378  -76.18366  1.000 66.77764  ? 235 SER I H    1 
ATOM   30360  H HA   . SER I  1 234 ? -96.68692  -26.88852  -76.68192  1.000 69.18073  ? 235 SER I HA   1 
ATOM   30361  H HB2  . SER I  1 234 ? -96.05194  -27.94131  -74.73137  1.000 64.63429  ? 235 SER I HB2  1 
ATOM   30362  H HB3  . SER I  1 234 ? -95.34950  -26.61616  -74.20603  1.000 64.63429  ? 235 SER I HB3  1 
ATOM   30363  H HG   . SER I  1 234 ? -97.95002  -26.99416  -74.44233  1.000 58.79307  ? 235 SER I HG   1 
ATOM   30364  N N    . HIS I  1 235 ? -97.43737  -24.55833  -76.64262  1.000 46.05026  ? 236 HIS I N    1 
ATOM   30365  C CA   . HIS I  1 235 ? -97.78338  -23.15229  -76.78714  1.000 50.51399  ? 236 HIS I CA   1 
ATOM   30366  C C    . HIS I  1 235 ? -99.19105  -22.92014  -76.26190  1.000 48.51674  ? 236 HIS I C    1 
ATOM   30367  O O    . HIS I  1 235 ? -100.00492 -23.84279  -76.17392  1.000 52.59070  ? 236 HIS I O    1 
ATOM   30368  C CB   . HIS I  1 235 ? -97.67097  -22.70512  -78.24664  1.000 58.03332  ? 236 HIS I CB   1 
ATOM   30369  C CG   . HIS I  1 235 ? -96.29543  -22.85716  -78.81236  1.000 57.39016  ? 236 HIS I CG   1 
ATOM   30370  N ND1  . HIS I  1 235 ? -95.33190  -21.87858  -78.69586  1.000 62.22895  ? 236 HIS I ND1  1 
ATOM   30371  C CD2  . HIS I  1 235 ? -95.71534  -23.87918  -79.48458  1.000 58.46023  ? 236 HIS I CD2  1 
ATOM   30372  C CE1  . HIS I  1 235 ? -94.21995  -22.28783  -79.28008  1.000 65.11289  ? 236 HIS I CE1  1 
ATOM   30373  N NE2  . HIS I  1 235 ? -94.42598  -23.49861  -79.76647  1.000 66.98489  ? 236 HIS I NE2  1 
ATOM   30374  H H    . HIS I  1 235 ? -98.06384  -25.09673  -76.88191  1.000 55.71979  ? 236 HIS I H    1 
ATOM   30375  H HA   . HIS I  1 235 ? -97.18060  -22.61069  -76.25401  1.000 61.07628  ? 236 HIS I HA   1 
ATOM   30376  H HB2  . HIS I  1 235 ? -98.27462  -23.24030  -78.78524  1.000 70.09947  ? 236 HIS I HB2  1 
ATOM   30377  H HB3  . HIS I  1 235 ? -97.91504  -21.76825  -78.30653  1.000 70.09947  ? 236 HIS I HB3  1 
ATOM   30378  H HD1  . HIS I  1 235 ? -95.43793  -21.12032  -78.30420  1.000 75.13423  ? 236 HIS I HD1  1 
ATOM   30379  H HD2  . HIS I  1 235 ? -96.11492  -24.68738  -79.71271  1.000 70.61176  ? 236 HIS I HD2  1 
ATOM   30380  H HE1  . HIS I  1 235 ? -93.42696  -21.80554  -79.33892  1.000 78.59496  ? 236 HIS I HE1  1 
ATOM   30381  N N    . THR I  1 236 ? -99.47048  -21.66712  -75.90955  1.000 41.63553  ? 237 THR I N    1 
ATOM   30382  C CA   . THR I  1 236 ? -100.72756 -21.30131  -75.27311  1.000 40.57108  ? 237 THR I CA   1 
ATOM   30383  C C    . THR I  1 236 ? -101.40804 -20.19815  -76.06624  1.000 42.95651  ? 237 THR I C    1 
ATOM   30384  O O    . THR I  1 236 ? -100.76604 -19.21653  -76.45218  1.000 50.20510  ? 237 THR I O    1 
ATOM   30385  C CB   . THR I  1 236 ? -100.50028 -20.83988  -73.82780  1.000 39.73984  ? 237 THR I CB   1 
ATOM   30386  O OG1  . THR I  1 236 ? -99.94340  -21.91619  -73.06276  1.000 52.01496  ? 237 THR I OG1  1 
ATOM   30387  C CG2  . THR I  1 236 ? -101.80862 -20.38897  -73.18864  1.000 36.31349  ? 237 THR I CG2  1 
ATOM   30388  H H    . THR I  1 236 ? -98.93765  -21.00325  -76.03192  1.000 50.42213  ? 237 THR I H    1 
ATOM   30389  H HA   . THR I  1 236 ? -101.31466 -22.07345  -75.26880  1.000 49.14479  ? 237 THR I HA   1 
ATOM   30390  H HB   . THR I  1 236 ? -99.88816  -20.08742  -73.82443  1.000 48.14729  ? 237 THR I HB   1 
ATOM   30391  H HG1  . THR I  1 236 ? -99.81937  -21.67045  -72.26914  1.000 62.87744  ? 237 THR I HG1  1 
ATOM   30392  H HG21 . THR I  1 236 ? -101.65376 -20.12133  -72.26924  1.000 44.03568  ? 237 THR I HG21 1 
ATOM   30393  H HG22 . THR I  1 236 ? -102.17484 -19.63596  -73.67828  1.000 44.03568  ? 237 THR I HG22 1 
ATOM   30394  H HG23 . THR I  1 236 ? -102.45152 -21.11522  -73.20105  1.000 44.03568  ? 237 THR I HG23 1 
ATOM   30395  N N    . VAL I  1 237 ? -102.70545 -20.36627  -76.30563  1.000 43.10240  ? 238 VAL I N    1 
ATOM   30396  C CA   . VAL I  1 237 ? -103.56083 -19.32185  -76.85543  1.000 39.52423  ? 238 VAL I CA   1 
ATOM   30397  C C    . VAL I  1 237 ? -104.55699 -18.93490  -75.77344  1.000 34.81046  ? 238 VAL I C    1 
ATOM   30398  O O    . VAL I  1 237 ? -105.11513 -19.80242  -75.09174  1.000 34.01792  ? 238 VAL I O    1 
ATOM   30399  C CB   . VAL I  1 237 ? -104.28103 -19.78299  -78.13737  1.000 39.96133  ? 238 VAL I CB   1 
ATOM   30400  C CG1  . VAL I  1 237 ? -105.53306 -18.95592  -78.39234  1.000 49.94187  ? 238 VAL I CG1  1 
ATOM   30401  C CG2  . VAL I  1 237 ? -103.34696 -19.68368  -79.32848  1.000 47.80381  ? 238 VAL I CG2  1 
ATOM   30402  H H    . VAL I  1 237 ? -103.12515 -21.10106  -76.15221  1.000 52.18237  ? 238 VAL I H    1 
ATOM   30403  H HA   . VAL I  1 237 ? -103.02575 -18.54711  -77.08856  1.000 47.88857  ? 238 VAL I HA   1 
ATOM   30404  H HB   . VAL I  1 237 ? -104.54901 -20.70786  -78.02034  1.000 48.41309  ? 238 VAL I HB   1 
ATOM   30405  H HG11 . VAL I  1 237 ? -105.92911 -19.23351  -79.23316  1.000 60.38973  ? 238 VAL I HG11 1 
ATOM   30406  H HG12 . VAL I  1 237 ? -106.16065 -19.10124  -77.66714  1.000 60.38973  ? 238 VAL I HG12 1 
ATOM   30407  H HG13 . VAL I  1 237 ? -105.28873 -18.01818  -78.43542  1.000 60.38973  ? 238 VAL I HG13 1 
ATOM   30408  H HG21 . VAL I  1 237 ? -103.81267 -19.99191  -80.12158  1.000 57.82406  ? 238 VAL I HG21 1 
ATOM   30409  H HG22 . VAL I  1 237 ? -103.07698 -18.75894  -79.44185  1.000 57.82406  ? 238 VAL I HG22 1 
ATOM   30410  H HG23 . VAL I  1 237 ? -102.56785 -20.23818  -79.16592  1.000 57.82406  ? 238 VAL I HG23 1 
ATOM   30411  N N    . GLN I  1 238 ? -104.76851 -17.63543  -75.60681  1.000 34.65487  ? 239 GLN I N    1 
ATOM   30412  C CA   . GLN I  1 238 ? -105.70804 -17.12095  -74.62403  1.000 32.80376  ? 239 GLN I CA   1 
ATOM   30413  C C    . GLN I  1 238 ? -106.63436 -16.12506  -75.29943  1.000 42.59136  ? 239 GLN I C    1 
ATOM   30414  O O    . GLN I  1 238 ? -106.19235 -15.30462  -76.10955  1.000 41.04246  ? 239 GLN I O    1 
ATOM   30415  C CB   . GLN I  1 238 ? -104.99321 -16.44381  -73.45495  1.000 34.88970  ? 239 GLN I CB   1 
ATOM   30416  C CG   . GLN I  1 238 ? -104.10911 -17.36544  -72.64346  1.000 36.56969  ? 239 GLN I CG   1 
ATOM   30417  C CD   . GLN I  1 238 ? -103.10873 -16.60220  -71.80208  1.000 37.76556  ? 239 GLN I CD   1 
ATOM   30418  O OE1  . GLN I  1 238 ? -101.95689 -16.42935  -72.19656  1.000 52.06375  ? 239 GLN I OE1  1 
ATOM   30419  N NE2  . GLN I  1 238 ? -103.54502 -16.13464  -70.63801  1.000 34.78663  ? 239 GLN I NE2  1 
ATOM   30420  H H    . GLN I  1 238 ? -104.37148 -17.02212  -76.06048  1.000 42.04534  ? 239 GLN I H    1 
ATOM   30421  H HA   . GLN I  1 238 ? -106.23578 -17.85297  -74.26830  1.000 39.82400  ? 239 GLN I HA   1 
ATOM   30422  H HB2  . GLN I  1 238 ? -104.43326 -15.73316  -73.80472  1.000 42.32712  ? 239 GLN I HB2  1 
ATOM   30423  H HB3  . GLN I  1 238 ? -105.66112 -16.07543  -72.85571  1.000 42.32712  ? 239 GLN I HB3  1 
ATOM   30424  H HG2  . GLN I  1 238 ? -104.66255 -17.89548  -72.04877  1.000 44.34312  ? 239 GLN I HG2  1 
ATOM   30425  H HG3  . GLN I  1 238 ? -103.61763 -17.94638  -73.24500  1.000 44.34312  ? 239 GLN I HG3  1 
ATOM   30426  H HE21 . GLN I  1 238 ? -104.35916 -16.27199  -70.39736  1.000 42.20345  ? 239 GLN I HE21 1 
ATOM   30427  H HE22 . GLN I  1 238 ? -103.01338 -15.69454  -70.12491  1.000 42.20345  ? 239 GLN I HE22 1 
ATOM   30428  N N    . ARG I  1 239 ? -107.91860 -16.20491  -74.96397  1.000 39.17203  ? 240 ARG I N    1 
ATOM   30429  C CA   . ARG I  1 239 ? -108.92039 -15.27780  -75.46462  1.000 41.93142  ? 240 ARG I CA   1 
ATOM   30430  C C    . ARG I  1 239 ? -109.73574 -14.75230  -74.29303  1.000 37.87645  ? 240 ARG I C    1 
ATOM   30431  O O    . ARG I  1 239 ? -109.92703 -15.44048  -73.28717  1.000 37.12996  ? 240 ARG I O    1 
ATOM   30432  C CB   . ARG I  1 239 ? -109.84399 -15.94351  -76.49931  1.000 45.08667  ? 240 ARG I CB   1 
ATOM   30433  C CG   . ARG I  1 239 ? -110.64360 -14.96210  -77.34831  1.000 43.41167  ? 240 ARG I CG   1 
ATOM   30434  C CD   . ARG I  1 239 ? -111.82354 -15.64121  -78.03586  1.000 49.78923  ? 240 ARG I CD   1 
ATOM   30435  N NE   . ARG I  1 239 ? -111.40582 -16.49889  -79.13974  1.000 58.56135  ? 240 ARG I NE   1 
ATOM   30436  C CZ   . ARG I  1 239 ? -111.03415 -16.06107  -80.33625  1.000 68.76120  ? 240 ARG I CZ   1 
ATOM   30437  N NH1  . ARG I  1 239 ? -111.00205 -14.76931  -80.62232  1.000 67.02291  ? 240 ARG I NH1  1 
ATOM   30438  N NH2  . ARG I  1 239 ? -110.68243 -16.94209  -81.26931  1.000 65.70083  ? 240 ARG I NH2  1 
ATOM   30439  H H    . ARG I  1 239 ? -108.23872 -16.80273  -74.43507  1.000 47.46593  ? 240 ARG I H    1 
ATOM   30440  H HA   . ARG I  1 239 ? -108.48817 -14.52605  -75.89932  1.000 50.77719  ? 240 ARG I HA   1 
ATOM   30441  H HB2  . ARG I  1 239 ? -109.30165 -16.47803  -77.10018  1.000 54.56350  ? 240 ARG I HB2  1 
ATOM   30442  H HB3  . ARG I  1 239 ? -110.47663 -16.51014  -76.03069  1.000 54.56350  ? 240 ARG I HB3  1 
ATOM   30443  H HG2  . ARG I  1 239 ? -110.98840 -14.25475  -76.78116  1.000 52.55349  ? 240 ARG I HG2  1 
ATOM   30444  H HG3  . ARG I  1 239 ? -110.06758 -14.58737  -78.03290  1.000 52.55349  ? 240 ARG I HG3  1 
ATOM   30445  H HD2  . ARG I  1 239 ? -112.29472 -16.19009  -77.38962  1.000 60.20657  ? 240 ARG I HD2  1 
ATOM   30446  H HD3  . ARG I  1 239 ? -112.41829 -14.96198  -78.39057  1.000 60.20657  ? 240 ARG I HD3  1 
ATOM   30447  H HE   . ARG I  1 239 ? -111.40002 -17.34835  -79.00561  1.000 70.73311  ? 240 ARG I HE   1 
ATOM   30448  H HH11 . ARG I  1 239 ? -111.22533 -14.19117  -80.02607  1.000 80.88698  ? 240 ARG I HH11 1 
ATOM   30449  H HH12 . ARG I  1 239 ? -110.75791 -14.50803  -81.40445  1.000 80.88698  ? 240 ARG I HH12 1 
ATOM   30450  H HH21 . ARG I  1 239 ? -110.69768 -17.78380  -81.09351  1.000 79.30048  ? 240 ARG I HH21 1 
ATOM   30451  H HH22 . ARG I  1 239 ? -110.43985 -16.66982  -82.04817  1.000 79.30048  ? 240 ARG I HH22 1 
ATOM   30452  N N    . MET I  1 240 ? -110.20772 -13.51819  -74.43040  1.000 42.19540  ? 241 MET I N    1 
ATOM   30453  C CA   . MET I  1 240 ? -111.03816 -12.89970  -73.40836  1.000 39.36921  ? 241 MET I CA   1 
ATOM   30454  C C    . MET I  1 240 ? -111.95052 -11.88618  -74.07587  1.000 41.40943  ? 241 MET I C    1 
ATOM   30455  O O    . MET I  1 240 ? -111.48464 -11.05945  -74.86366  1.000 47.50311  ? 241 MET I O    1 
ATOM   30456  C CB   . MET I  1 240 ? -110.18987 -12.21106  -72.33767  1.000 40.32115  ? 241 MET I CB   1 
ATOM   30457  C CG   . MET I  1 240 ? -111.01525 -11.48950  -71.28632  1.000 46.92768  ? 241 MET I CG   1 
ATOM   30458  S SD   . MET I  1 240 ? -111.35765 -9.77054   -71.71584  1.000 51.87417  ? 241 MET I SD   1 
ATOM   30459  C CE   . MET I  1 240 ? -110.00988 -8.94100   -70.87109  1.000 51.11972  ? 241 MET I CE   1 
ATOM   30460  H H    . MET I  1 240 ? -110.05907 -13.01572  -75.11233  1.000 51.09397  ? 241 MET I H    1 
ATOM   30461  H HA   . MET I  1 240 ? -111.57049 -13.58505  -72.97497  1.000 47.70254  ? 241 MET I HA   1 
ATOM   30462  H HB2  . MET I  1 240 ? -109.65176 -12.88004  -71.88622  1.000 48.84487  ? 241 MET I HB2  1 
ATOM   30463  H HB3  . MET I  1 240 ? -109.61559 -11.55701  -72.76583  1.000 48.84487  ? 241 MET I HB3  1 
ATOM   30464  H HG2  . MET I  1 240 ? -111.86450 -11.94687  -71.18388  1.000 56.77271  ? 241 MET I HG2  1 
ATOM   30465  H HG3  . MET I  1 240 ? -110.53099 -11.49683  -70.44587  1.000 56.77271  ? 241 MET I HG3  1 
ATOM   30466  H HE1  . MET I  1 240 ? -110.09032 -7.98457   -71.01131  1.000 61.80315  ? 241 MET I HE1  1 
ATOM   30467  H HE2  . MET I  1 240 ? -110.05997 -9.14174   -69.92341  1.000 61.80315  ? 241 MET I HE2  1 
ATOM   30468  H HE3  . MET I  1 240 ? -109.16758 -9.25861   -71.23242  1.000 61.80315  ? 241 MET I HE3  1 
ATOM   30469  N N    . TYR I  1 241 ? -113.24137 -11.95236  -73.76401  1.000 49.00360  ? 242 TYR I N    1 
ATOM   30470  C CA   . TYR I  1 241 ? -114.17741 -10.93791  -74.22282  1.000 47.16605  ? 242 TYR I CA   1 
ATOM   30471  C C    . TYR I  1 241 ? -115.27424 -10.77249  -73.18226  1.000 41.73355  ? 242 TYR I C    1 
ATOM   30472  O O    . TYR I  1 241 ? -115.44900 -11.60807  -72.29030  1.000 38.41873  ? 242 TYR I O    1 
ATOM   30473  C CB   . TYR I  1 241 ? -114.76924 -11.28024  -75.59838  1.000 42.63546  ? 242 TYR I CB   1 
ATOM   30474  C CG   . TYR I  1 241 ? -115.51844 -12.59261  -75.67496  1.000 46.56353  ? 242 TYR I CG   1 
ATOM   30475  C CD1  . TYR I  1 241 ? -116.77141 -12.73667  -75.09430  1.000 46.49078  ? 242 TYR I CD1  1 
ATOM   30476  C CD2  . TYR I  1 241 ? -114.98145 -13.68188  -76.35093  1.000 45.89213  ? 242 TYR I CD2  1 
ATOM   30477  C CE1  . TYR I  1 241 ? -117.46071 -13.93179  -75.16991  1.000 43.39906  ? 242 TYR I CE1  1 
ATOM   30478  C CE2  . TYR I  1 241 ? -115.66352 -14.87863  -76.43287  1.000 40.46543  ? 242 TYR I CE2  1 
ATOM   30479  C CZ   . TYR I  1 241 ? -116.90170 -14.99783  -75.84186  1.000 43.61676  ? 242 TYR I CZ   1 
ATOM   30480  O OH   . TYR I  1 241 ? -117.58383 -16.18830  -75.92183  1.000 45.48472  ? 242 TYR I OH   1 
ATOM   30481  H H    . TYR I  1 241 ? -113.59696 -12.57464  -73.28869  1.000 59.26381  ? 242 TYR I H    1 
ATOM   30482  H HA   . TYR I  1 241 ? -113.71373 -10.09014  -74.30757  1.000 57.05874  ? 242 TYR I HA   1 
ATOM   30483  H HB2  . TYR I  1 241 ? -115.39050 -10.57796  -75.84685  1.000 51.62204  ? 242 TYR I HB2  1 
ATOM   30484  H HB3  . TYR I  1 241 ? -114.04367 -11.32385  -76.24069  1.000 51.62204  ? 242 TYR I HB3  1 
ATOM   30485  H HD1  . TYR I  1 241 ? -117.15327 -12.01637  -74.64679  1.000 56.24842  ? 242 TYR I HD1  1 
ATOM   30486  H HD2  . TYR I  1 241 ? -114.14766 -13.60276  -76.75520  1.000 55.53004  ? 242 TYR I HD2  1 
ATOM   30487  H HE1  . TYR I  1 241 ? -118.29614 -14.01646  -74.77019  1.000 52.53836  ? 242 TYR I HE1  1 
ATOM   30488  H HE2  . TYR I  1 241 ? -115.28931 -15.60037  -76.88449  1.000 49.01800  ? 242 TYR I HE2  1 
ATOM   30489  H HH   . TYR I  1 241 ? -117.20692 -16.69899  -76.47204  1.000 55.04116  ? 242 TYR I HH   1 
ATOM   30490  N N    . GLY I  1 242 ? -116.00627 -9.67527   -73.30775  1.000 36.50753  ? 243 GLY I N    1 
ATOM   30491  C CA   . GLY I  1 242 ? -117.03574 -9.34940   -72.34528  1.000 41.03094  ? 243 GLY I CA   1 
ATOM   30492  C C    . GLY I  1 242 ? -117.48420 -7.91602   -72.51728  1.000 44.75758  ? 243 GLY I C    1 
ATOM   30493  O O    . GLY I  1 242 ? -116.97162 -7.17051   -73.36046  1.000 36.80718  ? 243 GLY I O    1 
ATOM   30494  H H    . GLY I  1 242 ? -115.92377 -9.10324   -73.94460  1.000 44.26852  ? 243 GLY I H    1 
ATOM   30495  H HA2  . GLY I  1 242 ? -117.79971 -9.93398   -72.46984  1.000 49.69661  ? 243 GLY I HA2  1 
ATOM   30496  H HA3  . GLY I  1 242 ? -116.69320 -9.46483   -71.44515  1.000 49.69661  ? 243 GLY I HA3  1 
ATOM   30497  N N    . CYS I  1 243 ? -118.45485 -7.54055   -71.68637  1.000 34.70330  ? 244 CYS I N    1 
ATOM   30498  C CA   . CYS I  1 243 ? -119.07017 -6.22610   -71.75981  1.000 34.01032  ? 244 CYS I CA   1 
ATOM   30499  C C    . CYS I  1 243 ? -119.22857 -5.65459   -70.36051  1.000 37.40299  ? 244 CYS I C    1 
ATOM   30500  O O    . CYS I  1 243 ? -119.43575 -6.38941   -69.39146  1.000 39.42439  ? 244 CYS I O    1 
ATOM   30501  C CB   . CYS I  1 243 ? -120.43656 -6.28805   -72.45371  1.000 39.52736  ? 244 CYS I CB   1 
ATOM   30502  S SG   . CYS I  1 243 ? -121.59159 -7.44570   -71.70110  1.000 48.97017  ? 244 CYS I SG   1 
ATOM   30503  H H    . CYS I  1 243 ? -118.77596 -8.03965   -71.06396  1.000 42.10345  ? 244 CYS I H    1 
ATOM   30504  H HA   . CYS I  1 243 ? -118.49401 -5.62889   -72.26209  1.000 41.27188  ? 244 CYS I HA   1 
ATOM   30505  H HB2  . CYS I  1 243 ? -120.84050 -5.40670   -72.42295  1.000 47.89231  ? 244 CYS I HB2  1 
ATOM   30506  H HB3  . CYS I  1 243 ? -120.30457 -6.56053   -73.37525  1.000 47.89231  ? 244 CYS I HB3  1 
ATOM   30507  N N    . ASP I  1 244 ? -119.11915 -4.33154   -70.26936  1.000 41.43375  ? 245 ASP I N    1 
ATOM   30508  C CA   . ASP I  1 244 ? -119.36959 -3.59100   -69.04413  1.000 36.03881  ? 245 ASP I CA   1 
ATOM   30509  C C    . ASP I  1 244 ? -120.67844 -2.82366   -69.16735  1.000 35.15627  ? 245 ASP I C    1 
ATOM   30510  O O    . ASP I  1 244 ? -121.06970 -2.40439   -70.26027  1.000 37.40931  ? 245 ASP I O    1 
ATOM   30511  C CB   . ASP I  1 244 ? -118.24118 -2.59807   -68.74435  1.000 41.52936  ? 245 ASP I CB   1 
ATOM   30512  C CG   . ASP I  1 244 ? -116.92617 -3.27771   -68.45247  1.000 45.93261  ? 245 ASP I CG   1 
ATOM   30513  O OD1  . ASP I  1 244 ? -116.92737 -4.50627   -68.23320  1.000 48.86771  ? 245 ASP I OD1  1 
ATOM   30514  O OD2  . ASP I  1 244 ? -115.88832 -2.58223   -68.44018  1.000 58.28641  ? 245 ASP I OD2  1 
ATOM   30515  H H    . ASP I  1 244 ? -118.89331 -3.82723   -70.92834  1.000 50.17999  ? 245 ASP I H    1 
ATOM   30516  H HA   . ASP I  1 244 ? -119.43089 -4.21549   -68.30444  1.000 43.70606  ? 245 ASP I HA   1 
ATOM   30517  H HB2  . ASP I  1 244 ? -118.11586 -2.02064   -69.51361  1.000 50.29472  ? 245 ASP I HB2  1 
ATOM   30518  H HB3  . ASP I  1 244 ? -118.48383 -2.06899   -67.96840  1.000 50.29472  ? 245 ASP I HB3  1 
ATOM   30519  N N    . VAL I  1 245 ? -121.34557 -2.63062   -68.03321  1.000 37.87552  ? 246 VAL I N    1 
ATOM   30520  C CA   . VAL I  1 245 ? -122.53191 -1.78983   -67.95762  1.000 35.98146  ? 246 VAL I CA   1 
ATOM   30521  C C    . VAL I  1 245 ? -122.40938 -0.88944   -66.73828  1.000 43.70762  ? 246 VAL I C    1 
ATOM   30522  O O    . VAL I  1 245 ? -121.79792 -1.25597   -65.72899  1.000 42.57943  ? 246 VAL I O    1 
ATOM   30523  C CB   . VAL I  1 245 ? -123.83349 -2.61738   -67.88557  1.000 33.62117  ? 246 VAL I CB   1 
ATOM   30524  C CG1  . VAL I  1 245 ? -123.99833 -3.44679   -69.14647  1.000 35.46103  ? 246 VAL I CG1  1 
ATOM   30525  C CG2  . VAL I  1 245 ? -123.84116 -3.50714   -66.64760  1.000 34.42984  ? 246 VAL I CG2  1 
ATOM   30526  H H    . VAL I  1 245 ? -121.12460 -2.98367   -67.28080  1.000 45.91011  ? 246 VAL I H    1 
ATOM   30527  H HA   . VAL I  1 245 ? -122.57427 -1.23433   -68.75168  1.000 43.63724  ? 246 VAL I HA   1 
ATOM   30528  H HB   . VAL I  1 245 ? -124.58800 -2.01149   -67.81835  1.000 40.80489  ? 246 VAL I HB   1 
ATOM   30529  H HG11 . VAL I  1 245 ? -124.82089 -3.95702   -69.08355  1.000 43.01273  ? 246 VAL I HG11 1 
ATOM   30530  H HG12 . VAL I  1 245 ? -124.03524 -2.85292   -69.91254  1.000 43.01273  ? 246 VAL I HG12 1 
ATOM   30531  H HG13 . VAL I  1 245 ? -123.24174 -4.04800   -69.23016  1.000 43.01273  ? 246 VAL I HG13 1 
ATOM   30532  H HG21 . VAL I  1 245 ? -124.66291 -4.02234   -66.63407  1.000 41.77530  ? 246 VAL I HG21 1 
ATOM   30533  H HG22 . VAL I  1 245 ? -123.07720 -4.10383   -66.68281  1.000 41.77530  ? 246 VAL I HG22 1 
ATOM   30534  H HG23 . VAL I  1 245 ? -123.78812 -2.94818   -65.85662  1.000 41.77530  ? 246 VAL I HG23 1 
ATOM   30535  N N    . GLY I  1 246 ? -122.99179 0.29926    -66.83972  1.000 48.16600  ? 247 GLY I N    1 
ATOM   30536  C CA   . GLY I  1 246 ? -123.07501 1.19495    -65.70965  1.000 45.02502  ? 247 GLY I CA   1 
ATOM   30537  C C    . GLY I  1 246 ? -124.11630 0.72688    -64.70892  1.000 49.24298  ? 247 GLY I C    1 
ATOM   30538  O O    . GLY I  1 246 ? -124.81101 -0.27337   -64.89208  1.000 50.06679  ? 247 GLY I O    1 
ATOM   30539  H H    . GLY I  1 246 ? -123.34709 0.60695    -67.55992  1.000 58.25869  ? 247 GLY I H    1 
ATOM   30540  H HA2  . GLY I  1 246 ? -122.21427 1.23754    -65.26445  1.000 54.48952  ? 247 GLY I HA2  1 
ATOM   30541  H HA3  . GLY I  1 246 ? -123.31648 2.08312    -66.01583  1.000 54.48952  ? 247 GLY I HA3  1 
ATOM   30542  N N    . SER I  1 247 ? -124.21990 1.48146    -63.61359  1.000 59.25855  ? 248 SER I N    1 
ATOM   30543  C CA   . SER I  1 247 ? -125.19332 1.15088    -62.58029  1.000 60.25526  ? 248 SER I CA   1 
ATOM   30544  C C    . SER I  1 247 ? -126.61745 1.15475    -63.11823  1.000 52.18768  ? 248 SER I C    1 
ATOM   30545  O O    . SER I  1 247 ? -127.50005 0.54385    -62.50618  1.000 51.26034  ? 248 SER I O    1 
ATOM   30546  C CB   . SER I  1 247 ? -125.06766 2.12953    -61.41255  1.000 67.02979  ? 248 SER I CB   1 
ATOM   30547  O OG   . SER I  1 247 ? -125.35289 3.45345    -61.82533  1.000 59.32438  ? 248 SER I OG   1 
ATOM   30548  H H    . SER I  1 247 ? -123.74452 2.17904    -63.44928  1.000 71.56974  ? 248 SER I H    1 
ATOM   30549  H HA   . SER I  1 247 ? -125.00540 0.26118    -62.24261  1.000 72.76579  ? 248 SER I HA   1 
ATOM   30550  H HB2  . SER I  1 247 ? -125.69531 1.87394    -60.71855  1.000 80.89524  ? 248 SER I HB2  1 
ATOM   30551  H HB3  . SER I  1 247 ? -124.16116 2.09518    -61.06906  1.000 80.89524  ? 248 SER I HB3  1 
ATOM   30552  H HG   . SER I  1 247 ? -125.29633 3.97694    -61.17083  1.000 71.64874  ? 248 SER I HG   1 
ATOM   30553  N N    . ASP I  1 248 ? -126.85925 1.82637    -64.24444  1.000 54.53777  ? 249 ASP I N    1 
ATOM   30554  C CA   . ASP I  1 248 ? -128.14892 1.79343    -64.92322  1.000 57.77406  ? 249 ASP I CA   1 
ATOM   30555  C C    . ASP I  1 248 ? -128.29492 0.58994    -65.84928  1.000 49.43706  ? 249 ASP I C    1 
ATOM   30556  O O    . ASP I  1 248 ? -129.27634 0.51591    -66.59738  1.000 47.74740  ? 249 ASP I O    1 
ATOM   30557  C CB   . ASP I  1 248 ? -128.35389 3.08365    -65.72383  1.000 62.35000  ? 249 ASP I CB   1 
ATOM   30558  C CG   . ASP I  1 248 ? -127.27367 3.30001    -66.77353  1.000 66.37234  ? 249 ASP I CG   1 
ATOM   30559  O OD1  . ASP I  1 248 ? -126.28598 2.53163    -66.78490  1.000 62.18071  ? 249 ASP I OD1  1 
ATOM   30560  O OD2  . ASP I  1 248 ? -127.41070 4.23929    -67.58730  1.000 67.97332  ? 249 ASP I OD2  1 
ATOM   30561  H H    . ASP I  1 248 ? -126.27699 2.31888    -64.64194  1.000 65.90481  ? 249 ASP I H    1 
ATOM   30562  H HA   . ASP I  1 248 ? -128.84800 1.74276    -64.25268  1.000 69.78836  ? 249 ASP I HA   1 
ATOM   30563  H HB2  . ASP I  1 248 ? -129.20995 3.04165    -66.17802  1.000 75.27949  ? 249 ASP I HB2  1 
ATOM   30564  H HB3  . ASP I  1 248 ? -128.33760 3.83932    -65.11588  1.000 75.27949  ? 249 ASP I HB3  1 
ATOM   30565  N N    . TRP I  1 249 ? -127.33595 -0.33489   -65.81959  1.000 46.58837  ? 250 TRP I N    1 
ATOM   30566  C CA   . TRP I  1 249 ? -127.34695 -1.55373   -66.62677  1.000 41.50793  ? 250 TRP I CA   1 
ATOM   30567  C C    . TRP I  1 249 ? -127.25190 -1.26283   -68.11936  1.000 39.41052  ? 250 TRP I C    1 
ATOM   30568  O O    . TRP I  1 249 ? -127.54083 -2.13602   -68.94402  1.000 35.77380  ? 250 TRP I O    1 
ATOM   30569  C CB   . TRP I  1 249 ? -128.58731 -2.40288   -66.32492  1.000 40.15477  ? 250 TRP I CB   1 
ATOM   30570  C CG   . TRP I  1 249 ? -128.54486 -3.01414   -64.95667  1.000 36.80325  ? 250 TRP I CG   1 
ATOM   30571  C CD1  . TRP I  1 249 ? -127.65709 -2.72445   -63.96322  1.000 44.32880  ? 250 TRP I CD1  1 
ATOM   30572  C CD2  . TRP I  1 249 ? -129.42148 -4.01694   -64.42849  1.000 38.86612  ? 250 TRP I CD2  1 
ATOM   30573  N NE1  . TRP I  1 249 ? -127.92486 -3.48048   -62.85034  1.000 45.41140  ? 250 TRP I NE1  1 
ATOM   30574  C CE2  . TRP I  1 249 ? -129.00490 -4.28180   -63.10901  1.000 41.31332  ? 250 TRP I CE2  1 
ATOM   30575  C CE3  . TRP I  1 249 ? -130.51740 -4.71531   -64.94096  1.000 41.71165  ? 250 TRP I CE3  1 
ATOM   30576  C CZ2  . TRP I  1 249 ? -129.64531 -5.21369   -62.29629  1.000 36.75908  ? 250 TRP I CZ2  1 
ATOM   30577  C CZ3  . TRP I  1 249 ? -131.15318 -5.63998   -64.12964  1.000 38.10773  ? 250 TRP I CZ3  1 
ATOM   30578  C CH2  . TRP I  1 249 ? -130.71451 -5.88028   -62.82383  1.000 36.12134  ? 250 TRP I CH2  1 
ATOM   30579  H H    . TRP I  1 249 ? -126.63966 -0.27546   -65.31834  1.000 56.36553  ? 250 TRP I H    1 
ATOM   30580  H HA   . TRP I  1 249 ? -126.56456 -2.07700   -66.39233  1.000 50.26900  ? 250 TRP I HA   1 
ATOM   30581  H HB2  . TRP I  1 249 ? -129.37653 -1.84162   -66.37989  1.000 48.64521  ? 250 TRP I HB2  1 
ATOM   30582  H HB3  . TRP I  1 249 ? -128.64518 -3.12119   -66.97422  1.000 48.64521  ? 250 TRP I HB3  1 
ATOM   30583  H HD1  . TRP I  1 249 ? -126.96841 -2.10308   -64.03047  1.000 53.65404  ? 250 TRP I HD1  1 
ATOM   30584  H HE1  . TRP I  1 249 ? -127.48621 -3.45535   -62.11106  1.000 54.95317  ? 250 TRP I HE1  1 
ATOM   30585  H HE3  . TRP I  1 249 ? -130.81388 -4.56239   -65.80907  1.000 50.51347  ? 250 TRP I HE3  1 
ATOM   30586  H HZ2  . TRP I  1 249 ? -129.35609 -5.37604   -61.42744  1.000 44.57038  ? 250 TRP I HZ2  1 
ATOM   30587  H HZ3  . TRP I  1 249 ? -131.88512 -6.10964   -64.45916  1.000 46.18876  ? 250 TRP I HZ3  1 
ATOM   30588  H HH2  . TRP I  1 249 ? -131.16081 -6.50814   -62.30276  1.000 43.80510  ? 250 TRP I HH2  1 
ATOM   30589  N N    . ARG I  1 250 ? -126.82597 -0.05655   -68.48255  1.000 37.99215  ? 251 ARG I N    1 
ATOM   30590  C CA   . ARG I  1 250 ? -126.64147 0.31183    -69.87853  1.000 43.08891  ? 251 ARG I CA   1 
ATOM   30591  C C    . ARG I  1 250 ? -125.20170 0.05097    -70.30217  1.000 37.76860  ? 251 ARG I C    1 
ATOM   30592  O O    . ARG I  1 250 ? -124.26662 0.23943    -69.52031  1.000 43.21140  ? 251 ARG I O    1 
ATOM   30593  C CB   . ARG I  1 250 ? -127.00032 1.78234    -70.09834  1.000 50.01629  ? 251 ARG I CB   1 
ATOM   30594  C CG   . ARG I  1 250 ? -128.50265 2.05390    -70.12763  1.000 57.23442  ? 251 ARG I CG   1 
ATOM   30595  C CD   . ARG I  1 250 ? -128.86001 3.13605    -71.14119  1.000 69.12033  ? 251 ARG I CD   1 
ATOM   30596  N NE   . ARG I  1 250 ? -130.08548 3.84912    -70.79294  1.000 85.88650  ? 251 ARG I NE   1 
ATOM   30597  C CZ   . ARG I  1 250 ? -130.23053 4.62390    -69.72478  1.000 83.80110  ? 251 ARG I CZ   1 
ATOM   30598  N NH1  . ARG I  1 250 ? -129.24169 4.80974    -68.86473  1.000 82.20428  ? 251 ARG I NH1  1 
ATOM   30599  N NH2  . ARG I  1 250 ? -131.39818 5.22660    -69.51355  1.000 71.49535  ? 251 ARG I NH2  1 
ATOM   30600  H H    . ARG I  1 250 ? -126.63488 0.57376    -67.92956  1.000 46.05007  ? 251 ARG I H    1 
ATOM   30601  H HA   . ARG I  1 250 ? -127.22436 -0.22559   -70.43738  1.000 52.16618  ? 251 ARG I HA   1 
ATOM   30602  H HB2  . ARG I  1 250 ? -126.61900 2.30708    -69.37713  1.000 60.47903  ? 251 ARG I HB2  1 
ATOM   30603  H HB3  . ARG I  1 250 ? -126.63137 2.06920    -70.94833  1.000 60.47903  ? 251 ARG I HB3  1 
ATOM   30604  H HG2  . ARG I  1 250 ? -128.97073 1.24063    -70.37335  1.000 69.14079  ? 251 ARG I HG2  1 
ATOM   30605  H HG3  . ARG I  1 250 ? -128.79188 2.35113    -69.25076  1.000 69.14079  ? 251 ARG I HG3  1 
ATOM   30606  H HD2  . ARG I  1 250 ? -128.13788 3.78237    -71.18242  1.000 83.40388  ? 251 ARG I HD2  1 
ATOM   30607  H HD3  . ARG I  1 250 ? -128.98808 2.72577    -72.01077  1.000 83.40388  ? 251 ARG I HD3  1 
ATOM   30608  H HE   . ARG I  1 250 ? -130.76154 3.76095    -71.31712  1.000 103.52328 ? 251 ARG I HE   1 
ATOM   30609  H HH11 . ARG I  1 250 ? -128.48344 4.42426    -68.99145  1.000 99.10462  ? 251 ARG I HH11 1 
ATOM   30610  H HH12 . ARG I  1 250 ? -129.35747 5.31596    -68.17921  1.000 99.10462  ? 251 ARG I HH12 1 
ATOM   30611  H HH21 . ARG I  1 250 ? -132.04742 5.11187    -70.06575  1.000 86.25391  ? 251 ARG I HH21 1 
ATOM   30612  H HH22 . ARG I  1 250 ? -131.50346 5.73079    -68.82484  1.000 86.25391  ? 251 ARG I HH22 1 
ATOM   30613  N N    . PHE I  1 251 ? -125.03667 -0.39191   -71.54677  1.000 42.42406  ? 252 PHE I N    1 
ATOM   30614  C CA   . PHE I  1 251 ? -123.71846 -0.71473   -72.07570  1.000 43.42705  ? 252 PHE I CA   1 
ATOM   30615  C C    . PHE I  1 251 ? -122.73819 0.42984    -71.85460  1.000 49.67108  ? 252 PHE I C    1 
ATOM   30616  O O    . PHE I  1 251 ? -123.07731 1.60404    -72.02628  1.000 54.83390  ? 252 PHE I O    1 
ATOM   30617  C CB   . PHE I  1 251 ? -123.82845 -1.02554   -73.57034  1.000 46.84788  ? 252 PHE I CB   1 
ATOM   30618  C CG   . PHE I  1 251 ? -122.50775 -1.11881   -74.26880  1.000 42.67121  ? 252 PHE I CG   1 
ATOM   30619  C CD1  . PHE I  1 251 ? -121.77284 -2.29019   -74.22926  1.000 46.81028  ? 252 PHE I CD1  1 
ATOM   30620  C CD2  . PHE I  1 251 ? -122.00148 -0.03818   -74.96916  1.000 47.41936  ? 252 PHE I CD2  1 
ATOM   30621  C CE1  . PHE I  1 251 ? -120.55546 -2.38067   -74.87214  1.000 53.11730  ? 252 PHE I CE1  1 
ATOM   30622  C CE2  . PHE I  1 251 ? -120.78395 -0.12249   -75.61361  1.000 41.48376  ? 252 PHE I CE2  1 
ATOM   30623  C CZ   . PHE I  1 251 ? -120.06050 -1.29466   -75.56523  1.000 48.84155  ? 252 PHE I CZ   1 
ATOM   30624  H H    . PHE I  1 251 ? -125.67701 -0.51442   -72.10763  1.000 51.36836  ? 252 PHE I H    1 
ATOM   30625  H HA   . PHE I  1 251 ? -123.37237 -1.49489   -71.61475  1.000 52.57194  ? 252 PHE I HA   1 
ATOM   30626  H HB2  . PHE I  1 251 ? -124.28092 -1.87665   -73.67893  1.000 56.67694  ? 252 PHE I HB2  1 
ATOM   30627  H HB3  . PHE I  1 251 ? -124.33985 -0.32099   -73.99810  1.000 56.67694  ? 252 PHE I HB3  1 
ATOM   30628  H HD1  . PHE I  1 251 ? -122.10303 -3.02477   -73.76421  1.000 56.63183  ? 252 PHE I HD1  1 
ATOM   30629  H HD2  . PHE I  1 251 ? -122.48721 0.75403    -75.00606  1.000 57.36272  ? 252 PHE I HD2  1 
ATOM   30630  H HE1  . PHE I  1 251 ? -120.06894 -3.17254   -74.83850  1.000 64.20025  ? 252 PHE I HE1  1 
ATOM   30631  H HE2  . PHE I  1 251 ? -120.45214 0.61059    -76.07986  1.000 50.24000  ? 252 PHE I HE2  1 
ATOM   30632  H HZ   . PHE I  1 251 ? -119.23998 -1.35369   -75.99901  1.000 59.06935  ? 252 PHE I HZ   1 
ATOM   30633  N N    . LEU I  1 252 ? -121.50881 0.07501    -71.47882  1.000 42.62741  ? 253 LEU I N    1 
ATOM   30634  C CA   . LEU I  1 252 ? -120.43613 1.04368    -71.28661  1.000 48.70817  ? 253 LEU I CA   1 
ATOM   30635  C C    . LEU I  1 252 ? -119.21826 0.74097    -72.14697  1.000 48.87740  ? 253 LEU I C    1 
ATOM   30636  O O    . LEU I  1 252 ? -118.72676 1.63198    -72.85009  1.000 44.14707  ? 253 LEU I O    1 
ATOM   30637  C CB   . LEU I  1 252 ? -120.02201 1.09116    -69.80653  1.000 57.47893  ? 253 LEU I CB   1 
ATOM   30638  C CG   . LEU I  1 252 ? -120.77655 2.02077    -68.85157  1.000 53.92884  ? 253 LEU I CG   1 
ATOM   30639  C CD1  . LEU I  1 252 ? -119.97030 2.17118    -67.56112  1.000 50.60908  ? 253 LEU I CD1  1 
ATOM   30640  C CD2  . LEU I  1 252 ? -121.06719 3.38683    -69.45062  1.000 43.82757  ? 253 LEU I CD2  1 
ATOM   30641  H H    . LEU I  1 252 ? -121.26969 -0.73699   -71.32688  1.000 51.61238  ? 253 LEU I H    1 
ATOM   30642  H HA   . LEU I  1 252 ? -120.76870 1.92064    -71.53409  1.000 58.90930  ? 253 LEU I HA   1 
ATOM   30643  H HB2  . LEU I  1 252 ? -120.11884 0.19458    -69.44924  1.000 69.43420  ? 253 LEU I HB2  1 
ATOM   30644  H HB3  . LEU I  1 252 ? -119.09128 1.36245    -69.77421  1.000 69.43420  ? 253 LEU I HB3  1 
ATOM   30645  H HG   . LEU I  1 252 ? -121.64106 1.62249    -68.66479  1.000 65.17410  ? 253 LEU I HG   1 
ATOM   30646  H HD11 . LEU I  1 252 ? -120.44720 2.76244    -66.95789  1.000 61.19038  ? 253 LEU I HD11 1 
ATOM   30647  H HD12 . LEU I  1 252 ? -119.86283 1.29812    -67.15232  1.000 61.19038  ? 253 LEU I HD12 1 
ATOM   30648  H HD13 . LEU I  1 252 ? -119.10131 2.54618    -67.77357  1.000 61.19038  ? 253 LEU I HD13 1 
ATOM   30649  H HD21 . LEU I  1 252 ? -121.50504 3.93774    -68.78303  1.000 53.05257  ? 253 LEU I HD21 1 
ATOM   30650  H HD22 . LEU I  1 252 ? -120.23108 3.79724    -69.72154  1.000 53.05257  ? 253 LEU I HD22 1 
ATOM   30651  H HD23 . LEU I  1 252 ? -121.64664 3.27714    -70.22076  1.000 53.05257  ? 253 LEU I HD23 1 
ATOM   30652  N N    . ARG I  1 253 ? -118.71013 -0.49060   -72.11047  1.000 45.72688  ? 254 ARG I N    1 
ATOM   30653  C CA   . ARG I  1 253 ? -117.52790 -0.84817   -72.87990  1.000 48.46785  ? 254 ARG I CA   1 
ATOM   30654  C C    . ARG I  1 253 ? -117.60653 -2.31623   -73.27275  1.000 43.20019  ? 254 ARG I C    1 
ATOM   30655  O O    . ARG I  1 253 ? -118.31352 -3.11035   -72.64849  1.000 42.22012  ? 254 ARG I O    1 
ATOM   30656  C CB   . ARG I  1 253 ? -116.24128 -0.57100   -72.08777  1.000 41.66167  ? 254 ARG I CB   1 
ATOM   30657  H H    . ARG I  1 253 ? -119.03547 -1.13654   -71.64515  1.000 55.33174  ? 254 ARG I H    1 
ATOM   30658  H HA   . ARG I  1 253 ? -117.50658 -0.32317   -73.69526  1.000 58.62091  ? 254 ARG I HA   1 
ATOM   30659  N N    . GLY I  1 254 ? -116.86981 -2.66371   -74.33050  1.000 48.49358  ? 255 GLY I N    1 
ATOM   30660  C CA   . GLY I  1 254 ? -116.74303 -4.04008   -74.74992  1.000 47.02439  ? 255 GLY I CA   1 
ATOM   30661  C C    . GLY I  1 254 ? -115.28397 -4.41145   -74.93430  1.000 46.54235  ? 255 GLY I C    1 
ATOM   30662  O O    . GLY I  1 254 ? -114.41662 -3.55364   -75.10049  1.000 46.91302  ? 255 GLY I O    1 
ATOM   30663  H H    . GLY I  1 254 ? -116.43301 -2.10792   -74.82030  1.000 58.65178  ? 255 GLY I H    1 
ATOM   30664  H HA2  . GLY I  1 254 ? -117.13206 -4.62424   -74.08035  1.000 56.88876  ? 255 GLY I HA2  1 
ATOM   30665  H HA3  . GLY I  1 254 ? -117.20758 -4.17076   -75.59135  1.000 56.88876  ? 255 GLY I HA3  1 
ATOM   30666  N N    . TYR I  1 255 ? -115.02327 -5.71892   -74.89782  1.000 47.74629  ? 256 TYR I N    1 
ATOM   30667  C CA   . TYR I  1 255 ? -113.66502 -6.23003   -74.99573  1.000 45.24128  ? 256 TYR I CA   1 
ATOM   30668  C C    . TYR I  1 255 ? -113.63353 -7.50162   -75.82938  1.000 48.47202  ? 256 TYR I C    1 
ATOM   30669  O O    . TYR I  1 255 ? -114.56709 -8.30735   -75.80418  1.000 42.09613  ? 256 TYR I O    1 
ATOM   30670  C CB   . TYR I  1 255 ? -113.05859 -6.54575   -73.61924  1.000 43.32247  ? 256 TYR I CB   1 
ATOM   30671  C CG   . TYR I  1 255 ? -113.20160 -5.44314   -72.60332  1.000 55.34282  ? 256 TYR I CG   1 
ATOM   30672  C CD1  . TYR I  1 255 ? -114.38027 -5.28362   -71.88836  1.000 54.72506  ? 256 TYR I CD1  1 
ATOM   30673  C CD2  . TYR I  1 255 ? -112.15357 -4.56549   -72.34877  1.000 54.99401  ? 256 TYR I CD2  1 
ATOM   30674  C CE1  . TYR I  1 255 ? -114.51774 -4.27229   -70.95902  1.000 61.37006  ? 256 TYR I CE1  1 
ATOM   30675  C CE2  . TYR I  1 255 ? -112.27920 -3.55314   -71.41470  1.000 54.72746  ? 256 TYR I CE2  1 
ATOM   30676  C CZ   . TYR I  1 255 ? -113.46347 -3.41280   -70.72093  1.000 70.45265  ? 256 TYR I CZ   1 
ATOM   30677  O OH   . TYR I  1 255 ? -113.59930 -2.40712   -69.79012  1.000 71.42708  ? 256 TYR I OH   1 
ATOM   30678  H H    . TYR I  1 255 ? -115.62299 -6.32990   -74.81636  1.000 57.75504  ? 256 TYR I H    1 
ATOM   30679  H HA   . TYR I  1 255 ? -113.12805 -5.55243   -75.43552  1.000 54.74902  ? 256 TYR I HA   1 
ATOM   30680  H HB2  . TYR I  1 255 ? -113.49894 -7.33235   -73.26111  1.000 52.44646  ? 256 TYR I HB2  1 
ATOM   30681  H HB3  . TYR I  1 255 ? -112.11077 -6.71853   -73.73189  1.000 52.44646  ? 256 TYR I HB3  1 
ATOM   30682  H HD1  . TYR I  1 255 ? -115.08871 -5.86731   -72.03772  1.000 66.12956  ? 256 TYR I HD1  1 
ATOM   30683  H HD2  . TYR I  1 255 ? -111.35431 -4.66081   -72.81461  1.000 66.45230  ? 256 TYR I HD2  1 
ATOM   30684  H HE1  . TYR I  1 255 ? -115.31724 -4.17016   -70.49506  1.000 74.10356  ? 256 TYR I HE1  1 
ATOM   30685  H HE2  . TYR I  1 255 ? -111.57104 -2.97169   -71.25558  1.000 66.13244  ? 256 TYR I HE2  1 
ATOM   30686  H HH   . TYR I  1 255 ? -114.39799 -2.35810   -69.53461  1.000 86.17198  ? 256 TYR I HH   1 
ATOM   30687  N N    . HIS I  1 256 ? -112.53518 -7.67283   -76.56143  1.000 49.08073  ? 257 HIS I N    1 
ATOM   30688  C CA   . HIS I  1 256 ? -112.25653 -8.92320   -77.26371  1.000 50.09135  ? 257 HIS I CA   1 
ATOM   30689  C C    . HIS I  1 256 ? -110.75728 -8.94303   -77.52559  1.000 55.45234  ? 257 HIS I C    1 
ATOM   30690  O O    . HIS I  1 256 ? -110.26948 -8.17822   -78.36454  1.000 60.68879  ? 257 HIS I O    1 
ATOM   30691  C CB   . HIS I  1 256 ? -113.04788 -9.02839   -78.55878  1.000 53.83764  ? 257 HIS I CB   1 
ATOM   30692  C CG   . HIS I  1 256 ? -112.95454 -10.37347  -79.21064  1.000 59.95112  ? 257 HIS I CG   1 
ATOM   30693  N ND1  . HIS I  1 256 ? -113.83489 -11.39795  -78.93550  1.000 58.30940  ? 257 HIS I ND1  1 
ATOM   30694  C CD2  . HIS I  1 256 ? -112.08127 -10.86348  -80.12204  1.000 62.13028  ? 257 HIS I CD2  1 
ATOM   30695  C CE1  . HIS I  1 256 ? -113.50865 -12.46032  -79.64971  1.000 56.53236  ? 257 HIS I CE1  1 
ATOM   30696  N NE2  . HIS I  1 256 ? -112.44864 -12.16202  -80.37896  1.000 58.85223  ? 257 HIS I NE2  1 
ATOM   30697  H H    . HIS I  1 256 ? -111.92813 -7.07320   -76.66889  1.000 59.35636  ? 257 HIS I H    1 
ATOM   30698  H HA   . HIS I  1 256 ? -112.50469 -9.67888   -76.70850  1.000 60.56911  ? 257 HIS I HA   1 
ATOM   30699  H HB2  . HIS I  1 256 ? -113.98311 -8.85508   -78.36851  1.000 65.06465  ? 257 HIS I HB2  1 
ATOM   30700  H HB3  . HIS I  1 256 ? -112.70949 -8.37048   -79.18611  1.000 65.06465  ? 257 HIS I HB3  1 
ATOM   30701  H HD1  . HIS I  1 256 ? -114.49382 -11.35256  -78.38472  1.000 70.43077  ? 257 HIS I HD1  1 
ATOM   30702  H HD2  . HIS I  1 256 ? -111.36645 -10.40643  -80.50288  1.000 75.01583  ? 257 HIS I HD2  1 
ATOM   30703  H HE1  . HIS I  1 256 ? -113.95015 -13.27879  -79.64057  1.000 68.29832  ? 257 HIS I HE1  1 
ATOM   30704  N N    . GLN I  1 257 ? -110.03430 -9.79739   -76.80389  1.000 49.71685  ? 258 GLN I N    1 
ATOM   30705  C CA   . GLN I  1 257 ? -108.58013 -9.80389   -76.82882  1.000 44.92720  ? 258 GLN I CA   1 
ATOM   30706  C C    . GLN I  1 257 ? -108.06577 -11.21739  -77.05178  1.000 43.31340  ? 258 GLN I C    1 
ATOM   30707  O O    . GLN I  1 257 ? -108.67232 -12.19832  -76.61450  1.000 43.72848  ? 258 GLN I O    1 
ATOM   30708  C CB   . GLN I  1 257 ? -108.00196 -9.23445   -75.52465  1.000 48.20756  ? 258 GLN I CB   1 
ATOM   30709  C CG   . GLN I  1 257 ? -108.80158 -8.07051   -74.95950  1.000 56.20831  ? 258 GLN I CG   1 
ATOM   30710  C CD   . GLN I  1 257 ? -107.97235 -7.15180   -74.08611  1.000 63.42441  ? 258 GLN I CD   1 
ATOM   30711  O OE1  . GLN I  1 257 ? -108.11789 -5.93066   -74.14000  1.000 68.26394  ? 258 GLN I OE1  1 
ATOM   30712  N NE2  . GLN I  1 257 ? -107.10062 -7.73479   -73.27005  1.000 62.30758  ? 258 GLN I NE2  1 
ATOM   30713  H H    . GLN I  1 257 ? -110.37309 -10.39243  -76.28355  1.000 60.11970  ? 258 GLN I H    1 
ATOM   30714  H HA   . GLN I  1 257 ? -108.26749 -9.25932   -77.56814  1.000 54.37213  ? 258 GLN I HA   1 
ATOM   30715  H HB2  . GLN I  1 257 ? -107.98831 -9.93720   -74.85618  1.000 58.30856  ? 258 GLN I HB2  1 
ATOM   30716  H HB3  . GLN I  1 257 ? -107.10006 -8.92014   -75.69405  1.000 58.30856  ? 258 GLN I HB3  1 
ATOM   30717  H HG2  . GLN I  1 257 ? -109.15585 -7.54533   -75.69405  1.000 67.90947  ? 258 GLN I HG2  1 
ATOM   30718  H HG3  . GLN I  1 257 ? -109.52850 -8.41972   -74.42048  1.000 67.90947  ? 258 GLN I HG3  1 
ATOM   30719  H HE21 . GLN I  1 257 ? -107.03011 -8.59181   -73.25744  1.000 75.22858  ? 258 GLN I HE21 1 
ATOM   30720  H HE22 . GLN I  1 257 ? -106.60695 -7.25509   -72.75452  1.000 75.22858  ? 258 GLN I HE22 1 
ATOM   30721  N N    . TYR I  1 258 ? -106.92906 -11.30141  -77.73653  1.000 46.13173  ? 259 TYR I N    1 
ATOM   30722  C CA   . TYR I  1 258 ? -106.29395 -12.55546  -78.11409  1.000 44.14530  ? 259 TYR I CA   1 
ATOM   30723  C C    . TYR I  1 258 ? -104.82355 -12.48210  -77.73202  1.000 38.64551  ? 259 TYR I C    1 
ATOM   30724  O O    . TYR I  1 258 ? -104.19391 -11.42981  -77.87078  1.000 41.11604  ? 259 TYR I O    1 
ATOM   30725  C CB   . TYR I  1 258 ? -106.44746 -12.79770  -79.61947  1.000 44.40539  ? 259 TYR I CB   1 
ATOM   30726  C CG   . TYR I  1 258 ? -106.62230 -14.23953  -80.04072  1.000 53.29288  ? 259 TYR I CG   1 
ATOM   30727  C CD1  . TYR I  1 258 ? -107.71368 -14.98472  -79.61963  1.000 52.76007  ? 259 TYR I CD1  1 
ATOM   30728  C CD2  . TYR I  1 258 ? -105.70366 -14.84624  -80.88933  1.000 67.72899  ? 259 TYR I CD2  1 
ATOM   30729  C CE1  . TYR I  1 258 ? -107.87579 -16.30102  -80.01759  1.000 64.28988  ? 259 TYR I CE1  1 
ATOM   30730  C CE2  . TYR I  1 258 ? -105.85741 -16.15869  -81.29305  1.000 69.32298  ? 259 TYR I CE2  1 
ATOM   30731  C CZ   . TYR I  1 258 ? -106.94533 -16.88204  -80.85531  1.000 74.49240  ? 259 TYR I CZ   1 
ATOM   30732  O OH   . TYR I  1 258 ? -107.10225 -18.19030  -81.25692  1.000 73.48748  ? 259 TYR I OH   1 
ATOM   30733  H H    . TYR I  1 258 ? -106.48848 -10.61334  -78.00493  1.000 55.81757  ? 259 TYR I H    1 
ATOM   30734  H HA   . TYR I  1 258 ? -106.69322 -13.30520  -77.64572  1.000 53.43385  ? 259 TYR I HA   1 
ATOM   30735  H HB2  . TYR I  1 258 ? -107.22864 -12.31194  -79.92717  1.000 53.74596  ? 259 TYR I HB2  1 
ATOM   30736  H HB3  . TYR I  1 258 ? -105.65259 -12.46321  -80.06355  1.000 53.74596  ? 259 TYR I HB3  1 
ATOM   30737  H HD1  . TYR I  1 258 ? -108.34656 -14.59415  -79.06121  1.000 63.77157  ? 259 TYR I HD1  1 
ATOM   30738  H HD2  . TYR I  1 258 ? -104.97117 -14.35922  -81.19129  1.000 81.73427  ? 259 TYR I HD2  1 
ATOM   30739  H HE1  . TYR I  1 258 ? -108.60844 -16.79151  -79.72172  1.000 77.60735  ? 259 TYR I HE1  1 
ATOM   30740  H HE2  . TYR I  1 258 ? -105.23051 -16.55135  -81.85671  1.000 83.64706  ? 259 TYR I HE2  1 
ATOM   30741  H HH   . TYR I  1 258 ? -107.59456 -18.22508  -81.93665  1.000 88.64447  ? 259 TYR I HH   1 
ATOM   30742  N N    . ALA I  1 259 ? -104.27662 -13.59315  -77.24468  1.000 38.73099  ? 260 ALA I N    1 
ATOM   30743  C CA   . ALA I  1 259 ? -102.87742 -13.63417  -76.84987  1.000 34.25182  ? 260 ALA I CA   1 
ATOM   30744  C C    . ALA I  1 259 ? -102.25472 -14.95731  -77.25955  1.000 38.64071  ? 260 ALA I C    1 
ATOM   30745  O O    . ALA I  1 259 ? -102.91031 -16.00211  -77.22376  1.000 48.40423  ? 260 ALA I O    1 
ATOM   30746  C CB   . ALA I  1 259 ? -102.71283 -13.43926  -75.33851  1.000 38.12048  ? 260 ALA I CB   1 
ATOM   30747  H H    . ALA I  1 259 ? -104.69818 -14.33458  -77.13440  1.000 46.93668  ? 260 ALA I H    1 
ATOM   30748  H HA   . ALA I  1 259 ? -102.40350 -12.92407  -77.31037  1.000 41.56167  ? 260 ALA I HA   1 
ATOM   30749  H HB1  . ALA I  1 259 ? -101.77002 -13.48485  -75.11503  1.000 46.20407  ? 260 ALA I HB1  1 
ATOM   30750  H HB2  . ALA I  1 259 ? -103.06982 -12.57191  -75.09122  1.000 46.20407  ? 260 ALA I HB2  1 
ATOM   30751  H HB3  . ALA I  1 259 ? -103.19690 -14.14055  -74.87508  1.000 46.20407  ? 260 ALA I HB3  1 
ATOM   30752  N N    . TYR I  1 260 ? -100.98283 -14.90077  -77.64464  1.000 37.72016  ? 261 TYR I N    1 
ATOM   30753  C CA   . TYR I  1 260 ? -100.19562 -16.08269  -77.96942  1.000 46.12115  ? 261 TYR I CA   1 
ATOM   30754  C C    . TYR I  1 260 ? -99.01088  -16.14649  -77.01653  1.000 44.93767  ? 261 TYR I C    1 
ATOM   30755  O O    . TYR I  1 260 ? -98.21750  -15.20181  -76.94540  1.000 42.75200  ? 261 TYR I O    1 
ATOM   30756  C CB   . TYR I  1 260 ? -99.72021  -16.04549  -79.42170  1.000 48.25345  ? 261 TYR I CB   1 
ATOM   30757  C CG   . TYR I  1 260 ? -99.07923  -17.33366  -79.87969  1.000 52.82488  ? 261 TYR I CG   1 
ATOM   30758  C CD1  . TYR I  1 260 ? -99.76554  -18.53821  -79.80514  1.000 55.03126  ? 261 TYR I CD1  1 
ATOM   30759  C CD2  . TYR I  1 260 ? -97.78753  -17.34759  -80.38266  1.000 47.01170  ? 261 TYR I CD2  1 
ATOM   30760  C CE1  . TYR I  1 260 ? -99.18607  -19.71804  -80.22301  1.000 49.56654  ? 261 TYR I CE1  1 
ATOM   30761  C CE2  . TYR I  1 260 ? -97.19927  -18.52347  -80.80118  1.000 52.75719  ? 261 TYR I CE2  1 
ATOM   30762  C CZ   . TYR I  1 260 ? -97.90397  -19.70595  -80.71887  1.000 52.41479  ? 261 TYR I CZ   1 
ATOM   30763  O OH   . TYR I  1 260 ? -97.32677  -20.88350  -81.13366  1.000 63.30818  ? 261 TYR I OH   1 
ATOM   30764  H H    . TYR I  1 260 ? -100.54284 -14.16646  -77.72708  1.000 45.72368  ? 261 TYR I H    1 
ATOM   30765  H HA   . TYR I  1 260 ? -100.73490 -16.87977  -77.84802  1.000 55.80487  ? 261 TYR I HA   1 
ATOM   30766  H HB2  . TYR I  1 260 ? -100.48260 -15.87255  -79.99594  1.000 58.36362  ? 261 TYR I HB2  1 
ATOM   30767  H HB3  . TYR I  1 260 ? -99.06478  -15.33696  -79.51809  1.000 58.36362  ? 261 TYR I HB3  1 
ATOM   30768  H HD1  . TYR I  1 260 ? -100.63190 -18.54979  -79.46723  1.000 66.49700  ? 261 TYR I HD1  1 
ATOM   30769  H HD2  . TYR I  1 260 ? -97.30980  -16.55166  -80.43892  1.000 56.87352  ? 261 TYR I HD2  1 
ATOM   30770  H HE1  . TYR I  1 260 ? -99.65968  -20.51663  -80.16965  1.000 59.93933  ? 261 TYR I HE1  1 
ATOM   30771  H HE2  . TYR I  1 260 ? -96.33204  -18.51857  -81.13702  1.000 63.76811  ? 261 TYR I HE2  1 
ATOM   30772  H HH   . TYR I  1 260 ? -96.57282  -20.73068  -81.47102  1.000 76.42931  ? 261 TYR I HH   1 
ATOM   30773  N N    . ASP I  1 261 ? -98.90337  -17.25135  -76.27806  1.000 46.92033  ? 262 ASP I N    1 
ATOM   30774  C CA   . ASP I  1 261 ? -97.79186  -17.47499  -75.35292  1.000 47.06465  ? 262 ASP I CA   1 
ATOM   30775  C C    . ASP I  1 261 ? -97.63299  -16.30880  -74.37642  1.000 42.84684  ? 262 ASP I C    1 
ATOM   30776  O O    . ASP I  1 261 ? -96.52150  -15.90371  -74.02874  1.000 47.10922  ? 262 ASP I O    1 
ATOM   30777  C CB   . ASP I  1 261 ? -96.49017  -17.72793  -76.12035  1.000 46.72501  ? 262 ASP I CB   1 
ATOM   30778  C CG   . ASP I  1 261 ? -96.43245  -19.12055  -76.73725  1.000 54.85841  ? 262 ASP I CG   1 
ATOM   30779  O OD1  . ASP I  1 261 ? -97.21463  -19.99752  -76.31283  1.000 51.94553  ? 262 ASP I OD1  1 
ATOM   30780  O OD2  . ASP I  1 261 ? -95.60386  -19.34041  -77.64688  1.000 51.99938  ? 262 ASP I OD2  1 
ATOM   30781  H H    . ASP I  1 261 ? -99.47099  -17.89719  -76.29514  1.000 56.76389  ? 262 ASP I H    1 
ATOM   30782  H HA   . ASP I  1 261 ? -97.99081  -18.26402  -74.82494  1.000 56.93707  ? 262 ASP I HA   1 
ATOM   30783  H HB2  . ASP I  1 261 ? -96.41420  -17.07871  -76.83704  1.000 56.52951  ? 262 ASP I HB2  1 
ATOM   30784  H HB3  . ASP I  1 261 ? -95.74100  -17.63832  -75.51075  1.000 56.52951  ? 262 ASP I HB3  1 
ATOM   30785  N N    . GLY I  1 262 ? -98.76018  -15.76537  -73.92295  1.000 43.07983  ? 263 GLY I N    1 
ATOM   30786  C CA   . GLY I  1 262 ? -98.75498  -14.73287  -72.90910  1.000 46.43869  ? 263 GLY I CA   1 
ATOM   30787  C C    . GLY I  1 262 ? -98.46567  -13.33575  -73.40571  1.000 46.67608  ? 263 GLY I C    1 
ATOM   30788  O O    . GLY I  1 262 ? -98.38156  -12.40925  -72.58650  1.000 45.36516  ? 263 GLY I O    1 
ATOM   30789  H H    . GLY I  1 262 ? -99.54631  -15.98474  -74.19404  1.000 52.15529  ? 263 GLY I H    1 
ATOM   30790  H HA2  . GLY I  1 262 ? -99.62511  -14.71741  -72.48069  1.000 56.18591  ? 263 GLY I HA2  1 
ATOM   30791  H HA3  . GLY I  1 262 ? -98.08109  -14.95422  -72.24744  1.000 56.18591  ? 263 GLY I HA3  1 
ATOM   30792  N N    . LYS I  1 263 ? -98.30131  -13.15029  -74.70893  1.000 36.71350  ? 264 LYS I N    1 
ATOM   30793  C CA   . LYS I  1 263 ? -98.07534  -11.83936  -75.29339  1.000 50.36811  ? 264 LYS I CA   1 
ATOM   30794  C C    . LYS I  1 263 ? -99.26773  -11.45238  -76.15898  1.000 45.55984  ? 264 LYS I C    1 
ATOM   30795  O O    . LYS I  1 263 ? -99.92656  -12.30560  -76.76114  1.000 40.80247  ? 264 LYS I O    1 
ATOM   30796  C CB   . LYS I  1 263 ? -96.79064  -11.82088  -76.12807  1.000 48.74077  ? 264 LYS I CB   1 
ATOM   30797  H H    . LYS I  1 263 ? -98.31731  -13.78587  -75.28805  1.000 44.51569  ? 264 LYS I H    1 
ATOM   30798  H HA   . LYS I  1 263 ? -97.98071  -11.17784  -74.59030  1.000 60.90121  ? 264 LYS I HA   1 
ATOM   30799  N N    . ASP I  1 264 ? -99.54409  -10.15338  -76.20908  1.000 41.13832  ? 265 ASP I N    1 
ATOM   30800  C CA   . ASP I  1 264 ? -100.64616 -9.66293   -77.02194  1.000 40.95033  ? 265 ASP I CA   1 
ATOM   30801  C C    . ASP I  1 264 ? -100.46871 -10.08837  -78.47396  1.000 46.63833  ? 265 ASP I C    1 
ATOM   30802  O O    . ASP I  1 264 ? -99.37578  -9.98887   -79.03841  1.000 57.85784  ? 265 ASP I O    1 
ATOM   30803  C CB   . ASP I  1 264 ? -100.72914 -8.13942   -76.93255  1.000 37.94362  ? 265 ASP I CB   1 
ATOM   30804  C CG   . ASP I  1 264 ? -101.24443 -7.66019   -75.59099  1.000 43.77916  ? 265 ASP I CG   1 
ATOM   30805  O OD1  . ASP I  1 264 ? -101.95304 -8.42959   -74.90888  1.000 44.54405  ? 265 ASP I OD1  1 
ATOM   30806  O OD2  . ASP I  1 264 ? -100.94291 -6.50814   -75.21851  1.000 51.74922  ? 265 ASP I OD2  1 
ATOM   30807  H H    . ASP I  1 264 ? -99.11211  -9.54222   -75.78543  1.000 49.82547  ? 265 ASP I H    1 
ATOM   30808  H HA   . ASP I  1 264 ? -101.47895 -10.03514  -76.69207  1.000 49.59988  ? 265 ASP I HA   1 
ATOM   30809  H HB2  . ASP I  1 264 ? -99.84372  -7.76603   -77.06491  1.000 43.23490  ? 265 ASP I HB2  1 
ATOM   30810  H HB3  . ASP I  1 264 ? -101.33225 -7.81458   -77.61931  1.000 43.23490  ? 265 ASP I HB3  1 
ATOM   30811  N N    . TYR I  1 265 ? -101.55484 -10.57056  -79.07931  1.000 45.77522  ? 266 TYR I N    1 
ATOM   30812  C CA   . TYR I  1 265 ? -101.58597 -10.87254  -80.50506  1.000 44.99053  ? 266 TYR I CA   1 
ATOM   30813  C C    . TYR I  1 265 ? -102.48011 -9.89402   -81.25613  1.000 49.54221  ? 266 TYR I C    1 
ATOM   30814  O O    . TYR I  1 265 ? -101.99949 -9.13437   -82.10277  1.000 48.04464  ? 266 TYR I O    1 
ATOM   30815  C CB   . TYR I  1 265 ? -102.05598 -12.31748  -80.73888  1.000 41.84093  ? 266 TYR I CB   1 
ATOM   30816  C CG   . TYR I  1 265 ? -102.05449 -12.73754  -82.19554  1.000 49.41703  ? 266 TYR I CG   1 
ATOM   30817  C CD1  . TYR I  1 265 ? -100.87042 -13.06552  -82.84480  1.000 51.83514  ? 266 TYR I CD1  1 
ATOM   30818  C CD2  . TYR I  1 265 ? -103.23838 -12.80406  -82.92125  1.000 50.94334  ? 266 TYR I CD2  1 
ATOM   30819  C CE1  . TYR I  1 265 ? -100.86530 -13.44644  -84.17578  1.000 55.79726  ? 266 TYR I CE1  1 
ATOM   30820  C CE2  . TYR I  1 265 ? -103.24239 -13.18538  -84.25111  1.000 52.78933  ? 266 TYR I CE2  1 
ATOM   30821  C CZ   . TYR I  1 265 ? -102.05465 -13.50832  -84.87133  1.000 57.55907  ? 266 TYR I CZ   1 
ATOM   30822  O OH   . TYR I  1 265 ? -102.06008 -13.88220  -86.19503  1.000 61.20531  ? 266 TYR I OH   1 
ATOM   30823  H H    . TYR I  1 265 ? -102.29687 -10.73285  -78.67601  1.000 55.38975  ? 266 TYR I H    1 
ATOM   30824  H HA   . TYR I  1 265 ? -100.68642 -10.79921  -80.86052  1.000 54.44812  ? 266 TYR I HA   1 
ATOM   30825  H HB2  . TYR I  1 265 ? -101.46562 -12.91828  -80.25783  1.000 50.66861  ? 266 TYR I HB2  1 
ATOM   30826  H HB3  . TYR I  1 265 ? -102.96293 -12.40712  -80.40676  1.000 50.66861  ? 266 TYR I HB3  1 
ATOM   30827  H HD1  . TYR I  1 265 ? -100.06745 -13.02848  -82.37706  1.000 62.66165  ? 266 TYR I HD1  1 
ATOM   30828  H HD2  . TYR I  1 265 ? -104.04181 -12.58843  -82.50543  1.000 61.59149  ? 266 TYR I HD2  1 
ATOM   30829  H HE1  . TYR I  1 265 ? -100.06466 -13.65932  -84.59834  1.000 67.41620  ? 266 TYR I HE1  1 
ATOM   30830  H HE2  . TYR I  1 265 ? -104.04224 -13.22361  -84.72406  1.000 63.80668  ? 266 TYR I HE2  1 
ATOM   30831  H HH   . TYR I  1 265 ? -101.33011 -13.67472  -86.55517  1.000 73.90586  ? 266 TYR I HH   1 
ATOM   30832  N N    . ILE I  1 266 ? -103.77827 -9.88388   -80.95706  1.000 43.75200  ? 267 ILE I N    1 
ATOM   30833  C CA   . ILE I  1 266 ? -104.71886 -8.97349   -81.59902  1.000 40.28572  ? 267 ILE I CA   1 
ATOM   30834  C C    . ILE I  1 266 ? -105.81371 -8.64357   -80.59511  1.000 40.48651  ? 267 ILE I C    1 
ATOM   30835  O O    . ILE I  1 266 ? -106.15048 -9.45439   -79.72832  1.000 40.14930  ? 267 ILE I O    1 
ATOM   30836  C CB   . ILE I  1 266 ? -105.28759 -9.58586   -82.90384  1.000 45.48815  ? 267 ILE I CB   1 
ATOM   30837  C CG1  . ILE I  1 266 ? -105.94836 -8.50761   -83.76641  1.000 44.89355  ? 267 ILE I CG1  1 
ATOM   30838  C CG2  . ILE I  1 266 ? -106.26548 -10.71267  -82.59781  1.000 48.08313  ? 267 ILE I CG2  1 
ATOM   30839  C CD1  . ILE I  1 266 ? -106.29582 -8.97973   -85.16535  1.000 48.04675  ? 267 ILE I CD1  1 
ATOM   30840  H H    . ILE I  1 266 ? -104.14210 -10.40356  -80.37641  1.000 52.96189  ? 267 ILE I H    1 
ATOM   30841  H HA   . ILE I  1 266 ? -104.27381 -8.14365   -81.83180  1.000 48.80235  ? 267 ILE I HA   1 
ATOM   30842  H HB   . ILE I  1 266 ? -104.54583 -9.96062   -83.40410  1.000 55.04527  ? 267 ILE I HB   1 
ATOM   30843  H HG12 . ILE I  1 266 ? -106.76995 -8.22309   -83.33637  1.000 54.33175  ? 267 ILE I HG12 1 
ATOM   30844  H HG13 . ILE I  1 266 ? -105.33985 -7.75675   -83.84895  1.000 54.33175  ? 267 ILE I HG13 1 
ATOM   30845  H HG21 . ILE I  1 266 ? -106.58563 -11.08845  -83.43279  1.000 58.15925  ? 267 ILE I HG21 1 
ATOM   30846  H HG22 . ILE I  1 266 ? -105.80917 -11.39525  -82.08131  1.000 58.15925  ? 267 ILE I HG22 1 
ATOM   30847  H HG23 . ILE I  1 266 ? -107.00994 -10.35525  -82.08897  1.000 58.15925  ? 267 ILE I HG23 1 
ATOM   30848  H HD11 . ILE I  1 266 ? -106.70427 -8.24767   -85.65336  1.000 58.11559  ? 267 ILE I HD11 1 
ATOM   30849  H HD12 . ILE I  1 266 ? -105.48384 -9.26378   -85.61357  1.000 58.11559  ? 267 ILE I HD12 1 
ATOM   30850  H HD13 . ILE I  1 266 ? -106.91638 -9.72263   -85.10290  1.000 58.11559  ? 267 ILE I HD13 1 
ATOM   30851  N N    . ALA I  1 267 ? -106.36258 -7.43512   -80.70734  1.000 45.52527  ? 268 ALA I N    1 
ATOM   30852  C CA   . ALA I  1 267 ? -107.38494 -6.97803   -79.77869  1.000 41.96522  ? 268 ALA I CA   1 
ATOM   30853  C C    . ALA I  1 267 ? -108.30164 -5.98571   -80.47301  1.000 50.47346  ? 268 ALA I C    1 
ATOM   30854  O O    . ALA I  1 267 ? -107.87887 -5.23807   -81.35883  1.000 57.36046  ? 268 ALA I O    1 
ATOM   30855  C CB   . ALA I  1 267 ? -106.77565 -6.32292   -78.53493  1.000 36.28546  ? 268 ALA I CB   1 
ATOM   30856  H H    . ALA I  1 267 ? -106.15713 -6.86262   -81.31531  1.000 55.08981  ? 268 ALA I H    1 
ATOM   30857  H HA   . ALA I  1 267 ? -107.91337 -7.74309   -79.50240  1.000 50.81775  ? 268 ALA I HA   1 
ATOM   30858  H HB1  . ALA I  1 267 ? -107.49131 -6.03815   -77.94533  1.000 44.00205  ? 268 ALA I HB1  1 
ATOM   30859  H HB2  . ALA I  1 267 ? -106.21131 -6.96896   -78.08209  1.000 44.00205  ? 268 ALA I HB2  1 
ATOM   30860  H HB3  . ALA I  1 267 ? -106.24756 -5.55656   -78.80827  1.000 44.00205  ? 268 ALA I HB3  1 
ATOM   30861  N N    . LEU I  1 268 ? -109.56070 -5.97820   -80.04695  1.000 50.96363  ? 269 LEU I N    1 
ATOM   30862  C CA   . LEU I  1 268 ? -110.55630 -5.06893   -80.60058  1.000 48.94072  ? 269 LEU I CA   1 
ATOM   30863  C C    . LEU I  1 268 ? -110.44522 -3.71218   -79.91795  1.000 49.97379  ? 269 LEU I C    1 
ATOM   30864  O O    . LEU I  1 268 ? -110.52967 -3.62148   -78.68725  1.000 50.36669  ? 269 LEU I O    1 
ATOM   30865  C CB   . LEU I  1 268 ? -111.95439 -5.64556   -80.42067  1.000 50.35513  ? 269 LEU I CB   1 
ATOM   30866  C CG   . LEU I  1 268 ? -113.05297 -5.09910   -81.33188  1.000 50.31514  ? 269 LEU I CG   1 
ATOM   30867  C CD1  . LEU I  1 268 ? -112.77393 -5.41575   -82.79281  1.000 50.96789  ? 269 LEU I CD1  1 
ATOM   30868  C CD2  . LEU I  1 268 ? -114.39790 -5.67007   -80.90239  1.000 49.56467  ? 269 LEU I CD2  1 
ATOM   30869  H H    . LEU I  1 268 ? -109.86604 -6.49569   -79.43167  1.000 61.61584  ? 269 LEU I H    1 
ATOM   30870  H HA   . LEU I  1 268 ? -110.39221 -4.95037   -81.54922  1.000 59.18836  ? 269 LEU I HA   1 
ATOM   30871  H HB2  . LEU I  1 268 ? -111.90556 -6.60141   -80.57835  1.000 60.88564  ? 269 LEU I HB2  1 
ATOM   30872  H HB3  . LEU I  1 268 ? -112.23284 -5.47376   -79.50751  1.000 60.88564  ? 269 LEU I HB3  1 
ATOM   30873  H HG   . LEU I  1 268 ? -113.08009 -4.13264   -81.25368  1.000 60.83766  ? 269 LEU I HG   1 
ATOM   30874  H HD11 . LEU I  1 268 ? -113.49840 -5.06708   -83.33547  1.000 61.62096  ? 269 LEU I HD11 1 
ATOM   30875  H HD12 . LEU I  1 268 ? -111.93683 -4.99973   -83.05181  1.000 61.62096  ? 269 LEU I HD12 1 
ATOM   30876  H HD13 . LEU I  1 268 ? -112.71273 -6.37772   -82.90134  1.000 61.62096  ? 269 LEU I HD13 1 
ATOM   30877  H HD21 . LEU I  1 268 ? -115.09002 -5.32054   -81.48523  1.000 59.93710  ? 269 LEU I HD21 1 
ATOM   30878  H HD22 . LEU I  1 268 ? -114.36631 -6.63724   -80.96943  1.000 59.93710  ? 269 LEU I HD22 1 
ATOM   30879  H HD23 . LEU I  1 268 ? -114.57405 -5.40765   -79.98533  1.000 59.93710  ? 269 LEU I HD23 1 
ATOM   30880  N N    . LYS I  1 269 ? -110.26535 -2.66163   -80.71353  1.000 48.89516  ? 270 LYS I N    1 
ATOM   30881  C CA   . LYS I  1 269 ? -110.14323 -1.32172   -80.16561  1.000 52.39780  ? 270 LYS I CA   1 
ATOM   30882  C C    . LYS I  1 269 ? -111.39378 -0.96291   -79.36276  1.000 49.35673  ? 270 LYS I C    1 
ATOM   30883  O O    . LYS I  1 269 ? -112.43466 -1.61756   -79.44907  1.000 46.27862  ? 270 LYS I O    1 
ATOM   30884  C CB   . LYS I  1 269 ? -109.91222 -0.30867   -81.28598  1.000 60.08129  ? 270 LYS I CB   1 
ATOM   30885  C CG   . LYS I  1 269 ? -108.58882 -0.49915   -82.03253  1.000 61.08170  ? 270 LYS I CG   1 
ATOM   30886  C CD   . LYS I  1 269 ? -107.98365 0.83429    -82.48257  1.000 68.62078  ? 270 LYS I CD   1 
ATOM   30887  C CE   . LYS I  1 269 ? -106.45648 0.82239    -82.42779  1.000 75.45501  ? 270 LYS I CE   1 
ATOM   30888  N NZ   . LYS I  1 269 ? -105.88793 2.08198    -81.86147  1.000 70.19742  ? 270 LYS I NZ   1 
ATOM   30889  H H    . LYS I  1 269 ? -110.21114 -2.70078   -81.57092  1.000 59.13368  ? 270 LYS I H    1 
ATOM   30890  H HA   . LYS I  1 269 ? -109.38083 -1.28265   -79.56718  1.000 63.33684  ? 270 LYS I HA   1 
ATOM   30891  H HB2  . LYS I  1 269 ? -110.63061 -0.39069   -81.93259  1.000 72.55703  ? 270 LYS I HB2  1 
ATOM   30892  H HB3  . LYS I  1 269 ? -109.91010 0.58284    -80.90374  1.000 72.55703  ? 270 LYS I HB3  1 
ATOM   30893  H HG2  . LYS I  1 269 ? -107.95222 -0.93756   -81.44649  1.000 73.75753  ? 270 LYS I HG2  1 
ATOM   30894  H HG3  . LYS I  1 269 ? -108.74277 -1.04269   -82.82105  1.000 73.75753  ? 270 LYS I HG3  1 
ATOM   30895  H HD2  . LYS I  1 269 ? -108.25163 1.01329    -83.39747  1.000 82.80443  ? 270 LYS I HD2  1 
ATOM   30896  H HD3  . LYS I  1 269 ? -108.30125 1.54140    -81.89945  1.000 82.80443  ? 270 LYS I HD3  1 
ATOM   30897  H HE2  . LYS I  1 269 ? -106.16590 0.08476    -81.86889  1.000 91.00550  ? 270 LYS I HE2  1 
ATOM   30898  H HE3  . LYS I  1 269 ? -106.10870 0.71446    -83.32685  1.000 91.00550  ? 270 LYS I HE3  1 
ATOM   30899  H HZ1  . LYS I  1 269 ? -104.99940 2.03387    -81.84371  1.000 84.69639  ? 270 LYS I HZ1  1 
ATOM   30900  H HZ2  . LYS I  1 269 ? -106.12960 2.77706    -82.36204  1.000 84.69639  ? 270 LYS I HZ2  1 
ATOM   30901  H HZ3  . LYS I  1 269 ? -106.18714 2.20520    -81.03238  1.000 84.69639  ? 270 LYS I HZ3  1 
ATOM   30902  N N    . GLU I  1 270 ? -111.27658 0.10539    -78.56928  1.000 49.38485  ? 271 GLU I N    1 
ATOM   30903  C CA   . GLU I  1 270 ? -112.37906 0.50165    -77.69887  1.000 49.82398  ? 271 GLU I CA   1 
ATOM   30904  C C    . GLU I  1 270 ? -113.63905 0.83188    -78.49113  1.000 50.54560  ? 271 GLU I C    1 
ATOM   30905  O O    . GLU I  1 270 ? -114.75126 0.69428    -77.96878  1.000 49.17991  ? 271 GLU I O    1 
ATOM   30906  C CB   . GLU I  1 270 ? -111.96794 1.69975    -76.84082  1.000 47.11018  ? 271 GLU I CB   1 
ATOM   30907  H H    . GLU I  1 270 ? -110.58047 0.60782    -78.51832  1.000 59.72131  ? 271 GLU I H    1 
ATOM   30908  H HA   . GLU I  1 270 ? -112.58397 -0.23939   -77.10745  1.000 60.24827  ? 271 GLU I HA   1 
ATOM   30909  N N    . ASP I  1 271 ? -113.49484 1.26280    -79.74406  1.000 54.05294  ? 272 ASP I N    1 
ATOM   30910  C CA   . ASP I  1 271 ? -114.65154 1.62536    -80.55527  1.000 48.14888  ? 272 ASP I CA   1 
ATOM   30911  C C    . ASP I  1 271 ? -115.36422 0.41969    -81.15310  1.000 51.88093  ? 272 ASP I C    1 
ATOM   30912  O O    . ASP I  1 271 ? -116.37404 0.59979    -81.84190  1.000 48.18513  ? 272 ASP I O    1 
ATOM   30913  C CB   . ASP I  1 271 ? -114.23543 2.58056    -81.67928  1.000 52.12075  ? 272 ASP I CB   1 
ATOM   30914  C CG   . ASP I  1 271 ? -113.38070 1.90853    -82.74430  1.000 60.75084  ? 272 ASP I CG   1 
ATOM   30915  O OD1  . ASP I  1 271 ? -113.03997 0.71690    -82.59232  1.000 62.86789  ? 272 ASP I OD1  1 
ATOM   30916  O OD2  . ASP I  1 271 ? -113.04509 2.58109    -83.74215  1.000 57.20721  ? 272 ASP I OD2  1 
ATOM   30917  H H    . ASP I  1 271 ? -112.73889 1.35292    -80.14407  1.000 65.32301  ? 272 ASP I H    1 
ATOM   30918  H HA   . ASP I  1 271 ? -115.28377 2.09231    -79.98681  1.000 58.23815  ? 272 ASP I HA   1 
ATOM   30919  H HB2  . ASP I  1 271 ? -115.03262 2.92659    -82.11016  1.000 63.00439  ? 272 ASP I HB2  1 
ATOM   30920  H HB3  . ASP I  1 271 ? -113.72082 3.30960    -81.29905  1.000 63.00439  ? 272 ASP I HB3  1 
ATOM   30921  N N    . LEU I  1 272 ? -114.86502 -0.79251   -80.91895  1.000 52.53436  ? 273 LEU I N    1 
ATOM   30922  C CA   . LEU I  1 272 ? -115.48296 -2.02112   -81.40929  1.000 48.18704  ? 273 LEU I CA   1 
ATOM   30923  C C    . LEU I  1 272 ? -115.65419 -2.02182   -82.92343  1.000 45.79773  ? 273 LEU I C    1 
ATOM   30924  O O    . LEU I  1 272 ? -116.51420 -2.73375   -83.45219  1.000 48.12289  ? 273 LEU I O    1 
ATOM   30925  C CB   . LEU I  1 272 ? -116.83589 -2.26048   -80.72884  1.000 44.48917  ? 273 LEU I CB   1 
ATOM   30926  C CG   . LEU I  1 272 ? -116.81388 -2.17067   -79.20122  1.000 51.49722  ? 273 LEU I CG   1 
ATOM   30927  C CD1  . LEU I  1 272 ? -118.22699 -2.21156   -78.64353  1.000 45.92056  ? 273 LEU I CD1  1 
ATOM   30928  C CD2  . LEU I  1 272 ? -115.96431 -3.28539   -78.60103  1.000 41.79278  ? 273 LEU I CD2  1 
ATOM   30929  H H    . LEU I  1 272 ? -114.14799 -0.93165   -80.46495  1.000 63.50072  ? 273 LEU I H    1 
ATOM   30930  H HA   . LEU I  1 272 ? -114.89593 -2.76122   -81.18897  1.000 58.28393  ? 273 LEU I HA   1 
ATOM   30931  H HB2  . LEU I  1 272 ? -117.46341 -1.59482   -81.05135  1.000 53.84649  ? 273 LEU I HB2  1 
ATOM   30932  H HB3  . LEU I  1 272 ? -117.14474 -3.14927   -80.96455  1.000 53.84649  ? 273 LEU I HB3  1 
ATOM   30933  H HG   . LEU I  1 272 ? -116.41338 -1.32519   -78.94497  1.000 62.25615  ? 273 LEU I HG   1 
ATOM   30934  H HD11 . LEU I  1 272 ? -118.18656 -2.15238   -77.67618  1.000 55.56416  ? 273 LEU I HD11 1 
ATOM   30935  H HD12 . LEU I  1 272 ? -118.72902 -1.46206   -79.00008  1.000 55.56416  ? 273 LEU I HD12 1 
ATOM   30936  H HD13 . LEU I  1 272 ? -118.64633 -3.04571   -78.90665  1.000 55.56416  ? 273 LEU I HD13 1 
ATOM   30937  H HD21 . LEU I  1 272 ? -115.97235 -3.20309   -77.63456  1.000 50.61082  ? 273 LEU I HD21 1 
ATOM   30938  H HD22 . LEU I  1 272 ? -116.33633 -4.14200   -78.86316  1.000 50.61082  ? 273 LEU I HD22 1 
ATOM   30939  H HD23 . LEU I  1 272 ? -115.05633 -3.20375   -78.93241  1.000 50.61082  ? 273 LEU I HD23 1 
ATOM   30940  N N    . ARG I  1 273 ? -114.84439 -1.23696   -83.63713  1.000 43.69012  ? 274 ARG I N    1 
ATOM   30941  C CA   . ARG I  1 273 ? -114.91118 -1.18127   -85.08914  1.000 46.95661  ? 274 ARG I CA   1 
ATOM   30942  C C    . ARG I  1 273 ? -113.57068 -1.40289   -85.77546  1.000 48.59386  ? 274 ARG I C    1 
ATOM   30943  O O    . ARG I  1 273 ? -113.54626 -1.51398   -87.00556  1.000 60.76174  ? 274 ARG I O    1 
ATOM   30944  C CB   . ARG I  1 273 ? -115.48388 0.17011    -85.54925  1.000 49.38877  ? 274 ARG I CB   1 
ATOM   30945  H H    . ARG I  1 273 ? -114.24399 -0.72441   -83.29594  1.000 51.19473  ? 274 ARG I H    1 
ATOM   30946  H HA   . ARG I  1 273 ? -115.51557 -1.87558   -85.39500  1.000 56.80743  ? 274 ARG I HA   1 
ATOM   30947  N N    . SER I  1 274 ? -112.46551 -1.47223   -85.03645  1.000 53.84346  ? 275 SER I N    1 
ATOM   30948  C CA   . SER I  1 274 ? -111.15265 -1.68575   -85.62896  1.000 60.38644  ? 275 SER I CA   1 
ATOM   30949  C C    . SER I  1 274 ? -110.30678 -2.54135   -84.69646  1.000 54.57022  ? 275 SER I C    1 
ATOM   30950  O O    . SER I  1 274 ? -110.61213 -2.69654   -83.51023  1.000 49.31340  ? 275 SER I O    1 
ATOM   30951  C CB   . SER I  1 274 ? -110.44231 -0.35776   -85.91788  1.000 57.44981  ? 275 SER I CB   1 
ATOM   30952  O OG   . SER I  1 274 ? -110.24791 0.37672    -84.72362  1.000 63.13119  ? 275 SER I OG   1 
ATOM   30953  H H    . SER I  1 274 ? -112.45255 -1.39740   -84.17981  1.000 65.07164  ? 275 SER I H    1 
ATOM   30954  H HA   . SER I  1 274 ? -111.25497 -2.16646   -86.46523  1.000 72.92321  ? 275 SER I HA   1 
ATOM   30955  H HB2  . SER I  1 274 ? -109.57897 -0.54189   -86.31994  1.000 69.39925  ? 275 SER I HB2  1 
ATOM   30956  H HB3  . SER I  1 274 ? -110.98663 0.16617    -86.52626  1.000 69.39925  ? 275 SER I HB3  1 
ATOM   30957  H HG   . SER I  1 274 ? -109.95379 1.14300    -84.90225  1.000 76.21691  ? 275 SER I HG   1 
ATOM   30958  N N    . TRP I  1 275 ? -109.22816 -3.08954   -85.25142  1.000 54.32107  ? 276 TRP I N    1 
ATOM   30959  C CA   . TRP I  1 275 ? -108.37215 -4.03904   -84.55890  1.000 53.82242  ? 276 TRP I CA   1 
ATOM   30960  C C    . TRP I  1 275 ? -107.00457 -3.43511   -84.26749  1.000 50.58237  ? 276 TRP I C    1 
ATOM   30961  O O    . TRP I  1 275 ? -106.58534 -2.45068   -84.88120  1.000 55.73723  ? 276 TRP I O    1 
ATOM   30962  C CB   . TRP I  1 275 ? -108.19114 -5.31713   -85.38828  1.000 54.37840  ? 276 TRP I CB   1 
ATOM   30963  C CG   . TRP I  1 275 ? -109.47166 -6.00729   -85.72538  1.000 52.15407  ? 276 TRP I CG   1 
ATOM   30964  C CD1  . TRP I  1 275 ? -110.22857 -5.83092   -86.84648  1.000 58.49433  ? 276 TRP I CD1  1 
ATOM   30965  C CD2  . TRP I  1 275 ? -110.14739 -6.98976   -84.93506  1.000 51.37697  ? 276 TRP I CD2  1 
ATOM   30966  N NE1  . TRP I  1 275 ? -111.33574 -6.64216   -86.80173  1.000 58.96966  ? 276 TRP I NE1  1 
ATOM   30967  C CE2  . TRP I  1 275 ? -111.30899 -7.36361   -85.63746  1.000 47.62732  ? 276 TRP I CE2  1 
ATOM   30968  C CE3  . TRP I  1 275 ? -109.88342 -7.58942   -83.70052  1.000 51.32231  ? 276 TRP I CE3  1 
ATOM   30969  C CZ2  . TRP I  1 275 ? -112.20465 -8.30854   -85.14698  1.000 45.98653  ? 276 TRP I CZ2  1 
ATOM   30970  C CZ3  . TRP I  1 275 ? -110.77418 -8.52760   -83.21607  1.000 50.31457  ? 276 TRP I CZ3  1 
ATOM   30971  C CH2  . TRP I  1 275 ? -111.92027 -8.87758   -83.93761  1.000 54.78426  ? 276 TRP I CH2  1 
ATOM   30972  H H    . TRP I  1 275 ? -108.96697 -2.91935   -86.05293  1.000 65.64477  ? 276 TRP I H    1 
ATOM   30973  H HA   . TRP I  1 275 ? -108.78735 -4.26601   -83.71215  1.000 65.04640  ? 276 TRP I HA   1 
ATOM   30974  H HB2  . TRP I  1 275 ? -107.75123 -5.08756   -86.22176  1.000 65.71357  ? 276 TRP I HB2  1 
ATOM   30975  H HB3  . TRP I  1 275 ? -107.64380 -5.93991   -84.88482  1.000 65.71357  ? 276 TRP I HB3  1 
ATOM   30976  H HD1  . TRP I  1 275 ? -110.02446 -5.24624   -87.54030  1.000 70.65269  ? 276 TRP I HD1  1 
ATOM   30977  H HE1  . TRP I  1 275 ? -111.94604 -6.68954   -87.40578  1.000 71.22308  ? 276 TRP I HE1  1 
ATOM   30978  H HE3  . TRP I  1 275 ? -109.12360 -7.36149   -83.21509  1.000 62.04627  ? 276 TRP I HE3  1 
ATOM   30979  H HZ2  . TRP I  1 275 ? -112.96759 -8.54387   -85.62388  1.000 54.09585  ? 276 TRP I HZ2  1 
ATOM   30980  H HZ3  . TRP I  1 275 ? -110.60898 -8.93363   -82.39585  1.000 60.83698  ? 276 TRP I HZ3  1 
ATOM   30981  H HH2  . TRP I  1 275 ? -112.50216 -9.51221   -83.58613  1.000 66.20060  ? 276 TRP I HH2  1 
ATOM   30982  N N    . THR I  1 276 ? -106.30721 -4.05557   -83.31783  1.000 55.22802  ? 277 THR I N    1 
ATOM   30983  C CA   . THR I  1 276 ? -104.93804 -3.69846   -82.96022  1.000 62.56272  ? 277 THR I CA   1 
ATOM   30984  C C    . THR I  1 276 ? -104.06881 -4.93478   -83.14758  1.000 58.85214  ? 277 THR I C    1 
ATOM   30985  O O    . THR I  1 276 ? -104.17190 -5.89078   -82.37226  1.000 52.83680  ? 277 THR I O    1 
ATOM   30986  C CB   . THR I  1 276 ? -104.85060 -3.19515   -81.51980  1.000 57.20233  ? 277 THR I CB   1 
ATOM   30987  O OG1  . THR I  1 276 ? -105.61359 -1.99326   -81.38444  1.000 66.78118  ? 277 THR I OG1  1 
ATOM   30988  C CG2  . THR I  1 276 ? -103.40479 -2.91700   -81.12933  1.000 61.07246  ? 277 THR I CG2  1 
ATOM   30989  H H    . THR I  1 276 ? -106.61756 -4.70838   -82.85186  1.000 66.73311  ? 277 THR I H    1 
ATOM   30990  H HA   . THR I  1 276 ? -104.62588 -2.99425   -83.54975  1.000 75.53475  ? 277 THR I HA   1 
ATOM   30991  H HB   . THR I  1 276 ? -105.20187 -3.87406   -80.92266  1.000 69.10228  ? 277 THR I HB   1 
ATOM   30992  H HG1  . THR I  1 276 ? -105.54500 -1.69602   -80.60179  1.000 80.59690  ? 277 THR I HG1  1 
ATOM   30993  H HG21 . THR I  1 276 ? -103.36633 -2.57120   -80.22387  1.000 73.74643  ? 277 THR I HG21 1 
ATOM   30994  H HG22 . THR I  1 276 ? -102.88525 -3.73479   -81.17631  1.000 73.74643  ? 277 THR I HG22 1 
ATOM   30995  H HG23 . THR I  1 276 ? -103.01808 -2.26327   -81.73265  1.000 73.74643  ? 277 THR I HG23 1 
ATOM   30996  N N    . ALA I  1 277 ? -103.21866 -4.91844   -84.16864  1.000 59.10422  ? 278 ALA I N    1 
ATOM   30997  C CA   . ALA I  1 277 ? -102.27292 -5.99957   -84.39817  1.000 58.92818  ? 278 ALA I CA   1 
ATOM   30998  C C    . ALA I  1 277 ? -100.95709 -5.69661   -83.69081  1.000 62.86701  ? 278 ALA I C    1 
ATOM   30999  O O    . ALA I  1 277 ? -100.54014 -4.54084   -83.57772  1.000 61.78080  ? 278 ALA I O    1 
ATOM   31000  C CB   . ALA I  1 277 ? -102.03413 -6.20575   -85.89360  1.000 65.33378  ? 278 ALA I CB   1 
ATOM   31001  H H    . ALA I  1 277 ? -103.17104 -4.28445   -84.74776  1.000 71.38455  ? 278 ALA I H    1 
ATOM   31002  H HA   . ALA I  1 277 ? -102.62980 -6.82820   -84.04192  1.000 71.17330  ? 278 ALA I HA   1 
ATOM   31003  H HB1  . ALA I  1 277 ? -101.40127 -6.93071   -86.01535  1.000 78.86003  ? 278 ALA I HB1  1 
ATOM   31004  H HB2  . ALA I  1 277 ? -102.87664 -6.42697   -86.32038  1.000 78.86003  ? 278 ALA I HB2  1 
ATOM   31005  H HB3  . ALA I  1 277 ? -101.67646 -5.38737   -86.27207  1.000 78.86003  ? 278 ALA I HB3  1 
ATOM   31006  N N    . ALA I  1 278 ? -100.30304 -6.75284   -83.21237  1.000 63.14027  ? 279 ALA I N    1 
ATOM   31007  C CA   . ALA I  1 278 ? -99.10888  -6.61833   -82.38756  1.000 60.30301  ? 279 ALA I CA   1 
ATOM   31008  C C    . ALA I  1 278 ? -97.81483  -6.72228   -83.17944  1.000 70.89120  ? 279 ALA I C    1 
ATOM   31009  O O    . ALA I  1 278 ? -96.87427  -5.96651   -82.91744  1.000 82.34431  ? 279 ALA I O    1 
ATOM   31010  C CB   . ALA I  1 278 ? -99.10946  -7.68252   -81.28555  1.000 59.86705  ? 279 ALA I CB   1 
ATOM   31011  H H    . ALA I  1 278 ? -100.53626 -7.56826   -83.35484  1.000 76.22782  ? 279 ALA I H    1 
ATOM   31012  H HA   . ALA I  1 278 ? -99.12468  -5.74490   -81.96593  1.000 72.82310  ? 279 ALA I HA   1 
ATOM   31013  H HB1  . ALA I  1 278 ? -98.30997  -7.57896   -80.74611  1.000 72.29995  ? 279 ALA I HB1  1 
ATOM   31014  H HB2  . ALA I  1 278 ? -99.89842  -7.56513   -80.73360  1.000 72.29995  ? 279 ALA I HB2  1 
ATOM   31015  H HB3  . ALA I  1 278 ? -99.12034  -8.56159   -81.69545  1.000 72.29995  ? 279 ALA I HB3  1 
ATOM   31016  N N    . ASP I  1 279 ? -97.73798  -7.64234   -84.13740  1.000 71.44880  ? 280 ASP I N    1 
ATOM   31017  C CA   . ASP I  1 279 ? -96.52933  -7.84716   -84.92048  1.000 71.65734  ? 280 ASP I CA   1 
ATOM   31018  C C    . ASP I  1 279 ? -96.92628  -8.12981   -86.36356  1.000 77.38353  ? 280 ASP I C    1 
ATOM   31019  O O    . ASP I  1 279 ? -98.10530  -8.08157   -86.72654  1.000 79.55701  ? 280 ASP I O    1 
ATOM   31020  C CB   . ASP I  1 279 ? -95.68102  -8.98231   -84.33130  1.000 69.21272  ? 280 ASP I CB   1 
ATOM   31021  C CG   . ASP I  1 279 ? -96.49710  -10.22655  -84.02622  1.000 73.10425  ? 280 ASP I CG   1 
ATOM   31022  O OD1  . ASP I  1 279 ? -97.48777  -10.48188  -84.74358  1.000 66.01195  ? 280 ASP I OD1  1 
ATOM   31023  O OD2  . ASP I  1 279 ? -96.14525  -10.95121  -83.06956  1.000 70.11471  ? 280 ASP I OD2  1 
ATOM   31024  H H    . ASP I  1 279 ? -98.38428  -8.16691   -84.35355  1.000 86.19804  ? 280 ASP I H    1 
ATOM   31025  H HA   . ASP I  1 279 ? -95.99736  -7.03612   -84.91028  1.000 86.44829  ? 280 ASP I HA   1 
ATOM   31026  H HB2  . ASP I  1 279 ? -94.99084  -9.22477   -84.96829  1.000 83.51475  ? 280 ASP I HB2  1 
ATOM   31027  H HB3  . ASP I  1 279 ? -95.27666  -8.67820   -83.50371  1.000 83.51475  ? 280 ASP I HB3  1 
ATOM   31028  N N    . MET I  1 280 ? -95.92452  -8.42027   -87.19791  1.000 104.14674 ? 281 MET I N    1 
ATOM   31029  C CA   . MET I  1 280 ? -96.19448  -8.68785   -88.60652  1.000 101.48018 ? 281 MET I CA   1 
ATOM   31030  C C    . MET I  1 280 ? -97.10368  -9.89675   -88.78092  1.000 95.13560  ? 281 MET I C    1 
ATOM   31031  O O    . MET I  1 280 ? -97.87150  -9.96394   -89.74745  1.000 94.50550  ? 281 MET I O    1 
ATOM   31032  C CB   . MET I  1 280 ? -94.88023  -8.90251   -89.35925  1.000 96.30007  ? 281 MET I CB   1 
ATOM   31033  H H    . MET I  1 280 ? -95.09510  -8.46740   -86.97554  1.000 125.43558 ? 281 MET I H    1 
ATOM   31034  H HA   . MET I  1 280 ? -96.63265  -7.91143   -88.98873  1.000 122.23571 ? 281 MET I HA   1 
ATOM   31035  N N    . CYS I  1 281 ? -97.03837  -10.85557  -87.85691  1.000 87.13603  ? 282 CYS I N    1 
ATOM   31036  C CA   . CYS I  1 281 ? -97.83367  -12.06922  -87.99526  1.000 82.38913  ? 282 CYS I CA   1 
ATOM   31037  C C    . CYS I  1 281 ? -99.30273  -11.81784  -87.68488  1.000 87.84427  ? 282 CYS I C    1 
ATOM   31038  O O    . CYS I  1 281 ? -100.17721 -12.48079  -88.25510  1.000 83.92604  ? 282 CYS I O    1 
ATOM   31039  C CB   . CYS I  1 281 ? -97.27335  -13.15815  -87.08099  1.000 81.12869  ? 282 CYS I CB   1 
ATOM   31040  S SG   . CYS I  1 281 ? -98.17797  -14.71547  -87.13067  1.000 102.85162 ? 282 CYS I SG   1 
ATOM   31041  H H    . CYS I  1 281 ? -96.54797  -10.82696  -87.15101  1.000 105.02272 ? 282 CYS I H    1 
ATOM   31042  H HA   . CYS I  1 281 ? -97.77537  -12.38268  -88.91136  1.000 99.32645  ? 282 CYS I HA   1 
ATOM   31043  H HB2  . CYS I  1 281 ? -96.35838  -13.34235  -87.34518  1.000 97.81392  ? 282 CYS I HB2  1 
ATOM   31044  H HB3  . CYS I  1 281 ? -97.29603  -12.83528  -86.16658  1.000 97.81392  ? 282 CYS I HB3  1 
ATOM   31045  N N    . ALA I  1 282 ? -99.59460  -10.87128  -86.79105  1.000 83.74128  ? 283 ALA I N    1 
ATOM   31046  C CA   . ALA I  1 282 ? -100.97480 -10.56606  -86.44075  1.000 66.64845  ? 283 ALA I CA   1 
ATOM   31047  C C    . ALA I  1 282 ? -101.64458 -9.64020   -87.44652  1.000 72.81047  ? 283 ALA I C    1 
ATOM   31048  O O    . ALA I  1 282 ? -102.87511 -9.52647   -87.43725  1.000 66.72931  ? 283 ALA I O    1 
ATOM   31049  C CB   . ALA I  1 282 ? -101.03719 -9.93629   -85.04837  1.000 62.39912  ? 283 ALA I CB   1 
ATOM   31050  H H    . ALA I  1 282 ? -99.01090  -10.39486  -86.37643  1.000 100.94903 ? 283 ALA I H    1 
ATOM   31051  H HA   . ALA I  1 282 ? -101.47775 -11.39516  -86.41762  1.000 80.43762  ? 283 ALA I HA   1 
ATOM   31052  H HB1  . ALA I  1 282 ? -101.96189 -9.73823   -84.83249  1.000 75.33843  ? 283 ALA I HB1  1 
ATOM   31053  H HB2  . ALA I  1 282 ? -100.67333 -10.56168  -84.40231  1.000 75.33843  ? 283 ALA I HB2  1 
ATOM   31054  H HB3  . ALA I  1 282 ? -100.51499 -9.11884   -85.04781  1.000 75.33843  ? 283 ALA I HB3  1 
ATOM   31055  N N    . GLN I  1 283 ? -100.86941 -8.97188   -88.30387  1.000 82.23546  ? 284 GLN I N    1 
ATOM   31056  C CA   . GLN I  1 283 ? -101.47335 -8.14319   -89.34101  1.000 86.65669  ? 284 GLN I CA   1 
ATOM   31057  C C    . GLN I  1 283 ? -102.21438 -8.99926   -90.36016  1.000 84.31236  ? 284 GLN I C    1 
ATOM   31058  O O    . GLN I  1 283 ? -103.26156 -8.59284   -90.87636  1.000 83.44015  ? 284 GLN I O    1 
ATOM   31059  C CB   . GLN I  1 283 ? -100.40448 -7.29535   -90.02916  1.000 98.80235  ? 284 GLN I CB   1 
ATOM   31060  C CG   . GLN I  1 283 ? -100.81296 -5.84361   -90.24801  1.000 107.14491 ? 284 GLN I CG   1 
ATOM   31061  C CD   . GLN I  1 283 ? -100.64204 -4.99427   -89.00078  1.000 105.20307 ? 284 GLN I CD   1 
ATOM   31062  O OE1  . GLN I  1 283 ? -99.72818  -5.21729   -88.20509  1.000 103.40520 ? 284 GLN I OE1  1 
ATOM   31063  N NE2  . GLN I  1 283 ? -101.52476 -4.01536   -88.82331  1.000 95.25464  ? 284 GLN I NE2  1 
ATOM   31064  H H    . GLN I  1 283 ? -100.00948 -8.98245   -88.30475  1.000 99.14205  ? 284 GLN I H    1 
ATOM   31065  H HA   . GLN I  1 283 ? -102.11101 -7.53992   -88.92826  1.000 104.44752 ? 284 GLN I HA   1 
ATOM   31066  H HB2  . GLN I  1 283 ? -99.60464  -7.29762   -89.48038  1.000 119.02231 ? 284 GLN I HB2  1 
ATOM   31067  H HB3  . GLN I  1 283 ? -100.21205 -7.68218   -90.89763  1.000 119.02231 ? 284 GLN I HB3  1 
ATOM   31068  H HG2  . GLN I  1 283 ? -100.26207 -5.46197   -90.94927  1.000 129.03338 ? 284 GLN I HG2  1 
ATOM   31069  H HG3  . GLN I  1 283 ? -101.74736 -5.81315   -90.50658  1.000 129.03338 ? 284 GLN I HG3  1 
ATOM   31070  H HE21 . GLN I  1 283 ? -102.15051 -3.89084   -89.39996  1.000 114.76505 ? 284 GLN I HE21 1 
ATOM   31071  H HE22 . GLN I  1 283 ? -101.46978 -3.50690   -88.13189  1.000 114.76505 ? 284 GLN I HE22 1 
ATOM   31072  N N    . THR I  1 284 ? -101.68704 -10.18842  -90.66318  1.000 81.99206  ? 285 THR I N    1 
ATOM   31073  C CA   . THR I  1 284 ? -102.37174 -11.07701  -91.59509  1.000 80.80989  ? 285 THR I CA   1 
ATOM   31074  C C    . THR I  1 284 ? -103.71887 -11.52121  -91.04408  1.000 74.13754  ? 285 THR I C    1 
ATOM   31075  O O    . THR I  1 284 ? -104.65361 -11.77252  -91.81357  1.000 77.86529  ? 285 THR I O    1 
ATOM   31076  C CB   . THR I  1 284 ? -101.50064 -12.29437  -91.90445  1.000 73.96683  ? 285 THR I CB   1 
ATOM   31077  O OG1  . THR I  1 284 ? -100.13972 -11.88075  -92.07986  1.000 75.84603  ? 285 THR I OG1  1 
ATOM   31078  C CG2  . THR I  1 284 ? -101.98271 -12.98504  -93.17025  1.000 86.15196  ? 285 THR I CG2  1 
ATOM   31079  H H    . THR I  1 284 ? -100.94850 -10.49622  -90.34788  1.000 98.84996  ? 285 THR I H    1 
ATOM   31080  H HA   . THR I  1 284 ? -102.52287 -10.60111  -92.42670  1.000 97.43135  ? 285 THR I HA   1 
ATOM   31081  H HB   . THR I  1 284 ? -101.55430 -12.92555  -91.16985  1.000 89.21968  ? 285 THR I HB   1 
ATOM   31082  H HG1  . THR I  1 284 ? -99.65616  -12.54706  -92.24660  1.000 91.02223  ? 285 THR I HG1  1 
ATOM   31083  H HG21 . THR I  1 284 ? -101.42779 -13.75810  -93.35827  1.000 103.84184 ? 285 THR I HG21 1 
ATOM   31084  H HG22 . THR I  1 284 ? -102.90135 -13.27630  -93.05996  1.000 103.84184 ? 285 THR I HG22 1 
ATOM   31085  H HG23 . THR I  1 284 ? -101.93455 -12.37286  -93.92112  1.000 103.84184 ? 285 THR I HG23 1 
ATOM   31086  N N    . THR I  1 285 ? -103.83756 -11.62920  -89.72053  1.000 70.04588  ? 286 THR I N    1 
ATOM   31087  C CA   . THR I  1 285 ? -105.12823 -11.92349  -89.11076  1.000 66.53170  ? 286 THR I CA   1 
ATOM   31088  C C    . THR I  1 285 ? -106.03322 -10.69785  -89.13303  1.000 63.50200  ? 286 THR I C    1 
ATOM   31089  O O    . THR I  1 285 ? -107.22916 -10.80984  -89.42287  1.000 67.50616  ? 286 THR I O    1 
ATOM   31090  C CB   . THR I  1 285 ? -104.92579 -12.42002  -87.67629  1.000 59.04490  ? 286 THR I CB   1 
ATOM   31091  O OG1  . THR I  1 285 ? -104.46199 -13.77650  -87.70391  1.000 60.16090  ? 286 THR I OG1  1 
ATOM   31092  C CG2  . THR I  1 285 ? -106.22215 -12.34737  -86.87318  1.000 55.85221  ? 286 THR I CG2  1 
ATOM   31093  H H    . THR I  1 285 ? -103.19143 -11.53713  -89.16050  1.000 84.51455  ? 286 THR I H    1 
ATOM   31094  H HA   . THR I  1 285 ? -105.56551 -12.63149  -89.60918  1.000 80.29752  ? 286 THR I HA   1 
ATOM   31095  H HB   . THR I  1 285 ? -104.27224 -11.85493  -87.23534  1.000 68.55644  ? 286 THR I HB   1 
ATOM   31096  H HG1  . THR I  1 285 ? -103.75353 -13.84703  -87.25813  1.000 69.89564  ? 286 THR I HG1  1 
ATOM   31097  H HG21 . THR I  1 285 ? -106.08404 -12.71516  -85.98630  1.000 66.79831  ? 286 THR I HG21 1 
ATOM   31098  H HG22 . THR I  1 285 ? -106.50966 -11.42469  -86.79006  1.000 66.79831  ? 286 THR I HG22 1 
ATOM   31099  H HG23 . THR I  1 285 ? -106.91787 -12.85489  -87.31961  1.000 66.79831  ? 286 THR I HG23 1 
ATOM   31100  N N    . LYS I  1 286 ? -105.47789 -9.52382   -88.83069  1.000 64.06747  ? 287 LYS I N    1 
ATOM   31101  C CA   . LYS I  1 286 ? -106.28236 -8.30744   -88.82481  1.000 72.45487  ? 287 LYS I CA   1 
ATOM   31102  C C    . LYS I  1 286 ? -106.90081 -8.05388   -90.19401  1.000 79.78236  ? 287 LYS I C    1 
ATOM   31103  O O    . LYS I  1 286 ? -108.09214 -7.74145   -90.29532  1.000 77.32486  ? 287 LYS I O    1 
ATOM   31104  C CB   . LYS I  1 286 ? -105.42075 -7.12541   -88.37797  1.000 68.92997  ? 287 LYS I CB   1 
ATOM   31105  C CG   . LYS I  1 286 ? -105.89450 -5.76277   -88.85071  1.000 74.39943  ? 287 LYS I CG   1 
ATOM   31106  C CD   . LYS I  1 286 ? -105.05771 -4.65533   -88.22361  1.000 77.47858  ? 287 LYS I CD   1 
ATOM   31107  C CE   . LYS I  1 286 ? -105.33900 -3.30868   -88.86763  1.000 81.64506  ? 287 LYS I CE   1 
ATOM   31108  N NZ   . LYS I  1 286 ? -104.98535 -2.17808   -87.96575  1.000 84.97388  ? 287 LYS I NZ   1 
ATOM   31109  H H    . LYS I  1 286 ? -104.65011 -9.40749   -88.62859  1.000 77.34046  ? 287 LYS I H    1 
ATOM   31110  H HA   . LYS I  1 286 ? -107.00894 -8.40270   -88.18927  1.000 87.40533  ? 287 LYS I HA   1 
ATOM   31111  H HB2  . LYS I  1 286 ? -105.40633 -7.10668   -87.40826  1.000 83.17545  ? 287 LYS I HB2  1 
ATOM   31112  H HB3  . LYS I  1 286 ? -104.52258 -7.25474   -88.72069  1.000 83.17545  ? 287 LYS I HB3  1 
ATOM   31113  H HG2  . LYS I  1 286 ? -105.80824 -5.70590   -89.81519  1.000 89.73881  ? 287 LYS I HG2  1 
ATOM   31114  H HG3  . LYS I  1 286 ? -106.82046 -5.63355   -88.59225  1.000 89.73881  ? 287 LYS I HG3  1 
ATOM   31115  H HD2  . LYS I  1 286 ? -105.26738 -4.59060   -87.27875  1.000 93.43378  ? 287 LYS I HD2  1 
ATOM   31116  H HD3  . LYS I  1 286 ? -104.11656 -4.85843   -88.34143  1.000 93.43378  ? 287 LYS I HD3  1 
ATOM   31117  H HE2  . LYS I  1 286 ? -104.81316 -3.22599   -89.67852  1.000 98.43355  ? 287 LYS I HE2  1 
ATOM   31118  H HE3  . LYS I  1 286 ? -106.28400 -3.24562   -89.07715  1.000 98.43355  ? 287 LYS I HE3  1 
ATOM   31119  H HZ1  . LYS I  1 286 ? -105.16316 -1.40292   -88.36525  1.000 102.42814 ? 287 LYS I HZ1  1 
ATOM   31120  H HZ2  . LYS I  1 286 ? -105.45736 -2.23004   -87.21301  1.000 102.42814 ? 287 LYS I HZ2  1 
ATOM   31121  H HZ3  . LYS I  1 286 ? -104.11861 -2.20784   -87.76581  1.000 102.42814 ? 287 LYS I HZ3  1 
ATOM   31122  N N    . HIS I  1 287 ? -106.11552 -8.20879   -91.26234  1.000 97.38852  ? 288 HIS I N    1 
ATOM   31123  C CA   . HIS I  1 287 ? -106.63914 -7.95271   -92.60009  1.000 99.07367  ? 288 HIS I CA   1 
ATOM   31124  C C    . HIS I  1 287 ? -107.64518 -9.01460   -93.02429  1.000 98.39217  ? 288 HIS I C    1 
ATOM   31125  O O    . HIS I  1 287 ? -108.57810 -8.71420   -93.77793  1.000 104.47178 ? 288 HIS I O    1 
ATOM   31126  C CB   . HIS I  1 287 ? -105.49106 -7.87254   -93.60542  1.000 106.93065 ? 288 HIS I CB   1 
ATOM   31127  C CG   . HIS I  1 287 ? -104.60036 -6.68632   -93.40529  1.000 116.01395 ? 288 HIS I CG   1 
ATOM   31128  N ND1  . HIS I  1 287 ? -105.06651 -5.47927   -92.93062  1.000 116.27247 ? 288 HIS I ND1  1 
ATOM   31129  C CD2  . HIS I  1 287 ? -103.27147 -6.52309   -93.60695  1.000 115.49821 ? 288 HIS I CD2  1 
ATOM   31130  C CE1  . HIS I  1 287 ? -104.06419 -4.62256   -92.85177  1.000 118.74541 ? 288 HIS I CE1  1 
ATOM   31131  N NE2  . HIS I  1 287 ? -102.96384 -5.23092   -93.25609  1.000 119.56324 ? 288 HIS I NE2  1 
ATOM   31132  H H    . HIS I  1 287 ? -105.29229 -8.45643   -91.23859  1.000 117.32571 ? 288 HIS I H    1 
ATOM   31133  H HA   . HIS I  1 287 ? -107.09489 -7.09645   -92.59790  1.000 119.34790 ? 288 HIS I HA   1 
ATOM   31134  H HB2  . HIS I  1 287 ? -104.94586 -8.67041   -93.52130  1.000 128.77627 ? 288 HIS I HB2  1 
ATOM   31135  H HB3  . HIS I  1 287 ? -105.86231 -7.81719   -94.49985  1.000 128.77627 ? 288 HIS I HB3  1 
ATOM   31136  H HD2  . HIS I  1 287 ? -102.67810 -7.16537   -93.92364  1.000 139.05734 ? 288 HIS I HD2  1 
ATOM   31137  H HE1  . HIS I  1 287 ? -104.12325 -3.74114   -92.56106  1.000 142.95398 ? 288 HIS I HE1  1 
ATOM   31138  H HE2  . HIS I  1 287 ? -102.18152 -4.87572   -93.29366  1.000 143.93538 ? 288 HIS I HE2  1 
ATOM   31139  N N    . LYS I  1 288 ? -107.47538 -10.25501  -92.56011  1.000 69.44794  ? 289 LYS I N    1 
ATOM   31140  C CA   . LYS I  1 288 ? -108.46945 -11.28331  -92.84351  1.000 67.67702  ? 289 LYS I CA   1 
ATOM   31141  C C    . LYS I  1 288 ? -109.77647 -11.00320  -92.11337  1.000 73.74871  ? 289 LYS I C    1 
ATOM   31142  O O    . LYS I  1 288 ? -110.84987 -11.38112  -92.59668  1.000 70.18104  ? 289 LYS I O    1 
ATOM   31143  C CB   . LYS I  1 288 ? -107.92948 -12.65987  -92.45497  1.000 66.95945  ? 289 LYS I CB   1 
ATOM   31144  H H    . LYS I  1 288 ? -106.80643 -10.51926  -92.08865  1.000 83.79702  ? 289 LYS I H    1 
ATOM   31145  H HA   . LYS I  1 288 ? -108.64908 -11.29325  -93.79668  1.000 81.67191  ? 289 LYS I HA   1 
ATOM   31146  N N    . TRP I  1 289 ? -109.70703 -10.33454  -90.96162  1.000 66.52520  ? 290 TRP I N    1 
ATOM   31147  C CA   . TRP I  1 289 ? -110.88710 -10.05448  -90.15677  1.000 63.55248  ? 290 TRP I CA   1 
ATOM   31148  C C    . TRP I  1 289 ? -111.55518 -8.73699   -90.51921  1.000 71.93488  ? 290 TRP I C    1 
ATOM   31149  O O    . TRP I  1 289 ? -112.75467 -8.57493   -90.26329  1.000 67.86902  ? 290 TRP I O    1 
ATOM   31150  C CB   . TRP I  1 289 ? -110.51636 -10.03617  -88.67129  1.000 64.48635  ? 290 TRP I CB   1 
ATOM   31151  C CG   . TRP I  1 289 ? -110.26349 -11.39614  -88.09206  1.000 62.48040  ? 290 TRP I CG   1 
ATOM   31152  C CD1  . TRP I  1 289 ? -110.28546 -12.58950  -88.75450  1.000 68.47721  ? 290 TRP I CD1  1 
ATOM   31153  C CD2  . TRP I  1 289 ? -109.94839 -11.70102  -86.72909  1.000 55.36774  ? 290 TRP I CD2  1 
ATOM   31154  N NE1  . TRP I  1 289 ? -110.00394 -13.61870  -87.88767  1.000 54.68226  ? 290 TRP I NE1  1 
ATOM   31155  C CE2  . TRP I  1 289 ? -109.79379 -13.09947  -86.63808  1.000 52.48246  ? 290 TRP I CE2  1 
ATOM   31156  C CE3  . TRP I  1 289 ? -109.78269 -10.92754  -85.57646  1.000 49.30020  ? 290 TRP I CE3  1 
ATOM   31157  C CZ2  . TRP I  1 289 ? -109.48139 -13.73928  -85.44189  1.000 50.32220  ? 290 TRP I CZ2  1 
ATOM   31158  C CZ3  . TRP I  1 289 ? -109.47325 -11.56424  -84.39044  1.000 47.59688  ? 290 TRP I CZ3  1 
ATOM   31159  C CH2  . TRP I  1 289 ? -109.32476 -12.95656  -84.33209  1.000 48.08412  ? 290 TRP I CH2  1 
ATOM   31160  H H    . TRP I  1 289 ? -108.97720 -10.03017  -90.62355  1.000 80.28972  ? 290 TRP I H    1 
ATOM   31161  H HA   . TRP I  1 289 ? -111.53390 -10.76371  -90.29657  1.000 76.72246  ? 290 TRP I HA   1 
ATOM   31162  H HB2  . TRP I  1 289 ? -109.70805 -9.51195   -88.55841  1.000 77.84310  ? 290 TRP I HB2  1 
ATOM   31163  H HB3  . TRP I  1 289 ? -111.24503 -9.63372   -88.17332  1.000 77.84310  ? 290 TRP I HB3  1 
ATOM   31164  H HD1  . TRP I  1 289 ? -110.46495 -12.69153  -89.66129  1.000 82.63214  ? 290 TRP I HD1  1 
ATOM   31165  H HE1  . TRP I  1 289 ? -109.96602 -14.45221  -88.09606  1.000 64.00676  ? 290 TRP I HE1  1 
ATOM   31166  H HE3  . TRP I  1 289 ? -109.87885 -10.00305  -85.60760  1.000 59.39326  ? 290 TRP I HE3  1 
ATOM   31167  H HZ2  . TRP I  1 289 ? -109.38308 -14.66309  -85.39939  1.000 58.08921  ? 290 TRP I HZ2  1 
ATOM   31168  H HZ3  . TRP I  1 289 ? -109.36147 -11.06011  -83.61698  1.000 54.81881  ? 290 TRP I HZ3  1 
ATOM   31169  H HH2  . TRP I  1 289 ? -109.11480 -13.35731  -83.51956  1.000 55.74384  ? 290 TRP I HH2  1 
ATOM   31170  N N    . GLU I  1 290 ? -110.80922 -7.78991   -91.08953  1.000 74.91351  ? 291 GLU I N    1 
ATOM   31171  C CA   . GLU I  1 290 ? -111.42410 -6.57113   -91.59883  1.000 76.55369  ? 291 GLU I CA   1 
ATOM   31172  C C    . GLU I  1 290 ? -112.07833 -6.80645   -92.95275  1.000 87.65483  ? 291 GLU I C    1 
ATOM   31173  O O    . GLU I  1 290 ? -113.05859 -6.13269   -93.28989  1.000 87.49393  ? 291 GLU I O    1 
ATOM   31174  C CB   . GLU I  1 290 ? -110.38116 -5.45805   -91.69631  1.000 73.19051  ? 291 GLU I CB   1 
ATOM   31175  C CG   . GLU I  1 290 ? -109.77442 -5.07883   -90.35362  1.000 88.67490  ? 291 GLU I CG   1 
ATOM   31176  C CD   . GLU I  1 290 ? -108.98920 -3.78269   -90.40072  1.000 91.28518  ? 291 GLU I CD   1 
ATOM   31177  O OE1  . GLU I  1 290 ? -109.21713 -2.91943   -89.52482  1.000 87.40842  ? 291 GLU I OE1  1 
ATOM   31178  O OE2  . GLU I  1 290 ? -108.14116 -3.63186   -91.30600  1.000 82.56463  ? 291 GLU I OE2  1 
ATOM   31179  H H    . GLU I  1 290 ? -109.95623 -7.83045   -91.19133  1.000 90.35570  ? 291 GLU I H    1 
ATOM   31180  H HA   . GLU I  1 290 ? -112.10887 -6.27367   -90.97954  1.000 92.32392  ? 291 GLU I HA   1 
ATOM   31181  H HB2  . GLU I  1 290 ? -109.66124 -5.75336   -92.27545  1.000 88.28810  ? 291 GLU I HB2  1 
ATOM   31182  H HB3  . GLU I  1 290 ? -110.80172 -4.66649   -92.06705  1.000 88.28810  ? 291 GLU I HB3  1 
ATOM   31183  H HG2  . GLU I  1 290 ? -110.48751 -4.97244   -89.70471  1.000 106.86937 ? 291 GLU I HG2  1 
ATOM   31184  H HG3  . GLU I  1 290 ? -109.17078 -5.78343   -90.07067  1.000 106.86937 ? 291 GLU I HG3  1 
ATOM   31185  N N    . ALA I  1 291 ? -111.55866 -7.75907   -93.73082  1.000 103.06739 ? 292 ALA I N    1 
ATOM   31186  C CA   . ALA I  1 291 ? -112.17058 -8.09816   -95.00993  1.000 107.73188 ? 292 ALA I CA   1 
ATOM   31187  C C    . ALA I  1 291 ? -113.40642 -8.96889   -94.81909  1.000 105.04029 ? 292 ALA I C    1 
ATOM   31188  O O    . ALA I  1 291 ? -114.41188 -8.78459   -95.51379  1.000 106.60858 ? 292 ALA I O    1 
ATOM   31189  C CB   . ALA I  1 291 ? -111.15357 -8.80360   -95.90754  1.000 113.01116 ? 292 ALA I CB   1 
ATOM   31190  H H    . ALA I  1 291 ? -110.85742 -8.21897   -93.54012  1.000 124.14035 ? 292 ALA I H    1 
ATOM   31191  H HA   . ALA I  1 291 ? -112.44332 -7.28039   -95.45463  1.000 129.73775 ? 292 ALA I HA   1 
ATOM   31192  H HB1  . ALA I  1 291 ? -111.57573 -9.02015   -96.75358  1.000 136.07288 ? 292 ALA I HB1  1 
ATOM   31193  H HB2  . ALA I  1 291 ? -110.39944 -8.21187   -96.05606  1.000 136.07288 ? 292 ALA I HB2  1 
ATOM   31194  H HB3  . ALA I  1 291 ? -110.85534 -9.61589   -95.46920  1.000 136.07288 ? 292 ALA I HB3  1 
ATOM   31195  N N    . ALA I  1 292 ? -113.35113 -9.91890   -93.88733  1.000 77.53812  ? 293 ALA I N    1 
ATOM   31196  C CA   . ALA I  1 292 ? -114.50312 -10.74499  -93.55270  1.000 73.86797  ? 293 ALA I CA   1 
ATOM   31197  C C    . ALA I  1 292 ? -115.47581 -10.04135  -92.61454  1.000 74.57560  ? 293 ALA I C    1 
ATOM   31198  O O    . ALA I  1 292 ? -116.44286 -10.66720  -92.16680  1.000 65.33942  ? 293 ALA I O    1 
ATOM   31199  C CB   . ALA I  1 292 ? -114.04500 -12.06287  -92.92167  1.000 73.94348  ? 293 ALA I CB   1 
ATOM   31200  H H    . ALA I  1 292 ? -112.64673 -10.10467  -93.43027  1.000 93.50523  ? 293 ALA I H    1 
ATOM   31201  H HA   . ALA I  1 292 ? -114.97545 -10.95744  -94.37287  1.000 89.10106  ? 293 ALA I HA   1 
ATOM   31202  H HB1  . ALA I  1 292 ? -114.82460 -12.60149  -92.71423  1.000 89.19167  ? 293 ALA I HB1  1 
ATOM   31203  H HB2  . ALA I  1 292 ? -113.47588 -12.53321  -93.55077  1.000 89.19167  ? 293 ALA I HB2  1 
ATOM   31204  H HB3  . ALA I  1 292 ? -113.55111 -11.86928  -92.10958  1.000 89.19167  ? 293 ALA I HB3  1 
ATOM   31205  N N    . HIS I  1 293 ? -115.24114 -8.76753   -92.30789  1.000 78.45565  ? 294 HIS I N    1 
ATOM   31206  C CA   . HIS I  1 293 ? -116.12337 -7.98548   -91.44634  1.000 70.64313  ? 294 HIS I CA   1 
ATOM   31207  C C    . HIS I  1 293 ? -116.48270 -8.77511   -90.19081  1.000 64.73800  ? 294 HIS I C    1 
ATOM   31208  O O    . HIS I  1 293 ? -117.63712 -9.13939   -89.94763  1.000 62.41098  ? 294 HIS I O    1 
ATOM   31209  C CB   . HIS I  1 293 ? -117.37340 -7.54796   -92.21127  1.000 72.57688  ? 294 HIS I CB   1 
ATOM   31210  C CG   . HIS I  1 293 ? -117.09848 -6.56060   -93.30354  1.000 71.27115  ? 294 HIS I CG   1 
ATOM   31211  N ND1  . HIS I  1 293 ? -116.58569 -6.92837   -94.52919  1.000 77.44850  ? 294 HIS I ND1  1 
ATOM   31212  C CD2  . HIS I  1 293 ? -117.26460 -5.21774   -93.35353  1.000 76.16349  ? 294 HIS I CD2  1 
ATOM   31213  C CE1  . HIS I  1 293 ? -116.44724 -5.85467   -95.28664  1.000 90.10957  ? 294 HIS I CE1  1 
ATOM   31214  N NE2  . HIS I  1 293 ? -116.85228 -4.80352   -94.59703  1.000 92.24227  ? 294 HIS I NE2  1 
ATOM   31215  H H    . HIS I  1 293 ? -114.56157 -8.32461   -92.59356  1.000 94.60627  ? 294 HIS I H    1 
ATOM   31216  H HA   . HIS I  1 293 ? -115.65443 -7.18525   -91.16240  1.000 85.23124  ? 294 HIS I HA   1 
ATOM   31217  H HB2  . HIS I  1 293 ? -117.78150 -8.32987   -92.61496  1.000 87.55174  ? 294 HIS I HB2  1 
ATOM   31218  H HB3  . HIS I  1 293 ? -117.99177 -7.13537   -91.58813  1.000 87.55174  ? 294 HIS I HB3  1 
ATOM   31219  H HD1  . HIS I  1 293 ? -116.38691 -7.73142   -94.76413  1.000 93.39769  ? 294 HIS I HD1  1 
ATOM   31220  H HD2  . HIS I  1 293 ? -117.59585 -4.67688   -92.67335  1.000 91.85568  ? 294 HIS I HD2  1 
ATOM   31221  H HE1  . HIS I  1 293 ? -116.12026 -5.84132   -96.15716  1.000 108.59097 ? 294 HIS I HE1  1 
ATOM   31222  N N    . VAL I  1 294 ? -115.45668 -9.04740   -89.39062  1.000 72.34862  ? 295 VAL I N    1 
ATOM   31223  C CA   . VAL I  1 294 ? -115.62726 -9.79977   -88.15392  1.000 63.72654  ? 295 VAL I CA   1 
ATOM   31224  C C    . VAL I  1 294 ? -116.00277 -8.88300   -86.99951  1.000 57.01447  ? 295 VAL I C    1 
ATOM   31225  O O    . VAL I  1 294 ? -116.77915 -9.26849   -86.12272  1.000 58.88537  ? 295 VAL I O    1 
ATOM   31226  C CB   . VAL I  1 294 ? -114.34047 -10.59389  -87.84599  1.000 64.38814  ? 295 VAL I CB   1 
ATOM   31227  C CG1  . VAL I  1 294 ? -114.35815 -11.13289  -86.41717  1.000 55.76462  ? 295 VAL I CG1  1 
ATOM   31228  C CG2  . VAL I  1 294 ? -114.17085 -11.72939  -88.84115  1.000 69.20181  ? 295 VAL I CG2  1 
ATOM   31229  H H    . VAL I  1 294 ? -114.64554 -8.80561   -89.54288  1.000 87.27783  ? 295 VAL I H    1 
ATOM   31230  H HA   . VAL I  1 294 ? -116.35065 -10.43486  -88.27334  1.000 76.93133  ? 295 VAL I HA   1 
ATOM   31231  H HB   . VAL I  1 294 ? -113.58102 -9.99604   -87.92783  1.000 77.72526  ? 295 VAL I HB   1 
ATOM   31232  H HG11 . VAL I  1 294 ? -113.55790 -11.66060  -86.26879  1.000 67.37703  ? 295 VAL I HG11 1 
ATOM   31233  H HG12 . VAL I  1 294 ? -114.38154 -10.38634  -85.79829  1.000 67.37703  ? 295 VAL I HG12 1 
ATOM   31234  H HG13 . VAL I  1 294 ? -115.14598 -11.68610  -86.29806  1.000 67.37703  ? 295 VAL I HG13 1 
ATOM   31235  H HG21 . VAL I  1 294 ? -113.35701 -12.21388  -88.63178  1.000 83.50166  ? 295 VAL I HG21 1 
ATOM   31236  H HG22 . VAL I  1 294 ? -114.93521 -12.32305  -88.77621  1.000 83.50166  ? 295 VAL I HG22 1 
ATOM   31237  H HG23 . VAL I  1 294 ? -114.11455 -11.35929  -89.73600  1.000 83.50166  ? 295 VAL I HG23 1 
ATOM   31238  N N    . ALA I  1 295 ? -115.45678 -7.66572   -86.97693  1.000 57.64521  ? 296 ALA I N    1 
ATOM   31239  C CA   . ALA I  1 295 ? -115.73480 -6.75754   -85.87111  1.000 49.16841  ? 296 ALA I CA   1 
ATOM   31240  C C    . ALA I  1 295 ? -117.21210 -6.39752   -85.79643  1.000 56.94465  ? 296 ALA I C    1 
ATOM   31241  O O    . ALA I  1 295 ? -117.72347 -6.10532   -84.70951  1.000 52.56147  ? 296 ALA I O    1 
ATOM   31242  C CB   . ALA I  1 295 ? -114.88895 -5.49139   -86.00635  1.000 46.76123  ? 296 ALA I CB   1 
ATOM   31243  H H    . ALA I  1 295 ? -114.93158 -7.34889   -87.57975  1.000 69.63374  ? 296 ALA I H    1 
ATOM   31244  H HA   . ALA I  1 295 ? -115.49092 -7.19634   -85.04112  1.000 59.46158  ? 296 ALA I HA   1 
ATOM   31245  H HB1  . ALA I  1 295 ? -115.08333 -4.90073   -85.26187  1.000 56.57296  ? 296 ALA I HB1  1 
ATOM   31246  H HB2  . ALA I  1 295 ? -113.95040 -5.73622   -85.99805  1.000 56.57296  ? 296 ALA I HB2  1 
ATOM   31247  H HB3  . ALA I  1 295 ? -115.10893 -5.05252   -86.84295  1.000 56.57296  ? 296 ALA I HB3  1 
ATOM   31248  N N    . GLU I  1 296 ? -117.91401 -6.40910   -86.93234  1.000 66.21859  ? 297 GLU I N    1 
ATOM   31249  C CA   . GLU I  1 296 ? -119.33073 -6.05898   -86.91947  1.000 64.29814  ? 297 GLU I CA   1 
ATOM   31250  C C    . GLU I  1 296 ? -120.14017 -7.08522   -86.13600  1.000 59.83763  ? 297 GLU I C    1 
ATOM   31251  O O    . GLU I  1 296 ? -121.04088 -6.72180   -85.37081  1.000 59.63787  ? 297 GLU I O    1 
ATOM   31252  C CB   . GLU I  1 296 ? -119.86125 -5.94015   -88.34948  1.000 66.04139  ? 297 GLU I CB   1 
ATOM   31253  C CG   . GLU I  1 296 ? -119.35953 -4.72192   -89.12597  1.000 74.59514  ? 297 GLU I CG   1 
ATOM   31254  C CD   . GLU I  1 296 ? -117.85617 -4.74889   -89.38325  1.000 90.34716  ? 297 GLU I CD   1 
ATOM   31255  O OE1  . GLU I  1 296 ? -117.27899 -5.85592   -89.46934  1.000 85.68100  ? 297 GLU I OE1  1 
ATOM   31256  O OE2  . GLU I  1 296 ? -117.25050 -3.66087   -89.50132  1.000 85.09164  ? 297 GLU I OE2  1 
ATOM   31257  H H    . GLU I  1 296 ? -117.59883 -6.61192   -87.70638  1.000 79.92180  ? 297 GLU I H    1 
ATOM   31258  H HA   . GLU I  1 296 ? -119.43402 -5.19518   -86.49043  1.000 77.61725  ? 297 GLU I HA   1 
ATOM   31259  H HB2  . GLU I  1 296 ? -119.59248 -6.73062   -88.84326  1.000 79.70916  ? 297 GLU I HB2  1 
ATOM   31260  H HB3  . GLU I  1 296 ? -120.82899 -5.88414   -88.31418  1.000 79.70916  ? 297 GLU I HB3  1 
ATOM   31261  H HG2  . GLU I  1 296 ? -119.80822 -4.69051   -89.98538  1.000 89.97366  ? 297 GLU I HG2  1 
ATOM   31262  H HG3  . GLU I  1 296 ? -119.56030 -3.92069   -88.61741  1.000 89.97366  ? 297 GLU I HG3  1 
ATOM   31263  N N    . GLN I  1 297 ? -119.83301 -8.37317   -86.31154  1.000 49.08199  ? 298 GLN I N    1 
ATOM   31264  C CA   . GLN I  1 297 ? -120.54750 -9.40594   -85.56952  1.000 52.39528  ? 298 GLN I CA   1 
ATOM   31265  C C    . GLN I  1 297 ? -120.20323 -9.36902   -84.08624  1.000 48.63471  ? 298 GLN I C    1 
ATOM   31266  O O    . GLN I  1 297 ? -121.04893 -9.70290   -83.24894  1.000 49.20903  ? 298 GLN I O    1 
ATOM   31267  C CB   . GLN I  1 297 ? -120.23389 -10.78466  -86.15068  1.000 48.54013  ? 298 GLN I CB   1 
ATOM   31268  H H    . GLN I  1 297 ? -119.22602 -8.66769   -86.84486  1.000 59.35788  ? 298 GLN I H    1 
ATOM   31269  H HA   . GLN I  1 297 ? -121.50072 -9.25183   -85.66186  1.000 63.33383  ? 298 GLN I HA   1 
ATOM   31270  N N    . LEU I  1 298 ? -118.97551 -8.96799   -83.74234  1.000 51.68868  ? 299 LEU I N    1 
ATOM   31271  C CA   . LEU I  1 298 ? -118.59202 -8.88290   -82.33639  1.000 48.00305  ? 299 LEU I CA   1 
ATOM   31272  C C    . LEU I  1 298 ? -119.22014 -7.66891   -81.65917  1.000 45.90358  ? 299 LEU I C    1 
ATOM   31273  O O    . LEU I  1 298 ? -119.56499 -7.72323   -80.47325  1.000 41.10528  ? 299 LEU I O    1 
ATOM   31274  C CB   . LEU I  1 298 ? -117.07288 -8.83024   -82.20459  1.000 49.54914  ? 299 LEU I CB   1 
ATOM   31275  C CG   . LEU I  1 298 ? -116.28953 -10.08601  -82.58505  1.000 59.02257  ? 299 LEU I CG   1 
ATOM   31276  C CD1  . LEU I  1 298 ? -114.79468 -9.83266   -82.41273  1.000 59.92476  ? 299 LEU I CD1  1 
ATOM   31277  C CD2  . LEU I  1 298 ? -116.72025 -11.28844  -81.76205  1.000 51.27496  ? 299 LEU I CD2  1 
ATOM   31278  H H    . LEU I  1 298 ? -118.35732 -8.74355   -84.29648  1.000 62.48590  ? 299 LEU I H    1 
ATOM   31279  H HA   . LEU I  1 298 ? -118.90873 -9.68093   -81.88503  1.000 58.06315  ? 299 LEU I HA   1 
ATOM   31280  H HB2  . LEU I  1 298 ? -116.75019 -8.11439   -82.77409  1.000 59.91845  ? 299 LEU I HB2  1 
ATOM   31281  H HB3  . LEU I  1 298 ? -116.86190 -8.63745   -81.27765  1.000 59.91845  ? 299 LEU I HB3  1 
ATOM   31282  H HG   . LEU I  1 298 ? -116.47241 -10.29602  -83.51422  1.000 71.28657  ? 299 LEU I HG   1 
ATOM   31283  H HD11 . LEU I  1 298 ? -114.30798 -10.63480  -82.65889  1.000 72.36920  ? 299 LEU I HD11 1 
ATOM   31284  H HD12 . LEU I  1 298 ? -114.53092 -9.09650   -82.98666  1.000 72.36920  ? 299 LEU I HD12 1 
ATOM   31285  H HD13 . LEU I  1 298 ? -114.61703 -9.60937   -81.48565  1.000 72.36920  ? 299 LEU I HD13 1 
ATOM   31286  H HD21 . LEU I  1 298 ? -116.19187 -12.05773  -82.02644  1.000 61.98944  ? 299 LEU I HD21 1 
ATOM   31287  H HD22 . LEU I  1 298 ? -116.57668 -11.09571  -80.82230  1.000 61.98944  ? 299 LEU I HD22 1 
ATOM   31288  H HD23 . LEU I  1 298 ? -117.66078 -11.46162  -81.92427  1.000 61.98944  ? 299 LEU I HD23 1 
ATOM   31289  N N    . ARG I  1 299 ? -119.35977 -6.55591   -82.38810  1.000 50.44425  ? 300 ARG I N    1 
ATOM   31290  C CA   . ARG I  1 299 ? -120.03501 -5.38993   -81.82557  1.000 49.63972  ? 300 ARG I CA   1 
ATOM   31291  C C    . ARG I  1 299 ? -121.47539 -5.72079   -81.45671  1.000 44.37891  ? 300 ARG I C    1 
ATOM   31292  O O    . ARG I  1 299 ? -121.96353 -5.31755   -80.39397  1.000 37.00661  ? 300 ARG I O    1 
ATOM   31293  C CB   . ARG I  1 299 ? -119.99525 -4.22451   -82.81679  1.000 46.76645  ? 300 ARG I CB   1 
ATOM   31294  C CG   . ARG I  1 299 ? -120.10207 -2.85559   -82.15478  1.000 47.41552  ? 300 ARG I CG   1 
ATOM   31295  C CD   . ARG I  1 299 ? -120.07112 -1.71283   -83.16567  1.000 43.81399  ? 300 ARG I CD   1 
ATOM   31296  N NE   . ARG I  1 299 ? -120.88093 -1.98629   -84.34807  1.000 71.62024  ? 300 ARG I NE   1 
ATOM   31297  C CZ   . ARG I  1 299 ? -120.39755 -2.23330   -85.56058  1.000 76.61468  ? 300 ARG I CZ   1 
ATOM   31298  N NH1  . ARG I  1 299 ? -119.09458 -2.25231   -85.80040  1.000 63.98946  ? 300 ARG I NH1  1 
ATOM   31299  N NH2  . ARG I  1 299 ? -121.24462 -2.46870   -86.55916  1.000 67.35971  ? 300 ARG I NH2  1 
ATOM   31300  H H    . ARG I  1 299 ? -119.07741 -6.45474   -83.19410  1.000 60.99258  ? 300 ARG I H    1 
ATOM   31301  H HA   . ARG I  1 299 ? -119.56643 -5.11565   -81.02177  1.000 60.02715  ? 300 ARG I HA   1 
ATOM   31302  H HB2  . ARG I  1 299 ? -119.15545 -4.25508   -83.30125  1.000 56.57923  ? 300 ARG I HB2  1 
ATOM   31303  H HB3  . ARG I  1 299 ? -120.73792 -4.31423   -83.43428  1.000 56.57923  ? 300 ARG I HB3  1 
ATOM   31304  H HG2  . ARG I  1 299 ? -120.93922 -2.80317   -81.66762  1.000 57.35811  ? 300 ARG I HG2  1 
ATOM   31305  H HG3  . ARG I  1 299 ? -119.35605 -2.73845   -81.54599  1.000 57.35811  ? 300 ARG I HG3  1 
ATOM   31306  H HD2  . ARG I  1 299 ? -120.41513 -0.90903   -82.74558  1.000 53.03628  ? 300 ARG I HD2  1 
ATOM   31307  H HD3  . ARG I  1 299 ? -119.15621 -1.57051   -83.45481  1.000 53.03628  ? 300 ARG I HD3  1 
ATOM   31308  H HE   . ARG I  1 299 ? -121.73565 -1.98769   -84.25293  1.000 86.40378  ? 300 ARG I HE   1 
ATOM   31309  H HH11 . ARG I  1 299 ? -118.53770 -2.10230   -85.16245  1.000 77.24684  ? 300 ARG I HH11 1 
ATOM   31310  H HH12 . ARG I  1 299 ? -118.80576 -2.41467   -86.59402  1.000 77.24684  ? 300 ARG I HH12 1 
ATOM   31311  H HH21 . ARG I  1 299 ? -122.09241 -2.45964   -86.41505  1.000 81.29114  ? 300 ARG I HH21 1 
ATOM   31312  H HH22 . ARG I  1 299 ? -120.94437 -2.62993   -87.34875  1.000 81.29114  ? 300 ARG I HH22 1 
ATOM   31313  N N    . ALA I  1 300 ? -122.17065 -6.45800   -82.32555  1.000 39.75169  ? 301 ALA I N    1 
ATOM   31314  C CA   . ALA I  1 300 ? -123.56152 -6.80065   -82.05762  1.000 34.89745  ? 301 ALA I CA   1 
ATOM   31315  C C    . ALA I  1 300 ? -123.68667 -7.65444   -80.80230  1.000 39.00224  ? 301 ALA I C    1 
ATOM   31316  O O    . ALA I  1 300 ? -124.63976 -7.49871   -80.02984  1.000 47.45219  ? 301 ALA I O    1 
ATOM   31317  C CB   . ALA I  1 300 ? -124.15901 -7.52242   -83.26447  1.000 37.12488  ? 301 ALA I CB   1 
ATOM   31318  H H    . ALA I  1 300 ? -121.86243 -6.76680   -83.06665  1.000 48.16151  ? 301 ALA I H    1 
ATOM   31319  H HA   . ALA I  1 300 ? -124.06638 -5.98492   -81.91410  1.000 40.39783  ? 301 ALA I HA   1 
ATOM   31320  H HB1  . ALA I  1 300 ? -125.08379 -7.74439   -83.07369  1.000 45.00934  ? 301 ALA I HB1  1 
ATOM   31321  H HB2  . ALA I  1 300 ? -124.11175 -6.93799   -84.03720  1.000 45.00934  ? 301 ALA I HB2  1 
ATOM   31322  H HB3  . ALA I  1 300 ? -123.65197 -8.33243   -83.43087  1.000 45.00934  ? 301 ALA I HB3  1 
ATOM   31323  N N    . TYR I  1 301 ? -122.73275 -8.56084   -80.57844  1.000 38.97339  ? 302 TYR I N    1 
ATOM   31324  C CA   . TYR I  1 301 ? -122.78102 -9.40613   -79.38977  1.000 38.57125  ? 302 TYR I CA   1 
ATOM   31325  C C    . TYR I  1 301 ? -122.49214 -8.59515   -78.13306  1.000 37.57517  ? 302 TYR I C    1 
ATOM   31326  O O    . TYR I  1 301 ? -123.21903 -8.68971   -77.13667  1.000 35.30851  ? 302 TYR I O    1 
ATOM   31327  C CB   . TYR I  1 301 ? -121.78283 -10.56136  -79.52264  1.000 36.83272  ? 302 TYR I CB   1 
ATOM   31328  C CG   . TYR I  1 301 ? -121.51696 -11.29146  -78.21986  1.000 37.86384  ? 302 TYR I CG   1 
ATOM   31329  C CD1  . TYR I  1 301 ? -122.34857 -12.31888  -77.79579  1.000 31.96829  ? 302 TYR I CD1  1 
ATOM   31330  C CD2  . TYR I  1 301 ? -120.44057 -10.94664  -77.41082  1.000 36.19606  ? 302 TYR I CD2  1 
ATOM   31331  C CE1  . TYR I  1 301 ? -122.11741 -12.98198  -76.60854  1.000 31.25385  ? 302 TYR I CE1  1 
ATOM   31332  C CE2  . TYR I  1 301 ? -120.20171 -11.60676  -76.21804  1.000 33.36631  ? 302 TYR I CE2  1 
ATOM   31333  C CZ   . TYR I  1 301 ? -121.04321 -12.62419  -75.82307  1.000 34.64006  ? 302 TYR I CZ   1 
ATOM   31334  O OH   . TYR I  1 301 ? -120.81469 -13.28902  -74.63755  1.000 37.37036  ? 302 TYR I OH   1 
ATOM   31335  H H    . TYR I  1 301 ? -122.05792 -8.70284   -81.09229  1.000 47.22755  ? 302 TYR I H    1 
ATOM   31336  H HA   . TYR I  1 301 ? -123.67083 -9.78437   -79.31189  1.000 46.74498  ? 302 TYR I HA   1 
ATOM   31337  H HB2  . TYR I  1 301 ? -122.13409 -11.20572  -80.15692  1.000 44.65876  ? 302 TYR I HB2  1 
ATOM   31338  H HB3  . TYR I  1 301 ? -120.93774 -10.20822  -79.84205  1.000 44.65876  ? 302 TYR I HB3  1 
ATOM   31339  H HD1  . TYR I  1 301 ? -123.07500 -12.56468  -78.32188  1.000 37.80982  ? 302 TYR I HD1  1 
ATOM   31340  H HD2  . TYR I  1 301 ? -119.87117 -10.26063  -77.67553  1.000 43.89475  ? 302 TYR I HD2  1 
ATOM   31341  H HE1  . TYR I  1 301 ? -122.68451 -13.66808  -76.33915  1.000 35.20718  ? 302 TYR I HE1  1 
ATOM   31342  H HE2  . TYR I  1 301 ? -119.47786 -11.36527  -75.68641  1.000 40.49905  ? 302 TYR I HE2  1 
ATOM   31343  H HH   . TYR I  1 301 ? -120.12603 -12.98430  -74.26539  1.000 45.30392  ? 302 TYR I HH   1 
ATOM   31344  N N    . LEU I  1 302 ? -121.43211 -7.78697   -78.16466  1.000 34.28465  ? 303 LEU I N    1 
ATOM   31345  C CA   . LEU I  1 302 ? -121.01613 -7.07173   -76.96475  1.000 39.59298  ? 303 LEU I CA   1 
ATOM   31346  C C    . LEU I  1 302 ? -122.00791 -5.97529   -76.59852  1.000 40.40177  ? 303 LEU I C    1 
ATOM   31347  O O    . LEU I  1 302 ? -122.25267 -5.72711   -75.41291  1.000 42.15125  ? 303 LEU I O    1 
ATOM   31348  C CB   . LEU I  1 302 ? -119.61854 -6.48851   -77.16967  1.000 51.79292  ? 303 LEU I CB   1 
ATOM   31349  C CG   . LEU I  1 302 ? -118.51258 -7.50717   -77.45532  1.000 42.23574  ? 303 LEU I CG   1 
ATOM   31350  C CD1  . LEU I  1 302 ? -117.27856 -6.81607   -78.00701  1.000 40.93320  ? 303 LEU I CD1  1 
ATOM   31351  C CD2  . LEU I  1 302 ? -118.17626 -8.28535   -76.19398  1.000 41.80031  ? 303 LEU I CD2  1 
ATOM   31352  H H    . LEU I  1 302 ? -120.94538 -7.63881   -78.85802  1.000 41.60107  ? 303 LEU I H    1 
ATOM   31353  H HA   . LEU I  1 302 ? -120.97899 -7.69630   -76.22351  1.000 47.97106  ? 303 LEU I HA   1 
ATOM   31354  H HB2  . LEU I  1 302 ? -119.65116 -5.87848   -77.92313  1.000 62.61099  ? 303 LEU I HB2  1 
ATOM   31355  H HB3  . LEU I  1 302 ? -119.36841 -6.00849   -76.36474  1.000 62.61099  ? 303 LEU I HB3  1 
ATOM   31356  H HG   . LEU I  1 302 ? -118.82348 -8.13633   -78.12493  1.000 51.14238  ? 303 LEU I HG   1 
ATOM   31357  H HD11 . LEU I  1 302 ? -116.59343 -7.48136   -78.17693  1.000 49.57933  ? 303 LEU I HD11 1 
ATOM   31358  H HD12 . LEU I  1 302 ? -117.51245 -6.36379   -78.83263  1.000 49.57933  ? 303 LEU I HD12 1 
ATOM   31359  H HD13 . LEU I  1 302 ? -116.95972 -6.17177   -77.35576  1.000 49.57933  ? 303 LEU I HD13 1 
ATOM   31360  H HD21 . LEU I  1 302 ? -117.47477 -8.92447   -76.39482  1.000 50.61986  ? 303 LEU I HD21 1 
ATOM   31361  H HD22 . LEU I  1 302 ? -117.87374 -7.66565   -75.51181  1.000 50.61986  ? 303 LEU I HD22 1 
ATOM   31362  H HD23 . LEU I  1 302 ? -118.97062 -8.75106   -75.88899  1.000 50.61986  ? 303 LEU I HD23 1 
ATOM   31363  N N    . GLU I  1 303 ? -122.59301 -5.31123   -77.59815  1.000 46.49356  ? 304 GLU I N    1 
ATOM   31364  C CA   . GLU I  1 303 ? -123.49453 -4.19840   -77.31990  1.000 49.86984  ? 304 GLU I CA   1 
ATOM   31365  C C    . GLU I  1 303 ? -124.90412 -4.66950   -76.97995  1.000 44.74907  ? 304 GLU I C    1 
ATOM   31366  O O    . GLU I  1 303 ? -125.63392 -3.96577   -76.27033  1.000 43.64560  ? 304 GLU I O    1 
ATOM   31367  C CB   . GLU I  1 303 ? -123.53662 -3.24539   -78.51760  1.000 51.14480  ? 304 GLU I CB   1 
ATOM   31368  C CG   . GLU I  1 303 ? -122.43767 -2.18759   -78.51691  1.000 55.94711  ? 304 GLU I CG   1 
ATOM   31369  C CD   . GLU I  1 303 ? -122.47098 -1.30032   -79.75095  1.000 60.90854  ? 304 GLU I CD   1 
ATOM   31370  O OE1  . GLU I  1 303 ? -123.37864 -1.47559   -80.59233  1.000 69.99151  ? 304 GLU I OE1  1 
ATOM   31371  O OE2  . GLU I  1 303 ? -121.58754 -0.42712   -79.87901  1.000 58.74444  ? 304 GLU I OE2  1 
ATOM   31372  H H    . GLU I  1 303 ? -122.48472 -5.48444   -78.43354  1.000 56.25175  ? 304 GLU I H    1 
ATOM   31373  H HA   . GLU I  1 303 ? -123.15311 -3.70772   -76.55598  1.000 60.30329  ? 304 GLU I HA   1 
ATOM   31374  H HB2  . GLU I  1 303 ? -123.44309 -3.76575   -79.33086  1.000 61.83325  ? 304 GLU I HB2  1 
ATOM   31375  H HB3  . GLU I  1 303 ? -124.38940 -2.78315   -78.51575  1.000 61.83325  ? 304 GLU I HB3  1 
ATOM   31376  H HG2  . GLU I  1 303 ? -122.54579 -1.62056   -77.73737  1.000 67.59602  ? 304 GLU I HG2  1 
ATOM   31377  H HG3  . GLU I  1 303 ? -121.57447 -2.62918   -78.48879  1.000 67.59602  ? 304 GLU I HG3  1 
ATOM   31378  N N    . GLY I  1 304 ? -125.29963 -5.84473   -77.46391  1.000 38.44259  ? 305 GLY I N    1 
ATOM   31379  C CA   . GLY I  1 304 ? -126.64258 -6.33808   -77.23916  1.000 36.08507  ? 305 GLY I CA   1 
ATOM   31380  C C    . GLY I  1 304 ? -126.69540 -7.62995   -76.45148  1.000 36.10718  ? 305 GLY I C    1 
ATOM   31381  O O    . GLY I  1 304 ? -127.07111 -7.63694   -75.27402  1.000 35.43973  ? 305 GLY I O    1 
ATOM   31382  H H    . GLY I  1 304 ? -124.80294 -6.37278   -77.92656  1.000 46.59059  ? 305 GLY I H    1 
ATOM   31383  H HA2  . GLY I  1 304 ? -127.14685 -5.66853   -76.75098  1.000 43.76158  ? 305 GLY I HA2  1 
ATOM   31384  H HA3  . GLY I  1 304 ? -127.06948 -6.49205   -78.09645  1.000 43.76158  ? 305 GLY I HA3  1 
ATOM   31385  N N    . THR I  1 305 ? -126.31284 -8.73494   -77.09239  1.000 33.92118  ? 306 THR I N    1 
ATOM   31386  C CA   . THR I  1 305 ? -126.45402 -10.04237  -76.45944  1.000 32.67513  ? 306 THR I CA   1 
ATOM   31387  C C    . THR I  1 305 ? -125.71627 -10.09720  -75.12770  1.000 35.09706  ? 306 THR I C    1 
ATOM   31388  O O    . THR I  1 305 ? -126.27763 -10.52563  -74.11317  1.000 37.92763  ? 306 THR I O    1 
ATOM   31389  C CB   . THR I  1 305 ? -125.94333 -11.13694  -77.39458  1.000 34.71318  ? 306 THR I CB   1 
ATOM   31390  O OG1  . THR I  1 305 ? -126.58619 -11.02044  -78.67037  1.000 45.42899  ? 306 THR I OG1  1 
ATOM   31391  C CG2  . THR I  1 305 ? -126.23379 -12.50323  -76.80494  1.000 33.16060  ? 306 THR I CG2  1 
ATOM   31392  H H    . THR I  1 305 ? -125.97375 -8.75368   -77.88249  1.000 41.16490  ? 306 THR I H    1 
ATOM   31393  H HA   . THR I  1 305 ? -127.39592 -10.20034  -76.28984  1.000 39.66965  ? 306 THR I HA   1 
ATOM   31394  H HB   . THR I  1 305 ? -124.98460 -11.04729  -77.51160  1.000 42.11530  ? 306 THR I HB   1 
ATOM   31395  H HG1  . THR I  1 305 ? -126.31568 -11.62687  -79.18483  1.000 54.97428  ? 306 THR I HG1  1 
ATOM   31396  H HG21 . THR I  1 305 ? -125.92473 -13.19732  -77.40796  1.000 40.25221  ? 306 THR I HG21 1 
ATOM   31397  H HG22 . THR I  1 305 ? -125.77929 -12.60059  -75.95356  1.000 40.25221  ? 306 THR I HG22 1 
ATOM   31398  H HG23 . THR I  1 305 ? -127.18801 -12.60868  -76.66625  1.000 40.25221  ? 306 THR I HG23 1 
ATOM   31399  N N    . CYS I  1 306 ? -124.44764 -9.68056   -75.11358  1.000 37.29612  ? 307 CYS I N    1 
ATOM   31400  C CA   . CYS I  1 306 ? -123.68195 -9.71057   -73.87195  1.000 32.98312  ? 307 CYS I CA   1 
ATOM   31401  C C    . CYS I  1 306 ? -124.37980 -8.91047   -72.78051  1.000 31.60813  ? 307 CYS I C    1 
ATOM   31402  O O    . CYS I  1 306 ? -124.43260 -9.33990   -71.62238  1.000 30.65468  ? 307 CYS I O    1 
ATOM   31403  C CB   . CYS I  1 306 ? -122.27217 -9.17388   -74.11211  1.000 40.83809  ? 307 CYS I CB   1 
ATOM   31404  S SG   . CYS I  1 306 ? -121.20538 -9.20430   -72.65714  1.000 47.62970  ? 307 CYS I SG   1 
ATOM   31405  H H    . CYS I  1 306 ? -124.01755 -9.38245   -75.79604  1.000 45.21483  ? 307 CYS I H    1 
ATOM   31406  H HA   . CYS I  1 306 ? -123.60523 -10.62975  -73.57176  1.000 40.03923  ? 307 CYS I HA   1 
ATOM   31407  H HB2  . CYS I  1 306 ? -121.84858 -9.71335   -74.79800  1.000 49.46519  ? 307 CYS I HB2  1 
ATOM   31408  H HB3  . CYS I  1 306 ? -122.33830 -8.25260   -74.40839  1.000 49.46519  ? 307 CYS I HB3  1 
ATOM   31409  N N    . VAL I  1 307 ? -124.93186 -7.74837   -73.13386  1.000 32.04446  ? 308 VAL I N    1 
ATOM   31410  C CA   . VAL I  1 307 ? -125.60515 -6.91014   -72.14553  1.000 34.10398  ? 308 VAL I CA   1 
ATOM   31411  C C    . VAL I  1 307 ? -126.89008 -7.57593   -71.67370  1.000 34.60866  ? 308 VAL I C    1 
ATOM   31412  O O    . VAL I  1 307 ? -127.18491 -7.61756   -70.47366  1.000 31.96983  ? 308 VAL I O    1 
ATOM   31413  C CB   . VAL I  1 307 ? -125.88424 -5.51411   -72.73232  1.000 33.93267  ? 308 VAL I CB   1 
ATOM   31414  C CG1  . VAL I  1 307 ? -126.80219 -4.71600   -71.81553  1.000 36.24470  ? 308 VAL I CG1  1 
ATOM   31415  C CG2  . VAL I  1 307 ? -124.58170 -4.76695   -72.97248  1.000 36.93112  ? 308 VAL I CG2  1 
ATOM   31416  H H    . VAL I  1 307 ? -124.92992 -7.42658   -73.93138  1.000 38.91284  ? 308 VAL I H    1 
ATOM   31417  H HA   . VAL I  1 307 ? -125.01968 -6.80674   -71.37909  1.000 41.38427  ? 308 VAL I HA   1 
ATOM   31418  H HB   . VAL I  1 307 ? -126.33395 -5.61974   -73.58525  1.000 41.17870  ? 308 VAL I HB   1 
ATOM   31419  H HG11 . VAL I  1 307 ? -126.92725 -3.82917   -72.18809  1.000 43.95313  ? 308 VAL I HG11 1 
ATOM   31420  H HG12 . VAL I  1 307 ? -127.65645 -5.17083   -71.75023  1.000 43.95313  ? 308 VAL I HG12 1 
ATOM   31421  H HG13 . VAL I  1 307 ? -126.39383 -4.65158   -70.93804  1.000 43.95313  ? 308 VAL I HG13 1 
ATOM   31422  H HG21 . VAL I  1 307 ? -124.78220 -3.89535   -73.34799  1.000 44.77683  ? 308 VAL I HG21 1 
ATOM   31423  H HG22 . VAL I  1 307 ? -124.11627 -4.66403   -72.12768  1.000 44.77683  ? 308 VAL I HG22 1 
ATOM   31424  H HG23 . VAL I  1 307 ? -124.03512 -5.27598   -73.59138  1.000 44.77683  ? 308 VAL I HG23 1 
ATOM   31425  N N    . GLU I  1 308 ? -127.67672 -8.09906   -72.61506  1.000 35.60843  ? 309 GLU I N    1 
ATOM   31426  C CA   . GLU I  1 308 ? -128.98534 -8.64754   -72.27633  1.000 39.11221  ? 309 GLU I CA   1 
ATOM   31427  C C    . GLU I  1 308 ? -128.86592 -9.74987   -71.23160  1.000 38.56644  ? 309 GLU I C    1 
ATOM   31428  O O    . GLU I  1 308 ? -129.62755 -9.78721   -70.25785  1.000 36.19911  ? 309 GLU I O    1 
ATOM   31429  C CB   . GLU I  1 308 ? -129.66527 -9.17126   -73.54380  1.000 37.85787  ? 309 GLU I CB   1 
ATOM   31430  C CG   . GLU I  1 308 ? -130.88808 -10.03442  -73.29298  1.000 34.93112  ? 309 GLU I CG   1 
ATOM   31431  C CD   . GLU I  1 308 ? -131.98031 -9.27555   -72.58477  1.000 31.51874  ? 309 GLU I CD   1 
ATOM   31432  O OE1  . GLU I  1 308 ? -132.21579 -8.10318   -72.94670  1.000 37.57231  ? 309 GLU I OE1  1 
ATOM   31433  O OE2  . GLU I  1 308 ? -132.60162 -9.84721   -71.66633  1.000 31.89894  ? 309 GLU I OE2  1 
ATOM   31434  H H    . GLU I  1 308 ? -127.47671 -8.14755   -73.45007  1.000 43.18961  ? 309 GLU I H    1 
ATOM   31435  H HA   . GLU I  1 308 ? -129.53756 -7.94326   -71.90225  1.000 47.39414  ? 309 GLU I HA   1 
ATOM   31436  H HB2  . GLU I  1 308 ? -129.94710 -8.41280   -74.07879  1.000 45.88893  ? 309 GLU I HB2  1 
ATOM   31437  H HB3  . GLU I  1 308 ? -129.02545 -9.70678   -74.03853  1.000 45.88893  ? 309 GLU I HB3  1 
ATOM   31438  H HG2  . GLU I  1 308 ? -131.23767 -10.34655  -74.14225  1.000 42.37683  ? 309 GLU I HG2  1 
ATOM   31439  H HG3  . GLU I  1 308 ? -130.63666 -10.79044  -72.73970  1.000 42.37683  ? 309 GLU I HG3  1 
ATOM   31440  N N    . TRP I  1 309 ? -127.91576 -10.66238  -71.41738  1.000 29.92628  ? 310 TRP I N    1 
ATOM   31441  C CA   . TRP I  1 309 ? -127.81028 -11.79059  -70.50155  1.000 34.82501  ? 310 TRP I CA   1 
ATOM   31442  C C    . TRP I  1 309 ? -127.09187 -11.41857  -69.21497  1.000 37.04939  ? 310 TRP I C    1 
ATOM   31443  O O    . TRP I  1 309 ? -127.34166 -12.03852  -68.17470  1.000 38.16875  ? 310 TRP I O    1 
ATOM   31444  C CB   . TRP I  1 309 ? -127.10825 -12.95544  -71.19135  1.000 31.98523  ? 310 TRP I CB   1 
ATOM   31445  C CG   . TRP I  1 309 ? -128.02514 -13.66921  -72.11625  1.000 34.31362  ? 310 TRP I CG   1 
ATOM   31446  C CD1  . TRP I  1 309 ? -128.26863 -13.36749  -73.42319  1.000 37.74816  ? 310 TRP I CD1  1 
ATOM   31447  C CD2  . TRP I  1 309 ? -128.85044 -14.79324  -71.80217  1.000 33.86943  ? 310 TRP I CD2  1 
ATOM   31448  N NE1  . TRP I  1 309 ? -129.18820 -14.24227  -73.94668  1.000 37.52641  ? 310 TRP I NE1  1 
ATOM   31449  C CE2  . TRP I  1 309 ? -129.56169 -15.12782  -72.97093  1.000 37.90369  ? 310 TRP I CE2  1 
ATOM   31450  C CE3  . TRP I  1 309 ? -129.05492 -15.55183  -70.64700  1.000 32.63235  ? 310 TRP I CE3  1 
ATOM   31451  C CZ2  . TRP I  1 309 ? -130.46023 -16.18977  -73.01918  1.000 49.74070  ? 310 TRP I CZ2  1 
ATOM   31452  C CZ3  . TRP I  1 309 ? -129.94790 -16.60663  -70.69637  1.000 48.79254  ? 310 TRP I CZ3  1 
ATOM   31453  C CH2  . TRP I  1 309 ? -130.63956 -16.91600  -71.87406  1.000 46.90977  ? 310 TRP I CH2  1 
ATOM   31454  H H    . TRP I  1 309 ? -127.33425 -10.65085  -72.05087  1.000 36.37102  ? 310 TRP I H    1 
ATOM   31455  H HA   . TRP I  1 309 ? -128.70243 -12.08520  -70.26036  1.000 42.24950  ? 310 TRP I HA   1 
ATOM   31456  H HB2  . TRP I  1 309 ? -126.35685 -12.61912  -71.70437  1.000 38.84176  ? 310 TRP I HB2  1 
ATOM   31457  H HB3  . TRP I  1 309 ? -126.79770 -13.58501  -70.52195  1.000 38.84176  ? 310 TRP I HB3  1 
ATOM   31458  H HD1  . TRP I  1 309 ? -127.86978 -12.67036  -73.89205  1.000 45.75728  ? 310 TRP I HD1  1 
ATOM   31459  H HE1  . TRP I  1 309 ? -129.48168 -14.23531  -74.75502  1.000 45.49119  ? 310 TRP I HE1  1 
ATOM   31460  H HE3  . TRP I  1 309 ? -128.59991 -15.35160  -69.86102  1.000 39.61830  ? 310 TRP I HE3  1 
ATOM   31461  H HZ2  . TRP I  1 309 ? -130.92090 -16.39751  -73.79991  1.000 60.14832  ? 310 TRP I HZ2  1 
ATOM   31462  H HZ3  . TRP I  1 309 ? -130.09161 -17.11955  -69.93404  1.000 59.01054  ? 310 TRP I HZ3  1 
ATOM   31463  H HH2  . TRP I  1 309 ? -131.23406 -17.63116  -71.87766  1.000 56.75121  ? 310 TRP I HH2  1 
ATOM   31464  N N    . LEU I  1 310 ? -126.20134 -10.42505  -69.25641  1.000 35.58414  ? 311 LEU I N    1 
ATOM   31465  C CA   . LEU I  1 310 ? -125.66233 -9.88939   -68.01136  1.000 33.91218  ? 311 LEU I CA   1 
ATOM   31466  C C    . LEU I  1 310 ? -126.79031 -9.36767   -67.13275  1.000 34.26277  ? 311 LEU I C    1 
ATOM   31467  O O    . LEU I  1 310 ? -126.77958 -9.55985   -65.91040  1.000 33.63606  ? 311 LEU I O    1 
ATOM   31468  C CB   . LEU I  1 310 ? -124.64252 -8.78903   -68.30501  1.000 33.26066  ? 311 LEU I CB   1 
ATOM   31469  C CG   . LEU I  1 310 ? -124.01356 -8.06472   -67.11145  1.000 31.84717  ? 311 LEU I CG   1 
ATOM   31470  C CD1  . LEU I  1 310 ? -123.53085 -9.03627   -66.04671  1.000 39.33096  ? 311 LEU I CD1  1 
ATOM   31471  C CD2  . LEU I  1 310 ? -122.86101 -7.18224   -67.57683  1.000 39.91597  ? 311 LEU I CD2  1 
ATOM   31472  H H    . LEU I  1 310 ? -125.90243 -10.05523  -69.97299  1.000 43.16046  ? 311 LEU I H    1 
ATOM   31473  H HA   . LEU I  1 310 ? -125.19648 -10.59167  -67.53106  1.000 41.15410  ? 311 LEU I HA   1 
ATOM   31474  H HB2  . LEU I  1 310 ? -123.91386 -9.18730   -68.80634  1.000 40.37228  ? 311 LEU I HB2  1 
ATOM   31475  H HB3  . LEU I  1 310 ? -125.08386 -8.11248   -68.84205  1.000 40.37228  ? 311 LEU I HB3  1 
ATOM   31476  H HG   . LEU I  1 310 ? -124.69575 -7.50748   -66.70525  1.000 38.67609  ? 311 LEU I HG   1 
ATOM   31477  H HD11 . LEU I  1 310 ? -123.13280 -8.53435   -65.31833  1.000 47.65664  ? 311 LEU I HD11 1 
ATOM   31478  H HD12 . LEU I  1 310 ? -124.28709 -9.54885   -65.72073  1.000 47.65664  ? 311 LEU I HD12 1 
ATOM   31479  H HD13 . LEU I  1 310 ? -122.87181 -9.63114   -66.43746  1.000 47.65664  ? 311 LEU I HD13 1 
ATOM   31480  H HD21 . LEU I  1 310 ? -122.47372 -6.73667   -66.80717  1.000 48.35865  ? 311 LEU I HD21 1 
ATOM   31481  H HD22 . LEU I  1 310 ? -122.19282 -7.73715   -68.00869  1.000 48.35865  ? 311 LEU I HD22 1 
ATOM   31482  H HD23 . LEU I  1 310 ? -123.20017 -6.52444   -68.20386  1.000 48.35865  ? 311 LEU I HD23 1 
ATOM   31483  N N    . ARG I  1 311 ? -127.78868 -8.72553   -67.74604  1.000 32.34070  ? 312 ARG I N    1 
ATOM   31484  C CA   . ARG I  1 311 ? -128.94951 -8.26310   -66.99286  1.000 28.27657  ? 312 ARG I CA   1 
ATOM   31485  C C    . ARG I  1 311 ? -129.71909 -9.43862   -66.40290  1.000 31.97998  ? 312 ARG I C    1 
ATOM   31486  O O    . ARG I  1 311 ? -130.10934 -9.41647   -65.23011  1.000 37.57919  ? 312 ARG I O    1 
ATOM   31487  C CB   . ARG I  1 311 ? -129.85675 -7.42900   -67.89456  1.000 30.61621  ? 312 ARG I CB   1 
ATOM   31488  C CG   . ARG I  1 311 ? -129.24279 -6.12398   -68.37530  1.000 32.02168  ? 312 ARG I CG   1 
ATOM   31489  C CD   . ARG I  1 311 ? -130.23280 -5.34322   -69.22082  1.000 32.10269  ? 312 ARG I CD   1 
ATOM   31490  N NE   . ARG I  1 311 ? -129.66184 -4.11126   -69.74826  1.000 37.54877  ? 312 ARG I NE   1 
ATOM   31491  C CZ   . ARG I  1 311 ? -130.09689 -3.48733   -70.83533  1.000 43.80218  ? 312 ARG I CZ   1 
ATOM   31492  N NH1  . ARG I  1 311 ? -131.10608 -3.96154   -71.54926  1.000 45.11936  ? 312 ARG I NH1  1 
ATOM   31493  N NH2  . ARG I  1 311 ? -129.50780 -2.35629   -71.21266  1.000 44.10920  ? 312 ARG I NH2  1 
ATOM   31494  H H    . ARG I  1 311 ? -127.81563 -8.54837   -68.58717  1.000 39.26832  ? 312 ARG I H    1 
ATOM   31495  H HA   . ARG I  1 311 ? -128.64667 -7.70036   -66.26313  1.000 34.39138  ? 312 ARG I HA   1 
ATOM   31496  H HB2  . ARG I  1 311 ? -130.07942 -7.95420   -68.67908  1.000 37.19894  ? 312 ARG I HB2  1 
ATOM   31497  H HB3  . ARG I  1 311 ? -130.66330 -7.20927   -67.40253  1.000 37.19894  ? 312 ARG I HB3  1 
ATOM   31498  H HG2  . ARG I  1 311 ? -128.99543 -5.58100   -67.61052  1.000 38.88550  ? 312 ARG I HG2  1 
ATOM   31499  H HG3  . ARG I  1 311 ? -128.45931 -6.31369   -68.91481  1.000 38.88550  ? 312 ARG I HG3  1 
ATOM   31500  H HD2  . ARG I  1 311 ? -130.51159 -5.89140   -69.97094  1.000 38.98272  ? 312 ARG I HD2  1 
ATOM   31501  H HD3  . ARG I  1 311 ? -131.00114 -5.11031   -68.67647  1.000 38.98272  ? 312 ARG I HD3  1 
ATOM   31502  H HE   . ARG I  1 311 ? -128.99744 -3.76474   -69.32624  1.000 45.51801  ? 312 ARG I HE   1 
ATOM   31503  H HH11 . ARG I  1 311 ? -131.49586 -4.69038   -71.31163  1.000 54.60272  ? 312 ARG I HH11 1 
ATOM   31504  H HH12 . ARG I  1 311 ? -131.37181 -3.54071   -72.25061  1.000 54.60272  ? 312 ARG I HH12 1 
ATOM   31505  H HH21 . ARG I  1 311 ? -128.85364 -2.03831   -70.75378  1.000 53.39052  ? 312 ARG I HH21 1 
ATOM   31506  H HH22 . ARG I  1 311 ? -129.78101 -1.94287   -71.91554  1.000 53.39052  ? 312 ARG I HH22 1 
ATOM   31507  N N    . ARG I  1 312 ? -129.95268 -10.47749  -67.20774  1.000 30.58305  ? 313 ARG I N    1 
ATOM   31508  C CA   . ARG I  1 312 ? -130.65937 -11.65186  -66.70695  1.000 36.70531  ? 313 ARG I CA   1 
ATOM   31509  C C    . ARG I  1 312 ? -129.89426 -12.30745  -65.56352  1.000 33.16530  ? 313 ARG I C    1 
ATOM   31510  O O    . ARG I  1 312 ? -130.49903 -12.80254  -64.60463  1.000 31.56566  ? 313 ARG I O    1 
ATOM   31511  C CB   . ARG I  1 312 ? -130.89286 -12.64478  -67.84703  1.000 35.68690  ? 313 ARG I CB   1 
ATOM   31512  C CG   . ARG I  1 312 ? -132.06021 -12.25470  -68.74962  1.000 37.38190  ? 313 ARG I CG   1 
ATOM   31513  C CD   . ARG I  1 312 ? -131.83576 -12.60945  -70.21763  1.000 38.56786  ? 313 ARG I CD   1 
ATOM   31514  N NE   . ARG I  1 312 ? -132.42404 -13.89838  -70.56543  1.000 40.98762  ? 313 ARG I NE   1 
ATOM   31515  C CZ   . ARG I  1 312 ? -133.21519 -14.12072  -71.60811  1.000 37.37363  ? 313 ARG I CZ   1 
ATOM   31516  N NH1  . ARG I  1 312 ? -133.55734 -13.15104  -72.44299  1.000 30.80166  ? 313 ARG I NH1  1 
ATOM   31517  N NH2  . ARG I  1 312 ? -133.67640 -15.35010  -71.81829  1.000 44.47240  ? 313 ARG I NH2  1 
ATOM   31518  H H    . ARG I  1 312 ? -129.71600 -10.52518  -68.03315  1.000 37.15914  ? 313 ARG I H    1 
ATOM   31519  H HA   . ARG I  1 312 ? -131.52594 -11.37941  -66.36674  1.000 44.50587  ? 313 ARG I HA   1 
ATOM   31520  H HB2  . ARG I  1 312 ? -130.09327 -12.68890  -68.39439  1.000 43.28377  ? 313 ARG I HB2  1 
ATOM   31521  H HB3  . ARG I  1 312 ? -131.08514 -13.51744  -67.46966  1.000 43.28377  ? 313 ARG I HB3  1 
ATOM   31522  H HG2  . ARG I  1 312 ? -132.85746 -12.71924  -68.45047  1.000 45.31777  ? 313 ARG I HG2  1 
ATOM   31523  H HG3  . ARG I  1 312 ? -132.19416 -11.29566  -68.69308  1.000 45.31777  ? 313 ARG I HG3  1 
ATOM   31524  H HD2  . ARG I  1 312 ? -132.24412 -11.92963  -70.77618  1.000 46.74092  ? 313 ARG I HD2  1 
ATOM   31525  H HD3  . ARG I  1 312 ? -130.88279 -12.65438  -70.39290  1.000 46.74092  ? 313 ARG I HD3  1 
ATOM   31526  H HE   . ARG I  1 312 ? -132.24420 -14.56668  -70.05491  1.000 49.64463  ? 313 ARG I HE   1 
ATOM   31527  H HH11 . ARG I  1 312 ? -133.26551 -12.35198  -72.31670  1.000 34.66455  ? 313 ARG I HH11 1 
ATOM   31528  H HH12 . ARG I  1 312 ? -134.07131 -13.32049  -73.11136  1.000 34.66455  ? 313 ARG I HH12 1 
ATOM   31529  H HH21 . ARG I  1 312 ? -133.46133 -15.98750  -71.28250  1.000 53.82637  ? 313 ARG I HH21 1 
ATOM   31530  H HH22 . ARG I  1 312 ? -134.18976 -15.50778  -72.49001  1.000 53.82637  ? 313 ARG I HH22 1 
ATOM   31531  N N    . TYR I  1 313 ? -128.56229 -12.31048  -65.63952  1.000 33.68593  ? 314 TYR I N    1 
ATOM   31532  C CA   . TYR I  1 313 ? -127.76410 -12.88902  -64.56369  1.000 37.51686  ? 314 TYR I CA   1 
ATOM   31533  C C    . TYR I  1 313 ? -127.83436 -12.02817  -63.30724  1.000 34.99074  ? 314 TYR I C    1 
ATOM   31534  O O    . TYR I  1 313 ? -128.03678 -12.54048  -62.20055  1.000 35.81549  ? 314 TYR I O    1 
ATOM   31535  C CB   . TYR I  1 313 ? -126.31407 -13.05515  -65.01733  1.000 34.15688  ? 314 TYR I CB   1 
ATOM   31536  C CG   . TYR I  1 313 ? -126.13508 -13.98350  -66.19708  1.000 33.71290  ? 314 TYR I CG   1 
ATOM   31537  C CD1  . TYR I  1 313 ? -127.03760 -15.00632  -66.44415  1.000 29.13941  ? 314 TYR I CD1  1 
ATOM   31538  C CD2  . TYR I  1 313 ? -125.05865 -13.83859  -67.06087  1.000 34.52817  ? 314 TYR I CD2  1 
ATOM   31539  C CE1  . TYR I  1 313 ? -126.87673 -15.85668  -67.51660  1.000 34.81452  ? 314 TYR I CE1  1 
ATOM   31540  C CE2  . TYR I  1 313 ? -124.88979 -14.68552  -68.13836  1.000 35.29304  ? 314 TYR I CE2  1 
ATOM   31541  C CZ   . TYR I  1 313 ? -125.80228 -15.69231  -68.36084  1.000 36.61146  ? 314 TYR I CZ   1 
ATOM   31542  O OH   . TYR I  1 313 ? -125.64077 -16.54093  -69.43029  1.000 40.17540  ? 314 TYR I OH   1 
ATOM   31543  H H    . TYR I  1 313 ? -128.10511 -11.98881  -66.29306  1.000 40.88261  ? 314 TYR I H    1 
ATOM   31544  H HA   . TYR I  1 313 ? -128.11674 -13.76727  -64.35105  1.000 45.47972  ? 314 TYR I HA   1 
ATOM   31545  H HB2  . TYR I  1 313 ? -125.96748 -12.18575  -65.27214  1.000 41.44774  ? 314 TYR I HB2  1 
ATOM   31546  H HB3  . TYR I  1 313 ? -125.79765 -13.41484  -64.27920  1.000 41.44774  ? 314 TYR I HB3  1 
ATOM   31547  H HD1  . TYR I  1 313 ? -127.76482 -15.12071  -65.87585  1.000 34.97835  ? 314 TYR I HD1  1 
ATOM   31548  H HD2  . TYR I  1 313 ? -124.44072 -13.15978  -66.91158  1.000 41.89330  ? 314 TYR I HD2  1 
ATOM   31549  H HE1  . TYR I  1 313 ? -127.49102 -16.53808  -67.66908  1.000 42.23692  ? 314 TYR I HE1  1 
ATOM   31550  H HE2  . TYR I  1 313 ? -124.16441 -14.57659  -68.71008  1.000 42.81113  ? 314 TYR I HE2  1 
ATOM   31551  H HH   . TYR I  1 313 ? -124.95257 -16.32981  -69.86320  1.000 48.66997  ? 314 TYR I HH   1 
ATOM   31552  N N    . LEU I  1 314 ? -127.66727 -10.71316  -63.45783  1.000 30.66363  ? 315 LEU I N    1 
ATOM   31553  C CA   . LEU I  1 314 ? -127.71730 -9.83150   -62.29645  1.000 36.53624  ? 315 LEU I CA   1 
ATOM   31554  C C    . LEU I  1 314 ? -129.05485 -9.94869   -61.57800  1.000 42.79387  ? 315 LEU I C    1 
ATOM   31555  O O    . LEU I  1 314 ? -129.10995 -9.93707   -60.34293  1.000 44.73847  ? 315 LEU I O    1 
ATOM   31556  C CB   . LEU I  1 314 ? -127.46776 -8.38734   -62.72527  1.000 33.85382  ? 315 LEU I CB   1 
ATOM   31557  C CG   . LEU I  1 314 ? -126.04892 -8.06898   -63.19076  1.000 34.14870  ? 315 LEU I CG   1 
ATOM   31558  C CD1  . LEU I  1 314 ? -126.01809 -6.74614   -63.93535  1.000 40.19245  ? 315 LEU I CD1  1 
ATOM   31559  C CD2  . LEU I  1 314 ? -125.09845 -8.04016   -62.00336  1.000 39.66591  ? 315 LEU I CD2  1 
ATOM   31560  H H    . LEU I  1 314 ? -127.52637 -10.31543  -64.20720  1.000 37.25584  ? 315 LEU I H    1 
ATOM   31561  H HA   . LEU I  1 314 ? -127.01618 -10.08779  -61.67706  1.000 44.30298  ? 315 LEU I HA   1 
ATOM   31562  H HB2  . LEU I  1 314 ? -128.06542 -8.18185   -63.46112  1.000 41.08408  ? 315 LEU I HB2  1 
ATOM   31563  H HB3  . LEU I  1 314 ? -127.65995 -7.80928   -61.97041  1.000 41.08408  ? 315 LEU I HB3  1 
ATOM   31564  H HG   . LEU I  1 314 ? -125.74964 -8.76158   -63.80038  1.000 41.43793  ? 315 LEU I HG   1 
ATOM   31565  H HD11 . LEU I  1 314 ? -125.10794 -6.56313   -64.21648  1.000 48.69043  ? 315 LEU I HD11 1 
ATOM   31566  H HD12 . LEU I  1 314 ? -126.59794 -6.80653   -64.71061  1.000 48.69043  ? 315 LEU I HD12 1 
ATOM   31567  H HD13 . LEU I  1 314 ? -126.32915 -6.04333   -63.34357  1.000 48.69043  ? 315 LEU I HD13 1 
ATOM   31568  H HD21 . LEU I  1 314 ? -124.20582 -7.82836   -62.31842  1.000 48.05858  ? 315 LEU I HD21 1 
ATOM   31569  H HD22 . LEU I  1 314 ? -125.39713 -7.36322   -61.37612  1.000 48.05858  ? 315 LEU I HD22 1 
ATOM   31570  H HD23 . LEU I  1 314 ? -125.10044 -8.91096   -61.57604  1.000 48.05858  ? 315 LEU I HD23 1 
ATOM   31571  N N    . GLU I  1 315 ? -130.14663 -10.05836  -62.33688  1.000 43.62671  ? 316 GLU I N    1 
ATOM   31572  C CA   . GLU I  1 315 ? -131.46217 -10.20903  -61.72534  1.000 41.00686  ? 316 GLU I CA   1 
ATOM   31573  C C    . GLU I  1 315 ? -131.58904 -11.56476  -61.04414  1.000 40.14183  ? 316 GLU I C    1 
ATOM   31574  O O    . GLU I  1 315 ? -132.01110 -11.65389  -59.88527  1.000 38.89206  ? 316 GLU I O    1 
ATOM   31575  C CB   . GLU I  1 315 ? -132.54863 -10.02666  -62.78786  1.000 40.20814  ? 316 GLU I CB   1 
ATOM   31576  C CG   . GLU I  1 315 ? -133.93725 -10.47583  -62.36767  1.000 34.01032  ? 316 GLU I CG   1 
ATOM   31577  C CD   . GLU I  1 315 ? -134.45436 -9.72281   -61.16303  1.000 41.24664  ? 316 GLU I CD   1 
ATOM   31578  O OE1  . GLU I  1 315 ? -134.23357 -8.49435   -61.08707  1.000 37.96168  ? 316 GLU I OE1  1 
ATOM   31579  O OE2  . GLU I  1 315 ? -135.08100 -10.36346  -60.29263  1.000 48.36048  ? 316 GLU I OE2  1 
ATOM   31580  H H    . GLU I  1 315 ? -130.15104 -10.04840  -63.19681  1.000 52.81154  ? 316 GLU I H    1 
ATOM   31581  H HA   . GLU I  1 315 ? -131.58388 -9.52244   -61.05104  1.000 49.66772  ? 316 GLU I HA   1 
ATOM   31582  H HB2  . GLU I  1 315 ? -132.60309 -9.08472   -63.01298  1.000 48.70925  ? 316 GLU I HB2  1 
ATOM   31583  H HB3  . GLU I  1 315 ? -132.30103 -10.54137  -63.57187  1.000 48.70925  ? 316 GLU I HB3  1 
ATOM   31584  H HG2  . GLU I  1 315 ? -134.55348 -10.32714  -63.10187  1.000 41.27188  ? 316 GLU I HG2  1 
ATOM   31585  H HG3  . GLU I  1 315 ? -133.91016 -11.41910  -62.14314  1.000 41.27188  ? 316 GLU I HG3  1 
ATOM   31586  N N    . ASN I  1 316 ? -131.21525 -12.63414  -61.74984  1.000 41.80771  ? 317 ASN I N    1 
ATOM   31587  C CA   . ASN I  1 316 ? -131.39144 -13.97668  -61.21070  1.000 46.48411  ? 317 ASN I CA   1 
ATOM   31588  C C    . ASN I  1 316 ? -130.51754 -14.21845  -59.98848  1.000 43.28914  ? 317 ASN I C    1 
ATOM   31589  O O    . ASN I  1 316 ? -130.91394 -14.96384  -59.08471  1.000 51.53828  ? 317 ASN I O    1 
ATOM   31590  C CB   . ASN I  1 316 ? -131.08403 -15.01311  -62.29084  1.000 47.85106  ? 317 ASN I CB   1 
ATOM   31591  C CG   . ASN I  1 316 ? -132.10644 -15.00823  -63.40937  1.000 51.60685  ? 317 ASN I CG   1 
ATOM   31592  O OD1  . ASN I  1 316 ? -133.04407 -14.20660  -63.40775  1.000 50.90337  ? 317 ASN I OD1  1 
ATOM   31593  N ND2  . ASN I  1 316 ? -131.93009 -15.90454  -64.37472  1.000 49.27073  ? 317 ASN I ND2  1 
ATOM   31594  H H    . ASN I  1 316 ? -130.86173 -12.60748  -62.53336  1.000 50.62874  ? 317 ASN I H    1 
ATOM   31595  H HA   . ASN I  1 316 ? -132.31653 -14.08234  -60.93879  1.000 56.24042  ? 317 ASN I HA   1 
ATOM   31596  H HB2  . ASN I  1 316 ? -130.21521 -14.82041  -62.67672  1.000 57.88076  ? 317 ASN I HB2  1 
ATOM   31597  H HB3  . ASN I  1 316 ? -131.08061 -15.89659  -61.89038  1.000 57.88076  ? 317 ASN I HB3  1 
ATOM   31598  H HD21 . ASN I  1 316 ? -132.48298 -15.94267  -65.03233  1.000 59.58436  ? 317 ASN I HD21 1 
ATOM   31599  H HD22 . ASN I  1 316 ? -131.26308 -16.44640  -64.34177  1.000 59.58436  ? 317 ASN I HD22 1 
ATOM   31600  N N    . GLY I  1 317 ? -129.33535 -13.61174  -59.94327  1.000 44.46662  ? 318 GLY I N    1 
ATOM   31601  C CA   . GLY I  1 317 ? -128.43066 -13.80746  -58.83022  1.000 43.87151  ? 318 GLY I CA   1 
ATOM   31602  C C    . GLY I  1 317 ? -128.26420 -12.55976  -57.99171  1.000 48.82450  ? 318 GLY I C    1 
ATOM   31603  O O    . GLY I  1 317 ? -127.17906 -12.30283  -57.46228  1.000 46.97894  ? 318 GLY I O    1 
ATOM   31604  H H    . GLY I  1 317 ? -129.03740 -13.08037  -60.55028  1.000 53.81943  ? 318 GLY I H    1 
ATOM   31605  H HA2  . GLY I  1 317 ? -128.77195 -14.51460  -58.26068  1.000 53.10530  ? 318 GLY I HA2  1 
ATOM   31606  H HA3  . GLY I  1 317 ? -127.55906 -14.06681  -59.16778  1.000 53.10530  ? 318 GLY I HA3  1 
ATOM   31607  N N    . LYS I  1 318 ? -129.33600 -11.77389  -57.85728  1.000 45.68123  ? 319 LYS I N    1 
ATOM   31608  C CA   . LYS I  1 318 ? -129.22794 -10.52236  -57.11581  1.000 47.28705  ? 319 LYS I CA   1 
ATOM   31609  C C    . LYS I  1 318 ? -128.89113 -10.76698  -55.64952  1.000 51.45352  ? 319 LYS I C    1 
ATOM   31610  O O    . LYS I  1 318 ? -128.16167 -9.97518   -55.04201  1.000 48.42586  ? 319 LYS I O    1 
ATOM   31611  C CB   . LYS I  1 318 ? -130.52010 -9.71027   -57.25130  1.000 53.32014  ? 319 LYS I CB   1 
ATOM   31612  C CG   . LYS I  1 318 ? -131.78242 -10.37176  -56.70031  1.000 55.14532  ? 319 LYS I CG   1 
ATOM   31613  C CD   . LYS I  1 318 ? -133.05531 -9.51061   -56.90107  1.000 60.96327  ? 319 LYS I CD   1 
ATOM   31614  C CE   . LYS I  1 318 ? -132.84650 -8.01300   -56.62262  1.000 74.54036  ? 319 LYS I CE   1 
ATOM   31615  N NZ   . LYS I  1 318 ? -133.98127 -7.16836   -57.11592  1.000 70.96686  ? 319 LYS I NZ   1 
ATOM   31616  H H    . LYS I  1 318 ? -130.11628 -11.94021  -58.17837  1.000 55.27696  ? 319 LYS I H    1 
ATOM   31617  H HA   . LYS I  1 318 ? -128.51076 -9.99333   -57.49878  1.000 57.20395  ? 319 LYS I HA   1 
ATOM   31618  H HB2  . LYS I  1 318 ? -130.40377 -8.87271   -56.77606  1.000 64.44365  ? 319 LYS I HB2  1 
ATOM   31619  H HB3  . LYS I  1 318 ? -130.67359 -9.53853   -58.19355  1.000 64.44365  ? 319 LYS I HB3  1 
ATOM   31620  H HG2  . LYS I  1 318 ? -131.91957 -11.21748  -57.15511  1.000 66.63388  ? 319 LYS I HG2  1 
ATOM   31621  H HG3  . LYS I  1 318 ? -131.67042 -10.52127  -55.74847  1.000 66.63388  ? 319 LYS I HG3  1 
ATOM   31622  H HD2  . LYS I  1 318 ? -133.35092 -9.60065   -57.82053  1.000 73.61541  ? 319 LYS I HD2  1 
ATOM   31623  H HD3  . LYS I  1 318 ? -133.74533 -9.82872   -56.29809  1.000 73.61541  ? 319 LYS I HD3  1 
ATOM   31624  H HE2  . LYS I  1 318 ? -132.76588 -7.87741   -55.66554  1.000 89.90791  ? 319 LYS I HE2  1 
ATOM   31625  H HE3  . LYS I  1 318 ? -132.03727 -7.71810   -57.06881  1.000 89.90791  ? 319 LYS I HE3  1 
ATOM   31626  H HZ1  . LYS I  1 318 ? -133.81963 -6.31038   -56.94316  1.000 85.61972  ? 319 LYS I HZ1  1 
ATOM   31627  H HZ2  . LYS I  1 318 ? -134.07893 -7.27268   -57.99438  1.000 85.61972  ? 319 LYS I HZ2  1 
ATOM   31628  H HZ3  . LYS I  1 318 ? -134.73695 -7.40715   -56.71092  1.000 85.61972  ? 319 LYS I HZ3  1 
ATOM   31629  N N    . GLU I  1 319 ? -129.39546 -11.85357  -55.06276  1.000 51.89307  ? 320 GLU I N    1 
ATOM   31630  C CA   . GLU I  1 319 ? -129.00677 -12.17583  -53.69551  1.000 57.57364  ? 320 GLU I CA   1 
ATOM   31631  C C    . GLU I  1 319 ? -127.50208 -12.36871  -53.57889  1.000 65.10952  ? 320 GLU I C    1 
ATOM   31632  O O    . GLU I  1 319 ? -126.95005 -12.22954  -52.48177  1.000 62.33126  ? 320 GLU I O    1 
ATOM   31633  C CB   . GLU I  1 319 ? -129.73629 -13.43137  -53.21492  1.000 49.41175  ? 320 GLU I CB   1 
ATOM   31634  H H    . GLU I  1 319 ? -129.94828 -12.40318  -55.42595  1.000 62.73117  ? 320 GLU I H    1 
ATOM   31635  H HA   . GLU I  1 319 ? -129.27023 -11.44771  -53.11127  1.000 69.54785  ? 320 GLU I HA   1 
ATOM   31636  N N    . THR I  1 320 ? -126.83133 -12.66980  -54.69167  1.000 65.57685  ? 321 THR I N    1 
ATOM   31637  C CA   . THR I  1 320 ? -125.39610 -12.91161  -54.72237  1.000 52.72351  ? 321 THR I CA   1 
ATOM   31638  C C    . THR I  1 320 ? -124.63174 -11.75219  -55.34765  1.000 53.10971  ? 321 THR I C    1 
ATOM   31639  O O    . THR I  1 320 ? -123.75358 -11.17004  -54.70604  1.000 58.15024  ? 321 THR I O    1 
ATOM   31640  C CB   . THR I  1 320 ? -125.11101 -14.20654  -55.50105  1.000 57.73413  ? 321 THR I CB   1 
ATOM   31641  O OG1  . THR I  1 320 ? -125.90942 -15.27186  -54.97153  1.000 73.18250  ? 321 THR I OG1  1 
ATOM   31642  C CG2  . THR I  1 320 ? -123.63836 -14.57850  -55.42144  1.000 51.74550  ? 321 THR I CG2  1 
ATOM   31643  H H    . THR I  1 320 ? -127.20131 -12.74118  -55.46473  1.000 79.15170  ? 321 THR I H    1 
ATOM   31644  H HA   . THR I  1 320 ? -125.07927 -13.01752  -53.81171  1.000 63.72770  ? 321 THR I HA   1 
ATOM   31645  H HB   . THR I  1 320 ? -125.33236 -14.07339  -56.43602  1.000 69.74044  ? 321 THR I HB   1 
ATOM   31646  H HG1  . THR I  1 320 ? -125.74387 -15.98609  -55.38149  1.000 88.27848  ? 321 THR I HG1  1 
ATOM   31647  H HG21 . THR I  1 320 ? -123.47791 -15.40349  -55.90575  1.000 62.55408  ? 321 THR I HG21 1 
ATOM   31648  H HG22 . THR I  1 320 ? -123.09680 -13.87435  -55.81101  1.000 62.55408  ? 321 THR I HG22 1 
ATOM   31649  H HG23 . THR I  1 320 ? -123.37673 -14.70108  -54.49547  1.000 62.55408  ? 321 THR I HG23 1 
ATOM   31650  N N    . LEU I  1 321 ? -124.95451 -11.39324  -56.59196  1.000 46.40058  ? 322 LEU I N    1 
ATOM   31651  C CA   . LEU I  1 321 ? -124.10684 -10.48547  -57.35398  1.000 42.38503  ? 322 LEU I CA   1 
ATOM   31652  C C    . LEU I  1 321 ? -124.29718 -9.02659   -56.96287  1.000 46.94136  ? 322 LEU I C    1 
ATOM   31653  O O    . LEU I  1 321 ? -123.37376 -8.22384   -57.13327  1.000 54.41945  ? 322 LEU I O    1 
ATOM   31654  C CB   . LEU I  1 321 ? -124.38160 -10.65100  -58.84894  1.000 41.15221  ? 322 LEU I CB   1 
ATOM   31655  C CG   . LEU I  1 321 ? -124.14591 -12.04278  -59.43540  1.000 43.39644  ? 322 LEU I CG   1 
ATOM   31656  C CD1  . LEU I  1 321 ? -124.84480 -12.15722  -60.78206  1.000 36.39592  ? 322 LEU I CD1  1 
ATOM   31657  C CD2  . LEU I  1 321 ? -122.65897 -12.33576  -59.56778  1.000 43.97692  ? 322 LEU I CD2  1 
ATOM   31658  H H    . LEU I  1 321 ? -125.65512 -11.66115  -57.01264  1.000 56.14018  ? 322 LEU I H    1 
ATOM   31659  H HA   . LEU I  1 321 ? -123.18211 -10.71867  -57.17681  1.000 51.32152  ? 322 LEU I HA   1 
ATOM   31660  H HB2  . LEU I  1 321 ? -125.31165 -10.42750  -59.01007  1.000 49.84214  ? 322 LEU I HB2  1 
ATOM   31661  H HB3  . LEU I  1 321 ? -123.80475 -10.03740  -59.33022  1.000 49.84214  ? 322 LEU I HB3  1 
ATOM   31662  H HG   . LEU I  1 321 ? -124.51677 -12.71015  -58.83710  1.000 52.53521  ? 322 LEU I HG   1 
ATOM   31663  H HD11 . LEU I  1 321 ? -124.65656 -13.02944  -61.16244  1.000 44.13459  ? 322 LEU I HD11 1 
ATOM   31664  H HD12 . LEU I  1 321 ? -125.80029 -12.05233  -60.65190  1.000 44.13459  ? 322 LEU I HD12 1 
ATOM   31665  H HD13 . LEU I  1 321 ? -124.51273 -11.46114  -61.37036  1.000 44.13459  ? 322 LEU I HD13 1 
ATOM   31666  H HD21 . LEU I  1 321 ? -122.54406 -13.22267  -59.94340  1.000 53.23179  ? 322 LEU I HD21 1 
ATOM   31667  H HD22 . LEU I  1 321 ? -122.25760 -11.67424  -60.15276  1.000 53.23179  ? 322 LEU I HD22 1 
ATOM   31668  H HD23 . LEU I  1 321 ? -122.24923 -12.29282  -58.68962  1.000 53.23179  ? 322 LEU I HD23 1 
ATOM   31669  N N    . GLN I  1 322 ? -125.47136 -8.65715   -56.45821  1.000 51.68527  ? 323 GLN I N    1 
ATOM   31670  C CA   . GLN I  1 322 ? -125.76407 -7.27137   -56.12177  1.000 50.57178  ? 323 GLN I CA   1 
ATOM   31671  C C    . GLN I  1 322 ? -125.59331 -6.97877   -54.63799  1.000 50.11835  ? 323 GLN I C    1 
ATOM   31672  O O    . GLN I  1 322 ? -125.99650 -5.90780   -54.17587  1.000 47.38035  ? 323 GLN I O    1 
ATOM   31673  C CB   . GLN I  1 322 ? -127.17851 -6.91108   -56.57312  1.000 46.93384  ? 323 GLN I CB   1 
ATOM   31674  C CG   . GLN I  1 322 ? -127.25493 -6.49664   -58.03391  1.000 43.65112  ? 323 GLN I CG   1 
ATOM   31675  C CD   . GLN I  1 322 ? -128.67083 -6.22216   -58.48875  1.000 48.60199  ? 323 GLN I CD   1 
ATOM   31676  O OE1  . GLN I  1 322 ? -129.21288 -5.13949   -58.25728  1.000 52.52864  ? 323 GLN I OE1  1 
ATOM   31677  N NE2  . GLN I  1 322 ? -129.28075 -7.20443   -59.14202  1.000 51.10735  ? 323 GLN I NE2  1 
ATOM   31678  H H    . GLN I  1 322 ? -126.12036 -9.19900   -56.30075  1.000 62.48181  ? 323 GLN I H    1 
ATOM   31679  H HA   . GLN I  1 322 ? -125.14557 -6.69981   -56.60310  1.000 61.14563  ? 323 GLN I HA   1 
ATOM   31680  H HB2  . GLN I  1 322 ? -127.75288 -7.68325   -56.45166  1.000 56.78010  ? 323 GLN I HB2  1 
ATOM   31681  H HB3  . GLN I  1 322 ? -127.50027 -6.17045   -56.03568  1.000 56.78010  ? 323 GLN I HB3  1 
ATOM   31682  H HG2  . GLN I  1 322 ? -126.73651 -5.68664   -58.16054  1.000 52.84083  ? 323 GLN I HG2  1 
ATOM   31683  H HG3  . GLN I  1 322 ? -126.89565 -7.20994   -58.58439  1.000 52.84083  ? 323 GLN I HG3  1 
ATOM   31684  H HE21 . GLN I  1 322 ? -128.86949 -7.94607   -59.28498  1.000 61.78831  ? 323 GLN I HE21 1 
ATOM   31685  H HE22 . GLN I  1 322 ? -130.08698 -7.09889   -59.42210  1.000 61.78831  ? 323 GLN I HE22 1 
ATOM   31686  N N    . ARG I  1 323 ? -125.00605 -7.90132   -53.88609  1.000 52.97278  ? 324 ARG I N    1 
ATOM   31687  C CA   . ARG I  1 323 ? -124.61403 -7.62141   -52.51729  1.000 51.97892  ? 324 ARG I CA   1 
ATOM   31688  C C    . ARG I  1 323 ? -123.27475 -6.88993   -52.49748  1.000 56.20242  ? 324 ARG I C    1 
ATOM   31689  O O    . ARG I  1 323 ? -122.50225 -6.92472   -53.45982  1.000 62.27419  ? 324 ARG I O    1 
ATOM   31690  C CB   . ARG I  1 323 ? -124.51075 -8.91829   -51.71093  1.000 62.59392  ? 324 ARG I CB   1 
ATOM   31691  C CG   . ARG I  1 323 ? -123.11818 -9.54755   -51.72305  1.000 61.10860  ? 324 ARG I CG   1 
ATOM   31692  C CD   . ARG I  1 323 ? -123.14810 -11.03770  -51.39300  1.000 63.56363  ? 324 ARG I CD   1 
ATOM   31693  N NE   . ARG I  1 323 ? -121.80505 -11.58422  -51.21882  1.000 72.33809  ? 324 ARG I NE   1 
ATOM   31694  C CZ   . ARG I  1 323 ? -121.11205 -12.21575  -52.15957  1.000 61.39095  ? 324 ARG I CZ   1 
ATOM   31695  N NH1  . ARG I  1 323 ? -121.60166 -12.40626  -53.37395  1.000 56.34877  ? 324 ARG I NH1  1 
ATOM   31696  N NH2  . ARG I  1 323 ? -119.89621 -12.67050  -51.87262  1.000 68.02217  ? 324 ARG I NH2  1 
ATOM   31697  H H    . ARG I  1 323 ? -124.82384 -8.69977   -54.14854  1.000 64.02682  ? 324 ARG I H    1 
ATOM   31698  H HA   . ARG I  1 323 ? -125.28218 -7.05888   -52.09535  1.000 62.83419  ? 324 ARG I HA   1 
ATOM   31699  H HB2  . ARG I  1 323 ? -124.74153 -8.72975   -50.78784  1.000 75.57220  ? 324 ARG I HB2  1 
ATOM   31700  H HB3  . ARG I  1 323 ? -125.13047 -9.56556   -52.08228  1.000 75.57220  ? 324 ARG I HB3  1 
ATOM   31701  H HG2  . ARG I  1 323 ? -122.73005 -9.44282   -52.60583  1.000 73.78981  ? 324 ARG I HG2  1 
ATOM   31702  H HG3  . ARG I  1 323 ? -122.56362 -9.10424   -51.06211  1.000 73.78981  ? 324 ARG I HG3  1 
ATOM   31703  H HD2  . ARG I  1 323 ? -123.63980 -11.17240  -50.56778  1.000 76.73585  ? 324 ARG I HD2  1 
ATOM   31704  H HD3  . ARG I  1 323 ? -123.57898 -11.51697  -52.11793  1.000 76.73585  ? 324 ARG I HD3  1 
ATOM   31705  H HE   . ARG I  1 323 ? -121.43466 -11.48995  -50.44842  1.000 87.26519  ? 324 ARG I HE   1 
ATOM   31706  H HH11 . ARG I  1 323 ? -122.38772 -12.11818  -53.57074  1.000 68.07801  ? 324 ARG I HH11 1 
ATOM   31707  H HH12 . ARG I  1 323 ? -121.13384 -12.81817  -53.96647  1.000 68.07801  ? 324 ARG I HH12 1 
ATOM   31708  H HH21 . ARG I  1 323 ? -119.56812 -12.55417  -51.08622  1.000 82.08610  ? 324 ARG I HH21 1 
ATOM   31709  H HH22 . ARG I  1 323 ? -119.43778 -13.08100  -52.47340  1.000 82.08610  ? 324 ARG I HH22 1 
ATOM   31710  N N    . THR I  1 324 ? -123.00784 -6.21477   -51.38251  1.000 56.15236  ? 325 THR I N    1 
ATOM   31711  C CA   . THR I  1 324 ? -121.68147 -5.68765   -51.08321  1.000 55.59548  ? 325 THR I CA   1 
ATOM   31712  C C    . THR I  1 324 ? -121.35698 -6.05329   -49.64501  1.000 55.30143  ? 325 THR I C    1 
ATOM   31713  O O    . THR I  1 324 ? -122.07638 -5.65098   -48.72477  1.000 58.05192  ? 325 THR I O    1 
ATOM   31714  C CB   . THR I  1 324 ? -121.59922 -4.17058   -51.27411  1.000 47.96593  ? 325 THR I CB   1 
ATOM   31715  O OG1  . THR I  1 324 ? -122.79558 -3.55756   -50.78196  1.000 67.68403  ? 325 THR I OG1  1 
ATOM   31716  C CG2  . THR I  1 324 ? -121.40631 -3.81699   -52.74463  1.000 43.61287  ? 325 THR I CG2  1 
ATOM   31717  H H    . THR I  1 324 ? -123.59081 -6.04663   -50.77303  1.000 67.84232  ? 325 THR I H    1 
ATOM   31718  H HA   . THR I  1 324 ? -121.03368 -6.09173   -51.68154  1.000 67.17406  ? 325 THR I HA   1 
ATOM   31719  H HB   . THR I  1 324 ? -120.83734 -3.82597   -50.78251  1.000 58.01861  ? 325 THR I HB   1 
ATOM   31720  H HG1  . THR I  1 324 ? -122.75694 -2.72531   -50.88902  1.000 81.68032  ? 325 THR I HG1  1 
ATOM   31721  H HG21 . THR I  1 324 ? -121.35901 -2.85398   -52.85084  1.000 52.79493  ? 325 THR I HG21 1 
ATOM   31722  H HG22 . THR I  1 324 ? -120.58396 -4.21095   -53.07545  1.000 52.79493  ? 325 THR I HG22 1 
ATOM   31723  H HG23 . THR I  1 324 ? -122.15001 -4.15522   -53.26750  1.000 52.79493  ? 325 THR I HG23 1 
ATOM   31724  N N    . ASP I  1 325 ? -120.29182 -6.82124   -49.45339  1.000 60.01113  ? 326 ASP I N    1 
ATOM   31725  C CA   . ASP I  1 325 ? -119.84625 -7.22855   -48.12699  1.000 59.18582  ? 326 ASP I CA   1 
ATOM   31726  C C    . ASP I  1 325 ? -118.73064 -6.28238   -47.70076  1.000 55.29104  ? 326 ASP I C    1 
ATOM   31727  O O    . ASP I  1 325 ? -117.66355 -6.24924   -48.32116  1.000 55.68403  ? 326 ASP I O    1 
ATOM   31728  C CB   . ASP I  1 325 ? -119.37805 -8.68181   -48.13181  1.000 67.06409  ? 326 ASP I CB   1 
ATOM   31729  C CG   . ASP I  1 325 ? -120.50868 -9.65818   -48.41305  1.000 68.27256  ? 326 ASP I CG   1 
ATOM   31730  O OD1  . ASP I  1 325 ? -121.68342 -9.28581   -48.20550  1.000 67.82560  ? 326 ASP I OD1  1 
ATOM   31731  O OD2  . ASP I  1 325 ? -120.22389 -10.79741  -48.84020  1.000 71.07110  ? 326 ASP I OD2  1 
ATOM   31732  H H    . ASP I  1 325 ? -119.80021 -7.12559   -50.09002  1.000 72.47284  ? 326 ASP I H    1 
ATOM   31733  H HA   . ASP I  1 325 ? -120.57733 -7.15474   -47.49376  1.000 71.48248  ? 326 ASP I HA   1 
ATOM   31734  H HB2  . ASP I  1 325 ? -118.70441 -8.79534   -48.82044  1.000 80.93640  ? 326 ASP I HB2  1 
ATOM   31735  H HB3  . ASP I  1 325 ? -119.00398 -8.89702   -47.26310  1.000 80.93640  ? 326 ASP I HB3  1 
ATOM   31736  N N    . ALA I  1 326 ? -118.98421 -5.49991   -46.66196  1.000 58.03199  ? 327 ALA I N    1 
ATOM   31737  C CA   . ALA I  1 326 ? -117.95452 -4.60985   -46.15421  1.000 59.00048  ? 327 ALA I CA   1 
ATOM   31738  C C    . ALA I  1 326 ? -116.82528 -5.43034   -45.53462  1.000 61.86603  ? 327 ALA I C    1 
ATOM   31739  O O    . ALA I  1 326 ? -117.07765 -6.47063   -44.91636  1.000 50.72382  ? 327 ALA I O    1 
ATOM   31740  C CB   . ALA I  1 326 ? -118.53739 -3.64938   -45.12141  1.000 57.32523  ? 327 ALA I CB   1 
ATOM   31741  H H    . ALA I  1 326 ? -119.73262 -5.46578   -46.23968  1.000 70.09788  ? 327 ALA I H    1 
ATOM   31742  H HA   . ALA I  1 326 ? -117.58937 -4.08015   -46.88014  1.000 71.26007  ? 327 ALA I HA   1 
ATOM   31743  H HB1  . ALA I  1 326 ? -117.83174 -3.06828   -44.79694  1.000 69.24976  ? 327 ALA I HB1  1 
ATOM   31744  H HB2  . ALA I  1 326 ? -119.23487 -3.12089   -45.53988  1.000 69.24976  ? 327 ALA I HB2  1 
ATOM   31745  H HB3  . ALA I  1 326 ? -118.90741 -4.16270   -44.38623  1.000 69.24976  ? 327 ALA I HB3  1 
ATOM   31746  N N    . PRO I  1 327 ? -115.57388 -5.00046   -45.68772  1.000 64.39316  ? 328 PRO I N    1 
ATOM   31747  C CA   . PRO I  1 327 ? -114.46868 -5.76030   -45.09262  1.000 54.01113  ? 328 PRO I CA   1 
ATOM   31748  C C    . PRO I  1 327 ? -114.51392 -5.72033   -43.57374  1.000 59.00276  ? 328 PRO I C    1 
ATOM   31749  O O    . PRO I  1 327 ? -114.77682 -4.67915   -42.96680  1.000 61.07239  ? 328 PRO I O    1 
ATOM   31750  C CB   . PRO I  1 327 ? -113.21156 -5.06468   -45.63350  1.000 54.79215  ? 328 PRO I CB   1 
ATOM   31751  C CG   . PRO I  1 327 ? -113.65895 -3.72028   -46.09969  1.000 60.93842  ? 328 PRO I CG   1 
ATOM   31752  C CD   . PRO I  1 327 ? -115.10928 -3.83458   -46.46374  1.000 64.23678  ? 328 PRO I CD   1 
ATOM   31753  H HA   . PRO I  1 327 ? -114.48862 -6.68120   -45.39667  1.000 65.27284  ? 328 PRO I HA   1 
ATOM   31754  H HB2  . PRO I  1 327 ? -112.55369 -4.98200   -44.92549  1.000 66.21007  ? 328 PRO I HB2  1 
ATOM   31755  H HB3  . PRO I  1 327 ? -112.84431 -5.57932   -46.36916  1.000 66.21007  ? 328 PRO I HB3  1 
ATOM   31756  H HG2  . PRO I  1 327 ? -113.53952 -3.07607   -45.38441  1.000 73.58560  ? 328 PRO I HG2  1 
ATOM   31757  H HG3  . PRO I  1 327 ? -113.13572 -3.45795   -46.87321  1.000 73.58560  ? 328 PRO I HG3  1 
ATOM   31758  H HD2  . PRO I  1 327 ? -115.59270 -3.03454   -46.20461  1.000 77.54362  ? 328 PRO I HD2  1 
ATOM   31759  H HD3  . PRO I  1 327 ? -115.21339 -3.99153   -47.41527  1.000 77.54362  ? 328 PRO I HD3  1 
ATOM   31760  N N    . LYS I  1 328 ? -114.27004 -6.87957   -42.96643  1.000 61.60283  ? 329 LYS I N    1 
ATOM   31761  C CA   . LYS I  1 328 ? -114.01701 -6.96365   -41.53388  1.000 64.96601  ? 329 LYS I CA   1 
ATOM   31762  C C    . LYS I  1 328 ? -112.54410 -6.64739   -41.30040  1.000 74.07814  ? 329 LYS I C    1 
ATOM   31763  O O    . LYS I  1 328 ? -111.66475 -7.38072   -41.76706  1.000 72.18454  ? 329 LYS I O    1 
ATOM   31764  C CB   . LYS I  1 328 ? -114.37027 -8.34811   -40.99554  1.000 58.94861  ? 329 LYS I CB   1 
ATOM   31765  C CG   . LYS I  1 328 ? -115.61683 -8.97075   -41.61059  1.000 66.15177  ? 329 LYS I CG   1 
ATOM   31766  C CD   . LYS I  1 328 ? -116.66174 -9.30517   -40.55213  1.000 78.53881  ? 329 LYS I CD   1 
ATOM   31767  C CE   . LYS I  1 328 ? -117.97975 -9.72509   -41.19080  1.000 80.53391  ? 329 LYS I CE   1 
ATOM   31768  N NZ   . LYS I  1 328 ? -119.16317 -9.08549   -40.55012  1.000 81.05293  ? 329 LYS I NZ   1 
ATOM   31769  H H    . LYS I  1 328 ? -114.24576 -7.63954   -43.36825  1.000 74.38288  ? 329 LYS I H    1 
ATOM   31770  H HA   . LYS I  1 328 ? -114.56865 -6.32318   -41.05806  1.000 78.41870  ? 329 LYS I HA   1 
ATOM   31771  H HB2  . LYS I  1 328 ? -113.62736 -8.94625   -41.17220  1.000 71.19782  ? 329 LYS I HB2  1 
ATOM   31772  H HB3  . LYS I  1 328 ? -114.51983 -8.27816   -40.03970  1.000 71.19782  ? 329 LYS I HB3  1 
ATOM   31773  H HG2  . LYS I  1 328 ? -116.01039 -8.34563   -42.23926  1.000 79.84162  ? 329 LYS I HG2  1 
ATOM   31774  H HG3  . LYS I  1 328 ? -115.37328 -9.79126   -42.06705  1.000 79.84162  ? 329 LYS I HG3  1 
ATOM   31775  H HD2  . LYS I  1 328 ? -116.34103 -10.03741  -40.00271  1.000 94.70606  ? 329 LYS I HD2  1 
ATOM   31776  H HD3  . LYS I  1 328 ? -116.82409 -8.52345   -40.00126  1.000 94.70606  ? 329 LYS I HD3  1 
ATOM   31777  H HE2  . LYS I  1 328 ? -117.97234 -9.47089   -42.12687  1.000 97.10018  ? 329 LYS I HE2  1 
ATOM   31778  H HE3  . LYS I  1 328 ? -118.07829 -10.68659  -41.10890  1.000 97.10018  ? 329 LYS I HE3  1 
ATOM   31779  H HZ1  . LYS I  1 328 ? -119.90996 -9.35579   -40.95178  1.000 97.72301  ? 329 LYS I HZ1  1 
ATOM   31780  H HZ2  . LYS I  1 328 ? -119.20108 -9.30870   -39.68941  1.000 97.72301  ? 329 LYS I HZ2  1 
ATOM   31781  H HZ3  . LYS I  1 328 ? -119.10376 -8.19996   -40.61652  1.000 97.72301  ? 329 LYS I HZ3  1 
ATOM   31782  N N    . THR I  1 329 ? -112.27444 -5.55951   -40.58934  1.000 81.97273  ? 330 THR I N    1 
ATOM   31783  C CA   . THR I  1 329 ? -110.93911 -4.99127   -40.50729  1.000 81.62153  ? 330 THR I CA   1 
ATOM   31784  C C    . THR I  1 329 ? -110.34475 -5.19590   -39.12029  1.000 92.35316  ? 330 THR I C    1 
ATOM   31785  O O    . THR I  1 329 ? -111.06602 -5.30015   -38.12478  1.000 95.68383  ? 330 THR I O    1 
ATOM   31786  C CB   . THR I  1 329 ? -110.97691 -3.49527   -40.85854  1.000 90.37636  ? 330 THR I CB   1 
ATOM   31787  O OG1  . THR I  1 329 ? -109.68447 -3.07591   -41.31235  1.000 96.71825  ? 330 THR I OG1  1 
ATOM   31788  C CG2  . THR I  1 329 ? -111.40967 -2.64640   -39.65579  1.000 100.34695 ? 330 THR I CG2  1 
ATOM   31789  H H    . THR I  1 329 ? -112.86255 -5.12494   -40.13671  1.000 98.82676  ? 330 THR I H    1 
ATOM   31790  H HA   . THR I  1 329 ? -110.35287 -5.44262   -41.13459  1.000 98.40532  ? 330 THR I HA   1 
ATOM   31791  H HB   . THR I  1 329 ? -111.62830 -3.35162   -41.56279  1.000 108.91112 ? 330 THR I HB   1 
ATOM   31792  H HG1  . THR I  1 329 ? -109.27842 -3.72330   -41.66107  1.000 116.52139 ? 330 THR I HG1  1 
ATOM   31793  H HG21 . THR I  1 329 ? -111.48385 -1.71505   -39.91656  1.000 120.87583 ? 330 THR I HG21 1 
ATOM   31794  H HG22 . THR I  1 329 ? -112.27009 -2.95081   -39.32729  1.000 120.87583 ? 330 THR I HG22 1 
ATOM   31795  H HG23 . THR I  1 329 ? -110.75579 -2.72272   -38.94340  1.000 120.87583 ? 330 THR I HG23 1 
ATOM   31796  N N    . HIS I  1 330 ? -109.01698 -5.25853   -39.07081  1.000 92.50413  ? 331 HIS I N    1 
ATOM   31797  C CA   . HIS I  1 330 ? -108.27071 -5.33639   -37.81793  1.000 77.74009  ? 331 HIS I CA   1 
ATOM   31798  C C    . HIS I  1 330 ? -106.79216 -5.15468   -38.14763  1.000 79.90100  ? 331 HIS I C    1 
ATOM   31799  O O    . HIS I  1 330 ? -106.40821 -5.01164   -39.31314  1.000 79.31795  ? 331 HIS I O    1 
ATOM   31800  C CB   . HIS I  1 330 ? -108.53655 -6.65142   -37.07858  1.000 71.92046  ? 331 HIS I CB   1 
ATOM   31801  C CG   . HIS I  1 330 ? -107.81947 -7.83336   -37.65306  1.000 88.61438  ? 331 HIS I CG   1 
ATOM   31802  N ND1  . HIS I  1 330 ? -106.46885 -8.04691   -37.47533  1.000 82.73503  ? 331 HIS I ND1  1 
ATOM   31803  C CD2  . HIS I  1 330 ? -108.27084 -8.87600   -38.38965  1.000 87.14240  ? 331 HIS I CD2  1 
ATOM   31804  C CE1  . HIS I  1 330 ? -106.11771 -9.16450   -38.08620  1.000 79.49360  ? 331 HIS I CE1  1 
ATOM   31805  N NE2  . HIS I  1 330 ? -107.19278 -9.68761   -38.64777  1.000 80.11775  ? 331 HIS I NE2  1 
ATOM   31806  H H    . HIS I  1 330 ? -108.51279 -5.25739   -39.76751  1.000 111.46444 ? 331 HIS I H    1 
ATOM   31807  H HA   . HIS I  1 330 ? -108.54514 -4.60927   -37.23752  1.000 93.74759  ? 331 HIS I HA   1 
ATOM   31808  H HB2  . HIS I  1 330 ? -108.25006 -6.55272   -36.15713  1.000 86.76404  ? 331 HIS I HB2  1 
ATOM   31809  H HB3  . HIS I  1 330 ? -109.48758 -6.83940   -37.11200  1.000 86.76404  ? 331 HIS I HB3  1 
ATOM   31810  H HD2  . HIS I  1 330 ? -109.14680 -9.01647   -38.66867  1.000 105.03037 ? 331 HIS I HD2  1 
ATOM   31811  H HE1  . HIS I  1 330 ? -105.25969 -9.52203   -38.11578  1.000 95.85180  ? 331 HIS I HE1  1 
ATOM   31812  H HE2  . HIS I  1 330 ? -107.21439 -10.41788  -39.10146  1.000 96.60079  ? 331 HIS I HE2  1 
ATOM   31813  N N    . MET I  1 331 ? -105.96228 -5.16433   -37.10547  1.000 82.92150  ? 332 MET I N    1 
ATOM   31814  C CA   . MET I  1 331 ? -104.53919 -4.88599   -37.23504  1.000 86.70552  ? 332 MET I CA   1 
ATOM   31815  C C    . MET I  1 331 ? -103.74624 -5.89153   -36.41317  1.000 87.68239  ? 332 MET I C    1 
ATOM   31816  O O    . MET I  1 331 ? -104.20909 -6.37521   -35.37677  1.000 86.78092  ? 332 MET I O    1 
ATOM   31817  C CB   . MET I  1 331 ? -104.22085 -3.45040   -36.78281  1.000 82.01922  ? 332 MET I CB   1 
ATOM   31818  C CG   . MET I  1 331 ? -102.73938 -3.10741   -36.73534  1.000 92.64253  ? 332 MET I CG   1 
ATOM   31819  S SD   . MET I  1 331 ? -102.34798 -1.47117   -37.39942  1.000 96.92350  ? 332 MET I SD   1 
ATOM   31820  C CE   . MET I  1 331 ? -103.64739 -0.46139   -36.69034  1.000 98.31134  ? 332 MET I CE   1 
ATOM   31821  H H    . MET I  1 331 ? -106.20738 -5.33297   -36.29857  1.000 99.96529  ? 332 MET I H    1 
ATOM   31822  H HA   . MET I  1 331 ? -104.27010 -4.97825   -38.16239  1.000 104.50611 ? 332 MET I HA   1 
ATOM   31823  H HB2  . MET I  1 331 ? -104.64314 -2.83289   -37.40026  1.000 98.88256  ? 332 MET I HB2  1 
ATOM   31824  H HB3  . MET I  1 331 ? -104.57804 -3.32308   -35.89000  1.000 98.88256  ? 332 MET I HB3  1 
ATOM   31825  H HG2  . MET I  1 331 ? -102.44313 -3.13029   -35.81197  1.000 111.63053 ? 332 MET I HG2  1 
ATOM   31826  H HG3  . MET I  1 331 ? -102.25036 -3.76288   -37.25699  1.000 111.63053 ? 332 MET I HG3  1 
ATOM   31827  H HE1  . MET I  1 331 ? -103.50608 0.46267    -36.94925  1.000 118.43310 ? 332 MET I HE1  1 
ATOM   31828  H HE2  . MET I  1 331 ? -104.50459 -0.77065   -37.02271  1.000 118.43310 ? 332 MET I HE2  1 
ATOM   31829  H HE3  . MET I  1 331 ? -103.61853 -0.54231   -35.72415  1.000 118.43310 ? 332 MET I HE3  1 
ATOM   31830  N N    . THR I  1 332 ? -102.54147 -6.20015   -36.89088  1.000 79.94996  ? 333 THR I N    1 
ATOM   31831  C CA   . THR I  1 332 ? -101.66238 -7.16541   -36.25091  1.000 80.50299  ? 333 THR I CA   1 
ATOM   31832  C C    . THR I  1 332 ? -100.29868 -6.53335   -36.00237  1.000 85.14069  ? 333 THR I C    1 
ATOM   31833  O O    . THR I  1 332 ? -99.93664  -5.52281   -36.61156  1.000 79.62817  ? 333 THR I O    1 
ATOM   31834  C CB   . THR I  1 332 ? -101.50344 -8.43123   -37.10863  1.000 68.23393  ? 333 THR I CB   1 
ATOM   31835  H H    . THR I  1 332 ? -102.20637 -5.85264   -37.60260  1.000 96.39944  ? 333 THR I H    1 
ATOM   31836  H HA   . THR I  1 332 ? -102.03595 -7.42029   -35.39278  1.000 97.06307  ? 333 THR I HA   1 
ATOM   31837  N N    . HIS I  1 333 ? -99.54552  -7.14383   -35.08984  1.000 93.00319  ? 334 HIS I N    1 
ATOM   31838  C CA   . HIS I  1 333 ? -98.18623  -6.70361   -34.78329  1.000 85.37067  ? 334 HIS I CA   1 
ATOM   31839  C C    . HIS I  1 333 ? -97.33430  -7.87713   -34.30520  1.000 87.49588  ? 334 HIS I C    1 
ATOM   31840  O O    . HIS I  1 333 ? -96.14381  -7.96282   -34.61130  1.000 93.21024  ? 334 HIS I O    1 
ATOM   31841  C CB   . HIS I  1 333 ? -98.20049  -5.60216   -33.72248  1.000 87.31162  ? 334 HIS I CB   1 
ATOM   31842  H H    . HIS I  1 333 ? -99.80159  -7.82331   -34.62904  1.000 112.06332 ? 334 HIS I H    1 
ATOM   31843  H HA   . HIS I  1 333 ? -97.78314  -6.33857   -35.58652  1.000 102.90429 ? 334 HIS I HA   1 
ATOM   31844  N N    . ASP I  1 338 ? -86.21717  -6.44468   -32.61232  1.000 97.23102  ? 339 ASP I N    1 
ATOM   31845  C CA   . ASP I  1 338 ? -85.34312  -5.81112   -31.63124  1.000 111.72038 ? 339 ASP I CA   1 
ATOM   31846  C C    . ASP I  1 338 ? -85.40285  -4.29363   -31.76613  1.000 114.91800 ? 339 ASP I C    1 
ATOM   31847  O O    . ASP I  1 338 ? -85.83964  -3.59490   -30.85056  1.000 111.31664 ? 339 ASP I O    1 
ATOM   31848  C CB   . ASP I  1 338 ? -83.90290  -6.29930   -31.79730  1.000 101.07710 ? 339 ASP I CB   1 
ATOM   31849  H HA   . ASP I  1 338 ? -85.63542  -6.05177   -30.73819  1.000 134.52394 ? 339 ASP I HA   1 
ATOM   31850  N N    . HIS I  1 339 ? -84.96076  -3.78917   -32.91794  1.000 107.75625 ? 340 HIS I N    1 
ATOM   31851  C CA   . HIS I  1 339 ? -84.97623  -2.35565   -33.17870  1.000 107.10559 ? 340 HIS I CA   1 
ATOM   31852  C C    . HIS I  1 339 ? -86.28399  -1.89850   -33.81394  1.000 117.31940 ? 340 HIS I C    1 
ATOM   31853  O O    . HIS I  1 339 ? -86.79145  -0.82262   -33.47725  1.000 108.71189 ? 340 HIS I O    1 
ATOM   31854  C CB   . HIS I  1 339 ? -83.80254  -1.97461   -34.08567  1.000 99.13374  ? 340 HIS I CB   1 
ATOM   31855  H H    . HIS I  1 339 ? -84.64627  -4.26011   -33.56517  1.000 129.76699 ? 340 HIS I H    1 
ATOM   31856  H HA   . HIS I  1 339 ? -84.87101  -1.88554   -32.33678  1.000 128.98619 ? 340 HIS I HA   1 
ATOM   31857  N N    . GLU I  1 340 ? -86.84159  -2.69571   -34.72112  1.000 123.43283 ? 341 GLU I N    1 
ATOM   31858  C CA   . GLU I  1 340 ? -88.03695  -2.33488   -35.46697  1.000 122.74973 ? 341 GLU I CA   1 
ATOM   31859  C C    . GLU I  1 340 ? -89.18113  -3.28184   -35.12521  1.000 120.88658 ? 341 GLU I C    1 
ATOM   31860  O O    . GLU I  1 340 ? -89.00522  -4.29315   -34.44035  1.000 114.66744 ? 341 GLU I O    1 
ATOM   31861  C CB   . GLU I  1 340 ? -87.76527  -2.35846   -36.97774  1.000 115.95895 ? 341 GLU I CB   1 
ATOM   31862  H H    . GLU I  1 340 ? -86.53434  -3.47249   -34.92560  1.000 148.57889 ? 341 GLU I H    1 
ATOM   31863  H HA   . GLU I  1 340 ? -88.30726  -1.43829   -35.21404  1.000 147.75916 ? 341 GLU I HA   1 
ATOM   31864  N N    . ALA I  1 341 ? -90.36940  -2.93465   -35.61880  1.000 118.38007 ? 342 ALA I N    1 
ATOM   31865  C CA   . ALA I  1 341 ? -91.56544  -3.73841   -35.41128  1.000 116.13500 ? 342 ALA I CA   1 
ATOM   31866  C C    . ALA I  1 341 ? -92.47312  -3.59585   -36.62501  1.000 104.06865 ? 342 ALA I C    1 
ATOM   31867  O O    . ALA I  1 341 ? -92.49256  -2.55311   -37.28547  1.000 103.47345 ? 342 ALA I O    1 
ATOM   31868  C CB   . ALA I  1 341 ? -92.30822  -3.32535   -34.13521  1.000 115.01017 ? 342 ALA I CB   1 
ATOM   31869  H H    . ALA I  1 341 ? -90.50801  -2.22531   -36.08487  1.000 142.51557 ? 342 ALA I H    1 
ATOM   31870  H HA   . ALA I  1 341 ? -91.31894  -4.67271   -35.32635  1.000 139.82149 ? 342 ALA I HA   1 
ATOM   31871  H HB1  . ALA I  1 341 ? -93.09704  -3.88091   -34.03509  1.000 138.47169 ? 342 ALA I HB1  1 
ATOM   31872  H HB2  . ALA I  1 341 ? -91.71950  -3.44652   -33.37387  1.000 138.47169 ? 342 ALA I HB2  1 
ATOM   31873  H HB3  . ALA I  1 341 ? -92.56710  -2.39338   -34.20813  1.000 138.47169 ? 342 ALA I HB3  1 
ATOM   31874  N N    . THR I  1 342 ? -93.23027  -4.65291   -36.90765  1.000 90.22365  ? 343 THR I N    1 
ATOM   31875  C CA   . THR I  1 342 ? -94.05857  -4.72889   -38.10429  1.000 83.25809  ? 343 THR I CA   1 
ATOM   31876  C C    . THR I  1 342 ? -95.51726  -4.46773   -37.75154  1.000 84.16417  ? 343 THR I C    1 
ATOM   31877  O O    . THR I  1 342 ? -96.04132  -5.03976   -36.78979  1.000 88.19779  ? 343 THR I O    1 
ATOM   31878  C CB   . THR I  1 342 ? -93.92147  -6.09842   -38.77411  1.000 71.14784  ? 343 THR I CB   1 
ATOM   31879  H H    . THR I  1 342 ? -93.28080  -5.35241   -36.40990  1.000 108.72786 ? 343 THR I H    1 
ATOM   31880  H HA   . THR I  1 342 ? -93.77194  -4.04536   -38.73000  1.000 100.36920 ? 343 THR I HA   1 
ATOM   31881  N N    . LEU I  1 343 ? -96.16459  -3.60366   -38.53143  1.000 72.99226  ? 344 LEU I N    1 
ATOM   31882  C CA   . LEU I  1 343 ? -97.58288  -3.30290   -38.38965  1.000 72.72875  ? 344 LEU I CA   1 
ATOM   31883  C C    . LEU I  1 343 ? -98.30314  -3.75208   -39.65243  1.000 75.69396  ? 344 LEU I C    1 
ATOM   31884  O O    . LEU I  1 343 ? -97.93069  -3.34498   -40.75782  1.000 75.13446  ? 344 LEU I O    1 
ATOM   31885  C CB   . LEU I  1 343 ? -97.80892  -1.80850   -38.15189  1.000 76.00084  ? 344 LEU I CB   1 
ATOM   31886  H H    . LEU I  1 343 ? -95.78884  -3.16649   -39.16963  1.000 85.29327  ? 344 LEU I H    1 
ATOM   31887  H HA   . LEU I  1 343 ? -97.94939  -3.78602   -37.63257  1.000 84.97707  ? 344 LEU I HA   1 
ATOM   31888  N N    . ARG I  1 344 ? -99.33037  -4.58460   -39.48876  1.000 81.98418  ? 345 ARG I N    1 
ATOM   31889  C CA   . ARG I  1 344 ? -100.05297 -5.17752   -40.60799  1.000 75.77994  ? 345 ARG I CA   1 
ATOM   31890  C C    . ARG I  1 344 ? -101.53381 -4.84084   -40.50687  1.000 74.20625  ? 345 ARG I C    1 
ATOM   31891  O O    . ARG I  1 344 ? -102.16496 -5.09675   -39.47603  1.000 72.64773  ? 345 ARG I O    1 
ATOM   31892  C CB   . ARG I  1 344 ? -99.86138  -6.69841   -40.64060  1.000 66.68729  ? 345 ARG I CB   1 
ATOM   31893  H H    . ARG I  1 344 ? -99.63233  -4.82508   -38.72026  1.000 98.84050  ? 345 ARG I H    1 
ATOM   31894  H HA   . ARG I  1 344 ? -99.71647  -4.80226   -41.43675  1.000 91.39542  ? 345 ARG I HA   1 
ATOM   31895  N N    . CYS I  1 345 ? -102.08073 -4.27216   -41.57868  1.000 74.27340  ? 346 CYS I N    1 
ATOM   31896  C CA   . CYS I  1 345 ? -103.49974 -3.95080   -41.67577  1.000 78.56169  ? 346 CYS I CA   1 
ATOM   31897  C C    . CYS I  1 345 ? -104.20790 -5.05654   -42.44669  1.000 71.45911  ? 346 CYS I C    1 
ATOM   31898  O O    . CYS I  1 345 ? -103.77859 -5.42012   -43.54546  1.000 63.83882  ? 346 CYS I O    1 
ATOM   31899  C CB   . CYS I  1 345 ? -103.70392 -2.60650   -42.37531  1.000 78.15526  ? 346 CYS I CB   1 
ATOM   31900  S SG   . CYS I  1 345 ? -105.29279 -1.82265   -42.05006  1.000 96.42786  ? 346 CYS I SG   1 
ATOM   31901  H H    . CYS I  1 345 ? -101.63583 -4.05713   -42.28255  1.000 89.58757  ? 346 CYS I H    1 
ATOM   31902  H HA   . CYS I  1 345 ? -103.88601 -3.89286   -40.78789  1.000 94.73351  ? 346 CYS I HA   1 
ATOM   31903  H HB2  . CYS I  1 345 ? -103.01080 -1.99630   -42.07842  1.000 94.24580  ? 346 CYS I HB2  1 
ATOM   31904  H HB3  . CYS I  1 345 ? -103.63665 -2.74428   -43.33312  1.000 94.24580  ? 346 CYS I HB3  1 
ATOM   31905  N N    . TRP I  1 346 ? -105.29163 -5.58086   -41.87793  1.000 69.92103  ? 347 TRP I N    1 
ATOM   31906  C CA   . TRP I  1 346 ? -105.98463 -6.73438   -42.43318  1.000 67.59510  ? 347 TRP I CA   1 
ATOM   31907  C C    . TRP I  1 346 ? -107.40663 -6.36844   -42.83993  1.000 63.94134  ? 347 TRP I C    1 
ATOM   31908  O O    . TRP I  1 346 ? -108.03183 -5.48204   -42.25287  1.000 66.59437  ? 347 TRP I O    1 
ATOM   31909  C CB   . TRP I  1 346 ? -106.00881 -7.89098   -41.42206  1.000 71.95544  ? 347 TRP I CB   1 
ATOM   31910  C CG   . TRP I  1 346 ? -104.67029 -8.54988   -41.24052  1.000 70.93745  ? 347 TRP I CG   1 
ATOM   31911  C CD1  . TRP I  1 346 ? -103.64268 -8.12245   -40.44819  1.000 72.27423  ? 347 TRP I CD1  1 
ATOM   31912  C CD2  . TRP I  1 346 ? -104.21544 -9.75221   -41.87143  1.000 69.41800  ? 347 TRP I CD2  1 
ATOM   31913  N NE1  . TRP I  1 346 ? -102.57698 -8.98635   -40.54664  1.000 72.15192  ? 347 TRP I NE1  1 
ATOM   31914  C CE2  . TRP I  1 346 ? -102.90434 -9.99532   -41.41408  1.000 73.90144  ? 347 TRP I CE2  1 
ATOM   31915  C CE3  . TRP I  1 346 ? -104.79024 -10.64738  -42.77814  1.000 61.76836  ? 347 TRP I CE3  1 
ATOM   31916  C CZ2  . TRP I  1 346 ? -102.16150 -11.09609  -41.83273  1.000 74.90474  ? 347 TRP I CZ2  1 
ATOM   31917  C CZ3  . TRP I  1 346 ? -104.05168 -11.73740  -43.19264  1.000 54.28489  ? 347 TRP I CZ3  1 
ATOM   31918  C CH2  . TRP I  1 346 ? -102.75163 -11.95306  -42.72139  1.000 74.53112  ? 347 TRP I CH2  1 
ATOM   31919  H H    . TRP I  1 346 ? -105.64863 -5.27806   -41.15650  1.000 84.36472  ? 347 TRP I H    1 
ATOM   31920  H HA   . TRP I  1 346 ? -105.52475 -7.02958   -43.23460  1.000 81.57361  ? 347 TRP I HA   1 
ATOM   31921  H HB2  . TRP I  1 346 ? -106.29148 -7.54805   -40.55985  1.000 86.80601  ? 347 TRP I HB2  1 
ATOM   31922  H HB3  . TRP I  1 346 ? -106.63336 -8.56544   -41.73179  1.000 86.80601  ? 347 TRP I HB3  1 
ATOM   31923  H HD1  . TRP I  1 346 ? -103.66109 -7.35800   -39.91888  1.000 87.18857  ? 347 TRP I HD1  1 
ATOM   31924  H HE1  . TRP I  1 346 ? -101.82792 -8.90638   -40.13177  1.000 87.04179  ? 347 TRP I HE1  1 
ATOM   31925  H HE3  . TRP I  1 346 ? -105.65357 -10.51122  -43.09598  1.000 74.58152  ? 347 TRP I HE3  1 
ATOM   31926  H HZ2  . TRP I  1 346 ? -101.29790 -11.24314  -41.52053  1.000 90.34518  ? 347 TRP I HZ2  1 
ATOM   31927  H HZ3  . TRP I  1 346 ? -104.42460 -12.33914  -43.79575  1.000 65.60136  ? 347 TRP I HZ3  1 
ATOM   31928  H HH2  . TRP I  1 346 ? -102.27791 -12.69593  -43.01909  1.000 89.89684  ? 347 TRP I HH2  1 
ATOM   31929  N N    . ALA I  1 347 ? -107.91008 -7.06579   -43.85790  1.000 63.56569  ? 348 ALA I N    1 
ATOM   31930  C CA   . ALA I  1 347 ? -109.26048 -6.84493   -44.36816  1.000 55.55192  ? 348 ALA I CA   1 
ATOM   31931  C C    . ALA I  1 347 ? -109.79432 -8.17070   -44.88758  1.000 55.16221  ? 348 ALA I C    1 
ATOM   31932  O O    . ALA I  1 347 ? -109.21719 -8.74292   -45.81850  1.000 47.81290  ? 348 ALA I O    1 
ATOM   31933  C CB   . ALA I  1 347 ? -109.26232 -5.78831   -45.47491  1.000 60.03001  ? 348 ALA I CB   1 
ATOM   31934  H H    . ALA I  1 347 ? -107.48137 -7.68274   -44.27644  1.000 76.73831  ? 348 ALA I H    1 
ATOM   31935  H HA   . ALA I  1 347 ? -109.83687 -6.53726   -43.65121  1.000 67.12179  ? 348 ALA I HA   1 
ATOM   31936  H HB1  . ALA I  1 347 ? -110.17024 -5.66679   -45.79399  1.000 72.49551  ? 348 ALA I HB1  1 
ATOM   31937  H HB2  . ALA I  1 347 ? -108.92363 -4.95358   -45.11516  1.000 72.49551  ? 348 ALA I HB2  1 
ATOM   31938  H HB3  . ALA I  1 347 ? -108.69423 -6.09035   -46.20082  1.000 72.49551  ? 348 ALA I HB3  1 
ATOM   31939  N N    . LEU I  1 348 ? -110.89042 -8.65313   -44.29806  1.000 51.72793  ? 349 LEU I N    1 
ATOM   31940  C CA   . LEU I  1 348 ? -111.39427 -9.99064   -44.56972  1.000 55.00936  ? 349 LEU I CA   1 
ATOM   31941  C C    . LEU I  1 348 ? -112.84954 -9.96924   -45.01973  1.000 55.24995  ? 349 LEU I C    1 
ATOM   31942  O O    . LEU I  1 348 ? -113.60731 -9.05111   -44.69683  1.000 63.88502  ? 349 LEU I O    1 
ATOM   31943  C CB   . LEU I  1 348 ? -111.28609 -10.88735  -43.32570  1.000 58.04560  ? 349 LEU I CB   1 
ATOM   31944  C CG   . LEU I  1 348 ? -109.91272 -11.08933  -42.68708  1.000 58.54548  ? 349 LEU I CG   1 
ATOM   31945  C CD1  . LEU I  1 348 ? -109.98408 -12.24036  -41.69070  1.000 54.10653  ? 349 LEU I CD1  1 
ATOM   31946  C CD2  . LEU I  1 348 ? -108.83990 -11.35126  -43.72635  1.000 50.69128  ? 349 LEU I CD2  1 
ATOM   31947  H H    . LEU I  1 348 ? -111.36274 -8.21383   -43.72926  1.000 62.53300  ? 349 LEU I H    1 
ATOM   31948  H HA   . LEU I  1 348 ? -110.86651 -10.36309  -45.29336  1.000 66.47072  ? 349 LEU I HA   1 
ATOM   31949  H HB2  . LEU I  1 348 ? -111.85586 -10.50544  -42.63983  1.000 70.11421  ? 349 LEU I HB2  1 
ATOM   31950  H HB3  . LEU I  1 348 ? -111.60824 -11.76856  -43.57183  1.000 70.11421  ? 349 LEU I HB3  1 
ATOM   31951  H HG   . LEU I  1 348 ? -109.65957 -10.27622  -42.22266  1.000 70.71406  ? 349 LEU I HG   1 
ATOM   31952  H HD11 . LEU I  1 348 ? -109.11042 -12.36388  -41.28776  1.000 64.24659  ? 349 LEU I HD11 1 
ATOM   31953  H HD12 . LEU I  1 348 ? -110.63671 -12.02538  -41.00604  1.000 64.24659  ? 349 LEU I HD12 1 
ATOM   31954  H HD13 . LEU I  1 348 ? -110.24948 -13.04736  -42.15892  1.000 64.24659  ? 349 LEU I HD13 1 
ATOM   31955  H HD21 . LEU I  1 348 ? -107.99166 -11.48964  -43.27665  1.000 61.28902  ? 349 LEU I HD21 1 
ATOM   31956  H HD22 . LEU I  1 348 ? -109.07830 -12.14286  -44.23373  1.000 61.28902  ? 349 LEU I HD22 1 
ATOM   31957  H HD23 . LEU I  1 348 ? -108.77951 -10.58493  -44.31795  1.000 61.28902  ? 349 LEU I HD23 1 
ATOM   31958  N N    . SER I  1 349 ? -113.22581 -11.00772  -45.77039  1.000 55.43299  ? 350 SER I N    1 
ATOM   31959  C CA   . SER I  1 349 ? -114.62305 -11.30865  -46.09046  1.000 50.50637  ? 350 SER I CA   1 
ATOM   31960  C C    . SER I  1 349 ? -115.32137 -10.15208  -46.80218  1.000 47.09975  ? 350 SER I C    1 
ATOM   31961  O O    . SER I  1 349 ? -116.49323 -9.86945   -46.54892  1.000 47.77766  ? 350 SER I O    1 
ATOM   31962  C CB   . SER I  1 349 ? -115.39995 -11.69590  -44.82667  1.000 47.97870  ? 350 SER I CB   1 
ATOM   31963  O OG   . SER I  1 349 ? -115.22985 -13.06641  -44.51415  1.000 68.46559  ? 350 SER I OG   1 
ATOM   31964  H H    . SER I  1 349 ? -112.67370 -11.56919  -46.11610  1.000 66.97908  ? 350 SER I H    1 
ATOM   31965  H HA   . SER I  1 349 ? -114.62408 -12.05881  -46.70541  1.000 61.06714  ? 350 SER I HA   1 
ATOM   31966  H HB2  . SER I  1 349 ? -115.07606 -11.16259  -44.08398  1.000 58.03393  ? 350 SER I HB2  1 
ATOM   31967  H HB3  . SER I  1 349 ? -116.34303 -11.52259  -44.97314  1.000 58.03393  ? 350 SER I HB3  1 
ATOM   31968  H HG   . SER I  1 349 ? -115.64403 -13.25355  -43.80773  1.000 82.61819  ? 350 SER I HG   1 
ATOM   31969  N N    . PHE I  1 350 ? -114.62257 -9.49370   -47.72314  1.000 47.21328  ? 351 PHE I N    1 
ATOM   31970  C CA   . PHE I  1 350 ? -115.20699 -8.37472   -48.44712  1.000 48.22321  ? 351 PHE I CA   1 
ATOM   31971  C C    . PHE I  1 350 ? -115.50320 -8.74540   -49.89503  1.000 48.48420  ? 351 PHE I C    1 
ATOM   31972  O O    . PHE I  1 350 ? -114.86068 -9.62164   -50.48034  1.000 52.14491  ? 351 PHE I O    1 
ATOM   31973  C CB   . PHE I  1 350 ? -114.30570 -7.12618   -48.39383  1.000 57.09033  ? 351 PHE I CB   1 
ATOM   31974  C CG   . PHE I  1 350 ? -112.96617 -7.28262   -49.06914  1.000 53.35871  ? 351 PHE I CG   1 
ATOM   31975  C CD1  . PHE I  1 350 ? -112.86061 -7.34290   -50.44999  1.000 56.51478  ? 351 PHE I CD1  1 
ATOM   31976  C CD2  . PHE I  1 350 ? -111.80518 -7.32159   -48.31603  1.000 55.98069  ? 351 PHE I CD2  1 
ATOM   31977  C CE1  . PHE I  1 350 ? -111.62617 -7.46695   -51.06008  1.000 48.50706  ? 351 PHE I CE1  1 
ATOM   31978  C CE2  . PHE I  1 350 ? -110.57021 -7.44562   -48.92109  1.000 50.86548  ? 351 PHE I CE2  1 
ATOM   31979  C CZ   . PHE I  1 350 ? -110.48102 -7.51759   -50.29305  1.000 49.84752  ? 351 PHE I CZ   1 
ATOM   31980  H H    . PHE I  1 350 ? -113.81185 -9.67796   -47.94312  1.000 54.60627  ? 351 PHE I H    1 
ATOM   31981  H HA   . PHE I  1 350 ? -116.05203 -8.14985   -48.02731  1.000 56.30479  ? 351 PHE I HA   1 
ATOM   31982  H HB2  . PHE I  1 350 ? -114.76837 -6.39383   -48.83030  1.000 68.96788  ? 351 PHE I HB2  1 
ATOM   31983  H HB3  . PHE I  1 350 ? -114.13933 -6.90624   -47.46386  1.000 68.96788  ? 351 PHE I HB3  1 
ATOM   31984  H HD1  . PHE I  1 350 ? -113.62903 -7.29939   -50.97204  1.000 68.27722  ? 351 PHE I HD1  1 
ATOM   31985  H HD2  . PHE I  1 350 ? -111.85779 -7.26339   -47.38935  1.000 67.63632  ? 351 PHE I HD2  1 
ATOM   31986  H HE1  . PHE I  1 350 ? -111.56801 -7.51622   -51.98695  1.000 58.66796  ? 351 PHE I HE1  1 
ATOM   31987  H HE2  . PHE I  1 350 ? -109.79922 -7.48052   -48.40219  1.000 61.49806  ? 351 PHE I HE2  1 
ATOM   31988  H HZ   . PHE I  1 350 ? -109.64986 -7.60023   -50.70200  1.000 60.27651  ? 351 PHE I HZ   1 
ATOM   31989  N N    . TYR I  1 351 ? -116.50224 -8.06226   -50.46107  1.000 55.04048  ? 352 TYR I N    1 
ATOM   31990  C CA   . TYR I  1 351 ? -116.92677 -8.23543   -51.84077  1.000 54.55897  ? 352 TYR I CA   1 
ATOM   31991  C C    . TYR I  1 351 ? -117.48424 -6.90199   -52.31503  1.000 54.41293  ? 352 TYR I C    1 
ATOM   31992  O O    . TYR I  1 351 ? -118.22874 -6.25556   -51.56355  1.000 55.09046  ? 352 TYR I O    1 
ATOM   31993  C CB   . TYR I  1 351 ? -117.99130 -9.32566   -51.98657  1.000 52.57570  ? 352 TYR I CB   1 
ATOM   31994  C CG   . TYR I  1 351 ? -118.35692 -9.62328   -53.42231  1.000 54.95567  ? 352 TYR I CG   1 
ATOM   31995  C CD1  . TYR I  1 351 ? -119.33177 -8.88371   -54.07973  1.000 55.01493  ? 352 TYR I CD1  1 
ATOM   31996  C CD2  . TYR I  1 351 ? -117.72383 -10.64096  -54.12322  1.000 48.94629  ? 352 TYR I CD2  1 
ATOM   31997  C CE1  . TYR I  1 351 ? -119.66552 -9.15081   -55.39479  1.000 48.98609  ? 352 TYR I CE1  1 
ATOM   31998  C CE2  . TYR I  1 351 ? -118.05180 -10.91604  -55.43680  1.000 51.46347  ? 352 TYR I CE2  1 
ATOM   31999  C CZ   . TYR I  1 351 ? -119.02320 -10.17064  -56.06672  1.000 53.86903  ? 352 TYR I CZ   1 
ATOM   32000  O OH   . TYR I  1 351 ? -119.34799 -10.44730  -57.37385  1.000 60.11548  ? 352 TYR I OH   1 
ATOM   32001  H H    . TYR I  1 351 ? -116.96506 -7.46943   -50.04401  1.000 66.50806  ? 352 TYR I H    1 
ATOM   32002  H HA   . TYR I  1 351 ? -116.16730 -8.48242   -52.39133  1.000 65.93025  ? 352 TYR I HA   1 
ATOM   32003  H HB2  . TYR I  1 351 ? -117.65654 -10.14481  -51.58930  1.000 63.55033  ? 352 TYR I HB2  1 
ATOM   32004  H HB3  . TYR I  1 351 ? -118.79680 -9.03961   -51.52804  1.000 63.55033  ? 352 TYR I HB3  1 
ATOM   32005  H HD1  . TYR I  1 351 ? -119.76730 -8.19739   -53.62786  1.000 66.47741  ? 352 TYR I HD1  1 
ATOM   32006  H HD2  . TYR I  1 351 ? -117.06729 -11.14646  -53.70094  1.000 59.19503  ? 352 TYR I HD2  1 
ATOM   32007  H HE1  . TYR I  1 351 ? -120.31866 -8.64639   -55.82360  1.000 59.24279  ? 352 TYR I HE1  1 
ATOM   32008  H HE2  . TYR I  1 351 ? -117.61880 -11.60100  -55.89314  1.000 62.21566  ? 352 TYR I HE2  1 
ATOM   32009  H HH   . TYR I  1 351 ? -119.32182 -11.27624  -57.50712  1.000 72.59806  ? 352 TYR I HH   1 
ATOM   32010  N N    . PRO I  1 352 ? -117.15174 -6.45595   -53.53932  1.000 49.44971  ? 353 PRO I N    1 
ATOM   32011  C CA   . PRO I  1 352 ? -116.25053 -7.09495   -54.50829  1.000 48.87029  ? 353 PRO I CA   1 
ATOM   32012  C C    . PRO I  1 352 ? -114.77450 -6.94626   -54.14486  1.000 52.52100  ? 353 PRO I C    1 
ATOM   32013  O O    . PRO I  1 352 ? -114.44649 -6.33734   -53.12674  1.000 53.43153  ? 353 PRO I O    1 
ATOM   32014  C CB   . PRO I  1 352 ? -116.56577 -6.36230   -55.81539  1.000 46.65649  ? 353 PRO I CB   1 
ATOM   32015  C CG   . PRO I  1 352 ? -117.02494 -5.01312   -55.38170  1.000 49.02181  ? 353 PRO I CG   1 
ATOM   32016  C CD   . PRO I  1 352 ? -117.75984 -5.22592   -54.08227  1.000 49.49013  ? 353 PRO I CD   1 
ATOM   32017  H HA   . PRO I  1 352 ? -116.46137 -8.03728   -54.60023  1.000 59.10384  ? 353 PRO I HA   1 
ATOM   32018  H HB2  . PRO I  1 352 ? -115.76748 -6.30041   -56.36293  1.000 56.36322  ? 353 PRO I HB2  1 
ATOM   32019  H HB3  . PRO I  1 352 ? -117.26429 -6.83038   -56.29899  1.000 56.36322  ? 353 PRO I HB3  1 
ATOM   32020  H HG2  . PRO I  1 352 ? -116.25858 -4.43284   -55.25188  1.000 57.62121  ? 353 PRO I HG2  1 
ATOM   32021  H HG3  . PRO I  1 352 ? -117.61577 -4.63724   -56.05293  1.000 57.62121  ? 353 PRO I HG3  1 
ATOM   32022  H HD2  . PRO I  1 352 ? -117.61953 -4.47794   -53.48082  1.000 57.09071  ? 353 PRO I HD2  1 
ATOM   32023  H HD3  . PRO I  1 352 ? -118.70869 -5.35145   -54.23985  1.000 57.09071  ? 353 PRO I HD3  1 
ATOM   32024  N N    . ALA I  1 353 ? -113.89751 -7.49970   -54.98692  1.000 48.19706  ? 354 ALA I N    1 
ATOM   32025  C CA   . ALA I  1 353 ? -112.47754 -7.55862   -54.66394  1.000 45.36649  ? 354 ALA I CA   1 
ATOM   32026  C C    . ALA I  1 353 ? -111.81530 -6.18817   -54.65006  1.000 49.93846  ? 354 ALA I C    1 
ATOM   32027  O O    . ALA I  1 353 ? -110.78629 -6.02318   -53.98494  1.000 48.37213  ? 354 ALA I O    1 
ATOM   32028  C CB   . ALA I  1 353 ? -111.75269 -8.46710   -55.66002  1.000 43.58720  ? 354 ALA I CB   1 
ATOM   32029  H H    . ALA I  1 353 ? -114.10150 -7.84571   -55.74736  1.000 58.29597  ? 354 ALA I H    1 
ATOM   32030  H HA   . ALA I  1 353 ? -112.38470 -7.93858   -53.77630  1.000 52.30963  ? 354 ALA I HA   1 
ATOM   32031  H HB1  . ALA I  1 353 ? -110.81075 -8.49916   -55.43062  1.000 52.76413  ? 354 ALA I HB1  1 
ATOM   32032  H HB2  . ALA I  1 353 ? -112.13532 -9.35715   -55.61197  1.000 52.76413  ? 354 ALA I HB2  1 
ATOM   32033  H HB3  . ALA I  1 353 ? -111.86335 -8.10730   -56.55400  1.000 52.76413  ? 354 ALA I HB3  1 
ATOM   32034  N N    . GLU I  1 354 ? -112.36848 -5.21182   -55.36798  1.000 56.85122  ? 355 GLU I N    1 
ATOM   32035  C CA   . GLU I  1 354 ? -111.78708 -3.87542   -55.39062  1.000 59.07331  ? 355 GLU I CA   1 
ATOM   32036  C C    . GLU I  1 354 ? -111.67999 -3.33026   -53.97301  1.000 60.55242  ? 355 GLU I C    1 
ATOM   32037  O O    . GLU I  1 354 ? -112.66784 -3.28330   -53.23572  1.000 70.97089  ? 355 GLU I O    1 
ATOM   32038  C CB   . GLU I  1 354 ? -112.63736 -2.94758   -56.26260  1.000 76.76655  ? 355 GLU I CB   1 
ATOM   32039  C CG   . GLU I  1 354 ? -112.34027 -1.45761   -56.10534  1.000 80.97808  ? 355 GLU I CG   1 
ATOM   32040  C CD   . GLU I  1 354 ? -110.92137 -1.09611   -56.49850  1.000 87.36143  ? 355 GLU I CD   1 
ATOM   32041  O OE1  . GLU I  1 354 ? -110.29676 -1.87136   -57.25365  1.000 87.92805  ? 355 GLU I OE1  1 
ATOM   32042  O OE2  . GLU I  1 354 ? -110.43031 -0.03793   -56.05009  1.000 92.04416  ? 355 GLU I OE2  1 
ATOM   32043  H H    . GLU I  1 354 ? -113.07701 -5.29835   -55.84766  1.000 68.68095  ? 355 GLU I H    1 
ATOM   32044  H HA   . GLU I  1 354 ? -110.89645 -3.91126   -55.77323  1.000 71.34746  ? 355 GLU I HA   1 
ATOM   32045  H HB2  . GLU I  1 354 ? -112.48592 -3.17721   -57.19278  1.000 92.57935  ? 355 GLU I HB2  1 
ATOM   32046  H HB3  . GLU I  1 354 ? -113.57050 -3.08315   -56.03510  1.000 92.57935  ? 355 GLU I HB3  1 
ATOM   32047  H HG2  . GLU I  1 354 ? -112.94568 -0.95340   -56.67117  1.000 97.63319  ? 355 GLU I HG2  1 
ATOM   32048  H HG3  . GLU I  1 354 ? -112.46720 -1.20650   -55.17705  1.000 97.63319  ? 355 GLU I HG3  1 
ATOM   32049  N N    . ILE I  1 355 ? -110.47087 -2.92262   -53.59058  1.000 54.04154  ? 356 ILE I N    1 
ATOM   32050  C CA   . ILE I  1 355 ? -110.22448 -2.36499   -52.26577  1.000 60.96579  ? 356 ILE I CA   1 
ATOM   32051  C C    . ILE I  1 355 ? -108.92026 -1.58895   -52.33075  1.000 68.88439  ? 356 ILE I C    1 
ATOM   32052  O O    . ILE I  1 355 ? -108.12141 -1.76296   -53.25279  1.000 67.93573  ? 356 ILE I O    1 
ATOM   32053  C CB   . ILE I  1 355 ? -110.17711 -3.47436   -51.18354  1.000 59.37852  ? 356 ILE I CB   1 
ATOM   32054  C CG1  . ILE I  1 355 ? -110.26290 -2.86474   -49.78195  1.000 58.77462  ? 356 ILE I CG1  1 
ATOM   32055  C CG2  . ILE I  1 355 ? -108.90906 -4.30830   -51.31664  1.000 56.34255  ? 356 ILE I CG2  1 
ATOM   32056  C CD1  . ILE I  1 355 ? -111.17710 -3.62447   -48.84552  1.000 58.20845  ? 356 ILE I CD1  1 
ATOM   32057  H H    . ILE I  1 355 ? -109.76994 -2.95981   -54.08747  1.000 62.55241  ? 356 ILE I H    1 
ATOM   32058  H HA   . ILE I  1 355 ? -110.93992 -1.75182   -52.03542  1.000 73.61844  ? 356 ILE I HA   1 
ATOM   32059  H HB   . ILE I  1 355 ? -110.94364 -4.05318   -51.31885  1.000 71.71371  ? 356 ILE I HB   1 
ATOM   32060  H HG12 . ILE I  1 355 ? -109.37585 -2.85754   -49.38953  1.000 70.98904  ? 356 ILE I HG12 1 
ATOM   32061  H HG13 . ILE I  1 355 ? -110.60046 -1.95836   -49.85558  1.000 70.98904  ? 356 ILE I HG13 1 
ATOM   32062  H HG21 . ILE I  1 355 ? -108.91856 -5.00706   -50.64393  1.000 68.07055  ? 356 ILE I HG21 1 
ATOM   32063  H HG22 . ILE I  1 355 ? -108.88179 -4.70239   -52.20256  1.000 68.07055  ? 356 ILE I HG22 1 
ATOM   32064  H HG23 . ILE I  1 355 ? -108.13828 -3.73403   -51.18620  1.000 68.07055  ? 356 ILE I HG23 1 
ATOM   32065  H HD11 . ILE I  1 355 ? -111.17942 -3.18490   -47.98084  1.000 70.30963  ? 356 ILE I HD11 1 
ATOM   32066  H HD12 . ILE I  1 355 ? -112.07366 -3.63091   -49.21571  1.000 70.30963  ? 356 ILE I HD12 1 
ATOM   32067  H HD13 . ILE I  1 355 ? -110.85060 -4.53324   -48.75373  1.000 70.30963  ? 356 ILE I HD13 1 
ATOM   32068  N N    . THR I  1 356 ? -108.69921 -0.72847   -51.34105  1.000 69.39022  ? 357 THR I N    1 
ATOM   32069  C CA   . THR I  1 356 ? -107.47861 0.06111    -51.25721  1.000 71.68017  ? 357 THR I CA   1 
ATOM   32070  C C    . THR I  1 356 ? -107.01645 0.09496    -49.80921  1.000 71.55726  ? 357 THR I C    1 
ATOM   32071  O O    . THR I  1 356 ? -107.78334 0.47072    -48.91774  1.000 73.88215  ? 357 THR I O    1 
ATOM   32072  C CB   . THR I  1 356 ? -107.70266 1.48471    -51.78547  1.000 74.79121  ? 357 THR I CB   1 
ATOM   32073  O OG1  . THR I  1 356 ? -107.97524 1.43703    -53.19259  1.000 69.53801  ? 357 THR I OG1  1 
ATOM   32074  C CG2  . THR I  1 356 ? -106.47892 2.35625    -51.54352  1.000 85.04434  ? 357 THR I CG2  1 
ATOM   32075  H H    . THR I  1 356 ? -109.25066 -0.58332   -50.69729  1.000 83.72775  ? 357 THR I H    1 
ATOM   32076  H HA   . THR I  1 356 ? -106.78076 -0.35108   -51.79014  1.000 86.47569  ? 357 THR I HA   1 
ATOM   32077  H HB   . THR I  1 356 ? -108.45417 1.88204    -51.31827  1.000 90.20894  ? 357 THR I HB   1 
ATOM   32078  H HG1  . THR I  1 356 ? -108.05215 2.21619    -53.49689  1.000 83.90510  ? 357 THR I HG1  1 
ATOM   32079  H HG21 . THR I  1 356 ? -106.62023 3.23865    -51.92076  1.000 102.51270 ? 357 THR I HG21 1 
ATOM   32080  H HG22 . THR I  1 356 ? -106.31670 2.44334    -50.59115  1.000 102.51270 ? 357 THR I HG22 1 
ATOM   32081  H HG23 . THR I  1 356 ? -105.69947 1.95680    -51.96039  1.000 102.51270 ? 357 THR I HG23 1 
ATOM   32082  N N    . LEU I  1 357 ? -105.76807 -0.30563   -49.58181  1.000 69.19577  ? 358 LEU I N    1 
ATOM   32083  C CA   . LEU I  1 357 ? -105.14116 -0.25619   -48.26704  1.000 77.08025  ? 358 LEU I CA   1 
ATOM   32084  C C    . LEU I  1 357 ? -103.85741 0.55174    -48.38470  1.000 72.97078  ? 358 LEU I C    1 
ATOM   32085  O O    . LEU I  1 357 ? -102.96319 0.19307    -49.15937  1.000 75.12472  ? 358 LEU I O    1 
ATOM   32086  C CB   . LEU I  1 357 ? -104.84809 -1.65980   -47.73777  1.000 77.17824  ? 358 LEU I CB   1 
ATOM   32087  C CG   . LEU I  1 357 ? -106.04905 -2.57540   -47.49586  1.000 70.81852  ? 358 LEU I CG   1 
ATOM   32088  C CD1  . LEU I  1 357 ? -105.58283 -3.87067   -46.84351  1.000 64.24666  ? 358 LEU I CD1  1 
ATOM   32089  C CD2  . LEU I  1 357 ? -107.10978 -1.90032   -46.64177  1.000 70.23909  ? 358 LEU I CD2  1 
ATOM   32090  H H    . LEU I  1 357 ? -105.25039 -0.61898   -50.19288  1.000 83.49441  ? 358 LEU I H    1 
ATOM   32091  H HA   . LEU I  1 357 ? -105.73366 0.18370    -47.63749  1.000 92.95579  ? 358 LEU I HA   1 
ATOM   32092  H HB2  . LEU I  1 357 ? -104.27587 -2.10762   -48.38035  1.000 93.07337  ? 358 LEU I HB2  1 
ATOM   32093  H HB3  . LEU I  1 357 ? -104.38653 -1.56857   -46.88952  1.000 93.07337  ? 358 LEU I HB3  1 
ATOM   32094  H HG   . LEU I  1 357 ? -106.46176 -2.77962   -48.34959  1.000 85.44171  ? 358 LEU I HG   1 
ATOM   32095  H HD11 . LEU I  1 357 ? -106.35160 -4.44243   -46.69190  1.000 77.55548  ? 358 LEU I HD11 1 
ATOM   32096  H HD12 . LEU I  1 357 ? -104.95307 -4.31285   -47.43409  1.000 77.55548  ? 358 LEU I HD12 1 
ATOM   32097  H HD13 . LEU I  1 357 ? -105.15388 -3.66228   -45.99884  1.000 77.55548  ? 358 LEU I HD13 1 
ATOM   32098  H HD21 . LEU I  1 357 ? -107.83849 -2.52293   -46.49266  1.000 84.74639  ? 358 LEU I HD21 1 
ATOM   32099  H HD22 . LEU I  1 357 ? -106.71567 -1.64311   -45.79358  1.000 84.74639  ? 358 LEU I HD22 1 
ATOM   32100  H HD23 . LEU I  1 357 ? -107.43633 -1.11413   -47.10672  1.000 84.74639  ? 358 LEU I HD23 1 
ATOM   32101  N N    . THR I  1 358 ? -103.76895 1.63630    -47.62002  1.000 73.26603  ? 359 THR I N    1 
ATOM   32102  C CA   . THR I  1 358 ? -102.64098 2.55047    -47.69855  1.000 81.36255  ? 359 THR I CA   1 
ATOM   32103  C C    . THR I  1 358 ? -102.20287 2.93019    -46.29316  1.000 87.92759  ? 359 THR I C    1 
ATOM   32104  O O    . THR I  1 358 ? -103.03347 3.05623    -45.38869  1.000 89.72558  ? 359 THR I O    1 
ATOM   32105  C CB   . THR I  1 358 ? -102.99666 3.81725    -48.49410  1.000 82.26304  ? 359 THR I CB   1 
ATOM   32106  O OG1  . THR I  1 358 ? -103.69863 4.73772    -47.64919  1.000 91.58768  ? 359 THR I OG1  1 
ATOM   32107  C CG2  . THR I  1 358 ? -103.86699 3.47681    -49.69773  1.000 78.04986  ? 359 THR I CG2  1 
ATOM   32108  H H    . THR I  1 358 ? -104.36069 1.86535    -47.03953  1.000 88.37873  ? 359 THR I H    1 
ATOM   32109  H HA   . THR I  1 358 ? -101.89868 2.11105    -48.14218  1.000 98.09455  ? 359 THR I HA   1 
ATOM   32110  H HB   . THR I  1 358 ? -102.18000 4.22967    -48.81640  1.000 99.17514  ? 359 THR I HB   1 
ATOM   32111  H HG1  . THR I  1 358 ? -103.89553 5.43098    -48.08071  1.000 110.36470 ? 359 THR I HG1  1 
ATOM   32112  H HG21 . THR I  1 358 ? -104.06930 4.28208    -50.19923  1.000 94.11932  ? 359 THR I HG21 1 
ATOM   32113  H HG22 . THR I  1 358 ? -103.40218 2.85333    -50.27749  1.000 94.11932  ? 359 THR I HG22 1 
ATOM   32114  H HG23 . THR I  1 358 ? -104.69793 3.07266    -49.40260  1.000 94.11932  ? 359 THR I HG23 1 
ATOM   32115  N N    . TRP I  1 359 ? -100.89548 3.10246    -46.11744  1.000 84.05131  ? 360 TRP I N    1 
ATOM   32116  C CA   . TRP I  1 359 ? -100.32017 3.54914    -44.85750  1.000 86.20442  ? 360 TRP I CA   1 
ATOM   32117  C C    . TRP I  1 359 ? -99.93615  5.01961    -44.96449  1.000 97.63657  ? 360 TRP I C    1 
ATOM   32118  O O    . TRP I  1 359 ? -99.48658  5.47861    -46.01903  1.000 97.77903  ? 360 TRP I O    1 
ATOM   32119  C CB   . TRP I  1 359 ? -99.08638  2.72247    -44.49100  1.000 83.54354  ? 360 TRP I CB   1 
ATOM   32120  C CG   . TRP I  1 359 ? -99.37790  1.31019    -44.07473  1.000 81.47965  ? 360 TRP I CG   1 
ATOM   32121  C CD1  . TRP I  1 359 ? -99.17632  0.18141    -44.81540  1.000 87.44007  ? 360 TRP I CD1  1 
ATOM   32122  C CD2  . TRP I  1 359 ? -99.90904  0.87345    -42.81596  1.000 77.67896  ? 360 TRP I CD2  1 
ATOM   32123  N NE1  . TRP I  1 359 ? -99.55313  -0.92915   -44.09970  1.000 81.51841  ? 360 TRP I NE1  1 
ATOM   32124  C CE2  . TRP I  1 359 ? -100.00574 -0.53127   -42.86913  1.000 75.22960  ? 360 TRP I CE2  1 
ATOM   32125  C CE3  . TRP I  1 359 ? -100.31448 1.53346    -41.65149  1.000 81.85868  ? 360 TRP I CE3  1 
ATOM   32126  C CZ2  . TRP I  1 359 ? -100.48842 -1.28700   -41.80420  1.000 73.47069  ? 360 TRP I CZ2  1 
ATOM   32127  C CZ3  . TRP I  1 359 ? -100.79676 0.77959    -40.59519  1.000 83.05139  ? 360 TRP I CZ3  1 
ATOM   32128  C CH2  . TRP I  1 359 ? -100.88107 -0.61551   -40.68038  1.000 75.93676  ? 360 TRP I CH2  1 
ATOM   32129  H H    . TRP I  1 359 ? -100.30861 2.96284    -46.73038  1.000 101.32106 ? 360 TRP I H    1 
ATOM   32130  H HA   . TRP I  1 359 ? -100.97467 3.44518    -44.14917  1.000 103.90479 ? 360 TRP I HA   1 
ATOM   32131  H HB2  . TRP I  1 359 ? -98.50061  2.68411    -45.26320  1.000 100.71174 ? 360 TRP I HB2  1 
ATOM   32132  H HB3  . TRP I  1 359 ? -98.63281  3.15689    -43.75178  1.000 100.71174 ? 360 TRP I HB3  1 
ATOM   32133  H HD1  . TRP I  1 359 ? -98.83341  0.16632    -45.67974  1.000 105.38757 ? 360 TRP I HD1  1 
ATOM   32134  H HE1  . TRP I  1 359 ? -99.51168  -1.74161   -44.37860  1.000 98.28158  ? 360 TRP I HE1  1 
ATOM   32135  H HE3  . TRP I  1 359 ? -100.26121 2.45976    -41.58803  1.000 98.68991  ? 360 TRP I HE3  1 
ATOM   32136  H HZ2  . TRP I  1 359 ? -100.54169 -2.21405   -41.85559  1.000 87.46890  ? 360 TRP I HZ2  1 
ATOM   32137  H HZ3  . TRP I  1 359 ? -101.06944 1.20714    -39.81561  1.000 100.12116 ? 360 TRP I HZ3  1 
ATOM   32138  H HH2  . TRP I  1 359 ? -101.21167 -1.09599   -39.95598  1.000 91.58360  ? 360 TRP I HH2  1 
ATOM   32139  N N    . GLN I  1 360 ? -100.10992 5.75274    -43.86663  1.000 116.90311 ? 361 GLN I N    1 
ATOM   32140  C CA   . GLN I  1 360 ? -99.76340  7.16433    -43.80401  1.000 127.14637 ? 361 GLN I CA   1 
ATOM   32141  C C    . GLN I  1 360 ? -98.93251  7.43200    -42.55779  1.000 137.65935 ? 361 GLN I C    1 
ATOM   32142  O O    . GLN I  1 360 ? -99.13785  6.81390    -41.50947  1.000 130.55592 ? 361 GLN I O    1 
ATOM   32143  C CB   . GLN I  1 360 ? -101.01495 8.05253    -43.79078  1.000 130.34493 ? 361 GLN I CB   1 
ATOM   32144  C CG   . GLN I  1 360 ? -101.71176 8.16278    -45.13517  1.000 126.84086 ? 361 GLN I CG   1 
ATOM   32145  C CD   . GLN I  1 360 ? -103.04097 8.88566    -45.04328  1.000 132.26567 ? 361 GLN I CD   1 
ATOM   32146  O OE1  . GLN I  1 360 ? -103.33333 9.54688    -44.04667  1.000 135.20715 ? 361 GLN I OE1  1 
ATOM   32147  N NE2  . GLN I  1 360 ? -103.85459 8.76369    -46.08636  1.000 131.97576 ? 361 GLN I NE2  1 
ATOM   32148  H H    . GLN I  1 360 ? -100.43394 5.44542    -43.13167  1.000 140.74322 ? 361 GLN I H    1 
ATOM   32149  H HA   . GLN I  1 360 ? -99.23215  7.39997    -44.58063  1.000 153.03513 ? 361 GLN I HA   1 
ATOM   32150  H HB2  . GLN I  1 360 ? -101.65115 7.68298    -43.15865  1.000 156.87340 ? 361 GLN I HB2  1 
ATOM   32151  H HB3  . GLN I  1 360 ? -100.75779 8.94716    -43.51802  1.000 156.87340 ? 361 GLN I HB3  1 
ATOM   32152  H HG2  . GLN I  1 360 ? -101.14309 8.65539    -45.74742  1.000 152.66852 ? 361 GLN I HG2  1 
ATOM   32153  H HG3  . GLN I  1 360 ? -101.87725 7.27152    -45.48038  1.000 152.66852 ? 361 GLN I HG3  1 
ATOM   32154  H HE21 . GLN I  1 360 ? -103.61549 8.29342    -46.76553  1.000 158.83040 ? 361 GLN I HE21 1 
ATOM   32155  H HE22 . GLN I  1 360 ? -104.62039 9.15501    -46.08244  1.000 158.83040 ? 361 GLN I HE22 1 
ATOM   32156  N N    . ARG I  1 361 ? -97.98982  8.36327    -42.68438  1.000 148.08105 ? 362 ARG I N    1 
ATOM   32157  C CA   . ARG I  1 361 ? -97.12017  8.77807    -41.58539  1.000 144.40405 ? 362 ARG I CA   1 
ATOM   32158  C C    . ARG I  1 361 ? -97.37037  10.26122   -41.33193  1.000 145.46476 ? 362 ARG I C    1 
ATOM   32159  O O    . ARG I  1 361 ? -96.91266  11.11536   -42.09770  1.000 148.80395 ? 362 ARG I O    1 
ATOM   32160  C CB   . ARG I  1 361 ? -95.65393  8.50724    -41.91100  1.000 142.93338 ? 362 ARG I CB   1 
ATOM   32161  H H    . ARG I  1 361 ? -97.83051  8.78125    -43.41889  1.000 178.15675 ? 362 ARG I H    1 
ATOM   32162  H HA   . ARG I  1 361 ? -97.35074  8.28137    -40.78475  1.000 173.74435 ? 362 ARG I HA   1 
ATOM   32163  N N    . ASP I  1 362 ? -98.10269  10.56466   -40.26092  1.000 138.86197 ? 363 ASP I N    1 
ATOM   32164  C CA   . ASP I  1 362 ? -98.41445  11.94271   -39.88820  1.000 138.52729 ? 363 ASP I CA   1 
ATOM   32165  C C    . ASP I  1 362 ? -99.18123  12.66778   -40.99100  1.000 138.99934 ? 363 ASP I C    1 
ATOM   32166  O O    . ASP I  1 362 ? -99.12249  13.89577   -41.09762  1.000 138.29468 ? 363 ASP I O    1 
ATOM   32167  C CB   . ASP I  1 362 ? -97.14176  12.71673   -39.53023  1.000 139.21806 ? 363 ASP I CB   1 
ATOM   32168  H H    . ASP I  1 362 ? -98.43564  9.97953    -39.72579  1.000 167.09385 ? 363 ASP I H    1 
ATOM   32169  H HA   . ASP I  1 362 ? -98.98619  11.92155   -39.10489  1.000 166.69224 ? 363 ASP I HA   1 
ATOM   32170  N N    . GLY I  1 363 ? -99.90224  11.91547   -41.82017  1.000 145.37331 ? 364 GLY I N    1 
ATOM   32171  C CA   . GLY I  1 363 ? -100.73003 12.50831   -42.85074  1.000 143.78940 ? 364 GLY I CA   1 
ATOM   32172  C C    . GLY I  1 363 ? -100.35416 12.10503   -44.26169  1.000 144.56491 ? 364 GLY I C    1 
ATOM   32173  O O    . GLY I  1 363 ? -101.22574 11.75874   -45.06471  1.000 145.69618 ? 364 GLY I O    1 
ATOM   32174  H H    . GLY I  1 363 ? -99.92528  11.05598   -41.80156  1.000 174.90745 ? 364 GLY I H    1 
ATOM   32175  H HA2  . GLY I  1 363 ? -101.65184 12.24567   -42.70178  1.000 173.00677 ? 364 GLY I HA2  1 
ATOM   32176  H HA3  . GLY I  1 363 ? -100.66296 13.47404   -42.78945  1.000 173.00677 ? 364 GLY I HA3  1 
ATOM   32177  N N    . GLU I  1 364 ? -99.06268  12.14463   -44.57827  1.000 149.31723 ? 365 GLU I N    1 
ATOM   32178  C CA   . GLU I  1 364 ? -98.60720  11.89098   -45.93794  1.000 152.03773 ? 365 GLU I CA   1 
ATOM   32179  C C    . GLU I  1 364 ? -98.57422  10.39694   -46.23100  1.000 149.15885 ? 365 GLU I C    1 
ATOM   32180  O O    . GLU I  1 364 ? -98.15845  9.59216    -45.39263  1.000 152.55676 ? 365 GLU I O    1 
ATOM   32181  C CB   . GLU I  1 364 ? -97.21848  12.49325   -46.15389  1.000 159.39252 ? 365 GLU I CB   1 
ATOM   32182  H H    . GLU I  1 364 ? -98.43026  12.31667   -44.02145  1.000 179.64016 ? 365 GLU I H    1 
ATOM   32183  H HA   . GLU I  1 364 ? -99.22340  12.30578   -46.56175  1.000 182.90476 ? 365 GLU I HA   1 
ATOM   32184  N N    . ASP I  1 365 ? -99.01049  10.03199   -47.43340  1.000 119.71003 ? 366 ASP I N    1 
ATOM   32185  C CA   . ASP I  1 365 ? -99.02342  8.63504    -47.85485  1.000 112.94438 ? 366 ASP I CA   1 
ATOM   32186  C C    . ASP I  1 365 ? -97.60125  8.09216    -47.95566  1.000 107.03680 ? 366 ASP I C    1 
ATOM   32187  O O    . ASP I  1 365 ? -97.13263  7.75118    -49.04141  1.000 107.74101 ? 366 ASP I O    1 
ATOM   32188  C CB   . ASP I  1 365 ? -99.74214  8.48330    -49.19787  1.000 92.79745  ? 366 ASP I CB   1 
ATOM   32189  H H    . ASP I  1 365 ? -99.30633  10.57871   -48.02769  1.000 144.11153 ? 366 ASP I H    1 
ATOM   32190  H HA   . ASP I  1 365 ? -99.50621  8.10803    -47.19905  1.000 135.99274 ? 366 ASP I HA   1 
ATOM   32191  N N    . THR I  1 370 ? -93.07843  -0.14700   -47.37185  1.000 79.23461  ? 371 THR I N    1 
ATOM   32192  C CA   . THR I  1 370 ? -94.44922  -0.64662   -47.32945  1.000 99.24794  ? 371 THR I CA   1 
ATOM   32193  C C    . THR I  1 370 ? -94.60103  -1.88114   -48.21537  1.000 100.29096 ? 371 THR I C    1 
ATOM   32194  O O    . THR I  1 370 ? -94.13468  -1.89734   -49.35433  1.000 104.70838 ? 371 THR I O    1 
ATOM   32195  C CB   . THR I  1 370 ? -95.45838  0.42777    -47.78108  1.000 102.54442 ? 371 THR I CB   1 
ATOM   32196  O OG1  . THR I  1 370 ? -95.04100  0.98655    -49.03319  1.000 111.64552 ? 371 THR I OG1  1 
ATOM   32197  C CG2  . THR I  1 370 ? -95.57041  1.53369    -46.73799  1.000 97.00859  ? 371 THR I CG2  1 
ATOM   32198  H HA   . THR I  1 370 ? -94.66929  -0.89717   -46.41858  1.000 119.55702 ? 371 THR I HA   1 
ATOM   32199  H HB   . THR I  1 370 ? -96.33376  0.02362    -47.88729  1.000 123.51280 ? 371 THR I HB   1 
ATOM   32200  H HG1  . THR I  1 370 ? -94.21027  1.11093    -49.02962  1.000 134.43411 ? 371 THR I HG1  1 
ATOM   32201  H HG21 . THR I  1 370 ? -96.20828  2.20301    -47.03131  1.000 116.86980 ? 371 THR I HG21 1 
ATOM   32202  H HG22 . THR I  1 370 ? -95.86898  1.16340    -45.89263  1.000 116.86980 ? 371 THR I HG22 1 
ATOM   32203  H HG23 . THR I  1 370 ? -94.70711  1.95675    -46.60898  1.000 116.86980 ? 371 THR I HG23 1 
ATOM   32204  N N    . GLU I  1 371 ? -95.25740  -2.91239   -47.68540  1.000 84.33650  ? 372 GLU I N    1 
ATOM   32205  C CA   . GLU I  1 371 ? -95.45074  -4.17812   -48.38401  1.000 83.78882  ? 372 GLU I CA   1 
ATOM   32206  C C    . GLU I  1 371 ? -96.94131  -4.39757   -48.59561  1.000 81.95412  ? 372 GLU I C    1 
ATOM   32207  O O    . GLU I  1 371 ? -97.70942  -4.43697   -47.62865  1.000 79.95653  ? 372 GLU I O    1 
ATOM   32208  C CB   . GLU I  1 371 ? -94.84195  -5.34017   -47.59515  1.000 81.17895  ? 372 GLU I CB   1 
ATOM   32209  H H    . GLU I  1 371 ? -95.60873  -2.90032   -46.90053  1.000 101.66329 ? 372 GLU I H    1 
ATOM   32210  H HA   . GLU I  1 371 ? -95.01999  -4.13804   -49.25219  1.000 101.00607 ? 372 GLU I HA   1 
ATOM   32211  N N    . LEU I  1 372 ? -97.34548  -4.54216   -49.85536  1.000 81.63795  ? 373 LEU I N    1 
ATOM   32212  C CA   . LEU I  1 372 ? -98.74610  -4.70535   -50.23246  1.000 80.58547  ? 373 LEU I CA   1 
ATOM   32213  C C    . LEU I  1 372 ? -98.89543  -6.03131   -50.96484  1.000 75.51236  ? 373 LEU I C    1 
ATOM   32214  O O    . LEU I  1 372 ? -98.24050  -6.25522   -51.98892  1.000 75.14756  ? 373 LEU I O    1 
ATOM   32215  C CB   . LEU I  1 372 ? -99.21017  -3.54170   -51.11117  1.000 77.88548  ? 373 LEU I CB   1 
ATOM   32216  C CG   . LEU I  1 372 ? -100.61597 -2.95436   -50.94781  1.000 86.19665  ? 373 LEU I CG   1 
ATOM   32217  C CD1  . LEU I  1 372 ? -101.14327 -3.02914   -49.52857  1.000 84.04425  ? 373 LEU I CD1  1 
ATOM   32218  C CD2  . LEU I  1 372 ? -100.62935 -1.49643   -51.42611  1.000 92.22961  ? 373 LEU I CD2  1 
ATOM   32219  H H    . LEU I  1 372 ? -96.81028  -4.54904   -50.52850  1.000 98.42502  ? 373 LEU I H    1 
ATOM   32220  H HA   . LEU I  1 372 ? -99.30343  -4.72934   -49.43892  1.000 97.16205  ? 373 LEU I HA   1 
ATOM   32221  H HB2  . LEU I  1 372 ? -98.59454  -2.80765   -50.95930  1.000 93.92207  ? 373 LEU I HB2  1 
ATOM   32222  H HB3  . LEU I  1 372 ? -99.15040  -3.83964   -52.03235  1.000 93.92207  ? 373 LEU I HB3  1 
ATOM   32223  H HG   . LEU I  1 372 ? -101.21378 -3.49281   -51.48966  1.000 103.89547 ? 373 LEU I HG   1 
ATOM   32224  H HD11 . LEU I  1 372 ? -102.01340 -2.60200   -49.49205  1.000 101.31259 ? 373 LEU I HD11 1 
ATOM   32225  H HD12 . LEU I  1 372 ? -101.22088 -3.96059   -49.26919  1.000 101.31259 ? 373 LEU I HD12 1 
ATOM   32226  H HD13 . LEU I  1 372 ? -100.52509 -2.57158   -48.93748  1.000 101.31259 ? 373 LEU I HD13 1 
ATOM   32227  H HD21 . LEU I  1 372 ? -101.52220 -1.13487   -51.31215  1.000 111.13501 ? 373 LEU I HD21 1 
ATOM   32228  H HD22 . LEU I  1 372 ? -99.99568  -0.98525   -50.89880  1.000 111.13501 ? 373 LEU I HD22 1 
ATOM   32229  H HD23 . LEU I  1 372 ? -100.37843 -1.46902   -52.36269  1.000 111.13501 ? 373 LEU I HD23 1 
ATOM   32230  N N    . VAL I  1 373 ? -99.75728  -6.90315   -50.44434  1.000 70.80688  ? 374 VAL I N    1 
ATOM   32231  C CA   . VAL I  1 373 ? -99.94579  -8.24114   -50.99199  1.000 65.90909  ? 374 VAL I CA   1 
ATOM   32232  C C    . VAL I  1 373 ? -101.19667 -8.25769   -51.85925  1.000 69.67780  ? 374 VAL I C    1 
ATOM   32233  O O    . VAL I  1 373 ? -102.16200 -7.52228   -51.61799  1.000 71.63634  ? 374 VAL I O    1 
ATOM   32234  C CB   . VAL I  1 373 ? -100.02050 -9.29581   -49.86403  1.000 64.94842  ? 374 VAL I CB   1 
ATOM   32235  C CG1  . VAL I  1 373 ? -101.43929 -9.42096   -49.31160  1.000 62.33035  ? 374 VAL I CG1  1 
ATOM   32236  C CG2  . VAL I  1 373 ? -99.50702  -10.64036  -50.36564  1.000 77.43203  ? 374 VAL I CG2  1 
ATOM   32237  H H    . VAL I  1 373 ? -100.25259 -6.73785   -49.76101  1.000 85.42775  ? 374 VAL I H    1 
ATOM   32238  H HA   . VAL I  1 373 ? -99.19276  -8.46059   -51.56268  1.000 79.55040  ? 374 VAL I HA   1 
ATOM   32239  H HB   . VAL I  1 373 ? -99.45392  -9.00664   -49.13173  1.000 78.39759  ? 374 VAL I HB   1 
ATOM   32240  H HG11 . VAL I  1 373 ? -101.43464 -10.04289  -48.56724  1.000 75.25591  ? 374 VAL I HG11 1 
ATOM   32241  H HG12 . VAL I  1 373 ? -101.73959 -8.54865   -49.01194  1.000 75.25591  ? 374 VAL I HG12 1 
ATOM   32242  H HG13 . VAL I  1 373 ? -102.02351 -9.74894   -50.01304  1.000 75.25591  ? 374 VAL I HG13 1 
ATOM   32243  H HG21 . VAL I  1 373 ? -99.56071  -11.28763  -49.64518  1.000 93.37792  ? 374 VAL I HG21 1 
ATOM   32244  H HG22 . VAL I  1 373 ? -100.05549 -10.92950  -51.11162  1.000 93.37792  ? 374 VAL I HG22 1 
ATOM   32245  H HG23 . VAL I  1 373 ? -98.58571  -10.53971  -50.65191  1.000 93.37792  ? 374 VAL I HG23 1 
ATOM   32246  N N    . GLU I  1 374 ? -101.18069 -9.11385   -52.87992  1.000 57.97970  ? 375 GLU I N    1 
ATOM   32247  C CA   . GLU I  1 374 ? -102.27989 -9.16116   -53.83379  1.000 46.94490  ? 375 GLU I CA   1 
ATOM   32248  C C    . GLU I  1 374 ? -103.56621 -9.61487   -53.15306  1.000 58.36946  ? 375 GLU I C    1 
ATOM   32249  O O    . GLU I  1 374 ? -103.55178 -10.45800  -52.25123  1.000 54.72723  ? 375 GLU I O    1 
ATOM   32250  C CB   . GLU I  1 374 ? -101.93619 -10.10274  -54.98967  1.000 45.02485  ? 375 GLU I CB   1 
ATOM   32251  H H    . GLU I  1 374 ? -100.54779 -9.67379   -53.03965  1.000 70.03513  ? 375 GLU I H    1 
ATOM   32252  H HA   . GLU I  1 374 ? -102.42613 -8.27352   -54.19657  1.000 54.03644  ? 375 GLU I HA   1 
ATOM   32253  N N    . THR I  1 375 ? -104.68512 -9.03449   -53.58298  1.000 58.27746  ? 376 THR I N    1 
ATOM   32254  C CA   . THR I  1 375 ? -105.98554 -9.48099   -53.10459  1.000 52.13815  ? 376 THR I CA   1 
ATOM   32255  C C    . THR I  1 375 ? -106.18349 -10.94664  -53.46553  1.000 44.78062  ? 376 THR I C    1 
ATOM   32256  O O    . THR I  1 375 ? -105.86770 -11.37561  -54.57832  1.000 46.53104  ? 376 THR I O    1 
ATOM   32257  C CB   . THR I  1 375 ? -107.09862 -8.62972   -53.71427  1.000 51.85165  ? 376 THR I CB   1 
ATOM   32258  O OG1  . THR I  1 375 ? -106.83997 -7.24522   -53.45124  1.000 51.99594  ? 376 THR I OG1  1 
ATOM   32259  C CG2  . THR I  1 375 ? -108.45331 -9.00835   -53.12997  1.000 48.09885  ? 376 THR I CG2  1 
ATOM   32260  H H    . THR I  1 375 ? -104.71612 -8.38583   -54.14678  1.000 70.39244  ? 376 THR I H    1 
ATOM   32261  H HA   . THR I  1 375 ? -106.03560 -9.38358   -52.14080  1.000 63.02527  ? 376 THR I HA   1 
ATOM   32262  H HB   . THR I  1 375 ? -107.12958 -8.78033   -54.67201  1.000 62.68147  ? 376 THR I HB   1 
ATOM   32263  H HG1  . THR I  1 375 ? -107.45721 -6.77223   -53.76889  1.000 62.85462  ? 376 THR I HG1  1 
ATOM   32264  H HG21 . THR I  1 375 ? -109.14791 -8.45097   -53.51438  1.000 58.17811  ? 376 THR I HG21 1 
ATOM   32265  H HG22 . THR I  1 375 ? -108.65103 -9.93759   -53.32572  1.000 58.17811  ? 376 THR I HG22 1 
ATOM   32266  H HG23 . THR I  1 375 ? -108.44620 -8.88390   -52.16802  1.000 58.17811  ? 376 THR I HG23 1 
ATOM   32267  N N    . ARG I  1 376 ? -106.71080 -11.71577  -52.52045  1.000 43.82194  ? 377 ARG I N    1 
ATOM   32268  C CA   . ARG I  1 376 ? -106.81901 -13.15460  -52.68517  1.000 40.72611  ? 377 ARG I CA   1 
ATOM   32269  C C    . ARG I  1 376 ? -108.23002 -13.62870  -52.38187  1.000 42.82537  ? 377 ARG I C    1 
ATOM   32270  O O    . ARG I  1 376 ? -108.92650 -13.03648  -51.55193  1.000 44.80795  ? 377 ARG I O    1 
ATOM   32271  C CB   . ARG I  1 376 ? -105.83152 -13.88440  -51.76477  1.000 42.40687  ? 377 ARG I CB   1 
ATOM   32272  C CG   . ARG I  1 376 ? -106.07442 -13.64826  -50.28607  1.000 41.47472  ? 377 ARG I CG   1 
ATOM   32273  C CD   . ARG I  1 376 ? -104.78486 -13.78205  -49.50571  1.000 42.41218  ? 377 ARG I CD   1 
ATOM   32274  N NE   . ARG I  1 376 ? -105.02351 -14.08887  -48.10249  1.000 43.05211  ? 377 ARG I NE   1 
ATOM   32275  C CZ   . ARG I  1 376 ? -104.10979 -13.97678  -47.14969  1.000 44.39482  ? 377 ARG I CZ   1 
ATOM   32276  N NH1  . ARG I  1 376 ? -102.87948 -13.57196  -47.41715  1.000 47.07187  ? 377 ARG I NH1  1 
ATOM   32277  N NH2  . ARG I  1 376 ? -104.43896 -14.27656  -45.89686  1.000 44.97582  ? 377 ARG I NH2  1 
ATOM   32278  H H    . ARG I  1 376 ? -107.01408 -11.42269  -51.77097  1.000 53.04581  ? 377 ARG I H    1 
ATOM   32279  H HA   . ARG I  1 376 ? -106.62115 -13.38471  -53.60647  1.000 49.33083  ? 377 ARG I HA   1 
ATOM   32280  H HB2  . ARG I  1 376 ? -105.90272 -14.83814  -51.92669  1.000 51.34773  ? 377 ARG I HB2  1 
ATOM   32281  H HB3  . ARG I  1 376 ? -104.93352 -13.57945  -51.96849  1.000 51.34773  ? 377 ARG I HB3  1 
ATOM   32282  H HG2  . ARG I  1 376 ? -106.42381 -12.75314  -50.15341  1.000 47.78276  ? 377 ARG I HG2  1 
ATOM   32283  H HG3  . ARG I  1 376 ? -106.70647 -14.30396  -49.95219  1.000 47.78276  ? 377 ARG I HG3  1 
ATOM   32284  H HD2  . ARG I  1 376 ? -104.25473 -14.49962  -49.88645  1.000 48.59718  ? 377 ARG I HD2  1 
ATOM   32285  H HD3  . ARG I  1 376 ? -104.29496 -12.94623  -49.55364  1.000 48.59718  ? 377 ARG I HD3  1 
ATOM   32286  H HE   . ARG I  1 376 ? -105.80800 -14.36029  -47.87774  1.000 49.36509  ? 377 ARG I HE   1 
ATOM   32287  H HH11 . ARG I  1 376 ? -102.65762 -13.37468  -48.22428  1.000 56.94573  ? 377 ARG I HH11 1 
ATOM   32288  H HH12 . ARG I  1 376 ? -102.30129 -13.50599  -46.78394  1.000 56.94573  ? 377 ARG I HH12 1 
ATOM   32289  H HH21 . ARG I  1 376 ? -105.23688 -14.53953  -45.71308  1.000 52.67042  ? 377 ARG I HH21 1 
ATOM   32290  H HH22 . ARG I  1 376 ? -103.85396 -14.20748  -45.27028  1.000 52.67042  ? 377 ARG I HH22 1 
ATOM   32291  N N    . PRO I  1 377 ? -108.67603 -14.70092  -53.04072  1.000 41.85397  ? 378 PRO I N    1 
ATOM   32292  C CA   . PRO I  1 377 ? -110.01061 -15.24297  -52.75619  1.000 38.72090  ? 378 PRO I CA   1 
ATOM   32293  C C    . PRO I  1 377 ? -110.00441 -16.06191  -51.47362  1.000 37.53599  ? 378 PRO I C    1 
ATOM   32294  O O    . PRO I  1 377 ? -109.10801 -16.87686  -51.24558  1.000 36.66025  ? 378 PRO I O    1 
ATOM   32295  C CB   . PRO I  1 377 ? -110.30420 -16.12112  -53.97844  1.000 40.35736  ? 378 PRO I CB   1 
ATOM   32296  C CG   . PRO I  1 377 ? -108.96041 -16.56606  -54.43444  1.000 35.04867  ? 378 PRO I CG   1 
ATOM   32297  C CD   . PRO I  1 377 ? -108.00922 -15.43131  -54.13705  1.000 39.36564  ? 378 PRO I CD   1 
ATOM   32298  H HA   . PRO I  1 377 ? -110.66806 -14.53295  -52.68888  1.000 46.92456  ? 378 PRO I HA   1 
ATOM   32299  H HB2  . PRO I  1 377 ? -110.85544 -16.87695  -53.72199  1.000 48.88832  ? 378 PRO I HB2  1 
ATOM   32300  H HB3  . PRO I  1 377 ? -110.75243 -15.60090  -54.66354  1.000 48.88832  ? 378 PRO I HB3  1 
ATOM   32301  H HG2  . PRO I  1 377 ? -108.70100 -17.36480  -53.94903  1.000 40.03487  ? 378 PRO I HG2  1 
ATOM   32302  H HG3  . PRO I  1 377 ? -108.98519 -16.74984  -55.38655  1.000 40.03487  ? 378 PRO I HG3  1 
ATOM   32303  H HD2  . PRO I  1 377 ? -107.14699 -15.77078  -53.85034  1.000 47.69825  ? 378 PRO I HD2  1 
ATOM   32304  H HD3  . PRO I  1 377 ? -107.89958 -14.86114  -54.91409  1.000 47.69825  ? 378 PRO I HD3  1 
ATOM   32305  N N    . ALA I  1 378 ? -111.01217 -15.83356  -50.63066  1.000 42.12094  ? 379 ALA I N    1 
ATOM   32306  C CA   . ALA I  1 378 ? -111.17931 -16.65452  -49.43937  1.000 44.59352  ? 379 ALA I CA   1 
ATOM   32307  C C    . ALA I  1 378 ? -111.67191 -18.05579  -49.77464  1.000 39.98978  ? 379 ALA I C    1 
ATOM   32308  O O    . ALA I  1 378 ? -111.47658 -18.97688  -48.97508  1.000 44.58898  ? 379 ALA I O    1 
ATOM   32309  C CB   . ALA I  1 378 ? -112.15261 -15.98154  -48.47106  1.000 42.73803  ? 379 ALA I CB   1 
ATOM   32310  H H    . ALA I  1 378 ? -111.60372 -15.21678  -50.72685  1.000 51.00462  ? 379 ALA I H    1 
ATOM   32311  H HA   . ALA I  1 378 ? -110.32180 -16.73560  -48.99328  1.000 53.97171  ? 379 ALA I HA   1 
ATOM   32312  H HB1  . ALA I  1 378 ? -112.24850 -16.53777  -47.68219  1.000 51.74512  ? 379 ALA I HB1  1 
ATOM   32313  H HB2  . ALA I  1 378 ? -111.80045 -15.11263  -48.22231  1.000 51.74512  ? 379 ALA I HB2  1 
ATOM   32314  H HB3  . ALA I  1 378 ? -113.01197 -15.87722  -48.90868  1.000 51.74512  ? 379 ALA I HB3  1 
ATOM   32315  N N    . GLY I  1 379 ? -112.29877 -18.23796  -50.93392  1.000 40.32015  ? 380 GLY I N    1 
ATOM   32316  C CA   . GLY I  1 379 ? -112.85347 -19.51413  -51.32404  1.000 46.71671  ? 380 GLY I CA   1 
ATOM   32317  C C    . GLY I  1 379 ? -114.34324 -19.64710  -51.10153  1.000 45.01176  ? 380 GLY I C    1 
ATOM   32318  O O    . GLY I  1 379 ? -114.92988 -20.64834  -51.53014  1.000 48.96951  ? 380 GLY I O    1 
ATOM   32319  H H    . GLY I  1 379 ? -112.41413 -17.61871  -51.51943  1.000 48.84367  ? 380 GLY I H    1 
ATOM   32320  H HA2  . GLY I  1 379 ? -112.68067 -19.65359  -52.26829  1.000 56.51954  ? 380 GLY I HA2  1 
ATOM   32321  H HA3  . GLY I  1 379 ? -112.41375 -20.21363  -50.81585  1.000 56.51954  ? 380 GLY I HA3  1 
ATOM   32322  N N    . ASP I  1 380 ? -114.96956 -18.67225  -50.44225  1.000 46.42725  ? 381 ASP I N    1 
ATOM   32323  C CA   . ASP I  1 380 ? -116.40974 -18.67322  -50.21981  1.000 42.25757  ? 381 ASP I CA   1 
ATOM   32324  C C    . ASP I  1 380 ? -117.08835 -17.50177  -50.91814  1.000 40.81923  ? 381 ASP I C    1 
ATOM   32325  O O    . ASP I  1 380 ? -118.18649 -17.09791  -50.52142  1.000 46.76793  ? 381 ASP I O    1 
ATOM   32326  C CB   . ASP I  1 380 ? -116.71627 -18.64108  -48.72189  1.000 42.21347  ? 381 ASP I CB   1 
ATOM   32327  C CG   . ASP I  1 380 ? -116.20569 -17.38210  -48.05362  1.000 53.34909  ? 381 ASP I CG   1 
ATOM   32328  O OD1  . ASP I  1 380 ? -115.43914 -16.63904  -48.70322  1.000 48.70383  ? 381 ASP I OD1  1 
ATOM   32329  O OD2  . ASP I  1 380 ? -116.56900 -17.13513  -46.88259  1.000 55.67842  ? 381 ASP I OD2  1 
ATOM   32330  H H    . ASP I  1 380 ? -114.57127 -17.98693  -50.10863  1.000 56.17218  ? 381 ASP I H    1 
ATOM   32331  H HA   . ASP I  1 380 ? -116.77948 -19.49230  -50.58492  1.000 51.16857  ? 381 ASP I HA   1 
ATOM   32332  H HB2  . ASP I  1 380 ? -117.67691 -18.68167  -48.59375  1.000 51.11565  ? 381 ASP I HB2  1 
ATOM   32333  H HB3  . ASP I  1 380 ? -116.29218 -19.40185  -48.29494  1.000 51.11565  ? 381 ASP I HB3  1 
ATOM   32334  N N    . GLY I  1 381 ? -116.45324 -16.94440  -51.94753  1.000 42.43212  ? 382 GLY I N    1 
ATOM   32335  C CA   . GLY I  1 381 ? -116.96545 -15.79546  -52.65373  1.000 49.81067  ? 382 GLY I CA   1 
ATOM   32336  C C    . GLY I  1 381 ? -116.42026 -14.46757  -52.17181  1.000 44.53604  ? 382 GLY I C    1 
ATOM   32337  O O    . GLY I  1 381 ? -116.52390 -13.47162  -52.89640  1.000 49.30163  ? 382 GLY I O    1 
ATOM   32338  H H    . GLY I  1 381 ? -115.70306 -17.22937  -52.25675  1.000 51.37804  ? 382 GLY I H    1 
ATOM   32339  H HA2  . GLY I  1 381 ? -116.74515 -15.88347  -53.59427  1.000 60.23230  ? 382 GLY I HA2  1 
ATOM   32340  H HA3  . GLY I  1 381 ? -117.93027 -15.77368  -52.55606  1.000 60.23230  ? 382 GLY I HA3  1 
ATOM   32341  N N    . THR I  1 382 ? -115.84459 -14.42698  -50.97581  1.000 45.28793  ? 383 THR I N    1 
ATOM   32342  C CA   . THR I  1 382 ? -115.27442 -13.21004  -50.42835  1.000 52.00476  ? 383 THR I CA   1 
ATOM   32343  C C    . THR I  1 382 ? -113.77461 -13.17211  -50.71211  1.000 41.49406  ? 383 THR I C    1 
ATOM   32344  O O    . THR I  1 382 ? -113.20071 -14.09467  -51.29490  1.000 41.85781  ? 383 THR I O    1 
ATOM   32345  C CB   . THR I  1 382 ? -115.55266 -13.11062  -48.92780  1.000 52.57730  ? 383 THR I CB   1 
ATOM   32346  O OG1  . THR I  1 382 ? -114.67215 -13.98882  -48.21746  1.000 60.65635  ? 383 THR I OG1  1 
ATOM   32347  C CG2  . THR I  1 382 ? -116.99697 -13.48543  -48.62024  1.000 60.18704  ? 383 THR I CG2  1 
ATOM   32348  H H    . THR I  1 382 ? -115.77229 -15.10719  -50.45458  1.000 54.80501  ? 383 THR I H    1 
ATOM   32349  H HA   . THR I  1 382 ? -115.69073 -12.44779  -50.86028  1.000 62.86520  ? 383 THR I HA   1 
ATOM   32350  H HB   . THR I  1 382 ? -115.40725 -12.19780  -48.63366  1.000 63.55224  ? 383 THR I HB   1 
ATOM   32351  H HG1  . THR I  1 382 ? -114.88751 -14.78821  -48.35956  1.000 73.24711  ? 383 THR I HG1  1 
ATOM   32352  H HG21 . THR I  1 382 ? -117.16642 -13.40038  -47.66895  1.000 72.68394  ? 383 THR I HG21 1 
ATOM   32353  H HG22 . THR I  1 382 ? -117.60156 -12.89899  -49.10134  1.000 72.68394  ? 383 THR I HG22 1 
ATOM   32354  H HG23 . THR I  1 382 ? -117.16647 -14.40176  -48.88950  1.000 72.68394  ? 383 THR I HG23 1 
ATOM   32355  N N    . PHE I  1 383 ? -113.13217 -12.08576  -50.28727  1.000 45.77716  ? 384 PHE I N    1 
ATOM   32356  C CA   . PHE I  1 383 ? -111.73287 -11.83998  -50.60157  1.000 48.86536  ? 384 PHE I CA   1 
ATOM   32357  C C    . PHE I  1 383 ? -111.01669 -11.30574  -49.36908  1.000 49.07989  ? 384 PHE I C    1 
ATOM   32358  O O    . PHE I  1 383 ? -111.63975 -10.91516  -48.37843  1.000 52.00520  ? 384 PHE I O    1 
ATOM   32359  C CB   . PHE I  1 383 ? -111.59611 -10.85714  -51.77358  1.000 45.12159  ? 384 PHE I CB   1 
ATOM   32360  C CG   . PHE I  1 383 ? -112.07680 -11.40998  -53.08581  1.000 47.84301  ? 384 PHE I CG   1 
ATOM   32361  C CD1  . PHE I  1 383 ? -113.40797 -11.30470  -53.45074  1.000 42.96551  ? 384 PHE I CD1  1 
ATOM   32362  C CD2  . PHE I  1 383 ? -111.19733 -12.04149  -53.95123  1.000 48.67720  ? 384 PHE I CD2  1 
ATOM   32363  C CE1  . PHE I  1 383 ? -113.85310 -11.81541  -54.65409  1.000 43.55085  ? 384 PHE I CE1  1 
ATOM   32364  C CE2  . PHE I  1 383 ? -111.63654 -12.55422  -55.15657  1.000 46.42985  ? 384 PHE I CE2  1 
ATOM   32365  C CZ   . PHE I  1 383 ? -112.96586 -12.44145  -55.50852  1.000 47.88447  ? 384 PHE I CZ   1 
ATOM   32366  H H    . PHE I  1 383 ? -113.49339 -11.46928  -49.80864  1.000 55.39208  ? 384 PHE I H    1 
ATOM   32367  H HA   . PHE I  1 383 ? -111.31058 -12.67837  -50.84584  1.000 59.09791  ? 384 PHE I HA   1 
ATOM   32368  H HB2  . PHE I  1 383 ? -112.11806 -10.06337  -51.57762  1.000 54.60540  ? 384 PHE I HB2  1 
ATOM   32369  H HB3  . PHE I  1 383 ? -110.66062 -10.62210  -51.87610  1.000 54.60540  ? 384 PHE I HB3  1 
ATOM   32370  H HD1  . PHE I  1 383 ? -114.00950 -10.88515  -52.87887  1.000 52.01810  ? 384 PHE I HD1  1 
ATOM   32371  H HD2  . PHE I  1 383 ? -110.30066 -12.12102  -53.71765  1.000 58.87213  ? 384 PHE I HD2  1 
ATOM   32372  H HE1  . PHE I  1 383 ? -114.74954 -11.73802  -54.88926  1.000 52.72051  ? 384 PHE I HE1  1 
ATOM   32373  H HE2  . PHE I  1 383 ? -111.03707 -12.97476  -55.72988  1.000 56.17530  ? 384 PHE I HE2  1 
ATOM   32374  H HZ   . PHE I  1 383 ? -113.26409 -12.78611  -56.31919  1.000 57.92086  ? 384 PHE I HZ   1 
ATOM   32375  N N    . GLN I  1 384 ? -109.68620 -11.29091  -49.44177  1.000 47.14211  ? 385 GLN I N    1 
ATOM   32376  C CA   . GLN I  1 384 ? -108.85219 -10.83770  -48.33855  1.000 48.83251  ? 385 GLN I CA   1 
ATOM   32377  C C    . GLN I  1 384 ? -107.71766 -9.98008   -48.88218  1.000 50.75487  ? 385 GLN I C    1 
ATOM   32378  O O    . GLN I  1 384 ? -107.40355 -10.01115  -50.07471  1.000 49.88693  ? 385 GLN I O    1 
ATOM   32379  C CB   . GLN I  1 384 ? -108.28477 -12.02157  -47.53928  1.000 44.88360  ? 385 GLN I CB   1 
ATOM   32380  C CG   . GLN I  1 384 ? -109.32547 -13.05894  -47.13582  1.000 48.97713  ? 385 GLN I CG   1 
ATOM   32381  C CD   . GLN I  1 384 ? -108.70797 -14.31895  -46.54689  1.000 42.85452  ? 385 GLN I CD   1 
ATOM   32382  O OE1  . GLN I  1 384 ? -107.48793 -14.47183  -46.51823  1.000 43.03479  ? 385 GLN I OE1  1 
ATOM   32383  N NE2  . GLN I  1 384 ? -109.55345 -15.22929  -46.07700  1.000 43.78241  ? 385 GLN I NE2  1 
ATOM   32384  H H    . GLN I  1 384 ? -109.23930 -11.54317  -50.13188  1.000 57.03002  ? 385 GLN I H    1 
ATOM   32385  H HA   . GLN I  1 384 ? -109.38264 -10.28949  -47.73940  1.000 59.05850  ? 385 GLN I HA   1 
ATOM   32386  H HB2  . GLN I  1 384 ? -107.61702 -12.47007  -48.08136  1.000 51.56289  ? 385 GLN I HB2  1 
ATOM   32387  H HB3  . GLN I  1 384 ? -107.87851 -11.68099  -46.72697  1.000 51.56289  ? 385 GLN I HB3  1 
ATOM   32388  H HG2  . GLN I  1 384 ? -109.91313 -12.67303  -46.46752  1.000 59.23204  ? 385 GLN I HG2  1 
ATOM   32389  H HG3  . GLN I  1 384 ? -109.83682 -13.31431  -47.91954  1.000 59.23204  ? 385 GLN I HG3  1 
ATOM   32390  H HE21 . GLN I  1 384 ? -110.40111 -15.08938  -46.11562  1.000 52.99838  ? 385 GLN I HE21 1 
ATOM   32391  H HE22 . GLN I  1 384 ? -109.25319 -15.95861  -45.73415  1.000 52.99838  ? 385 GLN I HE22 1 
ATOM   32392  N N    . LYS I  1 385 ? -107.10596 -9.20552   -47.98903  1.000 48.78912  ? 386 LYS I N    1 
ATOM   32393  C CA   . LYS I  1 385 ? -105.93641 -8.41037   -48.33687  1.000 50.20132  ? 386 LYS I CA   1 
ATOM   32394  C C    . LYS I  1 385 ? -105.31591 -7.87007   -47.05877  1.000 54.22561  ? 386 LYS I C    1 
ATOM   32395  O O    . LYS I  1 385 ? -106.01555 -7.65292   -46.06480  1.000 55.14422  ? 386 LYS I O    1 
ATOM   32396  C CB   . LYS I  1 385 ? -106.30085 -7.25770   -49.27793  1.000 51.10172  ? 386 LYS I CB   1 
ATOM   32397  C CG   . LYS I  1 385 ? -105.13181 -6.75042   -50.11135  1.000 61.37691  ? 386 LYS I CG   1 
ATOM   32398  C CD   . LYS I  1 385 ? -105.46839 -5.43264   -50.79865  1.000 60.98375  ? 386 LYS I CD   1 
ATOM   32399  C CE   . LYS I  1 385 ? -104.25593 -4.84569   -51.50637  1.000 64.16665  ? 386 LYS I CE   1 
ATOM   32400  N NZ   . LYS I  1 385 ? -104.29279 -5.08623   -52.97579  1.000 55.11367  ? 386 LYS I NZ   1 
ATOM   32401  H H    . LYS I  1 385 ? -107.35262 -9.12417   -47.16919  1.000 56.24950  ? 386 LYS I H    1 
ATOM   32402  H HA   . LYS I  1 385 ? -105.28329 -8.97354   -48.78092  1.000 57.94414  ? 386 LYS I HA   1 
ATOM   32403  H HB2  . LYS I  1 385 ? -106.99035 -7.56077   -49.88918  1.000 59.02462  ? 386 LYS I HB2  1 
ATOM   32404  H HB3  . LYS I  1 385 ? -106.63041 -6.51519   -48.74786  1.000 59.02462  ? 386 LYS I HB3  1 
ATOM   32405  H HG2  . LYS I  1 385 ? -104.36462 -6.60693   -49.53539  1.000 74.11178  ? 386 LYS I HG2  1 
ATOM   32406  H HG3  . LYS I  1 385 ? -104.91613 -7.40447   -50.79443  1.000 74.11178  ? 386 LYS I HG3  1 
ATOM   32407  H HD2  . LYS I  1 385 ? -106.16316 -5.58300   -51.45865  1.000 73.63999  ? 386 LYS I HD2  1 
ATOM   32408  H HD3  . LYS I  1 385 ? -105.77323 -4.79344   -50.13578  1.000 73.63999  ? 386 LYS I HD3  1 
ATOM   32409  H HE2  . LYS I  1 385 ? -104.23286 -3.88748   -51.35734  1.000 77.45947  ? 386 LYS I HE2  1 
ATOM   32410  H HE3  . LYS I  1 385 ? -103.45111 -5.25588   -51.15294  1.000 77.45947  ? 386 LYS I HE3  1 
ATOM   32411  H HZ1  . LYS I  1 385 ? -103.57413 -4.72929   -53.36079  1.000 66.59590  ? 386 LYS I HZ1  1 
ATOM   32412  H HZ2  . LYS I  1 385 ? -104.30460 -5.96070   -53.14089  1.000 66.59590  ? 386 LYS I HZ2  1 
ATOM   32413  H HZ3  . LYS I  1 385 ? -105.02222 -4.71617   -53.32662  1.000 66.59590  ? 386 LYS I HZ3  1 
ATOM   32414  N N    . TRP I  1 386 ? -103.99896 -7.66201   -47.08993  1.000 53.46847  ? 387 TRP I N    1 
ATOM   32415  C CA   . TRP I  1 386 ? -103.33031 -7.00108   -45.97791  1.000 65.04723  ? 387 TRP I CA   1 
ATOM   32416  C C    . TRP I  1 386 ? -102.17745 -6.14989   -46.49114  1.000 69.60656  ? 387 TRP I C    1 
ATOM   32417  O O    . TRP I  1 386 ? -101.67074 -6.34611   -47.59967  1.000 64.95554  ? 387 TRP I O    1 
ATOM   32418  C CB   . TRP I  1 386 ? -102.83494 -8.00361   -44.91868  1.000 65.27744  ? 387 TRP I CB   1 
ATOM   32419  C CG   . TRP I  1 386 ? -101.80244 -9.01005   -45.36463  1.000 62.75021  ? 387 TRP I CG   1 
ATOM   32420  C CD1  . TRP I  1 386 ? -102.03617 -10.28758  -45.78530  1.000 64.30503  ? 387 TRP I CD1  1 
ATOM   32421  C CD2  . TRP I  1 386 ? -100.37658 -8.83547   -45.39346  1.000 64.99160  ? 387 TRP I CD2  1 
ATOM   32422  N NE1  . TRP I  1 386 ? -100.85107 -10.91324  -46.08742  1.000 61.09968  ? 387 TRP I NE1  1 
ATOM   32423  C CE2  . TRP I  1 386 ? -99.81761  -10.04429  -45.85641  1.000 58.62912  ? 387 TRP I CE2  1 
ATOM   32424  C CE3  . TRP I  1 386 ? -99.52086  -7.77458   -45.07994  1.000 65.34468  ? 387 TRP I CE3  1 
ATOM   32425  C CZ2  . TRP I  1 386 ? -98.44447  -10.22045  -46.01602  1.000 57.64514  ? 387 TRP I CZ2  1 
ATOM   32426  C CZ3  . TRP I  1 386 ? -98.15583  -7.95227   -45.24150  1.000 70.75258  ? 387 TRP I CZ3  1 
ATOM   32427  C CH2  . TRP I  1 386 ? -97.63258  -9.16599   -45.70388  1.000 68.38444  ? 387 TRP I CH2  1 
ATOM   32428  H H    . TRP I  1 386 ? -103.48080 -7.89243   -47.73646  1.000 62.95704  ? 387 TRP I H    1 
ATOM   32429  H HA   . TRP I  1 386 ? -103.96699 -6.40465   -45.55387  1.000 78.51616  ? 387 TRP I HA   1 
ATOM   32430  H HB2  . TRP I  1 386 ? -102.44196 -7.49955   -44.18903  1.000 78.79242  ? 387 TRP I HB2  1 
ATOM   32431  H HB3  . TRP I  1 386 ? -103.60082 -8.50633   -44.59995  1.000 78.79242  ? 387 TRP I HB3  1 
ATOM   32432  H HD1  . TRP I  1 386 ? -102.87706 -10.67828  -45.85706  1.000 77.62553  ? 387 TRP I HD1  1 
ATOM   32433  H HE1  . TRP I  1 386 ? -100.77097 -11.71977  -46.37498  1.000 73.77911  ? 387 TRP I HE1  1 
ATOM   32434  H HE3  . TRP I  1 386 ? -99.86077  -6.96653   -44.76943  1.000 78.87310  ? 387 TRP I HE3  1 
ATOM   32435  H HZ2  . TRP I  1 386 ? -98.09371  -11.02508  -46.32331  1.000 69.63366  ? 387 TRP I HZ2  1 
ATOM   32436  H HZ3  . TRP I  1 386 ? -97.57712  -7.25293   -45.03921  1.000 85.36258  ? 387 TRP I HZ3  1 
ATOM   32437  H HH2  . TRP I  1 386 ? -96.71210  -9.25672   -45.80078  1.000 82.52081  ? 387 TRP I HH2  1 
ATOM   32438  N N    . ALA I  1 387 ? -101.78677 -5.18194   -45.65962  1.000 67.44597  ? 388 ALA I N    1 
ATOM   32439  C CA   . ALA I  1 387 ? -100.69064 -4.26496   -45.93417  1.000 78.83892  ? 388 ALA I CA   1 
ATOM   32440  C C    . ALA I  1 387 ? -99.79448  -4.18687   -44.70709  1.000 76.70716  ? 388 ALA I C    1 
ATOM   32441  O O    . ALA I  1 387 ? -100.26002 -4.34624   -43.57624  1.000 77.93717  ? 388 ALA I O    1 
ATOM   32442  C CB   . ALA I  1 387 ? -101.20295 -2.86270   -46.28508  1.000 84.90332  ? 388 ALA I CB   1 
ATOM   32443  H H    . ALA I  1 387 ? -102.16002 -5.03401   -44.89909  1.000 81.39466  ? 388 ALA I H    1 
ATOM   32444  H HA   . ALA I  1 387 ? -100.16907 -4.59125   -46.68410  1.000 95.06620  ? 388 ALA I HA   1 
ATOM   32445  H HB1  . ALA I  1 387 ? -100.44693 -2.29613   -46.50493  1.000 102.34348 ? 388 ALA I HB1  1 
ATOM   32446  H HB2  . ALA I  1 387 ? -101.80102 -2.92627   -47.04611  1.000 102.34348 ? 388 ALA I HB2  1 
ATOM   32447  H HB3  . ALA I  1 387 ? -101.67738 -2.49944   -45.52098  1.000 102.34348 ? 388 ALA I HB3  1 
ATOM   32448  N N    . ALA I  1 388 ? -98.50803  -3.92085   -44.93055  1.000 71.11665  ? 389 ALA I N    1 
ATOM   32449  C CA   . ALA I  1 388 ? -97.54393  -3.88601   -43.84008  1.000 79.01666  ? 389 ALA I CA   1 
ATOM   32450  C C    . ALA I  1 388 ? -96.63450  -2.67230   -43.97018  1.000 85.17158  ? 389 ALA I C    1 
ATOM   32451  O O    . ALA I  1 388 ? -96.44652  -2.11888   -45.05649  1.000 91.67107  ? 389 ALA I O    1 
ATOM   32452  C CB   . ALA I  1 388 ? -96.69493  -5.16561   -43.79918  1.000 75.89692  ? 389 ALA I CB   1 
ATOM   32453  H H    . ALA I  1 388 ? -98.17265  -3.75776   -45.70548  1.000 85.79947  ? 389 ALA I H    1 
ATOM   32454  H HA   . ALA I  1 388 ? -98.02993  -3.79963   -43.00507  1.000 95.27948  ? 389 ALA I HA   1 
ATOM   32455  H HB1  . ALA I  1 388 ? -96.04051  -5.08778   -43.08744  1.000 91.53580  ? 389 ALA I HB1  1 
ATOM   32456  H HB2  . ALA I  1 388 ? -97.27557  -5.92467   -43.63310  1.000 91.53580  ? 389 ALA I HB2  1 
ATOM   32457  H HB3  . ALA I  1 388 ? -96.24511  -5.27354   -44.65178  1.000 91.53580  ? 389 ALA I HB3  1 
ATOM   32458  N N    . VAL I  1 389 ? -96.06726  -2.26963   -42.83435  1.000 79.88588  ? 390 VAL I N    1 
ATOM   32459  C CA   . VAL I  1 389 ? -95.10276  -1.17458   -42.76960  1.000 84.48181  ? 390 VAL I CA   1 
ATOM   32460  C C    . VAL I  1 389 ? -94.22474  -1.39308   -41.54516  1.000 94.83270  ? 390 VAL I C    1 
ATOM   32461  O O    . VAL I  1 389 ? -94.73236  -1.61428   -40.44144  1.000 98.25870  ? 390 VAL I O    1 
ATOM   32462  C CB   . VAL I  1 389 ? -95.79328  0.20234    -42.70384  1.000 80.60487  ? 390 VAL I CB   1 
ATOM   32463  H H    . VAL I  1 389 ? -96.22946  -2.62466   -42.06803  1.000 96.32254  ? 390 VAL I H    1 
ATOM   32464  H HA   . VAL I  1 389 ? -94.54385  -1.19303   -43.56218  1.000 101.83766 ? 390 VAL I HA   1 
ATOM   32465  N N    . VAL I  1 390 ? -92.90847  -1.33456   -41.73927  1.000 108.51915 ? 391 VAL I N    1 
ATOM   32466  C CA   . VAL I  1 390 ? -91.94712  -1.53982   -40.66026  1.000 103.05197 ? 391 VAL I CA   1 
ATOM   32467  C C    . VAL I  1 390 ? -91.66290  -0.19979   -39.99498  1.000 101.69704 ? 391 VAL I C    1 
ATOM   32468  O O    . VAL I  1 390 ? -91.28528  0.76935    -40.66473  1.000 100.89516 ? 391 VAL I O    1 
ATOM   32469  C CB   . VAL I  1 390 ? -90.65276  -2.17723   -41.19204  1.000 97.47215  ? 391 VAL I CB   1 
ATOM   32470  H H    . VAL I  1 390 ? -92.54229  -1.17456   -42.50079  1.000 130.68247 ? 391 VAL I H    1 
ATOM   32471  H HA   . VAL I  1 390 ? -92.33165  -2.13481   -39.99767  1.000 124.12186 ? 391 VAL I HA   1 
ATOM   32472  N N    . VAL I  1 391 ? -91.83521  -0.14449   -38.67746  1.000 94.99374  ? 392 VAL I N    1 
ATOM   32473  C CA   . VAL I  1 391 ? -91.71478  1.10955    -37.93799  1.000 101.08565 ? 392 VAL I CA   1 
ATOM   32474  C C    . VAL I  1 391 ? -90.80834  0.91992    -36.72736  1.000 108.72920 ? 392 VAL I C    1 
ATOM   32475  O O    . VAL I  1 391 ? -90.86467  -0.13284   -36.07546  1.000 107.29232 ? 392 VAL I O    1 
ATOM   32476  C CB   . VAL I  1 391 ? -93.09865  1.62207    -37.50222  1.000 97.52628  ? 392 VAL I CB   1 
ATOM   32477  H H    . VAL I  1 391 ? -92.02389  -0.82407   -38.18534  1.000 114.45198 ? 392 VAL I H    1 
ATOM   32478  H HA   . VAL I  1 391 ? -91.29712  1.76491    -38.51847  1.000 121.76227 ? 392 VAL I HA   1 
ATOM   32479  N N    . PRO I  1 392 ? -89.93587  1.89417    -36.40488  1.000 122.21354 ? 393 PRO I N    1 
ATOM   32480  C CA   . PRO I  1 392 ? -89.23955  1.86205    -35.11187  1.000 127.10964 ? 393 PRO I CA   1 
ATOM   32481  C C    . PRO I  1 392 ? -90.14483  1.44317    -33.96418  1.000 135.92910 ? 393 PRO I C    1 
ATOM   32482  O O    . PRO I  1 392 ? -91.16373  2.08937    -33.69830  1.000 134.59165 ? 393 PRO I O    1 
ATOM   32483  C CB   . PRO I  1 392 ? -88.75322  3.30789    -34.94624  1.000 122.96180 ? 393 PRO I CB   1 
ATOM   32484  C CG   . PRO I  1 392 ? -88.62120  3.84318    -36.36391  1.000 122.51504 ? 393 PRO I CG   1 
ATOM   32485  C CD   . PRO I  1 392 ? -89.34686  2.90015    -37.30806  1.000 118.29362 ? 393 PRO I CD   1 
ATOM   32486  H HA   . PRO I  1 392 ? -88.47848  1.26205    -35.15264  1.000 152.99105 ? 393 PRO I HA   1 
ATOM   32487  H HB2  . PRO I  1 392 ? -89.40442  3.81951    -34.44118  1.000 148.01365 ? 393 PRO I HB2  1 
ATOM   32488  H HB3  . PRO I  1 392 ? -87.89722  3.31814    -34.49012  1.000 148.01365 ? 393 PRO I HB3  1 
ATOM   32489  H HG2  . PRO I  1 392 ? -89.01801  4.72731    -36.40580  1.000 147.47754 ? 393 PRO I HG2  1 
ATOM   32490  H HG3  . PRO I  1 392 ? -87.68088  3.89017    -36.59737  1.000 147.47754 ? 393 PRO I HG3  1 
ATOM   32491  H HD2  . PRO I  1 392 ? -90.03929  3.36970    -37.79895  1.000 142.41183 ? 393 PRO I HD2  1 
ATOM   32492  H HD3  . PRO I  1 392 ? -88.72483  2.48574    -37.92631  1.000 142.41183 ? 393 PRO I HD3  1 
ATOM   32493  N N    . SER I  1 393 ? -89.77731  0.35899    -33.27948  1.000 142.77827 ? 394 SER I N    1 
ATOM   32494  C CA   . SER I  1 393 ? -90.60163  -0.19646   -32.21289  1.000 143.07072 ? 394 SER I CA   1 
ATOM   32495  C C    . SER I  1 393 ? -90.88566  0.84043    -31.13472  1.000 151.73364 ? 394 SER I C    1 
ATOM   32496  O O    . SER I  1 393 ? -89.98941  1.21412    -30.37136  1.000 151.05651 ? 394 SER I O    1 
ATOM   32497  C CB   . SER I  1 393 ? -89.92065  -1.42029   -31.59504  1.000 135.82999 ? 394 SER I CB   1 
ATOM   32498  H H    . SER I  1 393 ? -89.04786  -0.07535   -33.41673  1.000 171.79341 ? 394 SER I H    1 
ATOM   32499  H HA   . SER I  1 393 ? -91.45056  -0.47308   -32.59196  1.000 172.14435 ? 394 SER I HA   1 
ATOM   32500  N N    . GLY I  1 394 ? -92.13186  1.30265    -31.06191  1.000 153.54763 ? 395 GLY I N    1 
ATOM   32501  C CA   . GLY I  1 394 ? -92.51875  2.28515    -30.07032  1.000 151.85089 ? 395 GLY I CA   1 
ATOM   32502  C C    . GLY I  1 394 ? -93.14707  3.52085    -30.67863  1.000 149.20469 ? 395 GLY I C    1 
ATOM   32503  O O    . GLY I  1 394 ? -94.08411  4.09190    -30.11271  1.000 149.74943 ? 395 GLY I O    1 
ATOM   32504  H H    . GLY I  1 394 ? -92.77196  1.05783    -31.58146  1.000 184.71664 ? 395 GLY I H    1 
ATOM   32505  H HA2  . GLY I  1 394 ? -93.15982  1.88738    -29.46064  1.000 182.68056 ? 395 GLY I HA2  1 
ATOM   32506  H HA3  . GLY I  1 394 ? -91.73432  2.55860    -29.56953  1.000 182.68056 ? 395 GLY I HA3  1 
ATOM   32507  N N    . GLN I  1 395 ? -92.63797  3.94620    -31.83251  1.000 135.18629 ? 396 GLN I N    1 
ATOM   32508  C CA   . GLN I  1 395 ? -93.16926  5.10798    -32.54485  1.000 128.36352 ? 396 GLN I CA   1 
ATOM   32509  C C    . GLN I  1 395 ? -94.25788  4.72373    -33.53558  1.000 128.22433 ? 396 GLN I C    1 
ATOM   32510  O O    . GLN I  1 395 ? -94.29549  5.24187    -34.65558  1.000 128.19798 ? 396 GLN I O    1 
ATOM   32511  C CB   . GLN I  1 395 ? -92.03148  5.83840    -33.25009  1.000 121.76056 ? 396 GLN I CB   1 
ATOM   32512  H H    . GLN I  1 395 ? -91.97326  3.57253    -32.23018  1.000 162.68304 ? 396 GLN I H    1 
ATOM   32513  H HA   . GLN I  1 395 ? -93.55912  5.71838    -31.89961  1.000 154.49571 ? 396 GLN I HA   1 
ATOM   32514  N N    . GLU I  1 396 ? -95.16253  3.82266    -33.14857  1.000 132.70850 ? 397 GLU I N    1 
ATOM   32515  C CA   . GLU I  1 396 ? -96.18830  3.31083    -34.04697  1.000 124.49452 ? 397 GLU I CA   1 
ATOM   32516  C C    . GLU I  1 396 ? -97.51384  4.05237    -33.93815  1.000 118.23157 ? 397 GLU I C    1 
ATOM   32517  O O    . GLU I  1 396 ? -98.42899  3.76565    -34.71772  1.000 119.95253 ? 397 GLU I O    1 
ATOM   32518  C CB   . GLU I  1 396 ? -96.42647  1.81888    -33.77796  1.000 120.16053 ? 397 GLU I CB   1 
ATOM   32519  H H    . GLU I  1 396 ? -95.20026  3.48928    -32.35671  1.000 159.70969 ? 397 GLU I H    1 
ATOM   32520  H HA   . GLU I  1 396 ? -95.87168  3.40796    -34.95868  1.000 149.85291 ? 397 GLU I HA   1 
ATOM   32521  N N    . GLN I  1 397 ? -97.64443  4.98872    -32.99564  1.000 109.81893 ? 398 GLN I N    1 
ATOM   32522  C CA   . GLN I  1 397 ? -98.88632  5.74516    -32.88333  1.000 106.68199 ? 398 GLN I CA   1 
ATOM   32523  C C    . GLN I  1 397 ? -99.05342  6.71868    -34.04047  1.000 106.80930 ? 398 GLN I C    1 
ATOM   32524  O O    . GLN I  1 397 ? -100.18390 7.07866    -34.38909  1.000 103.88809 ? 398 GLN I O    1 
ATOM   32525  C CB   . GLN I  1 397 ? -98.92813  6.49791    -31.55377  1.000 107.94255 ? 398 GLN I CB   1 
ATOM   32526  H H    . GLN I  1 397 ? -97.04003  5.19960    -32.42134  1.000 132.24221 ? 398 GLN I H    1 
ATOM   32527  H HA   . GLN I  1 397 ? -99.63047  5.12317    -32.89949  1.000 128.47788 ? 398 GLN I HA   1 
ATOM   32528  N N    . ARG I  1 398 ? -97.95029  7.15821    -34.64841  1.000 113.46951 ? 399 ARG I N    1 
ATOM   32529  C CA   . ARG I  1 398 ? -97.99699  8.09324    -35.76261  1.000 113.30551 ? 399 ARG I CA   1 
ATOM   32530  C C    . ARG I  1 398 ? -98.20039  7.39445    -37.09317  1.000 108.71164 ? 399 ARG I C    1 
ATOM   32531  O O    . ARG I  1 398 ? -97.70081  7.86728    -38.12509  1.000 112.58544 ? 399 ARG I O    1 
ATOM   32532  C CB   . ARG I  1 398 ? -96.72948  8.94842    -35.78759  1.000 114.20803 ? 399 ARG I CB   1 
ATOM   32533  H H    . ARG I  1 398 ? -97.15333  6.92296    -34.42682  1.000 136.62289 ? 399 ARG I H    1 
ATOM   32534  H HA   . ARG I  1 398 ? -98.74799  8.69251    -35.62928  1.000 136.42610 ? 399 ARG I HA   1 
ATOM   32535  N N    . TYR I  1 399 ? -98.91101  6.26945    -37.09904  1.000 113.70337 ? 400 TYR I N    1 
ATOM   32536  C CA   . TYR I  1 399 ? -99.15186  5.48547    -38.30233  1.000 114.09267 ? 400 TYR I CA   1 
ATOM   32537  C C    . TYR I  1 399 ? -100.62975 5.13359    -38.38087  1.000 108.11143 ? 400 TYR I C    1 
ATOM   32538  O O    . TYR I  1 399 ? -101.22082 4.70277    -37.38546  1.000 108.58890 ? 400 TYR I O    1 
ATOM   32539  C CB   . TYR I  1 399 ? -98.29855  4.21093    -38.30877  1.000 92.91876  ? 400 TYR I CB   1 
ATOM   32540  H H    . TYR I  1 399 ? -99.27373  5.93183    -36.39616  1.000 136.90354 ? 400 TYR I H    1 
ATOM   32541  H HA   . TYR I  1 399 ? -98.92340  6.01040    -39.08537  1.000 137.37069 ? 400 TYR I HA   1 
ATOM   32542  N N    . THR I  1 400 ? -101.22248 5.31441    -39.56249  1.000 97.77969  ? 401 THR I N    1 
ATOM   32543  C CA   . THR I  1 400 ? -102.64028 5.05871    -39.77409  1.000 92.30504  ? 401 THR I CA   1 
ATOM   32544  C C    . THR I  1 400 ? -102.84478 4.26097    -41.05410  1.000 94.65397  ? 401 THR I C    1 
ATOM   32545  O O    . THR I  1 400 ? -102.15770 4.48611    -42.05502  1.000 94.88439  ? 401 THR I O    1 
ATOM   32546  C CB   . THR I  1 400 ? -103.44259 6.36865    -39.85383  1.000 100.09638 ? 401 THR I CB   1 
ATOM   32547  O OG1  . THR I  1 400 ? -102.66798 7.37232    -40.52315  1.000 109.94437 ? 401 THR I OG1  1 
ATOM   32548  C CG2  . THR I  1 400 ? -103.81091 6.85757    -38.45965  1.000 94.24013  ? 401 THR I CG2  1 
ATOM   32549  H H    . THR I  1 400 ? -100.81313 5.58973    -40.26693  1.000 117.79511 ? 401 THR I H    1 
ATOM   32550  H HA   . THR I  1 400 ? -102.97745 4.53230    -39.03240  1.000 111.22553 ? 401 THR I HA   1 
ATOM   32551  H HB   . THR I  1 400 ? -104.26220 6.21365    -40.34890  1.000 120.57514 ? 401 THR I HB   1 
ATOM   32552  H HG1  . THR I  1 400 ? -103.10192 8.09039    -40.56396  1.000 132.39274 ? 401 THR I HG1  1 
ATOM   32553  H HG21 . THR I  1 400 ? -104.31669 7.68304    -38.52043  1.000 112.97976 ? 401 THR I HG21 1 
ATOM   32554  H HG22 . THR I  1 400 ? -104.34987 6.19084    -38.00589  1.000 112.97976 ? 401 THR I HG22 1 
ATOM   32555  H HG23 . THR I  1 400 ? -103.00694 7.01842    -37.94133  1.000 112.97976 ? 401 THR I HG23 1 
ATOM   32556  N N    . CYS I  1 401 ? -103.79467 3.32906    -41.01186  1.000 98.76141  ? 402 CYS I N    1 
ATOM   32557  C CA   . CYS I  1 401 ? -104.17736 2.51785    -42.16080  1.000 94.26954  ? 402 CYS I CA   1 
ATOM   32558  C C    . CYS I  1 401 ? -105.55303 2.96085    -42.63961  1.000 89.92048  ? 402 CYS I C    1 
ATOM   32559  O O    . CYS I  1 401 ? -106.49408 3.04058    -41.84290  1.000 88.83608  ? 402 CYS I O    1 
ATOM   32560  C CB   . CYS I  1 401 ? -104.19475 1.02853    -41.80311  1.000 92.56474  ? 402 CYS I CB   1 
ATOM   32561  S SG   . CYS I  1 401 ? -105.15648 -0.00206   -42.94751  1.000 101.68831 ? 402 CYS I SG   1 
ATOM   32562  H H    . CYS I  1 401 ? -104.24581 3.14367    -40.30355  1.000 118.97318 ? 402 CYS I H    1 
ATOM   32563  H HA   . CYS I  1 401 ? -103.53978 2.64636    -42.88044  1.000 113.58293 ? 402 CYS I HA   1 
ATOM   32564  H HB2  . CYS I  1 401 ? -103.28259 0.69859    -41.80588  1.000 111.53717 ? 402 CYS I HB2  1 
ATOM   32565  H HB3  . CYS I  1 401 ? -104.58171 0.92665    -40.91949  1.000 111.53717 ? 402 CYS I HB3  1 
ATOM   32566  N N    . HIS I  1 402 ? -105.66745 3.24678    -43.93334  1.000 93.20575  ? 403 HIS I N    1 
ATOM   32567  C CA   . HIS I  1 402 ? -106.90282 3.74084    -44.52837  1.000 96.10867  ? 403 HIS I CA   1 
ATOM   32568  C C    . HIS I  1 402 ? -107.47660 2.68434    -45.46209  1.000 78.68022  ? 403 HIS I C    1 
ATOM   32569  O O    . HIS I  1 402 ? -106.77263 2.17620    -46.34105  1.000 73.82112  ? 403 HIS I O    1 
ATOM   32570  C CB   . HIS I  1 402 ? -106.65485 5.05231    -45.27689  1.000 96.36059  ? 403 HIS I CB   1 
ATOM   32571  C CG   . HIS I  1 402 ? -106.38218 6.21477    -44.37303  1.000 106.61287 ? 403 HIS I CG   1 
ATOM   32572  N ND1  . HIS I  1 402 ? -107.27462 7.25137    -44.20115  1.000 109.21941 ? 403 HIS I ND1  1 
ATOM   32573  C CD2  . HIS I  1 402 ? -105.32109 6.49682    -43.58006  1.000 105.12271 ? 403 HIS I CD2  1 
ATOM   32574  C CE1  . HIS I  1 402 ? -106.77220 8.12476    -43.34663  1.000 110.00133 ? 403 HIS I CE1  1 
ATOM   32575  N NE2  . HIS I  1 402 ? -105.58780 7.69051    -42.95485  1.000 107.43887 ? 403 HIS I NE2  1 
ATOM   32576  H H    . HIS I  1 402 ? -105.02610 3.16000    -44.49968  1.000 112.30638 ? 403 HIS I H    1 
ATOM   32577  H HA   . HIS I  1 402 ? -107.55864 3.90862    -43.83364  1.000 115.78989 ? 403 HIS I HA   1 
ATOM   32578  H HB2  . HIS I  1 402 ? -105.88563 4.94054    -45.85716  1.000 116.09219 ? 403 HIS I HB2  1 
ATOM   32579  H HB3  . HIS I  1 402 ? -107.44053 5.26447    -45.80471  1.000 116.09219 ? 403 HIS I HB3  1 
ATOM   32580  H HD2  . HIS I  1 402 ? -104.55523 5.97920    -43.47795  1.000 126.60675 ? 403 HIS I HD2  1 
ATOM   32581  H HE1  . HIS I  1 402 ? -107.18262 8.91151    -43.06827  1.000 132.46109 ? 403 HIS I HE1  1 
ATOM   32582  H HE2  . HIS I  1 402 ? -105.06793 8.09031    -42.39853  1.000 129.38613 ? 403 HIS I HE2  1 
ATOM   32583  N N    . VAL I  1 403 ? -108.75381 2.36293    -45.26798  1.000 75.26299  ? 404 VAL I N    1 
ATOM   32584  C CA   . VAL I  1 403 ? -109.42773 1.28083    -45.97714  1.000 76.41620  ? 404 VAL I CA   1 
ATOM   32585  C C    . VAL I  1 403 ? -110.53655 1.89319    -46.82122  1.000 77.33292  ? 404 VAL I C    1 
ATOM   32586  O O    . VAL I  1 403 ? -111.55508 2.34779    -46.28471  1.000 81.27502  ? 404 VAL I O    1 
ATOM   32587  C CB   . VAL I  1 403 ? -109.99720 0.23246    -45.01020  1.000 75.05058  ? 404 VAL I CB   1 
ATOM   32588  C CG1  . VAL I  1 403 ? -110.50900 -0.97746   -45.77660  1.000 68.80308  ? 404 VAL I CG1  1 
ATOM   32589  C CG2  . VAL I  1 403 ? -108.94951 -0.17336   -43.98396  1.000 71.72574  ? 404 VAL I CG2  1 
ATOM   32590  H H    . VAL I  1 403 ? -109.26633 2.77200    -44.71157  1.000 90.77508  ? 404 VAL I H    1 
ATOM   32591  H HA   . VAL I  1 403 ? -108.79480 0.85017    -46.57281  1.000 92.15893  ? 404 VAL I HA   1 
ATOM   32592  H HB   . VAL I  1 403 ? -110.74662 0.61977    -44.53139  1.000 90.52018  ? 404 VAL I HB   1 
ATOM   32593  H HG11 . VAL I  1 403 ? -110.85409 -1.62823   -45.14548  1.000 83.02319  ? 404 VAL I HG11 1 
ATOM   32594  H HG12 . VAL I  1 403 ? -111.21465 -0.69439   -46.37895  1.000 83.02319  ? 404 VAL I HG12 1 
ATOM   32595  H HG13 . VAL I  1 403 ? -109.77707 -1.36343   -46.28277  1.000 83.02319  ? 404 VAL I HG13 1 
ATOM   32596  H HG21 . VAL I  1 403 ? -109.32686 -0.84703   -43.39688  1.000 86.53037  ? 404 VAL I HG21 1 
ATOM   32597  H HG22 . VAL I  1 403 ? -108.17682 -0.53330   -44.44688  1.000 86.53037  ? 404 VAL I HG22 1 
ATOM   32598  H HG23 . VAL I  1 403 ? -108.69257 0.60760    -43.46920  1.000 86.53037  ? 404 VAL I HG23 1 
ATOM   32599  N N    . GLN I  1 404 ? -110.34843 1.90078    -48.13700  1.000 71.88653  ? 405 GLN I N    1 
ATOM   32600  C CA   . GLN I  1 404 ? -111.35820 2.37962    -49.07213  1.000 71.85144  ? 405 GLN I CA   1 
ATOM   32601  C C    . GLN I  1 404 ? -112.00745 1.17373    -49.74222  1.000 71.46218  ? 405 GLN I C    1 
ATOM   32602  O O    . GLN I  1 404 ? -111.31617 0.35715    -50.36090  1.000 69.89685  ? 405 GLN I O    1 
ATOM   32603  C CB   . GLN I  1 404 ? -110.74173 3.31394    -50.11306  1.000 69.25306  ? 405 GLN I CB   1 
ATOM   32604  H H    . GLN I  1 404 ? -109.62816 1.62738    -48.51919  1.000 86.72332  ? 405 GLN I H    1 
ATOM   32605  H HA   . GLN I  1 404 ? -112.04099 2.87524    -48.59353  1.000 86.68121  ? 405 GLN I HA   1 
ATOM   32606  N N    . HIS I  1 405 ? -113.32821 1.05962    -49.61002  1.000 76.04001  ? 406 HIS I N    1 
ATOM   32607  C CA   . HIS I  1 405 ? -114.06973 -0.04536   -50.20448  1.000 73.91770  ? 406 HIS I CA   1 
ATOM   32608  C C    . HIS I  1 405 ? -115.46318 0.44022    -50.57522  1.000 67.70840  ? 406 HIS I C    1 
ATOM   32609  O O    . HIS I  1 405 ? -115.98626 1.39249    -49.99108  1.000 65.78516  ? 406 HIS I O    1 
ATOM   32610  C CB   . HIS I  1 405 ? -114.15233 -1.24503   -49.25217  1.000 71.96992  ? 406 HIS I CB   1 
ATOM   32611  C CG   . HIS I  1 405 ? -114.71339 -2.48217   -49.88325  1.000 66.52275  ? 406 HIS I CG   1 
ATOM   32612  N ND1  . HIS I  1 405 ? -116.01216 -2.89562   -49.68360  1.000 67.85591  ? 406 HIS I ND1  1 
ATOM   32613  C CD2  . HIS I  1 405 ? -114.15194 -3.39725   -50.70853  1.000 61.57858  ? 406 HIS I CD2  1 
ATOM   32614  C CE1  . HIS I  1 405 ? -116.22739 -4.01021   -50.35912  1.000 61.21351  ? 406 HIS I CE1  1 
ATOM   32615  N NE2  . HIS I  1 405 ? -115.11285 -4.33805   -50.98673  1.000 52.64918  ? 406 HIS I NE2  1 
ATOM   32616  H H    . HIS I  1 405 ? -113.82048 1.61561    -49.17627  1.000 91.70750  ? 406 HIS I H    1 
ATOM   32617  H HA   . HIS I  1 405 ? -113.62334 -0.33407   -51.01583  1.000 89.16073  ? 406 HIS I HA   1 
ATOM   32618  H HB2  . HIS I  1 405 ? -113.25944 -1.45353   -48.93568  1.000 86.82339  ? 406 HIS I HB2  1 
ATOM   32619  H HB3  . HIS I  1 405 ? -114.72308 -1.01000   -48.50391  1.000 86.82339  ? 406 HIS I HB3  1 
ATOM   32620  H HD2  . HIS I  1 405 ? -113.27837 -3.38994   -51.02749  1.000 74.35378  ? 406 HIS I HD2  1 
ATOM   32621  H HE1  . HIS I  1 405 ? -117.02752 -4.48336   -50.38779  1.000 73.91570  ? 406 HIS I HE1  1 
ATOM   32622  H HE2  . HIS I  1 405 ? -115.00608 -5.02851   -51.48819  1.000 61.88641  ? 406 HIS I HE2  1 
ATOM   32623  N N    . GLU I  1 406 ? -116.06658 -0.23972   -51.55778  1.000 77.50308  ? 407 GLU I N    1 
ATOM   32624  C CA   . GLU I  1 406 ? -117.35726 0.16631    -52.10338  1.000 63.96246  ? 407 GLU I CA   1 
ATOM   32625  C C    . GLU I  1 406 ? -118.53428 -0.20484   -51.21052  1.000 73.81543  ? 407 GLU I C    1 
ATOM   32626  O O    . GLU I  1 406 ? -119.65693 0.23234    -51.48748  1.000 82.21679  ? 407 GLU I O    1 
ATOM   32627  C CB   . GLU I  1 406 ? -117.56311 -0.45699   -53.48804  1.000 58.26359  ? 407 GLU I CB   1 
ATOM   32628  H H    . GLU I  1 406 ? -115.74205 -0.94594   -51.92591  1.000 93.46318  ? 407 GLU I H    1 
ATOM   32629  H HA   . GLU I  1 406 ? -117.35257 1.13139    -52.20086  1.000 77.21444  ? 407 GLU I HA   1 
ATOM   32630  N N    . GLY I  1 407 ? -118.31211 -0.99507   -50.16161  1.000 71.76814  ? 408 GLY I N    1 
ATOM   32631  C CA   . GLY I  1 407 ? -119.36710 -1.33416   -49.22682  1.000 63.96746  ? 408 GLY I CA   1 
ATOM   32632  C C    . GLY I  1 407 ? -119.21273 -0.63376   -47.89179  1.000 68.60111  ? 408 GLY I C    1 
ATOM   32633  O O    . GLY I  1 407 ? -119.83484 -1.02656   -46.89977  1.000 62.81109  ? 408 GLY I O    1 
ATOM   32634  H H    . GLY I  1 407 ? -117.55087 -1.34771   -49.97251  1.000 86.58125  ? 408 GLY I H    1 
ATOM   32635  H HA2  . GLY I  1 407 ? -120.22349 -1.08170   -49.60598  1.000 77.22044  ? 408 GLY I HA2  1 
ATOM   32636  H HA3  . GLY I  1 407 ? -119.36062 -2.29155   -49.07102  1.000 77.22044  ? 408 GLY I HA3  1 
ATOM   32637  N N    . LEU I  1 408 ? -118.37839 0.40815    -47.85888  1.000 71.11525  ? 409 LEU I N    1 
ATOM   32638  C CA   . LEU I  1 408 ? -118.11942 1.18504    -46.65209  1.000 71.15480  ? 409 LEU I CA   1 
ATOM   32639  C C    . LEU I  1 408 ? -118.63872 2.60142    -46.85128  1.000 73.19705  ? 409 LEU I C    1 
ATOM   32640  O O    . LEU I  1 408 ? -118.18049 3.28840    -47.77506  1.000 76.97146  ? 409 LEU I O    1 
ATOM   32641  C CB   . LEU I  1 408 ? -116.62271 1.21002    -46.33828  1.000 74.88218  ? 409 LEU I CB   1 
ATOM   32642  C CG   . LEU I  1 408 ? -115.98437 0.00873    -45.63652  1.000 64.86916  ? 409 LEU I CG   1 
ATOM   32643  C CD1  . LEU I  1 408 ? -114.50218 0.29296    -45.41168  1.000 65.79727  ? 409 LEU I CD1  1 
ATOM   32644  C CD2  . LEU I  1 408 ? -116.67430 -0.31552   -44.32326  1.000 65.40318  ? 409 LEU I CD2  1 
ATOM   32645  H H    . LEU I  1 408 ? -117.94006 0.68965    -48.54314  1.000 85.79778  ? 409 LEU I H    1 
ATOM   32646  H HA   . LEU I  1 408 ? -118.58240 0.78123    -45.90143  1.000 85.84525  ? 409 LEU I HA   1 
ATOM   32647  H HB2  . LEU I  1 408 ? -116.15233 1.31594    -47.17996  1.000 90.31810  ? 409 LEU I HB2  1 
ATOM   32648  H HB3  . LEU I  1 408 ? -116.45940 1.97755    -45.76809  1.000 90.31810  ? 409 LEU I HB3  1 
ATOM   32649  H HG   . LEU I  1 408 ? -116.08247 -0.77544   -46.19898  1.000 75.54555  ? 409 LEU I HG   1 
ATOM   32650  H HD11 . LEU I  1 408 ? -114.09990 -0.46598   -44.96103  1.000 76.65929  ? 409 LEU I HD11 1 
ATOM   32651  H HD12 . LEU I  1 408 ? -114.07362 0.43289    -46.27056  1.000 76.65929  ? 409 LEU I HD12 1 
ATOM   32652  H HD13 . LEU I  1 408 ? -114.41272 1.08844    -44.86387  1.000 76.65929  ? 409 LEU I HD13 1 
ATOM   32653  H HD21 . LEU I  1 408 ? -116.22275 -1.06587   -43.90615  1.000 76.18638  ? 409 LEU I HD21 1 
ATOM   32654  H HD22 . LEU I  1 408 ? -116.63044 0.46083    -43.74338  1.000 76.18638  ? 409 LEU I HD22 1 
ATOM   32655  H HD23 . LEU I  1 408 ? -117.60016 -0.54383   -44.50089  1.000 76.18638  ? 409 LEU I HD23 1 
ATOM   32656  N N    . PRO I  1 409 ? -119.58879 3.07886    -46.04113  1.000 82.95335  ? 410 PRO I N    1 
ATOM   32657  C CA   . PRO I  1 409 ? -120.05418 4.46732    -46.20916  1.000 73.89153  ? 410 PRO I CA   1 
ATOM   32658  C C    . PRO I  1 409 ? -118.92525 5.47867    -46.34283  1.000 78.61970  ? 410 PRO I C    1 
ATOM   32659  O O    . PRO I  1 409 ? -118.99474 6.36097    -47.20720  1.000 88.49096  ? 410 PRO I O    1 
ATOM   32660  C CB   . PRO I  1 409 ? -120.88589 4.72152    -44.94576  1.000 76.69010  ? 410 PRO I CB   1 
ATOM   32661  C CG   . PRO I  1 409 ? -121.23155 3.37506    -44.39110  1.000 74.67418  ? 410 PRO I CG   1 
ATOM   32662  C CD   . PRO I  1 409 ? -120.41692 2.31953    -45.08453  1.000 83.19639  ? 410 PRO I CD   1 
ATOM   32663  H HA   . PRO I  1 409 ? -120.62890 4.51735    -46.98896  1.000 88.04269  ? 410 PRO I HA   1 
ATOM   32664  H HB2  . PRO I  1 409 ? -120.36059 5.22976    -44.30807  1.000 92.48761  ? 410 PRO I HB2  1 
ATOM   32665  H HB3  . PRO I  1 409 ? -121.68949 5.21200    -45.17934  1.000 92.48761  ? 410 PRO I HB3  1 
ATOM   32666  H HG2  . PRO I  1 409 ? -121.03698 3.37019    -43.44083  1.000 90.06850  ? 410 PRO I HG2  1 
ATOM   32667  H HG3  . PRO I  1 409 ? -122.17637 3.21108    -44.53714  1.000 90.06850  ? 410 PRO I HG3  1 
ATOM   32668  H HD2  . PRO I  1 409 ? -119.85829 1.84538    -44.44891  1.000 100.29516 ? 410 PRO I HD2  1 
ATOM   32669  H HD3  . PRO I  1 409 ? -120.99286 1.69397    -45.55129  1.000 100.29516 ? 410 PRO I HD3  1 
ATOM   32670  N N    . LYS I  1 410 ? -117.88680 5.38163    -45.51129  1.000 88.08939  ? 411 LYS I N    1 
ATOM   32671  C CA   . LYS I  1 410 ? -116.75939 6.30228    -45.57557  1.000 86.21483  ? 411 LYS I CA   1 
ATOM   32672  C C    . LYS I  1 410 ? -115.49722 5.54129    -45.20220  1.000 80.17104  ? 411 LYS I C    1 
ATOM   32673  O O    . LYS I  1 410 ? -115.55179 4.66691    -44.32485  1.000 76.21834  ? 411 LYS I O    1 
ATOM   32674  C CB   . LYS I  1 410 ? -116.94681 7.50249    -44.63953  1.000 82.56776  ? 411 LYS I CB   1 
ATOM   32675  H H    . LYS I  1 410 ? -117.81463 4.78428    -44.89683  1.000 106.16676 ? 411 LYS I H    1 
ATOM   32676  H HA   . LYS I  1 410 ? -116.66228 6.63310    -46.48223  1.000 103.91728 ? 411 LYS I HA   1 
ATOM   32677  N N    . PRO I  1 411 ? -114.36610 5.82928    -45.84970  1.000 85.50157  ? 412 PRO I N    1 
ATOM   32678  C CA   . PRO I  1 411 ? -113.12168 5.13054    -45.50666  1.000 89.00015  ? 412 PRO I CA   1 
ATOM   32679  C C    . PRO I  1 411 ? -112.88750 5.07934    -44.00341  1.000 84.54402  ? 412 PRO I C    1 
ATOM   32680  O O    . PRO I  1 411 ? -113.13695 6.04666    -43.28010  1.000 81.14098  ? 412 PRO I O    1 
ATOM   32681  C CB   . PRO I  1 411 ? -112.04416 5.95959    -46.21386  1.000 87.55486  ? 412 PRO I CB   1 
ATOM   32682  C CG   . PRO I  1 411 ? -112.74200 6.58596    -47.37907  1.000 80.84005  ? 412 PRO I CG   1 
ATOM   32683  C CD   . PRO I  1 411 ? -114.21399 6.68284    -47.04521  1.000 81.49685  ? 412 PRO I CD   1 
ATOM   32684  H HA   . PRO I  1 411 ? -113.13673 4.22763    -45.86081  1.000 107.25967 ? 412 PRO I HA   1 
ATOM   32685  H HB2  . PRO I  1 411 ? -111.69930 6.63649    -45.61071  1.000 105.52532 ? 412 PRO I HB2  1 
ATOM   32686  H HB3  . PRO I  1 411 ? -111.32396 5.38133    -46.51023  1.000 105.52532 ? 412 PRO I HB3  1 
ATOM   32687  H HG2  . PRO I  1 411 ? -112.37385 7.47010    -47.53290  1.000 97.46755  ? 412 PRO I HG2  1 
ATOM   32688  H HG3  . PRO I  1 411 ? -112.61168 6.03115    -48.16399  1.000 97.46755  ? 412 PRO I HG3  1 
ATOM   32689  H HD2  . PRO I  1 411 ? -114.46026 7.59949    -46.84521  1.000 98.25571  ? 412 PRO I HD2  1 
ATOM   32690  H HD3  . PRO I  1 411 ? -114.75414 6.34638    -47.77729  1.000 98.25571  ? 412 PRO I HD3  1 
ATOM   32691  N N    . LEU I  1 412 ? -112.40381 3.93165    -43.53807  1.000 78.12804  ? 413 LEU I N    1 
ATOM   32692  C CA   . LEU I  1 412 ? -112.07283 3.72297    -42.13757  1.000 78.89849  ? 413 LEU I CA   1 
ATOM   32693  C C    . LEU I  1 412 ? -110.59022 3.98597    -41.91016  1.000 78.56485  ? 413 LEU I C    1 
ATOM   32694  O O    . LEU I  1 412 ? -109.76157 3.78473    -42.80150  1.000 82.13892  ? 413 LEU I O    1 
ATOM   32695  C CB   . LEU I  1 412 ? -112.42092 2.29839    -41.69996  1.000 74.24294  ? 413 LEU I CB   1 
ATOM   32696  H H    . LEU I  1 412 ? -112.25555 3.24183    -44.02977  1.000 94.21314  ? 413 LEU I H    1 
ATOM   32697  H HA   . LEU I  1 412 ? -112.58318 4.33807    -41.58794  1.000 95.13767  ? 413 LEU I HA   1 
ATOM   32698  N N    . THR I  1 413 ? -110.26415 4.44403    -40.70427  1.000 81.14504  ? 414 THR I N    1 
ATOM   32699  C CA   . THR I  1 413 ? -108.88753 4.69080    -40.29777  1.000 88.10951  ? 414 THR I CA   1 
ATOM   32700  C C    . THR I  1 413 ? -108.58669 3.87443    -39.05055  1.000 91.79454  ? 414 THR I C    1 
ATOM   32701  O O    . THR I  1 413 ? -109.38167 3.86602    -38.10428  1.000 90.86659  ? 414 THR I O    1 
ATOM   32702  C CB   . THR I  1 413 ? -108.63939 6.17501    -40.02199  1.000 93.03188  ? 414 THR I CB   1 
ATOM   32703  O OG1  . THR I  1 413 ? -109.40433 6.97158    -40.93492  1.000 105.53123 ? 414 THR I OG1  1 
ATOM   32704  C CG2  . THR I  1 413 ? -107.15951 6.50014    -40.17779  1.000 91.19339  ? 414 THR I CG2  1 
ATOM   32705  H H    . THR I  1 413 ? -110.83917 4.62318    -40.09039  1.000 95.07661  ? 414 THR I H    1 
ATOM   32706  H HA   . THR I  1 413 ? -108.28916 4.41235    -41.00863  1.000 106.19090 ? 414 THR I HA   1 
ATOM   32707  H HB   . THR I  1 413 ? -108.90701 6.38701    -39.11406  1.000 112.09775 ? 414 THR I HB   1 
ATOM   32708  H HG1  . THR I  1 413 ? -109.28300 7.78738    -40.77568  1.000 127.09697 ? 414 THR I HG1  1 
ATOM   32709  H HG21 . THR I  1 413 ? -107.00642 7.44173    -40.00210  1.000 109.89155 ? 414 THR I HG21 1 
ATOM   32710  H HG22 . THR I  1 413 ? -106.63666 5.97418    -39.55257  1.000 109.89155 ? 414 THR I HG22 1 
ATOM   32711  H HG23 . THR I  1 413 ? -106.86845 6.29697    -41.08051  1.000 109.89155 ? 414 THR I HG23 1 
ATOM   32712  N N    . LEU I  1 414 ? -107.44333 3.19187    -39.05181  1.000 92.03083  ? 415 LEU I N    1 
ATOM   32713  C CA   . LEU I  1 414 ? -107.05488 2.30972    -37.96227  1.000 91.83919  ? 415 LEU I CA   1 
ATOM   32714  C C    . LEU I  1 414 ? -105.67094 2.68770    -37.45670  1.000 96.16903  ? 415 LEU I C    1 
ATOM   32715  O O    . LEU I  1 414 ? -104.79945 3.07811    -38.23917  1.000 95.87192  ? 415 LEU I O    1 
ATOM   32716  C CB   . LEU I  1 414 ? -107.05258 0.84318    -38.40734  1.000 90.49635  ? 415 LEU I CB   1 
ATOM   32717  C CG   . LEU I  1 414 ? -108.23473 0.33677    -39.23415  1.000 89.16271  ? 415 LEU I CG   1 
ATOM   32718  C CD1  . LEU I  1 414 ? -108.10835 -1.16550   -39.39320  1.000 76.79285  ? 415 LEU I CD1  1 
ATOM   32719  C CD2  . LEU I  1 414 ? -109.58096 0.67380    -38.61963  1.000 95.80824  ? 415 LEU I CD2  1 
ATOM   32720  H H    . LEU I  1 414 ? -106.86592 3.22646    -39.68820  1.000 110.89648 ? 415 LEU I H    1 
ATOM   32721  H HA   . LEU I  1 414 ? -107.68421 2.41213    -37.23128  1.000 110.66651 ? 415 LEU I HA   1 
ATOM   32722  H HB2  . LEU I  1 414 ? -106.25717 0.70040    -38.94386  1.000 109.05510 ? 415 LEU I HB2  1 
ATOM   32723  H HB3  . LEU I  1 414 ? -107.01697 0.29397    -37.60859  1.000 109.05510 ? 415 LEU I HB3  1 
ATOM   32724  H HG   . LEU I  1 414 ? -108.21175 0.77954    -40.09689  1.000 107.45474 ? 415 LEU I HG   1 
ATOM   32725  H HD11 . LEU I  1 414 ? -108.85808 -1.49201   -39.91492  1.000 92.61091  ? 415 LEU I HD11 1 
ATOM   32726  H HD12 . LEU I  1 414 ? -107.27591 -1.36588   -39.84904  1.000 92.61091  ? 415 LEU I HD12 1 
ATOM   32727  H HD13 . LEU I  1 414 ? -108.11207 -1.57746   -38.51504  1.000 92.61091  ? 415 LEU I HD13 1 
ATOM   32728  H HD21 . LEU I  1 414 ? -110.28382 0.30463    -39.17694  1.000 115.42937 ? 415 LEU I HD21 1 
ATOM   32729  H HD22 . LEU I  1 414 ? -109.62742 0.28902    -37.73042  1.000 115.42937 ? 415 LEU I HD22 1 
ATOM   32730  H HD23 . LEU I  1 414 ? -109.67197 1.63814    -38.56793  1.000 115.42937 ? 415 LEU I HD23 1 
ATOM   32731  N N    . ARG I  1 415 ? -105.47632 2.56533    -36.14469  1.000 100.78673 ? 416 ARG I N    1 
ATOM   32732  C CA   . ARG I  1 415 ? -104.17800 2.79387    -35.52668  1.000 99.48026  ? 416 ARG I CA   1 
ATOM   32733  C C    . ARG I  1 415 ? -104.04040 1.86245    -34.33085  1.000 95.56487  ? 416 ARG I C    1 
ATOM   32734  O O    . ARG I  1 415 ? -105.03179 1.37559    -33.78065  1.000 98.04750  ? 416 ARG I O    1 
ATOM   32735  C CB   . ARG I  1 415 ? -104.00241 4.25467    -35.09494  1.000 98.50982  ? 416 ARG I CB   1 
ATOM   32736  H H    . ARG I  1 415 ? -106.09154 2.34747    -35.58465  1.000 121.40356 ? 416 ARG I H    1 
ATOM   32737  H HA   . ARG I  1 415 ? -103.47590 2.58512    -36.16259  1.000 119.83580 ? 416 ARG I HA   1 
ATOM   32738  N N    . TRP I  1 416 ? -102.79613 1.61577    -33.93572  1.000 92.76357  ? 417 TRP I N    1 
ATOM   32739  C CA   . TRP I  1 416 ? -102.51741 0.71987    -32.81916  1.000 90.90882  ? 417 TRP I CA   1 
ATOM   32740  C C    . TRP I  1 416 ? -103.11977 1.26563    -31.52944  1.000 90.42228  ? 417 TRP I C    1 
ATOM   32741  O O    . TRP I  1 416 ? -102.40026 1.57027    -30.57947  1.000 93.22099  ? 417 TRP I O    1 
ATOM   32742  C CB   . TRP I  1 416 ? -101.01049 0.51937    -32.65332  1.000 90.60320  ? 417 TRP I CB   1 
ATOM   32743  H H    . TRP I  1 416 ? -102.09437 1.95558    -34.29858  1.000 111.77578 ? 417 TRP I H    1 
ATOM   32744  H HA   . TRP I  1 416 ? -102.91441 -0.14683   -32.99840  1.000 109.55008 ? 417 TRP I HA   1 
ATOM   32745  N N    . GLU J  2 1   ? -79.59124  -29.00998  -41.06840  1.000 81.94319  ? 3   GLU J N    1 
ATOM   32746  C CA   . GLU J  2 1   ? -79.63057  -29.85715  -39.88109  1.000 93.59729  ? 3   GLU J CA   1 
ATOM   32747  C C    . GLU J  2 1   ? -79.55789  -31.33559  -40.26150  1.000 85.38010  ? 3   GLU J C    1 
ATOM   32748  O O    . GLU J  2 1   ? -79.00981  -32.15357  -39.52084  1.000 81.10302  ? 3   GLU J O    1 
ATOM   32749  C CB   . GLU J  2 1   ? -80.90185  -29.58411  -39.07184  1.000 76.85131  ? 3   GLU J CB   1 
ATOM   32750  H HA   . GLU J  2 1   ? -78.86605  -29.65285  -39.32013  1.000 112.77623 ? 3   GLU J HA   1 
ATOM   32751  N N    . VAL J  2 2   ? -80.10900  -31.66869  -41.42463  1.000 72.04862  ? 4   VAL J N    1 
ATOM   32752  C CA   . VAL J  2 2   ? -80.18966  -33.04565  -41.89345  1.000 71.10777  ? 4   VAL J CA   1 
ATOM   32753  C C    . VAL J  2 2   ? -79.27886  -33.21544  -43.10092  1.000 62.14128  ? 4   VAL J C    1 
ATOM   32754  O O    . VAL J  2 2   ? -79.10393  -32.29886  -43.91148  1.000 61.64125  ? 4   VAL J O    1 
ATOM   32755  C CB   . VAL J  2 2   ? -81.64231  -33.43582  -42.24515  1.000 69.25539  ? 4   VAL J CB   1 
ATOM   32756  C CG1  . VAL J  2 2   ? -81.75023  -34.93203  -42.49954  1.000 69.24163  ? 4   VAL J CG1  1 
ATOM   32757  C CG2  . VAL J  2 2   ? -82.59535  -33.00973  -41.13245  1.000 76.32220  ? 4   VAL J CG2  1 
ATOM   32758  H H    . VAL J  2 2   ? -80.45087  -31.10018  -41.97191  1.000 86.91784  ? 4   VAL J H    1 
ATOM   32759  H HA   . VAL J  2 2   ? -79.87099  -33.63776  -41.19434  1.000 85.78881  ? 4   VAL J HA   1 
ATOM   32760  H HB   . VAL J  2 2   ? -81.90043  -32.97377  -43.05804  1.000 83.56595  ? 4   VAL J HB   1 
ATOM   32761  H HG11 . VAL J  2 2   ? -82.67030  -35.15001  -42.71601  1.000 83.54944  ? 4   VAL J HG11 1 
ATOM   32762  H HG12 . VAL J  2 2   ? -81.17100  -35.16894  -43.24067  1.000 83.54944  ? 4   VAL J HG12 1 
ATOM   32763  H HG13 . VAL J  2 2   ? -81.47658  -35.40879  -41.70034  1.000 83.54944  ? 4   VAL J HG13 1 
ATOM   32764  H HG21 . VAL J  2 2   ? -83.49829  -33.26976  -41.37323  1.000 92.04613  ? 4   VAL J HG21 1 
ATOM   32765  H HG22 . VAL J  2 2   ? -82.33377  -33.44795  -40.30757  1.000 92.04613  ? 4   VAL J HG22 1 
ATOM   32766  H HG23 . VAL J  2 2   ? -82.54576  -32.04691  -41.02565  1.000 92.04613  ? 4   VAL J HG23 1 
ATOM   32767  N N    . LYS J  2 3   ? -78.69220  -34.40365  -43.21370  1.000 58.33115  ? 5   LYS J N    1 
ATOM   32768  C CA   . LYS J  2 3   ? -77.85222  -34.77315  -44.34345  1.000 54.32317  ? 5   LYS J CA   1 
ATOM   32769  C C    . LYS J  2 3   ? -78.44738  -35.99786  -45.02298  1.000 51.69379  ? 5   LYS J C    1 
ATOM   32770  O O    . LYS J  2 3   ? -78.95788  -36.90350  -44.35546  1.000 55.83494  ? 5   LYS J O    1 
ATOM   32771  C CB   . LYS J  2 3   ? -76.41378  -35.06246  -43.89975  1.000 50.00499  ? 5   LYS J CB   1 
ATOM   32772  H H    . LYS J  2 3   ? -78.76969  -35.02988  -42.62938  1.000 70.45687  ? 5   LYS J H    1 
ATOM   32773  H HA   . LYS J  2 3   ? -77.82220  -34.04575  -44.98445  1.000 65.64729  ? 5   LYS J HA   1 
ATOM   32774  N N    . LEU J  2 4   ? -78.38102  -36.02200  -46.35150  1.000 46.48735  ? 6   LEU J N    1 
ATOM   32775  C CA   . LEU J  2 4   ? -78.94089  -37.10336  -47.15295  1.000 44.10478  ? 6   LEU J CA   1 
ATOM   32776  C C    . LEU J  2 4   ? -77.82546  -37.75788  -47.95595  1.000 45.97239  ? 6   LEU J C    1 
ATOM   32777  O O    . LEU J  2 4   ? -77.20441  -37.10879  -48.80462  1.000 47.19228  ? 6   LEU J O    1 
ATOM   32778  C CB   . LEU J  2 4   ? -80.03549  -36.57855  -48.08202  1.000 46.27967  ? 6   LEU J CB   1 
ATOM   32779  C CG   . LEU J  2 4   ? -81.28018  -36.01580  -47.39711  1.000 47.55730  ? 6   LEU J CG   1 
ATOM   32780  C CD1  . LEU J  2 4   ? -82.11799  -35.22650  -48.39313  1.000 47.29780  ? 6   LEU J CD1  1 
ATOM   32781  C CD2  . LEU J  2 4   ? -82.09428  -37.13714  -46.76907  1.000 49.30271  ? 6   LEU J CD2  1 
ATOM   32782  H H    . LEU J  2 4   ? -78.00678  -35.40678  -46.82165  1.000 56.24430  ? 6   LEU J H    1 
ATOM   32783  H HA   . LEU J  2 4   ? -79.32460  -37.77460  -46.56720  1.000 53.38522  ? 6   LEU J HA   1 
ATOM   32784  H HB2  . LEU J  2 4   ? -79.65822  -35.86692  -48.62252  1.000 55.99509  ? 6   LEU J HB2  1 
ATOM   32785  H HB3  . LEU J  2 4   ? -80.32564  -37.30885  -48.65069  1.000 55.99509  ? 6   LEU J HB3  1 
ATOM   32786  H HG   . LEU J  2 4   ? -81.01158  -35.41193  -46.68711  1.000 57.52825  ? 6   LEU J HG   1 
ATOM   32787  H HD11 . LEU J  2 4   ? -82.90320  -34.88031  -47.94093  1.000 57.21684  ? 6   LEU J HD11 1 
ATOM   32788  H HD12 . LEU J  2 4   ? -81.58685  -34.49345  -48.74160  1.000 57.21684  ? 6   LEU J HD12 1 
ATOM   32789  H HD13 . LEU J  2 4   ? -82.38535  -35.81448  -49.11680  1.000 57.21684  ? 6   LEU J HD13 1 
ATOM   32790  H HD21 . LEU J  2 4   ? -82.88110  -36.75801  -46.34707  1.000 59.62274  ? 6   LEU J HD21 1 
ATOM   32791  H HD22 . LEU J  2 4   ? -82.35926  -37.76158  -47.46244  1.000 59.62274  ? 6   LEU J HD22 1 
ATOM   32792  H HD23 . LEU J  2 4   ? -81.54945  -37.59012  -46.10659  1.000 59.62274  ? 6   LEU J HD23 1 
ATOM   32793  N N    . VAL J  2 5   ? -77.58342  -39.04063  -47.69410  1.000 44.93532  ? 7   VAL J N    1 
ATOM   32794  C CA   . VAL J  2 5   ? -76.53991  -39.81198  -48.36204  1.000 40.08884  ? 7   VAL J CA   1 
ATOM   32795  C C    . VAL J  2 5   ? -77.18630  -40.61741  -49.48132  1.000 37.79955  ? 7   VAL J C    1 
ATOM   32796  O O    . VAL J  2 5   ? -78.04612  -41.46951  -49.22842  1.000 46.46000  ? 7   VAL J O    1 
ATOM   32797  C CB   . VAL J  2 5   ? -75.80729  -40.73163  -47.37206  1.000 45.56042  ? 7   VAL J CB   1 
ATOM   32798  C CG1  . VAL J  2 5   ? -74.76987  -41.58745  -48.08776  1.000 39.10171  ? 7   VAL J CG1  1 
ATOM   32799  C CG2  . VAL J  2 5   ? -75.15384  -39.90778  -46.27366  1.000 50.63692  ? 7   VAL J CG2  1 
ATOM   32800  H H    . VAL J  2 5   ? -78.02469  -39.49894  -47.11546  1.000 54.38188  ? 7   VAL J H    1 
ATOM   32801  H HA   . VAL J  2 5   ? -75.89355  -39.20549  -48.75611  1.000 48.56610  ? 7   VAL J HA   1 
ATOM   32802  H HB   . VAL J  2 5   ? -76.45447  -41.32919  -46.96587  1.000 55.13200  ? 7   VAL J HB   1 
ATOM   32803  H HG11 . VAL J  2 5   ? -74.31362  -42.14192  -47.43562  1.000 47.29191  ? 7   VAL J HG11 1 
ATOM   32804  H HG12 . VAL J  2 5   ? -75.21827  -42.14654  -48.74141  1.000 47.29191  ? 7   VAL J HG12 1 
ATOM   32805  H HG13 . VAL J  2 5   ? -74.13256  -41.00610  -48.53135  1.000 47.29191  ? 7   VAL J HG13 1 
ATOM   32806  H HG21 . VAL J  2 5   ? -74.69772  -40.50475  -45.66007  1.000 61.22379  ? 7   VAL J HG21 1 
ATOM   32807  H HG22 . VAL J  2 5   ? -74.51699  -39.29567  -46.67445  1.000 61.22379  ? 7   VAL J HG22 1 
ATOM   32808  H HG23 . VAL J  2 5   ? -75.83968  -39.40964  -45.80209  1.000 61.22379  ? 7   VAL J HG23 1 
ATOM   32809  N N    . GLU J  2 6   ? -76.76828  -40.36041  -50.71596  1.000 34.67263  ? 8   GLU J N    1 
ATOM   32810  C CA   . GLU J  2 6   ? -77.34417  -40.99933  -51.88809  1.000 41.31679  ? 8   GLU J CA   1 
ATOM   32811  C C    . GLU J  2 6   ? -76.36415  -42.00448  -52.47591  1.000 39.96663  ? 8   GLU J C    1 
ATOM   32812  O O    . GLU J  2 6   ? -75.14787  -41.87680  -52.31611  1.000 48.56827  ? 8   GLU J O    1 
ATOM   32813  C CB   . GLU J  2 6   ? -77.71343  -39.96268  -52.95501  1.000 30.99194  ? 8   GLU J CB   1 
ATOM   32814  C CG   . GLU J  2 6   ? -78.72934  -38.93808  -52.49530  1.000 33.62180  ? 8   GLU J CG   1 
ATOM   32815  C CD   . GLU J  2 6   ? -78.84099  -37.75605  -53.44295  1.000 45.67983  ? 8   GLU J CD   1 
ATOM   32816  O OE1  . GLU J  2 6   ? -78.02381  -36.81904  -53.31994  1.000 42.38182  ? 8   GLU J OE1  1 
ATOM   32817  O OE2  . GLU J  2 6   ? -79.74842  -37.75862  -54.30550  1.000 49.27536  ? 8   GLU J OE2  1 
ATOM   32818  H H    . GLU J  2 6   ? -76.13744  -39.80626  -50.90183  1.000 42.06664  ? 8   GLU J H    1 
ATOM   32819  H HA   . GLU J  2 6   ? -78.14958  -41.47391  -51.62924  1.000 50.03963  ? 8   GLU J HA   1 
ATOM   32820  H HB2  . GLU J  2 6   ? -76.91019  -39.48519  -53.21523  1.000 37.64982  ? 8   GLU J HB2  1 
ATOM   32821  H HB3  . GLU J  2 6   ? -78.08731  -40.42528  -53.72125  1.000 37.64982  ? 8   GLU J HB3  1 
ATOM   32822  H HG2  . GLU J  2 6   ? -79.60075  -39.36032  -52.43832  1.000 40.80564  ? 8   GLU J HG2  1 
ATOM   32823  H HG3  . GLU J  2 6   ? -78.46653  -38.60082  -51.62461  1.000 40.80564  ? 8   GLU J HG3  1 
ATOM   32824  N N    . SER J  2 7   ? -76.90656  -42.99888  -53.17240  1.000 39.26871  ? 9   SER J N    1 
ATOM   32825  C CA   . SER J  2 7   ? -76.09440  -44.01762  -53.82664  1.000 38.66560  ? 9   SER J CA   1 
ATOM   32826  C C    . SER J  2 7   ? -76.99137  -44.81964  -54.75974  1.000 41.50285  ? 9   SER J C    1 
ATOM   32827  O O    . SER J  2 7   ? -78.21985  -44.71833  -54.71032  1.000 38.12021  ? 9   SER J O    1 
ATOM   32828  C CB   . SER J  2 7   ? -75.42077  -44.93139  -52.80397  1.000 36.58697  ? 9   SER J CB   1 
ATOM   32829  O OG   . SER J  2 7   ? -76.39732  -45.63968  -52.06102  1.000 42.16177  ? 9   SER J OG   1 
ATOM   32830  H H    . SER J  2 7   ? -77.75285  -43.10598  -53.28159  1.000 47.58194  ? 9   SER J H    1 
ATOM   32831  H HA   . SER J  2 7   ? -75.40806  -43.58742  -54.36028  1.000 46.85821  ? 9   SER J HA   1 
ATOM   32832  H HB2  . SER J  2 7   ? -74.85317  -45.56563  -53.26923  1.000 41.60693  ? 9   SER J HB2  1 
ATOM   32833  H HB3  . SER J  2 7   ? -74.88874  -44.39262  -52.19770  1.000 41.60693  ? 9   SER J HB3  1 
ATOM   32834  H HG   . SER J  2 7   ? -76.02470  -46.12040  -51.48165  1.000 51.05361  ? 9   SER J HG   1 
ATOM   32835  N N    . GLY J  2 8   ? -76.35725  -45.61803  -55.61890  1.000 43.27439  ? 10  GLY J N    1 
ATOM   32836  C CA   . GLY J  2 8   ? -77.06450  -46.53130  -56.49529  1.000 39.54865  ? 10  GLY J CA   1 
ATOM   32837  C C    . GLY J  2 8   ? -77.12698  -46.12172  -57.94987  1.000 36.17100  ? 10  GLY J C    1 
ATOM   32838  O O    . GLY J  2 8   ? -77.68696  -46.87272  -58.76051  1.000 37.79390  ? 10  GLY J O    1 
ATOM   32839  H H    . GLY J  2 8   ? -75.50242  -45.64450  -55.70931  1.000 52.38875  ? 10  GLY J H    1 
ATOM   32840  H HA2  . GLY J  2 8   ? -76.62963  -47.39734  -56.45330  1.000 47.91787  ? 10  GLY J HA2  1 
ATOM   32841  H HA3  . GLY J  2 8   ? -77.97633  -46.62000  -56.17657  1.000 47.91787  ? 10  GLY J HA3  1 
ATOM   32842  N N    . GLY J  2 9   ? -76.57045  -44.97180  -58.31423  1.000 34.49510  ? 11  GLY J N    1 
ATOM   32843  C CA   . GLY J  2 9   ? -76.63984  -44.48527  -59.67524  1.000 35.52439  ? 11  GLY J CA   1 
ATOM   32844  C C    . GLY J  2 9   ? -75.56331  -45.07421  -60.56407  1.000 38.88428  ? 11  GLY J C    1 
ATOM   32845  O O    . GLY J  2 9   ? -74.93431  -46.08766  -60.24984  1.000 38.58349  ? 11  GLY J O    1 
ATOM   32846  H H    . GLY J  2 9   ? -76.14211  -44.45172  -57.77978  1.000 39.09668  ? 11  GLY J H    1 
ATOM   32847  H HA2  . GLY J  2 9   ? -77.50389  -44.71325  -60.05252  1.000 43.08875  ? 11  GLY J HA2  1 
ATOM   32848  H HA3  . GLY J  2 9   ? -76.53987  -43.52044  -59.67526  1.000 43.08875  ? 11  GLY J HA3  1 
ATOM   32849  N N    . GLY J  2 10  ? -75.35564  -44.41692  -61.70582  1.000 36.47558  ? 12  GLY J N    1 
ATOM   32850  C CA   . GLY J  2 10  ? -74.33699  -44.81418  -62.65237  1.000 38.61259  ? 12  GLY J CA   1 
ATOM   32851  C C    . GLY J  2 10  ? -74.92208  -45.06691  -64.03181  1.000 49.99795  ? 12  GLY J C    1 
ATOM   32852  O O    . GLY J  2 10  ? -75.89927  -44.42603  -64.43792  1.000 42.82564  ? 12  GLY J O    1 
ATOM   32853  H H    . GLY J  2 10  ? -75.80493  -43.72589  -61.95119  1.000 44.07862  ? 12  GLY J H    1 
ATOM   32854  H HA2  . GLY J  2 10  ? -73.66978  -44.11372  -62.72373  1.000 44.03767  ? 12  GLY J HA2  1 
ATOM   32855  H HA3  . GLY J  2 10  ? -73.90852  -45.62832  -62.34498  1.000 44.03767  ? 12  GLY J HA3  1 
ATOM   32856  N N    . LEU J  2 11  ? -74.32088  -46.02119  -64.73674  1.000 43.28175  ? 13  LEU J N    1 
ATOM   32857  C CA   . LEU J  2 11  ? -74.62325  -46.30088  -66.13155  1.000 45.98121  ? 13  LEU J CA   1 
ATOM   32858  C C    . LEU J  2 11  ? -75.36090  -47.62796  -66.25143  1.000 50.39992  ? 13  LEU J C    1 
ATOM   32859  O O    . LEU J  2 11  ? -75.11807  -48.56563  -65.48757  1.000 49.12442  ? 13  LEU J O    1 
ATOM   32860  C CB   . LEU J  2 11  ? -73.33091  -46.32774  -66.95485  1.000 48.15234  ? 13  LEU J CB   1 
ATOM   32861  C CG   . LEU J  2 11  ? -73.40768  -46.59071  -68.45736  1.000 51.70728  ? 13  LEU J CG   1 
ATOM   32862  C CD1  . LEU J  2 11  ? -74.01391  -45.40579  -69.18775  1.000 51.85459  ? 13  LEU J CD1  1 
ATOM   32863  C CD2  . LEU J  2 11  ? -72.01761  -46.89228  -68.98821  1.000 54.17755  ? 13  LEU J CD2  1 
ATOM   32864  H H    . LEU J  2 11  ? -73.71275  -46.53691  -64.41454  1.000 51.01301  ? 13  LEU J H    1 
ATOM   32865  H HA   . LEU J  2 11  ? -75.20291  -45.61354  -66.49550  1.000 52.88002  ? 13  LEU J HA   1 
ATOM   32866  H HB2  . LEU J  2 11  ? -72.90334  -45.46332  -66.85059  1.000 55.48537  ? 13  LEU J HB2  1 
ATOM   32867  H HB3  . LEU J  2 11  ? -72.76621  -47.02402  -66.58444  1.000 55.48537  ? 13  LEU J HB3  1 
ATOM   32868  H HG   . LEU J  2 11  ? -73.98136  -47.35528  -68.62233  1.000 59.75129  ? 13  LEU J HG   1 
ATOM   32869  H HD11 . LEU J  2 11  ? -74.04971  -45.60432  -70.13654  1.000 62.68499  ? 13  LEU J HD11 1 
ATOM   32870  H HD12 . LEU J  2 11  ? -74.90915  -45.25000  -68.84839  1.000 62.68499  ? 13  LEU J HD12 1 
ATOM   32871  H HD13 . LEU J  2 11  ? -73.46115  -44.62365  -69.03409  1.000 62.68499  ? 13  LEU J HD13 1 
ATOM   32872  H HD21 . LEU J  2 11  ? -72.07326  -47.05968  -69.94204  1.000 62.71562  ? 13  LEU J HD21 1 
ATOM   32873  H HD22 . LEU J  2 11  ? -71.44268  -46.12953  -68.81923  1.000 62.71562  ? 13  LEU J HD22 1 
ATOM   32874  H HD23 . LEU J  2 11  ? -71.66946  -47.67584  -68.53462  1.000 62.71562  ? 13  LEU J HD23 1 
ATOM   32875  N N    . VAL J  2 12  ? -76.27537  -47.69904  -67.22002  1.000 50.48180  ? 14  VAL J N    1 
ATOM   32876  C CA   . VAL J  2 12  ? -77.10595  -48.88114  -67.41537  1.000 53.55583  ? 14  VAL J CA   1 
ATOM   32877  C C    . VAL J  2 12  ? -77.54476  -48.94046  -68.87065  1.000 57.60272  ? 14  VAL J C    1 
ATOM   32878  O O    . VAL J  2 12  ? -77.60674  -47.92604  -69.56658  1.000 62.94613  ? 14  VAL J O    1 
ATOM   32879  C CB   . VAL J  2 12  ? -78.33248  -48.87693  -66.46769  1.000 59.25994  ? 14  VAL J CB   1 
ATOM   32880  C CG1  . VAL J  2 12  ? -79.49074  -48.09443  -67.07984  1.000 62.74058  ? 14  VAL J CG1  1 
ATOM   32881  C CG2  . VAL J  2 12  ? -78.75694  -50.30307  -66.13123  1.000 54.96344  ? 14  VAL J CG2  1 
ATOM   32882  H H    . VAL J  2 12  ? -76.43269  -47.06676  -67.78133  1.000 59.41209  ? 14  VAL J H    1 
ATOM   32883  H HA   . VAL J  2 12  ? -76.58130  -49.67716  -67.23647  1.000 63.41054  ? 14  VAL J HA   1 
ATOM   32884  H HB   . VAL J  2 12  ? -78.08263  -48.43573  -65.64076  1.000 71.57141  ? 14  VAL J HB   1 
ATOM   32885  H HG11 . VAL J  2 12  ? -80.21018  -48.03654  -66.43180  1.000 75.74819  ? 14  VAL J HG11 1 
ATOM   32886  H HG12 . VAL J  2 12  ? -79.18267  -47.20455  -67.31245  1.000 75.74819  ? 14  VAL J HG12 1 
ATOM   32887  H HG13 . VAL J  2 12  ? -79.79847  -48.55639  -67.87532  1.000 75.74819  ? 14  VAL J HG13 1 
ATOM   32888  H HG21 . VAL J  2 12  ? -79.52769  -50.27273  -65.54308  1.000 65.48612  ? 14  VAL J HG21 1 
ATOM   32889  H HG22 . VAL J  2 12  ? -78.98534  -50.76658  -66.95215  1.000 65.48612  ? 14  VAL J HG22 1 
ATOM   32890  H HG23 . VAL J  2 12  ? -78.02141  -50.75560  -65.68953  1.000 65.48612  ? 14  VAL J HG23 1 
ATOM   32891  N N    . GLN J  2 13  ? -77.85977  -50.14544  -69.32752  1.000 53.62296  ? 15  GLN J N    1 
ATOM   32892  C CA   . GLN J  2 13  ? -78.30799  -50.35530  -70.69455  1.000 55.59329  ? 15  GLN J CA   1 
ATOM   32893  C C    . GLN J  2 13  ? -79.81218  -50.14572  -70.80219  1.000 53.66431  ? 15  GLN J C    1 
ATOM   32894  O O    . GLN J  2 13  ? -80.54368  -50.28660  -69.81734  1.000 53.01449  ? 15  GLN J O    1 
ATOM   32895  C CB   . GLN J  2 13  ? -77.94312  -51.76632  -71.15083  1.000 59.77365  ? 15  GLN J CB   1 
ATOM   32896  C CG   . GLN J  2 13  ? -76.51512  -52.18027  -70.82168  1.000 65.41766  ? 15  GLN J CG   1 
ATOM   32897  C CD   . GLN J  2 13  ? -76.12085  -53.50178  -71.46192  1.000 84.12861  ? 15  GLN J CD   1 
ATOM   32898  O OE1  . GLN J  2 13  ? -75.62283  -54.40480  -70.78881  1.000 92.86085  ? 15  GLN J OE1  1 
ATOM   32899  N NE2  . GLN J  2 13  ? -76.33851  -53.61848  -72.76869  1.000 81.80735  ? 15  GLN J NE2  1 
ATOM   32900  H H    . GLN J  2 13  ? -77.82135  -50.86541  -68.85873  1.000 64.80705  ? 15  GLN J H    1 
ATOM   32901  H HA   . GLN J  2 13  ? -77.86970  -49.72184  -71.28407  1.000 67.17144  ? 15  GLN J HA   1 
ATOM   32902  H HB2  . GLN J  2 13  ? -78.53939  -52.39631  -70.71669  1.000 72.18787  ? 15  GLN J HB2  1 
ATOM   32903  H HB3  . GLN J  2 13  ? -78.04978  -51.81800  -72.11356  1.000 72.18787  ? 15  GLN J HB3  1 
ATOM   32904  H HG2  . GLN J  2 13  ? -75.90619  -51.49765  -71.14438  1.000 78.96068  ? 15  GLN J HG2  1 
ATOM   32905  H HG3  . GLN J  2 13  ? -76.42759  -52.27531  -69.86032  1.000 78.96068  ? 15  GLN J HG3  1 
ATOM   32906  H HE21 . GLN J  2 13  ? -76.68587  -52.96503  -73.20680  1.000 98.62830  ? 15  GLN J HE21 1 
ATOM   32907  H HE22 . GLN J  2 13  ? -76.13190  -54.34740  -73.17562  1.000 98.62830  ? 15  GLN J HE22 1 
ATOM   32908  N N    . PRO J  2 14  ? -80.31309  -49.80310  -71.98888  1.000 49.72480  ? 16  PRO J N    1 
ATOM   32909  C CA   . PRO J  2 14  ? -81.76771  -49.67581  -72.15534  1.000 50.61663  ? 16  PRO J CA   1 
ATOM   32910  C C    . PRO J  2 14  ? -82.47162  -50.97392  -71.78926  1.000 49.10388  ? 16  PRO J C    1 
ATOM   32911  O O    . PRO J  2 14  ? -82.05804  -52.06279  -72.19536  1.000 58.68912  ? 16  PRO J O    1 
ATOM   32912  C CB   . PRO J  2 14  ? -81.93169  -49.33761  -73.64202  1.000 54.81456  ? 16  PRO J CB   1 
ATOM   32913  C CG   . PRO J  2 14  ? -80.62262  -48.76372  -74.05264  1.000 53.38971  ? 16  PRO J CG   1 
ATOM   32914  C CD   . PRO J  2 14  ? -79.58605  -49.47840  -73.22967  1.000 54.67039  ? 16  PRO J CD   1 
ATOM   32915  H HA   . PRO J  2 14  ? -82.11530  -48.94757  -71.61705  1.000 61.19945  ? 16  PRO J HA   1 
ATOM   32916  H HB2  . PRO J  2 14  ? -82.13023  -50.14351  -74.14402  1.000 66.23696  ? 16  PRO J HB2  1 
ATOM   32917  H HB3  . PRO J  2 14  ? -82.64555  -48.69097  -73.75674  1.000 66.23696  ? 16  PRO J HB3  1 
ATOM   32918  H HG2  . PRO J  2 14  ? -80.47858  -48.92096  -74.99891  1.000 62.14358  ? 16  PRO J HG2  1 
ATOM   32919  H HG3  . PRO J  2 14  ? -80.61061  -47.81134  -73.86899  1.000 62.14358  ? 16  PRO J HG3  1 
ATOM   32920  H HD2  . PRO J  2 14  ? -79.28547  -50.28537  -73.67616  1.000 66.06396  ? 16  PRO J HD2  1 
ATOM   32921  H HD3  . PRO J  2 14  ? -78.82977  -48.89930  -73.04644  1.000 66.06396  ? 16  PRO J HD3  1 
ATOM   32922  N N    . GLY J  2 15  ? -83.54703  -50.85129  -71.01644  1.000 47.83950  ? 17  GLY J N    1 
ATOM   32923  C CA   . GLY J  2 15  ? -84.25506  -51.99308  -70.49803  1.000 45.39243  ? 17  GLY J CA   1 
ATOM   32924  C C    . GLY J  2 15  ? -83.74500  -52.50419  -69.16707  1.000 43.66335  ? 17  GLY J C    1 
ATOM   32925  O O    . GLY J  2 15  ? -84.44323  -53.28419  -68.51068  1.000 43.94470  ? 17  GLY J O    1 
ATOM   32926  H H    . GLY J  2 15  ? -83.88519  -50.09705  -70.77904  1.000 57.86688  ? 17  GLY J H    1 
ATOM   32927  H HA2  . GLY J  2 15  ? -85.18884  -51.75557  -70.38609  1.000 52.17348  ? 17  GLY J HA2  1 
ATOM   32928  H HA3  . GLY J  2 15  ? -84.18823  -52.71795  -71.13911  1.000 52.17348  ? 17  GLY J HA3  1 
ATOM   32929  N N    . GLY J  2 16  ? -82.54839  -52.09056  -68.75400  1.000 42.79105  ? 18  GLY J N    1 
ATOM   32930  C CA   . GLY J  2 16  ? -81.99689  -52.48462  -67.47685  1.000 41.63981  ? 18  GLY J CA   1 
ATOM   32931  C C    . GLY J  2 16  ? -82.62937  -51.72313  -66.32763  1.000 39.31297  ? 18  GLY J C    1 
ATOM   32932  O O    . GLY J  2 16  ? -83.59302  -50.97135  -66.48484  1.000 39.57781  ? 18  GLY J O    1 
ATOM   32933  H H    . GLY J  2 16  ? -82.03393  -51.57262  -69.20860  1.000 49.05182  ? 18  GLY J H    1 
ATOM   32934  H HA2  . GLY J  2 16  ? -82.14869  -53.43258  -67.33822  1.000 47.67034  ? 18  GLY J HA2  1 
ATOM   32935  H HA3  . GLY J  2 16  ? -81.04213  -52.31347  -67.47076  1.000 47.67034  ? 18  GLY J HA3  1 
ATOM   32936  N N    . SER J  2 17  ? -82.05555  -51.91983  -65.14306  1.000 38.54257  ? 19  SER J N    1 
ATOM   32937  C CA   . SER J  2 17  ? -82.60580  -51.34719  -63.92468  1.000 34.85753  ? 19  SER J CA   1 
ATOM   32938  C C    . SER J  2 17  ? -81.49159  -50.77982  -63.05643  1.000 38.10606  ? 19  SER J C    1 
ATOM   32939  O O    . SER J  2 17  ? -80.30952  -51.08608  -63.23695  1.000 35.54381  ? 19  SER J O    1 
ATOM   32940  C CB   . SER J  2 17  ? -83.40010  -52.39612  -63.13339  1.000 40.29163  ? 19  SER J CB   1 
ATOM   32941  O OG   . SER J  2 17  ? -82.61935  -53.55914  -62.91269  1.000 42.47056  ? 19  SER J OG   1 
ATOM   32942  H H    . SER J  2 17  ? -81.34228  -52.38470  -65.02161  1.000 46.71057  ? 19  SER J H    1 
ATOM   32943  H HA   . SER J  2 17  ? -83.19285  -50.61199  -64.16079  1.000 40.76535  ? 19  SER J HA   1 
ATOM   32944  H HB2  . SER J  2 17  ? -83.65455  -52.01930  -62.27656  1.000 48.80944  ? 19  SER J HB2  1 
ATOM   32945  H HB3  . SER J  2 17  ? -84.19247  -52.63869  -63.63759  1.000 48.80944  ? 19  SER J HB3  1 
ATOM   32946  H HG   . SER J  2 17  ? -82.38756  -53.60083  -62.10638  1.000 51.42416  ? 19  SER J HG   1 
ATOM   32947  N N    . LEU J  2 18  ? -81.89687  -49.93302  -62.11009  1.000 38.53810  ? 20  LEU J N    1 
ATOM   32948  C CA   . LEU J  2 18  ? -81.01676  -49.40279  -61.07948  1.000 38.72278  ? 20  LEU J CA   1 
ATOM   32949  C C    . LEU J  2 18  ? -81.83508  -49.22225  -59.80861  1.000 36.78934  ? 20  LEU J C    1 
ATOM   32950  O O    . LEU J  2 18  ? -83.02114  -48.88609  -59.86546  1.000 44.49682  ? 20  LEU J O    1 
ATOM   32951  C CB   . LEU J  2 18  ? -80.39128  -48.06251  -61.47892  1.000 37.39250  ? 20  LEU J CB   1 
ATOM   32952  C CG   . LEU J  2 18  ? -79.24817  -48.07486  -62.49013  1.000 40.33548  ? 20  LEU J CG   1 
ATOM   32953  C CD1  . LEU J  2 18  ? -78.98101  -46.66363  -62.99216  1.000 44.56736  ? 20  LEU J CD1  1 
ATOM   32954  C CD2  . LEU J  2 18  ? -77.99098  -48.66535  -61.88517  1.000 51.88481  ? 20  LEU J CD2  1 
ATOM   32955  H H    . LEU J  2 18  ? -82.70388  -49.64317  -62.04433  1.000 46.70521  ? 20  LEU J H    1 
ATOM   32956  H HA   . LEU J  2 18  ? -80.29564  -50.03132  -60.91875  1.000 46.92682  ? 20  LEU J HA   1 
ATOM   32957  H HB2  . LEU J  2 18  ? -81.09345  -47.51230  -61.85986  1.000 45.33049  ? 20  LEU J HB2  1 
ATOM   32958  H HB3  . LEU J  2 18  ? -80.04517  -47.64786  -60.67321  1.000 45.33049  ? 20  LEU J HB3  1 
ATOM   32959  H HG   . LEU J  2 18  ? -79.50181  -48.63133  -63.24306  1.000 48.86206  ? 20  LEU J HG   1 
ATOM   32960  H HD11 . LEU J  2 18  ? -78.25674  -46.68962  -63.63687  1.000 53.94031  ? 20  LEU J HD11 1 
ATOM   32961  H HD12 . LEU J  2 18  ? -79.78527  -46.32019  -63.41183  1.000 53.94031  ? 20  LEU J HD12 1 
ATOM   32962  H HD13 . LEU J  2 18  ? -78.73467  -46.10235  -62.24037  1.000 53.94031  ? 20  LEU J HD13 1 
ATOM   32963  H HD21 . LEU J  2 18  ? -77.28459  -48.65256  -62.54981  1.000 62.72126  ? 20  LEU J HD21 1 
ATOM   32964  H HD22 . LEU J  2 18  ? -77.73116  -48.13445  -61.11605  1.000 62.72126  ? 20  LEU J HD22 1 
ATOM   32965  H HD23 . LEU J  2 18  ? -78.17101  -49.57832  -61.61133  1.000 62.72126  ? 20  LEU J HD23 1 
ATOM   32966  N N    . ARG J  2 19  ? -81.19465  -49.44150  -58.66270  1.000 36.89095  ? 21  ARG J N    1 
ATOM   32967  C CA   . ARG J  2 19  ? -81.83440  -49.28564  -57.35793  1.000 30.59155  ? 21  ARG J CA   1 
ATOM   32968  C C    . ARG J  2 19  ? -81.14124  -48.14216  -56.62435  1.000 29.40291  ? 21  ARG J C    1 
ATOM   32969  O O    . ARG J  2 19  ? -80.05476  -48.32230  -56.06514  1.000 43.18809  ? 21  ARG J O    1 
ATOM   32970  C CB   . ARG J  2 19  ? -81.77034  -50.57736  -56.54194  1.000 33.66197  ? 21  ARG J CB   1 
ATOM   32971  C CG   . ARG J  2 19  ? -82.40721  -50.45009  -55.15872  1.000 42.67578  ? 21  ARG J CG   1 
ATOM   32972  C CD   . ARG J  2 19  ? -82.07432  -51.61305  -54.24070  1.000 38.95864  ? 21  ARG J CD   1 
ATOM   32973  N NE   . ARG J  2 19  ? -83.22135  -51.96872  -53.41351  1.000 63.09586  ? 21  ARG J NE   1 
ATOM   32974  C CZ   . ARG J  2 19  ? -83.14384  -52.47860  -52.19139  1.000 76.38591  ? 21  ARG J CZ   1 
ATOM   32975  N NH1  . ARG J  2 19  ? -81.97700  -52.71837  -51.61429  1.000 73.62948  ? 21  ARG J NH1  1 
ATOM   32976  N NH2  . ARG J  2 19  ? -84.26656  -52.75676  -51.53263  1.000 69.74284  ? 21  ARG J NH2  1 
ATOM   32977  H H    . ARG J  2 19  ? -80.37169  -49.68651  -58.61461  1.000 44.72863  ? 21  ARG J H    1 
ATOM   32978  H HA   . ARG J  2 19  ? -82.76654  -49.05408  -57.49358  1.000 37.16934  ? 21  ARG J HA   1 
ATOM   32979  H HB2  . ARG J  2 19  ? -82.24025  -51.27612  -57.02341  1.000 40.85385  ? 21  ARG J HB2  1 
ATOM   32980  H HB3  . ARG J  2 19  ? -80.84060  -50.82579  -56.42041  1.000 40.85385  ? 21  ARG J HB3  1 
ATOM   32981  H HG2  . ARG J  2 19  ? -82.08704  -49.63691  -54.73785  1.000 51.67042  ? 21  ARG J HG2  1 
ATOM   32982  H HG3  . ARG J  2 19  ? -83.37151  -50.41493  -55.25768  1.000 51.67042  ? 21  ARG J HG3  1 
ATOM   32983  H HD2  . ARG J  2 19  ? -81.82825  -52.38533  -54.77355  1.000 47.20985  ? 21  ARG J HD2  1 
ATOM   32984  H HD3  . ARG J  2 19  ? -81.33999  -51.36468  -53.65763  1.000 47.20985  ? 21  ARG J HD3  1 
ATOM   32985  H HE   . ARG J  2 19  ? -84.00538  -51.83839  -53.74202  1.000 76.17452  ? 21  ARG J HE   1 
ATOM   32986  H HH11 . ARG J  2 19  ? -81.24632  -52.54316  -52.03263  1.000 88.81487  ? 21  ARG J HH11 1 
ATOM   32987  H HH12 . ARG J  2 19  ? -81.94957  -53.04935  -50.82101  1.000 88.81487  ? 21  ARG J HH12 1 
ATOM   32988  H HH21 . ARG J  2 19  ? -85.02934  -52.60563  -51.89994  1.000 84.15089  ? 21  ARG J HH21 1 
ATOM   32989  H HH22 . ARG J  2 19  ? -84.22914  -53.08762  -50.73970  1.000 84.15089  ? 21  ARG J HH22 1 
ATOM   32990  N N    . LEU J  2 20  ? -81.76536  -46.97068  -56.61788  1.000 34.32460  ? 22  LEU J N    1 
ATOM   32991  C CA   . LEU J  2 20  ? -81.22300  -45.84858  -55.86999  1.000 34.91860  ? 22  LEU J CA   1 
ATOM   32992  C C    . LEU J  2 20  ? -81.58563  -45.98029  -54.39653  1.000 35.75956  ? 22  LEU J C    1 
ATOM   32993  O O    . LEU J  2 20  ? -82.58768  -46.60176  -54.03175  1.000 34.21552  ? 22  LEU J O    1 
ATOM   32994  C CB   . LEU J  2 20  ? -81.74424  -44.52270  -56.41822  1.000 35.68992  ? 22  LEU J CB   1 
ATOM   32995  C CG   . LEU J  2 20  ? -81.46281  -44.22253  -57.89239  1.000 34.61472  ? 22  LEU J CG   1 
ATOM   32996  C CD1  . LEU J  2 20  ? -81.80117  -42.76642  -58.19989  1.000 35.04183  ? 22  LEU J CD1  1 
ATOM   32997  C CD2  . LEU J  2 20  ? -80.02230  -44.52757  -58.26580  1.000 29.81322  ? 22  LEU J CD2  1 
ATOM   32998  H H    . LEU J  2 20  ? -82.49817  -46.80286  -57.03552  1.000 41.64900  ? 22  LEU J H    1 
ATOM   32999  H HA   . LEU J  2 20  ? -80.25668  -45.83981  -55.95393  1.000 42.36181  ? 22  LEU J HA   1 
ATOM   33000  H HB2  . LEU J  2 20  ? -82.70766  -44.51128  -56.30599  1.000 43.28739  ? 22  LEU J HB2  1 
ATOM   33001  H HB3  . LEU J  2 20  ? -81.34158  -43.80711  -55.90181  1.000 43.28739  ? 22  LEU J HB3  1 
ATOM   33002  H HG   . LEU J  2 20  ? -82.02299  -44.79753  -58.43688  1.000 41.99715  ? 22  LEU J HG   1 
ATOM   33003  H HD11 . LEU J  2 20  ? -81.61925  -42.59091  -59.13637  1.000 42.50968  ? 22  LEU J HD11 1 
ATOM   33004  H HD12 . LEU J  2 20  ? -82.74030  -42.61378  -58.01110  1.000 42.50968  ? 22  LEU J HD12 1 
ATOM   33005  H HD13 . LEU J  2 20  ? -81.25401  -42.19068  -57.64307  1.000 42.50968  ? 22  LEU J HD13 1 
ATOM   33006  H HD21 . LEU J  2 20  ? -79.88245  -44.29868  -59.19798  1.000 36.23535  ? 22  LEU J HD21 1 
ATOM   33007  H HD22 . LEU J  2 20  ? -79.43219  -44.00137  -57.70386  1.000 36.23535  ? 22  LEU J HD22 1 
ATOM   33008  H HD23 . LEU J  2 20  ? -79.85386  -45.47291  -58.12845  1.000 36.23535  ? 22  LEU J HD23 1 
ATOM   33009  N N    . SER J  2 21  ? -80.75188  -45.39062  -53.54729  1.000 35.85636  ? 23  SER J N    1 
ATOM   33010  C CA   . SER J  2 21  ? -80.95552  -45.43266  -52.10860  1.000 39.53331  ? 23  SER J CA   1 
ATOM   33011  C C    . SER J  2 21  ? -80.63213  -44.06716  -51.52349  1.000 40.58894  ? 23  SER J C    1 
ATOM   33012  O O    . SER J  2 21  ? -79.68580  -43.40477  -51.95763  1.000 40.95082  ? 23  SER J O    1 
ATOM   33013  C CB   . SER J  2 21  ? -80.08985  -46.51915  -51.46493  1.000 36.23383  ? 23  SER J CB   1 
ATOM   33014  O OG   . SER J  2 21  ? -79.67906  -46.13932  -50.16683  1.000 53.91990  ? 23  SER J OG   1 
ATOM   33015  H H    . SER J  2 21  ? -80.05064  -44.95370  -53.78595  1.000 43.48712  ? 23  SER J H    1 
ATOM   33016  H HA   . SER J  2 21  ? -81.88280  -45.63012  -51.90350  1.000 47.89946  ? 23  SER J HA   1 
ATOM   33017  H HB2  . SER J  2 21  ? -80.60591  -47.33828  -51.40474  1.000 43.94009  ? 23  SER J HB2  1 
ATOM   33018  H HB3  . SER J  2 21  ? -79.30360  -46.66203  -52.01474  1.000 43.94009  ? 23  SER J HB3  1 
ATOM   33019  H HG   . SER J  2 21  ? -79.21230  -46.74760  -49.82371  1.000 65.16336  ? 23  SER J HG   1 
ATOM   33020  N N    . CYS J  2 22  ? -81.43781  -43.64146  -50.55271  1.000 40.93459  ? 24  CYS J N    1 
ATOM   33021  C CA   . CYS J  2 22  ? -81.23026  -42.37014  -49.87440  1.000 41.86344  ? 24  CYS J CA   1 
ATOM   33022  C C    . CYS J  2 22  ? -81.48184  -42.56096  -48.38879  1.000 43.83517  ? 24  CYS J C    1 
ATOM   33023  O O    . CYS J  2 22  ? -82.55266  -43.03024  -47.99473  1.000 51.05294  ? 24  CYS J O    1 
ATOM   33024  C CB   . CYS J  2 22  ? -82.15194  -41.27854  -50.42509  1.000 40.39444  ? 24  CYS J CB   1 
ATOM   33025  S SG   . CYS J  2 22  ? -81.80477  -39.64237  -49.74159  1.000 47.32849  ? 24  CYS J SG   1 
ATOM   33026  H H    . CYS J  2 22  ? -82.12057  -44.07942  -50.26699  1.000 49.58099  ? 24  CYS J H    1 
ATOM   33027  H HA   . CYS J  2 22  ? -80.31256  -42.08338  -50.00289  1.000 50.69562  ? 24  CYS J HA   1 
ATOM   33028  H HB2  . CYS J  2 22  ? -82.04073  -41.22988  -51.38746  1.000 48.93281  ? 24  CYS J HB2  1 
ATOM   33029  H HB3  . CYS J  2 22  ? -83.07008  -41.50409  -50.20821  1.000 48.93281  ? 24  CYS J HB3  1 
ATOM   33030  N N    . ALA J  2 23  ? -80.49890  -42.19498  -47.57276  1.000 45.04740  ? 25  ALA J N    1 
ATOM   33031  C CA   . ALA J  2 23  ? -80.56584  -42.35911  -46.12847  1.000 48.24813  ? 25  ALA J CA   1 
ATOM   33032  C C    . ALA J  2 23  ? -80.46488  -40.99531  -45.46541  1.000 50.08936  ? 25  ALA J C    1 
ATOM   33033  O O    . ALA J  2 23  ? -79.55157  -40.22009  -45.76752  1.000 54.02925  ? 25  ALA J O    1 
ATOM   33034  C CB   . ALA J  2 23  ? -79.44753  -43.27507  -45.62769  1.000 40.36345  ? 25  ALA J CB   1 
ATOM   33035  H H    . ALA J  2 23  ? -79.76347  -41.83951  -47.84182  1.000 54.51637  ? 25  ALA J H    1 
ATOM   33036  H HA   . ALA J  2 23  ? -81.41712  -42.75540  -45.88521  1.000 58.35724  ? 25  ALA J HA   1 
ATOM   33037  H HB1  . ALA J  2 23  ? -79.51964  -43.36395  -44.66446  1.000 46.13870  ? 25  ALA J HB1  1 
ATOM   33038  H HB2  . ALA J  2 23  ? -79.53945  -44.14449  -46.04789  1.000 46.13870  ? 25  ALA J HB2  1 
ATOM   33039  H HB3  . ALA J  2 23  ? -78.59094  -42.88403  -45.86058  1.000 46.13870  ? 25  ALA J HB3  1 
ATOM   33040  N N    . ALA J  2 24  ? -81.40166  -40.70531  -44.56868  1.000 46.50532  ? 26  ALA J N    1 
ATOM   33041  C CA   . ALA J  2 24  ? -81.38539  -39.46103  -43.81746  1.000 48.06151  ? 26  ALA J CA   1 
ATOM   33042  C C    . ALA J  2 24  ? -80.66364  -39.65845  -42.49169  1.000 55.06572  ? 26  ALA J C    1 
ATOM   33043  O O    . ALA J  2 24  ? -80.80389  -40.69873  -41.84130  1.000 53.38470  ? 26  ALA J O    1 
ATOM   33044  C CB   . ALA J  2 24  ? -82.80812  -38.96238  -43.56763  1.000 48.44124  ? 26  ALA J CB   1 
ATOM   33045  H H    . ALA J  2 24  ? -82.06331  -41.22018  -44.37706  1.000 56.26587  ? 26  ALA J H    1 
ATOM   33046  H HA   . ALA J  2 24  ? -80.91282  -38.78365  -44.32611  1.000 58.13330  ? 26  ALA J HA   1 
ATOM   33047  H HB1  . ALA J  2 24  ? -82.76866  -38.13444  -43.06378  1.000 58.58898  ? 26  ALA J HB1  1 
ATOM   33048  H HB2  . ALA J  2 24  ? -83.24371  -38.80994  -44.42081  1.000 58.58898  ? 26  ALA J HB2  1 
ATOM   33049  H HB3  . ALA J  2 24  ? -83.29403  -39.63361  -43.06340  1.000 58.58898  ? 26  ALA J HB3  1 
ATOM   33050  N N    . SER J  2 25  ? -79.88510  -38.65370  -42.10204  1.000 67.29401  ? 27  SER J N    1 
ATOM   33051  C CA   . SER J  2 25  ? -79.21589  -38.64362  -40.81080  1.000 71.33750  ? 27  SER J CA   1 
ATOM   33052  C C    . SER J  2 25  ? -80.10160  -37.90015  -39.80720  1.000 76.42345  ? 27  SER J C    1 
ATOM   33053  O O    . SER J  2 25  ? -81.30076  -37.72019  -40.03544  1.000 80.11687  ? 27  SER J O    1 
ATOM   33054  C CB   . SER J  2 25  ? -77.82596  -38.01576  -40.94878  1.000 72.45289  ? 27  SER J CB   1 
ATOM   33055  O OG   . SER J  2 25  ? -77.92517  -36.63111  -41.23620  1.000 73.79213  ? 27  SER J OG   1 
ATOM   33056  H H    . SER J  2 25  ? -79.72742  -37.95496  -42.57796  1.000 81.21230  ? 27  SER J H    1 
ATOM   33057  H HA   . SER J  2 25  ? -79.10728  -39.56136  -40.51609  1.000 86.06449  ? 27  SER J HA   1 
ATOM   33058  H HB2  . SER J  2 25  ? -77.34285  -38.13165  -40.11567  1.000 87.40296  ? 27  SER J HB2  1 
ATOM   33059  H HB3  . SER J  2 25  ? -77.35115  -38.45520  -41.67152  1.000 87.40296  ? 27  SER J HB3  1 
ATOM   33060  H HG   . SER J  2 25  ? -77.15797  -36.29909  -41.31851  1.000 89.01004  ? 27  SER J HG   1 
ATOM   33061  N N    . GLY J  2 26  ? -79.52694  -37.45255  -38.69538  1.000 72.60498  ? 28  GLY J N    1 
ATOM   33062  C CA   . GLY J  2 26  ? -80.30899  -36.76908  -37.69002  1.000 75.30058  ? 28  GLY J CA   1 
ATOM   33063  C C    . GLY J  2 26  ? -81.28652  -37.71026  -37.00298  1.000 90.59279  ? 28  GLY J C    1 
ATOM   33064  O O    . GLY J  2 26  ? -81.21571  -38.93520  -37.11577  1.000 82.57724  ? 28  GLY J O    1 
ATOM   33065  H H    . GLY J  2 26  ? -78.69196  -37.53432  -38.50636  1.000 87.58546  ? 28  GLY J H    1 
ATOM   33066  H HA2  . GLY J  2 26  ? -79.71734  -36.39465  -37.01871  1.000 90.82018  ? 28  GLY J HA2  1 
ATOM   33067  H HA3  . GLY J  2 26  ? -80.81175  -36.05030  -38.10413  1.000 90.82018  ? 28  GLY J HA3  1 
ATOM   33068  N N    . SER J  2 27  ? -82.22278  -37.10012  -36.28047  1.000 125.72323 ? 29  SER J N    1 
ATOM   33069  C CA   . SER J  2 27  ? -83.19176  -37.86752  -35.51077  1.000 127.62949 ? 29  SER J CA   1 
ATOM   33070  C C    . SER J  2 27  ? -84.18215  -38.56767  -36.43341  1.000 128.95685 ? 29  SER J C    1 
ATOM   33071  O O    . SER J  2 27  ? -84.56708  -38.03751  -37.48002  1.000 123.42212 ? 29  SER J O    1 
ATOM   33072  C CB   . SER J  2 27  ? -83.93803  -36.95450  -34.53768  1.000 130.39798 ? 29  SER J CB   1 
ATOM   33073  H H    . SER J  2 27  ? -82.31665  -36.24737  -36.22044  1.000 151.32737 ? 29  SER J H    1 
ATOM   33074  H HA   . SER J  2 27  ? -82.72630  -38.54578  -34.99676  1.000 153.61487 ? 29  SER J HA   1 
ATOM   33075  N N    . ILE J  2 28  ? -84.59625  -39.77373  -36.03424  1.000 114.48044 ? 30  ILE J N    1 
ATOM   33076  C CA   . ILE J  2 28  ? -85.58141  -40.52238  -36.80401  1.000 109.36120 ? 30  ILE J CA   1 
ATOM   33077  C C    . ILE J  2 28  ? -86.92134  -39.80307  -36.83792  1.000 107.95349 ? 30  ILE J C    1 
ATOM   33078  O O    . ILE J  2 28  ? -87.75714  -40.08729  -37.70307  1.000 98.21372  ? 30  ILE J O    1 
ATOM   33079  C CB   . ILE J  2 28  ? -85.74052  -41.94464  -36.22695  1.000 95.14621  ? 30  ILE J CB   1 
ATOM   33080  H H    . ILE J  2 28  ? -84.32156  -40.17508  -35.32497  1.000 137.83602 ? 30  ILE J H    1 
ATOM   33081  H HA   . ILE J  2 28  ? -85.26001  -40.60157  -37.71578  1.000 131.69293 ? 30  ILE J HA   1 
ATOM   33082  N N    . PHE J  2 29  ? -87.15005  -38.87540  -35.91234  1.000 116.29163 ? 31  PHE J N    1 
ATOM   33083  C CA   . PHE J  2 29  ? -88.36813  -38.08211  -35.88010  1.000 111.40462 ? 31  PHE J CA   1 
ATOM   33084  C C    . PHE J  2 29  ? -88.25653  -36.79993  -36.69521  1.000 102.99523 ? 31  PHE J C    1 
ATOM   33085  O O    . PHE J  2 29  ? -89.17708  -35.97748  -36.65857  1.000 102.04866 ? 31  PHE J O    1 
ATOM   33086  C CB   . PHE J  2 29  ? -88.73065  -37.73596  -34.43307  1.000 112.86442 ? 31  PHE J CB   1 
ATOM   33087  H H    . PHE J  2 29  ? -86.60004  -38.68507  -35.27920  1.000 140.00944 ? 31  PHE J H    1 
ATOM   33088  H HA   . PHE J  2 29  ? -89.08867  -38.61326  -36.25374  1.000 134.14504 ? 31  PHE J HA   1 
ATOM   33089  N N    . SER J  2 30  ? -87.16167  -36.61535  -37.43247  1.000 89.06961  ? 32  SER J N    1 
ATOM   33090  C CA   . SER J  2 30  ? -86.87666  -35.35160  -38.09627  1.000 90.34740  ? 32  SER J CA   1 
ATOM   33091  C C    . SER J  2 30  ? -87.15611  -35.36630  -39.59325  1.000 76.32794  ? 32  SER J C    1 
ATOM   33092  O O    . SER J  2 30  ? -86.97316  -34.33483  -40.24652  1.000 83.42607  ? 32  SER J O    1 
ATOM   33093  C CB   . SER J  2 30  ? -85.41360  -34.95747  -37.86364  1.000 93.73673  ? 32  SER J CB   1 
ATOM   33094  O OG   . SER J  2 30  ? -85.19276  -33.60134  -38.20947  1.000 90.49882  ? 32  SER J OG   1 
ATOM   33095  H H    . SER J  2 30  ? -86.56236  -37.21821  -37.56281  1.000 107.34302 ? 32  SER J H    1 
ATOM   33096  H HA   . SER J  2 30  ? -87.44793  -34.67419  -37.70172  1.000 108.87636 ? 32  SER J HA   1 
ATOM   33097  H HB2  . SER J  2 30  ? -85.19857  -35.08279  -36.92611  1.000 112.94357 ? 32  SER J HB2  1 
ATOM   33098  H HB3  . SER J  2 30  ? -84.84459  -35.51948  -38.41252  1.000 112.94357 ? 32  SER J HB3  1 
ATOM   33099  H HG   . SER J  2 30  ? -85.58387  -33.42142  -38.93076  1.000 109.05807 ? 32  SER J HG   1 
ATOM   33100  N N    . ILE J  2 31  ? -87.58361  -36.49313  -40.15800  1.000 68.64119  ? 33  ILE J N    1 
ATOM   33101  C CA   . ILE J  2 31  ? -87.87018  -36.58185  -41.58727  1.000 61.82556  ? 33  ILE J CA   1 
ATOM   33102  C C    . ILE J  2 31  ? -89.12823  -37.41612  -41.78430  1.000 59.21774  ? 33  ILE J C    1 
ATOM   33103  O O    . ILE J  2 31  ? -89.26471  -38.49434  -41.19521  1.000 60.06914  ? 33  ILE J O    1 
ATOM   33104  C CB   . ILE J  2 31  ? -86.69141  -37.18731  -42.37673  1.000 59.28805  ? 33  ILE J CB   1 
ATOM   33105  C CG1  . ILE J  2 31  ? -85.49240  -36.23043  -42.37700  1.000 61.85668  ? 33  ILE J CG1  1 
ATOM   33106  C CG2  . ILE J  2 31  ? -87.11115  -37.51786  -43.80842  1.000 55.44849  ? 33  ILE J CG2  1 
ATOM   33107  C CD1  . ILE J  2 31  ? -85.69099  -34.96282  -43.20355  1.000 63.24424  ? 33  ILE J CD1  1 
ATOM   33108  H H    . ILE J  2 31  ? -87.71648  -37.22672  -39.72930  1.000 82.82891  ? 33  ILE J H    1 
ATOM   33109  H HA   . ILE J  2 31  ? -88.04188  -35.69075  -41.92986  1.000 74.65016  ? 33  ILE J HA   1 
ATOM   33110  H HB   . ILE J  2 31  ? -86.42791  -38.01031  -41.93612  1.000 71.60515  ? 33  ILE J HB   1 
ATOM   33111  H HG12 . ILE J  2 31  ? -85.31432  -35.95864  -41.46304  1.000 74.68750  ? 33  ILE J HG12 1 
ATOM   33112  H HG13 . ILE J  2 31  ? -84.72411  -36.69856  -42.73959  1.000 74.68750  ? 33  ILE J HG13 1 
ATOM   33113  H HG21 . ILE J  2 31  ? -86.33786  -37.83907  -44.29805  1.000 66.99768  ? 33  ILE J HG21 1 
ATOM   33114  H HG22 . ILE J  2 31  ? -87.79681  -38.20363  -43.78615  1.000 66.99768  ? 33  ILE J HG22 1 
ATOM   33115  H HG23 . ILE J  2 31  ? -87.45902  -36.71582  -44.22868  1.000 66.99768  ? 33  ILE J HG23 1 
ATOM   33116  H HD11 . ILE J  2 31  ? -84.89475  -34.41310  -43.13494  1.000 76.35257  ? 33  ILE J HD11 1 
ATOM   33117  H HD12 . ILE J  2 31  ? -85.84359  -35.20996  -44.12904  1.000 76.35257  ? 33  ILE J HD12 1 
ATOM   33118  H HD13 . ILE J  2 31  ? -86.45791  -34.47855  -42.85973  1.000 76.35257  ? 33  ILE J HD13 1 
ATOM   33119  N N    . ASN J  2 32  ? -90.04570  -36.91515  -42.62058  1.000 54.38714  ? 34  ASN J N    1 
ATOM   33120  C CA   . ASN J  2 32  ? -91.26675  -37.63353  -42.93815  1.000 54.70356  ? 34  ASN J CA   1 
ATOM   33121  C C    . ASN J  2 32  ? -91.18670  -38.06398  -44.38788  1.000 49.02718  ? 34  ASN J C    1 
ATOM   33122  O O    . ASN J  2 32  ? -90.69616  -39.17215  -44.67902  1.000 51.65442  ? 34  ASN J O    1 
ATOM   33123  C CB   . ASN J  2 32  ? -92.50214  -36.76909  -42.63920  1.000 54.97747  ? 34  ASN J CB   1 
ATOM   33124  C CG   . ASN J  2 32  ? -93.80335  -37.49799  -42.92380  1.000 58.37185  ? 34  ASN J CG   1 
ATOM   33125  O OD1  . ASN J  2 32  ? -93.81014  -38.54966  -43.56486  1.000 57.29234  ? 34  ASN J OD1  1 
ATOM   33126  N ND2  . ASN J  2 32  ? -94.91357  -36.93982  -42.44878  1.000 53.23056  ? 34  ASN J ND2  1 
ATOM   33127  H H    . ASN J  2 32  ? -89.97620  -36.15453  -43.01582  1.000 65.72405  ? 34  ASN J H    1 
ATOM   33128  H HA   . ASN J  2 32  ? -91.30669  -38.42578  -42.37990  1.000 66.10375  ? 34  ASN J HA   1 
ATOM   33129  H HB2  . ASN J  2 32  ? -92.49547  -36.51974  -41.70182  1.000 66.43245  ? 34  ASN J HB2  1 
ATOM   33130  H HB3  . ASN J  2 32  ? -92.47475  -35.97402  -43.19419  1.000 66.43245  ? 34  ASN J HB3  1 
ATOM   33131  H HD21 . ASN J  2 32  ? -95.67542  -37.31515  -42.58413  1.000 64.33616  ? 34  ASN J HD21 1 
ATOM   33132  H HD22 . ASN J  2 32  ? -94.86943  -36.20367  -42.00637  1.000 64.33616  ? 34  ASN J HD22 1 
ATOM   33133  N N    . THR J  2 33  ? -91.63979  -37.25456  -45.34041  1.000 45.95011  ? 35  THR J N    1 
ATOM   33134  C CA   . THR J  2 33  ? -91.62315  -37.66714  -46.73653  1.000 48.31512  ? 35  THR J CA   1 
ATOM   33135  C C    . THR J  2 33  ? -90.19796  -37.65902  -47.27704  1.000 42.52254  ? 35  THR J C    1 
ATOM   33136  O O    . THR J  2 33  ? -89.41925  -36.73953  -47.01283  1.000 38.97727  ? 35  THR J O    1 
ATOM   33137  C CB   . THR J  2 33  ? -92.51211  -36.74357  -47.57229  1.000 42.18519  ? 35  THR J CB   1 
ATOM   33138  O OG1  . THR J  2 33  ? -93.87733  -36.90468  -47.17179  1.000 48.56269  ? 35  THR J OG1  1 
ATOM   33139  C CG2  . THR J  2 33  ? -92.39588  -37.05801  -49.05376  1.000 42.21125  ? 35  THR J CG2  1 
ATOM   33140  H H    . THR J  2 33  ? -91.95929  -36.46775  -45.20460  1.000 55.59962  ? 35  THR J H    1 
ATOM   33141  H HA   . THR J  2 33  ? -91.97095  -38.56945  -46.81247  1.000 58.43763  ? 35  THR J HA   1 
ATOM   33142  H HB   . THR J  2 33  ? -92.22894  -35.82614  -47.43430  1.000 51.08171  ? 35  THR J HB   1 
ATOM   33143  H HG1  . THR J  2 33  ? -93.97760  -36.64127  -46.38049  1.000 58.73472  ? 35  THR J HG1  1 
ATOM   33144  H HG21 . THR J  2 33  ? -92.99000  -36.48417  -49.56232  1.000 51.11298  ? 35  THR J HG21 1 
ATOM   33145  H HG22 . THR J  2 33  ? -91.48486  -36.91242  -49.35334  1.000 51.11298  ? 35  THR J HG22 1 
ATOM   33146  H HG23 . THR J  2 33  ? -92.63662  -37.98348  -49.21637  1.000 51.11298  ? 35  THR J HG23 1 
ATOM   33147  N N    . MET J  2 34  ? -89.85749  -38.70056  -48.03007  1.000 38.34661  ? 36  MET J N    1 
ATOM   33148  C CA   . MET J  2 34  ? -88.60659  -38.74723  -48.76849  1.000 39.63874  ? 36  MET J CA   1 
ATOM   33149  C C    . MET J  2 34  ? -88.88605  -39.28401  -50.16308  1.000 38.30504  ? 36  MET J C    1 
ATOM   33150  O O    . MET J  2 34  ? -89.79853  -40.09010  -50.36586  1.000 36.25129  ? 36  MET J O    1 
ATOM   33151  C CB   . MET J  2 34  ? -87.54813  -39.62607  -48.09216  1.000 44.98144  ? 36  MET J CB   1 
ATOM   33152  C CG   . MET J  2 34  ? -87.57179  -39.61193  -46.57741  1.000 45.41801  ? 36  MET J CG   1 
ATOM   33153  S SD   . MET J  2 34  ? -86.38740  -40.79234  -45.90351  1.000 57.90500  ? 36  MET J SD   1 
ATOM   33154  C CE   . MET J  2 34  ? -84.83942  -40.03725  -46.38282  1.000 44.27154  ? 36  MET J CE   1 
ATOM   33155  H H    . MET J  2 34  ? -90.34438  -39.40251  -48.12905  1.000 46.47542  ? 36  MET J H    1 
ATOM   33156  H HA   . MET J  2 34  ? -88.24512  -37.84859  -48.82028  1.000 48.02598  ? 36  MET J HA   1 
ATOM   33157  H HB2  . MET J  2 34  ? -87.68479  -40.54350  -48.37596  1.000 54.43721  ? 36  MET J HB2  1 
ATOM   33158  H HB3  . MET J  2 34  ? -86.67129  -39.31949  -48.37156  1.000 54.43721  ? 36  MET J HB3  1 
ATOM   33159  H HG2  . MET J  2 34  ? -87.33827  -38.72595  -46.25895  1.000 54.96110  ? 36  MET J HG2  1 
ATOM   33160  H HG3  . MET J  2 34  ? -88.45808  -39.85351  -46.26591  1.000 54.96110  ? 36  MET J HG3  1 
ATOM   33161  H HE1  . MET J  2 34  ? -84.10739  -40.58956  -46.06662  1.000 53.58533  ? 36  MET J HE1  1 
ATOM   33162  H HE2  . MET J  2 34  ? -84.80785  -39.96810  -47.34984  1.000 53.58533  ? 36  MET J HE2  1 
ATOM   33163  H HE3  . MET J  2 34  ? -84.78269  -39.15395  -45.98601  1.000 53.58533  ? 36  MET J HE3  1 
ATOM   33164  N N    . GLY J  2 35  ? -88.09174  -38.83151  -51.12047  1.000 36.68308  ? 37  GLY J N    1 
ATOM   33165  C CA   . GLY J  2 35  ? -88.28720  -39.25971  -52.48599  1.000 37.21485  ? 37  GLY J CA   1 
ATOM   33166  C C    . GLY J  2 35  ? -87.26378  -38.63850  -53.40189  1.000 39.87660  ? 37  GLY J C    1 
ATOM   33167  O O    . GLY J  2 35  ? -86.21863  -38.15487  -52.96060  1.000 34.85418  ? 37  GLY J O    1 
ATOM   33168  H H    . GLY J  2 35  ? -87.44053  -38.28207  -51.00364  1.000 44.47918  ? 37  GLY J H    1 
ATOM   33169  H HA2  . GLY J  2 35  ? -88.20719  -40.22489  -52.53998  1.000 45.11731  ? 37  GLY J HA2  1 
ATOM   33170  H HA3  . GLY J  2 35  ? -89.17187  -38.99886  -52.78636  1.000 45.11731  ? 37  GLY J HA3  1 
ATOM   33171  N N    . TRP J  2 36  ? -87.58910  -38.64336  -54.68940  1.000 35.50781  ? 38  TRP J N    1 
ATOM   33172  C CA   . TRP J  2 36  ? -86.65798  -38.22996  -55.72131  1.000 32.55882  ? 38  TRP J CA   1 
ATOM   33173  C C    . TRP J  2 36  ? -87.32515  -37.29270  -56.71095  1.000 33.32122  ? 38  TRP J C    1 
ATOM   33174  O O    . TRP J  2 36  ? -88.46026  -37.52216  -57.14186  1.000 36.16935  ? 38  TRP J O    1 
ATOM   33175  C CB   . TRP J  2 36  ? -86.11316  -39.43467  -56.48337  1.000 35.05346  ? 38  TRP J CB   1 
ATOM   33176  C CG   . TRP J  2 36  ? -84.98953  -40.12020  -55.80750  1.000 37.47841  ? 38  TRP J CG   1 
ATOM   33177  C CD1  . TRP J  2 36  ? -83.66140  -39.85355  -55.95207  1.000 34.19799  ? 38  TRP J CD1  1 
ATOM   33178  C CD2  . TRP J  2 36  ? -85.08543  -41.20353  -54.88014  1.000 37.34641  ? 38  TRP J CD2  1 
ATOM   33179  N NE1  . TRP J  2 36  ? -82.92152  -40.70755  -55.17150  1.000 39.78852  ? 38  TRP J NE1  1 
ATOM   33180  C CE2  . TRP J  2 36  ? -83.77382  -41.54486  -54.50131  1.000 33.57042  ? 38  TRP J CE2  1 
ATOM   33181  C CE3  . TRP J  2 36  ? -86.15419  -41.91813  -54.33306  1.000 38.22969  ? 38  TRP J CE3  1 
ATOM   33182  C CZ2  . TRP J  2 36  ? -83.50211  -42.56735  -53.59960  1.000 42.50410  ? 38  TRP J CZ2  1 
ATOM   33183  C CZ3  . TRP J  2 36  ? -85.88447  -42.92701  -53.43636  1.000 36.10309  ? 38  TRP J CZ3  1 
ATOM   33184  C CH2  . TRP J  2 36  ? -84.56831  -43.24833  -53.08224  1.000 47.60732  ? 38  TRP J CH2  1 
ATOM   33185  H H    . TRP J  2 36  ? -88.35691  -38.88665  -54.99086  1.000 43.06886  ? 38  TRP J H    1 
ATOM   33186  H HA   . TRP J  2 36  ? -85.92803  -37.75123  -55.29836  1.000 39.53008  ? 38  TRP J HA   1 
ATOM   33187  H HB2  . TRP J  2 36  ? -86.82801  -40.08079  -56.59482  1.000 42.52364  ? 38  TRP J HB2  1 
ATOM   33188  H HB3  . TRP J  2 36  ? -85.79725  -39.13652  -57.35067  1.000 42.52364  ? 38  TRP J HB3  1 
ATOM   33189  H HD1  . TRP J  2 36  ? -83.30750  -39.19015  -56.49938  1.000 41.49708  ? 38  TRP J HD1  1 
ATOM   33190  H HE1  . TRP J  2 36  ? -82.06354  -40.71540  -55.11299  1.000 48.20572  ? 38  TRP J HE1  1 
ATOM   33191  H HE3  . TRP J  2 36  ? -87.03050  -41.71612  -54.57008  1.000 46.33512  ? 38  TRP J HE3  1 
ATOM   33192  H HZ2  . TRP J  2 36  ? -82.62950  -42.77963  -53.35796  1.000 51.46440  ? 38  TRP J HZ2  1 
ATOM   33193  H HZ3  . TRP J  2 36  ? -86.58847  -43.40347  -53.05918  1.000 43.78319  ? 38  TRP J HZ3  1 
ATOM   33194  H HH2  . TRP J  2 36  ? -84.41610  -43.94130  -52.48097  1.000 57.58827  ? 38  TRP J HH2  1 
ATOM   33195  N N    . TYR J  2 37  ? -86.60391  -36.23988  -57.06436  1.000 26.82293  ? 39  TYR J N    1 
ATOM   33196  C CA   . TYR J  2 37  ? -86.86970  -35.44680  -58.25017  1.000 31.38219  ? 39  TYR J CA   1 
ATOM   33197  C C    . TYR J  2 37  ? -85.72024  -35.67711  -59.22058  1.000 34.94939  ? 39  TYR J C    1 
ATOM   33198  O O    . TYR J  2 37  ? -84.65384  -36.16777  -58.83919  1.000 31.56383  ? 39  TYR J O    1 
ATOM   33199  C CB   . TYR J  2 37  ? -87.00347  -33.96210  -57.90784  1.000 32.71634  ? 39  TYR J CB   1 
ATOM   33200  C CG   . TYR J  2 37  ? -88.34567  -33.57900  -57.31641  1.000 34.16755  ? 39  TYR J CG   1 
ATOM   33201  C CD1  . TYR J  2 37  ? -88.71874  -34.00522  -56.04849  1.000 32.45694  ? 39  TYR J CD1  1 
ATOM   33202  C CD2  . TYR J  2 37  ? -89.23401  -32.78079  -58.02528  1.000 32.11573  ? 39  TYR J CD2  1 
ATOM   33203  C CE1  . TYR J  2 37  ? -89.94094  -33.64851  -55.50657  1.000 36.96662  ? 39  TYR J CE1  1 
ATOM   33204  C CE2  . TYR J  2 37  ? -90.45369  -32.42248  -57.49308  1.000 30.54828  ? 39  TYR J CE2  1 
ATOM   33205  C CZ   . TYR J  2 37  ? -90.80445  -32.85736  -56.23404  1.000 33.61767  ? 39  TYR J CZ   1 
ATOM   33206  O OH   . TYR J  2 37  ? -92.02360  -32.50097  -55.70161  1.000 34.79093  ? 39  TYR J OH   1 
ATOM   33207  H H    . TYR J  2 37  ? -85.92873  -35.95525  -56.61413  1.000 32.64701  ? 39  TYR J H    1 
ATOM   33208  H HA   . TYR J  2 37  ? -87.70565  -35.70838  -58.66690  1.000 38.11811  ? 39  TYR J HA   1 
ATOM   33209  H HB2  . TYR J  2 37  ? -86.31967  -33.73039  -57.26005  1.000 39.71910  ? 39  TYR J HB2  1 
ATOM   33210  H HB3  . TYR J  2 37  ? -86.88098  -33.44457  -58.71904  1.000 39.71910  ? 39  TYR J HB3  1 
ATOM   33211  H HD1  . TYR J  2 37  ? -88.13793  -34.53888  -55.55577  1.000 39.40781  ? 39  TYR J HD1  1 
ATOM   33212  H HD2  . TYR J  2 37  ? -89.00148  -32.48252  -58.87491  1.000 38.99836  ? 39  TYR J HD2  1 
ATOM   33213  H HE1  . TYR J  2 37  ? -90.17859  -33.94083  -54.65630  1.000 44.81943  ? 39  TYR J HE1  1 
ATOM   33214  H HE2  . TYR J  2 37  ? -91.03777  -31.88905  -57.98217  1.000 37.11743  ? 39  TYR J HE2  1 
ATOM   33215  H HH   . TYR J  2 37  ? -92.43876  -32.00720  -56.23960  1.000 42.20861  ? 39  TYR J HH   1 
ATOM   33216  N N    . ARG J  2 38  ? -85.94120  -35.33776  -60.48422  1.000 35.09974  ? 40  ARG J N    1 
ATOM   33217  C CA   . ARG J  2 38  ? -84.89834  -35.46750  -61.48911  1.000 34.74002  ? 40  ARG J CA   1 
ATOM   33218  C C    . ARG J  2 38  ? -84.80442  -34.18539  -62.30041  1.000 36.78790  ? 40  ARG J C    1 
ATOM   33219  O O    . ARG J  2 38  ? -85.78262  -33.44887  -62.44965  1.000 29.89132  ? 40  ARG J O    1 
ATOM   33220  C CB   . ARG J  2 38  ? -85.14158  -36.67613  -62.40537  1.000 40.24192  ? 40  ARG J CB   1 
ATOM   33221  C CG   . ARG J  2 38  ? -86.36811  -36.59751  -63.29937  1.000 35.42290  ? 40  ARG J CG   1 
ATOM   33222  C CD   . ARG J  2 38  ? -86.28853  -37.68561  -64.36564  1.000 33.17234  ? 40  ARG J CD   1 
ATOM   33223  N NE   . ARG J  2 38  ? -87.45408  -37.73471  -65.24004  1.000 31.49237  ? 40  ARG J NE   1 
ATOM   33224  C CZ   . ARG J  2 38  ? -87.86330  -38.82420  -65.87943  1.000 47.15977  ? 40  ARG J CZ   1 
ATOM   33225  N NH1  . ARG J  2 38  ? -87.24534  -39.98656  -65.73412  1.000 40.01409  ? 40  ARG J NH1  1 
ATOM   33226  N NH2  . ARG J  2 38  ? -88.91553  -38.74503  -66.69056  1.000 49.12407  ? 40  ARG J NH2  1 
ATOM   33227  H H    . ARG J  2 38  ? -86.68701  -35.03025  -60.78221  1.000 42.57917  ? 40  ARG J H    1 
ATOM   33228  H HA   . ARG J  2 38  ? -84.04123  -35.59989  -61.05468  1.000 42.14752  ? 40  ARG J HA   1 
ATOM   33229  H HB2  . ARG J  2 38  ? -84.37041  -36.77719  -62.98501  1.000 48.74979  ? 40  ARG J HB2  1 
ATOM   33230  H HB3  . ARG J  2 38  ? -85.24314  -37.46350  -61.84802  1.000 48.74979  ? 40  ARG J HB3  1 
ATOM   33231  H HG2  . ARG J  2 38  ? -87.17000  -36.73421  -62.77099  1.000 42.96697  ? 40  ARG J HG2  1 
ATOM   33232  H HG3  . ARG J  2 38  ? -86.40219  -35.73215  -63.73626  1.000 42.96697  ? 40  ARG J HG3  1 
ATOM   33233  H HD2  . ARG J  2 38  ? -85.50930  -37.52372  -64.92015  1.000 40.26630  ? 40  ARG J HD2  1 
ATOM   33234  H HD3  . ARG J  2 38  ? -86.21074  -38.54760  -63.92766  1.000 40.26630  ? 40  ARG J HD3  1 
ATOM   33235  H HE   . ARG J  2 38  ? -87.90592  -37.01110  -65.34879  1.000 37.96432  ? 40  ARG J HE   1 
ATOM   33236  H HH11 . ARG J  2 38  ? -86.56184  -40.04834  -65.21584  1.000 48.47640  ? 40  ARG J HH11 1 
ATOM   33237  H HH12 . ARG J  2 38  ? -87.52758  -40.67955  -66.15804  1.000 48.47640  ? 40  ARG J HH12 1 
ATOM   33238  H HH21 . ARG J  2 38  ? -89.32194  -37.99443  -66.79564  1.000 59.40837  ? 40  ARG J HH21 1 
ATOM   33239  H HH22 . ARG J  2 38  ? -89.18904  -39.44446  -67.10959  1.000 59.40837  ? 40  ARG J HH22 1 
ATOM   33240  N N    . GLN J  2 39  ? -83.60432  -33.92967  -62.81524  1.000 37.36015  ? 41  GLN J N    1 
ATOM   33241  C CA   . GLN J  2 39  ? -83.31441  -32.68935  -63.51715  1.000 33.75375  ? 41  GLN J CA   1 
ATOM   33242  C C    . GLN J  2 39  ? -83.81759  -32.77226  -64.94941  1.000 33.67851  ? 41  GLN J C    1 
ATOM   33243  O O    . GLN J  2 39  ? -83.49118  -33.71239  -65.68016  1.000 32.52786  ? 41  GLN J O    1 
ATOM   33244  C CB   . GLN J  2 39  ? -81.81005  -32.41344  -63.49839  1.000 44.10994  ? 41  GLN J CB   1 
ATOM   33245  C CG   . GLN J  2 39  ? -81.40442  -31.05004  -64.03599  1.000 33.78984  ? 41  GLN J CG   1 
ATOM   33246  C CD   . GLN J  2 39  ? -81.87868  -29.90863  -63.16089  1.000 37.80314  ? 41  GLN J CD   1 
ATOM   33247  O OE1  . GLN J  2 39  ? -81.75165  -29.94995  -61.93590  1.000 40.31923  ? 41  GLN J OE1  1 
ATOM   33248  N NE2  . GLN J  2 39  ? -82.42627  -28.87559  -63.78878  1.000 44.58494  ? 41  GLN J NE2  1 
ATOM   33249  H H    . GLN J  2 39  ? -82.93434  -34.46691  -62.76942  1.000 45.29166  ? 41  GLN J H    1 
ATOM   33250  H HA   . GLN J  2 39  ? -83.76658  -31.95258  -63.07713  1.000 40.96399  ? 41  GLN J HA   1 
ATOM   33251  H HB2  . GLN J  2 39  ? -81.49830  -32.46992  -62.58159  1.000 53.39141  ? 41  GLN J HB2  1 
ATOM   33252  H HB3  . GLN J  2 39  ? -81.36739  -33.08444  -64.04126  1.000 53.39141  ? 41  GLN J HB3  1 
ATOM   33253  H HG2  . GLN J  2 39  ? -80.43679  -31.00601  -64.08759  1.000 38.25037  ? 41  GLN J HG2  1 
ATOM   33254  H HG3  . GLN J  2 39  ? -81.78945  -30.93114  -64.91832  1.000 38.25037  ? 41  GLN J HG3  1 
ATOM   33255  H HE21 . GLN J  2 39  ? -82.49524  -28.88076  -64.64600  1.000 53.96142  ? 41  GLN J HE21 1 
ATOM   33256  H HE22 . GLN J  2 39  ? -82.71214  -28.20100  -63.33845  1.000 53.96142  ? 41  GLN J HE22 1 
ATOM   33257  N N    . THR J  2 40  ? -84.61689  -31.79416  -65.34441  1.000 39.34167  ? 42  THR J N    1 
ATOM   33258  C CA   . THR J  2 40  ? -85.04014  -31.68291  -66.72770  1.000 43.82271  ? 42  THR J CA   1 
ATOM   33259  C C    . THR J  2 40  ? -83.95099  -30.99667  -67.54505  1.000 43.54095  ? 42  THR J C    1 
ATOM   33260  O O    . THR J  2 40  ? -83.07559  -30.32508  -66.99125  1.000 46.23688  ? 42  THR J O    1 
ATOM   33261  C CB   . THR J  2 40  ? -86.34072  -30.89420  -66.82037  1.000 40.62356  ? 42  THR J CB   1 
ATOM   33262  O OG1  . THR J  2 40  ? -86.07536  -29.50036  -66.60964  1.000 44.94793  ? 42  THR J OG1  1 
ATOM   33263  C CG2  . THR J  2 40  ? -87.33423  -31.38235  -65.78017  1.000 42.96398  ? 42  THR J CG2  1 
ATOM   33264  H H    . THR J  2 40  ? -84.92853  -31.18074  -64.82847  1.000 47.66949  ? 42  THR J H    1 
ATOM   33265  H HA   . THR J  2 40  ? -85.20300  -32.56450  -67.09809  1.000 53.04674  ? 42  THR J HA   1 
ATOM   33266  H HB   . THR J  2 40  ? -86.73244  -31.01782  -67.69911  1.000 49.20776  ? 42  THR J HB   1 
ATOM   33267  H HG1  . THR J  2 40  ? -85.90843  -29.35909  -65.79861  1.000 54.39700  ? 42  THR J HG1  1 
ATOM   33268  H HG21 . THR J  2 40  ? -88.16821  -30.89399  -65.86306  1.000 52.01626  ? 42  THR J HG21 1 
ATOM   33269  H HG22 . THR J  2 40  ? -87.50926  -32.32801  -65.90666  1.000 52.01626  ? 42  THR J HG22 1 
ATOM   33270  H HG23 . THR J  2 40  ? -86.97617  -31.24491  -64.88921  1.000 52.01626  ? 42  THR J HG23 1 
ATOM   33271  N N    . PRO J  2 41  ? -83.97736  -31.14771  -68.87105  1.000 40.88614  ? 43  PRO J N    1 
ATOM   33272  C CA   . PRO J  2 41  ? -82.97494  -30.44369  -69.68898  1.000 49.21855  ? 43  PRO J CA   1 
ATOM   33273  C C    . PRO J  2 41  ? -82.99882  -28.94321  -69.46471  1.000 52.57292  ? 43  PRO J C    1 
ATOM   33274  O O    . PRO J  2 41  ? -81.96590  -28.27918  -69.61754  1.000 52.89014  ? 43  PRO J O    1 
ATOM   33275  C CB   . PRO J  2 41  ? -83.35201  -30.81210  -71.13165  1.000 45.19086  ? 43  PRO J CB   1 
ATOM   33276  C CG   . PRO J  2 41  ? -84.31811  -31.95145  -71.03312  1.000 52.18921  ? 43  PRO J CG   1 
ATOM   33277  C CD   . PRO J  2 41  ? -84.95684  -31.89306  -69.68123  1.000 50.74942  ? 43  PRO J CD   1 
ATOM   33278  H HA   . PRO J  2 41  ? -82.08811  -30.79227  -69.50756  1.000 59.52175  ? 43  PRO J HA   1 
ATOM   33279  H HB2  . PRO J  2 41  ? -83.76524  -30.04886  -71.56479  1.000 54.68852  ? 43  PRO J HB2  1 
ATOM   33280  H HB3  . PRO J  2 41  ? -82.55611  -31.07872  -71.61782  1.000 54.68852  ? 43  PRO J HB3  1 
ATOM   33281  H HG2  . PRO J  2 41  ? -84.99002  -31.86121  -71.72687  1.000 63.08653  ? 43  PRO J HG2  1 
ATOM   33282  H HG3  . PRO J  2 41  ? -83.83828  -32.78730  -71.14270  1.000 63.08653  ? 43  PRO J HG3  1 
ATOM   33283  H HD2  . PRO J  2 41  ? -85.80295  -31.42030  -69.71999  1.000 61.35880  ? 43  PRO J HD2  1 
ATOM   33284  H HD3  . PRO J  2 41  ? -85.09127  -32.78512  -69.32479  1.000 61.35880  ? 43  PRO J HD3  1 
ATOM   33285  N N    . GLY J  2 42  ? -84.14916  -28.39294  -69.08652  1.000 53.90497  ? 44  GLY J N    1 
ATOM   33286  C CA   . GLY J  2 42  ? -84.25367  -26.98100  -68.79143  1.000 42.07194  ? 44  GLY J CA   1 
ATOM   33287  C C    . GLY J  2 42  ? -83.84452  -26.64943  -67.37327  1.000 45.13167  ? 44  GLY J C    1 
ATOM   33288  O O    . GLY J  2 42  ? -82.87682  -27.20650  -66.84759  1.000 53.14297  ? 44  GLY J O    1 
ATOM   33289  H H    . GLY J  2 42  ? -84.88685  -28.82527  -68.99431  1.000 65.14545  ? 44  GLY J H    1 
ATOM   33290  H HA2  . GLY J  2 42  ? -83.68165  -26.48456  -69.39743  1.000 48.27681  ? 44  GLY J HA2  1 
ATOM   33291  H HA3  . GLY J  2 42  ? -85.17182  -26.69500  -68.91831  1.000 48.27681  ? 44  GLY J HA3  1 
ATOM   33292  N N    . LYS J  2 43  ? -84.59483  -25.75337  -66.73728  1.000 51.84650  ? 45  LYS J N    1 
ATOM   33293  C CA   . LYS J  2 43  ? -84.23247  -25.22093  -65.43124  1.000 46.70599  ? 45  LYS J CA   1 
ATOM   33294  C C    . LYS J  2 43  ? -84.78178  -26.04990  -64.27792  1.000 49.68719  ? 45  LYS J C    1 
ATOM   33295  O O    . LYS J  2 43  ? -84.09597  -26.22861  -63.26575  1.000 52.97241  ? 45  LYS J O    1 
ATOM   33296  C CB   . LYS J  2 43  ? -84.73807  -23.78030  -65.31451  1.000 51.80983  ? 45  LYS J CB   1 
ATOM   33297  C CG   . LYS J  2 43  ? -84.36177  -23.07205  -64.03003  1.000 47.85894  ? 45  LYS J CG   1 
ATOM   33298  C CD   . LYS J  2 43  ? -84.22195  -21.57517  -64.26913  1.000 58.91264  ? 45  LYS J CD   1 
ATOM   33299  C CE   . LYS J  2 43  ? -84.64419  -20.76050  -63.05660  1.000 59.34189  ? 45  LYS J CE   1 
ATOM   33300  N NZ   . LYS J  2 43  ? -85.03054  -19.36890  -63.43557  1.000 68.24373  ? 45  LYS J NZ   1 
ATOM   33301  H H    . LYS J  2 43  ? -85.33038  -25.43369  -67.04771  1.000 62.67529  ? 45  LYS J H    1 
ATOM   33302  H HA   . LYS J  2 43  ? -83.26567  -25.22224  -65.35250  1.000 56.50667  ? 45  LYS J HA   1 
ATOM   33303  H HB2  . LYS J  2 43  ? -84.36971  -23.26522  -66.04929  1.000 62.63128  ? 45  LYS J HB2  1 
ATOM   33304  H HB3  . LYS J  2 43  ? -85.70652  -23.78954  -65.36855  1.000 62.63128  ? 45  LYS J HB3  1 
ATOM   33305  H HG2  . LYS J  2 43  ? -85.05299  -23.21572  -63.36484  1.000 57.89022  ? 45  LYS J HG2  1 
ATOM   33306  H HG3  . LYS J  2 43  ? -83.51370  -23.41406  -63.70644  1.000 57.89022  ? 45  LYS J HG3  1 
ATOM   33307  H HD2  . LYS J  2 43  ? -83.29452  -21.36849  -64.46421  1.000 71.15465  ? 45  LYS J HD2  1 
ATOM   33308  H HD3  . LYS J  2 43  ? -84.78360  -21.31768  -65.01689  1.000 71.15465  ? 45  LYS J HD3  1 
ATOM   33309  H HE2  . LYS J  2 43  ? -85.40826  -21.18465  -62.63567  1.000 71.66976  ? 45  LYS J HE2  1 
ATOM   33310  H HE3  . LYS J  2 43  ? -83.90518  -20.71140  -62.43022  1.000 71.66976  ? 45  LYS J HE3  1 
ATOM   33311  H HZ1  . LYS J  2 43  ? -85.26814  -18.91079  -62.71045  1.000 82.35197  ? 45  LYS J HZ1  1 
ATOM   33312  H HZ2  . LYS J  2 43  ? -84.34393  -18.95769  -63.82489  1.000 82.35197  ? 45  LYS J HZ2  1 
ATOM   33313  H HZ3  . LYS J  2 43  ? -85.71584  -19.38711  -64.00313  1.000 82.35197  ? 45  LYS J HZ3  1 
ATOM   33314  N N    . GLN J  2 44  ? -85.99858  -26.56546  -64.40649  1.000 45.33500  ? 46  GLN J N    1 
ATOM   33315  C CA   . GLN J  2 44  ? -86.68688  -27.16055  -63.27481  1.000 39.21982  ? 46  GLN J CA   1 
ATOM   33316  C C    . GLN J  2 44  ? -86.31496  -28.62981  -63.10138  1.000 41.25598  ? 46  GLN J C    1 
ATOM   33317  O O    . GLN J  2 44  ? -85.65675  -29.24436  -63.94362  1.000 38.28538  ? 46  GLN J O    1 
ATOM   33318  C CB   . GLN J  2 44  ? -88.20289  -27.02385  -63.43799  1.000 41.46487  ? 46  GLN J CB   1 
ATOM   33319  C CG   . GLN J  2 44  ? -88.72480  -27.38752  -64.81623  1.000 44.47834  ? 46  GLN J CG   1 
ATOM   33320  C CD   . GLN J  2 44  ? -90.17156  -27.85132  -64.79147  1.000 60.09340  ? 46  GLN J CD   1 
ATOM   33321  O OE1  . GLN J  2 44  ? -90.69603  -28.24349  -63.74545  1.000 58.86726  ? 46  GLN J OE1  1 
ATOM   33322  N NE2  . GLN J  2 44  ? -90.82536  -27.80756  -65.94808  1.000 59.83546  ? 46  GLN J NE2  1 
ATOM   33323  H H    . GLN J  2 44  ? -86.44519  -26.58146  -65.14126  1.000 54.86148  ? 46  GLN J H    1 
ATOM   33324  H HA   . GLN J  2 44  ? -86.41375  -26.68755  -62.47321  1.000 47.52327  ? 46  GLN J HA   1 
ATOM   33325  H HB2  . GLN J  2 44  ? -88.63629  -27.60900  -62.79716  1.000 50.21733  ? 46  GLN J HB2  1 
ATOM   33326  H HB3  . GLN J  2 44  ? -88.44998  -26.10186  -63.26539  1.000 50.21733  ? 46  GLN J HB3  1 
ATOM   33327  H HG2  . GLN J  2 44  ? -88.66909  -26.60839  -65.39134  1.000 53.83349  ? 46  GLN J HG2  1 
ATOM   33328  H HG3  . GLN J  2 44  ? -88.18501  -28.10708  -65.17920  1.000 53.83349  ? 46  GLN J HG3  1 
ATOM   33329  H HE21 . GLN J  2 44  ? -90.42694  -27.52753  -66.65691  1.000 72.26204  ? 46  GLN J HE21 1 
ATOM   33330  H HE22 . GLN J  2 44  ? -91.64675  -28.05928  -65.98751  1.000 72.26204  ? 46  GLN J HE22 1 
ATOM   33331  N N    . ARG J  2 45  ? -86.74355  -29.18515  -61.97093  1.000 42.83783  ? 47  ARG J N    1 
ATOM   33332  C CA   . ARG J  2 45  ? -86.66593  -30.61159  -61.69485  1.000 34.73673  ? 47  ARG J CA   1 
ATOM   33333  C C    . ARG J  2 45  ? -88.07748  -31.15173  -61.50275  1.000 31.86614  ? 47  ARG J C    1 
ATOM   33334  O O    . ARG J  2 45  ? -88.94268  -30.47198  -60.93842  1.000 29.08829  ? 47  ARG J O    1 
ATOM   33335  C CB   . ARG J  2 45  ? -85.80292  -30.89172  -60.45927  1.000 33.87132  ? 47  ARG J CB   1 
ATOM   33336  C CG   . ARG J  2 45  ? -86.23093  -30.16829  -59.19171  1.000 32.59800  ? 47  ARG J CG   1 
ATOM   33337  C CD   . ARG J  2 45  ? -85.22061  -30.38058  -58.06463  1.000 30.07293  ? 47  ARG J CD   1 
ATOM   33338  N NE   . ARG J  2 45  ? -83.99616  -29.61673  -58.27448  1.000 36.51244  ? 47  ARG J NE   1 
ATOM   33339  C CZ   . ARG J  2 45  ? -82.95408  -29.62010  -57.45304  1.000 40.87033  ? 47  ARG J CZ   1 
ATOM   33340  N NH1  . ARG J  2 45  ? -82.93592  -30.36466  -56.36021  1.000 41.88663  ? 47  ARG J NH1  1 
ATOM   33341  N NH2  . ARG J  2 45  ? -81.90537  -28.85050  -57.73198  1.000 43.50805  ? 47  ARG J NH2  1 
ATOM   33342  H H    . ARG J  2 45  ? -87.09570  -28.73712  -61.32684  1.000 51.86488  ? 47  ARG J H    1 
ATOM   33343  H HA   . ARG J  2 45  ? -86.25994  -31.07858  -62.44183  1.000 42.14356  ? 47  ARG J HA   1 
ATOM   33344  H HB2  . ARG J  2 45  ? -85.83332  -31.84339  -60.27411  1.000 41.10508  ? 47  ARG J HB2  1 
ATOM   33345  H HB3  . ARG J  2 45  ? -84.89221  -30.62059  -60.65421  1.000 41.10508  ? 47  ARG J HB3  1 
ATOM   33346  H HG2  . ARG J  2 45  ? -86.29521  -29.21693  -59.36972  1.000 39.57708  ? 47  ARG J HG2  1 
ATOM   33347  H HG3  . ARG J  2 45  ? -87.09065  -30.51010  -58.90026  1.000 39.57708  ? 47  ARG J HG3  1 
ATOM   33348  H HD2  . ARG J  2 45  ? -85.61477  -30.09582  -57.22531  1.000 36.54701  ? 47  ARG J HD2  1 
ATOM   33349  H HD3  . ARG J  2 45  ? -84.98661  -31.32084  -58.01914  1.000 36.54701  ? 47  ARG J HD3  1 
ATOM   33350  H HE   . ARG J  2 45  ? -83.94589  -29.12923  -58.98117  1.000 44.27442  ? 47  ARG J HE   1 
ATOM   33351  H HH11 . ARG J  2 45  ? -83.61035  -30.86234  -56.16772  1.000 50.72344  ? 47  ARG J HH11 1 
ATOM   33352  H HH12 . ARG J  2 45  ? -82.24968  -30.35116  -55.84205  1.000 50.72344  ? 47  ARG J HH12 1 
ATOM   33353  H HH21 . ARG J  2 45  ? -81.90837  -28.35883  -58.43757  1.000 52.66915  ? 47  ARG J HH21 1 
ATOM   33354  H HH22 . ARG J  2 45  ? -81.22444  -28.84467  -57.20672  1.000 52.66915  ? 47  ARG J HH22 1 
ATOM   33355  N N    . ASP J  2 46  ? -88.30870  -32.36955  -61.98515  1.000 36.76341  ? 48  ASP J N    1 
ATOM   33356  C CA   . ASP J  2 46  ? -89.62685  -32.98557  -61.98218  1.000 33.52661  ? 48  ASP J CA   1 
ATOM   33357  C C    . ASP J  2 46  ? -89.69085  -34.10793  -60.95459  1.000 29.33189  ? 48  ASP J C    1 
ATOM   33358  O O    . ASP J  2 46  ? -88.71164  -34.82478  -60.72843  1.000 38.13060  ? 48  ASP J O    1 
ATOM   33359  C CB   . ASP J  2 46  ? -89.97658  -33.54639  -63.36410  1.000 30.70229  ? 48  ASP J CB   1 
ATOM   33360  C CG   . ASP J  2 46  ? -90.46783  -32.48241  -64.32277  1.000 41.36739  ? 48  ASP J CG   1 
ATOM   33361  O OD1  . ASP J  2 46  ? -90.97500  -31.43787  -63.85745  1.000 45.54039  ? 48  ASP J OD1  1 
ATOM   33362  O OD2  . ASP J  2 46  ? -90.34799  -32.69733  -65.54903  1.000 38.53163  ? 48  ASP J OD2  1 
ATOM   33363  H H    . ASP J  2 46  ? -87.69935  -32.87011  -62.32827  1.000 44.57559  ? 48  ASP J H    1 
ATOM   33364  H HA   . ASP J  2 46  ? -90.28611  -32.31553  -61.74274  1.000 40.69142  ? 48  ASP J HA   1 
ATOM   33365  H HB2  . ASP J  2 46  ? -89.18507  -33.95414  -63.74902  1.000 37.30224  ? 48  ASP J HB2  1 
ATOM   33366  H HB3  . ASP J  2 46  ? -90.67785  -34.20957  -63.26757  1.000 37.30224  ? 48  ASP J HB3  1 
ATOM   33367  N N    . LEU J  2 47  ? -90.86189  -34.25776  -60.34058  1.000 33.21564  ? 49  LEU J N    1 
ATOM   33368  C CA   . LEU J  2 47  ? -91.06349  -35.31476  -59.36052  1.000 29.24036  ? 49  LEU J CA   1 
ATOM   33369  C C    . LEU J  2 47  ? -90.90467  -36.67769  -60.01707  1.000 28.39228  ? 49  LEU J C    1 
ATOM   33370  O O    . LEU J  2 47  ? -91.47517  -36.93769  -61.08069  1.000 28.24570  ? 49  LEU J O    1 
ATOM   33371  C CB   . LEU J  2 47  ? -92.45295  -35.19647  -58.73144  1.000 35.12475  ? 49  LEU J CB   1 
ATOM   33372  C CG   . LEU J  2 47  ? -92.92550  -36.39132  -57.89923  1.000 34.08321  ? 49  LEU J CG   1 
ATOM   33373  C CD1  . LEU J  2 47  ? -92.11220  -36.49226  -56.61394  1.000 36.38536  ? 49  LEU J CD1  1 
ATOM   33374  C CD2  . LEU J  2 47  ? -94.41007  -36.28852  -57.58798  1.000 41.22318  ? 49  LEU J CD2  1 
ATOM   33375  H H    . LEU J  2 47  ? -91.55162  -33.76178  -60.47430  1.000 40.31825  ? 49  LEU J H    1 
ATOM   33376  H HA   . LEU J  2 47  ? -90.40204  -35.22839  -58.65630  1.000 35.54792  ? 49  LEU J HA   1 
ATOM   33377  H HB2  . LEU J  2 47  ? -92.45376  -34.42264  -58.14655  1.000 42.60919  ? 49  LEU J HB2  1 
ATOM   33378  H HB3  . LEU J  2 47  ? -93.09739  -35.07304  -59.44583  1.000 42.60919  ? 49  LEU J HB3  1 
ATOM   33379  H HG   . LEU J  2 47  ? -92.79068  -37.20353  -58.41209  1.000 41.35934  ? 49  LEU J HG   1 
ATOM   33380  H HD11 . LEU J  2 47  ? -92.42965  -37.24987  -56.09803  1.000 44.12192  ? 49  LEU J HD11 1 
ATOM   33381  H HD12 . LEU J  2 47  ? -91.17711  -36.61502  -56.84075  1.000 44.12192  ? 49  LEU J HD12 1 
ATOM   33382  H HD13 . LEU J  2 47  ? -92.22436  -35.67464  -56.10422  1.000 44.12192  ? 49  LEU J HD13 1 
ATOM   33383  H HD21 . LEU J  2 47  ? -94.67592  -37.05728  -57.05956  1.000 49.92730  ? 49  LEU J HD21 1 
ATOM   33384  H HD22 . LEU J  2 47  ? -94.57246  -35.47238  -57.08954  1.000 49.92730  ? 49  LEU J HD22 1 
ATOM   33385  H HD23 . LEU J  2 47  ? -94.90694  -36.27184  -58.42089  1.000 49.92730  ? 49  LEU J HD23 1 
ATOM   33386  N N    . VAL J  2 48  ? -90.13201  -37.55175  -59.37380  1.000 28.43081  ? 50  VAL J N    1 
ATOM   33387  C CA   . VAL J  2 48  ? -90.02945  -38.94261  -59.79923  1.000 32.09161  ? 50  VAL J CA   1 
ATOM   33388  C C    . VAL J  2 48  ? -90.96579  -39.76515  -58.92718  1.000 31.33396  ? 50  VAL J C    1 
ATOM   33389  O O    . VAL J  2 48  ? -91.89404  -40.41212  -59.42184  1.000 29.57038  ? 50  VAL J O    1 
ATOM   33390  C CB   . VAL J  2 48  ? -88.58556  -39.46509  -59.70256  1.000 30.60551  ? 50  VAL J CB   1 
ATOM   33391  C CG1  . VAL J  2 48  ? -88.52965  -40.95041  -60.02188  1.000 31.61174  ? 50  VAL J CG1  1 
ATOM   33392  C CG2  . VAL J  2 48  ? -87.68306  -38.69446  -60.64417  1.000 33.65527  ? 50  VAL J CG2  1 
ATOM   33393  H H    . VAL J  2 48  ? -89.65517  -37.36062  -58.68410  1.000 34.57646  ? 50  VAL J H    1 
ATOM   33394  H HA   . VAL J  2 48  ? -90.30153  -39.01796  -60.72723  1.000 38.96942  ? 50  VAL J HA   1 
ATOM   33395  H HB   . VAL J  2 48  ? -88.26869  -39.33687  -58.79479  1.000 37.18610  ? 50  VAL J HB   1 
ATOM   33396  H HG11 . VAL J  2 48  ? -87.60690  -41.24705  -59.98403  1.000 38.39357  ? 50  VAL J HG11 1 
ATOM   33397  H HG12 . VAL J  2 48  ? -89.05959  -41.43395  -59.36899  1.000 38.39357  ? 50  VAL J HG12 1 
ATOM   33398  H HG13 . VAL J  2 48  ? -88.88763  -41.09585  -60.91160  1.000 38.39357  ? 50  VAL J HG13 1 
ATOM   33399  H HG21 . VAL J  2 48  ? -86.77959  -39.03931  -60.56854  1.000 40.84581  ? 50  VAL J HG21 1 
ATOM   33400  H HG22 . VAL J  2 48  ? -88.00489  -38.80641  -61.55235  1.000 40.84581  ? 50  VAL J HG22 1 
ATOM   33401  H HG23 . VAL J  2 48  ? -87.70028  -37.75572  -60.40049  1.000 40.84581  ? 50  VAL J HG23 1 
ATOM   33402  N N    . ALA J  2 49  ? -90.72795  -39.73665  -57.62043  1.000 35.77204  ? 51  ALA J N    1 
ATOM   33403  C CA   . ALA J  2 49  ? -91.49632  -40.53307  -56.67671  1.000 34.67414  ? 51  ALA J CA   1 
ATOM   33404  C C    . ALA J  2 49  ? -91.12687  -40.09027  -55.27287  1.000 35.49346  ? 51  ALA J C    1 
ATOM   33405  O O    . ALA J  2 49  ? -90.02387  -39.58682  -55.04256  1.000 30.92002  ? 51  ALA J O    1 
ATOM   33406  C CB   . ALA J  2 49  ? -91.22128  -42.03074  -56.85283  1.000 31.18955  ? 51  ALA J CB   1 
ATOM   33407  H H    . ALA J  2 49  ? -90.11730  -39.25627  -57.25173  1.000 43.38594  ? 51  ALA J H    1 
ATOM   33408  H HA   . ALA J  2 49  ? -92.44473  -40.38127  -56.81225  1.000 42.06846  ? 51  ALA J HA   1 
ATOM   33409  H HB1  . ALA J  2 49  ? -91.75146  -42.52695  -56.20973  1.000 37.88695  ? 51  ALA J HB1  1 
ATOM   33410  H HB2  . ALA J  2 49  ? -91.46473  -42.29264  -57.75452  1.000 37.88695  ? 51  ALA J HB2  1 
ATOM   33411  H HB3  . ALA J  2 49  ? -90.27767  -42.19828  -56.70310  1.000 37.88695  ? 51  ALA J HB3  1 
ATOM   33412  N N    . ASP J  2 50  ? -92.05889  -40.27256  -54.34253  1.000 33.93454  ? 52  ASP J N    1 
ATOM   33413  C CA   . ASP J  2 50  ? -91.77500  -40.01031  -52.93863  1.000 37.81875  ? 52  ASP J CA   1 
ATOM   33414  C C    . ASP J  2 50  ? -92.75883  -40.80187  -52.09040  1.000 45.55838  ? 52  ASP J C    1 
ATOM   33415  O O    . ASP J  2 50  ? -93.77038  -41.30964  -52.58251  1.000 46.44514  ? 52  ASP J O    1 
ATOM   33416  C CB   . ASP J  2 50  ? -91.82862  -38.51166  -52.62171  1.000 39.31981  ? 52  ASP J CB   1 
ATOM   33417  C CG   . ASP J  2 50  ? -93.17882  -37.89747  -52.90312  1.000 32.85443  ? 52  ASP J CG   1 
ATOM   33418  O OD1  . ASP J  2 50  ? -94.14502  -38.64733  -53.14500  1.000 41.17366  ? 52  ASP J OD1  1 
ATOM   33419  O OD2  . ASP J  2 50  ? -93.27286  -36.65265  -52.88083  1.000 35.89833  ? 52  ASP J OD2  1 
ATOM   33420  H H    . ASP J  2 50  ? -92.85895  -40.54613  -54.49958  1.000 41.18093  ? 52  ASP J H    1 
ATOM   33421  H HA   . ASP J  2 50  ? -90.88136  -40.32353  -52.72837  1.000 45.84199  ? 52  ASP J HA   1 
ATOM   33422  H HB2  . ASP J  2 50  ? -91.63098  -38.38111  -51.68108  1.000 47.64326  ? 52  ASP J HB2  1 
ATOM   33423  H HB3  . ASP J  2 50  ? -91.17119  -38.05066  -53.16594  1.000 47.64326  ? 52  ASP J HB3  1 
ATOM   33424  N N    . ILE J  2 51  ? -92.44054  -40.90321  -50.80320  1.000 38.75157  ? 53  ILE J N    1 
ATOM   33425  C CA   . ILE J  2 51  ? -93.18522  -41.75372  -49.88356  1.000 35.28095  ? 53  ILE J CA   1 
ATOM   33426  C C    . ILE J  2 51  ? -93.12309  -41.13287  -48.49752  1.000 46.40013  ? 53  ILE J C    1 
ATOM   33427  O O    . ILE J  2 51  ? -92.07132  -40.65603  -48.06259  1.000 45.59471  ? 53  ILE J O    1 
ATOM   33428  C CB   . ILE J  2 51  ? -92.62074  -43.19120  -49.87922  1.000 42.85431  ? 53  ILE J CB   1 
ATOM   33429  C CG1  . ILE J  2 51  ? -93.43368  -44.08603  -48.94222  1.000 42.73398  ? 53  ILE J CG1  1 
ATOM   33430  C CG2  . ILE J  2 51  ? -91.14276  -43.17441  -49.48903  1.000 48.35910  ? 53  ILE J CG2  1 
ATOM   33431  C CD1  . ILE J  2 51  ? -92.97130  -45.53543  -48.92631  1.000 40.90878  ? 53  ILE J CD1  1 
ATOM   33432  H H    . ILE J  2 51  ? -91.78748  -40.48255  -50.43420  1.000 46.96137  ? 53  ILE J H    1 
ATOM   33433  H HA   . ILE J  2 51  ? -94.11518  -41.78786  -50.15727  1.000 42.79663  ? 53  ILE J HA   1 
ATOM   33434  H HB   . ILE J  2 51  ? -92.69506  -43.55785  -50.77417  1.000 51.88466  ? 53  ILE J HB   1 
ATOM   33435  H HG12 . ILE J  2 51  ? -93.35882  -43.74127  -48.03865  1.000 51.74026  ? 53  ILE J HG12 1 
ATOM   33436  H HG13 . ILE J  2 51  ? -94.36114  -44.07407  -49.22609  1.000 51.74026  ? 53  ILE J HG13 1 
ATOM   33437  H HG21 . ILE J  2 51  ? -90.79821  -44.08069  -49.51785  1.000 58.49041  ? 53  ILE J HG21 1 
ATOM   33438  H HG22 . ILE J  2 51  ? -90.65699  -42.61576  -50.11580  1.000 58.49041  ? 53  ILE J HG22 1 
ATOM   33439  H HG23 . ILE J  2 51  ? -91.05711  -42.81635  -48.59161  1.000 58.49041  ? 53  ILE J HG23 1 
ATOM   33440  H HD11 . ILE J  2 51  ? -93.54763  -46.04429  -48.33486  1.000 47.93788  ? 53  ILE J HD11 1 
ATOM   33441  H HD12 . ILE J  2 51  ? -93.02252  -45.89315  -49.82648  1.000 47.93788  ? 53  ILE J HD12 1 
ATOM   33442  H HD13 . ILE J  2 51  ? -92.05583  -45.57138  -48.60767  1.000 47.93788  ? 53  ILE J HD13 1 
ATOM   33443  N N    . SER J  2 52  ? -94.25858  -41.13644  -47.80684  1.000 49.80258  ? 54  SER J N    1 
ATOM   33444  C CA   . SER J  2 52  ? -94.30614  -40.65380  -46.43894  1.000 48.38928  ? 54  SER J CA   1 
ATOM   33445  C C    . SER J  2 52  ? -93.84803  -41.75170  -45.48321  1.000 53.29108  ? 54  SER J C    1 
ATOM   33446  O O    . SER J  2 52  ? -93.72044  -42.92224  -45.85088  1.000 57.52992  ? 54  SER J O    1 
ATOM   33447  C CB   . SER J  2 52  ? -95.71688  -40.19637  -46.08264  1.000 53.40979  ? 54  SER J CB   1 
ATOM   33448  O OG   . SER J  2 52  ? -96.59990  -41.30207  -46.03720  1.000 64.94241  ? 54  SER J OG   1 
ATOM   33449  H H    . SER J  2 52  ? -95.01360  -41.41405  -48.11094  1.000 60.22258  ? 54  SER J H    1 
ATOM   33450  H HA   . SER J  2 52  ? -93.71198  -39.89290  -46.34457  1.000 58.52662  ? 54  SER J HA   1 
ATOM   33451  H HB2  . SER J  2 52  ? -95.70096  -39.76727  -45.21286  1.000 64.55124  ? 54  SER J HB2  1 
ATOM   33452  H HB3  . SER J  2 52  ? -96.02681  -39.57044  -46.75574  1.000 64.55124  ? 54  SER J HB3  1 
ATOM   33453  H HG   . SER J  2 52  ? -97.34332  -41.06350  -45.72733  1.000 78.39038  ? 54  SER J HG   1 
ATOM   33454  N N    . SER J  2 53  ? -93.59518  -41.36247  -44.23307  1.000 50.58936  ? 55  SER J N    1 
ATOM   33455  C CA   . SER J  2 53  ? -93.20198  -42.35157  -43.23594  1.000 58.61837  ? 55  SER J CA   1 
ATOM   33456  C C    . SER J  2 53  ? -94.28081  -43.41291  -43.05509  1.000 63.26980  ? 55  SER J C    1 
ATOM   33457  O O    . SER J  2 53  ? -93.97424  -44.55432  -42.69146  1.000 64.65324  ? 55  SER J O    1 
ATOM   33458  C CB   . SER J  2 53  ? -92.89273  -41.66255  -41.90639  1.000 56.01664  ? 55  SER J CB   1 
ATOM   33459  O OG   . SER J  2 53  ? -94.07527  -41.21083  -41.27390  1.000 74.36331  ? 55  SER J OG   1 
ATOM   33460  H H    . SER J  2 53  ? -93.64305  -40.55339  -43.94550  1.000 61.16672  ? 55  SER J H    1 
ATOM   33461  H HA   . SER J  2 53  ? -92.39205  -42.79589  -43.53172  1.000 70.80153  ? 55  SER J HA   1 
ATOM   33462  H HB2  . SER J  2 53  ? -92.44589  -42.29459  -41.32180  1.000 67.67946  ? 55  SER J HB2  1 
ATOM   33463  H HB3  . SER J  2 53  ? -92.31598  -40.90092  -42.07426  1.000 67.67946  ? 55  SER J HB3  1 
ATOM   33464  H HG   . SER J  2 53  ? -93.88700  -40.83935  -40.54441  1.000 89.69546  ? 55  SER J HG   1 
ATOM   33465  N N    . GLY J  2 54  ? -95.54172  -43.06363  -43.31558  1.000 61.06205  ? 56  GLY J N    1 
ATOM   33466  C CA   . GLY J  2 54  ? -96.62722  -44.01973  -43.22218  1.000 59.35533  ? 56  GLY J CA   1 
ATOM   33467  C C    . GLY J  2 54  ? -96.79528  -44.92103  -44.42384  1.000 54.53821  ? 56  GLY J C    1 
ATOM   33468  O O    . GLY J  2 54  ? -97.60997  -45.84736  -44.37729  1.000 64.51489  ? 56  GLY J O    1 
ATOM   33469  H H    . GLY J  2 54  ? -95.78895  -42.27370  -43.54901  1.000 73.73394  ? 56  GLY J H    1 
ATOM   33470  H HA2  . GLY J  2 54  ? -96.47561  -44.58523  -42.44880  1.000 71.68589  ? 56  GLY J HA2  1 
ATOM   33471  H HA3  . GLY J  2 54  ? -97.45778  -43.53375  -43.10010  1.000 71.68589  ? 56  GLY J HA3  1 
ATOM   33472  N N    . GLY J  2 55  ? -96.05539  -44.67153  -45.49788  1.000 55.09804  ? 57  GLY J N    1 
ATOM   33473  C CA   . GLY J  2 55  ? -96.09180  -45.52043  -46.66736  1.000 55.65951  ? 57  GLY J CA   1 
ATOM   33474  C C    . GLY J  2 55  ? -96.89115  -44.99598  -47.83783  1.000 54.25616  ? 57  GLY J C    1 
ATOM   33475  O O    . GLY J  2 55  ? -97.07522  -45.73305  -48.81385  1.000 52.67093  ? 57  GLY J O    1 
ATOM   33476  H H    . GLY J  2 55  ? -95.51745  -44.00433  -45.56899  1.000 66.57714  ? 57  GLY J H    1 
ATOM   33477  H HA2  . GLY J  2 55  ? -95.18204  -45.65877  -46.97411  1.000 67.25090  ? 57  GLY J HA2  1 
ATOM   33478  H HA3  . GLY J  2 55  ? -96.47300  -46.37554  -46.41363  1.000 67.25090  ? 57  GLY J HA3  1 
ATOM   33479  N N    . SER J  2 56  ? -97.36880  -43.75482  -47.77821  1.000 48.58003  ? 58  SER J N    1 
ATOM   33480  C CA   . SER J  2 56  ? -98.16058  -43.18673  -48.86245  1.000 44.47539  ? 58  SER J CA   1 
ATOM   33481  C C    . SER J  2 56  ? -97.23445  -42.74832  -49.98843  1.000 49.71668  ? 58  SER J C    1 
ATOM   33482  O O    . SER J  2 56  ? -96.34707  -41.91391  -49.78045  1.000 45.39294  ? 58  SER J O    1 
ATOM   33483  C CB   . SER J  2 56  ? -98.99063  -42.00987  -48.35938  1.000 43.54159  ? 58  SER J CB   1 
ATOM   33484  O OG   . SER J  2 56  ? -100.21580 -42.46023  -47.80746  1.000 62.57472  ? 58  SER J OG   1 
ATOM   33485  H H    . SER J  2 56  ? -97.24665  -43.21963  -47.11621  1.000 58.75552  ? 58  SER J H    1 
ATOM   33486  H HA   . SER J  2 56  ? -98.76849  -43.86076  -49.20456  1.000 53.82995  ? 58  SER J HA   1 
ATOM   33487  H HB2  . SER J  2 56  ? -98.48961  -41.53901  -47.67515  1.000 51.29387  ? 58  SER J HB2  1 
ATOM   33488  H HB3  . SER J  2 56  ? -99.17810  -41.41467  -49.10201  1.000 51.29387  ? 58  SER J HB3  1 
ATOM   33489  H HG   . SER J  2 56  ? -100.66367 -41.80596  -47.53007  1.000 75.54915  ? 58  SER J HG   1 
ATOM   33490  N N    . THR J  2 57  ? -97.44955  -43.29693  -51.17952  1.000 45.56291  ? 59  THR J N    1 
ATOM   33491  C CA   . THR J  2 57  ? -96.56179  -43.08566  -52.30918  1.000 45.16353  ? 59  THR J CA   1 
ATOM   33492  C C    . THR J  2 57  ? -97.22973  -42.23318  -53.37869  1.000 49.48089  ? 59  THR J C    1 
ATOM   33493  O O    . THR J  2 57  ? -98.45822  -42.20290  -53.50125  1.000 40.92087  ? 59  THR J O    1 
ATOM   33494  C CB   . THR J  2 57  ? -96.13986  -44.41857  -52.93575  1.000 44.54600  ? 59  THR J CB   1 
ATOM   33495  O OG1  . THR J  2 57  ? -97.26048  -44.99498  -53.62026  1.000 46.48264  ? 59  THR J OG1  1 
ATOM   33496  C CG2  . THR J  2 57  ? -95.64072  -45.38312  -51.87350  1.000 43.68028  ? 59  THR J CG2  1 
ATOM   33497  H H    . THR J  2 57  ? -98.11905  -43.80625  -51.35829  1.000 55.13498  ? 59  THR J H    1 
ATOM   33498  H HA   . THR J  2 57  ? -95.77305  -42.61673  -51.99470  1.000 54.65572  ? 59  THR J HA   1 
ATOM   33499  H HB   . THR J  2 57  ? -95.41626  -44.26729  -53.56378  1.000 53.91469  ? 59  THR J HB   1 
ATOM   33500  H HG1  . THR J  2 57  ? -97.03786  -45.72437  -53.97242  1.000 56.23865  ? 59  THR J HG1  1 
ATOM   33501  H HG21 . THR J  2 57  ? -95.36564  -46.21706  -52.28553  1.000 52.87582  ? 59  THR J HG21 1 
ATOM   33502  H HG22 . THR J  2 57  ? -94.88319  -44.99829  -51.40555  1.000 52.87582  ? 59  THR J HG22 1 
ATOM   33503  H HG23 . THR J  2 57  ? -96.34630  -45.56592  -51.23347  1.000 52.87582  ? 59  THR J HG23 1 
ATOM   33504  N N    . LYS J  2 58  ? -96.39491  -41.54908  -54.15902  1.000 44.00528  ? 60  LYS J N    1 
ATOM   33505  C CA   . LYS J  2 58  ? -96.83931  -40.80531  -55.32821  1.000 40.47049  ? 60  LYS J CA   1 
ATOM   33506  C C    . LYS J  2 58  ? -95.72361  -40.83716  -56.36092  1.000 41.70472  ? 60  LYS J C    1 
ATOM   33507  O O    . LYS J  2 58  ? -94.54684  -40.70949  -56.01180  1.000 38.07570  ? 60  LYS J O    1 
ATOM   33508  C CB   . LYS J  2 58  ? -97.19978  -39.35896  -54.98031  1.000 39.79901  ? 60  LYS J CB   1 
ATOM   33509  C CG   . LYS J  2 58  ? -97.71110  -38.54757  -56.16548  1.000 41.91886  ? 60  LYS J CG   1 
ATOM   33510  C CD   . LYS J  2 58  ? -99.07217  -37.92930  -55.87078  1.000 50.71181  ? 60  LYS J CD   1 
ATOM   33511  C CE   . LYS J  2 58  ? -99.46795  -36.89408  -56.91930  1.000 63.95777  ? 60  LYS J CE   1 
ATOM   33512  N NZ   . LYS J  2 58  ? -98.36627  -35.93351  -57.23146  1.000 61.30845  ? 60  LYS J NZ   1 
ATOM   33513  H H    . LYS J  2 58  ? -95.54653  -41.50094  -54.02657  1.000 53.26582  ? 60  LYS J H    1 
ATOM   33514  H HA   . LYS J  2 58  ? -97.63002  -41.22287  -55.70416  1.000 49.02407  ? 60  LYS J HA   1 
ATOM   33515  H HB2  . LYS J  2 58  ? -97.89556  -39.36555  -54.30449  1.000 48.21831  ? 60  LYS J HB2  1 
ATOM   33516  H HB3  . LYS J  2 58  ? -96.40849  -38.91484  -54.63749  1.000 48.21831  ? 60  LYS J HB3  1 
ATOM   33517  H HG2  . LYS J  2 58  ? -97.08597  -37.83146  -56.35864  1.000 50.76212  ? 60  LYS J HG2  1 
ATOM   33518  H HG3  . LYS J  2 58  ? -97.80014  -39.12756  -56.93786  1.000 50.76212  ? 60  LYS J HG3  1 
ATOM   33519  H HD2  . LYS J  2 58  ? -99.74569  -38.62733  -55.86503  1.000 61.31366  ? 60  LYS J HD2  1 
ATOM   33520  H HD3  . LYS J  2 58  ? -99.04294  -37.48937  -55.00677  1.000 61.31366  ? 60  LYS J HD3  1 
ATOM   33521  H HE2  . LYS J  2 58  ? -99.70766  -37.35167  -57.74031  1.000 77.20881  ? 60  LYS J HE2  1 
ATOM   33522  H HE3  . LYS J  2 58  ? -100.22497 -36.38462  -56.59026  1.000 77.20881  ? 60  LYS J HE3  1 
ATOM   33523  H HZ1  . LYS J  2 58  ? -98.68954  -35.23366  -57.67620  1.000 74.02963  ? 60  LYS J HZ1  1 
ATOM   33524  H HZ2  . LYS J  2 58  ? -97.98903  -35.64762  -56.47777  1.000 74.02963  ? 60  LYS J HZ2  1 
ATOM   33525  H HZ3  . LYS J  2 58  ? -97.74713  -36.33237  -57.73114  1.000 74.02963  ? 60  LYS J HZ3  1 
ATOM   33526  N N    . TYR J  2 59  ? -96.09781  -41.00744  -57.62628  1.000 43.22675  ? 61  TYR J N    1 
ATOM   33527  C CA   . TYR J  2 59  ? -95.14355  -41.13267  -58.71539  1.000 35.78923  ? 61  TYR J CA   1 
ATOM   33528  C C    . TYR J  2 59  ? -95.43036  -40.09270  -59.78883  1.000 36.85337  ? 61  TYR J C    1 
ATOM   33529  O O    . TYR J  2 59  ? -96.57975  -39.68957  -59.99337  1.000 39.55831  ? 61  TYR J O    1 
ATOM   33530  C CB   . TYR J  2 59  ? -95.19830  -42.52629  -59.36625  1.000 38.14062  ? 61  TYR J CB   1 
ATOM   33531  C CG   . TYR J  2 59  ? -94.85181  -43.68787  -58.46084  1.000 38.18561  ? 61  TYR J CG   1 
ATOM   33532  C CD1  . TYR J  2 59  ? -93.54459  -44.13800  -58.34850  1.000 39.91593  ? 61  TYR J CD1  1 
ATOM   33533  C CD2  . TYR J  2 59  ? -95.83579  -44.35160  -57.73870  1.000 41.40234  ? 61  TYR J CD2  1 
ATOM   33534  C CE1  . TYR J  2 59  ? -93.22203  -45.20346  -57.53127  1.000 44.00467  ? 61  TYR J CE1  1 
ATOM   33535  C CE2  . TYR J  2 59  ? -95.52126  -45.42086  -56.91700  1.000 40.91799  ? 61  TYR J CE2  1 
ATOM   33536  C CZ   . TYR J  2 59  ? -94.21120  -45.84267  -56.82029  1.000 39.95869  ? 61  TYR J CZ   1 
ATOM   33537  O OH   . TYR J  2 59  ? -93.87790  -46.90480  -56.00990  1.000 44.46488  ? 61  TYR J OH   1 
ATOM   33538  H H    . TYR J  2 59  ? -96.91797  -41.05413  -57.88076  1.000 52.33159  ? 61  TYR J H    1 
ATOM   33539  H HA   . TYR J  2 59  ? -94.25314  -40.98609  -58.35960  1.000 41.96256  ? 61  TYR J HA   1 
ATOM   33540  H HB2  . TYR J  2 59  ? -96.09977  -42.67460  -59.69223  1.000 46.22824  ? 61  TYR J HB2  1 
ATOM   33541  H HB3  . TYR J  2 59  ? -94.57127  -42.54132  -60.10618  1.000 46.22824  ? 61  TYR J HB3  1 
ATOM   33542  H HD1  . TYR J  2 59  ? -92.87288  -43.71440  -58.83252  1.000 48.35861  ? 61  TYR J HD1  1 
ATOM   33543  H HD2  . TYR J  2 59  ? -96.72038  -44.07313  -57.80833  1.000 50.14230  ? 61  TYR J HD2  1 
ATOM   33544  H HE1  . TYR J  2 59  ? -92.33930  -45.48783  -57.46181  1.000 53.26509  ? 61  TYR J HE1  1 
ATOM   33545  H HE2  . TYR J  2 59  ? -96.18867  -45.85181  -56.43353  1.000 49.56107  ? 61  TYR J HE2  1 
ATOM   33546  H HH   . TYR J  2 59  ? -94.56466  -47.20097  -55.62746  1.000 53.81735  ? 61  TYR J HH   1 
ATOM   33547  N N    . GLY J  2 60  ? -94.37832  -39.67628  -60.48775  1.000 35.14134  ? 62  GLY J N    1 
ATOM   33548  C CA   . GLY J  2 60  ? -94.56640  -38.87853  -61.68148  1.000 36.26971  ? 62  GLY J CA   1 
ATOM   33549  C C    . GLY J  2 60  ? -95.17463  -39.69867  -62.80323  1.000 39.25596  ? 62  GLY J C    1 
ATOM   33550  O O    . GLY J  2 60  ? -95.01093  -40.91654  -62.87579  1.000 50.52313  ? 62  GLY J O    1 
ATOM   33551  H H    . GLY J  2 60  ? -93.55776  -39.84222  -60.29093  1.000 41.49560  ? 62  GLY J H    1 
ATOM   33552  H HA2  . GLY J  2 60  ? -95.15730  -38.13460  -61.48575  1.000 41.22622  ? 62  GLY J HA2  1 
ATOM   33553  H HA3  . GLY J  2 60  ? -93.71070  -38.53223  -61.97939  1.000 41.22622  ? 62  GLY J HA3  1 
ATOM   33554  N N    . ASP J  2 61  ? -95.89215  -39.01157  -63.69563  1.000 40.07209  ? 63  ASP J N    1 
ATOM   33555  C CA   . ASP J  2 61  ? -96.61369  -39.70534  -64.75907  1.000 42.32586  ? 63  ASP J CA   1 
ATOM   33556  C C    . ASP J  2 61  ? -95.68389  -40.58579  -65.58883  1.000 41.30662  ? 63  ASP J C    1 
ATOM   33557  O O    . ASP J  2 61  ? -96.02781  -41.72598  -65.92184  1.000 41.88627  ? 63  ASP J O    1 
ATOM   33558  C CB   . ASP J  2 61  ? -97.31584  -38.68881  -65.66231  1.000 45.23023  ? 63  ASP J CB   1 
ATOM   33559  C CG   . ASP J  2 61  ? -98.73624  -38.37472  -65.21306  1.000 60.05328  ? 63  ASP J CG   1 
ATOM   33560  O OD1  . ASP J  2 61  ? -99.10710  -38.73122  -64.07329  1.000 56.24406  ? 63  ASP J OD1  1 
ATOM   33561  O OD2  . ASP J  2 61  ? -99.48407  -37.76225  -66.00810  1.000 62.83650  ? 63  ASP J OD2  1 
ATOM   33562  H H    . ASP J  2 61  ? -95.97553  -38.15569  -63.70629  1.000 45.78907  ? 63  ASP J H    1 
ATOM   33563  H HA   . ASP J  2 61  ? -97.28475  -40.27542  -64.35214  1.000 48.49360  ? 63  ASP J HA   1 
ATOM   33564  H HB2  . ASP J  2 61  ? -96.81070  -37.86073  -65.65698  1.000 51.97884  ? 63  ASP J HB2  1 
ATOM   33565  H HB3  . ASP J  2 61  ? -97.35930  -39.04511  -66.56345  1.000 51.97884  ? 63  ASP J HB3  1 
ATOM   33566  N N    . SER J  2 62  ? -94.50011  -40.07886  -65.92489  1.000 40.16459  ? 64  SER J N    1 
ATOM   33567  C CA   . SER J  2 62  ? -93.62460  -40.73195  -66.88984  1.000 40.59707  ? 64  SER J CA   1 
ATOM   33568  C C    . SER J  2 62  ? -92.85506  -41.91375  -66.31735  1.000 36.85954  ? 64  SER J C    1 
ATOM   33569  O O    . SER J  2 62  ? -92.09236  -42.54380  -67.05794  1.000 40.05379  ? 64  SER J O    1 
ATOM   33570  C CB   . SER J  2 62  ? -92.63112  -39.71439  -67.45933  1.000 41.88023  ? 64  SER J CB   1 
ATOM   33571  O OG   . SER J  2 62  ? -91.82468  -39.16692  -66.42868  1.000 47.50880  ? 64  SER J OG   1 
ATOM   33572  H H    . SER J  2 62  ? -94.17889  -39.34883  -65.60321  1.000 48.65699  ? 64  SER J H    1 
ATOM   33573  H HA   . SER J  2 62  ? -94.17560  -41.06804  -67.61395  1.000 49.17597  ? 64  SER J HA   1 
ATOM   33574  H HB2  . SER J  2 62  ? -92.05982  -40.15815  -68.10553  1.000 50.71576  ? 64  SER J HB2  1 
ATOM   33575  H HB3  . SER J  2 62  ? -93.12404  -38.99798  -67.88908  1.000 50.71576  ? 64  SER J HB3  1 
ATOM   33576  H HG   . SER J  2 62  ? -91.45222  -38.46388  -66.69813  1.000 57.47005  ? 64  SER J HG   1 
ATOM   33577  N N    . VAL J  2 63  ? -93.02163  -42.23206  -65.03448  1.000 37.44110  ? 65  VAL J N    1 
ATOM   33578  C CA   . VAL J  2 63  ? -92.36227  -43.38198  -64.43329  1.000 42.87391  ? 65  VAL J CA   1 
ATOM   33579  C C    . VAL J  2 63  ? -93.35878  -44.34420  -63.80211  1.000 47.09551  ? 65  VAL J C    1 
ATOM   33580  O O    . VAL J  2 63  ? -92.95782  -45.29501  -63.12988  1.000 48.46840  ? 65  VAL J O    1 
ATOM   33581  C CB   . VAL J  2 63  ? -91.30298  -42.94285  -63.40146  1.000 41.09012  ? 65  VAL J CB   1 
ATOM   33582  C CG1  . VAL J  2 63  ? -90.34326  -41.94100  -64.02461  1.000 42.97268  ? 65  VAL J CG1  1 
ATOM   33583  C CG2  . VAL J  2 63  ? -91.96720  -42.36493  -62.15924  1.000 39.94202  ? 65  VAL J CG2  1 
ATOM   33584  H H    . VAL J  2 63  ? -93.51808  -41.78976  -64.48903  1.000 45.38881  ? 65  VAL J H    1 
ATOM   33585  H HA   . VAL J  2 63  ? -91.90424  -43.86512  -65.13875  1.000 51.90818  ? 65  VAL J HA   1 
ATOM   33586  H HB   . VAL J  2 63  ? -90.79039  -43.71875  -63.12551  1.000 49.76763  ? 65  VAL J HB   1 
ATOM   33587  H HG11 . VAL J  2 63  ? -89.68122  -41.68465  -63.36363  1.000 52.02670  ? 65  VAL J HG11 1 
ATOM   33588  H HG12 . VAL J  2 63  ? -89.90732  -42.35326  -64.78677  1.000 52.02670  ? 65  VAL J HG12 1 
ATOM   33589  H HG13 . VAL J  2 63  ? -90.84339  -41.16100  -64.31160  1.000 52.02670  ? 65  VAL J HG13 1 
ATOM   33590  H HG21 . VAL J  2 63  ? -91.27975  -42.06605  -61.54363  1.000 48.38991  ? 65  VAL J HG21 1 
ATOM   33591  H HG22 . VAL J  2 63  ? -92.52639  -41.61627  -62.41947  1.000 48.38991  ? 65  VAL J HG22 1 
ATOM   33592  H HG23 . VAL J  2 63  ? -92.50876  -43.05286  -61.74168  1.000 48.38991  ? 65  VAL J HG23 1 
ATOM   33593  N N    . LYS J  2 64  ? -94.65146  -44.11902  -64.00780  1.000 57.78058  ? 66  LYS J N    1 
ATOM   33594  C CA   . LYS J  2 64  ? -95.66173  -44.98486  -63.41866  1.000 62.59709  ? 66  LYS J CA   1 
ATOM   33595  C C    . LYS J  2 64  ? -95.54446  -46.39772  -63.97454  1.000 62.50004  ? 66  LYS J C    1 
ATOM   33596  O O    . LYS J  2 64  ? -95.49299  -46.59934  -65.19111  1.000 60.54823  ? 66  LYS J O    1 
ATOM   33597  C CB   . LYS J  2 64  ? -97.05303  -44.41788  -63.69170  1.000 64.57928  ? 66  LYS J CB   1 
ATOM   33598  C CG   . LYS J  2 64  ? -97.42548  -43.25614  -62.78401  1.000 58.65919  ? 66  LYS J CG   1 
ATOM   33599  C CD   . LYS J  2 64  ? -98.28884  -43.70473  -61.60571  1.000 65.63867  ? 66  LYS J CD   1 
ATOM   33600  C CE   . LYS J  2 64  ? -97.64254  -44.83875  -60.81230  1.000 67.14448  ? 66  LYS J CE   1 
ATOM   33601  N NZ   . LYS J  2 64  ? -98.52535  -45.33080  -59.71514  1.000 62.69507  ? 66  LYS J NZ   1 
ATOM   33602  H H    . LYS J  2 64  ? -94.96740  -43.47492  -64.48206  1.000 69.79619  ? 66  LYS J H    1 
ATOM   33603  H HA   . LYS J  2 64  ? -95.53176  -45.02741  -62.45835  1.000 75.57599  ? 66  LYS J HA   1 
ATOM   33604  H HB2  . LYS J  2 64  ? -97.08721  -44.10148  -64.60801  1.000 77.95463  ? 66  LYS J HB2  1 
ATOM   33605  H HB3  . LYS J  2 64  ? -97.70841  -45.12050  -63.55867  1.000 77.95463  ? 66  LYS J HB3  1 
ATOM   33606  H HG2  . LYS J  2 64  ? -96.61625  -42.85451  -62.43085  1.000 70.85051  ? 66  LYS J HG2  1 
ATOM   33607  H HG3  . LYS J  2 64  ? -97.92620  -42.60020  -63.29385  1.000 70.85051  ? 66  LYS J HG3  1 
ATOM   33608  H HD2  . LYS J  2 64  ? -98.42239  -42.95469  -61.00530  1.000 79.22589  ? 66  LYS J HD2  1 
ATOM   33609  H HD3  . LYS J  2 64  ? -99.14376  -44.01914  -61.93910  1.000 79.22589  ? 66  LYS J HD3  1 
ATOM   33610  H HE2  . LYS J  2 64  ? -97.45934  -45.58120  -61.40904  1.000 81.03287  ? 66  LYS J HE2  1 
ATOM   33611  H HE3  . LYS J  2 64  ? -96.81656  -44.52006  -60.41595  1.000 81.03287  ? 66  LYS J HE3  1 
ATOM   33612  H HZ1  . LYS J  2 64  ? -98.11827  -45.23283  -58.92978  1.000 75.69358  ? 66  LYS J HZ1  1 
ATOM   33613  H HZ2  . LYS J  2 64  ? -99.28586  -44.86859  -59.70591  1.000 75.69358  ? 66  LYS J HZ2  1 
ATOM   33614  H HZ3  . LYS J  2 64  ? -98.71237  -46.19220  -59.83807  1.000 75.69358  ? 66  LYS J HZ3  1 
ATOM   33615  N N    . GLY J  2 65  ? -95.50531  -47.37905  -63.07420  1.000 54.69610  ? 67  GLY J N    1 
ATOM   33616  C CA   . GLY J  2 65  ? -95.41502  -48.77108  -63.44007  1.000 56.10279  ? 67  GLY J CA   1 
ATOM   33617  C C    . GLY J  2 65  ? -94.00015  -49.29771  -63.56454  1.000 58.20899  ? 67  GLY J C    1 
ATOM   33618  O O    . GLY J  2 65  ? -93.76165  -50.47969  -63.29614  1.000 56.91671  ? 67  GLY J O    1 
ATOM   33619  H H    . GLY J  2 65  ? -95.53098  -47.24921  -62.22445  1.000 66.09481  ? 67  GLY J H    1 
ATOM   33620  H HA2  . GLY J  2 65  ? -95.87117  -49.30075  -62.76756  1.000 67.78284  ? 67  GLY J HA2  1 
ATOM   33621  H HA3  . GLY J  2 65  ? -95.85574  -48.89836  -64.29475  1.000 67.78284  ? 67  GLY J HA3  1 
ATOM   33622  N N    . ARG J  2 66  ? -93.05516  -48.45062  -63.96350  1.000 56.78122  ? 68  ARG J N    1 
ATOM   33623  C CA   . ARG J  2 66  ? -91.67195  -48.88002  -64.11239  1.000 53.31745  ? 68  ARG J CA   1 
ATOM   33624  C C    . ARG J  2 66  ? -90.84435  -48.63486  -62.85931  1.000 48.82154  ? 68  ARG J C    1 
ATOM   33625  O O    . ARG J  2 66  ? -89.92390  -49.40947  -62.57237  1.000 47.34241  ? 68  ARG J O    1 
ATOM   33626  C CB   . ARG J  2 66  ? -91.01950  -48.15934  -65.29439  1.000 51.62018  ? 68  ARG J CB   1 
ATOM   33627  C CG   . ARG J  2 66  ? -91.71956  -48.37611  -66.62122  1.000 55.26562  ? 68  ARG J CG   1 
ATOM   33628  C CD   . ARG J  2 66  ? -91.55598  -47.15469  -67.51527  1.000 60.87312  ? 68  ARG J CD   1 
ATOM   33629  N NE   . ARG J  2 66  ? -90.14835  -46.87126  -67.76851  1.000 55.51133  ? 68  ARG J NE   1 
ATOM   33630  C CZ   . ARG J  2 66  ? -89.56268  -45.69113  -67.59926  1.000 50.30715  ? 68  ARG J CZ   1 
ATOM   33631  N NH1  . ARG J  2 66  ? -90.23616  -44.63156  -67.18098  1.000 47.16779  ? 68  ARG J NH1  1 
ATOM   33632  N NH2  . ARG J  2 66  ? -88.26528  -45.57091  -67.86039  1.000 46.05227  ? 68  ARG J NH2  1 
ATOM   33633  H H    . ARG J  2 66  ? -93.19114  -47.62298  -64.15356  1.000 68.59696  ? 68  ARG J H    1 
ATOM   33634  H HA   . ARG J  2 66  ? -91.66144  -49.83185  -64.29896  1.000 64.44042  ? 68  ARG J HA   1 
ATOM   33635  H HB2  . ARG J  2 66  ? -91.01989  -47.20619  -65.11433  1.000 62.40371  ? 68  ARG J HB2  1 
ATOM   33636  H HB3  . ARG J  2 66  ? -90.10842  -48.47904  -65.38729  1.000 62.40371  ? 68  ARG J HB3  1 
ATOM   33637  H HG2  . ARG J  2 66  ? -91.33254  -49.14306  -67.07167  1.000 66.77823  ? 68  ARG J HG2  1 
ATOM   33638  H HG3  . ARG J  2 66  ? -92.66618  -48.52347  -66.46923  1.000 66.77823  ? 68  ARG J HG3  1 
ATOM   33639  H HD2  . ARG J  2 66  ? -91.99358  -47.31687  -68.36562  1.000 73.50723  ? 68  ARG J HD2  1 
ATOM   33640  H HD3  . ARG J  2 66  ? -91.95066  -46.38232  -67.08103  1.000 73.50723  ? 68  ARG J HD3  1 
ATOM   33641  H HE   . ARG J  2 66  ? -89.65837  -47.51964  -68.04979  1.000 67.07309  ? 68  ARG J HE   1 
ATOM   33642  H HH11 . ARG J  2 66  ? -91.07666  -44.69598  -67.01068  1.000 57.06083  ? 68  ARG J HH11 1 
ATOM   33643  H HH12 . ARG J  2 66  ? -89.83333  -43.87855  -67.07946  1.000 57.06083  ? 68  ARG J HH12 1 
ATOM   33644  H HH21 . ARG J  2 66  ? -87.81702  -46.25161  -68.13480  1.000 55.72222  ? 68  ARG J HH21 1 
ATOM   33645  H HH22 . ARG J  2 66  ? -87.87392  -44.81242  -67.75497  1.000 55.72222  ? 68  ARG J HH22 1 
ATOM   33646  N N    . PHE J  2 67  ? -91.13810  -47.57357  -62.11501  1.000 45.99424  ? 69  PHE J N    1 
ATOM   33647  C CA   . PHE J  2 67  ? -90.40745  -47.25183  -60.89992  1.000 42.57947  ? 69  PHE J CA   1 
ATOM   33648  C C    . PHE J  2 67  ? -91.22370  -47.66236  -59.68137  1.000 43.60874  ? 69  PHE J C    1 
ATOM   33649  O O    . PHE J  2 67  ? -92.45772  -47.66813  -59.70644  1.000 44.89641  ? 69  PHE J O    1 
ATOM   33650  C CB   . PHE J  2 67  ? -90.08500  -45.75753  -60.81979  1.000 39.30280  ? 69  PHE J CB   1 
ATOM   33651  C CG   . PHE J  2 67  ? -89.05540  -45.29467  -61.81722  1.000 37.28258  ? 69  PHE J CG   1 
ATOM   33652  C CD1  . PHE J  2 67  ? -88.70605  -46.08312  -62.90379  1.000 38.91977  ? 69  PHE J CD1  1 
ATOM   33653  C CD2  . PHE J  2 67  ? -88.44773  -44.05907  -61.67192  1.000 31.88619  ? 69  PHE J CD2  1 
ATOM   33654  C CE1  . PHE J  2 67  ? -87.76798  -45.65255  -63.81901  1.000 34.93079  ? 69  PHE J CE1  1 
ATOM   33655  C CE2  . PHE J  2 67  ? -87.50973  -43.62154  -62.58718  1.000 31.11257  ? 69  PHE J CE2  1 
ATOM   33656  C CZ   . PHE J  2 67  ? -87.16735  -44.42206  -63.65986  1.000 36.95204  ? 69  PHE J CZ   1 
ATOM   33657  H H    . PHE J  2 67  ? -91.76753  -47.01704  -62.29857  1.000 55.65257  ? 69  PHE J H    1 
ATOM   33658  H HA   . PHE J  2 67  ? -89.56769  -47.73732  -60.89556  1.000 51.55485  ? 69  PHE J HA   1 
ATOM   33659  H HB2  . PHE J  2 67  ? -90.89880  -45.25531  -60.98225  1.000 47.62285  ? 69  PHE J HB2  1 
ATOM   33660  H HB3  . PHE J  2 67  ? -89.74504  -45.56054  -59.93293  1.000 47.62285  ? 69  PHE J HB3  1 
ATOM   33661  H HD1  . PHE J  2 67  ? -89.10974  -46.91328  -63.01678  1.000 47.16321  ? 69  PHE J HD1  1 
ATOM   33662  H HD2  . PHE J  2 67  ? -88.67345  -43.51764  -60.95025  1.000 38.72292  ? 69  PHE J HD2  1 
ATOM   33663  H HE1  . PHE J  2 67  ? -87.54117  -46.19153  -64.54217  1.000 42.37643  ? 69  PHE J HE1  1 
ATOM   33664  H HE2  . PHE J  2 67  ? -87.10919  -42.78893  -62.48127  1.000 37.79457  ? 69  PHE J HE2  1 
ATOM   33665  H HZ   . PHE J  2 67  ? -86.53237  -44.13110  -64.27389  1.000 44.80193  ? 69  PHE J HZ   1 
ATOM   33666  N N    . THR J  2 68  ? -90.51788  -48.01146  -58.61099  1.000 44.81570  ? 70  THR J N    1 
ATOM   33667  C CA   . THR J  2 68  ? -91.15395  -48.38130  -57.35595  1.000 46.93481  ? 70  THR J CA   1 
ATOM   33668  C C    . THR J  2 68  ? -90.30024  -47.85876  -56.21492  1.000 39.92299  ? 70  THR J C    1 
ATOM   33669  O O    . THR J  2 68  ? -89.08091  -48.04955  -56.20697  1.000 41.50552  ? 70  THR J O    1 
ATOM   33670  C CB   . THR J  2 68  ? -91.33184  -49.89755  -57.23296  1.000 48.19911  ? 70  THR J CB   1 
ATOM   33671  O OG1  . THR J  2 68  ? -92.11399  -50.37885  -58.33257  1.000 46.21388  ? 70  THR J OG1  1 
ATOM   33672  C CG2  . THR J  2 68  ? -92.03136  -50.24480  -55.92657  1.000 42.49966  ? 70  THR J CG2  1 
ATOM   33673  H H    . THR J  2 68  ? -89.65871  -48.04162  -58.58838  1.000 54.23833  ? 70  THR J H    1 
ATOM   33674  H HA   . THR J  2 68  ? -92.03372  -47.97600  -57.30471  1.000 56.78126  ? 70  THR J HA   1 
ATOM   33675  H HB   . THR J  2 68  ? -90.46320  -50.32918  -57.24097  1.000 58.29842  ? 70  THR J HB   1 
ATOM   33676  H HG1  . THR J  2 68  ? -92.22018  -51.20959  -58.26775  1.000 55.91614  ? 70  THR J HG1  1 
ATOM   33677  H HG21 . THR J  2 68  ? -92.15749  -51.20443  -55.86266  1.000 51.45908  ? 70  THR J HG21 1 
ATOM   33678  H HG22 . THR J  2 68  ? -91.49630  -49.94683  -55.17435  1.000 51.45908  ? 70  THR J HG22 1 
ATOM   33679  H HG23 . THR J  2 68  ? -92.89771  -49.81019  -55.88842  1.000 51.45908  ? 70  THR J HG23 1 
ATOM   33680  N N    . ILE J  2 69  ? -90.94326  -47.20125  -55.26034  1.000 42.59986  ? 71  ILE J N    1 
ATOM   33681  C CA   . ILE J  2 69  ? -90.27272  -46.63461  -54.10062  1.000 46.25423  ? 71  ILE J CA   1 
ATOM   33682  C C    . ILE J  2 69  ? -90.71190  -47.41413  -52.87095  1.000 43.08218  ? 71  ILE J C    1 
ATOM   33683  O O    . ILE J  2 69  ? -91.87662  -47.81304  -52.75669  1.000 39.49435  ? 71  ILE J O    1 
ATOM   33684  C CB   . ILE J  2 69  ? -90.57763  -45.13045  -53.95318  1.000 44.66895  ? 71  ILE J CB   1 
ATOM   33685  C CG1  . ILE J  2 69  ? -89.96541  -44.58754  -52.66169  1.000 38.95490  ? 71  ILE J CG1  1 
ATOM   33686  C CG2  . ILE J  2 69  ? -92.08133  -44.87157  -53.98603  1.000 46.64282  ? 71  ILE J CG2  1 
ATOM   33687  C CD1  . ILE J  2 69  ? -89.42641  -43.18388  -52.79544  1.000 42.88925  ? 71  ILE J CD1  1 
ATOM   33688  H H    . ILE J  2 69  ? -91.79272  -47.06701  -55.26308  1.000 51.57932  ? 71  ILE J H    1 
ATOM   33689  H HA   . ILE J  2 69  ? -89.31259  -46.73341  -54.19697  1.000 55.96456  ? 71  ILE J HA   1 
ATOM   33690  H HB   . ILE J  2 69  ? -90.17605  -44.66737  -54.70498  1.000 54.06223  ? 71  ILE J HB   1 
ATOM   33691  H HG12 . ILE J  2 69  ? -90.64685  -44.57977  -51.97142  1.000 47.20537  ? 71  ILE J HG12 1 
ATOM   33692  H HG13 . ILE J  2 69  ? -89.23147  -45.16381  -52.39685  1.000 47.20537  ? 71  ILE J HG13 1 
ATOM   33693  H HG21 . ILE J  2 69  ? -92.24015  -43.91978  -53.88711  1.000 56.43087  ? 71  ILE J HG21 1 
ATOM   33694  H HG22 . ILE J  2 69  ? -92.43637  -45.17974  -54.83448  1.000 56.43087  ? 71  ILE J HG22 1 
ATOM   33695  H HG23 . ILE J  2 69  ? -92.50092  -45.35447  -53.25688  1.000 56.43087  ? 71  ILE J HG23 1 
ATOM   33696  H HD11 . ILE J  2 69  ? -89.06519  -42.90151  -51.94063  1.000 51.92659  ? 71  ILE J HD11 1 
ATOM   33697  H HD12 . ILE J  2 69  ? -88.72784  -43.17663  -53.46838  1.000 51.92659  ? 71  ILE J HD12 1 
ATOM   33698  H HD13 . ILE J  2 69  ? -90.14791  -42.59253  -53.06124  1.000 51.92659  ? 71  ILE J HD13 1 
ATOM   33699  N N    . SER J  2 70  ? -89.76772  -47.64997  -51.96397  1.000 44.19478  ? 72  SER J N    1 
ATOM   33700  C CA   . SER J  2 70  ? -90.02974  -48.35358  -50.71900  1.000 48.75141  ? 72  SER J CA   1 
ATOM   33701  C C    . SER J  2 70  ? -89.26797  -47.65367  -49.60382  1.000 45.12662  ? 72  SER J C    1 
ATOM   33702  O O    . SER J  2 70  ? -88.43299  -46.77747  -49.84592  1.000 42.83871  ? 72  SER J O    1 
ATOM   33703  C CB   . SER J  2 70  ? -89.62609  -49.82865  -50.80981  1.000 43.37482  ? 72  SER J CB   1 
ATOM   33704  O OG   . SER J  2 70  ? -88.31685  -49.95903  -51.33473  1.000 49.06933  ? 72  SER J OG   1 
ATOM   33705  H H    . SER J  2 70  ? -88.94806  -47.40494  -52.05188  1.000 53.49323  ? 72  SER J H    1 
ATOM   33706  H HA   . SER J  2 70  ? -90.97767  -48.31696  -50.51654  1.000 58.96119  ? 72  SER J HA   1 
ATOM   33707  H HB2  . SER J  2 70  ? -89.65103  -50.21851  -49.92196  1.000 52.50927  ? 72  SER J HB2  1 
ATOM   33708  H HB3  . SER J  2 70  ? -90.24804  -50.29132  -51.39291  1.000 52.50927  ? 72  SER J HB3  1 
ATOM   33709  H HG   . SER J  2 70  ? -88.10460  -50.77056  -51.37910  1.000 59.34269  ? 72  SER J HG   1 
ATOM   33710  N N    . ARG J  2 71  ? -89.56274  -48.04930  -48.36899  1.000 46.20131  ? 73  ARG J N    1 
ATOM   33711  C CA   . ARG J  2 71  ? -88.97135  -47.42124  -47.19889  1.000 44.42747  ? 73  ARG J CA   1 
ATOM   33712  C C    . ARG J  2 71  ? -88.69214  -48.47753  -46.14323  1.000 52.41667  ? 73  ARG J C    1 
ATOM   33713  O O    . ARG J  2 71  ? -89.44473  -49.44348  -45.99194  1.000 58.90616  ? 73  ARG J O    1 
ATOM   33714  C CB   . ARG J  2 71  ? -89.89119  -46.33688  -46.62614  1.000 44.38704  ? 73  ARG J CB   1 
ATOM   33715  C CG   . ARG J  2 71  ? -89.21170  -45.36846  -45.67231  1.000 44.41214  ? 73  ARG J CG   1 
ATOM   33716  C CD   . ARG J  2 71  ? -90.24909  -44.59110  -44.88418  1.000 47.29451  ? 73  ARG J CD   1 
ATOM   33717  N NE   . ARG J  2 71  ? -89.69434  -43.44234  -44.17969  1.000 44.92592  ? 73  ARG J NE   1 
ATOM   33718  C CZ   . ARG J  2 71  ? -89.78751  -42.18540  -44.59385  1.000 42.96733  ? 73  ARG J CZ   1 
ATOM   33719  N NH1  . ARG J  2 71  ? -90.35368  -41.87584  -45.74881  1.000 49.06209  ? 73  ARG J NH1  1 
ATOM   33720  N NH2  . ARG J  2 71  ? -89.30035  -41.21339  -43.82810  1.000 52.36365  ? 73  ARG J NH2  1 
ATOM   33721  H H    . ARG J  2 71  ? -90.10915  -48.68709  -48.18386  1.000 55.90106  ? 73  ARG J H    1 
ATOM   33722  H HA   . ARG J  2 71  ? -88.12624  -47.01113  -47.44074  1.000 53.77245  ? 73  ARG J HA   1 
ATOM   33723  H HB2  . ARG J  2 71  ? -90.25153  -45.81789  -47.36215  1.000 53.72393  ? 73  ARG J HB2  1 
ATOM   33724  H HB3  . ARG J  2 71  ? -90.61151  -46.76848  -46.14058  1.000 53.72393  ? 73  ARG J HB3  1 
ATOM   33725  H HG2  . ARG J  2 71  ? -88.65467  -45.86125  -45.04959  1.000 53.75406  ? 73  ARG J HG2  1 
ATOM   33726  H HG3  . ARG J  2 71  ? -88.67066  -44.74048  -46.17611  1.000 53.75406  ? 73  ARG J HG3  1 
ATOM   33727  H HD2  . ARG J  2 71  ? -90.92903  -44.26589  -45.49477  1.000 57.21290  ? 73  ARG J HD2  1 
ATOM   33728  H HD3  . ARG J  2 71  ? -90.64918  -45.17968  -44.22509  1.000 57.21290  ? 73  ARG J HD3  1 
ATOM   33729  H HE   . ARG J  2 71  ? -89.27659  -43.58978  -43.44257  1.000 54.37060  ? 73  ARG J HE   1 
ATOM   33730  H HH11 . ARG J  2 71  ? -90.67249  -42.49657  -46.25145  1.000 59.33400  ? 73  ARG J HH11 1 
ATOM   33731  H HH12 . ARG J  2 71  ? -90.40289  -41.05389  -45.99694  1.000 59.33400  ? 73  ARG J HH12 1 
ATOM   33732  H HH21 . ARG J  2 71  ? -88.93081  -41.40346  -43.07517  1.000 63.29587  ? 73  ARG J HH21 1 
ATOM   33733  H HH22 . ARG J  2 71  ? -89.35485  -40.39473  -44.08584  1.000 63.29587  ? 73  ARG J HH22 1 
ATOM   33734  N N    . ASP J  2 72  ? -87.59978  -48.28065  -45.41131  1.000 56.78279  ? 74  ASP J N    1 
ATOM   33735  C CA   . ASP J  2 72  ? -87.22557  -49.19755  -44.34476  1.000 65.44180  ? 74  ASP J CA   1 
ATOM   33736  C C    . ASP J  2 72  ? -87.98010  -48.84066  -43.06984  1.000 69.87634  ? 74  ASP J C    1 
ATOM   33737  O O    . ASP J  2 72  ? -88.03517  -47.67170  -42.67528  1.000 71.92249  ? 74  ASP J O    1 
ATOM   33738  C CB   . ASP J  2 72  ? -85.71677  -49.14832  -44.10971  1.000 73.83212  ? 74  ASP J CB   1 
ATOM   33739  C CG   . ASP J  2 72  ? -85.32554  -49.61875  -42.72299  1.000 86.83197  ? 74  ASP J CG   1 
ATOM   33740  O OD1  . ASP J  2 72  ? -85.32557  -50.84542  -42.48678  1.000 84.27346  ? 74  ASP J OD1  1 
ATOM   33741  O OD2  . ASP J  2 72  ? -85.01096  -48.76242  -41.87053  1.000 87.26654  ? 74  ASP J OD2  1 
ATOM   33742  H H    . ASP J  2 72  ? -87.05794  -47.62079  -45.51420  1.000 68.59883  ? 74  ASP J H    1 
ATOM   33743  H HA   . ASP J  2 72  ? -87.46047  -50.10513  -44.59378  1.000 78.98964  ? 74  ASP J HA   1 
ATOM   33744  H HB2  . ASP J  2 72  ? -85.27693  -49.72192  -44.75656  1.000 89.05803  ? 74  ASP J HB2  1 
ATOM   33745  H HB3  . ASP J  2 72  ? -85.40995  -48.23408  -44.21429  1.000 89.05803  ? 74  ASP J HB3  1 
ATOM   33746  N N    . ASN J  2 73  ? -88.56403  -49.85474  -42.42638  1.000 88.71126  ? 75  ASN J N    1 
ATOM   33747  C CA   . ASN J  2 73  ? -89.35656  -49.60905  -41.22650  1.000 82.77116  ? 75  ASN J CA   1 
ATOM   33748  C C    . ASN J  2 73  ? -88.51913  -48.99825  -40.11046  1.000 87.16701  ? 75  ASN J C    1 
ATOM   33749  O O    . ASN J  2 73  ? -89.03128  -48.19726  -39.32038  1.000 97.61711  ? 75  ASN J O    1 
ATOM   33750  C CB   . ASN J  2 73  ? -90.00015  -50.91158  -40.74815  1.000 71.90901  ? 75  ASN J CB   1 
ATOM   33751  H H    . ASN J  2 73  ? -88.51639  -50.68053  -42.66175  1.000 106.91300 ? 75  ASN J H    1 
ATOM   33752  H HA   . ASN J  2 73  ? -90.06390  -48.98294  -41.44682  1.000 99.78488  ? 75  ASN J HA   1 
ATOM   33753  N N    . THR J  2 74  ? -87.23915  -49.36056  -40.02393  1.000 87.21699  ? 76  THR J N    1 
ATOM   33754  C CA   . THR J  2 74  ? -86.37521  -48.85250  -38.96485  1.000 86.74487  ? 76  THR J CA   1 
ATOM   33755  C C    . THR J  2 74  ? -85.74174  -47.52396  -39.36329  1.000 88.63394  ? 76  THR J C    1 
ATOM   33756  O O    . THR J  2 74  ? -86.24950  -46.45536  -39.00741  1.000 79.44082  ? 76  THR J O    1 
ATOM   33757  C CB   . THR J  2 74  ? -85.28510  -49.87323  -38.62649  1.000 73.46375  ? 76  THR J CB   1 
ATOM   33758  H H    . THR J  2 74  ? -86.84873  -49.90013  -40.56802  1.000 105.11988 ? 76  THR J H    1 
ATOM   33759  H HA   . THR J  2 74  ? -86.91244  -48.70386  -38.17100  1.000 104.55333 ? 76  THR J HA   1 
ATOM   33760  N N    . LYS J  2 75  ? -84.63413  -47.58138  -40.09882  1.000 92.71869  ? 77  LYS J N    1 
ATOM   33761  C CA   . LYS J  2 75  ? -83.93596  -46.37285  -40.50860  1.000 91.01426  ? 77  LYS J CA   1 
ATOM   33762  C C    . LYS J  2 75  ? -84.79757  -45.54366  -41.45851  1.000 87.17142  ? 77  LYS J C    1 
ATOM   33763  O O    . LYS J  2 75  ? -85.69936  -46.05036  -42.13142  1.000 88.79972  ? 77  LYS J O    1 
ATOM   33764  C CB   . LYS J  2 75  ? -82.61037  -46.72636  -41.18526  1.000 81.11577  ? 77  LYS J CB   1 
ATOM   33765  H H    . LYS J  2 75  ? -84.26790  -48.30971  -40.37271  1.000 111.72191 ? 77  LYS J H    1 
ATOM   33766  H HA   . LYS J  2 75  ? -83.74537  -45.83319  -39.72544  1.000 109.67659 ? 77  LYS J HA   1 
ATOM   33767  N N    . ASN J  2 76  ? -84.50724  -44.24144  -41.50694  1.000 83.69241  ? 78  ASN J N    1 
ATOM   33768  C CA   . ASN J  2 76  ? -85.16410  -43.33697  -42.45196  1.000 77.13153  ? 78  ASN J CA   1 
ATOM   33769  C C    . ASN J  2 76  ? -84.41840  -43.39388  -43.78818  1.000 64.11470  ? 78  ASN J C    1 
ATOM   33770  O O    . ASN J  2 76  ? -83.73407  -42.45869  -44.21122  1.000 61.60790  ? 78  ASN J O    1 
ATOM   33771  C CB   . ASN J  2 76  ? -85.22016  -41.92230  -41.89464  1.000 78.46641  ? 78  ASN J CB   1 
ATOM   33772  C CG   . ASN J  2 76  ? -86.32829  -41.74204  -40.86646  1.000 89.82517  ? 78  ASN J CG   1 
ATOM   33773  O OD1  . ASN J  2 76  ? -87.10438  -42.66199  -40.60338  1.000 91.04447  ? 78  ASN J OD1  1 
ATOM   33774  N ND2  . ASN J  2 76  ? -86.40568  -40.55081  -40.28136  1.000 85.04411  ? 78  ASN J ND2  1 
ATOM   33775  H H    . ASN J  2 76  ? -83.92971  -43.85621  -40.99934  1.000 100.89038 ? 78  ASN J H    1 
ATOM   33776  H HA   . ASN J  2 76  ? -86.07624  -43.63435  -42.59501  1.000 93.01732  ? 78  ASN J HA   1 
ATOM   33777  H HB2  . ASN J  2 76  ? -84.37505  -41.71752  -41.46480  1.000 94.61918  ? 78  ASN J HB2  1 
ATOM   33778  H HB3  . ASN J  2 76  ? -85.38130  -41.30141  -42.62226  1.000 94.61918  ? 78  ASN J HB3  1 
ATOM   33779  H HD21 . ASN J  2 76  ? -85.84669  -39.93173  -40.49081  1.000 102.51242 ? 78  ASN J HD21 1 
ATOM   33780  H HD22 . ASN J  2 76  ? -87.01474  -40.39928  -39.69341  1.000 102.51242 ? 78  ASN J HD22 1 
ATOM   33781  N N    . THR J  2 77  ? -84.56580  -44.53296  -44.45918  1.000 55.49430  ? 79  THR J N    1 
ATOM   33782  C CA   . THR J  2 77  ? -83.91350  -44.80492  -45.73030  1.000 51.95103  ? 79  THR J CA   1 
ATOM   33783  C C    . THR J  2 77  ? -84.97177  -45.21795  -46.74086  1.000 45.42130  ? 79  THR J C    1 
ATOM   33784  O O    . THR J  2 77  ? -85.85825  -46.01698  -46.42958  1.000 48.21093  ? 79  THR J O    1 
ATOM   33785  C CB   . THR J  2 77  ? -82.85485  -45.91067  -45.57850  1.000 55.87952  ? 79  THR J CB   1 
ATOM   33786  O OG1  . THR J  2 77  ? -81.81886  -45.46208  -44.69365  1.000 58.30080  ? 79  THR J OG1  1 
ATOM   33787  C CG2  . THR J  2 77  ? -82.24475  -46.27847  -46.92514  1.000 49.99981  ? 79  THR J CG2  1 
ATOM   33788  H H    . THR J  2 77  ? -85.05642  -45.18448  -44.18639  1.000 67.05265  ? 79  THR J H    1 
ATOM   33789  H HA   . THR J  2 77  ? -83.46791  -44.00966  -46.06181  1.000 62.80072  ? 79  THR J HA   1 
ATOM   33790  H HB   . THR J  2 77  ? -83.27552  -46.70565  -45.21526  1.000 67.51491  ? 79  THR J HB   1 
ATOM   33791  H HG1  . THR J  2 77  ? -81.24562  -46.06762  -44.59210  1.000 70.42044  ? 79  THR J HG1  1 
ATOM   33792  H HG21 . THR J  2 77  ? -81.57022  -46.96551  -46.80722  1.000 60.45926  ? 79  THR J HG21 1 
ATOM   33793  H HG22 . THR J  2 77  ? -82.93330  -46.61235  -47.52123  1.000 60.45926  ? 79  THR J HG22 1 
ATOM   33794  H HG23 . THR J  2 77  ? -81.83213  -45.49785  -47.32674  1.000 60.45926  ? 79  THR J HG23 1 
ATOM   33795  N N    . VAL J  2 78  ? -84.88118  -44.66346  -47.94887  1.000 43.90902  ? 80  VAL J N    1 
ATOM   33796  C CA   . VAL J  2 78  ? -85.82257  -44.96468  -49.01952  1.000 48.78342  ? 80  VAL J CA   1 
ATOM   33797  C C    . VAL J  2 78  ? -85.05775  -45.53409  -50.20468  1.000 43.89797  ? 80  VAL J C    1 
ATOM   33798  O O    . VAL J  2 78  ? -83.91000  -45.16181  -50.46843  1.000 44.17756  ? 80  VAL J O    1 
ATOM   33799  C CB   . VAL J  2 78  ? -86.63295  -43.72278  -49.44951  1.000 52.08657  ? 80  VAL J CB   1 
ATOM   33800  C CG1  . VAL J  2 78  ? -87.63857  -43.34911  -48.37155  1.000 53.68122  ? 80  VAL J CG1  1 
ATOM   33801  C CG2  . VAL J  2 78  ? -85.70384  -42.55727  -49.75515  1.000 43.42959  ? 80  VAL J CG2  1 
ATOM   33802  H H    . VAL J  2 78  ? -84.27142  -44.10024  -48.17375  1.000 53.15031  ? 80  VAL J H    1 
ATOM   33803  H HA   . VAL J  2 78  ? -86.44460  -45.63876  -48.70395  1.000 58.99959  ? 80  VAL J HA   1 
ATOM   33804  H HB   . VAL J  2 78  ? -87.12412  -43.93029  -50.25982  1.000 62.96337  ? 80  VAL J HB   1 
ATOM   33805  H HG11 . VAL J  2 78  ? -88.15245  -42.58285  -48.67102  1.000 64.87695  ? 80  VAL J HG11 1 
ATOM   33806  H HG12 . VAL J  2 78  ? -88.22895  -44.10277  -48.21551  1.000 64.87695  ? 80  VAL J HG12 1 
ATOM   33807  H HG13 . VAL J  2 78  ? -87.16078  -43.12892  -47.55661  1.000 64.87695  ? 80  VAL J HG13 1 
ATOM   33808  H HG21 . VAL J  2 78  ? -86.23439  -41.79661  -50.03941  1.000 52.57500  ? 80  VAL J HG21 1 
ATOM   33809  H HG22 . VAL J  2 78  ? -85.20555  -42.33213  -48.95395  1.000 52.57500  ? 80  VAL J HG22 1 
ATOM   33810  H HG23 . VAL J  2 78  ? -85.09306  -42.81737  -50.46240  1.000 52.57500  ? 80  VAL J HG23 1 
ATOM   33811  N N    . TYR J  2 79  ? -85.71204  -46.43914  -50.92582  1.000 45.38992  ? 81  TYR J N    1 
ATOM   33812  C CA   . TYR J  2 79  ? -85.13515  -47.11475  -52.07784  1.000 43.36050  ? 81  TYR J CA   1 
ATOM   33813  C C    . TYR J  2 79  ? -86.01379  -46.86513  -53.29306  1.000 37.65407  ? 81  TYR J C    1 
ATOM   33814  O O    . TYR J  2 79  ? -87.24316  -46.85742  -53.18479  1.000 45.48977  ? 81  TYR J O    1 
ATOM   33815  C CB   . TYR J  2 79  ? -85.01040  -48.61997  -51.82565  1.000 47.54596  ? 81  TYR J CB   1 
ATOM   33816  C CG   . TYR J  2 79  ? -84.21641  -48.97769  -50.58983  1.000 48.30139  ? 81  TYR J CG   1 
ATOM   33817  C CD1  . TYR J  2 79  ? -82.84460  -49.17234  -50.65810  1.000 51.85375  ? 81  TYR J CD1  1 
ATOM   33818  C CD2  . TYR J  2 79  ? -84.83710  -49.12484  -49.35599  1.000 55.48858  ? 81  TYR J CD2  1 
ATOM   33819  C CE1  . TYR J  2 79  ? -82.11054  -49.50198  -49.53356  1.000 46.53323  ? 81  TYR J CE1  1 
ATOM   33820  C CE2  . TYR J  2 79  ? -84.10910  -49.45582  -48.22372  1.000 55.98426  ? 81  TYR J CE2  1 
ATOM   33821  C CZ   . TYR J  2 79  ? -82.74666  -49.64257  -48.32128  1.000 45.52756  ? 81  TYR J CZ   1 
ATOM   33822  O OH   . TYR J  2 79  ? -82.01490  -49.96948  -47.20448  1.000 61.20302  ? 81  TYR J OH   1 
ATOM   33823  H H    . TYR J  2 79  ? -86.51911  -46.68531  -50.75956  1.000 54.92739  ? 81  TYR J H    1 
ATOM   33824  H HA   . TYR J  2 79  ? -84.24915  -46.76368  -52.25854  1.000 52.49209  ? 81  TYR J HA   1 
ATOM   33825  H HB2  . TYR J  2 79  ? -85.90024  -48.99175  -51.72143  1.000 57.51464  ? 81  TYR J HB2  1 
ATOM   33826  H HB3  . TYR J  2 79  ? -84.56815  -49.02642  -52.58731  1.000 57.51464  ? 81  TYR J HB3  1 
ATOM   33827  H HD1  . TYR J  2 79  ? -82.41058  -49.07941  -51.47535  1.000 62.68399  ? 81  TYR J HD1  1 
ATOM   33828  H HD2  . TYR J  2 79  ? -85.75609  -48.99925  -49.28840  1.000 67.04579  ? 81  TYR J HD2  1 
ATOM   33829  H HE1  . TYR J  2 79  ? -81.19126  -49.62808  -49.59615  1.000 56.29936  ? 81  TYR J HE1  1 
ATOM   33830  H HE2  . TYR J  2 79  ? -84.53701  -49.55129  -47.40355  1.000 67.64060  ? 81  TYR J HE2  1 
ATOM   33831  H HH   . TYR J  2 79  ? -82.52220  -50.03780  -46.53846  1.000 73.90311  ? 81  TYR J HH   1 
ATOM   33832  N N    . LEU J  2 80  ? -85.38423  -46.65847  -54.44822  1.000 39.51054  ? 82  LEU J N    1 
ATOM   33833  C CA   . LEU J  2 80  ? -86.09633  -46.43325  -55.70371  1.000 46.55416  ? 82  LEU J CA   1 
ATOM   33834  C C    . LEU J  2 80  ? -85.67011  -47.50173  -56.70082  1.000 42.81435  ? 82  LEU J C    1 
ATOM   33835  O O    . LEU J  2 80  ? -84.52537  -47.50346  -57.16630  1.000 36.63037  ? 82  LEU J O    1 
ATOM   33836  C CB   . LEU J  2 80  ? -85.82223  -45.03666  -56.25763  1.000 46.93284  ? 82  LEU J CB   1 
ATOM   33837  C CG   . LEU J  2 80  ? -86.62505  -44.67531  -57.50923  1.000 39.59160  ? 82  LEU J CG   1 
ATOM   33838  C CD1  . LEU J  2 80  ? -88.09028  -44.51612  -57.16481  1.000 33.70845  ? 82  LEU J CD1  1 
ATOM   33839  C CD2  . LEU J  2 80  ? -86.08472  -43.40790  -58.14843  1.000 41.45355  ? 82  LEU J CD2  1 
ATOM   33840  H H    . LEU J  2 80  ? -84.52830  -46.64409  -54.53063  1.000 47.87214  ? 82  LEU J H    1 
ATOM   33841  H HA   . LEU J  2 80  ? -87.04929  -46.51903  -55.54428  1.000 56.32448  ? 82  LEU J HA   1 
ATOM   33842  H HB2  . LEU J  2 80  ? -86.04025  -44.38590  -55.57215  1.000 56.77890  ? 82  LEU J HB2  1 
ATOM   33843  H HB3  . LEU J  2 80  ? -84.88141  -44.97569  -56.48574  1.000 56.77890  ? 82  LEU J HB3  1 
ATOM   33844  H HG   . LEU J  2 80  ? -86.54081  -45.39257  -58.15680  1.000 47.96941  ? 82  LEU J HG   1 
ATOM   33845  H HD11 . LEU J  2 80  ? -88.57905  -44.27573  -57.96744  1.000 40.90963  ? 82  LEU J HD11 1 
ATOM   33846  H HD12 . LEU J  2 80  ? -88.42494  -45.35572  -56.81271  1.000 40.90963  ? 82  LEU J HD12 1 
ATOM   33847  H HD13 . LEU J  2 80  ? -88.18399  -43.81727  -56.49868  1.000 40.90963  ? 82  LEU J HD13 1 
ATOM   33848  H HD21 . LEU J  2 80  ? -86.60966  -43.20396  -58.93820  1.000 50.20374  ? 82  LEU J HD21 1 
ATOM   33849  H HD22 . LEU J  2 80  ? -86.15015  -42.67993  -57.51070  1.000 50.20374  ? 82  LEU J HD22 1 
ATOM   33850  H HD23 . LEU J  2 80  ? -85.15731  -43.54922  -58.39508  1.000 50.20374  ? 82  LEU J HD23 1 
ATOM   33851  N N    . GLN J  2 81  ? -86.59375  -48.39832  -57.03108  1.000 44.58460  ? 83  GLN J N    1 
ATOM   33852  C CA   . GLN J  2 81  ? -86.33871  -49.48861  -57.96884  1.000 44.37157  ? 83  GLN J CA   1 
ATOM   33853  C C    . GLN J  2 81  ? -86.79490  -49.02321  -59.34551  1.000 43.51741  ? 83  GLN J C    1 
ATOM   33854  O O    . GLN J  2 81  ? -87.99272  -48.97854  -59.63431  1.000 45.60112  ? 83  GLN J O    1 
ATOM   33855  C CB   . GLN J  2 81  ? -87.06451  -50.75227  -57.52276  1.000 36.93480  ? 83  GLN J CB   1 
ATOM   33856  C CG   . GLN J  2 81  ? -86.73827  -51.98108  -58.34303  1.000 45.28438  ? 83  GLN J CG   1 
ATOM   33857  C CD   . GLN J  2 81  ? -85.29123  -52.41049  -58.19914  1.000 44.28074  ? 83  GLN J CD   1 
ATOM   33858  O OE1  . GLN J  2 81  ? -84.91492  -53.03364  -57.20673  1.000 41.14898  ? 83  GLN J OE1  1 
ATOM   33859  N NE2  . GLN J  2 81  ? -84.46882  -52.07279  -59.19047  1.000 41.63457  ? 83  GLN J NE2  1 
ATOM   33860  H H    . GLN J  2 81  ? -87.39491  -48.39705  -56.71843  1.000 53.96100  ? 83  GLN J H    1 
ATOM   33861  H HA   . GLN J  2 81  ? -85.38955  -49.68483  -58.00758  1.000 53.70537  ? 83  GLN J HA   1 
ATOM   33862  H HB2  . GLN J  2 81  ? -86.82158  -50.94034  -56.60269  1.000 44.78125  ? 83  GLN J HB2  1 
ATOM   33863  H HB3  . GLN J  2 81  ? -88.02020  -50.60010  -57.58909  1.000 44.78125  ? 83  GLN J HB3  1 
ATOM   33864  H HG2  . GLN J  2 81  ? -87.30029  -52.71554  -58.05045  1.000 54.80074  ? 83  GLN J HG2  1 
ATOM   33865  H HG3  . GLN J  2 81  ? -86.90332  -51.78969  -59.27953  1.000 54.80074  ? 83  GLN J HG3  1 
ATOM   33866  H HE21 . GLN J  2 81  ? -84.76798  -51.63358  -59.86663  1.000 50.42097  ? 83  GLN J HE21 1 
ATOM   33867  H HE22 . GLN J  2 81  ? -83.63850  -52.29390  -59.15454  1.000 50.42097  ? 83  GLN J HE22 1 
ATOM   33868  N N    . MET J  2 82  ? -85.83895  -48.66370  -60.19690  1.000 36.89232  ? 84  MET J N    1 
ATOM   33869  C CA   . MET J  2 82  ? -86.13015  -48.13479  -61.52475  1.000 39.60687  ? 84  MET J CA   1 
ATOM   33870  C C    . MET J  2 82  ? -85.95117  -49.25992  -62.53957  1.000 36.62571  ? 84  MET J C    1 
ATOM   33871  O O    . MET J  2 82  ? -84.83516  -49.74823  -62.74125  1.000 37.25703  ? 84  MET J O    1 
ATOM   33872  C CB   . MET J  2 82  ? -85.22103  -46.95192  -61.85648  1.000 45.04486  ? 84  MET J CB   1 
ATOM   33873  C CG   . MET J  2 82  ? -85.01185  -45.94485  -60.72807  1.000 41.86452  ? 84  MET J CG   1 
ATOM   33874  S SD   . MET J  2 82  ? -83.33421  -45.27672  -60.74463  1.000 51.00513  ? 84  MET J SD   1 
ATOM   33875  C CE   . MET J  2 82  ? -83.51779  -43.85964  -61.81290  1.000 33.77056  ? 84  MET J CE   1 
ATOM   33876  H H    . MET J  2 82  ? -84.99822  -48.71816  -60.02425  1.000 44.73027  ? 84  MET J H    1 
ATOM   33877  H HA   . MET J  2 82  ? -87.04822  -47.82232  -61.54496  1.000 47.98773  ? 84  MET J HA   1 
ATOM   33878  H HB2  . MET J  2 82  ? -84.34802  -47.29747  -62.10012  1.000 54.51331  ? 84  MET J HB2  1 
ATOM   33879  H HB3  . MET J  2 82  ? -85.60790  -46.47061  -62.60453  1.000 54.51331  ? 84  MET J HB3  1 
ATOM   33880  H HG2  . MET J  2 82  ? -85.63505  -45.20916  -60.83430  1.000 50.69691  ? 84  MET J HG2  1 
ATOM   33881  H HG3  . MET J  2 82  ? -85.15810  -46.38299  -59.87511  1.000 50.69691  ? 84  MET J HG3  1 
ATOM   33882  H HE1  . MET J  2 82  ? -82.65863  -43.41841  -61.90267  1.000 40.98416  ? 84  MET J HE1  1 
ATOM   33883  H HE2  . MET J  2 82  ? -83.82908  -44.15751  -62.68196  1.000 40.98416  ? 84  MET J HE2  1 
ATOM   33884  H HE3  . MET J  2 82  ? -84.16316  -43.25047  -61.42134  1.000 40.98416  ? 84  MET J HE3  1 
ATOM   33885  N N    . ASN J  2 83  ? -87.04650  -49.66856  -63.17406  1.000 37.37637  ? 85  ASN J N    1 
ATOM   33886  C CA   . ASN J  2 83  ? -87.03927  -50.74772  -64.15013  1.000 39.48456  ? 85  ASN J CA   1 
ATOM   33887  C C    . ASN J  2 83  ? -87.18354  -50.18329  -65.55772  1.000 39.85429  ? 85  ASN J C    1 
ATOM   33888  O O    . ASN J  2 83  ? -87.47041  -48.99755  -65.75134  1.000 32.52027  ? 85  ASN J O    1 
ATOM   33889  C CB   . ASN J  2 83  ? -88.16818  -51.75090  -63.87242  1.000 33.75082  ? 85  ASN J CB   1 
ATOM   33890  C CG   . ASN J  2 83  ? -87.95543  -52.55748  -62.59404  1.000 36.65305  ? 85  ASN J CG   1 
ATOM   33891  O OD1  . ASN J  2 83  ? -88.79287  -53.38237  -62.23669  1.000 47.31398  ? 85  ASN J OD1  1 
ATOM   33892  N ND2  . ASN J  2 83  ? -86.83944  -52.32922  -61.91086  1.000 39.00664  ? 85  ASN J ND2  1 
ATOM   33893  H H    . ASN J  2 83  ? -87.82518  -49.32501  -63.05061  1.000 45.31113  ? 85  ASN J H    1 
ATOM   33894  H HA   . ASN J  2 83  ? -86.19265  -51.21717  -64.08892  1.000 47.84096  ? 85  ASN J HA   1 
ATOM   33895  H HB2  . ASN J  2 83  ? -89.00407  -51.26684  -63.78371  1.000 40.96047  ? 85  ASN J HB2  1 
ATOM   33896  H HB3  . ASN J  2 83  ? -88.22323  -52.37507  -64.61288  1.000 40.96047  ? 85  ASN J HB3  1 
ATOM   33897  H HD21 . ASN J  2 83  ? -86.68301  -52.76356  -61.18526  1.000 47.26746  ? 85  ASN J HD21 1 
ATOM   33898  H HD22 . ASN J  2 83  ? -86.27331  -51.74710  -62.19411  1.000 47.26746  ? 85  ASN J HD22 1 
ATOM   33899  N N    . SER J  2 84  ? -86.98752  -51.07050  -66.54011  1.000 40.40113  ? 86  SER J N    1 
ATOM   33900  C CA   . SER J  2 84  ? -87.12299  -50.74599  -67.95663  1.000 40.32134  ? 86  SER J CA   1 
ATOM   33901  C C    . SER J  2 84  ? -86.68977  -49.31031  -68.21321  1.000 45.00903  ? 86  SER J C    1 
ATOM   33902  O O    . SER J  2 84  ? -87.49293  -48.47129  -68.63511  1.000 44.64837  ? 86  SER J O    1 
ATOM   33903  C CB   . SER J  2 84  ? -88.56246  -50.97822  -68.42200  1.000 41.73435  ? 86  SER J CB   1 
ATOM   33904  O OG   . SER J  2 84  ? -88.77845  -50.44371  -69.71607  1.000 48.91417  ? 86  SER J OG   1 
ATOM   33905  H H    . SER J  2 84  ? -86.76874  -51.89101  -66.40411  1.000 46.18391  ? 86  SER J H    1 
ATOM   33906  H HA   . SER J  2 84  ? -86.55035  -51.32814  -68.48017  1.000 46.08817  ? 86  SER J HA   1 
ATOM   33907  H HB2  . SER J  2 84  ? -88.73507  -51.93249  -68.44385  1.000 48.55769  ? 86  SER J HB2  1 
ATOM   33908  H HB3  . SER J  2 84  ? -89.16726  -50.54586  -67.79896  1.000 48.55769  ? 86  SER J HB3  1 
ATOM   33909  H HG   . SER J  2 84  ? -88.37581  -49.71074  -69.79504  1.000 59.15649  ? 86  SER J HG   1 
ATOM   33910  N N    . LEU J  2 85  ? -85.42474  -49.01951  -67.93719  1.000 46.07818  ? 87  LEU J N    1 
ATOM   33911  C CA   . LEU J  2 85  ? -84.91224  -47.67028  -68.11190  1.000 40.58228  ? 87  LEU J CA   1 
ATOM   33912  C C    . LEU J  2 85  ? -84.71497  -47.37352  -69.59234  1.000 37.20103  ? 87  LEU J C    1 
ATOM   33913  O O    . LEU J  2 85  ? -84.32215  -48.24666  -70.37096  1.000 41.37266  ? 87  LEU J O    1 
ATOM   33914  C CB   . LEU J  2 85  ? -83.59937  -47.50908  -67.34509  1.000 43.90034  ? 87  LEU J CB   1 
ATOM   33915  C CG   . LEU J  2 85  ? -83.76549  -47.56814  -65.82361  1.000 38.83560  ? 87  LEU J CG   1 
ATOM   33916  C CD1  . LEU J  2 85  ? -82.44225  -47.70065  -65.09556  1.000 44.48428  ? 87  LEU J CD1  1 
ATOM   33917  C CD2  . LEU J  2 85  ? -84.49562  -46.33076  -65.33400  1.000 41.42473  ? 87  LEU J CD2  1 
ATOM   33918  H H    . LEU J  2 85  ? -84.84458  -49.58469  -67.64806  1.000 55.75331  ? 87  LEU J H    1 
ATOM   33919  H HA   . LEU J  2 85  ? -85.54317  -47.02349  -67.75906  1.000 49.15822  ? 87  LEU J HA   1 
ATOM   33920  H HB2  . LEU J  2 85  ? -82.99636  -48.22259  -67.60621  1.000 53.13990  ? 87  LEU J HB2  1 
ATOM   33921  H HB3  . LEU J  2 85  ? -83.21159  -46.64853  -67.56861  1.000 53.13990  ? 87  LEU J HB3  1 
ATOM   33922  H HG   . LEU J  2 85  ? -84.28401  -48.36120  -65.61604  1.000 47.06220  ? 87  LEU J HG   1 
ATOM   33923  H HD11 . LEU J  2 85  ? -82.60736  -47.71124  -64.13977  1.000 53.84063  ? 87  LEU J HD11 1 
ATOM   33924  H HD12 . LEU J  2 85  ? -82.01419  -48.52786  -65.36648  1.000 53.84063  ? 87  LEU J HD12 1 
ATOM   33925  H HD13 . LEU J  2 85  ? -81.87831  -46.94565  -65.32547  1.000 53.84063  ? 87  LEU J HD13 1 
ATOM   33926  H HD21 . LEU J  2 85  ? -84.54493  -46.35567  -64.36557  1.000 50.16916  ? 87  LEU J HD21 1 
ATOM   33927  H HD22 . LEU J  2 85  ? -84.00816  -45.54249  -65.62022  1.000 50.16916  ? 87  LEU J HD22 1 
ATOM   33928  H HD23 . LEU J  2 85  ? -85.38948  -46.32179  -65.71060  1.000 50.16916  ? 87  LEU J HD23 1 
ATOM   33929  N N    . LYS J  2 86  ? -85.01270  -46.14043  -69.98147  1.000 37.09521  ? 88  LYS J N    1 
ATOM   33930  C CA   . LYS J  2 86  ? -84.85226  -45.66437  -71.34412  1.000 37.00588  ? 88  LYS J CA   1 
ATOM   33931  C C    . LYS J  2 86  ? -83.92061  -44.46047  -71.35525  1.000 38.78436  ? 88  LYS J C    1 
ATOM   33932  O O    . LYS J  2 86  ? -83.67995  -43.84138  -70.31240  1.000 37.98467  ? 88  LYS J O    1 
ATOM   33933  C CB   . LYS J  2 86  ? -86.19934  -45.26791  -71.96556  1.000 40.99828  ? 88  LYS J CB   1 
ATOM   33934  C CG   . LYS J  2 86  ? -87.28826  -46.32511  -71.87099  1.000 55.58669  ? 88  LYS J CG   1 
ATOM   33935  C CD   . LYS J  2 86  ? -88.61528  -45.70231  -71.44345  1.000 63.23155  ? 88  LYS J CD   1 
ATOM   33936  C CE   . LYS J  2 86  ? -89.78713  -46.64947  -71.66988  1.000 67.48114  ? 88  LYS J CE   1 
ATOM   33937  N NZ   . LYS J  2 86  ? -89.51166  -48.02720  -71.16821  1.000 64.96531  ? 88  LYS J NZ   1 
ATOM   33938  H H    . LYS J  2 86  ? -85.32171  -45.53910  -69.44996  1.000 44.97374  ? 88  LYS J H    1 
ATOM   33939  H HA   . LYS J  2 86  ? -84.47096  -46.37091  -71.88846  1.000 44.86655  ? 88  LYS J HA   1 
ATOM   33940  H HB2  . LYS J  2 86  ? -86.52458  -44.47440  -71.51227  1.000 49.65742  ? 88  LYS J HB2  1 
ATOM   33941  H HB3  . LYS J  2 86  ? -86.05918  -45.07849  -72.90651  1.000 49.65742  ? 88  LYS J HB3  1 
ATOM   33942  H HG2  . LYS J  2 86  ? -87.40984  -46.74306  -72.73784  1.000 67.16351  ? 88  LYS J HG2  1 
ATOM   33943  H HG3  . LYS J  2 86  ? -87.03565  -46.99212  -71.21359  1.000 67.16351  ? 88  LYS J HG3  1 
ATOM   33944  H HD2  . LYS J  2 86  ? -88.57771  -45.48715  -70.49836  1.000 76.33735  ? 88  LYS J HD2  1 
ATOM   33945  H HD3  . LYS J  2 86  ? -88.77202  -44.89706  -71.96105  1.000 76.33735  ? 88  LYS J HD3  1 
ATOM   33946  H HE2  . LYS J  2 86  ? -90.56559  -46.30886  -71.20203  1.000 81.43685  ? 88  LYS J HE2  1 
ATOM   33947  H HE3  . LYS J  2 86  ? -89.97013  -46.70640  -72.62076  1.000 81.43685  ? 88  LYS J HE3  1 
ATOM   33948  H HZ1  . LYS J  2 86  ? -90.25204  -48.51947  -71.20837  1.000 78.41786  ? 88  LYS J HZ1  1 
ATOM   33949  H HZ2  . LYS J  2 86  ? -88.88169  -48.41192  -71.66544  1.000 78.41786  ? 88  LYS J HZ2  1 
ATOM   33950  H HZ3  . LYS J  2 86  ? -89.23264  -47.99354  -70.32375  1.000 78.41786  ? 88  LYS J HZ3  1 
ATOM   33951  N N    . PRO J  2 87  ? -83.38303  -44.09296  -72.51964  1.000 44.43053  ? 89  PRO J N    1 
ATOM   33952  C CA   . PRO J  2 87  ? -82.50724  -42.91056  -72.56716  1.000 41.42796  ? 89  PRO J CA   1 
ATOM   33953  C C    . PRO J  2 87  ? -83.17591  -41.63331  -72.08304  1.000 40.06114  ? 89  PRO J C    1 
ATOM   33954  O O    . PRO J  2 87  ? -82.48172  -40.73477  -71.59054  1.000 38.93606  ? 89  PRO J O    1 
ATOM   33955  C CB   . PRO J  2 87  ? -82.11932  -42.82946  -74.05121  1.000 43.25565  ? 89  PRO J CB   1 
ATOM   33956  C CG   . PRO J  2 87  ? -82.20645  -44.24659  -74.52718  1.000 37.82123  ? 89  PRO J CG   1 
ATOM   33957  C CD   . PRO J  2 87  ? -83.40190  -44.81622  -73.80504  1.000 43.80460  ? 89  PRO J CD   1 
ATOM   33958  H HA   . PRO J  2 87  ? -81.71125  -43.06666  -72.03524  1.000 50.17304  ? 89  PRO J HA   1 
ATOM   33959  H HB2  . PRO J  2 87  ? -82.74276  -42.26017  -74.52884  1.000 52.36627  ? 89  PRO J HB2  1 
ATOM   33960  H HB3  . PRO J  2 87  ? -81.21761  -42.48375  -74.14239  1.000 52.36627  ? 89  PRO J HB3  1 
ATOM   33961  H HG2  . PRO J  2 87  ? -82.33770  -44.26706  -75.48804  1.000 45.84496  ? 89  PRO J HG2  1 
ATOM   33962  H HG3  . PRO J  2 87  ? -81.39672  -44.72641  -74.29265  1.000 45.84496  ? 89  PRO J HG3  1 
ATOM   33963  H HD2  . PRO J  2 87  ? -84.22057  -44.63553  -74.29292  1.000 53.02500  ? 89  PRO J HD2  1 
ATOM   33964  H HD3  . PRO J  2 87  ? -83.30160  -45.77115  -73.66742  1.000 53.02500  ? 89  PRO J HD3  1 
ATOM   33965  N N    . GLU J  2 88  ? -84.50179  -41.52034  -72.19676  1.000 41.73617  ? 90  GLU J N    1 
ATOM   33966  C CA   . GLU J  2 88  ? -85.18258  -40.31968  -71.72550  1.000 36.01017  ? 90  GLU J CA   1 
ATOM   33967  C C    . GLU J  2 88  ? -85.17262  -40.19799  -70.20842  1.000 29.57099  ? 90  GLU J C    1 
ATOM   33968  O O    . GLU J  2 88  ? -85.56729  -39.15012  -69.68709  1.000 28.88501  ? 90  GLU J O    1 
ATOM   33969  C CB   . GLU J  2 88  ? -86.62819  -40.29284  -72.22648  1.000 44.83111  ? 90  GLU J CB   1 
ATOM   33970  C CG   . GLU J  2 88  ? -86.77766  -40.51841  -73.72326  1.000 48.46633  ? 90  GLU J CG   1 
ATOM   33971  C CD   . GLU J  2 88  ? -87.03716  -41.96966  -74.06743  1.000 57.45843  ? 90  GLU J CD   1 
ATOM   33972  O OE1  . GLU J  2 88  ? -88.21585  -42.38671  -74.04767  1.000 65.93713  ? 90  GLU J OE1  1 
ATOM   33973  O OE2  . GLU J  2 88  ? -86.05905  -42.69341  -74.35508  1.000 51.47948  ? 90  GLU J OE2  1 
ATOM   33974  H H    . GLU J  2 88  ? -85.01876  -42.11689  -72.53804  1.000 50.54290  ? 90  GLU J H    1 
ATOM   33975  H HA   . GLU J  2 88  ? -84.72617  -39.54775  -72.09525  1.000 43.67169  ? 90  GLU J HA   1 
ATOM   33976  H HB2  . GLU J  2 88  ? -87.12582  -40.99127  -71.77319  1.000 54.25682  ? 90  GLU J HB2  1 
ATOM   33977  H HB3  . GLU J  2 88  ? -87.01101  -39.42569  -72.02058  1.000 54.25682  ? 90  GLU J HB3  1 
ATOM   33978  H HG2  . GLU J  2 88  ? -87.52492  -39.99330  -74.04999  1.000 58.61908  ? 90  GLU J HG2  1 
ATOM   33979  H HG3  . GLU J  2 88  ? -85.96030  -40.24501  -74.16831  1.000 58.61908  ? 90  GLU J HG3  1 
ATOM   33980  N N    . ASP J  2 89  ? -84.74394  -41.23271  -69.49259  1.000 29.47949  ? 91  ASP J N    1 
ATOM   33981  C CA   . ASP J  2 89  ? -84.60549  -41.16855  -68.04454  1.000 33.37500  ? 91  ASP J CA   1 
ATOM   33982  C C    . ASP J  2 89  ? -83.22710  -40.70033  -67.60376  1.000 36.58120  ? 91  ASP J C    1 
ATOM   33983  O O    . ASP J  2 89  ? -83.00556  -40.52397  -66.40154  1.000 36.17090  ? 91  ASP J O    1 
ATOM   33984  C CB   . ASP J  2 89  ? -84.88958  -42.53303  -67.42073  1.000 37.47226  ? 91  ASP J CB   1 
ATOM   33985  C CG   . ASP J  2 89  ? -86.27926  -43.02469  -67.71926  1.000 40.85296  ? 91  ASP J CG   1 
ATOM   33986  O OD1  . ASP J  2 89  ? -87.25097  -42.30033  -67.40620  1.000 42.22958  ? 91  ASP J OD1  1 
ATOM   33987  O OD2  . ASP J  2 89  ? -86.39656  -44.13717  -68.27481  1.000 37.88614  ? 91  ASP J OD2  1 
ATOM   33988  H H    . ASP J  2 89  ? -84.52428  -41.99311  -69.82898  1.000 35.74876  ? 91  ASP J H    1 
ATOM   33989  H HA   . ASP J  2 89  ? -85.26327  -40.54127  -67.70580  1.000 40.50949  ? 91  ASP J HA   1 
ATOM   33990  H HB2  . ASP J  2 89  ? -84.25909  -43.18032  -67.77342  1.000 45.42619  ? 91  ASP J HB2  1 
ATOM   33991  H HB3  . ASP J  2 89  ? -84.79394  -42.46745  -66.45769  1.000 45.42619  ? 91  ASP J HB3  1 
ATOM   33992  N N    . THR J  2 90  ? -82.29827  -40.51085  -68.53813  1.000 35.40302  ? 92  THR J N    1 
ATOM   33993  C CA   . THR J  2 90  ? -80.97630  -40.00757  -68.19268  1.000 28.12731  ? 92  THR J CA   1 
ATOM   33994  C C    . THR J  2 90  ? -81.10408  -38.62520  -67.57101  1.000 27.55864  ? 92  THR J C    1 
ATOM   33995  O O    . THR J  2 90  ? -81.63878  -37.70230  -68.19291  1.000 32.68189  ? 92  THR J O    1 
ATOM   33996  C CB   . THR J  2 90  ? -80.09044  -39.95352  -69.43669  1.000 29.00813  ? 92  THR J CB   1 
ATOM   33997  O OG1  . THR J  2 90  ? -79.85329  -41.28271  -69.92101  1.000 34.33957  ? 92  THR J OG1  1 
ATOM   33998  C CG2  . THR J  2 90  ? -78.75610  -39.28340  -69.12942  1.000 32.76705  ? 92  THR J CG2  1 
ATOM   33999  H H    . THR J  2 90  ? -82.40992  -40.66620  -69.37658  1.000 42.94311  ? 92  THR J H    1 
ATOM   34000  H HA   . THR J  2 90  ? -80.55719  -40.60473  -67.55343  1.000 32.63385  ? 92  THR J HA   1 
ATOM   34001  H HB   . THR J  2 90  ? -80.53870  -39.43343  -70.12187  1.000 35.16697  ? 92  THR J HB   1 
ATOM   34002  H HG1  . THR J  2 90  ? -80.49767  -41.53404  -70.39767  1.000 41.66698  ? 92  THR J HG1  1 
ATOM   34003  H HG21 . THR J  2 90  ? -78.19028  -39.29413  -69.91722  1.000 39.77995  ? 92  THR J HG21 1 
ATOM   34004  H HG22 . THR J  2 90  ? -78.90147  -38.36334  -68.85875  1.000 39.77995  ? 92  THR J HG22 1 
ATOM   34005  H HG23 . THR J  2 90  ? -78.30540  -39.75523  -68.41168  1.000 39.77995  ? 92  THR J HG23 1 
ATOM   34006  N N    . ALA J  2 91  ? -80.61034  -38.48045  -66.34703  1.000 26.85903  ? 93  ALA J N    1 
ATOM   34007  C CA   . ALA J  2 91  ? -80.67201  -37.20775  -65.64432  1.000 26.25374  ? 93  ALA J CA   1 
ATOM   34008  C C    . ALA J  2 91  ? -79.95266  -37.37198  -64.31243  1.000 34.65178  ? 93  ALA J C    1 
ATOM   34009  O O    . ALA J  2 91  ? -79.56451  -38.47850  -63.92496  1.000 27.59343  ? 93  ALA J O    1 
ATOM   34010  C CB   . ALA J  2 91  ? -82.11382  -36.75053  -65.42495  1.000 36.99323  ? 93  ALA J CB   1 
ATOM   34011  H H    . ALA J  2 91  ? -80.23199  -39.11037  -65.90020  1.000 29.93340  ? 93  ALA J H    1 
ATOM   34012  H HA   . ALA J  2 91  ? -80.20718  -36.53057  -66.16034  1.000 29.20705  ? 93  ALA J HA   1 
ATOM   34013  H HB1  . ALA J  2 91  ? -82.10818  -35.90624  -64.94740  1.000 44.85136  ? 93  ALA J HB1  1 
ATOM   34014  H HB2  . ALA J  2 91  ? -82.54473  -36.64013  -66.28694  1.000 44.85136  ? 93  ALA J HB2  1 
ATOM   34015  H HB3  . ALA J  2 91  ? -82.58227  -37.42180  -64.90452  1.000 44.85136  ? 93  ALA J HB3  1 
ATOM   34016  N N    . VAL J  2 92  ? -79.76867  -36.25170  -63.62275  1.000 32.83405  ? 94  VAL J N    1 
ATOM   34017  C CA   . VAL J  2 92  ? -79.30855  -36.25751  -62.24050  1.000 32.86782  ? 94  VAL J CA   1 
ATOM   34018  C C    . VAL J  2 92  ? -80.54069  -36.37277  -61.35364  1.000 33.72501  ? 94  VAL J C    1 
ATOM   34019  O O    . VAL J  2 92  ? -81.44806  -35.53739  -61.42907  1.000 31.99515  ? 94  VAL J O    1 
ATOM   34020  C CB   . VAL J  2 92  ? -78.50405  -34.99347  -61.90869  1.000 30.86327  ? 94  VAL J CB   1 
ATOM   34021  C CG1  . VAL J  2 92  ? -78.04043  -35.03091  -60.46421  1.000 33.83125  ? 94  VAL J CG1  1 
ATOM   34022  C CG2  . VAL J  2 92  ? -77.31427  -34.85586  -62.84166  1.000 32.61859  ? 94  VAL J CG2  1 
ATOM   34023  H H    . VAL J  2 92  ? -79.90587  -35.46382  -63.93901  1.000 39.86035  ? 94  VAL J H    1 
ATOM   34024  H HA   . VAL J  2 92  ? -78.73242  -37.02297  -62.08870  1.000 39.90087  ? 94  VAL J HA   1 
ATOM   34025  H HB   . VAL J  2 92  ? -79.07421  -34.21820  -62.03022  1.000 37.49541  ? 94  VAL J HB   1 
ATOM   34026  H HG11 . VAL J  2 92  ? -77.51895  -34.23422  -60.27917  1.000 41.05698  ? 94  VAL J HG11 1 
ATOM   34027  H HG12 . VAL J  2 92  ? -78.81714  -35.06003  -59.88390  1.000 41.05698  ? 94  VAL J HG12 1 
ATOM   34028  H HG13 . VAL J  2 92  ? -77.49574  -35.82186  -60.32776  1.000 41.05698  ? 94  VAL J HG13 1 
ATOM   34029  H HG21 . VAL J  2 92  ? -76.82026  -34.05463  -62.60740  1.000 39.60179  ? 94  VAL J HG21 1 
ATOM   34030  H HG22 . VAL J  2 92  ? -76.74524  -35.63544  -62.74489  1.000 39.60179  ? 94  VAL J HG22 1 
ATOM   34031  H HG23 . VAL J  2 92  ? -77.63484  -34.79165  -63.75490  1.000 39.60179  ? 94  VAL J HG23 1 
ATOM   34032  N N    . TYR J  2 93  ? -80.57900  -37.41124  -60.52266  1.000 36.38099  ? 95  TYR J N    1 
ATOM   34033  C CA   . TYR J  2 93  ? -81.72078  -37.69514  -59.65994  1.000 36.08862  ? 95  TYR J CA   1 
ATOM   34034  C C    . TYR J  2 93  ? -81.40947  -37.20882  -58.24853  1.000 31.40714  ? 95  TYR J C    1 
ATOM   34035  O O    . TYR J  2 93  ? -80.53379  -37.75948  -57.57283  1.000 41.21965  ? 95  TYR J O    1 
ATOM   34036  C CB   . TYR J  2 93  ? -82.03638  -39.18892  -59.67235  1.000 39.24924  ? 95  TYR J CB   1 
ATOM   34037  C CG   . TYR J  2 93  ? -82.73430  -39.64258  -60.93299  1.000 40.15286  ? 95  TYR J CG   1 
ATOM   34038  C CD1  . TYR J  2 93  ? -82.06533  -39.66653  -62.14979  1.000 39.88171  ? 95  TYR J CD1  1 
ATOM   34039  C CD2  . TYR J  2 93  ? -84.06384  -40.04354  -60.90802  1.000 31.01927  ? 95  TYR J CD2  1 
ATOM   34040  C CE1  . TYR J  2 93  ? -82.70128  -40.07828  -63.30635  1.000 38.14338  ? 95  TYR J CE1  1 
ATOM   34041  C CE2  . TYR J  2 93  ? -84.70787  -40.45650  -62.05744  1.000 29.22557  ? 95  TYR J CE2  1 
ATOM   34042  C CZ   . TYR J  2 93  ? -84.02287  -40.47224  -63.25365  1.000 38.35033  ? 95  TYR J CZ   1 
ATOM   34043  O OH   . TYR J  2 93  ? -84.66002  -40.87963  -64.40279  1.000 35.73011  ? 95  TYR J OH   1 
ATOM   34044  H H    . TYR J  2 93  ? -79.93886  -37.97947  -60.43937  1.000 44.11668  ? 95  TYR J H    1 
ATOM   34045  H HA   . TYR J  2 93  ? -82.49648  -37.20843  -59.97976  1.000 43.76583  ? 95  TYR J HA   1 
ATOM   34046  H HB2  . TYR J  2 93  ? -81.20650  -39.68530  -59.59620  1.000 47.55858  ? 95  TYR J HB2  1 
ATOM   34047  H HB3  . TYR J  2 93  ? -82.61529  -39.39327  -58.92135  1.000 47.55858  ? 95  TYR J HB3  1 
ATOM   34048  H HD1  . TYR J  2 93  ? -81.17477  -39.40119  -62.18729  1.000 48.31754  ? 95  TYR J HD1  1 
ATOM   34049  H HD2  . TYR J  2 93  ? -84.52869  -40.03369  -60.10259  1.000 37.68261  ? 95  TYR J HD2  1 
ATOM   34050  H HE1  . TYR J  2 93  ? -82.24141  -40.08969  -64.11461  1.000 46.23155  ? 95  TYR J HE1  1 
ATOM   34051  H HE2  . TYR J  2 93  ? -85.59844  -40.72244  -62.02483  1.000 35.53018  ? 95  TYR J HE2  1 
ATOM   34052  H HH   . TYR J  2 93  ? -84.18726  -40.69848  -65.07308  1.000 43.33562  ? 95  TYR J HH   1 
ATOM   34053  N N    . TYR J  2 94  ? -82.13088  -36.18357  -57.80448  1.000 31.09484  ? 96  TYR J N    1 
ATOM   34054  C CA   . TYR J  2 94  ? -81.93105  -35.61384  -56.48107  1.000 38.83285  ? 96  TYR J CA   1 
ATOM   34055  C C    . TYR J  2 94  ? -82.85245  -36.27730  -55.46682  1.000 34.79959  ? 96  TYR J C    1 
ATOM   34056  O O    . TYR J  2 94  ? -84.06967  -36.32645  -55.66536  1.000 34.88218  ? 96  TYR J O    1 
ATOM   34057  C CB   . TYR J  2 94  ? -82.20670  -34.10964  -56.48281  1.000 33.84370  ? 96  TYR J CB   1 
ATOM   34058  C CG   . TYR J  2 94  ? -81.49615  -33.32786  -57.55621  1.000 38.99219  ? 96  TYR J CG   1 
ATOM   34059  C CD1  . TYR J  2 94  ? -80.18039  -32.91232  -57.38440  1.000 41.72757  ? 96  TYR J CD1  1 
ATOM   34060  C CD2  . TYR J  2 94  ? -82.14533  -32.98382  -58.73397  1.000 39.63510  ? 96  TYR J CD2  1 
ATOM   34061  C CE1  . TYR J  2 94  ? -79.52726  -32.18534  -58.36207  1.000 38.02581  ? 96  TYR J CE1  1 
ATOM   34062  C CE2  . TYR J  2 94  ? -81.50190  -32.25617  -59.71774  1.000 45.13733  ? 96  TYR J CE2  1 
ATOM   34063  C CZ   . TYR J  2 94  ? -80.19455  -31.85782  -59.52615  1.000 46.14469  ? 96  TYR J CZ   1 
ATOM   34064  O OH   . TYR J  2 94  ? -79.55358  -31.13501  -60.50582  1.000 49.97407  ? 96  TYR J OH   1 
ATOM   34065  H H    . TYR J  2 94  ? -82.75005  -35.79693  -58.25917  1.000 37.77330  ? 96  TYR J H    1 
ATOM   34066  H HA   . TYR J  2 94  ? -81.00945  -35.77124  -56.22266  1.000 47.05890  ? 96  TYR J HA   1 
ATOM   34067  H HB2  . TYR J  2 94  ? -83.15895  -33.97309  -56.60718  1.000 41.07193  ? 96  TYR J HB2  1 
ATOM   34068  H HB3  . TYR J  2 94  ? -81.92838  -33.74645  -55.62752  1.000 41.07193  ? 96  TYR J HB3  1 
ATOM   34069  H HD1  . TYR J  2 94  ? -79.73213  -33.12714  -56.59839  1.000 50.53258  ? 96  TYR J HD1  1 
ATOM   34070  H HD2  . TYR J  2 94  ? -83.02781  -33.24722  -58.86340  1.000 48.02161  ? 96  TYR J HD2  1 
ATOM   34071  H HE1  . TYR J  2 94  ? -78.64511  -31.91877  -58.23691  1.000 46.09045  ? 96  TYR J HE1  1 
ATOM   34072  H HE2  . TYR J  2 94  ? -81.94742  -32.03643  -60.50395  1.000 54.62428  ? 96  TYR J HE2  1 
ATOM   34073  H HH   . TYR J  2 94  ? -80.11816  -30.77231  -61.01109  1.000 60.42837  ? 96  TYR J HH   1 
ATOM   34074  N N    . CYS J  2 95  ? -82.27397  -36.76203  -54.37487  1.000 39.24205  ? 97  CYS J N    1 
ATOM   34075  C CA   . CYS J  2 95  ? -83.06372  -37.16015  -53.22171  1.000 37.81831  ? 97  CYS J CA   1 
ATOM   34076  C C    . CYS J  2 95  ? -83.48415  -35.92524  -52.43309  1.000 36.75892  ? 97  CYS J C    1 
ATOM   34077  O O    . CYS J  2 95  ? -82.76959  -34.91925  -52.38787  1.000 35.96109  ? 97  CYS J O    1 
ATOM   34078  C CB   . CYS J  2 95  ? -82.26877  -38.10124  -52.31783  1.000 37.21477  ? 97  CYS J CB   1 
ATOM   34079  S SG   . CYS J  2 95  ? -83.06992  -38.40207  -50.72651  1.000 60.63278  ? 97  CYS J SG   1 
ATOM   34080  H H    . CYS J  2 95  ? -81.42620  -36.86961  -54.27832  1.000 47.54995  ? 97  CYS J H    1 
ATOM   34081  H HA   . CYS J  2 95  ? -83.85761  -37.63297  -53.51682  1.000 45.84146  ? 97  CYS J HA   1 
ATOM   34082  H HB2  . CYS J  2 95  ? -82.16546  -38.95498  -52.76658  1.000 45.11721  ? 97  CYS J HB2  1 
ATOM   34083  H HB3  . CYS J  2 95  ? -81.39824  -37.70984  -52.14494  1.000 45.11721  ? 97  CYS J HB3  1 
ATOM   34084  N N    . TYR J  2 96  ? -84.65586  -36.00360  -51.80785  1.000 36.33674  ? 98  TYR J N    1 
ATOM   34085  C CA   . TYR J  2 96  ? -85.12748  -34.92583  -50.95069  1.000 38.07513  ? 98  TYR J CA   1 
ATOM   34086  C C    . TYR J  2 96  ? -85.89186  -35.51082  -49.77428  1.000 43.60221  ? 98  TYR J C    1 
ATOM   34087  O O    . TYR J  2 96  ? -86.26330  -36.68769  -49.76464  1.000 43.66793  ? 98  TYR J O    1 
ATOM   34088  C CB   . TYR J  2 96  ? -86.00086  -33.92885  -51.72333  1.000 37.98559  ? 98  TYR J CB   1 
ATOM   34089  C CG   . TYR J  2 96  ? -87.48020  -34.24623  -51.73113  1.000 35.29119  ? 98  TYR J CG   1 
ATOM   34090  C CD1  . TYR J  2 96  ? -88.00042  -35.20299  -52.59036  1.000 39.72581  ? 98  TYR J CD1  1 
ATOM   34091  C CD2  . TYR J  2 96  ? -88.35736  -33.57622  -50.89274  1.000 33.63917  ? 98  TYR J CD2  1 
ATOM   34092  C CE1  . TYR J  2 96  ? -89.34956  -35.48840  -52.60833  1.000 39.54035  ? 98  TYR J CE1  1 
ATOM   34093  C CE2  . TYR J  2 96  ? -89.70942  -33.85690  -50.90216  1.000 41.53240  ? 98  TYR J CE2  1 
ATOM   34094  C CZ   . TYR J  2 96  ? -90.20032  -34.81218  -51.76306  1.000 39.11612  ? 98  TYR J CZ   1 
ATOM   34095  O OH   . TYR J  2 96  ? -91.54816  -35.09242  -51.77791  1.000 40.28327  ? 98  TYR J OH   1 
ATOM   34096  H H    . TYR J  2 96  ? -85.19402  -36.67190  -51.86583  1.000 44.06358  ? 98  TYR J H    1 
ATOM   34097  H HA   . TYR J  2 96  ? -84.36055  -34.44741  -50.59879  1.000 46.14964  ? 98  TYR J HA   1 
ATOM   34098  H HB2  . TYR J  2 96  ? -85.89377  -33.05205  -51.32250  1.000 46.04220  ? 98  TYR J HB2  1 
ATOM   34099  H HB3  . TYR J  2 96  ? -85.70264  -33.91042  -52.64617  1.000 46.04220  ? 98  TYR J HB3  1 
ATOM   34100  H HD1  . TYR J  2 96  ? -87.42922  -35.66011  -53.16453  1.000 48.13046  ? 98  TYR J HD1  1 
ATOM   34101  H HD2  . TYR J  2 96  ? -88.02964  -32.92635  -50.31381  1.000 40.82649  ? 98  TYR J HD2  1 
ATOM   34102  H HE1  . TYR J  2 96  ? -89.68296  -36.13433  -53.18844  1.000 47.90790  ? 98  TYR J HE1  1 
ATOM   34103  H HE2  . TYR J  2 96  ? -90.28517  -33.40299  -50.32998  1.000 50.29837  ? 98  TYR J HE2  1 
ATOM   34104  H HH   . TYR J  2 96  ? -91.71074  -35.69191  -52.34341  1.000 48.79942  ? 98  TYR J HH   1 
ATOM   34105  N N    . GLY J  2 97  ? -86.11036  -34.67053  -48.77311  1.000 39.83448  ? 99  GLY J N    1 
ATOM   34106  C CA   . GLY J  2 97  ? -86.83558  -35.07697  -47.58290  1.000 37.54731  ? 99  GLY J CA   1 
ATOM   34107  C C    . GLY J  2 97  ? -87.55979  -33.89319  -46.99002  1.000 44.72385  ? 99  GLY J C    1 
ATOM   34108  O O    . GLY J  2 97  ? -87.14623  -32.74210  -47.15999  1.000 42.63741  ? 99  GLY J O    1 
ATOM   34109  H H    . GLY J  2 97  ? -85.84606  -33.85226  -48.75962  1.000 48.26086  ? 99  GLY J H    1 
ATOM   34110  H HA2  . GLY J  2 97  ? -87.48377  -35.76242  -47.80851  1.000 45.51626  ? 99  GLY J HA2  1 
ATOM   34111  H HA3  . GLY J  2 97  ? -86.21794  -35.43099  -46.92405  1.000 45.51626  ? 99  GLY J HA3  1 
ATOM   34112  N N    . LEU J  2 98  ? -88.65376  -34.17887  -46.28703  1.000 43.64704  ? 100 LEU J N    1 
ATOM   34113  C CA   . LEU J  2 98  ? -89.48907  -33.15075  -45.68111  1.000 41.20893  ? 100 LEU J CA   1 
ATOM   34114  C C    . LEU J  2 98  ? -89.52957  -33.35670  -44.17497  1.000 49.36110  ? 100 LEU J C    1 
ATOM   34115  O O    . LEU J  2 98  ? -89.89740  -34.43735  -43.70081  1.000 50.78768  ? 100 LEU J O    1 
ATOM   34116  C CB   . LEU J  2 98  ? -90.90628  -33.18740  -46.25083  1.000 46.89877  ? 100 LEU J CB   1 
ATOM   34117  C CG   . LEU J  2 98  ? -91.11625  -32.64565  -47.66177  1.000 43.03178  ? 100 LEU J CG   1 
ATOM   34118  C CD1  . LEU J  2 98  ? -92.61053  -32.63356  -47.95525  1.000 44.90582  ? 100 LEU J CD1  1 
ATOM   34119  C CD2  . LEU J  2 98  ? -90.51919  -31.26026  -47.83316  1.000 42.16783  ? 100 LEU J CD2  1 
ATOM   34120  H H    . LEU J  2 98  ? -88.93623  -34.97878  -46.14581  1.000 52.83594  ? 100 LEU J H    1 
ATOM   34121  H HA   . LEU J  2 98  ? -89.09774  -32.28190  -45.86238  1.000 49.91020  ? 100 LEU J HA   1 
ATOM   34122  H HB2  . LEU J  2 98  ? -91.19781  -34.11251  -46.25975  1.000 56.73802  ? 100 LEU J HB2  1 
ATOM   34123  H HB3  . LEU J  2 98  ? -91.47508  -32.66596  -45.66306  1.000 56.73802  ? 100 LEU J HB3  1 
ATOM   34124  H HG   . LEU J  2 98  ? -90.66025  -33.21619  -48.30008  1.000 52.09762  ? 100 LEU J HG   1 
ATOM   34125  H HD11 . LEU J  2 98  ? -92.75371  -32.28932  -48.85074  1.000 54.34648  ? 100 LEU J HD11 1 
ATOM   34126  H HD12 . LEU J  2 98  ? -92.95244  -33.53898  -47.89034  1.000 54.34648  ? 100 LEU J HD12 1 
ATOM   34127  H HD13 . LEU J  2 98  ? -93.05504  -32.06487  -47.30725  1.000 54.34648  ? 100 LEU J HD13 1 
ATOM   34128  H HD21 . LEU J  2 98  ? -90.70918  -30.94324  -48.72999  1.000 51.06089  ? 100 LEU J HD21 1 
ATOM   34129  H HD22 . LEU J  2 98  ? -90.91562  -30.66253  -47.18012  1.000 51.06089  ? 100 LEU J HD22 1 
ATOM   34130  H HD23 . LEU J  2 98  ? -89.56021  -31.31052  -47.69632  1.000 51.06089  ? 100 LEU J HD23 1 
ATOM   34131  N N    . SER J  2 99  ? -89.15766  -32.32323  -43.42820  1.000 50.14025  ? 101 SER J N    1 
ATOM   34132  C CA   . SER J  2 99  ? -89.33019  -32.36384  -41.98794  1.000 43.30329  ? 101 SER J CA   1 
ATOM   34133  C C    . SER J  2 99  ? -90.81480  -32.31840  -41.65134  1.000 48.75883  ? 101 SER J C    1 
ATOM   34134  O O    . SER J  2 99  ? -91.65348  -31.93036  -42.46911  1.000 50.10526  ? 101 SER J O    1 
ATOM   34135  C CB   . SER J  2 99  ? -88.60805  -31.19643  -41.31992  1.000 41.91704  ? 101 SER J CB   1 
ATOM   34136  O OG   . SER J  2 99  ? -89.47854  -30.09108  -41.15091  1.000 44.45841  ? 101 SER J OG   1 
ATOM   34137  H H    . SER J  2 99  ? -88.80786  -31.59774  -43.72972  1.000 60.62779  ? 101 SER J H    1 
ATOM   34138  H HA   . SER J  2 99  ? -88.94965  -33.18309  -41.63450  1.000 52.42343  ? 101 SER J HA   1 
ATOM   34139  H HB2  . SER J  2 99  ? -88.28700  -31.48072  -40.44986  1.000 50.75993  ? 101 SER J HB2  1 
ATOM   34140  H HB3  . SER J  2 99  ? -87.86129  -30.92719  -41.87737  1.000 50.75993  ? 101 SER J HB3  1 
ATOM   34141  H HG   . SER J  2 99  ? -89.11003  -29.50535  -40.67477  1.000 53.80958  ? 101 SER J HG   1 
ATOM   34142  N N    . TYR J  2 100 ? -91.13830  -32.72366  -40.42549  1.000 50.72891  ? 102 TYR J N    1 
ATOM   34143  C CA   . TYR J  2 100 ? -92.51881  -32.64111  -39.97015  1.000 41.14979  ? 102 TYR J CA   1 
ATOM   34144  C C    . TYR J  2 100 ? -92.99242  -31.20341  -39.81925  1.000 44.37881  ? 102 TYR J C    1 
ATOM   34145  O O    . TYR J  2 100 ? -94.18446  -30.98493  -39.58143  1.000 47.42490  ? 102 TYR J O    1 
ATOM   34146  C CB   . TYR J  2 100 ? -92.67243  -33.40018  -38.65676  1.000 43.63901  ? 102 TYR J CB   1 
ATOM   34147  C CG   . TYR J  2 100 ? -92.74847  -34.89562  -38.86228  1.000 50.29637  ? 102 TYR J CG   1 
ATOM   34148  C CD1  . TYR J  2 100 ? -93.96545  -35.51983  -39.09596  1.000 47.70444  ? 102 TYR J CD1  1 
ATOM   34149  C CD2  . TYR J  2 100 ? -91.60238  -35.67966  -38.84373  1.000 53.45998  ? 102 TYR J CD2  1 
ATOM   34150  C CE1  . TYR J  2 100 ? -94.04292  -36.88021  -39.29216  1.000 51.33977  ? 102 TYR J CE1  1 
ATOM   34151  C CE2  . TYR J  2 100 ? -91.67049  -37.04429  -39.04030  1.000 58.06909  ? 102 TYR J CE2  1 
ATOM   34152  C CZ   . TYR J  2 100 ? -92.89546  -37.63813  -39.26381  1.000 52.41532  ? 102 TYR J CZ   1 
ATOM   34153  O OH   . TYR J  2 100 ? -92.98133  -38.99482  -39.46329  1.000 51.81735  ? 102 TYR J OH   1 
ATOM   34154  H H    . TYR J  2 100 ? -90.58543  -33.04424  -39.85002  1.000 61.33418  ? 102 TYR J H    1 
ATOM   34155  H HA   . TYR J  2 100 ? -93.09909  -33.06848  -40.61940  1.000 49.35627  ? 102 TYR J HA   1 
ATOM   34156  H HB2  . TYR J  2 100 ? -91.90800  -33.21171  -38.09016  1.000 52.00336  ? 102 TYR J HB2  1 
ATOM   34157  H HB3  . TYR J  2 100 ? -93.48894  -33.11369  -38.21842  1.000 52.00336  ? 102 TYR J HB3  1 
ATOM   34158  H HD1  . TYR J  2 100 ? -94.74285  -35.00998  -39.12048  1.000 57.70482  ? 102 TYR J HD1  1 
ATOM   34159  H HD2  . TYR J  2 100 ? -90.77608  -35.27907  -38.69658  1.000 64.61146  ? 102 TYR J HD2  1 
ATOM   34160  H HE1  . TYR J  2 100 ? -94.86668  -37.28461  -39.44306  1.000 62.06721  ? 102 TYR J HE1  1 
ATOM   34161  H HE2  . TYR J  2 100 ? -90.89643  -37.55946  -39.02220  1.000 70.14239  ? 102 TYR J HE2  1 
ATOM   34162  H HH   . TYR J  2 100 ? -92.21648  -39.33991  -39.42437  1.000 62.64031  ? 102 TYR J HH   1 
ATOM   34163  N N    . SER J  2 101 ? -92.09556  -30.22738  -39.95170  1.000 40.55002  ? 103 SER J N    1 
ATOM   34164  C CA   . SER J  2 101 ? -92.46594  -28.82425  -40.06126  1.000 51.93086  ? 103 SER J CA   1 
ATOM   34165  C C    . SER J  2 101 ? -92.42068  -28.33438  -41.50375  1.000 48.47873  ? 103 SER J C    1 
ATOM   34166  O O    . SER J  2 101 ? -92.41472  -27.12138  -41.73741  1.000 45.54721  ? 103 SER J O    1 
ATOM   34167  C CB   . SER J  2 101 ? -91.54983  -27.96320  -39.18867  1.000 59.56677  ? 103 SER J CB   1 
ATOM   34168  O OG   . SER J  2 101 ? -91.63878  -28.33488  -37.82311  1.000 54.84257  ? 103 SER J OG   1 
ATOM   34169  H H    . SER J  2 101 ? -91.24631  -30.35973  -39.98104  1.000 46.36259  ? 103 SER J H    1 
ATOM   34170  H HA   . SER J  2 101 ? -93.37136  -28.71425  -39.73109  1.000 62.77652  ? 103 SER J HA   1 
ATOM   34171  H HB2  . SER J  2 101 ? -90.63384  -28.07862  -39.48621  1.000 71.93961  ? 103 SER J HB2  1 
ATOM   34172  H HB3  . SER J  2 101 ? -91.81331  -27.03402  -39.27871  1.000 71.93961  ? 103 SER J HB3  1 
ATOM   34173  H HG   . SER J  2 101 ? -92.39039  -28.12046  -37.51536  1.000 66.27057  ? 103 SER J HG   1 
ATOM   34174  N N    . ASN J  2 102 ? -92.36645  -29.25416  -42.47113  1.000 41.54612  ? 104 ASN J N    1 
ATOM   34175  C CA   . ASN J  2 102 ? -92.40030  -28.92034  -43.89603  1.000 47.01919  ? 104 ASN J CA   1 
ATOM   34176  C C    . ASN J  2 102 ? -91.13673  -28.17976  -44.33133  1.000 48.20899  ? 104 ASN J C    1 
ATOM   34177  O O    . ASN J  2 102 ? -91.17759  -27.29739  -45.19003  1.000 45.12037  ? 104 ASN J O    1 
ATOM   34178  C CB   . ASN J  2 102 ? -93.65798  -28.11953  -44.23265  1.000 38.04040  ? 104 ASN J CB   1 
ATOM   34179  C CG   . ASN J  2 102 ? -94.92677  -28.84628  -43.82186  1.000 49.27826  ? 104 ASN J CG   1 
ATOM   34180  O OD1  . ASN J  2 102 ? -95.09276  -30.03405  -44.11064  1.000 42.27825  ? 104 ASN J OD1  1 
ATOM   34181  N ND2  . ASN J  2 102 ? -95.81888  -28.14447  -43.12749  1.000 48.52912  ? 104 ASN J ND2  1 
ATOM   34182  H H    . ASN J  2 102 ? -92.30835  -30.09924  -42.32263  1.000 50.31483  ? 104 ASN J H    1 
ATOM   34183  H HA   . ASN J  2 102 ? -92.42395  -29.74359  -44.40847  1.000 56.88251  ? 104 ASN J HA   1 
ATOM   34184  H HB2  . ASN J  2 102 ? -93.63013  -27.27090  -43.76366  1.000 46.10797  ? 104 ASN J HB2  1 
ATOM   34185  H HB3  . ASN J  2 102 ? -93.69246  -27.96843  -45.19019  1.000 46.10797  ? 104 ASN J HB3  1 
ATOM   34186  H HD21 . ASN J  2 102 ? -96.55262  -28.51380  -42.87289  1.000 58.69443  ? 104 ASN J HD21 1 
ATOM   34187  H HD22 . ASN J  2 102 ? -95.66172  -27.32156  -42.93330  1.000 58.69443  ? 104 ASN J HD22 1 
ATOM   34188  N N    . ASP J  2 103 ? -90.00550  -28.55362  -43.74042  1.000 39.71267  ? 105 ASP J N    1 
ATOM   34189  C CA   . ASP J  2 103 ? -88.70063  -28.08239  -44.18196  1.000 43.92690  ? 105 ASP J CA   1 
ATOM   34190  C C    . ASP J  2 103 ? -88.12414  -29.09315  -45.16533  1.000 44.02508  ? 105 ASP J C    1 
ATOM   34191  O O    . ASP J  2 103 ? -88.09589  -30.29505  -44.88399  1.000 42.49086  ? 105 ASP J O    1 
ATOM   34192  C CB   . ASP J  2 103 ? -87.76040  -27.89537  -42.99153  1.000 38.83087  ? 105 ASP J CB   1 
ATOM   34193  C CG   . ASP J  2 103 ? -88.11986  -26.68360  -42.15129  1.000 50.16018  ? 105 ASP J CG   1 
ATOM   34194  O OD1  . ASP J  2 103 ? -87.98027  -25.54892  -42.65613  1.000 48.89353  ? 105 ASP J OD1  1 
ATOM   34195  O OD2  . ASP J  2 103 ? -88.54500  -26.86423  -40.98906  1.000 49.00946  ? 105 ASP J OD2  1 
ATOM   34196  H H    . ASP J  2 103 ? -89.96877  -29.08982  -43.06904  1.000 48.11470  ? 105 ASP J H    1 
ATOM   34197  H HA   . ASP J  2 103 ? -88.78738  -27.22385  -44.62501  1.000 53.17177  ? 105 ASP J HA   1 
ATOM   34198  H HB2  . ASP J  2 103 ? -87.80814  -28.68024  -42.42355  1.000 47.05653  ? 105 ASP J HB2  1 
ATOM   34199  H HB3  . ASP J  2 103 ? -86.85484  -27.77697  -43.31840  1.000 47.05653  ? 105 ASP J HB3  1 
ATOM   34200  N N    . ASP J  2 104 ? -87.67991  -28.61408  -46.31915  1.000 37.15621  ? 106 ASP J N    1 
ATOM   34201  C CA   . ASP J  2 104 ? -87.17113  -29.49492  -47.35776  1.000 35.83016  ? 106 ASP J CA   1 
ATOM   34202  C C    . ASP J  2 104 ? -85.65115  -29.54919  -47.29953  1.000 44.71153  ? 106 ASP J C    1 
ATOM   34203  O O    . ASP J  2 104 ? -84.98433  -28.53241  -47.08319  1.000 42.19632  ? 106 ASP J O    1 
ATOM   34204  C CB   . ASP J  2 104 ? -87.63185  -29.04189  -48.74515  1.000 38.12050  ? 106 ASP J CB   1 
ATOM   34205  C CG   . ASP J  2 104 ? -87.25110  -27.61467  -49.04887  1.000 36.51307  ? 106 ASP J CG   1 
ATOM   34206  O OD1  . ASP J  2 104 ? -87.44999  -26.75251  -48.16987  1.000 32.59504  ? 106 ASP J OD1  1 
ATOM   34207  O OD2  . ASP J  2 104 ? -86.75672  -27.35559  -50.16769  1.000 40.03824  ? 106 ASP J OD2  1 
ATOM   34208  H H    . ASP J  2 104 ? -87.66345  -27.77891  -46.52365  1.000 45.04694  ? 106 ASP J H    1 
ATOM   34209  H HA   . ASP J  2 104 ? -87.51181  -30.39119  -47.21100  1.000 43.45568  ? 106 ASP J HA   1 
ATOM   34210  H HB2  . ASP J  2 104 ? -87.22231  -29.61078  -49.41564  1.000 46.20409  ? 106 ASP J HB2  1 
ATOM   34211  H HB3  . ASP J  2 104 ? -88.59799  -29.11191  -48.79592  1.000 46.20409  ? 106 ASP J HB3  1 
ATOM   34212  N N    . TYR J  2 105 ? -85.11570  -30.75246  -47.47139  1.000 46.85215  ? 107 TYR J N    1 
ATOM   34213  C CA   . TYR J  2 105 ? -83.68511  -30.99223  -47.56853  1.000 37.97445  ? 107 TYR J CA   1 
ATOM   34214  C C    . TYR J  2 105 ? -83.41390  -31.72486  -48.87284  1.000 37.00305  ? 107 TYR J C    1 
ATOM   34215  O O    . TYR J  2 105 ? -84.20313  -32.57982  -49.28659  1.000 36.98407  ? 107 TYR J O    1 
ATOM   34216  C CB   . TYR J  2 105 ? -83.17911  -31.80968  -46.38398  1.000 38.72339  ? 107 TYR J CB   1 
ATOM   34217  C CG   . TYR J  2 105 ? -83.55220  -31.22811  -45.04052  1.000 44.57113  ? 107 TYR J CG   1 
ATOM   34218  C CD1  . TYR J  2 105 ? -82.87181  -30.13421  -44.52115  1.000 47.06884  ? 107 TYR J CD1  1 
ATOM   34219  C CD2  . TYR J  2 105 ? -84.58374  -31.77394  -44.28954  1.000 48.53336  ? 107 TYR J CD2  1 
ATOM   34220  C CE1  . TYR J  2 105 ? -83.20985  -29.59722  -43.29031  1.000 53.39179  ? 107 TYR J CE1  1 
ATOM   34221  C CE2  . TYR J  2 105 ? -84.93015  -31.24344  -43.05608  1.000 57.23758  ? 107 TYR J CE2  1 
ATOM   34222  C CZ   . TYR J  2 105 ? -84.23857  -30.15464  -42.56205  1.000 55.07413  ? 107 TYR J CZ   1 
ATOM   34223  O OH   . TYR J  2 105 ? -84.57390  -29.62083  -41.33802  1.000 57.29250  ? 107 TYR J OH   1 
ATOM   34224  H H    . TYR J  2 105 ? -85.58122  -31.47259  -47.53691  1.000 56.68207  ? 107 TYR J H    1 
ATOM   34225  H HA   . TYR J  2 105 ? -83.19802  -30.15340  -47.56998  1.000 46.02883  ? 107 TYR J HA   1 
ATOM   34226  H HB2  . TYR J  2 105 ? -83.55721  -32.70144  -46.43606  1.000 46.92756  ? 107 TYR J HB2  1 
ATOM   34227  H HB3  . TYR J  2 105 ? -82.21125  -31.85661  -46.42799  1.000 46.92756  ? 107 TYR J HB3  1 
ATOM   34228  H HD1  . TYR J  2 105 ? -82.17647  -29.75548  -45.00897  1.000 56.94210  ? 107 TYR J HD1  1 
ATOM   34229  H HD2  . TYR J  2 105 ? -85.05046  -32.50776  -44.61904  1.000 58.69951  ? 107 TYR J HD2  1 
ATOM   34230  H HE1  . TYR J  2 105 ? -82.74498  -28.86405  -42.95677  1.000 64.52963  ? 107 TYR J HE1  1 
ATOM   34231  H HE2  . TYR J  2 105 ? -85.62442  -31.61874  -42.56409  1.000 69.14458  ? 107 TYR J HE2  1 
ATOM   34232  H HH   . TYR J  2 105 ? -85.23991  -30.02334  -41.02178  1.000 69.21049  ? 107 TYR J HH   1 
ATOM   34233  N N    . TRP J  2 106 ? -82.29998  -31.38971  -49.51825  1.000 40.22955  ? 108 TRP J N    1 
ATOM   34234  C CA   . TRP J  2 106 ? -81.98652  -31.90325  -50.84333  1.000 38.16501  ? 108 TRP J CA   1 
ATOM   34235  C C    . TRP J  2 106 ? -80.58892  -32.50282  -50.87056  1.000 34.25504  ? 108 TRP J C    1 
ATOM   34236  O O    . TRP J  2 106 ? -79.66918  -31.99604  -50.22216  1.000 37.93672  ? 108 TRP J O    1 
ATOM   34237  C CB   . TRP J  2 106 ? -82.09876  -30.78881  -51.88993  1.000 36.43783  ? 108 TRP J CB   1 
ATOM   34238  C CG   . TRP J  2 106 ? -83.50513  -30.32149  -52.12028  1.000 39.13105  ? 108 TRP J CG   1 
ATOM   34239  C CD1  . TRP J  2 106 ? -84.14977  -29.30008  -51.48197  1.000 34.36943  ? 108 TRP J CD1  1 
ATOM   34240  C CD2  . TRP J  2 106 ? -84.43957  -30.85920  -53.06103  1.000 35.70481  ? 108 TRP J CD2  1 
ATOM   34241  N NE1  . TRP J  2 106 ? -85.42831  -29.16995  -51.96970  1.000 30.89690  ? 108 TRP J NE1  1 
ATOM   34242  C CE2  . TRP J  2 106 ? -85.63120  -30.11731  -52.93875  1.000 32.46657  ? 108 TRP J CE2  1 
ATOM   34243  C CE3  . TRP J  2 106 ? -84.38381  -31.89589  -53.99561  1.000 30.91782  ? 108 TRP J CE3  1 
ATOM   34244  C CZ2  . TRP J  2 106 ? -86.75627  -30.38113  -53.71522  1.000 32.47998  ? 108 TRP J CZ2  1 
ATOM   34245  C CZ3  . TRP J  2 106 ? -85.50116  -32.15390  -54.76771  1.000 34.33318  ? 108 TRP J CZ3  1 
ATOM   34246  C CH2  . TRP J  2 106 ? -86.67140  -31.40190  -54.62141  1.000 34.53134  ? 108 TRP J CH2  1 
ATOM   34247  H H    . TRP J  2 106 ? -81.70266  -30.85791  -49.20202  1.000 48.73495  ? 108 TRP J H    1 
ATOM   34248  H HA   . TRP J  2 106 ? -82.60637  -32.61493  -51.06737  1.000 46.25750  ? 108 TRP J HA   1 
ATOM   34249  H HB2  . TRP J  2 106 ? -81.57783  -30.02667  -51.59216  1.000 44.18488  ? 108 TRP J HB2  1 
ATOM   34250  H HB3  . TRP J  2 106 ? -81.75311  -31.11727  -52.73464  1.000 44.18488  ? 108 TRP J HB3  1 
ATOM   34251  H HD1  . TRP J  2 106 ? -83.77773  -28.76993  -50.81458  1.000 41.70281  ? 108 TRP J HD1  1 
ATOM   34252  H HE1  . TRP J  2 106 ? -86.00640  -28.58894  -51.70923  1.000 37.53577  ? 108 TRP J HE1  1 
ATOM   34253  H HE3  . TRP J  2 106 ? -83.61041  -32.40243  -54.09643  1.000 37.56087  ? 108 TRP J HE3  1 
ATOM   34254  H HZ2  . TRP J  2 106 ? -87.53559  -29.88238  -53.62129  1.000 39.43547  ? 108 TRP J HZ2  1 
ATOM   34255  H HZ3  . TRP J  2 106 ? -85.47425  -32.83955  -55.39545  1.000 41.65931  ? 108 TRP J HZ3  1 
ATOM   34256  H HH2  . TRP J  2 106 ? -87.40857  -31.60056  -55.15245  1.000 41.89710  ? 108 TRP J HH2  1 
ATOM   34257  N N    . GLY J  2 107 ? -80.43596  -33.58924  -51.63209  1.000 37.34154  ? 109 GLY J N    1 
ATOM   34258  C CA   . GLY J  2 107 ? -79.14050  -34.20963  -51.80453  1.000 35.77725  ? 109 GLY J CA   1 
ATOM   34259  C C    . GLY J  2 107 ? -78.39431  -33.68309  -53.02140  1.000 41.65700  ? 109 GLY J C    1 
ATOM   34260  O O    . GLY J  2 107 ? -78.95610  -33.02489  -53.89458  1.000 44.24528  ? 109 GLY J O    1 
ATOM   34261  H H    . GLY J  2 107 ? -81.07350  -33.98028  -52.05663  1.000 45.26934  ? 109 GLY J H    1 
ATOM   34262  H HA2  . GLY J  2 107 ? -78.59805  -34.04088  -51.01830  1.000 43.39219  ? 109 GLY J HA2  1 
ATOM   34263  H HA3  . GLY J  2 107 ? -79.25593  -35.16705  -51.90901  1.000 43.39219  ? 109 GLY J HA3  1 
ATOM   34264  N N    . GLN J  2 108 ? -77.09494  -33.99183  -53.06583  1.000 45.63188  ? 110 GLN J N    1 
ATOM   34265  C CA   . GLN J  2 108 ? -76.27153  -33.55686  -54.18927  1.000 44.16506  ? 110 GLN J CA   1 
ATOM   34266  C C    . GLN J  2 108 ? -76.78537  -34.11294  -55.51157  1.000 40.45260  ? 110 GLN J C    1 
ATOM   34267  O O    . GLN J  2 108 ? -76.64859  -33.45977  -56.55240  1.000 45.05483  ? 110 GLN J O    1 
ATOM   34268  C CB   . GLN J  2 108 ? -74.81500  -33.97908  -53.97050  1.000 49.78454  ? 110 GLN J CB   1 
ATOM   34269  C CG   . GLN J  2 108 ? -73.79273  -32.86408  -54.21196  1.000 70.38548  ? 110 GLN J CG   1 
ATOM   34270  C CD   . GLN J  2 108 ? -72.34824  -33.36589  -54.27188  1.000 77.96763  ? 110 GLN J CD   1 
ATOM   34271  O OE1  . GLN J  2 108 ? -72.09079  -34.54846  -54.51605  1.000 63.22181  ? 110 GLN J OE1  1 
ATOM   34272  N NE2  . GLN J  2 108 ? -71.40013  -32.45877  -54.05074  1.000 68.97108  ? 110 GLN J NE2  1 
ATOM   34273  H H    . GLN J  2 108 ? -76.67502  -34.44452  -52.46722  1.000 55.21774  ? 110 GLN J H    1 
ATOM   34274  H HA   . GLN J  2 108 ? -76.30135  -32.58852  -54.23751  1.000 53.45756  ? 110 GLN J HA   1 
ATOM   34275  H HB2  . GLN J  2 108 ? -74.71341  -34.27729  -53.05308  1.000 60.20093  ? 110 GLN J HB2  1 
ATOM   34276  H HB3  . GLN J  2 108 ? -74.60794  -34.70466  -54.58006  1.000 60.20093  ? 110 GLN J HB3  1 
ATOM   34277  H HG2  . GLN J  2 108 ? -73.99283  -32.43294  -55.05752  1.000 84.92206  ? 110 GLN J HG2  1 
ATOM   34278  H HG3  . GLN J  2 108 ? -73.85396  -32.22054  -53.48876  1.000 84.92206  ? 110 GLN J HG3  1 
ATOM   34279  H HE21 . GLN J  2 108 ? -71.61582  -31.64279  -53.88568  1.000 83.22479  ? 110 GLN J HE21 1 
ATOM   34280  H HE22 . GLN J  2 108 ? -70.57167  -32.68849  -54.07287  1.000 83.22479  ? 110 GLN J HE22 1 
ATOM   34281  N N    . GLY J  2 109 ? -77.37043  -35.30559  -55.49464  1.000 35.35554  ? 111 GLY J N    1 
ATOM   34282  C CA   . GLY J  2 109 ? -77.86545  -35.94730  -56.69268  1.000 37.65190  ? 111 GLY J CA   1 
ATOM   34283  C C    . GLY J  2 109 ? -76.96214  -37.08080  -57.15625  1.000 37.05609  ? 111 GLY J C    1 
ATOM   34284  O O    . GLY J  2 109 ? -75.80845  -37.21337  -56.74144  1.000 42.53287  ? 111 GLY J O    1 
ATOM   34285  H H    . GLY J  2 109 ? -77.49274  -35.77003  -54.78124  1.000 42.88613  ? 111 GLY J H    1 
ATOM   34286  H HA2  . GLY J  2 109 ? -78.74849  -36.31034  -56.52140  1.000 45.64176  ? 111 GLY J HA2  1 
ATOM   34287  H HA3  . GLY J  2 109 ? -77.92595  -35.29298  -57.40620  1.000 45.64176  ? 111 GLY J HA3  1 
ATOM   34288  N N    . THR J  2 110 ? -77.50843  -37.92212  -58.03386  1.000 34.96960  ? 112 THR J N    1 
ATOM   34289  C CA   . THR J  2 110 ? -76.75209  -39.02141  -58.62474  1.000 32.93977  ? 112 THR J CA   1 
ATOM   34290  C C    . THR J  2 110 ? -77.05711  -39.07547  -60.11283  1.000 33.47264  ? 112 THR J C    1 
ATOM   34291  O O    . THR J  2 110 ? -78.21514  -39.24805  -60.50529  1.000 34.82519  ? 112 THR J O    1 
ATOM   34292  C CB   . THR J  2 110 ? -77.08489  -40.36487  -57.96535  1.000 26.10142  ? 112 THR J CB   1 
ATOM   34293  O OG1  . THR J  2 110 ? -78.46232  -40.69012  -58.18608  1.000 35.60451  ? 112 THR J OG1  1 
ATOM   34294  C CG2  . THR J  2 110 ? -76.80923  -40.30742  -56.47247  1.000 32.85375  ? 112 THR J CG2  1 
ATOM   34295  H H    . THR J  2 110 ? -78.32342  -37.87491  -58.30435  1.000 42.42300  ? 112 THR J H    1 
ATOM   34296  H HA   . THR J  2 110 ? -75.80475  -38.85199  -58.50333  1.000 39.98722  ? 112 THR J HA   1 
ATOM   34297  H HB   . THR J  2 110 ? -76.52931  -41.05910  -58.35300  1.000 31.37739  ? 112 THR J HB   1 
ATOM   34298  H HG1  . THR J  2 110 ? -78.73400  -40.32551  -58.89238  1.000 43.18490  ? 112 THR J HG1  1 
ATOM   34299  H HG21 . THR J  2 110 ? -77.01312  -41.16340  -56.06427  1.000 39.88399  ? 112 THR J HG21 1 
ATOM   34300  H HG22 . THR J  2 110 ? -75.87516  -40.09827  -56.31538  1.000 39.88399  ? 112 THR J HG22 1 
ATOM   34301  H HG23 . THR J  2 110 ? -77.35881  -39.62295  -56.05972  1.000 39.88399  ? 112 THR J HG23 1 
ATOM   34302  N N    . GLN J  2 111 ? -76.02119  -38.92309  -60.93185  1.000 32.82529  ? 113 GLN J N    1 
ATOM   34303  C CA   . GLN J  2 111 ? -76.17420  -39.04852  -62.37387  1.000 31.45596  ? 113 GLN J CA   1 
ATOM   34304  C C    . GLN J  2 111 ? -76.65255  -40.44825  -62.73302  1.000 31.06191  ? 113 GLN J C    1 
ATOM   34305  O O    . GLN J  2 111 ? -76.08810  -41.44662  -62.27729  1.000 32.92750  ? 113 GLN J O    1 
ATOM   34306  C CB   . GLN J  2 111 ? -74.84022  -38.74629  -63.05985  1.000 38.56227  ? 113 GLN J CB   1 
ATOM   34307  C CG   . GLN J  2 111 ? -74.83634  -38.87800  -64.57765  1.000 33.79849  ? 113 GLN J CG   1 
ATOM   34308  C CD   . GLN J  2 111 ? -75.75856  -37.89121  -65.26152  1.000 35.18417  ? 113 GLN J CD   1 
ATOM   34309  O OE1  . GLN J  2 111 ? -76.76516  -38.28012  -65.85448  1.000 34.96658  ? 113 GLN J OE1  1 
ATOM   34310  N NE2  . GLN J  2 111 ? -75.41602  -36.60819  -65.19358  1.000 42.11953  ? 113 GLN J NE2  1 
ATOM   34311  H H    . GLN J  2 111 ? -75.21912  -38.74656  -60.67665  1.000 39.84983  ? 113 GLN J H    1 
ATOM   34312  H HA   . GLN J  2 111 ? -76.83365  -38.41223  -62.69192  1.000 38.20664  ? 113 GLN J HA   1 
ATOM   34313  H HB2  . GLN J  2 111 ? -74.58912  -37.83338  -62.84901  1.000 46.73421  ? 113 GLN J HB2  1 
ATOM   34314  H HB3  . GLN J  2 111 ? -74.17416  -39.36157  -62.71534  1.000 46.73421  ? 113 GLN J HB3  1 
ATOM   34315  H HG2  . GLN J  2 111 ? -73.93664  -38.72196  -64.90490  1.000 41.01768  ? 113 GLN J HG2  1 
ATOM   34316  H HG3  . GLN J  2 111 ? -75.12590  -39.77235  -64.81679  1.000 41.01768  ? 113 GLN J HG3  1 
ATOM   34317  H HE21 . GLN J  2 111 ? -74.70112  -36.37553  -64.77598  1.000 51.00293  ? 113 GLN J HE21 1 
ATOM   34318  H HE22 . GLN J  2 111 ? -75.90937  -36.01105  -65.56723  1.000 51.00293  ? 113 GLN J HE22 1 
ATOM   34319  N N    . VAL J  2 112 ? -77.70711  -40.51351  -63.54259  1.000 37.83647  ? 114 VAL J N    1 
ATOM   34320  C CA   . VAL J  2 112 ? -78.19990  -41.75368  -64.12971  1.000 31.25532  ? 114 VAL J CA   1 
ATOM   34321  C C    . VAL J  2 112 ? -78.14832  -41.59453  -65.64191  1.000 35.46592  ? 114 VAL J C    1 
ATOM   34322  O O    . VAL J  2 112 ? -78.70414  -40.63116  -66.18272  1.000 30.11690  ? 114 VAL J O    1 
ATOM   34323  C CB   . VAL J  2 112 ? -79.63004  -42.07615  -63.66108  1.000 35.89704  ? 114 VAL J CB   1 
ATOM   34324  C CG1  . VAL J  2 112 ? -80.21995  -43.24043  -64.46248  1.000 26.60947  ? 114 VAL J CG1  1 
ATOM   34325  C CG2  . VAL J  2 112 ? -79.63732  -42.38058  -62.17242  1.000 34.81180  ? 114 VAL J CG2  1 
ATOM   34326  H H    . VAL J  2 112 ? -78.16927  -39.82608  -63.77379  1.000 45.86325  ? 114 VAL J H    1 
ATOM   34327  H HA   . VAL J  2 112 ? -77.62614  -42.49167  -63.87073  1.000 37.96587  ? 114 VAL J HA   1 
ATOM   34328  H HB   . VAL J  2 112 ? -80.19354  -41.30195  -63.81592  1.000 43.53593  ? 114 VAL J HB   1 
ATOM   34329  H HG11 . VAL J  2 112 ? -81.10850  -43.43684  -64.12661  1.000 31.94634  ? 114 VAL J HG11 1 
ATOM   34330  H HG12 . VAL J  2 112 ? -80.26824  -42.98766  -65.39772  1.000 31.94634  ? 114 VAL J HG12 1 
ATOM   34331  H HG13 . VAL J  2 112 ? -79.64801  -44.01700  -64.35882  1.000 31.94634  ? 114 VAL J HG13 1 
ATOM   34332  H HG21 . VAL J  2 112 ? -80.54527  -42.57992  -61.89529  1.000 42.23364  ? 114 VAL J HG21 1 
ATOM   34333  H HG22 . VAL J  2 112 ? -79.06457  -43.14501  -62.00359  1.000 42.23364  ? 114 VAL J HG22 1 
ATOM   34334  H HG23 . VAL J  2 112 ? -79.30668  -41.60661  -61.69019  1.000 42.23364  ? 114 VAL J HG23 1 
ATOM   34335  N N    . THR J  2 113 ? -77.48528  -42.53410  -66.32034  1.000 31.61986  ? 115 THR J N    1 
ATOM   34336  C CA   . THR J  2 113 ? -77.33047  -42.49097  -67.77034  1.000 38.83834  ? 115 THR J CA   1 
ATOM   34337  C C    . THR J  2 113 ? -77.68929  -43.84426  -68.37184  1.000 41.66688  ? 115 THR J C    1 
ATOM   34338  O O    . THR J  2 113 ? -77.21163  -44.88513  -67.90750  1.000 37.15362  ? 115 THR J O    1 
ATOM   34339  C CB   . THR J  2 113 ? -75.89653  -42.10330  -68.16411  1.000 41.59102  ? 115 THR J CB   1 
ATOM   34340  O OG1  . THR J  2 113 ? -75.59957  -40.78885  -67.67767  1.000 41.73651  ? 115 THR J OG1  1 
ATOM   34341  C CG2  . THR J  2 113 ? -75.72003  -42.12493  -69.67775  1.000 38.59709  ? 115 THR J CG2  1 
ATOM   34342  H H    . THR J  2 113 ? -77.11135  -43.21629  -65.95373  1.000 38.40333  ? 115 THR J H    1 
ATOM   34343  H HA   . THR J  2 113 ? -77.94280  -41.83168  -68.13267  1.000 47.06549  ? 115 THR J HA   1 
ATOM   34344  H HB   . THR J  2 113 ? -75.27955  -42.74341  -67.77618  1.000 50.36871  ? 115 THR J HB   1 
ATOM   34345  H HG1  . THR J  2 113 ? -74.82030  -40.56900  -67.90130  1.000 50.54330  ? 115 THR J HG1  1 
ATOM   34346  H HG21 . THR J  2 113 ? -74.81760  -41.85589  -69.91041  1.000 46.23938  ? 115 THR J HG21 1 
ATOM   34347  H HG22 . THR J  2 113 ? -75.87936  -43.01937  -70.01759  1.000 46.23938  ? 115 THR J HG22 1 
ATOM   34348  H HG23 . THR J  2 113 ? -76.34788  -41.51365  -70.09374  1.000 46.23938  ? 115 THR J HG23 1 
ATOM   34349  N N    . VAL J  2 114 ? -78.51687  -43.81768  -69.41399  1.000 39.24038  ? 116 VAL J N    1 
ATOM   34350  C CA   . VAL J  2 114 ? -78.94884  -45.00762  -70.13843  1.000 43.85119  ? 116 VAL J CA   1 
ATOM   34351  C C    . VAL J  2 114 ? -78.43371  -44.88589  -71.56509  1.000 48.89538  ? 116 VAL J C    1 
ATOM   34352  O O    . VAL J  2 114 ? -78.73431  -43.90104  -72.25133  1.000 62.26306  ? 116 VAL J O    1 
ATOM   34353  C CB   . VAL J  2 114 ? -80.47928  -45.15601  -70.12387  1.000 48.69423  ? 116 VAL J CB   1 
ATOM   34354  C CG1  . VAL J  2 114 ? -80.90217  -46.47296  -70.76126  1.000 42.26545  ? 116 VAL J CG1  1 
ATOM   34355  C CG2  . VAL J  2 114 ? -81.01323  -45.04322  -68.70306  1.000 37.17878  ? 116 VAL J CG2  1 
ATOM   34356  H H    . VAL J  2 114 ? -78.85379  -43.09280  -69.73122  1.000 47.54794  ? 116 VAL J H    1 
ATOM   34357  H HA   . VAL J  2 114 ? -78.55914  -45.79731  -69.73172  1.000 53.08092  ? 116 VAL J HA   1 
ATOM   34358  H HB   . VAL J  2 114 ? -80.86647  -44.43730  -70.64773  1.000 58.89257  ? 116 VAL J HB   1 
ATOM   34359  H HG11 . VAL J  2 114 ? -81.86945  -46.54044  -70.73462  1.000 51.17802  ? 116 VAL J HG11 1 
ATOM   34360  H HG12 . VAL J  2 114 ? -80.59447  -46.49184  -71.68097  1.000 51.17802  ? 116 VAL J HG12 1 
ATOM   34361  H HG13 . VAL J  2 114 ? -80.50566  -47.20583  -70.26469  1.000 51.17802  ? 116 VAL J HG13 1 
ATOM   34362  H HG21 . VAL J  2 114 ? -81.97849  -45.13751  -68.72003  1.000 45.07402  ? 116 VAL J HG21 1 
ATOM   34363  H HG22 . VAL J  2 114 ? -80.62165  -45.74648  -68.16177  1.000 45.07402  ? 116 VAL J HG22 1 
ATOM   34364  H HG23 . VAL J  2 114 ? -80.77193  -44.17546  -68.34296  1.000 45.07402  ? 116 VAL J HG23 1 
ATOM   34365  N N    . SER J  2 115 ? -77.67539  -45.88675  -72.01235  1.000 64.40676  ? 117 SER J N    1 
ATOM   34366  C CA   . SER J  2 115 ? -77.02032  -45.85700  -73.32177  1.000 72.09519  ? 117 SER J CA   1 
ATOM   34367  C C    . SER J  2 115 ? -77.90099  -45.25560  -74.41579  1.000 81.47316  ? 117 SER J C    1 
ATOM   34368  O O    . SER J  2 115 ? -77.81630  -45.64173  -75.58466  1.000 89.16967  ? 117 SER J O    1 
ATOM   34369  C CB   . SER J  2 115 ? -76.59905  -47.27297  -73.73704  1.000 75.09119  ? 117 SER J CB   1 
ATOM   34370  O OG   . SER J  2 115 ? -76.07350  -48.00134  -72.64217  1.000 63.95789  ? 117 SER J OG   1 
ATOM   34371  H H    . SER J  2 115 ? -77.52137  -46.60748  -71.56915  1.000 77.74760  ? 117 SER J H    1 
ATOM   34372  H HA   . SER J  2 115 ? -76.23494  -45.29331  -73.24219  1.000 86.97372  ? 117 SER J HA   1 
ATOM   34373  H HB2  . SER J  2 115 ? -77.37514  -47.74205  -74.08134  1.000 90.56892  ? 117 SER J HB2  1 
ATOM   34374  H HB3  . SER J  2 115 ? -75.91850  -47.20784  -74.42516  1.000 90.56892  ? 117 SER J HB3  1 
ATOM   34375  H HG   . SER J  2 115 ? -75.82984  -48.76438  -72.89515  1.000 77.20896  ? 117 SER J HG   1 
ATOM   34376  N N    . ILE K  1 24  ? -152.70307 -74.02121  -71.84132  1.000 69.30974  ? 25  ILE K N    1 
ATOM   34377  C CA   . ILE K  1 24  ? -153.44787 -73.41246  -70.74734  1.000 71.16630  ? 25  ILE K CA   1 
ATOM   34378  C C    . ILE K  1 24  ? -153.87786 -74.48482  -69.75172  1.000 73.44375  ? 25  ILE K C    1 
ATOM   34379  O O    . ILE K  1 24  ? -154.85719 -75.19626  -69.98060  1.000 78.36833  ? 25  ILE K O    1 
ATOM   34380  C CB   . ILE K  1 24  ? -154.66914 -72.63495  -71.26974  1.000 66.39962  ? 25  ILE K CB   1 
ATOM   34381  H HA   . ILE K  1 24  ? -152.87004 -72.78133  -70.29051  1.000 85.85905  ? 25  ILE K HA   1 
ATOM   34382  N N    . GLN K  1 25  ? -153.14082 -74.59786  -68.64724  1.000 74.79413  ? 26  GLN K N    1 
ATOM   34383  C CA   . GLN K  1 25  ? -153.42409 -75.57737  -67.60543  1.000 70.15427  ? 26  GLN K CA   1 
ATOM   34384  C C    . GLN K  1 25  ? -153.50748 -74.86485  -66.26462  1.000 70.75683  ? 26  GLN K C    1 
ATOM   34385  O O    . GLN K  1 25  ? -152.59405 -74.11893  -65.89682  1.000 80.20338  ? 26  GLN K O    1 
ATOM   34386  C CB   . GLN K  1 25  ? -152.34941 -76.66908  -67.56194  1.000 64.88939  ? 26  GLN K CB   1 
ATOM   34387  C CG   . GLN K  1 25  ? -152.47671 -77.70051  -68.66957  1.000 58.77634  ? 26  GLN K CG   1 
ATOM   34388  C CD   . GLN K  1 25  ? -151.45538 -78.81180  -68.55101  1.000 67.47671  ? 26  GLN K CD   1 
ATOM   34389  O OE1  . GLN K  1 25  ? -150.50658 -78.71956  -67.76806  1.000 67.03403  ? 26  GLN K OE1  1 
ATOM   34390  N NE2  . GLN K  1 25  ? -151.64236 -79.87261  -69.33094  1.000 63.50264  ? 26  GLN K NE2  1 
ATOM   34391  H H    . GLN K  1 25  ? -152.45628 -74.10584  -68.47716  1.000 90.21244  ? 26  GLN K H    1 
ATOM   34392  H HA   . GLN K  1 25  ? -154.27911 -76.00051  -67.78093  1.000 84.64461  ? 26  GLN K HA   1 
ATOM   34393  H HB2  . GLN K  1 25  ? -151.47782 -76.25161  -67.64530  1.000 78.32675  ? 26  GLN K HB2  1 
ATOM   34394  H HB3  . GLN K  1 25  ? -152.41390 -77.13601  -66.71416  1.000 78.32675  ? 26  GLN K HB3  1 
ATOM   34395  H HG2  . GLN K  1 25  ? -153.36022 -78.09904  -68.63103  1.000 70.99110  ? 26  GLN K HG2  1 
ATOM   34396  H HG3  . GLN K  1 25  ? -152.34704 -77.26332  -69.52570  1.000 70.99110  ? 26  GLN K HG3  1 
ATOM   34397  H HE21 . GLN K  1 25  ? -152.31578 -79.90024  -69.86512  1.000 76.66265  ? 26  GLN K HE21 1 
ATOM   34398  H HE22 . GLN K  1 25  ? -151.08986 -80.53099  -69.30112  1.000 76.66265  ? 26  GLN K HE22 1 
ATOM   34399  N N    . ARG K  1 26  ? -154.60275 -75.09272  -65.54275  1.000 61.75524  ? 27  ARG K N    1 
ATOM   34400  C CA   . ARG K  1 26  ? -154.84604 -74.47458  -64.24666  1.000 52.81173  ? 27  ARG K CA   1 
ATOM   34401  C C    . ARG K  1 26  ? -155.00594 -75.56227  -63.19409  1.000 55.21613  ? 27  ARG K C    1 
ATOM   34402  O O    . ARG K  1 26  ? -155.79224 -76.49802  -63.37675  1.000 50.64319  ? 27  ARG K O    1 
ATOM   34403  C CB   . ARG K  1 26  ? -156.09397 -73.58816  -64.28595  1.000 51.61617  ? 27  ARG K CB   1 
ATOM   34404  C CG   . ARG K  1 26  ? -155.93680 -72.33015  -65.12681  1.000 66.26939  ? 27  ARG K CG   1 
ATOM   34405  C CD   . ARG K  1 26  ? -157.27323 -71.63098  -65.35220  1.000 74.63769  ? 27  ARG K CD   1 
ATOM   34406  N NE   . ARG K  1 26  ? -157.55637 -71.44046  -66.77049  1.000 71.28146  ? 27  ARG K NE   1 
ATOM   34407  C CZ   . ARG K  1 26  ? -158.77329 -71.39723  -67.29635  1.000 65.95136  ? 27  ARG K CZ   1 
ATOM   34408  N NH1  . ARG K  1 26  ? -159.85558 -71.51742  -66.54579  1.000 66.36851  ? 27  ARG K NH1  1 
ATOM   34409  N NH2  . ARG K  1 26  ? -158.90736 -71.22818  -68.60908  1.000 73.28559  ? 27  ARG K NH2  1 
ATOM   34410  H H    . ARG K  1 26  ? -155.23647 -75.61764  -65.79267  1.000 74.56578  ? 27  ARG K H    1 
ATOM   34411  H HA   . ARG K  1 26  ? -154.08666 -73.92259  -64.00266  1.000 63.83357  ? 27  ARG K HA   1 
ATOM   34412  H HB2  . ARG K  1 26  ? -156.82781 -74.10164  -64.65838  1.000 62.39889  ? 27  ARG K HB2  1 
ATOM   34413  H HB3  . ARG K  1 26  ? -156.30761 -73.31267  -63.38076  1.000 62.39889  ? 27  ARG K HB3  1 
ATOM   34414  H HG2  . ARG K  1 26  ? -155.34366 -71.71236  -64.67137  1.000 79.98275  ? 27  ARG K HG2  1 
ATOM   34415  H HG3  . ARG K  1 26  ? -155.56808 -72.56713  -65.99213  1.000 79.98275  ? 27  ARG K HG3  1 
ATOM   34416  H HD2  . ARG K  1 26  ? -157.98394 -72.16985  -64.97086  1.000 90.02472  ? 27  ARG K HD2  1 
ATOM   34417  H HD3  . ARG K  1 26  ? -157.25334 -70.75927  -64.92721  1.000 90.02472  ? 27  ARG K HD3  1 
ATOM   34418  H HE   . ARG K  1 26  ? -156.88725 -71.34979  -67.30308  1.000 85.99724  ? 27  ARG K HE   1 
ATOM   34419  H HH11 . ARG K  1 26  ? -159.77968 -71.62649  -65.69611  1.000 80.10170  ? 27  ARG K HH11 1 
ATOM   34420  H HH12 . ARG K  1 26  ? -160.63525 -71.48652  -66.90740  1.000 80.10170  ? 27  ARG K HH12 1 
ATOM   34421  H HH21 . ARG K  1 26  ? -158.20987 -71.14846  -69.10582  1.000 88.40219  ? 27  ARG K HH21 1 
ATOM   34422  H HH22 . ARG K  1 26  ? -159.69153 -71.19863  -68.96095  1.000 88.40219  ? 27  ARG K HH22 1 
ATOM   34423  N N    . THR K  1 27  ? -154.26483 -75.43101  -62.09158  1.000 56.80253  ? 28  THR K N    1 
ATOM   34424  C CA   . THR K  1 27  ? -154.29411 -76.41329  -61.01866  1.000 44.30646  ? 28  THR K CA   1 
ATOM   34425  C C    . THR K  1 27  ? -155.54452 -76.23510  -60.15683  1.000 41.17320  ? 28  THR K C    1 
ATOM   34426  O O    . THR K  1 27  ? -156.08435 -75.13014  -60.05264  1.000 51.34517  ? 28  THR K O    1 
ATOM   34427  C CB   . THR K  1 27  ? -153.03900 -76.28618  -60.15777  1.000 39.47948  ? 28  THR K CB   1 
ATOM   34428  O OG1  . THR K  1 27  ? -152.92577 -77.41764  -59.28566  1.000 54.76657  ? 28  THR K OG1  1 
ATOM   34429  C CG2  . THR K  1 27  ? -153.06913 -75.01805  -59.33047  1.000 41.26438  ? 28  THR K CG2  1 
ATOM   34430  H H    . THR K  1 27  ? -153.73174 -74.77279  -61.94275  1.000 68.62253  ? 28  THR K H    1 
ATOM   34431  H HA   . THR K  1 27  ? -154.31677 -77.30834  -61.39184  1.000 53.62724  ? 28  THR K HA   1 
ATOM   34432  H HB   . THR K  1 27  ? -152.26411 -76.24841  -60.74003  1.000 45.07794  ? 28  THR K HB   1 
ATOM   34433  H HG1  . THR K  1 27  ? -152.70825 -78.09913  -59.72596  1.000 66.17937  ? 28  THR K HG1  1 
ATOM   34434  H HG21 . THR K  1 27  ? -152.24418 -74.93016  -58.82784  1.000 47.21982  ? 28  THR K HG21 1 
ATOM   34435  H HG22 . THR K  1 27  ? -153.16858 -74.24635  -59.90968  1.000 47.21982  ? 28  THR K HG22 1 
ATOM   34436  H HG23 . THR K  1 27  ? -153.81442 -75.04423  -58.71018  1.000 47.21982  ? 28  THR K HG23 1 
ATOM   34437  N N    . PRO K  1 28  ? -156.03054 -77.30915  -59.53883  1.000 37.63739  ? 29  PRO K N    1 
ATOM   34438  C CA   . PRO K  1 28  ? -157.27065 -77.21042  -58.76582  1.000 44.40374  ? 29  PRO K CA   1 
ATOM   34439  C C    . PRO K  1 28  ? -157.06991 -76.61192  -57.38536  1.000 39.87522  ? 29  PRO K C    1 
ATOM   34440  O O    . PRO K  1 28  ? -156.02201 -76.76141  -56.75401  1.000 46.64963  ? 29  PRO K O    1 
ATOM   34441  C CB   . PRO K  1 28  ? -157.73924 -78.66882  -58.66075  1.000 38.82803  ? 29  PRO K CB   1 
ATOM   34442  C CG   . PRO K  1 28  ? -156.51074 -79.46550  -58.77699  1.000 36.50257  ? 29  PRO K CG   1 
ATOM   34443  C CD   . PRO K  1 28  ? -155.60378 -78.70963  -59.71050  1.000 40.57273  ? 29  PRO K CD   1 
ATOM   34444  H HA   . PRO K  1 28  ? -157.92165 -76.67958  -59.25089  1.000 53.74398  ? 29  PRO K HA   1 
ATOM   34445  H HB2  . PRO K  1 28  ? -158.17061 -78.81720  -57.80471  1.000 47.05312  ? 29  PRO K HB2  1 
ATOM   34446  H HB3  . PRO K  1 28  ? -158.35513 -78.87157  -59.38218  1.000 47.05312  ? 29  PRO K HB3  1 
ATOM   34447  H HG2  . PRO K  1 28  ? -156.10021 -79.55973  -57.90321  1.000 44.26258  ? 29  PRO K HG2  1 
ATOM   34448  H HG3  . PRO K  1 28  ? -156.72301 -80.33968  -59.13982  1.000 44.26258  ? 29  PRO K HG3  1 
ATOM   34449  H HD2  . PRO K  1 28  ? -154.67479 -78.82116  -59.45469  1.000 49.14677  ? 29  PRO K HD2  1 
ATOM   34450  H HD3  . PRO K  1 28  ? -155.73263 -78.99980  -60.62707  1.000 49.14677  ? 29  PRO K HD3  1 
ATOM   34451  N N    . LYS K  1 29  ? -158.10829 -75.91914  -56.92798  1.000 39.89590  ? 30  LYS K N    1 
ATOM   34452  C CA   . LYS K  1 29  ? -158.22768 -75.48329  -55.54403  1.000 45.54237  ? 30  LYS K CA   1 
ATOM   34453  C C    . LYS K  1 29  ? -159.07130 -76.51300  -54.80498  1.000 43.97455  ? 30  LYS K C    1 
ATOM   34454  O O    . LYS K  1 29  ? -160.10799 -76.94804  -55.31458  1.000 49.44523  ? 30  LYS K O    1 
ATOM   34455  C CB   . LYS K  1 29  ? -158.86295 -74.09539  -55.45789  1.000 43.05776  ? 30  LYS K CB   1 
ATOM   34456  H H    . LYS K  1 29  ? -158.77562 -75.68327  -57.41648  1.000 48.16756  ? 30  LYS K H    1 
ATOM   34457  H HA   . LYS K  1 29  ? -157.35464 -75.42407  -55.12547  1.000 55.11033  ? 30  LYS K HA   1 
ATOM   34458  N N    . ILE K  1 30  ? -158.62468 -76.90903  -53.61802  1.000 40.75246  ? 31  ILE K N    1 
ATOM   34459  C CA   . ILE K  1 30  ? -159.24189 -77.99827  -52.87280  1.000 46.67457  ? 31  ILE K CA   1 
ATOM   34460  C C    . ILE K  1 30  ? -159.78341 -77.45509  -51.56156  1.000 47.02539  ? 31  ILE K C    1 
ATOM   34461  O O    . ILE K  1 30  ? -159.13733 -76.63463  -50.90078  1.000 58.75289  ? 31  ILE K O    1 
ATOM   34462  C CB   . ILE K  1 30  ? -158.24317 -79.14526  -52.61315  1.000 54.59556  ? 31  ILE K CB   1 
ATOM   34463  C CG1  . ILE K  1 30  ? -157.89884 -79.84427  -53.92585  1.000 47.45629  ? 31  ILE K CG1  1 
ATOM   34464  C CG2  . ILE K  1 30  ? -158.81504 -80.16317  -51.63594  1.000 54.56205  ? 31  ILE K CG2  1 
ATOM   34465  C CD1  . ILE K  1 30  ? -156.47750 -80.32539  -53.99805  1.000 54.02245  ? 31  ILE K CD1  1 
ATOM   34466  H H    . ILE K  1 30  ? -157.95184 -76.55421  -53.21677  1.000 49.36244  ? 31  ILE K H    1 
ATOM   34467  H HA   . ILE K  1 30  ? -159.98670 -78.34846  -53.38615  1.000 56.46897  ? 31  ILE K HA   1 
ATOM   34468  H HB   . ILE K  1 30  ? -157.44276 -78.75757  -52.22593  1.000 65.97416  ? 31  ILE K HB   1 
ATOM   34469  H HG12 . ILE K  1 30  ? -158.47839 -80.61503  -54.03054  1.000 57.40703  ? 31  ILE K HG12 1 
ATOM   34470  H HG13 . ILE K  1 30  ? -158.03875 -79.22225  -54.65688  1.000 57.40703  ? 31  ILE K HG13 1 
ATOM   34471  H HG21 . ILE K  1 30  ? -158.17746 -80.88544  -51.52314  1.000 65.93395  ? 31  ILE K HG21 1 
ATOM   34472  H HG22 . ILE K  1 30  ? -158.97560 -79.72766  -50.78421  1.000 65.93395  ? 31  ILE K HG22 1 
ATOM   34473  H HG23 . ILE K  1 30  ? -159.64791 -80.50982  -51.99240  1.000 65.93395  ? 31  ILE K HG23 1 
ATOM   34474  H HD11 . ILE K  1 30  ? -156.33282 -80.75541  -54.85541  1.000 65.28643  ? 31  ILE K HD11 1 
ATOM   34475  H HD12 . ILE K  1 30  ? -155.88177 -79.56564  -53.90436  1.000 65.28643  ? 31  ILE K HD12 1 
ATOM   34476  H HD13 . ILE K  1 30  ? -156.32155 -80.95854  -53.27993  1.000 65.28643  ? 31  ILE K HD13 1 
ATOM   34477  N N    . GLN K  1 31  ? -160.97126 -77.92232  -51.18883  1.000 47.24728  ? 32  GLN K N    1 
ATOM   34478  C CA   . GLN K  1 31  ? -161.57639 -77.60932  -49.90249  1.000 46.24038  ? 32  GLN K CA   1 
ATOM   34479  C C    . GLN K  1 31  ? -162.21957 -78.88058  -49.37630  1.000 44.91990  ? 32  GLN K C    1 
ATOM   34480  O O    . GLN K  1 31  ? -162.90523 -79.58288  -50.12440  1.000 54.19880  ? 32  GLN K O    1 
ATOM   34481  C CB   . GLN K  1 31  ? -162.61655 -76.48974  -50.02323  1.000 48.10510  ? 32  GLN K CB   1 
ATOM   34482  C CG   . GLN K  1 31  ? -162.01271 -75.10941  -50.25047  1.000 46.34459  ? 32  GLN K CG   1 
ATOM   34483  C CD   . GLN K  1 31  ? -162.99618 -73.98243  -49.99660  1.000 51.68649  ? 32  GLN K CD   1 
ATOM   34484  O OE1  . GLN K  1 31  ? -163.29940 -73.65338  -48.85004  1.000 56.64646  ? 32  GLN K OE1  1 
ATOM   34485  N NE2  . GLN K  1 31  ? -163.49391 -73.37931  -51.06953  1.000 51.71696  ? 32  GLN K NE2  1 
ATOM   34486  H H    . GLN K  1 31  ? -161.45755 -78.43606  -51.67791  1.000 57.15622  ? 32  GLN K H    1 
ATOM   34487  H HA   . GLN K  1 31  ? -160.89988 -77.30868  -49.27572  1.000 55.94794  ? 32  GLN K HA   1 
ATOM   34488  H HB2  . GLN K  1 31  ? -163.19865 -76.68514  -50.77415  1.000 58.18561  ? 32  GLN K HB2  1 
ATOM   34489  H HB3  . GLN K  1 31  ? -163.13335 -76.45505  -49.20309  1.000 58.18561  ? 32  GLN K HB3  1 
ATOM   34490  H HG2  . GLN K  1 31  ? -161.26112 -74.99134  -49.64875  1.000 54.36987  ? 32  GLN K HG2  1 
ATOM   34491  H HG3  . GLN K  1 31  ? -161.71417 -75.04376  -51.17105  1.000 54.36987  ? 32  GLN K HG3  1 
ATOM   34492  H HE21 . GLN K  1 31  ? -163.25476 -73.63359  -51.85550  1.000 62.51984  ? 32  GLN K HE21 1 
ATOM   34493  H HE22 . GLN K  1 31  ? -164.05547 -72.73434  -50.97856  1.000 62.51984  ? 32  GLN K HE22 1 
ATOM   34494  N N    . VAL K  1 32  ? -161.98128 -79.18739  -48.10612  1.000 44.58273  ? 33  VAL K N    1 
ATOM   34495  C CA   . VAL K  1 32  ? -162.58182 -80.34045  -47.44963  1.000 46.51430  ? 33  VAL K CA   1 
ATOM   34496  C C    . VAL K  1 32  ? -163.33954 -79.83715  -46.23363  1.000 47.10528  ? 33  VAL K C    1 
ATOM   34497  O O    . VAL K  1 32  ? -162.76902 -79.14967  -45.37888  1.000 51.66588  ? 33  VAL K O    1 
ATOM   34498  C CB   . VAL K  1 32  ? -161.53407 -81.39227  -47.04778  1.000 44.36532  ? 33  VAL K CB   1 
ATOM   34499  C CG1  . VAL K  1 32  ? -162.22600 -82.68724  -46.64920  1.000 44.36740  ? 33  VAL K CG1  1 
ATOM   34500  C CG2  . VAL K  1 32  ? -160.56995 -81.63615  -48.19121  1.000 45.58145  ? 33  VAL K CG2  1 
ATOM   34501  H H    . VAL K  1 32  ? -161.46301 -78.73122  -47.59338  1.000 53.44641  ? 33  VAL K H    1 
ATOM   34502  H HA   . VAL K  1 32  ? -163.20803 -80.76559  -48.05627  1.000 56.27664  ? 33  VAL K HA   1 
ATOM   34503  H HB   . VAL K  1 32  ? -161.02670 -81.06681  -46.28781  1.000 50.94095  ? 33  VAL K HB   1 
ATOM   34504  H HG11 . VAL K  1 32  ? -161.55408 -83.33910  -46.39522  1.000 50.94344  ? 33  VAL K HG11 1 
ATOM   34505  H HG12 . VAL K  1 32  ? -162.81672 -82.51204  -45.90004  1.000 50.94344  ? 33  VAL K HG12 1 
ATOM   34506  H HG13 . VAL K  1 32  ? -162.73807 -83.01701  -47.40414  1.000 50.94344  ? 33  VAL K HG13 1 
ATOM   34507  H HG21 . VAL K  1 32  ? -159.92984 -82.31471  -47.92528  1.000 55.15723  ? 33  VAL K HG21 1 
ATOM   34508  H HG22 . VAL K  1 32  ? -161.06910 -81.93791  -48.96625  1.000 55.15723  ? 33  VAL K HG22 1 
ATOM   34509  H HG23 . VAL K  1 32  ? -160.10817 -80.80831  -48.39695  1.000 55.15723  ? 33  VAL K HG23 1 
ATOM   34510  N N    . TYR K  1 33  ? -164.61750 -80.18340  -46.15673  1.000 48.01886  ? 34  TYR K N    1 
ATOM   34511  C CA   . TYR K  1 33  ? -165.49336 -79.62750  -45.13898  1.000 49.80144  ? 34  TYR K CA   1 
ATOM   34512  C C    . TYR K  1 33  ? -166.70691 -80.53259  -45.00202  1.000 50.14462  ? 34  TYR K C    1 
ATOM   34513  O O    . TYR K  1 33  ? -166.90864 -81.46253  -45.78722  1.000 49.68401  ? 34  TYR K O    1 
ATOM   34514  C CB   . TYR K  1 33  ? -165.90988 -78.19997  -45.50066  1.000 50.63455  ? 34  TYR K CB   1 
ATOM   34515  C CG   . TYR K  1 33  ? -166.57791 -78.10512  -46.85153  1.000 49.02644  ? 34  TYR K CG   1 
ATOM   34516  C CD1  . TYR K  1 33  ? -165.83783 -78.19969  -48.02239  1.000 55.21983  ? 34  TYR K CD1  1 
ATOM   34517  C CD2  . TYR K  1 33  ? -167.94925 -77.93272  -46.95851  1.000 50.59812  ? 34  TYR K CD2  1 
ATOM   34518  C CE1  . TYR K  1 33  ? -166.44387 -78.12088  -49.26237  1.000 48.17123  ? 34  TYR K CE1  1 
ATOM   34519  C CE2  . TYR K  1 33  ? -168.56455 -77.84850  -48.19629  1.000 54.44343  ? 34  TYR K CE2  1 
ATOM   34520  C CZ   . TYR K  1 33  ? -167.80639 -77.94694  -49.34412  1.000 46.74343  ? 34  TYR K CZ   1 
ATOM   34521  O OH   . TYR K  1 33  ? -168.41135 -77.86650  -50.57640  1.000 45.95148  ? 34  TYR K OH   1 
ATOM   34522  H H    . TYR K  1 33  ? -165.00229 -80.74159  -46.68584  1.000 58.08213  ? 34  TYR K H    1 
ATOM   34523  H HA   . TYR K  1 33  ? -165.03198 -79.60938  -44.28593  1.000 57.46429  ? 34  TYR K HA   1 
ATOM   34524  H HB2  . TYR K  1 33  ? -166.53549 -77.87603  -44.83389  1.000 58.46402  ? 34  TYR K HB2  1 
ATOM   34525  H HB3  . TYR K  1 33  ? -165.12069 -77.63622  -45.51670  1.000 58.46402  ? 34  TYR K HB3  1 
ATOM   34526  H HD1  . TYR K  1 33  ? -164.91683 -78.31831  -47.97153  1.000 66.72328  ? 34  TYR K HD1  1 
ATOM   34527  H HD2  . TYR K  1 33  ? -168.46437 -77.87264  -46.18653  1.000 61.17723  ? 34  TYR K HD2  1 
ATOM   34528  H HE1  . TYR K  1 33  ? -165.93344 -78.18508  -50.03713  1.000 58.26497  ? 34  TYR K HE1  1 
ATOM   34529  H HE2  . TYR K  1 33  ? -169.48470 -77.72614  -48.25324  1.000 65.79160  ? 34  TYR K HE2  1 
ATOM   34530  H HH   . TYR K  1 33  ? -169.22443 -78.06705  -50.51093  1.000 52.84434  ? 34  TYR K HH   1 
ATOM   34531  N N    . SER K  1 34  ? -167.51256 -80.24624  -43.98658  1.000 54.89661  ? 35  SER K N    1 
ATOM   34532  C CA   . SER K  1 34  ? -168.75340 -80.95929  -43.73952  1.000 53.07331  ? 35  SER K CA   1 
ATOM   34533  C C    . SER K  1 34  ? -169.93722 -80.07686  -44.11101  1.000 53.89338  ? 35  SER K C    1 
ATOM   34534  O O    . SER K  1 34  ? -169.85961 -78.84532  -44.05932  1.000 54.88626  ? 35  SER K O    1 
ATOM   34535  C CB   . SER K  1 34  ? -168.85933 -81.38580  -42.27377  1.000 55.59457  ? 35  SER K CB   1 
ATOM   34536  O OG   . SER K  1 34  ? -168.44078 -80.34503  -41.40817  1.000 57.69382  ? 35  SER K OG   1 
ATOM   34537  H H    . SER K  1 34  ? -167.35510 -79.62537  -43.41271  1.000 66.33542  ? 35  SER K H    1 
ATOM   34538  H HA   . SER K  1 34  ? -168.78584 -81.75947  -44.28685  1.000 61.39054  ? 35  SER K HA   1 
ATOM   34539  H HB2  . SER K  1 34  ? -169.78288 -81.60709  -42.07633  1.000 64.41604  ? 35  SER K HB2  1 
ATOM   34540  H HB3  . SER K  1 34  ? -168.29438 -82.16108  -42.12997  1.000 64.41604  ? 35  SER K HB3  1 
ATOM   34541  H HG   . SER K  1 34  ? -169.10715 -79.99954  -41.03109  1.000 66.93514  ? 35  SER K HG   1 
ATOM   34542  N N    . ARG K  1 35  ? -171.03739 -80.72811  -44.49196  1.000 57.47054  ? 36  ARG K N    1 
ATOM   34543  C CA   . ARG K  1 35  ? -172.25592 -80.00227  -44.83590  1.000 54.78826  ? 36  ARG K CA   1 
ATOM   34544  C C    . ARG K  1 35  ? -172.76428 -79.19089  -43.64921  1.000 57.86224  ? 36  ARG K C    1 
ATOM   34545  O O    . ARG K  1 35  ? -173.05598 -77.99667  -43.77831  1.000 58.96324  ? 36  ARG K O    1 
ATOM   34546  C CB   . ARG K  1 35  ? -173.31804 -80.99039  -45.31833  1.000 54.53608  ? 36  ARG K CB   1 
ATOM   34547  C CG   . ARG K  1 35  ? -174.67516 -80.37446  -45.61992  1.000 57.82417  ? 36  ARG K CG   1 
ATOM   34548  C CD   . ARG K  1 35  ? -175.64731 -81.43198  -46.12752  1.000 55.72092  ? 36  ARG K CD   1 
ATOM   34549  N NE   . ARG K  1 35  ? -175.18536 -82.03252  -47.37363  1.000 53.14230  ? 36  ARG K NE   1 
ATOM   34550  C CZ   . ARG K  1 35  ? -175.84842 -82.95579  -48.05720  1.000 57.20287  ? 36  ARG K CZ   1 
ATOM   34551  N NH1  . ARG K  1 35  ? -177.01573 -83.41980  -47.64097  1.000 54.60242  ? 36  ARG K NH1  1 
ATOM   34552  N NH2  . ARG K  1 35  ? -175.32658 -83.42514  -49.18803  1.000 59.89265  ? 36  ARG K NH2  1 
ATOM   34553  H H    . ARG K  1 35  ? -171.10280 -81.58302  -44.55859  1.000 69.42414  ? 36  ARG K H    1 
ATOM   34554  H HA   . ARG K  1 35  ? -172.06690 -79.38231  -45.55757  1.000 64.86785  ? 36  ARG K HA   1 
ATOM   34555  H HB2  . ARG K  1 35  ? -173.00055 -81.40920  -46.13362  1.000 65.90278  ? 36  ARG K HB2  1 
ATOM   34556  H HB3  . ARG K  1 35  ? -173.44906 -81.66121  -44.63004  1.000 65.90278  ? 36  ARG K HB3  1 
ATOM   34557  H HG2  . ARG K  1 35  ? -175.04051 -79.98320  -44.81101  1.000 69.84849  ? 36  ARG K HG2  1 
ATOM   34558  H HG3  . ARG K  1 35  ? -174.57718 -79.69292  -46.30314  1.000 69.84849  ? 36  ARG K HG3  1 
ATOM   34559  H HD2  . ARG K  1 35  ? -175.73214 -82.13443  -45.46398  1.000 64.56766  ? 36  ARG K HD2  1 
ATOM   34560  H HD3  . ARG K  1 35  ? -176.51147 -81.02202  -46.28898  1.000 64.56766  ? 36  ARG K HD3  1 
ATOM   34561  H HE   . ARG K  1 35  ? -174.42923 -81.76929  -47.68761  1.000 61.47332  ? 36  ARG K HE   1 
ATOM   34562  H HH11 . ARG K  1 35  ? -177.36130 -83.12258  -46.91169  1.000 63.22547  ? 36  ARG K HH11 1 
ATOM   34563  H HH12 . ARG K  1 35  ? -177.42877 -84.01857  -48.09974  1.000 63.22547  ? 36  ARG K HH12 1 
ATOM   34564  H HH21 . ARG K  1 35  ? -174.56864 -83.12967  -49.46699  1.000 72.33067  ? 36  ARG K HH21 1 
ATOM   34565  H HH22 . ARG K  1 35  ? -175.74732 -84.02390  -49.63976  1.000 72.33067  ? 36  ARG K HH22 1 
ATOM   34566  N N    . HIS K  1 36  ? -172.88676 -79.82577  -42.48901  1.000 59.55803  ? 37  HIS K N    1 
ATOM   34567  C CA   . HIS K  1 36  ? -173.25675 -79.17959  -41.23827  1.000 63.35429  ? 37  HIS K CA   1 
ATOM   34568  C C    . HIS K  1 36  ? -172.07225 -79.18932  -40.27760  1.000 64.10299  ? 37  HIS K C    1 
ATOM   34569  O O    . HIS K  1 36  ? -171.15742 -80.00709  -40.42314  1.000 65.30135  ? 37  HIS K O    1 
ATOM   34570  C CB   . HIS K  1 36  ? -174.44641 -79.89695  -40.58294  1.000 66.58900  ? 37  HIS K CB   1 
ATOM   34571  C CG   . HIS K  1 36  ? -175.51028 -80.32198  -41.54810  1.000 64.74308  ? 37  HIS K CG   1 
ATOM   34572  N ND1  . HIS K  1 36  ? -176.19911 -79.42935  -42.34139  1.000 63.83051  ? 37  HIS K ND1  1 
ATOM   34573  C CD2  . HIS K  1 36  ? -176.00483 -81.54736  -41.84482  1.000 67.45982  ? 37  HIS K CD2  1 
ATOM   34574  C CE1  . HIS K  1 36  ? -177.07273 -80.08615  -43.08356  1.000 63.17367  ? 37  HIS K CE1  1 
ATOM   34575  N NE2  . HIS K  1 36  ? -176.97301 -81.37332  -42.80397  1.000 62.72201  ? 37  HIS K NE2  1 
ATOM   34576  H H    . HIS K  1 36  ? -172.75404 -80.67065  -42.39865  1.000 69.17220  ? 37  HIS K H    1 
ATOM   34577  H HA   . HIS K  1 36  ? -173.52107 -78.26206  -41.40906  1.000 76.48463  ? 37  HIS K HA   1 
ATOM   34578  H HB2  . HIS K  1 36  ? -174.12052 -80.69277  -40.13421  1.000 80.36629  ? 37  HIS K HB2  1 
ATOM   34579  H HB3  . HIS K  1 36  ? -174.85486 -79.29699  -39.93942  1.000 80.36629  ? 37  HIS K HB3  1 
ATOM   34580  H HD2  . HIS K  1 36  ? -175.73879 -82.35559  -41.46946  1.000 81.41127  ? 37  HIS K HD2  1 
ATOM   34581  H HE1  . HIS K  1 36  ? -177.65837 -79.70676  -43.69837  1.000 73.51097  ? 37  HIS K HE1  1 
ATOM   34582  H HE2  . HIS K  1 36  ? -177.43852 -82.00052  -43.16387  1.000 72.99251  ? 37  HIS K HE2  1 
ATOM   34583  N N    . PRO K  1 37  ? -172.02966 -78.27173  -39.30761  1.000 66.43023  ? 38  PRO K N    1 
ATOM   34584  C CA   . PRO K  1 37  ? -171.05559 -78.40455  -38.21969  1.000 69.25279  ? 38  PRO K CA   1 
ATOM   34585  C C    . PRO K  1 37  ? -171.00488 -79.82120  -37.66414  1.000 68.15739  ? 38  PRO K C    1 
ATOM   34586  O O    . PRO K  1 37  ? -172.03142 -80.47940  -37.47054  1.000 70.22074  ? 38  PRO K O    1 
ATOM   34587  C CB   . PRO K  1 37  ? -171.55853 -77.40049  -37.17782  1.000 71.77107  ? 38  PRO K CB   1 
ATOM   34588  C CG   . PRO K  1 37  ? -172.27843 -76.34078  -37.98680  1.000 71.50015  ? 38  PRO K CG   1 
ATOM   34589  C CD   . PRO K  1 37  ? -172.51036 -76.88208  -39.39690  1.000 75.41071  ? 38  PRO K CD   1 
ATOM   34590  H HA   . PRO K  1 37  ? -170.17010 -78.15242  -38.52504  1.000 83.56284  ? 38  PRO K HA   1 
ATOM   34591  H HB2  . PRO K  1 37  ? -172.16419 -77.83876  -36.55976  1.000 83.82785  ? 38  PRO K HB2  1 
ATOM   34592  H HB3  . PRO K  1 37  ? -170.80859 -77.02039  -36.69406  1.000 83.82785  ? 38  PRO K HB3  1 
ATOM   34593  H HG2  . PRO K  1 37  ? -173.12733 -76.14100  -37.56213  1.000 83.50274  ? 38  PRO K HG2  1 
ATOM   34594  H HG3  . PRO K  1 37  ? -171.72902 -75.54215  -38.02200  1.000 83.50274  ? 38  PRO K HG3  1 
ATOM   34595  H HD2  . PRO K  1 37  ? -173.45252 -76.85644  -39.62621  1.000 90.95234  ? 38  PRO K HD2  1 
ATOM   34596  H HD3  . PRO K  1 37  ? -171.99652 -76.37994  -40.04861  1.000 90.95234  ? 38  PRO K HD3  1 
ATOM   34597  N N    . ALA K  1 38  ? -169.78466 -80.28112  -37.40654  1.000 68.22349  ? 39  ALA K N    1 
ATOM   34598  C CA   . ALA K  1 38  ? -169.56042 -81.66054  -37.00458  1.000 67.62403  ? 39  ALA K CA   1 
ATOM   34599  C C    . ALA K  1 38  ? -170.04484 -81.89616  -35.58081  1.000 73.67171  ? 39  ALA K C    1 
ATOM   34600  O O    . ALA K  1 38  ? -169.72044 -81.13286  -34.66591  1.000 74.19620  ? 39  ALA K O    1 
ATOM   34601  C CB   . ALA K  1 38  ? -168.07473 -82.00033  -37.11748  1.000 66.27917  ? 39  ALA K CB   1 
ATOM   34602  H H    . ALA K  1 38  ? -169.06668 -79.81053  -37.45796  1.000 82.32768  ? 39  ALA K H    1 
ATOM   34603  H HA   . ALA K  1 38  ? -170.06141 -82.24816  -37.59161  1.000 79.80345  ? 39  ALA K HA   1 
ATOM   34604  H HB1  . ALA K  1 38  ? -167.94016 -82.92211  -36.84710  1.000 77.23757  ? 39  ALA K HB1  1 
ATOM   34605  H HB2  . ALA K  1 38  ? -167.79253 -81.88101  -38.03783  1.000 77.23757  ? 39  ALA K HB2  1 
ATOM   34606  H HB3  . ALA K  1 38  ? -167.57046 -81.40851  -36.53751  1.000 77.23757  ? 39  ALA K HB3  1 
ATOM   34607  N N    . GLU K  1 39  ? -170.82312 -82.96094  -35.39874  1.000 85.17910  ? 40  GLU K N    1 
ATOM   34608  C CA   . GLU K  1 39  ? -171.24683 -83.42533  -34.08433  1.000 84.85534  ? 40  GLU K CA   1 
ATOM   34609  C C    . GLU K  1 39  ? -171.00708 -84.92631  -34.01210  1.000 89.47288  ? 40  GLU K C    1 
ATOM   34610  O O    . GLU K  1 39  ? -171.45589 -85.67158  -34.88946  1.000 88.25767  ? 40  GLU K O    1 
ATOM   34611  C CB   . GLU K  1 39  ? -172.71976 -83.10070  -33.82309  1.000 80.89223  ? 40  GLU K CB   1 
ATOM   34612  C CG   . GLU K  1 39  ? -172.93605 -81.96726  -32.82719  1.000 98.55025  ? 40  GLU K CG   1 
ATOM   34613  C CD   . GLU K  1 39  ? -174.23181 -81.20965  -33.06939  1.000 110.22327 ? 40  GLU K CD   1 
ATOM   34614  O OE1  . GLU K  1 39  ? -175.22560 -81.84347  -33.48381  1.000 106.08963 ? 40  GLU K OE1  1 
ATOM   34615  O OE2  . GLU K  1 39  ? -174.25776 -79.98028  -32.84386  1.000 111.75802 ? 40  GLU K OE2  1 
ATOM   34616  H H    . GLU K  1 39  ? -171.12660 -83.44395  -36.04232  1.000 102.67441 ? 40  GLU K H    1 
ATOM   34617  H HA   . GLU K  1 39  ? -170.72438 -82.99070  -33.39220  1.000 102.28590 ? 40  GLU K HA   1 
ATOM   34618  H HB2  . GLU K  1 39  ? -173.13439 -82.84107  -34.66069  1.000 97.53016  ? 40  GLU K HB2  1 
ATOM   34619  H HB3  . GLU K  1 39  ? -173.15466 -83.89210  -33.46891  1.000 97.53016  ? 40  GLU K HB3  1 
ATOM   34620  H HG2  . GLU K  1 39  ? -172.96756 -82.33615  -31.93062  1.000 118.71979 ? 40  GLU K HG2  1 
ATOM   34621  H HG3  . GLU K  1 39  ? -172.20215 -81.33733  -32.90115  1.000 118.71979 ? 40  GLU K HG3  1 
ATOM   34622  N N    . ASN K  1 40  ? -170.29752 -85.36538  -32.97472  1.000 87.46130  ? 41  ASN K N    1 
ATOM   34623  C CA   . ASN K  1 40  ? -169.90795 -86.76613  -32.87321  1.000 87.43147  ? 41  ASN K CA   1 
ATOM   34624  C C    . ASN K  1 40  ? -171.13494 -87.65315  -32.71259  1.000 82.75479  ? 41  ASN K C    1 
ATOM   34625  O O    . ASN K  1 40  ? -171.98507 -87.40775  -31.85180  1.000 84.73557  ? 41  ASN K O    1 
ATOM   34626  C CB   . ASN K  1 40  ? -168.95458 -86.96669  -31.69776  1.000 88.42698  ? 41  ASN K CB   1 
ATOM   34627  C CG   . ASN K  1 40  ? -167.50331 -86.79813  -32.09392  1.000 93.39924  ? 41  ASN K CG   1 
ATOM   34628  O OD1  . ASN K  1 40  ? -167.16918 -85.95890  -32.93193  1.000 95.36699  ? 41  ASN K OD1  1 
ATOM   34629  N ND2  . ASN K  1 40  ? -166.63124 -87.60134  -31.49719  1.000 95.62797  ? 41  ASN K ND2  1 
ATOM   34630  H H    . ASN K  1 40  ? -170.03129 -84.87432  -32.32082  1.000 105.41305 ? 41  ASN K H    1 
ATOM   34631  H HA   . ASN K  1 40  ? -169.44969 -87.02760  -33.68717  1.000 105.37725 ? 41  ASN K HA   1 
ATOM   34632  H HB2  . ASN K  1 40  ? -169.15686 -86.31298  -31.01028  1.000 106.57186 ? 41  ASN K HB2  1 
ATOM   34633  H HB3  . ASN K  1 40  ? -169.06854 -87.86364  -31.34650  1.000 106.57186 ? 41  ASN K HB3  1 
ATOM   34634  H HD21 . ASN K  1 40  ? -165.79452 -87.54508  -31.68782  1.000 115.21305 ? 41  ASN K HD21 1 
ATOM   34635  H HD22 . ASN K  1 40  ? -166.90291 -88.17802  -30.91993  1.000 115.21305 ? 41  ASN K HD22 1 
ATOM   34636  N N    . GLY K  1 41  ? -171.21949 -88.69324  -33.54203  1.000 83.23328  ? 42  GLY K N    1 
ATOM   34637  C CA   . GLY K  1 41  ? -172.34757 -89.59507  -33.53670  1.000 87.57673  ? 42  GLY K CA   1 
ATOM   34638  C C    . GLY K  1 41  ? -173.52865 -89.14861  -34.37080  1.000 91.73878  ? 42  GLY K C    1 
ATOM   34639  O O    . GLY K  1 41  ? -174.49359 -89.91312  -34.50672  1.000 90.63639  ? 42  GLY K O    1 
ATOM   34640  H H    . GLY K  1 41  ? -170.61977 -88.89359  -34.12494  1.000 100.33942 ? 42  GLY K H    1 
ATOM   34641  H HA2  . GLY K  1 41  ? -172.05695 -90.45677  -33.87421  1.000 105.55156 ? 42  GLY K HA2  1 
ATOM   34642  H HA3  . GLY K  1 41  ? -172.65506 -89.70122  -32.62287  1.000 105.55156 ? 42  GLY K HA3  1 
ATOM   34643  N N    . LYS K  1 42  ? -173.48732 -87.94395  -34.93378  1.000 82.25340  ? 43  LYS K N    1 
ATOM   34644  C CA   . LYS K  1 42  ? -174.58057 -87.40891  -35.73452  1.000 76.52808  ? 43  LYS K CA   1 
ATOM   34645  C C    . LYS K  1 42  ? -174.24500 -87.53860  -37.21491  1.000 69.83330  ? 43  LYS K C    1 
ATOM   34646  O O    . LYS K  1 42  ? -173.17157 -87.11161  -37.65417  1.000 67.64919  ? 43  LYS K O    1 
ATOM   34647  C CB   . LYS K  1 42  ? -174.84780 -85.94452  -35.37987  1.000 75.13642  ? 43  LYS K CB   1 
ATOM   34648  H H    . LYS K  1 42  ? -172.81981 -87.40628  -34.86349  1.000 99.16357  ? 43  LYS K H    1 
ATOM   34649  H HA   . LYS K  1 42  ? -175.38707 -87.91864  -35.55953  1.000 92.29318  ? 43  LYS K HA   1 
ATOM   34650  N N    . SER K  1 43  ? -175.16462 -88.13001  -37.97680  1.000 72.00800  ? 44  SER K N    1 
ATOM   34651  C CA   . SER K  1 43  ? -174.97195 -88.27404  -39.41286  1.000 65.58449  ? 44  SER K CA   1 
ATOM   34652  C C    . SER K  1 43  ? -174.68581 -86.91870  -40.04600  1.000 63.77398  ? 44  SER K C    1 
ATOM   34653  O O    . SER K  1 43  ? -175.26552 -85.89942  -39.66326  1.000 65.29552  ? 44  SER K O    1 
ATOM   34654  C CB   . SER K  1 43  ? -176.21076 -88.90482  -40.05124  1.000 65.79761  ? 44  SER K CB   1 
ATOM   34655  H H    . SER K  1 43  ? -175.90570 -88.45452  -37.68509  1.000 86.86909  ? 44  SER K H    1 
ATOM   34656  H HA   . SER K  1 43  ? -174.21643 -88.85850  -39.58166  1.000 77.63002  ? 44  SER K HA   1 
ATOM   34657  N N    . ASN K  1 44  ? -173.78320 -86.91417  -41.02006  1.000 60.75697  ? 45  ASN K N    1 
ATOM   34658  C CA   . ASN K  1 44  ? -173.35992 -85.69043  -41.68452  1.000 59.06099  ? 45  ASN K CA   1 
ATOM   34659  C C    . ASN K  1 44  ? -172.94100 -86.05246  -43.10618  1.000 58.49555  ? 45  ASN K C    1 
ATOM   34660  O O    . ASN K  1 44  ? -173.21364 -87.15652  -43.58793  1.000 60.06512  ? 45  ASN K O    1 
ATOM   34661  C CB   . ASN K  1 44  ? -172.24163 -85.01747  -40.87728  1.000 59.69228  ? 45  ASN K CB   1 
ATOM   34662  C CG   . ASN K  1 44  ? -172.15045 -83.52676  -41.12998  1.000 59.49360  ? 45  ASN K CG   1 
ATOM   34663  O OD1  . ASN K  1 44  ? -172.56346 -83.03868  -42.17958  1.000 62.39085  ? 45  ASN K OD1  1 
ATOM   34664  N ND2  . ASN K  1 44  ? -171.60137 -82.79511  -40.16719  1.000 61.28632  ? 45  ASN K ND2  1 
ATOM   34665  H H    . ASN K  1 44  ? -173.39478 -87.62093  -41.31875  1.000 70.61092  ? 45  ASN K H    1 
ATOM   34666  H HA   . ASN K  1 44  ? -174.10434 -85.07120  -41.74195  1.000 68.57575  ? 45  ASN K HA   1 
ATOM   34667  H HB2  . ASN K  1 44  ? -172.41028 -85.15137  -39.93148  1.000 69.33330  ? 45  ASN K HB2  1 
ATOM   34668  H HB3  . ASN K  1 44  ? -171.39169 -85.41554  -41.12232  1.000 69.33330  ? 45  ASN K HB3  1 
ATOM   34669  H HD21 . ASN K  1 44  ? -171.52699 -81.94375  -40.26344  1.000 73.63813  ? 45  ASN K HD21 1 
ATOM   34670  H HD22 . ASN K  1 44  ? -171.32018 -83.17268  -39.44748  1.000 73.63813  ? 45  ASN K HD22 1 
ATOM   34671  N N    . PHE K  1 45  ? -172.27769 -85.11824  -43.78503  1.000 54.51648  ? 46  PHE K N    1 
ATOM   34672  C CA   . PHE K  1 45  ? -171.83040 -85.32902  -45.15815  1.000 51.42757  ? 46  PHE K CA   1 
ATOM   34673  C C    . PHE K  1 45  ? -170.43853 -84.74201  -45.30943  1.000 50.05636  ? 46  PHE K C    1 
ATOM   34674  O O    . PHE K  1 45  ? -170.23404 -83.55347  -45.04531  1.000 54.33575  ? 46  PHE K O    1 
ATOM   34675  C CB   . PHE K  1 45  ? -172.78567 -84.68050  -46.16563  1.000 56.76691  ? 46  PHE K CB   1 
ATOM   34676  C CG   . PHE K  1 45  ? -173.94425 -85.55159  -46.55643  1.000 59.18490  ? 46  PHE K CG   1 
ATOM   34677  C CD1  . PHE K  1 45  ? -173.82516 -86.46057  -47.59350  1.000 58.92084  ? 46  PHE K CD1  1 
ATOM   34678  C CD2  . PHE K  1 45  ? -175.15651 -85.45491  -45.89157  1.000 53.93964  ? 46  PHE K CD2  1 
ATOM   34679  C CE1  . PHE K  1 45  ? -174.89273 -87.26057  -47.95676  1.000 62.58460  ? 46  PHE K CE1  1 
ATOM   34680  C CE2  . PHE K  1 45  ? -176.22443 -86.25124  -46.24985  1.000 54.69079  ? 46  PHE K CE2  1 
ATOM   34681  C CZ   . PHE K  1 45  ? -176.09361 -87.15440  -47.28364  1.000 53.18646  ? 46  PHE K CZ   1 
ATOM   34682  H H    . PHE K  1 45  ? -172.07299 -84.34573  -43.46735  1.000 65.87926  ? 46  PHE K H    1 
ATOM   34683  H HA   . PHE K  1 45  ? -171.79222 -86.28157  -45.33727  1.000 60.27189  ? 46  PHE K HA   1 
ATOM   34684  H HB2  . PHE K  1 45  ? -173.14542 -83.86879  -45.77498  1.000 68.57977  ? 46  PHE K HB2  1 
ATOM   34685  H HB3  . PHE K  1 45  ? -172.29020 -84.46912  -46.97231  1.000 68.57977  ? 46  PHE K HB3  1 
ATOM   34686  H HD1  . PHE K  1 45  ? -173.01865 -86.53396  -48.05072  1.000 71.16449  ? 46  PHE K HD1  1 
ATOM   34687  H HD2  . PHE K  1 45  ? -175.25114 -84.84567  -45.19532  1.000 62.43013  ? 46  PHE K HD2  1 
ATOM   34688  H HE1  . PHE K  1 45  ? -174.80206 -87.86956  -48.65376  1.000 75.56101  ? 46  PHE K HE1  1 
ATOM   34689  H HE2  . PHE K  1 45  ? -177.03209 -86.17904  -45.79447  1.000 63.33150  ? 46  PHE K HE2  1 
ATOM   34690  H HZ   . PHE K  1 45  ? -176.81305 -87.69111  -47.52707  1.000 64.28324  ? 46  PHE K HZ   1 
ATOM   34691  N N    . LEU K  1 46  ? -169.48933 -85.56788  -45.73407  1.000 51.05391  ? 47  LEU K N    1 
ATOM   34692  C CA   . LEU K  1 46  ? -168.13428 -85.11151  -46.00447  1.000 52.42033  ? 47  LEU K CA   1 
ATOM   34693  C C    . LEU K  1 46  ? -168.04747 -84.65107  -47.45338  1.000 53.44360  ? 47  LEU K C    1 
ATOM   34694  O O    . LEU K  1 46  ? -168.49729 -85.35708  -48.36184  1.000 44.47265  ? 47  LEU K O    1 
ATOM   34695  C CB   . LEU K  1 46  ? -167.12643 -86.22422  -45.73157  1.000 46.70801  ? 47  LEU K CB   1 
ATOM   34696  C CG   . LEU K  1 46  ? -165.66347 -85.78632  -45.71381  1.000 46.00803  ? 47  LEU K CG   1 
ATOM   34697  C CD1  . LEU K  1 46  ? -165.36795 -84.91182  -44.50700  1.000 57.67102  ? 47  LEU K CD1  1 
ATOM   34698  C CD2  . LEU K  1 46  ? -164.76123 -87.00577  -45.72035  1.000 51.05424  ? 47  LEU K CD2  1 
ATOM   34699  H H    . LEU K  1 46  ? -169.60813 -86.40795  -45.87465  1.000 61.72419  ? 47  LEU K H    1 
ATOM   34700  H HA   . LEU K  1 46  ? -167.91250 -84.36480  -45.42641  1.000 63.36388  ? 47  LEU K HA   1 
ATOM   34701  H HB2  . LEU K  1 46  ? -167.32484 -86.61019  -44.86407  1.000 53.75217  ? 47  LEU K HB2  1 
ATOM   34702  H HB3  . LEU K  1 46  ? -167.21989 -86.89758  -46.42349  1.000 53.75217  ? 47  LEU K HB3  1 
ATOM   34703  H HG   . LEU K  1 46  ? -165.48163 -85.25839  -46.50699  1.000 52.91220  ? 47  LEU K HG   1 
ATOM   34704  H HD11 . LEU K  1 46  ? -164.43197 -84.65766  -44.52278  1.000 69.66471  ? 47  LEU K HD11 1 
ATOM   34705  H HD12 . LEU K  1 46  ? -165.92650 -84.11976  -44.54659  1.000 69.66471  ? 47  LEU K HD12 1 
ATOM   34706  H HD13 . LEU K  1 46  ? -165.56111 -85.41275  -43.69912  1.000 69.66471  ? 47  LEU K HD13 1 
ATOM   34707  H HD21 . LEU K  1 46  ? -163.83616 -86.71425  -45.70717  1.000 61.72458  ? 47  LEU K HD21 1 
ATOM   34708  H HD22 . LEU K  1 46  ? -164.95010 -87.54257  -44.93481  1.000 61.72458  ? 47  LEU K HD22 1 
ATOM   34709  H HD23 . LEU K  1 46  ? -164.93393 -87.52209  -46.52315  1.000 61.72458  ? 47  LEU K HD23 1 
ATOM   34710  N N    . ASN K  1 47  ? -167.47621 -83.46700  -47.66222  1.000 49.07889  ? 48  ASN K N    1 
ATOM   34711  C CA   . ASN K  1 47  ? -167.40310 -82.84377  -48.97486  1.000 45.35631  ? 48  ASN K CA   1 
ATOM   34712  C C    . ASN K  1 47  ? -165.95254 -82.58330  -49.35598  1.000 44.76530  ? 48  ASN K C    1 
ATOM   34713  O O    . ASN K  1 47  ? -165.13311 -82.22379  -48.50445  1.000 44.42154  ? 48  ASN K O    1 
ATOM   34714  C CB   . ASN K  1 47  ? -168.17706 -81.51706  -48.99706  1.000 50.60328  ? 48  ASN K CB   1 
ATOM   34715  C CG   . ASN K  1 47  ? -169.67112 -81.70210  -48.80764  1.000 47.70214  ? 48  ASN K CG   1 
ATOM   34716  O OD1  . ASN K  1 47  ? -170.23592 -82.73349  -49.17232  1.000 54.47994  ? 48  ASN K OD1  1 
ATOM   34717  N ND2  . ASN K  1 47  ? -170.32077 -80.69406  -48.23920  1.000 49.04917  ? 48  ASN K ND2  1 
ATOM   34718  H H    . ASN K  1 47  ? -167.11526 -82.99542  -47.04019  1.000 59.35416  ? 48  ASN K H    1 
ATOM   34719  H HA   . ASN K  1 47  ? -167.78673 -83.44570  -49.63168  1.000 54.88706  ? 48  ASN K HA   1 
ATOM   34720  H HB2  . ASN K  1 47  ? -167.85232 -80.95023  -48.28002  1.000 61.18342  ? 48  ASN K HB2  1 
ATOM   34721  H HB3  . ASN K  1 47  ? -168.03526 -81.08327  -49.85299  1.000 61.18342  ? 48  ASN K HB3  1 
ATOM   34722  H HD21 . ASN K  1 47  ? -171.16912 -80.74815  -48.10889  1.000 59.31850  ? 48  ASN K HD21 1 
ATOM   34723  H HD22 . ASN K  1 47  ? -169.89341 -79.98674  -48.00116  1.000 59.31850  ? 48  ASN K HD22 1 
ATOM   34724  N N    . CYS K  1 48  ? -165.64043 -82.76738  -50.63958  1.000 40.45953  ? 49  CYS K N    1 
ATOM   34725  C CA   . CYS K  1 48  ? -164.38231 -82.30668  -51.22040  1.000 39.49307  ? 49  CYS K CA   1 
ATOM   34726  C C    . CYS K  1 48  ? -164.70596 -81.53015  -52.49009  1.000 45.24873  ? 49  CYS K C    1 
ATOM   34727  O O    . CYS K  1 48  ? -165.06293 -82.12358  -53.51372  1.000 42.24618  ? 49  CYS K O    1 
ATOM   34728  C CB   . CYS K  1 48  ? -163.42981 -83.45908  -51.52855  1.000 48.64430  ? 49  CYS K CB   1 
ATOM   34729  S SG   . CYS K  1 48  ? -161.81439 -82.87361  -52.11061  1.000 46.89558  ? 49  CYS K SG   1 
ATOM   34730  H H    . CYS K  1 48  ? -166.15330 -83.16494  -51.20395  1.000 46.25399  ? 49  CYS K H    1 
ATOM   34731  H HA   . CYS K  1 48  ? -163.94365 -81.71874  -50.58574  1.000 45.09424  ? 49  CYS K HA   1 
ATOM   34732  H HB2  . CYS K  1 48  ? -163.29077 -83.98083  -50.72273  1.000 58.83265  ? 49  CYS K HB2  1 
ATOM   34733  H HB3  . CYS K  1 48  ? -163.81807 -84.01591  -52.22144  1.000 58.83265  ? 49  CYS K HB3  1 
ATOM   34734  N N    . TYR K  1 49  ? -164.57616 -80.21088  -52.41865  1.000 44.43960  ? 50  TYR K N    1 
ATOM   34735  C CA   . TYR K  1 49  ? -164.88147 -79.31002  -53.52171  1.000 39.91489  ? 50  TYR K CA   1 
ATOM   34736  C C    . TYR K  1 49  ? -163.58230 -78.95799  -54.23296  1.000 43.41016  ? 50  TYR K C    1 
ATOM   34737  O O    . TYR K  1 49  ? -162.67190 -78.38572  -53.62377  1.000 45.41252  ? 50  TYR K O    1 
ATOM   34738  C CB   . TYR K  1 49  ? -165.57668 -78.05878  -52.98513  1.000 50.94773  ? 50  TYR K CB   1 
ATOM   34739  C CG   . TYR K  1 49  ? -166.07470 -77.07804  -54.01848  1.000 42.51459  ? 50  TYR K CG   1 
ATOM   34740  C CD1  . TYR K  1 49  ? -166.98527 -77.45979  -54.99802  1.000 51.35739  ? 50  TYR K CD1  1 
ATOM   34741  C CD2  . TYR K  1 49  ? -165.65771 -75.75489  -53.99232  1.000 43.75921  ? 50  TYR K CD2  1 
ATOM   34742  C CE1  . TYR K  1 49  ? -167.45198 -76.54926  -55.93585  1.000 42.99926  ? 50  TYR K CE1  1 
ATOM   34743  C CE2  . TYR K  1 49  ? -166.11589 -74.84086  -54.92182  1.000 50.20655  ? 50  TYR K CE2  1 
ATOM   34744  C CZ   . TYR K  1 49  ? -167.01228 -75.24166  -55.89004  1.000 44.94969  ? 50  TYR K CZ   1 
ATOM   34745  O OH   . TYR K  1 49  ? -167.46474 -74.32725  -56.81224  1.000 52.12607  ? 50  TYR K OH   1 
ATOM   34746  H H    . TYR K  1 49  ? -164.30261 -79.79901  -51.71500  1.000 53.78701  ? 50  TYR K H    1 
ATOM   34747  H HA   . TYR K  1 49  ? -165.46805 -79.73787  -54.16496  1.000 47.43307  ? 50  TYR K HA   1 
ATOM   34748  H HB2  . TYR K  1 49  ? -166.34528 -78.33981  -52.46438  1.000 61.59676  ? 50  TYR K HB2  1 
ATOM   34749  H HB3  . TYR K  1 49  ? -164.94858 -77.58310  -52.41934  1.000 61.59676  ? 50  TYR K HB3  1 
ATOM   34750  H HD1  . TYR K  1 49  ? -167.28627 -78.33932  -55.02505  1.000 62.08835  ? 50  TYR K HD1  1 
ATOM   34751  H HD2  . TYR K  1 49  ? -165.05871 -75.47807  -53.33698  1.000 52.48039  ? 50  TYR K HD2  1 
ATOM   34752  H HE1  . TYR K  1 49  ? -168.05609 -76.81801  -56.58986  1.000 49.30168  ? 50  TYR K HE1  1 
ATOM   34753  H HE2  . TYR K  1 49  ? -165.82102 -73.95926  -54.89457  1.000 60.70734  ? 50  TYR K HE2  1 
ATOM   34754  H HH   . TYR K  1 49  ? -167.12414 -73.57439  -56.66128  1.000 63.01077  ? 50  TYR K HH   1 
ATOM   34755  N N    . VAL K  1 50  ? -163.49108 -79.31651  -55.50918  1.000 40.98579  ? 51  VAL K N    1 
ATOM   34756  C CA   . VAL K  1 50  ? -162.33109 -79.01528  -56.33979  1.000 43.26737  ? 51  VAL K CA   1 
ATOM   34757  C C    . VAL K  1 50  ? -162.78923 -78.03950  -57.41313  1.000 38.23824  ? 51  VAL K C    1 
ATOM   34758  O O    . VAL K  1 50  ? -163.72857 -78.33079  -58.16393  1.000 38.16805  ? 51  VAL K O    1 
ATOM   34759  C CB   . VAL K  1 50  ? -161.72347 -80.28444  -56.95930  1.000 39.86291  ? 51  VAL K CB   1 
ATOM   34760  C CG1  . VAL K  1 50  ? -160.92260 -81.04563  -55.92198  1.000 35.75923  ? 51  VAL K CG1  1 
ATOM   34761  C CG2  . VAL K  1 50  ? -162.80351 -81.17957  -57.54878  1.000 40.37861  ? 51  VAL K CG2  1 
ATOM   34762  H H    . VAL K  1 50  ? -164.10651 -79.74750  -55.92761  1.000 49.64243  ? 51  VAL K H    1 
ATOM   34763  H HA   . VAL K  1 50  ? -161.64417 -78.59068  -55.80243  1.000 52.38033  ? 51  VAL K HA   1 
ATOM   34764  H HB   . VAL K  1 50  ? -161.13009 -80.01871  -57.67915  1.000 48.29499  ? 51  VAL K HB   1 
ATOM   34765  H HG11 . VAL K  1 50  ? -160.54859 -81.84075  -56.33282  1.000 43.37056  ? 51  VAL K HG11 1 
ATOM   34766  H HG12 . VAL K  1 50  ? -160.20927 -80.47627  -55.59353  1.000 43.37056  ? 51  VAL K HG12 1 
ATOM   34767  H HG13 . VAL K  1 50  ? -161.50931 -81.29570  -55.19113  1.000 43.37056  ? 51  VAL K HG13 1 
ATOM   34768  H HG21 . VAL K  1 50  ? -162.38544 -81.96051  -57.94406  1.000 48.91382  ? 51  VAL K HG21 1 
ATOM   34769  H HG22 . VAL K  1 50  ? -163.40942 -81.45103  -56.84161  1.000 48.91382  ? 51  VAL K HG22 1 
ATOM   34770  H HG23 . VAL K  1 50  ? -163.28816 -80.68452  -58.22771  1.000 48.91382  ? 51  VAL K HG23 1 
ATOM   34771  N N    . SER K  1 51  ? -162.14172 -76.87853  -57.47994  1.000 44.22496  ? 52  SER K N    1 
ATOM   34772  C CA   . SER K  1 51  ? -162.56533 -75.82935  -58.39278  1.000 42.57946  ? 52  SER K CA   1 
ATOM   34773  C C    . SER K  1 51  ? -161.35781 -75.13030  -58.99574  1.000 44.78602  ? 52  SER K C    1 
ATOM   34774  O O    . SER K  1 51  ? -160.24903 -75.17318  -58.45721  1.000 48.51965  ? 52  SER K O    1 
ATOM   34775  C CB   . SER K  1 51  ? -163.44395 -74.79297  -57.68596  1.000 45.11438  ? 52  SER K CB   1 
ATOM   34776  O OG   . SER K  1 51  ? -162.64659 -73.94114  -56.88330  1.000 54.15623  ? 52  SER K OG   1 
ATOM   34777  H H    . SER K  1 51  ? -161.45367 -76.67772  -57.00470  1.000 53.52944  ? 52  SER K H    1 
ATOM   34778  H HA   . SER K  1 51  ? -163.06604 -76.23933  -59.11535  1.000 51.55484  ? 52  SER K HA   1 
ATOM   34779  H HB2  . SER K  1 51  ? -163.90705 -74.26107  -58.35193  1.000 54.59675  ? 52  SER K HB2  1 
ATOM   34780  H HB3  . SER K  1 51  ? -164.08645 -75.25173  -57.12237  1.000 54.59675  ? 52  SER K HB3  1 
ATOM   34781  H HG   . SER K  1 51  ? -163.13146 -73.37616  -56.49434  1.000 65.44696  ? 52  SER K HG   1 
ATOM   34782  N N    . GLY K  1 52  ? -161.59788 -74.47750  -60.12935  1.000 46.90961  ? 53  GLY K N    1 
ATOM   34783  C CA   . GLY K  1 52  ? -160.58763 -73.64810  -60.74879  1.000 35.26930  ? 53  GLY K CA   1 
ATOM   34784  C C    . GLY K  1 52  ? -159.53869 -74.39624  -61.52923  1.000 36.24150  ? 53  GLY K C    1 
ATOM   34785  O O    . GLY K  1 52  ? -158.42037 -73.89535  -61.67884  1.000 49.03475  ? 53  GLY K O    1 
ATOM   34786  H H    . GLY K  1 52  ? -162.34336 -74.50216  -60.55742  1.000 56.75102  ? 53  GLY K H    1 
ATOM   34787  H HA2  . GLY K  1 52  ? -161.02352 -73.03097  -61.35712  1.000 42.78265  ? 53  GLY K HA2  1 
ATOM   34788  H HA3  . GLY K  1 52  ? -160.13478 -73.14194  -60.05624  1.000 42.78265  ? 53  GLY K HA3  1 
ATOM   34789  N N    . PHE K  1 53  ? -159.86348 -75.57532  -62.04949  1.000 39.48076  ? 54  PHE K N    1 
ATOM   34790  C CA   . PHE K  1 53  ? -158.87507 -76.40774  -62.71202  1.000 44.04191  ? 54  PHE K CA   1 
ATOM   34791  C C    . PHE K  1 53  ? -159.20643 -76.57940  -64.18657  1.000 46.44130  ? 54  PHE K C    1 
ATOM   34792  O O    . PHE K  1 53  ? -160.33182 -76.33771  -64.63238  1.000 40.49645  ? 54  PHE K O    1 
ATOM   34793  C CB   . PHE K  1 53  ? -158.75433 -77.78778  -62.04092  1.000 41.63107  ? 54  PHE K CB   1 
ATOM   34794  C CG   . PHE K  1 53  ? -160.03428 -78.58241  -62.01115  1.000 34.75620  ? 54  PHE K CG   1 
ATOM   34795  C CD1  . PHE K  1 53  ? -160.95671 -78.39805  -60.99632  1.000 38.19155  ? 54  PHE K CD1  1 
ATOM   34796  C CD2  . PHE K  1 53  ? -160.29444 -79.54129  -62.97818  1.000 37.46024  ? 54  PHE K CD2  1 
ATOM   34797  C CE1  . PHE K  1 53  ? -162.12577 -79.14195  -60.95679  1.000 41.53979  ? 54  PHE K CE1  1 
ATOM   34798  C CE2  . PHE K  1 53  ? -161.46012 -80.28899  -62.94362  1.000 36.12722  ? 54  PHE K CE2  1 
ATOM   34799  C CZ   . PHE K  1 53  ? -162.37574 -80.08881  -61.93152  1.000 36.05302  ? 54  PHE K CZ   1 
ATOM   34800  H H    . PHE K  1 53  ? -160.65422 -75.91284  -62.02924  1.000 47.83640  ? 54  PHE K H    1 
ATOM   34801  H HA   . PHE K  1 53  ? -158.01479 -75.96326  -62.65486  1.000 53.30978  ? 54  PHE K HA   1 
ATOM   34802  H HB2  . PHE K  1 53  ? -158.09634 -78.31046  -62.52542  1.000 50.41678  ? 54  PHE K HB2  1 
ATOM   34803  H HB3  . PHE K  1 53  ? -158.46694 -77.66099  -61.12319  1.000 50.41678  ? 54  PHE K HB3  1 
ATOM   34804  H HD1  . PHE K  1 53  ? -160.79042 -77.76772  -60.33305  1.000 46.28934  ? 54  PHE K HD1  1 
ATOM   34805  H HD2  . PHE K  1 53  ? -159.67783 -79.68451  -63.65948  1.000 45.41178  ? 54  PHE K HD2  1 
ATOM   34806  H HE1  . PHE K  1 53  ? -162.74193 -79.00368  -60.27406  1.000 50.30724  ? 54  PHE K HE1  1 
ATOM   34807  H HE2  . PHE K  1 53  ? -161.62512 -80.92497  -63.60180  1.000 43.81215  ? 54  PHE K HE2  1 
ATOM   34808  H HZ   . PHE K  1 53  ? -163.15894 -80.58963  -61.90531  1.000 43.72311  ? 54  PHE K HZ   1 
ATOM   34809  N N    . HIS K  1 54  ? -158.18723 -76.99846  -64.93593  1.000 50.07124  ? 55  HIS K N    1 
ATOM   34810  C CA   . HIS K  1 54  ? -158.27043 -77.25104  -66.36859  1.000 50.72155  ? 55  HIS K CA   1 
ATOM   34811  C C    . HIS K  1 54  ? -157.02592 -78.02806  -66.78593  1.000 49.73245  ? 55  HIS K C    1 
ATOM   34812  O O    . HIS K  1 54  ? -155.91142 -77.65513  -66.39730  1.000 45.03749  ? 55  HIS K O    1 
ATOM   34813  C CB   . HIS K  1 54  ? -158.38436 -75.93957  -67.14642  1.000 48.80484  ? 55  HIS K CB   1 
ATOM   34814  C CG   . HIS K  1 54  ? -159.24271 -76.03940  -68.36792  1.000 51.71361  ? 55  HIS K CG   1 
ATOM   34815  N ND1  . HIS K  1 54  ? -158.80519 -76.62262  -69.53767  1.000 47.33787  ? 55  HIS K ND1  1 
ATOM   34816  C CD2  . HIS K  1 54  ? -160.51286 -75.63231  -68.60194  1.000 49.27620  ? 55  HIS K CD2  1 
ATOM   34817  C CE1  . HIS K  1 54  ? -159.77012 -76.57431  -70.43860  1.000 52.78522  ? 55  HIS K CE1  1 
ATOM   34818  N NE2  . HIS K  1 54  ? -160.81718 -75.97857  -69.89611  1.000 57.79436  ? 55  HIS K NE2  1 
ATOM   34819  H H    . HIS K  1 54  ? -157.40139 -77.15023  -64.62123  1.000 60.54497  ? 55  HIS K H    1 
ATOM   34820  H HA   . HIS K  1 54  ? -159.05973 -77.77480  -66.57737  1.000 61.32535  ? 55  HIS K HA   1 
ATOM   34821  H HB2  . HIS K  1 54  ? -158.77108 -75.26502  -66.56648  1.000 59.02530  ? 55  HIS K HB2  1 
ATOM   34822  H HB3  . HIS K  1 54  ? -157.49764 -75.66570  -67.42859  1.000 59.02530  ? 55  HIS K HB3  1 
ATOM   34823  H HD2  . HIS K  1 54  ? -161.07390 -75.19952  -67.99958  1.000 59.59093  ? 55  HIS K HD2  1 
ATOM   34824  H HE1  . HIS K  1 54  ? -159.72079 -76.90360  -71.30695  1.000 63.80175  ? 55  HIS K HE1  1 
ATOM   34825  H HE2  . HIS K  1 54  ? -161.56767 -75.83139  -70.28942  1.000 69.81273  ? 55  HIS K HE2  1 
ATOM   34826  N N    . PRO K  1 55  ? -157.15985 -79.11271  -67.56943  1.000 43.34216  ? 56  PRO K N    1 
ATOM   34827  C CA   . PRO K  1 55  ? -158.41131 -79.65430  -68.11609  1.000 45.48055  ? 56  PRO K CA   1 
ATOM   34828  C C    . PRO K  1 55  ? -159.27545 -80.34213  -67.06354  1.000 48.13443  ? 56  PRO K C    1 
ATOM   34829  O O    . PRO K  1 55  ? -158.97159 -80.26989  -65.87213  1.000 48.16149  ? 56  PRO K O    1 
ATOM   34830  C CB   . PRO K  1 55  ? -157.92959 -80.65312  -69.17060  1.000 39.39302  ? 56  PRO K CB   1 
ATOM   34831  C CG   . PRO K  1 55  ? -156.59845 -81.07816  -68.69931  1.000 41.67703  ? 56  PRO K CG   1 
ATOM   34832  C CD   . PRO K  1 55  ? -155.98904 -79.89693  -68.00042  1.000 32.69906  ? 56  PRO K CD   1 
ATOM   34833  H HA   . PRO K  1 55  ? -158.93028 -78.95492  -68.54321  1.000 55.03614  ? 56  PRO K HA   1 
ATOM   34834  H HB2  . PRO K  1 55  ? -158.53950 -81.40592  -69.21761  1.000 47.73111  ? 56  PRO K HB2  1 
ATOM   34835  H HB3  . PRO K  1 55  ? -157.87079 -80.21923  -70.03615  1.000 47.73111  ? 56  PRO K HB3  1 
ATOM   34836  H HG2  . PRO K  1 55  ? -156.69520 -81.82353  -68.08616  1.000 50.47192  ? 56  PRO K HG2  1 
ATOM   34837  H HG3  . PRO K  1 55  ? -156.05538 -81.34156  -69.45865  1.000 50.47192  ? 56  PRO K HG3  1 
ATOM   34838  H HD2  . PRO K  1 55  ? -155.46449 -80.18172  -67.23580  1.000 38.51565  ? 56  PRO K HD2  1 
ATOM   34839  H HD3  . PRO K  1 55  ? -155.43570 -79.38366  -68.60974  1.000 38.51565  ? 56  PRO K HD3  1 
ATOM   34840  N N    . SER K  1 56  ? -160.34575 -80.99800  -67.50888  1.000 48.99999  ? 57  SER K N    1 
ATOM   34841  C CA   . SER K  1 56  ? -161.34870 -81.54686  -66.60757  1.000 41.81923  ? 57  SER K CA   1 
ATOM   34842  C C    . SER K  1 56  ? -161.00779 -82.94082  -66.09682  1.000 38.80301  ? 57  SER K C    1 
ATOM   34843  O O    . SER K  1 56  ? -161.72345 -83.45352  -65.22924  1.000 44.09871  ? 57  SER K O    1 
ATOM   34844  C CB   . SER K  1 56  ? -162.71070 -81.57858  -67.30937  1.000 36.84247  ? 57  SER K CB   1 
ATOM   34845  O OG   . SER K  1 56  ? -162.64888 -82.35146  -68.49555  1.000 49.27424  ? 57  SER K OG   1 
ATOM   34846  H H    . SER K  1 56  ? -160.51323 -81.13862  -68.34061  1.000 59.25947  ? 57  SER K H    1 
ATOM   34847  H HA   . SER K  1 56  ? -161.41959 -80.96748  -65.83285  1.000 50.64256  ? 57  SER K HA   1 
ATOM   34848  H HB2  . SER K  1 56  ? -163.36535 -81.97087  -66.71066  1.000 44.67045  ? 57  SER K HB2  1 
ATOM   34849  H HB3  . SER K  1 56  ? -162.97010 -80.67191  -67.53643  1.000 44.67045  ? 57  SER K HB3  1 
ATOM   34850  H HG   . SER K  1 56  ? -163.40793 -82.38994  -68.85326  1.000 59.58858  ? 57  SER K HG   1 
ATOM   34851  N N    . ASP K  1 57  ? -159.94793 -83.56462  -66.60465  1.000 42.08334  ? 58  ASP K N    1 
ATOM   34852  C CA   . ASP K  1 57  ? -159.51186 -84.85546  -66.08421  1.000 43.19838  ? 58  ASP K CA   1 
ATOM   34853  C C    . ASP K  1 57  ? -158.98528 -84.67685  -64.66415  1.000 44.24503  ? 58  ASP K C    1 
ATOM   34854  O O    . ASP K  1 57  ? -158.02929 -83.92712  -64.43972  1.000 53.29724  ? 58  ASP K O    1 
ATOM   34855  C CB   . ASP K  1 57  ? -158.43612 -85.45122  -66.98795  1.000 52.31265  ? 58  ASP K CB   1 
ATOM   34856  C CG   . ASP K  1 57  ? -158.38532 -86.96450  -66.91794  1.000 62.78597  ? 58  ASP K CG   1 
ATOM   34857  O OD1  . ASP K  1 57  ? -159.23398 -87.61810  -67.56065  1.000 74.15854  ? 58  ASP K OD1  1 
ATOM   34858  O OD2  . ASP K  1 57  ? -157.49326 -87.50025  -66.22522  1.000 69.33721  ? 58  ASP K OD2  1 
ATOM   34859  H H    . ASP K  1 57  ? -159.46590 -83.26182  -67.24929  1.000 50.95950  ? 58  ASP K H    1 
ATOM   34860  H HA   . ASP K  1 57  ? -160.26166 -85.47050  -66.06363  1.000 52.29754  ? 58  ASP K HA   1 
ATOM   34861  H HB2  . ASP K  1 57  ? -158.61957 -85.19924  -67.90651  1.000 63.23467  ? 58  ASP K HB2  1 
ATOM   34862  H HB3  . ASP K  1 57  ? -157.56999 -85.10896  -66.71670  1.000 63.23467  ? 58  ASP K HB3  1 
ATOM   34863  N N    . ILE K  1 58  ? -159.60780 -85.35523  -63.70427  1.000 40.98917  ? 59  ILE K N    1 
ATOM   34864  C CA   . ILE K  1 58  ? -159.22939 -85.21909  -62.30162  1.000 41.38921  ? 59  ILE K CA   1 
ATOM   34865  C C    . ILE K  1 58  ? -159.62006 -86.49244  -61.56480  1.000 39.88757  ? 59  ILE K C    1 
ATOM   34866  O O    . ILE K  1 58  ? -160.64615 -87.10825  -61.86353  1.000 43.90940  ? 59  ILE K O    1 
ATOM   34867  C CB   . ILE K  1 58  ? -159.88538 -83.97284  -61.66275  1.000 41.87849  ? 59  ILE K CB   1 
ATOM   34868  C CG1  . ILE K  1 58  ? -159.01398 -83.43825  -60.52047  1.000 45.44648  ? 59  ILE K CG1  1 
ATOM   34869  C CG2  . ILE K  1 58  ? -161.29589 -84.29430  -61.17649  1.000 40.38867  ? 59  ILE K CG2  1 
ATOM   34870  C CD1  . ILE K  1 58  ? -159.53454 -82.14658  -59.89210  1.000 46.81969  ? 59  ILE K CD1  1 
ATOM   34871  H H    . ILE K  1 58  ? -160.25601 -85.90355  -63.84130  1.000 49.64649  ? 59  ILE K H    1 
ATOM   34872  H HA   . ILE K  1 58  ? -158.26610 -85.12308  -62.24042  1.000 50.12654  ? 59  ILE K HA   1 
ATOM   34873  H HB   . ILE K  1 58  ? -159.95421 -83.28144  -62.33960  1.000 50.71367  ? 59  ILE K HB   1 
ATOM   34874  H HG12 . ILE K  1 58  ? -158.97140 -84.10969  -59.82172  1.000 54.99526  ? 59  ILE K HG12 1 
ATOM   34875  H HG13 . ILE K  1 58  ? -158.12467 -83.26098  -60.86486  1.000 54.99526  ? 59  ILE K HG13 1 
ATOM   34876  H HG21 . ILE K  1 58  ? -161.71385 -83.47876  -60.85853  1.000 48.92589  ? 59  ILE K HG21 1 
ATOM   34877  H HG22 . ILE K  1 58  ? -161.80772 -84.66269  -61.91352  1.000 48.92589  ? 59  ILE K HG22 1 
ATOM   34878  H HG23 . ILE K  1 58  ? -161.24167 -84.94101  -60.45557  1.000 48.92589  ? 59  ILE K HG23 1 
ATOM   34879  H HD11 . ILE K  1 58  ? -158.91747 -81.86086  -59.20037  1.000 56.64311  ? 59  ILE K HD11 1 
ATOM   34880  H HD12 . ILE K  1 58  ? -159.59978 -81.46505  -60.57925  1.000 56.64311  ? 59  ILE K HD12 1 
ATOM   34881  H HD13 . ILE K  1 58  ? -160.40917 -82.31285  -59.50704  1.000 56.64311  ? 59  ILE K HD13 1 
ATOM   34882  N N    . GLU K  1 59  ? -158.79433 -86.87922  -60.59378  1.000 37.15285  ? 60  GLU K N    1 
ATOM   34883  C CA   . GLU K  1 59  ? -159.04422 -88.03050  -59.73549  1.000 35.07778  ? 60  GLU K CA   1 
ATOM   34884  C C    . GLU K  1 59  ? -159.20549 -87.52129  -58.31049  1.000 37.07641  ? 60  GLU K C    1 
ATOM   34885  O O    . GLU K  1 59  ? -158.28576 -86.90438  -57.76322  1.000 31.98921  ? 60  GLU K O    1 
ATOM   34886  C CB   . GLU K  1 59  ? -157.90111 -89.04402  -59.82831  1.000 33.51889  ? 60  GLU K CB   1 
ATOM   34887  C CG   . GLU K  1 59  ? -158.34455 -90.50193  -59.83949  1.000 37.85853  ? 60  GLU K CG   1 
ATOM   34888  C CD   . GLU K  1 59  ? -157.20331 -91.47269  -59.56040  1.000 51.98840  ? 60  GLU K CD   1 
ATOM   34889  O OE1  . GLU K  1 59  ? -156.48852 -91.84277  -60.51653  1.000 47.55535  ? 60  GLU K OE1  1 
ATOM   34890  O OE2  . GLU K  1 59  ? -157.02583 -91.87058  -58.38623  1.000 51.05213  ? 60  GLU K OE2  1 
ATOM   34891  H H    . GLU K  1 59  ? -158.05821 -86.47497  -60.40857  1.000 45.04291  ? 60  GLU K H    1 
ATOM   34892  H HA   . GLU K  1 59  ? -159.86168 -88.47867  -60.00347  1.000 42.55282  ? 60  GLU K HA   1 
ATOM   34893  H HB2  . GLU K  1 59  ? -157.41050 -88.88128  -60.64911  1.000 40.68216  ? 60  GLU K HB2  1 
ATOM   34894  H HB3  . GLU K  1 59  ? -157.31756 -88.92170  -59.06319  1.000 40.68216  ? 60  GLU K HB3  1 
ATOM   34895  H HG2  . GLU K  1 59  ? -159.02084 -90.63104  -59.15621  1.000 45.88972  ? 60  GLU K HG2  1 
ATOM   34896  H HG3  . GLU K  1 59  ? -158.71040 -90.71353  -60.71257  1.000 45.88972  ? 60  GLU K HG3  1 
ATOM   34897  N N    . VAL K  1 60  ? -160.37024 -87.77119  -57.71576  1.000 36.50559  ? 61  VAL K N    1 
ATOM   34898  C CA   . VAL K  1 60  ? -160.69777 -87.28151  -56.38112  1.000 30.09768  ? 61  VAL K CA   1 
ATOM   34899  C C    . VAL K  1 60  ? -161.10116 -88.47108  -55.52086  1.000 32.79643  ? 61  VAL K C    1 
ATOM   34900  O O    . VAL K  1 60  ? -162.03042 -89.20843  -55.87031  1.000 42.33034  ? 61  VAL K O    1 
ATOM   34901  C CB   . VAL K  1 60  ? -161.82007 -86.22958  -56.41598  1.000 37.12095  ? 61  VAL K CB   1 
ATOM   34902  C CG1  . VAL K  1 60  ? -162.07264 -85.66813  -55.02553  1.000 35.97911  ? 61  VAL K CG1  1 
ATOM   34903  C CG2  . VAL K  1 60  ? -161.46706 -85.10508  -57.38276  1.000 40.16562  ? 61  VAL K CG2  1 
ATOM   34904  H H    . VAL K  1 60  ? -161.00040 -88.23310  -58.07511  1.000 44.26620  ? 61  VAL K H    1 
ATOM   34905  H HA   . VAL K  1 60  ? -159.90926 -86.87852  -55.98522  1.000 36.57671  ? 61  VAL K HA   1 
ATOM   34906  H HB   . VAL K  1 60  ? -162.63486 -86.65590  -56.72462  1.000 45.00463  ? 61  VAL K HB   1 
ATOM   34907  H HG11 . VAL K  1 60  ? -162.77253 -84.99855  -55.07765  1.000 43.63442  ? 61  VAL K HG11 1 
ATOM   34908  H HG12 . VAL K  1 60  ? -162.34826 -86.38974  -54.43884  1.000 43.63442  ? 61  VAL K HG12 1 
ATOM   34909  H HG13 . VAL K  1 60  ? -161.25448 -85.26629  -54.69380  1.000 43.63442  ? 61  VAL K HG13 1 
ATOM   34910  H HG21 . VAL K  1 60  ? -162.18733 -84.45540  -57.38803  1.000 48.65824  ? 61  VAL K HG21 1 
ATOM   34911  H HG22 . VAL K  1 60  ? -160.64377 -84.68383  -57.09012  1.000 48.65824  ? 61  VAL K HG22 1 
ATOM   34912  H HG23 . VAL K  1 60  ? -161.35070 -85.47715  -58.27097  1.000 48.65824  ? 61  VAL K HG23 1 
ATOM   34913  N N    . ASP K  1 61  ? -160.40331 -88.65633  -54.40231  1.000 36.03462  ? 62  ASP K N    1 
ATOM   34914  C CA   . ASP K  1 61  ? -160.68204 -89.72206  -53.45387  1.000 32.37448  ? 62  ASP K CA   1 
ATOM   34915  C C    . ASP K  1 61  ? -160.97830 -89.12352  -52.08474  1.000 40.25326  ? 62  ASP K C    1 
ATOM   34916  O O    . ASP K  1 61  ? -160.40915 -88.09654  -51.70278  1.000 42.65931  ? 62  ASP K O    1 
ATOM   34917  C CB   . ASP K  1 61  ? -159.49912 -90.69242  -53.33289  1.000 35.20125  ? 62  ASP K CB   1 
ATOM   34918  C CG   . ASP K  1 61  ? -159.21720 -91.43692  -54.61877  1.000 45.15792  ? 62  ASP K CG   1 
ATOM   34919  O OD1  . ASP K  1 61  ? -160.15957 -92.04176  -55.17138  1.000 46.45845  ? 62  ASP K OD1  1 
ATOM   34920  O OD2  . ASP K  1 61  ? -158.05044 -91.42622  -55.07182  1.000 48.17826  ? 62  ASP K OD2  1 
ATOM   34921  H H    . ASP K  1 61  ? -159.74247 -88.15894  -54.16674  1.000 43.70103  ? 62  ASP K H    1 
ATOM   34922  H HA   . ASP K  1 61  ? -161.45752 -90.22172  -53.75364  1.000 39.30887  ? 62  ASP K HA   1 
ATOM   34923  H HB2  . ASP K  1 61  ? -158.70287 -90.19174  -53.09577  1.000 42.70098  ? 62  ASP K HB2  1 
ATOM   34924  H HB3  . ASP K  1 61  ? -159.69662 -91.34695  -52.64480  1.000 42.70098  ? 62  ASP K HB3  1 
ATOM   34925  N N    . LEU K  1 62  ? -161.87255 -89.77453  -51.34659  1.000 35.88895  ? 63  LEU K N    1 
ATOM   34926  C CA   . LEU K  1 62  ? -162.17968 -89.40984  -49.96884  1.000 35.71777  ? 63  LEU K CA   1 
ATOM   34927  C C    . LEU K  1 62  ? -161.59602 -90.48203  -49.05788  1.000 38.88021  ? 63  LEU K C    1 
ATOM   34928  O O    . LEU K  1 62  ? -161.91847 -91.66693  -49.20166  1.000 39.29214  ? 63  LEU K O    1 
ATOM   34929  C CB   . LEU K  1 62  ? -163.68526 -89.27116  -49.75253  1.000 36.18898  ? 63  LEU K CB   1 
ATOM   34930  C CG   . LEU K  1 62  ? -164.39714 -88.09087  -50.42287  1.000 40.41711  ? 63  LEU K CG   1 
ATOM   34931  C CD1  . LEU K  1 62  ? -165.81779 -87.95990  -49.87215  1.000 39.79471  ? 63  LEU K CD1  1 
ATOM   34932  C CD2  . LEU K  1 62  ? -163.64556 -86.77902  -50.24591  1.000 43.07612  ? 63  LEU K CD2  1 
ATOM   34933  H H    . LEU K  1 62  ? -162.32535 -90.44831  -51.63048  1.000 43.52623  ? 63  LEU K H    1 
ATOM   34934  H HA   . LEU K  1 62  ? -161.77204 -88.55628  -49.75398  1.000 43.32081  ? 63  LEU K HA   1 
ATOM   34935  H HB2  . LEU K  1 62  ? -164.10727 -90.07826  -50.08629  1.000 43.88626  ? 63  LEU K HB2  1 
ATOM   34936  H HB3  . LEU K  1 62  ? -163.84009 -89.18589  -48.79878  1.000 43.88626  ? 63  LEU K HB3  1 
ATOM   34937  H HG   . LEU K  1 62  ? -164.43240 -88.26688  -51.37611  1.000 48.96002  ? 63  LEU K HG   1 
ATOM   34938  H HD11 . LEU K  1 62  ? -166.25452 -87.20729  -50.30080  1.000 48.21314  ? 63  LEU K HD11 1 
ATOM   34939  H HD12 . LEU K  1 62  ? -166.30599 -88.77669  -50.06034  1.000 48.21314  ? 63  LEU K HD12 1 
ATOM   34940  H HD13 . LEU K  1 62  ? -165.77297 -87.81459  -48.91415  1.000 48.21314  ? 63  LEU K HD13 1 
ATOM   34941  H HD21 . LEU K  1 62  ? -164.15220 -86.06580  -50.66486  1.000 52.15083  ? 63  LEU K HD21 1 
ATOM   34942  H HD22 . LEU K  1 62  ? -163.54283 -86.59926  -49.29827  1.000 52.15083  ? 63  LEU K HD22 1 
ATOM   34943  H HD23 . LEU K  1 62  ? -162.77386 -86.85553  -50.66448  1.000 52.15083  ? 63  LEU K HD23 1 
ATOM   34944  N N    . LEU K  1 63  ? -160.74203 -90.06856  -48.12836  1.000 38.89789  ? 64  LEU K N    1 
ATOM   34945  C CA   . LEU K  1 63  ? -159.96456 -90.98969  -47.31445  1.000 42.54319  ? 64  LEU K CA   1 
ATOM   34946  C C    . LEU K  1 63  ? -160.53121 -91.06037  -45.90475  1.000 48.10470  ? 64  LEU K C    1 
ATOM   34947  O O    . LEU K  1 63  ? -160.93638 -90.04242  -45.33472  1.000 43.69047  ? 64  LEU K O    1 
ATOM   34948  C CB   . LEU K  1 63  ? -158.49507 -90.56302  -47.26195  1.000 40.64821  ? 64  LEU K CB   1 
ATOM   34949  C CG   . LEU K  1 63  ? -157.76352 -90.51794  -48.60393  1.000 37.69217  ? 64  LEU K CG   1 
ATOM   34950  C CD1  . LEU K  1 63  ? -156.43386 -89.79611  -48.44100  1.000 42.23311  ? 64  LEU K CD1  1 
ATOM   34951  C CD2  . LEU K  1 63  ? -157.55776 -91.91782  -49.16732  1.000 37.01146  ? 64  LEU K CD2  1 
ATOM   34952  H H    . LEU K  1 63  ? -160.59399 -89.24073  -47.94839  1.000 47.13695  ? 64  LEU K H    1 
ATOM   34953  H HA   . LEU K  1 63  ? -160.01547 -91.87790  -47.70095  1.000 51.51132  ? 64  LEU K HA   1 
ATOM   34954  H HB2  . LEU K  1 63  ? -158.45204 -89.67200  -46.88099  1.000 49.23734  ? 64  LEU K HB2  1 
ATOM   34955  H HB3  . LEU K  1 63  ? -158.01809 -91.18945  -46.69540  1.000 49.23734  ? 64  LEU K HB3  1 
ATOM   34956  H HG   . LEU K  1 63  ? -158.30380 -90.03010  -49.24503  1.000 45.69010  ? 64  LEU K HG   1 
ATOM   34957  H HD11 . LEU K  1 63  ? -155.97741 -89.77803  -49.29670  1.000 51.13922  ? 64  LEU K HD11 1 
ATOM   34958  H HD12 . LEU K  1 63  ? -156.60137 -88.89058  -48.13626  1.000 51.13922  ? 64  LEU K HD12 1 
ATOM   34959  H HD13 . LEU K  1 63  ? -155.89496 -90.27030  -47.78860  1.000 51.13922  ? 64  LEU K HD13 1 
ATOM   34960  H HD21 . LEU K  1 63  ? -157.09049 -91.85164  -50.01478  1.000 44.87324  ? 64  LEU K HD21 1 
ATOM   34961  H HD22 . LEU K  1 63  ? -157.03158 -92.43687  -48.53913  1.000 44.87324  ? 64  LEU K HD22 1 
ATOM   34962  H HD23 . LEU K  1 63  ? -158.42320 -92.33579  -49.29854  1.000 44.87324  ? 64  LEU K HD23 1 
ATOM   34963  N N    . LYS K  1 64  ? -160.56355 -92.27501  -45.35714  1.000 46.57662  ? 65  LYS K N    1 
ATOM   34964  C CA   . LYS K  1 64  ? -160.93668 -92.52258  -43.97031  1.000 44.95739  ? 65  LYS K CA   1 
ATOM   34965  C C    . LYS K  1 64  ? -159.87342 -93.43058  -43.36716  1.000 56.20412  ? 65  LYS K C    1 
ATOM   34966  O O    . LYS K  1 64  ? -159.82701 -94.62910  -43.67078  1.000 45.75203  ? 65  LYS K O    1 
ATOM   34967  C CB   . LYS K  1 64  ? -162.32721 -93.15575  -43.86264  1.000 43.68394  ? 65  LYS K CB   1 
ATOM   34968  C CG   . LYS K  1 64  ? -162.79580 -93.34111  -42.42258  1.000 50.75830  ? 65  LYS K CG   1 
ATOM   34969  C CD   . LYS K  1 64  ? -163.94480 -94.32777  -42.31968  1.000 51.46844  ? 65  LYS K CD   1 
ATOM   34970  C CE   . LYS K  1 64  ? -164.44845 -94.42889  -40.88787  1.000 48.16875  ? 65  LYS K CE   1 
ATOM   34971  N NZ   . LYS K  1 64  ? -165.65335 -95.29279  -40.78096  1.000 54.20874  ? 65  LYS K NZ   1 
ATOM   34972  H H    . LYS K  1 64  ? -160.36629 -92.99394  -45.78590  1.000 56.35143  ? 65  LYS K H    1 
ATOM   34973  H HA   . LYS K  1 64  ? -160.95508 -91.68509  -43.48126  1.000 54.40836  ? 65  LYS K HA   1 
ATOM   34974  H HB2  . LYS K  1 64  ? -162.96798 -92.58378  -44.31337  1.000 52.88021  ? 65  LYS K HB2  1 
ATOM   34975  H HB3  . LYS K  1 64  ? -162.30768 -94.02898  -44.28453  1.000 52.88021  ? 65  LYS K HB3  1 
ATOM   34976  H HG2  . LYS K  1 64  ? -162.05949 -93.67738  -41.88809  1.000 61.36945  ? 65  LYS K HG2  1 
ATOM   34977  H HG3  . LYS K  1 64  ? -163.09726 -92.48811  -42.07271  1.000 61.36945  ? 65  LYS K HG3  1 
ATOM   34978  H HD2  . LYS K  1 64  ? -164.67701 -94.03133  -42.88262  1.000 62.22161  ? 65  LYS K HD2  1 
ATOM   34979  H HD3  . LYS K  1 64  ? -163.64359 -95.20552  -42.60203  1.000 62.22161  ? 65  LYS K HD3  1 
ATOM   34980  H HE2  . LYS K  1 64  ? -163.75197 -94.81016  -40.33069  1.000 58.26199  ? 65  LYS K HE2  1 
ATOM   34981  H HE3  . LYS K  1 64  ? -164.68142 -93.54322  -40.56815  1.000 58.26199  ? 65  LYS K HE3  1 
ATOM   34982  H HZ1  . LYS K  1 64  ? -165.92612 -95.33138  -39.93467  1.000 65.50998  ? 65  LYS K HZ1  1 
ATOM   34983  H HZ2  . LYS K  1 64  ? -166.31063 -94.96176  -41.28146  1.000 65.50998  ? 65  LYS K HZ2  1 
ATOM   34984  H HZ3  . LYS K  1 64  ? -165.46353 -96.11596  -41.06107  1.000 65.50998  ? 65  LYS K HZ3  1 
ATOM   34985  N N    . ASN K  1 65  ? -159.00971 -92.85704  -42.53177  1.000 58.21776  ? 66  ASN K N    1 
ATOM   34986  C CA   . ASN K  1 65  ? -157.97109 -93.61776  -41.84054  1.000 48.23497  ? 66  ASN K CA   1 
ATOM   34987  C C    . ASN K  1 65  ? -157.05472 -94.32148  -42.83864  1.000 54.24878  ? 66  ASN K C    1 
ATOM   34988  O O    . ASN K  1 65  ? -156.85323 -95.53886  -42.78801  1.000 51.34213  ? 66  ASN K O    1 
ATOM   34989  C CB   . ASN K  1 65  ? -158.59505 -94.61066  -40.86262  1.000 50.78282  ? 66  ASN K CB   1 
ATOM   34990  C CG   . ASN K  1 65  ? -159.54610 -93.94576  -39.88590  1.000 49.30021  ? 66  ASN K CG   1 
ATOM   34991  O OD1  . ASN K  1 65  ? -159.30884 -92.82450  -39.43459  1.000 44.77528  ? 66  ASN K OD1  1 
ATOM   34992  N ND2  . ASN K  1 65  ? -160.62910 -94.63908  -39.55052  1.000 52.52104  ? 66  ASN K ND2  1 
ATOM   34993  H H    . ASN K  1 65  ? -159.00497 -92.01726  -42.34644  1.000 70.32080  ? 66  ASN K H    1 
ATOM   34994  H HA   . ASN K  1 65  ? -157.41964 -93.00358  -41.33106  1.000 58.34145  ? 66  ASN K HA   1 
ATOM   34995  H HB2  . ASN K  1 65  ? -159.09350 -95.27642  -41.36184  1.000 61.39887  ? 66  ASN K HB2  1 
ATOM   34996  H HB3  . ASN K  1 65  ? -157.88982 -95.03820  -40.35197  1.000 61.39887  ? 66  ASN K HB3  1 
ATOM   34997  H HD21 . ASN K  1 65  ? -161.19951 -94.30591  -38.99986  1.000 63.48474  ? 66  ASN K HD21 1 
ATOM   34998  H HD22 . ASN K  1 65  ? -160.75953 -95.42093  -39.88415  1.000 63.48474  ? 66  ASN K HD22 1 
ATOM   34999  N N    . GLY K  1 66  ? -156.49303 -93.54064  -43.75572  1.000 54.07058  ? 67  GLY K N    1 
ATOM   35000  C CA   . GLY K  1 66  ? -155.55735 -94.07693  -44.73010  1.000 59.17907  ? 67  GLY K CA   1 
ATOM   35001  C C    . GLY K  1 66  ? -156.15415 -95.13809  -45.62680  1.000 52.75842  ? 67  GLY K C    1 
ATOM   35002  O O    . GLY K  1 66  ? -155.46557 -96.09679  -45.99758  1.000 43.97244  ? 67  GLY K O    1 
ATOM   35003  H H    . GLY K  1 66  ? -156.63813 -92.69657  -43.83380  1.000 65.34418  ? 67  GLY K H    1 
ATOM   35004  H HA2  . GLY K  1 66  ? -155.23811 -93.35368  -45.29213  1.000 71.47438  ? 67  GLY K HA2  1 
ATOM   35005  H HA3  . GLY K  1 66  ? -154.80393 -94.46883  -44.26142  1.000 71.47438  ? 67  GLY K HA3  1 
ATOM   35006  N N    . GLU K  1 67  ? -157.42354 -94.98398  -45.99169  1.000 51.35836  ? 68  GLU K N    1 
ATOM   35007  C CA   . GLU K  1 67  ? -158.13746 -95.98268  -46.77291  1.000 41.76148  ? 68  GLU K CA   1 
ATOM   35008  C C    . GLU K  1 67  ? -159.18449 -95.27313  -47.61683  1.000 37.97534  ? 68  GLU K C    1 
ATOM   35009  O O    . GLU K  1 67  ? -159.80179 -94.30398  -47.16832  1.000 39.45650  ? 68  GLU K O    1 
ATOM   35010  C CB   . GLU K  1 67  ? -158.78673 -97.02694  -45.85610  1.000 48.67008  ? 68  GLU K CB   1 
ATOM   35011  C CG   . GLU K  1 67  ? -159.65514 -98.05651  -46.55554  1.000 45.22417  ? 68  GLU K CG   1 
ATOM   35012  C CD   . GLU K  1 67  ? -159.97249 -99.24285  -45.66111  1.000 51.76016  ? 68  GLU K CD   1 
ATOM   35013  O OE1  . GLU K  1 67  ? -159.44716 -99.28788  -44.52843  1.000 55.49381  ? 68  GLU K OE1  1 
ATOM   35014  O OE2  . GLU K  1 67  ? -160.74213 -100.13009 -46.08868  1.000 59.58921  ? 68  GLU K OE2  1 
ATOM   35015  H H    . GLU K  1 67  ? -157.90038 -94.29601  -45.79440  1.000 62.08952  ? 68  GLU K H    1 
ATOM   35016  H HA   . GLU K  1 67  ? -157.53217 -96.44508  -47.37350  1.000 50.57326  ? 68  GLU K HA   1 
ATOM   35017  H HB2  . GLU K  1 67  ? -158.08238 -97.50832  -45.39451  1.000 58.86358  ? 68  GLU K HB2  1 
ATOM   35018  H HB3  . GLU K  1 67  ? -159.34749 -96.56361  -45.21440  1.000 58.86358  ? 68  GLU K HB3  1 
ATOM   35019  H HG2  . GLU K  1 67  ? -160.49246 -97.64211  -46.81641  1.000 54.72849  ? 68  GLU K HG2  1 
ATOM   35020  H HG3  . GLU K  1 67  ? -159.18923 -98.38557  -47.34011  1.000 54.72849  ? 68  GLU K HG3  1 
ATOM   35021  N N    . ARG K  1 68  ? -159.36689 -95.75115  -48.84200  1.000 38.49394  ? 69  ARG K N    1 
ATOM   35022  C CA   . ARG K  1 68  ? -160.34994 -95.15923  -49.73761  1.000 34.08792  ? 69  ARG K CA   1 
ATOM   35023  C C    . ARG K  1 68  ? -161.76150 -95.44573  -49.23827  1.000 38.88252  ? 69  ARG K C    1 
ATOM   35024  O O    . ARG K  1 68  ? -162.05376 -96.54004  -48.74789  1.000 40.88889  ? 69  ARG K O    1 
ATOM   35025  C CB   . ARG K  1 68  ? -160.16500 -95.71067  -51.15160  1.000 31.75461  ? 69  ARG K CB   1 
ATOM   35026  C CG   . ARG K  1 68  ? -160.68561 -94.80570  -52.25540  1.000 37.01208  ? 69  ARG K CG   1 
ATOM   35027  C CD   . ARG K  1 68  ? -160.37940 -95.36223  -53.65184  1.000 46.28157  ? 69  ARG K CD   1 
ATOM   35028  N NE   . ARG K  1 68  ? -159.03242 -95.91528  -53.75822  1.000 51.65226  ? 69  ARG K NE   1 
ATOM   35029  C CZ   . ARG K  1 68  ? -158.05281 -95.39728  -54.48932  1.000 45.04790  ? 69  ARG K CZ   1 
ATOM   35030  N NH1  . ARG K  1 68  ? -158.22953 -94.30375  -55.21441  1.000 56.51709  ? 69  ARG K NH1  1 
ATOM   35031  N NH2  . ARG K  1 68  ? -156.86318 -95.99069  -54.49096  1.000 42.69988  ? 69  ARG K NH2  1 
ATOM   35032  H H    . ARG K  1 68  ? -158.93558 -96.41523  -49.17751  1.000 46.65222  ? 69  ARG K H    1 
ATOM   35033  H HA   . ARG K  1 68  ? -160.23014 -94.19716  -49.76887  1.000 41.36499  ? 69  ARG K HA   1 
ATOM   35034  H HB2  . ARG K  1 68  ? -159.21757 -95.84781  -51.30798  1.000 38.56503  ? 69  ARG K HB2  1 
ATOM   35035  H HB3  . ARG K  1 68  ? -160.63783 -96.55502  -51.21793  1.000 38.56503  ? 69  ARG K HB3  1 
ATOM   35036  H HG2  . ARG K  1 68  ? -161.64784 -94.71869  -52.16913  1.000 44.87399  ? 69  ARG K HG2  1 
ATOM   35037  H HG3  . ARG K  1 68  ? -160.26551 -93.93479  -52.17842  1.000 44.87399  ? 69  ARG K HG3  1 
ATOM   35038  H HD2  . ARG K  1 68  ? -161.01067 -96.07002  -53.85537  1.000 55.99737  ? 69  ARG K HD2  1 
ATOM   35039  H HD3  . ARG K  1 68  ? -160.46174 -94.64715  -54.30206  1.000 55.99737  ? 69  ARG K HD3  1 
ATOM   35040  H HE   . ARG K  1 68  ? -158.86050 -96.63100  -53.31348  1.000 62.44220  ? 69  ARG K HE   1 
ATOM   35041  H HH11 . ARG K  1 68  ? -158.99422 -93.91026  -55.21973  1.000 68.27999  ? 69  ARG K HH11 1 
ATOM   35042  H HH12 . ARG K  1 68  ? -157.57965 -93.98690  -55.68009  1.000 68.27999  ? 69  ARG K HH12 1 
ATOM   35043  H HH21 . ARG K  1 68  ? -156.73612 -96.70059  -54.02245  1.000 51.69934  ? 69  ARG K HH21 1 
ATOM   35044  H HH22 . ARG K  1 68  ? -156.22068 -95.66467  -54.96053  1.000 51.69934  ? 69  ARG K HH22 1 
ATOM   35045  N N    . ILE K  1 69  ? -162.63782 -94.45063  -49.35353  1.000 44.38005  ? 70  ILE K N    1 
ATOM   35046  C CA   . ILE K  1 69  ? -164.04339 -94.60765  -48.99480  1.000 42.10421  ? 70  ILE K CA   1 
ATOM   35047  C C    . ILE K  1 69  ? -164.79294 -95.12801  -50.21250  1.000 44.05353  ? 70  ILE K C    1 
ATOM   35048  O O    . ILE K  1 69  ? -164.67521 -94.57422  -51.31215  1.000 41.70450  ? 70  ILE K O    1 
ATOM   35049  C CB   . ILE K  1 69  ? -164.63987 -93.28263  -48.49560  1.000 45.91418  ? 70  ILE K CB   1 
ATOM   35050  C CG1  . ILE K  1 69  ? -164.00472 -92.90167  -47.15630  1.000 44.27059  ? 70  ILE K CG1  1 
ATOM   35051  C CG2  . ILE K  1 69  ? -166.15713 -93.39232  -48.34319  1.000 41.01074  ? 70  ILE K CG2  1 
ATOM   35052  C CD1  . ILE K  1 69  ? -164.30160 -91.48562  -46.71922  1.000 49.20570  ? 70  ILE K CD1  1 
ATOM   35053  H H    . ILE K  1 69  ? -162.43895 -93.66489  -49.64104  1.000 53.71555  ? 70  ILE K H    1 
ATOM   35054  H HA   . ILE K  1 69  ? -164.12486 -95.25871  -48.28038  1.000 50.98454  ? 70  ILE K HA   1 
ATOM   35055  H HB   . ILE K  1 69  ? -164.44709 -92.59429  -49.15129  1.000 55.55650  ? 70  ILE K HB   1 
ATOM   35056  H HG12 . ILE K  1 69  ? -164.34164 -93.49939  -46.47064  1.000 53.58419  ? 70  ILE K HG12 1 
ATOM   35057  H HG13 . ILE K  1 69  ? -163.04187 -92.99210  -47.23133  1.000 53.58419  ? 70  ILE K HG13 1 
ATOM   35058  H HG21 . ILE K  1 69  ? -166.50264 -92.54990  -48.00874  1.000 49.67238  ? 70  ILE K HG21 1 
ATOM   35059  H HG22 . ILE K  1 69  ? -166.54800 -93.58990  -49.20868  1.000 49.67238  ? 70  ILE K HG22 1 
ATOM   35060  H HG23 . ILE K  1 69  ? -166.36098 -94.10512  -47.71768  1.000 49.67238  ? 70  ILE K HG23 1 
ATOM   35061  H HD11 . ILE K  1 69  ? -163.86395 -91.31900  -45.86975  1.000 59.50632  ? 70  ILE K HD11 1 
ATOM   35062  H HD12 . ILE K  1 69  ? -163.96595 -90.87102  -47.39041  1.000 59.50632  ? 70  ILE K HD12 1 
ATOM   35063  H HD13 . ILE K  1 69  ? -165.26098 -91.37923  -46.62353  1.000 59.50632  ? 70  ILE K HD13 1 
ATOM   35064  N N    . GLU K  1 70  ? -165.57842 -96.18474  -50.01077  1.000 71.64100  ? 71  GLU K N    1 
ATOM   35065  C CA   . GLU K  1 70  ? -166.16775 -96.93120  -51.11375  1.000 75.73377  ? 71  GLU K CA   1 
ATOM   35066  C C    . GLU K  1 70  ? -167.17473 -96.11227  -51.90943  1.000 74.66775  ? 71  GLU K C    1 
ATOM   35067  O O    . GLU K  1 70  ? -166.90066 -95.72484  -53.04974  1.000 83.56636  ? 71  GLU K O    1 
ATOM   35068  C CB   . GLU K  1 70  ? -166.84178 -98.20218  -50.58358  1.000 82.02117  ? 71  GLU K CB   1 
ATOM   35069  H H    . GLU K  1 70  ? -165.78628 -96.49111  -49.23454  1.000 86.42868  ? 71  GLU K H    1 
ATOM   35070  H HA   . GLU K  1 70  ? -165.45233 -97.17038  -51.72355  1.000 91.34002  ? 71  GLU K HA   1 
ATOM   35071  N N    . LYS K  1 71  ? -168.34204 -95.85003  -51.32492  1.000 76.05438  ? 72  LYS K N    1 
ATOM   35072  C CA   . LYS K  1 71  ? -169.46616 -95.26998  -52.05944  1.000 79.91651  ? 72  LYS K CA   1 
ATOM   35073  C C    . LYS K  1 71  ? -169.39142 -93.75103  -51.97495  1.000 77.95334  ? 72  LYS K C    1 
ATOM   35074  O O    . LYS K  1 71  ? -169.98625 -93.12303  -51.09771  1.000 82.03604  ? 72  LYS K O    1 
ATOM   35075  C CB   . LYS K  1 71  ? -170.78767 -95.79712  -51.51145  1.000 77.09388  ? 72  LYS K CB   1 
ATOM   35076  H H    . LYS K  1 71  ? -168.50994 -96.00059  -50.49502  1.000 91.72474  ? 72  LYS K H    1 
ATOM   35077  H HA   . LYS K  1 71  ? -169.38772 -95.51799  -52.99392  1.000 96.35930  ? 72  LYS K HA   1 
ATOM   35078  N N    . VAL K  1 72  ? -168.65795 -93.15145  -52.91016  1.000 48.76503  ? 73  VAL K N    1 
ATOM   35079  C CA   . VAL K  1 72  ? -168.53515 -91.70309  -53.01915  1.000 42.08621  ? 73  VAL K CA   1 
ATOM   35080  C C    . VAL K  1 72  ? -169.25808 -91.25838  -54.28172  1.000 43.57567  ? 73  VAL K C    1 
ATOM   35081  O O    . VAL K  1 72  ? -169.07750 -91.85160  -55.35222  1.000 45.11662  ? 73  VAL K O    1 
ATOM   35082  C CB   . VAL K  1 72  ? -167.06310 -91.25726  -53.04246  1.000 39.22617  ? 73  VAL K CB   1 
ATOM   35083  C CG1  . VAL K  1 72  ? -166.94860 -89.79115  -53.45458  1.000 40.44747  ? 73  VAL K CG1  1 
ATOM   35084  C CG2  . VAL K  1 72  ? -166.42612 -91.48055  -51.68057  1.000 45.27615  ? 73  VAL K CG2  1 
ATOM   35085  H H    . VAL K  1 72  ? -168.21034 -93.57671  -53.50882  1.000 58.97752  ? 73  VAL K H    1 
ATOM   35086  H HA   . VAL K  1 72  ? -168.96461 -91.28805  -52.25481  1.000 50.96294  ? 73  VAL K HA   1 
ATOM   35087  H HB   . VAL K  1 72  ? -166.58403 -91.78921  -53.69700  1.000 47.53090  ? 73  VAL K HB   1 
ATOM   35088  H HG11 . VAL K  1 72  ? -166.01594 -89.52638  -53.42384  1.000 48.99645  ? 73  VAL K HG11 1 
ATOM   35089  H HG12 . VAL K  1 72  ? -167.29198 -89.68875  -54.35597  1.000 48.99645  ? 73  VAL K HG12 1 
ATOM   35090  H HG13 . VAL K  1 72  ? -167.46685 -89.24884  -52.83959  1.000 48.99645  ? 73  VAL K HG13 1 
ATOM   35091  H HG21 . VAL K  1 72  ? -165.49898 -91.19754  -51.71535  1.000 54.79086  ? 73  VAL K HG21 1 
ATOM   35092  H HG22 . VAL K  1 72  ? -166.90636 -90.95961  -51.01808  1.000 54.79086  ? 73  VAL K HG22 1 
ATOM   35093  H HG23 . VAL K  1 72  ? -166.47600 -92.42369  -51.45941  1.000 54.79086  ? 73  VAL K HG23 1 
ATOM   35094  N N    . GLU K  1 73  ? -170.07277 -90.21752  -54.15550  1.000 41.91236  ? 74  GLU K N    1 
ATOM   35095  C CA   . GLU K  1 73  ? -170.78080 -89.62383  -55.27695  1.000 39.99818  ? 74  GLU K CA   1 
ATOM   35096  C C    . GLU K  1 73  ? -170.17666 -88.26483  -55.60329  1.000 39.97341  ? 74  GLU K C    1 
ATOM   35097  O O    . GLU K  1 73  ? -169.43894 -87.67899  -54.80479  1.000 36.92834  ? 74  GLU K O    1 
ATOM   35098  C CB   . GLU K  1 73  ? -172.27192 -89.47588  -54.96570  1.000 49.62821  ? 74  GLU K CB   1 
ATOM   35099  C CG   . GLU K  1 73  ? -173.14919 -90.51377  -55.64737  1.000 62.86458  ? 74  GLU K CG   1 
ATOM   35100  C CD   . GLU K  1 73  ? -174.37220 -90.87607  -54.82451  1.000 70.57118  ? 74  GLU K CD   1 
ATOM   35101  O OE1  . GLU K  1 73  ? -174.64884 -90.17726  -53.82397  1.000 59.95175  ? 74  GLU K OE1  1 
ATOM   35102  O OE2  . GLU K  1 73  ? -175.05733 -91.85885  -55.18024  1.000 69.43150  ? 74  GLU K OE2  1 
ATOM   35103  H H    . GLU K  1 73  ? -170.23477 -89.82767  -53.40626  1.000 50.75432  ? 74  GLU K H    1 
ATOM   35104  H HA   . GLU K  1 73  ? -170.69451 -90.19346  -56.05732  1.000 48.45730  ? 74  GLU K HA   1 
ATOM   35105  H HB2  . GLU K  1 73  ? -172.40021 -89.56335  -54.00820  1.000 60.01334  ? 74  GLU K HB2  1 
ATOM   35106  H HB3  . GLU K  1 73  ? -172.56619 -88.60011  -55.26121  1.000 60.01334  ? 74  GLU K HB3  1 
ATOM   35107  H HG2  . GLU K  1 73  ? -173.45324 -90.16153  -56.49847  1.000 75.89698  ? 74  GLU K HG2  1 
ATOM   35108  H HG3  . GLU K  1 73  ? -172.63184 -91.32205  -55.78859  1.000 75.89698  ? 74  GLU K HG3  1 
ATOM   35109  N N    . HIS K  1 74  ? -170.49613 -87.76612  -56.79538  1.000 37.54679  ? 75  HIS K N    1 
ATOM   35110  C CA   . HIS K  1 74  ? -169.95759 -86.49187  -57.24078  1.000 38.79539  ? 75  HIS K CA   1 
ATOM   35111  C C    . HIS K  1 74  ? -170.96880 -85.79150  -58.13325  1.000 37.36979  ? 75  HIS K C    1 
ATOM   35112  O O    . HIS K  1 74  ? -171.81635 -86.43167  -58.76125  1.000 38.52294  ? 75  HIS K O    1 
ATOM   35113  C CB   . HIS K  1 74  ? -168.62841 -86.66741  -57.98768  1.000 37.61614  ? 75  HIS K CB   1 
ATOM   35114  C CG   . HIS K  1 74  ? -168.72056 -87.55695  -59.18659  1.000 42.00246  ? 75  HIS K CG   1 
ATOM   35115  N ND1  . HIS K  1 74  ? -168.75728 -87.06951  -60.47504  1.000 42.36422  ? 75  HIS K ND1  1 
ATOM   35116  C CD2  . HIS K  1 74  ? -168.77806 -88.90548  -59.29252  1.000 44.55587  ? 75  HIS K CD2  1 
ATOM   35117  C CE1  . HIS K  1 74  ? -168.83449 -88.07972  -61.32308  1.000 45.31965  ? 75  HIS K CE1  1 
ATOM   35118  N NE2  . HIS K  1 74  ? -168.85012 -89.20468  -60.63110  1.000 35.85781  ? 75  HIS K NE2  1 
ATOM   35119  H H    . HIS K  1 74  ? -171.02099 -88.14794  -57.35960  1.000 45.51563  ? 75  HIS K H    1 
ATOM   35120  H HA   . HIS K  1 74  ? -169.80317 -85.92882  -56.46617  1.000 47.01395  ? 75  HIS K HA   1 
ATOM   35121  H HB2  . HIS K  1 74  ? -168.32272 -85.79724  -58.28810  1.000 45.59886  ? 75  HIS K HB2  1 
ATOM   35122  H HB3  . HIS K  1 74  ? -167.97905 -87.05579  -57.38072  1.000 45.59886  ? 75  HIS K HB3  1 
ATOM   35123  H HD2  . HIS K  1 74  ? -168.77023 -89.51515  -58.59029  1.000 53.92653  ? 75  HIS K HD2  1 
ATOM   35124  H HE1  . HIS K  1 74  ? -168.87154 -88.01047  -62.24976  1.000 54.84306  ? 75  HIS K HE1  1 
ATOM   35125  H HE2  . HIS K  1 74  ? -168.89770 -89.99598  -60.96454  1.000 43.48886  ? 75  HIS K HE2  1 
ATOM   35126  N N    . SER K  1 75  ? -170.85967 -84.46744  -58.18122  1.000 42.80440  ? 76  SER K N    1 
ATOM   35127  C CA   . SER K  1 75  ? -171.75051 -83.63427  -58.96629  1.000 32.51523  ? 76  SER K CA   1 
ATOM   35128  C C    . SER K  1 75  ? -171.39359 -83.71329  -60.44848  1.000 35.50712  ? 76  SER K C    1 
ATOM   35129  O O    . SER K  1 75  ? -170.32720 -84.19428  -60.83706  1.000 43.72852  ? 76  SER K O    1 
ATOM   35130  C CB   . SER K  1 75  ? -171.67623 -82.18640  -58.48699  1.000 40.55268  ? 76  SER K CB   1 
ATOM   35131  O OG   . SER K  1 75  ? -170.37570 -81.65978  -58.69045  1.000 40.27869  ? 76  SER K OG   1 
ATOM   35132  H H    . SER K  1 75  ? -170.26131 -84.01963  -57.75573  1.000 51.82477  ? 76  SER K H    1 
ATOM   35133  H HA   . SER K  1 75  ? -172.66067 -83.95090  -58.85564  1.000 39.47776  ? 76  SER K HA   1 
ATOM   35134  H HB2  . SER K  1 75  ? -172.31515 -81.65424  -58.98646  1.000 49.12270  ? 76  SER K HB2  1 
ATOM   35135  H HB3  . SER K  1 75  ? -171.88621 -82.15490  -57.54052  1.000 49.12270  ? 76  SER K HB3  1 
ATOM   35136  H HG   . SER K  1 75  ? -170.34656 -80.85986  -58.43573  1.000 48.79391  ? 76  SER K HG   1 
ATOM   35137  N N    . ASP K  1 76  ? -172.30989 -83.22227  -61.28002  1.000 37.52236  ? 77  ASP K N    1 
ATOM   35138  C CA   . ASP K  1 76  ? -172.07805 -83.18788  -62.71709  1.000 36.73137  ? 77  ASP K CA   1 
ATOM   35139  C C    . ASP K  1 76  ? -171.09465 -82.08306  -63.06712  1.000 34.51593  ? 77  ASP K C    1 
ATOM   35140  O O    . ASP K  1 76  ? -171.10910 -81.00272  -62.47157  1.000 46.96776  ? 77  ASP K O    1 
ATOM   35141  C CB   . ASP K  1 76  ? -173.39102 -82.96699  -63.46124  1.000 46.31609  ? 77  ASP K CB   1 
ATOM   35142  C CG   . ASP K  1 76  ? -174.42708 -84.01142  -63.12558  1.000 49.76367  ? 77  ASP K CG   1 
ATOM   35143  O OD1  . ASP K  1 76  ? -174.13371 -85.21038  -63.31478  1.000 47.57982  ? 77  ASP K OD1  1 
ATOM   35144  O OD2  . ASP K  1 76  ? -175.53019 -83.63514  -62.67233  1.000 51.86816  ? 77  ASP K OD2  1 
ATOM   35145  H H    . ASP K  1 76  ? -173.07096 -82.90440  -61.03643  1.000 45.48632  ? 77  ASP K H    1 
ATOM   35146  H HA   . ASP K  1 76  ? -171.70528 -84.03631  -63.00362  1.000 44.53713  ? 77  ASP K HA   1 
ATOM   35147  H HB2  . ASP K  1 76  ? -173.74986 -82.09857  -63.22045  1.000 56.03880  ? 77  ASP K HB2  1 
ATOM   35148  H HB3  . ASP K  1 76  ? -173.22450 -83.00399  -64.41613  1.000 56.03880  ? 77  ASP K HB3  1 
ATOM   35149  N N    . LEU K  1 77  ? -170.24347 -82.35714  -64.05049  1.000 42.28658  ? 78  LEU K N    1 
ATOM   35150  C CA   . LEU K  1 77  ? -169.19711 -81.41556  -64.41964  1.000 31.95199  ? 78  LEU K CA   1 
ATOM   35151  C C    . LEU K  1 77  ? -169.79637 -80.10660  -64.90973  1.000 32.43284  ? 78  LEU K C    1 
ATOM   35152  O O    . LEU K  1 77  ? -170.65888 -80.09378  -65.79259  1.000 39.78529  ? 78  LEU K O    1 
ATOM   35153  C CB   . LEU K  1 77  ? -168.30841 -82.01871  -65.50397  1.000 33.34942  ? 78  LEU K CB   1 
ATOM   35154  C CG   . LEU K  1 77  ? -167.07958 -81.19745  -65.88914  1.000 29.29526  ? 78  LEU K CG   1 
ATOM   35155  C CD1  . LEU K  1 77  ? -166.09260 -81.13769  -64.73768  1.000 28.03922  ? 78  LEU K CD1  1 
ATOM   35156  C CD2  . LEU K  1 77  ? -166.43334 -81.79044  -67.12374  1.000 25.49925  ? 78  LEU K CD2  1 
ATOM   35157  H H    . LEU K  1 77  ? -170.25135 -83.07932  -64.51738  1.000 51.20338  ? 78  LEU K H    1 
ATOM   35158  H HA   . LEU K  1 77  ? -168.65182 -81.22840  -63.63955  1.000 38.80188  ? 78  LEU K HA   1 
ATOM   35159  H HB2  . LEU K  1 77  ? -167.99235 -82.88108  -65.19201  1.000 40.47879  ? 78  LEU K HB2  1 
ATOM   35160  H HB3  . LEU K  1 77  ? -168.84252 -82.13136  -66.30581  1.000 40.47879  ? 78  LEU K HB3  1 
ATOM   35161  H HG   . LEU K  1 77  ? -167.34819 -80.28741  -66.09057  1.000 35.61380  ? 78  LEU K HG   1 
ATOM   35162  H HD11 . LEU K  1 77  ? -165.31613 -80.62593  -65.01354  1.000 34.10655  ? 78  LEU K HD11 1 
ATOM   35163  H HD12 . LEU K  1 77  ? -166.51843 -80.70940  -63.97865  1.000 34.10655  ? 78  LEU K HD12 1 
ATOM   35164  H HD13 . LEU K  1 77  ? -165.82714 -82.04042  -64.50210  1.000 34.10655  ? 78  LEU K HD13 1 
ATOM   35165  H HD21 . LEU K  1 77  ? -165.65363 -81.26247  -67.35657  1.000 31.05858  ? 78  LEU K HD21 1 
ATOM   35166  H HD22 . LEU K  1 77  ? -166.16936 -82.70433  -66.93399  1.000 31.05858  ? 78  LEU K HD22 1 
ATOM   35167  H HD23 . LEU K  1 77  ? -167.07275 -81.77546  -67.85300  1.000 31.05858  ? 78  LEU K HD23 1 
ATOM   35168  N N    . SER K  1 78  ? -169.32513 -79.00213  -64.33614  1.000 35.64071  ? 79  SER K N    1 
ATOM   35169  C CA   . SER K  1 78  ? -169.72255 -77.66364  -64.74676  1.000 30.92589  ? 79  SER K CA   1 
ATOM   35170  C C    . SER K  1 78  ? -168.51173 -76.74924  -64.61714  1.000 34.08104  ? 79  SER K C    1 
ATOM   35171  O O    . SER K  1 78  ? -167.48840 -77.12038  -64.03624  1.000 40.43734  ? 79  SER K O    1 
ATOM   35172  C CB   . SER K  1 78  ? -170.89950 -77.15177  -63.91042  1.000 36.57754  ? 79  SER K CB   1 
ATOM   35173  O OG   . SER K  1 78  ? -171.51184 -76.03436  -64.52888  1.000 48.08885  ? 79  SER K OG   1 
ATOM   35174  H H    . SER K  1 78  ? -168.75846 -79.00480  -63.68924  1.000 43.22835  ? 79  SER K H    1 
ATOM   35175  H HA   . SER K  1 78  ? -170.00284 -77.66720  -65.67538  1.000 37.57055  ? 79  SER K HA   1 
ATOM   35176  H HB2  . SER K  1 78  ? -171.55496 -77.86120  -63.82098  1.000 44.35253  ? 79  SER K HB2  1 
ATOM   35177  H HB3  . SER K  1 78  ? -170.57382 -76.88875  -63.03541  1.000 44.35253  ? 79  SER K HB3  1 
ATOM   35178  H HG   . SER K  1 78  ? -171.64921 -75.43105  -63.96078  1.000 58.16611  ? 79  SER K HG   1 
ATOM   35179  N N    . PHE K  1 79  ? -168.62566 -75.54252  -65.16644  1.000 39.18520  ? 80  PHE K N    1 
ATOM   35180  C CA   . PHE K  1 79  ? -167.50530 -74.61350  -65.18891  1.000 40.57676  ? 80  PHE K CA   1 
ATOM   35181  C C    . PHE K  1 79  ? -168.00051 -73.19093  -64.97290  1.000 40.26244  ? 80  PHE K C    1 
ATOM   35182  O O    . PHE K  1 79  ? -169.18762 -72.89226  -65.12346  1.000 37.17997  ? 80  PHE K O    1 
ATOM   35183  C CB   . PHE K  1 79  ? -166.72736 -74.71276  -66.50944  1.000 38.54250  ? 80  PHE K CB   1 
ATOM   35184  C CG   . PHE K  1 79  ? -167.58341 -74.56176  -67.73416  1.000 38.63089  ? 80  PHE K CG   1 
ATOM   35185  C CD1  . PHE K  1 79  ? -167.83729 -73.30813  -68.26594  1.000 36.04020  ? 80  PHE K CD1  1 
ATOM   35186  C CD2  . PHE K  1 79  ? -168.12610 -75.67410  -68.35939  1.000 36.69832  ? 80  PHE K CD2  1 
ATOM   35187  C CE1  . PHE K  1 79  ? -168.61836 -73.16461  -69.39642  1.000 34.19994  ? 80  PHE K CE1  1 
ATOM   35188  C CE2  . PHE K  1 79  ? -168.90765 -75.53672  -69.48944  1.000 37.58684  ? 80  PHE K CE2  1 
ATOM   35189  C CZ   . PHE K  1 79  ? -169.15451 -74.27821  -70.00828  1.000 37.31688  ? 80  PHE K CZ   1 
ATOM   35190  H H    . PHE K  1 79  ? -169.34314 -75.24075  -65.53218  1.000 47.48173  ? 80  PHE K H    1 
ATOM   35191  H HA   . PHE K  1 79  ? -166.90463 -74.82403  -64.45694  1.000 49.15160  ? 80  PHE K HA   1 
ATOM   35192  H HB2  . PHE K  1 79  ? -166.05734 -74.01163  -66.52930  1.000 46.71049  ? 80  PHE K HB2  1 
ATOM   35193  H HB3  . PHE K  1 79  ? -166.29929 -75.58206  -66.55379  1.000 46.71049  ? 80  PHE K HB3  1 
ATOM   35194  H HD1  . PHE K  1 79  ? -167.47770 -72.55416  -67.85713  1.000 43.70773  ? 80  PHE K HD1  1 
ATOM   35195  H HD2  . PHE K  1 79  ? -167.96194 -76.52180  -68.01391  1.000 44.49747  ? 80  PHE K HD2  1 
ATOM   35196  H HE1  . PHE K  1 79  ? -168.78242 -72.31793  -69.74445  1.000 41.49941  ? 80  PHE K HE1  1 
ATOM   35197  H HE2  . PHE K  1 79  ? -169.26751 -76.28900  -69.90111  1.000 45.56370  ? 80  PHE K HE2  1 
ATOM   35198  H HZ   . PHE K  1 79  ? -169.68137 -74.18329  -70.76874  1.000 45.23975  ? 80  PHE K HZ   1 
ATOM   35199  N N    . SER K  1 80  ? -167.06158 -72.31128  -64.62358  1.000 41.28037  ? 81  SER K N    1 
ATOM   35200  C CA   . SER K  1 80  ? -167.34922 -70.93310  -64.26841  1.000 39.89541  ? 81  SER K CA   1 
ATOM   35201  C C    . SER K  1 80  ? -167.18318 -70.01976  -65.48363  1.000 43.65705  ? 81  SER K C    1 
ATOM   35202  O O    . SER K  1 80  ? -167.04550 -70.47727  -66.62174  1.000 41.25003  ? 81  SER K O    1 
ATOM   35203  C CB   . SER K  1 80  ? -166.43931 -70.50050  -63.11686  1.000 37.46420  ? 81  SER K CB   1 
ATOM   35204  O OG   . SER K  1 80  ? -166.51689 -71.41628  -62.03906  1.000 46.86239  ? 81  SER K OG   1 
ATOM   35205  H H    . SER K  1 80  ? -166.22368 -72.50120  -64.58533  1.000 49.99593  ? 81  SER K H    1 
ATOM   35206  H HA   . SER K  1 80  ? -168.27385 -70.88236  -63.97965  1.000 48.33398  ? 81  SER K HA   1 
ATOM   35207  H HB2  . SER K  1 80  ? -165.52362 -70.46451  -63.43486  1.000 45.41653  ? 81  SER K HB2  1 
ATOM   35208  H HB3  . SER K  1 80  ? -166.71758 -69.62445  -62.80702  1.000 45.41653  ? 81  SER K HB3  1 
ATOM   35209  H HG   . SER K  1 80  ? -166.01597 -71.16612  -61.41288  1.000 56.69436  ? 81  SER K HG   1 
ATOM   35210  N N    . LYS K  1 81  ? -167.19683 -68.70498  -65.24089  1.000 51.22601  ? 82  LYS K N    1 
ATOM   35211  C CA   . LYS K  1 81  ? -167.02901 -67.74868  -66.33077  1.000 42.82564  ? 82  LYS K CA   1 
ATOM   35212  C C    . LYS K  1 81  ? -165.64997 -67.87287  -66.96490  1.000 46.59584  ? 82  LYS K C    1 
ATOM   35213  O O    . LYS K  1 81  ? -165.51897 -67.84761  -68.19441  1.000 46.57048  ? 82  LYS K O    1 
ATOM   35214  C CB   . LYS K  1 81  ? -167.25249 -66.32417  -65.82086  1.000 37.40568  ? 82  LYS K CB   1 
ATOM   35215  H H    . LYS K  1 81  ? -167.30018 -68.34861  -64.46505  1.000 61.93070  ? 82  LYS K H    1 
ATOM   35216  H HA   . LYS K  1 81  ? -167.69458 -67.93394  -67.01165  1.000 51.85026  ? 82  LYS K HA   1 
ATOM   35217  N N    . ASP K  1 82  ? -164.60627 -68.01401  -66.14226  1.000 38.91545  ? 83  ASP K N    1 
ATOM   35218  C CA   . ASP K  1 82  ? -163.25008 -68.15065  -66.66011  1.000 40.75866  ? 83  ASP K CA   1 
ATOM   35219  C C    . ASP K  1 82  ? -163.01318 -69.48678  -67.34731  1.000 40.48879  ? 83  ASP K C    1 
ATOM   35220  O O    . ASP K  1 82  ? -161.87746 -69.75294  -67.75171  1.000 47.12781  ? 83  ASP K O    1 
ATOM   35221  C CB   . ASP K  1 82  ? -162.23270 -67.96312  -65.52924  1.000 46.62461  ? 83  ASP K CB   1 
ATOM   35222  C CG   . ASP K  1 82  ? -162.31049 -69.05788  -64.47447  1.000 52.57972  ? 83  ASP K CG   1 
ATOM   35223  O OD1  . ASP K  1 82  ? -163.06340 -70.03394  -64.67359  1.000 47.64521  ? 83  ASP K OD1  1 
ATOM   35224  O OD2  . ASP K  1 82  ? -161.61458 -68.94215  -63.44081  1.000 48.49883  ? 83  ASP K OD2  1 
ATOM   35225  H H    . ASP K  1 82  ? -164.66104 -68.03316  -65.28422  1.000 47.15803  ? 83  ASP K H    1 
ATOM   35226  H HA   . ASP K  1 82  ? -163.09891 -67.44983  -67.31348  1.000 49.36988  ? 83  ASP K HA   1 
ATOM   35227  H HB2  . ASP K  1 82  ? -161.33836 -67.97231  -65.90471  1.000 56.40902  ? 83  ASP K HB2  1 
ATOM   35228  H HB3  . ASP K  1 82  ? -162.40017 -67.11369  -65.09184  1.000 56.40902  ? 83  ASP K HB3  1 
ATOM   35229  N N    . TRP K  1 83  ? -164.03949 -70.32599  -67.47348  1.000 44.24771  ? 84  TRP K N    1 
ATOM   35230  C CA   . TRP K  1 83  ? -164.04122 -71.62423  -68.13462  1.000 44.65618  ? 84  TRP K CA   1 
ATOM   35231  C C    . TRP K  1 83  ? -163.46725 -72.72334  -67.24630  1.000 42.72408  ? 84  TRP K C    1 
ATOM   35232  O O    . TRP K  1 83  ? -163.49783 -73.88941  -67.64485  1.000 46.28255  ? 84  TRP K O    1 
ATOM   35233  C CB   . TRP K  1 83  ? -163.27927 -71.61835  -69.47416  1.000 46.46861  ? 84  TRP K CB   1 
ATOM   35234  C CG   . TRP K  1 83  ? -163.81344 -70.60167  -70.42831  1.000 43.27490  ? 84  TRP K CG   1 
ATOM   35235  C CD1  . TRP K  1 83  ? -163.25483 -69.39858  -70.74292  1.000 41.92016  ? 84  TRP K CD1  1 
ATOM   35236  C CD2  . TRP K  1 83  ? -165.02564 -70.69193  -71.18484  1.000 44.63129  ? 84  TRP K CD2  1 
ATOM   35237  N NE1  . TRP K  1 83  ? -164.04297 -68.73370  -71.65170  1.000 42.79185  ? 84  TRP K NE1  1 
ATOM   35238  C CE2  . TRP K  1 83  ? -165.13769 -69.50564  -71.93738  1.000 37.12087  ? 84  TRP K CE2  1 
ATOM   35239  C CE3  . TRP K  1 83  ? -166.02746 -71.66063  -71.29872  1.000 43.59090  ? 84  TRP K CE3  1 
ATOM   35240  C CZ2  . TRP K  1 83  ? -166.20735 -69.26474  -72.79618  1.000 39.35733  ? 84  TRP K CZ2  1 
ATOM   35241  C CZ3  . TRP K  1 83  ? -167.09109 -71.41842  -72.15013  1.000 42.65599  ? 84  TRP K CZ3  1 
ATOM   35242  C CH2  . TRP K  1 83  ? -167.17210 -70.23003  -72.88819  1.000 44.58591  ? 84  TRP K CH2  1 
ATOM   35243  H H    . TRP K  1 83  ? -164.81516 -70.14112  -67.15137  1.000 53.55675  ? 84  TRP K H    1 
ATOM   35244  H HA   . TRP K  1 83  ? -164.96225 -71.86029  -68.32667  1.000 54.04690  ? 84  TRP K HA   1 
ATOM   35245  H HB2  . TRP K  1 83  ? -162.34579 -71.41428  -69.30717  1.000 56.22182  ? 84  TRP K HB2  1 
ATOM   35246  H HB3  . TRP K  1 83  ? -163.35897 -72.49191  -69.88821  1.000 56.22182  ? 84  TRP K HB3  1 
ATOM   35247  H HD1  . TRP K  1 83  ? -162.45623 -69.07467  -70.39331  1.000 50.76367  ? 84  TRP K HD1  1 
ATOM   35248  H HE1  . TRP K  1 83  ? -163.87598 -67.95929  -71.98637  1.000 51.80971  ? 84  TRP K HE1  1 
ATOM   35249  H HE3  . TRP K  1 83  ? -165.97993 -72.45174  -70.81210  1.000 52.76857  ? 84  TRP K HE3  1 
ATOM   35250  H HZ2  . TRP K  1 83  ? -166.26353 -68.47762  -73.28830  1.000 47.68828  ? 84  TRP K HZ2  1 
ATOM   35251  H HZ3  . TRP K  1 83  ? -167.76365 -72.05524  -72.23393  1.000 51.64667  ? 84  TRP K HZ3  1 
ATOM   35252  H HH2  . TRP K  1 83  ? -167.89817 -70.09456  -73.45332  1.000 53.96258  ? 84  TRP K HH2  1 
ATOM   35253  N N    . SER K  1 84  ? -162.94741 -72.40513  -66.06310  1.000 42.93448  ? 85  SER K N    1 
ATOM   35254  C CA   . SER K  1 84  ? -162.39429 -73.43495  -65.19338  1.000 42.69724  ? 85  SER K CA   1 
ATOM   35255  C C    . SER K  1 84  ? -163.50382 -74.31595  -64.63363  1.000 40.42996  ? 85  SER K C    1 
ATOM   35256  O O    . SER K  1 84  ? -164.60962 -73.84477  -64.34494  1.000 42.40255  ? 85  SER K O    1 
ATOM   35257  C CB   . SER K  1 84  ? -161.59995 -72.80310  -64.05190  1.000 37.35736  ? 85  SER K CB   1 
ATOM   35258  O OG   . SER K  1 84  ? -162.46126 -72.30524  -63.04492  1.000 43.37427  ? 85  SER K OG   1 
ATOM   35259  H H    . SER K  1 84  ? -162.90387 -71.60744  -65.74468  1.000 51.98086  ? 85  SER K H    1 
ATOM   35260  H HA   . SER K  1 84  ? -161.79000 -73.99428  -65.70611  1.000 51.69617  ? 85  SER K HA   1 
ATOM   35261  H HB2  . SER K  1 84  ? -161.01792 -73.47516  -63.66398  1.000 45.28832  ? 85  SER K HB2  1 
ATOM   35262  H HB3  . SER K  1 84  ? -161.07147 -72.07009  -64.40447  1.000 45.28832  ? 85  SER K HB3  1 
ATOM   35263  H HG   . SER K  1 84  ? -162.80903 -71.58290  -63.29566  1.000 52.50861  ? 85  SER K HG   1 
ATOM   35264  N N    . PHE K  1 85  ? -163.20092 -75.59875  -64.47493  1.000 36.35968  ? 86  PHE K N    1 
ATOM   35265  C CA   . PHE K  1 85  ? -164.18480 -76.57434  -64.03642  1.000 37.43828  ? 86  PHE K CA   1 
ATOM   35266  C C    . PHE K  1 85  ? -164.24317 -76.64505  -62.51635  1.000 38.10782  ? 86  PHE K C    1 
ATOM   35267  O O    . PHE K  1 85  ? -163.28691 -76.30891  -61.81402  1.000 41.34277  ? 86  PHE K O    1 
ATOM   35268  C CB   . PHE K  1 85  ? -163.86171 -77.95965  -64.59436  1.000 31.90402  ? 86  PHE K CB   1 
ATOM   35269  C CG   . PHE K  1 85  ? -163.87490 -78.02718  -66.09158  1.000 38.67129  ? 86  PHE K CG   1 
ATOM   35270  C CD1  . PHE K  1 85  ? -165.06432 -78.19238  -66.77902  1.000 33.77692  ? 86  PHE K CD1  1 
ATOM   35271  C CD2  . PHE K  1 85  ? -162.69679 -77.92351  -66.81306  1.000 43.94235  ? 86  PHE K CD2  1 
ATOM   35272  C CE1  . PHE K  1 85  ? -165.07856 -78.25328  -68.15768  1.000 37.24349  ? 86  PHE K CE1  1 
ATOM   35273  C CE2  . PHE K  1 85  ? -162.70597 -77.98303  -68.19261  1.000 42.96474  ? 86  PHE K CE2  1 
ATOM   35274  C CZ   . PHE K  1 85  ? -163.89824 -78.14804  -68.86504  1.000 40.15495  ? 86  PHE K CZ   1 
ATOM   35275  H H    . PHE K  1 85  ? -162.42084 -75.93160  -64.61737  1.000 44.09110  ? 86  PHE K H    1 
ATOM   35276  H HA   . PHE K  1 85  ? -165.05612 -76.30337  -64.36547  1.000 45.38542  ? 86  PHE K HA   1 
ATOM   35277  H HB2  . PHE K  1 85  ? -162.97607 -78.21767  -64.29440  1.000 38.74432  ? 86  PHE K HB2  1 
ATOM   35278  H HB3  . PHE K  1 85  ? -164.52065 -78.59016  -64.26398  1.000 38.74432  ? 86  PHE K HB3  1 
ATOM   35279  H HD1  . PHE K  1 85  ? -165.86253 -78.26312  -66.30706  1.000 40.99179  ? 86  PHE K HD1  1 
ATOM   35280  H HD2  . PHE K  1 85  ? -161.89048 -77.81256  -66.36312  1.000 53.19031  ? 86  PHE K HD2  1 
ATOM   35281  H HE1  . PHE K  1 85  ? -165.88342 -78.36523  -68.60997  1.000 45.15168  ? 86  PHE K HE1  1 
ATOM   35282  H HE2  . PHE K  1 85  ? -161.90939 -77.91194  -68.66728  1.000 52.01718  ? 86  PHE K HE2  1 
ATOM   35283  H HZ   . PHE K  1 85  ? -163.90707 -78.18837  -69.79412  1.000 48.64543  ? 86  PHE K HZ   1 
ATOM   35284  N N    . TYR K  1 86  ? -165.39123 -77.09515  -62.01260  1.000 37.87316  ? 87  TYR K N    1 
ATOM   35285  C CA   . TYR K  1 86  ? -165.55613 -77.35436  -60.59048  1.000 36.48549  ? 87  TYR K CA   1 
ATOM   35286  C C    . TYR K  1 86  ? -166.35706 -78.63366  -60.40133  1.000 34.30926  ? 87  TYR K C    1 
ATOM   35287  O O    . TYR K  1 86  ? -167.13467 -79.03925  -61.26923  1.000 26.97977  ? 87  TYR K O    1 
ATOM   35288  C CB   . TYR K  1 86  ? -166.23454 -76.18286  -59.85681  1.000 34.96549  ? 87  TYR K CB   1 
ATOM   35289  C CG   . TYR K  1 86  ? -167.61434 -75.81328  -60.35094  1.000 42.39136  ? 87  TYR K CG   1 
ATOM   35290  C CD1  . TYR K  1 86  ? -168.74588 -76.45546  -59.86247  1.000 40.98336  ? 87  TYR K CD1  1 
ATOM   35291  C CD2  . TYR K  1 86  ? -167.78861 -74.80074  -61.28830  1.000 43.67691  ? 87  TYR K CD2  1 
ATOM   35292  C CE1  . TYR K  1 86  ? -170.01180 -76.11198  -60.31045  1.000 50.72965  ? 87  TYR K CE1  1 
ATOM   35293  C CE2  . TYR K  1 86  ? -169.04870 -74.45111  -61.74058  1.000 41.05287  ? 87  TYR K CE2  1 
ATOM   35294  C CZ   . TYR K  1 86  ? -170.15640 -75.10423  -61.24455  1.000 40.14464  ? 87  TYR K CZ   1 
ATOM   35295  O OH   . TYR K  1 86  ? -171.41027 -74.76103  -61.69808  1.000 43.46214  ? 87  TYR K OH   1 
ATOM   35296  H H    . TYR K  1 86  ? -166.09350 -77.25850  -62.48136  1.000 45.90728  ? 87  TYR K H    1 
ATOM   35297  H HA   . TYR K  1 86  ? -164.68340 -77.48264  -60.18702  1.000 44.24208  ? 87  TYR K HA   1 
ATOM   35298  H HB2  . TYR K  1 86  ? -166.31761 -76.41773  -58.91934  1.000 42.41808  ? 87  TYR K HB2  1 
ATOM   35299  H HB3  . TYR K  1 86  ? -165.67389 -75.39724  -59.95358  1.000 42.41808  ? 87  TYR K HB3  1 
ATOM   35300  H HD1  . TYR K  1 86  ? -168.65226 -77.12614  -59.22505  1.000 49.63952  ? 87  TYR K HD1  1 
ATOM   35301  H HD2  . TYR K  1 86  ? -167.04442 -74.35030  -61.61722  1.000 52.87178  ? 87  TYR K HD2  1 
ATOM   35302  H HE1  . TYR K  1 86  ? -170.75999 -76.55754  -59.98398  1.000 61.33506  ? 87  TYR K HE1  1 
ATOM   35303  H HE2  . TYR K  1 86  ? -169.14764 -73.77910  -62.37581  1.000 49.72293  ? 87  TYR K HE2  1 
ATOM   35304  H HH   . TYR K  1 86  ? -171.95565 -75.37700  -61.52857  1.000 52.61405  ? 87  TYR K HH   1 
ATOM   35305  N N    . LEU K  1 87  ? -166.14088 -79.27016  -59.25409  1.000 33.89093  ? 88  LEU K N    1 
ATOM   35306  C CA   . LEU K  1 87  ? -166.78718 -80.52718  -58.92514  1.000 30.22305  ? 88  LEU K CA   1 
ATOM   35307  C C    . LEU K  1 87  ? -166.90229 -80.63189  -57.41315  1.000 34.04605  ? 88  LEU K C    1 
ATOM   35308  O O    . LEU K  1 87  ? -166.08075 -80.08415  -56.67327  1.000 33.98328  ? 88  LEU K O    1 
ATOM   35309  C CB   . LEU K  1 87  ? -166.00353 -81.72471  -59.46557  1.000 33.15136  ? 88  LEU K CB   1 
ATOM   35310  C CG   . LEU K  1 87  ? -166.25147 -82.13792  -60.91175  1.000 34.46123  ? 88  LEU K CG   1 
ATOM   35311  C CD1  . LEU K  1 87  ? -165.17386 -83.11631  -61.33879  1.000 33.34535  ? 88  LEU K CD1  1 
ATOM   35312  C CD2  . LEU K  1 87  ? -167.62744 -82.75049  -61.06947  1.000 39.47525  ? 88  LEU K CD2  1 
ATOM   35313  H H    . LEU K  1 87  ? -165.61197 -78.98503  -58.63882  1.000 41.12860  ? 88  LEU K H    1 
ATOM   35314  H HA   . LEU K  1 87  ? -167.67676 -80.54399  -59.31149  1.000 36.72715  ? 88  LEU K HA   1 
ATOM   35315  H HB2  . LEU K  1 87  ? -165.05874 -81.51789  -59.39145  1.000 40.24112  ? 88  LEU K HB2  1 
ATOM   35316  H HB3  . LEU K  1 87  ? -166.21928 -82.49284  -58.91391  1.000 40.24112  ? 88  LEU K HB3  1 
ATOM   35317  H HG   . LEU K  1 87  ? -166.21744 -81.35805  -61.48754  1.000 41.81296  ? 88  LEU K HG   1 
ATOM   35318  H HD11 . LEU K  1 87  ? -165.33875 -83.38744  -62.25541  1.000 40.47391  ? 88  LEU K HD11 1 
ATOM   35319  H HD12 . LEU K  1 87  ? -164.30898 -82.68213  -61.27276  1.000 40.47391  ? 88  LEU K HD12 1 
ATOM   35320  H HD13 . LEU K  1 87  ? -165.20081 -83.89043  -60.75492  1.000 40.47391  ? 88  LEU K HD13 1 
ATOM   35321  H HD21 . LEU K  1 87  ? -167.75540 -83.00505  -61.99669  1.000 47.82979  ? 88  LEU K HD21 1 
ATOM   35322  H HD22 . LEU K  1 87  ? -167.69201 -83.53287  -60.49973  1.000 47.82979  ? 88  LEU K HD22 1 
ATOM   35323  H HD23 . LEU K  1 87  ? -168.29571 -82.09678  -60.81068  1.000 47.82979  ? 88  LEU K HD23 1 
ATOM   35324  N N    . LEU K  1 88  ? -167.92528 -81.35176  -56.96405  1.000 37.25644  ? 89  LEU K N    1 
ATOM   35325  C CA   . LEU K  1 88  ? -168.13164 -81.64062  -55.55193  1.000 38.83430  ? 89  LEU K CA   1 
ATOM   35326  C C    . LEU K  1 88  ? -168.21719 -83.14909  -55.37543  1.000 41.06358  ? 89  LEU K C    1 
ATOM   35327  O O    . LEU K  1 88  ? -169.13385 -83.78533  -55.90548  1.000 38.42549  ? 89  LEU K O    1 
ATOM   35328  C CB   . LEU K  1 88  ? -169.40118 -80.96520  -55.03430  1.000 30.81407  ? 89  LEU K CB   1 
ATOM   35329  C CG   . LEU K  1 88  ? -169.82182 -81.33549  -53.61185  1.000 36.35086  ? 89  LEU K CG   1 
ATOM   35330  C CD1  . LEU K  1 88  ? -168.90152 -80.68092  -52.59437  1.000 43.53802  ? 89  LEU K CD1  1 
ATOM   35331  C CD2  . LEU K  1 88  ? -171.26522 -80.93774  -53.35683  1.000 45.44787  ? 89  LEU K CD2  1 
ATOM   35332  H H    . LEU K  1 88  ? -168.52869 -81.69220  -57.47356  1.000 45.16721  ? 89  LEU K H    1 
ATOM   35333  H HA   . LEU K  1 88  ? -167.37871 -81.31091  -55.03687  1.000 47.06064  ? 89  LEU K HA   1 
ATOM   35334  H HB2  . LEU K  1 88  ? -169.26256 -80.00533  -55.05263  1.000 37.43637  ? 89  LEU K HB2  1 
ATOM   35335  H HB3  . LEU K  1 88  ? -170.13375 -81.20590  -55.62279  1.000 37.43637  ? 89  LEU K HB3  1 
ATOM   35336  H HG   . LEU K  1 88  ? -169.75304 -82.29730  -53.50655  1.000 44.08052  ? 89  LEU K HG   1 
ATOM   35337  H HD11 . LEU K  1 88  ? -169.19392 -80.92367  -51.70192  1.000 52.70511  ? 89  LEU K HD11 1 
ATOM   35338  H HD12 . LEU K  1 88  ? -167.99499 -80.99298  -52.74176  1.000 52.70511  ? 89  LEU K HD12 1 
ATOM   35339  H HD13 . LEU K  1 88  ? -168.94206 -79.71813  -52.70529  1.000 52.70511  ? 89  LEU K HD13 1 
ATOM   35340  H HD21 . LEU K  1 88  ? -171.50531 -81.18458  -52.45001  1.000 54.99693  ? 89  LEU K HD21 1 
ATOM   35341  H HD22 . LEU K  1 88  ? -171.35381 -79.97882  -53.47309  1.000 54.99693  ? 89  LEU K HD22 1 
ATOM   35342  H HD23 . LEU K  1 88  ? -171.83694 -81.40172  -53.98831  1.000 54.99693  ? 89  LEU K HD23 1 
ATOM   35343  N N    . TYR K  1 89  ? -167.26190 -83.71652  -54.64387  1.000 38.35601  ? 90  TYR K N    1 
ATOM   35344  C CA   . TYR K  1 89  ? -167.29868 -85.11819  -54.24654  1.000 39.91152  ? 90  TYR K CA   1 
ATOM   35345  C C    . TYR K  1 89  ? -167.77558 -85.18880  -52.80326  1.000 39.04334  ? 90  TYR K C    1 
ATOM   35346  O O    . TYR K  1 89  ? -167.31062 -84.41748  -51.95819  1.000 42.80166  ? 90  TYR K O    1 
ATOM   35347  C CB   . TYR K  1 89  ? -165.92363 -85.76984  -54.38474  1.000 33.61203  ? 90  TYR K CB   1 
ATOM   35348  C CG   . TYR K  1 89  ? -165.52347 -86.05220  -55.81346  1.000 31.94114  ? 90  TYR K CG   1 
ATOM   35349  C CD1  . TYR K  1 89  ? -165.17777 -85.02119  -56.67319  1.000 34.95409  ? 90  TYR K CD1  1 
ATOM   35350  C CD2  . TYR K  1 89  ? -165.48962 -87.34966  -56.30204  1.000 35.86044  ? 90  TYR K CD2  1 
ATOM   35351  C CE1  . TYR K  1 89  ? -164.81214 -85.27466  -57.98082  1.000 35.80595  ? 90  TYR K CE1  1 
ATOM   35352  C CE2  . TYR K  1 89  ? -165.12619 -87.61208  -57.60606  1.000 32.24734  ? 90  TYR K CE2  1 
ATOM   35353  C CZ   . TYR K  1 89  ? -164.78900 -86.57203  -58.44107  1.000 35.46804  ? 90  TYR K CZ   1 
ATOM   35354  O OH   . TYR K  1 89  ? -164.42454 -86.83164  -59.74190  1.000 50.65828  ? 90  TYR K OH   1 
ATOM   35355  H H    . TYR K  1 89  ? -166.56612 -83.29865  -54.35947  1.000 46.48670  ? 90  TYR K H    1 
ATOM   35356  H HA   . TYR K  1 89  ? -167.91226 -85.61087  -54.81372  1.000 48.35331  ? 90  TYR K HA   1 
ATOM   35357  H HB2  . TYR K  1 89  ? -165.25788 -85.17675  -54.00274  1.000 40.79392  ? 90  TYR K HB2  1 
ATOM   35358  H HB3  . TYR K  1 89  ? -165.92932 -86.61390  -53.90678  1.000 40.79392  ? 90  TYR K HB3  1 
ATOM   35359  H HD1  . TYR K  1 89  ? -165.19227 -84.14409  -56.36434  1.000 42.40439  ? 90  TYR K HD1  1 
ATOM   35360  H HD2  . TYR K  1 89  ? -165.71606 -88.05531  -55.74020  1.000 43.49202  ? 90  TYR K HD2  1 
ATOM   35361  H HE1  . TYR K  1 89  ? -164.58300 -84.57327  -58.54689  1.000 43.42662  ? 90  TYR K HE1  1 
ATOM   35362  H HE2  . TYR K  1 89  ? -165.10910 -88.48753  -57.91943  1.000 39.15629  ? 90  TYR K HE2  1 
ATOM   35363  H HH   . TYR K  1 89  ? -164.44935 -87.65852  -59.88765  1.000 61.24943  ? 90  TYR K HH   1 
ATOM   35364  N N    . TYR K  1 90  ? -168.70079 -86.10281  -52.52023  1.000 33.68957  ? 91  TYR K N    1 
ATOM   35365  C CA   . TYR K  1 90  ? -169.32153 -86.12413  -51.20398  1.000 44.14830  ? 91  TYR K CA   1 
ATOM   35366  C C    . TYR K  1 90  ? -169.76089 -87.53443  -50.84571  1.000 42.08358  ? 91  TYR K C    1 
ATOM   35367  O O    . TYR K  1 90  ? -169.94788 -88.39287  -51.71158  1.000 43.75687  ? 91  TYR K O    1 
ATOM   35368  C CB   . TYR K  1 90  ? -170.51915 -85.16072  -51.13859  1.000 45.17056  ? 91  TYR K CB   1 
ATOM   35369  C CG   . TYR K  1 90  ? -171.61646 -85.43886  -52.14664  1.000 39.00480  ? 91  TYR K CG   1 
ATOM   35370  C CD1  . TYR K  1 90  ? -171.59456 -84.85419  -53.40560  1.000 32.22506  ? 91  TYR K CD1  1 
ATOM   35371  C CD2  . TYR K  1 90  ? -172.68284 -86.27205  -51.83040  1.000 43.46430  ? 91  TYR K CD2  1 
ATOM   35372  C CE1  . TYR K  1 90  ? -172.59543 -85.09841  -54.32290  1.000 33.39095  ? 91  TYR K CE1  1 
ATOM   35373  C CE2  . TYR K  1 90  ? -173.68922 -86.52174  -52.74208  1.000 38.09271  ? 91  TYR K CE2  1 
ATOM   35374  C CZ   . TYR K  1 90  ? -173.63946 -85.93093  -53.98579  1.000 37.03433  ? 91  TYR K CZ   1 
ATOM   35375  O OH   . TYR K  1 90  ? -174.63293 -86.17459  -54.90129  1.000 39.36623  ? 91  TYR K OH   1 
ATOM   35376  H H    . TYR K  1 90  ? -168.97888 -86.70809  -53.06420  1.000 40.88697  ? 91  TYR K H    1 
ATOM   35377  H HA   . TYR K  1 90  ? -168.65978 -85.85489  -50.54785  1.000 53.43744  ? 91  TYR K HA   1 
ATOM   35378  H HB2  . TYR K  1 90  ? -170.91379 -85.22015  -50.25449  1.000 54.66415  ? 91  TYR K HB2  1 
ATOM   35379  H HB3  . TYR K  1 90  ? -170.19804 -84.25952  -51.29866  1.000 54.66415  ? 91  TYR K HB3  1 
ATOM   35380  H HD1  . TYR K  1 90  ? -170.89305 -84.28814  -53.63447  1.000 39.12956  ? 91  TYR K HD1  1 
ATOM   35381  H HD2  . TYR K  1 90  ? -172.71923 -86.66841  -50.98988  1.000 52.61664  ? 91  TYR K HD2  1 
ATOM   35382  H HE1  . TYR K  1 90  ? -172.56538 -84.70313  -55.16418  1.000 40.52863  ? 91  TYR K HE1  1 
ATOM   35383  H HE2  . TYR K  1 90  ? -174.39517 -87.08433  -52.51842  1.000 46.17074  ? 91  TYR K HE2  1 
ATOM   35384  H HH   . TYR K  1 90  ? -175.21418 -86.68038  -54.56672  1.000 47.69896  ? 91  TYR K HH   1 
ATOM   35385  N N    . THR K  1 91  ? -169.92097 -87.75893  -49.54321  1.000 35.79133  ? 92  THR K N    1 
ATOM   35386  C CA   . THR K  1 91  ? -170.38173 -89.04045  -49.03201  1.000 44.49338  ? 92  THR K CA   1 
ATOM   35387  C C    . THR K  1 91  ? -170.97907 -88.82515  -47.65049  1.000 53.72161  ? 92  THR K C    1 
ATOM   35388  O O    . THR K  1 91  ? -170.60384 -87.89151  -46.93692  1.000 58.96327  ? 92  THR K O    1 
ATOM   35389  C CB   . THR K  1 91  ? -169.24778 -90.07003  -48.95914  1.000 44.97648  ? 92  THR K CB   1 
ATOM   35390  O OG1  . THR K  1 91  ? -169.78863 -91.36151  -48.65054  1.000 46.93650  ? 92  THR K OG1  1 
ATOM   35391  C CG2  . THR K  1 91  ? -168.23135 -89.68730  -47.88912  1.000 47.46910  ? 92  THR K CG2  1 
ATOM   35392  H H    . THR K  1 91  ? -169.76673 -87.17603  -48.93000  1.000 43.40908  ? 92  THR K H    1 
ATOM   35393  H HA   . THR K  1 91  ? -171.06918 -89.38925  -49.62078  1.000 53.85154  ? 92  THR K HA   1 
ATOM   35394  H HB   . THR K  1 91  ? -168.79232 -90.10087  -49.81501  1.000 54.43126  ? 92  THR K HB   1 
ATOM   35395  H HG1  . THR K  1 91  ? -169.88050 -91.81024  -49.35467  1.000 56.78328  ? 92  THR K HG1  1 
ATOM   35396  H HG21 . THR K  1 91  ? -167.49788 -90.32205  -47.88610  1.000 57.42240  ? 92  THR K HG21 1 
ATOM   35397  H HG22 . THR K  1 91  ? -167.87989 -88.80095  -48.06730  1.000 57.42240  ? 92  THR K HG22 1 
ATOM   35398  H HG23 . THR K  1 91  ? -168.65278 -89.68907  -47.01545  1.000 57.42240  ? 92  THR K HG23 1 
ATOM   35399  N N    . GLU K  1 92  ? -171.90751 -89.70077  -47.28185  1.000 53.53397  ? 93  GLU K N    1 
ATOM   35400  C CA   . GLU K  1 92  ? -172.48643 -89.66438  -45.94875  1.000 53.62583  ? 93  GLU K CA   1 
ATOM   35401  C C    . GLU K  1 92  ? -171.55427 -90.35586  -44.96531  1.000 56.85911  ? 93  GLU K C    1 
ATOM   35402  O O    . GLU K  1 92  ? -170.90526 -91.35181  -45.29871  1.000 61.81507  ? 93  GLU K O    1 
ATOM   35403  C CB   . GLU K  1 92  ? -173.85564 -90.33835  -45.93856  1.000 62.54598  ? 93  GLU K CB   1 
ATOM   35404  C CG   . GLU K  1 92  ? -174.86130 -89.64937  -45.03364  1.000 71.28733  ? 93  GLU K CG   1 
ATOM   35405  C CD   . GLU K  1 92  ? -176.21755 -90.31951  -45.05291  1.000 74.56240  ? 93  GLU K CD   1 
ATOM   35406  O OE1  . GLU K  1 92  ? -176.36983 -91.33051  -45.77050  1.000 80.31358  ? 93  GLU K OE1  1 
ATOM   35407  O OE2  . GLU K  1 92  ? -177.12885 -89.83566  -44.34894  1.000 73.03685  ? 93  GLU K OE2  1 
ATOM   35408  H H    . GLU K  1 92  ? -172.21772 -90.32452  -47.78614  1.000 64.70026  ? 93  GLU K H    1 
ATOM   35409  H HA   . GLU K  1 92  ? -172.60899 -88.74394  -45.66829  1.000 64.81048  ? 93  GLU K HA   1 
ATOM   35410  H HB2  . GLU K  1 92  ? -174.21391 -90.33288  -46.83995  1.000 75.51466  ? 93  GLU K HB2  1 
ATOM   35411  H HB3  . GLU K  1 92  ? -173.75272 -91.25151  -45.62800  1.000 75.51466  ? 93  GLU K HB3  1 
ATOM   35412  H HG2  . GLU K  1 92  ? -174.53061 -89.66677  -44.12191  1.000 86.00428  ? 93  GLU K HG2  1 
ATOM   35413  H HG3  . GLU K  1 92  ? -174.97531 -88.73209  -45.32775  1.000 86.00428  ? 93  GLU K HG3  1 
ATOM   35414  N N    . PHE K  1 93  ? -171.48275 -89.81793  -43.75076  1.000 52.66805  ? 94  PHE K N    1 
ATOM   35415  C CA   . PHE K  1 93  ? -170.61208 -90.38628  -42.73297  1.000 54.42544  ? 94  PHE K CA   1 
ATOM   35416  C C    . PHE K  1 93  ? -171.04606 -89.88282  -41.36744  1.000 53.74783  ? 94  PHE K C    1 
ATOM   35417  O O    . PHE K  1 93  ? -171.60439 -88.79069  -41.24233  1.000 54.42912  ? 94  PHE K O    1 
ATOM   35418  C CB   . PHE K  1 93  ? -169.13992 -90.03338  -42.99009  1.000 47.16564  ? 94  PHE K CB   1 
ATOM   35419  C CG   . PHE K  1 93  ? -168.74964 -88.65372  -42.52921  1.000 50.28850  ? 94  PHE K CG   1 
ATOM   35420  C CD1  . PHE K  1 93  ? -169.47860 -87.54331  -42.91913  1.000 53.11796  ? 94  PHE K CD1  1 
ATOM   35421  C CD2  . PHE K  1 93  ? -167.64652 -88.46751  -41.71216  1.000 55.66104  ? 94  PHE K CD2  1 
ATOM   35422  C CE1  . PHE K  1 93  ? -169.11963 -86.27489  -42.49887  1.000 46.59555  ? 94  PHE K CE1  1 
ATOM   35423  C CE2  . PHE K  1 93  ? -167.28367 -87.19944  -41.29125  1.000 55.40540  ? 94  PHE K CE2  1 
ATOM   35424  C CZ   . PHE K  1 93  ? -168.02248 -86.10310  -41.68652  1.000 44.15457  ? 94  PHE K CZ   1 
ATOM   35425  H H    . PHE K  1 93  ? -171.92695 -89.12736  -43.49502  1.000 63.66114  ? 94  PHE K H    1 
ATOM   35426  H HA   . PHE K  1 93  ? -170.70125 -91.35215  -42.74024  1.000 65.77002  ? 94  PHE K HA   1 
ATOM   35427  H HB2  . PHE K  1 93  ? -168.58077 -90.67071  -42.51887  1.000 57.05826  ? 94  PHE K HB2  1 
ATOM   35428  H HB3  . PHE K  1 93  ? -168.97014 -90.08458  -43.94374  1.000 57.05826  ? 94  PHE K HB3  1 
ATOM   35429  H HD1  . PHE K  1 93  ? -170.21942 -87.65135  -43.47087  1.000 64.20104  ? 94  PHE K HD1  1 
ATOM   35430  H HD2  . PHE K  1 93  ? -167.14410 -89.20251  -41.44338  1.000 67.25273  ? 94  PHE K HD2  1 
ATOM   35431  H HE1  . PHE K  1 93  ? -169.62026 -85.53794  -42.76564  1.000 56.37415  ? 94  PHE K HE1  1 
ATOM   35432  H HE2  . PHE K  1 93  ? -166.54177 -87.08651  -40.74195  1.000 66.94597  ? 94  PHE K HE2  1 
ATOM   35433  H HZ   . PHE K  1 93  ? -167.77961 -85.25075  -41.40473  1.000 53.44498  ? 94  PHE K HZ   1 
ATOM   35434  N N    . THR K  1 94  ? -170.79448 -90.70502  -40.35019  1.000 56.60733  ? 95  THR K N    1 
ATOM   35435  C CA   . THR K  1 94  ? -170.97624 -90.31867  -38.95460  1.000 63.96341  ? 95  THR K CA   1 
ATOM   35436  C C    . THR K  1 94  ? -169.59679 -90.22676  -38.31224  1.000 64.48147  ? 95  THR K C    1 
ATOM   35437  O O    . THR K  1 94  ? -169.00641 -91.26117  -37.96121  1.000 62.28846  ? 95  THR K O    1 
ATOM   35438  C CB   . THR K  1 94  ? -171.85250 -91.33070  -38.20976  1.000 56.87263  ? 95  THR K CB   1 
ATOM   35439  H H    . THR K  1 94  ? -170.51073 -91.51116  -40.44627  1.000 68.38829  ? 95  THR K H    1 
ATOM   35440  H HA   . THR K  1 94  ? -171.41925 -89.45721  -38.90436  1.000 77.21558  ? 95  THR K HA   1 
ATOM   35441  N N    . PRO K  1 95  ? -169.02927 -89.03182  -38.15204  1.000 58.08763  ? 96  PRO K N    1 
ATOM   35442  C CA   . PRO K  1 95  ? -167.67549 -88.93936  -37.59405  1.000 66.22923  ? 96  PRO K CA   1 
ATOM   35443  C C    . PRO K  1 95  ? -167.65707 -89.27072  -36.11142  1.000 77.31949  ? 96  PRO K C    1 
ATOM   35444  O O    . PRO K  1 95  ? -168.59140 -88.95432  -35.37052  1.000 75.81946  ? 96  PRO K O    1 
ATOM   35445  C CB   . PRO K  1 95  ? -167.28065 -87.47971  -37.84737  1.000 60.69879  ? 96  PRO K CB   1 
ATOM   35446  C CG   . PRO K  1 95  ? -168.56558 -86.74565  -37.91808  1.000 60.07138  ? 96  PRO K CG   1 
ATOM   35447  C CD   . PRO K  1 95  ? -169.59923 -87.70566  -38.45361  1.000 67.79493  ? 96  PRO K CD   1 
ATOM   35448  H HA   . PRO K  1 95  ? -167.06922 -89.53029  -38.06748  1.000 79.93457  ? 96  PRO K HA   1 
ATOM   35449  H HB2  . PRO K  1 95  ? -166.73357 -87.15334  -37.11588  1.000 73.29803  ? 96  PRO K HB2  1 
ATOM   35450  H HB3  . PRO K  1 95  ? -166.79346 -87.40914  -38.68317  1.000 73.29803  ? 96  PRO K HB3  1 
ATOM   35451  H HG2  . PRO K  1 95  ? -168.81241 -86.44310  -37.03014  1.000 72.54515  ? 96  PRO K HG2  1 
ATOM   35452  H HG3  . PRO K  1 95  ? -168.46934 -85.98541  -38.51279  1.000 72.54515  ? 96  PRO K HG3  1 
ATOM   35453  H HD2  . PRO K  1 95  ? -170.44841 -87.58494  -38.00061  1.000 81.81340  ? 96  PRO K HD2  1 
ATOM   35454  H HD3  . PRO K  1 95  ? -169.71388 -87.58971  -39.40981  1.000 81.81340  ? 96  PRO K HD3  1 
ATOM   35455  N N    . THR K  1 96  ? -166.57721 -89.91616  -35.68767  1.000 81.26358  ? 97  THR K N    1 
ATOM   35456  C CA   . THR K  1 96  ? -166.34367 -90.27076  -34.29624  1.000 74.90064  ? 97  THR K CA   1 
ATOM   35457  C C    . THR K  1 96  ? -165.02411 -89.65482  -33.83820  1.000 74.24842  ? 97  THR K C    1 
ATOM   35458  O O    . THR K  1 96  ? -164.32572 -88.98387  -34.60309  1.000 75.79954  ? 97  THR K O    1 
ATOM   35459  C CB   . THR K  1 96  ? -166.33081 -91.79146  -34.11022  1.000 71.62273  ? 97  THR K CB   1 
ATOM   35460  O OG1  . THR K  1 96  ? -165.22191 -92.35683  -34.82009  1.000 78.37873  ? 97  THR K OG1  1 
ATOM   35461  C CG2  . THR K  1 96  ? -167.62510 -92.40699  -34.62575  1.000 63.25356  ? 97  THR K CG2  1 
ATOM   35462  H H    . THR K  1 96  ? -165.94189 -90.16833  -36.20957  1.000 97.97579  ? 97  THR K H    1 
ATOM   35463  H HA   . THR K  1 96  ? -167.06092 -89.90990  -33.75196  1.000 90.34025  ? 97  THR K HA   1 
ATOM   35464  H HB   . THR K  1 96  ? -166.24861 -91.99779  -33.16599  1.000 86.40677  ? 97  THR K HB   1 
ATOM   35465  H HG1  . THR K  1 96  ? -165.41839 -92.45188  -35.63124  1.000 94.51396  ? 97  THR K HG1  1 
ATOM   35466  H HG21 . THR K  1 96  ? -167.61007 -93.36816  -34.49603  1.000 76.36376  ? 97  THR K HG21 1 
ATOM   35467  H HG22 . THR K  1 96  ? -168.38264 -92.03645  -34.14644  1.000 76.36376  ? 97  THR K HG22 1 
ATOM   35468  H HG23 . THR K  1 96  ? -167.72835 -92.21858  -35.57166  1.000 76.36376  ? 97  THR K HG23 1 
ATOM   35469  N N    . GLU K  1 97  ? -164.68109 -89.89611  -32.57140  1.000 77.32211  ? 98  GLU K N    1 
ATOM   35470  C CA   . GLU K  1 97  ? -163.47223 -89.30176  -32.00912  1.000 82.87095  ? 98  GLU K CA   1 
ATOM   35471  C C    . GLU K  1 97  ? -162.23011 -89.76554  -32.76182  1.000 76.98710  ? 98  GLU K C    1 
ATOM   35472  O O    . GLU K  1 97  ? -161.36788 -88.95541  -33.12074  1.000 73.36010  ? 98  GLU K O    1 
ATOM   35473  C CB   . GLU K  1 97  ? -163.36126 -89.64900  -30.52354  1.000 81.44542  ? 98  GLU K CB   1 
ATOM   35474  H H    . GLU K  1 97  ? -165.12451 -90.39221  -32.02654  1.000 93.24602  ? 98  GLU K H    1 
ATOM   35475  H HA   . GLU K  1 97  ? -163.53188 -88.33710  -32.09134  1.000 99.90463  ? 98  GLU K HA   1 
ATOM   35476  N N    . LYS K  1 98  ? -162.13489 -91.07184  -33.02660  1.000 70.96475  ? 99  LYS K N    1 
ATOM   35477  C CA   . LYS K  1 98  ? -160.91467 -91.63103  -33.60091  1.000 56.48467  ? 99  LYS K CA   1 
ATOM   35478  C C    . LYS K  1 98  ? -160.77505 -91.30168  -35.08301  1.000 62.71563  ? 99  LYS K C    1 
ATOM   35479  O O    . LYS K  1 98  ? -159.67738 -90.97074  -35.54595  1.000 68.25357  ? 99  LYS K O    1 
ATOM   35480  C CB   . LYS K  1 98  ? -160.89613 -93.14557  -33.39919  1.000 65.95603  ? 99  LYS K CB   1 
ATOM   35481  H H    . LYS K  1 98  ? -162.75696 -91.64825  -32.88389  1.000 85.61718  ? 99  LYS K H    1 
ATOM   35482  H HA   . LYS K  1 98  ? -160.15612 -91.24168  -33.13841  1.000 68.24109  ? 99  LYS K HA   1 
ATOM   35483  N N    . ASP K  1 99  ? -161.86382 -91.39054  -35.84467  1.000 64.28385  ? 100 ASP K N    1 
ATOM   35484  C CA   . ASP K  1 99  ? -161.75963 -91.34378  -37.29828  1.000 62.64272  ? 100 ASP K CA   1 
ATOM   35485  C C    . ASP K  1 99  ? -161.18800 -90.01470  -37.78005  1.000 58.33514  ? 100 ASP K C    1 
ATOM   35486  O O    . ASP K  1 99  ? -161.52551 -88.94480  -37.26587  1.000 66.77187  ? 100 ASP K O    1 
ATOM   35487  C CB   . ASP K  1 99  ? -163.13232 -91.58103  -37.93003  1.000 63.12332  ? 100 ASP K CB   1 
ATOM   35488  C CG   . ASP K  1 99  ? -163.66677 -92.97377  -37.65690  1.000 61.92435  ? 100 ASP K CG   1 
ATOM   35489  O OD1  . ASP K  1 99  ? -162.86256 -93.85922  -37.29374  1.000 57.72646  ? 100 ASP K OD1  1 
ATOM   35490  O OD2  . ASP K  1 99  ? -164.88993 -93.18391  -37.80776  1.000 68.80485  ? 100 ASP K OD2  1 
ATOM   35491  H H    . ASP K  1 99  ? -162.66585 -91.47752  -35.54670  1.000 77.60011  ? 100 ASP K H    1 
ATOM   35492  H HA   . ASP K  1 99  ? -161.15510 -92.04481  -37.58811  1.000 75.63075  ? 100 ASP K HA   1 
ATOM   35493  H HB2  . ASP K  1 99  ? -163.76330 -90.94027  -37.56644  1.000 76.20747  ? 100 ASP K HB2  1 
ATOM   35494  H HB3  . ASP K  1 99  ? -163.06231 -91.46903  -38.89100  1.000 76.20747  ? 100 ASP K HB3  1 
ATOM   35495  N N    . GLU K  1 100 ? -160.31366 -90.09617  -38.78111  1.000 57.15588  ? 101 GLU K N    1 
ATOM   35496  C CA   . GLU K  1 100 ? -159.72361 -88.93860  -39.43873  1.000 60.11989  ? 101 GLU K CA   1 
ATOM   35497  C C    . GLU K  1 100 ? -160.00796 -89.03092  -40.93146  1.000 57.22027  ? 101 GLU K C    1 
ATOM   35498  O O    . GLU K  1 100 ? -159.94495 -90.11807  -41.51653  1.000 52.99418  ? 101 GLU K O    1 
ATOM   35499  C CB   . GLU K  1 100 ? -158.21263 -88.86707  -39.19494  1.000 60.06829  ? 101 GLU K CB   1 
ATOM   35500  C CG   . GLU K  1 100 ? -157.79071 -87.83699  -38.15742  1.000 62.20103  ? 101 GLU K CG   1 
ATOM   35501  C CD   . GLU K  1 100 ? -156.41381 -88.11909  -37.58452  1.000 65.43122  ? 101 GLU K CD   1 
ATOM   35502  O OE1  . GLU K  1 100 ? -156.15384 -89.27752  -37.19236  1.000 58.87852  ? 101 GLU K OE1  1 
ATOM   35503  O OE2  . GLU K  1 100 ? -155.58997 -87.18242  -37.52808  1.000 71.31069  ? 101 GLU K OE2  1 
ATOM   35504  H H    . GLU K  1 100 ? -160.03762 -90.84227  -39.10782  1.000 69.04654  ? 101 GLU K H    1 
ATOM   35505  H HA   . GLU K  1 100 ? -160.11588 -88.12196  -39.09214  1.000 72.60336  ? 101 GLU K HA   1 
ATOM   35506  H HB2  . GLU K  1 100 ? -157.90762 -89.73500  -38.88742  1.000 72.54143  ? 101 GLU K HB2  1 
ATOM   35507  H HB3  . GLU K  1 100 ? -157.77519 -88.63844  -40.02997  1.000 72.54143  ? 101 GLU K HB3  1 
ATOM   35508  H HG2  . GLU K  1 100 ? -157.77049 -86.96001  -38.57141  1.000 75.10072  ? 101 GLU K HG2  1 
ATOM   35509  H HG3  . GLU K  1 100 ? -158.42810 -87.84409  -37.42626  1.000 75.10072  ? 101 GLU K HG3  1 
ATOM   35510  N N    . TYR K  1 101 ? -160.31369 -87.89000  -41.54746  1.000 57.15250  ? 102 TYR K N    1 
ATOM   35511  C CA   . TYR K  1 101 ? -160.77182 -87.85222  -42.92781  1.000 46.47573  ? 102 TYR K CA   1 
ATOM   35512  C C    . TYR K  1 101 ? -159.95639 -86.85667  -43.73893  1.000 50.43667  ? 102 TYR K C    1 
ATOM   35513  O O    . TYR K  1 101 ? -159.48243 -85.84366  -43.21920  1.000 52.70784  ? 102 TYR K O    1 
ATOM   35514  C CB   . TYR K  1 101 ? -162.25243 -87.47768  -43.00004  1.000 49.75375  ? 102 TYR K CB   1 
ATOM   35515  C CG   . TYR K  1 101 ? -163.18170 -88.52422  -42.43515  1.000 48.04088  ? 102 TYR K CG   1 
ATOM   35516  C CD1  . TYR K  1 101 ? -163.50132 -88.54480  -41.08372  1.000 48.16617  ? 102 TYR K CD1  1 
ATOM   35517  C CD2  . TYR K  1 101 ? -163.74674 -89.48775  -43.25630  1.000 47.40542  ? 102 TYR K CD2  1 
ATOM   35518  C CE1  . TYR K  1 101 ? -164.35614 -89.49992  -40.56775  1.000 49.18780  ? 102 TYR K CE1  1 
ATOM   35519  C CE2  . TYR K  1 101 ? -164.60323 -90.44211  -42.75191  1.000 46.87293  ? 102 TYR K CE2  1 
ATOM   35520  C CZ   . TYR K  1 101 ? -164.90242 -90.44689  -41.40813  1.000 51.86489  ? 102 TYR K CZ   1 
ATOM   35521  O OH   . TYR K  1 101 ? -165.75561 -91.40107  -40.90593  1.000 55.50926  ? 102 TYR K OH   1 
ATOM   35522  H H    . TYR K  1 101 ? -160.26179 -87.11515  -41.17798  1.000 69.04249  ? 102 TYR K H    1 
ATOM   35523  H HA   . TYR K  1 101 ? -160.64356 -88.72641  -43.32811  1.000 56.23037  ? 102 TYR K HA   1 
ATOM   35524  H HB2  . TYR K  1 101 ? -162.39048 -86.65932  -42.49790  1.000 60.16398  ? 102 TYR K HB2  1 
ATOM   35525  H HB3  . TYR K  1 101 ? -162.49309 -87.34106  -43.92973  1.000 60.16398  ? 102 TYR K HB3  1 
ATOM   35526  H HD1  . TYR K  1 101 ? -163.13408 -87.90543  -40.51694  1.000 58.25889  ? 102 TYR K HD1  1 
ATOM   35527  H HD2  . TYR K  1 101 ? -163.54407 -89.49004  -44.16395  1.000 57.34599  ? 102 TYR K HD2  1 
ATOM   35528  H HE1  . TYR K  1 101 ? -164.56147 -89.50406  -39.66071  1.000 59.48484  ? 102 TYR K HE1  1 
ATOM   35529  H HE2  . TYR K  1 101 ? -164.97723 -91.07967  -43.31632  1.000 56.70701  ? 102 TYR K HE2  1 
ATOM   35530  H HH   . TYR K  1 101 ? -165.96728 -91.94416  -41.51079  1.000 67.07060  ? 102 TYR K HH   1 
ATOM   35531  N N    . ALA K  1 102 ? -159.80832 -87.15280  -45.02900  1.000 50.87311  ? 103 ALA K N    1 
ATOM   35532  C CA   . ALA K  1 102 ? -159.04569 -86.29988  -45.92763  1.000 48.35369  ? 103 ALA K CA   1 
ATOM   35533  C C    . ALA K  1 102 ? -159.56732 -86.47987  -47.34568  1.000 43.72168  ? 103 ALA K C    1 
ATOM   35534  O O    . ALA K  1 102 ? -160.42387 -87.32595  -47.61494  1.000 48.91481  ? 103 ALA K O    1 
ATOM   35535  C CB   . ALA K  1 102 ? -157.54709 -86.61224  -45.85745  1.000 41.11461  ? 103 ALA K CB   1 
ATOM   35536  H H    . ALA K  1 102 ? -160.14374 -87.84826  -45.40772  1.000 61.50722  ? 103 ALA K H    1 
ATOM   35537  H HA   . ALA K  1 102 ? -159.17880 -85.37395  -45.67108  1.000 58.48391  ? 103 ALA K HA   1 
ATOM   35538  H HB1  . ALA K  1 102 ? -157.07302 -86.02375  -46.46560  1.000 49.79703  ? 103 ALA K HB1  1 
ATOM   35539  H HB2  . ALA K  1 102 ? -157.23686 -86.46920  -44.94960  1.000 49.79703  ? 103 ALA K HB2  1 
ATOM   35540  H HB3  . ALA K  1 102 ? -157.40488 -87.53689  -46.11378  1.000 49.79703  ? 103 ALA K HB3  1 
ATOM   35541  N N    . CYS K  1 103 ? -159.04027 -85.66496  -48.25619  1.000 40.30931  ? 104 CYS K N    1 
ATOM   35542  C CA   . CYS K  1 103 ? -159.39673 -85.73129  -49.66656  1.000 44.56740  ? 104 CYS K CA   1 
ATOM   35543  C C    . CYS K  1 103 ? -158.12102 -85.71693  -50.49177  1.000 39.29749  ? 104 CYS K C    1 
ATOM   35544  O O    . CYS K  1 103 ? -157.25728 -84.86078  -50.28213  1.000 46.32312  ? 104 CYS K O    1 
ATOM   35545  C CB   . CYS K  1 103 ? -160.30060 -84.56259  -50.07026  1.000 44.38934  ? 104 CYS K CB   1 
ATOM   35546  S SG   . CYS K  1 103 ? -160.56372 -84.45006  -51.84890  1.000 51.59297  ? 104 CYS K SG   1 
ATOM   35547  H H    . CYS K  1 103 ? -158.46271 -85.05396  -48.07535  1.000 48.83066  ? 104 CYS K H    1 
ATOM   35548  H HA   . CYS K  1 103 ? -159.87440 -86.55662  -49.84422  1.000 53.94037  ? 104 CYS K HA   1 
ATOM   35549  H HB2  . CYS K  1 103 ? -161.16613 -84.67448  -49.64690  1.000 53.72670  ? 104 CYS K HB2  1 
ATOM   35550  H HB3  . CYS K  1 103 ? -159.89196 -83.73359  -49.77586  1.000 53.72670  ? 104 CYS K HB3  1 
ATOM   35551  N N    . ARG K  1 104 ? -157.99952 -86.66225  -51.41857  1.000 36.13654  ? 105 ARG K N    1 
ATOM   35552  C CA   . ARG K  1 104 ? -156.85036 -86.74454  -52.30687  1.000 37.64666  ? 105 ARG K CA   1 
ATOM   35553  C C    . ARG K  1 104 ? -157.27641 -86.36184  -53.71545  1.000 39.43684  ? 105 ARG K C    1 
ATOM   35554  O O    . ARG K  1 104 ? -158.32507 -86.80118  -54.19770  1.000 35.08577  ? 105 ARG K O    1 
ATOM   35555  C CB   . ARG K  1 104 ? -156.24444 -88.15075  -52.31304  1.000 41.87367  ? 105 ARG K CB   1 
ATOM   35556  C CG   . ARG K  1 104 ? -154.95649 -88.24219  -53.11254  1.000 37.94054  ? 105 ARG K CG   1 
ATOM   35557  C CD   . ARG K  1 104 ? -154.29937 -89.60103  -52.98302  1.000 47.16580  ? 105 ARG K CD   1 
ATOM   35558  N NE   . ARG K  1 104 ? -155.25921 -90.68710  -53.12661  1.000 43.21235  ? 105 ARG K NE   1 
ATOM   35559  C CZ   . ARG K  1 104 ? -155.00372 -91.95273  -52.83133  1.000 42.64566  ? 105 ARG K CZ   1 
ATOM   35560  N NH1  . ARG K  1 104 ? -153.81757 -92.33171  -52.38274  1.000 51.83991  ? 105 ARG K NH1  1 
ATOM   35561  N NH2  . ARG K  1 104 ? -155.96337 -92.85929  -52.98423  1.000 47.00801  ? 105 ARG K NH2  1 
ATOM   35562  H H    . ARG K  1 104 ? -158.58356 -87.27908  -51.55282  1.000 43.82333  ? 105 ARG K H    1 
ATOM   35563  H HA   . ARG K  1 104 ? -156.16434 -86.12799  -52.00665  1.000 45.63548  ? 105 ARG K HA   1 
ATOM   35564  H HB2  . ARG K  1 104 ? -156.04839 -88.41237  -51.39979  1.000 50.70789  ? 105 ARG K HB2  1 
ATOM   35565  H HB3  . ARG K  1 104 ? -156.88351 -88.76649  -52.70462  1.000 50.70789  ? 105 ARG K HB3  1 
ATOM   35566  H HG2  . ARG K  1 104 ? -155.15174 -88.08914  -54.05028  1.000 45.98813  ? 105 ARG K HG2  1 
ATOM   35567  H HG3  . ARG K  1 104 ? -154.33278 -87.57297  -52.79001  1.000 45.98813  ? 105 ARG K HG3  1 
ATOM   35568  H HD2  . ARG K  1 104 ? -153.62678 -89.69761  -53.67525  1.000 57.05845  ? 105 ARG K HD2  1 
ATOM   35569  H HD3  . ARG K  1 104 ? -153.88760 -89.67434  -52.10782  1.000 57.05845  ? 105 ARG K HD3  1 
ATOM   35570  H HE   . ARG K  1 104 ? -156.04325 -90.49392  -53.42253  1.000 52.31431  ? 105 ARG K HE   1 
ATOM   35571  H HH11 . ARG K  1 104 ? -153.19213 -91.75096  -52.27718  1.000 62.66737  ? 105 ARG K HH11 1 
ATOM   35572  H HH12 . ARG K  1 104 ? -153.67230 -93.15872  -52.19683  1.000 62.66737  ? 105 ARG K HH12 1 
ATOM   35573  H HH21 . ARG K  1 104 ? -156.73814 -92.62104  -53.27157  1.000 56.86910  ? 105 ARG K HH21 1 
ATOM   35574  H HH22 . ARG K  1 104 ? -155.80960 -93.68419  -52.79584  1.000 56.86910  ? 105 ARG K HH22 1 
ATOM   35575  N N    . VAL K  1 105 ? -156.45826 -85.53984  -54.37074  1.000 39.68204  ? 106 VAL K N    1 
ATOM   35576  C CA   . VAL K  1 105 ? -156.75232 -85.02880  -55.70422  1.000 35.58604  ? 106 VAL K CA   1 
ATOM   35577  C C    . VAL K  1 105 ? -155.52513 -85.22582  -56.57882  1.000 39.23955  ? 106 VAL K C    1 
ATOM   35578  O O    . VAL K  1 105 ? -154.41400 -84.84763  -56.19284  1.000 36.72620  ? 106 VAL K O    1 
ATOM   35579  C CB   . VAL K  1 105 ? -157.15658 -83.54234  -55.66792  1.000 33.54228  ? 106 VAL K CB   1 
ATOM   35580  C CG1  . VAL K  1 105 ? -157.27802 -82.98186  -57.07447  1.000 42.53920  ? 106 VAL K CG1  1 
ATOM   35581  C CG2  . VAL K  1 105 ? -158.46317 -83.37772  -54.91951  1.000 37.88256  ? 106 VAL K CG2  1 
ATOM   35582  H H    . VAL K  1 105 ? -155.70975 -85.25878  -54.05397  1.000 48.07794  ? 106 VAL K H    1 
ATOM   35583  H HA   . VAL K  1 105 ? -157.48350 -85.53773  -56.08796  1.000 43.16273  ? 106 VAL K HA   1 
ATOM   35584  H HB   . VAL K  1 105 ? -156.46731 -83.04083  -55.20499  1.000 40.71023  ? 106 VAL K HB   1 
ATOM   35585  H HG11 . VAL K  1 105 ? -157.56441 -82.05658  -57.02208  1.000 51.50653  ? 106 VAL K HG11 1 
ATOM   35586  H HG12 . VAL K  1 105 ? -156.41395 -83.03642  -57.51185  1.000 51.50653  ? 106 VAL K HG12 1 
ATOM   35587  H HG13 . VAL K  1 105 ? -157.93145 -83.50300  -57.56675  1.000 51.50653  ? 106 VAL K HG13 1 
ATOM   35588  H HG21 . VAL K  1 105 ? -158.71715 -82.44161  -54.92966  1.000 45.91856  ? 106 VAL K HG21 1 
ATOM   35589  H HG22 . VAL K  1 105 ? -159.14630 -83.91055  -55.35576  1.000 45.91856  ? 106 VAL K HG22 1 
ATOM   35590  H HG23 . VAL K  1 105 ? -158.34328 -83.67802  -54.00499  1.000 45.91856  ? 106 VAL K HG23 1 
ATOM   35591  N N    . ASN K  1 106 ? -155.72900 -85.81680  -57.75167  1.000 42.85211  ? 107 ASN K N    1 
ATOM   35592  C CA   . ASN K  1 106 ? -154.68762 -85.98419  -58.75313  1.000 40.80673  ? 107 ASN K CA   1 
ATOM   35593  C C    . ASN K  1 106 ? -155.09772 -85.22094  -60.00225  1.000 39.36839  ? 107 ASN K C    1 
ATOM   35594  O O    . ASN K  1 106 ? -156.28248 -85.16731  -60.34605  1.000 39.02293  ? 107 ASN K O    1 
ATOM   35595  C CB   . ASN K  1 106 ? -154.45662 -87.45907  -59.08661  1.000 42.31027  ? 107 ASN K CB   1 
ATOM   35596  C CG   . ASN K  1 106 ? -153.08792 -87.70882  -59.68386  1.000 37.00643  ? 107 ASN K CG   1 
ATOM   35597  O OD1  . ASN K  1 106 ? -152.28165 -86.78991  -59.81401  1.000 50.09406  ? 107 ASN K OD1  1 
ATOM   35598  N ND2  . ASN K  1 106 ? -152.81732 -88.95480  -60.04890  1.000 42.18204  ? 107 ASN K ND2  1 
ATOM   35599  H H    . ASN K  1 106 ? -156.48813 -86.13874  -57.99595  1.000 51.88202  ? 107 ASN K H    1 
ATOM   35600  H HA   . ASN K  1 106 ? -153.84714 -85.62881  -58.42420  1.000 49.42757  ? 107 ASN K HA   1 
ATOM   35601  H HB2  . ASN K  1 106 ? -154.53108 -87.98360  -58.27406  1.000 51.23182  ? 107 ASN K HB2  1 
ATOM   35602  H HB3  . ASN K  1 106 ? -155.12316 -87.74719  -59.72973  1.000 51.23182  ? 107 ASN K HB3  1 
ATOM   35603  H HD21 . ASN K  1 106 ? -152.05267 -89.14558  -60.39314  1.000 51.07793  ? 107 ASN K HD21 1 
ATOM   35604  H HD22 . ASN K  1 106 ? -153.40650 -89.57197  -59.94135  1.000 51.07793  ? 107 ASN K HD22 1 
ATOM   35605  N N    . HIS K  1 107 ? -154.11791 -84.63330  -60.67988  1.000 38.64220  ? 108 HIS K N    1 
ATOM   35606  C CA   . HIS K  1 107 ? -154.39815 -83.76287  -61.81194  1.000 35.44712  ? 108 HIS K CA   1 
ATOM   35607  C C    . HIS K  1 107 ? -153.10316 -83.56710  -62.58011  1.000 43.03242  ? 108 HIS K C    1 
ATOM   35608  O O    . HIS K  1 107 ? -152.01081 -83.68640  -62.01901  1.000 42.11089  ? 108 HIS K O    1 
ATOM   35609  C CB   . HIS K  1 107 ? -154.97969 -82.42276  -61.34462  1.000 40.83004  ? 108 HIS K CB   1 
ATOM   35610  C CG   . HIS K  1 107 ? -155.53493 -81.57642  -62.44941  1.000 47.47538  ? 108 HIS K CG   1 
ATOM   35611  N ND1  . HIS K  1 107 ? -154.80538 -80.57805  -63.05805  1.000 46.26286  ? 108 HIS K ND1  1 
ATOM   35612  C CD2  . HIS K  1 107 ? -156.75192 -81.56681  -63.04264  1.000 43.88259  ? 108 HIS K CD2  1 
ATOM   35613  C CE1  . HIS K  1 107 ? -155.54494 -79.99698  -63.98533  1.000 41.39642  ? 108 HIS K CE1  1 
ATOM   35614  N NE2  . HIS K  1 107 ? -156.73004 -80.57935  -63.99768  1.000 41.60937  ? 108 HIS K NE2  1 
ATOM   35615  H H    . HIS K  1 107 ? -153.28125 -84.72362  -60.50257  1.000 46.83013  ? 108 HIS K H    1 
ATOM   35616  H HA   . HIS K  1 107 ? -155.04462 -84.17163  -62.40851  1.000 42.99603  ? 108 HIS K HA   1 
ATOM   35617  H HB2  . HIS K  1 107 ? -155.69927 -82.59830  -60.71829  1.000 49.45553  ? 108 HIS K HB2  1 
ATOM   35618  H HB3  . HIS K  1 107 ? -154.27742 -81.91471  -60.90920  1.000 49.45553  ? 108 HIS K HB3  1 
ATOM   35619  H HD2  . HIS K  1 107 ? -157.46857 -82.12430  -62.84134  1.000 53.11860  ? 108 HIS K HD2  1 
ATOM   35620  H HE1  . HIS K  1 107 ? -155.27676 -79.29697  -64.53576  1.000 50.13519  ? 108 HIS K HE1  1 
ATOM   35621  H HE2  . HIS K  1 107 ? -157.38240 -80.37384  -64.51901  1.000 50.39073  ? 108 HIS K HE2  1 
ATOM   35622  N N    . VAL K  1 108 ? -153.23877 -83.27288  -63.87586  1.000 43.58691  ? 109 VAL K N    1 
ATOM   35623  C CA   . VAL K  1 108 ? -152.07399 -83.19224  -64.74803  1.000 46.59479  ? 109 VAL K CA   1 
ATOM   35624  C C    . VAL K  1 108 ? -151.07247 -82.15806  -64.25848  1.000 46.10556  ? 109 VAL K C    1 
ATOM   35625  O O    . VAL K  1 108 ? -149.88529 -82.24357  -64.58689  1.000 43.04572  ? 109 VAL K O    1 
ATOM   35626  C CB   . VAL K  1 108 ? -152.51816 -82.88774  -66.19560  1.000 43.29273  ? 109 VAL K CB   1 
ATOM   35627  C CG1  . VAL K  1 108 ? -153.11447 -81.49175  -66.29215  1.000 43.55599  ? 109 VAL K CG1  1 
ATOM   35628  C CG2  . VAL K  1 108 ? -151.34870 -83.04606  -67.15188  1.000 49.19655  ? 109 VAL K CG2  1 
ATOM   35629  H H    . VAL K  1 108 ? -153.98853 -83.11770  -64.26750  1.000 52.76378  ? 109 VAL K H    1 
ATOM   35630  H HA   . VAL K  1 108 ? -151.62935 -84.05430  -64.74189  1.000 56.37324  ? 109 VAL K HA   1 
ATOM   35631  H HB   . VAL K  1 108 ? -153.20576 -83.52135  -66.45377  1.000 52.41076  ? 109 VAL K HB   1 
ATOM   35632  H HG11 . VAL K  1 108 ? -153.40120 -81.33328  -67.20515  1.000 52.72667  ? 109 VAL K HG11 1 
ATOM   35633  H HG12 . VAL K  1 108 ? -153.87375 -81.43045  -65.69162  1.000 52.72667  ? 109 VAL K HG12 1 
ATOM   35634  H HG13 . VAL K  1 108 ? -152.43986 -80.84204  -66.03981  1.000 52.72667  ? 109 VAL K HG13 1 
ATOM   35635  H HG21 . VAL K  1 108 ? -151.65389 -82.87069  -68.05576  1.000 59.49535  ? 109 VAL K HG21 1 
ATOM   35636  H HG22 . VAL K  1 108 ? -150.65418 -82.41404  -66.90878  1.000 59.49535  ? 109 VAL K HG22 1 
ATOM   35637  H HG23 . VAL K  1 108 ? -151.00860 -83.95220  -67.08756  1.000 59.49535  ? 109 VAL K HG23 1 
ATOM   35638  N N    . THR K  1 109 ? -151.51767 -81.18564  -63.46958  1.000 38.65274  ? 110 THR K N    1 
ATOM   35639  C CA   . THR K  1 109 ? -150.65405 -80.12593  -62.97531  1.000 43.37786  ? 110 THR K CA   1 
ATOM   35640  C C    . THR K  1 109 ? -149.97138 -80.47329  -61.65564  1.000 46.33790  ? 110 THR K C    1 
ATOM   35641  O O    . THR K  1 109 ? -149.39056 -79.58450  -61.02425  1.000 55.41476  ? 110 THR K O    1 
ATOM   35642  C CB   . THR K  1 109 ? -151.46255 -78.83910  -62.79467  1.000 46.46963  ? 110 THR K CB   1 
ATOM   35643  O OG1  . THR K  1 109 ? -152.46317 -79.05034  -61.78938  1.000 39.10505  ? 110 THR K OG1  1 
ATOM   35644  C CG2  . THR K  1 109 ? -152.13801 -78.43265  -64.09685  1.000 53.94874  ? 110 THR K CG2  1 
ATOM   35645  H H    . THR K  1 109 ? -152.33261 -81.11907  -63.20303  1.000 46.84277  ? 110 THR K H    1 
ATOM   35646  H HA   . THR K  1 109 ? -149.96188 -79.97003  -63.63675  1.000 52.51292  ? 110 THR K HA   1 
ATOM   35647  H HB   . THR K  1 109 ? -150.86958 -78.11964  -62.52697  1.000 56.22304  ? 110 THR K HB   1 
ATOM   35648  H HG1  . THR K  1 109 ? -152.89812 -78.34278  -61.66380  1.000 47.38554  ? 110 THR K HG1  1 
ATOM   35649  H HG21 . THR K  1 109 ? -152.64443 -77.61560  -63.96695  1.000 65.19797  ? 110 THR K HG21 1 
ATOM   35650  H HG22 . THR K  1 109 ? -151.47028 -78.28320  -64.78438  1.000 65.19797  ? 110 THR K HG22 1 
ATOM   35651  H HG23 . THR K  1 109 ? -152.74096 -79.13339  -64.39063  1.000 65.19797  ? 110 THR K HG23 1 
ATOM   35652  N N    . LEU K  1 110 ? -150.02105 -81.73122  -61.22395  1.000 40.49197  ? 111 LEU K N    1 
ATOM   35653  C CA   . LEU K  1 110 ? -149.52724 -82.12407  -59.90968  1.000 43.94272  ? 111 LEU K CA   1 
ATOM   35654  C C    . LEU K  1 110 ? -148.46145 -83.20159  -60.05203  1.000 47.14144  ? 111 LEU K C    1 
ATOM   35655  O O    . LEU K  1 110 ? -148.73680 -84.29088  -60.56763  1.000 45.47377  ? 111 LEU K O    1 
ATOM   35656  C CB   . LEU K  1 110 ? -150.67353 -82.62243  -59.02722  1.000 41.25142  ? 111 LEU K CB   1 
ATOM   35657  C CG   . LEU K  1 110 ? -151.76504 -81.60116  -58.71353  1.000 40.52133  ? 111 LEU K CG   1 
ATOM   35658  C CD1  . LEU K  1 110 ? -152.86640 -82.23617  -57.87911  1.000 43.04238  ? 111 LEU K CD1  1 
ATOM   35659  C CD2  . LEU K  1 110 ? -151.18593 -80.39460  -57.99588  1.000 49.18743  ? 111 LEU K CD2  1 
ATOM   35660  H H    . LEU K  1 110 ? -150.34178 -82.38389  -61.68304  1.000 49.04985  ? 111 LEU K H    1 
ATOM   35661  H HA   . LEU K  1 110 ? -149.11158 -81.35466  -59.48999  1.000 53.19075  ? 111 LEU K HA   1 
ATOM   35662  H HB2  . LEU K  1 110 ? -151.09890 -83.36956  -59.47639  1.000 49.96119  ? 111 LEU K HB2  1 
ATOM   35663  H HB3  . LEU K  1 110 ? -150.29976 -82.91341  -58.18073  1.000 49.96119  ? 111 LEU K HB3  1 
ATOM   35664  H HG   . LEU K  1 110 ? -152.15365 -81.29508  -59.54792  1.000 49.08508  ? 111 LEU K HG   1 
ATOM   35665  H HD11 . LEU K  1 110 ? -153.54797 -81.57054  -57.69662  1.000 52.11034  ? 111 LEU K HD11 1 
ATOM   35666  H HD12 . LEU K  1 110 ? -153.25100 -82.97622  -58.37440  1.000 52.11034  ? 111 LEU K HD12 1 
ATOM   35667  H HD13 . LEU K  1 110 ? -152.48639 -82.55738  -57.04645  1.000 52.11034  ? 111 LEU K HD13 1 
ATOM   35668  H HD21 . LEU K  1 110 ? -151.90393 -79.77675  -57.78698  1.000 59.48440  ? 111 LEU K HD21 1 
ATOM   35669  H HD22 . LEU K  1 110 ? -150.75540 -80.69000  -57.17839  1.000 59.48440  ? 111 LEU K HD22 1 
ATOM   35670  H HD23 . LEU K  1 110 ? -150.53716 -79.96432  -58.57455  1.000 59.48440  ? 111 LEU K HD23 1 
ATOM   35671  N N    . SER K  1 111 ? -147.24911 -82.89667  -59.57795  1.000 55.20369  ? 112 SER K N    1 
ATOM   35672  C CA   . SER K  1 111 ? -146.17713 -83.88616  -59.57312  1.000 45.73080  ? 112 SER K CA   1 
ATOM   35673  C C    . SER K  1 111 ? -146.57282 -85.13098  -58.79173  1.000 43.09672  ? 112 SER K C    1 
ATOM   35674  O O    . SER K  1 111 ? -146.04994 -86.22111  -59.05258  1.000 44.97542  ? 112 SER K O    1 
ATOM   35675  C CB   . SER K  1 111 ? -144.90715 -83.27166  -58.98568  1.000 46.43721  ? 112 SER K CB   1 
ATOM   35676  O OG   . SER K  1 111 ? -144.80048 -81.90158  -59.33734  1.000 65.90975  ? 112 SER K OG   1 
ATOM   35677  H H    . SER K  1 111 ? -147.02621 -82.13053  -59.25710  1.000 66.70391  ? 112 SER K H    1 
ATOM   35678  H HA   . SER K  1 111 ? -145.98890 -84.15279  -60.48656  1.000 55.33644  ? 112 SER K HA   1 
ATOM   35679  H HB2  . SER K  1 111 ? -144.93712 -83.34823  -58.01917  1.000 53.42721  ? 112 SER K HB2  1 
ATOM   35680  H HB3  . SER K  1 111 ? -144.13639 -83.74765  -59.33245  1.000 53.42721  ? 112 SER K HB3  1 
ATOM   35681  H HG   . SER K  1 111 ? -144.10667 -81.57110  -58.99819  1.000 79.55119  ? 112 SER K HG   1 
ATOM   35682  N N    . GLN K  1 112 ? -147.48342 -84.99146  -57.83699  1.000 40.93525  ? 113 GLN K N    1 
ATOM   35683  C CA   . GLN K  1 112 ? -148.01787 -86.12134  -57.08954  1.000 41.91051  ? 113 GLN K CA   1 
ATOM   35684  C C    . GLN K  1 112 ? -149.36081 -85.70727  -56.51507  1.000 39.21219  ? 113 GLN K C    1 
ATOM   35685  O O    . GLN K  1 112 ? -149.61396 -84.51637  -56.32332  1.000 39.05879  ? 113 GLN K O    1 
ATOM   35686  C CB   . GLN K  1 112 ? -147.06056 -86.54887  -55.97000  1.000 46.23251  ? 113 GLN K CB   1 
ATOM   35687  C CG   . GLN K  1 112 ? -146.75951 -85.45240  -54.96900  1.000 42.56715  ? 113 GLN K CG   1 
ATOM   35688  C CD   . GLN K  1 112 ? -145.70911 -85.87011  -53.96904  1.000 44.71446  ? 113 GLN K CD   1 
ATOM   35689  O OE1  . GLN K  1 112 ? -146.00044 -86.05626  -52.78861  1.000 47.90707  ? 113 GLN K OE1  1 
ATOM   35690  N NE2  . GLN K  1 112 ? -144.47659 -86.03054  -54.43853  1.000 48.24044  ? 113 GLN K NE2  1 
ATOM   35691  H H    . GLN K  1 112 ? -147.81520 -84.23485  -57.59809  1.000 49.58179  ? 113 GLN K H    1 
ATOM   35692  H HA   . GLN K  1 112 ? -148.15178 -86.87785  -57.68171  1.000 50.75210  ? 113 GLN K HA   1 
ATOM   35693  H HB2  . GLN K  1 112 ? -147.45815 -87.28975  -55.48635  1.000 55.93850  ? 113 GLN K HB2  1 
ATOM   35694  H HB3  . GLN K  1 112 ? -146.22004 -86.82514  -56.36763  1.000 55.93850  ? 113 GLN K HB3  1 
ATOM   35695  H HG2  . GLN K  1 112 ? -146.43392 -84.67023  -55.44134  1.000 48.78314  ? 113 GLN K HG2  1 
ATOM   35696  H HG3  . GLN K  1 112 ? -147.56992 -85.23308  -54.48316  1.000 48.78314  ? 113 GLN K HG3  1 
ATOM   35697  H HE21 . GLN K  1 112 ? -144.31326 -85.89697  -55.27225  1.000 58.34802  ? 113 GLN K HE21 1 
ATOM   35698  H HE22 . GLN K  1 112 ? -143.84214 -86.26796  -53.90872  1.000 58.34802  ? 113 GLN K HE22 1 
ATOM   35699  N N    . PRO K  1 113 ? -150.24506 -86.66744  -56.23513  1.000 40.33236  ? 114 PRO K N    1 
ATOM   35700  C CA   . PRO K  1 113 ? -151.56584 -86.30823  -55.69551  1.000 41.77016  ? 114 PRO K CA   1 
ATOM   35701  C C    . PRO K  1 113 ? -151.43931 -85.51540  -54.40265  1.000 39.80683  ? 114 PRO K C    1 
ATOM   35702  O O    . PRO K  1 113 ? -150.66375 -85.86704  -53.51098  1.000 44.34209  ? 114 PRO K O    1 
ATOM   35703  C CB   . PRO K  1 113 ? -152.24278 -87.66547  -55.46390  1.000 37.21488  ? 114 PRO K CB   1 
ATOM   35704  C CG   . PRO K  1 113 ? -151.51037 -88.62326  -56.33998  1.000 42.11068  ? 114 PRO K CG   1 
ATOM   35705  C CD   . PRO K  1 113 ? -150.09930 -88.11996  -56.43188  1.000 39.52753  ? 114 PRO K CD   1 
ATOM   35706  H HA   . PRO K  1 113 ? -152.07132 -85.79662  -56.34640  1.000 50.58367  ? 114 PRO K HA   1 
ATOM   35707  H HB2  . PRO K  1 113 ? -152.16228 -87.91848  -54.53095  1.000 45.11734  ? 114 PRO K HB2  1 
ATOM   35708  H HB3  . PRO K  1 113 ? -153.17854 -87.61350  -55.71400  1.000 45.11734  ? 114 PRO K HB3  1 
ATOM   35709  H HG2  . PRO K  1 113 ? -151.53214 -89.50821  -55.94338  1.000 50.99230  ? 114 PRO K HG2  1 
ATOM   35710  H HG3  . PRO K  1 113 ? -151.92385 -88.64259  -57.21722  1.000 50.99230  ? 114 PRO K HG3  1 
ATOM   35711  H HD2  . PRO K  1 113 ? -149.54776 -88.50918  -55.73530  1.000 47.89252  ? 114 PRO K HD2  1 
ATOM   35712  H HD3  . PRO K  1 113 ? -149.71946 -88.31405  -57.30305  1.000 47.89252  ? 114 PRO K HD3  1 
ATOM   35713  N N    . LYS K  1 114 ? -152.20696 -84.43225  -54.31139  1.000 37.88696  ? 115 LYS K N    1 
ATOM   35714  C CA   . LYS K  1 114 ? -152.22874 -83.59887  -53.11843  1.000 45.86889  ? 115 LYS K CA   1 
ATOM   35715  C C    . LYS K  1 114 ? -153.30706 -84.08955  -52.16014  1.000 50.51936  ? 115 LYS K C    1 
ATOM   35716  O O    . LYS K  1 114 ? -154.42843 -84.40619  -52.57069  1.000 43.56883  ? 115 LYS K O    1 
ATOM   35717  C CB   . LYS K  1 114 ? -152.47733 -82.13436  -53.48371  1.000 35.87110  ? 115 LYS K CB   1 
ATOM   35718  H H    . LYS K  1 114 ? -152.72996 -84.15768  -54.93644  1.000 45.92384  ? 115 LYS K H    1 
ATOM   35719  H HA   . LYS K  1 114 ? -151.37046 -83.65330  -52.66976  1.000 55.50216  ? 115 LYS K HA   1 
ATOM   35720  N N    . ILE K  1 115 ? -152.95806 -84.15462  -50.87851  1.000 47.24562  ? 116 ILE K N    1 
ATOM   35721  C CA   . ILE K  1 115 ? -153.87481 -84.57825  -49.82865  1.000 39.12251  ? 116 ILE K CA   1 
ATOM   35722  C C    . ILE K  1 115 ? -154.19999 -83.37384  -48.96043  1.000 42.34150  ? 116 ILE K C    1 
ATOM   35723  O O    . ILE K  1 115 ? -153.29513 -82.67832  -48.48239  1.000 55.90012  ? 116 ILE K O    1 
ATOM   35724  C CB   . ILE K  1 115 ? -153.28703 -85.72535  -48.98566  1.000 44.77698  ? 116 ILE K CB   1 
ATOM   35725  C CG1  . ILE K  1 115 ? -152.96371 -86.91189  -49.90023  1.000 48.28543  ? 116 ILE K CG1  1 
ATOM   35726  C CG2  . ILE K  1 115 ? -154.25333 -86.09441  -47.86092  1.000 45.67644  ? 116 ILE K CG2  1 
ATOM   35727  C CD1  . ILE K  1 115 ? -153.00538 -88.27066  -49.23099  1.000 53.09781  ? 116 ILE K CD1  1 
ATOM   35728  H H    . ILE K  1 115 ? -152.17459 -83.95262  -50.58701  1.000 57.15424  ? 116 ILE K H    1 
ATOM   35729  H HA   . ILE K  1 115 ? -154.69738 -84.89347  -50.23474  1.000 47.40650  ? 116 ILE K HA   1 
ATOM   35730  H HB   . ILE K  1 115 ? -152.45864 -85.44367  -48.56694  1.000 54.19187  ? 116 ILE K HB   1 
ATOM   35731  H HG12 . ILE K  1 115 ? -153.60883 -86.92531  -50.62448  1.000 58.40200  ? 116 ILE K HG12 1 
ATOM   35732  H HG13 . ILE K  1 115 ? -152.06911 -86.79055  -50.25500  1.000 58.40200  ? 116 ILE K HG13 1 
ATOM   35733  H HG21 . ILE K  1 115 ? -153.86006 -86.80164  -47.32607  1.000 55.27122  ? 116 ILE K HG21 1 
ATOM   35734  H HG22 . ILE K  1 115 ? -154.41057 -85.31161  -47.31010  1.000 55.27122  ? 116 ILE K HG22 1 
ATOM   35735  H HG23 . ILE K  1 115 ? -155.08847 -86.39879  -48.24924  1.000 55.27122  ? 116 ILE K HG23 1 
ATOM   35736  H HD11 . ILE K  1 115 ? -152.74164 -88.94751  -49.87381  1.000 64.17687  ? 116 ILE K HD11 1 
ATOM   35737  H HD12 . ILE K  1 115 ? -152.39215 -88.27146  -48.47943  1.000 64.17687  ? 116 ILE K HD12 1 
ATOM   35738  H HD13 . ILE K  1 115 ? -153.90839 -88.44260  -48.92130  1.000 64.17687  ? 116 ILE K HD13 1 
ATOM   35739  N N    . VAL K  1 116 ? -155.49051 -83.13066  -48.76074  1.000 49.05296  ? 117 VAL K N    1 
ATOM   35740  C CA   . VAL K  1 116 ? -155.98304 -82.08420  -47.87439  1.000 49.05065  ? 117 VAL K CA   1 
ATOM   35741  C C    . VAL K  1 116 ? -156.80599 -82.76662  -46.79251  1.000 48.80398  ? 117 VAL K C    1 
ATOM   35742  O O    . VAL K  1 116 ? -157.74714 -83.51045  -47.09858  1.000 49.61443  ? 117 VAL K O    1 
ATOM   35743  C CB   . VAL K  1 116 ? -156.81708 -81.03945  -48.63161  1.000 46.21566  ? 117 VAL K CB   1 
ATOM   35744  C CG1  . VAL K  1 116 ? -157.37970 -80.00298  -47.67322  1.000 42.98004  ? 117 VAL K CG1  1 
ATOM   35745  C CG2  . VAL K  1 116 ? -155.97315 -80.37210  -49.70594  1.000 44.14688  ? 117 VAL K CG2  1 
ATOM   35746  H H    . VAL K  1 116 ? -156.12111 -83.57465  -49.14129  1.000 59.32304  ? 117 VAL K H    1 
ATOM   35747  H HA   . VAL K  1 116 ? -155.23767 -81.62482  -47.45690  1.000 59.32027  ? 117 VAL K HA   1 
ATOM   35748  H HB   . VAL K  1 116 ? -157.56408 -81.48508  -49.06090  1.000 55.91828  ? 117 VAL K HB   1 
ATOM   35749  H HG11 . VAL K  1 116 ? -157.88475 -79.34686  -48.17853  1.000 52.03554  ? 117 VAL K HG11 1 
ATOM   35750  H HG12 . VAL K  1 116 ? -157.95939 -80.44581  -47.03387  1.000 52.03554  ? 117 VAL K HG12 1 
ATOM   35751  H HG13 . VAL K  1 116 ? -156.64574 -79.57008  -47.20976  1.000 52.03554  ? 117 VAL K HG13 1 
ATOM   35752  H HG21 . VAL K  1 116 ? -156.51623 -79.71828  -50.17335  1.000 53.43574  ? 117 VAL K HG21 1 
ATOM   35753  H HG22 . VAL K  1 116 ? -155.21625 -79.93409  -49.28622  1.000 53.43574  ? 117 VAL K HG22 1 
ATOM   35754  H HG23 . VAL K  1 116 ? -155.66109 -81.04810  -50.32766  1.000 53.43574  ? 117 VAL K HG23 1 
ATOM   35755  N N    . LYS K  1 117 ? -156.44911 -82.52275  -45.53649  1.000 46.10202  ? 118 LYS K N    1 
ATOM   35756  C CA   . LYS K  1 117 ? -157.10658 -83.16306  -44.40916  1.000 50.87773  ? 118 LYS K CA   1 
ATOM   35757  C C    . LYS K  1 117 ? -158.27073 -82.31445  -43.91199  1.000 54.40021  ? 118 LYS K C    1 
ATOM   35758  O O    . LYS K  1 117 ? -158.23174 -81.08129  -43.95347  1.000 48.79231  ? 118 LYS K O    1 
ATOM   35759  C CB   . LYS K  1 117 ? -156.11126 -83.39916  -43.26878  1.000 51.79251  ? 118 LYS K CB   1 
ATOM   35760  C CG   . LYS K  1 117 ? -155.01815 -84.41399  -43.59122  1.000 54.37451  ? 118 LYS K CG   1 
ATOM   35761  C CD   . LYS K  1 117 ? -153.69181 -84.05782  -42.92840  1.000 53.12523  ? 118 LYS K CD   1 
ATOM   35762  C CE   . LYS K  1 117 ? -153.23180 -85.14421  -41.96322  1.000 58.35075  ? 118 LYS K CE   1 
ATOM   35763  N NZ   . LYS K  1 117 ? -152.28341 -84.61303  -40.94039  1.000 72.17616  ? 118 LYS K NZ   1 
ATOM   35764  H H    . LYS K  1 117 ? -155.81967 -81.98221  -45.31017  1.000 55.78191  ? 118 LYS K H    1 
ATOM   35765  H HA   . LYS K  1 117 ? -157.45827 -84.02244  -44.68966  1.000 61.51277  ? 118 LYS K HA   1 
ATOM   35766  H HB2  . LYS K  1 117 ? -155.67795 -82.55770  -43.05644  1.000 62.61050  ? 118 LYS K HB2  1 
ATOM   35767  H HB3  . LYS K  1 117 ? -156.59748 -83.72628  -42.49581  1.000 62.61050  ? 118 LYS K HB3  1 
ATOM   35768  H HG2  . LYS K  1 117 ? -155.29048 -85.28856  -43.27207  1.000 65.70890  ? 118 LYS K HG2  1 
ATOM   35769  H HG3  . LYS K  1 117 ? -154.87940 -84.43945  -44.55091  1.000 65.70890  ? 118 LYS K HG3  1 
ATOM   35770  H HD2  . LYS K  1 117 ? -153.01130 -83.95033  -43.61123  1.000 64.20976  ? 118 LYS K HD2  1 
ATOM   35771  H HD3  . LYS K  1 117 ? -153.79463 -83.23225  -42.42963  1.000 64.20976  ? 118 LYS K HD3  1 
ATOM   35772  H HE2  . LYS K  1 117 ? -154.00286 -85.50937  -41.50166  1.000 70.48038  ? 118 LYS K HE2  1 
ATOM   35773  H HE3  . LYS K  1 117 ? -152.78087 -85.84414  -42.46087  1.000 70.48038  ? 118 LYS K HE3  1 
ATOM   35774  H HZ1  . LYS K  1 117 ? -152.03276 -85.26569  -40.38966  1.000 87.07088  ? 118 LYS K HZ1  1 
ATOM   35775  H HZ2  . LYS K  1 117 ? -151.56154 -84.27850  -41.33926  1.000 87.07088  ? 118 LYS K HZ2  1 
ATOM   35776  H HZ3  . LYS K  1 117 ? -152.67569 -83.96990  -40.46646  1.000 87.07088  ? 118 LYS K HZ3  1 
ATOM   35777  N N    . TRP K  1 118 ? -159.31220 -82.99666  -43.44002  1.000 55.04356  ? 119 TRP K N    1 
ATOM   35778  C CA   . TRP K  1 118 ? -160.48126 -82.35001  -42.84931  1.000 48.61851  ? 119 TRP K CA   1 
ATOM   35779  C C    . TRP K  1 118 ? -160.10882 -81.85250  -41.46124  1.000 49.76426  ? 119 TRP K C    1 
ATOM   35780  O O    . TRP K  1 118 ? -160.05344 -82.62858  -40.50582  1.000 60.13694  ? 119 TRP K O    1 
ATOM   35781  C CB   . TRP K  1 118 ? -161.64781 -83.33204  -42.78813  1.000 56.41205  ? 119 TRP K CB   1 
ATOM   35782  C CG   . TRP K  1 118 ? -162.90777 -82.78755  -42.16765  1.000 55.09926  ? 119 TRP K CG   1 
ATOM   35783  C CD1  . TRP K  1 118 ? -163.47546 -81.56820  -42.39438  1.000 56.60020  ? 119 TRP K CD1  1 
ATOM   35784  C CD2  . TRP K  1 118 ? -163.75892 -83.45650  -41.22483  1.000 58.30153  ? 119 TRP K CD2  1 
ATOM   35785  N NE1  . TRP K  1 118 ? -164.62462 -81.43435  -41.64909  1.000 55.31668  ? 119 TRP K NE1  1 
ATOM   35786  C CE2  . TRP K  1 118 ? -164.81952 -82.57993  -40.92342  1.000 50.30150  ? 119 TRP K CE2  1 
ATOM   35787  C CE3  . TRP K  1 118 ? -163.72388 -84.71046  -40.60445  1.000 56.37153  ? 119 TRP K CE3  1 
ATOM   35788  C CZ2  . TRP K  1 118 ? -165.83471 -82.91624  -40.03027  1.000 50.33575  ? 119 TRP K CZ2  1 
ATOM   35789  C CZ3  . TRP K  1 118 ? -164.73451 -85.04210  -39.71724  1.000 49.47753  ? 119 TRP K CZ3  1 
ATOM   35790  C CH2  . TRP K  1 118 ? -165.77444 -84.14900  -39.43993  1.000 54.21250  ? 119 TRP K CH2  1 
ATOM   35791  H H    . TRP K  1 118 ? -159.36666 -83.85487  -43.45082  1.000 66.51176  ? 119 TRP K H    1 
ATOM   35792  H HA   . TRP K  1 118 ? -160.74682 -81.59091  -43.39166  1.000 58.80170  ? 119 TRP K HA   1 
ATOM   35793  H HB2  . TRP K  1 118 ? -161.86493 -83.60747  -43.69250  1.000 68.15395  ? 119 TRP K HB2  1 
ATOM   35794  H HB3  . TRP K  1 118 ? -161.37457 -84.10095  -42.26371  1.000 68.15395  ? 119 TRP K HB3  1 
ATOM   35795  H HD1  . TRP K  1 118 ? -163.13530 -80.92112  -42.96925  1.000 68.37973  ? 119 TRP K HD1  1 
ATOM   35796  H HE1  . TRP K  1 118 ? -165.13712 -80.74380  -41.64030  1.000 66.83951  ? 119 TRP K HE1  1 
ATOM   35797  H HE3  . TRP K  1 118 ? -163.03551 -85.30936  -40.78437  1.000 68.10533  ? 119 TRP K HE3  1 
ATOM   35798  H HZ2  . TRP K  1 118 ? -166.52741 -82.32482  -39.84243  1.000 60.86239  ? 119 TRP K HZ2  1 
ATOM   35799  H HZ3  . TRP K  1 118 ? -164.72133 -85.87260  -39.29892  1.000 59.83253  ? 119 TRP K HZ3  1 
ATOM   35800  H HH2  . TRP K  1 118 ? -166.44020 -84.39880  -38.84055  1.000 65.51449  ? 119 TRP K HH2  1 
ATOM   35801  N N    . ASP K  1 119 ? -159.82769 -80.55494  -41.34379  1.000 60.73925  ? 120 ASP K N    1 
ATOM   35802  C CA   . ASP K  1 119 ? -159.60561 -79.94772  -40.03576  1.000 65.76267  ? 120 ASP K CA   1 
ATOM   35803  C C    . ASP K  1 119 ? -160.92906 -79.93665  -39.28074  1.000 77.08899  ? 120 ASP K C    1 
ATOM   35804  O O    . ASP K  1 119 ? -161.70487 -78.98242  -39.38998  1.000 85.05205  ? 120 ASP K O    1 
ATOM   35805  C CB   . ASP K  1 119 ? -159.03897 -78.53428  -40.17153  1.000 54.60405  ? 120 ASP K CB   1 
ATOM   35806  H H    . ASP K  1 119 ? -159.76060 -80.00853  -42.00450  1.000 73.34659  ? 120 ASP K H    1 
ATOM   35807  H HA   . ASP K  1 119 ? -158.94990 -80.45678  -39.53397  1.000 79.37470  ? 120 ASP K HA   1 
ATOM   35808  N N    . ARG K  1 120 ? -161.20313 -81.00307  -38.52827  1.000 69.62135  ? 121 ARG K N    1 
ATOM   35809  C CA   . ARG K  1 120 ? -162.51727 -81.15820  -37.91265  1.000 79.29911  ? 121 ARG K CA   1 
ATOM   35810  C C    . ARG K  1 120 ? -162.80905 -80.01923  -36.94190  1.000 91.92796  ? 121 ARG K C    1 
ATOM   35811  O O    . ARG K  1 120 ? -163.90280 -79.44199  -36.95423  1.000 92.12151  ? 121 ARG K O    1 
ATOM   35812  C CB   . ARG K  1 120 ? -162.59922 -82.51432  -37.20941  1.000 83.36785  ? 121 ARG K CB   1 
ATOM   35813  C CG   . ARG K  1 120 ? -163.92730 -82.77854  -36.52861  1.000 84.14078  ? 121 ARG K CG   1 
ATOM   35814  C CD   . ARG K  1 120 ? -163.92973 -84.09595  -35.77183  1.000 81.36029  ? 121 ARG K CD   1 
ATOM   35815  N NE   . ARG K  1 120 ? -165.03442 -84.14007  -34.82219  1.000 95.41378  ? 121 ARG K NE   1 
ATOM   35816  C CZ   . ARG K  1 120 ? -164.95258 -83.73741  -33.56210  1.000 105.34752 ? 121 ARG K CZ   1 
ATOM   35817  N NH1  . ARG K  1 120 ? -163.80897 -83.32237  -33.04224  1.000 104.91317 ? 121 ARG K NH1  1 
ATOM   35818  N NH2  . ARG K  1 120 ? -166.04535 -83.75270  -32.80428  1.000 104.50892 ? 121 ARG K NH2  1 
ATOM   35819  H H    . ARG K  1 120 ? -160.65232 -81.64211  -38.36138  1.000 84.00511  ? 121 ARG K H    1 
ATOM   35820  H HA   . ARG K  1 120 ? -163.19674 -81.13563  -38.60454  1.000 95.61843  ? 121 ARG K HA   1 
ATOM   35821  H HB2  . ARG K  1 120 ? -162.46064 -83.21395  -37.86684  1.000 100.50091 ? 121 ARG K HB2  1 
ATOM   35822  H HB3  . ARG K  1 120 ? -161.90705 -82.55470  -36.53105  1.000 100.50091 ? 121 ARG K HB3  1 
ATOM   35823  H HG2  . ARG K  1 120 ? -164.10871 -82.06609  -35.89583  1.000 101.42842 ? 121 ARG K HG2  1 
ATOM   35824  H HG3  . ARG K  1 120 ? -164.62784 -82.81351  -37.19862  1.000 101.42842 ? 121 ARG K HG3  1 
ATOM   35825  H HD2  . ARG K  1 120 ? -164.03136 -84.82971  -36.39807  1.000 98.09183  ? 121 ARG K HD2  1 
ATOM   35826  H HD3  . ARG K  1 120 ? -163.09769 -84.19046  -35.28226  1.000 98.09183  ? 121 ARG K HD3  1 
ATOM   35827  H HE   . ARG K  1 120 ? -165.78890 -84.44755  -35.09753  1.000 114.95602 ? 121 ARG K HE   1 
ATOM   35828  H HH11 . ARG K  1 120 ? -163.09694 -83.30971  -33.52438  1.000 126.35529 ? 121 ARG K HH11 1 
ATOM   35829  H HH12 . ARG K  1 120 ? -163.77761 -83.06524  -32.22218  1.000 126.35529 ? 121 ARG K HH12 1 
ATOM   35830  H HH21 . ARG K  1 120 ? -166.79306 -84.02157  -33.13328  1.000 125.87019 ? 121 ARG K HH21 1 
ATOM   35831  H HH22 . ARG K  1 120 ? -166.00429 -83.49371  -31.98523  1.000 125.87019 ? 121 ARG K HH22 1 
ATOM   35832  N N    . ASP K  1 121 ? -161.84095 -79.68111  -36.08979  1.000 120.74460 ? 122 ASP K N    1 
ATOM   35833  C CA   . ASP K  1 121 ? -161.98830 -78.57274  -35.14670  1.000 126.10720 ? 122 ASP K CA   1 
ATOM   35834  C C    . ASP K  1 121 ? -161.71047 -77.27092  -35.89466  1.000 126.28231 ? 122 ASP K C    1 
ATOM   35835  O O    . ASP K  1 121 ? -160.65316 -76.64799  -35.76580  1.000 130.20413 ? 122 ASP K O    1 
ATOM   35836  C CB   . ASP K  1 121 ? -161.05605 -78.75021  -33.95515  1.000 129.18429 ? 122 ASP K CB   1 
ATOM   35837  H H    . ASP K  1 121 ? -161.08213 -80.08255  -36.03834  1.000 145.35301 ? 122 ASP K H    1 
ATOM   35838  H HA   . ASP K  1 121 ? -162.89976 -78.55137  -34.81551  1.000 151.78812 ? 122 ASP K HA   1 
ATOM   35839  N N    . MET K  1 122 ? -162.68987 -76.85895  -36.69555  1.000 107.56891 ? 123 MET K N    1 
ATOM   35840  C CA   . MET K  1 122 ? -162.57188 -75.65013  -37.50353  1.000 106.49792 ? 123 MET K CA   1 
ATOM   35841  C C    . MET K  1 122 ? -163.72093 -74.68667  -37.21632  1.000 105.40365 ? 123 MET K C    1 
ATOM   35842  O O    . MET K  1 122 ? -164.83692 -75.10641  -36.90918  1.000 107.04941 ? 123 MET K O    1 
ATOM   35843  C CB   . MET K  1 122 ? -162.54466 -76.00797  -38.99096  1.000 101.43637 ? 123 MET K CB   1 
ATOM   35844  C CG   . MET K  1 122 ? -162.14783 -74.85918  -39.90167  1.000 107.24066 ? 123 MET K CG   1 
ATOM   35845  S SD   . MET K  1 122 ? -160.41111 -74.40797  -39.72602  1.000 116.10209 ? 123 MET K SD   1 
ATOM   35846  C CE   . MET K  1 122 ? -160.00527 -73.97997  -41.41743  1.000 96.24253  ? 123 MET K CE   1 
ATOM   35847  H H    . MET K  1 122 ? -163.44101 -77.26711  -36.78937  1.000 129.54218 ? 123 MET K H    1 
ATOM   35848  H HA   . MET K  1 122 ? -161.73584 -75.20829  -37.28739  1.000 128.25699 ? 123 MET K HA   1 
ATOM   35849  H HB2  . MET K  1 122 ? -161.90486 -76.72450  -39.12565  1.000 122.18314 ? 123 MET K HB2  1 
ATOM   35850  H HB3  . MET K  1 122 ? -163.43086 -76.30040  -39.25561  1.000 122.18314 ? 123 MET K HB3  1 
ATOM   35851  H HG2  . MET K  1 122 ? -162.29972 -75.11863  -40.82391  1.000 129.14827 ? 123 MET K HG2  1 
ATOM   35852  H HG3  . MET K  1 122 ? -162.68459 -74.08134  -39.68315  1.000 129.14827 ? 123 MET K HG3  1 
ATOM   35853  H HE1  . MET K  1 122 ? -159.07679 -73.70225  -41.45883  1.000 115.95053 ? 123 MET K HE1  1 
ATOM   35854  H HE2  . MET K  1 122 ? -160.14364 -74.75676  -41.98165  1.000 115.95053 ? 123 MET K HE2  1 
ATOM   35855  H HE3  . MET K  1 122 ? -160.58071 -73.25453  -41.70639  1.000 115.95053 ? 123 MET K HE3  1 
ATOM   35856  N N    . SER K  1 142 ? -186.33354 -59.67507  -54.91868  1.000 104.78570 ? 143 SER K N    1 
ATOM   35857  C CA   . SER K  1 142 ? -185.30603 -58.67517  -54.65099  1.000 120.00097 ? 143 SER K CA   1 
ATOM   35858  C C    . SER K  1 142 ? -183.95588 -59.12715  -55.19853  1.000 124.30471 ? 143 SER K C    1 
ATOM   35859  O O    . SER K  1 142 ? -183.00370 -59.32632  -54.44360  1.000 126.09625 ? 143 SER K O    1 
ATOM   35860  C CB   . SER K  1 142 ? -185.19947 -58.40416  -53.14959  1.000 132.04158 ? 143 SER K CB   1 
ATOM   35861  H HA   . SER K  1 142 ? -185.54894 -57.84437  -55.08879  1.000 144.46065 ? 143 SER K HA   1 
ATOM   35862  N N    . GLY K  1 143 ? -183.88441 -59.28434  -56.51131  1.000 119.22865 ? 144 GLY K N    1 
ATOM   35863  C CA   . GLY K  1 143 ? -182.66909 -59.73324  -57.15988  1.000 102.42014 ? 144 GLY K CA   1 
ATOM   35864  C C    . GLY K  1 143 ? -182.96982 -60.28385  -58.53242  1.000 93.45632  ? 144 GLY K C    1 
ATOM   35865  O O    . GLY K  1 143 ? -184.11626 -60.55909  -58.88508  1.000 92.80064  ? 144 GLY K O    1 
ATOM   35866  H H    . GLY K  1 143 ? -184.53493 -59.13534  -57.05374  1.000 143.53387 ? 144 GLY K H    1 
ATOM   35867  H HA2  . GLY K  1 143 ? -182.05145 -58.99068  -57.24943  1.000 123.36365 ? 144 GLY K HA2  1 
ATOM   35868  H HA3  . GLY K  1 143 ? -182.25143 -60.42908  -56.62858  1.000 123.36365 ? 144 GLY K HA3  1 
ATOM   35869  N N    . SER K  1 144 ? -181.90569 -60.44135  -59.31425  1.000 70.74601  ? 145 SER K N    1 
ATOM   35870  C CA   . SER K  1 144 ? -182.03749 -60.93030  -60.67686  1.000 53.60160  ? 145 SER K CA   1 
ATOM   35871  C C    . SER K  1 144 ? -182.10703 -62.45856  -60.69314  1.000 53.85749  ? 145 SER K C    1 
ATOM   35872  O O    . SER K  1 144 ? -181.81411 -63.13417  -59.70304  1.000 56.37992  ? 145 SER K O    1 
ATOM   35873  C CB   . SER K  1 144 ? -180.87193 -60.43332  -61.53259  1.000 37.83395  ? 145 SER K CB   1 
ATOM   35874  H H    . SER K  1 144 ? -181.09690 -60.27122  -59.07653  1.000 85.35470  ? 145 SER K H    1 
ATOM   35875  H HA   . SER K  1 144 ? -182.86006 -60.59019  -61.06234  1.000 64.78141  ? 145 SER K HA   1 
ATOM   35876  N N    . HIS K  1 145 ? -182.51472 -63.00288  -61.84050  1.000 38.02820  ? 146 HIS K N    1 
ATOM   35877  C CA   . HIS K  1 145 ? -182.57905 -64.44208  -62.05645  1.000 45.09916  ? 146 HIS K CA   1 
ATOM   35878  C C    . HIS K  1 145 ? -181.89008 -64.78254  -63.37204  1.000 38.48262  ? 146 HIS K C    1 
ATOM   35879  O O    . HIS K  1 145 ? -181.71864 -63.92559  -64.24280  1.000 41.76808  ? 146 HIS K O    1 
ATOM   35880  C CB   . HIS K  1 145 ? -184.02800 -64.95684  -62.09577  1.000 45.66832  ? 146 HIS K CB   1 
ATOM   35881  C CG   . HIS K  1 145 ? -184.73050 -64.91219  -60.77453  1.000 39.39648  ? 146 HIS K CG   1 
ATOM   35882  N ND1  . HIS K  1 145 ? -184.48478 -65.82182  -59.76885  1.000 39.25388  ? 146 HIS K ND1  1 
ATOM   35883  C CD2  . HIS K  1 145 ? -185.68716 -64.07894  -60.30219  1.000 39.36068  ? 146 HIS K CD2  1 
ATOM   35884  C CE1  . HIS K  1 145 ? -185.25286 -65.54505  -58.73046  1.000 36.52375  ? 146 HIS K CE1  1 
ATOM   35885  N NE2  . HIS K  1 145 ? -185.99225 -64.49223  -59.02833  1.000 46.13871  ? 146 HIS K NE2  1 
ATOM   35886  H H    . HIS K  1 145 ? -182.76478 -62.54453  -62.52386  1.000 46.09333  ? 146 HIS K H    1 
ATOM   35887  H HA   . HIS K  1 145 ? -182.11745 -64.89020  -61.33049  1.000 54.57848  ? 146 HIS K HA   1 
ATOM   35888  H HB2  . HIS K  1 145 ? -184.53457 -64.41062  -62.71700  1.000 55.26147  ? 146 HIS K HB2  1 
ATOM   35889  H HB3  . HIS K  1 145 ? -184.02142 -65.87967  -62.39452  1.000 55.26147  ? 146 HIS K HB3  1 
ATOM   35890  H HD1  . HIS K  1 145 ? -183.91960 -66.46867  -59.81078  1.000 47.56414  ? 146 HIS K HD1  1 
ATOM   35891  H HD2  . HIS K  1 145 ? -186.06676 -63.36102  -60.75540  1.000 47.69231  ? 146 HIS K HD2  1 
ATOM   35892  H HE1  . HIS K  1 145 ? -185.26999 -66.01214  -57.92645  1.000 44.28798  ? 146 HIS K HE1  1 
ATOM   35893  N N    . SER K  1 146 ? -181.51734 -66.05381  -63.52448  1.000 38.05259  ? 147 SER K N    1 
ATOM   35894  C CA   . SER K  1 146 ? -180.79703 -66.48783  -64.71374  1.000 36.77099  ? 147 SER K CA   1 
ATOM   35895  C C    . SER K  1 146 ? -181.07515 -67.95540  -65.00877  1.000 33.74338  ? 147 SER K C    1 
ATOM   35896  O O    . SER K  1 146 ? -181.38522 -68.74096  -64.10860  1.000 29.41916  ? 147 SER K O    1 
ATOM   35897  C CB   . SER K  1 146 ? -179.28629 -66.28262  -64.54842  1.000 37.68135  ? 147 SER K CB   1 
ATOM   35898  O OG   . SER K  1 146 ? -178.77670 -67.14468  -63.54397  1.000 41.66010  ? 147 SER K OG   1 
ATOM   35899  H H    . SER K  1 146 ? -181.67071 -66.67876  -62.95393  1.000 46.12259  ? 147 SER K H    1 
ATOM   35900  H HA   . SER K  1 146 ? -181.11883 -65.97229  -65.46976  1.000 44.58467  ? 147 SER K HA   1 
ATOM   35901  H HB2  . SER K  1 146 ? -178.84525 -66.47972  -65.38957  1.000 45.67710  ? 147 SER K HB2  1 
ATOM   35902  H HB3  . SER K  1 146 ? -179.11705 -65.36236  -64.29273  1.000 45.67710  ? 147 SER K HB3  1 
ATOM   35903  H HG   . SER K  1 146 ? -177.94819 -67.03270  -63.46251  1.000 50.45160  ? 147 SER K HG   1 
ATOM   35904  N N    . MET K  1 147 ? -180.95822 -68.31409  -66.28849  1.000 29.57251  ? 148 MET K N    1 
ATOM   35905  C CA   . MET K  1 147 ? -180.98572 -69.70386  -66.73394  1.000 39.48664  ? 148 MET K CA   1 
ATOM   35906  C C    . MET K  1 147 ? -179.76183 -69.93417  -67.60664  1.000 34.38538  ? 148 MET K C    1 
ATOM   35907  O O    . MET K  1 147 ? -179.56745 -69.22562  -68.59990  1.000 34.97568  ? 148 MET K O    1 
ATOM   35908  C CB   . MET K  1 147 ? -182.26230 -70.03481  -67.51358  1.000 38.13939  ? 148 MET K CB   1 
ATOM   35909  C CG   . MET K  1 147 ? -182.41559 -71.52981  -67.80274  1.000 34.24197  ? 148 MET K CG   1 
ATOM   35910  S SD   . MET K  1 147 ? -183.95067 -71.98109  -68.63469  1.000 41.24102  ? 148 MET K SD   1 
ATOM   35911  C CE   . MET K  1 147 ? -183.63308 -71.39398  -70.29280  1.000 38.54789  ? 148 MET K CE   1 
ATOM   35912  H H    . MET K  1 147 ? -180.85934 -67.75329  -66.93294  1.000 35.94650  ? 148 MET K H    1 
ATOM   35913  H HA   . MET K  1 147 ? -180.96147 -70.28571  -65.95820  1.000 47.84345  ? 148 MET K HA   1 
ATOM   35914  H HB2  . MET K  1 147 ? -183.03075 -69.74990  -66.99472  1.000 46.22676  ? 148 MET K HB2  1 
ATOM   35915  H HB3  . MET K  1 147 ? -182.24300 -69.56610  -68.36260  1.000 46.22676  ? 148 MET K HB3  1 
ATOM   35916  H HG2  . MET K  1 147 ? -181.68177 -71.81120  -68.37128  1.000 41.54986  ? 148 MET K HG2  1 
ATOM   35917  H HG3  . MET K  1 147 ? -182.38699 -72.01161  -66.96134  1.000 41.54986  ? 148 MET K HG3  1 
ATOM   35918  H HE1  . MET K  1 147 ? -184.40154 -71.59213  -70.85058  1.000 46.71695  ? 148 MET K HE1  1 
ATOM   35919  H HE2  . MET K  1 147 ? -183.48254 -70.43613  -70.26524  1.000 46.71695  ? 148 MET K HE2  1 
ATOM   35920  H HE3  . MET K  1 147 ? -182.84684 -71.84249  -70.64145  1.000 46.71695  ? 148 MET K HE3  1 
ATOM   35921  N N    . ARG K  1 148 ? -178.94634 -70.92268  -67.24517  1.000 35.18644  ? 149 ARG K N    1 
ATOM   35922  C CA   . ARG K  1 148 ? -177.65437 -71.13559  -67.88130  1.000 38.89374  ? 149 ARG K CA   1 
ATOM   35923  C C    . ARG K  1 148 ? -177.47661 -72.59821  -68.24789  1.000 38.07741  ? 149 ARG K C    1 
ATOM   35924  O O    . ARG K  1 148 ? -177.73462 -73.48592  -67.42913  1.000 38.31947  ? 149 ARG K O    1 
ATOM   35925  C CB   . ARG K  1 148 ? -176.51186 -70.70416  -66.95927  1.000 41.25276  ? 149 ARG K CB   1 
ATOM   35926  C CG   . ARG K  1 148 ? -176.58050 -69.26021  -66.53695  1.000 37.56246  ? 149 ARG K CG   1 
ATOM   35927  C CD   . ARG K  1 148 ? -175.49718 -68.46845  -67.22260  1.000 49.21682  ? 149 ARG K CD   1 
ATOM   35928  N NE   . ARG K  1 148 ? -175.44415 -67.10208  -66.72554  1.000 57.10601  ? 149 ARG K NE   1 
ATOM   35929  C CZ   . ARG K  1 148 ? -176.30390 -66.15278  -67.06450  1.000 56.27400  ? 149 ARG K CZ   1 
ATOM   35930  N NH1  . ARG K  1 148 ? -177.28959 -66.38480  -67.91697  1.000 52.76708  ? 149 ARG K NH1  1 
ATOM   35931  N NH2  . ARG K  1 148 ? -176.17422 -64.94149  -66.53196  1.000 52.99692  ? 149 ARG K NH2  1 
ATOM   35932  H H    . ARG K  1 148 ? -179.12480 -71.49015  -66.62409  1.000 42.68321  ? 149 ARG K H    1 
ATOM   35933  H HA   . ARG K  1 148 ? -177.62659 -70.61577  -68.69979  1.000 47.13198  ? 149 ARG K HA   1 
ATOM   35934  H HB2  . ARG K  1 148 ? -176.53727 -71.24831  -66.15668  1.000 49.96280  ? 149 ARG K HB2  1 
ATOM   35935  H HB3  . ARG K  1 148 ? -175.67046 -70.83662  -67.42340  1.000 49.96280  ? 149 ARG K HB3  1 
ATOM   35936  H HG2  . ARG K  1 148 ? -177.44140 -68.88804  -66.78440  1.000 45.53444  ? 149 ARG K HG2  1 
ATOM   35937  H HG3  . ARG K  1 148 ? -176.45388 -69.19409  -65.57753  1.000 45.53444  ? 149 ARG K HG3  1 
ATOM   35938  H HD2  . ARG K  1 148 ? -174.63834 -68.88766  -67.05656  1.000 59.51968  ? 149 ARG K HD2  1 
ATOM   35939  H HD3  . ARG K  1 148 ? -175.67381 -68.44026  -68.17596  1.000 59.51968  ? 149 ARG K HD3  1 
ATOM   35940  H HE   . ARG K  1 148 ? -174.81448 -66.89757  -66.17664  1.000 68.98670  ? 149 ARG K HE   1 
ATOM   35941  H HH11 . ARG K  1 148 ? -177.38277 -67.16600  -68.26429  1.000 63.77998  ? 149 ARG K HH11 1 
ATOM   35942  H HH12 . ARG K  1 148 ? -177.83682 -65.75433  -68.12349  1.000 63.77998  ? 149 ARG K HH12 1 
ATOM   35943  H HH21 . ARG K  1 148 ? -175.53837 -64.78237  -65.97520  1.000 64.05579  ? 149 ARG K HH21 1 
ATOM   35944  H HH22 . ARG K  1 148 ? -176.72617 -64.31709  -66.74426  1.000 64.05579  ? 149 ARG K HH22 1 
ATOM   35945  N N    . TYR K  1 149 ? -177.01631 -72.84059  -69.46947  1.000 36.69517  ? 150 TYR K N    1 
ATOM   35946  C CA   . TYR K  1 149 ? -176.67740 -74.17427  -69.94083  1.000 38.12089  ? 150 TYR K CA   1 
ATOM   35947  C C    . TYR K  1 149 ? -175.17595 -74.23827  -70.17674  1.000 38.71413  ? 150 TYR K C    1 
ATOM   35948  O O    . TYR K  1 149 ? -174.61248 -73.36392  -70.84334  1.000 37.31948  ? 150 TYR K O    1 
ATOM   35949  C CB   . TYR K  1 149 ? -177.44601 -74.50903  -71.21924  1.000 39.17691  ? 150 TYR K CB   1 
ATOM   35950  C CG   . TYR K  1 149 ? -178.87321 -74.93450  -70.96257  1.000 37.23726  ? 150 TYR K CG   1 
ATOM   35951  C CD1  . TYR K  1 149 ? -179.16005 -76.19351  -70.45544  1.000 40.82103  ? 150 TYR K CD1  1 
ATOM   35952  C CD2  . TYR K  1 149 ? -179.93323 -74.07607  -71.22004  1.000 40.47498  ? 150 TYR K CD2  1 
ATOM   35953  C CE1  . TYR K  1 149 ? -180.46128 -76.58814  -70.21608  1.000 34.74442  ? 150 TYR K CE1  1 
ATOM   35954  C CE2  . TYR K  1 149 ? -181.23741 -74.46160  -70.98249  1.000 31.90354  ? 150 TYR K CE2  1 
ATOM   35955  C CZ   . TYR K  1 149 ? -181.49426 -75.71987  -70.48132  1.000 31.42999  ? 150 TYR K CZ   1 
ATOM   35956  O OH   . TYR K  1 149 ? -182.78896 -76.11347  -70.24278  1.000 43.14479  ? 150 TYR K OH   1 
ATOM   35957  H H    . TYR K  1 149 ? -176.88858 -72.22867  -70.06010  1.000 44.49370  ? 150 TYR K H    1 
ATOM   35958  H HA   . TYR K  1 149 ? -176.91086 -74.83862  -69.27372  1.000 46.20456  ? 150 TYR K HA   1 
ATOM   35959  H HB2  . TYR K  1 149 ? -177.46658 -73.72350  -71.78793  1.000 47.47178  ? 150 TYR K HB2  1 
ATOM   35960  H HB3  . TYR K  1 149 ? -176.99512 -75.23691  -71.67508  1.000 47.47178  ? 150 TYR K HB3  1 
ATOM   35961  H HD1  . TYR K  1 149 ? -178.46345 -76.78218  -70.27347  1.000 49.44472  ? 150 TYR K HD1  1 
ATOM   35962  H HD2  . TYR K  1 149 ? -179.76198 -73.22686  -71.55828  1.000 49.02947  ? 150 TYR K HD2  1 
ATOM   35963  H HE1  . TYR K  1 149 ? -180.63817 -77.43607  -69.87750  1.000 42.15280  ? 150 TYR K HE1  1 
ATOM   35964  H HE2  . TYR K  1 149 ? -181.93811 -73.87627  -71.15943  1.000 38.74373  ? 150 TYR K HE2  1 
ATOM   35965  H HH   . TYR K  1 149 ? -183.31850 -75.48970  -70.43274  1.000 52.23324  ? 150 TYR K HH   1 
ATOM   35966  N N    . PHE K  1 150 ? -174.53381 -75.26224  -69.61767  1.000 39.95928  ? 151 PHE K N    1 
ATOM   35967  C CA   . PHE K  1 150 ? -173.09252 -75.44986  -69.71217  1.000 36.74280  ? 151 PHE K CA   1 
ATOM   35968  C C    . PHE K  1 150 ? -172.80734 -76.75530  -70.43584  1.000 40.78248  ? 151 PHE K C    1 
ATOM   35969  O O    . PHE K  1 150 ? -173.29095 -77.81356  -70.02149  1.000 41.90668  ? 151 PHE K O    1 
ATOM   35970  C CB   . PHE K  1 150 ? -172.44201 -75.48297  -68.32805  1.000 40.63105  ? 151 PHE K CB   1 
ATOM   35971  C CG   . PHE K  1 150 ? -172.62430 -74.22103  -67.53959  1.000 42.69284  ? 151 PHE K CG   1 
ATOM   35972  C CD1  . PHE K  1 150 ? -171.70514 -73.19202  -67.63265  1.000 40.07126  ? 151 PHE K CD1  1 
ATOM   35973  C CD2  . PHE K  1 150 ? -173.70955 -74.06834  -66.69650  1.000 43.07653  ? 151 PHE K CD2  1 
ATOM   35974  C CE1  . PHE K  1 150 ? -171.87013 -72.03119  -66.90582  1.000 38.69542  ? 151 PHE K CE1  1 
ATOM   35975  C CE2  . PHE K  1 150 ? -173.87822 -72.91068  -65.96532  1.000 42.02123  ? 151 PHE K CE2  1 
ATOM   35976  C CZ   . PHE K  1 150 ? -172.95722 -71.89145  -66.06997  1.000 40.67274  ? 151 PHE K CZ   1 
ATOM   35977  H H    . PHE K  1 150 ? -174.92637 -75.87911  -69.16493  1.000 48.41062  ? 151 PHE K H    1 
ATOM   35978  H HA   . PHE K  1 150 ? -172.70897 -74.71579  -70.21708  1.000 44.55084  ? 151 PHE K HA   1 
ATOM   35979  H HB2  . PHE K  1 150 ? -172.83332 -76.20911  -67.81766  1.000 49.21675  ? 151 PHE K HB2  1 
ATOM   35980  H HB3  . PHE K  1 150 ? -171.48909 -75.62887  -68.43554  1.000 49.21675  ? 151 PHE K HB3  1 
ATOM   35981  H HD1  . PHE K  1 150 ? -170.96747 -73.28361  -68.19154  1.000 48.54500  ? 151 PHE K HD1  1 
ATOM   35982  H HD2  . PHE K  1 150 ? -174.33318 -74.75416  -66.62146  1.000 52.15133  ? 151 PHE K HD2  1 
ATOM   35983  H HE1  . PHE K  1 150 ? -171.24843 -71.34349  -66.97970  1.000 46.89399  ? 151 PHE K HE1  1 
ATOM   35984  H HE2  . PHE K  1 150 ? -174.61276 -72.81842  -65.40245  1.000 50.88497  ? 151 PHE K HE2  1 
ATOM   35985  H HZ   . PHE K  1 150 ? -173.06878 -71.11047  -65.57750  1.000 49.26677  ? 151 PHE K HZ   1 
ATOM   35986  N N    . PHE K  1 151 ? -172.01610 -76.68163  -71.50154  1.000 39.66646  ? 152 PHE K N    1 
ATOM   35987  C CA   . PHE K  1 151 ? -171.67776 -77.84012  -72.31411  1.000 40.67738  ? 152 PHE K CA   1 
ATOM   35988  C C    . PHE K  1 151 ? -170.16976 -78.03686  -72.32720  1.000 44.18689  ? 152 PHE K C    1 
ATOM   35989  O O    . PHE K  1 151 ? -169.41053 -77.07086  -72.44882  1.000 38.80252  ? 152 PHE K O    1 
ATOM   35990  C CB   . PHE K  1 151 ? -172.19494 -77.67442  -73.74557  1.000 44.58770  ? 152 PHE K CB   1 
ATOM   35991  C CG   . PHE K  1 151 ? -173.66977 -77.41296  -73.82665  1.000 50.17156  ? 152 PHE K CG   1 
ATOM   35992  C CD1  . PHE K  1 151 ? -174.56544 -78.46349  -73.91185  1.000 42.20681  ? 152 PHE K CD1  1 
ATOM   35993  C CD2  . PHE K  1 151 ? -174.16185 -76.11758  -73.81139  1.000 50.35007  ? 152 PHE K CD2  1 
ATOM   35994  C CE1  . PHE K  1 151 ? -175.92222 -78.23036  -73.98252  1.000 43.19233  ? 152 PHE K CE1  1 
ATOM   35995  C CE2  . PHE K  1 151 ? -175.52092 -75.87743  -73.88270  1.000 45.81019  ? 152 PHE K CE2  1 
ATOM   35996  C CZ   . PHE K  1 151 ? -176.40201 -76.93587  -73.96871  1.000 48.89581  ? 152 PHE K CZ   1 
ATOM   35997  H H    . PHE K  1 151 ? -171.65524 -75.95190  -71.77881  1.000 48.05924  ? 152 PHE K H    1 
ATOM   35998  H HA   . PHE K  1 151 ? -172.08236 -78.63473  -71.93228  1.000 49.27235  ? 152 PHE K HA   1 
ATOM   35999  H HB2  . PHE K  1 151 ? -171.73790 -76.92471  -74.15782  1.000 53.96473  ? 152 PHE K HB2  1 
ATOM   36000  H HB3  . PHE K  1 151 ? -172.01052 -78.48813  -74.24030  1.000 53.96473  ? 152 PHE K HB3  1 
ATOM   36001  H HD1  . PHE K  1 151 ? -174.24846 -79.33774  -73.92157  1.000 51.10766  ? 152 PHE K HD1  1 
ATOM   36002  H HD2  . PHE K  1 151 ? -173.57091 -75.40188  -73.75252  1.000 60.87957  ? 152 PHE K HD2  1 
ATOM   36003  H HE1  . PHE K  1 151 ? -176.51445 -78.94514  -74.03950  1.000 52.29028  ? 152 PHE K HE1  1 
ATOM   36004  H HE2  . PHE K  1 151 ? -175.84099 -75.00430  -73.87273  1.000 55.43172  ? 152 PHE K HE2  1 
ATOM   36005  H HZ   . PHE K  1 151 ? -177.31715 -76.77757  -74.01728  1.000 59.13446  ? 152 PHE K HZ   1 
ATOM   36006  N N    . THR K  1 152 ? -169.74233 -79.29285  -72.20406  1.000 38.45147  ? 153 THR K N    1 
ATOM   36007  C CA   . THR K  1 152 ? -168.33091 -79.64278  -72.22389  1.000 33.15145  ? 153 THR K CA   1 
ATOM   36008  C C    . THR K  1 152 ? -168.15053 -80.89703  -73.06338  1.000 44.77469  ? 153 THR K C    1 
ATOM   36009  O O    . THR K  1 152 ? -168.79846 -81.91524  -72.80654  1.000 45.27154  ? 153 THR K O    1 
ATOM   36010  C CB   . THR K  1 152 ? -167.78951 -79.88037  -70.80748  1.000 33.37385  ? 153 THR K CB   1 
ATOM   36011  O OG1  . THR K  1 152 ? -167.95317 -78.69329  -70.02217  1.000 41.75418  ? 153 THR K OG1  1 
ATOM   36012  C CG2  . THR K  1 152 ? -166.31678 -80.25114  -70.85393  1.000 33.84556  ? 153 THR K CG2  1 
ATOM   36013  H H    . THR K  1 152 ? -170.26354 -79.96987  -72.10619  1.000 46.60125  ? 153 THR K H    1 
ATOM   36014  H HA   . THR K  1 152 ? -167.82441 -78.91956  -72.62553  1.000 40.24123  ? 153 THR K HA   1 
ATOM   36015  H HB   . THR K  1 152 ? -168.27741 -80.61044  -70.39535  1.000 40.50811  ? 153 THR K HB   1 
ATOM   36016  H HG1  . THR K  1 152 ? -167.88443 -78.87735  -69.20548  1.000 50.56450  ? 153 THR K HG1  1 
ATOM   36017  H HG21 . THR K  1 152 ? -165.97819 -80.37853  -69.95391  1.000 41.07416  ? 153 THR K HG21 1 
ATOM   36018  H HG22 . THR K  1 152 ? -166.19729 -81.07334  -71.35454  1.000 41.07416  ? 153 THR K HG22 1 
ATOM   36019  H HG23 . THR K  1 152 ? -165.81015 -79.54441  -71.28377  1.000 41.07416  ? 153 THR K HG23 1 
ATOM   36020  N N    . SER K  1 153 ? -167.27566 -80.81869  -74.06180  1.000 41.62474  ? 154 SER K N    1 
ATOM   36021  C CA   . SER K  1 153 ? -166.91330 -81.96162  -74.88843  1.000 41.13169  ? 154 SER K CA   1 
ATOM   36022  C C    . SER K  1 153 ? -165.40764 -82.16131  -74.81138  1.000 42.48689  ? 154 SER K C    1 
ATOM   36023  O O    . SER K  1 153 ? -164.64154 -81.21955  -75.03901  1.000 50.08647  ? 154 SER K O    1 
ATOM   36024  C CB   . SER K  1 153 ? -167.34983 -81.75552  -76.34045  1.000 50.63950  ? 154 SER K CB   1 
ATOM   36025  O OG   . SER K  1 153 ? -168.61295 -82.35298  -76.58054  1.000 56.62122  ? 154 SER K OG   1 
ATOM   36026  H H    . SER K  1 153 ? -166.86912 -80.09412  -74.28390  1.000 50.40918  ? 154 SER K H    1 
ATOM   36027  H HA   . SER K  1 153 ? -167.35053 -82.76080  -74.55521  1.000 49.81751  ? 154 SER K HA   1 
ATOM   36028  H HB2  . SER K  1 153 ? -167.41216 -80.80410  -76.51883  1.000 61.22689  ? 154 SER K HB2  1 
ATOM   36029  H HB3  . SER K  1 153 ? -166.69272 -82.16081  -76.92769  1.000 61.22689  ? 154 SER K HB3  1 
ATOM   36030  H HG   . SER K  1 153 ? -168.67418 -82.58137  -77.38657  1.000 68.40495  ? 154 SER K HG   1 
ATOM   36031  N N    . VAL K  1 154 ? -164.98727 -83.38004  -74.48592  1.000 41.56059  ? 155 VAL K N    1 
ATOM   36032  C CA   . VAL K  1 154 ? -163.57656 -83.72963  -74.38123  1.000 47.78752  ? 155 VAL K CA   1 
ATOM   36033  C C    . VAL K  1 154 ? -163.30656 -84.90391  -75.31085  1.000 47.47416  ? 155 VAL K C    1 
ATOM   36034  O O    . VAL K  1 154 ? -164.03566 -85.90248  -75.28493  1.000 53.77662  ? 155 VAL K O    1 
ATOM   36035  C CB   . VAL K  1 154 ? -163.17841 -84.07891  -72.93546  1.000 46.48799  ? 155 VAL K CB   1 
ATOM   36036  C CG1  . VAL K  1 154 ? -161.67183 -83.99548  -72.77323  1.000 49.43965  ? 155 VAL K CG1  1 
ATOM   36037  C CG2  . VAL K  1 154 ? -163.86674 -83.15521  -71.95130  1.000 45.42809  ? 155 VAL K CG2  1 
ATOM   36038  H H    . VAL K  1 154 ? -165.51559 -84.03728  -74.31705  1.000 50.33220  ? 155 VAL K H    1 
ATOM   36039  H HA   . VAL K  1 154 ? -163.03954 -82.97565  -74.67111  1.000 57.80452  ? 155 VAL K HA   1 
ATOM   36040  H HB   . VAL K  1 154 ? -163.46111 -84.98671  -72.74341  1.000 56.24507  ? 155 VAL K HB   1 
ATOM   36041  H HG11 . VAL K  1 154 ? -161.43989 -84.21874  -71.85821  1.000 59.78707  ? 155 VAL K HG11 1 
ATOM   36042  H HG12 . VAL K  1 154 ? -161.25330 -84.62302  -73.38308  1.000 59.78707  ? 155 VAL K HG12 1 
ATOM   36043  H HG13 . VAL K  1 154 ? -161.38176 -83.09260  -72.97711  1.000 59.78707  ? 155 VAL K HG13 1 
ATOM   36044  H HG21 . VAL K  1 154 ? -163.57552 -83.37723  -71.05307  1.000 54.97320  ? 155 VAL K HG21 1 
ATOM   36045  H HG22 . VAL K  1 154 ? -163.62843 -82.23820  -72.15911  1.000 54.97320  ? 155 VAL K HG22 1 
ATOM   36046  H HG23 . VAL K  1 154 ? -164.82668 -83.27263  -72.02630  1.000 54.97320  ? 155 VAL K HG23 1 
ATOM   36047  N N    . SER K  1 155 ? -162.26394 -84.78304  -76.12640  1.000 45.98603  ? 156 SER K N    1 
ATOM   36048  C CA   . SER K  1 155 ? -161.89150 -85.84686  -77.04565  1.000 50.85807  ? 156 SER K CA   1 
ATOM   36049  C C    . SER K  1 155 ? -161.11121 -86.93536  -76.31871  1.000 51.06450  ? 156 SER K C    1 
ATOM   36050  O O    . SER K  1 155 ? -160.40623 -86.67614  -75.33939  1.000 51.86459  ? 156 SER K O    1 
ATOM   36051  C CB   . SER K  1 155 ? -161.05323 -85.28999  -78.19623  1.000 46.54902  ? 156 SER K CB   1 
ATOM   36052  O OG   . SER K  1 155 ? -159.94254 -84.55810  -77.70826  1.000 47.75891  ? 156 SER K OG   1 
ATOM   36053  H H    . SER K  1 155 ? -161.75495 -84.09093  -76.16544  1.000 55.64272  ? 156 SER K H    1 
ATOM   36054  H HA   . SER K  1 155 ? -162.69305 -86.24526  -77.41939  1.000 61.48917  ? 156 SER K HA   1 
ATOM   36055  H HB2  . SER K  1 155 ? -160.73116 -86.02789  -78.73723  1.000 56.31831  ? 156 SER K HB2  1 
ATOM   36056  H HB3  . SER K  1 155 ? -161.60676 -84.70172  -78.73331  1.000 56.31831  ? 156 SER K HB3  1 
ATOM   36057  H HG   . SER K  1 155 ? -159.49769 -84.24898  -78.35025  1.000 57.77018  ? 156 SER K HG   1 
ATOM   36058  N N    . ARG K  1 156 ? -161.24803 -88.16710  -76.81137  1.000 55.95015  ? 157 ARG K N    1 
ATOM   36059  C CA   . ARG K  1 156 ? -160.54957 -89.33169  -76.26700  1.000 61.99393  ? 157 ARG K CA   1 
ATOM   36060  C C    . ARG K  1 156 ? -159.93780 -90.10862  -77.42484  1.000 70.00958  ? 157 ARG K C    1 
ATOM   36061  O O    . ARG K  1 156 ? -160.49483 -91.12046  -77.87363  1.000 78.35116  ? 157 ARG K O    1 
ATOM   36062  C CB   . ARG K  1 156 ? -161.49112 -90.22261  -75.45456  1.000 65.02779  ? 157 ARG K CB   1 
ATOM   36063  C CG   . ARG K  1 156 ? -162.57026 -89.47448  -74.69550  1.000 66.06151  ? 157 ARG K CG   1 
ATOM   36064  C CD   . ARG K  1 156 ? -163.38081 -90.42187  -73.82017  1.000 67.79992  ? 157 ARG K CD   1 
ATOM   36065  N NE   . ARG K  1 156 ? -164.66544 -90.75043  -74.42703  1.000 67.72681  ? 157 ARG K NE   1 
ATOM   36066  C CZ   . ARG K  1 156 ? -165.77598 -91.01224  -73.74957  1.000 66.76125  ? 157 ARG K CZ   1 
ATOM   36067  N NH1  . ARG K  1 156 ? -165.79646 -91.01642  -72.42608  1.000 52.36590  ? 157 ARG K NH1  1 
ATOM   36068  N NH2  . ARG K  1 156 ? -166.89574 -91.27543  -74.41760  1.000 68.47854  ? 157 ARG K NH2  1 
ATOM   36069  H H    . ARG K  1 156 ? -161.75447 -88.35774  -77.47979  1.000 67.59967  ? 157 ARG K H    1 
ATOM   36070  H HA   . ARG K  1 156 ? -159.83727 -89.02579  -75.68395  1.000 74.85220  ? 157 ARG K HA   1 
ATOM   36071  H HB2  . ARG K  1 156 ? -161.93283 -90.83801  -76.06043  1.000 78.49283  ? 157 ARG K HB2  1 
ATOM   36072  H HB3  . ARG K  1 156 ? -160.96550 -90.71594  -74.80553  1.000 78.49283  ? 157 ARG K HB3  1 
ATOM   36073  H HG2  . ARG K  1 156 ? -162.15956 -88.80585  -74.12528  1.000 79.73330  ? 157 ARG K HG2  1 
ATOM   36074  H HG3  . ARG K  1 156 ? -163.17221 -89.04858  -75.32570  1.000 79.73330  ? 157 ARG K HG3  1 
ATOM   36075  H HD2  . ARG K  1 156 ? -162.88423 -91.24557  -73.69434  1.000 81.81939  ? 157 ARG K HD2  1 
ATOM   36076  H HD3  . ARG K  1 156 ? -163.54830 -90.00112  -72.96237  1.000 81.81939  ? 157 ARG K HD3  1 
ATOM   36077  H HE   . ARG K  1 156 ? -164.70623 -90.77637  -75.28567  1.000 81.73166  ? 157 ARG K HE   1 
ATOM   36078  H HH11 . ARG K  1 156 ? -165.07835 -90.84669  -71.98438  1.000 63.29857  ? 157 ARG K HH11 1 
ATOM   36079  H HH12 . ARG K  1 156 ? -166.52788 -91.18887  -72.00789  1.000 63.29857  ? 157 ARG K HH12 1 
ATOM   36080  H HH21 . ARG K  1 156 ? -166.89371 -91.27445  -75.27760  1.000 82.63374  ? 157 ARG K HH21 1 
ATOM   36081  H HH22 . ARG K  1 156 ? -167.62171 -91.44657  -73.98951  1.000 82.63374  ? 157 ARG K HH22 1 
ATOM   36082  N N    . PRO K  1 157 ? -158.79366 -89.65510  -77.94456  1.000 74.95575  ? 158 PRO K N    1 
ATOM   36083  C CA   . PRO K  1 157 ? -158.14268 -90.38232  -79.04563  1.000 78.19222  ? 158 PRO K CA   1 
ATOM   36084  C C    . PRO K  1 157 ? -158.00866 -91.87326  -78.77580  1.000 76.67031  ? 158 PRO K C    1 
ATOM   36085  O O    . PRO K  1 157 ? -157.44274 -92.28091  -77.75563  1.000 75.66830  ? 158 PRO K O    1 
ATOM   36086  C CB   . PRO K  1 157 ? -156.76625 -89.71290  -79.15067  1.000 72.53643  ? 158 PRO K CB   1 
ATOM   36087  C CG   . PRO K  1 157 ? -156.94086 -88.34939  -78.56047  1.000 83.61607  ? 158 PRO K CG   1 
ATOM   36088  C CD   . PRO K  1 157 ? -158.14595 -88.36273  -77.65332  1.000 70.31750  ? 158 PRO K CD   1 
ATOM   36089  H HA   . PRO K  1 157 ? -158.63781 -90.24629  -79.86857  1.000 94.29015  ? 158 PRO K HA   1 
ATOM   36090  H HB2  . PRO K  1 157 ? -156.11273 -90.22533  -78.64945  1.000 87.50321  ? 158 PRO K HB2  1 
ATOM   36091  H HB3  . PRO K  1 157 ? -156.49940 -89.65499  -80.08145  1.000 87.50321  ? 158 PRO K HB3  1 
ATOM   36092  H HG2  . PRO K  1 157 ? -156.14573 -88.12130  -78.05387  1.000 100.79877 ? 158 PRO K HG2  1 
ATOM   36093  H HG3  . PRO K  1 157 ? -157.07181 -87.70999  -79.27805  1.000 100.79877 ? 158 PRO K HG3  1 
ATOM   36094  H HD2  . PRO K  1 157 ? -157.87543 -88.31660  -76.72294  1.000 84.84049  ? 158 PRO K HD2  1 
ATOM   36095  H HD3  . PRO K  1 157 ? -158.74105 -87.62591  -77.86270  1.000 84.84049  ? 158 PRO K HD3  1 
ATOM   36096  N N    . GLY K  1 158 ? -158.52690 -92.69222  -79.68550  1.000 69.97364  ? 159 GLY K N    1 
ATOM   36097  C CA   . GLY K  1 158 ? -158.44940 -94.13384  -79.51623  1.000 70.36228  ? 159 GLY K CA   1 
ATOM   36098  C C    . GLY K  1 158 ? -159.17549 -94.64068  -78.29048  1.000 79.16920  ? 159 GLY K C    1 
ATOM   36099  O O    . GLY K  1 158 ? -158.67243 -95.53367  -77.59714  1.000 83.02054  ? 159 GLY K O    1 
ATOM   36100  H H    . GLY K  1 158 ? -158.92554 -92.43850  -80.40404  1.000 84.42786  ? 159 GLY K H    1 
ATOM   36101  H HA2  . GLY K  1 158 ? -158.83658 -94.56439  -80.29444  1.000 84.89422  ? 159 GLY K HA2  1 
ATOM   36102  H HA3  . GLY K  1 158 ? -157.51770 -94.39345  -79.44251  1.000 84.89422  ? 159 GLY K HA3  1 
ATOM   36103  N N    . ARG K  1 159 ? -160.35579 -94.07924  -77.99909  1.000 92.95811  ? 160 ARG K N    1 
ATOM   36104  C CA   . ARG K  1 159 ? -161.16866 -94.55734  -76.88627  1.000 92.89625  ? 160 ARG K CA   1 
ATOM   36105  C C    . ARG K  1 159 ? -162.64772 -94.26118  -77.10930  1.000 94.84040  ? 160 ARG K C    1 
ATOM   36106  O O    . ARG K  1 159 ? -163.39850 -94.09781  -76.14075  1.000 96.03068  ? 160 ARG K O    1 
ATOM   36107  C CB   . ARG K  1 159 ? -160.71263 -93.93392  -75.56215  1.000 93.50336  ? 160 ARG K CB   1 
ATOM   36108  H H    . ARG K  1 159 ? -160.70307 -93.42231  -78.43204  1.000 112.00922 ? 160 ARG K H    1 
ATOM   36109  H HA   . ARG K  1 159 ? -161.05977 -95.51865  -76.81613  1.000 111.93498 ? 160 ARG K HA   1 
ATOM   36110  N N    . GLY K  1 160 ? -163.07517 -94.17742  -78.36275  1.000 86.36716  ? 161 GLY K N    1 
ATOM   36111  C CA   . GLY K  1 160 ? -164.47080 -93.98762  -78.69365  1.000 83.49125  ? 161 GLY K CA   1 
ATOM   36112  C C    . GLY K  1 160 ? -164.82544 -92.54017  -78.96730  1.000 79.63738  ? 161 GLY K C    1 
ATOM   36113  O O    . GLY K  1 160 ? -163.97038 -91.67881  -79.18303  1.000 74.51841  ? 161 GLY K O    1 
ATOM   36114  H H    . GLY K  1 160 ? -162.56156 -94.22926  -79.05058  1.000 104.10008 ? 161 GLY K H    1 
ATOM   36115  H HA2  . GLY K  1 160 ? -164.68345 -94.50625  -79.48530  1.000 100.64899 ? 161 GLY K HA2  1 
ATOM   36116  H HA3  . GLY K  1 160 ? -165.01794 -94.29903  -77.95571  1.000 100.64899 ? 161 GLY K HA3  1 
ATOM   36117  N N    . GLU K  1 161 ? -166.13041 -92.27712  -78.96070  1.000 84.04396  ? 162 GLU K N    1 
ATOM   36118  C CA   . GLU K  1 161 ? -166.62102 -90.92427  -79.15330  1.000 73.10192  ? 162 GLU K CA   1 
ATOM   36119  C C    . GLU K  1 161 ? -166.18327 -90.03819  -77.98966  1.000 71.59436  ? 162 GLU K C    1 
ATOM   36120  O O    . GLU K  1 161 ? -165.85159 -90.53096  -76.90875  1.000 76.60976  ? 162 GLU K O    1 
ATOM   36121  C CB   . GLU K  1 161 ? -168.14184 -90.92043  -79.27241  1.000 61.53597  ? 162 GLU K CB   1 
ATOM   36122  H H    . GLU K  1 161 ? -166.74729 -92.86539  -78.84671  1.000 101.31225 ? 162 GLU K H    1 
ATOM   36123  H HA   . GLU K  1 161 ? -166.25625 -90.55765  -79.97393  1.000 88.18179  ? 162 GLU K HA   1 
ATOM   36124  N N    . PRO K  1 162 ? -166.17390 -88.72287  -78.18448  1.000 64.64978  ? 163 PRO K N    1 
ATOM   36125  C CA   . PRO K  1 162 ? -165.75156 -87.82835  -77.10202  1.000 58.47650  ? 163 PRO K CA   1 
ATOM   36126  C C    . PRO K  1 162 ? -166.74250 -87.84835  -75.95022  1.000 54.21235  ? 163 PRO K C    1 
ATOM   36127  O O    . PRO K  1 162 ? -167.91793 -88.18551  -76.10536  1.000 63.05133  ? 163 PRO K O    1 
ATOM   36128  C CB   . PRO K  1 162 ? -165.69897 -86.44130  -77.75647  1.000 51.37908  ? 163 PRO K CB   1 
ATOM   36129  C CG   . PRO K  1 162 ? -165.96226 -86.64319  -79.20828  1.000 59.19045  ? 163 PRO K CG   1 
ATOM   36130  C CD   . PRO K  1 162 ? -166.58373 -87.98995  -79.39425  1.000 68.97530  ? 163 PRO K CD   1 
ATOM   36131  H HA   . PRO K  1 162 ? -164.86594 -88.06929  -76.78812  1.000 70.63129  ? 163 PRO K HA   1 
ATOM   36132  H HB2  . PRO K  1 162 ? -166.37854 -85.87210  -77.36264  1.000 62.11439  ? 163 PRO K HB2  1 
ATOM   36133  H HB3  . PRO K  1 162 ? -164.82079 -86.05261  -77.62004  1.000 62.11439  ? 163 PRO K HB3  1 
ATOM   36134  H HG2  . PRO K  1 162 ? -166.56627 -85.95095  -79.51952  1.000 71.48803  ? 163 PRO K HG2  1 
ATOM   36135  H HG3  . PRO K  1 162 ? -165.12294 -86.59318  -79.69196  1.000 71.48803  ? 163 PRO K HG3  1 
ATOM   36136  H HD2  . PRO K  1 162 ? -167.54990 -87.92019  -79.44477  1.000 83.22985  ? 163 PRO K HD2  1 
ATOM   36137  H HD3  . PRO K  1 162 ? -166.24009 -88.42141  -80.19216  1.000 83.22985  ? 163 PRO K HD3  1 
ATOM   36138  N N    . ARG K  1 163 ? -166.24394 -87.47962  -74.77472  1.000 55.68479  ? 164 ARG K N    1 
ATOM   36139  C CA   . ARG K  1 163 ? -167.09234 -87.34865  -73.59911  1.000 53.55591  ? 164 ARG K CA   1 
ATOM   36140  C C    . ARG K  1 163 ? -167.85559 -86.03354  -73.67477  1.000 37.31246  ? 164 ARG K C    1 
ATOM   36141  O O    . ARG K  1 163 ? -167.26386 -84.97924  -73.91858  1.000 50.00207  ? 164 ARG K O    1 
ATOM   36142  C CB   . ARG K  1 163 ? -166.25421 -87.40617  -72.32383  1.000 53.54763  ? 164 ARG K CB   1 
ATOM   36143  C CG   . ARG K  1 163 ? -167.06872 -87.35909  -71.03894  1.000 53.49559  ? 164 ARG K CG   1 
ATOM   36144  C CD   . ARG K  1 163 ? -167.75093 -88.69006  -70.75443  1.000 57.06816  ? 164 ARG K CD   1 
ATOM   36145  N NE   . ARG K  1 163 ? -168.43192 -88.68454  -69.46446  1.000 56.04208  ? 164 ARG K NE   1 
ATOM   36146  C CZ   . ARG K  1 163 ? -167.82372 -88.82332  -68.29353  1.000 57.90055  ? 164 ARG K CZ   1 
ATOM   36147  N NH1  . ARG K  1 163 ? -166.51479 -89.00111  -68.21000  1.000 53.85866  ? 164 ARG K NH1  1 
ATOM   36148  N NH2  . ARG K  1 163 ? -168.54680 -88.78017  -67.17801  1.000 52.54738  ? 164 ARG K NH2  1 
ATOM   36149  H H    . ARG K  1 163 ? -165.41511 -87.29940  -74.63276  1.000 67.28124  ? 164 ARG K H    1 
ATOM   36150  H HA   . ARG K  1 163 ? -167.72870 -88.08009  -73.56824  1.000 64.72658  ? 164 ARG K HA   1 
ATOM   36151  H HB2  . ARG K  1 163 ? -165.74918 -88.23433  -72.32184  1.000 64.71664  ? 164 ARG K HB2  1 
ATOM   36152  H HB3  . ARG K  1 163 ? -165.64877 -86.64836  -72.31630  1.000 64.71664  ? 164 ARG K HB3  1 
ATOM   36153  H HG2  . ARG K  1 163 ? -166.48152 -87.15348  -70.29475  1.000 64.65420  ? 164 ARG K HG2  1 
ATOM   36154  H HG3  . ARG K  1 163 ? -167.75411 -86.67737  -71.11891  1.000 64.65420  ? 164 ARG K HG3  1 
ATOM   36155  H HD2  . ARG K  1 163 ? -168.40917 -88.86627  -71.44477  1.000 68.94128  ? 164 ARG K HD2  1 
ATOM   36156  H HD3  . ARG K  1 163 ? -167.08486 -89.39514  -70.74340  1.000 68.94128  ? 164 ARG K HD3  1 
ATOM   36157  H HE   . ARG K  1 163 ? -169.28607 -88.58449  -69.46283  1.000 67.70998  ? 164 ARG K HE   1 
ATOM   36158  H HH11 . ARG K  1 163 ? -166.03810 -89.02886  -68.92526  1.000 65.08987  ? 164 ARG K HH11 1 
ATOM   36159  H HH12 . ARG K  1 163 ? -166.14100 -89.08887  -67.44046  1.000 65.08987  ? 164 ARG K HH12 1 
ATOM   36160  H HH21 . ARG K  1 163 ? -169.39775 -88.66349  -67.22140  1.000 63.51634  ? 164 ARG K HH21 1 
ATOM   36161  H HH22 . ARG K  1 163 ? -168.16339 -88.86894  -66.41334  1.000 63.51634  ? 164 ARG K HH22 1 
ATOM   36162  N N    . PHE K  1 164 ? -169.16794 -86.09687  -73.46455  1.000 37.10636  ? 165 PHE K N    1 
ATOM   36163  C CA   . PHE K  1 164 ? -170.03619 -84.92866  -73.54590  1.000 45.10705  ? 165 PHE K CA   1 
ATOM   36164  C C    . PHE K  1 164 ? -170.85610 -84.83566  -72.26966  1.000 45.02910  ? 165 PHE K C    1 
ATOM   36165  O O    . PHE K  1 164 ? -171.56414 -85.78369  -71.91463  1.000 48.65512  ? 165 PHE K O    1 
ATOM   36166  C CB   . PHE K  1 164 ? -170.95490 -85.01374  -74.76831  1.000 48.07081  ? 165 PHE K CB   1 
ATOM   36167  C CG   . PHE K  1 164 ? -171.92361 -83.87250  -74.88201  1.000 44.42512  ? 165 PHE K CG   1 
ATOM   36168  C CD1  . PHE K  1 164 ? -171.50155 -82.62825  -75.31673  1.000 51.58289  ? 165 PHE K CD1  1 
ATOM   36169  C CD2  . PHE K  1 164 ? -173.25800 -84.04521  -74.55783  1.000 48.67837  ? 165 PHE K CD2  1 
ATOM   36170  C CE1  . PHE K  1 164 ? -172.39426 -81.57628  -75.42448  1.000 50.62063  ? 165 PHE K CE1  1 
ATOM   36171  C CE2  . PHE K  1 164 ? -174.15418 -82.99940  -74.66599  1.000 44.68827  ? 165 PHE K CE2  1 
ATOM   36172  C CZ   . PHE K  1 164 ? -173.72107 -81.76343  -75.09824  1.000 46.15757  ? 165 PHE K CZ   1 
ATOM   36173  H H    . PHE K  1 164 ? -169.58651 -86.82225  -73.26904  1.000 44.98713  ? 165 PHE K H    1 
ATOM   36174  H HA   . PHE K  1 164 ? -169.49478 -84.12716  -73.61909  1.000 54.58795  ? 165 PHE K HA   1 
ATOM   36175  H HB2  . PHE K  1 164 ? -170.40775 -85.01768  -75.56925  1.000 58.14446  ? 165 PHE K HB2  1 
ATOM   36176  H HB3  . PHE K  1 164 ? -171.46982 -85.83400  -74.71424  1.000 58.14446  ? 165 PHE K HB3  1 
ATOM   36177  H HD1  . PHE K  1 164 ? -170.60799 -82.49759  -75.53894  1.000 62.35895  ? 165 PHE K HD1  1 
ATOM   36178  H HD2  . PHE K  1 164 ? -173.55513 -84.87584  -74.26344  1.000 58.87353  ? 165 PHE K HD2  1 
ATOM   36179  H HE1  . PHE K  1 164 ? -172.09971 -80.74393  -75.71661  1.000 61.20425  ? 165 PHE K HE1  1 
ATOM   36180  H HE2  . PHE K  1 164 ? -175.04884 -83.12874  -74.44748  1.000 54.08542  ? 165 PHE K HE2  1 
ATOM   36181  H HZ   . PHE K  1 164 ? -174.32250 -81.05767  -75.16957  1.000 55.84857  ? 165 PHE K HZ   1 
ATOM   36182  N N    . ILE K  1 165 ? -170.76246 -83.69947  -71.58311  1.000 37.48489  ? 166 ILE K N    1 
ATOM   36183  C CA   . ILE K  1 165 ? -171.53641 -83.44550  -70.37430  1.000 33.96179  ? 166 ILE K CA   1 
ATOM   36184  C C    . ILE K  1 165 ? -172.24610 -82.11021  -70.53762  1.000 38.56416  ? 166 ILE K C    1 
ATOM   36185  O O    . ILE K  1 165 ? -171.63313 -81.12341  -70.95885  1.000 46.10142  ? 166 ILE K O    1 
ATOM   36186  C CB   . ILE K  1 165 ? -170.65328 -83.44758  -69.11217  1.000 33.37659  ? 166 ILE K CB   1 
ATOM   36187  C CG1  . ILE K  1 165 ? -170.19384 -84.87589  -68.80092  1.000 41.47396  ? 166 ILE K CG1  1 
ATOM   36188  C CG2  . ILE K  1 165 ? -171.41679 -82.87074  -67.92416  1.000 34.61215  ? 166 ILE K CG2  1 
ATOM   36189  C CD1  . ILE K  1 165 ? -169.19627 -84.98001  -67.66104  1.000 46.37928  ? 166 ILE K CD1  1 
ATOM   36190  H H    . ILE K  1 165 ? -170.24602 -83.04824  -71.80400  1.000 45.44136  ? 166 ILE K H    1 
ATOM   36191  H HA   . ILE K  1 165 ? -172.20796 -84.13757  -70.26970  1.000 41.21364  ? 166 ILE K HA   1 
ATOM   36192  H HB   . ILE K  1 165 ? -169.87562 -82.89222  -69.27862  1.000 40.51139  ? 166 ILE K HB   1 
ATOM   36193  H HG12 . ILE K  1 165 ? -170.97034 -85.40506  -68.56026  1.000 50.22824  ? 166 ILE K HG12 1 
ATOM   36194  H HG13 . ILE K  1 165 ? -169.77333 -85.24512  -69.59322  1.000 50.22824  ? 166 ILE K HG13 1 
ATOM   36195  H HG21 . ILE K  1 165 ? -170.85437 -82.91612  -67.13516  1.000 41.99407  ? 166 ILE K HG21 1 
ATOM   36196  H HG22 . ILE K  1 165 ? -171.64611 -81.94761  -68.11427  1.000 41.99407  ? 166 ILE K HG22 1 
ATOM   36197  H HG23 . ILE K  1 165 ? -172.22408 -83.39024  -67.78524  1.000 41.99407  ? 166 ILE K HG23 1 
ATOM   36198  H HD11 . ILE K  1 165 ? -168.95088 -85.91064  -67.54015  1.000 56.11463  ? 166 ILE K HD11 1 
ATOM   36199  H HD12 . ILE K  1 165 ? -168.40985 -84.45642  -67.88080  1.000 56.11463  ? 166 ILE K HD12 1 
ATOM   36200  H HD13 . ILE K  1 165 ? -169.60562 -84.63794  -66.85090  1.000 56.11463  ? 166 ILE K HD13 1 
ATOM   36201  N N    . ALA K  1 166 ? -173.53363 -82.08130  -70.20163  1.000 40.20975  ? 167 ALA K N    1 
ATOM   36202  C CA   . ALA K  1 166 ? -174.35539 -80.88297  -70.30582  1.000 34.39143  ? 167 ALA K CA   1 
ATOM   36203  C C    . ALA K  1 166 ? -175.16414 -80.73237  -69.02773  1.000 38.02333  ? 167 ALA K C    1 
ATOM   36204  O O    . ALA K  1 166 ? -175.74816 -81.70784  -68.54534  1.000 31.94266  ? 167 ALA K O    1 
ATOM   36205  C CB   . ALA K  1 166 ? -175.28799 -80.95901  -71.51792  1.000 40.81571  ? 167 ALA K CB   1 
ATOM   36206  H H    . ALA K  1 166 ? -173.96359 -82.76344  -69.90260  1.000 48.71119  ? 167 ALA K H    1 
ATOM   36207  H HA   . ALA K  1 166 ? -173.78870 -80.10214  -70.40620  1.000 41.72921  ? 167 ALA K HA   1 
ATOM   36208  H HB1  . ALA K  1 166 ? -175.82000 -80.14893  -71.55836  1.000 49.43834  ? 167 ALA K HB1  1 
ATOM   36209  H HB2  . ALA K  1 166 ? -174.75342 -81.04419  -72.32283  1.000 49.43834  ? 167 ALA K HB2  1 
ATOM   36210  H HB3  . ALA K  1 166 ? -175.86756 -81.73095  -71.42252  1.000 49.43834  ? 167 ALA K HB3  1 
ATOM   36211  N N    . VAL K  1 167 ? -175.20015 -79.51776  -68.48082  1.000 34.66081  ? 168 VAL K N    1 
ATOM   36212  C CA   . VAL K  1 167 ? -175.93376 -79.25077  -67.25181  1.000 27.12164  ? 168 VAL K CA   1 
ATOM   36213  C C    . VAL K  1 167 ? -176.73445 -77.96775  -67.41069  1.000 36.71922  ? 168 VAL K C    1 
ATOM   36214  O O    . VAL K  1 167 ? -176.32203 -77.03260  -68.10582  1.000 35.03532  ? 168 VAL K O    1 
ATOM   36215  C CB   . VAL K  1 167 ? -174.99967 -79.15351  -66.02304  1.000 29.24674  ? 168 VAL K CB   1 
ATOM   36216  C CG1  . VAL K  1 167 ? -174.25506 -80.46180  -65.82361  1.000 38.26031  ? 168 VAL K CG1  1 
ATOM   36217  C CG2  . VAL K  1 167 ? -174.02650 -77.99824  -66.16892  1.000 31.55033  ? 168 VAL K CG2  1 
ATOM   36218  H H    . VAL K  1 167 ? -174.80313 -78.82882  -68.80845  1.000 42.05246  ? 168 VAL K H    1 
ATOM   36219  H HA   . VAL K  1 167 ? -176.55785 -79.97838  -67.10355  1.000 33.00546  ? 168 VAL K HA   1 
ATOM   36220  H HB   . VAL K  1 167 ? -175.53927 -78.98486  -65.23483  1.000 35.55558  ? 168 VAL K HB   1 
ATOM   36221  H HG11 . VAL K  1 167 ? -173.68014 -80.38265  -65.04637  1.000 46.37186  ? 168 VAL K HG11 1 
ATOM   36222  H HG12 . VAL K  1 167 ? -174.89917 -81.17417  -65.68744  1.000 46.37186  ? 168 VAL K HG12 1 
ATOM   36223  H HG13 . VAL K  1 167 ? -173.72130 -80.64482  -66.61260  1.000 46.37186  ? 168 VAL K HG13 1 
ATOM   36224  H HG21 . VAL K  1 167 ? -173.45016 -77.97044  -65.38920  1.000 38.31988  ? 168 VAL K HG21 1 
ATOM   36225  H HG22 . VAL K  1 167 ? -173.49453 -78.13252  -66.96885  1.000 38.31988  ? 168 VAL K HG22 1 
ATOM   36226  H HG23 . VAL K  1 167 ? -174.52726 -77.17052  -66.23978  1.000 38.31988  ? 168 VAL K HG23 1 
ATOM   36227  N N    . GLY K  1 168 ? -177.88640 -77.93233  -66.75525  1.000 30.84253  ? 169 GLY K N    1 
ATOM   36228  C CA   . GLY K  1 168 ? -178.76067 -76.77036  -66.77844  1.000 26.26802  ? 169 GLY K CA   1 
ATOM   36229  C C    . GLY K  1 168 ? -178.91911 -76.18867  -65.38847  1.000 28.01394  ? 169 GLY K C    1 
ATOM   36230  O O    . GLY K  1 168 ? -179.03997 -76.92664  -64.41024  1.000 29.42749  ? 169 GLY K O    1 
ATOM   36231  H H    . GLY K  1 168 ? -178.18919 -78.58237  -66.28053  1.000 37.47052  ? 169 GLY K H    1 
ATOM   36232  H HA2  . GLY K  1 168 ? -178.38663 -76.09046  -67.36045  1.000 31.98111  ? 169 GLY K HA2  1 
ATOM   36233  H HA3  . GLY K  1 168 ? -179.63531 -77.02501  -67.11169  1.000 31.98111  ? 169 GLY K HA3  1 
ATOM   36234  N N    . TYR K  1 169 ? -178.92259 -74.86184  -65.31184  1.000 31.85898  ? 170 TYR K N    1 
ATOM   36235  C CA   . TYR K  1 169 ? -179.00603 -74.14579  -64.05077  1.000 30.86696  ? 170 TYR K CA   1 
ATOM   36236  C C    . TYR K  1 169 ? -180.08743 -73.07869  -64.13432  1.000 37.67207  ? 170 TYR K C    1 
ATOM   36237  O O    . TYR K  1 169 ? -180.21912 -72.39189  -65.15308  1.000 35.12826  ? 170 TYR K O    1 
ATOM   36238  C CB   . TYR K  1 169 ? -177.66456 -73.47650  -63.69952  1.000 32.88949  ? 170 TYR K CB   1 
ATOM   36239  C CG   . TYR K  1 169 ? -176.63585 -74.39640  -63.08330  1.000 35.44251  ? 170 TYR K CG   1 
ATOM   36240  C CD1  . TYR K  1 169 ? -175.75670 -75.11991  -63.87888  1.000 37.88622  ? 170 TYR K CD1  1 
ATOM   36241  C CD2  . TYR K  1 169 ? -176.53423 -74.53097  -61.70670  1.000 32.89286  ? 170 TYR K CD2  1 
ATOM   36242  C CE1  . TYR K  1 169 ? -174.81166 -75.95654  -63.31963  1.000 36.41624  ? 170 TYR K CE1  1 
ATOM   36243  C CE2  . TYR K  1 169 ? -175.59356 -75.36669  -61.14018  1.000 32.13753  ? 170 TYR K CE2  1 
ATOM   36244  C CZ   . TYR K  1 169 ? -174.73458 -76.07439  -61.94934  1.000 33.18611  ? 170 TYR K CZ   1 
ATOM   36245  O OH   . TYR K  1 169 ? -173.79783 -76.90658  -61.38439  1.000 42.29249  ? 170 TYR K OH   1 
ATOM   36246  H H    . TYR K  1 169 ? -178.87615 -74.34370  -65.99666  1.000 38.69026  ? 170 TYR K H    1 
ATOM   36247  H HA   . TYR K  1 169 ? -179.24071 -74.76991  -63.34628  1.000 37.49984  ? 170 TYR K HA   1 
ATOM   36248  H HB2  . TYR K  1 169 ? -177.28021 -73.11313  -64.51262  1.000 39.92687  ? 170 TYR K HB2  1 
ATOM   36249  H HB3  . TYR K  1 169 ? -177.83410 -72.76275  -63.06491  1.000 39.92687  ? 170 TYR K HB3  1 
ATOM   36250  H HD1  . TYR K  1 169 ? -175.80554 -75.03936  -64.80409  1.000 45.92296  ? 170 TYR K HD1  1 
ATOM   36251  H HD2  . TYR K  1 169 ? -177.10944 -74.05013  -61.15641  1.000 39.93092  ? 170 TYR K HD2  1 
ATOM   36252  H HE1  . TYR K  1 169 ? -174.23103 -76.43729  -63.86428  1.000 44.15898  ? 170 TYR K HE1  1 
ATOM   36253  H HE2  . TYR K  1 169 ? -175.54038 -75.45123  -60.21555  1.000 39.02453  ? 170 TYR K HE2  1 
ATOM   36254  H HH   . TYR K  1 169 ? -173.87045 -76.89477  -60.54762  1.000 51.21048  ? 170 TYR K HH   1 
ATOM   36255  N N    . VAL K  1 170 ? -180.86617 -72.95147  -63.06372  1.000 35.33105  ? 171 VAL K N    1 
ATOM   36256  C CA   . VAL K  1 170 ? -181.65769 -71.75476  -62.79194  1.000 33.03062  ? 171 VAL K CA   1 
ATOM   36257  C C    . VAL K  1 170 ? -181.08880 -71.15770  -61.51295  1.000 31.72534  ? 171 VAL K C    1 
ATOM   36258  O O    . VAL K  1 170 ? -181.05029 -71.83026  -60.47371  1.000 34.90278  ? 171 VAL K O    1 
ATOM   36259  C CB   . VAL K  1 170 ? -183.15647 -72.05741  -62.64831  1.000 32.05415  ? 171 VAL K CB   1 
ATOM   36260  C CG1  . VAL K  1 170 ? -183.89398 -70.84523  -62.09892  1.000 34.68559  ? 171 VAL K CG1  1 
ATOM   36261  C CG2  . VAL K  1 170 ? -183.75355 -72.45922  -63.98858  1.000 31.22011  ? 171 VAL K CG2  1 
ATOM   36262  H H    . VAL K  1 170 ? -180.95473 -73.56167  -62.46421  1.000 42.85675  ? 171 VAL K H    1 
ATOM   36263  H HA   . VAL K  1 170 ? -181.56589 -71.11964  -63.51932  1.000 40.09623  ? 171 VAL K HA   1 
ATOM   36264  H HB   . VAL K  1 170 ? -183.26289 -72.79561  -62.02812  1.000 38.92447  ? 171 VAL K HB   1 
ATOM   36265  H HG11 . VAL K  1 170 ? -184.84213 -71.04532  -62.05563  1.000 42.08220  ? 171 VAL K HG11 1 
ATOM   36266  H HG12 . VAL K  1 170 ? -183.55708 -70.64611  -61.21136  1.000 42.08220  ? 171 VAL K HG12 1 
ATOM   36267  H HG13 . VAL K  1 170 ? -183.74194 -70.08948  -62.68768  1.000 42.08220  ? 171 VAL K HG13 1 
ATOM   36268  H HG21 . VAL K  1 170 ? -184.69757 -72.64800  -63.86988  1.000 37.92362  ? 171 VAL K HG21 1 
ATOM   36269  H HG22 . VAL K  1 170 ? -183.63866 -71.72932  -64.61703  1.000 37.92362  ? 171 VAL K HG22 1 
ATOM   36270  H HG23 . VAL K  1 170 ? -183.29628 -73.25056  -64.31351  1.000 37.92362  ? 171 VAL K HG23 1 
ATOM   36271  N N    . ASP K  1 171 ? -180.63300 -69.91043  -61.58730  1.000 35.77375  ? 172 ASP K N    1 
ATOM   36272  C CA   . ASP K  1 171 ? -179.86327 -69.29855  -60.49797  1.000 35.64783  ? 172 ASP K CA   1 
ATOM   36273  C C    . ASP K  1 171 ? -178.71988 -70.26298  -60.17979  1.000 33.12555  ? 172 ASP K C    1 
ATOM   36274  O O    . ASP K  1 171 ? -177.98614 -70.65642  -61.09698  1.000 33.15214  ? 172 ASP K O    1 
ATOM   36275  C CB   . ASP K  1 171 ? -180.78159 -68.97637  -59.32663  1.000 37.59401  ? 172 ASP K CB   1 
ATOM   36276  C CG   . ASP K  1 171 ? -181.78046 -67.89120  -59.64746  1.000 45.83904  ? 172 ASP K CG   1 
ATOM   36277  O OD1  . ASP K  1 171 ? -181.48004 -67.05509  -60.52490  1.000 49.21624  ? 172 ASP K OD1  1 
ATOM   36278  O OD2  . ASP K  1 171 ? -182.86005 -67.87169  -59.01470  1.000 42.82768  ? 172 ASP K OD2  1 
ATOM   36279  H H    . ASP K  1 171 ? -180.75597 -69.39193  -62.26231  1.000 43.38798  ? 172 ASP K H    1 
ATOM   36280  H HA   . ASP K  1 171 ? -179.48301 -68.46283  -60.81083  1.000 43.23689  ? 172 ASP K HA   1 
ATOM   36281  H HB2  . ASP K  1 171 ? -181.27486 -69.77524  -59.08292  1.000 45.57229  ? 172 ASP K HB2  1 
ATOM   36282  H HB3  . ASP K  1 171 ? -180.24400 -68.67675  -58.57688  1.000 45.57229  ? 172 ASP K HB3  1 
ATOM   36283  N N    . ASP K  1 172 ? -178.55343 -70.68657  -58.92770  1.000 34.45769  ? 173 ASP K N    1 
ATOM   36284  C CA   . ASP K  1 172 ? -177.49886 -71.60540  -58.52435  1.000 34.84888  ? 173 ASP K CA   1 
ATOM   36285  C C    . ASP K  1 172 ? -178.03121 -73.00666  -58.24786  1.000 39.56866  ? 173 ASP K C    1 
ATOM   36286  O O    . ASP K  1 172 ? -177.38908 -73.78262  -57.53307  1.000 44.35197  ? 173 ASP K O    1 
ATOM   36287  C CB   . ASP K  1 172 ? -176.78381 -71.04972  -57.29390  1.000 38.16223  ? 173 ASP K CB   1 
ATOM   36288  C CG   . ASP K  1 172 ? -176.17541 -69.68937  -57.55048  1.000 45.39215  ? 173 ASP K CG   1 
ATOM   36289  O OD1  . ASP K  1 172 ? -175.56645 -69.51624  -58.62975  1.000 43.45323  ? 173 ASP K OD1  1 
ATOM   36290  O OD2  . ASP K  1 172 ? -176.31424 -68.79637  -56.68536  1.000 50.13982  ? 173 ASP K OD2  1 
ATOM   36291  H H    . ASP K  1 172 ? -179.05775 -70.44558  -58.27410  1.000 41.80871  ? 173 ASP K H    1 
ATOM   36292  H HA   . ASP K  1 172 ? -176.85253 -71.68198  -59.24359  1.000 42.27815  ? 173 ASP K HA   1 
ATOM   36293  H HB2  . ASP K  1 172 ? -177.42106 -70.96348  -56.56769  1.000 46.25416  ? 173 ASP K HB2  1 
ATOM   36294  H HB3  . ASP K  1 172 ? -176.07091 -71.65628  -57.03942  1.000 46.25416  ? 173 ASP K HB3  1 
ATOM   36295  N N    . THR K  1 173 ? -179.19421 -73.34080  -58.79758  1.000 38.21148  ? 174 THR K N    1 
ATOM   36296  C CA   . THR K  1 173 ? -179.79877 -74.65956  -58.66112  1.000 36.76350  ? 174 THR K CA   1 
ATOM   36297  C C    . THR K  1 173 ? -179.70934 -75.36810  -60.00665  1.000 33.69815  ? 174 THR K C    1 
ATOM   36298  O O    . THR K  1 173 ? -180.17528 -74.83777  -61.02195  1.000 38.59768  ? 174 THR K O    1 
ATOM   36299  C CB   . THR K  1 173 ? -181.25639 -74.54805  -58.20546  1.000 36.90839  ? 174 THR K CB   1 
ATOM   36300  O OG1  . THR K  1 173 ? -181.31888 -73.87308  -56.94249  1.000 39.67075  ? 174 THR K OG1  1 
ATOM   36301  C CG2  . THR K  1 173 ? -181.89305 -75.91955  -58.06263  1.000 33.51839  ? 174 THR K CG2  1 
ATOM   36302  H H    . THR K  1 173 ? -179.66754 -72.80063  -59.27063  1.000 46.31326  ? 174 THR K H    1 
ATOM   36303  H HA   . THR K  1 173 ? -179.31337 -75.17889  -58.00114  1.000 44.57569  ? 174 THR K HA   1 
ATOM   36304  H HB   . THR K  1 173 ? -181.75465 -74.04870  -58.87126  1.000 44.74956  ? 174 THR K HB   1 
ATOM   36305  H HG1  . THR K  1 173 ? -182.11480 -73.83376  -56.67683  1.000 48.06439  ? 174 THR K HG1  1 
ATOM   36306  H HG21 . THR K  1 173 ? -182.81177 -75.82944  -57.76474  1.000 40.68156  ? 174 THR K HG21 1 
ATOM   36307  H HG22 . THR K  1 173 ? -181.88259 -76.38067  -58.91595  1.000 40.68156  ? 174 THR K HG22 1 
ATOM   36308  H HG23 . THR K  1 173 ? -181.40200 -76.44730  -57.41359  1.000 40.68156  ? 174 THR K HG23 1 
ATOM   36309  N N    . GLN K  1 174 ? -179.10181 -76.55105  -60.01609  1.000 28.72169  ? 175 GLN K N    1 
ATOM   36310  C CA   . GLN K  1 174 ? -179.07875 -77.38183  -61.21207  1.000 32.19544  ? 175 GLN K CA   1 
ATOM   36311  C C    . GLN K  1 174 ? -180.38288 -78.16243  -61.31338  1.000 43.58331  ? 175 GLN K C    1 
ATOM   36312  O O    . GLN K  1 174 ? -180.90799 -78.65230  -60.30803  1.000 38.80358  ? 175 GLN K O    1 
ATOM   36313  C CB   . GLN K  1 174 ? -177.89217 -78.34466  -61.17690  1.000 34.28509  ? 175 GLN K CB   1 
ATOM   36314  C CG   . GLN K  1 174 ? -177.52926 -78.93084  -62.53525  1.000 41.82188  ? 175 GLN K CG   1 
ATOM   36315  C CD   . GLN K  1 174 ? -176.93373 -80.32657  -62.43745  1.000 50.80611  ? 175 GLN K CD   1 
ATOM   36316  O OE1  . GLN K  1 174 ? -177.43856 -81.26969  -63.04415  1.000 55.57737  ? 175 GLN K OE1  1 
ATOM   36317  N NE2  . GLN K  1 174 ? -175.85100 -80.46090  -61.67916  1.000 46.26083  ? 175 GLN K NE2  1 
ATOM   36318  H H    . GLN K  1 174 ? -178.69520 -76.89470  -59.34069  1.000 34.92552  ? 175 GLN K H    1 
ATOM   36319  H HA   . GLN K  1 174 ? -178.98199 -76.82465  -62.00016  1.000 39.09402  ? 175 GLN K HA   1 
ATOM   36320  H HB2  . GLN K  1 174 ? -177.11539 -77.86864  -60.84388  1.000 41.60160  ? 175 GLN K HB2  1 
ATOM   36321  H HB3  . GLN K  1 174 ? -178.10797 -79.08243  -60.58528  1.000 41.60160  ? 175 GLN K HB3  1 
ATOM   36322  H HG2  . GLN K  1 174 ? -178.33013 -78.98462  -63.07987  1.000 50.64575  ? 175 GLN K HG2  1 
ATOM   36323  H HG3  . GLN K  1 174 ? -176.87543 -78.35571  -62.96261  1.000 50.64575  ? 175 GLN K HG3  1 
ATOM   36324  H HE21 . GLN K  1 174 ? -175.52229 -79.77726  -61.27396  1.000 55.97248  ? 175 GLN K HE21 1 
ATOM   36325  H HE22 . GLN K  1 174 ? -175.47890 -81.23149  -61.59354  1.000 55.97248  ? 175 GLN K HE22 1 
ATOM   36326  N N    . PHE K  1 175 ? -180.91210 -78.27627  -62.53226  1.000 36.60690  ? 176 PHE K N    1 
ATOM   36327  C CA   . PHE K  1 175 ? -182.18374 -78.96053  -62.73215  1.000 40.04179  ? 176 PHE K CA   1 
ATOM   36328  C C    . PHE K  1 175 ? -182.18642 -80.00387  -63.84491  1.000 36.45288  ? 176 PHE K C    1 
ATOM   36329  O O    . PHE K  1 175 ? -183.06333 -80.87503  -63.82588  1.000 38.69943  ? 176 PHE K O    1 
ATOM   36330  C CB   . PHE K  1 175 ? -183.30489 -77.93635  -62.99167  1.000 33.58105  ? 176 PHE K CB   1 
ATOM   36331  C CG   . PHE K  1 175 ? -183.24623 -77.28649  -64.34054  1.000 31.31277  ? 176 PHE K CG   1 
ATOM   36332  C CD1  . PHE K  1 175 ? -182.34496 -76.26709  -64.59745  1.000 36.00834  ? 176 PHE K CD1  1 
ATOM   36333  C CD2  . PHE K  1 175 ? -184.10968 -77.68180  -65.34921  1.000 32.25422  ? 176 PHE K CD2  1 
ATOM   36334  C CE1  . PHE K  1 175 ? -182.29691 -75.66154  -65.84198  1.000 34.71538  ? 176 PHE K CE1  1 
ATOM   36335  C CE2  . PHE K  1 175 ? -184.06638 -77.08247  -66.59625  1.000 32.52805  ? 176 PHE K CE2  1 
ATOM   36336  C CZ   . PHE K  1 175 ? -183.15964 -76.07100  -66.84287  1.000 34.43594  ? 176 PHE K CZ   1 
ATOM   36337  H H    . PHE K  1 175 ? -180.55483 -77.96742  -63.25100  1.000 44.38776  ? 176 PHE K H    1 
ATOM   36338  H HA   . PHE K  1 175 ? -182.40322 -79.43469  -61.91490  1.000 48.50963  ? 176 PHE K HA   1 
ATOM   36339  H HB2  . PHE K  1 175 ? -184.16010 -78.38849  -62.92040  1.000 40.75675  ? 176 PHE K HB2  1 
ATOM   36340  H HB3  . PHE K  1 175 ? -183.24397 -77.23469  -62.32468  1.000 40.75675  ? 176 PHE K HB3  1 
ATOM   36341  H HD1  . PHE K  1 175 ? -181.76540 -75.98592  -63.92667  1.000 43.66949  ? 176 PHE K HD1  1 
ATOM   36342  H HD2  . PHE K  1 175 ? -184.72639 -78.35860  -65.18641  1.000 39.16455  ? 176 PHE K HD2  1 
ATOM   36343  H HE1  . PHE K  1 175 ? -181.68519 -74.98022  -66.00473  1.000 42.11794  ? 176 PHE K HE1  1 
ATOM   36344  H HE2  . PHE K  1 175 ? -184.64731 -77.36079  -67.26703  1.000 39.49315  ? 176 PHE K HE2  1 
ATOM   36345  H HZ   . PHE K  1 175 ? -183.12892 -75.66605  -67.67951  1.000 41.78262  ? 176 PHE K HZ   1 
ATOM   36346  N N    . VAL K  1 176 ? -181.24367 -79.97308  -64.79121  1.000 35.02654  ? 177 VAL K N    1 
ATOM   36347  C CA   . VAL K  1 176 ? -181.14810 -81.00015  -65.82170  1.000 33.75733  ? 177 VAL K CA   1 
ATOM   36348  C C    . VAL K  1 176 ? -179.68254 -81.32557  -66.07981  1.000 32.99892  ? 177 VAL K C    1 
ATOM   36349  O O    . VAL K  1 176 ? -178.78465 -80.53077  -65.79387  1.000 28.76928  ? 177 VAL K O    1 
ATOM   36350  C CB   . VAL K  1 176 ? -181.82958 -80.58438  -67.14615  1.000 29.76781  ? 177 VAL K CB   1 
ATOM   36351  C CG1  . VAL K  1 176 ? -183.33651 -80.70252  -67.03043  1.000 28.79389  ? 177 VAL K CG1  1 
ATOM   36352  C CG2  . VAL K  1 176 ? -181.42420 -79.17583  -67.53944  1.000 37.04703  ? 177 VAL K CG2  1 
ATOM   36353  H H    . VAL K  1 176 ? -180.64425 -79.35962  -64.85413  1.000 42.49133  ? 177 VAL K H    1 
ATOM   36354  H HA   . VAL K  1 176 ? -181.58389 -81.80111  -65.49087  1.000 40.96828  ? 177 VAL K HA   1 
ATOM   36355  H HB   . VAL K  1 176 ? -181.53635 -81.18439  -67.84964  1.000 36.18086  ? 177 VAL K HB   1 
ATOM   36356  H HG11 . VAL K  1 176 ? -183.74049 -80.42031  -67.86593  1.000 35.01216  ? 177 VAL K HG11 1 
ATOM   36357  H HG12 . VAL K  1 176 ? -183.56766 -81.62649  -66.84672  1.000 35.01216  ? 177 VAL K HG12 1 
ATOM   36358  H HG13 . VAL K  1 176 ? -183.64312 -80.13458  -66.30631  1.000 35.01216  ? 177 VAL K HG13 1 
ATOM   36359  H HG21 . VAL K  1 176 ? -181.85821 -78.94409  -68.37540  1.000 44.91593  ? 177 VAL K HG21 1 
ATOM   36360  H HG22 . VAL K  1 176 ? -181.70061 -78.56123  -66.84175  1.000 44.91593  ? 177 VAL K HG22 1 
ATOM   36361  H HG23 . VAL K  1 176 ? -180.46071 -79.14282  -67.64669  1.000 44.91593  ? 177 VAL K HG23 1 
ATOM   36362  N N    . ARG K  1 177 ? -179.45452 -82.51465  -66.63969  1.000 31.79070  ? 178 ARG K N    1 
ATOM   36363  C CA   . ARG K  1 177 ? -178.11336 -82.98230  -66.95429  1.000 35.89001  ? 178 ARG K CA   1 
ATOM   36364  C C    . ARG K  1 177 ? -178.17369 -83.96842  -68.11166  1.000 37.04637  ? 178 ARG K C    1 
ATOM   36365  O O    . ARG K  1 177 ? -179.19879 -84.61082  -68.35495  1.000 39.36721  ? 178 ARG K O    1 
ATOM   36366  C CB   . ARG K  1 177 ? -177.45608 -83.65961  -65.74564  1.000 40.64132  ? 178 ARG K CB   1 
ATOM   36367  C CG   . ARG K  1 177 ? -178.12314 -84.97651  -65.35618  1.000 47.41938  ? 178 ARG K CG   1 
ATOM   36368  C CD   . ARG K  1 177 ? -177.24218 -85.81664  -64.45389  1.000 47.98925  ? 178 ARG K CD   1 
ATOM   36369  N NE   . ARG K  1 177 ? -176.43185 -86.75347  -65.22156  1.000 50.69198  ? 178 ARG K NE   1 
ATOM   36370  C CZ   . ARG K  1 177 ? -176.32235 -88.05067  -64.96215  1.000 63.97144  ? 178 ARG K CZ   1 
ATOM   36371  N NH1  . ARG K  1 177 ? -176.97478 -88.61588  -63.95818  1.000 63.85050  ? 178 ARG K NH1  1 
ATOM   36372  N NH2  . ARG K  1 177 ? -175.53714 -88.80044  -65.73084  1.000 62.77420  ? 178 ARG K NH2  1 
ATOM   36373  H H    . ARG K  1 177 ? -180.07264 -83.07486  -66.84874  1.000 38.60833  ? 178 ARG K H    1 
ATOM   36374  H HA   . ARG K  1 177 ? -177.57776 -82.22029  -67.22516  1.000 43.52751  ? 178 ARG K HA   1 
ATOM   36375  H HB2  . ARG K  1 177 ? -176.52799 -83.84640  -65.95695  1.000 49.22907  ? 178 ARG K HB2  1 
ATOM   36376  H HB3  . ARG K  1 177 ? -177.50899 -83.06165  -64.98371  1.000 49.22907  ? 178 ARG K HB3  1 
ATOM   36377  H HG2  . ARG K  1 177 ? -178.94855 -84.78825  -64.88272  1.000 57.36274  ? 178 ARG K HG2  1 
ATOM   36378  H HG3  . ARG K  1 177 ? -178.31022 -85.48884  -66.15831  1.000 57.36274  ? 178 ARG K HG3  1 
ATOM   36379  H HD2  . ARG K  1 177 ? -176.64676 -85.23575  -63.95495  1.000 58.04658  ? 178 ARG K HD2  1 
ATOM   36380  H HD3  . ARG K  1 177 ? -177.79924 -86.32420  -63.84318  1.000 58.04658  ? 178 ARG K HD3  1 
ATOM   36381  H HE   . ARG K  1 177 ? -175.99208 -86.44297  -65.89222  1.000 61.28987  ? 178 ARG K HE   1 
ATOM   36382  H HH11 . ARG K  1 177 ? -177.48504 -88.14042  -63.45501  1.000 77.08008  ? 178 ARG K HH11 1 
ATOM   36383  H HH12 . ARG K  1 177 ? -176.88829 -89.45846  -63.80924  1.000 77.08008  ? 178 ARG K HH12 1 
ATOM   36384  H HH21 . ARG K  1 177 ? -175.10880 -88.44349  -66.38560  1.000 75.78853  ? 178 ARG K HH21 1 
ATOM   36385  H HH22 . ARG K  1 177 ? -175.45784 -89.64211  -65.57302  1.000 75.78853  ? 178 ARG K HH22 1 
ATOM   36386  N N    . PHE K  1 178 ? -177.04709 -84.10120  -68.80779  1.000 37.32051  ? 179 PHE K N    1 
ATOM   36387  C CA   . PHE K  1 178 ? -176.87303 -85.16538  -69.78726  1.000 40.80356  ? 179 PHE K CA   1 
ATOM   36388  C C    . PHE K  1 178 ? -175.41208 -85.58683  -69.79345  1.000 43.38976  ? 179 PHE K C    1 
ATOM   36389  O O    . PHE K  1 178 ? -174.52313 -84.73483  -69.89757  1.000 34.48312  ? 179 PHE K O    1 
ATOM   36390  C CB   . PHE K  1 178 ? -177.29389 -84.72813  -71.19198  1.000 45.21502  ? 179 PHE K CB   1 
ATOM   36391  C CG   . PHE K  1 178 ? -176.96743 -85.74042  -72.25434  1.000 44.74791  ? 179 PHE K CG   1 
ATOM   36392  C CD1  . PHE K  1 178 ? -177.81979 -86.80291  -72.50262  1.000 52.46462  ? 179 PHE K CD1  1 
ATOM   36393  C CD2  . PHE K  1 178 ? -175.79871 -85.64184  -72.99015  1.000 51.03318  ? 179 PHE K CD2  1 
ATOM   36394  C CE1  . PHE K  1 178 ? -177.51801 -87.74189  -73.47403  1.000 53.95760  ? 179 PHE K CE1  1 
ATOM   36395  C CE2  . PHE K  1 178 ? -175.49059 -86.57965  -73.96256  1.000 51.37338  ? 179 PHE K CE2  1 
ATOM   36396  C CZ   . PHE K  1 178 ? -176.35089 -87.62959  -74.20419  1.000 42.01098  ? 179 PHE K CZ   1 
ATOM   36397  H H    . PHE K  1 178 ? -176.36522 -83.58306  -68.72909  1.000 45.24410  ? 179 PHE K H    1 
ATOM   36398  H HA   . PHE K  1 178 ? -177.42293 -85.92217  -69.53078  1.000 49.42376  ? 179 PHE K HA   1 
ATOM   36399  H HB2  . PHE K  1 178 ? -178.25329 -84.58541  -71.20151  1.000 54.71751  ? 179 PHE K HB2  1 
ATOM   36400  H HB3  . PHE K  1 178 ? -176.83363 -83.90384  -71.41470  1.000 54.71751  ? 179 PHE K HB3  1 
ATOM   36401  H HD1  . PHE K  1 178 ? -178.60463 -86.88679  -72.01079  1.000 63.41703  ? 179 PHE K HD1  1 
ATOM   36402  H HD2  . PHE K  1 178 ? -175.21315 -84.93737  -72.82972  1.000 61.69930  ? 179 PHE K HD2  1 
ATOM   36403  H HE1  . PHE K  1 178 ? -178.10107 -88.44830  -73.63501  1.000 65.20860  ? 179 PHE K HE1  1 
ATOM   36404  H HE2  . PHE K  1 178 ? -174.70376 -86.50088  -74.45205  1.000 62.10755  ? 179 PHE K HE2  1 
ATOM   36405  H HZ   . PHE K  1 178 ? -176.14609 -88.26000  -74.85653  1.000 50.87266  ? 179 PHE K HZ   1 
ATOM   36406  N N    . ASP K  1 179 ? -175.17375 -86.89514  -69.69015  1.000 40.42850  ? 180 ASP K N    1 
ATOM   36407  C CA   . ASP K  1 179 ? -173.82938 -87.46204  -69.70818  1.000 42.82797  ? 180 ASP K CA   1 
ATOM   36408  C C    . ASP K  1 179 ? -173.77256 -88.55436  -70.76423  1.000 47.85345  ? 180 ASP K C    1 
ATOM   36409  O O    . ASP K  1 179 ? -174.54600 -89.51640  -70.70774  1.000 47.59587  ? 180 ASP K O    1 
ATOM   36410  C CB   . ASP K  1 179 ? -173.44674 -88.02515  -68.33713  1.000 49.03833  ? 180 ASP K CB   1 
ATOM   36411  C CG   . ASP K  1 179 ? -171.96336 -88.32906  -68.22166  1.000 57.85479  ? 180 ASP K CG   1 
ATOM   36412  O OD1  . ASP K  1 179 ? -171.31807 -88.59069  -69.26058  1.000 60.93303  ? 180 ASP K OD1  1 
ATOM   36413  O OD2  . ASP K  1 179 ? -171.44414 -88.31223  -67.08587  1.000 58.66878  ? 180 ASP K OD2  1 
ATOM   36414  H H    . ASP K  1 179 ? -175.79183 -87.48725  -69.60666  1.000 48.97369  ? 180 ASP K H    1 
ATOM   36415  H HA   . ASP K  1 179 ? -173.19241 -86.77019  -69.94590  1.000 51.85305  ? 180 ASP K HA   1 
ATOM   36416  H HB2  . ASP K  1 179 ? -173.67415 -87.37549  -67.65366  1.000 59.30548  ? 180 ASP K HB2  1 
ATOM   36417  H HB3  . ASP K  1 179 ? -173.93473 -88.84982  -68.18647  1.000 59.30548  ? 180 ASP K HB3  1 
ATOM   36418  N N    . SER K  1 180 ? -172.84840 -88.40965  -71.71718  1.000 50.46230  ? 181 SER K N    1 
ATOM   36419  C CA   . SER K  1 180 ? -172.73439 -89.37331  -72.80309  1.000 41.20570  ? 181 SER K CA   1 
ATOM   36420  C C    . SER K  1 180 ? -172.30782 -90.74710  -72.31288  1.000 51.50313  ? 181 SER K C    1 
ATOM   36421  O O    . SER K  1 180 ? -172.57917 -91.74290  -72.99100  1.000 56.31432  ? 181 SER K O    1 
ATOM   36422  C CB   . SER K  1 180 ? -171.73827 -88.87090  -73.84779  1.000 52.13950  ? 181 SER K CB   1 
ATOM   36423  O OG   . SER K  1 180 ? -170.44945 -88.71316  -73.28099  1.000 54.03105  ? 181 SER K OG   1 
ATOM   36424  H H    . SER K  1 180 ? -172.28050 -87.76490  -71.75441  1.000 61.01425  ? 181 SER K H    1 
ATOM   36425  H HA   . SER K  1 180 ? -173.60141 -89.46153  -73.22900  1.000 49.90632  ? 181 SER K HA   1 
ATOM   36426  H HB2  . SER K  1 180 ? -171.68821 -89.51475  -74.57157  1.000 63.02688  ? 181 SER K HB2  1 
ATOM   36427  H HB3  . SER K  1 180 ? -172.04126 -88.01393  -74.18645  1.000 63.02688  ? 181 SER K HB3  1 
ATOM   36428  H HG   . SER K  1 180 ? -169.86189 -88.79819  -73.87525  1.000 65.29675  ? 181 SER K HG   1 
ATOM   36429  N N    . ASP K  1 181 ? -171.64039 -90.82338  -71.16306  1.000 60.32695  ? 182 ASP K N    1 
ATOM   36430  C CA   . ASP K  1 181 ? -171.23929 -92.10026  -70.59024  1.000 60.82298  ? 182 ASP K CA   1 
ATOM   36431  C C    . ASP K  1 181 ? -172.30990 -92.70533  -69.69268  1.000 60.49987  ? 182 ASP K C    1 
ATOM   36432  O O    . ASP K  1 181 ? -172.16187 -93.85602  -69.26756  1.000 70.67804  ? 182 ASP K O    1 
ATOM   36433  C CB   . ASP K  1 181 ? -169.93800 -91.93687  -69.79671  1.000 66.38092  ? 182 ASP K CB   1 
ATOM   36434  C CG   . ASP K  1 181 ? -168.71707 -91.82229  -70.69448  1.000 68.77084  ? 182 ASP K CG   1 
ATOM   36435  O OD1  . ASP K  1 181 ? -168.88149 -91.48158  -71.88723  1.000 62.21403  ? 182 ASP K OD1  1 
ATOM   36436  O OD2  . ASP K  1 181 ? -167.59335 -92.06927  -70.20547  1.000 66.74744  ? 182 ASP K OD2  1 
ATOM   36437  H H    . ASP K  1 181 ? -171.40725 -90.14171  -70.69342  1.000 72.85183  ? 182 ASP K H    1 
ATOM   36438  H HA   . ASP K  1 181 ? -171.06733 -92.72654  -71.31073  1.000 73.44707  ? 182 ASP K HA   1 
ATOM   36439  H HB2  . ASP K  1 181 ? -169.99333 -91.13067  -69.26015  1.000 80.11659  ? 182 ASP K HB2  1 
ATOM   36440  H HB3  . ASP K  1 181 ? -169.81777 -92.70966  -69.22292  1.000 80.11659  ? 182 ASP K HB3  1 
ATOM   36441  N N    . ALA K  1 182 ? -173.37752 -91.96783  -69.39968  1.000 65.70690  ? 183 ALA K N    1 
ATOM   36442  C CA   . ALA K  1 182 ? -174.45647 -92.50030  -68.58378  1.000 63.34080  ? 183 ALA K CA   1 
ATOM   36443  C C    . ALA K  1 182 ? -175.28117 -93.50854  -69.38018  1.000 60.75953  ? 183 ALA K C    1 
ATOM   36444  O O    . ALA K  1 182 ? -175.27295 -93.52967  -70.61473  1.000 59.93740  ? 183 ALA K O    1 
ATOM   36445  C CB   . ALA K  1 182 ? -175.35230 -91.37159  -68.07496  1.000 60.90547  ? 183 ALA K CB   1 
ATOM   36446  H H    . ALA K  1 182 ? -173.49872 -91.15779  -69.66187  1.000 79.30776  ? 183 ALA K H    1 
ATOM   36447  H HA   . ALA K  1 182 ? -174.08368 -92.95589  -67.81283  1.000 76.46845  ? 183 ALA K HA   1 
ATOM   36448  H HB1  . ALA K  1 182 ? -176.06747 -91.75213  -67.54145  1.000 73.54605  ? 183 ALA K HB1  1 
ATOM   36449  H HB2  . ALA K  1 182 ? -174.82143 -90.76683  -67.53336  1.000 73.54605  ? 183 ALA K HB2  1 
ATOM   36450  H HB3  . ALA K  1 182 ? -175.72338 -90.89608  -68.83462  1.000 73.54605  ? 183 ALA K HB3  1 
ATOM   36451  N N    . ALA K  1 183 ? -176.01228 -94.34963  -68.64695  1.000 58.43779  ? 184 ALA K N    1 
ATOM   36452  C CA   . ALA K  1 183 ? -176.74594 -95.43732  -69.28177  1.000 55.22280  ? 184 ALA K CA   1 
ATOM   36453  C C    . ALA K  1 183 ? -177.98635 -94.94277  -70.01277  1.000 62.10526  ? 184 ALA K C    1 
ATOM   36454  O O    . ALA K  1 183 ? -178.35735 -95.50641  -71.04902  1.000 61.49478  ? 184 ALA K O    1 
ATOM   36455  C CB   . ALA K  1 183 ? -177.14128 -96.47802  -68.23361  1.000 48.68437  ? 184 ALA K CB   1 
ATOM   36456  H H    . ALA K  1 183 ? -176.09773 -94.31117  -67.79207  1.000 70.58484  ? 184 ALA K H    1 
ATOM   36457  H HA   . ALA K  1 183 ? -176.16448 -95.85871  -69.93387  1.000 66.72685  ? 184 ALA K HA   1 
ATOM   36458  H HB1  . ALA K  1 183 ? -177.62843 -97.19516  -68.66869  1.000 56.96896  ? 184 ALA K HB1  1 
ATOM   36459  H HB2  . ALA K  1 183 ? -176.33800 -96.82848  -67.81790  1.000 56.96896  ? 184 ALA K HB2  1 
ATOM   36460  H HB3  . ALA K  1 183 ? -177.70238 -96.05524  -67.56478  1.000 56.96896  ? 184 ALA K HB3  1 
ATOM   36461  N N    . SER K  1 184 ? -178.63239 -93.89252  -69.50013  1.000 63.56857  ? 185 SER K N    1 
ATOM   36462  C CA   . SER K  1 184 ? -179.95618 -93.52773  -69.99320  1.000 59.82342  ? 185 SER K CA   1 
ATOM   36463  C C    . SER K  1 184 ? -179.91052 -92.94272  -71.39879  1.000 62.68848  ? 185 SER K C    1 
ATOM   36464  O O    . SER K  1 184 ? -180.85065 -93.13927  -72.17699  1.000 67.58577  ? 185 SER K O    1 
ATOM   36465  C CB   . SER K  1 184 ? -180.61571 -92.53246  -69.03655  1.000 62.31194  ? 185 SER K CB   1 
ATOM   36466  O OG   . SER K  1 184 ? -179.74305 -91.45864  -68.73191  1.000 62.77643  ? 185 SER K OG   1 
ATOM   36467  H H    . SER K  1 184 ? -178.32945 -93.38413  -68.87614  1.000 76.74177  ? 185 SER K H    1 
ATOM   36468  H HA   . SER K  1 184 ? -180.49790 -94.33172  -70.02523  1.000 72.24759  ? 185 SER K HA   1 
ATOM   36469  H HB2  . SER K  1 184 ? -181.41610 -92.17807  -69.45449  1.000 75.23382  ? 185 SER K HB2  1 
ATOM   36470  H HB3  . SER K  1 184 ? -180.84666 -92.99262  -68.21447  1.000 75.23382  ? 185 SER K HB3  1 
ATOM   36471  H HG   . SER K  1 184 ? -180.14284 -90.72656  -68.83105  1.000 75.79121  ? 185 SER K HG   1 
ATOM   36472  N N    . GLN K  1 185 ? -178.84232 -92.22896  -71.74643  1.000 60.32455  ? 186 GLN K N    1 
ATOM   36473  C CA   . GLN K  1 185 ? -178.78774 -91.50420  -73.01366  1.000 55.27288  ? 186 GLN K CA   1 
ATOM   36474  C C    . GLN K  1 185 ? -179.98750 -90.57090  -73.13945  1.000 55.30802  ? 186 GLN K C    1 
ATOM   36475  O O    . GLN K  1 185 ? -180.56123 -90.39853  -74.21705  1.000 63.15345  ? 186 GLN K O    1 
ATOM   36476  C CB   . GLN K  1 185 ? -178.72437 -92.46497  -74.20018  1.000 52.84633  ? 186 GLN K CB   1 
ATOM   36477  C CG   . GLN K  1 185 ? -177.44472 -93.27113  -74.27260  1.000 51.88359  ? 186 GLN K CG   1 
ATOM   36478  C CD   . GLN K  1 185 ? -176.20901 -92.39675  -74.27360  1.000 52.70184  ? 186 GLN K CD   1 
ATOM   36479  O OE1  . GLN K  1 185 ? -175.92613 -91.70214  -75.25032  1.000 49.85765  ? 186 GLN K OE1  1 
ATOM   36480  N NE2  . GLN K  1 185 ? -175.47010 -92.41636  -73.16907  1.000 52.67966  ? 186 GLN K NE2  1 
ATOM   36481  H H    . GLN K  1 185 ? -178.13472 -92.14858  -71.26431  1.000 72.84895  ? 186 GLN K H    1 
ATOM   36482  H HA   . GLN K  1 185 ? -177.97995 -90.96740  -73.02847  1.000 66.78694  ? 186 GLN K HA   1 
ATOM   36483  H HB2  . GLN K  1 185 ? -179.46337 -93.08979  -74.13397  1.000 63.87509  ? 186 GLN K HB2  1 
ATOM   36484  H HB3  . GLN K  1 185 ? -178.79644 -91.95156  -75.02001  1.000 63.87509  ? 186 GLN K HB3  1 
ATOM   36485  H HG2  . GLN K  1 185 ? -177.39659 -93.85956  -73.50296  1.000 62.71980  ? 186 GLN K HG2  1 
ATOM   36486  H HG3  . GLN K  1 185 ? -177.44470 -93.79338  -75.09001  1.000 62.71980  ? 186 GLN K HG3  1 
ATOM   36487  H HE21 . GLN K  1 185 ? -175.70422 -92.90849  -72.50379  1.000 63.67509  ? 186 GLN K HE21 1 
ATOM   36488  H HE22 . GLN K  1 185 ? -174.75786 -91.93693  -73.11964  1.000 63.67509  ? 186 GLN K HE22 1 
ATOM   36489  N N    . ARG K  1 186 ? -180.38187 -89.97935  -72.01276  1.000 59.59395  ? 187 ARG K N    1 
ATOM   36490  C CA   . ARG K  1 186 ? -181.51036 -89.06355  -71.95729  1.000 50.24488  ? 187 ARG K CA   1 
ATOM   36491  C C    . ARG K  1 186 ? -181.15292 -87.88271  -71.06740  1.000 51.57756  ? 187 ARG K C    1 
ATOM   36492  O O    . ARG K  1 186 ? -180.29613 -87.98747  -70.18583  1.000 59.69450  ? 187 ARG K O    1 
ATOM   36493  C CB   . ARG K  1 186 ? -182.77660 -89.73829  -71.40564  1.000 59.82978  ? 187 ARG K CB   1 
ATOM   36494  C CG   . ARG K  1 186 ? -183.18204 -91.02471  -72.10687  1.000 56.95642  ? 187 ARG K CG   1 
ATOM   36495  C CD   . ARG K  1 186 ? -184.27983 -90.78080  -73.12783  1.000 55.85702  ? 187 ARG K CD   1 
ATOM   36496  N NE   . ARG K  1 186 ? -185.47243 -90.19673  -72.52585  1.000 52.30305  ? 187 ARG K NE   1 
ATOM   36497  C CZ   . ARG K  1 186 ? -186.44234 -89.60329  -73.20820  1.000 57.46453  ? 187 ARG K CZ   1 
ATOM   36498  N NH1  . ARG K  1 186 ? -186.39999 -89.50588  -74.52691  1.000 63.37730  ? 187 ARG K NH1  1 
ATOM   36499  N NH2  . ARG K  1 186 ? -187.48188 -89.09637  -72.55076  1.000 51.44442  ? 187 ARG K NH2  1 
ATOM   36500  H H    . ARG K  1 186 ? -180.00026 -90.09771  -71.25121  1.000 71.97223  ? 187 ARG K H    1 
ATOM   36501  H HA   . ARG K  1 186 ? -181.69803 -88.74201  -72.85300  1.000 60.75334  ? 187 ARG K HA   1 
ATOM   36502  H HB2  . ARG K  1 186 ? -182.62746 -89.95191  -70.47128  1.000 72.25523  ? 187 ARG K HB2  1 
ATOM   36503  H HB3  . ARG K  1 186 ? -183.51635 -89.11654  -71.48983  1.000 72.25523  ? 187 ARG K HB3  1 
ATOM   36504  H HG2  . ARG K  1 186 ? -182.41341 -91.39493  -72.56844  1.000 68.80720  ? 187 ARG K HG2  1 
ATOM   36505  H HG3  . ARG K  1 186 ? -183.51165 -91.65823  -71.45044  1.000 68.80720  ? 187 ARG K HG3  1 
ATOM   36506  H HD2  . ARG K  1 186 ? -183.95347 -90.16918  -73.80629  1.000 67.48791  ? 187 ARG K HD2  1 
ATOM   36507  H HD3  . ARG K  1 186 ? -184.52948 -91.62517  -73.53478  1.000 67.48791  ? 187 ARG K HD3  1 
ATOM   36508  H HE   . ARG K  1 186 ? -185.55224 -90.23999  -71.67065  1.000 63.22315  ? 187 ARG K HE   1 
ATOM   36509  H HH11 . ARG K  1 186 ? -185.73276 -89.83151  -74.96093  1.000 76.51225  ? 187 ARG K HH11 1 
ATOM   36510  H HH12 . ARG K  1 186 ? -187.03969 -89.11694  -74.95012  1.000 76.51225  ? 187 ARG K HH12 1 
ATOM   36511  H HH21 . ARG K  1 186 ? -187.51904 -89.15576  -71.69362  1.000 62.19279  ? 187 ARG K HH21 1 
ATOM   36512  H HH22 . ARG K  1 186 ? -188.11672 -88.70929  -72.98290  1.000 62.19279  ? 187 ARG K HH22 1 
ATOM   36513  N N    . MET K  1 187 ? -181.81632 -86.75513  -71.30865  1.000 50.78969  ? 188 MET K N    1 
ATOM   36514  C CA   . MET K  1 187 ? -181.71336 -85.61332  -70.40842  1.000 39.44119  ? 188 MET K CA   1 
ATOM   36515  C C    . MET K  1 187 ? -182.41744 -85.95662  -69.10209  1.000 44.20873  ? 188 MET K C    1 
ATOM   36516  O O    . MET K  1 187 ? -183.60131 -86.30897  -69.10560  1.000 44.46926  ? 188 MET K O    1 
ATOM   36517  C CB   . MET K  1 187 ? -182.33423 -84.37687  -71.04885  1.000 42.41847  ? 188 MET K CB   1 
ATOM   36518  C CG   . MET K  1 187 ? -181.98328 -83.07358  -70.35417  1.000 34.91834  ? 188 MET K CG   1 
ATOM   36519  S SD   . MET K  1 187 ? -180.36842 -82.42877  -70.83064  1.000 50.06149  ? 188 MET K SD   1 
ATOM   36520  C CE   . MET K  1 187 ? -180.85972 -80.93765  -71.69274  1.000 48.21255  ? 188 MET K CE   1 
ATOM   36521  H H    . MET K  1 187 ? -182.33125 -86.62702  -71.98543  1.000 61.40711  ? 188 MET K H    1 
ATOM   36522  H HA   . MET K  1 187 ? -180.77984 -85.41307  -70.23716  1.000 47.78891  ? 188 MET K HA   1 
ATOM   36523  H HB2  . MET K  1 187 ? -182.02466 -84.31411  -71.96598  1.000 51.36165  ? 188 MET K HB2  1 
ATOM   36524  H HB3  . MET K  1 187 ? -183.29961 -84.46960  -71.03016  1.000 51.36165  ? 188 MET K HB3  1 
ATOM   36525  H HG2  . MET K  1 187 ? -182.64976 -82.40651  -70.58160  1.000 42.36150  ? 188 MET K HG2  1 
ATOM   36526  H HG3  . MET K  1 187 ? -181.97472 -83.22056  -69.39541  1.000 42.36150  ? 188 MET K HG3  1 
ATOM   36527  H HE1  . MET K  1 187 ? -180.06579 -80.48334  -72.01550  1.000 58.31454  ? 188 MET K HE1  1 
ATOM   36528  H HE2  . MET K  1 187 ? -181.42995 -81.17805  -72.43969  1.000 58.31454  ? 188 MET K HE2  1 
ATOM   36529  H HE3  . MET K  1 187 ? -181.34329 -80.36282  -71.07903  1.000 58.31454  ? 188 MET K HE3  1 
ATOM   36530  N N    . GLU K  1 188 ? -181.69561 -85.85266  -67.98407  1.000 43.36643  ? 189 GLU K N    1 
ATOM   36531  C CA   . GLU K  1 188 ? -182.21195 -86.37209  -66.72710  1.000 36.62124  ? 189 GLU K CA   1 
ATOM   36532  C C    . GLU K  1 188 ? -182.51764 -85.25434  -65.73751  1.000 35.85960  ? 189 GLU K C    1 
ATOM   36533  O O    . GLU K  1 188 ? -181.75247 -84.29125  -65.63265  1.000 38.06865  ? 189 GLU K O    1 
ATOM   36534  C CB   . GLU K  1 188 ? -181.20047 -87.34664  -66.11031  1.000 44.12241  ? 189 GLU K CB   1 
ATOM   36535  C CG   . GLU K  1 188 ? -180.97230 -88.58453  -66.96643  1.000 49.18803  ? 189 GLU K CG   1 
ATOM   36536  C CD   . GLU K  1 188 ? -179.81059 -89.43074  -66.49258  1.000 55.58797  ? 189 GLU K CD   1 
ATOM   36537  O OE1  . GLU K  1 188 ? -180.02298 -90.29140  -65.61159  1.000 63.24266  ? 189 GLU K OE1  1 
ATOM   36538  O OE2  . GLU K  1 188 ? -178.68915 -89.24156  -67.01144  1.000 52.45921  ? 189 GLU K OE2  1 
ATOM   36539  H H    . GLU K  1 188 ? -180.91718 -85.49056  -67.93364  1.000 52.49920  ? 189 GLU K H    1 
ATOM   36540  H HA   . GLU K  1 188 ? -183.04516 -86.84182  -66.88835  1.000 44.40498  ? 189 GLU K HA   1 
ATOM   36541  H HB2  . GLU K  1 188 ? -180.34932 -86.89323  -66.00611  1.000 53.40638  ? 189 GLU K HB2  1 
ATOM   36542  H HB3  . GLU K  1 188 ? -181.52980 -87.63695  -65.24535  1.000 53.40638  ? 189 GLU K HB3  1 
ATOM   36543  H HG2  . GLU K  1 188 ? -181.77090 -89.13462  -66.94302  1.000 59.48512  ? 189 GLU K HG2  1 
ATOM   36544  H HG3  . GLU K  1 188 ? -180.78709 -88.30716  -67.87728  1.000 59.48512  ? 189 GLU K HG3  1 
ATOM   36545  N N    . PRO K  1 189 ? -183.62491 -85.34874  -65.00317  1.000 45.07823  ? 190 PRO K N    1 
ATOM   36546  C CA   . PRO K  1 189 ? -183.95658 -84.28907  -64.04515  1.000 40.60236  ? 190 PRO K CA   1 
ATOM   36547  C C    . PRO K  1 189 ? -183.02127 -84.29779  -62.84815  1.000 41.61177  ? 190 PRO K C    1 
ATOM   36548  O O    . PRO K  1 189 ? -182.53941 -85.34450  -62.40983  1.000 39.51873  ? 190 PRO K O    1 
ATOM   36549  C CB   . PRO K  1 189 ? -185.39426 -84.62247  -63.62698  1.000 45.72441  ? 190 PRO K CB   1 
ATOM   36550  C CG   . PRO K  1 189 ? -185.51637 -86.09905  -63.84584  1.000 32.34659  ? 190 PRO K CG   1 
ATOM   36551  C CD   . PRO K  1 189 ? -184.64648 -86.41570  -65.02855  1.000 35.30482  ? 190 PRO K CD   1 
ATOM   36552  H HA   . PRO K  1 189 ? -183.93068 -83.41899  -64.47316  1.000 49.18233  ? 190 PRO K HA   1 
ATOM   36553  H HB2  . PRO K  1 189 ? -185.52963 -84.39578  -62.69361  1.000 55.32878  ? 190 PRO K HB2  1 
ATOM   36554  H HB3  . PRO K  1 189 ? -186.02299 -84.13446  -64.18147  1.000 55.32878  ? 190 PRO K HB3  1 
ATOM   36555  H HG2  . PRO K  1 189 ? -185.20866 -86.57260  -63.05719  1.000 38.21606  ? 190 PRO K HG2  1 
ATOM   36556  H HG3  . PRO K  1 189 ? -186.44123 -86.32654  -64.02963  1.000 38.21606  ? 190 PRO K HG3  1 
ATOM   36557  H HD2  . PRO K  1 189 ? -184.23507 -87.28852  -64.92934  1.000 42.82527  ? 190 PRO K HD2  1 
ATOM   36558  H HD3  . PRO K  1 189 ? -185.15888 -86.38207  -65.85149  1.000 42.82527  ? 190 PRO K HD3  1 
ATOM   36559  N N    . ARG K  1 190 ? -182.77087 -83.10027  -62.31559  1.000 49.34679  ? 191 ARG K N    1 
ATOM   36560  C CA   . ARG K  1 190 ? -181.95056 -82.95787  -61.11938  1.000 49.32346  ? 191 ARG K CA   1 
ATOM   36561  C C    . ARG K  1 190 ? -182.55993 -81.98278  -60.11724  1.000 54.14437  ? 191 ARG K C    1 
ATOM   36562  O O    . ARG K  1 190 ? -181.86910 -81.57663  -59.17380  1.000 52.13918  ? 191 ARG K O    1 
ATOM   36563  C CB   . ARG K  1 190 ? -180.53264 -82.50783  -61.48922  1.000 48.55419  ? 191 ARG K CB   1 
ATOM   36564  C CG   . ARG K  1 190 ? -179.84150 -83.40915  -62.50494  1.000 50.56498  ? 191 ARG K CG   1 
ATOM   36565  C CD   . ARG K  1 190 ? -179.59113 -84.80495  -61.94874  1.000 54.98130  ? 191 ARG K CD   1 
ATOM   36566  N NE   . ARG K  1 190 ? -178.28830 -84.91049  -61.30215  1.000 60.07460  ? 191 ARG K NE   1 
ATOM   36567  C CZ   . ARG K  1 190 ? -177.64833 -86.05198  -61.08859  1.000 71.15486  ? 191 ARG K CZ   1 
ATOM   36568  N NH1  . ARG K  1 190 ? -178.16857 -87.21405  -61.44931  1.000 72.19906  ? 191 ARG K NH1  1 
ATOM   36569  N NH2  . ARG K  1 190 ? -176.45670 -86.02689  -60.49805  1.000 71.97122  ? 191 ARG K NH2  1 
ATOM   36570  H H    . ARG K  1 190 ? -183.06579 -82.35623  -62.63029  1.000 59.67564  ? 191 ARG K H    1 
ATOM   36571  H HA   . ARG K  1 190 ? -181.87795 -83.82124  -60.68324  1.000 59.64764  ? 191 ARG K HA   1 
ATOM   36572  H HB2  . ARG K  1 190 ? -180.57854 -81.61636  -61.86881  1.000 58.72452  ? 191 ARG K HB2  1 
ATOM   36573  H HB3  . ARG K  1 190 ? -179.98984 -82.49858  -60.68537  1.000 58.72452  ? 191 ARG K HB3  1 
ATOM   36574  H HG2  . ARG K  1 190 ? -180.40219 -83.49259  -63.29206  1.000 61.13747  ? 191 ARG K HG2  1 
ATOM   36575  H HG3  . ARG K  1 190 ? -178.98594 -83.02122  -62.74666  1.000 61.13747  ? 191 ARG K HG3  1 
ATOM   36576  H HD2  . ARG K  1 190 ? -180.27324 -85.01358  -61.29140  1.000 66.43704  ? 191 ARG K HD2  1 
ATOM   36577  H HD3  . ARG K  1 190 ? -179.62202 -85.44787  -62.67442  1.000 66.43704  ? 191 ARG K HD3  1 
ATOM   36578  H HE   . ARG K  1 190 ? -177.90961 -84.18354  -61.04186  1.000 72.54901  ? 191 ARG K HE   1 
ATOM   36579  H HH11 . ARG K  1 190 ? -178.93850 -87.24038  -61.83155  1.000 87.09835  ? 191 ARG K HH11 1 
ATOM   36580  H HH12 . ARG K  1 190 ? -177.73673 -87.94293  -61.30150  1.000 87.09835  ? 191 ARG K HH12 1 
ATOM   36581  H HH21 . ARG K  1 190 ? -176.11055 -85.27653  -60.25986  1.000 86.82495  ? 191 ARG K HH21 1 
ATOM   36582  H HH22 . ARG K  1 190 ? -176.03243 -86.76104  -60.35444  1.000 86.82495  ? 191 ARG K HH22 1 
ATOM   36583  N N    . ALA K  1 191 ? -183.81835 -81.59357  -60.29336  1.000 51.11303  ? 192 ALA K N    1 
ATOM   36584  C CA   . ALA K  1 191 ? -184.55916 -80.77318  -59.34832  1.000 42.92281  ? 192 ALA K CA   1 
ATOM   36585  C C    . ALA K  1 191 ? -185.98658 -81.29322  -59.30638  1.000 44.04660  ? 192 ALA K C    1 
ATOM   36586  O O    . ALA K  1 191 ? -186.48425 -81.81509  -60.31122  1.000 43.29837  ? 192 ALA K O    1 
ATOM   36587  C CB   . ALA K  1 191 ? -184.54815 -79.29000  -59.74525  1.000 40.94747  ? 192 ALA K CB   1 
ATOM   36588  H H    . ALA K  1 191 ? -184.28372 -81.80317  -60.98553  1.000 61.79512  ? 192 ALA K H    1 
ATOM   36589  H HA   . ALA K  1 191 ? -184.17077 -80.83675  -58.46175  1.000 51.96686  ? 192 ALA K HA   1 
ATOM   36590  H HB1  . ALA K  1 191 ? -185.04960 -78.78331  -59.08744  1.000 49.59645  ? 192 ALA K HB1  1 
ATOM   36591  H HB2  . ALA K  1 191 ? -183.63029 -78.97758  -59.77398  1.000 49.59645  ? 192 ALA K HB2  1 
ATOM   36592  H HB3  . ALA K  1 191 ? -184.95777 -79.19394  -60.61926  1.000 49.59645  ? 192 ALA K HB3  1 
ATOM   36593  N N    . PRO K  1 192 ? -186.66901 -81.17403  -58.16202  1.000 48.15598  ? 193 PRO K N    1 
ATOM   36594  C CA   . PRO K  1 192 ? -188.02923 -81.73670  -58.07918  1.000 49.39173  ? 193 PRO K CA   1 
ATOM   36595  C C    . PRO K  1 192 ? -189.01520 -81.07916  -59.02837  1.000 45.73840  ? 193 PRO K C    1 
ATOM   36596  O O    . PRO K  1 192 ? -189.89914 -81.75611  -59.57028  1.000 48.90588  ? 193 PRO K O    1 
ATOM   36597  C CB   . PRO K  1 192 ? -188.41826 -81.50460  -56.60868  1.000 43.47133  ? 193 PRO K CB   1 
ATOM   36598  C CG   . PRO K  1 192 ? -187.12030 -81.28903  -55.88755  1.000 43.56480  ? 193 PRO K CG   1 
ATOM   36599  C CD   . PRO K  1 192 ? -186.23816 -80.58940  -56.88000  1.000 43.36645  ? 193 PRO K CD   1 
ATOM   36600  H HA   . PRO K  1 192 ? -187.99595 -82.68926  -58.25919  1.000 59.72957  ? 193 PRO K HA   1 
ATOM   36601  H HB2  . PRO K  1 192 ? -188.98772 -80.72252  -56.53820  1.000 52.62509  ? 193 PRO K HB2  1 
ATOM   36602  H HB3  . PRO K  1 192 ? -188.88099 -82.28411  -56.26349  1.000 52.62509  ? 193 PRO K HB3  1 
ATOM   36603  H HG2  . PRO K  1 192 ? -187.26530 -80.73743  -55.10294  1.000 52.73725  ? 193 PRO K HG2  1 
ATOM   36604  H HG3  . PRO K  1 192 ? -186.74058 -82.14283  -55.62728  1.000 52.73725  ? 193 PRO K HG3  1 
ATOM   36605  H HD2  . PRO K  1 192 ? -186.39036 -79.63151  -56.86596  1.000 52.49923  ? 193 PRO K HD2  1 
ATOM   36606  H HD3  . PRO K  1 192 ? -185.30256 -80.77922  -56.70816  1.000 52.49923  ? 193 PRO K HD3  1 
ATOM   36607  N N    . TRP K  1 193 ? -188.88287 -79.76982  -59.25565  1.000 46.02789  ? 194 TRP K N    1 
ATOM   36608  C CA   . TRP K  1 193 ? -189.91070 -79.05476  -60.00215  1.000 50.94206  ? 194 TRP K CA   1 
ATOM   36609  C C    . TRP K  1 193 ? -189.88284 -79.39470  -61.48656  1.000 41.57954  ? 194 TRP K C    1 
ATOM   36610  O O    . TRP K  1 193 ? -190.91541 -79.30214  -62.15744  1.000 47.71862  ? 194 TRP K O    1 
ATOM   36611  C CB   . TRP K  1 193 ? -189.76217 -77.54187  -59.80707  1.000 46.84549  ? 194 TRP K CB   1 
ATOM   36612  C CG   . TRP K  1 193 ? -188.34465 -77.03230  -59.74939  1.000 41.83096  ? 194 TRP K CG   1 
ATOM   36613  C CD1  . TRP K  1 193 ? -187.54336 -76.96004  -58.64574  1.000 45.05546  ? 194 TRP K CD1  1 
ATOM   36614  C CD2  . TRP K  1 193 ? -187.57173 -76.51334  -60.83916  1.000 36.16652  ? 194 TRP K CD2  1 
ATOM   36615  N NE1  . TRP K  1 193 ? -186.31903 -76.43333  -58.98275  1.000 47.52823  ? 194 TRP K NE1  1 
ATOM   36616  C CE2  . TRP K  1 193 ? -186.31177 -76.14968  -60.32287  1.000 38.89943  ? 194 TRP K CE2  1 
ATOM   36617  C CE3  . TRP K  1 193 ? -187.82235 -76.32250  -62.19979  1.000 27.42228  ? 194 TRP K CE3  1 
ATOM   36618  C CZ2  . TRP K  1 193 ? -185.30667 -75.60689  -61.11998  1.000 37.49505  ? 194 TRP K CZ2  1 
ATOM   36619  C CZ3  . TRP K  1 193 ? -186.82459 -75.78483  -62.98822  1.000 35.50713  ? 194 TRP K CZ3  1 
ATOM   36620  C CH2  . TRP K  1 193 ? -185.58236 -75.43109  -62.44654  1.000 37.40134  ? 194 TRP K CH2  1 
ATOM   36621  H H    . TRP K  1 193 ? -188.22205 -79.28590  -58.99347  1.000 55.69296  ? 194 TRP K H    1 
ATOM   36622  H HA   . TRP K  1 193 ? -190.77501 -79.31974  -59.65050  1.000 61.58996  ? 194 TRP K HA   1 
ATOM   36623  H HB2  . TRP K  1 193 ? -190.20007 -77.09402  -60.54773  1.000 56.67408  ? 194 TRP K HB2  1 
ATOM   36624  H HB3  . TRP K  1 193 ? -190.19083 -77.29813  -58.97177  1.000 56.67408  ? 194 TRP K HB3  1 
ATOM   36625  H HD1  . TRP K  1 193 ? -187.79021 -77.22828  -57.79016  1.000 54.52604  ? 194 TRP K HD1  1 
ATOM   36626  H HE1  . TRP K  1 193 ? -185.66431 -76.30313  -58.44053  1.000 57.49336  ? 194 TRP K HE1  1 
ATOM   36627  H HE3  . TRP K  1 193 ? -188.64491 -76.55300  -62.56742  1.000 33.36622  ? 194 TRP K HE3  1 
ATOM   36628  H HZ2  . TRP K  1 193 ? -184.48023 -75.37329  -60.76315  1.000 45.45355  ? 194 TRP K HZ2  1 
ATOM   36629  H HZ3  . TRP K  1 193 ? -186.98025 -75.65512  -63.89588  1.000 43.06805  ? 194 TRP K HZ3  1 
ATOM   36630  H HH2  . TRP K  1 193 ? -184.93069 -75.06849  -63.00219  1.000 45.34110  ? 194 TRP K HH2  1 
ATOM   36631  N N    . ILE K  1 194 ? -188.72528 -79.78250  -62.02216  1.000 44.66043  ? 195 ILE K N    1 
ATOM   36632  C CA   . ILE K  1 194 ? -188.66592 -80.12340  -63.43913  1.000 42.44621  ? 195 ILE K CA   1 
ATOM   36633  C C    . ILE K  1 194 ? -189.27812 -81.48974  -63.71299  1.000 46.49382  ? 195 ILE K C    1 
ATOM   36634  O O    . ILE K  1 194 ? -189.63623 -81.78209  -64.86020  1.000 48.72781  ? 195 ILE K O    1 
ATOM   36635  C CB   . ILE K  1 194 ? -187.21705 -80.06583  -63.95341  1.000 36.53512  ? 195 ILE K CB   1 
ATOM   36636  C CG1  . ILE K  1 194 ? -187.19861 -79.90916  -65.47470  1.000 38.12539  ? 195 ILE K CG1  1 
ATOM   36637  C CG2  . ILE K  1 194 ? -186.44005 -81.30912  -63.55487  1.000 35.24299  ? 195 ILE K CG2  1 
ATOM   36638  C CD1  . ILE K  1 194 ? -187.64297 -78.54163  -65.95226  1.000 41.10059  ? 195 ILE K CD1  1 
ATOM   36639  H H    . ILE K  1 194 ? -187.98101 -79.85411  -61.59725  1.000 54.05201  ? 195 ILE K H    1 
ATOM   36640  H HA   . ILE K  1 194 ? -189.17838 -79.46644  -63.93580  1.000 51.39493  ? 195 ILE K HA   1 
ATOM   36641  H HB   . ILE K  1 194 ? -186.79241 -79.29477  -63.54593  1.000 44.30163  ? 195 ILE K HB   1 
ATOM   36642  H HG12 . ILE K  1 194 ? -186.29363 -80.05415  -65.79232  1.000 46.20996  ? 195 ILE K HG12 1 
ATOM   36643  H HG13 . ILE K  1 194 ? -187.79602 -80.56714  -65.86336  1.000 46.20996  ? 195 ILE K HG13 1 
ATOM   36644  H HG21 . ILE K  1 194 ? -185.52044 -81.21445  -63.84854  1.000 42.75107  ? 195 ILE K HG21 1 
ATOM   36645  H HG22 . ILE K  1 194 ? -186.47099 -81.40511  -62.59013  1.000 42.75107  ? 195 ILE K HG22 1 
ATOM   36646  H HG23 . ILE K  1 194 ? -186.84422 -82.08307  -63.97742  1.000 42.75107  ? 195 ILE K HG23 1 
ATOM   36647  H HD11 . ILE K  1 194 ? -187.58815 -78.51196  -66.92025  1.000 49.78020  ? 195 ILE K HD11 1 
ATOM   36648  H HD12 . ILE K  1 194 ? -188.55785 -78.38974  -65.66796  1.000 49.78020  ? 195 ILE K HD12 1 
ATOM   36649  H HD13 . ILE K  1 194 ? -187.06077 -77.86809  -65.56718  1.000 49.78020  ? 195 ILE K HD13 1 
ATOM   36650  N N    . GLU K  1 195 ? -189.41407 -82.33585  -62.69147  1.000 47.84309  ? 196 GLU K N    1 
ATOM   36651  C CA   . GLU K  1 195 ? -190.00024 -83.65324  -62.89911  1.000 54.60385  ? 196 GLU K CA   1 
ATOM   36652  C C    . GLU K  1 195 ? -191.46466 -83.57406  -63.30712  1.000 54.87199  ? 196 GLU K C    1 
ATOM   36653  O O    . GLU K  1 195 ? -191.98553 -84.53628  -63.88014  1.000 55.09948  ? 196 GLU K O    1 
ATOM   36654  C CB   . GLU K  1 195 ? -189.84942 -84.49570  -61.63281  1.000 55.32460  ? 196 GLU K CB   1 
ATOM   36655  C CG   . GLU K  1 195 ? -188.51427 -85.22365  -61.54459  1.000 64.32109  ? 196 GLU K CG   1 
ATOM   36656  C CD   . GLU K  1 195 ? -188.15368 -85.61933  -60.12721  1.000 56.39913  ? 196 GLU K CD   1 
ATOM   36657  O OE1  . GLU K  1 195 ? -189.08013 -85.82259  -59.31606  1.000 66.06474  ? 196 GLU K OE1  1 
ATOM   36658  O OE2  . GLU K  1 195 ? -186.94532 -85.72990  -59.82596  1.000 53.60522  ? 196 GLU K OE2  1 
ATOM   36659  H H    . GLU K  1 195 ? -189.17756 -82.17144  -61.88114  1.000 57.87120  ? 196 GLU K H    1 
ATOM   36660  H HA   . GLU K  1 195 ? -189.52043 -84.10205  -63.61272  1.000 65.98411  ? 196 GLU K HA   1 
ATOM   36661  H HB2  . GLU K  1 195 ? -189.92304 -83.91457  -60.85965  1.000 66.84900  ? 196 GLU K HB2  1 
ATOM   36662  H HB3  . GLU K  1 195 ? -190.55358 -85.16258  -61.61484  1.000 66.84900  ? 196 GLU K HB3  1 
ATOM   36663  H HG2  . GLU K  1 195 ? -188.55914 -86.03179  -62.07918  1.000 77.64479  ? 196 GLU K HG2  1 
ATOM   36664  H HG3  . GLU K  1 195 ? -187.81452 -84.64200  -61.88064  1.000 77.64479  ? 196 GLU K HG3  1 
ATOM   36665  N N    . GLN K  1 196 ? -192.13665 -82.45354  -63.02950  1.000 68.22506  ? 197 GLN K N    1 
ATOM   36666  C CA   . GLN K  1 196 ? -193.51173 -82.28240  -63.48547  1.000 67.98223  ? 197 GLN K CA   1 
ATOM   36667  C C    . GLN K  1 196 ? -193.62503 -82.48835  -64.99176  1.000 65.24535  ? 197 GLN K C    1 
ATOM   36668  O O    . GLN K  1 196 ? -194.59749 -83.07883  -65.47669  1.000 63.69829  ? 197 GLN K O    1 
ATOM   36669  C CB   . GLN K  1 196 ? -194.02318 -80.88478  -63.12433  1.000 71.84477  ? 197 GLN K CB   1 
ATOM   36670  C CG   . GLN K  1 196 ? -193.98191 -80.52358  -61.64853  1.000 78.74836  ? 197 GLN K CG   1 
ATOM   36671  C CD   . GLN K  1 196 ? -194.47917 -79.10799  -61.39461  1.000 73.92529  ? 197 GLN K CD   1 
ATOM   36672  O OE1  . GLN K  1 196 ? -194.99962 -78.45245  -62.29820  1.000 70.29369  ? 197 GLN K OE1  1 
ATOM   36673  N NE2  . GLN K  1 196 ? -194.32213 -78.63252  -60.16301  1.000 65.75570  ? 197 GLN K NE2  1 
ATOM   36674  H H    . GLN K  1 196 ? -191.82169 -81.78810  -62.58498  1.000 82.32956  ? 197 GLN K H    1 
ATOM   36675  H HA   . GLN K  1 196 ? -194.06436 -82.94012  -63.03504  1.000 82.03816  ? 197 GLN K HA   1 
ATOM   36676  H HB2  . GLN K  1 196 ? -193.48103 -80.23232  -63.59472  1.000 86.67321  ? 197 GLN K HB2  1 
ATOM   36677  H HB3  . GLN K  1 196 ? -194.94742 -80.81649  -63.41073  1.000 86.67321  ? 197 GLN K HB3  1 
ATOM   36678  H HG2  . GLN K  1 196 ? -194.54760 -81.13698  -61.15394  1.000 94.95752  ? 197 GLN K HG2  1 
ATOM   36679  H HG3  . GLN K  1 196 ? -193.06769 -80.58549  -61.33031  1.000 94.95752  ? 197 GLN K HG3  1 
ATOM   36680  H HE21 . GLN K  1 196 ? -193.95484 -79.12027  -59.55737  1.000 79.36633  ? 197 GLN K HE21 1 
ATOM   36681  H HE22 . GLN K  1 196 ? -194.58782 -77.83722  -59.97198  1.000 79.36633  ? 197 GLN K HE22 1 
ATOM   36682  N N    . GLU K  1 197 ? -192.64067 -82.00040  -65.74621  1.000 56.38694  ? 198 GLU K N    1 
ATOM   36683  C CA   . GLU K  1 197 ? -192.75748 -81.94815  -67.19656  1.000 49.71892  ? 198 GLU K CA   1 
ATOM   36684  C C    . GLU K  1 197 ? -193.00529 -83.33777  -67.77104  1.000 51.65277  ? 198 GLU K C    1 
ATOM   36685  O O    . GLU K  1 197 ? -192.51722 -84.34834  -67.25692  1.000 48.07613  ? 198 GLU K O    1 
ATOM   36686  C CB   . GLU K  1 197 ? -191.49615 -81.33891  -67.80901  1.000 48.74316  ? 198 GLU K CB   1 
ATOM   36687  C CG   . GLU K  1 197 ? -191.17750 -79.93233  -67.31312  1.000 48.93943  ? 198 GLU K CG   1 
ATOM   36688  C CD   . GLU K  1 197 ? -192.17538 -78.89505  -67.79456  1.000 49.97848  ? 198 GLU K CD   1 
ATOM   36689  O OE1  . GLU K  1 197 ? -192.82052 -79.12018  -68.84063  1.000 56.91289  ? 198 GLU K OE1  1 
ATOM   36690  O OE2  . GLU K  1 197 ? -192.31320 -77.85109  -67.12448  1.000 51.40873  ? 198 GLU K OE2  1 
ATOM   36691  H H    . GLU K  1 197 ? -191.89715 -81.69444  -65.44098  1.000 68.12382  ? 198 GLU K H    1 
ATOM   36692  H HA   . GLU K  1 197 ? -193.51123 -81.38716  -67.43753  1.000 60.12219  ? 198 GLU K HA   1 
ATOM   36693  H HB2  . GLU K  1 197 ? -190.74024 -81.90623  -67.59072  1.000 58.95128  ? 198 GLU K HB2  1 
ATOM   36694  H HB3  . GLU K  1 197 ? -191.60961 -81.29309  -68.77126  1.000 58.95128  ? 198 GLU K HB3  1 
ATOM   36695  H HG2  . GLU K  1 197 ? -191.18799 -79.92994  -66.34318  1.000 59.18681  ? 198 GLU K HG2  1 
ATOM   36696  H HG3  . GLU K  1 197 ? -190.29965 -79.67540  -67.63604  1.000 59.18681  ? 198 GLU K HG3  1 
ATOM   36697  N N    . GLY K  1 198 ? -193.77535 -83.37697  -68.85569  1.000 45.27847  ? 199 GLY K N    1 
ATOM   36698  C CA   . GLY K  1 198 ? -194.20250 -84.62122  -69.44628  1.000 55.87063  ? 199 GLY K CA   1 
ATOM   36699  C C    . GLY K  1 198 ? -193.23166 -85.16455  -70.47263  1.000 51.95888  ? 199 GLY K C    1 
ATOM   36700  O O    . GLY K  1 198 ? -192.16506 -84.59314  -70.72398  1.000 47.91221  ? 199 GLY K O    1 
ATOM   36701  H H    . GLY K  1 198 ? -194.06377 -82.67975  -69.26837  1.000 54.79366  ? 199 GLY K H    1 
ATOM   36702  H HA2  . GLY K  1 198 ? -194.30459 -85.28559  -68.74693  1.000 67.50424  ? 199 GLY K HA2  1 
ATOM   36703  H HA3  . GLY K  1 198 ? -195.05855 -84.48776  -69.88248  1.000 67.50424  ? 199 GLY K HA3  1 
ATOM   36704  N N    . PRO K  1 199 ? -193.59421 -86.28903  -71.09609  1.000 54.75548  ? 200 PRO K N    1 
ATOM   36705  C CA   . PRO K  1 199 ? -192.66871 -86.92365  -72.04968  1.000 57.57674  ? 200 PRO K CA   1 
ATOM   36706  C C    . PRO K  1 199 ? -192.31498 -86.04215  -73.23521  1.000 53.09724  ? 200 PRO K C    1 
ATOM   36707  O O    . PRO K  1 199 ? -191.18466 -86.12076  -73.73216  1.000 57.06377  ? 200 PRO K O    1 
ATOM   36708  C CB   . PRO K  1 199 ? -193.42554 -88.18782  -72.48940  1.000 65.86529  ? 200 PRO K CB   1 
ATOM   36709  C CG   . PRO K  1 199 ? -194.46208 -88.41854  -71.42790  1.000 55.43487  ? 200 PRO K CG   1 
ATOM   36710  C CD   . PRO K  1 199 ? -194.84335 -87.05379  -70.93796  1.000 49.12898  ? 200 PRO K CD   1 
ATOM   36711  H HA   . PRO K  1 199 ? -191.85382 -87.18106  -71.59077  1.000 69.55157  ? 200 PRO K HA   1 
ATOM   36712  H HB2  . PRO K  1 199 ? -193.84171 -88.03841  -73.35276  1.000 79.49784  ? 200 PRO K HB2  1 
ATOM   36713  H HB3  . PRO K  1 199 ? -192.81166 -88.93700  -72.54223  1.000 79.49784  ? 200 PRO K HB3  1 
ATOM   36714  H HG2  . PRO K  1 199 ? -195.22827 -88.87432  -71.81017  1.000 66.98133  ? 200 PRO K HG2  1 
ATOM   36715  H HG3  . PRO K  1 199 ? -194.08439 -88.94986  -70.70960  1.000 66.98133  ? 200 PRO K HG3  1 
ATOM   36716  H HD2  . PRO K  1 199 ? -195.55278 -86.67582  -71.48087  1.000 58.11988  ? 200 PRO K HD2  1 
ATOM   36717  H HD3  . PRO K  1 199 ? -195.11706 -87.08291  -70.00783  1.000 58.11988  ? 200 PRO K HD3  1 
ATOM   36718  N N    . GLU K  1 200 ? -193.24264 -85.20536  -73.70851  1.000 51.90048  ? 201 GLU K N    1 
ATOM   36719  C CA   . GLU K  1 200 ? -192.93475 -84.33125  -74.83719  1.000 45.96641  ? 201 GLU K CA   1 
ATOM   36720  C C    . GLU K  1 200 ? -191.74834 -83.42738  -74.52213  1.000 53.76683  ? 201 GLU K C    1 
ATOM   36721  O O    . GLU K  1 200 ? -190.86490 -83.22887  -75.36533  1.000 46.28369  ? 201 GLU K O    1 
ATOM   36722  C CB   . GLU K  1 200 ? -194.16224 -83.49799  -75.20582  1.000 45.09028  ? 201 GLU K CB   1 
ATOM   36723  H H    . GLU K  1 200 ? -194.04127 -85.12707  -73.39923  1.000 62.74006  ? 201 GLU K H    1 
ATOM   36724  H HA   . GLU K  1 200 ? -192.70294 -84.87796  -75.60417  1.000 55.61919  ? 201 GLU K HA   1 
ATOM   36725  N N    . TYR K  1 201 ? -191.71042 -82.87170  -73.31014  1.000 50.30481  ? 202 TYR K N    1 
ATOM   36726  C CA   . TYR K  1 201 ? -190.56749 -82.06266  -72.89764  1.000 48.54527  ? 202 TYR K CA   1 
ATOM   36727  C C    . TYR K  1 201 ? -189.29195 -82.89262  -72.88517  1.000 43.38518  ? 202 TYR K C    1 
ATOM   36728  O O    . TYR K  1 201 ? -188.28536 -82.52201  -73.49851  1.000 45.09594  ? 202 TYR K O    1 
ATOM   36729  C CB   . TYR K  1 201 ? -190.83470 -81.46518  -71.51397  1.000 45.33340  ? 202 TYR K CB   1 
ATOM   36730  C CG   . TYR K  1 201 ? -189.67356 -80.71389  -70.90142  1.000 40.24336  ? 202 TYR K CG   1 
ATOM   36731  C CD1  . TYR K  1 201 ? -189.50197 -79.35748  -71.13536  1.000 39.95868  ? 202 TYR K CD1  1 
ATOM   36732  C CD2  . TYR K  1 201 ? -188.76131 -81.35506  -70.07315  1.000 43.42643  ? 202 TYR K CD2  1 
ATOM   36733  C CE1  . TYR K  1 201 ? -188.45104 -78.66152  -70.57318  1.000 39.04924  ? 202 TYR K CE1  1 
ATOM   36734  C CE2  . TYR K  1 201 ? -187.70438 -80.66628  -69.50634  1.000 40.92467  ? 202 TYR K CE2  1 
ATOM   36735  C CZ   . TYR K  1 201 ? -187.55524 -79.31949  -69.76015  1.000 41.62265  ? 202 TYR K CZ   1 
ATOM   36736  O OH   . TYR K  1 201 ? -186.50867 -78.62459  -69.19825  1.000 41.74636  ? 202 TYR K OH   1 
ATOM   36737  H H    . TYR K  1 201 ? -192.32695 -82.94743  -72.71537  1.000 60.82526  ? 202 TYR K H    1 
ATOM   36738  H HA   . TYR K  1 201 ? -190.44782 -81.33461  -73.52733  1.000 58.71382  ? 202 TYR K HA   1 
ATOM   36739  H HB2  . TYR K  1 201 ? -191.57597 -80.84378  -71.58672  1.000 54.85957  ? 202 TYR K HB2  1 
ATOM   36740  H HB3  . TYR K  1 201 ? -191.06499 -82.18683  -70.90809  1.000 54.85957  ? 202 TYR K HB3  1 
ATOM   36741  H HD1  . TYR K  1 201 ? -190.10642 -78.90857  -71.68127  1.000 48.40990  ? 202 TYR K HD1  1 
ATOM   36742  H HD2  . TYR K  1 201 ? -188.86291 -82.26251  -69.89680  1.000 52.57121  ? 202 TYR K HD2  1 
ATOM   36743  H HE1  . TYR K  1 201 ? -188.34838 -77.75286  -70.74256  1.000 47.31858  ? 202 TYR K HE1  1 
ATOM   36744  H HE2  . TYR K  1 201 ? -187.09805 -81.10892  -68.95740  1.000 49.56909  ? 202 TYR K HE2  1 
ATOM   36745  H HH   . TYR K  1 201 ? -186.66351 -77.79947  -69.22662  1.000 50.55511  ? 202 TYR K HH   1 
ATOM   36746  N N    . TRP K  1 202 ? -189.32145 -84.03195  -72.19584  1.000 49.30092  ? 203 TRP K N    1 
ATOM   36747  C CA   . TRP K  1 202 ? -188.10951 -84.82534  -72.03288  1.000 52.57488  ? 203 TRP K CA   1 
ATOM   36748  C C    . TRP K  1 202 ? -187.61884 -85.38762  -73.35757  1.000 48.46184  ? 203 TRP K C    1 
ATOM   36749  O O    . TRP K  1 202 ? -186.40586 -85.49512  -73.56707  1.000 52.27838  ? 203 TRP K O    1 
ATOM   36750  C CB   . TRP K  1 202 ? -188.36407 -85.93712  -71.01640  1.000 47.22638  ? 203 TRP K CB   1 
ATOM   36751  C CG   . TRP K  1 202 ? -188.51078 -85.37987  -69.63938  1.000 44.44515  ? 203 TRP K CG   1 
ATOM   36752  C CD1  . TRP K  1 202 ? -189.64485 -85.34201  -68.88203  1.000 43.96557  ? 203 TRP K CD1  1 
ATOM   36753  C CD2  . TRP K  1 202 ? -187.48882 -84.74266  -68.86523  1.000 43.76904  ? 203 TRP K CD2  1 
ATOM   36754  N NE1  . TRP K  1 202 ? -189.38927 -84.72882  -67.67826  1.000 44.97166  ? 203 TRP K NE1  1 
ATOM   36755  C CE2  . TRP K  1 202 ? -188.07175 -84.35317  -67.64328  1.000 45.22579  ? 203 TRP K CE2  1 
ATOM   36756  C CE3  . TRP K  1 202 ? -186.13647 -84.46680  -69.08607  1.000 39.72577  ? 203 TRP K CE3  1 
ATOM   36757  C CZ2  . TRP K  1 202 ? -187.34821 -83.70714  -66.64486  1.000 41.23048  ? 203 TRP K CZ2  1 
ATOM   36758  C CZ3  . TRP K  1 202 ? -185.41975 -83.82607  -68.09376  1.000 38.37294  ? 203 TRP K CZ3  1 
ATOM   36759  C CH2  . TRP K  1 202 ? -186.02615 -83.45283  -66.88917  1.000 40.35554  ? 203 TRP K CH2  1 
ATOM   36760  H H    . TRP K  1 202 ? -190.02022 -84.36206  -71.81854  1.000 59.62059  ? 203 TRP K H    1 
ATOM   36761  H HA   . TRP K  1 202 ? -187.39958 -84.26269  -71.68603  1.000 63.54935  ? 203 TRP K HA   1 
ATOM   36762  H HB2  . TRP K  1 202 ? -189.18187 -86.40462  -71.24780  1.000 57.13114  ? 203 TRP K HB2  1 
ATOM   36763  H HB3  . TRP K  1 202 ? -187.61631 -86.55496  -71.02017  1.000 57.13114  ? 203 TRP K HB3  1 
ATOM   36764  H HD1  . TRP K  1 202 ? -190.47066 -85.68156  -69.14213  1.000 53.21817  ? 203 TRP K HD1  1 
ATOM   36765  H HE1  . TRP K  1 202 ? -189.96253 -84.60175  -67.04991  1.000 54.42548  ? 203 TRP K HE1  1 
ATOM   36766  H HE3  . TRP K  1 202 ? -185.72725 -84.70971  -69.88509  1.000 48.13041  ? 203 TRP K HE3  1 
ATOM   36767  H HZ2  . TRP K  1 202 ? -187.74788 -83.45805  -65.84291  1.000 49.93606  ? 203 TRP K HZ2  1 
ATOM   36768  H HZ3  . TRP K  1 202 ? -184.51869 -83.63962  -68.22874  1.000 46.50702  ? 203 TRP K HZ3  1 
ATOM   36769  H HH2  . TRP K  1 202 ? -185.51886 -83.02196  -66.23962  1.000 48.88613  ? 203 TRP K HH2  1 
ATOM   36770  N N    . ASP K  1 203 ? -188.53026 -85.73588  -74.26572  1.000 46.37999  ? 204 ASP K N    1 
ATOM   36771  C CA   . ASP K  1 203 ? -188.10281 -86.19391  -75.58290  1.000 47.72411  ? 204 ASP K CA   1 
ATOM   36772  C C    . ASP K  1 203 ? -187.43792 -85.06853  -76.36611  1.000 50.51693  ? 204 ASP K C    1 
ATOM   36773  O O    . ASP K  1 203 ? -186.39913 -85.27730  -77.00444  1.000 48.52231  ? 204 ASP K O    1 
ATOM   36774  C CB   . ASP K  1 203 ? -189.29442 -86.75193  -76.35792  1.000 52.40194  ? 204 ASP K CB   1 
ATOM   36775  C CG   . ASP K  1 203 ? -189.82242 -88.04023  -75.76250  1.000 63.13687  ? 204 ASP K CG   1 
ATOM   36776  O OD1  . ASP K  1 203 ? -190.94458 -88.44930  -76.13216  1.000 64.74086  ? 204 ASP K OD1  1 
ATOM   36777  O OD2  . ASP K  1 203 ? -189.11354 -88.64256  -74.92693  1.000 62.55241  ? 204 ASP K OD2  1 
ATOM   36778  H H    . ASP K  1 203 ? -189.38171 -85.71624  -74.14635  1.000 56.11547  ? 204 ASP K H    1 
ATOM   36779  H HA   . ASP K  1 203 ? -187.45680 -86.90872  -75.47055  1.000 57.72842  ? 204 ASP K HA   1 
ATOM   36780  H HB2  . ASP K  1 203 ? -190.01229 -86.09965  -76.34825  1.000 63.34181  ? 204 ASP K HB2  1 
ATOM   36781  H HB3  . ASP K  1 203 ? -189.02212 -86.93208  -77.27132  1.000 63.34181  ? 204 ASP K HB3  1 
ATOM   36782  N N    . GLY K  1 204 ? -188.01743 -83.86789  -76.32542  1.000 46.46816  ? 205 GLY K N    1 
ATOM   36783  C CA   . GLY K  1 204 ? -187.44300 -82.75966  -77.07076  1.000 47.24320  ? 205 GLY K CA   1 
ATOM   36784  C C    . GLY K  1 204 ? -186.08010 -82.35131  -76.54550  1.000 50.28153  ? 205 GLY K C    1 
ATOM   36785  O O    . GLY K  1 204 ? -185.14020 -82.14188  -77.31705  1.000 49.05421  ? 205 GLY K O    1 
ATOM   36786  H H    . GLY K  1 204 ? -188.72895 -83.67582  -75.88219  1.000 56.22127  ? 205 GLY K H    1 
ATOM   36787  H HA2  . GLY K  1 204 ? -187.34737 -83.01475  -78.00171  1.000 57.15133  ? 205 GLY K HA2  1 
ATOM   36788  H HA3  . GLY K  1 204 ? -188.03467 -81.99322  -77.01250  1.000 57.15133  ? 205 GLY K HA3  1 
ATOM   36789  N N    . GLU K  1 205 ? -185.95288 -82.23175  -75.22288  1.000 46.10720  ? 206 GLU K N    1 
ATOM   36790  C CA   . GLU K  1 205 ? -184.66961 -81.84934  -74.64450  1.000 51.00652  ? 206 GLU K CA   1 
ATOM   36791  C C    . GLU K  1 205 ? -183.59891 -82.88767  -74.95598  1.000 51.00993  ? 206 GLU K C    1 
ATOM   36792  O O    . GLU K  1 205 ? -182.43665 -82.54107  -75.19856  1.000 47.66729  ? 206 GLU K O    1 
ATOM   36793  C CB   . GLU K  1 205 ? -184.81315 -81.65704  -73.13595  1.000 53.35207  ? 206 GLU K CB   1 
ATOM   36794  C CG   . GLU K  1 205 ? -185.65866 -80.45266  -72.74100  1.000 43.75922  ? 206 GLU K CG   1 
ATOM   36795  C CD   . GLU K  1 205 ? -185.06040 -79.14052  -73.20974  1.000 44.00646  ? 206 GLU K CD   1 
ATOM   36796  O OE1  . GLU K  1 205 ? -184.05805 -78.69415  -72.61158  1.000 47.89132  ? 206 GLU K OE1  1 
ATOM   36797  O OE2  . GLU K  1 205 ? -185.59216 -78.55795  -74.17767  1.000 47.61288  ? 206 GLU K OE2  1 
ATOM   36798  H H    . GLU K  1 205 ? -186.58189 -82.36403  -74.65153  1.000 55.78813  ? 206 GLU K H    1 
ATOM   36799  H HA   . GLU K  1 205 ? -184.38905 -81.00360  -75.02779  1.000 61.66732  ? 206 GLU K HA   1 
ATOM   36800  H HB2  . GLU K  1 205 ? -185.23210 -82.44727  -72.76055  1.000 64.48197  ? 206 GLU K HB2  1 
ATOM   36801  H HB3  . GLU K  1 205 ? -183.93028 -81.53589  -72.75286  1.000 64.48197  ? 206 GLU K HB3  1 
ATOM   36802  H HG2  . GLU K  1 205 ? -186.53929 -80.54021  -73.13814  1.000 52.97055  ? 206 GLU K HG2  1 
ATOM   36803  H HG3  . GLU K  1 205 ? -185.73233 -80.42093  -71.77432  1.000 52.97055  ? 206 GLU K HG3  1 
ATOM   36804  N N    . THR K  1 206 ? -183.97184 -84.16898  -74.95895  1.000 47.15388  ? 207 THR K N    1 
ATOM   36805  C CA   . THR K  1 206 ? -183.01217 -85.20605  -75.31868  1.000 47.16332  ? 207 THR K CA   1 
ATOM   36806  C C    . THR K  1 206 ? -182.61358 -85.09741  -76.78551  1.000 52.55294  ? 207 THR K C    1 
ATOM   36807  O O    . THR K  1 206 ? -181.43378 -85.24341  -77.12491  1.000 50.09917  ? 207 THR K O    1 
ATOM   36808  C CB   . THR K  1 206 ? -183.59155 -86.58853  -75.02523  1.000 49.96764  ? 207 THR K CB   1 
ATOM   36809  O OG1  . THR K  1 206 ? -184.06675 -86.63476  -73.67490  1.000 53.10364  ? 207 THR K OG1  1 
ATOM   36810  C CG2  . THR K  1 206 ? -182.53124 -87.65814  -75.21888  1.000 49.44787  ? 207 THR K CG2  1 
ATOM   36811  H H    . THR K  1 206 ? -184.75787 -84.45610  -74.76065  1.000 57.04415  ? 207 THR K H    1 
ATOM   36812  H HA   . THR K  1 206 ? -182.21577 -85.09491  -74.77618  1.000 57.05548  ? 207 THR K HA   1 
ATOM   36813  H HB   . THR K  1 206 ? -184.32630 -86.76741  -75.63273  1.000 60.42066  ? 207 THR K HB   1 
ATOM   36814  H HG1  . THR K  1 206 ? -184.74755 -86.14956  -73.59314  1.000 64.18385  ? 207 THR K HG1  1 
ATOM   36815  H HG21 . THR K  1 206 ? -182.89913 -88.53137  -75.01148  1.000 59.79693  ? 207 THR K HG21 1 
ATOM   36816  H HG22 . THR K  1 206 ? -182.22276 -87.65683  -76.13852  1.000 59.79693  ? 207 THR K HG22 1 
ATOM   36817  H HG23 . THR K  1 206 ? -181.77685 -87.48726  -74.63355  1.000 59.79693  ? 207 THR K HG23 1 
ATOM   36818  N N    . ARG K  1 207 ? -183.58289 -84.84590  -77.67048  1.000 49.32533  ? 208 ARG K N    1 
ATOM   36819  C CA   . ARG K  1 207 ? -183.25874 -84.64550  -79.07954  1.000 51.62997  ? 208 ARG K CA   1 
ATOM   36820  C C    . ARG K  1 207 ? -182.32717 -83.45312  -79.26120  1.000 53.31025  ? 208 ARG K C    1 
ATOM   36821  O O    . ARG K  1 207 ? -181.35818 -83.52200  -80.02636  1.000 54.44882  ? 208 ARG K O    1 
ATOM   36822  C CB   . ARG K  1 207 ? -184.54084 -84.45404  -79.89566  1.000 54.32899  ? 208 ARG K CB   1 
ATOM   36823  C CG   . ARG K  1 207 ? -184.30631 -84.15896  -81.37924  1.000 61.92135  ? 208 ARG K CG   1 
ATOM   36824  C CD   . ARG K  1 207 ? -185.61366 -83.94179  -82.13930  1.000 65.73058  ? 208 ARG K CD   1 
ATOM   36825  N NE   . ARG K  1 207 ? -186.35809 -82.79211  -81.63697  1.000 77.79519  ? 208 ARG K NE   1 
ATOM   36826  C CZ   . ARG K  1 207 ? -186.04081 -81.52675  -81.87792  1.000 76.95783  ? 208 ARG K CZ   1 
ATOM   36827  N NH1  . ARG K  1 207 ? -184.99804 -81.20537  -82.62626  1.000 79.36497  ? 208 ARG K NH1  1 
ATOM   36828  N NH2  . ARG K  1 207 ? -186.78778 -80.55929  -81.35309  1.000 74.30310  ? 208 ARG K NH2  1 
ATOM   36829  H H    . ARG K  1 207 ? -184.42001 -84.78763  -77.48222  1.000 59.64988  ? 208 ARG K H    1 
ATOM   36830  H HA   . ARG K  1 207 ? -182.80852 -85.43734  -79.41299  1.000 62.41545  ? 208 ARG K HA   1 
ATOM   36831  H HB2  . ARG K  1 207 ? -185.06881 -85.26569  -79.83759  1.000 65.65427  ? 208 ARG K HB2  1 
ATOM   36832  H HB3  . ARG K  1 207 ? -185.03665 -83.70836  -79.52276  1.000 65.65427  ? 208 ARG K HB3  1 
ATOM   36833  H HG2  . ARG K  1 207 ? -183.77123 -83.35426  -81.46320  1.000 74.76511  ? 208 ARG K HG2  1 
ATOM   36834  H HG3  . ARG K  1 207 ? -183.84311 -84.90907  -81.78381  1.000 74.76511  ? 208 ARG K HG3  1 
ATOM   36835  H HD2  . ARG K  1 207 ? -185.41555 -83.78763  -83.07625  1.000 79.33618  ? 208 ARG K HD2  1 
ATOM   36836  H HD3  . ARG K  1 207 ? -186.17235 -84.72892  -82.04347  1.000 79.33618  ? 208 ARG K HD3  1 
ATOM   36837  H HE   . ARG K  1 207 ? -187.05078 -82.94533  -81.15086  1.000 93.81371  ? 208 ARG K HE   1 
ATOM   36838  H HH11 . ARG K  1 207 ? -184.50805 -81.82336  -82.96917  1.000 95.69745  ? 208 ARG K HH11 1 
ATOM   36839  H HH12 . ARG K  1 207 ? -184.81026 -80.37847  -82.76975  1.000 95.69745  ? 208 ARG K HH12 1 
ATOM   36840  H HH21 . ARG K  1 207 ? -187.46699 -80.75765  -80.86429  1.000 89.62321  ? 208 ARG K HH21 1 
ATOM   36841  H HH22 . ARG K  1 207 ? -186.59151 -79.73544  -81.50259  1.000 89.62321  ? 208 ARG K HH22 1 
ATOM   36842  N N    . LYS K  1 208 ? -182.59869 -82.35010  -78.56354  1.000 55.10618  ? 209 LYS K N    1 
ATOM   36843  C CA   . LYS K  1 208 ? -181.75816 -81.16745  -78.71195  1.000 58.60633  ? 209 LYS K CA   1 
ATOM   36844  C C    . LYS K  1 208 ? -180.36994 -81.40176  -78.12501  1.000 51.67738  ? 209 LYS K C    1 
ATOM   36845  O O    . LYS K  1 208 ? -179.35808 -81.05821  -78.74539  1.000 53.18932  ? 209 LYS K O    1 
ATOM   36846  C CB   . LYS K  1 208 ? -182.42179 -79.95671  -78.05335  1.000 61.27917  ? 209 LYS K CB   1 
ATOM   36847  C CG   . LYS K  1 208 ? -183.79510 -79.60230  -78.61157  1.000 53.43770  ? 209 LYS K CG   1 
ATOM   36848  C CD   . LYS K  1 208 ? -184.06863 -78.10184  -78.53384  1.000 53.67291  ? 209 LYS K CD   1 
ATOM   36849  C CE   . LYS K  1 208 ? -184.27174 -77.63772  -77.09739  1.000 51.04017  ? 209 LYS K CE   1 
ATOM   36850  N NZ   . LYS K  1 208 ? -185.69496 -77.72410  -76.67277  1.000 56.42808  ? 209 LYS K NZ   1 
ATOM   36851  H H    . LYS K  1 208 ? -183.25054 -82.26353  -78.00929  1.000 66.58690  ? 209 LYS K H    1 
ATOM   36852  H HA   . LYS K  1 208 ? -181.65971 -80.97665  -79.65789  1.000 70.78708  ? 209 LYS K HA   1 
ATOM   36853  H HB2  . LYS K  1 208 ? -182.52957 -80.14099  -77.10713  1.000 73.99450  ? 209 LYS K HB2  1 
ATOM   36854  H HB3  . LYS K  1 208 ? -181.84764 -79.18484  -78.17772  1.000 73.99450  ? 209 LYS K HB3  1 
ATOM   36855  H HG2  . LYS K  1 208 ? -183.84168 -79.87161  -79.54227  1.000 64.58472  ? 209 LYS K HG2  1 
ATOM   36856  H HG3  . LYS K  1 208 ? -184.47776 -80.06236  -78.09852  1.000 64.58472  ? 209 LYS K HG3  1 
ATOM   36857  H HD2  . LYS K  1 208 ? -183.31359 -77.61909  -78.90499  1.000 64.86698  ? 209 LYS K HD2  1 
ATOM   36858  H HD3  . LYS K  1 208 ? -184.87285 -77.89656  -79.03582  1.000 64.86698  ? 209 LYS K HD3  1 
ATOM   36859  H HE2  . LYS K  1 208 ? -183.74556 -78.19714  -76.50487  1.000 61.70770  ? 209 LYS K HE2  1 
ATOM   36860  H HE3  . LYS K  1 208 ? -183.98895 -76.71319  -77.01875  1.000 61.70770  ? 209 LYS K HE3  1 
ATOM   36861  H HZ1  . LYS K  1 208 ? -186.06434 -76.91440  -76.67962  1.000 68.17319  ? 209 LYS K HZ1  1 
ATOM   36862  H HZ2  . LYS K  1 208 ? -186.14687 -78.25243  -77.22841  1.000 68.17319  ? 209 LYS K HZ2  1 
ATOM   36863  H HZ3  . LYS K  1 208 ? -185.74727 -78.05848  -75.84963  1.000 68.17319  ? 209 LYS K HZ3  1 
ATOM   36864  N N    . VAL K  1 209 ? -180.29863 -81.98739  -76.92491  1.000 47.26377  ? 210 VAL K N    1 
ATOM   36865  C CA   . VAL K  1 209 ? -179.00097 -82.13982  -76.27258  1.000 48.77751  ? 210 VAL K CA   1 
ATOM   36866  C C    . VAL K  1 209 ? -178.11335 -83.09555  -77.05806  1.000 48.87383  ? 210 VAL K C    1 
ATOM   36867  O O    . VAL K  1 209 ? -176.88954 -82.92159  -77.10051  1.000 48.48602  ? 210 VAL K O    1 
ATOM   36868  C CB   . VAL K  1 209 ? -179.17910 -82.59702  -74.81166  1.000 46.46809  ? 210 VAL K CB   1 
ATOM   36869  C CG1  . VAL K  1 209 ? -179.54519 -84.06996  -74.74109  1.000 51.09187  ? 210 VAL K CG1  1 
ATOM   36870  C CG2  . VAL K  1 209 ? -177.91336 -82.31505  -74.01177  1.000 42.62106  ? 210 VAL K CG2  1 
ATOM   36871  H H    . VAL K  1 209 ? -180.96837 -82.29529  -76.48191  1.000 57.17601  ? 210 VAL K H    1 
ATOM   36872  H HA   . VAL K  1 209 ? -178.56390 -81.27400  -76.25710  1.000 58.99250  ? 210 VAL K HA   1 
ATOM   36873  H HB   . VAL K  1 209 ? -179.90879 -82.09517  -74.41592  1.000 56.22120  ? 210 VAL K HB   1 
ATOM   36874  H HG11 . VAL K  1 209 ? -179.70723 -84.31111  -73.81562  1.000 61.76973  ? 210 VAL K HG11 1 
ATOM   36875  H HG12 . VAL K  1 209 ? -180.34557 -84.22202  -75.26755  1.000 61.76973  ? 210 VAL K HG12 1 
ATOM   36876  H HG13 . VAL K  1 209 ? -178.81102 -84.59520  -75.09609  1.000 61.76973  ? 210 VAL K HG13 1 
ATOM   36877  H HG21 . VAL K  1 209 ? -178.04749 -82.60481  -73.09583  1.000 51.60475  ? 210 VAL K HG21 1 
ATOM   36878  H HG22 . VAL K  1 209 ? -177.17423 -82.80247  -74.40802  1.000 51.60475  ? 210 VAL K HG22 1 
ATOM   36879  H HG23 . VAL K  1 209 ? -177.73130 -81.36255  -74.03409  1.000 51.60475  ? 210 VAL K HG23 1 
ATOM   36880  N N    . LYS K  1 210 ? -178.70097 -84.11553  -77.68818  1.000 45.40569  ? 211 LYS K N    1 
ATOM   36881  C CA   . LYS K  1 210 ? -177.91670 -84.98331  -78.55961  1.000 47.59871  ? 211 LYS K CA   1 
ATOM   36882  C C    . LYS K  1 210 ? -177.38395 -84.20720  -79.75828  1.000 55.98591  ? 211 LYS K C    1 
ATOM   36883  O O    . LYS K  1 210 ? -176.23812 -84.40830  -80.17975  1.000 52.68648  ? 211 LYS K O    1 
ATOM   36884  C CB   . LYS K  1 210 ? -178.76172 -86.17133  -79.02004  1.000 50.65313  ? 211 LYS K CB   1 
ATOM   36885  C CG   . LYS K  1 210 ? -179.01126 -87.21919  -77.93714  1.000 48.38413  ? 211 LYS K CG   1 
ATOM   36886  C CD   . LYS K  1 210 ? -179.42484 -88.56432  -78.53184  1.000 57.72687  ? 211 LYS K CD   1 
ATOM   36887  C CE   . LYS K  1 210 ? -180.65008 -89.13967  -77.82449  1.000 57.64688  ? 211 LYS K CE   1 
ATOM   36888  N NZ   . LYS K  1 210 ? -181.15706 -90.39082  -78.46026  1.000 63.91756  ? 211 LYS K NZ   1 
ATOM   36889  H H    . LYS K  1 210 ? -179.53403 -84.32046  -77.62809  1.000 54.94631  ? 211 LYS K H    1 
ATOM   36890  H HA   . LYS K  1 210 ? -177.16121 -85.33258  -78.06145  1.000 57.57794  ? 211 LYS K HA   1 
ATOM   36891  H HB2  . LYS K  1 210 ? -179.62499 -85.84192  -79.31526  1.000 61.24324  ? 211 LYS K HB2  1 
ATOM   36892  H HB3  . LYS K  1 210 ? -178.30522 -86.61035  -79.75472  1.000 61.24324  ? 211 LYS K HB3  1 
ATOM   36893  H HG2  . LYS K  1 210 ? -178.19757 -87.35091  -77.42581  1.000 58.52045  ? 211 LYS K HG2  1 
ATOM   36894  H HG3  . LYS K  1 210 ? -179.72363 -86.91340  -77.35412  1.000 58.52045  ? 211 LYS K HG3  1 
ATOM   36895  H HD2  . LYS K  1 210 ? -179.64208 -88.44717  -79.46991  1.000 69.73173  ? 211 LYS K HD2  1 
ATOM   36896  H HD3  . LYS K  1 210 ? -178.69431 -89.19534  -78.43677  1.000 69.73173  ? 211 LYS K HD3  1 
ATOM   36897  H HE2  . LYS K  1 210 ? -180.41624 -89.34516  -76.90580  1.000 69.63574  ? 211 LYS K HE2  1 
ATOM   36898  H HE3  . LYS K  1 210 ? -181.36391 -88.48326  -77.84626  1.000 69.63574  ? 211 LYS K HE3  1 
ATOM   36899  H HZ1  . LYS K  1 210 ? -181.86298 -90.69557  -78.01204  1.000 77.16057  ? 211 LYS K HZ1  1 
ATOM   36900  H HZ2  . LYS K  1 210 ? -181.39715 -90.22893  -79.30184  1.000 77.16057  ? 211 LYS K HZ2  1 
ATOM   36901  H HZ3  . LYS K  1 210 ? -180.52131 -91.01364  -78.45598  1.000 77.16057  ? 211 LYS K HZ3  1 
ATOM   36902  N N    . ALA K  1 211 ? -178.20301 -83.31166  -80.31968  1.000 55.41200  ? 212 ALA K N    1 
ATOM   36903  C CA   . ALA K  1 211 ? -177.73833 -82.47359  -81.42035  1.000 52.24729  ? 212 ALA K CA   1 
ATOM   36904  C C    . ALA K  1 211 ? -176.55959 -81.61208  -80.98796  1.000 55.54384  ? 212 ALA K C    1 
ATOM   36905  O O    . ALA K  1 211 ? -175.58103 -81.46726  -81.73041  1.000 59.00667  ? 212 ALA K O    1 
ATOM   36906  C CB   . ALA K  1 211 ? -178.87957 -81.59746  -81.93778  1.000 45.31460  ? 212 ALA K CB   1 
ATOM   36907  H H    . ALA K  1 211 ? -179.01849 -83.17391  -80.08385  1.000 66.95389  ? 212 ALA K H    1 
ATOM   36908  H HA   . ALA K  1 211 ? -177.44868 -83.04543  -82.14836  1.000 63.15624  ? 212 ALA K HA   1 
ATOM   36909  H HB1  . ALA K  1 211 ? -178.55066 -81.04834  -82.66660  1.000 54.83701  ? 212 ALA K HB1  1 
ATOM   36910  H HB2  . ALA K  1 211 ? -179.59834 -82.16809  -82.25185  1.000 54.83701  ? 212 ALA K HB2  1 
ATOM   36911  H HB3  . ALA K  1 211 ? -179.19686 -81.03306  -81.21550  1.000 54.83701  ? 212 ALA K HB3  1 
ATOM   36912  N N    . HIS K  1 212 ? -176.63828 -81.02434  -79.79132  1.000 50.70238  ? 213 HIS K N    1 
ATOM   36913  C CA   . HIS K  1 212 ? -175.49655 -80.29757  -79.24801  1.000 48.12961  ? 213 HIS K CA   1 
ATOM   36914  C C    . HIS K  1 212 ? -174.26174 -81.18797  -79.22223  1.000 49.01642  ? 213 HIS K C    1 
ATOM   36915  O O    . HIS K  1 212 ? -173.17566 -80.78493  -79.65254  1.000 53.83493  ? 213 HIS K O    1 
ATOM   36916  C CB   . HIS K  1 212 ? -175.81642 -79.79072  -77.84130  1.000 44.52727  ? 213 HIS K CB   1 
ATOM   36917  C CG   . HIS K  1 212 ? -176.73045 -78.60737  -77.81745  1.000 48.90617  ? 213 HIS K CG   1 
ATOM   36918  N ND1  . HIS K  1 212 ? -178.02269 -78.65578  -78.29356  1.000 54.02683  ? 213 HIS K ND1  1 
ATOM   36919  C CD2  . HIS K  1 212 ? -176.54136 -77.34396  -77.36942  1.000 57.27388  ? 213 HIS K CD2  1 
ATOM   36920  C CE1  . HIS K  1 212 ? -178.58878 -77.47163  -78.14451  1.000 53.97025  ? 213 HIS K CE1  1 
ATOM   36921  N NE2  . HIS K  1 212 ? -177.71041 -76.65754  -77.58785  1.000 51.29039  ? 213 HIS K NE2  1 
ATOM   36922  H H    . HIS K  1 212 ? -177.33225 -81.03292  -79.28344  1.000 61.30235  ? 213 HIS K H    1 
ATOM   36923  H HA   . HIS K  1 212 ? -175.31490 -79.52746  -79.80911  1.000 58.21502  ? 213 HIS K HA   1 
ATOM   36924  H HB2  . HIS K  1 212 ? -176.24408 -80.50455  -77.34286  1.000 53.89221  ? 213 HIS K HB2  1 
ATOM   36925  H HB3  . HIS K  1 212 ? -174.98807 -79.53310  -77.40728  1.000 53.89221  ? 213 HIS K HB3  1 
ATOM   36926  H HD1  . HIS K  1 212 ? -178.40139 -79.34859  -78.63442  1.000 65.29168  ? 213 HIS K HD1  1 
ATOM   36927  H HD2  . HIS K  1 212 ? -175.76520 -77.00456  -76.98565  1.000 69.18814  ? 213 HIS K HD2  1 
ATOM   36928  H HE1  . HIS K  1 212 ? -179.45782 -77.24911  -78.38980  1.000 65.22378  ? 213 HIS K HE1  1 
ATOM   36929  N N    . SER K  1 213 ? -174.41689 -82.41297  -78.71719  1.000 48.51105  ? 214 SER K N    1 
ATOM   36930  C CA   . SER K  1 213 ? -173.29993 -83.34911  -78.67843  1.000 49.95726  ? 214 SER K CA   1 
ATOM   36931  C C    . SER K  1 213 ? -172.72329 -83.56798  -80.07075  1.000 55.60751  ? 214 SER K C    1 
ATOM   36932  O O    . SER K  1 213 ? -171.51131 -83.44124  -80.28254  1.000 54.25519  ? 214 SER K O    1 
ATOM   36933  C CB   . SER K  1 213 ? -173.75800 -84.67538  -78.07266  1.000 52.45390  ? 214 SER K CB   1 
ATOM   36934  O OG   . SER K  1 213 ? -172.81727 -85.70322  -78.32767  1.000 57.17199  ? 214 SER K OG   1 
ATOM   36935  H H    . SER K  1 213 ? -175.15181 -82.72167  -78.39438  1.000 58.67275  ? 214 SER K H    1 
ATOM   36936  H HA   . SER K  1 213 ? -172.60000 -82.98253  -78.11576  1.000 60.40820  ? 214 SER K HA   1 
ATOM   36937  H HB2  . SER K  1 213 ? -173.85382 -84.56707  -77.11351  1.000 63.40416  ? 214 SER K HB2  1 
ATOM   36938  H HB3  . SER K  1 213 ? -174.60961 -84.92345  -78.46524  1.000 63.40416  ? 214 SER K HB3  1 
ATOM   36939  H HG   . SER K  1 213 ? -173.06982 -86.41938  -77.96859  1.000 69.06588  ? 214 SER K HG   1 
ATOM   36940  N N    . GLN K  1 214 ? -173.58426 -83.89376  -81.03816  1.000 57.24496  ? 215 GLN K N    1 
ATOM   36941  C CA   . GLN K  1 214 ? -173.10931 -84.17469  -82.38941  1.000 62.44586  ? 215 GLN K CA   1 
ATOM   36942  C C    . GLN K  1 214 ? -172.36757 -82.97991  -82.97843  1.000 51.92697  ? 215 GLN K C    1 
ATOM   36943  O O    . GLN K  1 214 ? -171.36089 -83.14817  -83.67590  1.000 55.06287  ? 215 GLN K O    1 
ATOM   36944  C CB   . GLN K  1 214 ? -174.28670 -84.56995  -83.28115  1.000 59.32740  ? 215 GLN K CB   1 
ATOM   36945  H H    . GLN K  1 214 ? -174.43602 -83.95771  -80.93805  1.000 69.15344  ? 215 GLN K H    1 
ATOM   36946  H HA   . GLN K  1 214 ? -172.49016 -84.92060  -82.35516  1.000 75.39453  ? 215 GLN K HA   1 
ATOM   36947  N N    . THR K  1 215 ? -172.85370 -81.76476  -82.71655  1.000 60.68950  ? 216 THR K N    1 
ATOM   36948  C CA   . THR K  1 215 ? -172.17189 -80.57116  -83.20888  1.000 56.62333  ? 216 THR K CA   1 
ATOM   36949  C C    . THR K  1 215 ? -170.76860 -80.47084  -82.62409  1.000 52.76740  ? 216 THR K C    1 
ATOM   36950  O O    . THR K  1 215 ? -169.79471 -80.23499  -83.34807  1.000 52.58875  ? 216 THR K O    1 
ATOM   36951  C CB   . THR K  1 215 ? -172.99274 -79.32331  -82.86757  1.000 50.81952  ? 216 THR K CB   1 
ATOM   36952  O OG1  . THR K  1 215 ? -174.16299 -79.27808  -83.69418  1.000 64.57345  ? 216 THR K OG1  1 
ATOM   36953  C CG2  . THR K  1 215 ? -172.18368 -78.04677  -83.08178  1.000 59.58866  ? 216 THR K CG2  1 
ATOM   36954  H H    . THR K  1 215 ? -173.56680 -81.60757  -82.26227  1.000 73.28688  ? 216 THR K H    1 
ATOM   36955  H HA   . THR K  1 215 ? -172.09495 -80.62461  -84.17434  1.000 68.40748  ? 216 THR K HA   1 
ATOM   36956  H HB   . THR K  1 215 ? -173.24724 -79.36325  -81.93240  1.000 61.44292  ? 216 THR K HB   1 
ATOM   36957  H HG1  . THR K  1 215 ? -174.60262 -78.58096  -83.53186  1.000 77.94762  ? 216 THR K HG1  1 
ATOM   36958  H HG21 . THR K  1 215 ? -172.73577 -77.26988  -82.90141  1.000 71.96588  ? 216 THR K HG21 1 
ATOM   36959  H HG22 . THR K  1 215 ? -171.41882 -78.03474  -82.48533  1.000 71.96588  ? 216 THR K HG22 1 
ATOM   36960  H HG23 . THR K  1 215 ? -171.86890 -78.00335  -83.99825  1.000 71.96588  ? 216 THR K HG23 1 
ATOM   36961  N N    . HIS K  1 216 ? -170.64637 -80.64807  -81.30723  1.000 50.53950  ? 217 HIS K N    1 
ATOM   36962  C CA   . HIS K  1 216 ? -169.34109 -80.53037  -80.66818  1.000 54.84883  ? 217 HIS K CA   1 
ATOM   36963  C C    . HIS K  1 216 ? -168.38056 -81.60232  -81.16173  1.000 56.92865  ? 217 HIS K C    1 
ATOM   36964  O O    . HIS K  1 216 ? -167.16582 -81.37538  -81.20560  1.000 53.56834  ? 217 HIS K O    1 
ATOM   36965  C CB   . HIS K  1 216 ? -169.49807 -80.60421  -79.15082  1.000 51.72220  ? 217 HIS K CB   1 
ATOM   36966  C CG   . HIS K  1 216 ? -170.01359 -79.33854  -78.54011  1.000 51.36261  ? 217 HIS K CG   1 
ATOM   36967  N ND1  . HIS K  1 216 ? -169.90147 -79.05884  -77.19516  1.000 55.22181  ? 217 HIS K ND1  1 
ATOM   36968  C CD2  . HIS K  1 216 ? -170.64208 -78.27493  -79.09413  1.000 52.49440  ? 217 HIS K CD2  1 
ATOM   36969  C CE1  . HIS K  1 216 ? -170.43905 -77.87752  -76.94723  1.000 56.06410  ? 217 HIS K CE1  1 
ATOM   36970  N NE2  . HIS K  1 216 ? -170.89653 -77.38151  -78.08251  1.000 55.12712  ? 217 HIS K NE2  1 
ATOM   36971  H H    . HIS K  1 216 ? -171.29342 -80.83401  -80.77212  1.000 61.10689  ? 217 HIS K H    1 
ATOM   36972  H HA   . HIS K  1 216 ? -168.95758 -79.66655  -80.88641  1.000 66.27809  ? 217 HIS K HA   1 
ATOM   36973  H HB2  . HIS K  1 216 ? -170.12326 -81.31387  -78.93539  1.000 62.52613  ? 217 HIS K HB2  1 
ATOM   36974  H HB3  . HIS K  1 216 ? -168.63255 -80.79333  -78.75584  1.000 62.52613  ? 217 HIS K HB3  1 
ATOM   36975  H HD1  . HIS K  1 216 ? -169.53840 -79.57282  -76.60898  1.000 66.72566  ? 217 HIS K HD1  1 
ATOM   36976  H HD2  . HIS K  1 216 ? -170.86063 -78.16911  -79.99188  1.000 63.45277  ? 217 HIS K HD2  1 
ATOM   36977  H HE1  . HIS K  1 216 ? -170.48707 -77.46545  -76.11488  1.000 67.73641  ? 217 HIS K HE1  1 
ATOM   36978  N N    . ARG K  1 217 ? -168.90017 -82.77101  -81.53940  1.000 57.35537  ? 218 ARG K N    1 
ATOM   36979  C CA   . ARG K  1 217 ? -168.04824 -83.80368  -82.11912  1.000 55.06110  ? 218 ARG K CA   1 
ATOM   36980  C C    . ARG K  1 217 ? -167.37771 -83.29609  -83.38947  1.000 56.53212  ? 218 ARG K C    1 
ATOM   36981  O O    . ARG K  1 217 ? -166.16706 -83.46145  -83.57763  1.000 52.04432  ? 218 ARG K O    1 
ATOM   36982  C CB   . ARG K  1 217 ? -168.87412 -85.05870  -82.40649  1.000 54.62875  ? 218 ARG K CB   1 
ATOM   36983  C CG   . ARG K  1 217 ? -168.18091 -86.36691  -82.05233  1.000 61.49017  ? 218 ARG K CG   1 
ATOM   36984  C CD   . ARG K  1 217 ? -167.65148 -87.07964  -83.29075  1.000 69.27908  ? 218 ARG K CD   1 
ATOM   36985  N NE   . ARG K  1 217 ? -168.70008 -87.80351  -84.00069  1.000 74.17074  ? 218 ARG K NE   1 
ATOM   36986  C CZ   . ARG K  1 217 ? -168.55280 -88.35492  -85.19811  1.000 79.95905  ? 218 ARG K CZ   1 
ATOM   36987  N NH1  . ARG K  1 217 ? -167.40261 -88.29623  -85.85028  1.000 76.32947  ? 218 ARG K NH1  1 
ATOM   36988  N NH2  . ARG K  1 217 ? -169.58554 -88.98164  -85.75506  1.000 82.82278  ? 218 ARG K NH2  1 
ATOM   36989  H H    . ARG K  1 217 ? -169.72996 -82.98646  -81.47129  1.000 69.28593  ? 218 ARG K H    1 
ATOM   36990  H HA   . ARG K  1 217 ? -167.35537 -84.04038  -81.48287  1.000 66.53281  ? 218 ARG K HA   1 
ATOM   36991  H HB2  . ARG K  1 217 ? -169.69448 -85.01317  -81.89090  1.000 66.01399  ? 218 ARG K HB2  1 
ATOM   36992  H HB3  . ARG K  1 217 ? -169.07890 -85.08316  -83.35432  1.000 66.01399  ? 218 ARG K HB3  1 
ATOM   36993  H HG2  . ARG K  1 217 ? -167.43179 -86.18333  -81.46410  1.000 74.24770  ? 218 ARG K HG2  1 
ATOM   36994  H HG3  . ARG K  1 217 ? -168.81326 -86.95502  -81.61057  1.000 74.24770  ? 218 ARG K HG3  1 
ATOM   36995  H HD2  . ARG K  1 217 ? -167.27264 -86.42456  -83.89758  1.000 83.59439  ? 218 ARG K HD2  1 
ATOM   36996  H HD3  . ARG K  1 217 ? -166.97111 -87.71767  -83.02446  1.000 83.59439  ? 218 ARG K HD3  1 
ATOM   36997  H HE   . ARG K  1 217 ? -169.46603 -87.87787  -83.61678  1.000 89.46438  ? 218 ARG K HE   1 
ATOM   36998  H HH11 . ARG K  1 217 ? -166.72892 -87.89369  -85.49856  1.000 92.05486  ? 218 ARG K HH11 1 
ATOM   36999  H HH12 . ARG K  1 217 ? -167.32892 -88.66062  -86.62577  1.000 92.05486  ? 218 ARG K HH12 1 
ATOM   37000  H HH21 . ARG K  1 217 ? -170.33702 -89.02558  -85.33919  1.000 99.84682  ? 218 ARG K HH21 1 
ATOM   37001  H HH22 . ARG K  1 217 ? -169.50173 -89.34287  -86.53100  1.000 99.84682  ? 218 ARG K HH22 1 
ATOM   37002  N N    . VAL K  1 218 ? -168.15572 -82.66560  -84.27247  1.000 58.71739  ? 219 VAL K N    1 
ATOM   37003  C CA   . VAL K  1 218 ? -167.60059 -82.12515  -85.50861  1.000 55.25549  ? 219 VAL K CA   1 
ATOM   37004  C C    . VAL K  1 218 ? -166.63893 -80.98492  -85.20673  1.000 58.43234  ? 219 VAL K C    1 
ATOM   37005  O O    . VAL K  1 218 ? -165.55619 -80.89237  -85.79861  1.000 65.44834  ? 219 VAL K O    1 
ATOM   37006  C CB   . VAL K  1 218 ? -168.73929 -81.67098  -86.44035  1.000 56.59057  ? 219 VAL K CB   1 
ATOM   37007  C CG1  . VAL K  1 218 ? -168.18893 -80.92366  -87.64985  1.000 61.47992  ? 219 VAL K CG1  1 
ATOM   37008  C CG2  . VAL K  1 218 ? -169.57251 -82.86590  -86.87304  1.000 56.25424  ? 219 VAL K CG2  1 
ATOM   37009  H H    . VAL K  1 218 ? -169.00122 -82.53947  -84.17860  1.000 70.92035  ? 219 VAL K H    1 
ATOM   37010  H HA   . VAL K  1 218 ? -167.10072 -82.82512  -85.95702  1.000 66.76608  ? 219 VAL K HA   1 
ATOM   37011  H HB   . VAL K  1 218 ? -169.31481 -81.05845  -85.95612  1.000 68.36817  ? 219 VAL K HB   1 
ATOM   37012  H HG11 . VAL K  1 218 ? -168.92510 -80.68118  -88.23308  1.000 74.23540  ? 219 VAL K HG11 1 
ATOM   37013  H HG12 . VAL K  1 218 ? -167.73083 -80.12456  -87.34572  1.000 74.23540  ? 219 VAL K HG12 1 
ATOM   37014  H HG13 . VAL K  1 218 ? -167.56884 -81.50082  -88.12237  1.000 74.23540  ? 219 VAL K HG13 1 
ATOM   37015  H HG21 . VAL K  1 218 ? -170.28039 -82.56071  -87.46182  1.000 67.96458  ? 219 VAL K HG21 1 
ATOM   37016  H HG22 . VAL K  1 218 ? -169.00210 -83.49600  -87.34049  1.000 67.96458  ? 219 VAL K HG22 1 
ATOM   37017  H HG23 . VAL K  1 218 ? -169.95450 -83.28595  -86.08657  1.000 67.96458  ? 219 VAL K HG23 1 
ATOM   37018  N N    . ASP K  1 219 ? -167.01925 -80.09675  -84.28796  1.000 60.06789  ? 220 ASP K N    1 
ATOM   37019  C CA   . ASP K  1 219 ? -166.16271 -78.96489  -83.95444  1.000 63.95368  ? 220 ASP K CA   1 
ATOM   37020  C C    . ASP K  1 219 ? -164.81676 -79.42913  -83.41445  1.000 62.04687  ? 220 ASP K C    1 
ATOM   37021  O O    . ASP K  1 219 ? -163.78537 -78.79943  -83.67364  1.000 68.23515  ? 220 ASP K O    1 
ATOM   37022  C CB   . ASP K  1 219 ? -166.86176 -78.06086  -82.94146  1.000 52.95208  ? 220 ASP K CB   1 
ATOM   37023  C CG   . ASP K  1 219 ? -168.10293 -77.40062  -83.50972  1.000 61.77003  ? 220 ASP K CG   1 
ATOM   37024  O OD1  . ASP K  1 219 ? -168.69783 -77.96526  -84.44950  1.000 68.16839  ? 220 ASP K OD1  1 
ATOM   37025  O OD2  . ASP K  1 219 ? -168.48859 -76.32017  -83.01633  1.000 74.11877  ? 220 ASP K OD2  1 
ATOM   37026  H H    . ASP K  1 219 ? -167.75865 -80.12735  -83.84983  1.000 72.54096  ? 220 ASP K H    1 
ATOM   37027  H HA   . ASP K  1 219 ? -166.00105 -78.44874  -84.75965  1.000 77.20390  ? 220 ASP K HA   1 
ATOM   37028  H HB2  . ASP K  1 219 ? -167.12783 -78.59125  -82.17413  1.000 64.00198  ? 220 ASP K HB2  1 
ATOM   37029  H HB3  . ASP K  1 219 ? -166.24896 -77.36161  -82.66502  1.000 64.00198  ? 220 ASP K HB3  1 
ATOM   37030  N N    . LEU K  1 220 ? -164.80457 -80.53103  -82.65779  1.000 58.44749  ? 221 LEU K N    1 
ATOM   37031  C CA   . LEU K  1 220 ? -163.54653 -81.03486  -82.11517  1.000 55.13166  ? 221 LEU K CA   1 
ATOM   37032  C C    . LEU K  1 220 ? -162.56938 -81.38134  -83.23081  1.000 63.46065  ? 221 LEU K C    1 
ATOM   37033  O O    . LEU K  1 220 ? -161.37536 -81.07286  -83.13954  1.000 71.13883  ? 221 LEU K O    1 
ATOM   37034  C CB   . LEU K  1 220 ? -163.80660 -82.25491  -81.23388  1.000 50.51386  ? 221 LEU K CB   1 
ATOM   37035  C CG   . LEU K  1 220 ? -164.15720 -81.96099  -79.77419  1.000 46.46078  ? 221 LEU K CG   1 
ATOM   37036  C CD1  . LEU K  1 220 ? -164.59513 -83.22882  -79.05899  1.000 46.25683  ? 221 LEU K CD1  1 
ATOM   37037  C CD2  . LEU K  1 220 ? -162.97856 -81.33027  -79.05510  1.000 44.35546  ? 221 LEU K CD2  1 
ATOM   37038  H H    . LEU K  1 220 ? -165.49826 -80.99459  -82.44919  1.000 70.59648  ? 221 LEU K H    1 
ATOM   37039  H HA   . LEU K  1 220 ? -163.14459 -80.34605  -81.56300  1.000 66.61748  ? 221 LEU K HA   1 
ATOM   37040  H HB2  . LEU K  1 220 ? -164.54878 -82.75051  -81.61396  1.000 61.07612  ? 221 LEU K HB2  1 
ATOM   37041  H HB3  . LEU K  1 220 ? -163.00692 -82.80391  -81.23287  1.000 61.07612  ? 221 LEU K HB3  1 
ATOM   37042  H HG   . LEU K  1 220 ? -164.89576 -81.33249  -79.75397  1.000 56.21242  ? 221 LEU K HG   1 
ATOM   37043  H HD11 . LEU K  1 220 ? -164.81842 -83.01206  -78.14026  1.000 55.96768  ? 221 LEU K HD11 1 
ATOM   37044  H HD12 . LEU K  1 220 ? -165.37188 -83.59405  -79.51084  1.000 55.96768  ? 221 LEU K HD12 1 
ATOM   37045  H HD13 . LEU K  1 220 ? -163.86804 -83.87053  -79.08011  1.000 55.96768  ? 221 LEU K HD13 1 
ATOM   37046  H HD21 . LEU K  1 220 ? -163.22688 -81.15683  -78.13360  1.000 53.68604  ? 221 LEU K HD21 1 
ATOM   37047  H HD22 . LEU K  1 220 ? -162.22614 -81.94169  -79.08545  1.000 53.68604  ? 221 LEU K HD22 1 
ATOM   37048  H HD23 . LEU K  1 220 ? -162.74703 -80.49861  -79.49742  1.000 53.68604  ? 221 LEU K HD23 1 
ATOM   37049  N N    . GLY K  1 221 ? -163.05805 -82.02416  -84.29234  1.000 64.95629  ? 222 GLY K N    1 
ATOM   37050  C CA   . GLY K  1 221 ? -162.19474 -82.32453  -85.42067  1.000 71.66528  ? 222 GLY K CA   1 
ATOM   37051  C C    . GLY K  1 221 ? -161.86004 -81.09301  -86.23901  1.000 75.13455  ? 222 GLY K C    1 
ATOM   37052  O O    . GLY K  1 221 ? -160.71612 -80.91315  -86.66642  1.000 84.36682  ? 222 GLY K O    1 
ATOM   37053  H H    . GLY K  1 221 ? -163.87118 -82.29058  -84.37865  1.000 78.40704  ? 222 GLY K H    1 
ATOM   37054  H HA2  . GLY K  1 221 ? -161.36585 -82.71010  -85.09635  1.000 86.45782  ? 222 GLY K HA2  1 
ATOM   37055  H HA3  . GLY K  1 221 ? -162.63575 -82.96545  -86.00001  1.000 86.45782  ? 222 GLY K HA3  1 
ATOM   37056  N N    . THR K  1 222 ? -162.85145 -80.23072  -86.47468  1.000 71.78344  ? 223 THR K N    1 
ATOM   37057  C CA   . THR K  1 222 ? -162.59256 -78.99204  -87.20141  1.000 76.57958  ? 223 THR K CA   1 
ATOM   37058  C C    . THR K  1 222 ? -161.48953 -78.19134  -86.52133  1.000 79.36217  ? 223 THR K C    1 
ATOM   37059  O O    . THR K  1 222 ? -160.52737 -77.75892  -87.16672  1.000 80.32536  ? 223 THR K O    1 
ATOM   37060  C CB   . THR K  1 222 ? -163.87448 -78.16043  -87.30253  1.000 77.00458  ? 223 THR K CB   1 
ATOM   37061  O OG1  . THR K  1 222 ? -164.82198 -78.82876  -88.14533  1.000 75.19032  ? 223 THR K OG1  1 
ATOM   37062  C CG2  . THR K  1 222 ? -163.58253 -76.77544  -87.87481  1.000 72.27579  ? 223 THR K CG2  1 
ATOM   37063  H H    . THR K  1 222 ? -163.66818 -80.33895  -86.22804  1.000 86.59961  ? 223 THR K H    1 
ATOM   37064  H HA   . THR K  1 222 ? -162.30602 -79.20978  -88.10218  1.000 92.35498  ? 223 THR K HA   1 
ATOM   37065  H HB   . THR K  1 222 ? -164.25050 -78.05006  -86.41522  1.000 92.86498  ? 223 THR K HB   1 
ATOM   37066  H HG1  . THR K  1 222 ? -165.17731 -79.46604  -87.72913  1.000 90.68787  ? 223 THR K HG1  1 
ATOM   37067  H HG21 . THR K  1 222 ? -164.40829 -76.27590  -87.97220  1.000 87.19043  ? 223 THR K HG21 1 
ATOM   37068  H HG22 . THR K  1 222 ? -162.98885 -76.28959  -87.28119  1.000 87.19043  ? 223 THR K HG22 1 
ATOM   37069  H HG23 . THR K  1 222 ? -163.16013 -76.85795  -88.74410  1.000 87.19043  ? 223 THR K HG23 1 
ATOM   37070  N N    . LEU K  1 223 ? -161.61504 -77.98664  -85.20811  1.000 79.62652  ? 224 LEU K N    1 
ATOM   37071  C CA   . LEU K  1 223 ? -160.61975 -77.20831  -84.48091  1.000 79.20960  ? 224 LEU K CA   1 
ATOM   37072  C C    . LEU K  1 223 ? -159.26681 -77.90482  -84.46693  1.000 80.52642  ? 224 LEU K C    1 
ATOM   37073  O O    . LEU K  1 223 ? -158.22838 -77.23432  -84.48461  1.000 85.46350  ? 224 LEU K O    1 
ATOM   37074  C CB   . LEU K  1 223 ? -161.10930 -76.94318  -83.05817  1.000 72.43315  ? 224 LEU K CB   1 
ATOM   37075  C CG   . LEU K  1 223 ? -162.29642 -75.97755  -83.00710  1.000 68.20317  ? 224 LEU K CG   1 
ATOM   37076  C CD1  . LEU K  1 223 ? -163.17319 -76.23743  -81.79591  1.000 66.52094  ? 224 LEU K CD1  1 
ATOM   37077  C CD2  . LEU K  1 223 ? -161.80916 -74.53342  -83.02297  1.000 71.25375  ? 224 LEU K CD2  1 
ATOM   37078  H H    . LEU K  1 223 ? -162.25966 -78.28467  -84.72309  1.000 96.01131  ? 224 LEU K H    1 
ATOM   37079  H HA   . LEU K  1 223 ? -160.50321 -76.35085  -84.91919  1.000 95.51100  ? 224 LEU K HA   1 
ATOM   37080  H HB2  . LEU K  1 223 ? -161.38749 -77.78266  -82.65970  1.000 87.37927  ? 224 LEU K HB2  1 
ATOM   37081  H HB3  . LEU K  1 223 ? -160.38438 -76.55563  -82.54320  1.000 87.37927  ? 224 LEU K HB3  1 
ATOM   37082  H HG   . LEU K  1 223 ? -162.84461 -76.12276  -83.79406  1.000 82.30329  ? 224 LEU K HG   1 
ATOM   37083  H HD11 . LEU K  1 223 ? -163.91898 -75.61729  -81.80701  1.000 80.28461  ? 224 LEU K HD11 1 
ATOM   37084  H HD12 . LEU K  1 223 ? -163.50092 -77.14963  -81.83318  1.000 80.28461  ? 224 LEU K HD12 1 
ATOM   37085  H HD13 . LEU K  1 223 ? -162.64699 -76.10761  -80.99145  1.000 80.28461  ? 224 LEU K HD13 1 
ATOM   37086  H HD21 . LEU K  1 223 ? -162.57611 -73.94089  -82.98298  1.000 85.96399  ? 224 LEU K HD21 1 
ATOM   37087  H HD22 . LEU K  1 223 ? -161.23610 -74.38503  -82.25454  1.000 85.96399  ? 224 LEU K HD22 1 
ATOM   37088  H HD23 . LEU K  1 223 ? -161.31240 -74.37671  -83.84124  1.000 85.96399  ? 224 LEU K HD23 1 
ATOM   37089  N N    . ARG K  1 224 ? -159.25336 -79.23940  -84.43894  1.000 79.58736  ? 225 ARG K N    1 
ATOM   37090  C CA   . ARG K  1 224 ? -157.99144 -79.95661  -84.57324  1.000 78.28931  ? 225 ARG K CA   1 
ATOM   37091  C C    . ARG K  1 224 ? -157.27468 -79.54900  -85.85391  1.000 81.76713  ? 225 ARG K C    1 
ATOM   37092  O O    . ARG K  1 224 ? -156.06069 -79.31205  -85.84780  1.000 79.16788  ? 225 ARG K O    1 
ATOM   37093  C CB   . ARG K  1 224 ? -158.23447 -81.46785  -84.55149  1.000 79.19780  ? 225 ARG K CB   1 
ATOM   37094  C CG   . ARG K  1 224 ? -157.03811 -82.30129  -85.01435  1.000 89.29639  ? 225 ARG K CG   1 
ATOM   37095  C CD   . ARG K  1 224 ? -157.32292 -83.80575  -85.00019  1.000 89.74163  ? 225 ARG K CD   1 
ATOM   37096  N NE   . ARG K  1 224 ? -158.74903 -84.11360  -84.98907  1.000 91.75883  ? 225 ARG K NE   1 
ATOM   37097  C CZ   . ARG K  1 224 ? -159.37246 -84.86790  -85.88742  1.000 96.01112  ? 225 ARG K CZ   1 
ATOM   37098  N NH1  . ARG K  1 224 ? -158.72848 -85.40682  -86.91113  1.000 100.54808 ? 225 ARG K NH1  1 
ATOM   37099  N NH2  . ARG K  1 224 ? -160.67712 -85.08841  -85.75403  1.000 87.03804  ? 225 ARG K NH2  1 
ATOM   37100  H H    . ARG K  1 224 ? -159.94653 -79.73975  -84.34533  1.000 95.96432  ? 225 ARG K H    1 
ATOM   37101  H HA   . ARG K  1 224 ? -157.42228 -79.73836  -83.81870  1.000 94.40666  ? 225 ARG K HA   1 
ATOM   37102  H HB2  . ARG K  1 224 ? -158.44564 -81.73504  -83.64325  1.000 95.49685  ? 225 ARG K HB2  1 
ATOM   37103  H HB3  . ARG K  1 224 ? -158.97941 -81.67071  -85.13870  1.000 95.49685  ? 225 ARG K HB3  1 
ATOM   37104  H HG2  . ARG K  1 224 ? -156.80862 -82.04848  -85.92227  1.000 107.61516 ? 225 ARG K HG2  1 
ATOM   37105  H HG3  . ARG K  1 224 ? -156.28758 -82.13300  -84.42334  1.000 107.61516 ? 225 ARG K HG3  1 
ATOM   37106  H HD2  . ARG K  1 224 ? -156.93630 -84.20775  -85.79380  1.000 108.14945 ? 225 ARG K HD2  1 
ATOM   37107  H HD3  . ARG K  1 224 ? -156.92675 -84.19459  -84.20473  1.000 108.14945 ? 225 ARG K HD3  1 
ATOM   37108  H HE   . ARG K  1 224 ? -159.22213 -83.78138  -84.35236  1.000 110.57009 ? 225 ARG K HE   1 
ATOM   37109  H HH11 . ARG K  1 224 ? -157.88458 -85.27203  -87.00737  1.000 121.11718 ? 225 ARG K HH11 1 
ATOM   37110  H HH12 . ARG K  1 224 ? -159.15410 -85.89165  -87.47980  1.000 121.11718 ? 225 ARG K HH12 1 
ATOM   37111  H HH21 . ARG K  1 224 ? -161.10595 -84.74439  -85.09270  1.000 104.90513 ? 225 ARG K HH21 1 
ATOM   37112  H HH22 . ARG K  1 224 ? -161.09198 -85.57502  -86.32909  1.000 104.90513 ? 225 ARG K HH22 1 
ATOM   37113  N N    . GLY K  1 225 ? -158.00371 -79.45461  -86.96038  1.000 76.08598  ? 226 GLY K N    1 
ATOM   37114  C CA   . GLY K  1 225 ? -157.38943 -79.12431  -88.22710  1.000 80.82288  ? 226 GLY K CA   1 
ATOM   37115  C C    . GLY K  1 225 ? -157.02022 -77.65974  -88.34639  1.000 79.13181  ? 226 GLY K C    1 
ATOM   37116  O O    . GLY K  1 225 ? -155.96961 -77.31993  -88.89828  1.000 84.21264  ? 226 GLY K O    1 
ATOM   37117  H H    . GLY K  1 225 ? -158.85398 -79.57801  -86.99799  1.000 91.76267  ? 226 GLY K H    1 
ATOM   37118  H HA2  . GLY K  1 225 ? -156.58130 -79.64983  -88.33507  1.000 97.44694  ? 226 GLY K HA2  1 
ATOM   37119  H HA3  . GLY K  1 225 ? -158.00503 -79.34058  -88.94485  1.000 97.44694  ? 226 GLY K HA3  1 
ATOM   37120  N N    . CYS K  1 226 ? -157.87650 -76.77610  -87.83251  1.000 80.88078  ? 227 CYS K N    1 
ATOM   37121  C CA   . CYS K  1 226 ? -157.61491 -75.34774  -87.96012  1.000 85.37727  ? 227 CYS K CA   1 
ATOM   37122  C C    . CYS K  1 226 ? -156.41670 -74.90111  -87.13178  1.000 89.59665  ? 227 CYS K C    1 
ATOM   37123  O O    . CYS K  1 226 ? -155.84023 -73.84629  -87.41981  1.000 93.61332  ? 227 CYS K O    1 
ATOM   37124  C CB   . CYS K  1 226 ? -158.85089 -74.54472  -87.55704  1.000 87.85432  ? 227 CYS K CB   1 
ATOM   37125  S SG   . CYS K  1 226 ? -158.66401 -72.76123  -87.78217  1.000 99.02294  ? 227 CYS K SG   1 
ATOM   37126  H H    . CYS K  1 226 ? -158.60088 -76.97573  -87.41417  1.000 97.51642  ? 227 CYS K H    1 
ATOM   37127  H HA   . CYS K  1 226 ? -157.42367 -75.15331  -88.89099  1.000 102.91221 ? 227 CYS K HA   1 
ATOM   37128  H HB2  . CYS K  1 226 ? -159.60156 -74.83482  -88.09856  1.000 105.88467 ? 227 CYS K HB2  1 
ATOM   37129  H HB3  . CYS K  1 226 ? -159.03615 -74.70728  -86.61888  1.000 105.88467 ? 227 CYS K HB3  1 
ATOM   37130  N N    . TYR K  1 227 ? -156.02944 -75.67271  -86.11719  1.000 88.32236  ? 228 TYR K N    1 
ATOM   37131  C CA   . TYR K  1 227 ? -154.84665 -75.38043  -85.32032  1.000 88.85477  ? 228 TYR K CA   1 
ATOM   37132  C C    . TYR K  1 227 ? -153.68991 -76.32523  -85.61779  1.000 92.11902  ? 228 TYR K C    1 
ATOM   37133  O O    . TYR K  1 227 ? -152.62851 -76.19928  -84.99701  1.000 88.94068  ? 228 TYR K O    1 
ATOM   37134  C CB   . TYR K  1 227 ? -155.18868 -75.43821  -83.82681  1.000 84.31191  ? 228 TYR K CB   1 
ATOM   37135  C CG   . TYR K  1 227 ? -155.96744 -74.23989  -83.32858  1.000 80.70824  ? 228 TYR K CG   1 
ATOM   37136  C CD1  . TYR K  1 227 ? -155.39747 -72.97364  -83.31128  1.000 87.81605  ? 228 TYR K CD1  1 
ATOM   37137  C CD2  . TYR K  1 227 ? -157.27255 -74.37546  -82.87406  1.000 78.04792  ? 228 TYR K CD2  1 
ATOM   37138  C CE1  . TYR K  1 227 ? -156.10648 -71.87672  -82.85611  1.000 82.30102  ? 228 TYR K CE1  1 
ATOM   37139  C CE2  . TYR K  1 227 ? -157.98889 -73.28529  -82.41707  1.000 69.93603  ? 228 TYR K CE2  1 
ATOM   37140  C CZ   . TYR K  1 227 ? -157.40222 -72.03970  -82.41024  1.000 81.09529  ? 228 TYR K CZ   1 
ATOM   37141  O OH   . TYR K  1 227 ? -158.11834 -70.95668  -81.95475  1.000 82.87475  ? 228 TYR K OH   1 
ATOM   37142  H H    . TYR K  1 227 ? -156.44519 -76.38343  -85.86895  1.000 106.44632 ? 228 TYR K H    1 
ATOM   37143  H HA   . TYR K  1 227 ? -154.55255 -74.47813  -85.52098  1.000 107.08521 ? 228 TYR K HA   1 
ATOM   37144  H HB2  . TYR K  1 227 ? -155.72534 -76.22900  -83.66084  1.000 101.63378 ? 228 TYR K HB2  1 
ATOM   37145  H HB3  . TYR K  1 227 ? -154.36292 -75.48530  -83.32005  1.000 101.63378 ? 228 TYR K HB3  1 
ATOM   37146  H HD1  . TYR K  1 227 ? -154.52422 -72.86129  -83.61083  1.000 105.83875 ? 228 TYR K HD1  1 
ATOM   37147  H HD2  . TYR K  1 227 ? -157.67201 -75.21530  -82.87720  1.000 94.11699  ? 228 TYR K HD2  1 
ATOM   37148  H HE1  . TYR K  1 227 ? -155.71233 -71.03439  -82.85059  1.000 99.22071  ? 228 TYR K HE1  1 
ATOM   37149  H HE2  . TYR K  1 227 ? -158.86222 -73.39250  -82.11589  1.000 84.38273  ? 228 TYR K HE2  1 
ATOM   37150  H HH   . TYR K  1 227 ? -158.88699 -71.19935  -81.71834  1.000 99.90919  ? 228 TYR K HH   1 
ATOM   37151  N N    . ASN K  1 228 ? -153.86644 -77.26590  -86.54619  1.000 94.26355  ? 229 ASN K N    1 
ATOM   37152  C CA   . ASN K  1 228 ? -152.81673 -78.20285  -86.94138  1.000 90.99609  ? 229 ASN K CA   1 
ATOM   37153  C C    . ASN K  1 228 ? -152.31359 -78.99840  -85.73470  1.000 90.37394  ? 229 ASN K C    1 
ATOM   37154  O O    . ASN K  1 228 ? -151.14382 -78.93621  -85.35126  1.000 102.63352 ? 229 ASN K O    1 
ATOM   37155  C CB   . ASN K  1 228 ? -151.66769 -77.46606  -87.63856  1.000 95.20435  ? 229 ASN K CB   1 
ATOM   37156  C CG   . ASN K  1 228 ? -150.94334 -78.33728  -88.64826  1.000 111.83501 ? 229 ASN K CG   1 
ATOM   37157  O OD1  . ASN K  1 228 ? -151.49716 -79.31434  -89.15316  1.000 111.97308 ? 229 ASN K OD1  1 
ATOM   37158  N ND2  . ASN K  1 228 ? -149.69724 -77.98577  -88.94854  1.000 111.44630 ? 229 ASN K ND2  1 
ATOM   37159  H H    . ASN K  1 228 ? -154.60459 -77.38337  -86.97155  1.000 113.57575 ? 229 ASN K H    1 
ATOM   37160  H HA   . ASN K  1 228 ? -153.19326 -78.83753  -87.57090  1.000 109.65480 ? 229 ASN K HA   1 
ATOM   37161  H HB2  . ASN K  1 228 ? -152.02403 -76.69532  -88.10749  1.000 114.70471 ? 229 ASN K HB2  1 
ATOM   37162  H HB3  . ASN K  1 228 ? -151.02394 -77.18020  -86.97164  1.000 114.70471 ? 229 ASN K HB3  1 
ATOM   37163  H HD21 . ASN K  1 228 ? -149.24486 -78.44789  -89.51546  1.000 134.19504 ? 229 ASN K HD21 1 
ATOM   37164  H HD22 . ASN K  1 228 ? -149.34332 -77.29621  -88.57592  1.000 134.19504 ? 229 ASN K HD22 1 
ATOM   37165  N N    . GLN K  1 229 ? -153.23143 -79.75589  -85.13911  1.000 83.87560  ? 230 GLN K N    1 
ATOM   37166  C CA   . GLN K  1 229 ? -152.92808 -80.63364  -84.02050  1.000 73.33048  ? 230 GLN K CA   1 
ATOM   37167  C C    . GLN K  1 229 ? -153.15110 -82.08203  -84.43099  1.000 74.24207  ? 230 GLN K C    1 
ATOM   37168  O O    . GLN K  1 229 ? -153.99541 -82.38130  -85.28195  1.000 72.10586  ? 230 GLN K O    1 
ATOM   37169  C CB   . GLN K  1 229 ? -153.79522 -80.31433  -82.79962  1.000 75.66175  ? 230 GLN K CB   1 
ATOM   37170  C CG   . GLN K  1 229 ? -153.50621 -78.96944  -82.16282  1.000 73.64819  ? 230 GLN K CG   1 
ATOM   37171  C CD   . GLN K  1 229 ? -154.71364 -78.39660  -81.44083  1.000 75.19580  ? 230 GLN K CD   1 
ATOM   37172  O OE1  . GLN K  1 229 ? -155.85768 -78.73697  -81.74892  1.000 70.08229  ? 230 GLN K OE1  1 
ATOM   37173  N NE2  . GLN K  1 229 ? -154.46325 -77.52433  -80.47022  1.000 67.71554  ? 230 GLN K NE2  1 
ATOM   37174  H H    . GLN K  1 229 ? -154.05842 -79.77661  -85.37417  1.000 101.11021 ? 230 GLN K H    1 
ATOM   37175  H HA   . GLN K  1 229 ? -151.99829 -80.51920  -83.76890  1.000 88.45607  ? 230 GLN K HA   1 
ATOM   37176  H HB2  . GLN K  1 229 ? -154.72617 -80.31628  -83.07209  1.000 91.25359  ? 230 GLN K HB2  1 
ATOM   37177  H HB3  . GLN K  1 229 ? -153.64515 -80.99636  -82.12641  1.000 91.25359  ? 230 GLN K HB3  1 
ATOM   37178  H HG2  . GLN K  1 229 ? -152.78986 -79.07186  -81.51686  1.000 88.83731  ? 230 GLN K HG2  1 
ATOM   37179  H HG3  . GLN K  1 229 ? -153.24273 -78.34157  -82.85365  1.000 88.83731  ? 230 GLN K HG3  1 
ATOM   37180  H HE21 . GLN K  1 229 ? -153.65142 -77.31277  -80.28110  1.000 81.71814  ? 230 GLN K HE21 1 
ATOM   37181  H HE22 . GLN K  1 229 ? -155.11304 -77.17135  -80.03114  1.000 81.71814  ? 230 GLN K HE22 1 
ATOM   37182  N N    . SER K  1 230 ? -152.39605 -82.97885  -83.80380  1.000 67.33171  ? 231 SER K N    1 
ATOM   37183  C CA   . SER K  1 230 ? -152.45533 -84.38994  -84.14255  1.000 70.14118  ? 231 SER K CA   1 
ATOM   37184  C C    . SER K  1 230 ? -153.71578 -85.03162  -83.57023  1.000 76.13059  ? 231 SER K C    1 
ATOM   37185  O O    . SER K  1 230 ? -154.29216 -84.56970  -82.58176  1.000 78.36092  ? 231 SER K O    1 
ATOM   37186  C CB   . SER K  1 230 ? -151.21636 -85.11868  -83.62076  1.000 71.84226  ? 231 SER K CB   1 
ATOM   37187  O OG   . SER K  1 230 ? -151.24053 -85.21733  -82.20749  1.000 71.80450  ? 231 SER K OG   1 
ATOM   37188  H H    . SER K  1 230 ? -151.83936 -82.79166  -83.17559  1.000 81.25754  ? 231 SER K H    1 
ATOM   37189  H HA   . SER K  1 230 ? -152.48036 -84.48529  -85.10753  1.000 84.62890  ? 231 SER K HA   1 
ATOM   37190  H HB2  . SER K  1 230 ? -151.19418 -86.01190  -83.99834  1.000 86.67020  ? 231 SER K HB2  1 
ATOM   37191  H HB3  . SER K  1 230 ? -150.42508 -84.62560  -83.88843  1.000 86.67020  ? 231 SER K HB3  1 
ATOM   37192  H HG   . SER K  1 230 ? -150.57059 -85.64642  -81.93794  1.000 86.62489  ? 231 SER K HG   1 
ATOM   37193  N N    . GLU K  1 231 ? -154.13522 -86.12472  -84.21132  1.000 85.43847  ? 232 GLU K N    1 
ATOM   37194  C CA   . GLU K  1 231 ? -155.30049 -86.88019  -83.77675  1.000 89.54012  ? 232 GLU K CA   1 
ATOM   37195  C C    . GLU K  1 231 ? -155.06576 -87.64999  -82.48448  1.000 87.85395  ? 232 GLU K C    1 
ATOM   37196  O O    . GLU K  1 231 ? -155.96484 -88.38089  -82.05724  1.000 87.73776  ? 232 GLU K O    1 
ATOM   37197  C CB   . GLU K  1 231 ? -155.72485 -87.85570  -84.87978  1.000 87.41077  ? 232 GLU K CB   1 
ATOM   37198  H H    . GLU K  1 231 ? -153.75375 -86.45027  -84.90995  1.000 102.98565 ? 232 GLU K H    1 
ATOM   37199  H HA   . GLU K  1 231 ? -156.02815 -86.25788  -83.62137  1.000 107.90763 ? 232 GLU K HA   1 
ATOM   37200  N N    . ALA K  1 232 ? -153.89708 -87.49709  -81.85344  1.000 78.78595  ? 233 ALA K N    1 
ATOM   37201  C CA   . ALA K  1 232 ? -153.55604 -88.25414  -80.65687  1.000 81.74829  ? 233 ALA K CA   1 
ATOM   37202  C C    . ALA K  1 232 ? -153.76415 -87.47828  -79.36316  1.000 86.71721  ? 233 ALA K C    1 
ATOM   37203  O O    . ALA K  1 232 ? -153.82444 -88.09811  -78.29533  1.000 84.79952  ? 233 ALA K O    1 
ATOM   37204  C CB   . ALA K  1 232 ? -152.09619 -88.71987  -80.72722  1.000 68.79864  ? 233 ALA K CB   1 
ATOM   37205  H H    . ALA K  1 232 ? -153.28073 -86.95304  -82.10588  1.000 95.00263  ? 233 ALA K H    1 
ATOM   37206  H HA   . ALA K  1 232 ? -154.12279 -89.04046  -80.61929  1.000 98.55744  ? 233 ALA K HA   1 
ATOM   37207  H HB1  . ALA K  1 232 ? -151.88538 -89.22058  -79.92364  1.000 83.01785  ? 233 ALA K HB1  1 
ATOM   37208  H HB2  . ALA K  1 232 ? -151.98196 -89.28401  -81.50799  1.000 83.01785  ? 233 ALA K HB2  1 
ATOM   37209  H HB3  . ALA K  1 232 ? -151.51961 -87.94265  -80.79348  1.000 83.01785  ? 233 ALA K HB3  1 
ATOM   37210  N N    . GLY K  1 233 ? -153.88157 -86.15350  -79.42724  1.000 82.76663  ? 234 GLY K N    1 
ATOM   37211  C CA   . GLY K  1 233 ? -154.02279 -85.34817  -78.23003  1.000 77.91009  ? 234 GLY K CA   1 
ATOM   37212  C C    . GLY K  1 233 ? -155.47136 -85.09743  -77.84731  1.000 72.33262  ? 234 GLY K C    1 
ATOM   37213  O O    . GLY K  1 233 ? -156.36169 -85.06219  -78.69163  1.000 72.89342  ? 234 GLY K O    1 
ATOM   37214  H H    . GLY K  1 233 ? -153.88171 -85.70013  -80.15803  1.000 99.77944  ? 234 GLY K H    1 
ATOM   37215  H HA2  . GLY K  1 233 ? -153.58806 -85.79968  -77.48972  1.000 93.95160  ? 234 GLY K HA2  1 
ATOM   37216  H HA3  . GLY K  1 233 ? -153.59432 -84.48954  -78.37175  1.000 93.95160  ? 234 GLY K HA3  1 
ATOM   37217  N N    . SER K  1 234 ? -155.69367 -84.91334  -76.54752  1.000 70.18050  ? 235 SER K N    1 
ATOM   37218  C CA   . SER K  1 234 ? -157.02646 -84.66691  -76.01302  1.000 68.89421  ? 235 SER K CA   1 
ATOM   37219  C C    . SER K  1 234 ? -157.28648 -83.16836  -75.93025  1.000 60.75002  ? 235 SER K C    1 
ATOM   37220  O O    . SER K  1 234 ? -156.44260 -82.41247  -75.43880  1.000 65.10494  ? 235 SER K O    1 
ATOM   37221  C CB   . SER K  1 234 ? -157.17649 -85.30074  -74.63046  1.000 72.85076  ? 235 SER K CB   1 
ATOM   37222  O OG   . SER K  1 234 ? -158.45544 -85.02949  -74.08379  1.000 55.76589  ? 235 SER K OG   1 
ATOM   37223  H H    . SER K  1 234 ? -155.07780 -84.92717  -75.94742  1.000 84.67608  ? 235 SER K H    1 
ATOM   37224  H HA   . SER K  1 234 ? -157.68577 -85.05989  -76.60613  1.000 83.13254  ? 235 SER K HA   1 
ATOM   37225  H HB2  . SER K  1 234 ? -157.06502 -86.26101  -74.71020  1.000 87.88040  ? 235 SER K HB2  1 
ATOM   37226  H HB3  . SER K  1 234 ? -156.49796 -84.93579  -74.04112  1.000 87.88040  ? 235 SER K HB3  1 
ATOM   37227  H HG   . SER K  1 234 ? -159.03966 -85.48486  -74.47992  1.000 67.37856  ? 235 SER K HG   1 
ATOM   37228  N N    . HIS K  1 235 ? -158.45858 -82.74559  -76.39992  1.000 54.84887  ? 236 HIS K N    1 
ATOM   37229  C CA   . HIS K  1 235 ? -158.82590 -81.33821  -76.42864  1.000 51.50775  ? 236 HIS K CA   1 
ATOM   37230  C C    . HIS K  1 235 ? -160.24400 -81.16362  -75.90835  1.000 52.49983  ? 236 HIS K C    1 
ATOM   37231  O O    . HIS K  1 235 ? -161.05774 -82.09095  -75.93462  1.000 49.53651  ? 236 HIS K O    1 
ATOM   37232  C CB   . HIS K  1 235 ? -158.70678 -80.76534  -77.84305  1.000 54.96960  ? 236 HIS K CB   1 
ATOM   37233  C CG   . HIS K  1 235 ? -157.30655 -80.75801  -78.36741  1.000 58.69651  ? 236 HIS K CG   1 
ATOM   37234  N ND1  . HIS K  1 235 ? -156.42678 -79.72652  -78.12113  1.000 52.34351  ? 236 HIS K ND1  1 
ATOM   37235  C CD2  . HIS K  1 235 ? -156.62796 -81.66271  -79.11130  1.000 58.58378  ? 236 HIS K CD2  1 
ATOM   37236  C CE1  . HIS K  1 235 ? -155.26896 -79.99198  -78.69812  1.000 59.78230  ? 236 HIS K CE1  1 
ATOM   37237  N NE2  . HIS K  1 235 ? -155.36457 -81.16066  -79.30601  1.000 68.72278  ? 236 HIS K NE2  1 
ATOM   37238  H H    . HIS K  1 235 ? -159.06667 -83.26727  -76.71245  1.000 66.27813  ? 236 HIS K H    1 
ATOM   37239  H HA   . HIS K  1 235 ? -158.23508 -80.83766  -75.84445  1.000 62.26878  ? 236 HIS K HA   1 
ATOM   37240  H HB2  . HIS K  1 235 ? -159.24647 -81.30197  -78.44444  1.000 66.42301  ? 236 HIS K HB2  1 
ATOM   37241  H HB3  . HIS K  1 235 ? -159.02688 -79.84970  -77.83774  1.000 66.42301  ? 236 HIS K HB3  1 
ATOM   37242  H HD1  . HIS K  1 235 ? -156.60395 -79.02039  -77.66332  1.000 63.27170  ? 236 HIS K HD1  1 
ATOM   37243  H HD2  . HIS K  1 235 ? -156.95577 -82.47233  -79.43061  1.000 70.76003  ? 236 HIS K HD2  1 
ATOM   37244  H HE1  . HIS K  1 235 ? -154.51454 -79.44846  -78.67957  1.000 72.19825  ? 236 HIS K HE1  1 
ATOM   37245  N N    . THR K  1 236 ? -160.53034 -79.95257  -75.43350  1.000 49.89681  ? 237 THR K N    1 
ATOM   37246  C CA   . THR K  1 236 ? -161.80201 -79.63469  -74.80297  1.000 42.28003  ? 237 THR K CA   1 
ATOM   37247  C C    . THR K  1 236 ? -162.48560 -78.48846  -75.53268  1.000 44.74222  ? 237 THR K C    1 
ATOM   37248  O O    . THR K  1 236 ? -161.84470 -77.50014  -75.90387  1.000 51.02089  ? 237 THR K O    1 
ATOM   37249  C CB   . THR K  1 236 ? -161.61018 -79.25565  -73.32839  1.000 45.19396  ? 237 THR K CB   1 
ATOM   37250  O OG1  . THR K  1 236 ? -160.98039 -80.33702  -72.63171  1.000 57.14007  ? 237 THR K OG1  1 
ATOM   37251  C CG2  . THR K  1 236 ? -162.95158 -78.94430  -72.66898  1.000 44.36936  ? 237 THR K CG2  1 
ATOM   37252  H H    . THR K  1 236 ? -159.98854 -79.28557  -75.46773  1.000 60.33566  ? 237 THR K H    1 
ATOM   37253  H HA   . THR K  1 236 ? -162.37923 -80.41254  -74.85477  1.000 51.19552  ? 237 THR K HA   1 
ATOM   37254  H HB   . THR K  1 236 ? -161.05281 -78.46380  -73.27178  1.000 54.69224  ? 237 THR K HB   1 
ATOM   37255  H HG1  . THR K  1 236 ? -160.87983 -80.13732  -71.82201  1.000 69.02757  ? 237 THR K HG1  1 
ATOM   37256  H HG21 . THR K  1 236 ? -162.81856 -78.72614  -71.73324  1.000 53.70272  ? 237 THR K HG21 1 
ATOM   37257  H HG22 . THR K  1 236 ? -163.37164 -78.19018  -73.11141  1.000 53.70272  ? 237 THR K HG22 1 
ATOM   37258  H HG23 . THR K  1 236 ? -163.53896 -79.71363  -72.73244  1.000 53.70272  ? 237 THR K HG23 1 
ATOM   37259  N N    . VAL K  1 237 ? -163.79326 -78.62911  -75.72677  1.000 41.44435  ? 238 VAL K N    1 
ATOM   37260  C CA   . VAL K  1 237 ? -164.64700 -77.56749  -76.24311  1.000 38.62603  ? 238 VAL K CA   1 
ATOM   37261  C C    . VAL K  1 237 ? -165.73020 -77.31245  -75.20757  1.000 43.31954  ? 238 VAL K C    1 
ATOM   37262  O O    . VAL K  1 237 ? -166.40981 -78.24995  -74.77293  1.000 49.06338  ? 238 VAL K O    1 
ATOM   37263  C CB   . VAL K  1 237 ? -165.26341 -77.94047  -77.60255  1.000 40.92849  ? 238 VAL K CB   1 
ATOM   37264  C CG1  . VAL K  1 237 ? -166.18740 -76.84417  -78.09130  1.000 51.05067  ? 238 VAL K CG1  1 
ATOM   37265  C CG2  . VAL K  1 237 ? -164.16970 -78.19257  -78.62167  1.000 57.27091  ? 238 VAL K CG2  1 
ATOM   37266  H H    . VAL K  1 237 ? -164.22186 -79.35591  -75.56046  1.000 50.19271  ? 238 VAL K H    1 
ATOM   37267  H HA   . VAL K  1 237 ? -164.12839 -76.75674  -76.36406  1.000 46.81072  ? 238 VAL K HA   1 
ATOM   37268  H HB   . VAL K  1 237 ? -165.78445 -78.75168  -77.49601  1.000 49.57368  ? 238 VAL K HB   1 
ATOM   37269  H HG11 . VAL K  1 237 ? -166.55602 -77.10169  -78.95079  1.000 61.72030  ? 238 VAL K HG11 1 
ATOM   37270  H HG12 . VAL K  1 237 ? -166.90271 -76.72361  -77.44733  1.000 61.72030  ? 238 VAL K HG12 1 
ATOM   37271  H HG13 . VAL K  1 237 ? -165.68139 -76.02155  -78.18148  1.000 61.72030  ? 238 VAL K HG13 1 
ATOM   37272  H HG21 . VAL K  1 237 ? -164.57619 -78.44828  -79.46445  1.000 69.18458  ? 238 VAL K HG21 1 
ATOM   37273  H HG22 . VAL K  1 237 ? -163.65220 -77.38030  -78.73702  1.000 69.18458  ? 238 VAL K HG22 1 
ATOM   37274  H HG23 . VAL K  1 237 ? -163.59722 -78.90669  -78.30042  1.000 69.18458  ? 238 VAL K HG23 1 
ATOM   37275  N N    . GLN K  1 238 ? -165.88342 -76.05331  -74.80566  1.000 40.90466  ? 239 GLN K N    1 
ATOM   37276  C CA   . GLN K  1 238 ? -166.89213 -75.66049  -73.83083  1.000 35.94264  ? 239 GLN K CA   1 
ATOM   37277  C C    . GLN K  1 238 ? -167.82921 -74.63653  -74.45239  1.000 48.56020  ? 239 GLN K C    1 
ATOM   37278  O O    . GLN K  1 238 ? -167.37776 -73.69287  -75.11308  1.000 48.36201  ? 239 GLN K O    1 
ATOM   37279  C CB   . GLN K  1 238 ? -166.25286 -75.08479  -72.56648  1.000 32.13017  ? 239 GLN K CB   1 
ATOM   37280  C CG   . GLN K  1 238 ? -165.45850 -76.09552  -71.75949  1.000 39.31480  ? 239 GLN K CG   1 
ATOM   37281  C CD   . GLN K  1 238 ? -164.45026 -75.43731  -70.83549  1.000 47.28673  ? 239 GLN K CD   1 
ATOM   37282  O OE1  . GLN K  1 238 ? -163.27242 -75.29273  -71.17706  1.000 42.81348  ? 239 GLN K OE1  1 
ATOM   37283  N NE2  . GLN K  1 238 ? -164.90969 -75.03215  -69.65661  1.000 40.20535  ? 239 GLN K NE2  1 
ATOM   37284  H H    . GLN K  1 238 ? -165.40469 -75.39796  -75.09017  1.000 49.54508  ? 239 GLN K H    1 
ATOM   37285  H HA   . GLN K  1 238 ? -167.41184 -76.44087  -73.58224  1.000 43.59065  ? 239 GLN K HA   1 
ATOM   37286  H HB2  . GLN K  1 238 ? -165.64819 -74.37055  -72.82171  1.000 39.01569  ? 239 GLN K HB2  1 
ATOM   37287  H HB3  . GLN K  1 238 ? -166.95465 -74.73679  -71.99439  1.000 39.01569  ? 239 GLN K HB3  1 
ATOM   37288  H HG2  . GLN K  1 238 ? -166.06910 -76.61757  -71.21586  1.000 47.63725  ? 239 GLN K HG2  1 
ATOM   37289  H HG3  . GLN K  1 238 ? -164.97523 -76.67704  -72.36709  1.000 47.63725  ? 239 GLN K HG3  1 
ATOM   37290  H HE21 . GLN K  1 238 ? -165.73736 -75.14909  -69.45440  1.000 48.70591  ? 239 GLN K HE21 1 
ATOM   37291  H HE22 . GLN K  1 238 ? -164.37942 -74.65295  -69.09570  1.000 48.70591  ? 239 GLN K HE22 1 
ATOM   37292  N N    . ARG K  1 239 ? -169.12720 -74.82991  -74.24324  1.000 43.02734  ? 240 ARG K N    1 
ATOM   37293  C CA   . ARG K  1 239 ? -170.14480 -73.89191  -74.68742  1.000 40.45075  ? 240 ARG K CA   1 
ATOM   37294  C C    . ARG K  1 239 ? -170.99958 -73.49603  -73.49505  1.000 44.56298  ? 240 ARG K C    1 
ATOM   37295  O O    . ARG K  1 239 ? -171.27450 -74.31802  -72.61489  1.000 44.96651  ? 240 ARG K O    1 
ATOM   37296  C CB   . ARG K  1 239 ? -171.03624 -74.48553  -75.78737  1.000 50.56212  ? 240 ARG K CB   1 
ATOM   37297  C CG   . ARG K  1 239 ? -171.89736 -73.44567  -76.50708  1.000 54.28520  ? 240 ARG K CG   1 
ATOM   37298  C CD   . ARG K  1 239 ? -172.97429 -74.09031  -77.37480  1.000 60.71236  ? 240 ARG K CD   1 
ATOM   37299  N NE   . ARG K  1 239 ? -172.40972 -74.75111  -78.54718  1.000 75.54910  ? 240 ARG K NE   1 
ATOM   37300  C CZ   . ARG K  1 239 ? -171.97616 -74.12106  -79.63171  1.000 68.73996  ? 240 ARG K CZ   1 
ATOM   37301  N NH1  . ARG K  1 239 ? -172.04560 -72.80462  -79.74215  1.000 64.44052  ? 240 ARG K NH1  1 
ATOM   37302  N NH2  . ARG K  1 239 ? -171.45853 -74.83026  -80.63091  1.000 61.62166  ? 240 ARG K NH2  1 
ATOM   37303  H H    . ARG K  1 239 ? -169.44857 -75.51553  -73.83551  1.000 52.09230  ? 240 ARG K H    1 
ATOM   37304  H HA   . ARG K  1 239 ? -169.71728 -73.10058  -75.05064  1.000 49.00038  ? 240 ARG K HA   1 
ATOM   37305  H HB2  . ARG K  1 239 ? -170.47152 -74.91302  -76.45013  1.000 61.13403  ? 240 ARG K HB2  1 
ATOM   37306  H HB3  . ARG K  1 239 ? -171.63181 -75.13873  -75.38797  1.000 61.13403  ? 240 ARG K HB3  1 
ATOM   37307  H HG2  . ARG K  1 239 ? -172.33598 -72.88435  -75.84873  1.000 65.60173  ? 240 ARG K HG2  1 
ATOM   37308  H HG3  . ARG K  1 239 ? -171.33159 -72.90485  -77.08007  1.000 65.60173  ? 240 ARG K HG3  1 
ATOM   37309  H HD2  . ARG K  1 239 ? -173.44966 -74.75494  -76.85212  1.000 73.31432  ? 240 ARG K HD2  1 
ATOM   37310  H HD3  . ARG K  1 239 ? -173.59005 -73.40583  -77.68015  1.000 73.31432  ? 240 ARG K HD3  1 
ATOM   37311  H HE   . ARG K  1 239 ? -172.35409 -75.60921  -78.53432  1.000 91.11841  ? 240 ARG K HE   1 
ATOM   37312  H HH11 . ARG K  1 239 ? -172.37779 -72.33632  -79.10187  1.000 77.78812  ? 240 ARG K HH11 1 
ATOM   37313  H HH12 . ARG K  1 239 ? -171.75857 -72.41711  -80.45422  1.000 77.78812  ? 240 ARG K HH12 1 
ATOM   37314  H HH21 . ARG K  1 239 ? -171.40794 -75.68656  -80.56935  1.000 74.40548  ? 240 ARG K HH21 1 
ATOM   37315  H HH22 . ARG K  1 239 ? -171.17444 -74.43248  -81.33848  1.000 74.40548  ? 240 ARG K HH22 1 
ATOM   37316  N N    . MET K  1 240 ? -171.41368 -72.23384  -73.47106  1.000 42.71574  ? 241 MET K N    1 
ATOM   37317  C CA   . MET K  1 240 ? -172.29989 -71.72155  -72.43829  1.000 38.61054  ? 241 MET K CA   1 
ATOM   37318  C C    . MET K  1 240 ? -173.24365 -70.71330  -73.07130  1.000 43.49297  ? 241 MET K C    1 
ATOM   37319  O O    . MET K  1 240 ? -172.82900 -69.90816  -73.90898  1.000 45.45361  ? 241 MET K O    1 
ATOM   37320  C CB   . MET K  1 240 ? -171.51289 -71.06055  -71.29819  1.000 32.48393  ? 241 MET K CB   1 
ATOM   37321  C CG   . MET K  1 240 ? -172.36637 -70.61229  -70.11127  1.000 46.39464  ? 241 MET K CG   1 
ATOM   37322  S SD   . MET K  1 240 ? -173.13435 -68.97436  -70.24828  1.000 47.99008  ? 241 MET K SD   1 
ATOM   37323  C CE   . MET K  1 240 ? -171.76337 -67.94397  -70.76401  1.000 44.75142  ? 241 MET K CE   1 
ATOM   37324  H H    . MET K  1 240 ? -171.18917 -71.64406  -74.05532  1.000 51.71838  ? 241 MET K H    1 
ATOM   37325  H HA   . MET K  1 240 ? -172.81311 -72.45010  -72.05526  1.000 46.79214  ? 241 MET K HA   1 
ATOM   37326  H HB2  . MET K  1 240 ? -170.85981 -71.69588  -70.96539  1.000 39.44021  ? 241 MET K HB2  1 
ATOM   37327  H HB3  . MET K  1 240 ? -171.06349 -70.27547  -71.64830  1.000 39.44021  ? 241 MET K HB3  1 
ATOM   37328  H HG2  . MET K  1 240 ? -173.08386 -71.25460  -69.99488  1.000 56.13305  ? 241 MET K HG2  1 
ATOM   37329  H HG3  . MET K  1 240 ? -171.80287 -70.59768  -69.32186  1.000 56.13305  ? 241 MET K HG3  1 
ATOM   37330  H HE1  . MET K  1 240 ? -172.06127 -67.02202  -70.81055  1.000 54.16119  ? 241 MET K HE1  1 
ATOM   37331  H HE2  . MET K  1 240 ? -171.04505 -68.02725  -70.11750  1.000 54.16119  ? 241 MET K HE2  1 
ATOM   37332  H HE3  . MET K  1 240 ? -171.45853 -68.23755  -71.63681  1.000 54.16119  ? 241 MET K HE3  1 
ATOM   37333  N N    . TYR K  1 241 ? -174.51345 -70.76738  -72.68242  1.000 41.40024  ? 242 TYR K N    1 
ATOM   37334  C CA   . TYR K  1 241 ? -175.45300 -69.73211  -73.08720  1.000 41.64177  ? 242 TYR K CA   1 
ATOM   37335  C C    . TYR K  1 241 ? -176.60182 -69.69434  -72.09281  1.000 38.31859  ? 242 TYR K C    1 
ATOM   37336  O O    . TYR K  1 241 ? -176.81901 -70.63837  -71.32968  1.000 43.91478  ? 242 TYR K O    1 
ATOM   37337  C CB   . TYR K  1 241 ? -175.96041 -69.94614  -74.52014  1.000 45.38160  ? 242 TYR K CB   1 
ATOM   37338  C CG   . TYR K  1 241 ? -176.71804 -71.23002  -74.77875  1.000 36.77136  ? 242 TYR K CG   1 
ATOM   37339  C CD1  . TYR K  1 241 ? -178.01104 -71.40667  -74.30789  1.000 41.87524  ? 242 TYR K CD1  1 
ATOM   37340  C CD2  . TYR K  1 241 ? -176.15370 -72.24856  -75.53357  1.000 40.64933  ? 242 TYR K CD2  1 
ATOM   37341  C CE1  . TYR K  1 241 ? -178.71091 -72.57084  -74.55827  1.000 41.31633  ? 242 TYR K CE1  1 
ATOM   37342  C CE2  . TYR K  1 241 ? -176.84664 -73.41497  -75.79067  1.000 43.55413  ? 242 TYR K CE2  1 
ATOM   37343  C CZ   . TYR K  1 241 ? -178.12375 -73.56974  -75.30056  1.000 42.24291  ? 242 TYR K CZ   1 
ATOM   37344  O OH   . TYR K  1 241 ? -178.81759 -74.72775  -75.55378  1.000 45.02719  ? 242 TYR K OH   1 
ATOM   37345  H H    . TYR K  1 241 ? -174.85011 -71.38667  -72.18973  1.000 50.13977  ? 242 TYR K H    1 
ATOM   37346  H HA   . TYR K  1 241 ? -175.00866 -68.87028  -73.06019  1.000 50.42961  ? 242 TYR K HA   1 
ATOM   37347  H HB2  . TYR K  1 241 ? -176.55653 -69.21376  -74.74184  1.000 54.91740  ? 242 TYR K HB2  1 
ATOM   37348  H HB3  . TYR K  1 241 ? -175.19449 -69.94228  -75.11533  1.000 54.91740  ? 242 TYR K HB3  1 
ATOM   37349  H HD1  . TYR K  1 241 ? -178.41388 -70.72890  -73.81469  1.000 50.70978  ? 242 TYR K HD1  1 
ATOM   37350  H HD2  . TYR K  1 241 ? -175.29389 -72.14378  -75.87217  1.000 49.23868  ? 242 TYR K HD2  1 
ATOM   37351  H HE1  . TYR K  1 241 ? -179.57330 -72.67888  -74.22736  1.000 50.03908  ? 242 TYR K HE1  1 
ATOM   37352  H HE2  . TYR K  1 241 ? -176.45285 -74.09208  -76.29202  1.000 52.72445  ? 242 TYR K HE2  1 
ATOM   37353  H HH   . TYR K  1 241 ? -178.40331 -75.19363  -76.11674  1.000 54.49212  ? 242 TYR K HH   1 
ATOM   37354  N N    . GLY K  1 242 ? -177.32635 -68.58248  -72.10839  1.000 39.92708  ? 243 GLY K N    1 
ATOM   37355  C CA   . GLY K  1 242 ? -178.38290 -68.36215  -71.14215  1.000 40.82200  ? 243 GLY K CA   1 
ATOM   37356  C C    . GLY K  1 242 ? -178.83396 -66.91892  -71.16498  1.000 40.38134  ? 243 GLY K C    1 
ATOM   37357  O O    . GLY K  1 242 ? -178.31615 -66.08960  -71.91995  1.000 42.46036  ? 243 GLY K O    1 
ATOM   37358  H H    . GLY K  1 242 ? -177.22312 -67.94045  -72.67119  1.000 48.37198  ? 243 GLY K H    1 
ATOM   37359  H HA2  . GLY K  1 242 ? -179.14138 -68.93000  -71.34986  1.000 49.44589  ? 243 GLY K HA2  1 
ATOM   37360  H HA3  . GLY K  1 242 ? -178.06309 -68.57561  -70.25161  1.000 49.44589  ? 243 GLY K HA3  1 
ATOM   37361  N N    . CYS K  1 243 ? -179.81235 -66.63200  -70.30560  1.000 41.34680  ? 244 CYS K N    1 
ATOM   37362  C CA   . CYS K  1 243 ? -180.43844 -65.31865  -70.24662  1.000 41.06664  ? 244 CYS K CA   1 
ATOM   37363  C C    . CYS K  1 243 ? -180.64767 -64.90439  -68.79814  1.000 37.78686  ? 244 CYS K C    1 
ATOM   37364  O O    . CYS K  1 243 ? -180.84967 -65.74442  -67.91822  1.000 40.43643  ? 244 CYS K O    1 
ATOM   37365  C CB   . CYS K  1 243 ? -181.78948 -65.30896  -70.97086  1.000 39.12381  ? 244 CYS K CB   1 
ATOM   37366  S SG   . CYS K  1 243 ? -182.93319 -66.55893  -70.34650  1.000 43.56314  ? 244 CYS K SG   1 
ATOM   37367  H H    . CYS K  1 243 ? -180.13368 -67.19308  -69.73855  1.000 50.07564  ? 244 CYS K H    1 
ATOM   37368  H HA   . CYS K  1 243 ? -179.84841 -64.67198  -70.66444  1.000 49.73945  ? 244 CYS K HA   1 
ATOM   37369  H HB2  . CYS K  1 243 ? -182.20306 -64.43940  -70.85378  1.000 47.40805  ? 244 CYS K HB2  1 
ATOM   37370  H HB3  . CYS K  1 243 ? -181.64226 -65.48205  -71.91387  1.000 47.40805  ? 244 CYS K HB3  1 
ATOM   37371  N N    . ASP K  1 244 ? -180.60152 -63.59554  -68.56412  1.000 36.72273  ? 245 ASP K N    1 
ATOM   37372  C CA   . ASP K  1 244 ? -180.88082 -63.00778  -67.26459  1.000 36.40002  ? 245 ASP K CA   1 
ATOM   37373  C C    . ASP K  1 244 ? -182.17878 -62.21572  -67.32275  1.000 39.13435  ? 245 ASP K C    1 
ATOM   37374  O O    . ASP K  1 244 ? -182.52302 -61.63651  -68.35772  1.000 35.29866  ? 245 ASP K O    1 
ATOM   37375  C CB   . ASP K  1 244 ? -179.75944 -62.06672  -66.81715  1.000 44.47687  ? 245 ASP K CB   1 
ATOM   37376  C CG   . ASP K  1 244 ? -178.43608 -62.76537  -66.66795  1.000 47.96148  ? 245 ASP K CG   1 
ATOM   37377  O OD1  . ASP K  1 244 ? -178.42797 -64.00351  -66.50041  1.000 44.80269  ? 245 ASP K OD1  1 
ATOM   37378  O OD2  . ASP K  1 244 ? -177.39531 -62.07453  -66.71720  1.000 55.77176  ? 245 ASP K OD2  1 
ATOM   37379  H H    . ASP K  1 244 ? -180.40402 -63.01197  -69.16415  1.000 44.52676  ? 245 ASP K H    1 
ATOM   37380  H HA   . ASP K  1 244 ? -180.96519 -63.72088  -66.61247  1.000 44.13951  ? 245 ASP K HA   1 
ATOM   37381  H HB2  . ASP K  1 244 ? -179.65450 -61.36404  -67.47755  1.000 53.83173  ? 245 ASP K HB2  1 
ATOM   37382  H HB3  . ASP K  1 244 ? -179.99381 -61.68224  -65.95799  1.000 53.83173  ? 245 ASP K HB3  1 
ATOM   37383  N N    . VAL K  1 245 ? -182.88543 -62.17710  -66.19385  1.000 41.77572  ? 246 VAL K N    1 
ATOM   37384  C CA   . VAL K  1 245 ? -184.06082 -61.33091  -66.03499  1.000 43.12466  ? 246 VAL K CA   1 
ATOM   37385  C C    . VAL K  1 245 ? -183.96752 -60.62542  -64.69171  1.000 42.56597  ? 246 VAL K C    1 
ATOM   37386  O O    . VAL K  1 245 ? -183.41407 -61.15868  -63.72438  1.000 44.82840  ? 246 VAL K O    1 
ATOM   37387  C CB   . VAL K  1 245 ? -185.38382 -62.12253  -66.13057  1.000 39.09726  ? 246 VAL K CB   1 
ATOM   37388  C CG1  . VAL K  1 245 ? -185.46425 -62.85648  -67.45767  1.000 44.86106  ? 246 VAL K CG1  1 
ATOM   37389  C CG2  . VAL K  1 245 ? -185.51938 -63.09186  -64.96169  1.000 43.49206  ? 246 VAL K CG2  1 
ATOM   37390  H H    . VAL K  1 245 ? -182.69804 -62.64158  -65.49475  1.000 50.59036  ? 246 VAL K H    1 
ATOM   37391  H HA   . VAL K  1 245 ? -184.06185 -60.66676  -66.74195  1.000 52.20908  ? 246 VAL K HA   1 
ATOM   37392  H HB   . VAL K  1 245 ? -186.12674 -61.50057  -66.08432  1.000 47.37619  ? 246 VAL K HB   1 
ATOM   37393  H HG11 . VAL K  1 245 ? -186.30014 -63.34702  -67.49709  1.000 54.29276  ? 246 VAL K HG11 1 
ATOM   37394  H HG12 . VAL K  1 245 ? -185.42613 -62.20936  -68.17925  1.000 54.29276  ? 246 VAL K HG12 1 
ATOM   37395  H HG13 . VAL K  1 245 ? -184.71666 -63.47092  -67.52455  1.000 54.29276  ? 246 VAL K HG13 1 
ATOM   37396  H HG21 . VAL K  1 245 ? -186.35052 -63.58342  -65.05383  1.000 52.64996  ? 246 VAL K HG21 1 
ATOM   37397  H HG22 . VAL K  1 245 ? -184.76882 -63.70622  -64.97222  1.000 52.64996  ? 246 VAL K HG22 1 
ATOM   37398  H HG23 . VAL K  1 245 ? -185.52307 -62.58832  -64.13264  1.000 52.64996  ? 246 VAL K HG23 1 
ATOM   37399  N N    . GLY K  1 246 ? -184.51744 -59.41641  -64.63732  1.000 45.08409  ? 247 GLY K N    1 
ATOM   37400  C CA   . GLY K  1 246 ? -184.57244 -58.66746  -63.40424  1.000 51.31995  ? 247 GLY K CA   1 
ATOM   37401  C C    . GLY K  1 246 ? -185.65297 -59.18944  -62.48202  1.000 47.65772  ? 247 GLY K C    1 
ATOM   37402  O O    . GLY K  1 246 ? -186.34703 -60.16352  -62.76788  1.000 51.66862  ? 247 GLY K O    1 
ATOM   37403  H H    . GLY K  1 246 ? -184.86655 -59.01094  -65.31061  1.000 54.56040  ? 247 GLY K H    1 
ATOM   37404  H HA2  . GLY K  1 246 ? -183.71900 -58.73192  -62.94774  1.000 62.04343  ? 247 GLY K HA2  1 
ATOM   37405  H HA3  . GLY K  1 246 ? -184.75660 -57.73530  -63.59936  1.000 62.04343  ? 247 GLY K HA3  1 
ATOM   37406  N N    . SER K  1 247 ? -185.79844 -58.51160  -61.34240  1.000 58.18145  ? 248 SER K N    1 
ATOM   37407  C CA   . SER K  1 247 ? -186.82772 -58.90135  -60.38720  1.000 58.10912  ? 248 SER K CA   1 
ATOM   37408  C C    . SER K  1 247 ? -188.23124 -58.75975  -60.96228  1.000 56.62870  ? 248 SER K C    1 
ATOM   37409  O O    . SER K  1 247 ? -189.17952 -59.30156  -60.38462  1.000 55.91520  ? 248 SER K O    1 
ATOM   37410  C CB   . SER K  1 247 ? -186.70866 -58.07327  -59.10863  1.000 64.14838  ? 248 SER K CB   1 
ATOM   37411  O OG   . SER K  1 247 ? -186.28359 -56.75285  -59.39143  1.000 66.46735  ? 248 SER K OG   1 
ATOM   37412  H H    . SER K  1 247 ? -185.32222 -57.83588  -61.10529  1.000 70.27722  ? 248 SER K H    1 
ATOM   37413  H HA   . SER K  1 247 ? -186.68992 -59.83261  -60.15338  1.000 70.19043  ? 248 SER K HA   1 
ATOM   37414  H HB2  . SER K  1 247 ? -187.57560 -58.03828  -58.67495  1.000 77.43755  ? 248 SER K HB2  1 
ATOM   37415  H HB3  . SER K  1 247 ? -186.06068 -58.49309  -58.52146  1.000 77.43755  ? 248 SER K HB3  1 
ATOM   37416  H HG   . SER K  1 247 ? -186.19072 -56.32162  -58.67658  1.000 80.22031  ? 248 SER K HG   1 
ATOM   37417  N N    . ASP K  1 248 ? -188.38742 -58.03642  -62.07292  1.000 54.03641  ? 249 ASP K N    1 
ATOM   37418  C CA   . ASP K  1 248 ? -189.64918 -57.96219  -62.79898  1.000 54.88704  ? 249 ASP K CA   1 
ATOM   37419  C C    . ASP K  1 248 ? -189.77774 -59.05678  -63.85564  1.000 45.33119  ? 249 ASP K C    1 
ATOM   37420  O O    . ASP K  1 248 ? -190.70596 -59.01511  -64.66869  1.000 54.60892  ? 249 ASP K O    1 
ATOM   37421  C CB   . ASP K  1 248 ? -189.79828 -56.58394  -63.45352  1.000 55.46443  ? 249 ASP K CB   1 
ATOM   37422  C CG   . ASP K  1 248 ? -188.61416 -56.22130  -64.33499  1.000 58.74001  ? 249 ASP K CG   1 
ATOM   37423  O OD1  . ASP K  1 248 ? -187.64222 -57.00550  -64.38037  1.000 50.54387  ? 249 ASP K OD1  1 
ATOM   37424  O OD2  . ASP K  1 248 ? -188.65427 -55.15020  -64.97972  1.000 61.65911  ? 249 ASP K OD2  1 
ATOM   37425  H H    . ASP K  1 248 ? -187.75997 -57.57004  -62.43124  1.000 65.30319  ? 249 ASP K H    1 
ATOM   37426  H HA   . ASP K  1 248 ? -190.37840 -58.06979  -62.16846  1.000 66.32394  ? 249 ASP K HA   1 
ATOM   37427  H HB2  . ASP K  1 248 ? -190.59565 -56.58079  -64.00588  1.000 67.01681  ? 249 ASP K HB2  1 
ATOM   37428  H HB3  . ASP K  1 248 ? -189.87293 -55.91059  -62.75931  1.000 67.01681  ? 249 ASP K HB3  1 
ATOM   37429  N N    . TRP K  1 249 ? -188.86766 -60.02886  -63.85960  1.000 45.39331  ? 250 TRP K N    1 
ATOM   37430  C CA   . TRP K  1 249 ? -188.84751 -61.12416  -64.82778  1.000 47.81051  ? 250 TRP K CA   1 
ATOM   37431  C C    . TRP K  1 249 ? -188.75663 -60.62768  -66.26794  1.000 47.29345  ? 250 TRP K C    1 
ATOM   37432  O O    . TRP K  1 249 ? -189.09725 -61.36066  -67.20239  1.000 43.07068  ? 250 TRP K O    1 
ATOM   37433  C CB   . TRP K  1 249 ? -190.06899 -62.03727  -64.65872  1.000 46.25253  ? 250 TRP K CB   1 
ATOM   37434  C CG   . TRP K  1 249 ? -190.04954 -62.83097  -63.37731  1.000 47.36268  ? 250 TRP K CG   1 
ATOM   37435  C CD1  . TRP K  1 249 ? -189.19118 -62.67038  -62.32638  1.000 43.06666  ? 250 TRP K CD1  1 
ATOM   37436  C CD2  . TRP K  1 249 ? -190.92850 -63.90400  -63.01356  1.000 41.56413  ? 250 TRP K CD2  1 
ATOM   37437  N NE1  . TRP K  1 249 ? -189.48342 -63.57179  -61.33287  1.000 37.99106  ? 250 TRP K NE1  1 
ATOM   37438  C CE2  . TRP K  1 249 ? -190.54404 -64.34209  -61.73030  1.000 39.24228  ? 250 TRP K CE2  1 
ATOM   37439  C CE3  . TRP K  1 249 ? -192.00177 -64.53616  -63.64733  1.000 39.96899  ? 250 TRP K CE3  1 
ATOM   37440  C CZ2  . TRP K  1 249 ? -191.19411 -65.38225  -61.07068  1.000 36.35785  ? 250 TRP K CZ2  1 
ATOM   37441  C CZ3  . TRP K  1 249 ? -192.64580 -65.56927  -62.98963  1.000 38.06962  ? 250 TRP K CZ3  1 
ATOM   37442  C CH2  . TRP K  1 249 ? -192.23989 -65.98128  -61.71580  1.000 36.54085  ? 250 TRP K CH2  1 
ATOM   37443  H H    . TRP K  1 249 ? -188.22645 -60.07728  -63.28854  1.000 54.93146  ? 250 TRP K H    1 
ATOM   37444  H HA   . TRP K  1 249 ? -188.05306 -61.65468  -64.65955  1.000 57.83210  ? 250 TRP K HA   1 
ATOM   37445  H HB2  . TRP K  1 249 ? -190.87078 -61.49135  -64.65852  1.000 55.96253  ? 250 TRP K HB2  1 
ATOM   37446  H HB3  . TRP K  1 249 ? -190.09545 -62.66533  -65.39746  1.000 55.96253  ? 250 TRP K HB3  1 
ATOM   37447  H HD1  . TRP K  1 249 ? -188.50743 -62.04107  -62.28939  1.000 52.13949  ? 250 TRP K HD1  1 
ATOM   37448  H HE1  . TRP K  1 249 ? -189.06813 -63.64145  -60.58302  1.000 46.04876  ? 250 TRP K HE1  1 
ATOM   37449  H HE3  . TRP K  1 249 ? -192.27754 -64.26788  -64.49402  1.000 48.42228  ? 250 TRP K HE3  1 
ATOM   37450  H HZ2  . TRP K  1 249 ? -190.92699 -65.65868  -60.22385  1.000 44.08891  ? 250 TRP K HZ2  1 
ATOM   37451  H HZ3  . TRP K  1 249 ? -193.36123 -65.99735  -63.40171  1.000 46.14304  ? 250 TRP K HZ3  1 
ATOM   37452  H HH2  . TRP K  1 249 ? -192.69186 -66.67866  -61.29834  1.000 44.30851  ? 250 TRP K HH2  1 
ATOM   37453  N N    . ARG K  1 250 ? -188.29055 -59.39783  -66.46854  1.000 49.93398  ? 251 ARG K N    1 
ATOM   37454  C CA   . ARG K  1 250 ? -188.05192 -58.86752  -67.80246  1.000 43.85544  ? 251 ARG K CA   1 
ATOM   37455  C C    . ARG K  1 250 ? -186.61282 -59.13952  -68.22886  1.000 45.08765  ? 251 ARG K C    1 
ATOM   37456  O O    . ARG K  1 250 ? -185.69138 -59.15686  -67.40857  1.000 40.89010  ? 251 ARG K O    1 
ATOM   37457  C CB   . ARG K  1 250 ? -188.33873 -57.36659  -67.84515  1.000 52.17936  ? 251 ARG K CB   1 
ATOM   37458  C CG   . ARG K  1 250 ? -189.79032 -57.00155  -67.54185  1.000 56.63963  ? 251 ARG K CG   1 
ATOM   37459  C CD   . ARG K  1 250 ? -190.36028 -56.04469  -68.58450  1.000 65.95956  ? 251 ARG K CD   1 
ATOM   37460  N NE   . ARG K  1 250 ? -189.76139 -54.71698  -68.49605  1.000 77.28082  ? 251 ARG K NE   1 
ATOM   37461  C CZ   . ARG K  1 250 ? -189.59427 -53.89347  -69.52348  1.000 81.77264  ? 251 ARG K CZ   1 
ATOM   37462  N NH1  . ARG K  1 250 ? -189.96617 -54.22947  -70.74809  1.000 85.58413  ? 251 ARG K NH1  1 
ATOM   37463  N NH2  . ARG K  1 250 ? -189.04199 -52.70061  -69.31610  1.000 76.73202  ? 251 ARG K NH2  1 
ATOM   37464  H H    . ARG K  1 250 ? -188.10276 -58.84483  -65.83725  1.000 60.38026  ? 251 ARG K H    1 
ATOM   37465  H HA   . ARG K  1 250 ? -188.64357 -59.30223  -68.43640  1.000 53.08602  ? 251 ARG K HA   1 
ATOM   37466  H HB2  . ARG K  1 250 ? -187.77980 -56.92466  -67.18698  1.000 63.07472  ? 251 ARG K HB2  1 
ATOM   37467  H HB3  . ARG K  1 250 ? -188.13074 -57.03568  -68.73292  1.000 63.07472  ? 251 ARG K HB3  1 
ATOM   37468  H HG2  . ARG K  1 250 ? -190.33021 -57.80741  -67.54126  1.000 68.42704  ? 251 ARG K HG2  1 
ATOM   37469  H HG3  . ARG K  1 250 ? -189.83787 -56.56973  -66.67457  1.000 68.42704  ? 251 ARG K HG3  1 
ATOM   37470  H HD2  . ARG K  1 250 ? -190.18464 -56.39746  -69.47085  1.000 79.61096  ? 251 ARG K HD2  1 
ATOM   37471  H HD3  . ARG K  1 250 ? -191.31624 -55.95527  -68.44646  1.000 79.61096  ? 251 ARG K HD3  1 
ATOM   37472  H HE   . ARG K  1 250 ? -189.49777 -54.44880  -67.72263  1.000 93.19647  ? 251 ARG K HE   1 
ATOM   37473  H HH11 . ARG K  1 250 ? -190.32569 -54.99718  -70.89288  1.000 103.16044 ? 251 ARG K HH11 1 
ATOM   37474  H HH12 . ARG K  1 250 ? -189.84836 -53.68014  -71.39921  1.000 103.16044 ? 251 ARG K HH12 1 
ATOM   37475  H HH21 . ARG K  1 250 ? -188.79825 -52.47148  -68.52382  1.000 92.53791  ? 251 ARG K HH21 1 
ATOM   37476  H HH22 . ARG K  1 250 ? -188.92881 -52.15886  -69.97435  1.000 92.53791  ? 251 ARG K HH22 1 
ATOM   37477  N N    . PHE K  1 251 ? -186.43263 -59.35944  -69.52876  1.000 44.69698  ? 252 PHE K N    1 
ATOM   37478  C CA   . PHE K  1 251 ? -185.11570 -59.67843  -70.06505  1.000 41.66188  ? 252 PHE K CA   1 
ATOM   37479  C C    . PHE K  1 251 ? -184.11061 -58.59310  -69.70247  1.000 46.36700  ? 252 PHE K C    1 
ATOM   37480  O O    . PHE K  1 251 ? -184.43146 -57.40116  -69.69534  1.000 52.43892  ? 252 PHE K O    1 
ATOM   37481  C CB   . PHE K  1 251 ? -185.20139 -59.84091  -71.58585  1.000 44.97491  ? 252 PHE K CB   1 
ATOM   37482  C CG   . PHE K  1 251 ? -183.86660 -59.92841  -72.27208  1.000 39.44684  ? 252 PHE K CG   1 
ATOM   37483  C CD1  . PHE K  1 251 ? -183.19959 -61.13649  -72.36838  1.000 40.79028  ? 252 PHE K CD1  1 
ATOM   37484  C CD2  . PHE K  1 251 ? -183.28720 -58.80431  -72.83544  1.000 40.76929  ? 252 PHE K CD2  1 
ATOM   37485  C CE1  . PHE K  1 251 ? -181.97636 -61.21833  -73.00452  1.000 47.25111  ? 252 PHE K CE1  1 
ATOM   37486  C CE2  . PHE K  1 251 ? -182.06342 -58.88108  -73.47165  1.000 40.71500  ? 252 PHE K CE2  1 
ATOM   37487  C CZ   . PHE K  1 251 ? -181.40777 -60.08709  -73.55638  1.000 42.13409  ? 252 PHE K CZ   1 
ATOM   37488  H H    . PHE K  1 251 ? -187.05635 -59.32986  -70.12011  1.000 54.09586  ? 252 PHE K H    1 
ATOM   37489  H HA   . PHE K  1 251 ? -184.80191 -60.51392  -69.68508  1.000 50.45375  ? 252 PHE K HA   1 
ATOM   37490  H HB2  . PHE K  1 251 ? -185.68801 -60.65634  -71.78380  1.000 54.42938  ? 252 PHE K HB2  1 
ATOM   37491  H HB3  . PHE K  1 251 ? -185.67169 -59.07636  -71.95352  1.000 54.42938  ? 252 PHE K HB3  1 
ATOM   37492  H HD1  . PHE K  1 251 ? -183.57894 -61.90191  -72.00077  1.000 49.40783  ? 252 PHE K HD1  1 
ATOM   37493  H HD2  . PHE K  1 251 ? -183.72764 -57.98678  -72.78490  1.000 47.18585  ? 252 PHE K HD2  1 
ATOM   37494  H HE1  . PHE K  1 251 ? -181.53554 -62.03525  -73.06127  1.000 57.16082  ? 252 PHE K HE1  1 
ATOM   37495  H HE2  . PHE K  1 251 ? -181.68310 -58.11769  -73.84245  1.000 47.42945  ? 252 PHE K HE2  1 
ATOM   37496  H HZ   . PHE K  1 251 ? -180.58373 -60.14073  -73.98414  1.000 51.02040  ? 252 PHE K HZ   1 
ATOM   37497  N N    . LEU K  1 252 ? -182.88451 -59.01805  -69.39314  1.000 43.54971  ? 253 LEU K N    1 
ATOM   37498  C CA   . LEU K  1 252 ? -181.80219 -58.09998  -69.05679  1.000 44.65633  ? 253 LEU K CA   1 
ATOM   37499  C C    . LEU K  1 252 ? -180.58682 -58.31061  -69.95144  1.000 47.63617  ? 253 LEU K C    1 
ATOM   37500  O O    . LEU K  1 252 ? -180.17716 -57.37926  -70.65182  1.000 57.35553  ? 253 LEU K O    1 
ATOM   37501  C CB   . LEU K  1 252 ? -181.41462 -58.26035  -67.58049  1.000 50.71662  ? 253 LEU K CB   1 
ATOM   37502  C CG   . LEU K  1 252 ? -182.30326 -57.61979  -66.51064  1.000 49.45212  ? 253 LEU K CG   1 
ATOM   37503  C CD1  . LEU K  1 252 ? -181.56009 -57.60607  -65.17546  1.000 51.70944  ? 253 LEU K CD1  1 
ATOM   37504  C CD2  . LEU K  1 252 ? -182.76031 -56.21058  -66.86855  1.000 62.00217  ? 253 LEU K CD2  1 
ATOM   37505  H H    . LEU K  1 252 ? -182.65380 -59.84625  -69.37155  1.000 52.71914  ? 253 LEU K H    1 
ATOM   37506  H HA   . LEU K  1 252 ? -182.11654 -57.19184  -69.18856  1.000 54.04708  ? 253 LEU K HA   1 
ATOM   37507  H HB2  . LEU K  1 252 ? -181.39238 -59.21053  -67.38670  1.000 61.31943  ? 253 LEU K HB2  1 
ATOM   37508  H HB3  . LEU K  1 252 ? -180.53019 -57.87810  -67.46832  1.000 61.31943  ? 253 LEU K HB3  1 
ATOM   37509  H HG   . LEU K  1 252 ? -183.11024 -58.15346  -66.44077  1.000 59.80203  ? 253 LEU K HG   1 
ATOM   37510  H HD11 . LEU K  1 252 ? -182.12630 -57.19593  -64.50308  1.000 62.51082  ? 253 LEU K HD11 1 
ATOM   37511  H HD12 . LEU K  1 252 ? -181.35173 -58.51851  -64.92063  1.000 62.51082  ? 253 LEU K HD12 1 
ATOM   37512  H HD13 . LEU K  1 252 ? -180.74150 -57.09527  -65.27491  1.000 62.51082  ? 253 LEU K HD13 1 
ATOM   37513  H HD21 . LEU K  1 252 ? -183.28527 -55.85309  -66.13539  1.000 74.86209  ? 253 LEU K HD21 1 
ATOM   37514  H HD22 . LEU K  1 252 ? -181.98011 -55.65416  -67.01884  1.000 74.86209  ? 253 LEU K HD22 1 
ATOM   37515  H HD23 . LEU K  1 252 ? -183.29965 -56.24849  -67.67388  1.000 74.86209  ? 253 LEU K HD23 1 
ATOM   37516  N N    . ARG K  1 253 ? -179.99474 -59.50438  -69.95305  1.000 48.96820  ? 254 ARG K N    1 
ATOM   37517  C CA   . ARG K  1 253 ? -178.82047 -59.77035  -70.77067  1.000 45.08217  ? 254 ARG K CA   1 
ATOM   37518  C C    . ARG K  1 253 ? -178.85438 -61.21900  -71.23061  1.000 38.38764  ? 254 ARG K C    1 
ATOM   37519  O O    . ARG K  1 253 ? -179.48868 -62.07206  -70.60654  1.000 40.86784  ? 254 ARG K O    1 
ATOM   37520  C CB   . ARG K  1 253 ? -177.52239 -59.48148  -70.00329  1.000 43.33462  ? 254 ARG K CB   1 
ATOM   37521  H H    . ARG K  1 253 ? -180.25752 -60.17718  -69.48627  1.000 59.22133  ? 254 ARG K H    1 
ATOM   37522  H HA   . ARG K  1 253 ? -178.84222 -59.20242  -71.55673  1.000 54.55809  ? 254 ARG K HA   1 
ATOM   37523  N N    . GLY K  1 254 ? -178.16310 -61.48284  -72.33388  1.000 45.00133  ? 255 GLY K N    1 
ATOM   37524  C CA   . GLY K  1 254 ? -178.04950 -62.82870  -72.85856  1.000 39.89957  ? 255 GLY K CA   1 
ATOM   37525  C C    . GLY K  1 254 ? -176.61440 -63.16509  -73.20513  1.000 41.11653  ? 255 GLY K C    1 
ATOM   37526  O O    . GLY K  1 254 ? -175.80126 -62.28972  -73.49715  1.000 41.56845  ? 255 GLY K O    1 
ATOM   37527  H H    . GLY K  1 254 ? -177.74776 -60.89042  -72.79878  1.000 54.46109  ? 255 GLY K H    1 
ATOM   37528  H HA2  . GLY K  1 254 ? -178.36558 -63.46376  -72.19698  1.000 48.33897  ? 255 GLY K HA2  1 
ATOM   37529  H HA3  . GLY K  1 254 ? -178.58962 -62.91235  -73.65992  1.000 48.33897  ? 255 GLY K HA3  1 
ATOM   37530  N N    . TYR K  1 255 ? -176.31578 -64.46406  -73.18514  1.000 44.58114  ? 256 TYR K N    1 
ATOM   37531  C CA   . TYR K  1 255 ? -174.95801 -64.95171  -73.36475  1.000 37.71811  ? 256 TYR K CA   1 
ATOM   37532  C C    . TYR K  1 255 ? -174.92158 -66.10457  -74.35597  1.000 43.01178  ? 256 TYR K C    1 
ATOM   37533  O O    . TYR K  1 255 ? -175.84772 -66.91471  -74.43025  1.000 45.82354  ? 256 TYR K O    1 
ATOM   37534  C CB   . TYR K  1 255 ? -174.35317 -65.42935  -72.03552  1.000 44.81358  ? 256 TYR K CB   1 
ATOM   37535  C CG   . TYR K  1 255 ? -174.49350 -64.43987  -70.90998  1.000 49.16054  ? 256 TYR K CG   1 
ATOM   37536  C CD1  . TYR K  1 255 ? -175.66226 -64.36658  -70.16468  1.000 52.73249  ? 256 TYR K CD1  1 
ATOM   37537  C CD2  . TYR K  1 255 ? -173.45643 -63.57465  -70.59251  1.000 49.89300  ? 256 TYR K CD2  1 
ATOM   37538  C CE1  . TYR K  1 255 ? -175.79427 -63.45535  -69.13631  1.000 55.34758  ? 256 TYR K CE1  1 
ATOM   37539  C CE2  . TYR K  1 255 ? -173.57722 -62.66275  -69.56568  1.000 54.53784  ? 256 TYR K CE2  1 
ATOM   37540  C CZ   . TYR K  1 255 ? -174.74756 -62.60696  -68.84020  1.000 54.68764  ? 256 TYR K CZ   1 
ATOM   37541  O OH   . TYR K  1 255 ? -174.86950 -61.69974  -67.81428  1.000 62.70153  ? 256 TYR K OH   1 
ATOM   37542  H H    . TYR K  1 255 ? -176.89514 -65.08855  -73.06695  1.000 53.95686  ? 256 TYR K H    1 
ATOM   37543  H HA   . TYR K  1 255 ? -174.42059 -64.22857  -73.72411  1.000 45.72122  ? 256 TYR K HA   1 
ATOM   37544  H HB2  . TYR K  1 255 ? -174.79954 -66.24754  -71.76677  1.000 54.23578  ? 256 TYR K HB2  1 
ATOM   37545  H HB3  . TYR K  1 255 ? -173.40650 -65.59547  -72.16633  1.000 54.23578  ? 256 TYR K HB3  1 
ATOM   37546  H HD1  . TYR K  1 255 ? -176.36730 -64.94031  -70.36127  1.000 63.73848  ? 256 TYR K HD1  1 
ATOM   37547  H HD2  . TYR K  1 255 ? -172.66586 -63.61047  -71.08100  1.000 60.33109  ? 256 TYR K HD2  1 
ATOM   37548  H HE1  . TYR K  1 255 ? -176.58361 -63.41364  -68.64631  1.000 66.87659  ? 256 TYR K HE1  1 
ATOM   37549  H HE2  . TYR K  1 255 ? -172.87360 -62.08907  -69.36391  1.000 65.90490  ? 256 TYR K HE2  1 
ATOM   37550  H HH   . TYR K  1 255 ? -175.62587 -61.77120  -67.45596  1.000 75.70132  ? 256 TYR K HH   1 
ATOM   37551  N N    . HIS K  1 256 ? -173.82979 -66.16807  -75.11471  1.000 46.18488  ? 257 HIS K N    1 
ATOM   37552  C CA   . HIS K  1 256 ? -173.52623 -67.33841  -75.93477  1.000 49.39911  ? 257 HIS K CA   1 
ATOM   37553  C C    . HIS K  1 256 ? -172.02274 -67.32012  -76.17538  1.000 53.67606  ? 257 HIS K C    1 
ATOM   37554  O O    . HIS K  1 256 ? -171.53200 -66.47823  -76.93418  1.000 49.50767  ? 257 HIS K O    1 
ATOM   37555  C CB   . HIS K  1 256 ? -174.29856 -67.32202  -77.24347  1.000 46.89216  ? 257 HIS K CB   1 
ATOM   37556  C CG   . HIS K  1 256 ? -174.06095 -68.53222  -78.09260  1.000 60.01564  ? 257 HIS K CG   1 
ATOM   37557  N ND1  . HIS K  1 256 ? -174.78594 -69.69642  -77.95138  1.000 56.12255  ? 257 HIS K ND1  1 
ATOM   37558  C CD2  . HIS K  1 256 ? -173.17084 -68.76222  -79.08693  1.000 55.79564  ? 257 HIS K CD2  1 
ATOM   37559  C CE1  . HIS K  1 256 ? -174.35681 -70.58888  -78.82604  1.000 55.38439  ? 257 HIS K CE1  1 
ATOM   37560  N NE2  . HIS K  1 256 ? -173.37847 -70.04661  -79.52851  1.000 56.84445  ? 257 HIS K NE2  1 
ATOM   37561  H H    . HIS K  1 256 ? -173.24370 -65.54140  -75.17286  1.000 55.88134  ? 257 HIS K H    1 
ATOM   37562  H HA   . HIS K  1 256 ? -173.77281 -68.14795  -75.46071  1.000 59.73842  ? 257 HIS K HA   1 
ATOM   37563  H HB2  . HIS K  1 256 ? -175.24733 -67.27909  -77.04627  1.000 56.73009  ? 257 HIS K HB2  1 
ATOM   37564  H HB3  . HIS K  1 256 ? -174.03049 -66.54279  -77.75517  1.000 56.73009  ? 257 HIS K HB3  1 
ATOM   37565  H HD1  . HIS K  1 256 ? -175.41872 -69.82209  -77.38271  1.000 67.80655  ? 257 HIS K HD1  1 
ATOM   37566  H HD2  . HIS K  1 256 ? -172.53751 -68.16291  -79.41038  1.000 67.41425  ? 257 HIS K HD2  1 
ATOM   37567  H HE1  . HIS K  1 256 ? -174.68734 -71.45198  -78.92950  1.000 66.92076  ? 257 HIS K HE1  1 
ATOM   37568  N N    . GLN K  1 257 ? -171.30095 -68.23334  -75.52633  1.000 53.89408  ? 258 GLN K N    1 
ATOM   37569  C CA   . GLN K  1 257 ? -169.84686 -68.20201  -75.49147  1.000 50.25932  ? 258 GLN K CA   1 
ATOM   37570  C C    . GLN K  1 257 ? -169.28016 -69.57703  -75.80804  1.000 53.18435  ? 258 GLN K C    1 
ATOM   37571  O O    . GLN K  1 257 ? -169.85938 -70.60665  -75.45326  1.000 49.35078  ? 258 GLN K O    1 
ATOM   37572  C CB   . GLN K  1 257 ? -169.34472 -67.72640  -74.12182  1.000 49.59561  ? 258 GLN K CB   1 
ATOM   37573  C CG   . GLN K  1 257 ? -169.89207 -66.36624  -73.71873  1.000 61.38565  ? 258 GLN K CG   1 
ATOM   37574  C CD   . GLN K  1 257 ? -169.46222 -65.94803  -72.32853  1.000 62.32290  ? 258 GLN K CD   1 
ATOM   37575  O OE1  . GLN K  1 257 ? -169.07480 -66.78066  -71.51017  1.000 64.37103  ? 258 GLN K OE1  1 
ATOM   37576  N NE2  . GLN K  1 257 ? -169.52701 -64.64946  -72.05425  1.000 74.60932  ? 258 GLN K NE2  1 
ATOM   37577  H H    . GLN K  1 257 ? -171.64132 -68.89242  -75.09118  1.000 65.13239  ? 258 GLN K H    1 
ATOM   37578  H HA   . GLN K  1 257 ? -169.51857 -67.59334  -76.17165  1.000 60.77067  ? 258 GLN K HA   1 
ATOM   37579  H HB2  . GLN K  1 257 ? -169.61691 -68.36873  -73.44786  1.000 59.97422  ? 258 GLN K HB2  1 
ATOM   37580  H HB3  . GLN K  1 257 ? -168.37718 -67.66246  -74.14762  1.000 59.97422  ? 258 GLN K HB3  1 
ATOM   37581  H HG2  . GLN K  1 257 ? -169.57129 -65.69857  -74.34500  1.000 74.12226  ? 258 GLN K HG2  1 
ATOM   37582  H HG3  . GLN K  1 257 ? -170.86139 -66.39833  -73.73559  1.000 74.12226  ? 258 GLN K HG3  1 
ATOM   37583  H HE21 . GLN K  1 257 ? -169.80225 -64.09675  -72.65288  1.000 89.99067  ? 258 GLN K HE21 1 
ATOM   37584  H HE22 . GLN K  1 257 ? -169.29370 -64.36174  -71.27812  1.000 89.99067  ? 258 GLN K HE22 1 
ATOM   37585  N N    . TYR K  1 258 ? -168.12781 -69.57423  -76.47415  1.000 51.99529  ? 259 TYR K N    1 
ATOM   37586  C CA   . TYR K  1 258 ? -167.47740 -70.77706  -76.97536  1.000 51.59098  ? 259 TYR K CA   1 
ATOM   37587  C C    . TYR K  1 258 ? -166.00781 -70.73944  -76.58540  1.000 49.13776  ? 259 TYR K C    1 
ATOM   37588  O O    . TYR K  1 258 ? -165.37266 -69.68357  -76.64808  1.000 52.99905  ? 259 TYR K O    1 
ATOM   37589  C CB   . TYR K  1 258 ? -167.63412 -70.85965  -78.49615  1.000 56.58101  ? 259 TYR K CB   1 
ATOM   37590  C CG   . TYR K  1 258 ? -167.64562 -72.25238  -79.07971  1.000 65.09097  ? 259 TYR K CG   1 
ATOM   37591  C CD1  . TYR K  1 258 ? -168.45187 -73.25111  -78.55139  1.000 61.41805  ? 259 TYR K CD1  1 
ATOM   37592  C CD2  . TYR K  1 258 ? -166.85987 -72.55933  -80.18314  1.000 76.05198  ? 259 TYR K CD2  1 
ATOM   37593  C CE1  . TYR K  1 258 ? -168.46103 -74.52085  -79.09841  1.000 72.73642  ? 259 TYR K CE1  1 
ATOM   37594  C CE2  . TYR K  1 258 ? -166.86265 -73.82035  -80.73525  1.000 74.31373  ? 259 TYR K CE2  1 
ATOM   37595  C CZ   . TYR K  1 258 ? -167.66313 -74.79664  -80.19180  1.000 78.34369  ? 259 TYR K CZ   1 
ATOM   37596  O OH   . TYR K  1 258 ? -167.66100 -76.05207  -80.75036  1.000 78.89256  ? 259 TYR K OH   1 
ATOM   37597  H H    . TYR K  1 258 ? -167.68763 -68.85769  -76.65419  1.000 62.85384  ? 259 TYR K H    1 
ATOM   37598  H HA   . TYR K  1 258 ? -167.86568 -71.57509  -76.58385  1.000 62.36866  ? 259 TYR K HA   1 
ATOM   37599  H HB2  . TYR K  1 258 ? -168.47404 -70.43935  -78.73860  1.000 68.35669  ? 259 TYR K HB2  1 
ATOM   37600  H HB3  . TYR K  1 258 ? -166.89457 -70.38291  -78.90442  1.000 68.35669  ? 259 TYR K HB3  1 
ATOM   37601  H HD1  . TYR K  1 258 ? -168.99358 -73.06352  -77.81909  1.000 74.16115  ? 259 TYR K HD1  1 
ATOM   37602  H HD2  . TYR K  1 258 ? -166.32104 -71.89965  -80.55648  1.000 91.72186  ? 259 TYR K HD2  1 
ATOM   37603  H HE1  . TYR K  1 258 ? -169.00043 -75.18443  -78.73290  1.000 87.74320  ? 259 TYR K HE1  1 
ATOM   37604  H HE2  . TYR K  1 258 ? -166.32651 -74.01043  -81.47100  1.000 89.63597  ? 259 TYR K HE2  1 
ATOM   37605  H HH   . TYR K  1 258 ? -167.13999 -76.07262  -81.40894  1.000 95.13056  ? 259 TYR K HH   1 
ATOM   37606  N N    . ALA K  1 259 ? -165.46626 -71.88863  -76.18115  1.000 47.77975  ? 260 ALA K N    1 
ATOM   37607  C CA   . ALA K  1 259 ? -164.08732 -71.95612  -75.71641  1.000 44.58379  ? 260 ALA K CA   1 
ATOM   37608  C C    . ALA K  1 259 ? -163.42635 -73.24931  -76.16804  1.000 42.80759  ? 260 ALA K C    1 
ATOM   37609  O O    . ALA K  1 259 ? -164.05065 -74.31398  -76.16266  1.000 52.46102  ? 260 ALA K O    1 
ATOM   37610  C CB   . ALA K  1 259 ? -164.00926 -71.85105  -74.18648  1.000 38.65498  ? 260 ALA K CB   1 
ATOM   37611  H H    . ALA K  1 259 ? -165.88062 -72.64211  -76.16798  1.000 57.79519  ? 260 ALA K H    1 
ATOM   37612  H HA   . ALA K  1 259 ? -163.59334 -71.22170  -76.11330  1.000 53.96004  ? 260 ALA K HA   1 
ATOM   37613  H HB1  . ALA K  1 259 ? -163.08078 -71.91298  -73.91264  1.000 46.84546  ? 260 ALA K HB1  1 
ATOM   37614  H HB2  . ALA K  1 259 ? -164.37976 -70.99857  -73.90916  1.000 46.84546  ? 260 ALA K HB2  1 
ATOM   37615  H HB3  . ALA K  1 259 ? -164.51908 -72.57679  -73.79368  1.000 46.84546  ? 260 ALA K HB3  1 
ATOM   37616  N N    . TYR K  1 260 ? -162.15335 -73.14646  -76.54533  1.000 37.04999  ? 261 TYR K N    1 
ATOM   37617  C CA   . TYR K  1 260 ? -161.34967 -74.28522  -76.97185  1.000 45.90438  ? 261 TYR K CA   1 
ATOM   37618  C C    . TYR K  1 260 ? -160.16184 -74.42051  -76.03031  1.000 45.30696  ? 261 TYR K C    1 
ATOM   37619  O O    . TYR K  1 260 ? -159.36284 -73.48814  -75.89799  1.000 39.86759  ? 261 TYR K O    1 
ATOM   37620  C CB   . TYR K  1 260 ? -160.87703 -74.10753  -78.41585  1.000 47.08552  ? 261 TYR K CB   1 
ATOM   37621  C CG   . TYR K  1 260 ? -160.19436 -75.32293  -79.00305  1.000 51.74670  ? 261 TYR K CG   1 
ATOM   37622  C CD1  . TYR K  1 260 ? -160.86120 -76.53476  -79.10819  1.000 51.40652  ? 261 TYR K CD1  1 
ATOM   37623  C CD2  . TYR K  1 260 ? -158.88479 -75.25561  -79.45928  1.000 50.18175  ? 261 TYR K CD2  1 
ATOM   37624  C CE1  . TYR K  1 260 ? -160.24583 -77.64382  -79.64918  1.000 49.63576  ? 261 TYR K CE1  1 
ATOM   37625  C CE2  . TYR K  1 260 ? -158.25983 -76.36181  -80.00050  1.000 50.96944  ? 261 TYR K CE2  1 
ATOM   37626  C CZ   . TYR K  1 260 ? -158.94613 -77.55312  -80.09298  1.000 55.93223  ? 261 TYR K CZ   1 
ATOM   37627  O OH   . TYR K  1 260 ? -158.33414 -78.66164  -80.62980  1.000 65.02187  ? 261 TYR K OH   1 
ATOM   37628  H H    . TYR K  1 260 ? -161.72172 -72.40282  -76.56236  1.000 42.16255  ? 261 TYR K H    1 
ATOM   37629  H HA   . TYR K  1 260 ? -161.87707 -75.09761  -76.91926  1.000 55.54474  ? 261 TYR K HA   1 
ATOM   37630  H HB2  . TYR K  1 260 ? -161.64670 -73.90643  -78.97089  1.000 56.96211  ? 261 TYR K HB2  1 
ATOM   37631  H HB3  . TYR K  1 260 ? -160.24486 -73.37246  -78.44634  1.000 56.96211  ? 261 TYR K HB3  1 
ATOM   37632  H HD1  . TYR K  1 260 ? -161.73910 -76.60037  -78.80840  1.000 62.14731  ? 261 TYR K HD1  1 
ATOM   37633  H HD2  . TYR K  1 260 ? -158.42060 -74.45196  -79.39940  1.000 60.67759  ? 261 TYR K HD2  1 
ATOM   37634  H HE1  . TYR K  1 260 ? -160.70666 -78.44902  -79.71386  1.000 60.02240  ? 261 TYR K HE1  1 
ATOM   37635  H HE2  . TYR K  1 260 ? -157.38153 -76.30311  -80.30058  1.000 61.62282  ? 261 TYR K HE2  1 
ATOM   37636  H HH   . TYR K  1 260 ? -157.56963 -78.45899  -80.91275  1.000 78.48573  ? 261 TYR K HH   1 
ATOM   37637  N N    . ASP K  1 261 ? -160.05428 -75.57418  -75.37157  1.000 43.22480  ? 262 ASP K N    1 
ATOM   37638  C CA   . ASP K  1 261 ? -158.93874 -75.86101  -74.46904  1.000 46.97420  ? 262 ASP K CA   1 
ATOM   37639  C C    . ASP K  1 261 ? -158.80512 -74.79493  -73.38225  1.000 49.25571  ? 262 ASP K C    1 
ATOM   37640  O O    . ASP K  1 261 ? -157.70000 -74.39469  -73.00995  1.000 50.47980  ? 262 ASP K O    1 
ATOM   37641  C CB   . ASP K  1 261 ? -157.62962 -76.00204  -75.25013  1.000 54.40465  ? 262 ASP K CB   1 
ATOM   37642  C CG   . ASP K  1 261 ? -157.50870 -77.34233  -75.94993  1.000 53.44184  ? 262 ASP K CG   1 
ATOM   37643  O OD1  . ASP K  1 261 ? -158.15562 -78.31385  -75.50204  1.000 54.88074  ? 262 ASP K OD1  1 
ATOM   37644  O OD2  . ASP K  1 261 ? -156.76787 -77.42441  -76.95058  1.000 59.16568  ? 262 ASP K OD2  1 
ATOM   37645  H H    . ASP K  1 261 ? -160.62304 -76.21647  -75.43137  1.000 52.32925  ? 262 ASP K H    1 
ATOM   37646  H HA   . ASP K  1 261 ? -159.12036 -76.70254  -74.02211  1.000 56.82853  ? 262 ASP K HA   1 
ATOM   37647  H HB2  . ASP K  1 261 ? -157.58682 -75.30609  -75.92447  1.000 65.74506  ? 262 ASP K HB2  1 
ATOM   37648  H HB3  . ASP K  1 261 ? -156.88373 -75.91535  -74.63610  1.000 65.74506  ? 262 ASP K HB3  1 
ATOM   37649  N N    . GLY K  1 262 ? -159.94229 -74.32995  -72.86564  1.000 59.75981  ? 263 GLY K N    1 
ATOM   37650  C CA   . GLY K  1 262 ? -159.95780 -73.37144  -71.78200  1.000 58.54158  ? 263 GLY K CA   1 
ATOM   37651  C C    . GLY K  1 262 ? -159.79583 -71.92403  -72.18765  1.000 56.59724  ? 263 GLY K C    1 
ATOM   37652  O O    . GLY K  1 262 ? -160.04117 -71.03595  -71.35879  1.000 54.76535  ? 263 GLY K O    1 
ATOM   37653  H H    . GLY K  1 262 ? -160.72519 -74.56261  -73.13498  1.000 72.17126  ? 263 GLY K H    1 
ATOM   37654  H HA2  . GLY K  1 262 ? -160.80313 -73.45110  -71.31300  1.000 70.70938  ? 263 GLY K HA2  1 
ATOM   37655  H HA3  . GLY K  1 262 ? -159.23602 -73.58659  -71.17073  1.000 70.70938  ? 263 GLY K HA3  1 
ATOM   37656  N N    . LYS K  1 263 ? -159.39193 -71.65026  -73.42369  1.000 51.40480  ? 264 LYS K N    1 
ATOM   37657  C CA   . LYS K  1 263 ? -159.22615 -70.29026  -73.91350  1.000 59.08764  ? 264 LYS K CA   1 
ATOM   37658  C C    . LYS K  1 263 ? -160.45445 -69.85745  -74.70860  1.000 50.51599  ? 264 LYS K C    1 
ATOM   37659  O O    . LYS K  1 263 ? -161.11421 -70.66920  -75.36262  1.000 53.29212  ? 264 LYS K O    1 
ATOM   37660  C CB   . LYS K  1 263 ? -157.97183 -70.17903  -74.78616  1.000 42.60469  ? 264 LYS K CB   1 
ATOM   37661  H H    . LYS K  1 263 ? -159.20380 -72.25096  -74.00966  1.000 62.14525  ? 264 LYS K H    1 
ATOM   37662  H HA   . LYS K  1 263 ? -159.12731 -69.68567  -73.16143  1.000 71.36465  ? 264 LYS K HA   1 
ATOM   37663  N N    . ASP K  1 264 ? -160.75860 -68.56344  -74.64041  1.000 50.24815  ? 265 ASP K N    1 
ATOM   37664  C CA   . ASP K  1 264 ? -161.85606 -68.01296  -75.42415  1.000 43.38355  ? 265 ASP K CA   1 
ATOM   37665  C C    . ASP K  1 264 ? -161.64540 -68.29467  -76.90777  1.000 55.34338  ? 265 ASP K C    1 
ATOM   37666  O O    . ASP K  1 264 ? -160.54239 -68.12409  -77.43737  1.000 62.22696  ? 265 ASP K O    1 
ATOM   37667  C CB   . ASP K  1 264 ? -161.96185 -66.50220  -75.20171  1.000 46.46669  ? 265 ASP K CB   1 
ATOM   37668  C CG   . ASP K  1 264 ? -162.57727 -66.14315  -73.86318  1.000 48.84451  ? 265 ASP K CG   1 
ATOM   37669  O OD1  . ASP K  1 264 ? -163.14405 -67.03573  -73.20148  1.000 52.92153  ? 265 ASP K OD1  1 
ATOM   37670  O OD2  . ASP K  1 264 ? -162.50027 -64.95860  -73.47638  1.000 41.83822  ? 265 ASP K OD2  1 
ATOM   37671  H H    . ASP K  1 264 ? -160.34715 -67.98816  -74.15115  1.000 60.75727  ? 265 ASP K H    1 
ATOM   37672  H HA   . ASP K  1 264 ? -162.68679 -68.42639  -75.14153  1.000 52.51974  ? 265 ASP K HA   1 
ATOM   37673  H HB2  . ASP K  1 264 ? -161.07291 -66.11547  -75.23555  1.000 56.21952  ? 265 ASP K HB2  1 
ATOM   37674  H HB3  . ASP K  1 264 ? -162.51712 -66.11897  -75.89863  1.000 56.21952  ? 265 ASP K HB3  1 
ATOM   37675  N N    . TYR K  1 265 ? -162.71513 -68.72097  -77.58289  1.000 48.90725  ? 266 TYR K N    1 
ATOM   37676  C CA   . TYR K  1 265 ? -162.69797 -68.92632  -79.02907  1.000 46.94631  ? 266 TYR K CA   1 
ATOM   37677  C C    . TYR K  1 265 ? -163.56357 -67.88093  -79.72391  1.000 53.34635  ? 266 TYR K C    1 
ATOM   37678  O O    . TYR K  1 265 ? -163.04637 -67.04591  -80.47141  1.000 51.92343  ? 266 TYR K O    1 
ATOM   37679  C CB   . TYR K  1 265 ? -163.16505 -70.34079  -79.38161  1.000 46.57825  ? 266 TYR K CB   1 
ATOM   37680  C CG   . TYR K  1 265 ? -163.12259 -70.65160  -80.86527  1.000 55.70586  ? 266 TYR K CG   1 
ATOM   37681  C CD1  . TYR K  1 265 ? -161.92230 -70.94415  -81.50175  1.000 51.94543  ? 266 TYR K CD1  1 
ATOM   37682  C CD2  . TYR K  1 265 ? -164.28311 -70.65454  -81.62764  1.000 51.86226  ? 266 TYR K CD2  1 
ATOM   37683  C CE1  . TYR K  1 265 ? -161.88086 -71.23035  -82.85426  1.000 57.24791  ? 266 TYR K CE1  1 
ATOM   37684  C CE2  . TYR K  1 265 ? -164.24961 -70.93758  -82.97967  1.000 60.77268  ? 266 TYR K CE2  1 
ATOM   37685  C CZ   . TYR K  1 265 ? -163.04773 -71.22359  -83.58735  1.000 59.95406  ? 266 TYR K CZ   1 
ATOM   37686  O OH   . TYR K  1 265 ? -163.02221 -71.50661  -84.93247  1.000 67.86048  ? 266 TYR K OH   1 
ATOM   37687  H H    . TYR K  1 265 ? -163.47302 -68.90022  -77.21810  1.000 59.14819  ? 266 TYR K H    1 
ATOM   37688  H HA   . TYR K  1 265 ? -161.78630 -68.82602  -79.34481  1.000 56.79506  ? 266 TYR K HA   1 
ATOM   37689  H HB2  . TYR K  1 265 ? -162.59160 -70.97940  -78.92969  1.000 56.35339  ? 266 TYR K HB2  1 
ATOM   37690  H HB3  . TYR K  1 265 ? -164.08172 -70.44902  -79.08345  1.000 56.35339  ? 266 TYR K HB3  1 
ATOM   37691  H HD1  . TYR K  1 265 ? -161.13317 -70.94754  -81.00964  1.000 62.79400  ? 266 TYR K HD1  1 
ATOM   37692  H HD2  . TYR K  1 265 ? -165.09724 -70.46264  -81.22111  1.000 62.69420  ? 266 TYR K HD2  1 
ATOM   37693  H HE1  . TYR K  1 265 ? -161.07050 -71.42615  -83.26644  1.000 69.15698  ? 266 TYR K HE1  1 
ATOM   37694  H HE2  . TYR K  1 265 ? -165.03545 -70.93490  -83.47701  1.000 73.38671  ? 266 TYR K HE2  1 
ATOM   37695  H HH   . TYR K  1 265 ? -162.34140 -71.96262  -85.11725  1.000 81.89206  ? 266 TYR K HH   1 
ATOM   37696  N N    . ILE K  1 266 ? -164.87721 -67.91169  -79.50814  1.000 46.40772  ? 267 ILE K N    1 
ATOM   37697  C CA   . ILE K  1 266 ? -165.79073 -66.91213  -80.04741  1.000 51.39312  ? 267 ILE K CA   1 
ATOM   37698  C C    . ILE K  1 266 ? -166.88057 -66.67417  -79.01327  1.000 47.51060  ? 267 ILE K C    1 
ATOM   37699  O O    . ILE K  1 266 ? -167.18780 -67.54730  -78.19611  1.000 52.33789  ? 267 ILE K O    1 
ATOM   37700  C CB   . ILE K  1 266 ? -166.38951 -67.34712  -81.40575  1.000 50.21801  ? 267 ILE K CB   1 
ATOM   37701  C CG1  . ILE K  1 266 ? -167.13110 -66.18437  -82.06645  1.000 46.59014  ? 267 ILE K CG1  1 
ATOM   37702  C CG2  . ILE K  1 266 ? -167.31696 -68.54400  -81.23664  1.000 56.44479  ? 267 ILE K CG2  1 
ATOM   37703  C CD1  . ILE K  1 266 ? -167.51709 -66.45354  -83.50956  1.000 59.42520  ? 267 ILE K CD1  1 
ATOM   37704  H H    . ILE K  1 266 ? -165.27064 -68.51712  -79.04095  1.000 56.14875  ? 267 ILE K H    1 
ATOM   37705  H HA   . ILE K  1 266 ? -165.31885 -66.07748  -80.19428  1.000 62.13123  ? 267 ILE K HA   1 
ATOM   37706  H HB   . ILE K  1 266 ? -165.65482 -67.61097  -81.98152  1.000 60.72110  ? 267 ILE K HB   1 
ATOM   37707  H HG12 . ILE K  1 266 ? -167.94522 -66.00956  -81.56891  1.000 56.36766  ? 267 ILE K HG12 1 
ATOM   37708  H HG13 . ILE K  1 266 ? -166.55942 -65.40085  -82.05310  1.000 56.36766  ? 267 ILE K HG13 1 
ATOM   37709  H HG21 . ILE K  1 266 ? -167.64756 -68.81294  -82.10800  1.000 68.19323  ? 267 ILE K HG21 1 
ATOM   37710  H HG22 . ILE K  1 266 ? -166.82135 -69.27280  -80.83151  1.000 68.19323  ? 267 ILE K HG22 1 
ATOM   37711  H HG23 . ILE K  1 266 ? -168.05868 -68.29051  -80.66524  1.000 68.19323  ? 267 ILE K HG23 1 
ATOM   37712  H HD11 . ILE K  1 266 ? -167.97436 -65.67524  -83.86460  1.000 71.76972  ? 267 ILE K HD11 1 
ATOM   37713  H HD12 . ILE K  1 266 ? -166.71356 -66.62838  -84.02403  1.000 71.76972  ? 267 ILE K HD12 1 
ATOM   37714  H HD13 . ILE K  1 266 ? -168.10425 -67.22501  -83.54079  1.000 71.76972  ? 267 ILE K HD13 1 
ATOM   37715  N N    . ALA K  1 267 ? -167.46389 -65.47908  -79.04657  1.000 52.06115  ? 268 ALA K N    1 
ATOM   37716  C CA   . ALA K  1 267 ? -168.51912 -65.13488  -78.10585  1.000 51.47355  ? 268 ALA K CA   1 
ATOM   37717  C C    . ALA K  1 267 ? -169.43518 -64.08950  -78.72273  1.000 49.53363  ? 268 ALA K C    1 
ATOM   37718  O O    . ALA K  1 267 ? -169.01104 -63.27139  -79.54518  1.000 48.60075  ? 268 ALA K O    1 
ATOM   37719  C CB   . ALA K  1 267 ? -167.94676 -64.61702  -76.77968  1.000 47.16368  ? 268 ALA K CB   1 
ATOM   37720  H H    . ALA K  1 267 ? -167.26532 -64.85437  -79.60326  1.000 62.93287  ? 268 ALA K H    1 
ATOM   37721  H HA   . ALA K  1 267 ? -169.04998 -65.92628  -77.92482  1.000 62.22775  ? 268 ALA K HA   1 
ATOM   37722  H HB1  . ALA K  1 267 ? -168.67977 -64.40253  -76.18169  1.000 57.05591  ? 268 ALA K HB1  1 
ATOM   37723  H HB2  . ALA K  1 267 ? -167.38933 -65.30621  -76.38574  1.000 57.05591  ? 268 ALA K HB2  1 
ATOM   37724  H HB3  . ALA K  1 267 ? -167.41781 -63.82258  -76.95280  1.000 57.05591  ? 268 ALA K HB3  1 
ATOM   37725  N N    . LEU K  1 268 ? -170.70071 -64.13427  -78.31682  1.000 46.90556  ? 269 LEU K N    1 
ATOM   37726  C CA   . LEU K  1 268 ? -171.68560 -63.15683  -78.75765  1.000 46.48288  ? 269 LEU K CA   1 
ATOM   37727  C C    . LEU K  1 268 ? -171.57013 -61.90182  -77.90173  1.000 40.61859  ? 269 LEU K C    1 
ATOM   37728  O O    . LEU K  1 268 ? -171.47497 -61.98266  -76.67374  1.000 42.41318  ? 269 LEU K O    1 
ATOM   37729  C CB   . LEU K  1 268 ? -173.08983 -63.74933  -78.66431  1.000 48.16750  ? 269 LEU K CB   1 
ATOM   37730  C CG   . LEU K  1 268 ? -174.19867 -63.10905  -79.50283  1.000 54.99212  ? 269 LEU K CG   1 
ATOM   37731  C CD1  . LEU K  1 268 ? -173.86507 -63.09435  -80.98773  1.000 55.05589  ? 269 LEU K CD1  1 
ATOM   37732  C CD2  . LEU K  1 268 ? -175.52130 -63.84169  -79.25957  1.000 45.85599  ? 269 LEU K CD2  1 
ATOM   37733  H H    . LEU K  1 268 ? -171.01600 -64.72785  -77.78030  1.000 56.74616  ? 269 LEU K H    1 
ATOM   37734  H HA   . LEU K  1 268 ? -171.52592 -62.91265  -79.68273  1.000 56.23895  ? 269 LEU K HA   1 
ATOM   37735  H HB2  . LEU K  1 268 ? -173.03587 -64.67855  -78.93731  1.000 58.26049  ? 269 LEU K HB2  1 
ATOM   37736  H HB3  . LEU K  1 268 ? -173.37265 -63.69150  -77.73826  1.000 58.26049  ? 269 LEU K HB3  1 
ATOM   37737  H HG   . LEU K  1 268 ? -174.28948 -62.18289  -79.22918  1.000 66.45003  ? 269 LEU K HG   1 
ATOM   37738  H HD11 . LEU K  1 268 ? -174.60180 -62.69100  -81.47295  1.000 66.52656  ? 269 LEU K HD11 1 
ATOM   37739  H HD12 . LEU K  1 268 ? -173.05613 -62.57685  -81.12456  1.000 66.52656  ? 269 LEU K HD12 1 
ATOM   37740  H HD13 . LEU K  1 268 ? -173.72960 -64.00603  -81.29001  1.000 66.52656  ? 269 LEU K HD13 1 
ATOM   37741  H HD21 . LEU K  1 268 ? -176.21409 -63.43049  -79.79981  1.000 55.48668  ? 269 LEU K HD21 1 
ATOM   37742  H HD22 . LEU K  1 268 ? -175.41675 -64.77328  -79.50880  1.000 55.48668  ? 269 LEU K HD22 1 
ATOM   37743  H HD23 . LEU K  1 268 ? -175.75127 -63.77454  -78.31963  1.000 55.48668  ? 269 LEU K HD23 1 
ATOM   37744  N N    . LYS K  1 269 ? -171.56105 -60.74247  -78.55104  1.000 48.33575  ? 270 LYS K N    1 
ATOM   37745  C CA   . LYS K  1 269 ? -171.42033 -59.48948  -77.82700  1.000 48.14272  ? 270 LYS K CA   1 
ATOM   37746  C C    . LYS K  1 269 ? -172.67746 -59.21086  -77.00286  1.000 45.88886  ? 270 LYS K C    1 
ATOM   37747  O O    . LYS K  1 269 ? -173.70751 -59.87786  -77.13746  1.000 52.47047  ? 270 LYS K O    1 
ATOM   37748  C CB   . LYS K  1 269 ? -171.13632 -58.34447  -78.79816  1.000 49.18818  ? 270 LYS K CB   1 
ATOM   37749  C CG   . LYS K  1 269 ? -169.65627 -58.18387  -79.14016  1.000 49.52951  ? 270 LYS K CG   1 
ATOM   37750  C CD   . LYS K  1 269 ? -169.31438 -56.74980  -79.54196  1.000 65.98083  ? 270 LYS K CD   1 
ATOM   37751  C CE   . LYS K  1 269 ? -167.85010 -56.41295  -79.27288  1.000 56.20041  ? 270 LYS K CE   1 
ATOM   37752  N NZ   . LYS K  1 269 ? -166.98208 -56.65389  -80.46029  1.000 74.06568  ? 270 LYS K NZ   1 
ATOM   37753  H H    . LYS K  1 269 ? -171.63426 -60.65687  -79.40363  1.000 58.46239  ? 270 LYS K H    1 
ATOM   37754  H HA   . LYS K  1 269 ? -170.67096 -59.54846  -77.21392  1.000 58.23075  ? 270 LYS K HA   1 
ATOM   37755  H HB2  . LYS K  1 269 ? -171.61550 -58.51033  -79.62507  1.000 59.48530  ? 270 LYS K HB2  1 
ATOM   37756  H HB3  . LYS K  1 269 ? -171.44036 -57.51416  -78.39935  1.000 59.48530  ? 270 LYS K HB3  1 
ATOM   37757  H HG2  . LYS K  1 269 ? -169.12212 -58.41658  -78.36464  1.000 59.89489  ? 270 LYS K HG2  1 
ATOM   37758  H HG3  . LYS K  1 269 ? -169.43484 -58.76737  -79.88272  1.000 59.89489  ? 270 LYS K HG3  1 
ATOM   37759  H HD2  . LYS K  1 269 ? -169.48171 -56.63557  -80.49057  1.000 79.63648  ? 270 LYS K HD2  1 
ATOM   37760  H HD3  . LYS K  1 269 ? -169.86487 -56.13545  -79.03164  1.000 79.63648  ? 270 LYS K HD3  1 
ATOM   37761  H HE2  . LYS K  1 269 ? -167.77893 -55.47567  -79.03342  1.000 67.89998  ? 270 LYS K HE2  1 
ATOM   37762  H HE3  . LYS K  1 269 ? -167.52555 -56.96673  -78.54563  1.000 67.89998  ? 270 LYS K HE3  1 
ATOM   37763  H HZ1  . LYS K  1 269 ? -166.13706 -56.45395  -80.26522  1.000 89.33830  ? 270 LYS K HZ1  1 
ATOM   37764  H HZ2  . LYS K  1 269 ? -167.02804 -57.50908  -80.70244  1.000 89.33830  ? 270 LYS K HZ2  1 
ATOM   37765  H HZ3  . LYS K  1 269 ? -167.24932 -56.14627  -81.14073  1.000 89.33830  ? 270 LYS K HZ3  1 
ATOM   37766  N N    . GLU K  1 270 ? -172.57938 -58.20640  -76.12742  1.000 52.36965  ? 271 GLU K N    1 
ATOM   37767  C CA   . GLU K  1 270 ? -173.69626 -57.88912  -75.24260  1.000 54.15463  ? 271 GLU K CA   1 
ATOM   37768  C C    . GLU K  1 270 ? -174.94664 -57.51238  -76.02541  1.000 53.52752  ? 271 GLU K C    1 
ATOM   37769  O O    . GLU K  1 270 ? -176.06371 -57.68473  -75.52722  1.000 50.53394  ? 271 GLU K O    1 
ATOM   37770  C CB   . GLU K  1 270 ? -173.31202 -56.75261  -74.29265  1.000 47.84368  ? 271 GLU K CB   1 
ATOM   37771  H H    . GLU K  1 270 ? -171.88877 -57.70342  -76.02901  1.000 63.30306  ? 271 GLU K H    1 
ATOM   37772  H HA   . GLU K  1 270 ? -173.89793 -58.67440  -74.71010  1.000 65.44504  ? 271 GLU K HA   1 
ATOM   37773  N N    . ASP K  1 271 ? -174.78576 -57.00356  -77.24433  1.000 66.81052  ? 272 ASP K N    1 
ATOM   37774  C CA   . ASP K  1 271 ? -175.91767 -56.55781  -78.04700  1.000 62.43141  ? 272 ASP K CA   1 
ATOM   37775  C C    . ASP K  1 271 ? -176.59513 -57.68858  -78.81244  1.000 60.19871  ? 272 ASP K C    1 
ATOM   37776  O O    . ASP K  1 271 ? -177.60507 -57.44171  -79.47917  1.000 67.03021  ? 272 ASP K O    1 
ATOM   37777  C CB   . ASP K  1 271 ? -175.46270 -55.47381  -79.02971  1.000 77.06825  ? 272 ASP K CB   1 
ATOM   37778  C CG   . ASP K  1 271 ? -174.38716 -55.96263  -79.98591  1.000 74.88340  ? 272 ASP K CG   1 
ATOM   37779  O OD1  . ASP K  1 271 ? -174.12883 -57.18414  -80.02842  1.000 75.37932  ? 272 ASP K OD1  1 
ATOM   37780  O OD2  . ASP K  1 271 ? -173.79681 -55.12303  -80.69689  1.000 83.65727  ? 272 ASP K OD2  1 
ATOM   37781  H H    . ASP K  1 271 ? -174.02378 -56.90576  -77.63088  1.000 80.63212  ? 272 ASP K H    1 
ATOM   37782  H HA   . ASP K  1 271 ? -176.58002 -56.17020  -77.45375  1.000 75.37718  ? 272 ASP K HA   1 
ATOM   37783  H HB2  . ASP K  1 271 ? -176.22409 -55.18496  -79.55674  1.000 92.94139  ? 272 ASP K HB2  1 
ATOM   37784  H HB3  . ASP K  1 271 ? -175.10199 -54.72491  -78.52977  1.000 92.94139  ? 272 ASP K HB3  1 
ATOM   37785  N N    . LEU K  1 272 ? -176.06352 -58.90732  -78.74868  1.000 57.04662  ? 273 LEU K N    1 
ATOM   37786  C CA   . LEU K  1 272 ? -176.65609 -60.08106  -79.38542  1.000 57.82554  ? 273 LEU K CA   1 
ATOM   37787  C C    . LEU K  1 272 ? -176.82715 -59.91222  -80.89309  1.000 56.85736  ? 273 LEU K C    1 
ATOM   37788  O O    . LEU K  1 272 ? -177.64101 -60.60961  -81.50814  1.000 59.60074  ? 273 LEU K O    1 
ATOM   37789  C CB   . LEU K  1 272 ? -178.00425 -60.42904  -78.74111  1.000 60.62100  ? 273 LEU K CB   1 
ATOM   37790  C CG   . LEU K  1 272 ? -178.00727 -60.46936  -77.21113  1.000 58.79249  ? 273 LEU K CG   1 
ATOM   37791  C CD1  . LEU K  1 272 ? -179.42043 -60.62527  -76.67507  1.000 58.50725  ? 273 LEU K CD1  1 
ATOM   37792  C CD2  . LEU K  1 272 ? -177.11977 -61.59123  -76.69575  1.000 57.18383  ? 273 LEU K CD2  1 
ATOM   37793  H H    . LEU K  1 272 ? -175.33488 -59.08492  -78.32780  1.000 68.91543  ? 273 LEU K H    1 
ATOM   37794  H HA   . LEU K  1 272 ? -176.05083 -60.82746  -79.25330  1.000 69.85014  ? 273 LEU K HA   1 
ATOM   37795  H HB2  . LEU K  1 272 ? -178.65426 -59.76321  -79.01510  1.000 73.20469  ? 273 LEU K HB2  1 
ATOM   37796  H HB3  . LEU K  1 272 ? -178.27512 -61.30596  -79.05501  1.000 73.20469  ? 273 LEU K HB3  1 
ATOM   37797  H HG   . LEU K  1 272 ? -177.65162 -59.62883  -76.88262  1.000 71.01047  ? 273 LEU K HG   1 
ATOM   37798  H HD11 . LEU K  1 272 ? -179.38939 -60.65220  -75.70594  1.000 70.66818  ? 273 LEU K HD11 1 
ATOM   37799  H HD12 . LEU K  1 272 ? -179.95441 -59.87033  -76.96806  1.000 70.66818  ? 273 LEU K HD12 1 
ATOM   37800  H HD13 . LEU K  1 272 ? -179.79863 -61.45048  -77.01696  1.000 70.66818  ? 273 LEU K HD13 1 
ATOM   37801  H HD21 . LEU K  1 272 ? -177.14348 -61.59253  -75.72604  1.000 69.08008  ? 273 LEU K HD21 1 
ATOM   37802  H HD22 . LEU K  1 272 ? -177.45067 -62.43725  -77.03585  1.000 69.08008  ? 273 LEU K HD22 1 
ATOM   37803  H HD23 . LEU K  1 272 ? -176.21216 -61.44296  -77.00424  1.000 69.08008  ? 273 LEU K HD23 1 
ATOM   37804  N N    . ARG K  1 273 ? -176.06477 -59.00623  -81.51106  1.000 64.38350  ? 274 ARG K N    1 
ATOM   37805  C CA   . ARG K  1 273 ? -176.12287 -58.80540  -82.95192  1.000 67.07711  ? 274 ARG K CA   1 
ATOM   37806  C C    . ARG K  1 273 ? -174.75731 -58.86674  -83.62416  1.000 62.22587  ? 274 ARG K C    1 
ATOM   37807  O O    . ARG K  1 273 ? -174.68135 -58.71077  -84.84806  1.000 63.68590  ? 274 ARG K O    1 
ATOM   37808  C CB   . ARG K  1 273 ? -176.78419 -57.45794  -83.28001  1.000 68.54723  ? 274 ARG K CB   1 
ATOM   37809  H H    . ARG K  1 273 ? -175.50261 -58.49352  -81.11019  1.000 77.71969  ? 274 ARG K H    1 
ATOM   37810  H HA   . ARG K  1 273 ? -176.67353 -59.50509  -83.33676  1.000 80.95202  ? 274 ARG K HA   1 
ATOM   37811  N N    . SER K  1 274 ? -173.68464 -59.08376  -82.86751  1.000 57.50825  ? 275 SER K N    1 
ATOM   37812  C CA   . SER K  1 274 ? -172.35228 -59.23054  -83.43311  1.000 62.15477  ? 275 SER K CA   1 
ATOM   37813  C C    . SER K  1 274 ? -171.56090 -60.17572  -82.54118  1.000 59.28208  ? 275 SER K C    1 
ATOM   37814  O O    . SER K  1 274 ? -171.90149 -60.39257  -81.37553  1.000 52.10337  ? 275 SER K O    1 
ATOM   37815  C CB   . SER K  1 274 ? -171.64418 -57.87845  -83.56727  1.000 59.98168  ? 275 SER K CB   1 
ATOM   37816  O OG   . SER K  1 274 ? -171.58006 -57.21330  -82.31842  1.000 67.68309  ? 275 SER K OG   1 
ATOM   37817  H H    . SER K  1 274 ? -173.70513 -59.15070  -82.01036  1.000 69.46939  ? 275 SER K H    1 
ATOM   37818  H HA   . SER K  1 274 ? -172.40848 -59.62015  -84.31964  1.000 75.04521  ? 275 SER K HA   1 
ATOM   37819  H HB2  . SER K  1 274 ? -170.74231 -58.02587  -83.89254  1.000 72.43750  ? 275 SER K HB2  1 
ATOM   37820  H HB3  . SER K  1 274 ? -172.13664 -57.32556  -84.19393  1.000 72.43750  ? 275 SER K HB3  1 
ATOM   37821  H HG   . SER K  1 274 ? -170.90795 -56.70998  -82.29516  1.000 81.67920  ? 275 SER K HG   1 
ATOM   37822  N N    . TRP K  1 275 ? -170.49913 -60.73722  -83.10295  1.000 58.34383  ? 276 TRP K N    1 
ATOM   37823  C CA   . TRP K  1 275 ? -169.68302 -61.73024  -82.42462  1.000 57.87236  ? 276 TRP K CA   1 
ATOM   37824  C C    . TRP K  1 275 ? -168.35464 -61.12299  -81.99204  1.000 56.47353  ? 276 TRP K C    1 
ATOM   37825  O O    . TRP K  1 275 ? -168.03553 -59.97484  -82.30538  1.000 65.40379  ? 276 TRP K O    1 
ATOM   37826  C CB   . TRP K  1 275 ? -169.43018 -62.92867  -83.33828  1.000 60.49488  ? 276 TRP K CB   1 
ATOM   37827  C CG   . TRP K  1 275 ? -170.64324 -63.59641  -83.80979  1.000 59.48818  ? 276 TRP K CG   1 
ATOM   37828  C CD1  . TRP K  1 275 ? -171.28965 -63.37766  -84.98122  1.000 59.48096  ? 276 TRP K CD1  1 
ATOM   37829  C CD2  . TRP K  1 275 ? -171.36224 -64.62402  -83.13208  1.000 55.11436  ? 276 TRP K CD2  1 
ATOM   37830  N NE1  . TRP K  1 275 ? -172.37747 -64.20532  -85.08070  1.000 67.44822  ? 276 TRP K NE1  1 
ATOM   37831  C CE2  . TRP K  1 275 ? -172.44491 -64.98153  -83.95439  1.000 55.26291  ? 276 TRP K CE2  1 
ATOM   37832  C CE3  . TRP K  1 275 ? -171.19726 -65.27528  -81.90684  1.000 48.19066  ? 276 TRP K CE3  1 
ATOM   37833  C CZ2  . TRP K  1 275 ? -173.36015 -65.95968  -83.59378  1.000 60.74220  ? 276 TRP K CZ2  1 
ATOM   37834  C CZ3  . TRP K  1 275 ? -172.10375 -66.24394  -81.55031  1.000 60.49863  ? 276 TRP K CZ3  1 
ATOM   37835  C CH2  . TRP K  1 275 ? -173.17346 -66.57962  -82.39049  1.000 62.01523  ? 276 TRP K CH2  1 
ATOM   37836  H H    . TRP K  1 275 ? -170.22566 -60.55328  -83.89729  1.000 70.47209  ? 276 TRP K H    1 
ATOM   37837  H HA   . TRP K  1 275 ? -170.15209 -62.03340  -81.63155  1.000 69.90632  ? 276 TRP K HA   1 
ATOM   37838  H HB2  . TRP K  1 275 ? -168.94062 -62.62488  -84.11863  1.000 73.05335  ? 276 TRP K HB2  1 
ATOM   37839  H HB3  . TRP K  1 275 ? -168.90546 -63.58343  -82.85159  1.000 73.05335  ? 276 TRP K HB3  1 
ATOM   37840  H HD1  . TRP K  1 275 ? -171.03238 -62.75645  -85.62372  1.000 71.83663  ? 276 TRP K HD1  1 
ATOM   37841  H HE1  . TRP K  1 275 ? -172.92716 -64.23275  -85.74152  1.000 81.39735  ? 276 TRP K HE1  1 
ATOM   37842  H HE3  . TRP K  1 275 ? -170.48899 -65.05762  -81.34481  1.000 58.28828  ? 276 TRP K HE3  1 
ATOM   37843  H HZ2  . TRP K  1 275 ? -174.07195 -66.18437  -84.14853  1.000 73.35013  ? 276 TRP K HZ2  1 
ATOM   37844  H HZ3  . TRP K  1 275 ? -172.00566 -66.68450  -80.73717  1.000 73.05785  ? 276 TRP K HZ3  1 
ATOM   37845  H HH2  . TRP K  1 275 ? -173.77081 -67.24024  -82.12280  1.000 74.87777  ? 276 TRP K HH2  1 
ATOM   37846  N N    . THR K  1 276 ? -167.57334 -61.91784  -81.26110  1.000 66.53215  ? 277 THR K N    1 
ATOM   37847  C CA   . THR K  1 276 ? -166.21414 -61.55276  -80.86679  1.000 68.20213  ? 277 THR K CA   1 
ATOM   37848  C C    . THR K  1 276 ? -165.31696 -62.75923  -81.11127  1.000 60.26854  ? 277 THR K C    1 
ATOM   37849  O O    . THR K  1 276 ? -165.42847 -63.76891  -80.40833  1.000 57.52070  ? 277 THR K O    1 
ATOM   37850  C CB   . THR K  1 276 ? -166.14867 -61.11806  -79.40020  1.000 65.07979  ? 277 THR K CB   1 
ATOM   37851  O OG1  . THR K  1 276 ? -166.88021 -59.89833  -79.22447  1.000 70.65980  ? 277 THR K OG1  1 
ATOM   37852  C CG2  . THR K  1 276 ? -164.70224 -60.90383  -78.95918  1.000 51.28843  ? 277 THR K CG2  1 
ATOM   37853  H H    . THR K  1 276 ? -167.81495 -62.69209  -80.97517  1.000 80.29807  ? 277 THR K H    1 
ATOM   37854  H HA   . THR K  1 276 ? -165.90827 -60.81306  -81.41468  1.000 82.30204  ? 277 THR K HA   1 
ATOM   37855  H HB   . THR K  1 276 ? -166.53615 -61.81316  -78.84559  1.000 78.55523  ? 277 THR K HB   1 
ATOM   37856  H HG1  . THR K  1 276 ? -166.82158 -59.64048  -78.42718  1.000 85.25124  ? 277 THR K HG1  1 
ATOM   37857  H HG21 . THR K  1 276 ? -164.67760 -60.60247  -78.03751  1.000 62.00560  ? 277 THR K HG21 1 
ATOM   37858  H HG22 . THR K  1 276 ? -164.20667 -61.73449  -79.03213  1.000 62.00560  ? 277 THR K HG22 1 
ATOM   37859  H HG23 . THR K  1 276 ? -164.27986 -60.23494  -79.52049  1.000 62.00560  ? 277 THR K HG23 1 
ATOM   37860  N N    . ALA K  1 277 ? -164.43792 -62.65843  -82.10413  1.000 57.44066  ? 278 ALA K N    1 
ATOM   37861  C CA   . ALA K  1 277 ? -163.48077 -63.71272  -82.40348  1.000 62.71317  ? 278 ALA K CA   1 
ATOM   37862  C C    . ALA K  1 277 ? -162.17147 -63.45416  -81.66827  1.000 71.79504  ? 278 ALA K C    1 
ATOM   37863  O O    . ALA K  1 277 ? -161.79443 -62.30594  -81.41776  1.000 75.44767  ? 278 ALA K O    1 
ATOM   37864  C CB   . ALA K  1 277 ? -163.22611 -63.80449  -83.90790  1.000 63.81562  ? 278 ALA K CB   1 
ATOM   37865  H H    . ALA K  1 277 ? -164.37676 -61.97746  -82.62580  1.000 69.38828  ? 278 ALA K H    1 
ATOM   37866  H HA   . ALA K  1 277 ? -163.83551 -64.56648  -82.10998  1.000 75.71529  ? 278 ALA K HA   1 
ATOM   37867  H HB1  . ALA K  1 277 ? -162.58246 -64.51025  -84.07677  1.000 77.03823  ? 278 ALA K HB1  1 
ATOM   37868  H HB2  . ALA K  1 277 ? -164.06178 -64.00430  -84.35804  1.000 77.03823  ? 278 ALA K HB2  1 
ATOM   37869  H HB3  . ALA K  1 277 ? -162.87625 -62.95581  -84.22132  1.000 77.03823  ? 278 ALA K HB3  1 
ATOM   37870  N N    . ALA K  1 278 ? -161.47087 -64.53800  -81.33373  1.000 70.11025  ? 279 ALA K N    1 
ATOM   37871  C CA   . ALA K  1 278 ? -160.28289 -64.45916  -80.49115  1.000 71.62819  ? 279 ALA K CA   1 
ATOM   37872  C C    . ALA K  1 278 ? -158.97654 -64.46795  -81.27365  1.000 67.09511  ? 279 ALA K C    1 
ATOM   37873  O O    . ALA K  1 278 ? -158.03338 -63.77009  -80.89043  1.000 76.28534  ? 279 ALA K O    1 
ATOM   37874  C CB   . ALA K  1 278 ? -160.27262 -65.61545  -79.48455  1.000 59.14410  ? 279 ALA K CB   1 
ATOM   37875  H H    . ALA K  1 278 ? -161.66748 -65.33632  -81.58597  1.000 84.59179  ? 279 ALA K H    1 
ATOM   37876  H HA   . ALA K  1 278 ? -160.31849 -63.62535  -79.99679  1.000 86.41332  ? 279 ALA K HA   1 
ATOM   37877  H HB1  . ALA K  1 278 ? -159.47894 -65.54549  -78.93132  1.000 71.43241  ? 279 ALA K HB1  1 
ATOM   37878  H HB2  . ALA K  1 278 ? -161.06743 -65.55961  -78.93132  1.000 71.43241  ? 279 ALA K HB2  1 
ATOM   37879  H HB3  . ALA K  1 278 ? -160.26515 -66.45580  -79.96897  1.000 71.43241  ? 279 ALA K HB3  1 
ATOM   37880  N N    . ASP K  1 279 ? -158.88699 -65.23837  -82.35433  1.000 69.57616  ? 280 ASP K N    1 
ATOM   37881  C CA   . ASP K  1 279 ? -157.64745 -65.35520  -83.11242  1.000 68.38972  ? 280 ASP K CA   1 
ATOM   37882  C C    . ASP K  1 279 ? -157.99743 -65.46476  -84.59295  1.000 68.81076  ? 280 ASP K C    1 
ATOM   37883  O O    . ASP K  1 279 ? -159.15677 -65.31928  -84.99114  1.000 75.76752  ? 280 ASP K O    1 
ATOM   37884  C CB   . ASP K  1 279 ? -156.82452 -66.55242  -82.61343  1.000 67.65571  ? 280 ASP K CB   1 
ATOM   37885  C CG   . ASP K  1 279 ? -157.66650 -67.80274  -82.42774  1.000 77.84229  ? 280 ASP K CG   1 
ATOM   37886  O OD1  . ASP K  1 279 ? -158.48479 -68.10767  -83.32136  1.000 76.86761  ? 280 ASP K OD1  1 
ATOM   37887  O OD2  . ASP K  1 279 ? -157.51341 -68.47820  -81.38691  1.000 75.73406  ? 280 ASP K OD2  1 
ATOM   37888  H H    . ASP K  1 279 ? -159.53602 -65.70625  -82.66970  1.000 83.95088  ? 280 ASP K H    1 
ATOM   37889  H HA   . ASP K  1 279 ? -157.12646 -64.54703  -82.98460  1.000 82.52715  ? 280 ASP K HA   1 
ATOM   37890  H HB2  . ASP K  1 279 ? -156.12998 -66.75114  -83.26075  1.000 81.64634  ? 280 ASP K HB2  1 
ATOM   37891  H HB3  . ASP K  1 279 ? -156.42629 -66.32839  -81.75779  1.000 81.64634  ? 280 ASP K HB3  1 
ATOM   37892  N N    . MET K  1 280 ? -156.98125 -65.71352  -85.42114  1.000 80.03578  ? 281 MET K N    1 
ATOM   37893  C CA   . MET K  1 280 ? -157.22469 -65.86582  -86.85115  1.000 88.90925  ? 281 MET K CA   1 
ATOM   37894  C C    . MET K  1 280 ? -158.18426 -67.01708  -87.12081  1.000 90.14698  ? 281 MET K C    1 
ATOM   37895  O O    . MET K  1 280 ? -159.07293 -66.91203  -87.97447  1.000 87.68190  ? 281 MET K O    1 
ATOM   37896  C CB   . MET K  1 280 ? -155.90255 -66.08969  -87.58589  1.000 74.10316  ? 281 MET K CB   1 
ATOM   37897  H H    . MET K  1 280 ? -156.15887 -65.79674  -85.18374  1.000 96.50242  ? 281 MET K H    1 
ATOM   37898  H HA   . MET K  1 280 ? -157.61605 -65.04489  -87.18850  1.000 107.15059 ? 281 MET K HA   1 
ATOM   37899  N N    . CYS K  1 281 ? -158.02864 -68.12118  -86.39079  1.000 111.65622 ? 282 CYS K N    1 
ATOM   37900  C CA   . CYS K  1 281 ? -158.83784 -69.30311  -86.66083  1.000 112.07307 ? 282 CYS K CA   1 
ATOM   37901  C C    . CYS K  1 281 ? -160.31123 -69.04993  -86.36826  1.000 110.62085 ? 282 CYS K C    1 
ATOM   37902  O O    . CYS K  1 281 ? -161.18609 -69.55169  -87.08394  1.000 111.39364 ? 282 CYS K O    1 
ATOM   37903  C CB   . CYS K  1 281 ? -158.32254 -70.48029  -85.83616  1.000 112.03170 ? 282 CYS K CB   1 
ATOM   37904  S SG   . CYS K  1 281 ? -159.29789 -71.98104  -86.01882  1.000 120.01935 ? 282 CYS K SG   1 
ATOM   37905  H H    . CYS K  1 281 ? -157.46951 -68.20936  -85.74334  1.000 134.44695 ? 282 CYS K H    1 
ATOM   37906  H HA   . CYS K  1 281 ? -158.75715 -69.52944  -87.60060  1.000 134.94717 ? 282 CYS K HA   1 
ATOM   37907  H HB2  . CYS K  1 281 ? -157.41538 -70.68165  -86.11440  1.000 134.89753 ? 282 CYS K HB2  1 
ATOM   37908  H HB3  . CYS K  1 281 ? -158.33462 -70.23223  -84.89849  1.000 134.89753 ? 282 CYS K HB3  1 
ATOM   37909  N N    . ALA K  1 282 ? -160.60804 -68.27765  -85.32089  1.000 87.85165  ? 283 ALA K N    1 
ATOM   37910  C CA   . ALA K  1 282 ? -161.99714 -68.02168  -84.96057  1.000 76.35919  ? 283 ALA K CA   1 
ATOM   37911  C C    . ALA K  1 282 ? -162.67598 -67.04962  -85.91613  1.000 79.26662  ? 283 ALA K C    1 
ATOM   37912  O O    . ALA K  1 282 ? -163.91010 -67.01062  -85.96539  1.000 74.07566  ? 283 ALA K O    1 
ATOM   37913  C CB   . ALA K  1 282 ? -162.08122 -67.48240  -83.53218  1.000 66.95827  ? 283 ALA K CB   1 
ATOM   37914  H H    . ALA K  1 282 ? -160.02957 -67.89646  -84.81132  1.000 105.88147 ? 283 ALA K H    1 
ATOM   37915  H HA   . ALA K  1 282 ? -162.48159 -68.86136  -84.99424  1.000 92.09051  ? 283 ALA K HA   1 
ATOM   37916  H HB1  . ALA K  1 282 ? -163.01135 -67.31940  -83.31040  1.000 80.80942  ? 283 ALA K HB1  1 
ATOM   37917  H HB2  . ALA K  1 282 ? -161.70632 -68.13873  -82.92425  1.000 80.80942  ? 283 ALA K HB2  1 
ATOM   37918  H HB3  . ALA K  1 282 ? -161.57808 -66.65493  -83.47690  1.000 80.80942  ? 283 ALA K HB3  1 
ATOM   37919  N N    . GLN K  1 283 ? -161.90480 -66.26429  -86.67123  1.000 84.54879  ? 284 GLN K N    1 
ATOM   37920  C CA   . GLN K  1 283 ? -162.51099 -65.34686  -87.62968  1.000 79.46878  ? 284 GLN K CA   1 
ATOM   37921  C C    . GLN K  1 283 ? -163.23061 -66.10859  -88.73627  1.000 84.78283  ? 284 GLN K C    1 
ATOM   37922  O O    . GLN K  1 283 ? -164.32300 -65.71264  -89.16076  1.000 76.06009  ? 284 GLN K O    1 
ATOM   37923  C CB   . GLN K  1 283 ? -161.44523 -64.42040  -88.21392  1.000 89.59147  ? 284 GLN K CB   1 
ATOM   37924  C CG   . GLN K  1 283 ? -160.82247 -63.47111  -87.19528  1.000 87.47948  ? 284 GLN K CG   1 
ATOM   37925  C CD   . GLN K  1 283 ? -161.68299 -62.24870  -86.92397  1.000 93.10793  ? 284 GLN K CD   1 
ATOM   37926  O OE1  . GLN K  1 283 ? -162.55789 -61.90003  -87.71769  1.000 94.17542  ? 284 GLN K OE1  1 
ATOM   37927  N NE2  . GLN K  1 283 ? -161.43617 -61.59058  -85.79701  1.000 91.12621  ? 284 GLN K NE2  1 
ATOM   37928  H H    . GLN K  1 283 ? -161.04535 -66.24508  -86.64713  1.000 101.91804 ? 284 GLN K H    1 
ATOM   37929  H HA   . GLN K  1 283 ? -163.16406 -64.79600  -87.17037  1.000 95.82203  ? 284 GLN K HA   1 
ATOM   37930  H HB2  . GLN K  1 283 ? -160.73235 -64.96258  -88.58639  1.000 107.96925 ? 284 GLN K HB2  1 
ATOM   37931  H HB3  . GLN K  1 283 ? -161.85047 -63.88093  -88.91082  1.000 107.96925 ? 284 GLN K HB3  1 
ATOM   37932  H HG2  . GLN K  1 283 ? -160.70057 -63.94353  -86.35691  1.000 105.43486 ? 284 GLN K HG2  1 
ATOM   37933  H HG3  . GLN K  1 283 ? -159.96549 -63.16539  -87.53146  1.000 105.43486 ? 284 GLN K HG3  1 
ATOM   37934  H HE21 . GLN K  1 283 ? -160.81649 -61.86328  -85.26670  1.000 109.81095 ? 284 GLN K HE21 1 
ATOM   37935  H HE22 . GLN K  1 283 ? -161.89604 -60.89175  -85.59761  1.000 109.81095 ? 284 GLN K HE22 1 
ATOM   37936  N N    . THR K  1 284 ? -162.63732 -67.20689  -89.21290  1.000 87.88429  ? 285 THR K N    1 
ATOM   37937  C CA   . THR K  1 284 ? -163.30327 -68.02357  -90.22302  1.000 89.19984  ? 285 THR K CA   1 
ATOM   37938  C C    . THR K  1 284 ? -164.68497 -68.45792  -89.74830  1.000 82.40117  ? 285 THR K C    1 
ATOM   37939  O O    . THR K  1 284 ? -165.63460 -68.51534  -90.53896  1.000 77.55710  ? 285 THR K O    1 
ATOM   37940  C CB   . THR K  1 284 ? -162.44643 -69.24482  -90.56214  1.000 81.04408  ? 285 THR K CB   1 
ATOM   37941  O OG1  . THR K  1 284 ? -161.09126 -68.83702  -90.78942  1.000 78.94099  ? 285 THR K OG1  1 
ATOM   37942  C CG2  . THR K  1 284 ? -162.97590 -69.94267  -91.80704  1.000 86.05752  ? 285 THR K CG2  1 
ATOM   37943  H H    . THR K  1 284 ? -161.86358 -67.49413  -88.97119  1.000 105.92063 ? 285 THR K H    1 
ATOM   37944  H HA   . THR K  1 284 ? -163.40926 -67.49834  -91.03160  1.000 107.49930 ? 285 THR K HA   1 
ATOM   37945  H HB   . THR K  1 284 ? -162.47578 -69.87209  -89.82284  1.000 97.71238  ? 285 THR K HB   1 
ATOM   37946  H HG1  . THR K  1 284 ? -160.61797 -69.50497  -90.97768  1.000 95.18868  ? 285 THR K HG1  1 
ATOM   37947  H HG21 . THR K  1 284 ? -162.42579 -70.71429  -92.01412  1.000 103.72851 ? 285 THR K HG21 1 
ATOM   37948  H HG22 . THR K  1 284 ? -163.88834 -70.23700  -91.65964  1.000 103.72851 ? 285 THR K HG22 1 
ATOM   37949  H HG23 . THR K  1 284 ? -162.95975 -69.33300  -92.56133  1.000 103.72851 ? 285 THR K HG23 1 
ATOM   37950  N N    . THR K  1 285 ? -164.81526 -68.76681  -88.45627  1.000 78.07965  ? 286 THR K N    1 
ATOM   37951  C CA   . THR K  1 285 ? -166.11679 -69.13278  -87.90829  1.000 73.70665  ? 286 THR K CA   1 
ATOM   37952  C C    . THR K  1 285 ? -167.03106 -67.91680  -87.81495  1.000 76.02896  ? 286 THR K C    1 
ATOM   37953  O O    . THR K  1 285 ? -168.22493 -68.00532  -88.12639  1.000 75.50979  ? 286 THR K O    1 
ATOM   37954  C CB   . THR K  1 285 ? -165.93405 -69.78704  -86.53562  1.000 74.19654  ? 286 THR K CB   1 
ATOM   37955  O OG1  . THR K  1 285 ? -165.51932 -71.15051  -86.70494  1.000 64.05959  ? 286 THR K OG1  1 
ATOM   37956  C CG2  . THR K  1 285 ? -167.22947 -69.74881  -85.72319  1.000 69.46353  ? 286 THR K CG2  1 
ATOM   37957  H H    . THR K  1 285 ? -164.17296 -68.77155  -87.88441  1.000 94.15507  ? 286 THR K H    1 
ATOM   37958  H HA   . THR K  1 285 ? -166.54115 -69.77980  -88.49326  1.000 88.90747  ? 286 THR K HA   1 
ATOM   37959  H HB   . THR K  1 285 ? -165.25879 -69.29733  -86.04053  1.000 89.49534  ? 286 THR K HB   1 
ATOM   37960  H HG1  . THR K  1 285 ? -164.85131 -71.30980  -86.22121  1.000 77.33100  ? 286 THR K HG1  1 
ATOM   37961  H HG21 . THR K  1 285 ? -167.10882 -70.22015  -84.88404  1.000 83.81573  ? 286 THR K HG21 1 
ATOM   37962  H HG22 . THR K  1 285 ? -167.47627 -68.82973  -85.53535  1.000 83.81573  ? 286 THR K HG22 1 
ATOM   37963  H HG23 . THR K  1 285 ? -167.94622 -70.17166  -86.22154  1.000 83.81573  ? 286 THR K HG23 1 
ATOM   37964  N N    . LYS K  1 286 ? -166.48955 -66.77529  -87.38268  1.000 73.37942  ? 287 LYS K N    1 
ATOM   37965  C CA   . LYS K  1 286 ? -167.28686 -65.55530  -87.29421  1.000 71.83299  ? 287 LYS K CA   1 
ATOM   37966  C C    . LYS K  1 286 ? -167.91110 -65.21048  -88.64084  1.000 78.21634  ? 287 LYS K C    1 
ATOM   37967  O O    . LYS K  1 286 ? -169.10583 -64.90316  -88.72517  1.000 75.24340  ? 287 LYS K O    1 
ATOM   37968  C CB   . LYS K  1 286 ? -166.41415 -64.40180  -86.79155  1.000 78.55879  ? 287 LYS K CB   1 
ATOM   37969  C CG   . LYS K  1 286 ? -167.02972 -63.01064  -86.93887  1.000 75.93004  ? 287 LYS K CG   1 
ATOM   37970  C CD   . LYS K  1 286 ? -166.26012 -61.95972  -86.12521  1.000 72.72949  ? 287 LYS K CD   1 
ATOM   37971  C CE   . LYS K  1 286 ? -167.12140 -61.39810  -85.01132  1.000 73.83367  ? 287 LYS K CE   1 
ATOM   37972  N NZ   . LYS K  1 286 ? -166.63748 -60.15659  -84.35830  1.000 75.17166  ? 287 LYS K NZ   1 
ATOM   37973  H H    . LYS K  1 286 ? -165.67050 -66.68294  -87.13726  1.000 88.51479  ? 287 LYS K H    1 
ATOM   37974  H HA   . LYS K  1 286 ? -168.00516 -65.69303  -86.65704  1.000 86.65908  ? 287 LYS K HA   1 
ATOM   37975  H HB2  . LYS K  1 286 ? -166.23478 -64.54153  -85.84858  1.000 94.73003  ? 287 LYS K HB2  1 
ATOM   37976  H HB3  . LYS K  1 286 ? -165.58295 -64.40590  -87.29154  1.000 94.73003  ? 287 LYS K HB3  1 
ATOM   37977  H HG2  . LYS K  1 286 ? -167.00820 -62.74787  -87.87235  1.000 91.57553  ? 287 LYS K HG2  1 
ATOM   37978  H HG3  . LYS K  1 286 ? -167.94586 -63.03023  -86.62076  1.000 91.57553  ? 287 LYS K HG3  1 
ATOM   37979  H HD2  . LYS K  1 286 ? -165.47470 -62.36886  -85.72946  1.000 87.73488  ? 287 LYS K HD2  1 
ATOM   37980  H HD3  . LYS K  1 286 ? -165.99642 -61.22985  -86.70715  1.000 87.73488  ? 287 LYS K HD3  1 
ATOM   37981  H HE2  . LYS K  1 286 ? -167.99788 -61.20209  -85.37774  1.000 89.05990  ? 287 LYS K HE2  1 
ATOM   37982  H HE3  . LYS K  1 286 ? -167.19490 -62.07249  -84.31801  1.000 89.05990  ? 287 LYS K HE3  1 
ATOM   37983  H HZ1  . LYS K  1 286 ? -167.27088 -59.82451  -83.82856  1.000 90.66548  ? 287 LYS K HZ1  1 
ATOM   37984  H HZ2  . LYS K  1 286 ? -165.91461 -60.33163  -83.86951  1.000 90.66548  ? 287 LYS K HZ2  1 
ATOM   37985  H HZ3  . LYS K  1 286 ? -166.42915 -59.54961  -84.97496  1.000 90.66548  ? 287 LYS K HZ3  1 
ATOM   37986  N N    . HIS K  1 287 ? -167.11409 -65.25934  -89.71089  1.000 83.30274  ? 288 HIS K N    1 
ATOM   37987  C CA   . HIS K  1 287 ? -167.62746 -64.89201  -91.02651  1.000 85.62903  ? 288 HIS K CA   1 
ATOM   37988  C C    . HIS K  1 287 ? -168.63243 -65.91841  -91.53518  1.000 88.05628  ? 288 HIS K C    1 
ATOM   37989  O O    . HIS K  1 287 ? -169.61396 -65.55734  -92.19486  1.000 96.26269  ? 288 HIS K O    1 
ATOM   37990  C CB   . HIS K  1 287 ? -166.47172 -64.73080  -92.01362  1.000 95.77950  ? 288 HIS K CB   1 
ATOM   37991  C CG   . HIS K  1 287 ? -165.59661 -63.54987  -91.72702  1.000 107.60056 ? 288 HIS K CG   1 
ATOM   37992  N ND1  . HIS K  1 287 ? -166.06797 -62.40575  -91.11990  1.000 107.83600 ? 288 HIS K ND1  1 
ATOM   37993  C CD2  . HIS K  1 287 ? -164.27978 -63.33625  -91.96078  1.000 102.34275 ? 288 HIS K CD2  1 
ATOM   37994  C CE1  . HIS K  1 287 ? -165.07999 -61.53789  -90.99303  1.000 105.98724 ? 288 HIS K CE1  1 
ATOM   37995  N NE2  . HIS K  1 287 ? -163.98409 -62.07798  -91.49506  1.000 103.98603 ? 288 HIS K NE2  1 
ATOM   37996  H H    . HIS K  1 287 ? -166.28781 -65.49758  -89.70054  1.000 100.42278 ? 288 HIS K H    1 
ATOM   37997  H HA   . HIS K  1 287 ? -168.08278 -64.03831  -90.95738  1.000 103.21432 ? 288 HIS K HA   1 
ATOM   37998  H HB2  . HIS K  1 287 ? -165.91747 -65.52605  -91.97800  1.000 115.39489 ? 288 HIS K HB2  1 
ATOM   37999  H HB3  . HIS K  1 287 ? -166.83618 -64.62010  -92.90570  1.000 115.39489 ? 288 HIS K HB3  1 
ATOM   38000  H HD2  . HIS K  1 287 ? -163.68676 -63.93010  -92.36150  1.000 123.27079 ? 288 HIS K HD2  1 
ATOM   38001  H HE1  . HIS K  1 287 ? -165.14503 -60.69085  -90.61464  1.000 127.64418 ? 288 HIS K HE1  1 
ATOM   38002  H HE2  . HIS K  1 287 ? -163.21083 -61.70281  -91.52548  1.000 125.24272 ? 288 HIS K HE2  1 
ATOM   38003  N N    . LYS K  1 288 ? -168.40932 -67.20196  -91.24229  1.000 72.34139  ? 289 LYS K N    1 
ATOM   38004  C CA   . LYS K  1 288 ? -169.38680 -68.21452  -91.62675  1.000 64.70321  ? 289 LYS K CA   1 
ATOM   38005  C C    . LYS K  1 288 ? -170.69992 -68.02984  -90.87620  1.000 75.66261  ? 289 LYS K C    1 
ATOM   38006  O O    . LYS K  1 288 ? -171.75962 -68.42787  -91.37443  1.000 75.30516  ? 289 LYS K O    1 
ATOM   38007  C CB   . LYS K  1 288 ? -168.82477 -69.61376  -91.37655  1.000 58.34139  ? 289 LYS K CB   1 
ATOM   38008  H H    . LYS K  1 288 ? -167.71639 -67.50338  -90.83170  1.000 87.26915  ? 289 LYS K H    1 
ATOM   38009  H HA   . LYS K  1 288 ? -169.56564 -68.13267  -92.57660  1.000 78.10334  ? 289 LYS K HA   1 
ATOM   38010  N N    . TRP K  1 289 ? -170.65092 -67.42413  -89.68823  1.000 69.97179  ? 290 TRP K N    1 
ATOM   38011  C CA   . TRP K  1 289 ? -171.84357 -67.20451  -88.88090  1.000 67.50305  ? 290 TRP K CA   1 
ATOM   38012  C C    . TRP K  1 289 ? -172.51053 -65.86730  -89.16899  1.000 73.96635  ? 290 TRP K C    1 
ATOM   38013  O O    . TRP K  1 289 ? -173.73368 -65.75041  -89.02437  1.000 71.13227  ? 290 TRP K O    1 
ATOM   38014  C CB   . TRP K  1 289 ? -171.49117 -67.28307  -87.39317  1.000 63.73954  ? 290 TRP K CB   1 
ATOM   38015  C CG   . TRP K  1 289 ? -171.22952 -68.67863  -86.90743  1.000 64.25418  ? 290 TRP K CG   1 
ATOM   38016  C CD1  . TRP K  1 289 ? -171.22731 -69.82205  -87.65372  1.000 65.50035  ? 290 TRP K CD1  1 
ATOM   38017  C CD2  . TRP K  1 289 ? -170.93034 -69.07714  -85.56418  1.000 55.23849  ? 290 TRP K CD2  1 
ATOM   38018  N NE1  . TRP K  1 289 ? -170.94729 -70.90688  -86.85777  1.000 51.15169  ? 290 TRP K NE1  1 
ATOM   38019  C CE2  . TRP K  1 289 ? -170.75995 -70.47573  -85.57121  1.000 45.22798  ? 290 TRP K CE2  1 
ATOM   38020  C CE3  . TRP K  1 289 ? -170.79089 -68.38675  -84.35619  1.000 54.59975  ? 290 TRP K CE3  1 
ATOM   38021  C CZ2  . TRP K  1 289 ? -170.45725 -71.19508  -84.41952  1.000 45.17200  ? 290 TRP K CZ2  1 
ATOM   38022  C CZ3  . TRP K  1 289 ? -170.49044 -69.10269  -83.21401  1.000 48.18620  ? 290 TRP K CZ3  1 
ATOM   38023  C CH2  . TRP K  1 289 ? -170.32706 -70.49200  -83.25300  1.000 51.08095  ? 290 TRP K CH2  1 
ATOM   38024  H H    . TRP K  1 289 ? -169.92885 -67.12884  -89.32627  1.000 84.42564  ? 290 TRP K H    1 
ATOM   38025  H HA   . TRP K  1 289 ? -172.48478 -67.90579  -89.07573  1.000 81.46315  ? 290 TRP K HA   1 
ATOM   38026  H HB2  . TRP K  1 289 ? -170.69048 -66.75917  -87.23405  1.000 76.94693  ? 290 TRP K HB2  1 
ATOM   38027  H HB3  . TRP K  1 289 ? -172.23044 -66.92395  -86.87798  1.000 76.94693  ? 290 TRP K HB3  1 
ATOM   38028  H HD1  . TRP K  1 289 ? -171.39152 -69.86110  -88.56828  1.000 79.05991  ? 290 TRP K HD1  1 
ATOM   38029  H HE1  . TRP K  1 289 ? -170.89778 -71.72314  -87.12400  1.000 61.84152  ? 290 TRP K HE1  1 
ATOM   38030  H HE3  . TRP K  1 289 ? -170.89836 -67.46359  -84.32256  1.000 65.97919  ? 290 TRP K HE3  1 
ATOM   38031  H HZ2  . TRP K  1 289 ? -170.34761 -72.11832  -84.44168  1.000 54.66589  ? 290 TRP K HZ2  1 
ATOM   38032  H HZ3  . TRP K  1 289 ? -170.39506 -68.65381  -82.40512  1.000 58.28293  ? 290 TRP K HZ3  1 
ATOM   38033  H HH2  . TRP K  1 289 ? -170.12534 -70.94790  -82.46790  1.000 61.75663  ? 290 TRP K HH2  1 
ATOM   38034  N N    . GLU K  1 290 ? -171.73588 -64.85111  -89.55762  1.000 71.69827  ? 291 GLU K N    1 
ATOM   38035  C CA   . GLU K  1 290 ? -172.33782 -63.58804  -89.96857  1.000 69.87291  ? 291 GLU K CA   1 
ATOM   38036  C C    . GLU K  1 290 ? -172.97773 -63.70917  -91.34412  1.000 72.79178  ? 291 GLU K C    1 
ATOM   38037  O O    . GLU K  1 290 ? -173.96328 -63.02116  -91.63176  1.000 80.65346  ? 291 GLU K O    1 
ATOM   38038  C CB   . GLU K  1 290 ? -171.28989 -62.47454  -89.96607  1.000 74.55811  ? 291 GLU K CB   1 
ATOM   38039  C CG   . GLU K  1 290 ? -171.38810 -61.52663  -88.77558  1.000 76.36735  ? 291 GLU K CG   1 
ATOM   38040  C CD   . GLU K  1 290 ? -170.15927 -60.64508  -88.62629  1.000 89.29526  ? 291 GLU K CD   1 
ATOM   38041  O OE1  . GLU K  1 290 ? -169.41489 -60.48998  -89.61807  1.000 83.04464  ? 291 GLU K OE1  1 
ATOM   38042  O OE2  . GLU K  1 290 ? -169.93848 -60.10828  -87.51753  1.000 83.25086  ? 291 GLU K OE2  1 
ATOM   38043  H H    . GLU K  1 290 ? -170.87671 -64.86925  -89.59089  1.000 86.49741  ? 291 GLU K H    1 
ATOM   38044  H HA   . GLU K  1 290 ? -173.02628 -63.34447  -89.33013  1.000 84.30698  ? 291 GLU K HA   1 
ATOM   38045  H HB2  . GLU K  1 290 ? -170.40820 -62.87852  -89.94862  1.000 89.92922  ? 291 GLU K HB2  1 
ATOM   38046  H HB3  . GLU K  1 290 ? -171.39686 -61.94623  -90.77251  1.000 89.92922  ? 291 GLU K HB3  1 
ATOM   38047  H HG2  . GLU K  1 290 ? -172.15907 -60.94983  -88.89306  1.000 92.10031  ? 291 GLU K HG2  1 
ATOM   38048  H HG3  . GLU K  1 290 ? -171.48439 -62.04779  -87.96316  1.000 92.10031  ? 291 GLU K HG3  1 
ATOM   38049  N N    . ALA K  1 291 ? -172.43498 -64.57694  -92.20177  1.000 92.66869  ? 292 ALA K N    1 
ATOM   38050  C CA   . ALA K  1 291 ? -173.02810 -64.80704  -93.51295  1.000 99.30831  ? 292 ALA K CA   1 
ATOM   38051  C C    . ALA K  1 291 ? -174.27590 -65.67462  -93.42191  1.000 94.75073  ? 292 ALA K C    1 
ATOM   38052  O O    . ALA K  1 291 ? -175.22389 -65.47355  -94.18949  1.000 98.19173  ? 292 ALA K O    1 
ATOM   38053  C CB   . ALA K  1 291 ? -172.00491 -65.45546  -94.44686  1.000 99.33191  ? 292 ALA K CB   1 
ATOM   38054  H H    . ALA K  1 291 ? -171.72760 -65.04082  -92.04673  1.000 111.66191 ? 292 ALA K H    1 
ATOM   38055  H HA   . ALA K  1 291 ? -173.28117 -63.95334  -93.89773  1.000 119.62945 ? 292 ALA K HA   1 
ATOM   38056  H HB1  . ALA K  1 291 ? -172.41552 -65.59979  -95.31373  1.000 119.65778 ? 292 ALA K HB1  1 
ATOM   38057  H HB2  . ALA K  1 291 ? -171.24078 -64.86479  -94.53701  1.000 119.65778 ? 292 ALA K HB2  1 
ATOM   38058  H HB3  . ALA K  1 291 ? -171.72466 -66.30343  -94.06829  1.000 119.65778 ? 292 ALA K HB3  1 
ATOM   38059  N N    . ALA K  1 292 ? -174.29488 -66.63491  -92.50072  1.000 81.32151  ? 293 ALA K N    1 
ATOM   38060  C CA   . ALA K  1 292 ? -175.46145 -67.47132  -92.26397  1.000 84.58567  ? 293 ALA K CA   1 
ATOM   38061  C C    . ALA K  1 292 ? -176.44399 -66.84091  -91.28349  1.000 80.76039  ? 293 ALA K C    1 
ATOM   38062  O O    . ALA K  1 292 ? -177.42831 -67.48763  -90.91132  1.000 78.61542  ? 293 ALA K O    1 
ATOM   38063  C CB   . ALA K  1 292 ? -175.02807 -68.84667  -91.74967  1.000 86.07804  ? 293 ALA K CB   1 
ATOM   38064  H H    . ALA K  1 292 ? -173.62833 -66.82282  -91.99082  1.000 98.04530  ? 293 ALA K H    1 
ATOM   38065  H HA   . ALA K  1 292 ? -175.92315 -67.60150  -93.10705  1.000 101.96230 ? 293 ALA K HA   1 
ATOM   38066  H HB1  . ALA K  1 292 ? -175.81719 -69.38949  -91.59624  1.000 103.75313 ? 293 ALA K HB1  1 
ATOM   38067  H HB2  . ALA K  1 292 ? -174.46086 -69.26799  -92.41425  1.000 103.75313 ? 293 ALA K HB2  1 
ATOM   38068  H HB3  . ALA K  1 292 ? -174.53797 -68.73362  -90.92025  1.000 103.75313 ? 293 ALA K HB3  1 
ATOM   38069  N N    . HIS K  1 293 ? -176.19934 -65.60079  -90.86003  1.000 78.40582  ? 294 HIS K N    1 
ATOM   38070  C CA   . HIS K  1 293 ? -177.09429 -64.88292  -89.95237  1.000 74.72535  ? 294 HIS K CA   1 
ATOM   38071  C C    . HIS K  1 293 ? -177.45872 -65.74866  -88.74662  1.000 65.83689  ? 294 HIS K C    1 
ATOM   38072  O O    . HIS K  1 293 ? -178.62554 -65.90220  -88.38021  1.000 70.90784  ? 294 HIS K O    1 
ATOM   38073  C CB   . HIS K  1 293 ? -178.34731 -64.40711  -90.69266  1.000 71.58820  ? 294 HIS K CB   1 
ATOM   38074  C CG   . HIS K  1 293 ? -178.18897 -63.06912  -91.34629  1.000 65.11077  ? 294 HIS K CG   1 
ATOM   38075  N ND1  . HIS K  1 293 ? -178.33146 -61.88374  -90.65764  1.000 64.25749  ? 294 HIS K ND1  1 
ATOM   38076  C CD2  . HIS K  1 293 ? -177.89193 -62.72903  -92.62299  1.000 70.01124  ? 294 HIS K CD2  1 
ATOM   38077  C CE1  . HIS K  1 293 ? -178.13037 -60.87109  -91.48203  1.000 83.29998  ? 294 HIS K CE1  1 
ATOM   38078  N NE2  . HIS K  1 293 ? -177.86217 -61.35664  -92.68083  1.000 80.12878  ? 294 HIS K NE2  1 
ATOM   38079  H H    . HIS K  1 293 ? -175.50719 -65.14471  -91.08919  1.000 94.54647  ? 294 HIS K H    1 
ATOM   38080  H HA   . HIS K  1 293 ? -176.63052 -64.10002  -89.61638  1.000 90.12990  ? 294 HIS K HA   1 
ATOM   38081  H HB2  . HIS K  1 293 ? -178.56426 -65.05113  -91.38482  1.000 86.36533  ? 294 HIS K HB2  1 
ATOM   38082  H HB3  . HIS K  1 293 ? -179.07862 -64.34243  -90.05870  1.000 86.36533  ? 294 HIS K HB3  1 
ATOM   38083  H HD2  . HIS K  1 293 ? -177.73706 -63.31479  -93.32855  1.000 84.47298  ? 294 HIS K HD2  1 
ATOM   38084  H HE1  . HIS K  1 293 ? -178.17077 -59.96972  -91.25663  1.000 100.41946 ? 294 HIS K HE1  1 
ATOM   38085  H HE2  . HIS K  1 293 ? -177.69591 -60.88952  -93.38351  1.000 96.61402  ? 294 HIS K HE2  1 
ATOM   38086  N N    . VAL K  1 294 ? -176.43087 -66.32085  -88.11959  1.000 74.64868  ? 295 VAL K N    1 
ATOM   38087  C CA   . VAL K  1 294 ? -176.65923 -67.19600  -86.97496  1.000 62.31893  ? 295 VAL K CA   1 
ATOM   38088  C C    . VAL K  1 294 ? -177.11679 -66.38812  -85.76780  1.000 57.99373  ? 295 VAL K C    1 
ATOM   38089  O O    . VAL K  1 294 ? -178.02539 -66.80079  -85.03725  1.000 58.41401  ? 295 VAL K O    1 
ATOM   38090  C CB   . VAL K  1 294 ? -175.38454 -68.00612  -86.67016  1.000 56.99381  ? 295 VAL K CB   1 
ATOM   38091  C CG1  . VAL K  1 294 ? -175.43878 -68.61585  -85.27437  1.000 51.60489  ? 295 VAL K CG1  1 
ATOM   38092  C CG2  . VAL K  1 294 ? -175.19166 -69.09191  -87.71796  1.000 59.83059  ? 295 VAL K CG2  1 
ATOM   38093  H H    . VAL K  1 294 ? -175.60435 -66.21956  -88.33456  1.000 90.03790  ? 295 VAL K H    1 
ATOM   38094  H HA   . VAL K  1 294 ? -177.36769 -67.82035  -87.19668  1.000 75.24220  ? 295 VAL K HA   1 
ATOM   38095  H HB   . VAL K  1 294 ? -174.62297 -67.40603  -86.69872  1.000 68.85207  ? 295 VAL K HB   1 
ATOM   38096  H HG11 . VAL K  1 294 ? -174.64546 -69.15628  -85.13479  1.000 62.38535  ? 295 VAL K HG11 1 
ATOM   38097  H HG12 . VAL K  1 294 ? -175.47204 -67.90166  -84.61884  1.000 62.38535  ? 295 VAL K HG12 1 
ATOM   38098  H HG13 . VAL K  1 294 ? -176.23255 -69.16864  -85.20185  1.000 62.38535  ? 295 VAL K HG13 1 
ATOM   38099  H HG21 . VAL K  1 294 ? -174.38512 -69.58987  -87.51197  1.000 72.25620  ? 295 VAL K HG21 1 
ATOM   38100  H HG22 . VAL K  1 294 ? -175.95925 -69.68479  -87.70337  1.000 72.25620  ? 295 VAL K HG22 1 
ATOM   38101  H HG23 . VAL K  1 294 ? -175.11049 -68.67731  -88.59113  1.000 72.25620  ? 295 VAL K HG23 1 
ATOM   38102  N N    . ALA K  1 295 ? -176.50178 -65.22513  -85.53924  1.000 57.50674  ? 296 ALA K N    1 
ATOM   38103  C CA   . ALA K  1 295 ? -176.80938 -64.45338  -84.33979  1.000 63.07908  ? 296 ALA K CA   1 
ATOM   38104  C C    . ALA K  1 295 ? -178.28886 -64.09436  -84.25837  1.000 69.92978  ? 296 ALA K C    1 
ATOM   38105  O O    . ALA K  1 295 ? -178.84727 -64.02138  -83.15675  1.000 58.09885  ? 296 ALA K O    1 
ATOM   38106  C CB   . ALA K  1 295 ? -175.95188 -63.18789  -84.29693  1.000 48.42687  ? 296 ALA K CB   1 
ATOM   38107  H H    . ALA K  1 295 ? -175.91310 -64.86860  -86.05495  1.000 69.46757  ? 296 ALA K H    1 
ATOM   38108  H HA   . ALA K  1 295 ? -176.59276 -64.99149  -83.56236  1.000 76.15439  ? 296 ALA K HA   1 
ATOM   38109  H HB1  . ALA K  1 295 ? -176.16787 -62.68709  -83.49478  1.000 58.57174  ? 296 ALA K HB1  1 
ATOM   38110  H HB2  . ALA K  1 295 ? -175.01556 -63.44108  -84.28674  1.000 58.57174  ? 296 ALA K HB2  1 
ATOM   38111  H HB3  . ALA K  1 295 ? -176.14097 -62.65153  -85.08271  1.000 58.57174  ? 296 ALA K HB3  1 
ATOM   38112  N N    . GLU K  1 296 ? -178.94184 -63.87198  -85.40346  1.000 69.56561  ? 297 GLU K N    1 
ATOM   38113  C CA   . GLU K  1 296 ? -180.35764 -63.51471  -85.38359  1.000 54.88497  ? 297 GLU K CA   1 
ATOM   38114  C C    . GLU K  1 296 ? -181.19160 -64.61897  -84.74569  1.000 57.34281  ? 297 GLU K C    1 
ATOM   38115  O O    . GLU K  1 296 ? -182.13779 -64.34103  -84.00040  1.000 58.46433  ? 297 GLU K O    1 
ATOM   38116  C CB   . GLU K  1 296 ? -180.85224 -63.22500  -86.80229  1.000 56.85900  ? 297 GLU K CB   1 
ATOM   38117  C CG   . GLU K  1 296 ? -180.44211 -61.86138  -87.35833  1.000 77.34157  ? 297 GLU K CG   1 
ATOM   38118  C CD   . GLU K  1 296 ? -178.94735 -61.75044  -87.60674  1.000 72.03557  ? 297 GLU K CD   1 
ATOM   38119  O OE1  . GLU K  1 296 ? -178.41011 -60.62413  -87.53289  1.000 64.84408  ? 297 GLU K OE1  1 
ATOM   38120  O OE2  . GLU K  1 296 ? -178.30982 -62.79179  -87.86973  1.000 64.18844  ? 297 GLU K OE2  1 
ATOM   38121  H H    . GLU K  1 296 ? -178.59350 -63.92097  -86.18823  1.000 83.93822  ? 297 GLU K H    1 
ATOM   38122  H HA   . GLU K  1 296 ? -180.46709 -62.70662  -84.85832  1.000 66.32145  ? 297 GLU K HA   1 
ATOM   38123  H HB2  . GLU K  1 296 ? -180.49428 -63.90229  -87.39731  1.000 68.69029  ? 297 GLU K HB2  1 
ATOM   38124  H HB3  . GLU K  1 296 ? -181.82157 -63.26100  -86.80362  1.000 68.69029  ? 297 GLU K HB3  1 
ATOM   38125  H HG2  . GLU K  1 296 ? -180.89762 -61.71453  -88.20204  1.000 93.26937  ? 297 GLU K HG2  1 
ATOM   38126  H HG3  . GLU K  1 296 ? -180.69190 -61.17298  -86.72224  1.000 93.26937  ? 297 GLU K HG3  1 
ATOM   38127  N N    . GLN K  1 297 ? -180.85787 -65.88041  -85.02682  1.000 56.72696  ? 298 GLN K N    1 
ATOM   38128  C CA   . GLN K  1 297 ? -181.58454 -66.98304  -84.40816  1.000 48.36788  ? 298 GLN K CA   1 
ATOM   38129  C C    . GLN K  1 297 ? -181.29456 -67.07302  -82.91461  1.000 57.82808  ? 298 GLN K C    1 
ATOM   38130  O O    . GLN K  1 297 ? -182.17154 -67.46360  -82.13553  1.000 59.08971  ? 298 GLN K O    1 
ATOM   38131  C CB   . GLN K  1 297 ? -181.22811 -68.29965  -85.10020  1.000 42.52792  ? 298 GLN K CB   1 
ATOM   38132  H H    . GLN K  1 297 ? -180.22747 -66.11775  -85.56149  1.000 68.53184  ? 298 GLN K H    1 
ATOM   38133  H HA   . GLN K  1 297 ? -182.53645 -66.83476  -84.52120  1.000 58.50095  ? 298 GLN K HA   1 
ATOM   38134  N N    . LEU K  1 298 ? -180.08229 -66.70620  -82.49522  1.000 56.01216  ? 299 LEU K N    1 
ATOM   38135  C CA   . LEU K  1 298 ? -179.72158 -66.81145  -81.08602  1.000 53.37066  ? 299 LEU K CA   1 
ATOM   38136  C C    . LEU K  1 298 ? -180.35226 -65.69870  -80.26037  1.000 50.03935  ? 299 LEU K C    1 
ATOM   38137  O O    . LEU K  1 298 ? -180.73997 -65.92115  -79.10895  1.000 52.69108  ? 299 LEU K O    1 
ATOM   38138  C CB   . LEU K  1 298 ? -178.20374 -66.78094  -80.93195  1.000 57.50969  ? 299 LEU K CB   1 
ATOM   38139  C CG   . LEU K  1 298 ? -177.47788 -68.10959  -81.12808  1.000 55.13872  ? 299 LEU K CG   1 
ATOM   38140  C CD1  . LEU K  1 298 ? -177.89710 -68.79542  -82.41444  1.000 68.03715  ? 299 LEU K CD1  1 
ATOM   38141  C CD2  . LEU K  1 298 ? -175.98547 -67.86084  -81.12387  1.000 61.84956  ? 299 LEU K CD2  1 
ATOM   38142  H H    . LEU K  1 298 ? -179.45956 -66.39729  -83.00156  1.000 67.67408  ? 299 LEU K H    1 
ATOM   38143  H HA   . LEU K  1 298 ? -180.04550 -67.66041  -80.74654  1.000 64.50428  ? 299 LEU K HA   1 
ATOM   38144  H HB2  . LEU K  1 298 ? -177.84680 -66.16062  -81.58669  1.000 69.47112  ? 299 LEU K HB2  1 
ATOM   38145  H HB3  . LEU K  1 298 ? -177.99797 -66.47216  -80.03572  1.000 69.47112  ? 299 LEU K HB3  1 
ATOM   38146  H HG   . LEU K  1 298 ? -177.71089 -68.70951  -80.40234  1.000 66.62595  ? 299 LEU K HG   1 
ATOM   38147  H HD11 . LEU K  1 298 ? -177.40699 -69.62783  -82.50275  1.000 82.10407  ? 299 LEU K HD11 1 
ATOM   38148  H HD12 . LEU K  1 298 ? -178.84983 -68.97449  -82.38087  1.000 82.10407  ? 299 LEU K HD12 1 
ATOM   38149  H HD13 . LEU K  1 298 ? -177.69631 -68.21232  -83.16315  1.000 82.10407  ? 299 LEU K HD13 1 
ATOM   38150  H HD21 . LEU K  1 298 ? -175.52427 -68.70491  -81.24932  1.000 74.67896  ? 299 LEU K HD21 1 
ATOM   38151  H HD22 . LEU K  1 298 ? -175.76464 -67.25264  -81.84653  1.000 74.67896  ? 299 LEU K HD22 1 
ATOM   38152  H HD23 . LEU K  1 298 ? -175.73299 -67.46920  -80.27312  1.000 74.67896  ? 299 LEU K HD23 1 
ATOM   38153  N N    . ARG K  1 299 ? -180.44756 -64.49438  -80.82424  1.000 55.32364  ? 300 ARG K N    1 
ATOM   38154  C CA   . ARG K  1 299 ? -181.11790 -63.40060  -80.12902  1.000 55.27818  ? 300 ARG K CA   1 
ATOM   38155  C C    . ARG K  1 299 ? -182.56633 -63.76200  -79.81589  1.000 50.14799  ? 300 ARG K C    1 
ATOM   38156  O O    . ARG K  1 299 ? -183.03318 -63.58880  -78.68403  1.000 45.21838  ? 300 ARG K O    1 
ATOM   38157  C CB   . ARG K  1 299 ? -181.04239 -62.13088  -80.97872  1.000 53.83452  ? 300 ARG K CB   1 
ATOM   38158  C CG   . ARG K  1 299 ? -181.39942 -60.85229  -80.24210  1.000 60.94538  ? 300 ARG K CG   1 
ATOM   38159  C CD   . ARG K  1 299 ? -181.20317 -59.62476  -81.13169  1.000 64.29721  ? 300 ARG K CD   1 
ATOM   38160  N NE   . ARG K  1 299 ? -182.39692 -58.78705  -81.18082  1.000 75.97297  ? 300 ARG K NE   1 
ATOM   38161  C CZ   . ARG K  1 299 ? -182.45055 -57.57936  -81.72759  1.000 74.32995  ? 300 ARG K CZ   1 
ATOM   38162  N NH1  . ARG K  1 299 ? -181.38541 -57.02173  -82.28227  1.000 78.01260  ? 300 ARG K NH1  1 
ATOM   38163  N NH2  . ARG K  1 299 ? -183.60277 -56.91408  -81.71716  1.000 73.00539  ? 300 ARG K NH2  1 
ATOM   38164  H H    . ARG K  1 299 ? -180.13610 -64.28795  -81.59882  1.000 66.84785  ? 300 ARG K H    1 
ATOM   38165  H HA   . ARG K  1 299 ? -180.66538 -63.22895  -79.28838  1.000 66.79330  ? 300 ARG K HA   1 
ATOM   38166  H HB2  . ARG K  1 299 ? -180.13532 -62.03437  -81.30859  1.000 65.06092  ? 300 ARG K HB2  1 
ATOM   38167  H HB3  . ARG K  1 299 ? -181.65817 -62.22098  -81.72277  1.000 65.06092  ? 300 ARG K HB3  1 
ATOM   38168  H HG2  . ARG K  1 299 ? -182.32976 -60.88669  -79.96974  1.000 73.59395  ? 300 ARG K HG2  1 
ATOM   38169  H HG3  . ARG K  1 299 ? -180.82891 -60.75948  -79.46312  1.000 73.59395  ? 300 ARG K HG3  1 
ATOM   38170  H HD2  . ARG K  1 299 ? -180.47284 -59.09078  -80.78184  1.000 77.61614  ? 300 ARG K HD2  1 
ATOM   38171  H HD3  . ARG K  1 299 ? -180.99936 -59.91455  -82.03468  1.000 77.61614  ? 300 ARG K HD3  1 
ATOM   38172  H HE   . ARG K  1 299 ? -183.11769 -59.09859  -80.83007  1.000 91.62705  ? 300 ARG K HE   1 
ATOM   38173  H HH11 . ARG K  1 299 ? -180.63608 -57.44358  -82.29388  1.000 94.07460  ? 300 ARG K HH11 1 
ATOM   38174  H HH12 . ARG K  1 299 ? -181.44293 -56.23769  -82.63095  1.000 94.07460  ? 300 ARG K HH12 1 
ATOM   38175  H HH21 . ARG K  1 299 ? -184.30021 -57.26764  -81.35915  1.000 88.06596  ? 300 ARG K HH21 1 
ATOM   38176  H HH22 . ARG K  1 299 ? -183.65007 -56.13052  -82.06844  1.000 88.06596  ? 300 ARG K HH22 1 
ATOM   38177  N N    . ALA K  1 300 ? -183.29279 -64.27821  -80.80932  1.000 42.61673  ? 301 ALA K N    1 
ATOM   38178  C CA   . ALA K  1 300 ? -184.68703 -64.64597  -80.58706  1.000 47.78339  ? 301 ALA K CA   1 
ATOM   38179  C C    . ALA K  1 300 ? -184.81699 -65.66005  -79.45802  1.000 51.19821  ? 301 ALA K C    1 
ATOM   38180  O O    . ALA K  1 300 ? -185.73762 -65.57367  -78.63700  1.000 56.69915  ? 301 ALA K O    1 
ATOM   38181  C CB   . ALA K  1 300 ? -185.29542 -65.20194  -81.87408  1.000 44.73419  ? 301 ALA K CB   1 
ATOM   38182  H H    . ALA K  1 300 ? -183.00574 -64.42253  -81.60705  1.000 51.59956  ? 301 ALA K H    1 
ATOM   38183  H HA   . ALA K  1 300 ? -185.18241 -63.85016  -80.33768  1.000 57.79956  ? 301 ALA K HA   1 
ATOM   38184  H HB1  . ALA K  1 300 ? -186.22202 -65.43697  -81.70954  1.000 54.14051  ? 301 ALA K HB1  1 
ATOM   38185  H HB2  . ALA K  1 300 ? -185.24395 -64.52425  -82.56617  1.000 54.14051  ? 301 ALA K HB2  1 
ATOM   38186  H HB3  . ALA K  1 300 ? -184.79745 -65.98926  -82.14437  1.000 54.14051  ? 301 ALA K HB3  1 
ATOM   38187  N N    . TYR K  1 301 ? -183.91045 -66.63484  -79.40266  1.000 49.05852  ? 302 TYR K N    1 
ATOM   38188  C CA   . TYR K  1 301 ? -183.96366 -67.61653  -78.32720  1.000 47.12465  ? 302 TYR K CA   1 
ATOM   38189  C C    . TYR K  1 301 ? -183.69840 -66.95804  -76.97969  1.000 42.35186  ? 302 TYR K C    1 
ATOM   38190  O O    . TYR K  1 301 ? -184.46132 -67.13634  -76.02402  1.000 44.16740  ? 302 TYR K O    1 
ATOM   38191  C CB   . TYR K  1 301 ? -182.95100 -68.73420  -78.57721  1.000 42.97139  ? 302 TYR K CB   1 
ATOM   38192  C CG   . TYR K  1 301 ? -182.69714 -69.56885  -77.34564  1.000 41.19382  ? 302 TYR K CG   1 
ATOM   38193  C CD1  . TYR K  1 301 ? -183.53036 -70.63119  -77.02166  1.000 37.48601  ? 302 TYR K CD1  1 
ATOM   38194  C CD2  . TYR K  1 301 ? -181.64238 -69.27783  -76.49145  1.000 33.85237  ? 302 TYR K CD2  1 
ATOM   38195  C CE1  . TYR K  1 301 ? -183.31273 -71.38614  -75.89239  1.000 39.42363  ? 302 TYR K CE1  1 
ATOM   38196  C CE2  . TYR K  1 301 ? -181.41736 -70.02854  -75.35968  1.000 43.50986  ? 302 TYR K CE2  1 
ATOM   38197  C CZ   . TYR K  1 301 ? -182.25429 -71.08166  -75.06536  1.000 42.39920  ? 302 TYR K CZ   1 
ATOM   38198  O OH   . TYR K  1 301 ? -182.03322 -71.83432  -73.93756  1.000 48.77531  ? 302 TYR K OH   1 
ATOM   38199  H H    . TYR K  1 301 ? -183.26868 -66.74640  -79.96416  1.000 59.32972  ? 302 TYR K H    1 
ATOM   38200  H HA   . TYR K  1 301 ? -184.84968 -68.01103  -78.31145  1.000 57.00907  ? 302 TYR K HA   1 
ATOM   38201  H HB2  . TYR K  1 301 ? -183.28982 -69.31886  -79.27310  1.000 52.02516  ? 302 TYR K HB2  1 
ATOM   38202  H HB3  . TYR K  1 301 ? -182.10832 -68.34197  -78.85460  1.000 52.02516  ? 302 TYR K HB3  1 
ATOM   38203  H HD1  . TYR K  1 301 ? -184.24750 -70.83581  -77.57731  1.000 45.44270  ? 302 TYR K HD1  1 
ATOM   38204  H HD2  . TYR K  1 301 ? -181.07876 -68.56435  -76.68686  1.000 41.08234  ? 302 TYR K HD2  1 
ATOM   38205  H HE1  . TYR K  1 301 ? -183.87645 -72.09724  -75.68880  1.000 47.76784  ? 302 TYR K HE1  1 
ATOM   38206  H HE2  . TYR K  1 301 ? -180.70476 -69.82577  -74.79756  1.000 52.67132  ? 302 TYR K HE2  1 
ATOM   38207  H HH   . TYR K  1 301 ? -181.35171 -71.55419  -73.53423  1.000 58.98986  ? 302 TYR K HH   1 
ATOM   38208  N N    . LEU K  1 302 ? -182.61195 -66.19363  -76.88696  1.000 47.75516  ? 303 LEU K N    1 
ATOM   38209  C CA   . LEU K  1 302 ? -182.22043 -65.61263  -75.60884  1.000 50.01942  ? 303 LEU K CA   1 
ATOM   38210  C C    . LEU K  1 302 ? -183.23396 -64.57641  -75.13932  1.000 49.43423  ? 303 LEU K C    1 
ATOM   38211  O O    . LEU K  1 302 ? -183.60422 -64.55330  -73.95948  1.000 43.55235  ? 303 LEU K O    1 
ATOM   38212  C CB   . LEU K  1 302 ? -180.82128 -65.00449  -75.73408  1.000 42.14230  ? 303 LEU K CB   1 
ATOM   38213  C CG   . LEU K  1 302 ? -179.72692 -66.00793  -76.12212  1.000 44.52788  ? 303 LEU K CG   1 
ATOM   38214  C CD1  . LEU K  1 302 ? -178.50067 -65.31545  -76.69493  1.000 40.33176  ? 303 LEU K CD1  1 
ATOM   38215  C CD2  . LEU K  1 302 ? -179.33965 -66.86297  -74.92360  1.000 40.40806  ? 303 LEU K CD2  1 
ATOM   38216  H H    . LEU K  1 302 ? -182.09045 -65.99853  -77.54237  1.000 57.76568  ? 303 LEU K H    1 
ATOM   38217  H HA   . LEU K  1 302 ? -182.18558 -66.30867  -74.93415  1.000 60.48279  ? 303 LEU K HA   1 
ATOM   38218  H HB2  . LEU K  1 302 ? -180.84403 -64.31554  -76.41653  1.000 51.03025  ? 303 LEU K HB2  1 
ATOM   38219  H HB3  . LEU K  1 302 ? -180.57543 -64.61697  -74.87951  1.000 51.03025  ? 303 LEU K HB3  1 
ATOM   38220  H HG   . LEU K  1 302 ? -180.08178 -66.58548  -76.81594  1.000 53.89294  ? 303 LEU K HG   1 
ATOM   38221  H HD11 . LEU K  1 302 ? -177.84077 -65.98602  -76.93107  1.000 48.85760  ? 303 LEU K HD11 1 
ATOM   38222  H HD12 . LEU K  1 302 ? -178.76050 -64.81477  -77.48405  1.000 48.85760  ? 303 LEU K HD12 1 
ATOM   38223  H HD13 . LEU K  1 302 ? -178.13659 -64.71402  -76.02662  1.000 48.85760  ? 303 LEU K HD13 1 
ATOM   38224  H HD21 . LEU K  1 302 ? -178.64697 -67.48695  -75.19146  1.000 48.94916  ? 303 LEU K HD21 1 
ATOM   38225  H HD22 . LEU K  1 302 ? -179.00976 -66.28576  -74.21728  1.000 48.94916  ? 303 LEU K HD22 1 
ATOM   38226  H HD23 . LEU K  1 302 ? -180.12121 -67.34833  -74.61620  1.000 48.94916  ? 303 LEU K HD23 1 
ATOM   38227  N N    . GLU K  1 303 ? -183.71042 -63.72579  -76.04941  1.000 50.68893  ? 304 GLU K N    1 
ATOM   38228  C CA   . GLU K  1 303 ? -184.63634 -62.66615  -75.67405  1.000 52.06158  ? 304 GLU K CA   1 
ATOM   38229  C C    . GLU K  1 303 ? -186.06572 -63.16251  -75.50005  1.000 49.54366  ? 304 GLU K C    1 
ATOM   38230  O O    . GLU K  1 303 ? -186.87656 -62.46356  -74.88204  1.000 47.75208  ? 304 GLU K O    1 
ATOM   38231  C CB   . GLU K  1 303 ? -184.60957 -61.55175  -76.72296  1.000 48.32527  ? 304 GLU K CB   1 
ATOM   38232  C CG   . GLU K  1 303 ? -183.42911 -60.60265  -76.59279  1.000 53.22026  ? 304 GLU K CG   1 
ATOM   38233  C CD   . GLU K  1 303 ? -183.46742 -59.48321  -77.61511  1.000 69.34425  ? 304 GLU K CD   1 
ATOM   38234  O OE1  . GLU K  1 303 ? -184.48842 -59.36456  -78.32585  1.000 74.85108  ? 304 GLU K OE1  1 
ATOM   38235  O OE2  . GLU K  1 303 ? -182.47868 -58.72305  -77.70639  1.000 73.09421  ? 304 GLU K OE2  1 
ATOM   38236  H H    . GLU K  1 303 ? -183.51204 -63.74351  -76.88603  1.000 61.28620  ? 304 GLU K H    1 
ATOM   38237  H HA   . GLU K  1 303 ? -184.34778 -62.29213  -74.82685  1.000 62.93339  ? 304 GLU K HA   1 
ATOM   38238  H HB2  . GLU K  1 303 ? -184.56673 -61.95577  -77.60377  1.000 58.44981  ? 304 GLU K HB2  1 
ATOM   38239  H HB3  . GLU K  1 303 ? -185.42050 -61.02631  -76.63806  1.000 58.44981  ? 304 GLU K HB3  1 
ATOM   38240  H HG2  . GLU K  1 303 ? -183.43955 -60.20329  -75.70888  1.000 64.32381  ? 304 GLU K HG2  1 
ATOM   38241  H HG3  . GLU K  1 303 ? -182.60662 -61.10028  -76.72230  1.000 64.32381  ? 304 GLU K HG3  1 
ATOM   38242  N N    . GLY K  1 304 ? -186.39079 -64.34254  -76.02253  1.000 39.16696  ? 305 GLY K N    1 
ATOM   38243  C CA   . GLY K  1 304 ? -187.74474 -64.84969  -75.95120  1.000 35.78850  ? 305 GLY K CA   1 
ATOM   38244  C C    . GLY K  1 304 ? -187.86418 -66.19715  -75.27100  1.000 38.19190  ? 305 GLY K C    1 
ATOM   38245  O O    . GLY K  1 304 ? -188.25542 -66.27637  -74.10276  1.000 44.38865  ? 305 GLY K O    1 
ATOM   38246  H H    . GLY K  1 304 ? -185.83895 -64.86597  -76.42389  1.000 47.45984  ? 305 GLY K H    1 
ATOM   38247  H HA2  . GLY K  1 304 ? -188.29174 -64.21734  -75.45944  1.000 43.40569  ? 305 GLY K HA2  1 
ATOM   38248  H HA3  . GLY K  1 304 ? -188.09536 -64.93738  -76.85135  1.000 43.40569  ? 305 GLY K HA3  1 
ATOM   38249  N N    . THR K  1 305 ? -187.52766 -67.26896  -75.99078  1.000 34.19315  ? 306 THR K N    1 
ATOM   38250  C CA   . THR K  1 305 ? -187.73948 -68.61246  -75.45964  1.000 34.80605  ? 306 THR K CA   1 
ATOM   38251  C C    . THR K  1 305 ? -187.03154 -68.80095  -74.12215  1.000 36.88575  ? 306 THR K C    1 
ATOM   38252  O O    . THR K  1 305 ? -187.62949 -69.28153  -73.15187  1.000 35.95210  ? 306 THR K O    1 
ATOM   38253  C CB   . THR K  1 305 ? -187.25776 -69.65654  -76.46606  1.000 31.65361  ? 306 THR K CB   1 
ATOM   38254  O OG1  . THR K  1 305 ? -187.83653 -69.39728  -77.74976  1.000 43.49453  ? 306 THR K OG1  1 
ATOM   38255  C CG2  . THR K  1 305 ? -187.65681 -71.04718  -76.01604  1.000 33.41427  ? 306 THR K CG2  1 
ATOM   38256  H H    . THR K  1 305 ? -187.18042 -67.24490  -76.77720  1.000 41.49127  ? 306 THR K H    1 
ATOM   38257  H HA   . THR K  1 305 ? -188.69072 -68.73889  -75.31802  1.000 42.22675  ? 306 THR K HA   1 
ATOM   38258  H HB   . THR K  1 305 ? -186.29096 -69.61520  -76.53303  1.000 38.44382  ? 306 THR K HB   1 
ATOM   38259  H HG1  . THR K  1 305 ? -187.57059 -69.96833  -78.30544  1.000 52.65293  ? 306 THR K HG1  1 
ATOM   38260  H HG21 . THR K  1 305 ? -187.35893 -71.70402  -76.66467  1.000 40.55661  ? 306 THR K HG21 1 
ATOM   38261  H HG22 . THR K  1 305 ? -187.25227 -71.24684  -75.15732  1.000 40.55661  ? 306 THR K HG22 1 
ATOM   38262  H HG23 . THR K  1 305 ? -188.62134 -71.10419  -75.93050  1.000 40.55661  ? 306 THR K HG23 1 
ATOM   38263  N N    . CYS K  1 306 ? -185.74691 -68.44711  -74.05576  1.000 37.26190  ? 307 CYS K N    1 
ATOM   38264  C CA   . CYS K  1 306 ? -185.01096 -68.58217  -72.80276  1.000 41.03674  ? 307 CYS K CA   1 
ATOM   38265  C C    . CYS K  1 306 ? -185.75504 -67.90013  -71.66191  1.000 35.93468  ? 307 CYS K C    1 
ATOM   38266  O O    . CYS K  1 306 ? -185.97393 -68.49481  -70.60079  1.000 40.44525  ? 307 CYS K O    1 
ATOM   38267  C CB   . CYS K  1 306 ? -183.60520 -67.99858  -72.95371  1.000 45.49148  ? 307 CYS K CB   1 
ATOM   38268  S SG   . CYS K  1 306 ? -182.54852 -68.19902  -71.49806  1.000 45.58551  ? 307 CYS K SG   1 
ATOM   38269  H H    . CYS K  1 306 ? -185.28766 -68.13186  -74.71098  1.000 45.17377  ? 307 CYS K H    1 
ATOM   38270  H HA   . CYS K  1 306 ? -184.92165 -69.52426  -72.58969  1.000 49.70358  ? 307 CYS K HA   1 
ATOM   38271  H HB2  . CYS K  1 306 ? -183.16598 -68.43975  -73.69758  1.000 55.04926  ? 307 CYS K HB2  1 
ATOM   38272  H HB3  . CYS K  1 306 ? -183.68288 -67.04803  -73.13071  1.000 55.04926  ? 307 CYS K HB3  1 
ATOM   38273  N N    . VAL K  1 307 ? -186.15952 -66.64574  -71.86985  1.000 36.32606  ? 308 VAL K N    1 
ATOM   38274  C CA   . VAL K  1 307 ? -186.90297 -65.92180  -70.84151  1.000 32.66340  ? 308 VAL K CA   1 
ATOM   38275  C C    . VAL K  1 307 ? -188.16861 -66.68321  -70.47253  1.000 33.93449  ? 308 VAL K C    1 
ATOM   38276  O O    . VAL K  1 307 ? -188.47787 -66.87746  -69.29097  1.000 35.00874  ? 308 VAL K O    1 
ATOM   38277  C CB   . VAL K  1 307 ? -187.23320 -64.49667  -71.32283  1.000 34.74589  ? 308 VAL K CB   1 
ATOM   38278  C CG1  . VAL K  1 307 ? -188.15050 -63.78840  -70.32938  1.000 33.60881  ? 308 VAL K CG1  1 
ATOM   38279  C CG2  . VAL K  1 307 ? -185.95944 -63.69634  -71.55203  1.000 36.43194  ? 308 VAL K CG2  1 
ATOM   38280  H H    . VAL K  1 307 ? -186.01759 -66.19698  -72.58963  1.000 44.05075  ? 308 VAL K H    1 
ATOM   38281  H HA   . VAL K  1 307 ? -186.34685 -65.85438  -70.04962  1.000 39.65557  ? 308 VAL K HA   1 
ATOM   38282  H HB   . VAL K  1 307 ? -187.70282 -64.55718  -72.16941  1.000 42.15455  ? 308 VAL K HB   1 
ATOM   38283  H HG11 . VAL K  1 307 ? -188.31315 -62.88375  -70.63929  1.000 40.79005  ? 308 VAL K HG11 1 
ATOM   38284  H HG12 . VAL K  1 307 ? -188.98827 -64.27389  -70.27158  1.000 40.79005  ? 308 VAL K HG12 1 
ATOM   38285  H HG13 . VAL K  1 307 ? -187.71942 -63.76798  -69.46067  1.000 40.79005  ? 308 VAL K HG13 1 
ATOM   38286  H HG21 . VAL K  1 307 ? -186.19617 -62.80645  -71.85692  1.000 44.17781  ? 308 VAL K HG21 1 
ATOM   38287  H HG22 . VAL K  1 307 ? -185.46734 -63.64025  -70.71801  1.000 44.17781  ? 308 VAL K HG22 1 
ATOM   38288  H HG23 . VAL K  1 307 ? -185.42177 -64.14404  -72.22388  1.000 44.17781  ? 308 VAL K HG23 1 
ATOM   38289  N N    . GLU K  1 308 ? -188.91667 -67.12934  -71.48411  1.000 36.30894  ? 309 GLU K N    1 
ATOM   38290  C CA   . GLU K  1 308 ? -190.24439 -67.68830  -71.24568  1.000 33.60070  ? 309 GLU K CA   1 
ATOM   38291  C C    . GLU K  1 308 ? -190.17262 -68.91662  -70.34757  1.000 36.58510  ? 309 GLU K C    1 
ATOM   38292  O O    . GLU K  1 308 ? -190.94929 -69.04961  -69.39474  1.000 38.41358  ? 309 GLU K O    1 
ATOM   38293  C CB   . GLU K  1 308 ? -190.90741 -68.02185  -72.58424  1.000 28.75964  ? 309 GLU K CB   1 
ATOM   38294  C CG   . GLU K  1 308 ? -192.20480 -68.80837  -72.48178  1.000 32.09632  ? 309 GLU K CG   1 
ATOM   38295  C CD   . GLU K  1 308 ? -193.26077 -68.09656  -71.66669  1.000 28.35827  ? 309 GLU K CD   1 
ATOM   38296  O OE1  . GLU K  1 308 ? -193.39066 -66.85939  -71.79196  1.000 36.52415  ? 309 GLU K OE1  1 
ATOM   38297  O OE2  . GLU K  1 308 ? -193.96411 -68.78217  -70.89823  1.000 30.50241  ? 309 GLU K OE2  1 
ATOM   38298  H H    . GLU K  1 308 ? -188.67950 -67.11924  -72.31069  1.000 44.03021  ? 309 GLU K H    1 
ATOM   38299  H HA   . GLU K  1 308 ? -190.79187 -67.02759  -70.79333  1.000 40.78033  ? 309 GLU K HA   1 
ATOM   38300  H HB2  . GLU K  1 308 ? -191.10677 -67.19094  -73.04332  1.000 34.97105  ? 309 GLU K HB2  1 
ATOM   38301  H HB3  . GLU K  1 308 ? -190.28753 -68.55101  -73.11020  1.000 34.97105  ? 309 GLU K HB3  1 
ATOM   38302  H HG2  . GLU K  1 308 ? -192.55955 -68.94963  -73.37347  1.000 38.97507  ? 309 GLU K HG2  1 
ATOM   38303  H HG3  . GLU K  1 308 ? -192.02392 -69.66177  -72.05765  1.000 38.97507  ? 309 GLU K HG3  1 
ATOM   38304  N N    . TRP K  1 309 ? -189.23975 -69.82527  -70.62681  1.000 35.62622  ? 310 TRP K N    1 
ATOM   38305  C CA   . TRP K  1 309 ? -189.14483 -71.03683  -69.81980  1.000 33.80272  ? 310 TRP K CA   1 
ATOM   38306  C C    . TRP K  1 309 ? -188.47255 -70.77320  -68.48063  1.000 33.16792  ? 310 TRP K C    1 
ATOM   38307  O O    . TRP K  1 309 ? -188.73689 -71.49112  -67.50966  1.000 33.46537  ? 310 TRP K O    1 
ATOM   38308  C CB   . TRP K  1 309 ? -188.41373 -72.12375  -70.60774  1.000 29.67097  ? 310 TRP K CB   1 
ATOM   38309  C CG   . TRP K  1 309 ? -189.30800 -72.71574  -71.64680  1.000 36.52247  ? 310 TRP K CG   1 
ATOM   38310  C CD1  . TRP K  1 309 ? -189.48086 -72.27617  -72.92658  1.000 37.52785  ? 310 TRP K CD1  1 
ATOM   38311  C CD2  . TRP K  1 309 ? -190.18661 -73.83400  -71.48424  1.000 40.67364  ? 310 TRP K CD2  1 
ATOM   38312  N NE1  . TRP K  1 309 ? -190.40638 -73.05696  -73.57467  1.000 40.51603  ? 310 TRP K NE1  1 
ATOM   38313  C CE2  . TRP K  1 309 ? -190.85402 -74.02177  -72.71145  1.000 42.55688  ? 310 TRP K CE2  1 
ATOM   38314  C CE3  . TRP K  1 309 ? -190.47096 -74.69759  -70.42138  1.000 31.61513  ? 310 TRP K CE3  1 
ATOM   38315  C CZ2  . TRP K  1 309 ? -191.78493 -75.03810  -72.90583  1.000 41.39734  ? 310 TRP K CZ2  1 
ATOM   38316  C CZ3  . TRP K  1 309 ? -191.39296 -75.70631  -70.61616  1.000 42.50550  ? 310 TRP K CZ3  1 
ATOM   38317  C CH2  . TRP K  1 309 ? -192.04000 -75.86886  -71.84860  1.000 48.78165  ? 310 TRP K CH2  1 
ATOM   38318  H H    . TRP K  1 309 ? -188.66400 -69.76499  -71.26280  1.000 43.21095  ? 310 TRP K H    1 
ATOM   38319  H HA   . TRP K  1 309 ? -190.03485 -71.37159  -69.62825  1.000 41.02276  ? 310 TRP K HA   1 
ATOM   38320  H HB2  . TRP K  1 309 ? -187.64042 -71.73876  -71.04896  1.000 36.06465  ? 310 TRP K HB2  1 
ATOM   38321  H HB3  . TRP K  1 309 ? -188.13392 -72.82882  -70.00318  1.000 36.06465  ? 310 TRP K HB3  1 
ATOM   38322  H HD1  . TRP K  1 309 ? -189.03629 -71.55246  -73.30540  1.000 45.49291  ? 310 TRP K HD1  1 
ATOM   38323  H HE1  . TRP K  1 309 ? -190.66296 -72.95656  -74.38934  1.000 49.07872  ? 310 TRP K HE1  1 
ATOM   38324  H HE3  . TRP K  1 309 ? -190.04737 -74.59429  -69.59992  1.000 38.39764  ? 310 TRP K HE3  1 
ATOM   38325  H HZ2  . TRP K  1 309 ? -192.21667 -75.14832  -73.72213  1.000 50.13630  ? 310 TRP K HZ2  1 
ATOM   38326  H HZ3  . TRP K  1 309 ? -191.58814 -76.28813  -69.91739  1.000 51.46609  ? 310 TRP K HZ3  1 
ATOM   38327  H HH2  . TRP K  1 309 ? -192.65700 -76.55723  -71.95039  1.000 58.99746  ? 310 TRP K HH2  1 
ATOM   38328  N N    . LEU K  1 310 ? -187.62164 -69.74969  -68.39940  1.000 32.02672  ? 311 LEU K N    1 
ATOM   38329  C CA   . LEU K  1 310 ? -187.11180 -69.32544  -67.10085  1.000 32.29221  ? 311 LEU K CA   1 
ATOM   38330  C C    . LEU K  1 310 ? -188.25875 -68.91185  -66.18700  1.000 30.64511  ? 311 LEU K C    1 
ATOM   38331  O O    . LEU K  1 310 ? -188.31611 -69.30926  -65.01660  1.000 26.67095  ? 311 LEU K O    1 
ATOM   38332  C CB   . LEU K  1 310 ? -186.11777 -68.17784  -67.27700  1.000 27.99536  ? 311 LEU K CB   1 
ATOM   38333  C CG   . LEU K  1 310 ? -185.64594 -67.50645  -65.98705  1.000 25.66780  ? 311 LEU K CG   1 
ATOM   38334  C CD1  . LEU K  1 310 ? -185.11112 -68.52539  -65.00129  1.000 27.18039  ? 311 LEU K CD1  1 
ATOM   38335  C CD2  . LEU K  1 310 ? -184.58977 -66.45516  -66.29457  1.000 37.68070  ? 311 LEU K CD2  1 
ATOM   38336  H H    . LEU K  1 310 ? -187.33071 -69.29439  -69.06848  1.000 38.89155  ? 311 LEU K H    1 
ATOM   38337  H HA   . LEU K  1 310 ? -186.64013 -70.06462  -66.68607  1.000 39.21015  ? 311 LEU K HA   1 
ATOM   38338  H HB2  . LEU K  1 310 ? -185.33105 -68.52385  -67.72673  1.000 34.05391  ? 311 LEU K HB2  1 
ATOM   38339  H HB3  . LEU K  1 310 ? -186.53728 -67.49361  -67.82173  1.000 34.05391  ? 311 LEU K HB3  1 
ATOM   38340  H HG   . LEU K  1 310 ? -186.40430 -67.06795  -65.57051  1.000 31.26084  ? 311 LEU K HG   1 
ATOM   38341  H HD11 . LEU K  1 310 ? -184.80118 -68.06352  -64.20660  1.000 33.07596  ? 311 LEU K HD11 1 
ATOM   38342  H HD12 . LEU K  1 310 ? -185.82191 -69.14315  -64.76878  1.000 33.07596  ? 311 LEU K HD12 1 
ATOM   38343  H HD13 . LEU K  1 310 ? -184.37589 -69.00657  -65.41213  1.000 33.07596  ? 311 LEU K HD13 1 
ATOM   38344  H HD21 . LEU K  1 310 ? -184.30069 -66.04560  -65.46415  1.000 45.67632  ? 311 LEU K HD21 1 
ATOM   38345  H HD22 . LEU K  1 310 ? -183.83695 -66.88243  -66.73229  1.000 45.67632  ? 311 LEU K HD22 1 
ATOM   38346  H HD23 . LEU K  1 310 ? -184.97408 -65.78287  -66.87873  1.000 45.67632  ? 311 LEU K HD23 1 
ATOM   38347  N N    . ARG K  1 311 ? -189.18769 -68.10903  -66.70996  1.000 29.60464  ? 312 ARG K N    1 
ATOM   38348  C CA   . ARG K  1 311 ? -190.35180 -67.72072  -65.92257  1.000 27.65093  ? 312 ARG K CA   1 
ATOM   38349  C C    . ARG K  1 311 ? -191.15986 -68.94313  -65.50774  1.000 33.87073  ? 312 ARG K C    1 
ATOM   38350  O O    . ARG K  1 311 ? -191.62598 -69.03331  -64.36605  1.000 34.24090  ? 312 ARG K O    1 
ATOM   38351  C CB   . ARG K  1 311 ? -191.22586 -66.75335  -66.72019  1.000 32.35445  ? 312 ARG K CB   1 
ATOM   38352  C CG   . ARG K  1 311 ? -190.54544 -65.44776  -67.10715  1.000 30.51829  ? 312 ARG K CG   1 
ATOM   38353  C CD   . ARG K  1 311 ? -191.48522 -64.56361  -67.91067  1.000 38.71334  ? 312 ARG K CD   1 
ATOM   38354  N NE   . ARG K  1 311 ? -190.88887 -63.27960  -68.25669  1.000 40.48100  ? 312 ARG K NE   1 
ATOM   38355  C CZ   . ARG K  1 311 ? -191.28180 -62.51813  -69.26904  1.000 35.44484  ? 312 ARG K CZ   1 
ATOM   38356  N NH1  . ARG K  1 311 ? -192.27308 -62.88231  -70.06468  1.000 38.90512  ? 312 ARG K NH1  1 
ATOM   38357  N NH2  . ARG K  1 311 ? -190.66424 -61.36167  -69.48792  1.000 40.38993  ? 312 ARG K NH2  1 
ATOM   38358  H H    . ARG K  1 311 ? -189.16619 -67.78198  -67.50505  1.000 35.98506  ? 312 ARG K H    1 
ATOM   38359  H HA   . ARG K  1 311 ? -190.05112 -67.26483  -65.12091  1.000 33.64060  ? 312 ARG K HA   1 
ATOM   38360  H HB2  . ARG K  1 311 ? -191.50176 -67.19248  -67.53991  1.000 39.28483  ? 312 ARG K HB2  1 
ATOM   38361  H HB3  . ARG K  1 311 ? -192.00375 -66.52948  -66.18571  1.000 39.28483  ? 312 ARG K HB3  1 
ATOM   38362  H HG2  . ARG K  1 311 ? -190.28382 -64.96912  -66.30506  1.000 37.08143  ? 312 ARG K HG2  1 
ATOM   38363  H HG3  . ARG K  1 311 ? -189.76410 -65.63844  -67.64942  1.000 37.08143  ? 312 ARG K HG3  1 
ATOM   38364  H HD2  . ARG K  1 311 ? -191.71975 -65.01766  -68.73513  1.000 46.91550  ? 312 ARG K HD2  1 
ATOM   38365  H HD3  . ARG K  1 311 ? -192.28386 -64.39247  -67.38742  1.000 46.91550  ? 312 ARG K HD3  1 
ATOM   38366  H HE   . ARG K  1 311 ? -190.23783 -62.99638  -67.77138  1.000 49.03668  ? 312 ARG K HE   1 
ATOM   38367  H HH11 . ARG K  1 311 ? -192.67938 -63.62849  -69.93152  1.000 47.14564  ? 312 ARG K HH11 1 
ATOM   38368  H HH12 . ARG K  1 311 ? -192.51151 -62.37300  -70.71534  1.000 47.14564  ? 312 ARG K HH12 1 
ATOM   38369  H HH21 . ARG K  1 311 ? -190.01848 -61.11543  -68.97610  1.000 48.92741  ? 312 ARG K HH21 1 
ATOM   38370  H HH22 . ARG K  1 311 ? -190.91042 -60.85966  -70.14136  1.000 48.92741  ? 312 ARG K HH22 1 
ATOM   38371  N N    . ARG K  1 312 ? -191.34167 -69.89356  -66.42685  1.000 36.25468  ? 313 ARG K N    1 
ATOM   38372  C CA   . ARG K  1 312 ? -192.06423 -71.11514  -66.09205  1.000 30.22303  ? 313 ARG K CA   1 
ATOM   38373  C C    . ARG K  1 312 ? -191.34011 -71.89892  -65.00599  1.000 31.07151  ? 313 ARG K C    1 
ATOM   38374  O O    . ARG K  1 312 ? -191.97403 -72.44204  -64.09292  1.000 34.95718  ? 313 ARG K O    1 
ATOM   38375  C CB   . ARG K  1 312 ? -192.24636 -71.97449  -67.34350  1.000 32.62566  ? 313 ARG K CB   1 
ATOM   38376  C CG   . ARG K  1 312 ? -193.16483 -71.35357  -68.38582  1.000 34.24991  ? 313 ARG K CG   1 
ATOM   38377  C CD   . ARG K  1 312 ? -193.70975 -72.38736  -69.35584  1.000 36.03030  ? 313 ARG K CD   1 
ATOM   38378  N NE   . ARG K  1 312 ? -194.11531 -71.78505  -70.62066  1.000 32.46391  ? 313 ARG K NE   1 
ATOM   38379  C CZ   . ARG K  1 312 ? -194.72412 -72.44018  -71.59963  1.000 34.22801  ? 313 ARG K CZ   1 
ATOM   38380  N NH1  . ARG K  1 312 ? -194.99328 -73.73224  -71.50287  1.000 39.11062  ? 313 ARG K NH1  1 
ATOM   38381  N NH2  . ARG K  1 312 ? -195.07258 -71.78232  -72.70256  1.000 25.43317  ? 313 ARG K NH2  1 
ATOM   38382  H H    . ARG K  1 312 ? -191.06026 -69.85447  -67.23856  1.000 43.96511  ? 313 ARG K H    1 
ATOM   38383  H HA   . ARG K  1 312 ? -192.94415 -70.87949  -65.75869  1.000 36.72713  ? 313 ARG K HA   1 
ATOM   38384  H HB2  . ARG K  1 312 ? -191.37945 -72.11120  -67.75663  1.000 39.61027  ? 313 ARG K HB2  1 
ATOM   38385  H HB3  . ARG K  1 312 ? -192.62798 -72.82741  -67.08312  1.000 39.61027  ? 313 ARG K HB3  1 
ATOM   38386  H HG2  . ARG K  1 312 ? -193.91596 -70.93280  -67.93900  1.000 41.55937  ? 313 ARG K HG2  1 
ATOM   38387  H HG3  . ARG K  1 312 ? -192.66922 -70.69311  -68.89481  1.000 41.55937  ? 313 ARG K HG3  1 
ATOM   38388  H HD2  . ARG K  1 312 ? -193.02229 -73.04640  -69.54016  1.000 43.69584  ? 313 ARG K HD2  1 
ATOM   38389  H HD3  . ARG K  1 312 ? -194.48487 -72.81770  -68.96228  1.000 43.69584  ? 313 ARG K HD3  1 
ATOM   38390  H HE   . ARG K  1 312 ? -193.94858 -70.94977  -70.73941  1.000 39.41618  ? 313 ARG K HE   1 
ATOM   38391  H HH11 . ARG K  1 312 ? -194.77254 -74.16551  -70.79353  1.000 47.39223  ? 313 ARG K HH11 1 
ATOM   38392  H HH12 . ARG K  1 312 ? -195.38894 -74.13864  -72.14931  1.000 47.39223  ? 313 ARG K HH12 1 
ATOM   38393  H HH21 . ARG K  1 312 ? -194.90245 -70.94236  -72.77410  1.000 30.31955  ? 313 ARG K HH21 1 
ATOM   38394  H HH22 . ARG K  1 312 ? -195.46792 -72.19711  -73.34385  1.000 30.31955  ? 313 ARG K HH22 1 
ATOM   38395  N N    . TYR K  1 313 ? -190.01028 -71.97455  -65.08754  1.000 30.36135  ? 314 TYR K N    1 
ATOM   38396  C CA   . TYR K  1 313 ? -189.25837 -72.68072  -64.05588  1.000 33.16862  ? 314 TYR K CA   1 
ATOM   38397  C C    . TYR K  1 313 ? -189.36688 -71.96182  -62.71833  1.000 30.73331  ? 314 TYR K C    1 
ATOM   38398  O O    . TYR K  1 313 ? -189.56093 -72.59839  -61.67589  1.000 30.08330  ? 314 TYR K O    1 
ATOM   38399  C CB   . TYR K  1 313 ? -187.79565 -72.82281  -64.47454  1.000 29.14438  ? 314 TYR K CB   1 
ATOM   38400  C CG   . TYR K  1 313 ? -187.59195 -73.65489  -65.72301  1.000 29.27680  ? 314 TYR K CG   1 
ATOM   38401  C CD1  . TYR K  1 313 ? -188.49266 -74.65084  -66.07338  1.000 30.70793  ? 314 TYR K CD1  1 
ATOM   38402  C CD2  . TYR K  1 313 ? -186.50110 -73.44112  -66.55422  1.000 37.16684  ? 314 TYR K CD2  1 
ATOM   38403  C CE1  . TYR K  1 313 ? -188.31357 -75.41234  -67.21320  1.000 31.96666  ? 314 TYR K CE1  1 
ATOM   38404  C CE2  . TYR K  1 313 ? -186.31313 -74.20007  -67.69794  1.000 37.07015  ? 314 TYR K CE2  1 
ATOM   38405  C CZ   . TYR K  1 313 ? -187.22492 -75.18229  -68.02110  1.000 30.32401  ? 314 TYR K CZ   1 
ATOM   38406  O OH   . TYR K  1 313 ? -187.04845 -75.94209  -69.15230  1.000 32.48906  ? 314 TYR K OH   1 
ATOM   38407  H H    . TYR K  1 313 ? -189.53219 -71.63318  -65.71563  1.000 36.89311  ? 314 TYR K H    1 
ATOM   38408  H HA   . TYR K  1 313 ? -189.62469 -73.57292  -63.95256  1.000 40.26183  ? 314 TYR K HA   1 
ATOM   38409  H HB2  . TYR K  1 313 ? -187.43392 -71.93931  -64.64623  1.000 35.43274  ? 314 TYR K HB2  1 
ATOM   38410  H HB3  . TYR K  1 313 ? -187.30544 -73.24760  -63.75332  1.000 35.43274  ? 314 TYR K HB3  1 
ATOM   38411  H HD1  . TYR K  1 313 ? -189.23119 -74.80908  -65.53077  1.000 37.30900  ? 314 TYR K HD1  1 
ATOM   38412  H HD2  . TYR K  1 313 ? -185.88607 -72.77729  -66.33982  1.000 45.05969  ? 314 TYR K HD2  1 
ATOM   38413  H HE1  . TYR K  1 313 ? -188.92623 -76.07677  -67.43245  1.000 38.81948  ? 314 TYR K HE1  1 
ATOM   38414  H HE2  . TYR K  1 313 ? -185.57622 -74.04784  -68.24445  1.000 44.94367  ? 314 TYR K HE2  1 
ATOM   38415  H HH   . TYR K  1 313 ? -186.34515 -75.70904  -69.54810  1.000 39.44635  ? 314 TYR K HH   1 
ATOM   38416  N N    . LEU K  1 314 ? -189.25626 -70.63292  -62.73188  1.000 30.83354  ? 315 LEU K N    1 
ATOM   38417  C CA   . LEU K  1 314 ? -189.35752 -69.87276  -61.49309  1.000 31.76305  ? 315 LEU K CA   1 
ATOM   38418  C C    . LEU K  1 314 ? -190.71467 -70.07543  -60.83684  1.000 38.36749  ? 315 LEU K C    1 
ATOM   38419  O O    . LEU K  1 314 ? -190.80599 -70.23505  -59.61396  1.000 45.86551  ? 315 LEU K O    1 
ATOM   38420  C CB   . LEU K  1 314 ? -189.11472 -68.39487  -61.77674  1.000 29.21790  ? 315 LEU K CB   1 
ATOM   38421  C CG   . LEU K  1 314 ? -187.67697 -68.04895  -62.14754  1.000 28.68869  ? 315 LEU K CG   1 
ATOM   38422  C CD1  . LEU K  1 314 ? -187.60986 -66.66541  -62.75370  1.000 32.90137  ? 315 LEU K CD1  1 
ATOM   38423  C CD2  . LEU K  1 314 ? -186.79067 -68.14303  -60.91869  1.000 40.80110  ? 315 LEU K CD2  1 
ATOM   38424  H H    . LEU K  1 314 ? -189.12436 -70.15636  -63.43551  1.000 37.45973  ? 315 LEU K H    1 
ATOM   38425  H HA   . LEU K  1 314 ? -188.67636 -70.17937  -60.87429  1.000 38.57515  ? 315 LEU K HA   1 
ATOM   38426  H HB2  . LEU K  1 314 ? -189.68137 -68.12604  -62.51670  1.000 35.52097  ? 315 LEU K HB2  1 
ATOM   38427  H HB3  . LEU K  1 314 ? -189.34316 -67.88713  -60.98244  1.000 35.52097  ? 315 LEU K HB3  1 
ATOM   38428  H HG   . LEU K  1 314 ? -187.34932 -68.67899  -62.80830  1.000 34.88591  ? 315 LEU K HG   1 
ATOM   38429  H HD11 . LEU K  1 314 ? -186.68807 -66.46332  -62.97811  1.000 39.94113  ? 315 LEU K HD11 1 
ATOM   38430  H HD12 . LEU K  1 314 ? -188.15740 -66.64440  -63.55411  1.000 39.94113  ? 315 LEU K HD12 1 
ATOM   38431  H HD13 . LEU K  1 314 ? -187.94206 -66.02158  -62.10869  1.000 39.94113  ? 315 LEU K HD13 1 
ATOM   38432  H HD21 . LEU K  1 314 ? -185.88231 -67.90911  -61.16580  1.000 49.42080  ? 315 LEU K HD21 1 
ATOM   38433  H HD22 . LEU K  1 314 ? -187.11900 -67.52760  -60.24464  1.000 49.42080  ? 315 LEU K HD22 1 
ATOM   38434  H HD23 . LEU K  1 314 ? -186.81755 -69.05110  -60.57870  1.000 49.42080  ? 315 LEU K HD23 1 
ATOM   38435  N N    . GLU K  1 315 ? -191.78279 -70.07209  -61.63497  1.000 34.08194  ? 316 GLU K N    1 
ATOM   38436  C CA   . GLU K  1 315 ? -193.11319 -70.29907  -61.08311  1.000 36.07692  ? 316 GLU K CA   1 
ATOM   38437  C C    . GLU K  1 315 ? -193.27496 -71.74051  -60.61635  1.000 35.08771  ? 316 GLU K C    1 
ATOM   38438  O O    . GLU K  1 315 ? -193.80312 -71.99013  -59.52793  1.000 35.17645  ? 316 GLU K O    1 
ATOM   38439  C CB   . GLU K  1 315 ? -194.17301 -69.94118  -62.12627  1.000 39.81220  ? 316 GLU K CB   1 
ATOM   38440  C CG   . GLU K  1 315 ? -195.58896 -70.38442  -61.78377  1.000 35.65465  ? 316 GLU K CG   1 
ATOM   38441  C CD   . GLU K  1 315 ? -196.09460 -69.78499  -60.48942  1.000 41.68479  ? 316 GLU K CD   1 
ATOM   38442  O OE1  . GLU K  1 315 ? -195.64661 -68.67200  -60.13392  1.000 45.47331  ? 316 GLU K OE1  1 
ATOM   38443  O OE2  . GLU K  1 315 ? -196.94222 -70.42872  -59.83085  1.000 40.44129  ? 316 GLU K OE2  1 
ATOM   38444  H H    . GLU K  1 315 ? -191.76325 -69.94289  -62.48499  1.000 41.35782  ? 316 GLU K H    1 
ATOM   38445  H HA   . GLU K  1 315 ? -193.24273 -69.72199  -60.31428  1.000 43.75179  ? 316 GLU K HA   1 
ATOM   38446  H HB2  . GLU K  1 315 ? -194.18744 -68.97693  -62.23081  1.000 48.23413  ? 316 GLU K HB2  1 
ATOM   38447  H HB3  . GLU K  1 315 ? -193.93159 -70.36235  -62.96605  1.000 48.23413  ? 316 GLU K HB3  1 
ATOM   38448  H HG2  . GLU K  1 315 ? -196.18724 -70.10848  -62.49569  1.000 43.24507  ? 316 GLU K HG2  1 
ATOM   38449  H HG3  . GLU K  1 315 ? -195.60443 -71.35005  -61.69303  1.000 43.24507  ? 316 GLU K HG3  1 
ATOM   38450  N N    . ASN K  1 316 ? -192.82268 -72.70380  -61.41984  1.000 33.54509  ? 317 ASN K N    1 
ATOM   38451  C CA   . ASN K  1 316 ? -193.00808 -74.10214  -61.05185  1.000 31.40237  ? 317 ASN K CA   1 
ATOM   38452  C C    . ASN K  1 316 ? -192.18443 -74.47485  -59.82888  1.000 38.02164  ? 317 ASN K C    1 
ATOM   38453  O O    . ASN K  1 316 ? -192.60362 -75.33097  -59.04042  1.000 43.14999  ? 317 ASN K O    1 
ATOM   38454  C CB   . ASN K  1 316 ? -192.64820 -75.00568  -62.22873  1.000 39.96175  ? 317 ASN K CB   1 
ATOM   38455  C CG   . ASN K  1 316 ? -193.68411 -74.95866  -63.33598  1.000 38.91864  ? 317 ASN K CG   1 
ATOM   38456  O OD1  . ASN K  1 316 ? -194.71667 -74.30015  -63.20927  1.000 35.60568  ? 317 ASN K OD1  1 
ATOM   38457  N ND2  . ASN K  1 316 ? -193.41139 -75.65670  -64.43087  1.000 43.45597  ? 317 ASN K ND2  1 
ATOM   38458  H H    . ASN K  1 316 ? -192.41474 -72.57573  -62.16602  1.000 40.71359  ? 317 ASN K H    1 
ATOM   38459  H HA   . ASN K  1 316 ? -193.94312 -74.24631  -60.83781  1.000 38.14233  ? 317 ASN K HA   1 
ATOM   38460  H HB2  . ASN K  1 316 ? -191.79852 -74.72005  -62.59934  1.000 48.41359  ? 317 ASN K HB2  1 
ATOM   38461  H HB3  . ASN K  1 316 ? -192.58284 -75.92175  -61.91658  1.000 48.41359  ? 317 ASN K HB3  1 
ATOM   38462  H HD21 . ASN K  1 316 ? -193.96734 -75.66207  -65.08700  1.000 52.60665  ? 317 ASN K HD21 1 
ATOM   38463  H HD22 . ASN K  1 316 ? -192.67869 -76.10377  -64.48443  1.000 52.60665  ? 317 ASN K HD22 1 
ATOM   38464  N N    . GLY K  1 317 ? -191.02291 -73.84958  -59.65159  1.000 43.87756  ? 318 GLY K N    1 
ATOM   38465  C CA   . GLY K  1 317 ? -190.17797 -74.13274  -58.50910  1.000 44.45035  ? 318 GLY K CA   1 
ATOM   38466  C C    . GLY K  1 317 ? -190.03760 -72.94671  -57.57946  1.000 46.97970  ? 318 GLY K C    1 
ATOM   38467  O O    . GLY K  1 317 ? -188.93443 -72.64668  -57.10949  1.000 49.03655  ? 318 GLY K O    1 
ATOM   38468  H H    . GLY K  1 317 ? -190.70475 -73.25462  -60.18488  1.000 53.11256  ? 318 GLY K H    1 
ATOM   38469  H HA2  . GLY K  1 317 ? -190.55671 -74.87079  -58.00636  1.000 53.79991  ? 318 GLY K HA2  1 
ATOM   38470  H HA3  . GLY K  1 317 ? -189.29369 -74.38292  -58.81951  1.000 53.79991  ? 318 GLY K HA3  1 
ATOM   38471  N N    . LYS K  1 318 ? -191.15401 -72.26394  -57.30297  1.000 42.89042  ? 319 LYS K N    1 
ATOM   38472  C CA   . LYS K  1 318 ? -191.09410 -71.06391  -56.47436  1.000 41.29523  ? 319 LYS K CA   1 
ATOM   38473  C C    . LYS K  1 318 ? -190.72599 -71.40006  -55.03477  1.000 40.77666  ? 319 LYS K C    1 
ATOM   38474  O O    . LYS K  1 318 ? -190.01057 -70.63427  -54.37878  1.000 47.87893  ? 319 LYS K O    1 
ATOM   38475  C CB   . LYS K  1 318 ? -192.42705 -70.31239  -56.52127  1.000 47.25558  ? 319 LYS K CB   1 
ATOM   38476  C CG   . LYS K  1 318 ? -193.66886 -71.18937  -56.45025  1.000 44.65259  ? 319 LYS K CG   1 
ATOM   38477  C CD   . LYS K  1 318 ? -194.91456 -70.36310  -56.15678  1.000 49.54344  ? 319 LYS K CD   1 
ATOM   38478  C CE   . LYS K  1 318 ? -196.14993 -71.23953  -55.99960  1.000 55.30708  ? 319 LYS K CE   1 
ATOM   38479  N NZ   . LYS K  1 318 ? -196.21050 -72.32278  -57.02784  1.000 69.18615  ? 319 LYS K NZ   1 
ATOM   38480  H H    . LYS K  1 318 ? -191.94148 -72.47249  -57.57864  1.000 51.92800  ? 319 LYS K H    1 
ATOM   38481  H HA   . LYS K  1 318 ? -190.40893 -70.47936  -56.83455  1.000 50.01377  ? 319 LYS K HA   1 
ATOM   38482  H HB2  . LYS K  1 318 ? -192.46045 -69.70113  -55.76884  1.000 57.16618  ? 319 LYS K HB2  1 
ATOM   38483  H HB3  . LYS K  1 318 ? -192.46967 -69.81641  -57.35378  1.000 57.16618  ? 319 LYS K HB3  1 
ATOM   38484  H HG2  . LYS K  1 318 ? -193.79408 -71.63964  -57.30024  1.000 54.04260  ? 319 LYS K HG2  1 
ATOM   38485  H HG3  . LYS K  1 318 ? -193.56152 -71.84271  -55.74136  1.000 54.04260  ? 319 LYS K HG3  1 
ATOM   38486  H HD2  . LYS K  1 318 ? -194.78484 -69.87031  -55.33141  1.000 59.91162  ? 319 LYS K HD2  1 
ATOM   38487  H HD3  . LYS K  1 318 ? -195.07040 -69.74729  -56.88985  1.000 59.91162  ? 319 LYS K HD3  1 
ATOM   38488  H HE2  . LYS K  1 318 ? -196.13554 -71.65554  -55.12346  1.000 66.82798  ? 319 LYS K HE2  1 
ATOM   38489  H HE3  . LYS K  1 318 ? -196.94384 -70.69007  -56.09296  1.000 66.82798  ? 319 LYS K HE3  1 
ATOM   38490  H HZ1  . LYS K  1 318 ? -197.05003 -72.60071  -57.12809  1.000 83.48287  ? 319 LYS K HZ1  1 
ATOM   38491  H HZ2  . LYS K  1 318 ? -195.91189 -72.01809  -57.80893  1.000 83.48287  ? 319 LYS K HZ2  1 
ATOM   38492  H HZ3  . LYS K  1 318 ? -195.70659 -73.01131  -56.77467  1.000 83.48287  ? 319 LYS K HZ3  1 
ATOM   38493  N N    . GLU K  1 319 ? -191.20744 -72.53512  -54.52064  1.000 44.63689  ? 320 GLU K N    1 
ATOM   38494  C CA   . GLU K  1 319 ? -190.86115 -72.92594  -53.15893  1.000 44.52646  ? 320 GLU K CA   1 
ATOM   38495  C C    . GLU K  1 319 ? -189.36196 -73.11932  -52.99420  1.000 49.96983  ? 320 GLU K C    1 
ATOM   38496  O O    . GLU K  1 319 ? -188.85359 -73.02606  -51.87212  1.000 49.59757  ? 320 GLU K O    1 
ATOM   38497  C CB   . GLU K  1 319 ? -191.59496 -74.20927  -52.77177  1.000 41.30806  ? 320 GLU K CB   1 
ATOM   38498  H H    . GLU K  1 319 ? -191.72574 -73.08345  -54.93332  1.000 54.02376  ? 320 GLU K H    1 
ATOM   38499  H HA   . GLU K  1 319 ? -191.14880 -72.22728  -52.55063  1.000 53.89124  ? 320 GLU K HA   1 
ATOM   38500  N N    . THR K  1 320 ? -188.65015 -73.38193  -54.09102  1.000 50.55557  ? 321 THR K N    1 
ATOM   38501  C CA   . THR K  1 320 ? -187.20466 -73.56771  -54.08667  1.000 50.48363  ? 321 THR K CA   1 
ATOM   38502  C C    . THR K  1 320 ? -186.47858 -72.34653  -54.64125  1.000 58.11957  ? 321 THR K C    1 
ATOM   38503  O O    . THR K  1 320 ? -185.67846 -71.71552  -53.94326  1.000 54.15859  ? 321 THR K O    1 
ATOM   38504  C CB   . THR K  1 320 ? -186.84111 -74.80526  -54.92256  1.000 54.86467  ? 321 THR K CB   1 
ATOM   38505  O OG1  . THR K  1 320 ? -187.58651 -75.93726  -54.46088  1.000 59.25935  ? 321 THR K OG1  1 
ATOM   38506  C CG2  . THR K  1 320 ? -185.34941 -75.10106  -54.84591  1.000 59.51855  ? 321 THR K CG2  1 
ATOM   38507  H H    . THR K  1 320 ? -188.99625 -73.45929  -54.87449  1.000 61.12618  ? 321 THR K H    1 
ATOM   38508  H HA   . THR K  1 320 ? -186.91290 -73.70977  -53.17256  1.000 61.03984  ? 321 THR K HA   1 
ATOM   38509  H HB   . THR K  1 320 ? -187.06010 -74.63673  -55.85236  1.000 66.29709  ? 321 THR K HB   1 
ATOM   38510  H HG1  . THR K  1 320 ? -187.42333 -76.60501  -54.94368  1.000 71.57070  ? 321 THR K HG1  1 
ATOM   38511  H HG21 . THR K  1 320 ? -185.13832 -75.88272  -55.38008  1.000 71.88174  ? 321 THR K HG21 1 
ATOM   38512  H HG22 . THR K  1 320 ? -184.84350 -74.34450  -55.18142  1.000 71.88174  ? 321 THR K HG22 1 
ATOM   38513  H HG23 . THR K  1 320 ? -185.09139 -75.26930  -53.92611  1.000 71.88174  ? 321 THR K HG23 1 
ATOM   38514  N N    . LEU K  1 321 ? -186.75598 -72.00157  -55.90018  1.000 47.58537  ? 322 LEU K N    1 
ATOM   38515  C CA   . LEU K  1 321 ? -185.95593 -71.00295  -56.59469  1.000 40.81006  ? 322 LEU K CA   1 
ATOM   38516  C C    . LEU K  1 321 ? -186.16835 -69.60684  -56.03266  1.000 42.97780  ? 322 LEU K C    1 
ATOM   38517  O O    . LEU K  1 321 ? -185.23036 -68.80221  -56.01026  1.000 56.21577  ? 322 LEU K O    1 
ATOM   38518  C CB   . LEU K  1 321 ? -186.28867 -71.02905  -58.08332  1.000 40.75338  ? 322 LEU K CB   1 
ATOM   38519  C CG   . LEU K  1 321 ? -186.04989 -72.37494  -58.76690  1.000 38.69154  ? 322 LEU K CG   1 
ATOM   38520  C CD1  . LEU K  1 321 ? -186.73942 -72.39883  -60.11993  1.000 36.54464  ? 322 LEU K CD1  1 
ATOM   38521  C CD2  . LEU K  1 321 ? -184.56027 -72.64746  -58.90467  1.000 40.04974  ? 322 LEU K CD2  1 
ATOM   38522  H H    . LEU K  1 321 ? -187.39798 -72.33014  -56.36867  1.000 57.56193  ? 322 LEU K H    1 
ATOM   38523  H HA   . LEU K  1 321 ? -185.01769 -71.22228  -56.48288  1.000 49.43156  ? 322 LEU K HA   1 
ATOM   38524  H HB2  . LEU K  1 321 ? -187.22661 -70.80728  -58.19279  1.000 49.36355  ? 322 LEU K HB2  1 
ATOM   38525  H HB3  . LEU K  1 321 ? -185.73723 -70.37006  -58.53337  1.000 49.36355  ? 322 LEU K HB3  1 
ATOM   38526  H HG   . LEU K  1 321 ? -186.42630 -73.08586  -58.22486  1.000 46.88934  ? 322 LEU K HG   1 
ATOM   38527  H HD11 . LEU K  1 321 ? -186.56131 -73.24976  -60.55017  1.000 44.31305  ? 322 LEU K HD11 1 
ATOM   38528  H HD12 . LEU K  1 321 ? -187.69418 -72.28739  -59.98983  1.000 44.31305  ? 322 LEU K HD12 1 
ATOM   38529  H HD13 . LEU K  1 321 ? -186.39290 -71.67425  -60.66381  1.000 44.31305  ? 322 LEU K HD13 1 
ATOM   38530  H HD21 . LEU K  1 321 ? -184.43507 -73.50120  -59.34780  1.000 48.51918  ? 322 LEU K HD21 1 
ATOM   38531  H HD22 . LEU K  1 321 ? -184.15703 -71.93937  -59.43089  1.000 48.51918  ? 322 LEU K HD22 1 
ATOM   38532  H HD23 . LEU K  1 321 ? -184.16060 -72.67161  -58.02116  1.000 48.51918  ? 322 LEU K HD23 1 
ATOM   38533  N N    . GLN K  1 322 ? -187.37791 -69.29845  -55.57293  1.000 44.88593  ? 323 GLN K N    1 
ATOM   38534  C CA   . GLN K  1 322 ? -187.71377 -67.95705  -55.12063  1.000 41.86588  ? 323 GLN K CA   1 
ATOM   38535  C C    . GLN K  1 322 ? -187.56499 -67.79188  -53.61387  1.000 44.40017  ? 323 GLN K C    1 
ATOM   38536  O O    . GLN K  1 322 ? -188.11684 -66.84720  -53.04217  1.000 47.61812  ? 323 GLN K O    1 
ATOM   38537  C CB   . GLN K  1 322 ? -189.13062 -67.60206  -55.56603  1.000 41.48183  ? 323 GLN K CB   1 
ATOM   38538  C CG   . GLN K  1 322 ? -189.20158 -67.19353  -57.02795  1.000 38.09430  ? 323 GLN K CG   1 
ATOM   38539  C CD   . GLN K  1 322 ? -190.58935 -66.77395  -57.45443  1.000 45.19728  ? 323 GLN K CD   1 
ATOM   38540  O OE1  . GLN K  1 322 ? -191.06652 -65.69685  -57.09248  1.000 55.12757  ? 323 GLN K OE1  1 
ATOM   38541  N NE2  . GLN K  1 322 ? -191.24621 -67.62302  -58.23481  1.000 40.82939  ? 323 GLN K NE2  1 
ATOM   38542  H H    . GLN K  1 322 ? -188.02767 -69.85872  -55.51364  1.000 54.32261  ? 323 GLN K H    1 
ATOM   38543  H HA   . GLN K  1 322 ? -187.10353 -67.32792  -55.53620  1.000 50.69854  ? 323 GLN K HA   1 
ATOM   38544  H HB2  . GLN K  1 322 ? -189.70359 -68.37484  -55.44183  1.000 50.23769  ? 323 GLN K HB2  1 
ATOM   38545  H HB3  . GLN K  1 322 ? -189.45336 -66.86031  -55.03074  1.000 50.23769  ? 323 GLN K HB3  1 
ATOM   38546  H HG2  . GLN K  1 322 ? -188.60365 -66.44415  -57.17558  1.000 46.17264  ? 323 GLN K HG2  1 
ATOM   38547  H HG3  . GLN K  1 322 ? -188.93355 -67.94540  -57.57909  1.000 46.17264  ? 323 GLN K HG3  1 
ATOM   38548  H HE21 . GLN K  1 322 ? -190.87829 -68.36407  -58.46951  1.000 49.45475  ? 323 GLN K HE21 1 
ATOM   38549  H HE22 . GLN K  1 322 ? -192.03978 -67.43217  -58.50578  1.000 49.45475  ? 323 GLN K HE22 1 
ATOM   38550  N N    . ARG K  1 323 ? -186.82791 -68.68386  -52.96428  1.000 52.33075  ? 324 ARG K N    1 
ATOM   38551  C CA   . ARG K  1 323 ? -186.45131 -68.50892  -51.57153  1.000 56.45635  ? 324 ARG K CA   1 
ATOM   38552  C C    . ARG K  1 323 ? -185.11587 -67.77373  -51.47676  1.000 57.79356  ? 324 ARG K C    1 
ATOM   38553  O O    . ARG K  1 323 ? -184.31207 -67.76463  -52.41263  1.000 54.77414  ? 324 ARG K O    1 
ATOM   38554  C CB   . ARG K  1 323 ? -186.34810 -69.86172  -50.86440  1.000 64.74476  ? 324 ARG K CB   1 
ATOM   38555  C CG   . ARG K  1 323 ? -184.94216 -70.45325  -50.87426  1.000 62.93859  ? 324 ARG K CG   1 
ATOM   38556  C CD   . ARG K  1 323 ? -184.94414 -71.95347  -50.60824  1.000 75.33403  ? 324 ARG K CD   1 
ATOM   38557  N NE   . ARG K  1 323 ? -183.58947 -72.47431  -50.45509  1.000 74.87789  ? 324 ARG K NE   1 
ATOM   38558  C CZ   . ARG K  1 323 ? -182.87040 -73.01201  -51.43241  1.000 63.61292  ? 324 ARG K CZ   1 
ATOM   38559  N NH1  . ARG K  1 323 ? -183.35135 -73.13869  -52.65850  1.000 63.41691  ? 324 ARG K NH1  1 
ATOM   38560  N NH2  . ARG K  1 323 ? -181.63495 -73.42994  -51.17315  1.000 68.31814  ? 324 ARG K NH2  1 
ATOM   38561  H H    . ARG K  1 323 ? -186.52954 -69.41000  -53.31541  1.000 63.25638  ? 324 ARG K H    1 
ATOM   38562  H HA   . ARG K  1 323 ? -187.12945 -67.98369  -51.11859  1.000 68.20711  ? 324 ARG K HA   1 
ATOM   38563  H HB2  . ARG K  1 323 ? -186.61665 -69.75126  -49.93888  1.000 78.15320  ? 324 ARG K HB2  1 
ATOM   38564  H HB3  . ARG K  1 323 ? -186.93766 -70.49142  -51.30802  1.000 78.15320  ? 324 ARG K HB3  1 
ATOM   38565  H HG2  . ARG K  1 323 ? -184.53926 -70.30176  -51.74352  1.000 75.98579  ? 324 ARG K HG2  1 
ATOM   38566  H HG3  . ARG K  1 323 ? -184.41203 -70.02536  -50.18377  1.000 75.98579  ? 324 ARG K HG3  1 
ATOM   38567  H HD2  . ARG K  1 323 ? -185.43387 -72.13345  -49.79052  1.000 90.86032  ? 324 ARG K HD2  1 
ATOM   38568  H HD3  . ARG K  1 323 ? -185.36375 -72.41073  -51.35372  1.000 90.86032  ? 324 ARG K HD3  1 
ATOM   38569  H HE   . ARG K  1 323 ? -183.23102 -72.42954  -49.67464  1.000 90.31295  ? 324 ARG K HE   1 
ATOM   38570  H HH11 . ARG K  1 323 ? -184.14819 -72.86941  -52.83779  1.000 76.55978  ? 324 ARG K HH11 1 
ATOM   38571  H HH12 . ARG K  1 323 ? -182.86712 -73.49030  -53.27615  1.000 76.55978  ? 324 ARG K HH12 1 
ATOM   38572  H HH21 . ARG K  1 323 ? -181.31152 -73.35015  -50.38029  1.000 82.44126  ? 324 ARG K HH21 1 
ATOM   38573  H HH22 . ARG K  1 323 ? -181.15937 -73.78004  -51.79834  1.000 82.44126  ? 324 ARG K HH22 1 
ATOM   38574  N N    . THR K  1 324 ? -184.88797 -67.15099  -50.32410  1.000 59.71789  ? 325 THR K N    1 
ATOM   38575  C CA   . THR K  1 324 ? -183.59229 -66.57544  -49.98475  1.000 61.88714  ? 325 THR K CA   1 
ATOM   38576  C C    . THR K  1 324 ? -183.25899 -66.99220  -48.56184  1.000 60.31545  ? 325 THR K C    1 
ATOM   38577  O O    . THR K  1 324 ? -184.02498 -66.70541  -47.63554  1.000 61.88985  ? 325 THR K O    1 
ATOM   38578  C CB   . THR K  1 324 ? -183.58991 -65.04828  -50.10448  1.000 59.05132  ? 325 THR K CB   1 
ATOM   38579  O OG1  . THR K  1 324 ? -184.56849 -64.49495  -49.21619  1.000 79.12357  ? 325 THR K OG1  1 
ATOM   38580  C CG2  . THR K  1 324 ? -183.88726 -64.61481  -51.53524  1.000 67.43674  ? 325 THR K CG2  1 
ATOM   38581  H H    . THR K  1 324 ? -185.48141 -67.04758  -49.71031  1.000 72.12096  ? 325 THR K H    1 
ATOM   38582  H HA   . THR K  1 324 ? -182.91844 -66.91921  -50.59192  1.000 74.72406  ? 325 THR K HA   1 
ATOM   38583  H HB   . THR K  1 324 ? -182.71317 -64.70787  -49.86709  1.000 71.32107  ? 325 THR K HB   1 
ATOM   38584  H HG1  . THR K  1 324 ? -184.58347 -63.65837  -49.29041  1.000 95.40777  ? 325 THR K HG1  1 
ATOM   38585  H HG21 . THR K  1 324 ? -183.88780 -63.64667  -51.59526  1.000 81.38357  ? 325 THR K HG21 1 
ATOM   38586  H HG22 . THR K  1 324 ? -183.21185 -64.96707  -52.13577  1.000 81.38357  ? 325 THR K HG22 1 
ATOM   38587  H HG23 . THR K  1 324 ? -184.75629 -64.94766  -51.80892  1.000 81.38357  ? 325 THR K HG23 1 
ATOM   38588  N N    . ASP K  1 325 ? -182.13043 -67.67440  -48.39097  1.000 59.02298  ? 326 ASP K N    1 
ATOM   38589  C CA   . ASP K  1 325 ? -181.65774 -68.09983  -47.07880  1.000 62.30756  ? 326 ASP K CA   1 
ATOM   38590  C C    . ASP K  1 325 ? -180.55757 -67.13990  -46.64201  1.000 59.90634  ? 326 ASP K C    1 
ATOM   38591  O O    . ASP K  1 325 ? -179.47870 -67.10721  -47.24225  1.000 62.34383  ? 326 ASP K O    1 
ATOM   38592  C CB   . ASP K  1 325 ? -181.15147 -69.53976  -47.11950  1.000 68.11021  ? 326 ASP K CB   1 
ATOM   38593  C CG   . ASP K  1 325 ? -182.25656 -70.53876  -47.41015  1.000 69.53670  ? 326 ASP K CG   1 
ATOM   38594  O OD1  . ASP K  1 325 ? -183.41464 -70.27544  -47.02348  1.000 72.58497  ? 326 ASP K OD1  1 
ATOM   38595  O OD2  . ASP K  1 325 ? -181.96862 -71.58552  -48.02856  1.000 69.51617  ? 326 ASP K OD2  1 
ATOM   38596  H H    . ASP K  1 325 ? -181.61034 -67.90739  -49.03504  1.000 71.28706  ? 326 ASP K H    1 
ATOM   38597  H HA   . ASP K  1 325 ? -182.38539 -68.05591  -46.43889  1.000 75.22856  ? 326 ASP K HA   1 
ATOM   38598  H HB2  . ASP K  1 325 ? -180.48220 -69.62054  -47.81695  1.000 82.19174  ? 326 ASP K HB2  1 
ATOM   38599  H HB3  . ASP K  1 325 ? -180.76286 -69.76325  -46.25930  1.000 82.19174  ? 326 ASP K HB3  1 
ATOM   38600  N N    . ALA K  1 326 ? -180.83456 -66.34952  -45.61322  1.000 62.85084  ? 327 ALA K N    1 
ATOM   38601  C CA   . ALA K  1 326 ? -179.82369 -65.43759  -45.10332  1.000 60.57613  ? 327 ALA K CA   1 
ATOM   38602  C C    . ALA K  1 326 ? -178.66315 -66.23609  -44.51428  1.000 62.54720  ? 327 ALA K C    1 
ATOM   38603  O O    . ALA K  1 326 ? -178.87634 -67.29506  -43.91350  1.000 57.33885  ? 327 ALA K O    1 
ATOM   38604  C CB   . ALA K  1 326 ? -180.41644 -64.51044  -44.04509  1.000 71.30837  ? 327 ALA K CB   1 
ATOM   38605  H H    . ALA K  1 326 ? -181.58798 -66.32249  -45.19943  1.000 75.88050  ? 327 ALA K H    1 
ATOM   38606  H HA   . ALA K  1 326 ? -179.48617 -64.88466  -45.82529  1.000 73.15084  ? 327 ALA K HA   1 
ATOM   38607  H HB1  . ALA K  1 326 ? -179.72167 -63.91619  -43.72097  1.000 86.02953  ? 327 ALA K HB1  1 
ATOM   38608  H HB2  . ALA K  1 326 ? -181.13400 -63.99385  -44.44401  1.000 86.02953  ? 327 ALA K HB2  1 
ATOM   38609  H HB3  . ALA K  1 326 ? -180.76148 -65.04594  -43.31359  1.000 86.02953  ? 327 ALA K HB3  1 
ATOM   38610  N N    . PRO K  1 327 ? -177.42637 -65.76949  -44.68014  1.000 69.17764  ? 328 PRO K N    1 
ATOM   38611  C CA   . PRO K  1 327 ? -176.28598 -66.52865  -44.15001  1.000 64.36114  ? 328 PRO K CA   1 
ATOM   38612  C C    . PRO K  1 327 ? -176.27502 -66.54274  -42.62877  1.000 61.39810  ? 328 PRO K C    1 
ATOM   38613  O O    . PRO K  1 327 ? -176.34351 -65.49536  -41.98194  1.000 67.46895  ? 328 PRO K O    1 
ATOM   38614  C CB   . PRO K  1 327 ? -175.06161 -65.79350  -44.71491  1.000 65.55900  ? 328 PRO K CB   1 
ATOM   38615  C CG   . PRO K  1 327 ? -175.55643 -64.47742  -45.20069  1.000 68.82790  ? 328 PRO K CG   1 
ATOM   38616  C CD   . PRO K  1 327 ? -177.00635 -64.63385  -45.52244  1.000 67.02587  ? 328 PRO K CD   1 
ATOM   38617  H HA   . PRO K  1 327 ? -176.30850 -67.43966  -44.48234  1.000 77.69286  ? 328 PRO K HA   1 
ATOM   38618  H HB2  . PRO K  1 327 ? -174.40171 -65.67424  -44.01405  1.000 79.13028  ? 328 PRO K HB2  1 
ATOM   38619  H HB3  . PRO K  1 327 ? -174.68151 -66.30743  -45.44450  1.000 79.13028  ? 328 PRO K HB3  1 
ATOM   38620  H HG2  . PRO K  1 327 ? -175.43498 -63.81272  -44.50476  1.000 83.05297  ? 328 PRO K HG2  1 
ATOM   38621  H HG3  . PRO K  1 327 ? -175.06039 -64.22158  -45.99403  1.000 83.05297  ? 328 PRO K HG3  1 
ATOM   38622  H HD2  . PRO K  1 327 ? -177.49924 -63.83156  -45.28944  1.000 80.89053  ? 328 PRO K HD2  1 
ATOM   38623  H HD3  . PRO K  1 327 ? -177.13033 -64.83810  -46.46255  1.000 80.89053  ? 328 PRO K HD3  1 
ATOM   38624  N N    . LYS K  1 328 ? -176.19397 -67.74527  -42.06353  1.000 72.35050  ? 329 LYS K N    1 
ATOM   38625  C CA   . LYS K  1 328 ? -175.83003 -67.89420  -40.66069  1.000 80.05536  ? 329 LYS K CA   1 
ATOM   38626  C C    . LYS K  1 328 ? -174.36992 -67.48929  -40.50279  1.000 81.72792  ? 329 LYS K C    1 
ATOM   38627  O O    . LYS K  1 328 ? -173.48396 -68.07310  -41.13636  1.000 82.34249  ? 329 LYS K O    1 
ATOM   38628  C CB   . LYS K  1 328 ? -176.04915 -69.32834  -40.19411  1.000 79.61707  ? 329 LYS K CB   1 
ATOM   38629  C CG   . LYS K  1 328 ? -177.47433 -69.82071  -40.36227  1.000 83.25298  ? 329 LYS K CG   1 
ATOM   38630  C CD   . LYS K  1 328 ? -177.58238 -71.30081  -40.04114  1.000 91.86356  ? 329 LYS K CD   1 
ATOM   38631  C CE   . LYS K  1 328 ? -179.02481 -71.71061  -39.80027  1.000 97.70403  ? 329 LYS K CE   1 
ATOM   38632  N NZ   . LYS K  1 328 ? -179.22480 -73.17376  -39.99606  1.000 99.62567  ? 329 LYS K NZ   1 
ATOM   38633  H H    . LYS K  1 328 ? -176.34477 -68.48744  -42.47102  1.000 87.28009  ? 329 LYS K H    1 
ATOM   38634  H HA   . LYS K  1 328 ? -176.38843 -67.32534  -40.10797  1.000 96.52592  ? 329 LYS K HA   1 
ATOM   38635  H HB2  . LYS K  1 328 ? -175.47185 -69.91420  -40.70831  1.000 95.99998  ? 329 LYS K HB2  1 
ATOM   38636  H HB3  . LYS K  1 328 ? -175.82610 -69.38625  -39.25188  1.000 95.99998  ? 329 LYS K HB3  1 
ATOM   38637  H HG2  . LYS K  1 328 ? -178.05764 -69.33293  -39.76001  1.000 100.36306 ? 329 LYS K HG2  1 
ATOM   38638  H HG3  . LYS K  1 328 ? -177.75672 -69.68474  -41.28024  1.000 100.36306 ? 329 LYS K HG3  1 
ATOM   38639  H HD2  . LYS K  1 328 ? -177.23832 -71.81779  -40.78630  1.000 110.69576 ? 329 LYS K HD2  1 
ATOM   38640  H HD3  . LYS K  1 328 ? -177.07190 -71.49430  -39.23935  1.000 110.69576 ? 329 LYS K HD3  1 
ATOM   38641  H HE2  . LYS K  1 328 ? -179.27222 -71.48957  -38.88877  1.000 117.70433 ? 329 LYS K HE2  1 
ATOM   38642  H HE3  . LYS K  1 328 ? -179.59958 -71.23944  -40.42359  1.000 117.70433 ? 329 LYS K HE3  1 
ATOM   38643  H HZ1  . LYS K  1 328 ? -180.07699 -73.38642  -39.85235  1.000 120.01029 ? 329 LYS K HZ1  1 
ATOM   38644  H HZ2  . LYS K  1 328 ? -179.00645 -73.40219  -40.82807  1.000 120.01029 ? 329 LYS K HZ2  1 
ATOM   38645  H HZ3  . LYS K  1 328 ? -178.71357 -73.62960  -39.42777  1.000 120.01029 ? 329 LYS K HZ3  1 
ATOM   38646  N N    . THR K  1 329 ? -174.11957 -66.49155  -39.66588  1.000 85.81216  ? 330 THR K N    1 
ATOM   38647  C CA   . THR K  1 329 ? -172.84656 -65.78851  -39.63564  1.000 80.16412  ? 330 THR K CA   1 
ATOM   38648  C C    . THR K  1 329 ? -172.23753 -65.86556  -38.24453  1.000 80.26172  ? 330 THR K C    1 
ATOM   38649  O O    . THR K  1 329 ? -172.94710 -65.76384  -37.23984  1.000 86.72165  ? 330 THR K O    1 
ATOM   38650  C CB   . THR K  1 329 ? -173.06056 -64.32800  -40.06606  1.000 75.09557  ? 330 THR K CB   1 
ATOM   38651  O OG1  . THR K  1 329 ? -173.22031 -64.26810  -41.49020  1.000 76.99322  ? 330 THR K OG1  1 
ATOM   38652  C CG2  . THR K  1 329 ? -171.90259 -63.45466  -39.66516  1.000 83.86875  ? 330 THR K CG2  1 
ATOM   38653  H H    . THR K  1 329 ? -174.68721 -66.19659  -39.09110  1.000 103.43408 ? 330 THR K H    1 
ATOM   38654  H HA   . THR K  1 329 ? -172.20956 -66.20299  -40.23842  1.000 96.65643  ? 330 THR K HA   1 
ATOM   38655  H HB   . THR K  1 329 ? -173.85477 -63.98727  -39.62558  1.000 90.57417  ? 330 THR K HB   1 
ATOM   38656  H HG1  . THR K  1 329 ? -173.35182 -63.47429  -41.73141  1.000 92.85136  ? 330 THR K HG1  1 
ATOM   38657  H HG21 . THR K  1 329 ? -172.03930 -62.55170  -39.99208  1.000 101.10199 ? 330 THR K HG21 1 
ATOM   38658  H HG22 . THR K  1 329 ? -171.82394 -63.43100  -38.69865  1.000 101.10199 ? 330 THR K HG22 1 
ATOM   38659  H HG23 . THR K  1 329 ? -171.07864 -63.80365  -40.03960  1.000 101.10199 ? 330 THR K HG23 1 
ATOM   38660  N N    . HIS K  1 330 ? -170.92068 -66.05287  -38.19459  1.000 75.30044  ? 331 HIS K N    1 
ATOM   38661  C CA   . HIS K  1 330 ? -170.17566 -66.03703  -36.93937  1.000 82.21715  ? 331 HIS K CA   1 
ATOM   38662  C C    . HIS K  1 330 ? -168.70831 -65.75182  -37.25464  1.000 82.99917  ? 331 HIS K C    1 
ATOM   38663  O O    . HIS K  1 330 ? -168.35991 -65.36330  -38.37530  1.000 77.59577  ? 331 HIS K O    1 
ATOM   38664  C CB   . HIS K  1 330 ? -170.36224 -67.34903  -36.16589  1.000 73.20166  ? 331 HIS K CB   1 
ATOM   38665  C CG   . HIS K  1 330 ? -169.75311 -68.54225  -36.83250  1.000 78.07506  ? 331 HIS K CG   1 
ATOM   38666  N ND1  . HIS K  1 330 ? -168.41395 -68.85223  -36.72840  1.000 77.45152  ? 331 HIS K ND1  1 
ATOM   38667  C CD2  . HIS K  1 330 ? -170.30389 -69.50835  -37.60517  1.000 78.16060  ? 331 HIS K CD2  1 
ATOM   38668  C CE1  . HIS K  1 330 ? -168.16520 -69.95465  -37.41283  1.000 79.87308  ? 331 HIS K CE1  1 
ATOM   38669  N NE2  . HIS K  1 330 ? -169.29505 -70.37252  -37.95491  1.000 79.86655  ? 331 HIS K NE2  1 
ATOM   38670  H H    . HIS K  1 330 ? -170.42882 -66.19332  -38.88593  1.000 90.82001  ? 331 HIS K H    1 
ATOM   38671  H HA   . HIS K  1 330 ? -170.51461 -65.31294  -36.39009  1.000 99.12007  ? 331 HIS K HA   1 
ATOM   38672  H HB2  . HIS K  1 330 ? -169.94959 -67.25643  -35.29294  1.000 88.30147  ? 331 HIS K HB2  1 
ATOM   38673  H HB3  . HIS K  1 330 ? -171.31210 -67.51928  -36.06747  1.000 88.30147  ? 331 HIS K HB3  1 
ATOM   38674  H HD2  . HIS K  1 330 ? -171.19790 -69.57442  -37.85272  1.000 94.25221  ? 331 HIS K HD2  1 
ATOM   38675  H HE1  . HIS K  1 330 ? -167.33574 -70.36643  -37.49840  1.000 96.30718  ? 331 HIS K HE1  1 
ATOM   38676  H HE2  . HIS K  1 330 ? -169.38449 -71.07213  -38.44698  1.000 96.29935  ? 331 HIS K HE2  1 
ATOM   38677  N N    . MET K  1 331 ? -167.84427 -65.95335  -36.25993  1.000 93.82041  ? 332 MET K N    1 
ATOM   38678  C CA   . MET K  1 331 ? -166.45947 -65.51142  -36.33353  1.000 98.79001  ? 332 MET K CA   1 
ATOM   38679  C C    . MET K  1 331 ? -165.57003 -66.47736  -35.56666  1.000 98.70314  ? 332 MET K C    1 
ATOM   38680  O O    . MET K  1 331 ? -165.98662 -67.06455  -34.56451  1.000 97.70556  ? 332 MET K O    1 
ATOM   38681  C CB   . MET K  1 331 ? -166.31271 -64.09834  -35.75984  1.000 100.36277 ? 332 MET K CB   1 
ATOM   38682  C CG   . MET K  1 331 ? -165.00844 -63.42495  -36.09093  1.000 92.16197  ? 332 MET K CG   1 
ATOM   38683  S SD   . MET K  1 331 ? -165.24214 -61.74694  -36.68544  1.000 106.42166 ? 332 MET K SD   1 
ATOM   38684  C CE   . MET K  1 331 ? -163.57307 -61.40903  -37.19797  1.000 89.77856  ? 332 MET K CE   1 
ATOM   38685  H H    . MET K  1 331 ? -168.04196 -66.34971  -35.52276  1.000 113.04398 ? 332 MET K H    1 
ATOM   38686  H HA   . MET K  1 331 ? -166.17499 -65.50732  -37.26086  1.000 119.00750 ? 332 MET K HA   1 
ATOM   38687  H HB2  . MET K  1 331 ? -167.02657 -63.54519  -36.11386  1.000 120.89481 ? 332 MET K HB2  1 
ATOM   38688  H HB3  . MET K  1 331 ? -166.37995 -64.14840  -34.79347  1.000 120.89481 ? 332 MET K HB3  1 
ATOM   38689  H HG2  . MET K  1 331 ? -164.45754 -63.38902  -35.29336  1.000 111.05386 ? 332 MET K HG2  1 
ATOM   38690  H HG3  . MET K  1 331 ? -164.55617 -63.93089  -36.78402  1.000 111.05386 ? 332 MET K HG3  1 
ATOM   38691  H HE1  . MET K  1 331 ? -163.54241 -60.53509  -37.61773  1.000 108.19376 ? 332 MET K HE1  1 
ATOM   38692  H HE2  . MET K  1 331 ? -162.99476 -61.42247  -36.41933  1.000 108.19376 ? 332 MET K HE2  1 
ATOM   38693  H HE3  . MET K  1 331 ? -163.29286 -62.08951  -37.82990  1.000 108.19376 ? 332 MET K HE3  1 
ATOM   38694  N N    . THR K  1 332 ? -164.32982 -66.61805  -36.03674  1.000 91.06962  ? 333 THR K N    1 
ATOM   38695  C CA   . THR K  1 332 ? -163.37369 -67.55271  -35.46240  1.000 76.46858  ? 333 THR K CA   1 
ATOM   38696  C C    . THR K  1 332 ? -162.03020 -66.86790  -35.25673  1.000 76.65992  ? 333 THR K C    1 
ATOM   38697  O O    . THR K  1 332 ? -161.67463 -65.93057  -35.97624  1.000 80.32463  ? 333 THR K O    1 
ATOM   38698  C CB   . THR K  1 332 ? -163.18695 -68.78618  -36.36088  1.000 64.50534  ? 333 THR K CB   1 
ATOM   38699  H H    . THR K  1 332 ? -164.01643 -66.17182  -36.70177  1.000 109.74304 ? 333 THR K H    1 
ATOM   38700  H HA   . THR K  1 332 ? -163.69728 -67.84520  -34.59601  1.000 92.22179  ? 333 THR K HA   1 
ATOM   38701  N N    . HIS K  1 333 ? -161.28624 -67.35096  -34.26462  1.000 84.54238  ? 334 HIS K N    1 
ATOM   38702  C CA   . HIS K  1 333 ? -159.94601 -66.84647  -33.98305  1.000 73.55009  ? 334 HIS K CA   1 
ATOM   38703  C C    . HIS K  1 333 ? -159.07943 -67.94667  -33.37627  1.000 74.19123  ? 334 HIS K C    1 
ATOM   38704  O O    . HIS K  1 333 ? -157.94984 -68.17535  -33.81197  1.000 75.63381  ? 334 HIS K O    1 
ATOM   38705  C CB   . HIS K  1 333 ? -160.00847 -65.64583  -33.03934  1.000 77.46219  ? 334 HIS K CB   1 
ATOM   38706  H H    . HIS K  1 333 ? -161.53848 -67.97887  -33.73387  1.000 101.91034 ? 334 HIS K H    1 
ATOM   38707  H HA   . HIS K  1 333 ? -159.53447 -66.55097  -34.81022  1.000 85.96267  ? 334 HIS K HA   1 
ATOM   38708  N N    . VAL K  1 336 ? -152.27681 -69.58720  -32.97751  1.000 76.82786  ? 337 VAL K N    1 
ATOM   38709  C CA   . VAL K  1 336 ? -151.50410 -68.60558  -33.72478  1.000 76.84099  ? 337 VAL K CA   1 
ATOM   38710  C C    . VAL K  1 336 ? -150.02622 -68.72463  -33.37119  1.000 94.65728  ? 337 VAL K C    1 
ATOM   38711  O O    . VAL K  1 336 ? -149.59883 -69.70759  -32.76200  1.000 86.65268  ? 337 VAL K O    1 
ATOM   38712  C CB   . VAL K  1 336 ? -152.00768 -67.18057  -33.45501  1.000 87.43406  ? 337 VAL K CB   1 
ATOM   38713  H HA   . VAL K  1 336 ? -151.60911 -68.78306  -34.67261  1.000 92.66867  ? 337 VAL K HA   1 
ATOM   38714  N N    . SER K  1 337 ? -149.25124 -67.70928  -33.75314  1.000 115.79221 ? 338 SER K N    1 
ATOM   38715  C CA   . SER K  1 337 ? -147.81812 -67.69384  -33.48743  1.000 113.14312 ? 338 SER K CA   1 
ATOM   38716  C C    . SER K  1 337 ? -147.48744 -66.74018  -32.34485  1.000 109.90045 ? 338 SER K C    1 
ATOM   38717  O O    . SER K  1 337 ? -148.31796 -66.51208  -31.45926  1.000 103.95544 ? 338 SER K O    1 
ATOM   38718  C CB   . SER K  1 337 ? -147.04974 -67.30281  -34.75219  1.000 116.78718 ? 338 SER K CB   1 
ATOM   38719  H H    . SER K  1 337 ? -149.53577 -67.01339  -34.17073  1.000 139.41014 ? 338 SER K H    1 
ATOM   38720  H HA   . SER K  1 337 ? -147.53402 -68.58294  -33.22342  1.000 136.23124 ? 338 SER K HA   1 
ATOM   38721  N N    . ASP K  1 338 ? -146.27774 -66.17531  -32.35969  1.000 116.72873 ? 339 ASP K N    1 
ATOM   38722  C CA   . ASP K  1 338 ? -145.82251 -65.34750  -31.24719  1.000 116.89036 ? 339 ASP K CA   1 
ATOM   38723  C C    . ASP K  1 338 ? -146.46984 -63.96706  -31.26804  1.000 115.97351 ? 339 ASP K C    1 
ATOM   38724  O O    . ASP K  1 338 ? -147.01856 -63.51627  -30.25627  1.000 116.86108 ? 339 ASP K O    1 
ATOM   38725  C CB   . ASP K  1 338 ? -144.29737 -65.21888  -31.28328  1.000 112.43734 ? 339 ASP K CB   1 
ATOM   38726  H H    . ASP K  1 338 ? -145.70728 -66.25639  -32.99813  1.000 140.53396 ? 339 ASP K H    1 
ATOM   38727  H HA   . ASP K  1 338 ? -146.07482 -65.78176  -30.41734  1.000 140.72792 ? 339 ASP K HA   1 
ATOM   38728  N N    . HIS K  1 339 ? -146.41628 -63.28245  -32.40996  1.000 100.77861 ? 340 HIS K N    1 
ATOM   38729  C CA   . HIS K  1 339 ? -146.87702 -61.90373  -32.51623  1.000 92.28809  ? 340 HIS K CA   1 
ATOM   38730  C C    . HIS K  1 339 ? -148.28770 -61.78610  -33.08014  1.000 97.63014  ? 340 HIS K C    1 
ATOM   38731  O O    . HIS K  1 339 ? -149.11305 -61.04996  -32.53034  1.000 101.48830 ? 340 HIS K O    1 
ATOM   38732  C CB   . HIS K  1 339 ? -145.90608 -61.09991  -33.39177  1.000 92.27257  ? 340 HIS K CB   1 
ATOM   38733  H H    . HIS K  1 339 ? -146.11165 -63.60257  -33.14774  1.000 121.39382 ? 340 HIS K H    1 
ATOM   38734  H HA   . HIS K  1 339 ? -146.88571 -61.51641  -31.62695  1.000 109.95866 ? 340 HIS K HA   1 
ATOM   38735  N N    . GLU K  1 340 ? -148.58259 -62.49657  -34.16421  1.000 101.26098 ? 341 GLU K N    1 
ATOM   38736  C CA   . GLU K  1 340 ? -149.81514 -62.30888  -34.91399  1.000 94.96648  ? 341 GLU K CA   1 
ATOM   38737  C C    . GLU K  1 340 ? -150.85835 -63.36137  -34.54769  1.000 103.08708 ? 341 GLU K C    1 
ATOM   38738  O O    . GLU K  1 340 ? -150.57448 -64.36236  -33.88575  1.000 100.99376 ? 341 GLU K O    1 
ATOM   38739  C CB   . GLU K  1 340 ? -149.52775 -62.35161  -36.41948  1.000 84.70940  ? 341 GLU K CB   1 
ATOM   38740  H H    . GLU K  1 340 ? -148.07157 -63.10644  -34.49058  1.000 121.97267 ? 341 GLU K H    1 
ATOM   38741  H HA   . GLU K  1 340 ? -150.18449 -61.44089  -34.68798  1.000 114.41927 ? 341 GLU K HA   1 
ATOM   38742  N N    . ALA K  1 341 ? -152.08890 -63.11149  -34.99659  1.000 135.44885 ? 342 ALA K N    1 
ATOM   38743  C CA   . ALA K  1 341 ? -153.20827 -64.01974  -34.78691  1.000 131.99989 ? 342 ALA K CA   1 
ATOM   38744  C C    . ALA K  1 341 ? -154.14866 -63.91048  -35.98003  1.000 126.65061 ? 342 ALA K C    1 
ATOM   38745  O O    . ALA K  1 341 ? -154.10997 -62.93686  -36.73697  1.000 128.61923 ? 342 ALA K O    1 
ATOM   38746  C CB   . ALA K  1 341 ? -153.94906 -63.71184  -33.48043  1.000 133.61634 ? 342 ALA K CB   1 
ATOM   38747  H H    . ALA K  1 341 ? -152.30343 -62.40411  -35.43613  1.000 162.99811 ? 342 ALA K H    1 
ATOM   38748  H HA   . ALA K  1 341 ? -152.88359 -64.93235  -34.73577  1.000 158.85936 ? 342 ALA K HA   1 
ATOM   38749  H HB1  . ALA K  1 341 ? -154.68494 -64.33577  -33.38005  1.000 160.79910 ? 342 ALA K HB1  1 
ATOM   38750  H HB2  . ALA K  1 341 ? -153.33208 -63.80581  -32.73786  1.000 160.79910 ? 342 ALA K HB2  1 
ATOM   38751  H HB3  . ALA K  1 341 ? -154.28793 -62.80365  -33.51602  1.000 160.79910 ? 342 ALA K HB3  1 
ATOM   38752  N N    . THR K  1 342 ? -155.00305 -64.91817  -36.13835  1.000 85.58960  ? 343 THR K N    1 
ATOM   38753  C CA   . THR K  1 342 ? -155.85486 -65.04836  -37.31402  1.000 83.52797  ? 343 THR K CA   1 
ATOM   38754  C C    . THR K  1 342 ? -157.31050 -64.78209  -36.95120  1.000 79.53332  ? 343 THR K C    1 
ATOM   38755  O O    . THR K  1 342 ? -157.80953 -65.29393  -35.94369  1.000 83.95863  ? 343 THR K O    1 
ATOM   38756  C CB   . THR K  1 342 ? -155.71868 -66.44384  -37.93138  1.000 69.17329  ? 343 THR K CB   1 
ATOM   38757  H H    . THR K  1 342 ? -155.10809 -65.55093  -35.56548  1.000 103.16701 ? 343 THR K H    1 
ATOM   38758  H HA   . THR K  1 342 ? -155.58705 -64.38449  -37.96858  1.000 100.69305 ? 343 THR K HA   1 
ATOM   38759  N N    . LEU K  1 343 ? -157.98693 -63.98738  -37.77881  1.000 68.34211  ? 344 LEU K N    1 
ATOM   38760  C CA   . LEU K  1 343 ? -159.40518 -63.68654  -37.61958  1.000 70.19175  ? 344 LEU K CA   1 
ATOM   38761  C C    . LEU K  1 343 ? -160.13531 -64.14905  -38.87281  1.000 70.34895  ? 344 LEU K C    1 
ATOM   38762  O O    . LEU K  1 343 ? -159.79907 -63.71885  -39.98122  1.000 69.26185  ? 344 LEU K O    1 
ATOM   38763  C CB   . LEU K  1 343 ? -159.62723 -62.19132  -37.38354  1.000 69.11480  ? 344 LEU K CB   1 
ATOM   38764  H H    . LEU K  1 343 ? -157.63331 -63.59985  -38.46026  1.000 79.71309  ? 344 LEU K H    1 
ATOM   38765  H HA   . LEU K  1 343 ? -159.76084 -64.16890  -36.85687  1.000 84.68959  ? 344 LEU K HA   1 
ATOM   38766  N N    . ARG K  1 344 ? -161.13163 -65.01789  -38.69803  1.000 68.16809  ? 345 ARG K N    1 
ATOM   38767  C CA   . ARG K  1 344 ? -161.83473 -65.64983  -39.80992  1.000 72.61966  ? 345 ARG K CA   1 
ATOM   38768  C C    . ARG K  1 344 ? -163.32582 -65.35984  -39.70930  1.000 76.95894  ? 345 ARG K C    1 
ATOM   38769  O O    . ARG K  1 344 ? -163.96269 -65.70181  -38.70736  1.000 81.77513  ? 345 ARG K O    1 
ATOM   38770  C CB   . ARG K  1 344 ? -161.58710 -67.16144  -39.82158  1.000 65.85785  ? 345 ARG K CB   1 
ATOM   38771  H H    . ARG K  1 344 ? -161.42307 -65.26106  -37.92632  1.000 82.26119  ? 345 ARG K H    1 
ATOM   38772  H HA   . ARG K  1 344 ? -161.51320 -65.26824  -40.64173  1.000 87.60307  ? 345 ARG K HA   1 
ATOM   38773  N N    . CYS K  1 345 ? -163.87776 -64.74122  -40.75115  1.000 92.24871  ? 346 CYS K N    1 
ATOM   38774  C CA   . CYS K  1 345 ? -165.30234 -64.44206  -40.84262  1.000 93.16896  ? 346 CYS K CA   1 
ATOM   38775  C C    . CYS K  1 345 ? -165.99036 -65.55014  -41.62870  1.000 88.28652  ? 346 CYS K C    1 
ATOM   38776  O O    . CYS K  1 345 ? -165.54557 -65.90065  -42.72546  1.000 84.57898  ? 346 CYS K O    1 
ATOM   38777  C CB   . CYS K  1 345 ? -165.52612 -63.09069  -41.52228  1.000 95.87128  ? 346 CYS K CB   1 
ATOM   38778  S SG   . CYS K  1 345 ? -167.08471 -62.27384  -41.11349  1.000 110.29184 ? 346 CYS K SG   1 
ATOM   38779  H H    . CYS K  1 345 ? -163.43241 -64.47740  -41.43794  1.000 111.15794 ? 346 CYS K H    1 
ATOM   38780  H HA   . CYS K  1 345 ? -165.69200 -64.40272  -39.95520  1.000 112.26224 ? 346 CYS K HA   1 
ATOM   38781  H HB2  . CYS K  1 345 ? -164.80806 -62.49351  -41.26026  1.000 115.50502 ? 346 CYS K HB2  1 
ATOM   38782  H HB3  . CYS K  1 345 ? -165.51209 -63.22498  -42.48284  1.000 115.50502 ? 346 CYS K HB3  1 
ATOM   38783  N N    . TRP K  1 346 ? -167.07300 -66.09290  -41.07383  1.000 78.53378  ? 347 TRP K N    1 
ATOM   38784  C CA   . TRP K  1 346 ? -167.72446 -67.27393  -41.62291  1.000 77.53760  ? 347 TRP K CA   1 
ATOM   38785  C C    . TRP K  1 346 ? -169.15400 -66.96128  -42.04899  1.000 70.35710  ? 347 TRP K C    1 
ATOM   38786  O O    . TRP K  1 346 ? -169.81038 -66.08005  -41.48756  1.000 77.32955  ? 347 TRP K O    1 
ATOM   38787  C CB   . TRP K  1 346 ? -167.72264 -68.42093  -40.59626  1.000 74.70921  ? 347 TRP K CB   1 
ATOM   38788  C CG   . TRP K  1 346 ? -166.37683 -69.07385  -40.42474  1.000 70.75752  ? 347 TRP K CG   1 
ATOM   38789  C CD1  . TRP K  1 346 ? -165.39232 -68.71276  -39.54859  1.000 78.44474  ? 347 TRP K CD1  1 
ATOM   38790  C CD2  . TRP K  1 346 ? -165.87168 -70.20096  -41.15060  1.000 65.07390  ? 347 TRP K CD2  1 
ATOM   38791  N NE1  . TRP K  1 346 ? -164.30614 -69.54535  -39.68581  1.000 75.01663  ? 347 TRP K NE1  1 
ATOM   38792  C CE2  . TRP K  1 346 ? -164.57614 -70.46733  -40.66259  1.000 72.67167  ? 347 TRP K CE2  1 
ATOM   38793  C CE3  . TRP K  1 346 ? -166.38917 -71.01138  -42.16495  1.000 68.61127  ? 347 TRP K CE3  1 
ATOM   38794  C CZ2  . TRP K  1 346 ? -163.79319 -71.50811  -41.15588  1.000 73.10699  ? 347 TRP K CZ2  1 
ATOM   38795  C CZ3  . TRP K  1 346 ? -165.60956 -72.04485  -42.65188  1.000 53.63908  ? 347 TRP K CZ3  1 
ATOM   38796  C CH2  . TRP K  1 346 ? -164.32734 -72.28285  -42.14881  1.000 62.83291  ? 347 TRP K CH2  1 
ATOM   38797  H H    . TRP K  1 346 ? -167.45331 -65.78698  -40.36575  1.000 94.70002  ? 347 TRP K H    1 
ATOM   38798  H HA   . TRP K  1 346 ? -167.24695 -67.56130  -42.41683  1.000 93.50461  ? 347 TRP K HA   1 
ATOM   38799  H HB2  . TRP K  1 346 ? -167.99377 -68.06906  -39.73395  1.000 90.11054  ? 347 TRP K HB2  1 
ATOM   38800  H HB3  . TRP K  1 346 ? -168.34810 -69.10255  -40.88797  1.000 90.11054  ? 347 TRP K HB3  1 
ATOM   38801  H HD1  . TRP K  1 346 ? -165.44857 -68.00617  -38.94654  1.000 94.59318  ? 347 TRP K HD1  1 
ATOM   38802  H HE1  . TRP K  1 346 ? -163.57692 -69.49537  -39.23267  1.000 90.47944  ? 347 TRP K HE1  1 
ATOM   38803  H HE3  . TRP K  1 346 ? -167.24091 -70.85873  -42.50575  1.000 82.79301  ? 347 TRP K HE3  1 
ATOM   38804  H HZ2  . TRP K  1 346 ? -162.94004 -71.67019  -40.82308  1.000 88.18788  ? 347 TRP K HZ2  1 
ATOM   38805  H HZ3  . TRP K  1 346 ? -165.94439 -72.59110  -43.32596  1.000 64.82639  ? 347 TRP K HZ3  1 
ATOM   38806  H HH2  . TRP K  1 346 ? -163.82570 -72.98419  -42.49721  1.000 75.85897  ? 347 TRP K HH2  1 
ATOM   38807  N N    . ALA K  1 347 ? -169.62878 -67.69822  -43.05417  1.000 77.76261  ? 348 ALA K N    1 
ATOM   38808  C CA   . ALA K  1 347 ? -170.98982 -67.54657  -43.56259  1.000 76.31721  ? 348 ALA K CA   1 
ATOM   38809  C C    . ALA K  1 347 ? -171.48053 -68.90537  -44.03847  1.000 73.10034  ? 348 ALA K C    1 
ATOM   38810  O O    . ALA K  1 347 ? -170.84332 -69.52522  -44.89674  1.000 68.53507  ? 348 ALA K O    1 
ATOM   38811  C CB   . ALA K  1 347 ? -171.04207 -66.52485  -44.69979  1.000 78.94004  ? 348 ALA K CB   1 
ATOM   38812  H H    . ALA K  1 347 ? -169.17399 -68.30212  -43.46411  1.000 93.77462  ? 348 ALA K H    1 
ATOM   38813  H HA   . ALA K  1 347 ? -171.57072 -67.24073  -42.84851  1.000 92.04014  ? 348 ALA K HA   1 
ATOM   38814  H HB1  . ALA K  1 347 ? -171.95665 -66.44832  -45.01379  1.000 95.18754  ? 348 ALA K HB1  1 
ATOM   38815  H HB2  . ALA K  1 347 ? -170.73333 -65.66717  -44.36818  1.000 95.18754  ? 348 ALA K HB2  1 
ATOM   38816  H HB3  . ALA K  1 347 ? -170.46861 -66.82626  -45.42172  1.000 95.18754  ? 348 ALA K HB3  1 
ATOM   38817  N N    . LEU K  1 348 ? -172.61154 -69.35981  -43.49572  1.000 68.59383  ? 349 LEU K N    1 
ATOM   38818  C CA   . LEU K  1 348 ? -173.10337 -70.70751  -43.73553  1.000 56.07286  ? 349 LEU K CA   1 
ATOM   38819  C C    . LEU K  1 348 ? -174.55567 -70.68784  -44.19248  1.000 58.73679  ? 349 LEU K C    1 
ATOM   38820  O O    . LEU K  1 348 ? -175.29526 -69.73062  -43.95613  1.000 68.20795  ? 349 LEU K O    1 
ATOM   38821  C CB   . LEU K  1 348 ? -172.99051 -71.57260  -42.47053  1.000 55.05040  ? 349 LEU K CB   1 
ATOM   38822  C CG   . LEU K  1 348 ? -171.79923 -72.52503  -42.38436  1.000 67.04036  ? 349 LEU K CG   1 
ATOM   38823  C CD1  . LEU K  1 348 ? -170.49672 -71.74524  -42.35449  1.000 65.73182  ? 349 LEU K CD1  1 
ATOM   38824  C CD2  . LEU K  1 348 ? -171.91945 -73.42189  -41.15870  1.000 58.44715  ? 349 LEU K CD2  1 
ATOM   38825  H H    . LEU K  1 348 ? -173.11616 -68.89484  -42.97730  1.000 82.77208  ? 349 LEU K H    1 
ATOM   38826  H HA   . LEU K  1 348 ? -172.57562 -71.09995  -44.44853  1.000 67.74692  ? 349 LEU K HA   1 
ATOM   38827  H HB2  . LEU K  1 348 ? -172.93266 -70.97772  -41.70654  1.000 66.51997  ? 349 LEU K HB2  1 
ATOM   38828  H HB3  . LEU K  1 348 ? -173.79176 -72.11575  -42.40815  1.000 66.51997  ? 349 LEU K HB3  1 
ATOM   38829  H HG   . LEU K  1 348 ? -171.79017 -73.09334  -43.17039  1.000 80.90792  ? 349 LEU K HG   1 
ATOM   38830  H HD11 . LEU K  1 348 ? -169.75714 -72.36849  -42.28048  1.000 79.33767  ? 349 LEU K HD11 1 
ATOM   38831  H HD12 . LEU K  1 348 ? -170.41662 -71.23272  -43.17413  1.000 79.33767  ? 349 LEU K HD12 1 
ATOM   38832  H HD13 . LEU K  1 348 ? -170.50369 -71.14795  -41.59023  1.000 79.33767  ? 349 LEU K HD13 1 
ATOM   38833  H HD21 . LEU K  1 348 ? -171.15451 -74.01751  -41.12696  1.000 70.59607  ? 349 LEU K HD21 1 
ATOM   38834  H HD22 . LEU K  1 348 ? -171.94050 -72.86783  -40.36279  1.000 70.59607  ? 349 LEU K HD22 1 
ATOM   38835  H HD23 . LEU K  1 348 ? -172.73810 -73.93806  -41.22415  1.000 70.59607  ? 349 LEU K HD23 1 
ATOM   38836  N N    . SER K  1 349 ? -174.94339 -71.77235  -44.86731  1.000 67.31753  ? 350 SER K N    1 
ATOM   38837  C CA   . SER K  1 349 ? -176.34381 -72.08832  -45.16006  1.000 62.69920  ? 350 SER K CA   1 
ATOM   38838  C C    . SER K  1 349 ? -177.07618 -70.93108  -45.83386  1.000 62.46893  ? 350 SER K C    1 
ATOM   38839  O O    . SER K  1 349 ? -178.22350 -70.62461  -45.50424  1.000 62.28378  ? 350 SER K O    1 
ATOM   38840  C CB   . SER K  1 349 ? -177.07940 -72.50838  -43.88174  1.000 63.07438  ? 350 SER K CB   1 
ATOM   38841  O OG   . SER K  1 349 ? -176.75856 -73.83830  -43.51377  1.000 79.98822  ? 350 SER K OG   1 
ATOM   38842  H H    . SER K  1 349 ? -174.39661 -72.35982  -45.17635  1.000 81.24052  ? 350 SER K H    1 
ATOM   38843  H HA   . SER K  1 349 ? -176.34813 -72.82688  -45.78887  1.000 75.69853  ? 350 SER K HA   1 
ATOM   38844  H HB2  . SER K  1 349 ? -176.82088 -71.91269  -43.16117  1.000 76.14874  ? 350 SER K HB2  1 
ATOM   38845  H HB3  . SER K  1 349 ? -178.03517 -72.44761  -44.03568  1.000 76.14874  ? 350 SER K HB3  1 
ATOM   38846  H HG   . SER K  1 349 ? -177.16080 -74.04557  -42.80607  1.000 96.44535  ? 350 SER K HG   1 
ATOM   38847  N N    . PHE K  1 350 ? -176.42929 -70.29788  -46.80906  1.000 59.22446  ? 351 PHE K N    1 
ATOM   38848  C CA   . PHE K  1 350 ? -177.02590 -69.16513  -47.50181  1.000 57.65012  ? 351 PHE K CA   1 
ATOM   38849  C C    . PHE K  1 350 ? -177.28830 -69.48420  -48.96920  1.000 56.28377  ? 351 PHE K C    1 
ATOM   38850  O O    . PHE K  1 350 ? -176.56013 -70.25598  -49.60057  1.000 55.74454  ? 351 PHE K O    1 
ATOM   38851  C CB   . PHE K  1 350 ? -176.14274 -67.91341  -47.38831  1.000 60.35812  ? 351 PHE K CB   1 
ATOM   38852  C CG   . PHE K  1 350 ? -174.80109 -68.03996  -48.04914  1.000 48.49668  ? 351 PHE K CG   1 
ATOM   38853  C CD1  . PHE K  1 350 ? -174.63638 -67.70174  -49.38056  1.000 57.67369  ? 351 PHE K CD1  1 
ATOM   38854  C CD2  . PHE K  1 350 ? -173.69830 -68.46424  -47.32949  1.000 58.19224  ? 351 PHE K CD2  1 
ATOM   38855  C CE1  . PHE K  1 350 ? -173.40123 -67.80329  -49.98808  1.000 62.70229  ? 351 PHE K CE1  1 
ATOM   38856  C CE2  . PHE K  1 350 ? -172.45964 -68.56830  -47.93010  1.000 60.00045  ? 351 PHE K CE2  1 
ATOM   38857  C CZ   . PHE K  1 350 ? -172.31063 -68.23674  -49.26173  1.000 65.12060  ? 351 PHE K CZ   1 
ATOM   38858  H H    . PHE K  1 350 ? -175.64264 -70.50836  -47.08562  1.000 71.52884  ? 351 PHE K H    1 
ATOM   38859  H HA   . PHE K  1 350 ? -177.88357 -68.97253  -47.09168  1.000 69.63963  ? 351 PHE K HA   1 
ATOM   38860  H HB2  . PHE K  1 350 ? -176.60563 -67.16930  -47.80417  1.000 72.88923  ? 351 PHE K HB2  1 
ATOM   38861  H HB3  . PHE K  1 350 ? -175.99057 -67.72615  -46.44880  1.000 72.88923  ? 351 PHE K HB3  1 
ATOM   38862  H HD1  . PHE K  1 350 ? -175.36683 -67.40231  -49.87216  1.000 69.66791  ? 351 PHE K HD1  1 
ATOM   38863  H HD2  . PHE K  1 350 ? -173.79256 -68.68198  -46.43027  1.000 70.29018  ? 351 PHE K HD2  1 
ATOM   38864  H HE1  . PHE K  1 350 ? -173.30400 -67.57997  -50.88561  1.000 75.70224  ? 351 PHE K HE1  1 
ATOM   38865  H HE2  . PHE K  1 350 ? -171.72672 -68.86132  -47.43828  1.000 72.46002  ? 351 PHE K HE2  1 
ATOM   38866  H HZ   . PHE K  1 350 ? -171.47716 -68.30528  -49.66858  1.000 78.60421  ? 351 PHE K HZ   1 
ATOM   38867  N N    . TYR K  1 351 ? -178.35272 -68.87513  -49.50261  1.000 48.53544  ? 352 TYR K N    1 
ATOM   38868  C CA   . TYR K  1 351 ? -178.75764 -69.04547  -50.88743  1.000 48.83438  ? 352 TYR K CA   1 
ATOM   38869  C C    . TYR K  1 351 ? -179.37399 -67.73469  -51.35906  1.000 57.72474  ? 352 TYR K C    1 
ATOM   38870  O O    . TYR K  1 351 ? -180.19836 -67.15807  -50.63095  1.000 57.78214  ? 352 TYR K O    1 
ATOM   38871  C CB   . TYR K  1 351 ? -179.76410 -70.18577  -51.05860  1.000 46.84988  ? 352 TYR K CB   1 
ATOM   38872  C CG   . TYR K  1 351 ? -180.18989 -70.40582  -52.49172  1.000 50.00536  ? 352 TYR K CG   1 
ATOM   38873  C CD1  . TYR K  1 351 ? -181.23032 -69.67348  -53.04557  1.000 48.56414  ? 352 TYR K CD1  1 
ATOM   38874  C CD2  . TYR K  1 351 ? -179.54905 -71.34263  -53.29400  1.000 50.42501  ? 352 TYR K CD2  1 
ATOM   38875  C CE1  . TYR K  1 351 ? -181.62163 -69.86367  -54.35378  1.000 48.05227  ? 352 TYR K CE1  1 
ATOM   38876  C CE2  . TYR K  1 351 ? -179.93751 -71.54197  -54.61019  1.000 46.11134  ? 352 TYR K CE2  1 
ATOM   38877  C CZ   . TYR K  1 351 ? -180.97453 -70.79759  -55.13118  1.000 47.16219  ? 352 TYR K CZ   1 
ATOM   38878  O OH   . TYR K  1 351 ? -181.37715 -70.97580  -56.43332  1.000 53.25617  ? 352 TYR K OH   1 
ATOM   38879  H H    . TYR K  1 351 ? -178.86714 -68.34377  -49.06370  1.000 58.70201  ? 352 TYR K H    1 
ATOM   38880  H HA   . TYR K  1 351 ? -177.97597 -69.23994  -51.42787  1.000 59.06075  ? 352 TYR K HA   1 
ATOM   38881  H HB2  . TYR K  1 351 ? -179.36179 -71.00842  -50.73876  1.000 56.43338  ? 352 TYR K HB2  1 
ATOM   38882  H HB3  . TYR K  1 351 ? -180.55858 -69.98182  -50.54081  1.000 56.43338  ? 352 TYR K HB3  1 
ATOM   38883  H HD1  . TYR K  1 351 ? -181.67200 -69.04243  -52.52442  1.000 58.73646  ? 352 TYR K HD1  1 
ATOM   38884  H HD2  . TYR K  1 351 ? -178.84875 -71.84362  -52.94258  1.000 60.96950  ? 352 TYR K HD2  1 
ATOM   38885  H HE1  . TYR K  1 351 ? -182.31994 -69.36307  -54.70968  1.000 55.42139  ? 352 TYR K HE1  1 
ATOM   38886  H HE2  . TYR K  1 351 ? -179.50212 -72.17257  -55.13714  1.000 53.03617  ? 352 TYR K HE2  1 
ATOM   38887  H HH   . TYR K  1 351 ? -181.31598 -71.78649  -56.64457  1.000 64.36689  ? 352 TYR K HH   1 
ATOM   38888  N N    . PRO K  1 352 ? -179.01974 -67.24257  -52.55787  1.000 53.64078  ? 353 PRO K N    1 
ATOM   38889  C CA   . PRO K  1 352 ? -178.07334 -67.82988  -53.51524  1.000 48.79970  ? 353 PRO K CA   1 
ATOM   38890  C C    . PRO K  1 352 ? -176.60852 -67.63515  -53.13249  1.000 58.68407  ? 353 PRO K C    1 
ATOM   38891  O O    . PRO K  1 352 ? -176.30543 -67.05838  -52.08657  1.000 57.27200  ? 353 PRO K O    1 
ATOM   38892  C CB   . PRO K  1 352 ? -178.39125 -67.08912  -54.81770  1.000 53.49251  ? 353 PRO K CB   1 
ATOM   38893  C CG   . PRO K  1 352 ? -178.90541 -65.76805  -54.37343  1.000 53.78132  ? 353 PRO K CG   1 
ATOM   38894  C CD   . PRO K  1 352 ? -179.65218 -66.02045  -53.08839  1.000 52.48529  ? 353 PRO K CD   1 
ATOM   38895  H HA   . PRO K  1 352 ? -178.24723 -68.77878  -53.61646  1.000 58.05602  ? 353 PRO K HA   1 
ATOM   38896  H HB2  . PRO K  1 352 ? -177.58598 -66.99001  -55.34931  1.000 64.65050  ? 353 PRO K HB2  1 
ATOM   38897  H HB3  . PRO K  1 352 ? -179.06346 -67.57453  -55.32111  1.000 64.65050  ? 353 PRO K HB3  1 
ATOM   38898  H HG2  . PRO K  1 352 ? -178.16259 -65.16225  -54.22468  1.000 64.99707  ? 353 PRO K HG2  1 
ATOM   38899  H HG3  . PRO K  1 352 ? -179.49924 -65.40520  -55.04916  1.000 64.99707  ? 353 PRO K HG3  1 
ATOM   38900  H HD2  . PRO K  1 352 ? -179.53939 -65.27916  -52.47303  1.000 63.44183  ? 353 PRO K HD2  1 
ATOM   38901  H HD3  . PRO K  1 352 ? -180.59525 -66.16767  -53.26113  1.000 63.44183  ? 353 PRO K HD3  1 
ATOM   38902  N N    . ALA K  1 353 ? -175.71189 -68.11347  -54.00023  1.000 62.59469  ? 354 ALA K N    1 
ATOM   38903  C CA   . ALA K  1 353 ? -174.28845 -68.13441  -53.68866  1.000 67.49478  ? 354 ALA K CA   1 
ATOM   38904  C C    . ALA K  1 353 ? -173.65744 -66.74961  -53.70376  1.000 65.82518  ? 354 ALA K C    1 
ATOM   38905  O O    . ALA K  1 353 ? -172.58070 -66.56969  -53.12454  1.000 67.03081  ? 354 ALA K O    1 
ATOM   38906  C CB   . ALA K  1 353 ? -173.55194 -69.04074  -54.67871  1.000 58.98460  ? 354 ALA K CB   1 
ATOM   38907  H H    . ALA K  1 353 ? -175.90566 -68.43102  -54.77561  1.000 75.57312  ? 354 ALA K H    1 
ATOM   38908  H HA   . ALA K  1 353 ? -174.17954 -68.49751  -52.79579  1.000 81.45322  ? 354 ALA K HA   1 
ATOM   38909  H HB1  . ALA K  1 353 ? -172.60676 -69.04423  -54.46074  1.000 71.24101  ? 354 ALA K HB1  1 
ATOM   38910  H HB2  . ALA K  1 353 ? -173.91036 -69.93954  -54.61090  1.000 71.24101  ? 354 ALA K HB2  1 
ATOM   38911  H HB3  . ALA K  1 353 ? -173.68296 -68.69929  -55.57712  1.000 71.24101  ? 354 ALA K HB3  1 
ATOM   38912  N N    . GLU K  1 354 ? -174.28645 -65.77574  -54.35532  1.000 70.25403  ? 355 GLU K N    1 
ATOM   38913  C CA   . GLU K  1 354 ? -173.70787 -64.44022  -54.42909  1.000 70.14249  ? 355 GLU K CA   1 
ATOM   38914  C C    . GLU K  1 354 ? -173.59063 -63.85297  -53.02980  1.000 69.35364  ? 355 GLU K C    1 
ATOM   38915  O O    . GLU K  1 354 ? -174.56790 -63.80547  -52.27797  1.000 79.56095  ? 355 GLU K O    1 
ATOM   38916  C CB   . GLU K  1 354 ? -174.56405 -63.54311  -55.32191  1.000 84.73212  ? 355 GLU K CB   1 
ATOM   38917  C CG   . GLU K  1 354 ? -173.88949 -62.24850  -55.78619  1.000 86.90161  ? 355 GLU K CG   1 
ATOM   38918  C CD   . GLU K  1 354 ? -172.47024 -62.44876  -56.30080  1.000 92.20636  ? 355 GLU K CD   1 
ATOM   38919  O OE1  . GLU K  1 354 ? -172.14811 -63.56169  -56.76990  1.000 92.64522  ? 355 GLU K OE1  1 
ATOM   38920  O OE2  . GLU K  1 354 ? -171.67530 -61.48656  -56.23764  1.000 89.72396  ? 355 GLU K OE2  1 
ATOM   38921  H H    . GLU K  1 354 ? -175.04113 -65.86188  -54.75861  1.000 84.76433  ? 355 GLU K H    1 
ATOM   38922  H HA   . GLU K  1 354 ? -172.82151 -64.48551  -54.82052  1.000 84.63047  ? 355 GLU K HA   1 
ATOM   38923  H HB2  . GLU K  1 354 ? -174.80703 -64.04420  -56.11612  1.000 102.13803 ? 355 GLU K HB2  1 
ATOM   38924  H HB3  . GLU K  1 354 ? -175.36197 -63.29378  -54.82992  1.000 102.13803 ? 355 GLU K HB3  1 
ATOM   38925  H HG2  . GLU K  1 354 ? -174.41374 -61.86363  -56.50586  1.000 104.74142 ? 355 GLU K HG2  1 
ATOM   38926  H HG3  . GLU K  1 354 ? -173.84902 -61.63170  -55.03865  1.000 104.74142 ? 355 GLU K HG3  1 
ATOM   38927  N N    . ILE K  1 355 ? -172.38324 -63.41452  -52.67816  1.000 61.52114  ? 356 ILE K N    1 
ATOM   38928  C CA   . ILE K  1 355 ? -172.11127 -62.87512  -51.35123  1.000 65.64658  ? 356 ILE K CA   1 
ATOM   38929  C C    . ILE K  1 355 ? -170.80598 -62.10095  -51.43270  1.000 65.24682  ? 356 ILE K C    1 
ATOM   38930  O O    . ILE K  1 355 ? -170.00615 -62.29671  -52.34966  1.000 60.70360  ? 356 ILE K O    1 
ATOM   38931  C CB   . ILE K  1 355 ? -172.05122 -64.00312  -50.28730  1.000 57.55755  ? 356 ILE K CB   1 
ATOM   38932  C CG1  . ILE K  1 355 ? -172.05930 -63.41522  -48.87236  1.000 56.84912  ? 356 ILE K CG1  1 
ATOM   38933  C CG2  . ILE K  1 355 ? -170.82810 -64.88456  -50.50643  1.000 60.65659  ? 356 ILE K CG2  1 
ATOM   38934  C CD1  . ILE K  1 355 ? -172.31154 -64.44536  -47.78034  1.000 57.16188  ? 356 ILE K CD1  1 
ATOM   38935  H H    . ILE K  1 355 ? -171.69809 -63.41975  -53.19792  1.000 74.28485  ? 356 ILE K H    1 
ATOM   38936  H HA   . ILE K  1 355 ? -172.81756 -62.26128  -51.09579  1.000 79.23538  ? 356 ILE K HA   1 
ATOM   38937  H HB   . ILE K  1 355 ? -172.84285 -64.55479  -50.38676  1.000 69.52855  ? 356 ILE K HB   1 
ATOM   38938  H HG12 . ILE K  1 355 ? -171.19678 -63.00633  -48.69980  1.000 68.67843  ? 356 ILE K HG12 1 
ATOM   38939  H HG13 . ILE K  1 355 ? -172.76031 -62.74712  -48.81643  1.000 68.67843  ? 356 ILE K HG13 1 
ATOM   38940  H HG21 . ILE K  1 355 ? -170.82552 -65.59185  -49.84262  1.000 73.24739  ? 356 ILE K HG21 1 
ATOM   38941  H HG22 . ILE K  1 355 ? -170.86978 -65.26685  -51.39694  1.000 73.24739  ? 356 ILE K HG22 1 
ATOM   38942  H HG23 . ILE K  1 355 ? -170.02836 -64.34313  -50.41599  1.000 73.24739  ? 356 ILE K HG23 1 
ATOM   38943  H HD11 . ILE K  1 355 ? -172.30697 -63.99980  -46.91874  1.000 69.05374  ? 356 ILE K HD11 1 
ATOM   38944  H HD12 . ILE K  1 355 ? -173.17406 -64.86222  -47.93259  1.000 69.05374  ? 356 ILE K HD12 1 
ATOM   38945  H HD13 . ILE K  1 355 ? -171.61057 -65.11518  -47.81006  1.000 69.05374  ? 356 ILE K HD13 1 
ATOM   38946  N N    . THR K  1 356 ? -170.59290 -61.20578  -50.47163  1.000 73.97030  ? 357 THR K N    1 
ATOM   38947  C CA   . THR K  1 356 ? -169.37556 -60.40704  -50.40701  1.000 75.23956  ? 357 THR K CA   1 
ATOM   38948  C C    . THR K  1 356 ? -168.90994 -60.36075  -48.96181  1.000 82.72544  ? 357 THR K C    1 
ATOM   38949  O O    . THR K  1 356 ? -169.66377 -59.93855  -48.07908  1.000 74.46019  ? 357 THR K O    1 
ATOM   38950  C CB   . THR K  1 356 ? -169.60793 -58.99046  -50.94141  1.000 76.65055  ? 357 THR K CB   1 
ATOM   38951  O OG1  . THR K  1 356 ? -170.06289 -59.05943  -52.29840  1.000 78.20929  ? 357 THR K OG1  1 
ATOM   38952  C CG2  . THR K  1 356 ? -168.32379 -58.17228  -50.87984  1.000 87.78544  ? 357 THR K CG2  1 
ATOM   38953  H H    . THR K  1 356 ? -171.14843 -61.04135  -49.83606  1.000 89.22384  ? 357 THR K H    1 
ATOM   38954  H HA   . THR K  1 356 ? -168.68462 -60.82503  -50.94440  1.000 90.74695  ? 357 THR K HA   1 
ATOM   38955  H HB   . THR K  1 356 ? -170.27637 -58.54642  -50.39651  1.000 92.44014  ? 357 THR K HB   1 
ATOM   38956  H HG1  . THR K  1 356 ? -170.17178 -58.28486  -52.60462  1.000 94.31063  ? 357 THR K HG1  1 
ATOM   38957  H HG21 . THR K  1 356 ? -168.48034 -57.28215  -51.23208  1.000 105.80202 ? 357 THR K HG21 1 
ATOM   38958  H HG22 . THR K  1 356 ? -168.02109 -58.09858  -49.96123  1.000 105.80202 ? 357 THR K HG22 1 
ATOM   38959  H HG23 . THR K  1 356 ? -167.63124 -58.60173  -51.40600  1.000 105.80202 ? 357 THR K HG23 1 
ATOM   38960  N N    . LEU K  1 357 ? -167.67556 -60.79817  -48.72567  1.000 76.37340  ? 358 LEU K N    1 
ATOM   38961  C CA   . LEU K  1 357 ? -167.04503 -60.74112  -47.41308  1.000 82.74935  ? 358 LEU K CA   1 
ATOM   38962  C C    . LEU K  1 357 ? -165.78547 -59.89611  -47.53371  1.000 84.41849  ? 358 LEU K C    1 
ATOM   38963  O O    . LEU K  1 357 ? -164.86419 -60.25377  -48.27667  1.000 82.35343  ? 358 LEU K O    1 
ATOM   38964  C CB   . LEU K  1 357 ? -166.71611 -62.14318  -46.89838  1.000 80.27643  ? 358 LEU K CB   1 
ATOM   38965  C CG   . LEU K  1 357 ? -167.87925 -62.91392  -46.26773  1.000 81.97489  ? 358 LEU K CG   1 
ATOM   38966  C CD1  . LEU K  1 357 ? -167.47736 -64.35608  -45.97877  1.000 74.80033  ? 358 LEU K CD1  1 
ATOM   38967  C CD2  . LEU K  1 357 ? -168.36315 -62.23124  -44.99444  1.000 83.90306  ? 358 LEU K CD2  1 
ATOM   38968  H H    . LEU K  1 357 ? -167.16956 -61.14243  -49.32987  1.000 92.10757  ? 358 LEU K H    1 
ATOM   38969  H HA   . LEU K  1 357 ? -167.64222 -60.32192  -46.77391  1.000 99.75871  ? 358 LEU K HA   1 
ATOM   38970  H HB2  . LEU K  1 357 ? -166.39202 -62.67139  -47.64461  1.000 96.79121  ? 358 LEU K HB2  1 
ATOM   38971  H HB3  . LEU K  1 357 ? -166.02426 -62.06332  -46.22320  1.000 96.79121  ? 358 LEU K HB3  1 
ATOM   38972  H HG   . LEU K  1 357 ? -168.61685 -62.92498  -46.89759  1.000 98.82936  ? 358 LEU K HG   1 
ATOM   38973  H HD11 . LEU K  1 357 ? -168.23073 -64.82031  -45.58148  1.000 90.21989  ? 358 LEU K HD11 1 
ATOM   38974  H HD12 . LEU K  1 357 ? -167.22506 -64.78635  -46.81070  1.000 90.21989  ? 358 LEU K HD12 1 
ATOM   38975  H HD13 . LEU K  1 357 ? -166.72659 -64.35768  -45.36457  1.000 90.21989  ? 358 LEU K HD13 1 
ATOM   38976  H HD21 . LEU K  1 357 ? -169.09133 -62.74839  -44.61601  1.000 101.14316 ? 358 LEU K HD21 1 
ATOM   38977  H HD22 . LEU K  1 357 ? -167.62838 -62.18335  -44.36299  1.000 101.14316 ? 358 LEU K HD22 1 
ATOM   38978  H HD23 . LEU K  1 357 ? -168.67061 -61.33750  -45.21257  1.000 101.14316 ? 358 LEU K HD23 1 
ATOM   38979  N N    . THR K  1 358 ? -165.74857 -58.77813  -46.81118  1.000 85.56558  ? 359 THR K N    1 
ATOM   38980  C CA   . THR K  1 358 ? -164.64720 -57.83360  -46.90245  1.000 90.63687  ? 359 THR K CA   1 
ATOM   38981  C C    . THR K  1 358 ? -164.17819 -57.43047  -45.51314  1.000 90.39130  ? 359 THR K C    1 
ATOM   38982  O O    . THR K  1 358 ? -164.95417 -57.41847  -44.55351  1.000 88.43985  ? 359 THR K O    1 
ATOM   38983  C CB   . THR K  1 358 ? -165.04386 -56.57410  -47.68488  1.000 88.37671  ? 359 THR K CB   1 
ATOM   38984  O OG1  . THR K  1 358 ? -165.95684 -56.92340  -48.73213  1.000 95.39200  ? 359 THR K OG1  1 
ATOM   38985  C CG2  . THR K  1 358 ? -163.81160 -55.91393  -48.28267  1.000 93.50549  ? 359 THR K CG2  1 
ATOM   38986  H H    . THR K  1 358 ? -166.36077 -58.54491  -46.25401  1.000 103.13818 ? 359 THR K H    1 
ATOM   38987  H HA   . THR K  1 358 ? -163.90710 -58.26420  -47.35822  1.000 109.22373 ? 359 THR K HA   1 
ATOM   38988  H HB   . THR K  1 358 ? -165.47170 -55.94083  -47.08753  1.000 106.51154 ? 359 THR K HB   1 
ATOM   38989  H HG1  . THR K  1 358 ? -166.17782 -56.23621  -49.16170  1.000 114.92989 ? 359 THR K HG1  1 
ATOM   38990  H HG21 . THR K  1 358 ? -164.06771 -55.12002  -48.77766  1.000 112.66608 ? 359 THR K HG21 1 
ATOM   38991  H HG22 . THR K  1 358 ? -163.19602 -55.66017  -47.57729  1.000 112.66608 ? 359 THR K HG22 1 
ATOM   38992  H HG23 . THR K  1 358 ? -163.36441 -56.52944  -48.88439  1.000 112.66608 ? 359 THR K HG23 1 
ATOM   38993  N N    . TRP K  1 359 ? -162.89537 -57.08972  -45.42708  1.000 92.95366  ? 360 TRP K N    1 
ATOM   38994  C CA   . TRP K  1 359 ? -162.24996 -56.67733  -44.19223  1.000 92.23454  ? 360 TRP K CA   1 
ATOM   38995  C C    . TRP K  1 359 ? -161.91166 -55.19442  -44.24543  1.000 96.01439  ? 360 TRP K C    1 
ATOM   38996  O O    . TRP K  1 359 ? -161.62055 -54.64672  -45.31208  1.000 100.18095 ? 360 TRP K O    1 
ATOM   38997  C CB   . TRP K  1 359 ? -160.96944 -57.48072  -43.95665  1.000 104.98657 ? 360 TRP K CB   1 
ATOM   38998  C CG   . TRP K  1 359 ? -161.22886 -58.88343  -43.55874  1.000 100.45072 ? 360 TRP K CG   1 
ATOM   38999  C CD1  . TRP K  1 359 ? -161.04926 -60.00237  -44.31844  1.000 98.76711  ? 360 TRP K CD1  1 
ATOM   39000  C CD2  . TRP K  1 359 ? -161.72487 -59.32790  -42.29708  1.000 96.85735  ? 360 TRP K CD2  1 
ATOM   39001  N NE1  . TRP K  1 359 ? -161.40320 -61.11956  -43.60335  1.000 92.43789  ? 360 TRP K NE1  1 
ATOM   39002  C CE2  . TRP K  1 359 ? -161.82133 -60.73092  -42.35815  1.000 88.78046  ? 360 TRP K CE2  1 
ATOM   39003  C CE3  . TRP K  1 359 ? -162.09655 -58.67517  -41.11885  1.000 93.89856  ? 360 TRP K CE3  1 
ATOM   39004  C CZ2  . TRP K  1 359 ? -162.27104 -61.49063  -41.28974  1.000 84.76328  ? 360 TRP K CZ2  1 
ATOM   39005  C CZ3  . TRP K  1 359 ? -162.54154 -59.43129  -40.06036  1.000 91.36241  ? 360 TRP K CZ3  1 
ATOM   39006  C CH2  . TRP K  1 359 ? -162.62703 -60.82515  -40.15215  1.000 85.72782  ? 360 TRP K CH2  1 
ATOM   39007  H H    . TRP K  1 359 ? -162.35967 -57.09074  -46.09985  1.000 112.00388 ? 360 TRP K H    1 
ATOM   39008  H HA   . TRP K  1 359 ? -162.85329 -56.82628  -43.44744  1.000 111.14094 ? 360 TRP K HA   1 
ATOM   39009  H HB2  . TRP K  1 359 ? -160.45095 -57.49363  -44.77635  1.000 126.44337 ? 360 TRP K HB2  1 
ATOM   39010  H HB3  . TRP K  1 359 ? -160.45916 -57.05854  -43.24794  1.000 126.44337 ? 360 TRP K HB3  1 
ATOM   39011  H HD1  . TRP K  1 359 ? -160.73320 -60.00753  -45.19307  1.000 118.98003 ? 360 TRP K HD1  1 
ATOM   39012  H HE1  . TRP K  1 359 ? -161.36819 -61.92967  -43.88987  1.000 111.38496 ? 360 TRP K HE1  1 
ATOM   39013  H HE3  . TRP K  1 359 ? -162.04404 -57.74905  -41.05209  1.000 113.13776 ? 360 TRP K HE3  1 
ATOM   39014  H HZ2  . TRP K  1 359 ? -162.32803 -62.41720  -41.34558  1.000 102.17543 ? 360 TRP K HZ2  1 
ATOM   39015  H HZ3  . TRP K  1 359 ? -162.79001 -59.00926  -39.26975  1.000 110.09438 ? 360 TRP K HZ3  1 
ATOM   39016  H HH2  . TRP K  1 359 ? -162.93389 -61.30996  -39.42024  1.000 103.33287 ? 360 TRP K HH2  1 
ATOM   39017  N N    . GLN K  1 360 ? -161.94795 -54.54863  -43.08109  1.000 91.90860  ? 361 GLN K N    1 
ATOM   39018  C CA   . GLN K  1 360 ? -161.54352 -53.15649  -42.95958  1.000 102.67302 ? 361 GLN K CA   1 
ATOM   39019  C C    . GLN K  1 360 ? -160.77890 -52.96804  -41.65903  1.000 100.76997 ? 361 GLN K C    1 
ATOM   39020  O O    . GLN K  1 360 ? -161.02568 -53.65983  -40.66778  1.000 99.89589  ? 361 GLN K O    1 
ATOM   39021  C CB   . GLN K  1 360 ? -162.74285 -52.19796  -42.99481  1.000 100.06563 ? 361 GLN K CB   1 
ATOM   39022  C CG   . GLN K  1 360 ? -163.74281 -52.49776  -44.09468  1.000 96.09075  ? 361 GLN K CG   1 
ATOM   39023  C CD   . GLN K  1 360 ? -164.61082 -51.30165  -44.44302  1.000 99.07157  ? 361 GLN K CD   1 
ATOM   39024  O OE1  . GLN K  1 360 ? -164.74220 -50.93541  -45.61184  1.000 96.00781  ? 361 GLN K OE1  1 
ATOM   39025  N NE2  . GLN K  1 360 ? -165.20994 -50.68735  -43.42831  1.000 98.03656  ? 361 GLN K NE2  1 
ATOM   39026  H H    . GLN K  1 360 ? -162.20647 -54.90224  -42.34100  1.000 110.74980 ? 361 GLN K H    1 
ATOM   39027  H HA   . GLN K  1 360 ? -160.95826 -52.93211  -43.69986  1.000 123.66711 ? 361 GLN K HA   1 
ATOM   39028  H HB2  . GLN K  1 360 ? -163.21106 -52.25519  -42.14723  1.000 120.53824 ? 361 GLN K HB2  1 
ATOM   39029  H HB3  . GLN K  1 360 ? -162.41508 -51.29546  -43.13249  1.000 120.53824 ? 361 GLN K HB3  1 
ATOM   39030  H HG2  . GLN K  1 360 ? -163.26250 -52.76266  -44.89470  1.000 115.76838 ? 361 GLN K HG2  1 
ATOM   39031  H HG3  . GLN K  1 360 ? -164.32569 -53.21668  -43.80434  1.000 115.76838 ? 361 GLN K HG3  1 
ATOM   39032  H HE21 . GLN K  1 360 ? -165.09557 -50.97245  -42.62505  1.000 118.10335 ? 361 GLN K HE21 1 
ATOM   39033  H HE22 . GLN K  1 360 ? -165.71204 -50.00471  -43.57491  1.000 118.10335 ? 361 GLN K HE22 1 
ATOM   39034  N N    . ARG K  1 361 ? -159.84455 -52.02220  -41.67807  1.000 109.61177 ? 362 ARG K N    1 
ATOM   39035  C CA   . ARG K  1 361 ? -159.04362 -51.65774  -40.51184  1.000 117.63160 ? 362 ARG K CA   1 
ATOM   39036  C C    . ARG K  1 361 ? -159.26584 -50.16943  -40.26028  1.000 117.86494 ? 362 ARG K C    1 
ATOM   39037  O O    . ARG K  1 361 ? -158.72997 -49.32402  -40.98414  1.000 115.30360 ? 362 ARG K O    1 
ATOM   39038  C CB   . ARG K  1 361 ? -157.56833 -51.97696  -40.73500  1.000 114.31280 ? 362 ARG K CB   1 
ATOM   39039  H H    . ARG K  1 361 ? -159.64969 -51.56224  -42.37812  1.000 131.99361 ? 362 ARG K H    1 
ATOM   39040  H HA   . ARG K  1 361 ? -159.34372 -52.15686  -39.73614  1.000 141.61740 ? 362 ARG K HA   1 
ATOM   39041  N N    . ASP K  1 362 ? -160.06208 -49.85169  -39.24056  1.000 107.83282 ? 363 ASP K N    1 
ATOM   39042  C CA   . ASP K  1 362 ? -160.41224 -48.48026  -38.88950  1.000 110.06981 ? 363 ASP K CA   1 
ATOM   39043  C C    . ASP K  1 362 ? -161.25108 -47.80111  -39.96527  1.000 102.02076 ? 363 ASP K C    1 
ATOM   39044  O O    . ASP K  1 362 ? -161.28296 -46.56689  -40.04215  1.000 93.65602  ? 363 ASP K O    1 
ATOM   39045  C CB   . ASP K  1 362 ? -159.15657 -47.64646  -38.60180  1.000 99.55063  ? 363 ASP K CB   1 
ATOM   39046  H H    . ASP K  1 362 ? -160.42240 -50.43518  -38.72161  1.000 129.85887 ? 363 ASP K H    1 
ATOM   39047  H HA   . ASP K  1 362 ? -160.94789 -48.50324  -38.08114  1.000 132.54326 ? 363 ASP K HA   1 
ATOM   39048  N N    . GLY K  1 363 ? -161.92676 -48.58257  -40.80611  1.000 110.30219 ? 364 GLY K N    1 
ATOM   39049  C CA   . GLY K  1 363 ? -162.82205 -48.02709  -41.80117  1.000 108.00894 ? 364 GLY K CA   1 
ATOM   39050  C C    . GLY K  1 363 ? -162.42617 -48.31346  -43.23492  1.000 107.45158 ? 364 GLY K C    1 
ATOM   39051  O O    . GLY K  1 363 ? -163.28658 -48.59444  -44.07492  1.000 105.61522 ? 364 GLY K O    1 
ATOM   39052  H H    . GLY K  1 363 ? -161.87979 -49.44123  -40.81599  1.000 132.82211 ? 364 GLY K H    1 
ATOM   39053  H HA2  . GLY K  1 363 ? -163.70996 -48.39137  -41.66041  1.000 130.07022 ? 364 GLY K HA2  1 
ATOM   39054  H HA3  . GLY K  1 363 ? -162.85439 -47.06411  -41.68927  1.000 130.07022 ? 364 GLY K HA3  1 
ATOM   39055  N N    . GLU K  1 364 ? -161.13168 -48.23856  -43.53206  1.000 102.81160 ? 365 GLU K N    1 
ATOM   39056  C CA   . GLU K  1 364 ? -160.65281 -48.44811  -44.89105  1.000 101.62581 ? 365 GLU K CA   1 
ATOM   39057  C C    . GLU K  1 364 ? -160.59699 -49.93526  -45.21769  1.000 101.33249 ? 365 GLU K C    1 
ATOM   39058  O O    . GLU K  1 364 ? -160.16387 -50.75076  -44.39865  1.000 101.30316 ? 365 GLU K O    1 
ATOM   39059  C CB   . GLU K  1 364 ? -159.27008 -47.82139  -45.07037  1.000 94.28025  ? 365 GLU K CB   1 
ATOM   39060  H H    . GLU K  1 364 ? -160.51069 -48.06733  -42.96228  1.000 123.83341 ? 365 GLU K H    1 
ATOM   39061  H HA   . GLU K  1 364 ? -161.26256 -48.02432  -45.51515  1.000 122.41046 ? 365 GLU K HA   1 
ATOM   39062  N N    . ASP K  1 365 ? -161.03617 -50.27995  -46.42925  1.000 106.21650 ? 366 ASP K N    1 
ATOM   39063  C CA   . ASP K  1 365 ? -161.06328 -51.66860  -46.87603  1.000 109.86732 ? 366 ASP K CA   1 
ATOM   39064  C C    . ASP K  1 365 ? -159.63589 -52.19027  -47.00867  1.000 113.49982 ? 366 ASP K C    1 
ATOM   39065  O O    . ASP K  1 365 ? -158.92389 -51.84179  -47.95835  1.000 115.85230 ? 366 ASP K O    1 
ATOM   39066  C CB   . ASP K  1 365 ? -161.81422 -51.77984  -48.20188  1.000 101.67642 ? 366 ASP K CB   1 
ATOM   39067  H H    . ASP K  1 365 ? -161.32609 -49.72110  -47.01511  1.000 127.91928 ? 366 ASP K H    1 
ATOM   39068  H HA   . ASP K  1 365 ? -161.52709 -52.20846  -46.21700  1.000 132.30027 ? 366 ASP K HA   1 
ATOM   39069  N N    . GLN K  1 366 ? -159.21549 -53.01959  -46.05918  1.000 104.73330 ? 367 GLN K N    1 
ATOM   39070  C CA   . GLN K  1 366 ? -157.88478 -53.61330  -46.07579  1.000 105.15124 ? 367 GLN K CA   1 
ATOM   39071  C C    . GLN K  1 366 ? -157.91229 -54.87914  -46.92481  1.000 93.04261  ? 367 GLN K C    1 
ATOM   39072  O O    . GLN K  1 366 ? -158.59699 -55.84885  -46.58069  1.000 86.67893  ? 367 GLN K O    1 
ATOM   39073  C CB   . GLN K  1 366 ? -157.41635 -53.92682  -44.65560  1.000 94.41758  ? 367 GLN K CB   1 
ATOM   39074  H H    . GLN K  1 366 ? -159.69134 -53.25748  -45.38348  1.000 126.13945 ? 367 GLN K H    1 
ATOM   39075  H HA   . GLN K  1 366 ? -157.25668 -52.98937  -46.47214  1.000 126.64098 ? 367 GLN K HA   1 
ATOM   39076  N N    . THR K  1 367 ? -157.16721 -54.86870  -48.02763  1.000 95.86620  ? 368 THR K N    1 
ATOM   39077  C CA   . THR K  1 367 ? -157.10786 -55.98720  -48.95988  1.000 91.40064  ? 368 THR K CA   1 
ATOM   39078  C C    . THR K  1 367 ? -155.66315 -56.35477  -49.26496  1.000 102.20898 ? 368 THR K C    1 
ATOM   39079  O O    . THR K  1 367 ? -155.29933 -56.62557  -50.41337  1.000 108.24777 ? 368 THR K O    1 
ATOM   39080  C CB   . THR K  1 367 ? -157.85765 -55.66281  -50.25016  1.000 93.92196  ? 368 THR K CB   1 
ATOM   39081  H H    . THR K  1 367 ? -156.67382 -54.20445  -48.26203  1.000 115.49893 ? 368 THR K H    1 
ATOM   39082  H HA   . THR K  1 367 ? -157.53188 -56.75438  -48.54450  1.000 110.14026 ? 368 THR K HA   1 
ATOM   39083  N N    . GLN K  1 368 ? -154.81577 -56.36756  -48.23552  1.000 109.08801 ? 369 GLN K N    1 
ATOM   39084  C CA   . GLN K  1 368 ? -153.40933 -56.72256  -48.37623  1.000 113.48359 ? 369 GLN K CA   1 
ATOM   39085  C C    . GLN K  1 368 ? -153.09375 -58.05010  -47.69913  1.000 119.06149 ? 369 GLN K C    1 
ATOM   39086  O O    . GLN K  1 368 ? -152.72673 -59.01818  -48.37163  1.000 118.70382 ? 369 GLN K O    1 
ATOM   39087  C CB   . GLN K  1 368 ? -152.52645 -55.60646  -47.79895  1.000 113.03476 ? 369 GLN K CB   1 
ATOM   39088  H H    . GLN K  1 368 ? -155.03974 -56.16955  -47.42916  1.000 131.36510 ? 369 GLN K H    1 
ATOM   39089  H HA   . GLN K  1 368 ? -153.20183 -56.81154  -49.31959  1.000 136.63980 ? 369 GLN K HA   1 
ATOM   39090  N N    . ASP K  1 369 ? -153.22513 -58.11889  -46.37552  1.000 125.63136 ? 370 ASP K N    1 
ATOM   39091  C CA   . ASP K  1 369 ? -153.01316 -59.36070  -45.63380  1.000 126.07317 ? 370 ASP K CA   1 
ATOM   39092  C C    . ASP K  1 369 ? -154.36541 -60.01926  -45.35820  1.000 116.80031 ? 370 ASP K C    1 
ATOM   39093  O O    . ASP K  1 369 ? -154.83772 -60.11547  -44.22387  1.000 106.81982 ? 370 ASP K O    1 
ATOM   39094  C CB   . ASP K  1 369 ? -152.24478 -59.08229  -44.34447  1.000 111.25738 ? 370 ASP K CB   1 
ATOM   39095  H H    . ASP K  1 369 ? -153.43917 -57.45113  -45.87763  1.000 151.21712 ? 370 ASP K H    1 
ATOM   39096  H HA   . ASP K  1 369 ? -152.48185 -59.96666  -46.17364  1.000 151.74729 ? 370 ASP K HA   1 
ATOM   39097  N N    . THR K  1 370 ? -154.99036 -60.47542  -46.44312  1.000 114.96370 ? 371 THR K N    1 
ATOM   39098  C CA   . THR K  1 370 ? -156.31070 -61.08477  -46.39575  1.000 111.62961 ? 371 THR K CA   1 
ATOM   39099  C C    . THR K  1 370 ? -156.32210 -62.35195  -47.23889  1.000 106.99861 ? 371 THR K C    1 
ATOM   39100  O O    . THR K  1 370 ? -155.64300 -62.44068  -48.26577  1.000 109.14594 ? 371 THR K O    1 
ATOM   39101  C CB   . THR K  1 370 ? -157.39632 -60.11970  -46.90129  1.000 100.31548 ? 371 THR K CB   1 
ATOM   39102  H H    . THR K  1 370 ? -154.65853 -60.44053  -47.23576  1.000 138.41593 ? 371 THR K H    1 
ATOM   39103  H HA   . THR K  1 370 ? -156.51961 -61.32671  -45.47993  1.000 134.41501 ? 371 THR K HA   1 
ATOM   39104  N N    . GLU K  1 371 ? -157.10250 -63.33485  -46.79179  1.000 93.14054  ? 372 GLU K N    1 
ATOM   39105  C CA   . GLU K  1 371 ? -157.25516 -64.60482  -47.49319  1.000 97.58337  ? 372 GLU K CA   1 
ATOM   39106  C C    . GLU K  1 371 ? -158.73907 -64.87630  -47.69148  1.000 86.70781  ? 372 GLU K C    1 
ATOM   39107  O O    . GLU K  1 371 ? -159.47660 -65.05037  -46.71580  1.000 81.23322  ? 372 GLU K O    1 
ATOM   39108  C CB   . GLU K  1 371 ? -156.59589 -65.74976  -46.71774  1.000 89.28267  ? 372 GLU K CB   1 
ATOM   39109  H H    . GLU K  1 371 ? -157.56353 -63.28676  -46.06740  1.000 112.22814 ? 372 GLU K H    1 
ATOM   39110  H HA   . GLU K  1 371 ? -156.83478 -64.54543  -48.36534  1.000 117.55953 ? 372 GLU K HA   1 
ATOM   39111  N N    . LEU K  1 372 ? -159.17089 -64.91708  -48.94955  1.000 82.83913  ? 373 LEU K N    1 
ATOM   39112  C CA   . LEU K  1 372 ? -160.56865 -65.12167  -49.31147  1.000 85.13011  ? 373 LEU K CA   1 
ATOM   39113  C C    . LEU K  1 372 ? -160.69206 -66.42603  -50.08410  1.000 81.02898  ? 373 LEU K C    1 
ATOM   39114  O O    . LEU K  1 372 ? -160.01491 -66.61503  -51.10001  1.000 90.21851  ? 373 LEU K O    1 
ATOM   39115  C CB   . LEU K  1 372 ? -161.08708 -63.94867  -50.14918  1.000 84.73101  ? 373 LEU K CB   1 
ATOM   39116  C CG   . LEU K  1 372 ? -162.59199 -63.69360  -50.26248  1.000 85.00816  ? 373 LEU K CG   1 
ATOM   39117  C CD1  . LEU K  1 372 ? -163.32788 -63.98524  -48.97094  1.000 83.20232  ? 373 LEU K CD1  1 
ATOM   39118  C CD2  . LEU K  1 372 ? -162.84641 -62.24681  -50.69066  1.000 87.11723  ? 373 LEU K CD2  1 
ATOM   39119  H H    . LEU K  1 372 ? -158.65522 -64.82565  -49.63170  1.000 99.86645  ? 373 LEU K H    1 
ATOM   39120  H HA   . LEU K  1 372 ? -161.11426 -65.18961  -48.51234  1.000 102.61562 ? 373 LEU K HA   1 
ATOM   39121  H HB2  . LEU K  1 372 ? -160.70386 -63.13925  -49.77650  1.000 102.13670 ? 373 LEU K HB2  1 
ATOM   39122  H HB3  . LEU K  1 372 ? -160.76711 -64.08052  -51.05535  1.000 102.13670 ? 373 LEU K HB3  1 
ATOM   39123  H HG   . LEU K  1 372 ? -162.94527 -64.29899  -50.93300  1.000 102.46928 ? 373 LEU K HG   1 
ATOM   39124  H HD11 . LEU K  1 372 ? -164.26740 -63.77441  -49.08825  1.000 100.30228 ? 373 LEU K HD11 1 
ATOM   39125  H HD12 . LEU K  1 372 ? -163.22435 -64.92493  -48.75375  1.000 100.30228 ? 373 LEU K HD12 1 
ATOM   39126  H HD13 . LEU K  1 372 ? -162.95213 -63.43879  -48.26305  1.000 100.30228 ? 373 LEU K HD13 1 
ATOM   39127  H HD21 . LEU K  1 372 ? -163.80311 -62.09987  -50.75422  1.000 105.00016 ? 373 LEU K HD21 1 
ATOM   39128  H HD22 . LEU K  1 372 ? -162.46327 -61.64968  -50.02919  1.000 105.00016 ? 373 LEU K HD22 1 
ATOM   39129  H HD23 . LEU K  1 372 ? -162.43039 -62.09507  -51.55367  1.000 105.00016 ? 373 LEU K HD23 1 
ATOM   39130  N N    . VAL K  1 373 ? -161.55893 -67.31834  -49.60755  1.000 84.87072  ? 374 VAL K N    1 
ATOM   39131  C CA   . VAL K  1 373 ? -161.73065 -68.63921  -50.20222  1.000 82.28119  ? 374 VAL K CA   1 
ATOM   39132  C C    . VAL K  1 373 ? -162.96761 -68.63433  -51.08937  1.000 76.14155  ? 374 VAL K C    1 
ATOM   39133  O O    . VAL K  1 373 ? -163.90712 -67.85550  -50.88636  1.000 77.38688  ? 374 VAL K O    1 
ATOM   39134  C CB   . VAL K  1 373 ? -161.81727 -69.73244  -49.11147  1.000 72.67425  ? 374 VAL K CB   1 
ATOM   39135  C CG1  . VAL K  1 373 ? -163.22287 -69.82062  -48.52222  1.000 70.96709  ? 374 VAL K CG1  1 
ATOM   39136  C CG2  . VAL K  1 373 ? -161.37760 -71.07878  -49.67325  1.000 76.25549  ? 374 VAL K CG2  1 
ATOM   39137  H H    . VAL K  1 373 ? -162.06722 -67.17762  -48.92826  1.000 102.30435 ? 374 VAL K H    1 
ATOM   39138  H HA   . VAL K  1 373 ? -160.96681 -68.83470  -50.76722  1.000 99.19692  ? 374 VAL K HA   1 
ATOM   39139  H HB   . VAL K  1 373 ? -161.21649 -69.49271  -48.38864  1.000 87.66859  ? 374 VAL K HB   1 
ATOM   39140  H HG11 . VAL K  1 373 ? -163.22574 -70.47836  -47.80929  1.000 85.61999  ? 374 VAL K HG11 1 
ATOM   39141  H HG12 . VAL K  1 373 ? -163.47338 -68.95161  -48.17154  1.000 85.61999  ? 374 VAL K HG12 1 
ATOM   39142  H HG13 . VAL K  1 373 ? -163.84177 -70.08660  -49.22016  1.000 85.61999  ? 374 VAL K HG13 1 
ATOM   39143  H HG21 . VAL K  1 373 ? -161.43675 -71.74760  -48.97319  1.000 91.96608  ? 374 VAL K HG21 1 
ATOM   39144  H HG22 . VAL K  1 373 ? -161.96062 -71.31901  -50.41033  1.000 91.96608  ? 374 VAL K HG22 1 
ATOM   39145  H HG23 . VAL K  1 373 ? -160.46207 -71.00689  -49.98554  1.000 91.96608  ? 374 VAL K HG23 1 
ATOM   39146  N N    . GLU K  1 374 ? -162.96714 -69.51699  -52.08601  1.000 67.47499  ? 375 GLU K N    1 
ATOM   39147  C CA   . GLU K  1 374 ? -164.07486 -69.58806  -53.02910  1.000 57.87684  ? 375 GLU K CA   1 
ATOM   39148  C C    . GLU K  1 374 ? -165.33161 -70.11068  -52.34512  1.000 55.48834  ? 375 GLU K C    1 
ATOM   39149  O O    . GLU K  1 374 ? -165.27180 -71.00194  -51.49378  1.000 59.91896  ? 375 GLU K O    1 
ATOM   39150  C CB   . GLU K  1 374 ? -163.71084 -70.49100  -54.20823  1.000 50.95419  ? 375 GLU K CB   1 
ATOM   39151  H H    . GLU K  1 374 ? -162.33808 -70.08383  -52.23632  1.000 81.42947  ? 375 GLU K H    1 
ATOM   39152  H HA   . GLU K  1 374 ? -164.26085 -68.69930  -53.37027  1.000 69.91170  ? 375 GLU K HA   1 
ATOM   39153  N N    . THR K  1 375 ? -166.47664 -69.54365  -52.71898  1.000 62.38194  ? 376 THR K N    1 
ATOM   39154  C CA   . THR K  1 375 ? -167.74806 -70.03059  -52.20188  1.000 62.37982  ? 376 THR K CA   1 
ATOM   39155  C C    . THR K  1 375 ? -167.93620 -71.48951  -52.59450  1.000 53.38367  ? 376 THR K C    1 
ATOM   39156  O O    . THR K  1 375 ? -167.66665 -71.88297  -53.73292  1.000 55.73004  ? 376 THR K O    1 
ATOM   39157  C CB   . THR K  1 375 ? -168.90305 -69.18502  -52.73677  1.000 67.12263  ? 376 THR K CB   1 
ATOM   39158  O OG1  . THR K  1 375 ? -168.62126 -67.79754  -52.51203  1.000 65.65755  ? 376 THR K OG1  1 
ATOM   39159  C CG2  . THR K  1 375 ? -170.21273 -69.55831  -52.04465  1.000 59.21668  ? 376 THR K CG2  1 
ATOM   39160  H H    . THR K  1 375 ? -166.54228 -68.88262  -53.26517  1.000 75.31782  ? 376 THR K H    1 
ATOM   39161  H HA   . THR K  1 375 ? -167.75689 -69.96156  -51.23438  1.000 75.31527  ? 376 THR K HA   1 
ATOM   39162  H HB   . THR K  1 375 ? -169.00889 -69.34508  -53.68761  1.000 81.00664  ? 376 THR K HB   1 
ATOM   39163  H HG1  . THR K  1 375 ? -169.24825 -67.32499  -52.81066  1.000 79.24855  ? 376 THR K HG1  1 
ATOM   39164  H HG21 . THR K  1 375 ? -170.93712 -69.01275  -52.38892  1.000 71.51950  ? 376 THR K HG21 1 
ATOM   39165  H HG22 . THR K  1 375 ? -170.41837 -70.49253  -52.20541  1.000 71.51950  ? 376 THR K HG22 1 
ATOM   39166  H HG23 . THR K  1 375 ? -170.13596 -69.41285  -51.08870  1.000 71.51950  ? 376 THR K HG23 1 
ATOM   39167  N N    . ARG K  1 376 ? -168.40360 -72.29209  -51.64519  1.000 47.21799  ? 377 ARG K N    1 
ATOM   39168  C CA   . ARG K  1 376 ? -168.46883 -73.73372  -51.81501  1.000 46.84311  ? 377 ARG K CA   1 
ATOM   39169  C C    . ARG K  1 376 ? -169.86962 -74.24934  -51.53091  1.000 45.27557  ? 377 ARG K C    1 
ATOM   39170  O O    . ARG K  1 376 ? -170.58048 -73.70217  -50.68148  1.000 46.31704  ? 377 ARG K O    1 
ATOM   39171  C CB   . ARG K  1 376 ? -167.47400 -74.42976  -50.87806  1.000 47.12049  ? 377 ARG K CB   1 
ATOM   39172  C CG   . ARG K  1 376 ? -167.76452 -74.18154  -49.41311  1.000 44.85178  ? 377 ARG K CG   1 
ATOM   39173  C CD   . ARG K  1 376 ? -166.51542 -74.29630  -48.57168  1.000 49.53689  ? 377 ARG K CD   1 
ATOM   39174  N NE   . ARG K  1 376 ? -166.83604 -74.67361  -47.20180  1.000 49.57366  ? 377 ARG K NE   1 
ATOM   39175  C CZ   . ARG K  1 376 ? -165.96544 -74.68131  -46.20338  1.000 46.89101  ? 377 ARG K CZ   1 
ATOM   39176  N NH1  . ARG K  1 376 ? -164.70233 -74.33187  -46.38560  1.000 52.87777  ? 377 ARG K NH1  1 
ATOM   39177  N NH2  . ARG K  1 376 ? -166.37282 -75.04886  -44.99166  1.000 46.02537  ? 377 ARG K NH2  1 
ATOM   39178  H H    . ARG K  1 376 ? -168.69269 -72.01831  -50.88291  1.000 57.12108  ? 377 ARG K H    1 
ATOM   39179  H HA   . ARG K  1 376 ? -168.25373 -73.95888  -52.73367  1.000 56.67122  ? 377 ARG K HA   1 
ATOM   39180  H HB2  . ARG K  1 376 ? -167.51321 -75.38655  -51.03267  1.000 57.00407  ? 377 ARG K HB2  1 
ATOM   39181  H HB3  . ARG K  1 376 ? -166.58147 -74.09963  -51.06595  1.000 57.00407  ? 377 ARG K HB3  1 
ATOM   39182  H HG2  . ARG K  1 376 ? -168.12391 -73.28718  -49.30420  1.000 52.49167  ? 377 ARG K HG2  1 
ATOM   39183  H HG3  . ARG K  1 376 ? -168.40565 -74.83743  -49.09740  1.000 52.49167  ? 377 ARG K HG3  1 
ATOM   39184  H HD2  . ARG K  1 376 ? -165.93433 -74.97546  -48.94847  1.000 59.90375  ? 377 ARG K HD2  1 
ATOM   39185  H HD3  . ARG K  1 376 ? -166.05848 -73.44084  -48.55485  1.000 59.90375  ? 377 ARG K HD3  1 
ATOM   39186  H HE   . ARG K  1 376 ? -167.64555 -74.90725  -47.02947  1.000 59.94788  ? 377 ARG K HE   1 
ATOM   39187  H HH11 . ARG K  1 376 ? -164.43056 -74.09283  -47.16573  1.000 63.91281  ? 377 ARG K HH11 1 
ATOM   39188  H HH12 . ARG K  1 376 ? -164.15314 -74.34378  -45.72390  1.000 63.91281  ? 377 ARG K HH12 1 
ATOM   39189  H HH21 . ARG K  1 376 ? -167.19206 -75.27743  -44.86439  1.000 55.68993  ? 377 ARG K HH21 1 
ATOM   39190  H HH22 . ARG K  1 376 ? -165.81696 -75.05791  -44.33550  1.000 55.68993  ? 377 ARG K HH22 1 
ATOM   39191  N N    . PRO K  1 377 ? -170.29104 -75.30514  -52.22628  1.000 42.99709  ? 378 PRO K N    1 
ATOM   39192  C CA   . PRO K  1 377 ? -171.61883 -75.87241  -51.96898  1.000 42.25368  ? 378 PRO K CA   1 
ATOM   39193  C C    . PRO K  1 377 ? -171.63058 -76.76224  -50.73742  1.000 41.66018  ? 378 PRO K C    1 
ATOM   39194  O O    . PRO K  1 377 ? -170.72586 -77.56995  -50.51781  1.000 44.73294  ? 378 PRO K O    1 
ATOM   39195  C CB   . PRO K  1 377 ? -171.90556 -76.68348  -53.23859  1.000 41.77731  ? 378 PRO K CB   1 
ATOM   39196  C CG   . PRO K  1 377 ? -170.56084 -77.08779  -53.72670  1.000 44.37422  ? 378 PRO K CG   1 
ATOM   39197  C CD   . PRO K  1 377 ? -169.62067 -75.96257  -53.36507  1.000 45.70359  ? 378 PRO K CD   1 
ATOM   39198  H HA   . PRO K  1 377 ? -172.27842 -75.16867  -51.86604  1.000 48.40697  ? 378 PRO K HA   1 
ATOM   39199  H HB2  . PRO K  1 377 ? -172.44721 -77.45883  -53.02330  1.000 47.83534  ? 378 PRO K HB2  1 
ATOM   39200  H HB3  . PRO K  1 377 ? -172.36275 -76.13024  -53.89112  1.000 47.83534  ? 378 PRO K HB3  1 
ATOM   39201  H HG2  . PRO K  1 377 ? -170.29115 -77.91157  -53.29132  1.000 53.70855  ? 378 PRO K HG2  1 
ATOM   39202  H HG3  . PRO K  1 377 ? -170.58847 -77.21427  -54.68802  1.000 53.70855  ? 378 PRO K HG3  1 
ATOM   39203  H HD2  . PRO K  1 377 ? -168.75409 -76.30931  -53.10106  1.000 55.30379  ? 378 PRO K HD2  1 
ATOM   39204  H HD3  . PRO K  1 377 ? -169.51935 -75.34648  -54.10740  1.000 55.30379  ? 378 PRO K HD3  1 
ATOM   39205  N N    . ALA K  1 378 ? -172.67908 -76.60704  -49.92691  1.000 46.04139  ? 379 ALA K N    1 
ATOM   39206  C CA   . ALA K  1 378 ? -172.85759 -77.48370  -48.77673  1.000 44.73662  ? 379 ALA K CA   1 
ATOM   39207  C C    . ALA K  1 378 ? -173.32164 -78.87452  -49.18430  1.000 40.33410  ? 379 ALA K C    1 
ATOM   39208  O O    . ALA K  1 378 ? -173.11449 -79.83020  -48.43025  1.000 45.55030  ? 379 ALA K O    1 
ATOM   39209  C CB   . ALA K  1 378 ? -173.86249 -76.87505  -47.79738  1.000 45.67093  ? 379 ALA K CB   1 
ATOM   39210  H H    . ALA K  1 378 ? -173.29067 -76.00994  -50.02191  1.000 55.70915  ? 379 ALA K H    1 
ATOM   39211  H HA   . ALA K  1 378 ? -172.00691 -77.56844  -48.31841  1.000 54.14343  ? 379 ALA K HA   1 
ATOM   39212  H HB1  . ALA K  1 378 ? -173.96716 -77.47241  -47.04034  1.000 55.26460  ? 379 ALA K HB1  1 
ATOM   39213  H HB2  . ALA K  1 378 ? -173.52924 -76.01517  -47.49663  1.000 55.26460  ? 379 ALA K HB2  1 
ATOM   39214  H HB3  . ALA K  1 378 ? -174.71351 -76.76058  -48.24854  1.000 55.26460  ? 379 ALA K HB3  1 
ATOM   39215  N N    . GLY K  1 379 ? -173.93915 -79.00819  -50.35562  1.000 43.54339  ? 380 GLY K N    1 
ATOM   39216  C CA   . GLY K  1 379 ? -174.48237 -80.26650  -50.81054  1.000 46.61238  ? 380 GLY K CA   1 
ATOM   39217  C C    . GLY K  1 379 ? -175.97737 -80.40323  -50.63310  1.000 48.13066  ? 380 GLY K C    1 
ATOM   39218  O O    . GLY K  1 379 ? -176.55663 -81.37870  -51.12775  1.000 49.96297  ? 380 GLY K O    1 
ATOM   39219  H H    . GLY K  1 379 ? -174.05458 -78.36316  -50.91259  1.000 52.71155  ? 380 GLY K H    1 
ATOM   39220  H HA2  . GLY K  1 379 ? -174.28417 -80.36918  -51.75450  1.000 56.39435  ? 380 GLY K HA2  1 
ATOM   39221  H HA3  . GLY K  1 379 ? -174.05729 -80.98629  -50.31848  1.000 56.39435  ? 380 GLY K HA3  1 
ATOM   39222  N N    . ASP K  1 380 ? -176.61760 -79.45980  -49.94562  1.000 48.50680  ? 381 ASP K N    1 
ATOM   39223  C CA   . ASP K  1 380 ? -178.05616 -79.48661  -49.72666  1.000 50.05741  ? 381 ASP K CA   1 
ATOM   39224  C C    . ASP K  1 380 ? -178.74016 -78.24596  -50.29553  1.000 51.70751  ? 381 ASP K C    1 
ATOM   39225  O O    . ASP K  1 380 ? -179.81023 -77.85506  -49.83031  1.000 52.33884  ? 381 ASP K O    1 
ATOM   39226  C CB   . ASP K  1 380 ? -178.36804 -79.62301  -48.23731  1.000 48.18469  ? 381 ASP K CB   1 
ATOM   39227  C CG   . ASP K  1 380 ? -177.93013 -78.40997  -47.43625  1.000 57.99302  ? 381 ASP K CG   1 
ATOM   39228  O OD1  . ASP K  1 380 ? -177.21474 -77.55367  -47.99828  1.000 57.78704  ? 381 ASP K OD1  1 
ATOM   39229  O OD2  . ASP K  1 380 ? -178.30157 -78.31127  -46.24626  1.000 60.71571  ? 381 ASP K OD2  1 
ATOM   39230  H H    . ASP K  1 380 ? -176.22884 -78.78030  -49.58960  1.000 58.66765  ? 381 ASP K H    1 
ATOM   39231  H HA   . ASP K  1 380 ? -178.41832 -80.25869  -50.18886  1.000 60.52838  ? 381 ASP K HA   1 
ATOM   39232  H HB2  . ASP K  1 380 ? -179.32533 -79.72944  -48.12261  1.000 58.28111  ? 381 ASP K HB2  1 
ATOM   39233  H HB3  . ASP K  1 380 ? -177.90356 -80.39882  -47.88620  1.000 58.28111  ? 381 ASP K HB3  1 
ATOM   39234  N N    . GLY K  1 381 ? -178.12911 -77.61409  -51.30188  1.000 45.02165  ? 382 GLY K N    1 
ATOM   39235  C CA   . GLY K  1 381 ? -178.68141 -76.42240  -51.90861  1.000 43.33342  ? 382 GLY K CA   1 
ATOM   39236  C C    . GLY K  1 381 ? -178.18978 -75.11631  -51.32498  1.000 48.40727  ? 382 GLY K C    1 
ATOM   39237  O O    . GLY K  1 381 ? -178.42032 -74.06134  -51.93035  1.000 50.97528  ? 382 GLY K O    1 
ATOM   39238  H H    . GLY K  1 381 ? -177.38391 -77.86720  -51.64860  1.000 54.48547  ? 382 GLY K H    1 
ATOM   39239  H HA2  . GLY K  1 381 ? -178.45977 -76.42491  -52.85294  1.000 52.45959  ? 382 GLY K HA2  1 
ATOM   39240  H HA3  . GLY K  1 381 ? -179.64620 -76.44409  -51.81061  1.000 52.45959  ? 382 GLY K HA3  1 
ATOM   39241  N N    . THR K  1 382 ? -177.52807 -75.14754  -50.17412  1.000 42.84693  ? 383 THR K N    1 
ATOM   39242  C CA   . THR K  1 382 ? -176.96531 -73.95564  -49.55967  1.000 46.73737  ? 383 THR K CA   1 
ATOM   39243  C C    . THR K  1 382 ? -175.46607 -73.87694  -49.84225  1.000 49.73632  ? 383 THR K C    1 
ATOM   39244  O O    . THR K  1 382 ? -174.85688 -74.80665  -50.37866  1.000 47.91663  ? 383 THR K O    1 
ATOM   39245  C CB   . THR K  1 382 ? -177.22501 -73.95153  -48.04957  1.000 53.09627  ? 383 THR K CB   1 
ATOM   39246  O OG1  . THR K  1 382 ? -176.43083 -74.96409  -47.42109  1.000 56.56502  ? 383 THR K OG1  1 
ATOM   39247  C CG2  . THR K  1 382 ? -178.69111 -74.21398  -47.74814  1.000 57.60090  ? 383 THR K CG2  1 
ATOM   39248  H H    . THR K  1 382 ? -177.38972 -75.86520  -49.72089  1.000 51.87581  ? 383 THR K H    1 
ATOM   39249  H HA   . THR K  1 382 ? -177.39152 -73.17068  -49.93794  1.000 56.54433  ? 383 THR K HA   1 
ATOM   39250  H HB   . THR K  1 382 ? -176.99117 -73.08099  -47.69128  1.000 64.17501  ? 383 THR K HB   1 
ATOM   39251  H HG1  . THR K  1 382 ? -176.71077 -75.72542  -47.63929  1.000 68.33751  ? 383 THR K HG1  1 
ATOM   39252  H HG21 . THR K  1 382 ? -178.84194 -74.19212  -46.79019  1.000 69.58057  ? 383 THR K HG21 1 
ATOM   39253  H HG22 . THR K  1 382 ? -179.24285 -73.53637  -48.16923  1.000 69.58057  ? 383 THR K HG22 1 
ATOM   39254  H HG23 . THR K  1 382 ? -178.94878 -75.08535  -48.08758  1.000 69.58057  ? 383 THR K HG23 1 
ATOM   39255  N N    . PHE K  1 383 ? -174.86863 -72.74807  -49.46114  1.000 48.79662  ? 384 PHE K N    1 
ATOM   39256  C CA   . PHE K  1 383 ? -173.46461 -72.47730  -49.73432  1.000 49.06196  ? 384 PHE K CA   1 
ATOM   39257  C C    . PHE K  1 383 ? -172.76785 -71.96365  -48.48216  1.000 51.91811  ? 384 PHE K C    1 
ATOM   39258  O O    . PHE K  1 383 ? -173.40392 -71.60503  -47.48835  1.000 54.08900  ? 384 PHE K O    1 
ATOM   39259  C CB   . PHE K  1 383 ? -173.31560 -71.46590  -50.87504  1.000 50.86315  ? 384 PHE K CB   1 
ATOM   39260  C CG   . PHE K  1 383 ? -173.81871 -71.97175  -52.19043  1.000 47.84803  ? 384 PHE K CG   1 
ATOM   39261  C CD1  . PHE K  1 383 ? -175.16270 -71.89146  -52.51066  1.000 52.54665  ? 384 PHE K CD1  1 
ATOM   39262  C CD2  . PHE K  1 383 ? -172.95085 -72.54356  -53.10125  1.000 44.67005  ? 384 PHE K CD2  1 
ATOM   39263  C CE1  . PHE K  1 383 ? -175.63047 -72.36324  -53.72257  1.000 52.07537  ? 384 PHE K CE1  1 
ATOM   39264  C CE2  . PHE K  1 383 ? -173.41095 -73.01730  -54.31335  1.000 47.00838  ? 384 PHE K CE2  1 
ATOM   39265  C CZ   . PHE K  1 383 ? -174.75235 -72.92734  -54.62549  1.000 45.02779  ? 384 PHE K CZ   1 
ATOM   39266  H H    . PHE K  1 383 ? -175.26603 -72.11512  -49.03565  1.000 59.01544  ? 384 PHE K H    1 
ATOM   39267  H HA   . PHE K  1 383 ? -173.02983 -73.30656  -49.98768  1.000 59.33384  ? 384 PHE K HA   1 
ATOM   39268  H HB2  . PHE K  1 383 ? -173.81803 -70.66665  -50.65219  1.000 61.49527  ? 384 PHE K HB2  1 
ATOM   39269  H HB3  . PHE K  1 383 ? -172.37606 -71.24869  -50.97988  1.000 61.49527  ? 384 PHE K HB3  1 
ATOM   39270  H HD1  . PHE K  1 383 ? -175.75815 -71.51560  -51.90315  1.000 63.51547  ? 384 PHE K HD1  1 
ATOM   39271  H HD2  . PHE K  1 383 ? -172.04640 -72.60995  -52.89517  1.000 54.06354  ? 384 PHE K HD2  1 
ATOM   39272  H HE1  . PHE K  1 383 ? -176.53507 -72.30068  -53.92918  1.000 62.94993  ? 384 PHE K HE1  1 
ATOM   39273  H HE2  . PHE K  1 383 ? -172.81696 -73.39718  -54.91978  1.000 56.86955  ? 384 PHE K HE2  1 
ATOM   39274  H HZ   . PHE K  1 383 ? -175.06357 -73.24593  -55.44191  1.000 54.49284  ? 384 PHE K HZ   1 
ATOM   39275  N N    . GLN K  1 384 ? -171.43593 -71.93813  -48.54517  1.000 50.87997  ? 385 GLN K N    1 
ATOM   39276  C CA   . GLN K  1 384 ? -170.60312 -71.50516  -47.43282  1.000 52.60608  ? 385 GLN K CA   1 
ATOM   39277  C C    . GLN K  1 384 ? -169.45845 -70.65349  -47.96582  1.000 50.35454  ? 385 GLN K C    1 
ATOM   39278  O O    . GLN K  1 384 ? -169.06672 -70.76425  -49.13069  1.000 47.19134  ? 385 GLN K O    1 
ATOM   39279  C CB   . GLN K  1 384 ? -170.03371 -72.69716  -46.64678  1.000 48.73979  ? 385 GLN K CB   1 
ATOM   39280  C CG   . GLN K  1 384 ? -171.05492 -73.74289  -46.21902  1.000 51.55074  ? 385 GLN K CG   1 
ATOM   39281  C CD   . GLN K  1 384 ? -170.39818 -75.05273  -45.80881  1.000 45.85692  ? 385 GLN K CD   1 
ATOM   39282  O OE1  . GLN K  1 384 ? -169.17632 -75.18552  -45.85824  1.000 45.96681  ? 385 GLN K OE1  1 
ATOM   39283  N NE2  . GLN K  1 384 ? -171.20727 -76.02473  -45.40281  1.000 45.75212  ? 385 GLN K NE2  1 
ATOM   39284  H H    . GLN K  1 384 ? -170.98481 -72.17286  -49.23871  1.000 61.51545  ? 385 GLN K H    1 
ATOM   39285  H HA   . GLN K  1 384 ? -171.13824 -70.96576  -46.82983  1.000 63.58679  ? 385 GLN K HA   1 
ATOM   39286  H HB2  . GLN K  1 384 ? -169.37697 -73.14452  -47.20307  1.000 58.94723  ? 385 GLN K HB2  1 
ATOM   39287  H HB3  . GLN K  1 384 ? -169.61135 -72.35879  -45.84178  1.000 58.94723  ? 385 GLN K HB3  1 
ATOM   39288  H HG2  . GLN K  1 384 ? -171.55711 -73.40588  -45.46064  1.000 62.32038  ? 385 GLN K HG2  1 
ATOM   39289  H HG3  . GLN K  1 384 ? -171.65437 -73.92413  -46.95977  1.000 62.32038  ? 385 GLN K HG3  1 
ATOM   39290  H HE21 . GLN K  1 384 ? -172.05730 -75.89590  -45.38160  1.000 55.36204  ? 385 GLN K HE21 1 
ATOM   39291  H HE22 . GLN K  1 384 ? -170.88110 -76.78289  -45.16115  1.000 55.36204  ? 385 GLN K HE22 1 
ATOM   39292  N N    . LYS K  1 385 ? -168.91915 -69.80113  -47.09507  1.000 48.44814  ? 386 LYS K N    1 
ATOM   39293  C CA   . LYS K  1 385 ? -167.76230 -68.98997  -47.44516  1.000 49.77418  ? 386 LYS K CA   1 
ATOM   39294  C C    . LYS K  1 385 ? -167.12962 -68.44538  -46.17404  1.000 60.84404  ? 386 LYS K C    1 
ATOM   39295  O O    . LYS K  1 385 ? -167.79843 -68.30259  -45.14623  1.000 61.55267  ? 386 LYS K O    1 
ATOM   39296  C CB   . LYS K  1 385 ? -168.13833 -67.83387  -48.37890  1.000 51.33718  ? 386 LYS K CB   1 
ATOM   39297  C CG   . LYS K  1 385 ? -166.96157 -67.27022  -49.16130  1.000 62.60894  ? 386 LYS K CG   1 
ATOM   39298  C CD   . LYS K  1 385 ? -167.36554 -66.06433  -49.99698  1.000 61.12669  ? 386 LYS K CD   1 
ATOM   39299  C CE   . LYS K  1 385 ? -166.17742 -65.49423  -50.76633  1.000 64.09130  ? 386 LYS K CE   1 
ATOM   39300  N NZ   . LYS K  1 385 ? -165.83258 -66.30042  -51.97490  1.000 60.71680  ? 386 LYS K NZ   1 
ATOM   39301  H H    . LYS K  1 385 ? -169.20761 -69.67629  -46.29456  1.000 55.84032  ? 386 LYS K H    1 
ATOM   39302  H HA   . LYS K  1 385 ? -167.11218 -69.55101  -47.89624  1.000 57.44765  ? 386 LYS K HA   1 
ATOM   39303  H HB2  . LYS K  1 385 ? -168.79481 -68.15083  -49.01880  1.000 62.06410  ? 386 LYS K HB2  1 
ATOM   39304  H HB3  . LYS K  1 385 ? -168.51321 -67.11372  -47.84811  1.000 62.06410  ? 386 LYS K HB3  1 
ATOM   39305  H HG2  . LYS K  1 385 ? -166.26877 -66.99222  -48.54190  1.000 75.59021  ? 386 LYS K HG2  1 
ATOM   39306  H HG3  . LYS K  1 385 ? -166.61793 -67.95260  -49.75894  1.000 75.59021  ? 386 LYS K HG3  1 
ATOM   39307  H HD2  . LYS K  1 385 ? -168.04429 -66.32977  -50.63709  1.000 73.81152  ? 386 LYS K HD2  1 
ATOM   39308  H HD3  . LYS K  1 385 ? -167.71237 -65.37097  -49.41401  1.000 73.81152  ? 386 LYS K HD3  1 
ATOM   39309  H HE2  . LYS K  1 385 ? -166.39139 -64.59401  -51.05739  1.000 77.36905  ? 386 LYS K HE2  1 
ATOM   39310  H HE3  . LYS K  1 385 ? -165.40145 -65.47914  -50.18449  1.000 77.36905  ? 386 LYS K HE3  1 
ATOM   39311  H HZ1  . LYS K  1 385 ? -165.53750 -65.76649  -52.62294  1.000 73.31964  ? 386 LYS K HZ1  1 
ATOM   39312  H HZ2  . LYS K  1 385 ? -165.19738 -66.89113  -51.77569  1.000 73.31964  ? 386 LYS K HZ2  1 
ATOM   39313  H HZ3  . LYS K  1 385 ? -166.55194 -66.73668  -52.26521  1.000 73.31964  ? 386 LYS K HZ3  1 
ATOM   39314  N N    . TRP K  1 386 ? -165.83384 -68.14991  -46.25493  1.000 67.99416  ? 387 TRP K N    1 
ATOM   39315  C CA   . TRP K  1 386 ? -165.13991 -67.50915  -45.14840  1.000 66.58891  ? 387 TRP K CA   1 
ATOM   39316  C C    . TRP K  1 386 ? -164.02068 -66.62964  -45.68486  1.000 78.92941  ? 387 TRP K C    1 
ATOM   39317  O O    . TRP K  1 386 ? -163.52979 -66.81744  -46.80171  1.000 68.41878  ? 387 TRP K O    1 
ATOM   39318  C CB   . TRP K  1 386 ? -164.58239 -68.53113  -44.14486  1.000 62.42056  ? 387 TRP K CB   1 
ATOM   39319  C CG   . TRP K  1 386 ? -163.56369 -69.50216  -44.68994  1.000 66.28786  ? 387 TRP K CG   1 
ATOM   39320  C CD1  . TRP K  1 386 ? -163.78655 -70.79933  -45.05046  1.000 64.21845  ? 387 TRP K CD1  1 
ATOM   39321  C CD2  . TRP K  1 386 ? -162.16257 -69.26373  -44.90591  1.000 71.09985  ? 387 TRP K CD2  1 
ATOM   39322  N NE1  . TRP K  1 386 ? -162.62021 -71.38000  -45.48498  1.000 58.09742  ? 387 TRP K NE1  1 
ATOM   39323  C CE2  . TRP K  1 386 ? -161.60898 -70.45958  -45.40769  1.000 59.11903  ? 387 TRP K CE2  1 
ATOM   39324  C CE3  . TRP K  1 386 ? -161.32536 -68.15611  -44.72958  1.000 76.54062  ? 387 TRP K CE3  1 
ATOM   39325  C CZ2  . TRP K  1 386 ? -160.25937 -70.57927  -45.73651  1.000 63.58285  ? 387 TRP K CZ2  1 
ATOM   39326  C CZ3  . TRP K  1 386 ? -159.98138 -68.27838  -45.05859  1.000 80.52795  ? 387 TRP K CZ3  1 
ATOM   39327  C CH2  . TRP K  1 386 ? -159.46382 -69.48151  -45.55503  1.000 61.07633  ? 387 TRP K CH2  1 
ATOM   39328  H H    . TRP K  1 386 ? -165.33857 -68.31118  -46.93925  1.000 82.05248  ? 387 TRP K H    1 
ATOM   39329  H HA   . TRP K  1 386 ? -165.77060 -66.93935  -44.68102  1.000 80.36617  ? 387 TRP K HA   1 
ATOM   39330  H HB2  . TRP K  1 386 ? -164.15679 -68.04506  -43.42132  1.000 75.36416  ? 387 TRP K HB2  1 
ATOM   39331  H HB3  . TRP K  1 386 ? -165.32318 -69.05507  -43.80190  1.000 75.36416  ? 387 TRP K HB3  1 
ATOM   39332  H HD1  . TRP K  1 386 ? -164.61039 -71.22873  -45.00801  1.000 77.52163  ? 387 TRP K HD1  1 
ATOM   39333  H HE1  . TRP K  1 386 ? -162.53815 -72.19039  -45.76092  1.000 70.17640  ? 387 TRP K HE1  1 
ATOM   39334  H HE3  . TRP K  1 386 ? -161.66196 -67.35470  -44.39893  1.000 92.30823  ? 387 TRP K HE3  1 
ATOM   39335  H HZ2  . TRP K  1 386 ? -159.91270 -71.37639  -46.06716  1.000 76.75891  ? 387 TRP K HZ2  1 
ATOM   39336  H HZ3  . TRP K  1 386 ? -159.41545 -67.54882  -44.94733  1.000 97.09302  ? 387 TRP K HZ3  1 
ATOM   39337  H HH2  . TRP K  1 386 ? -158.55962 -69.53513  -45.76584  1.000 73.75108  ? 387 TRP K HH2  1 
ATOM   39338  N N    . ALA K  1 387 ? -163.63641 -65.65154  -44.86409  1.000 107.02065 ? 388 ALA K N    1 
ATOM   39339  C CA   . ALA K  1 387 ? -162.54063 -64.73792  -45.14891  1.000 109.84205 ? 388 ALA K CA   1 
ATOM   39340  C C    . ALA K  1 387 ? -161.64539 -64.64992  -43.92216  1.000 110.32840 ? 388 ALA K C    1 
ATOM   39341  O O    . ALA K  1 387 ? -162.11439 -64.78282  -42.78937  1.000 108.92243 ? 388 ALA K O    1 
ATOM   39342  C CB   . ALA K  1 387 ? -163.05026 -63.34170  -45.51713  1.000 111.30342 ? 388 ALA K CB   1 
ATOM   39343  H H    . ALA K  1 387 ? -164.01283 -65.49439  -44.10697  1.000 128.88426 ? 388 ALA K H    1 
ATOM   39344  H HA   . ALA K  1 387 ? -162.01884 -65.07084  -45.89577  1.000 132.26995 ? 388 ALA K HA   1 
ATOM   39345  H HB1  . ALA K  1 387 ? -162.29284 -62.77657  -45.73585  1.000 134.02360 ? 388 ALA K HB1  1 
ATOM   39346  H HB2  . ALA K  1 387 ? -163.64166 -63.41311  -46.28267  1.000 134.02360 ? 388 ALA K HB2  1 
ATOM   39347  H HB3  . ALA K  1 387 ? -163.53160 -62.97156  -44.76069  1.000 134.02360 ? 388 ALA K HB3  1 
ATOM   39348  N N    . ALA K  1 388 ? -160.35446 -64.41223  -44.15186  1.000 86.85348  ? 389 ALA K N    1 
ATOM   39349  C CA   . ALA K  1 388 ? -159.37037 -64.38637  -43.07975  1.000 74.38302  ? 389 ALA K CA   1 
ATOM   39350  C C    . ALA K  1 388 ? -158.45850 -63.17463  -43.22112  1.000 73.09313  ? 389 ALA K C    1 
ATOM   39351  O O    . ALA K  1 388 ? -158.28026 -62.62577  -44.31114  1.000 75.98835  ? 389 ALA K O    1 
ATOM   39352  C CB   . ALA K  1 388 ? -158.53124 -65.67128  -43.06673  1.000 64.28785  ? 389 ALA K CB   1 
ATOM   39353  H H    . ALA K  1 388 ? -160.02378 -64.26159  -44.93132  1.000 104.68366 ? 389 ALA K H    1 
ATOM   39354  H HA   . ALA K  1 388 ? -159.83269 -64.30459  -42.23094  1.000 89.71911  ? 389 ALA K HA   1 
ATOM   39355  H HB1  . ALA K  1 388 ? -157.88924 -65.62186  -42.34128  1.000 77.60491  ? 389 ALA K HB1  1 
ATOM   39356  H HB2  . ALA K  1 388 ? -159.11961 -66.43140  -42.93653  1.000 77.60491  ? 389 ALA K HB2  1 
ATOM   39357  H HB3  . ALA K  1 388 ? -158.06687 -65.75380  -43.91434  1.000 77.60491  ? 389 ALA K HB3  1 
ATOM   39358  N N    . VAL K  1 389 ? -157.88272 -62.76622  -42.09129  1.000 67.91665  ? 390 VAL K N    1 
ATOM   39359  C CA   . VAL K  1 389 ? -156.95413 -61.63987  -42.04590  1.000 73.23481  ? 390 VAL K CA   1 
ATOM   39360  C C    . VAL K  1 389 ? -156.04652 -61.82583  -40.83799  1.000 75.80504  ? 390 VAL K C    1 
ATOM   39361  O O    . VAL K  1 389 ? -156.50531 -62.17569  -39.74812  1.000 78.70780  ? 390 VAL K O    1 
ATOM   39362  C CB   . VAL K  1 389 ? -157.70852 -60.28863  -41.98099  1.000 72.33242  ? 390 VAL K CB   1 
ATOM   39363  H H    . VAL K  1 389 ? -158.01649 -63.13203  -41.32455  1.000 81.05175  ? 390 VAL K H    1 
ATOM   39364  H HA   . VAL K  1 389 ? -156.40903 -61.64871  -42.84820  1.000 88.34126  ? 390 VAL K HA   1 
ATOM   39365  N N    . VAL K  1 390 ? -154.75412 -61.58536  -41.04006  1.000 85.45187  ? 391 VAL K N    1 
ATOM   39366  C CA   . VAL K  1 390 ? -153.75960 -61.72499  -39.98095  1.000 93.41169  ? 391 VAL K CA   1 
ATOM   39367  C C    . VAL K  1 390 ? -153.61470 -60.38723  -39.26850  1.000 99.56382  ? 391 VAL K C    1 
ATOM   39368  O O    . VAL K  1 390 ? -153.38584 -59.35438  -39.91137  1.000 100.22090 ? 391 VAL K O    1 
ATOM   39369  C CB   . VAL K  1 390 ? -152.41149 -62.19531  -40.55205  1.000 83.27033  ? 391 VAL K CB   1 
ATOM   39370  H H    . VAL K  1 390 ? -154.42361 -61.33617  -41.79389  1.000 103.00173 ? 391 VAL K H    1 
ATOM   39371  H HA   . VAL K  1 390 ? -154.06523 -62.38368  -39.33782  1.000 112.55352 ? 391 VAL K HA   1 
ATOM   39372  N N    . VAL K  1 391 ? -153.74107 -60.40425  -37.94215  1.000 98.50814  ? 392 VAL K N    1 
ATOM   39373  C CA   . VAL K  1 391 ? -153.71339 -59.17915  -37.14454  1.000 101.02364 ? 392 VAL K CA   1 
ATOM   39374  C C    . VAL K  1 391 ? -152.81584 -59.34123  -35.92226  1.000 106.94824 ? 392 VAL K C    1 
ATOM   39375  O O    . VAL K  1 391 ? -152.78252 -60.42585  -35.32031  1.000 112.03733 ? 392 VAL K O    1 
ATOM   39376  C CB   . VAL K  1 391 ? -155.12939 -58.77692  -36.69648  1.000 86.16970  ? 392 VAL K CB   1 
ATOM   39377  H H    . VAL K  1 391 ? -153.84497 -61.11985  -37.47660  1.000 118.66926 ? 392 VAL K H    1 
ATOM   39378  H HA   . VAL K  1 391 ? -153.33055 -58.48494  -37.70347  1.000 121.68785 ? 392 VAL K HA   1 
ATOM   39379  N N    . PRO K  1 392 ? -152.05524 -58.30701  -35.53036  1.000 118.13048 ? 393 PRO K N    1 
ATOM   39380  C CA   . PRO K  1 392 ? -151.32521 -58.37843  -34.26558  1.000 119.74564 ? 393 PRO K CA   1 
ATOM   39381  C C    . PRO K  1 392 ? -152.25264 -58.73272  -33.12070  1.000 123.41659 ? 393 PRO K C    1 
ATOM   39382  O O    . PRO K  1 392 ? -153.24992 -58.03655  -32.91759  1.000 118.89392 ? 393 PRO K O    1 
ATOM   39383  C CB   . PRO K  1 392 ? -150.74548 -56.96710  -34.10375  1.000 120.82405 ? 393 PRO K CB   1 
ATOM   39384  C CG   . PRO K  1 392 ? -150.97120 -56.26537  -35.43395  1.000 119.62421 ? 393 PRO K CG   1 
ATOM   39385  C CD   . PRO K  1 392 ? -151.49823 -57.27273  -36.40585  1.000 119.85739 ? 393 PRO K CD   1 
ATOM   39386  H HA   . PRO K  1 392 ? -150.59354 -59.01310  -34.31805  1.000 144.15426 ? 393 PRO K HA   1 
ATOM   39387  H HB2  . PRO K  1 392 ? -151.20912 -56.50433  -33.38837  1.000 145.44835 ? 393 PRO K HB2  1 
ATOM   39388  H HB3  . PRO K  1 392 ? -149.79837 -57.02489  -33.90238  1.000 145.44835 ? 393 PRO K HB3  1 
ATOM   39389  H HG2  . PRO K  1 392 ? -151.61423 -55.54963  -35.31094  1.000 144.00854 ? 393 PRO K HG2  1 
ATOM   39390  H HG3  . PRO K  1 392 ? -150.12844 -55.90356  -35.74978  1.000 144.00854 ? 393 PRO K HG3  1 
ATOM   39391  H HD2  . PRO K  1 392 ? -152.18747 -56.88543  -36.96785  1.000 144.28836 ? 393 PRO K HD2  1 
ATOM   39392  H HD3  . PRO K  1 392 ? -150.78417 -57.63110  -36.95594  1.000 144.28836 ? 393 PRO K HD3  1 
ATOM   39393  N N    . SER K  1 393 ? -151.95178 -59.80301  -32.38236  1.000 130.20489 ? 394 SER K N    1 
ATOM   39394  C CA   . SER K  1 393 ? -152.79849 -60.23704  -31.27927  1.000 129.87431 ? 394 SER K CA   1 
ATOM   39395  C C    . SER K  1 393 ? -152.92728 -59.15434  -30.21502  1.000 127.57437 ? 394 SER K C    1 
ATOM   39396  O O    . SER K  1 393 ? -151.96675 -58.87030  -29.49195  1.000 127.91784 ? 394 SER K O    1 
ATOM   39397  C CB   . SER K  1 393 ? -152.23727 -61.51778  -30.65446  1.000 123.75540 ? 394 SER K CB   1 
ATOM   39398  H H    . SER K  1 393 ? -151.25737 -60.29561  -32.50380  1.000 156.70536 ? 394 SER K H    1 
ATOM   39399  H HA   . SER K  1 393 ? -153.68599 -60.41992  -31.62540  1.000 156.30866 ? 394 SER K HA   1 
ATOM   39400  N N    . GLY K  1 394 ? -154.11272 -58.55698  -30.10343  1.000 119.70750 ? 395 GLY K N    1 
ATOM   39401  C CA   . GLY K  1 394 ? -154.34662 -57.49756  -29.14197  1.000 107.84812 ? 395 GLY K CA   1 
ATOM   39402  C C    . GLY K  1 394 ? -154.93633 -56.25637  -29.77801  1.000 100.35367 ? 395 GLY K C    1 
ATOM   39403  O O    . GLY K  1 394 ? -155.64214 -55.48710  -29.11918  1.000 95.89155  ? 395 GLY K O    1 
ATOM   39404  H H    . GLY K  1 394 ? -154.80096 -58.75311  -30.58035  1.000 144.10849 ? 395 GLY K H    1 
ATOM   39405  H HA2  . GLY K  1 394 ? -154.96122 -57.81298  -28.46103  1.000 129.87723 ? 395 GLY K HA2  1 
ATOM   39406  H HA3  . GLY K  1 394 ? -153.50668 -57.25541  -28.72156  1.000 129.87723 ? 395 GLY K HA3  1 
ATOM   39407  N N    . GLN K  1 395 ? -154.64334 -56.04866  -31.06317  1.000 110.44268 ? 396 GLN K N    1 
ATOM   39408  C CA   . GLN K  1 395 ? -155.20925 -54.95426  -31.84199  1.000 103.85910 ? 396 GLN K CA   1 
ATOM   39409  C C    . GLN K  1 395 ? -156.30358 -55.43451  -32.79042  1.000 101.33311 ? 396 GLN K C    1 
ATOM   39410  O O    . GLN K  1 395 ? -156.45119 -54.89704  -33.89404  1.000 102.50237 ? 396 GLN K O    1 
ATOM   39411  C CB   . GLN K  1 395 ? -154.10754 -54.23959  -32.62514  1.000 100.90426 ? 396 GLN K CB   1 
ATOM   39412  H H    . GLN K  1 395 ? -154.10432 -56.54374  -31.51478  1.000 132.99071 ? 396 GLN K H    1 
ATOM   39413  H HA   . GLN K  1 395 ? -155.60618 -54.31385  -31.23108  1.000 125.09041 ? 396 GLN K HA   1 
ATOM   39414  N N    . GLU K  1 396 ? -157.07661 -56.44050  -32.37830  1.000 104.96327 ? 397 GLU K N    1 
ATOM   39415  C CA   . GLU K  1 396 ? -158.09772 -57.03894  -33.22799  1.000 94.53648  ? 397 GLU K CA   1 
ATOM   39416  C C    . GLU K  1 396 ? -159.45911 -56.36808  -33.09980  1.000 100.95209 ? 397 GLU K C    1 
ATOM   39417  O O    . GLU K  1 396 ? -160.37078 -56.70794  -33.86133  1.000 101.90942 ? 397 GLU K O    1 
ATOM   39418  C CB   . GLU K  1 396 ? -158.24198 -58.53061  -32.90514  1.000 79.74778  ? 397 GLU K CB   1 
ATOM   39419  H H    . GLU K  1 396 ? -157.02553 -56.79738  -31.59751  1.000 126.41542 ? 397 GLU K H    1 
ATOM   39420  H HA   . GLU K  1 396 ? -157.81367 -56.95457  -34.15162  1.000 113.90327 ? 397 GLU K HA   1 
ATOM   39421  N N    . GLN K  1 397 ? -159.62514 -55.43755  -32.15826  1.000 107.10338 ? 398 GLN K N    1 
ATOM   39422  C CA   . GLN K  1 397 ? -160.87535 -54.69686  -32.04788  1.000 101.49027 ? 398 GLN K CA   1 
ATOM   39423  C C    . GLN K  1 397 ? -161.01625 -53.63997  -33.13547  1.000 107.73195 ? 398 GLN K C    1 
ATOM   39424  O O    . GLN K  1 397 ? -162.14443 -53.26279  -33.47051  1.000 100.59888 ? 398 GLN K O    1 
ATOM   39425  C CB   . GLN K  1 397 ? -160.97700 -54.03882  -30.67025  1.000 104.63249 ? 398 GLN K CB   1 
ATOM   39426  H H    . GLN K  1 397 ? -159.03090 -55.21974  -31.57599  1.000 128.98355 ? 398 GLN K H    1 
ATOM   39427  H HA   . GLN K  1 397 ? -161.61736 -55.31578  -32.13307  1.000 122.24781 ? 398 GLN K HA   1 
ATOM   39428  N N    . ARG K  1 398 ? -159.89917 -53.16649  -33.69212  1.000 124.84577 ? 399 ARG K N    1 
ATOM   39429  C CA   . ARG K  1 398 ? -159.91850 -52.23864  -34.81784  1.000 127.05264 ? 399 ARG K CA   1 
ATOM   39430  C C    . ARG K  1 398 ? -160.03089 -52.96759  -36.15600  1.000 120.56828 ? 399 ARG K C    1 
ATOM   39431  O O    . ARG K  1 398 ? -159.49187 -52.51043  -37.16588  1.000 124.15865 ? 399 ARG K O    1 
ATOM   39432  C CB   . ARG K  1 398 ? -158.64890 -51.37736  -34.80715  1.000 132.68450 ? 399 ARG K CB   1 
ATOM   39433  H H    . ARG K  1 398 ? -159.10630 -53.37219  -33.43011  1.000 150.27441 ? 399 ARG K H    1 
ATOM   39434  H HA   . ARG K  1 398 ? -160.69694 -51.66692  -34.72804  1.000 152.92266 ? 399 ARG K HA   1 
ATOM   39435  N N    . TYR K  1 399 ? -160.74264 -54.09278  -36.16899  1.000 107.06845 ? 400 TYR K N    1 
ATOM   39436  C CA   . TYR K  1 399 ? -160.94696 -54.89337  -37.36998  1.000 100.59617 ? 400 TYR K CA   1 
ATOM   39437  C C    . TYR K  1 399 ? -162.41332 -55.28547  -37.44348  1.000 88.17129  ? 400 TYR K C    1 
ATOM   39438  O O    . TYR K  1 399 ? -163.03843 -55.56913  -36.41677  1.000 87.99225  ? 400 TYR K O    1 
ATOM   39439  C CB   . TYR K  1 399 ? -160.06984 -56.14557  -37.36111  1.000 100.36616 ? 400 TYR K CB   1 
ATOM   39440  C CG   . TYR K  1 399 ? -158.69967 -55.94903  -37.96532  1.000 96.89117  ? 400 TYR K CG   1 
ATOM   39441  C CD1  . TYR K  1 399 ? -158.54630 -55.71785  -39.32496  1.000 95.40914  ? 400 TYR K CD1  1 
ATOM   39442  C CD2  . TYR K  1 399 ? -157.55808 -56.00321  -37.17645  1.000 96.88394  ? 400 TYR K CD2  1 
ATOM   39443  C CE1  . TYR K  1 399 ? -157.29696 -55.54259  -39.88224  1.000 93.52535  ? 400 TYR K CE1  1 
ATOM   39444  C CE2  . TYR K  1 399 ? -156.30349 -55.82912  -37.72478  1.000 94.44142  ? 400 TYR K CE2  1 
ATOM   39445  C CZ   . TYR K  1 399 ? -156.17865 -55.59993  -39.07841  1.000 98.76330  ? 400 TYR K CZ   1 
ATOM   39446  O OH   . TYR K  1 399 ? -154.93091 -55.42609  -39.63057  1.000 99.49868  ? 400 TYR K OH   1 
ATOM   39447  H H    . TYR K  1 399 ? -161.12743 -54.42078  -35.47332  1.000 128.94163 ? 400 TYR K H    1 
ATOM   39448  H HA   . TYR K  1 399 ? -160.71890 -54.37784  -38.15937  1.000 121.17490 ? 400 TYR K HA   1 
ATOM   39449  H HB2  . TYR K  1 399 ? -159.94746 -56.43150  -36.44233  1.000 120.89888 ? 400 TYR K HB2  1 
ATOM   39450  H HB3  . TYR K  1 399 ? -160.51747 -56.84088  -37.86812  1.000 120.89888 ? 400 TYR K HB3  1 
ATOM   39451  H HD1  . TYR K  1 399 ? -159.29902 -55.68045  -39.86985  1.000 114.95046 ? 400 TYR K HD1  1 
ATOM   39452  H HD2  . TYR K  1 399 ? -157.64031 -56.15941  -36.26336  1.000 116.72022 ? 400 TYR K HD2  1 
ATOM   39453  H HE1  . TYR K  1 399 ? -157.20954 -55.38667  -40.79490  1.000 112.68991 ? 400 TYR K HE1  1 
ATOM   39454  H HE2  . TYR K  1 399 ? -155.54734 -55.86619  -37.18464  1.000 113.78920 ? 400 TYR K HE2  1 
ATOM   39455  H HH   . TYR K  1 399 ? -154.34157 -55.49399  -39.03587  1.000 119.85791 ? 400 TYR K HH   1 
ATOM   39456  N N    . THR K  1 400 ? -162.95847 -55.30485  -38.65565  1.000 76.39423  ? 401 THR K N    1 
ATOM   39457  C CA   . THR K  1 400 ? -164.37526 -55.57218  -38.83821  1.000 76.74256  ? 401 THR K CA   1 
ATOM   39458  C C    . THR K  1 400 ? -164.58306 -56.31917  -40.14608  1.000 83.28119  ? 401 THR K C    1 
ATOM   39459  O O    . THR K  1 400 ? -163.83343 -56.13749  -41.10947  1.000 89.26454  ? 401 THR K O    1 
ATOM   39460  C CB   . THR K  1 400 ? -165.18951 -54.27041  -38.82450  1.000 84.83374  ? 401 THR K CB   1 
ATOM   39461  O OG1  . THR K  1 400 ? -166.57815 -54.56471  -39.02159  1.000 100.21525 ? 401 THR K OG1  1 
ATOM   39462  C CG2  . THR K  1 400 ? -164.71428 -53.32112  -39.91599  1.000 86.57476  ? 401 THR K CG2  1 
ATOM   39463  H H    . THR K  1 400 ? -162.52671 -55.16589  -39.38632  1.000 92.13257  ? 401 THR K H    1 
ATOM   39464  H HA   . THR K  1 400 ? -164.69543 -56.14190  -38.12140  1.000 92.55056  ? 401 THR K HA   1 
ATOM   39465  H HB   . THR K  1 400 ? -165.07116 -53.83053  -37.96811  1.000 102.25998 ? 401 THR K HB   1 
ATOM   39466  H HG1  . THR K  1 400 ? -167.02938 -53.85699  -38.98813  1.000 120.71779 ? 401 THR K HG1  1 
ATOM   39467  H HG21 . THR K  1 400 ? -165.22564 -52.49743  -39.88505  1.000 104.34920 ? 401 THR K HG21 1 
ATOM   39468  H HG22 . THR K  1 400 ? -163.77523 -53.11361  -39.78945  1.000 104.34920 ? 401 THR K HG22 1 
ATOM   39469  H HG23 . THR K  1 400 ? -164.83135 -53.73180  -40.78693  1.000 104.34920 ? 401 THR K HG23 1 
ATOM   39470  N N    . CYS K  1 401 ? -165.60850 -57.16983  -40.16197  1.000 86.20345  ? 402 CYS K N    1 
ATOM   39471  C CA   . CYS K  1 401 ? -165.98464 -57.95331  -41.33322  1.000 86.86197  ? 402 CYS K CA   1 
ATOM   39472  C C    . CYS K  1 401 ? -167.38978 -57.55532  -41.76329  1.000 88.22304  ? 402 CYS K C    1 
ATOM   39473  O O    . CYS K  1 401 ? -168.28947 -57.43650  -40.92315  1.000 89.21733  ? 402 CYS K O    1 
ATOM   39474  C CB   . CYS K  1 401 ? -165.91840 -59.45393  -41.03592  1.000 71.09109  ? 402 CYS K CB   1 
ATOM   39475  S SG   . CYS K  1 401 ? -166.98180 -60.48559  -42.08165  1.000 101.25070 ? 402 CYS K SG   1 
ATOM   39476  H H    . CYS K  1 401 ? -166.11643 -57.31333  -39.48298  1.000 103.90362 ? 402 CYS K H    1 
ATOM   39477  H HA   . CYS K  1 401 ? -165.37618 -57.76504  -42.06481  1.000 104.69385 ? 402 CYS K HA   1 
ATOM   39478  H HB2  . CYS K  1 401 ? -165.00462 -59.75283  -41.16462  1.000 85.76880  ? 402 CYS K HB2  1 
ATOM   39479  H HB3  . CYS K  1 401 ? -166.18772 -59.59713  -40.11513  1.000 85.76880  ? 402 CYS K HB3  1 
ATOM   39480  N N    . HIS K  1 402 ? -167.57574 -57.35090  -43.06314  1.000 84.94773  ? 403 HIS K N    1 
ATOM   39481  C CA   . HIS K  1 402 ? -168.84924 -56.91100  -43.61433  1.000 85.67525  ? 403 HIS K CA   1 
ATOM   39482  C C    . HIS K  1 402 ? -169.40140 -57.97337  -44.55068  1.000 79.58703  ? 403 HIS K C    1 
ATOM   39483  O O    . HIS K  1 402 ? -168.66131 -58.56497  -45.34322  1.000 85.08451  ? 403 HIS K O    1 
ATOM   39484  C CB   . HIS K  1 402 ? -168.69331 -55.58114  -44.34946  1.000 96.25702  ? 403 HIS K CB   1 
ATOM   39485  C CG   . HIS K  1 402 ? -168.02403 -54.52336  -43.53063  1.000 105.06335 ? 403 HIS K CG   1 
ATOM   39486  N ND1  . HIS K  1 402 ? -168.65571 -53.87387  -42.49184  1.000 95.62117  ? 403 HIS K ND1  1 
ATOM   39487  C CD2  . HIS K  1 402 ? -166.77099 -54.01567  -43.58501  1.000 104.74916 ? 403 HIS K CD2  1 
ATOM   39488  C CE1  . HIS K  1 402 ? -167.82296 -53.00421  -41.94823  1.000 102.02766 ? 403 HIS K CE1  1 
ATOM   39489  N NE2  . HIS K  1 402 ? -166.67204 -53.07089  -42.59277  1.000 105.72195 ? 403 HIS K NE2  1 
ATOM   39490  H H    . HIS K  1 402 ? -166.96435 -57.46335  -43.65741  1.000 102.39677 ? 403 HIS K H    1 
ATOM   39491  H HA   . HIS K  1 402 ? -169.49161 -56.78702  -42.89816  1.000 103.26979 ? 403 HIS K HA   1 
ATOM   39492  H HB2  . HIS K  1 402 ? -168.15776 -55.72433  -45.14544  1.000 115.96791 ? 403 HIS K HB2  1 
ATOM   39493  H HB3  . HIS K  1 402 ? -169.57285 -55.25452  -44.59570  1.000 115.96791 ? 403 HIS K HB3  1 
ATOM   39494  H HD1  . HIS K  1 402 ? -169.46534 -54.01300  -42.23738  1.000 115.20489 ? 403 HIS K HD1  1 
ATOM   39495  H HD2  . HIS K  1 402 ? -166.10176 -54.26060  -44.18253  1.000 126.15848 ? 403 HIS K HD2  1 
ATOM   39496  H HE1  . HIS K  1 402 ? -168.01450 -52.44096  -41.23341  1.000 122.89268 ? 403 HIS K HE1  1 
ATOM   39497  N N    . VAL K  1 403 ? -170.70693 -58.20682  -44.45229  1.000 68.60088  ? 404 VAL K N    1 
ATOM   39498  C CA   . VAL K  1 403 ? -171.38177 -59.28252  -45.16805  1.000 77.74468  ? 404 VAL K CA   1 
ATOM   39499  C C    . VAL K  1 403 ? -172.49546 -58.66014  -45.99811  1.000 77.72534  ? 404 VAL K C    1 
ATOM   39500  O O    . VAL K  1 403 ? -173.53369 -58.25920  -45.45615  1.000 70.95723  ? 404 VAL K O    1 
ATOM   39501  C CB   . VAL K  1 403 ? -171.94098 -60.34590  -44.21129  1.000 66.13254  ? 404 VAL K CB   1 
ATOM   39502  C CG1  . VAL K  1 403 ? -172.27033 -61.61961  -44.97106  1.000 58.15073  ? 404 VAL K CG1  1 
ATOM   39503  C CG2  . VAL K  1 403 ? -170.95527 -60.62748  -43.07917  1.000 76.22978  ? 404 VAL K CG2  1 
ATOM   39504  H H    . VAL K  1 403 ? -171.23756 -57.74050  -43.96180  1.000 82.78054  ? 404 VAL K H    1 
ATOM   39505  H HA   . VAL K  1 403 ? -170.75226 -59.70668  -45.77196  1.000 93.75311  ? 404 VAL K HA   1 
ATOM   39506  H HB   . VAL K  1 403 ? -172.75978 -60.01057  -43.81379  1.000 79.81853  ? 404 VAL K HB   1 
ATOM   39507  H HG11 . VAL K  1 403 ? -172.61846 -62.27738  -44.34893  1.000 70.24037  ? 404 VAL K HG11 1 
ATOM   39508  H HG12 . VAL K  1 403 ? -172.93555 -61.42030  -45.64830  1.000 70.24037  ? 404 VAL K HG12 1 
ATOM   39509  H HG13 . VAL K  1 403 ? -171.46237 -61.95546  -45.38976  1.000 70.24037  ? 404 VAL K HG13 1 
ATOM   39510  H HG21 . VAL K  1 403 ? -171.32431 -61.31487  -42.50280  1.000 91.93523  ? 404 VAL K HG21 1 
ATOM   39511  H HG22 . VAL K  1 403 ? -170.11578 -60.93017  -43.45935  1.000 91.93523  ? 404 VAL K HG22 1 
ATOM   39512  H HG23 . VAL K  1 403 ? -170.81428 -59.81206  -42.57309  1.000 91.93523  ? 404 VAL K HG23 1 
ATOM   39513  N N    . GLN K  1 404 ? -172.28461 -58.57669  -47.30914  1.000 77.40779  ? 405 GLN K N    1 
ATOM   39514  C CA   . GLN K  1 404 ? -173.30072 -58.10291  -48.24207  1.000 76.81108  ? 405 GLN K CA   1 
ATOM   39515  C C    . GLN K  1 404 ? -173.91525 -59.32217  -48.92103  1.000 80.35958  ? 405 GLN K C    1 
ATOM   39516  O O    . GLN K  1 404 ? -173.24639 -60.00896  -49.70003  1.000 79.88014  ? 405 GLN K O    1 
ATOM   39517  C CB   . GLN K  1 404 ? -172.70137 -57.14234  -49.26640  1.000 75.33053  ? 405 GLN K CB   1 
ATOM   39518  H H    . GLN K  1 404 ? -171.54436 -58.79383  -47.68924  1.000 93.34883  ? 405 GLN K H    1 
ATOM   39519  H HA   . GLN K  1 404 ? -173.99409 -57.62768  -47.75804  1.000 92.63279  ? 405 GLN K HA   1 
ATOM   39520  N N    . HIS K  1 405 ? -175.18262 -59.59659  -48.61790  1.000 87.91235  ? 406 HIS K N    1 
ATOM   39521  C CA   . HIS K  1 405 ? -175.88549 -60.73158  -49.19694  1.000 81.30884  ? 406 HIS K CA   1 
ATOM   39522  C C    . HIS K  1 405 ? -177.29322 -60.30985  -49.59288  1.000 80.35196  ? 406 HIS K C    1 
ATOM   39523  O O    . HIS K  1 405 ? -177.85806 -59.36556  -49.03386  1.000 77.00455  ? 406 HIS K O    1 
ATOM   39524  C CB   . HIS K  1 405 ? -175.94698 -61.92178  -48.22701  1.000 78.81996  ? 406 HIS K CB   1 
ATOM   39525  C CG   . HIS K  1 405 ? -176.50601 -63.16635  -48.84279  1.000 73.52423  ? 406 HIS K CG   1 
ATOM   39526  N ND1  . HIS K  1 405 ? -177.77463 -63.62752  -48.56870  1.000 77.94125  ? 406 HIS K ND1  1 
ATOM   39527  C CD2  . HIS K  1 405 ? -175.97484 -64.03696  -49.73314  1.000 69.03087  ? 406 HIS K CD2  1 
ATOM   39528  C CE1  . HIS K  1 405 ? -178.00113 -64.72956  -49.26047  1.000 66.24543  ? 406 HIS K CE1  1 
ATOM   39529  N NE2  . HIS K  1 405 ? -176.92351 -65.00108  -49.97373  1.000 62.68402  ? 406 HIS K NE2  1 
ATOM   39530  H H    . HIS K  1 405 ? -175.65955 -59.13290  -48.07280  1.000 105.95430 ? 406 HIS K H    1 
ATOM   39531  H HA   . HIS K  1 405 ? -175.42074 -61.01983  -49.99808  1.000 98.03010  ? 406 HIS K HA   1 
ATOM   39532  H HB2  . HIS K  1 405 ? -175.04908 -62.12052  -47.91850  1.000 95.04344  ? 406 HIS K HB2  1 
ATOM   39533  H HB3  . HIS K  1 405 ? -176.51107 -61.68338  -47.47477  1.000 95.04344  ? 406 HIS K HB3  1 
ATOM   39534  H HD2  . HIS K  1 405 ? -175.12640 -63.99097  -50.11120  1.000 83.29653  ? 406 HIS K HD2  1 
ATOM   39535  H HE1  . HIS K  1 405 ? -178.78554 -65.22899  -49.24747  1.000 79.95400  ? 406 HIS K HE1  1 
ATOM   39536  H HE2  . HIS K  1 405 ? -176.83062 -65.67253  -50.50301  1.000 75.68031  ? 406 HIS K HE2  1 
ATOM   39537  N N    . GLU K  1 406 ? -177.85656 -61.03233  -50.56605  1.000 85.58846  ? 407 GLU K N    1 
ATOM   39538  C CA   . GLU K  1 406 ? -179.16037 -60.66734  -51.11124  1.000 77.83908  ? 407 GLU K CA   1 
ATOM   39539  C C    . GLU K  1 406 ? -180.28493 -60.89186  -50.10756  1.000 69.64136  ? 407 GLU K C    1 
ATOM   39540  O O    . GLU K  1 406 ? -181.29188 -60.17584  -50.14008  1.000 69.62946  ? 407 GLU K O    1 
ATOM   39541  C CB   . GLU K  1 406 ? -179.42810 -61.46549  -52.38895  1.000 76.34482  ? 407 GLU K CB   1 
ATOM   39542  C CG   . GLU K  1 406 ? -180.63836 -60.99554  -53.17653  1.000 93.54099  ? 407 GLU K CG   1 
ATOM   39543  C CD   . GLU K  1 406 ? -181.37408 -62.13484  -53.85632  1.000 97.64067  ? 407 GLU K CD   1 
ATOM   39544  O OE1  . GLU K  1 406 ? -181.13241 -62.36690  -55.05975  1.000 102.74717 ? 407 GLU K OE1  1 
ATOM   39545  O OE2  . GLU K  1 406 ? -182.19628 -62.79629  -53.18768  1.000 94.10157  ? 407 GLU K OE2  1 
ATOM   39546  H H    . GLU K  1 406 ? -177.50602 -61.73168  -50.92331  1.000 103.16564 ? 407 GLU K H    1 
ATOM   39547  H HA   . GLU K  1 406 ? -179.14873 -59.72332  -51.33390  1.000 93.86638  ? 407 GLU K HA   1 
ATOM   39548  H HB2  . GLU K  1 406 ? -178.65363 -61.39170  -52.96830  1.000 92.07327  ? 407 GLU K HB2  1 
ATOM   39549  H HB3  . GLU K  1 406 ? -179.57580 -62.39371  -52.14915  1.000 92.07327  ? 407 GLU K HB3  1 
ATOM   39550  H HG2  . GLU K  1 406 ? -181.25759 -60.55651  -52.57262  1.000 112.70868 ? 407 GLU K HG2  1 
ATOM   39551  H HG3  . GLU K  1 406 ? -180.34747 -60.37455  -53.86258  1.000 112.70868 ? 407 GLU K HG3  1 
ATOM   39552  N N    . GLY K  1 407 ? -180.13801 -61.86817  -49.21857  1.000 71.18092  ? 408 GLY K N    1 
ATOM   39553  C CA   . GLY K  1 407 ? -181.15386 -62.20553  -48.24705  1.000 62.91981  ? 408 GLY K CA   1 
ATOM   39554  C C    . GLY K  1 407 ? -181.01747 -61.53502  -46.89845  1.000 73.44162  ? 408 GLY K C    1 
ATOM   39555  O O    . GLY K  1 407 ? -181.70463 -61.93828  -45.95396  1.000 73.67545  ? 408 GLY K O    1 
ATOM   39556  H H    . GLY K  1 407 ? -179.43504 -62.36036  -49.16209  1.000 85.87659  ? 408 GLY K H    1 
ATOM   39557  H HA2  . GLY K  1 407 ? -182.01951 -61.96024  -48.60950  1.000 75.96327  ? 408 GLY K HA2  1 
ATOM   39558  H HA3  . GLY K  1 407 ? -181.13297 -63.16418  -48.10057  1.000 75.96327  ? 408 GLY K HA3  1 
ATOM   39559  N N    . LEU K  1 408 ? -180.14751 -60.51839  -46.77022  1.000 83.93654  ? 409 LEU K N    1 
ATOM   39560  C CA   . LEU K  1 408 ? -179.98733 -59.79979  -45.50822  1.000 83.63774  ? 409 LEU K CA   1 
ATOM   39561  C C    . LEU K  1 408 ? -180.68633 -58.45114  -45.58549  1.000 83.67242  ? 409 LEU K C    1 
ATOM   39562  O O    . LEU K  1 408 ? -180.47919 -57.71261  -46.56065  1.000 81.54371  ? 409 LEU K O    1 
ATOM   39563  C CB   . LEU K  1 408 ? -178.50845 -59.59246  -45.18950  1.000 72.87203  ? 409 LEU K CB   1 
ATOM   39564  C CG   . LEU K  1 408 ? -177.76221 -60.73711  -44.50143  1.000 67.68590  ? 409 LEU K CG   1 
ATOM   39565  C CD1  . LEU K  1 408 ? -176.30138 -60.35360  -44.32424  1.000 71.85905  ? 409 LEU K CD1  1 
ATOM   39566  C CD2  . LEU K  1 408 ? -178.37395 -61.10382  -43.15820  1.000 69.06428  ? 409 LEU K CD2  1 
ATOM   39567  H H    . LEU K  1 408 ? -179.64142 -60.23061  -47.40319  1.000 101.18333 ? 409 LEU K H    1 
ATOM   39568  H HA   . LEU K  1 408 ? -180.38519 -60.31774  -44.79104  1.000 100.82477 ? 409 LEU K HA   1 
ATOM   39569  H HB2  . LEU K  1 408 ? -178.04718 -59.42003  -46.02520  1.000 87.90593  ? 409 LEU K HB2  1 
ATOM   39570  H HB3  . LEU K  1 408 ? -178.43705 -58.82100  -44.60584  1.000 87.90593  ? 409 LEU K HB3  1 
ATOM   39571  H HG   . LEU K  1 408 ? -177.82972 -61.52568  -45.06225  1.000 81.68257  ? 409 LEU K HG   1 
ATOM   39572  H HD11 . LEU K  1 408 ? -175.83375 -61.08362  -43.88917  1.000 86.69035  ? 409 LEU K HD11 1 
ATOM   39573  H HD12 . LEU K  1 408 ? -175.91145 -60.18387  -45.19604  1.000 86.69035  ? 409 LEU K HD12 1 
ATOM   39574  H HD13 . LEU K  1 408 ? -176.24883 -59.55436  -43.77711  1.000 86.69035  ? 409 LEU K HD13 1 
ATOM   39575  H HD21 . LEU K  1 408 ? -177.85281 -61.81744  -42.75812  1.000 83.33662  ? 409 LEU K HD21 1 
ATOM   39576  H HD22 . LEU K  1 408 ? -178.36277 -60.32326  -42.58245  1.000 83.33662  ? 409 LEU K HD22 1 
ATOM   39577  H HD23 . LEU K  1 408 ? -179.28736 -61.39922  -43.29727  1.000 83.33662  ? 409 LEU K HD23 1 
ATOM   39578  N N    . PRO K  1 409 ? -181.51913 -58.09275  -44.60030  1.000 83.29148  ? 410 PRO K N    1 
ATOM   39579  C CA   . PRO K  1 409 ? -182.15221 -56.76138  -44.63529  1.000 83.22357  ? 410 PRO K CA   1 
ATOM   39580  C C    . PRO K  1 409 ? -181.17069 -55.63487  -44.92169  1.000 94.71589  ? 410 PRO K C    1 
ATOM   39581  O O    . PRO K  1 409 ? -181.42626 -54.79433  -45.79445  1.000 86.75724  ? 410 PRO K O    1 
ATOM   39582  C CB   . PRO K  1 409 ? -182.77652 -56.63622  -43.23879  1.000 77.33362  ? 410 PRO K CB   1 
ATOM   39583  C CG   . PRO K  1 409 ? -182.98978 -58.03403  -42.76957  1.000 73.77205  ? 410 PRO K CG   1 
ATOM   39584  C CD   . PRO K  1 409 ? -182.03927 -58.93695  -43.50769  1.000 79.65650  ? 410 PRO K CD   1 
ATOM   39585  H HA   . PRO K  1 409 ? -182.85571 -56.75663  -45.30310  1.000 100.32777 ? 410 PRO K HA   1 
ATOM   39586  H HB2  . PRO K  1 409 ? -182.16868 -56.16322  -42.64913  1.000 93.25983  ? 410 PRO K HB2  1 
ATOM   39587  H HB3  . PRO K  1 409 ? -183.61934 -56.15971  -43.29797  1.000 93.25983  ? 410 PRO K HB3  1 
ATOM   39588  H HG2  . PRO K  1 409 ? -182.81794 -58.07695  -41.81588  1.000 88.98595  ? 410 PRO K HG2  1 
ATOM   39589  H HG3  . PRO K  1 409 ? -183.90636 -58.29278  -42.95349  1.000 88.98595  ? 410 PRO K HG3  1 
ATOM   39590  H HD2  . PRO K  1 409 ? -181.31912 -59.22536  -42.92536  1.000 96.04729  ? 410 PRO K HD2  1 
ATOM   39591  H HD3  . PRO K  1 409 ? -182.50694 -59.70843  -43.86406  1.000 96.04729  ? 410 PRO K HD3  1 
ATOM   39592  N N    . LYS K  1 410 ? -180.05516 -55.59202  -44.21043  1.000 100.64273 ? 411 LYS K N    1 
ATOM   39593  C CA   . LYS K  1 410 ? -179.01408 -54.60138  -44.42457  1.000 97.55189  ? 411 LYS K CA   1 
ATOM   39594  C C    . LYS K  1 410 ? -177.67046 -55.26246  -44.16527  1.000 98.60579  ? 411 LYS K C    1 
ATOM   39595  O O    . LYS K  1 410 ? -177.59729 -56.27416  -43.46242  1.000 97.36420  ? 411 LYS K O    1 
ATOM   39596  C CB   . LYS K  1 410 ? -179.19428 -53.38284  -43.50924  1.000 85.42567  ? 411 LYS K CB   1 
ATOM   39597  H H    . LYS K  1 410 ? -179.87313 -56.14488  -43.57734  1.000 121.23076 ? 411 LYS K H    1 
ATOM   39598  H HA   . LYS K  1 410 ? -179.03370 -54.28797  -45.34234  1.000 117.52175 ? 411 LYS K HA   1 
ATOM   39599  N N    . PRO K  1 411 ? -176.59207 -54.72180  -44.73402  1.000 96.26676  ? 412 PRO K N    1 
ATOM   39600  C CA   . PRO K  1 411 ? -175.26887 -55.31794  -44.50409  1.000 93.37074  ? 412 PRO K CA   1 
ATOM   39601  C C    . PRO K  1 411 ? -174.97862 -55.48427  -43.01842  1.000 85.41204  ? 412 PRO K C    1 
ATOM   39602  O O    . PRO K  1 411 ? -175.26732 -54.60338  -42.20536  1.000 88.52570  ? 412 PRO K O    1 
ATOM   39603  C CB   . PRO K  1 411 ? -174.30932 -54.31979  -45.16179  1.000 87.78116  ? 412 PRO K CB   1 
ATOM   39604  C CG   . PRO K  1 411 ? -175.12439 -53.64373  -46.21289  1.000 81.89595  ? 412 PRO K CG   1 
ATOM   39605  C CD   . PRO K  1 411 ? -176.54769 -53.61728  -45.71161  1.000 83.14496  ? 412 PRO K CD   1 
ATOM   39606  H HA   . PRO K  1 411 ? -175.20155 -56.17864  -44.94631  1.000 112.50438 ? 412 PRO K HA   1 
ATOM   39607  H HB2  . PRO K  1 411 ? -173.99273 -53.68190  -44.50318  1.000 105.79688 ? 412 PRO K HB2  1 
ATOM   39608  H HB3  . PRO K  1 411 ? -173.55829 -54.79199  -45.55408  1.000 105.79688 ? 412 PRO K HB3  1 
ATOM   39609  H HG2  . PRO K  1 411 ? -174.79443 -52.74154  -46.34733  1.000 98.73463  ? 412 PRO K HG2  1 
ATOM   39610  H HG3  . PRO K  1 411 ? -175.06475 -54.14561  -47.04081  1.000 98.73463  ? 412 PRO K HG3  1 
ATOM   39611  H HD2  . PRO K  1 411 ? -176.74570 -52.77008  -45.28272  1.000 100.23344 ? 412 PRO K HD2  1 
ATOM   39612  H HD3  . PRO K  1 411 ? -177.17116 -53.77526  -46.43772  1.000 100.23344 ? 412 PRO K HD3  1 
ATOM   39613  N N    . LEU K  1 412 ? -174.40528 -56.63193  -42.66830  1.000 72.23332  ? 413 LEU K N    1 
ATOM   39614  C CA   . LEU K  1 412 ? -174.07984 -56.96278  -41.28942  1.000 73.82094  ? 413 LEU K CA   1 
ATOM   39615  C C    . LEU K  1 412 ? -172.61725 -56.64487  -40.99748  1.000 77.97229  ? 413 LEU K C    1 
ATOM   39616  O O    . LEU K  1 412 ? -171.77083 -56.64006  -41.89479  1.000 79.61776  ? 413 LEU K O    1 
ATOM   39617  C CB   . LEU K  1 412 ? -174.36107 -58.44063  -41.00653  1.000 66.48389  ? 413 LEU K CB   1 
ATOM   39618  H H    . LEU K  1 412 ? -174.19068 -57.24901  -43.22755  1.000 87.13947  ? 413 LEU K H    1 
ATOM   39619  H HA   . LEU K  1 412 ? -174.62773 -56.43055  -40.69155  1.000 89.04462  ? 413 LEU K HA   1 
ATOM   39620  N N    . THR K  1 413 ? -172.32870 -56.38047  -39.72382  1.000 74.15658  ? 414 THR K N    1 
ATOM   39621  C CA   . THR K  1 413 ? -170.99718 -55.99662  -39.27575  1.000 79.27529  ? 414 THR K CA   1 
ATOM   39622  C C    . THR K  1 413 ? -170.58557 -56.87065  -38.10025  1.000 89.62180  ? 414 THR K C    1 
ATOM   39623  O O    . THR K  1 413 ? -171.41852 -57.22984  -37.26204  1.000 94.10345  ? 414 THR K O    1 
ATOM   39624  C CB   . THR K  1 413 ? -170.95729 -54.51639  -38.87347  1.000 79.73297  ? 414 THR K CB   1 
ATOM   39625  O OG1  . THR K  1 413 ? -171.44792 -53.71276  -39.95422  1.000 77.23883  ? 414 THR K OG1  1 
ATOM   39626  C CG2  . THR K  1 413 ? -169.54125 -54.08717  -38.53658  1.000 80.96872  ? 414 THR K CG2  1 
ATOM   39627  H H    . THR K  1 413 ? -172.90477 -56.41850  -39.08641  1.000 89.44738  ? 414 THR K H    1 
ATOM   39628  H HA   . THR K  1 413 ? -170.35664 -56.13474  -39.99097  1.000 95.58984  ? 414 THR K HA   1 
ATOM   39629  H HB   . THR K  1 413 ? -171.51115 -54.38288  -38.08841  1.000 96.13906  ? 414 THR K HB   1 
ATOM   39630  H HG1  . THR K  1 413 ? -171.42486 -52.90042  -39.74169  1.000 93.14608  ? 414 THR K HG1  1 
ATOM   39631  H HG21 . THR K  1 413 ? -169.52862 -53.14897  -38.29059  1.000 97.62196  ? 414 THR K HG21 1 
ATOM   39632  H HG22 . THR K  1 413 ? -169.20333 -54.61188  -37.79402  1.000 97.62196  ? 414 THR K HG22 1 
ATOM   39633  H HG23 . THR K  1 413 ? -168.96309 -54.21916  -39.30418  1.000 97.62196  ? 414 THR K HG23 1 
ATOM   39634  N N    . LEU K  1 414 ? -169.29609 -57.20988  -38.04384  1.000 85.26531  ? 415 LEU K N    1 
ATOM   39635  C CA   . LEU K  1 414 ? -168.77956 -58.11858  -37.03251  1.000 87.56193  ? 415 LEU K CA   1 
ATOM   39636  C C    . LEU K  1 414 ? -167.42299 -57.64744  -36.53275  1.000 87.81381  ? 415 LEU K C    1 
ATOM   39637  O O    . LEU K  1 414 ? -166.61239 -57.11864  -37.29641  1.000 87.72005  ? 415 LEU K O    1 
ATOM   39638  C CB   . LEU K  1 414 ? -168.61745 -59.53970  -37.57454  1.000 88.20077  ? 415 LEU K CB   1 
ATOM   39639  C CG   . LEU K  1 414 ? -169.87280 -60.31652  -37.94931  1.000 77.96261  ? 415 LEU K CG   1 
ATOM   39640  C CD1  . LEU K  1 414 ? -170.27784 -60.04477  -39.38260  1.000 80.49983  ? 415 LEU K CD1  1 
ATOM   39641  C CD2  . LEU K  1 414 ? -169.58524 -61.78946  -37.72583  1.000 70.98658  ? 415 LEU K CD2  1 
ATOM   39642  H H    . LEU K  1 414 ? -168.69738 -56.92061  -38.58924  1.000 102.77786 ? 415 LEU K H    1 
ATOM   39643  H HA   . LEU K  1 414 ? -169.40179 -58.11998  -36.28838  1.000 105.53380 ? 415 LEU K HA   1 
ATOM   39644  H HB2  . LEU K  1 414 ? -168.07381 -59.48773  -38.37619  1.000 106.30041 ? 415 LEU K HB2  1 
ATOM   39645  H HB3  . LEU K  1 414 ? -168.16021 -60.06181  -36.89687  1.000 106.30041 ? 415 LEU K HB3  1 
ATOM   39646  H HG   . LEU K  1 414 ? -170.62416 -60.04166  -37.40085  1.000 94.01462  ? 415 LEU K HG   1 
ATOM   39647  H HD11 . LEU K  1 414 ? -171.07844 -60.55314  -39.58632  1.000 97.05929  ? 415 LEU K HD11 1 
ATOM   39648  H HD12 . LEU K  1 414 ? -170.45272 -59.09639  -39.48695  1.000 97.05929  ? 415 LEU K HD12 1 
ATOM   39649  H HD13 . LEU K  1 414 ? -169.55581 -60.31474  -39.97141  1.000 97.05929  ? 415 LEU K HD13 1 
ATOM   39650  H HD21 . LEU K  1 414 ? -170.37928 -62.30268  -37.94261  1.000 85.64338  ? 415 LEU K HD21 1 
ATOM   39651  H HD22 . LEU K  1 414 ? -168.85072 -62.05840  -38.29946  1.000 85.64338  ? 415 LEU K HD22 1 
ATOM   39652  H HD23 . LEU K  1 414 ? -169.34616 -61.92699  -36.79587  1.000 85.64338  ? 415 LEU K HD23 1 
ATOM   39653  N N    . ARG K  1 415 ? -167.17461 -57.87627  -35.24431  1.000 106.42456 ? 416 ARG K N    1 
ATOM   39654  C CA   . ARG K  1 415 ? -165.87882 -57.59527  -34.64389  1.000 110.79489 ? 416 ARG K CA   1 
ATOM   39655  C C    . ARG K  1 415 ? -165.63632 -58.58825  -33.51619  1.000 107.44450 ? 416 ARG K C    1 
ATOM   39656  O O    . ARG K  1 415 ? -166.57283 -59.16807  -32.96063  1.000 115.23795 ? 416 ARG K O    1 
ATOM   39657  C CB   . ARG K  1 415 ? -165.79728 -56.15650  -34.12058  1.000 109.20446 ? 416 ARG K CB   1 
ATOM   39658  H H    . ARG K  1 415 ? -167.74971 -58.19828  -34.69189  1.000 128.16896 ? 416 ARG K H    1 
ATOM   39659  H HA   . ARG K  1 415 ? -165.18305 -57.71261  -35.30951  1.000 133.41336 ? 416 ARG K HA   1 
ATOM   39660  N N    . TRP K  1 416 ? -164.36327 -58.78057  -33.18576  1.000 93.07618  ? 417 TRP K N    1 
ATOM   39661  C CA   . TRP K  1 416 ? -163.98100 -59.69639  -32.11585  1.000 90.57850  ? 417 TRP K CA   1 
ATOM   39662  C C    . TRP K  1 416 ? -164.38857 -59.13511  -30.75683  1.000 94.65297  ? 417 TRP K C    1 
ATOM   39663  O O    . TRP K  1 416 ? -163.53819 -58.81542  -29.92518  1.000 95.91685  ? 417 TRP K O    1 
ATOM   39664  C CB   . TRP K  1 416 ? -162.47435 -59.96092  -32.14626  1.000 85.10033  ? 417 TRP K CB   1 
ATOM   39665  H H    . TRP K  1 416 ? -163.69868 -58.39076  -33.56781  1.000 112.15090 ? 417 TRP K H    1 
ATOM   39666  H HA   . TRP K  1 416 ? -164.43420 -60.54433  -32.24427  1.000 109.15369 ? 417 TRP K HA   1 
ATOM   39667  N N    . GLU L  2 1   ? -140.80645 -90.42947  -41.53027  1.000 93.14220  ? 3   GLU L N    1 
ATOM   39668  C CA   . GLU L  2 1   ? -140.97387 -91.30501  -40.37590  1.000 101.83837 ? 3   GLU L CA   1 
ATOM   39669  C C    . GLU L  2 1   ? -140.98586 -92.76735  -40.81105  1.000 90.30298  ? 3   GLU L C    1 
ATOM   39670  O O    . GLU L  2 1   ? -140.49171 -93.64345  -40.10177  1.000 91.77361  ? 3   GLU L O    1 
ATOM   39671  C CB   . GLU L  2 1   ? -142.26480 -90.96502  -39.62763  1.000 98.27733  ? 3   GLU L CB   1 
ATOM   39672  H HA   . GLU L  2 1   ? -140.23301 -91.17516  -39.76339  1.000 122.66553 ? 3   GLU L HA   1 
ATOM   39673  N N    . VAL L  2 2   ? -141.55447 -93.02058  -41.98586  1.000 88.24708  ? 4   VAL L N    1 
ATOM   39674  C CA   . VAL L  2 2   ? -141.66885 -94.36115  -42.54650  1.000 82.48075  ? 4   VAL L CA   1 
ATOM   39675  C C    . VAL L  2 2   ? -140.78290 -94.44310  -43.78043  1.000 73.94098  ? 4   VAL L C    1 
ATOM   39676  O O    . VAL L  2 2   ? -140.70110 -93.48934  -44.56348  1.000 76.10946  ? 4   VAL L O    1 
ATOM   39677  C CB   . VAL L  2 2   ? -143.13335 -94.69917  -42.89473  1.000 73.31677  ? 4   VAL L CB   1 
ATOM   39678  C CG1  . VAL L  2 2   ? -143.21951 -95.96589  -43.73337  1.000 66.29188  ? 4   VAL L CG1  1 
ATOM   39679  C CG2  . VAL L  2 2   ? -143.96117 -94.84760  -41.62542  1.000 80.85299  ? 4   VAL L CG2  1 
ATOM   39680  H H    . VAL L  2 2   ? -141.89155 -92.41206  -42.49151  1.000 106.35598 ? 4   VAL L H    1 
ATOM   39681  H HA   . VAL L  2 2   ? -141.35318 -95.01072  -41.89896  1.000 99.43639  ? 4   VAL L HA   1 
ATOM   39682  H HB   . VAL L  2 2   ? -143.49894 -93.96952  -43.41901  1.000 88.43961  ? 4   VAL L HB   1 
ATOM   39683  H HG11 . VAL L  2 2   ? -144.15252 -96.16802  -43.90520  1.000 80.00975  ? 4   VAL L HG11 1 
ATOM   39684  H HG12 . VAL L  2 2   ? -142.75243 -95.82226  -44.57129  1.000 80.00975  ? 4   VAL L HG12 1 
ATOM   39685  H HG13 . VAL L  2 2   ? -142.80722 -96.69609  -43.24579  1.000 80.00975  ? 4   VAL L HG13 1 
ATOM   39686  H HG21 . VAL L  2 2   ? -144.87624 -95.05892  -41.86809  1.000 97.48308  ? 4   VAL L HG21 1 
ATOM   39687  H HG22 . VAL L  2 2   ? -143.58813 -95.56300  -41.08696  1.000 97.48308  ? 4   VAL L HG22 1 
ATOM   39688  H HG23 . VAL L  2 2   ? -143.93422 -94.01324  -41.13144  1.000 97.48308  ? 4   VAL L HG23 1 
ATOM   39689  N N    . LYS L  2 3   ? -140.12141 -95.58357  -43.95121  1.000 68.14585  ? 5   LYS L N    1 
ATOM   39690  C CA   . LYS L  2 3   ? -139.32218 -95.86704  -45.13375  1.000 60.32481  ? 5   LYS L CA   1 
ATOM   39691  C C    . LYS L  2 3   ? -139.98584 -96.97802  -45.93542  1.000 57.94893  ? 5   LYS L C    1 
ATOM   39692  O O    . LYS L  2 3   ? -140.53190 -97.92720  -45.36321  1.000 52.23575  ? 5   LYS L O    1 
ATOM   39693  C CB   . LYS L  2 3   ? -137.89756 -96.27685  -44.75460  1.000 58.72944  ? 5   LYS L CB   1 
ATOM   39694  H H    . LYS L  2 3   ? -140.12174 -96.22509  -43.37845  1.000 82.23451  ? 5   LYS L H    1 
ATOM   39695  H HA   . LYS L  2 3   ? -139.26594 -95.07353  -45.68881  1.000 72.84926  ? 5   LYS L HA   1 
ATOM   39696  N N    . LEU L  2 4   ? -139.93926 -96.85374  -47.26078  1.000 53.67051  ? 6   LEU L N    1 
ATOM   39697  C CA   . LEU L  2 4   ? -140.50508 -97.84410  -48.17142  1.000 49.28357  ? 6   LEU L CA   1 
ATOM   39698  C C    . LEU L  2 4   ? -139.39208 -98.38084  -49.06265  1.000 51.24536  ? 6   LEU L C    1 
ATOM   39699  O O    . LEU L  2 4   ? -138.89156 -97.66447  -49.93714  1.000 49.50434  ? 6   LEU L O    1 
ATOM   39700  C CB   . LEU L  2 4   ? -141.62633 -97.23676  -49.00889  1.000 47.12998  ? 6   LEU L CB   1 
ATOM   39701  C CG   . LEU L  2 4   ? -142.86155 -96.78700  -48.23314  1.000 44.34195  ? 6   LEU L CG   1 
ATOM   39702  C CD1  . LEU L  2 4   ? -143.70852 -95.87381  -49.10080  1.000 43.14455  ? 6   LEU L CD1  1 
ATOM   39703  C CD2  . LEU L  2 4   ? -143.66033 -97.98748  -47.76111  1.000 49.76944  ? 6   LEU L CD2  1 
ATOM   39704  H H    . LEU L  2 4   ? -139.57566 -96.18714  -47.66455  1.000 64.86410  ? 6   LEU L H    1 
ATOM   39705  H HA   . LEU L  2 4   ? -140.86560 -98.58215  -47.65546  1.000 59.59977  ? 6   LEU L HA   1 
ATOM   39706  H HB2  . LEU L  2 4   ? -141.27470 -96.45819  -49.46832  1.000 57.01546  ? 6   LEU L HB2  1 
ATOM   39707  H HB3  . LEU L  2 4   ? -141.91660 -97.89996  -49.65449  1.000 57.01546  ? 6   LEU L HB3  1 
ATOM   39708  H HG   . LEU L  2 4   ? -142.58974 -96.29086  -47.44518  1.000 51.94011  ? 6   LEU L HG   1 
ATOM   39709  H HD11 . LEU L  2 4   ? -144.49104 -95.59748  -48.59859  1.000 51.44775  ? 6   LEU L HD11 1 
ATOM   39710  H HD12 . LEU L  2 4   ? -143.18314 -95.09694  -49.34850  1.000 51.44775  ? 6   LEU L HD12 1 
ATOM   39711  H HD13 . LEU L  2 4   ? -143.98002 -96.35703  -49.89684  1.000 51.44775  ? 6   LEU L HD13 1 
ATOM   39712  H HD21 . LEU L  2 4   ? -144.43999 -97.67666  -47.27488  1.000 60.18281  ? 6   LEU L HD21 1 
ATOM   39713  H HD22 . LEU L  2 4   ? -143.93681 -98.50607  -48.53282  1.000 60.18281  ? 6   LEU L HD22 1 
ATOM   39714  H HD23 . LEU L  2 4   ? -143.10297 -98.52933  -47.18090  1.000 60.18281  ? 6   LEU L HD23 1 
ATOM   39715  N N    . VAL L  2 5   ? -139.01500 -99.63802  -48.84501  1.000 50.72281  ? 7   VAL L N    1 
ATOM   39716  C CA   . VAL L  2 5   ? -137.97438 -100.29423 -49.62880  1.000 47.29069  ? 7   VAL L CA   1 
ATOM   39717  C C    . VAL L  2 5   ? -138.63195 -101.00402 -50.80427  1.000 44.18077  ? 7   VAL L C    1 
ATOM   39718  O O    . VAL L  2 5   ? -139.46036 -101.90127 -50.61412  1.000 43.94342  ? 7   VAL L O    1 
ATOM   39719  C CB   . VAL L  2 5   ? -137.17325 -101.28531 -48.77166  1.000 52.22210  ? 7   VAL L CB   1 
ATOM   39720  C CG1  . VAL L  2 5   ? -136.00653 -101.85489 -49.56950  1.000 47.97974  ? 7   VAL L CG1  1 
ATOM   39721  C CG2  . VAL L  2 5   ? -136.68723 -100.61551 -47.49641  1.000 51.05187  ? 7   VAL L CG2  1 
ATOM   39722  H H    . VAL L  2 5   ? -139.35457 -100.14151 -48.23609  1.000 61.32685  ? 7   VAL L H    1 
ATOM   39723  H HA   . VAL L  2 5   ? -137.36546 -99.62292  -49.97445  1.000 57.20832  ? 7   VAL L HA   1 
ATOM   39724  H HB   . VAL L  2 5   ? -137.74983 -102.02288 -48.51780  1.000 63.12600  ? 7   VAL L HB   1 
ATOM   39725  H HG11 . VAL L  2 5   ? -135.51051 -102.47072 -49.00769  1.000 55.27825  ? 7   VAL L HG11 1 
ATOM   39726  H HG12 . VAL L  2 5   ? -136.35294 -102.32144 -50.34618  1.000 55.27825  ? 7   VAL L HG12 1 
ATOM   39727  H HG13 . VAL L  2 5   ? -135.43078 -101.12662 -49.85065  1.000 55.27825  ? 7   VAL L HG13 1 
ATOM   39728  H HG21 . VAL L  2 5   ? -136.17844 -101.25735 -46.97673  1.000 59.77794  ? 7   VAL L HG21 1 
ATOM   39729  H HG22 . VAL L  2 5   ? -136.12561 -99.86014  -47.73073  1.000 59.77794  ? 7   VAL L HG22 1 
ATOM   39730  H HG23 . VAL L  2 5   ? -137.45475 -100.31161 -46.98704  1.000 59.77794  ? 7   VAL L HG23 1 
ATOM   39731  N N    . GLU L  2 6   ? -138.25641 -100.61132 -52.01628  1.000 46.44659  ? 8   GLU L N    1 
ATOM   39732  C CA   . GLU L  2 6   ? -138.81887 -101.16221 -53.23834  1.000 45.31876  ? 8   GLU L CA   1 
ATOM   39733  C C    . GLU L  2 6   ? -137.81534 -102.09538 -53.89965  1.000 38.97560  ? 8   GLU L C    1 
ATOM   39734  O O    . GLU L  2 6   ? -136.61375 -102.05021 -53.62457  1.000 44.05968  ? 8   GLU L O    1 
ATOM   39735  C CB   . GLU L  2 6   ? -139.21165 -100.04779 -54.21842  1.000 40.56336  ? 8   GLU L CB   1 
ATOM   39736  C CG   . GLU L  2 6   ? -139.82792 -98.82682  -53.55464  1.000 56.46813  ? 8   GLU L CG   1 
ATOM   39737  C CD   . GLU L  2 6   ? -140.18078 -97.71897  -54.53846  1.000 53.24096  ? 8   GLU L CD   1 
ATOM   39738  O OE1  . GLU L  2 6   ? -141.08740 -97.91793  -55.37770  1.000 48.62371  ? 8   GLU L OE1  1 
ATOM   39739  O OE2  . GLU L  2 6   ? -139.55426 -96.64100  -54.46140  1.000 48.66975  ? 8   GLU L OE2  1 
ATOM   39740  H H    . GLU L  2 6   ? -137.65931 -100.00884 -52.15805  1.000 56.19539  ? 8   GLU L H    1 
ATOM   39741  H HA   . GLU L  2 6   ? -139.61667 -101.66969 -53.02184  1.000 54.84200  ? 8   GLU L HA   1 
ATOM   39742  H HB2  . GLU L  2 6   ? -138.41683 -99.75625  -54.69187  1.000 49.13553  ? 8   GLU L HB2  1 
ATOM   39743  H HB3  . GLU L  2 6   ? -139.86099 -100.40116 -54.84642  1.000 49.13553  ? 8   GLU L HB3  1 
ATOM   39744  H HG2  . GLU L  2 6   ? -140.64333 -99.09361  -53.10206  1.000 68.22124  ? 8   GLU L HG2  1 
ATOM   39745  H HG3  . GLU L  2 6   ? -139.19583 -98.46536  -52.91377  1.000 68.22124  ? 8   GLU L HG3  1 
ATOM   39746  N N    . SER L  2 7   ? -138.32339 -102.93804 -54.79128  1.000 40.70450  ? 9   SER L N    1 
ATOM   39747  C CA   . SER L  2 7   ? -137.47155 -103.85465 -55.53554  1.000 45.01259  ? 9   SER L CA   1 
ATOM   39748  C C    . SER L  2 7   ? -138.29894 -104.50484 -56.63323  1.000 48.49652  ? 9   SER L C    1 
ATOM   39749  O O    . SER L  2 7   ? -139.52760 -104.39634 -56.66279  1.000 47.35286  ? 9   SER L O    1 
ATOM   39750  C CB   . SER L  2 7   ? -136.86157 -104.91396 -54.61902  1.000 46.34139  ? 9   SER L CB   1 
ATOM   39751  O OG   . SER L  2 7   ? -137.87802 -105.60772 -53.92015  1.000 50.66481  ? 9   SER L OG   1 
ATOM   39752  H H    . SER L  2 7   ? -139.15968 -102.99750 -54.98277  1.000 49.30489  ? 9   SER L H    1 
ATOM   39753  H HA   . SER L  2 7   ? -136.75550 -103.35262 -55.95523  1.000 54.47459  ? 9   SER L HA   1 
ATOM   39754  H HB2  . SER L  2 7   ? -136.35752 -105.54559 -55.15555  1.000 56.06915  ? 9   SER L HB2  1 
ATOM   39755  H HB3  . SER L  2 7   ? -136.27558 -104.48047 -53.97902  1.000 56.06915  ? 9   SER L HB3  1 
ATOM   39756  H HG   . SER L  2 7   ? -137.53786 -106.20181 -53.43337  1.000 61.25726  ? 9   SER L HG   1 
ATOM   39757  N N    . GLY L  2 8   ? -137.60215 -105.17488 -57.54346  1.000 49.04567  ? 10  GLY L N    1 
ATOM   39758  C CA   . GLY L  2 8   ? -138.24131 -105.94678 -58.58157  1.000 45.92765  ? 10  GLY L CA   1 
ATOM   39759  C C    . GLY L  2 8   ? -138.41358 -105.25503 -59.91253  1.000 45.54232  ? 10  GLY L C    1 
ATOM   39760  O O    . GLY L  2 8   ? -139.16361 -105.75984 -60.75160  1.000 50.64818  ? 10  GLY L O    1 
ATOM   39761  H H    . GLY L  2 8   ? -136.74296 -105.19389 -57.57541  1.000 59.31429  ? 10  GLY L H    1 
ATOM   39762  H HA2  . GLY L  2 8   ? -137.71474 -106.74668 -58.73576  1.000 55.57266  ? 10  GLY L HA2  1 
ATOM   39763  H HA3  . GLY L  2 8   ? -139.12360 -106.20439 -58.27156  1.000 55.57266  ? 10  GLY L HA3  1 
ATOM   39764  N N    . GLY L  2 9   ? -137.75141 -104.12101 -60.13803  1.000 41.82821  ? 11  GLY L N    1 
ATOM   39765  C CA   . GLY L  2 9   ? -137.83912 -103.43450 -61.40793  1.000 38.55836  ? 11  GLY L CA   1 
ATOM   39766  C C    . GLY L  2 9   ? -136.80399 -103.92775 -62.40375  1.000 40.02380  ? 11  GLY L C    1 
ATOM   39767  O O    . GLY L  2 9   ? -136.03210 -104.84985 -62.14586  1.000 47.06562  ? 11  GLY L O    1 
ATOM   39768  H H    . GLY L  2 9   ? -137.24349 -103.73283 -59.56277  1.000 50.65334  ? 11  GLY L H    1 
ATOM   39769  H HA2  . GLY L  2 9   ? -138.72040 -103.57419 -61.78836  1.000 46.72952  ? 11  GLY L HA2  1 
ATOM   39770  H HA3  . GLY L  2 9   ? -137.70190 -102.48429 -61.26950  1.000 46.72952  ? 11  GLY L HA3  1 
ATOM   39771  N N    . GLY L  2 10  ? -136.79926 -103.28978 -63.57153  1.000 36.42292  ? 12  GLY L N    1 
ATOM   39772  C CA   . GLY L  2 10  ? -135.81407 -103.60467 -64.58380  1.000 38.90447  ? 12  GLY L CA   1 
ATOM   39773  C C    . GLY L  2 10  ? -136.35837 -103.59572 -65.99514  1.000 36.95114  ? 12  GLY L C    1 
ATOM   39774  O O    . GLY L  2 10  ? -137.30854 -102.86976 -66.30170  1.000 35.29767  ? 12  GLY L O    1 
ATOM   39775  H H    . GLY L  2 10  ? -137.35640 -102.67399 -63.79510  1.000 44.16700  ? 12  GLY L H    1 
ATOM   39776  H HA2  . GLY L  2 10  ? -135.09541 -102.95491 -64.53631  1.000 47.14485  ? 12  GLY L HA2  1 
ATOM   39777  H HA3  . GLY L  2 10  ? -135.45346 -104.48781 -64.40795  1.000 47.14485  ? 12  GLY L HA3  1 
ATOM   39778  N N    . LEU L  2 11  ? -135.75393 -104.40742 -66.85965  1.000 45.92709  ? 13  LEU L N    1 
ATOM   39779  C CA   . LEU L  2 11  ? -136.09548 -104.48366 -68.27265  1.000 42.26708  ? 13  LEU L CA   1 
ATOM   39780  C C    . LEU L  2 11  ? -136.77484 -105.81464 -68.56347  1.000 46.99166  ? 13  LEU L C    1 
ATOM   39781  O O    . LEU L  2 11  ? -136.38750 -106.85276 -68.01653  1.000 44.87086  ? 13  LEU L O    1 
ATOM   39782  C CB   . LEU L  2 11  ? -134.83811 -104.32868 -69.13501  1.000 43.52341  ? 13  LEU L CB   1 
ATOM   39783  C CG   . LEU L  2 11  ? -134.90055 -104.76007 -70.60012  1.000 46.80817  ? 13  LEU L CG   1 
ATOM   39784  C CD1  . LEU L  2 11  ? -135.75209 -103.80551 -71.42127  1.000 54.43155  ? 13  LEU L CD1  1 
ATOM   39785  C CD2  . LEU L  2 11  ? -133.49473 -104.84306 -71.17060  1.000 48.14583  ? 13  LEU L CD2  1 
ATOM   39786  H H    . LEU L  2 11  ? -135.11831 -104.94345 -66.63997  1.000 55.57200  ? 13  LEU L H    1 
ATOM   39787  H HA   . LEU L  2 11  ? -136.71470 -103.77456 -68.50640  1.000 51.17999  ? 13  LEU L HA   1 
ATOM   39788  H HB2  . LEU L  2 11  ? -134.59648 -103.38926 -69.13364  1.000 52.68758  ? 13  LEU L HB2  1 
ATOM   39789  H HB3  . LEU L  2 11  ? -134.13400 -104.85294 -68.72237  1.000 52.68758  ? 13  LEU L HB3  1 
ATOM   39790  H HG   . LEU L  2 11  ? -135.31487 -105.63550 -70.65374  1.000 56.62929  ? 13  LEU L HG   1 
ATOM   39791  H HD11 . LEU L  2 11  ? -135.77423 -104.11341 -72.34083  1.000 65.77734  ? 13  LEU L HD11 1 
ATOM   39792  H HD12 . LEU L  2 11  ? -136.65054 -103.78985 -71.05596  1.000 65.77734  ? 13  LEU L HD12 1 
ATOM   39793  H HD13 . LEU L  2 11  ? -135.36224 -102.91831 -71.37880  1.000 65.77734  ? 13  LEU L HD13 1 
ATOM   39794  H HD21 . LEU L  2 11  ? -133.54652 -105.11811 -72.09934  1.000 55.47756  ? 13  LEU L HD21 1 
ATOM   39795  H HD22 . LEU L  2 11  ? -133.07605 -103.97038 -71.10692  1.000 55.47756  ? 13  LEU L HD22 1 
ATOM   39796  H HD23 . LEU L  2 11  ? -132.98504 -105.49242 -70.66124  1.000 55.47756  ? 13  LEU L HD23 1 
ATOM   39797  N N    . VAL L  2 12  ? -137.78130 -105.78055 -69.43716  1.000 42.01215  ? 14  VAL L N    1 
ATOM   39798  C CA   . VAL L  2 12  ? -138.54472 -106.97239 -69.78515  1.000 51.69086  ? 14  VAL L CA   1 
ATOM   39799  C C    . VAL L  2 12  ? -139.02061 -106.84850 -71.22546  1.000 53.79408  ? 14  VAL L C    1 
ATOM   39800  O O    . VAL L  2 12  ? -139.24004 -105.74575 -71.73381  1.000 41.74721  ? 14  VAL L O    1 
ATOM   39801  C CB   . VAL L  2 12  ? -139.73733 -107.17579 -68.82037  1.000 50.41999  ? 14  VAL L CB   1 
ATOM   39802  C CG1  . VAL L  2 12  ? -140.82636 -106.15416 -69.10133  1.000 52.36415  ? 14  VAL L CG1  1 
ATOM   39803  C CG2  . VAL L  2 12  ? -140.28377 -108.59079 -68.93344  1.000 47.94777  ? 14  VAL L CG2  1 
ATOM   39804  H H    . VAL L  2 12  ? -138.04194 -105.06961 -69.84488  1.000 50.87407  ? 14  VAL L H    1 
ATOM   39805  H HA   . VAL L  2 12  ? -137.96475 -107.74793 -69.72968  1.000 62.48852  ? 14  VAL L HA   1 
ATOM   39806  H HB   . VAL L  2 12  ? -139.42929 -107.04689 -67.90965  1.000 60.96347  ? 14  VAL L HB   1 
ATOM   39807  H HG11 . VAL L  2 12  ? -141.53983 -106.26699 -68.45393  1.000 63.29646  ? 14  VAL L HG11 1 
ATOM   39808  H HG12 . VAL L  2 12  ? -140.45023 -105.26314 -69.02713  1.000 63.29646  ? 14  VAL L HG12 1 
ATOM   39809  H HG13 . VAL L  2 12  ? -141.16805 -106.29534 -69.99811  1.000 63.29646  ? 14  VAL L HG13 1 
ATOM   39810  H HG21 . VAL L  2 12  ? -141.02654 -108.69261 -68.31795  1.000 57.99681  ? 14  VAL L HG21 1 
ATOM   39811  H HG22 . VAL L  2 12  ? -140.58499 -108.74124 -69.84313  1.000 57.99681  ? 14  VAL L HG22 1 
ATOM   39812  H HG23 . VAL L  2 12  ? -139.58015 -109.21987 -68.70968  1.000 57.99681  ? 14  VAL L HG23 1 
ATOM   39813  N N    . GLN L  2 13  ? -139.19164 -107.99995 -71.88292  1.000 55.17282  ? 15  GLN L N    1 
ATOM   39814  C CA   . GLN L  2 13  ? -139.66044 -108.01563 -73.25937  1.000 49.21057  ? 15  GLN L CA   1 
ATOM   39815  C C    . GLN L  2 13  ? -141.17149 -107.79475 -73.31283  1.000 46.21799  ? 15  GLN L C    1 
ATOM   39816  O O    . GLN L  2 13  ? -141.89045 -108.15329 -72.37594  1.000 45.18552  ? 15  GLN L O    1 
ATOM   39817  C CB   . GLN L  2 13  ? -139.31488 -109.34436 -73.92366  1.000 56.27499  ? 15  GLN L CB   1 
ATOM   39818  C CG   . GLN L  2 13  ? -137.82483 -109.58725 -74.10578  1.000 77.74882  ? 15  GLN L CG   1 
ATOM   39819  C CD   . GLN L  2 13  ? -137.30051 -109.05988 -75.43051  1.000 85.35718  ? 15  GLN L CD   1 
ATOM   39820  O OE1  . GLN L  2 13  ? -137.85543 -109.34841 -76.49219  1.000 84.60774  ? 15  GLN L OE1  1 
ATOM   39821  N NE2  . GLN L  2 13  ? -136.22365 -108.28205 -75.37303  1.000 83.41310  ? 15  GLN L NE2  1 
ATOM   39822  H H    . GLN L  2 13  ? -139.04236 -108.77910 -71.55090  1.000 66.66687  ? 15  GLN L H    1 
ATOM   39823  H HA   . GLN L  2 13  ? -139.22854 -107.30401 -73.75733  1.000 59.51218  ? 15  GLN L HA   1 
ATOM   39824  H HB2  . GLN L  2 13  ? -139.66461 -110.06426 -73.37563  1.000 67.98947  ? 15  GLN L HB2  1 
ATOM   39825  H HB3  . GLN L  2 13  ? -139.72529 -109.36682 -74.80227  1.000 67.98947  ? 15  GLN L HB3  1 
ATOM   39826  H HG2  . GLN L  2 13  ? -137.34231 -109.14012 -73.39294  1.000 93.75807  ? 15  GLN L HG2  1 
ATOM   39827  H HG3  . GLN L  2 13  ? -137.65403 -110.54158 -74.07424  1.000 93.75807  ? 15  GLN L HG3  1 
ATOM   39828  H HE21 . GLN L  2 13  ? -135.86277 -108.10275 -74.61328  1.000 100.55521 ? 15  GLN L HE21 1 
ATOM   39829  H HE22 . GLN L  2 13  ? -135.88802 -107.95825 -76.09561  1.000 100.55521 ? 15  GLN L HE22 1 
ATOM   39830  N N    . PRO L  2 14  ? -141.67665 -107.20077 -74.39596  1.000 45.82715  ? 16  PRO L N    1 
ATOM   39831  C CA   . PRO L  2 14  ? -143.12938 -107.04925 -74.53924  1.000 38.95622  ? 16  PRO L CA   1 
ATOM   39832  C C    . PRO L  2 14  ? -143.83675 -108.38693 -74.39321  1.000 40.48573  ? 16  PRO L C    1 
ATOM   39833  O O    . PRO L  2 14  ? -143.38618 -109.41186 -74.91159  1.000 41.86029  ? 16  PRO L O    1 
ATOM   39834  C CB   . PRO L  2 14  ? -143.29100 -106.47354 -75.94968  1.000 40.84993  ? 16  PRO L CB   1 
ATOM   39835  C CG   . PRO L  2 14  ? -142.01484 -105.77914 -76.21917  1.000 42.07048  ? 16  PRO L CG   1 
ATOM   39836  C CD   . PRO L  2 14  ? -140.94860 -106.57976 -75.51717  1.000 46.89160  ? 16  PRO L CD   1 
ATOM   39837  H HA   . PRO L  2 14  ? -143.47695 -106.41943 -73.88852  1.000 47.20695  ? 16  PRO L HA   1 
ATOM   39838  H HB2  . PRO L  2 14  ? -143.43819 -107.19102 -76.58567  1.000 46.72248  ? 16  PRO L HB2  1 
ATOM   39839  H HB3  . PRO L  2 14  ? -144.03637 -105.85317 -75.97105  1.000 46.72248  ? 16  PRO L HB3  1 
ATOM   39840  H HG2  . PRO L  2 14  ? -141.85191 -105.75510 -77.17509  1.000 48.18714  ? 16  PRO L HG2  1 
ATOM   39841  H HG3  . PRO L  2 14  ? -142.05370 -104.87638 -75.86645  1.000 48.18714  ? 16  PRO L HG3  1 
ATOM   39842  H HD2  . PRO L  2 14  ? -140.58004 -107.25615 -76.10671  1.000 56.72940  ? 16  PRO L HD2  1 
ATOM   39843  H HD3  . PRO L  2 14  ? -140.24072 -106.00194 -75.19170  1.000 56.72940  ? 16  PRO L HD3  1 
ATOM   39844  N N    . GLY L  2 15  ? -144.96200 -108.36794 -73.68258  1.000 44.18609  ? 17  GLY L N    1 
ATOM   39845  C CA   . GLY L  2 15  ? -145.66458 -109.58069 -73.33901  1.000 38.20097  ? 17  GLY L CA   1 
ATOM   39846  C C    . GLY L  2 15  ? -145.12088 -110.29346 -72.12674  1.000 37.70213  ? 17  GLY L C    1 
ATOM   39847  O O    . GLY L  2 15  ? -145.76466 -111.23150 -71.63643  1.000 46.68866  ? 17  GLY L O    1 
ATOM   39848  H H    . GLY L  2 15  ? -145.33617 -107.65173 -73.38824  1.000 53.48280  ? 17  GLY L H    1 
ATOM   39849  H HA2  . GLY L  2 15  ? -146.59416 -109.36464 -73.16551  1.000 43.54372  ? 17  GLY L HA2  1 
ATOM   39850  H HA3  . GLY L  2 15  ? -145.61745 -110.19246 -74.09029  1.000 43.54372  ? 17  GLY L HA3  1 
ATOM   39851  N N    . GLY L  2 16  ? -143.95909 -109.88661 -71.62836  1.000 42.39965  ? 18  GLY L N    1 
ATOM   39852  C CA   . GLY L  2 16  ? -143.39761 -110.45940 -70.42892  1.000 36.90377  ? 18  GLY L CA   1 
ATOM   39853  C C    . GLY L  2 16  ? -144.09103 -109.94172 -69.18597  1.000 34.39051  ? 18  GLY L C    1 
ATOM   39854  O O    . GLY L  2 16  ? -145.13142 -109.28356 -69.23433  1.000 36.00571  ? 18  GLY L O    1 
ATOM   39855  H H    . GLY L  2 16  ? -143.47379 -109.26877 -71.97818  1.000 51.33907  ? 18  GLY L H    1 
ATOM   39856  H HA2  . GLY L  2 16  ? -143.49167 -111.42446 -70.45585  1.000 44.47887  ? 18  GLY L HA2  1 
ATOM   39857  H HA3  . GLY L  2 16  ? -142.45550 -110.23537 -70.37304  1.000 44.47887  ? 18  GLY L HA3  1 
ATOM   39858  N N    . SER L  2 17  ? -143.47678 -110.23704 -68.04511  1.000 34.99660  ? 19  SER L N    1 
ATOM   39859  C CA   . SER L  2 17  ? -144.07091 -109.91360 -66.76121  1.000 32.50109  ? 19  SER L CA   1 
ATOM   39860  C C    . SER L  2 17  ? -142.97778 -109.55489 -65.76902  1.000 37.64950  ? 19  SER L C    1 
ATOM   39861  O O    . SER L  2 17  ? -141.81186 -109.92580 -65.93104  1.000 41.27248  ? 19  SER L O    1 
ATOM   39862  C CB   . SER L  2 17  ? -144.88386 -111.08769 -66.22057  1.000 35.68393  ? 19  SER L CB   1 
ATOM   39863  O OG   . SER L  2 17  ? -144.01076 -112.15701 -65.89822  1.000 39.04449  ? 19  SER L OG   1 
ATOM   39864  H H    . SER L  2 17  ? -142.71187 -110.62644 -67.99148  1.000 42.45541  ? 19  SER L H    1 
ATOM   39865  H HA   . SER L  2 17  ? -144.64965 -109.14267 -66.86908  1.000 39.25001  ? 19  SER L HA   1 
ATOM   39866  H HB2  . SER L  2 17  ? -145.35913 -110.80900 -65.42223  1.000 43.28021  ? 19  SER L HB2  1 
ATOM   39867  H HB3  . SER L  2 17  ? -145.51454 -111.38045 -66.89691  1.000 43.28021  ? 19  SER L HB3  1 
ATOM   39868  H HG   . SER L  2 17  ? -144.45127 -112.80876 -65.60365  1.000 47.31288  ? 19  SER L HG   1 
ATOM   39869  N N    . LEU L  2 18  ? -143.38191 -108.84413 -64.72133  1.000 31.71902  ? 20  LEU L N    1 
ATOM   39870  C CA   . LEU L  2 18  ? -142.48394 -108.47060 -63.64321  1.000 34.44415  ? 20  LEU L CA   1 
ATOM   39871  C C    . LEU L  2 18  ? -143.28144 -108.40225 -62.35266  1.000 33.90420  ? 20  LEU L C    1 
ATOM   39872  O O    . LEU L  2 18  ? -144.45516 -108.02185 -62.35435  1.000 31.33833  ? 20  LEU L O    1 
ATOM   39873  C CB   . LEU L  2 18  ? -141.81448 -107.12577 -63.91324  1.000 33.55568  ? 20  LEU L CB   1 
ATOM   39874  C CG   . LEU L  2 18  ? -140.38516 -107.17870 -64.43022  1.000 39.87847  ? 20  LEU L CG   1 
ATOM   39875  C CD1  . LEU L  2 18  ? -140.04860 -105.86095 -65.09363  1.000 48.28962  ? 20  LEU L CD1  1 
ATOM   39876  C CD2  . LEU L  2 18  ? -139.43890 -107.46873 -63.29178  1.000 56.48114  ? 20  LEU L CD2  1 
ATOM   39877  H H    . LEU L  2 18  ? -144.18714 -108.56242 -64.61251  1.000 38.52232  ? 20  LEU L H    1 
ATOM   39878  H HA   . LEU L  2 18  ? -141.79077 -109.14223 -63.54665  1.000 41.79247  ? 20  LEU L HA   1 
ATOM   39879  H HB2  . LEU L  2 18  ? -142.34174 -106.65433 -64.57705  1.000 40.72630  ? 20  LEU L HB2  1 
ATOM   39880  H HB3  . LEU L  2 18  ? -141.80032 -106.62391 -63.08328  1.000 40.72630  ? 20  LEU L HB3  1 
ATOM   39881  H HG   . LEU L  2 18  ? -140.28619 -107.88732 -65.08518  1.000 48.31366  ? 20  LEU L HG   1 
ATOM   39882  H HD11 . LEU L  2 18  ? -139.13262 -105.89218 -65.41130  1.000 58.40703  ? 20  LEU L HD11 1 
ATOM   39883  H HD12 . LEU L  2 18  ? -140.65265 -105.71942 -65.83928  1.000 58.40703  ? 20  LEU L HD12 1 
ATOM   39884  H HD13 . LEU L  2 18  ? -140.14980 -105.14625 -64.44568  1.000 58.40703  ? 20  LEU L HD13 1 
ATOM   39885  H HD21 . LEU L  2 18  ? -138.53337 -107.51140 -63.63687  1.000 68.23686  ? 20  LEU L HD21 1 
ATOM   39886  H HD22 . LEU L  2 18  ? -139.50918 -106.75917 -62.63415  1.000 68.23686  ? 20  LEU L HD22 1 
ATOM   39887  H HD23 . LEU L  2 18  ? -139.67988 -108.31777 -62.88934  1.000 68.23686  ? 20  LEU L HD23 1 
ATOM   39888  N N    . ARG L  2 19  ? -142.63351 -108.77007 -61.25127  1.000 37.81965  ? 21  ARG L N    1 
ATOM   39889  C CA   . ARG L  2 19  ? -143.22828 -108.68437 -59.92401  1.000 32.61413  ? 21  ARG L CA   1 
ATOM   39890  C C    . ARG L  2 19  ? -142.48687 -107.60942 -59.14412  1.000 31.17181  ? 21  ARG L C    1 
ATOM   39891  O O    . ARG L  2 19  ? -141.29732 -107.76076 -58.84777  1.000 37.71669  ? 21  ARG L O    1 
ATOM   39892  C CB   . ARG L  2 19  ? -143.16650 -110.02087 -59.19024  1.000 38.90755  ? 21  ARG L CB   1 
ATOM   39893  C CG   . ARG L  2 19  ? -144.06250 -110.06581 -57.95872  1.000 33.36192  ? 21  ARG L CG   1 
ATOM   39894  C CD   . ARG L  2 19  ? -143.62813 -111.13919 -56.98106  1.000 35.58764  ? 21  ARG L CD   1 
ATOM   39895  N NE   . ARG L  2 19  ? -144.24379 -112.42506 -57.28135  1.000 39.64911  ? 21  ARG L NE   1 
ATOM   39896  C CZ   . ARG L  2 19  ? -143.89340 -113.57459 -56.71985  1.000 54.78653  ? 21  ARG L CZ   1 
ATOM   39897  N NH1  . ARG L  2 19  ? -142.92742 -113.63781 -55.81664  1.000 57.93502  ? 21  ARG L NH1  1 
ATOM   39898  N NH2  . ARG L  2 19  ? -144.52862 -114.68930 -57.07348  1.000 57.91624  ? 21  ARG L NH2  1 
ATOM   39899  H H    . ARG L  2 19  ? -141.83088 -109.07891 -61.24929  1.000 45.84307  ? 21  ARG L H    1 
ATOM   39900  H HA   . ARG L  2 19  ? -144.16055 -108.43161 -60.01286  1.000 39.59644  ? 21  ARG L HA   1 
ATOM   39901  H HB2  . ARG L  2 19  ? -143.45161 -110.72472 -59.79374  1.000 47.14854  ? 21  ARG L HB2  1 
ATOM   39902  H HB3  . ARG L  2 19  ? -142.25394 -110.18004 -58.90249  1.000 47.14854  ? 21  ARG L HB3  1 
ATOM   39903  H HG2  . ARG L  2 19  ? -144.02496 -109.20941 -57.50476  1.000 40.49379  ? 21  ARG L HG2  1 
ATOM   39904  H HG3  . ARG L  2 19  ? -144.97323 -110.25633 -58.23287  1.000 40.49379  ? 21  ARG L HG3  1 
ATOM   39905  H HD2  . ARG L  2 19  ? -142.66509 -111.24481 -57.02883  1.000 40.40773  ? 21  ARG L HD2  1 
ATOM   39906  H HD3  . ARG L  2 19  ? -143.88929 -110.87940 -56.08373  1.000 40.40773  ? 21  ARG L HD3  1 
ATOM   39907  H HE   . ARG L  2 19  ? -144.87768 -112.43979 -57.86235  1.000 48.03842  ? 21  ARG L HE   1 
ATOM   39908  H HH11 . ARG L  2 19  ? -142.51116 -112.92295 -55.58148  1.000 69.98152  ? 21  ARG L HH11 1 
ATOM   39909  H HH12 . ARG L  2 19  ? -142.71623 -114.39373 -55.46510  1.000 69.98152  ? 21  ARG L HH12 1 
ATOM   39910  H HH21 . ARG L  2 19  ? -145.15755 -114.65846 -57.65923  1.000 69.95898  ? 21  ARG L HH21 1 
ATOM   39911  H HH22 . ARG L  2 19  ? -144.31018 -115.44048 -56.71625  1.000 69.95898  ? 21  ARG L HH22 1 
ATOM   39912  N N    . LEU L  2 20  ? -143.18307 -106.52527 -58.82605  1.000 34.47830  ? 22  LEU L N    1 
ATOM   39913  C CA   . LEU L  2 20  ? -142.65233 -105.51497 -57.92771  1.000 34.38813  ? 22  LEU L CA   1 
ATOM   39914  C C    . LEU L  2 20  ? -143.02496 -105.86844 -56.49404  1.000 34.90417  ? 22  LEU L C    1 
ATOM   39915  O O    . LEU L  2 20  ? -144.02263 -106.54857 -56.24067  1.000 39.72070  ? 22  LEU L O    1 
ATOM   39916  C CB   . LEU L  2 20  ? -143.18716 -104.12909 -58.27955  1.000 34.88358  ? 22  LEU L CB   1 
ATOM   39917  C CG   . LEU L  2 20  ? -142.95136 -103.62198 -59.70372  1.000 36.05275  ? 22  LEU L CG   1 
ATOM   39918  C CD1  . LEU L  2 20  ? -143.44066 -102.18611 -59.82308  1.000 35.68405  ? 22  LEU L CD1  1 
ATOM   39919  C CD2  . LEU L  2 20  ? -141.49153 -103.71722 -60.09732  1.000 39.19013  ? 22  LEU L CD2  1 
ATOM   39920  H H    . LEU L  2 20  ? -143.97207 -106.35238 -59.12133  1.000 41.83345  ? 22  LEU L H    1 
ATOM   39921  H HA   . LEU L  2 20  ? -141.68608 -105.48047 -58.00563  1.000 41.72525  ? 22  LEU L HA   1 
ATOM   39922  H HB2  . LEU L  2 20  ? -144.14699 -104.13734 -58.13973  1.000 42.31979  ? 22  LEU L HB2  1 
ATOM   39923  H HB3  . LEU L  2 20  ? -142.77021 -103.48959 -57.68114  1.000 42.31979  ? 22  LEU L HB3  1 
ATOM   39924  H HG   . LEU L  2 20  ? -143.44947 -104.18112 -60.32029  1.000 43.72279  ? 22  LEU L HG   1 
ATOM   39925  H HD11 . LEU L  2 20  ? -143.29039 -101.87560 -60.72967  1.000 43.28035  ? 22  LEU L HD11 1 
ATOM   39926  H HD12 . LEU L  2 20  ? -144.38790 -102.15705 -59.61623  1.000 43.28035  ? 22  LEU L HD12 1 
ATOM   39927  H HD13 . LEU L  2 20  ? -142.94835 -101.63169 -59.19767  1.000 43.28035  ? 22  LEU L HD13 1 
ATOM   39928  H HD21 . LEU L  2 20  ? -141.38433 -103.37409 -60.99825  1.000 47.48764  ? 22  LEU L HD21 1 
ATOM   39929  H HD22 . LEU L  2 20  ? -140.96241 -103.19084 -59.47775  1.000 47.48764  ? 22  LEU L HD22 1 
ATOM   39930  H HD23 . LEU L  2 20  ? -141.21492 -104.64627 -60.06211  1.000 47.48764  ? 22  LEU L HD23 1 
ATOM   39931  N N    . SER L  2 21  ? -142.20282 -105.41199 -55.55507  1.000 36.15449  ? 23  SER L N    1 
ATOM   39932  C CA   . SER L  2 21  ? -142.46854 -105.60725 -54.13869  1.000 43.92667  ? 23  SER L CA   1 
ATOM   39933  C C    . SER L  2 21  ? -142.10772 -104.33343 -53.39280  1.000 43.26337  ? 23  SER L C    1 
ATOM   39934  O O    . SER L  2 21  ? -141.17986 -103.61481 -53.77451  1.000 41.40453  ? 23  SER L O    1 
ATOM   39935  C CB   . SER L  2 21  ? -141.68238 -106.79078 -53.56642  1.000 46.16450  ? 23  SER L CB   1 
ATOM   39936  O OG   . SER L  2 21  ? -140.51581 -106.34404 -52.90180  1.000 54.63296  ? 23  SER L OG   1 
ATOM   39937  H H    . SER L  2 21  ? -141.47642 -104.98118 -55.71738  1.000 43.84488  ? 23  SER L H    1 
ATOM   39938  H HA   . SER L  2 21  ? -143.41237 -105.78732 -54.00581  1.000 53.17149  ? 23  SER L HA   1 
ATOM   39939  H HB2  . SER L  2 21  ? -142.24344 -107.26690 -52.93443  1.000 55.85688  ? 23  SER L HB2  1 
ATOM   39940  H HB3  . SER L  2 21  ? -141.42613 -107.38068 -54.29254  1.000 55.85688  ? 23  SER L HB3  1 
ATOM   39941  H HG   . SER L  2 21  ? -139.91532 -106.16831 -53.46227  1.000 66.01904  ? 23  SER L HG   1 
ATOM   39942  N N    . CYS L  2 22  ? -142.85440 -104.05944 -52.32490  1.000 42.19312  ? 24  CYS L N    1 
ATOM   39943  C CA   . CYS L  2 22  ? -142.63684 -102.87188 -51.50773  1.000 42.47197  ? 24  CYS L CA   1 
ATOM   39944  C C    . CYS L  2 22  ? -142.85231 -103.23479 -50.04828  1.000 43.18272  ? 24  CYS L C    1 
ATOM   39945  O O    . CYS L  2 22  ? -143.93342 -103.70117 -49.67791  1.000 45.56826  ? 24  CYS L O    1 
ATOM   39946  C CB   . CYS L  2 22  ? -143.57768 -101.73662 -51.91728  1.000 36.98677  ? 24  CYS L CB   1 
ATOM   39947  S SG   . CYS L  2 22  ? -143.23958 -100.18957 -51.05757  1.000 52.43786  ? 24  CYS L SG   1 
ATOM   39948  H H    . CYS L  2 22  ? -143.50207 -104.55445 -52.05089  1.000 51.09123  ? 24  CYS L H    1 
ATOM   39949  H HA   . CYS L  2 22  ? -141.72139 -102.57097 -51.61872  1.000 51.42586  ? 24  CYS L HA   1 
ATOM   39950  H HB2  . CYS L  2 22  ? -143.48084 -101.57666 -52.86909  1.000 44.84361  ? 24  CYS L HB2  1 
ATOM   39951  H HB3  . CYS L  2 22  ? -144.49009 -101.99700 -51.71578  1.000 44.84361  ? 24  CYS L HB3  1 
ATOM   39952  N N    . ALA L  2 23  ? -141.83394 -103.00855 -49.22357  1.000 43.83696  ? 25  ALA L N    1 
ATOM   39953  C CA   . ALA L  2 23  ? -141.87781 -103.33211 -47.80489  1.000 49.34805  ? 25  ALA L CA   1 
ATOM   39954  C C    . ALA L  2 23  ? -141.78035 -102.05162 -46.99109  1.000 49.66636  ? 25  ALA L C    1 
ATOM   39955  O O    . ALA L  2 23  ? -140.87501 -101.24040 -47.21001  1.000 49.02893  ? 25  ALA L O    1 
ATOM   39956  C CB   . ALA L  2 23  ? -140.74377 -104.28622 -47.42464  1.000 46.07346  ? 25  ALA L CB   1 
ATOM   39957  H H    . ALA L  2 23  ? -141.08819 -102.65911 -49.47124  1.000 53.06384  ? 25  ALA L H    1 
ATOM   39958  H HA   . ALA L  2 23  ? -142.72297 -103.76066 -47.59763  1.000 59.67714  ? 25  ALA L HA   1 
ATOM   39959  H HB1  . ALA L  2 23  ? -140.79990 -104.48135 -46.47613  1.000 55.74764  ? 25  ALA L HB1  1 
ATOM   39960  H HB2  . ALA L  2 23  ? -140.83483 -105.10498 -47.93673  1.000 55.74764  ? 25  ALA L HB2  1 
ATOM   39961  H HB3  . ALA L  2 23  ? -139.89435 -103.86313 -47.62560  1.000 55.74764  ? 25  ALA L HB3  1 
ATOM   39962  N N    . ALA L  2 24  ? -142.70760 -101.87647 -46.05394  1.000 52.89325  ? 26  ALA L N    1 
ATOM   39963  C CA   . ALA L  2 24  ? -142.72050 -100.70352 -45.19465  1.000 52.83487  ? 26  ALA L CA   1 
ATOM   39964  C C    . ALA L  2 24  ? -141.99598 -100.99314 -43.88804  1.000 60.65493  ? 26  ALA L C    1 
ATOM   39965  O O    . ALA L  2 24  ? -142.09159 -102.09517 -43.33952  1.000 57.33226  ? 26  ALA L O    1 
ATOM   39966  C CB   . ALA L  2 24  ? -144.15456 -100.26268 -44.90371  1.000 58.10851  ? 26  ALA L CB   1 
ATOM   39967  H H    . ALA L  2 24  ? -143.34605 -102.43075 -45.89660  1.000 63.93139  ? 26  ALA L H    1 
ATOM   39968  H HA   . ALA L  2 24  ? -142.26189 -99.97599  -45.64330  1.000 63.86133  ? 26  ALA L HA   1 
ATOM   39969  H HB1  . ALA L  2 24  ? -144.13439 -99.48225  -44.32801  1.000 70.18971  ? 26  ALA L HB1  1 
ATOM   39970  H HB2  . ALA L  2 24  ? -144.59400 -100.04507 -45.74063  1.000 70.18971  ? 26  ALA L HB2  1 
ATOM   39971  H HB3  . ALA L  2 24  ? -144.62430 -100.98742 -44.46212  1.000 70.18971  ? 26  ALA L HB3  1 
ATOM   39972  N N    . SER L  2 25  ? -141.26781 -99.99392  -43.39935  1.000 69.94120  ? 27  SER L N    1 
ATOM   39973  C CA   . SER L  2 25  ? -140.60061 -100.04814 -42.11210  1.000 78.46928  ? 27  SER L CA   1 
ATOM   39974  C C    . SER L  2 25  ? -141.46949 -99.35021  -41.06487  1.000 90.09295  ? 27  SER L C    1 
ATOM   39975  O O    . SER L  2 25  ? -142.65136 -99.06815  -41.29138  1.000 87.40670  ? 27  SER L O    1 
ATOM   39976  C CB   . SER L  2 25  ? -139.21469 -99.41308  -42.21996  1.000 75.38655  ? 27  SER L CB   1 
ATOM   39977  O OG   . SER L  2 25  ? -139.31843 -98.02050  -42.45912  1.000 75.60985  ? 27  SER L OG   1 
ATOM   39978  H H    . SER L  2 25  ? -141.14374 -99.25002  -43.81266  1.000 84.38893  ? 27  SER L H    1 
ATOM   39979  H HA   . SER L  2 25  ? -140.48799 -100.97581 -41.85198  1.000 94.62262  ? 27  SER L HA   1 
ATOM   39980  H HB2  . SER L  2 25  ? -138.73564 -99.55635  -41.38876  1.000 90.92335  ? 27  SER L HB2  1 
ATOM   39981  H HB3  . SER L  2 25  ? -138.73433 -99.82524  -42.95500  1.000 90.92335  ? 27  SER L HB3  1 
ATOM   39982  H HG   . SER L  2 25  ? -138.56002 -97.66298  -42.40822  1.000 91.19131  ? 27  SER L HG   1 
ATOM   39983  N N    . GLY L  2 26  ? -140.88702 -99.05806  -39.90643  1.000 91.01864  ? 28  GLY L N    1 
ATOM   39984  C CA   . GLY L  2 26  ? -141.64071 -98.42125  -38.84754  1.000 95.98531  ? 28  GLY L CA   1 
ATOM   39985  C C    . GLY L  2 26  ? -142.58189 -99.39259  -38.15973  1.000 102.75180 ? 28  GLY L C    1 
ATOM   39986  O O    . GLY L  2 26  ? -142.41147 -100.61677 -38.20601  1.000 97.17931  ? 28  GLY L O    1 
ATOM   39987  H H    . GLY L  2 26  ? -140.06408 -99.21884  -39.71534  1.000 109.68186 ? 28  GLY L H    1 
ATOM   39988  H HA2  . GLY L  2 26  ? -141.02865 -98.06445  -38.18498  1.000 115.64186 ? 28  GLY L HA2  1 
ATOM   39989  H HA3  . GLY L  2 26  ? -142.16535 -97.69380  -39.21697  1.000 115.64186 ? 28  GLY L HA3  1 
ATOM   39990  N N    . SER L  2 27  ? -143.59748 -98.82960  -37.50887  1.000 115.70295 ? 29  SER L N    1 
ATOM   39991  C CA   . SER L  2 27  ? -144.57987 -99.63257  -36.79363  1.000 119.45643 ? 29  SER L CA   1 
ATOM   39992  C C    . SER L  2 27  ? -145.57277 -100.25409 -37.76917  1.000 109.74621 ? 29  SER L C    1 
ATOM   39993  O O    . SER L  2 27  ? -146.00515 -99.61502  -38.73351  1.000 100.09287 ? 29  SER L O    1 
ATOM   39994  C CB   . SER L  2 27  ? -145.31855 -98.77813  -35.76157  1.000 118.32621 ? 29  SER L CB   1 
ATOM   39995  O OG   . SER L  2 27  ? -146.19138 -99.56704  -34.96916  1.000 113.03931 ? 29  SER L OG   1 
ATOM   39996  H H    . SER L  2 27  ? -143.73855 -97.98227  -37.46735  1.000 139.30302 ? 29  SER L H    1 
ATOM   39997  H HA   . SER L  2 27  ? -144.12903 -100.35065 -36.32245  1.000 143.80721 ? 29  SER L HA   1 
ATOM   39998  H HB2  . SER L  2 27  ? -144.66719 -98.35254  -35.18235  1.000 142.45094 ? 29  SER L HB2  1 
ATOM   39999  H HB3  . SER L  2 27  ? -145.83924 -98.10461  -36.22649  1.000 142.45094 ? 29  SER L HB3  1 
ATOM   40000  H HG   . SER L  2 27  ? -146.62363 -99.07607  -34.44219  1.000 136.10666 ? 29  SER L HG   1 
ATOM   40001  N N    . ILE L  2 28  ? -145.93142 -101.51513 -37.50925  1.000 99.70711  ? 30  ILE L N    1 
ATOM   40002  C CA   . ILE L  2 28  ? -146.85728 -102.22670 -38.38028  1.000 90.56699  ? 30  ILE L CA   1 
ATOM   40003  C C    . ILE L  2 28  ? -148.25503 -101.62590 -38.33251  1.000 92.95506  ? 30  ILE L C    1 
ATOM   40004  O O    . ILE L  2 28  ? -149.05464 -101.85416 -39.24770  1.000 91.54661  ? 30  ILE L O    1 
ATOM   40005  C CB   . ILE L  2 28  ? -146.90702 -103.71983 -38.00457  1.000 84.38173  ? 30  ILE L CB   1 
ATOM   40006  H H    . ILE L  2 28  ? -145.65242 -101.97486 -36.83813  1.000 120.10802 ? 30  ILE L H    1 
ATOM   40007  H HA   . ILE L  2 28  ? -146.52939 -102.14919 -39.28989  1.000 109.13987 ? 30  ILE L HA   1 
ATOM   40008  N N    . PHE L  2 29  ? -148.57584 -100.87032 -37.28435  1.000 103.10651 ? 31  PHE L N    1 
ATOM   40009  C CA   . PHE L  2 29  ? -149.84629 -100.16754 -37.17995  1.000 101.25451 ? 31  PHE L CA   1 
ATOM   40010  C C    . PHE L  2 29  ? -149.76613 -98.73963  -37.70654  1.000 97.06873  ? 31  PHE L C    1 
ATOM   40011  O O    . PHE L  2 29  ? -150.69437 -97.95551  -37.48294  1.000 93.43867  ? 31  PHE L O    1 
ATOM   40012  C CB   . PHE L  2 29  ? -150.32188 -100.15439 -35.72371  1.000 95.24402  ? 31  PHE L CB   1 
ATOM   40013  H H    . PHE L  2 29  ? -148.06032 -100.74823 -36.60690  1.000 124.18730 ? 31  PHE L H    1 
ATOM   40014  H HA   . PHE L  2 29  ? -150.50789 -100.64464 -37.70489  1.000 121.96490 ? 31  PHE L HA   1 
ATOM   40015  N N    . SER L  2 30  ? -148.68524 -98.38901  -38.40154  1.000 92.90974  ? 32  SER L N    1 
ATOM   40016  C CA   . SER L  2 30  ? -148.45696 -97.02989  -38.86977  1.000 87.56164  ? 32  SER L CA   1 
ATOM   40017  C C    . SER L  2 30  ? -148.71582 -96.85779  -40.36029  1.000 77.00966  ? 32  SER L C    1 
ATOM   40018  O O    . SER L  2 30  ? -148.55576 -95.74797  -40.87616  1.000 78.20752  ? 32  SER L O    1 
ATOM   40019  C CB   . SER L  2 30  ? -147.01900 -96.60480  -38.54907  1.000 86.87303  ? 32  SER L CB   1 
ATOM   40020  O OG   . SER L  2 30  ? -146.82047 -95.22686  -38.81086  1.000 81.44622  ? 32  SER L OG   1 
ATOM   40021  H H    . SER L  2 30  ? -148.05734 -98.93551  -38.61763  1.000 111.95117 ? 32  SER L H    1 
ATOM   40022  H HA   . SER L  2 30  ? -149.06248 -96.43694  -38.39790  1.000 105.53346 ? 32  SER L HA   1 
ATOM   40023  H HB2  . SER L  2 30  ? -146.84313 -96.77475  -37.61041  1.000 104.70713 ? 32  SER L HB2  1 
ATOM   40024  H HB3  . SER L  2 30  ? -146.40889 -97.12022  -39.09954  1.000 104.70713 ? 32  SER L HB3  1 
ATOM   40025  H HG   . SER L  2 30  ? -147.26786 -94.99472  -39.48284  1.000 98.19495  ? 32  SER L HG   1 
ATOM   40026  N N    . ILE L  2 31  ? -149.10827 -97.91668  -41.06218  1.000 72.86578  ? 33  ILE L N    1 
ATOM   40027  C CA   . ILE L  2 31  ? -149.35053 -97.86061  -42.49985  1.000 63.32063  ? 33  ILE L CA   1 
ATOM   40028  C C    . ILE L  2 31  ? -150.60482 -98.66940  -42.79896  1.000 60.13939  ? 33  ILE L C    1 
ATOM   40029  O O    . ILE L  2 31  ? -150.74292 -99.80521  -42.33132  1.000 55.31378  ? 33  ILE L O    1 
ATOM   40030  C CB   . ILE L  2 31  ? -148.15300 -98.39922  -43.30782  1.000 60.93034  ? 33  ILE L CB   1 
ATOM   40031  C CG1  . ILE L  2 31  ? -146.98096 -97.40939  -43.27788  1.000 67.63908  ? 33  ILE L CG1  1 
ATOM   40032  C CG2  . ILE L  2 31  ? -148.55228 -98.68935  -44.75047  1.000 58.74822  ? 33  ILE L CG2  1 
ATOM   40033  C CD1  . ILE L  2 31  ? -147.24226 -96.08941  -43.98765  1.000 61.27145  ? 33  ILE L CD1  1 
ATOM   40034  H H    . ILE L  2 31  ? -149.24363 -98.69426  -40.72065  1.000 87.89842  ? 33  ILE L H    1 
ATOM   40035  H HA   . ILE L  2 31  ? -149.50472 -96.94080  -42.76645  1.000 76.44425  ? 33  ILE L HA   1 
ATOM   40036  H HB   . ILE L  2 31  ? -147.87109 -99.22794  -42.88991  1.000 73.57589  ? 33  ILE L HB   1 
ATOM   40037  H HG12 . ILE L  2 31  ? -146.77283 -97.20663  -42.35242  1.000 81.62638  ? 33  ILE L HG12 1 
ATOM   40038  H HG13 . ILE L  2 31  ? -146.21631 -97.82462  -43.70659  1.000 81.62638  ? 33  ILE L HG13 1 
ATOM   40039  H HG21 . ILE L  2 31  ? -147.76226 -98.94625  -45.25123  1.000 70.95735  ? 33  ILE L HG21 1 
ATOM   40040  H HG22 . ILE L  2 31  ? -149.19932 -99.41195  -44.75984  1.000 70.95735  ? 33  ILE L HG22 1 
ATOM   40041  H HG23 . ILE L  2 31  ? -148.94336 -97.89013  -45.13673  1.000 70.95735  ? 33  ILE L HG23 1 
ATOM   40042  H HD11 . ILE L  2 31  ? -146.47036 -95.51266  -43.87611  1.000 73.98523  ? 33  ILE L HD11 1 
ATOM   40043  H HD12 . ILE L  2 31  ? -147.39272 -96.26206  -44.93023  1.000 73.98523  ? 33  ILE L HD12 1 
ATOM   40044  H HD13 . ILE L  2 31  ? -148.02641 -95.67148  -43.59863  1.000 73.98523  ? 33  ILE L HD13 1 
ATOM   40045  N N    . ASN L  2 32  ? -151.51182 -98.08538  -43.58326  1.000 57.86802  ? 34  ASN L N    1 
ATOM   40046  C CA   . ASN L  2 32  ? -152.74896 -98.75205  -43.96534  1.000 56.08309  ? 34  ASN L CA   1 
ATOM   40047  C C    . ASN L  2 32  ? -152.72507 -99.10234  -45.45119  1.000 52.87876  ? 34  ASN L C    1 
ATOM   40048  O O    . ASN L  2 32  ? -152.50560 -100.26114 -45.80921  1.000 54.59186  ? 34  ASN L O    1 
ATOM   40049  C CB   . ASN L  2 32  ? -153.95397 -97.86923  -43.62928  1.000 58.11113  ? 34  ASN L CB   1 
ATOM   40050  C CG   . ASN L  2 32  ? -155.27630 -98.54762  -43.92626  1.000 55.24685  ? 34  ASN L CG   1 
ATOM   40051  O OD1  . ASN L  2 32  ? -155.31836 -99.60102  -44.56186  1.000 55.20669  ? 34  ASN L OD1  1 
ATOM   40052  N ND2  . ASN L  2 32  ? -156.36556 -97.94644  -43.46583  1.000 47.82769  ? 34  ASN L ND2  1 
ATOM   40053  H H    . ASN L  2 32  ? -151.43016 -97.29380  -43.90937  1.000 69.90111  ? 34  ASN L H    1 
ATOM   40054  H HA   . ASN L  2 32  ? -152.84208 -99.57806  -43.46542  1.000 67.75919  ? 34  ASN L HA   1 
ATOM   40055  H HB2  . ASN L  2 32  ? -153.93342 -97.65224  -42.68409  1.000 70.19284  ? 34  ASN L HB2  1 
ATOM   40056  H HB3  . ASN L  2 32  ? -153.90804 -97.05680  -44.15725  1.000 70.19284  ? 34  ASN L HB3  1 
ATOM   40057  H HD21 . ASN L  2 32  ? -157.14013 -98.29192  -43.60825  1.000 57.85271  ? 34  ASN L HD21 1 
ATOM   40058  H HD22 . ASN L  2 32  ? -156.29712 -97.21124  -43.02494  1.000 57.85271  ? 34  ASN L HD22 1 
ATOM   40059  N N    . THR L  2 33  ? -152.93900 -98.12182  -46.32157  1.000 49.61617  ? 35  THR L N    1 
ATOM   40060  C CA   . THR L  2 33  ? -152.99207 -98.38414  -47.75365  1.000 46.23763  ? 35  THR L CA   1 
ATOM   40061  C C    . THR L  2 33  ? -151.58801 -98.34286  -48.32947  1.000 48.15166  ? 35  THR L C    1 
ATOM   40062  O O    . THR L  2 33  ? -150.80682 -97.44286  -48.02044  1.000 45.36546  ? 35  THR L O    1 
ATOM   40063  C CB   . THR L  2 33  ? -153.87271 -97.35607  -48.46485  1.000 45.72363  ? 35  THR L CB   1 
ATOM   40064  O OG1  . THR L  2 33  ? -155.23881 -97.55877  -48.08704  1.000 51.96616  ? 35  THR L OG1  1 
ATOM   40065  C CG2  . THR L  2 33  ? -153.75081 -97.48580  -49.97675  1.000 39.30863  ? 35  THR L CG2  1 
ATOM   40066  H H    . THR L  2 33  ? -153.05620 -97.29728  -46.10707  1.000 59.99889  ? 35  THR L H    1 
ATOM   40067  H HA   . THR L  2 33  ? -153.37312 -99.26244  -47.90952  1.000 55.94464  ? 35  THR L HA   1 
ATOM   40068  H HB   . THR L  2 33  ? -153.58814 -96.46348  -48.21346  1.000 55.32784  ? 35  THR L HB   1 
ATOM   40069  H HG1  . THR L  2 33  ? -155.32252 -97.47414  -47.25552  1.000 62.81888  ? 35  THR L HG1  1 
ATOM   40070  H HG21 . THR L  2 33  ? -154.34899 -96.85896  -50.41281  1.000 47.62984  ? 35  THR L HG21 1 
ATOM   40071  H HG22 . THR L  2 33  ? -152.84056 -97.29691  -50.25362  1.000 47.62984  ? 35  THR L HG22 1 
ATOM   40072  H HG23 . THR L  2 33  ? -153.98319 -98.38635  -50.25226  1.000 47.62984  ? 35  THR L HG23 1 
ATOM   40073  N N    . MET L  2 34  ? -151.27741 -99.32398  -49.17008  1.000 42.40739  ? 36  MET L N    1 
ATOM   40074  C CA   . MET L  2 34  ? -150.01610 -99.38016  -49.89008  1.000 37.42890  ? 36  MET L CA   1 
ATOM   40075  C C    . MET L  2 34  ? -150.30444 -99.70622  -51.34652  1.000 40.24258  ? 36  MET L C    1 
ATOM   40076  O O    . MET L  2 34  ? -151.23574 -100.45323 -51.65543  1.000 35.35246  ? 36  MET L O    1 
ATOM   40077  C CB   . MET L  2 34  ? -149.08265 -100.42644 -49.29255  1.000 41.99744  ? 36  MET L CB   1 
ATOM   40078  C CG   . MET L  2 34  ? -148.66578 -100.13320 -47.86513  1.000 45.27010  ? 36  MET L CG   1 
ATOM   40079  S SD   . MET L  2 34  ? -147.70385 -101.47936 -47.15670  1.000 44.28219  ? 36  MET L SD   1 
ATOM   40080  C CE   . MET L  2 34  ? -146.17280 -101.29353 -48.05677  1.000 42.97250  ? 36  MET L CE   1 
ATOM   40081  H H    . MET L  2 34  ? -151.79779 -99.98643  -49.34320  1.000 51.34835  ? 36  MET L H    1 
ATOM   40082  H HA   . MET L  2 34  ? -149.56378 -98.52372  -49.83708  1.000 45.37417  ? 36  MET L HA   1 
ATOM   40083  H HB2  . MET L  2 34  ? -149.53334 -101.28536 -49.29837  1.000 50.85642  ? 36  MET L HB2  1 
ATOM   40084  H HB3  . MET L  2 34  ? -148.27797 -100.47036 -49.83242  1.000 50.85642  ? 36  MET L HB3  1 
ATOM   40085  H HG2  . MET L  2 34  ? -148.12157 -99.33039  -47.84988  1.000 54.78360  ? 36  MET L HG2  1 
ATOM   40086  H HG3  . MET L  2 34  ? -149.45844 -100.00706 -47.32045  1.000 54.78360  ? 36  MET L HG3  1 
ATOM   40087  H HE1  . MET L  2 34  ? -145.54762 -101.97332 -47.76021  1.000 52.02649  ? 36  MET L HE1  1 
ATOM   40088  H HE2  . MET L  2 34  ? -146.34925 -101.39743 -49.00491  1.000 52.02649  ? 36  MET L HE2  1 
ATOM   40089  H HE3  . MET L  2 34  ? -145.80923 -100.41125 -47.88271  1.000 52.02649  ? 36  MET L HE3  1 
ATOM   40090  N N    . GLY L  2 35  ? -149.50313 -99.13942  -52.23749  1.000 42.72327  ? 37  GLY L N    1 
ATOM   40091  C CA   . GLY L  2 35  ? -149.70498 -99.37322  -53.65181  1.000 40.08761  ? 37  GLY L CA   1 
ATOM   40092  C C    . GLY L  2 35  ? -148.64377 -98.68720  -54.47738  1.000 39.09004  ? 37  GLY L C    1 
ATOM   40093  O O    . GLY L  2 35  ? -147.57095 -98.34380  -53.97648  1.000 37.71959  ? 37  GLY L O    1 
ATOM   40094  H H    . GLY L  2 35  ? -148.84321 -98.62137  -52.04850  1.000 51.72741  ? 37  GLY L H    1 
ATOM   40095  H HA2  . GLY L  2 35  ? -149.67091 -100.32560 -53.83267  1.000 48.56462  ? 37  GLY L HA2  1 
ATOM   40096  H HA3  . GLY L  2 35  ? -150.57323 -99.03214  -53.91772  1.000 48.56462  ? 37  GLY L HA3  1 
ATOM   40097  N N    . TRP L  2 36  ? -148.96871 -98.47123  -55.75132  1.000 34.04276  ? 38  TRP L N    1 
ATOM   40098  C CA   . TRP L  2 36  ? -148.01414 -97.95577  -56.71900  1.000 33.46377  ? 38  TRP L CA   1 
ATOM   40099  C C    . TRP L  2 36  ? -148.66738 -96.92214  -57.62014  1.000 34.95831  ? 38  TRP L C    1 
ATOM   40100  O O    . TRP L  2 36  ? -149.70418 -97.19311  -58.23199  1.000 39.86302  ? 38  TRP L O    1 
ATOM   40101  C CB   . TRP L  2 36  ? -147.45953 -99.08343  -57.59480  1.000 39.02961  ? 38  TRP L CB   1 
ATOM   40102  C CG   . TRP L  2 36  ? -146.27052 -99.78623  -57.04687  1.000 40.22590  ? 38  TRP L CG   1 
ATOM   40103  C CD1  . TRP L  2 36  ? -144.96979 -99.39255  -57.14413  1.000 37.61623  ? 38  TRP L CD1  1 
ATOM   40104  C CD2  . TRP L  2 36  ? -146.26349 -101.02704 -56.33233  1.000 39.96693  ? 38  TRP L CD2  1 
ATOM   40105  N NE1  . TRP L  2 36  ? -144.15166 -100.30722 -56.52697  1.000 38.53791  ? 38  TRP L NE1  1 
ATOM   40106  C CE2  . TRP L  2 36  ? -144.92159 -101.32154 -56.02193  1.000 34.61260  ? 38  TRP L CE2  1 
ATOM   40107  C CE3  . TRP L  2 36  ? -147.26186 -101.91405 -55.92042  1.000 38.60276  ? 38  TRP L CE3  1 
ATOM   40108  C CZ2  . TRP L  2 36  ? -144.55142 -102.46554 -55.31884  1.000 38.00743  ? 38  TRP L CZ2  1 
ATOM   40109  C CZ3  . TRP L  2 36  ? -146.89194 -103.04939 -55.21890  1.000 45.18745  ? 38  TRP L CZ3  1 
ATOM   40110  C CH2  . TRP L  2 36  ? -145.54780 -103.31775 -54.93126  1.000 40.83985  ? 38  TRP L CH2  1 
ATOM   40111  H H    . TRP L  2 36  ? -149.74936 -98.61922  -56.08040  1.000 41.31080  ? 38  TRP L H    1 
ATOM   40112  H HA   . TRP L  2 36  ? -147.29495 -97.52430  -56.23167  1.000 40.61601  ? 38  TRP L HA   1 
ATOM   40113  H HB2  . TRP L  2 36  ? -148.15667 -99.74662  -57.71758  1.000 47.29502  ? 38  TRP L HB2  1 
ATOM   40114  H HB3  . TRP L  2 36  ? -147.20426 -98.70785  -58.45194  1.000 47.29502  ? 38  TRP L HB3  1 
ATOM   40115  H HD1  . TRP L  2 36  ? -144.67822 -98.61723  -57.56692  1.000 45.59897  ? 38  TRP L HD1  1 
ATOM   40116  H HE1  . TRP L  2 36  ? -143.29550 -100.25209 -56.46735  1.000 46.70498  ? 38  TRP L HE1  1 
ATOM   40117  H HE3  . TRP L  2 36  ? -148.15587 -101.74544 -56.11335  1.000 46.78280  ? 38  TRP L HE3  1 
ATOM   40118  H HZ2  . TRP L  2 36  ? -143.66029 -102.64295 -55.12055  1.000 46.06840  ? 38  TRP L HZ2  1 
ATOM   40119  H HZ3  . TRP L  2 36  ? -147.54764 -103.64408 -54.93379  1.000 54.68443  ? 38  TRP L HZ3  1 
ATOM   40120  H HH2  . TRP L  2 36  ? -145.32817 -104.09271 -54.46638  1.000 49.46731  ? 38  TRP L HH2  1 
ATOM   40121  N N    . TYR L  2 37  ? -148.05657 -95.74848  -57.70064  1.000 32.99374  ? 39  TYR L N    1 
ATOM   40122  C CA   . TYR L  2 37  ? -148.25630 -94.82960  -58.80894  1.000 33.65108  ? 39  TYR L CA   1 
ATOM   40123  C C    . TYR L  2 37  ? -147.07016 -94.96852  -59.75850  1.000 32.95019  ? 39  TYR L C    1 
ATOM   40124  O O    . TYR L  2 37  ? -145.99788 -95.44468  -59.37643  1.000 32.48664  ? 39  TYR L O    1 
ATOM   40125  C CB   . TYR L  2 37  ? -148.38387 -93.38896  -58.31458  1.000 38.13451  ? 39  TYR L CB   1 
ATOM   40126  C CG   . TYR L  2 37  ? -149.72090 -93.05667  -57.68285  1.000 38.85155  ? 39  TYR L CG   1 
ATOM   40127  C CD1  . TYR L  2 37  ? -150.13305 -93.67372  -56.50893  1.000 38.07782  ? 39  TYR L CD1  1 
ATOM   40128  C CD2  . TYR L  2 37  ? -150.56419 -92.11165  -58.25474  1.000 41.31032  ? 39  TYR L CD2  1 
ATOM   40129  C CE1  . TYR L  2 37  ? -151.35447 -93.36490  -55.92511  1.000 39.82143  ? 39  TYR L CE1  1 
ATOM   40130  C CE2  . TYR L  2 37  ? -151.78213 -91.79534  -57.67846  1.000 42.17680  ? 39  TYR L CE2  1 
ATOM   40131  C CZ   . TYR L  2 37  ? -152.17332 -92.42564  -56.51482  1.000 39.04616  ? 39  TYR L CZ   1 
ATOM   40132  O OH   . TYR L  2 37  ? -153.38490 -92.11367  -55.94064  1.000 37.16249  ? 39  TYR L OH   1 
ATOM   40133  H H    . TYR L  2 37  ? -147.50652 -95.45481  -57.10835  1.000 40.05197  ? 39  TYR L H    1 
ATOM   40134  H HA   . TYR L  2 37  ? -149.07809 -95.03443  -59.28181  1.000 40.84078  ? 39  TYR L HA   1 
ATOM   40135  H HB2  . TYR L  2 37  ? -147.69738 -93.22916  -57.64818  1.000 46.22091  ? 39  TYR L HB2  1 
ATOM   40136  H HB3  . TYR L  2 37  ? -148.25976 -92.79153  -59.06861  1.000 46.22091  ? 39  TYR L HB3  1 
ATOM   40137  H HD1  . TYR L  2 37  ? -149.58116 -94.30500  -56.10667  1.000 46.15287  ? 39  TYR L HD1  1 
ATOM   40138  H HD2  . TYR L  2 37  ? -150.30542 -91.68398  -59.03898  1.000 50.03187  ? 39  TYR L HD2  1 
ATOM   40139  H HE1  . TYR L  2 37  ? -151.61860 -93.78924  -55.14084  1.000 48.24520  ? 39  TYR L HE1  1 
ATOM   40140  H HE2  . TYR L  2 37  ? -152.33479 -91.16045  -58.07391  1.000 51.07165  ? 39  TYR L HE2  1 
ATOM   40141  H HH   . TYR L  2 37  ? -153.78307 -91.53788  -56.40488  1.000 45.05447  ? 39  TYR L HH   1 
ATOM   40142  N N    . ARG L  2 38  ? -147.26915 -94.55737  -61.00637  1.000 35.39960  ? 40  ARG L N    1 
ATOM   40143  C CA   . ARG L  2 38  ? -146.21317 -94.62579  -62.00632  1.000 36.74745  ? 40  ARG L CA   1 
ATOM   40144  C C    . ARG L  2 38  ? -146.10725 -93.30189  -62.74474  1.000 37.57234  ? 40  ARG L C    1 
ATOM   40145  O O    . ARG L  2 38  ? -147.12051 -92.65787  -63.03548  1.000 30.14371  ? 40  ARG L O    1 
ATOM   40146  C CB   . ARG L  2 38  ? -146.45680 -95.76966  -62.99603  1.000 34.01411  ? 40  ARG L CB   1 
ATOM   40147  C CG   . ARG L  2 38  ? -147.61328 -95.56241  -63.95129  1.000 30.38692  ? 40  ARG L CG   1 
ATOM   40148  C CD   . ARG L  2 38  ? -147.75683 -96.78393  -64.83735  1.000 28.51709  ? 40  ARG L CD   1 
ATOM   40149  N NE   . ARG L  2 38  ? -148.76840 -96.62325  -65.87270  1.000 28.40750  ? 40  ARG L NE   1 
ATOM   40150  C CZ   . ARG L  2 38  ? -149.14257 -97.59010  -66.69929  1.000 29.82465  ? 40  ARG L CZ   1 
ATOM   40151  N NH1  . ARG L  2 38  ? -148.59897 -98.79517  -66.64342  1.000 27.98446  ? 40  ARG L NH1  1 
ATOM   40152  N NH2  . ARG L  2 38  ? -150.08580 -97.34282  -67.60315  1.000 39.51731  ? 40  ARG L NH2  1 
ATOM   40153  H H    . ARG L  2 38  ? -148.01091 -94.23384  -61.29743  1.000 42.93901  ? 40  ARG L H    1 
ATOM   40154  H HA   . ARG L  2 38  ? -145.36362 -94.78362  -61.56556  1.000 44.55642  ? 40  ARG L HA   1 
ATOM   40155  H HB2  . ARG L  2 38  ? -145.65637 -95.88681  -63.53127  1.000 41.27642  ? 40  ARG L HB2  1 
ATOM   40156  H HB3  . ARG L  2 38  ? -146.63939 -96.57747  -62.49104  1.000 41.27642  ? 40  ARG L HB3  1 
ATOM   40157  H HG2  . ARG L  2 38  ? -148.43539 -95.43861  -63.45159  1.000 36.92379  ? 40  ARG L HG2  1 
ATOM   40158  H HG3  . ARG L  2 38  ? -147.44461 -94.78746  -64.50978  1.000 36.92379  ? 40  ARG L HG3  1 
ATOM   40159  H HD2  . ARG L  2 38  ? -146.90825 -96.95785  -65.27387  1.000 34.68000  ? 40  ARG L HD2  1 
ATOM   40160  H HD3  . ARG L  2 38  ? -148.00944 -97.54298  -64.28878  1.000 34.68000  ? 40  ARG L HD3  1 
ATOM   40161  H HE   . ARG L  2 38  ? -149.14592 -95.85471  -65.95281  1.000 33.77073  ? 40  ARG L HE   1 
ATOM   40162  H HH11 . ARG L  2 38  ? -147.98875 -98.96508  -66.06174  1.000 31.28392  ? 40  ARG L HH11 1 
ATOM   40163  H HH12 . ARG L  2 38  ? -148.85589 -99.40849  -67.18880  1.000 31.28392  ? 40  ARG L HH12 1 
ATOM   40164  H HH21 . ARG L  2 38  ? -150.44569 -96.56296  -67.64676  1.000 47.88026  ? 40  ARG L HH21 1 
ATOM   40165  H HH22 . ARG L  2 38  ? -150.33600 -97.96273  -68.14418  1.000 47.88026  ? 40  ARG L HH22 1 
ATOM   40166  N N    . GLN L  2 39  ? -144.86958 -92.90884  -63.04308  1.000 37.13002  ? 41  GLN L N    1 
ATOM   40167  C CA   . GLN L  2 39  ? -144.61050 -91.63040  -63.68730  1.000 34.41279  ? 41  GLN L CA   1 
ATOM   40168  C C    . GLN L  2 39  ? -145.09933 -91.64392  -65.12826  1.000 42.41461  ? 41  GLN L C    1 
ATOM   40169  O O    . GLN L  2 39  ? -144.95299 -92.63707  -65.84497  1.000 45.67637  ? 41  GLN L O    1 
ATOM   40170  C CB   . GLN L  2 39  ? -143.11486 -91.31388  -63.65216  1.000 47.19706  ? 41  GLN L CB   1 
ATOM   40171  C CG   . GLN L  2 39  ? -142.75876 -89.88458  -64.05268  1.000 47.69939  ? 41  GLN L CG   1 
ATOM   40172  C CD   . GLN L  2 39  ? -143.39863 -88.84823  -63.15053  1.000 41.78459  ? 41  GLN L CD   1 
ATOM   40173  O OE1  . GLN L  2 39  ? -143.23406 -88.88171  -61.93106  1.000 40.32172  ? 41  GLN L OE1  1 
ATOM   40174  N NE2  . GLN L  2 39  ? -144.13629 -87.91923  -63.74778  1.000 49.48929  ? 41  GLN L NE2  1 
ATOM   40175  H H    . GLN L  2 39  ? -144.16103 -93.36846  -62.88089  1.000 45.01551  ? 41  GLN L H    1 
ATOM   40176  H HA   . GLN L  2 39  ? -145.08512 -90.93161  -63.21052  1.000 41.75483  ? 41  GLN L HA   1 
ATOM   40177  H HB2  . GLN L  2 39  ? -142.79093 -91.45392  -62.74863  1.000 57.09595  ? 41  GLN L HB2  1 
ATOM   40178  H HB3  . GLN L  2 39  ? -142.65842 -91.91175  -64.26463  1.000 57.09595  ? 41  GLN L HB3  1 
ATOM   40179  H HG2  . GLN L  2 39  ? -141.79651 -89.77258  -64.00333  1.000 57.69876  ? 41  GLN L HG2  1 
ATOM   40180  H HG3  . GLN L  2 39  ? -143.06538 -89.72421  -64.95886  1.000 57.69876  ? 41  GLN L HG3  1 
ATOM   40181  H HE21 . GLN L  2 39  ? -144.22962 -87.92818  -64.60265  1.000 59.84664  ? 41  GLN L HE21 1 
ATOM   40182  H HE22 . GLN L  2 39  ? -144.52063 -87.30871  -63.27964  1.000 59.84664  ? 41  GLN L HE22 1 
ATOM   40183  N N    . THR L  2 40  ? -145.68489 -90.53673  -65.54496  1.000 46.81991  ? 42  THR L N    1 
ATOM   40184  C CA   . THR L  2 40  ? -146.06328 -90.33759  -66.93224  1.000 49.93044  ? 42  THR L CA   1 
ATOM   40185  C C    . THR L  2 40  ? -144.96539 -89.58567  -67.66966  1.000 58.54452  ? 42  THR L C    1 
ATOM   40186  O O    . THR L  2 40  ? -144.07757 -88.99126  -67.04864  1.000 50.86500  ? 42  THR L O    1 
ATOM   40187  C CB   . THR L  2 40  ? -147.37139 -89.55652  -67.01319  1.000 47.23063  ? 42  THR L CB   1 
ATOM   40188  O OG1  . THR L  2 40  ? -147.22119 -88.29211  -66.35327  1.000 64.79153  ? 42  THR L OG1  1 
ATOM   40189  C CG2  . THR L  2 40  ? -148.49826 -90.33508  -66.35645  1.000 42.28338  ? 42  THR L CG2  1 
ATOM   40190  H H    . THR L  2 40  ? -145.87809 -89.87215  -65.03446  1.000 56.64338  ? 42  THR L H    1 
ATOM   40191  H HA   . THR L  2 40  ? -146.19840 -91.19572  -67.36383  1.000 60.37602  ? 42  THR L HA   1 
ATOM   40192  H HB   . THR L  2 40  ? -147.60155 -89.40919  -67.94390  1.000 57.13624  ? 42  THR L HB   1 
ATOM   40193  H HG1  . THR L  2 40  ? -147.43019 -88.36436  -65.54291  1.000 78.20932  ? 42  THR L HG1  1 
ATOM   40194  H HG21 . THR L  2 40  ? -149.32437 -89.82922  -66.40690  1.000 51.19955  ? 42  THR L HG21 1 
ATOM   40195  H HG22 . THR L  2 40  ? -148.62140 -91.18481  -66.80776  1.000 51.19955  ? 42  THR L HG22 1 
ATOM   40196  H HG23 . THR L  2 40  ? -148.28737 -90.50134  -65.42436  1.000 51.19955  ? 42  THR L HG23 1 
ATOM   40197  N N    . PRO L  2 41  ? -144.98394 -89.60251  -69.00478  1.000 66.07451  ? 43  PRO L N    1 
ATOM   40198  C CA   . PRO L  2 41  ? -144.01570 -88.77623  -69.74486  1.000 71.81867  ? 43  PRO L CA   1 
ATOM   40199  C C    . PRO L  2 41  ? -144.08971 -87.30820  -69.36714  1.000 77.31434  ? 43  PRO L C    1 
ATOM   40200  O O    . PRO L  2 41  ? -143.08558 -86.59264  -69.47980  1.000 71.87196  ? 43  PRO L O    1 
ATOM   40201  C CB   . PRO L  2 41  ? -144.39102 -89.00471  -71.21769  1.000 74.48618  ? 43  PRO L CB   1 
ATOM   40202  C CG   . PRO L  2 41  ? -145.69679 -89.74867  -71.21051  1.000 73.58770  ? 43  PRO L CG   1 
ATOM   40203  C CD   . PRO L  2 41  ? -145.80383 -90.44374  -69.89371  1.000 70.12465  ? 43  PRO L CD   1 
ATOM   40204  H HA   . PRO L  2 41  ? -143.11573 -89.10792  -69.60017  1.000 86.64189  ? 43  PRO L HA   1 
ATOM   40205  H HB2  . PRO L  2 41  ? -144.48694 -88.14926  -71.66479  1.000 89.84291  ? 43  PRO L HB2  1 
ATOM   40206  H HB3  . PRO L  2 41  ? -143.70022 -89.52995  -71.65108  1.000 89.84291  ? 43  PRO L HB3  1 
ATOM   40207  H HG2  . PRO L  2 41  ? -146.42611 -89.11873  -71.32079  1.000 88.76473  ? 43  PRO L HG2  1 
ATOM   40208  H HG3  . PRO L  2 41  ? -145.70310 -90.39366  -71.93498  1.000 88.76473  ? 43  PRO L HG3  1 
ATOM   40209  H HD2  . PRO L  2 41  ? -146.72499 -90.47165  -69.59107  1.000 84.60907  ? 43  PRO L HD2  1 
ATOM   40210  H HD3  . PRO L  2 41  ? -145.44475 -91.34324  -69.94706  1.000 84.60907  ? 43  PRO L HD3  1 
ATOM   40211  N N    . GLY L  2 42  ? -145.25166 -86.84204  -68.91307  1.000 73.64411  ? 44  GLY L N    1 
ATOM   40212  C CA   . GLY L  2 42  ? -145.41328 -85.46512  -68.49858  1.000 68.51163  ? 44  GLY L CA   1 
ATOM   40213  C C    . GLY L  2 42  ? -145.04658 -85.23775  -67.04758  1.000 66.71325  ? 44  GLY L C    1 
ATOM   40214  O O    . GLY L  2 42  ? -144.04270 -85.76525  -66.56031  1.000 74.94155  ? 44  GLY L O    1 
ATOM   40215  H H    . GLY L  2 42  ? -145.96631 -87.31437  -68.83703  1.000 88.83242  ? 44  GLY L H    1 
ATOM   40216  H HA2  . GLY L  2 42  ? -144.84764 -84.89898  -69.04670  1.000 82.67344  ? 44  GLY L HA2  1 
ATOM   40217  H HA3  . GLY L  2 42  ? -146.33856 -85.20168  -68.62247  1.000 82.67344  ? 44  GLY L HA3  1 
ATOM   40218  N N    . LYS L  2 43  ? -145.86299 -84.45737  -66.34353  1.000 66.74703  ? 45  LYS L N    1 
ATOM   40219  C CA   . LYS L  2 43  ? -145.55880 -84.06781  -64.97354  1.000 66.65211  ? 45  LYS L CA   1 
ATOM   40220  C C    . LYS L  2 43  ? -146.14840 -85.01556  -63.93884  1.000 65.14903  ? 45  LYS L C    1 
ATOM   40221  O O    . LYS L  2 43  ? -145.52648 -85.24161  -62.89410  1.000 63.82464  ? 45  LYS L O    1 
ATOM   40222  C CB   . LYS L  2 43  ? -146.07439 -82.64509  -64.71994  1.000 65.92249  ? 45  LYS L CB   1 
ATOM   40223  C CG   . LYS L  2 43  ? -145.84083 -82.10873  -63.30975  1.000 65.50726  ? 45  LYS L CG   1 
ATOM   40224  C CD   . LYS L  2 43  ? -146.83251 -80.99784  -62.95973  1.000 70.08792  ? 45  LYS L CD   1 
ATOM   40225  C CE   . LYS L  2 43  ? -146.23583 -79.61391  -63.17963  1.000 79.23154  ? 45  LYS L CE   1 
ATOM   40226  N NZ   . LYS L  2 43  ? -147.24026 -78.64904  -63.71348  1.000 86.60005  ? 45  LYS L NZ   1 
ATOM   40227  H H    . LYS L  2 43  ? -146.60456 -84.13883  -66.64051  1.000 80.55593  ? 45  LYS L H    1 
ATOM   40228  H HA   . LYS L  2 43  ? -144.59652 -84.07083  -64.85145  1.000 80.44202  ? 45  LYS L HA   1 
ATOM   40229  H HB2  . LYS L  2 43  ? -145.62798 -82.04357  -65.33622  1.000 79.56647  ? 45  LYS L HB2  1 
ATOM   40230  H HB3  . LYS L  2 43  ? -147.03111 -82.63348  -64.87946  1.000 79.56647  ? 45  LYS L HB3  1 
ATOM   40231  H HG2  . LYS L  2 43  ? -145.95195 -82.82908  -62.66972  1.000 79.06820  ? 45  LYS L HG2  1 
ATOM   40232  H HG3  . LYS L  2 43  ? -144.94321 -81.74618  -63.24866  1.000 79.06820  ? 45  LYS L HG3  1 
ATOM   40233  H HD2  . LYS L  2 43  ? -147.61850 -81.08196  -63.52192  1.000 84.56500  ? 45  LYS L HD2  1 
ATOM   40234  H HD3  . LYS L  2 43  ? -147.08283 -81.07518  -62.02578  1.000 84.56500  ? 45  LYS L HD3  1 
ATOM   40235  H HE2  . LYS L  2 43  ? -145.90600 -79.27079  -62.33442  1.000 95.53734  ? 45  LYS L HE2  1 
ATOM   40236  H HE3  . LYS L  2 43  ? -145.50850 -79.67794  -63.81821  1.000 95.53734  ? 45  LYS L HE3  1 
ATOM   40237  H HZ1  . LYS L  2 43  ? -146.86541 -77.84943  -63.82404  1.000 104.37954 ? 45  LYS L HZ1  1 
ATOM   40238  H HZ2  . LYS L  2 43  ? -147.54924 -78.93414  -64.49791  1.000 104.37954 ? 45  LYS L HZ2  1 
ATOM   40239  H HZ3  . LYS L  2 43  ? -147.92105 -78.57282  -63.14531  1.000 104.37954 ? 45  LYS L HZ3  1 
ATOM   40240  N N    . GLN L  2 44  ? -147.32010 -85.58067  -64.19887  1.000 49.67127  ? 46  GLN L N    1 
ATOM   40241  C CA   . GLN L  2 44  ? -148.05596 -86.28779  -63.16586  1.000 48.83993  ? 46  GLN L CA   1 
ATOM   40242  C C    . GLN L  2 44  ? -147.65776 -87.75878  -63.09889  1.000 48.31976  ? 46  GLN L C    1 
ATOM   40243  O O    . GLN L  2 44  ? -146.99710 -88.30059  -63.98589  1.000 49.75400  ? 46  GLN L O    1 
ATOM   40244  C CB   . GLN L  2 44  ? -149.56102 -86.16593  -63.40955  1.000 54.62322  ? 46  GLN L CB   1 
ATOM   40245  C CG   . GLN L  2 44  ? -149.99452 -86.51660  -64.82441  1.000 53.61036  ? 46  GLN L CG   1 
ATOM   40246  C CD   . GLN L  2 44  ? -151.46864 -86.86087  -64.91012  1.000 59.60995  ? 46  GLN L CD   1 
ATOM   40247  O OE1  . GLN L  2 44  ? -152.07195 -87.30179  -63.93065  1.000 56.08853  ? 46  GLN L OE1  1 
ATOM   40248  N NE2  . GLN L  2 44  ? -152.05831 -86.65659  -66.08403  1.000 61.22931  ? 46  GLN L NE2  1 
ATOM   40249  H H    . GLN L  2 44  ? -147.70817 -85.56727  -64.96621  1.000 60.06501  ? 46  GLN L H    1 
ATOM   40250  H HA   . GLN L  2 44  ? -147.84131 -85.88437  -62.31025  1.000 59.06741  ? 46  GLN L HA   1 
ATOM   40251  H HB2  . GLN L  2 44  ? -150.02278 -86.76594  -62.80320  1.000 66.00735  ? 46  GLN L HB2  1 
ATOM   40252  H HB3  . GLN L  2 44  ? -149.82958 -85.24974  -63.23819  1.000 66.00735  ? 46  GLN L HB3  1 
ATOM   40253  H HG2  . GLN L  2 44  ? -149.82838 -85.75715  -65.40452  1.000 64.79192  ? 46  GLN L HG2  1 
ATOM   40254  H HG3  . GLN L  2 44  ? -149.48753 -87.28490  -65.13029  1.000 64.79192  ? 46  GLN L HG3  1 
ATOM   40255  H HE21 . GLN L  2 44  ? -151.60462 -86.34449  -66.74460  1.000 73.93466  ? 46  GLN L HE21 1 
ATOM   40256  H HE22 . GLN L  2 44  ? -152.89345 -86.83655  -66.18283  1.000 73.93466  ? 46  GLN L HE22 1 
ATOM   40257  N N    . ARG L  2 45  ? -148.06586 -88.40264  -62.01113  1.000 41.71033  ? 47  ARG L N    1 
ATOM   40258  C CA   . ARG L  2 45  ? -147.96126 -89.84482  -61.85397  1.000 41.00363  ? 47  ARG L CA   1 
ATOM   40259  C C    . ARG L  2 45  ? -149.36176 -90.41976  -61.68705  1.000 40.47788  ? 47  ARG L C    1 
ATOM   40260  O O    . ARG L  2 45  ? -150.19384 -89.85590  -60.96855  1.000 39.39021  ? 47  ARG L O    1 
ATOM   40261  C CB   . ARG L  2 45  ? -147.08018 -90.21151  -60.65804  1.000 38.54356  ? 47  ARG L CB   1 
ATOM   40262  C CG   . ARG L  2 45  ? -147.51956 -89.60353  -59.34636  1.000 40.04583  ? 47  ARG L CG   1 
ATOM   40263  C CD   . ARG L  2 45  ? -146.52125 -89.90832  -58.24389  1.000 46.93744  ? 47  ARG L CD   1 
ATOM   40264  N NE   . ARG L  2 45  ? -145.28469 -89.15162  -58.40069  1.000 50.17902  ? 47  ARG L NE   1 
ATOM   40265  C CZ   . ARG L  2 45  ? -144.29229 -89.14446  -57.52060  1.000 46.38301  ? 47  ARG L CZ   1 
ATOM   40266  N NH1  . ARG L  2 45  ? -144.34963 -89.85557  -56.40663  1.000 43.37525  ? 47  ARG L NH1  1 
ATOM   40267  N NH2  . ARG L  2 45  ? -143.21573 -88.40220  -57.76265  1.000 48.18382  ? 47  ARG L NH2  1 
ATOM   40268  H H    . ARG L  2 45  ? -148.41741 -88.01167  -61.33057  1.000 50.51188  ? 47  ARG L H    1 
ATOM   40269  H HA   . ARG L  2 45  ? -147.55731 -90.24175  -62.64148  1.000 49.66384  ? 47  ARG L HA   1 
ATOM   40270  H HB2  . ARG L  2 45  ? -147.08928 -91.17562  -60.55172  1.000 46.71177  ? 47  ARG L HB2  1 
ATOM   40271  H HB3  . ARG L  2 45  ? -146.17674 -89.90572  -60.83465  1.000 46.71177  ? 47  ARG L HB3  1 
ATOM   40272  H HG2  . ARG L  2 45  ? -147.58606 -88.64061  -59.44264  1.000 48.51448  ? 47  ARG L HG2  1 
ATOM   40273  H HG3  . ARG L  2 45  ? -148.38007 -89.97169  -59.09164  1.000 48.51448  ? 47  ARG L HG3  1 
ATOM   40274  H HD2  . ARG L  2 45  ? -146.91169 -89.67611  -57.38684  1.000 56.78441  ? 47  ARG L HD2  1 
ATOM   40275  H HD3  . ARG L  2 45  ? -146.30261 -90.85315  -58.26378  1.000 56.78441  ? 47  ARG L HD3  1 
ATOM   40276  H HE   . ARG L  2 45  ? -145.19252 -88.67763  -59.11233  1.000 60.67431  ? 47  ARG L HE   1 
ATOM   40277  H HH11 . ARG L  2 45  ? -145.04204 -90.33737  -56.23921  1.000 52.50979  ? 47  ARG L HH11 1 
ATOM   40278  H HH12 . ARG L  2 45  ? -143.69449 -89.83608  -55.84984  1.000 52.50979  ? 47  ARG L HH12 1 
ATOM   40279  H HH21 . ARG L  2 45  ? -143.16899 -87.93444  -58.48280  1.000 58.28007  ? 47  ARG L HH21 1 
ATOM   40280  H HH22 . ARG L  2 45  ? -142.56628 -88.38995  -57.19903  1.000 58.28007  ? 47  ARG L HH22 1 
ATOM   40281  N N    . ASP L  2 46  ? -149.62128 -91.53448  -62.36163  1.000 40.02843  ? 48  ASP L N    1 
ATOM   40282  C CA   . ASP L  2 46  ? -150.94493 -92.13529  -62.39765  1.000 33.28219  ? 48  ASP L CA   1 
ATOM   40283  C C    . ASP L  2 46  ? -151.03686 -93.30987  -61.43326  1.000 31.91301  ? 48  ASP L C    1 
ATOM   40284  O O    . ASP L  2 46  ? -150.06249 -94.02946  -61.20334  1.000 36.49967  ? 48  ASP L O    1 
ATOM   40285  C CB   . ASP L  2 46  ? -151.28717 -92.61983  -63.80758  1.000 32.43597  ? 48  ASP L CB   1 
ATOM   40286  C CG   . ASP L  2 46  ? -151.60680 -91.48900  -64.75128  1.000 46.58864  ? 48  ASP L CG   1 
ATOM   40287  O OD1  . ASP L  2 46  ? -151.95398 -90.38743  -64.27215  1.000 55.08298  ? 48  ASP L OD1  1 
ATOM   40288  O OD2  . ASP L  2 46  ? -151.50952 -91.70716  -65.97701  1.000 49.28582  ? 48  ASP L OD2  1 
ATOM   40289  H H    . ASP L  2 46  ? -149.03334 -91.96855  -62.81496  1.000 48.49360  ? 48  ASP L H    1 
ATOM   40290  H HA   . ASP L  2 46  ? -151.59475 -91.46724  -62.12870  1.000 40.39812  ? 48  ASP L HA   1 
ATOM   40291  H HB2  . ASP L  2 46  ? -150.52872 -93.10565  -64.16763  1.000 39.38265  ? 48  ASP L HB2  1 
ATOM   40292  H HB3  . ASP L  2 46  ? -152.06241 -93.20110  -63.76255  1.000 39.38265  ? 48  ASP L HB3  1 
ATOM   40293  N N    . LEU L  2 47  ? -152.23070 -93.50533  -60.88211  1.000 36.30604  ? 49  LEU L N    1 
ATOM   40294  C CA   . LEU L  2 47  ? -152.47772 -94.64820  -60.01522  1.000 32.61102  ? 49  LEU L CA   1 
ATOM   40295  C C    . LEU L  2 47  ? -152.36481 -95.93568  -60.81736  1.000 27.34800  ? 49  LEU L C    1 
ATOM   40296  O O    . LEU L  2 47  ? -152.94960 -96.05812  -61.89865  1.000 30.46615  ? 49  LEU L O    1 
ATOM   40297  C CB   . LEU L  2 47  ? -153.86363 -94.54153  -59.37723  1.000 32.32672  ? 49  LEU L CB   1 
ATOM   40298  C CG   . LEU L  2 47  ? -154.41967 -95.79035  -58.69135  1.000 35.95763  ? 49  LEU L CG   1 
ATOM   40299  C CD1  . LEU L  2 47  ? -153.79778 -95.95828  -57.31301  1.000 50.29361  ? 49  LEU L CD1  1 
ATOM   40300  C CD2  . LEU L  2 47  ? -155.93264 -95.72220  -58.58864  1.000 41.01650  ? 49  LEU L CD2  1 
ATOM   40301  H H    . LEU L  2 47  ? -152.91135 -92.99186  -60.99462  1.000 44.02673  ? 49  LEU L H    1 
ATOM   40302  H HA   . LEU L  2 47  ? -151.81945 -94.66553  -59.30298  1.000 39.59271  ? 49  LEU L HA   1 
ATOM   40303  H HB2  . LEU L  2 47  ? -153.82809 -93.84345  -58.70468  1.000 39.25156  ? 49  LEU L HB2  1 
ATOM   40304  H HB3  . LEU L  2 47  ? -154.49351 -94.29921  -60.07396  1.000 39.25156  ? 49  LEU L HB3  1 
ATOM   40305  H HG   . LEU L  2 47  ? -154.19357 -96.56835  -59.22473  1.000 43.60864  ? 49  LEU L HG   1 
ATOM   40306  H HD11 . LEU L  2 47  ? -154.16541 -96.75283  -56.89536  1.000 60.81182  ? 49  LEU L HD11 1 
ATOM   40307  H HD12 . LEU L  2 47  ? -152.83688 -96.04957  -57.40909  1.000 60.81182  ? 49  LEU L HD12 1 
ATOM   40308  H HD13 . LEU L  2 47  ? -154.00379 -95.17701  -56.77629  1.000 60.81182  ? 49  LEU L HD13 1 
ATOM   40309  H HD21 . LEU L  2 47  ? -156.25604 -96.52575  -58.15203  1.000 49.67929  ? 49  LEU L HD21 1 
ATOM   40310  H HD22 . LEU L  2 47  ? -156.17901 -94.94125  -58.06872  1.000 49.67929  ? 49  LEU L HD22 1 
ATOM   40311  H HD23 . LEU L  2 47  ? -156.30714 -95.65707  -59.48105  1.000 49.67929  ? 49  LEU L HD23 1 
ATOM   40312  N N    . VAL L  2 48  ? -151.61633 -96.89885  -60.28155  1.000 31.00579  ? 50  VAL L N    1 
ATOM   40313  C CA   . VAL L  2 48  ? -151.49817 -98.22026  -60.88847  1.000 29.84133  ? 50  VAL L CA   1 
ATOM   40314  C C    . VAL L  2 48  ? -152.40169 -99.17658  -60.12306  1.000 35.53440  ? 50  VAL L C    1 
ATOM   40315  O O    . VAL L  2 48  ? -153.33229 -99.76571  -60.68565  1.000 32.70468  ? 50  VAL L O    1 
ATOM   40316  C CB   . VAL L  2 48  ? -150.04370 -98.72193  -60.87995  1.000 27.58321  ? 50  VAL L CB   1 
ATOM   40317  C CG1  . VAL L  2 48  ? -149.95348 -100.10188 -61.52017  1.000 35.31287  ? 50  VAL L CG1  1 
ATOM   40318  C CG2  . VAL L  2 48  ? -149.13948 -97.74210  -61.59854  1.000 34.56284  ? 50  VAL L CG2  1 
ATOM   40319  H H    . VAL L  2 48  ? -151.16174 -96.80899  -59.55707  1.000 37.66643  ? 50  VAL L H    1 
ATOM   40320  H HA   . VAL L  2 48  ? -151.78835 -98.17382  -61.81288  1.000 36.26908  ? 50  VAL L HA   1 
ATOM   40321  H HB   . VAL L  2 48  ? -149.74188 -98.79307  -59.96085  1.000 33.55934  ? 50  VAL L HB   1 
ATOM   40322  H HG11 . VAL L  2 48  ? -149.02737 -100.39036 -61.51954  1.000 42.83494  ? 50  VAL L HG11 1 
ATOM   40323  H HG12 . VAL L  2 48  ? -150.49394 -100.72357 -61.00801  1.000 42.83494  ? 50  VAL L HG12 1 
ATOM   40324  H HG13 . VAL L  2 48  ? -150.28303 -100.04961 -62.43097  1.000 42.83494  ? 50  VAL L HG13 1 
ATOM   40325  H HG21 . VAL L  2 48  ? -148.23136 -98.08278  -61.58599  1.000 41.93490  ? 50  VAL L HG21 1 
ATOM   40326  H HG22 . VAL L  2 48  ? -149.44368 -97.64493  -62.51446  1.000 41.93490  ? 50  VAL L HG22 1 
ATOM   40327  H HG23 . VAL L  2 48  ? -149.17779 -96.88570  -61.14465  1.000 41.93490  ? 50  VAL L HG23 1 
ATOM   40328  N N    . ALA L  2 49  ? -152.12751 -99.33337  -58.83244  1.000 31.65556  ? 51  ALA L N    1 
ATOM   40329  C CA   . ALA L  2 49  ? -152.90427 -100.21429 -57.97624  1.000 30.82797  ? 51  ALA L CA   1 
ATOM   40330  C C    . ALA L  2 49  ? -152.50679 -99.94924  -56.53638  1.000 34.78872  ? 51  ALA L C    1 
ATOM   40331  O O    . ALA L  2 49  ? -151.37256 -99.55049  -56.25758  1.000 36.02627  ? 51  ALA L O    1 
ATOM   40332  C CB   . ALA L  2 49  ? -152.67402 -101.68751 -58.32766  1.000 34.05821  ? 51  ALA L CB   1 
ATOM   40333  H H    . ALA L  2 49  ? -151.48527 -98.93276  -58.42422  1.000 38.44616  ? 51  ALA L H    1 
ATOM   40334  H HA   . ALA L  2 49  ? -153.84937 -100.02215 -58.07997  1.000 37.45306  ? 51  ALA L HA   1 
ATOM   40335  H HB1  . ALA L  2 49  ? -153.21076 -102.24034 -57.73843  1.000 41.32934  ? 51  ALA L HB1  1 
ATOM   40336  H HB2  . ALA L  2 49  ? -152.93502 -101.83670 -59.24990  1.000 41.32934  ? 51  ALA L HB2  1 
ATOM   40337  H HB3  . ALA L  2 49  ? -151.73391 -101.89657 -58.21198  1.000 41.32934  ? 51  ALA L HB3  1 
ATOM   40338  N N    . ASP L  2 50  ? -153.45264 -100.16441 -55.62880  1.000 31.37657  ? 52  ASP L N    1 
ATOM   40339  C CA   . ASP L  2 50  ? -153.16333 -100.07814 -54.20786  1.000 33.81516  ? 52  ASP L CA   1 
ATOM   40340  C C    . ASP L  2 50  ? -154.15757 -100.95259 -53.46518  1.000 38.92565  ? 52  ASP L C    1 
ATOM   40341  O O    . ASP L  2 50  ? -155.19281 -101.35343 -54.00633  1.000 33.38247  ? 52  ASP L O    1 
ATOM   40342  C CB   . ASP L  2 50  ? -153.20241 -98.63006  -53.69831  1.000 40.32990  ? 52  ASP L CB   1 
ATOM   40343  C CG   . ASP L  2 50  ? -154.56712 -97.98881  -53.83432  1.000 32.95789  ? 52  ASP L CG   1 
ATOM   40344  O OD1  . ASP L  2 50  ? -155.53448 -98.68504  -54.20197  1.000 44.76961  ? 52  ASP L OD1  1 
ATOM   40345  O OD2  . ASP L  2 50  ? -154.67271 -96.77351  -53.56486  1.000 40.76509  ? 52  ASP L OD2  1 
ATOM   40346  H H    . ASP L  2 50  ? -154.26913 -100.36182 -55.81313  1.000 38.11137  ? 52  ASP L H    1 
ATOM   40347  H HA   . ASP L  2 50  ? -152.27125 -100.41698 -54.03386  1.000 41.03768  ? 52  ASP L HA   1 
ATOM   40348  H HB2  . ASP L  2 50  ? -152.96036 -98.62028  -52.75905  1.000 48.85537  ? 52  ASP L HB2  1 
ATOM   40349  H HB3  . ASP L  2 50  ? -152.57115 -98.09952  -54.20913  1.000 48.85537  ? 52  ASP L HB3  1 
ATOM   40350  N N    . ILE L  2 51  ? -153.82482 -101.25103 -52.21544  1.000 36.19110  ? 53  ILE L N    1 
ATOM   40351  C CA   . ILE L  2 51  ? -154.59861 -102.18797 -51.41363  1.000 34.45858  ? 53  ILE L CA   1 
ATOM   40352  C C    . ILE L  2 51  ? -154.55687 -101.71971 -49.96925  1.000 38.40055  ? 53  ILE L C    1 
ATOM   40353  O O    . ILE L  2 51  ? -153.51081 -101.29749 -49.46843  1.000 39.79086  ? 53  ILE L O    1 
ATOM   40354  C CB   . ILE L  2 51  ? -154.05436 -103.62712 -51.55776  1.000 43.60874  ? 53  ILE L CB   1 
ATOM   40355  C CG1  . ILE L  2 51  ? -155.04767 -104.63159 -50.96900  1.000 41.15105  ? 53  ILE L CG1  1 
ATOM   40356  C CG2  . ILE L  2 51  ? -152.68019 -103.74940 -50.89451  1.000 41.20322  ? 53  ILE L CG2  1 
ATOM   40357  C CD1  . ILE L  2 51  ? -154.65282 -106.08085 -51.19154  1.000 32.57972  ? 53  ILE L CD1  1 
ATOM   40358  H H    . ILE L  2 51  ? -153.14606 -100.91923 -51.80460  1.000 43.88881  ? 53  ILE L H    1 
ATOM   40359  H HA   . ILE L  2 51  ? -155.52280 -102.18244 -51.70814  1.000 41.80979  ? 53  ILE L HA   1 
ATOM   40360  H HB   . ILE L  2 51  ? -153.94923 -103.82658 -52.50119  1.000 52.78997  ? 53  ILE L HB   1 
ATOM   40361  H HG12 . ILE L  2 51  ? -155.11004 -104.48487 -50.01220  1.000 49.84074  ? 53  ILE L HG12 1 
ATOM   40362  H HG13 . ILE L  2 51  ? -155.91393 -104.49339 -51.38300  1.000 49.84074  ? 53  ILE L HG13 1 
ATOM   40363  H HG21 . ILE L  2 51  ? -152.34270 -104.64854 -51.03066  1.000 49.90336  ? 53  ILE L HG21 1 
ATOM   40364  H HG22 . ILE L  2 51  ? -152.07688 -103.10517 -51.29687  1.000 49.90336  ? 53  ILE L HG22 1 
ATOM   40365  H HG23 . ILE L  2 51  ? -152.77050 -103.57015 -49.94550  1.000 49.90336  ? 53  ILE L HG23 1 
ATOM   40366  H HD11 . ILE L  2 51  ? -155.33573 -106.65600 -50.81243  1.000 39.51510  ? 53  ILE L HD11 1 
ATOM   40367  H HD12 . ILE L  2 51  ? -154.57455 -106.24408 -52.14450  1.000 39.51510  ? 53  ILE L HD12 1 
ATOM   40368  H HD13 . ILE L  2 51  ? -153.80184 -106.24668 -50.75654  1.000 39.51510  ? 53  ILE L HD13 1 
ATOM   40369  N N    . SER L  2 52  ? -155.70315 -101.78584 -49.30292  1.000 42.19830  ? 54  SER L N    1 
ATOM   40370  C CA   . SER L  2 52  ? -155.76579 -101.42438 -47.89923  1.000 43.03158  ? 54  SER L CA   1 
ATOM   40371  C C    . SER L  2 52  ? -155.16573 -102.54430 -47.05643  1.000 40.27658  ? 54  SER L C    1 
ATOM   40372  O O    . SER L  2 52  ? -154.78892 -103.60539 -47.56006  1.000 43.71306  ? 54  SER L O    1 
ATOM   40373  C CB   . SER L  2 52  ? -157.20591 -101.14496 -47.48543  1.000 44.54540  ? 54  SER L CB   1 
ATOM   40374  O OG   . SER L  2 52  ? -157.99276 -102.31526 -47.60872  1.000 49.32334  ? 54  SER L OG   1 
ATOM   40375  H H    . SER L  2 52  ? -156.45285 -102.03599 -49.64200  1.000 51.09745  ? 54  SER L H    1 
ATOM   40376  H HA   . SER L  2 52  ? -155.25028 -100.61468 -47.75948  1.000 52.09739  ? 54  SER L HA   1 
ATOM   40377  H HB2  . SER L  2 52  ? -157.21889 -100.84990 -46.56149  1.000 53.91397  ? 54  SER L HB2  1 
ATOM   40378  H HB3  . SER L  2 52  ? -157.57255 -100.45431 -48.05943  1.000 53.91397  ? 54  SER L HB3  1 
ATOM   40379  H HG   . SER L  2 52  ? -158.70861 -102.22683 -47.17821  1.000 59.64750  ? 54  SER L HG   1 
ATOM   40380  N N    . SER L  2 53  ? -155.07097 -102.30716 -45.74828  1.000 44.78427  ? 55  SER L N    1 
ATOM   40381  C CA   . SER L  2 53  ? -154.62697 -103.36826 -44.85398  1.000 51.08232  ? 55  SER L CA   1 
ATOM   40382  C C    . SER L  2 53  ? -155.62263 -104.51916 -44.83533  1.000 46.85643  ? 55  SER L C    1 
ATOM   40383  O O    . SER L  2 53  ? -155.22931 -105.67883 -44.67032  1.000 58.36263  ? 55  SER L O    1 
ATOM   40384  C CB   . SER L  2 53  ? -154.41892 -102.81596 -43.44457  1.000 55.07187  ? 55  SER L CB   1 
ATOM   40385  O OG   . SER L  2 53  ? -154.56456 -103.83555 -42.47056  1.000 69.39162  ? 55  SER L OG   1 
ATOM   40386  H H    . SER L  2 53  ? -155.25345 -101.55938 -45.36471  1.000 54.20061  ? 55  SER L H    1 
ATOM   40387  H HA   . SER L  2 53  ? -153.77378 -103.70983 -45.16428  1.000 61.75827  ? 55  SER L HA   1 
ATOM   40388  H HB2  . SER L  2 53  ? -153.52495 -102.44496 -43.38065  1.000 66.54573  ? 55  SER L HB2  1 
ATOM   40389  H HB3  . SER L  2 53  ? -155.07795 -102.12420 -43.27710  1.000 66.54573  ? 55  SER L HB3  1 
ATOM   40390  H HG   . SER L  2 53  ? -154.45182 -103.51659 -41.70169  1.000 83.72943  ? 55  SER L HG   1 
ATOM   40391  N N    . GLY L  2 54  ? -156.91051 -104.22244 -45.01459  1.000 44.99014  ? 56  GLY L N    1 
ATOM   40392  C CA   . GLY L  2 54  ? -157.93888 -105.24375 -45.02393  1.000 45.12957  ? 56  GLY L CA   1 
ATOM   40393  C C    . GLY L  2 54  ? -158.11531 -105.97186 -46.33655  1.000 46.02410  ? 56  GLY L C    1 
ATOM   40394  O O    . GLY L  2 54  ? -158.90057 -106.92327 -46.39709  1.000 51.42473  ? 56  GLY L O    1 
ATOM   40395  H H    . GLY L  2 54  ? -157.21143 -103.42568 -45.13383  1.000 54.44766  ? 56  GLY L H    1 
ATOM   40396  H HA2  . GLY L  2 54  ? -157.72330 -105.90502 -44.34781  1.000 51.85804  ? 56  GLY L HA2  1 
ATOM   40397  H HA3  . GLY L  2 54  ? -158.78729 -104.82954 -44.80137  1.000 51.85804  ? 56  GLY L HA3  1 
ATOM   40398  N N    . GLY L  2 55  ? -157.41838 -105.54616 -47.38951  1.000 39.95675  ? 57  GLY L N    1 
ATOM   40399  C CA   . GLY L  2 55  ? -157.43731 -106.23969 -48.66242  1.000 38.22223  ? 57  GLY L CA   1 
ATOM   40400  C C    . GLY L  2 55  ? -158.24099 -105.57121 -49.75638  1.000 42.34803  ? 57  GLY L C    1 
ATOM   40401  O O    . GLY L  2 55  ? -158.33269 -106.12920 -50.85719  1.000 39.02428  ? 57  GLY L O    1 
ATOM   40402  H H    . GLY L  2 55  ? -156.92026 -104.84512 -47.38490  1.000 47.44094  ? 57  GLY L H    1 
ATOM   40403  H HA2  . GLY L  2 55  ? -156.52482 -106.32569 -48.98004  1.000 44.88240  ? 57  GLY L HA2  1 
ATOM   40404  H HA3  . GLY L  2 55  ? -157.80876 -107.12520 -48.52534  1.000 44.88240  ? 57  GLY L HA3  1 
ATOM   40405  N N    . SER L  2 56  ? -158.82850 -104.40586 -49.50258  1.000 36.53422  ? 58  SER L N    1 
ATOM   40406  C CA   . SER L  2 56  ? -159.57385 -103.70895 -50.54232  1.000 37.53905  ? 58  SER L CA   1 
ATOM   40407  C C    . SER L  2 56  ? -158.61670 -103.17072 -51.59740  1.000 45.31319  ? 58  SER L C    1 
ATOM   40408  O O    . SER L  2 56  ? -157.66725 -102.45104 -51.27618  1.000 43.87887  ? 58  SER L O    1 
ATOM   40409  C CB   . SER L  2 56  ? -160.38650 -102.56618 -49.94005  1.000 42.98459  ? 58  SER L CB   1 
ATOM   40410  O OG   . SER L  2 56  ? -161.69226 -102.99515 -49.60236  1.000 57.98185  ? 58  SER L OG   1 
ATOM   40411  H H    . SER L  2 56  ? -158.81029 -104.00187 -48.74360  1.000 41.54363  ? 58  SER L H    1 
ATOM   40412  H HA   . SER L  2 56  ? -160.18920 -104.32748 -50.96619  1.000 45.50635  ? 58  SER L HA   1 
ATOM   40413  H HB2  . SER L  2 56  ? -159.94100 -102.25126 -49.13802  1.000 52.04100  ? 58  SER L HB2  1 
ATOM   40414  H HB3  . SER L  2 56  ? -160.44877 -101.84774 -50.58880  1.000 52.04100  ? 58  SER L HB3  1 
ATOM   40415  H HG   . SER L  2 56  ? -162.12402 -102.36037 -49.26143  1.000 70.03770  ? 58  SER L HG   1 
ATOM   40416  N N    . THR L  2 57  ? -158.87807 -103.50534 -52.85759  1.000 41.02498  ? 59  THR L N    1 
ATOM   40417  C CA   . THR L  2 57  ? -157.99919 -103.15662 -53.96021  1.000 34.85058  ? 59  THR L CA   1 
ATOM   40418  C C    . THR L  2 57  ? -158.66426 -102.15007 -54.88899  1.000 32.77707  ? 59  THR L C    1 
ATOM   40419  O O    . THR L  2 57  ? -159.89087 -102.07351 -54.97727  1.000 40.19283  ? 59  THR L O    1 
ATOM   40420  C CB   . THR L  2 57  ? -157.61866 -104.39257 -54.77902  1.000 35.37681  ? 59  THR L CB   1 
ATOM   40421  O OG1  . THR L  2 57  ? -158.74289 -104.78871 -55.57521  1.000 38.28559  ? 59  THR L OG1  1 
ATOM   40422  C CG2  . THR L  2 57  ? -157.20375 -105.53802 -53.87737  1.000 37.60362  ? 59  THR L CG2  1 
ATOM   40423  H H    . THR L  2 57  ? -159.57606 -103.94497 -53.10076  1.000 49.68947  ? 59  THR L H    1 
ATOM   40424  H HA   . THR L  2 57  ? -157.19547 -102.75620 -53.59334  1.000 42.28018  ? 59  THR L HA   1 
ATOM   40425  H HB   . THR L  2 57  ? -156.86523 -104.18354 -55.35308  1.000 42.91166  ? 59  THR L HB   1 
ATOM   40426  H HG1  . THR L  2 57  ? -158.54953 -105.47045 -56.02627  1.000 46.40220  ? 59  THR L HG1  1 
ATOM   40427  H HG21 . THR L  2 57  ? -156.97210 -106.31371 -54.41173  1.000 45.58383  ? 59  THR L HG21 1 
ATOM   40428  H HG22 . THR L  2 57  ? -156.43398 -105.28024 -53.34643  1.000 45.58383  ? 59  THR L HG22 1 
ATOM   40429  H HG23 . THR L  2 57  ? -157.93272 -105.77230 -53.28187  1.000 45.58383  ? 59  THR L HG23 1 
ATOM   40430  N N    . LYS L  2 58  ? -157.83424 -101.38173 -55.58763  1.000 34.19482  ? 60  LYS L N    1 
ATOM   40431  C CA   . LYS L  2 58  ? -158.29318 -100.51136 -56.65920  1.000 34.74507  ? 60  LYS L CA   1 
ATOM   40432  C C    . LYS L  2 58  ? -157.18979 -100.44653 -57.70498  1.000 40.60525  ? 60  LYS L C    1 
ATOM   40433  O O    . LYS L  2 58  ? -156.00524 -100.39853 -57.36215  1.000 37.02585  ? 60  LYS L O    1 
ATOM   40434  C CB   . LYS L  2 58  ? -158.64085 -99.10977  -56.15293  1.000 30.94885  ? 60  LYS L CB   1 
ATOM   40435  C CG   . LYS L  2 58  ? -159.10648 -98.16047  -57.24812  1.000 38.69695  ? 60  LYS L CG   1 
ATOM   40436  C CD   . LYS L  2 58  ? -160.38680 -97.43105  -56.84903  1.000 61.17060  ? 60  LYS L CD   1 
ATOM   40437  C CE   . LYS L  2 58  ? -160.89775 -96.53289  -57.96940  1.000 61.05623  ? 60  LYS L CE   1 
ATOM   40438  N NZ   . LYS L  2 58  ? -160.05741 -95.31035  -58.15023  1.000 66.34704  ? 60  LYS L NZ   1 
ATOM   40439  H H    . LYS L  2 58  ? -156.98504 -101.34750 -55.45613  1.000 41.49328  ? 60  LYS L H    1 
ATOM   40440  H HA   . LYS L  2 58  ? -159.09581 -100.87459 -57.06509  1.000 42.15357  ? 60  LYS L HA   1 
ATOM   40441  H HB2  . LYS L  2 58  ? -159.35488 -99.18214  -55.50037  1.000 37.59811  ? 60  LYS L HB2  1 
ATOM   40442  H HB3  . LYS L  2 58  ? -157.85271 -98.72267  -55.74077  1.000 37.59811  ? 60  LYS L HB3  1 
ATOM   40443  H HG2  . LYS L  2 58  ? -158.41732 -97.49827  -57.41377  1.000 46.89583  ? 60  LYS L HG2  1 
ATOM   40444  H HG3  . LYS L  2 58  ? -159.28285 -98.66533  -58.05739  1.000 46.89583  ? 60  LYS L HG3  1 
ATOM   40445  H HD2  . LYS L  2 58  ? -161.07575 -98.08225  -56.64360  1.000 73.86421  ? 60  LYS L HD2  1 
ATOM   40446  H HD3  . LYS L  2 58  ? -160.21123 -96.87751  -56.07206  1.000 73.86421  ? 60  LYS L HD3  1 
ATOM   40447  H HE2  . LYS L  2 58  ? -160.88987 -97.02934  -58.80269  1.000 73.72696  ? 60  LYS L HE2  1 
ATOM   40448  H HE3  . LYS L  2 58  ? -161.80148 -96.24865  -57.76109  1.000 73.72696  ? 60  LYS L HE3  1 
ATOM   40449  H HZ1  . LYS L  2 58  ? -160.38284 -94.81248  -58.81229  1.000 80.07594  ? 60  LYS L HZ1  1 
ATOM   40450  H HZ2  . LYS L  2 58  ? -160.05481 -94.82927  -57.40146  1.000 80.07594  ? 60  LYS L HZ2  1 
ATOM   40451  H HZ3  . LYS L  2 58  ? -159.22110 -95.54227  -58.34745  1.000 80.07594  ? 60  LYS L HZ3  1 
ATOM   40452  N N    . TYR L  2 59  ? -157.58576 -100.45391 -58.97451  1.000 38.57944  ? 61  TYR L N    1 
ATOM   40453  C CA   . TYR L  2 59  ? -156.65754 -100.47886 -60.09212  1.000 36.75396  ? 61  TYR L CA   1 
ATOM   40454  C C    . TYR L  2 59  ? -156.92010 -99.30034  -61.01692  1.000 36.73340  ? 61  TYR L C    1 
ATOM   40455  O O    . TYR L  2 59  ? -158.05509 -98.83509  -61.14877  1.000 40.21970  ? 61  TYR L O    1 
ATOM   40456  C CB   . TYR L  2 59  ? -156.78715 -101.78168 -60.89606  1.000 35.93019  ? 61  TYR L CB   1 
ATOM   40457  C CG   . TYR L  2 59  ? -156.39621 -103.01810 -60.12888  1.000 34.89178  ? 61  TYR L CG   1 
ATOM   40458  C CD1  . TYR L  2 59  ? -155.07315 -103.43571 -60.07659  1.000 31.14630  ? 61  TYR L CD1  1 
ATOM   40459  C CD2  . TYR L  2 59  ? -157.34845 -103.76971 -59.45631  1.000 33.04590  ? 61  TYR L CD2  1 
ATOM   40460  C CE1  . TYR L  2 59  ? -154.70967 -104.56406 -59.37310  1.000 33.95527  ? 61  TYR L CE1  1 
ATOM   40461  C CE2  . TYR L  2 59  ? -156.99509 -104.90263 -58.75154  1.000 32.52508  ? 61  TYR L CE2  1 
ATOM   40462  C CZ   . TYR L  2 59  ? -155.67464 -105.29491 -58.71288  1.000 33.91924  ? 61  TYR L CZ   1 
ATOM   40463  O OH   . TYR L  2 59  ? -155.31643 -106.42081 -58.00992  1.000 32.12297  ? 61  TYR L OH   1 
ATOM   40464  H H    . TYR L  2 59  ? -158.41086 -100.44448 -59.21684  1.000 46.75482  ? 61  TYR L H    1 
ATOM   40465  H HA   . TYR L  2 59  ? -155.75185 -100.40987 -59.75173  1.000 44.56424  ? 61  TYR L HA   1 
ATOM   40466  H HB2  . TYR L  2 59  ? -157.71119 -101.88584 -61.17209  1.000 43.57571  ? 61  TYR L HB2  1 
ATOM   40467  H HB3  . TYR L  2 59  ? -156.21254 -101.72431 -61.67545  1.000 43.57571  ? 61  TYR L HB3  1 
ATOM   40468  H HD1  . TYR L  2 59  ? -154.42115 -102.94593 -60.52370  1.000 37.83505  ? 61  TYR L HD1  1 
ATOM   40469  H HD2  . TYR L  2 59  ? -158.23990 -103.50587 -59.48066  1.000 40.11457  ? 61  TYR L HD2  1 
ATOM   40470  H HE1  . TYR L  2 59  ? -153.81918 -104.83069 -59.34398  1.000 41.20581  ? 61  TYR L HE1  1 
ATOM   40471  H HE2  . TYR L  2 59  ? -157.64381 -105.39794 -58.30574  1.000 39.48959  ? 61  TYR L HE2  1 
ATOM   40472  H HH   . TYR L  2 59  ? -155.99402 -106.76208 -57.64935  1.000 39.00706  ? 61  TYR L HH   1 
ATOM   40473  N N    . GLY L  2 60  ? -155.86057 -98.82189  -61.66113  1.000 34.67946  ? 62  GLY L N    1 
ATOM   40474  C CA   . GLY L  2 60  ? -156.03778 -97.88894  -62.75197  1.000 28.29609  ? 62  GLY L CA   1 
ATOM   40475  C C    . GLY L  2 60  ? -156.62613 -98.57739  -63.96788  1.000 34.98937  ? 62  GLY L C    1 
ATOM   40476  O O    . GLY L  2 60  ? -156.41350 -99.76566  -64.20486  1.000 40.08728  ? 62  GLY L O    1 
ATOM   40477  H H    . GLY L  2 60  ? -155.04282 -99.02162  -61.48506  1.000 42.07484  ? 62  GLY L H    1 
ATOM   40478  H HA2  . GLY L  2 60  ? -156.63613 -97.17637  -62.47791  1.000 34.41480  ? 62  GLY L HA2  1 
ATOM   40479  H HA3  . GLY L  2 60  ? -155.18081 -97.50546  -62.99578  1.000 34.41480  ? 62  GLY L HA3  1 
ATOM   40480  N N    . ASP L  2 61  ? -157.38522 -97.81183  -64.75111  1.000 36.33490  ? 63  ASP L N    1 
ATOM   40481  C CA   . ASP L  2 61  ? -158.07931 -98.38739  -65.89806  1.000 34.40914  ? 63  ASP L CA   1 
ATOM   40482  C C    . ASP L  2 61  ? -157.11548 -99.13189  -66.81555  1.000 38.29031  ? 63  ASP L C    1 
ATOM   40483  O O    . ASP L  2 61  ? -157.37219 -100.27427 -67.21343  1.000 36.90394  ? 63  ASP L O    1 
ATOM   40484  C CB   . ASP L  2 61  ? -158.80885 -97.28591  -66.67119  1.000 46.73095  ? 63  ASP L CB   1 
ATOM   40485  C CG   . ASP L  2 61  ? -160.08495 -96.82850  -65.98170  1.000 53.50019  ? 63  ASP L CG   1 
ATOM   40486  O OD1  . ASP L  2 61  ? -160.67846 -97.62640  -65.22531  1.000 50.96565  ? 63  ASP L OD1  1 
ATOM   40487  O OD2  . ASP L  2 61  ? -160.49977 -95.67014  -66.20406  1.000 63.47417  ? 63  ASP L OD2  1 
ATOM   40488  H H    . ASP L  2 61  ? -157.51256 -96.96846  -64.64103  1.000 44.06137  ? 63  ASP L H    1 
ATOM   40489  H HA   . ASP L  2 61  ? -158.73749 -99.02252  -65.57510  1.000 41.75045  ? 63  ASP L HA   1 
ATOM   40490  H HB2  . ASP L  2 61  ? -158.22230 -96.51805  -66.75631  1.000 56.53663  ? 63  ASP L HB2  1 
ATOM   40491  H HB3  . ASP L  2 61  ? -159.04643 -97.62094  -67.54994  1.000 56.53663  ? 63  ASP L HB3  1 
ATOM   40492  N N    . SER L  2 62  ? -155.98838 -98.50249  -67.15038  1.000 45.78171  ? 64  SER L N    1 
ATOM   40493  C CA   . SER L  2 62  ? -155.10475 -99.03301  -68.18219  1.000 37.20184  ? 64  SER L CA   1 
ATOM   40494  C C    . SER L  2 62  ? -154.35602 -100.28596 -67.75645  1.000 36.03287  ? 64  SER L C    1 
ATOM   40495  O O    . SER L  2 62  ? -153.65461 -100.86205 -68.59409  1.000 42.64306  ? 64  SER L O    1 
ATOM   40496  C CB   . SER L  2 62  ? -154.09457 -97.96627  -68.60911  1.000 39.46136  ? 64  SER L CB   1 
ATOM   40497  O OG   . SER L  2 62  ? -153.18394 -97.68651  -67.56063  1.000 52.94339  ? 64  SER L OG   1 
ATOM   40498  H H    . SER L  2 62  ? -155.71580 -97.76864  -66.79435  1.000 55.39754  ? 64  SER L H    1 
ATOM   40499  H HA   . SER L  2 62  ? -155.65188 -99.26298  -68.94944  1.000 45.10169  ? 64  SER L HA   1 
ATOM   40500  H HB2  . SER L  2 62  ? -153.60043 -98.28929  -69.37878  1.000 47.81312  ? 64  SER L HB2  1 
ATOM   40501  H HB3  . SER L  2 62  ? -154.57158 -97.15338  -68.83841  1.000 47.81312  ? 64  SER L HB3  1 
ATOM   40502  H HG   . SER L  2 62  ? -152.63338 -97.10175  -67.80667  1.000 63.99156  ? 64  SER L HG   1 
ATOM   40503  N N    . VAL L  2 63  ? -154.47461 -100.72598 -66.50358  1.000 39.64995  ? 65  VAL L N    1 
ATOM   40504  C CA   . VAL L  2 63  ? -153.80335 -101.93286 -66.03694  1.000 35.98255  ? 65  VAL L CA   1 
ATOM   40505  C C    . VAL L  2 63  ? -154.77024 -102.97613 -65.50048  1.000 41.04673  ? 65  VAL L C    1 
ATOM   40506  O O    . VAL L  2 63  ? -154.32554 -104.03071 -65.03821  1.000 40.82177  ? 65  VAL L O    1 
ATOM   40507  C CB   . VAL L  2 63  ? -152.73660 -101.60648 -64.97080  1.000 33.85043  ? 65  VAL L CB   1 
ATOM   40508  C CG1  . VAL L  2 63  ? -151.67515 -100.68822 -65.55358  1.000 38.98106  ? 65  VAL L CG1  1 
ATOM   40509  C CG2  . VAL L  2 63  ? -153.37949 -100.98787 -63.73495  1.000 30.18595  ? 65  VAL L CG2  1 
ATOM   40510  H H    . VAL L  2 63  ? -154.94548 -100.33515 -65.89931  1.000 48.03943  ? 65  VAL L H    1 
ATOM   40511  H HA   . VAL L  2 63  ? -153.35034 -102.33144 -66.79643  1.000 43.63855  ? 65  VAL L HA   1 
ATOM   40512  H HB   . VAL L  2 63  ? -152.30379 -102.42921 -64.69387  1.000 41.08001  ? 65  VAL L HB   1 
ATOM   40513  H HG11 . VAL L  2 63  ? -151.01177 -100.49951 -64.87151  1.000 47.23676  ? 65  VAL L HG11 1 
ATOM   40514  H HG12 . VAL L  2 63  ? -151.25639 -101.12922 -66.30927  1.000 47.23676  ? 65  VAL L HG12 1 
ATOM   40515  H HG13 . VAL L  2 63  ? -152.09556 -99.86346  -65.84328  1.000 47.23676  ? 65  VAL L HG13 1 
ATOM   40516  H HG21 . VAL L  2 63  ? -152.68668 -100.78248 -63.08786  1.000 36.68263  ? 65  VAL L HG21 1 
ATOM   40517  H HG22 . VAL L  2 63  ? -153.84248 -100.17548 -63.99295  1.000 36.68263  ? 65  VAL L HG22 1 
ATOM   40518  H HG23 . VAL L  2 63  ? -154.00891 -101.62115 -63.35589  1.000 36.68263  ? 65  VAL L HG23 1 
ATOM   40519  N N    . LYS L  2 64  ? -156.07596 -102.72141 -65.54798  1.000 50.75368  ? 66  LYS L N    1 
ATOM   40520  C CA   . LYS L  2 64  ? -157.04176 -103.69889 -65.06386  1.000 42.79576  ? 66  LYS L CA   1 
ATOM   40521  C C    . LYS L  2 64  ? -156.89353 -105.01076 -65.82227  1.000 41.03493  ? 66  LYS L C    1 
ATOM   40522  O O    . LYS L  2 64  ? -156.70845 -105.02645 -67.04230  1.000 44.62289  ? 66  LYS L O    1 
ATOM   40523  C CB   . LYS L  2 64  ? -158.46518 -103.16313 -65.22227  1.000 49.15704  ? 66  LYS L CB   1 
ATOM   40524  C CG   . LYS L  2 64  ? -158.87375 -102.13067 -64.17635  1.000 47.20279  ? 66  LYS L CG   1 
ATOM   40525  C CD   . LYS L  2 64  ? -160.31030 -102.35246 -63.70695  1.000 55.34789  ? 66  LYS L CD   1 
ATOM   40526  C CE   . LYS L  2 64  ? -160.93238 -101.10899 -63.05880  1.000 52.73761  ? 66  LYS L CE   1 
ATOM   40527  N NZ   . LYS L  2 64  ? -160.02910 -99.92426  -62.97870  1.000 47.03229  ? 66  LYS L NZ   1 
ATOM   40528  H H    . LYS L  2 64  ? -156.42402 -101.99664 -65.85319  1.000 61.36391  ? 66  LYS L H    1 
ATOM   40529  H HA   . LYS L  2 64  ? -156.88375 -103.86640 -64.12159  1.000 51.81439  ? 66  LYS L HA   1 
ATOM   40530  H HB2  . LYS L  2 64  ? -158.54194 -102.74353 -66.09344  1.000 59.44794  ? 66  LYS L HB2  1 
ATOM   40531  H HB3  . LYS L  2 64  ? -159.08415 -103.90709 -65.15665  1.000 59.44794  ? 66  LYS L HB3  1 
ATOM   40532  H HG2  . LYS L  2 64  ? -158.28676 -102.20188 -63.40741  1.000 57.10284  ? 66  LYS L HG2  1 
ATOM   40533  H HG3  . LYS L  2 64  ? -158.81158 -101.24194 -64.56002  1.000 57.10284  ? 66  LYS L HG3  1 
ATOM   40534  H HD2  . LYS L  2 64  ? -160.85710 -102.59537 -64.47043  1.000 66.87695  ? 66  LYS L HD2  1 
ATOM   40535  H HD3  . LYS L  2 64  ? -160.32047 -103.06685 -63.05088  1.000 66.87695  ? 66  LYS L HD3  1 
ATOM   40536  H HE2  . LYS L  2 64  ? -161.70943 -100.84745 -63.57715  1.000 63.74462  ? 66  LYS L HE2  1 
ATOM   40537  H HE3  . LYS L  2 64  ? -161.19790 -101.33372 -62.15332  1.000 63.74462  ? 66  LYS L HE3  1 
ATOM   40538  H HZ1  . LYS L  2 64  ? -160.42668 -99.26832  -62.52730  1.000 56.89823  ? 66  LYS L HZ1  1 
ATOM   40539  H HZ2  . LYS L  2 64  ? -159.27393 -100.14482 -62.56255  1.000 56.89823  ? 66  LYS L HZ2  1 
ATOM   40540  H HZ3  . LYS L  2 64  ? -159.83380 -99.63449  -63.79724  1.000 56.89823  ? 66  LYS L HZ3  1 
ATOM   40541  N N    . GLY L  2 65  ? -156.97329 -106.11625 -65.09979  1.000 44.00193  ? 67  GLY L N    1 
ATOM   40542  C CA   . GLY L  2 65  ? -156.88357 -107.43667 -65.69927  1.000 46.35721  ? 67  GLY L CA   1 
ATOM   40543  C C    . GLY L  2 65  ? -155.46375 -107.93044 -65.86389  1.000 47.39243  ? 67  GLY L C    1 
ATOM   40544  O O    . GLY L  2 65  ? -155.19619 -109.12210 -65.70416  1.000 52.01614  ? 67  GLY L O    1 
ATOM   40545  H H    . GLY L  2 65  ? -157.08111 -106.12701 -64.24664  1.000 53.26181  ? 67  GLY L H    1 
ATOM   40546  H HA2  . GLY L  2 65  ? -157.36005 -108.07032 -65.14039  1.000 56.08814  ? 67  GLY L HA2  1 
ATOM   40547  H HA3  . GLY L  2 65  ? -157.29838 -107.41443 -66.57582  1.000 56.08814  ? 67  GLY L HA3  1 
ATOM   40548  N N    . ARG L  2 66  ? -154.53809 -107.02451 -66.17184  1.000 46.51728  ? 68  ARG L N    1 
ATOM   40549  C CA   . ARG L  2 66  ? -153.14998 -107.40413 -66.38815  1.000 39.66617  ? 68  ARG L CA   1 
ATOM   40550  C C    . ARG L  2 66  ? -152.30848 -107.29762 -65.12707  1.000 30.44343  ? 68  ARG L C    1 
ATOM   40551  O O    . ARG L  2 66  ? -151.37702 -108.08964 -64.94306  1.000 33.21883  ? 68  ARG L O    1 
ATOM   40552  C CB   . ARG L  2 66  ? -152.53318 -106.52938 -67.48102  1.000 36.59177  ? 68  ARG L CB   1 
ATOM   40553  C CG   . ARG L  2 66  ? -153.26848 -106.59099 -68.80700  1.000 38.72540  ? 68  ARG L CG   1 
ATOM   40554  C CD   . ARG L  2 66  ? -153.13830 -105.27766 -69.55091  1.000 38.24955  ? 68  ARG L CD   1 
ATOM   40555  N NE   . ARG L  2 66  ? -151.73503 -104.96592 -69.77999  1.000 43.09460  ? 68  ARG L NE   1 
ATOM   40556  C CZ   . ARG L  2 66  ? -151.14617 -103.81621 -69.47630  1.000 34.31398  ? 68  ARG L CZ   1 
ATOM   40557  N NH1  . ARG L  2 66  ? -151.82598 -102.79217 -68.98754  1.000 32.08081  ? 68  ARG L NH1  1 
ATOM   40558  N NH2  . ARG L  2 66  ? -149.83736 -103.69308 -69.66586  1.000 42.35443  ? 68  ARG L NH2  1 
ATOM   40559  H H    . ARG L  2 66  ? -154.69141 -106.18299 -66.26089  1.000 56.28022  ? 68  ARG L H    1 
ATOM   40560  H HA   . ARG L  2 66  ? -153.12240 -108.32617 -66.68810  1.000 48.05889  ? 68  ARG L HA   1 
ATOM   40561  H HB2  . ARG L  2 66  ? -152.54024 -105.60667 -67.18193  1.000 44.36961  ? 68  ARG L HB2  1 
ATOM   40562  H HB3  . ARG L  2 66  ? -151.62105 -106.82117 -67.63523  1.000 44.36961  ? 68  ARG L HB3  1 
ATOM   40563  H HG2  . ARG L  2 66  ? -152.88964 -107.29535 -69.35588  1.000 46.92996  ? 68  ARG L HG2  1 
ATOM   40564  H HG3  . ARG L  2 66  ? -154.20971 -106.76384 -68.64854  1.000 46.92996  ? 68  ARG L HG3  1 
ATOM   40565  H HD2  . ARG L  2 66  ? -153.58576 -105.34340 -70.40902  1.000 46.35895  ? 68  ARG L HD2  1 
ATOM   40566  H HD3  . ARG L  2 66  ? -153.53280 -104.56459 -69.02480  1.000 46.35895  ? 68  ARG L HD3  1 
ATOM   40567  H HE   . ARG L  2 66  ? -151.24838 -105.57604 -70.14128  1.000 52.17301  ? 68  ARG L HE   1 
ATOM   40568  H HH11 . ARG L  2 66  ? -152.67345 -102.86093 -68.85848  1.000 38.95645  ? 68  ARG L HH11 1 
ATOM   40569  H HH12 . ARG L  2 66  ? -151.42048 -102.05763 -68.79882  1.000 38.95645  ? 68  ARG L HH12 1 
ATOM   40570  H HH21 . ARG L  2 66  ? -149.38459 -104.35280 -69.98107  1.000 51.28481  ? 68  ARG L HH21 1 
ATOM   40571  H HH22 . ARG L  2 66  ? -149.44269 -102.95364 -69.47338  1.000 51.28481  ? 68  ARG L HH22 1 
ATOM   40572  N N    . PHE L  2 67  ? -152.60650 -106.33412 -64.26395  1.000 31.30716  ? 69  PHE L N    1 
ATOM   40573  C CA   . PHE L  2 67  ? -151.84643 -106.09838 -63.04782  1.000 32.24249  ? 69  PHE L CA   1 
ATOM   40574  C C    . PHE L  2 67  ? -152.65764 -106.57061 -61.85153  1.000 31.56327  ? 69  PHE L C    1 
ATOM   40575  O O    . PHE L  2 67  ? -153.87134 -106.35300 -61.78793  1.000 37.80226  ? 69  PHE L O    1 
ATOM   40576  C CB   . PHE L  2 67  ? -151.50717 -104.61503 -62.87586  1.000 34.62959  ? 69  PHE L CB   1 
ATOM   40577  C CG   . PHE L  2 67  ? -150.44712 -104.10840 -63.81616  1.000 29.63354  ? 69  PHE L CG   1 
ATOM   40578  C CD1  . PHE L  2 67  ? -150.11781 -104.80291 -64.96803  1.000 31.46669  ? 69  PHE L CD1  1 
ATOM   40579  C CD2  . PHE L  2 67  ? -149.78951 -102.91938 -63.54784  1.000 32.57657  ? 69  PHE L CD2  1 
ATOM   40580  C CE1  . PHE L  2 67  ? -149.14896 -104.32543 -65.82859  1.000 30.21037  ? 69  PHE L CE1  1 
ATOM   40581  C CE2  . PHE L  2 67  ? -148.82115 -102.43798 -64.40587  1.000 28.70371  ? 69  PHE L CE2  1 
ATOM   40582  C CZ   . PHE L  2 67  ? -148.50179 -103.14244 -65.54715  1.000 31.25265  ? 69  PHE L CZ   1 
ATOM   40583  H H    . PHE L  2 67  ? -153.26408 -105.78934 -64.36597  1.000 38.02808  ? 69  PHE L H    1 
ATOM   40584  H HA   . PHE L  2 67  ? -151.01396 -106.59471 -63.08722  1.000 39.15047  ? 69  PHE L HA   1 
ATOM   40585  H HB2  . PHE L  2 67  ? -152.31040 -104.09371 -63.03063  1.000 42.01499  ? 69  PHE L HB2  1 
ATOM   40586  H HB3  . PHE L  2 67  ? -151.18884 -104.47310 -61.97065  1.000 42.01499  ? 69  PHE L HB3  1 
ATOM   40587  H HD1  . PHE L  2 67  ? -150.55424 -105.60032 -65.16442  1.000 38.21952  ? 69  PHE L HD1  1 
ATOM   40588  H HD2  . PHE L  2 67  ? -150.00290 -102.43947 -62.78034  1.000 39.55137  ? 69  PHE L HD2  1 
ATOM   40589  H HE1  . PHE L  2 67  ? -148.93362 -104.80218 -66.59750  1.000 36.71193  ? 69  PHE L HE1  1 
ATOM   40590  H HE2  . PHE L  2 67  ? -148.38471 -101.63941 -64.21428  1.000 34.90395  ? 69  PHE L HE2  1 
ATOM   40591  H HZ   . PHE L  2 67  ? -147.85001 -102.81925 -66.12648  1.000 37.96267  ? 69  PHE L HZ   1 
ATOM   40592  N N    . THR L  2 68  ? -151.98015 -107.20901 -60.90428  1.000 38.26778  ? 70  THR L N    1 
ATOM   40593  C CA   . THR L  2 68  ? -152.60540 -107.72013 -59.69374  1.000 35.53522  ? 70  THR L CA   1 
ATOM   40594  C C    . THR L  2 68  ? -151.74558 -107.32097 -58.50759  1.000 28.86527  ? 70  THR L C    1 
ATOM   40595  O O    . THR L  2 68  ? -150.52282 -107.49060 -58.53755  1.000 39.18017  ? 70  THR L O    1 
ATOM   40596  C CB   . THR L  2 68  ? -152.76369 -109.24344 -59.74791  1.000 37.98381  ? 70  THR L CB   1 
ATOM   40597  O OG1  . THR L  2 68  ? -153.41308 -109.61184 -60.96950  1.000 34.15273  ? 70  THR L OG1  1 
ATOM   40598  C CG2  . THR L  2 68  ? -153.58343 -109.74787 -58.56998  1.000 30.04298  ? 70  THR L CG2  1 
ATOM   40599  H H    . THR L  2 68  ? -151.13467 -107.36166 -60.94246  1.000 46.38082  ? 70  THR L H    1 
ATOM   40600  H HA   . THR L  2 68  ? -153.48801 -107.33214 -59.58711  1.000 43.10176  ? 70  THR L HA   1 
ATOM   40601  H HB   . THR L  2 68  ? -151.88796 -109.65829 -59.70440  1.000 46.04006  ? 70  THR L HB   1 
ATOM   40602  H HG1  . THR L  2 68  ? -153.53556 -110.44260 -60.99056  1.000 41.44276  ? 70  THR L HG1  1 
ATOM   40603  H HG21 . THR L  2 68  ? -153.68637 -110.71079 -58.62556  1.000 33.75414  ? 70  THR L HG21 1 
ATOM   40604  H HG22 . THR L  2 68  ? -153.13842 -109.52641 -57.73702  1.000 33.75414  ? 70  THR L HG22 1 
ATOM   40605  H HG23 . THR L  2 68  ? -154.46184 -109.33647 -58.57667  1.000 33.75414  ? 70  THR L HG23 1 
ATOM   40606  N N    . ILE L  2 69  ? -152.38162 -106.78835 -57.47373  1.000 32.25075  ? 71  ILE L N    1 
ATOM   40607  C CA   . ILE L  2 69  ? -151.70337 -106.38419 -56.25082  1.000 33.70966  ? 71  ILE L CA   1 
ATOM   40608  C C    . ILE L  2 69  ? -152.14228 -107.31698 -55.13312  1.000 33.09593  ? 71  ILE L C    1 
ATOM   40609  O O    . ILE L  2 69  ? -153.29784 -107.75388 -55.09060  1.000 40.98184  ? 71  ILE L O    1 
ATOM   40610  C CB   . ILE L  2 69  ? -152.00373 -104.91380 -55.90125  1.000 31.11683  ? 71  ILE L CB   1 
ATOM   40611  C CG1  . ILE L  2 69  ? -151.19286 -104.48487 -54.68022  1.000 34.18228  ? 71  ILE L CG1  1 
ATOM   40612  C CG2  . ILE L  2 69  ? -153.49046 -104.70961 -55.65825  1.000 35.65882  ? 71  ILE L CG2  1 
ATOM   40613  C CD1  . ILE L  2 69  ? -151.04760 -102.99223 -54.55854  1.000 34.05432  ? 71  ILE L CD1  1 
ATOM   40614  H H    . ILE L  2 69  ? -153.22981 -106.64735 -57.45676  1.000 39.16039  ? 71  ILE L H    1 
ATOM   40615  H HA   . ILE L  2 69  ? -150.74431 -106.47363 -56.36527  1.000 40.91108  ? 71  ILE L HA   1 
ATOM   40616  H HB   . ILE L  2 69  ? -151.74281 -104.36208 -56.65520  1.000 37.79968  ? 71  ILE L HB   1 
ATOM   40617  H HG12 . ILE L  2 69  ? -151.63596 -104.80764 -53.87998  1.000 41.47822  ? 71  ILE L HG12 1 
ATOM   40618  H HG13 . ILE L  2 69  ? -150.30354 -104.86688 -54.74401  1.000 41.47822  ? 71  ILE L HG13 1 
ATOM   40619  H HG21 . ILE L  2 69  ? -153.65162 -103.77521 -55.45371  1.000 43.25007  ? 71  ILE L HG21 1 
ATOM   40620  H HG22 . ILE L  2 69  ? -153.97870 -104.96224 -56.45744  1.000 43.25007  ? 71  ILE L HG22 1 
ATOM   40621  H HG23 . ILE L  2 69  ? -153.76760 -105.26411 -54.91218  1.000 43.25007  ? 71  ILE L HG23 1 
ATOM   40622  H HD11 . ILE L  2 69  ? -150.53228 -102.78896 -53.76228  1.000 41.32467  ? 71  ILE L HD11 1 
ATOM   40623  H HD12 . ILE L  2 69  ? -150.58966 -102.65442 -55.34408  1.000 41.32467  ? 71  ILE L HD12 1 
ATOM   40624  H HD13 . ILE L  2 69  ? -151.92937 -102.59345 -54.49263  1.000 41.32467  ? 71  ILE L HD13 1 
ATOM   40625  N N    . SER L  2 70  ? -151.21629 -107.63053 -54.23535  1.000 32.27675  ? 72  SER L N    1 
ATOM   40626  C CA   . SER L  2 70  ? -151.48950 -108.49232 -53.09799  1.000 32.18240  ? 72  SER L CA   1 
ATOM   40627  C C    . SER L  2 70  ? -150.66936 -107.98673 -51.92238  1.000 42.72183  ? 72  SER L C    1 
ATOM   40628  O O    . SER L  2 70  ? -149.83297 -107.08897 -52.06175  1.000 47.65803  ? 72  SER L O    1 
ATOM   40629  C CB   . SER L  2 70  ? -151.17368 -109.95847 -53.41375  1.000 33.84589  ? 72  SER L CB   1 
ATOM   40630  O OG   . SER L  2 70  ? -149.92615 -110.08482 -54.07587  1.000 37.27679  ? 72  SER L OG   1 
ATOM   40631  H H    . SER L  2 70  ? -150.40424 -107.34901 -54.26572  1.000 39.19158  ? 72  SER L H    1 
ATOM   40632  H HA   . SER L  2 70  ? -152.42854 -108.44631 -52.85928  1.000 36.32145  ? 72  SER L HA   1 
ATOM   40633  H HB2  . SER L  2 70  ? -151.14050 -110.45850 -52.58323  1.000 38.31763  ? 72  SER L HB2  1 
ATOM   40634  H HB3  . SER L  2 70  ? -151.87091 -110.31347 -53.98711  1.000 38.31763  ? 72  SER L HB3  1 
ATOM   40635  H HG   . SER L  2 70  ? -149.75730 -110.89525 -54.21836  1.000 45.19163  ? 72  SER L HG   1 
ATOM   40636  N N    . ARG L  2 71  ? -150.91184 -108.56809 -50.75221  1.000 38.39714  ? 73  ARG L N    1 
ATOM   40637  C CA   . ARG L  2 71  ? -150.32129 -108.07301 -49.51860  1.000 44.91589  ? 73  ARG L CA   1 
ATOM   40638  C C    . ARG L  2 71  ? -150.00359 -109.23427 -48.59572  1.000 49.23884  ? 73  ARG L C    1 
ATOM   40639  O O    . ARG L  2 71  ? -150.74848 -110.21446 -48.54299  1.000 52.46762  ? 73  ARG L O    1 
ATOM   40640  C CB   . ARG L  2 71  ? -151.27148 -107.09823 -48.81650  1.000 45.71712  ? 73  ARG L CB   1 
ATOM   40641  C CG   . ARG L  2 71  ? -150.61811 -106.21995 -47.77798  1.000 45.48589  ? 73  ARG L CG   1 
ATOM   40642  C CD   . ARG L  2 71  ? -151.62761 -105.24524 -47.20675  1.000 45.05055  ? 73  ARG L CD   1 
ATOM   40643  N NE   . ARG L  2 71  ? -151.05766 -104.40532 -46.16137  1.000 53.12095  ? 73  ARG L NE   1 
ATOM   40644  C CZ   . ARG L  2 71  ? -151.11528 -103.07927 -46.14284  1.000 46.92707  ? 73  ARG L CZ   1 
ATOM   40645  N NH1  . ARG L  2 71  ? -151.69395 -102.39583 -47.11688  1.000 45.15882  ? 73  ARG L NH1  1 
ATOM   40646  N NH2  . ARG L  2 71  ? -150.58064 -102.42234 -45.11778  1.000 52.09204  ? 73  ARG L NH2  1 
ATOM   40647  H H    . ARG L  2 71  ? -151.41866 -109.25510 -50.64853  1.000 46.53605  ? 73  ARG L H    1 
ATOM   40648  H HA   . ARG L  2 71  ? -149.48861 -107.61659 -49.71666  1.000 54.35856  ? 73  ARG L HA   1 
ATOM   40649  H HB2  . ARG L  2 71  ? -151.66565 -106.51647 -49.48515  1.000 55.32003  ? 73  ARG L HB2  1 
ATOM   40650  H HB3  . ARG L  2 71  ? -151.96505 -107.61021 -48.37182  1.000 55.32003  ? 73  ARG L HB3  1 
ATOM   40651  H HG2  . ARG L  2 71  ? -150.27412 -106.76901 -47.05611  1.000 55.04255  ? 73  ARG L HG2  1 
ATOM   40652  H HG3  . ARG L  2 71  ? -149.89592 -105.71597 -48.18459  1.000 55.04255  ? 73  ARG L HG3  1 
ATOM   40653  H HD2  . ARG L  2 71  ? -151.94793 -104.66707 -47.91669  1.000 54.52015  ? 73  ARG L HD2  1 
ATOM   40654  H HD3  . ARG L  2 71  ? -152.36767 -105.74205 -46.82415  1.000 54.52015  ? 73  ARG L HD3  1 
ATOM   40655  H HE   . ARG L  2 71  ? -150.65520 -104.79664 -45.50984  1.000 64.20462  ? 73  ARG L HE   1 
ATOM   40656  H HH11 . ARG L  2 71  ? -152.04480 -102.81058 -47.78357  1.000 54.65008  ? 73  ARG L HH11 1 
ATOM   40657  H HH12 . ARG L  2 71  ? -151.71922 -101.53685 -47.08328  1.000 54.65008  ? 73  ARG L HH12 1 
ATOM   40658  H HH21 . ARG L  2 71  ? -150.20385 -102.85659 -44.47821  1.000 62.96994  ? 73  ARG L HH21 1 
ATOM   40659  H HH22 . ARG L  2 71  ? -150.61166 -101.56322 -45.09439  1.000 62.96994  ? 73  ARG L HH22 1 
ATOM   40660  N N    . ASP L  2 72  ? -148.90128 -109.11602 -47.86301  1.000 58.21734  ? 74  ASP L N    1 
ATOM   40661  C CA   . ASP L  2 72  ? -148.52532 -110.14731 -46.90900  1.000 66.27831  ? 74  ASP L CA   1 
ATOM   40662  C C    . ASP L  2 72  ? -149.37218 -110.01397 -45.65099  1.000 80.29667  ? 74  ASP L C    1 
ATOM   40663  O O    . ASP L  2 72  ? -149.54537 -108.91189 -45.12097  1.000 74.11649  ? 74  ASP L O    1 
ATOM   40664  C CB   . ASP L  2 72  ? -147.04314 -110.04890 -46.55947  1.000 75.21716  ? 74  ASP L CB   1 
ATOM   40665  C CG   . ASP L  2 72  ? -146.59763 -111.15049 -45.62155  1.000 82.40291  ? 74  ASP L CG   1 
ATOM   40666  O OD1  . ASP L  2 72  ? -147.28635 -112.19143 -45.55564  1.000 80.52618  ? 74  ASP L OD1  1 
ATOM   40667  O OD2  . ASP L  2 72  ? -145.56227 -110.97409 -44.94630  1.000 88.95172  ? 74  ASP L OD2  1 
ATOM   40668  H H    . ASP L  2 72  ? -148.35799 -108.45043 -47.90091  1.000 70.32029  ? 74  ASP L H    1 
ATOM   40669  H HA   . ASP L  2 72  ? -148.68110 -111.02064 -47.30134  1.000 79.99346  ? 74  ASP L HA   1 
ATOM   40670  H HB2  . ASP L  2 72  ? -146.51982 -110.11594 -47.37344  1.000 90.72008  ? 74  ASP L HB2  1 
ATOM   40671  H HB3  . ASP L  2 72  ? -146.87494 -109.19755 -46.12610  1.000 90.72008  ? 74  ASP L HB3  1 
ATOM   40672  N N    . ASN L  2 73  ? -149.90008 -111.14329 -45.17523  1.000 94.55474  ? 75  ASN L N    1 
ATOM   40673  C CA   . ASN L  2 73  ? -150.73518 -111.12071 -43.98046  1.000 93.97832  ? 75  ASN L CA   1 
ATOM   40674  C C    . ASN L  2 73  ? -149.97106 -110.56321 -42.78819  1.000 97.80723  ? 75  ASN L C    1 
ATOM   40675  O O    . ASN L  2 73  ? -150.51931 -109.78884 -41.99494  1.000 100.77640 ? 75  ASN L O    1 
ATOM   40676  C CB   . ASN L  2 73  ? -151.24981 -112.52868 -43.68109  1.000 88.87733  ? 75  ASN L CB   1 
ATOM   40677  H H    . ASN L  2 73  ? -149.79061 -111.92279 -45.52164  1.000 113.92518 ? 75  ASN L H    1 
ATOM   40678  H HA   . ASN L  2 73  ? -151.50115 -110.54727 -44.13969  1.000 113.23347 ? 75  ASN L HA   1 
ATOM   40679  H HB2  . ASN L  2 73  ? -151.80493 -112.49964 -42.88617  1.000 107.11228 ? 75  ASN L HB2  1 
ATOM   40680  H HB3  . ASN L  2 73  ? -151.77072 -112.84189 -44.43704  1.000 107.11228 ? 75  ASN L HB3  1 
ATOM   40681  N N    . THR L  2 74  ? -148.69881 -110.93376 -42.65275  1.000 92.49840  ? 76  THR L N    1 
ATOM   40682  C CA   . THR L  2 74  ? -147.89661 -110.48807 -41.52111  1.000 91.90060  ? 76  THR L CA   1 
ATOM   40683  C C    . THR L  2 74  ? -147.19661 -109.16965 -41.82829  1.000 90.16737  ? 76  THR L C    1 
ATOM   40684  O O    . THR L  2 74  ? -147.67499 -108.10006 -41.43881  1.000 79.64135  ? 76  THR L O    1 
ATOM   40685  C CB   . THR L  2 74  ? -146.86668 -111.55631 -41.14432  1.000 75.82103  ? 76  THR L CB   1 
ATOM   40686  H H    . THR L  2 74  ? -148.27887 -111.44303 -43.20401  1.000 111.45756 ? 76  THR L H    1 
ATOM   40687  H HA   . THR L  2 74  ? -148.48254 -110.34528 -40.76137  1.000 110.74020 ? 76  THR L HA   1 
ATOM   40688  N N    . LYS L  2 75  ? -146.06519 -109.23808 -42.52606  1.000 93.83257  ? 77  LYS L N    1 
ATOM   40689  C CA   . LYS L  2 75  ? -145.27732 -108.04136 -42.78786  1.000 89.40559  ? 77  LYS L CA   1 
ATOM   40690  C C    . LYS L  2 75  ? -146.06336 -107.05568 -43.64208  1.000 82.43661  ? 77  LYS L C    1 
ATOM   40691  O O    . LYS L  2 75  ? -146.88257 -107.43966 -44.48015  1.000 86.45841  ? 77  LYS L O    1 
ATOM   40692  C CB   . LYS L  2 75  ? -143.97125 -108.41171 -43.49354  1.000 79.14896  ? 77  LYS L CB   1 
ATOM   40693  H H    . LYS L  2 75  ? -145.73547 -109.96062 -42.85594  1.000 113.05857 ? 77  LYS L H    1 
ATOM   40694  H HA   . LYS L  2 75  ? -145.06050 -107.61013 -41.94648  1.000 107.74620 ? 77  LYS L HA   1 
ATOM   40695  N N    . ASN L  2 76  ? -145.80951 -105.76510 -43.42251  1.000 69.14336  ? 78  ASN L N    1 
ATOM   40696  C CA   . ASN L  2 76  ? -146.38606 -104.72065 -44.26905  1.000 61.56918  ? 78  ASN L CA   1 
ATOM   40697  C C    . ASN L  2 76  ? -145.60119 -104.70068 -45.57862  1.000 59.97192  ? 78  ASN L C    1 
ATOM   40698  O O    . ASN L  2 76  ? -144.68755 -103.89880 -45.79358  1.000 55.73533  ? 78  ASN L O    1 
ATOM   40699  C CB   . ASN L  2 76  ? -146.36161 -103.36923 -43.57048  1.000 67.30956  ? 78  ASN L CB   1 
ATOM   40700  C CG   . ASN L  2 76  ? -147.71583 -102.98894 -42.99047  1.000 72.24083  ? 78  ASN L CG   1 
ATOM   40701  O OD1  . ASN L  2 76  ? -148.65605 -103.78674 -42.99148  1.000 69.17693  ? 78  ASN L OD1  1 
ATOM   40702  N ND2  . ASN L  2 76  ? -147.82112 -101.76298 -42.49415  1.000 70.66971  ? 78  ASN L ND2  1 
ATOM   40703  H H    . ASN L  2 76  ? -145.30696 -105.46990 -42.79013  1.000 83.43151  ? 78  ASN L H    1 
ATOM   40704  H HA   . ASN L  2 76  ? -147.31312 -104.93375 -44.45891  1.000 74.34250  ? 78  ASN L HA   1 
ATOM   40705  H HB2  . ASN L  2 76  ? -145.72050 -103.39980 -42.84319  1.000 81.23096  ? 78  ASN L HB2  1 
ATOM   40706  H HB3  . ASN L  2 76  ? -146.10554 -102.68632 -44.20998  1.000 81.23096  ? 78  ASN L HB3  1 
ATOM   40707  H HD21 . ASN L  2 76  ? -147.14466 -101.23225 -42.51208  1.000 85.26313  ? 78  ASN L HD21 1 
ATOM   40708  H HD22 . ASN L  2 76  ? -148.56584 -101.49906 -42.15453  1.000 85.26313  ? 78  ASN L HD22 1 
ATOM   40709  N N    . THR L  2 77  ? -145.96887 -105.61984 -46.46689  1.000 57.46980  ? 79  THR L N    1 
ATOM   40710  C CA   . THR L  2 77  ? -145.31772 -105.77587 -47.75967  1.000 48.26906  ? 79  THR L CA   1 
ATOM   40711  C C    . THR L  2 77  ? -146.39703 -106.02626 -48.79826  1.000 41.88485  ? 79  THR L C    1 
ATOM   40712  O O    . THR L  2 77  ? -147.30904 -106.82445 -48.56418  1.000 42.78037  ? 79  THR L O    1 
ATOM   40713  C CB   . THR L  2 77  ? -144.30881 -106.93244 -47.73628  1.000 54.18652  ? 79  THR L CB   1 
ATOM   40714  O OG1  . THR L  2 77  ? -143.16159 -106.55123 -46.96517  1.000 62.38755  ? 79  THR L OG1  1 
ATOM   40715  C CG2  . THR L  2 77  ? -143.86199 -107.31397 -49.14873  1.000 48.15207  ? 79  THR L CG2  1 
ATOM   40716  H H    . THR L  2 77  ? -146.60990 -106.17866 -46.33879  1.000 69.42324  ? 79  THR L H    1 
ATOM   40717  H HA   . THR L  2 77  ? -144.83516 -104.96867 -47.99731  1.000 58.38236  ? 79  THR L HA   1 
ATOM   40718  H HB   . THR L  2 77  ? -144.73139 -107.70974 -47.33861  1.000 65.48331  ? 79  THR L HB   1 
ATOM   40719  H HG1  . THR L  2 77  ? -142.60666 -107.18150 -46.94494  1.000 75.32454  ? 79  THR L HG1  1 
ATOM   40720  H HG21 . THR L  2 77  ? -143.20086 -108.02257 -49.10750  1.000 58.24197  ? 79  THR L HG21 1 
ATOM   40721  H HG22 . THR L  2 77  ? -144.62271 -107.62286 -49.66526  1.000 58.24197  ? 79  THR L HG22 1 
ATOM   40722  H HG23 . THR L  2 77  ? -143.47171 -106.54472 -49.59238  1.000 58.24197  ? 79  THR L HG23 1 
ATOM   40723  N N    . VAL L  2 78  ? -146.29721 -105.34041 -49.93418  1.000 37.01290  ? 80  VAL L N    1 
ATOM   40724  C CA   . VAL L  2 78  ? -147.23791 -105.51072 -51.03187  1.000 37.91447  ? 80  VAL L CA   1 
ATOM   40725  C C    . VAL L  2 78  ? -146.47083 -105.97258 -52.25948  1.000 36.97246  ? 80  VAL L C    1 
ATOM   40726  O O    . VAL L  2 78  ? -145.29185 -105.65024 -52.44132  1.000 40.28322  ? 80  VAL L O    1 
ATOM   40727  C CB   . VAL L  2 78  ? -148.02163 -104.22003 -51.35356  1.000 38.40806  ? 80  VAL L CB   1 
ATOM   40728  C CG1  . VAL L  2 78  ? -149.04724 -103.94482 -50.27421  1.000 40.52513  ? 80  VAL L CG1  1 
ATOM   40729  C CG2  . VAL L  2 78  ? -147.07039 -103.04407 -51.52741  1.000 39.54619  ? 80  VAL L CG2  1 
ATOM   40730  H H    . VAL L  2 78  ? -145.68158 -104.76128 -50.09295  1.000 44.87497  ? 80  VAL L H    1 
ATOM   40731  H HA   . VAL L  2 78  ? -147.87858 -106.19442 -50.78090  1.000 45.95685  ? 80  VAL L HA   1 
ATOM   40732  H HB   . VAL L  2 78  ? -148.49671 -104.33654 -52.19118  1.000 46.54916  ? 80  VAL L HB   1 
ATOM   40733  H HG11 . VAL L  2 78  ? -149.53378 -103.13650 -50.49962  1.000 49.08964  ? 80  VAL L HG11 1 
ATOM   40734  H HG12 . VAL L  2 78  ? -149.65932 -104.69546 -50.22140  1.000 49.08964  ? 80  VAL L HG12 1 
ATOM   40735  H HG13 . VAL L  2 78  ? -148.59035 -103.83028 -49.42625  1.000 49.08964  ? 80  VAL L HG13 1 
ATOM   40736  H HG21 . VAL L  2 78  ? -147.58584 -102.24888 -51.73449  1.000 47.91492  ? 80  VAL L HG21 1 
ATOM   40737  H HG22 . VAL L  2 78  ? -146.57659 -102.91275 -50.70290  1.000 47.91492  ? 80  VAL L HG22 1 
ATOM   40738  H HG23 . VAL L  2 78  ? -146.45682 -103.23880 -52.25301  1.000 47.91492  ? 80  VAL L HG23 1 
ATOM   40739  N N    . TYR L  2 79  ? -147.15788 -106.72746 -53.10953  1.000 36.61537  ? 81  TYR L N    1 
ATOM   40740  C CA   . TYR L  2 79  ? -146.59214 -107.26144 -54.33790  1.000 35.24876  ? 81  TYR L CA   1 
ATOM   40741  C C    . TYR L  2 79  ? -147.45055 -106.81843 -55.51024  1.000 36.20828  ? 81  TYR L C    1 
ATOM   40742  O O    . TYR L  2 79  ? -148.67969 -106.77025 -55.40638  1.000 39.30632  ? 81  TYR L O    1 
ATOM   40743  C CB   . TYR L  2 79  ? -146.51708 -108.78859 -54.29346  1.000 31.33699  ? 81  TYR L CB   1 
ATOM   40744  C CG   . TYR L  2 79  ? -145.83798 -109.33255 -53.05604  1.000 33.86615  ? 81  TYR L CG   1 
ATOM   40745  C CD1  . TYR L  2 79  ? -144.46318 -109.50289 -53.01559  1.000 41.64355  ? 81  TYR L CD1  1 
ATOM   40746  C CD2  . TYR L  2 79  ? -146.57207 -109.67481 -51.92945  1.000 38.36023  ? 81  TYR L CD2  1 
ATOM   40747  C CE1  . TYR L  2 79  ? -143.83699 -109.99783 -51.88923  1.000 50.26013  ? 81  TYR L CE1  1 
ATOM   40748  C CE2  . TYR L  2 79  ? -145.95454 -110.17093 -50.79718  1.000 42.73392  ? 81  TYR L CE2  1 
ATOM   40749  C CZ   . TYR L  2 79  ? -144.58567 -110.32992 -50.78206  1.000 47.89215  ? 81  TYR L CZ   1 
ATOM   40750  O OH   . TYR L  2 79  ? -143.96126 -110.82558 -49.65919  1.000 52.18416  ? 81  TYR L OH   1 
ATOM   40751  H H    . TYR L  2 79  ? -147.98004 -106.94987 -52.99048  1.000 44.39793  ? 81  TYR L H    1 
ATOM   40752  H HA   . TYR L  2 79  ? -145.69254 -106.92126 -54.46395  1.000 42.75801  ? 81  TYR L HA   1 
ATOM   40753  H HB2  . TYR L  2 79  ? -147.41874 -109.14548 -54.31683  1.000 38.06388  ? 81  TYR L HB2  1 
ATOM   40754  H HB3  . TYR L  2 79  ? -146.01756 -109.09838 -55.06509  1.000 38.06388  ? 81  TYR L HB3  1 
ATOM   40755  H HD1  . TYR L  2 79  ? -143.95329 -109.27974 -53.76066  1.000 50.43175  ? 81  TYR L HD1  1 
ATOM   40756  H HD2  . TYR L  2 79  ? -147.49594 -109.56846 -51.93650  1.000 46.49177  ? 81  TYR L HD2  1 
ATOM   40757  H HE1  . TYR L  2 79  ? -142.91343 -110.10654 -51.87815  1.000 60.77164  ? 81  TYR L HE1  1 
ATOM   40758  H HE2  . TYR L  2 79  ? -146.45979 -110.39624 -50.04962  1.000 51.74019  ? 81  TYR L HE2  1 
ATOM   40759  H HH   . TYR L  2 79  ? -144.52911 -110.98291 -49.06053  1.000 63.08048  ? 81  TYR L HH   1 
ATOM   40760  N N    . LEU L  2 80  ? -146.80157 -106.48521 -56.62039  1.000 31.93008  ? 82  LEU L N    1 
ATOM   40761  C CA   . LEU L  2 80  ? -147.48961 -106.11126 -57.85069  1.000 31.07701  ? 82  LEU L CA   1 
ATOM   40762  C C    . LEU L  2 80  ? -147.04310 -107.06977 -58.94410  1.000 34.34586  ? 82  LEU L C    1 
ATOM   40763  O O    . LEU L  2 80  ? -145.89469 -107.01116 -59.39745  1.000 39.28564  ? 82  LEU L O    1 
ATOM   40764  C CB   . LEU L  2 80  ? -147.19274 -104.66336 -58.23532  1.000 36.72333  ? 82  LEU L CB   1 
ATOM   40765  C CG   . LEU L  2 80  ? -147.98722 -104.09433 -59.41324  1.000 34.70350  ? 82  LEU L CG   1 
ATOM   40766  C CD1  . LEU L  2 80  ? -149.45276 -103.97103 -59.05646  1.000 33.38868  ? 82  LEU L CD1  1 
ATOM   40767  C CD2  . LEU L  2 80  ? -147.43128 -102.74485 -59.82528  1.000 32.27920  ? 82  LEU L CD2  1 
ATOM   40768  H H    . LEU L  2 80  ? -145.94429 -106.46808 -56.68654  1.000 38.77558  ? 82  LEU L H    1 
ATOM   40769  H HA   . LEU L  2 80  ? -148.44762 -106.19929 -57.72668  1.000 37.75190  ? 82  LEU L HA   1 
ATOM   40770  H HB2  . LEU L  2 80  ? -147.38203 -104.10318 -57.46638  1.000 44.52748  ? 82  LEU L HB2  1 
ATOM   40771  H HB3  . LEU L  2 80  ? -146.25318 -104.60076 -58.46814  1.000 44.52748  ? 82  LEU L HB3  1 
ATOM   40772  H HG   . LEU L  2 80  ? -147.90852 -104.69984 -60.16693  1.000 42.10368  ? 82  LEU L HG   1 
ATOM   40773  H HD11 . LEU L  2 80  ? -149.93289 -103.60496 -59.81565  1.000 40.52591  ? 82  LEU L HD11 1 
ATOM   40774  H HD12 . LEU L  2 80  ? -149.79973 -104.85019 -58.83832  1.000 40.52591  ? 82  LEU L HD12 1 
ATOM   40775  H HD13 . LEU L  2 80  ? -149.54312 -103.38075 -58.29206  1.000 40.52591  ? 82  LEU L HD13 1 
ATOM   40776  H HD21 . LEU L  2 80  ? -147.95114 -102.40300 -60.56944  1.000 39.19452  ? 82  LEU L HD21 1 
ATOM   40777  H HD22 . LEU L  2 80  ? -147.49073 -102.13569 -59.07275  1.000 39.19452  ? 82  LEU L HD22 1 
ATOM   40778  H HD23 . LEU L  2 80  ? -146.50467 -102.85283 -60.09104  1.000 39.19452  ? 82  LEU L HD23 1 
ATOM   40779  N N    . GLN L  2 81  ? -147.94303 -107.95356 -59.35800  1.000 33.45014  ? 83  GLN L N    1 
ATOM   40780  C CA   . GLN L  2 81  ? -147.68313 -108.86809 -60.46282  1.000 34.13355  ? 83  GLN L CA   1 
ATOM   40781  C C    . GLN L  2 81  ? -148.14370 -108.18360 -61.74359  1.000 32.04580  ? 83  GLN L C    1 
ATOM   40782  O O    . GLN L  2 81  ? -149.34480 -107.98541 -61.95407  1.000 35.63776  ? 83  GLN L O    1 
ATOM   40783  C CB   . GLN L  2 81  ? -148.39887 -110.19704 -60.24764  1.000 34.14543  ? 83  GLN L CB   1 
ATOM   40784  C CG   . GLN L  2 81  ? -148.02300 -111.26852 -61.25751  1.000 33.20175  ? 83  GLN L CG   1 
ATOM   40785  C CD   . GLN L  2 81  ? -146.53976 -111.57793 -61.25578  1.000 38.38090  ? 83  GLN L CD   1 
ATOM   40786  O OE1  . GLN L  2 81  ? -145.95308 -111.85523 -60.20910  1.000 37.59161  ? 83  GLN L OE1  1 
ATOM   40787  N NE2  . GLN L  2 81  ? -145.92249 -111.52836 -62.43256  1.000 41.70659  ? 83  GLN L NE2  1 
ATOM   40788  H H    . GLN L  2 81  ? -148.72397 -108.04431 -59.00943  1.000 40.59965  ? 83  GLN L H    1 
ATOM   40789  H HA   . GLN L  2 81  ? -146.73342 -109.05469 -60.52711  1.000 41.41975  ? 83  GLN L HA   1 
ATOM   40790  H HB2  . GLN L  2 81  ? -148.17576 -110.53148 -59.36488  1.000 41.43401  ? 83  GLN L HB2  1 
ATOM   40791  H HB3  . GLN L  2 81  ? -149.35531 -110.05000 -60.31475  1.000 41.43401  ? 83  GLN L HB3  1 
ATOM   40792  H HG2  . GLN L  2 81  ? -148.50048 -112.08555 -61.04452  1.000 40.30158  ? 83  GLN L HG2  1 
ATOM   40793  H HG3  . GLN L  2 81  ? -148.26537 -110.96469 -62.14625  1.000 40.30158  ? 83  GLN L HG3  1 
ATOM   40794  H HE21 . GLN L  2 81  ? -146.36522 -111.32859 -63.14227  1.000 50.50740  ? 83  GLN L HE21 1 
ATOM   40795  H HE22 . GLN L  2 81  ? -145.08057 -111.69606 -62.48391  1.000 50.50740  ? 83  GLN L HE22 1 
ATOM   40796  N N    . MET L  2 82  ? -147.18988 -107.80146 -62.58424  1.000 30.68271  ? 84  MET L N    1 
ATOM   40797  C CA   . MET L  2 82  ? -147.46789 -107.08186 -63.82070  1.000 33.32361  ? 84  MET L CA   1 
ATOM   40798  C C    . MET L  2 82  ? -147.33083 -108.06805 -64.97315  1.000 32.90811  ? 84  MET L C    1 
ATOM   40799  O O    . MET L  2 82  ? -146.23786 -108.57673 -65.23541  1.000 34.69255  ? 84  MET L O    1 
ATOM   40800  C CB   . MET L  2 82  ? -146.51645 -105.89996 -63.98834  1.000 34.04361  ? 84  MET L CB   1 
ATOM   40801  C CG   . MET L  2 82  ? -146.41232 -104.99272 -62.76512  1.000 32.96872  ? 84  MET L CG   1 
ATOM   40802  S SD   . MET L  2 82  ? -144.85611 -104.08031 -62.75829  1.000 50.82119  ? 84  MET L SD   1 
ATOM   40803  C CE   . MET L  2 82  ? -145.29682 -102.66619 -63.75922  1.000 30.70764  ? 84  MET L CE   1 
ATOM   40804  H H    . MET L  2 82  ? -146.35272 -107.95145 -62.45671  1.000 37.27874  ? 84  MET L H    1 
ATOM   40805  H HA   . MET L  2 82  ? -148.37216 -106.73167 -63.79682  1.000 40.44782  ? 84  MET L HA   1 
ATOM   40806  H HB2  . MET L  2 82  ? -145.62843 -106.24240 -64.17556  1.000 41.31182  ? 84  MET L HB2  1 
ATOM   40807  H HB3  . MET L  2 82  ? -146.82591 -105.35709 -64.73025  1.000 41.31182  ? 84  MET L HB3  1 
ATOM   40808  H HG2  . MET L  2 82  ? -147.14202 -104.35370 -62.77533  1.000 40.02195  ? 84  MET L HG2  1 
ATOM   40809  H HG3  . MET L  2 82  ? -146.45479 -105.53195 -61.95994  1.000 40.02195  ? 84  MET L HG3  1 
ATOM   40810  H HE1  . MET L  2 82  ? -144.53200 -102.07286 -63.82173  1.000 37.30866  ? 84  MET L HE1  1 
ATOM   40811  H HE2  . MET L  2 82  ? -145.55113 -102.97235 -64.64381  1.000 37.30866  ? 84  MET L HE2  1 
ATOM   40812  H HE3  . MET L  2 82  ? -146.04088 -102.20395 -63.34257  1.000 37.30866  ? 84  MET L HE3  1 
ATOM   40813  N N    . ASN L  2 83  ? -148.43701 -108.34368 -65.65215  1.000 30.68867  ? 85  ASN L N    1 
ATOM   40814  C CA   . ASN L  2 83  ? -148.46324 -109.31622 -66.73023  1.000 35.53662  ? 85  ASN L CA   1 
ATOM   40815  C C    . ASN L  2 83  ? -148.79854 -108.62857 -68.04559  1.000 33.36688  ? 85  ASN L C    1 
ATOM   40816  O O    . ASN L  2 83  ? -149.37677 -107.53848 -68.07493  1.000 33.13210  ? 85  ASN L O    1 
ATOM   40817  C CB   . ASN L  2 83  ? -149.48104 -110.42762 -66.44321  1.000 33.51329  ? 85  ASN L CB   1 
ATOM   40818  C CG   . ASN L  2 83  ? -149.07769 -111.29714 -65.26873  1.000 35.13372  ? 85  ASN L CG   1 
ATOM   40819  O OD1  . ASN L  2 83  ? -147.99760 -111.13145 -64.69671  1.000 37.28644  ? 85  ASN L OD1  1 
ATOM   40820  N ND2  . ASN L  2 83  ? -149.94831 -112.22947 -64.89984  1.000 41.26239  ? 85  ASN L ND2  1 
ATOM   40821  H H    . ASN L  2 83  ? -149.19788 -107.97197 -65.50213  1.000 37.28589  ? 85  ASN L H    1 
ATOM   40822  H HA   . ASN L  2 83  ? -147.58675 -109.72165 -66.82129  1.000 43.10343  ? 85  ASN L HA   1 
ATOM   40823  H HB2  . ASN L  2 83  ? -150.33983 -110.02563 -66.23878  1.000 40.67543  ? 85  ASN L HB2  1 
ATOM   40824  H HB3  . ASN L  2 83  ? -149.55854 -110.99593 -67.22546  1.000 40.67543  ? 85  ASN L HB3  1 
ATOM   40825  H HD21 . ASN L  2 83  ? -149.76752 -112.74925 -64.23898  1.000 49.97436  ? 85  ASN L HD21 1 
ATOM   40826  H HD22 . ASN L  2 83  ? -150.69295 -112.31350 -65.32179  1.000 49.97436  ? 85  ASN L HD22 1 
ATOM   40827  N N    . SER L  2 84  ? -148.42379 -109.28649 -69.13937  1.000 33.87830  ? 86  SER L N    1 
ATOM   40828  C CA   . SER L  2 84  ? -148.68313 -108.78834 -70.48583  1.000 39.75320  ? 86  SER L CA   1 
ATOM   40829  C C    . SER L  2 84  ? -148.27510 -107.32098 -70.59980  1.000 44.26833  ? 86  SER L C    1 
ATOM   40830  O O    . SER L  2 84  ? -149.07289 -106.43713 -70.91939  1.000 40.57737  ? 86  SER L O    1 
ATOM   40831  C CB   . SER L  2 84  ? -150.15295 -108.98637 -70.85470  1.000 32.91609  ? 86  SER L CB   1 
ATOM   40832  O OG   . SER L  2 84  ? -150.57987 -110.29180 -70.51457  1.000 49.54078  ? 86  SER L OG   1 
ATOM   40833  H H    . SER L  2 84  ? -148.00897 -110.03971 -69.12620  1.000 41.11344  ? 86  SER L H    1 
ATOM   40834  H HA   . SER L  2 84  ? -148.14491 -109.29234 -71.11607  1.000 48.16333  ? 86  SER L HA   1 
ATOM   40835  H HB2  . SER L  2 84  ? -150.69090 -108.34084 -70.37012  1.000 39.95879  ? 86  SER L HB2  1 
ATOM   40836  H HB3  . SER L  2 84  ? -150.25999 -108.85694 -71.81005  1.000 39.95879  ? 86  SER L HB3  1 
ATOM   40837  H HG   . SER L  2 84  ? -151.38904 -110.39131 -70.71694  1.000 59.90843  ? 86  SER L HG   1 
ATOM   40838  N N    . LEU L  2 85  ? -147.00193 -107.07481 -70.31569  1.000 37.06427  ? 87  LEU L N    1 
ATOM   40839  C CA   . LEU L  2 85  ? -146.49394 -105.71359 -70.31996  1.000 41.82739  ? 87  LEU L CA   1 
ATOM   40840  C C    . LEU L  2 85  ? -146.35207 -105.20071 -71.74732  1.000 35.50373  ? 87  LEU L C    1 
ATOM   40841  O O    . LEU L  2 85  ? -146.03689 -105.94881 -72.67629  1.000 36.75167  ? 87  LEU L O    1 
ATOM   40842  C CB   . LEU L  2 85  ? -145.15376 -105.64913 -69.59308  1.000 43.72494  ? 87  LEU L CB   1 
ATOM   40843  C CG   . LEU L  2 85  ? -145.28024 -105.75235 -68.07377  1.000 39.68719  ? 87  LEU L CG   1 
ATOM   40844  C CD1  . LEU L  2 85  ? -143.98660 -106.23604 -67.45045  1.000 46.60401  ? 87  LEU L CD1  1 
ATOM   40845  C CD2  . LEU L  2 85  ? -145.68295 -104.40479 -67.49813  1.000 35.88372  ? 87  LEU L CD2  1 
ATOM   40846  H H    . LEU L  2 85  ? -146.41773 -107.67448 -70.11895  1.000 44.93661  ? 87  LEU L H    1 
ATOM   40847  H HA   . LEU L  2 85  ? -147.11326 -105.13000 -69.85439  1.000 50.65236  ? 87  LEU L HA   1 
ATOM   40848  H HB2  . LEU L  2 85  ? -144.59820 -106.38409 -69.89653  1.000 52.92942  ? 87  LEU L HB2  1 
ATOM   40849  H HB3  . LEU L  2 85  ? -144.72670 -104.80309 -69.79982  1.000 52.92942  ? 87  LEU L HB3  1 
ATOM   40850  H HG   . LEU L  2 85  ? -145.96689 -106.40162 -67.85498  1.000 48.08411  ? 87  LEU L HG   1 
ATOM   40851  H HD11 . LEU L  2 85  ? -144.11480 -106.33589 -66.49415  1.000 56.38430  ? 87  LEU L HD11 1 
ATOM   40852  H HD12 . LEU L  2 85  ? -143.74686 -107.09005 -67.84299  1.000 56.38430  ? 87  LEU L HD12 1 
ATOM   40853  H HD13 . LEU L  2 85  ? -143.28928 -105.58460 -67.62446  1.000 56.38430  ? 87  LEU L HD13 1 
ATOM   40854  H HD21 . LEU L  2 85  ? -145.75515 -104.48211 -66.53392  1.000 43.51995  ? 87  LEU L HD21 1 
ATOM   40855  H HD22 . LEU L  2 85  ? -145.00655 -103.74849 -67.72761  1.000 43.51995  ? 87  LEU L HD22 1 
ATOM   40856  H HD23 . LEU L  2 85  ? -146.53819 -104.14367 -67.87400  1.000 43.51995  ? 87  LEU L HD23 1 
ATOM   40857  N N    . LYS L  2 86  ? -146.60470 -103.91120 -71.91581  1.000 40.42063  ? 88  LYS L N    1 
ATOM   40858  C CA   . LYS L  2 86  ? -146.49890 -103.23683 -73.19668  1.000 41.34624  ? 88  LYS L CA   1 
ATOM   40859  C C    . LYS L  2 86  ? -145.50314 -102.09066 -73.08384  1.000 37.38225  ? 88  LYS L C    1 
ATOM   40860  O O    . LYS L  2 86  ? -145.19946 -101.62519 -71.97831  1.000 34.37939  ? 88  LYS L O    1 
ATOM   40861  C CB   . LYS L  2 86  ? -147.85781 -102.68963 -73.65980  1.000 45.80493  ? 88  LYS L CB   1 
ATOM   40862  C CG   . LYS L  2 86  ? -149.05144 -103.60196 -73.40279  1.000 56.82220  ? 88  LYS L CG   1 
ATOM   40863  C CD   . LYS L  2 86  ? -150.36752 -102.81903 -73.44961  1.000 55.58923  ? 88  LYS L CD   1 
ATOM   40864  C CE   . LYS L  2 86  ? -151.49495 -103.64529 -74.06264  1.000 65.63264  ? 88  LYS L CE   1 
ATOM   40865  N NZ   . LYS L  2 86  ? -152.80404 -103.42285 -73.38142  1.000 56.15896  ? 88  LYS L NZ   1 
ATOM   40866  H H    . LYS L  2 86  ? -146.84800 -103.38872 -71.27751  1.000 48.96424  ? 88  LYS L H    1 
ATOM   40867  H HA   . LYS L  2 86  ? -146.18999 -103.86473 -73.86841  1.000 50.07497  ? 88  LYS L HA   1 
ATOM   40868  H HB2  . LYS L  2 86  ? -148.02592 -101.85541 -73.19427  1.000 55.42541  ? 88  LYS L HB2  1 
ATOM   40869  H HB3  . LYS L  2 86  ? -147.81419 -102.53295 -74.61607  1.000 55.42541  ? 88  LYS L HB3  1 
ATOM   40870  H HG2  . LYS L  2 86  ? -149.08177 -104.29263 -74.08319  1.000 68.64613  ? 88  LYS L HG2  1 
ATOM   40871  H HG3  . LYS L  2 86  ? -148.96607 -104.00492 -72.52459  1.000 68.64613  ? 88  LYS L HG3  1 
ATOM   40872  H HD2  . LYS L  2 86  ? -150.62653 -102.57342 -72.54768  1.000 67.16657  ? 88  LYS L HD2  1 
ATOM   40873  H HD3  . LYS L  2 86  ? -150.24711 -102.02182 -73.98892  1.000 67.16657  ? 88  LYS L HD3  1 
ATOM   40874  H HE2  . LYS L  2 86  ? -151.59631 -103.40030 -74.99571  1.000 79.21866  ? 88  LYS L HE2  1 
ATOM   40875  H HE3  . LYS L  2 86  ? -151.27407 -104.58693 -73.98899  1.000 79.21866  ? 88  LYS L HE3  1 
ATOM   40876  H HZ1  . LYS L  2 86  ? -153.43463 -103.92124 -73.76359  1.000 67.85025  ? 88  LYS L HZ1  1 
ATOM   40877  H HZ2  . LYS L  2 86  ? -152.74158 -103.64519 -72.52190  1.000 67.85025  ? 88  LYS L HZ2  1 
ATOM   40878  H HZ3  . LYS L  2 86  ? -153.03695 -102.56599 -73.44191  1.000 67.85025  ? 88  LYS L HZ3  1 
ATOM   40879  N N    . PRO L  2 87  ? -144.96753 -101.61414 -74.20601  1.000 35.98331  ? 89  PRO L N    1 
ATOM   40880  C CA   . PRO L  2 87  ? -144.07323 -100.44908 -74.13828  1.000 39.94025  ? 89  PRO L CA   1 
ATOM   40881  C C    . PRO L  2 87  ? -144.69825 -99.25882  -73.43173  1.000 41.59837  ? 89  PRO L C    1 
ATOM   40882  O O    . PRO L  2 87  ? -143.98016 -98.48429  -72.78455  1.000 45.59341  ? 89  PRO L O    1 
ATOM   40883  C CB   . PRO L  2 87  ? -143.77754 -100.15599 -75.61581  1.000 45.46283  ? 89  PRO L CB   1 
ATOM   40884  C CG   . PRO L  2 87  ? -143.92383 -101.48171 -76.29121  1.000 39.28418  ? 89  PRO L CG   1 
ATOM   40885  C CD   . PRO L  2 87  ? -145.05405 -102.16770 -75.57027  1.000 37.78690  ? 89  PRO L CD   1 
ATOM   40886  H HA   . PRO L  2 87  ? -143.24379 -100.68379 -73.69350  1.000 48.38778  ? 89  PRO L HA   1 
ATOM   40887  H HB2  . PRO L  2 87  ? -144.41706 -99.51436  -75.96254  1.000 55.01489  ? 89  PRO L HB2  1 
ATOM   40888  H HB3  . PRO L  2 87  ? -142.87600 -99.81151  -75.71307  1.000 55.01489  ? 89  PRO L HB3  1 
ATOM   40889  H HG2  . PRO L  2 87  ? -144.13859 -101.35282 -77.22831  1.000 44.84358  ? 89  PRO L HG2  1 
ATOM   40890  H HG3  . PRO L  2 87  ? -143.10092 -101.98813 -76.20604  1.000 44.84358  ? 89  PRO L HG3  1 
ATOM   40891  H HD2  . PRO L  2 87  ? -145.90684 -101.95023 -75.97815  1.000 43.04684  ? 89  PRO L HD2  1 
ATOM   40892  H HD3  . PRO L  2 87  ? -144.92584 -103.12916 -75.56200  1.000 43.04684  ? 89  PRO L HD3  1 
ATOM   40893  N N    . GLU L  2 88  ? -146.02094 -99.09433  -73.51711  1.000 41.59483  ? 90  GLU L N    1 
ATOM   40894  C CA   . GLU L  2 88  ? -146.67363 -97.97768  -72.84246  1.000 39.04345  ? 90  GLU L CA   1 
ATOM   40895  C C    . GLU L  2 88  ? -146.71694 -98.14392  -71.32813  1.000 35.54973  ? 90  GLU L C    1 
ATOM   40896  O O    . GLU L  2 88  ? -147.19433 -97.23593  -70.64142  1.000 38.06044  ? 90  GLU L O    1 
ATOM   40897  C CB   . GLU L  2 88  ? -148.09667 -97.77645  -73.37730  1.000 39.29875  ? 90  GLU L CB   1 
ATOM   40898  C CG   . GLU L  2 88  ? -148.83629 -99.04406  -73.78083  1.000 49.06863  ? 90  GLU L CG   1 
ATOM   40899  C CD   . GLU L  2 88  ? -148.65066 -99.38985  -75.25080  1.000 57.93738  ? 90  GLU L CD   1 
ATOM   40900  O OE1  . GLU L  2 88  ? -147.56447 -99.10620  -75.80109  1.000 53.93407  ? 90  GLU L OE1  1 
ATOM   40901  O OE2  . GLU L  2 88  ? -149.59053 -99.94709  -75.85495  1.000 63.67274  ? 90  GLU L OE2  1 
ATOM   40902  H H    . GLU L  2 88  ? -146.55234 -99.61020  -73.95425  1.000 50.37329  ? 90  GLU L H    1 
ATOM   40903  H HA   . GLU L  2 88  ? -146.17082 -97.17288  -73.04340  1.000 47.31163  ? 90  GLU L HA   1 
ATOM   40904  H HB2  . GLU L  2 88  ? -148.62280 -97.34389  -72.68667  1.000 44.86106  ? 90  GLU L HB2  1 
ATOM   40905  H HB3  . GLU L  2 88  ? -148.04904 -97.20886  -74.16246  1.000 44.86106  ? 90  GLU L HB3  1 
ATOM   40906  H HG2  . GLU L  2 88  ? -148.50242 -99.78652  -73.25340  1.000 59.34185  ? 90  GLU L HG2  1 
ATOM   40907  H HG3  . GLU L  2 88  ? -149.78482 -98.92199  -73.61870  1.000 59.34185  ? 90  GLU L HG3  1 
ATOM   40908  N N    . ASP L  2 89  ? -146.24334 -99.26925  -70.79437  1.000 33.64358  ? 91  ASP L N    1 
ATOM   40909  C CA   . ASP L  2 89  ? -146.08437 -99.44278  -69.35783  1.000 32.60414  ? 91  ASP L CA   1 
ATOM   40910  C C    . ASP L  2 89  ? -144.71717 -98.99648  -68.86231  1.000 34.63549  ? 91  ASP L C    1 
ATOM   40911  O O    . ASP L  2 89  ? -144.48220 -98.99997  -67.64886  1.000 31.29375  ? 91  ASP L O    1 
ATOM   40912  C CB   . ASP L  2 89  ? -146.29750 -100.90676 -68.97547  1.000 40.24291  ? 91  ASP L CB   1 
ATOM   40913  C CG   . ASP L  2 89  ? -147.73469 -101.33823 -69.12379  1.000 40.95667  ? 91  ASP L CG   1 
ATOM   40914  O OD1  . ASP L  2 89  ? -148.61436 -100.73744 -68.46865  1.000 34.48489  ? 91  ASP L OD1  1 
ATOM   40915  O OD2  . ASP L  2 89  ? -147.98327 -102.28197 -69.90188  1.000 40.75077  ? 91  ASP L OD2  1 
ATOM   40916  H H    . ASP L  2 89  ? -146.00413 -99.95598  -71.25348  1.000 40.35969  ? 91  ASP L H    1 
ATOM   40917  H HA   . ASP L  2 89  ? -146.76035 -98.91481  -68.90483  1.000 39.58446  ? 91  ASP L HA   1 
ATOM   40918  H HB2  . ASP L  2 89  ? -145.75394 -101.46723 -69.55107  1.000 48.75098  ? 91  ASP L HB2  1 
ATOM   40919  H HB3  . ASP L  2 89  ? -146.03918 -101.03343 -68.04912  1.000 48.75098  ? 91  ASP L HB3  1 
ATOM   40920  N N    . THR L  2 90  ? -143.81538 -98.62673  -69.76724  1.000 33.86470  ? 92  THR L N    1 
ATOM   40921  C CA   . THR L  2 90  ? -142.50716 -98.12603  -69.37102  1.000 34.34888  ? 92  THR L CA   1 
ATOM   40922  C C    . THR L  2 90  ? -142.66560 -96.87425  -68.52089  1.000 34.30461  ? 92  THR L C    1 
ATOM   40923  O O    . THR L  2 90  ? -143.26583 -95.88730  -68.95718  1.000 38.71301  ? 92  THR L O    1 
ATOM   40924  C CB   . THR L  2 90  ? -141.66718 -97.82231  -70.61003  1.000 35.38364  ? 92  THR L CB   1 
ATOM   40925  O OG1  . THR L  2 90  ? -141.46355 -99.02750  -71.35801  1.000 38.18019  ? 92  THR L OG1  1 
ATOM   40926  C CG2  . THR L  2 90  ? -140.32232 -97.22866  -70.21695  1.000 36.39695  ? 92  THR L CG2  1 
ATOM   40927  H H    . THR L  2 90  ? -143.93796 -98.65666  -70.61794  1.000 41.09713  ? 92  THR L H    1 
ATOM   40928  H HA   . THR L  2 90  ? -142.04716 -98.80204  -68.84919  1.000 41.67815  ? 92  THR L HA   1 
ATOM   40929  H HB   . THR L  2 90  ? -142.12989 -97.17465  -71.16441  1.000 42.38895  ? 92  THR L HB   1 
ATOM   40930  H HG1  . THR L  2 90  ? -142.11712 -99.16302  -71.86799  1.000 46.27572  ? 92  THR L HG1  1 
ATOM   40931  H HG21 . THR L  2 90  ? -139.77862 -97.08645  -71.00756  1.000 41.95600  ? 92  THR L HG21 1 
ATOM   40932  H HG22 . THR L  2 90  ? -140.45329 -96.37888  -69.76793  1.000 41.95600  ? 92  THR L HG22 1 
ATOM   40933  H HG23 . THR L  2 90  ? -139.85543 -97.83238  -69.61825  1.000 41.95600  ? 92  THR L HG23 1 
ATOM   40934  N N    . ALA L  2 91  ? -142.12318 -96.91063  -67.30984  1.000 33.60637  ? 93  ALA L N    1 
ATOM   40935  C CA   . ALA L  2 91  ? -142.21893 -95.77469  -66.40416  1.000 34.55712  ? 93  ALA L CA   1 
ATOM   40936  C C    . ALA L  2 91  ? -141.44725 -96.11486  -65.13864  1.000 33.90890  ? 93  ALA L C    1 
ATOM   40937  O O    . ALA L  2 91  ? -141.09200 -97.27181  -64.89617  1.000 33.81576  ? 93  ALA L O    1 
ATOM   40938  C CB   . ALA L  2 91  ? -143.67051 -95.43129  -66.06447  1.000 34.36567  ? 93  ALA L CB   1 
ATOM   40939  H H    . ALA L  2 91  ? -141.69390 -97.58363  -66.98986  1.000 38.03021  ? 93  ALA L H    1 
ATOM   40940  H HA   . ALA L  2 91  ? -141.80565 -95.00183  -66.81983  1.000 39.17111  ? 93  ALA L HA   1 
ATOM   40941  H HB1  . ALA L  2 91  ? -143.68227 -94.67565  -65.45638  1.000 38.94137  ? 93  ALA L HB1  1 
ATOM   40942  H HB2  . ALA L  2 91  ? -144.14119 -95.20537  -66.88197  1.000 38.94137  ? 93  ALA L HB2  1 
ATOM   40943  H HB3  . ALA L  2 91  ? -144.08700 -96.20020  -65.64468  1.000 38.94137  ? 93  ALA L HB3  1 
ATOM   40944  N N    . VAL L  2 92  ? -141.18333 -95.08544  -64.34030  1.000 35.28959  ? 94  VAL L N    1 
ATOM   40945  C CA   . VAL L  2 92  ? -140.69960 -95.27259  -62.97742  1.000 35.08804  ? 94  VAL L CA   1 
ATOM   40946  C C    . VAL L  2 92  ? -141.91545 -95.52512  -62.09359  1.000 34.85237  ? 94  VAL L C    1 
ATOM   40947  O O    . VAL L  2 92  ? -142.84776 -94.71474  -62.05646  1.000 37.57707  ? 94  VAL L O    1 
ATOM   40948  C CB   . VAL L  2 92  ? -139.90249 -94.05250  -62.49505  1.000 37.59114  ? 94  VAL L CB   1 
ATOM   40949  C CG1  . VAL L  2 92  ? -139.51654 -94.21526  -61.03048  1.000 38.21489  ? 94  VAL L CG1  1 
ATOM   40950  C CG2  . VAL L  2 92  ? -138.66600 -93.84803  -63.35494  1.000 39.14375  ? 94  VAL L CG2  1 
ATOM   40951  H H    . VAL L  2 92  ? -141.27725 -94.26114  -64.56678  1.000 40.05007  ? 94  VAL L H    1 
ATOM   40952  H HA   . VAL L  2 92  ? -140.11076 -96.04236  -62.93728  1.000 41.35534  ? 94  VAL L HA   1 
ATOM   40953  H HB   . VAL L  2 92  ? -140.45909 -93.26224  -62.57620  1.000 42.81192  ? 94  VAL L HB   1 
ATOM   40954  H HG11 . VAL L  2 92  ? -138.99350 -93.44642  -60.75441  1.000 46.31736  ? 94  VAL L HG11 1 
ATOM   40955  H HG12 . VAL L  2 92  ? -140.32375 -94.27536  -60.49597  1.000 46.31736  ? 94  VAL L HG12 1 
ATOM   40956  H HG13 . VAL L  2 92  ? -138.99233 -95.02522  -60.93017  1.000 46.31736  ? 94  VAL L HG13 1 
ATOM   40957  H HG21 . VAL L  2 92  ? -138.17934 -93.07465  -63.02945  1.000 44.67506  ? 94  VAL L HG21 1 
ATOM   40958  H HG22 . VAL L  2 92  ? -138.10712 -94.63876  -63.29751  1.000 44.67506  ? 94  VAL L HG22 1 
ATOM   40959  H HG23 . VAL L  2 92  ? -138.94080 -93.70324  -64.27386  1.000 44.67506  ? 94  VAL L HG23 1 
ATOM   40960  N N    . TYR L  2 93  ? -141.91541 -96.65219  -61.39138  1.000 32.32150  ? 95  TYR L N    1 
ATOM   40961  C CA   . TYR L  2 93  ? -143.04295 -97.05991  -60.56043  1.000 33.63326  ? 95  TYR L CA   1 
ATOM   40962  C C    . TYR L  2 93  ? -142.73735 -96.69801  -59.11197  1.000 35.62962  ? 95  TYR L C    1 
ATOM   40963  O O    . TYR L  2 93  ? -141.82795 -97.26894  -58.50107  1.000 38.14443  ? 95  TYR L O    1 
ATOM   40964  C CB   . TYR L  2 93  ? -143.31250 -98.55514  -60.71746  1.000 34.47516  ? 95  TYR L CB   1 
ATOM   40965  C CG   . TYR L  2 93  ? -144.00161 -98.89409  -62.01648  1.000 28.82772  ? 95  TYR L CG   1 
ATOM   40966  C CD1  . TYR L  2 93  ? -143.32345 -98.81457  -63.22445  1.000 34.66941  ? 95  TYR L CD1  1 
ATOM   40967  C CD2  . TYR L  2 93  ? -145.33264 -99.27748  -62.03886  1.000 31.12327  ? 95  TYR L CD2  1 
ATOM   40968  C CE1  . TYR L  2 93  ? -143.95065 -99.11210  -64.41734  1.000 29.97476  ? 95  TYR L CE1  1 
ATOM   40969  C CE2  . TYR L  2 93  ? -145.96904 -99.57342  -63.22685  1.000 33.32880  ? 95  TYR L CE2  1 
ATOM   40970  C CZ   . TYR L  2 93  ? -145.27225 -99.49204  -64.41290  1.000 33.18671  ? 95  TYR L CZ   1 
ATOM   40971  O OH   . TYR L  2 93  ? -145.89945 -99.79188  -65.59854  1.000 33.42303  ? 95  TYR L OH   1 
ATOM   40972  H H    . TYR L  2 93  ? -141.26015 -97.20906  -61.37969  1.000 39.23062  ? 95  TYR L H    1 
ATOM   40973  H HA   . TYR L  2 93  ? -143.83850 -96.57532  -60.83092  1.000 40.81940  ? 95  TYR L HA   1 
ATOM   40974  H HB2  . TYR L  2 93  ? -142.46814 -99.03194  -60.69275  1.000 41.82968  ? 95  TYR L HB2  1 
ATOM   40975  H HB3  . TYR L  2 93  ? -143.88192 -98.85088  -59.99000  1.000 41.82968  ? 95  TYR L HB3  1 
ATOM   40976  H HD1  . TYR L  2 93  ? -142.43010 -98.55610  -63.23037  1.000 42.06278  ? 95  TYR L HD1  1 
ATOM   40977  H HD2  . TYR L  2 93  ? -145.80507 -99.33637  -61.23996  1.000 37.80741  ? 95  TYR L HD2  1 
ATOM   40978  H HE1  . TYR L  2 93  ? -143.48251 -99.05599  -65.21896  1.000 36.42920  ? 95  TYR L HE1  1 
ATOM   40979  H HE2  . TYR L  2 93  ? -146.86391 -99.82659  -63.22709  1.000 40.45405  ? 95  TYR L HE2  1 
ATOM   40980  H HH   . TYR L  2 93  ? -145.35980 -99.71188  -66.23728  1.000 40.56712  ? 95  TYR L HH   1 
ATOM   40981  N N    . TYR L  2 94  ? -143.49992 -95.75032  -58.56783  1.000 34.91416  ? 96  TYR L N    1 
ATOM   40982  C CA   . TYR L  2 94  ? -143.31116 -95.28639  -57.20132  1.000 34.53636  ? 96  TYR L CA   1 
ATOM   40983  C C    . TYR L  2 94  ? -144.23267 -96.06298  -56.26735  1.000 36.49506  ? 96  TYR L C    1 
ATOM   40984  O O    . TYR L  2 94  ? -145.45236 -96.07939  -56.46518  1.000 32.97278  ? 96  TYR L O    1 
ATOM   40985  C CB   . TYR L  2 94  ? -143.61026 -93.79116  -57.07344  1.000 41.78938  ? 96  TYR L CB   1 
ATOM   40986  C CG   . TYR L  2 94  ? -142.84659 -92.87911  -58.00552  1.000 44.76453  ? 96  TYR L CG   1 
ATOM   40987  C CD1  . TYR L  2 94  ? -141.51115 -92.57175  -57.77414  1.000 40.04483  ? 96  TYR L CD1  1 
ATOM   40988  C CD2  . TYR L  2 94  ? -143.47174 -92.29954  -59.10060  1.000 46.40672  ? 96  TYR L CD2  1 
ATOM   40989  C CE1  . TYR L  2 94  ? -140.81537 -91.72976  -58.61968  1.000 41.64627  ? 96  TYR L CE1  1 
ATOM   40990  C CE2  . TYR L  2 94  ? -142.78583 -91.45501  -59.95091  1.000 53.72911  ? 96  TYR L CE2  1 
ATOM   40991  C CZ   . TYR L  2 94  ? -141.45847 -91.17236  -59.70657  1.000 58.09038  ? 96  TYR L CZ   1 
ATOM   40992  O OH   . TYR L  2 94  ? -140.77405 -90.32861  -60.55322  1.000 64.28100  ? 96  TYR L OH   1 
ATOM   40993  H H    . TYR L  2 94  ? -144.14350 -95.35601  -58.98005  1.000 42.35648  ? 96  TYR L H    1 
ATOM   40994  H HA   . TYR L  2 94  ? -142.38729 -95.44459  -56.95165  1.000 41.32415  ? 96  TYR L HA   1 
ATOM   40995  H HB2  . TYR L  2 94  ? -144.55433 -93.65498  -57.24972  1.000 50.60675  ? 96  TYR L HB2  1 
ATOM   40996  H HB3  . TYR L  2 94  ? -143.39892 -93.51641  -56.16748  1.000 50.60675  ? 96  TYR L HB3  1 
ATOM   40997  H HD1  . TYR L  2 94  ? -141.07856 -92.93923  -57.03745  1.000 48.51328  ? 96  TYR L HD1  1 
ATOM   40998  H HD2  . TYR L  2 94  ? -144.36854 -92.48320  -59.26469  1.000 56.14755  ? 96  TYR L HD2  1 
ATOM   40999  H HE1  . TYR L  2 94  ? -139.91952 -91.53963  -58.45778  1.000 49.46147  ? 96  TYR L HE1  1 
ATOM   41000  H HE2  . TYR L  2 94  ? -143.21668 -91.07895  -60.68429  1.000 64.93442  ? 96  TYR L HE2  1 
ATOM   41001  H HH   . TYR L  2 94  ? -141.28745 -90.04789  -61.15589  1.000 77.59669  ? 96  TYR L HH   1 
ATOM   41002  N N    . CYS L  2 95  ? -143.65701 -96.68841  -55.24835  1.000 38.49650  ? 97  CYS L N    1 
ATOM   41003  C CA   . CYS L  2 95  ? -144.45205 -97.23688  -54.16314  1.000 35.19201  ? 97  CYS L CA   1 
ATOM   41004  C C    . CYS L  2 95  ? -144.89832 -96.11347  -53.23642  1.000 41.72559  ? 97  CYS L C    1 
ATOM   41005  O O    . CYS L  2 95  ? -144.22957 -95.08302  -53.11221  1.000 43.89535  ? 97  CYS L O    1 
ATOM   41006  C CB   . CYS L  2 95  ? -143.65237 -98.26948  -53.37272  1.000 45.44335  ? 97  CYS L CB   1 
ATOM   41007  S SG   . CYS L  2 95  ? -144.50734 -98.84926  -51.89745  1.000 54.48387  ? 97  CYS L SG   1 
ATOM   41008  H H    . CYS L  2 95  ? -142.80949 -96.80722  -55.16358  1.000 46.65528  ? 97  CYS L H    1 
ATOM   41009  H HA   . CYS L  2 95  ? -145.23530 -97.68225  -54.52241  1.000 42.68990  ? 97  CYS L HA   1 
ATOM   41010  H HB2  . CYS L  2 95  ? -143.48264 -99.03717  -53.94082  1.000 54.99151  ? 97  CYS L HB2  1 
ATOM   41011  H HB3  . CYS L  2 95  ? -142.81308 -97.87071  -53.09437  1.000 54.99151  ? 97  CYS L HB3  1 
ATOM   41012  N N    . TYR L  2 96  ? -146.03904 -96.31600  -52.57993  1.000 43.38085  ? 98  TYR L N    1 
ATOM   41013  C CA   . TYR L  2 96  ? -146.54159 -95.31750  -51.64644  1.000 43.23788  ? 98  TYR L CA   1 
ATOM   41014  C C    . TYR L  2 96  ? -147.35899 -95.99605  -50.56035  1.000 46.17949  ? 98  TYR L C    1 
ATOM   41015  O O    . TYR L  2 96  ? -147.76877 -97.15237  -50.68773  1.000 39.99028  ? 98  TYR L O    1 
ATOM   41016  C CB   . TYR L  2 96  ? -147.37385 -94.24338  -52.36329  1.000 38.33947  ? 98  TYR L CB   1 
ATOM   41017  C CG   . TYR L  2 96  ? -148.86919 -94.49040  -52.39473  1.000 38.43523  ? 98  TYR L CG   1 
ATOM   41018  C CD1  . TYR L  2 96  ? -149.43573 -95.34756  -53.32994  1.000 42.32505  ? 98  TYR L CD1  1 
ATOM   41019  C CD2  . TYR L  2 96  ? -149.71689 -93.84575  -51.50364  1.000 39.95097  ? 98  TYR L CD2  1 
ATOM   41020  C CE1  . TYR L  2 96  ? -150.80544 -95.56405  -53.36659  1.000 40.88729  ? 98  TYR L CE1  1 
ATOM   41021  C CE2  . TYR L  2 96  ? -151.08248 -94.05552  -51.53144  1.000 40.00815  ? 98  TYR L CE2  1 
ATOM   41022  C CZ   . TYR L  2 96  ? -151.62328 -94.91126  -52.46475  1.000 45.31396  ? 98  TYR L CZ   1 
ATOM   41023  O OH   . TYR L  2 96  ? -152.98663 -95.11197  -52.48654  1.000 46.13197  ? 98  TYR L OH   1 
ATOM   41024  H H    . TYR L  2 96  ? -146.53262 -97.01586  -52.65850  1.000 52.51651  ? 98  TYR L H    1 
ATOM   41025  H HA   . TYR L  2 96  ? -145.78891 -94.88283  -51.21582  1.000 52.34494  ? 98  TYR L HA   1 
ATOM   41026  H HB2  . TYR L  2 96  ? -147.23061 -93.39587  -51.91373  1.000 46.26322  ? 98  TYR L HB2  1 
ATOM   41027  H HB3  . TYR L  2 96  ? -147.07125 -94.18630  -53.28312  1.000 46.26322  ? 98  TYR L HB3  1 
ATOM   41028  H HD1  . TYR L  2 96  ? -148.88745 -95.78352  -53.94168  1.000 51.24954  ? 98  TYR L HD1  1 
ATOM   41029  H HD2  . TYR L  2 96  ? -149.35839 -93.26109  -50.87551  1.000 46.65677  ? 98  TYR L HD2  1 
ATOM   41030  H HE1  . TYR L  2 96  ? -151.17079 -96.14495  -53.99427  1.000 49.52424  ? 98  TYR L HE1  1 
ATOM   41031  H HE2  . TYR L  2 96  ? -151.63410 -93.62038  -50.92212  1.000 48.18326  ? 98  TYR L HE2  1 
ATOM   41032  H HH   . TYR L  2 96  ? -153.17626 -95.73967  -53.01156  1.000 55.81786  ? 98  TYR L HH   1 
ATOM   41033  N N    . GLY L  2 97  ? -147.58039 -95.25741  -49.48405  1.000 45.36495  ? 99  GLY L N    1 
ATOM   41034  C CA   . GLY L  2 97  ? -148.33073 -95.77132  -48.35250  1.000 46.23092  ? 99  GLY L CA   1 
ATOM   41035  C C    . GLY L  2 97  ? -149.05270 -94.64835  -47.64851  1.000 48.16321  ? 99  GLY L C    1 
ATOM   41036  O O    . GLY L  2 97  ? -148.63460 -93.48698  -47.70103  1.000 49.99626  ? 99  GLY L O    1 
ATOM   41037  H H    . GLY L  2 97  ? -147.30427 -94.44910  -49.38411  1.000 54.89743  ? 99  GLY L H    1 
ATOM   41038  H HA2  . GLY L  2 97  ? -148.98292 -96.42135  -48.65746  1.000 55.93659  ? 99  GLY L HA2  1 
ATOM   41039  H HA3  . GLY L  2 97  ? -147.72800 -96.19940  -47.72452  1.000 55.93659  ? 99  GLY L HA3  1 
ATOM   41040  N N    . LEU L  2 98  ? -150.14987 -94.99686  -46.98361  1.000 43.82256  ? 100 LEU L N    1 
ATOM   41041  C CA   . LEU L  2 98  ? -150.94213 -94.03330  -46.23553  1.000 46.87841  ? 100 LEU L CA   1 
ATOM   41042  C C    . LEU L  2 98  ? -150.93026 -94.40123  -44.76089  1.000 48.42660  ? 100 LEU L C    1 
ATOM   41043  O O    . LEU L  2 98  ? -151.20123 -95.55120  -44.39955  1.000 52.88176  ? 100 LEU L O    1 
ATOM   41044  C CB   . LEU L  2 98  ? -152.38433 -93.98041  -46.74278  1.000 49.88409  ? 100 LEU L CB   1 
ATOM   41045  C CG   . LEU L  2 98  ? -152.61209 -93.41595  -48.14371  1.000 51.80547  ? 100 LEU L CG   1 
ATOM   41046  C CD1  . LEU L  2 98  ? -154.10651 -93.37564  -48.44014  1.000 59.80335  ? 100 LEU L CD1  1 
ATOM   41047  C CD2  . LEU L  2 98  ? -152.00327 -92.03387  -48.29729  1.000 51.34626  ? 100 LEU L CD2  1 
ATOM   41048  H H    . LEU L  2 98  ? -150.45808 -95.79911  -46.95213  1.000 50.28963  ? 100 LEU L H    1 
ATOM   41049  H HA   . LEU L  2 98  ? -150.54672 -93.15363  -46.33910  1.000 56.71358  ? 100 LEU L HA   1 
ATOM   41050  H HB2  . LEU L  2 98  ? -152.73290 -94.88562  -46.74349  1.000 60.32039  ? 100 LEU L HB2  1 
ATOM   41051  H HB3  . LEU L  2 98  ? -152.89523 -93.42865  -46.13005  1.000 60.32039  ? 100 LEU L HB3  1 
ATOM   41052  H HG   . LEU L  2 98  ? -152.17349 -93.99235  -48.78892  1.000 62.62606  ? 100 LEU L HG   1 
ATOM   41053  H HD11 . LEU L  2 98  ? -154.24217 -93.01697  -49.33112  1.000 72.22351  ? 100 LEU L HD11 1 
ATOM   41054  H HD12 . LEU L  2 98  ? -154.46316 -94.27620  -48.38824  1.000 72.22351  ? 100 LEU L HD12 1 
ATOM   41055  H HD13 . LEU L  2 98  ? -154.54317 -92.80869  -47.78531  1.000 72.22351  ? 100 LEU L HD13 1 
ATOM   41056  H HD21 . LEU L  2 98  ? -152.18371 -91.70700  -49.19255  1.000 62.07500  ? 100 LEU L HD21 1 
ATOM   41057  H HD22 . LEU L  2 98  ? -152.40031 -91.43927  -47.64177  1.000 62.07500  ? 100 LEU L HD22 1 
ATOM   41058  H HD23 . LEU L  2 98  ? -151.04581 -92.09279  -48.15339  1.000 62.07500  ? 100 LEU L HD23 1 
ATOM   41059  N N    . SER L  2 99  ? -150.61098 -93.42706  -43.91773  1.000 44.59107  ? 101 SER L N    1 
ATOM   41060  C CA   . SER L  2 99  ? -150.78971 -93.59928  -42.48884  1.000 49.72061  ? 101 SER L CA   1 
ATOM   41061  C C    . SER L  2 99  ? -152.27492 -93.56611  -42.14836  1.000 56.62848  ? 101 SER L C    1 
ATOM   41062  O O    . SER L  2 99  ? -153.09831 -93.00276  -42.87511  1.000 56.72591  ? 101 SER L O    1 
ATOM   41063  C CB   . SER L  2 99  ? -150.05656 -92.50436  -41.71643  1.000 55.96627  ? 101 SER L CB   1 
ATOM   41064  O OG   . SER L  2 99  ? -150.93014 -91.42636  -41.42247  1.000 57.41734  ? 101 SER L OG   1 
ATOM   41065  H H    . SER L  2 99  ? -150.29134 -92.66285  -44.14884  1.000 53.96878  ? 101 SER L H    1 
ATOM   41066  H HA   . SER L  2 99  ? -150.42160 -94.45344  -42.21350  1.000 60.12422  ? 101 SER L HA   1 
ATOM   41067  H HB2  . SER L  2 99  ? -149.72045 -92.87465  -40.88528  1.000 67.61902  ? 101 SER L HB2  1 
ATOM   41068  H HB3  . SER L  2 99  ? -149.31981 -92.17636  -42.25543  1.000 67.61902  ? 101 SER L HB3  1 
ATOM   41069  H HG   . SER L  2 99  ? -150.83772 -91.19199  -40.62114  1.000 69.36029  ? 101 SER L HG   1 
ATOM   41070  N N    . TYR L  2 100 ? -152.61653 -94.16011  -41.01357  1.000 57.88784  ? 102 TYR L N    1 
ATOM   41071  C CA   . TYR L  2 100 ? -154.00112 -94.13562  -40.56954  1.000 57.53393  ? 102 TYR L CA   1 
ATOM   41072  C C    . TYR L  2 100 ? -154.48754 -92.72436  -40.25019  1.000 51.27490  ? 102 TYR L C    1 
ATOM   41073  O O    . TYR L  2 100 ? -155.64524 -92.54629  -39.86714  1.000 52.94742  ? 102 TYR L O    1 
ATOM   41074  C CB   . TYR L  2 100 ? -154.17570 -95.04191  -39.35065  1.000 62.30553  ? 102 TYR L CB   1 
ATOM   41075  C CG   . TYR L  2 100 ? -154.27359 -96.51033  -39.70115  1.000 56.57600  ? 102 TYR L CG   1 
ATOM   41076  C CD1  . TYR L  2 100 ? -155.49437 -97.08628  -40.02511  1.000 66.02404  ? 102 TYR L CD1  1 
ATOM   41077  C CD2  . TYR L  2 100 ? -153.14653 -97.32025  -39.71287  1.000 69.64902  ? 102 TYR L CD2  1 
ATOM   41078  C CE1  . TYR L  2 100 ? -155.59090 -98.42867  -40.34909  1.000 63.17692  ? 102 TYR L CE1  1 
ATOM   41079  C CE2  . TYR L  2 100 ? -153.23373 -98.66514  -40.03407  1.000 72.12905  ? 102 TYR L CE2  1 
ATOM   41080  C CZ   . TYR L  2 100 ? -154.45965 -99.21289  -40.35197  1.000 63.94082  ? 102 TYR L CZ   1 
ATOM   41081  O OH   . TYR L  2 100 ? -154.56127 -100.54742 -40.67343  1.000 66.65072  ? 102 TYR L OH   1 
ATOM   41082  H H    . TYR L  2 100 ? -152.07432 -94.57673  -40.49199  1.000 69.92490  ? 102 TYR L H    1 
ATOM   41083  H HA   . TYR L  2 100 ? -154.55494 -94.46624  -41.29402  1.000 69.50020  ? 102 TYR L HA   1 
ATOM   41084  H HB2  . TYR L  2 100 ? -153.41258 -94.92668  -38.76305  1.000 75.22612  ? 102 TYR L HB2  1 
ATOM   41085  H HB3  . TYR L  2 100 ? -154.99099 -94.79149  -38.88860  1.000 75.22612  ? 102 TYR L HB3  1 
ATOM   41086  H HD1  . TYR L  2 100 ? -156.26154 -96.56059  -40.02448  1.000 79.68834  ? 102 TYR L HD1  1 
ATOM   41087  H HD2  . TYR L  2 100 ? -152.31834 -96.95378  -39.50143  1.000 84.03831  ? 102 TYR L HD2  1 
ATOM   41088  H HE1  . TYR L  2 100 ? -156.41648 -98.79907  -40.56387  1.000 76.27179  ? 102 TYR L HE1  1 
ATOM   41089  H HE2  . TYR L  2 100 ? -152.47007 -99.19591  -40.03540  1.000 87.01435  ? 102 TYR L HE2  1 
ATOM   41090  H HH   . TYR L  2 100 ? -153.80476 -100.91052 -40.63535  1.000 80.44035  ? 102 TYR L HH   1 
ATOM   41091  N N    . SER L  2 101 ? -153.61267 -91.72012  -40.39094  1.000 51.56058  ? 103 SER L N    1 
ATOM   41092  C CA   . SER L  2 101 ? -153.99186 -90.31145  -40.32498  1.000 58.13880  ? 103 SER L CA   1 
ATOM   41093  C C    . SER L  2 101 ? -153.92810 -89.64348  -41.69697  1.000 56.12296  ? 103 SER L C    1 
ATOM   41094  O O    . SER L  2 101 ? -153.85047 -88.41421  -41.78635  1.000 55.83136  ? 103 SER L O    1 
ATOM   41095  C CB   . SER L  2 101 ? -153.09559 -89.56707  -39.33445  1.000 56.75654  ? 103 SER L CB   1 
ATOM   41096  O OG   . SER L  2 101 ? -153.25629 -90.07471  -38.02282  1.000 59.27652  ? 103 SER L OG   1 
ATOM   41097  H H    . SER L  2 101 ? -152.77201 -91.83764  -40.52909  1.000 60.97488  ? 103 SER L H    1 
ATOM   41098  H HA   . SER L  2 101 ? -154.90499 -90.25073  -40.00343  1.000 70.22604  ? 103 SER L HA   1 
ATOM   41099  H HB2  . SER L  2 101 ? -152.17007 -89.67656  -39.60335  1.000 66.96963  ? 103 SER L HB2  1 
ATOM   41100  H HB3  . SER L  2 101 ? -153.33353 -88.62672  -39.33957  1.000 66.96963  ? 103 SER L HB3  1 
ATOM   41101  H HG   . SER L  2 101 ? -154.02912 -89.90404  -37.74138  1.000 68.83438  ? 103 SER L HG   1 
ATOM   41102  N N    . ASN L  2 102 ? -153.94275 -90.43561  -42.76800  1.000 51.66634  ? 104 ASN L N    1 
ATOM   41103  C CA   . ASN L  2 102 ? -153.91603 -89.91423  -44.13345  1.000 47.88230  ? 104 ASN L CA   1 
ATOM   41104  C C    . ASN L  2 102 ? -152.64298 -89.11554  -44.40476  1.000 53.22865  ? 104 ASN L C    1 
ATOM   41105  O O    . ASN L  2 102 ? -152.67144 -88.05657  -45.03604  1.000 55.33327  ? 104 ASN L O    1 
ATOM   41106  C CB   . ASN L  2 102 ? -155.15640 -89.06878  -44.42057  1.000 48.99332  ? 104 ASN L CB   1 
ATOM   41107  C CG   . ASN L  2 102 ? -156.43194 -89.74184  -43.96696  1.000 51.17903  ? 104 ASN L CG   1 
ATOM   41108  O OD1  . ASN L  2 102 ? -156.77701 -90.82557  -44.44017  1.000 48.02850  ? 104 ASN L OD1  1 
ATOM   41109  N ND2  . ASN L  2 102 ? -157.14132 -89.10429  -43.04014  1.000 61.48651  ? 104 ASN L ND2  1 
ATOM   41110  H H    . ASN L  2 102 ? -153.96852 -91.29434  -42.72911  1.000 62.45910  ? 104 ASN L H    1 
ATOM   41111  H HA   . ASN L  2 102 ? -153.91571 -90.66801  -44.74395  1.000 57.91824  ? 104 ASN L HA   1 
ATOM   41112  H HB2  . ASN L  2 102 ? -155.07916 -88.22292  -43.95211  1.000 56.49454  ? 104 ASN L HB2  1 
ATOM   41113  H HB3  . ASN L  2 102 ? -155.22075 -88.91421  -45.37601  1.000 56.49454  ? 104 ASN L HB3  1 
ATOM   41114  H HD21 . ASN L  2 102 ? -156.86654 -88.35000  -42.73168  1.000 74.24330  ? 104 ASN L HD21 1 
ATOM   41115  H HD22 . ASN L  2 102 ? -157.87482 -89.44630  -42.74927  1.000 74.24330  ? 104 ASN L HD22 1 
ATOM   41116  N N    . ASP L  2 103 ? -151.51518 -89.63076  -43.92902  1.000 52.25841  ? 105 ASP L N    1 
ATOM   41117  C CA   . ASP L  2 103 ? -150.20180 -89.11147  -44.28313  1.000 50.21046  ? 105 ASP L CA   1 
ATOM   41118  C C    . ASP L  2 103 ? -149.60892 -90.00425  -45.36483  1.000 49.60767  ? 105 ASP L C    1 
ATOM   41119  O O    . ASP L  2 103 ? -149.61122 -91.23282  -45.23170  1.000 54.56137  ? 105 ASP L O    1 
ATOM   41120  C CB   . ASP L  2 103 ? -149.27964 -89.06290  -43.06577  1.000 50.24726  ? 105 ASP L CB   1 
ATOM   41121  C CG   . ASP L  2 103 ? -149.63940 -87.94722  -42.11374  1.000 54.36881  ? 105 ASP L CG   1 
ATOM   41122  O OD1  . ASP L  2 103 ? -149.59262 -86.77091  -42.53437  1.000 56.29709  ? 105 ASP L OD1  1 
ATOM   41123  O OD2  . ASP L  2 103 ? -149.97261 -88.24768  -40.94753  1.000 56.11251  ? 105 ASP L OD2  1 
ATOM   41124  H H    . ASP L  2 103 ? -151.48535 -90.29745  -43.38659  1.000 63.16958  ? 105 ASP L H    1 
ATOM   41125  H HA   . ASP L  2 103 ? -150.28176 -88.20703  -44.62443  1.000 60.71204  ? 105 ASP L HA   1 
ATOM   41126  H HB2  . ASP L  2 103 ? -149.34518 -89.90249  -42.58442  1.000 57.99928  ? 105 ASP L HB2  1 
ATOM   41127  H HB3  . ASP L  2 103 ? -148.36750 -88.92188  -43.36414  1.000 57.99928  ? 105 ASP L HB3  1 
ATOM   41128  N N    . ASP L  2 104 ? -149.11291 -89.39149  -46.43250  1.000 45.20843  ? 106 ASP L N    1 
ATOM   41129  C CA   . ASP L  2 104 ? -148.57718 -90.13079  -47.56418  1.000 47.64536  ? 106 ASP L CA   1 
ATOM   41130  C C    . ASP L  2 104 ? -147.05959 -90.21794  -47.46871  1.000 51.28774  ? 106 ASP L C    1 
ATOM   41131  O O    . ASP L  2 104 ? -146.38342 -89.23551  -47.14873  1.000 48.02494  ? 106 ASP L O    1 
ATOM   41132  C CB   . ASP L  2 104 ? -148.98377 -89.47830  -48.88876  1.000 40.41096  ? 106 ASP L CB   1 
ATOM   41133  C CG   . ASP L  2 104 ? -148.49369 -88.04983  -49.01239  1.000 43.70816  ? 106 ASP L CG   1 
ATOM   41134  O OD1  . ASP L  2 104 ? -148.28014 -87.40341  -47.96549  1.000 46.61322  ? 106 ASP L OD1  1 
ATOM   41135  O OD2  . ASP L  2 104 ? -148.32637 -87.57271  -50.15606  1.000 43.91494  ? 106 ASP L OD2  1 
ATOM   41136  H H    . ASP L  2 104 ? -149.07595 -88.53722  -46.52446  1.000 54.70960  ? 106 ASP L H    1 
ATOM   41137  H HA   . ASP L  2 104 ? -148.93146 -91.03368  -47.55120  1.000 57.63391  ? 106 ASP L HA   1 
ATOM   41138  H HB2  . ASP L  2 104 ? -148.60669 -89.98941  -49.62190  1.000 48.66063  ? 106 ASP L HB2  1 
ATOM   41139  H HB3  . ASP L  2 104 ? -149.95158 -89.47014  -48.95329  1.000 48.66063  ? 106 ASP L HB3  1 
ATOM   41140  N N    . TYR L  2 105 ? -146.53677 -91.40979  -47.73249  1.000 51.36726  ? 107 TYR L N    1 
ATOM   41141  C CA   . TYR L  2 105 ? -145.11022 -91.65471  -47.85142  1.000 42.46770  ? 107 TYR L CA   1 
ATOM   41142  C C    . TYR L  2 105 ? -144.84250 -92.24156  -49.22868  1.000 38.90171  ? 107 TYR L C    1 
ATOM   41143  O O    . TYR L  2 105 ? -145.66430 -92.98726  -49.76774  1.000 38.10700  ? 107 TYR L O    1 
ATOM   41144  C CB   . TYR L  2 105 ? -144.62213 -92.60299  -46.76183  1.000 47.09700  ? 107 TYR L CB   1 
ATOM   41145  C CG   . TYR L  2 105 ? -145.02473 -92.18080  -45.36615  1.000 52.36321  ? 107 TYR L CG   1 
ATOM   41146  C CD1  . TYR L  2 105 ? -144.36596 -91.14476  -44.71469  1.000 60.13968  ? 107 TYR L CD1  1 
ATOM   41147  C CD2  . TYR L  2 105 ? -146.06176 -92.81930  -44.69919  1.000 54.43770  ? 107 TYR L CD2  1 
ATOM   41148  C CE1  . TYR L  2 105 ? -144.72873 -90.75722  -43.43751  1.000 73.29125  ? 107 TYR L CE1  1 
ATOM   41149  C CE2  . TYR L  2 105 ? -146.43170 -92.43988  -43.42062  1.000 64.84742  ? 107 TYR L CE2  1 
ATOM   41150  C CZ   . TYR L  2 105 ? -145.76209 -91.40722  -42.79447  1.000 70.54981  ? 107 TYR L CZ   1 
ATOM   41151  O OH   . TYR L  2 105 ? -146.12233 -91.02144  -41.52190  1.000 62.06595  ? 107 TYR L OH   1 
ATOM   41152  H H    . TYR L  2 105 ? -147.00934 -92.11849  -47.85089  1.000 62.10020  ? 107 TYR L H    1 
ATOM   41153  H HA   . TYR L  2 105 ? -144.60830 -90.82976  -47.75960  1.000 51.42072  ? 107 TYR L HA   1 
ATOM   41154  H HB2  . TYR L  2 105 ? -144.99456 -93.48377  -46.92439  1.000 56.97588  ? 107 TYR L HB2  1 
ATOM   41155  H HB3  . TYR L  2 105 ? -143.65338 -92.64163  -46.79226  1.000 56.97588  ? 107 TYR L HB3  1 
ATOM   41156  H HD1  . TYR L  2 105 ? -143.66904 -90.70438  -45.14511  1.000 72.62711  ? 107 TYR L HD1  1 
ATOM   41157  H HD2  . TYR L  2 105 ? -146.51569 -93.51404  -45.11893  1.000 65.78472  ? 107 TYR L HD2  1 
ATOM   41158  H HE1  . TYR L  2 105 ? -144.27849 -90.06215  -43.01435  1.000 88.40899  ? 107 TYR L HE1  1 
ATOM   41159  H HE2  . TYR L  2 105 ? -147.12729 -92.87791  -42.98567  1.000 78.27639  ? 107 TYR L HE2  1 
ATOM   41160  H HH   . TYR L  2 105 ? -146.75618 -91.49847  -41.24569  1.000 74.93863  ? 107 TYR L HH   1 
ATOM   41161  N N    . TRP L  2 106 ? -143.68957 -91.89177  -49.80116  1.000 47.25887  ? 108 TRP L N    1 
ATOM   41162  C CA   . TRP L  2 106 ? -143.35145 -92.26745  -51.16634  1.000 34.72941  ? 108 TRP L CA   1 
ATOM   41163  C C    . TRP L  2 106 ? -141.94983 -92.85053  -51.22971  1.000 39.63605  ? 108 TRP L C    1 
ATOM   41164  O O    . TRP L  2 106 ? -141.02189 -92.33596  -50.59835  1.000 49.45607  ? 108 TRP L O    1 
ATOM   41165  C CB   . TRP L  2 106 ? -143.43786 -91.06076  -52.10475  1.000 35.96836  ? 108 TRP L CB   1 
ATOM   41166  C CG   . TRP L  2 106 ? -144.82894 -90.58741  -52.33469  1.000 41.49582  ? 108 TRP L CG   1 
ATOM   41167  C CD1  . TRP L  2 106 ? -145.50102 -89.63679  -51.62292  1.000 46.23940  ? 108 TRP L CD1  1 
ATOM   41168  C CD2  . TRP L  2 106 ? -145.72987 -91.04374  -53.34633  1.000 39.01487  ? 108 TRP L CD2  1 
ATOM   41169  N NE1  . TRP L  2 106 ? -146.76537 -89.47223  -52.13084  1.000 37.80420  ? 108 TRP L NE1  1 
ATOM   41170  C CE2  . TRP L  2 106 ? -146.93109 -90.32523  -53.19017  1.000 35.47243  ? 108 TRP L CE2  1 
ATOM   41171  C CE3  . TRP L  2 106 ? -145.63837 -91.99055  -54.36989  1.000 41.69435  ? 108 TRP L CE3  1 
ATOM   41172  C CZ2  . TRP L  2 106 ? -148.03163 -90.52148  -54.02152  1.000 41.16713  ? 108 TRP L CZ2  1 
ATOM   41173  C CZ3  . TRP L  2 106 ? -146.73309 -92.18315  -55.19606  1.000 42.48734  ? 108 TRP L CZ3  1 
ATOM   41174  C CH2  . TRP L  2 106 ? -147.91293 -91.45297  -55.01614  1.000 39.55764  ? 108 TRP L CH2  1 
ATOM   41175  H H    . TRP L  2 106 ? -143.07986 -91.42917  -49.40891  1.000 57.17013  ? 108 TRP L H    1 
ATOM   41176  H HA   . TRP L  2 106 ? -143.97173 -92.95099  -51.46453  1.000 41.18479  ? 108 TRP L HA   1 
ATOM   41177  H HB2  . TRP L  2 106 ? -142.93434 -90.32716  -51.71850  1.000 42.00652  ? 108 TRP L HB2  1 
ATOM   41178  H HB3  . TRP L  2 106 ? -143.06120 -91.30526  -52.96455  1.000 42.00652  ? 108 TRP L HB3  1 
ATOM   41179  H HD1  . TRP L  2 106 ? -145.15289 -89.16843  -50.89880  1.000 55.94677  ? 108 TRP L HD1  1 
ATOM   41180  H HE1  . TRP L  2 106 ? -147.35679 -88.92352  -51.83296  1.000 43.47716  ? 108 TRP L HE1  1 
ATOM   41181  H HE3  . TRP L  2 106 ? -144.85823 -92.48139  -54.49382  1.000 50.49271  ? 108 TRP L HE3  1 
ATOM   41182  H HZ2  . TRP L  2 106 ? -148.81717 -90.03755  -53.90470  1.000 49.86004  ? 108 TRP L HZ2  1 
ATOM   41183  H HZ3  . TRP L  2 106 ? -146.68309 -92.80873  -55.88239  1.000 51.44430  ? 108 TRP L HZ3  1 
ATOM   41184  H HH2  . TRP L  2 106 ? -148.63253 -91.60432  -55.58549  1.000 47.92866  ? 108 TRP L HH2  1 
ATOM   41185  N N    . GLY L  2 107 ? -141.80115 -93.91871  -52.01050  1.000 42.10085  ? 109 GLY L N    1 
ATOM   41186  C CA   . GLY L  2 107 ? -140.49713 -94.49229  -52.24754  1.000 41.96575  ? 109 GLY L CA   1 
ATOM   41187  C C    . GLY L  2 107 ? -139.75143 -93.78485  -53.36177  1.000 46.68112  ? 109 GLY L C    1 
ATOM   41188  O O    . GLY L  2 107 ? -140.28496 -92.91816  -54.05458  1.000 33.37222  ? 109 GLY L O    1 
ATOM   41189  H H    . GLY L  2 107 ? -142.44483 -94.32446  -52.41130  1.000 50.98051  ? 109 GLY L H    1 
ATOM   41190  H HA2  . GLY L  2 107 ? -139.96712 -94.43108  -51.43745  1.000 50.81839  ? 109 GLY L HA2  1 
ATOM   41191  H HA3  . GLY L  2 107 ? -140.59621 -95.42619  -52.49029  1.000 50.81839  ? 109 GLY L HA3  1 
ATOM   41192  N N    . GLN L  2 108 ? -138.48378 -94.17673  -53.52718  1.000 56.04777  ? 110 GLN L N    1 
ATOM   41193  C CA   . GLN L  2 108 ? -137.64144 -93.56353  -54.54838  1.000 48.15805  ? 110 GLN L CA   1 
ATOM   41194  C C    . GLN L  2 108 ? -138.12396 -93.90163  -55.95302  1.000 42.81254  ? 110 GLN L C    1 
ATOM   41195  O O    . GLN L  2 108 ? -137.94627 -93.10094  -56.87859  1.000 43.53976  ? 110 GLN L O    1 
ATOM   41196  C CB   . GLN L  2 108 ? -136.19027 -94.01443  -54.36893  1.000 62.68564  ? 110 GLN L CB   1 
ATOM   41197  C CG   . GLN L  2 108 ? -135.37702 -93.17100  -53.38833  1.000 79.34328  ? 110 GLN L CG   1 
ATOM   41198  C CD   . GLN L  2 108 ? -134.89929 -91.85931  -53.99000  1.000 81.22334  ? 110 GLN L CD   1 
ATOM   41199  O OE1  . GLN L  2 108 ? -135.19448 -90.78197  -53.47118  1.000 71.46863  ? 110 GLN L OE1  1 
ATOM   41200  N NE2  . GLN L  2 108 ? -134.15298 -91.94548  -55.08665  1.000 83.32189  ? 110 GLN L NE2  1 
ATOM   41201  H H    . GLN L  2 108 ? -138.09452 -94.78873  -53.06508  1.000 67.71681  ? 110 GLN L H    1 
ATOM   41202  H HA   . GLN L  2 108 ? -137.67571 -92.59999  -54.44203  1.000 58.24915  ? 110 GLN L HA   1 
ATOM   41203  H HB2  . GLN L  2 108 ? -136.18946 -94.92697  -54.04005  1.000 75.68225  ? 110 GLN L HB2  1 
ATOM   41204  H HB3  . GLN L  2 108 ? -135.74551 -93.97168  -55.22989  1.000 75.68225  ? 110 GLN L HB3  1 
ATOM   41205  H HG2  . GLN L  2 108 ? -135.92861 -92.96346  -52.61790  1.000 95.67143  ? 110 GLN L HG2  1 
ATOM   41206  H HG3  . GLN L  2 108 ? -134.59600 -93.67503  -53.11107  1.000 95.67143  ? 110 GLN L HG3  1 
ATOM   41207  H HE21 . GLN L  2 108 ? -133.96426 -92.71593  -55.41891  1.000 100.44576 ? 110 GLN L HE21 1 
ATOM   41208  H HE22 . GLN L  2 108 ? -133.85887 -91.23078  -55.46387  1.000 100.44576 ? 110 GLN L HE22 1 
ATOM   41209  N N    . GLY L  2 109 ? -138.72902 -95.06867  -56.13067  1.000 38.59381  ? 111 GLY L N    1 
ATOM   41210  C CA   . GLY L  2 109 ? -139.19076 -95.51078  -57.42649  1.000 37.42776  ? 111 GLY L CA   1 
ATOM   41211  C C    . GLY L  2 109 ? -138.22811 -96.49275  -58.07475  1.000 37.98179  ? 111 GLY L C    1 
ATOM   41212  O O    . GLY L  2 109 ? -137.03508 -96.54452  -57.76669  1.000 38.58764  ? 111 GLY L O    1 
ATOM   41213  H H    . GLY L  2 109 ? -138.88470 -95.63089  -55.49879  1.000 46.77207  ? 111 GLY L H    1 
ATOM   41214  H HA2  . GLY L  2 109 ? -140.05276 -95.94502  -57.33010  1.000 45.37280  ? 111 GLY L HA2  1 
ATOM   41215  H HA3  . GLY L  2 109 ? -139.28723 -94.74396  -58.01265  1.000 45.37280  ? 111 GLY L HA3  1 
ATOM   41216  N N    . THR L  2 110 ? -138.77045 -97.28976  -58.99414  1.000 36.83716  ? 112 THR L N    1 
ATOM   41217  C CA   . THR L  2 110 ? -137.99707 -98.26240  -59.75322  1.000 32.99935  ? 112 THR L CA   1 
ATOM   41218  C C    . THR L  2 110 ? -138.33743 -98.12316  -61.22975  1.000 32.39373  ? 112 THR L C    1 
ATOM   41219  O O    . THR L  2 110 ? -139.51521 -98.10883  -61.60429  1.000 34.29726  ? 112 THR L O    1 
ATOM   41220  C CB   . THR L  2 110 ? -138.27794 -99.69700  -59.28737  1.000 33.77569  ? 112 THR L CB   1 
ATOM   41221  O OG1  . THR L  2 110 ? -139.67928 -99.97890  -59.40161  1.000 40.26540  ? 112 THR L OG1  1 
ATOM   41222  C CG2  . THR L  2 110 ? -137.84139 -99.88512  -57.84668  1.000 36.23895  ? 112 THR L CG2  1 
ATOM   41223  H H    . THR L  2 110 ? -139.60571 -97.28315  -59.19886  1.000 44.66408  ? 112 THR L H    1 
ATOM   41224  H HA   . THR L  2 110 ? -137.05178 -98.08254  -59.63080  1.000 40.05871  ? 112 THR L HA   1 
ATOM   41225  H HB   . THR L  2 110 ? -137.77972 -100.31805 -59.84142  1.000 40.99031  ? 112 THR L HB   1 
ATOM   41226  H HG1  . THR L  2 110 ? -140.01413 -99.52384  -60.02322  1.000 48.77797  ? 112 THR L HG1  1 
ATOM   41227  H HG21 . THR L  2 110 ? -138.01542 -100.79642 -57.56359  1.000 43.94623  ? 112 THR L HG21 1 
ATOM   41228  H HG22 . THR L  2 110 ? -136.89211 -99.70485  -57.76144  1.000 43.94623  ? 112 THR L HG22 1 
ATOM   41229  H HG23 . THR L  2 110 ? -138.33024 -99.27750  -57.26986  1.000 43.94623  ? 112 THR L HG23 1 
ATOM   41230  N N    . GLN L  2 111 ? -137.30772 -98.02501  -62.06076  1.000 33.28831  ? 113 GLN L N    1 
ATOM   41231  C CA   . GLN L  2 111 ? -137.50583 -97.97236  -63.50119  1.000 31.64635  ? 113 GLN L CA   1 
ATOM   41232  C C    . GLN L  2 111 ? -137.99270 -99.32217  -64.01741  1.000 35.43170  ? 113 GLN L C    1 
ATOM   41233  O O    . GLN L  2 111 ? -137.39705 -100.36413 -63.72356  1.000 31.33391  ? 113 GLN L O    1 
ATOM   41234  C CB   . GLN L  2 111 ? -136.19756 -97.58188  -64.18672  1.000 29.93486  ? 113 GLN L CB   1 
ATOM   41235  C CG   . GLN L  2 111 ? -136.29285 -97.42334  -65.69125  1.000 31.17865  ? 113 GLN L CG   1 
ATOM   41236  C CD   . GLN L  2 111 ? -137.24371 -96.32138  -66.09817  1.000 33.28902  ? 113 GLN L CD   1 
ATOM   41237  O OE1  . GLN L  2 111 ? -136.97187 -95.14085  -65.88413  1.000 39.59503  ? 113 GLN L OE1  1 
ATOM   41238  N NE2  . GLN L  2 111 ? -138.36730 -96.70119  -66.69399  1.000 38.50725  ? 113 GLN L NE2  1 
ATOM   41239  H H    . GLN L  2 111 ? -136.48425 -97.98718  -61.81568  1.000 40.40546  ? 113 GLN L H    1 
ATOM   41240  H HA   . GLN L  2 111 ? -138.17832 -97.30698  -63.71549  1.000 38.43510  ? 113 GLN L HA   1 
ATOM   41241  H HB2  . GLN L  2 111 ? -135.89988 -96.73378  -63.82201  1.000 36.38132  ? 113 GLN L HB2  1 
ATOM   41242  H HB3  . GLN L  2 111 ? -135.53815 -98.27014  -64.00681  1.000 36.38132  ? 113 GLN L HB3  1 
ATOM   41243  H HG2  . GLN L  2 111 ? -135.41498 -97.20867  -66.04361  1.000 37.87387  ? 113 GLN L HG2  1 
ATOM   41244  H HG3  . GLN L  2 111 ? -136.61156 -98.25387  -66.07796  1.000 37.87387  ? 113 GLN L HG3  1 
ATOM   41245  H HE21 . GLN L  2 111 ? -138.52124 -97.53644  -66.82917  1.000 46.66819  ? 113 GLN L HE21 1 
ATOM   41246  H HE22 . GLN L  2 111 ? -138.94138 -96.11204  -66.94487  1.000 46.66819  ? 113 GLN L HE22 1 
ATOM   41247  N N    . VAL L  2 112 ? -139.08219 -99.30120  -64.78126  1.000 27.42743  ? 114 VAL L N    1 
ATOM   41248  C CA   . VAL L  2 112 ? -139.56993 -100.46432 -65.51360  1.000 24.04412  ? 114 VAL L CA   1 
ATOM   41249  C C    . VAL L  2 112 ? -139.57822 -100.09243 -66.98921  1.000 30.41712  ? 114 VAL L C    1 
ATOM   41250  O O    . VAL L  2 112 ? -140.21846 -99.10779  -67.37852  1.000 35.02817  ? 114 VAL L O    1 
ATOM   41251  C CB   . VAL L  2 112 ? -140.97189 -100.89198 -65.05179  1.000 31.87271  ? 114 VAL L CB   1 
ATOM   41252  C CG1  . VAL L  2 112 ? -141.49877 -102.03522 -65.91573  1.000 31.03237  ? 114 VAL L CG1  1 
ATOM   41253  C CG2  . VAL L  2 112 ? -140.95577 -101.29594 -63.58919  1.000 32.07118  ? 114 VAL L CG2  1 
ATOM   41254  H H    . VAL L  2 112 ? -139.56996 -98.60186  -64.89352  1.000 33.37240  ? 114 VAL L H    1 
ATOM   41255  H HA   . VAL L  2 112 ? -138.96750 -101.21216 -65.37682  1.000 29.31244  ? 114 VAL L HA   1 
ATOM   41256  H HB   . VAL L  2 112 ? -141.57234 -100.13650 -65.14990  1.000 38.70674  ? 114 VAL L HB   1 
ATOM   41257  H HG11 . VAL L  2 112 ? -142.36886 -102.30674 -65.58389  1.000 37.69833  ? 114 VAL L HG11 1 
ATOM   41258  H HG12 . VAL L  2 112 ? -141.57544 -101.72861 -66.83279  1.000 37.69833  ? 114 VAL L HG12 1 
ATOM   41259  H HG13 . VAL L  2 112 ? -140.87894 -102.77974 -65.86661  1.000 37.69833  ? 114 VAL L HG13 1 
ATOM   41260  H HG21 . VAL L  2 112 ? -141.85112 -101.55872 -63.32425  1.000 38.94490  ? 114 VAL L HG21 1 
ATOM   41261  H HG22 . VAL L  2 112 ? -140.34479 -102.04047 -63.47392  1.000 38.94490  ? 114 VAL L HG22 1 
ATOM   41262  H HG23 . VAL L  2 112 ? -140.66133 -100.54085 -63.05624  1.000 38.94490  ? 114 VAL L HG23 1 
ATOM   41263  N N    . THR L  2 113 ? -138.87596 -100.87298 -67.80777  1.000 28.37467  ? 115 THR L N    1 
ATOM   41264  C CA   . THR L  2 113 ? -138.78970 -100.63255 -69.24355  1.000 30.86954  ? 115 THR L CA   1 
ATOM   41265  C C    . THR L  2 113 ? -139.22989 -101.88181 -69.99625  1.000 33.76347  ? 115 THR L C    1 
ATOM   41266  O O    . THR L  2 113 ? -138.80089 -102.99341 -69.66860  1.000 35.69422  ? 115 THR L O    1 
ATOM   41267  C CB   . THR L  2 113 ? -137.36461 -100.24100 -69.65005  1.000 33.56533  ? 115 THR L CB   1 
ATOM   41268  O OG1  . THR L  2 113 ? -137.02845 -98.97303  -69.07195  1.000 39.96331  ? 115 THR L OG1  1 
ATOM   41269  C CG2  . THR L  2 113 ? -137.23667 -100.14008 -71.16150  1.000 33.16214  ? 115 THR L CG2  1 
ATOM   41270  H H    . THR L  2 113 ? -138.43214 -101.56212 -67.54755  1.000 34.50909  ? 115 THR L H    1 
ATOM   41271  H HA   . THR L  2 113 ? -139.38777 -99.90835  -69.48592  1.000 37.50293  ? 115 THR L HA   1 
ATOM   41272  H HB   . THR L  2 113 ? -136.74967 -100.92161 -69.33461  1.000 40.73789  ? 115 THR L HB   1 
ATOM   41273  H HG1  . THR L  2 113 ? -137.00717 -98.38193  -69.66840  1.000 48.41546  ? 115 THR L HG1  1 
ATOM   41274  H HG21 . THR L  2 113 ? -136.33875 -99.86172  -71.40059  1.000 40.25405  ? 115 THR L HG21 1 
ATOM   41275  H HG22 . THR L  2 113 ? -137.41782 -101.00193 -71.56806  1.000 40.25405  ? 115 THR L HG22 1 
ATOM   41276  H HG23 . THR L  2 113 ? -137.86967 -99.49051  -71.50540  1.000 40.25405  ? 115 THR L HG23 1 
ATOM   41277  N N    . VAL L  2 114 ? -140.07638 -101.69206 -71.00797  1.000 36.30158  ? 116 VAL L N    1 
ATOM   41278  C CA   . VAL L  2 114 ? -140.58543 -102.77278 -71.85006  1.000 32.04036  ? 116 VAL L CA   1 
ATOM   41279  C C    . VAL L  2 114 ? -140.11977 -102.47521 -73.26897  1.000 36.69232  ? 116 VAL L C    1 
ATOM   41280  O O    . VAL L  2 114 ? -140.69470 -101.61000 -73.93945  1.000 43.85354  ? 116 VAL L O    1 
ATOM   41281  C CB   . VAL L  2 114 ? -142.11203 -102.88700 -71.78433  1.000 37.10061  ? 116 VAL L CB   1 
ATOM   41282  C CG1  . VAL L  2 114 ? -142.59582 -104.07613 -72.60140  1.000 41.96134  ? 116 VAL L CG1  1 
ATOM   41283  C CG2  . VAL L  2 114 ? -142.58341 -102.99512 -70.34294  1.000 35.61671  ? 116 VAL L CG2  1 
ATOM   41284  H H    . VAL L  2 114 ? -140.37984 -100.91945 -71.23287  1.000 44.02138  ? 116 VAL L H    1 
ATOM   41285  H HA   . VAL L  2 114 ? -140.19862 -103.61510 -71.56411  1.000 38.90792  ? 116 VAL L HA   1 
ATOM   41286  H HB   . VAL L  2 114 ? -142.49980 -102.08333 -72.16465  1.000 44.98022  ? 116 VAL L HB   1 
ATOM   41287  H HG11 . VAL L  2 114 ? -143.56227 -104.13027 -72.53852  1.000 50.81310  ? 116 VAL L HG11 1 
ATOM   41288  H HG12 . VAL L  2 114 ? -142.33093 -103.95251 -73.52630  1.000 50.81310  ? 116 VAL L HG12 1 
ATOM   41289  H HG13 . VAL L  2 114 ? -142.19547 -104.88593 -72.24806  1.000 50.81310  ? 116 VAL L HG13 1 
ATOM   41290  H HG21 . VAL L  2 114 ? -143.55118 -103.05982 -70.33118  1.000 43.19953  ? 116 VAL L HG21 1 
ATOM   41291  H HG22 . VAL L  2 114 ? -142.19399 -103.78788 -69.94195  1.000 43.19953  ? 116 VAL L HG22 1 
ATOM   41292  H HG23 . VAL L  2 114 ? -142.29879 -102.20503 -69.85750  1.000 43.19953  ? 116 VAL L HG23 1 
ATOM   41293  N N    . SER L  2 115 ? -139.10224 -103.20650 -73.73471  1.000 50.87245  ? 117 SER L N    1 
ATOM   41294  C CA   . SER L  2 115 ? -138.41424 -102.93864 -75.00413  1.000 49.60100  ? 117 SER L CA   1 
ATOM   41295  C C    . SER L  2 115 ? -139.23935 -102.15400 -76.01907  1.000 67.15776  ? 117 SER L C    1 
ATOM   41296  O O    . SER L  2 115 ? -139.19107 -102.42218 -77.22100  1.000 73.90274  ? 117 SER L O    1 
ATOM   41297  C CB   . SER L  2 115 ? -137.97280 -104.26003 -75.65530  1.000 52.27407  ? 117 SER L CB   1 
ATOM   41298  O OG   . SER L  2 115 ? -137.21378 -105.05661 -74.76606  1.000 50.73709  ? 117 SER L OG   1 
ATOM   41299  H H    . SER L  2 115 ? -138.77944 -103.88744 -73.32031  1.000 61.50643  ? 117 SER L H    1 
ATOM   41300  H HA   . SER L  2 115 ? -137.64635 -102.38774 -74.78561  1.000 59.98069  ? 117 SER L HA   1 
ATOM   41301  H HB2  . SER L  2 115 ? -138.76294 -104.75589 -75.92119  1.000 63.18837  ? 117 SER L HB2  1 
ATOM   41302  H HB3  . SER L  2 115 ? -137.43029 -104.05815 -76.43365  1.000 63.18837  ? 117 SER L HB3  1 
ATOM   41303  H HG   . SER L  2 115 ? -137.05094 -105.80258 -75.11622  1.000 61.34399  ? 117 SER L HG   1 
ATOM   41304  N N    . ILE M  1 24  ? -93.85144  -91.63505  -60.21601  1.000 88.54684  ? 25  ILE M N    1 
ATOM   41305  C CA   . ILE M  1 24  ? -94.64033  -92.20661  -61.29984  1.000 88.60217  ? 25  ILE M CA   1 
ATOM   41306  C C    . ILE M  1 24  ? -95.08505  -91.11023  -62.26422  1.000 89.29299  ? 25  ILE M C    1 
ATOM   41307  O O    . ILE M  1 24  ? -96.02113  -90.36274  -61.97709  1.000 85.31006  ? 25  ILE M O    1 
ATOM   41308  C CB   . ILE M  1 24  ? -95.85752  -92.97165  -60.75569  1.000 97.87323  ? 25  ILE M CB   1 
ATOM   41309  H HA   . ILE M  1 24  ? -94.08473  -92.83544  -61.78645  1.000 106.78209 ? 25  ILE M HA   1 
ATOM   41310  N N    . GLN M  1 25  ? -94.41266  -91.02334  -63.41133  1.000 74.08425  ? 26  GLN M N    1 
ATOM   41311  C CA   . GLN M  1 25  ? -94.68816  -90.00178  -64.41503  1.000 60.50084  ? 26  GLN M CA   1 
ATOM   41312  C C    . GLN M  1 25  ? -94.78030  -90.66812  -65.77842  1.000 66.04105  ? 26  GLN M C    1 
ATOM   41313  O O    . GLN M  1 25  ? -93.83073  -91.32750  -66.21386  1.000 66.40105  ? 26  GLN M O    1 
ATOM   41314  C CB   . GLN M  1 25  ? -93.60038  -88.92484  -64.41674  1.000 61.53792  ? 26  GLN M CB   1 
ATOM   41315  C CG   . GLN M  1 25  ? -93.68903  -87.95312  -63.25524  1.000 58.20634  ? 26  GLN M CG   1 
ATOM   41316  C CD   . GLN M  1 25  ? -92.67802  -86.83260  -63.36656  1.000 68.72355  ? 26  GLN M CD   1 
ATOM   41317  O OE1  . GLN M  1 25  ? -91.72478  -86.91882  -64.14357  1.000 63.80050  ? 26  GLN M OE1  1 
ATOM   41318  N NE2  . GLN M  1 25  ? -92.87968  -85.77054  -62.59095  1.000 65.28652  ? 26  GLN M NE2  1 
ATOM   41319  H H    . GLN M  1 25  ? -93.77755  -91.55864  -63.63422  1.000 89.36059  ? 26  GLN M H    1 
ATOM   41320  H HA   . GLN M  1 25  ? -95.54000  -89.57974  -64.22228  1.000 73.06049  ? 26  GLN M HA   1 
ATOM   41321  H HB2  . GLN M  1 25  ? -92.73393  -89.35866  -64.37255  1.000 74.30499  ? 26  GLN M HB2  1 
ATOM   41322  H HB3  . GLN M  1 25  ? -93.67298  -88.41153  -65.23658  1.000 74.30499  ? 26  GLN M HB3  1 
ATOM   41323  H HG2  . GLN M  1 25  ? -94.57537  -87.55947  -63.23693  1.000 70.30709  ? 26  GLN M HG2  1 
ATOM   41324  H HG3  . GLN M  1 25  ? -93.52088  -88.43050  -62.42775  1.000 70.30709  ? 26  GLN M HG3  1 
ATOM   41325  H HE21 . GLN M  1 25  ? -93.55745  -85.74674  -62.06213  1.000 78.80332  ? 26  GLN M HE21 1 
ATOM   41326  H HE22 . GLN M  1 25  ? -92.33224  -85.10785  -62.61843  1.000 78.80332  ? 26  GLN M HE22 1 
ATOM   41327  N N    . ARG M  1 26  ? -95.91643  -90.48977  -66.44960  1.000 59.81728  ? 27  ARG M N    1 
ATOM   41328  C CA   . ARG M  1 26  ? -96.18332  -91.10128  -67.74477  1.000 56.97617  ? 27  ARG M CA   1 
ATOM   41329  C C    . ARG M  1 26  ? -96.33666  -90.01427  -68.79894  1.000 52.72211  ? 27  ARG M C    1 
ATOM   41330  O O    . ARG M  1 26  ? -97.09478  -89.05876  -68.60321  1.000 52.24169  ? 27  ARG M O    1 
ATOM   41331  C CB   . ARG M  1 26  ? -97.44801  -91.96444  -67.68734  1.000 65.79675  ? 27  ARG M CB   1 
ATOM   41332  C CG   . ARG M  1 26  ? -97.29940  -93.22231  -66.84586  1.000 71.57424  ? 27  ARG M CG   1 
ATOM   41333  C CD   . ARG M  1 26  ? -98.64946  -93.83309  -66.49690  1.000 76.30965  ? 27  ARG M CD   1 
ATOM   41334  N NE   . ARG M  1 26  ? -98.99358  -93.63218  -65.09379  1.000 68.36426  ? 27  ARG M NE   1 
ATOM   41335  C CZ   . ARG M  1 26  ? -100.07683 -94.12452  -64.50799  1.000 67.67766  ? 27  ARG M CZ   1 
ATOM   41336  N NH1  . ARG M  1 26  ? -100.94485 -94.86989  -65.17372  1.000 70.26332  ? 27  ARG M NH1  1 
ATOM   41337  N NH2  . ARG M  1 26  ? -100.29568 -93.86028  -63.22249  1.000 61.12764  ? 27  ARG M NH2  1 
ATOM   41338  H H    . ARG M  1 26  ? -96.56584  -90.00352  -66.16422  1.000 72.24022  ? 27  ARG M H    1 
ATOM   41339  H HA   . ARG M  1 26  ? -95.43464  -91.66342  -67.99852  1.000 68.83089  ? 27  ARG M HA   1 
ATOM   41340  H HB2  . ARG M  1 26  ? -98.16732  -91.43723  -67.30583  1.000 79.41559  ? 27  ARG M HB2  1 
ATOM   41341  H HB3  . ARG M  1 26  ? -97.67916  -92.23785  -68.58884  1.000 79.41559  ? 27  ARG M HB3  1 
ATOM   41342  H HG2  . ARG M  1 26  ? -96.78771  -93.88045  -67.34176  1.000 86.34858  ? 27  ARG M HG2  1 
ATOM   41343  H HG3  . ARG M  1 26  ? -96.84319  -93.00191  -66.01870  1.000 86.34858  ? 27  ARG M HG3  1 
ATOM   41344  H HD2  . ARG M  1 26  ? -99.33761  -93.41799  -67.04008  1.000 92.03106  ? 27  ARG M HD2  1 
ATOM   41345  H HD3  . ARG M  1 26  ? -98.62202  -94.78740  -66.66850  1.000 92.03106  ? 27  ARG M HD3  1 
ATOM   41346  H HE   . ARG M  1 26  ? -98.45715  -93.16212  -64.61329  1.000 82.49660  ? 27  ARG M HE   1 
ATOM   41347  H HH11 . ARG M  1 26  ? -100.81265 -95.04474  -66.00532  1.000 84.77547  ? 27  ARG M HH11 1 
ATOM   41348  H HH12 . ARG M  1 26  ? -101.64098 -95.17929  -64.77464  1.000 84.77547  ? 27  ARG M HH12 1 
ATOM   41349  H HH21 . ARG M  1 26  ? -99.73813  -93.37569  -62.78213  1.000 73.81265  ? 27  ARG M HH21 1 
ATOM   41350  H HH22 . ARG M  1 26  ? -100.99468 -94.17407  -62.83194  1.000 73.81265  ? 27  ARG M HH22 1 
ATOM   41351  N N    . THR M  1 27  ? -95.62474  -90.16869  -69.92246  1.000 49.91608  ? 28  THR M N    1 
ATOM   41352  C CA   . THR M  1 27  ? -95.63758  -89.15782  -70.96976  1.000 43.58441  ? 28  THR M CA   1 
ATOM   41353  C C    . THR M  1 27  ? -96.88187  -89.30348  -71.84203  1.000 38.50096  ? 28  THR M C    1 
ATOM   41354  O O    . THR M  1 27  ? -97.41973  -90.40359  -71.98966  1.000 54.27498  ? 28  THR M O    1 
ATOM   41355  C CB   . THR M  1 27  ? -94.38101  -89.26559  -71.83477  1.000 38.01605  ? 28  THR M CB   1 
ATOM   41356  O OG1  . THR M  1 27  ? -94.10526  -87.99536  -72.44096  1.000 45.36690  ? 28  THR M OG1  1 
ATOM   41357  C CG2  . THR M  1 27  ? -94.54580  -90.30876  -72.92880  1.000 39.29190  ? 28  THR M CG2  1 
ATOM   41358  H H    . THR M  1 27  ? -95.12951  -90.84996  -70.09631  1.000 60.35879  ? 28  THR M H    1 
ATOM   41359  H HA   . THR M  1 27  ? -95.65118  -88.27523  -70.56760  1.000 52.76078  ? 28  THR M HA   1 
ATOM   41360  H HB   . THR M  1 27  ? -93.63795  -89.53523  -71.27259  1.000 43.53686  ? 28  THR M HB   1 
ATOM   41361  H HG1  . THR M  1 27  ? -93.95934  -87.41932  -71.84726  1.000 54.89977  ? 28  THR M HG1  1 
ATOM   41362  H HG21 . THR M  1 27  ? -93.71012  -90.42164  -73.40817  1.000 44.85284  ? 28  THR M HG21 1 
ATOM   41363  H HG22 . THR M  1 27  ? -94.80311  -91.15940  -72.54007  1.000 44.85284  ? 28  THR M HG22 1 
ATOM   41364  H HG23 . THR M  1 27  ? -95.23204  -90.02803  -73.55423  1.000 44.85284  ? 28  THR M HG23 1 
ATOM   41365  N N    . PRO M  1 28  ? -97.35437  -88.21005  -72.43519  1.000 41.40141  ? 29  PRO M N    1 
ATOM   41366  C CA   . PRO M  1 28  ? -98.57377  -88.28186  -73.24542  1.000 41.20611  ? 29  PRO M CA   1 
ATOM   41367  C C    . PRO M  1 28  ? -98.34572  -88.86177  -74.63215  1.000 37.70544  ? 29  PRO M C    1 
ATOM   41368  O O    . PRO M  1 28  ? -97.28462  -88.70838  -75.24013  1.000 41.99180  ? 29  PRO M O    1 
ATOM   41369  C CB   . PRO M  1 28  ? -99.02256  -86.81559  -73.33886  1.000 40.10252  ? 29  PRO M CB   1 
ATOM   41370  C CG   . PRO M  1 28  ? -97.78723  -86.02470  -73.13941  1.000 39.11297  ? 29  PRO M CG   1 
ATOM   41371  C CD   . PRO M  1 28  ? -96.92991  -86.81804  -72.19518  1.000 42.15163  ? 29  PRO M CD   1 
ATOM   41372  H HA   . PRO M  1 28  ? -99.24256  -88.81404  -72.78673  1.000 49.90682  ? 29  PRO M HA   1 
ATOM   41373  H HB2  . PRO M  1 28  ? -99.40818  -86.64315  -74.21205  1.000 48.58251  ? 29  PRO M HB2  1 
ATOM   41374  H HB3  . PRO M  1 28  ? -99.67314  -86.62440  -72.64525  1.000 48.58251  ? 29  PRO M HB3  1 
ATOM   41375  H HG2  . PRO M  1 28  ? -97.33738  -85.90305  -73.99013  1.000 47.39505  ? 29  PRO M HG2  1 
ATOM   41376  H HG3  . PRO M  1 28  ? -98.01093  -85.16219  -72.75609  1.000 47.39505  ? 29  PRO M HG3  1 
ATOM   41377  H HD2  . PRO M  1 28  ? -95.98965  -86.70340  -72.40414  1.000 51.04145  ? 29  PRO M HD2  1 
ATOM   41378  H HD3  . PRO M  1 28  ? -97.09935  -86.55958  -71.27573  1.000 51.04145  ? 29  PRO M HD3  1 
ATOM   41379  N N    . LYS M  1 29  ? -99.37680  -89.53727  -75.12752  1.000 42.81795  ? 30  LYS M N    1 
ATOM   41380  C CA   . LYS M  1 29  ? -99.45289  -89.95930  -76.51782  1.000 44.51401  ? 30  LYS M CA   1 
ATOM   41381  C C    . LYS M  1 29  ? -100.32799 -88.95665  -77.25530  1.000 40.28136  ? 30  LYS M C    1 
ATOM   41382  O O    . LYS M  1 29  ? -101.37352 -88.54629  -76.74717  1.000 50.58811  ? 30  LYS M O    1 
ATOM   41383  C CB   . LYS M  1 29  ? -100.02661 -91.37238  -76.63616  1.000 40.60579  ? 30  LYS M CB   1 
ATOM   41384  H H    . LYS M  1 29  ? -100.06291 -89.76856  -74.66346  1.000 51.84103  ? 30  LYS M H    1 
ATOM   41385  H HA   . LYS M  1 29  ? -98.57280  -89.98241  -76.92502  1.000 53.87630  ? 30  LYS M HA   1 
ATOM   41386  N N    . ILE M  1 30  ? -99.88967  -88.54312  -78.44269  1.000 39.34738  ? 31  ILE M N    1 
ATOM   41387  C CA   . ILE M  1 30  ? -100.51447 -87.44150  -79.16623  1.000 43.02742  ? 31  ILE M CA   1 
ATOM   41388  C C    . ILE M  1 30  ? -101.02938 -87.95118  -80.50134  1.000 46.79901  ? 31  ILE M C    1 
ATOM   41389  O O    . ILE M  1 30  ? -100.30463 -88.63251  -81.23523  1.000 54.71920  ? 31  ILE M O    1 
ATOM   41390  C CB   . ILE M  1 30  ? -99.53396  -86.27364  -79.38326  1.000 47.93476  ? 31  ILE M CB   1 
ATOM   41391  C CG1  . ILE M  1 30  ? -99.05249  -85.73365  -78.03765  1.000 42.93823  ? 31  ILE M CG1  1 
ATOM   41392  C CG2  . ILE M  1 30  ? -100.19129 -85.16495  -80.19769  1.000 42.59681  ? 31  ILE M CG2  1 
ATOM   41393  C CD1  . ILE M  1 30  ? -97.58110  -85.43844  -78.00205  1.000 38.67177  ? 31  ILE M CD1  1 
ATOM   41394  H H    . ILE M  1 30  ? -99.22039  -88.89228  -78.85471  1.000 44.91942  ? 31  ILE M H    1 
ATOM   41395  H HA   . ILE M  1 30  ? -101.27232 -87.12475  -78.65026  1.000 52.09239  ? 31  ILE M HA   1 
ATOM   41396  H HB   . ILE M  1 30  ? -98.76859  -86.60475  -79.87873  1.000 57.98120  ? 31  ILE M HB   1 
ATOM   41397  H HG12 . ILE M  1 30  ? -99.52558  -84.90925  -77.84413  1.000 51.98537  ? 31  ILE M HG12 1 
ATOM   41398  H HG13 . ILE M  1 30  ? -99.23988  -86.39271  -77.35104  1.000 51.98537  ? 31  ILE M HG13 1 
ATOM   41399  H HG21 . ILE M  1 30  ? -99.56461  -84.43106  -80.29564  1.000 51.57566  ? 31  ILE M HG21 1 
ATOM   41400  H HG22 . ILE M  1 30  ? -100.43103 -85.51390  -81.07042  1.000 51.57566  ? 31  ILE M HG22 1 
ATOM   41401  H HG23 . ILE M  1 30  ? -100.98667 -84.86095  -79.73310  1.000 51.57566  ? 31  ILE M HG23 1 
ATOM   41402  H HD11 . ILE M  1 30  ? -97.34821  -85.09931  -77.12361  1.000 46.86561  ? 31  ILE M HD11 1 
ATOM   41403  H HD12 . ILE M  1 30  ? -97.09059  -86.25574  -78.18182  1.000 46.86561  ? 31  ILE M HD12 1 
ATOM   41404  H HD13 . ILE M  1 30  ? -97.37587  -84.77396  -78.67824  1.000 46.86561  ? 31  ILE M HD13 1 
ATOM   41405  N N    . GLN M  1 31  ? -102.27159 -87.60351  -80.81912  1.000 40.85481  ? 32  GLN M N    1 
ATOM   41406  C CA   . GLN M  1 31  ? -102.86342 -87.87971  -82.11933  1.000 41.73473  ? 32  GLN M CA   1 
ATOM   41407  C C    . GLN M  1 31  ? -103.51944 -86.60063  -82.60888  1.000 41.05538  ? 32  GLN M C    1 
ATOM   41408  O O    . GLN M  1 31  ? -104.24152 -85.94410  -81.85297  1.000 49.66323  ? 32  GLN M O    1 
ATOM   41409  C CB   . GLN M  1 31  ? -103.88221 -89.01996  -82.04266  1.000 46.37327  ? 32  GLN M CB   1 
ATOM   41410  C CG   . GLN M  1 31  ? -103.24436 -90.38934  -81.85998  1.000 46.76362  ? 32  GLN M CG   1 
ATOM   41411  C CD   . GLN M  1 31  ? -104.22212 -91.52689  -82.06406  1.000 59.84877  ? 32  GLN M CD   1 
ATOM   41412  O OE1  . GLN M  1 31  ? -104.52451 -91.90521  -83.19596  1.000 60.03708  ? 32  GLN M OE1  1 
ATOM   41413  N NE2  . GLN M  1 31  ? -104.71684 -92.08540  -80.96530  1.000 55.13895  ? 32  GLN M NE2  1 
ATOM   41414  H H    . GLN M  1 31  ? -102.80484 -87.19521  -80.28196  1.000 49.48525  ? 32  GLN M H    1 
ATOM   41415  H HA   . GLN M  1 31  ? -102.17973 -88.14767  -82.75310  1.000 50.54117  ? 32  GLN M HA   1 
ATOM   41416  H HB2  . GLN M  1 31  ? -104.47153 -88.86313  -81.28834  1.000 56.10741  ? 32  GLN M HB2  1 
ATOM   41417  H HB3  . GLN M  1 31  ? -104.39474 -89.03783  -82.86600  1.000 56.10741  ? 32  GLN M HB3  1 
ATOM   41418  H HG2  . GLN M  1 31  ? -102.52710 -90.49187  -82.50491  1.000 56.57584  ? 32  GLN M HG2  1 
ATOM   41419  H HG3  . GLN M  1 31  ? -102.89205 -90.45558  -80.95865  1.000 56.57584  ? 32  GLN M HG3  1 
ATOM   41420  H HE21 . GLN M  1 31  ? -104.47771 -91.79692  -80.19122  1.000 66.62623  ? 32  GLN M HE21 1 
ATOM   41421  H HE22 . GLN M  1 31  ? -105.27630 -92.73554  -81.02790  1.000 66.62623  ? 32  GLN M HE22 1 
ATOM   41422  N N    . VAL M  1 32  ? -103.24634 -86.23380  -83.85561  1.000 42.00890  ? 33  VAL M N    1 
ATOM   41423  C CA   . VAL M  1 32  ? -103.82939 -85.05191  -84.47708  1.000 42.03081  ? 33  VAL M CA   1 
ATOM   41424  C C    . VAL M  1 32  ? -104.60572 -85.52255  -85.69461  1.000 43.55241  ? 33  VAL M C    1 
ATOM   41425  O O    . VAL M  1 32  ? -104.04515 -86.18439  -86.57734  1.000 50.50289  ? 33  VAL M O    1 
ATOM   41426  C CB   . VAL M  1 32  ? -102.76566 -84.01604  -84.86903  1.000 41.96119  ? 33  VAL M CB   1 
ATOM   41427  C CG1  . VAL M  1 32  ? -103.41893 -82.66210  -85.09266  1.000 47.04621  ? 33  VAL M CG1  1 
ATOM   41428  C CG2  . VAL M  1 32  ? -101.69660 -83.92075  -83.79861  1.000 44.84487  ? 33  VAL M CG2  1 
ATOM   41429  H H    . VAL M  1 32  ? -102.71254 -86.66511  -84.37390  1.000 49.11400  ? 33  VAL M H    1 
ATOM   41430  H HA   . VAL M  1 32  ? -104.44205 -84.62711  -83.85652  1.000 50.35091  ? 33  VAL M HA   1 
ATOM   41431  H HB   . VAL M  1 32  ? -102.33873 -84.29378  -85.69456  1.000 48.05599  ? 33  VAL M HB   1 
ATOM   41432  H HG11 . VAL M  1 32  ? -102.73724 -82.02075  -85.34734  1.000 56.91494  ? 33  VAL M HG11 1 
ATOM   41433  H HG12 . VAL M  1 32  ? -104.07815 -82.74245  -85.79967  1.000 56.91494  ? 33  VAL M HG12 1 
ATOM   41434  H HG13 . VAL M  1 32  ? -103.84863 -82.37911  -84.27035  1.000 56.91494  ? 33  VAL M HG13 1 
ATOM   41435  H HG21 . VAL M  1 32  ? -101.05023 -83.24525  -84.05708  1.000 54.27334  ? 33  VAL M HG21 1 
ATOM   41436  H HG22 . VAL M  1 32  ? -102.11288 -83.67556  -82.95748  1.000 54.27334  ? 33  VAL M HG22 1 
ATOM   41437  H HG23 . VAL M  1 32  ? -101.25853 -84.78187  -83.71225  1.000 54.27334  ? 33  VAL M HG23 1 
ATOM   41438  N N    . TYR M  1 33  ? -105.88834 -85.18570  -85.74313  1.000 44.99526  ? 34  TYR M N    1 
ATOM   41439  C CA   . TYR M  1 33  ? -106.76572 -85.71903  -86.77186  1.000 45.64095  ? 34  TYR M CA   1 
ATOM   41440  C C    . TYR M  1 33  ? -107.98741 -84.82273  -86.88691  1.000 45.04656  ? 34  TYR M C    1 
ATOM   41441  O O    . TYR M  1 33  ? -108.21033 -83.92746  -86.06883  1.000 44.73717  ? 34  TYR M O    1 
ATOM   41442  C CB   . TYR M  1 33  ? -107.17753 -87.15656  -86.44628  1.000 46.66218  ? 34  TYR M CB   1 
ATOM   41443  C CG   . TYR M  1 33  ? -107.80203 -87.29064  -85.07731  1.000 49.36065  ? 34  TYR M CG   1 
ATOM   41444  C CD1  . TYR M  1 33  ? -107.01285 -87.35181  -83.93839  1.000 49.96908  ? 34  TYR M CD1  1 
ATOM   41445  C CD2  . TYR M  1 33  ? -109.18010 -87.34347  -84.92277  1.000 44.95637  ? 34  TYR M CD2  1 
ATOM   41446  C CE1  . TYR M  1 33  ? -107.57606 -87.46785  -82.68416  1.000 51.35534  ? 34  TYR M CE1  1 
ATOM   41447  C CE2  . TYR M  1 33  ? -109.75246 -87.46167  -83.67133  1.000 50.06604  ? 34  TYR M CE2  1 
ATOM   41448  C CZ   . TYR M  1 33  ? -108.94526 -87.52155  -82.55453  1.000 43.96747  ? 34  TYR M CZ   1 
ATOM   41449  O OH   . TYR M  1 33  ? -109.50559 -87.63622  -81.30319  1.000 41.47831  ? 34  TYR M OH   1 
ATOM   41450  H H    . TYR M  1 33  ? -106.27297 -84.65002  -85.19112  1.000 54.45380  ? 34  TYR M H    1 
ATOM   41451  H HA   . TYR M  1 33  ? -106.30215 -85.70937  -87.62386  1.000 55.22863  ? 34  TYR M HA   1 
ATOM   41452  H HB2  . TYR M  1 33  ? -107.82617 -87.45537  -87.10269  1.000 56.45411  ? 34  TYR M HB2  1 
ATOM   41453  H HB3  . TYR M  1 33  ? -106.39140 -87.72411  -86.47449  1.000 56.45411  ? 34  TYR M HB3  1 
ATOM   41454  H HD1  . TYR M  1 33  ? -106.08736 -87.31393  -84.02160  1.000 60.42239  ? 34  TYR M HD1  1 
ATOM   41455  H HD2  . TYR M  1 33  ? -109.72688 -87.29858  -85.67371  1.000 54.40713  ? 34  TYR M HD2  1 
ATOM   41456  H HE1  . TYR M  1 33  ? -107.03325 -87.50956  -81.93016  1.000 62.08589  ? 34  TYR M HE1  1 
ATOM   41457  H HE2  . TYR M  1 33  ? -110.67736 -87.50067  -83.58217  1.000 60.53874  ? 34  TYR M HE2  1 
ATOM   41458  H HH   . TYR M  1 33  ? -110.34329 -87.61143  -81.36014  1.000 47.47653  ? 34  TYR M HH   1 
ATOM   41459  N N    . SER M  1 34  ? -108.77976 -85.08328  -87.91715  1.000 50.67529  ? 35  SER M N    1 
ATOM   41460  C CA   . SER M  1 34  ? -110.03760 -84.39028  -88.13247  1.000 56.52033  ? 35  SER M CA   1 
ATOM   41461  C C    . SER M  1 34  ? -111.20175 -85.28394  -87.72341  1.000 50.13954  ? 35  SER M C    1 
ATOM   41462  O O    . SER M  1 34  ? -111.09877 -86.51374  -87.72584  1.000 49.44190  ? 35  SER M O    1 
ATOM   41463  C CB   . SER M  1 34  ? -110.18337 -83.97888  -89.59793  1.000 52.73616  ? 35  SER M CB   1 
ATOM   41464  O OG   . SER M  1 34  ? -109.65291 -84.97198  -90.45905  1.000 53.19033  ? 35  SER M OG   1 
ATOM   41465  H H    . SER M  1 34  ? -108.60466 -85.67209  -88.51902  1.000 61.26984  ? 35  SER M H    1 
ATOM   41466  H HA   . SER M  1 34  ? -110.06585 -83.58653  -87.59016  1.000 68.28388  ? 35  SER M HA   1 
ATOM   41467  H HB2  . SER M  1 34  ? -111.12446 -83.85726  -89.79906  1.000 63.74288  ? 35  SER M HB2  1 
ATOM   41468  H HB3  . SER M  1 34  ? -109.70341 -83.14824  -89.74137  1.000 63.74288  ? 35  SER M HB3  1 
ATOM   41469  H HG   . SER M  1 34  ? -110.27557 -85.35963  -90.86845  1.000 64.28789  ? 35  SER M HG   1 
ATOM   41470  N N    . ARG M  1 35  ? -112.31295 -84.64391  -87.35734  1.000 52.61953  ? 36  ARG M N    1 
ATOM   41471  C CA   . ARG M  1 35  ? -113.53350 -85.37769  -87.03925  1.000 56.29976  ? 36  ARG M CA   1 
ATOM   41472  C C    . ARG M  1 35  ? -114.01467 -86.17471  -88.24665  1.000 58.94315  ? 36  ARG M C    1 
ATOM   41473  O O    . ARG M  1 35  ? -114.14932 -87.40238  -88.18580  1.000 55.74529  ? 36  ARG M O    1 
ATOM   41474  C CB   . ARG M  1 35  ? -114.60613 -84.39581  -86.56219  1.000 54.34292  ? 36  ARG M CB   1 
ATOM   41475  C CG   . ARG M  1 35  ? -115.96881 -85.00785  -86.28615  1.000 52.76241  ? 36  ARG M CG   1 
ATOM   41476  C CD   . ARG M  1 35  ? -116.93606 -83.95313  -85.75627  1.000 47.73177  ? 36  ARG M CD   1 
ATOM   41477  N NE   . ARG M  1 35  ? -116.46574 -83.36792  -84.50499  1.000 46.12671  ? 36  ARG M NE   1 
ATOM   41478  C CZ   . ARG M  1 35  ? -117.10954 -82.43108  -83.82161  1.000 45.89325  ? 36  ARG M CZ   1 
ATOM   41479  N NH1  . ARG M  1 35  ? -118.26423 -81.94164  -84.23928  1.000 47.13185  ? 36  ARG M NH1  1 
ATOM   41480  N NH2  . ARG M  1 35  ? -116.57885 -81.97120  -82.69176  1.000 50.38188  ? 36  ARG M NH2  1 
ATOM   41481  H H    . ARG M  1 35  ? -112.38479 -83.78988  -87.28617  1.000 63.60292  ? 36  ARG M H    1 
ATOM   41482  H HA   . ARG M  1 35  ? -113.35686 -86.00493  -86.32073  1.000 68.01920  ? 36  ARG M HA   1 
ATOM   41483  H HB2  . ARG M  1 35  ? -114.30052 -83.98555  -85.73806  1.000 65.67099  ? 36  ARG M HB2  1 
ATOM   41484  H HB3  . ARG M  1 35  ? -114.72609 -83.71799  -87.24561  1.000 65.67099  ? 36  ARG M HB3  1 
ATOM   41485  H HG2  . ARG M  1 35  ? -116.33215 -85.37451  -87.10739  1.000 63.77438  ? 36  ARG M HG2  1 
ATOM   41486  H HG3  . ARG M  1 35  ? -115.88118 -85.70795  -85.62050  1.000 63.77438  ? 36  ARG M HG3  1 
ATOM   41487  H HD2  . ARG M  1 35  ? -117.02407 -83.24214  -86.41022  1.000 56.08828  ? 36  ARG M HD2  1 
ATOM   41488  H HD3  . ARG M  1 35  ? -117.79986 -84.36357  -85.59414  1.000 56.08828  ? 36  ARG M HD3  1 
ATOM   41489  H HE   . ARG M  1 35  ? -115.71789 -83.65060  -84.18810  1.000 55.72428  ? 36  ARG M HE   1 
ATOM   41490  H HH11 . ARG M  1 35  ? -118.61472 -82.23042  -84.96960  1.000 55.04954  ? 36  ARG M HH11 1 
ATOM   41491  H HH12 . ARG M  1 35  ? -118.66498 -81.33443  -83.78071  1.000 55.04954  ? 36  ARG M HH12 1 
ATOM   41492  H HH21 . ARG M  1 35  ? -115.82691 -82.28130  -82.41244  1.000 60.91774  ? 36  ARG M HH21 1 
ATOM   41493  H HH22 . ARG M  1 35  ? -116.98771 -81.36379  -82.24066  1.000 60.91774  ? 36  ARG M HH22 1 
ATOM   41494  N N    . HIS M  1 36  ? -114.27504 -85.49089  -89.35250  1.000 63.66458  ? 37  HIS M N    1 
ATOM   41495  C CA   . HIS M  1 36  ? -114.65346 -86.10006  -90.61751  1.000 67.38653  ? 37  HIS M CA   1 
ATOM   41496  C C    . HIS M  1 36  ? -113.47150 -86.10829  -91.57362  1.000 64.43073  ? 37  HIS M C    1 
ATOM   41497  O O    . HIS M  1 36  ? -112.46099 -85.43700  -91.34500  1.000 64.41357  ? 37  HIS M O    1 
ATOM   41498  C CB   . HIS M  1 36  ? -115.82160 -85.33437  -91.24394  1.000 66.82950  ? 37  HIS M CB   1 
ATOM   41499  C CG   . HIS M  1 36  ? -116.88872 -84.94002  -90.27010  1.000 73.56190  ? 37  HIS M CG   1 
ATOM   41500  N ND1  . HIS M  1 36  ? -117.56695 -85.85496  -89.49292  1.000 60.91095  ? 37  HIS M ND1  1 
ATOM   41501  C CD2  . HIS M  1 36  ? -117.40322 -83.72683  -89.95756  1.000 72.34102  ? 37  HIS M CD2  1 
ATOM   41502  C CE1  . HIS M  1 36  ? -118.44992 -85.22162  -88.74108  1.000 62.31199  ? 37  HIS M CE1  1 
ATOM   41503  N NE2  . HIS M  1 36  ? -118.36890 -83.92918  -89.00185  1.000 67.77526  ? 37  HIS M NE2  1 
ATOM   41504  H H    . HIS M  1 36  ? -114.23686 -84.63278  -89.39494  1.000 76.85698  ? 37  HIS M H    1 
ATOM   41505  H HA   . HIS M  1 36  ? -114.93609 -87.01447  -90.45979  1.000 81.32333  ? 37  HIS M HA   1 
ATOM   41506  H HB2  . HIS M  1 36  ? -115.47869 -84.52267  -91.64946  1.000 80.65489  ? 37  HIS M HB2  1 
ATOM   41507  H HB3  . HIS M  1 36  ? -116.23296 -85.89495  -91.92029  1.000 80.65489  ? 37  HIS M HB3  1 
ATOM   41508  H HD2  . HIS M  1 36  ? -117.15002 -82.90949  -90.32191  1.000 87.26871  ? 37  HIS M HD2  1 
ATOM   41509  H HE1  . HIS M  1 36  ? -119.02987 -85.61836  -88.13186  1.000 75.23387  ? 37  HIS M HE1  1 
ATOM   41510  H HE2  . HIS M  1 36  ? -118.84371 -83.31421  -88.63310  1.000 81.78979  ? 37  HIS M HE2  1 
ATOM   41511  N N    . PRO M  1 37  ? -113.55979 -86.86513  -92.66838  1.000 64.54118  ? 38  PRO M N    1 
ATOM   41512  C CA   . PRO M  1 37  ? -112.51989 -86.77756  -93.70217  1.000 68.64205  ? 38  PRO M CA   1 
ATOM   41513  C C    . PRO M  1 37  ? -112.40328 -85.36104  -94.24709  1.000 67.17633  ? 38  PRO M C    1 
ATOM   41514  O O    . PRO M  1 37  ? -113.40334 -84.67961  -94.48538  1.000 68.08406  ? 38  PRO M O    1 
ATOM   41515  C CB   . PRO M  1 37  ? -112.99809 -87.76394  -94.77467  1.000 64.01774  ? 38  PRO M CB   1 
ATOM   41516  C CG   . PRO M  1 37  ? -113.83491 -88.74688  -94.02649  1.000 65.12214  ? 38  PRO M CG   1 
ATOM   41517  C CD   . PRO M  1 37  ? -114.52375 -87.94560  -92.94767  1.000 60.26944  ? 38  PRO M CD   1 
ATOM   41518  H HA   . PRO M  1 37  ? -111.66116 -87.06614  -93.35546  1.000 82.82995  ? 38  PRO M HA   1 
ATOM   41519  H HB2  . PRO M  1 37  ? -113.52169 -87.29819  -95.44536  1.000 77.28078  ? 38  PRO M HB2  1 
ATOM   41520  H HB3  . PRO M  1 37  ? -112.23689 -88.19808  -95.19060  1.000 77.28078  ? 38  PRO M HB3  1 
ATOM   41521  H HG2  . PRO M  1 37  ? -114.48342 -89.14992  -94.62473  1.000 78.60606  ? 38  PRO M HG2  1 
ATOM   41522  H HG3  . PRO M  1 37  ? -113.26943 -89.43325  -93.63914  1.000 78.60606  ? 38  PRO M HG3  1 
ATOM   41523  H HD2  . PRO M  1 37  ? -115.36498 -87.58459  -93.26844  1.000 72.78282  ? 38  PRO M HD2  1 
ATOM   41524  H HD3  . PRO M  1 37  ? -114.67503 -88.48734  -92.15740  1.000 72.78282  ? 38  PRO M HD3  1 
ATOM   41525  N N    . ALA M  1 38  ? -111.16240 -84.92641  -94.44910  1.000 65.16603  ? 39  ALA M N    1 
ATOM   41526  C CA   . ALA M  1 38  ? -110.89866 -83.54119  -94.81073  1.000 61.47404  ? 39  ALA M CA   1 
ATOM   41527  C C    . ALA M  1 38  ? -111.30684 -83.26675  -96.25221  1.000 77.89295  ? 39  ALA M C    1 
ATOM   41528  O O    . ALA M  1 38  ? -110.91168 -83.98971  -97.17192  1.000 75.80766  ? 39  ALA M O    1 
ATOM   41529  C CB   . ALA M  1 38  ? -109.41765 -83.22238  -94.61411  1.000 68.53483  ? 39  ALA M CB   1 
ATOM   41530  H H    . ALA M  1 38  ? -110.45735 -85.41436  -94.38273  1.000 78.65872  ? 39  ALA M H    1 
ATOM   41531  H HA   . ALA M  1 38  ? -111.42212 -82.96013  -94.23692  1.000 74.22834  ? 39  ALA M HA   1 
ATOM   41532  H HB1  . ALA M  1 38  ? -109.25813 -82.29796  -94.86092  1.000 82.70128  ? 39  ALA M HB1  1 
ATOM   41533  H HB2  . ALA M  1 38  ? -109.18582 -83.36073  -93.68244  1.000 82.70128  ? 39  ALA M HB2  1 
ATOM   41534  H HB3  . ALA M  1 38  ? -108.89052 -83.81072  -95.17704  1.000 82.70128  ? 39  ALA M HB3  1 
ATOM   41535  N N    . GLU M  1 39  ? -112.09654 -82.21126  -96.44407  1.000 87.33511  ? 40  GLU M N    1 
ATOM   41536  C CA   . GLU M  1 39  ? -112.50397 -81.74657  -97.76509  1.000 82.54447  ? 40  GLU M CA   1 
ATOM   41537  C C    . GLU M  1 39  ? -112.22184 -80.25347  -97.84378  1.000 81.12091  ? 40  GLU M C    1 
ATOM   41538  O O    . GLU M  1 39  ? -112.78033 -79.47441  -97.06441  1.000 80.56603  ? 40  GLU M O    1 
ATOM   41539  C CB   . GLU M  1 39  ? -113.98531 -82.03841  -98.02240  1.000 89.62784  ? 40  GLU M CB   1 
ATOM   41540  C CG   . GLU M  1 39  ? -114.24620 -83.39134  -98.67891  1.000 101.36240 ? 40  GLU M CG   1 
ATOM   41541  C CD   . GLU M  1 39  ? -115.66974 -83.88402  -98.47381  1.000 101.00346 ? 40  GLU M CD   1 
ATOM   41542  O OE1  . GLU M  1 39  ? -116.59831 -83.04886  -98.48390  1.000 102.57713 ? 40  GLU M OE1  1 
ATOM   41543  O OE2  . GLU M  1 39  ? -115.86104 -85.10734  -98.30523  1.000 98.31757  ? 40  GLU M OE2  1 
ATOM   41544  H H    . GLU M  1 39  ? -112.41772 -81.73505  -95.80402  1.000 105.26162 ? 40  GLU M H    1 
ATOM   41545  H HA   . GLU M  1 39  ? -111.98789 -82.19769  -98.45142  1.000 99.51285  ? 40  GLU M HA   1 
ATOM   41546  H HB2  . GLU M  1 39  ? -114.45648 -82.02597  -97.17461  1.000 108.01290 ? 40  GLU M HB2  1 
ATOM   41547  H HB3  . GLU M  1 39  ? -114.34001 -81.35229  -98.60918  1.000 108.01290 ? 40  GLU M HB3  1 
ATOM   41548  H HG2  . GLU M  1 39  ? -114.09081 -83.31413  -99.63327  1.000 122.09437 ? 40  GLU M HG2  1 
ATOM   41549  H HG3  . GLU M  1 39  ? -113.64399 -84.04880  -98.29685  1.000 122.09437 ? 40  GLU M HG3  1 
ATOM   41550  N N    . ASN M  1 40  ? -111.35489 -79.85854  -98.77552  1.000 77.18682  ? 41  ASN M N    1 
ATOM   41551  C CA   . ASN M  1 40  ? -110.92585 -78.46741  -98.86758  1.000 71.87640  ? 41  ASN M CA   1 
ATOM   41552  C C    . ASN M  1 40  ? -112.12628 -77.54642  -99.04370  1.000 68.51979  ? 41  ASN M C    1 
ATOM   41553  O O    . ASN M  1 40  ? -112.87940 -77.66967  -100.01436 1.000 69.26650  ? 41  ASN M O    1 
ATOM   41554  C CB   . ASN M  1 40  ? -109.94758 -78.29594  -100.02989 1.000 67.05344  ? 41  ASN M CB   1 
ATOM   41555  H H    . ASN M  1 40  ? -111.00187 -80.37643  -99.36438  1.000 93.08367  ? 41  ASN M H    1 
ATOM   41556  H HA   . ASN M  1 40  ? -110.47166 -78.22226  -98.04630  1.000 86.71117  ? 41  ASN M HA   1 
ATOM   41557  N N    . GLY M  1 41  ? -112.29945 -76.61901  -98.10183  1.000 70.59543  ? 42  GLY M N    1 
ATOM   41558  C CA   . GLY M  1 41  ? -113.39482 -75.67801  -98.13698  1.000 67.35000  ? 42  GLY M CA   1 
ATOM   41559  C C    . GLY M  1 41  ? -114.62155 -76.08860  -97.35194  1.000 76.06049  ? 42  GLY M C    1 
ATOM   41560  O O    . GLY M  1 41  ? -115.55548 -75.28478  -97.23234  1.000 78.72885  ? 42  GLY M O    1 
ATOM   41561  H H    . GLY M  1 41  ? -111.78084 -76.52025  -97.42294  1.000 85.17401  ? 42  GLY M H    1 
ATOM   41562  H HA2  . GLY M  1 41  ? -113.08634 -74.83074  -97.77938  1.000 81.27949  ? 42  GLY M HA2  1 
ATOM   41563  H HA3  . GLY M  1 41  ? -113.66462 -75.55171  -99.06010  1.000 81.27949  ? 42  GLY M HA3  1 
ATOM   41564  N N    . LYS M  1 42  ? -114.65323 -77.30491  -96.81332  1.000 70.26700  ? 43  LYS M N    1 
ATOM   41565  C CA   . LYS M  1 42  ? -115.79167 -77.80121  -96.05078  1.000 71.37076  ? 43  LYS M CA   1 
ATOM   41566  C C    . LYS M  1 42  ? -115.48956 -77.71694  -94.55978  1.000 61.84200  ? 43  LYS M C    1 
ATOM   41567  O O    . LYS M  1 42  ? -114.44175 -78.18919  -94.10631  1.000 62.98852  ? 43  LYS M O    1 
ATOM   41568  C CB   . LYS M  1 42  ? -116.11933 -79.24379  -96.44162  1.000 71.05713  ? 43  LYS M CB   1 
ATOM   41569  H H    . LYS M  1 42  ? -114.01110 -77.87327  -96.87842  1.000 84.77989  ? 43  LYS M H    1 
ATOM   41570  H HA   . LYS M  1 42  ? -116.56749 -77.24903  -96.23546  1.000 86.10440  ? 43  LYS M HA   1 
ATOM   41571  N N    . SER M  1 43  ? -116.40991 -77.11909  -93.80393  1.000 72.01839  ? 44  SER M N    1 
ATOM   41572  C CA   . SER M  1 43  ? -116.22620 -76.98743  -92.36437  1.000 64.54069  ? 44  SER M CA   1 
ATOM   41573  C C    . SER M  1 43  ? -115.98130 -78.35292  -91.73398  1.000 64.82039  ? 44  SER M C    1 
ATOM   41574  O O    . SER M  1 43  ? -116.62096 -79.34624  -92.09017  1.000 59.39713  ? 44  SER M O    1 
ATOM   41575  C CB   . SER M  1 43  ? -117.45079 -76.32590  -91.73068  1.000 56.06586  ? 44  SER M CB   1 
ATOM   41576  H H    . SER M  1 43  ? -117.14445 -76.78387  -94.10005  1.000 86.88155  ? 44  SER M H    1 
ATOM   41577  H HA   . SER M  1 43  ? -115.45566 -76.42525  -92.18796  1.000 77.90832  ? 44  SER M HA   1 
ATOM   41578  N N    . ASN M  1 44  ? -115.04524 -78.39673  -90.79195  1.000 58.37021  ? 45  ASN M N    1 
ATOM   41579  C CA   . ASN M  1 44  ? -114.63976 -79.63837  -90.14920  1.000 51.09984  ? 45  ASN M CA   1 
ATOM   41580  C C    . ASN M  1 44  ? -114.23185 -79.31147  -88.71538  1.000 57.43204  ? 45  ASN M C    1 
ATOM   41581  O O    . ASN M  1 44  ? -114.50071 -78.21631  -88.21212  1.000 53.45869  ? 45  ASN M O    1 
ATOM   41582  C CB   . ASN M  1 44  ? -113.51909 -80.30258  -90.96074  1.000 51.47066  ? 45  ASN M CB   1 
ATOM   41583  C CG   . ASN M  1 44  ? -113.43837 -81.79622  -90.73280  1.000 51.16778  ? 45  ASN M CG   1 
ATOM   41584  O OD1  . ASN M  1 44  ? -113.86742 -82.29752  -89.69608  1.000 59.54409  ? 45  ASN M OD1  1 
ATOM   41585  N ND2  . ASN M  1 44  ? -112.88231 -82.51617  -91.70050  1.000 52.30082  ? 45  ASN M ND2  1 
ATOM   41586  H H    . ASN M  1 44  ? -114.62244 -77.70589  -90.50285  1.000 70.50375  ? 45  ASN M H    1 
ATOM   41587  H HA   . ASN M  1 44  ? -115.39012 -80.25192  -90.11163  1.000 59.02236  ? 45  ASN M HA   1 
ATOM   41588  H HB2  . ASN M  1 44  ? -113.68047 -80.15150  -91.90522  1.000 59.46735  ? 45  ASN M HB2  1 
ATOM   41589  H HB3  . ASN M  1 44  ? -112.66878 -79.91337  -90.70306  1.000 59.46735  ? 45  ASN M HB3  1 
ATOM   41590  H HD21 . ASN M  1 44  ? -112.81396 -83.36934  -91.61665  1.000 60.46354  ? 45  ASN M HD21 1 
ATOM   41591  H HD22 . ASN M  1 44  ? -112.59059 -82.12918  -92.41095  1.000 60.46354  ? 45  ASN M HD22 1 
ATOM   41592  N N    . PHE M  1 45  ? -113.58249 -80.26627  -88.05140  1.000 53.79532  ? 46  PHE M N    1 
ATOM   41593  C CA   . PHE M  1 45  ? -113.13608 -80.08997  -86.67653  1.000 48.13501  ? 46  PHE M CA   1 
ATOM   41594  C C    . PHE M  1 45  ? -111.74718 -80.68880  -86.53601  1.000 47.09200  ? 46  PHE M C    1 
ATOM   41595  O O    . PHE M  1 45  ? -111.53894 -81.85751  -86.87174  1.000 48.76275  ? 46  PHE M O    1 
ATOM   41596  C CB   . PHE M  1 45  ? -114.10253 -80.75497  -85.68543  1.000 55.56810  ? 46  PHE M CB   1 
ATOM   41597  C CG   . PHE M  1 45  ? -115.18654 -79.84017  -85.18898  1.000 51.72944  ? 46  PHE M CG   1 
ATOM   41598  C CD1  . PHE M  1 45  ? -114.93903 -78.94844  -84.16042  1.000 48.38049  ? 46  PHE M CD1  1 
ATOM   41599  C CD2  . PHE M  1 45  ? -116.45204 -79.87259  -85.75249  1.000 47.28088  ? 46  PHE M CD2  1 
ATOM   41600  C CE1  . PHE M  1 45  ? -115.93202 -78.10563  -83.70216  1.000 48.36650  ? 46  PHE M CE1  1 
ATOM   41601  C CE2  . PHE M  1 45  ? -117.44782 -79.03220  -85.29913  1.000 47.73349  ? 46  PHE M CE2  1 
ATOM   41602  C CZ   . PHE M  1 45  ? -117.18718 -78.14679  -84.27196  1.000 52.52935  ? 46  PHE M CZ   1 
ATOM   41603  H H    . PHE M  1 45  ? -113.38712 -81.03533  -88.38303  1.000 65.01387  ? 46  PHE M H    1 
ATOM   41604  H HA   . PHE M  1 45  ? -113.09023 -79.14426  -86.46573  1.000 58.22150  ? 46  PHE M HA   1 
ATOM   41605  H HB2  . PHE M  1 45  ? -114.52867 -81.50829  -86.12342  1.000 67.14121  ? 46  PHE M HB2  1 
ATOM   41606  H HB3  . PHE M  1 45  ? -113.59790 -81.06085  -84.91557  1.000 67.14121  ? 46  PHE M HB3  1 
ATOM   41607  H HD1  . PHE M  1 45  ? -114.09406 -78.91637  -83.77327  1.000 58.51607  ? 46  PHE M HD1  1 
ATOM   41608  H HD2  . PHE M  1 45  ? -116.63218 -80.46760  -86.44416  1.000 54.43962  ? 46  PHE M HD2  1 
ATOM   41609  H HE1  . PHE M  1 45  ? -115.75455 -77.51065  -83.00977  1.000 58.49929  ? 46  PHE M HE1  1 
ATOM   41610  H HE2  . PHE M  1 45  ? -118.29356 -79.06195  -85.68481  1.000 55.52377  ? 46  PHE M HE2  1 
ATOM   41611  H HZ   . PHE M  1 45  ? -117.85693 -77.57925  -83.96500  1.000 63.49471  ? 46  PHE M HZ   1 
ATOM   41612  N N    . LEU M  1 46  ? -110.80309 -79.88624  -86.05271  1.000 46.14704  ? 47  LEU M N    1 
ATOM   41613  C CA   . LEU M  1 46  ? -109.43758 -80.34107  -85.82949  1.000 45.66362  ? 47  LEU M CA   1 
ATOM   41614  C C    . LEU M  1 46  ? -109.29443 -80.81366  -84.38942  1.000 49.78796  ? 47  LEU M C    1 
ATOM   41615  O O    . LEU M  1 46  ? -109.63667 -80.08383  -83.45437  1.000 46.37487  ? 47  LEU M O    1 
ATOM   41616  C CB   . LEU M  1 46  ? -108.44170 -79.22133  -86.12336  1.000 43.29198  ? 47  LEU M CB   1 
ATOM   41617  C CG   . LEU M  1 46  ? -106.97126 -79.58400  -85.92632  1.000 42.62473  ? 47  LEU M CG   1 
ATOM   41618  C CD1  . LEU M  1 46  ? -106.55960 -80.70332  -86.86427  1.000 49.12173  ? 47  LEU M CD1  1 
ATOM   41619  C CD2  . LEU M  1 46  ? -106.09229 -78.36613  -86.14021  1.000 49.98779  ? 47  LEU M CD2  1 
ATOM   41620  H H    . LEU M  1 46  ? -110.93222 -79.06207  -85.84376  1.000 55.83594  ? 47  LEU M H    1 
ATOM   41621  H HA   . LEU M  1 46  ? -109.23768 -81.08290  -86.42162  1.000 55.25583  ? 47  LEU M HA   1 
ATOM   41622  H HB2  . LEU M  1 46  ? -108.55192 -78.95042  -87.04822  1.000 49.65294  ? 47  LEU M HB2  1 
ATOM   41623  H HB3  . LEU M  1 46  ? -108.63796 -78.47646  -85.53383  1.000 49.65294  ? 47  LEU M HB3  1 
ATOM   41624  H HG   . LEU M  1 46  ? -106.84657 -79.89595  -85.01635  1.000 48.85224  ? 47  LEU M HG   1 
ATOM   41625  H HD11 . LEU M  1 46  ? -105.61848 -80.89688  -86.73108  1.000 59.40557  ? 47  LEU M HD11 1 
ATOM   41626  H HD12 . LEU M  1 46  ? -107.09035 -81.49113  -86.66791  1.000 59.40557  ? 47  LEU M HD12 1 
ATOM   41627  H HD13 . LEU M  1 46  ? -106.71291 -80.42086  -87.77948  1.000 59.40557  ? 47  LEU M HD13 1 
ATOM   41628  H HD21 . LEU M  1 46  ? -105.16467 -78.62007  -86.01400  1.000 60.44484  ? 47  LEU M HD21 1 
ATOM   41629  H HD22 . LEU M  1 46  ? -106.22491 -78.03548  -87.04242  1.000 60.44484  ? 47  LEU M HD22 1 
ATOM   41630  H HD23 . LEU M  1 46  ? -106.33839 -77.68230  -85.49778  1.000 60.44484  ? 47  LEU M HD23 1 
ATOM   41631  N N    . ASN M  1 47  ? -108.78243 -82.02779  -84.21513  1.000 48.08221  ? 48  ASN M N    1 
ATOM   41632  C CA   . ASN M  1 47  ? -108.70739 -82.66386  -82.91021  1.000 42.46221  ? 48  ASN M CA   1 
ATOM   41633  C C    . ASN M  1 47  ? -107.26124 -82.96276  -82.54939  1.000 41.96267  ? 48  ASN M C    1 
ATOM   41634  O O    . ASN M  1 47  ? -106.47796 -83.40711  -83.39475  1.000 43.49335  ? 48  ASN M O    1 
ATOM   41635  C CB   . ASN M  1 47  ? -109.51405 -83.96979  -82.88222  1.000 46.81958  ? 48  ASN M CB   1 
ATOM   41636  C CG   . ASN M  1 47  ? -111.00718 -83.74009  -82.98858  1.000 41.82252  ? 48  ASN M CG   1 
ATOM   41637  O OD1  . ASN M  1 47  ? -111.52568 -82.71311  -82.55522  1.000 46.18104  ? 48  ASN M OD1  1 
ATOM   41638  N ND2  . ASN M  1 47  ? -111.70773 -84.70336  -83.56478  1.000 42.89596  ? 48  ASN M ND2  1 
ATOM   41639  H H    . ASN M  1 47  ? -108.46632 -82.51049  -84.85284  1.000 58.15813  ? 48  ASN M H    1 
ATOM   41640  H HA   . ASN M  1 47  ? -109.06807 -82.05624  -82.24567  1.000 51.41413  ? 48  ASN M HA   1 
ATOM   41641  H HB2  . ASN M  1 47  ? -109.24226 -84.52503  -83.62971  1.000 56.64298  ? 48  ASN M HB2  1 
ATOM   41642  H HB3  . ASN M  1 47  ? -109.34048 -84.43044  -82.04641  1.000 56.64298  ? 48  ASN M HB3  1 
ATOM   41643  H HD21 . ASN M  1 47  ? -112.55969 -84.62315  -83.65046  1.000 49.17771  ? 48  ASN M HD21 1 
ATOM   41644  H HD22 . ASN M  1 47  ? -111.31112 -85.40966  -83.85363  1.000 49.17771  ? 48  ASN M HD22 1 
ATOM   41645  N N    . CYS M  1 48  ? -106.91620 -82.71414  -81.28818  1.000 38.79546  ? 49  CYS M N    1 
ATOM   41646  C CA   . CYS M  1 48  ? -105.66176 -83.16628  -80.69686  1.000 38.19201  ? 49  CYS M CA   1 
ATOM   41647  C C    . CYS M  1 48  ? -106.01444 -83.97043  -79.45192  1.000 40.99796  ? 49  CYS M C    1 
ATOM   41648  O O    . CYS M  1 48  ? -106.47798 -83.40778  -78.45360  1.000 43.40602  ? 49  CYS M O    1 
ATOM   41649  C CB   . CYS M  1 48  ? -104.74257 -81.99910  -80.35153  1.000 38.85516  ? 49  CYS M CB   1 
ATOM   41650  S SG   . CYS M  1 48  ? -103.12547 -82.53514  -79.73997  1.000 43.56458  ? 49  CYS M SG   1 
ATOM   41651  H H    . CYS M  1 48  ? -107.40874 -82.27149  -80.73949  1.000 46.50616  ? 49  CYS M H    1 
ATOM   41652  H HA   . CYS M  1 48  ? -105.19035 -83.73270  -81.32761  1.000 43.67970  ? 49  CYS M HA   1 
ATOM   41653  H HB2  . CYS M  1 48  ? -104.59992 -81.46390  -81.14784  1.000 47.08569  ? 49  CYS M HB2  1 
ATOM   41654  H HB3  . CYS M  1 48  ? -105.16138 -81.46159  -79.66118  1.000 47.08569  ? 49  CYS M HB3  1 
ATOM   41655  N N    . TYR M  1 49  ? -105.80733 -85.28057  -79.51760  1.000 43.00113  ? 50  TYR M N    1 
ATOM   41656  C CA   . TYR M  1 49  ? -106.12444 -86.19455  -78.42639  1.000 38.06974  ? 50  TYR M CA   1 
ATOM   41657  C C    . TYR M  1 49  ? -104.82898 -86.54312  -77.70619  1.000 37.49411  ? 50  TYR M C    1 
ATOM   41658  O O    . TYR M  1 49  ? -103.95522 -87.20856  -78.27259  1.000 45.87748  ? 50  TYR M O    1 
ATOM   41659  C CB   . TYR M  1 49  ? -106.81370 -87.44300  -78.97218  1.000 44.18515  ? 50  TYR M CB   1 
ATOM   41660  C CG   . TYR M  1 49  ? -107.33027 -88.41597  -77.93475  1.000 40.18957  ? 50  TYR M CG   1 
ATOM   41661  C CD1  . TYR M  1 49  ? -108.20531 -88.00798  -76.93604  1.000 43.98457  ? 50  TYR M CD1  1 
ATOM   41662  C CD2  . TYR M  1 49  ? -106.96123 -89.75469  -77.97390  1.000 41.24610  ? 50  TYR M CD2  1 
ATOM   41663  C CE1  . TYR M  1 49  ? -108.68772 -88.90632  -75.99492  1.000 41.69999  ? 50  TYR M CE1  1 
ATOM   41664  C CE2  . TYR M  1 49  ? -107.43746 -90.65830  -77.03985  1.000 48.25016  ? 50  TYR M CE2  1 
ATOM   41665  C CZ   . TYR M  1 49  ? -108.30011 -90.22925  -76.05365  1.000 44.49653  ? 50  TYR M CZ   1 
ATOM   41666  O OH   . TYR M  1 49  ? -108.77359 -91.12452  -75.12260  1.000 43.82148  ? 50  TYR M OH   1 
ATOM   41667  H H    . TYR M  1 49  ? -105.47391 -85.67575  -80.20482  1.000 52.06085  ? 50  TYR M H    1 
ATOM   41668  H HA   . TYR M  1 49  ? -106.71921 -85.76588  -77.79126  1.000 46.14318  ? 50  TYR M HA   1 
ATOM   41669  H HB2  . TYR M  1 49  ? -107.57321 -87.16208  -79.50616  1.000 53.48167  ? 50  TYR M HB2  1 
ATOM   41670  H HB3  . TYR M  1 49  ? -106.17848 -87.92351  -79.52581  1.000 53.48167  ? 50  TYR M HB3  1 
ATOM   41671  H HD1  . TYR M  1 49  ? -108.47227 -87.11795  -76.89752  1.000 53.24097  ? 50  TYR M HD1  1 
ATOM   41672  H HD2  . TYR M  1 49  ? -106.38328 -90.04931  -78.64028  1.000 49.95481  ? 50  TYR M HD2  1 
ATOM   41673  H HE1  . TYR M  1 49  ? -109.26893 -88.61840  -75.32844  1.000 50.49948  ? 50  TYR M HE1  1 
ATOM   41674  H HE2  . TYR M  1 49  ? -107.17689 -91.55027  -77.07729  1.000 58.35968  ? 50  TYR M HE2  1 
ATOM   41675  H HH   . TYR M  1 49  ? -108.45202 -91.88686  -75.26760  1.000 53.04526  ? 50  TYR M HH   1 
ATOM   41676  N N    . VAL M  1 50  ? -104.69799 -86.08003  -76.46672  1.000 37.03849  ? 51  VAL M N    1 
ATOM   41677  C CA   . VAL M  1 50  ? -103.57021 -86.41999  -75.60769  1.000 40.00167  ? 51  VAL M CA   1 
ATOM   41678  C C    . VAL M  1 50  ? -104.06998 -87.40734  -74.56454  1.000 39.87854  ? 51  VAL M C    1 
ATOM   41679  O O    . VAL M  1 50  ? -105.08396 -87.15597  -73.90205  1.000 38.46956  ? 51  VAL M O    1 
ATOM   41680  C CB   . VAL M  1 50  ? -102.95474 -85.17528  -74.94310  1.000 36.33169  ? 51  VAL M CB   1 
ATOM   41681  C CG1  . VAL M  1 50  ? -102.16988 -84.36766  -75.96008  1.000 38.79596  ? 51  VAL M CG1  1 
ATOM   41682  C CG2  . VAL M  1 50  ? -104.02161 -84.31319  -74.29095  1.000 37.45311  ? 51  VAL M CG2  1 
ATOM   41683  H H    . VAL M  1 50  ? -105.26552 -85.55328  -76.09248  1.000 44.90568  ? 51  VAL M H    1 
ATOM   41684  H HA   . VAL M  1 50  ? -102.87623 -86.84318  -76.13703  1.000 48.46149  ? 51  VAL M HA   1 
ATOM   41685  H HB   . VAL M  1 50  ? -102.34817 -85.47021  -74.24598  1.000 44.05751  ? 51  VAL M HB   1 
ATOM   41686  H HG11 . VAL M  1 50  ? -101.79207 -83.58929  -75.52156  1.000 47.01465  ? 51  VAL M HG11 1 
ATOM   41687  H HG12 . VAL M  1 50  ? -101.45986 -84.92045  -76.32230  1.000 47.01465  ? 51  VAL M HG12 1 
ATOM   41688  H HG13 . VAL M  1 50  ? -102.76768 -84.08900  -76.67134  1.000 47.01465  ? 51  VAL M HG13 1 
ATOM   41689  H HG21 . VAL M  1 50  ? -103.59664 -83.55019  -73.86889  1.000 45.40322  ? 51  VAL M HG21 1 
ATOM   41690  H HG22 . VAL M  1 50  ? -104.64311 -84.01102  -74.97164  1.000 45.40322  ? 51  VAL M HG22 1 
ATOM   41691  H HG23 . VAL M  1 50  ? -104.49059 -84.84059  -73.62551  1.000 45.40322  ? 51  VAL M HG23 1 
ATOM   41692  N N    . SER M  1 51  ? -103.36979 -88.53130  -74.42631  1.000 48.71642  ? 52  SER M N    1 
ATOM   41693  C CA   . SER M  1 51  ? -103.81875 -89.58858  -73.53561  1.000 44.22474  ? 52  SER M CA   1 
ATOM   41694  C C    . SER M  1 51  ? -102.62225 -90.28285  -72.90884  1.000 45.02918  ? 52  SER M C    1 
ATOM   41695  O O    . SER M  1 51  ? -101.48666 -90.15261  -73.37246  1.000 43.82072  ? 52  SER M O    1 
ATOM   41696  C CB   . SER M  1 51  ? -104.67158 -90.61869  -74.27783  1.000 41.06073  ? 52  SER M CB   1 
ATOM   41697  O OG   . SER M  1 51  ? -103.85888 -91.38994  -75.14264  1.000 54.49644  ? 52  SER M OG   1 
ATOM   41698  H H    . SER M  1 51  ? -102.63406 -88.70157  -74.83778  1.000 58.91919  ? 52  SER M H    1 
ATOM   41699  H HA   . SER M  1 51  ? -104.34306 -89.18712  -72.82509  1.000 53.52917  ? 52  SER M HA   1 
ATOM   41700  H HB2  . SER M  1 51  ? -105.09662 -91.20509  -73.63256  1.000 49.73237  ? 52  SER M HB2  1 
ATOM   41701  H HB3  . SER M  1 51  ? -105.34549 -90.15714  -74.80101  1.000 49.73237  ? 52  SER M HB3  1 
ATOM   41702  H HG   . SER M  1 51  ? -104.32309 -91.97466  -75.52762  1.000 65.85522  ? 52  SER M HG   1 
ATOM   41703  N N    . GLY M  1 52  ? -102.90105 -91.02434  -71.83845  1.000 46.96432  ? 53  GLY M N    1 
ATOM   41704  C CA   . GLY M  1 52  ? -101.90335 -91.86261  -71.20959  1.000 44.64548  ? 53  GLY M CA   1 
ATOM   41705  C C    . GLY M  1 52  ? -100.86360 -91.13536  -70.39474  1.000 42.54070  ? 53  GLY M C    1 
ATOM   41706  O O    . GLY M  1 52  ? -99.79764  -91.69859  -70.13553  1.000 47.07743  ? 53  GLY M O    1 
ATOM   41707  H H    . GLY M  1 52  ? -103.67135 -91.05576  -71.45732  1.000 56.81667  ? 53  GLY M H    1 
ATOM   41708  H HA2  . GLY M  1 52  ? -102.35340 -92.48738  -70.61966  1.000 54.03406  ? 53  GLY M HA2  1 
ATOM   41709  H HA3  . GLY M  1 52  ? -101.43864 -92.35974  -71.90082  1.000 54.03406  ? 53  GLY M HA3  1 
ATOM   41710  N N    . PHE M  1 53  ? -101.13867 -89.90940  -69.96264  1.000 46.00813  ? 54  PHE M N    1 
ATOM   41711  C CA   . PHE M  1 53  ? -100.13550 -89.10789  -69.28182  1.000 45.04690  ? 54  PHE M CA   1 
ATOM   41712  C C    . PHE M  1 53  ? -100.46053 -88.95226  -67.80266  1.000 44.24709  ? 54  PHE M C    1 
ATOM   41713  O O    . PHE M  1 53  ? -101.58504 -89.18717  -67.35267  1.000 41.05164  ? 54  PHE M O    1 
ATOM   41714  C CB   . PHE M  1 53  ? -99.98664  -87.72415  -69.93561  1.000 42.74159  ? 54  PHE M CB   1 
ATOM   41715  C CG   . PHE M  1 53  ? -101.25129 -86.91040  -69.96701  1.000 37.99343  ? 54  PHE M CG   1 
ATOM   41716  C CD1  . PHE M  1 53  ? -102.17173 -87.07314  -70.98896  1.000 38.85798  ? 54  PHE M CD1  1 
ATOM   41717  C CD2  . PHE M  1 53  ? -101.50201 -85.95998  -68.99189  1.000 38.09926  ? 54  PHE M CD2  1 
ATOM   41718  C CE1  . PHE M  1 53  ? -103.32758 -86.31661  -71.02605  1.000 40.55260  ? 54  PHE M CE1  1 
ATOM   41719  C CE2  . PHE M  1 53  ? -102.65406 -85.19841  -69.02504  1.000 39.39071  ? 54  PHE M CE2  1 
ATOM   41720  C CZ   . PHE M  1 53  ? -103.56851 -85.37745  -70.04217  1.000 40.97629  ? 54  PHE M CZ   1 
ATOM   41721  H H    . PHE M  1 53  ? -101.90120 -89.52230  -70.05371  1.000 55.66925  ? 54  PHE M H    1 
ATOM   41722  H HA   . PHE M  1 53  ? -99.28377  -89.56760  -69.34615  1.000 54.51577  ? 54  PHE M HA   1 
ATOM   41723  H HB2  . PHE M  1 53  ? -99.32455  -87.21759  -69.43968  1.000 51.74939  ? 54  PHE M HB2  1 
ATOM   41724  H HB3  . PHE M  1 53  ? -99.69339  -87.84532  -70.85225  1.000 51.74939  ? 54  PHE M HB3  1 
ATOM   41725  H HD1  . PHE M  1 53  ? -102.01009 -87.69868  -71.65790  1.000 47.08907  ? 54  PHE M HD1  1 
ATOM   41726  H HD2  . PHE M  1 53  ? -100.88707 -85.83269  -68.30593  1.000 46.17860  ? 54  PHE M HD2  1 
ATOM   41727  H HE1  . PHE M  1 53  ? -103.94261 -86.43966  -71.71271  1.000 49.12261  ? 54  PHE M HE1  1 
ATOM   41728  H HE2  . PHE M  1 53  ? -102.81297 -84.56564  -68.36228  1.000 47.72834  ? 54  PHE M HE2  1 
ATOM   41729  H HZ   . PHE M  1 53  ? -104.34553 -84.86697  -70.06546  1.000 49.63104  ? 54  PHE M HZ   1 
ATOM   41730  N N    . HIS M  1 54  ? -99.43414  -88.56676  -67.05011  1.000 42.83749  ? 55  HIS M N    1 
ATOM   41731  C CA   . HIS M  1 54  ? -99.52049  -88.32326  -65.61648  1.000 46.73596  ? 55  HIS M CA   1 
ATOM   41732  C C    . HIS M  1 54  ? -98.27228  -87.54924  -65.20957  1.000 44.21090  ? 55  HIS M C    1 
ATOM   41733  O O    . HIS M  1 54  ? -97.16107  -87.93530  -65.59350  1.000 46.57039  ? 55  HIS M O    1 
ATOM   41734  C CB   . HIS M  1 54  ? -99.63120  -89.63406  -64.83926  1.000 42.30702  ? 55  HIS M CB   1 
ATOM   41735  C CG   . HIS M  1 54  ? -100.42446 -89.52027  -63.57468  1.000 44.20872  ? 55  HIS M CG   1 
ATOM   41736  N ND1  . HIS M  1 54  ? -99.93651  -88.90384  -62.44250  1.000 44.58027  ? 55  HIS M ND1  1 
ATOM   41737  C CD2  . HIS M  1 54  ? -101.67059 -89.94935  -63.26140  1.000 53.72952  ? 55  HIS M CD2  1 
ATOM   41738  C CE1  . HIS M  1 54  ? -100.84970 -88.95214  -61.48838  1.000 49.35690  ? 55  HIS M CE1  1 
ATOM   41739  N NE2  . HIS M  1 54  ? -101.91113 -89.58226  -61.95909  1.000 52.15050  ? 55  HIS M NE2  1 
ATOM   41740  H H    . HIS M  1 54  ? -98.64328  -88.43387  -67.36075  1.000 51.86447  ? 55  HIS M H    1 
ATOM   41741  H HA   . HIS M  1 54  ? -100.31287 -87.80677  -65.40136  1.000 56.54264  ? 55  HIS M HA   1 
ATOM   41742  H HB2  . HIS M  1 54  ? -100.06444 -90.29471  -65.40206  1.000 51.22792  ? 55  HIS M HB2  1 
ATOM   41743  H HB3  . HIS M  1 54  ? -98.73911  -89.93301  -64.60325  1.000 51.22792  ? 55  HIS M HB3  1 
ATOM   41744  H HD2  . HIS M  1 54  ? -102.25419 -90.40681  -63.82269  1.000 64.93491  ? 55  HIS M HD2  1 
ATOM   41745  H HE1  . HIS M  1 54  ? -100.76030 -88.60210  -60.63143  1.000 59.68777  ? 55  HIS M HE1  1 
ATOM   41746  H HE2  . HIS M  1 54  ? -102.63507 -89.73753  -61.52159  1.000 63.04009  ? 55  HIS M HE2  1 
ATOM   41747  N N    . PRO M  1 55  ? -98.39795  -86.46029  -64.43270  1.000 39.31927  ? 56  PRO M N    1 
ATOM   41748  C CA   . PRO M  1 55  ? -99.64386  -85.93367  -63.86076  1.000 42.67222  ? 56  PRO M CA   1 
ATOM   41749  C C    . PRO M  1 55  ? -100.52399 -85.19452  -64.86508  1.000 45.81366  ? 56  PRO M C    1 
ATOM   41750  O O    . PRO M  1 55  ? -100.21128 -85.13889  -66.05553  1.000 40.91814  ? 56  PRO M O    1 
ATOM   41751  C CB   . PRO M  1 55  ? -99.14926  -84.98190  -62.76811  1.000 34.35164  ? 56  PRO M CB   1 
ATOM   41752  C CG   . PRO M  1 55  ? -97.81939  -84.54265  -63.23293  1.000 33.32456  ? 56  PRO M CG   1 
ATOM   41753  C CD   . PRO M  1 55  ? -97.22065  -85.69611  -63.98436  1.000 35.77453  ? 56  PRO M CD   1 
ATOM   41754  H HA   . PRO M  1 55  ? -100.16103 -86.65442  -63.46839  1.000 51.66615  ? 56  PRO M HA   1 
ATOM   41755  H HB2  . PRO M  1 55  ? -99.75545  -84.22932  -62.68412  1.000 41.68146  ? 56  PRO M HB2  1 
ATOM   41756  H HB3  . PRO M  1 55  ? -99.08519  -85.45230  -61.92222  1.000 41.68146  ? 56  PRO M HB3  1 
ATOM   41757  H HG2  . PRO M  1 55  ? -97.91808  -83.77243  -63.81424  1.000 40.44897  ? 56  PRO M HG2  1 
ATOM   41758  H HG3  . PRO M  1 55  ? -97.26910  -84.31260  -62.46797  1.000 40.44897  ? 56  PRO M HG3  1 
ATOM   41759  H HD2  . PRO M  1 55  ? -96.70395  -85.38237  -64.74297  1.000 43.38893  ? 56  PRO M HD2  1 
ATOM   41760  H HD3  . PRO M  1 55  ? -96.66178  -86.23407  -63.40199  1.000 43.38893  ? 56  PRO M HD3  1 
ATOM   41761  N N    . SER M  1 56  ? -101.62817 -84.63302  -64.37252  1.000 46.87754  ? 57  SER M N    1 
ATOM   41762  C CA   . SER M  1 56  ? -102.64211 -84.06836  -65.24965  1.000 41.40587  ? 57  SER M CA   1 
ATOM   41763  C C    . SER M  1 56  ? -102.23324 -82.72981  -65.84284  1.000 36.25372  ? 57  SER M C    1 
ATOM   41764  O O    . SER M  1 56  ? -102.84684 -82.28952  -66.82059  1.000 41.80802  ? 57  SER M O    1 
ATOM   41765  C CB   . SER M  1 56  ? -103.95747 -83.90985  -64.48568  1.000 37.61084  ? 57  SER M CB   1 
ATOM   41766  O OG   . SER M  1 56  ? -103.79403 -83.02006  -63.39603  1.000 53.93525  ? 57  SER M OG   1 
ATOM   41767  H H    . SER M  1 56  ? -101.81037 -84.56828  -63.53454  1.000 56.71254  ? 57  SER M H    1 
ATOM   41768  H HA   . SER M  1 56  ? -102.79074 -84.68139  -65.98654  1.000 50.14654  ? 57  SER M HA   1 
ATOM   41769  H HB2  . SER M  1 56  ? -104.63214 -83.55565  -65.08591  1.000 45.59250  ? 57  SER M HB2  1 
ATOM   41770  H HB3  . SER M  1 56  ? -104.23496 -84.77614  -64.14885  1.000 45.59250  ? 57  SER M HB3  1 
ATOM   41771  H HG   . SER M  1 56  ? -104.51800 -82.94280  -62.97712  1.000 65.18178  ? 57  SER M HG   1 
ATOM   41772  N N    . ASP M  1 57  ? -101.22435 -82.07397  -65.27829  1.000 43.45858  ? 58  ASP M N    1 
ATOM   41773  C CA   . ASP M  1 57  ? -100.75811 -80.80440  -65.82106  1.000 39.18601  ? 58  ASP M CA   1 
ATOM   41774  C C    . ASP M  1 57  ? -100.26336 -80.99455  -67.25006  1.000 34.97474  ? 58  ASP M C    1 
ATOM   41775  O O    . ASP M  1 57  ? -99.35749  -81.79569  -67.49924  1.000 38.60136  ? 58  ASP M O    1 
ATOM   41776  C CB   . ASP M  1 57  ? -99.64489  -80.24318  -64.93995  1.000 43.22044  ? 58  ASP M CB   1 
ATOM   41777  C CG   . ASP M  1 57  ? -99.73589  -78.74651  -64.77111  1.000 58.23111  ? 58  ASP M CG   1 
ATOM   41778  O OD1  . ASP M  1 57  ? -98.72866  -78.05765  -65.04400  1.000 69.89417  ? 58  ASP M OD1  1 
ATOM   41779  O OD2  . ASP M  1 57  ? -100.81301 -78.26232  -64.36219  1.000 67.47074  ? 58  ASP M OD2  1 
ATOM   41780  H H    . ASP M  1 57  ? -100.79486 -82.34186  -64.58304  1.000 52.60979  ? 58  ASP M H    1 
ATOM   41781  H HA   . ASP M  1 57  ? -101.48993 -80.16783  -65.83141  1.000 47.48270  ? 58  ASP M HA   1 
ATOM   41782  H HB2  . ASP M  1 57  ? -99.70242  -80.64868  -64.06065  1.000 52.32402  ? 58  ASP M HB2  1 
ATOM   41783  H HB3  . ASP M  1 57  ? -98.78740  -80.44822  -65.34439  1.000 52.32402  ? 58  ASP M HB3  1 
ATOM   41784  N N    . ILE M  1 58  ? -100.86059 -80.26220  -68.19131  1.000 33.30928  ? 59  ILE M N    1 
ATOM   41785  C CA   . ILE M  1 58  ? -100.46395 -80.33538  -69.59257  1.000 33.50898  ? 59  ILE M CA   1 
ATOM   41786  C C    . ILE M  1 58  ? -100.81378 -79.01768  -70.26772  1.000 32.93494  ? 59  ILE M C    1 
ATOM   41787  O O    . ILE M  1 58  ? -101.79070 -78.35737  -69.90872  1.000 33.75175  ? 59  ILE M O    1 
ATOM   41788  C CB   . ILE M  1 58  ? -101.13623 -81.53498  -70.30358  1.000 30.19853  ? 59  ILE M CB   1 
ATOM   41789  C CG1  . ILE M  1 58  ? -100.37798 -81.90794  -71.58064  1.000 31.57792  ? 59  ILE M CG1  1 
ATOM   41790  C CG2  . ILE M  1 58  ? -102.59088 -81.23317  -70.62402  1.000 30.94227  ? 59  ILE M CG2  1 
ATOM   41791  C CD1  . ILE M  1 58  ? -100.56742 -83.36013  -71.99106  1.000 38.68363  ? 59  ILE M CD1  1 
ATOM   41792  H H    . ILE M  1 58  ? -101.50342 -79.71154  -68.03918  1.000 40.43063  ? 59  ILE M H    1 
ATOM   41793  H HA   . ILE M  1 58  ? -99.50215  -80.44774  -69.64931  1.000 40.67026  ? 59  ILE M HA   1 
ATOM   41794  H HB   . ILE M  1 58  ? -101.10522 -82.28988  -69.69525  1.000 36.69773  ? 59  ILE M HB   1 
ATOM   41795  H HG12 . ILE M  1 58  ? -100.69440 -81.34919  -72.30767  1.000 38.35299  ? 59  ILE M HG12 1 
ATOM   41796  H HG13 . ILE M  1 58  ? -99.43012  -81.76019  -71.43699  1.000 38.35299  ? 59  ILE M HG13 1 
ATOM   41797  H HG21 . ILE M  1 58  ? -102.99664 -82.01983  -71.02078  1.000 37.59021  ? 59  ILE M HG21 1 
ATOM   41798  H HG22 . ILE M  1 58  ? -103.05327 -81.00055  -69.80366  1.000 37.59021  ? 59  ILE M HG22 1 
ATOM   41799  H HG23 . ILE M  1 58  ? -102.62952 -80.49098  -71.24737  1.000 37.59021  ? 59  ILE M HG23 1 
ATOM   41800  H HD11 . ILE M  1 58  ? -100.06404 -83.52700  -72.80325  1.000 46.87985  ? 59  ILE M HD11 1 
ATOM   41801  H HD12 . ILE M  1 58  ? -100.24551 -83.93424  -71.27854  1.000 46.87985  ? 59  ILE M HD12 1 
ATOM   41802  H HD13 . ILE M  1 58  ? -101.51071 -83.52374  -72.14703  1.000 46.87985  ? 59  ILE M HD13 1 
ATOM   41803  N N    . GLU M  1 59  ? -99.99581  -78.63136  -71.24687  1.000 32.56137  ? 60  GLU M N    1 
ATOM   41804  C CA   . GLU M  1 59  ? -100.23534 -77.45516  -72.07660  1.000 32.72313  ? 60  GLU M CA   1 
ATOM   41805  C C    . GLU M  1 59  ? -100.37516 -77.93195  -73.51505  1.000 32.01434  ? 60  GLU M C    1 
ATOM   41806  O O    . GLU M  1 59  ? -99.42824  -78.48920  -74.07939  1.000 34.94416  ? 60  GLU M O    1 
ATOM   41807  C CB   . GLU M  1 59  ? -99.09890  -76.43610  -71.94567  1.000 31.40548  ? 60  GLU M CB   1 
ATOM   41808  C CG   . GLU M  1 59  ? -99.52494  -74.98178  -72.17936  1.000 36.17466  ? 60  GLU M CG   1 
ATOM   41809  C CD   . GLU M  1 59  ? -98.38015  -74.08423  -72.65105  1.000 61.65969  ? 60  GLU M CD   1 
ATOM   41810  O OE1  . GLU M  1 59  ? -98.60987  -73.22765  -73.54053  1.000 58.34856  ? 60  GLU M OE1  1 
ATOM   41811  O OE2  . GLU M  1 59  ? -97.25313  -74.22988  -72.13144  1.000 54.89301  ? 60  GLU M OE2  1 
ATOM   41812  H H    . GLU M  1 59  ? -99.27338  -79.04927  -71.45433  1.000 39.53314  ? 60  GLU M H    1 
ATOM   41813  H HA   . GLU M  1 59  ? -101.05528 -77.01410  -71.80445  1.000 39.72724  ? 60  GLU M HA   1 
ATOM   41814  H HB2  . GLU M  1 59  ? -98.73242  -76.49445  -71.04946  1.000 38.14606  ? 60  GLU M HB2  1 
ATOM   41815  H HB3  . GLU M  1 59  ? -98.41428  -76.65019  -72.59863  1.000 38.14606  ? 60  GLU M HB3  1 
ATOM   41816  H HG2  . GLU M  1 59  ? -100.21726 -74.96269  -72.85849  1.000 43.86908  ? 60  GLU M HG2  1 
ATOM   41817  H HG3  . GLU M  1 59  ? -99.86584  -74.61697  -71.34773  1.000 43.86908  ? 60  GLU M HG3  1 
ATOM   41818  N N    . VAL M  1 60  ? -101.55258 -77.73016  -74.10009  1.000 31.17999  ? 61  VAL M N    1 
ATOM   41819  C CA   . VAL M  1 60  ? -101.85669 -78.19873  -75.44726  1.000 30.97218  ? 61  VAL M CA   1 
ATOM   41820  C C    . VAL M  1 60  ? -102.24771 -77.00027  -76.29868  1.000 27.61402  ? 61  VAL M C    1 
ATOM   41821  O O    . VAL M  1 60  ? -103.12656 -76.22060  -75.91493  1.000 33.33991  ? 61  VAL M O    1 
ATOM   41822  C CB   . VAL M  1 60  ? -102.97806 -79.25394  -75.43976  1.000 32.38275  ? 61  VAL M CB   1 
ATOM   41823  C CG1  . VAL M  1 60  ? -103.26993 -79.73616  -76.85432  1.000 32.73722  ? 61  VAL M CG1  1 
ATOM   41824  C CG2  . VAL M  1 60  ? -102.59714 -80.42559  -74.54252  1.000 33.11762  ? 61  VAL M CG2  1 
ATOM   41825  H H    . VAL M  1 60  ? -102.20602 -77.31418  -73.72650  1.000 37.87547  ? 61  VAL M H    1 
ATOM   41826  H HA   . VAL M  1 60  ? -101.06162 -78.59817  -75.83356  1.000 37.62611  ? 61  VAL M HA   1 
ATOM   41827  H HB   . VAL M  1 60  ? -103.78644 -78.85004  -75.08722  1.000 39.31879  ? 61  VAL M HB   1 
ATOM   41828  H HG11 . VAL M  1 60  ? -103.96389 -80.41304  -76.82033  1.000 39.74415  ? 61  VAL M HG11 1 
ATOM   41829  H HG12 . VAL M  1 60  ? -103.56762 -78.98380  -77.38932  1.000 39.74415  ? 61  VAL M HG12 1 
ATOM   41830  H HG13 . VAL M  1 60  ? -102.45988 -80.11167  -77.23340  1.000 39.74415  ? 61  VAL M HG13 1 
ATOM   41831  H HG21 . VAL M  1 60  ? -103.31480 -81.07808  -74.55346  1.000 40.20064  ? 61  VAL M HG21 1 
ATOM   41832  H HG22 . VAL M  1 60  ? -101.77998 -80.82702  -74.87719  1.000 40.20064  ? 61  VAL M HG22 1 
ATOM   41833  H HG23 . VAL M  1 60  ? -102.45987 -80.09998  -73.63917  1.000 40.20064  ? 61  VAL M HG23 1 
ATOM   41834  N N    . ASP M  1 61  ? -101.59588 -76.85754  -77.45043  1.000 25.32133  ? 62  ASP M N    1 
ATOM   41835  C CA   . ASP M  1 61  ? -101.88567 -75.78791  -78.39113  1.000 29.61669  ? 62  ASP M CA   1 
ATOM   41836  C C    . ASP M  1 61  ? -102.19134 -76.38027  -79.75859  1.000 33.35304  ? 62  ASP M C    1 
ATOM   41837  O O    . ASP M  1 61  ? -101.62304 -77.40306  -80.15128  1.000 36.02610  ? 62  ASP M O    1 
ATOM   41838  C CB   . ASP M  1 61  ? -100.71210 -74.80639  -78.51511  1.000 36.27776  ? 62  ASP M CB   1 
ATOM   41839  C CG   . ASP M  1 61  ? -100.42583 -74.07803  -77.22502  1.000 38.79133  ? 62  ASP M CG   1 
ATOM   41840  O OD1  . ASP M  1 61  ? -101.32567 -73.35963  -76.74023  1.000 44.03254  ? 62  ASP M OD1  1 
ATOM   41841  O OD2  . ASP M  1 61  ? -99.30137  -74.22347  -76.69735  1.000 48.10905  ? 62  ASP M OD2  1 
ATOM   41842  H H    . ASP M  1 61  ? -100.96693 -77.38244  -77.71217  1.000 29.26332  ? 62  ASP M H    1 
ATOM   41843  H HA   . ASP M  1 61  ? -102.66393 -75.29673  -78.08462  1.000 35.99951  ? 62  ASP M HA   1 
ATOM   41844  H HB2  . ASP M  1 61  ? -99.91410  -75.29716  -78.76658  1.000 43.99280  ? 62  ASP M HB2  1 
ATOM   41845  H HB3  . ASP M  1 61  ? -100.92249 -74.14536  -79.19311  1.000 43.99280  ? 62  ASP M HB3  1 
ATOM   41846  N N    . LEU M  1 62  ? -103.10114 -75.72866  -80.47695  1.000 32.18560  ? 63  LEU M N    1 
ATOM   41847  C CA   . LEU M  1 62  ? -103.41939 -76.06717  -81.85812  1.000 32.23267  ? 63  LEU M CA   1 
ATOM   41848  C C    . LEU M  1 62  ? -102.84164 -74.97386  -82.74426  1.000 38.95906  ? 63  LEU M C    1 
ATOM   41849  O O    . LEU M  1 62  ? -103.16737 -73.79380  -82.57085  1.000 39.66677  ? 63  LEU M O    1 
ATOM   41850  C CB   . LEU M  1 62  ? -104.92579 -76.19910  -82.06735  1.000 33.39223  ? 63  LEU M CB   1 
ATOM   41851  C CG   . LEU M  1 62  ? -105.61350 -77.41174  -81.43254  1.000 39.57534  ? 63  LEU M CG   1 
ATOM   41852  C CD1  . LEU M  1 62  ? -107.07565 -77.47210  -81.86475  1.000 40.66338  ? 63  LEU M CD1  1 
ATOM   41853  C CD2  . LEU M  1 62  ? -104.91342 -78.71754  -81.78058  1.000 35.47427  ? 63  LEU M CD2  1 
ATOM   41854  H H    . LEU M  1 62  ? -103.56027 -75.06693  -80.17543  1.000 39.08220  ? 63  LEU M H    1 
ATOM   41855  H HA   . LEU M  1 62  ? -103.01710 -76.91755  -82.09459  1.000 39.13869  ? 63  LEU M HA   1 
ATOM   41856  H HB2  . LEU M  1 62  ? -105.34871 -75.40846  -81.69733  1.000 40.53016  ? 63  LEU M HB2  1 
ATOM   41857  H HB3  . LEU M  1 62  ? -105.09123 -76.24788  -83.02189  1.000 40.53016  ? 63  LEU M HB3  1 
ATOM   41858  H HG   . LEU M  1 62  ? -105.56721 -77.31045  -80.46896  1.000 47.94990  ? 63  LEU M HG   1 
ATOM   41859  H HD11 . LEU M  1 62  ? -107.49540 -78.24304  -81.45201  1.000 49.25554  ? 63  LEU M HD11 1 
ATOM   41860  H HD12 . LEU M  1 62  ? -107.52294 -76.65988  -81.57992  1.000 49.25554  ? 63  LEU M HD12 1 
ATOM   41861  H HD13 . LEU M  1 62  ? -107.11644 -77.55085  -82.83069  1.000 49.25554  ? 63  LEU M HD13 1 
ATOM   41862  H HD21 . LEU M  1 62  ? -105.40707 -79.45477  -81.38854  1.000 43.02861  ? 63  LEU M HD21 1 
ATOM   41863  H HD22 . LEU M  1 62  ? -104.88599 -78.81375  -82.74541  1.000 43.02861  ? 63  LEU M HD22 1 
ATOM   41864  H HD23 . LEU M  1 62  ? -104.01140 -78.69693  -81.42445  1.000 43.02861  ? 63  LEU M HD23 1 
ATOM   41865  N N    . LEU M  1 63  ? -101.98270 -75.36224  -83.67896  1.000 40.16825  ? 64  LEU M N    1 
ATOM   41866  C CA   . LEU M  1 63  ? -101.22299 -74.41822  -84.48269  1.000 39.73092  ? 64  LEU M CA   1 
ATOM   41867  C C    . LEU M  1 63  ? -101.79595 -74.34084  -85.88957  1.000 43.46458  ? 64  LEU M C    1 
ATOM   41868  O O    . LEU M  1 63  ? -102.22081 -75.35252  -86.45464  1.000 44.75899  ? 64  LEU M O    1 
ATOM   41869  C CB   . LEU M  1 63  ? -99.74772  -74.82130  -84.54515  1.000 41.21462  ? 64  LEU M CB   1 
ATOM   41870  C CG   . LEU M  1 63  ? -98.98192  -74.80079  -83.22122  1.000 40.12881  ? 64  LEU M CG   1 
ATOM   41871  C CD1  . LEU M  1 63  ? -97.62720  -75.47265  -83.39756  1.000 42.63818  ? 64  LEU M CD1  1 
ATOM   41872  C CD2  . LEU M  1 63  ? -98.81117  -73.38250  -82.68965  1.000 34.52641  ? 64  LEU M CD2  1 
ATOM   41873  H H    . LEU M  1 63  ? -101.82076 -76.18530  -83.86857  1.000 48.66139  ? 64  LEU M H    1 
ATOM   41874  H HA   . LEU M  1 63  ? -101.28617 -73.53560  -84.08533  1.000 48.13660  ? 64  LEU M HA   1 
ATOM   41875  H HB2  . LEU M  1 63  ? -99.69728  -75.72637  -84.89041  1.000 49.91704  ? 64  LEU M HB2  1 
ATOM   41876  H HB3  . LEU M  1 63  ? -99.29405  -74.21082  -85.14714  1.000 49.91704  ? 64  LEU M HB3  1 
ATOM   41877  H HG   . LEU M  1 63  ? -99.49381  -75.29154  -82.55939  1.000 48.61406  ? 64  LEU M HG   1 
ATOM   41878  H HD11 . LEU M  1 63  ? -97.15536  -75.45924  -82.55017  1.000 51.62530  ? 64  LEU M HD11 1 
ATOM   41879  H HD12 . LEU M  1 63  ? -97.76412  -76.38876  -83.68547  1.000 51.62530  ? 64  LEU M HD12 1 
ATOM   41880  H HD13 . LEU M  1 63  ? -97.11908  -74.98804  -84.06679  1.000 51.62530  ? 64  LEU M HD13 1 
ATOM   41881  H HD21 . LEU M  1 63  ? -98.32131  -73.41563  -81.85309  1.000 41.89118  ? 64  LEU M HD21 1 
ATOM   41882  H HD22 . LEU M  1 63  ? -98.31888  -72.85837  -83.34069  1.000 41.89118  ? 64  LEU M HD22 1 
ATOM   41883  H HD23 . LEU M  1 63  ? -99.68717  -72.99194  -82.54478  1.000 41.89118  ? 64  LEU M HD23 1 
ATOM   41884  N N    . LYS M  1 64  ? -101.81115 -73.12911  -86.44200  1.000 44.50696  ? 65  LYS M N    1 
ATOM   41885  C CA   . LYS M  1 64  ? -102.16958 -72.88787  -87.83602  1.000 48.94034  ? 65  LYS M CA   1 
ATOM   41886  C C    . LYS M  1 64  ? -101.08491 -72.00512  -88.43918  1.000 49.41235  ? 65  LYS M C    1 
ATOM   41887  O O    . LYS M  1 64  ? -100.99825 -70.81564  -88.11647  1.000 44.08025  ? 65  LYS M O    1 
ATOM   41888  C CB   . LYS M  1 64  ? -103.54351 -72.22782  -87.95839  1.000 43.10761  ? 65  LYS M CB   1 
ATOM   41889  C CG   . LYS M  1 64  ? -103.99878 -72.02471  -89.39777  1.000 46.76217  ? 65  LYS M CG   1 
ATOM   41890  C CD   . LYS M  1 64  ? -105.15582 -71.04238  -89.49470  1.000 50.10431  ? 65  LYS M CD   1 
ATOM   41891  C CE   . LYS M  1 64  ? -105.64344 -70.90330  -90.93221  1.000 48.78685  ? 65  LYS M CE   1 
ATOM   41892  N NZ   . LYS M  1 64  ? -106.85961 -70.05299  -91.02803  1.000 55.10894  ? 65  LYS M NZ   1 
ATOM   41893  H H    . LYS M  1 64  ? -101.61124 -72.40979  -86.01514  1.000 53.86783  ? 65  LYS M H    1 
ATOM   41894  H HA   . LYS M  1 64  ? -102.20070 -73.72950  -88.31727  1.000 59.18790  ? 65  LYS M HA   1 
ATOM   41895  H HB2  . LYS M  1 64  ? -104.19975 -72.78887  -87.51627  1.000 52.18862  ? 65  LYS M HB2  1 
ATOM   41896  H HB3  . LYS M  1 64  ? -103.51047 -71.35707  -87.53225  1.000 52.18862  ? 65  LYS M HB3  1 
ATOM   41897  H HG2  . LYS M  1 64  ? -103.26007 -71.67525  -89.92034  1.000 56.57409  ? 65  LYS M HG2  1 
ATOM   41898  H HG3  . LYS M  1 64  ? -104.29117 -72.87425  -89.76340  1.000 56.57409  ? 65  LYS M HG3  1 
ATOM   41899  H HD2  . LYS M  1 64  ? -105.89381 -71.35899  -88.95061  1.000 60.58466  ? 65  LYS M HD2  1 
ATOM   41900  H HD3  . LYS M  1 64  ? -104.86517 -70.17047  -89.18455  1.000 60.58466  ? 65  LYS M HD3  1 
ATOM   41901  H HE2  . LYS M  1 64  ? -104.94543 -70.49512  -91.46799  1.000 59.00371  ? 65  LYS M HE2  1 
ATOM   41902  H HE3  . LYS M  1 64  ? -105.85959 -71.78169  -91.28237  1.000 59.00371  ? 65  LYS M HE3  1 
ATOM   41903  H HZ1  . LYS M  1 64  ? -107.12416 -69.99457  -91.87579  1.000 66.59021  ? 65  LYS M HZ1  1 
ATOM   41904  H HZ2  . LYS M  1 64  ? -107.51732 -70.40680  -90.54395  1.000 66.59021  ? 65  LYS M HZ2  1 
ATOM   41905  H HZ3  . LYS M  1 64  ? -106.68420 -69.23543  -90.72320  1.000 66.59021  ? 65  LYS M HZ3  1 
ATOM   41906  N N    . ASN M  1 65  ? -100.25050 -72.58751  -89.29873  1.000 46.68131  ? 66  ASN M N    1 
ATOM   41907  C CA   . ASN M  1 65  ? -99.20738  -71.84730  -90.00317  1.000 46.43275  ? 66  ASN M CA   1 
ATOM   41908  C C    . ASN M  1 65  ? -98.27597  -71.13989  -89.01583  1.000 45.22512  ? 66  ASN M C    1 
ATOM   41909  O O    . ASN M  1 65  ? -98.09649  -69.92187  -89.04674  1.000 47.90470  ? 66  ASN M O    1 
ATOM   41910  C CB   . ASN M  1 65  ? -99.83221  -70.85125  -90.98636  1.000 47.16935  ? 66  ASN M CB   1 
ATOM   41911  C CG   . ASN M  1 65  ? -100.81168 -71.50955  -91.93945  1.000 49.60396  ? 66  ASN M CG   1 
ATOM   41912  O OD1  . ASN M  1 65  ? -100.59685 -72.63520  -92.38964  1.000 51.60119  ? 66  ASN M OD1  1 
ATOM   41913  N ND2  . ASN M  1 65  ? -101.89408 -70.80861  -92.25256  1.000 45.78592  ? 66  ASN M ND2  1 
ATOM   41914  H H    . ASN M  1 65  ? -100.26992 -73.42499  -89.49325  1.000 56.47706  ? 66  ASN M H    1 
ATOM   41915  H HA   . ASN M  1 65  ? -98.66796  -72.47677  -90.50685  1.000 56.17879  ? 66  ASN M HA   1 
ATOM   41916  H HB2  . ASN M  1 65  ? -100.31001 -70.17066  -90.48696  1.000 57.06270  ? 66  ASN M HB2  1 
ATOM   41917  H HB3  . ASN M  1 65  ? -99.12802  -70.44273  -91.51375  1.000 57.06270  ? 66  ASN M HB3  1 
ATOM   41918  H HD21 . ASN M  1 65  ? -102.47956 -71.13840  -92.78926  1.000 55.40259  ? 66  ASN M HD21 1 
ATOM   41919  H HD22 . ASN M  1 65  ? -102.01008 -70.02456  -91.91877  1.000 55.40259  ? 66  ASN M HD22 1 
ATOM   41920  N N    . GLY M  1 66  ? -97.68474  -71.93609  -88.12814  1.000 46.92995  ? 67  GLY M N    1 
ATOM   41921  C CA   . GLY M  1 66  ? -96.73304  -71.40828  -87.16509  1.000 45.49943  ? 67  GLY M CA   1 
ATOM   41922  C C    . GLY M  1 66  ? -97.31159  -70.37510  -86.22710  1.000 43.01219  ? 67  GLY M C    1 
ATOM   41923  O O    . GLY M  1 66  ? -96.60357  -69.44829  -85.81933  1.000 43.08229  ? 67  GLY M O    1 
ATOM   41924  H H    . GLY M  1 66  ? -97.81908  -72.78320  -88.06517  1.000 56.77543  ? 67  GLY M H    1 
ATOM   41925  H HA2  . GLY M  1 66  ? -96.39096  -72.14040  -86.62854  1.000 55.05881  ? 67  GLY M HA2  1 
ATOM   41926  H HA3  . GLY M  1 66  ? -95.99679  -70.99726  -87.64457  1.000 55.05881  ? 67  GLY M HA3  1 
ATOM   41927  N N    . GLU M  1 67  ? -98.58188  -70.51900  -85.85947  1.000 46.12658  ? 68  GLU M N    1 
ATOM   41928  C CA   . GLU M  1 67  ? -99.28722  -69.52472  -85.06450  1.000 35.86846  ? 68  GLU M CA   1 
ATOM   41929  C C    . GLU M  1 67  ? -100.35501 -70.23272  -84.24456  1.000 39.15845  ? 68  GLU M C    1 
ATOM   41930  O O    . GLU M  1 67  ? -100.94255 -71.22251  -84.68726  1.000 36.94140  ? 68  GLU M O    1 
ATOM   41931  C CB   . GLU M  1 67  ? -99.90172  -68.45008  -85.97055  1.000 39.80268  ? 68  GLU M CB   1 
ATOM   41932  C CG   . GLU M  1 67  ? -100.86522 -67.49375  -85.29272  1.000 45.02217  ? 68  GLU M CG   1 
ATOM   41933  C CD   . GLU M  1 67  ? -101.14818 -66.26236  -86.13941  1.000 45.35948  ? 68  GLU M CD   1 
ATOM   41934  O OE1  . GLU M  1 67  ? -100.43260 -66.04697  -87.14212  1.000 50.46078  ? 68  GLU M OE1  1 
ATOM   41935  O OE2  . GLU M  1 67  ? -102.08141 -65.50662  -85.79927  1.000 49.45726  ? 68  GLU M OE2  1 
ATOM   41936  H H    . GLU M  1 67  ? -99.06613  -71.19976  -86.06360  1.000 55.81138  ? 68  GLU M H    1 
ATOM   41937  H HA   . GLU M  1 67  ? -98.68472  -69.08630  -84.44346  1.000 43.50164  ? 68  GLU M HA   1 
ATOM   41938  H HB2  . GLU M  1 67  ? -99.18162  -67.91773  -86.34332  1.000 48.22270  ? 68  GLU M HB2  1 
ATOM   41939  H HB3  . GLU M  1 67  ? -100.38896 -68.89388  -86.68227  1.000 48.22270  ? 68  GLU M HB3  1 
ATOM   41940  H HG2  . GLU M  1 67  ? -101.70621 -67.94998  -85.13307  1.000 54.48609  ? 68  GLU M HG2  1 
ATOM   41941  H HG3  . GLU M  1 67  ? -100.48221 -67.19999  -84.45135  1.000 54.48609  ? 68  GLU M HG3  1 
ATOM   41942  N N    . ARG M  1 68  ? -100.59615 -69.71915  -83.04238  1.000 39.55061  ? 69  ARG M N    1 
ATOM   41943  C CA   . ARG M  1 68  ? -101.55963 -70.32468  -82.13302  1.000 35.56202  ? 69  ARG M CA   1 
ATOM   41944  C C    . ARG M  1 68  ? -102.98905 -70.01777  -82.56942  1.000 39.44058  ? 69  ARG M C    1 
ATOM   41945  O O    . ARG M  1 68  ? -103.30954 -68.89141  -82.95927  1.000 40.35946  ? 69  ARG M O    1 
ATOM   41946  C CB   . ARG M  1 68  ? -101.32339 -69.81496  -80.70894  1.000 38.65672  ? 69  ARG M CB   1 
ATOM   41947  C CG   . ARG M  1 68  ? -101.91463 -70.68252  -79.61055  1.000 36.58314  ? 69  ARG M CG   1 
ATOM   41948  C CD   . ARG M  1 68  ? -101.58104 -70.14492  -78.21327  1.000 46.63094  ? 69  ARG M CD   1 
ATOM   41949  N NE   . ARG M  1 68  ? -100.24227 -69.56790  -78.13883  1.000 48.96211  ? 69  ARG M NE   1 
ATOM   41950  C CZ   . ARG M  1 68  ? -99.23098  -70.07844  -77.44689  1.000 44.24381  ? 69  ARG M CZ   1 
ATOM   41951  N NH1  . ARG M  1 68  ? -99.36772  -71.17884  -76.72458  1.000 51.73734  ? 69  ARG M NH1  1 
ATOM   41952  N NH2  . ARG M  1 68  ? -98.05159  -69.46632  -77.47758  1.000 42.89727  ? 69  ARG M NH2  1 
ATOM   41953  H H    . ARG M  1 68  ? -100.21219 -69.01645  -82.72870  1.000 47.92023  ? 69  ARG M H    1 
ATOM   41954  H HA   . ARG M  1 68  ? -101.44953 -71.28839  -82.13996  1.000 43.13391  ? 69  ARG M HA   1 
ATOM   41955  H HB2  . ARG M  1 68  ? -100.36691 -69.76358  -80.55594  1.000 46.84755  ? 69  ARG M HB2  1 
ATOM   41956  H HB3  . ARG M  1 68  ? -101.72005 -68.93343  -80.62860  1.000 46.84755  ? 69  ARG M HB3  1 
ATOM   41957  H HG2  . ARG M  1 68  ? -102.87983 -70.70354  -79.70459  1.000 44.35925  ? 69  ARG M HG2  1 
ATOM   41958  H HG3  . ARG M  1 68  ? -101.55455 -71.58024  -79.68368  1.000 44.35925  ? 69  ARG M HG3  1 
ATOM   41959  H HD2  . ARG M  1 68  ? -102.21964 -69.45336  -77.97907  1.000 56.41662  ? 69  ARG M HD2  1 
ATOM   41960  H HD3  . ARG M  1 68  ? -101.63051 -70.87252  -77.57370  1.000 56.41662  ? 69  ARG M HD3  1 
ATOM   41961  H HE   . ARG M  1 68  ? -100.09770 -68.84190  -78.57659  1.000 59.21401  ? 69  ARG M HE   1 
ATOM   41962  H HH11 . ARG M  1 68  ? -100.12663 -71.58230  -76.69507  1.000 62.54430  ? 69  ARG M HH11 1 
ATOM   41963  H HH12 . ARG M  1 68  ? -98.69766  -71.49049  -76.28469  1.000 62.54430  ? 69  ARG M HH12 1 
ATOM   41964  H HH21 . ARG M  1 68  ? -97.95127  -68.74919  -77.94153  1.000 51.93622  ? 69  ARG M HH21 1 
ATOM   41965  H HH22 . ARG M  1 68  ? -97.38881  -69.78739  -77.03348  1.000 51.93622  ? 69  ARG M HH22 1 
ATOM   41966  N N    . ILE M  1 69  ? -103.84830 -71.03130  -82.50339  1.000 42.45540  ? 70  ILE M N    1 
ATOM   41967  C CA   . ILE M  1 69  ? -105.26632 -70.85600  -82.80151  1.000 43.52825  ? 70  ILE M CA   1 
ATOM   41968  C C    . ILE M  1 69  ? -105.97063 -70.35422  -81.54823  1.000 45.35640  ? 70  ILE M C    1 
ATOM   41969  O O    . ILE M  1 69  ? -105.81879 -70.92717  -80.46284  1.000 42.37386  ? 70  ILE M O    1 
ATOM   41970  C CB   . ILE M  1 69  ? -105.88269 -72.16862  -83.30713  1.000 42.88837  ? 70  ILE M CB   1 
ATOM   41971  C CG1  . ILE M  1 69  ? -105.27106 -72.53960  -84.65976  1.000 42.73780  ? 70  ILE M CG1  1 
ATOM   41972  C CG2  . ILE M  1 69  ? -107.39548 -72.04296  -83.43341  1.000 38.72277  ? 70  ILE M CG2  1 
ATOM   41973  C CD1  . ILE M  1 69  ? -105.49861 -73.97574  -85.06102  1.000 42.58727  ? 70  ILE M CD1  1 
ATOM   41974  H H    . ILE M  1 69  ? -103.63344 -71.83540  -82.28693  1.000 51.40597  ? 70  ILE M H    1 
ATOM   41975  H HA   . ILE M  1 69  ? -105.37043 -70.18913  -83.49818  1.000 52.69338  ? 70  ILE M HA   1 
ATOM   41976  H HB   . ILE M  1 69  ? -105.68683 -72.86717  -82.66325  1.000 51.92553  ? 70  ILE M HB   1 
ATOM   41977  H HG12 . ILE M  1 69  ? -105.66433 -71.97590  -85.34422  1.000 51.74485  ? 70  ILE M HG12 1 
ATOM   41978  H HG13 . ILE M  1 69  ? -104.31313 -72.39262  -84.61895  1.000 51.74485  ? 70  ILE M HG13 1 
ATOM   41979  H HG21 . ILE M  1 69  ? -107.75390 -72.87591  -83.77783  1.000 46.92681  ? 70  ILE M HG21 1 
ATOM   41980  H HG22 . ILE M  1 69  ? -107.77113 -71.85790  -82.55846  1.000 46.92681  ? 70  ILE M HG22 1 
ATOM   41981  H HG23 . ILE M  1 69  ? -107.60231 -71.31691  -84.04248  1.000 46.92681  ? 70  ILE M HG23 1 
ATOM   41982  H HD11 . ILE M  1 69  ? -105.08141 -74.13284  -85.92251  1.000 51.56422  ? 70  ILE M HD11 1 
ATOM   41983  H HD12 . ILE M  1 69  ? -105.10453 -74.55686  -84.39176  1.000 51.56422  ? 70  ILE M HD12 1 
ATOM   41984  H HD13 . ILE M  1 69  ? -106.45281 -74.13954  -85.12080  1.000 51.56422  ? 70  ILE M HD13 1 
ATOM   41985  N N    . GLU M  1 70  ? -106.76377 -69.29240  -81.70341  1.000 66.56321  ? 71  GLU M N    1 
ATOM   41986  C CA   . GLU M  1 70  ? -107.24062 -68.53454  -80.55080  1.000 65.67795  ? 71  GLU M CA   1 
ATOM   41987  C C    . GLU M  1 70  ? -108.26307 -69.32065  -79.73763  1.000 67.69601  ? 71  GLU M C    1 
ATOM   41988  O O    . GLU M  1 70  ? -108.04555 -69.60144  -78.55332  1.000 77.00184  ? 71  GLU M O    1 
ATOM   41989  C CB   . GLU M  1 70  ? -107.83575 -67.20343  -81.01766  1.000 74.44450  ? 71  GLU M CB   1 
ATOM   41990  H H    . GLU M  1 70  ? -107.03785 -68.99305  -82.46161  1.000 80.33534  ? 71  GLU M H    1 
ATOM   41991  H HA   . GLU M  1 70  ? -106.48399 -68.35164  -79.97205  1.000 79.27303  ? 71  GLU M HA   1 
ATOM   41992  N N    . LYS M  1 71  ? -109.39283 -69.67369  -80.34794  1.000 61.25976  ? 72  LYS M N    1 
ATOM   41993  C CA   . LYS M  1 71  ? -110.54099 -70.21769  -79.61890  1.000 62.87695  ? 72  LYS M CA   1 
ATOM   41994  C C    . LYS M  1 71  ? -110.51911 -71.74200  -79.70325  1.000 64.89378  ? 72  LYS M C    1 
ATOM   41995  O O    . LYS M  1 71  ? -111.17734 -72.35054  -80.55210  1.000 64.26610  ? 72  LYS M O    1 
ATOM   41996  C CB   . LYS M  1 71  ? -111.84132 -69.63569  -80.16015  1.000 66.74411  ? 72  LYS M CB   1 
ATOM   41997  H H    . LYS M  1 71  ? -109.52147 -69.60707  -81.19565  1.000 73.97120  ? 72  LYS M H    1 
ATOM   41998  H HA   . LYS M  1 71  ? -110.45190 -69.98090  -78.68247  1.000 75.91183  ? 72  LYS M HA   1 
ATOM   41999  N N    . VAL M  1 72  ? -109.77327 -72.35790  -78.79237  1.000 46.97903  ? 73  VAL M N    1 
ATOM   42000  C CA   . VAL M  1 72  ? -109.63223 -73.80520  -78.71768  1.000 40.12197  ? 73  VAL M CA   1 
ATOM   42001  C C    . VAL M  1 72  ? -110.32030 -74.29460  -77.45230  1.000 41.09150  ? 73  VAL M C    1 
ATOM   42002  O O    . VAL M  1 72  ? -110.01316 -73.82724  -76.34847  1.000 51.77181  ? 73  VAL M O    1 
ATOM   42003  C CB   . VAL M  1 72  ? -108.15338 -74.22881  -78.72926  1.000 40.27846  ? 73  VAL M CB   1 
ATOM   42004  C CG1  . VAL M  1 72  ? -108.02229 -75.72475  -78.45187  1.000 38.58676  ? 73  VAL M CG1  1 
ATOM   42005  C CG2  . VAL M  1 72  ? -107.51295 -73.86664  -80.05729  1.000 45.93655  ? 73  VAL M CG2  1 
ATOM   42006  H H    . VAL M  1 72  ? -109.32480 -71.94302  -78.18711  1.000 56.83432  ? 73  VAL M H    1 
ATOM   42007  H HA   . VAL M  1 72  ? -110.07505 -74.20530  -79.48235  1.000 48.60586  ? 73  VAL M HA   1 
ATOM   42008  H HB   . VAL M  1 72  ? -107.68201 -73.75373  -78.02711  1.000 48.79364  ? 73  VAL M HB   1 
ATOM   42009  H HG11 . VAL M  1 72  ? -107.08556 -75.97295  -78.49459  1.000 46.76360  ? 73  VAL M HG11 1 
ATOM   42010  H HG12 . VAL M  1 72  ? -108.37470 -75.91415  -77.56822  1.000 46.76360  ? 73  VAL M HG12 1 
ATOM   42011  H HG13 . VAL M  1 72  ? -108.52528 -76.21522  -79.12070  1.000 46.76360  ? 73  VAL M HG13 1 
ATOM   42012  H HG21 . VAL M  1 72  ? -106.58210 -74.13908  -80.04373  1.000 55.58335  ? 73  VAL M HG21 1 
ATOM   42013  H HG22 . VAL M  1 72  ? -107.98214 -74.32753  -80.77027  1.000 55.58335  ? 73  VAL M HG22 1 
ATOM   42014  H HG23 . VAL M  1 72  ? -107.57497 -72.90730  -80.18661  1.000 55.58335  ? 73  VAL M HG23 1 
ATOM   42015  N N    . GLU M  1 73  ? -111.23697 -75.24141  -77.61111  1.000 41.10749  ? 74  GLU M N    1 
ATOM   42016  C CA   . GLU M  1 73  ? -111.92040 -75.87286  -76.49451  1.000 35.80549  ? 74  GLU M CA   1 
ATOM   42017  C C    . GLU M  1 73  ? -111.29049 -77.22662  -76.19359  1.000 33.63792  ? 74  GLU M C    1 
ATOM   42018  O O    . GLU M  1 73  ? -110.58477 -77.80989  -77.02013  1.000 30.74975  ? 74  GLU M O    1 
ATOM   42019  C CB   . GLU M  1 73  ? -113.40997 -76.05366  -76.79825  1.000 41.09521  ? 74  GLU M CB   1 
ATOM   42020  C CG   . GLU M  1 73  ? -114.24692 -74.79965  -76.60445  1.000 44.11566  ? 74  GLU M CG   1 
ATOM   42021  C CD   . GLU M  1 73  ? -114.94153 -74.35000  -77.88060  1.000 67.01440  ? 74  GLU M CD   1 
ATOM   42022  O OE1  . GLU M  1 73  ? -115.10653 -75.17845  -78.80344  1.000 62.42183  ? 74  GLU M OE1  1 
ATOM   42023  O OE2  . GLU M  1 73  ? -115.32530 -73.16258  -77.96010  1.000 76.64788  ? 74  GLU M OE2  1 
ATOM   42024  H H    . GLU M  1 73  ? -111.48549 -75.54172  -78.37769  1.000 49.78847  ? 74  GLU M H    1 
ATOM   42025  H HA   . GLU M  1 73  ? -111.83921 -75.30921  -75.70927  1.000 43.42608  ? 74  GLU M HA   1 
ATOM   42026  H HB2  . GLU M  1 73  ? -113.50572 -76.33033  -77.72302  1.000 49.77374  ? 74  GLU M HB2  1 
ATOM   42027  H HB3  . GLU M  1 73  ? -113.76506 -76.73741  -76.20893  1.000 49.77374  ? 74  GLU M HB3  1 
ATOM   42028  H HG2  . GLU M  1 73  ? -114.92940 -74.97544  -75.93795  1.000 53.39828  ? 74  GLU M HG2  1 
ATOM   42029  H HG3  . GLU M  1 73  ? -113.67067 -74.07830  -76.30697  1.000 53.39828  ? 74  GLU M HG3  1 
ATOM   42030  N N    . HIS M  1 74  ? -111.56504 -77.72956  -74.99362  1.000 32.23402  ? 75  HIS M N    1 
ATOM   42031  C CA   . HIS M  1 74  ? -111.07323 -79.03599  -74.58988  1.000 38.55552  ? 75  HIS M CA   1 
ATOM   42032  C C    . HIS M  1 74  ? -112.12229 -79.73449  -73.74098  1.000 37.76648  ? 75  HIS M C    1 
ATOM   42033  O O    . HIS M  1 74  ? -113.01890 -79.10365  -73.17537  1.000 33.67314  ? 75  HIS M O    1 
ATOM   42034  C CB   . HIS M  1 74  ? -109.75512 -78.93170  -73.81455  1.000 38.59449  ? 75  HIS M CB   1 
ATOM   42035  C CG   . HIS M  1 74  ? -109.82643 -78.03535  -72.61990  1.000 45.15304  ? 75  HIS M CG   1 
ATOM   42036  N ND1  . HIS M  1 74  ? -109.85921 -78.51754  -71.32948  1.000 43.42622  ? 75  HIS M ND1  1 
ATOM   42037  C CD2  . HIS M  1 74  ? -109.86554 -76.68573  -72.51933  1.000 45.33754  ? 75  HIS M CD2  1 
ATOM   42038  C CE1  . HIS M  1 74  ? -109.91700 -77.50303  -70.48531  1.000 49.68911  ? 75  HIS M CE1  1 
ATOM   42039  N NE2  . HIS M  1 74  ? -109.92314 -76.38063  -71.18158  1.000 41.25092  ? 75  HIS M NE2  1 
ATOM   42040  H H    . HIS M  1 74  ? -112.03616 -77.32940  -74.39570  1.000 39.14031  ? 75  HIS M H    1 
ATOM   42041  H HA   . HIS M  1 74  ? -110.92010 -79.57386  -75.38243  1.000 46.72611  ? 75  HIS M HA   1 
ATOM   42042  H HB2  . HIS M  1 74  ? -109.50427 -79.81642  -73.50596  1.000 46.77287  ? 75  HIS M HB2  1 
ATOM   42043  H HB3  . HIS M  1 74  ? -109.07194 -78.58095  -74.40712  1.000 46.77287  ? 75  HIS M HB3  1 
ATOM   42044  H HD2  . HIS M  1 74  ? -109.85531 -76.07900  -73.22409  1.000 54.86453  ? 75  HIS M HD2  1 
ATOM   42045  H HE1  . HIS M  1 74  ? -109.94807 -77.56808  -69.55811  1.000 60.08642  ? 75  HIS M HE1  1 
ATOM   42046  H HE2  . HIS M  1 74  ? -109.95761 -75.58751  -70.85086  1.000 49.96059  ? 75  HIS M HE2  1 
ATOM   42047  N N    . SER M  1 75  ? -111.99297 -81.05619  -73.66229  1.000 37.32237  ? 76  SER M N    1 
ATOM   42048  C CA   . SER M  1 75  ? -112.91269 -81.87668  -72.89648  1.000 27.51617  ? 76  SER M CA   1 
ATOM   42049  C C    . SER M  1 75  ? -112.55649 -81.84373  -71.41194  1.000 34.88562  ? 76  SER M C    1 
ATOM   42050  O O    . SER M  1 75  ? -111.47128 -81.41697  -71.00936  1.000 37.35579  ? 76  SER M O    1 
ATOM   42051  C CB   . SER M  1 75  ? -112.88971 -83.31282  -73.40670  1.000 30.76517  ? 76  SER M CB   1 
ATOM   42052  O OG   . SER M  1 75  ? -111.66842 -83.94306  -73.06208  1.000 41.91598  ? 76  SER M OG   1 
ATOM   42053  H H    . SER M  1 75  ? -111.37024 -81.50455  -74.05061  1.000 45.24633  ? 76  SER M H    1 
ATOM   42054  H HA   . SER M  1 75  ? -113.81086 -81.52573  -73.00142  1.000 31.22502  ? 76  SER M HA   1 
ATOM   42055  H HB2  . SER M  1 75  ? -113.62395 -83.80356  -73.00550  1.000 37.37769  ? 76  SER M HB2  1 
ATOM   42056  H HB3  . SER M  1 75  ? -112.98242 -83.30773  -74.37224  1.000 37.37769  ? 76  SER M HB3  1 
ATOM   42057  H HG   . SER M  1 75  ? -111.66750 -84.73706  -73.33624  1.000 50.75866  ? 76  SER M HG   1 
ATOM   42058  N N    . ASP M  1 76  ? -113.49421 -82.31022  -70.59245  1.000 35.57271  ? 77  ASP M N    1 
ATOM   42059  C CA   . ASP M  1 76  ? -113.27312 -82.36103  -69.15533  1.000 31.25634  ? 77  ASP M CA   1 
ATOM   42060  C C    . ASP M  1 76  ? -112.32045 -83.49500  -68.80378  1.000 29.31189  ? 77  ASP M C    1 
ATOM   42061  O O    . ASP M  1 76  ? -112.35703 -84.57112  -69.40617  1.000 39.92579  ? 77  ASP M O    1 
ATOM   42062  C CB   . ASP M  1 76  ? -114.59766 -82.54276  -68.42226  1.000 33.74199  ? 77  ASP M CB   1 
ATOM   42063  C CG   . ASP M  1 76  ? -115.53301 -81.36945  -68.61705  1.000 45.05112  ? 77  ASP M CG   1 
ATOM   42064  O OD1  . ASP M  1 76  ? -115.09197 -80.22161  -68.39855  1.000 48.71768  ? 77  ASP M OD1  1 
ATOM   42065  O OD2  . ASP M  1 76  ? -116.70685 -81.59337  -68.98764  1.000 49.38173  ? 77  ASP M OD2  1 
ATOM   42066  H H    . ASP M  1 76  ? -114.26323 -82.60170  -70.84393  1.000 43.14673  ? 77  ASP M H    1 
ATOM   42067  H HA   . ASP M  1 76  ? -112.87637 -81.52666  -68.85983  1.000 37.96709  ? 77  ASP M HA   1 
ATOM   42068  H HB2  . ASP M  1 76  ? -115.03916 -83.33863  -68.75777  1.000 40.94987  ? 77  ASP M HB2  1 
ATOM   42069  H HB3  . ASP M  1 76  ? -114.42428 -82.63504  -67.47235  1.000 40.94987  ? 77  ASP M HB3  1 
ATOM   42070  N N    . LEU M  1 77  ? -111.46606 -83.24715  -67.81645  1.000 33.90793  ? 78  LEU M N    1 
ATOM   42071  C CA   . LEU M  1 77  ? -110.44259 -84.21620  -67.45763  1.000 34.44822  ? 78  LEU M CA   1 
ATOM   42072  C C    . LEU M  1 77  ? -111.07519 -85.52609  -67.00542  1.000 35.61385  ? 78  LEU M C    1 
ATOM   42073  O O    . LEU M  1 77  ? -112.04028 -85.54173  -66.23759  1.000 41.40301  ? 78  LEU M O    1 
ATOM   42074  C CB   . LEU M  1 77  ? -109.55164 -83.65140  -66.35380  1.000 31.97160  ? 78  LEU M CB   1 
ATOM   42075  C CG   . LEU M  1 77  ? -108.28649 -84.43986  -66.01897  1.000 30.05712  ? 78  LEU M CG   1 
ATOM   42076  C CD1  . LEU M  1 77  ? -107.32551 -84.44396  -67.18951  1.000 30.97026  ? 78  LEU M CD1  1 
ATOM   42077  C CD2  . LEU M  1 77  ? -107.62556 -83.85097  -64.78461  1.000 32.04025  ? 78  LEU M CD2  1 
ATOM   42078  H H    . LEU M  1 77  ? -111.45891 -82.52956  -67.34252  1.000 41.14901  ? 78  LEU M H    1 
ATOM   42079  H HA   . LEU M  1 77  ? -109.88900 -84.40141  -68.23231  1.000 41.79735  ? 78  LEU M HA   1 
ATOM   42080  H HB2  . LEU M  1 77  ? -109.26963 -82.76292  -66.62207  1.000 38.82540  ? 78  LEU M HB2  1 
ATOM   42081  H HB3  . LEU M  1 77  ? -110.07812 -83.60098  -65.54068  1.000 38.82540  ? 78  LEU M HB3  1 
ATOM   42082  H HG   . LEU M  1 77  ? -108.52375 -85.36205  -65.83413  1.000 36.52804  ? 78  LEU M HG   1 
ATOM   42083  H HD11 . LEU M  1 77  ? -106.52703 -84.93540  -66.94086  1.000 37.62380  ? 78  LEU M HD11 1 
ATOM   42084  H HD12 . LEU M  1 77  ? -107.75369 -84.87063  -67.94814  1.000 37.62380  ? 78  LEU M HD12 1 
ATOM   42085  H HD13 . LEU M  1 77  ? -107.09464 -83.52843  -67.41179  1.000 37.62380  ? 78  LEU M HD13 1 
ATOM   42086  H HD21 . LEU M  1 77  ? -106.82776 -84.36294  -64.57892  1.000 38.90778  ? 78  LEU M HD21 1 
ATOM   42087  H HD22 . LEU M  1 77  ? -107.38899 -82.92739  -64.96329  1.000 38.90778  ? 78  LEU M HD22 1 
ATOM   42088  H HD23 . LEU M  1 77  ? -108.24770 -83.89530  -64.04172  1.000 38.90778  ? 78  LEU M HD23 1 
ATOM   42089  N N    . SER M  1 78  ? -110.52265 -86.63040  -67.49796  1.000 33.30642  ? 79  SER M N    1 
ATOM   42090  C CA   . SER M  1 78  ? -110.94366 -87.96814  -67.10865  1.000 36.46679  ? 79  SER M CA   1 
ATOM   42091  C C    . SER M  1 78  ? -109.72780 -88.87577  -67.23724  1.000 36.55627  ? 79  SER M C    1 
ATOM   42092  O O    . SER M  1 78  ? -108.68245 -88.46940  -67.75158  1.000 38.11015  ? 79  SER M O    1 
ATOM   42093  C CB   . SER M  1 78  ? -112.11486 -88.45591  -67.96591  1.000 39.14651  ? 79  SER M CB   1 
ATOM   42094  O OG   . SER M  1 78  ? -112.71330 -89.61093  -67.40311  1.000 47.45109  ? 79  SER M OG   1 
ATOM   42095  H H    . SER M  1 78  ? -109.88478 -86.62968  -68.07478  1.000 40.42720  ? 79  SER M H    1 
ATOM   42096  H HA   . SER M  1 78  ? -111.24334 -87.97830  -66.18616  1.000 44.21963  ? 79  SER M HA   1 
ATOM   42097  H HB2  . SER M  1 78  ? -112.77976 -87.75173  -68.02023  1.000 47.43531  ? 79  SER M HB2  1 
ATOM   42098  H HB3  . SER M  1 78  ? -111.78707 -88.67181  -68.85295  1.000 47.43531  ? 79  SER M HB3  1 
ATOM   42099  H HG   . SER M  1 78  ? -112.86066 -90.17967  -68.00346  1.000 57.40080  ? 79  SER M HG   1 
ATOM   42100  N N    . PHE M  1 79  ? -109.86160 -90.11240  -66.76374  1.000 38.52650  ? 80  PHE M N    1 
ATOM   42101  C CA   . PHE M  1 79  ? -108.71912 -91.01454  -66.75382  1.000 41.90649  ? 80  PHE M CA   1 
ATOM   42102  C C    . PHE M  1 79  ? -109.17017 -92.44896  -66.98637  1.000 41.94070  ? 80  PHE M C    1 
ATOM   42103  O O    . PHE M  1 79  ? -110.33761 -92.79853  -66.79346  1.000 40.61684  ? 80  PHE M O    1 
ATOM   42104  C CB   . PHE M  1 79  ? -107.93594 -90.90496  -65.43755  1.000 38.30359  ? 80  PHE M CB   1 
ATOM   42105  C CG   . PHE M  1 79  ? -108.78240 -91.07098  -64.20705  1.000 37.76018  ? 80  PHE M CG   1 
ATOM   42106  C CD1  . PHE M  1 79  ? -108.98308 -92.32224  -63.65349  1.000 32.70923  ? 80  PHE M CD1  1 
ATOM   42107  C CD2  . PHE M  1 79  ? -109.36576 -89.97232  -63.59827  1.000 39.02144  ? 80  PHE M CD2  1 
ATOM   42108  C CE1  . PHE M  1 79  ? -109.75357 -92.47663  -62.51824  1.000 40.73496  ? 80  PHE M CE1  1 
ATOM   42109  C CE2  . PHE M  1 79  ? -110.13886 -90.12017  -62.46419  1.000 39.20651  ? 80  PHE M CE2  1 
ATOM   42110  C CZ   . PHE M  1 79  ? -110.33368 -91.37513  -61.92318  1.000 41.65301  ? 80  PHE M CZ   1 
ATOM   42111  H H    . PHE M  1 79  ? -110.59020 -90.44393  -66.44938  1.000 46.69129  ? 80  PHE M H    1 
ATOM   42112  H HA   . PHE M  1 79  ? -108.13399 -90.77811  -67.49045  1.000 50.74727  ? 80  PHE M HA   1 
ATOM   42113  H HB2  . PHE M  1 79  ? -107.25492 -91.59553  -65.42253  1.000 46.42379  ? 80  PHE M HB2  1 
ATOM   42114  H HB3  . PHE M  1 79  ? -107.52130 -90.02911  -65.39444  1.000 46.42379  ? 80  PHE M HB3  1 
ATOM   42115  H HD1  . PHE M  1 79  ? -108.59464 -93.06820  -64.05041  1.000 36.95363  ? 80  PHE M HD1  1 
ATOM   42116  H HD2  . PHE M  1 79  ? -109.23508 -89.12465  -63.95783  1.000 47.28521  ? 80  PHE M HD2  1 
ATOM   42117  H HE1  . PHE M  1 79  ? -109.88155 -93.32298  -62.15464  1.000 49.34144  ? 80  PHE M HE1  1 
ATOM   42118  H HE2  . PHE M  1 79  ? -110.52780 -89.37552  -62.06530  1.000 47.50730  ? 80  PHE M HE2  1 
ATOM   42119  H HZ   . PHE M  1 79  ? -110.85456 -91.47793  -61.15963  1.000 50.44310  ? 80  PHE M HZ   1 
ATOM   42120  N N    . SER M  1 80  ? -108.21048 -93.27985  -67.39771  1.000 40.85143  ? 81  SER M N    1 
ATOM   42121  C CA   . SER M  1 80  ? -108.47057 -94.65435  -67.78962  1.000 36.47403  ? 81  SER M CA   1 
ATOM   42122  C C    . SER M  1 80  ? -108.30681 -95.58865  -66.59093  1.000 43.02674  ? 81  SER M C    1 
ATOM   42123  O O    . SER M  1 80  ? -108.16127 -95.14943  -65.44709  1.000 45.89386  ? 81  SER M O    1 
ATOM   42124  C CB   . SER M  1 80  ? -107.54038 -95.05405  -68.93269  1.000 37.91699  ? 81  SER M CB   1 
ATOM   42125  O OG   . SER M  1 80  ? -107.62410 -94.13045  -70.00154  1.000 44.11408  ? 81  SER M OG   1 
ATOM   42126  H H    . SER M  1 80  ? -107.38125 -93.06000  -67.45804  1.000 49.48120  ? 81  SER M H    1 
ATOM   42127  H HA   . SER M  1 80  ? -109.39068 -94.70525  -68.09244  1.000 44.22832  ? 81  SER M HA   1 
ATOM   42128  H HB2  . SER M  1 80  ? -106.62793 -95.07389  -68.60414  1.000 45.95988  ? 81  SER M HB2  1 
ATOM   42129  H HB3  . SER M  1 80  ? -107.79625 -95.93257  -69.25462  1.000 45.95988  ? 81  SER M HB3  1 
ATOM   42130  H HG   . SER M  1 80  ? -107.10477 -94.35970  -70.62068  1.000 53.39638  ? 81  SER M HG   1 
ATOM   42131  N N    . LYS M  1 81  ? -108.32764 -96.90145  -66.84889  1.000 40.95607  ? 82  LYS M N    1 
ATOM   42132  C CA   . LYS M  1 81  ? -108.19675 -97.87061  -65.76488  1.000 40.06939  ? 82  LYS M CA   1 
ATOM   42133  C C    . LYS M  1 81  ? -106.81761 -97.79464  -65.12344  1.000 52.40183  ? 82  LYS M C    1 
ATOM   42134  O O    . LYS M  1 81  ? -106.68425 -97.96167  -63.90544  1.000 54.49326  ? 82  LYS M O    1 
ATOM   42135  C CB   . LYS M  1 81  ? -108.46543 -99.28321  -66.28473  1.000 42.67744  ? 82  LYS M CB   1 
ATOM   42136  H H    . LYS M  1 81  ? -108.41507 -97.24845  -67.63091  1.000 49.60678  ? 82  LYS M H    1 
ATOM   42137  H HA   . LYS M  1 81  ? -108.85962 -97.66924  -65.08594  1.000 48.11385  ? 82  LYS M HA   1 
ATOM   42138  N N    . ASP M  1 82  ? -105.78040 -97.53913  -65.92448  1.000 41.72358  ? 83  ASP M N    1 
ATOM   42139  C CA   . ASP M  1 82  ? -104.43123 -97.41294  -65.38974  1.000 40.10177  ? 83  ASP M CA   1 
ATOM   42140  C C    . ASP M  1 82  ? -104.20974 -96.09784  -64.65857  1.000 44.14998  ? 83  ASP M C    1 
ATOM   42141  O O    . ASP M  1 82  ? -103.08273 -95.84188  -64.22111  1.000 47.53533  ? 83  ASP M O    1 
ATOM   42142  C CB   . ASP M  1 82  ? -103.39926 -97.56004  -66.51448  1.000 41.51216  ? 83  ASP M CB   1 
ATOM   42143  C CG   . ASP M  1 82  ? -103.48785 -96.44709  -67.55401  1.000 49.35558  ? 83  ASP M CG   1 
ATOM   42144  O OD1  . ASP M  1 82  ? -104.23898 -95.47177  -67.34036  1.000 47.38489  ? 83  ASP M OD1  1 
ATOM   42145  O OD2  . ASP M  1 82  ? -102.79832 -96.54809  -68.59266  1.000 44.11381  ? 83  ASP M OD2  1 
ATOM   42146  H H    . ASP M  1 82  ? -105.83559 -97.43575  -66.77646  1.000 50.52778  ? 83  ASP M H    1 
ATOM   42147  H HA   . ASP M  1 82  ? -104.28285 -98.13415  -64.75828  1.000 48.58161  ? 83  ASP M HA   1 
ATOM   42148  H HB2  . ASP M  1 82  ? -102.50896 -97.53973  -66.12996  1.000 50.27408  ? 83  ASP M HB2  1 
ATOM   42149  H HB3  . ASP M  1 82  ? -103.54560 -98.40494  -66.96794  1.000 50.27408  ? 83  ASP M HB3  1 
ATOM   42150  N N    . TRP M  1 83  ? -105.24229 -95.26668  -64.52621  1.000 43.60026  ? 84  TRP M N    1 
ATOM   42151  C CA   . TRP M  1 83  ? -105.25055 -93.97301  -63.85497  1.000 48.35713  ? 84  TRP M CA   1 
ATOM   42152  C C    . TRP M  1 83  ? -104.70089 -92.86358  -64.74529  1.000 43.17635  ? 84  TRP M C    1 
ATOM   42153  O O    . TRP M  1 83  ? -104.75012 -91.69908  -64.34774  1.000 44.08658  ? 84  TRP M O    1 
ATOM   42154  C CB   . TRP M  1 83  ? -104.46660 -93.97859  -62.52812  1.000 48.11156  ? 84  TRP M CB   1 
ATOM   42155  C CG   . TRP M  1 83  ? -104.99191 -94.98490  -61.57152  1.000 42.62297  ? 84  TRP M CG   1 
ATOM   42156  C CD1  . TRP M  1 83  ? -104.43884 -96.18909  -61.26173  1.000 43.76492  ? 84  TRP M CD1  1 
ATOM   42157  C CD2  . TRP M  1 83  ? -106.19682 -94.88595  -60.80780  1.000 47.27372  ? 84  TRP M CD2  1 
ATOM   42158  N NE1  . TRP M  1 83  ? -105.22386 -96.84829  -60.34498  1.000 51.44923  ? 84  TRP M NE1  1 
ATOM   42159  C CE2  . TRP M  1 83  ? -106.31231 -96.06922  -60.05342  1.000 41.99779  ? 84  TRP M CE2  1 
ATOM   42160  C CE3  . TRP M  1 83  ? -107.18932 -93.90985  -60.68836  1.000 48.08041  ? 84  TRP M CE3  1 
ATOM   42161  C CZ2  . TRP M  1 83  ? -107.37633 -96.29828  -59.18358  1.000 39.94651  ? 84  TRP M CZ2  1 
ATOM   42162  C CZ3  . TRP M  1 83  ? -108.24620 -94.14034  -59.82931  1.000 53.97372  ? 84  TRP M CZ3  1 
ATOM   42163  C CH2  . TRP M  1 83  ? -108.33162 -95.32473  -59.08712  1.000 49.29762  ? 84  TRP M CH2  1 
ATOM   42164  H H    . TRP M  1 83  ? -106.01691 -95.45425  -64.84929  1.000 52.77979  ? 84  TRP M H    1 
ATOM   42165  H HA   . TRP M  1 83  ? -106.17099 -93.74929  -63.64607  1.000 58.48805  ? 84  TRP M HA   1 
ATOM   42166  H HB2  . TRP M  1 83  ? -103.53707 -94.18891  -62.70875  1.000 58.19336  ? 84  TRP M HB2  1 
ATOM   42167  H HB3  . TRP M  1 83  ? -104.53453 -93.10366  -62.11485  1.000 58.19336  ? 84  TRP M HB3  1 
ATOM   42168  H HD1  . TRP M  1 83  ? -103.64543 -96.51832  -61.61812  1.000 52.97739  ? 84  TRP M HD1  1 
ATOM   42169  H HE1  . TRP M  1 83  ? -105.05854 -97.62277  -60.00965  1.000 62.19857  ? 84  TRP M HE1  1 
ATOM   42170  H HE3  . TRP M  1 83  ? -107.13939 -93.12051  -61.17758  1.000 58.15597  ? 84  TRP M HE3  1 
ATOM   42171  H HZ2  . TRP M  1 83  ? -107.43457 -97.08294  -58.68778  1.000 48.39530  ? 84  TRP M HZ2  1 
ATOM   42172  H HZ3  . TRP M  1 83  ? -108.91274 -93.49764  -59.74232  1.000 65.22795  ? 84  TRP M HZ3  1 
ATOM   42173  H HH2  . TRP M  1 83  ? -109.05429 -95.45203  -58.51578  1.000 59.61663  ? 84  TRP M HH2  1 
ATOM   42174  N N    . SER M  1 84  ? -104.18243 -93.17386  -65.92923  1.000 43.89273  ? 85  SER M N    1 
ATOM   42175  C CA   . SER M  1 84  ? -103.60490 -92.14728  -66.78415  1.000 42.83228  ? 85  SER M CA   1 
ATOM   42176  C C    . SER M  1 84  ? -104.70011 -91.27753  -67.39156  1.000 46.40827  ? 85  SER M C    1 
ATOM   42177  O O    . SER M  1 84  ? -105.77041 -91.76443  -67.76820  1.000 45.13488  ? 85  SER M O    1 
ATOM   42178  C CB   . SER M  1 84  ? -102.76224 -92.79271  -67.88254  1.000 41.16756  ? 85  SER M CB   1 
ATOM   42179  O OG   . SER M  1 84  ? -103.57950 -93.44307  -68.83741  1.000 45.38050  ? 85  SER M OG   1 
ATOM   42180  H H    . SER M  1 84  ? -104.15337 -93.96793  -66.25817  1.000 53.13077  ? 85  SER M H    1 
ATOM   42181  H HA   . SER M  1 84  ? -103.02565 -91.57297  -66.25924  1.000 51.85822  ? 85  SER M HA   1 
ATOM   42182  H HB2  . SER M  1 84  ? -102.24524 -92.10355  -68.32827  1.000 49.86056  ? 85  SER M HB2  1 
ATOM   42183  H HB3  . SER M  1 84  ? -102.16795 -93.44543  -67.48047  1.000 49.86056  ? 85  SER M HB3  1 
ATOM   42184  H HG   . SER M  1 84  ? -104.02160 -94.05457  -68.46832  1.000 54.91609  ? 85  SER M HG   1 
ATOM   42185  N N    . PHE M  1 85  ? -104.42129 -89.97962  -67.48574  1.000 43.29989  ? 86  PHE M N    1 
ATOM   42186  C CA   . PHE M  1 85  ? -105.40922 -89.00809  -67.92350  1.000 34.62113  ? 86  PHE M CA   1 
ATOM   42187  C C    . PHE M  1 85  ? -105.48055 -88.93316  -69.44594  1.000 39.83684  ? 86  PHE M C    1 
ATOM   42188  O O    . PHE M  1 85  ? -104.53807 -89.28777  -70.15991  1.000 43.46226  ? 86  PHE M O    1 
ATOM   42189  C CB   . PHE M  1 85  ? -105.07511 -87.62255  -67.37195  1.000 32.97378  ? 86  PHE M CB   1 
ATOM   42190  C CG   . PHE M  1 85  ? -105.09110 -87.54413  -65.87496  1.000 41.42697  ? 86  PHE M CG   1 
ATOM   42191  C CD1  . PHE M  1 85  ? -106.28812 -87.42734  -65.18878  1.000 37.17979  ? 86  PHE M CD1  1 
ATOM   42192  C CD2  . PHE M  1 85  ? -103.91013 -87.58170  -65.15287  1.000 41.59786  ? 86  PHE M CD2  1 
ATOM   42193  C CE1  . PHE M  1 85  ? -106.30602 -87.35349  -63.81176  1.000 39.81719  ? 86  PHE M CE1  1 
ATOM   42194  C CE2  . PHE M  1 85  ? -103.92260 -87.50888  -63.77461  1.000 42.81228  ? 86  PHE M CE2  1 
ATOM   42195  C CZ   . PHE M  1 85  ? -105.12101 -87.39425  -63.10307  1.000 41.74961  ? 86  PHE M CZ   1 
ATOM   42196  H H    . PHE M  1 85  ? -103.65597 -89.63485  -67.29860  1.000 52.41936  ? 86  PHE M H    1 
ATOM   42197  H HA   . PHE M  1 85  ? -106.27852 -89.28228  -67.59178  1.000 42.00484  ? 86  PHE M HA   1 
ATOM   42198  H HB2  . PHE M  1 85  ? -104.18642 -87.37442  -67.67123  1.000 40.02802  ? 86  PHE M HB2  1 
ATOM   42199  H HB3  . PHE M  1 85  ? -105.72749 -86.98819  -67.70793  1.000 40.02802  ? 86  PHE M HB3  1 
ATOM   42200  H HD1  . PHE M  1 85  ? -107.08849 -87.39840  -65.66151  1.000 45.07524  ? 86  PHE M HD1  1 
ATOM   42201  H HD2  . PHE M  1 85  ? -103.09914 -87.65687  -65.60181  1.000 50.37692  ? 86  PHE M HD2  1 
ATOM   42202  H HE1  . PHE M  1 85  ? -107.11553 -87.27628  -63.36050  1.000 48.24011  ? 86  PHE M HE1  1 
ATOM   42203  H HE2  . PHE M  1 85  ? -103.12356 -87.53710  -63.29961  1.000 51.83422  ? 86  PHE M HE2  1 
ATOM   42204  H HZ   . PHE M  1 85  ? -105.13168 -87.34444  -62.17447  1.000 50.55901  ? 86  PHE M HZ   1 
ATOM   42205  N N    . TYR M  1 86  ? -106.62084 -88.44625  -69.93879  1.000 36.65771  ? 87  TYR M N    1 
ATOM   42206  C CA   . TYR M  1 86  ? -106.79465 -88.15902  -71.35596  1.000 34.60217  ? 87  TYR M CA   1 
ATOM   42207  C C    . TYR M  1 86  ? -107.61327 -86.88490  -71.51625  1.000 32.98881  ? 87  TYR M C    1 
ATOM   42208  O O    . TYR M  1 86  ? -108.39955 -86.51565  -70.63905  1.000 29.40528  ? 87  TYR M O    1 
ATOM   42209  C CB   . TYR M  1 86  ? -107.46406 -89.32558  -72.10663  1.000 40.40771  ? 87  TYR M CB   1 
ATOM   42210  C CG   . TYR M  1 86  ? -108.83771 -89.70588  -71.60888  1.000 37.57688  ? 87  TYR M CG   1 
ATOM   42211  C CD1  . TYR M  1 86  ? -109.97120 -89.03671  -72.05506  1.000 31.48127  ? 87  TYR M CD1  1 
ATOM   42212  C CD2  . TYR M  1 86  ? -109.00447 -90.74846  -70.70348  1.000 42.98983  ? 87  TYR M CD2  1 
ATOM   42213  C CE1  . TYR M  1 86  ? -111.23279 -89.38593  -71.60008  1.000 41.64434  ? 87  TYR M CE1  1 
ATOM   42214  C CE2  . TYR M  1 86  ? -110.26065 -91.10675  -70.24615  1.000 44.06113  ? 87  TYR M CE2  1 
ATOM   42215  C CZ   . TYR M  1 86  ? -111.37021 -90.42485  -70.70187  1.000 40.54726  ? 87  TYR M CZ   1 
ATOM   42216  O OH   . TYR M  1 86  ? -112.61976 -90.76908  -70.24619  1.000 43.52589  ? 87  TYR M OH   1 
ATOM   42217  H H    . TYR M  1 86  ? -107.31567 -88.27280  -69.46264  1.000 44.44874  ? 87  TYR M H    1 
ATOM   42218  H HA   . TYR M  1 86  ? -105.92612 -88.01039  -71.76151  1.000 41.98209  ? 87  TYR M HA   1 
ATOM   42219  H HB2  . TYR M  1 86  ? -107.55215 -89.07854  -73.04050  1.000 48.94874  ? 87  TYR M HB2  1 
ATOM   42220  H HB3  . TYR M  1 86  ? -106.89807 -90.10885  -72.02263  1.000 48.94874  ? 87  TYR M HB3  1 
ATOM   42221  H HD1  . TYR M  1 86  ? -109.88163 -88.34361  -72.66866  1.000 38.23701  ? 87  TYR M HD1  1 
ATOM   42222  H HD2  . TYR M  1 86  ? -108.25834 -91.21325  -70.39989  1.000 52.04728  ? 87  TYR M HD2  1 
ATOM   42223  H HE1  . TYR M  1 86  ? -111.98231 -88.92304  -71.89819  1.000 50.43270  ? 87  TYR M HE1  1 
ATOM   42224  H HE2  . TYR M  1 86  ? -110.35619 -91.80213  -69.63605  1.000 53.33284  ? 87  TYR M HE2  1 
ATOM   42225  H HH   . TYR M  1 86  ? -113.17074 -90.16324  -70.43323  1.000 52.69055  ? 87  TYR M HH   1 
ATOM   42226  N N    . LEU M  1 87  ? -107.40891 -86.21402  -72.65026  1.000 30.01145  ? 88  LEU M N    1 
ATOM   42227  C CA   . LEU M  1 87  ? -108.06228 -84.94907  -72.94696  1.000 26.55703  ? 88  LEU M CA   1 
ATOM   42228  C C    . LEU M  1 87  ? -108.17373 -84.78991  -74.45527  1.000 31.55084  ? 88  LEU M C    1 
ATOM   42229  O O    . LEU M  1 87  ? -107.30147 -85.23655  -75.20516  1.000 33.38760  ? 88  LEU M O    1 
ATOM   42230  C CB   . LEU M  1 87  ? -107.28657 -83.75782  -72.38211  1.000 30.87214  ? 88  LEU M CB   1 
ATOM   42231  C CG   . LEU M  1 87  ? -107.50271 -83.37252  -70.92552  1.000 33.96904  ? 88  LEU M CG   1 
ATOM   42232  C CD1  . LEU M  1 87  ? -106.40196 -82.41756  -70.50898  1.000 34.05464  ? 88  LEU M CD1  1 
ATOM   42233  C CD2  . LEU M  1 87  ? -108.86440 -82.74181  -70.73221  1.000 43.30706  ? 88  LEU M CD2  1 
ATOM   42234  H H    . LEU M  1 87  ? -106.88288 -86.48061  -73.27621  1.000 36.47323  ? 88  LEU M H    1 
ATOM   42235  H HA   . LEU M  1 87  ? -108.95071 -84.95942  -72.55776  1.000 32.32793  ? 88  LEU M HA   1 
ATOM   42236  H HB2  . LEU M  1 87  ? -106.34122 -83.95242  -72.47872  1.000 37.50606  ? 88  LEU M HB2  1 
ATOM   42237  H HB3  . LEU M  1 87  ? -107.52079 -82.97928  -72.91117  1.000 37.50606  ? 88  LEU M HB3  1 
ATOM   42238  H HG   . LEU M  1 87  ? -107.47254 -84.16194  -70.36267  1.000 41.22234  ? 88  LEU M HG   1 
ATOM   42239  H HD11 . LEU M  1 87  ? -106.54146 -82.15875  -69.58461  1.000 41.32506  ? 88  LEU M HD11 1 
ATOM   42240  H HD12 . LEU M  1 87  ? -105.54538 -82.86310  -70.60207  1.000 41.32506  ? 88  LEU M HD12 1 
ATOM   42241  H HD13 . LEU M  1 87  ? -106.43097 -81.63390  -71.07988  1.000 41.32506  ? 88  LEU M HD13 1 
ATOM   42242  H HD21 . LEU M  1 87  ? -108.97433 -82.50810  -69.79723  1.000 52.42796  ? 88  LEU M HD21 1 
ATOM   42243  H HD22 . LEU M  1 87  ? -108.92408 -81.94465  -71.28165  1.000 52.42796  ? 88  LEU M HD22 1 
ATOM   42244  H HD23 . LEU M  1 87  ? -109.54742 -83.37775  -70.99672  1.000 52.42796  ? 88  LEU M HD23 1 
ATOM   42245  N N    . LEU M  1 88  ? -109.23881 -84.12406  -74.89271  1.000 28.48514  ? 89  LEU M N    1 
ATOM   42246  C CA   . LEU M  1 88  ? -109.45797 -83.83434  -76.30589  1.000 37.23942  ? 89  LEU M CA   1 
ATOM   42247  C C    . LEU M  1 88  ? -109.53632 -82.32351  -76.48416  1.000 41.22736  ? 89  LEU M C    1 
ATOM   42248  O O    . LEU M  1 88  ? -110.47807 -81.68851  -75.99728  1.000 30.55267  ? 89  LEU M O    1 
ATOM   42249  C CB   . LEU M  1 88  ? -110.73191 -84.50747  -76.81741  1.000 32.60466  ? 89  LEU M CB   1 
ATOM   42250  C CG   . LEU M  1 88  ? -111.14719 -84.11772  -78.23956  1.000 35.73386  ? 89  LEU M CG   1 
ATOM   42251  C CD1  . LEU M  1 88  ? -110.19372 -84.71579  -79.26704  1.000 41.22348  ? 89  LEU M CD1  1 
ATOM   42252  C CD2  . LEU M  1 88  ? -112.57106 -84.54494  -78.53657  1.000 38.48317  ? 89  LEU M CD2  1 
ATOM   42253  H H    . LEU M  1 88  ? -109.86009 -83.82439  -74.37910  1.000 34.64165  ? 89  LEU M H    1 
ATOM   42254  H HA   . LEU M  1 88  ? -108.70495 -84.16788  -76.81834  1.000 45.14679  ? 89  LEU M HA   1 
ATOM   42255  H HB2  . LEU M  1 88  ? -110.59579 -85.46781  -76.80689  1.000 39.58508  ? 89  LEU M HB2  1 
ATOM   42256  H HB3  . LEU M  1 88  ? -111.46249 -84.26944  -76.22538  1.000 39.58508  ? 89  LEU M HB3  1 
ATOM   42257  H HG   . LEU M  1 88  ? -111.10592 -83.15114  -78.30977  1.000 43.34012  ? 89  LEU M HG   1 
ATOM   42258  H HD11 . LEU M  1 88  ? -110.48407 -84.45686  -80.15560  1.000 49.92766  ? 89  LEU M HD11 1 
ATOM   42259  H HD12 . LEU M  1 88  ? -109.29899 -84.38017  -79.10051  1.000 49.92766  ? 89  LEU M HD12 1 
ATOM   42260  H HD13 . LEU M  1 88  ? -110.20534 -85.68214  -79.18374  1.000 49.92766  ? 89  LEU M HD13 1 
ATOM   42261  H HD21 . LEU M  1 88  ? -112.79597 -84.28528  -79.44371  1.000 46.63929  ? 89  LEU M HD21 1 
ATOM   42262  H HD22 . LEU M  1 88  ? -112.63808 -85.50798  -78.44192  1.000 46.63929  ? 89  LEU M HD22 1 
ATOM   42263  H HD23 . LEU M  1 88  ? -113.16898 -84.10854  -77.90971  1.000 46.63929  ? 89  LEU M HD23 1 
ATOM   42264  N N    . TYR M  1 89  ? -108.55246 -81.75343  -77.17965  1.000 36.29769  ? 90  TYR M N    1 
ATOM   42265  C CA   . TYR M  1 89  ? -108.57475 -80.35222  -77.58382  1.000 38.80522  ? 90  TYR M CA   1 
ATOM   42266  C C    . TYR M  1 89  ? -109.05823 -80.27040  -79.02497  1.000 36.48183  ? 90  TYR M C    1 
ATOM   42267  O O    . TYR M  1 89  ? -108.57564 -81.01246  -79.88505  1.000 44.33643  ? 90  TYR M O    1 
ATOM   42268  C CB   . TYR M  1 89  ? -107.19054 -79.71904  -77.45270  1.000 36.48096  ? 90  TYR M CB   1 
ATOM   42269  C CG   . TYR M  1 89  ? -106.76380 -79.49854  -76.02344  1.000 32.44084  ? 90  TYR M CG   1 
ATOM   42270  C CD1  . TYR M  1 89  ? -106.38093 -80.56511  -75.22210  1.000 35.55758  ? 90  TYR M CD1  1 
ATOM   42271  C CD2  . TYR M  1 89  ? -106.74393 -78.22530  -75.47313  1.000 33.34764  ? 90  TYR M CD2  1 
ATOM   42272  C CE1  . TYR M  1 89  ? -105.99058 -80.37016  -73.91118  1.000 30.27851  ? 90  TYR M CE1  1 
ATOM   42273  C CE2  . TYR M  1 89  ? -106.36116 -78.02160  -74.16167  1.000 32.04764  ? 90  TYR M CE2  1 
ATOM   42274  C CZ   . TYR M  1 89  ? -105.98443 -79.09837  -73.38755  1.000 27.22232  ? 90  TYR M CZ   1 
ATOM   42275  O OH   . TYR M  1 89  ? -105.59709 -78.90203  -72.08467  1.000 38.09387  ? 90  TYR M OH   1 
ATOM   42276  H H    . TYR M  1 89  ? -107.84469 -82.17028  -77.43440  1.000 44.01672  ? 90  TYR M H    1 
ATOM   42277  H HA   . TYR M  1 89  ? -109.18286 -79.85371  -77.01585  1.000 47.02576  ? 90  TYR M HA   1 
ATOM   42278  H HB2  . TYR M  1 89  ? -106.53849 -80.30283  -77.87094  1.000 44.23665  ? 90  TYR M HB2  1 
ATOM   42279  H HB3  . TYR M  1 89  ? -107.19739 -78.85695  -77.89728  1.000 44.23665  ? 90  TYR M HB3  1 
ATOM   42280  H HD1  . TYR M  1 89  ? -106.38724 -81.42606  -75.57370  1.000 43.12859  ? 90  TYR M HD1  1 
ATOM   42281  H HD2  . TYR M  1 89  ? -106.99232 -77.49714  -75.99561  1.000 40.47665  ? 90  TYR M HD2  1 
ATOM   42282  H HE1  . TYR M  1 89  ? -105.73379 -81.09381  -73.38651  1.000 36.79370  ? 90  TYR M HE1  1 
ATOM   42283  H HE2  . TYR M  1 89  ? -106.35760 -77.16349  -73.80315  1.000 38.91666  ? 90  TYR M HE2  1 
ATOM   42284  H HH   . TYR M  1 89  ? -105.62366 -78.08364  -71.89726  1.000 46.17213  ? 90  TYR M HH   1 
ATOM   42285  N N    . TYR M  1 90  ? -110.00606 -79.37463  -79.28954  1.000 39.53140  ? 91  TYR M N    1 
ATOM   42286  C CA   . TYR M  1 90  ? -110.66941 -79.36955  -80.58530  1.000 42.50960  ? 91  TYR M CA   1 
ATOM   42287  C C    . TYR M  1 90  ? -111.14529 -77.96807  -80.93099  1.000 38.22787  ? 91  TYR M C    1 
ATOM   42288  O O    . TYR M  1 90  ? -111.45454 -77.16221  -80.04990  1.000 39.92856  ? 91  TYR M O    1 
ATOM   42289  C CB   . TYR M  1 90  ? -111.85310 -80.34769  -80.60051  1.000 40.41856  ? 91  TYR M CB   1 
ATOM   42290  C CG   . TYR M  1 90  ? -112.91603 -80.04280  -79.56844  1.000 40.96234  ? 91  TYR M CG   1 
ATOM   42291  C CD1  . TYR M  1 90  ? -112.85017 -80.59045  -78.29422  1.000 40.19267  ? 91  TYR M CD1  1 
ATOM   42292  C CD2  . TYR M  1 90  ? -113.98664 -79.21197  -79.86935  1.000 38.56896  ? 91  TYR M CD2  1 
ATOM   42293  C CE1  . TYR M  1 90  ? -113.81501 -80.31715  -77.34844  1.000 35.00902  ? 91  TYR M CE1  1 
ATOM   42294  C CE2  . TYR M  1 90  ? -114.95857 -78.93317  -78.92878  1.000 42.97679  ? 91  TYR M CE2  1 
ATOM   42295  C CZ   . TYR M  1 90  ? -114.86689 -79.48910  -77.66864  1.000 44.61839  ? 91  TYR M CZ   1 
ATOM   42296  O OH   . TYR M  1 90  ? -115.82757 -79.22052  -76.71903  1.000 45.41065  ? 91  TYR M OH   1 
ATOM   42297  H H    . TYR M  1 90  ? -110.27710 -78.76949  -78.74187  1.000 47.89716  ? 91  TYR M H    1 
ATOM   42298  H HA   . TYR M  1 90  ? -110.03062 -79.63098  -81.26684  1.000 51.47100  ? 91  TYR M HA   1 
ATOM   42299  H HB2  . TYR M  1 90  ? -112.27243 -80.31485  -81.47457  1.000 48.96176  ? 91  TYR M HB2  1 
ATOM   42300  H HB3  . TYR M  1 90  ? -111.51994 -81.24177  -80.42576  1.000 48.96176  ? 91  TYR M HB3  1 
ATOM   42301  H HD1  . TYR M  1 90  ? -112.14207 -81.15201  -78.07480  1.000 48.69069  ? 91  TYR M HD1  1 
ATOM   42302  H HD2  . TYR M  1 90  ? -114.05037 -78.83708  -80.71805  1.000 46.74224  ? 91  TYR M HD2  1 
ATOM   42303  H HE1  . TYR M  1 90  ? -113.75558 -80.69021  -76.49862  1.000 42.47031  ? 91  TYR M HE1  1 
ATOM   42304  H HE2  . TYR M  1 90  ? -115.67042 -78.37436  -79.14301  1.000 52.03164  ? 91  TYR M HE2  1 
ATOM   42305  H HH   . TYR M  1 90  ? -116.41781 -78.71747  -77.04176  1.000 54.95226  ? 91  TYR M HH   1 
ATOM   42306  N N    . THR M  1 91  ? -111.20134 -77.69121  -82.23259  1.000 40.12881  ? 92  THR M N    1 
ATOM   42307  C CA   . THR M  1 91  ? -111.64225 -76.39876  -82.73338  1.000 46.36870  ? 92  THR M CA   1 
ATOM   42308  C C    . THR M  1 91  ? -112.24100 -76.58681  -84.11875  1.000 46.35430  ? 92  THR M C    1 
ATOM   42309  O O    . THR M  1 91  ? -111.88589 -77.52157  -84.84165  1.000 51.73288  ? 92  THR M O    1 
ATOM   42310  C CB   . THR M  1 91  ? -110.48829 -75.38671  -82.78959  1.000 46.65066  ? 92  THR M CB   1 
ATOM   42311  O OG1  . THR M  1 91  ? -111.00548 -74.08118  -83.07836  1.000 46.26027  ? 92  THR M OG1  1 
ATOM   42312  C CG2  . THR M  1 91  ? -109.46927 -75.77398  -83.85961  1.000 41.41668  ? 92  THR M CG2  1 
ATOM   42313  H H    . THR M  1 91  ? -110.98511 -78.24633  -82.85283  1.000 48.61406  ? 92  THR M H    1 
ATOM   42314  H HA   . THR M  1 91  ? -112.32815 -76.04247  -82.14730  1.000 56.10193  ? 92  THR M HA   1 
ATOM   42315  H HB   . THR M  1 91  ? -110.03479 -75.37562  -81.93220  1.000 56.44029  ? 92  THR M HB   1 
ATOM   42316  H HG1  . THR M  1 91  ? -111.08450 -73.63987  -82.36801  1.000 55.97182  ? 92  THR M HG1  1 
ATOM   42317  H HG21 . THR M  1 91  ? -108.73113 -75.14466  -83.85803  1.000 50.15950  ? 92  THR M HG21 1 
ATOM   42318  H HG22 . THR M  1 91  ? -109.12493 -76.66351  -83.68334  1.000 50.15950  ? 92  THR M HG22 1 
ATOM   42319  H HG23 . THR M  1 91  ? -109.88779 -75.76611  -84.73464  1.000 50.15950  ? 92  THR M HG23 1 
ATOM   42320  N N    . GLU M  1 92  ? -113.15024 -75.68740  -84.48283  1.000 53.02456  ? 93  GLU M N    1 
ATOM   42321  C CA   . GLU M  1 92  ? -113.74441 -75.70928  -85.81153  1.000 55.14840  ? 93  GLU M CA   1 
ATOM   42322  C C    . GLU M  1 92  ? -112.82886 -75.00147  -86.80064  1.000 55.98424  ? 93  GLU M C    1 
ATOM   42323  O O    . GLU M  1 92  ? -112.24612 -73.95760  -86.49209  1.000 58.06432  ? 93  GLU M O    1 
ATOM   42324  C CB   . GLU M  1 92  ? -115.11820 -75.04103  -85.79896  1.000 56.63957  ? 93  GLU M CB   1 
ATOM   42325  C CG   . GLU M  1 92  ? -116.03989 -75.52977  -86.90459  1.000 72.29936  ? 93  GLU M CG   1 
ATOM   42326  C CD   . GLU M  1 92  ? -117.40907 -74.88268  -86.85962  1.000 73.05628  ? 93  GLU M CD   1 
ATOM   42327  O OE1  . GLU M  1 92  ? -117.53140 -73.78252  -86.28048  1.000 78.11334  ? 93  GLU M OE1  1 
ATOM   42328  O OE2  . GLU M  1 92  ? -118.36128 -75.47478  -87.40974  1.000 73.54782  ? 93  GLU M OE2  1 
ATOM   42329  H H    . GLU M  1 92  ? -113.43909 -75.05449  -83.97728  1.000 64.08896  ? 93  GLU M H    1 
ATOM   42330  H HA   . GLU M  1 92  ? -113.86400 -76.62766  -86.09994  1.000 66.63757  ? 93  GLU M HA   1 
ATOM   42331  H HB2  . GLU M  1 92  ? -115.54848 -75.22639  -84.94961  1.000 68.42698  ? 93  GLU M HB2  1 
ATOM   42332  H HB3  . GLU M  1 92  ? -115.00180 -74.08448  -85.91012  1.000 68.42698  ? 93  GLU M HB3  1 
ATOM   42333  H HG2  . GLU M  1 92  ? -115.63934 -75.32343  -87.76359  1.000 87.21872  ? 93  GLU M HG2  1 
ATOM   42334  H HG3  . GLU M  1 92  ? -116.15876 -76.48834  -86.81564  1.000 87.21872  ? 93  GLU M HG3  1 
ATOM   42335  N N    . PHE M  1 93  ? -112.69959 -75.57513  -87.99402  1.000 52.42312  ? 94  PHE M N    1 
ATOM   42336  C CA   . PHE M  1 93  ? -111.80183 -75.00666  -88.98685  1.000 51.01014  ? 94  PHE M CA   1 
ATOM   42337  C C    . PHE M  1 93  ? -112.20936 -75.46930  -90.37505  1.000 52.34172  ? 94  PHE M C    1 
ATOM   42338  O O    . PHE M  1 93  ? -112.72547 -76.57517  -90.55276  1.000 52.89071  ? 94  PHE M O    1 
ATOM   42339  C CB   . PHE M  1 93  ? -110.34362 -75.39225  -88.70544  1.000 45.42174  ? 94  PHE M CB   1 
ATOM   42340  C CG   . PHE M  1 93  ? -109.96015 -76.75081  -89.22319  1.000 45.56757  ? 94  PHE M CG   1 
ATOM   42341  C CD1  . PHE M  1 93  ? -110.68082 -77.87584  -88.86042  1.000 47.84140  ? 94  PHE M CD1  1 
ATOM   42342  C CD2  . PHE M  1 93  ? -108.87337 -76.90326  -90.06806  1.000 50.39981  ? 94  PHE M CD2  1 
ATOM   42343  C CE1  . PHE M  1 93  ? -110.32980 -79.12662  -89.33237  1.000 42.10289  ? 94  PHE M CE1  1 
ATOM   42344  C CE2  . PHE M  1 93  ? -108.51740 -78.15348  -90.54302  1.000 52.54966  ? 94  PHE M CE2  1 
ATOM   42345  C CZ   . PHE M  1 93  ? -109.24821 -79.26614  -90.17334  1.000 47.99276  ? 94  PHE M CZ   1 
ATOM   42346  H H    . PHE M  1 93  ? -113.11602 -76.28388  -88.24672  1.000 63.36724  ? 94  PHE M H    1 
ATOM   42347  H HA   . PHE M  1 93  ? -111.88084 -74.04015  -88.96398  1.000 61.67165  ? 94  PHE M HA   1 
ATOM   42348  H HB2  . PHE M  1 93  ? -109.76247 -74.74057  -89.12791  1.000 54.96557  ? 94  PHE M HB2  1 
ATOM   42349  H HB3  . PHE M  1 93  ? -110.20118 -75.39107  -87.74595  1.000 54.96557  ? 94  PHE M HB3  1 
ATOM   42350  H HD1  . PHE M  1 93  ? -111.41120 -77.78879  -88.29132  1.000 57.86917  ? 94  PHE M HD1  1 
ATOM   42351  H HD2  . PHE M  1 93  ? -108.37750 -76.15754  -90.31890  1.000 60.93927  ? 94  PHE M HD2  1 
ATOM   42352  H HE1  . PHE M  1 93  ? -110.82385 -79.87374  -89.08210  1.000 49.29917  ? 94  PHE M HE1  1 
ATOM   42353  H HE2  . PHE M  1 93  ? -107.78652 -78.24460  -91.11083  1.000 63.51908  ? 94  PHE M HE2  1 
ATOM   42354  H HZ   . PHE M  1 93  ? -109.01039 -80.10703  -90.49153  1.000 58.05080  ? 94  PHE M HZ   1 
ATOM   42355  N N    . THR M  1 94  ? -111.97044 -74.59618  -91.35259  1.000 57.80135  ? 95  THR M N    1 
ATOM   42356  C CA   . THR M  1 94  ? -112.17409 -74.89174  -92.76638  1.000 57.97458  ? 95  THR M CA   1 
ATOM   42357  C C    . THR M  1 94  ? -110.80669 -75.02321  -93.42627  1.000 59.55532  ? 95  THR M C    1 
ATOM   42358  O O    . THR M  1 94  ? -110.16397 -74.00443  -93.72660  1.000 65.33115  ? 95  THR M O    1 
ATOM   42359  C CB   . THR M  1 94  ? -112.99246 -73.78415  -93.43805  1.000 66.77593  ? 95  THR M CB   1 
ATOM   42360  O OG1  . THR M  1 94  ? -113.95264 -73.26335  -92.50826  1.000 59.69429  ? 95  THR M OG1  1 
ATOM   42361  C CG2  . THR M  1 94  ? -113.71294 -74.31785  -94.66822  1.000 71.18137  ? 95  THR M CG2  1 
ATOM   42362  H H    . THR M  1 94  ? -111.67967 -73.79848  -91.21573  1.000 69.82111  ? 95  THR M H    1 
ATOM   42363  H HA   . THR M  1 94  ? -112.66053 -75.72509  -92.86539  1.000 70.02899  ? 95  THR M HA   1 
ATOM   42364  H HB   . THR M  1 94  ? -112.39874 -73.07117  -93.72100  1.000 80.59061  ? 95  THR M HB   1 
ATOM   42365  H HG1  . THR M  1 94  ? -114.39882 -72.65004  -92.86933  1.000 72.09264  ? 95  THR M HG1  1 
ATOM   42366  H HG21 . THR M  1 94  ? -114.22681 -73.60878  -95.08541  1.000 85.87713  ? 95  THR M HG21 1 
ATOM   42367  H HG22 . THR M  1 94  ? -113.06862 -74.65824  -95.30844  1.000 85.87713  ? 95  THR M HG22 1 
ATOM   42368  H HG23 . THR M  1 94  ? -114.31447 -75.03549  -94.41510  1.000 85.87713  ? 95  THR M HG23 1 
ATOM   42369  N N    . PRO M  1 95  ? -110.30402 -76.23673  -93.65451  1.000 53.94159  ? 96  PRO M N    1 
ATOM   42370  C CA   . PRO M  1 95  ? -108.97045 -76.37011  -94.25433  1.000 67.02973  ? 96  PRO M CA   1 
ATOM   42371  C C    . PRO M  1 95  ? -108.97794 -76.00556  -95.73064  1.000 72.00812  ? 96  PRO M C    1 
ATOM   42372  O O    . PRO M  1 95  ? -109.92607 -76.30527  -96.46107  1.000 66.54912  ? 96  PRO M O    1 
ATOM   42373  C CB   . PRO M  1 95  ? -108.62580 -77.84976  -94.04396  1.000 58.53382  ? 96  PRO M CB   1 
ATOM   42374  C CG   . PRO M  1 95  ? -109.93711 -78.53564  -93.91989  1.000 57.15337  ? 96  PRO M CG   1 
ATOM   42375  C CD   . PRO M  1 95  ? -110.90689 -77.54341  -93.33339  1.000 58.65244  ? 96  PRO M CD   1 
ATOM   42376  H HA   . PRO M  1 95  ? -108.32913 -75.81367  -93.78532  1.000 80.89516  ? 96  PRO M HA   1 
ATOM   42377  H HB2  . PRO M  1 95  ? -108.12953 -78.18491  -94.80703  1.000 70.70007  ? 96  PRO M HB2  1 
ATOM   42378  H HB3  . PRO M  1 95  ? -108.10114 -77.95478  -93.23489  1.000 70.70007  ? 96  PRO M HB3  1 
ATOM   42379  H HG2  . PRO M  1 95  ? -110.23474 -78.82123  -94.79781  1.000 69.04353  ? 96  PRO M HG2  1 
ATOM   42380  H HG3  . PRO M  1 95  ? -109.84389 -79.30386  -93.33504  1.000 69.04353  ? 96  PRO M HG3  1 
ATOM   42381  H HD2  . PRO M  1 95  ? -111.78004 -77.63027  -93.74688  1.000 70.84242  ? 96  PRO M HD2  1 
ATOM   42382  H HD3  . PRO M  1 95  ? -110.98119 -77.66131  -92.37345  1.000 70.84242  ? 96  PRO M HD3  1 
ATOM   42383  N N    . THR M  1 96  ? -107.90473 -75.34961  -96.16030  1.000 75.87777  ? 97  THR M N    1 
ATOM   42384  C CA   . THR M  1 96  ? -107.69012 -74.97080  -97.54962  1.000 68.07693  ? 97  THR M CA   1 
ATOM   42385  C C    . THR M  1 96  ? -106.38411 -75.58855  -98.04314  1.000 63.55707  ? 97  THR M C    1 
ATOM   42386  O O    . THR M  1 96  ? -105.70791 -76.32852  -97.32436  1.000 71.91065  ? 97  THR M O    1 
ATOM   42387  C CB   . THR M  1 96  ? -107.66543 -73.44732  -97.71048  1.000 66.89208  ? 97  THR M CB   1 
ATOM   42388  O OG1  . THR M  1 96  ? -106.49936 -72.91232  -97.07240  1.000 67.16490  ? 97  THR M OG1  1 
ATOM   42389  C CG2  . THR M  1 96  ? -108.91245 -72.82173  -97.09621  1.000 66.40736  ? 97  THR M CG2  1 
ATOM   42390  H H    . THR M  1 96  ? -107.26274 -75.10429  -95.64333  1.000 91.51282  ? 97  THR M H    1 
ATOM   42391  H HA   . THR M  1 96  ? -108.42082 -75.31623  -98.08595  1.000 82.15180  ? 97  THR M HA   1 
ATOM   42392  H HB   . THR M  1 96  ? -107.64615 -73.22404  -98.65423  1.000 80.72998  ? 97  THR M HB   1 
ATOM   42393  H HG1  . THR M  1 96  ? -106.67466 -72.71052  -96.27607  1.000 81.05737  ? 97  THR M HG1  1 
ATOM   42394  H HG21 . THR M  1 96  ? -108.89178 -71.85884  -97.21158  1.000 80.14832  ? 97  THR M HG21 1 
ATOM   42395  H HG22 . THR M  1 96  ? -109.70691 -73.17347  -97.52751  1.000 80.14832  ? 97  THR M HG22 1 
ATOM   42396  H HG23 . THR M  1 96  ? -108.95286 -73.02443  -96.14849  1.000 80.14832  ? 97  THR M HG23 1 
ATOM   42397  N N    . GLU M  1 97  ? -106.02722 -75.27040  -99.28777  1.000 77.38878  ? 98  GLU M N    1 
ATOM   42398  C CA   . GLU M  1 97  ? -104.84359 -75.87164  -99.89232  1.000 71.00833  ? 98  GLU M CA   1 
ATOM   42399  C C    . GLU M  1 97  ? -103.57718 -75.47501  -99.14275  1.000 71.89552  ? 98  GLU M C    1 
ATOM   42400  O O    . GLU M  1 97  ? -102.72439 -76.31987  -98.85167  1.000 77.70642  ? 98  GLU M O    1 
ATOM   42401  C CB   . GLU M  1 97  ? -104.74410 -75.46754  -101.36325 1.000 69.99817  ? 98  GLU M CB   1 
ATOM   42402  H H    . GLU M  1 97  ? -106.44769 -74.71749  -99.79482  1.000 93.32602  ? 98  GLU M H    1 
ATOM   42403  H HA   . GLU M  1 97  ? -104.92984 -76.83674  -99.84730  1.000 85.66948  ? 98  GLU M HA   1 
ATOM   42404  N N    . LYS M  1 98  ? -103.44165 -74.18869  -98.80945  1.000 62.09621  ? 99  LYS M N    1 
ATOM   42405  C CA   . LYS M  1 98  ? -102.18000 -73.69188  -98.27078  1.000 64.28781  ? 99  LYS M CA   1 
ATOM   42406  C C    . LYS M  1 98  ? -102.02437 -73.94887  -96.77490  1.000 61.90642  ? 99  LYS M C    1 
ATOM   42407  O O    . LYS M  1 98  ? -100.89979 -74.15956  -96.30538  1.000 56.65989  ? 99  LYS M O    1 
ATOM   42408  C CB   . LYS M  1 98  ? -102.05278 -72.19132  -98.54819  1.000 62.54518  ? 99  LYS M CB   1 
ATOM   42409  H H    . LYS M  1 98  ? -104.05776 -73.59350  -98.88533  1.000 74.97494  ? 99  LYS M H    1 
ATOM   42410  H HA   . LYS M  1 98  ? -101.45831 -74.15739  -98.72173  1.000 77.60486  ? 99  LYS M HA   1 
ATOM   42411  N N    . ASP M  1 99  ? -103.11578 -73.93858  -96.01487  1.000 61.49552  ? 100 ASP M N    1 
ATOM   42412  C CA   . ASP M  1 99  ? -103.00908 -73.97466  -94.56148  1.000 62.11621  ? 100 ASP M CA   1 
ATOM   42413  C C    . ASP M  1 99  ? -102.42763 -75.29975  -94.07882  1.000 55.32808  ? 100 ASP M C    1 
ATOM   42414  O O    . ASP M  1 99  ? -102.68439 -76.36069  -94.65428  1.000 61.58331  ? 100 ASP M O    1 
ATOM   42415  C CB   . ASP M  1 99  ? -104.37977 -73.73668  -93.92855  1.000 59.49111  ? 100 ASP M CB   1 
ATOM   42416  C CG   . ASP M  1 99  ? -104.97165 -72.38988  -94.31054  1.000 64.46298  ? 100 ASP M CG   1 
ATOM   42417  O OD1  . ASP M  1 99  ? -104.20582 -71.50283  -94.74559  1.000 63.62219  ? 100 ASP M OD1  1 
ATOM   42418  O OD2  . ASP M  1 99  ? -106.20230 -72.21817  -94.18030  1.000 65.23504  ? 100 ASP M OD2  1 
ATOM   42419  H H    . ASP M  1 99  ? -103.92179 -73.91122  -96.31354  1.000 74.25411  ? 100 ASP M H    1 
ATOM   42420  H HA   . ASP M  1 99  ? -102.40884 -73.27015  -94.27119  1.000 74.99894  ? 100 ASP M HA   1 
ATOM   42421  H HB2  . ASP M  1 99  ? -104.99068 -74.42904  -94.22575  1.000 71.84882  ? 100 ASP M HB2  1 
ATOM   42422  H HB3  . ASP M  1 99  ? -104.29204 -73.76381  -92.96290  1.000 71.84882  ? 100 ASP M HB3  1 
ATOM   42423  N N    . GLU M  1 100 ? -101.63198 -75.22541  -93.01124  1.000 53.31235  ? 101 GLU M N    1 
ATOM   42424  C CA   . GLU M  1 100 ? -100.97945 -76.37891  -92.40658  1.000 51.67267  ? 101 GLU M CA   1 
ATOM   42425  C C    . GLU M  1 100 ? -101.20077 -76.33908  -90.90157  1.000 51.14052  ? 101 GLU M C    1 
ATOM   42426  O O    . GLU M  1 100 ? -101.05028 -75.28628  -90.27337  1.000 51.52587  ? 101 GLU M O    1 
ATOM   42427  C CB   . GLU M  1 100 ? -99.47871  -76.39337  -92.71240  1.000 55.84750  ? 101 GLU M CB   1 
ATOM   42428  C CG   . GLU M  1 100 ? -99.06483  -77.41902  -93.75337  1.000 62.63777  ? 101 GLU M CG   1 
ATOM   42429  C CD   . GLU M  1 100 ? -97.59089  -77.34099  -94.08566  1.000 61.99984  ? 101 GLU M CD   1 
ATOM   42430  O OE1  . GLU M  1 100 ? -97.14487  -76.27867  -94.57228  1.000 54.52214  ? 101 GLU M OE1  1 
ATOM   42431  O OE2  . GLU M  1 100 ? -96.87858  -78.34046  -93.85372  1.000 74.11533  ? 101 GLU M OE2  1 
ATOM   42432  H H    . GLU M  1 100 ? -101.45026 -74.48851  -92.60682  1.000 64.43431  ? 101 GLU M H    1 
ATOM   42433  H HA   . GLU M  1 100 ? -101.36546 -77.19738  -92.75585  1.000 62.46670  ? 101 GLU M HA   1 
ATOM   42434  H HB2  . GLU M  1 100 ? -99.22123  -75.51849  -93.04282  1.000 67.47649  ? 101 GLU M HB2  1 
ATOM   42435  H HB3  . GLU M  1 100 ? -98.99756  -76.59385  -91.89435  1.000 67.47649  ? 101 GLU M HB3  1 
ATOM   42436  H HG2  . GLU M  1 100 ? -99.25063  -78.30853  -93.41401  1.000 75.62481  ? 101 GLU M HG2  1 
ATOM   42437  H HG3  . GLU M  1 100 ? -99.56633  -77.26367  -94.56901  1.000 75.62481  ? 101 GLU M HG3  1 
ATOM   42438  N N    . TYR M  1 101 ? -101.54506 -77.48797  -90.32293  1.000 49.70044  ? 102 TYR M N    1 
ATOM   42439  C CA   . TYR M  1 101 ? -101.97473 -77.55437  -88.93459  1.000 45.33472  ? 102 TYR M CA   1 
ATOM   42440  C C    . TYR M  1 101 ? -101.14439 -78.56416  -88.15689  1.000 43.98834  ? 102 TYR M C    1 
ATOM   42441  O O    . TYR M  1 101 ? -100.59704 -79.51457  -88.72054  1.000 48.52988  ? 102 TYR M O    1 
ATOM   42442  C CB   . TYR M  1 101 ? -103.45959 -77.92541  -88.84038  1.000 38.57140  ? 102 TYR M CB   1 
ATOM   42443  C CG   . TYR M  1 101 ? -104.38716 -76.89295  -89.44044  1.000 42.71672  ? 102 TYR M CG   1 
ATOM   42444  C CD1  . TYR M  1 101 ? -104.70849 -76.91725  -90.79403  1.000 41.92042  ? 102 TYR M CD1  1 
ATOM   42445  C CD2  . TYR M  1 101 ? -104.94426 -75.89536  -88.65349  1.000 41.73476  ? 102 TYR M CD2  1 
ATOM   42446  C CE1  . TYR M  1 101 ? -105.55804 -75.97490  -91.34544  1.000 42.99205  ? 102 TYR M CE1  1 
ATOM   42447  C CE2  . TYR M  1 101 ? -105.79762 -74.95146  -89.19475  1.000 45.95338  ? 102 TYR M CE2  1 
ATOM   42448  C CZ   . TYR M  1 101 ? -106.09818 -74.99448  -90.54215  1.000 45.45597  ? 102 TYR M CZ   1 
ATOM   42449  O OH   . TYR M  1 101 ? -106.94445 -74.05777  -91.08812  1.000 45.95507  ? 102 TYR M OH   1 
ATOM   42450  H H    . TYR M  1 101 ? -101.53669 -78.24982  -90.72182  1.000 60.10001  ? 102 TYR M H    1 
ATOM   42451  H HA   . TYR M  1 101 ? -101.83527 -76.68918  -88.51878  1.000 54.86115  ? 102 TYR M HA   1 
ATOM   42452  H HB2  . TYR M  1 101 ? -103.60240 -78.76088  -89.31207  1.000 46.74517  ? 102 TYR M HB2  1 
ATOM   42453  H HB3  . TYR M  1 101 ? -103.69636 -78.02768  -87.90530  1.000 46.74517  ? 102 TYR M HB3  1 
ATOM   42454  H HD1  . TYR M  1 101 ? -104.34568 -77.57879  -91.33776  1.000 48.00707  ? 102 TYR M HD1  1 
ATOM   42455  H HD2  . TYR M  1 101 ? -104.74035 -75.86088  -87.74677  1.000 50.54120  ? 102 TYR M HD2  1 
ATOM   42456  H HE1  . TYR M  1 101 ? -105.76315 -76.00299  -92.25210  1.000 49.29302  ? 102 TYR M HE1  1 
ATOM   42457  H HE2  . TYR M  1 101 ? -106.16729 -74.29106  -88.65429  1.000 55.60354  ? 102 TYR M HE2  1 
ATOM   42458  H HH   . TYR M  1 101 ? -107.21148 -73.52969  -90.49195  1.000 55.60558  ? 102 TYR M HH   1 
ATOM   42459  N N    . ALA M  1 102 ? -101.06064 -78.34442  -86.84721  1.000 46.57586  ? 103 ALA M N    1 
ATOM   42460  C CA   . ALA M  1 102 ? -100.32561 -79.23260  -85.95763  1.000 46.17754  ? 103 ALA M CA   1 
ATOM   42461  C C    . ALA M  1 102 ? -100.83438 -79.02513  -84.53603  1.000 43.87864  ? 103 ALA M C    1 
ATOM   42462  O O    . ALA M  1 102 ? -101.68915 -78.17365  -84.27541  1.000 48.47539  ? 103 ALA M O    1 
ATOM   42463  C CB   . ALA M  1 102 ? -98.81764  -78.98497  -86.04904  1.000 46.93973  ? 103 ALA M CB   1 
ATOM   42464  H H    . ALA M  1 102 ? -101.42686 -77.67763  -86.44612  1.000 56.35053  ? 103 ALA M H    1 
ATOM   42465  H HA   . ALA M  1 102 ? -100.50483 -80.15005  -86.21662  1.000 55.87253  ? 103 ALA M HA   1 
ATOM   42466  H HB1  . ALA M  1 102 ? -98.36016  -79.59858  -85.45315  1.000 56.78716  ? 103 ALA M HB1  1 
ATOM   42467  H HB2  . ALA M  1 102 ? -98.52803  -79.13351  -86.96280  1.000 56.78716  ? 103 ALA M HB2  1 
ATOM   42468  H HB3  . ALA M  1 102 ? -98.63153  -78.06955  -85.78773  1.000 56.78716  ? 103 ALA M HB3  1 
ATOM   42469  N N    . CYS M  1 103 ? -100.29590 -79.81678  -83.61356  1.000 36.52872  ? 104 CYS M N    1 
ATOM   42470  C CA   . CYS M  1 103 ? -100.63264 -79.72936  -82.20010  1.000 36.30925  ? 104 CYS M CA   1 
ATOM   42471  C C    . CYS M  1 103 ? -99.34049  -79.71858  -81.39919  1.000 39.53869  ? 104 CYS M C    1 
ATOM   42472  O O    . CYS M  1 103 ? -98.45985  -80.55254  -81.63024  1.000 46.54886  ? 104 CYS M O    1 
ATOM   42473  C CB   . CYS M  1 103 ? -101.52022 -80.90334  -81.77058  1.000 35.30744  ? 104 CYS M CB   1 
ATOM   42474  S SG   . CYS M  1 103 ? -101.90032 -80.93382  -80.00588  1.000 57.94955  ? 104 CYS M SG   1 
ATOM   42475  H H    . CYS M  1 103 ? -99.71734  -80.42848  -83.78875  1.000 44.29395  ? 104 CYS M H    1 
ATOM   42476  H HA   . CYS M  1 103 ? -101.11565 -78.90734  -82.02155  1.000 44.03058  ? 104 CYS M HA   1 
ATOM   42477  H HB2  . CYS M  1 103 ? -102.36052 -80.84943  -82.25212  1.000 42.82842  ? 104 CYS M HB2  1 
ATOM   42478  H HB3  . CYS M  1 103 ? -101.06556 -81.73202  -81.98844  1.000 42.82842  ? 104 CYS M HB3  1 
ATOM   42479  N N    . ARG M  1 104 ? -99.22056  -78.77211  -80.47430  1.000 33.65403  ? 105 ARG M N    1 
ATOM   42480  C CA   . ARG M  1 104 ? -98.07428  -78.68847  -79.58168  1.000 29.43672  ? 105 ARG M CA   1 
ATOM   42481  C C    . ARG M  1 104 ? -98.49170  -79.11999  -78.18443  1.000 37.84277  ? 105 ARG M C    1 
ATOM   42482  O O    . ARG M  1 104 ? -99.55567  -78.72483  -77.69444  1.000 38.94376  ? 105 ARG M O    1 
ATOM   42483  C CB   . ARG M  1 104 ? -97.49860  -77.27056  -79.53100  1.000 42.65303  ? 105 ARG M CB   1 
ATOM   42484  C CG   . ARG M  1 104 ? -96.20845  -77.17606  -78.72054  1.000 44.45503  ? 105 ARG M CG   1 
ATOM   42485  C CD   . ARG M  1 104 ? -95.51221  -75.83179  -78.88796  1.000 45.67460  ? 105 ARG M CD   1 
ATOM   42486  N NE   . ARG M  1 104 ? -96.42183  -74.70906  -78.69564  1.000 43.97339  ? 105 ARG M NE   1 
ATOM   42487  C CZ   . ARG M  1 104 ? -96.10094  -73.44121  -78.91351  1.000 43.16986  ? 105 ARG M CZ   1 
ATOM   42488  N NH1  . ARG M  1 104 ? -94.89370  -73.09576  -79.32935  1.000 49.19429  ? 105 ARG M NH1  1 
ATOM   42489  N NH2  . ARG M  1 104 ? -97.01477  -72.49662  -78.71079  1.000 48.52275  ? 105 ARG M NH2  1 
ATOM   42490  H H    . ARG M  1 104 ? -99.80433  -78.15433  -80.34332  1.000 40.84432  ? 105 ARG M H    1 
ATOM   42491  H HA   . ARG M  1 104 ? -97.37558  -79.28064  -79.90112  1.000 35.78356  ? 105 ARG M HA   1 
ATOM   42492  H HB2  . ARG M  1 104 ? -97.30566  -76.97723  -80.43523  1.000 51.64312  ? 105 ARG M HB2  1 
ATOM   42493  H HB3  . ARG M  1 104 ? -98.15166  -76.68064  -79.12308  1.000 51.64312  ? 105 ARG M HB3  1 
ATOM   42494  H HG2  . ARG M  1 104 ? -96.41509  -77.29252  -77.77999  1.000 53.80553  ? 105 ARG M HG2  1 
ATOM   42495  H HG3  . ARG M  1 104 ? -95.59741  -77.86976  -79.01434  1.000 53.80553  ? 105 ARG M HG3  1 
ATOM   42496  H HD2  . ARG M  1 104 ? -94.80035  -75.75874  -78.23312  1.000 55.26901  ? 105 ARG M HD2  1 
ATOM   42497  H HD3  . ARG M  1 104 ? -95.14586  -75.77296  -79.78420  1.000 55.26901  ? 105 ARG M HD3  1 
ATOM   42498  H HE   . ARG M  1 104 ? -97.21923  -74.88037  -78.42285  1.000 53.22756  ? 105 ARG M HE   1 
ATOM   42499  H HH11 . ARG M  1 104 ? -94.29632  -73.69950  -79.46441  1.000 59.49264  ? 105 ARG M HH11 1 
ATOM   42500  H HH12 . ARG M  1 104 ? -94.70619  -72.26743  -79.46465  1.000 59.49264  ? 105 ARG M HH12 1 
ATOM   42501  H HH21 . ARG M  1 104 ? -97.80280  -72.71140  -78.44158  1.000 58.68679  ? 105 ARG M HH21 1 
ATOM   42502  H HH22 . ARG M  1 104 ? -96.81772  -71.67097  -78.84891  1.000 58.68679  ? 105 ARG M HH22 1 
ATOM   42503  N N    . VAL M  1 105 ? -97.64885  -79.92622  -77.54443  1.000 37.07550  ? 106 VAL M N    1 
ATOM   42504  C CA   . VAL M  1 105 ? -97.93632  -80.47396  -76.22384  1.000 34.19573  ? 106 VAL M CA   1 
ATOM   42505  C C    . VAL M  1 105 ? -96.70180  -80.30313  -75.35274  1.000 36.39577  ? 106 VAL M C    1 
ATOM   42506  O O    . VAL M  1 105 ? -95.60962  -80.75285  -75.71914  1.000 38.88031  ? 106 VAL M O    1 
ATOM   42507  C CB   . VAL M  1 105 ? -98.34801  -81.95463  -76.29343  1.000 38.07635  ? 106 VAL M CB   1 
ATOM   42508  C CG1  . VAL M  1 105 ? -98.50777  -82.53263  -74.89775  1.000 37.44835  ? 106 VAL M CG1  1 
ATOM   42509  C CG2  . VAL M  1 105 ? -99.63808  -82.10425  -77.08733  1.000 40.62097  ? 106 VAL M CG2  1 
ATOM   42510  H H    . VAL M  1 105 ? -96.88932  -80.17446  -77.86236  1.000 44.95008  ? 106 VAL M H    1 
ATOM   42511  H HA   . VAL M  1 105 ? -98.66018  -79.96904  -75.82138  1.000 41.49436  ? 106 VAL M HA   1 
ATOM   42512  H HB   . VAL M  1 105 ? -97.65064  -82.45500  -76.74533  1.000 46.15111  ? 106 VAL M HB   1 
ATOM   42513  H HG11 . VAL M  1 105 ? -98.79738  -83.45561  -74.96942  1.000 45.39751  ? 106 VAL M HG11 1 
ATOM   42514  H HG12 . VAL M  1 105 ? -97.65477  -82.48835  -74.43805  1.000 45.39751  ? 106 VAL M HG12 1 
ATOM   42515  H HG13 . VAL M  1 105 ? -99.17081  -82.01442  -74.41532  1.000 45.39751  ? 106 VAL M HG13 1 
ATOM   42516  H HG21 . VAL M  1 105 ? -99.90086  -83.03797  -77.08984  1.000 49.20465  ? 106 VAL M HG21 1 
ATOM   42517  H HG22 . VAL M  1 105 ? -100.32971 -81.56710  -76.67017  1.000 49.20465  ? 106 VAL M HG22 1 
ATOM   42518  H HG23 . VAL M  1 105 ? -99.48663  -81.80080  -77.99611  1.000 49.20465  ? 106 VAL M HG23 1 
ATOM   42519  N N    . ASN M  1 106 ? -96.87530  -79.65602  -74.20723  1.000 41.82839  ? 107 ASN M N    1 
ATOM   42520  C CA   . ASN M  1 106 ? -95.84398  -79.54361  -73.18945  1.000 41.29777  ? 107 ASN M CA   1 
ATOM   42521  C C    . ASN M  1 106 ? -96.28711  -80.30962  -71.95057  1.000 39.16753  ? 107 ASN M C    1 
ATOM   42522  O O    . ASN M  1 106 ? -97.48022  -80.38519  -71.63995  1.000 30.48995  ? 107 ASN M O    1 
ATOM   42523  C CB   . ASN M  1 106 ? -95.57062  -78.08134  -72.83195  1.000 39.67607  ? 107 ASN M CB   1 
ATOM   42524  C CG   . ASN M  1 106 ? -94.17098  -77.86897  -72.29058  1.000 40.01023  ? 107 ASN M CG   1 
ATOM   42525  O OD1  . ASN M  1 106 ? -93.33716  -78.77320  -72.32488  1.000 47.54138  ? 107 ASN M OD1  1 
ATOM   42526  N ND2  . ASN M  1 106 ? -93.90561  -76.67009  -71.78626  1.000 43.59239  ? 107 ASN M ND2  1 
ATOM   42527  H H    . ASN M  1 106 ? -97.60789  -79.26083  -73.99105  1.000 50.65355  ? 107 ASN M H    1 
ATOM   42528  H HA   . ASN M  1 106 ? -95.01244  -79.92299  -73.51428  1.000 50.01681  ? 107 ASN M HA   1 
ATOM   42529  H HB2  . ASN M  1 106 ? -95.67158  -77.53606  -73.62780  1.000 48.07077  ? 107 ASN M HB2  1 
ATOM   42530  H HB3  . ASN M  1 106 ? -96.20242  -77.79741  -72.15290  1.000 48.07077  ? 107 ASN M HB3  1 
ATOM   42531  H HD21 . ASN M  1 106 ? -93.12521  -76.50108  -71.46687  1.000 52.77036  ? 107 ASN M HD21 1 
ATOM   42532  H HD22 . ASN M  1 106 ? -94.51408  -76.06239  -71.77893  1.000 52.77036  ? 107 ASN M HD22 1 
ATOM   42533  N N    . HIS M  1 107 ? -95.31664  -80.87040  -71.23860  1.000 39.36529  ? 108 HIS M N    1 
ATOM   42534  C CA   . HIS M  1 107 ? -95.61053  -81.74353  -70.10924  1.000 42.45887  ? 108 HIS M CA   1 
ATOM   42535  C C    . HIS M  1 107 ? -94.32690  -81.92956  -69.31936  1.000 40.37536  ? 108 HIS M C    1 
ATOM   42536  O O    . HIS M  1 107 ? -93.22759  -81.79147  -69.86465  1.000 37.28356  ? 108 HIS M O    1 
ATOM   42537  C CB   . HIS M  1 107 ? -96.16917  -83.09134  -70.59095  1.000 37.46864  ? 108 HIS M CB   1 
ATOM   42538  C CG   . HIS M  1 107 ? -96.72936  -83.95431  -69.50145  1.000 44.93681  ? 108 HIS M CG   1 
ATOM   42539  N ND1  . HIS M  1 107 ? -95.98903  -84.93540  -68.87769  1.000 45.34103  ? 108 HIS M ND1  1 
ATOM   42540  C CD2  . HIS M  1 107 ? -97.96459  -84.00760  -68.94840  1.000 37.07431  ? 108 HIS M CD2  1 
ATOM   42541  C CE1  . HIS M  1 107 ? -96.73798  -85.54559  -67.97712  1.000 37.25995  ? 108 HIS M CE1  1 
ATOM   42542  N NE2  . HIS M  1 107 ? -97.94088  -84.99983  -67.99815  1.000 39.28582  ? 108 HIS M NE2  1 
ATOM   42543  H H    . HIS M  1 107 ? -94.47725  -80.76048  -71.39006  1.000 47.69784  ? 108 HIS M H    1 
ATOM   42544  H HA   . HIS M  1 107 ? -96.27011  -81.34022  -69.52341  1.000 51.41013  ? 108 HIS M HA   1 
ATOM   42545  H HB2  . HIS M  1 107 ? -96.88212  -82.92143  -71.22634  1.000 45.42185  ? 108 HIS M HB2  1 
ATOM   42546  H HB3  . HIS M  1 107 ? -95.45409  -83.58725  -71.01947  1.000 45.42185  ? 108 HIS M HB3  1 
ATOM   42547  H HD2  . HIS M  1 107 ? -98.69240  -83.47284  -69.17024  1.000 44.94865  ? 108 HIS M HD2  1 
ATOM   42548  H HE1  . HIS M  1 107 ? -96.46515  -86.24074  -67.42283  1.000 45.17143  ? 108 HIS M HE1  1 
ATOM   42549  H HE2  . HIS M  1 107 ? -98.60208  -85.22854  -67.49805  1.000 47.60248  ? 108 HIS M HE2  1 
ATOM   42550  N N    . VAL M  1 108 ? -94.47771  -82.23062  -68.02709  1.000 43.13432  ? 109 VAL M N    1 
ATOM   42551  C CA   . VAL M  1 108 ? -93.31747  -82.34829  -67.15302  1.000 42.32883  ? 109 VAL M CA   1 
ATOM   42552  C C    . VAL M  1 108 ? -92.33446  -83.39082  -67.66332  1.000 39.62617  ? 109 VAL M C    1 
ATOM   42553  O O    . VAL M  1 108 ? -91.13875  -83.30746  -67.36377  1.000 35.72235  ? 109 VAL M O    1 
ATOM   42554  C CB   . VAL M  1 108 ? -93.76451  -82.66982  -65.70922  1.000 40.46159  ? 109 VAL M CB   1 
ATOM   42555  C CG1  . VAL M  1 108 ? -94.33134  -84.07830  -65.61884  1.000 39.53623  ? 109 VAL M CG1  1 
ATOM   42556  C CG2  . VAL M  1 108 ? -92.60663  -82.49176  -64.74163  1.000 39.48387  ? 109 VAL M CG2  1 
ATOM   42557  H H    . VAL M  1 108 ? -95.23301  -82.36918  -67.63990  1.000 52.22067  ? 109 VAL M H    1 
ATOM   42558  H HA   . VAL M  1 108 ? -92.85980  -81.49314  -67.14050  1.000 51.25408  ? 109 VAL M HA   1 
ATOM   42559  H HB   . VAL M  1 108 ? -94.46740  -82.05086  -65.45675  1.000 49.01340  ? 109 VAL M HB   1 
ATOM   42560  H HG11 . VAL M  1 108 ? -94.62395  -84.24316  -64.70884  1.000 47.90297  ? 109 VAL M HG11 1 
ATOM   42561  H HG12 . VAL M  1 108 ? -95.08289  -84.15590  -66.22715  1.000 47.90297  ? 109 VAL M HG12 1 
ATOM   42562  H HG13 . VAL M  1 108 ? -93.64024  -84.71318  -65.86422  1.000 47.90297  ? 109 VAL M HG13 1 
ATOM   42563  H HG21 . VAL M  1 108 ? -92.91409  -82.68517  -63.84221  1.000 47.84013  ? 109 VAL M HG21 1 
ATOM   42564  H HG22 . VAL M  1 108 ? -91.89396  -83.10269  -64.98612  1.000 47.84013  ? 109 VAL M HG22 1 
ATOM   42565  H HG23 . VAL M  1 108 ? -92.28986  -81.57639  -64.79324  1.000 47.84013  ? 109 VAL M HG23 1 
ATOM   42566  N N    . THR M  1 109 ? -92.80338  -84.36728  -68.44136  1.000 30.84090  ? 110 THR M N    1 
ATOM   42567  C CA   . THR M  1 109 ? -91.94730  -85.42958  -68.95091  1.000 35.26035  ? 110 THR M CA   1 
ATOM   42568  C C    . THR M  1 109 ? -91.29386  -85.08781  -70.28707  1.000 43.58358  ? 110 THR M C    1 
ATOM   42569  O O    . THR M  1 109 ? -90.76745  -85.98956  -70.94890  1.000 40.27061  ? 110 THR M O    1 
ATOM   42570  C CB   . THR M  1 109 ? -92.74163  -86.73121  -69.11220  1.000 39.10096  ? 110 THR M CB   1 
ATOM   42571  O OG1  . THR M  1 109 ? -93.69764  -86.58512  -70.17237  1.000 40.16073  ? 110 THR M OG1  1 
ATOM   42572  C CG2  . THR M  1 109 ? -93.45874  -87.09727  -67.81943  1.000 50.56408  ? 110 THR M CG2  1 
ATOM   42573  H H    . THR M  1 109 ? -93.62435  -84.43358  -68.68876  1.000 37.46857  ? 110 THR M H    1 
ATOM   42574  H HA   . THR M  1 109 ? -91.24636  -85.57513  -68.29639  1.000 42.77191  ? 110 THR M HA   1 
ATOM   42575  H HB   . THR M  1 109 ? -92.13137  -87.45375  -69.32766  1.000 47.38064  ? 110 THR M HB   1 
ATOM   42576  H HG1  . THR M  1 109 ? -94.35402  -86.13305  -69.90706  1.000 48.65236  ? 110 THR M HG1  1 
ATOM   42577  H HG21 . THR M  1 109 ? -93.95862  -87.91993  -67.93882  1.000 61.13639  ? 110 THR M HG21 1 
ATOM   42578  H HG22 . THR M  1 109 ? -92.81352  -87.22171  -67.10591  1.000 61.13639  ? 110 THR M HG22 1 
ATOM   42579  H HG23 . THR M  1 109 ? -94.07272  -86.38940  -67.56873  1.000 61.13639  ? 110 THR M HG23 1 
ATOM   42580  N N    . LEU M  1 110 ? -91.31646  -83.82243  -70.70276  1.000 36.96460  ? 111 LEU M N    1 
ATOM   42581  C CA   . LEU M  1 110 ? -90.79757  -83.41695  -72.00362  1.000 37.61695  ? 111 LEU M CA   1 
ATOM   42582  C C    . LEU M  1 110 ? -89.73484  -82.34349  -71.82244  1.000 44.76941  ? 111 LEU M C    1 
ATOM   42583  O O    . LEU M  1 110 ? -89.99707  -81.30023  -71.21401  1.000 49.57263  ? 111 LEU M O    1 
ATOM   42584  C CB   . LEU M  1 110 ? -91.92111  -82.90181  -72.90472  1.000 38.63547  ? 111 LEU M CB   1 
ATOM   42585  C CG   . LEU M  1 110 ? -93.01696  -83.90597  -73.26136  1.000 42.10340  ? 111 LEU M CG   1 
ATOM   42586  C CD1  . LEU M  1 110 ? -94.05055  -83.24836  -74.16508  1.000 41.28479  ? 111 LEU M CD1  1 
ATOM   42587  C CD2  . LEU M  1 110 ? -92.43953  -85.14654  -73.92714  1.000 31.98283  ? 111 LEU M CD2  1 
ATOM   42588  H H    . LEU M  1 110 ? -91.63345  -83.17122  -70.23903  1.000 44.81701  ? 111 LEU M H    1 
ATOM   42589  H HA   . LEU M  1 110 ? -90.37935  -84.18392  -72.42521  1.000 45.59983  ? 111 LEU M HA   1 
ATOM   42590  H HB2  . LEU M  1 110 ? -92.35068  -82.15743  -72.45498  1.000 46.82205  ? 111 LEU M HB2  1 
ATOM   42591  H HB3  . LEU M  1 110 ? -91.52547  -82.60225  -73.73818  1.000 46.82205  ? 111 LEU M HB3  1 
ATOM   42592  H HG   . LEU M  1 110 ? -93.45324  -84.19397  -72.44428  1.000 50.98357  ? 111 LEU M HG   1 
ATOM   42593  H HD11 . LEU M  1 110 ? -94.74058  -83.89569  -74.37890  1.000 50.00124  ? 111 LEU M HD11 1 
ATOM   42594  H HD12 . LEU M  1 110 ? -94.43995  -82.49104  -73.70061  1.000 50.00124  ? 111 LEU M HD12 1 
ATOM   42595  H HD13 . LEU M  1 110 ? -93.61437  -82.94909  -74.97815  1.000 50.00124  ? 111 LEU M HD13 1 
ATOM   42596  H HD21 . LEU M  1 110 ? -93.16468  -85.74908  -74.15515  1.000 38.83888  ? 111 LEU M HD21 1 
ATOM   42597  H HD22 . LEU M  1 110 ? -91.96452  -84.88176  -74.73036  1.000 38.83888  ? 111 LEU M HD22 1 
ATOM   42598  H HD23 . LEU M  1 110 ? -91.82987  -85.58113  -73.31041  1.000 38.83888  ? 111 LEU M HD23 1 
ATOM   42599  N N    . SER M  1 111 ? -88.54050  -82.59960  -72.36296  1.000 47.30558  ? 112 SER M N    1 
ATOM   42600  C CA   . SER M  1 111 ? -87.47682  -81.60375  -72.32043  1.000 37.62299  ? 112 SER M CA   1 
ATOM   42601  C C    . SER M  1 111 ? -87.85355  -80.36083  -73.11148  1.000 37.76190  ? 112 SER M C    1 
ATOM   42602  O O    . SER M  1 111 ? -87.34456  -79.26924  -72.83405  1.000 46.71628  ? 112 SER M O    1 
ATOM   42603  C CB   . SER M  1 111 ? -86.18022  -82.20246  -72.86312  1.000 42.70389  ? 112 SER M CB   1 
ATOM   42604  O OG   . SER M  1 111 ? -86.43679  -83.05694  -73.96445  1.000 57.68442  ? 112 SER M OG   1 
ATOM   42605  H H    . SER M  1 111 ? -88.32560  -83.33427  -72.75498  1.000 57.22618  ? 112 SER M H    1 
ATOM   42606  H HA   . SER M  1 111 ? -87.32480  -81.34265  -71.39868  1.000 45.60708  ? 112 SER M HA   1 
ATOM   42607  H HB2  . SER M  1 111 ? -85.59747  -81.48276  -73.15180  1.000 51.70416  ? 112 SER M HB2  1 
ATOM   42608  H HB3  . SER M  1 111 ? -85.75130  -82.71488  -72.16002  1.000 51.70416  ? 112 SER M HB3  1 
ATOM   42609  H HG   . SER M  1 111 ? -85.71446  -83.36190  -74.26586  1.000 69.68079  ? 112 SER M HG   1 
ATOM   42610  N N    . GLN M  1 112 ? -88.73125  -80.50624  -74.09715  1.000 40.78982  ? 113 GLN M N    1 
ATOM   42611  C CA   . GLN M  1 112 ? -89.25137  -79.38433  -74.86413  1.000 39.67483  ? 113 GLN M CA   1 
ATOM   42612  C C    . GLN M  1 112 ? -90.61534  -79.77265  -75.41037  1.000 38.80114  ? 113 GLN M C    1 
ATOM   42613  O O    . GLN M  1 112 ? -90.92047  -80.96420  -75.53810  1.000 43.41686  ? 113 GLN M O    1 
ATOM   42614  C CB   . GLN M  1 112 ? -88.30436  -79.00038  -76.00598  1.000 41.47566  ? 113 GLN M CB   1 
ATOM   42615  C CG   . GLN M  1 112 ? -87.93363  -80.15781  -76.91174  1.000 44.40689  ? 113 GLN M CG   1 
ATOM   42616  C CD   . GLN M  1 112 ? -87.23351  -79.70059  -78.17400  1.000 43.75721  ? 113 GLN M CD   1 
ATOM   42617  O OE1  . GLN M  1 112 ? -87.75347  -79.85278  -79.27986  1.000 54.48549  ? 113 GLN M OE1  1 
ATOM   42618  N NE2  . GLN M  1 112 ? -86.04734  -79.13416  -78.01475  1.000 40.35183  ? 113 GLN M NE2  1 
ATOM   42619  H H    . GLN M  1 112 ? -89.04847  -81.26575  -74.34638  1.000 49.40728  ? 113 GLN M H    1 
ATOM   42620  H HA   . GLN M  1 112 ? -89.36060  -78.61271  -74.28658  1.000 48.06928  ? 113 GLN M HA   1 
ATOM   42621  H HB2  . GLN M  1 112 ? -88.73375  -78.32346  -76.55216  1.000 50.23029  ? 113 GLN M HB2  1 
ATOM   42622  H HB3  . GLN M  1 112 ? -87.48445  -78.64858  -75.62536  1.000 50.23029  ? 113 GLN M HB3  1 
ATOM   42623  H HG2  . GLN M  1 112 ? -87.33634  -80.75532  -76.43516  1.000 53.74775  ? 113 GLN M HG2  1 
ATOM   42624  H HG3  . GLN M  1 112 ? -88.74047  -80.63088  -77.16889  1.000 53.74775  ? 113 GLN M HG3  1 
ATOM   42625  H HE21 . GLN M  1 112 ? -85.71647  -79.04359  -77.22613  1.000 48.88169  ? 113 GLN M HE21 1 
ATOM   42626  H HE22 . GLN M  1 112 ? -85.60779  -78.85682  -78.69994  1.000 48.88169  ? 113 GLN M HE22 1 
ATOM   42627  N N    . PRO M  1 113 ? -91.46175  -78.79585  -75.73521  1.000 39.55830  ? 114 PRO M N    1 
ATOM   42628  C CA   . PRO M  1 113 ? -92.79463  -79.12637  -76.26004  1.000 38.34302  ? 114 PRO M CA   1 
ATOM   42629  C C    . PRO M  1 113 ? -92.70450  -79.92106  -77.55518  1.000 38.56278  ? 114 PRO M C    1 
ATOM   42630  O O    . PRO M  1 113 ? -91.95222  -79.57342  -78.46922  1.000 46.36380  ? 114 PRO M O    1 
ATOM   42631  C CB   . PRO M  1 113 ? -93.44456  -77.75404  -76.48116  1.000 40.88222  ? 114 PRO M CB   1 
ATOM   42632  C CG   . PRO M  1 113 ? -92.68848  -76.81653  -75.60266  1.000 37.99476  ? 114 PRO M CG   1 
ATOM   42633  C CD   . PRO M  1 113 ? -91.28344  -77.34431  -75.54438  1.000 41.12770  ? 114 PRO M CD   1 
ATOM   42634  H HA   . PRO M  1 113 ? -93.30171  -79.62915  -75.60355  1.000 46.47111  ? 114 PRO M HA   1 
ATOM   42635  H HB2  . PRO M  1 113 ? -93.36284  -77.49739  -77.41302  1.000 49.51816  ? 114 PRO M HB2  1 
ATOM   42636  H HB3  . PRO M  1 113 ? -94.38012  -77.78811  -76.22725  1.000 49.51816  ? 114 PRO M HB3  1 
ATOM   42637  H HG2  . PRO M  1 113 ? -92.70442  -75.92558  -75.98587  1.000 46.05320  ? 114 PRO M HG2  1 
ATOM   42638  H HG3  . PRO M  1 113 ? -93.08716  -76.80455  -74.71846  1.000 46.05320  ? 114 PRO M HG3  1 
ATOM   42639  H HD2  . PRO M  1 113 ? -90.74230  -76.96607  -76.25501  1.000 49.81273  ? 114 PRO M HD2  1 
ATOM   42640  H HD3  . PRO M  1 113 ? -90.87882  -77.15595  -74.68316  1.000 49.81273  ? 114 PRO M HD3  1 
ATOM   42641  N N    . LYS M  1 114 ? -93.48117  -80.99805  -77.62436  1.000 32.74204  ? 115 LYS M N    1 
ATOM   42642  C CA   . LYS M  1 114 ? -93.53036  -81.84314  -78.80749  1.000 41.24830  ? 115 LYS M CA   1 
ATOM   42643  C C    . LYS M  1 114 ? -94.58238  -81.31622  -79.77197  1.000 43.18840  ? 115 LYS M C    1 
ATOM   42644  O O    . LYS M  1 114 ? -95.67421  -80.91258  -79.35981  1.000 41.39611  ? 115 LYS M O    1 
ATOM   42645  C CB   . LYS M  1 114 ? -93.84839  -83.29184  -78.43015  1.000 38.18195  ? 115 LYS M CB   1 
ATOM   42646  C CG   . LYS M  1 114 ? -93.35571  -84.31710  -79.44459  1.000 50.44861  ? 115 LYS M CG   1 
ATOM   42647  C CD   . LYS M  1 114 ? -93.59963  -85.75966  -78.98911  1.000 58.25415  ? 115 LYS M CD   1 
ATOM   42648  C CE   . LYS M  1 114 ? -93.07768  -86.02439  -77.58012  1.000 59.36486  ? 115 LYS M CE   1 
ATOM   42649  N NZ   . LYS M  1 114 ? -92.62188  -87.43325  -77.38383  1.000 55.83367  ? 115 LYS M NZ   1 
ATOM   42650  H H    . LYS M  1 114 ? -93.99598  -81.26244  -76.98822  1.000 39.74993  ? 115 LYS M H    1 
ATOM   42651  H HA   . LYS M  1 114 ? -92.66710  -81.83254  -79.24973  1.000 49.95745  ? 115 LYS M HA   1 
ATOM   42652  H HB2  . LYS M  1 114 ? -93.42685  -83.49158  -77.57967  1.000 46.27783  ? 115 LYS M HB2  1 
ATOM   42653  H HB3  . LYS M  1 114 ? -94.81049  -83.38968  -78.35464  1.000 46.27783  ? 115 LYS M HB3  1 
ATOM   42654  H HG2  . LYS M  1 114 ? -93.82422  -84.18377  -80.28341  1.000 60.99783  ? 115 LYS M HG2  1 
ATOM   42655  H HG3  . LYS M  1 114 ? -92.40163  -84.20075  -79.57534  1.000 60.99783  ? 115 LYS M HG3  1 
ATOM   42656  H HD2  . LYS M  1 114 ? -94.55323  -85.93718  -78.99452  1.000 70.36446  ? 115 LYS M HD2  1 
ATOM   42657  H HD3  . LYS M  1 114 ? -93.14602  -86.36510  -79.59622  1.000 70.36446  ? 115 LYS M HD3  1 
ATOM   42658  H HE2  . LYS M  1 114 ? -92.32344  -85.43932  -77.40775  1.000 71.69732  ? 115 LYS M HE2  1 
ATOM   42659  H HE3  . LYS M  1 114 ? -93.78695  -85.84796  -76.94238  1.000 71.69732  ? 115 LYS M HE3  1 
ATOM   42660  H HZ1  . LYS M  1 114 ? -92.33490  -87.54683  -76.54906  1.000 67.45989  ? 115 LYS M HZ1  1 
ATOM   42661  H HZ2  . LYS M  1 114 ? -93.29498  -87.99506  -77.53682  1.000 67.45989  ? 115 LYS M HZ2  1 
ATOM   42662  H HZ3  . LYS M  1 114 ? -91.95710  -87.61918  -77.94561  1.000 67.45989  ? 115 LYS M HZ3  1 
ATOM   42663  N N    . ILE M  1 115 ? -94.24532  -81.32092  -81.05851  1.000 41.74527  ? 116 ILE M N    1 
ATOM   42664  C CA   . ILE M  1 115 ? -95.14167  -80.87314  -82.11604  1.000 38.14331  ? 116 ILE M CA   1 
ATOM   42665  C C    . ILE M  1 115 ? -95.45226  -82.05845  -83.01599  1.000 41.68600  ? 116 ILE M C    1 
ATOM   42666  O O    . ILE M  1 115 ? -94.53771  -82.73980  -83.49538  1.000 48.08004  ? 116 ILE M O    1 
ATOM   42667  C CB   . ILE M  1 115 ? -94.53474  -79.71218  -82.92814  1.000 42.50189  ? 116 ILE M CB   1 
ATOM   42668  C CG1  . ILE M  1 115 ? -94.05603  -78.61684  -81.96914  1.000 41.72252  ? 116 ILE M CG1  1 
ATOM   42669  C CG2  . ILE M  1 115 ? -95.55118  -79.19778  -83.94772  1.000 45.61417  ? 116 ILE M CG2  1 
ATOM   42670  C CD1  . ILE M  1 115 ? -93.95172  -77.23422  -82.58068  1.000 48.04361  ? 116 ILE M CD1  1 
ATOM   42671  H H    . ILE M  1 115 ? -93.48099  -81.58682  -81.34954  1.000 50.55381  ? 116 ILE M H    1 
ATOM   42672  H HA   . ILE M  1 115 ? -95.97173  -80.56503  -81.71984  1.000 46.23146  ? 116 ILE M HA   1 
ATOM   42673  H HB   . ILE M  1 115 ? -93.76357  -80.02247  -83.42806  1.000 51.46176  ? 116 ILE M HB   1 
ATOM   42674  H HG12 . ILE M  1 115 ? -94.68077  -78.56153  -81.22918  1.000 50.52651  ? 116 ILE M HG12 1 
ATOM   42675  H HG13 . ILE M  1 115 ? -93.17513  -78.85785  -81.64230  1.000 50.52651  ? 116 ILE M HG13 1 
ATOM   42676  H HG21 . ILE M  1 115 ? -95.14341  -78.48980  -84.47058  1.000 55.19649  ? 116 ILE M HG21 1 
ATOM   42677  H HG22 . ILE M  1 115 ? -95.81347  -79.92896  -84.52867  1.000 55.19649  ? 116 ILE M HG22 1 
ATOM   42678  H HG23 . ILE M  1 115 ? -96.32656  -78.85583  -83.47574  1.000 55.19649  ? 116 ILE M HG23 1 
ATOM   42679  H HD11 . ILE M  1 115 ? -93.59037  -76.62303  -81.91979  1.000 58.11182  ? 116 ILE M HD11 1 
ATOM   42680  H HD12 . ILE M  1 115 ? -93.36399  -77.27331  -83.35136  1.000 58.11182  ? 116 ILE M HD12 1 
ATOM   42681  H HD13 . ILE M  1 115 ? -94.83558  -76.94194  -82.85321  1.000 58.11182  ? 116 ILE M HD13 1 
ATOM   42682  N N    . VAL M  1 116 ? -96.73898  -82.30357  -83.23954  1.000 48.07842  ? 117 VAL M N    1 
ATOM   42683  C CA   . VAL M  1 116 ? -97.20307  -83.33692  -84.15578  1.000 50.05769  ? 117 VAL M CA   1 
ATOM   42684  C C    . VAL M  1 116 ? -98.05103  -82.65308  -85.21545  1.000 49.24216  ? 117 VAL M C    1 
ATOM   42685  O O    . VAL M  1 116 ? -99.02002  -81.95691  -84.88733  1.000 47.28450  ? 117 VAL M O    1 
ATOM   42686  C CB   . VAL M  1 116 ? -98.00014  -84.43244  -83.43339  1.000 40.24086  ? 117 VAL M CB   1 
ATOM   42687  C CG1  . VAL M  1 116 ? -98.48246  -85.47503  -84.42826  1.000 43.04236  ? 117 VAL M CG1  1 
ATOM   42688  C CG2  . VAL M  1 116 ? -97.14892  -85.07744  -82.35140  1.000 40.90318  ? 117 VAL M CG2  1 
ATOM   42689  H H    . VAL M  1 116 ? -97.37891  -81.87152  -82.86084  1.000 58.15360  ? 117 VAL M H    1 
ATOM   42690  H HA   . VAL M  1 116 ? -96.44214  -83.75654  -84.58685  1.000 60.52872  ? 117 VAL M HA   1 
ATOM   42691  H HB   . VAL M  1 116 ? -98.77704  -84.03452  -83.01033  1.000 48.74852  ? 117 VAL M HB   1 
ATOM   42692  H HG11 . VAL M  1 116 ? -98.97205  -86.16359  -83.95171  1.000 52.11032  ? 117 VAL M HG11 1 
ATOM   42693  H HG12 . VAL M  1 116 ? -99.06153  -85.04718  -85.07828  1.000 52.11032  ? 117 VAL M HG12 1 
ATOM   42694  H HG13 . VAL M  1 116 ? -97.71450  -85.86430  -84.87502  1.000 52.11032  ? 117 VAL M HG13 1 
ATOM   42695  H HG21 . VAL M  1 116 ? -97.67051  -85.76356  -81.90633  1.000 49.54330  ? 117 VAL M HG21 1 
ATOM   42696  H HG22 . VAL M  1 116 ? -96.36353  -85.47265  -82.76113  1.000 49.54330  ? 117 VAL M HG22 1 
ATOM   42697  H HG23 . VAL M  1 116 ? -96.88226  -84.39807  -81.71246  1.000 49.54330  ? 117 VAL M HG23 1 
ATOM   42698  N N    . LYS M  1 117 ? -97.68534  -82.84329  -86.47777  1.000 53.50895  ? 118 LYS M N    1 
ATOM   42699  C CA   . LYS M  1 117 ? -98.37346  -82.19099  -87.57862  1.000 52.36999  ? 118 LYS M CA   1 
ATOM   42700  C C    . LYS M  1 117 ? -99.56306  -83.02452  -88.03581  1.000 58.58965  ? 118 LYS M C    1 
ATOM   42701  O O    . LYS M  1 117 ? -99.57458  -84.25368  -87.92087  1.000 52.62658  ? 118 LYS M O    1 
ATOM   42702  C CB   . LYS M  1 117 ? -97.42321  -81.96293  -88.75532  1.000 58.20590  ? 118 LYS M CB   1 
ATOM   42703  C CG   . LYS M  1 117 ? -96.07622  -81.36618  -88.37585  1.000 58.14467  ? 118 LYS M CG   1 
ATOM   42704  C CD   . LYS M  1 117 ? -95.30705  -80.93761  -89.61594  1.000 61.57811  ? 118 LYS M CD   1 
ATOM   42705  C CE   . LYS M  1 117 ? -93.92894  -80.39667  -89.26947  1.000 71.27678  ? 118 LYS M CE   1 
ATOM   42706  N NZ   . LYS M  1 117 ? -93.43217  -79.43169  -90.29459  1.000 61.23748  ? 118 LYS M NZ   1 
ATOM   42707  H H    . LYS M  1 117 ? -97.03542  -83.35062  -86.72233  1.000 64.67022  ? 118 LYS M H    1 
ATOM   42708  H HA   . LYS M  1 117 ? -98.70082  -81.32777  -87.28099  1.000 63.30348  ? 118 LYS M HA   1 
ATOM   42709  H HB2  . LYS M  1 117 ? -97.25448  -82.81589  -89.18531  1.000 70.30656  ? 118 LYS M HB2  1 
ATOM   42710  H HB3  . LYS M  1 117 ? -97.84700  -81.35431  -89.38052  1.000 70.30656  ? 118 LYS M HB3  1 
ATOM   42711  H HG2  . LYS M  1 117 ? -96.21355  -80.58728  -87.81429  1.000 70.23310  ? 118 LYS M HG2  1 
ATOM   42712  H HG3  . LYS M  1 117 ? -95.55042  -82.02884  -87.90118  1.000 70.23310  ? 118 LYS M HG3  1 
ATOM   42713  H HD2  . LYS M  1 117 ? -95.19411  -81.70202  -90.20230  1.000 74.35322  ? 118 LYS M HD2  1 
ATOM   42714  H HD3  . LYS M  1 117 ? -95.80089  -80.23897  -90.07303  1.000 74.35322  ? 118 LYS M HD3  1 
ATOM   42715  H HE2  . LYS M  1 117 ? -93.97181  -79.93688  -88.41645  1.000 85.99162  ? 118 LYS M HE2  1 
ATOM   42716  H HE3  . LYS M  1 117 ? -93.30053  -81.13378  -89.21783  1.000 85.99162  ? 118 LYS M HE3  1 
ATOM   42717  H HZ1  . LYS M  1 117 ? -92.55305  -79.32245  -90.20905  1.000 73.94447  ? 118 LYS M HZ1  1 
ATOM   42718  H HZ2  . LYS M  1 117 ? -93.60695  -79.73860  -91.11151  1.000 73.94447  ? 118 LYS M HZ2  1 
ATOM   42719  H HZ3  . LYS M  1 117 ? -93.83264  -78.64376  -90.19025  1.000 73.94447  ? 118 LYS M HZ3  1 
ATOM   42720  N N    . TRP M  1 118 ? -100.56834 -82.33586  -88.56358  1.000 57.25764  ? 119 TRP M N    1 
ATOM   42721  C CA   . TRP M  1 118 ? -101.76274 -82.98032  -89.10170  1.000 50.33998  ? 119 TRP M CA   1 
ATOM   42722  C C    . TRP M  1 118 ? -101.42825 -83.52726  -90.48108  1.000 52.92660  ? 119 TRP M C    1 
ATOM   42723  O O    . TRP M  1 118 ? -101.49218 -82.81958  -91.48347  1.000 61.08724  ? 119 TRP M O    1 
ATOM   42724  C CB   . TRP M  1 118 ? -102.91558 -81.98692  -89.16889  1.000 52.73371  ? 119 TRP M CB   1 
ATOM   42725  C CG   . TRP M  1 118 ? -104.17215 -82.54054  -89.77552  1.000 51.88263  ? 119 TRP M CG   1 
ATOM   42726  C CD1  . TRP M  1 118 ? -104.70364 -83.77804  -89.57075  1.000 45.31241  ? 119 TRP M CD1  1 
ATOM   42727  C CD2  . TRP M  1 118 ? -105.05739 -81.86869  -90.68183  1.000 48.06230  ? 119 TRP M CD2  1 
ATOM   42728  N NE1  . TRP M  1 118 ? -105.86333 -83.92019  -90.29311  1.000 48.11288  ? 119 TRP M NE1  1 
ATOM   42729  C CE2  . TRP M  1 118 ? -106.10205 -82.76193  -90.98366  1.000 45.53448  ? 119 TRP M CE2  1 
ATOM   42730  C CE3  . TRP M  1 118 ? -105.06581 -80.59904  -91.26790  1.000 53.60598  ? 119 TRP M CE3  1 
ATOM   42731  C CZ2  . TRP M  1 118 ? -107.14481 -82.42807  -91.84523  1.000 47.54500  ? 119 TRP M CZ2  1 
ATOM   42732  C CZ3  . TRP M  1 118 ? -106.10301 -80.26915  -92.12418  1.000 51.33824  ? 119 TRP M CZ3  1 
ATOM   42733  C CH2  . TRP M  1 118 ? -107.12685 -81.17982  -92.40397  1.000 55.57091  ? 119 TRP M CH2  1 
ATOM   42734  H H    . TRP M  1 118 ? -100.58357 -81.47806  -88.62309  1.000 69.16866  ? 119 TRP M H    1 
ATOM   42735  H HA   . TRP M  1 118 ? -102.01854 -83.71950  -88.52804  1.000 60.86747  ? 119 TRP M HA   1 
ATOM   42736  H HB2  . TRP M  1 118 ? -103.12743 -81.69647  -88.26796  1.000 63.73994  ? 119 TRP M HB2  1 
ATOM   42737  H HB3  . TRP M  1 118 ? -102.63972 -81.22774  -89.70597  1.000 63.73994  ? 119 TRP M HB3  1 
ATOM   42738  H HD1  . TRP M  1 118 ? -104.33484 -84.43175  -89.02161  1.000 54.83438  ? 119 TRP M HD1  1 
ATOM   42739  H HE1  . TRP M  1 118 ? -106.35913 -84.62271  -90.30911  1.000 58.19494  ? 119 TRP M HE1  1 
ATOM   42740  H HE3  . TRP M  1 118 ? -104.38835 -79.98834  -91.08623  1.000 64.78667  ? 119 TRP M HE3  1 
ATOM   42741  H HZ2  . TRP M  1 118 ? -107.82728 -83.03120  -92.03331  1.000 57.51348  ? 119 TRP M HZ2  1 
ATOM   42742  H HZ3  . TRP M  1 118 ? -106.11897 -79.42769  -92.51990  1.000 62.06538  ? 119 TRP M HZ3  1 
ATOM   42743  H HH2  . TRP M  1 118 ? -107.81083 -80.93106  -92.98294  1.000 67.14458  ? 119 TRP M HH2  1 
ATOM   42744  N N    . ASP M  1 119 ? -101.05532 -84.80890  -90.53734  1.000 59.43466  ? 120 ASP M N    1 
ATOM   42745  C CA   . ASP M  1 119 ? -100.84747 -85.47250  -91.82069  1.000 59.80633  ? 120 ASP M CA   1 
ATOM   42746  C C    . ASP M  1 119 ? -102.17760 -85.53504  -92.56050  1.000 76.24057  ? 120 ASP M C    1 
ATOM   42747  O O    . ASP M  1 119 ? -102.91000 -86.52416  -92.45470  1.000 87.17853  ? 120 ASP M O    1 
ATOM   42748  C CB   . ASP M  1 119 ? -100.26382 -86.87249  -91.63136  1.000 59.88663  ? 120 ASP M CB   1 
ATOM   42749  H H    . ASP M  1 119 ? -100.91819 -85.30881  -89.85114  1.000 71.78108  ? 120 ASP M H    1 
ATOM   42750  H HA   . ASP M  1 119 ? -100.20590 -84.97538  -92.35187  1.000 72.22709  ? 120 ASP M HA   1 
ATOM   42751  N N    . ARG M  1 120 ? -102.50508 -84.47128  -93.29628  1.000 78.61156  ? 121 ARG M N    1 
ATOM   42752  C CA   . ARG M  1 120 ? -103.79197 -84.40882  -93.98043  1.000 86.79071  ? 121 ARG M CA   1 
ATOM   42753  C C    . ARG M  1 120 ? -103.95902 -85.55270  -94.97101  1.000 104.04230 ? 121 ARG M C    1 
ATOM   42754  O O    . ARG M  1 120 ? -105.08973 -85.96160  -95.25895  1.000 102.60105 ? 121 ARG M O    1 
ATOM   42755  C CB   . ARG M  1 120 ? -103.93064 -83.06067  -94.68888  1.000 84.54729  ? 121 ARG M CB   1 
ATOM   42756  C CG   . ARG M  1 120 ? -105.22961 -82.86849  -95.45295  1.000 85.75734  ? 121 ARG M CG   1 
ATOM   42757  C CD   . ARG M  1 120 ? -105.45400 -81.39537  -95.77511  1.000 88.50821  ? 121 ARG M CD   1 
ATOM   42758  N NE   . ARG M  1 120 ? -104.29066 -80.79933  -96.42297  1.000 102.80396 ? 121 ARG M NE   1 
ATOM   42759  C CZ   . ARG M  1 120 ? -104.14568 -79.50406  -96.67069  1.000 103.83587 ? 121 ARG M CZ   1 
ATOM   42760  N NH1  . ARG M  1 120 ? -105.08057 -78.62755  -96.34047  1.000 92.87254  ? 121 ARG M NH1  1 
ATOM   42761  N NH2  . ARG M  1 120 ? -103.03250 -79.07725  -97.26233  1.000 92.56751  ? 121 ARG M NH2  1 
ATOM   42762  H H    . ARG M  1 120 ? -102.00505 -83.78143  -93.41322  1.000 94.79336  ? 121 ARG M H    1 
ATOM   42763  H HA   . ARG M  1 120 ? -104.50340 -84.48241  -93.32519  1.000 104.60834 ? 121 ARG M HA   1 
ATOM   42764  H HB2  . ARG M  1 120 ? -103.87776 -82.35708  -94.02325  1.000 101.91623 ? 121 ARG M HB2  1 
ATOM   42765  H HB3  . ARG M  1 120 ? -103.20329 -82.97147  -95.32442  1.000 101.91623 ? 121 ARG M HB3  1 
ATOM   42766  H HG2  . ARG M  1 120 ? -105.19187 -83.36369  -96.28617  1.000 103.36830 ? 121 ARG M HG2  1 
ATOM   42767  H HG3  . ARG M  1 120 ? -105.97232 -83.18245  -94.91378  1.000 103.36830 ? 121 ARG M HG3  1 
ATOM   42768  H HD2  . ARG M  1 120 ? -106.21208 -81.31073  -96.37431  1.000 106.66934 ? 121 ARG M HD2  1 
ATOM   42769  H HD3  . ARG M  1 120 ? -105.62544 -80.91048  -94.95267  1.000 106.66934 ? 121 ARG M HD3  1 
ATOM   42770  H HE   . ARG M  1 120 ? -103.65329 -81.32520  -96.66134  1.000 123.82424 ? 121 ARG M HE   1 
ATOM   42771  H HH11 . ARG M  1 120 ? -105.80254 -78.89321  -95.95604  1.000 111.90654 ? 121 ARG M HH11 1 
ATOM   42772  H HH12 . ARG M  1 120 ? -104.96614 -77.79229  -96.51030  1.000 111.90654 ? 121 ARG M HH12 1 
ATOM   42773  H HH21 . ARG M  1 120 ? -102.41827 -79.63880  -97.47906  1.000 111.54050 ? 121 ARG M HH21 1 
ATOM   42774  H HH22 . ARG M  1 120 ? -102.92744 -78.23990  -97.42790  1.000 111.54050 ? 121 ARG M HH22 1 
ATOM   42775  N N    . ASP M  1 121 ? -102.85232 -86.08605  -95.49643  1.000 117.51875 ? 122 ASP M N    1 
ATOM   42776  C CA   . ASP M  1 121 ? -102.94394 -87.18324  -96.45377  1.000 121.74596 ? 122 ASP M CA   1 
ATOM   42777  C C    . ASP M  1 121 ? -103.51590 -88.44405  -95.81657  1.000 128.35788 ? 122 ASP M C    1 
ATOM   42778  O O    . ASP M  1 121 ? -104.13603 -89.25875  -96.50973  1.000 142.44647 ? 122 ASP M O    1 
ATOM   42779  C CB   . ASP M  1 121 ? -101.56667 -87.47596  -97.05123  1.000 119.58250 ? 122 ASP M CB   1 
ATOM   42780  H H    . ASP M  1 121 ? -102.05022 -85.83326  -95.31659  1.000 141.48199 ? 122 ASP M H    1 
ATOM   42781  H HA   . ASP M  1 121 ? -103.53620 -86.91512  -97.17365  1.000 146.55464 ? 122 ASP M HA   1 
ATOM   42782  N N    . MET M  1 122 ? -103.32292 -88.62330  -94.51314  1.000 108.55437 ? 123 MET M N    1 
ATOM   42783  C CA   . MET M  1 122 ? -103.80334 -89.81603  -93.82220  1.000 110.02293 ? 123 MET M CA   1 
ATOM   42784  C C    . MET M  1 122 ? -105.32112 -89.94193  -93.93249  1.000 112.20083 ? 123 MET M C    1 
ATOM   42785  O O    . MET M  1 122 ? -105.85473 -91.04294  -94.08325  1.000 104.34531 ? 123 MET M O    1 
ATOM   42786  C CB   . MET M  1 122 ? -103.38592 -89.78411  -92.34950  1.000 104.40877 ? 123 MET M CB   1 
ATOM   42787  C CG   . MET M  1 122 ? -101.93639 -90.18013  -92.10271  1.000 98.14263  ? 123 MET M CG   1 
ATOM   42788  S SD   . MET M  1 122 ? -101.75772 -91.89759  -91.57761  1.000 113.84311 ? 123 MET M SD   1 
ATOM   42789  C CE   . MET M  1 122 ? -101.31041 -92.69211  -93.12102  1.000 102.58439 ? 123 MET M CE   1 
ATOM   42790  H H    . MET M  1 122 ? -102.91372 -88.06499  -94.00281  1.000 130.72473 ? 123 MET M H    1 
ATOM   42791  H HA   . MET M  1 122 ? -103.39706 -90.59618  -94.23110  1.000 132.48700 ? 123 MET M HA   1 
ATOM   42792  H HB2  . MET M  1 122 ? -103.50603 -88.88244  -92.01265  1.000 125.75001 ? 123 MET M HB2  1 
ATOM   42793  H HB3  . MET M  1 122 ? -103.94777 -90.40076  -91.85454  1.000 125.75001 ? 123 MET M HB3  1 
ATOM   42794  H HG2  . MET M  1 122 ? -101.43338 -90.06424  -92.92396  1.000 118.23064 ? 123 MET M HG2  1 
ATOM   42795  H HG3  . MET M  1 122 ? -101.56888 -89.61420  -91.40590  1.000 118.23064 ? 123 MET M HG3  1 
ATOM   42796  H HE1  . MET M  1 122 ? -101.18475 -93.64086  -92.96299  1.000 123.56076 ? 123 MET M HE1  1 
ATOM   42797  H HE2  . MET M  1 122 ? -102.02312 -92.55553  -93.76467  1.000 123.56076 ? 123 MET M HE2  1 
ATOM   42798  H HE3  . MET M  1 122 ? -100.48696 -92.29984  -93.45110  1.000 123.56076 ? 123 MET M HE3  1 
ATOM   42799  N N    . SER M  1 142 ? -126.80108 -104.40000 -77.59399  1.000 131.77037 ? 143 SER M N    1 
ATOM   42800  C CA   . SER M  1 142 ? -125.82647 -105.42719 -77.93889  1.000 127.54850 ? 143 SER M CA   1 
ATOM   42801  C C    . SER M  1 142 ? -124.60688 -105.35679 -77.02397  1.000 130.58097 ? 143 SER M C    1 
ATOM   42802  O O    . SER M  1 142 ? -123.53796 -104.90271 -77.43604  1.000 131.59788 ? 143 SER M O    1 
ATOM   42803  C CB   . SER M  1 142 ? -125.39349 -105.28314 -79.39993  1.000 116.37751 ? 143 SER M CB   1 
ATOM   42804  H HA   . SER M  1 142 ? -126.23537 -106.29977 -77.82793  1.000 153.51769 ? 143 SER M HA   1 
ATOM   42805  N N    . GLY M  1 143 ? -124.77336 -105.80329 -75.77885  1.000 115.94284 ? 144 GLY M N    1 
ATOM   42806  C CA   . GLY M  1 143 ? -123.70019 -105.86653 -74.81301  1.000 103.49576 ? 144 GLY M CA   1 
ATOM   42807  C C    . GLY M  1 143 ? -124.11845 -105.28954 -73.48038  1.000 88.86451  ? 144 GLY M C    1 
ATOM   42808  O O    . GLY M  1 143 ? -125.30413 -105.07589 -73.20592  1.000 88.98444  ? 144 GLY M O    1 
ATOM   42809  H H    . GLY M  1 143 ? -125.52631 -106.08153 -75.47023  1.000 139.59089 ? 144 GLY M H    1 
ATOM   42810  H HA2  . GLY M  1 143 ? -123.43659 -106.79056 -74.68042  1.000 124.65440 ? 144 GLY M HA2  1 
ATOM   42811  H HA3  . GLY M  1 143 ? -122.93780 -105.36463 -75.14126  1.000 124.65440 ? 144 GLY M HA3  1 
ATOM   42812  N N    . SER M  1 144 ? -123.12483 -105.02835 -72.63594  1.000 69.58699  ? 145 SER M N    1 
ATOM   42813  C CA   . SER M  1 144 ? -123.35608 -104.54622 -71.28475  1.000 54.01000  ? 145 SER M CA   1 
ATOM   42814  C C    . SER M  1 144 ? -123.46355 -103.02198 -71.26108  1.000 55.16426  ? 145 SER M C    1 
ATOM   42815  O O    . SER M  1 144 ? -123.22800 -102.33528 -72.25715  1.000 55.59487  ? 145 SER M O    1 
ATOM   42816  C CB   . SER M  1 144 ? -122.23265 -105.01534 -70.35815  1.000 46.74054  ? 145 SER M CB   1 
ATOM   42817  H H    . SER M  1 144 ? -122.29236 -105.12535 -72.82877  1.000 83.96387  ? 145 SER M H    1 
ATOM   42818  H HA   . SER M  1 144 ? -124.19474 -104.90925 -70.95954  1.000 65.27149  ? 145 SER M HA   1 
ATOM   42819  N N    . HIS M  1 145 ? -123.83834 -102.49575 -70.09729  1.000 45.03364  ? 146 HIS M N    1 
ATOM   42820  C CA   . HIS M  1 145 ? -123.91223 -101.06177 -69.86503  1.000 41.65553  ? 146 HIS M CA   1 
ATOM   42821  C C    . HIS M  1 145 ? -123.25370 -100.74821 -68.53002  1.000 42.75119  ? 146 HIS M C    1 
ATOM   42822  O O    . HIS M  1 145 ? -123.09949 -101.61930 -67.67011  1.000 42.22594  ? 146 HIS M O    1 
ATOM   42823  C CB   . HIS M  1 145 ? -125.35866 -100.55428 -69.86938  1.000 44.28886  ? 146 HIS M CB   1 
ATOM   42824  C CG   . HIS M  1 145 ? -126.03284 -100.66530 -71.20059  1.000 43.23043  ? 146 HIS M CG   1 
ATOM   42825  N ND1  . HIS M  1 145 ? -125.79533 -99.78160  -72.23079  1.000 44.23550  ? 146 HIS M ND1  1 
ATOM   42826  C CD2  . HIS M  1 145 ? -126.93552 -101.55796 -71.67099  1.000 41.13282  ? 146 HIS M CD2  1 
ATOM   42827  C CE1  . HIS M  1 145 ? -126.52413 -100.12387 -73.27822  1.000 48.75320  ? 146 HIS M CE1  1 
ATOM   42828  N NE2  . HIS M  1 145 ? -127.22458 -101.19904 -72.96501  1.000 47.70381  ? 146 HIS M NE2  1 
ATOM   42829  H H    . HIS M  1 145 ? -124.05995 -102.96405 -69.41086  1.000 54.49986  ? 146 HIS M H    1 
ATOM   42830  H HA   . HIS M  1 145 ? -123.43476 -100.59314 -70.56739  1.000 50.44612  ? 146 HIS M HA   1 
ATOM   42831  H HB2  . HIS M  1 145 ? -125.87347 -101.07426 -69.23260  1.000 53.60612  ? 146 HIS M HB2  1 
ATOM   42832  H HB3  . HIS M  1 145 ? -125.36164 -99.61872  -69.61321  1.000 53.60612  ? 146 HIS M HB3  1 
ATOM   42833  H HD1  . HIS M  1 145 ? -125.25683 -99.11191  -72.19719  1.000 53.54209  ? 146 HIS M HD1  1 
ATOM   42834  H HD2  . HIS M  1 145 ? -127.29299 -102.27917 -71.20519  1.000 49.81887  ? 146 HIS M HD2  1 
ATOM   42835  H HE1  . HIS M  1 145 ? -126.54110 -99.68283  -74.09681  1.000 58.96333  ? 146 HIS M HE1  1 
ATOM   42836  N N    . SER M  1 146 ? -122.86800 -99.48685  -68.36022  1.000 44.00121  ? 147 SER M N    1 
ATOM   42837  C CA   . SER M  1 146 ? -122.10978 -99.08947  -67.18484  1.000 44.95197  ? 147 SER M CA   1 
ATOM   42838  C C    . SER M  1 146 ? -122.36092 -97.62175  -66.88114  1.000 39.15245  ? 147 SER M C    1 
ATOM   42839  O O    . SER M  1 146 ? -122.64853 -96.82593  -67.77842  1.000 36.91710  ? 147 SER M O    1 
ATOM   42840  C CB   . SER M  1 146 ? -120.60821 -99.33165  -67.39114  1.000 45.69697  ? 147 SER M CB   1 
ATOM   42841  O OG   . SER M  1 146 ? -120.10504 -98.50368  -68.42779  1.000 59.02986  ? 147 SER M OG   1 
ATOM   42842  H H    . SER M  1 146 ? -123.03369 -98.84722  -68.91069  1.000 53.26094  ? 147 SER M H    1 
ATOM   42843  H HA   . SER M  1 146 ? -122.41239 -99.60450  -66.42060  1.000 54.40185  ? 147 SER M HA   1 
ATOM   42844  H HB2  . SER M  1 146 ? -120.13866 -99.12772  -66.56723  1.000 55.29585  ? 147 SER M HB2  1 
ATOM   42845  H HB3  . SER M  1 146 ? -120.46766 -100.26074 -67.63186  1.000 55.29585  ? 147 SER M HB3  1 
ATOM   42846  H HG   . SER M  1 146 ? -119.28515 -98.64872  -68.53892  1.000 71.29532  ? 147 SER M HG   1 
ATOM   42847  N N    . MET M  1 147 ? -122.25968 -97.27741  -65.59878  1.000 35.85457  ? 148 MET M N    1 
ATOM   42848  C CA   . MET M  1 147 ? -122.23096 -95.89201  -65.15077  1.000 41.86869  ? 148 MET M CA   1 
ATOM   42849  C C    . MET M  1 147 ? -120.98773 -95.70895  -64.29515  1.000 41.03491  ? 148 MET M C    1 
ATOM   42850  O O    . MET M  1 147 ? -120.75265 -96.48721  -63.36497  1.000 39.53165  ? 148 MET M O    1 
ATOM   42851  C CB   . MET M  1 147 ? -123.48220 -95.51367  -64.35381  1.000 38.69238  ? 148 MET M CB   1 
ATOM   42852  C CG   . MET M  1 147 ? -123.50372 -94.04817  -63.92452  1.000 36.74696  ? 148 MET M CG   1 
ATOM   42853  S SD   . MET M  1 147 ? -125.05325 -93.54711  -63.15184  1.000 44.06003  ? 148 MET M SD   1 
ATOM   42854  C CE   . MET M  1 147 ? -124.91455 -94.36165  -61.56684  1.000 45.30872  ? 148 MET M CE   1 
ATOM   42855  H H    . MET M  1 147 ? -122.20499 -97.84514  -64.95512  1.000 43.48497  ? 148 MET M H    1 
ATOM   42856  H HA   . MET M  1 147 ? -122.20075 -95.30416  -65.92175  1.000 50.70191  ? 148 MET M HA   1 
ATOM   42857  H HB2  . MET M  1 147 ? -124.26494 -95.67493  -64.90355  1.000 46.89034  ? 148 MET M HB2  1 
ATOM   42858  H HB3  . MET M  1 147 ? -123.52104 -96.05963  -63.55298  1.000 46.89034  ? 148 MET M HB3  1 
ATOM   42859  H HG2  . MET M  1 147 ? -122.79091 -93.89916  -63.28374  1.000 44.55584  ? 148 MET M HG2  1 
ATOM   42860  H HG3  . MET M  1 147 ? -123.36847 -93.49079  -64.70679  1.000 44.55584  ? 148 MET M HG3  1 
ATOM   42861  H HE1  . MET M  1 147 ? -125.69524 -94.14765  -61.03241  1.000 54.82995  ? 148 MET M HE1  1 
ATOM   42862  H HE2  . MET M  1 147 ? -124.86269 -95.31996  -61.70773  1.000 54.82995  ? 148 MET M HE2  1 
ATOM   42863  H HE3  . MET M  1 147 ? -124.11219 -94.04907  -61.12029  1.000 54.82995  ? 148 MET M HE3  1 
ATOM   42864  N N    . ARG M  1 148 ? -120.19364 -94.69103  -64.61568  1.000 40.58653  ? 149 ARG M N    1 
ATOM   42865  C CA   . ARG M  1 148 ? -118.92402 -94.45061  -63.95074  1.000 40.41266  ? 149 ARG M CA   1 
ATOM   42866  C C    . ARG M  1 148 ? -118.80286 -92.98419  -63.57588  1.000 46.35621  ? 149 ARG M C    1 
ATOM   42867  O O    . ARG M  1 148 ? -119.19157 -92.09909  -64.34419  1.000 41.90917  ? 149 ARG M O    1 
ATOM   42868  C CB   . ARG M  1 148 ? -117.74319 -94.83353  -64.84078  1.000 44.82650  ? 149 ARG M CB   1 
ATOM   42869  C CG   . ARG M  1 148 ? -117.76405 -96.26557  -65.31022  1.000 51.08217  ? 149 ARG M CG   1 
ATOM   42870  C CD   . ARG M  1 148 ? -116.91895 -97.14376  -64.41523  1.000 51.65140  ? 149 ARG M CD   1 
ATOM   42871  N NE   . ARG M  1 148 ? -116.70953 -98.45221  -65.01938  1.000 63.94375  ? 149 ARG M NE   1 
ATOM   42872  C CZ   . ARG M  1 148 ? -117.57377 -99.45493  -64.94905  1.000 60.43067  ? 149 ARG M CZ   1 
ATOM   42873  N NH1  . ARG M  1 148 ? -118.70972 -99.34360  -64.27800  1.000 52.56371  ? 149 ARG M NH1  1 
ATOM   42874  N NH2  . ARG M  1 148 ? -117.29336 -100.59661 -65.57071  1.000 61.08277  ? 149 ARG M NH2  1 
ATOM   42875  H H    . ARG M  1 148 ? -120.37568 -94.11582  -65.22855  1.000 49.16332  ? 149 ARG M H    1 
ATOM   42876  H HA   . ARG M  1 148 ? -118.89213 -94.98214  -63.13997  1.000 48.95468  ? 149 ARG M HA   1 
ATOM   42877  H HB2  . ARG M  1 148 ? -117.75039 -94.26569  -65.62717  1.000 54.25129  ? 149 ARG M HB2  1 
ATOM   42878  H HB3  . ARG M  1 148 ? -116.92221 -94.69905  -64.34197  1.000 54.25129  ? 149 ARG M HB3  1 
ATOM   42879  H HG2  . ARG M  1 148 ? -118.67531 -96.59759  -65.29354  1.000 61.75810  ? 149 ARG M HG2  1 
ATOM   42880  H HG3  . ARG M  1 148 ? -117.40937 -96.31505  -66.21169  1.000 61.75810  ? 149 ARG M HG3  1 
ATOM   42881  H HD2  . ARG M  1 148 ? -116.05409 -96.72700  -64.27655  1.000 62.44117  ? 149 ARG M HD2  1 
ATOM   42882  H HD3  . ARG M  1 148 ? -117.36849 -97.26616  -63.56445  1.000 62.44117  ? 149 ARG M HD3  1 
ATOM   42883  H HE   . ARG M  1 148 ? -115.97682 -98.58301  -65.45021  1.000 77.19198  ? 149 ARG M HE   1 
ATOM   42884  H HH11 . ARG M  1 148 ? -118.90080 -98.60828  -63.87503  1.000 63.53593  ? 149 ARG M HH11 1 
ATOM   42885  H HH12 . ARG M  1 148 ? -119.25647 -100.00661 -64.24511  1.000 63.53593  ? 149 ARG M HH12 1 
ATOM   42886  H HH21 . ARG M  1 148 ? -116.55913 -100.67732 -66.01115  1.000 73.75881  ? 149 ARG M HH21 1 
ATOM   42887  H HH22 . ARG M  1 148 ? -117.84626 -101.25421 -65.53230  1.000 73.75881  ? 149 ARG M HH22 1 
ATOM   42888  N N    . TYR M  1 149 ? -118.25415 -92.73732  -62.39346  1.000 43.67425  ? 150 TYR M N    1 
ATOM   42889  C CA   . TYR M  1 149 ? -117.94349 -91.39595  -61.92736  1.000 43.32681  ? 150 TYR M CA   1 
ATOM   42890  C C    . TYR M  1 149 ? -116.44487 -91.31617  -61.68169  1.000 42.34866  ? 150 TYR M C    1 
ATOM   42891  O O    . TYR M  1 149 ? -115.88269 -92.16386  -60.97944  1.000 39.77253  ? 150 TYR M O    1 
ATOM   42892  C CB   . TYR M  1 149 ? -118.72702 -91.06410  -60.65836  1.000 38.42597  ? 150 TYR M CB   1 
ATOM   42893  C CG   . TYR M  1 149 ? -120.15463 -90.63984  -60.91950  1.000 40.71718  ? 150 TYR M CG   1 
ATOM   42894  C CD1  . TYR M  1 149 ? -120.44536 -89.37660  -61.41767  1.000 39.10246  ? 150 TYR M CD1  1 
ATOM   42895  C CD2  . TYR M  1 149 ? -121.21266 -91.50120  -60.66492  1.000 47.54019  ? 150 TYR M CD2  1 
ATOM   42896  C CE1  . TYR M  1 149 ? -121.74903 -88.98478  -61.65711  1.000 37.63162  ? 150 TYR M CE1  1 
ATOM   42897  C CE2  . TYR M  1 149 ? -122.52113 -91.11721  -60.90011  1.000 39.92964  ? 150 TYR M CE2  1 
ATOM   42898  C CZ   . TYR M  1 149 ? -122.78224 -89.85772  -61.39653  1.000 37.46299  ? 150 TYR M CZ   1 
ATOM   42899  O OH   . TYR M  1 149 ? -124.08063 -89.46636  -61.63372  1.000 47.69136  ? 150 TYR M OH   1 
ATOM   42900  H H    . TYR M  1 149 ? -118.04693 -93.35063  -61.82733  1.000 52.86859  ? 150 TYR M H    1 
ATOM   42901  H HA   . TYR M  1 149 ? -118.18149 -90.73656  -62.59778  1.000 52.45166  ? 150 TYR M HA   1 
ATOM   42902  H HB2  . TYR M  1 149 ? -118.75060 -91.85080  -60.09139  1.000 46.57065  ? 150 TYR M HB2  1 
ATOM   42903  H HB3  . TYR M  1 149 ? -118.28110 -90.33630  -60.19755  1.000 46.57065  ? 150 TYR M HB3  1 
ATOM   42904  H HD1  . TYR M  1 149 ? -119.75063 -88.78380  -61.59327  1.000 47.38245  ? 150 TYR M HD1  1 
ATOM   42905  H HD2  . TYR M  1 149 ? -121.03920 -92.35143  -60.33036  1.000 57.50772  ? 150 TYR M HD2  1 
ATOM   42906  H HE1  . TYR M  1 149 ? -121.92776 -88.13597  -61.99250  1.000 45.61743  ? 150 TYR M HE1  1 
ATOM   42907  H HE2  . TYR M  1 149 ? -123.22004 -91.70505  -60.72442  1.000 48.37505  ? 150 TYR M HE2  1 
ATOM   42908  H HH   . TYR M  1 149 ? -124.60898 -90.08870  -61.43586  1.000 57.68912  ? 150 TYR M HH   1 
ATOM   42909  N N    . PHE M  1 150 ? -115.80190 -90.31571  -62.27575  1.000 42.07701  ? 151 PHE M N    1 
ATOM   42910  C CA   . PHE M  1 150 ? -114.36371 -90.11789  -62.16301  1.000 38.62454  ? 151 PHE M CA   1 
ATOM   42911  C C    . PHE M  1 150 ? -114.09382 -88.81864  -61.42118  1.000 40.27280  ? 151 PHE M C    1 
ATOM   42912  O O    . PHE M  1 150 ? -114.62075 -87.76571  -61.79574  1.000 42.31831  ? 151 PHE M O    1 
ATOM   42913  C CB   . PHE M  1 150 ? -113.70260 -90.07794  -63.54124  1.000 36.17141  ? 151 PHE M CB   1 
ATOM   42914  C CG   . PHE M  1 150 ? -113.87287 -91.34296  -64.33177  1.000 43.15555  ? 151 PHE M CG   1 
ATOM   42915  C CD1  . PHE M  1 150 ? -112.95666 -92.37278  -64.22412  1.000 38.31329  ? 151 PHE M CD1  1 
ATOM   42916  C CD2  . PHE M  1 150 ? -114.94921 -91.49940  -65.18610  1.000 45.30355  ? 151 PHE M CD2  1 
ATOM   42917  C CE1  . PHE M  1 150 ? -113.11362 -93.53400  -64.95168  1.000 42.75344  ? 151 PHE M CE1  1 
ATOM   42918  C CE2  . PHE M  1 150 ? -115.10960 -92.65948  -65.91686  1.000 40.34803  ? 151 PHE M CE2  1 
ATOM   42919  C CZ   . PHE M  1 150 ? -114.19118 -93.67633  -65.79929  1.000 38.58401  ? 151 PHE M CZ   1 
ATOM   42920  H H    . PHE M  1 150 ? -116.18997 -89.72270  -62.76293  1.000 50.95190  ? 151 PHE M H    1 
ATOM   42921  H HA   . PHE M  1 150 ? -113.97620 -90.85100  -61.65974  1.000 46.80894  ? 151 PHE M HA   1 
ATOM   42922  H HB2  . PHE M  1 150 ? -114.09428 -89.35365  -64.05397  1.000 43.86518  ? 151 PHE M HB2  1 
ATOM   42923  H HB3  . PHE M  1 150 ? -112.75139 -89.92657  -63.42642  1.000 43.86518  ? 151 PHE M HB3  1 
ATOM   42924  H HD1  . PHE M  1 150 ? -112.22675 -92.28154  -63.65508  1.000 46.43543  ? 151 PHE M HD1  1 
ATOM   42925  H HD2  . PHE M  1 150 ? -115.57273 -90.81442  -65.26930  1.000 54.82374  ? 151 PHE M HD2  1 
ATOM   42926  H HE1  . PHE M  1 150 ? -112.49223 -94.22113  -64.87031  1.000 51.76361  ? 151 PHE M HE1  1 
ATOM   42927  H HE2  . PHE M  1 150 ? -115.83766 -92.75327  -66.48785  1.000 48.87712  ? 151 PHE M HE2  1 
ATOM   42928  H HZ   . PHE M  1 150 ? -114.29698 -94.45867  -66.29086  1.000 46.76030  ? 151 PHE M HZ   1 
ATOM   42929  N N    . PHE M  1 151 ? -113.27166 -88.89639  -60.37955  1.000 39.91325  ? 152 PHE M N    1 
ATOM   42930  C CA   . PHE M  1 151 ? -112.93016 -87.75112  -59.55097  1.000 39.38002  ? 152 PHE M CA   1 
ATOM   42931  C C    . PHE M  1 151 ? -111.42192 -87.55785  -59.53714  1.000 43.10467  ? 152 PHE M C    1 
ATOM   42932  O O    . PHE M  1 151 ? -110.66500 -88.52547  -59.41562  1.000 39.37009  ? 152 PHE M O    1 
ATOM   42933  C CB   . PHE M  1 151 ? -113.44367 -87.93955  -58.12263  1.000 42.24391  ? 152 PHE M CB   1 
ATOM   42934  C CG   . PHE M  1 151 ? -114.91790 -88.19004  -58.04216  1.000 43.05415  ? 152 PHE M CG   1 
ATOM   42935  C CD1  . PHE M  1 151 ? -115.80662 -87.13308  -57.96573  1.000 40.73377  ? 152 PHE M CD1  1 
ATOM   42936  C CD2  . PHE M  1 151 ? -115.41818 -89.48120  -58.05219  1.000 40.76408  ? 152 PHE M CD2  1 
ATOM   42937  C CE1  . PHE M  1 151 ? -117.16876 -87.35833  -57.89729  1.000 38.87414  ? 152 PHE M CE1  1 
ATOM   42938  C CE2  . PHE M  1 151 ? -116.77871 -89.71198  -57.98303  1.000 40.37844  ? 152 PHE M CE2  1 
ATOM   42939  C CZ   . PHE M  1 151 ? -117.65475 -88.64819  -57.90570  1.000 38.07987  ? 152 PHE M CZ   1 
ATOM   42940  H H    . PHE M  1 151 ? -112.88937 -89.62446  -60.12783  1.000 48.35539  ? 152 PHE M H    1 
ATOM   42941  H HA   . PHE M  1 151 ? -113.33384 -86.94993  -59.91977  1.000 47.71552  ? 152 PHE M HA   1 
ATOM   42942  H HB2  . PHE M  1 151 ? -112.99156 -88.70064  -57.72612  1.000 51.15217  ? 152 PHE M HB2  1 
ATOM   42943  H HB3  . PHE M  1 151 ? -113.25110 -87.13690  -57.61315  1.000 51.15217  ? 152 PHE M HB3  1 
ATOM   42944  H HD1  . PHE M  1 151 ? -115.48410 -86.26081  -57.96032  1.000 49.34001  ? 152 PHE M HD1  1 
ATOM   42945  H HD2  . PHE M  1 151 ? -114.83186 -90.20108  -58.10608  1.000 49.37638  ? 152 PHE M HD2  1 
ATOM   42946  H HE1  . PHE M  1 151 ? -117.75704 -86.63989  -57.84559  1.000 47.10846  ? 152 PHE M HE1  1 
ATOM   42947  H HE2  . PHE M  1 151 ? -117.10388 -90.58326  -57.98859  1.000 48.91362  ? 152 PHE M HE2  1 
ATOM   42948  H HZ   . PHE M  1 151 ? -118.57088 -88.80133  -57.85937  1.000 46.15533  ? 152 PHE M HZ   1 
ATOM   42949  N N    . THR M  1 152 ? -110.99249 -86.30244  -59.65846  1.000 39.71773  ? 153 THR M N    1 
ATOM   42950  C CA   . THR M  1 152 ? -109.57874 -85.95457  -59.63410  1.000 39.00777  ? 153 THR M CA   1 
ATOM   42951  C C    . THR M  1 152 ? -109.39050 -84.71190  -58.77977  1.000 49.54815  ? 153 THR M C    1 
ATOM   42952  O O    . THR M  1 152 ? -110.08672 -83.71089  -58.97344  1.000 51.13627  ? 153 THR M O    1 
ATOM   42953  C CB   . THR M  1 152 ? -109.04018 -85.70368  -61.04772  1.000 40.26657  ? 153 THR M CB   1 
ATOM   42954  O OG1  . THR M  1 152 ? -109.24104 -86.87124  -61.85290  1.000 45.12122  ? 153 THR M OG1  1 
ATOM   42955  C CG2  . THR M  1 152 ? -107.55609 -85.36876  -61.00990  1.000 38.04349  ? 153 THR M CG2  1 
ATOM   42956  H H    . THR M  1 152 ? -111.51240 -85.62460  -59.75762  1.000 48.12076  ? 153 THR M H    1 
ATOM   42957  H HA   . THR M  1 152 ? -109.07424 -86.68280  -59.23906  1.000 47.26881  ? 153 THR M HA   1 
ATOM   42958  H HB   . THR M  1 152 ? -109.51120 -84.95227  -61.44070  1.000 48.77937  ? 153 THR M HB   1 
ATOM   42959  H HG1  . THR M  1 152 ? -109.03488 -86.70889  -62.65086  1.000 54.60495  ? 153 THR M HG1  1 
ATOM   42960  H HG21 . THR M  1 152 ? -107.22308 -85.23510  -61.91108  1.000 46.11168  ? 153 THR M HG21 1 
ATOM   42961  H HG22 . THR M  1 152 ? -107.41194 -84.55784  -60.49752  1.000 46.11168  ? 153 THR M HG22 1 
ATOM   42962  H HG23 . THR M  1 152 ? -107.06269 -86.09432  -60.59635  1.000 46.11168  ? 153 THR M HG23 1 
ATOM   42963  N N    . SER M  1 153 ? -108.44881 -84.77755  -57.84237  1.000 47.05032  ? 154 SER M N    1 
ATOM   42964  C CA   . SER M  1 153 ? -108.09186 -83.63950  -57.00666  1.000 44.55045  ? 154 SER M CA   1 
ATOM   42965  C C    . SER M  1 153 ? -106.58835 -83.42618  -57.08348  1.000 46.47446  ? 154 SER M C    1 
ATOM   42966  O O    . SER M  1 153 ? -105.81512 -84.37124  -56.89863  1.000 50.43896  ? 154 SER M O    1 
ATOM   42967  C CB   . SER M  1 153 ? -108.52492 -83.86076  -55.55599  1.000 49.47347  ? 154 SER M CB   1 
ATOM   42968  O OG   . SER M  1 153 ? -109.81677 -83.32693  -55.32805  1.000 48.42888  ? 154 SER M OG   1 
ATOM   42969  H H    . SER M  1 153 ? -107.99406 -85.48672  -57.66954  1.000 56.91987  ? 154 SER M H    1 
ATOM   42970  H HA   . SER M  1 153 ? -108.53275 -82.84038  -57.33518  1.000 53.92002  ? 154 SER M HA   1 
ATOM   42971  H HB2  . SER M  1 153 ? -108.54014 -84.81321  -55.37290  1.000 59.82765  ? 154 SER M HB2  1 
ATOM   42972  H HB3  . SER M  1 153 ? -107.89274 -83.41979  -54.96710  1.000 59.82765  ? 154 SER M HB3  1 
ATOM   42973  H HG   . SER M  1 153 ? -109.85418 -82.98187  -54.56310  1.000 58.57415  ? 154 SER M HG   1 
ATOM   42974  N N    . VAL M  1 154 ? -106.17930 -82.18893  -57.35567  1.000 46.62238  ? 155 VAL M N    1 
ATOM   42975  C CA   . VAL M  1 154 ? -104.77275 -81.82635  -57.48420  1.000 50.36157  ? 155 VAL M CA   1 
ATOM   42976  C C    . VAL M  1 154 ? -104.49752 -80.64405  -56.56690  1.000 46.87168  ? 155 VAL M C    1 
ATOM   42977  O O    . VAL M  1 154 ? -105.25384 -79.66679  -56.56436  1.000 52.06847  ? 155 VAL M O    1 
ATOM   42978  C CB   . VAL M  1 154 ? -104.40244 -81.47811  -58.93874  1.000 48.46255  ? 155 VAL M CB   1 
ATOM   42979  C CG1  . VAL M  1 154 ? -102.92021 -81.15813  -59.05194  1.000 47.29436  ? 155 VAL M CG1  1 
ATOM   42980  C CG2  . VAL M  1 154 ? -104.77283 -82.62213  -59.86208  1.000 56.22650  ? 155 VAL M CG2  1 
ATOM   42981  H H    . VAL M  1 154 ? -106.71387 -81.52556  -57.47303  1.000 56.40634  ? 155 VAL M H    1 
ATOM   42982  H HA   . VAL M  1 154 ? -104.22173 -82.57160  -57.19804  1.000 60.89337  ? 155 VAL M HA   1 
ATOM   42983  H HB   . VAL M  1 154 ? -104.90039 -80.69142  -59.21090  1.000 58.61455  ? 155 VAL M HB   1 
ATOM   42984  H HG11 . VAL M  1 154 ? -102.71002 -80.95854  -59.97762  1.000 57.21272  ? 155 VAL M HG11 1 
ATOM   42985  H HG12 . VAL M  1 154 ? -102.71938 -80.39037  -58.49417  1.000 57.21272  ? 155 VAL M HG12 1 
ATOM   42986  H HG13 . VAL M  1 154 ? -102.40773 -81.92614  -58.75456  1.000 57.21272  ? 155 VAL M HG13 1 
ATOM   42987  H HG21 . VAL M  1 154 ? -104.52701 -82.38705  -60.77049  1.000 67.93128  ? 155 VAL M HG21 1 
ATOM   42988  H HG22 . VAL M  1 154 ? -104.29384 -83.41897  -59.58546  1.000 67.93128  ? 155 VAL M HG22 1 
ATOM   42989  H HG23 . VAL M  1 154 ? -105.72910 -82.77527  -59.80727  1.000 67.93128  ? 155 VAL M HG23 1 
ATOM   42990  N N    . SER M  1 155 ? -103.41567 -80.73480  -55.79629  1.000 53.86686  ? 156 SER M N    1 
ATOM   42991  C CA   . SER M  1 155 ? -103.05052 -79.67801  -54.86603  1.000 50.55019  ? 156 SER M CA   1 
ATOM   42992  C C    . SER M  1 155 ? -102.24417 -78.59694  -55.57274  1.000 56.79263  ? 156 SER M C    1 
ATOM   42993  O O    . SER M  1 155 ? -101.57971 -78.84439  -56.58314  1.000 54.42975  ? 156 SER M O    1 
ATOM   42994  C CB   . SER M  1 155 ? -102.24043 -80.24359  -53.69736  1.000 49.63887  ? 156 SER M CB   1 
ATOM   42995  O OG   . SER M  1 155 ? -101.25758 -81.16399  -54.14116  1.000 51.84401  ? 156 SER M OG   1 
ATOM   42996  H H    . SER M  1 155 ? -102.87511 -81.40368  -55.79552  1.000 65.09971  ? 156 SER M H    1 
ATOM   42997  H HA   . SER M  1 155 ? -103.85671 -79.27450  -54.50808  1.000 61.11972  ? 156 SER M HA   1 
ATOM   42998  H HB2  . SER M  1 155 ? -101.79903 -79.51127  -53.23933  1.000 60.02613  ? 156 SER M HB2  1 
ATOM   42999  H HB3  . SER M  1 155 ? -102.84399 -80.69919  -53.08988  1.000 60.02613  ? 156 SER M HB3  1 
ATOM   43000  H HG   . SER M  1 155 ? -101.39174 -81.91711  -53.79416  1.000 62.67230  ? 156 SER M HG   1 
ATOM   43001  N N    . ARG M  1 156 ? -102.30977 -77.38476  -55.02249  1.000 71.76511  ? 157 ARG M N    1 
ATOM   43002  C CA   . ARG M  1 156 ? -101.60364 -76.21601  -55.53637  1.000 71.58726  ? 157 ARG M CA   1 
ATOM   43003  C C    . ARG M  1 156 ? -100.97206 -75.48798  -54.35558  1.000 87.18993  ? 157 ARG M C    1 
ATOM   43004  O O    . ARG M  1 156 ? -101.68984 -75.07330  -53.43708  1.000 97.07397  ? 157 ARG M O    1 
ATOM   43005  C CB   . ARG M  1 156 ? -102.56518 -75.30638  -56.30041  1.000 82.85268  ? 157 ARG M CB   1 
ATOM   43006  C CG   . ARG M  1 156 ? -103.63455 -76.06825  -57.07665  1.000 80.15789  ? 157 ARG M CG   1 
ATOM   43007  C CD   . ARG M  1 156 ? -104.46922 -75.14705  -57.95259  1.000 78.94831  ? 157 ARG M CD   1 
ATOM   43008  N NE   . ARG M  1 156 ? -105.78084 -74.88672  -57.37119  1.000 77.46187  ? 157 ARG M NE   1 
ATOM   43009  C CZ   . ARG M  1 156 ? -106.85628 -74.54119  -58.06638  1.000 76.74313  ? 157 ARG M CZ   1 
ATOM   43010  N NH1  . ARG M  1 156 ? -106.81017 -74.38303  -59.37896  1.000 74.14050  ? 157 ARG M NH1  1 
ATOM   43011  N NH2  . ARG M  1 156 ? -108.00904 -74.35504  -57.42898  1.000 71.77197  ? 157 ARG M NH2  1 
ATOM   43012  H H    . ARG M  1 156 ? -102.77616 -77.20764  -54.32199  1.000 86.57762  ? 157 ARG M H    1 
ATOM   43013  H HA   . ARG M  1 156 ? -100.90408 -76.47671  -56.15568  1.000 86.36420  ? 157 ARG M HA   1 
ATOM   43014  H HB2  . ARG M  1 156 ? -103.01477 -74.72452  -55.66779  1.000 99.88270  ? 157 ARG M HB2  1 
ATOM   43015  H HB3  . ARG M  1 156 ? -102.05742 -74.77703  -56.93513  1.000 99.88270  ? 157 ARG M HB3  1 
ATOM   43016  H HG2  . ARG M  1 156 ? -103.20697 -76.72442  -57.64894  1.000 96.64895  ? 157 ARG M HG2  1 
ATOM   43017  H HG3  . ARG M  1 156 ? -104.22881 -76.51096  -56.45074  1.000 96.64895  ? 157 ARG M HG3  1 
ATOM   43018  H HD2  . ARG M  1 156 ? -104.00886 -74.29941  -58.05494  1.000 95.19746  ? 157 ARG M HD2  1 
ATOM   43019  H HD3  . ARG M  1 156 ? -104.59849 -75.56124  -58.82013  1.000 95.19746  ? 157 ARG M HD3  1 
ATOM   43020  H HE   . ARG M  1 156 ? -105.86280 -74.96246  -56.51846  1.000 93.41373  ? 157 ARG M HE   1 
ATOM   43021  H HH11 . ARG M  1 156 ? -106.07078 -74.50461  -59.80102  1.000 89.42809  ? 157 ARG M HH11 1 
ATOM   43022  H HH12 . ARG M  1 156 ? -107.51958 -74.15863  -59.81022  1.000 89.42809  ? 157 ARG M HH12 1 
ATOM   43023  H HH21 . ARG M  1 156 ? -108.05056 -74.45889  -56.57628  1.000 86.58585  ? 157 ARG M HH21 1 
ATOM   43024  H HH22 . ARG M  1 156 ? -108.71272 -74.13086  -57.86963  1.000 86.58585  ? 157 ARG M HH22 1 
ATOM   43025  N N    . PRO M  1 157 ? -99.64495  -75.29205  -54.33805  1.000 105.00916 ? 158 PRO M N    1 
ATOM   43026  C CA   . PRO M  1 157 ? -98.97136  -74.88407  -53.09962  1.000 103.42908 ? 158 PRO M CA   1 
ATOM   43027  C C    . PRO M  1 157 ? -99.07136  -73.38095  -52.90182  1.000 101.39262 ? 158 PRO M C    1 
ATOM   43028  O O    . PRO M  1 157 ? -98.39438  -72.60169  -53.57977  1.000 110.89449 ? 158 PRO M O    1 
ATOM   43029  C CB   . PRO M  1 157 ? -97.52182  -75.34244  -53.32897  1.000 107.64390 ? 158 PRO M CB   1 
ATOM   43030  C CG   . PRO M  1 157 ? -97.44170  -75.73807  -54.83565  1.000 104.97255 ? 158 PRO M CG   1 
ATOM   43031  C CD   . PRO M  1 157 ? -98.70559  -75.21972  -55.46593  1.000 107.85230 ? 158 PRO M CD   1 
ATOM   43032  H HA   . PRO M  1 157 ? -99.34446  -75.34329  -52.33098  1.000 124.57438 ? 158 PRO M HA   1 
ATOM   43033  H HB2  . PRO M  1 157 ? -96.91240  -74.61436  -53.13046  1.000 129.63217 ? 158 PRO M HB2  1 
ATOM   43034  H HB3  . PRO M  1 157 ? -97.32502  -76.10394  -52.76127  1.000 129.63217 ? 158 PRO M HB3  1 
ATOM   43035  H HG2  . PRO M  1 157 ? -96.66227  -75.32658  -55.24070  1.000 126.42654 ? 158 PRO M HG2  1 
ATOM   43036  H HG3  . PRO M  1 157 ? -97.38782  -76.70308  -54.91783  1.000 126.42654 ? 158 PRO M HG3  1 
ATOM   43037  H HD2  . PRO M  1 157 ? -98.59622  -74.30688  -55.77523  1.000 129.88225 ? 158 PRO M HD2  1 
ATOM   43038  H HD3  . PRO M  1 157 ? -98.99154  -75.78649  -56.19935  1.000 129.88225 ? 158 PRO M HD3  1 
ATOM   43039  N N    . GLY M  1 158 ? -99.91995  -72.96886  -51.96701  1.000 81.87013  ? 159 GLY M N    1 
ATOM   43040  C CA   . GLY M  1 158 ? -100.14744 -71.54914  -51.76620  1.000 81.77974  ? 159 GLY M CA   1 
ATOM   43041  C C    . GLY M  1 158 ? -100.75095 -70.88403  -52.98179  1.000 91.38065  ? 159 GLY M C    1 
ATOM   43042  O O    . GLY M  1 158 ? -100.41134 -69.73594  -53.29526  1.000 88.60895  ? 159 GLY M O    1 
ATOM   43043  H H    . GLY M  1 158 ? -100.36848 -73.48457  -51.44503  1.000 98.70365  ? 159 GLY M H    1 
ATOM   43044  H HA2  . GLY M  1 158 ? -100.75151 -71.42407  -51.01763  1.000 98.59518  ? 159 GLY M HA2  1 
ATOM   43045  H HA3  . GLY M  1 158 ? -99.30352  -71.11435  -51.56705  1.000 98.59518  ? 159 GLY M HA3  1 
ATOM   43046  N N    . ARG M  1 159 ? -101.63151 -71.59427  -53.68943  1.000 99.19424  ? 160 ARG M N    1 
ATOM   43047  C CA   . ARG M  1 159 ? -102.33257 -71.06556  -54.85238  1.000 99.81756  ? 160 ARG M CA   1 
ATOM   43048  C C    . ARG M  1 159 ? -103.82665 -71.34795  -54.74878  1.000 103.54599 ? 160 ARG M C    1 
ATOM   43049  O O    . ARG M  1 159 ? -104.51285 -71.48703  -55.76562  1.000 105.84437 ? 160 ARG M O    1 
ATOM   43050  C CB   . ARG M  1 159 ? -101.76492 -71.64855  -56.14597  1.000 98.43733  ? 160 ARG M CB   1 
ATOM   43051  H H    . ARG M  1 159 ? -101.84329 -72.40769  -53.50750  1.000 119.49258 ? 160 ARG M H    1 
ATOM   43052  H HA   . ARG M  1 159 ? -102.20801 -70.10412  -54.88432  1.000 120.24056 ? 160 ARG M HA   1 
ATOM   43053  N N    . GLY M  1 160 ? -104.33666 -71.44488  -53.52618  1.000 84.11531  ? 161 GLY M N    1 
ATOM   43054  C CA   . GLY M  1 160 ? -105.74738 -71.66797  -53.28860  1.000 80.72779  ? 161 GLY M CA   1 
ATOM   43055  C C    . GLY M  1 160 ? -106.05607 -73.11524  -52.96656  1.000 81.61440  ? 161 GLY M C    1 
ATOM   43056  O O    . GLY M  1 160 ? -105.17340 -73.95696  -52.77555  1.000 76.60034  ? 161 GLY M O    1 
ATOM   43057  H H    . GLY M  1 160 ? -103.87191 -71.38282  -52.80524  1.000 101.39786 ? 161 GLY M H    1 
ATOM   43058  H HA2  . GLY M  1 160 ? -106.03795 -71.12014  -52.54272  1.000 97.33284  ? 161 GLY M HA2  1 
ATOM   43059  H HA3  . GLY M  1 160 ? -106.24982 -71.41690  -54.07944  1.000 97.33284  ? 161 GLY M HA3  1 
ATOM   43060  N N    . GLU M  1 161 ? -107.35696 -73.40036  -52.90126  1.000 80.45980  ? 162 GLU M N    1 
ATOM   43061  C CA   . GLU M  1 161 ? -107.80691 -74.76239  -52.67521  1.000 70.33126  ? 162 GLU M CA   1 
ATOM   43062  C C    . GLU M  1 161 ? -107.37675 -75.65093  -53.84078  1.000 69.44070  ? 162 GLU M C    1 
ATOM   43063  O O    . GLU M  1 161 ? -107.09616 -75.16330  -54.93875  1.000 71.21368  ? 162 GLU M O    1 
ATOM   43064  C CB   . GLU M  1 161 ? -109.32522 -74.80326  -52.51240  1.000 65.69168  ? 162 GLU M CB   1 
ATOM   43065  H H    . GLU M  1 161 ? -107.99024 -72.82449  -52.98456  1.000 97.01125  ? 162 GLU M H    1 
ATOM   43066  H HA   . GLU M  1 161 ? -107.40953 -75.10779  -51.86054  1.000 84.85699  ? 162 GLU M HA   1 
ATOM   43067  N N    . PRO M  1 162 ? -107.30182 -76.96182  -53.62079  1.000 68.08629  ? 163 PRO M N    1 
ATOM   43068  C CA   . PRO M  1 162 ? -106.93407 -77.86546  -54.71672  1.000 56.92124  ? 163 PRO M CA   1 
ATOM   43069  C C    . PRO M  1 162 ? -107.93792 -77.80600  -55.85952  1.000 53.44432  ? 163 PRO M C    1 
ATOM   43070  O O    . PRO M  1 162 ? -109.10654 -77.45335  -55.68602  1.000 53.65341  ? 163 PRO M O    1 
ATOM   43071  C CB   . PRO M  1 162 ? -106.91901 -79.25680  -54.06679  1.000 54.09155  ? 163 PRO M CB   1 
ATOM   43072  C CG   . PRO M  1 162 ? -107.24260 -79.07441  -52.62431  1.000 56.36290  ? 163 PRO M CG   1 
ATOM   43073  C CD   . PRO M  1 162 ? -107.31399 -77.62214  -52.30306  1.000 73.55515  ? 163 PRO M CD   1 
ATOM   43074  H HA   . PRO M  1 162 ? -106.04704 -77.64976  -55.04468  1.000 68.76498  ? 163 PRO M HA   1 
ATOM   43075  H HB2  . PRO M  1 162 ? -107.58422 -79.81815  -54.49492  1.000 65.36935  ? 163 PRO M HB2  1 
ATOM   43076  H HB3  . PRO M  1 162 ? -106.03795 -79.64935  -54.16939  1.000 65.36935  ? 163 PRO M HB3  1 
ATOM   43077  H HG2  . PRO M  1 162 ? -108.09800 -79.49396  -52.44219  1.000 68.09497  ? 163 PRO M HG2  1 
ATOM   43078  H HG3  . PRO M  1 162 ? -106.54740 -79.49470  -52.09426  1.000 68.09497  ? 163 PRO M HG3  1 
ATOM   43079  H HD2  . PRO M  1 162 ? -108.13290 -77.41727  -51.82524  1.000 88.72566  ? 163 PRO M HD2  1 
ATOM   43080  H HD3  . PRO M  1 162 ? -106.54591 -77.34996  -51.77687  1.000 88.72566  ? 163 PRO M HD3  1 
ATOM   43081  N N    . ARG M  1 163 ? -107.45798 -78.16115  -57.04904  1.000 58.48664  ? 164 ARG M N    1 
ATOM   43082  C CA   . ARG M  1 163 ? -108.31756 -78.27236  -58.21934  1.000 49.28117  ? 164 ARG M CA   1 
ATOM   43083  C C    . ARG M  1 163 ? -109.10532 -79.57163  -58.14121  1.000 40.46534  ? 164 ARG M C    1 
ATOM   43084  O O    . ARG M  1 163 ? -108.52930 -80.63845  -57.91530  1.000 56.45415  ? 164 ARG M O    1 
ATOM   43085  C CB   . ARG M  1 163 ? -107.48638 -78.23413  -59.50014  1.000 49.41455  ? 164 ARG M CB   1 
ATOM   43086  C CG   . ARG M  1 163 ? -108.30841 -78.26668  -60.78663  1.000 61.07179  ? 164 ARG M CG   1 
ATOM   43087  C CD   . ARG M  1 163 ? -108.93932 -76.91306  -61.08000  1.000 58.90851  ? 164 ARG M CD   1 
ATOM   43088  N NE   . ARG M  1 163 ? -109.67865 -76.90214  -62.33763  1.000 60.08543  ? 164 ARG M NE   1 
ATOM   43089  C CZ   . ARG M  1 163 ? -109.12514 -76.76436  -63.53552  1.000 63.15472  ? 164 ARG M CZ   1 
ATOM   43090  N NH1  . ARG M  1 163 ? -107.81504 -76.64931  -63.68326  1.000 69.85350  ? 164 ARG M NH1  1 
ATOM   43091  N NH2  . ARG M  1 163 ? -109.90673 -76.73971  -64.61229  1.000 53.86217  ? 164 ARG M NH2  1 
ATOM   43092  H H    . ARG M  1 163 ? -106.63196 -78.34390  -57.20365  1.000 70.64346  ? 164 ARG M H    1 
ATOM   43093  H HA   . ARG M  1 163 ? -108.93809 -77.52723  -58.24423  1.000 59.59689  ? 164 ARG M HA   1 
ATOM   43094  H HB2  . ARG M  1 163 ? -106.96457 -77.41646  -59.50597  1.000 59.75695  ? 164 ARG M HB2  1 
ATOM   43095  H HB3  . ARG M  1 163 ? -106.89657 -79.00415  -59.50924  1.000 59.75695  ? 164 ARG M HB3  1 
ATOM   43096  H HG2  . ARG M  1 163 ? -107.73191 -78.50191  -61.53041  1.000 73.74564  ? 164 ARG M HG2  1 
ATOM   43097  H HG3  . ARG M  1 163 ? -109.01875 -78.92119  -60.69755  1.000 73.74564  ? 164 ARG M HG3  1 
ATOM   43098  H HD2  . ARG M  1 163 ? -109.55682 -76.68948  -60.36613  1.000 71.14970  ? 164 ARG M HD2  1 
ATOM   43099  H HD3  . ARG M  1 163 ? -108.24040 -76.24279  -61.13614  1.000 71.14970  ? 164 ARG M HD3  1 
ATOM   43100  H HE   . ARG M  1 163 ? -110.53319 -76.99127  -62.29988  1.000 72.56200  ? 164 ARG M HE   1 
ATOM   43101  H HH11 . ARG M  1 163 ? -107.30168 -76.66296  -62.99343  1.000 84.28369  ? 164 ARG M HH11 1 
ATOM   43102  H HH12 . ARG M  1 163 ? -107.47706 -76.56091  -64.46911  1.000 84.28369  ? 164 ARG M HH12 1 
ATOM   43103  H HH21 . ARG M  1 163 ? -110.75933 -76.81262  -64.52652  1.000 65.09409  ? 164 ARG M HH21 1 
ATOM   43104  H HH22 . ARG M  1 163 ? -109.55922 -76.65086  -65.39392  1.000 65.09409  ? 164 ARG M HH22 1 
ATOM   43105  N N    . PHE M  1 164 ? -110.42060 -79.48483  -58.32812  1.000 38.85823  ? 165 PHE M N    1 
ATOM   43106  C CA   . PHE M  1 164 ? -111.29747 -80.64674  -58.24785  1.000 42.12562  ? 165 PHE M CA   1 
ATOM   43107  C C    . PHE M  1 164 ? -112.12520 -80.73786  -59.52020  1.000 41.20595  ? 165 PHE M C    1 
ATOM   43108  O O    . PHE M  1 164 ? -112.82612 -79.78608  -59.87759  1.000 43.57719  ? 165 PHE M O    1 
ATOM   43109  C CB   . PHE M  1 164 ? -112.20889 -80.56506  -57.02035  1.000 47.27233  ? 165 PHE M CB   1 
ATOM   43110  C CG   . PHE M  1 164 ? -113.16959 -81.71121  -56.90614  1.000 46.42221  ? 165 PHE M CG   1 
ATOM   43111  C CD1  . PHE M  1 164 ? -112.73086 -82.96205  -56.50795  1.000 50.35288  ? 165 PHE M CD1  1 
ATOM   43112  C CD2  . PHE M  1 164 ? -114.51035 -81.53983  -57.20278  1.000 46.71880  ? 165 PHE M CD2  1 
ATOM   43113  C CE1  . PHE M  1 164 ? -113.61176 -84.02046  -56.40576  1.000 48.29269  ? 165 PHE M CE1  1 
ATOM   43114  C CE2  . PHE M  1 164 ? -115.39606 -82.59351  -57.10239  1.000 48.48660  ? 165 PHE M CE2  1 
ATOM   43115  C CZ   . PHE M  1 164 ? -114.94660 -83.83574  -56.70406  1.000 46.34985  ? 165 PHE M CZ   1 
ATOM   43116  H H    . PHE M  1 164 ? -110.83310 -78.75132  -58.50536  1.000 47.08937  ? 165 PHE M H    1 
ATOM   43117  H HA   . PHE M  1 164 ? -110.75729 -81.44967  -58.18145  1.000 51.01024  ? 165 PHE M HA   1 
ATOM   43118  H HB2  . PHE M  1 164 ? -111.65778 -80.55959  -56.22213  1.000 57.18628  ? 165 PHE M HB2  1 
ATOM   43119  H HB3  . PHE M  1 164 ? -112.72792 -79.74716  -57.07076  1.000 57.18628  ? 165 PHE M HB3  1 
ATOM   43120  H HD1  . PHE M  1 164 ? -111.83210 -83.09121  -56.30683  1.000 60.88294  ? 165 PHE M HD1  1 
ATOM   43121  H HD2  . PHE M  1 164 ? -114.81818 -80.70487  -57.47295  1.000 56.52205  ? 165 PHE M HD2  1 
ATOM   43122  H HE1  . PHE M  1 164 ? -113.30610 -84.85645  -56.13636  1.000 58.41071  ? 165 PHE M HE1  1 
ATOM   43123  H HE2  . PHE M  1 164 ? -116.29520 -82.46633  -57.30308  1.000 58.64341  ? 165 PHE M HE2  1 
ATOM   43124  H HZ   . PHE M  1 164 ? -115.54187 -84.54709  -56.63673  1.000 56.07931  ? 165 PHE M HZ   1 
ATOM   43125  N N    . ILE M  1 165 ? -112.04885 -81.88226  -60.19543  1.000 42.24524  ? 166 ILE M N    1 
ATOM   43126  C CA   . ILE M  1 165 ? -112.77904 -82.12836  -61.43340  1.000 38.16354  ? 166 ILE M CA   1 
ATOM   43127  C C    . ILE M  1 165 ? -113.48698 -83.46830  -61.30593  1.000 37.52805  ? 166 ILE M C    1 
ATOM   43128  O O    . ILE M  1 165 ? -112.85790 -84.47968  -60.97532  1.000 42.64753  ? 166 ILE M O    1 
ATOM   43129  C CB   . ILE M  1 165 ? -111.84437 -82.12277  -62.65782  1.000 35.22211  ? 166 ILE M CB   1 
ATOM   43130  C CG1  . ILE M  1 165 ? -111.54448 -80.68737  -63.09093  1.000 44.46104  ? 166 ILE M CG1  1 
ATOM   43131  C CG2  . ILE M  1 165 ? -112.46393 -82.87782  -63.82420  1.000 38.86648  ? 166 ILE M CG2  1 
ATOM   43132  C CD1  . ILE M  1 165 ? -110.19753 -80.52673  -63.75407  1.000 47.36765  ? 166 ILE M CD1  1 
ATOM   43133  H H    . ILE M  1 165 ? -111.56611 -82.54949  -59.94771  1.000 51.15378  ? 166 ILE M H    1 
ATOM   43134  H HA   . ILE M  1 165 ? -113.44825 -81.43744  -61.55866  1.000 46.25573  ? 166 ILE M HA   1 
ATOM   43135  H HB   . ILE M  1 165 ? -111.02088 -82.56454  -62.39781  1.000 42.72602  ? 166 ILE M HB   1 
ATOM   43136  H HG12 . ILE M  1 165 ? -112.22275 -80.40339  -63.72354  1.000 53.81274  ? 166 ILE M HG12 1 
ATOM   43137  H HG13 . ILE M  1 165 ? -111.56035 -80.11471  -62.30816  1.000 53.81274  ? 166 ILE M HG13 1 
ATOM   43138  H HG21 . ILE M  1 165 ? -111.88784 -82.78911  -64.59954  1.000 47.09927  ? 166 ILE M HG21 1 
ATOM   43139  H HG22 . ILE M  1 165 ? -112.55273 -83.81325  -63.58339  1.000 47.09927  ? 166 ILE M HG22 1 
ATOM   43140  H HG23 . ILE M  1 165 ? -113.33705 -82.50131  -64.01605  1.000 47.09927  ? 166 ILE M HG23 1 
ATOM   43141  H HD11 . ILE M  1 165 ? -110.07933 -79.59807  -64.00808  1.000 57.30067  ? 166 ILE M HD11 1 
ATOM   43142  H HD12 . ILE M  1 165 ? -109.50424 -80.78938  -63.12855  1.000 57.30067  ? 166 ILE M HD12 1 
ATOM   43143  H HD13 . ILE M  1 165 ? -110.16387 -81.09194  -64.54166  1.000 57.30067  ? 166 ILE M HD13 1 
ATOM   43144  N N    . ALA M  1 166 ? -114.78733 -83.47776  -61.57575  1.000 37.48126  ? 167 ALA M N    1 
ATOM   43145  C CA   . ALA M  1 166 ? -115.58860 -84.69085  -61.52401  1.000 40.21211  ? 167 ALA M CA   1 
ATOM   43146  C C    . ALA M  1 166 ? -116.36496 -84.82910  -62.82283  1.000 38.98398  ? 167 ALA M C    1 
ATOM   43147  O O    . ALA M  1 166 ? -116.87438 -83.83862  -63.35511  1.000 30.20235  ? 167 ALA M O    1 
ATOM   43148  C CB   . ALA M  1 166 ? -116.55232 -84.67006  -60.33492  1.000 39.02380  ? 167 ALA M CB   1 
ATOM   43149  H H    . ALA M  1 166 ? -115.23610 -82.77792  -61.79584  1.000 45.43700  ? 167 ALA M H    1 
ATOM   43150  H HA   . ALA M  1 166 ? -115.01108 -85.46425  -61.42803  1.000 48.71402  ? 167 ALA M HA   1 
ATOM   43151  H HB1  . ALA M  1 166 ? -117.06773 -85.49179  -60.33174  1.000 47.28805  ? 167 ALA M HB1  1 
ATOM   43152  H HB2  . ALA M  1 166 ? -116.04000 -84.59776  -59.51443  1.000 47.28805  ? 167 ALA M HB2  1 
ATOM   43153  H HB3  . ALA M  1 166 ? -117.14570 -83.90776  -60.42263  1.000 47.28805  ? 167 ALA M HB3  1 
ATOM   43154  N N    . VAL M  1 167 ? -116.44793 -86.05831  -63.33400  1.000 32.55230  ? 168 VAL M N    1 
ATOM   43155  C CA   . VAL M  1 167 ? -117.18529 -86.33830  -64.55853  1.000 31.47492  ? 168 VAL M CA   1 
ATOM   43156  C C    . VAL M  1 167 ? -117.96821 -87.63127  -64.38837  1.000 36.96103  ? 168 VAL M C    1 
ATOM   43157  O O    . VAL M  1 167 ? -117.55943 -88.54180  -63.66016  1.000 37.11613  ? 168 VAL M O    1 
ATOM   43158  C CB   . VAL M  1 167 ? -116.25977 -86.43226  -65.79250  1.000 34.40706  ? 168 VAL M CB   1 
ATOM   43159  C CG1  . VAL M  1 167 ? -115.55042 -85.10649  -66.02398  1.000 32.90470  ? 168 VAL M CG1  1 
ATOM   43160  C CG2  . VAL M  1 167 ? -115.25644 -87.56070  -65.62757  1.000 36.53395  ? 168 VAL M CG2  1 
ATOM   43161  H H    . VAL M  1 167 ? -116.08010 -86.75187  -62.98290  1.000 39.52225  ? 168 VAL M H    1 
ATOM   43162  H HA   . VAL M  1 167 ? -117.81717 -85.61718  -64.70553  1.000 38.22939  ? 168 VAL M HA   1 
ATOM   43163  H HB   . VAL M  1 167 ? -116.79879 -86.62755  -66.57494  1.000 41.74796  ? 168 VAL M HB   1 
ATOM   43164  H HG11 . VAL M  1 167 ? -114.98038 -85.18544  -66.80482  1.000 39.94512  ? 168 VAL M HG11 1 
ATOM   43165  H HG12 . VAL M  1 167 ? -116.21429 -84.41401  -66.16773  1.000 39.94512  ? 168 VAL M HG12 1 
ATOM   43166  H HG13 . VAL M  1 167 ? -115.01487 -84.89438  -65.24354  1.000 39.94512  ? 168 VAL M HG13 1 
ATOM   43167  H HG21 . VAL M  1 167 ? -114.68091 -87.58812  -66.40790  1.000 44.30023  ? 168 VAL M HG21 1 
ATOM   43168  H HG22 . VAL M  1 167 ? -114.72668 -87.39840  -64.83138  1.000 44.30023  ? 168 VAL M HG22 1 
ATOM   43169  H HG23 . VAL M  1 167 ? -115.73592 -88.39940  -65.54056  1.000 44.30023  ? 168 VAL M HG23 1 
ATOM   43170  N N    . GLY M  1 168 ? -119.10062 -87.70284  -65.06991  1.000 38.41095  ? 169 GLY M N    1 
ATOM   43171  C CA   . GLY M  1 168 ? -119.95691 -88.87764  -65.03592  1.000 38.75248  ? 169 GLY M CA   1 
ATOM   43172  C C    . GLY M  1 168 ? -120.16034 -89.42428  -66.43398  1.000 35.13909  ? 169 GLY M C    1 
ATOM   43173  O O    . GLY M  1 168 ? -120.34473 -88.66111  -67.38467  1.000 35.45903  ? 169 GLY M O    1 
ATOM   43174  H H    . GLY M  1 168 ? -119.40127 -87.07100  -65.56990  1.000 46.55262  ? 169 GLY M H    1 
ATOM   43175  H HA2  . GLY M  1 168 ? -119.55000 -89.56562  -64.48637  1.000 46.96246  ? 169 GLY M HA2  1 
ATOM   43176  H HA3  . GLY M  1 168 ? -120.82086 -88.64440  -64.66164  1.000 46.96246  ? 169 GLY M HA3  1 
ATOM   43177  N N    . TYR M  1 169 ? -120.12681 -90.74924  -66.54814  1.000 33.36373  ? 170 TYR M N    1 
ATOM   43178  C CA   . TYR M  1 169 ? -120.24147 -91.43958  -67.82156  1.000 35.80353  ? 170 TYR M CA   1 
ATOM   43179  C C    . TYR M  1 169 ? -121.33730 -92.49298  -67.74266  1.000 39.63735  ? 170 TYR M C    1 
ATOM   43180  O O    . TYR M  1 169 ? -121.47775 -93.18050  -66.72719  1.000 39.11613  ? 170 TYR M O    1 
ATOM   43181  C CB   . TYR M  1 169 ? -118.91767 -92.12766  -68.20290  1.000 36.41373  ? 170 TYR M CB   1 
ATOM   43182  C CG   . TYR M  1 169 ? -117.88687 -91.23395  -68.85220  1.000 39.85149  ? 170 TYR M CG   1 
ATOM   43183  C CD1  . TYR M  1 169 ? -117.85099 -91.07222  -70.23088  1.000 39.05802  ? 170 TYR M CD1  1 
ATOM   43184  C CD2  . TYR M  1 169 ? -116.93647 -90.56647  -68.08918  1.000 41.09312  ? 170 TYR M CD2  1 
ATOM   43185  C CE1  . TYR M  1 169 ? -116.90652 -90.26258  -70.83141  1.000 34.62560  ? 170 TYR M CE1  1 
ATOM   43186  C CE2  . TYR M  1 169 ? -115.98890 -89.75340  -68.68080  1.000 39.86819  ? 170 TYR M CE2  1 
ATOM   43187  C CZ   . TYR M  1 169 ? -115.97847 -89.60576  -70.05253  1.000 39.33961  ? 170 TYR M CZ   1 
ATOM   43188  O OH   . TYR M  1 169 ? -115.03687 -88.79874  -70.64900  1.000 45.62427  ? 170 TYR M OH   1 
ATOM   43189  H H    . TYR M  1 169 ? -120.03557 -91.28274  -65.87982  1.000 40.49597  ? 170 TYR M H    1 
ATOM   43190  H HA   . TYR M  1 169 ? -120.47630 -90.79683  -68.50905  1.000 43.42372  ? 170 TYR M HA   1 
ATOM   43191  H HB2  . TYR M  1 169 ? -118.51879 -92.49083  -67.39674  1.000 44.15596  ? 170 TYR M HB2  1 
ATOM   43192  H HB3  . TYR M  1 169 ? -119.11418 -92.84346  -68.82732  1.000 44.15596  ? 170 TYR M HB3  1 
ATOM   43193  H HD1  . TYR M  1 169 ? -118.47386 -91.51688  -70.75929  1.000 47.32911  ? 170 TYR M HD1  1 
ATOM   43194  H HD2  . TYR M  1 169 ? -116.93826 -90.66874  -67.16482  1.000 49.77123  ? 170 TYR M HD2  1 
ATOM   43195  H HE1  . TYR M  1 169 ? -116.89698 -90.16133  -71.75583  1.000 42.01021  ? 170 TYR M HE1  1 
ATOM   43196  H HE2  . TYR M  1 169 ? -115.36193 -89.30836  -68.15758  1.000 48.30131  ? 170 TYR M HE2  1 
ATOM   43197  H HH   . TYR M  1 169 ? -114.53959 -88.45709  -70.06454  1.000 55.20861  ? 170 TYR M HH   1 
ATOM   43198  N N    . VAL M  1 170 ? -122.11217 -92.61632  -68.81551  1.000 35.68840  ? 171 VAL M N    1 
ATOM   43199  C CA   . VAL M  1 170 ? -122.91050 -93.80881  -69.08166  1.000 35.34884  ? 171 VAL M CA   1 
ATOM   43200  C C    . VAL M  1 170 ? -122.36076 -94.40250  -70.36870  1.000 32.19402  ? 171 VAL M C    1 
ATOM   43201  O O    . VAL M  1 170 ? -122.39906 -93.75235  -71.42099  1.000 39.71536  ? 171 VAL M O    1 
ATOM   43202  C CB   . VAL M  1 170 ? -124.41072 -93.50270  -69.20323  1.000 41.20521  ? 171 VAL M CB   1 
ATOM   43203  C CG1  . VAL M  1 170 ? -125.16342 -94.70764  -69.76735  1.000 32.94899  ? 171 VAL M CG1  1 
ATOM   43204  C CG2  . VAL M  1 170 ? -124.98803 -93.12475  -67.84756  1.000 38.18591  ? 171 VAL M CG2  1 
ATOM   43205  H H    . VAL M  1 170 ? -122.19377 -92.00797  -69.41789  1.000 43.28557  ? 171 VAL M H    1 
ATOM   43206  H HA   . VAL M  1 170 ? -122.81074 -94.44676  -68.35781  1.000 42.87810  ? 171 VAL M HA   1 
ATOM   43207  H HB   . VAL M  1 170 ? -124.52329 -92.75507  -69.81091  1.000 49.90574  ? 171 VAL M HB   1 
ATOM   43208  H HG11 . VAL M  1 170 ? -126.11038 -94.50040  -69.80223  1.000 39.99827  ? 171 VAL M HG11 1 
ATOM   43209  H HG12 . VAL M  1 170 ? -124.83315 -94.89688  -70.65954  1.000 39.99827  ? 171 VAL M HG12 1 
ATOM   43210  H HG13 . VAL M  1 170 ? -125.01323 -95.47243  -69.18991  1.000 39.99827  ? 171 VAL M HG13 1 
ATOM   43211  H HG21 . VAL M  1 170 ? -125.93490 -92.93968  -67.94802  1.000 46.28258  ? 171 VAL M HG21 1 
ATOM   43212  H HG22 . VAL M  1 170 ? -124.85883 -93.86340  -67.23226  1.000 46.28258  ? 171 VAL M HG22 1 
ATOM   43213  H HG23 . VAL M  1 170 ? -124.52992 -92.33578  -67.51808  1.000 46.28258  ? 171 VAL M HG23 1 
ATOM   43214  N N    . ASP M  1 171 ? -121.83737 -95.62047  -70.28527  1.000 34.94381  ? 172 ASP M N    1 
ATOM   43215  C CA   . ASP M  1 171 ? -121.12568 -96.24088  -71.40705  1.000 37.56260  ? 172 ASP M CA   1 
ATOM   43216  C C    . ASP M  1 171 ? -119.98076 -95.29280  -71.75754  1.000 43.21209  ? 172 ASP M C    1 
ATOM   43217  O O    . ASP M  1 171 ? -119.22163 -94.89903  -70.85724  1.000 39.69251  ? 172 ASP M O    1 
ATOM   43218  C CB   . ASP M  1 171 ? -122.09911 -96.53814  -72.54126  1.000 39.65587  ? 172 ASP M CB   1 
ATOM   43219  C CG   . ASP M  1 171 ? -123.09494 -97.62329  -72.18995  1.000 49.58175  ? 172 ASP M CG   1 
ATOM   43220  O OD1  . ASP M  1 171 ? -122.84913 -98.36716  -71.21582  1.000 47.95222  ? 172 ASP M OD1  1 
ATOM   43221  O OD2  . ASP M  1 171 ? -124.12090 -97.73608  -72.89524  1.000 47.68198  ? 172 ASP M OD2  1 
ATOM   43222  H H    . ASP M  1 171 ? -121.87986 -96.11574  -69.58349  1.000 42.39206  ? 172 ASP M H    1 
ATOM   43223  H HA   . ASP M  1 171 ? -120.74650 -97.08598  -71.11905  1.000 45.53460  ? 172 ASP M HA   1 
ATOM   43224  H HB2  . ASP M  1 171 ? -122.59585 -95.73177  -72.75085  1.000 48.04653  ? 172 ASP M HB2  1 
ATOM   43225  H HB3  . ASP M  1 171 ? -121.59848 -96.83091  -73.31879  1.000 48.04653  ? 172 ASP M HB3  1 
ATOM   43226  N N    . ASP M  1 172 ? -119.82910 -94.88965  -73.01608  1.000 46.08284  ? 173 ASP M N    1 
ATOM   43227  C CA   . ASP M  1 172 ? -118.77696 -93.98169  -73.44831  1.000 39.77355  ? 173 ASP M CA   1 
ATOM   43228  C C    . ASP M  1 172 ? -119.32522 -92.58914  -73.74276  1.000 40.33412  ? 173 ASP M C    1 
ATOM   43229  O O    . ASP M  1 172 ? -118.81695 -91.88394  -74.61776  1.000 41.43920  ? 173 ASP M O    1 
ATOM   43230  C CB   . ASP M  1 172 ? -118.07401 -94.55920  -74.67413  1.000 46.78804  ? 173 ASP M CB   1 
ATOM   43231  C CG   . ASP M  1 172 ? -117.53971 -95.95851  -74.42903  1.000 50.89556  ? 173 ASP M CG   1 
ATOM   43232  O OD1  . ASP M  1 172 ? -116.81351 -96.14545  -73.42891  1.000 55.06196  ? 173 ASP M OD1  1 
ATOM   43233  O OD2  . ASP M  1 172 ? -117.84681 -96.86976  -75.22962  1.000 48.20034  ? 173 ASP M OD2  1 
ATOM   43234  H H    . ASP M  1 172 ? -120.34313 -95.13885  -73.65894  1.000 55.75889  ? 173 ASP M H    1 
ATOM   43235  H HA   . ASP M  1 172 ? -118.12078 -93.88820  -72.74009  1.000 48.18774  ? 173 ASP M HA   1 
ATOM   43236  H HB2  . ASP M  1 172 ? -118.70388 -94.60177  -75.41058  1.000 56.60513  ? 173 ASP M HB2  1 
ATOM   43237  H HB3  . ASP M  1 172 ? -117.32625 -93.98802  -74.90972  1.000 56.60513  ? 173 ASP M HB3  1 
ATOM   43238  N N    . THR M  1 173 ? -120.36898 -92.18833  -73.02126  1.000 41.15738  ? 174 THR M N    1 
ATOM   43239  C CA   . THR M  1 173 ? -121.00527 -90.88798  -73.18790  1.000 39.90663  ? 174 THR M CA   1 
ATOM   43240  C C    . THR M  1 173 ? -120.97431 -90.16513  -71.84931  1.000 36.96626  ? 174 THR M C    1 
ATOM   43241  O O    . THR M  1 173 ? -121.55212 -90.64493  -70.86809  1.000 39.31743  ? 174 THR M O    1 
ATOM   43242  C CB   . THR M  1 173 ? -122.44651 -91.03773  -73.68575  1.000 43.13375  ? 174 THR M CB   1 
ATOM   43243  O OG1  . THR M  1 173 ? -122.46389 -91.79921  -74.90064  1.000 37.28538  ? 174 THR M OG1  1 
ATOM   43244  C CG2  . THR M  1 173 ? -123.07199 -89.67603  -73.93604  1.000 37.60254  ? 174 THR M CG2  1 
ATOM   43245  H H    . THR M  1 173 ? -120.73658 -92.66889  -72.41009  1.000 49.84834  ? 174 THR M H    1 
ATOM   43246  H HA   . THR M  1 173 ? -120.51259 -90.36321  -73.83811  1.000 48.34745  ? 174 THR M HA   1 
ATOM   43247  H HB   . THR M  1 173 ? -122.97189 -91.49586  -73.01122  1.000 52.21999  ? 174 THR M HB   1 
ATOM   43248  H HG1  . THR M  1 173 ? -123.24937 -91.85612  -75.19282  1.000 45.20194  ? 174 THR M HG1  1 
ATOM   43249  H HG21 . THR M  1 173 ? -123.97983 -89.78256  -74.26067  1.000 45.58254  ? 174 THR M HG21 1 
ATOM   43250  H HG22 . THR M  1 173 ? -123.09015 -89.16296  -73.11304  1.000 45.58254  ? 174 THR M HG22 1 
ATOM   43251  H HG23 . THR M  1 173 ? -122.55577 -89.19050  -74.59836  1.000 45.58254  ? 174 THR M HG23 1 
ATOM   43252  N N    . GLN M  1 174 ? -120.29332 -89.02512  -71.80596  1.000 48.31231  ? 175 GLN M N    1 
ATOM   43253  C CA   . GLN M  1 174 ? -120.25832 -88.20925  -70.60048  1.000 46.31065  ? 175 GLN M CA   1 
ATOM   43254  C C    . GLN M  1 174 ? -121.54407 -87.40131  -70.49458  1.000 48.33245  ? 175 GLN M C    1 
ATOM   43255  O O    . GLN M  1 174 ? -122.02887 -86.85093  -71.48842  1.000 53.28330  ? 175 GLN M O    1 
ATOM   43256  C CB   . GLN M  1 174 ? -119.04463 -87.28299  -70.62508  1.000 45.01652  ? 175 GLN M CB   1 
ATOM   43257  C CG   . GLN M  1 174 ? -118.97152 -86.30137  -69.46876  1.000 53.43775  ? 175 GLN M CG   1 
ATOM   43258  C CD   . GLN M  1 174 ? -117.75793 -85.39160  -69.56171  1.000 60.64989  ? 175 GLN M CD   1 
ATOM   43259  O OE1  . GLN M  1 174 ? -116.70367 -85.79551  -70.05424  1.000 69.97109  ? 175 GLN M OE1  1 
ATOM   43260  N NE2  . GLN M  1 174 ? -117.90135 -84.15764  -69.08932  1.000 50.57017  ? 175 GLN M NE2  1 
ATOM   43261  H H    . GLN M  1 174 ? -119.84249 -88.70214  -72.46326  1.000 58.43426  ? 175 GLN M H    1 
ATOM   43262  H HA   . GLN M  1 174 ? -120.18296 -88.77250  -69.81437  1.000 56.03227  ? 175 GLN M HA   1 
ATOM   43263  H HB2  . GLN M  1 174 ? -118.24168 -87.82653  -70.59795  1.000 54.47931  ? 175 GLN M HB2  1 
ATOM   43264  H HB3  . GLN M  1 174 ? -119.06796 -86.76635  -71.44571  1.000 54.47931  ? 175 GLN M HB3  1 
ATOM   43265  H HG2  . GLN M  1 174 ? -119.76657 -85.74568  -69.47262  1.000 64.58479  ? 175 GLN M HG2  1 
ATOM   43266  H HG3  . GLN M  1 174 ? -118.91583 -86.79501  -68.63562  1.000 64.58479  ? 175 GLN M HG3  1 
ATOM   43267  H HE21 . GLN M  1 174 ? -118.65331 -83.91069  -68.75291  1.000 61.14369  ? 175 GLN M HE21 1 
ATOM   43268  H HE22 . GLN M  1 174 ? -117.24220 -83.60612  -69.12007  1.000 61.14369  ? 175 GLN M HE22 1 
ATOM   43269  N N    . PHE M  1 175 ? -122.10490 -87.33528  -69.28300  1.000 39.47473  ? 176 PHE M N    1 
ATOM   43270  C CA   . PHE M  1 175 ? -123.38435 -86.66711  -69.09037  1.000 42.06431  ? 176 PHE M CA   1 
ATOM   43271  C C    . PHE M  1 175 ? -123.42194 -85.65456  -67.95288  1.000 36.34071  ? 176 PHE M C    1 
ATOM   43272  O O    . PHE M  1 175 ? -124.38951 -84.89137  -67.88047  1.000 37.92698  ? 176 PHE M O    1 
ATOM   43273  C CB   . PHE M  1 175 ? -124.50183 -87.70216  -68.86829  1.000 39.80433  ? 176 PHE M CB   1 
ATOM   43274  C CG   . PHE M  1 175 ? -124.47872 -88.34988  -67.51402  1.000 34.30244  ? 176 PHE M CG   1 
ATOM   43275  C CD1  . PHE M  1 175 ? -123.59455 -89.37751  -67.23779  1.000 39.49061  ? 176 PHE M CD1  1 
ATOM   43276  C CD2  . PHE M  1 175 ? -125.35234 -87.94011  -66.52061  1.000 35.05928  ? 176 PHE M CD2  1 
ATOM   43277  C CE1  . PHE M  1 175 ? -123.57582 -89.97910  -65.99217  1.000 40.18319  ? 176 PHE M CE1  1 
ATOM   43278  C CE2  . PHE M  1 175 ? -125.33990 -88.53841  -65.27351  1.000 37.62731  ? 176 PHE M CE2  1 
ATOM   43279  C CZ   . PHE M  1 175 ? -124.45127 -89.55922  -65.00941  1.000 36.69464  ? 176 PHE M CZ   1 
ATOM   43280  H H    . PHE M  1 175 ? -121.76337 -87.66803  -68.56730  1.000 47.82916  ? 176 PHE M H    1 
ATOM   43281  H HA   . PHE M  1 175 ? -123.58375 -86.17735  -69.90356  1.000 50.93666  ? 176 PHE M HA   1 
ATOM   43282  H HB2  . PHE M  1 175 ? -125.35916 -87.25960  -68.96837  1.000 48.22469  ? 176 PHE M HB2  1 
ATOM   43283  H HB3  . PHE M  1 175 ? -124.41125 -88.40389  -69.53182  1.000 48.22469  ? 176 PHE M HB3  1 
ATOM   43284  H HD1  . PHE M  1 175 ? -123.00602 -89.66720  -67.89705  1.000 47.84821  ? 176 PHE M HD1  1 
ATOM   43285  H HD2  . PHE M  1 175 ? -125.95529 -87.25367  -66.69427  1.000 42.53062  ? 176 PHE M HD2  1 
ATOM   43286  H HE1  . PHE M  1 175 ? -122.97403 -90.66602  -65.81641  1.000 48.67932  ? 176 PHE M HE1  1 
ATOM   43287  H HE2  . PHE M  1 175 ? -125.93007 -88.25257  -64.61404  1.000 45.61226  ? 176 PHE M HE2  1 
ATOM   43288  H HZ   . PHE M  1 175 ? -124.44131 -89.96387  -64.17212  1.000 44.49305  ? 176 PHE M HZ   1 
ATOM   43289  N N    . VAL M  1 176 ? -122.41913 -85.60800  -67.07444  1.000 41.13285  ? 177 VAL M N    1 
ATOM   43290  C CA   . VAL M  1 176 ? -122.35051 -84.58452  -66.03727  1.000 39.39966  ? 177 VAL M CA   1 
ATOM   43291  C C    . VAL M  1 176 ? -120.88928 -84.22976  -65.81600  1.000 35.23544  ? 177 VAL M C    1 
ATOM   43292  O O    . VAL M  1 176 ? -119.98549 -85.00598  -66.12918  1.000 37.08356  ? 177 VAL M O    1 
ATOM   43293  C CB   . VAL M  1 176 ? -122.98206 -85.01636  -64.68995  1.000 32.35622  ? 177 VAL M CB   1 
ATOM   43294  C CG1  . VAL M  1 176 ? -124.49286 -84.89319  -64.73965  1.000 34.80121  ? 177 VAL M CG1  1 
ATOM   43295  C CG2  . VAL M  1 176 ? -122.55070 -86.42110  -64.32015  1.000 33.86755  ? 177 VAL M CG2  1 
ATOM   43296  H H    . VAL M  1 176 ? -121.76296 -86.16375  -67.06101  1.000 49.81890  ? 177 VAL M H    1 
ATOM   43297  H HA   . VAL M  1 176 ? -122.83514 -83.80713  -66.35617  1.000 47.73907  ? 177 VAL M HA   1 
ATOM   43298  H HB   . VAL M  1 176 ? -122.66552 -84.42216  -63.99165  1.000 39.28695  ? 177 VAL M HB   1 
ATOM   43299  H HG11 . VAL M  1 176 ? -124.87003 -85.31254  -63.95048  1.000 42.22094  ? 177 VAL M HG11 1 
ATOM   43300  H HG12 . VAL M  1 176 ? -124.73256 -83.95353  -64.76146  1.000 42.22094  ? 177 VAL M HG12 1 
ATOM   43301  H HG13 . VAL M  1 176 ? -124.81976 -85.33657  -65.53806  1.000 42.22094  ? 177 VAL M HG13 1 
ATOM   43302  H HG21 . VAL M  1 176 ? -122.96469 -86.66723  -63.47817  1.000 41.10055  ? 177 VAL M HG21 1 
ATOM   43303  H HG22 . VAL M  1 176 ? -122.83280 -87.03225  -65.01859  1.000 41.10055  ? 177 VAL M HG22 1 
ATOM   43304  H HG23 . VAL M  1 176 ? -121.58489 -86.44210  -64.23249  1.000 41.10055  ? 177 VAL M HG23 1 
ATOM   43305  N N    . ARG M  1 177 ? -120.66095 -83.04594  -65.25667  1.000 35.68392  ? 178 ARG M N    1 
ATOM   43306  C CA   . ARG M  1 177 ? -119.31278 -82.61985  -64.92258  1.000 37.29979  ? 178 ARG M CA   1 
ATOM   43307  C C    . ARG M  1 177 ? -119.37171 -81.60525  -63.79290  1.000 37.15498  ? 178 ARG M C    1 
ATOM   43308  O O    . ARG M  1 177 ? -120.34985 -80.86823  -63.64917  1.000 35.55429  ? 178 ARG M O    1 
ATOM   43309  C CB   . ARG M  1 177 ? -118.59849 -82.01804  -66.13778  1.000 40.39058  ? 178 ARG M CB   1 
ATOM   43310  C CG   . ARG M  1 177 ? -119.03223 -80.60262  -66.49042  1.000 42.55218  ? 178 ARG M CG   1 
ATOM   43311  C CD   . ARG M  1 177 ? -117.88184 -79.63139  -66.33001  1.000 38.86748  ? 178 ARG M CD   1 
ATOM   43312  N NE   . ARG M  1 177 ? -118.21511 -78.30762  -66.83777  1.000 52.07394  ? 178 ARG M NE   1 
ATOM   43313  C CZ   . ARG M  1 177 ? -117.32901 -77.35353  -67.08830  1.000 59.19025  ? 178 ARG M CZ   1 
ATOM   43314  N NH1  . ARG M  1 177 ? -116.03474 -77.54359  -66.89439  1.000 61.84681  ? 178 ARG M NH1  1 
ATOM   43315  N NH2  . ARG M  1 177 ? -117.75223 -76.18266  -67.55572  1.000 73.37084  ? 178 ARG M NH2  1 
ATOM   43316  H H    . ARG M  1 177 ? -121.27223 -82.47326  -65.06179  1.000 43.28019  ? 178 ARG M H    1 
ATOM   43317  H HA   . ARG M  1 177 ? -118.80144 -83.38382  -64.61309  1.000 45.21924  ? 178 ARG M HA   1 
ATOM   43318  H HB2  . ARG M  1 177 ? -117.64597 -81.99541  -65.95586  1.000 48.92818  ? 178 ARG M HB2  1 
ATOM   43319  H HB3  . ARG M  1 177 ? -118.77572 -82.57907  -66.90897  1.000 48.92818  ? 178 ARG M HB3  1 
ATOM   43320  H HG2  . ARG M  1 177 ? -119.33121 -80.57583  -67.41280  1.000 51.52211  ? 178 ARG M HG2  1 
ATOM   43321  H HG3  . ARG M  1 177 ? -119.75147 -80.32782  -65.90043  1.000 51.52211  ? 178 ARG M HG3  1 
ATOM   43322  H HD2  . ARG M  1 177 ? -117.66178 -79.54900  -65.38890  1.000 47.10046  ? 178 ARG M HD2  1 
ATOM   43323  H HD3  . ARG M  1 177 ? -117.11401 -79.96104  -66.82263  1.000 47.10046  ? 178 ARG M HD3  1 
ATOM   43324  H HE   . ARG M  1 177 ? -119.04409 -78.13264  -66.98533  1.000 62.94821  ? 178 ARG M HE   1 
ATOM   43325  H HH11 . ARG M  1 177 ? -115.75063 -78.29975  -66.59925  1.000 74.67566  ? 178 ARG M HH11 1 
ATOM   43326  H HH12 . ARG M  1 177 ? -115.47716 -76.91102  -67.06342  1.000 74.67566  ? 178 ARG M HH12 1 
ATOM   43327  H HH21 . ARG M  1 177 ? -118.59127 -76.05185  -67.69177  1.000 88.50450  ? 178 ARG M HH21 1 
ATOM   43328  H HH22 . ARG M  1 177 ? -117.18688 -75.55627  -67.72193  1.000 88.50450  ? 178 ARG M HH22 1 
ATOM   43329  N N    . PHE M  1 178 ? -118.31429 -81.58048  -62.98849  1.000 39.11224  ? 179 PHE M N    1 
ATOM   43330  C CA   . PHE M  1 178 ? -118.13062 -80.52761  -62.00406  1.000 35.77733  ? 179 PHE M CA   1 
ATOM   43331  C C    . PHE M  1 178 ? -116.66807 -80.11956  -61.99517  1.000 38.55232  ? 179 PHE M C    1 
ATOM   43332  O O    . PHE M  1 178 ? -115.78227 -80.97761  -61.94668  1.000 37.32657  ? 179 PHE M O    1 
ATOM   43333  C CB   . PHE M  1 178 ? -118.54721 -80.96252  -60.60115  1.000 39.23038  ? 179 PHE M CB   1 
ATOM   43334  C CG   . PHE M  1 178 ? -118.33524 -79.89825  -59.56977  1.000 41.18934  ? 179 PHE M CG   1 
ATOM   43335  C CD1  . PHE M  1 178 ? -117.11956 -79.77723  -58.92241  1.000 49.19464  ? 179 PHE M CD1  1 
ATOM   43336  C CD2  . PHE M  1 178 ? -119.34190 -78.99800  -59.26753  1.000 46.17207  ? 179 PHE M CD2  1 
ATOM   43337  C CE1  . PHE M  1 178 ? -116.91401 -78.78727  -57.98234  1.000 44.73106  ? 179 PHE M CE1  1 
ATOM   43338  C CE2  . PHE M  1 178 ? -119.14382 -78.00714  -58.32518  1.000 49.79249  ? 179 PHE M CE2  1 
ATOM   43339  C CZ   . PHE M  1 178 ? -117.92666 -77.90124  -57.68339  1.000 43.52582  ? 179 PHE M CZ   1 
ATOM   43340  H H    . PHE M  1 178 ? -117.68633 -82.16802  -62.99594  1.000 47.39417  ? 179 PHE M H    1 
ATOM   43341  H HA   . PHE M  1 178 ? -118.67822 -79.76728  -62.25494  1.000 43.39228  ? 179 PHE M HA   1 
ATOM   43342  H HB2  . PHE M  1 178 ? -119.49068 -81.18770  -60.60884  1.000 47.53595  ? 179 PHE M HB2  1 
ATOM   43343  H HB3  . PHE M  1 178 ? -118.02334 -81.73715  -60.34344  1.000 47.53595  ? 179 PHE M HB3  1 
ATOM   43344  H HD1  . PHE M  1 178 ? -116.43165 -80.37015  -59.12275  1.000 59.49305  ? 179 PHE M HD1  1 
ATOM   43345  H HD2  . PHE M  1 178 ? -120.16092 -79.06066  -59.70361  1.000 55.86597  ? 179 PHE M HD2  1 
ATOM   43346  H HE1  . PHE M  1 178 ? -116.09293 -78.71827  -57.55111  1.000 54.13675  ? 179 PHE M HE1  1 
ATOM   43347  H HE2  . PHE M  1 178 ? -119.82979 -77.41238  -58.12365  1.000 60.21048  ? 179 PHE M HE2  1 
ATOM   43348  H HZ   . PHE M  1 178 ? -117.79000 -77.23354  -57.05062  1.000 52.69047  ? 179 PHE M HZ   1 
ATOM   43349  N N    . ASP M  1 179 ? -116.42403 -78.81410  -62.02603  1.000 40.62409  ? 180 ASP M N    1 
ATOM   43350  C CA   . ASP M  1 179 ? -115.08092 -78.25455  -62.00247  1.000 38.12286  ? 180 ASP M CA   1 
ATOM   43351  C C    . ASP M  1 179 ? -115.04237 -77.16300  -60.94798  1.000 43.48305  ? 180 ASP M C    1 
ATOM   43352  O O    . ASP M  1 179 ? -115.87871 -76.25502  -60.96368  1.000 49.32676  ? 180 ASP M O    1 
ATOM   43353  C CB   . ASP M  1 179 ? -114.69838 -77.69153  -63.37347  1.000 44.37232  ? 180 ASP M CB   1 
ATOM   43354  C CG   . ASP M  1 179 ? -113.26608 -77.18718  -63.42577  1.000 55.81415  ? 180 ASP M CG   1 
ATOM   43355  O OD1  . ASP M  1 179 ? -112.64650 -76.99762  -62.35593  1.000 51.78843  ? 180 ASP M OD1  1 
ATOM   43356  O OD2  . ASP M  1 179 ? -112.76027 -76.97134  -64.54720  1.000 57.01833  ? 180 ASP M OD2  1 
ATOM   43357  H H    . ASP M  1 179 ? -117.04026 -78.21529  -62.06182  1.000 49.20839  ? 180 ASP M H    1 
ATOM   43358  H HA   . ASP M  1 179 ? -114.43311 -78.93743  -61.76812  1.000 46.20692  ? 180 ASP M HA   1 
ATOM   43359  H HB2  . ASP M  1 179 ? -114.79444 -78.39006  -64.03960  1.000 53.70627  ? 180 ASP M HB2  1 
ATOM   43360  H HB3  . ASP M  1 179 ? -115.28536 -76.94872  -63.58467  1.000 53.70627  ? 180 ASP M HB3  1 
ATOM   43361  N N    . SER M  1 180 ? -114.06869 -77.24624  -60.03894  1.000 49.82639  ? 181 SER M N    1 
ATOM   43362  C CA   . SER M  1 180 ? -113.98946 -76.26667  -58.96011  1.000 52.19623  ? 181 SER M CA   1 
ATOM   43363  C C    . SER M  1 180 ? -113.59025 -74.88790  -59.47179  1.000 50.55193  ? 181 SER M C    1 
ATOM   43364  O O    . SER M  1 180 ? -113.92572 -73.87766  -58.84429  1.000 65.84234  ? 181 SER M O    1 
ATOM   43365  C CB   . SER M  1 180 ? -113.00264 -76.74159  -57.89344  1.000 55.18326  ? 181 SER M CB   1 
ATOM   43366  O OG   . SER M  1 180 ? -111.76140 -77.10540  -58.47042  1.000 49.15607  ? 181 SER M OG   1 
ATOM   43367  H H    . SER M  1 180 ? -113.45483 -77.84841  -60.02582  1.000 60.25116  ? 181 SER M H    1 
ATOM   43368  H HA   . SER M  1 180 ? -114.86473 -76.18842  -58.54940  1.000 63.09497  ? 181 SER M HA   1 
ATOM   43369  H HB2  . SER M  1 180 ? -112.85574 -76.02292  -57.25875  1.000 66.67940  ? 181 SER M HB2  1 
ATOM   43370  H HB3  . SER M  1 180 ? -113.37686 -77.51320  -57.44015  1.000 66.67940  ? 181 SER M HB3  1 
ATOM   43371  H HG   . SER M  1 180 ? -111.13981 -76.97495  -57.92068  1.000 59.44677  ? 181 SER M HG   1 
ATOM   43372  N N    . ASP M  1 181 ? -112.87825 -74.82203  -60.59924  1.000 53.82642  ? 182 ASP M N    1 
ATOM   43373  C CA   . ASP M  1 181 ? -112.47648 -73.54090  -61.16901  1.000 61.79460  ? 182 ASP M CA   1 
ATOM   43374  C C    . ASP M  1 181 ? -113.55261 -72.92271  -62.05243  1.000 58.98615  ? 182 ASP M C    1 
ATOM   43375  O O    . ASP M  1 181 ? -113.41324 -71.75996  -62.44783  1.000 61.32353  ? 182 ASP M O    1 
ATOM   43376  C CB   . ASP M  1 181 ? -111.18755 -73.70388  -61.98156  1.000 61.15711  ? 182 ASP M CB   1 
ATOM   43377  C CG   . ASP M  1 181 ? -109.95219 -73.79977  -61.10546  1.000 63.86592  ? 182 ASP M CG   1 
ATOM   43378  O OD1  . ASP M  1 181 ? -110.08009 -74.23453  -59.94022  1.000 59.05372  ? 182 ASP M OD1  1 
ATOM   43379  O OD2  . ASP M  1 181 ? -108.85378 -73.44005  -61.58226  1.000 67.52786  ? 182 ASP M OD2  1 
ATOM   43380  H H    . ASP M  1 181 ? -112.61716 -75.50600  -61.05047  1.000 65.05119  ? 182 ASP M H    1 
ATOM   43381  H HA   . ASP M  1 181 ? -112.29508 -72.92546  -60.44153  1.000 74.61300  ? 182 ASP M HA   1 
ATOM   43382  H HB2  . ASP M  1 181 ? -111.24606 -74.51637  -62.50820  1.000 73.84802  ? 182 ASP M HB2  1 
ATOM   43383  H HB3  . ASP M  1 181 ? -111.08261 -72.93669  -62.56578  1.000 73.84802  ? 182 ASP M HB3  1 
ATOM   43384  N N    . ALA M  1 182 ? -114.61195 -73.65959  -62.37142  1.000 66.17722  ? 183 ALA M N    1 
ATOM   43385  C CA   . ALA M  1 182 ? -115.67350 -73.11216  -63.19887  1.000 74.79612  ? 183 ALA M CA   1 
ATOM   43386  C C    . ALA M  1 182 ? -116.44869 -72.03963  -62.43265  1.000 68.50258  ? 183 ALA M C    1 
ATOM   43387  O O    . ALA M  1 182 ? -116.28546 -71.84942  -61.22340  1.000 63.76398  ? 183 ALA M O    1 
ATOM   43388  C CB   . ALA M  1 182 ? -116.61481 -74.22116  -63.66661  1.000 68.11700  ? 183 ALA M CB   1 
ATOM   43389  H H    . ALA M  1 182 ? -114.73668 -74.47312  -62.12198  1.000 79.87216  ? 183 ALA M H    1 
ATOM   43390  H HA   . ALA M  1 182 ? -115.28428 -72.69870  -63.98529  1.000 90.21483  ? 183 ALA M HA   1 
ATOM   43391  H HB1  . ALA M  1 182 ? -117.31223 -73.83210  -64.21719  1.000 82.19989  ? 183 ALA M HB1  1 
ATOM   43392  H HB2  . ALA M  1 182 ? -116.10872 -74.86836  -64.18226  1.000 82.19989  ? 183 ALA M HB2  1 
ATOM   43393  H HB3  . ALA M  1 182 ? -117.00714 -74.65065  -62.89039  1.000 82.19989  ? 183 ALA M HB3  1 
ATOM   43394  N N    . ALA M  1 183 ? -117.31123 -71.33250  -63.16376  1.000 70.18969  ? 184 ALA M N    1 
ATOM   43395  C CA   . ALA M  1 183 ? -118.05754 -70.22692  -62.57666  1.000 67.82216  ? 184 ALA M CA   1 
ATOM   43396  C C    . ALA M  1 183 ? -119.30070 -70.70721  -61.83747  1.000 72.23308  ? 184 ALA M C    1 
ATOM   43397  O O    . ALA M  1 183 ? -119.66398 -70.14297  -60.79906  1.000 73.02309  ? 184 ALA M O    1 
ATOM   43398  C CB   . ALA M  1 183 ? -118.44976 -69.22886  -63.66732  1.000 68.59156  ? 184 ALA M CB   1 
ATOM   43399  H H    . ALA M  1 183 ? -117.47976 -71.47310  -63.99528  1.000 84.68712  ? 184 ALA M H    1 
ATOM   43400  H HA   . ALA M  1 183 ? -117.48579 -69.77580  -61.93597  1.000 81.84608  ? 184 ALA M HA   1 
ATOM   43401  H HB1  . ALA M  1 183 ? -118.94296 -68.49761  -63.26367  1.000 82.76936  ? 184 ALA M HB1  1 
ATOM   43402  H HB2  . ALA M  1 183 ? -117.64497 -68.89118  -64.09061  1.000 82.76936  ? 184 ALA M HB2  1 
ATOM   43403  H HB3  . ALA M  1 183 ? -119.00431 -69.67959  -64.32323  1.000 82.76936  ? 184 ALA M HB3  1 
ATOM   43404  N N    . SER M  1 184 ? -119.95987 -71.74949  -62.34958  1.000 69.80884  ? 185 SER M N    1 
ATOM   43405  C CA   . SER M  1 184 ? -121.27227 -72.11497  -61.82883  1.000 66.10383  ? 185 SER M CA   1 
ATOM   43406  C C    . SER M  1 184 ? -121.19660 -72.67295  -60.41511  1.000 63.28471  ? 185 SER M C    1 
ATOM   43407  O O    . SER M  1 184 ? -122.11991 -72.46169  -59.62102  1.000 67.57847  ? 185 SER M O    1 
ATOM   43408  C CB   . SER M  1 184 ? -121.94346 -73.13579  -62.74938  1.000 69.10871  ? 185 SER M CB   1 
ATOM   43409  O OG   . SER M  1 184 ? -121.15809 -74.30875  -62.88056  1.000 58.35695  ? 185 SER M OG   1 
ATOM   43410  H H    . SER M  1 184 ? -119.67284 -72.25052  -62.98690  1.000 84.23010  ? 185 SER M H    1 
ATOM   43411  H HA   . SER M  1 184 ? -121.81820 -71.31347  -61.80733  1.000 79.78408  ? 185 SER M HA   1 
ATOM   43412  H HB2  . SER M  1 184 ? -122.80568 -73.37593  -62.37548  1.000 83.38994  ? 185 SER M HB2  1 
ATOM   43413  H HB3  . SER M  1 184 ? -122.06127 -72.73765  -63.62603  1.000 83.38994  ? 185 SER M HB3  1 
ATOM   43414  H HG   . SER M  1 184 ? -121.65559 -74.98409  -62.92526  1.000 70.48782  ? 185 SER M HG   1 
ATOM   43415  N N    . GLN M  1 185 ? -120.12192 -73.38350  -60.07942  1.000 54.96756  ? 186 GLN M N    1 
ATOM   43416  C CA   . GLN M  1 185 ? -120.04136 -74.09051  -58.80398  1.000 54.61159  ? 186 GLN M CA   1 
ATOM   43417  C C    . GLN M  1 185 ? -121.22641 -75.03902  -58.64966  1.000 54.12441  ? 186 GLN M C    1 
ATOM   43418  O O    . GLN M  1 185 ? -121.78346 -75.19951  -57.56161  1.000 56.81998  ? 186 GLN M O    1 
ATOM   43419  C CB   . GLN M  1 185 ? -119.97301 -73.11214  -57.63229  1.000 49.10586  ? 186 GLN M CB   1 
ATOM   43420  C CG   . GLN M  1 185 ? -118.64298 -72.39489  -57.51169  1.000 55.84295  ? 186 GLN M CG   1 
ATOM   43421  C CD   . GLN M  1 185 ? -117.50278 -73.33855  -57.19583  1.000 56.96169  ? 186 GLN M CD   1 
ATOM   43422  O OE1  . GLN M  1 185 ? -116.56330 -73.47885  -57.97864  1.000 59.80004  ? 186 GLN M OE1  1 
ATOM   43423  N NE2  . GLN M  1 185 ? -117.58147 -73.99717  -56.04551  1.000 59.45217  ? 186 GLN M NE2  1 
ATOM   43424  H H    . GLN M  1 185 ? -119.42466 -73.47145  -60.57510  1.000 66.42056  ? 186 GLN M H    1 
ATOM   43425  H HA   . GLN M  1 185 ? -119.22840 -74.61946  -58.78951  1.000 65.99340  ? 186 GLN M HA   1 
ATOM   43426  H HB2  . GLN M  1 185 ? -120.66264 -72.43973  -57.74705  1.000 59.38652  ? 186 GLN M HB2  1 
ATOM   43427  H HB3  . GLN M  1 185 ? -120.12103 -73.60191  -56.80821  1.000 59.38652  ? 186 GLN M HB3  1 
ATOM   43428  H HG2  . GLN M  1 185 ? -118.44386 -71.95267  -58.35175  1.000 67.47102  ? 186 GLN M HG2  1 
ATOM   43429  H HG3  . GLN M  1 185 ? -118.69904 -71.74081  -56.79759  1.000 67.47102  ? 186 GLN M HG3  1 
ATOM   43430  H HE21 . GLN M  1 185 ? -118.25564 -73.87553  -55.52562  1.000 71.80209  ? 186 GLN M HE21 1 
ATOM   43431  H HE22 . GLN M  1 185 ? -116.95825 -74.54537  -55.82039  1.000 71.80209  ? 186 GLN M HE22 1 
ATOM   43432  N N    . ARG M  1 186 ? -121.62430 -75.65759  -59.76040  1.000 52.13956  ? 187 ARG M N    1 
ATOM   43433  C CA   . ARG M  1 186 ? -122.74675 -76.58022  -59.79100  1.000 42.48663  ? 187 ARG M CA   1 
ATOM   43434  C C    . ARG M  1 186 ? -122.38808 -77.78075  -60.65380  1.000 44.57109  ? 187 ARG M C    1 
ATOM   43435  O O    . ARG M  1 186 ? -121.55257 -77.68810  -61.55626  1.000 49.13872  ? 187 ARG M O    1 
ATOM   43436  C CB   . ARG M  1 186 ? -124.01551 -75.92800  -60.36164  1.000 50.66519  ? 187 ARG M CB   1 
ATOM   43437  C CG   . ARG M  1 186 ? -124.45376 -74.65316  -59.66835  1.000 53.77970  ? 187 ARG M CG   1 
ATOM   43438  C CD   . ARG M  1 186 ? -125.54601 -74.92520  -58.64707  1.000 62.64796  ? 187 ARG M CD   1 
ATOM   43439  N NE   . ARG M  1 186 ? -126.73721 -75.51367  -59.24889  1.000 59.64417  ? 187 ARG M NE   1 
ATOM   43440  C CZ   . ARG M  1 186 ? -127.72932 -76.06389  -58.56215  1.000 54.14917  ? 187 ARG M CZ   1 
ATOM   43441  N NH1  . ARG M  1 186 ? -127.70765 -76.11965  -57.24095  1.000 60.50011  ? 187 ARG M NH1  1 
ATOM   43442  N NH2  . ARG M  1 186 ? -128.77083 -76.56910  -59.21764  1.000 56.53876  ? 187 ARG M NH2  1 
ATOM   43443  H H    . ARG M  1 186 ? -121.24762 -75.55374  -60.52651  1.000 63.02696  ? 187 ARG M H    1 
ATOM   43444  H HA   . ARG M  1 186 ? -122.92885 -76.87871  -58.88621  1.000 51.44344  ? 187 ARG M HA   1 
ATOM   43445  H HB2  . ARG M  1 186 ? -123.85566 -75.71106  -61.29346  1.000 61.25771  ? 187 ARG M HB2  1 
ATOM   43446  H HB3  . ARG M  1 186 ? -124.74523 -76.56296  -60.28929  1.000 61.25771  ? 187 ARG M HB3  1 
ATOM   43447  H HG2  . ARG M  1 186 ? -123.69581 -74.26057  -59.20760  1.000 64.99513  ? 187 ARG M HG2  1 
ATOM   43448  H HG3  . ARG M  1 186 ? -124.79991 -74.03119  -60.32732  1.000 64.99513  ? 187 ARG M HG3  1 
ATOM   43449  H HD2  . ARG M  1 186 ? -125.20951 -75.54307  -57.97931  1.000 75.63704  ? 187 ARG M HD2  1 
ATOM   43450  H HD3  . ARG M  1 186 ? -125.80264 -74.08963  -58.22651  1.000 75.63704  ? 187 ARG M HD3  1 
ATOM   43451  H HE   . ARG M  1 186 ? -126.80041 -75.50312  -60.10650  1.000 72.03249  ? 187 ARG M HE   1 
ATOM   43452  H HH11 . ARG M  1 186 ? -127.03961 -75.79459  -56.80775  1.000 73.05962  ? 187 ARG M HH11 1 
ATOM   43453  H HH12 . ARG M  1 186 ? -128.36159 -76.48097  -56.81503  1.000 73.05962  ? 187 ARG M HH12 1 
ATOM   43454  H HH21 . ARG M  1 186 ? -128.79520 -76.53653  -60.07668  1.000 68.30600  ? 187 ARG M HH21 1 
ATOM   43455  H HH22 . ARG M  1 186 ? -129.41978 -76.92827  -58.78237  1.000 68.30600  ? 187 ARG M HH22 1 
ATOM   43456  N N    . MET M  1 187 ? -123.02899 -78.91085  -60.37134  1.000 43.93715  ? 188 MET M N    1 
ATOM   43457  C CA   . MET M  1 187 ? -122.97213 -80.03995  -61.28901  1.000 40.54040  ? 188 MET M CA   1 
ATOM   43458  C C    . MET M  1 187 ? -123.67736 -79.65264  -62.58287  1.000 45.14965  ? 188 MET M C    1 
ATOM   43459  O O    . MET M  1 187 ? -124.83764 -79.22780  -62.56645  1.000 38.70240  ? 188 MET M O    1 
ATOM   43460  C CB   . MET M  1 187 ? -123.62459 -81.27204  -60.66860  1.000 46.29799  ? 188 MET M CB   1 
ATOM   43461  C CG   . MET M  1 187 ? -123.39133 -82.56354  -61.44666  1.000 35.20726  ? 188 MET M CG   1 
ATOM   43462  S SD   . MET M  1 187 ? -121.71585 -83.20800  -61.26770  1.000 47.16729  ? 188 MET M SD   1 
ATOM   43463  C CE   . MET M  1 187 ? -122.00125 -84.55397  -60.12565  1.000 53.50101  ? 188 MET M CE   1 
ATOM   43464  H H    . MET M  1 187 ? -123.49774 -79.04667  -59.66323  1.000 53.18407  ? 188 MET M H    1 
ATOM   43465  H HA   . MET M  1 187 ? -122.04812 -80.27228  -61.47105  1.000 49.10797  ? 188 MET M HA   1 
ATOM   43466  H HB2  . MET M  1 187 ? -123.26482 -81.39714  -59.77652  1.000 56.01707  ? 188 MET M HB2  1 
ATOM   43467  H HB3  . MET M  1 187 ? -124.58234 -81.12544  -60.62253  1.000 56.01707  ? 188 MET M HB3  1 
ATOM   43468  H HG2  . MET M  1 187 ? -124.00704 -83.24028  -61.12444  1.000 42.70820  ? 188 MET M HG2  1 
ATOM   43469  H HG3  . MET M  1 187 ? -123.54691 -82.39523  -62.38919  1.000 42.70820  ? 188 MET M HG3  1 
ATOM   43470  H HE1  . MET M  1 187 ? -121.15761 -84.99554  -59.94078  1.000 64.66070  ? 188 MET M HE1  1 
ATOM   43471  H HE2  . MET M  1 187 ? -122.37495 -84.19756  -59.30454  1.000 64.66070  ? 188 MET M HE2  1 
ATOM   43472  H HE3  . MET M  1 187 ? -122.62241 -85.18194  -60.52653  1.000 64.66070  ? 188 MET M HE3  1 
ATOM   43473  N N    . GLU M  1 188 ? -122.97635 -79.78693  -63.70098  1.000 44.59980  ? 189 GLU M N    1 
ATOM   43474  C CA   . GLU M  1 188 ? -123.49044 -79.27741  -64.96075  1.000 44.96304  ? 189 GLU M CA   1 
ATOM   43475  C C    . GLU M  1 188 ? -123.80297 -80.41215  -65.92937  1.000 38.47263  ? 189 GLU M C    1 
ATOM   43476  O O    . GLU M  1 188 ? -123.11423 -81.43564  -65.94043  1.000 40.24819  ? 189 GLU M O    1 
ATOM   43477  C CB   . GLU M  1 188 ? -122.47689 -78.31880  -65.59760  1.000 43.77602  ? 189 GLU M CB   1 
ATOM   43478  C CG   . GLU M  1 188 ? -122.22153 -77.07786  -64.75878  1.000 49.40634  ? 189 GLU M CG   1 
ATOM   43479  C CD   . GLU M  1 188 ? -121.26813 -76.10409  -65.41715  1.000 58.13262  ? 189 GLU M CD   1 
ATOM   43480  O OE1  . GLU M  1 188 ? -120.04476 -76.22360  -65.19465  1.000 58.43754  ? 189 GLU M OE1  1 
ATOM   43481  O OE2  . GLU M  1 188 ? -121.74416 -75.21258  -66.14974  1.000 69.97512  ? 189 GLU M OE2  1 
ATOM   43482  H H    . GLU M  1 188 ? -122.20653 -80.16666  -63.75367  1.000 53.97925  ? 189 GLU M H    1 
ATOM   43483  H HA   . GLU M  1 188 ? -124.31731 -78.79431  -64.80645  1.000 54.41514  ? 189 GLU M HA   1 
ATOM   43484  H HB2  . GLU M  1 188 ? -121.63254 -78.78298  -65.70944  1.000 52.99071  ? 189 GLU M HB2  1 
ATOM   43485  H HB3  . GLU M  1 188 ? -122.81467 -78.03205  -66.46049  1.000 52.99071  ? 189 GLU M HB3  1 
ATOM   43486  H HG2  . GLU M  1 188 ? -123.06309 -76.61859  -64.61133  1.000 59.74709  ? 189 GLU M HG2  1 
ATOM   43487  H HG3  . GLU M  1 188 ? -121.83632 -77.34531  -63.90967  1.000 59.74709  ? 189 GLU M HG3  1 
ATOM   43488  N N    . PRO M  1 189 ? -124.84060 -80.26628  -66.74935  1.000 44.56801  ? 190 PRO M N    1 
ATOM   43489  C CA   . PRO M  1 189 ? -125.15842 -81.31134  -67.72588  1.000 39.80071  ? 190 PRO M CA   1 
ATOM   43490  C C    . PRO M  1 189 ? -124.20224 -81.30203  -68.90594  1.000 40.18229  ? 190 PRO M C    1 
ATOM   43491  O O    . PRO M  1 189 ? -123.68006 -80.26163  -69.31238  1.000 52.36288  ? 190 PRO M O    1 
ATOM   43492  C CB   . PRO M  1 189 ? -126.58062 -80.95238  -68.17523  1.000 55.15003  ? 190 PRO M CB   1 
ATOM   43493  C CG   . PRO M  1 189 ? -126.65407 -79.46518  -68.00359  1.000 38.64507  ? 190 PRO M CG   1 
ATOM   43494  C CD   . PRO M  1 189 ? -125.81344 -79.15514  -66.79048  1.000 41.39393  ? 190 PRO M CD   1 
ATOM   43495  H HA   . PRO M  1 189 ? -125.15320 -82.18639  -67.30734  1.000 48.22034  ? 190 PRO M HA   1 
ATOM   43496  H HB2  . PRO M  1 189 ? -126.71125 -81.20485  -69.10265  1.000 66.63952  ? 190 PRO M HB2  1 
ATOM   43497  H HB3  . PRO M  1 189 ? -127.23142 -81.40234  -67.61408  1.000 66.63952  ? 190 PRO M HB3  1 
ATOM   43498  H HG2  . PRO M  1 189 ? -126.29730 -79.02584  -68.79137  1.000 46.83357  ? 190 PRO M HG2  1 
ATOM   43499  H HG3  . PRO M  1 189 ? -127.57525 -79.19619  -67.86227  1.000 46.83357  ? 190 PRO M HG3  1 
ATOM   43500  H HD2  . PRO M  1 189 ? -125.35970 -78.30415  -66.89457  1.000 50.13220  ? 190 PRO M HD2  1 
ATOM   43501  H HD3  . PRO M  1 189 ? -126.35810 -79.14472  -65.98790  1.000 50.13220  ? 190 PRO M HD3  1 
ATOM   43502  N N    . ARG M  1 190 ? -123.98471 -82.49453  -69.46185  1.000 41.00195  ? 191 ARG M N    1 
ATOM   43503  C CA   . ARG M  1 190 ? -123.15810 -82.63491  -70.65363  1.000 44.74552  ? 191 ARG M CA   1 
ATOM   43504  C C    . ARG M  1 190 ? -123.77404 -83.59119  -71.67035  1.000 49.26866  ? 191 ARG M C    1 
ATOM   43505  O O    . ARG M  1 190 ? -123.07897 -84.00578  -72.60780  1.000 47.48453  ? 191 ARG M O    1 
ATOM   43506  C CB   . ARG M  1 190 ? -121.74924 -83.10056  -70.27159  1.000 44.01847  ? 191 ARG M CB   1 
ATOM   43507  C CG   . ARG M  1 190 ? -120.87681 -81.99265  -69.68791  1.000 54.40284  ? 191 ARG M CG   1 
ATOM   43508  C CD   . ARG M  1 190 ? -120.17194 -81.21279  -70.79022  1.000 57.94896  ? 191 ARG M CD   1 
ATOM   43509  N NE   . ARG M  1 190 ? -119.00821 -80.47471  -70.31276  1.000 60.68062  ? 191 ARG M NE   1 
ATOM   43510  C CZ   . ARG M  1 190 ? -119.00396 -79.17993  -70.02238  1.000 72.30852  ? 191 ARG M CZ   1 
ATOM   43511  N NH1  . ARG M  1 190 ? -120.10592 -78.44924  -70.09655  1.000 74.32096  ? 191 ARG M NH1  1 
ATOM   43512  N NH2  . ARG M  1 190 ? -117.86379 -78.60344  -69.65184  1.000 60.69615  ? 191 ARG M NH2  1 
ATOM   43513  H H    . ARG M  1 190 ? -124.30544 -83.23571  -69.16625  1.000 49.66183  ? 191 ARG M H    1 
ATOM   43514  H HA   . ARG M  1 190 ? -123.07062 -81.77097  -71.08591  1.000 54.15411  ? 191 ARG M HA   1 
ATOM   43515  H HB2  . ARG M  1 190 ? -121.82197 -83.80267  -69.60627  1.000 53.28165  ? 191 ARG M HB2  1 
ATOM   43516  H HB3  . ARG M  1 190 ? -121.30651 -83.44001  -71.06510  1.000 53.28165  ? 191 ARG M HB3  1 
ATOM   43517  H HG2  . ARG M  1 190 ? -121.43115 -81.37715  -69.18315  1.000 65.74290  ? 191 ARG M HG2  1 
ATOM   43518  H HG3  . ARG M  1 190 ? -120.20306 -82.38303  -69.10949  1.000 65.74290  ? 191 ARG M HG3  1 
ATOM   43519  H HD2  . ARG M  1 190 ? -119.87243 -81.83316  -71.47311  1.000 69.99824  ? 191 ARG M HD2  1 
ATOM   43520  H HD3  . ARG M  1 190 ? -120.79438 -80.57428  -71.17202  1.000 69.99824  ? 191 ARG M HD3  1 
ATOM   43521  H HE   . ARG M  1 190 ? -118.27290 -80.90926  -70.21234  1.000 73.27623  ? 191 ARG M HE   1 
ATOM   43522  H HH11 . ARG M  1 190 ? -120.84728 -78.81244  -70.33755  1.000 89.64464  ? 191 ARG M HH11 1 
ATOM   43523  H HH12 . ARG M  1 190 ? -120.08019 -77.61153  -69.90372  1.000 89.64464  ? 191 ARG M HH12 1 
ATOM   43524  H HH21 . ARG M  1 190 ? -117.14246 -79.06916  -69.60308  1.000 73.29487  ? 191 ARG M HH21 1 
ATOM   43525  H HH22 . ARG M  1 190 ? -117.84802 -77.76502  -69.46104  1.000 73.29487  ? 191 ARG M HH22 1 
ATOM   43526  N N    . ALA M  1 191 ? -125.04196 -83.95014  -71.51692  1.000 46.46697  ? 192 ALA M N    1 
ATOM   43527  C CA   . ALA M  1 191 ? -125.78891 -84.73783  -72.48471  1.000 41.39073  ? 192 ALA M CA   1 
ATOM   43528  C C    . ALA M  1 191 ? -127.20345 -84.18663  -72.54925  1.000 40.43040  ? 192 ALA M C    1 
ATOM   43529  O O    . ALA M  1 191 ? -127.67613 -83.56483  -71.59220  1.000 50.07276  ? 192 ALA M O    1 
ATOM   43530  C CB   . ALA M  1 191 ? -125.81911 -86.22459  -72.10929  1.000 46.57813  ? 192 ALA M CB   1 
ATOM   43531  H H    . ALA M  1 191 ? -125.51130 -83.73879  -70.82797  1.000 56.21985  ? 192 ALA M H    1 
ATOM   43532  H HA   . ALA M  1 191 ? -125.38092 -84.66201  -73.36147  1.000 50.12836  ? 192 ALA M HA   1 
ATOM   43533  H HB1  . ALA M  1 191 ? -126.32481 -86.70949  -72.78014  1.000 56.35325  ? 192 ALA M HB1  1 
ATOM   43534  H HB2  . ALA M  1 191 ? -124.90961 -86.55998  -72.07419  1.000 56.35325  ? 192 ALA M HB2  1 
ATOM   43535  H HB3  . ALA M  1 191 ? -126.24155 -86.32270  -71.24164  1.000 56.35325  ? 192 ALA M HB3  1 
ATOM   43536  N N    . PRO M  1 192 ? -127.90489 -84.39177  -73.66824  1.000 42.47324  ? 193 PRO M N    1 
ATOM   43537  C CA   . PRO M  1 192 ? -129.26926 -83.84073  -73.76232  1.000 49.05853  ? 193 PRO M CA   1 
ATOM   43538  C C    . PRO M  1 192 ? -130.25512 -84.51117  -72.82186  1.000 50.12000  ? 193 PRO M C    1 
ATOM   43539  O O    . PRO M  1 192 ? -131.14585 -83.84304  -72.27915  1.000 48.15532  ? 193 PRO M O    1 
ATOM   43540  C CB   . PRO M  1 192 ? -129.64515 -84.07317  -75.23556  1.000 42.02630  ? 193 PRO M CB   1 
ATOM   43541  C CG   . PRO M  1 192 ? -128.34422 -84.33615  -75.94300  1.000 51.91054  ? 193 PRO M CG   1 
ATOM   43542  C CD   . PRO M  1 192 ? -127.47586 -85.01866  -74.92962  1.000 43.22726  ? 193 PRO M CD   1 
ATOM   43543  H HA   . PRO M  1 192 ? -129.24752 -82.88830  -73.57982  1.000 59.32972  ? 193 PRO M HA   1 
ATOM   43544  H HB2  . PRO M  1 192 ? -130.23798 -84.83763  -75.30666  1.000 50.89105  ? 193 PRO M HB2  1 
ATOM   43545  H HB3  . PRO M  1 192 ? -130.07908 -83.28250  -75.59256  1.000 50.89105  ? 193 PRO M HB3  1 
ATOM   43546  H HG2  . PRO M  1 192 ? -128.49631 -84.90960  -76.71041  1.000 62.75214  ? 193 PRO M HG2  1 
ATOM   43547  H HG3  . PRO M  1 192 ? -127.94886 -83.49767  -76.22857  1.000 62.75214  ? 193 PRO M HG3  1 
ATOM   43548  H HD2  . PRO M  1 192 ? -127.64060 -85.97448  -74.91713  1.000 52.33220  ? 193 PRO M HD2  1 
ATOM   43549  H HD3  . PRO M  1 192 ? -126.53716 -84.84603  -75.10264  1.000 52.33220  ? 193 PRO M HD3  1 
ATOM   43550  N N    . TRP M  1 193 ? -130.11791 -85.82218  -72.60742  1.000 48.49002  ? 194 TRP M N    1 
ATOM   43551  C CA   . TRP M  1 193 ? -131.12935 -86.55274  -71.85430  1.000 50.10549  ? 194 TRP M CA   1 
ATOM   43552  C C    . TRP M  1 193 ? -131.08729 -86.22622  -70.36753  1.000 41.18144  ? 194 TRP M C    1 
ATOM   43553  O O    . TRP M  1 193 ? -132.11265 -86.32869  -69.68650  1.000 47.43379  ? 194 TRP M O    1 
ATOM   43554  C CB   . TRP M  1 193 ? -130.96074 -88.06031  -72.06148  1.000 44.30994  ? 194 TRP M CB   1 
ATOM   43555  C CG   . TRP M  1 193 ? -129.53613 -88.53954  -72.09557  1.000 44.42053  ? 194 TRP M CG   1 
ATOM   43556  C CD1  . TRP M  1 193 ? -128.71787 -88.59852  -73.18713  1.000 48.17152  ? 194 TRP M CD1  1 
ATOM   43557  C CD2  . TRP M  1 193 ? -128.76670 -89.03335  -70.99211  1.000 41.16746  ? 194 TRP M CD2  1 
ATOM   43558  N NE1  . TRP M  1 193 ? -127.48797 -89.09414  -72.83122  1.000 50.48677  ? 194 TRP M NE1  1 
ATOM   43559  C CE2  . TRP M  1 193 ? -127.49241 -89.37039  -71.48958  1.000 40.64674  ? 194 TRP M CE2  1 
ATOM   43560  C CE3  . TRP M  1 193 ? -129.03216 -89.22510  -69.63306  1.000 39.26456  ? 194 TRP M CE3  1 
ATOM   43561  C CZ2  . TRP M  1 193 ? -126.48656 -89.88744  -70.67675  1.000 39.91830  ? 194 TRP M CZ2  1 
ATOM   43562  C CZ3  . TRP M  1 193 ? -128.03074 -89.73776  -68.82712  1.000 37.79660  ? 194 TRP M CZ3  1 
ATOM   43563  C CH2  . TRP M  1 193 ? -126.77458 -90.06388  -69.35185  1.000 39.51685  ? 194 TRP M CH2  1 
ATOM   43564  H H    . TRP M  1 193 ? -129.45916 -86.30114  -72.88356  1.000 58.64751  ? 194 TRP M H    1 
ATOM   43565  H HA   . TRP M  1 193 ? -132.00074 -86.29383  -72.19275  1.000 60.58607  ? 194 TRP M HA   1 
ATOM   43566  H HB2  . TRP M  1 193 ? -131.40587 -88.52232  -71.33395  1.000 53.63142  ? 194 TRP M HB2  1 
ATOM   43567  H HB3  . TRP M  1 193 ? -131.36941 -88.30201  -72.90733  1.000 53.63142  ? 194 TRP M HB3  1 
ATOM   43568  H HD1  . TRP M  1 193 ? -128.95888 -88.34026  -74.04743  1.000 58.26531  ? 194 TRP M HD1  1 
ATOM   43569  H HE1  . TRP M  1 193 ? -126.82310 -89.21195  -73.36383  1.000 61.04361  ? 194 TRP M HE1  1 
ATOM   43570  H HE3  . TRP M  1 193 ? -129.86488 -89.01246  -69.27773  1.000 47.57696  ? 194 TRP M HE3  1 
ATOM   43571  H HZ2  . TRP M  1 193 ? -125.65075 -90.10445  -71.02205  1.000 48.36145  ? 194 TRP M HZ2  1 
ATOM   43572  H HZ3  . TRP M  1 193 ? -128.19518 -89.86790  -67.92107  1.000 45.81541  ? 194 TRP M HZ3  1 
ATOM   43573  H HH2  . TRP M  1 193 ? -126.12129 -90.40827  -68.78659  1.000 47.87970  ? 194 TRP M HH2  1 
ATOM   43574  N N    . ILE M  1 194 ? -129.92432 -85.84288  -69.84053  1.000 45.55176  ? 195 ILE M N    1 
ATOM   43575  C CA   . ILE M  1 194 ? -129.84127 -85.53224  -68.41736  1.000 42.33203  ? 195 ILE M CA   1 
ATOM   43576  C C    . ILE M  1 194 ? -130.45317 -84.17625  -68.10071  1.000 47.19852  ? 195 ILE M C    1 
ATOM   43577  O O    . ILE M  1 194 ? -130.79941 -83.91541  -66.94213  1.000 45.20221  ? 195 ILE M O    1 
ATOM   43578  C CB   . ILE M  1 194 ? -128.38381 -85.58184  -67.93240  1.000 37.08260  ? 195 ILE M CB   1 
ATOM   43579  C CG1  . ILE M  1 194 ? -128.30343 -85.42422  -66.41251  1.000 37.32282  ? 195 ILE M CG1  1 
ATOM   43580  C CG2  . ILE M  1 194 ? -127.56263 -84.48707  -68.59113  1.000 41.57211  ? 195 ILE M CG2  1 
ATOM   43581  C CD1  . ILE M  1 194 ? -129.12551 -86.43006  -65.63827  1.000 45.69888  ? 195 ILE M CD1  1 
ATOM   43582  H H    . ILE M  1 194 ? -129.18746 -85.75723  -70.27561  1.000 55.12159  ? 195 ILE M H    1 
ATOM   43583  H HA   . ILE M  1 194 ? -130.34026 -86.20611  -67.92969  1.000 51.25793  ? 195 ILE M HA   1 
ATOM   43584  H HB   . ILE M  1 194 ? -128.02723 -86.44937  -68.17970  1.000 44.95861  ? 195 ILE M HB   1 
ATOM   43585  H HG12 . ILE M  1 194 ? -127.37863 -85.52775  -66.13880  1.000 45.24687  ? 195 ILE M HG12 1 
ATOM   43586  H HG13 . ILE M  1 194 ? -128.62250 -84.53939  -66.17551  1.000 45.24687  ? 195 ILE M HG13 1 
ATOM   43587  H HG21 . ILE M  1 194 ? -126.64814 -84.54326  -68.27263  1.000 50.34602  ? 195 ILE M HG21 1 
ATOM   43588  H HG22 . ILE M  1 194 ? -127.58605 -84.61015  -69.55301  1.000 50.34602  ? 195 ILE M HG22 1 
ATOM   43589  H HG23 . ILE M  1 194 ? -127.94148 -83.62490  -68.35866  1.000 50.34602  ? 195 ILE M HG23 1 
ATOM   43590  H HD11 . ILE M  1 194 ? -128.98594 -86.28818  -64.68890  1.000 55.29815  ? 195 ILE M HD11 1 
ATOM   43591  H HD12 . ILE M  1 194 ? -130.06256 -86.30725  -65.85682  1.000 55.29815  ? 195 ILE M HD12 1 
ATOM   43592  H HD13 . ILE M  1 194 ? -128.84306 -87.32489  -65.88403  1.000 55.29815  ? 195 ILE M HD13 1 
ATOM   43593  N N    . GLU M  1 195 ? -130.59404 -83.30202  -69.09745  1.000 49.26306  ? 196 GLU M N    1 
ATOM   43594  C CA   . GLU M  1 195 ? -131.19270 -81.99608  -68.85485  1.000 52.50366  ? 196 GLU M CA   1 
ATOM   43595  C C    . GLU M  1 195 ? -132.64814 -82.10959  -68.42069  1.000 53.81565  ? 196 GLU M C    1 
ATOM   43596  O O    . GLU M  1 195 ? -133.17606 -81.17259  -67.81252  1.000 48.23729  ? 196 GLU M O    1 
ATOM   43597  C CB   . GLU M  1 195 ? -131.06416 -81.13449  -70.11279  1.000 49.31812  ? 196 GLU M CB   1 
ATOM   43598  C CG   . GLU M  1 195 ? -129.66175 -80.56821  -70.32122  1.000 61.29014  ? 196 GLU M CG   1 
ATOM   43599  C CD   . GLU M  1 195 ? -129.34802 -80.25874  -71.77582  1.000 69.15238  ? 196 GLU M CD   1 
ATOM   43600  O OE1  . GLU M  1 195 ? -130.29542 -80.12126  -72.57811  1.000 81.47805  ? 196 GLU M OE1  1 
ATOM   43601  O OE2  . GLU M  1 195 ? -128.14935 -80.14716  -72.11495  1.000 75.17615  ? 196 GLU M OE2  1 
ATOM   43602  H H    . GLU M  1 195 ? -130.35372 -83.44073  -69.91146  1.000 59.57516  ? 196 GLU M H    1 
ATOM   43603  H HA   . GLU M  1 195 ? -130.71432 -81.54651  -68.14075  1.000 63.46388  ? 196 GLU M HA   1 
ATOM   43604  H HB2  . GLU M  1 195 ? -131.28423 -81.67608  -70.88683  1.000 59.64123  ? 196 GLU M HB2  1 
ATOM   43605  H HB3  . GLU M  1 195 ? -131.67934 -80.38762  -70.04472  1.000 59.64123  ? 196 GLU M HB3  1 
ATOM   43606  H HG2  . GLU M  1 195 ? -129.57784 -79.74392  -69.81684  1.000 74.00766  ? 196 GLU M HG2  1 
ATOM   43607  H HG3  . GLU M  1 195 ? -129.01167 -81.21643  -70.00801  1.000 74.00766  ? 196 GLU M HG3  1 
ATOM   43608  N N    . GLN M  1 196 ? -133.30037 -83.24084  -68.70493  1.000 61.30838  ? 197 GLN M N    1 
ATOM   43609  C CA   . GLN M  1 196 ? -134.67956 -83.44112  -68.27131  1.000 64.71036  ? 197 GLN M CA   1 
ATOM   43610  C C    . GLN M  1 196 ? -134.83299 -83.24367  -66.76720  1.000 60.65378  ? 197 GLN M C    1 
ATOM   43611  O O    . GLN M  1 196 ? -135.85751 -82.73326  -66.30008  1.000 65.86224  ? 197 GLN M O    1 
ATOM   43612  C CB   . GLN M  1 196 ? -135.15033 -84.84866  -68.64676  1.000 66.19559  ? 197 GLN M CB   1 
ATOM   43613  C CG   . GLN M  1 196 ? -135.39448 -85.08782  -70.12544  1.000 78.36628  ? 197 GLN M CG   1 
ATOM   43614  C CD   . GLN M  1 196 ? -135.70233 -86.54727  -70.42180  1.000 72.54691  ? 197 GLN M CD   1 
ATOM   43615  O OE1  . GLN M  1 196 ? -136.03366 -87.31665  -69.51856  1.000 61.68811  ? 197 GLN M OE1  1 
ATOM   43616  N NE2  . GLN M  1 196 ? -135.59147 -86.93471  -71.68868  1.000 69.62910  ? 197 GLN M NE2  1 
ATOM   43617  H H    . GLN M  1 196 ? -132.96771 -83.90122  -69.14406  1.000 74.02954  ? 197 GLN M H    1 
ATOM   43618  H HA   . GLN M  1 196 ? -135.23537 -82.78998  -68.72737  1.000 78.11192  ? 197 GLN M HA   1 
ATOM   43619  H HB2  . GLN M  1 196 ? -134.47395 -85.48226  -68.36047  1.000 79.89419  ? 197 GLN M HB2  1 
ATOM   43620  H HB3  . GLN M  1 196 ? -135.98532 -85.02353  -68.18512  1.000 79.89419  ? 197 GLN M HB3  1 
ATOM   43621  H HG2  . GLN M  1 196 ? -136.15060 -84.55348  -70.41465  1.000 94.49902  ? 197 GLN M HG2  1 
ATOM   43622  H HG3  . GLN M  1 196 ? -134.60122 -84.83769  -70.62451  1.000 94.49902  ? 197 GLN M HG3  1 
ATOM   43623  H HE21 . GLN M  1 196 ? -135.35576 -86.36922  -72.29222  1.000 84.01440  ? 197 GLN M HE21 1 
ATOM   43624  H HE22 . GLN M  1 196 ? -135.75548 -87.75082  -71.90468  1.000 84.01440  ? 197 GLN M HE22 1 
ATOM   43625  N N    . GLU M  1 197 ? -133.83371 -83.65945  -65.99244  1.000 54.37242  ? 198 GLU M N    1 
ATOM   43626  C CA   . GLU M  1 197 ? -133.97540 -83.68689  -64.54344  1.000 50.03957  ? 198 GLU M CA   1 
ATOM   43627  C C    . GLU M  1 197 ? -134.21747 -82.28465  -63.99795  1.000 47.38996  ? 198 GLU M C    1 
ATOM   43628  O O    . GLU M  1 197 ? -133.71458 -81.28972  -64.52718  1.000 40.77912  ? 198 GLU M O    1 
ATOM   43629  C CB   . GLU M  1 197 ? -132.73125 -84.29760  -63.89742  1.000 49.02840  ? 198 GLU M CB   1 
ATOM   43630  C CG   . GLU M  1 197 ? -132.36590 -85.67960  -64.42482  1.000 44.80952  ? 198 GLU M CG   1 
ATOM   43631  C CD   . GLU M  1 197 ? -133.39384 -86.73997  -64.06969  1.000 52.14217  ? 198 GLU M CD   1 
ATOM   43632  O OE1  . GLU M  1 197 ? -134.09665 -86.57817  -63.04759  1.000 54.84918  ? 198 GLU M OE1  1 
ATOM   43633  O OE2  . GLU M  1 197 ? -133.49743 -87.73817  -64.81505  1.000 47.53881  ? 198 GLU M OE2  1 
ATOM   43634  H H    . GLU M  1 197 ? -133.06940 -83.92867  -66.28045  1.000 65.70639  ? 198 GLU M H    1 
ATOM   43635  H HA   . GLU M  1 197 ? -134.73827 -84.23720  -64.30663  1.000 60.50697  ? 198 GLU M HA   1 
ATOM   43636  H HB2  . GLU M  1 197 ? -131.97667 -83.71095  -64.06279  1.000 59.29357  ? 198 GLU M HB2  1 
ATOM   43637  H HB3  . GLU M  1 197 ? -132.88570 -84.37851  -62.94322  1.000 59.29357  ? 198 GLU M HB3  1 
ATOM   43638  H HG2  . GLU M  1 197 ? -132.29836 -85.64043  -65.39167  1.000 54.23092  ? 198 GLU M HG2  1 
ATOM   43639  H HG3  . GLU M  1 197 ? -131.51535 -85.94795  -64.04343  1.000 54.23092  ? 198 GLU M HG3  1 
ATOM   43640  N N    . GLY M  1 198 ? -134.99825 -82.21837  -62.92015  1.000 49.16526  ? 199 GLY M N    1 
ATOM   43641  C CA   . GLY M  1 198 ? -135.40780 -80.96269  -62.33934  1.000 49.81237  ? 199 GLY M CA   1 
ATOM   43642  C C    . GLY M  1 198 ? -134.47111 -80.47364  -61.25470  1.000 48.14568  ? 199 GLY M C    1 
ATOM   43643  O O    . GLY M  1 198 ? -133.43754 -81.08649  -60.96959  1.000 56.70062  ? 199 GLY M O    1 
ATOM   43644  H H    . GLY M  1 198 ? -135.30529 -82.90631  -62.50534  1.000 59.45780  ? 199 GLY M H    1 
ATOM   43645  H HA2  . GLY M  1 198 ? -135.44365 -80.28737  -63.03473  1.000 60.23433  ? 199 GLY M HA2  1 
ATOM   43646  H HA3  . GLY M  1 198 ? -136.29135 -81.06457  -61.95222  1.000 60.23433  ? 199 GLY M HA3  1 
ATOM   43647  N N    . PRO M  1 199 ? -134.82744 -79.35737  -60.61300  1.000 54.26359  ? 200 PRO M N    1 
ATOM   43648  C CA   . PRO M  1 199 ? -133.88515 -78.73022  -59.67065  1.000 54.78088  ? 200 PRO M CA   1 
ATOM   43649  C C    . PRO M  1 199 ? -133.53947 -79.60348  -58.47857  1.000 52.80935  ? 200 PRO M C    1 
ATOM   43650  O O    . PRO M  1 199 ? -132.42274 -79.50080  -57.95704  1.000 57.36035  ? 200 PRO M O    1 
ATOM   43651  C CB   . PRO M  1 199 ? -134.61525 -77.44746  -59.24028  1.000 67.83842  ? 200 PRO M CB   1 
ATOM   43652  C CG   . PRO M  1 199 ? -135.68974 -77.23249  -60.27414  1.000 64.72602  ? 200 PRO M CG   1 
ATOM   43653  C CD   . PRO M  1 199 ? -136.08970 -78.60519  -60.71705  1.000 58.90670  ? 200 PRO M CD   1 
ATOM   43654  H HA   . PRO M  1 199 ? -133.06853 -78.49362  -60.13761  1.000 66.19654  ? 200 PRO M HA   1 
ATOM   43655  H HB2  . PRO M  1 199 ? -135.00263 -77.56977  -58.35944  1.000 81.86560  ? 200 PRO M HB2  1 
ATOM   43656  H HB3  . PRO M  1 199 ? -133.99296 -76.70347  -59.22865  1.000 81.86560  ? 200 PRO M HB3  1 
ATOM   43657  H HG2  . PRO M  1 199 ? -136.44087 -76.76483  -59.87663  1.000 78.13071  ? 200 PRO M HG2  1 
ATOM   43658  H HG3  . PRO M  1 199 ? -135.33475 -76.71924  -61.01674  1.000 78.13071  ? 200 PRO M HG3  1 
ATOM   43659  H HD2  . PRO M  1 199 ? -136.76570 -78.97715  -60.12920  1.000 71.14752  ? 200 PRO M HD2  1 
ATOM   43660  H HD3  . PRO M  1 199 ? -136.41415 -78.59497  -61.63112  1.000 71.14752  ? 200 PRO M HD3  1 
ATOM   43661  N N    . GLU M  1 200 ? -134.45858 -80.45882  -58.02431  1.000 56.24168  ? 201 GLU M N    1 
ATOM   43662  C CA   . GLU M  1 200 ? -134.14553 -81.33746  -56.90123  1.000 47.09689  ? 201 GLU M CA   1 
ATOM   43663  C C    . GLU M  1 200 ? -132.96589 -82.24315  -57.23052  1.000 51.08204  ? 201 GLU M C    1 
ATOM   43664  O O    . GLU M  1 200 ? -132.08520 -82.45991  -56.39039  1.000 47.24784  ? 201 GLU M O    1 
ATOM   43665  C CB   . GLU M  1 200 ? -135.37146 -82.16867  -56.52390  1.000 49.02879  ? 201 GLU M CB   1 
ATOM   43666  H H    . GLU M  1 200 ? -135.25265 -80.54707  -58.34255  1.000 67.94951  ? 201 GLU M H    1 
ATOM   43667  H HA   . GLU M  1 200 ? -133.90697 -80.79384  -56.13411  1.000 54.21883  ? 201 GLU M HA   1 
ATOM   43668  N N    . TYR M  1 201 ? -132.93147 -82.78138  -58.45082  1.000 52.36205  ? 202 TYR M N    1 
ATOM   43669  C CA   . TYR M  1 201 ? -131.79651 -83.59613  -58.87258  1.000 44.59801  ? 202 TYR M CA   1 
ATOM   43670  C C    . TYR M  1 201 ? -130.51225 -82.77979  -58.86699  1.000 47.72665  ? 202 TYR M C    1 
ATOM   43671  O O    . TYR M  1 201 ? -129.50641 -83.17941  -58.26996  1.000 46.63604  ? 202 TYR M O    1 
ATOM   43672  C CB   . TYR M  1 201 ? -132.06310 -84.16794  -60.26682  1.000 44.89944  ? 202 TYR M CB   1 
ATOM   43673  C CG   . TYR M  1 201 ? -130.90118 -84.91913  -60.87914  1.000 43.39164  ? 202 TYR M CG   1 
ATOM   43674  C CD1  . TYR M  1 201 ? -130.74988 -86.28347  -60.67768  1.000 46.07118  ? 202 TYR M CD1  1 
ATOM   43675  C CD2  . TYR M  1 201 ? -129.96444 -84.26844  -61.67098  1.000 45.94125  ? 202 TYR M CD2  1 
ATOM   43676  C CE1  . TYR M  1 201 ? -129.69438 -86.97767  -61.24008  1.000 41.31883  ? 202 TYR M CE1  1 
ATOM   43677  C CE2  . TYR M  1 201 ? -128.90431 -84.95542  -62.23477  1.000 44.10098  ? 202 TYR M CE2  1 
ATOM   43678  C CZ   . TYR M  1 201 ? -128.77596 -86.30973  -62.01426  1.000 34.32722  ? 202 TYR M CZ   1 
ATOM   43679  O OH   . TYR M  1 201 ? -127.72810 -87.00055  -62.57615  1.000 41.45619  ? 202 TYR M OH   1 
ATOM   43680  H H    . TYR M  1 201 ? -133.54590 -82.69035  -59.04562  1.000 63.29395  ? 202 TYR M H    1 
ATOM   43681  H HA   . TYR M  1 201 ? -131.68847 -84.33588  -58.25451  1.000 53.97710  ? 202 TYR M HA   1 
ATOM   43682  H HB2  . TYR M  1 201 ? -132.81021 -84.78388  -60.20895  1.000 54.33881  ? 202 TYR M HB2  1 
ATOM   43683  H HB3  . TYR M  1 201 ? -132.28281 -83.43499  -60.86299  1.000 54.33881  ? 202 TYR M HB3  1 
ATOM   43684  H HD1  . TYR M  1 201 ? -131.36947 -86.73934  -60.15500  1.000 55.74490  ? 202 TYR M HD1  1 
ATOM   43685  H HD2  . TYR M  1 201 ? -130.05117 -83.35537  -61.82491  1.000 55.58898  ? 202 TYR M HD2  1 
ATOM   43686  H HE1  . TYR M  1 201 ? -129.60641 -87.89209  -61.09514  1.000 50.04208  ? 202 TYR M HE1  1 
ATOM   43687  H HE2  . TYR M  1 201 ? -128.28183 -84.50595  -62.75955  1.000 53.38067  ? 202 TYR M HE2  1 
ATOM   43688  H HH   . TYR M  1 201 ? -127.89222 -87.82435  -62.57249  1.000 50.20692  ? 202 TYR M HH   1 
ATOM   43689  N N    . TRP M  1 202 ? -130.53272 -81.62172  -59.52598  1.000 50.88086  ? 203 TRP M N    1 
ATOM   43690  C CA   . TRP M  1 202 ? -129.31495 -80.83614  -59.67716  1.000 50.42831  ? 203 TRP M CA   1 
ATOM   43691  C C    . TRP M  1 202 ? -128.83215 -80.28147  -58.34709  1.000 49.95456  ? 203 TRP M C    1 
ATOM   43692  O O    . TRP M  1 202 ? -127.62013 -80.17196  -58.12874  1.000 49.35913  ? 203 TRP M O    1 
ATOM   43693  C CB   . TRP M  1 202 ? -129.55736 -79.71821  -60.68809  1.000 42.04767  ? 203 TRP M CB   1 
ATOM   43694  C CG   . TRP M  1 202 ? -129.74651 -80.26558  -62.06423  1.000 42.78554  ? 203 TRP M CG   1 
ATOM   43695  C CD1  . TRP M  1 202 ? -130.90190 -80.29596  -62.78528  1.000 44.23836  ? 203 TRP M CD1  1 
ATOM   43696  C CD2  . TRP M  1 202 ? -128.74847 -80.89292  -62.87733  1.000 45.39575  ? 203 TRP M CD2  1 
ATOM   43697  N NE1  . TRP M  1 202 ? -130.68427 -80.89711  -64.00228  1.000 51.23776  ? 203 TRP M NE1  1 
ATOM   43698  C CE2  . TRP M  1 202 ? -129.36890 -81.27164  -64.08324  1.000 46.98719  ? 203 TRP M CE2  1 
ATOM   43699  C CE3  . TRP M  1 202 ? -127.38965 -81.16848  -62.70249  1.000 40.44568  ? 203 TRP M CE3  1 
ATOM   43700  C CZ2  . TRP M  1 202 ? -128.67655 -81.90755  -65.11129  1.000 40.76541  ? 203 TRP M CZ2  1 
ATOM   43701  C CZ3  . TRP M  1 202 ? -126.70443 -81.79776  -63.72276  1.000 43.57496  ? 203 TRP M CZ3  1 
ATOM   43702  C CH2  . TRP M  1 202 ? -127.34798 -82.16148  -64.91149  1.000 45.96116  ? 203 TRP M CH2  1 
ATOM   43703  H H    . TRP M  1 202 ? -131.23031 -81.27436  -59.88973  1.000 61.51652  ? 203 TRP M H    1 
ATOM   43704  H HA   . TRP M  1 202 ? -128.60600 -81.40159  -60.02147  1.000 60.97346  ? 203 TRP M HA   1 
ATOM   43705  H HB2  . TRP M  1 202 ? -130.35701 -79.22825  -60.44030  1.000 50.91670  ? 203 TRP M HB2  1 
ATOM   43706  H HB3  . TRP M  1 202 ? -128.79246 -79.12177  -60.69770  1.000 50.91670  ? 203 TRP M HB3  1 
ATOM   43707  H HD1  . TRP M  1 202 ? -131.71910 -79.95901  -62.49624  1.000 53.54552  ? 203 TRP M HD1  1 
ATOM   43708  H HE1  . TRP M  1 202 ? -131.27723 -81.01834  -64.61327  1.000 61.94479  ? 203 TRP M HE1  1 
ATOM   43709  H HE3  . TRP M  1 202 ? -126.95550 -80.93269  -61.91457  1.000 48.99431  ? 203 TRP M HE3  1 
ATOM   43710  H HZ2  . TRP M  1 202 ? -129.10128 -82.14982  -65.90237  1.000 49.37798  ? 203 TRP M HZ2  1 
ATOM   43711  H HZ3  . TRP M  1 202 ? -125.79913 -81.98329  -63.61834  1.000 52.74945  ? 203 TRP M HZ3  1 
ATOM   43712  H HH2  . TRP M  1 202 ? -126.86076 -82.58551  -65.58060  1.000 55.61288  ? 203 TRP M HH2  1 
ATOM   43713  N N    . ASP M  1 203 ? -129.75110 -79.93857  -57.44506  1.000 47.27781  ? 204 ASP M N    1 
ATOM   43714  C CA   . ASP M  1 203 ? -129.33533 -79.47079  -56.12803  1.000 45.17130  ? 204 ASP M CA   1 
ATOM   43715  C C    . ASP M  1 203 ? -128.64815 -80.58096  -55.34495  1.000 50.65379  ? 204 ASP M C    1 
ATOM   43716  O O    . ASP M  1 203 ? -127.63774 -80.34184  -54.67293  1.000 53.02868  ? 204 ASP M O    1 
ATOM   43717  C CB   . ASP M  1 203 ? -130.53921 -78.94130  -55.35274  1.000 47.38475  ? 204 ASP M CB   1 
ATOM   43718  C CG   . ASP M  1 203 ? -131.09978 -77.67252  -55.95118  1.000 55.41644  ? 204 ASP M CG   1 
ATOM   43719  O OD1  . ASP M  1 203 ? -130.34979 -76.97911  -56.67188  1.000 54.78547  ? 204 ASP M OD1  1 
ATOM   43720  O OD2  . ASP M  1 203 ? -132.28805 -77.37235  -55.70405  1.000 54.25270  ? 204 ASP M OD2  1 
ATOM   43721  H H    . ASP M  1 203 ? -130.60170 -79.96725  -57.56856  1.000 57.19286  ? 204 ASP M H    1 
ATOM   43722  H HA   . ASP M  1 203 ? -128.70602 -78.74129  -56.24066  1.000 54.66505  ? 204 ASP M HA   1 
ATOM   43723  H HB2  . ASP M  1 203 ? -131.23995 -79.61199  -55.35843  1.000 57.32118  ? 204 ASP M HB2  1 
ATOM   43724  H HB3  . ASP M  1 203 ? -130.26997 -78.75052  -54.44059  1.000 57.32118  ? 204 ASP M HB3  1 
ATOM   43725  N N    . GLY M  1 204 ? -129.18181 -81.80108  -55.41822  1.000 46.15431  ? 205 GLY M N    1 
ATOM   43726  C CA   . GLY M  1 204 ? -128.57475 -82.90390  -54.69445  1.000 44.64539  ? 205 GLY M CA   1 
ATOM   43727  C C    . GLY M  1 204 ? -127.22774 -83.30329  -55.26271  1.000 49.06540  ? 205 GLY M C    1 
ATOM   43728  O O    . GLY M  1 204 ? -126.27279 -83.53402  -54.51585  1.000 51.63799  ? 205 GLY M O    1 
ATOM   43729  H H    . GLY M  1 204 ? -129.88188 -82.00879  -55.87248  1.000 55.84466  ? 205 GLY M H    1 
ATOM   43730  H HA2  . GLY M  1 204 ? -128.45052 -82.64823  -53.76704  1.000 54.03396  ? 205 GLY M HA2  1 
ATOM   43731  H HA3  . GLY M  1 204 ? -129.16256 -83.67451  -54.73357  1.000 54.03396  ? 205 GLY M HA3  1 
ATOM   43732  N N    . GLU M  1 205 ? -127.12892 -83.39157  -56.59011  1.000 49.66961  ? 206 GLU M N    1 
ATOM   43733  C CA   . GLU M  1 205 ? -125.85700 -83.75371  -57.20513  1.000 51.61946  ? 206 GLU M CA   1 
ATOM   43734  C C    . GLU M  1 205 ? -124.78126 -82.72557  -56.87988  1.000 49.16741  ? 206 GLU M C    1 
ATOM   43735  O O    . GLU M  1 205 ? -123.62919 -83.08426  -56.60862  1.000 46.67358  ? 206 GLU M O    1 
ATOM   43736  C CB   . GLU M  1 205 ? -126.02772 -83.89602  -58.71601  1.000 54.08046  ? 206 GLU M CB   1 
ATOM   43737  C CG   . GLU M  1 205 ? -126.89243 -85.07822  -59.12903  1.000 47.67083  ? 206 GLU M CG   1 
ATOM   43738  C CD   . GLU M  1 205 ? -126.37336 -86.39663  -58.58746  1.000 47.43989  ? 206 GLU M CD   1 
ATOM   43739  O OE1  . GLU M  1 205 ? -125.42691 -86.95745  -59.18276  1.000 51.39128  ? 206 GLU M OE1  1 
ATOM   43740  O OE2  . GLU M  1 205 ? -126.90617 -86.86434  -57.55914  1.000 47.61619  ? 206 GLU M OE2  1 
ATOM   43741  H H    . GLU M  1 205 ? -127.77094 -83.24943  -57.14437  1.000 60.06302  ? 206 GLU M H    1 
ATOM   43742  H HA   . GLU M  1 205 ? -125.56992 -84.61172  -56.85541  1.000 62.40284  ? 206 GLU M HA   1 
ATOM   43743  H HB2  . GLU M  1 205 ? -126.44463 -83.09038  -59.05955  1.000 65.35604  ? 206 GLU M HB2  1 
ATOM   43744  H HB3  . GLU M  1 205 ? -125.15312 -84.01446  -59.11845  1.000 65.35604  ? 206 GLU M HB3  1 
ATOM   43745  H HG2  . GLU M  1 205 ? -127.79161 -84.94687  -58.78973  1.000 57.66449  ? 206 GLU M HG2  1 
ATOM   43746  H HG3  . GLU M  1 205 ? -126.90832 -85.13618  -60.09717  1.000 57.66449  ? 206 GLU M HG3  1 
ATOM   43747  N N    . THR M  1 206 ? -125.13893 -81.43998  -56.89544  1.000 45.19497  ? 207 THR M N    1 
ATOM   43748  C CA   . THR M  1 206 ? -124.17630 -80.41221  -56.51883  1.000 43.21563  ? 207 THR M CA   1 
ATOM   43749  C C    . THR M  1 206 ? -123.78902 -80.53466  -55.04988  1.000 46.49947  ? 207 THR M C    1 
ATOM   43750  O O    . THR M  1 206 ? -122.61540 -80.37616  -54.69587  1.000 45.46723  ? 207 THR M O    1 
ATOM   43751  C CB   . THR M  1 206 ? -124.74716 -79.02378  -56.79929  1.000 46.71705  ? 207 THR M CB   1 
ATOM   43752  O OG1  . THR M  1 206 ? -125.20545 -78.95321  -58.15396  1.000 51.30402  ? 207 THR M OG1  1 
ATOM   43753  C CG2  . THR M  1 206 ? -123.68597 -77.96257  -56.56919  1.000 45.14062  ? 207 THR M CG2  1 
ATOM   43754  H H    . THR M  1 206 ? -125.91619 -81.14505  -57.11563  1.000 54.69345  ? 207 THR M H    1 
ATOM   43755  H HA   . THR M  1 206 ? -123.37766 -80.52423  -57.05783  1.000 52.31825  ? 207 THR M HA   1 
ATOM   43756  H HB   . THR M  1 206 ? -125.49131 -78.85157  -56.20139  1.000 56.51995  ? 207 THR M HB   1 
ATOM   43757  H HG1  . THR M  1 206 ? -125.92958 -79.37125  -58.23442  1.000 62.02432  ? 207 THR M HG1  1 
ATOM   43758  H HG21 . THR M  1 206 ? -124.04090 -77.08611  -56.78536  1.000 54.62823  ? 207 THR M HG21 1 
ATOM   43759  H HG22 . THR M  1 206 ? -123.40657 -77.96871  -55.64032  1.000 54.62823  ? 207 THR M HG22 1 
ATOM   43760  H HG23 . THR M  1 206 ? -122.91480 -78.13724  -57.13104  1.000 54.62823  ? 207 THR M HG23 1 
ATOM   43761  N N    . ARG M  1 207 ? -124.76375 -80.80243  -54.17788  1.000 50.51910  ? 208 ARG M N    1 
ATOM   43762  C CA   . ARG M  1 207 ? -124.45633 -80.98361  -52.76298  1.000 45.43817  ? 208 ARG M CA   1 
ATOM   43763  C C    . ARG M  1 207 ? -123.55038 -82.18987  -52.55044  1.000 50.15299  ? 208 ARG M C    1 
ATOM   43764  O O    . ARG M  1 207 ? -122.64393 -82.15374  -51.71082  1.000 49.07375  ? 208 ARG M O    1 
ATOM   43765  C CB   . ARG M  1 207 ? -125.75072 -81.13560  -51.96039  1.000 49.10337  ? 208 ARG M CB   1 
ATOM   43766  C CG   . ARG M  1 207 ? -125.54817 -81.49496  -50.48881  1.000 55.29719  ? 208 ARG M CG   1 
ATOM   43767  C CD   . ARG M  1 207 ? -126.87898 -81.68978  -49.76214  1.000 63.44977  ? 208 ARG M CD   1 
ATOM   43768  N NE   . ARG M  1 207 ? -127.66351 -82.78265  -50.32745  1.000 70.86294  ? 208 ARG M NE   1 
ATOM   43769  C CZ   . ARG M  1 207 ? -127.38815 -84.07033  -50.16270  1.000 74.52298  ? 208 ARG M CZ   1 
ATOM   43770  N NH1  . ARG M  1 207 ? -126.35696 -84.47020  -49.43574  1.000 71.84916  ? 208 ARG M NH1  1 
ATOM   43771  N NH2  . ARG M  1 207 ? -128.16542 -84.97996  -50.74459  1.000 66.26645  ? 208 ARG M NH2  1 
ATOM   43772  H H    . ARG M  1 207 ? -125.59631 -80.88263  -54.37789  1.000 61.08241  ? 208 ARG M H    1 
ATOM   43773  H HA   . ARG M  1 207 ? -123.99271 -80.19599  -52.43800  1.000 54.98529  ? 208 ARG M HA   1 
ATOM   43774  H HB2  . ARG M  1 207 ? -126.23414 -80.29525  -51.99249  1.000 59.38353  ? 208 ARG M HB2  1 
ATOM   43775  H HB3  . ARG M  1 207 ? -126.28253 -81.83985  -52.36302  1.000 59.38353  ? 208 ARG M HB3  1 
ATOM   43776  H HG2  . ARG M  1 207 ? -125.04528 -82.32217  -50.42776  1.000 66.81612  ? 208 ARG M HG2  1 
ATOM   43777  H HG3  . ARG M  1 207 ? -125.06401 -80.77908  -50.04836  1.000 66.81612  ? 208 ARG M HG3  1 
ATOM   43778  H HD2  . ARG M  1 207 ? -126.70542 -81.89375  -48.82984  1.000 76.59921  ? 208 ARG M HD2  1 
ATOM   43779  H HD3  . ARG M  1 207 ? -127.40164 -80.87562  -49.83190  1.000 76.59921  ? 208 ARG M HD3  1 
ATOM   43780  H HE   . ARG M  1 207 ? -128.35214 -82.57803  -50.80021  1.000 85.49502  ? 208 ARG M HE   1 
ATOM   43781  H HH11 . ARG M  1 207 ? -125.84718 -83.89029  -49.05702  1.000 86.67848  ? 208 ARG M HH11 1 
ATOM   43782  H HH12 . ARG M  1 207 ? -126.19670 -85.30993  -49.34210  1.000 86.67848  ? 208 ARG M HH12 1 
ATOM   43783  H HH21 . ARG M  1 207 ? -128.83686 -84.73065  -51.22063  1.000 79.97923  ? 208 ARG M HH21 1 
ATOM   43784  H HH22 . ARG M  1 207 ? -127.99640 -85.81725  -50.64467  1.000 79.97923  ? 208 ARG M HH22 1 
ATOM   43785  N N    . LYS M  1 208 ? -123.77965 -83.27060  -53.30037  1.000 50.00653  ? 209 LYS M N    1 
ATOM   43786  C CA   . LYS M  1 208 ? -122.96796 -84.47010  -53.12755  1.000 48.33284  ? 209 LYS M CA   1 
ATOM   43787  C C    . LYS M  1 208 ? -121.58258 -84.29931  -53.73805  1.000 49.61535  ? 209 LYS M C    1 
ATOM   43788  O O    . LYS M  1 208 ? -120.58885 -84.75865  -53.16399  1.000 49.46491  ? 209 LYS M O    1 
ATOM   43789  C CB   . LYS M  1 208 ? -123.67042 -85.68137  -53.74525  1.000 47.57161  ? 209 LYS M CB   1 
ATOM   43790  C CG   . LYS M  1 208 ? -124.95011 -86.09885  -53.02717  1.000 56.18816  ? 209 LYS M CG   1 
ATOM   43791  C CD   . LYS M  1 208 ? -125.35852 -87.52622  -53.37785  1.000 47.02267  ? 209 LYS M CD   1 
ATOM   43792  C CE   . LYS M  1 208 ? -126.36823 -87.55815  -54.51518  1.000 47.26329  ? 209 LYS M CE   1 
ATOM   43793  N NZ   . LYS M  1 208 ? -126.15736 -88.72450  -55.41571  1.000 57.92760  ? 209 LYS M NZ   1 
ATOM   43794  H H    . LYS M  1 208 ? -124.38858 -83.33156  -53.90459  1.000 60.46732  ? 209 LYS M H    1 
ATOM   43795  H HA   . LYS M  1 208 ? -122.86384 -84.63702  -52.17771  1.000 58.45890  ? 209 LYS M HA   1 
ATOM   43796  H HB2  . LYS M  1 208 ? -123.90403 -85.46937  -54.66252  1.000 57.54542  ? 209 LYS M HB2  1 
ATOM   43797  H HB3  . LYS M  1 208 ? -123.06186 -86.43643  -53.72391  1.000 57.54542  ? 209 LYS M HB3  1 
ATOM   43798  H HG2  . LYS M  1 208 ? -124.80945 -86.05042  -52.06864  1.000 67.88528  ? 209 LYS M HG2  1 
ATOM   43799  H HG3  . LYS M  1 208 ? -125.67127 -85.50448  -53.28710  1.000 67.88528  ? 209 LYS M HG3  1 
ATOM   43800  H HD2  . LYS M  1 208 ? -124.57401 -88.02568  -53.65350  1.000 56.88669  ? 209 LYS M HD2  1 
ATOM   43801  H HD3  . LYS M  1 208 ? -125.76198 -87.94432  -52.60112  1.000 56.88669  ? 209 LYS M HD3  1 
ATOM   43802  H HE2  . LYS M  1 208 ? -127.26315 -87.61850  -54.14590  1.000 57.17543  ? 209 LYS M HE2  1 
ATOM   43803  H HE3  . LYS M  1 208 ? -126.28079 -86.74868  -55.04245  1.000 57.17543  ? 209 LYS M HE3  1 
ATOM   43804  H HZ1  . LYS M  1 208 ? -126.36333 -88.50380  -56.25295  1.000 69.97260  ? 209 LYS M HZ1  1 
ATOM   43805  H HZ2  . LYS M  1 208 ? -125.30594 -88.98200  -55.38601  1.000 69.97260  ? 209 LYS M HZ2  1 
ATOM   43806  H HZ3  . LYS M  1 208 ? -126.67346 -89.40324  -55.16063  1.000 69.97260  ? 209 LYS M HZ3  1 
ATOM   43807  N N    . VAL M  1 209 ? -121.49316 -83.64442  -54.89749  1.000 48.95855  ? 210 VAL M N    1 
ATOM   43808  C CA   . VAL M  1 209 ? -120.19684 -83.49349  -55.54977  1.000 44.60495  ? 210 VAL M CA   1 
ATOM   43809  C C    . VAL M  1 209 ? -119.30152 -82.56574  -54.73860  1.000 41.81748  ? 210 VAL M C    1 
ATOM   43810  O O    . VAL M  1 209 ? -118.08743 -82.77819  -54.64574  1.000 42.23517  ? 210 VAL M O    1 
ATOM   43811  C CB   . VAL M  1 209 ? -120.38040 -83.00359  -56.99969  1.000 44.61053  ? 210 VAL M CB   1 
ATOM   43812  C CG1  . VAL M  1 209 ? -120.68687 -81.51216  -57.04839  1.000 45.29290  ? 210 VAL M CG1  1 
ATOM   43813  C CG2  . VAL M  1 209 ? -119.14314 -83.32772  -57.82742  1.000 45.64922  ? 210 VAL M CG2  1 
ATOM   43814  H H    . VAL M  1 209 ? -122.15375 -83.28692  -55.31630  1.000 59.20975  ? 210 VAL M H    1 
ATOM   43815  H HA   . VAL M  1 209 ? -119.76402 -84.36073  -55.58794  1.000 53.98543  ? 210 VAL M HA   1 
ATOM   43816  H HB   . VAL M  1 209 ? -121.13978 -83.46730  -57.38598  1.000 53.99212  ? 210 VAL M HB   1 
ATOM   43817  H HG11 . VAL M  1 209 ? -120.84836 -81.25284  -57.96903  1.000 54.81097  ? 210 VAL M HG11 1 
ATOM   43818  H HG12 . VAL M  1 209 ? -121.47481 -81.33397  -56.51146  1.000 54.81097  ? 210 VAL M HG12 1 
ATOM   43819  H HG13 . VAL M  1 209 ? -119.92801 -81.02212  -56.69497  1.000 54.81097  ? 210 VAL M HG13 1 
ATOM   43820  H HG21 . VAL M  1 209 ? -119.28191 -83.01972  -58.73669  1.000 55.23855  ? 210 VAL M HG21 1 
ATOM   43821  H HG22 . VAL M  1 209 ? -118.37660 -82.87771  -57.43909  1.000 55.23855  ? 210 VAL M HG22 1 
ATOM   43822  H HG23 . VAL M  1 209 ? -119.00152 -84.28731  -57.82120  1.000 55.23855  ? 210 VAL M HG23 1 
ATOM   43823  N N    . LYS M  1 210 ? -119.88200 -81.52815  -54.13309  1.000 40.53097  ? 211 LYS M N    1 
ATOM   43824  C CA   . LYS M  1 210 ? -119.09966 -80.65608  -53.26458  1.000 40.79336  ? 211 LYS M CA   1 
ATOM   43825  C C    . LYS M  1 210 ? -118.55264 -81.42879  -52.07119  1.000 47.77442  ? 211 LYS M C    1 
ATOM   43826  O O    . LYS M  1 210 ? -117.41239 -81.20789  -51.64659  1.000 47.15433  ? 211 LYS M O    1 
ATOM   43827  C CB   . LYS M  1 210 ? -119.95539 -79.47889  -52.79497  1.000 42.02754  ? 211 LYS M CB   1 
ATOM   43828  C CG   . LYS M  1 210 ? -120.06025 -78.34002  -53.80184  1.000 37.92095  ? 211 LYS M CG   1 
ATOM   43829  C CD   . LYS M  1 210 ? -120.82760 -77.14565  -53.23383  1.000 41.09676  ? 211 LYS M CD   1 
ATOM   43830  C CE   . LYS M  1 210 ? -121.22674 -76.16154  -54.33471  1.000 56.94490  ? 211 LYS M CE   1 
ATOM   43831  N NZ   . LYS M  1 210 ? -122.00467 -74.98962  -53.82621  1.000 55.62143  ? 211 LYS M NZ   1 
ATOM   43832  H H    . LYS M  1 210 ? -120.71123 -81.31286  -54.20810  1.000 49.09666  ? 211 LYS M H    1 
ATOM   43833  H HA   . LYS M  1 210 ? -118.35016 -80.29919  -53.76635  1.000 49.41152  ? 211 LYS M HA   1 
ATOM   43834  H HB2  . LYS M  1 210 ? -120.85382 -79.79960  -52.61926  1.000 50.89254  ? 211 LYS M HB2  1 
ATOM   43835  H HB3  . LYS M  1 210 ? -119.56707 -79.11822  -51.98255  1.000 50.89254  ? 211 LYS M HB3  1 
ATOM   43836  H HG2  . LYS M  1 210 ? -119.16885 -78.04165  -54.04116  1.000 45.96463  ? 211 LYS M HG2  1 
ATOM   43837  H HG3  . LYS M  1 210 ? -120.52838 -78.65338  -54.59150  1.000 45.96463  ? 211 LYS M HG3  1 
ATOM   43838  H HD2  . LYS M  1 210 ? -121.63531 -77.46019  -52.79846  1.000 49.77560  ? 211 LYS M HD2  1 
ATOM   43839  H HD3  . LYS M  1 210 ? -120.26710 -76.67784  -52.59516  1.000 49.77560  ? 211 LYS M HD3  1 
ATOM   43840  H HE2  . LYS M  1 210 ? -120.42342 -75.82331  -54.76035  1.000 68.79337  ? 211 LYS M HE2  1 
ATOM   43841  H HE3  . LYS M  1 210 ? -121.77732 -76.62434  -54.98553  1.000 68.79337  ? 211 LYS M HE3  1 
ATOM   43842  H HZ1  . LYS M  1 210 ? -122.21895 -74.45050  -54.50114  1.000 67.20521  ? 211 LYS M HZ1  1 
ATOM   43843  H HZ2  . LYS M  1 210 ? -122.75172 -75.26852  -53.43094  1.000 67.20521  ? 211 LYS M HZ2  1 
ATOM   43844  H HZ3  . LYS M  1 210 ? -121.51831 -74.53432  -53.23607  1.000 67.20521  ? 211 LYS M HZ3  1 
ATOM   43845  N N    . ALA M  1 211 ? -119.35602 -82.34004  -51.51491  1.000 51.61653  ? 212 ALA M N    1 
ATOM   43846  C CA   . ALA M  1 211 ? -118.88518 -83.16397  -50.40720  1.000 49.58380  ? 212 ALA M CA   1 
ATOM   43847  C C    . ALA M  1 211 ? -117.74267 -84.06693  -50.85002  1.000 51.30080  ? 212 ALA M C    1 
ATOM   43848  O O    . ALA M  1 211 ? -116.77966 -84.27599  -50.10302  1.000 48.69601  ? 212 ALA M O    1 
ATOM   43849  C CB   . ALA M  1 211 ? -120.03860 -83.99260  -49.84215  1.000 49.00138  ? 212 ALA M CB   1 
ATOM   43850  H H    . ALA M  1 211 ? -120.16578 -82.49678  -51.75844  1.000 62.39932  ? 212 ALA M H    1 
ATOM   43851  H HA   . ALA M  1 211 ? -118.55895 -82.58640  -49.69947  1.000 59.96004  ? 212 ALA M HA   1 
ATOM   43852  H HB1  . ALA M  1 211 ? -119.70848 -84.53422  -49.10828  1.000 59.26114  ? 212 ALA M HB1  1 
ATOM   43853  H HB2  . ALA M  1 211 ? -120.73228 -83.39331  -49.52503  1.000 59.26114  ? 212 ALA M HB2  1 
ATOM   43854  H HB3  . ALA M  1 211 ? -120.38998 -84.56388  -50.54292  1.000 59.26114  ? 212 ALA M HB3  1 
ATOM   43855  N N    . HIS M  1 212 ? -117.83892 -84.62281  -52.05960  1.000 48.92305  ? 213 HIS M N    1 
ATOM   43856  C CA   . HIS M  1 212 ? -116.70158 -85.33157  -52.63338  1.000 47.29708  ? 213 HIS M CA   1 
ATOM   43857  C C    . HIS M  1 212 ? -115.47137 -84.43453  -52.66389  1.000 53.24960  ? 213 HIS M C    1 
ATOM   43858  O O    . HIS M  1 212 ? -114.35078 -84.88895  -52.40668  1.000 59.10118  ? 213 HIS M O    1 
ATOM   43859  C CB   . HIS M  1 212 ? -117.04192 -85.81428  -54.04372  1.000 46.01056  ? 213 HIS M CB   1 
ATOM   43860  C CG   . HIS M  1 212 ? -117.86798 -87.06175  -54.07580  1.000 49.32982  ? 213 HIS M CG   1 
ATOM   43861  N ND1  . HIS M  1 212 ? -119.15052 -87.12036  -53.57459  1.000 47.36764  ? 213 HIS M ND1  1 
ATOM   43862  C CD2  . HIS M  1 212 ? -117.59567 -88.29747  -54.55728  1.000 48.84672  ? 213 HIS M CD2  1 
ATOM   43863  C CE1  . HIS M  1 212 ? -119.62938 -88.34081  -53.73813  1.000 44.13761  ? 213 HIS M CE1  1 
ATOM   43864  N NE2  . HIS M  1 212 ? -118.70580 -89.07419  -54.33191  1.000 43.91914  ? 213 HIS M NE2  1 
ATOM   43865  H H    . HIS M  1 212 ? -118.53963 -84.60306  -52.55781  1.000 59.16715  ? 213 HIS M H    1 
ATOM   43866  H HA   . HIS M  1 212 ? -116.50433 -86.11003  -52.08934  1.000 57.21598  ? 213 HIS M HA   1 
ATOM   43867  H HB2  . HIS M  1 212 ? -117.54077 -85.11802  -54.49899  1.000 55.67217  ? 213 HIS M HB2  1 
ATOM   43868  H HB3  . HIS M  1 212 ? -116.21565 -85.99500  -54.51861  1.000 55.67217  ? 213 HIS M HB3  1 
ATOM   43869  H HD1  . HIS M  1 212 ? -119.57308 -86.46492  -53.21205  1.000 57.30065  ? 213 HIS M HD1  1 
ATOM   43870  H HD2  . HIS M  1 212 ? -116.80498 -88.56946  -54.96438  1.000 59.07555  ? 213 HIS M HD2  1 
ATOM   43871  H HE1  . HIS M  1 212 ? -120.47327 -88.63351  -53.47912  1.000 53.42462  ? 213 HIS M HE1  1 
ATOM   43872  N N    . SER M  1 213 ? -115.66567 -83.15124  -52.97355  1.000 51.41212  ? 214 SER M N    1 
ATOM   43873  C CA   . SER M  1 213 ? -114.54900 -82.21486  -53.01265  1.000 54.53847  ? 214 SER M CA   1 
ATOM   43874  C C    . SER M  1 213 ? -113.92640 -82.04974  -51.63255  1.000 61.98225  ? 214 SER M C    1 
ATOM   43875  O O    . SER M  1 213 ? -112.70908 -82.18751  -51.46590  1.000 60.07105  ? 214 SER M O    1 
ATOM   43876  C CB   . SER M  1 213 ? -115.02486 -80.86530  -53.55172  1.000 52.50988  ? 214 SER M CB   1 
ATOM   43877  O OG   . SER M  1 213 ? -113.93300 -80.06934  -53.97320  1.000 63.40035  ? 214 SER M OG   1 
ATOM   43878  H H    . SER M  1 213 ? -116.42856 -82.80244  -53.16315  1.000 62.15404  ? 214 SER M H    1 
ATOM   43879  H HA   . SER M  1 213 ? -113.86849 -82.56001  -53.61155  1.000 65.90565  ? 214 SER M HA   1 
ATOM   43880  H HB2  . SER M  1 213 ? -115.61277 -81.01838  -54.30791  1.000 63.47135  ? 214 SER M HB2  1 
ATOM   43881  H HB3  . SER M  1 213 ? -115.50274 -80.39700  -52.84942  1.000 63.47135  ? 214 SER M HB3  1 
ATOM   43882  H HG   . SER M  1 213 ? -113.58853 -80.39756  -54.66545  1.000 76.53991  ? 214 SER M HG   1 
ATOM   43883  N N    . GLN M  1 214 ? -114.75073 -81.74821  -50.62675  1.000 64.00522  ? 215 GLN M N    1 
ATOM   43884  C CA   . GLN M  1 214 ? -114.22656 -81.55137  -49.27956  1.000 62.82678  ? 215 GLN M CA   1 
ATOM   43885  C C    . GLN M  1 214 ? -113.46607 -82.78158  -48.79816  1.000 60.78742  ? 215 GLN M C    1 
ATOM   43886  O O    . GLN M  1 214 ? -112.41373 -82.65890  -48.16143  1.000 69.74218  ? 215 GLN M O    1 
ATOM   43887  C CB   . GLN M  1 214 ? -115.36778 -81.21393  -48.32045  1.000 64.05504  ? 215 GLN M CB   1 
ATOM   43888  H H    . GLN M  1 214 ? -115.60254 -81.65390  -50.69834  1.000 77.26575  ? 215 GLN M H    1 
ATOM   43889  H HA   . GLN M  1 214 ? -113.60948 -80.80301  -49.28847  1.000 75.85162  ? 215 GLN M HA   1 
ATOM   43890  N N    . THR M  1 215 ? -113.98076 -83.97735  -49.09397  1.000 65.30473  ? 216 THR M N    1 
ATOM   43891  C CA   . THR M  1 215 ? -113.29741 -85.20071  -48.68306  1.000 60.38833  ? 216 THR M CA   1 
ATOM   43892  C C    . THR M  1 215 ? -111.90615 -85.27612  -49.30028  1.000 59.51425  ? 216 THR M C    1 
ATOM   43893  O O    . THR M  1 215 ? -110.90929 -85.48275  -48.59837  1.000 55.88831  ? 216 THR M O    1 
ATOM   43894  C CB   . THR M  1 215 ? -114.13419 -86.42352  -49.07620  1.000 61.58929  ? 216 THR M CB   1 
ATOM   43895  O OG1  . THR M  1 215 ? -115.32282 -86.47265  -48.27447  1.000 62.19918  ? 216 THR M OG1  1 
ATOM   43896  C CG2  . THR M  1 215 ? -113.35178 -87.72224  -48.88381  1.000 66.13568  ? 216 THR M CG2  1 
ATOM   43897  H H    . THR M  1 215 ? -114.71376 -84.10452  -49.52542  1.000 78.82516  ? 216 THR M H    1 
ATOM   43898  H HA   . THR M  1 215 ? -113.20080 -85.20186  -47.71788  1.000 72.92548  ? 216 THR M HA   1 
ATOM   43899  H HB   . THR M  1 215 ? -114.36914 -86.35058  -50.01449  1.000 74.36663  ? 216 THR M HB   1 
ATOM   43900  H HG1  . THR M  1 215 ? -115.89347 -85.93358  -48.57340  1.000 75.09851  ? 216 THR M HG1  1 
ATOM   43901  H HG21 . THR M  1 215 ? -113.91066 -88.48261  -49.10828  1.000 79.82231  ? 216 THR M HG21 1 
ATOM   43902  H HG22 . THR M  1 215 ? -112.56950 -87.72634  -49.45733  1.000 79.82231  ? 216 THR M HG22 1 
ATOM   43903  H HG23 . THR M  1 215 ? -113.06565 -87.80352  -47.96054  1.000 79.82231  ? 216 THR M HG23 1 
ATOM   43904  N N    . HIS M  1 216 ? -111.82030 -85.10772  -50.62031  1.000 64.56273  ? 217 HIS M N    1 
ATOM   43905  C CA   . HIS M  1 216 ? -110.52820 -85.19007  -51.29067  1.000 61.42581  ? 217 HIS M CA   1 
ATOM   43906  C C    . HIS M  1 216 ? -109.56015 -84.13636  -50.77159  1.000 58.14549  ? 217 HIS M C    1 
ATOM   43907  O O    . HIS M  1 216 ? -108.34638 -84.36829  -50.74706  1.000 56.84741  ? 217 HIS M O    1 
ATOM   43908  C CB   . HIS M  1 216 ? -110.72250 -85.04957  -52.79957  1.000 54.85331  ? 217 HIS M CB   1 
ATOM   43909  C CG   . HIS M  1 216 ? -111.24604 -86.28952  -53.45380  1.000 46.94702  ? 217 HIS M CG   1 
ATOM   43910  N ND1  . HIS M  1 216 ? -110.81762 -86.71688  -54.69176  1.000 54.79472  ? 217 HIS M ND1  1 
ATOM   43911  C CD2  . HIS M  1 216 ? -112.15642 -87.20033  -53.03597  1.000 56.24656  ? 217 HIS M CD2  1 
ATOM   43912  C CE1  . HIS M  1 216 ? -111.44398 -87.83574  -55.01014  1.000 60.75725  ? 217 HIS M CE1  1 
ATOM   43913  N NE2  . HIS M  1 216 ? -112.26267 -88.15028  -54.02244  1.000 63.60864  ? 217 HIS M NE2  1 
ATOM   43914  H H    . HIS M  1 216 ? -112.48548 -84.94727  -51.14125  1.000 77.93476  ? 217 HIS M H    1 
ATOM   43915  H HA   . HIS M  1 216 ? -110.13445 -86.05964  -51.11830  1.000 74.17046  ? 217 HIS M HA   1 
ATOM   43916  H HB2  . HIS M  1 216 ? -111.35640 -84.33490  -52.96788  1.000 66.28346  ? 217 HIS M HB2  1 
ATOM   43917  H HB3  . HIS M  1 216 ? -109.86782 -84.83758  -53.20637  1.000 66.28346  ? 217 HIS M HB3  1 
ATOM   43918  H HD1  . HIS M  1 216 ? -110.23367 -86.31762  -55.18083  1.000 66.21316  ? 217 HIS M HD1  1 
ATOM   43919  H HD2  . HIS M  1 216 ? -112.62269 -87.18558  -52.23144  1.000 67.95536  ? 217 HIS M HD2  1 
ATOM   43920  H HE1  . HIS M  1 216 ? -111.32818 -88.31952  -55.79592  1.000 73.36819  ? 217 HIS M HE1  1 
ATOM   43921  N N    . ARG M  1 217 ? -110.07310 -82.97854  -50.35201  1.000 63.47685  ? 218 ARG M N    1 
ATOM   43922  C CA   . ARG M  1 217 ? -109.21289 -81.94962  -49.77668  1.000 61.28752  ? 218 ARG M CA   1 
ATOM   43923  C C    . ARG M  1 217 ? -108.58811 -82.43346  -48.47427  1.000 68.61185  ? 218 ARG M C    1 
ATOM   43924  O O    . ARG M  1 217 ? -107.37528 -82.30788  -48.26571  1.000 56.96895  ? 218 ARG M O    1 
ATOM   43925  C CB   . ARG M  1 217 ? -110.01852 -80.66926  -49.54656  1.000 66.60963  ? 218 ARG M CB   1 
ATOM   43926  C CG   . ARG M  1 217 ? -109.17191 -79.43724  -49.25514  1.000 74.00402  ? 218 ARG M CG   1 
ATOM   43927  C CD   . ARG M  1 217 ? -109.82903 -78.52883  -48.22008  1.000 79.60149  ? 218 ARG M CD   1 
ATOM   43928  N NE   . ARG M  1 217 ? -109.25083 -78.71002  -46.89274  1.000 94.32783  ? 218 ARG M NE   1 
ATOM   43929  C CZ   . ARG M  1 217 ? -109.75176 -78.19971  -45.77523  1.000 89.81740  ? 218 ARG M CZ   1 
ATOM   43930  N NH1  . ARG M  1 217 ? -110.84824 -77.45915  -45.78321  1.000 89.06719  ? 218 ARG M NH1  1 
ATOM   43931  N NH2  . ARG M  1 217 ? -109.13580 -78.43786  -44.62042  1.000 85.48713  ? 218 ARG M NH2  1 
ATOM   43932  H H    . ARG M  1 217 ? -110.90600 -82.76763  -50.38933  1.000 76.63171  ? 218 ARG M H    1 
ATOM   43933  H HA   . ARG M  1 217 ? -108.49734 -81.74818  -50.39983  1.000 74.00451  ? 218 ARG M HA   1 
ATOM   43934  H HB2  . ARG M  1 217 ? -110.54052 -80.48488  -50.34306  1.000 80.39105  ? 218 ARG M HB2  1 
ATOM   43935  H HB3  . ARG M  1 217 ? -110.60761 -80.80655  -48.78825  1.000 80.39105  ? 218 ARG M HB3  1 
ATOM   43936  H HG2  . ARG M  1 217 ? -108.30928 -79.71604  -48.91011  1.000 89.26431  ? 218 ARG M HG2  1 
ATOM   43937  H HG3  . ARG M  1 217 ? -109.05368 -78.92941  -50.07308  1.000 89.26431  ? 218 ARG M HG3  1 
ATOM   43938  H HD2  . ARG M  1 217 ? -109.70404 -77.60321  -48.48182  1.000 95.98128  ? 218 ARG M HD2  1 
ATOM   43939  H HD3  . ARG M  1 217 ? -110.77566 -78.73434  -48.16942  1.000 95.98128  ? 218 ARG M HD3  1 
ATOM   43940  H HE   . ARG M  1 217 ? -108.53414 -79.18126  -46.83033  1.000 113.65288 ? 218 ARG M HE   1 
ATOM   43941  H HH11 . ARG M  1 217 ? -111.25343 -77.29876  -46.52463  1.000 107.34012 ? 218 ARG M HH11 1 
ATOM   43942  H HH12 . ARG M  1 217 ? -111.15572 -77.13820  -45.04697  1.000 107.34012 ? 218 ARG M HH12 1 
ATOM   43943  H HH21 . ARG M  1 217 ? -108.42208 -78.91739  -44.60466  1.000 103.04405 ? 218 ARG M HH21 1 
ATOM   43944  H HH22 . ARG M  1 217 ? -109.45133 -78.11229  -43.88964  1.000 103.04405 ? 218 ARG M HH22 1 
ATOM   43945  N N    . VAL M  1 218 ? -109.40922 -82.99079  -47.58162  1.000 70.21087  ? 219 VAL M N    1 
ATOM   43946  C CA   . VAL M  1 218 ? -108.89396 -83.52415  -46.32444  1.000 65.64794  ? 219 VAL M CA   1 
ATOM   43947  C C    . VAL M  1 218 ? -107.88264 -84.62745  -46.59513  1.000 62.02130  ? 219 VAL M C    1 
ATOM   43948  O O    . VAL M  1 218 ? -106.82241 -84.69114  -45.96051  1.000 64.34971  ? 219 VAL M O    1 
ATOM   43949  C CB   . VAL M  1 218 ? -110.05777 -84.02486  -45.44729  1.000 58.39597  ? 219 VAL M CB   1 
ATOM   43950  C CG1  . VAL M  1 218 ? -109.60401 -85.14531  -44.51418  1.000 62.13558  ? 219 VAL M CG1  1 
ATOM   43951  C CG2  . VAL M  1 218 ? -110.64982 -82.87252  -44.65740  1.000 66.16297  ? 219 VAL M CG2  1 
ATOM   43952  H H    . VAL M  1 218 ? -110.25979 -83.07093  -47.68012  1.000 84.71253  ? 219 VAL M H    1 
ATOM   43953  H HA   . VAL M  1 218 ? -108.43970 -82.81309  -45.84596  1.000 79.23702  ? 219 VAL M HA   1 
ATOM   43954  H HB   . VAL M  1 218 ? -110.74712 -84.38937  -46.02420  1.000 70.53465  ? 219 VAL M HB   1 
ATOM   43955  H HG11 . VAL M  1 218 ? -110.33901 -85.38575  -43.92864  1.000 75.02218  ? 219 VAL M HG11 1 
ATOM   43956  H HG12 . VAL M  1 218 ? -109.34057 -85.91228  -45.04641  1.000 75.02218  ? 219 VAL M HG12 1 
ATOM   43957  H HG13 . VAL M  1 218 ? -108.85092 -84.83303  -43.98859  1.000 75.02218  ? 219 VAL M HG13 1 
ATOM   43958  H HG21 . VAL M  1 218 ? -111.37587 -83.20653  -44.10769  1.000 79.85505  ? 219 VAL M HG21 1 
ATOM   43959  H HG22 . VAL M  1 218 ? -109.95950 -82.48734  -44.09526  1.000 79.85505  ? 219 VAL M HG22 1 
ATOM   43960  H HG23 . VAL M  1 218 ? -110.98375 -82.20419  -45.27605  1.000 79.85505  ? 219 VAL M HG23 1 
ATOM   43961  N N    . ASP M  1 219 ? -108.19842 -85.52009  -47.53427  1.000 58.27100  ? 220 ASP M N    1 
ATOM   43962  C CA   . ASP M  1 219 ? -107.29183 -86.62049  -47.83530  1.000 62.10727  ? 220 ASP M CA   1 
ATOM   43963  C C    . ASP M  1 219 ? -105.94467 -86.10241  -48.31828  1.000 67.82211  ? 220 ASP M C    1 
ATOM   43964  O O    . ASP M  1 219 ? -104.89375 -86.60523  -47.90213  1.000 67.54677  ? 220 ASP M O    1 
ATOM   43965  C CB   . ASP M  1 219 ? -107.92161 -87.54427  -48.87710  1.000 62.54646  ? 220 ASP M CB   1 
ATOM   43966  C CG   . ASP M  1 219 ? -109.09842 -88.32830  -48.32368  1.000 69.61290  ? 220 ASP M CG   1 
ATOM   43967  O OD1  . ASP M  1 219 ? -109.82319 -87.78748  -47.46271  1.000 66.86008  ? 220 ASP M OD1  1 
ATOM   43968  O OD2  . ASP M  1 219 ? -109.29762 -89.48578  -48.74637  1.000 77.13222  ? 220 ASP M OD2  1 
ATOM   43969  H H    . ASP M  1 219 ? -108.91967 -85.50969  -48.00256  1.000 70.38468  ? 220 ASP M H    1 
ATOM   43970  H HA   . ASP M  1 219 ? -107.14226 -87.13773  -47.02846  1.000 74.98822  ? 220 ASP M HA   1 
ATOM   43971  H HB2  . ASP M  1 219 ? -108.23907 -87.01130  -49.62280  1.000 75.51524  ? 220 ASP M HB2  1 
ATOM   43972  H HB3  . ASP M  1 219 ? -107.25451 -88.17859  -49.18291  1.000 75.51524  ? 220 ASP M HB3  1 
ATOM   43973  N N    . LEU M  1 220 ? -105.95461 -85.08684  -49.18700  1.000 66.17023  ? 221 LEU M N    1 
ATOM   43974  C CA   . LEU M  1 220 ? -104.70601 -84.55800  -49.72853  1.000 55.56038  ? 221 LEU M CA   1 
ATOM   43975  C C    . LEU M  1 220 ? -103.72350 -84.20565  -48.61879  1.000 57.04723  ? 221 LEU M C    1 
ATOM   43976  O O    . LEU M  1 220 ? -102.53349 -84.52715  -48.70754  1.000 65.06053  ? 221 LEU M O    1 
ATOM   43977  C CB   . LEU M  1 220 ? -104.99318 -83.33477  -50.59909  1.000 54.48541  ? 221 LEU M CB   1 
ATOM   43978  C CG   . LEU M  1 220 ? -105.26624 -83.63905  -52.07373  1.000 48.11458  ? 221 LEU M CG   1 
ATOM   43979  C CD1  . LEU M  1 220 ? -105.90764 -82.44991  -52.76553  1.000 49.59495  ? 221 LEU M CD1  1 
ATOM   43980  C CD2  . LEU M  1 220 ? -103.98134 -84.03491  -52.77912  1.000 50.53880  ? 221 LEU M CD2  1 
ATOM   43981  H H    . LEU M  1 220 ? -106.66299 -84.69266  -49.47409  1.000 79.86376  ? 221 LEU M H    1 
ATOM   43982  H HA   . LEU M  1 220 ? -104.29440 -85.23617  -50.28671  1.000 67.13195  ? 221 LEU M HA   1 
ATOM   43983  H HB2  . LEU M  1 220 ? -105.77555 -82.88381  -50.24495  1.000 65.84198  ? 221 LEU M HB2  1 
ATOM   43984  H HB3  . LEU M  1 220 ? -104.22437 -82.74453  -50.56093  1.000 65.84198  ? 221 LEU M HB3  1 
ATOM   43985  H HG   . LEU M  1 220 ? -105.88686 -84.38253  -52.12829  1.000 58.19698  ? 221 LEU M HG   1 
ATOM   43986  H HD11 . LEU M  1 220 ? -106.06754 -82.67414  -53.69562  1.000 59.97343  ? 221 LEU M HD11 1 
ATOM   43987  H HD12 . LEU M  1 220 ? -106.74738 -82.24395  -52.32585  1.000 59.97343  ? 221 LEU M HD12 1 
ATOM   43988  H HD13 . LEU M  1 220 ? -105.30835 -81.68945  -52.70692  1.000 59.97343  ? 221 LEU M HD13 1 
ATOM   43989  H HD21 . LEU M  1 220 ? -104.17424 -84.20597  -53.71423  1.000 61.10605  ? 221 LEU M HD21 1 
ATOM   43990  H HD22 . LEU M  1 220 ? -103.34170 -83.30994  -52.70057  1.000 61.10605  ? 221 LEU M HD22 1 
ATOM   43991  H HD23 . LEU M  1 220 ? -103.62633 -84.83583  -52.36272  1.000 61.10605  ? 221 LEU M HD23 1 
ATOM   43992  N N    . GLY M  1 221 ? -104.20162 -83.54620  -47.56290  1.000 62.18162  ? 222 GLY M N    1 
ATOM   43993  C CA   . GLY M  1 221 ? -103.33511 -83.26924  -46.42973  1.000 66.00927  ? 222 GLY M CA   1 
ATOM   43994  C C    . GLY M  1 221 ? -102.98035 -84.52263  -45.65353  1.000 62.40452  ? 222 GLY M C    1 
ATOM   43995  O O    . GLY M  1 221 ? -101.83888 -84.69113  -45.21527  1.000 71.13615  ? 222 GLY M O    1 
ATOM   43996  H H    . GLY M  1 221 ? -105.00718 -83.25596  -47.48276  1.000 75.07743  ? 222 GLY M H    1 
ATOM   43997  H HA2  . GLY M  1 221 ? -102.51319 -82.86270  -46.74607  1.000 79.67061  ? 222 GLY M HA2  1 
ATOM   43998  H HA3  . GLY M  1 221 ? -103.78101 -82.65292  -45.82788  1.000 79.67061  ? 222 GLY M HA3  1 
ATOM   43999  N N    . THR M  1 222 ? -103.95157 -85.41912  -45.47394  1.000 58.42106  ? 223 THR M N    1 
ATOM   44000  C CA   . THR M  1 222 ? -103.69566 -86.67425  -44.77525  1.000 57.11518  ? 223 THR M CA   1 
ATOM   44001  C C    . THR M  1 222 ? -102.59614 -87.46808  -45.47208  1.000 63.72381  ? 223 THR M C    1 
ATOM   44002  O O    . THR M  1 222 ? -101.57966 -87.81885  -44.86161  1.000 71.25083  ? 223 THR M O    1 
ATOM   44003  C CB   . THR M  1 222 ? -104.98831 -87.49398  -44.69157  1.000 68.45747  ? 223 THR M CB   1 
ATOM   44004  O OG1  . THR M  1 222 ? -105.92710 -86.83152  -43.83447  1.000 73.67343  ? 223 THR M OG1  1 
ATOM   44005  C CG2  . THR M  1 222 ? -104.72250 -88.89434  -44.15169  1.000 58.09589  ? 223 THR M CG2  1 
ATOM   44006  H H    . THR M  1 222 ? -104.76189 -85.32398  -45.74585  1.000 70.56476  ? 223 THR M H    1 
ATOM   44007  H HA   . THR M  1 222 ? -103.40188 -86.47954  -43.87154  1.000 68.82275  ? 223 THR M HA   1 
ATOM   44008  H HB   . THR M  1 222 ? -105.36113 -87.58072  -45.58285  1.000 82.60845  ? 223 THR M HB   1 
ATOM   44009  H HG1  . THR M  1 222 ? -106.26655 -86.17481  -44.23336  1.000 88.86760  ? 223 THR M HG1  1 
ATOM   44010  H HG21 . THR M  1 222 ? -105.55708 -89.38154  -44.06788  1.000 68.45653  ? 223 THR M HG21 1 
ATOM   44011  H HG22 . THR M  1 222 ? -104.13567 -89.37662  -44.75495  1.000 68.45653  ? 223 THR M HG22 1 
ATOM   44012  H HG23 . THR M  1 222 ? -104.30119 -88.83929  -43.27970  1.000 68.45653  ? 223 THR M HG23 1 
ATOM   44013  N N    . LEU M  1 223 ? -102.78787 -87.76591  -46.76059  1.000 64.51527  ? 224 LEU M N    1 
ATOM   44014  C CA   . LEU M  1 223 ? -101.78205 -88.52324  -47.49753  1.000 62.41275  ? 224 LEU M CA   1 
ATOM   44015  C C    . LEU M  1 223 ? -100.43678 -87.80893  -47.49697  1.000 71.42243  ? 224 LEU M C    1 
ATOM   44016  O O    . LEU M  1 223 ? -99.38723  -88.46194  -47.52585  1.000 75.63781  ? 224 LEU M O    1 
ATOM   44017  C CB   . LEU M  1 223 ? -102.24906 -88.76729  -48.93297  1.000 59.96078  ? 224 LEU M CB   1 
ATOM   44018  C CG   . LEU M  1 223 ? -103.58898 -89.48237  -49.11171  1.000 56.79580  ? 224 LEU M CG   1 
ATOM   44019  C CD1  . LEU M  1 223 ? -104.46599 -88.73041  -50.10027  1.000 62.00512  ? 224 LEU M CD1  1 
ATOM   44020  C CD2  . LEU M  1 223 ? -103.38236 -90.91650  -49.57310  1.000 61.44221  ? 224 LEU M CD2  1 
ATOM   44021  H H    . LEU M  1 223 ? -103.47977 -87.54419  -47.22071  1.000 77.87781  ? 224 LEU M H    1 
ATOM   44022  H HA   . LEU M  1 223 ? -101.66826 -89.38636  -47.06978  1.000 75.35479  ? 224 LEU M HA   1 
ATOM   44023  H HB2  . LEU M  1 223 ? -102.32647 -87.90615  -49.37268  1.000 72.41242  ? 224 LEU M HB2  1 
ATOM   44024  H HB3  . LEU M  1 223 ? -101.57772 -89.30785  -49.37796  1.000 72.41242  ? 224 LEU M HB3  1 
ATOM   44025  H HG   . LEU M  1 223 ? -104.04417 -89.50674  -48.25549  1.000 68.61445  ? 224 LEU M HG   1 
ATOM   44026  H HD11 . LEU M  1 223 ? -105.31753 -89.18824  -50.17880  1.000 74.86563  ? 224 LEU M HD11 1 
ATOM   44027  H HD12 . LEU M  1 223 ? -104.60487 -87.82698  -49.77558  1.000 74.86563  ? 224 LEU M HD12 1 
ATOM   44028  H HD13 . LEU M  1 223 ? -104.02203 -88.70747  -50.96240  1.000 74.86563  ? 224 LEU M HD13 1 
ATOM   44029  H HD21 . LEU M  1 223 ? -104.24734 -91.34434  -49.67142  1.000 74.19015  ? 224 LEU M HD21 1 
ATOM   44030  H HD22 . LEU M  1 223 ? -102.91763 -90.91048  -50.42451  1.000 74.19015  ? 224 LEU M HD22 1 
ATOM   44031  H HD23 . LEU M  1 223 ? -102.85338 -91.38820  -48.91085  1.000 74.19015  ? 224 LEU M HD23 1 
ATOM   44032  N N    . ARG M  1 224 ? -100.44264 -86.47421  -47.47071  1.000 69.60000  ? 225 ARG M N    1 
ATOM   44033  C CA   . ARG M  1 224 ? -99.18657  -85.74393  -47.34940  1.000 70.72266  ? 225 ARG M CA   1 
ATOM   44034  C C    . ARG M  1 224 ? -98.47838  -86.10227  -46.05041  1.000 76.79010  ? 225 ARG M C    1 
ATOM   44035  O O    . ARG M  1 224 ? -97.24855  -86.22656  -46.01672  1.000 85.92131  ? 225 ARG M O    1 
ATOM   44036  C CB   . ARG M  1 224 ? -99.43996  -84.23840  -47.42150  1.000 70.78804  ? 225 ARG M CB   1 
ATOM   44037  C CG   . ARG M  1 224 ? -98.23050  -83.39162  -47.05149  1.000 84.48460  ? 225 ARG M CG   1 
ATOM   44038  C CD   . ARG M  1 224 ? -98.52855  -81.90552  -47.17478  1.000 91.20269  ? 225 ARG M CD   1 
ATOM   44039  N NE   . ARG M  1 224 ? -98.35143  -81.20582  -45.90716  1.000 93.98702  ? 225 ARG M NE   1 
ATOM   44040  C CZ   . ARG M  1 224 ? -99.33753  -80.70399  -45.17290  1.000 92.49555  ? 225 ARG M CZ   1 
ATOM   44041  N NH1  . ARG M  1 224 ? -100.60432 -80.81365  -45.54183  1.000 78.71365  ? 225 ARG M NH1  1 
ATOM   44042  N NH2  . ARG M  1 224 ? -99.04415  -80.07346  -44.03924  1.000 96.07076  ? 225 ARG M NH2  1 
ATOM   44043  H H    . ARG M  1 224 ? -101.14541 -85.98102  -47.52050  1.000 83.97949  ? 225 ARG M H    1 
ATOM   44044  H HA   . ARG M  1 224 ? -98.60988  -85.98361  -48.09162  1.000 85.32668  ? 225 ARG M HA   1 
ATOM   44045  H HB2  . ARG M  1 224 ? -99.69524  -84.00876  -48.32869  1.000 85.40514  ? 225 ARG M HB2  1 
ATOM   44046  H HB3  . ARG M  1 224 ? -100.15699 -84.01366  -46.80810  1.000 85.40514  ? 225 ARG M HB3  1 
ATOM   44047  H HG2  . ARG M  1 224 ? -97.97823  -83.57634  -46.13327  1.000 101.84101 ? 225 ARG M HG2  1 
ATOM   44048  H HG3  . ARG M  1 224 ? -97.49509  -83.60501  -47.64693  1.000 101.84101 ? 225 ARG M HG3  1 
ATOM   44049  H HD2  . ARG M  1 224 ? -97.92580  -81.51193  -47.82491  1.000 109.90272 ? 225 ARG M HD2  1 
ATOM   44050  H HD3  . ARG M  1 224 ? -99.44793  -81.78697  -47.46041  1.000 109.90272 ? 225 ARG M HD3  1 
ATOM   44051  H HE   . ARG M  1 224 ? -97.54867  -81.11127  -45.61351  1.000 113.24391 ? 225 ARG M HE   1 
ATOM   44052  H HH11 . ARG M  1 224 ? -100.80560 -81.21806  -46.27364  1.000 94.91586  ? 225 ARG M HH11 1 
ATOM   44053  H HH12 . ARG M  1 224 ? -101.22590 -80.48046  -45.04967  1.000 94.91586  ? 225 ARG M HH12 1 
ATOM   44054  H HH21 . ARG M  1 224 ? -98.22467  -79.99508  -43.79045  1.000 115.74440 ? 225 ARG M HH21 1 
ATOM   44055  H HH22 . ARG M  1 224 ? -99.67393  -79.74412  -43.55497  1.000 115.74440 ? 225 ARG M HH22 1 
ATOM   44056  N N    . GLY M  1 225 ? -99.24046  -86.27398  -44.96912  1.000 69.50484  ? 226 GLY M N    1 
ATOM   44057  C CA   . GLY M  1 225 ? -98.62823  -86.60050  -43.69366  1.000 77.41844  ? 226 GLY M CA   1 
ATOM   44058  C C    . GLY M  1 225 ? -98.15763  -88.03971  -43.61751  1.000 77.94672  ? 226 GLY M C    1 
ATOM   44059  O O    . GLY M  1 225 ? -97.05564  -88.31601  -43.13510  1.000 87.73357  ? 226 GLY M O    1 
ATOM   44060  H H    . GLY M  1 225 ? -100.09770 -86.20737  -44.95195  1.000 83.86530  ? 226 GLY M H    1 
ATOM   44061  H HA2  . GLY M  1 225 ? -97.86255  -86.02258  -43.54994  1.000 93.36162  ? 226 GLY M HA2  1 
ATOM   44062  H HA3  . GLY M  1 225 ? -99.27246  -86.45362  -42.98352  1.000 93.36162  ? 226 GLY M HA3  1 
ATOM   44063  N N    . CYS M  1 226 ? -98.97823  -88.97627  -44.09862  1.000 76.07440  ? 227 CYS M N    1 
ATOM   44064  C CA   . CYS M  1 226 ? -98.65039  -90.39042  -43.95786  1.000 87.33061  ? 227 CYS M CA   1 
ATOM   44065  C C    . CYS M  1 226 ? -97.48274  -90.81448  -44.84149  1.000 82.11232  ? 227 CYS M C    1 
ATOM   44066  O O    . CYS M  1 226 ? -96.84887  -91.83649  -44.55613  1.000 79.77227  ? 227 CYS M O    1 
ATOM   44067  C CB   . CYS M  1 226 ? -99.87860  -91.24625  -44.27043  1.000 82.96939  ? 227 CYS M CB   1 
ATOM   44068  S SG   . CYS M  1 226 ? -99.57925  -93.02574  -44.17647  1.000 77.18448  ? 227 CYS M SG   1 
ATOM   44069  H H    . CYS M  1 226 ? -99.71989  -88.81894  -44.50456  1.000 91.74877  ? 227 CYS M H    1 
ATOM   44070  H HA   . CYS M  1 226 ? -98.39456  -90.55553  -43.03689  1.000 105.25622 ? 227 CYS M HA   1 
ATOM   44071  H HB2  . CYS M  1 226 ? -100.57765 -91.03066  -43.63345  1.000 100.02276 ? 227 CYS M HB2  1 
ATOM   44072  H HB3  . CYS M  1 226 ? -100.17674 -91.04441  -45.17114  1.000 100.02276 ? 227 CYS M HB3  1 
ATOM   44073  N N    . TYR M  1 227 ? -97.18197  -90.06312  -45.89877  1.000 88.62646  ? 228 TYR M N    1 
ATOM   44074  C CA   . TYR M  1 227 ? -96.01915  -90.33055  -46.73405  1.000 87.99584  ? 228 TYR M CA   1 
ATOM   44075  C C    . TYR M  1 227 ? -94.86229  -89.38422  -46.44610  1.000 86.49649  ? 228 TYR M C    1 
ATOM   44076  O O    . TYR M  1 227 ? -93.82598  -89.47374  -47.11103  1.000 93.79556  ? 228 TYR M O    1 
ATOM   44077  C CB   . TYR M  1 227 ? -96.39409  -90.24102  -48.21587  1.000 86.03137  ? 228 TYR M CB   1 
ATOM   44078  C CG   . TYR M  1 227 ? -97.18073  -91.42769  -48.72541  1.000 79.20802  ? 228 TYR M CG   1 
ATOM   44079  C CD1  . TYR M  1 227 ? -98.56014  -91.47827  -48.58859  1.000 79.85805  ? 228 TYR M CD1  1 
ATOM   44080  C CD2  . TYR M  1 227 ? -96.54492  -92.49486  -49.34750  1.000 76.59529  ? 228 TYR M CD2  1 
ATOM   44081  C CE1  . TYR M  1 227 ? -99.28615  -92.55743  -49.05570  1.000 77.54239  ? 228 TYR M CE1  1 
ATOM   44082  C CE2  . TYR M  1 227 ? -97.26176  -93.57957  -49.81613  1.000 77.74309  ? 228 TYR M CE2  1 
ATOM   44083  C CZ   . TYR M  1 227 ? -98.63266  -93.60562  -49.66731  1.000 81.57792  ? 228 TYR M CZ   1 
ATOM   44084  O OH   . TYR M  1 227 ? -99.35528  -94.68080  -50.13258  1.000 78.85265  ? 228 TYR M OH   1 
ATOM   44085  H H    . TYR M  1 227 ? -97.64408  -89.38418  -46.15392  1.000 106.81124 ? 228 TYR M H    1 
ATOM   44086  H HA   . TYR M  1 227 ? -95.71883  -91.23650  -46.56094  1.000 106.05449 ? 228 TYR M HA   1 
ATOM   44087  H HB2  . TYR M  1 227 ? -96.93569  -89.44789  -48.35195  1.000 103.69713 ? 228 TYR M HB2  1 
ATOM   44088  H HB3  . TYR M  1 227 ? -95.57969  -90.18045  -48.73931  1.000 103.69713 ? 228 TYR M HB3  1 
ATOM   44089  H HD1  . TYR M  1 227 ? -99.00429  -90.77347  -48.17519  1.000 96.28915  ? 228 TYR M HD1  1 
ATOM   44090  H HD2  . TYR M  1 227 ? -95.62077  -92.47904  -49.45040  1.000 92.37384  ? 228 TYR M HD2  1 
ATOM   44091  H HE1  . TYR M  1 227 ? -100.21080 -92.57631  -48.95788  1.000 93.51036  ? 228 TYR M HE1  1 
ATOM   44092  H HE2  . TYR M  1 227 ? -96.82245  -94.28754  -50.22927  1.000 93.75120  ? 228 TYR M HE2  1 
ATOM   44093  H HH   . TYR M  1 227 ? -98.83589  -95.30627  -50.34384  1.000 95.08267  ? 228 TYR M HH   1 
ATOM   44094  N N    . ASN M  1 228 ? -95.01543  -88.48248  -45.47669  1.000 99.92019  ? 229 ASN M N    1 
ATOM   44095  C CA   . ASN M  1 228 ? -93.95338  -87.56653  -45.06629  1.000 108.33336 ? 229 ASN M CA   1 
ATOM   44096  C C    . ASN M  1 228 ? -93.44028  -86.75545  -46.25807  1.000 105.33128 ? 229 ASN M C    1 
ATOM   44097  O O    . ASN M  1 228 ? -92.27760  -86.84317  -46.66019  1.000 103.96853 ? 229 ASN M O    1 
ATOM   44098  C CB   . ASN M  1 228 ? -92.81756  -88.33219  -44.37993  1.000 110.41814 ? 229 ASN M CB   1 
ATOM   44099  C CG   . ASN M  1 228 ? -93.02738  -88.46214  -42.88501  1.000 122.57809 ? 229 ASN M CG   1 
ATOM   44100  O OD1  . ASN M  1 228 ? -93.02428  -87.46776  -42.15964  1.000 126.06017 ? 229 ASN M OD1  1 
ATOM   44101  N ND2  . ASN M  1 228 ? -93.21552  -89.69104  -42.41634  1.000 127.17691 ? 229 ASN M ND2  1 
ATOM   44102  H H    . ASN M  1 228 ? -95.74392  -88.38011  -45.03125  1.000 120.36372 ? 229 ASN M H    1 
ATOM   44103  H HA   . ASN M  1 228 ? -94.32000  -86.93587  -44.42695  1.000 130.45952 ? 229 ASN M HA   1 
ATOM   44104  H HB2  . ASN M  1 228 ? -92.76467  -89.22502  -44.75535  1.000 132.96126 ? 229 ASN M HB2  1 
ATOM   44105  H HB3  . ASN M  1 228 ? -91.98283  -87.86047  -44.52699  1.000 132.96126 ? 229 ASN M HB3  1 
ATOM   44106  H HD21 . ASN M  1 228 ? -93.21380  -90.36157  -42.95485  1.000 153.07178 ? 229 ASN M HD21 1 
ATOM   44107  H HD22 . ASN M  1 228 ? -93.33901  -89.81597  -41.57448  1.000 153.07178 ? 229 ASN M HD22 1 
ATOM   44108  N N    . GLN M  1 229 ? -94.34362  -85.95531  -46.81790  1.000 86.82670  ? 230 GLN M N    1 
ATOM   44109  C CA   . GLN M  1 229 ? -94.03506  -85.04241  -47.90638  1.000 86.41576  ? 230 GLN M CA   1 
ATOM   44110  C C    . GLN M  1 229 ? -94.20703  -83.60387  -47.43747  1.000 82.97865  ? 230 GLN M C    1 
ATOM   44111  O O    . GLN M  1 229 ? -94.98120  -83.32121  -46.51822  1.000 84.73216  ? 230 GLN M O    1 
ATOM   44112  C CB   . GLN M  1 229 ? -94.93827  -85.29358  -49.11742  1.000 86.59046  ? 230 GLN M CB   1 
ATOM   44113  C CG   . GLN M  1 229 ? -94.72545  -86.63958  -49.78632  1.000 88.70179  ? 230 GLN M CG   1 
ATOM   44114  C CD   . GLN M  1 229 ? -96.01179  -87.23890  -50.33431  1.000 83.09767  ? 230 GLN M CD   1 
ATOM   44115  O OE1  . GLN M  1 229 ? -97.11364  -86.84880  -49.94218  1.000 83.53577  ? 230 GLN M OE1  1 
ATOM   44116  N NE2  . GLN M  1 229 ? -95.87451  -88.19725  -51.24470  1.000 71.42321  ? 230 GLN M NE2  1 
ATOM   44117  H H    . GLN M  1 229 ? -95.16775  -85.92480  -46.57404  1.000 104.65153 ? 230 GLN M H    1 
ATOM   44118  H HA   . GLN M  1 229 ? -93.11474  -85.17327  -48.18350  1.000 104.15840 ? 230 GLN M HA   1 
ATOM   44119  H HB2  . GLN M  1 229 ? -95.86315  -85.25218  -48.82795  1.000 104.36804 ? 230 GLN M HB2  1 
ATOM   44120  H HB3  . GLN M  1 229 ? -94.76681  -84.60588  -49.77966  1.000 104.36804 ? 230 GLN M HB3  1 
ATOM   44121  H HG2  . GLN M  1 229 ? -94.10750  -86.53009  -50.52595  1.000 106.90163 ? 230 GLN M HG2  1 
ATOM   44122  H HG3  . GLN M  1 229 ? -94.35908  -87.26011  -49.13700  1.000 106.90163 ? 230 GLN M HG3  1 
ATOM   44123  H HE21 . GLN M  1 229 ? -95.08934  -88.44575  -51.49242  1.000 86.16734  ? 230 GLN M HE21 1 
ATOM   44124  H HE22 . GLN M  1 229 ? -96.57084  -88.56894  -51.58613  1.000 86.16734  ? 230 GLN M HE22 1 
ATOM   44125  N N    . SER M  1 230 ? -93.48656  -82.69530  -48.08849  1.000 67.76209  ? 231 SER M N    1 
ATOM   44126  C CA   . SER M  1 230 ? -93.55076  -81.28752  -47.73557  1.000 72.09743  ? 231 SER M CA   1 
ATOM   44127  C C    . SER M  1 230 ? -94.83375  -80.65680  -48.26837  1.000 82.53637  ? 231 SER M C    1 
ATOM   44128  O O    . SER M  1 230 ? -95.46231  -81.15352  -49.20713  1.000 78.62703  ? 231 SER M O    1 
ATOM   44129  C CB   . SER M  1 230 ? -92.33673  -80.53946  -48.28720  1.000 75.51714  ? 231 SER M CB   1 
ATOM   44130  O OG   . SER M  1 230 ? -92.42820  -80.38509  -49.69295  1.000 67.73357  ? 231 SER M OG   1 
ATOM   44131  H H    . SER M  1 230 ? -92.95272  -82.87182  -48.73922  1.000 81.19244  ? 231 SER M H    1 
ATOM   44132  H HA   . SER M  1 230 ? -93.54790  -81.20061  -46.76947  1.000 86.97640  ? 231 SER M HA   1 
ATOM   44133  H HB2  . SER M  1 230 ? -92.29440  -79.66182  -47.87627  1.000 91.08006  ? 231 SER M HB2  1 
ATOM   44134  H HB3  . SER M  1 230 ? -91.53469  -81.04306  -48.07739  1.000 91.08006  ? 231 SER M HB3  1 
ATOM   44135  H HG   . SER M  1 230 ? -91.75977  -79.96504  -49.97994  1.000 81.73977  ? 231 SER M HG   1 
ATOM   44136  N N    . GLU M  1 231 ? -95.21431  -79.53808  -47.65499  1.000 107.81480 ? 232 GLU M N    1 
ATOM   44137  C CA   . GLU M  1 231 ? -96.38073  -78.77756  -48.08100  1.000 108.62057 ? 232 GLU M CA   1 
ATOM   44138  C C    . GLU M  1 231 ? -96.12624  -77.96400  -49.34593  1.000 110.35926 ? 232 GLU M C    1 
ATOM   44139  O O    . GLU M  1 231 ? -96.97674  -77.14728  -49.71651  1.000 116.47967 ? 232 GLU M O    1 
ATOM   44140  C CB   . GLU M  1 231 ? -96.83953  -77.84695  -46.95371  1.000 105.93098 ? 232 GLU M CB   1 
ATOM   44141  H H    . GLU M  1 231 ? -94.80551  -79.19629  -46.97996  1.000 129.83725 ? 232 GLU M H    1 
ATOM   44142  H HA   . GLU M  1 231 ? -97.10117  -79.39959  -48.26789  1.000 130.80417 ? 232 GLU M HA   1 
ATOM   44143  N N    . ALA M  1 232 ? -94.98890  -78.17030  -50.01539  1.000 79.25380  ? 233 ALA M N    1 
ATOM   44144  C CA   . ALA M  1 232 ? -94.64141  -77.41599  -51.21060  1.000 76.95297  ? 233 ALA M CA   1 
ATOM   44145  C C    . ALA M  1 232 ? -94.79146  -78.20945  -52.50097  1.000 77.65029  ? 233 ALA M C    1 
ATOM   44146  O O    . ALA M  1 232 ? -94.71589  -77.61484  -53.58173  1.000 87.80768  ? 233 ALA M O    1 
ATOM   44147  C CB   . ALA M  1 232 ? -93.19923  -76.89775  -51.11010  1.000 65.59364  ? 233 ALA M CB   1 
ATOM   44148  H H    . ALA M  1 232 ? -94.39672  -78.75161  -49.78955  1.000 95.56404  ? 233 ALA M H    1 
ATOM   44149  H HA   . ALA M  1 232 ? -95.23320  -76.64959  -51.26814  1.000 92.80305  ? 233 ALA M HA   1 
ATOM   44150  H HB1  . ALA M  1 232 ? -92.98749  -76.39555  -51.91251  1.000 76.41493  ? 233 ALA M HB1  1 
ATOM   44151  H HB2  . ALA M  1 232 ? -93.12323  -76.32443  -50.33137  1.000 76.41493  ? 233 ALA M HB2  1 
ATOM   44152  H HB3  . ALA M  1 232 ? -92.59731  -77.65355  -51.02443  1.000 76.41493  ? 233 ALA M HB3  1 
ATOM   44153  N N    . GLY M  1 233 ? -95.00210  -79.52452  -52.42491  1.000 75.85176  ? 234 GLY M N    1 
ATOM   44154  C CA   . GLY M  1 233 ? -95.17349  -80.32171  -53.61887  1.000 83.50904  ? 234 GLY M CA   1 
ATOM   44155  C C    . GLY M  1 233 ? -96.63083  -80.48080  -54.02464  1.000 68.21968  ? 234 GLY M C    1 
ATOM   44156  O O    . GLY M  1 233 ? -97.54308  -80.31623  -53.21874  1.000 64.82815  ? 234 GLY M O    1 
ATOM   44157  H H    . GLY M  1 233 ? -95.04856  -79.97042  -51.69100  1.000 91.48160  ? 234 GLY M H    1 
ATOM   44158  H HA2  . GLY M  1 233 ? -94.69870  -79.90158  -54.35301  1.000 100.67034 ? 234 GLY M HA2  1 
ATOM   44159  H HA3  . GLY M  1 233 ? -94.80292  -81.20528  -53.46758  1.000 100.67034 ? 234 GLY M HA3  1 
ATOM   44160  N N    . SER M  1 234 ? -96.83649  -80.80758  -55.29888  1.000 62.47469  ? 235 SER M N    1 
ATOM   44161  C CA   . SER M  1 234 ? -98.16833  -80.99357  -55.86125  1.000 63.12213  ? 235 SER M CA   1 
ATOM   44162  C C    . SER M  1 234 ? -98.47015  -82.48204  -55.98122  1.000 56.26170  ? 235 SER M C    1 
ATOM   44163  O O    . SER M  1 234 ? -97.63757  -83.25190  -56.47084  1.000 55.79372  ? 235 SER M O    1 
ATOM   44164  C CB   . SER M  1 234 ? -98.28058  -80.32213  -57.23002  1.000 61.11659  ? 235 SER M CB   1 
ATOM   44165  O OG   . SER M  1 234 ? -99.54814  -80.57152  -57.81214  1.000 61.79222  ? 235 SER M OG   1 
ATOM   44166  H H    . SER M  1 234 ? -96.20428  -80.92943  -55.86903  1.000 75.42911  ? 235 SER M H    1 
ATOM   44167  H HA   . SER M  1 234 ? -98.82555  -80.59423  -55.27007  1.000 76.20604  ? 235 SER M HA   1 
ATOM   44168  H HB2  . SER M  1 234 ? -98.16542  -79.36501  -57.12250  1.000 73.79939  ? 235 SER M HB2  1 
ATOM   44169  H HB3  . SER M  1 234 ? -97.59051  -80.67592  -57.81271  1.000 73.79939  ? 235 SER M HB3  1 
ATOM   44170  H HG   . SER M  1 234 ? -100.13407 -80.10054  -57.43737  1.000 74.61015  ? 235 SER M HG   1 
ATOM   44171  N N    . HIS M  1 235 ? -99.66288  -82.88036  -55.54500  1.000 50.79170  ? 236 HIS M N    1 
ATOM   44172  C CA   . HIS M  1 235 ? -100.04107 -84.28510  -55.50438  1.000 56.68990  ? 236 HIS M CA   1 
ATOM   44173  C C    . HIS M  1 235 ? -101.46646 -84.44415  -56.01032  1.000 51.65476  ? 236 HIS M C    1 
ATOM   44174  O O    . HIS M  1 235 ? -102.25748 -83.49696  -56.01114  1.000 45.42732  ? 236 HIS M O    1 
ATOM   44175  C CB   . HIS M  1 235 ? -99.89235  -84.84481  -54.08688  1.000 59.91606  ? 236 HIS M CB   1 
ATOM   44176  C CG   . HIS M  1 235 ? -98.48781  -84.79690  -53.57355  1.000 63.81254  ? 236 HIS M CG   1 
ATOM   44177  N ND1  . HIS M  1 235 ? -97.56155  -85.77845  -53.85271  1.000 61.97460  ? 236 HIS M ND1  1 
ATOM   44178  C CD2  . HIS M  1 235 ? -97.84459  -83.87619  -52.81729  1.000 62.48002  ? 236 HIS M CD2  1 
ATOM   44179  C CE1  . HIS M  1 235 ? -96.41146  -85.47037  -53.28089  1.000 66.80109  ? 236 HIS M CE1  1 
ATOM   44180  N NE2  . HIS M  1 235 ? -96.55623  -84.32067  -52.64663  1.000 71.25892  ? 236 HIS M NE2  1 
ATOM   44181  H H    . HIS M  1 235 ? -100.27636 -82.34706  -55.26422  1.000 61.40953  ? 236 HIS M H    1 
ATOM   44182  H HA   . HIS M  1 235 ? -99.47192  -84.80020  -56.09737  1.000 68.48737  ? 236 HIS M HA   1 
ATOM   44183  H HB2  . HIS M  1 235 ? -100.44713 -84.32457  -53.48483  1.000 72.35876  ? 236 HIS M HB2  1 
ATOM   44184  H HB3  . HIS M  1 235 ? -100.17865 -85.77159  -54.08437  1.000 72.35876  ? 236 HIS M HB3  1 
ATOM   44185  H HD1  . HIS M  1 235 ? -97.70927  -86.48159  -54.32532  1.000 74.82901  ? 236 HIS M HD1  1 
ATOM   44186  H HD2  . HIS M  1 235 ? -98.20716  -83.09021  -52.47718  1.000 75.43551  ? 236 HIS M HD2  1 
ATOM   44187  H HE1  . HIS M  1 235 ? -95.63229  -85.97672  -53.31842  1.000 80.62080  ? 236 HIS M HE1  1 
ATOM   44188  N N    . THR M  1 236 ? -101.78267 -85.66316  -56.45139  1.000 44.74269  ? 237 THR M N    1 
ATOM   44189  C CA   . THR M  1 236 ? -103.04622 -85.95433  -57.11578  1.000 49.38306  ? 237 THR M CA   1 
ATOM   44190  C C    . THR M  1 236 ? -103.72967 -87.13718  -56.44803  1.000 47.66132  ? 237 THR M C    1 
ATOM   44191  O O    . THR M  1 236 ? -103.09191 -88.15992  -56.17668  1.000 53.05283  ? 237 THR M O    1 
ATOM   44192  C CB   . THR M  1 236 ? -102.82868 -86.25595  -58.60712  1.000 47.71745  ? 237 THR M CB   1 
ATOM   44193  O OG1  . THR M  1 236 ? -102.24610 -85.11610  -59.25056  1.000 53.67126  ? 237 THR M OG1  1 
ATOM   44194  C CG2  . THR M  1 236 ? -104.14522 -86.59838  -59.28878  1.000 43.28236  ? 237 THR M CG2  1 
ATOM   44195  H H    . THR M  1 236 ? -101.26901 -86.34855  -56.37400  1.000 51.39378  ? 237 THR M H    1 
ATOM   44196  H HA   . THR M  1 236 ? -103.62919 -85.18403  -57.02816  1.000 59.71916  ? 237 THR M HA   1 
ATOM   44197  H HB   . THR M  1 236 ? -102.23419 -87.01746  -58.69423  1.000 57.72043  ? 237 THR M HB   1 
ATOM   44198  H HG1  . THR M  1 236 ? -102.12900 -85.27566  -60.06691  1.000 64.86499  ? 237 THR M HG1  1 
ATOM   44199  H HG21 . THR M  1 236 ? -103.99656 -86.76505  -60.23272  1.000 52.39832  ? 237 THR M HG21 1 
ATOM   44200  H HG22 . THR M  1 236 ? -104.53083 -87.39203  -58.88588  1.000 52.39832  ? 237 THR M HG22 1 
ATOM   44201  H HG23 . THR M  1 236 ? -104.76945 -85.86204  -59.19361  1.000 52.39832  ? 237 THR M HG23 1 
ATOM   44202  N N    . VAL M  1 237 ? -105.02924 -86.99759  -56.20061  1.000 51.73508  ? 238 VAL M N    1 
ATOM   44203  C CA   . VAL M  1 237 ? -105.87047 -88.07958  -55.70361  1.000 51.57881  ? 238 VAL M CA   1 
ATOM   44204  C C    . VAL M  1 237 ? -106.95758 -88.33512  -56.73780  1.000 53.43888  ? 238 VAL M C    1 
ATOM   44205  O O    . VAL M  1 237 ? -107.59096 -87.39016  -57.22293  1.000 57.72220  ? 238 VAL M O    1 
ATOM   44206  C CB   . VAL M  1 237 ? -106.49272 -87.74614  -54.33622  1.000 51.04086  ? 238 VAL M CB   1 
ATOM   44207  C CG1  . VAL M  1 237 ? -106.88801 -89.02120  -53.62345  1.000 65.28799  ? 238 VAL M CG1  1 
ATOM   44208  C CG2  . VAL M  1 237 ? -105.52791 -86.94597  -53.48367  1.000 67.09710  ? 238 VAL M CG2  1 
ATOM   44209  H H    . VAL M  1 237 ? -105.45839 -86.26149  -56.31717  1.000 62.54158  ? 238 VAL M H    1 
ATOM   44210  H HA   . VAL M  1 237 ? -105.33463 -88.88179  -55.60239  1.000 62.35406  ? 238 VAL M HA   1 
ATOM   44211  H HB   . VAL M  1 237 ? -107.28594 -87.20586  -54.47691  1.000 61.70852  ? 238 VAL M HB   1 
ATOM   44212  H HG11 . VAL M  1 237 ? -107.27756 -88.79502  -52.76439  1.000 78.80508  ? 238 VAL M HG11 1 
ATOM   44213  H HG12 . VAL M  1 237 ? -107.53608 -89.49798  -54.16529  1.000 78.80508  ? 238 VAL M HG12 1 
ATOM   44214  H HG13 . VAL M  1 237 ? -106.09786 -89.56886  -53.49445  1.000 78.80508  ? 238 VAL M HG13 1 
ATOM   44215  H HG21 . VAL M  1 237 ? -105.93660 -86.77416  -52.62091  1.000 80.97601  ? 238 VAL M HG21 1 
ATOM   44216  H HG22 . VAL M  1 237 ? -104.71137 -87.45643  -53.36712  1.000 80.97601  ? 238 VAL M HG22 1 
ATOM   44217  H HG23 . VAL M  1 237 ? -105.33280 -86.10724  -53.93016  1.000 80.97601  ? 238 VAL M HG23 1 
ATOM   44218  N N    . GLN M  1 238 ? -107.17170 -89.60516  -57.07491  1.000 51.02460  ? 239 GLN M N    1 
ATOM   44219  C CA   . GLN M  1 238 ? -108.15513 -89.99077  -58.07802  1.000 42.75400  ? 239 GLN M CA   1 
ATOM   44220  C C    . GLN M  1 238 ? -109.08078 -91.04670  -57.49851  1.000 49.18194  ? 239 GLN M C    1 
ATOM   44221  O O    . GLN M  1 238 ? -108.61749 -92.03442  -56.91962  1.000 56.84676  ? 239 GLN M O    1 
ATOM   44222  C CB   . GLN M  1 238 ? -107.47557 -90.52279  -59.34254  1.000 43.85466  ? 239 GLN M CB   1 
ATOM   44223  C CG   . GLN M  1 238 ? -106.67595 -89.47224  -60.09685  1.000 48.29681  ? 239 GLN M CG   1 
ATOM   44224  C CD   . GLN M  1 238 ? -105.70338 -90.08387  -61.08276  1.000 45.29668  ? 239 GLN M CD   1 
ATOM   44225  O OE1  . GLN M  1 238 ? -104.50938 -90.20210  -60.80401  1.000 50.02961  ? 239 GLN M OE1  1 
ATOM   44226  N NE2  . GLN M  1 238 ? -106.21143 -90.48258  -62.24304  1.000 38.99729  ? 239 GLN M NE2  1 
ATOM   44227  H H    . GLN M  1 238 ? -106.75123 -90.27095  -56.72918  1.000 61.68901  ? 239 GLN M H    1 
ATOM   44228  H HA   . GLN M  1 238 ? -108.68952 -89.21735  -58.31706  1.000 51.76428  ? 239 GLN M HA   1 
ATOM   44229  H HB2  . GLN M  1 238 ? -106.86677 -91.23550  -59.09293  1.000 53.08508  ? 239 GLN M HB2  1 
ATOM   44230  H HB3  . GLN M  1 238 ? -108.15706 -90.86362  -59.94279  1.000 53.08508  ? 239 GLN M HB3  1 
ATOM   44231  H HG2  . GLN M  1 238 ? -107.28656 -88.90238  -60.59012  1.000 58.41566  ? 239 GLN M HG2  1 
ATOM   44232  H HG3  . GLN M  1 238 ? -106.16836 -88.94326  -59.46168  1.000 58.41566  ? 239 GLN M HG3  1 
ATOM   44233  H HE21 . GLN M  1 238 ? -107.05149 -90.38676  -62.40025  1.000 47.25623  ? 239 GLN M HE21 1 
ATOM   44234  H HE22 . GLN M  1 238 ? -105.70040 -90.83662  -62.83726  1.000 47.25623  ? 239 GLN M HE22 1 
ATOM   44235  N N    . ARG M  1 239 ? -110.38383 -90.83193  -57.64986  1.000 50.93452  ? 240 ARG M N    1 
ATOM   44236  C CA   . ARG M  1 239 ? -111.39705 -91.78370  -57.22103  1.000 47.89345  ? 240 ARG M CA   1 
ATOM   44237  C C    . ARG M  1 239 ? -112.23132 -92.19514  -58.42390  1.000 46.26188  ? 240 ARG M C    1 
ATOM   44238  O O    . ARG M  1 239 ? -112.51946 -91.37679  -59.30263  1.000 40.32793  ? 240 ARG M O    1 
ATOM   44239  C CB   . ARG M  1 239 ? -112.30808 -91.19755  -56.13544  1.000 49.16054  ? 240 ARG M CB   1 
ATOM   44240  C CG   . ARG M  1 239 ? -113.14240 -92.24898  -55.39714  1.000 57.20605  ? 240 ARG M CG   1 
ATOM   44241  C CD   . ARG M  1 239 ? -114.24785 -91.62374  -54.54543  1.000 53.35387  ? 240 ARG M CD   1 
ATOM   44242  N NE   . ARG M  1 239 ? -113.70966 -90.92874  -53.38093  1.000 73.64771  ? 240 ARG M NE   1 
ATOM   44243  C CZ   . ARG M  1 239 ? -113.24323 -91.52985  -52.29353  1.000 74.46941  ? 240 ARG M CZ   1 
ATOM   44244  N NH1  . ARG M  1 239 ? -113.26203 -92.84692  -52.16806  1.000 56.07738  ? 240 ARG M NH1  1 
ATOM   44245  N NH2  . ARG M  1 239 ? -112.74250 -90.79036  -51.30723  1.000 72.08975  ? 240 ARG M NH2  1 
ATOM   44246  H H    . ARG M  1 239 ? -110.71186 -90.12229  -58.00820  1.000 61.58092  ? 240 ARG M H    1 
ATOM   44247  H HA   . ARG M  1 239 ? -110.96523 -92.56919  -56.85031  1.000 57.93163  ? 240 ARG M HA   1 
ATOM   44248  H HB2  . ARG M  1 239 ? -111.75801 -90.74166  -55.47932  1.000 59.45213  ? 240 ARG M HB2  1 
ATOM   44249  H HB3  . ARG M  1 239 ? -112.92111 -90.56942  -56.54840  1.000 59.45213  ? 240 ARG M HB3  1 
ATOM   44250  H HG2  . ARG M  1 239 ? -113.55896 -92.83720  -56.04627  1.000 69.10674  ? 240 ARG M HG2  1 
ATOM   44251  H HG3  . ARG M  1 239 ? -112.56295 -92.75974  -54.81040  1.000 69.10674  ? 240 ARG M HG3  1 
ATOM   44252  H HD2  . ARG M  1 239 ? -114.73988 -90.98207  -55.08121  1.000 64.48413  ? 240 ARG M HD2  1 
ATOM   44253  H HD3  . ARG M  1 239 ? -114.84439 -92.32200  -54.23322  1.000 64.48413  ? 240 ARG M HD3  1 
ATOM   44254  H HE   . ARG M  1 239 ? -113.69354 -90.06912  -53.40054  1.000 88.83674  ? 240 ARG M HE   1 
ATOM   44255  H HH11 . ARG M  1 239 ? -113.58186 -93.33457  -52.80013  1.000 67.75234  ? 240 ARG M HH11 1 
ATOM   44256  H HH12 . ARG M  1 239 ? -112.95441 -93.21532  -51.45444  1.000 67.75234  ? 240 ARG M HH12 1 
ATOM   44257  H HH21 . ARG M  1 239 ? -112.72388 -89.93356  -51.37900  1.000 86.96718  ? 240 ARG M HH21 1 
ATOM   44258  H HH22 . ARG M  1 239 ? -112.43747 -91.16918  -50.59797  1.000 86.96718  ? 240 ARG M HH22 1 
ATOM   44259  N N    . MET M  1 240 ? -112.60648 -93.46895  -58.46237  1.000 50.85909  ? 241 MET M N    1 
ATOM   44260  C CA   . MET M  1 240 ? -113.47618 -93.99289  -59.50389  1.000 47.09736  ? 241 MET M CA   1 
ATOM   44261  C C    . MET M  1 240 ? -114.42628 -94.99459  -58.87051  1.000 53.68367  ? 241 MET M C    1 
ATOM   44262  O O    . MET M  1 240 ? -113.99782 -95.84371  -58.08342  1.000 51.86633  ? 241 MET M O    1 
ATOM   44263  C CB   . MET M  1 240 ? -112.67081 -94.66062  -60.62315  1.000 45.59718  ? 241 MET M CB   1 
ATOM   44264  C CG   . MET M  1 240 ? -113.49486 -95.00472  -61.85698  1.000 55.35230  ? 241 MET M CG   1 
ATOM   44265  S SD   . MET M  1 240 ? -114.39630 -96.56401  -61.69864  1.000 46.26852  ? 241 MET M SD   1 
ATOM   44266  C CE   . MET M  1 240 ? -113.05664 -97.74460  -61.77888  1.000 41.33338  ? 241 MET M CE   1 
ATOM   44267  H H    . MET M  1 240 ? -112.36505 -94.05877  -57.88495  1.000 61.49040  ? 241 MET M H    1 
ATOM   44268  H HA   . MET M  1 240 ? -113.98324 -93.26730  -59.90053  1.000 56.97632  ? 241 MET M HA   1 
ATOM   44269  H HB2  . MET M  1 240 ? -111.96306 -94.05758  -60.89943  1.000 55.17610  ? 241 MET M HB2  1 
ATOM   44270  H HB3  . MET M  1 240 ? -112.29000 -95.48532  -60.28291  1.000 55.17610  ? 241 MET M HB3  1 
ATOM   44271  H HG2  . MET M  1 240 ? -114.14335 -94.29949  -62.00870  1.000 66.88225  ? 241 MET M HG2  1 
ATOM   44272  H HG3  . MET M  1 240 ? -112.90141 -95.07961  -62.62059  1.000 66.88225  ? 241 MET M HG3  1 
ATOM   44273  H HE1  . MET M  1 240 ? -113.42241 -98.64140  -61.72547  1.000 50.05954  ? 241 MET M HE1  1 
ATOM   44274  H HE2  . MET M  1 240 ? -112.58414 -97.62952  -62.61817  1.000 50.05954  ? 241 MET M HE2  1 
ATOM   44275  H HE3  . MET M  1 240 ? -112.45331 -97.58862  -61.03554  1.000 50.05954  ? 241 MET M HE3  1 
ATOM   44276  N N    . TYR M  1 241 ? -115.71086 -94.88775  -59.20027  1.000 44.13035  ? 242 TYR M N    1 
ATOM   44277  C CA   . TYR M  1 241 ? -116.67229 -95.90243  -58.79560  1.000 50.67918  ? 242 TYR M CA   1 
ATOM   44278  C C    . TYR M  1 241 ? -117.81119 -95.93087  -59.80340  1.000 45.05294  ? 242 TYR M C    1 
ATOM   44279  O O    . TYR M  1 241 ? -118.00754 -94.99148  -60.57856  1.000 45.99902  ? 242 TYR M O    1 
ATOM   44280  C CB   . TYR M  1 241 ? -117.19021 -95.67029  -57.36503  1.000 55.81214  ? 242 TYR M CB   1 
ATOM   44281  C CG   . TYR M  1 241 ? -117.96148 -94.38726  -57.12148  1.000 47.10619  ? 242 TYR M CG   1 
ATOM   44282  C CD1  . TYR M  1 241 ? -119.25528 -94.22489  -57.60211  1.000 47.94380  ? 242 TYR M CD1  1 
ATOM   44283  C CD2  . TYR M  1 241 ? -117.40923 -93.35554  -56.37269  1.000 43.39315  ? 242 TYR M CD2  1 
ATOM   44284  C CE1  . TYR M  1 241 ? -119.96810 -93.06359  -57.36604  1.000 44.81159  ? 242 TYR M CE1  1 
ATOM   44285  C CE2  . TYR M  1 241 ? -118.11353 -92.19055  -56.13088  1.000 46.58676  ? 242 TYR M CE2  1 
ATOM   44286  C CZ   . TYR M  1 241 ? -119.39326 -92.04982  -56.63083  1.000 55.29143  ? 242 TYR M CZ   1 
ATOM   44287  O OH   . TYR M  1 241 ? -120.10440 -90.89430  -56.39635  1.000 47.51914  ? 242 TYR M OH   1 
ATOM   44288  H H    . TYR M  1 241 ? -116.04628 -94.23975  -59.65545  1.000 53.41591  ? 242 TYR M H    1 
ATOM   44289  H HA   . TYR M  1 241 ? -116.24576 -96.77354  -58.80720  1.000 61.27450  ? 242 TYR M HA   1 
ATOM   44290  H HB2  . TYR M  1 241 ? -117.78139 -96.40454  -57.13639  1.000 67.43405  ? 242 TYR M HB2  1 
ATOM   44291  H HB3  . TYR M  1 241 ? -116.42677 -95.66040  -56.76673  1.000 67.43405  ? 242 TYR M HB3  1 
ATOM   44292  H HD1  . TYR M  1 241 ? -119.64927 -94.91031  -58.09188  1.000 57.99204  ? 242 TYR M HD1  1 
ATOM   44293  H HD2  . TYR M  1 241 ? -116.55066 -93.45016  -56.02801  1.000 52.53127  ? 242 TYR M HD2  1 
ATOM   44294  H HE1  . TYR M  1 241 ? -120.83017 -92.96743  -57.70144  1.000 54.23340  ? 242 TYR M HE1  1 
ATOM   44295  H HE2  . TYR M  1 241 ? -117.72763 -91.50545  -55.63428  1.000 56.36360  ? 242 TYR M HE2  1 
ATOM   44296  H HH   . TYR M  1 241 ? -119.68480 -90.40256  -55.85994  1.000 57.48245  ? 242 TYR M HH   1 
ATOM   44297  N N    . GLY M  1 242 ? -118.54921 -97.02911  -59.79035  1.000 39.77703  ? 243 GLY M N    1 
ATOM   44298  C CA   . GLY M  1 242 ? -119.58697 -97.24930  -60.77511  1.000 44.10929  ? 243 GLY M CA   1 
ATOM   44299  C C    . GLY M  1 242 ? -120.02201 -98.69790  -60.78200  1.000 44.26164  ? 243 GLY M C    1 
ATOM   44300  O O    . GLY M  1 242 ? -119.48475 -99.54103  -60.06187  1.000 37.87649  ? 243 GLY M O    1 
ATOM   44301  H H    . GLY M  1 242 ? -118.46665 -97.66486  -59.21711  1.000 48.19193  ? 243 GLY M H    1 
ATOM   44302  H HA2  . GLY M  1 242 ? -120.35549 -96.69372  -60.57112  1.000 53.39063  ? 243 GLY M HA2  1 
ATOM   44303  H HA3  . GLY M  1 242 ? -119.25588 -97.01879  -61.65723  1.000 53.39063  ? 243 GLY M HA3  1 
ATOM   44304  N N    . CYS M  1 243 ? -121.01382 -98.97057  -61.62818  1.000 41.00054  ? 244 CYS M N    1 
ATOM   44305  C CA   . CYS M  1 243 ? -121.64067 -100.28219 -61.68086  1.000 40.90809  ? 244 CYS M CA   1 
ATOM   44306  C C    . CYS M  1 243 ? -121.84073 -100.70730 -63.12642  1.000 38.13295  ? 244 CYS M C    1 
ATOM   44307  O O    . CYS M  1 243 ? -122.02491 -99.87455  -64.01654  1.000 43.10240  ? 244 CYS M O    1 
ATOM   44308  C CB   . CYS M  1 243 ? -122.99066 -100.28154 -60.95223  1.000 39.95161  ? 244 CYS M CB   1 
ATOM   44309  S SG   . CYS M  1 243 ? -124.14208 -99.02530  -61.55566  1.000 56.00273  ? 244 CYS M SG   1 
ATOM   44310  H H    . CYS M  1 243 ? -121.34202 -98.40429  -62.18603  1.000 49.66013  ? 244 CYS M H    1 
ATOM   44311  H HA   . CYS M  1 243 ? -121.05571 -100.93166 -61.26023  1.000 49.54919  ? 244 CYS M HA   1 
ATOM   44312  H HB2  . CYS M  1 243 ? -123.40927 -101.14854 -61.07047  1.000 48.40142  ? 244 CYS M HB2  1 
ATOM   44313  H HB3  . CYS M  1 243 ? -122.83611 -100.11356 -60.00947  1.000 48.40142  ? 244 CYS M HB3  1 
ATOM   44314  N N    . ASP M  1 244 ? -121.79982 -102.01749 -63.34707  1.000 39.47892  ? 245 ASP M N    1 
ATOM   44315  C CA   . ASP M  1 244 ? -122.08564 -102.61332 -64.64125  1.000 43.46447  ? 245 ASP M CA   1 
ATOM   44316  C C    . ASP M  1 244 ? -123.40008 -103.38046 -64.57962  1.000 42.48094  ? 245 ASP M C    1 
ATOM   44317  O O    . ASP M  1 244 ? -123.76340 -103.94115 -63.54150  1.000 40.42038  ? 245 ASP M O    1 
ATOM   44318  C CB   . ASP M  1 244 ? -120.96843 -103.56631 -65.07636  1.000 46.36675  ? 245 ASP M CB   1 
ATOM   44319  C CG   . ASP M  1 244 ? -119.65871 -102.85601 -65.32696  1.000 49.89853  ? 245 ASP M CG   1 
ATOM   44320  O OD1  . ASP M  1 244 ? -119.68246 -101.64536 -65.62900  1.000 54.29189  ? 245 ASP M OD1  1 
ATOM   44321  O OD2  . ASP M  1 244 ? -118.59901 -103.50968 -65.22136  1.000 59.96611  ? 245 ASP M OD2  1 
ATOM   44322  H H    . ASP M  1 244 ? -121.60269 -102.59639 -62.74240  1.000 47.83419  ? 245 ASP M H    1 
ATOM   44323  H HA   . ASP M  1 244 ? -122.16226 -101.91002 -65.30488  1.000 52.61685  ? 245 ASP M HA   1 
ATOM   44324  H HB2  . ASP M  1 244 ? -120.82413 -104.22393 -64.37807  1.000 56.09959  ? 245 ASP M HB2  1 
ATOM   44325  H HB3  . ASP M  1 244 ? -121.23218 -104.00801 -65.89870  1.000 56.09959  ? 245 ASP M HB3  1 
ATOM   44326  N N    . VAL M  1 245 ? -124.10864 -103.40002 -65.70556  1.000 39.24092  ? 246 VAL M N    1 
ATOM   44327  C CA   . VAL M  1 245 ? -125.29427 -104.22734 -65.87555  1.000 41.76879  ? 246 VAL M CA   1 
ATOM   44328  C C    . VAL M  1 245 ? -125.18826 -104.92675 -67.22093  1.000 40.11030  ? 246 VAL M C    1 
ATOM   44329  O O    . VAL M  1 245 ? -124.62988 -104.38564 -68.18017  1.000 39.58869  ? 246 VAL M O    1 
ATOM   44330  C CB   . VAL M  1 245 ? -126.60529 -103.41347 -65.79069  1.000 40.69807  ? 246 VAL M CB   1 
ATOM   44331  C CG1  . VAL M  1 245 ? -126.67750 -102.65848 -64.47277  1.000 47.55967  ? 246 VAL M CG1  1 
ATOM   44332  C CG2  . VAL M  1 245 ? -126.72591 -102.45387 -66.96678  1.000 41.70490  ? 246 VAL M CG2  1 
ATOM   44333  H H    . VAL M  1 245 ? -123.91594 -102.93080 -66.40004  1.000 47.54859  ? 246 VAL M H    1 
ATOM   44334  H HA   . VAL M  1 245 ? -125.31992 -104.89399 -65.17141  1.000 50.58204  ? 246 VAL M HA   1 
ATOM   44335  H HB   . VAL M  1 245 ? -127.35471 -104.02800 -65.83094  1.000 49.29717  ? 246 VAL M HB   1 
ATOM   44336  H HG11 . VAL M  1 245 ? -127.50521 -102.15359 -64.44299  1.000 57.53110  ? 246 VAL M HG11 1 
ATOM   44337  H HG12 . VAL M  1 245 ? -126.65231 -103.29578 -63.74194  1.000 57.53110  ? 246 VAL M HG12 1 
ATOM   44338  H HG13 . VAL M  1 245 ? -125.91997 -102.05567 -64.41223  1.000 57.53110  ? 246 VAL M HG13 1 
ATOM   44339  H HG21 . VAL M  1 245 ? -127.54803 -101.94686 -66.87765  1.000 50.50537  ? 246 VAL M HG21 1 
ATOM   44340  H HG22 . VAL M  1 245 ? -125.96458 -101.85282 -66.96331  1.000 50.50537  ? 246 VAL M HG22 1 
ATOM   44341  H HG23 . VAL M  1 245 ? -126.74016 -102.96489 -67.79113  1.000 50.50537  ? 246 VAL M HG23 1 
ATOM   44342  N N    . GLY M  1 246 ? -125.73080 -106.13553 -67.28858  1.000 42.04122  ? 247 GLY M N    1 
ATOM   44343  C CA   . GLY M  1 246 ? -125.75891 -106.87151 -68.52972  1.000 48.61549  ? 247 GLY M CA   1 
ATOM   44344  C C    . GLY M  1 246 ? -126.74195 -106.25721 -69.50979  1.000 42.72515  ? 247 GLY M C    1 
ATOM   44345  O O    . GLY M  1 246 ? -127.23602 -105.14199 -69.34393  1.000 42.87007  ? 247 GLY M O    1 
ATOM   44346  H H    . GLY M  1 246 ? -126.08889 -106.54747 -66.62399  1.000 48.15202  ? 247 GLY M H    1 
ATOM   44347  H HA2  . GLY M  1 246 ? -124.87597 -106.86690 -68.93135  1.000 58.79807  ? 247 GLY M HA2  1 
ATOM   44348  H HA3  . GLY M  1 246 ? -126.02321 -107.78898 -68.35859  1.000 58.79807  ? 247 GLY M HA3  1 
ATOM   44349  N N    . SER M  1 247 ? -127.02315 -107.01866 -70.56716  1.000 51.49503  ? 248 SER M N    1 
ATOM   44350  C CA   . SER M  1 247 ? -128.04125 -106.59675 -71.51933  1.000 53.43466  ? 248 SER M CA   1 
ATOM   44351  C C    . SER M  1 247 ? -129.44843 -106.71674 -70.94463  1.000 59.33087  ? 248 SER M C    1 
ATOM   44352  O O    . SER M  1 247 ? -130.38316 -106.14322 -71.51258  1.000 60.16260  ? 248 SER M O    1 
ATOM   44353  C CB   . SER M  1 247 ? -127.93099 -107.41239 -72.80568  1.000 54.73926  ? 248 SER M CB   1 
ATOM   44354  O OG   . SER M  1 247 ? -128.23272 -108.77597 -72.57167  1.000 48.82173  ? 248 SER M OG   1 
ATOM   44355  H H    . SER M  1 247 ? -126.64481 -107.76894 -70.75029  1.000 62.25352  ? 248 SER M H    1 
ATOM   44356  H HA   . SER M  1 247 ? -127.88898 -105.66609 -71.74644  1.000 64.58108  ? 248 SER M HA   1 
ATOM   44357  H HB2  . SER M  1 247 ? -128.55665 -107.05885 -73.45720  1.000 66.14660  ? 248 SER M HB2  1 
ATOM   44358  H HB3  . SER M  1 247 ? -127.02482 -107.34422 -73.14495  1.000 66.14660  ? 248 SER M HB3  1 
ATOM   44359  H HG   . SER M  1 247 ? -128.17583 -109.20995 -73.28862  1.000 56.28864  ? 248 SER M HG   1 
ATOM   44360  N N    . ASP M  1 248 ? -129.62154 -107.44646 -69.84030  1.000 54.09182  ? 249 ASP M N    1 
ATOM   44361  C CA   . ASP M  1 248 ? -130.89291 -107.50801 -69.12970  1.000 51.67624  ? 249 ASP M CA   1 
ATOM   44362  C C    . ASP M  1 248 ? -131.00424 -106.44141 -68.04282  1.000 44.65802  ? 249 ASP M C    1 
ATOM   44363  O O    . ASP M  1 248 ? -131.96732 -106.45636 -67.27055  1.000 55.85817  ? 249 ASP M O    1 
ATOM   44364  C CB   . ASP M  1 248 ? -131.09377 -108.90240 -68.52110  1.000 58.65474  ? 249 ASP M CB   1 
ATOM   44365  C CG   . ASP M  1 248 ? -129.91091 -109.35576 -67.67808  1.000 65.07417  ? 249 ASP M CG   1 
ATOM   44366  O OD1  . ASP M  1 248 ? -128.99548 -108.53626 -67.44220  1.000 55.43489  ? 249 ASP M OD1  1 
ATOM   44367  O OD2  . ASP M  1 248 ? -129.89603 -110.53484 -67.25609  1.000 51.59488  ? 249 ASP M OD2  1 
ATOM   44368  H H    . ASP M  1 248 ? -129.00311 -107.92258 -69.47911  1.000 65.36967  ? 249 ASP M H    1 
ATOM   44369  H HA   . ASP M  1 248 ? -131.61099 -107.36138 -69.76512  1.000 62.47098  ? 249 ASP M HA   1 
ATOM   44370  H HB2  . ASP M  1 248 ? -131.87915 -108.88828 -67.95201  1.000 70.84518  ? 249 ASP M HB2  1 
ATOM   44371  H HB3  . ASP M  1 248 ? -131.21470 -109.54506 -69.23752  1.000 70.84518  ? 249 ASP M HB3  1 
ATOM   44372  N N    . TRP M  1 249 ? -130.04415 -105.52026 -67.97265  1.000 44.83451  ? 250 TRP M N    1 
ATOM   44373  C CA   . TRP M  1 249 ? -130.02591 -104.42533 -67.00423  1.000 43.08077  ? 250 TRP M CA   1 
ATOM   44374  C C    . TRP M  1 249 ? -129.97413 -104.91759 -65.56073  1.000 49.23292  ? 250 TRP M C    1 
ATOM   44375  O O    . TRP M  1 249 ? -130.34986 -104.18262 -64.64011  1.000 38.50127  ? 250 TRP M O    1 
ATOM   44376  C CB   . TRP M  1 249 ? -131.23126 -103.49435 -67.18600  1.000 43.69360  ? 250 TRP M CB   1 
ATOM   44377  C CG   . TRP M  1 249 ? -131.23943 -102.73377 -68.48260  1.000 42.28574  ? 250 TRP M CG   1 
ATOM   44378  C CD1  . TRP M  1 249 ? -130.43195 -102.94193 -69.56212  1.000 40.24140  ? 250 TRP M CD1  1 
ATOM   44379  C CD2  . TRP M  1 249 ? -132.10449 -101.64586 -68.83369  1.000 34.26287  ? 250 TRP M CD2  1 
ATOM   44380  N NE1  . TRP M  1 249 ? -130.74161 -102.05471 -70.56255  1.000 39.29683  ? 250 TRP M NE1  1 
ATOM   44381  C CE2  . TRP M  1 249 ? -131.76413 -101.24721 -70.13946  1.000 34.15119  ? 250 TRP M CE2  1 
ATOM   44382  C CE3  . TRP M  1 249 ? -133.13268 -100.97168 -68.16995  1.000 33.01063  ? 250 TRP M CE3  1 
ATOM   44383  C CZ2  . TRP M  1 249 ? -132.41286 -100.20386 -70.79351  1.000 36.47686  ? 250 TRP M CZ2  1 
ATOM   44384  C CZ3  . TRP M  1 249 ? -133.77587 -99.93779  -68.82088  1.000 31.85258  ? 250 TRP M CZ3  1 
ATOM   44385  C CH2  . TRP M  1 249 ? -133.41490 -99.56407  -70.11875  1.000 36.52323  ? 250 TRP M CH2  1 
ATOM   44386  H H    . TRP M  1 249 ? -129.36369 -105.50857 -68.49842  1.000 54.26090  ? 250 TRP M H    1 
ATOM   44387  H HA   . TRP M  1 249 ? -129.21878 -103.91201 -67.16529  1.000 52.15641  ? 250 TRP M HA   1 
ATOM   44388  H HB2  . TRP M  1 249 ? -132.04124 -104.02706 -67.15356  1.000 52.89181  ? 250 TRP M HB2  1 
ATOM   44389  H HB3  . TRP M  1 249 ? -131.23211 -102.84510 -66.46532  1.000 52.89181  ? 250 TRP M HB3  1 
ATOM   44390  H HD1  . TRP M  1 249 ? -129.76782 -103.59097 -69.61289  1.000 48.74916  ? 250 TRP M HD1  1 
ATOM   44391  H HE1  . TRP M  1 249 ? -130.35632 -102.01259 -71.33026  1.000 47.61568  ? 250 TRP M HE1  1 
ATOM   44392  H HE3  . TRP M  1 249 ? -133.37897 -101.21457 -67.30667  1.000 37.31531  ? 250 TRP M HE3  1 
ATOM   44393  H HZ2  . TRP M  1 249 ? -132.17387 -99.95173  -71.65619  1.000 44.23172  ? 250 TRP M HZ2  1 
ATOM   44394  H HZ3  . TRP M  1 249 ? -134.46139 -99.48191  -68.38828  1.000 38.68258  ? 250 TRP M HZ3  1 
ATOM   44395  H HH2  . TRP M  1 249 ? -133.86671 -98.86435  -70.53246  1.000 44.28736  ? 250 TRP M HH2  1 
ATOM   44396  N N    . ARG M  1 250 ? -129.51708 -106.14744 -65.33807  1.000 46.46075  ? 251 ARG M N    1 
ATOM   44397  C CA   . ARG M  1 250 ? -129.30413 -106.65462 -63.98996  1.000 46.88722  ? 251 ARG M CA   1 
ATOM   44398  C C    . ARG M  1 250 ? -127.84916 -106.43324 -63.58145  1.000 49.76904  ? 251 ARG M C    1 
ATOM   44399  O O    . ARG M  1 250 ? -126.94595 -106.38932 -64.42120  1.000 42.48652  ? 251 ARG M O    1 
ATOM   44400  C CB   . ARG M  1 250 ? -129.65882 -108.14190 -63.88989  1.000 59.43994  ? 251 ARG M CB   1 
ATOM   44401  C CG   . ARG M  1 250 ? -130.92692 -108.56705 -64.64559  1.000 68.79698  ? 251 ARG M CG   1 
ATOM   44402  C CD   . ARG M  1 250 ? -132.14003 -108.77202 -63.72664  1.000 68.81218  ? 251 ARG M CD   1 
ATOM   44403  N NE   . ARG M  1 250 ? -131.82694 -109.54426 -62.52939  1.000 68.40756  ? 251 ARG M NE   1 
ATOM   44404  C CZ   . ARG M  1 250 ? -131.68363 -110.86230 -62.49832  1.000 81.60040  ? 251 ARG M CZ   1 
ATOM   44405  N NH1  . ARG M  1 250 ? -131.83390 -111.60083 -63.58594  1.000 82.67199  ? 251 ARG M NH1  1 
ATOM   44406  N NH2  . ARG M  1 250 ? -131.37963 -111.45456 -61.34656  1.000 82.80384  ? 251 ARG M NH2  1 
ATOM   44407  H H    . ARG M  1 250 ? -129.32189 -106.71049 -65.95814  1.000 56.21239  ? 251 ARG M H    1 
ATOM   44408  H HA   . ARG M  1 250 ? -129.88037 -106.17995 -63.37065  1.000 56.72416  ? 251 ARG M HA   1 
ATOM   44409  H HB2  . ARG M  1 250 ? -128.92043 -108.65725 -64.25057  1.000 71.78742  ? 251 ARG M HB2  1 
ATOM   44410  H HB3  . ARG M  1 250 ? -129.79161 -108.36229 -62.95464  1.000 71.78742  ? 251 ARG M HB3  1 
ATOM   44411  H HG2  . ARG M  1 250 ? -131.15482 -107.87876 -65.28996  1.000 83.01586  ? 251 ARG M HG2  1 
ATOM   44412  H HG3  . ARG M  1 250 ? -130.75481 -109.40526 -65.10240  1.000 83.01586  ? 251 ARG M HG3  1 
ATOM   44413  H HD2  . ARG M  1 250 ? -132.47135 -107.90517 -63.44432  1.000 83.03411  ? 251 ARG M HD2  1 
ATOM   44414  H HD3  . ARG M  1 250 ? -132.82940 -109.24726 -64.21635  1.000 83.03411  ? 251 ARG M HD3  1 
ATOM   44415  H HE   . ARG M  1 250 ? -131.72828 -109.11424 -61.79119  1.000 82.54856  ? 251 ARG M HE   1 
ATOM   44416  H HH11 . ARG M  1 250 ? -132.02909 -111.22744 -64.33566  1.000 99.66587  ? 251 ARG M HH11 1 
ATOM   44417  H HH12 . ARG M  1 250 ? -131.73637 -112.45421 -63.54310  1.000 99.66587  ? 251 ARG M HH12 1 
ATOM   44418  H HH21 . ARG M  1 250 ? -131.27852 -110.98336 -60.63428  1.000 99.82410  ? 251 ARG M HH21 1 
ATOM   44419  H HH22 . ARG M  1 250 ? -131.28420 -112.30864 -61.31428  1.000 99.82410  ? 251 ARG M HH22 1 
ATOM   44420  N N    . PHE M  1 251 ? -127.63307 -106.28980 -62.27606  1.000 47.49670  ? 252 PHE M N    1 
ATOM   44421  C CA   . PHE M  1 251 ? -126.30931 -105.96004 -61.76364  1.000 45.54379  ? 252 PHE M CA   1 
ATOM   44422  C C    . PHE M  1 251 ? -125.29183 -107.02610 -62.15146  1.000 49.31144  ? 252 PHE M C    1 
ATOM   44423  O O    . PHE M  1 251 ? -125.57092 -108.22709 -62.09317  1.000 58.35963  ? 252 PHE M O    1 
ATOM   44424  C CB   . PHE M  1 251 ? -126.36454 -105.81353 -60.24107  1.000 46.78738  ? 252 PHE M CB   1 
ATOM   44425  C CG   . PHE M  1 251 ? -125.03506 -105.51626 -59.60639  1.000 53.30539  ? 252 PHE M CG   1 
ATOM   44426  C CD1  . PHE M  1 251 ? -124.57061 -104.21264 -59.52194  1.000 42.17022  ? 252 PHE M CD1  1 
ATOM   44427  C CD2  . PHE M  1 251 ? -124.25450 -106.53793 -59.08525  1.000 45.06974  ? 252 PHE M CD2  1 
ATOM   44428  C CE1  . PHE M  1 251 ? -123.35424 -103.93339 -58.93513  1.000 44.63960  ? 252 PHE M CE1  1 
ATOM   44429  C CE2  . PHE M  1 251 ? -123.03316 -106.26381 -58.49815  1.000 44.87887  ? 252 PHE M CE2  1 
ATOM   44430  C CZ   . PHE M  1 251 ? -122.58268 -104.96080 -58.42420  1.000 50.57109  ? 252 PHE M CZ   1 
ATOM   44431  H H    . PHE M  1 251 ? -128.23515 -106.37812 -61.66836  1.000 57.45552  ? 252 PHE M H    1 
ATOM   44432  H HA   . PHE M  1 251 ? -126.01784 -105.11785 -62.14661  1.000 55.11204  ? 252 PHE M HA   1 
ATOM   44433  H HB2  . PHE M  1 251 ? -126.96608 -105.08525 -60.02048  1.000 56.60434  ? 252 PHE M HB2  1 
ATOM   44434  H HB3  . PHE M  1 251 ? -126.69407 -106.64279 -59.86074  1.000 56.60434  ? 252 PHE M HB3  1 
ATOM   44435  H HD1  . PHE M  1 251 ? -125.08543 -103.51830 -59.86508  1.000 51.06375  ? 252 PHE M HD1  1 
ATOM   44436  H HD2  . PHE M  1 251 ? -124.55598 -107.41650 -59.13132  1.000 54.54318  ? 252 PHE M HD2  1 
ATOM   44437  H HE1  . PHE M  1 251 ? -123.05323 -103.05499 -58.88310  1.000 54.02701  ? 252 PHE M HE1  1 
ATOM   44438  H HE2  . PHE M  1 251 ? -122.51604 -106.95580 -58.15369  1.000 54.31414  ? 252 PHE M HE2  1 
ATOM   44439  H HZ   . PHE M  1 251 ? -121.76081 -104.77424 -58.03098  1.000 61.14480  ? 252 PHE M HZ   1 
ATOM   44440  N N    . LEU M  1 252 ? -124.09760 -106.57439 -62.54402  1.000 52.98088  ? 253 LEU M N    1 
ATOM   44441  C CA   . LEU M  1 252 ? -123.00781 -107.47050 -62.91661  1.000 61.38912  ? 253 LEU M CA   1 
ATOM   44442  C C    . LEU M  1 252 ? -121.77836 -107.26437 -62.04034  1.000 56.65336  ? 253 LEU M C    1 
ATOM   44443  O O    . LEU M  1 252 ? -121.35168 -108.19904 -61.35529  1.000 56.45532  ? 253 LEU M O    1 
ATOM   44444  C CB   . LEU M  1 252 ? -122.64283 -107.27409 -64.39391  1.000 60.01965  ? 253 LEU M CB   1 
ATOM   44445  C CG   . LEU M  1 252 ? -123.53693 -107.90151 -65.46724  1.000 66.38700  ? 253 LEU M CG   1 
ATOM   44446  C CD1  . LEU M  1 252 ? -122.72514 -108.10708 -66.74836  1.000 55.19507  ? 253 LEU M CD1  1 
ATOM   44447  C CD2  . LEU M  1 252 ? -124.17798 -109.21420 -65.03368  1.000 63.60220  ? 253 LEU M CD2  1 
ATOM   44448  H H    . LEU M  1 252 ? -123.89428 -105.74083 -62.60256  1.000 64.03654  ? 253 LEU M H    1 
ATOM   44449  H HA   . LEU M  1 252 ? -123.31189 -108.38383 -62.79716  1.000 74.12644  ? 253 LEU M HA   1 
ATOM   44450  H HB2  . LEU M  1 252 ? -122.63449 -106.31971 -64.56706  1.000 72.48306  ? 253 LEU M HB2  1 
ATOM   44451  H HB3  . LEU M  1 252 ? -121.75545 -107.64296 -64.52582  1.000 72.48306  ? 253 LEU M HB3  1 
ATOM   44452  H HG   . LEU M  1 252 ? -124.27201 -107.29006 -65.63065  1.000 80.12389  ? 253 LEU M HG   1 
ATOM   44453  H HD11 . LEU M  1 252 ? -123.29622 -108.50567 -67.42356  1.000 66.69357  ? 253 LEU M HD11 1 
ATOM   44454  H HD12 . LEU M  1 252 ? -122.39874 -107.24729 -67.05679  1.000 66.69357  ? 253 LEU M HD12 1 
ATOM   44455  H HD13 . LEU M  1 252 ? -121.97795 -108.69553 -66.55776  1.000 66.69357  ? 253 LEU M HD13 1 
ATOM   44456  H HD21 . LEU M  1 252 ? -124.69700 -109.57099 -65.77140  1.000 76.78213  ? 253 LEU M HD21 1 
ATOM   44457  H HD22 . LEU M  1 252 ? -123.47948 -109.84052 -64.78727  1.000 76.78213  ? 253 LEU M HD22 1 
ATOM   44458  H HD23 . LEU M  1 252 ? -124.75602 -109.04722 -64.27283  1.000 76.78213  ? 253 LEU M HD23 1 
ATOM   44459  N N    . ARG M  1 253 ? -121.18638 -106.07268 -62.04672  1.000 56.08399  ? 254 ARG M N    1 
ATOM   44460  C CA   . ARG M  1 253 ? -120.00820 -105.79444 -61.24087  1.000 56.82384  ? 254 ARG M CA   1 
ATOM   44461  C C    . ARG M  1 253 ? -120.08614 -104.36732 -60.72288  1.000 46.19145  ? 254 ARG M C    1 
ATOM   44462  O O    . ARG M  1 253 ? -120.77565 -103.51652 -61.28964  1.000 41.17584  ? 254 ARG M O    1 
ATOM   44463  C CB   . ARG M  1 253 ? -118.70998 -105.99385 -62.03928  1.000 48.29816  ? 254 ARG M CB   1 
ATOM   44464  H H    . ARG M  1 253 ? -121.45369 -105.40336 -62.51592  1.000 67.76028  ? 254 ARG M H    1 
ATOM   44465  H HA   . ARG M  1 253 ? -119.99151 -106.39684 -60.48078  1.000 68.64810  ? 254 ARG M HA   1 
ATOM   44466  N N    . GLY M  1 254 ? -119.36562 -104.11979 -59.62756  1.000 52.72433  ? 255 GLY M N    1 
ATOM   44467  C CA   . GLY M  1 254 ? -119.25550 -102.79055 -59.07456  1.000 45.54388  ? 255 GLY M CA   1 
ATOM   44468  C C    . GLY M  1 254 ? -117.80466 -102.44603 -58.80034  1.000 41.13572  ? 255 GLY M C    1 
ATOM   44469  O O    . GLY M  1 254 ? -116.95274 -103.31968 -58.64315  1.000 48.75173  ? 255 GLY M O    1 
ATOM   44470  H H    . GLY M  1 254 ? -118.93015 -104.71764 -59.18875  1.000 63.72868  ? 255 GLY M H    1 
ATOM   44471  H HA2  . GLY M  1 254 ? -119.61803 -102.14362 -59.69982  1.000 55.11214  ? 255 GLY M HA2  1 
ATOM   44472  H HA3  . GLY M  1 254 ? -119.75211 -102.73861 -58.24295  1.000 55.11214  ? 255 GLY M HA3  1 
ATOM   44473  N N    . TYR M  1 255 ? -117.53531 -101.14394 -58.74293  1.000 45.32533  ? 256 TYR M N    1 
ATOM   44474  C CA   . TYR M  1 255 ? -116.17458 -100.65858 -58.58335  1.000 45.21160  ? 256 TYR M CA   1 
ATOM   44475  C C    . TYR M  1 255 ? -116.13804 -99.50247  -57.59661  1.000 46.06493  ? 256 TYR M C    1 
ATOM   44476  O O    . TYR M  1 255 ? -117.06574 -98.69388  -57.52493  1.000 50.04660  ? 256 TYR M O    1 
ATOM   44477  C CB   . TYR M  1 255 ? -115.57380 -100.18349 -59.91739  1.000 43.80937  ? 256 TYR M CB   1 
ATOM   44478  C CG   . TYR M  1 255 ? -115.75330 -101.14283 -61.06810  1.000 48.75591  ? 256 TYR M CG   1 
ATOM   44479  C CD1  . TYR M  1 255 ? -116.92502 -101.15334 -61.81104  1.000 52.42064  ? 256 TYR M CD1  1 
ATOM   44480  C CD2  . TYR M  1 255 ? -114.74573 -102.03272 -61.41886  1.000 51.55736  ? 256 TYR M CD2  1 
ATOM   44481  C CE1  . TYR M  1 255 ? -117.09350 -102.02991 -62.86583  1.000 54.39126  ? 256 TYR M CE1  1 
ATOM   44482  C CE2  . TYR M  1 255 ? -114.90274 -102.91162 -62.47469  1.000 55.95000  ? 256 TYR M CE2  1 
ATOM   44483  C CZ   . TYR M  1 255 ? -116.07767 -102.90475 -63.19574  1.000 62.81657  ? 256 TYR M CZ   1 
ATOM   44484  O OH   . TYR M  1 255 ? -116.23519 -103.78060 -64.24574  1.000 64.78332  ? 256 TYR M OH   1 
ATOM   44485  H H    . TYR M  1 255 ? -118.12800 -100.52295 -58.79461  1.000 54.84988  ? 256 TYR M H    1 
ATOM   44486  H HA   . TYR M  1 255 ? -115.63543 -101.38319 -58.22958  1.000 54.71341  ? 256 TYR M HA   1 
ATOM   44487  H HB2  . TYR M  1 255 ? -115.99789 -99.34720  -60.16573  1.000 53.03074  ? 256 TYR M HB2  1 
ATOM   44488  H HB3  . TYR M  1 255 ? -114.62095 -100.04889 -59.79552  1.000 53.03074  ? 256 TYR M HB3  1 
ATOM   44489  H HD1  . TYR M  1 255 ? -117.60842 -100.56054 -61.59553  1.000 63.36426  ? 256 TYR M HD1  1 
ATOM   44490  H HD2  . TYR M  1 255 ? -113.95157 -102.03737 -60.93492  1.000 62.32832  ? 256 TYR M HD2  1 
ATOM   44491  H HE1  . TYR M  1 255 ? -117.88695 -102.03057 -63.35094  1.000 65.72900  ? 256 TYR M HE1  1 
ATOM   44492  H HE2  . TYR M  1 255 ? -114.22046 -103.50326 -62.69686  1.000 67.59948  ? 256 TYR M HE2  1 
ATOM   44493  H HH   . TYR M  1 255 ? -117.05168 -103.92821 -64.37673  1.000 78.19947  ? 256 TYR M HH   1 
ATOM   44494  N N    . HIS M  1 256 ? -115.04492 -99.43185  -56.84034  1.000 52.07829  ? 257 HIS M N    1 
ATOM   44495  C CA   . HIS M  1 256 ? -114.74758 -98.25349  -56.02922  1.000 51.49659  ? 257 HIS M CA   1 
ATOM   44496  C C    . HIS M  1 256 ? -113.24334 -98.24456  -55.79780  1.000 50.40703  ? 257 HIS M C    1 
ATOM   44497  O O    . HIS M  1 256 ? -112.74023 -99.03646  -54.99549  1.000 52.53125  ? 257 HIS M O    1 
ATOM   44498  C CB   . HIS M  1 256 ? -115.50653 -98.27202  -54.71339  1.000 46.94216  ? 257 HIS M CB   1 
ATOM   44499  C CG   . HIS M  1 256 ? -115.34036 -97.01876  -53.91231  1.000 52.94776  ? 257 HIS M CG   1 
ATOM   44500  N ND1  . HIS M  1 256 ? -116.22822 -95.96670  -53.98147  1.000 55.92358  ? 257 HIS M ND1  1 
ATOM   44501  C CD2  . HIS M  1 256 ? -114.38219 -96.64459  -53.03255  1.000 51.09748  ? 257 HIS M CD2  1 
ATOM   44502  C CE1  . HIS M  1 256 ? -115.82805 -95.00130  -53.17355  1.000 47.23703  ? 257 HIS M CE1  1 
ATOM   44503  N NE2  . HIS M  1 256 ? -114.71143 -95.38850  -52.58444  1.000 60.24970  ? 257 HIS M NE2  1 
ATOM   44504  H H    . HIS M  1 256 ? -114.45639 -100.05592 -56.77896  1.000 62.95343  ? 257 HIS M H    1 
ATOM   44505  H HA   . HIS M  1 256 ? -115.00878 -97.45249  -56.50992  1.000 62.25539  ? 257 HIS M HA   1 
ATOM   44506  H HB2  . HIS M  1 256 ? -116.45211 -98.38318  -54.89891  1.000 56.79008  ? 257 HIS M HB2  1 
ATOM   44507  H HB3  . HIS M  1 256 ? -115.18441 -99.01296  -54.17660  1.000 56.79008  ? 257 HIS M HB3  1 
ATOM   44508  H HD1  . HIS M  1 256 ? -116.93289 -95.94258  -54.47387  1.000 67.56778  ? 257 HIS M HD1  1 
ATOM   44509  H HD2  . HIS M  1 256 ? -113.63997 -97.14429  -52.77897  1.000 61.77647  ? 257 HIS M HD2  1 
ATOM   44510  H HE1  . HIS M  1 256 ? -116.25911 -94.18779  -53.04207  1.000 57.14393  ? 257 HIS M HE1  1 
ATOM   44511  N N    . GLN M  1 257 ? -112.53527 -97.36037  -56.49627  1.000 54.46766  ? 258 GLN M N    1 
ATOM   44512  C CA   . GLN M  1 257 ? -111.08147 -97.36031  -56.50460  1.000 46.11312  ? 258 GLN M CA   1 
ATOM   44513  C C    . GLN M  1 257 ? -110.54738 -95.98260  -56.14385  1.000 50.31189  ? 258 GLN M C    1 
ATOM   44514  O O    . GLN M  1 257 ? -111.14690 -94.95456  -56.46807  1.000 50.21730  ? 258 GLN M O    1 
ATOM   44515  C CB   . GLN M  1 257 ? -110.54411 -97.79143  -57.87342  1.000 45.43308  ? 258 GLN M CB   1 
ATOM   44516  C CG   . GLN M  1 257 ? -110.91788 -99.21330  -58.24864  1.000 50.59256  ? 258 GLN M CG   1 
ATOM   44517  C CD   . GLN M  1 257 ? -110.60307 -99.53674  -59.69278  1.000 54.03573  ? 258 GLN M CD   1 
ATOM   44518  O OE1  . GLN M  1 257 ? -109.96934 -98.74777  -60.39322  1.000 57.94953  ? 258 GLN M OE1  1 
ATOM   44519  N NE2  . GLN M  1 257 ? -111.04595 -100.70248 -60.14787  1.000 65.54094  ? 258 GLN M NE2  1 
ATOM   44520  H H    . GLN M  1 257 ? -112.88380 -96.74111  -56.98066  1.000 65.82068  ? 258 GLN M H    1 
ATOM   44521  H HA   . GLN M  1 257 ? -110.75443 -97.97862  -55.83256  1.000 55.79523  ? 258 GLN M HA   1 
ATOM   44522  H HB2  . GLN M  1 257 ? -110.90562 -97.19998  -58.55195  1.000 54.97919  ? 258 GLN M HB2  1 
ATOM   44523  H HB3  . GLN M  1 257 ? -109.57603 -97.73141  -57.86262  1.000 54.97919  ? 258 GLN M HB3  1 
ATOM   44524  H HG2  . GLN M  1 257 ? -110.42147 -99.82958  -57.68768  1.000 61.17056  ? 258 GLN M HG2  1 
ATOM   44525  H HG3  . GLN M  1 257 ? -111.87063 -99.33610  -58.11412  1.000 61.17056  ? 258 GLN M HG3  1 
ATOM   44526  H HE21 . GLN M  1 257 ? -111.48616 -101.22773 -59.62833  1.000 79.10862  ? 258 GLN M HE21 1 
ATOM   44527  H HE22 . GLN M  1 257 ? -110.89266 -100.93244 -60.96225  1.000 79.10862  ? 258 GLN M HE22 1 
ATOM   44528  N N    . TYR M  1 258 ? -109.39891 -95.98359  -55.47491  1.000 51.07915  ? 259 TYR M N    1 
ATOM   44529  C CA   . TYR M  1 258 ? -108.74451 -94.78520  -54.96838  1.000 54.35245  ? 259 TYR M CA   1 
ATOM   44530  C C    . TYR M  1 258 ? -107.27213 -94.84512  -55.34718  1.000 44.19671  ? 259 TYR M C    1 
ATOM   44531  O O    . TYR M  1 258 ? -106.63470 -95.89348  -55.20941  1.000 48.19636  ? 259 TYR M O    1 
ATOM   44532  C CB   . TYR M  1 258 ? -108.91658 -94.70404  -53.44846  1.000 53.91957  ? 259 TYR M CB   1 
ATOM   44533  C CG   . TYR M  1 258 ? -108.90877 -93.31721  -52.85093  1.000 59.50566  ? 259 TYR M CG   1 
ATOM   44534  C CD1  . TYR M  1 258 ? -109.70258 -92.30248  -53.36554  1.000 60.24199  ? 259 TYR M CD1  1 
ATOM   44535  C CD2  . TYR M  1 258 ? -108.11878 -93.03344  -51.74478  1.000 77.15106  ? 259 TYR M CD2  1 
ATOM   44536  C CE1  . TYR M  1 258 ? -109.69482 -91.03822  -52.80307  1.000 75.38066  ? 259 TYR M CE1  1 
ATOM   44537  C CE2  . TYR M  1 258 ? -108.10433 -91.77805  -51.17739  1.000 71.07309  ? 259 TYR M CE2  1 
ATOM   44538  C CZ   . TYR M  1 258 ? -108.89310 -90.78465  -51.70713  1.000 76.13724  ? 259 TYR M CZ   1 
ATOM   44539  O OH   . TYR M  1 258 ? -108.87568 -89.53342  -51.13600  1.000 78.69274  ? 259 TYR M OH   1 
ATOM   44540  H H    . TYR M  1 258 ? -108.95994 -96.70070  -55.29417  1.000 61.75447  ? 259 TYR M H    1 
ATOM   44541  H HA   . TYR M  1 258 ? -109.11899 -93.98052  -55.35974  1.000 65.68243  ? 259 TYR M HA   1 
ATOM   44542  H HB2  . TYR M  1 258 ? -109.76707 -95.10967  -53.21818  1.000 65.16297  ? 259 TYR M HB2  1 
ATOM   44543  H HB3  . TYR M  1 258 ? -108.19094 -95.19745  -53.03506  1.000 65.16297  ? 259 TYR M HB3  1 
ATOM   44544  H HD1  . TYR M  1 258 ? -110.24778 -92.47441  -54.09910  1.000 72.74987  ? 259 TYR M HD1  1 
ATOM   44545  H HD2  . TYR M  1 258 ? -107.58860 -93.70453  -51.37947  1.000 93.04075  ? 259 TYR M HD2  1 
ATOM   44546  H HE1  . TYR M  1 258 ? -110.22590 -90.36364  -53.16056  1.000 90.91628  ? 259 TYR M HE1  1 
ATOM   44547  H HE2  . TYR M  1 258 ? -107.56429 -91.60379  -50.44058  1.000 85.74719  ? 259 TYR M HE2  1 
ATOM   44548  H HH   . TYR M  1 258 ? -108.35417 -89.52540  -50.47754  1.000 94.89077  ? 259 TYR M HH   1 
ATOM   44549  N N    . ALA M  1 259 ? -106.73220 -93.72859  -55.83307  1.000 42.90416  ? 260 ALA M N    1 
ATOM   44550  C CA   . ALA M  1 259 ? -105.34094 -93.68652  -56.26195  1.000 46.66267  ? 260 ALA M CA   1 
ATOM   44551  C C    . ALA M  1 259 ? -104.67596 -92.39499  -55.81241  1.000 44.33462  ? 260 ALA M C    1 
ATOM   44552  O O    . ALA M  1 259 ? -105.30370 -91.33217  -55.79896  1.000 51.26633  ? 260 ALA M O    1 
ATOM   44553  C CB   . ALA M  1 259 ? -105.22283 -93.81676  -57.78610  1.000 43.51809  ? 260 ALA M CB   1 
ATOM   44554  H H    . ALA M  1 259 ? -107.15349 -92.98427  -55.92303  1.000 51.15784  ? 260 ALA M H    1 
ATOM   44555  H HA   . ALA M  1 259 ? -104.86760 -94.42124  -55.84121  1.000 56.45470  ? 260 ALA M HA   1 
ATOM   44556  H HB1  . ALA M  1 259 ? -104.28726 -93.76157  -58.03621  1.000 52.68120  ? 260 ALA M HB1  1 
ATOM   44557  H HB2  . ALA M  1 259 ? -105.58829 -94.67278  -58.05916  1.000 52.68120  ? 260 ALA M HB2  1 
ATOM   44558  H HB3  . ALA M  1 259 ? -105.72002 -93.09635  -58.20408  1.000 52.68120  ? 260 ALA M HB3  1 
ATOM   44559  N N    . TYR M  1 260 ? -103.39676 -92.49870  -55.45559  1.000 46.19923  ? 261 TYR M N    1 
ATOM   44560  C CA   . TYR M  1 260 ? -102.58399 -91.35882  -55.04896  1.000 54.22654  ? 261 TYR M CA   1 
ATOM   44561  C C    . TYR M  1 260 ? -101.40701 -91.22258  -56.00417  1.000 49.47192  ? 261 TYR M C    1 
ATOM   44562  O O    . TYR M  1 260 ? -100.61654 -92.16004  -56.15682  1.000 48.76448  ? 261 TYR M O    1 
ATOM   44563  C CB   . TYR M  1 260 ? -102.08401 -91.52278  -53.61311  1.000 51.54082  ? 261 TYR M CB   1 
ATOM   44564  C CG   . TYR M  1 260 ? -101.45818 -90.27227  -53.04209  1.000 54.55761  ? 261 TYR M CG   1 
ATOM   44565  C CD1  . TYR M  1 260 ? -102.18034 -89.09031  -52.96059  1.000 52.24376  ? 261 TYR M CD1  1 
ATOM   44566  C CD2  . TYR M  1 260 ? -100.14791 -90.27271  -52.58201  1.000 52.23101  ? 261 TYR M CD2  1 
ATOM   44567  C CE1  . TYR M  1 260 ? -101.61877 -87.94494  -52.43933  1.000 49.74978  ? 261 TYR M CE1  1 
ATOM   44568  C CE2  . TYR M  1 260 ? -99.57644  -89.12883  -52.05737  1.000 56.15572  ? 261 TYR M CE2  1 
ATOM   44569  C CZ   . TYR M  1 260 ? -100.31784 -87.96790  -51.98871  1.000 58.13018  ? 261 TYR M CZ   1 
ATOM   44570  O OH   . TYR M  1 260 ? -99.76042  -86.82293  -51.46906  1.000 64.39295  ? 261 TYR M OH   1 
ATOM   44571  H H    . TYR M  1 260 ? -102.96643 -93.24315  -55.44142  1.000 53.14164  ? 261 TYR M H    1 
ATOM   44572  H HA   . TYR M  1 260 ? -103.11897 -90.55140  -55.10170  1.000 65.53133  ? 261 TYR M HA   1 
ATOM   44573  H HB2  . TYR M  1 260 ? -102.83390 -91.76398  -53.04708  1.000 62.30847  ? 261 TYR M HB2  1 
ATOM   44574  H HB3  . TYR M  1 260 ? -101.41465 -92.22456  -53.59388  1.000 62.30847  ? 261 TYR M HB3  1 
ATOM   44575  H HD1  . TYR M  1 260 ? -103.05947 -89.07070  -53.26331  1.000 63.15200  ? 261 TYR M HD1  1 
ATOM   44576  H HD2  . TYR M  1 260 ? -99.64708  -91.05501  -52.62763  1.000 62.39953  ? 261 TYR M HD2  1 
ATOM   44577  H HE1  . TYR M  1 260 ? -102.11592 -87.16039  -52.39212  1.000 57.40230  ? 261 TYR M HE1  1 
ATOM   44578  H HE2  . TYR M  1 260 ? -98.69786  -89.14189  -51.75270  1.000 67.84635  ? 261 TYR M HE2  1 
ATOM   44579  H HH   . TYR M  1 260 ? -99.03135  -87.00346  -51.09292  1.000 77.73102  ? 261 TYR M HH   1 
ATOM   44580  N N    . ASP M  1 261 ? -101.29586 -90.05628  -56.64223  1.000 53.45395  ? 262 ASP M N    1 
ATOM   44581  C CA   . ASP M  1 261 ? -100.18833 -89.75373  -57.55021  1.000 54.55844  ? 262 ASP M CA   1 
ATOM   44582  C C    . ASP M  1 261 ? -100.04389 -90.82391  -58.62977  1.000 51.19459  ? 262 ASP M C    1 
ATOM   44583  O O    . ASP M  1 261 ? -98.93614  -91.20065  -59.02207  1.000 48.01966  ? 262 ASP M O    1 
ATOM   44584  C CB   . ASP M  1 261 ? -98.88066  -89.58359  -56.77411  1.000 57.46236  ? 262 ASP M CB   1 
ATOM   44585  C CG   . ASP M  1 261 ? -98.77187  -88.22617  -56.10758  1.000 54.56818  ? 262 ASP M CG   1 
ATOM   44586  O OD1  . ASP M  1 261 ? -99.59851  -87.34211  -56.41811  1.000 54.61247  ? 262 ASP M OD1  1 
ATOM   44587  O OD2  . ASP M  1 261 ? -97.86081  -88.04112  -55.27527  1.000 64.67560  ? 262 ASP M OD2  1 
ATOM   44588  H H    . ASP M  1 261 ? -101.85991 -89.41179  -56.56432  1.000 64.60423  ? 262 ASP M H    1 
ATOM   44589  H HA   . ASP M  1 261 ? -100.38555 -88.91699  -57.99952  1.000 65.92961  ? 262 ASP M HA   1 
ATOM   44590  H HB2  . ASP M  1 261 ? -98.83168  -90.26265  -56.08319  1.000 69.41432  ? 262 ASP M HB2  1 
ATOM   44591  H HB3  . ASP M  1 261 ? -98.13427  -89.67870  -57.38628  1.000 69.41432  ? 262 ASP M HB3  1 
ATOM   44592  N N    . GLY M  1 262 ? -101.18051 -91.31600  -59.11884  1.000 54.33843  ? 263 GLY M N    1 
ATOM   44593  C CA   . GLY M  1 262 ? -101.19636 -92.28429  -60.19243  1.000 55.70365  ? 263 GLY M CA   1 
ATOM   44594  C C    . GLY M  1 262 ? -100.92258 -93.71342  -59.78349  1.000 54.75230  ? 263 GLY M C    1 
ATOM   44595  O O    . GLY M  1 262 ? -100.95043 -94.60091  -60.64674  1.000 53.25189  ? 263 GLY M O    1 
ATOM   44596  H H    . GLY M  1 262 ? -101.96272 -91.09686  -58.83650  1.000 65.66561  ? 263 GLY M H    1 
ATOM   44597  H HA2  . GLY M  1 262 ? -102.06957 -92.26224  -60.61425  1.000 67.30387  ? 263 GLY M HA2  1 
ATOM   44598  H HA3  . GLY M  1 262 ? -100.52412 -92.03210  -60.84465  1.000 67.30387  ? 263 GLY M HA3  1 
ATOM   44599  N N    . LYS M  1 263 ? -100.65594 -93.96897  -58.50635  1.000 53.69155  ? 264 LYS M N    1 
ATOM   44600  C CA   . LYS M  1 263 ? -100.42205 -95.31210  -57.99936  1.000 58.36725  ? 264 LYS M CA   1 
ATOM   44601  C C    . LYS M  1 263 ? -101.62188 -95.78031  -57.18248  1.000 55.37418  ? 264 LYS M C    1 
ATOM   44602  O O    . LYS M  1 263 ? -102.30119 -94.98416  -56.52762  1.000 55.30410  ? 264 LYS M O    1 
ATOM   44603  C CB   . LYS M  1 263 ? -99.15270  -95.35779  -57.14139  1.000 51.83291  ? 264 LYS M CB   1 
ATOM   44604  H H    . LYS M  1 263 ? -100.60434 -93.36190  -57.89939  1.000 64.88935  ? 264 LYS M H    1 
ATOM   44605  H HA   . LYS M  1 263 ? -100.30734 -95.92585  -58.74169  1.000 70.50019  ? 264 LYS M HA   1 
ATOM   44606  N N    . ASP M  1 264 ? -101.87915 -97.08481  -57.22724  1.000 57.48871  ? 265 ASP M N    1 
ATOM   44607  C CA   . ASP M  1 264 ? -102.97974 -97.65240  -56.45916  1.000 64.00160  ? 265 ASP M CA   1 
ATOM   44608  C C    . ASP M  1 264 ? -102.79300 -97.37562  -54.97152  1.000 66.41134  ? 265 ASP M C    1 
ATOM   44609  O O    . ASP M  1 264 ? -101.71062 -97.59763  -54.41761  1.000 65.20412  ? 265 ASP M O    1 
ATOM   44610  C CB   . ASP M  1 264 ? -103.06864 -99.16043  -56.69707  1.000 57.10990  ? 265 ASP M CB   1 
ATOM   44611  C CG   . ASP M  1 264 ? -103.83802 -99.51306  -57.95387  1.000 56.85031  ? 265 ASP M CG   1 
ATOM   44612  O OD1  . ASP M  1 264 ? -104.60025 -98.65904  -58.45312  1.000 53.63447  ? 265 ASP M OD1  1 
ATOM   44613  O OD2  . ASP M  1 264 ? -103.68523 -100.65318 -58.43885  1.000 54.22730  ? 265 ASP M OD2  1 
ATOM   44614  H H    . ASP M  1 264 ? -101.43487 -97.65702  -57.69068  1.000 69.44594  ? 265 ASP M H    1 
ATOM   44615  H HA   . ASP M  1 264 ? -103.81038 -97.24412  -56.74941  1.000 77.26141  ? 265 ASP M HA   1 
ATOM   44616  H HB2  . ASP M  1 264 ? -102.17188 -99.51983  -56.78398  1.000 68.99136  ? 265 ASP M HB2  1 
ATOM   44617  H HB3  . ASP M  1 264 ? -103.51982 -99.57290  -55.94393  1.000 68.99136  ? 265 ASP M HB3  1 
ATOM   44618  N N    . TYR M  1 265 ? -103.85719 -96.89721  -54.32350  1.000 55.22793  ? 266 TYR M N    1 
ATOM   44619  C CA   . TYR M  1 265 ? -103.86820 -96.69226  -52.87791  1.000 55.47575  ? 266 TYR M CA   1 
ATOM   44620  C C    . TYR M  1 265 ? -104.73615 -97.74844  -52.20258  1.000 61.77792  ? 266 TYR M C    1 
ATOM   44621  O O    . TYR M  1 265 ? -104.21310 -98.63249  -51.51867  1.000 65.28040  ? 266 TYR M O    1 
ATOM   44622  C CB   . TYR M  1 265 ? -104.35633 -95.28456  -52.53010  1.000 58.69903  ? 266 TYR M CB   1 
ATOM   44623  C CG   . TYR M  1 265 ? -104.32799 -94.98392  -51.04637  1.000 62.99263  ? 266 TYR M CG   1 
ATOM   44624  C CD1  . TYR M  1 265 ? -103.14624 -94.62288  -50.41331  1.000 60.78516  ? 266 TYR M CD1  1 
ATOM   44625  C CD2  . TYR M  1 265 ? -105.48137 -95.06388  -50.27934  1.000 64.74473  ? 266 TYR M CD2  1 
ATOM   44626  C CE1  . TYR M  1 265 ? -103.11546 -94.34771  -49.06061  1.000 66.27769  ? 266 TYR M CE1  1 
ATOM   44627  C CE2  . TYR M  1 265 ? -105.45835 -94.79237  -48.92524  1.000 68.85773  ? 266 TYR M CE2  1 
ATOM   44628  C CZ   . TYR M  1 265 ? -104.27389 -94.43643  -48.32176  1.000 65.39555  ? 266 TYR M CZ   1 
ATOM   44629  O OH   . TYR M  1 265 ? -104.25381 -94.16434  -46.97401  1.000 76.01578  ? 266 TYR M OH   1 
ATOM   44630  H H    . TYR M  1 265 ? -104.59569 -96.68111  -54.70758  1.000 66.73301  ? 266 TYR M H    1 
ATOM   44631  H HA   . TYR M  1 265 ? -102.96111 -96.78134  -52.54603  1.000 67.03038  ? 266 TYR M HA   1 
ATOM   44632  H HB2  . TYR M  1 265 ? -103.78713 -94.63740  -52.97518  1.000 70.89832  ? 266 TYR M HB2  1 
ATOM   44633  H HB3  . TYR M  1 265 ? -105.27178 -95.18671  -52.83552  1.000 70.89832  ? 266 TYR M HB3  1 
ATOM   44634  H HD1  . TYR M  1 265 ? -102.36154 -94.56537  -50.90912  1.000 73.40168  ? 266 TYR M HD1  1 
ATOM   44635  H HD2  . TYR M  1 265 ? -106.28356 -95.30436  -50.68377  1.000 78.15316  ? 266 TYR M HD2  1 
ATOM   44636  H HE1  . TYR M  1 265 ? -102.31694 -94.10386  -48.65096  1.000 79.99271  ? 266 TYR M HE1  1 
ATOM   44637  H HE2  . TYR M  1 265 ? -106.23947 -94.84981  -48.42380  1.000 83.08876  ? 266 TYR M HE2  1 
ATOM   44638  H HH   . TYR M  1 265 ? -103.60738 -93.65962  -46.79241  1.000 91.67842  ? 266 TYR M HH   1 
ATOM   44639  N N    . ILE M  1 266 ? -106.05521 -97.67703  -52.37004  1.000 57.71654  ? 267 ILE M N    1 
ATOM   44640  C CA   . ILE M  1 266 ? -106.97232 -98.68251  -51.84955  1.000 51.35453  ? 267 ILE M CA   1 
ATOM   44641  C C    . ILE M  1 266 ? -108.03735 -98.94119  -52.90480  1.000 48.51562  ? 267 ILE M C    1 
ATOM   44642  O O    . ILE M  1 266 ? -108.32862 -98.08025  -53.74432  1.000 51.09104  ? 267 ILE M O    1 
ATOM   44643  C CB   . ILE M  1 266 ? -107.61116 -98.25324  -50.50335  1.000 53.79750  ? 267 ILE M CB   1 
ATOM   44644  C CG1  . ILE M  1 266 ? -107.95809 -99.49488  -49.67091  1.000 58.38141  ? 267 ILE M CG1  1 
ATOM   44645  C CG2  . ILE M  1 266 ? -108.83084 -97.36263  -50.73741  1.000 55.63058  ? 267 ILE M CG2  1 
ATOM   44646  C CD1  . ILE M  1 266 ? -108.81319 -99.21690  -48.44676  1.000 65.16034  ? 267 ILE M CD1  1 
ATOM   44647  H H    . ILE M  1 266 ? -106.44982 -97.03989  -52.79186  1.000 69.71934  ? 267 ILE M H    1 
ATOM   44648  H HA   . ILE M  1 266 ? -106.49051 -99.50925  -51.69064  1.000 62.08492  ? 267 ILE M HA   1 
ATOM   44649  H HB   . ILE M  1 266 ? -106.96743 -97.72728  -50.00347  1.000 65.01648  ? 267 ILE M HB   1 
ATOM   44650  H HG12 . ILE M  1 266 ? -108.44578 -100.11695 -50.23313  1.000 70.51717  ? 267 ILE M HG12 1 
ATOM   44651  H HG13 . ILE M  1 266 ? -107.13247 -99.90164  -49.36464  1.000 70.51717  ? 267 ILE M HG13 1 
ATOM   44652  H HG21 . ILE M  1 266 ? -109.14380 -97.02495  -49.88365  1.000 67.21618  ? 267 ILE M HG21 1 
ATOM   44653  H HG22 . ILE M  1 266 ? -108.57674 -96.62382  -51.31230  1.000 67.21618  ? 267 ILE M HG22 1 
ATOM   44654  H HG23 . ILE M  1 266 ? -109.52808 -97.88702  -51.16140  1.000 67.21618  ? 267 ILE M HG23 1 
ATOM   44655  H HD11 . ILE M  1 266 ? -108.94515 -100.04494 -47.95908  1.000 78.65190  ? 267 ILE M HD11 1 
ATOM   44656  H HD12 . ILE M  1 266 ? -108.35865 -98.57052  -47.88420  1.000 78.65190  ? 267 ILE M HD12 1 
ATOM   44657  H HD13 . ILE M  1 266 ? -109.66914 -98.86186  -48.73346  1.000 78.65190  ? 267 ILE M HD13 1 
ATOM   44658  N N    . ALA M  1 267 ? -108.62067 -100.13485 -52.86331  1.000 59.20408  ? 268 ALA M N    1 
ATOM   44659  C CA   . ALA M  1 267 ? -109.67582 -100.48676 -53.79993  1.000 57.69982  ? 268 ALA M CA   1 
ATOM   44660  C C    . ALA M  1 267 ? -110.59125 -101.53290 -53.18242  1.000 55.73979  ? 268 ALA M C    1 
ATOM   44661  O O    . ALA M  1 267 ? -110.15953 -102.37505 -52.39000  1.000 56.88467  ? 268 ALA M O    1 
ATOM   44662  C CB   . ALA M  1 267 ? -109.10615 -101.00975 -55.12519  1.000 53.14845  ? 268 ALA M CB   1 
ATOM   44663  H H    . ALA M  1 267 ? -108.42184 -100.75556 -52.30225  1.000 71.50438  ? 268 ALA M H    1 
ATOM   44664  H HA   . ALA M  1 267 ? -110.20707 -99.69535  -53.97976  1.000 69.69927  ? 268 ALA M HA   1 
ATOM   44665  H HB1  . ALA M  1 267 ? -109.84039 -101.22783 -55.72037  1.000 64.23763  ? 268 ALA M HB1  1 
ATOM   44666  H HB2  . ALA M  1 267 ? -108.55060 -100.32161 -55.52359  1.000 64.23763  ? 268 ALA M HB2  1 
ATOM   44667  H HB3  . ALA M  1 267 ? -108.57574 -101.80274 -54.94988  1.000 64.23763  ? 268 ALA M HB3  1 
ATOM   44668  N N    . LEU M  1 268 ? -111.86487 -101.46199 -53.55979  1.000 53.90630  ? 269 LEU M N    1 
ATOM   44669  C CA   . LEU M  1 268 ? -112.85627 -102.44029 -53.13762  1.000 56.26541  ? 269 LEU M CA   1 
ATOM   44670  C C    . LEU M  1 268 ? -112.74060 -103.68667 -54.00403  1.000 51.06853  ? 269 LEU M C    1 
ATOM   44671  O O    . LEU M  1 268 ? -112.65034 -103.59091 -55.23203  1.000 51.02542  ? 269 LEU M O    1 
ATOM   44672  C CB   . LEU M  1 268 ? -114.25684 -101.84112 -53.24767  1.000 62.05644  ? 269 LEU M CB   1 
ATOM   44673  C CG   . LEU M  1 268 ? -115.38972 -102.50996 -52.47190  1.000 62.69433  ? 269 LEU M CG   1 
ATOM   44674  C CD1  . LEU M  1 268 ? -115.45949 -101.98373 -51.05306  1.000 64.81966  ? 269 LEU M CD1  1 
ATOM   44675  C CD2  . LEU M  1 268 ? -116.70749 -102.27007 -53.19034  1.000 55.75450  ? 269 LEU M CD2  1 
ATOM   44676  H H    . LEU M  1 268 ? -112.18332 -100.84606 -54.06853  1.000 65.14705  ? 269 LEU M H    1 
ATOM   44677  H HA   . LEU M  1 268 ? -112.70516 -102.69292 -52.21337  1.000 67.97798  ? 269 LEU M HA   1 
ATOM   44678  H HB2  . LEU M  1 268 ? -114.20959 -100.92409 -52.93507  1.000 74.92722  ? 269 LEU M HB2  1 
ATOM   44679  H HB3  . LEU M  1 268 ? -114.51187 -101.85995 -54.18336  1.000 74.92722  ? 269 LEU M HB3  1 
ATOM   44680  H HG   . LEU M  1 268 ? -115.22478 -103.46454 -52.42233  1.000 75.69269  ? 269 LEU M HG   1 
ATOM   44681  H HD11 . LEU M  1 268 ? -116.18250 -102.43062 -50.58569  1.000 78.24308  ? 269 LEU M HD11 1 
ATOM   44682  H HD12 . LEU M  1 268 ? -114.61672 -102.16354 -50.60775  1.000 78.24308  ? 269 LEU M HD12 1 
ATOM   44683  H HD13 . LEU M  1 268 ? -115.62288 -101.02792 -51.07842  1.000 78.24308  ? 269 LEU M HD13 1 
ATOM   44684  H HD21 . LEU M  1 268 ? -117.42365 -102.68272 -52.68266  1.000 67.36488  ? 269 LEU M HD21 1 
ATOM   44685  H HD22 . LEU M  1 268 ? -116.85964 -101.31464 -53.26037  1.000 67.36488  ? 269 LEU M HD22 1 
ATOM   44686  H HD23 . LEU M  1 268 ? -116.66058 -102.66332 -54.07581  1.000 67.36488  ? 269 LEU M HD23 1 
ATOM   44687  N N    . LYS M  1 269 ? -112.73921 -104.85433 -53.36638  1.000 54.30876  ? 270 LYS M N    1 
ATOM   44688  C CA   . LYS M  1 269 ? -112.60549 -106.10144 -54.10314  1.000 62.02671  ? 270 LYS M CA   1 
ATOM   44689  C C    . LYS M  1 269 ? -113.84192 -106.33863 -54.97181  1.000 56.04138  ? 270 LYS M C    1 
ATOM   44690  O O    . LYS M  1 269 ? -114.83329 -105.60576 -54.91133  1.000 60.21851  ? 270 LYS M O    1 
ATOM   44691  C CB   . LYS M  1 269 ? -112.39299 -107.27523 -53.14509  1.000 66.79719  ? 270 LYS M CB   1 
ATOM   44692  C CG   . LYS M  1 269 ? -111.17512 -107.13958 -52.23442  1.000 63.29469  ? 270 LYS M CG   1 
ATOM   44693  C CD   . LYS M  1 269 ? -109.91207 -107.73324 -52.86000  1.000 79.74540  ? 270 LYS M CD   1 
ATOM   44694  C CE   . LYS M  1 269 ? -109.93671 -109.25999 -52.89130  1.000 78.63050  ? 270 LYS M CE   1 
ATOM   44695  N NZ   . LYS M  1 269 ? -109.49587 -109.79811 -54.21289  1.000 74.01588  ? 270 LYS M NZ   1 
ATOM   44696  H H    . LYS M  1 269 ? -112.81372 -104.94836 -52.51479  1.000 65.62999  ? 270 LYS M H    1 
ATOM   44697  H HA   . LYS M  1 269 ? -111.83040 -106.04758 -54.68386  1.000 74.89154  ? 270 LYS M HA   1 
ATOM   44698  H HB2  . LYS M  1 269 ? -113.17535 -107.35566 -52.57734  1.000 80.61612  ? 270 LYS M HB2  1 
ATOM   44699  H HB3  . LYS M  1 269 ? -112.27835 -108.08384 -53.66847  1.000 80.61612  ? 270 LYS M HB3  1 
ATOM   44700  H HG2  . LYS M  1 269 ? -111.01161 -106.19952 -52.05991  1.000 76.41311  ? 270 LYS M HG2  1 
ATOM   44701  H HG3  . LYS M  1 269 ? -111.34700 -107.60658 -51.40179  1.000 76.41311  ? 270 LYS M HG3  1 
ATOM   44702  H HD2  . LYS M  1 269 ? -109.83036 -107.41523 -53.77274  1.000 96.15397  ? 270 LYS M HD2  1 
ATOM   44703  H HD3  . LYS M  1 269 ? -109.14058 -107.45570 -52.34166  1.000 96.15397  ? 270 LYS M HD3  1 
ATOM   44704  H HE2  . LYS M  1 269 ? -109.33836 -109.60320 -52.20933  1.000 94.81609  ? 270 LYS M HE2  1 
ATOM   44705  H HE3  . LYS M  1 269 ? -110.84118 -109.56838 -52.72480  1.000 94.81609  ? 270 LYS M HE3  1 
ATOM   44706  H HZ1  . LYS M  1 269 ? -109.51658 -110.68780 -54.20153  1.000 89.27855  ? 270 LYS M HZ1  1 
ATOM   44707  H HZ2  . LYS M  1 269 ? -110.03609 -109.50482 -54.85650  1.000 89.27855  ? 270 LYS M HZ2  1 
ATOM   44708  H HZ3  . LYS M  1 269 ? -108.66539 -109.53075 -54.38872  1.000 89.27855  ? 270 LYS M HZ3  1 
ATOM   44709  N N    . GLU M  1 270 ? -113.77249 -107.38971 -55.79353  1.000 69.11906  ? 271 GLU M N    1 
ATOM   44710  C CA   . GLU M  1 270 ? -114.88121 -107.69961 -56.69159  1.000 72.99485  ? 271 GLU M CA   1 
ATOM   44711  C C    . GLU M  1 270 ? -116.14131 -108.09144 -55.92774  1.000 66.97393  ? 271 GLU M C    1 
ATOM   44712  O O    . GLU M  1 270 ? -117.25397 -107.88083 -56.42143  1.000 52.35062  ? 271 GLU M O    1 
ATOM   44713  C CB   . GLU M  1 270 ? -114.47944 -108.82031 -57.65322  1.000 60.61319  ? 271 GLU M CB   1 
ATOM   44714  H H    . GLU M  1 270 ? -113.10501 -107.92921 -55.84837  1.000 83.40236  ? 271 GLU M H    1 
ATOM   44715  H HA   . GLU M  1 270 ? -115.08373 -106.90748 -57.21352  1.000 88.05331  ? 271 GLU M HA   1 
ATOM   44716  N N    . ASP M  1 271 ? -115.99475 -108.66062 -54.73015  1.000 67.81668  ? 272 ASP M N    1 
ATOM   44717  C CA   . ASP M  1 271 ? -117.14789 -109.08233 -53.94441  1.000 65.99285  ? 272 ASP M CA   1 
ATOM   44718  C C    . ASP M  1 271 ? -117.84930 -107.92762 -53.23882  1.000 61.93209  ? 272 ASP M C    1 
ATOM   44719  O O    . ASP M  1 271 ? -118.89982 -108.14647 -52.62756  1.000 66.47593  ? 272 ASP M O    1 
ATOM   44720  C CB   . ASP M  1 271 ? -116.71917 -110.12631 -52.90711  1.000 74.33888  ? 272 ASP M CB   1 
ATOM   44721  C CG   . ASP M  1 271 ? -115.68508 -109.59224 -51.92458  1.000 76.37432  ? 272 ASP M CG   1 
ATOM   44722  O OD1  . ASP M  1 271 ? -115.63353 -108.36414 -51.70457  1.000 77.82602  ? 272 ASP M OD1  1 
ATOM   44723  O OD2  . ASP M  1 271 ? -114.92096 -110.40506 -51.36448  1.000 83.36647  ? 272 ASP M OD2  1 
ATOM   44724  H H    . ASP M  1 271 ? -115.23683 -108.81231 -54.35312  1.000 81.83950  ? 272 ASP M H    1 
ATOM   44725  H HA   . ASP M  1 271 ? -117.79099 -109.49498 -54.54194  1.000 79.65091  ? 272 ASP M HA   1 
ATOM   44726  H HB2  . ASP M  1 271 ? -117.49747 -110.40633 -52.40042  1.000 89.66614  ? 272 ASP M HB2  1 
ATOM   44727  H HB3  . ASP M  1 271 ? -116.33103 -110.88732 -53.36659  1.000 89.66614  ? 272 ASP M HB3  1 
ATOM   44728  N N    . LEU M  1 272 ? -117.29012 -106.72015 -53.28952  1.000 66.76651  ? 273 LEU M N    1 
ATOM   44729  C CA   . LEU M  1 272 ? -117.87272 -105.53116 -52.67060  1.000 65.63062  ? 273 LEU M CA   1 
ATOM   44730  C C    . LEU M  1 272 ? -118.04838 -105.67805 -51.16074  1.000 69.39021  ? 273 LEU M C    1 
ATOM   44731  O O    . LEU M  1 272 ? -118.89042 -104.99626 -50.56346  1.000 65.91596  ? 273 LEU M O    1 
ATOM   44732  C CB   . LEU M  1 272 ? -119.21795 -105.17755 -53.31566  1.000 65.27575  ? 273 LEU M CB   1 
ATOM   44733  C CG   . LEU M  1 272 ? -119.28373 -105.24687 -54.84204  1.000 73.48487  ? 273 LEU M CG   1 
ATOM   44734  C CD1  . LEU M  1 272 ? -120.70095 -104.96619 -55.31493  1.000 70.68823  ? 273 LEU M CD1  1 
ATOM   44735  C CD2  . LEU M  1 272 ? -118.30721 -104.27620 -55.48700  1.000 65.46608  ? 273 LEU M CD2  1 
ATOM   44736  H H    . LEU M  1 272 ? -116.54680 -106.55930 -53.69103  1.000 80.57930  ? 273 LEU M H    1 
ATOM   44737  H HA   . LEU M  1 272 ? -117.25907 -104.79421 -52.81636  1.000 79.21623  ? 273 LEU M HA   1 
ATOM   44738  H HB2  . LEU M  1 272 ? -119.88570 -105.79239 -52.97364  1.000 78.79039  ? 273 LEU M HB2  1 
ATOM   44739  H HB3  . LEU M  1 272 ? -119.44286 -104.26874 -53.06192  1.000 78.79039  ? 273 LEU M HB3  1 
ATOM   44740  H HG   . LEU M  1 272 ? -119.03023 -106.14013 -55.12265  1.000 88.64133  ? 273 LEU M HG   1 
ATOM   44741  H HD11 . LEU M  1 272 ? -120.72536 -105.01108 -56.28358  1.000 85.28536  ? 273 LEU M HD11 1 
ATOM   44742  H HD12 . LEU M  1 272 ? -121.29735 -105.63176 -54.93781  1.000 85.28536  ? 273 LEU M HD12 1 
ATOM   44743  H HD13 . LEU M  1 272 ? -120.96337 -104.08079 -55.01811  1.000 85.28536  ? 273 LEU M HD13 1 
ATOM   44744  H HD21 . LEU M  1 272 ? -118.38001 -104.34916 -56.45151  1.000 79.01878  ? 273 LEU M HD21 1 
ATOM   44745  H HD22 . LEU M  1 272 ? -118.52664 -103.37409 -55.20602  1.000 79.01878  ? 273 LEU M HD22 1 
ATOM   44746  H HD23 . LEU M  1 272 ? -117.40651 -104.50051 -55.20535  1.000 79.01878  ? 273 LEU M HD23 1 
ATOM   44747  N N    . ARG M  1 273 ? -117.26287 -106.55083 -50.52367  1.000 65.04566  ? 274 ARG M N    1 
ATOM   44748  C CA   . ARG M  1 273 ? -117.33562 -106.74461 -49.08131  1.000 66.35399  ? 274 ARG M CA   1 
ATOM   44749  C C    . ARG M  1 273 ? -116.00170 -106.57269 -48.36765  1.000 67.28899  ? 274 ARG M C    1 
ATOM   44750  O O    . ARG M  1 273 ? -115.98681 -106.55168 -47.13155  1.000 64.77295  ? 274 ARG M O    1 
ATOM   44751  C CB   . ARG M  1 273 ? -117.88911 -108.14101 -48.75308  1.000 56.02683  ? 274 ARG M CB   1 
ATOM   44752  H H    . ARG M  1 273 ? -116.67580 -107.04501 -50.91192  1.000 78.51428  ? 274 ARG M H    1 
ATOM   44753  H HA   . ARG M  1 273 ? -117.95134 -106.08953 -48.71709  1.000 80.08428  ? 274 ARG M HA   1 
ATOM   44754  N N    . SER M  1 274 ? -114.89195 -106.45056 -49.09273  1.000 63.53570  ? 275 SER M N    1 
ATOM   44755  C CA   . SER M  1 274 ? -113.57758 -106.28800 -48.49091  1.000 62.77201  ? 275 SER M CA   1 
ATOM   44756  C C    . SER M  1 274 ? -112.75840 -105.34747 -49.36304  1.000 61.83268  ? 275 SER M C    1 
ATOM   44757  O O    . SER M  1 274 ? -113.14782 -105.00841 -50.48394  1.000 60.00209  ? 275 SER M O    1 
ATOM   44758  C CB   . SER M  1 274 ? -112.87205 -107.63827 -48.31780  1.000 64.52966  ? 275 SER M CB   1 
ATOM   44759  O OG   . SER M  1 274 ? -112.89229 -108.38210 -49.52313  1.000 74.42961  ? 275 SER M OG   1 
ATOM   44760  H H    . SER M  1 274 ? -114.87748 -106.45940 -49.95256  1.000 76.70232  ? 275 SER M H    1 
ATOM   44761  H HA   . SER M  1 274 ? -113.66517 -105.88493 -47.61298  1.000 75.78590  ? 275 SER M HA   1 
ATOM   44762  H HB2  . SER M  1 274 ? -111.95015 -107.48102 -48.06039  1.000 77.89508  ? 275 SER M HB2  1 
ATOM   44763  H HB3  . SER M  1 274 ? -113.32743 -108.14515 -47.62742  1.000 77.89508  ? 275 SER M HB3  1 
ATOM   44764  H HG   . SER M  1 274 ? -112.51222 -109.12263 -49.41015  1.000 89.77503  ? 275 SER M HG   1 
ATOM   44765  N N    . TRP M  1 275 ? -111.60817 -104.93030 -48.83729  1.000 62.77187  ? 276 TRP M N    1 
ATOM   44766  C CA   . TRP M  1 275 ? -110.78427 -103.90573 -49.45592  1.000 57.88518  ? 276 TRP M CA   1 
ATOM   44767  C C    . TRP M  1 275 ? -109.43864 -104.47293 -49.88917  1.000 65.84116  ? 276 TRP M C    1 
ATOM   44768  O O    . TRP M  1 275 ? -109.01615 -105.54169 -49.44007  1.000 71.21561  ? 276 TRP M O    1 
ATOM   44769  C CB   . TRP M  1 275 ? -110.53796 -102.73918 -48.49036  1.000 64.46479  ? 276 TRP M CB   1 
ATOM   44770  C CG   . TRP M  1 275 ? -111.77153 -102.08418 -47.98142  1.000 62.41479  ? 276 TRP M CG   1 
ATOM   44771  C CD1  . TRP M  1 275 ? -112.37117 -102.29017 -46.77381  1.000 68.19249  ? 276 TRP M CD1  1 
ATOM   44772  C CD2  . TRP M  1 275 ? -112.55540 -101.09614 -48.65710  1.000 63.24422  ? 276 TRP M CD2  1 
ATOM   44773  N NE1  . TRP M  1 275 ? -113.48485 -101.49498 -46.65733  1.000 70.33085  ? 276 TRP M NE1  1 
ATOM   44774  C CE2  . TRP M  1 275 ? -113.62018 -100.75239 -47.80061  1.000 59.12593  ? 276 TRP M CE2  1 
ATOM   44775  C CE3  . TRP M  1 275 ? -112.46253 -100.47087 -49.90447  1.000 58.22936  ? 276 TRP M CE3  1 
ATOM   44776  C CZ2  . TRP M  1 275 ? -114.58465 -99.81405  -48.15083  1.000 60.84167  ? 276 TRP M CZ2  1 
ATOM   44777  C CZ3  . TRP M  1 275 ? -113.41984 -99.53982  -50.25010  1.000 56.31248  ? 276 TRP M CZ3  1 
ATOM   44778  C CH2  . TRP M  1 275 ? -114.46759 -99.21904  -49.37622  1.000 67.81447  ? 276 TRP M CH2  1 
ATOM   44779  H H    . TRP M  1 275 ? -111.27955 -105.23642 -48.10387  1.000 75.78573  ? 276 TRP M H    1 
ATOM   44780  H HA   . TRP M  1 275 ? -111.24404 -103.58158 -50.24613  1.000 69.92170  ? 276 TRP M HA   1 
ATOM   44781  H HB2  . TRP M  1 275 ? -110.04633 -103.07220 -47.72335  1.000 77.81723  ? 276 TRP M HB2  1 
ATOM   44782  H HB3  . TRP M  1 275 ? -110.01663 -102.06282 -48.95042  1.000 77.81723  ? 276 TRP M HB3  1 
ATOM   44783  H HD1  . TRP M  1 275 ? -112.06969 -102.88297 -46.12372  1.000 82.29047  ? 276 TRP M HD1  1 
ATOM   44784  H HE1  . TRP M  1 275 ? -114.01123 -101.46767 -45.97778  1.000 84.85651  ? 276 TRP M HE1  1 
ATOM   44785  H HE3  . TRP M  1 275 ? -111.76960 -100.67847 -50.48898  1.000 70.33472  ? 276 TRP M HE3  1 
ATOM   44786  H HZ2  . TRP M  1 275 ? -115.28204 -99.59958  -47.57416  1.000 73.46949  ? 276 TRP M HZ2  1 
ATOM   44787  H HZ3  . TRP M  1 275 ? -113.36916 -99.11770  -51.07722  1.000 68.03446  ? 276 TRP M HZ3  1 
ATOM   44788  H HH2  . TRP M  1 275 ? -115.09801 -98.58659  -49.63598  1.000 81.83686  ? 276 TRP M HH2  1 
ATOM   44789  N N    . THR M  1 276 ? -108.75993 -103.72531 -50.76257  1.000 66.28017  ? 277 THR M N    1 
ATOM   44790  C CA   . THR M  1 276 ? -107.39986 -104.03441 -51.20302  1.000 70.63423  ? 277 THR M CA   1 
ATOM   44791  C C    . THR M  1 276 ? -106.51050 -102.83169 -50.89561  1.000 68.20149  ? 277 THR M C    1 
ATOM   44792  O O    . THR M  1 276 ? -106.54414 -101.82954 -51.61700  1.000 60.64805  ? 277 THR M O    1 
ATOM   44793  C CB   . THR M  1 276 ? -107.35021 -104.36157 -52.69535  1.000 70.09188  ? 277 THR M CB   1 
ATOM   44794  O OG1  . THR M  1 276 ? -108.17664 -105.49481 -52.97326  1.000 76.76827  ? 277 THR M OG1  1 
ATOM   44795  C CG2  . THR M  1 276 ? -105.91855 -104.66004 -53.13407  1.000 54.64561  ? 277 THR M CG2  1 
ATOM   44796  H H    . THR M  1 276 ? -109.07757 -103.01249 -51.12395  1.000 79.99570  ? 277 THR M H    1 
ATOM   44797  H HA   . THR M  1 276 ? -107.08509 -104.80278 -50.70160  1.000 85.22057  ? 277 THR M HA   1 
ATOM   44798  H HB   . THR M  1 276 ? -107.67256 -103.59835 -53.19981  1.000 84.56974  ? 277 THR M HB   1 
ATOM   44799  H HG1  . THR M  1 276 ? -108.10564 -105.71077 -53.78191  1.000 92.58141  ? 277 THR M HG1  1 
ATOM   44800  H HG21 . THR M  1 276 ? -105.90197 -104.89416 -54.07525  1.000 65.15856  ? 277 THR M HG21 1 
ATOM   44801  H HG22 . THR M  1 276 ? -105.35915 -103.88011 -52.99379  1.000 65.15856  ? 277 THR M HG22 1 
ATOM   44802  H HG23 . THR M  1 276 ? -105.56130 -105.40041 -52.61917  1.000 65.15856  ? 277 THR M HG23 1 
ATOM   44803  N N    . ALA M  1 277 ? -105.71386 -102.92938 -49.83606  1.000 58.59380  ? 278 ALA M N    1 
ATOM   44804  C CA   . ALA M  1 277 ? -104.72460 -101.90483 -49.53947  1.000 68.00374  ? 278 ALA M CA   1 
ATOM   44805  C C    . ALA M  1 277 ? -103.44668 -102.16611 -50.33099  1.000 78.70046  ? 278 ALA M C    1 
ATOM   44806  O O    . ALA M  1 277 ? -103.10159 -103.31248 -50.63408  1.000 76.15899  ? 278 ALA M O    1 
ATOM   44807  C CB   . ALA M  1 277 ? -104.41895 -101.86822 -48.04279  1.000 84.05317  ? 278 ALA M CB   1 
ATOM   44808  H H    . ALA M  1 277 ? -105.72779 -103.58028 -49.27416  1.000 70.77204  ? 278 ALA M H    1 
ATOM   44809  H HA   . ALA M  1 277 ? -105.06874 -101.03346 -49.79085  1.000 82.06398  ? 278 ALA M HA   1 
ATOM   44810  H HB1  . ALA M  1 277 ? -103.75835 -101.17874 -47.87215  1.000 101.32329 ? 278 ALA M HB1  1 
ATOM   44811  H HB2  . ALA M  1 277 ? -105.23583 -101.67081 -47.55839  1.000 101.32329 ? 278 ALA M HB2  1 
ATOM   44812  H HB3  . ALA M  1 277 ? -104.07317 -102.73242 -47.76986  1.000 101.32329 ? 278 ALA M HB3  1 
ATOM   44813  N N    . ALA M  1 278 ? -102.73790 -101.08597 -50.66191  1.000 74.53947  ? 279 ALA M N    1 
ATOM   44814  C CA   . ALA M  1 278 ? -101.57375 -101.17560 -51.53478  1.000 68.20627  ? 279 ALA M CA   1 
ATOM   44815  C C    . ALA M  1 278 ? -100.24626 -101.14120 -50.79295  1.000 72.30861  ? 279 ALA M C    1 
ATOM   44816  O O    . ALA M  1 278 ? -99.29167  -101.78799 -51.23545  1.000 76.20330  ? 279 ALA M O    1 
ATOM   44817  C CB   . ALA M  1 278 ? -101.59317 -100.03910 -52.56348  1.000 65.55769  ? 279 ALA M CB   1 
ATOM   44818  H H    . ALA M  1 278 ? -102.91402 -100.28885 -50.39140  1.000 89.90685  ? 279 ALA M H    1 
ATOM   44819  H HA   . ALA M  1 278 ? -101.61891 -102.01808 -52.01342  1.000 82.30701  ? 279 ALA M HA   1 
ATOM   44820  H HB1  . ALA M  1 278 ? -100.81340 -100.11719 -53.13511  1.000 79.12872  ? 279 ALA M HB1  1 
ATOM   44821  H HB2  . ALA M  1 278 ? -102.40144 -100.10829 -53.09529  1.000 79.12872  ? 279 ALA M HB2  1 
ATOM   44822  H HB3  . ALA M  1 278 ? -101.57668 -99.18947  -52.09576  1.000 79.12872  ? 279 ALA M HB3  1 
ATOM   44823  N N    . ASP M  1 279 ? -100.15258 -100.40918 -49.68542  1.000 77.43681  ? 280 ASP M N    1 
ATOM   44824  C CA   . ASP M  1 279 ? -98.89832  -100.28982 -48.95618  1.000 78.13427  ? 280 ASP M CA   1 
ATOM   44825  C C    . ASP M  1 279 ? -99.20087  -100.15102 -47.46904  1.000 81.57156  ? 280 ASP M C    1 
ATOM   44826  O O    . ASP M  1 279 ? -100.35813 -100.18784 -47.04270  1.000 81.83343  ? 280 ASP M O    1 
ATOM   44827  C CB   . ASP M  1 279 ? -98.07570  -99.10582  -49.47852  1.000 82.12233  ? 280 ASP M CB   1 
ATOM   44828  C CG   . ASP M  1 279 ? -98.89951  -97.83907  -49.61961  1.000 82.14041  ? 280 ASP M CG   1 
ATOM   44829  O OD1  . ASP M  1 279 ? -99.78094  -97.60286  -48.76521  1.000 78.83629  ? 280 ASP M OD1  1 
ATOM   44830  O OD2  . ASP M  1 279 ? -98.66432  -97.08015  -50.58531  1.000 79.40293  ? 280 ASP M OD2  1 
ATOM   44831  H H    . ASP M  1 279 ? -100.80548 -99.97126  -49.33678  1.000 93.38366  ? 280 ASP M H    1 
ATOM   44832  H HA   . ASP M  1 279 ? -98.38340  -101.10236 -49.08080  1.000 94.22061  ? 280 ASP M HA   1 
ATOM   44833  H HB2  . ASP M  1 279 ? -97.35143  -98.92572  -48.85892  1.000 99.00628  ? 280 ASP M HB2  1 
ATOM   44834  H HB3  . ASP M  1 279 ? -97.71739  -99.32997  -50.35160  1.000 99.00628  ? 280 ASP M HB3  1 
ATOM   44835  N N    . MET M  1 280 ? -98.13871  -99.99484  -46.67372  1.000 94.89130  ? 281 MET M N    1 
ATOM   44836  C CA   . MET M  1 280 ? -98.31097  -99.87767  -45.23007  1.000 95.85576  ? 281 MET M CA   1 
ATOM   44837  C C    . MET M  1 280 ? -99.18150  -98.68338  -44.86599  1.000 99.02184  ? 281 MET M C    1 
ATOM   44838  O O    . MET M  1 280 ? -99.87215  -98.70769  -43.84115  1.000 104.70841 ? 281 MET M O    1 
ATOM   44839  C CB   . MET M  1 280 ? -96.94768  -99.76264  -44.54800  1.000 93.27926  ? 281 MET M CB   1 
ATOM   44840  H H    . MET M  1 280 ? -97.32283  -99.95459  -46.94262  1.000 114.32905 ? 281 MET M H    1 
ATOM   44841  H HA   . MET M  1 280 ? -98.73909  -100.68542 -44.90583  1.000 115.48640 ? 281 MET M HA   1 
ATOM   44842  N N    . CYS M  1 281 ? -99.16841  -97.63576  -45.69016  1.000 102.67460 ? 282 CYS M N    1 
ATOM   44843  C CA   . CYS M  1 281 ? -99.94472  -96.44039  -45.38770  1.000 104.63366 ? 282 CYS M CA   1 
ATOM   44844  C C    . CYS M  1 281 ? -101.42957 -96.62765  -45.67246  1.000 100.44085 ? 282 CYS M C    1 
ATOM   44845  O O    . CYS M  1 281 ? -102.26843 -96.04509  -44.97507  1.000 92.30735  ? 282 CYS M O    1 
ATOM   44846  C CB   . CYS M  1 281 ? -99.40806  -95.25772  -46.19218  1.000 94.67511  ? 282 CYS M CB   1 
ATOM   44847  S SG   . CYS M  1 281 ? -100.32007 -93.73239  -45.92853  1.000 116.38246 ? 282 CYS M SG   1 
ATOM   44848  H H    . CYS M  1 281 ? -98.72162  -97.59423  -46.42382  1.000 123.66901 ? 282 CYS M H    1 
ATOM   44849  H HA   . CYS M  1 281 ? -99.84740  -96.23835  -44.44398  1.000 126.01989 ? 282 CYS M HA   1 
ATOM   44850  H HB2  . CYS M  1 281 ? -98.48569  -95.09963  -45.93696  1.000 114.06962 ? 282 CYS M HB2  1 
ATOM   44851  H HB3  . CYS M  1 281 ? -99.45861  -95.47404  -47.13640  1.000 114.06962 ? 282 CYS M HB3  1 
ATOM   44852  N N    . ALA M  1 282 ? -101.77416 -97.42365  -46.68527  1.000 100.37191 ? 283 ALA M N    1 
ATOM   44853  C CA   . ALA M  1 282 ? -103.17378 -97.64289  -47.02406  1.000 95.25102  ? 283 ALA M CA   1 
ATOM   44854  C C    . ALA M  1 282 ? -103.85697 -98.63136  -46.08899  1.000 96.94460  ? 283 ALA M C    1 
ATOM   44855  O O    . ALA M  1 282 ? -105.09124 -98.66724  -46.04257  1.000 93.47070  ? 283 ALA M O    1 
ATOM   44856  C CB   . ALA M  1 282 ? -103.29445 -98.13738  -48.46681  1.000 86.66710  ? 283 ALA M CB   1 
ATOM   44857  H H    . ALA M  1 282 ? -101.21728 -97.84487  -47.18732  1.000 120.90578 ? 283 ALA M H    1 
ATOM   44858  H HA   . ALA M  1 282 ? -103.64360 -96.79691  -46.95711  1.000 114.76071 ? 283 ALA M HA   1 
ATOM   44859  H HB1  . ALA M  1 282 ? -104.23098 -98.28239  -48.67365  1.000 104.46001 ? 283 ALA M HB1  1 
ATOM   44860  H HB2  . ALA M  1 282 ? -102.92408 -97.46726  -49.06234  1.000 104.46001 ? 283 ALA M HB2  1 
ATOM   44861  H HB3  . ALA M  1 282 ? -102.80303 -98.96871  -48.55786  1.000 104.46001 ? 283 ALA M HB3  1 
ATOM   44862  N N    . GLN M  1 283 ? -103.08991 -99.43616  -45.35105  1.000 99.56968  ? 284 GLN M N    1 
ATOM   44863  C CA   . GLN M  1 283 ? -103.69954 -100.34891 -44.39075  1.000 95.99289  ? 284 GLN M CA   1 
ATOM   44864  C C    . GLN M  1 283 ? -104.42009 -99.57936  -43.29090  1.000 92.36694  ? 284 GLN M C    1 
ATOM   44865  O O    . GLN M  1 283 ? -105.50164 -99.98203  -42.84630  1.000 85.82764  ? 284 GLN M O    1 
ATOM   44866  C CB   . GLN M  1 283 ? -102.63575 -101.27055 -43.79307  1.000 106.90608 ? 284 GLN M CB   1 
ATOM   44867  C CG   . GLN M  1 283 ? -101.97735 -102.20423 -44.80240  1.000 104.54963 ? 284 GLN M CG   1 
ATOM   44868  C CD   . GLN M  1 283 ? -102.78968 -103.46116 -45.06210  1.000 108.39510 ? 284 GLN M CD   1 
ATOM   44869  O OE1  . GLN M  1 283 ? -103.64438 -103.84061 -44.26085  1.000 111.04019 ? 284 GLN M OE1  1 
ATOM   44870  N NE2  . GLN M  1 283 ? -102.52551 -104.11315 -46.18909  1.000 102.67552 ? 284 GLN M NE2  1 
ATOM   44871  H H    . GLN M  1 283 ? -102.23141 -99.47120  -45.38774  1.000 119.94311 ? 284 GLN M H    1 
ATOM   44872  H HA   . GLN M  1 283 ? -104.34973 -100.90270 -44.85061  1.000 115.65096 ? 284 GLN M HA   1 
ATOM   44873  H HB2  . GLN M  1 283 ? -101.93783 -100.72384 -43.39948  1.000 128.74678 ? 284 GLN M HB2  1 
ATOM   44874  H HB3  . GLN M  1 283 ? -103.05064 -101.82092 -43.11053  1.000 128.74678 ? 284 GLN M HB3  1 
ATOM   44875  H HG2  . GLN M  1 283 ? -101.87372 -101.73532 -45.64519  1.000 125.91904 ? 284 GLN M HG2  1 
ATOM   44876  H HG3  . GLN M  1 283 ? -101.10923 -102.47351 -44.46364  1.000 125.91904 ? 284 GLN M HG3  1 
ATOM   44877  H HE21 . GLN M  1 283 ? -101.92173 -103.81757 -46.72545  1.000 123.67011 ? 284 GLN M HE21 1 
ATOM   44878  H HE22 . GLN M  1 283 ? -102.95828 -104.83078 -46.38226  1.000 123.67011 ? 284 GLN M HE22 1 
ATOM   44879  N N    . THR M  1 284 ? -103.83384 -98.46738  -42.83841  1.000 98.69678  ? 285 THR M N    1 
ATOM   44880  C CA   . THR M  1 284 ? -104.47658 -97.65906  -41.80705  1.000 100.36675 ? 285 THR M CA   1 
ATOM   44881  C C    . THR M  1 284 ? -105.86998 -97.22276  -42.24330  1.000 89.97607  ? 285 THR M C    1 
ATOM   44882  O O    . THR M  1 284 ? -106.80634 -97.20342  -41.43510  1.000 87.31647  ? 285 THR M O    1 
ATOM   44883  C CB   . THR M  1 284 ? -103.61106 -96.44052  -41.48150  1.000 98.38643  ? 285 THR M CB   1 
ATOM   44884  O OG1  . THR M  1 284 ? -102.23223 -96.82814  -41.43385  1.000 95.88075  ? 285 THR M OG1  1 
ATOM   44885  C CG2  . THR M  1 284 ? -104.01042 -95.83912  -40.14269  1.000 102.72712 ? 285 THR M CG2  1 
ATOM   44886  H H    . THR M  1 284 ? -103.07552 -98.16529  -43.10915  1.000 118.89562 ? 285 THR M H    1 
ATOM   44887  H HA   . THR M  1 284 ? -104.56405 -98.19002  -41.00000  1.000 120.89958 ? 285 THR M HA   1 
ATOM   44888  H HB   . THR M  1 284 ? -103.73506 -95.76637  -42.16783  1.000 118.52320 ? 285 THR M HB   1 
ATOM   44889  H HG1  . THR M  1 284 ? -101.75615 -96.17036  -41.21874  1.000 115.51639 ? 285 THR M HG1  1 
ATOM   44890  H HG21 . THR M  1 284 ? -103.45105 -95.07211  -39.94346  1.000 123.73203 ? 285 THR M HG21 1 
ATOM   44891  H HG22 . THR M  1 284 ? -104.93721 -95.55418  -40.17022  1.000 123.73203 ? 285 THR M HG22 1 
ATOM   44892  H HG23 . THR M  1 284 ? -103.90431 -96.49756  -39.43834  1.000 123.73203 ? 285 THR M HG23 1 
ATOM   44893  N N    . THR M  1 285 ? -106.02519 -96.86570  -43.52024  1.000 79.93116  ? 286 THR M N    1 
ATOM   44894  C CA   . THR M  1 285 ? -107.34457 -96.51967  -44.03916  1.000 73.77966  ? 286 THR M CA   1 
ATOM   44895  C C    . THR M  1 285 ? -108.24112 -97.74950  -44.10762  1.000 76.55357  ? 286 THR M C    1 
ATOM   44896  O O    . THR M  1 285 ? -109.42804 -97.68172  -43.76655  1.000 70.38155  ? 286 THR M O    1 
ATOM   44897  C CB   . THR M  1 285 ? -107.20406 -95.87207  -45.42019  1.000 68.84581  ? 286 THR M CB   1 
ATOM   44898  O OG1  . THR M  1 285 ? -106.86311 -94.48636  -45.27140  1.000 64.62123  ? 286 THR M OG1  1 
ATOM   44899  C CG2  . THR M  1 285 ? -108.49575 -95.98441  -46.22245  1.000 66.87032  ? 286 THR M CG2  1 
ATOM   44900  H H    . THR M  1 285 ? -105.39013 -96.81693  -44.09810  1.000 96.37688  ? 286 THR M H    1 
ATOM   44901  H HA   . THR M  1 285 ? -107.76320 -95.87523  -43.44726  1.000 88.99508  ? 286 THR M HA   1 
ATOM   44902  H HB   . THR M  1 285 ? -106.50587 -96.33312  -45.91095  1.000 83.07446  ? 286 THR M HB   1 
ATOM   44903  H HG1  . THR M  1 285 ? -106.15332 -94.31878  -45.68819  1.000 78.00496  ? 286 THR M HG1  1 
ATOM   44904  H HG21 . THR M  1 285 ? -108.40220 -95.51958  -47.06867  1.000 80.70387  ? 286 THR M HG21 1 
ATOM   44905  H HG22 . THR M  1 285 ? -108.69830 -96.91697  -46.39626  1.000 80.70387  ? 286 THR M HG22 1 
ATOM   44906  H HG23 . THR M  1 285 ? -109.22993 -95.59001  -45.72612  1.000 80.70387  ? 286 THR M HG23 1 
ATOM   44907  N N    . LYS M  1 286 ? -107.68972 -98.88042  -44.55189  1.000 83.40972  ? 287 LYS M N    1 
ATOM   44908  C CA   . LYS M  1 286 ? -108.47300 -100.10730 -44.64893  1.000 77.70794  ? 287 LYS M CA   1 
ATOM   44909  C C    . LYS M  1 286 ? -109.06675 -100.48515 -43.29835  1.000 81.23220  ? 287 LYS M C    1 
ATOM   44910  O O    . LYS M  1 286 ? -110.25950 -100.79365 -43.19519  1.000 86.19752  ? 287 LYS M O    1 
ATOM   44911  C CB   . LYS M  1 286 ? -107.59435 -101.23555 -45.19021  1.000 77.50361  ? 287 LYS M CB   1 
ATOM   44912  C CG   . LYS M  1 286 ? -108.27355 -102.59178 -45.26489  1.000 74.71077  ? 287 LYS M CG   1 
ATOM   44913  C CD   . LYS M  1 286 ? -107.66095 -103.44916 -46.36849  1.000 78.29456  ? 287 LYS M CD   1 
ATOM   44914  C CE   . LYS M  1 286 ? -107.48592 -104.89921 -45.93391  1.000 86.46576  ? 287 LYS M CE   1 
ATOM   44915  N NZ   . LYS M  1 286 ? -107.81374 -105.85308 -47.03370  1.000 87.10342  ? 287 LYS M NZ   1 
ATOM   44916  H H    . LYS M  1 286 ? -106.87062 -98.96170  -44.80101  1.000 100.55115 ? 287 LYS M H    1 
ATOM   44917  H HA   . LYS M  1 286 ? -109.20624 -99.96854  -45.26860  1.000 93.70901  ? 287 LYS M HA   1 
ATOM   44918  H HB2  . LYS M  1 286 ? -107.31107 -101.00136 -46.08788  1.000 93.46382  ? 287 LYS M HB2  1 
ATOM   44919  H HB3  . LYS M  1 286 ? -106.82116 -101.32798 -44.61183  1.000 93.46382  ? 287 LYS M HB3  1 
ATOM   44920  H HG2  . LYS M  1 286 ? -108.16431 -103.05508 -44.41971  1.000 90.11241  ? 287 LYS M HG2  1 
ATOM   44921  H HG3  . LYS M  1 286 ? -109.21652 -102.47100 -45.45755  1.000 90.11241  ? 287 LYS M HG3  1 
ATOM   44922  H HD2  . LYS M  1 286 ? -108.24236 -103.43382 -47.14478  1.000 94.41296  ? 287 LYS M HD2  1 
ATOM   44923  H HD3  . LYS M  1 286 ? -106.78817 -103.09522 -46.60062  1.000 94.41296  ? 287 LYS M HD3  1 
ATOM   44924  H HE2  . LYS M  1 286 ? -106.56374 -105.04493 -45.67076  1.000 104.21840 ? 287 LYS M HE2  1 
ATOM   44925  H HE3  . LYS M  1 286 ? -108.07701 -105.08260 -45.18700  1.000 104.21840 ? 287 LYS M HE3  1 
ATOM   44926  H HZ1  . LYS M  1 286 ? -108.26210 -106.54985 -46.70876  1.000 104.98359 ? 287 LYS M HZ1  1 
ATOM   44927  H HZ2  . LYS M  1 286 ? -108.31446 -105.44857 -47.64832  1.000 104.98359 ? 287 LYS M HZ2  1 
ATOM   44928  H HZ3  . LYS M  1 286 ? -107.06528 -106.14454 -47.41704  1.000 104.98359 ? 287 LYS M HZ3  1 
ATOM   44929  N N    . HIS M  1 287 ? -108.24690 -100.46168 -42.24556  1.000 83.46756  ? 288 HIS M N    1 
ATOM   44930  C CA   . HIS M  1 287 ? -108.74290 -100.81838 -40.92050  1.000 80.63667  ? 288 HIS M CA   1 
ATOM   44931  C C    . HIS M  1 287 ? -109.74157 -99.78706  -40.40861  1.000 79.95537  ? 288 HIS M C    1 
ATOM   44932  O O    . HIS M  1 287 ? -110.71478 -100.14129 -39.73296  1.000 82.64326  ? 288 HIS M O    1 
ATOM   44933  C CB   . HIS M  1 287 ? -107.57319 -100.96895 -39.94818  1.000 83.11759  ? 288 HIS M CB   1 
ATOM   44934  C CG   . HIS M  1 287 ? -106.60378 -102.04214 -40.33623  1.000 95.65466  ? 288 HIS M CG   1 
ATOM   44935  N ND1  . HIS M  1 287 ? -105.31760 -102.10073 -39.84317  1.000 98.92405  ? 288 HIS M ND1  1 
ATOM   44936  C CD2  . HIS M  1 287 ? -106.73363 -103.09846 -41.17367  1.000 94.35868  ? 288 HIS M CD2  1 
ATOM   44937  C CE1  . HIS M  1 287 ? -104.69744 -103.14677 -40.35987  1.000 95.05745  ? 288 HIS M CE1  1 
ATOM   44938  N NE2  . HIS M  1 287 ? -105.53482 -103.76929 -41.16995  1.000 97.95138  ? 288 HIS M NE2  1 
ATOM   44939  H H    . HIS M  1 287 ? -107.41467 -100.24657 -42.27261  1.000 100.62056 ? 288 HIS M H    1 
ATOM   44940  H HA   . HIS M  1 287 ? -109.19857 -101.67296 -40.97491  1.000 97.22349  ? 288 HIS M HA   1 
ATOM   44941  H HB2  . HIS M  1 287 ? -107.08768 -100.13000 -39.91142  1.000 100.20060 ? 288 HIS M HB2  1 
ATOM   44942  H HB3  . HIS M  1 287 ? -107.92296 -101.18857 -39.07050  1.000 100.20060 ? 288 HIS M HB3  1 
ATOM   44943  H HD2  . HIS M  1 287 ? -107.49249 -103.32699 -41.66030  1.000 113.68990 ? 288 HIS M HD2  1 
ATOM   44944  H HE1  . HIS M  1 287 ? -103.82060 -103.40143 -40.18329  1.000 114.52842 ? 288 HIS M HE1  1 
ATOM   44945  H HE2  . HIS M  1 287 ? -105.35814 -104.47940 -41.62175  1.000 118.00115 ? 288 HIS M HE2  1 
ATOM   44946  N N    . LYS M  1 288 ? -109.52186 -98.50679  -40.71943  1.000 78.86998  ? 289 LYS M N    1 
ATOM   44947  C CA   . LYS M  1 288 ? -110.47354 -97.47549  -40.32318  1.000 76.78370  ? 289 LYS M CA   1 
ATOM   44948  C C    . LYS M  1 288 ? -111.79272 -97.59321  -41.07688  1.000 77.78714  ? 289 LYS M C    1 
ATOM   44949  O O    . LYS M  1 288 ? -112.82380 -97.13596  -40.57139  1.000 74.89591  ? 289 LYS M O    1 
ATOM   44950  C CB   . LYS M  1 288 ? -109.86852 -96.08778  -40.54416  1.000 65.43113  ? 289 LYS M CB   1 
ATOM   44951  H H    . LYS M  1 288 ? -108.83834 -98.21624  -41.15299  1.000 95.10346  ? 289 LYS M H    1 
ATOM   44952  H HA   . LYS M  1 288 ? -110.66009 -97.57026  -39.37602  1.000 92.59993  ? 289 LYS M HA   1 
ATOM   44953  N N    . TRP M  1 289 ? -111.78420 -98.19685  -42.26678  1.000 70.35588  ? 290 TRP M N    1 
ATOM   44954  C CA   . TRP M  1 289 ? -113.00542 -98.39338  -43.03707  1.000 66.92455  ? 290 TRP M CA   1 
ATOM   44955  C C    . TRP M  1 289 ? -113.68046 -99.72267  -42.73559  1.000 68.51846  ? 290 TRP M C    1 
ATOM   44956  O O    . TRP M  1 289 ? -114.91127 -99.81611  -42.81619  1.000 64.17363  ? 290 TRP M O    1 
ATOM   44957  C CB   . TRP M  1 289 ? -112.70381 -98.31203  -44.53467  1.000 65.79217  ? 290 TRP M CB   1 
ATOM   44958  C CG   . TRP M  1 289 ? -112.44702 -96.92001  -45.01407  1.000 62.30382  ? 290 TRP M CG   1 
ATOM   44959  C CD1  . TRP M  1 289 ? -112.39384 -95.78771  -44.25481  1.000 63.96720  ? 290 TRP M CD1  1 
ATOM   44960  C CD2  . TRP M  1 289 ? -112.20513 -96.50962  -46.36365  1.000 59.16942  ? 290 TRP M CD2  1 
ATOM   44961  N NE1  . TRP M  1 289 ? -112.13430 -94.69766  -45.04800  1.000 62.32672  ? 290 TRP M NE1  1 
ATOM   44962  C CE2  . TRP M  1 289 ? -112.01425 -95.11397  -46.34737  1.000 58.61609  ? 290 TRP M CE2  1 
ATOM   44963  C CE3  . TRP M  1 289 ? -112.13166 -97.18678  -47.58464  1.000 58.43926  ? 290 TRP M CE3  1 
ATOM   44964  C CZ2  . TRP M  1 289 ? -111.75513 -94.38343  -47.50347  1.000 62.36683  ? 290 TRP M CZ2  1 
ATOM   44965  C CZ3  . TRP M  1 289 ? -111.87473 -96.46009  -48.73093  1.000 58.73178  ? 290 TRP M CZ3  1 
ATOM   44966  C CH2  . TRP M  1 289 ? -111.68938 -95.07302  -48.68285  1.000 60.67167  ? 290 TRP M CH2  1 
ATOM   44967  H H    . TRP M  1 289 ? -111.07746 -98.50259  -42.64972  1.000 84.88655  ? 290 TRP M H    1 
ATOM   44968  H HA   . TRP M  1 289 ? -113.62784 -97.68256  -42.81746  1.000 80.76895  ? 290 TRP M HA   1 
ATOM   44969  H HB2  . TRP M  1 289 ? -111.91413 -98.84239  -44.72443  1.000 79.41009  ? 290 TRP M HB2  1 
ATOM   44970  H HB3  . TRP M  1 289 ? -113.46366 -98.66061  -45.02663  1.000 79.41009  ? 290 TRP M HB3  1 
ATOM   44971  H HD1  . TRP M  1 289 ? -112.51576 -95.75852  -43.33330  1.000 77.22013  ? 290 TRP M HD1  1 
ATOM   44972  H HE1  . TRP M  1 289 ? -112.05933 -93.88600  -44.77382  1.000 75.25155  ? 290 TRP M HE1  1 
ATOM   44973  H HE3  . TRP M  1 289 ? -112.25333 -98.10793  -47.62426  1.000 70.58660  ? 290 TRP M HE3  1 
ATOM   44974  H HZ2  . TRP M  1 289 ? -111.63149 -93.46212  -47.47511  1.000 75.29968  ? 290 TRP M HZ2  1 
ATOM   44975  H HZ3  . TRP M  1 289 ? -111.82397 -96.89976  -49.54887  1.000 70.93762  ? 290 TRP M HZ3  1 
ATOM   44976  H HH2  . TRP M  1 289 ? -111.51762 -94.61002  -49.47090  1.000 73.26549  ? 290 TRP M HH2  1 
ATOM   44977  N N    . GLU M  1 290 ? -112.90438 -100.75761 -42.40556  1.000 66.81300  ? 291 GLU M N    1 
ATOM   44978  C CA   . GLU M  1 290 ? -113.50739 -102.01426 -41.97741  1.000 70.19549  ? 291 GLU M CA   1 
ATOM   44979  C C    . GLU M  1 290 ? -114.13183 -101.87943 -40.59447  1.000 69.96008  ? 291 GLU M C    1 
ATOM   44980  O O    . GLU M  1 290 ? -115.14233 -102.53046 -40.30667  1.000 74.57948  ? 291 GLU M O    1 
ATOM   44981  C CB   . GLU M  1 290 ? -112.46444 -103.13327 -41.99288  1.000 65.39772  ? 291 GLU M CB   1 
ATOM   44982  C CG   . GLU M  1 290 ? -112.18975 -103.70248 -43.38277  1.000 66.76418  ? 291 GLU M CG   1 
ATOM   44983  C CD   . GLU M  1 290 ? -111.05773 -104.71455 -43.39285  1.000 70.11089  ? 291 GLU M CD   1 
ATOM   44984  O OE1  . GLU M  1 290 ? -110.27520 -104.74580 -42.41998  1.000 67.36562  ? 291 GLU M OE1  1 
ATOM   44985  O OE2  . GLU M  1 290 ? -110.94929 -105.47751 -44.37631  1.000 74.65932  ? 291 GLU M OE2  1 
ATOM   44986  H H    . GLU M  1 290 ? -112.04452 -100.75593 -42.42138  1.000 80.63509  ? 291 GLU M H    1 
ATOM   44987  H HA   . GLU M  1 290 ? -114.20734 -102.26043 -42.60220  1.000 84.69407  ? 291 GLU M HA   1 
ATOM   44988  H HB2  . GLU M  1 290 ? -111.62851 -102.78464 -41.64563  1.000 78.93675  ? 291 GLU M HB2  1 
ATOM   44989  H HB3  . GLU M  1 290 ? -112.77907 -103.85994 -41.43265  1.000 78.93675  ? 291 GLU M HB3  1 
ATOM   44990  H HG2  . GLU M  1 290 ? -112.98995 -104.14499 -43.70646  1.000 80.57651  ? 291 GLU M HG2  1 
ATOM   44991  H HG3  . GLU M  1 290 ? -111.94781 -102.97662 -43.97899  1.000 80.57651  ? 291 GLU M HG3  1 
ATOM   44992  N N    . ALA M  1 291 ? -113.55583 -101.03457 -39.73348  1.000 71.14204  ? 292 ALA M N    1 
ATOM   44993  C CA   . ALA M  1 291 ? -114.15528 -100.78784 -38.42652  1.000 74.26423  ? 292 ALA M CA   1 
ATOM   44994  C C    . ALA M  1 291 ? -115.38701 -99.89922  -38.53710  1.000 72.37427  ? 292 ALA M C    1 
ATOM   44995  O O    . ALA M  1 291 ? -116.27352 -99.96037  -37.67796  1.000 77.55566  ? 292 ALA M O    1 
ATOM   44996  C CB   . ALA M  1 291 ? -113.13129 -100.15337 -37.48607  1.000 81.05011  ? 292 ALA M CB   1 
ATOM   44997  H H    . ALA M  1 291 ? -112.82894 -100.59960 -39.88193  1.000 85.82993  ? 292 ALA M H    1 
ATOM   44998  H HA   . ALA M  1 291 ? -114.42629 -101.63705 -38.04403  1.000 89.57657  ? 292 ALA M HA   1 
ATOM   44999  H HB1  . ALA M  1 291 ? -113.54730 -100.00011 -36.62332  1.000 97.71961  ? 292 ALA M HB1  1 
ATOM   45000  H HB2  . ALA M  1 291 ? -112.37737 -100.75567 -37.38744  1.000 97.71961  ? 292 ALA M HB2  1 
ATOM   45001  H HB3  . ALA M  1 291 ? -112.83440 -99.31100  -37.86445  1.000 97.71961  ? 292 ALA M HB3  1 
ATOM   45002  N N    . ALA M  1 292 ? -115.45847 -99.06997  -39.57482  1.000 71.79444  ? 293 ALA M N    1 
ATOM   45003  C CA   . ALA M  1 292 ? -116.62480 -98.23801  -39.83033  1.000 65.33310  ? 293 ALA M CA   1 
ATOM   45004  C C    . ALA M  1 292 ? -117.61558 -98.89259  -40.78484  1.000 69.38234  ? 293 ALA M C    1 
ATOM   45005  O O    . ALA M  1 292 ? -118.61276 -98.25951  -41.14743  1.000 62.76405  ? 293 ALA M O    1 
ATOM   45006  C CB   . ALA M  1 292 ? -116.19107 -96.87992  -40.39140  1.000 61.49048  ? 293 ALA M CB   1 
ATOM   45007  H H    . ALA M  1 292 ? -114.83106 -98.97131  -40.15466  1.000 86.61282  ? 293 ALA M H    1 
ATOM   45008  H HA   . ALA M  1 292 ? -117.08205 -98.07793  -38.98998  1.000 78.85921  ? 293 ALA M HA   1 
ATOM   45009  H HB1  . ALA M  1 292 ? -116.98011 -96.34206  -40.56179  1.000 73.83305  ? 293 ALA M HB1  1 
ATOM   45010  H HB2  . ALA M  1 292 ? -115.62268 -96.43694  -39.74209  1.000 73.83305  ? 293 ALA M HB2  1 
ATOM   45011  H HB3  . ALA M  1 292 ? -115.70223 -97.02096  -41.21725  1.000 73.83305  ? 293 ALA M HB3  1 
ATOM   45012  N N    . HIS M  1 293 ? -117.36707 -100.13736 -41.19738  1.000 71.19360  ? 294 HIS M N    1 
ATOM   45013  C CA   . HIS M  1 293 ? -118.28190 -100.87214 -42.07346  1.000 70.24646  ? 294 HIS M CA   1 
ATOM   45014  C C    . HIS M  1 293 ? -118.64321 -100.04529 -43.30517  1.000 66.46890  ? 294 HIS M C    1 
ATOM   45015  O O    . HIS M  1 293 ? -119.79002 -100.02164 -43.75730  1.000 64.77933  ? 294 HIS M O    1 
ATOM   45016  C CB   . HIS M  1 293 ? -119.53555 -101.30162 -41.30788  1.000 65.83103  ? 294 HIS M CB   1 
ATOM   45017  C CG   . HIS M  1 293 ? -119.33803 -102.52935 -40.47357  1.000 67.61482  ? 294 HIS M CG   1 
ATOM   45018  N ND1  . HIS M  1 293 ? -119.68039 -103.78966 -40.91362  1.000 72.56558  ? 294 HIS M ND1  1 
ATOM   45019  C CD2  . HIS M  1 293 ? -118.82122 -102.69173 -39.23236  1.000 65.33738  ? 294 HIS M CD2  1 
ATOM   45020  C CE1  . HIS M  1 293 ? -119.38854 -104.67500 -39.97745  1.000 83.71563  ? 294 HIS M CE1  1 
ATOM   45021  N NE2  . HIS M  1 293 ? -118.86595 -104.03488 -38.94704  1.000 81.09798  ? 294 HIS M NE2  1 
ATOM   45022  H H    . HIS M  1 293 ? -116.66511 -100.58432 -40.98038  1.000 85.89180  ? 294 HIS M H    1 
ATOM   45023  H HA   . HIS M  1 293 ? -117.83459 -101.67382 -42.38672  1.000 84.75524  ? 294 HIS M HA   1 
ATOM   45024  H HB2  . HIS M  1 293 ? -119.80259 -100.58078 -40.71629  1.000 79.45672  ? 294 HIS M HB2  1 
ATOM   45025  H HB3  . HIS M  1 293 ? -120.24278 -101.48684 -41.94539  1.000 79.45672  ? 294 HIS M HB3  1 
ATOM   45026  H HD2  . HIS M  1 293 ? -118.49681 -102.01987 -38.67714  1.000 76.10741  ? 294 HIS M HD2  1 
ATOM   45027  H HE1  . HIS M  1 293 ? -119.52742 -105.59281 -40.03429  1.000 100.91824 ? 294 HIS M HE1  1 
ATOM   45028  H HE2  . HIS M  1 293 ? -118.59726 -104.39971 -38.21608  1.000 97.77706  ? 294 HIS M HE2  1 
ATOM   45029  N N    . VAL M  1 294 ? -117.64091 -99.36131  -43.85859  1.000 68.94290  ? 295 VAL M N    1 
ATOM   45030  C CA   . VAL M  1 294 ? -117.87188 -98.50249  -45.01532  1.000 58.86492  ? 295 VAL M CA   1 
ATOM   45031  C C    . VAL M  1 294 ? -118.25846 -99.33408  -46.23065  1.000 55.77997  ? 295 VAL M C    1 
ATOM   45032  O O    . VAL M  1 294 ? -119.08270 -98.91245  -47.05132  1.000 56.77072  ? 295 VAL M O    1 
ATOM   45033  C CB   . VAL M  1 294 ? -116.62004 -97.64507  -45.28280  1.000 58.42713  ? 295 VAL M CB   1 
ATOM   45034  C CG1  . VAL M  1 294 ? -116.66959 -97.00525  -46.66333  1.000 52.80911  ? 295 VAL M CG1  1 
ATOM   45035  C CG2  . VAL M  1 294 ? -116.47379 -96.58170  -44.20413  1.000 62.78552  ? 295 VAL M CG2  1 
ATOM   45036  H H    . VAL M  1 294 ? -116.82572 -99.37770  -43.58510  1.000 83.19096  ? 295 VAL M H    1 
ATOM   45037  H HA   . VAL M  1 294 ? -118.61291 -97.90719  -44.82195  1.000 71.09739  ? 295 VAL M HA   1 
ATOM   45038  H HB   . VAL M  1 294 ? -115.84077 -98.22218  -45.25886  1.000 70.57204  ? 295 VAL M HB   1 
ATOM   45039  H HG11 . VAL M  1 294 ? -115.88609 -96.44548  -46.78027  1.000 63.83041  ? 295 VAL M HG11 1 
ATOM   45040  H HG12 . VAL M  1 294 ? -116.67973 -97.70466  -47.33536  1.000 63.83041  ? 295 VAL M HG12 1 
ATOM   45041  H HG13 . VAL M  1 294 ? -117.47380 -96.46745  -46.73347  1.000 63.83041  ? 295 VAL M HG13 1 
ATOM   45042  H HG21 . VAL M  1 294 ? -115.67982 -96.05486  -44.38563  1.000 75.80211  ? 295 VAL M HG21 1 
ATOM   45043  H HG22 . VAL M  1 294 ? -117.25850 -96.01160  -44.21423  1.000 75.80211  ? 295 VAL M HG22 1 
ATOM   45044  H HG23 . VAL M  1 294 ? -116.39198 -97.01662  -43.34096  1.000 75.80211  ? 295 VAL M HG23 1 
ATOM   45045  N N    . ALA M  1 295 ? -117.67387 -100.52651 -46.36684  1.000 56.70720  ? 296 ALA M N    1 
ATOM   45046  C CA   . ALA M  1 295 ? -117.95093 -101.35584 -47.53434  1.000 59.47714  ? 296 ALA M CA   1 
ATOM   45047  C C    . ALA M  1 295 ? -119.42094 -101.74582 -47.61773  1.000 70.24060  ? 296 ALA M C    1 
ATOM   45048  O O    . ALA M  1 295 ? -119.94259 -101.96200 -48.71844  1.000 63.22330  ? 296 ALA M O    1 
ATOM   45049  C CB   . ALA M  1 295 ? -117.07497 -102.60848 -47.50575  1.000 58.46764  ? 296 ALA M CB   1 
ATOM   45050  H H    . ALA M  1 295 ? -117.12162 -100.87154 -45.80508  1.000 68.50813  ? 296 ALA M H    1 
ATOM   45051  H HA   . ALA M  1 295 ? -117.73153 -100.84871 -48.33158  1.000 71.83206  ? 296 ALA M HA   1 
ATOM   45052  H HB1  . ALA M  1 295 ? -117.27053 -103.14849 -48.28745  1.000 70.62065  ? 296 ALA M HB1  1 
ATOM   45053  H HB2  . ALA M  1 295 ? -116.14235 -102.34189 -47.51277  1.000 70.62065  ? 296 ALA M HB2  1 
ATOM   45054  H HB3  . ALA M  1 295 ? -117.26920 -103.11132 -46.69933  1.000 70.62065  ? 296 ALA M HB3  1 
ATOM   45055  N N    . GLU M  1 296 ? -120.10313 -101.85202 -46.47419  1.000 70.28792  ? 297 GLU M N    1 
ATOM   45056  C CA   . GLU M  1 296 ? -121.52364 -102.18378 -46.50109  1.000 69.45181  ? 297 GLU M CA   1 
ATOM   45057  C C    . GLU M  1 296 ? -122.32295 -101.09245 -47.20038  1.000 60.25888  ? 297 GLU M C    1 
ATOM   45058  O O    . GLU M  1 296 ? -123.19530 -101.38435 -48.02582  1.000 66.42901  ? 297 GLU M O    1 
ATOM   45059  C CB   . GLU M  1 296 ? -122.04442 -102.40354 -45.08032  1.000 77.69230  ? 297 GLU M CB   1 
ATOM   45060  C CG   . GLU M  1 296 ? -122.24644 -103.87095 -44.70796  1.000 91.23036  ? 297 GLU M CG   1 
ATOM   45061  C CD   . GLU M  1 296 ? -120.96265 -104.55057 -44.24825  1.000 94.98615  ? 297 GLU M CD   1 
ATOM   45062  O OE1  . GLU M  1 296 ? -121.04234 -105.69124 -43.74204  1.000 82.57360  ? 297 GLU M OE1  1 
ATOM   45063  O OE2  . GLU M  1 296 ? -119.87539 -103.94783 -44.39158  1.000 79.21162  ? 297 GLU M OE2  1 
ATOM   45064  H H    . GLU M  1 296 ? -119.77253 -101.73900 -45.68836  1.000 84.80499  ? 297 GLU M H    1 
ATOM   45065  H HA   . GLU M  1 296 ? -121.64282 -103.01212 -46.99154  1.000 83.80166  ? 297 GLU M HA   1 
ATOM   45066  H HB2  . GLU M  1 296 ? -121.40667 -102.02618 -44.45440  1.000 93.69025  ? 297 GLU M HB2  1 
ATOM   45067  H HB3  . GLU M  1 296 ? -122.90077 -101.95672 -44.99132  1.000 93.69025  ? 297 GLU M HB3  1 
ATOM   45068  H HG2  . GLU M  1 296 ? -122.88990 -103.92677 -43.98426  1.000 109.93591 ? 297 GLU M HG2  1 
ATOM   45069  H HG3  . GLU M  1 296 ? -122.57719 -104.35030 -45.48367  1.000 109.93591 ? 297 GLU M HG3  1 
ATOM   45070  N N    . GLN M  1 297 ? -122.03263 -99.82639  -46.89140  1.000 53.11094  ? 298 GLN M N    1 
ATOM   45071  C CA   . GLN M  1 297 ? -122.77142 -98.73250  -47.51169  1.000 49.85803  ? 298 GLN M CA   1 
ATOM   45072  C C    . GLN M  1 297 ? -122.52305 -98.68415  -49.01423  1.000 55.94953  ? 298 GLN M C    1 
ATOM   45073  O O    . GLN M  1 297 ? -123.45091 -98.44841  -49.79749  1.000 50.94405  ? 298 GLN M O    1 
ATOM   45074  C CB   . GLN M  1 297 ? -122.38847 -97.40507  -46.85734  1.000 46.76501  ? 298 GLN M CB   1 
ATOM   45075  H H    . GLN M  1 297 ? -121.42371 -99.58069  -46.33603  1.000 64.19262  ? 298 GLN M H    1 
ATOM   45076  H HA   . GLN M  1 297 ? -123.72058 -98.87301  -47.36937  1.000 60.28913  ? 298 GLN M HA   1 
ATOM   45077  N N    . LEU M  1 298 ? -121.27762 -98.91867  -49.43826  1.000 54.27379  ? 299 LEU M N    1 
ATOM   45078  C CA   . LEU M  1 298 ? -120.95644 -98.84347  -50.86015  1.000 51.40145  ? 299 LEU M CA   1 
ATOM   45079  C C    . LEU M  1 298 ? -121.62737 -99.96580  -51.64265  1.000 46.03451  ? 299 LEU M C    1 
ATOM   45080  O O    . LEU M  1 298 ? -122.11127 -99.74597  -52.75840  1.000 45.58139  ? 299 LEU M O    1 
ATOM   45081  C CB   . LEU M  1 298 ? -119.44368 -98.89066  -51.05956  1.000 51.67048  ? 299 LEU M CB   1 
ATOM   45082  C CG   . LEU M  1 298 ? -118.64052 -97.70978  -50.51610  1.000 51.46655  ? 299 LEU M CG   1 
ATOM   45083  C CD1  . LEU M  1 298 ? -117.20831 -97.78662  -51.02619  1.000 58.02681  ? 299 LEU M CD1  1 
ATOM   45084  C CD2  . LEU M  1 298 ? -119.26518 -96.38314  -50.89813  1.000 45.71985  ? 299 LEU M CD2  1 
ATOM   45085  H H    . LEU M  1 298 ? -120.61341 -99.11964  -48.93029  1.000 65.58803  ? 299 LEU M H    1 
ATOM   45086  H HA   . LEU M  1 298 ? -121.28266 -97.99774  -51.20543  1.000 62.14122  ? 299 LEU M HA   1 
ATOM   45087  H HB2  . LEU M  1 298 ? -119.10859 -99.68798  -50.62036  1.000 62.46406  ? 299 LEU M HB2  1 
ATOM   45088  H HB3  . LEU M  1 298 ? -119.26870 -98.93841  -52.01245  1.000 62.46406  ? 299 LEU M HB3  1 
ATOM   45089  H HG   . LEU M  1 298 ? -118.63810 -97.75518  -49.54716  1.000 62.21935  ? 299 LEU M HG   1 
ATOM   45090  H HD11 . LEU M  1 298 ? -116.70651 -97.03545  -50.67286  1.000 70.09165  ? 299 LEU M HD11 1 
ATOM   45091  H HD12 . LEU M  1 298 ? -116.81099 -98.61962  -50.72760  1.000 70.09165  ? 299 LEU M HD12 1 
ATOM   45092  H HD13 . LEU M  1 298 ? -117.21607 -97.75261  -51.99556  1.000 70.09165  ? 299 LEU M HD13 1 
ATOM   45093  H HD21 . LEU M  1 298 ? -118.70186 -95.66354  -50.57295  1.000 55.32330  ? 299 LEU M HD21 1 
ATOM   45094  H HD22 . LEU M  1 298 ? -119.33845 -96.33512  -51.86417  1.000 55.32330  ? 299 LEU M HD22 1 
ATOM   45095  H HD23 . LEU M  1 298 ? -120.14579 -96.32131  -50.49614  1.000 55.32330  ? 299 LEU M HD23 1 
ATOM   45096  N N    . ARG M  1 299 ? -121.65088 -101.17910 -51.08390  1.000 56.03929  ? 300 ARG M N    1 
ATOM   45097  C CA   . ARG M  1 299 ? -122.34414 -102.27844 -51.74752  1.000 51.16465  ? 300 ARG M CA   1 
ATOM   45098  C C    . ARG M  1 299 ? -123.79230 -101.90852 -52.03986  1.000 51.31229  ? 300 ARG M C    1 
ATOM   45099  O O    . ARG M  1 299 ? -124.30137 -102.17177 -53.13517  1.000 54.24713  ? 300 ARG M O    1 
ATOM   45100  C CB   . ARG M  1 299 ? -122.27951 -103.54024 -50.88631  1.000 44.88906  ? 300 ARG M CB   1 
ATOM   45101  H H    . ARG M  1 299 ? -121.28001 -101.38584 -50.33603  1.000 67.70663  ? 300 ARG M H    1 
ATOM   45102  H HA   . ARG M  1 299 ? -121.89978 -102.46795 -52.58867  1.000 61.85707  ? 300 ARG M HA   1 
ATOM   45103  N N    . ALA M  1 300 ? -124.46866 -101.28341 -51.07457  1.000 42.17465  ? 301 ALA M N    1 
ATOM   45104  C CA   . ALA M  1 300 ? -125.86570 -100.91677 -51.27276  1.000 48.85652  ? 301 ALA M CA   1 
ATOM   45105  C C    . ALA M  1 300 ? -126.01851 -99.92126  -52.41487  1.000 47.22142  ? 301 ALA M C    1 
ATOM   45106  O O    . ALA M  1 300 ? -126.96736 -100.00801 -53.20287  1.000 50.41493  ? 301 ALA M O    1 
ATOM   45107  C CB   . ALA M  1 300 ? -126.44017 -100.34192 -49.97940  1.000 46.80675  ? 301 ALA M CB   1 
ATOM   45108  H H    . ALA M  1 300 ? -124.14533 -101.06444 -50.30834  1.000 49.86901  ? 301 ALA M H    1 
ATOM   45109  H HA   . ALA M  1 300 ? -126.37040 -101.71315 -51.50068  1.000 59.08732  ? 301 ALA M HA   1 
ATOM   45110  H HB1  . ALA M  1 300 ? -127.36806 -100.10019 -50.12601  1.000 56.62759  ? 301 ALA M HB1  1 
ATOM   45111  H HB2  . ALA M  1 300 ? -126.37942 -101.01266 -49.28132  1.000 56.62759  ? 301 ALA M HB2  1 
ATOM   45112  H HB3  . ALA M  1 300 ? -125.92935 -99.55636  -49.72869  1.000 56.62759  ? 301 ALA M HB3  1 
ATOM   45113  N N    . TYR M  1 301 ? -125.09890 -98.96334  -52.51916  1.000 45.91225  ? 302 TYR M N    1 
ATOM   45114  C CA   . TYR M  1 301 ? -125.18039 -97.98780  -53.59918  1.000 46.27889  ? 302 TYR M CA   1 
ATOM   45115  C C    . TYR M  1 301 ? -124.90836 -98.64451  -54.94651  1.000 43.49618  ? 302 TYR M C    1 
ATOM   45116  O O    . TYR M  1 301 ? -125.68801 -98.49347  -55.89392  1.000 43.73800  ? 302 TYR M O    1 
ATOM   45117  C CB   . TYR M  1 301 ? -124.19458 -96.84712  -53.35084  1.000 44.49050  ? 302 TYR M CB   1 
ATOM   45118  C CG   . TYR M  1 301 ? -123.92950 -96.01202  -54.57990  1.000 44.05011  ? 302 TYR M CG   1 
ATOM   45119  C CD1  . TYR M  1 301 ? -124.74151 -94.93234  -54.89586  1.000 42.42869  ? 302 TYR M CD1  1 
ATOM   45120  C CD2  . TYR M  1 301 ? -122.87434 -96.30980  -55.43107  1.000 41.82632  ? 302 TYR M CD2  1 
ATOM   45121  C CE1  . TYR M  1 301 ? -124.50779 -94.17199  -56.02040  1.000 44.21653  ? 302 TYR M CE1  1 
ATOM   45122  C CE2  . TYR M  1 301 ? -122.63317 -95.55365  -56.55787  1.000 49.20943  ? 302 TYR M CE2  1 
ATOM   45123  C CZ   . TYR M  1 301 ? -123.45172 -94.48622  -56.84696  1.000 45.25470  ? 302 TYR M CZ   1 
ATOM   45124  O OH   . TYR M  1 301 ? -123.21526 -93.73001  -57.96939  1.000 52.86741  ? 302 TYR M OH   1 
ATOM   45125  H H    . TYR M  1 301 ? -124.43111 -98.85916  -51.98737  1.000 55.55419  ? 302 TYR M H    1 
ATOM   45126  H HA   . TYR M  1 301 ? -126.07529 -97.61400  -53.61717  1.000 55.99416  ? 302 TYR M HA   1 
ATOM   45127  H HB2  . TYR M  1 301 ? -124.55601 -96.26335  -52.66564  1.000 53.84809  ? 302 TYR M HB2  1 
ATOM   45128  H HB3  . TYR M  1 301 ? -123.34947 -97.22105  -53.05614  1.000 53.84809  ? 302 TYR M HB3  1 
ATOM   45129  H HD1  . TYR M  1 301 ? -125.45526 -94.71849  -54.33933  1.000 51.37391  ? 302 TYR M HD1  1 
ATOM   45130  H HD2  . TYR M  1 301 ? -122.32076 -97.03167  -55.23780  1.000 50.65107  ? 302 TYR M HD2  1 
ATOM   45131  H HE1  . TYR M  1 301 ? -125.05977 -93.45072  -56.22039  1.000 53.51932  ? 302 TYR M HE1  1 
ATOM   45132  H HE2  . TYR M  1 301 ? -121.92189 -95.76355  -57.11905  1.000 59.51081  ? 302 TYR M HE2  1 
ATOM   45133  H HH   . TYR M  1 301 ? -122.53943 -94.02090  -58.37465  1.000 63.90038  ? 302 TYR M HH   1 
ATOM   45134  N N    . LEU M  1 302 ? -123.80156 -99.38082  -55.04870  1.000 45.40722  ? 303 LEU M N    1 
ATOM   45135  C CA   . LEU M  1 302 ? -123.42678 -99.97605  -56.32598  1.000 49.36879  ? 303 LEU M CA   1 
ATOM   45136  C C    . LEU M  1 302 ? -124.46455 -100.99308 -56.78684  1.000 46.90185  ? 303 LEU M C    1 
ATOM   45137  O O    . LEU M  1 302 ? -124.82466 -101.03120 -57.96902  1.000 43.67213  ? 303 LEU M O    1 
ATOM   45138  C CB   . LEU M  1 302 ? -122.04245 -100.61786 -56.20939  1.000 43.19167  ? 303 LEU M CB   1 
ATOM   45139  C CG   . LEU M  1 302 ? -120.90602 -99.65159  -55.85575  1.000 46.62535  ? 303 LEU M CG   1 
ATOM   45140  C CD1  . LEU M  1 302 ? -119.67084 -100.39783 -55.38093  1.000 46.76729  ? 303 LEU M CD1  1 
ATOM   45141  C CD2  . LEU M  1 302 ? -120.56374 -98.77211  -57.04631  1.000 45.79945  ? 303 LEU M CD2  1 
ATOM   45142  H H    . LEU M  1 302 ? -123.25927 -99.54776  -54.40244  1.000 54.94815  ? 303 LEU M H    1 
ATOM   45143  H HA   . LEU M  1 302 ? -123.37854 -99.28057  -57.00044  1.000 59.70204  ? 303 LEU M HA   1 
ATOM   45144  H HB2  . LEU M  1 302 ? -122.07624 -101.29423 -55.51493  1.000 52.28950  ? 303 LEU M HB2  1 
ATOM   45145  H HB3  . LEU M  1 302 ? -121.82224 -101.02721 -57.06076  1.000 52.28950  ? 303 LEU M HB3  1 
ATOM   45146  H HG   . LEU M  1 302 ? -121.20518 -99.08422  -55.12809  1.000 56.40990  ? 303 LEU M HG   1 
ATOM   45147  H HD11 . LEU M  1 302 ? -118.97622 -99.75527  -55.16759  1.000 56.58024  ? 303 LEU M HD11 1 
ATOM   45148  H HD12 . LEU M  1 302 ? -119.89770 -100.91400 -54.59162  1.000 56.58024  ? 303 LEU M HD12 1 
ATOM   45149  H HD13 . LEU M  1 302 ? -119.36833 -100.98959 -56.08748  1.000 56.58024  ? 303 LEU M HD13 1 
ATOM   45150  H HD21 . LEU M  1 302 ? -119.84184 -98.17316  -56.79931  1.000 55.41883  ? 303 LEU M HD21 1 
ATOM   45151  H HD22 . LEU M  1 302 ? -120.28765 -99.33549  -57.78609  1.000 55.41883  ? 303 LEU M HD22 1 
ATOM   45152  H HD23 . LEU M  1 302 ? -121.34830 -98.25924  -57.29598  1.000 55.41883  ? 303 LEU M HD23 1 
ATOM   45153  N N    . GLU M  1 303 ? -124.97377 -101.81217 -55.86674  1.000 46.68201  ? 304 GLU M N    1 
ATOM   45154  C CA   . GLU M  1 303 ? -125.90794 -102.86188 -56.25518  1.000 51.26166  ? 304 GLU M CA   1 
ATOM   45155  C C    . GLU M  1 303 ? -127.32756 -102.33718 -56.42692  1.000 48.70331  ? 304 GLU M C    1 
ATOM   45156  O O    . GLU M  1 303 ? -128.11055 -102.92497 -57.18102  1.000 47.94121  ? 304 GLU M O    1 
ATOM   45157  C CB   . GLU M  1 303 ? -125.88971 -103.98779 -55.22100  1.000 55.33173  ? 304 GLU M CB   1 
ATOM   45158  C CG   . GLU M  1 303 ? -124.69527 -104.92368 -55.34355  1.000 53.00090  ? 304 GLU M CG   1 
ATOM   45159  C CD   . GLU M  1 303 ? -124.76661 -106.06842 -54.36195  1.000 58.94865  ? 304 GLU M CD   1 
ATOM   45160  O OE1  . GLU M  1 303 ? -125.73970 -106.10873 -53.57857  1.000 73.82653  ? 304 GLU M OE1  1 
ATOM   45161  O OE2  . GLU M  1 303 ? -123.85879 -106.92646 -54.37372  1.000 73.12594  ? 304 GLU M OE2  1 
ATOM   45162  H H    . GLU M  1 303 ? -124.79650 -101.78034 -55.02582  1.000 56.47790  ? 304 GLU M H    1 
ATOM   45163  H HA   . GLU M  1 303 ? -125.62267 -103.22888 -57.10655  1.000 61.97348  ? 304 GLU M HA   1 
ATOM   45164  H HB2  . GLU M  1 303 ? -125.86672 -103.59490 -54.33443  1.000 66.85756  ? 304 GLU M HB2  1 
ATOM   45165  H HB3  . GLU M  1 303 ? -126.69357 -104.52018 -55.32720  1.000 66.85756  ? 304 GLU M HB3  1 
ATOM   45166  H HG2  . GLU M  1 303 ? -124.67178 -105.29444 -56.23959  1.000 64.06057  ? 304 GLU M HG2  1 
ATOM   45167  H HG3  . GLU M  1 303 ? -123.88130 -104.42576 -55.16909  1.000 64.06057  ? 304 GLU M HG3  1 
ATOM   45168  N N    . GLY M  1 304 ? -127.67397 -101.24371 -55.75333  1.000 45.46797  ? 305 GLY M N    1 
ATOM   45169  C CA   . GLY M  1 304 ? -129.01339 -100.70141 -55.83850  1.000 41.05239  ? 305 GLY M CA   1 
ATOM   45170  C C    . GLY M  1 304 ? -129.09065 -99.36381  -56.54460  1.000 40.18963  ? 305 GLY M C    1 
ATOM   45171  O O    . GLY M  1 304 ? -129.44783 -99.29666  -57.72443  1.000 46.41182  ? 305 GLY M O    1 
ATOM   45172  H H    . GLY M  1 304 ? -127.14561 -100.80007 -55.23989  1.000 55.02106  ? 305 GLY M H    1 
ATOM   45173  H HA2  . GLY M  1 304 ? -129.57638 -101.32722 -56.32048  1.000 49.72235  ? 305 GLY M HA2  1 
ATOM   45174  H HA3  . GLY M  1 304 ? -129.36438 -100.58703 -54.94149  1.000 49.72235  ? 305 GLY M HA3  1 
ATOM   45175  N N    . THR M  1 305 ? -128.74787 -98.28912  -55.83127  1.000 41.29566  ? 306 THR M N    1 
ATOM   45176  C CA   . THR M  1 305 ? -128.94036 -96.94643  -56.37136  1.000 42.16152  ? 306 THR M CA   1 
ATOM   45177  C C    . THR M  1 305 ? -128.23784 -96.77157  -57.71330  1.000 42.33120  ? 306 THR M C    1 
ATOM   45178  O O    . THR M  1 305 ? -128.81058 -96.20396  -58.65115  1.000 36.12738  ? 306 THR M O    1 
ATOM   45179  C CB   . THR M  1 305 ? -128.44049 -95.90642  -55.36770  1.000 43.18346  ? 306 THR M CB   1 
ATOM   45180  O OG1  . THR M  1 305 ? -129.13253 -96.06977  -54.12332  1.000 52.79185  ? 306 THR M OG1  1 
ATOM   45181  C CG2  . THR M  1 305 ? -128.67300 -94.49510  -55.88908  1.000 42.14642  ? 306 THR M CG2  1 
ATOM   45182  H H    . THR M  1 305 ? -128.40636 -98.31089  -55.04228  1.000 50.01428  ? 306 THR M H    1 
ATOM   45183  H HA   . THR M  1 305 ? -129.88921 -96.80446  -56.51432  1.000 51.05332  ? 306 THR M HA   1 
ATOM   45184  H HB   . THR M  1 305 ? -127.48782 -96.02636  -55.23008  1.000 52.27964  ? 306 THR M HB   1 
ATOM   45185  H HG1  . THR M  1 305 ? -128.85365 -95.50883  -53.56370  1.000 63.80971  ? 306 THR M HG1  1 
ATOM   45186  H HG21 . THR M  1 305 ? -128.37071 -93.84577  -55.23495  1.000 51.03519  ? 306 THR M HG21 1 
ATOM   45187  H HG22 . THR M  1 305 ? -128.18241 -94.36157  -56.71515  1.000 51.03519  ? 306 THR M HG22 1 
ATOM   45188  H HG23 . THR M  1 305 ? -129.61789 -94.35529  -56.05800  1.000 51.03519  ? 306 THR M HG23 1 
ATOM   45189  N N    . CYS M  1 306 ? -126.99370 -97.23898  -57.82466  1.000 42.09319  ? 307 CYS M N    1 
ATOM   45190  C CA   . CYS M  1 306 ? -126.26300 -97.08320  -59.07842  1.000 40.03427  ? 307 CYS M CA   1 
ATOM   45191  C C    . CYS M  1 306 ? -126.99899 -97.77060  -60.22054  1.000 37.27381  ? 307 CYS M C    1 
ATOM   45192  O O    . CYS M  1 306 ? -127.17504 -97.19488  -61.30016  1.000 35.40927  ? 307 CYS M O    1 
ATOM   45193  C CB   . CYS M  1 306 ? -124.84748 -97.64042  -58.93098  1.000 42.71861  ? 307 CYS M CB   1 
ATOM   45194  S SG   . CYS M  1 306 ? -123.78650 -97.39952  -60.37387  1.000 46.05465  ? 307 CYS M SG   1 
ATOM   45195  H H    . CYS M  1 306 ? -126.55957 -97.64192  -57.20114  1.000 50.97132  ? 307 CYS M H    1 
ATOM   45196  H HA   . CYS M  1 306 ? -126.19114 -96.13902  -59.28879  1.000 48.50061  ? 307 CYS M HA   1 
ATOM   45197  H HB2  . CYS M  1 306 ? -124.42080 -97.20207  -58.17818  1.000 51.72182  ? 307 CYS M HB2  1 
ATOM   45198  H HB3  . CYS M  1 306 ? -124.90757 -98.59485  -58.76865  1.000 51.72182  ? 307 CYS M HB3  1 
ATOM   45199  N N    . VAL M  1 307 ? -127.44461 -99.00724  -59.99431  1.000 37.24670  ? 308 VAL M N    1 
ATOM   45200  C CA   . VAL M  1 307 ? -128.20259 -99.72621  -61.01451  1.000 36.29456  ? 308 VAL M CA   1 
ATOM   45201  C C    . VAL M  1 307 ? -129.48791 -98.97857  -61.34033  1.000 36.64954  ? 308 VAL M C    1 
ATOM   45202  O O    . VAL M  1 307 ? -129.84519 -98.79688  -62.51027  1.000 39.33712  ? 308 VAL M O    1 
ATOM   45203  C CB   . VAL M  1 307 ? -128.50053 -101.16295 -60.54725  1.000 41.74887  ? 308 VAL M CB   1 
ATOM   45204  C CG1  . VAL M  1 307 ? -129.37976 -101.88659 -61.55943  1.000 38.09069  ? 308 VAL M CG1  1 
ATOM   45205  C CG2  . VAL M  1 307 ? -127.20986 -101.92966 -60.31361  1.000 44.39243  ? 308 VAL M CG2  1 
ATOM   45206  H H    . VAL M  1 307 ? -127.32237 -99.44724  -59.26557  1.000 45.15553  ? 308 VAL M H    1 
ATOM   45207  H HA   . VAL M  1 307 ? -127.66518 -99.77329  -61.82066  1.000 44.01296  ? 308 VAL M HA   1 
ATOM   45208  H HB   . VAL M  1 307 ? -128.98203 -101.12148 -59.70622  1.000 50.55813  ? 308 VAL M HB   1 
ATOM   45209  H HG11 . VAL M  1 307 ? -129.52726 -102.79616 -61.25638  1.000 46.16831  ? 308 VAL M HG11 1 
ATOM   45210  H HG12 . VAL M  1 307 ? -130.22736 -101.42049 -61.63175  1.000 46.16831  ? 308 VAL M HG12 1 
ATOM   45211  H HG13 . VAL M  1 307 ? -128.93142 -101.89313 -62.41957  1.000 46.16831  ? 308 VAL M HG13 1 
ATOM   45212  H HG21 . VAL M  1 307 ? -127.42534 -102.82901 -60.02098  1.000 53.73040  ? 308 VAL M HG21 1 
ATOM   45213  H HG22 . VAL M  1 307 ? -126.70782 -101.96303 -61.14292  1.000 53.73040  ? 308 VAL M HG22 1 
ATOM   45214  H HG23 . VAL M  1 307 ? -126.69158 -101.47505 -59.63125  1.000 53.73040  ? 308 VAL M HG23 1 
ATOM   45215  N N    . GLU M  1 308 ? -130.20472 -98.53725  -60.30507  1.000 35.71823  ? 309 GLU M N    1 
ATOM   45216  C CA   . GLU M  1 308 ? -131.52130 -97.94552  -60.51591  1.000 34.15399  ? 309 GLU M CA   1 
ATOM   45217  C C    . GLU M  1 308 ? -131.44024 -96.71435  -61.40756  1.000 34.04335  ? 309 GLU M C    1 
ATOM   45218  O O    . GLU M  1 308 ? -132.26931 -96.53695  -62.30620  1.000 38.29030  ? 309 GLU M O    1 
ATOM   45219  C CB   . GLU M  1 308 ? -132.15592 -97.59462  -59.16975  1.000 32.52822  ? 309 GLU M CB   1 
ATOM   45220  C CG   . GLU M  1 308 ? -133.43424 -96.77604  -59.26999  1.000 39.44958  ? 309 GLU M CG   1 
ATOM   45221  C CD   . GLU M  1 308 ? -134.50332 -97.46472  -60.08434  1.000 37.21797  ? 309 GLU M CD   1 
ATOM   45222  O OE1  . GLU M  1 308 ? -134.59999 -98.70825  -60.00815  1.000 42.20054  ? 309 GLU M OE1  1 
ATOM   45223  O OE2  . GLU M  1 308 ? -135.24504 -96.76000  -60.80133  1.000 37.57493  ? 309 GLU M OE2  1 
ATOM   45224  H H    . GLU M  1 308 ? -129.95390 -98.56898  -59.48307  1.000 43.32136  ? 309 GLU M H    1 
ATOM   45225  H HA   . GLU M  1 308 ? -132.08939 -98.59569  -60.95802  1.000 41.44428  ? 309 GLU M HA   1 
ATOM   45226  H HB2  . GLU M  1 308 ? -132.37119 -98.41862  -58.70544  1.000 39.49335  ? 309 GLU M HB2  1 
ATOM   45227  H HB3  . GLU M  1 308 ? -131.51766 -97.07920  -58.65221  1.000 39.49335  ? 309 GLU M HB3  1 
ATOM   45228  H HG2  . GLU M  1 308 ? -133.78534 -96.62688  -58.37815  1.000 47.79898  ? 309 GLU M HG2  1 
ATOM   45229  H HG3  . GLU M  1 308 ? -133.23394 -95.92692  -59.69399  1.000 47.79898  ? 309 GLU M HG3  1 
ATOM   45230  N N    . TRP M  1 309 ? -130.45021 -95.85176  -61.17831  1.000 36.22104  ? 310 TRP M N    1 
ATOM   45231  C CA   . TRP M  1 309 ? -130.35954 -94.62448  -61.96189  1.000 36.94025  ? 310 TRP M CA   1 
ATOM   45232  C C    . TRP M  1 309 ? -129.67856 -94.85424  -63.30121  1.000 33.33920  ? 310 TRP M C    1 
ATOM   45233  O O    . TRP M  1 309 ? -129.94359 -94.11542  -64.25611  1.000 32.05670  ? 310 TRP M O    1 
ATOM   45234  C CB   . TRP M  1 309 ? -129.64319 -93.54312  -61.15409  1.000 32.81867  ? 310 TRP M CB   1 
ATOM   45235  C CG   . TRP M  1 309 ? -130.56882 -92.93905  -60.14997  1.000 37.27933  ? 310 TRP M CG   1 
ATOM   45236  C CD1  . TRP M  1 309 ? -130.82014 -93.39669  -58.88918  1.000 41.79232  ? 310 TRP M CD1  1 
ATOM   45237  C CD2  . TRP M  1 309 ? -131.40379 -91.79115  -60.33386  1.000 30.14910  ? 310 TRP M CD2  1 
ATOM   45238  N NE1  . TRP M  1 309 ? -131.75245 -92.59875  -58.27335  1.000 41.83352  ? 310 TRP M NE1  1 
ATOM   45239  C CE2  . TRP M  1 309 ? -132.12583 -91.60502  -59.13884  1.000 33.49486  ? 310 TRP M CE2  1 
ATOM   45240  C CE3  . TRP M  1 309 ? -131.60712 -90.89959  -61.39070  1.000 34.07438  ? 310 TRP M CE3  1 
ATOM   45241  C CZ2  . TRP M  1 309 ? -133.03233 -90.56239  -58.97005  1.000 35.71644  ? 310 TRP M CZ2  1 
ATOM   45242  C CZ3  . TRP M  1 309 ? -132.50773 -89.86494  -61.22230  1.000 38.31556  ? 310 TRP M CZ3  1 
ATOM   45243  C CH2  . TRP M  1 309 ? -133.21021 -89.70541  -60.02187  1.000 42.21856  ? 310 TRP M CH2  1 
ATOM   45244  H H    . TRP M  1 309 ? -129.83295 -95.95240  -60.58801  1.000 43.92474  ? 310 TRP M H    1 
ATOM   45245  H HA   . TRP M  1 309 ? -131.25302 -94.29684  -62.14962  1.000 44.78779  ? 310 TRP M HA   1 
ATOM   45246  H HB2  . TRP M  1 309 ? -128.89006 -93.93459  -60.68458  1.000 39.84189  ? 310 TRP M HB2  1 
ATOM   45247  H HB3  . TRP M  1 309 ? -129.33473 -92.84344  -61.75092  1.000 39.84189  ? 310 TRP M HB3  1 
ATOM   45248  H HD1  . TRP M  1 309 ? -130.41819 -94.14115  -58.50303  1.000 50.61027  ? 310 TRP M HD1  1 
ATOM   45249  H HE1  . TRP M  1 309 ? -132.05290 -92.70547  -57.47464  1.000 50.65971  ? 310 TRP M HE1  1 
ATOM   45250  H HE3  . TRP M  1 309 ? -131.14539 -91.00057  -62.19164  1.000 41.34874  ? 310 TRP M HE3  1 
ATOM   45251  H HZ2  . TRP M  1 309 ? -133.49908 -90.45244  -58.17321  1.000 43.31921  ? 310 TRP M HZ2  1 
ATOM   45252  H HZ3  . TRP M  1 309 ? -132.64953 -89.26450  -61.91819  1.000 46.43816  ? 310 TRP M HZ3  1 
ATOM   45253  H HH2  . TRP M  1 309 ? -133.81145 -89.00094  -59.93738  1.000 51.12176  ? 310 TRP M HH2  1 
ATOM   45254  N N    . LEU M  1 310 ? -128.81834 -95.87100  -63.40042  1.000 34.88185  ? 311 LEU M N    1 
ATOM   45255  C CA   . LEU M  1 310 ? -128.32087 -96.27915  -64.70941  1.000 31.92729  ? 311 LEU M CA   1 
ATOM   45256  C C    . LEU M  1 310 ? -129.47341 -96.69469  -65.61282  1.000 30.52713  ? 311 LEU M C    1 
ATOM   45257  O O    . LEU M  1 310 ? -129.53002 -96.30426  -66.78515  1.000 34.37187  ? 311 LEU M O    1 
ATOM   45258  C CB   . LEU M  1 310 ? -127.31911 -97.42142  -64.55895  1.000 30.07789  ? 311 LEU M CB   1 
ATOM   45259  C CG   . LEU M  1 310 ? -126.85296 -98.07090  -65.86168  1.000 30.61428  ? 311 LEU M CG   1 
ATOM   45260  C CD1  . LEU M  1 310 ? -126.37705 -97.02836  -66.85245  1.000 32.42284  ? 311 LEU M CD1  1 
ATOM   45261  C CD2  . LEU M  1 310 ? -125.75308 -99.07946  -65.57655  1.000 38.37728  ? 311 LEU M CD2  1 
ATOM   45262  H H    . LEU M  1 310 ? -128.51529 -96.32929  -62.73881  1.000 42.31770  ? 311 LEU M H    1 
ATOM   45263  H HA   . LEU M  1 310 ? -127.85862 -95.53279  -65.12193  1.000 38.77224  ? 311 LEU M HA   1 
ATOM   45264  H HB2  . LEU M  1 310 ? -126.53108 -97.07686  -64.11040  1.000 36.55295  ? 311 LEU M HB2  1 
ATOM   45265  H HB3  . LEU M  1 310 ? -127.72979 -98.11636  -64.02108  1.000 36.55295  ? 311 LEU M HB3  1 
ATOM   45266  H HG   . LEU M  1 310 ? -127.60170 -98.53612  -66.26647  1.000 37.19662  ? 311 LEU M HG   1 
ATOM   45267  H HD11 . LEU M  1 310 ? -126.06824 -97.47454  -67.65648  1.000 39.36689  ? 311 LEU M HD11 1 
ATOM   45268  H HD12 . LEU M  1 310 ? -127.11453 -96.43544  -67.06567  1.000 39.36689  ? 311 LEU M HD12 1 
ATOM   45269  H HD13 . LEU M  1 310 ? -125.65074 -96.52313  -66.45481  1.000 39.36689  ? 311 LEU M HD13 1 
ATOM   45270  H HD21 . LEU M  1 310 ? -125.46273 -99.47508  -66.41325  1.000 46.51222  ? 311 LEU M HD21 1 
ATOM   45271  H HD22 . LEU M  1 310 ? -125.01000 -98.62434  -65.15040  1.000 46.51222  ? 311 LEU M HD22 1 
ATOM   45272  H HD23 . LEU M  1 310 ? -126.10065 -99.76788  -64.98818  1.000 46.51222  ? 311 LEU M HD23 1 
ATOM   45273  N N    . ARG M  1 311 ? -130.40911 -97.48280  -65.07930  1.000 28.64824  ? 312 ARG M N    1 
ATOM   45274  C CA   . ARG M  1 311 ? -131.58309 -97.86273  -65.85633  1.000 31.70447  ? 312 ARG M CA   1 
ATOM   45275  C C    . ARG M  1 311 ? -132.37445 -96.63556  -66.28802  1.000 32.31741  ? 312 ARG M C    1 
ATOM   45276  O O    . ARG M  1 311 ? -132.80262 -96.53739  -67.44385  1.000 35.90460  ? 312 ARG M O    1 
ATOM   45277  C CB   . ARG M  1 311 ? -132.47096 -98.80378  -65.04289  1.000 32.74251  ? 312 ARG M CB   1 
ATOM   45278  C CG   . ARG M  1 311 ? -131.87045 -100.17824 -64.79945  1.000 33.52193  ? 312 ARG M CG   1 
ATOM   45279  C CD   . ARG M  1 311 ? -132.67442 -100.96027 -63.77183  1.000 42.35247  ? 312 ARG M CD   1 
ATOM   45280  N NE   . ARG M  1 311 ? -132.10602 -102.27927 -63.52301  1.000 42.37719  ? 312 ARG M NE   1 
ATOM   45281  C CZ   . ARG M  1 311 ? -132.50097 -103.10062 -62.55912  1.000 40.40069  ? 312 ARG M CZ   1 
ATOM   45282  N NH1  . ARG M  1 311 ? -133.47711 -102.77462 -61.72884  1.000 44.44235  ? 312 ARG M NH1  1 
ATOM   45283  N NH2  . ARG M  1 311 ? -131.89999 -104.27952 -62.42527  1.000 53.47795  ? 312 ARG M NH2  1 
ATOM   45284  H H    . ARG M  1 311 ? -130.38666 -97.80482  -64.28218  1.000 32.60748  ? 312 ARG M H    1 
ATOM   45285  H HA   . ARG M  1 311 ? -131.29050 -98.33452  -66.65175  1.000 38.50485  ? 312 ARG M HA   1 
ATOM   45286  H HB2  . ARG M  1 311 ? -132.63911 -98.39945  -64.17736  1.000 39.75050  ? 312 ARG M HB2  1 
ATOM   45287  H HB3  . ARG M  1 311 ? -133.30695 -98.92880  -65.51870  1.000 39.75050  ? 312 ARG M HB3  1 
ATOM   45288  H HG2  . ARG M  1 311 ? -131.86661 -100.67943 -65.62993  1.000 40.68581  ? 312 ARG M HG2  1 
ATOM   45289  H HG3  . ARG M  1 311 ? -130.96442 -100.07936 -64.46744  1.000 40.68581  ? 312 ARG M HG3  1 
ATOM   45290  H HD2  . ARG M  1 311 ? -132.68339 -100.47126 -62.93416  1.000 51.28245  ? 312 ARG M HD2  1 
ATOM   45291  H HD3  . ARG M  1 311 ? -133.58063 -101.07735 -64.09737  1.000 51.28245  ? 312 ARG M HD3  1 
ATOM   45292  H HE   . ARG M  1 311 ? -131.46962 -102.54368 -64.03749  1.000 51.31212  ? 312 ARG M HE   1 
ATOM   45293  H HH11 . ARG M  1 311 ? -133.87201 -102.01462 -61.80671  1.000 53.79031  ? 312 ARG M HH11 1 
ATOM   45294  H HH12 . ARG M  1 311 ? -133.71707 -103.32258 -61.11098  1.000 53.79031  ? 312 ARG M HH12 1 
ATOM   45295  H HH21 . ARG M  1 311 ? -131.26387 -104.50105 -62.95994  1.000 64.63303  ? 312 ARG M HH21 1 
ATOM   45296  H HH22 . ARG M  1 311 ? -132.14750 -104.82028 -61.80405  1.000 64.63303  ? 312 ARG M HH22 1 
ATOM   45297  N N    . ARG M  1 312 ? -132.58333 -95.68919  -65.36964  1.000 31.87039  ? 313 ARG M N    1 
ATOM   45298  C CA   . ARG M  1 312 ? -133.32684 -94.48199  -65.71181  1.000 31.74358  ? 313 ARG M CA   1 
ATOM   45299  C C    . ARG M  1 312 ? -132.61295 -93.69005  -66.79768  1.000 32.85652  ? 313 ARG M C    1 
ATOM   45300  O O    . ARG M  1 312 ? -133.25207 -93.16093  -67.71384  1.000 36.13457  ? 313 ARG M O    1 
ATOM   45301  C CB   . ARG M  1 312 ? -133.53133 -93.62429  -64.46349  1.000 34.59372  ? 313 ARG M CB   1 
ATOM   45302  C CG   . ARG M  1 312 ? -134.41870 -94.28004  -63.42224  1.000 35.05376  ? 313 ARG M CG   1 
ATOM   45303  C CD   . ARG M  1 312 ? -134.96262 -93.29087  -62.40348  1.000 33.77604  ? 313 ARG M CD   1 
ATOM   45304  N NE   . ARG M  1 312 ? -135.36366 -93.96754  -61.17448  1.000 30.41273  ? 313 ARG M NE   1 
ATOM   45305  C CZ   . ARG M  1 312 ? -135.87375 -93.36068  -60.11202  1.000 36.27548  ? 313 ARG M CZ   1 
ATOM   45306  N NH1  . ARG M  1 312 ? -136.07464 -92.05299  -60.09294  1.000 40.90844  ? 313 ARG M NH1  1 
ATOM   45307  N NH2  . ARG M  1 312 ? -136.19062 -94.08507  -59.04170  1.000 36.00171  ? 313 ARG M NH2  1 
ATOM   45308  H H    . ARG M  1 312 ? -132.30883 -95.72310  -64.55533  1.000 38.70396  ? 313 ARG M H    1 
ATOM   45309  H HA   . ARG M  1 312 ? -134.20103 -94.73325  -66.04882  1.000 38.55179  ? 313 ARG M HA   1 
ATOM   45310  H HB2  . ARG M  1 312 ? -132.66807 -93.45461  -64.05499  1.000 41.97195  ? 313 ARG M HB2  1 
ATOM   45311  H HB3  . ARG M  1 312 ? -133.94583 -92.78666  -64.72325  1.000 41.97195  ? 313 ARG M HB3  1 
ATOM   45312  H HG2  . ARG M  1 312 ? -135.17324 -94.69688  -63.86700  1.000 42.52400  ? 313 ARG M HG2  1 
ATOM   45313  H HG3  . ARG M  1 312 ? -133.90416 -94.94924  -62.94441  1.000 42.52400  ? 313 ARG M HG3  1 
ATOM   45314  H HD2  . ARG M  1 312 ? -134.27554 -92.64170  -62.18576  1.000 40.99074  ? 313 ARG M HD2  1 
ATOM   45315  H HD3  . ARG M  1 312 ? -135.73862 -92.84131  -62.77309  1.000 40.99074  ? 313 ARG M HD3  1 
ATOM   45316  H HE   . ARG M  1 312 ? -135.26187 -94.82066  -61.13672  1.000 36.95476  ? 313 ARG M HE   1 
ATOM   45317  H HH11 . ARG M  1 312 ? -135.87310 -91.57691  -60.78021  1.000 49.54962  ? 313 ARG M HH11 1 
ATOM   45318  H HH12 . ARG M  1 312 ? -136.40674 -91.67912  -59.39328  1.000 49.54962  ? 313 ARG M HH12 1 
ATOM   45319  H HH21 . ARG M  1 312 ? -136.06378 -94.93566  -59.04522  1.000 43.66154  ? 313 ARG M HH21 1 
ATOM   45320  H HH22 . ARG M  1 312 ? -136.52224 -93.70264  -58.34645  1.000 43.66154  ? 313 ARG M HH22 1 
ATOM   45321  N N    . TYR M  1 313 ? -131.28582 -93.59745  -66.71615  1.000 30.57429  ? 314 TYR M N    1 
ATOM   45322  C CA   . TYR M  1 313 ? -130.53841 -92.89897  -67.75450  1.000 34.30696  ? 314 TYR M CA   1 
ATOM   45323  C C    . TYR M  1 313 ? -130.68191 -93.61187  -69.09328  1.000 29.69423  ? 314 TYR M C    1 
ATOM   45324  O O    . TYR M  1 313 ? -130.99260 -92.98845  -70.11381  1.000 29.77545  ? 314 TYR M O    1 
ATOM   45325  C CB   . TYR M  1 313 ? -129.06777 -92.78231  -67.35194  1.000 33.09176  ? 314 TYR M CB   1 
ATOM   45326  C CG   . TYR M  1 313 ? -128.84174 -91.95117  -66.10709  1.000 29.19786  ? 314 TYR M CG   1 
ATOM   45327  C CD1  . TYR M  1 313 ? -129.71015 -90.92210  -65.76741  1.000 26.39459  ? 314 TYR M CD1  1 
ATOM   45328  C CD2  . TYR M  1 313 ? -127.76575 -92.19945  -65.26855  1.000 35.64891  ? 314 TYR M CD2  1 
ATOM   45329  C CE1  . TYR M  1 313 ? -129.51292 -90.16242  -64.63052  1.000 29.09102  ? 314 TYR M CE1  1 
ATOM   45330  C CE2  . TYR M  1 313 ? -127.55750 -91.44260  -64.12884  1.000 39.83293  ? 314 TYR M CE2  1 
ATOM   45331  C CZ   . TYR M  1 313 ? -128.43350 -90.42569  -63.81467  1.000 39.02519  ? 314 TYR M CZ   1 
ATOM   45332  O OH   . TYR M  1 313 ? -128.22674 -89.67492  -62.67953  1.000 39.52154  ? 314 TYR M OH   1 
ATOM   45333  H H    . TYR M  1 313 ? -130.80537 -93.92427  -66.08215  1.000 37.14863  ? 314 TYR M H    1 
ATOM   45334  H HA   . TYR M  1 313 ? -130.89106 -92.00053  -67.85112  1.000 41.62784  ? 314 TYR M HA   1 
ATOM   45335  H HB2  . TYR M  1 313 ? -128.71928 -93.67144  -67.18192  1.000 40.16960  ? 314 TYR M HB2  1 
ATOM   45336  H HB3  . TYR M  1 313 ? -128.57732 -92.36710  -68.07855  1.000 40.16960  ? 314 TYR M HB3  1 
ATOM   45337  H HD1  . TYR M  1 313 ? -130.43883 -90.74076  -66.31608  1.000 30.15421  ? 314 TYR M HD1  1 
ATOM   45338  H HD2  . TYR M  1 313 ? -127.17391 -92.88631  -65.47556  1.000 43.23818  ? 314 TYR M HD2  1 
ATOM   45339  H HE1  . TYR M  1 313 ? -130.10478 -89.47760  -64.41693  1.000 35.36871  ? 314 TYR M HE1  1 
ATOM   45340  H HE2  . TYR M  1 313 ? -126.82979 -91.61926  -63.57735  1.000 48.25901  ? 314 TYR M HE2  1 
ATOM   45341  H HH   . TYR M  1 313 ? -128.95839 -89.37467  -62.39644  1.000 47.88534  ? 314 TYR M HH   1 
ATOM   45342  N N    . LEU M  1 314 ? -130.47191 -94.92847  -69.10484  1.000 30.47902  ? 315 LEU M N    1 
ATOM   45343  C CA   . LEU M  1 314 ? -130.55808 -95.67298  -70.35587  1.000 32.87299  ? 315 LEU M CA   1 
ATOM   45344  C C    . LEU M  1 314 ? -131.90363 -95.45590  -71.03402  1.000 38.73613  ? 315 LEU M C    1 
ATOM   45345  O O    . LEU M  1 314 ? -131.97066 -95.28239  -72.25718  1.000 38.32852  ? 315 LEU M O    1 
ATOM   45346  C CB   . LEU M  1 314 ? -130.32385 -97.15551  -70.09022  1.000 33.03722  ? 315 LEU M CB   1 
ATOM   45347  C CG   . LEU M  1 314 ? -128.88730 -97.52366  -69.72671  1.000 36.60461  ? 315 LEU M CG   1 
ATOM   45348  C CD1  . LEU M  1 314 ? -128.82960 -98.92676  -69.14577  1.000 32.65118  ? 315 LEU M CD1  1 
ATOM   45349  C CD2  . LEU M  1 314 ? -127.98841 -97.40231  -70.94955  1.000 38.21811  ? 315 LEU M CD2  1 
ATOM   45350  H H    . LEU M  1 314 ? -130.28159 -95.40448  -68.41433  1.000 37.03431  ? 315 LEU M H    1 
ATOM   45351  H HA   . LEU M  1 314 ? -129.86592 -95.35984  -70.95899  1.000 39.90708  ? 315 LEU M HA   1 
ATOM   45352  H HB2  . LEU M  1 314 ? -130.89095 -97.42829  -69.35205  1.000 40.10415  ? 315 LEU M HB2  1 
ATOM   45353  H HB3  . LEU M  1 314 ? -130.55894 -97.65141  -70.89004  1.000 40.10415  ? 315 LEU M HB3  1 
ATOM   45354  H HG   . LEU M  1 314 ? -128.55821 -96.91058  -69.05088  1.000 44.38502  ? 315 LEU M HG   1 
ATOM   45355  H HD11 . LEU M  1 314 ? -127.91032 -99.13691  -68.91850  1.000 39.64091  ? 315 LEU M HD11 1 
ATOM   45356  H HD12 . LEU M  1 314 ? -129.38342 -98.96219  -68.35020  1.000 39.64091  ? 315 LEU M HD12 1 
ATOM   45357  H HD13 . LEU M  1 314 ? -129.15911 -99.55591  -69.80646  1.000 39.64091  ? 315 LEU M HD13 1 
ATOM   45358  H HD21 . LEU M  1 314 ? -127.08300 -97.64635  -70.70141  1.000 46.32122  ? 315 LEU M HD21 1 
ATOM   45359  H HD22 . LEU M  1 314 ? -128.31407 -97.99918  -71.64136  1.000 46.32122  ? 315 LEU M HD22 1 
ATOM   45360  H HD23 . LEU M  1 314 ? -128.00883 -96.48588  -71.26681  1.000 46.32122  ? 315 LEU M HD23 1 
ATOM   45361  N N    . GLU M  1 315 ? -132.98716 -95.45968  -70.25433  1.000 36.64669  ? 316 GLU M N    1 
ATOM   45362  C CA   . GLU M  1 315 ? -134.31087 -95.20682  -70.81587  1.000 40.55920  ? 316 GLU M CA   1 
ATOM   45363  C C    . GLU M  1 315 ? -134.43058 -93.76872  -71.30562  1.000 32.62187  ? 316 GLU M C    1 
ATOM   45364  O O    . GLU M  1 315 ? -134.83702 -93.52243  -72.44672  1.000 37.03806  ? 316 GLU M O    1 
ATOM   45365  C CB   . GLU M  1 315 ? -135.38504 -95.51537  -69.76859  1.000 49.28180  ? 316 GLU M CB   1 
ATOM   45366  C CG   . GLU M  1 315 ? -136.80969 -95.12606  -70.16049  1.000 35.63538  ? 316 GLU M CG   1 
ATOM   45367  C CD   . GLU M  1 315 ? -137.31420 -95.88071  -71.37409  1.000 38.95614  ? 316 GLU M CD   1 
ATOM   45368  O OE1  . GLU M  1 315 ? -136.97930 -97.07615  -71.51752  1.000 42.05190  ? 316 GLU M OE1  1 
ATOM   45369  O OE2  . GLU M  1 315 ? -138.04773 -95.27673  -72.18557  1.000 48.36659  ? 316 GLU M OE2  1 
ATOM   45370  H H    . GLU M  1 315 ? -132.98166 -95.60451  -69.40663  1.000 44.43551  ? 316 GLU M H    1 
ATOM   45371  H HA   . GLU M  1 315 ? -134.45124 -95.79421  -71.57493  1.000 49.13053  ? 316 GLU M HA   1 
ATOM   45372  H HB2  . GLU M  1 315 ? -135.38196 -96.47053  -69.59957  1.000 59.59765  ? 316 GLU M HB2  1 
ATOM   45373  H HB3  . GLU M  1 315 ? -135.16657 -95.03385  -68.95537  1.000 59.59765  ? 316 GLU M HB3  1 
ATOM   45374  H HG2  . GLU M  1 315 ? -137.40483 -95.31902  -69.41923  1.000 43.22194  ? 316 GLU M HG2  1 
ATOM   45375  H HG3  . GLU M  1 315 ? -136.83260 -94.17843  -70.36635  1.000 43.22194  ? 316 GLU M HG3  1 
ATOM   45376  N N    . ASN M  1 316 ? -134.06749 -92.80378  -70.45723  1.000 34.47886  ? 317 ASN M N    1 
ATOM   45377  C CA   . ASN M  1 316 ? -134.26588 -91.40133  -70.80419  1.000 33.49103  ? 317 ASN M CA   1 
ATOM   45378  C C    . ASN M  1 316 ? -133.43741 -90.99246  -72.01511  1.000 39.02720  ? 317 ASN M C    1 
ATOM   45379  O O    . ASN M  1 316 ? -133.82839 -90.08033  -72.75289  1.000 46.62041  ? 317 ASN M O    1 
ATOM   45380  C CB   . ASN M  1 316 ? -133.92342 -90.51620  -69.60717  1.000 34.94690  ? 317 ASN M CB   1 
ATOM   45381  C CG   . ASN M  1 316 ? -134.88742 -90.69881  -68.45431  1.000 36.36410  ? 317 ASN M CG   1 
ATOM   45382  O OD1  . ASN M  1 316 ? -135.84256 -91.46910  -68.54506  1.000 45.61567  ? 317 ASN M OD1  1 
ATOM   45383  N ND2  . ASN M  1 316 ? -134.64154 -89.98918  -67.35916  1.000 38.77773  ? 317 ASN M ND2  1 
ATOM   45384  H H    . ASN M  1 316 ? -133.70957 -92.93475  -69.68629  1.000 41.83411  ? 317 ASN M H    1 
ATOM   45385  H HA   . ASN M  1 316 ? -135.20057 -91.26676  -71.02587  1.000 40.64873  ? 317 ASN M HA   1 
ATOM   45386  H HB2  . ASN M  1 316 ? -133.03321 -90.73900  -69.29288  1.000 42.39577  ? 317 ASN M HB2  1 
ATOM   45387  H HB3  . ASN M  1 316 ? -133.95538 -89.58632  -69.88140  1.000 42.39577  ? 317 ASN M HB3  1 
ATOM   45388  H HD21 . ASN M  1 316 ? -135.16038 -90.05791  -66.67675  1.000 46.99276  ? 317 ASN M HD21 1 
ATOM   45389  H HD22 . ASN M  1 316 ? -133.96347 -89.46088  -67.33232  1.000 46.99276  ? 317 ASN M HD22 1 
ATOM   45390  N N    . GLY M  1 317 ? -132.30161 -91.64576  -72.23791  1.000 37.24349  ? 318 GLY M N    1 
ATOM   45391  C CA   . GLY M  1 317 ? -131.46937 -91.33698  -73.38169  1.000 41.12312  ? 318 GLY M CA   1 
ATOM   45392  C C    . GLY M  1 317 ? -131.34854 -92.49357  -74.35171  1.000 43.02981  ? 318 GLY M C    1 
ATOM   45393  O O    . GLY M  1 317 ? -130.30086 -92.67735  -74.97763  1.000 44.61684  ? 318 GLY M O    1 
ATOM   45394  H H    . GLY M  1 317 ? -131.99424 -92.27345  -71.73678  1.000 45.15167  ? 318 GLY M H    1 
ATOM   45395  H HA2  . GLY M  1 317 ? -131.84789 -90.58059  -73.85657  1.000 49.80723  ? 318 GLY M HA2  1 
ATOM   45396  H HA3  . GLY M  1 317 ? -130.57926 -91.10379  -73.07472  1.000 49.80723  ? 318 GLY M HA3  1 
ATOM   45397  N N    . LYS M  1 318 ? -132.41959 -93.27933  -74.49286  1.000 40.47997  ? 319 LYS M N    1 
ATOM   45398  C CA   . LYS M  1 318 ? -132.35178 -94.46032  -75.34687  1.000 45.57922  ? 319 LYS M CA   1 
ATOM   45399  C C    . LYS M  1 318 ? -132.03805 -94.09265  -76.79146  1.000 46.30052  ? 319 LYS M C    1 
ATOM   45400  O O    . LYS M  1 318 ? -131.34526 -94.84640  -77.48350  1.000 51.37499  ? 319 LYS M O    1 
ATOM   45401  C CB   . LYS M  1 318 ? -133.66186 -95.24981  -75.26649  1.000 44.36351  ? 319 LYS M CB   1 
ATOM   45402  C CG   . LYS M  1 318 ? -134.86323 -94.56366  -75.89507  1.000 39.76129  ? 319 LYS M CG   1 
ATOM   45403  C CD   . LYS M  1 318 ? -136.16462 -95.23111  -75.46968  1.000 43.43618  ? 319 LYS M CD   1 
ATOM   45404  C CE   . LYS M  1 318 ? -137.34940 -94.27275  -75.53362  1.000 52.42863  ? 319 LYS M CE   1 
ATOM   45405  N NZ   . LYS M  1 318 ? -137.14894 -93.04859  -74.69968  1.000 57.18790  ? 319 LYS M NZ   1 
ATOM   45406  H H    . LYS M  1 318 ? -133.18018 -93.15168  -74.11234  1.000 49.03545  ? 319 LYS M H    1 
ATOM   45407  H HA   . LYS M  1 318 ? -131.63979 -95.03482  -75.02450  1.000 55.15455  ? 319 LYS M HA   1 
ATOM   45408  H HB2  . LYS M  1 318 ? -133.53860 -96.09677  -75.72296  1.000 53.69570  ? 319 LYS M HB2  1 
ATOM   45409  H HB3  . LYS M  1 318 ? -133.87075 -95.40397  -74.33188  1.000 53.69570  ? 319 LYS M HB3  1 
ATOM   45410  H HG2  . LYS M  1 318 ? -134.88869 -93.63593  -75.61299  1.000 48.17304  ? 319 LYS M HG2  1 
ATOM   45411  H HG3  . LYS M  1 318 ? -134.79466 -94.61486  -76.86129  1.000 48.17304  ? 319 LYS M HG3  1 
ATOM   45412  H HD2  . LYS M  1 318 ? -136.34795 -95.97812  -76.06067  1.000 52.58291  ? 319 LYS M HD2  1 
ATOM   45413  H HD3  . LYS M  1 318 ? -136.07842 -95.54451  -74.55576  1.000 52.58291  ? 319 LYS M HD3  1 
ATOM   45414  H HE2  . LYS M  1 318 ? -137.47921 -93.99123  -76.45275  1.000 63.37384  ? 319 LYS M HE2  1 
ATOM   45415  H HE3  . LYS M  1 318 ? -138.14259 -94.72849  -75.21106  1.000 63.37384  ? 319 LYS M HE3  1 
ATOM   45416  H HZ1  . LYS M  1 318 ? -137.91023 -92.82803  -74.29486  1.000 69.08497  ? 319 LYS M HZ1  1 
ATOM   45417  H HZ2  . LYS M  1 318 ? -136.52650 -93.19979  -74.08178  1.000 69.08497  ? 319 LYS M HZ2  1 
ATOM   45418  H HZ3  . LYS M  1 318 ? -136.88761 -92.37007  -75.21292  1.000 69.08497  ? 319 LYS M HZ3  1 
ATOM   45419  N N    . GLU M  1 319 ? -132.52862 -92.94390  -77.26528  1.000 50.97643  ? 320 GLU M N    1 
ATOM   45420  C CA   . GLU M  1 319 ? -132.21947 -92.51981  -78.62597  1.000 54.15514  ? 320 GLU M CA   1 
ATOM   45421  C C    . GLU M  1 319 ? -130.72500 -92.32500  -78.83233  1.000 52.88326  ? 320 GLU M C    1 
ATOM   45422  O O    . GLU M  1 319 ? -130.25529 -92.37613  -79.97361  1.000 60.01892  ? 320 GLU M O    1 
ATOM   45423  C CB   . GLU M  1 319 ? -132.95915 -91.22354  -78.96038  1.000 53.48955  ? 320 GLU M CB   1 
ATOM   45424  H H    . GLU M  1 319 ? -133.03316 -92.40410  -76.82522  1.000 61.63120  ? 320 GLU M H    1 
ATOM   45425  H HA   . GLU M  1 319 ? -132.52695 -93.20406  -79.24091  1.000 65.44565  ? 320 GLU M HA   1 
ATOM   45426  N N    . THR M  1 320 ? -129.97304 -92.10554  -77.75386  1.000 62.69695  ? 321 THR M N    1 
ATOM   45427  C CA   . THR M  1 320 ? -128.53152 -91.90887  -77.81314  1.000 57.99788  ? 321 THR M CA   1 
ATOM   45428  C C    . THR M  1 320 ? -127.77216 -93.11629  -77.27968  1.000 58.86788  ? 321 THR M C    1 
ATOM   45429  O O    . THR M  1 320 ? -126.96603 -93.71613  -77.99641  1.000 63.72257  ? 321 THR M O    1 
ATOM   45430  C CB   . THR M  1 320 ? -128.14575 -90.65757  -77.00807  1.000 53.45597  ? 321 THR M CB   1 
ATOM   45431  O OG1  . THR M  1 320 ? -128.88454 -89.52924  -77.48788  1.000 57.79658  ? 321 THR M OG1  1 
ATOM   45432  C CG2  . THR M  1 320 ? -126.65158 -90.37993  -77.11391  1.000 64.10688  ? 321 THR M CG2  1 
ATOM   45433  H H    . THR M  1 320 ? -130.28744 -92.06557  -76.95439  1.000 75.69583  ? 321 THR M H    1 
ATOM   45434  H HA   . THR M  1 320 ? -128.27440 -91.77494  -78.73881  1.000 70.05694  ? 321 THR M HA   1 
ATOM   45435  H HB   . THR M  1 320 ? -128.35451 -90.80178  -76.07184  1.000 64.60666  ? 321 THR M HB   1 
ATOM   45436  H HG1  . THR M  1 320 ? -128.70015 -88.84941  -77.03024  1.000 69.81539  ? 321 THR M HG1  1 
ATOM   45437  H HG21 . THR M  1 320 ? -126.42431 -89.58768  -76.60246  1.000 77.38775  ? 321 THR M HG21 1 
ATOM   45438  H HG22 . THR M  1 320 ? -126.14874 -91.13347  -76.76716  1.000 77.38775  ? 321 THR M HG22 1 
ATOM   45439  H HG23 . THR M  1 320 ? -126.40553 -90.23726  -78.04128  1.000 77.38775  ? 321 THR M HG23 1 
ATOM   45440  N N    . LEU M  1 321 ? -128.02189 -93.48877  -76.02377  1.000 50.21794  ? 322 LEU M N    1 
ATOM   45441  C CA   . LEU M  1 321 ? -127.18787 -94.47955  -75.35678  1.000 42.67711  ? 322 LEU M CA   1 
ATOM   45442  C C    . LEU M  1 321 ? -127.38972 -95.87088  -75.93764  1.000 45.07731  ? 322 LEU M C    1 
ATOM   45443  O O    . LEU M  1 321 ? -126.43520 -96.64986  -76.03900  1.000 55.57135  ? 322 LEU M O    1 
ATOM   45444  C CB   . LEU M  1 321 ? -127.49306 -94.47595  -73.86233  1.000 39.80186  ? 322 LEU M CB   1 
ATOM   45445  C CG   . LEU M  1 321 ? -127.28819 -93.12586  -73.17824  1.000 37.45401  ? 322 LEU M CG   1 
ATOM   45446  C CD1  . LEU M  1 321 ? -127.99493 -93.09392  -71.83265  1.000 35.68783  ? 322 LEU M CD1  1 
ATOM   45447  C CD2  . LEU M  1 321 ? -125.80380 -92.84304  -73.02709  1.000 42.06176  ? 322 LEU M CD2  1 
ATOM   45448  H H    . LEU M  1 321 ? -128.66456 -93.18371  -75.54053  1.000 60.72102  ? 322 LEU M H    1 
ATOM   45449  H HA   . LEU M  1 321 ? -126.25628 -94.24188  -75.48542  1.000 51.67203  ? 322 LEU M HA   1 
ATOM   45450  H HB2  . LEU M  1 321 ? -128.42028 -94.73147  -73.73629  1.000 48.22172  ? 322 LEU M HB2  1 
ATOM   45451  H HB3  . LEU M  1 321 ? -126.91005 -95.11738  -73.42695  1.000 48.22172  ? 322 LEU M HB3  1 
ATOM   45452  H HG   . LEU M  1 321 ? -127.67467 -92.42301  -73.72371  1.000 45.40431  ? 322 LEU M HG   1 
ATOM   45453  H HD11 . LEU M  1 321 ? -127.83943 -92.23254  -71.41463  1.000 43.28488  ? 322 LEU M HD11 1 
ATOM   45454  H HD12 . LEU M  1 321 ? -128.94557 -93.22717  -71.97200  1.000 43.28488  ? 322 LEU M HD12 1 
ATOM   45455  H HD13 . LEU M  1 321 ? -127.64022 -93.80215  -71.27274  1.000 43.28488  ? 322 LEU M HD13 1 
ATOM   45456  H HD21 . LEU M  1 321 ? -125.68875 -91.98584  -72.58792  1.000 50.93360  ? 322 LEU M HD21 1 
ATOM   45457  H HD22 . LEU M  1 321 ? -125.40136 -93.54526  -72.49246  1.000 50.93360  ? 322 LEU M HD22 1 
ATOM   45458  H HD23 . LEU M  1 321 ? -125.39525 -92.82158  -73.90659  1.000 50.93360  ? 322 LEU M HD23 1 
ATOM   45459  N N    . GLN M  1 322 ? -128.61540 -96.20450  -76.32268  1.000 46.06680  ? 323 GLN M N    1 
ATOM   45460  C CA   . GLN M  1 322 ? -128.93572 -97.54872  -76.78100  1.000 57.78499  ? 323 GLN M CA   1 
ATOM   45461  C C    . GLN M  1 322 ? -128.77236 -97.71715  -78.28610  1.000 48.96605  ? 323 GLN M C    1 
ATOM   45462  O O    . GLN M  1 322 ? -129.24235 -98.71504  -78.84070  1.000 53.91670  ? 323 GLN M O    1 
ATOM   45463  C CB   . GLN M  1 322 ? -130.35809 -97.91529  -76.35405  1.000 48.73960  ? 323 GLN M CB   1 
ATOM   45464  C CG   . GLN M  1 322 ? -130.44917 -98.34381  -74.89501  1.000 40.84411  ? 323 GLN M CG   1 
ATOM   45465  C CD   . GLN M  1 322 ? -131.85327 -98.73224  -74.47994  1.000 43.18573  ? 323 GLN M CD   1 
ATOM   45466  O OE1  . GLN M  1 322 ? -132.34429 -99.80676  -74.83012  1.000 54.30668  ? 323 GLN M OE1  1 
ATOM   45467  N NE2  . GLN M  1 322 ? -132.50652 -97.85960  -73.72427  1.000 40.00730  ? 323 GLN M NE2  1 
ATOM   45468  H H    . GLN M  1 322 ? -129.28432 -95.66401  -76.32723  1.000 55.73964  ? 323 GLN M H    1 
ATOM   45469  H HA   . GLN M  1 322 ? -128.32907 -98.17567  -76.35697  1.000 69.80148  ? 323 GLN M HA   1 
ATOM   45470  H HB2  . GLN M  1 322 ? -130.93222 -97.14298  -76.47574  1.000 58.94701  ? 323 GLN M HB2  1 
ATOM   45471  H HB3  . GLN M  1 322 ? -130.67156 -98.65141  -76.90249  1.000 58.94701  ? 323 GLN M HB3  1 
ATOM   45472  H HG2  . GLN M  1 322 ? -129.87281 -99.11138  -74.75521  1.000 49.47242  ? 323 GLN M HG2  1 
ATOM   45473  H HG3  . GLN M  1 322 ? -130.16364 -97.60756  -74.33170  1.000 49.47242  ? 323 GLN M HG3  1 
ATOM   45474  H HE21 . GLN M  1 322 ? -132.12960 -97.12082  -73.49683  1.000 48.46824  ? 323 GLN M HE21 1 
ATOM   45475  H HE22 . GLN M  1 322 ? -133.30700 -98.03258  -73.46176  1.000 48.46824  ? 323 GLN M HE22 1 
ATOM   45476  N N    . ARG M  1 323 ? -128.11588 -96.77370  -78.95307  1.000 55.15944  ? 324 ARG M N    1 
ATOM   45477  C CA   . ARG M  1 323 ? -127.76355 -96.94273  -80.35243  1.000 61.50942  ? 324 ARG M CA   1 
ATOM   45478  C C    . ARG M  1 323 ? -126.45710 -97.72399  -80.47864  1.000 64.81702  ? 324 ARG M C    1 
ATOM   45479  O O    . ARG M  1 323 ? -125.67928 -97.84992  -79.52808  1.000 57.14046  ? 324 ARG M O    1 
ATOM   45480  C CB   . ARG M  1 323 ? -127.62379 -95.58246  -81.04179  1.000 63.95887  ? 324 ARG M CB   1 
ATOM   45481  C CG   . ARG M  1 323 ? -126.21596 -94.98169  -80.97656  1.000 56.31593  ? 324 ARG M CG   1 
ATOM   45482  C CD   . ARG M  1 323 ? -126.22019 -93.47664  -81.26198  1.000 67.68007  ? 324 ARG M CD   1 
ATOM   45483  N NE   . ARG M  1 323 ? -124.87329 -92.93466  -81.41882  1.000 68.53886  ? 324 ARG M NE   1 
ATOM   45484  C CZ   . ARG M  1 323 ? -124.17388 -92.35007  -80.45299  1.000 63.33178  ? 324 ARG M CZ   1 
ATOM   45485  N NH1  . ARG M  1 323 ? -124.66472 -92.20077  -79.23295  1.000 60.14129  ? 324 ARG M NH1  1 
ATOM   45486  N NH2  . ARG M  1 323 ? -122.94892 -91.90547  -80.71781  1.000 62.17885  ? 324 ARG M NH2  1 
ATOM   45487  H H    . ARG M  1 323 ? -127.86324 -96.02459  -78.61452  1.000 66.65081  ? 324 ARG M H    1 
ATOM   45488  H HA   . ARG M  1 323 ? -128.46469 -97.43844  -80.80363  1.000 74.27079  ? 324 ARG M HA   1 
ATOM   45489  H HB2  . ARG M  1 323 ? -127.85603 -95.68483  -81.97800  1.000 77.21013  ? 324 ARG M HB2  1 
ATOM   45490  H HB3  . ARG M  1 323 ? -128.23006 -94.95623  -80.61614  1.000 77.21013  ? 324 ARG M HB3  1 
ATOM   45491  H HG2  . ARG M  1 323 ? -125.85037 -95.12040  -80.08886  1.000 68.03861  ? 324 ARG M HG2  1 
ATOM   45492  H HG3  . ARG M  1 323 ? -125.65342 -95.41368  -81.63825  1.000 68.03861  ? 324 ARG M HG3  1 
ATOM   45493  H HD2  . ARG M  1 323 ? -126.70892 -93.31071  -82.08326  1.000 81.67557  ? 324 ARG M HD2  1 
ATOM   45494  H HD3  . ARG M  1 323 ? -126.64638 -93.01467  -80.52318  1.000 81.67557  ? 324 ARG M HD3  1 
ATOM   45495  H HE   . ARG M  1 323 ? -124.50590 -92.99877  -82.19375  1.000 82.70612  ? 324 ARG M HE   1 
ATOM   45496  H HH11 . ARG M  1 323 ? -125.45520 -92.48560  -79.04964  1.000 72.62903  ? 324 ARG M HH11 1 
ATOM   45497  H HH12 . ARG M  1 323 ? -124.19316 -91.81893  -78.62349  1.000 72.62903  ? 324 ARG M HH12 1 
ATOM   45498  H HH21 . ARG M  1 323 ? -122.61900 -91.99816  -81.50658  1.000 75.07411  ? 324 ARG M HH21 1 
ATOM   45499  H HH22 . ARG M  1 323 ? -122.48662 -91.52525  -80.10030  1.000 75.07411  ? 324 ARG M HH22 1 
ATOM   45500  N N    . THR M  1 324 ? -126.22725 -98.26164  -81.67428  1.000 62.72585  ? 325 THR M N    1 
ATOM   45501  C CA   . THR M  1 324 ? -124.92953 -98.81855  -82.03878  1.000 59.41840  ? 325 THR M CA   1 
ATOM   45502  C C    . THR M  1 324 ? -124.60444 -98.35308  -83.44884  1.000 64.56104  ? 325 THR M C    1 
ATOM   45503  O O    . THR M  1 324 ? -125.38352 -98.59459  -84.37597  1.000 63.72427  ? 325 THR M O    1 
ATOM   45504  C CB   . THR M  1 324 ? -124.91222 -100.34929 -81.96535  1.000 56.47886  ? 325 THR M CB   1 
ATOM   45505  O OG1  . THR M  1 324 ? -125.91200 -100.88752 -82.83777  1.000 69.58311  ? 325 THR M OG1  1 
ATOM   45506  C CG2  . THR M  1 324 ? -125.16287 -100.82330 -80.53832  1.000 69.47910  ? 325 THR M CG2  1 
ATOM   45507  H H    . THR M  1 324 ? -126.81578 -98.31570  -82.29903  1.000 75.73051  ? 325 THR M H    1 
ATOM   45508  H HA   . THR M  1 324 ? -124.25583 -98.48875  -81.42376  1.000 71.76157  ? 325 THR M HA   1 
ATOM   45509  H HB   . THR M  1 324 ? -124.04133 -100.67526 -82.24136  1.000 68.23412  ? 325 THR M HB   1 
ATOM   45510  H HG1  . THR M  1 324 ? -126.04513 -100.36307 -83.48029  1.000 83.95921  ? 325 THR M HG1  1 
ATOM   45511  H HG21 . THR M  1 324 ? -125.13828 -101.79229 -80.50146  1.000 83.83441  ? 325 THR M HG21 1 
ATOM   45512  H HG22 . THR M  1 324 ? -124.48136 -100.46836 -79.94631  1.000 83.83441  ? 325 THR M HG22 1 
ATOM   45513  H HG23 . THR M  1 324 ? -126.03260 -100.51872 -80.23551  1.000 83.83441  ? 325 THR M HG23 1 
ATOM   45514  N N    . ASP M  1 325 ? -123.46877 -97.67745  -83.60474  1.000 75.22944  ? 326 ASP M N    1 
ATOM   45515  C CA   . ASP M  1 325 ? -122.98353 -97.23389  -84.90607  1.000 75.83799  ? 326 ASP M CA   1 
ATOM   45516  C C    . ASP M  1 325 ? -121.88210 -98.19158  -85.34569  1.000 82.88772  ? 326 ASP M C    1 
ATOM   45517  O O    . ASP M  1 325 ? -120.82484 -98.26466  -84.71093  1.000 82.61012  ? 326 ASP M O    1 
ATOM   45518  C CB   . ASP M  1 325 ? -122.47117 -95.79709  -84.83919  1.000 77.75956  ? 326 ASP M CB   1 
ATOM   45519  C CG   . ASP M  1 325 ? -123.55848 -94.80792  -84.45966  1.000 82.51614  ? 326 ASP M CG   1 
ATOM   45520  O OD1  . ASP M  1 325 ? -124.58150 -95.23699  -83.88466  1.000 73.50005  ? 326 ASP M OD1  1 
ATOM   45521  O OD2  . ASP M  1 325 ? -123.39081 -93.60147  -84.73621  1.000 82.47616  ? 326 ASP M OD2  1 
ATOM   45522  H H    . ASP M  1 325 ? -122.95004 -97.45936  -82.95439  1.000 90.73481  ? 326 ASP M H    1 
ATOM   45523  H HA   . ASP M  1 325 ? -123.70571 -97.26482  -85.55290  1.000 91.46507  ? 326 ASP M HA   1 
ATOM   45524  H HB2  . ASP M  1 325 ? -121.76851 -95.74198  -84.17276  1.000 93.77096  ? 326 ASP M HB2  1 
ATOM   45525  H HB3  . ASP M  1 325 ? -122.12423 -95.54363  -85.70884  1.000 93.77096  ? 326 ASP M HB3  1 
ATOM   45526  N N    . ALA M  1 326 ? -122.13617 -98.93655  -86.41697  1.000 84.89406  ? 327 ALA M N    1 
ATOM   45527  C CA   . ALA M  1 326 ? -121.13136 -99.84894  -86.93443  1.000 82.09650  ? 327 ALA M CA   1 
ATOM   45528  C C    . ALA M  1 326 ? -119.96292 -99.05740  -87.52113  1.000 81.81648  ? 327 ALA M C    1 
ATOM   45529  O O    . ALA M  1 326 ? -120.15054 -97.96072  -88.05576  1.000 73.02128  ? 327 ALA M O    1 
ATOM   45530  C CB   . ALA M  1 326 ? -121.73442 -100.76265 -87.99622  1.000 91.53648  ? 327 ALA M CB   1 
ATOM   45531  H H    . ALA M  1 326 ? -122.87552 -98.93075  -86.85621  1.000 102.33236 ? 327 ALA M H    1 
ATOM   45532  H HA   . ALA M  1 326 ? -120.79325 -100.40940 -86.21856  1.000 98.97529  ? 327 ALA M HA   1 
ATOM   45533  H HB1  . ALA M  1 326 ? -121.04793 -101.36665 -88.31995  1.000 110.30326 ? 327 ALA M HB1  1 
ATOM   45534  H HB2  . ALA M  1 326 ? -122.46119 -101.26921 -87.60112  1.000 110.30326 ? 327 ALA M HB2  1 
ATOM   45535  H HB3  . ALA M  1 326 ? -122.06876 -100.21967 -88.72717  1.000 110.30326 ? 327 ALA M HB3  1 
ATOM   45536  N N    . PRO M  1 327 ? -118.74100 -99.58028  -87.41483  1.000 79.50063  ? 328 PRO M N    1 
ATOM   45537  C CA   . PRO M  1 327 ? -117.58404 -98.84075  -87.93538  1.000 76.86492  ? 328 PRO M CA   1 
ATOM   45538  C C    . PRO M  1 327 ? -117.55671 -98.84967  -89.45424  1.000 71.52885  ? 328 PRO M C    1 
ATOM   45539  O O    . PRO M  1 327 ? -117.76514 -99.88603  -90.08799  1.000 74.72231  ? 328 PRO M O    1 
ATOM   45540  C CB   . PRO M  1 327 ? -116.37751 -99.58529  -87.34559  1.000 79.85583  ? 328 PRO M CB   1 
ATOM   45541  C CG   . PRO M  1 327 ? -116.88610 -100.90447 -86.91055  1.000 79.84422  ? 328 PRO M CG   1 
ATOM   45542  C CD   . PRO M  1 327 ? -118.34095 -100.74643 -86.60586  1.000 84.81118  ? 328 PRO M CD   1 
ATOM   45543  H HA   . PRO M  1 327 ? -117.59605 -97.92567  -87.61385  1.000 92.69739  ? 328 PRO M HA   1 
ATOM   45544  H HB2  . PRO M  1 327 ? -115.69341 -99.68802  -88.02555  1.000 96.28648  ? 328 PRO M HB2  1 
ATOM   45545  H HB3  . PRO M  1 327 ? -116.02389 -99.08775  -86.59172  1.000 96.28648  ? 328 PRO M HB3  1 
ATOM   45546  H HG2  . PRO M  1 327 ? -116.75880 -101.54844 -87.62469  1.000 96.27256  ? 328 PRO M HG2  1 
ATOM   45547  H HG3  . PRO M  1 327 ? -116.40414 -101.18832 -86.11806  1.000 96.27256  ? 328 PRO M HG3  1 
ATOM   45548  H HD2  . PRO M  1 327 ? -118.83611 -101.53655 -86.87311  1.000 102.23290 ? 328 PRO M HD2  1 
ATOM   45549  H HD3  . PRO M  1 327 ? -118.47764 -100.57296 -85.66133  1.000 102.23290 ? 328 PRO M HD3  1 
ATOM   45550  N N    . LYS M  1 328 ? -117.30373 -97.67903  -90.03120  1.000 83.42462  ? 329 LYS M N    1 
ATOM   45551  C CA   . LYS M  1 328 ? -117.00082 -97.56416  -91.45421  1.000 88.04481  ? 329 LYS M CA   1 
ATOM   45552  C C    . LYS M  1 328 ? -115.56813 -98.04212  -91.64280  1.000 91.16616  ? 329 LYS M C    1 
ATOM   45553  O O    . LYS M  1 328 ? -114.61333 -97.30571  -91.38519  1.000 101.69872 ? 329 LYS M O    1 
ATOM   45554  C CB   . LYS M  1 328 ? -117.18273 -96.13203  -91.93431  1.000 86.92329  ? 329 LYS M CB   1 
ATOM   45555  C CG   . LYS M  1 328 ? -118.59929 -95.61212  -91.79649  1.000 92.54797  ? 329 LYS M CG   1 
ATOM   45556  C CD   . LYS M  1 328 ? -118.69806 -94.18340  -92.29917  1.000 94.05954  ? 329 LYS M CD   1 
ATOM   45557  C CE   . LYS M  1 328 ? -120.14294 -93.75860  -92.49526  1.000 105.10714 ? 329 LYS M CE   1 
ATOM   45558  N NZ   . LYS M  1 328 ? -120.24558 -92.32537  -92.89087  1.000 97.66808  ? 329 LYS M NZ   1 
ATOM   45559  H H    . LYS M  1 328 ? -117.30148 -96.92684  -89.61430  1.000 100.56904 ? 329 LYS M H    1 
ATOM   45560  H HA   . LYS M  1 328 ? -117.59925 -98.12399  -91.97321  1.000 106.11327 ? 329 LYS M HA   1 
ATOM   45561  H HB2  . LYS M  1 328 ? -116.60389 -95.55354  -91.41355  1.000 104.76744 ? 329 LYS M HB2  1 
ATOM   45562  H HB3  . LYS M  1 328 ? -116.94108 -96.08549  -92.87257  1.000 104.76744 ? 329 LYS M HB3  1 
ATOM   45563  H HG2  . LYS M  1 328 ? -119.20010 -96.16520  -92.31996  1.000 111.51705 ? 329 LYS M HG2  1 
ATOM   45564  H HG3  . LYS M  1 328 ? -118.86156 -95.62910  -90.86277  1.000 111.51705 ? 329 LYS M HG3  1 
ATOM   45565  H HD2  . LYS M  1 328 ? -118.29037 -93.58662  -91.65221  1.000 113.33094 ? 329 LYS M HD2  1 
ATOM   45566  H HD3  . LYS M  1 328 ? -118.24097 -94.11076  -93.15163  1.000 113.33094 ? 329 LYS M HD3  1 
ATOM   45567  H HE2  . LYS M  1 328 ? -120.54320 -94.29719  -93.19570  1.000 126.58805 ? 329 LYS M HE2  1 
ATOM   45568  H HE3  . LYS M  1 328 ? -120.62854 -93.88064  -91.66448  1.000 126.58805 ? 329 LYS M HE3  1 
ATOM   45569  H HZ1  . LYS M  1 328 ? -121.09984 -92.09923  -92.99669  1.000 117.66118 ? 329 LYS M HZ1  1 
ATOM   45570  H HZ2  . LYS M  1 328 ? -119.88604 -91.80928  -92.26121  1.000 117.66118 ? 329 LYS M HZ2  1 
ATOM   45571  H HZ3  . LYS M  1 328 ? -119.81376 -92.18942  -93.65713  1.000 117.66118 ? 329 LYS M HZ3  1 
ATOM   45572  N N    . THR M  1 329 ? -115.41419 -99.28551  -92.07906  1.000 82.85732  ? 330 THR M N    1 
ATOM   45573  C CA   . THR M  1 329 ? -114.10088 -99.90195  -92.14521  1.000 87.26348  ? 330 THR M CA   1 
ATOM   45574  C C    . THR M  1 329 ? -113.36640 -99.45879  -93.40800  1.000 92.12408  ? 330 THR M C    1 
ATOM   45575  O O    . THR M  1 329 ? -113.97197 -99.04131  -94.39886  1.000 90.62147  ? 330 THR M O    1 
ATOM   45576  C CB   . THR M  1 329 ? -114.23956 -101.42690 -92.08071  1.000 84.20593  ? 330 THR M CB   1 
ATOM   45577  O OG1  . THR M  1 329 ? -113.04245 -101.99491 -91.53354  1.000 97.22463  ? 330 THR M OG1  1 
ATOM   45578  C CG2  . THR M  1 329 ? -114.52165 -102.02670 -93.45863  1.000 93.18164  ? 330 THR M CG2  1 
ATOM   45579  H H    . THR M  1 329 ? -116.05659 -99.79289  -92.34267  1.000 99.88827  ? 330 THR M H    1 
ATOM   45580  H HA   . THR M  1 329 ? -113.55794 -99.62544  -91.39046  1.000 105.17567 ? 330 THR M HA   1 
ATOM   45581  H HB   . THR M  1 329 ? -114.99249 -101.65165 -91.51196  1.000 101.50660 ? 330 THR M HB   1 
ATOM   45582  H HG1  . THR M  1 329 ? -113.19328 -102.77484 -91.26050  1.000 117.12905 ? 330 THR M HG1  1 
ATOM   45583  H HG21 . THR M  1 329 ? -114.65889 -102.98388 -93.38202  1.000 112.27746 ? 330 THR M HG21 1 
ATOM   45584  H HG22 . THR M  1 329 ? -115.31787 -101.62398 -93.83908  1.000 112.27746 ? 330 THR M HG22 1 
ATOM   45585  H HG23 . THR M  1 329 ? -113.77180 -101.86267 -94.05169  1.000 112.27746 ? 330 THR M HG23 1 
ATOM   45586  N N    . HIS M  1 330 ? -112.03855 -99.54006  -93.35318  1.000 100.64288 ? 331 HIS M N    1 
ATOM   45587  C CA   . HIS M  1 330 ? -111.19184 -99.11889  -94.46233  1.000 100.25334 ? 331 HIS M CA   1 
ATOM   45588  C C    . HIS M  1 330 ? -109.83243 -99.79547  -94.32500  1.000 102.90729 ? 331 HIS M C    1 
ATOM   45589  O O    . HIS M  1 330 ? -109.59548 -100.58464 -93.40628  1.000 98.68635  ? 331 HIS M O    1 
ATOM   45590  C CB   . HIS M  1 330 ? -111.04929 -97.59316  -94.50507  1.000 97.59331  ? 331 HIS M CB   1 
ATOM   45591  H H    . HIS M  1 330 ? -111.60102 -99.83933  -92.67598  1.000 121.23094 ? 331 HIS M H    1 
ATOM   45592  H HA   . HIS M  1 330 ? -111.59911 -99.41628  -95.29093  1.000 120.76350 ? 331 HIS M HA   1 
ATOM   45593  N N    . MET M  1 331 ? -108.93460 -99.46790  -95.25187  1.000 115.37376 ? 332 MET M N    1 
ATOM   45594  C CA   . MET M  1 331 ? -107.61451 -100.07874 -95.32040  1.000 114.85014 ? 332 MET M CA   1 
ATOM   45595  C C    . MET M  1 331 ? -106.70891 -99.15363  -96.12057  1.000 118.88124 ? 332 MET M C    1 
ATOM   45596  O O    . MET M  1 331 ? -107.13899 -98.57579  -97.12220  1.000 117.93043 ? 332 MET M O    1 
ATOM   45597  C CB   . MET M  1 331 ? -107.68382 -101.46755 -95.96787  1.000 109.41679 ? 332 MET M CB   1 
ATOM   45598  C CG   . MET M  1 331 ? -106.33780 -102.14890 -96.16335  1.000 113.15684 ? 332 MET M CG   1 
ATOM   45599  S SD   . MET M  1 331 ? -105.72565 -102.95992 -94.67540  1.000 126.25320 ? 332 MET M SD   1 
ATOM   45600  C CE   . MET M  1 331 ? -105.53703 -104.63116 -95.28277  1.000 102.77266 ? 332 MET M CE   1 
ATOM   45601  H H    . MET M  1 331 ? -109.07105 -98.88091  -95.86541  1.000 138.90800 ? 332 MET M H    1 
ATOM   45602  H HA   . MET M  1 331 ? -107.25039 -100.18806 -94.42801  1.000 138.27966 ? 332 MET M HA   1 
ATOM   45603  H HB2  . MET M  1 331 ? -108.22298 -102.04353 -95.40355  1.000 131.75964 ? 332 MET M HB2  1 
ATOM   45604  H HB3  . MET M  1 331 ? -108.09566 -101.37942 -96.84166  1.000 131.75964 ? 332 MET M HB3  1 
ATOM   45605  H HG2  . MET M  1 331 ? -106.42486 -102.82311 -96.85528  1.000 136.24770 ? 332 MET M HG2  1 
ATOM   45606  H HG3  . MET M  1 331 ? -105.68461 -101.48294 -96.42935  1.000 136.24770 ? 332 MET M HG3  1 
ATOM   45607  H HE1  . MET M  1 331 ? -105.20155 -105.19176 -94.56578  1.000 123.78668 ? 332 MET M HE1  1 
ATOM   45608  H HE2  . MET M  1 331 ? -106.40004 -104.95776 -95.58184  1.000 123.78668 ? 332 MET M HE2  1 
ATOM   45609  H HE3  . MET M  1 331 ? -104.90957 -104.62940 -96.02250  1.000 123.78668 ? 332 MET M HE3  1 
ATOM   45610  N N    . THR M  1 332 ? -105.45802 -99.02390  -95.67936  1.000 100.31754 ? 333 THR M N    1 
ATOM   45611  C CA   . THR M  1 332 ? -104.52157 -98.09478  -96.29216  1.000 89.22400  ? 333 THR M CA   1 
ATOM   45612  C C    . THR M  1 332 ? -103.17176 -98.76847  -96.48414  1.000 97.69667  ? 333 THR M C    1 
ATOM   45613  O O    . THR M  1 332 ? -102.80763 -99.69064  -95.74974  1.000 98.16257  ? 333 THR M O    1 
ATOM   45614  C CB   . THR M  1 332 ? -104.34635 -96.82686  -95.44226  1.000 85.18801  ? 333 THR M CB   1 
ATOM   45615  H H    . THR M  1 332 ? -105.12921 -99.46853  -95.02073  1.000 120.84054 ? 333 THR M H    1 
ATOM   45616  H HA   . THR M  1 332 ? -104.85674 -97.84054  -97.16618  1.000 107.52829 ? 333 THR M HA   1 
ATOM   45617  N N    . HIS M  1 333 ? -102.43382 -98.29152  -97.48272  1.000 101.30962 ? 334 HIS M N    1 
ATOM   45618  C CA   . HIS M  1 333 ? -101.09109 -98.78347  -97.76048  1.000 94.62602  ? 334 HIS M CA   1 
ATOM   45619  C C    . HIS M  1 333 ? -100.22613 -97.66063  -98.32655  1.000 94.30544  ? 334 HIS M C    1 
ATOM   45620  O O    . HIS M  1 333 ? -99.09491  -97.45123  -97.88745  1.000 104.22263 ? 334 HIS M O    1 
ATOM   45621  C CB   . HIS M  1 333 ? -101.14056 -99.95825  -98.73629  1.000 105.11342 ? 334 HIS M CB   1 
ATOM   45622  H H    . HIS M  1 333 ? -102.69335 -97.67327  -98.02125  1.000 122.03103 ? 334 HIS M H    1 
ATOM   45623  H HA   . HIS M  1 333 ? -100.68475 -99.10172  -96.93919  1.000 111.25378 ? 334 HIS M HA   1 
ATOM   45624  N N    . THR M  1 342 ? -96.22980  -100.91859 -95.66452  1.000 100.30593 ? 343 THR M N    1 
ATOM   45625  C CA   . THR M  1 342 ? -97.06009  -100.74971 -94.47741  1.000 97.65930  ? 343 THR M CA   1 
ATOM   45626  C C    . THR M  1 342 ? -98.53589  -100.94635 -94.81640  1.000 102.37814 ? 343 THR M C    1 
ATOM   45627  O O    . THR M  1 342 ? -99.02838  -100.41369 -95.81034  1.000 107.93156 ? 343 THR M O    1 
ATOM   45628  C CB   . THR M  1 342 ? -96.86947  -99.35588  -93.84848  1.000 94.66986  ? 343 THR M CB   1 
ATOM   45629  H H    . THR M  1 342 ? -96.26546  -100.25595 -96.21168  1.000 118.06967 ? 343 THR M H    1 
ATOM   45630  H HA   . THR M  1 342 ? -96.80910  -101.41382 -93.81645  1.000 115.06845 ? 343 THR M HA   1 
ATOM   45631  N N    . LEU M  1 343 ? -99.23638  -101.71763 -93.98800  1.000 96.52607  ? 344 LEU M N    1 
ATOM   45632  C CA   . LEU M  1 343 ? -100.66538 -101.95657 -94.14194  1.000 95.73642  ? 344 LEU M CA   1 
ATOM   45633  C C    . LEU M  1 343 ? -101.38309 -101.46592 -92.89289  1.000 92.84976  ? 344 LEU M C    1 
ATOM   45634  O O    . LEU M  1 343 ? -101.03225 -101.86349 -91.77715  1.000 92.14907  ? 344 LEU M O    1 
ATOM   45635  C CB   . LEU M  1 343 ? -100.95405 -103.44136 -94.37496  1.000 98.31939  ? 344 LEU M CB   1 
ATOM   45636  H H    . LEU M  1 343 ? -98.89434  -102.12350 -93.31133  1.000 113.53385 ? 344 LEU M H    1 
ATOM   45637  H HA   . LEU M  1 343 ? -101.00150 -101.46153 -94.90539  1.000 112.58627 ? 344 LEU M HA   1 
ATOM   45638  N N    . ARG M  1 344 ? -102.38623 -100.60828 -93.08040  1.000 96.67754  ? 345 ARG M N    1 
ATOM   45639  C CA   . ARG M  1 344 ? -103.09949 -99.98046  -91.97259  1.000 104.76431 ? 345 ARG M CA   1 
ATOM   45640  C C    . ARG M  1 344 ? -104.59207 -100.24433 -92.10968  1.000 105.08902 ? 345 ARG M C    1 
ATOM   45641  O O    . ARG M  1 344 ? -105.19390 -99.90558  -93.13373  1.000 101.20105 ? 345 ARG M O    1 
ATOM   45642  C CB   . ARG M  1 344 ? -102.82448 -98.47262  -91.92969  1.000 92.76057  ? 345 ARG M CB   1 
ATOM   45643  H H    . ARG M  1 344 ? -102.67563 -100.37132 -93.85480  1.000 116.47254 ? 345 ARG M H    1 
ATOM   45644  H HA   . ARG M  1 344 ? -102.80336 -100.37987 -91.13972  1.000 126.17666 ? 345 ARG M HA   1 
ATOM   45645  N N    . CYS M  1 345 ? -105.18273 -100.84438 -91.07594  1.000 114.74154 ? 346 CYS M N    1 
ATOM   45646  C CA   . CYS M  1 345 ? -106.61845 -101.09863 -91.01548  1.000 115.71065 ? 346 CYS M CA   1 
ATOM   45647  C C    . CYS M  1 345 ? -107.29200 -99.94854  -90.27650  1.000 114.62819 ? 346 CYS M C    1 
ATOM   45648  O O    . CYS M  1 345 ? -106.84568 -99.56163  -89.19346  1.000 113.74712 ? 346 CYS M O    1 
ATOM   45649  C CB   . CYS M  1 345 ? -106.89171 -102.42562 -90.30458  1.000 121.66921 ? 346 CYS M CB   1 
ATOM   45650  S SG   . CYS M  1 345 ? -108.41742 -103.28289 -90.77857  1.000 135.24824 ? 346 CYS M SG   1 
ATOM   45651  H H    . CYS M  1 345 ? -104.76032 -101.12033 -90.37951  1.000 138.14934 ? 346 CYS M H    1 
ATOM   45652  H HA   . CYS M  1 345 ? -106.98943 -101.15447 -91.90999  1.000 139.31227 ? 346 CYS M HA   1 
ATOM   45653  H HB2  . CYS M  1 345 ? -106.15464 -103.02743 -90.49287  1.000 146.46254 ? 346 CYS M HB2  1 
ATOM   45654  H HB3  . CYS M  1 345 ? -106.94418 -102.25336 -89.35144  1.000 146.46254 ? 346 CYS M HB3  1 
ATOM   45655  N N    . TRP M  1 346 ? -108.36115 -99.40490  -90.85749  1.000 114.31767 ? 347 TRP M N    1 
ATOM   45656  C CA   . TRP M  1 346 ? -108.99923 -98.19932  -90.34472  1.000 116.69842 ? 347 TRP M CA   1 
ATOM   45657  C C    . TRP M  1 346 ? -110.44707 -98.46869  -89.94928  1.000 112.78942 ? 347 TRP M C    1 
ATOM   45658  O O    . TRP M  1 346 ? -111.11876 -99.32526  -90.52952  1.000 117.59344 ? 347 TRP M O    1 
ATOM   45659  C CB   . TRP M  1 346 ? -108.93959 -97.07218  -91.38941  1.000 113.91904 ? 347 TRP M CB   1 
ATOM   45660  C CG   . TRP M  1 346 ? -107.54691 -96.55197  -91.62319  1.000 118.34736 ? 347 TRP M CG   1 
ATOM   45661  C CD1  . TRP M  1 346 ? -106.57966 -97.11568  -92.40546  1.000 125.21827 ? 347 TRP M CD1  1 
ATOM   45662  C CD2  . TRP M  1 346 ? -106.96721 -95.36630  -91.06315  1.000 120.48117 ? 347 TRP M CD2  1 
ATOM   45663  N NE1  . TRP M  1 346 ? -105.43524 -96.35398  -92.36797  1.000 126.39965 ? 347 TRP M NE1  1 
ATOM   45664  C CE2  . TRP M  1 346 ? -105.64758 -95.27469  -91.55131  1.000 123.45475 ? 347 TRP M CE2  1 
ATOM   45665  C CE3  . TRP M  1 346 ? -107.43618 -94.37326  -90.19727  1.000 119.07692 ? 347 TRP M CE3  1 
ATOM   45666  C CZ2  . TRP M  1 346 ? -104.79352 -94.23046  -91.20234  1.000 118.41262 ? 347 TRP M CZ2  1 
ATOM   45667  C CZ3  . TRP M  1 346 ? -106.58668 -93.33732  -89.85269  1.000 103.44453 ? 347 TRP M CZ3  1 
ATOM   45668  C CH2  . TRP M  1 346 ? -105.28094 -93.27419  -90.35402  1.000 117.04969 ? 347 TRP M CH2  1 
ATOM   45669  H H    . TRP M  1 346 ? -108.73904 -99.72364  -91.56119  1.000 137.64069 ? 347 TRP M H    1 
ATOM   45670  H HA   . TRP M  1 346 ? -108.53761 -97.91039  -89.54202  1.000 140.49759 ? 347 TRP M HA   1 
ATOM   45671  H HB2  . TRP M  1 346 ? -109.27783 -97.40873  -92.23394  1.000 137.16234 ? 347 TRP M HB2  1 
ATOM   45672  H HB3  . TRP M  1 346 ? -109.48704 -96.33192  -91.08410  1.000 137.16234 ? 347 TRP M HB3  1 
ATOM   45673  H HD1  . TRP M  1 346 ? -106.68037 -97.90118  -92.89306  1.000 150.72142 ? 347 TRP M HD1  1 
ATOM   45674  H HE1  . TRP M  1 346 ? -104.70532 -96.52696  -92.78857  1.000 152.13907 ? 347 TRP M HE1  1 
ATOM   45675  H HE3  . TRP M  1 346 ? -108.30206 -94.40864  -89.85979  1.000 143.35180 ? 347 TRP M HE3  1 
ATOM   45676  H HZ2  . TRP M  1 346 ? -103.92560 -94.18531  -91.53335  1.000 142.55463 ? 347 TRP M HZ2  1 
ATOM   45677  H HZ3  . TRP M  1 346 ? -106.88814 -92.67118  -89.27800  1.000 124.59292 ? 347 TRP M HZ3  1 
ATOM   45678  H HH2  . TRP M  1 346 ? -104.73231 -92.56588  -90.10461  1.000 140.91911 ? 347 TRP M HH2  1 
ATOM   45679  N N    . ALA M  1 347 ? -110.92337 -97.72520  -88.94827  1.000 107.95837 ? 348 ALA M N    1 
ATOM   45680  C CA   . ALA M  1 347 ? -112.29004 -97.85763  -88.45954  1.000 92.66125  ? 348 ALA M CA   1 
ATOM   45681  C C    . ALA M  1 347 ? -112.76659 -96.50465  -87.95095  1.000 81.41208  ? 348 ALA M C    1 
ATOM   45682  O O    . ALA M  1 347 ? -112.11538 -95.90492  -87.09127  1.000 83.20178  ? 348 ALA M O    1 
ATOM   45683  C CB   . ALA M  1 347 ? -112.38001 -98.90677  -87.34444  1.000 99.41867  ? 348 ALA M CB   1 
ATOM   45684  H H    . ALA M  1 347 ? -110.46482 -97.12879  -88.53158  1.000 130.00954 ? 348 ALA M H    1 
ATOM   45685  H HA   . ALA M  1 347 ? -112.86897 -98.13261  -89.18764  1.000 111.65298 ? 348 ALA M HA   1 
ATOM   45686  H HB1  . ALA M  1 347 ? -113.29996 -98.96954  -87.04337  1.000 119.76190 ? 348 ALA M HB1  1 
ATOM   45687  H HB2  . ALA M  1 347 ? -112.08665 -99.76338  -87.69237  1.000 119.76190 ? 348 ALA M HB2  1 
ATOM   45688  H HB3  . ALA M  1 347 ? -111.80898 -98.63546  -86.60876  1.000 119.76190 ? 348 ALA M HB3  1 
ATOM   45689  N N    . LEU M  1 348 ? -113.90114 -96.03628  -88.47330  1.000 68.79846  ? 349 LEU M N    1 
ATOM   45690  C CA   . LEU M  1 348 ? -114.37759 -94.68548  -88.21585  1.000 62.75680  ? 349 LEU M CA   1 
ATOM   45691  C C    . LEU M  1 348 ? -115.82923 -94.69117  -87.75267  1.000 63.19807  ? 349 LEU M C    1 
ATOM   45692  O O    . LEU M  1 348 ? -116.59432 -95.61424  -88.03236  1.000 73.22098  ? 349 LEU M O    1 
ATOM   45693  C CB   . LEU M  1 348 ? -114.26218 -93.81200  -89.47452  1.000 63.89111  ? 349 LEU M CB   1 
ATOM   45694  C CG   . LEU M  1 348 ? -112.94735 -93.06148  -89.66981  1.000 80.30463  ? 349 LEU M CG   1 
ATOM   45695  C CD1  . LEU M  1 348 ? -111.86143 -93.99571  -90.18023  1.000 78.67642  ? 349 LEU M CD1  1 
ATOM   45696  C CD2  . LEU M  1 348 ? -113.14282 -91.89403  -90.62527  1.000 74.87055  ? 349 LEU M CD2  1 
ATOM   45697  H H    . LEU M  1 348 ? -114.41747 -96.49280  -88.98768  1.000 83.01763  ? 349 LEU M H    1 
ATOM   45698  H HA   . LEU M  1 348 ? -113.84304 -94.30720  -87.50026  1.000 74.61156  ? 349 LEU M HA   1 
ATOM   45699  H HB2  . LEU M  1 348 ? -114.38032 -94.38457  -90.24854  1.000 77.12882  ? 349 LEU M HB2  1 
ATOM   45700  H HB3  . LEU M  1 348 ? -114.96734 -93.14666  -89.44330  1.000 77.12882  ? 349 LEU M HB3  1 
ATOM   45701  H HG   . LEU M  1 348 ? -112.65569 -92.70929  -88.81436  1.000 96.82504  ? 349 LEU M HG   1 
ATOM   45702  H HD11 . LEU M  1 348 ? -111.04486 -93.48888  -90.31152  1.000 94.87119  ? 349 LEU M HD11 1 
ATOM   45703  H HD12 . LEU M  1 348 ? -111.71428 -94.69632  -89.52571  1.000 94.87119  ? 349 LEU M HD12 1 
ATOM   45704  H HD13 . LEU M  1 348 ? -112.14863 -94.38397  -91.02147  1.000 94.87119  ? 349 LEU M HD13 1 
ATOM   45705  H HD21 . LEU M  1 348 ? -112.29690 -91.43284  -90.73762  1.000 90.30415  ? 349 LEU M HD21 1 
ATOM   45706  H HD22 . LEU M  1 348 ? -113.45047 -92.23372  -91.48018  1.000 90.30415  ? 349 LEU M HD22 1 
ATOM   45707  H HD23 . LEU M  1 348 ? -113.80285 -91.28844  -90.25308  1.000 90.30415  ? 349 LEU M HD23 1 
ATOM   45708  N N    . SER M  1 349 ? -116.19044 -93.63206  -87.02351  1.000 62.85861  ? 350 SER M N    1 
ATOM   45709  C CA   . SER M  1 349 ? -117.58638 -93.28015  -86.74999  1.000 64.65087  ? 350 SER M CA   1 
ATOM   45710  C C    . SER M  1 349 ? -118.35858 -94.39922  -86.05051  1.000 63.48322  ? 350 SER M C    1 
ATOM   45711  O O    . SER M  1 349 ? -119.55205 -94.58075  -86.28315  1.000 56.36488  ? 350 SER M O    1 
ATOM   45712  C CB   . SER M  1 349 ? -118.30528 -92.87971  -88.04507  1.000 61.62222  ? 350 SER M CB   1 
ATOM   45713  O OG   . SER M  1 349 ? -118.03129 -91.53633  -88.39656  1.000 62.59044  ? 350 SER M OG   1 
ATOM   45714  H H    . SER M  1 349 ? -115.62961 -93.08664  -86.66631  1.000 75.88982  ? 350 SER M H    1 
ATOM   45715  H HA   . SER M  1 349 ? -117.57612 -92.52752  -86.13816  1.000 78.04053  ? 350 SER M HA   1 
ATOM   45716  H HB2  . SER M  1 349 ? -118.00375 -93.45879  -88.76246  1.000 74.40615  ? 350 SER M HB2  1 
ATOM   45717  H HB3  . SER M  1 349 ? -119.26138 -92.98098  -87.91661  1.000 74.40615  ? 350 SER M HB3  1 
ATOM   45718  H HG   . SER M  1 349 ? -118.42898 -91.33912  -89.10969  1.000 75.56801  ? 350 SER M HG   1 
ATOM   45719  N N    . PHE M  1 350 ? -117.69154 -95.13413  -85.16353  1.000 63.65541  ? 351 PHE M N    1 
ATOM   45720  C CA   . PHE M  1 350 ? -118.31943 -96.25952  -84.48296  1.000 64.31147  ? 351 PHE M CA   1 
ATOM   45721  C C    . PHE M  1 350 ? -118.57443 -95.94120  -83.01442  1.000 58.16457  ? 351 PHE M C    1 
ATOM   45722  O O    . PHE M  1 350 ? -117.83714 -95.17684  -82.38720  1.000 60.19643  ? 351 PHE M O    1 
ATOM   45723  C CB   . PHE M  1 350 ? -117.45984 -97.52586  -84.60001  1.000 71.98156  ? 351 PHE M CB   1 
ATOM   45724  C CG   . PHE M  1 350 ? -116.11436 -97.41900  -83.93743  1.000 67.76035  ? 351 PHE M CG   1 
ATOM   45725  C CD1  . PHE M  1 350 ? -115.02080 -96.93239  -84.63400  1.000 65.22776  ? 351 PHE M CD1  1 
ATOM   45726  C CD2  . PHE M  1 350 ? -115.94001 -97.82644  -82.62434  1.000 69.43933  ? 351 PHE M CD2  1 
ATOM   45727  C CE1  . PHE M  1 350 ? -113.78280 -96.84131  -84.02997  1.000 69.89081  ? 351 PHE M CE1  1 
ATOM   45728  C CE2  . PHE M  1 350 ? -114.70467 -97.73858  -82.01424  1.000 66.42889  ? 351 PHE M CE2  1 
ATOM   45729  C CZ   . PHE M  1 350 ? -113.62432 -97.24539  -82.71764  1.000 74.08584  ? 351 PHE M CZ   1 
ATOM   45730  H H    . PHE M  1 350 ? -116.87224 -94.99828  -84.94019  1.000 76.84598  ? 351 PHE M H    1 
ATOM   45731  H HA   . PHE M  1 350 ? -119.17951 -96.43292  -84.89660  1.000 77.63326  ? 351 PHE M HA   1 
ATOM   45732  H HB2  . PHE M  1 350 ? -117.93472 -98.26285  -84.18499  1.000 86.83736  ? 351 PHE M HB2  1 
ATOM   45733  H HB3  . PHE M  1 350 ? -117.31109 -97.71430  -85.53983  1.000 86.83736  ? 351 PHE M HB3  1 
ATOM   45734  H HD1  . PHE M  1 350 ? -115.12156 -96.66393  -85.51869  1.000 78.73280  ? 351 PHE M HD1  1 
ATOM   45735  H HD2  . PHE M  1 350 ? -116.66434 -98.16331  -82.14813  1.000 83.78668  ? 351 PHE M HD2  1 
ATOM   45736  H HE1  . PHE M  1 350 ? -113.05620 -96.50844  -84.50551  1.000 84.32846  ? 351 PHE M HE1  1 
ATOM   45737  H HE2  . PHE M  1 350 ? -114.60065 -98.01113  -81.13118  1.000 80.17416  ? 351 PHE M HE2  1 
ATOM   45738  H HZ   . PHE M  1 350 ? -112.79099 -97.18504  -82.30921  1.000 89.36250  ? 351 PHE M HZ   1 
ATOM   45739  N N    . TYR M  1 351 ? -119.64049 -96.53877  -82.47486  1.000 63.32179  ? 352 TYR M N    1 
ATOM   45740  C CA   . TYR M  1 351 ? -120.02676 -96.39355  -81.07986  1.000 53.18860  ? 352 TYR M CA   1 
ATOM   45741  C C    . TYR M  1 351 ? -120.67656 -97.69922  -80.64858  1.000 56.74053  ? 352 TYR M C    1 
ATOM   45742  O O    . TYR M  1 351 ? -121.47145 -98.26084  -81.41584  1.000 66.99084  ? 352 TYR M O    1 
ATOM   45743  C CB   . TYR M  1 351 ? -121.00125 -95.22992  -80.87368  1.000 50.84069  ? 352 TYR M CB   1 
ATOM   45744  C CG   . TYR M  1 351 ? -121.41365 -95.02523  -79.43410  1.000 49.84223  ? 352 TYR M CG   1 
ATOM   45745  C CD1  . TYR M  1 351 ? -122.47176 -95.73692  -78.88761  1.000 44.80006  ? 352 TYR M CD1  1 
ATOM   45746  C CD2  . TYR M  1 351 ? -120.74393 -94.12117  -78.61988  1.000 49.16939  ? 352 TYR M CD2  1 
ATOM   45747  C CE1  . TYR M  1 351 ? -122.85204 -95.55767  -77.57377  1.000 42.39541  ? 352 TYR M CE1  1 
ATOM   45748  C CE2  . TYR M  1 351 ? -121.11995 -93.93368  -77.30005  1.000 48.37752  ? 352 TYR M CE2  1 
ATOM   45749  C CZ   . TYR M  1 351 ? -122.17667 -94.65476  -76.78475  1.000 46.22097  ? 352 TYR M CZ   1 
ATOM   45750  O OH   . TYR M  1 351 ? -122.56063 -94.47980  -75.47494  1.000 53.98429  ? 352 TYR M OH   1 
ATOM   45751  H H    . TYR M  1 351 ? -120.17145 -97.05078  -82.91703  1.000 76.44563  ? 352 TYR M H    1 
ATOM   45752  H HA   . TYR M  1 351 ? -119.24274 -96.23102  -80.53232  1.000 64.28580  ? 352 TYR M HA   1 
ATOM   45753  H HB2  . TYR M  1 351 ? -120.57872 -94.41201  -81.17928  1.000 61.46831  ? 352 TYR M HB2  1 
ATOM   45754  H HB3  . TYR M  1 351 ? -121.80449 -95.40124  -81.38978  1.000 61.46831  ? 352 TYR M HB3  1 
ATOM   45755  H HD1  . TYR M  1 351 ? -122.93343 -96.34638  -79.41706  1.000 51.84924  ? 352 TYR M HD1  1 
ATOM   45756  H HD2  . TYR M  1 351 ? -120.03161 -93.63388  -78.96636  1.000 59.46275  ? 352 TYR M HD2  1 
ATOM   45757  H HE1  . TYR M  1 351 ? -123.56200 -96.04506  -77.22260  1.000 48.57705  ? 352 TYR M HE1  1 
ATOM   45758  H HE2  . TYR M  1 351 ? -120.66294 -93.32565  -76.76494  1.000 58.51252  ? 352 TYR M HE2  1 
ATOM   45759  H HH   . TYR M  1 351 ? -122.44928 -93.67890  -75.24745  1.000 65.24064  ? 352 TYR M HH   1 
ATOM   45760  N N    . PRO M  1 352 ? -120.37294 -98.21187  -79.44196  1.000 51.58048  ? 353 PRO M N    1 
ATOM   45761  C CA   . PRO M  1 352 ? -119.43801 -97.65766  -78.45375  1.000 54.41168  ? 353 PRO M CA   1 
ATOM   45762  C C    . PRO M  1 352 ? -117.97745 -97.83809  -78.84788  1.000 58.24416  ? 353 PRO M C    1 
ATOM   45763  O O    . PRO M  1 352 ? -117.68492 -98.41092  -79.89823  1.000 60.88103  ? 353 PRO M O    1 
ATOM   45764  C CB   . PRO M  1 352 ? -119.75977 -98.44822  -77.18115  1.000 50.90782  ? 353 PRO M CB   1 
ATOM   45765  C CG   . PRO M  1 352 ? -120.29556 -99.74507  -77.67023  1.000 51.89233  ? 353 PRO M CG   1 
ATOM   45766  C CD   . PRO M  1 352 ? -121.03322 -99.43564  -78.94819  1.000 52.41959  ? 353 PRO M CD   1 
ATOM   45767  H HA   . PRO M  1 352 ? -119.61528 -96.71529  -78.30741  1.000 65.75350  ? 353 PRO M HA   1 
ATOM   45768  H HB2  . PRO M  1 352 ? -118.95275 -98.57921  -76.65917  1.000 61.54887  ? 353 PRO M HB2  1 
ATOM   45769  H HB3  . PRO M  1 352 ? -120.42208 -97.97387  -76.65463  1.000 61.54887  ? 353 PRO M HB3  1 
ATOM   45770  H HG2  . PRO M  1 352 ? -119.56313 -100.35874 -77.83710  1.000 60.58839  ? 353 PRO M HG2  1 
ATOM   45771  H HG3  . PRO M  1 352 ? -120.89803 -100.11964 -77.00869  1.000 60.58839  ? 353 PRO M HG3  1 
ATOM   45772  H HD2  . PRO M  1 352 ? -120.93602 -100.16023 -79.58570  1.000 61.91052  ? 353 PRO M HD2  1 
ATOM   45773  H HD3  . PRO M  1 352 ? -121.97305 -99.27246  -78.77216  1.000 61.91052  ? 353 PRO M HD3  1 
ATOM   45774  N N    . ALA M  1 353 ? -117.07322 -97.34927  -77.99589  1.000 57.85158  ? 354 ALA M N    1 
ATOM   45775  C CA   . ALA M  1 353 ? -115.65420 -97.34600  -78.32707  1.000 62.91217  ? 354 ALA M CA   1 
ATOM   45776  C C    . ALA M  1 353 ? -115.04170 -98.73942  -78.30966  1.000 66.21360  ? 354 ALA M C    1 
ATOM   45777  O O    . ALA M  1 353 ? -113.98431 -98.94177  -78.91679  1.000 73.36404  ? 354 ALA M O    1 
ATOM   45778  C CB   . ALA M  1 353 ? -114.89472 -96.43838  -77.35676  1.000 54.88972  ? 354 ALA M CB   1 
ATOM   45779  H H    . ALA M  1 353 ? -117.25753 -97.01627  -77.22470  1.000 69.88138  ? 354 ALA M H    1 
ATOM   45780  H HA   . ALA M  1 353 ? -115.55097 -96.99078  -79.22376  1.000 75.95409  ? 354 ALA M HA   1 
ATOM   45781  H HB1  . ALA M  1 353 ? -113.95255 -96.44787  -77.58725  1.000 66.32715  ? 354 ALA M HB1  1 
ATOM   45782  H HB2  . ALA M  1 353 ? -115.24389 -95.53630  -77.42916  1.000 66.32715  ? 354 ALA M HB2  1 
ATOM   45783  H HB3  . ALA M  1 353 ? -115.01755 -96.76908  -76.45318  1.000 66.32715  ? 354 ALA M HB3  1 
ATOM   45784  N N    . GLU M  1 354 ? -115.66934 -99.69704  -77.63112  1.000 74.76200  ? 355 GLU M N    1 
ATOM   45785  C CA   . GLU M  1 354 ? -115.11304 -101.04202 -77.54830  1.000 80.85230  ? 355 GLU M CA   1 
ATOM   45786  C C    . GLU M  1 354 ? -114.96451 -101.62490 -78.94683  1.000 81.80352  ? 355 GLU M C    1 
ATOM   45787  O O    . GLU M  1 354 ? -115.93687 -101.70882 -79.70233  1.000 83.50038  ? 355 GLU M O    1 
ATOM   45788  C CB   . GLU M  1 354 ? -116.00801 -101.93007 -76.68463  1.000 101.11942 ? 355 GLU M CB   1 
ATOM   45789  C CG   . GLU M  1 354 ? -115.27633 -103.03301 -75.91134  1.000 99.41672  ? 355 GLU M CG   1 
ATOM   45790  C CD   . GLU M  1 354 ? -114.06976 -102.52451 -75.13703  1.000 111.82273 ? 355 GLU M CD   1 
ATOM   45791  O OE1  . GLU M  1 354 ? -112.96159 -102.49853 -75.71522  1.000 110.14090 ? 355 GLU M OE1  1 
ATOM   45792  O OE2  . GLU M  1 354 ? -114.22855 -102.14731 -73.95639  1.000 118.09951 ? 355 GLU M OE2  1 
ATOM   45793  H H    . GLU M  1 354 ? -116.41366 -99.59345  -77.21296  1.000 90.17389  ? 355 GLU M H    1 
ATOM   45794  H HA   . GLU M  1 354 ? -114.23797 -101.00720 -77.13124  1.000 97.48225  ? 355 GLU M HA   1 
ATOM   45795  H HB2  . GLU M  1 354 ? -116.45983 -101.36998 -76.03420  1.000 121.80280 ? 355 GLU M HB2  1 
ATOM   45796  H HB3  . GLU M  1 354 ? -116.65892 -102.36150 -77.26003  1.000 121.80280 ? 355 GLU M HB3  1 
ATOM   45797  H HG2  . GLU M  1 354 ? -115.89120 -103.43220 -75.27614  1.000 119.75956 ? 355 GLU M HG2  1 
ATOM   45798  H HG3  . GLU M  1 354 ? -114.96601 -103.70405 -76.53928  1.000 119.75956 ? 355 GLU M HG3  1 
ATOM   45799  N N    . ILE M  1 355 ? -113.74017 -102.01717 -79.29413  1.000 75.18908  ? 356 ILE M N    1 
ATOM   45800  C CA   . ILE M  1 355 ? -113.44948 -102.57654 -80.60862  1.000 78.84396  ? 356 ILE M CA   1 
ATOM   45801  C C    . ILE M  1 355 ? -112.14005 -103.33860 -80.49987  1.000 82.68660  ? 356 ILE M C    1 
ATOM   45802  O O    . ILE M  1 355 ? -111.33197 -103.09043 -79.60310  1.000 77.82763  ? 356 ILE M O    1 
ATOM   45803  C CB   . ILE M  1 355 ? -113.38325 -101.46909 -81.69156  1.000 71.09282  ? 356 ILE M CB   1 
ATOM   45804  C CG1  . ILE M  1 355 ? -113.42188 -102.08101 -83.09290  1.000 74.77721  ? 356 ILE M CG1  1 
ATOM   45805  C CG2  . ILE M  1 355 ? -112.13110 -100.62061 -81.52379  1.000 80.34320  ? 356 ILE M CG2  1 
ATOM   45806  C CD1  . ILE M  1 355 ? -113.90171 -101.11702 -84.15982  1.000 76.52805  ? 356 ILE M CD1  1 
ATOM   45807  H H    . ILE M  1 355 ? -113.05378 -101.96821 -78.77832  1.000 90.68638  ? 356 ILE M H    1 
ATOM   45808  H HA   . ILE M  1 355 ? -114.15003 -103.19855 -80.86010  1.000 95.07223  ? 356 ILE M HA   1 
ATOM   45809  H HB   . ILE M  1 355 ? -114.16019 -100.89925 -81.57958  1.000 85.77087  ? 356 ILE M HB   1 
ATOM   45810  H HG12 . ILE M  1 355 ? -112.52744 -102.36926 -83.33329  1.000 90.19213  ? 356 ILE M HG12 1 
ATOM   45811  H HG13 . ILE M  1 355 ? -114.02472 -102.84091 -83.08606  1.000 90.19213  ? 356 ILE M HG13 1 
ATOM   45812  H HG21 . ILE M  1 355 ? -112.14000 -99.91043  -82.18444  1.000 96.87133  ? 356 ILE M HG21 1 
ATOM   45813  H HG22 . ILE M  1 355 ? -112.12370 -100.24168 -80.63089  1.000 96.87133  ? 356 ILE M HG22 1 
ATOM   45814  H HG23 . ILE M  1 355 ? -111.35009 -101.18150 -81.65157  1.000 96.87133  ? 356 ILE M HG23 1 
ATOM   45815  H HD11 . ILE M  1 355 ? -113.90914 -101.57215 -85.01638  1.000 92.29315  ? 356 ILE M HD11 1 
ATOM   45816  H HD12 . ILE M  1 355 ? -114.79711 -100.81850 -83.93609  1.000 92.29315  ? 356 ILE M HD12 1 
ATOM   45817  H HD13 . ILE M  1 355 ? -113.29879 -100.35793 -84.19380  1.000 92.29315  ? 356 ILE M HD13 1 
ATOM   45818  N N    . THR M  1 356 ? -111.93152 -104.28061 -81.41575  1.000 94.66321  ? 357 THR M N    1 
ATOM   45819  C CA   . THR M  1 356 ? -110.71427 -105.08093 -81.44671  1.000 96.40117  ? 357 THR M CA   1 
ATOM   45820  C C    . THR M  1 356 ? -110.23721 -105.17042 -82.88536  1.000 102.99653 ? 357 THR M C    1 
ATOM   45821  O O    . THR M  1 356 ? -110.97313 -105.65031 -83.75261  1.000 89.99882  ? 357 THR M O    1 
ATOM   45822  C CB   . THR M  1 356 ? -110.94714 -106.48654 -80.88324  1.000 98.07563  ? 357 THR M CB   1 
ATOM   45823  O OG1  . THR M  1 356 ? -111.76607 -106.41115 -79.71058  1.000 98.43856  ? 357 THR M OG1  1 
ATOM   45824  C CG2  . THR M  1 356 ? -109.62077 -107.14599 -80.53660  1.000 104.60754 ? 357 THR M CG2  1 
ATOM   45825  H H    . THR M  1 356 ? -112.49032 -104.47697 -82.03928  1.000 114.05534 ? 357 THR M H    1 
ATOM   45826  H HA   . THR M  1 356 ? -110.03298 -104.64524 -80.91106  1.000 116.14089 ? 357 THR M HA   1 
ATOM   45827  H HB   . THR M  1 356 ? -111.39540 -107.03123 -81.54903  1.000 118.15024 ? 357 THR M HB   1 
ATOM   45828  H HG1  . THR M  1 356 ? -111.90627 -107.18213 -79.40802  1.000 118.58577 ? 357 THR M HG1  1 
ATOM   45829  H HG21 . THR M  1 356 ? -109.77513 -108.03611 -80.18339  1.000 125.98854 ? 357 THR M HG21 1 
ATOM   45830  H HG22 . THR M  1 356 ? -109.06667 -107.21381 -81.32987  1.000 125.98854 ? 357 THR M HG22 1 
ATOM   45831  H HG23 . THR M  1 356 ? -109.15276 -106.61949 -79.86977  1.000 125.98854 ? 357 THR M HG23 1 
ATOM   45832  N N    . LEU M  1 357 ? -109.01476 -104.71055 -83.13600  1.000 96.87790  ? 358 LEU M N    1 
ATOM   45833  C CA   . LEU M  1 357 ? -108.37623 -104.83013 -84.44063  1.000 96.80566  ? 358 LEU M CA   1 
ATOM   45834  C C    . LEU M  1 357 ? -107.13545 -105.69687 -84.27373  1.000 91.76405  ? 358 LEU M C    1 
ATOM   45835  O O    . LEU M  1 357 ? -106.24866 -105.37177 -83.47647  1.000 92.76748  ? 358 LEU M O    1 
ATOM   45836  C CB   . LEU M  1 357 ? -108.02062 -103.45783 -85.01218  1.000 97.30116  ? 358 LEU M CB   1 
ATOM   45837  C CG   . LEU M  1 357 ? -109.14325 -102.62708 -85.64719  1.000 89.08176  ? 358 LEU M CG   1 
ATOM   45838  C CD1  . LEU M  1 357 ? -108.55761 -101.67262 -86.69050  1.000 99.07675  ? 358 LEU M CD1  1 
ATOM   45839  C CD2  . LEU M  1 357 ? -110.23954 -103.47543 -86.28194  1.000 94.07332  ? 358 LEU M CD2  1 
ATOM   45840  H H    . LEU M  1 357 ? -108.52422 -104.31565 -82.55032  1.000 116.71297 ? 358 LEU M H    1 
ATOM   45841  H HA   . LEU M  1 357 ? -108.97583 -105.26155 -85.06932  1.000 116.62628 ? 358 LEU M HA   1 
ATOM   45842  H HB2  . LEU M  1 357 ? -107.65423 -102.92422 -84.28975  1.000 117.22088 ? 358 LEU M HB2  1 
ATOM   45843  H HB3  . LEU M  1 357 ? -107.34960 -103.59050 -85.69995  1.000 117.22088 ? 358 LEU M HB3  1 
ATOM   45844  H HG   . LEU M  1 357 ? -109.56586 -102.12364 -84.93386  1.000 107.35760 ? 358 LEU M HG   1 
ATOM   45845  H HD11 . LEU M  1 357 ? -109.27751 -101.15621 -87.08543  1.000 119.35159 ? 358 LEU M HD11 1 
ATOM   45846  H HD12 . LEU M  1 357 ? -107.92484 -101.07957 -86.25602  1.000 119.35159 ? 358 LEU M HD12 1 
ATOM   45847  H HD13 . LEU M  1 357 ? -108.10798 -102.19128 -87.37587  1.000 119.35159 ? 358 LEU M HD13 1 
ATOM   45848  H HD21 . LEU M  1 357 ? -110.89989 -102.88922 -86.68342  1.000 113.34748 ? 358 LEU M HD21 1 
ATOM   45849  H HD22 . LEU M  1 357 ? -109.84515 -104.04403 -86.96168  1.000 113.34748 ? 358 LEU M HD22 1 
ATOM   45850  H HD23 . LEU M  1 357 ? -110.65481 -104.02020 -85.59515  1.000 113.34748 ? 358 LEU M HD23 1 
ATOM   45851  N N    . THR M  1 358 ? -107.08169 -106.80072 -85.01404  1.000 94.93320  ? 359 THR M N    1 
ATOM   45852  C CA   . THR M  1 358 ? -106.01808 -107.78171 -84.87064  1.000 102.82252 ? 359 THR M CA   1 
ATOM   45853  C C    . THR M  1 358 ? -105.56615 -108.23641 -86.24863  1.000 107.28168 ? 359 THR M C    1 
ATOM   45854  O O    . THR M  1 358 ? -106.36857 -108.34400 -87.17796  1.000 103.88052 ? 359 THR M O    1 
ATOM   45855  C CB   . THR M  1 358 ? -106.47998 -108.99533 -84.05240  1.000 89.30829  ? 359 THR M CB   1 
ATOM   45856  O OG1  . THR M  1 358 ? -107.07679 -108.55125 -82.82819  1.000 100.22178 ? 359 THR M OG1  1 
ATOM   45857  C CG2  . THR M  1 358 ? -105.30793 -109.91072 -83.74030  1.000 95.47238  ? 359 THR M CG2  1 
ATOM   45858  H H    . THR M  1 358 ? -107.66117 -107.00479 -85.61583  1.000 114.37933 ? 359 THR M H    1 
ATOM   45859  H HA   . THR M  1 358 ? -105.26160 -107.37595 -84.41898  1.000 123.84651 ? 359 THR M HA   1 
ATOM   45860  H HB   . THR M  1 358 ? -107.13097 -109.49986 -84.56481  1.000 107.06964 ? 359 THR M HB   1 
ATOM   45861  H HG1  . THR M  1 358 ? -107.32924 -109.21216 -82.37534  1.000 120.72562 ? 359 THR M HG1  1 
ATOM   45862  H HG21 . THR M  1 358 ? -105.60873 -110.66636 -83.21169  1.000 115.02634 ? 359 THR M HG21 1 
ATOM   45863  H HG22 . THR M  1 358 ? -104.91507 -110.23928 -84.56408  1.000 115.02634 ? 359 THR M HG22 1 
ATOM   45864  H HG23 . THR M  1 358 ? -104.63232 -109.42608 -83.24072  1.000 115.02634 ? 359 THR M HG23 1 
ATOM   45865  N N    . TRP M  1 359 ? -104.26847 -108.50956 -86.36676  1.000 97.90943  ? 360 TRP M N    1 
ATOM   45866  C CA   . TRP M  1 359 ? -103.66193 -108.95902 -87.60832  1.000 100.32042 ? 360 TRP M CA   1 
ATOM   45867  C C    . TRP M  1 359 ? -103.34404 -110.44682 -87.53539  1.000 112.35502 ? 360 TRP M C    1 
ATOM   45868  O O    . TRP M  1 359 ? -103.05954 -110.98782 -86.46257  1.000 116.06390 ? 360 TRP M O    1 
ATOM   45869  C CB   . TRP M  1 359 ? -102.38372 -108.17138 -87.90434  1.000 119.11316 ? 360 TRP M CB   1 
ATOM   45870  C CG   . TRP M  1 359 ? -102.64522 -106.76491 -88.32902  1.000 112.25060 ? 360 TRP M CG   1 
ATOM   45871  C CD1  . TRP M  1 359 ? -102.46201 -105.63558 -87.58599  1.000 116.15328 ? 360 TRP M CD1  1 
ATOM   45872  C CD2  . TRP M  1 359 ? -103.14160 -106.33360 -89.60089  1.000 107.23644 ? 360 TRP M CD2  1 
ATOM   45873  N NE1  . TRP M  1 359 ? -102.81394 -104.52641 -88.31710  1.000 113.00213 ? 360 TRP M NE1  1 
ATOM   45874  C CE2  . TRP M  1 359 ? -103.23426 -104.92836 -89.55808  1.000 110.29386 ? 360 TRP M CE2  1 
ATOM   45875  C CE3  . TRP M  1 359 ? -103.51608 -106.99977 -90.77240  1.000 97.43496  ? 360 TRP M CE3  1 
ATOM   45876  C CZ2  . TRP M  1 359 ? -103.68508 -104.17708 -90.64232  1.000 107.50144 ? 360 TRP M CZ2  1 
ATOM   45877  C CZ3  . TRP M  1 359 ? -103.96305 -106.25324 -91.84694  1.000 97.03119  ? 360 TRP M CZ3  1 
ATOM   45878  C CH2  . TRP M  1 359 ? -104.04446 -104.85622 -91.77484  1.000 104.96634 ? 360 TRP M CH2  1 
ATOM   45879  H H    . TRP M  1 359 ? -103.70608 -108.43862 -85.72000  1.000 117.95081 ? 360 TRP M H    1 
ATOM   45880  H HA   . TRP M  1 359 ? -104.28437 -108.82164 -88.33947  1.000 120.84399 ? 360 TRP M HA   1 
ATOM   45881  H HB2  . TRP M  1 359 ? -101.83850 -108.14450 -87.10252  1.000 143.39528 ? 360 TRP M HB2  1 
ATOM   45882  H HB3  . TRP M  1 359 ? -101.90046 -108.61406 -88.61945  1.000 143.39528 ? 360 TRP M HB3  1 
ATOM   45883  H HD1  . TRP M  1 359 ? -102.14504 -105.61874 -86.71184  1.000 139.84342 ? 360 TRP M HD1  1 
ATOM   45884  H HE1  . TRP M  1 359 ? -102.77653 -103.71281 -88.04095  1.000 136.06204 ? 360 TRP M HE1  1 
ATOM   45885  H HE3  . TRP M  1 359 ? -103.46542 -107.92675 -90.82749  1.000 117.38144 ? 360 TRP M HE3  1 
ATOM   45886  H HZ2  . TRP M  1 359 ? -103.73954 -103.24975 -90.59777  1.000 129.46122 ? 360 TRP M HZ2  1 
ATOM   45887  H HZ3  . TRP M  1 359 ? -104.21399 -106.68577 -92.63107  1.000 116.41569 ? 360 TRP M HZ3  1 
ATOM   45888  H HH2  . TRP M  1 359 ? -104.34952 -104.37990 -92.51305  1.000 126.41910 ? 360 TRP M HH2  1 
ATOM   45889  N N    . GLN M  1 360 ? -103.39402 -111.10121 -88.69118  1.000 102.08977 ? 361 GLN M N    1 
ATOM   45890  C CA   . GLN M  1 360 ? -103.09353 -112.52450 -88.78533  1.000 105.07125 ? 361 GLN M CA   1 
ATOM   45891  C C    . GLN M  1 360 ? -102.32018 -112.81186 -90.06728  1.000 111.53380 ? 361 GLN M C    1 
ATOM   45892  O O    . GLN M  1 360 ? -102.40852 -112.05712 -91.03641  1.000 113.81415 ? 361 GLN M O    1 
ATOM   45893  C CB   . GLN M  1 360 ? -104.37796 -113.35255 -88.74529  1.000 105.28306 ? 361 GLN M CB   1 
ATOM   45894  H H    . GLN M  1 360 ? -103.60166 -110.73916 -89.44311  1.000 122.32004 ? 361 GLN M H    1 
ATOM   45895  H HA   . GLN M  1 360 ? -102.55038 -112.79242 -88.02763  1.000 124.63183 ? 361 GLN M HA   1 
ATOM   45896  N N    . THR M  1 370 ? -96.26992  -105.12770 -85.27114  1.000 126.48831 ? 371 THR M N    1 
ATOM   45897  C CA   . THR M  1 370 ? -97.59744  -104.52762 -85.33557  1.000 126.34734 ? 371 THR M CA   1 
ATOM   45898  C C    . THR M  1 370 ? -97.66182  -103.26418 -84.48120  1.000 122.29131 ? 371 THR M C    1 
ATOM   45899  O O    . THR M  1 370 ? -97.01615  -103.17747 -83.43589  1.000 124.40064 ? 371 THR M O    1 
ATOM   45900  C CB   . THR M  1 370 ? -98.68450  -105.51171 -84.86501  1.000 116.82579 ? 371 THR M CB   1 
ATOM   45901  H H    . THR M  1 370 ? -95.95920  -105.20179 -84.47226  1.000 152.24547 ? 371 THR M H    1 
ATOM   45902  H HA   . THR M  1 370 ? -97.79283  -104.28281 -86.25361  1.000 152.07629 ? 371 THR M HA   1 
ATOM   45903  N N    . GLU M  1 371 ? -98.44370  -102.28490 -84.93393  1.000 100.51276 ? 372 GLU M N    1 
ATOM   45904  C CA   . GLU M  1 371 ? -98.62182  -101.02306 -84.22358  1.000 97.66823  ? 372 GLU M CA   1 
ATOM   45905  C C    . GLU M  1 371 ? -100.11116 -100.75618 -84.06823  1.000 84.16893  ? 372 GLU M C    1 
ATOM   45906  O O    . GLU M  1 371 ? -100.83130 -100.64614 -85.06583  1.000 90.81600  ? 372 GLU M O    1 
ATOM   45907  C CB   . GLU M  1 371 ? -97.94196  -99.86800  -84.96708  1.000 89.75680  ? 372 GLU M CB   1 
ATOM   45908  H H    . GLU M  1 371 ? -98.89074  -102.33076 -85.66717  1.000 121.07481 ? 372 GLU M H    1 
ATOM   45909  H HA   . GLU M  1 371 ? -98.22887  -101.09155 -83.33938  1.000 117.66137 ? 372 GLU M HA   1 
ATOM   45910  N N    . LEU M  1 372 ? -100.56901 -100.65205 -82.82340  1.000 78.97560  ? 373 LEU M N    1 
ATOM   45911  C CA   . LEU M  1 372 ? -101.96948 -100.40846 -82.50826  1.000 86.38831  ? 373 LEU M CA   1 
ATOM   45912  C C    . LEU M  1 372 ? -102.08396 -99.08700  -81.76358  1.000 87.68578  ? 373 LEU M C    1 
ATOM   45913  O O    . LEU M  1 372 ? -101.42044 -98.88845  -80.74055  1.000 93.16718  ? 373 LEU M O    1 
ATOM   45914  C CB   . LEU M  1 372 ? -102.55158 -101.54843 -81.66538  1.000 77.94341  ? 373 LEU M CB   1 
ATOM   45915  H H    . LEU M  1 372 ? -100.07089 -100.72131 -82.12578  1.000 93.22825  ? 373 LEU M H    1 
ATOM   45916  H HA   . LEU M  1 372 ? -102.48474 -100.34610 -83.32772  1.000 104.12546 ? 373 LEU M HA   1 
ATOM   45917  N N    . VAL M  1 373 ? -102.92421 -98.18905  -82.27558  1.000 102.01274 ? 374 VAL M N    1 
ATOM   45918  C CA   . VAL M  1 373 ? -103.08069 -96.85320  -81.71254  1.000 100.60979 ? 374 VAL M CA   1 
ATOM   45919  C C    . VAL M  1 373 ? -104.33195 -96.81327  -80.84709  1.000 94.17551  ? 374 VAL M C    1 
ATOM   45920  O O    . VAL M  1 373 ? -105.31319 -97.52615  -81.09141  1.000 90.93511  ? 374 VAL M O    1 
ATOM   45921  C CB   . VAL M  1 373 ? -103.12904 -95.78178  -82.82597  1.000 96.99236  ? 374 VAL M CB   1 
ATOM   45922  C CG1  . VAL M  1 373 ? -104.51710 -95.70144  -83.45908  1.000 90.94267  ? 374 VAL M CG1  1 
ATOM   45923  C CG2  . VAL M  1 373 ? -102.69974 -94.42763  -82.27371  1.000 94.80551  ? 374 VAL M CG2  1 
ATOM   45924  H H    . VAL M  1 373 ? -103.42246 -98.33472  -82.96124  1.000 122.87477 ? 374 VAL M H    1 
ATOM   45925  H HA   . VAL M  1 373 ? -102.32189 -96.66218  -81.13927  1.000 121.19124 ? 374 VAL M HA   1 
ATOM   45926  H HB   . VAL M  1 373 ? -102.50867 -96.03525  -83.52725  1.000 116.85032 ? 374 VAL M HB   1 
ATOM   45927  H HG11 . VAL M  1 373 ? -104.49517 -95.06190  -84.18806  1.000 109.59069 ? 374 VAL M HG11 1 
ATOM   45928  H HG12 . VAL M  1 373 ? -104.76214 -96.57776  -83.79511  1.000 109.59069 ? 374 VAL M HG12 1 
ATOM   45929  H HG13 . VAL M  1 373 ? -105.15478 -95.41483  -82.78668  1.000 109.59069 ? 374 VAL M HG13 1 
ATOM   45930  H HG21 . VAL M  1 373 ? -102.74174 -93.76897  -82.98456  1.000 114.22610 ? 374 VAL M HG21 1 
ATOM   45931  H HG22 . VAL M  1 373 ? -103.29895 -94.17588  -81.55366  1.000 114.22610 ? 374 VAL M HG22 1 
ATOM   45932  H HG23 . VAL M  1 373 ? -101.79168 -94.49631  -81.93963  1.000 114.22610 ? 374 VAL M HG23 1 
ATOM   45933  N N    . GLU M  1 374 ? -104.29796 -95.95991  -79.82629  1.000 84.11541  ? 375 GLU M N    1 
ATOM   45934  C CA   . GLU M  1 374 ? -105.39724 -95.88099  -78.87505  1.000 70.38261  ? 375 GLU M CA   1 
ATOM   45935  C C    . GLU M  1 374 ? -106.65274 -95.34141  -79.54620  1.000 69.65367  ? 375 GLU M C    1 
ATOM   45936  O O    . GLU M  1 374 ? -106.59701 -94.39909  -80.34032  1.000 71.90768  ? 375 GLU M O    1 
ATOM   45937  C CB   . GLU M  1 374 ? -105.01324 -94.98933  -77.69358  1.000 58.34627  ? 375 GLU M CB   1 
ATOM   45938  H H    . GLU M  1 374 ? -103.65046 -95.41765  -79.66409  1.000 101.39798 ? 375 GLU M H    1 
ATOM   45939  H HA   . GLU M  1 374 ? -105.59138 -96.76928  -78.53718  1.000 84.91863  ? 375 GLU M HA   1 
ATOM   45940  N N    . THR M  1 375 ? -107.79155 -95.95183  -79.22385  1.000 82.38858  ? 376 THR M N    1 
ATOM   45941  C CA   . THR M  1 375 ? -109.06955 -95.46444  -79.72458  1.000 80.23021  ? 376 THR M CA   1 
ATOM   45942  C C    . THR M  1 375 ? -109.25597 -94.00491  -79.33464  1.000 71.35702  ? 376 THR M C    1 
ATOM   45943  O O    . THR M  1 375 ? -109.00609 -93.61834  -78.18938  1.000 65.48058  ? 376 THR M O    1 
ATOM   45944  C CB   . THR M  1 375 ? -110.21456 -96.30878  -79.16884  1.000 92.00420  ? 376 THR M CB   1 
ATOM   45945  O OG1  . THR M  1 375 ? -109.78426 -97.66965  -79.04134  1.000 91.12883  ? 376 THR M OG1  1 
ATOM   45946  C CG2  . THR M  1 375 ? -111.42870 -96.23904  -80.08808  1.000 77.53872  ? 376 THR M CG2  1 
ATOM   45947  H H    . THR M  1 375 ? -107.84924 -96.64607  -78.71956  1.000 99.32579  ? 376 THR M H    1 
ATOM   45948  H HA   . THR M  1 375 ? -109.08679 -95.53570  -80.69181  1.000 96.73574  ? 376 THR M HA   1 
ATOM   45949  H HB   . THR M  1 375 ? -110.47660 -95.97039  -78.29836  1.000 110.86453 ? 376 THR M HB   1 
ATOM   45950  H HG1  . THR M  1 375 ? -110.40672 -98.13979  -78.72972  1.000 109.81409 ? 376 THR M HG1  1 
ATOM   45951  H HG21 . THR M  1 375 ? -112.15080 -96.77549  -79.72521  1.000 93.50595  ? 376 THR M HG21 1 
ATOM   45952  H HG22 . THR M  1 375 ? -111.72974 -95.32067  -80.17097  1.000 93.50595  ? 376 THR M HG22 1 
ATOM   45953  H HG23 . THR M  1 375 ? -111.19821 -96.57541  -80.96821  1.000 93.50595  ? 376 THR M HG23 1 
ATOM   45954  N N    . ARG M  1 376 ? -109.70209 -93.19631  -80.29062  1.000 63.57141  ? 377 ARG M N    1 
ATOM   45955  C CA   . ARG M  1 376 ? -109.77625 -91.75922  -80.10496  1.000 57.97559  ? 377 ARG M CA   1 
ATOM   45956  C C    . ARG M  1 376 ? -111.19376 -91.25465  -80.33578  1.000 49.60479  ? 377 ARG M C    1 
ATOM   45957  O O    . ARG M  1 376 ? -111.94058 -91.82770  -81.13419  1.000 53.27471  ? 377 ARG M O    1 
ATOM   45958  C CB   . ARG M  1 376 ? -108.82228 -91.03997  -81.06565  1.000 56.38790  ? 377 ARG M CB   1 
ATOM   45959  C CG   . ARG M  1 376 ? -109.12663 -91.28063  -82.53649  1.000 55.05427  ? 377 ARG M CG   1 
ATOM   45960  C CD   . ARG M  1 376 ? -107.88055 -91.07974  -83.38694  1.000 63.23677  ? 377 ARG M CD   1 
ATOM   45961  N NE   . ARG M  1 376 ? -108.19807 -90.68447  -84.75350  1.000 60.64177  ? 377 ARG M NE   1 
ATOM   45962  C CZ   . ARG M  1 376 ? -107.31866 -90.64500  -85.74478  1.000 60.05282  ? 377 ARG M CZ   1 
ATOM   45963  N NH1  . ARG M  1 376 ? -106.04888 -90.96848  -85.55650  1.000 64.36724  ? 377 ARG M NH1  1 
ATOM   45964  N NH2  . ARG M  1 376 ? -107.72359 -90.27242  -86.95576  1.000 61.67646  ? 377 ARG M NH2  1 
ATOM   45965  H H    . ARG M  1 376 ? -109.96974 -93.46324  -81.06309  1.000 76.74518  ? 377 ARG M H    1 
ATOM   45966  H HA   . ARG M  1 376 ? -109.52619 -91.53948  -79.19387  1.000 70.03019  ? 377 ARG M HA   1 
ATOM   45967  H HB2  . ARG M  1 376 ? -108.88069 -90.08520  -80.90471  1.000 68.12496  ? 377 ARG M HB2  1 
ATOM   45968  H HB3  . ARG M  1 376 ? -107.91889 -91.35023  -80.89674  1.000 68.12496  ? 377 ARG M HB3  1 
ATOM   45969  H HG2  . ARG M  1 376 ? -109.43850 -92.19106  -82.65792  1.000 66.52461  ? 377 ARG M HG2  1 
ATOM   45970  H HG3  . ARG M  1 376 ? -109.80583 -90.65492  -82.83326  1.000 66.52461  ? 377 ARG M HG3  1 
ATOM   45971  H HD2  . ARG M  1 376 ? -107.33472 -90.38255  -82.99084  1.000 76.34361  ? 377 ARG M HD2  1 
ATOM   45972  H HD3  . ARG M  1 376 ? -107.38248 -91.91136  -83.42195  1.000 76.34361  ? 377 ARG M HD3  1 
ATOM   45973  H HE   . ARG M  1 376 ? -109.01017 -90.46198  -84.92845  1.000 73.22961  ? 377 ARG M HE   1 
ATOM   45974  H HH11 . ARG M  1 376 ? -105.77796 -91.21113  -84.77719  1.000 77.70018  ? 377 ARG M HH11 1 
ATOM   45975  H HH12 . ARG M  1 376 ? -105.49489 -90.93597  -86.21349  1.000 77.70018  ? 377 ARG M HH12 1 
ATOM   45976  H HH21 . ARG M  1 376 ? -108.54668 -90.06100  -87.08779  1.000 74.47124  ? 377 ARG M HH21 1 
ATOM   45977  H HH22 . ARG M  1 376 ? -107.16232 -90.24296  -87.60669  1.000 74.47124  ? 377 ARG M HH22 1 
ATOM   45978  N N    . PRO M  1 377 ? -111.59441 -90.18762  -79.64909  1.000 46.57916  ? 378 PRO M N    1 
ATOM   45979  C CA   . PRO M  1 377 ? -112.91885 -89.61246  -79.89808  1.000 44.71968  ? 378 PRO M CA   1 
ATOM   45980  C C    . PRO M  1 377 ? -112.92522 -88.73942  -81.14070  1.000 44.94241  ? 378 PRO M C    1 
ATOM   45981  O O    . PRO M  1 377 ? -112.00077 -87.96127  -81.38585  1.000 44.88209  ? 378 PRO M O    1 
ATOM   45982  C CB   . PRO M  1 377 ? -113.18642 -88.78322  -78.63638  1.000 41.45827  ? 378 PRO M CB   1 
ATOM   45983  C CG   . PRO M  1 377 ? -111.83201 -88.38278  -78.16801  1.000 44.22564  ? 378 PRO M CG   1 
ATOM   45984  C CD   . PRO M  1 377 ? -110.89652 -89.51048  -78.53956  1.000 44.77717  ? 378 PRO M CD   1 
ATOM   45985  H HA   . PRO M  1 377 ? -113.58929 -90.30825  -79.98340  1.000 51.36617  ? 378 PRO M HA   1 
ATOM   45986  H HB2  . PRO M  1 377 ? -113.72458 -88.00662  -78.85589  1.000 47.45249  ? 378 PRO M HB2  1 
ATOM   45987  H HB3  . PRO M  1 377 ? -113.64063 -89.32454  -77.97189  1.000 47.45249  ? 378 PRO M HB3  1 
ATOM   45988  H HG2  . PRO M  1 377 ? -111.56656 -87.56043  -78.60867  1.000 53.53025  ? 378 PRO M HG2  1 
ATOM   45989  H HG3  . PRO M  1 377 ? -111.84623 -88.25437  -77.20665  1.000 53.53025  ? 378 PRO M HG3  1 
ATOM   45990  H HD2  . PRO M  1 377 ? -110.03915 -89.16409  -78.83255  1.000 54.19209  ? 378 PRO M HD2  1 
ATOM   45991  H HD3  . PRO M  1 377 ? -110.77191 -90.11502  -77.79130  1.000 54.19209  ? 378 PRO M HD3  1 
ATOM   45992  N N    . ALA M  1 378 ? -113.98695 -88.88302  -81.93542  1.000 50.45861  ? 379 ALA M N    1 
ATOM   45993  C CA   . ALA M  1 378 ? -114.17071 -88.01072  -83.08703  1.000 48.57293  ? 379 ALA M CA   1 
ATOM   45994  C C    . ALA M  1 378 ? -114.59715 -86.60840  -82.67690  1.000 42.00008  ? 379 ALA M C    1 
ATOM   45995  O O    . ALA M  1 378 ? -114.36352 -85.65698  -83.42880  1.000 41.69969  ? 379 ALA M O    1 
ATOM   45996  C CB   . ALA M  1 378 ? -115.20656 -88.60874  -84.03980  1.000 46.46806  ? 379 ALA M CB   1 
ATOM   45997  H H    . ALA M  1 378 ? -114.60551 -89.47087  -81.82853  1.000 61.00982  ? 379 ALA M H    1 
ATOM   45998  H HA   . ALA M  1 378 ? -113.32966 -87.94340  -83.56556  1.000 58.74700  ? 379 ALA M HA   1 
ATOM   45999  H HB1  . ALA M  1 378 ? -115.31333 -88.01775  -84.80153  1.000 53.46424  ? 379 ALA M HB1  1 
ATOM   46000  H HB2  . ALA M  1 378 ? -114.89719 -89.47874  -84.33694  1.000 53.46424  ? 379 ALA M HB2  1 
ATOM   46001  H HB3  . ALA M  1 378 ? -116.05094 -88.70024  -83.57122  1.000 53.46424  ? 379 ALA M HB3  1 
ATOM   46002  N N    . GLY M  1 379 ? -115.21101 -86.46151  -81.50575  1.000 39.64100  ? 380 GLY M N    1 
ATOM   46003  C CA   . GLY M  1 379 ? -115.71447 -85.19003  -81.04545  1.000 37.95234  ? 380 GLY M CA   1 
ATOM   46004  C C    . GLY M  1 379 ? -117.20803 -85.01211  -81.19809  1.000 39.94446  ? 380 GLY M C    1 
ATOM   46005  O O    . GLY M  1 379 ? -117.75259 -84.02876  -80.67970  1.000 37.96730  ? 380 GLY M O    1 
ATOM   46006  H H    . GLY M  1 379 ? -115.34709 -87.10539  -80.95213  1.000 45.27176  ? 380 GLY M H    1 
ATOM   46007  H HA2  . GLY M  1 379 ? -115.49828 -85.09115  -80.10503  1.000 46.00230  ? 380 GLY M HA2  1 
ATOM   46008  H HA3  . GLY M  1 379 ? -115.27854 -84.48256  -81.54579  1.000 46.00230  ? 380 GLY M HA3  1 
ATOM   46009  N N    . ASP M  1 380 ? -117.88257 -85.92728  -81.89559  1.000 40.72657  ? 381 ASP M N    1 
ATOM   46010  C CA   . ASP M  1 380 ? -119.32776 -85.87154  -82.07603  1.000 46.01762  ? 381 ASP M CA   1 
ATOM   46011  C C    . ASP M  1 380 ? -120.03830 -87.05722  -81.43274  1.000 53.03767  ? 381 ASP M C    1 
ATOM   46012  O O    . ASP M  1 380 ? -121.21447 -87.29716  -81.73137  1.000 49.01810  ? 381 ASP M O    1 
ATOM   46013  C CB   . ASP M  1 380 ? -119.67299 -85.79912  -83.56892  1.000 49.85061  ? 381 ASP M CB   1 
ATOM   46014  C CG   . ASP M  1 380 ? -119.36223 -87.09174  -84.31230  1.000 57.50968  ? 381 ASP M CG   1 
ATOM   46015  O OD1  . ASP M  1 380 ? -118.79971 -88.02433  -83.69796  1.000 54.55479  ? 381 ASP M OD1  1 
ATOM   46016  O OD2  . ASP M  1 380 ? -119.67944 -87.17234  -85.51988  1.000 55.53095  ? 381 ASP M OD2  1 
ATOM   46017  H H    . ASP M  1 380 ? -117.51504 -86.60277  -82.28060  1.000 49.33137  ? 381 ASP M H    1 
ATOM   46018  H HA   . ASP M  1 380 ? -119.66203 -85.06456  -81.65420  1.000 55.68063  ? 381 ASP M HA   1 
ATOM   46019  H HB2  . ASP M  1 380 ? -120.62124 -85.61898  -83.66517  1.000 60.28021  ? 381 ASP M HB2  1 
ATOM   46020  H HB3  . ASP M  1 380 ? -119.15682 -85.08700  -83.97801  1.000 60.28021  ? 381 ASP M HB3  1 
ATOM   46021  N N    . GLY M  1 381 ? -119.35531 -87.80367  -80.56065  1.000 53.78262  ? 382 GLY M N    1 
ATOM   46022  C CA   . GLY M  1 381 ? -119.90205 -88.97752  -79.92490  1.000 45.82951  ? 382 GLY M CA   1 
ATOM   46023  C C    . GLY M  1 381 ? -119.38631 -90.28956  -80.48059  1.000 51.51417  ? 382 GLY M C    1 
ATOM   46024  O O    . GLY M  1 381 ? -119.48033 -91.31683  -79.80008  1.000 52.13008  ? 382 GLY M O    1 
ATOM   46025  H H    . GLY M  1 381 ? -118.54687 -87.63462  -80.32099  1.000 64.99863  ? 382 GLY M H    1 
ATOM   46026  H HA2  . GLY M  1 381 ? -119.68659 -88.94970  -78.97954  1.000 55.45490  ? 382 GLY M HA2  1 
ATOM   46027  H HA3  . GLY M  1 381 ? -120.86637 -88.96880  -80.02940  1.000 55.45490  ? 382 GLY M HA3  1 
ATOM   46028  N N    . THR M  1 382 ? -118.84657 -90.27760  -81.69607  1.000 54.28374  ? 383 THR M N    1 
ATOM   46029  C CA   . THR M  1 382 ? -118.30115 -91.47348  -82.31407  1.000 52.28115  ? 383 THR M CA   1 
ATOM   46030  C C    . THR M  1 382 ? -116.80776 -91.58300  -82.00258  1.000 49.70835  ? 383 THR M C    1 
ATOM   46031  O O    . THR M  1 382 ? -116.22387 -90.72845  -81.33174  1.000 55.13003  ? 383 THR M O    1 
ATOM   46032  C CB   . THR M  1 382 ? -118.55581 -91.45241  -83.82062  1.000 58.57380  ? 383 THR M CB   1 
ATOM   46033  O OG1  . THR M  1 382 ? -117.82981 -90.37122  -84.41760  1.000 56.16349  ? 383 THR M OG1  1 
ATOM   46034  C CG2  . THR M  1 382 ? -120.04039 -91.27515  -84.11148  1.000 61.00512  ? 383 THR M CG2  1 
ATOM   46035  H H    . THR M  1 382 ? -118.78508 -89.57533  -82.18865  1.000 65.59998  ? 383 THR M H    1 
ATOM   46036  H HA   . THR M  1 382 ? -118.74689 -92.25216  -81.94548  1.000 63.19687  ? 383 THR M HA   1 
ATOM   46037  H HB   . THR M  1 382 ? -118.26390 -92.29322  -84.20627  1.000 70.74805  ? 383 THR M HB   1 
ATOM   46038  H HG1  . THR M  1 382 ? -118.14221 -89.63653  -84.15639  1.000 67.85567  ? 383 THR M HG1  1 
ATOM   46039  H HG21 . THR M  1 382 ? -120.19404 -91.28278  -85.06921  1.000 73.66563  ? 383 THR M HG21 1 
ATOM   46040  H HG22 . THR M  1 382 ? -120.54639 -91.99643  -83.70573  1.000 73.66563  ? 383 THR M HG22 1 
ATOM   46041  H HG23 . THR M  1 382 ? -120.35082 -90.43043  -83.74957  1.000 73.66563  ? 383 THR M HG23 1 
ATOM   46042  N N    . PHE M  1 383 ? -116.17751 -92.65003  -82.49586  1.000 56.34474  ? 384 PHE M N    1 
ATOM   46043  C CA   . PHE M  1 383 ? -114.77916 -92.93149  -82.20156  1.000 57.04205  ? 384 PHE M CA   1 
ATOM   46044  C C    . PHE M  1 383 ? -114.08118 -93.44854  -83.45117  1.000 61.81436  ? 384 PHE M C    1 
ATOM   46045  O O    . PHE M  1 383 ? -114.71646 -93.76204  -84.46124  1.000 67.93874  ? 384 PHE M O    1 
ATOM   46046  C CB   . PHE M  1 383 ? -114.64680 -93.94678  -81.06067  1.000 54.76743  ? 384 PHE M CB   1 
ATOM   46047  C CG   . PHE M  1 383 ? -115.12622 -93.42999  -79.74086  1.000 48.71134  ? 384 PHE M CG   1 
ATOM   46048  C CD1  . PHE M  1 383 ? -116.47384 -93.43939  -79.42642  1.000 47.94875  ? 384 PHE M CD1  1 
ATOM   46049  C CD2  . PHE M  1 383 ? -114.23086 -92.92072  -78.81901  1.000 47.48015  ? 384 PHE M CD2  1 
ATOM   46050  C CE1  . PHE M  1 383 ? -116.91910 -92.95601  -78.21312  1.000 49.18362  ? 384 PHE M CE1  1 
ATOM   46051  C CE2  . PHE M  1 383 ? -114.66815 -92.43643  -77.60498  1.000 49.25931  ? 384 PHE M CE2  1 
ATOM   46052  C CZ   . PHE M  1 383 ? -116.01561 -92.45444  -77.29971  1.000 48.00624  ? 384 PHE M CZ   1 
ATOM   46053  H H    . PHE M  1 383 ? -116.54691 -93.23175  -83.01039  1.000 68.07317  ? 384 PHE M H    1 
ATOM   46054  H HA   . PHE M  1 383 ? -114.34332 -92.10527  -81.94021  1.000 68.90995  ? 384 PHE M HA   1 
ATOM   46055  H HB2  . PHE M  1 383 ? -115.17090 -94.73308  -81.27964  1.000 66.18040  ? 384 PHE M HB2  1 
ATOM   46056  H HB3  . PHE M  1 383 ? -113.71221 -94.18755  -80.96339  1.000 66.18040  ? 384 PHE M HB3  1 
ATOM   46057  H HD1  . PHE M  1 383 ? -117.08658 -93.77542  -80.04004  1.000 57.99799  ? 384 PHE M HD1  1 
ATOM   46058  H HD2  . PHE M  1 383 ? -113.32304 -92.90469  -79.02029  1.000 56.25521  ? 384 PHE M HD2  1 
ATOM   46059  H HE1  . PHE M  1 383 ? -117.82693 -92.96842  -78.01162  1.000 59.47983  ? 384 PHE M HE1  1 
ATOM   46060  H HE2  . PHE M  1 383 ? -114.05663 -92.09772  -76.99162  1.000 59.57066  ? 384 PHE M HE2  1 
ATOM   46061  H HZ   . PHE M  1 383 ? -116.31250 -92.12924  -76.48056  1.000 58.06697  ? 384 PHE M HZ   1 
ATOM   46062  N N    . GLN M  1 384 ? -112.75212 -93.53558  -83.36793  1.000 65.65512  ? 385 GLN M N    1 
ATOM   46063  C CA   . GLN M  1 384 ? -111.91716 -93.96111  -84.48243  1.000 67.09220  ? 385 GLN M CA   1 
ATOM   46064  C C    . GLN M  1 384 ? -110.76856 -94.81225  -83.95490  1.000 67.78707  ? 385 GLN M C    1 
ATOM   46065  O O    . GLN M  1 384 ? -110.41690 -94.75171  -82.77434  1.000 66.82327  ? 385 GLN M O    1 
ATOM   46066  C CB   . GLN M  1 384 ? -111.36149 -92.75807  -85.26045  1.000 66.33049  ? 385 GLN M CB   1 
ATOM   46067  C CG   . GLN M  1 384 ? -112.40701 -91.73699  -85.69579  1.000 65.41363  ? 385 GLN M CG   1 
ATOM   46068  C CD   . GLN M  1 384 ? -111.79083 -90.40047  -86.07334  1.000 64.20625  ? 385 GLN M CD   1 
ATOM   46069  O OE1  . GLN M  1 384 ? -110.57406 -90.22915  -86.01058  1.000 64.04474  ? 385 GLN M OE1  1 
ATOM   46070  N NE2  . GLN M  1 384 ? -112.62895 -89.44784  -86.46771  1.000 63.38763  ? 385 GLN M NE2  1 
ATOM   46071  H H    . GLN M  1 384 ? -112.30399 -93.34828  -82.65822  1.000 76.48870  ? 385 GLN M H    1 
ATOM   46072  H HA   . GLN M  1 384 ? -112.44492 -94.50402  -85.08874  1.000 78.21320  ? 385 GLN M HA   1 
ATOM   46073  H HB2  . GLN M  1 384 ? -110.72085 -92.29681  -84.69680  1.000 78.29146  ? 385 GLN M HB2  1 
ATOM   46074  H HB3  . GLN M  1 384 ? -110.92322 -93.08580  -86.06133  1.000 78.29146  ? 385 GLN M HB3  1 
ATOM   46075  H HG2  . GLN M  1 384 ? -112.88173 -92.07911  -86.46942  1.000 76.19892  ? 385 GLN M HG2  1 
ATOM   46076  H HG3  . GLN M  1 384 ? -113.02745 -91.58707  -84.96540  1.000 76.19892  ? 385 GLN M HG3  1 
ATOM   46077  H HE21 . GLN M  1 384 ? -113.47396 -89.60457  -86.49922  1.000 73.76772  ? 385 GLN M HE21 1 
ATOM   46078  H HE22 . GLN M  1 384 ? -112.32641 -88.67453  -86.69145  1.000 73.76772  ? 385 GLN M HE22 1 
ATOM   46079  N N    . LYS M  1 385 ? -110.17989 -95.60859  -84.84610  1.000 69.51306  ? 386 LYS M N    1 
ATOM   46080  C CA   . LYS M  1 385 ? -109.02730 -96.42643  -84.48575  1.000 76.70621  ? 386 LYS M CA   1 
ATOM   46081  C C    . LYS M  1 385 ? -108.41093 -97.01516  -85.74513  1.000 76.24844  ? 386 LYS M C    1 
ATOM   46082  O O    . LYS M  1 385 ? -109.09791 -97.21081  -86.75201  1.000 77.07034  ? 386 LYS M O    1 
ATOM   46083  C CB   . LYS M  1 385 ? -109.41446 -97.55479  -83.52018  1.000 82.02924  ? 386 LYS M CB   1 
ATOM   46084  C CG   . LYS M  1 385 ? -108.22937 -98.18728  -82.80188  1.000 79.72905  ? 386 LYS M CG   1 
ATOM   46085  C CD   . LYS M  1 385 ? -108.65106 -99.40318  -81.99232  1.000 74.49114  ? 386 LYS M CD   1 
ATOM   46086  C CE   . LYS M  1 385 ? -107.49056 -99.95879  -81.18026  1.000 72.42084  ? 386 LYS M CE   1 
ATOM   46087  N NZ   . LYS M  1 385 ? -107.22199 -99.14498  -79.95860  1.000 81.84939  ? 386 LYS M NZ   1 
ATOM   46088  H H    . LYS M  1 385 ? -110.43029 -95.69157  -85.66464  1.000 82.82539  ? 386 LYS M H    1 
ATOM   46089  H HA   . LYS M  1 385 ? -108.36531 -95.86085  -84.05822  1.000 92.50694  ? 386 LYS M HA   1 
ATOM   46090  H HB2  . LYS M  1 385 ? -110.01149 -97.19560  -82.84532  1.000 98.89458  ? 386 LYS M HB2  1 
ATOM   46091  H HB3  . LYS M  1 385 ? -109.86289 -98.25342  -84.02191  1.000 98.89458  ? 386 LYS M HB3  1 
ATOM   46092  H HG2  . LYS M  1 385 ? -107.57116 -98.47006  -83.45586  1.000 96.13435  ? 386 LYS M HG2  1 
ATOM   46093  H HG3  . LYS M  1 385 ? -107.83775 -97.53881  -82.19605  1.000 96.13435  ? 386 LYS M HG3  1 
ATOM   46094  H HD2  . LYS M  1 385 ? -109.35974 -99.15174  -81.37958  1.000 89.84886  ? 386 LYS M HD2  1 
ATOM   46095  H HD3  . LYS M  1 385 ? -108.96311 -100.09752 -82.59350  1.000 89.84886  ? 386 LYS M HD3  1 
ATOM   46096  H HE2  . LYS M  1 385 ? -107.70075 -100.86367 -80.90114  1.000 84.60757  ? 386 LYS M HE2  1 
ATOM   46097  H HE3  . LYS M  1 385 ? -106.68926 -99.95789  -81.72689  1.000 84.60757  ? 386 LYS M HE3  1 
ATOM   46098  H HZ1  . LYS M  1 385 ? -106.93454 -99.67019  -79.30010  1.000 98.67876  ? 386 LYS M HZ1  1 
ATOM   46099  H HZ2  . LYS M  1 385 ? -106.60018 -98.53220  -80.13167  1.000 98.67876  ? 386 LYS M HZ2  1 
ATOM   46100  H HZ3  . LYS M  1 385 ? -107.96691 -98.73453  -79.69643  1.000 98.67876  ? 386 LYS M HZ3  1 
ATOM   46101  N N    . TRP M  1 386 ? -107.10856 -97.29287  -85.67551  1.000 83.21829  ? 387 TRP M N    1 
ATOM   46102  C CA   . TRP M  1 386 ? -106.42661 -98.00219  -86.74843  1.000 85.54617  ? 387 TRP M CA   1 
ATOM   46103  C C    . TRP M  1 386 ? -105.32813 -98.87867  -86.16425  1.000 88.77234  ? 387 TRP M C    1 
ATOM   46104  O O    . TRP M  1 386 ? -104.84176 -98.65087  -85.05330  1.000 85.94018  ? 387 TRP M O    1 
ATOM   46105  C CB   . TRP M  1 386 ? -105.83917 -97.04610  -87.80168  1.000 87.70503  ? 387 TRP M CB   1 
ATOM   46106  C CG   . TRP M  1 386 ? -104.82580 -96.03475  -87.30145  1.000 93.36752  ? 387 TRP M CG   1 
ATOM   46107  C CD1  . TRP M  1 386 ? -105.00826 -94.68428  -87.19852  1.000 90.52751  ? 387 TRP M CD1  1 
ATOM   46108  C CD2  . TRP M  1 386 ? -103.47456 -96.28694  -86.87241  1.000 94.22140  ? 387 TRP M CD2  1 
ATOM   46109  N NE1  . TRP M  1 386 ? -103.86789 -94.08418  -86.72302  1.000 85.89767  ? 387 TRP M NE1  1 
ATOM   46110  C CE2  . TRP M  1 386 ? -102.91224 -95.04369  -86.51518  1.000 94.64257  ? 387 TRP M CE2  1 
ATOM   46111  C CE3  . TRP M  1 386 ? -102.68960 -97.43995  -86.75166  1.000 90.65319  ? 387 TRP M CE3  1 
ATOM   46112  C CZ2  . TRP M  1 386 ? -101.60483 -94.92160  -86.04279  1.000 89.37813  ? 387 TRP M CZ2  1 
ATOM   46113  C CZ3  . TRP M  1 386 ? -101.39175 -97.31616  -86.27834  1.000 93.93367  ? 387 TRP M CZ3  1 
ATOM   46114  C CH2  . TRP M  1 386 ? -100.86270 -96.06595  -85.93283  1.000 86.94599  ? 387 TRP M CH2  1 
ATOM   46115  H H    . TRP M  1 386 ? -106.60053 -97.07939  -85.01527  1.000 100.32143 ? 387 TRP M H    1 
ATOM   46116  H HA   . TRP M  1 386 ? -107.07152 -98.57695  -87.18961  1.000 103.11489 ? 387 TRP M HA   1 
ATOM   46117  H HB2  . TRP M  1 386 ? -105.39777 -97.57963  -88.48096  1.000 105.70552 ? 387 TRP M HB2  1 
ATOM   46118  H HB3  . TRP M  1 386 ? -106.57036 -96.54552  -88.19624  1.000 105.70552 ? 387 TRP M HB3  1 
ATOM   46119  H HD1  . TRP M  1 386 ? -105.79252 -94.23567  -87.41893  1.000 109.09250 ? 387 TRP M HD1  1 
ATOM   46120  H HE1  . TRP M  1 386 ? -103.76961 -93.24204  -86.57901  1.000 103.53669 ? 387 TRP M HE1  1 
ATOM   46121  H HE3  . TRP M  1 386 ? -103.03182 -98.27281  -86.98433  1.000 109.24332 ? 387 TRP M HE3  1 
ATOM   46122  H HZ2  . TRP M  1 386 ? -101.25107 -94.09326  -85.81129  1.000 107.71325 ? 387 TRP M HZ2  1 
ATOM   46123  H HZ3  . TRP M  1 386 ? -100.86358 -98.07637  -86.18880  1.000 113.17989 ? 387 TRP M HZ3  1 
ATOM   46124  H HH2  . TRP M  1 386 ? -99.98786  -96.01252  -85.62189  1.000 104.79467 ? 387 TRP M HH2  1 
ATOM   46125  N N    . ALA M  1 387 ? -104.94429 -99.89079  -86.94023  1.000 110.59327 ? 388 ALA M N    1 
ATOM   46126  C CA   . ALA M  1 387 ? -103.84137 -100.78296 -86.61542  1.000 110.46805 ? 388 ALA M CA   1 
ATOM   46127  C C    . ALA M  1 387 ? -102.94028 -100.89932 -87.83600  1.000 112.87229 ? 388 ALA M C    1 
ATOM   46128  O O    . ALA M  1 387 ? -103.39544 -100.74046 -88.97142  1.000 111.94404 ? 388 ALA M O    1 
ATOM   46129  C CB   . ALA M  1 387 ? -104.34166 -102.17002 -86.19454  1.000 110.74365 ? 388 ALA M CB   1 
ATOM   46130  H H    . ALA M  1 387 ? -105.32348 -100.08542 -87.68717  1.000 133.17141 ? 388 ALA M H    1 
ATOM   46131  H HA   . ALA M  1 387 ? -103.32419 -100.42335 -85.87779  1.000 133.02115 ? 388 ALA M HA   1 
ATOM   46132  H HB1  . ALA M  1 387 ? -103.57835 -102.73172 -85.98778  1.000 133.35187 ? 388 ALA M HB1  1 
ATOM   46133  H HB2  . ALA M  1 387 ? -104.90632 -102.07781 -85.41125  1.000 133.35187 ? 388 ALA M HB2  1 
ATOM   46134  H HB3  . ALA M  1 387 ? -104.84940 -102.55753 -86.92457  1.000 133.35187 ? 388 ALA M HB3  1 
ATOM   46135  N N    . ALA M  1 388 ? -101.65957 -101.18428 -87.59871  1.000 105.03486 ? 389 ALA M N    1 
ATOM   46136  C CA   . ALA M  1 388 ? -100.67485 -101.22485 -88.67086  1.000 96.71374  ? 389 ALA M CA   1 
ATOM   46137  C C    . ALA M  1 388 ? -99.78347  -102.44911 -88.52266  1.000 93.36373  ? 389 ALA M C    1 
ATOM   46138  O O    . ALA M  1 388 ? -99.61815  -102.99823 -87.43119  1.000 96.13474  ? 389 ALA M O    1 
ATOM   46139  C CB   . ALA M  1 388 ? -99.81325  -99.95391  -88.68820  1.000 93.49362  ? 389 ALA M CB   1 
ATOM   46140  H H    . ALA M  1 388 ? -101.33829 -101.35809 -86.82015  1.000 126.50132 ? 389 ALA M H    1 
ATOM   46141  H HA   . ALA M  1 388 ? -101.14173 -101.30228 -89.51758  1.000 116.51598 ? 389 ALA M HA   1 
ATOM   46142  H HB1  . ALA M  1 388 ? -99.17085  -100.01773 -89.41218  1.000 112.65183 ? 389 ALA M HB1  1 
ATOM   46143  H HB2  . ALA M  1 388 ? -100.38823 -99.18441  -88.82304  1.000 112.65183 ? 389 ALA M HB2  1 
ATOM   46144  H HB3  . ALA M  1 388 ? -99.34910  -99.87544  -87.84008  1.000 112.65183 ? 389 ALA M HB3  1 
ATOM   46145  N N    . VAL M  1 389 ? -99.20589  -102.86778 -89.64562  1.000 99.02279  ? 390 VAL M N    1 
ATOM   46146  C CA   . VAL M  1 389 ? -98.27817  -103.99208 -89.66691  1.000 99.41254  ? 390 VAL M CA   1 
ATOM   46147  C C    . VAL M  1 389 ? -97.33177  -103.85906 -90.85877  1.000 87.81390  ? 390 VAL M C    1 
ATOM   46148  O O    . VAL M  1 389 ? -97.73565  -103.43066 -91.94142  1.000 88.08698  ? 390 VAL M O    1 
ATOM   46149  C CB   . VAL M  1 389 ? -99.02714  -105.33363 -89.71413  1.000 88.13971  ? 390 VAL M CB   1 
ATOM   46150  H H    . VAL M  1 389 ? -99.33720  -102.51221 -90.41758  1.000 119.28684 ? 390 VAL M H    1 
ATOM   46151  H HA   . VAL M  1 389 ? -97.75198  -103.98082 -88.85211  1.000 119.75454 ? 390 VAL M HA   1 
ATOM   46152  N N    . THR M  1 400 ? -104.28447 -110.37190 -93.06899  1.000 95.94737  ? 401 THR M N    1 
ATOM   46153  C CA   . THR M  1 400 ? -105.68996 -110.04346 -92.86734  1.000 94.97770  ? 401 THR M CA   1 
ATOM   46154  C C    . THR M  1 400 ? -105.90840 -109.27136 -91.56730  1.000 98.37947  ? 401 THR M C    1 
ATOM   46155  O O    . THR M  1 400 ? -105.18968 -109.46826 -90.58933  1.000 101.84475 ? 401 THR M O    1 
ATOM   46156  C CB   . THR M  1 400 ? -106.56159 -111.31171 -92.84036  1.000 96.37685  ? 401 THR M CB   1 
ATOM   46157  H H    . THR M  1 400 ? -103.85106 -110.52276 -92.34252  1.000 112.83940 ? 401 THR M H    1 
ATOM   46158  H HA   . THR M  1 400 ? -105.98331 -109.47920 -93.59977  1.000 111.67580 ? 401 THR M HA   1 
ATOM   46159  N N    . CYS M  1 401 ? -106.90979 -108.39186 -91.57111  1.000 105.19405 ? 402 CYS M N    1 
ATOM   46160  C CA   . CYS M  1 401 ? -107.29257 -107.59805 -90.40914  1.000 93.11371  ? 402 CYS M CA   1 
ATOM   46161  C C    . CYS M  1 401 ? -108.69567 -108.00077 -89.97768  1.000 101.45181 ? 402 CYS M C    1 
ATOM   46162  O O    . CYS M  1 401 ? -109.61811 -108.01227 -90.79844  1.000 108.65594 ? 402 CYS M O    1 
ATOM   46163  C CB   . CYS M  1 401 ? -107.23783 -106.10236 -90.73822  1.000 89.79615  ? 402 CYS M CB   1 
ATOM   46164  S SG   . CYS M  1 401 ? -108.33931 -105.04554 -89.75885  1.000 122.59378 ? 402 CYS M SG   1 
ATOM   46165  H H    . CYS M  1 401 ? -107.39816 -108.23358 -92.26106  1.000 126.69235 ? 402 CYS M H    1 
ATOM   46166  H HA   . CYS M  1 401 ? -106.68771 -107.77039 -89.67066  1.000 112.19594 ? 402 CYS M HA   1 
ATOM   46167  H HB2  . CYS M  1 401 ? -106.33139 -105.79059 -90.58966  1.000 108.21487 ? 402 CYS M HB2  1 
ATOM   46168  H HB3  . CYS M  1 401 ? -107.48001 -105.98631 -91.67030  1.000 108.21487 ? 402 CYS M HB3  1 
ATOM   46169  N N    . HIS M  1 402 ? -108.85845 -108.33000 -88.69714  1.000 97.64849  ? 403 HIS M N    1 
ATOM   46170  C CA   . HIS M  1 402 ? -110.12660 -108.80793 -88.15928  1.000 98.90595  ? 403 HIS M CA   1 
ATOM   46171  C C    . HIS M  1 402 ? -110.65056 -107.81115 -87.13548  1.000 96.48436  ? 403 HIS M C    1 
ATOM   46172  O O    . HIS M  1 402 ? -109.94165 -107.46893 -86.18373  1.000 103.33467 ? 403 HIS M O    1 
ATOM   46173  C CB   . HIS M  1 402 ? -109.96162 -110.19140 -87.51919  1.000 94.66362  ? 403 HIS M CB   1 
ATOM   46174  H H    . HIS M  1 402 ? -108.23294 -108.28302 -88.10881  1.000 117.63768 ? 403 HIS M H    1 
ATOM   46175  H HA   . HIS M  1 402 ? -110.77801 -108.87565 -88.87481  1.000 119.14663 ? 403 HIS M HA   1 
ATOM   46176  N N    . VAL M  1 403 ? -111.89142 -107.36026 -87.32023  1.000 85.84258  ? 404 VAL M N    1 
ATOM   46177  C CA   . VAL M  1 403 ? -112.47545 -106.29411 -86.50921  1.000 91.64777  ? 404 VAL M CA   1 
ATOM   46178  C C    . VAL M  1 403 ? -113.67076 -106.84691 -85.74144  1.000 92.41426  ? 404 VAL M C    1 
ATOM   46179  O O    . VAL M  1 403 ? -114.65659 -107.28440 -86.34718  1.000 84.71426  ? 404 VAL M O    1 
ATOM   46180  C CB   . VAL M  1 403 ? -112.89925 -105.09471 -87.37382  1.000 82.90437  ? 404 VAL M CB   1 
ATOM   46181  H H    . VAL M  1 403 ? -112.42485 -107.66378 -87.92267  1.000 100.71366 ? 404 VAL M H    1 
ATOM   46182  H HA   . VAL M  1 403 ? -111.81592 -106.00406 -85.85975  1.000 110.43681 ? 404 VAL M HA   1 
ATOM   46183  N N    . GLN M  1 404 ? -113.59762 -106.79801 -84.41196  1.000 96.26908  ? 405 GLN M N    1 
ATOM   46184  C CA   . GLN M  1 404 ? -114.67613 -107.25250 -83.53972  1.000 89.71776  ? 405 GLN M CA   1 
ATOM   46185  C C    . GLN M  1 404 ? -115.26218 -106.05319 -82.80424  1.000 97.07303  ? 405 GLN M C    1 
ATOM   46186  O O    . GLN M  1 404 ? -114.56119 -105.39122 -82.03263  1.000 95.78416  ? 405 GLN M O    1 
ATOM   46187  C CB   . GLN M  1 404 ? -114.17228 -108.29760 -82.54369  1.000 83.54607  ? 405 GLN M CB   1 
ATOM   46188  H H    . GLN M  1 404 ? -112.91545 -106.49777 -83.98289  1.000 115.98238 ? 405 GLN M H    1 
ATOM   46189  H HA   . GLN M  1 404 ? -115.37620 -107.65270 -84.07883  1.000 108.12080 ? 405 GLN M HA   1 
ATOM   46190  N N    . HIS M  1 405 ? -116.54792 -105.78927 -83.02938  1.000 110.52352 ? 406 HIS M N    1 
ATOM   46191  C CA   . HIS M  1 405 ? -117.22068 -104.62834 -82.46071  1.000 107.60750 ? 406 HIS M CA   1 
ATOM   46192  C C    . HIS M  1 405 ? -118.66195 -105.00719 -82.15823  1.000 105.75196 ? 406 HIS M C    1 
ATOM   46193  O O    . HIS M  1 405 ? -119.24337 -105.86062 -82.83239  1.000 104.90371 ? 406 HIS M O    1 
ATOM   46194  C CB   . HIS M  1 405 ? -117.15009 -103.43650 -83.42182  1.000 106.25045 ? 406 HIS M CB   1 
ATOM   46195  C CG   . HIS M  1 405 ? -118.01722 -102.27950 -83.03402  1.000 107.48828 ? 406 HIS M CG   1 
ATOM   46196  N ND1  . HIS M  1 405 ? -118.97223 -101.75964 -83.87690  1.000 110.43052 ? 406 HIS M ND1  1 
ATOM   46197  C CD2  . HIS M  1 405 ? -118.06292 -101.52929 -81.90740  1.000 98.59781  ? 406 HIS M CD2  1 
ATOM   46198  C CE1  . HIS M  1 405 ? -119.57261 -100.74048 -83.28918  1.000 103.05887 ? 406 HIS M CE1  1 
ATOM   46199  N NE2  . HIS M  1 405 ? -119.04183 -100.58214 -82.09081  1.000 94.80250  ? 406 HIS M NE2  1 
ATOM   46200  H H    . HIS M  1 405 ? -117.06032 -106.27784 -83.51759  1.000 133.08772 ? 406 HIS M H    1 
ATOM   46201  H HA   . HIS M  1 405 ? -116.80445 -104.36435 -81.62526  1.000 129.58849 ? 406 HIS M HA   1 
ATOM   46202  H HB2  . HIS M  1 405 ? -116.23413 -103.11894 -83.45463  1.000 127.96003 ? 406 HIS M HB2  1 
ATOM   46203  H HB3  . HIS M  1 405 ? -117.43066 -103.73159 -84.30222  1.000 127.96003 ? 406 HIS M HB3  1 
ATOM   46204  H HD2  . HIS M  1 405 ? -117.53162 -101.63516 -81.15149  1.000 118.77686 ? 406 HIS M HD2  1 
ATOM   46205  H HE1  . HIS M  1 405 ? -120.25259 -100.22318 -83.65652  1.000 124.13013 ? 406 HIS M HE1  1 
ATOM   46206  H HE2  . HIS M  1 405 ? -119.27139 -99.98336  -81.51777  1.000 114.22249 ? 406 HIS M HE2  1 
ATOM   46207  N N    . GLU M  1 406 ? -119.23525 -104.36338 -81.13534  1.000 90.71523  ? 407 GLU M N    1 
ATOM   46208  C CA   . GLU M  1 406 ? -120.57596 -104.71884 -80.68008  1.000 87.36146  ? 407 GLU M CA   1 
ATOM   46209  C C    . GLU M  1 406 ? -121.65443 -104.42546 -81.71595  1.000 82.38148  ? 407 GLU M C    1 
ATOM   46210  O O    . GLU M  1 406 ? -122.71806 -105.05299 -81.67751  1.000 89.51465  ? 407 GLU M O    1 
ATOM   46211  C CB   . GLU M  1 406 ? -120.90842 -103.97355 -79.38500  1.000 76.53420  ? 407 GLU M CB   1 
ATOM   46212  H H    . GLU M  1 406 ? -118.86940 -103.72257 -80.69362  1.000 109.31776 ? 407 GLU M H    1 
ATOM   46213  H HA   . GLU M  1 406 ? -120.58562 -105.67218 -80.50131  1.000 105.29324 ? 407 GLU M HA   1 
ATOM   46214  N N    . GLY M  1 407 ? -121.41612 -103.49033 -82.62644  1.000 83.73970  ? 408 GLY M N    1 
ATOM   46215  C CA   . GLY M  1 407 ? -122.39652 -103.11937 -83.62178  1.000 79.99468  ? 408 GLY M CA   1 
ATOM   46216  C C    . GLY M  1 407 ? -122.28301 -103.85477 -84.93604  1.000 84.74793  ? 408 GLY M C    1 
ATOM   46217  O O    . GLY M  1 407 ? -122.98378 -103.50067 -85.89064  1.000 79.60860  ? 408 GLY M O    1 
ATOM   46218  H H    . GLY M  1 407 ? -120.67858 -103.05182 -82.68421  1.000 100.94713 ? 408 GLY M H    1 
ATOM   46219  H HA2  . GLY M  1 407 ? -123.28162 -103.29017 -83.26355  1.000 96.45311  ? 408 GLY M HA2  1 
ATOM   46220  H HA3  . GLY M  1 407 ? -122.30783 -102.17109 -83.80564  1.000 96.45311  ? 408 GLY M HA3  1 
ATOM   46221  N N    . LEU M  1 408 ? -121.41690 -104.86298 -85.02161  1.000 94.93435  ? 409 LEU M N    1 
ATOM   46222  C CA   . LEU M  1 408 ? -121.25130 -105.67120 -86.21889  1.000 97.73934  ? 409 LEU M CA   1 
ATOM   46223  C C    . LEU M  1 408 ? -122.08615 -106.93986 -86.12125  1.000 94.35148  ? 409 LEU M C    1 
ATOM   46224  O O    . LEU M  1 408 ? -122.10942 -107.58574 -85.06762  1.000 89.66186  ? 409 LEU M O    1 
ATOM   46225  C CB   . LEU M  1 408 ? -119.77807 -106.05407 -86.40316  1.000 91.05138  ? 409 LEU M CB   1 
ATOM   46226  C CG   . LEU M  1 408 ? -118.85336 -104.95361 -86.92145  1.000 93.98137  ? 409 LEU M CG   1 
ATOM   46227  C CD1  . LEU M  1 408 ? -117.39332 -105.37430 -86.80246  1.000 91.45555  ? 409 LEU M CD1  1 
ATOM   46228  C CD2  . LEU M  1 408 ? -119.20027 -104.60606 -88.36082  1.000 85.96315  ? 409 LEU M CD2  1 
ATOM   46229  H H    . LEU M  1 408 ? -120.89876 -105.10465 -84.37918  1.000 114.38071 ? 409 LEU M H    1 
ATOM   46230  H HA   . LEU M  1 408 ? -121.53890 -105.16941 -86.99760  1.000 117.74670 ? 409 LEU M HA   1 
ATOM   46231  H HB2  . LEU M  1 408 ? -119.43068 -106.33818 -85.54321  1.000 109.72114 ? 409 LEU M HB2  1 
ATOM   46232  H HB3  . LEU M  1 408 ? -119.73414 -106.78683 -87.03721  1.000 109.72114 ? 409 LEU M HB3  1 
ATOM   46233  H HG   . LEU M  1 408 ? -118.97516 -104.15720 -86.38126  1.000 113.23713 ? 409 LEU M HG   1 
ATOM   46234  H HD11 . LEU M  1 408 ? -116.82932 -104.64898 -87.11344  1.000 110.20615 ? 409 LEU M HD11 1 
ATOM   46235  H HD12 . LEU M  1 408 ? -117.19623 -105.57159 -85.87341  1.000 110.20615 ? 409 LEU M HD12 1 
ATOM   46236  H HD13 . LEU M  1 408 ? -117.24682 -106.16386 -87.34655  1.000 110.20615 ? 409 LEU M HD13 1 
ATOM   46237  H HD21 . LEU M  1 408 ? -118.57450 -103.93922 -88.68430  1.000 103.61527 ? 409 LEU M HD21 1 
ATOM   46238  H HD22 . LEU M  1 408 ? -119.13865 -105.40803 -88.90299  1.000 103.61527 ? 409 LEU M HD22 1 
ATOM   46239  H HD23 . LEU M  1 408 ? -120.10376 -104.25443 -88.39184  1.000 103.61527 ? 409 LEU M HD23 1 
ATOM   46240  N N    . PRO M  1 409 ? -122.80694 -107.33431 -87.17941  1.000 94.61952  ? 410 PRO M N    1 
ATOM   46241  C CA   . PRO M  1 409 ? -123.51926 -108.62451 -87.11000  1.000 101.87228 ? 410 PRO M CA   1 
ATOM   46242  C C    . PRO M  1 409 ? -122.58252 -109.78217 -86.80959  1.000 103.30665 ? 410 PRO M C    1 
ATOM   46243  O O    . PRO M  1 409 ? -122.84644 -110.58101 -85.90129  1.000 102.89628 ? 410 PRO M O    1 
ATOM   46244  C CB   . PRO M  1 409 ? -124.17644 -108.76341 -88.49190  1.000 97.10361  ? 410 PRO M CB   1 
ATOM   46245  C CG   . PRO M  1 409 ? -123.94132 -107.49986 -89.22312  1.000 100.28873 ? 410 PRO M CG   1 
ATOM   46246  C CD   . PRO M  1 409 ? -123.09463 -106.57705 -88.41192  1.000 94.69109  ? 410 PRO M CD   1 
ATOM   46247  H HA   . PRO M  1 409 ? -124.21906 -108.57321 -86.44026  1.000 122.70623 ? 410 PRO M HA   1 
ATOM   46248  H HB2  . PRO M  1 409 ? -123.77304 -109.50802 -88.96490  1.000 116.98383 ? 410 PRO M HB2  1 
ATOM   46249  H HB3  . PRO M  1 409 ? -125.12757 -108.91754 -88.38010  1.000 116.98383 ? 410 PRO M HB3  1 
ATOM   46250  H HG2  . PRO M  1 409 ? -123.49208 -107.70604 -90.05773  1.000 120.80596 ? 410 PRO M HG2  1 
ATOM   46251  H HG3  . PRO M  1 409 ? -124.79891 -107.08341 -89.40203  1.000 120.80596 ? 410 PRO M HG3  1 
ATOM   46252  H HD2  . PRO M  1 409 ? -122.27302 -106.36563 -88.88220  1.000 114.08879 ? 410 PRO M HD2  1 
ATOM   46253  H HD3  . PRO M  1 409 ? -123.57850 -105.76183 -88.20650  1.000 114.08879 ? 410 PRO M HD3  1 
ATOM   46254  N N    . LYS M  1 410 ? -121.48585 -109.88928 -87.55288  1.000 104.67352 ? 411 LYS M N    1 
ATOM   46255  C CA   . LYS M  1 410 ? -120.47328 -110.91386 -87.35298  1.000 103.56836 ? 411 LYS M CA   1 
ATOM   46256  C C    . LYS M  1 410 ? -119.10907 -110.30513 -87.61953  1.000 109.76134 ? 411 LYS M C    1 
ATOM   46257  O O    . LYS M  1 410 ? -118.99611 -109.33671 -88.38351  1.000 105.39715 ? 411 LYS M O    1 
ATOM   46258  C CB   . LYS M  1 410 ? -120.68601 -112.11986 -88.28068  1.000 101.74557 ? 411 LYS M CB   1 
ATOM   46259  H H    . LYS M  1 410 ? -121.30129 -109.35820 -88.20364  1.000 126.06771 ? 411 LYS M H    1 
ATOM   46260  H HA   . LYS M  1 410 ? -120.50346 -111.23126 -86.43687  1.000 124.74152 ? 411 LYS M HA   1 
ATOM   46261  N N    . PRO M  1 411 ? -118.05515 -110.83893 -87.00344  1.000 108.75800 ? 412 PRO M N    1 
ATOM   46262  C CA   . PRO M  1 411 ? -116.71161 -110.30366 -87.24765  1.000 98.03141  ? 412 PRO M CA   1 
ATOM   46263  C C    . PRO M  1 411 ? -116.41598 -110.19129 -88.73786  1.000 98.62427  ? 412 PRO M C    1 
ATOM   46264  O O    . PRO M  1 411 ? -116.71210 -111.09751 -89.51916  1.000 104.13066 ? 412 PRO M O    1 
ATOM   46265  C CB   . PRO M  1 411 ? -115.79032 -111.32109 -86.56662  1.000 96.83835  ? 412 PRO M CB   1 
ATOM   46266  C CG   . PRO M  1 411 ? -116.63435 -112.02723 -85.56289  1.000 92.43861  ? 412 PRO M CG   1 
ATOM   46267  C CD   . PRO M  1 411 ? -118.08093 -111.84345 -85.92177  1.000 98.83321  ? 412 PRO M CD   1 
ATOM   46268  H HA   . PRO M  1 411 ? -116.61106 -109.43535 -86.82714  1.000 118.09718 ? 412 PRO M HA   1 
ATOM   46269  H HB2  . PRO M  1 411 ? -115.44713 -111.94377 -87.22645  1.000 116.66550 ? 412 PRO M HB2  1 
ATOM   46270  H HB3  . PRO M  1 411 ? -115.05596 -110.85819 -86.13380  1.000 116.66550 ? 412 PRO M HB3  1 
ATOM   46271  H HG2  . PRO M  1 411 ? -116.40806 -112.97043 -85.57043  1.000 111.38582 ? 412 PRO M HG2  1 
ATOM   46272  H HG3  . PRO M  1 411 ? -116.45991 -111.65120 -84.68592  1.000 111.38582 ? 412 PRO M HG3  1 
ATOM   46273  H HD2  . PRO M  1 411 ? -118.46423 -112.67682 -86.23719  1.000 119.05934 ? 412 PRO M HD2  1 
ATOM   46274  H HD3  . PRO M  1 411 ? -118.58369 -111.51424 -85.16036  1.000 119.05934 ? 412 PRO M HD3  1 
ATOM   46275  N N    . LEU M  1 412 ? -115.82241 -109.06626 -89.12702  1.000 101.03020 ? 413 LEU M N    1 
ATOM   46276  C CA   . LEU M  1 412 ? -115.46733 -108.79548 -90.51197  1.000 102.32235 ? 413 LEU M CA   1 
ATOM   46277  C C    . LEU M  1 412 ? -114.00304 -109.14084 -90.77177  1.000 105.33307 ? 413 LEU M C    1 
ATOM   46278  O O    . LEU M  1 412 ? -113.19474 -109.27376 -89.84897  1.000 90.09388  ? 413 LEU M O    1 
ATOM   46279  C CB   . LEU M  1 412 ? -115.72898 -107.32573 -90.85685  1.000 90.35971  ? 413 LEU M CB   1 
ATOM   46280  H H    . LEU M  1 412 ? -115.61043 -108.42860 -88.59030  1.000 121.69572 ? 413 LEU M H    1 
ATOM   46281  H HA   . LEU M  1 412 ? -116.01275 -109.34678 -91.09461  1.000 123.24631 ? 413 LEU M HA   1 
ATOM   46282  N N    . THR M  1 413 ? -113.67237 -109.28716 -92.05537  1.000 121.26178 ? 414 THR M N    1 
ATOM   46283  C CA   . THR M  1 413 ? -112.32771 -109.64210 -92.48700  1.000 118.16446 ? 414 THR M CA   1 
ATOM   46284  C C    . THR M  1 413 ? -111.92593 -108.75447 -93.65515  1.000 124.12642 ? 414 THR M C    1 
ATOM   46285  O O    . THR M  1 413 ? -112.74833 -108.45635 -94.52629  1.000 124.98628 ? 414 THR M O    1 
ATOM   46286  C CB   . THR M  1 413 ? -112.24373 -111.11690 -92.89956  1.000 122.31929 ? 414 THR M CB   1 
ATOM   46287  H H    . THR M  1 413 ? -114.22428 -109.18302 -92.70663  1.000 145.97363 ? 414 THR M H    1 
ATOM   46288  H HA   . THR M  1 413 ? -111.70233 -109.49311 -91.76064  1.000 142.25684 ? 414 THR M HA   1 
ATOM   46289  N N    . LEU M  1 414 ? -110.65801 -108.33944 -93.67200  1.000 125.82602 ? 415 LEU M N    1 
ATOM   46290  C CA   . LEU M  1 414 ? -110.15802 -107.42421 -94.68778  1.000 129.54956 ? 415 LEU M CA   1 
ATOM   46291  C C    . LEU M  1 414 ? -108.75422 -107.81995 -95.11761  1.000 121.48782 ? 415 LEU M C    1 
ATOM   46292  O O    . LEU M  1 414 ? -107.93037 -108.22230 -94.29154  1.000 117.61281 ? 415 LEU M O    1 
ATOM   46293  C CB   . LEU M  1 414 ? -110.13930 -105.97878 -94.17637  1.000 125.34661 ? 415 LEU M CB   1 
ATOM   46294  C CG   . LEU M  1 414 ? -111.50187 -105.34491 -93.90786  1.000 115.68418 ? 415 LEU M CG   1 
ATOM   46295  C CD1  . LEU M  1 414 ? -111.31235 -103.99437 -93.24401  1.000 117.33219 ? 415 LEU M CD1  1 
ATOM   46296  C CD2  . LEU M  1 414 ? -112.30048 -105.20816 -95.19250  1.000 124.47632 ? 415 LEU M CD2  1 
ATOM   46297  H H    . LEU M  1 414 ? -110.06471 -108.57906 -93.09739  1.000 151.45071 ? 415 LEU M H    1 
ATOM   46298  H HA   . LEU M  1 414 ? -110.73549 -107.48085 -95.46509  1.000 155.91896 ? 415 LEU M HA   1 
ATOM   46299  H HB2  . LEU M  1 414 ? -109.64456 -105.95974 -93.34224  1.000 150.87542 ? 415 LEU M HB2  1 
ATOM   46300  H HB3  . LEU M  1 414 ? -109.69287 -105.42937 -94.83950  1.000 150.87542 ? 415 LEU M HB3  1 
ATOM   46301  H HG   . LEU M  1 414 ? -112.01145 -105.91576 -93.31175  1.000 139.28051 ? 415 LEU M HG   1 
ATOM   46302  H HD11 . LEU M  1 414 ? -112.18247 -103.59869 -93.07901  1.000 141.25812 ? 415 LEU M HD11 1 
ATOM   46303  H HD12 . LEU M  1 414 ? -110.84084 -104.11809 -92.40539  1.000 141.25812 ? 415 LEU M HD12 1 
ATOM   46304  H HD13 . LEU M  1 414 ? -110.79534 -103.42275 -93.83296  1.000 141.25812 ? 415 LEU M HD13 1 
ATOM   46305  H HD21 . LEU M  1 414 ? -113.15482 -104.79546 -94.99082  1.000 149.83107 ? 415 LEU M HD21 1 
ATOM   46306  H HD22 . LEU M  1 414 ? -111.80435 -104.65422 -95.81532  1.000 149.83107 ? 415 LEU M HD22 1 
ATOM   46307  H HD23 . LEU M  1 414 ? -112.44042 -106.08951 -95.57268  1.000 149.83107 ? 415 LEU M HD23 1 
ATOM   46308  N N    . ARG M  1 415 ? -108.48772 -107.68354 -96.41519  1.000 121.71467 ? 416 ARG M N    1 
ATOM   46309  C CA   . ARG M  1 415 ? -107.17885 -107.98067 -96.97617  1.000 117.69679 ? 416 ARG M CA   1 
ATOM   46310  C C    . ARG M  1 415 ? -106.98889 -107.14893 -98.23578  1.000 112.23925 ? 416 ARG M C    1 
ATOM   46311  O O    . ARG M  1 415 ? -107.95235 -106.66296 -98.83404  1.000 116.76105 ? 416 ARG M O    1 
ATOM   46312  C CB   . ARG M  1 415 ? -107.02511 -109.47337 -97.29006  1.000 111.48736 ? 416 ARG M CB   1 
ATOM   46313  H H    . ARG M  1 415 ? -109.05995 -107.41573 -96.99866  1.000 146.51709 ? 416 ARG M H    1 
ATOM   46314  H HA   . ARG M  1 415 ? -106.49002 -107.73450 -96.33912  1.000 141.69563 ? 416 ARG M HA   1 
ATOM   46315  N N    . TRP M  1 416 ? -105.73072 -106.98988 -98.63242  1.000 96.29425  ? 417 TRP M N    1 
ATOM   46316  C CA   . TRP M  1 416 ? -105.39845 -106.21345 -99.82105  1.000 96.55778  ? 417 TRP M CA   1 
ATOM   46317  C C    . TRP M  1 416 ? -105.91081 -106.91042 -101.07792 1.000 99.99887  ? 417 TRP M C    1 
ATOM   46318  O O    . TRP M  1 416 ? -105.13083 -107.44675 -101.86564 1.000 103.44280 ? 417 TRP M O    1 
ATOM   46319  C CB   . TRP M  1 416 ? -103.88802 -105.99723 -99.91539  1.000 96.80198  ? 417 TRP M CB   1 
ATOM   46320  H H    . TRP M  1 416 ? -105.04851 -107.32308 -98.22848  1.000 114.91433 ? 417 TRP M H    1 
ATOM   46321  H HA   . TRP M  1 416 ? -105.82014 -105.34183 -99.76301  1.000 113.57190 ? 417 TRP M HA   1 
ATOM   46322  N N    . GLU N  2 1   ? -81.99647  -74.99816  -90.52695  1.000 89.88217  ? 3   GLU N N    1 
ATOM   46323  C CA   . GLU N  2 1   ? -82.16877  -74.06278  -91.63276  1.000 100.52025 ? 3   GLU N CA   1 
ATOM   46324  C C    . GLU N  2 1   ? -82.16271  -72.62407  -91.12643  1.000 91.33687  ? 3   GLU N C    1 
ATOM   46325  O O    . GLU N  2 1   ? -81.63435  -71.72608  -91.78156  1.000 90.88340  ? 3   GLU N O    1 
ATOM   46326  C CB   . GLU N  2 1   ? -83.47151  -74.35224  -92.38261  1.000 86.73984  ? 3   GLU N CB   1 
ATOM   46327  H HA   . GLU N  2 1   ? -81.43492  -74.16847  -92.25821  1.000 121.08379 ? 3   GLU N HA   1 
ATOM   46328  N N    . VAL N  2 2   ? -82.75347  -72.41408  -89.95346  1.000 98.62221  ? 4   VAL N N    1 
ATOM   46329  C CA   . VAL N  2 2   ? -82.86002  -71.09618  -89.34088  1.000 96.06786  ? 4   VAL N CA   1 
ATOM   46330  C C    . VAL N  2 2   ? -81.94221  -71.04609  -88.12869  1.000 96.84193  ? 4   VAL N C    1 
ATOM   46331  O O    . VAL N  2 2   ? -81.81074  -72.03212  -87.39350  1.000 96.07058  ? 4   VAL N O    1 
ATOM   46332  C CB   . VAL N  2 2   ? -84.31313  -70.77540  -88.93575  1.000 89.58374  ? 4   VAL N CB   1 
ATOM   46333  C CG1  . VAL N  2 2   ? -84.39119  -69.42761  -88.22473  1.000 85.64964  ? 4   VAL N CG1  1 
ATOM   46334  C CG2  . VAL N  2 2   ? -85.22146  -70.79185  -90.15542  1.000 92.44633  ? 4   VAL N CG2  1 
ATOM   46335  H H    . VAL N  2 2   ? -83.10972  -73.03848  -89.48143  1.000 118.80614 ? 4   VAL N H    1 
ATOM   46336  H HA   . VAL N  2 2   ? -82.56573  -70.42722  -89.97867  1.000 115.74092 ? 4   VAL N HA   1 
ATOM   46337  H HB   . VAL N  2 2   ? -84.62174  -71.45703  -88.31847  1.000 107.95998 ? 4   VAL N HB   1 
ATOM   46338  H HG11 . VAL N  2 2   ? -85.31697  -69.24009  -88.00412  1.000 103.23905 ? 4   VAL N HG11 1 
ATOM   46339  H HG12 . VAL N  2 2   ? -83.85946  -69.46677  -87.41440  1.000 103.23905 ? 4   VAL N HG12 1 
ATOM   46340  H HG13 . VAL N  2 2   ? -84.04562  -68.73911  -88.81417  1.000 103.23905 ? 4   VAL N HG13 1 
ATOM   46341  H HG21 . VAL N  2 2   ? -86.12850  -70.59105  -89.87640  1.000 111.39508 ? 4   VAL N HG21 1 
ATOM   46342  H HG22 . VAL N  2 2   ? -84.91402  -70.12309  -90.78719  1.000 111.39508 ? 4   VAL N HG22 1 
ATOM   46343  H HG23 . VAL N  2 2   ? -85.18771  -71.67167  -90.56246  1.000 111.39508 ? 4   VAL N HG23 1 
ATOM   46344  N N    . LYS N  2 3   ? -81.31310  -69.89286  -87.92131  1.000 75.80791  ? 5   LYS N N    1 
ATOM   46345  C CA   . LYS N  2 3   ? -80.50100  -69.62815  -86.74361  1.000 63.19346  ? 5   LYS N CA   1 
ATOM   46346  C C    . LYS N  2 3   ? -81.16324  -68.53589  -85.91553  1.000 58.73533  ? 5   LYS N C    1 
ATOM   46347  O O    . LYS N  2 3   ? -81.71040  -67.57372  -86.46464  1.000 58.14950  ? 5   LYS N O    1 
ATOM   46348  C CB   . LYS N  2 3   ? -79.08268  -69.20150  -87.13210  1.000 57.68716  ? 5   LYS N CB   1 
ATOM   46349  H H    . LYS N  2 3   ? -81.34429  -69.22928  -88.46747  1.000 91.42898  ? 5   LYS N H    1 
ATOM   46350  H HA   . LYS N  2 3   ? -80.43191  -70.43145  -86.20432  1.000 76.29164  ? 5   LYS N HA   1 
ATOM   46351  N N    . LEU N  2 4   ? -81.11243  -68.68835  -84.59461  1.000 50.23805  ? 6   LEU N N    1 
ATOM   46352  C CA   . LEU N  2 4   ? -81.68347  -67.72025  -83.66435  1.000 47.85493  ? 6   LEU N CA   1 
ATOM   46353  C C    . LEU N  2 4   ? -80.57188  -67.19505  -82.76631  1.000 47.91662  ? 6   LEU N C    1 
ATOM   46354  O O    . LEU N  2 4   ? -80.01398  -67.94558  -81.95807  1.000 50.01121  ? 6   LEU N O    1 
ATOM   46355  C CB   . LEU N  2 4   ? -82.79795  -68.35120  -82.83506  1.000 45.67282  ? 6   LEU N CB   1 
ATOM   46356  C CG   . LEU N  2 4   ? -84.05312  -68.76037  -83.60237  1.000 42.43637  ? 6   LEU N CG   1 
ATOM   46357  C CD1  . LEU N  2 4   ? -84.93063  -69.63252  -82.72165  1.000 46.27021  ? 6   LEU N CD1  1 
ATOM   46358  C CD2  . LEU N  2 4   ? -84.81531  -67.53846  -84.08374  1.000 53.22748  ? 6   LEU N CD2  1 
ATOM   46359  H H    . LEU N  2 4   ? -80.74342  -69.36070  -84.20554  1.000 60.74515  ? 6   LEU N H    1 
ATOM   46360  H HA   . LEU N  2 4   ? -82.05133  -66.97539  -84.16511  1.000 57.88540  ? 6   LEU N HA   1 
ATOM   46361  H HB2  . LEU N  2 4   ? -82.44568  -69.15056  -82.41337  1.000 55.26687  ? 6   LEU N HB2  1 
ATOM   46362  H HB3  . LEU N  2 4   ? -83.07053  -67.71182  -82.15846  1.000 55.26687  ? 6   LEU N HB3  1 
ATOM   46363  H HG   . LEU N  2 4   ? -83.79912  -69.27075  -84.38717  1.000 51.38313  ? 6   LEU N HG   1 
ATOM   46364  H HD11 . LEU N  2 4   ? -85.72211  -69.88943  -83.22011  1.000 55.98374  ? 6   LEU N HD11 1 
ATOM   46365  H HD12 . LEU N  2 4   ? -84.43167  -70.42305  -82.46279  1.000 55.98374  ? 6   LEU N HD12 1 
ATOM   46366  H HD13 . LEU N  2 4   ? -85.18554  -69.12917  -81.93263  1.000 55.98374  ? 6   LEU N HD13 1 
ATOM   46367  H HD21 . LEU N  2 4   ? -85.60960  -67.82866  -84.55892  1.000 64.33246  ? 6   LEU N HD21 1 
ATOM   46368  H HD22 . LEU N  2 4   ? -85.06677  -67.00067  -83.31663  1.000 64.33246  ? 6   LEU N HD22 1 
ATOM   46369  H HD23 . LEU N  2 4   ? -84.24512  -67.02367  -84.67600  1.000 64.33246  ? 6   LEU N HD23 1 
ATOM   46370  N N    . VAL N  2 5   ? -80.26394  -65.90824  -82.89863  1.000 50.85910  ? 7   VAL N N    1 
ATOM   46371  C CA   . VAL N  2 5   ? -79.21252  -65.25688  -82.12556  1.000 46.81682  ? 7   VAL N CA   1 
ATOM   46372  C C    . VAL N  2 5   ? -79.85970  -64.55858  -80.93880  1.000 44.87031  ? 7   VAL N C    1 
ATOM   46373  O O    . VAL N  2 5   ? -80.73398  -63.70068  -81.11413  1.000 43.02214  ? 7   VAL N O    1 
ATOM   46374  C CB   . VAL N  2 5   ? -78.41746  -64.26801  -82.99285  1.000 41.97050  ? 7   VAL N CB   1 
ATOM   46375  C CG1  . VAL N  2 5   ? -77.73706  -63.20136  -82.13738  1.000 43.93457  ? 7   VAL N CG1  1 
ATOM   46376  C CG2  . VAL N  2 5   ? -77.39738  -65.02269  -83.82918  1.000 44.14903  ? 7   VAL N CG2  1 
ATOM   46377  H H    . VAL N  2 5   ? -80.66191  -65.37727  -83.44572  1.000 61.49040  ? 7   VAL N H    1 
ATOM   46378  H HA   . VAL N  2 5   ? -78.59851  -65.92558  -81.78389  1.000 56.63967  ? 7   VAL N HA   1 
ATOM   46379  H HB   . VAL N  2 5   ? -79.03083  -63.80894  -83.58777  1.000 50.82409  ? 7   VAL N HB   1 
ATOM   46380  H HG11 . VAL N  2 5   ? -77.19864  -62.63318  -82.71025  1.000 53.18098  ? 7   VAL N HG11 1 
ATOM   46381  H HG12 . VAL N  2 5   ? -78.41734  -62.67241  -81.69204  1.000 53.18098  ? 7   VAL N HG12 1 
ATOM   46382  H HG13 . VAL N  2 5   ? -77.17311  -63.63682  -81.47917  1.000 53.18098  ? 7   VAL N HG13 1 
ATOM   46383  H HG21 . VAL N  2 5   ? -76.90527  -64.38916  -84.37448  1.000 50.68139  ? 7   VAL N HG21 1 
ATOM   46384  H HG22 . VAL N  2 5   ? -76.78903  -65.49225  -83.23730  1.000 50.68139  ? 7   VAL N HG22 1 
ATOM   46385  H HG23 . VAL N  2 5   ? -77.86193  -65.65714  -84.39713  1.000 50.68139  ? 7   VAL N HG23 1 
ATOM   46386  N N    . GLU N  2 6   ? -79.42509  -64.91951  -79.73433  1.000 47.77635  ? 8   GLU N N    1 
ATOM   46387  C CA   . GLU N  2 6   ? -79.96175  -64.37247  -78.49880  1.000 39.02056  ? 8   GLU N CA   1 
ATOM   46388  C C    . GLU N  2 6   ? -78.93994  -63.45601  -77.84081  1.000 39.16093  ? 8   GLU N C    1 
ATOM   46389  O O    . GLU N  2 6   ? -77.73061  -63.59960  -78.04056  1.000 41.59867  ? 8   GLU N O    1 
ATOM   46390  C CB   . GLU N  2 6   ? -80.33807  -65.48411  -77.51433  1.000 39.12118  ? 8   GLU N CB   1 
ATOM   46391  C CG   . GLU N  2 6   ? -81.35531  -66.47629  -78.03593  1.000 48.33573  ? 8   GLU N CG   1 
ATOM   46392  C CD   . GLU N  2 6   ? -81.33749  -67.78292  -77.26392  1.000 45.47674  ? 8   GLU N CD   1 
ATOM   46393  O OE1  . GLU N  2 6   ? -80.43315  -68.60651  -77.51846  1.000 52.44300  ? 8   GLU N OE1  1 
ATOM   46394  O OE2  . GLU N  2 6   ? -82.22385  -67.98692  -76.40497  1.000 41.22655  ? 8   GLU N OE2  1 
ATOM   46395  H H    . GLU N  2 6   ? -78.80105  -65.49738  -79.60689  1.000 57.79111  ? 8   GLU N H    1 
ATOM   46396  H HA   . GLU N  2 6   ? -80.75780  -63.85756  -78.70387  1.000 47.28416  ? 8   GLU N HA   1 
ATOM   46397  H HB2  . GLU N  2 6   ? -79.53562  -65.98026  -77.28893  1.000 47.40490  ? 8   GLU N HB2  1 
ATOM   46398  H HB3  . GLU N  2 6   ? -80.71074  -65.07606  -76.71714  1.000 47.40490  ? 8   GLU N HB3  1 
ATOM   46399  H HG2  . GLU N  2 6   ? -82.24253  -66.09207  -77.95776  1.000 58.46236  ? 8   GLU N HG2  1 
ATOM   46400  H HG3  . GLU N  2 6   ? -81.15954  -66.67268  -78.96544  1.000 58.46236  ? 8   GLU N HG3  1 
ATOM   46401  N N    . SER N  2 7   ? -79.43830  -62.52136  -77.03760  1.000 39.67239  ? 9   SER N N    1 
ATOM   46402  C CA   . SER N  2 7   ? -78.56560  -61.64905  -76.26740  1.000 36.75064  ? 9   SER N CA   1 
ATOM   46403  C C    . SER N  2 7   ? -79.38433  -60.97068  -75.18189  1.000 36.30422  ? 9   SER N C    1 
ATOM   46404  O O    . SER N  2 7   ? -80.61547  -60.91914  -75.24590  1.000 40.16339  ? 9   SER N O    1 
ATOM   46405  C CB   . SER N  2 7   ? -77.88568  -60.60735  -77.15989  1.000 43.47118  ? 9   SER N CB   1 
ATOM   46406  O OG   . SER N  2 7   ? -78.84098  -59.91690  -77.94150  1.000 48.75997  ? 9   SER N OG   1 
ATOM   46407  H H    . SER N  2 7   ? -80.27778  -62.37411  -76.92277  1.000 48.06636  ? 9   SER N H    1 
ATOM   46408  H HA   . SER N  2 7   ? -77.87681  -62.18162  -75.83979  1.000 44.56026  ? 9   SER N HA   1 
ATOM   46409  H HB2  . SER N  2 7   ? -77.41522  -59.97012  -76.59998  1.000 52.62490  ? 9   SER N HB2  1 
ATOM   46410  H HB3  . SER N  2 7   ? -77.25984  -61.05638  -77.74947  1.000 52.62490  ? 9   SER N HB3  1 
ATOM   46411  H HG   . SER N  2 7   ? -78.46025  -59.33489  -78.41257  1.000 58.97145  ? 9   SER N HG   1 
ATOM   46412  N N    . GLY N  2 8   ? -78.67896  -60.46080  -74.17649  1.000 44.24734  ? 10  GLY N N    1 
ATOM   46413  C CA   . GLY N  2 8   ? -79.28991  -59.68654  -73.12023  1.000 50.69516  ? 10  GLY N CA   1 
ATOM   46414  C C    . GLY N  2 8   ? -79.41576  -60.36994  -71.77543  1.000 49.69807  ? 10  GLY N C    1 
ATOM   46415  O O    . GLY N  2 8   ? -80.06090  -59.81209  -70.88250  1.000 58.14362  ? 10  GLY N O    1 
ATOM   46416  H H    . GLY N  2 8   ? -77.82871  -60.55545  -74.08868  1.000 53.55630  ? 10  GLY N H    1 
ATOM   46417  H HA2  . GLY N  2 8   ? -78.76395  -58.88223  -72.98851  1.000 61.29368  ? 10  GLY N HA2  1 
ATOM   46418  H HA3  . GLY N  2 8   ? -80.18348  -59.43673  -73.40313  1.000 61.29368  ? 10  GLY N HA3  1 
ATOM   46419  N N    . GLY N  2 9   ? -78.82972  -61.54783  -71.59247  1.000 39.21020  ? 11  GLY N N    1 
ATOM   46420  C CA   . GLY N  2 9   ? -78.88930  -62.23083  -70.31884  1.000 37.80347  ? 11  GLY N CA   1 
ATOM   46421  C C    . GLY N  2 9   ? -77.93833  -61.62767  -69.29989  1.000 44.77355  ? 11  GLY N C    1 
ATOM   46422  O O    . GLY N  2 9   ? -77.34186  -60.56815  -69.49915  1.000 50.39997  ? 11  GLY N O    1 
ATOM   46423  H H    . GLY N  2 9   ? -78.38964  -61.97049  -72.19851  1.000 47.51173  ? 11  GLY N H    1 
ATOM   46424  H HA2  . GLY N  2 9   ? -79.79128  -62.17629  -69.96618  1.000 45.82365  ? 11  GLY N HA2  1 
ATOM   46425  H HA3  . GLY N  2 9   ? -78.65448  -63.16381  -70.44257  1.000 45.82365  ? 11  GLY N HA3  1 
ATOM   46426  N N    . GLY N  2 10  ? -77.80758  -62.32744  -68.17277  1.000 43.17945  ? 12  GLY N N    1 
ATOM   46427  C CA   . GLY N  2 10  ? -76.83563  -61.97497  -67.16436  1.000 46.43525  ? 12  GLY N CA   1 
ATOM   46428  C C    . GLY N  2 10  ? -77.44077  -61.99600  -65.77921  1.000 40.89870  ? 12  GLY N C    1 
ATOM   46429  O O    . GLY N  2 10  ? -78.45184  -62.66119  -65.52818  1.000 37.74605  ? 12  GLY N O    1 
ATOM   46430  H H    . GLY N  2 10  ? -78.28144  -63.01773  -67.97643  1.000 52.27483  ? 12  GLY N H    1 
ATOM   46431  H HA2  . GLY N  2 10  ? -76.09872  -62.60525  -67.18896  1.000 56.18179  ? 12  GLY N HA2  1 
ATOM   46432  H HA3  . GLY N  2 10  ? -76.49488  -61.08373  -67.33894  1.000 56.18179  ? 12  GLY N HA3  1 
ATOM   46433  N N    . LEU N  2 11  ? -76.80146  -61.25849  -64.87647  1.000 39.47993  ? 13  LEU N N    1 
ATOM   46434  C CA   . LEU N  2 11  ? -77.19470  -61.17783  -63.47800  1.000 40.58133  ? 13  LEU N CA   1 
ATOM   46435  C C    . LEU N  2 11  ? -77.88197  -59.84513  -63.21115  1.000 52.52900  ? 13  LEU N C    1 
ATOM   46436  O O    . LEU N  2 11  ? -77.54434  -58.81803  -63.80560  1.000 50.29444  ? 13  LEU N O    1 
ATOM   46437  C CB   . LEU N  2 11  ? -75.97301  -61.33710  -62.56997  1.000 45.22584  ? 13  LEU N CB   1 
ATOM   46438  C CG   . LEU N  2 11  ? -76.12054  -61.05802  -61.07335  1.000 49.18795  ? 13  LEU N CG   1 
ATOM   46439  C CD1  . LEU N  2 11  ? -76.86950  -62.17787  -60.36822  1.000 47.12358  ? 13  LEU N CD1  1 
ATOM   46440  C CD2  . LEU N  2 11  ? -74.74301  -60.86545  -60.44958  1.000 52.99564  ? 13  LEU N CD2  1 
ATOM   46441  H H    . LEU N  2 11  ? -76.11138  -60.77879  -65.05890  1.000 46.93006  ? 13  LEU N H    1 
ATOM   46442  H HA   . LEU N  2 11  ? -77.82040  -61.88785  -63.26526  1.000 47.50960  ? 13  LEU N HA   1 
ATOM   46443  H HB2  . LEU N  2 11  ? -75.66977  -62.25508  -62.64917  1.000 54.23795  ? 13  LEU N HB2  1 
ATOM   46444  H HB3  . LEU N  2 11  ? -75.28814  -60.73222  -62.89551  1.000 54.23795  ? 13  LEU N HB3  1 
ATOM   46445  H HG   . LEU N  2 11  ? -76.63962  -60.24713  -60.95543  1.000 59.48503  ? 13  LEU N HG   1 
ATOM   46446  H HD11 . LEU N  2 11  ? -76.93934  -61.96563  -59.42430  1.000 54.25086  ? 13  LEU N HD11 1 
ATOM   46447  H HD12 . LEU N  2 11  ? -77.75515  -62.25827  -60.75559  1.000 54.25086  ? 13  LEU N HD12 1 
ATOM   46448  H HD13 . LEU N  2 11  ? -76.38064  -63.00744  -60.48543  1.000 54.25086  ? 13  LEU N HD13 1 
ATOM   46449  H HD21 . LEU N  2 11  ? -74.84737  -60.69169  -59.50099  1.000 61.29733  ? 13  LEU N HD21 1 
ATOM   46450  H HD22 . LEU N  2 11  ? -74.22056  -61.67183  -60.58263  1.000 61.29733  ? 13  LEU N HD22 1 
ATOM   46451  H HD23 . LEU N  2 11  ? -74.30497  -60.11315  -60.87744  1.000 61.29733  ? 13  LEU N HD23 1 
ATOM   46452  N N    . VAL N  2 12  ? -78.85148  -59.87347  -62.29840  1.000 49.26759  ? 14  VAL N N    1 
ATOM   46453  C CA   . VAL N  2 12  ? -79.66497  -58.70404  -61.99114  1.000 47.68991  ? 14  VAL N CA   1 
ATOM   46454  C C    . VAL N  2 12  ? -80.15938  -58.82960  -60.55830  1.000 46.82225  ? 14  VAL N C    1 
ATOM   46455  O O    . VAL N  2 12  ? -80.36316  -59.93326  -60.04843  1.000 45.87312  ? 14  VAL N O    1 
ATOM   46456  C CB   . VAL N  2 12  ? -80.83499  -58.57027  -62.99485  1.000 49.72056  ? 14  VAL N CB   1 
ATOM   46457  C CG1  . VAL N  2 12  ? -81.57643  -59.89281  -63.10700  1.000 53.68356  ? 14  VAL N CG1  1 
ATOM   46458  C CG2  . VAL N  2 12  ? -81.77302  -57.43471  -62.59891  1.000 43.86519  ? 14  VAL N CG2  1 
ATOM   46459  H H    . VAL N  2 12  ? -79.05875  -60.56967  -61.83802  1.000 59.58059  ? 14  VAL N H    1 
ATOM   46460  H HA   . VAL N  2 12  ? -79.12522  -57.89984  -62.04432  1.000 57.68739  ? 14  VAL N HA   1 
ATOM   46461  H HB   . VAL N  2 12  ? -80.47901  -58.34881  -63.86957  1.000 60.12416  ? 14  VAL N HB   1 
ATOM   46462  H HG11 . VAL N  2 12  ? -82.29598  -59.79788  -63.75054  1.000 64.87976  ? 14  VAL N HG11 1 
ATOM   46463  H HG12 . VAL N  2 12  ? -80.95680  -60.57818  -63.40234  1.000 64.87976  ? 14  VAL N HG12 1 
ATOM   46464  H HG13 . VAL N  2 12  ? -81.93856  -60.12652  -62.23801  1.000 64.87976  ? 14  VAL N HG13 1 
ATOM   46465  H HG21 . VAL N  2 12  ? -82.47984  -57.36412  -63.25945  1.000 53.09772  ? 14  VAL N HG21 1 
ATOM   46466  H HG22 . VAL N  2 12  ? -82.15272  -57.62804  -61.72751  1.000 53.09772  ? 14  VAL N HG22 1 
ATOM   46467  H HG23 . VAL N  2 12  ? -81.26916  -56.60657  -62.56383  1.000 53.09772  ? 14  VAL N HG23 1 
ATOM   46468  N N    . GLN N  2 13  ? -80.33929  -57.68295  -59.90145  1.000 51.60685  ? 15  GLN N N    1 
ATOM   46469  C CA   . GLN N  2 13  ? -80.77402  -57.68277  -58.51388  1.000 44.90069  ? 15  GLN N CA   1 
ATOM   46470  C C    . GLN N  2 13  ? -82.29134  -57.84885  -58.42754  1.000 43.65939  ? 15  GLN N C    1 
ATOM   46471  O O    . GLN N  2 13  ? -83.01965  -57.44123  -59.33578  1.000 38.57395  ? 15  GLN N O    1 
ATOM   46472  C CB   . GLN N  2 13  ? -80.36027  -56.38476  -57.82692  1.000 56.68893  ? 15  GLN N CB   1 
ATOM   46473  C CG   . GLN N  2 13  ? -78.85593  -56.16516  -57.73790  1.000 62.88077  ? 15  GLN N CG   1 
ATOM   46474  C CD   . GLN N  2 13  ? -78.23301  -56.83559  -56.52395  1.000 77.02418  ? 15  GLN N CD   1 
ATOM   46475  O OE1  . GLN N  2 13  ? -78.48053  -56.43872  -55.38291  1.000 71.17811  ? 15  GLN N OE1  1 
ATOM   46476  N NE2  . GLN N  2 13  ? -77.41518  -57.85773  -56.76653  1.000 67.91984  ? 15  GLN N NE2  1 
ATOM   46477  H H    . GLN N  2 13  ? -80.21642  -56.90081  -60.23725  1.000 62.38770  ? 15  GLN N H    1 
ATOM   46478  H HA   . GLN N  2 13  ? -80.35827  -58.42207  -58.04326  1.000 54.34031  ? 15  GLN N HA   1 
ATOM   46479  H HB2  . GLN N  2 13  ? -80.73560  -55.64028  -58.32266  1.000 68.48621  ? 15  GLN N HB2  1 
ATOM   46480  H HB3  . GLN N  2 13  ? -80.70903  -56.39014  -56.92180  1.000 68.48621  ? 15  GLN N HB3  1 
ATOM   46481  H HG2  . GLN N  2 13  ? -78.43567  -56.53201  -58.53144  1.000 75.91641  ? 15  GLN N HG2  1 
ATOM   46482  H HG3  . GLN N  2 13  ? -78.67864  -55.21335  -57.67850  1.000 75.91641  ? 15  GLN N HG3  1 
ATOM   46483  H HE21 . GLN N  2 13  ? -77.26457  -58.10512  -57.57629  1.000 81.96330  ? 15  GLN N HE21 1 
ATOM   46484  H HE22 . GLN N  2 13  ? -77.03751  -58.27062  -56.11346  1.000 81.96330  ? 15  GLN N HE22 1 
ATOM   46485  N N    . PRO N  2 14  ? -82.79171  -58.44588  -57.34447  1.000 47.22654  ? 16  PRO N N    1 
ATOM   46486  C CA   . PRO N  2 14  ? -84.24470  -58.58381  -57.18686  1.000 41.13940  ? 16  PRO N CA   1 
ATOM   46487  C C    . PRO N  2 14  ? -84.93695  -57.23741  -57.30909  1.000 40.85170  ? 16  PRO N C    1 
ATOM   46488  O O    . PRO N  2 14  ? -84.46348  -56.22529  -56.78800  1.000 44.74388  ? 16  PRO N O    1 
ATOM   46489  C CB   . PRO N  2 14  ? -84.39765  -59.17303  -55.78067  1.000 44.33623  ? 16  PRO N CB   1 
ATOM   46490  C CG   . PRO N  2 14  ? -83.11213  -59.86406  -55.52274  1.000 46.60474  ? 16  PRO N CG   1 
ATOM   46491  C CD   . PRO N  2 14  ? -82.06012  -59.03625  -56.20985  1.000 46.72538  ? 16  PRO N CD   1 
ATOM   46492  H HA   . PRO N  2 14  ? -84.60626  -59.20270  -57.84042  1.000 48.25863  ? 16  PRO N HA   1 
ATOM   46493  H HB2  . PRO N  2 14  ? -84.54640  -58.46224  -55.13759  1.000 50.90604  ? 16  PRO N HB2  1 
ATOM   46494  H HB3  . PRO N  2 14  ? -85.13921  -59.79804  -55.76180  1.000 50.90604  ? 16  PRO N HB3  1 
ATOM   46495  H HG2  . PRO N  2 14  ? -82.94802  -59.90535  -54.56762  1.000 54.36549  ? 16  PRO N HG2  1 
ATOM   46496  H HG3  . PRO N  2 14  ? -83.14143  -60.75998  -55.89337  1.000 54.36549  ? 16  PRO N HG3  1 
ATOM   46497  H HD2  . PRO N  2 14  ? -81.72208  -58.34554  -55.61863  1.000 55.94718  ? 16  PRO N HD2  1 
ATOM   46498  H HD3  . PRO N  2 14  ? -81.32957  -59.59337  -56.52100  1.000 55.94718  ? 16  PRO N HD3  1 
ATOM   46499  N N    . GLY N  2 15  ? -86.07597  -57.23544  -57.99927  1.000 41.31340  ? 17  GLY N N    1 
ATOM   46500  C CA   . GLY N  2 15  ? -86.75815  -56.00903  -58.34113  1.000 37.71712  ? 17  GLY N CA   1 
ATOM   46501  C C    . GLY N  2 15  ? -86.23890  -55.32662  -59.58469  1.000 42.02729  ? 17  GLY N C    1 
ATOM   46502  O O    . GLY N  2 15  ? -86.90937  -54.42023  -60.10035  1.000 44.27851  ? 17  GLY N O    1 
ATOM   46503  H H    . GLY N  2 15  ? -86.47187  -57.94516  -58.28063  1.000 50.03557  ? 17  GLY N H    1 
ATOM   46504  H HA2  . GLY N  2 15  ? -87.69829  -56.20360  -58.47962  1.000 43.64110  ? 17  GLY N HA2  1 
ATOM   46505  H HA3  . GLY N  2 15  ? -86.66993  -55.38697  -57.60210  1.000 43.64110  ? 17  GLY N HA3  1 
ATOM   46506  N N    . GLY N  2 16  ? -85.07562  -55.73385  -60.08819  1.000 42.14749  ? 18  GLY N N    1 
ATOM   46507  C CA   . GLY N  2 16  ? -84.50199  -55.15475  -61.28182  1.000 34.98292  ? 18  GLY N CA   1 
ATOM   46508  C C    . GLY N  2 16  ? -85.19952  -55.63681  -62.53606  1.000 36.13144  ? 18  GLY N C    1 
ATOM   46509  O O    . GLY N  2 16  ? -86.26119  -56.26172  -62.50262  1.000 42.96943  ? 18  GLY N O    1 
ATOM   46510  H H    . GLY N  2 16  ? -84.59490  -56.35814  -59.74355  1.000 51.03647  ? 18  GLY N H    1 
ATOM   46511  H HA2  . GLY N  2 16  ? -84.57725  -54.18857  -61.24014  1.000 39.68207  ? 18  GLY N HA2  1 
ATOM   46512  H HA3  . GLY N  2 16  ? -83.56431  -55.39629  -61.33929  1.000 39.68207  ? 18  GLY N HA3  1 
ATOM   46513  N N    . SER N  2 17  ? -84.57737  -55.34032  -63.67210  1.000 34.56739  ? 19  SER N N    1 
ATOM   46514  C CA   . SER N  2 17  ? -85.17239  -55.65622  -64.95834  1.000 33.12451  ? 19  SER N CA   1 
ATOM   46515  C C    . SER N  2 17  ? -84.09190  -56.04422  -65.95480  1.000 35.73219  ? 19  SER N C    1 
ATOM   46516  O O    . SER N  2 17  ? -82.90782  -55.74996  -65.77357  1.000 33.46839  ? 19  SER N O    1 
ATOM   46517  C CB   . SER N  2 17  ? -85.98501  -54.47153  -65.49600  1.000 37.24942  ? 19  SER N CB   1 
ATOM   46518  O OG   . SER N  2 17  ? -85.15326  -53.34981  -65.73472  1.000 35.78400  ? 19  SER N OG   1 
ATOM   46519  H H    . SER N  2 17  ? -83.80957  -54.95597  -63.72065  1.000 41.94035  ? 19  SER N H    1 
ATOM   46520  H HA   . SER N  2 17  ? -85.75979  -56.42131  -64.85590  1.000 40.20889  ? 19  SER N HA   1 
ATOM   46521  H HB2  . SER N  2 17  ? -86.40855  -54.73234  -66.32876  1.000 45.15879  ? 19  SER N HB2  1 
ATOM   46522  H HB3  . SER N  2 17  ? -86.65956  -54.22985  -64.84218  1.000 45.15879  ? 19  SER N HB3  1 
ATOM   46523  H HG   . SER N  2 17  ? -84.87827  -53.35977  -66.52837  1.000 43.40029  ? 19  SER N HG   1 
ATOM   46524  N N    . LEU N  2 18  ? -84.52692  -56.71416  -67.01938  1.000 37.61241  ? 20  LEU N N    1 
ATOM   46525  C CA   . LEU N  2 18  ? -83.64917  -57.09712  -68.11207  1.000 32.80342  ? 20  LEU N CA   1 
ATOM   46526  C C    . LEU N  2 18  ? -84.45031  -57.13070  -69.40326  1.000 31.36817  ? 20  LEU N C    1 
ATOM   46527  O O    . LEU N  2 18  ? -85.62343  -57.51531  -69.40473  1.000 30.11072  ? 20  LEU N O    1 
ATOM   46528  C CB   . LEU N  2 18  ? -83.00926  -58.46333  -67.86537  1.000 35.61445  ? 20  LEU N CB   1 
ATOM   46529  C CG   . LEU N  2 18  ? -81.57128  -58.43255  -67.35979  1.000 42.34135  ? 20  LEU N CG   1 
ATOM   46530  C CD1  . LEU N  2 18  ? -81.18179  -59.81595  -66.88646  1.000 51.33119  ? 20  LEU N CD1  1 
ATOM   46531  C CD2  . LEU N  2 18  ? -80.63666  -57.93948  -68.44476  1.000 50.40771  ? 20  LEU N CD2  1 
ATOM   46532  H H    . LEU N  2 18  ? -85.34294  -56.96165  -67.13101  1.000 45.59439  ? 20  LEU N H    1 
ATOM   46533  H HA   . LEU N  2 18  ? -82.94328  -56.43798  -68.20237  1.000 39.82359  ? 20  LEU N HA   1 
ATOM   46534  H HB2  . LEU N  2 18  ? -83.53926  -58.93241  -67.20207  1.000 43.19683  ? 20  LEU N HB2  1 
ATOM   46535  H HB3  . LEU N  2 18  ? -83.01177  -58.95600  -68.70094  1.000 43.19683  ? 20  LEU N HB3  1 
ATOM   46536  H HG   . LEU N  2 18  ? -81.49222  -57.81744  -66.61395  1.000 51.26911  ? 20  LEU N HG   1 
ATOM   46537  H HD11 . LEU N  2 18  ? -80.26433  -59.79553  -66.57221  1.000 62.05692  ? 20  LEU N HD11 1 
ATOM   46538  H HD12 . LEU N  2 18  ? -81.77293  -60.08075  -66.16443  1.000 62.05692  ? 20  LEU N HD12 1 
ATOM   46539  H HD13 . LEU N  2 18  ? -81.26423  -60.43774  -67.62638  1.000 62.05692  ? 20  LEU N HD13 1 
ATOM   46540  H HD21 . LEU N  2 18  ? -79.72733  -57.95047  -68.10726  1.000 60.94874  ? 20  LEU N HD21 1 
ATOM   46541  H HD22 . LEU N  2 18  ? -80.71066  -58.52428  -69.21511  1.000 60.94874  ? 20  LEU N HD22 1 
ATOM   46542  H HD23 . LEU N  2 18  ? -80.88733  -57.03526  -68.69060  1.000 60.94874  ? 20  LEU N HD23 1 
ATOM   46543  N N    . ARG N  2 19  ? -83.80846  -56.73280  -70.49385  1.000 31.38399  ? 21  ARG N N    1 
ATOM   46544  C CA   . ARG N  2 19  ? -84.38584  -56.82385  -71.82561  1.000 29.49149  ? 21  ARG N CA   1 
ATOM   46545  C C    . ARG N  2 19  ? -83.65098  -57.91340  -72.58940  1.000 33.47225  ? 21  ARG N C    1 
ATOM   46546  O O    . ARG N  2 19  ? -82.43771  -57.81526  -72.80132  1.000 38.40061  ? 21  ARG N O    1 
ATOM   46547  C CB   . ARG N  2 19  ? -84.28916  -55.49332  -72.57215  1.000 37.29424  ? 21  ARG N CB   1 
ATOM   46548  C CG   . ARG N  2 19  ? -84.89009  -55.53247  -73.97704  1.000 34.54575  ? 21  ARG N CG   1 
ATOM   46549  C CD   . ARG N  2 19  ? -84.89077  -54.15886  -74.63855  1.000 33.48950  ? 21  ARG N CD   1 
ATOM   46550  N NE   . ARG N  2 19  ? -85.60024  -53.16301  -73.84354  1.000 46.40725  ? 21  ARG N NE   1 
ATOM   46551  C CZ   . ARG N  2 19  ? -85.51431  -51.85169  -74.02851  1.000 55.51311  ? 21  ARG N CZ   1 
ATOM   46552  N NH1  . ARG N  2 19  ? -84.75522  -51.33555  -74.98204  1.000 58.82613  ? 21  ARG N NH1  1 
ATOM   46553  N NH2  . ARG N  2 19  ? -86.20965  -51.03710  -73.23801  1.000 47.97450  ? 21  ARG N NH2  1 
ATOM   46554  H H    . ARG N  2 19  ? -83.01636  -56.39796  -70.48616  1.000 38.12028  ? 21  ARG N H    1 
ATOM   46555  H HA   . ARG N  2 19  ? -85.32409  -57.05960  -71.75473  1.000 35.84927  ? 21  ARG N HA   1 
ATOM   46556  H HB2  . ARG N  2 19  ? -84.76386  -54.81596  -72.06544  1.000 45.21258  ? 21  ARG N HB2  1 
ATOM   46557  H HB3  . ARG N  2 19  ? -83.35397  -55.24999  -72.65641  1.000 45.21258  ? 21  ARG N HB3  1 
ATOM   46558  H HG2  . ARG N  2 19  ? -84.36842  -56.13443  -74.53058  1.000 41.91439  ? 21  ARG N HG2  1 
ATOM   46559  H HG3  . ARG N  2 19  ? -85.80760  -55.84259  -73.92312  1.000 41.91439  ? 21  ARG N HG3  1 
ATOM   46560  H HD2  . ARG N  2 19  ? -83.97504  -53.85918  -74.75048  1.000 40.64689  ? 21  ARG N HD2  1 
ATOM   46561  H HD3  . ARG N  2 19  ? -85.32712  -54.22203  -75.50256  1.000 40.64689  ? 21  ARG N HD3  1 
ATOM   46562  H HE   . ARG N  2 19  ? -86.10975  -53.44523  -73.21081  1.000 56.14818  ? 21  ARG N HE   1 
ATOM   46563  H HH11 . ARG N  2 19  ? -84.30316  -51.85307  -75.49916  1.000 71.05085  ? 21  ARG N HH11 1 
ATOM   46564  H HH12 . ARG N  2 19  ? -84.71405  -50.48267  -75.08447  1.000 71.05085  ? 21  ARG N HH12 1 
ATOM   46565  H HH21 . ARG N  2 19  ? -86.70708  -51.36228  -72.61638  1.000 58.02889  ? 21  ARG N HH21 1 
ATOM   46566  H HH22 . ARG N  2 19  ? -86.16146  -50.18565  -73.34892  1.000 58.02889  ? 21  ARG N HH22 1 
ATOM   46567  N N    . LEU N  2 20  ? -84.37910  -58.94993  -72.98402  1.000 35.14886  ? 22  LEU N N    1 
ATOM   46568  C CA   . LEU N  2 20  ? -83.85227  -59.95258  -73.89292  1.000 33.55936  ? 22  LEU N CA   1 
ATOM   46569  C C    . LEU N  2 20  ? -84.20891  -59.58444  -75.32573  1.000 29.41559  ? 22  LEU N C    1 
ATOM   46570  O O    . LEU N  2 20  ? -85.19375  -58.88775  -75.58223  1.000 34.29076  ? 22  LEU N O    1 
ATOM   46571  C CB   . LEU N  2 20  ? -84.41010  -61.33457  -73.56390  1.000 36.27646  ? 22  LEU N CB   1 
ATOM   46572  C CG   . LEU N  2 20  ? -83.48718  -62.25442  -72.76666  1.000 41.49788  ? 22  LEU N CG   1 
ATOM   46573  C CD1  . LEU N  2 20  ? -82.96110  -61.53812  -71.53565  1.000 38.83064  ? 22  LEU N CD1  1 
ATOM   46574  C CD2  . LEU N  2 20  ? -84.23039  -63.53088  -72.40214  1.000 41.33080  ? 22  LEU N CD2  1 
ATOM   46575  H H    . LEU N  2 20  ? -85.18961  -59.09450  -72.73547  1.000 42.63812  ? 22  LEU N H    1 
ATOM   46576  H HA   . LEU N  2 20  ? -82.88690  -59.99377  -73.80773  1.000 40.73072  ? 22  LEU N HA   1 
ATOM   46577  H HB2  . LEU N  2 20  ? -85.21996  -61.21798  -73.04289  1.000 43.99123  ? 22  LEU N HB2  1 
ATOM   46578  H HB3  . LEU N  2 20  ? -84.61439  -61.78511  -74.39828  1.000 43.99123  ? 22  LEU N HB3  1 
ATOM   46579  H HG   . LEU N  2 20  ? -82.71700  -62.50119  -73.30223  1.000 50.25694  ? 22  LEU N HG   1 
ATOM   46580  H HD11 . LEU N  2 20  ? -82.48646  -62.17472  -70.97856  1.000 47.05625  ? 22  LEU N HD11 1 
ATOM   46581  H HD12 . LEU N  2 20  ? -82.35969  -60.83022  -71.81507  1.000 47.05625  ? 22  LEU N HD12 1 
ATOM   46582  H HD13 . LEU N  2 20  ? -83.70890  -61.16245  -71.04517  1.000 47.05625  ? 22  LEU N HD13 1 
ATOM   46583  H HD21 . LEU N  2 20  ? -83.66372  -64.07464  -71.83283  1.000 50.05645  ? 22  LEU N HD21 1 
ATOM   46584  H HD22 . LEU N  2 20  ? -85.04597  -63.29801  -71.93151  1.000 50.05645  ? 22  LEU N HD22 1 
ATOM   46585  H HD23 . LEU N  2 20  ? -84.44430  -64.01489  -73.21509  1.000 50.05645  ? 22  LEU N HD23 1 
ATOM   46586  N N    . SER N  2 21  ? -83.39511  -60.06048  -76.26117  1.000 31.69477  ? 23  SER N N    1 
ATOM   46587  C CA   . SER N  2 21  ? -83.67429  -59.90234  -77.67949  1.000 35.28110  ? 23  SER N CA   1 
ATOM   46588  C C    . SER N  2 21  ? -83.28424  -61.18523  -78.39536  1.000 38.96020  ? 23  SER N C    1 
ATOM   46589  O O    . SER N  2 21  ? -82.32586  -61.86102  -78.01115  1.000 39.95430  ? 23  SER N O    1 
ATOM   46590  C CB   . SER N  2 21  ? -82.92112  -58.71189  -78.28606  1.000 37.50902  ? 23  SER N CB   1 
ATOM   46591  O OG   . SER N  2 21  ? -81.60549  -59.08041  -78.65797  1.000 54.65813  ? 23  SER N OG   1 
ATOM   46592  H H    . SER N  2 21  ? -82.66541  -60.48434  -76.09536  1.000 38.49321  ? 23  SER N H    1 
ATOM   46593  H HA   . SER N  2 21  ? -84.62261  -59.74653  -77.81101  1.000 42.79681  ? 23  SER N HA   1 
ATOM   46594  H HB2  . SER N  2 21  ? -83.39732  -58.40590  -79.07378  1.000 45.47031  ? 23  SER N HB2  1 
ATOM   46595  H HB3  . SER N  2 21  ? -82.87515  -58.00000  -77.62879  1.000 45.47031  ? 23  SER N HB3  1 
ATOM   46596  H HG   . SER N  2 21  ? -81.14787  -59.24243  -77.97245  1.000 66.04925  ? 23  SER N HG   1 
ATOM   46597  N N    . CYS N  2 22  ? -84.04553  -61.51676  -79.43586  1.000 40.78482  ? 24  CYS N N    1 
ATOM   46598  C CA   . CYS N  2 22  ? -83.77399  -62.67687  -80.27341  1.000 41.17660  ? 24  CYS N CA   1 
ATOM   46599  C C    . CYS N  2 22  ? -83.98378  -62.27867  -81.72428  1.000 43.01004  ? 24  CYS N C    1 
ATOM   46600  O O    . CYS N  2 22  ? -85.02912  -61.72149  -82.06757  1.000 41.14119  ? 24  CYS N O    1 
ATOM   46601  C CB   . CYS N  2 22  ? -84.68361  -63.85375  -79.91105  1.000 39.03516  ? 24  CYS N CB   1 
ATOM   46602  S SG   . CYS N  2 22  ? -84.31086  -65.37837  -80.81221  1.000 49.58404  ? 24  CYS N SG   1 
ATOM   46603  H H    . CYS N  2 22  ? -84.74068  -61.07358  -79.68073  1.000 49.40127  ? 24  CYS N H    1 
ATOM   46604  H HA   . CYS N  2 22  ? -82.85439  -62.96171  -80.15467  1.000 49.87141  ? 24  CYS N HA   1 
ATOM   46605  H HB2  . CYS N  2 22  ? -84.58808  -64.04001  -78.96390  1.000 47.30168  ? 24  CYS N HB2  1 
ATOM   46606  H HB3  . CYS N  2 22  ? -85.60110  -63.61004  -80.11035  1.000 47.30168  ? 24  CYS N HB3  1 
ATOM   46607  N N    . ALA N  2 23  ? -82.99606  -62.56259  -82.56800  1.000 48.59297  ? 25  ALA N N    1 
ATOM   46608  C CA   . ALA N  2 23  ? -83.02817  -62.19053  -83.97509  1.000 45.08433  ? 25  ALA N CA   1 
ATOM   46609  C C    . ALA N  2 23  ? -82.90546  -63.44217  -84.83003  1.000 50.62243  ? 25  ALA N C    1 
ATOM   46610  O O    . ALA N  2 23  ? -81.95790  -64.21873  -84.66911  1.000 47.91539  ? 25  ALA N O    1 
ATOM   46611  C CB   . ALA N  2 23  ? -81.90430  -61.20797  -84.30712  1.000 49.50629  ? 25  ALA N CB   1 
ATOM   46612  H H    . ALA N  2 23  ? -82.27968  -62.98072  -82.34092  1.000 58.77105  ? 25  ALA N H    1 
ATOM   46613  H HA   . ALA N  2 23  ? -83.87598  -61.76591  -84.17959  1.000 54.56069  ? 25  ALA N HA   1 
ATOM   46614  H HB1  . ALA N  2 23  ? -81.95062  -60.98182  -85.24926  1.000 59.86704  ? 25  ALA N HB1  1 
ATOM   46615  H HB2  . ALA N  2 23  ? -82.01471  -60.40837  -83.76920  1.000 59.86704  ? 25  ALA N HB2  1 
ATOM   46616  H HB3  . ALA N  2 23  ? -81.05132  -61.62500  -84.10860  1.000 59.86704  ? 25  ALA N HB3  1 
ATOM   46617  N N    . ALA N  2 24  ? -83.85896  -63.62896  -85.73802  1.000 51.53900  ? 26  ALA N N    1 
ATOM   46618  C CA   . ALA N  2 24  ? -83.89092  -64.79968  -86.60058  1.000 49.07661  ? 26  ALA N CA   1 
ATOM   46619  C C    . ALA N  2 24  ? -83.20924  -64.50670  -87.93007  1.000 52.01669  ? 26  ALA N C    1 
ATOM   46620  O O    . ALA N  2 24  ? -83.37384  -63.42626  -88.50336  1.000 51.64183  ? 26  ALA N O    1 
ATOM   46621  C CB   . ALA N  2 24  ? -85.33410  -65.24244  -86.84238  1.000 50.66940  ? 26  ALA N CB   1 
ATOM   46622  H H    . ALA N  2 24  ? -84.50808  -63.08147  -85.87404  1.000 62.30629  ? 26  ALA N H    1 
ATOM   46623  H HA   . ALA N  2 24  ? -83.41181  -65.52607  -86.17198  1.000 59.35142  ? 26  ALA N HA   1 
ATOM   46624  H HB1  . ALA N  2 24  ? -85.33276  -66.02206  -87.41952  1.000 61.26277  ? 26  ALA N HB1  1 
ATOM   46625  H HB2  . ALA N  2 24  ? -85.74397  -65.46182  -85.99105  1.000 61.26277  ? 26  ALA N HB2  1 
ATOM   46626  H HB3  . ALA N  2 24  ? -85.81990  -64.51781  -87.26642  1.000 61.26277  ? 26  ALA N HB3  1 
ATOM   46627  N N    . SER N  2 25  ? -82.44578  -65.48065  -88.41555  1.000 58.75219  ? 27  SER N N    1 
ATOM   46628  C CA   . SER N  2 25  ? -81.77154  -65.37244  -89.69944  1.000 63.51413  ? 27  SER N CA   1 
ATOM   46629  C C    . SER N  2 25  ? -82.64796  -66.02071  -90.77484  1.000 76.64898  ? 27  SER N C    1 
ATOM   46630  O O    . SER N  2 25  ? -83.85557  -66.19075  -90.58727  1.000 80.12597  ? 27  SER N O    1 
ATOM   46631  C CB   . SER N  2 25  ? -80.38187  -66.00814  -89.60737  1.000 70.39475  ? 27  SER N CB   1 
ATOM   46632  O OG   . SER N  2 25  ? -80.48271  -67.40870  -89.42088  1.000 73.26151  ? 27  SER N OG   1 
ATOM   46633  H H    . SER N  2 25  ? -82.30171  -66.22593  -88.01132  1.000 70.96212  ? 27  SER N H    1 
ATOM   46634  H HA   . SER N  2 25  ? -81.66570  -64.43159  -89.91037  1.000 76.67644  ? 27  SER N HA   1 
ATOM   46635  H HB2  . SER N  2 25  ? -79.89869  -65.83262  -90.42995  1.000 84.93319  ? 27  SER N HB2  1 
ATOM   46636  H HB3  . SER N  2 25  ? -79.90685  -65.62229  -88.85479  1.000 84.93319  ? 27  SER N HB3  1 
ATOM   46637  H HG   . SER N  2 25  ? -79.71592  -67.75014  -89.38828  1.000 88.37330  ? 27  SER N HG   1 
ATOM   46638  N N    . GLY N  2 26  ? -82.05584  -66.39451  -91.90690  1.000 73.84339  ? 28  GLY N N    1 
ATOM   46639  C CA   . GLY N  2 26  ? -82.82136  -67.00551  -92.97186  1.000 80.86359  ? 28  GLY N CA   1 
ATOM   46640  C C    . GLY N  2 26  ? -83.80222  -66.02328  -93.59286  1.000 91.74599  ? 28  GLY N C    1 
ATOM   46641  O O    . GLY N  2 26  ? -83.72922  -64.80831  -93.40340  1.000 92.05575  ? 28  GLY N O    1 
ATOM   46642  H H    . GLY N  2 26  ? -81.21754  -66.30321  -92.07578  1.000 89.07155  ? 28  GLY N H    1 
ATOM   46643  H HA2  . GLY N  2 26  ? -82.21925  -67.32004  -93.66428  1.000 97.49579  ? 28  GLY N HA2  1 
ATOM   46644  H HA3  . GLY N  2 26  ? -83.32020  -67.75965  -92.62067  1.000 97.49579  ? 28  GLY N HA3  1 
ATOM   46645  N N    . SER N  2 27  ? -84.74201  -66.58376  -94.34939  1.000 101.09867 ? 29  SER N N    1 
ATOM   46646  C CA   . SER N  2 27  ? -85.73694  -65.76303  -95.02524  1.000 102.91519 ? 29  SER N CA   1 
ATOM   46647  C C    . SER N  2 27  ? -86.68319  -65.13293  -94.01056  1.000 101.82933 ? 29  SER N C    1 
ATOM   46648  O O    . SER N  2 27  ? -87.09126  -65.77041  -93.03492  1.000 93.46397  ? 29  SER N O    1 
ATOM   46649  C CB   . SER N  2 27  ? -86.52543  -66.60033  -96.03251  1.000 102.96942 ? 29  SER N CB   1 
ATOM   46650  O OG   . SER N  2 27  ? -87.42412  -65.79386  -96.77727  1.000 91.54928  ? 29  SER N OG   1 
ATOM   46651  H H    . SER N  2 27  ? -84.82348  -67.42902  -94.48542  1.000 121.77789 ? 29  SER N H    1 
ATOM   46652  H HA   . SER N  2 27  ? -85.29166  -65.05132  -95.51115  1.000 123.95772 ? 29  SER N HA   1 
ATOM   46653  H HB2  . SER N  2 27  ? -85.90335  -67.02480  -96.64385  1.000 124.02280 ? 29  SER N HB2  1 
ATOM   46654  H HB3  . SER N  2 27  ? -87.03160  -67.27466  -95.55297  1.000 124.02280 ? 29  SER N HB3  1 
ATOM   46655  H HG   . SER N  2 27  ? -87.85483  -66.26925  -97.31957  1.000 110.31862 ? 29  SER N HG   1 
ATOM   46656  N N    . ILE N  2 28  ? -87.02951  -63.86430  -94.24456  1.000 98.50001  ? 30  ILE N N    1 
ATOM   46657  C CA   . ILE N  2 28  ? -87.97052  -63.17659  -93.37140  1.000 86.80691  ? 30  ILE N CA   1 
ATOM   46658  C C    . ILE N  2 28  ? -89.35249  -63.80851  -93.43334  1.000 90.44045  ? 30  ILE N C    1 
ATOM   46659  O O    . ILE N  2 28  ? -90.15799  -63.62616  -92.51463  1.000 84.33431  ? 30  ILE N O    1 
ATOM   46660  C CB   . ILE N  2 28  ? -88.04757  -61.67926  -93.73445  1.000 76.00289  ? 30  ILE N CB   1 
ATOM   46661  H H    . ILE N  2 28  ? -86.73452  -63.38769  -94.89680  1.000 118.65950 ? 30  ILE N H    1 
ATOM   46662  H HA   . ILE N  2 28  ? -87.64333  -63.25094  -92.46128  1.000 104.62777 ? 30  ILE N HA   1 
ATOM   46663  N N    . PHE N  2 29  ? -89.65240  -64.54728  -94.50353  1.000 92.50241  ? 31  PHE N N    1 
ATOM   46664  C CA   . PHE N  2 29  ? -90.92709  -65.23269  -94.65802  1.000 88.17267  ? 31  PHE N CA   1 
ATOM   46665  C C    . PHE N  2 29  ? -90.87585  -66.68444  -94.18736  1.000 86.06873  ? 31  PHE N C    1 
ATOM   46666  O O    . PHE N  2 29  ? -91.75647  -67.47442  -94.54773  1.000 86.20524  ? 31  PHE N O    1 
ATOM   46667  C CB   . PHE N  2 29  ? -91.37872  -65.17629  -96.12064  1.000 75.70661  ? 31  PHE N CB   1 
ATOM   46668  H H    . PHE N  2 29  ? -89.11796  -64.66652  -95.16668  1.000 111.46239 ? 31  PHE N H    1 
ATOM   46669  H HA   . PHE N  2 29  ? -91.58769  -64.76948  -94.11956  1.000 106.26669 ? 31  PHE N HA   1 
ATOM   46670  N N    . SER N  2 30  ? -89.87386  -67.05232  -93.39012  1.000 81.69541  ? 32  SER N N    1 
ATOM   46671  C CA   . SER N  2 30  ? -89.72303  -68.42295  -92.92530  1.000 78.88625  ? 32  SER N CA   1 
ATOM   46672  C C    . SER N  2 30  ? -89.92374  -68.57884  -91.42527  1.000 73.95048  ? 32  SER N C    1 
ATOM   46673  O O    . SER N  2 30  ? -89.76156  -69.68902  -90.90867  1.000 75.64925  ? 32  SER N O    1 
ATOM   46674  C CB   . SER N  2 30  ? -88.33929  -68.96326  -93.30496  1.000 85.15517  ? 32  SER N CB   1 
ATOM   46675  O OG   . SER N  2 30  ? -88.24345  -70.34858  -93.02007  1.000 74.08151  ? 32  SER N OG   1 
ATOM   46676  H H    . SER N  2 30  ? -89.26407  -66.51775  -93.10378  1.000 98.49398  ? 32  SER N H    1 
ATOM   46677  H HA   . SER N  2 30  ? -90.39385  -68.96359  -93.37096  1.000 95.12298  ? 32  SER N HA   1 
ATOM   46678  H HB2  . SER N  2 30  ? -88.19606  -68.82544  -94.25437  1.000 102.64570 ? 32  SER N HB2  1 
ATOM   46679  H HB3  . SER N  2 30  ? -87.66418  -68.48858  -92.79525  1.000 102.64570 ? 32  SER N HB3  1 
ATOM   46680  H HG   . SER N  2 30  ? -88.84596  -70.57309  -92.47954  1.000 89.35730  ? 32  SER N HG   1 
ATOM   46681  N N    . ILE N  2 31  ? -90.25643  -67.50913  -90.70997  1.000 65.07642  ? 33  ILE N N    1 
ATOM   46682  C CA   . ILE N  2 31  ? -90.52845  -67.58478  -89.27886  1.000 57.63783  ? 33  ILE N CA   1 
ATOM   46683  C C    . ILE N  2 31  ? -91.76912  -66.75313  -88.99278  1.000 50.90357  ? 33  ILE N C    1 
ATOM   46684  O O    . ILE N  2 31  ? -91.89580  -65.62573  -89.48322  1.000 53.01760  ? 33  ILE N O    1 
ATOM   46685  C CB   . ILE N  2 31  ? -89.33897  -67.09476  -88.42903  1.000 59.56046  ? 33  ILE N CB   1 
ATOM   46686  C CG1  . ILE N  2 31  ? -88.13544  -68.03257  -88.59140  1.000 64.29497  ? 33  ILE N CG1  1 
ATOM   46687  C CG2  . ILE N  2 31  ? -89.73999  -66.98359  -86.96222  1.000 56.03246  ? 33  ILE N CG2  1 
ATOM   46688  C CD1  . ILE N  2 31  ? -88.16151  -69.26310  -87.69550  1.000 61.24795  ? 33  ILE N CD1  1 
ATOM   46689  H H    . ILE N  2 31  ? -90.33205  -66.71705  -91.03630  1.000 78.55119  ? 33  ILE N H    1 
ATOM   46690  H HA   . ILE N  2 31  ? -90.70706  -68.50641  -89.03477  1.000 69.62489  ? 33  ILE N HA   1 
ATOM   46691  H HB   . ILE N  2 31  ? -89.08308  -66.21431  -88.74560  1.000 71.93204  ? 33  ILE N HB   1 
ATOM   46692  H HG12 . ILE N  2 31  ? -88.10717  -68.34125  -89.51054  1.000 77.61345  ? 33  ILE N HG12 1 
ATOM   46693  H HG13 . ILE N  2 31  ? -87.32819  -67.53680  -88.38295  1.000 77.61345  ? 33  ILE N HG13 1 
ATOM   46694  H HG21 . ILE N  2 31  ? -88.95488  -66.76583  -86.43582  1.000 67.69844  ? 33  ILE N HG21 1 
ATOM   46695  H HG22 . ILE N  2 31  ? -90.40531  -66.28392  -86.86888  1.000 67.69844  ? 33  ILE N HG22 1 
ATOM   46696  H HG23 . ILE N  2 31  ? -90.10894  -67.83193  -86.67053  1.000 67.69844  ? 33  ILE N HG23 1 
ATOM   46697  H HD11 . ILE N  2 31  ? -87.42638  -69.84701  -87.93950  1.000 73.95703  ? 33  ILE N HD11 1 
ATOM   46698  H HD12 . ILE N  2 31  ? -88.06880  -68.98300  -86.77146  1.000 73.95703  ? 33  ILE N HD12 1 
ATOM   46699  H HD13 . ILE N  2 31  ? -89.00559  -69.72509  -87.81800  1.000 73.95703  ? 33  ILE N HD13 1 
ATOM   46700  N N    . ASN N  2 32  ? -92.68411  -67.30994  -88.20214  1.000 52.41428  ? 34  ASN N N    1 
ATOM   46701  C CA   . ASN N  2 32  ? -93.92243  -66.63056  -87.84210  1.000 52.35720  ? 34  ASN N CA   1 
ATOM   46702  C C    . ASN N  2 32  ? -93.90726  -66.25175  -86.36574  1.000 44.61466  ? 34  ASN N C    1 
ATOM   46703  O O    . ASN N  2 32  ? -93.74961  -65.07781  -86.02958  1.000 51.40423  ? 34  ASN N O    1 
ATOM   46704  C CB   . ASN N  2 32  ? -95.12780  -67.51793  -88.16628  1.000 50.81247  ? 34  ASN N CB   1 
ATOM   46705  C CG   . ASN N  2 32  ? -96.44974  -66.83830  -87.86876  1.000 42.83305  ? 34  ASN N CG   1 
ATOM   46706  O OD1  . ASN N  2 32  ? -96.49649  -65.80799  -87.19764  1.000 41.63713  ? 34  ASN N OD1  1 
ATOM   46707  N ND2  . ASN N  2 32  ? -97.53241  -67.41157  -88.37146  1.000 44.24915  ? 34  ASN N ND2  1 
ATOM   46708  H H    . ASN N  2 32  ? -92.60752  -68.09384  -87.85683  1.000 63.35662  ? 34  ASN N H    1 
ATOM   46709  H HA   . ASN N  2 32  ? -93.99863  -65.81547  -88.36241  1.000 63.28813  ? 34  ASN N HA   1 
ATOM   46710  H HB2  . ASN N  2 32  ? -95.11102  -67.74230  -89.10983  1.000 61.43445  ? 34  ASN N HB2  1 
ATOM   46711  H HB3  . ASN N  2 32  ? -95.07862  -68.32614  -87.63216  1.000 61.43445  ? 34  ASN N HB3  1 
ATOM   46712  H HD21 . ASN N  2 32  ? -98.30692  -67.06504  -88.23127  1.000 52.87518  ? 34  ASN N HD21 1 
ATOM   46713  H HD22 . ASN N  2 32  ? -97.46105  -68.13041  -88.83812  1.000 52.87518  ? 34  ASN N HD22 1 
ATOM   46714  N N    . THR N  2 33  ? -94.06497  -67.22247  -85.47587  1.000 43.06043  ? 35  THR N N    1 
ATOM   46715  C CA   . THR N  2 33  ? -94.15377  -66.95342  -84.05093  1.000 41.39144  ? 35  THR N CA   1 
ATOM   46716  C C    . THR N  2 33  ? -92.77145  -67.06201  -83.43648  1.000 37.37114  ? 35  THR N C    1 
ATOM   46717  O O    . THR N  2 33  ? -92.04672  -68.02326  -83.69864  1.000 37.86450  ? 35  THR N O    1 
ATOM   46718  C CB   . THR N  2 33  ? -95.09853  -67.94177  -83.37212  1.000 36.87431  ? 35  THR N CB   1 
ATOM   46719  O OG1  . THR N  2 33  ? -96.42350  -67.74131  -83.87203  1.000 45.25968  ? 35  THR N OG1  1 
ATOM   46720  C CG2  . THR N  2 33  ? -95.09164  -67.74748  -81.86650  1.000 36.47355  ? 35  THR N CG2  1 
ATOM   46721  H H    . THR N  2 33  ? -94.12391  -68.05655  -85.67695  1.000 52.13201  ? 35  THR N H    1 
ATOM   46722  H HA   . THR N  2 33  ? -94.49670  -66.05704  -83.91019  1.000 50.12921  ? 35  THR N HA   1 
ATOM   46723  H HB   . THR N  2 33  ? -94.81031  -68.84909  -83.55817  1.000 44.70866  ? 35  THR N HB   1 
ATOM   46724  H HG1  . THR N  2 33  ? -96.44575  -67.89653  -84.69726  1.000 54.77110  ? 35  THR N HG1  1 
ATOM   46725  H HG21 . THR N  2 33  ? -95.72333  -68.35492  -81.45070  1.000 44.22775  ? 35  THR N HG21 1 
ATOM   46726  H HG22 . THR N  2 33  ? -94.20572  -67.92425  -81.51323  1.000 44.22775  ? 35  THR N HG22 1 
ATOM   46727  H HG23 . THR N  2 33  ? -95.34135  -66.83588  -81.64848  1.000 44.22775  ? 35  THR N HG23 1 
ATOM   46728  N N    . MET N  2 34  ? -92.41877  -66.08351  -82.61827  1.000 34.84675  ? 36  MET N N    1 
ATOM   46729  C CA   . MET N  2 34  ? -91.17333  -66.09698  -81.87584  1.000 31.26805  ? 36  MET N CA   1 
ATOM   46730  C C    . MET N  2 34  ? -91.48606  -65.80886  -80.41962  1.000 29.01830  ? 36  MET N C    1 
ATOM   46731  O O    . MET N  2 34  ? -92.42353  -65.07294  -80.10695  1.000 27.86500  ? 36  MET N O    1 
ATOM   46732  C CB   . MET N  2 34  ? -90.18891  -65.06731  -82.42730  1.000 39.66713  ? 36  MET N CB   1 
ATOM   46733  C CG   . MET N  2 34  ? -89.71804  -65.36835  -83.83689  1.000 36.34681  ? 36  MET N CG   1 
ATOM   46734  S SD   . MET N  2 34  ? -88.58336  -64.11650  -84.45425  1.000 39.37637  ? 36  MET N SD   1 
ATOM   46735  C CE   . MET N  2 34  ? -87.09423  -64.54150  -83.55365  1.000 49.59052  ? 36  MET N CE   1 
ATOM   46736  H H    . MET N  2 34  ? -92.89750  -65.38384  -82.47382  1.000 42.27559  ? 36  MET N H    1 
ATOM   46737  H HA   . MET N  2 34  ? -90.74582  -66.96496  -81.94471  1.000 35.22422  ? 36  MET N HA   1 
ATOM   46738  H HB2  . MET N  2 34  ? -90.61968  -64.19828  -82.43794  1.000 48.06004  ? 36  MET N HB2  1 
ATOM   46739  H HB3  . MET N  2 34  ? -89.40783  -65.04340  -81.85264  1.000 48.06004  ? 36  MET N HB3  1 
ATOM   46740  H HG2  . MET N  2 34  ? -89.25881  -66.22273  -83.84360  1.000 41.31874  ? 36  MET N HG2  1 
ATOM   46741  H HG3  . MET N  2 34  ? -90.48557  -65.39959  -84.42919  1.000 41.31874  ? 36  MET N HG3  1 
ATOM   46742  H HE1  . MET N  2 34  ? -86.39658  -63.90649  -83.77936  1.000 59.96812  ? 36  MET N HE1  1 
ATOM   46743  H HE2  . MET N  2 34  ? -87.27938  -64.50516  -82.60218  1.000 59.96812  ? 36  MET N HE2  1 
ATOM   46744  H HE3  . MET N  2 34  ? -86.81920  -65.43761  -83.80312  1.000 59.96812  ? 36  MET N HE3  1 
ATOM   46745  N N    . GLY N  2 35  ? -90.69709  -66.39977  -79.53245  1.000 34.95133  ? 37  GLY N N    1 
ATOM   46746  C CA   . GLY N  2 35  ? -90.90375  -66.17897  -78.11557  1.000 31.66387  ? 37  GLY N CA   1 
ATOM   46747  C C    . GLY N  2 35  ? -89.82949  -66.84763  -77.29384  1.000 32.03947  ? 37  GLY N C    1 
ATOM   46748  O O    . GLY N  2 35  ? -88.76133  -67.19409  -77.80472  1.000 30.08531  ? 37  GLY N O    1 
ATOM   46749  H H    . GLY N  2 35  ? -90.04439  -66.92569  -79.72476  1.000 42.40109  ? 37  GLY N H    1 
ATOM   46750  H HA2  . GLY N  2 35  ? -90.88931  -65.22723  -77.92883  1.000 38.45614  ? 37  GLY N HA2  1 
ATOM   46751  H HA3  . GLY N  2 35  ? -91.76484  -66.53948  -77.85205  1.000 38.45614  ? 37  GLY N HA3  1 
ATOM   46752  N N    . TRP N  2 36  ? -90.13763  -67.04343  -76.01064  1.000 29.41405  ? 38  TRP N N    1 
ATOM   46753  C CA   . TRP N  2 36  ? -89.18115  -67.58459  -75.05784  1.000 28.39751  ? 38  TRP N CA   1 
ATOM   46754  C C    . TRP N  2 36  ? -89.83418  -68.62843  -74.16998  1.000 28.35520  ? 38  TRP N C    1 
ATOM   46755  O O    . TRP N  2 36  ? -90.87771  -68.36777  -73.56560  1.000 36.41004  ? 38  TRP N O    1 
ATOM   46756  C CB   . TRP N  2 36  ? -88.61084  -66.48492  -74.16025  1.000 34.00281  ? 38  TRP N CB   1 
ATOM   46757  C CG   . TRP N  2 36  ? -87.50233  -65.71255  -74.74973  1.000 34.44369  ? 38  TRP N CG   1 
ATOM   46758  C CD1  . TRP N  2 36  ? -86.17479  -66.00475  -74.68157  1.000 33.36536  ? 38  TRP N CD1  1 
ATOM   46759  C CD2  . TRP N  2 36  ? -87.61141  -64.49515  -75.48834  1.000 34.73083  ? 38  TRP N CD2  1 
ATOM   46760  N NE1  . TRP N  2 36  ? -85.44634  -65.04314  -75.33596  1.000 36.80027  ? 38  TRP N NE1  1 
ATOM   46761  C CE2  . TRP N  2 36  ? -86.30607  -64.10338  -75.83943  1.000 33.11131  ? 38  TRP N CE2  1 
ATOM   46762  C CE3  . TRP N  2 36  ? -88.68660  -63.69749  -75.88778  1.000 32.22572  ? 38  TRP N CE3  1 
ATOM   46763  C CZ2  . TRP N  2 36  ? -86.04614  -62.95230  -76.57335  1.000 33.90314  ? 38  TRP N CZ2  1 
ATOM   46764  C CZ3  . TRP N  2 36  ? -88.42563  -62.55456  -76.62024  1.000 36.45077  ? 38  TRP N CZ3  1 
ATOM   46765  C CH2  . TRP N  2 36  ? -87.11651  -62.18969  -76.94891  1.000 33.56533  ? 38  TRP N CH2  1 
ATOM   46766  H H    . TRP N  2 36  ? -90.90624  -66.86662  -75.66773  1.000 35.75635  ? 38  TRP N H    1 
ATOM   46767  H HA   . TRP N  2 36  ? -88.47078  -68.00972  -75.56333  1.000 34.53650  ? 38  TRP N HA   1 
ATOM   46768  H HB2  . TRP N  2 36  ? -89.32210  -65.85939  -73.95117  1.000 41.26286  ? 38  TRP N HB2  1 
ATOM   46769  H HB3  . TRP N  2 36  ? -88.27910  -66.89437  -73.34588  1.000 41.26286  ? 38  TRP N HB3  1 
ATOM   46770  H HD1  . TRP N  2 36  ? -85.81395  -66.74761  -74.25396  1.000 40.49792  ? 38  TRP N HD1  1 
ATOM   46771  H HE1  . TRP N  2 36  ? -84.59020  -65.03242  -75.41666  1.000 44.61981  ? 38  TRP N HE1  1 
ATOM   46772  H HE3  . TRP N  2 36  ? -89.55913  -63.93043  -75.66568  1.000 39.13036  ? 38  TRP N HE3  1 
ATOM   46773  H HZ2  . TRP N  2 36  ? -85.17735  -62.71016  -76.80024  1.000 41.14325  ? 38  TRP N HZ2  1 
ATOM   46774  H HZ3  . TRP N  2 36  ? -89.13300  -62.01910  -76.89921  1.000 44.20042  ? 38  TRP N HZ3  1 
ATOM   46775  H HH2  . TRP N  2 36  ? -86.97063  -61.40997  -77.43436  1.000 40.73788  ? 38  TRP N HH2  1 
ATOM   46776  N N    . TYR N  2 37  ? -89.21335  -69.79647  -74.08787  1.000 28.89065  ? 39  TYR N N    1 
ATOM   46777  C CA   . TYR N  2 37  ? -89.44738  -70.74782  -73.01182  1.000 31.08445  ? 39  TYR N CA   1 
ATOM   46778  C C    . TYR N  2 37  ? -88.26199  -70.66581  -72.05458  1.000 32.81812  ? 39  TYR N C    1 
ATOM   46779  O O    . TYR N  2 37  ? -87.16771  -70.24109  -72.43318  1.000 32.50994  ? 39  TYR N O    1 
ATOM   46780  C CB   . TYR N  2 37  ? -89.60437  -72.16970  -73.55251  1.000 33.90538  ? 39  TYR N CB   1 
ATOM   46781  C CG   . TYR N  2 37  ? -90.96087  -72.47444  -74.16069  1.000 37.33713  ? 39  TYR N CG   1 
ATOM   46782  C CD1  . TYR N  2 37  ? -91.38983  -71.83583  -75.31846  1.000 44.70294  ? 39  TYR N CD1  1 
ATOM   46783  C CD2  . TYR N  2 37  ? -91.80577  -73.41429  -73.58278  1.000 37.03187  ? 39  TYR N CD2  1 
ATOM   46784  C CE1  . TYR N  2 37  ? -92.62847  -72.11982  -75.87835  1.000 44.11507  ? 39  TYR N CE1  1 
ATOM   46785  C CE2  . TYR N  2 37  ? -93.03904  -73.70317  -74.13334  1.000 37.03561  ? 39  TYR N CE2  1 
ATOM   46786  C CZ   . TYR N  2 37  ? -93.44570  -73.05398  -75.28104  1.000 40.81570  ? 39  TYR N CZ   1 
ATOM   46787  O OH   . TYR N  2 37  ? -94.67273  -73.34118  -75.83234  1.000 43.51521  ? 39  TYR N OH   1 
ATOM   46788  H H    . TYR N  2 37  ? -88.63375  -70.06910  -74.66175  1.000 35.12827  ? 39  TYR N H    1 
ATOM   46789  H HA   . TYR N  2 37  ? -90.26923  -70.54153  -72.53969  1.000 37.76083  ? 39  TYR N HA   1 
ATOM   46790  H HB2  . TYR N  2 37  ? -88.93721  -72.31200  -74.24211  1.000 41.14595  ? 39  TYR N HB2  1 
ATOM   46791  H HB3  . TYR N  2 37  ? -89.46543  -72.79342  -72.82273  1.000 41.14595  ? 39  TYR N HB3  1 
ATOM   46792  H HD1  . TYR N  2 37  ? -90.83776  -71.20754  -75.72510  1.000 54.10302  ? 39  TYR N HD1  1 
ATOM   46793  H HD2  . TYR N  2 37  ? -91.53571  -73.85705  -72.81082  1.000 44.89774  ? 39  TYR N HD2  1 
ATOM   46794  H HE1  . TYR N  2 37  ? -92.90433  -71.68232  -76.65127  1.000 53.39758  ? 39  TYR N HE1  1 
ATOM   46795  H HE2  . TYR N  2 37  ? -93.59335  -74.33291  -73.73203  1.000 44.90222  ? 39  TYR N HE2  1 
ATOM   46796  H HH   . TYR N  2 37  ? -95.05938  -73.93389  -75.37980  1.000 52.67773  ? 39  TYR N HH   1 
ATOM   46797  N N    . ARG N  2 38  ? -88.48490  -71.06881  -70.80573  1.000 35.18282  ? 40  ARG N N    1 
ATOM   46798  C CA   . ARG N  2 38  ? -87.43002  -71.01306  -69.80221  1.000 32.50732  ? 40  ARG N CA   1 
ATOM   46799  C C    . ARG N  2 38  ? -87.29903  -72.34616  -69.08537  1.000 36.92127  ? 40  ARG N C    1 
ATOM   46800  O O    . ARG N  2 38  ? -88.29370  -73.04023  -68.84685  1.000 35.08430  ? 40  ARG N O    1 
ATOM   46801  C CB   . ARG N  2 38  ? -87.67220  -69.88556  -68.78800  1.000 29.47464  ? 40  ARG N CB   1 
ATOM   46802  C CG   . ARG N  2 38  ? -88.80797  -70.10218  -67.80703  1.000 31.26847  ? 40  ARG N CG   1 
ATOM   46803  C CD   . ARG N  2 38  ? -88.90589  -68.89844  -66.88269  1.000 28.16345  ? 40  ARG N CD   1 
ATOM   46804  N NE   . ARG N  2 38  ? -89.93125  -69.02938  -65.85569  1.000 28.88647  ? 40  ARG N NE   1 
ATOM   46805  C CZ   . ARG N  2 38  ? -90.28392  -68.05128  -65.03120  1.000 30.84974  ? 40  ARG N CZ   1 
ATOM   46806  N NH1  . ARG N  2 38  ? -89.71928  -66.85629  -65.09512  1.000 31.17726  ? 40  ARG N NH1  1 
ATOM   46807  N NH2  . ARG N  2 38  ? -91.22174  -68.27865  -64.11696  1.000 36.80605  ? 40  ARG N NH2  1 
ATOM   46808  H H    . ARG N  2 38  ? -89.23533  -71.37628  -70.51952  1.000 42.67887  ? 40  ARG N H    1 
ATOM   46809  H HA   . ARG N  2 38  ? -86.58608  -70.84242  -70.24891  1.000 39.46828  ? 40  ARG N HA   1 
ATOM   46810  H HB2  . ARG N  2 38  ? -86.86259  -69.76846  -68.26675  1.000 35.82905  ? 40  ARG N HB2  1 
ATOM   46811  H HB3  . ARG N  2 38  ? -87.87035  -69.07344  -69.28005  1.000 35.82905  ? 40  ARG N HB3  1 
ATOM   46812  H HG2  . ARG N  2 38  ? -89.64512  -70.19893  -68.28735  1.000 37.98165  ? 40  ARG N HG2  1 
ATOM   46813  H HG3  . ARG N  2 38  ? -88.63754  -70.89477  -67.27444  1.000 37.98165  ? 40  ARG N HG3  1 
ATOM   46814  H HD2  . ARG N  2 38  ? -88.05357  -68.77753  -66.43567  1.000 31.49870  ? 40  ARG N HD2  1 
ATOM   46815  H HD3  . ARG N  2 38  ? -89.11683  -68.11385  -67.41261  1.000 31.49870  ? 40  ARG N HD3  1 
ATOM   46816  H HE   . ARG N  2 38  ? -90.33211  -69.78640  -65.77927  1.000 32.36632  ? 40  ARG N HE   1 
ATOM   46817  H HH11 . ARG N  2 38  ? -89.10906  -66.69980  -65.68055  1.000 37.87220  ? 40  ARG N HH11 1 
ATOM   46818  H HH12 . ARG N  2 38  ? -89.96253  -66.23612  -64.55122  1.000 37.87220  ? 40  ARG N HH12 1 
ATOM   46819  H HH21 . ARG N  2 38  ? -91.59258  -69.05282  -64.06468  1.000 44.62675  ? 40  ARG N HH21 1 
ATOM   46820  H HH22 . ARG N  2 38  ? -91.45763  -67.65158  -63.57776  1.000 44.62675  ? 40  ARG N HH22 1 
ATOM   46821  N N    . GLN N  2 39  ? -86.06008  -72.69179  -68.75031  1.000 38.51832  ? 41  GLN N N    1 
ATOM   46822  C CA   . GLN N  2 39  ? -85.77409  -73.96927  -68.12039  1.000 35.73718  ? 41  GLN N CA   1 
ATOM   46823  C C    . GLN N  2 39  ? -86.27495  -73.97968  -66.68484  1.000 43.67794  ? 41  GLN N C    1 
ATOM   46824  O O    . GLN N  2 39  ? -86.09939  -73.01276  -65.93956  1.000 47.45053  ? 41  GLN N O    1 
ATOM   46825  C CB   . GLN N  2 39  ? -84.27176  -74.24716  -68.14749  1.000 52.49630  ? 41  GLN N CB   1 
ATOM   46826  C CG   . GLN N  2 39  ? -83.88207  -75.67269  -67.75718  1.000 55.89074  ? 41  GLN N CG   1 
ATOM   46827  C CD   . GLN N  2 39  ? -84.54370  -76.72049  -68.63065  1.000 45.80594  ? 41  GLN N CD   1 
ATOM   46828  O OE1  . GLN N  2 39  ? -84.39868  -76.70889  -69.85323  1.000 48.23716  ? 41  GLN N OE1  1 
ATOM   46829  N NE2  . GLN N  2 39  ? -85.27554  -77.63464  -68.00574  1.000 55.43994  ? 41  GLN N NE2  1 
ATOM   46830  H H    . GLN N  2 39  ? -85.36588  -72.20062  -68.87853  1.000 46.68148  ? 41  GLN N H    1 
ATOM   46831  H HA   . GLN N  2 39  ? -86.22529  -74.67621  -68.60779  1.000 43.34410  ? 41  GLN N HA   1 
ATOM   46832  H HB2  . GLN N  2 39  ? -83.94505  -74.09037  -69.04725  1.000 63.45504  ? 41  GLN N HB2  1 
ATOM   46833  H HB3  . GLN N  2 39  ? -83.83501  -73.64380  -67.52610  1.000 63.45504  ? 41  GLN N HB3  1 
ATOM   46834  H HG2  . GLN N  2 39  ? -82.92117  -75.77287  -67.84396  1.000 67.52837  ? 41  GLN N HG2  1 
ATOM   46835  H HG3  . GLN N  2 39  ? -84.15089  -75.83394  -66.83923  1.000 67.52837  ? 41  GLN N HG3  1 
ATOM   46836  H HE21 . GLN N  2 39  ? -85.35387  -77.61105  -67.14964  1.000 66.98742  ? 41  GLN N HE21 1 
ATOM   46837  H HE22 . GLN N  2 39  ? -85.67138  -78.25054  -68.45695  1.000 66.98742  ? 41  GLN N HE22 1 
ATOM   46838  N N    . THR N  2 40  ? -86.90797  -75.07427  -66.30566  1.000 48.29944  ? 42  THR N N    1 
ATOM   46839  C CA   . THR N  2 40  ? -87.27432  -75.30533  -64.91959  1.000 54.94503  ? 42  THR N CA   1 
ATOM   46840  C C    . THR N  2 40  ? -86.16214  -76.06406  -64.21025  1.000 57.38516  ? 42  THR N C    1 
ATOM   46841  O O    . THR N  2 40  ? -85.29753  -76.66762  -64.85425  1.000 58.76236  ? 42  THR N O    1 
ATOM   46842  C CB   . THR N  2 40  ? -88.57703  -76.09948  -64.84195  1.000 61.97895  ? 42  THR N CB   1 
ATOM   46843  O OG1  . THR N  2 40  ? -88.36044  -77.43737  -65.31473  1.000 69.99309  ? 42  THR N OG1  1 
ATOM   46844  C CG2  . THR N  2 40  ? -89.66246  -75.43268  -65.67706  1.000 46.64145  ? 42  THR N CG2  1 
ATOM   46845  H H    . THR N  2 40  ? -87.14032  -75.70792  -66.83866  1.000 58.41882  ? 42  THR N H    1 
ATOM   46846  H HA   . THR N  2 40  ? -87.41458  -74.45794  -64.46885  1.000 66.39353  ? 42  THR N HA   1 
ATOM   46847  H HB   . THR N  2 40  ? -88.87920  -76.13184  -63.92079  1.000 74.83422  ? 42  THR N HB   1 
ATOM   46848  H HG1  . THR N  2 40  ? -88.58906  -77.49779  -66.12076  1.000 84.45120  ? 42  THR N HG1  1 
ATOM   46849  H HG21 . THR N  2 40  ? -90.48691  -75.94005  -65.61570  1.000 56.42923  ? 42  THR N HG21 1 
ATOM   46850  H HG22 . THR N  2 40  ? -89.82249  -74.53185  -65.35490  1.000 56.42923  ? 42  THR N HG22 1 
ATOM   46851  H HG23 . THR N  2 40  ? -89.38721  -75.39047  -66.60623  1.000 56.42923  ? 42  THR N HG23 1 
ATOM   46852  N N    . PRO N  2 41  ? -86.14094  -76.04477  -62.87682  1.000 52.13045  ? 43  PRO N N    1 
ATOM   46853  C CA   . PRO N  2 41  ? -85.18244  -76.90341  -62.16168  1.000 56.49886  ? 43  PRO N CA   1 
ATOM   46854  C C    . PRO N  2 41  ? -85.27277  -78.35726  -62.58794  1.000 63.22900  ? 43  PRO N C    1 
ATOM   46855  O O    . PRO N  2 41  ? -84.27153  -79.08331  -62.53340  1.000 54.43547  ? 43  PRO N O    1 
ATOM   46856  C CB   . PRO N  2 41  ? -85.56044  -76.71895  -60.68365  1.000 51.31655  ? 43  PRO N CB   1 
ATOM   46857  C CG   . PRO N  2 41  ? -86.82246  -75.90330  -60.66464  1.000 51.94255  ? 43  PRO N CG   1 
ATOM   46858  C CD   . PRO N  2 41  ? -86.90741  -75.17843  -61.96606  1.000 52.64942  ? 43  PRO N CD   1 
ATOM   46859  H HA   . PRO N  2 41  ? -84.27863  -76.57562  -62.29044  1.000 68.25812  ? 43  PRO N HA   1 
ATOM   46860  H HB2  . PRO N  2 41  ? -85.70832  -77.58674  -60.27627  1.000 59.59508  ? 43  PRO N HB2  1 
ATOM   46861  H HB3  . PRO N  2 41  ? -84.84564  -76.25323  -60.22207  1.000 59.59508  ? 43  PRO N HB3  1 
ATOM   46862  H HG2  . PRO N  2 41  ? -87.58424  -76.49406  -60.55700  1.000 62.79055  ? 43  PRO N HG2  1 
ATOM   46863  H HG3  . PRO N  2 41  ? -86.78525  -75.27245  -59.92874  1.000 62.79055  ? 43  PRO N HG3  1 
ATOM   46864  H HD2  . PRO N  2 41  ? -87.82883  -75.09759  -62.25821  1.000 63.63879  ? 43  PRO N HD2  1 
ATOM   46865  H HD3  . PRO N  2 41  ? -86.50188  -74.29972  -61.90043  1.000 63.63879  ? 43  PRO N HD3  1 
ATOM   46866  N N    . GLY N  2 42  ? -86.44686  -78.80049  -63.02744  1.000 86.75975  ? 44  GLY N N    1 
ATOM   46867  C CA   . GLY N  2 42  ? -86.62119  -80.16768  -63.46413  1.000 91.88374  ? 44  GLY N CA   1 
ATOM   46868  C C    . GLY N  2 42  ? -86.22040  -80.37831  -64.90783  1.000 85.23536  ? 44  GLY N C    1 
ATOM   46869  O O    . GLY N  2 42  ? -85.20387  -79.84942  -65.36707  1.000 84.73435  ? 44  GLY N O    1 
ATOM   46870  H H    . GLY N  2 42  ? -87.15882  -78.32100  -63.08039  1.000 104.57118 ? 44  GLY N H    1 
ATOM   46871  H HA2  . GLY N  2 42  ? -86.07957  -80.75122  -62.91003  1.000 110.71997 ? 44  GLY N HA2  1 
ATOM   46872  H HA3  . GLY N  2 42  ? -87.55367  -80.41697  -63.36803  1.000 110.71997 ? 44  GLY N HA3  1 
ATOM   46873  N N    . LYS N  2 43  ? -87.02924  -81.14610  -65.63481  1.000 72.40619  ? 45  LYS N N    1 
ATOM   46874  C CA   . LYS N  2 43  ? -86.71507  -81.51960  -67.00723  1.000 70.31740  ? 45  LYS N CA   1 
ATOM   46875  C C    . LYS N  2 43  ? -87.35388  -80.60023  -68.03763  1.000 60.90897  ? 45  LYS N C    1 
ATOM   46876  O O    . LYS N  2 43  ? -86.75499  -80.35628  -69.09125  1.000 56.89020  ? 45  LYS N O    1 
ATOM   46877  C CB   . LYS N  2 43  ? -87.16768  -82.96099  -67.25756  1.000 63.85017  ? 45  LYS N CB   1 
ATOM   46878  C CG   . LYS N  2 43  ? -87.30117  -83.35116  -68.71782  1.000 59.32246  ? 45  LYS N CG   1 
ATOM   46879  C CD   . LYS N  2 43  ? -87.26153  -84.86744  -68.87697  1.000 60.24099  ? 45  LYS N CD   1 
ATOM   46880  C CE   . LYS N  2 43  ? -87.59008  -85.28354  -70.29941  1.000 59.37990  ? 45  LYS N CE   1 
ATOM   46881  N NZ   . LYS N  2 43  ? -86.63451  -86.29622  -70.82690  1.000 79.95713  ? 45  LYS N NZ   1 
ATOM   46882  H H    . LYS N  2 43  ? -87.77502  -81.46667  -65.35082  1.000 87.34691  ? 45  LYS N H    1 
ATOM   46883  H HA   . LYS N  2 43  ? -85.75475  -81.47169  -67.13521  1.000 84.84036  ? 45  LYS N HA   1 
ATOM   46884  H HB2  . LYS N  2 43  ? -86.51922  -83.55988  -66.85540  1.000 77.07969  ? 45  LYS N HB2  1 
ATOM   46885  H HB3  . LYS N  2 43  ? -88.03593  -83.08569  -66.84344  1.000 77.07969  ? 45  LYS N HB3  1 
ATOM   46886  H HG2  . LYS N  2 43  ? -88.14731  -83.02700  -69.06404  1.000 71.64644  ? 45  LYS N HG2  1 
ATOM   46887  H HG3  . LYS N  2 43  ? -86.56729  -82.96891  -69.22400  1.000 71.64644  ? 45  LYS N HG3  1 
ATOM   46888  H HD2  . LYS N  2 43  ? -86.37248  -85.19037  -68.66201  1.000 72.74867  ? 45  LYS N HD2  1 
ATOM   46889  H HD3  . LYS N  2 43  ? -87.91360  -85.27048  -68.28261  1.000 72.74867  ? 45  LYS N HD3  1 
ATOM   46890  H HE2  . LYS N  2 43  ? -88.48004  -85.66878  -70.32058  1.000 71.71536  ? 45  LYS N HE2  1 
ATOM   46891  H HE3  . LYS N  2 43  ? -87.55215  -84.50413  -70.87559  1.000 71.71536  ? 45  LYS N HE3  1 
ATOM   46892  H HZ1  . LYS N  2 43  ? -86.85252  -86.51466  -71.66168  1.000 96.40805  ? 45  LYS N HZ1  1 
ATOM   46893  H HZ2  . LYS N  2 43  ? -85.80778  -85.96669  -70.82110  1.000 96.40805  ? 45  LYS N HZ2  1 
ATOM   46894  H HZ3  . LYS N  2 43  ? -86.65715  -87.02841  -70.32145  1.000 96.40805  ? 45  LYS N HZ3  1 
ATOM   46895  N N    . GLN N  2 44  ? -88.54133  -80.07698  -67.76308  1.000 59.45169  ? 46  GLN N N    1 
ATOM   46896  C CA   . GLN N  2 44  ? -89.29913  -79.34919  -68.76732  1.000 52.77602  ? 46  GLN N CA   1 
ATOM   46897  C C    . GLN N  2 44  ? -88.89488  -77.88179  -68.80465  1.000 48.77169  ? 46  GLN N C    1 
ATOM   46898  O O    . GLN N  2 44  ? -88.26914  -77.35707  -67.88186  1.000 54.80526  ? 46  GLN N O    1 
ATOM   46899  C CB   . GLN N  2 44  ? -90.80030  -79.46560  -68.49268  1.000 57.62404  ? 46  GLN N CB   1 
ATOM   46900  C CG   . GLN N  2 44  ? -91.29048  -78.63063  -67.31485  1.000 58.59618  ? 46  GLN N CG   1 
ATOM   46901  C CD   . GLN N  2 44  ? -92.80226  -78.65461  -67.16976  1.000 70.14837  ? 46  GLN N CD   1 
ATOM   46902  O OE1  . GLN N  2 44  ? -93.53373  -78.42474  -68.13500  1.000 66.70787  ? 46  GLN N OE1  1 
ATOM   46903  N NE2  . GLN N  2 44  ? -93.27792  -78.93090  -65.95787  1.000 74.42575  ? 46  GLN N NE2  1 
ATOM   46904  H H    . GLN N  2 44  ? -88.93053  -80.13088  -66.99808  1.000 71.80151  ? 46  GLN N H    1 
ATOM   46905  H HA   . GLN N  2 44  ? -89.11315  -79.73229  -69.63884  1.000 63.79071  ? 46  GLN N HA   1 
ATOM   46906  H HB2  . GLN N  2 44  ? -91.28288  -79.17247  -69.28141  1.000 69.60834  ? 46  GLN N HB2  1 
ATOM   46907  H HB3  . GLN N  2 44  ? -91.00898  -80.39347  -68.30184  1.000 69.60834  ? 46  GLN N HB3  1 
ATOM   46908  H HG2  . GLN N  2 44  ? -90.90459  -78.98044  -66.49655  1.000 70.77490  ? 46  GLN N HG2  1 
ATOM   46909  H HG3  . GLN N  2 44  ? -91.01568  -77.70936  -67.44387  1.000 70.77490  ? 46  GLN N HG3  1 
ATOM   46910  H HE21 . GLN N  2 44  ? -92.73603  -79.08407  -65.30788  1.000 89.77039  ? 46  GLN N HE21 1 
ATOM   46911  H HE22 . GLN N  2 44  ? -94.12718  -78.95626  -65.82476  1.000 89.77039  ? 46  GLN N HE22 1 
ATOM   46912  N N    . ARG N  2 45  ? -89.26931  -77.22126  -69.89594  1.000 42.36811  ? 47  ARG N N    1 
ATOM   46913  C CA   . ARG N  2 45  ? -89.15103  -75.77717  -70.03256  1.000 40.10153  ? 47  ARG N CA   1 
ATOM   46914  C C    . ARG N  2 45  ? -90.54457  -75.18434  -70.19526  1.000 43.52423  ? 47  ARG N C    1 
ATOM   46915  O O    . ARG N  2 45  ? -91.36727  -75.70543  -70.95547  1.000 50.51409  ? 47  ARG N O    1 
ATOM   46916  C CB   . ARG N  2 45  ? -88.26382  -75.39850  -71.22120  1.000 33.58989  ? 47  ARG N CB   1 
ATOM   46917  C CG   . ARG N  2 45  ? -88.69697  -75.99122  -72.54395  1.000 39.10020  ? 47  ARG N CG   1 
ATOM   46918  C CD   . ARG N  2 45  ? -87.70836  -75.64983  -73.65259  1.000 46.11996  ? 47  ARG N CD   1 
ATOM   46919  N NE   . ARG N  2 45  ? -86.45927  -76.39392  -73.53247  1.000 42.81733  ? 47  ARG N NE   1 
ATOM   46920  C CZ   . ARG N  2 45  ? -85.46803  -76.34227  -74.41215  1.000 37.97220  ? 47  ARG N CZ   1 
ATOM   46921  N NH1  . ARG N  2 45  ? -85.53958  -75.58166  -75.49163  1.000 37.82339  ? 47  ARG N NH1  1 
ATOM   46922  N NH2  . ARG N  2 45  ? -84.37675  -77.07230  -74.20396  1.000 40.69525  ? 47  ARG N NH2  1 
ATOM   46923  H H    . ARG N  2 45  ? -89.60477  -77.60146  -70.59058  1.000 51.30122  ? 47  ARG N H    1 
ATOM   46924  H HA   . ARG N  2 45  ? -88.74514  -75.39831  -69.23719  1.000 48.58133  ? 47  ARG N HA   1 
ATOM   46925  H HB2  . ARG N  2 45  ? -88.27125  -74.43324  -71.31665  1.000 40.12918  ? 47  ARG N HB2  1 
ATOM   46926  H HB3  . ARG N  2 45  ? -87.36162  -75.70738  -71.04360  1.000 40.12918  ? 47  ARG N HB3  1 
ATOM   46927  H HG2  . ARG N  2 45  ? -88.74547  -76.95670  -72.46398  1.000 47.37972  ? 47  ARG N HG2  1 
ATOM   46928  H HG3  . ARG N  2 45  ? -89.56537  -75.63450  -72.78796  1.000 47.37972  ? 47  ARG N HG3  1 
ATOM   46929  H HD2  . ARG N  2 45  ? -88.10624  -75.86565  -74.51050  1.000 55.80344  ? 47  ARG N HD2  1 
ATOM   46930  H HD3  . ARG N  2 45  ? -87.50020  -74.70329  -73.61214  1.000 55.80344  ? 47  ARG N HD3  1 
ATOM   46931  H HE   . ARG N  2 45  ? -86.35888  -76.90034  -72.84468  1.000 51.84029  ? 47  ARG N HE   1 
ATOM   46932  H HH11 . ARG N  2 45  ? -86.24083  -75.10530  -75.63630  1.000 45.84755  ? 47  ARG N HH11 1 
ATOM   46933  H HH12 . ARG N  2 45  ? -84.88486  -75.56340  -76.04896  1.000 45.84755  ? 47  ARG N HH12 1 
ATOM   46934  H HH21 . ARG N  2 45  ? -84.31950  -77.57051  -73.50532  1.000 46.53686  ? 47  ARG N HH21 1 
ATOM   46935  H HH22 . ARG N  2 45  ? -83.72800  -77.04636  -74.76793  1.000 46.53686  ? 47  ARG N HH22 1 
ATOM   46936  N N    . ASP N  2 46  ? -90.80699  -74.10047  -69.47347  1.000 41.77925  ? 48  ASP N N    1 
ATOM   46937  C CA   . ASP N  2 46  ? -92.12470  -73.48802  -69.42637  1.000 34.51759  ? 48  ASP N CA   1 
ATOM   46938  C C    . ASP N  2 46  ? -92.19246  -72.27377  -70.34287  1.000 30.51977  ? 48  ASP N C    1 
ATOM   46939  O O    . ASP N  2 46  ? -91.19607  -71.58352  -70.56645  1.000 36.72611  ? 48  ASP N O    1 
ATOM   46940  C CB   . ASP N  2 46  ? -92.47403  -73.06275  -67.99874  1.000 40.13476  ? 48  ASP N CB   1 
ATOM   46941  C CG   . ASP N  2 46  ? -92.78762  -74.23560  -67.09985  1.000 49.87969  ? 48  ASP N CG   1 
ATOM   46942  O OD1  . ASP N  2 46  ? -93.08712  -75.33193  -67.62257  1.000 48.94519  ? 48  ASP N OD1  1 
ATOM   46943  O OD2  . ASP N  2 46  ? -92.73254  -74.05574  -65.86537  1.000 56.82189  ? 48  ASP N OD2  1 
ATOM   46944  H H    . ASP N  2 46  ? -90.22240  -73.69342  -68.99164  1.000 50.59459  ? 48  ASP N H    1 
ATOM   46945  H HA   . ASP N  2 46  ? -92.78127  -74.13410  -69.73032  1.000 41.88060  ? 48  ASP N HA   1 
ATOM   46946  H HB2  . ASP N  2 46  ? -91.72024  -72.58586  -67.61758  1.000 48.62120  ? 48  ASP N HB2  1 
ATOM   46947  H HB3  . ASP N  2 46  ? -93.25370  -72.48618  -68.02250  1.000 48.62120  ? 48  ASP N HB3  1 
ATOM   46948  N N    . LEU N  2 47  ? -93.39044  -72.01303  -70.86016  1.000 36.65254  ? 49  LEU N N    1 
ATOM   46949  C CA   . LEU N  2 47  ? -93.60290  -70.86619  -71.73112  1.000 32.55387  ? 49  LEU N CA   1 
ATOM   46950  C C    . LEU N  2 47  ? -93.48574  -69.57487  -70.93380  1.000 30.78799  ? 49  LEU N C    1 
ATOM   46951  O O    . LEU N  2 47  ? -94.09421  -69.43089  -69.86887  1.000 35.26881  ? 49  LEU N O    1 
ATOM   46952  C CB   . LEU N  2 47  ? -94.97805  -70.95402  -72.39630  1.000 34.73894  ? 49  LEU N CB   1 
ATOM   46953  C CG   . LEU N  2 47  ? -95.48411  -69.70569  -73.12392  1.000 40.06909  ? 49  LEU N CG   1 
ATOM   46954  C CD1  . LEU N  2 47  ? -95.08455  -69.75209  -74.58950  1.000 49.04489  ? 49  LEU N CD1  1 
ATOM   46955  C CD2  . LEU N  2 47  ? -96.99411  -69.56322  -72.98598  1.000 38.37479  ? 49  LEU N CD2  1 
ATOM   46956  H H    . LEU N  2 47  ? -94.09531  -72.48574  -70.72122  1.000 44.44254  ? 49  LEU N H    1 
ATOM   46957  H HA   . LEU N  2 47  ? -92.92807  -70.86038  -72.42788  1.000 39.52413  ? 49  LEU N HA   1 
ATOM   46958  H HB2  . LEU N  2 47  ? -94.94691  -71.66899  -73.05110  1.000 42.14621  ? 49  LEU N HB2  1 
ATOM   46959  H HB3  . LEU N  2 47  ? -95.62893  -71.16262  -71.70802  1.000 42.14621  ? 49  LEU N HB3  1 
ATOM   46960  H HG   . LEU N  2 47  ? -95.07816  -68.92328  -72.71902  1.000 48.54240  ? 49  LEU N HG   1 
ATOM   46961  H HD11 . LEU N  2 47  ? -95.41142  -68.95285  -75.03139  1.000 59.31336  ? 49  LEU N HD11 1 
ATOM   46962  H HD12 . LEU N  2 47  ? -94.11741  -69.79257  -74.65203  1.000 59.31336  ? 49  LEU N HD12 1 
ATOM   46963  H HD13 . LEU N  2 47  ? -95.47574  -70.53976  -74.99869  1.000 59.31336  ? 49  LEU N HD13 1 
ATOM   46964  H HD21 . LEU N  2 47  ? -97.28034  -68.76502  -73.45698  1.000 46.50923  ? 49  LEU N HD21 1 
ATOM   46965  H HD22 . LEU N  2 47  ? -97.42143  -70.34489  -73.36975  1.000 46.50923  ? 49  LEU N HD22 1 
ATOM   46966  H HD23 . LEU N  2 47  ? -97.21989  -69.49112  -72.04538  1.000 46.50923  ? 49  LEU N HD23 1 
ATOM   46967  N N    . VAL N  2 48  ? -92.71237  -68.62845  -71.46009  1.000 30.67656  ? 50  VAL N N    1 
ATOM   46968  C CA   . VAL N  2 48  ? -92.61365  -67.30063  -70.86675  1.000 35.04097  ? 50  VAL N CA   1 
ATOM   46969  C C    . VAL N  2 48  ? -93.52367  -66.36137  -71.64517  1.000 31.99916  ? 50  VAL N C    1 
ATOM   46970  O O    . VAL N  2 48  ? -94.50924  -65.84462  -71.10879  1.000 28.14105  ? 50  VAL N O    1 
ATOM   46971  C CB   . VAL N  2 48  ? -91.16195  -66.79274  -70.86106  1.000 32.14151  ? 50  VAL N CB   1 
ATOM   46972  C CG1  . VAL N  2 48  ? -91.08923  -65.39124  -70.27166  1.000 32.80381  ? 50  VAL N CG1  1 
ATOM   46973  C CG2  . VAL N  2 48  ? -90.27953  -67.74730  -70.07764  1.000 30.08547  ? 50  VAL N CG2  1 
ATOM   46974  H H    . VAL N  2 48  ? -92.23202  -68.73281  -72.16576  1.000 37.27136  ? 50  VAL N H    1 
ATOM   46975  H HA   . VAL N  2 48  ? -92.91374  -67.33532  -69.94499  1.000 42.50866  ? 50  VAL N HA   1 
ATOM   46976  H HB   . VAL N  2 48  ? -90.83612  -66.75148  -71.77377  1.000 39.02930  ? 50  VAL N HB   1 
ATOM   46977  H HG11 . VAL N  2 48  ? -90.16419  -65.09946  -70.26402  1.000 39.82406  ? 50  VAL N HG11 1 
ATOM   46978  H HG12 . VAL N  2 48  ? -91.62087  -64.79107  -70.81761  1.000 39.82406  ? 50  VAL N HG12 1 
ATOM   46979  H HG13 . VAL N  2 48  ? -91.43738  -65.41085  -69.36650  1.000 39.82406  ? 50  VAL N HG13 1 
ATOM   46980  H HG21 . VAL N  2 48  ? -89.36976  -67.41085  -70.08061  1.000 36.56205  ? 50  VAL N HG21 1 
ATOM   46981  H HG22 . VAL N  2 48  ? -90.60780  -67.80528  -69.16672  1.000 36.56205  ? 50  VAL N HG22 1 
ATOM   46982  H HG23 . VAL N  2 48  ? -90.31022  -68.62163  -70.49658  1.000 36.56205  ? 50  VAL N HG23 1 
ATOM   46983  N N    . ALA N  2 49  ? -93.20004  -66.13761  -72.91521  1.000 28.59863  ? 51  ALA N N    1 
ATOM   46984  C CA   . ALA N  2 49  ? -94.01310  -65.28639  -73.76855  1.000 27.01390  ? 51  ALA N CA   1 
ATOM   46985  C C    . ALA N  2 49  ? -93.64442  -65.55353  -75.21777  1.000 31.96005  ? 51  ALA N C    1 
ATOM   46986  O O    . ALA N  2 49  ? -92.49617  -65.88555  -75.52758  1.000 28.94674  ? 51  ALA N O    1 
ATOM   46987  C CB   . ALA N  2 49  ? -93.81332  -63.80492  -73.43510  1.000 34.06232  ? 51  ALA N CB   1 
ATOM   46988  H H    . ALA N  2 49  ? -92.51007  -66.47020  -73.30627  1.000 34.77785  ? 51  ALA N H    1 
ATOM   46989  H HA   . ALA N  2 49  ? -94.95011  -65.50445  -73.64458  1.000 32.87617  ? 51  ALA N HA   1 
ATOM   46990  H HB1  . ALA N  2 49  ? -94.38020  -63.27167  -74.01406  1.000 41.33427  ? 51  ALA N HB1  1 
ATOM   46991  H HB2  . ALA N  2 49  ? -94.05361  -63.65483  -72.50740  1.000 41.33427  ? 51  ALA N HB2  1 
ATOM   46992  H HB3  . ALA N  2 49  ? -92.88257  -63.57187  -73.57759  1.000 41.33427  ? 51  ALA N HB3  1 
ATOM   46993  N N    . ASP N  2 50  ? -94.63036  -65.41000  -76.10053  1.000 23.56912  ? 52  ASP N N    1 
ATOM   46994  C CA   . ASP N  2 50  ? -94.37259  -65.47317  -77.53109  1.000 28.93377  ? 52  ASP N CA   1 
ATOM   46995  C C    . ASP N  2 50  ? -95.35840  -64.56271  -78.24726  1.000 28.50208  ? 52  ASP N C    1 
ATOM   46996  O O    . ASP N  2 50  ? -96.30472  -64.04088  -77.65213  1.000 25.07224  ? 52  ASP N O    1 
ATOM   46997  C CB   . ASP N  2 50  ? -94.43771  -66.91351  -78.06066  1.000 33.29468  ? 52  ASP N CB   1 
ATOM   46998  C CG   . ASP N  2 50  ? -95.81695  -67.53261  -77.94839  1.000 33.77452  ? 52  ASP N CG   1 
ATOM   46999  O OD1  . ASP N  2 50  ? -96.80947  -66.81395  -77.70478  1.000 38.40948  ? 52  ASP N OD1  1 
ATOM   47000  O OD2  . ASP N  2 50  ? -95.90664  -68.76710  -78.10935  1.000 36.11716  ? 52  ASP N OD2  1 
ATOM   47001  H H    . ASP N  2 50  ? -95.45420  -65.27549  -75.89364  1.000 25.98550  ? 52  ASP N H    1 
ATOM   47002  H HA   . ASP N  2 50  ? -93.47903  -65.14031  -77.70904  1.000 35.18002  ? 52  ASP N HA   1 
ATOM   47003  H HB2  . ASP N  2 50  ? -94.18621  -66.91518  -78.99749  1.000 40.41311  ? 52  ASP N HB2  1 
ATOM   47004  H HB3  . ASP N  2 50  ? -93.82235  -67.46347  -77.55097  1.000 40.41311  ? 52  ASP N HB3  1 
ATOM   47005  N N    . ILE N  2 51  ? -95.11827  -64.37154  -79.54042  1.000 26.73416  ? 53  ILE N N    1 
ATOM   47006  C CA   . ILE N  2 51  ? -95.85249  -63.38110  -80.31634  1.000 33.28535  ? 53  ILE N CA   1 
ATOM   47007  C C    . ILE N  2 51  ? -95.78824  -63.78590  -81.77997  1.000 35.87420  ? 53  ILE N C    1 
ATOM   47008  O O    . ILE N  2 51  ? -94.73894  -64.19947  -82.27902  1.000 37.00076  ? 53  ILE N O    1 
ATOM   47009  C CB   . ILE N  2 51  ? -95.27575  -61.96338  -80.08806  1.000 35.83391  ? 53  ILE N CB   1 
ATOM   47010  C CG1  . ILE N  2 51  ? -96.07449  -60.92362  -80.87359  1.000 36.56096  ? 53  ILE N CG1  1 
ATOM   47011  C CG2  . ILE N  2 51  ? -93.80273  -61.92365  -80.48193  1.000 32.54560  ? 53  ILE N CG2  1 
ATOM   47012  C CD1  . ILE N  2 51  ? -95.75139  -59.49587  -80.48864  1.000 33.72429  ? 53  ILE N CD1  1 
ATOM   47013  H H    . ILE N  2 51  ? -94.53077  -64.80643  -79.99355  1.000 29.78355  ? 53  ILE N H    1 
ATOM   47014  H HA   . ILE N  2 51  ? -96.78302  -63.38289  -80.04246  1.000 40.40191  ? 53  ILE N HA   1 
ATOM   47015  H HB   . ILE N  2 51  ? -95.35015  -61.75044  -79.14465  1.000 43.46018  ? 53  ILE N HB   1 
ATOM   47016  H HG12 . ILE N  2 51  ? -95.87970  -61.02787  -81.81810  1.000 44.33264  ? 53  ILE N HG12 1 
ATOM   47017  H HG13 . ILE N  2 51  ? -97.01995  -61.06808  -80.71192  1.000 44.33264  ? 53  ILE N HG13 1 
ATOM   47018  H HG21 . ILE N  2 51  ? -93.45568  -61.03298  -80.31713  1.000 39.51421  ? 53  ILE N HG21 1 
ATOM   47019  H HG22 . ILE N  2 51  ? -93.31588  -62.57209  -79.94957  1.000 39.51421  ? 53  ILE N HG22 1 
ATOM   47020  H HG23 . ILE N  2 51  ? -93.72168  -62.14120  -81.42374  1.000 39.51421  ? 53  ILE N HG23 1 
ATOM   47021  H HD11 . ILE N  2 51  ? -96.30224  -58.89474  -81.01410  1.000 40.92864  ? 53  ILE N HD11 1 
ATOM   47022  H HD12 . ILE N  2 51  ? -95.93649  -59.37379  -79.54432  1.000 40.92864  ? 53  ILE N HD12 1 
ATOM   47023  H HD13 . ILE N  2 51  ? -94.81320  -59.32541  -80.66654  1.000 40.92864  ? 53  ILE N HD13 1 
ATOM   47024  N N    . SER N  2 52  ? -96.92054  -63.66852  -82.46382  1.000 34.70970  ? 54  SER N N    1 
ATOM   47025  C CA   . SER N  2 52  ? -96.96479  -63.98645  -83.87899  1.000 38.32101  ? 54  SER N CA   1 
ATOM   47026  C C    . SER N  2 52  ? -96.50016  -62.78781  -84.70134  1.000 36.00683  ? 54  SER N C    1 
ATOM   47027  O O    . SER N  2 52  ? -96.36368  -61.66890  -84.20305  1.000 39.01237  ? 54  SER N O    1 
ATOM   47028  C CB   . SER N  2 52  ? -98.37479  -64.40083  -84.29052  1.000 39.46086  ? 54  SER N CB   1 
ATOM   47029  O OG   . SER N  2 52  ? -99.29190  -63.34230  -84.08294  1.000 51.73102  ? 54  SER N OG   1 
ATOM   47030  H H    . SER N  2 52  ? -97.66971  -63.40847  -82.13107  1.000 42.11113  ? 54  SER N H    1 
ATOM   47031  H HA   . SER N  2 52  ? -96.37011  -64.73122  -84.05948  1.000 46.44470  ? 54  SER N HA   1 
ATOM   47032  H HB2  . SER N  2 52  ? -98.37260  -64.63674  -85.23139  1.000 47.81252  ? 54  SER N HB2  1 
ATOM   47033  H HB3  . SER N  2 52  ? -98.64772  -65.16409  -83.75775  1.000 47.81252  ? 54  SER N HB3  1 
ATOM   47034  H HG   . SER N  2 52  ? -100.06059 -63.57591  -84.32818  1.000 62.53671  ? 54  SER N HG   1 
ATOM   47035  N N    . SER N  2 53  ? -96.25252  -63.03390  -85.98762  1.000 38.76252  ? 55  SER N N    1 
ATOM   47036  C CA   . SER N  2 53  ? -95.83820  -61.94713  -86.86623  1.000 47.46425  ? 55  SER N CA   1 
ATOM   47037  C C    . SER N  2 53  ? -96.87349  -60.83052  -86.89276  1.000 44.65269  ? 55  SER N C    1 
ATOM   47038  O O    . SER N  2 53  ? -96.52787  -59.66988  -87.13917  1.000 52.45515  ? 55  SER N O    1 
ATOM   47039  C CB   . SER N  2 53  ? -95.58943  -62.48199  -88.27569  1.000 45.01665  ? 55  SER N CB   1 
ATOM   47040  O OG   . SER N  2 53  ? -95.81302  -61.47688  -89.24800  1.000 53.68102  ? 55  SER N OG   1 
ATOM   47041  H H    . SER N  2 53  ? -96.31581  -63.80344  -86.36629  1.000 44.81942  ? 55  SER N H    1 
ATOM   47042  H HA   . SER N  2 53  ? -95.00484  -61.57449  -86.53827  1.000 57.41658  ? 55  SER N HA   1 
ATOM   47043  H HB2  . SER N  2 53  ? -94.66980  -62.78366  -88.34030  1.000 51.72254  ? 55  SER N HB2  1 
ATOM   47044  H HB3  . SER N  2 53  ? -96.19385  -63.22199  -88.44295  1.000 51.72254  ? 55  SER N HB3  1 
ATOM   47045  H HG   . SER N  2 53  ? -95.60601  -61.76323  -90.01007  1.000 64.87671  ? 55  SER N HG   1 
ATOM   47046  N N    . GLY N  2 54  ? -98.13865  -61.15564  -86.63712  1.000 41.85382  ? 56  GLY N N    1 
ATOM   47047  C CA   . GLY N  2 54  ? -99.19671  -60.17051  -86.59016  1.000 42.99490  ? 56  GLY N CA   1 
ATOM   47048  C C    . GLY N  2 54  ? -99.35155  -59.44833  -85.27426  1.000 46.70615  ? 56  GLY N C    1 
ATOM   47049  O O    . GLY N  2 54  ? -100.20445 -58.56256  -85.16152  1.000 43.34462  ? 56  GLY N O    1 
ATOM   47050  H H    . GLY N  2 54  ? -98.40774  -61.95825  -86.48540  1.000 50.60095  ? 56  GLY N H    1 
ATOM   47051  H HA2  . GLY N  2 54  ? -99.02680  -59.50298  -87.27312  1.000 49.29644  ? 56  GLY N HA2  1 
ATOM   47052  H HA3  . GLY N  2 54  ? -100.03824 -60.61265  -86.78313  1.000 49.29644  ? 56  GLY N HA3  1 
ATOM   47053  N N    . GLY N  2 55  ? -98.55487  -59.80149  -84.27032  1.000 46.10897  ? 57  GLY N N    1 
ATOM   47054  C CA   . GLY N  2 55  ? -98.59114  -59.13709  -82.98656  1.000 39.67656  ? 57  GLY N CA   1 
ATOM   47055  C C    . GLY N  2 55  ? -99.40613  -59.82575  -81.91593  1.000 45.26036  ? 57  GLY N C    1 
ATOM   47056  O O    . GLY N  2 55  ? -99.61361  -59.23531  -80.84867  1.000 43.41331  ? 57  GLY N O    1 
ATOM   47057  H H    . GLY N  2 55  ? -97.97592  -60.43584  -84.31531  1.000 55.79026  ? 57  GLY N H    1 
ATOM   47058  H HA2  . GLY N  2 55  ? -97.68262  -59.05689  -82.65631  1.000 48.07136  ? 57  GLY N HA2  1 
ATOM   47059  H HA3  . GLY N  2 55  ? -98.96166  -58.24924  -83.11044  1.000 48.07136  ? 57  GLY N HA3  1 
ATOM   47060  N N    . SER N  2 56  ? -99.87015  -61.04971  -82.15867  1.000 42.38031  ? 58  SER N N    1 
ATOM   47061  C CA   . SER N  2 56  ? -100.70685 -61.75777  -81.19738  1.000 42.16605  ? 58  SER N CA   1 
ATOM   47062  C C    . SER N  2 56  ? -99.83237  -62.41415  -80.13611  1.000 42.08303  ? 58  SER N C    1 
ATOM   47063  O O    . SER N  2 56  ? -99.01442  -63.28672  -80.44870  1.000 43.18127  ? 58  SER N O    1 
ATOM   47064  C CB   . SER N  2 56  ? -101.56287 -62.80192  -81.90679  1.000 44.66700  ? 58  SER N CB   1 
ATOM   47065  O OG   . SER N  2 56  ? -102.75184 -63.05176  -81.18065  1.000 62.91587  ? 58  SER N OG   1 
ATOM   47066  H H    . SER N  2 56  ? -99.71263  -61.49350  -82.87827  1.000 51.31586  ? 58  SER N H    1 
ATOM   47067  H HA   . SER N  2 56  ? -101.29565 -61.12345  -80.75938  1.000 51.05874  ? 58  SER N HA   1 
ATOM   47068  H HB2  . SER N  2 56  ? -101.79454 -62.47404  -82.78981  1.000 54.05989  ? 58  SER N HB2  1 
ATOM   47069  H HB3  . SER N  2 56  ? -101.05835 -63.62705  -81.98111  1.000 54.05989  ? 58  SER N HB3  1 
ATOM   47070  H HG   . SER N  2 56  ? -103.22047 -63.62057  -81.58369  1.000 75.95853  ? 58  SER N HG   1 
ATOM   47071  N N    . THR N  2 57  ? -100.03280 -62.02129  -78.88185  1.000 32.78176  ? 59  THR N N    1 
ATOM   47072  C CA   . THR N  2 57  ? -99.14329  -62.37490  -77.78945  1.000 35.34261  ? 59  THR N CA   1 
ATOM   47073  C C    . THR N  2 57  ? -99.79577  -63.38167  -76.85146  1.000 28.10328  ? 59  THR N C    1 
ATOM   47074  O O    . THR N  2 57  ? -101.02094 -63.45229  -76.74085  1.000 36.43634  ? 59  THR N O    1 
ATOM   47075  C CB   . THR N  2 57  ? -98.74946  -61.13009  -76.98506  1.000 36.03252  ? 59  THR N CB   1 
ATOM   47076  O OG1  . THR N  2 57  ? -99.77909  -60.83955  -76.02994  1.000 36.28175  ? 59  THR N OG1  1 
ATOM   47077  C CG2  . THR N  2 57  ? -98.56242  -59.92766  -77.89958  1.000 36.60380  ? 59  THR N CG2  1 
ATOM   47078  H H    . THR N  2 57  ? -100.69788 -61.53497  -78.63535  1.000 39.79760  ? 59  THR N H    1 
ATOM   47079  H HA   . THR N  2 57  ? -98.34592  -62.78442  -78.16013  1.000 42.87061  ? 59  THR N HA   1 
ATOM   47080  H HB   . THR N  2 57  ? -97.91002  -61.29463  -76.52773  1.000 43.69851  ? 59  THR N HB   1 
ATOM   47081  H HG1  . THR N  2 57  ? -99.45571  -60.82345  -75.25485  1.000 43.99758  ? 59  THR N HG1  1 
ATOM   47082  H HG21 . THR N  2 57  ? -98.27866  -59.15804  -77.38183  1.000 44.38405  ? 59  THR N HG21 1 
ATOM   47083  H HG22 . THR N  2 57  ? -97.88854  -60.12212  -78.56963  1.000 44.38405  ? 59  THR N HG22 1 
ATOM   47084  H HG23 . THR N  2 57  ? -99.39776  -59.71665  -78.34520  1.000 44.38405  ? 59  THR N HG23 1 
ATOM   47085  N N    . LYS N  2 58  ? -98.95508  -64.15601  -76.16881  1.000 31.29501  ? 60  LYS N N    1 
ATOM   47086  C CA   . LYS N  2 58  ? -99.39166  -65.04388  -75.10084  1.000 29.51099  ? 60  LYS N CA   1 
ATOM   47087  C C    . LYS N  2 58  ? -98.28838  -65.09317  -74.05368  1.000 33.11713  ? 60  LYS N C    1 
ATOM   47088  O O    . LYS N  2 58  ? -97.10421  -65.13944  -74.39751  1.000 32.27963  ? 60  LYS N O    1 
ATOM   47089  C CB   . LYS N  2 58  ? -99.70020  -66.45335  -75.61421  1.000 34.39841  ? 60  LYS N CB   1 
ATOM   47090  C CG   . LYS N  2 58  ? -100.80807 -67.16690  -74.84116  1.000 42.99599  ? 60  LYS N CG   1 
ATOM   47091  C CD   . LYS N  2 58  ? -100.38519 -68.56452  -74.40460  1.000 55.08836  ? 60  LYS N CD   1 
ATOM   47092  C CE   . LYS N  2 58  ? -101.59335 -69.44085  -74.06186  1.000 71.28948  ? 60  LYS N CE   1 
ATOM   47093  N NZ   . LYS N  2 58  ? -101.20684 -70.71187  -73.36557  1.000 52.07225  ? 60  LYS N NZ   1 
ATOM   47094  H H    . LYS N  2 58  ? -98.10730  -64.18407  -76.31054  1.000 38.01350  ? 60  LYS N H    1 
ATOM   47095  H HA   . LYS N  2 58  ? -100.20243 -64.69878  -74.69531  1.000 35.87268  ? 60  LYS N HA   1 
ATOM   47096  H HB2  . LYS N  2 58  ? -99.97915  -66.39250  -76.54124  1.000 41.73758  ? 60  LYS N HB2  1 
ATOM   47097  H HB3  . LYS N  2 58  ? -98.89693  -66.99256  -75.54417  1.000 41.73758  ? 60  LYS N HB3  1 
ATOM   47098  H HG2  . LYS N  2 58  ? -101.02576 -66.65392  -74.04721  1.000 52.05468  ? 60  LYS N HG2  1 
ATOM   47099  H HG3  . LYS N  2 58  ? -101.59113 -67.24989  -75.40757  1.000 52.05468  ? 60  LYS N HG3  1 
ATOM   47100  H HD2  . LYS N  2 58  ? -99.89515  -68.99077  -75.12507  1.000 66.56552  ? 60  LYS N HD2  1 
ATOM   47101  H HD3  . LYS N  2 58  ? -99.82445  -68.49799  -73.61591  1.000 66.56552  ? 60  LYS N HD3  1 
ATOM   47102  H HE2  . LYS N  2 58  ? -102.18716 -68.94621  -73.47568  1.000 86.00687  ? 60  LYS N HE2  1 
ATOM   47103  H HE3  . LYS N  2 58  ? -102.05628 -69.67633  -74.88110  1.000 86.00687  ? 60  LYS N HE3  1 
ATOM   47104  H HZ1  . LYS N  2 58  ? -101.93339 -71.19320  -73.18518  1.000 62.94619  ? 60  LYS N HZ1  1 
ATOM   47105  H HZ2  . LYS N  2 58  ? -100.66477 -71.19048  -73.88441  1.000 62.94619  ? 60  LYS N HZ2  1 
ATOM   47106  H HZ3  . LYS N  2 58  ? -100.78703 -70.52577  -72.60318  1.000 62.94619  ? 60  LYS N HZ3  1 
ATOM   47107  N N    . TYR N  2 59  ? -98.68268  -65.08077  -72.78184  1.000 32.99181  ? 61  TYR N N    1 
ATOM   47108  C CA   . TYR N  2 59  ? -97.75004  -65.05737  -71.66683  1.000 30.66434  ? 61  TYR N CA   1 
ATOM   47109  C C    . TYR N  2 59  ? -98.00832  -66.22995  -70.73332  1.000 27.70821  ? 61  TYR N C    1 
ATOM   47110  O O    . TYR N  2 59  ? -99.14794  -66.67172  -70.56476  1.000 44.95472  ? 61  TYR N O    1 
ATOM   47111  C CB   . TYR N  2 59  ? -97.86920  -63.75267  -70.86208  1.000 31.99336  ? 61  TYR N CB   1 
ATOM   47112  C CG   . TYR N  2 59  ? -97.47022  -62.52397  -71.63518  1.000 31.58847  ? 61  TYR N CG   1 
ATOM   47113  C CD1  . TYR N  2 59  ? -96.14402  -62.12900  -71.70393  1.000 36.18953  ? 61  TYR N CD1  1 
ATOM   47114  C CD2  . TYR N  2 59  ? -98.41646  -61.76086  -72.30189  1.000 26.50566  ? 61  TYR N CD2  1 
ATOM   47115  C CE1  . TYR N  2 59  ? -95.76811  -61.00957  -72.41560  1.000 39.23389  ? 61  TYR N CE1  1 
ATOM   47116  C CE2  . TYR N  2 59  ? -98.05006  -60.63762  -73.01490  1.000 31.80801  ? 61  TYR N CE2  1 
ATOM   47117  C CZ   . TYR N  2 59  ? -96.72485  -60.26717  -73.06753  1.000 33.39710  ? 61  TYR N CZ   1 
ATOM   47118  O OH   . TYR N  2 59  ? -96.35033  -59.15189  -73.77677  1.000 39.35801  ? 61  TYR N OH   1 
ATOM   47119  H H    . TYR N  2 59  ? -99.50724  -65.08572  -72.53754  1.000 40.04966  ? 61  TYR N H    1 
ATOM   47120  H HA   . TYR N  2 59  ? -96.84831  -65.13214  -72.01640  1.000 37.25670  ? 61  TYR N HA   1 
ATOM   47121  H HB2  . TYR N  2 59  ? -98.79180  -63.64092  -70.58421  1.000 38.85151  ? 61  TYR N HB2  1 
ATOM   47122  H HB3  . TYR N  2 59  ? -97.29328  -63.81269  -70.08386  1.000 38.85151  ? 61  TYR N HB3  1 
ATOM   47123  H HD1  . TYR N  2 59  ? -95.49555  -62.62806  -71.26198  1.000 43.88693  ? 61  TYR N HD1  1 
ATOM   47124  H HD2  . TYR N  2 59  ? -99.31189  -62.00979  -72.26806  1.000 32.26628  ? 61  TYR N HD2  1 
ATOM   47125  H HE1  . TYR N  2 59  ? -94.87358  -60.75818  -72.45455  1.000 47.54016  ? 61  TYR N HE1  1 
ATOM   47126  H HE2  . TYR N  2 59  ? -98.69445  -60.13372  -73.45734  1.000 38.62910  ? 61  TYR N HE2  1 
ATOM   47127  H HH   . TYR N  2 59  ? -97.02422  -58.79705  -74.13112  1.000 47.68910  ? 61  TYR N HH   1 
ATOM   47128  N N    . GLY N  2 60  ? -96.93875  -66.72455  -70.11805  1.000 33.04193  ? 62  GLY N N    1 
ATOM   47129  C CA   . GLY N  2 60  ? -97.10023  -67.65345  -69.01728  1.000 26.57254  ? 62  GLY N CA   1 
ATOM   47130  C C    . GLY N  2 60  ? -97.70966  -66.95032  -67.81737  1.000 33.49967  ? 62  GLY N C    1 
ATOM   47131  O O    . GLY N  2 60  ? -97.44150  -65.77708  -67.55533  1.000 35.11093  ? 62  GLY N O    1 
ATOM   47132  H H    . GLY N  2 60  ? -96.12316  -66.53909  -70.31809  1.000 40.10981  ? 62  GLY N H    1 
ATOM   47133  H HA2  . GLY N  2 60  ? -97.68299  -68.38160  -69.28387  1.000 32.34654  ? 62  GLY N HA2  1 
ATOM   47134  H HA3  . GLY N  2 60  ? -96.23719  -68.01636  -68.76357  1.000 32.34654  ? 62  GLY N HA3  1 
ATOM   47135  N N    . ASP N  2 61  ? -98.55203  -67.68163  -67.08522  1.000 37.15906  ? 63  ASP N N    1 
ATOM   47136  C CA   . ASP N  2 61  ? -99.25131  -67.08953  -65.94964  1.000 37.21040  ? 63  ASP N CA   1 
ATOM   47137  C C    . ASP N  2 61  ? -98.28483  -66.40712  -64.98862  1.000 34.40735  ? 63  ASP N C    1 
ATOM   47138  O O    . ASP N  2 61  ? -98.53587  -65.28499  -64.53179  1.000 32.57352  ? 63  ASP N O    1 
ATOM   47139  C CB   . ASP N  2 61  ? -100.05246 -68.16594  -65.21257  1.000 52.71253  ? 63  ASP N CB   1 
ATOM   47140  C CG   . ASP N  2 61  ? -101.41541 -68.41180  -65.83153  1.000 59.08495  ? 63  ASP N CG   1 
ATOM   47141  O OD1  . ASP N  2 61  ? -102.26531 -67.49766  -65.78799  1.000 60.24885  ? 63  ASP N OD1  1 
ATOM   47142  O OD2  . ASP N  2 61  ? -101.63922 -69.52347  -66.35591  1.000 70.41992  ? 63  ASP N OD2  1 
ATOM   47143  H H    . ASP N  2 61  ? -98.73269  -68.51088  -67.22414  1.000 45.05036  ? 63  ASP N H    1 
ATOM   47144  H HA   . ASP N  2 61  ? -99.86817  -66.41909  -66.28264  1.000 45.11197  ? 63  ASP N HA   1 
ATOM   47145  H HB2  . ASP N  2 61  ? -99.55761  -68.99988  -65.23644  1.000 63.71452  ? 63  ASP N HB2  1 
ATOM   47146  H HB3  . ASP N  2 61  ? -100.18672 -67.88603  -64.29359  1.000 63.71452  ? 63  ASP N HB3  1 
ATOM   47147  N N    . SER N  2 62  ? -97.16606  -67.06524  -64.67904  1.000 37.47860  ? 64  SER N N    1 
ATOM   47148  C CA   . SER N  2 62  ? -96.27975  -66.59432  -63.62254  1.000 40.88437  ? 64  SER N CA   1 
ATOM   47149  C C    . SER N  2 62  ? -95.51190  -65.32971  -63.98780  1.000 34.82111  ? 64  SER N C    1 
ATOM   47150  O O    . SER N  2 62  ? -94.81436  -64.78787  -63.12419  1.000 36.44253  ? 64  SER N O    1 
ATOM   47151  C CB   . SER N  2 62  ? -95.28309  -67.69215  -63.25016  1.000 33.78902  ? 64  SER N CB   1 
ATOM   47152  O OG   . SER N  2 62  ? -94.04127  -67.46977  -63.89282  1.000 47.27479  ? 64  SER N OG   1 
ATOM   47153  H H    . SER N  2 62  ? -96.90092  -67.78550  -65.06702  1.000 45.43380  ? 64  SER N H    1 
ATOM   47154  H HA   . SER N  2 62  ? -96.82570  -66.39199  -62.84672  1.000 49.52073  ? 64  SER N HA   1 
ATOM   47155  H HB2  . SER N  2 62  ? -95.14896  -67.68674  -62.28949  1.000 41.00631  ? 64  SER N HB2  1 
ATOM   47156  H HB3  . SER N  2 62  ? -95.63672  -68.55064  -63.53093  1.000 41.00631  ? 64  SER N HB3  1 
ATOM   47157  H HG   . SER N  2 62  ? -93.85552  -68.11957  -64.39167  1.000 57.18924  ? 64  SER N HG   1 
ATOM   47158  N N    . VAL N  2 63  ? -95.61061  -64.84743  -65.22572  1.000 32.90805  ? 65  VAL N N    1 
ATOM   47159  C CA   . VAL N  2 63  ? -94.93698  -63.62247  -65.63667  1.000 33.74770  ? 65  VAL N CA   1 
ATOM   47160  C C    . VAL N  2 63  ? -95.90143  -62.56816  -66.15152  1.000 37.93319  ? 65  VAL N C    1 
ATOM   47161  O O    . VAL N  2 63  ? -95.46038  -61.48146  -66.53840  1.000 38.17522  ? 65  VAL N O    1 
ATOM   47162  C CB   . VAL N  2 63  ? -93.85226  -63.90414  -66.69687  1.000 30.73545  ? 65  VAL N CB   1 
ATOM   47163  C CG1  . VAL N  2 63  ? -92.79077  -64.83035  -66.12953  1.000 31.45907  ? 65  VAL N CG1  1 
ATOM   47164  C CG2  . VAL N  2 63  ? -94.47657  -64.48557  -67.95874  1.000 31.86472  ? 65  VAL N CG2  1 
ATOM   47165  H H    . VAL N  2 63  ? -96.06869  -65.21890  -65.85164  1.000 39.94914  ? 65  VAL N H    1 
ATOM   47166  H HA   . VAL N  2 63  ? -94.49694  -63.25016  -64.85651  1.000 40.95673  ? 65  VAL N HA   1 
ATOM   47167  H HB   . VAL N  2 63  ? -93.42016  -63.07084  -66.94141  1.000 37.34203  ? 65  VAL N HB   1 
ATOM   47168  H HG11 . VAL N  2 63  ? -92.11716  -64.99209  -66.80850  1.000 38.21038  ? 65  VAL N HG11 1 
ATOM   47169  H HG12 . VAL N  2 63  ? -92.38555  -64.40948  -65.35521  1.000 38.21038  ? 65  VAL N HG12 1 
ATOM   47170  H HG13 . VAL N  2 63  ? -93.20741  -65.66728  -65.87095  1.000 38.21038  ? 65  VAL N HG13 1 
ATOM   47171  H HG21 . VAL N  2 63  ? -93.77503  -64.66618  -68.60381  1.000 38.69716  ? 65  VAL N HG21 1 
ATOM   47172  H HG22 . VAL N  2 63  ? -94.93783  -65.30838  -67.73261  1.000 38.69716  ? 65  VAL N HG22 1 
ATOM   47173  H HG23 . VAL N  2 63  ? -95.10517  -63.84380  -68.32465  1.000 38.69716  ? 65  VAL N HG23 1 
ATOM   47174  N N    . LYS N  2 64  ? -97.20125  -62.85170  -66.17209  1.000 43.47939  ? 66  LYS N N    1 
ATOM   47175  C CA   . LYS N  2 64  ? -98.17279  -61.87805  -66.64948  1.000 42.12033  ? 66  LYS N CA   1 
ATOM   47176  C C    . LYS N  2 64  ? -98.01845  -60.55795  -65.90481  1.000 44.37438  ? 66  LYS N C    1 
ATOM   47177  O O    . LYS N  2 64  ? -97.83659  -60.53082  -64.68550  1.000 50.35128  ? 66  LYS N O    1 
ATOM   47178  C CB   . LYS N  2 64  ? -99.59226  -62.42249  -66.46791  1.000 49.76443  ? 66  LYS N CB   1 
ATOM   47179  C CG   . LYS N  2 64  ? -100.08490 -63.27551  -67.62794  1.000 57.49880  ? 66  LYS N CG   1 
ATOM   47180  C CD   . LYS N  2 64  ? -101.59321 -63.47498  -67.58075  1.000 50.74714  ? 66  LYS N CD   1 
ATOM   47181  C CE   . LYS N  2 64  ? -102.12821 -63.99672  -68.90620  1.000 60.90554  ? 66  LYS N CE   1 
ATOM   47182  N NZ   . LYS N  2 64  ? -103.08770 -63.04051  -69.53612  1.000 82.85308  ? 66  LYS N NZ   1 
ATOM   47183  H H    . LYS N  2 64  ? -97.54338  -63.59793  -65.91579  1.000 52.63476  ? 66  LYS N H    1 
ATOM   47184  H HA   . LYS N  2 64  ? -98.02743  -61.71368  -67.59433  1.000 51.00388  ? 66  LYS N HA   1 
ATOM   47185  H HB2  . LYS N  2 64  ? -99.61412  -62.97153  -65.66855  1.000 60.17680  ? 66  LYS N HB2  1 
ATOM   47186  H HB3  . LYS N  2 64  ? -100.20190 -61.67400  -66.37307  1.000 60.17680  ? 66  LYS N HB3  1 
ATOM   47187  H HG2  . LYS N  2 64  ? -99.86237  -62.83788  -68.46452  1.000 69.45805  ? 66  LYS N HG2  1 
ATOM   47188  H HG3  . LYS N  2 64  ? -99.66173  -64.14737  -67.58680  1.000 69.45805  ? 66  LYS N HG3  1 
ATOM   47189  H HD2  . LYS N  2 64  ? -101.81063 -64.11955  -66.88926  1.000 61.35606  ? 66  LYS N HD2  1 
ATOM   47190  H HD3  . LYS N  2 64  ? -102.02374 -62.62676  -67.39084  1.000 61.35606  ? 66  LYS N HD3  1 
ATOM   47191  H HE2  . LYS N  2 64  ? -101.38815 -64.13124  -69.51867  1.000 73.54614  ? 66  LYS N HE2  1 
ATOM   47192  H HE3  . LYS N  2 64  ? -102.59110 -64.83577  -68.75580  1.000 73.54614  ? 66  LYS N HE3  1 
ATOM   47193  H HZ1  . LYS N  2 64  ? -103.37779 -63.36691  -70.31163  1.000 99.88318  ? 66  LYS N HZ1  1 
ATOM   47194  H HZ2  . LYS N  2 64  ? -103.78498 -62.91048  -68.99854  1.000 99.88318  ? 66  LYS N HZ2  1 
ATOM   47195  H HZ3  . LYS N  2 64  ? -102.68684 -62.25963  -69.68325  1.000 99.88318  ? 66  LYS N HZ3  1 
ATOM   47196  N N    . GLY N  2 65  ? -98.08649  -59.45809  -66.65089  1.000 45.15349  ? 67  GLY N N    1 
ATOM   47197  C CA   . GLY N  2 65  ? -98.03486  -58.13641  -66.05697  1.000 43.12410  ? 67  GLY N CA   1 
ATOM   47198  C C    . GLY N  2 65  ? -96.62922  -57.62806  -65.81276  1.000 44.35375  ? 67  GLY N C    1 
ATOM   47199  O O    . GLY N  2 65  ? -96.38004  -56.42090  -65.87404  1.000 58.92824  ? 67  GLY N O    1 
ATOM   47200  H H    . GLY N  2 65  ? -98.16316  -59.45562  -67.50746  1.000 54.64367  ? 67  GLY N H    1 
ATOM   47201  H HA2  . GLY N  2 65  ? -98.48213  -57.50875  -66.64595  1.000 52.20840  ? 67  GLY N HA2  1 
ATOM   47202  H HA3  . GLY N  2 65  ? -98.49853  -58.15555  -65.20518  1.000 52.20840  ? 67  GLY N HA3  1 
ATOM   47203  N N    . ARG N  2 66  ? -95.70167  -58.53803  -65.52497  1.000 38.98529  ? 68  ARG N N    1 
ATOM   47204  C CA   . ARG N  2 66  ? -94.31743  -58.15956  -65.28428  1.000 38.46005  ? 68  ARG N CA   1 
ATOM   47205  C C    . ARG N  2 66  ? -93.46386  -58.25157  -66.53689  1.000 35.61083  ? 68  ARG N C    1 
ATOM   47206  O O    . ARG N  2 66  ? -92.47590  -57.51931  -66.65898  1.000 35.23270  ? 68  ARG N O    1 
ATOM   47207  C CB   . ARG N  2 66  ? -93.70164  -59.05113  -64.20443  1.000 40.77460  ? 68  ARG N CB   1 
ATOM   47208  C CG   . ARG N  2 66  ? -94.44921  -59.04863  -62.88531  1.000 33.15076  ? 68  ARG N CG   1 
ATOM   47209  C CD   . ARG N  2 66  ? -94.29603  -60.38868  -62.18717  1.000 41.81196  ? 68  ARG N CD   1 
ATOM   47210  N NE   . ARG N  2 66  ? -92.88995  -60.68425  -61.94379  1.000 44.27797  ? 68  ARG N NE   1 
ATOM   47211  C CZ   . ARG N  2 66  ? -92.27687  -61.81675  -62.26735  1.000 35.79923  ? 68  ARG N CZ   1 
ATOM   47212  N NH1  . ARG N  2 66  ? -92.92714  -62.83106  -62.81497  1.000 30.55929  ? 68  ARG N NH1  1 
ATOM   47213  N NH2  . ARG N  2 66  ? -90.97335  -61.93240  -62.03774  1.000 49.67603  ? 68  ARG N NH2  1 
ATOM   47214  H H    . ARG N  2 66  ? -95.85148  -59.38265  -65.46363  1.000 47.24183  ? 68  ARG N H    1 
ATOM   47215  H HA   . ARG N  2 66  ? -94.30068  -57.24363  -64.96540  1.000 46.61154  ? 68  ARG N HA   1 
ATOM   47216  H HB2  . ARG N  2 66  ? -93.68545  -59.96462  -64.53027  1.000 49.38901  ? 68  ARG N HB2  1 
ATOM   47217  H HB3  . ARG N  2 66  ? -92.79790  -58.74520  -64.02960  1.000 49.38901  ? 68  ARG N HB3  1 
ATOM   47218  H HG2  . ARG N  2 66  ? -94.08957  -58.35645  -62.30873  1.000 40.24040  ? 68  ARG N HG2  1 
ATOM   47219  H HG3  . ARG N  2 66  ? -95.39246  -58.88953  -63.04609  1.000 40.24040  ? 68  ARG N HG3  1 
ATOM   47220  H HD2  . ARG N  2 66  ? -94.75836  -60.36493  -61.33477  1.000 50.63384  ? 68  ARG N HD2  1 
ATOM   47221  H HD3  . ARG N  2 66  ? -94.66642  -61.08966  -62.74605  1.000 50.63384  ? 68  ARG N HD3  1 
ATOM   47222  H HE   . ARG N  2 66  ? -92.41906  -60.07585  -61.55944  1.000 53.59305  ? 68  ARG N HE   1 
ATOM   47223  H HH11 . ARG N  2 66  ? -93.77053  -62.76737  -62.97068  1.000 37.13064  ? 68  ARG N HH11 1 
ATOM   47224  H HH12 . ARG N  2 66  ? -92.50630  -63.55386  -63.01512  1.000 37.13064  ? 68  ARG N HH12 1 
ATOM   47225  H HH21 . ARG N  2 66  ? -90.53936  -61.27936  -61.68449  1.000 60.07072  ? 68  ARG N HH21 1 
ATOM   47226  H HH22 . ARG N  2 66  ? -90.56360  -62.66029  -62.24238  1.000 60.07072  ? 68  ARG N HH22 1 
ATOM   47227  N N    . PHE N  2 67  ? -93.80915  -59.15187  -67.45320  1.000 36.90022  ? 69  PHE N N    1 
ATOM   47228  C CA   . PHE N  2 67  ? -93.05270  -59.37704  -68.67402  1.000 31.23388  ? 69  PHE N CA   1 
ATOM   47229  C C    . PHE N  2 67  ? -93.85960  -58.88611  -69.86678  1.000 31.54662  ? 69  PHE N C    1 
ATOM   47230  O O    . PHE N  2 67  ? -95.07928  -59.07314  -69.92353  1.000 35.41105  ? 69  PHE N O    1 
ATOM   47231  C CB   . PHE N  2 67  ? -92.72303  -60.86049  -68.86855  1.000 30.49724  ? 69  PHE N CB   1 
ATOM   47232  C CG   . PHE N  2 67  ? -91.64509  -61.38157  -67.95656  1.000 27.42017  ? 69  PHE N CG   1 
ATOM   47233  C CD1  . PHE N  2 67  ? -91.37876  -60.77457  -66.73918  1.000 33.92299  ? 69  PHE N CD1  1 
ATOM   47234  C CD2  . PHE N  2 67  ? -90.90945  -62.49789  -68.31562  1.000 28.51888  ? 69  PHE N CD2  1 
ATOM   47235  C CE1  . PHE N  2 67  ? -90.39164  -61.26677  -65.90123  1.000 30.84515  ? 69  PHE N CE1  1 
ATOM   47236  C CE2  . PHE N  2 67  ? -89.92190  -62.99209  -67.48393  1.000 31.10777  ? 69  PHE N CE2  1 
ATOM   47237  C CZ   . PHE N  2 67  ? -89.66381  -62.37521  -66.27465  1.000 30.04203  ? 69  PHE N CZ   1 
ATOM   47238  H H    . PHE N  2 67  ? -94.50041  -59.65890  -67.38470  1.000 44.73975  ? 69  PHE N H    1 
ATOM   47239  H HA   . PHE N  2 67  ? -92.21826  -58.88483  -68.62567  1.000 37.94015  ? 69  PHE N HA   1 
ATOM   47240  H HB2  . PHE N  2 67  ? -93.52493  -61.38023  -68.70203  1.000 37.05618  ? 69  PHE N HB2  1 
ATOM   47241  H HB3  . PHE N  2 67  ? -92.42475  -60.99414  -69.78182  1.000 37.05618  ? 69  PHE N HB3  1 
ATOM   47242  H HD1  . PHE N  2 67  ? -91.86901  -60.02739  -66.48172  1.000 41.16707  ? 69  PHE N HD1  1 
ATOM   47243  H HD2  . PHE N  2 67  ? -91.08162  -62.92044  -69.12600  1.000 34.68214  ? 69  PHE N HD2  1 
ATOM   47244  H HE1  . PHE N  2 67  ? -90.22052  -60.84959  -65.08786  1.000 37.47367  ? 69  PHE N HE1  1 
ATOM   47245  H HE2  . PHE N  2 67  ? -89.43111  -63.73995  -67.73837  1.000 37.78881  ? 69  PHE N HE2  1 
ATOM   47246  H HZ   . PHE N  2 67  ? -89.00028  -62.70758  -65.71415  1.000 36.50992  ? 69  PHE N HZ   1 
ATOM   47247  N N    . THR N  2 68  ? -93.16816  -58.27287  -70.82215  1.000 34.61909  ? 70  THR N N    1 
ATOM   47248  C CA   . THR N  2 68  ? -93.78024  -57.74601  -72.03190  1.000 35.41940  ? 70  THR N CA   1 
ATOM   47249  C C    . THR N  2 68  ? -92.93095  -58.15997  -73.22023  1.000 31.80054  ? 70  THR N C    1 
ATOM   47250  O O    . THR N  2 68  ? -91.72714  -57.88733  -73.24921  1.000 33.56209  ? 70  THR N O    1 
ATOM   47251  C CB   . THR N  2 68  ? -93.89708  -56.21893  -71.98396  1.000 32.42630  ? 70  THR N CB   1 
ATOM   47252  O OG1  . THR N  2 68  ? -94.57697  -55.82555  -70.78801  1.000 36.40059  ? 70  THR N OG1  1 
ATOM   47253  C CG2  . THR N  2 68  ? -94.66333  -55.70111  -73.18977  1.000 28.85582  ? 70  THR N CG2  1 
ATOM   47254  H H    . THR N  2 68  ? -92.31801  -58.14735  -70.78918  1.000 42.00239  ? 70  THR N H    1 
ATOM   47255  H HA   . THR N  2 68  ? -94.67172  -58.11484  -72.13245  1.000 42.96277  ? 70  THR N HA   1 
ATOM   47256  H HB   . THR N  2 68  ? -93.00909  -55.82874  -71.99545  1.000 39.37105  ? 70  THR N HB   1 
ATOM   47257  H HG1  . THR N  2 68  ? -94.66855  -54.99074  -70.77093  1.000 44.14020  ? 70  THR N HG1  1 
ATOM   47258  H HG21 . THR N  2 68  ? -94.74324  -54.73557  -73.14245  1.000 35.08647  ? 70  THR N HG21 1 
ATOM   47259  H HG22 . THR N  2 68  ? -94.19684  -55.93874  -74.00635  1.000 35.08647  ? 70  THR N HG22 1 
ATOM   47260  H HG23 . THR N  2 68  ? -95.55178  -56.08989  -73.21024  1.000 35.08647  ? 70  THR N HG23 1 
ATOM   47261  N N    . ILE N  2 69  ? -93.55023  -58.81208  -74.19217  1.000 33.01888  ? 71  ILE N N    1 
ATOM   47262  C CA   . ILE N  2 69  ? -92.86992  -59.20048  -75.41946  1.000 31.25238  ? 71  ILE N CA   1 
ATOM   47263  C C    . ILE N  2 69  ? -93.29284  -58.24991  -76.52601  1.000 34.07334  ? 71  ILE N C    1 
ATOM   47264  O O    . ILE N  2 69  ? -94.45490  -57.83009  -76.59286  1.000 44.26066  ? 71  ILE N O    1 
ATOM   47265  C CB   . ILE N  2 69  ? -93.17576  -60.65921  -75.80052  1.000 35.64351  ? 71  ILE N CB   1 
ATOM   47266  C CG1  . ILE N  2 69  ? -92.34635  -61.05335  -77.02057  1.000 37.16580  ? 71  ILE N CG1  1 
ATOM   47267  C CG2  . ILE N  2 69  ? -94.65679  -60.84555  -76.08552  1.000 38.78913  ? 71  ILE N CG2  1 
ATOM   47268  C CD1  . ILE N  2 69  ? -92.21264  -62.53624  -77.19805  1.000 33.25645  ? 71  ILE N CD1  1 
ATOM   47269  H H    . ILE N  2 69  ? -94.37767  -59.04478  -74.16419  1.000 40.08214  ? 71  ILE N H    1 
ATOM   47270  H HA   . ILE N  2 69  ? -91.91206  -59.12244  -75.28784  1.000 37.96234  ? 71  ILE N HA   1 
ATOM   47271  H HB   . ILE N  2 69  ? -92.93902  -61.23025  -75.05302  1.000 43.23170  ? 71  ILE N HB   1 
ATOM   47272  H HG12 . ILE N  2 69  ? -92.77057  -60.69578  -77.81623  1.000 45.05845  ? 71  ILE N HG12 1 
ATOM   47273  H HG13 . ILE N  2 69  ? -91.45458  -60.68374  -76.92547  1.000 45.05845  ? 71  ILE N HG13 1 
ATOM   47274  H HG21 . ILE N  2 69  ? -94.82179  -61.77624  -76.30346  1.000 47.00645  ? 71  ILE N HG21 1 
ATOM   47275  H HG22 . ILE N  2 69  ? -95.16396  -60.59543  -75.29741  1.000 47.00645  ? 71  ILE N HG22 1 
ATOM   47276  H HG23 . ILE N  2 69  ? -94.90793  -60.28115  -76.83338  1.000 47.00645  ? 71  ILE N HG23 1 
ATOM   47277  H HD11 . ILE N  2 69  ? -91.68294  -62.71288  -77.99121  1.000 40.36723  ? 71  ILE N HD11 1 
ATOM   47278  H HD12 . ILE N  2 69  ? -91.77405  -62.90944  -76.41750  1.000 40.36723  ? 71  ILE N HD12 1 
ATOM   47279  H HD13 . ILE N  2 69  ? -93.09647  -62.92334  -77.29757  1.000 40.36723  ? 71  ILE N HD13 1 
ATOM   47280  N N    . SER N  2 70  ? -92.34891  -57.90660  -77.39447  1.000 31.33441  ? 72  SER N N    1 
ATOM   47281  C CA   . SER N  2 70  ? -92.60570  -57.01785  -78.51415  1.000 32.20336  ? 72  SER N CA   1 
ATOM   47282  C C    . SER N  2 70  ? -91.79023  -57.49964  -79.70485  1.000 40.17842  ? 72  SER N C    1 
ATOM   47283  O O    . SER N  2 70  ? -90.90771  -58.35252  -79.57865  1.000 47.17066  ? 72  SER N O    1 
ATOM   47284  C CB   . SER N  2 70  ? -92.26811  -55.56421  -78.16503  1.000 36.88142  ? 72  SER N CB   1 
ATOM   47285  O OG   . SER N  2 70  ? -90.93675  -55.44709  -77.69481  1.000 48.57101  ? 72  SER N OG   1 
ATOM   47286  H H    . SER N  2 70  ? -91.53545  -58.18263  -77.35337  1.000 38.06078  ? 72  SER N H    1 
ATOM   47287  H HA   . SER N  2 70  ? -93.54492  -57.05233  -78.75411  1.000 39.10352  ? 72  SER N HA   1 
ATOM   47288  H HB2  . SER N  2 70  ? -92.37002  -55.01801  -78.96013  1.000 44.71719  ? 72  SER N HB2  1 
ATOM   47289  H HB3  . SER N  2 70  ? -92.87434  -55.25820  -77.47238  1.000 44.71719  ? 72  SER N HB3  1 
ATOM   47290  H HG   . SER N  2 70  ? -90.75652  -54.64136  -77.54012  1.000 58.74470  ? 72  SER N HG   1 
ATOM   47291  N N    . ARG N  2 71  ? -92.09230  -56.93889  -80.87178  1.000 40.40830  ? 73  ARG N N    1 
ATOM   47292  C CA   . ARG N  2 71  ? -91.50398  -57.38812  -82.12277  1.000 42.61927  ? 73  ARG N CA   1 
ATOM   47293  C C    . ARG N  2 71  ? -91.15276  -56.18554  -82.98184  1.000 52.15006  ? 73  ARG N C    1 
ATOM   47294  O O    . ARG N  2 71  ? -91.79157  -55.13360  -82.89914  1.000 55.77441  ? 73  ARG N O    1 
ATOM   47295  C CB   . ARG N  2 71  ? -92.46848  -58.30635  -82.87841  1.000 43.80579  ? 73  ARG N CB   1 
ATOM   47296  C CG   . ARG N  2 71  ? -91.81502  -59.32194  -83.78736  1.000 44.12841  ? 73  ARG N CG   1 
ATOM   47297  C CD   . ARG N  2 71  ? -92.88779  -60.12416  -84.49949  1.000 39.83676  ? 73  ARG N CD   1 
ATOM   47298  N NE   . ARG N  2 71  ? -92.34712  -61.06759  -85.46982  1.000 50.77349  ? 73  ARG N NE   1 
ATOM   47299  C CZ   . ARG N  2 71  ? -92.44291  -62.38855  -85.37764  1.000 40.82955  ? 73  ARG N CZ   1 
ATOM   47300  N NH1  . ARG N  2 71  ? -93.00374  -62.97367  -84.33119  1.000 42.87354  ? 73  ARG N NH1  1 
ATOM   47301  N NH2  . ARG N  2 71  ? -91.96368  -63.14280  -86.36283  1.000 41.08476  ? 73  ARG N NH2  1 
ATOM   47302  H H    . ARG N  2 71  ? -92.64464  -56.28612  -80.96349  1.000 48.94945  ? 73  ARG N H    1 
ATOM   47303  H HA   . ARG N  2 71  ? -90.68318  -57.87353  -81.94512  1.000 51.60261  ? 73  ARG N HA   1 
ATOM   47304  H HB2  . ARG N  2 71  ? -92.99627  -58.79650  -82.22872  1.000 53.02643  ? 73  ARG N HB2  1 
ATOM   47305  H HB3  . ARG N  2 71  ? -93.04731  -57.75560  -83.42844  1.000 53.02643  ? 73  ARG N HB3  1 
ATOM   47306  H HG2  . ARG N  2 71  ? -91.27047  -58.86873  -84.44990  1.000 53.41358  ? 73  ARG N HG2  1 
ATOM   47307  H HG3  . ARG N  2 71  ? -91.26611  -59.92698  -83.26436  1.000 53.41358  ? 73  ARG N HG3  1 
ATOM   47308  H HD2  . ARG N  2 71  ? -93.39226  -60.62855  -83.84223  1.000 48.26360  ? 73  ARG N HD2  1 
ATOM   47309  H HD3  . ARG N  2 71  ? -93.47553  -59.51418  -84.97212  1.000 48.26360  ? 73  ARG N HD3  1 
ATOM   47310  H HE   . ARG N  2 71  ? -91.93565  -60.74481  -86.15254  1.000 61.38768  ? 73  ARG N HE   1 
ATOM   47311  H HH11 . ARG N  2 71  ? -93.31761  -62.49614  -83.68850  1.000 51.90773  ? 73  ARG N HH11 1 
ATOM   47312  H HH12 . ARG N  2 71  ? -93.05426  -63.83138  -84.29397  1.000 51.90773  ? 73  ARG N HH12 1 
ATOM   47313  H HH21 . ARG N  2 71  ? -91.59770  -62.77366  -87.04796  1.000 48.29037  ? 73  ARG N HH21 1 
ATOM   47314  H HH22 . ARG N  2 71  ? -92.01980  -63.99962  -86.31471  1.000 48.29037  ? 73  ARG N HH22 1 
ATOM   47315  N N    . ASP N  2 72  ? -90.12481  -56.35239  -83.80712  1.000 62.41496  ? 74  ASP N N    1 
ATOM   47316  C CA   . ASP N  2 72  ? -89.72028  -55.34187  -84.77441  1.000 66.83110  ? 74  ASP N CA   1 
ATOM   47317  C C    . ASP N  2 72  ? -90.34424  -55.69204  -86.11864  1.000 76.98020  ? 74  ASP N C    1 
ATOM   47318  O O    . ASP N  2 72  ? -90.13154  -56.79312  -86.63767  1.000 74.56587  ? 74  ASP N O    1 
ATOM   47319  C CB   . ASP N  2 72  ? -88.19743  -55.26522  -84.88796  1.000 71.88211  ? 74  ASP N CB   1 
ATOM   47320  C CG   . ASP N  2 72  ? -87.73370  -54.34333  -86.00967  1.000 89.07155  ? 74  ASP N CG   1 
ATOM   47321  O OD1  . ASP N  2 72  ? -88.57997  -53.66113  -86.62754  1.000 90.40081  ? 74  ASP N OD1  1 
ATOM   47322  O OD2  . ASP N  2 72  ? -86.51243  -54.30021  -86.27316  1.000 95.87942  ? 74  ASP N OD2  1 
ATOM   47323  H H    . ASP N  2 72  ? -89.63569  -57.05953  -83.82500  1.000 75.35745  ? 74  ASP N H    1 
ATOM   47324  H HA   . ASP N  2 72  ? -90.04101  -54.47042  -84.49403  1.000 80.65681  ? 74  ASP N HA   1 
ATOM   47325  H HB2  . ASP N  2 72  ? -87.83511  -54.92788  -84.05380  1.000 86.71801  ? 74  ASP N HB2  1 
ATOM   47326  H HB3  . ASP N  2 72  ? -87.84895  -56.15275  -85.06619  1.000 86.71801  ? 74  ASP N HB3  1 
ATOM   47327  N N    . ASN N  2 73  ? -91.11732  -54.75845  -86.67464  1.000 91.62084  ? 75  ASN N N    1 
ATOM   47328  C CA   . ASN N  2 73  ? -91.67854  -54.96290  -88.00493  1.000 94.87923  ? 75  ASN N CA   1 
ATOM   47329  C C    . ASN N  2 73  ? -90.57331  -55.17240  -89.03312  1.000 95.80245  ? 75  ASN N C    1 
ATOM   47330  O O    . ASN N  2 73  ? -90.64226  -56.08725  -89.86240  1.000 84.95592  ? 75  ASN N O    1 
ATOM   47331  C CB   . ASN N  2 73  ? -92.55196  -53.76744  -88.39002  1.000 85.48004  ? 75  ASN N CB   1 
ATOM   47332  H H    . ASN N  2 73  ? -91.32794  -54.01000  -86.30713  1.000 110.40449 ? 75  ASN N H    1 
ATOM   47333  H HA   . ASN N  2 73  ? -92.23792  -55.75529  -87.99414  1.000 114.31456 ? 75  ASN N HA   1 
ATOM   47334  N N    . THR N  2 74  ? -89.53087  -54.34031  -88.97716  1.000 102.50599 ? 76  THR N N    1 
ATOM   47335  C CA   . THR N  2 74  ? -88.51018  -54.34890  -90.02002  1.000 101.42390 ? 76  THR N CA   1 
ATOM   47336  C C    . THR N  2 74  ? -87.80998  -55.70023  -90.10467  1.000 107.33338 ? 76  THR N C    1 
ATOM   47337  O O    . THR N  2 74  ? -87.69822  -56.28566  -91.18803  1.000 119.87425 ? 76  THR N O    1 
ATOM   47338  C CB   . THR N  2 74  ? -87.49400  -53.23519  -89.76258  1.000 102.25036 ? 76  THR N CB   1 
ATOM   47339  H H    . THR N  2 74  ? -89.39404  -53.76692  -88.35099  1.000 123.46667 ? 76  THR N H    1 
ATOM   47340  H HA   . THR N  2 74  ? -88.93975  -54.18168  -90.87349  1.000 122.16816 ? 76  THR N HA   1 
ATOM   47341  N N    . LYS N  2 75  ? -87.32742  -56.21022  -88.97456  1.000 97.26012  ? 77  LYS N N    1 
ATOM   47342  C CA   . LYS N  2 75  ? -86.55711  -57.44344  -88.93649  1.000 87.86276  ? 77  LYS N CA   1 
ATOM   47343  C C    . LYS N  2 75  ? -87.19598  -58.42985  -87.97051  1.000 81.94082  ? 77  LYS N C    1 
ATOM   47344  O O    . LYS N  2 75  ? -87.78037  -58.03795  -86.95586  1.000 83.77245  ? 77  LYS N O    1 
ATOM   47345  C CB   . LYS N  2 75  ? -85.10577  -57.17993  -88.51359  1.000 80.03923  ? 77  LYS N CB   1 
ATOM   47346  H H    . LYS N  2 75  ? -87.43724  -55.84968  -88.20155  1.000 117.17163 ? 77  LYS N H    1 
ATOM   47347  H HA   . LYS N  2 75  ? -86.55189  -57.84393  -89.81994  1.000 105.89480 ? 77  LYS N HA   1 
ATOM   47348  N N    . ASN N  2 76  ? -87.07420  -59.71923  -88.29138  1.000 74.31123  ? 78  ASN N N    1 
ATOM   47349  C CA   . ASN N  2 76  ? -87.59900  -60.78491  -87.43704  1.000 64.39406  ? 78  ASN N CA   1 
ATOM   47350  C C    . ASN N  2 76  ? -86.79964  -60.80230  -86.13596  1.000 58.35333  ? 78  ASN N C    1 
ATOM   47351  O O    . ASN N  2 76  ? -85.89535  -61.61458  -85.92431  1.000 55.29232  ? 78  ASN N O    1 
ATOM   47352  C CB   . ASN N  2 76  ? -87.53797  -62.13111  -88.14679  1.000 69.76923  ? 78  ASN N CB   1 
ATOM   47353  C CG   . ASN N  2 76  ? -88.83595  -62.47315  -88.86303  1.000 78.37844  ? 78  ASN N CG   1 
ATOM   47354  O OD1  . ASN N  2 76  ? -89.79105  -61.69467  -88.85136  1.000 76.20645  ? 78  ASN N OD1  1 
ATOM   47355  N ND2  . ASN N  2 76  ? -88.87486  -63.64404  -89.49074  1.000 71.21773  ? 78  ASN N ND2  1 
ATOM   47356  H H    . ASN N  2 76  ? -86.68814  -60.00404  -89.00513  1.000 89.63296  ? 78  ASN N H    1 
ATOM   47357  H HA   . ASN N  2 76  ? -88.52728  -60.59586  -87.22862  1.000 77.73235  ? 78  ASN N HA   1 
ATOM   47358  H HB2  . ASN N  2 76  ? -86.82717  -62.10950  -88.80648  1.000 84.18256  ? 78  ASN N HB2  1 
ATOM   47359  H HB3  . ASN N  2 76  ? -87.36299  -62.82618  -87.49321  1.000 84.18256  ? 78  ASN N HB3  1 
ATOM   47360  H HD21 . ASN N  2 76  ? -88.18863  -64.16221  -89.47719  1.000 85.92076  ? 78  ASN N HD21 1 
ATOM   47361  H HD22 . ASN N  2 76  ? -89.58627  -63.88349  -89.91046  1.000 85.92076  ? 78  ASN N HD22 1 
ATOM   47362  N N    . THR N  2 77  ? -87.14934  -59.87688  -85.24668  1.000 51.93618  ? 79  THR N N    1 
ATOM   47363  C CA   . THR N  2 77  ? -86.49694  -59.73661  -83.95277  1.000 47.04793  ? 79  THR N CA   1 
ATOM   47364  C C    . THR N  2 77  ? -87.57488  -59.47646  -82.91511  1.000 40.19631  ? 79  THR N C    1 
ATOM   47365  O O    . THR N  2 77  ? -88.45843  -58.64236  -83.13634  1.000 43.42664  ? 79  THR N O    1 
ATOM   47366  C CB   . THR N  2 77  ? -85.47280  -58.59168  -83.96750  1.000 56.11345  ? 79  THR N CB   1 
ATOM   47367  O OG1  . THR N  2 77  ? -84.49261  -58.83805  -84.98512  1.000 58.21526  ? 79  THR N OG1  1 
ATOM   47368  C CG2  . THR N  2 77  ? -84.77226  -58.45337  -82.61640  1.000 44.90845  ? 79  THR N CG2  1 
ATOM   47369  H H    . THR N  2 77  ? -87.77831  -59.30453  -85.37482  1.000 62.78291  ? 79  THR N H    1 
ATOM   47370  H HA   . THR N  2 77  ? -86.02466  -60.55121  -83.71980  1.000 56.91701  ? 79  THR N HA   1 
ATOM   47371  H HB   . THR N  2 77  ? -85.93501  -57.75857  -84.14966  1.000 67.79563  ? 79  THR N HB   1 
ATOM   47372  H HG1  . THR N  2 77  ? -83.92951  -58.21488  -84.99852  1.000 70.31780  ? 79  THR N HG1  1 
ATOM   47373  H HG21 . THR N  2 77  ? -84.12966  -57.72747  -82.64865  1.000 54.34962  ? 79  THR N HG21 1 
ATOM   47374  H HG22 . THR N  2 77  ? -85.42377  -58.26645  -81.92249  1.000 54.34962  ? 79  THR N HG22 1 
ATOM   47375  H HG23 . THR N  2 77  ? -84.30712  -59.27610  -82.39810  1.000 54.34962  ? 79  THR N HG23 1 
ATOM   47376  N N    . VAL N  2 78  ? -87.51276  -60.20057  -81.80108  1.000 37.21742  ? 80  VAL N N    1 
ATOM   47377  C CA   . VAL N  2 78  ? -88.42468  -59.99177  -80.68632  1.000 37.83762  ? 80  VAL N CA   1 
ATOM   47378  C C    . VAL N  2 78  ? -87.63249  -59.44116  -79.50950  1.000 36.31840  ? 80  VAL N C    1 
ATOM   47379  O O    . VAL N  2 78  ? -86.41910  -59.63993  -79.39014  1.000 34.43863  ? 80  VAL N O    1 
ATOM   47380  C CB   . VAL N  2 78  ? -89.17279  -61.27651  -80.27058  1.000 39.47066  ? 80  VAL N CB   1 
ATOM   47381  C CG1  . VAL N  2 78  ? -90.33029  -61.54767  -81.21501  1.000 40.80673  ? 80  VAL N CG1  1 
ATOM   47382  C CG2  . VAL N  2 78  ? -88.22290  -62.46695  -80.21111  1.000 37.46271  ? 80  VAL N CG2  1 
ATOM   47383  H H    . VAL N  2 78  ? -86.94071  -60.82861  -81.66717  1.000 45.12039  ? 80  VAL N H    1 
ATOM   47384  H HA   . VAL N  2 78  ? -89.08841  -59.33734  -80.95479  1.000 45.86463  ? 80  VAL N HA   1 
ATOM   47385  H HB   . VAL N  2 78  ? -89.53636  -61.14963  -79.38028  1.000 47.82428  ? 80  VAL N HB   1 
ATOM   47386  H HG11 . VAL N  2 78  ? -90.78442  -62.35731  -80.93367  1.000 49.42756  ? 80  VAL N HG11 1 
ATOM   47387  H HG12 . VAL N  2 78  ? -90.94401  -60.79707  -81.18604  1.000 49.42756  ? 80  VAL N HG12 1 
ATOM   47388  H HG13 . VAL N  2 78  ? -89.98469  -61.65783  -82.11464  1.000 49.42756  ? 80  VAL N HG13 1 
ATOM   47389  H HG21 . VAL N  2 78  ? -88.71346  -63.24766  -79.90989  1.000 45.41474  ? 80  VAL N HG21 1 
ATOM   47390  H HG22 . VAL N  2 78  ? -87.85976  -62.62574  -81.09645  1.000 45.41474  ? 80  VAL N HG22 1 
ATOM   47391  H HG23 . VAL N  2 78  ? -87.50502  -62.26742  -79.59003  1.000 45.41474  ? 80  VAL N HG23 1 
ATOM   47392  N N    . TYR N  2 79  ? -88.34262  -58.74462  -78.62352  1.000 43.39891  ? 81  TYR N N    1 
ATOM   47393  C CA   . TYR N  2 79  ? -87.76562  -58.16032  -77.42012  1.000 38.63609  ? 81  TYR N CA   1 
ATOM   47394  C C    . TYR N  2 79  ? -88.62112  -58.55730  -76.22839  1.000 32.10104  ? 81  TYR N C    1 
ATOM   47395  O O    . TYR N  2 79  ? -89.84837  -58.43118  -76.27862  1.000 36.65049  ? 81  TYR N O    1 
ATOM   47396  C CB   . TYR N  2 79  ? -87.69230  -56.63395  -77.52042  1.000 33.89767  ? 81  TYR N CB   1 
ATOM   47397  C CG   . TYR N  2 79  ? -86.93206  -56.11933  -78.72133  1.000 38.37943  ? 81  TYR N CG   1 
ATOM   47398  C CD1  . TYR N  2 79  ? -85.56456  -55.89560  -78.65637  1.000 36.22255  ? 81  TYR N CD1  1 
ATOM   47399  C CD2  . TYR N  2 79  ? -87.58359  -55.84792  -79.91662  1.000 45.68350  ? 81  TYR N CD2  1 
ATOM   47400  C CE1  . TYR N  2 79  ? -84.86645  -55.42242  -79.74767  1.000 51.39275  ? 81  TYR N CE1  1 
ATOM   47401  C CE2  . TYR N  2 79  ? -86.89285  -55.37375  -81.01560  1.000 45.94770  ? 81  TYR N CE2  1 
ATOM   47402  C CZ   . TYR N  2 79  ? -85.53436  -55.16270  -80.92565  1.000 56.19231  ? 81  TYR N CZ   1 
ATOM   47403  O OH   . TYR N  2 79  ? -84.84023  -54.68862  -82.01637  1.000 59.30240  ? 81  TYR N OH   1 
ATOM   47404  H H    . TYR N  2 79  ? -89.18564  -58.59393  -78.70236  1.000 52.53818  ? 81  TYR N H    1 
ATOM   47405  H HA   . TYR N  2 79  ? -86.86670  -58.50167  -77.29233  1.000 46.82280  ? 81  TYR N HA   1 
ATOM   47406  H HB2  . TYR N  2 79  ? -88.59550  -56.28427  -77.57391  1.000 41.13669  ? 81  TYR N HB2  1 
ATOM   47407  H HB3  . TYR N  2 79  ? -87.25108  -56.29317  -76.72663  1.000 41.13669  ? 81  TYR N HB3  1 
ATOM   47408  H HD1  . TYR N  2 79  ? -85.11060  -56.06767  -77.86313  1.000 43.92655  ? 81  TYR N HD1  1 
ATOM   47409  H HD2  . TYR N  2 79  ? -88.50093  -55.98762  -79.97893  1.000 55.27969  ? 81  TYR N HD2  1 
ATOM   47410  H HE1  . TYR N  2 79  ? -83.94941  -55.27918  -79.68927  1.000 62.13079  ? 81  TYR N HE1  1 
ATOM   47411  H HE2  . TYR N  2 79  ? -87.34211  -55.19824  -81.81075  1.000 55.59673  ? 81  TYR N HE2  1 
ATOM   47412  H HH   . TYR N  2 79  ? -85.36756  -54.55426  -82.65627  1.000 71.62236  ? 81  TYR N HH   1 
ATOM   47413  N N    . LEU N  2 80  ? -87.97902  -59.03015  -75.16131  1.000 30.73298  ? 82  LEU N N    1 
ATOM   47414  C CA   . LEU N  2 80  ? -88.66873  -59.41108  -73.93217  1.000 28.86376  ? 82  LEU N CA   1 
ATOM   47415  C C    . LEU N  2 80  ? -88.20387  -58.49770  -72.80596  1.000 30.87800  ? 82  LEU N C    1 
ATOM   47416  O O    . LEU N  2 80  ? -87.05340  -58.58346  -72.36033  1.000 32.47083  ? 82  LEU N O    1 
ATOM   47417  C CB   . LEU N  2 80  ? -88.41048  -60.87409  -73.58069  1.000 30.99177  ? 82  LEU N CB   1 
ATOM   47418  C CG   . LEU N  2 80  ? -89.20660  -61.40055  -72.38578  1.000 31.83993  ? 82  LEU N CG   1 
ATOM   47419  C CD1  . LEU N  2 80  ? -90.67735  -61.50289  -72.73020  1.000 34.00547  ? 82  LEU N CD1  1 
ATOM   47420  C CD2  . LEU N  2 80  ? -88.67694  -62.75039  -71.95076  1.000 37.56951  ? 82  LEU N CD2  1 
ATOM   47421  H H    . LEU N  2 80  ? -87.12691  -59.14093  -75.12611  1.000 37.33907  ? 82  LEU N H    1 
ATOM   47422  H HA   . LEU N  2 80  ? -89.62242  -59.28595  -74.05758  1.000 35.09600  ? 82  LEU N HA   1 
ATOM   47423  H HB2  . LEU N  2 80  ? -88.64223  -61.41937  -74.34871  1.000 37.64961  ? 82  LEU N HB2  1 
ATOM   47424  H HB3  . LEU N  2 80  ? -87.46881  -60.97766  -73.37229  1.000 37.64961  ? 82  LEU N HB3  1 
ATOM   47425  H HG   . LEU N  2 80  ? -89.10957  -60.78052  -71.64616  1.000 38.66741  ? 82  LEU N HG   1 
ATOM   47426  H HD11 . LEU N  2 80  ? -91.15861  -61.84641  -71.96125  1.000 41.26605  ? 82  LEU N HD11 1 
ATOM   47427  H HD12 . LEU N  2 80  ? -91.00958  -60.62144  -72.96162  1.000 41.26605  ? 82  LEU N HD12 1 
ATOM   47428  H HD13 . LEU N  2 80  ? -90.78420  -62.10488  -73.48326  1.000 41.26605  ? 82  LEU N HD13 1 
ATOM   47429  H HD21 . LEU N  2 80  ? -89.18665  -63.05773  -71.18484  1.000 45.54289  ? 82  LEU N HD21 1 
ATOM   47430  H HD22 . LEU N  2 80  ? -88.77130  -63.37800  -72.68432  1.000 45.54289  ? 82  LEU N HD22 1 
ATOM   47431  H HD23 . LEU N  2 80  ? -87.74141  -62.66017  -71.71089  1.000 45.54289  ? 82  LEU N HD23 1 
ATOM   47432  N N    . GLN N  2 81  ? -89.10031  -57.63315  -72.34604  1.000 30.73708  ? 83  GLN N N    1 
ATOM   47433  C CA   . GLN N  2 81  ? -88.82382  -56.73112  -71.23591  1.000 32.19354  ? 83  GLN N CA   1 
ATOM   47434  C C    . GLN N  2 81  ? -89.28257  -57.40967  -69.95011  1.000 31.23126  ? 83  GLN N C    1 
ATOM   47435  O O    . GLN N  2 81  ? -90.48413  -57.58421  -69.72669  1.000 34.27086  ? 83  GLN N O    1 
ATOM   47436  C CB   . GLN N  2 81  ? -89.53111  -55.39653  -71.45325  1.000 26.64793  ? 83  GLN N CB   1 
ATOM   47437  C CG   . GLN N  2 81  ? -89.26270  -54.35859  -70.37524  1.000 35.45173  ? 83  GLN N CG   1 
ATOM   47438  C CD   . GLN N  2 81  ? -87.80597  -53.94943  -70.30265  1.000 33.42597  ? 83  GLN N CD   1 
ATOM   47439  O OE1  . GLN N  2 81  ? -87.23221  -53.47618  -71.28255  1.000 32.22845  ? 83  GLN N OE1  1 
ATOM   47440  N NE2  . GLN N  2 81  ? -87.20063  -54.12697  -69.13564  1.000 35.50428  ? 83  GLN N NE2  1 
ATOM   47441  H H    . GLN N  2 81  ? -89.89335  -57.54844  -72.66776  1.000 37.34398  ? 83  GLN N H    1 
ATOM   47442  H HA   . GLN N  2 81  ? -87.87135  -56.56009  -71.16913  1.000 39.09173  ? 83  GLN N HA   1 
ATOM   47443  H HB2  . GLN N  2 81  ? -89.23544  -55.02418  -72.29872  1.000 32.43701  ? 83  GLN N HB2  1 
ATOM   47444  H HB3  . GLN N  2 81  ? -90.48794  -55.55410  -71.47664  1.000 32.43701  ? 83  GLN N HB3  1 
ATOM   47445  H HG2  . GLN N  2 81  ? -89.78778  -53.56497  -70.56326  1.000 43.00156  ? 83  GLN N HG2  1 
ATOM   47446  H HG3  . GLN N  2 81  ? -89.51395  -54.72614  -69.51344  1.000 43.00156  ? 83  GLN N HG3  1 
ATOM   47447  H HE21 . GLN N  2 81  ? -87.63531  -54.45864  -68.47182  1.000 43.06462  ? 83  GLN N HE21 1 
ATOM   47448  H HE22 . GLN N  2 81  ? -86.37352  -53.91041  -69.04291  1.000 43.06462  ? 83  GLN N HE22 1 
ATOM   47449  N N    . MET N  2 82  ? -88.32964  -57.80877  -69.11344  1.000 28.74321  ? 84  MET N N    1 
ATOM   47450  C CA   . MET N  2 82  ? -88.63085  -58.44085  -67.83687  1.000 30.06740  ? 84  MET N CA   1 
ATOM   47451  C C    . MET N  2 82  ? -88.48191  -57.41053  -66.72384  1.000 37.63100  ? 84  MET N C    1 
ATOM   47452  O O    . MET N  2 82  ? -87.38633  -56.88233  -66.50462  1.000 33.27073  ? 84  MET N O    1 
ATOM   47453  C CB   . MET N  2 82  ? -87.71040  -59.62825  -67.56572  1.000 30.81691  ? 84  MET N CB   1 
ATOM   47454  C CG   . MET N  2 82  ? -87.23328  -60.38351  -68.78698  1.000 31.92846  ? 84  MET N CG   1 
ATOM   47455  S SD   . MET N  2 82  ? -86.67616  -62.01331  -68.26049  1.000 38.89367  ? 84  MET N SD   1 
ATOM   47456  C CE   . MET N  2 82  ? -85.52864  -62.41504  -69.54926  1.000 39.52912  ? 84  MET N CE   1 
ATOM   47457  H H    . MET N  2 82  ? -87.48797  -57.72198  -69.26724  1.000 34.95134  ? 84  MET N H    1 
ATOM   47458  H HA   . MET N  2 82  ? -89.54375  -58.76736  -67.86708  1.000 36.54036  ? 84  MET N HA   1 
ATOM   47459  H HB2  . MET N  2 82  ? -86.92245  -59.30256  -67.10316  1.000 37.43978  ? 84  MET N HB2  1 
ATOM   47460  H HB3  . MET N  2 82  ? -88.18682  -60.26022  -67.00488  1.000 37.43978  ? 84  MET N HB3  1 
ATOM   47461  H HG2  . MET N  2 82  ? -87.96019  -60.48461  -69.42124  1.000 38.77364  ? 84  MET N HG2  1 
ATOM   47462  H HG3  . MET N  2 82  ? -86.49384  -59.91258  -69.20213  1.000 38.77364  ? 84  MET N HG3  1 
ATOM   47463  H HE1  . MET N  2 82  ? -85.15590  -63.29395  -69.37755  1.000 47.89444  ? 84  MET N HE1  1 
ATOM   47464  H HE2  . MET N  2 82  ? -85.99558  -62.41411  -70.39947  1.000 47.89444  ? 84  MET N HE2  1 
ATOM   47465  H HE3  . MET N  2 82  ? -84.82082  -61.75188  -69.55989  1.000 47.89444  ? 84  MET N HE3  1 
ATOM   47466  N N    . ASN N  2 83  ? -89.57577  -57.13931  -66.01940  1.000 33.06271  ? 85  ASN N N    1 
ATOM   47467  C CA   . ASN N  2 83  ? -89.59065  -56.18830  -64.92167  1.000 33.26974  ? 85  ASN N CA   1 
ATOM   47468  C C    . ASN N  2 83  ? -89.93467  -56.90278  -63.62213  1.000 38.82798  ? 85  ASN N C    1 
ATOM   47469  O O    . ASN N  2 83  ? -90.47741  -58.01176  -63.62075  1.000 37.12736  ? 85  ASN N O    1 
ATOM   47470  C CB   . ASN N  2 83  ? -90.60082  -55.06646  -65.17788  1.000 31.13968  ? 85  ASN N CB   1 
ATOM   47471  C CG   . ASN N  2 83  ? -90.22967  -54.21057  -66.36712  1.000 33.76801  ? 85  ASN N CG   1 
ATOM   47472  O OD1  . ASN N  2 83  ? -89.16664  -54.38361  -66.96544  1.000 32.38762  ? 85  ASN N OD1  1 
ATOM   47473  N ND2  . ASN N  2 83  ? -91.10681  -53.27541  -66.71732  1.000 38.42719  ? 85  ASN N ND2  1 
ATOM   47474  H H    . ASN N  2 83  ? -90.34034  -57.50514  -66.16498  1.000 40.13474  ? 85  ASN N H    1 
ATOM   47475  H HA   . ASN N  2 83  ? -88.71041  -55.79198  -64.82679  1.000 40.38317  ? 85  ASN N HA   1 
ATOM   47476  H HB2  . ASN N  2 83  ? -91.47175  -55.45763  -65.34924  1.000 37.82711  ? 85  ASN N HB2  1 
ATOM   47477  H HB3  . ASN N  2 83  ? -90.64250  -54.49332  -64.39643  1.000 37.82711  ? 85  ASN N HB3  1 
ATOM   47478  H HD21 . ASN N  2 83  ? -90.94319  -52.76170  -67.38734  1.000 46.57211  ? 85  ASN N HD21 1 
ATOM   47479  H HD22 . ASN N  2 83  ? -91.83799  -53.18402  -66.27389  1.000 46.57211  ? 85  ASN N HD22 1 
ATOM   47480  N N    . SER N  2 84  ? -89.61786  -56.24551  -62.51027  1.000 37.61018  ? 86  SER N N    1 
ATOM   47481  C CA   . SER N  2 84  ? -89.87497  -56.78284  -61.17787  1.000 35.27963  ? 86  SER N CA   1 
ATOM   47482  C C    . SER N  2 84  ? -89.45639  -58.25092  -61.10006  1.000 38.48908  ? 86  SER N C    1 
ATOM   47483  O O    . SER N  2 84  ? -90.25573  -59.14920  -60.83245  1.000 39.96295  ? 86  SER N O    1 
ATOM   47484  C CB   . SER N  2 84  ? -91.34732  -56.60796  -60.80460  1.000 39.01297  ? 86  SER N CB   1 
ATOM   47485  O OG   . SER N  2 84  ? -91.80145  -55.30614  -61.13105  1.000 47.06466  ? 86  SER N OG   1 
ATOM   47486  H H    . SER N  2 84  ? -89.24536  -55.47041  -62.50198  1.000 45.59171  ? 86  SER N H    1 
ATOM   47487  H HA   . SER N  2 84  ? -89.34009  -56.29055  -60.53564  1.000 42.79504  ? 86  SER N HA   1 
ATOM   47488  H HB2  . SER N  2 84  ? -91.87591  -57.25811  -61.29327  1.000 47.27506  ? 86  SER N HB2  1 
ATOM   47489  H HB3  . SER N  2 84  ? -91.44938  -56.74742  -59.85012  1.000 47.27506  ? 86  SER N HB3  1 
ATOM   47490  H HG   . SER N  2 84  ? -92.61471  -55.22818  -60.93578  1.000 56.93708  ? 86  SER N HG   1 
ATOM   47491  N N    . LEU N  2 85  ? -88.17330  -58.48070  -61.35428  1.000 37.19458  ? 87  LEU N N    1 
ATOM   47492  C CA   . LEU N  2 85  ? -87.63864  -59.83197  -61.36374  1.000 42.64708  ? 87  LEU N CA   1 
ATOM   47493  C C    . LEU N  2 85  ? -87.48755  -60.35173  -59.94036  1.000 45.13549  ? 87  LEU N C    1 
ATOM   47494  O O    . LEU N  2 85  ? -87.13149  -59.60669  -59.02186  1.000 42.60042  ? 87  LEU N O    1 
ATOM   47495  C CB   . LEU N  2 85  ? -86.29426  -59.86433  -62.08716  1.000 40.39017  ? 87  LEU N CB   1 
ATOM   47496  C CG   . LEU N  2 85  ? -86.38270  -59.73080  -63.60764  1.000 36.04194  ? 87  LEU N CG   1 
ATOM   47497  C CD1  . LEU N  2 85  ? -85.07343  -59.21712  -64.17974  1.000 39.72075  ? 87  LEU N CD1  1 
ATOM   47498  C CD2  . LEU N  2 85  ? -86.74874  -61.06156  -64.23757  1.000 31.64061  ? 87  LEU N CD2  1 
ATOM   47499  H H    . LEU N  2 85  ? -87.59281  -57.86936  -61.52426  1.000 45.09298  ? 87  LEU N H    1 
ATOM   47500  H HA   . LEU N  2 85  ? -88.24723  -60.42133  -61.83614  1.000 51.63598  ? 87  LEU N HA   1 
ATOM   47501  H HB2  . LEU N  2 85  ? -85.75142  -59.13003  -61.75999  1.000 48.92769  ? 87  LEU N HB2  1 
ATOM   47502  H HB3  . LEU N  2 85  ? -85.86069  -60.70989  -61.89238  1.000 48.92769  ? 87  LEU N HB3  1 
ATOM   47503  H HG   . LEU N  2 85  ? -87.07740  -59.08968  -63.82503  1.000 43.70982  ? 87  LEU N HG   1 
ATOM   47504  H HD11 . LEU N  2 85  ? -85.16227  -59.12848  -65.14159  1.000 48.12438  ? 87  LEU N HD11 1 
ATOM   47505  H HD12 . LEU N  2 85  ? -84.87342  -58.35390  -63.78508  1.000 48.12438  ? 87  LEU N HD12 1 
ATOM   47506  H HD13 . LEU N  2 85  ? -84.36764  -59.84845  -63.96953  1.000 48.12438  ? 87  LEU N HD13 1 
ATOM   47507  H HD21 . LEU N  2 85  ? -86.79405  -60.95333  -65.20045  1.000 38.42822  ? 87  LEU N HD21 1 
ATOM   47508  H HD22 . LEU N  2 85  ? -86.07002  -61.71607  -64.00985  1.000 38.42822  ? 87  LEU N HD22 1 
ATOM   47509  H HD23 . LEU N  2 85  ? -87.61072  -61.34628  -63.89578  1.000 38.42822  ? 87  LEU N HD23 1 
ATOM   47510  N N    . LYS N  2 86  ? -87.77521  -61.63424  -59.76317  1.000 45.32115  ? 88  LYS N N    1 
ATOM   47511  C CA   . LYS N  2 86  ? -87.64976  -62.32712  -58.49384  1.000 42.22623  ? 88  LYS N CA   1 
ATOM   47512  C C    . LYS N  2 86  ? -86.65935  -63.47607  -58.63851  1.000 37.95636  ? 88  LYS N C    1 
ATOM   47513  O O    . LYS N  2 86  ? -86.33731  -63.89494  -59.75747  1.000 34.03257  ? 88  LYS N O    1 
ATOM   47514  C CB   . LYS N  2 86  ? -89.00174  -62.87870  -58.01474  1.000 44.69126  ? 88  LYS N CB   1 
ATOM   47515  C CG   . LYS N  2 86  ? -90.21798  -62.04035  -58.38592  1.000 50.78388  ? 88  LYS N CG   1 
ATOM   47516  C CD   . LYS N  2 86  ? -91.47877  -62.89683  -58.50726  1.000 50.51889  ? 88  LYS N CD   1 
ATOM   47517  C CE   . LYS N  2 86  ? -92.71229  -62.12624  -58.04709  1.000 63.53426  ? 88  LYS N CE   1 
ATOM   47518  N NZ   . LYS N  2 86  ? -93.98719  -62.68397  -58.58652  1.000 62.79971  ? 88  LYS N NZ   1 
ATOM   47519  H H    . LYS N  2 86  ? -88.05780  -62.14489  -60.39482  1.000 54.84487  ? 88  LYS N H    1 
ATOM   47520  H HA   . LYS N  2 86  ? -87.32771  -61.70821  -57.81994  1.000 51.13096  ? 88  LYS N HA   1 
ATOM   47521  H HB2  . LYS N  2 86  ? -89.12760  -63.75853  -58.40327  1.000 54.08900  ? 88  LYS N HB2  1 
ATOM   47522  H HB3  . LYS N  2 86  ? -88.97959  -62.94339  -57.04715  1.000 54.08900  ? 88  LYS N HB3  1 
ATOM   47523  H HG2  . LYS N  2 86  ? -90.36895  -61.37263  -57.69871  1.000 61.40014  ? 88  LYS N HG2  1 
ATOM   47524  H HG3  . LYS N  2 86  ? -90.06080  -61.60791  -59.23985  1.000 61.40014  ? 88  LYS N HG3  1 
ATOM   47525  H HD2  . LYS N  2 86  ? -91.60617  -63.15441  -59.43372  1.000 61.08216  ? 88  LYS N HD2  1 
ATOM   47526  H HD3  . LYS N  2 86  ? -91.38665  -63.68737  -57.95279  1.000 61.08216  ? 88  LYS N HD3  1 
ATOM   47527  H HE2  . LYS N  2 86  ? -92.75961  -62.15696  -57.07873  1.000 76.70060  ? 88  LYS N HE2  1 
ATOM   47528  H HE3  . LYS N  2 86  ? -92.63890  -61.20658  -58.34665  1.000 76.70060  ? 88  LYS N HE3  1 
ATOM   47529  H HZ1  . LYS N  2 86  ? -94.67756  -62.20646  -58.29077  1.000 75.81914  ? 88  LYS N HZ1  1 
ATOM   47530  H HZ2  . LYS N  2 86  ? -93.97828  -62.65847  -59.47611  1.000 75.81914  ? 88  LYS N HZ2  1 
ATOM   47531  H HZ3  . LYS N  2 86  ? -94.08579  -63.52825  -58.32274  1.000 75.81914  ? 88  LYS N HZ3  1 
ATOM   47532  N N    . PRO N  2 87  ? -86.15084  -64.00681  -57.52746  1.000 37.33863  ? 89  PRO N N    1 
ATOM   47533  C CA   . PRO N  2 87  ? -85.26989  -65.18117  -57.62294  1.000 36.50308  ? 89  PRO N CA   1 
ATOM   47534  C C    . PRO N  2 87  ? -85.88690  -66.33431  -58.39202  1.000 37.17006  ? 89  PRO N C    1 
ATOM   47535  O O    . PRO N  2 87  ? -85.17265  -67.04670  -59.11025  1.000 37.80961  ? 89  PRO N O    1 
ATOM   47536  C CB   . PRO N  2 87  ? -85.01887  -65.54182  -56.15260  1.000 40.86599  ? 89  PRO N CB   1 
ATOM   47537  C CG   . PRO N  2 87  ? -85.15034  -64.23565  -55.42767  1.000 32.51454  ? 89  PRO N CG   1 
ATOM   47538  C CD   . PRO N  2 87  ? -86.24470  -63.49279  -56.14803  1.000 38.81092  ? 89  PRO N CD   1 
ATOM   47539  H HA   . PRO N  2 87  ? -84.42818  -64.93622  -58.03817  1.000 44.26319  ? 89  PRO N HA   1 
ATOM   47540  H HB2  . PRO N  2 87  ? -85.68258  -66.18007  -55.84760  1.000 49.49868  ? 89  PRO N HB2  1 
ATOM   47541  H HB3  . PRO N  2 87  ? -84.12883  -65.91284  -56.04731  1.000 49.49868  ? 89  PRO N HB3  1 
ATOM   47542  H HG2  . PRO N  2 87  ? -85.39188  -64.39510  -54.50186  1.000 39.47693  ? 89  PRO N HG2  1 
ATOM   47543  H HG3  . PRO N  2 87  ? -84.31325  -63.74765  -55.47283  1.000 39.47693  ? 89  PRO N HG3  1 
ATOM   47544  H HD2  . PRO N  2 87  ? -87.11137  -63.69515  -55.76223  1.000 47.03259  ? 89  PRO N HD2  1 
ATOM   47545  H HD3  . PRO N  2 87  ? -86.08623  -62.53612  -56.12438  1.000 47.03259  ? 89  PRO N HD3  1 
ATOM   47546  N N    . GLU N  2 88  ? -87.19950  -66.53071  -58.28481  1.000 39.56542  ? 90  GLU N N    1 
ATOM   47547  C CA   . GLU N  2 88  ? -87.84779  -67.63603  -58.98088  1.000 34.76234  ? 90  GLU N CA   1 
ATOM   47548  C C    . GLU N  2 88  ? -87.84519  -67.47346  -60.49686  1.000 29.01982  ? 90  GLU N C    1 
ATOM   47549  O O    . GLU N  2 88  ? -88.29945  -68.38898  -61.19078  1.000 38.50660  ? 90  GLU N O    1 
ATOM   47550  C CB   . GLU N  2 88  ? -89.28626  -67.79476  -58.48179  1.000 33.58357  ? 90  GLU N CB   1 
ATOM   47551  C CG   . GLU N  2 88  ? -89.40853  -67.93721  -56.97236  1.000 50.84218  ? 90  GLU N CG   1 
ATOM   47552  C CD   . GLU N  2 88  ? -89.59707  -66.60701  -56.26491  1.000 56.74327  ? 90  GLU N CD   1 
ATOM   47553  O OE1  . GLU N  2 88  ? -88.58118  -65.94037  -55.96786  1.000 46.02648  ? 90  GLU N OE1  1 
ATOM   47554  O OE2  . GLU N  2 88  ? -90.76036  -66.23266  -56.00239  1.000 65.09971  ? 90  GLU N OE2  1 
ATOM   47555  H H    . GLU N  2 88  ? -87.73115  -66.04118  -57.81864  1.000 47.93799  ? 90  GLU N H    1 
ATOM   47556  H HA   . GLU N  2 88  ? -87.36584  -68.45189  -58.77350  1.000 42.17429  ? 90  GLU N HA   1 
ATOM   47557  H HB2  . GLU N  2 88  ? -89.79456  -67.01196  -58.74592  1.000 40.75977  ? 90  GLU N HB2  1 
ATOM   47558  H HB3  . GLU N  2 88  ? -89.66856  -68.59003  -58.88464  1.000 40.75977  ? 90  GLU N HB3  1 
ATOM   47559  H HG2  . GLU N  2 88  ? -90.17561  -68.49516  -56.76945  1.000 61.47010  ? 90  GLU N HG2  1 
ATOM   47560  H HG3  . GLU N  2 88  ? -88.59972  -68.34712  -56.62783  1.000 61.47010  ? 90  GLU N HG3  1 
ATOM   47561  N N    . ASP N  2 89  ? -87.36031  -66.35122  -61.02766  1.000 31.10154  ? 91  ASP N N    1 
ATOM   47562  C CA   . ASP N  2 89  ? -87.19684  -66.17684  -62.46503  1.000 32.78632  ? 91  ASP N CA   1 
ATOM   47563  C C    . ASP N  2 89  ? -85.81746  -66.59588  -62.95497  1.000 33.28586  ? 91  ASP N C    1 
ATOM   47564  O O    . ASP N  2 89  ? -85.56352  -66.55605  -64.16366  1.000 32.33709  ? 91  ASP N O    1 
ATOM   47565  C CB   . ASP N  2 89  ? -87.43466  -64.71952  -62.86078  1.000 38.16971  ? 91  ASP N CB   1 
ATOM   47566  C CG   . ASP N  2 89  ? -88.81851  -64.24814  -62.52039  1.000 31.52586  ? 91  ASP N CG   1 
ATOM   47567  O OD1  . ASP N  2 89  ? -89.79595  -64.89710  -62.94722  1.000 36.95035  ? 91  ASP N OD1  1 
ATOM   47568  O OD2  . ASP N  2 89  ? -88.92985  -63.22334  -61.81934  1.000 33.84854  ? 91  ASP N OD2  1 
ATOM   47569  H H    . ASP N  2 89  ? -87.11601  -65.66768  -60.56647  1.000 37.78133  ? 91  ASP N H    1 
ATOM   47570  H HA   . ASP N  2 89  ? -87.86370  -66.72231  -62.91075  1.000 39.80307  ? 91  ASP N HA   1 
ATOM   47571  H HB2  . ASP N  2 89  ? -86.80081  -64.15598  -62.39006  1.000 46.26313  ? 91  ASP N HB2  1 
ATOM   47572  H HB3  . ASP N  2 89  ? -87.31281  -64.62749  -63.81868  1.000 46.26313  ? 91  ASP N HB3  1 
ATOM   47573  N N    . THR N  2 90  ? -84.91714  -66.96716  -62.05288  1.000 28.28833  ? 92  THR N N    1 
ATOM   47574  C CA   . THR N  2 90  ? -83.61461  -67.46760  -62.46634  1.000 31.46420  ? 92  THR N CA   1 
ATOM   47575  C C    . THR N  2 90  ? -83.79631  -68.72533  -63.30231  1.000 27.26619  ? 92  THR N C    1 
ATOM   47576  O O    . THR N  2 90  ? -84.40824  -69.69821  -62.85116  1.000 36.76969  ? 92  THR N O    1 
ATOM   47577  C CB   . THR N  2 90  ? -82.74989  -67.75665  -61.24134  1.000 32.17802  ? 92  THR N CB   1 
ATOM   47578  O OG1  . THR N  2 90  ? -82.52881  -66.53947  -60.51731  1.000 36.03561  ? 92  THR N OG1  1 
ATOM   47579  C CG2  . THR N  2 90  ? -81.41222  -68.35273  -61.64899  1.000 27.59134  ? 92  THR N CG2  1 
ATOM   47580  H H    . THR N  2 90  ? -85.03536  -66.93913  -61.20151  1.000 34.40549  ? 92  THR N H    1 
ATOM   47581  H HA   . THR N  2 90  ? -83.15959  -66.79745  -62.99996  1.000 38.21653  ? 92  THR N HA   1 
ATOM   47582  H HB   . THR N  2 90  ? -83.20260  -68.39822  -60.67182  1.000 39.07311  ? 92  THR N HB   1 
ATOM   47583  H HG1  . THR N  2 90  ? -83.19476  -66.36691  -60.03529  1.000 43.70222  ? 92  THR N HG1  1 
ATOM   47584  H HG21 . THR N  2 90  ? -80.85853  -68.49248  -60.86490  1.000 33.56909  ? 92  THR N HG21 1 
ATOM   47585  H HG22 . THR N  2 90  ? -81.54988  -69.20411  -62.09296  1.000 33.56909  ? 92  THR N HG22 1 
ATOM   47586  H HG23 . THR N  2 90  ? -80.95244  -67.75187  -62.25601  1.000 33.56909  ? 92  THR N HG23 1 
ATOM   47587  N N    . ALA N  2 91  ? -83.26617  -68.70716  -64.52019  1.000 27.29617  ? 93  ALA N N    1 
ATOM   47588  C CA   . ALA N  2 91  ? -83.39523  -69.84142  -65.42410  1.000 28.78568  ? 93  ALA N CA   1 
ATOM   47589  C C    . ALA N  2 91  ? -82.60162  -69.53571  -66.68550  1.000 31.04746  ? 93  ALA N C    1 
ATOM   47590  O O    . ALA N  2 91  ? -82.12026  -68.41654  -66.88562  1.000 25.24685  ? 93  ALA N O    1 
ATOM   47591  C CB   . ALA N  2 91  ? -84.85521  -70.13074  -65.77312  1.000 30.75256  ? 93  ALA N CB   1 
ATOM   47592  H H    . ALA N  2 91  ? -82.82488  -68.04514  -64.84667  1.000 33.21489  ? 93  ALA N H    1 
ATOM   47593  H HA   . ALA N  2 91  ? -83.01244  -70.62723  -65.00353  1.000 35.00230  ? 93  ALA N HA   1 
ATOM   47594  H HB1  . ALA N  2 91  ? -84.89137  -70.89001  -66.37570  1.000 37.36256  ? 93  ALA N HB1  1 
ATOM   47595  H HB2  . ALA N  2 91  ? -85.34088  -70.33197  -64.95794  1.000 37.36256  ? 93  ALA N HB2  1 
ATOM   47596  H HB3  . ALA N  2 91  ? -85.23816  -69.34953  -66.20203  1.000 37.36256  ? 93  ALA N HB3  1 
ATOM   47597  N N    . VAL N  2 92  ? -82.46032  -70.55395  -67.52690  1.000 31.40380  ? 94  VAL N N    1 
ATOM   47598  C CA   . VAL N  2 92  ? -81.95111  -70.38341  -68.88100  1.000 29.74381  ? 94  VAL N CA   1 
ATOM   47599  C C    . VAL N  2 92  ? -83.14968  -70.10574  -69.77891  1.000 30.15196  ? 94  VAL N C    1 
ATOM   47600  O O    . VAL N  2 92  ? -84.06039  -70.93410  -69.89031  1.000 34.81085  ? 94  VAL N O    1 
ATOM   47601  C CB   . VAL N  2 92  ? -81.17698  -71.62281  -69.35099  1.000 29.48921  ? 94  VAL N CB   1 
ATOM   47602  C CG1  . VAL N  2 92  ? -80.78266  -71.48049  -70.81307  1.000 31.26546  ? 94  VAL N CG1  1 
ATOM   47603  C CG2  . VAL N  2 92  ? -79.94623  -71.83606  -68.48742  1.000 28.74198  ? 94  VAL N CG2  1 
ATOM   47604  H H    . VAL N  2 92  ? -82.65650  -71.36838  -67.33240  1.000 38.14405  ? 94  VAL N H    1 
ATOM   47605  H HA   . VAL N  2 92  ? -81.34401  -69.62767  -68.91546  1.000 36.15206  ? 94  VAL N HA   1 
ATOM   47606  H HB   . VAL N  2 92  ? -81.74847  -72.40187  -69.26526  1.000 35.84654  ? 94  VAL N HB   1 
ATOM   47607  H HG11 . VAL N  2 92  ? -80.27622  -72.26313  -71.08119  1.000 37.97804  ? 94  VAL N HG11 1 
ATOM   47608  H HG12 . VAL N  2 92  ? -81.58634  -71.40626  -71.35111  1.000 37.97804  ? 94  VAL N HG12 1 
ATOM   47609  H HG13 . VAL N  2 92  ? -80.23982  -70.68344  -70.91761  1.000 37.97804  ? 94  VAL N HG13 1 
ATOM   47610  H HG21 . VAL N  2 92  ? -79.47093  -72.62046  -68.80319  1.000 34.94986  ? 94  VAL N HG21 1 
ATOM   47611  H HG22 . VAL N  2 92  ? -79.37524  -71.05467  -68.55290  1.000 34.94986  ? 94  VAL N HG22 1 
ATOM   47612  H HG23 . VAL N  2 92  ? -80.22467  -71.96611  -67.56739  1.000 34.94986  ? 94  VAL N HG23 1 
ATOM   47613  N N    . TYR N  2 93  ? -83.16155  -68.93705  -70.40531  1.000 28.57686  ? 95  TYR N N    1 
ATOM   47614  C CA   . TYR N  2 93  ? -84.27085  -68.52399  -71.25605  1.000 29.57376  ? 95  TYR N CA   1 
ATOM   47615  C C    . TYR N  2 93  ? -83.93540  -68.88618  -72.69705  1.000 31.94418  ? 95  TYR N C    1 
ATOM   47616  O O    . TYR N  2 93  ? -82.98757  -68.34544  -73.27620  1.000 34.97094  ? 95  TYR N O    1 
ATOM   47617  C CB   . TYR N  2 93  ? -84.53523  -67.03069  -71.09096  1.000 30.16499  ? 95  TYR N CB   1 
ATOM   47618  C CG   . TYR N  2 93  ? -85.22105  -66.70880  -69.78479  1.000 28.08789  ? 95  TYR N CG   1 
ATOM   47619  C CD1  . TYR N  2 93  ? -84.55009  -66.83591  -68.57659  1.000 31.20927  ? 95  TYR N CD1  1 
ATOM   47620  C CD2  . TYR N  2 93  ? -86.54399  -66.29837  -69.75788  1.000 28.34099  ? 95  TYR N CD2  1 
ATOM   47621  C CE1  . TYR N  2 93  ? -85.17648  -66.55604  -67.37998  1.000 32.05286  ? 95  TYR N CE1  1 
ATOM   47622  C CE2  . TYR N  2 93  ? -87.17707  -66.01422  -68.56834  1.000 32.68655  ? 95  TYR N CE2  1 
ATOM   47623  C CZ   . TYR N  2 93  ? -86.48982  -66.14417  -67.38214  1.000 31.63120  ? 95  TYR N CZ   1 
ATOM   47624  O OH   . TYR N  2 93  ? -87.12105  -65.86385  -66.19336  1.000 31.01159  ? 95  TYR N OH   1 
ATOM   47625  H H    . TYR N  2 93  ? -82.52932  -68.35639  -70.35313  1.000 34.75172  ? 95  TYR N H    1 
ATOM   47626  H HA   . TYR N  2 93  ? -85.07768  -69.00148  -71.00720  1.000 35.94800  ? 95  TYR N HA   1 
ATOM   47627  H HB2  . TYR N  2 93  ? -83.69036  -66.55467  -71.11362  1.000 36.65748  ? 95  TYR N HB2  1 
ATOM   47628  H HB3  . TYR N  2 93  ? -85.10615  -66.72787  -71.81432  1.000 36.65748  ? 95  TYR N HB3  1 
ATOM   47629  H HD1  . TYR N  2 93  ? -83.66284  -67.11460  -68.57372  1.000 37.91061  ? 95  TYR N HD1  1 
ATOM   47630  H HD2  . TYR N  2 93  ? -87.01251  -66.21330  -70.55672  1.000 34.46868  ? 95  TYR N HD2  1 
ATOM   47631  H HE1  . TYR N  2 93  ? -84.71480  -66.64498  -66.57758  1.000 38.92291  ? 95  TYR N HE1  1 
ATOM   47632  H HE2  . TYR N  2 93  ? -88.06445  -65.73592  -68.56615  1.000 39.68335  ? 95  TYR N HE2  1 
ATOM   47633  H HH   . TYR N  2 93  ? -86.63003  -66.08419  -65.54841  1.000 37.67340  ? 95  TYR N HH   1 
ATOM   47634  N N    . TYR N  2 94  ? -84.70497  -69.81139  -73.26799  1.000 27.75130  ? 96  TYR N N    1 
ATOM   47635  C CA   . TYR N  2 94  ? -84.50956  -70.26276  -74.63784  1.000 36.05742  ? 96  TYR N CA   1 
ATOM   47636  C C    . TYR N  2 94  ? -85.45002  -69.49448  -75.56071  1.000 34.55199  ? 96  TYR N C    1 
ATOM   47637  O O    . TYR N  2 94  ? -86.67015  -69.51823  -75.36798  1.000 30.90308  ? 96  TYR N O    1 
ATOM   47638  C CB   . TYR N  2 94  ? -84.77287  -71.76413  -74.77368  1.000 38.38229  ? 96  TYR N CB   1 
ATOM   47639  C CG   . TYR N  2 94  ? -83.93096  -72.66796  -73.89831  1.000 39.47208  ? 96  TYR N CG   1 
ATOM   47640  C CD1  . TYR N  2 94  ? -82.65926  -73.06762  -74.29293  1.000 39.69260  ? 96  TYR N CD1  1 
ATOM   47641  C CD2  . TYR N  2 94  ? -84.42400  -73.15134  -72.69286  1.000 44.32886  ? 96  TYR N CD2  1 
ATOM   47642  C CE1  . TYR N  2 94  ? -81.89548  -73.90551  -73.49997  1.000 40.48405  ? 96  TYR N CE1  1 
ATOM   47643  C CE2  . TYR N  2 94  ? -83.66946  -73.99029  -71.89511  1.000 45.76404  ? 96  TYR N CE2  1 
ATOM   47644  C CZ   . TYR N  2 94  ? -82.40730  -74.36452  -72.30244  1.000 54.26626  ? 96  TYR N CZ   1 
ATOM   47645  O OH   . TYR N  2 94  ? -81.65607  -75.19938  -71.50599  1.000 67.32616  ? 96  TYR N OH   1 
ATOM   47646  H H    . TYR N  2 94  ? -85.36116  -70.19938  -72.86989  1.000 33.76105  ? 96  TYR N H    1 
ATOM   47647  H HA   . TYR N  2 94  ? -83.59184  -70.08178  -74.89462  1.000 43.72839  ? 96  TYR N HA   1 
ATOM   47648  H HB2  . TYR N  2 94  ? -85.70139  -71.93061  -74.54778  1.000 46.51824  ? 96  TYR N HB2  1 
ATOM   47649  H HB3  . TYR N  2 94  ? -84.60451  -72.01925  -75.69426  1.000 46.51824  ? 96  TYR N HB3  1 
ATOM   47650  H HD1  . TYR N  2 94  ? -82.31627  -72.76680  -75.10333  1.000 48.09061  ? 96  TYR N HD1  1 
ATOM   47651  H HD2  . TYR N  2 94  ? -85.27772  -72.90576  -72.41764  1.000 53.65412  ? 96  TYR N HD2  1 
ATOM   47652  H HE1  . TYR N  2 94  ? -81.04268  -74.15800  -73.77179  1.000 49.04035  ? 96  TYR N HE1  1 
ATOM   47653  H HE2  . TYR N  2 94  ? -84.01152  -74.30060  -71.08788  1.000 55.37633  ? 96  TYR N HE2  1 
ATOM   47654  H HH   . TYR N  2 94  ? -82.09001  -75.40663  -70.81727  1.000 81.25087  ? 96  TYR N HH   1 
ATOM   47655  N N    . CYS N  2 95  ? -84.88561  -68.82658  -76.56066  1.000 39.75079  ? 97  CYS N N    1 
ATOM   47656  C CA   . CYS N  2 95  ? -85.68270  -68.24990  -77.63278  1.000 35.34202  ? 97  CYS N CA   1 
ATOM   47657  C C    . CYS N  2 95  ? -86.11868  -69.35213  -78.59039  1.000 32.98107  ? 97  CYS N C    1 
ATOM   47658  O O    . CYS N  2 95  ? -85.44185  -70.37403  -78.74118  1.000 36.40714  ? 97  CYS N O    1 
ATOM   47659  C CB   . CYS N  2 95  ? -84.88372  -67.18196  -78.38511  1.000 42.16031  ? 97  CYS N CB   1 
ATOM   47660  S SG   . CYS N  2 95  ? -85.56973  -66.75175  -80.00256  1.000 48.40378  ? 97  CYS N SG   1 
ATOM   47661  H H    . CYS N  2 95  ? -84.03973  -68.69356  -76.64059  1.000 48.16043  ? 97  CYS N H    1 
ATOM   47662  H HA   . CYS N  2 95  ? -86.47237  -67.81980  -77.26900  1.000 42.86992  ? 97  CYS N HA   1 
ATOM   47663  H HB2  . CYS N  2 95  ? -84.86345  -66.37394  -77.84884  1.000 51.05185  ? 97  CYS N HB2  1 
ATOM   47664  H HB3  . CYS N  2 95  ? -83.98166  -67.51001  -78.52501  1.000 51.05185  ? 97  CYS N HB3  1 
ATOM   47665  N N    . TYR N  2 96  ? -87.26380  -69.14595  -79.23712  1.000 36.46574  ? 98  TYR N N    1 
ATOM   47666  C CA   . TYR N  2 96  ? -87.74716  -70.12430  -80.20067  1.000 36.14591  ? 98  TYR N CA   1 
ATOM   47667  C C    . TYR N  2 96  ? -88.56127  -69.43159  -81.27972  1.000 41.24175  ? 98  TYR N C    1 
ATOM   47668  O O    . TYR N  2 96  ? -89.00183  -68.29031  -81.12531  1.000 40.13644  ? 98  TYR N O    1 
ATOM   47669  C CB   . TYR N  2 96  ? -88.58565  -71.22108  -79.52769  1.000 36.04614  ? 98  TYR N CB   1 
ATOM   47670  C CG   . TYR N  2 96  ? -90.07227  -70.93909  -79.46717  1.000 40.55070  ? 98  TYR N CG   1 
ATOM   47671  C CD1  . TYR N  2 96  ? -90.60109  -70.10990  -78.48764  1.000 40.75689  ? 98  TYR N CD1  1 
ATOM   47672  C CD2  . TYR N  2 96  ? -90.94890  -71.51675  -80.37866  1.000 36.74663  ? 98  TYR N CD2  1 
ATOM   47673  C CE1  . TYR N  2 96  ? -91.95723  -69.85418  -78.42428  1.000 37.63468  ? 98  TYR N CE1  1 
ATOM   47674  C CE2  . TYR N  2 96  ? -92.30496  -71.26725  -80.32103  1.000 30.21650  ? 98  TYR N CE2  1 
ATOM   47675  C CZ   . TYR N  2 96  ? -92.80297  -70.43705  -79.34150  1.000 36.26775  ? 98  TYR N CZ   1 
ATOM   47676  O OH   . TYR N  2 96  ? -94.15398  -70.18649  -79.27959  1.000 44.47451  ? 98  TYR N OH   1 
ATOM   47677  H H    . TYR N  2 96  ? -87.76918  -68.45759  -79.13535  1.000 44.21838  ? 98  TYR N H    1 
ATOM   47678  H HA   . TYR N  2 96  ? -86.98022  -70.53788  -80.62688  1.000 43.83458  ? 98  TYR N HA   1 
ATOM   47679  H HB2  . TYR N  2 96  ? -88.46566  -72.04690  -80.02218  1.000 43.71486  ? 98  TYR N HB2  1 
ATOM   47680  H HB3  . TYR N  2 96  ? -88.27275  -71.33170  -78.61623  1.000 43.71486  ? 98  TYR N HB3  1 
ATOM   47681  H HD1  . TYR N  2 96  ? -90.03276  -69.71983  -77.86335  1.000 49.36775  ? 98  TYR N HD1  1 
ATOM   47682  H HD2  . TYR N  2 96  ? -90.61569  -72.08100  -81.03858  1.000 44.55544  ? 98  TYR N HD2  1 
ATOM   47683  H HE1  . TYR N  2 96  ? -92.29696  -69.29177  -77.76612  1.000 45.62110  ? 98  TYR N HE1  1 
ATOM   47684  H HE2  . TYR N  2 96  ? -92.87909  -71.65741  -80.93994  1.000 36.71929  ? 98  TYR N HE2  1 
ATOM   47685  H HH   . TYR N  2 96  ? -94.31197  -69.60619  -78.69316  1.000 53.82890  ? 98  TYR N HH   1 
ATOM   47686  N N    . GLY N  2 97  ? -88.74949  -70.14689  -82.38285  1.000 42.58370  ? 99  GLY N N    1 
ATOM   47687  C CA   . GLY N  2 97  ? -89.53821  -69.64055  -83.48828  1.000 40.99097  ? 99  GLY N CA   1 
ATOM   47688  C C    . GLY N  2 97  ? -90.28928  -70.77728  -84.14245  1.000 46.80380  ? 99  GLY N C    1 
ATOM   47689  O O    . GLY N  2 97  ? -89.92796  -71.95041  -84.00410  1.000 48.62456  ? 99  GLY N O    1 
ATOM   47690  H H    . GLY N  2 97  ? -88.42723  -70.93352  -82.51313  1.000 51.55993  ? 99  GLY N H    1 
ATOM   47691  H HA2  . GLY N  2 97  ? -90.17547  -68.98338  -83.16744  1.000 49.64865  ? 99  GLY N HA2  1 
ATOM   47692  H HA3  . GLY N  2 97  ? -88.95906  -69.22416  -84.14562  1.000 49.64865  ? 99  GLY N HA3  1 
ATOM   47693  N N    . LEU N  2 98  ? -91.35007  -70.41798  -84.85855  1.000 42.30990  ? 100 LEU N N    1 
ATOM   47694  C CA   . LEU N  2 98  ? -92.16638  -71.38907  -85.57369  1.000 41.49828  ? 100 LEU N CA   1 
ATOM   47695  C C    . LEU N  2 98  ? -92.20979  -71.01285  -87.04766  1.000 46.57281  ? 100 LEU N C    1 
ATOM   47696  O O    . LEU N  2 98  ? -92.61590  -69.89954  -87.39756  1.000 51.80344  ? 100 LEU N O    1 
ATOM   47697  C CB   . LEU N  2 98  ? -93.58336  -71.45423  -84.99983  1.000 42.38461  ? 100 LEU N CB   1 
ATOM   47698  C CG   . LEU N  2 98  ? -93.80639  -72.18365  -83.67283  1.000 42.61630  ? 100 LEU N CG   1 
ATOM   47699  C CD1  . LEU N  2 98  ? -95.30395  -72.30723  -83.41137  1.000 48.50398  ? 100 LEU N CD1  1 
ATOM   47700  C CD2  . LEU N  2 98  ? -93.16109  -73.55582  -83.64216  1.000 37.49843  ? 100 LEU N CD2  1 
ATOM   47701  H H    . LEU N  2 98  ? -91.61906  -69.60575  -84.94530  1.000 51.23137  ? 100 LEU N H    1 
ATOM   47702  H HA   . LEU N  2 98  ? -91.75975  -72.26588  -85.49146  1.000 50.25743  ? 100 LEU N HA   1 
ATOM   47703  H HB2  . LEU N  2 98  ? -93.88658  -70.54243  -84.86727  1.000 51.32102  ? 100 LEU N HB2  1 
ATOM   47704  H HB3  . LEU N  2 98  ? -94.14353  -71.89811  -85.65564  1.000 51.32102  ? 100 LEU N HB3  1 
ATOM   47705  H HG   . LEU N  2 98  ? -93.38564  -71.66504  -82.96933  1.000 51.59905  ? 100 LEU N HG   1 
ATOM   47706  H HD11 . LEU N  2 98  ? -95.44049  -72.77094  -82.57041  1.000 58.66426  ? 100 LEU N HD11 1 
ATOM   47707  H HD12 . LEU N  2 98  ? -95.69095  -71.41893  -83.36593  1.000 58.66426  ? 100 LEU N HD12 1 
ATOM   47708  H HD13 . LEU N  2 98  ? -95.71062  -72.80856  -84.13538  1.000 58.66426  ? 100 LEU N HD13 1 
ATOM   47709  H HD21 . LEU N  2 98  ? -93.35597  -73.97748  -82.79062  1.000 45.45761  ? 100 LEU N HD21 1 
ATOM   47710  H HD22 . LEU N  2 98  ? -93.52193  -74.09075  -84.36642  1.000 45.45761  ? 100 LEU N HD22 1 
ATOM   47711  H HD23 . LEU N  2 98  ? -92.20228  -73.45638  -83.75029  1.000 45.45761  ? 100 LEU N HD23 1 
ATOM   47712  N N    . SER N  2 99  ? -91.79263  -71.93778  -87.90545  1.000 45.45683  ? 101 SER N N    1 
ATOM   47713  C CA   . SER N  2 99  ? -91.97790  -71.76015  -89.33428  1.000 48.91370  ? 101 SER N CA   1 
ATOM   47714  C C    . SER N  2 99  ? -93.46468  -71.80264  -89.67523  1.000 53.87046  ? 101 SER N C    1 
ATOM   47715  O O    . SER N  2 99  ? -94.28093  -72.38311  -88.95191  1.000 51.43774  ? 101 SER N O    1 
ATOM   47716  C CB   . SER N  2 99  ? -91.23812  -72.84526  -90.11352  1.000 51.53642  ? 101 SER N CB   1 
ATOM   47717  O OG   . SER N  2 99  ? -92.09014  -73.94962  -90.37557  1.000 44.44371  ? 101 SER N OG   1 
ATOM   47718  H H    . SER N  2 99  ? -91.40223  -72.67148  -87.68436  1.000 55.00769  ? 101 SER N H    1 
ATOM   47719  H HA   . SER N  2 99  ? -91.61812  -70.90083  -89.60454  1.000 59.15593  ? 101 SER N HA   1 
ATOM   47720  H HB2  . SER N  2 99  ? -90.93228  -72.47555  -90.95654  1.000 62.30320  ? 101 SER N HB2  1 
ATOM   47721  H HB3  . SER N  2 99  ? -90.48010  -73.14871  -89.58987  1.000 62.30320  ? 101 SER N HB3  1 
ATOM   47722  H HG   . SER N  2 99  ? -91.71673  -74.48034  -90.90896  1.000 51.10737  ? 101 SER N HG   1 
ATOM   47723  N N    . TYR N  2 100 ? -93.81255  -71.18022  -90.80811  1.000 51.04975  ? 102 TYR N N    1 
ATOM   47724  C CA   . TYR N  2 100 ? -95.19353  -71.19348  -91.27859  1.000 48.68882  ? 102 TYR N CA   1 
ATOM   47725  C C    . TYR N  2 100 ? -95.65887  -72.59716  -91.63135  1.000 46.50213  ? 102 TYR N C    1 
ATOM   47726  O O    . TYR N  2 100 ? -96.82347  -72.78161  -92.00605  1.000 48.25224  ? 102 TYR N O    1 
ATOM   47727  C CB   . TYR N  2 100 ? -95.34554  -70.24830  -92.47699  1.000 47.12205  ? 102 TYR N CB   1 
ATOM   47728  C CG   . TYR N  2 100 ? -95.44160  -68.78168  -92.09324  1.000 53.82159  ? 102 TYR N CG   1 
ATOM   47729  C CD1  . TYR N  2 100 ? -96.66190  -68.20676  -91.76263  1.000 52.17889  ? 102 TYR N CD1  1 
ATOM   47730  C CD2  . TYR N  2 100 ? -94.30896  -67.97577  -92.05843  1.000 62.92365  ? 102 TYR N CD2  1 
ATOM   47731  C CE1  . TYR N  2 100 ? -96.75391  -66.87099  -91.40948  1.000 56.87212  ? 102 TYR N CE1  1 
ATOM   47732  C CE2  . TYR N  2 100 ? -94.39152  -66.63756  -91.70673  1.000 60.58111  ? 102 TYR N CE2  1 
ATOM   47733  C CZ   . TYR N  2 100 ? -95.61597  -66.09226  -91.38071  1.000 60.41335  ? 102 TYR N CZ   1 
ATOM   47734  O OH   . TYR N  2 100 ? -95.70408  -64.76346  -91.03176  1.000 59.84871  ? 102 TYR N OH   1 
ATOM   47735  H H    . TYR N  2 100 ? -93.26845  -70.74804  -91.31485  1.000 61.71918  ? 102 TYR N H    1 
ATOM   47736  H HA   . TYR N  2 100 ? -95.77904  -70.85759  -90.58199  1.000 58.88607  ? 102 TYR N HA   1 
ATOM   47737  H HB2  . TYR N  2 100 ? -94.57432  -70.35268  -93.05597  1.000 54.93072  ? 102 TYR N HB2  1 
ATOM   47738  H HB3  . TYR N  2 100 ? -96.15514  -70.48199  -92.95745  1.000 54.93072  ? 102 TYR N HB3  1 
ATOM   47739  H HD1  . TYR N  2 100 ? -97.43152  -68.72860  -91.77873  1.000 63.07416  ? 102 TYR N HD1  1 
ATOM   47740  H HD2  . TYR N  2 100 ? -93.48155  -68.34103  -92.27492  1.000 75.96787  ? 102 TYR N HD2  1 
ATOM   47741  H HE1  . TYR N  2 100 ? -97.57905  -66.50076  -91.19275  1.000 68.70603  ? 102 TYR N HE1  1 
ATOM   47742  H HE2  . TYR N  2 100 ? -93.62564  -66.11024  -91.69065  1.000 73.15682  ? 102 TYR N HE2  1 
ATOM   47743  H HH   . TYR N  2 100 ? -94.95029  -64.39861  -91.09732  1.000 72.27794  ? 102 TYR N HH   1 
ATOM   47744  N N    . SER N  2 101 ? -94.77480  -73.58854  -91.52585  1.000 46.67464  ? 103 SER N N    1 
ATOM   47745  C CA   . SER N  2 101 ? -95.15050  -74.99222  -91.60592  1.000 47.97268  ? 103 SER N CA   1 
ATOM   47746  C C    . SER N  2 101 ? -95.06595  -75.67650  -90.24531  1.000 45.97020  ? 103 SER N C    1 
ATOM   47747  O O    . SER N  2 101 ? -94.95878  -76.90458  -90.17544  1.000 47.02226  ? 103 SER N O    1 
ATOM   47748  C CB   . SER N  2 101 ? -94.27792  -75.72901  -92.62274  1.000 50.54589  ? 103 SER N CB   1 
ATOM   47749  O OG   . SER N  2 101 ? -94.41399  -75.16646  -93.91590  1.000 53.70511  ? 103 SER N OG   1 
ATOM   47750  H H    . SER N  2 101 ? -93.93217  -73.46653  -91.40469  1.000 53.71213  ? 103 SER N H    1 
ATOM   47751  H HA   . SER N  2 101 ? -96.06793  -75.04659  -91.91617  1.000 55.26977  ? 103 SER N HA   1 
ATOM   47752  H HB2  . SER N  2 101 ? -93.35020  -75.66334  -92.34720  1.000 58.35763  ? 103 SER N HB2  1 
ATOM   47753  H HB3  . SER N  2 101 ? -94.54950  -76.65968  -92.65443  1.000 58.35763  ? 103 SER N HB3  1 
ATOM   47754  H HG   . SER N  2 101 ? -95.16564  -75.36129  -94.23632  1.000 64.90561  ? 103 SER N HG   1 
ATOM   47755  N N    . ASN N  2 102 ? -95.10558  -74.90167  -89.16247  1.000 45.74070  ? 104 ASN N N    1 
ATOM   47756  C CA   . ASN N  2 102 ? -95.12668  -75.44702  -87.80602  1.000 48.14999  ? 104 ASN N CA   1 
ATOM   47757  C C    . ASN N  2 102 ? -93.85948  -76.24308  -87.50394  1.000 47.26356  ? 104 ASN N C    1 
ATOM   47758  O O    . ASN N  2 102 ? -93.89892  -77.29910  -86.86849  1.000 46.03996  ? 104 ASN N O    1 
ATOM   47759  C CB   . ASN N  2 102 ? -96.37525  -76.30292  -87.58273  1.000 45.38934  ? 104 ASN N CB   1 
ATOM   47760  C CG   . ASN N  2 102 ? -97.64862  -75.47987  -87.57386  1.000 42.61072  ? 104 ASN N CG   1 
ATOM   47761  O OD1  . ASN N  2 102 ? -97.61851  -74.26971  -87.35274  1.000 42.94770  ? 104 ASN N OD1  1 
ATOM   47762  N ND2  . ASN N  2 102 ? -98.77554  -76.13288  -87.81849  1.000 55.07345  ? 104 ASN N ND2  1 
ATOM   47763  H H    . ASN N  2 102 ? -95.12118  -74.04218  -89.18761  1.000 55.34833  ? 104 ASN N H    1 
ATOM   47764  H HA   . ASN N  2 102 ? -95.15280  -74.70659  -87.17992  1.000 58.23948  ? 104 ASN N HA   1 
ATOM   47765  H HB2  . ASN N  2 102 ? -96.44387  -76.95602  -88.29664  1.000 54.92670  ? 104 ASN N HB2  1 
ATOM   47766  H HB3  . ASN N  2 102 ? -96.30200  -76.75346  -86.72684  1.000 54.92670  ? 104 ASN N HB3  1 
ATOM   47767  H HD21 . ASN N  2 102 ? -99.52464  -75.71049  -87.82457  1.000 66.54763  ? 104 ASN N HD21 1 
ATOM   47768  H HD22 . ASN N  2 102 ? -98.75775  -76.97903  -87.97118  1.000 66.54763  ? 104 ASN N HD22 1 
ATOM   47769  N N    . ASP N  2 103 ? -92.72367  -75.73012  -87.96016  1.000 51.69251  ? 105 ASP N N    1 
ATOM   47770  C CA   . ASP N  2 103 ? -91.41991  -76.26721  -87.59927  1.000 52.61882  ? 105 ASP N CA   1 
ATOM   47771  C C    . ASP N  2 103 ? -90.81889  -75.38541  -86.51623  1.000 44.86542  ? 105 ASP N C    1 
ATOM   47772  O O    . ASP N  2 103 ? -90.81888  -74.15678  -86.64088  1.000 52.32242  ? 105 ASP N O    1 
ATOM   47773  C CB   . ASP N  2 103 ? -90.49576  -76.32839  -88.81206  1.000 53.95444  ? 105 ASP N CB   1 
ATOM   47774  C CG   . ASP N  2 103 ? -90.87695  -77.42904  -89.76423  1.000 50.38472  ? 105 ASP N CG   1 
ATOM   47775  O OD1  . ASP N  2 103 ? -90.77225  -78.61013  -89.36939  1.000 60.00562  ? 105 ASP N OD1  1 
ATOM   47776  O OD2  . ASP N  2 103 ? -91.29148  -77.11342  -90.89856  1.000 49.56238  ? 105 ASP N OD2  1 
ATOM   47777  H H    . ASP N  2 103 ? -92.68238  -75.05559  -88.49205  1.000 62.49050  ? 105 ASP N H    1 
ATOM   47778  H HA   . ASP N  2 103 ? -91.51416  -77.16988  -87.25692  1.000 63.60207  ? 105 ASP N HA   1 
ATOM   47779  H HB2  . ASP N  2 103 ? -90.54242  -75.48573  -89.29024  1.000 65.20481  ? 105 ASP N HB2  1 
ATOM   47780  H HB3  . ASP N  2 103 ? -89.58755  -76.48970  -88.51198  1.000 65.20481  ? 105 ASP N HB3  1 
ATOM   47781  N N    . ASP N  2 104 ? -90.31723  -76.00723  -85.45691  1.000 38.12703  ? 106 ASP N N    1 
ATOM   47782  C CA   . ASP N  2 104 ? -89.79651  -75.27601  -84.31238  1.000 38.02377  ? 106 ASP N CA   1 
ATOM   47783  C C    . ASP N  2 104 ? -88.27727  -75.20602  -84.38646  1.000 43.18908  ? 106 ASP N C    1 
ATOM   47784  O O    . ASP N  2 104 ? -87.61074  -76.20806  -84.66849  1.000 42.23837  ? 106 ASP N O    1 
ATOM   47785  C CB   . ASP N  2 104 ? -90.24038  -75.92512  -82.99973  1.000 37.58036  ? 106 ASP N CB   1 
ATOM   47786  C CG   . ASP N  2 104 ? -89.72669  -77.33863  -82.84200  1.000 39.52028  ? 106 ASP N CG   1 
ATOM   47787  O OD1  . ASP N  2 104 ? -89.34804  -77.95438  -83.86047  1.000 40.61622  ? 106 ASP N OD1  1 
ATOM   47788  O OD2  . ASP N  2 104 ? -89.70280  -77.83363  -81.69593  1.000 38.57441  ? 106 ASP N OD2  1 
ATOM   47789  H H    . ASP N  2 104 ? -90.26756  -76.86215  -85.37795  1.000 43.45499  ? 106 ASP N H    1 
ATOM   47790  H HA   . ASP N  2 104 ? -90.13822  -74.36839  -84.33144  1.000 46.08801  ? 106 ASP N HA   1 
ATOM   47791  H HB2  . ASP N  2 104 ? -89.90363  -75.39922  -82.25749  1.000 45.55592  ? 106 ASP N HB2  1 
ATOM   47792  H HB3  . ASP N  2 104 ? -91.20960  -75.95370  -82.97330  1.000 45.55592  ? 106 ASP N HB3  1 
ATOM   47793  N N    . TYR N  2 105 ? -87.74266  -74.01345  -84.15425  1.000 42.00017  ? 107 TYR N N    1 
ATOM   47794  C CA   . TYR N  2 105 ? -86.31445  -73.78416  -84.02501  1.000 40.40570  ? 107 TYR N CA   1 
ATOM   47795  C C    . TYR N  2 105 ? -86.04659  -73.20616  -82.64375  1.000 38.12338  ? 107 TYR N C    1 
ATOM   47796  O O    . TYR N  2 105 ? -86.86152  -72.45126  -82.10371  1.000 39.52537  ? 107 TYR N O    1 
ATOM   47797  C CB   . TYR N  2 105 ? -85.80430  -72.83944  -85.11304  1.000 43.53682  ? 107 TYR N CB   1 
ATOM   47798  C CG   . TYR N  2 105 ? -86.23651  -73.23706  -86.50580  1.000 44.82433  ? 107 TYR N CG   1 
ATOM   47799  C CD1  . TYR N  2 105 ? -85.65284  -74.31849  -87.15294  1.000 53.70737  ? 107 TYR N CD1  1 
ATOM   47800  C CD2  . TYR N  2 105 ? -87.22982  -72.53284  -87.17285  1.000 49.64240  ? 107 TYR N CD2  1 
ATOM   47801  C CE1  . TYR N  2 105 ? -86.04618  -74.68747  -88.42859  1.000 64.32516  ? 107 TYR N CE1  1 
ATOM   47802  C CE2  . TYR N  2 105 ? -87.63041  -72.89292  -88.44750  1.000 60.21227  ? 107 TYR N CE2  1 
ATOM   47803  C CZ   . TYR N  2 105 ? -87.03607  -73.97217  -89.07072  1.000 64.30876  ? 107 TYR N CZ   1 
ATOM   47804  O OH   . TYR N  2 105 ? -87.42963  -74.33774  -90.33934  1.000 63.31835  ? 107 TYR N OH   1 
ATOM   47805  H H    . TYR N  2 105 ? -88.20720  -73.29528  -84.06461  1.000 50.85969  ? 107 TYR N H    1 
ATOM   47806  H HA   . TYR N  2 105 ? -85.82216  -74.61505  -84.11542  1.000 48.94633  ? 107 TYR N HA   1 
ATOM   47807  H HB2  . TYR N  2 105 ? -86.14528  -71.94820  -84.93889  1.000 52.70367  ? 107 TYR N HB2  1 
ATOM   47808  H HB3  . TYR N  2 105 ? -84.83453  -72.83342  -85.09293  1.000 52.70367  ? 107 TYR N HB3  1 
ATOM   47809  H HD1  . TYR N  2 105 ? -84.98627  -74.80330  -86.72217  1.000 64.90833  ? 107 TYR N HD1  1 
ATOM   47810  H HD2  . TYR N  2 105 ? -87.63318  -71.80615  -86.75557  1.000 60.03036  ? 107 TYR N HD2  1 
ATOM   47811  H HE1  . TYR N  2 105 ? -85.64540  -75.41322  -88.84998  1.000 77.64968  ? 107 TYR N HE1  1 
ATOM   47812  H HE2  . TYR N  2 105 ? -88.29634  -72.41061  -88.88203  1.000 72.71421  ? 107 TYR N HE2  1 
ATOM   47813  H HH   . TYR N  2 105 ? -88.04295  -73.83017  -90.60732  1.000 76.44151  ? 107 TYR N HH   1 
ATOM   47814  N N    . TRP N  2 106 ? -84.90199  -73.57335  -82.07131  1.000 45.15957  ? 108 TRP N N    1 
ATOM   47815  C CA   . TRP N  2 106 ? -84.55431  -73.20206  -80.70778  1.000 41.60798  ? 108 TRP N CA   1 
ATOM   47816  C C    . TRP N  2 106 ? -83.14359  -72.63777  -80.65475  1.000 47.21766  ? 108 TRP N C    1 
ATOM   47817  O O    . TRP N  2 106 ? -82.23346  -73.14501  -81.31781  1.000 54.72557  ? 108 TRP N O    1 
ATOM   47818  C CB   . TRP N  2 106 ? -84.65294  -74.40890  -79.76453  1.000 40.84039  ? 108 TRP N CB   1 
ATOM   47819  C CG   . TRP N  2 106 ? -86.04920  -74.89501  -79.55150  1.000 36.34365  ? 108 TRP N CG   1 
ATOM   47820  C CD1  . TRP N  2 106 ? -86.70203  -75.85852  -80.26367  1.000 44.28844  ? 108 TRP N CD1  1 
ATOM   47821  C CD2  . TRP N  2 106 ? -86.96847  -74.44065  -78.55431  1.000 35.01550  ? 108 TRP N CD2  1 
ATOM   47822  N NE1  . TRP N  2 106 ? -87.97328  -76.03168  -79.77075  1.000 37.05860  ? 108 TRP N NE1  1 
ATOM   47823  C CE2  . TRP N  2 106 ? -88.16121  -75.17040  -78.72154  1.000 35.62911  ? 108 TRP N CE2  1 
ATOM   47824  C CE3  . TRP N  2 106 ? -86.89942  -73.48514  -77.53665  1.000 39.06158  ? 108 TRP N CE3  1 
ATOM   47825  C CZ2  . TRP N  2 106 ? -89.27432  -74.97502  -77.90802  1.000 44.92301  ? 108 TRP N CZ2  1 
ATOM   47826  C CZ3  . TRP N  2 106 ? -88.00464  -73.29385  -76.72991  1.000 37.15769  ? 108 TRP N CZ3  1 
ATOM   47827  C CH2  . TRP N  2 106 ? -89.17614  -74.03423  -76.92036  1.000 44.00355  ? 108 TRP N CH2  1 
ATOM   47828  H H    . TRP N  2 106 ? -84.30072  -74.04728  -82.46306  1.000 54.65097  ? 108 TRP N H    1 
ATOM   47829  H HA   . TRP N  2 106 ? -85.16476  -72.51146  -80.40559  1.000 50.38907  ? 108 TRP N HA   1 
ATOM   47830  H HB2  . TRP N  2 106 ? -84.13894  -75.14085  -80.13997  1.000 49.46795  ? 108 TRP N HB2  1 
ATOM   47831  H HB3  . TRP N  2 106 ? -84.29154  -74.15903  -78.89974  1.000 49.46795  ? 108 TRP N HB3  1 
ATOM   47832  H HD1  . TRP N  2 106 ? -86.33943  -76.32969  -80.97881  1.000 53.60561  ? 108 TRP N HD1  1 
ATOM   47833  H HE1  . TRP N  2 106 ? -88.55521  -76.58898  -80.07139  1.000 44.92981  ? 108 TRP N HE1  1 
ATOM   47834  H HE3  . TRP N  2 106 ? -86.12466  -72.98781  -77.40509  1.000 47.33339  ? 108 TRP N HE3  1 
ATOM   47835  H HZ2  . TRP N  2 106 ? -90.05469  -75.46557  -78.03164  1.000 54.36710  ? 108 TRP N HZ2  1 
ATOM   47836  H HZ3  . TRP N  2 106 ? -87.96912  -72.66194  -76.04849  1.000 45.04871  ? 108 TRP N HZ3  1 
ATOM   47837  H HH2  . TRP N  2 106 ? -89.90484  -73.88323  -76.36259  1.000 53.26375  ? 108 TRP N HH2  1 
ATOM   47838  N N    . GLY N  2 107 ? -82.96728  -71.59153  -79.85308  1.000 47.97516  ? 109 GLY N N    1 
ATOM   47839  C CA   . GLY N  2 107 ? -81.65524  -71.04216  -79.60613  1.000 42.46310  ? 109 GLY N CA   1 
ATOM   47840  C C    . GLY N  2 107 ? -80.92667  -71.77931  -78.49902  1.000 44.51364  ? 109 GLY N C    1 
ATOM   47841  O O    . GLY N  2 107 ? -81.45981  -72.67066  -77.83812  1.000 46.03002  ? 109 GLY N O    1 
ATOM   47842  H H    . GLY N  2 107 ? -83.60207  -71.18379  -79.44029  1.000 58.02968  ? 109 GLY N H    1 
ATOM   47843  H HA2  . GLY N  2 107 ? -81.12383  -71.10116  -80.41546  1.000 51.41520  ? 109 GLY N HA2  1 
ATOM   47844  H HA3  . GLY N  2 107 ? -81.73918  -70.11018  -79.35069  1.000 51.41520  ? 109 GLY N HA3  1 
ATOM   47845  N N    . GLN N  2 108 ? -79.66691  -71.38200  -78.29706  1.000 50.24257  ? 110 GLN N N    1 
ATOM   47846  C CA   . GLN N  2 108 ? -78.84222  -72.01490  -77.27411  1.000 46.16845  ? 110 GLN N CA   1 
ATOM   47847  C C    . GLN N  2 108 ? -79.31306  -71.65783  -75.87238  1.000 42.62953  ? 110 GLN N C    1 
ATOM   47848  O O    . GLN N  2 108 ? -79.11649  -72.44163  -74.93670  1.000 41.27093  ? 110 GLN N O    1 
ATOM   47849  C CB   . GLN N  2 108 ? -77.38012  -71.60541  -77.45294  1.000 66.74879  ? 110 GLN N CB   1 
ATOM   47850  C CG   . GLN N  2 108 ? -76.38551  -72.74059  -77.27118  1.000 77.59726  ? 110 GLN N CG   1 
ATOM   47851  C CD   . GLN N  2 108 ? -76.09008  -73.47149  -78.56755  1.000 81.47475  ? 110 GLN N CD   1 
ATOM   47852  O OE1  . GLN N  2 108 ? -75.66302  -72.86600  -79.55196  1.000 81.60951  ? 110 GLN N OE1  1 
ATOM   47853  N NE2  . GLN N  2 108 ? -76.31508  -74.78238  -78.57339  1.000 77.37132  ? 110 GLN N NE2  1 
ATOM   47854  H H    . GLN N  2 108 ? -79.27300  -70.75540  -78.73502  1.000 60.75057  ? 110 GLN N H    1 
ATOM   47855  H HA   . GLN N  2 108 ? -78.90432  -72.97727  -77.37844  1.000 55.86163  ? 110 GLN N HA   1 
ATOM   47856  H HB2  . GLN N  2 108 ? -77.26439  -71.25419  -78.34969  1.000 80.55803  ? 110 GLN N HB2  1 
ATOM   47857  H HB3  . GLN N  2 108 ? -77.16792  -70.92134  -76.79878  1.000 80.55803  ? 110 GLN N HB3  1 
ATOM   47858  H HG2  . GLN N  2 108 ? -75.55119  -72.37934  -76.93310  1.000 93.57620  ? 110 GLN N HG2  1 
ATOM   47859  H HG3  . GLN N  2 108 ? -76.74896  -73.38199  -76.64077  1.000 93.57620  ? 110 GLN N HG3  1 
ATOM   47860  H HE21 . GLN N  2 108 ? -76.61252  -75.17077  -77.86608  1.000 93.30507  ? 110 GLN N HE21 1 
ATOM   47861  H HE22 . GLN N  2 108 ? -76.16312  -75.24159  -79.28447  1.000 93.30507  ? 110 GLN N HE22 1 
ATOM   47862  N N    . GLY N  2 109 ? -79.92344  -70.49050  -75.70780  1.000 41.09690  ? 111 GLY N N    1 
ATOM   47863  C CA   . GLY N  2 109 ? -80.42009  -70.04452  -74.42573  1.000 33.00005  ? 111 GLY N CA   1 
ATOM   47864  C C    . GLY N  2 109 ? -79.44346  -69.11736  -73.72131  1.000 30.75543  ? 111 GLY N C    1 
ATOM   47865  O O    . GLY N  2 109 ? -78.23499  -69.12758  -73.96604  1.000 38.21667  ? 111 GLY N O    1 
ATOM   47866  H H    . GLY N  2 109 ? -80.06289  -69.92835  -76.34352  1.000 49.77577  ? 111 GLY N H    1 
ATOM   47867  H HA2  . GLY N  2 109 ? -81.25631  -69.56950  -74.55224  1.000 40.05955  ? 111 GLY N HA2  1 
ATOM   47868  H HA3  . GLY N  2 109 ? -80.57697  -70.81389  -73.85621  1.000 40.05955  ? 111 GLY N HA3  1 
ATOM   47869  N N    . THR N  2 110 ? -79.98758  -68.30103  -72.81970  1.000 30.51961  ? 112 THR N N    1 
ATOM   47870  C CA   . THR N  2 110 ? -79.20390  -67.33960  -72.05715  1.000 28.57295  ? 112 THR N CA   1 
ATOM   47871  C C    . THR N  2 110 ? -79.54910  -67.45386  -70.58033  1.000 28.49118  ? 112 THR N C    1 
ATOM   47872  O O    . THR N  2 110 ? -80.71821  -67.34299  -70.20123  1.000 28.61281  ? 112 THR N O    1 
ATOM   47873  C CB   . THR N  2 110 ? -79.46469  -65.90691  -72.53204  1.000 31.29902  ? 112 THR N CB   1 
ATOM   47874  O OG1  . THR N  2 110 ? -80.86940  -65.63226  -72.45481  1.000 39.95671  ? 112 THR N OG1  1 
ATOM   47875  C CG2  . THR N  2 110 ? -78.98056  -65.71684  -73.96175  1.000 31.13263  ? 112 THR N CG2  1 
ATOM   47876  H H    . THR N  2 110 ? -80.82641  -68.28767  -72.63055  1.000 37.08302  ? 112 THR N H    1 
ATOM   47877  H HA   . THR N  2 110 ? -78.26243  -67.54343  -72.17109  1.000 34.74703  ? 112 THR N HA   1 
ATOM   47878  H HB   . THR N  2 110 ? -78.98136  -65.28206  -71.96914  1.000 38.01831  ? 112 THR N HB   1 
ATOM   47879  H HG1  . THR N  2 110 ? -81.20568  -66.03693  -71.80001  1.000 48.40755  ? 112 THR N HG1  1 
ATOM   47880  H HG21 . THR N  2 110 ? -79.13984  -64.80361  -74.24730  1.000 37.81864  ? 112 THR N HG21 1 
ATOM   47881  H HG22 . THR N  2 110 ? -78.03023  -65.90296  -74.01773  1.000 37.81864  ? 112 THR N HG22 1 
ATOM   47882  H HG23 . THR N  2 110 ? -79.45490  -66.31960  -74.55554  1.000 37.81864  ? 112 THR N HG23 1 
ATOM   47883  N N    . GLN N  2 111 ? -78.52963  -67.65588  -69.75165  1.000 30.97632  ? 113 GLN N N    1 
ATOM   47884  C CA   . GLN N  2 111 ? -78.72959  -67.68642  -68.31053  1.000 22.68157  ? 113 GLN N CA   1 
ATOM   47885  C C    . GLN N  2 111 ? -79.18788  -66.32417  -67.80960  1.000 28.31361  ? 113 GLN N C    1 
ATOM   47886  O O    . GLN N  2 111 ? -78.60613  -65.29022  -68.14927  1.000 35.12328  ? 113 GLN N O    1 
ATOM   47887  C CB   . GLN N  2 111 ? -77.43048  -68.09288  -67.61097  1.000 33.72622  ? 113 GLN N CB   1 
ATOM   47888  C CG   . GLN N  2 111 ? -77.54388  -68.25368  -66.09796  1.000 33.36740  ? 113 GLN N CG   1 
ATOM   47889  C CD   . GLN N  2 111 ? -78.51442  -69.34272  -65.69283  1.000 29.49051  ? 113 GLN N CD   1 
ATOM   47890  O OE1  . GLN N  2 111 ? -79.59750  -69.06100  -65.18176  1.000 38.63393  ? 113 GLN N OE1  1 
ATOM   47891  N NE2  . GLN N  2 111 ? -78.13212  -70.59389  -65.91738  1.000 28.51654  ? 113 GLN N NE2  1 
ATOM   47892  H H    . GLN N  2 111 ? -77.71497  -67.77753  -69.99891  1.000 37.63107  ? 113 GLN N H    1 
ATOM   47893  H HA   . GLN N  2 111 ? -79.41321  -68.33978  -68.09447  1.000 27.56106  ? 113 GLN N HA   1 
ATOM   47894  H HB2  . GLN N  2 111 ? -77.13828  -68.94362  -67.97396  1.000 40.93095  ? 113 GLN N HB2  1 
ATOM   47895  H HB3  . GLN N  2 111 ? -76.76180  -67.41157  -67.78293  1.000 40.93095  ? 113 GLN N HB3  1 
ATOM   47896  H HG2  . GLN N  2 111 ? -76.67203  -68.48069  -65.73845  1.000 40.50037  ? 113 GLN N HG2  1 
ATOM   47897  H HG3  . GLN N  2 111 ? -77.85379  -67.41848  -65.71414  1.000 40.50037  ? 113 GLN N HG3  1 
ATOM   47898  H HE21 . GLN N  2 111 ? -77.36668  -70.75180  -66.27621  1.000 34.67934  ? 113 GLN N HE21 1 
ATOM   47899  H HE22 . GLN N  2 111 ? -78.64988  -71.24659  -65.70403  1.000 34.67934  ? 113 GLN N HE22 1 
ATOM   47900  N N    . VAL N  2 112 ? -80.24501  -66.32802  -67.00692  1.000 30.53673  ? 114 VAL N N    1 
ATOM   47901  C CA   . VAL N  2 112 ? -80.70094  -65.15120  -66.28055  1.000 30.51895  ? 114 VAL N CA   1 
ATOM   47902  C C    . VAL N  2 112 ? -80.71007  -65.51847  -64.80580  1.000 32.41284  ? 114 VAL N C    1 
ATOM   47903  O O    . VAL N  2 112 ? -81.30353  -66.53257  -64.41906  1.000 31.25375  ? 114 VAL N O    1 
ATOM   47904  C CB   . VAL N  2 112 ? -82.09475  -64.68834  -66.74226  1.000 31.98906  ? 114 VAL N CB   1 
ATOM   47905  C CG1  . VAL N  2 112 ? -82.60116  -63.55762  -65.85492  1.000 31.34064  ? 114 VAL N CG1  1 
ATOM   47906  C CG2  . VAL N  2 112 ? -82.05810  -64.23888  -68.19653  1.000 31.42718  ? 114 VAL N CG2  1 
ATOM   47907  H H    . VAL N  2 112 ? -80.72953  -67.02379  -66.86290  1.000 37.10356  ? 114 VAL N H    1 
ATOM   47908  H HA   . VAL N  2 112 ? -80.08730  -64.41405  -66.42530  1.000 37.08223  ? 114 VAL N HA   1 
ATOM   47909  H HB   . VAL N  2 112 ? -82.70874  -65.43580  -66.67011  1.000 38.84636  ? 114 VAL N HB   1 
ATOM   47910  H HG11 . VAL N  2 112 ? -83.46680  -63.26456  -66.18001  1.000 38.06826  ? 114 VAL N HG11 1 
ATOM   47911  H HG12 . VAL N  2 112 ? -82.68242  -63.88274  -64.94464  1.000 38.06826  ? 114 VAL N HG12 1 
ATOM   47912  H HG13 . VAL N  2 112 ? -81.96907  -62.82260  -65.88844  1.000 38.06826  ? 114 VAL N HG13 1 
ATOM   47913  H HG21 . VAL N  2 112 ? -82.94679  -63.95459  -68.46170  1.000 38.17210  ? 114 VAL N HG21 1 
ATOM   47914  H HG22 . VAL N  2 112 ? -81.43499  -63.50057  -68.28328  1.000 38.17210  ? 114 VAL N HG22 1 
ATOM   47915  H HG23 . VAL N  2 112 ? -81.76972  -64.98182  -68.74951  1.000 38.17210  ? 114 VAL N HG23 1 
ATOM   47916  N N    . THR N  2 113 ? -80.04393  -64.70971  -63.99068  1.000 33.03084  ? 115 THR N N    1 
ATOM   47917  C CA   . THR N  2 113 ? -79.95180  -64.95423  -62.55998  1.000 32.78257  ? 115 THR N CA   1 
ATOM   47918  C C    . THR N  2 113 ? -80.40888  -63.71686  -61.80562  1.000 34.51355  ? 115 THR N C    1 
ATOM   47919  O O    . THR N  2 113 ? -80.03223  -62.59152  -62.14937  1.000 36.52251  ? 115 THR N O    1 
ATOM   47920  C CB   . THR N  2 113 ? -78.52250  -65.32670  -62.15617  1.000 36.13402  ? 115 THR N CB   1 
ATOM   47921  O OG1  . THR N  2 113 ? -78.14468  -66.53576  -62.82433  1.000 41.46233  ? 115 THR N OG1  1 
ATOM   47922  C CG2  . THR N  2 113 ? -78.41595  -65.53687  -60.65303  1.000 37.41647  ? 115 THR N CG2  1 
ATOM   47923  H H    . THR N  2 113 ? -79.63049  -64.00115  -64.24878  1.000 40.09649  ? 115 THR N H    1 
ATOM   47924  H HA   . THR N  2 113 ? -80.53554  -65.68806  -62.31171  1.000 39.79857  ? 115 THR N HA   1 
ATOM   47925  H HB   . THR N  2 113 ? -77.92168  -64.60645  -62.40344  1.000 43.82031  ? 115 THR N HB   1 
ATOM   47926  H HG1  . THR N  2 113 ? -77.37646  -66.77132  -62.57948  1.000 50.21429  ? 115 THR N HG1  1 
ATOM   47927  H HG21 . THR N  2 113 ? -77.51079  -65.79383  -60.41731  1.000 45.35926  ? 115 THR N HG21 1 
ATOM   47928  H HG22 . THR N  2 113 ? -78.64203  -64.71700  -60.18656  1.000 45.35926  ? 115 THR N HG22 1 
ATOM   47929  H HG23 . THR N  2 113 ? -79.02533  -66.23727  -60.37195  1.000 45.35926  ? 115 THR N HG23 1 
ATOM   47930  N N    . VAL N  2 114 ? -81.22680  -63.93513  -60.77772  1.000 37.84405  ? 116 VAL N N    1 
ATOM   47931  C CA   . VAL N  2 114 ? -81.70493  -62.85413  -59.92410  1.000 33.71213  ? 116 VAL N CA   1 
ATOM   47932  C C    . VAL N  2 114 ? -81.19955  -63.08700  -58.50580  1.000 38.82708  ? 116 VAL N C    1 
ATOM   47933  O O    . VAL N  2 114 ? -81.92571  -63.61722  -57.65807  1.000 43.85755  ? 116 VAL N O    1 
ATOM   47934  C CB   . VAL N  2 114 ? -83.23910  -62.75756  -59.96387  1.000 33.06775  ? 116 VAL N CB   1 
ATOM   47935  C CG1  . VAL N  2 114 ? -83.71435  -61.54028  -59.19151  1.000 39.20442  ? 116 VAL N CG1  1 
ATOM   47936  C CG2  . VAL N  2 114 ? -83.72985  -62.70310  -61.40544  1.000 37.37240  ? 116 VAL N CG2  1 
ATOM   47937  H H    . VAL N  2 114 ? -81.52190  -64.71092  -60.55263  1.000 45.87235  ? 116 VAL N H    1 
ATOM   47938  H HA   . VAL N  2 114 ? -81.34484  -62.01038  -60.23924  1.000 40.91405  ? 116 VAL N HA   1 
ATOM   47939  H HB   . VAL N  2 114 ? -83.61567  -63.54709  -59.54466  1.000 40.14079  ? 116 VAL N HB   1 
ATOM   47940  H HG11 . VAL N  2 114 ? -84.68232  -61.49615  -59.23603  1.000 47.50480  ? 116 VAL N HG11 1 
ATOM   47941  H HG12 . VAL N  2 114 ? -83.42904  -61.62108  -58.26795  1.000 47.50480  ? 116 VAL N HG12 1 
ATOM   47942  H HG13 . VAL N  2 114 ? -83.32831  -60.74387  -59.58851  1.000 47.50480  ? 116 VAL N HG13 1 
ATOM   47943  H HG21 . VAL N  2 114 ? -84.69723  -62.63192  -61.40724  1.000 45.30637  ? 116 VAL N HG21 1 
ATOM   47944  H HG22 . VAL N  2 114 ? -83.34045  -61.92969  -61.84259  1.000 45.30637  ? 116 VAL N HG22 1 
ATOM   47945  H HG23 . VAL N  2 114 ? -83.45698  -63.51384  -61.86277  1.000 45.30637  ? 116 VAL N HG23 1 
ATOM   47946  N N    . SER N  2 115 ? -79.95374  -62.68599  -58.24919  1.000 46.95547  ? 117 SER N N    1 
ATOM   47947  C CA   . SER N  2 115 ? -79.27279  -62.87674  -56.96558  1.000 50.60641  ? 117 SER N CA   1 
ATOM   47948  C C    . SER N  2 115 ? -79.78959  -64.05694  -56.15098  1.000 54.66307  ? 117 SER N C    1 
ATOM   47949  O O    . SER N  2 115 ? -79.94880  -63.96229  -54.93247  1.000 63.09781  ? 117 SER N O    1 
ATOM   47950  C CB   . SER N  2 115 ? -79.38152  -61.60002  -56.12064  1.000 48.70478  ? 117 SER N CB   1 
ATOM   47951  O OG   . SER N  2 115 ? -78.64001  -60.53880  -56.69370  1.000 59.22198  ? 117 SER N OG   1 
ATOM   47952  H H    . SER N  2 115 ? -79.45919  -62.28339  -58.82619  1.000 56.80605  ? 117 SER N H    1 
ATOM   47953  H HA   . SER N  2 115 ? -78.34424  -63.07128  -57.16770  1.000 61.18717  ? 117 SER N HA   1 
ATOM   47954  H HB2  . SER N  2 115 ? -80.31388  -61.33799  -56.06644  1.000 58.90523  ? 117 SER N HB2  1 
ATOM   47955  H HB3  . SER N  2 115 ? -79.03559  -61.78093  -55.23266  1.000 58.90523  ? 117 SER N HB3  1 
ATOM   47956  H HG   . SER N  2 115 ? -77.95820  -60.38104  -56.22910  1.000 71.52586  ? 117 SER N HG   1 
ATOM   47957  N N    . ILE O  1 24  ? -149.96111 -31.76583  -58.35539  1.000 74.87115  ? 25  ILE O N    1 
ATOM   47958  C CA   . ILE O  1 24  ? -150.76707 -32.54146  -59.28973  1.000 86.12864  ? 25  ILE O CA   1 
ATOM   47959  C C    . ILE O  1 24  ? -151.27638 -31.63349  -60.40493  1.000 77.62416  ? 25  ILE O C    1 
ATOM   47960  O O    . ILE O  1 24  ? -152.25651 -30.90984  -60.22610  1.000 73.00057  ? 25  ILE O O    1 
ATOM   47961  C CB   . ILE O  1 24  ? -151.93574 -33.23347  -58.57273  1.000 95.26619  ? 25  ILE O CB   1 
ATOM   47962  H HA   . ILE O  1 24  ? -150.21413 -33.23452  -59.68323  1.000 103.81385 ? 25  ILE O HA   1 
ATOM   47963  N N    . GLN O  1 25  ? -150.60617 -31.67925  -61.55589  1.000 70.71056  ? 26  GLN O N    1 
ATOM   47964  C CA   . GLN O  1 25  ? -150.90296 -30.80420  -62.68348  1.000 57.03470  ? 26  GLN O CA   1 
ATOM   47965  C C    . GLN O  1 25  ? -150.98857 -31.63631  -63.95328  1.000 49.79493  ? 26  GLN O C    1 
ATOM   47966  O O    . GLN O  1 25  ? -150.09057 -32.43622  -64.23381  1.000 50.45046  ? 26  GLN O O    1 
ATOM   47967  C CB   . GLN O  1 25  ? -149.83144 -29.71508  -62.82757  1.000 54.31269  ? 26  GLN O CB   1 
ATOM   47968  C CG   . GLN O  1 25  ? -149.93186 -28.61115  -61.78106  1.000 60.65724  ? 26  GLN O CG   1 
ATOM   47969  C CD   . GLN O  1 25  ? -149.00499 -27.43642  -62.05782  1.000 53.03751  ? 26  GLN O CD   1 
ATOM   47970  O OE1  . GLN O  1 25  ? -148.11510 -27.51123  -62.90832  1.000 42.91356  ? 26  GLN O OE1  1 
ATOM   47971  N NE2  . GLN O  1 25  ? -149.21243 -26.34228  -61.33428  1.000 50.48734  ? 26  GLN O NE2  1 
ATOM   47972  H H    . GLN O  1 25  ? -149.95861 -32.22401  -61.70919  1.000 85.31216  ? 26  GLN O H    1 
ATOM   47973  H HA   . GLN O  1 25  ? -151.76163 -30.37393  -62.54758  1.000 68.90113  ? 26  GLN O HA   1 
ATOM   47974  H HB2  . GLN O  1 25  ? -148.95663 -30.12532  -62.74203  1.000 65.63472  ? 26  GLN O HB2  1 
ATOM   47975  H HB3  . GLN O  1 25  ? -149.92088 -29.30357  -63.70139  1.000 65.63472  ? 26  GLN O HB3  1 
ATOM   47976  H HG2  . GLN O  1 25  ? -150.84175 -28.27542  -61.76458  1.000 73.24817  ? 26  GLN O HG2  1 
ATOM   47977  H HG3  . GLN O  1 25  ? -149.69773 -28.97767  -60.91402  1.000 73.24817  ? 26  GLN O HG3  1 
ATOM   47978  H HE21 . GLN O  1 25  ? -149.84255 -26.32672  -60.74921  1.000 61.04429  ? 26  GLN O HE21 1 
ATOM   47979  H HE22 . GLN O  1 25  ? -148.71665 -25.64930  -61.45082  1.000 61.04429  ? 26  GLN O HE22 1 
ATOM   47980  N N    . ARG O  1 26  ? -152.06785 -31.45021  -64.71274  1.000 52.09241  ? 27  ARG O N    1 
ATOM   47981  C CA   . ARG O  1 26  ? -152.30990 -32.18790  -65.94729  1.000 51.95349  ? 27  ARG O CA   1 
ATOM   47982  C C    . ARG O  1 26  ? -152.44202 -31.20426  -67.10064  1.000 47.20349  ? 27  ARG O C    1 
ATOM   47983  O O    . ARG O  1 26  ? -153.16894 -30.21152  -66.99449  1.000 48.98652  ? 27  ARG O O    1 
ATOM   47984  C CB   . ARG O  1 26  ? -153.57105 -33.04982  -65.84079  1.000 55.42548  ? 27  ARG O CB   1 
ATOM   47985  C CG   . ARG O  1 26  ? -153.31271 -34.45877  -65.32677  1.000 63.72920  ? 27  ARG O CG   1 
ATOM   47986  C CD   . ARG O  1 26  ? -154.45997 -34.95283  -64.46333  1.000 73.38899  ? 27  ARG O CD   1 
ATOM   47987  N NE   . ARG O  1 26  ? -154.39731 -34.39710  -63.11647  1.000 78.37020  ? 27  ARG O NE   1 
ATOM   47988  C CZ   . ARG O  1 26  ? -155.35911 -34.51244  -62.21115  1.000 76.64594  ? 27  ARG O CZ   1 
ATOM   47989  N NH1  . ARG O  1 26  ? -156.48058 -35.16397  -62.47404  1.000 72.18516  ? 27  ARG O NH1  1 
ATOM   47990  N NH2  . ARG O  1 26  ? -155.19202 -33.95831  -61.01262  1.000 67.41735  ? 27  ARG O NH2  1 
ATOM   47991  H H    . ARG O  1 26  ? -152.68959 -30.88604  -64.52633  1.000 62.97038  ? 27  ARG O H    1 
ATOM   47992  H HA   . ARG O  1 26  ? -151.55694 -32.77261  -66.12635  1.000 62.80368  ? 27  ARG O HA   1 
ATOM   47993  H HB2  . ARG O  1 26  ? -154.19044 -32.62112  -65.22966  1.000 66.97007  ? 27  ARG O HB2  1 
ATOM   47994  H HB3  . ARG O  1 26  ? -153.97193 -33.12508  -66.72087  1.000 66.97007  ? 27  ARG O HB3  1 
ATOM   47995  H HG2  . ARG O  1 26  ? -153.21500 -35.06286  -66.07939  1.000 76.93453  ? 27  ARG O HG2  1 
ATOM   47996  H HG3  . ARG O  1 26  ? -152.50399 -34.46252  -64.79118  1.000 76.93453  ? 27  ARG O HG3  1 
ATOM   47997  H HD2  . ARG O  1 26  ? -155.30154 -34.68490  -64.86442  1.000 88.52628  ? 27  ARG O HD2  1 
ATOM   47998  H HD3  . ARG O  1 26  ? -154.41739 -35.91956  -64.39612  1.000 88.52628  ? 27  ARG O HD3  1 
ATOM   47999  H HE   . ARG O  1 26  ? -153.68781 -33.96491  -62.89417  1.000 94.50373  ? 27  ARG O HE   1 
ATOM   48000  H HH11 . ARG O  1 26  ? -156.59778 -35.52407  -63.24618  1.000 87.08168  ? 27  ARG O HH11 1 
ATOM   48001  H HH12 . ARG O  1 26  ? -157.09218 -35.22727  -61.87276  1.000 87.08168  ? 27  ARG O HH12 1 
ATOM   48002  H HH21 . ARG O  1 26  ? -154.46701 -33.53191  -60.83333  1.000 81.36031  ? 27  ARG O HH21 1 
ATOM   48003  H HH22 . ARG O  1 26  ? -155.80907 -34.02666  -60.41749  1.000 81.36031  ? 27  ARG O HH22 1 
ATOM   48004  N N    . THR O  1 27  ? -151.74348 -31.48827  -68.21180  1.000 39.16209  ? 28  THR O N    1 
ATOM   48005  C CA   . THR O  1 27  ? -151.69885 -30.55263  -69.32872  1.000 33.32569  ? 28  THR O CA   1 
ATOM   48006  C C    . THR O  1 27  ? -152.86594 -30.78896  -70.28585  1.000 32.37949  ? 28  THR O C    1 
ATOM   48007  O O    . THR O  1 27  ? -153.30831 -31.92753  -70.47206  1.000 42.14144  ? 28  THR O O    1 
ATOM   48008  C CB   . THR O  1 27  ? -150.36560 -30.68701  -70.07298  1.000 37.94944  ? 28  THR O CB   1 
ATOM   48009  O OG1  . THR O  1 27  ? -150.07425 -29.47022  -70.77209  1.000 40.84413  ? 28  THR O OG1  1 
ATOM   48010  C CG2  . THR O  1 27  ? -150.38381 -31.85285  -71.05967  1.000 34.44700  ? 28  THR O CG2  1 
ATOM   48011  H H    . THR O  1 27  ? -151.29358 -32.21062  -68.33589  1.000 47.45399  ? 28  THR O H    1 
ATOM   48012  H HA   . THR O  1 27  ? -151.77117 -29.64243  -69.00130  1.000 37.69339  ? 28  THR O HA   1 
ATOM   48013  H HB   . THR O  1 27  ? -149.66600 -30.86482  -69.42503  1.000 45.99882  ? 28  THR O HB   1 
ATOM   48014  H HG1  . THR O  1 27  ? -149.97315 -28.84137  -70.22444  1.000 49.47244  ? 28  THR O HG1  1 
ATOM   48015  H HG21 . THR O  1 27  ? -149.50607 -31.96488  -71.45707  1.000 39.03896  ? 28  THR O HG21 1 
ATOM   48016  H HG22 . THR O  1 27  ? -150.62860 -32.67180  -70.60109  1.000 39.03896  ? 28  THR O HG22 1 
ATOM   48017  H HG23 . THR O  1 27  ? -151.02861 -31.68152  -71.76378  1.000 39.03896  ? 28  THR O HG23 1 
ATOM   48018  N N    . PRO O  1 28  ? -153.38810 -29.74026  -70.91431  1.000 33.34181  ? 29  PRO O N    1 
ATOM   48019  C CA   . PRO O  1 28  ? -154.60296 -29.89039  -71.72062  1.000 35.82720  ? 29  PRO O CA   1 
ATOM   48020  C C    . PRO O  1 28  ? -154.34549 -30.57483  -73.05013  1.000 33.66624  ? 29  PRO O C    1 
ATOM   48021  O O    . PRO O  1 28  ? -153.28600 -30.43194  -73.66137  1.000 43.33321  ? 29  PRO O O    1 
ATOM   48022  C CB   . PRO O  1 28  ? -155.08120 -28.44563  -71.94534  1.000 34.28635  ? 29  PRO O CB   1 
ATOM   48023  C CG   . PRO O  1 28  ? -154.00153 -27.55407  -71.47820  1.000 30.43981  ? 29  PRO O CG   1 
ATOM   48024  C CD   . PRO O  1 28  ? -152.92196 -28.34173  -70.82410  1.000 39.44962  ? 29  PRO O CD   1 
ATOM   48025  H HA   . PRO O  1 28  ? -155.26915 -30.38658  -71.21974  1.000 43.45212  ? 29  PRO O HA   1 
ATOM   48026  H HB2  . PRO O  1 28  ? -155.25152 -28.30649  -72.89007  1.000 41.60311  ? 29  PRO O HB2  1 
ATOM   48027  H HB3  . PRO O  1 28  ? -155.89231 -28.29241  -71.43591  1.000 41.60311  ? 29  PRO O HB3  1 
ATOM   48028  H HG2  . PRO O  1 28  ? -153.64122 -27.07957  -72.24366  1.000 36.98726  ? 29  PRO O HG2  1 
ATOM   48029  H HG3  . PRO O  1 28  ? -154.37595 -26.92359  -70.84321  1.000 36.98726  ? 29  PRO O HG3  1 
ATOM   48030  H HD2  . PRO O  1 28  ? -152.08269 -28.23003  -71.29743  1.000 47.79903  ? 29  PRO O HD2  1 
ATOM   48031  H HD3  . PRO O  1 28  ? -152.81813 -28.07523  -69.89722  1.000 47.79903  ? 29  PRO O HD3  1 
ATOM   48032  N N    . LYS O  1 29  ? -155.34437 -31.34266  -73.48122  1.000 34.11831  ? 30  LYS O N    1 
ATOM   48033  C CA   . LYS O  1 29  ? -155.42563 -31.85621  -74.84236  1.000 40.42195  ? 30  LYS O CA   1 
ATOM   48034  C C    . LYS O  1 29  ? -156.33248 -30.92914  -75.64290  1.000 35.94844  ? 30  LYS O C    1 
ATOM   48035  O O    . LYS O  1 29  ? -157.34838 -30.45220  -75.12926  1.000 40.10607  ? 30  LYS O O    1 
ATOM   48036  C CB   . LYS O  1 29  ? -155.96396 -33.28823  -74.85705  1.000 36.68715  ? 30  LYS O CB   1 
ATOM   48037  H H    . LYS O  1 29  ? -156.00525 -31.58569  -72.98749  1.000 41.40146  ? 30  LYS O H    1 
ATOM   48038  H HA   . LYS O  1 29  ? -154.54903 -31.88030  -75.25696  1.000 48.96582  ? 30  LYS O HA   1 
ATOM   48039  N N    . ILE O  1 30  ? -155.95583 -30.65960  -76.89183  1.000 34.73587  ? 31  ILE O N    1 
ATOM   48040  C CA   . ILE O  1 30  ? -156.61309 -29.64686  -77.70900  1.000 36.38843  ? 31  ILE O CA   1 
ATOM   48041  C C    . ILE O  1 30  ? -157.08756 -30.27360  -79.01107  1.000 34.08324  ? 31  ILE O C    1 
ATOM   48042  O O    . ILE O  1 30  ? -156.35105 -31.03019  -79.65127  1.000 42.67991  ? 31  ILE O O    1 
ATOM   48043  C CB   . ILE O  1 30  ? -155.67138 -28.46095  -78.00793  1.000 35.45458  ? 31  ILE O CB   1 
ATOM   48044  C CG1  . ILE O  1 30  ? -155.10495 -27.87822  -76.71405  1.000 36.29957  ? 31  ILE O CG1  1 
ATOM   48045  C CG2  . ILE O  1 30  ? -156.40637 -27.37379  -78.78530  1.000 40.86647  ? 31  ILE O CG2  1 
ATOM   48046  C CD1  . ILE O  1 30  ? -153.59681 -27.88333  -76.65572  1.000 31.95764  ? 31  ILE O CD1  1 
ATOM   48047  H H    . ILE O  1 30  ? -155.30899 -31.05953  -77.29338  1.000 42.14253  ? 31  ILE O H    1 
ATOM   48048  H HA   . ILE O  1 30  ? -157.39010 -29.32257  -77.22735  1.000 44.12561  ? 31  ILE O HA   1 
ATOM   48049  H HB   . ILE O  1 30  ? -154.93790 -28.79553  -78.54734  1.000 43.00498  ? 31  ILE O HB   1 
ATOM   48050  H HG12 . ILE O  1 30  ? -155.40162 -26.95855  -76.62979  1.000 44.01897  ? 31  ILE O HG12 1 
ATOM   48051  H HG13 . ILE O  1 30  ? -155.43218 -28.40221  -75.96622  1.000 44.01897  ? 31  ILE O HG13 1 
ATOM   48052  H HG21 . ILE O  1 30  ? -155.79781 -26.63641  -78.94908  1.000 49.49925  ? 31  ILE O HG21 1 
ATOM   48053  H HG22 . ILE O  1 30  ? -156.71456 -27.74179  -79.62821  1.000 49.49925  ? 31  ILE O HG22 1 
ATOM   48054  H HG23 . ILE O  1 30  ? -157.16329 -27.06788  -78.26146  1.000 49.49925  ? 31  ILE O HG23 1 
ATOM   48055  H HD11 . ILE O  1 30  ? -153.31213 -27.49975  -75.81149  1.000 38.80866  ? 31  ILE O HD11 1 
ATOM   48056  H HD12 . ILE O  1 30  ? -153.28113 -28.79777  -76.72675  1.000 38.80866  ? 31  ILE O HD12 1 
ATOM   48057  H HD13 . ILE O  1 30  ? -153.25050 -27.35568  -77.39230  1.000 38.80866  ? 31  ILE O HD13 1 
ATOM   48058  N N    . GLN O  1 31  ? -158.30850 -29.93179  -79.41595  1.000 34.96762  ? 32  GLN O N    1 
ATOM   48059  C CA   . GLN O  1 31  ? -158.84782 -30.35119  -80.70263  1.000 34.94073  ? 32  GLN O CA   1 
ATOM   48060  C C    . GLN O  1 31  ? -159.53116 -29.16338  -81.35779  1.000 33.11908  ? 32  GLN O C    1 
ATOM   48061  O O    . GLN O  1 31  ? -160.37215 -28.51024  -80.73449  1.000 43.41590  ? 32  GLN O O    1 
ATOM   48062  C CB   . GLN O  1 31  ? -159.84047 -31.50746  -80.54802  1.000 38.63440  ? 32  GLN O CB   1 
ATOM   48063  C CG   . GLN O  1 31  ? -159.18201 -32.86483  -80.39597  1.000 39.91300  ? 32  GLN O CG   1 
ATOM   48064  C CD   . GLN O  1 31  ? -160.16180 -34.01277  -80.55578  1.000 50.65204  ? 32  GLN O CD   1 
ATOM   48065  O OE1  . GLN O  1 31  ? -160.51849 -34.39227  -81.67244  1.000 51.12682  ? 32  GLN O OE1  1 
ATOM   48066  N NE2  . GLN O  1 31  ? -160.60079 -34.57373  -79.43555  1.000 50.03403  ? 32  GLN O NE2  1 
ATOM   48067  H H    . GLN O  1 31  ? -158.85081 -29.44971  -78.95434  1.000 42.42064  ? 32  GLN O H    1 
ATOM   48068  H HA   . GLN O  1 31  ? -158.12308 -30.64962  -81.27411  1.000 42.38836  ? 32  GLN O HA   1 
ATOM   48069  H HB2  . GLN O  1 31  ? -160.38060 -31.35062  -79.75772  1.000 46.82077  ? 32  GLN O HB2  1 
ATOM   48070  H HB3  . GLN O  1 31  ? -160.40608 -31.53970  -81.33538  1.000 46.82077  ? 32  GLN O HB3  1 
ATOM   48071  H HG2  . GLN O  1 31  ? -158.49455 -32.96052  -81.07357  1.000 48.35509  ? 32  GLN O HG2  1 
ATOM   48072  H HG3  . GLN O  1 31  ? -158.78761 -32.92777  -79.51201  1.000 48.35509  ? 32  GLN O HG3  1 
ATOM   48073  H HE21 . GLN O  1 31  ? -160.32842 -34.28269  -78.67351  1.000 60.50033  ? 32  GLN O HE21 1 
ATOM   48074  H HE22 . GLN O  1 31  ? -161.15755 -35.22817  -79.47188  1.000 60.50033  ? 32  GLN O HE22 1 
ATOM   48075  N N    . VAL O  1 32  ? -159.16974 -28.88839  -82.60706  1.000 34.31365  ? 33  VAL O N    1 
ATOM   48076  C CA   . VAL O  1 32  ? -159.74008 -27.79135  -83.37850  1.000 34.87520  ? 33  VAL O CA   1 
ATOM   48077  C C    . VAL O  1 32  ? -160.48389 -28.39482  -84.55952  1.000 37.46622  ? 33  VAL O C    1 
ATOM   48078  O O    . VAL O  1 32  ? -159.88912 -29.10924  -85.37612  1.000 37.79303  ? 33  VAL O O    1 
ATOM   48079  C CB   . VAL O  1 32  ? -158.66418 -26.80445  -83.85509  1.000 38.45109  ? 33  VAL O CB   1 
ATOM   48080  C CG1  . VAL O  1 32  ? -159.31517 -25.53802  -84.39415  1.000 42.77917  ? 33  VAL O CG1  1 
ATOM   48081  C CG2  . VAL O  1 32  ? -157.70552 -26.48028  -82.72049  1.000 41.82804  ? 33  VAL O CG2  1 
ATOM   48082  H H    . VAL O  1 32  ? -158.57829 -29.33735  -83.04091  1.000 38.87894  ? 33  VAL O H    1 
ATOM   48083  H HA   . VAL O  1 32  ? -160.37462 -27.30621  -82.82814  1.000 39.55280  ? 33  VAL O HA   1 
ATOM   48084  H HB   . VAL O  1 32  ? -158.15263 -27.20975  -84.57269  1.000 46.60079  ? 33  VAL O HB   1 
ATOM   48085  H HG11 . VAL O  1 32  ? -158.62165 -24.92780  -84.69005  1.000 51.79449  ? 33  VAL O HG11 1 
ATOM   48086  H HG12 . VAL O  1 32  ? -159.89052 -25.77132  -85.13943  1.000 51.79449  ? 33  VAL O HG12 1 
ATOM   48087  H HG13 . VAL O  1 32  ? -159.83843 -25.12691  -83.68839  1.000 51.79449  ? 33  VAL O HG13 1 
ATOM   48088  H HG21 . VAL O  1 32  ? -157.04571 -25.84346  -83.03677  1.000 50.65313  ? 33  VAL O HG21 1 
ATOM   48089  H HG22 . VAL O  1 32  ? -158.20669 -26.09854  -81.98293  1.000 50.65313  ? 33  VAL O HG22 1 
ATOM   48090  H HG23 . VAL O  1 32  ? -157.26675 -27.29682  -82.43476  1.000 50.65313  ? 33  VAL O HG23 1 
ATOM   48091  N N    . TYR O  1 33  ? -161.77738 -28.10480  -84.65377  1.000 47.96318  ? 34  TYR O N    1 
ATOM   48092  C CA   . TYR O  1 33  ? -162.61924 -28.72636  -85.66434  1.000 52.62520  ? 34  TYR O CA   1 
ATOM   48093  C C    . TYR O  1 33  ? -163.84889 -27.85899  -85.88135  1.000 50.78985  ? 34  TYR O C    1 
ATOM   48094  O O    . TYR O  1 33  ? -164.07595 -26.87510  -85.17310  1.000 49.96541  ? 34  TYR O O    1 
ATOM   48095  C CB   . TYR O  1 33  ? -163.01915 -30.14447  -85.24762  1.000 51.15042  ? 34  TYR O CB   1 
ATOM   48096  C CG   . TYR O  1 33  ? -163.61099 -30.21406  -83.85944  1.000 53.42394  ? 34  TYR O CG   1 
ATOM   48097  C CD1  . TYR O  1 33  ? -164.94914 -29.92242  -83.64040  1.000 53.90610  ? 34  TYR O CD1  1 
ATOM   48098  C CD2  . TYR O  1 33  ? -162.83007 -30.56331  -82.76608  1.000 55.40801  ? 34  TYR O CD2  1 
ATOM   48099  C CE1  . TYR O  1 33  ? -165.49530 -29.98422  -82.37304  1.000 58.47298  ? 34  TYR O CE1  1 
ATOM   48100  C CE2  . TYR O  1 33  ? -163.36859 -30.61994  -81.49240  1.000 53.49180  ? 34  TYR O CE2  1 
ATOM   48101  C CZ   . TYR O  1 33  ? -164.70322 -30.33210  -81.30419  1.000 52.50851  ? 34  TYR O CZ   1 
ATOM   48102  O OH   . TYR O  1 33  ? -165.25944 -30.38777  -80.04655  1.000 46.91147  ? 34  TYR O OH   1 
ATOM   48103  H H    . TYR O  1 33  ? -162.19014 -27.55005  -84.14241  1.000 58.01530  ? 34  TYR O H    1 
ATOM   48104  H HA   . TYR O  1 33  ? -162.13169 -28.77175  -86.50168  1.000 63.60973  ? 34  TYR O HA   1 
ATOM   48105  H HB2  . TYR O  1 33  ? -163.68200 -30.47963  -85.87149  1.000 61.83999  ? 34  TYR O HB2  1 
ATOM   48106  H HB3  . TYR O  1 33  ? -162.23150 -30.71035  -85.26465  1.000 61.83999  ? 34  TYR O HB3  1 
ATOM   48107  H HD1  . TYR O  1 33  ? -165.48792 -29.68113  -84.35901  1.000 65.14681  ? 34  TYR O HD1  1 
ATOM   48108  H HD2  . TYR O  1 33  ? -161.93035 -30.76248  -82.89154  1.000 66.94911  ? 34  TYR O HD2  1 
ATOM   48109  H HE1  . TYR O  1 33  ? -166.39572 -29.79119  -82.24314  1.000 70.62707  ? 34  TYR O HE1  1 
ATOM   48110  H HE2  . TYR O  1 33  ? -162.83313 -30.85082  -80.76792  1.000 64.64965  ? 34  TYR O HE2  1 
ATOM   48111  H HH   . TYR O  1 33  ? -164.69166 -30.66559  -79.49333  1.000 56.75325  ? 34  TYR O HH   1 
ATOM   48112  N N    . SER O  1 34  ? -164.64055 -28.24130  -86.87727  1.000 48.67412  ? 35  SER O N    1 
ATOM   48113  C CA   . SER O  1 34  ? -165.88527 -27.56622  -87.20177  1.000 47.92758  ? 35  SER O CA   1 
ATOM   48114  C C    . SER O  1 34  ? -167.06249 -28.43642  -86.78816  1.000 43.35299  ? 35  SER O C    1 
ATOM   48115  O O    . SER O  1 34  ? -166.96155 -29.66585  -86.74021  1.000 42.81484  ? 35  SER O O    1 
ATOM   48116  C CB   . SER O  1 34  ? -165.97054 -27.25397  -88.69779  1.000 49.51036  ? 35  SER O CB   1 
ATOM   48117  O OG   . SER O  1 34  ? -165.54400 -28.35705  -89.47810  1.000 51.64205  ? 35  SER O OG   1 
ATOM   48118  H H    . SER O  1 34  ? -164.47043 -28.90866  -87.39233  1.000 58.86843  ? 35  SER O H    1 
ATOM   48119  H HA   . SER O  1 34  ? -165.93736 -26.72697  -86.71820  1.000 57.97258  ? 35  SER O HA   1 
ATOM   48120  H HB2  . SER O  1 34  ? -166.89090 -27.04681  -88.92343  1.000 59.87192  ? 35  SER O HB2  1 
ATOM   48121  H HB3  . SER O  1 34  ? -165.40178 -26.49276  -88.89266  1.000 59.87192  ? 35  SER O HB3  1 
ATOM   48122  H HG   . SER O  1 34  ? -166.20524 -28.72098  -89.84676  1.000 62.42994  ? 35  SER O HG   1 
ATOM   48123  N N    . ARG O  1 35  ? -168.18392 -27.78097  -86.48496  1.000 49.00748  ? 36  ARG O N    1 
ATOM   48124  C CA   . ARG O  1 35  ? -169.39104 -28.51268  -86.11490  1.000 54.28924  ? 36  ARG O CA   1 
ATOM   48125  C C    . ARG O  1 35  ? -169.85718 -29.40474  -87.25784  1.000 54.91848  ? 36  ARG O C    1 
ATOM   48126  O O    . ARG O  1 35  ? -170.11917 -30.59814  -87.06615  1.000 50.13358  ? 36  ARG O O    1 
ATOM   48127  C CB   . ARG O  1 35  ? -170.49385 -27.53294  -85.71656  1.000 50.55001  ? 36  ARG O CB   1 
ATOM   48128  C CG   . ARG O  1 35  ? -171.82507 -28.19780  -85.40025  1.000 47.94072  ? 36  ARG O CG   1 
ATOM   48129  C CD   . ARG O  1 35  ? -172.83521 -27.18116  -84.89555  1.000 51.17996  ? 36  ARG O CD   1 
ATOM   48130  N NE   . ARG O  1 35  ? -172.38971 -26.54678  -83.66072  1.000 46.22699  ? 36  ARG O NE   1 
ATOM   48131  C CZ   . ARG O  1 35  ? -173.04640 -25.58110  -83.03437  1.000 48.70268  ? 36  ARG O CZ   1 
ATOM   48132  N NH1  . ARG O  1 35  ? -174.20186 -25.12545  -83.48849  1.000 54.17191  ? 36  ARG O NH1  1 
ATOM   48133  N NH2  . ARG O  1 35  ? -172.52849 -25.05732  -81.92624  1.000 52.42676  ? 36  ARG O NH2  1 
ATOM   48134  H H    . ARG O  1 35  ? -168.26978 -26.92527  -86.48625  1.000 59.26846  ? 36  ARG O H    1 
ATOM   48135  H HA   . ARG O  1 35  ? -169.19518 -29.07530  -85.34939  1.000 65.60657  ? 36  ARG O HA   1 
ATOM   48136  H HB2  . ARG O  1 35  ? -170.20962 -27.04954  -84.92509  1.000 61.11950  ? 36  ARG O HB2  1 
ATOM   48137  H HB3  . ARG O  1 35  ? -170.63948 -26.91385  -86.44897  1.000 61.11950  ? 36  ARG O HB3  1 
ATOM   48138  H HG2  . ARG O  1 35  ? -172.17950 -28.60987  -86.20366  1.000 57.98835  ? 36  ARG O HG2  1 
ATOM   48139  H HG3  . ARG O  1 35  ? -171.69557 -28.86935  -84.71239  1.000 57.98835  ? 36  ARG O HG3  1 
ATOM   48140  H HD2  . ARG O  1 35  ? -172.95700 -26.49056  -85.56573  1.000 61.87544  ? 36  ARG O HD2  1 
ATOM   48141  H HD3  . ARG O  1 35  ? -173.67891 -27.62698  -84.72146  1.000 61.87544  ? 36  ARG O HD3  1 
ATOM   48142  H HE   . ARG O  1 35  ? -171.65026 -26.81780  -83.31523  1.000 55.93187  ? 36  ARG O HE   1 
ATOM   48143  H HH11 . ARG O  1 35  ? -174.54290 -25.45656  -84.20519  1.000 65.46578  ? 36  ARG O HH11 1 
ATOM   48144  H HH12 . ARG O  1 35  ? -174.61222 -24.49805  -83.06710  1.000 65.46578  ? 36  ARG O HH12 1 
ATOM   48145  H HH21 . ARG O  1 35  ? -171.77649 -25.34597  -81.62494  1.000 63.37160  ? 36  ARG O HH21 1 
ATOM   48146  H HH22 . ARG O  1 35  ? -172.94575 -24.43015  -81.51133  1.000 63.37160  ? 36  ARG O HH22 1 
ATOM   48147  N N    . HIS O  1 36  ? -169.97308 -28.83998  -88.44903  1.000 56.87940  ? 37  HIS O N    1 
ATOM   48148  C CA   . HIS O  1 36  ? -170.34741 -29.54623  -89.65945  1.000 57.53601  ? 37  HIS O CA   1 
ATOM   48149  C C    . HIS O  1 36  ? -169.16040 -29.63547  -90.60533  1.000 56.43826  ? 37  HIS O C    1 
ATOM   48150  O O    . HIS O  1 36  ? -168.14695 -28.95301  -90.42129  1.000 55.12596  ? 37  HIS O O    1 
ATOM   48151  C CB   . HIS O  1 36  ? -171.51033 -28.82950  -90.35427  1.000 57.24979  ? 37  HIS O CB   1 
ATOM   48152  C CG   . HIS O  1 36  ? -172.58791 -28.37655  -89.41959  1.000 55.60715  ? 37  HIS O CG   1 
ATOM   48153  N ND1  . HIS O  1 36  ? -173.36294 -29.25638  -88.69459  1.000 59.23423  ? 37  HIS O ND1  1 
ATOM   48154  C CD2  . HIS O  1 36  ? -173.02002 -27.13595  -89.09066  1.000 62.40514  ? 37  HIS O CD2  1 
ATOM   48155  C CE1  . HIS O  1 36  ? -174.22737 -28.57762  -87.96117  1.000 60.42025  ? 37  HIS O CE1  1 
ATOM   48156  N NE2  . HIS O  1 36  ? -174.03885 -27.28884  -88.18127  1.000 63.20630  ? 37  HIS O NE2  1 
ATOM   48157  H H    . HIS O  1 36  ? -169.83159 -28.00279  -88.58576  1.000 68.71477  ? 37  HIS O H    1 
ATOM   48158  H HA   . HIS O  1 36  ? -170.63831 -30.44424  -89.43619  1.000 69.50270  ? 37  HIS O HA   1 
ATOM   48159  H HB2  . HIS O  1 36  ? -171.16548 -28.04562  -90.80980  1.000 69.15923  ? 37  HIS O HB2  1 
ATOM   48160  H HB3  . HIS O  1 36  ? -171.91147 -29.43641  -90.99587  1.000 69.15923  ? 37  HIS O HB3  1 
ATOM   48161  H HD2  . HIS O  1 36  ? -172.68916 -26.33112  -89.41882  1.000 75.34565  ? 37  HIS O HD2  1 
ATOM   48162  H HE1  . HIS O  1 36  ? -174.86073 -28.94474  -87.38761  1.000 72.96378  ? 37  HIS O HE1  1 
ATOM   48163  H HE2  . HIS O  1 36  ? -174.48186 -26.64923  -87.81487  1.000 76.30705  ? 37  HIS O HE2  1 
ATOM   48164  N N    . PRO O  1 37  ? -169.24193 -30.48361  -91.62741  1.000 57.48317  ? 38  PRO O N    1 
ATOM   48165  C CA   . PRO O  1 37  ? -168.21201 -30.46217  -92.67238  1.000 63.78651  ? 38  PRO O CA   1 
ATOM   48166  C C    . PRO O  1 37  ? -168.14618 -29.09021  -93.32703  1.000 67.39759  ? 38  PRO O C    1 
ATOM   48167  O O    . PRO O  1 37  ? -169.16857 -28.43571  -93.54657  1.000 65.77623  ? 38  PRO O O    1 
ATOM   48168  C CB   . PRO O  1 37  ? -168.67365 -31.54640  -93.65215  1.000 57.10779  ? 38  PRO O CB   1 
ATOM   48169  C CG   . PRO O  1 37  ? -169.50380 -32.47130  -92.81908  1.000 56.11713  ? 38  PRO O CG   1 
ATOM   48170  C CD   . PRO O  1 37  ? -170.19920 -31.58865  -91.81577  1.000 55.25761  ? 38  PRO O CD   1 
ATOM   48171  H HA   . PRO O  1 37  ? -167.34157 -30.70300  -92.31849  1.000 77.00331  ? 38  PRO O HA   1 
ATOM   48172  H HB2  . PRO O  1 37  ? -169.20017 -31.14947  -94.36357  1.000 66.23191  ? 38  PRO O HB2  1 
ATOM   48173  H HB3  . PRO O  1 37  ? -167.90551 -32.00661  -94.02506  1.000 66.23191  ? 38  PRO O HB3  1 
ATOM   48174  H HG2  . PRO O  1 37  ? -170.14813 -32.93074  -93.38002  1.000 65.04312  ? 38  PRO O HG2  1 
ATOM   48175  H HG3  . PRO O  1 37  ? -168.93200 -33.11616  -92.37401  1.000 65.04312  ? 38  PRO O HG3  1 
ATOM   48176  H HD2  . PRO O  1 37  ? -171.04162 -31.26102  -92.16772  1.000 66.76862  ? 38  PRO O HD2  1 
ATOM   48177  H HD3  . PRO O  1 37  ? -170.34948 -32.06256  -90.98287  1.000 66.76862  ? 38  PRO O HD3  1 
ATOM   48178  N N    . ALA O  1 38  ? -166.92635 -28.65539  -93.63260  1.000 69.14076  ? 39  ALA O N    1 
ATOM   48179  C CA   . ALA O  1 38  ? -166.69642 -27.29561  -94.10395  1.000 74.59198  ? 39  ALA O CA   1 
ATOM   48180  C C    . ALA O  1 38  ? -167.14392 -27.15576  -95.55366  1.000 68.88745  ? 39  ALA O C    1 
ATOM   48181  O O    . ALA O  1 38  ? -166.66614 -27.88116  -96.43254  1.000 61.98942  ? 39  ALA O O    1 
ATOM   48182  C CB   . ALA O  1 38  ? -165.22148 -26.92661  -93.96043  1.000 72.62511  ? 39  ALA O CB   1 
ATOM   48183  H H    . ALA O  1 38  ? -166.21278 -29.13191  -93.57470  1.000 83.42840  ? 39  ALA O H    1 
ATOM   48184  H HA   . ALA O  1 38  ? -167.22343 -26.68400  -93.56628  1.000 89.96987  ? 39  ALA O HA   1 
ATOM   48185  H HB1  . ALA O  1 38  ? -165.08999 -26.02056  -94.28087  1.000 87.60962  ? 39  ALA O HB1  1 
ATOM   48186  H HB2  . ALA O  1 38  ? -164.97051 -26.98646  -93.02537  1.000 87.60962  ? 39  ALA O HB2  1 
ATOM   48187  H HB3  . ALA O  1 38  ? -164.68892 -27.54390  -94.48602  1.000 87.60962  ? 39  ALA O HB3  1 
ATOM   48188  N N    . GLU O  1 39  ? -168.05806 -26.21961  -95.79850  1.000 76.47359  ? 40  GLU O N    1 
ATOM   48189  C CA   . GLU O  1 39  ? -168.51655 -25.87425  -97.13848  1.000 74.04291  ? 40  GLU O CA   1 
ATOM   48190  C C    . GLU O  1 39  ? -168.25683 -24.39061  -97.35711  1.000 86.95122  ? 40  GLU O C    1 
ATOM   48191  O O    . GLU O  1 39  ? -168.74265 -23.55405  -96.58807  1.000 92.48553  ? 40  GLU O O    1 
ATOM   48192  C CB   . GLU O  1 39  ? -170.00110 -26.19661  -97.31359  1.000 73.62216  ? 40  GLU O CB   1 
ATOM   48193  H H    . GLU O  1 39  ? -168.43903 -25.75620  -95.18229  1.000 92.22779  ? 40  GLU O H    1 
ATOM   48194  H HA   . GLU O  1 39  ? -168.01983 -26.38070  -97.80005  1.000 89.31098  ? 40  GLU O HA   1 
ATOM   48195  N N    . ASN O  1 40  ? -167.49061 -24.06738  -98.39629  1.000 94.30130  ? 41  ASN O N    1 
ATOM   48196  C CA   . ASN O  1 40  ? -167.13308 -22.67949  -98.66436  1.000 93.23107  ? 41  ASN O CA   1 
ATOM   48197  C C    . ASN O  1 40  ? -168.38636 -21.83077  -98.84871  1.000 90.94949  ? 41  ASN O C    1 
ATOM   48198  O O    . ASN O  1 40  ? -169.22073 -22.11554  -99.71441  1.000 84.65147  ? 41  ASN O O    1 
ATOM   48199  C CB   . ASN O  1 40  ? -166.24557 -22.60074  -99.90677  1.000 95.90538  ? 41  ASN O CB   1 
ATOM   48200  C CG   . ASN O  1 40  ? -164.77975 -22.38482  -99.56822  1.000 90.78268  ? 41  ASN O CG   1 
ATOM   48201  O OD1  . ASN O  1 40  ? -164.28459 -22.86646  -98.54761  1.000 90.09026  ? 41  ASN O OD1  1 
ATOM   48202  N ND2  . ASN O  1 40  ? -164.07710 -21.66028  -100.43045 1.000 88.58123  ? 41  ASN O ND2  1 
ATOM   48203  H H    . ASN O  1 40  ? -167.16652 -24.63155  -98.95868  1.000 113.62105 ? 41  ASN O H    1 
ATOM   48204  H HA   . ASN O  1 40  ? -166.63568 -22.32702  -97.90988  1.000 112.33677 ? 41  ASN O HA   1 
ATOM   48205  H HB2  . ASN O  1 40  ? -166.32002 -23.43159  -100.40179 1.000 115.54594 ? 41  ASN O HB2  1 
ATOM   48206  H HB3  . ASN O  1 40  ? -166.53868 -21.85856  -100.45828 1.000 115.54594 ? 41  ASN O HB3  1 
ATOM   48207  H HD21 . ASN O  1 40  ? -163.24310 -21.50861  -100.28536 1.000 106.75696 ? 41  ASN O HD21 1 
ATOM   48208  H HD22 . ASN O  1 40  ? -164.45588 -21.34255  -101.13413 1.000 106.75696 ? 41  ASN O HD22 1 
ATOM   48209  N N    . GLY O  1 41  ? -168.51664 -20.78801  -98.02893  1.000 75.97904  ? 42  GLY O N    1 
ATOM   48210  C CA   . GLY O  1 41  ? -169.63970 -19.88045  -98.10664  1.000 73.76123  ? 42  GLY O CA   1 
ATOM   48211  C C    . GLY O  1 41  ? -170.84298 -20.25598  -97.26928  1.000 81.78954  ? 42  GLY O C    1 
ATOM   48212  O O    . GLY O  1 41  ? -171.81859 -19.49380  -97.24570  1.000 80.50032  ? 42  GLY O O    1 
ATOM   48213  H H    . GLY O  1 41  ? -167.95309 -20.58830  -97.41077  1.000 91.63434  ? 42  GLY O H    1 
ATOM   48214  H HA2  . GLY O  1 41  ? -169.34571 -19.00194  -97.81909  1.000 88.97296  ? 42  GLY O HA2  1 
ATOM   48215  H HA3  . GLY O  1 41  ? -169.93056 -19.82939  -99.03060  1.000 88.97296  ? 42  GLY O HA3  1 
ATOM   48216  N N    . LYS O  1 42  ? -170.81096 -21.39581  -96.58331  1.000 90.52249  ? 43  LYS O N    1 
ATOM   48217  C CA   . LYS O  1 42  ? -171.92396 -21.86620  -95.76810  1.000 83.50104  ? 43  LYS O CA   1 
ATOM   48218  C C    . LYS O  1 42  ? -171.58626 -21.68750  -94.29435  1.000 75.30093  ? 43  LYS O C    1 
ATOM   48219  O O    . LYS O  1 42  ? -170.54325 -22.16072  -93.83124  1.000 71.67731  ? 43  LYS O O    1 
ATOM   48220  C CB   . LYS O  1 42  ? -172.23502 -23.33580  -96.06381  1.000 83.32908  ? 43  LYS O CB   1 
ATOM   48221  H H    . LYS O  1 42  ? -170.13524 -21.92773  -96.57539  1.000 109.08647 ? 43  LYS O H    1 
ATOM   48222  H HA   . LYS O  1 42  ? -172.71418 -21.33952  -95.96575  1.000 100.66074 ? 43  LYS O HA   1 
ATOM   48223  N N    . SER O  1 43  ? -172.47123 -21.01054  -93.56308  1.000 71.32204  ? 44  SER O N    1 
ATOM   48224  C CA   . SER O  1 43  ? -172.23503 -20.74981  -92.14956  1.000 56.23680  ? 44  SER O CA   1 
ATOM   48225  C C    . SER O  1 43  ? -171.94264 -22.04936  -91.40975  1.000 59.83598  ? 44  SER O C    1 
ATOM   48226  O O    . SER O  1 43  ? -172.45508 -23.11717  -91.75654  1.000 62.15670  ? 44  SER O O    1 
ATOM   48227  C CB   . SER O  1 43  ? -173.44568 -20.04994  -91.52878  1.000 56.11158  ? 44  SER O CB   1 
ATOM   48228  O OG   . SER O  1 43  ? -173.40988 -20.13264  -90.11554  1.000 62.33744  ? 44  SER O OG   1 
ATOM   48229  H H    . SER O  1 43  ? -173.21257 -20.69366  -93.86242  1.000 86.04593  ? 44  SER O H    1 
ATOM   48230  H HA   . SER O  1 43  ? -171.46694 -20.16530  -92.05317  1.000 65.18672  ? 44  SER O HA   1 
ATOM   48231  H HB2  . SER O  1 43  ? -173.43799 -19.11584  -91.79012  1.000 65.03645  ? 44  SER O HB2  1 
ATOM   48232  H HB3  . SER O  1 43  ? -174.25535 -20.47741  -91.84909  1.000 65.03645  ? 44  SER O HB3  1 
ATOM   48233  H HG   . SER O  1 43  ? -174.07067 -19.73102  -89.78742  1.000 75.26442  ? 44  SER O HG   1 
ATOM   48234  N N    . ASN O  1 44  ? -171.11179 -21.94974  -90.37743  1.000 51.55798  ? 45  ASN O N    1 
ATOM   48235  C CA   . ASN O  1 44  ? -170.64421 -23.11272  -89.63268  1.000 48.88144  ? 45  ASN O CA   1 
ATOM   48236  C C    . ASN O  1 44  ? -170.21080 -22.64197  -88.24654  1.000 47.06798  ? 45  ASN O C    1 
ATOM   48237  O O    . ASN O  1 44  ? -170.48417 -21.50590  -87.84507  1.000 54.54798  ? 45  ASN O O    1 
ATOM   48238  C CB   . ASN O  1 44  ? -169.51400 -23.81512  -90.39446  1.000 49.56916  ? 45  ASN O CB   1 
ATOM   48239  C CG   . ASN O  1 44  ? -169.31642 -25.25339  -89.95981  1.000 51.40072  ? 45  ASN O CG   1 
ATOM   48240  O OD1  . ASN O  1 44  ? -169.66904 -25.63106  -88.84251  1.000 46.50311  ? 45  ASN O OD1  1 
ATOM   48241  N ND2  . ASN O  1 44  ? -168.73765 -26.06191  -90.83917  1.000 55.32696  ? 45  ASN O ND2  1 
ATOM   48242  H H    . ASN O  1 44  ? -170.79878 -21.20457  -90.08359  1.000 62.32907  ? 45  ASN O H    1 
ATOM   48243  H HA   . ASN O  1 44  ? -171.37587 -23.73996  -89.52255  1.000 56.36029  ? 45  ASN O HA   1 
ATOM   48244  H HB2  . ASN O  1 44  ? -169.72365 -23.81453  -91.34154  1.000 57.18555  ? 45  ASN O HB2  1 
ATOM   48245  H HB3  . ASN O  1 44  ? -168.68392 -23.33824  -90.23813  1.000 57.18555  ? 45  ASN O HB3  1 
ATOM   48246  H HD21 . ASN O  1 44  ? -168.60307 -26.88772  -90.64039  1.000 66.85184  ? 45  ASN O HD21 1 
ATOM   48247  H HD22 . ASN O  1 44  ? -168.49726 -25.75992  -91.60769  1.000 66.85184  ? 45  ASN O HD22 1 
ATOM   48248  N N    . PHE O  1 45  ? -169.53827 -23.52100  -87.50834  1.000 43.96212  ? 46  PHE O N    1 
ATOM   48249  C CA   . PHE O  1 45  ? -169.07152 -23.20969  -86.16412  1.000 48.74605  ? 46  PHE O CA   1 
ATOM   48250  C C    . PHE O  1 45  ? -167.67302 -23.77290  -85.99195  1.000 45.57265  ? 46  PHE O C    1 
ATOM   48251  O O    . PHE O  1 45  ? -167.45102 -24.96425  -86.22687  1.000 44.69557  ? 46  PHE O O    1 
ATOM   48252  C CB   . PHE O  1 45  ? -169.99857 -23.79634  -85.09518  1.000 48.06876  ? 46  PHE O CB   1 
ATOM   48253  C CG   . PHE O  1 45  ? -171.15344 -22.91066  -84.74163  1.000 50.31620  ? 46  PHE O CG   1 
ATOM   48254  C CD1  . PHE O  1 45  ? -171.02798 -21.94667  -83.75557  1.000 53.23366  ? 46  PHE O CD1  1 
ATOM   48255  C CD2  . PHE O  1 45  ? -172.36738 -23.04613  -85.39074  1.000 47.12105  ? 46  PHE O CD2  1 
ATOM   48256  C CE1  . PHE O  1 45  ? -172.09278 -21.13108  -83.42676  1.000 50.29288  ? 46  PHE O CE1  1 
ATOM   48257  C CE2  . PHE O  1 45  ? -173.43503 -22.23614  -85.06611  1.000 53.24102  ? 46  PHE O CE2  1 
ATOM   48258  C CZ   . PHE O  1 45  ? -173.29793 -21.27670  -84.08295  1.000 57.25888  ? 46  PHE O CZ   1 
ATOM   48259  H H    . PHE O  1 45  ? -169.33796 -24.31555  -87.76943  1.000 51.18438  ? 46  PHE O H    1 
ATOM   48260  H HA   . PHE O  1 45  ? -169.04317 -22.24699  -86.04870  1.000 58.95474  ? 46  PHE O HA   1 
ATOM   48261  H HB2  . PHE O  1 45  ? -170.35896 -24.63548  -85.42208  1.000 58.14200  ? 46  PHE O HB2  1 
ATOM   48262  H HB3  . PHE O  1 45  ? -169.48457 -23.94853  -84.28675  1.000 58.14200  ? 46  PHE O HB3  1 
ATOM   48263  H HD1  . PHE O  1 45  ? -170.21781 -21.84739  -83.30986  1.000 64.33989  ? 46  PHE O HD1  1 
ATOM   48264  H HD2  . PHE O  1 45  ? -172.46460 -23.69097  -86.05379  1.000 57.00474  ? 46  PHE O HD2  1 
ATOM   48265  H HE1  . PHE O  1 45  ? -171.99785 -20.48509  -82.76451  1.000 60.81095  ? 46  PHE O HE1  1 
ATOM   48266  H HE2  . PHE O  1 45  ? -174.24666 -22.33606  -85.50902  1.000 64.34872  ? 46  PHE O HE2  1 
ATOM   48267  H HZ   . PHE O  1 45  ? -174.01686 -20.72922  -83.86318  1.000 69.17015  ? 46  PHE O HZ   1 
ATOM   48268  N N    . LEU O  1 46  ? -166.73615 -22.91845  -85.59539  1.000 43.09051  ? 47  LEU O N    1 
ATOM   48269  C CA   . LEU O  1 46  ? -165.37983 -23.34991  -85.29178  1.000 43.97477  ? 47  LEU O CA   1 
ATOM   48270  C C    . LEU O  1 46  ? -165.29404 -23.70020  -83.81405  1.000 37.61183  ? 47  LEU O C    1 
ATOM   48271  O O    . LEU O  1 46  ? -165.70719 -22.91066  -82.96096  1.000 36.94947  ? 47  LEU O O    1 
ATOM   48272  C CB   . LEU O  1 46  ? -164.37147 -22.25899  -85.63717  1.000 47.90233  ? 47  LEU O CB   1 
ATOM   48273  C CG   . LEU O  1 46  ? -162.91036 -22.61414  -85.36841  1.000 41.21158  ? 47  LEU O CG   1 
ATOM   48274  C CD1  . LEU O  1 46  ? -162.45840 -23.76353  -86.25544  1.000 44.66606  ? 47  LEU O CD1  1 
ATOM   48275  C CD2  . LEU O  1 46  ? -162.04517 -21.38851  -85.58136  1.000 50.32678  ? 47  LEU O CD2  1 
ATOM   48276  H H    . LEU O  1 46  ? -166.86438 -22.07415  -85.49382  1.000 52.16810  ? 47  LEU O H    1 
ATOM   48277  H HA   . LEU O  1 46  ? -165.15799 -24.13443  -85.81734  1.000 53.22922  ? 47  LEU O HA   1 
ATOM   48278  H HB2  . LEU O  1 46  ? -164.45212 -22.05672  -86.58241  1.000 57.94229  ? 47  LEU O HB2  1 
ATOM   48279  H HB3  . LEU O  1 46  ? -164.58072 -21.47182  -85.11042  1.000 57.94229  ? 47  LEU O HB3  1 
ATOM   48280  H HG   . LEU O  1 46  ? -162.81037 -22.90756  -84.44927  1.000 49.91338  ? 47  LEU O HG   1 
ATOM   48281  H HD11 . LEU O  1 46  ? -161.52590 -23.95687  -86.07114  1.000 54.05876  ? 47  LEU O HD11 1 
ATOM   48282  H HD12 . LEU O  1 46  ? -163.00216 -24.54346  -86.06325  1.000 54.05876  ? 47  LEU O HD12 1 
ATOM   48283  H HD13 . LEU O  1 46  ? -162.56553 -23.50640  -87.18458  1.000 54.05876  ? 47  LEU O HD13 1 
ATOM   48284  H HD21 . LEU O  1 46  ? -161.11946 -21.62167  -85.40935  1.000 60.85162  ? 47  LEU O HD21 1 
ATOM   48285  H HD22 . LEU O  1 46  ? -162.14544 -21.08651  -86.49768  1.000 60.85162  ? 47  LEU O HD22 1 
ATOM   48286  H HD23 . LEU O  1 46  ? -162.32967 -20.69106  -84.97020  1.000 60.85162  ? 47  LEU O HD23 1 
ATOM   48287  N N    . ASN O  1 47  ? -164.75919 -24.87897  -83.51581  1.000 43.29656  ? 48  ASN O N    1 
ATOM   48288  C CA   . ASN O  1 47  ? -164.69730 -25.38573  -82.15396  1.000 48.82002  ? 48  ASN O CA   1 
ATOM   48289  C C    . ASN O  1 47  ? -163.25172 -25.57341  -81.71983  1.000 40.76691  ? 48  ASN O C    1 
ATOM   48290  O O    . ASN O  1 47  ? -162.39251 -25.94568  -82.52517  1.000 38.33531  ? 48  ASN O O    1 
ATOM   48291  C CB   . ASN O  1 47  ? -165.44110 -26.72161  -82.02881  1.000 43.41552  ? 48  ASN O CB   1 
ATOM   48292  C CG   . ASN O  1 47  ? -166.94215 -26.56670  -82.13796  1.000 43.68034  ? 48  ASN O CG   1 
ATOM   48293  O OD1  . ASN O  1 47  ? -167.50941 -25.56233  -81.70642  1.000 48.68311  ? 48  ASN O OD1  1 
ATOM   48294  N ND2  . ASN O  1 47  ? -167.59725 -27.56740  -82.71390  1.000 48.27255  ? 48  ASN O ND2  1 
ATOM   48295  H H    . ASN O  1 47  ? -164.41939 -25.41238  -84.09856  1.000 52.41536  ? 48  ASN O H    1 
ATOM   48296  H HA   . ASN O  1 47  ? -165.10828 -24.73789  -81.56041  1.000 59.04351  ? 48  ASN O HA   1 
ATOM   48297  H HB2  . ASN O  1 47  ? -165.14813 -27.31444  -82.73847  1.000 52.55811  ? 48  ASN O HB2  1 
ATOM   48298  H HB3  . ASN O  1 47  ? -165.24197 -27.11476  -81.16471  1.000 52.55811  ? 48  ASN O HB3  1 
ATOM   48299  H HD21 . ASN O  1 47  ? -168.45200 -27.52847  -82.80042  1.000 58.38655  ? 48  ASN O HD21 1 
ATOM   48300  H HD22 . ASN O  1 47  ? -167.16690 -28.25462  -83.00048  1.000 58.38655  ? 48  ASN O HD22 1 
ATOM   48301  N N    . CYS O  1 48  ? -162.99196 -25.30876  -80.44101  1.000 35.29947  ? 49  CYS O N    1 
ATOM   48302  C CA   . CYS O  1 48  ? -161.73092 -25.66219  -79.79564  1.000 37.36704  ? 49  CYS O CA   1 
ATOM   48303  C C    . CYS O  1 48  ? -162.07852 -26.36064  -78.48853  1.000 37.44784  ? 49  CYS O C    1 
ATOM   48304  O O    . CYS O  1 48  ? -162.56716 -25.72396  -77.54807  1.000 32.85317  ? 49  CYS O O    1 
ATOM   48305  C CB   . CYS O  1 48  ? -160.84995 -24.43998  -79.54458  1.000 40.07767  ? 49  CYS O CB   1 
ATOM   48306  S SG   . CYS O  1 48  ? -159.19452 -24.85946  -78.91787  1.000 32.86033  ? 49  CYS O SG   1 
ATOM   48307  H H    . CYS O  1 48  ? -163.54560 -24.91489  -79.91380  1.000 42.81885  ? 49  CYS O H    1 
ATOM   48308  H HA   . CYS O  1 48  ? -161.23104 -26.26694  -80.36598  1.000 45.29993  ? 49  CYS O HA   1 
ATOM   48309  H HB2  . CYS O  1 48  ? -160.73913 -23.95724  -80.37859  1.000 48.55269  ? 49  CYS O HB2  1 
ATOM   48310  H HB3  . CYS O  1 48  ? -161.28207 -23.87217  -78.88749  1.000 48.55269  ? 49  CYS O HB3  1 
ATOM   48311  N N    . TYR O  1 49  ? -161.83772 -27.66359  -78.43651  1.000 40.76524  ? 50  TYR O N    1 
ATOM   48312  C CA   . TYR O  1 49  ? -162.16631 -28.48807  -77.28090  1.000 41.55295  ? 50  TYR O CA   1 
ATOM   48313  C C    . TYR O  1 49  ? -160.88148 -28.75703  -76.50931  1.000 39.33702  ? 50  TYR O C    1 
ATOM   48314  O O    . TYR O  1 49  ? -159.96529 -29.40980  -77.02227  1.000 39.13839  ? 50  TYR O O    1 
ATOM   48315  C CB   . TYR O  1 49  ? -162.83127 -29.78352  -77.73807  1.000 40.40202  ? 50  TYR O CB   1 
ATOM   48316  C CG   . TYR O  1 49  ? -163.26243 -30.71662  -76.63430  1.000 38.82233  ? 50  TYR O CG   1 
ATOM   48317  C CD1  . TYR O  1 49  ? -164.21555 -30.33490  -75.70008  1.000 45.36557  ? 50  TYR O CD1  1 
ATOM   48318  C CD2  . TYR O  1 49  ? -162.73355 -31.99662  -76.54381  1.000 43.22630  ? 50  TYR O CD2  1 
ATOM   48319  C CE1  . TYR O  1 49  ? -164.61824 -31.20183  -74.69598  1.000 41.26015  ? 50  TYR O CE1  1 
ATOM   48320  C CE2  . TYR O  1 49  ? -163.12929 -32.86755  -75.54644  1.000 40.43822  ? 50  TYR O CE2  1 
ATOM   48321  C CZ   . TYR O  1 49  ? -164.06875 -32.46707  -74.62791  1.000 34.79271  ? 50  TYR O CZ   1 
ATOM   48322  O OH   . TYR O  1 49  ? -164.45297 -33.33895  -73.64031  1.000 39.66574  ? 50  TYR O OH   1 
ATOM   48323  H H    . TYR O  1 49  ? -161.47369 -28.10659  -79.07747  1.000 49.37778  ? 50  TYR O H    1 
ATOM   48324  H HA   . TYR O  1 49  ? -162.77835 -28.01885  -76.69256  1.000 50.32302  ? 50  TYR O HA   1 
ATOM   48325  H HB2  . TYR O  1 49  ? -163.62345 -29.55585  -78.24946  1.000 48.94192  ? 50  TYR O HB2  1 
ATOM   48326  H HB3  . TYR O  1 49  ? -162.20357 -30.26797  -78.29682  1.000 48.94192  ? 50  TYR O HB3  1 
ATOM   48327  H HD1  . TYR O  1 49  ? -164.58959 -29.48481  -75.74849  1.000 54.89817  ? 50  TYR O HD1  1 
ATOM   48328  H HD2  . TYR O  1 49  ? -162.10063 -32.27358  -77.16638  1.000 52.33105  ? 50  TYR O HD2  1 
ATOM   48329  H HE1  . TYR O  1 49  ? -165.25397 -30.93327  -74.07258  1.000 49.97167  ? 50  TYR O HE1  1 
ATOM   48330  H HE2  . TYR O  1 49  ? -162.76145 -33.72031  -75.49743  1.000 48.98535  ? 50  TYR O HE2  1 
ATOM   48331  H HH   . TYR O  1 49  ? -164.02346 -34.05762  -73.70847  1.000 48.05838  ? 50  TYR O HH   1 
ATOM   48332  N N    . VAL O  1 50  ? -160.80577 -28.23035  -75.28969  1.000 35.24810  ? 51  VAL O N    1 
ATOM   48333  C CA   . VAL O  1 50  ? -159.68761 -28.47162  -74.38579  1.000 35.83753  ? 51  VAL O CA   1 
ATOM   48334  C C    . VAL O  1 50  ? -160.19531 -29.34757  -73.25412  1.000 38.61431  ? 51  VAL O C    1 
ATOM   48335  O O    . VAL O  1 50  ? -161.23916 -29.05627  -72.65800  1.000 41.97953  ? 51  VAL O O    1 
ATOM   48336  C CB   . VAL O  1 50  ? -159.08975 -27.16426  -73.83565  1.000 32.96168  ? 51  VAL O CB   1 
ATOM   48337  C CG1  . VAL O  1 50  ? -158.26332 -26.46675  -74.90368  1.000 35.85894  ? 51  VAL O CG1  1 
ATOM   48338  C CG2  . VAL O  1 50  ? -160.18259 -26.24669  -73.30338  1.000 40.86970  ? 51  VAL O CG2  1 
ATOM   48339  H H    . VAL O  1 50  ? -161.40820 -27.71549  -74.95563  1.000 42.75720  ? 51  VAL O H    1 
ATOM   48340  H HA   . VAL O  1 50  ? -158.98528 -28.93860  -74.86490  1.000 43.46452  ? 51  VAL O HA   1 
ATOM   48341  H HB   . VAL O  1 50  ? -158.50232 -27.37872  -73.09415  1.000 40.01350  ? 51  VAL O HB   1 
ATOM   48342  H HG11 . VAL O  1 50  ? -157.89704 -25.64779  -74.53483  1.000 43.49022  ? 51  VAL O HG11 1 
ATOM   48343  H HG12 . VAL O  1 50  ? -157.54394 -27.05542  -75.18090  1.000 43.49022  ? 51  VAL O HG12 1 
ATOM   48344  H HG13 . VAL O  1 50  ? -158.83385 -26.26226  -75.66103  1.000 43.49022  ? 51  VAL O HG13 1 
ATOM   48345  H HG21 . VAL O  1 50  ? -159.77423 -25.44024  -72.95156  1.000 49.50313  ? 51  VAL O HG21 1 
ATOM   48346  H HG22 . VAL O  1 50  ? -160.78720 -26.02230  -74.02795  1.000 49.50313  ? 51  VAL O HG22 1 
ATOM   48347  H HG23 . VAL O  1 50  ? -160.66616 -26.70675  -72.59953  1.000 49.50313  ? 51  VAL O HG23 1 
ATOM   48348  N N    . SER O  1 51  ? -159.45766 -30.41185  -72.95447  1.000 40.05711  ? 52  SER O N    1 
ATOM   48349  C CA   . SER O  1 51  ? -159.90026 -31.38667  -71.97259  1.000 37.49032  ? 52  SER O CA   1 
ATOM   48350  C C    . SER O  1 51  ? -158.69015 -31.97447  -71.26421  1.000 39.33099  ? 52  SER O C    1 
ATOM   48351  O O    . SER O  1 51  ? -157.54763 -31.82451  -71.70470  1.000 45.83321  ? 52  SER O O    1 
ATOM   48352  C CB   . SER O  1 51  ? -160.71812 -32.49844  -72.63352  1.000 36.59097  ? 52  SER O CB   1 
ATOM   48353  O OG   . SER O  1 51  ? -159.90734 -33.23558  -73.53232  1.000 37.54324  ? 52  SER O OG   1 
ATOM   48354  H H    . SER O  1 51  ? -158.69464 -30.58979  -73.30905  1.000 48.52802  ? 52  SER O H    1 
ATOM   48355  H HA   . SER O  1 51  ? -160.44954 -30.93726  -71.31137  1.000 45.44788  ? 52  SER O HA   1 
ATOM   48356  H HB2  . SER O  1 51  ? -161.05647 -33.09516  -71.94769  1.000 44.36866  ? 52  SER O HB2  1 
ATOM   48357  H HB3  . SER O  1 51  ? -161.45639 -32.10255  -73.12251  1.000 44.36866  ? 52  SER O HB3  1 
ATOM   48358  H HG   . SER O  1 51  ? -160.35391 -33.85724  -73.87833  1.000 45.51137  ? 52  SER O HG   1 
ATOM   48359  N N    . GLY O  1 52  ? -158.96010 -32.64600  -70.14807  1.000 36.52497  ? 53  GLY O N    1 
ATOM   48360  C CA   . GLY O  1 52  ? -157.93117 -33.38436  -69.44880  1.000 36.04846  ? 53  GLY O CA   1 
ATOM   48361  C C    . GLY O  1 52  ? -156.92386 -32.54616  -68.70216  1.000 40.39671  ? 53  GLY O C    1 
ATOM   48362  O O    . GLY O  1 52  ? -155.82858 -33.03387  -68.41438  1.000 44.86560  ? 53  GLY O O    1 
ATOM   48363  H H    . GLY O  1 52  ? -159.73554 -32.68650  -69.77841  1.000 44.28945  ? 53  GLY O H    1 
ATOM   48364  H HA2  . GLY O  1 52  ? -158.35711 -33.97245  -68.80566  1.000 43.71764  ? 53  GLY O HA2  1 
ATOM   48365  H HA3  . GLY O  1 52  ? -157.44484 -33.92122  -70.09392  1.000 43.71764  ? 53  GLY O HA3  1 
ATOM   48366  N N    . PHE O  1 53  ? -157.25890 -31.30731  -68.35710  1.000 40.26522  ? 54  PHE O N    1 
ATOM   48367  C CA   . PHE O  1 53  ? -156.29591 -30.40756  -67.74485  1.000 38.54575  ? 54  PHE O CA   1 
ATOM   48368  C C    . PHE O  1 53  ? -156.66001 -30.08899  -66.30030  1.000 38.31550  ? 54  PHE O C    1 
ATOM   48369  O O    . PHE O  1 53  ? -157.81803 -30.17657  -65.88261  1.000 37.11849  ? 54  PHE O O    1 
ATOM   48370  C CB   . PHE O  1 53  ? -156.16802 -29.10707  -68.55022  1.000 37.67433  ? 54  PHE O CB   1 
ATOM   48371  C CG   . PHE O  1 53  ? -157.44409 -28.31560  -68.66101  1.000 36.26879  ? 54  PHE O CG   1 
ATOM   48372  C CD1  . PHE O  1 53  ? -158.35303 -28.58096  -69.67164  1.000 38.21701  ? 54  PHE O CD1  1 
ATOM   48373  C CD2  . PHE O  1 53  ? -157.71533 -27.28199  -67.77717  1.000 35.25432  ? 54  PHE O CD2  1 
ATOM   48374  C CE1  . PHE O  1 53  ? -159.51760 -27.84392  -69.78973  1.000 37.97324  ? 54  PHE O CE1  1 
ATOM   48375  C CE2  . PHE O  1 53  ? -158.87847 -26.54093  -67.88979  1.000 39.61362  ? 54  PHE O CE2  1 
ATOM   48376  C CZ   . PHE O  1 53  ? -159.78089 -26.82283  -68.89904  1.000 36.82113  ? 54  PHE O CZ   1 
ATOM   48377  H H    . PHE O  1 53  ? -158.04082 -30.96725  -68.46921  1.000 48.77775  ? 54  PHE O H    1 
ATOM   48378  H HA   . PHE O  1 53  ? -155.43326 -30.85092  -67.73124  1.000 46.71439  ? 54  PHE O HA   1 
ATOM   48379  H HB2  . PHE O  1 53  ? -155.50807 -28.54076  -68.12052  1.000 45.66868  ? 54  PHE O HB2  1 
ATOM   48380  H HB3  . PHE O  1 53  ? -155.88061 -29.32748  -69.45006  1.000 45.66868  ? 54  PHE O HB3  1 
ATOM   48381  H HD1  . PHE O  1 53  ? -158.17819 -29.26346  -70.27870  1.000 46.31989  ? 54  PHE O HD1  1 
ATOM   48382  H HD2  . PHE O  1 53  ? -157.10835 -27.08455  -67.10079  1.000 42.76467  ? 54  PHE O HD2  1 
ATOM   48383  H HE1  . PHE O  1 53  ? -160.12298 -28.03628  -70.46900  1.000 46.02738  ? 54  PHE O HE1  1 
ATOM   48384  H HE2  . PHE O  1 53  ? -159.05312 -25.85416  -67.28751  1.000 47.99583  ? 54  PHE O HE2  1 
ATOM   48385  H HZ   . PHE O  1 53  ? -160.56301 -26.32580  -68.97743  1.000 44.64484  ? 54  PHE O HZ   1 
ATOM   48386  N N    . HIS O  1 54  ? -155.63126 -29.71981  -65.53895  1.000 40.39918  ? 55  HIS O N    1 
ATOM   48387  C CA   . HIS O  1 54  ? -155.75739 -29.34366  -64.13722  1.000 41.27133  ? 55  HIS O CA   1 
ATOM   48388  C C    . HIS O  1 54  ? -154.55587 -28.48814  -63.75046  1.000 38.25852  ? 55  HIS O C    1 
ATOM   48389  O O    . HIS O  1 54  ? -153.41207 -28.85987  -64.04560  1.000 38.15953  ? 55  HIS O O    1 
ATOM   48390  C CB   . HIS O  1 54  ? -155.84589 -30.58344  -63.24669  1.000 47.58150  ? 55  HIS O CB   1 
ATOM   48391  C CG   . HIS O  1 54  ? -156.72937 -30.40311  -62.05116  1.000 47.20877  ? 55  HIS O CG   1 
ATOM   48392  N ND1  . HIS O  1 54  ? -156.32262 -29.72491  -60.92266  1.000 39.04611  ? 55  HIS O ND1  1 
ATOM   48393  C CD2  . HIS O  1 54  ? -157.99722 -30.81300  -61.80745  1.000 42.67814  ? 55  HIS O CD2  1 
ATOM   48394  C CE1  . HIS O  1 54  ? -157.30200 -29.72271  -60.03577  1.000 42.84360  ? 55  HIS O CE1  1 
ATOM   48395  N NE2  . HIS O  1 54  ? -158.32963 -30.37554  -60.54823  1.000 44.65171  ? 55  HIS O NE2  1 
ATOM   48396  H H    . HIS O  1 54  ? -154.82078 -29.67825  -65.82355  1.000 48.93851  ? 55  HIS O H    1 
ATOM   48397  H HA   . HIS O  1 54  ? -156.56914 -28.83005  -64.00247  1.000 49.98508  ? 55  HIS O HA   1 
ATOM   48398  H HB2  . HIS O  1 54  ? -156.20147 -31.31886  -63.76979  1.000 57.55729  ? 55  HIS O HB2  1 
ATOM   48399  H HB3  . HIS O  1 54  ? -154.95652 -30.80281  -62.92763  1.000 57.55729  ? 55  HIS O HB3  1 
ATOM   48400  H HD2  . HIS O  1 54  ? -158.54079 -31.29939  -62.38439  1.000 51.67325  ? 55  HIS O HD2  1 
ATOM   48401  H HE1  . HIS O  1 54  ? -157.27281 -29.32858  -59.19392  1.000 51.87181  ? 55  HIS O HE1  1 
ATOM   48402  H HE2  . HIS O  1 54  ? -159.08439 -30.50563  -60.15707  1.000 54.04154  ? 55  HIS O HE2  1 
ATOM   48403  N N    . PRO O  1 55  ? -154.76032 -27.33898  -63.08883  1.000 32.75649  ? 56  PRO O N    1 
ATOM   48404  C CA   . PRO O  1 55  ? -156.05371 -26.79888  -62.65330  1.000 36.34172  ? 56  PRO O CA   1 
ATOM   48405  C C    . PRO O  1 55  ? -156.86896 -26.18189  -63.79184  1.000 40.01357  ? 56  PRO O C    1 
ATOM   48406  O O    . PRO O  1 55  ? -156.48394 -26.27944  -64.96051  1.000 35.17071  ? 56  PRO O O    1 
ATOM   48407  C CB   . PRO O  1 55  ? -155.65708 -25.74211  -61.61957  1.000 35.79119  ? 56  PRO O CB   1 
ATOM   48408  C CG   . PRO O  1 55  ? -154.30922 -25.29668  -62.03581  1.000 33.73130  ? 56  PRO O CG   1 
ATOM   48409  C CD   . PRO O  1 55  ? -153.63697 -26.47070  -62.69218  1.000 37.46584  ? 56  PRO O CD   1 
ATOM   48410  H HA   . PRO O  1 55  ? -156.58701 -27.48855  -62.22802  1.000 44.06956  ? 56  PRO O HA   1 
ATOM   48411  H HB2  . PRO O  1 55  ? -156.28854 -25.00605  -61.63921  1.000 43.40892  ? 56  PRO O HB2  1 
ATOM   48412  H HB3  . PRO O  1 55  ? -155.63521 -26.13691  -60.73382  1.000 43.40892  ? 56  PRO O HB3  1 
ATOM   48413  H HG2  . PRO O  1 55  ? -154.39268 -24.56057  -62.66197  1.000 40.93705  ? 56  PRO O HG2  1 
ATOM   48414  H HG3  . PRO O  1 55  ? -153.80869 -25.01283  -61.25491  1.000 40.93705  ? 56  PRO O HG3  1 
ATOM   48415  H HD2  . PRO O  1 55  ? -153.13099 -26.18665  -63.46949  1.000 45.41850  ? 56  PRO O HD2  1 
ATOM   48416  H HD3  . PRO O  1 55  ? -153.05408 -26.92745  -62.06567  1.000 45.41850  ? 56  PRO O HD3  1 
ATOM   48417  N N    . SER O  1 56  ? -157.99349 -25.55520  -63.43493  1.000 42.03039  ? 57  SER O N    1 
ATOM   48418  C CA   . SER O  1 56  ? -158.96141 -25.08813  -64.41888  1.000 34.73608  ? 57  SER O CA   1 
ATOM   48419  C C    . SER O  1 56  ? -158.54765 -23.79345  -65.10354  1.000 32.00610  ? 57  SER O C    1 
ATOM   48420  O O    . SER O  1 56  ? -159.07474 -23.48448  -66.17839  1.000 33.67394  ? 57  SER O O    1 
ATOM   48421  C CB   . SER O  1 56  ? -160.32294 -24.89425  -63.74672  1.000 37.26281  ? 57  SER O CB   1 
ATOM   48422  O OG   . SER O  1 56  ? -160.24345 -23.92740  -62.71356  1.000 39.96539  ? 57  SER O OG   1 
ATOM   48423  H H    . SER O  1 56  ? -158.21770 -25.38866  -62.62155  1.000 50.89596  ? 57  SER O H    1 
ATOM   48424  H HA   . SER O  1 56  ? -159.04863 -25.76457  -65.10861  1.000 42.14278  ? 57  SER O HA   1 
ATOM   48425  H HB2  . SER O  1 56  ? -160.96296 -24.59432  -64.41104  1.000 45.17486  ? 57  SER O HB2  1 
ATOM   48426  H HB3  . SER O  1 56  ? -160.61046 -25.73917  -63.36678  1.000 45.17486  ? 57  SER O HB3  1 
ATOM   48427  H HG   . SER O  1 56  ? -160.99551 -23.83066  -62.35212  1.000 48.41796  ? 57  SER O HG   1 
ATOM   48428  N N    . ASP O  1 57  ? -157.63184 -23.03152  -64.51327  1.000 37.46145  ? 58  ASP O N    1 
ATOM   48429  C CA   . ASP O  1 57  ? -157.17365 -21.79118  -65.12828  1.000 37.98567  ? 58  ASP O CA   1 
ATOM   48430  C C    . ASP O  1 57  ? -156.60984 -22.07189  -66.51317  1.000 31.03953  ? 58  ASP O C    1 
ATOM   48431  O O    . ASP O  1 57  ? -155.64293 -22.82529  -66.65376  1.000 35.99865  ? 58  ASP O O    1 
ATOM   48432  C CB   . ASP O  1 57  ? -156.11401 -21.13825  -64.24435  1.000 37.92557  ? 58  ASP O CB   1 
ATOM   48433  C CG   . ASP O  1 57  ? -156.10147 -19.63251  -64.36479  1.000 52.11114  ? 58  ASP O CG   1 
ATOM   48434  O OD1  . ASP O  1 57  ? -157.19285 -19.02675  -64.39271  1.000 68.46913  ? 58  ASP O OD1  1 
ATOM   48435  O OD2  . ASP O  1 57  ? -154.99661 -19.05384  -64.42747  1.000 76.49718  ? 58  ASP O OD2  1 
ATOM   48436  H H    . ASP O  1 57  ? -157.26097 -23.21001  -63.75816  1.000 45.41323  ? 58  ASP O H    1 
ATOM   48437  H HA   . ASP O  1 57  ? -157.91968 -21.17765  -65.21728  1.000 46.04229  ? 58  ASP O HA   1 
ATOM   48438  H HB2  . ASP O  1 57  ? -156.29214 -21.36381  -63.31791  1.000 45.97017  ? 58  ASP O HB2  1 
ATOM   48439  H HB3  . ASP O  1 57  ? -155.23919 -21.46742  -64.50365  1.000 45.97017  ? 58  ASP O HB3  1 
ATOM   48440  N N    . ILE O  1 58  ? -157.20846 -21.46978  -67.53753  1.000 32.31366  ? 59  ILE O N    1 
ATOM   48441  C CA   . ILE O  1 58  ? -156.78017 -21.71505  -68.91133  1.000 30.39685  ? 59  ILE O CA   1 
ATOM   48442  C C    . ILE O  1 58  ? -157.16537 -20.51289  -69.75911  1.000 32.94277  ? 59  ILE O C    1 
ATOM   48443  O O    . ILE O  1 58  ? -158.23743 -19.92828  -69.58478  1.000 43.01812  ? 59  ILE O O    1 
ATOM   48444  C CB   . ILE O  1 58  ? -157.39131 -23.02949  -69.45611  1.000 30.96078  ? 59  ILE O CB   1 
ATOM   48445  C CG1  . ILE O  1 58  ? -156.62127 -23.51625  -70.68559  1.000 35.99071  ? 59  ILE O CG1  1 
ATOM   48446  C CG2  . ILE O  1 58  ? -158.86850 -22.84965  -69.77772  1.000 34.80751  ? 59  ILE O CG2  1 
ATOM   48447  C CD1  . ILE O  1 58  ? -156.67674 -25.02511  -70.88033  1.000 35.80890  ? 59  ILE O CD1  1 
ATOM   48448  H H    . ILE O  1 58  ? -157.86284 -20.91677  -67.46294  1.000 39.23588  ? 59  ILE O H    1 
ATOM   48449  H HA   . ILE O  1 58  ? -155.81366 -21.79424  -68.93371  1.000 36.93570  ? 59  ILE O HA   1 
ATOM   48450  H HB   . ILE O  1 58  ? -157.31359 -23.70420  -68.76356  1.000 37.61242  ? 59  ILE O HB   1 
ATOM   48451  H HG12 . ILE O  1 58  ? -156.99968 -23.10076  -71.47620  1.000 43.64834  ? 59  ILE O HG12 1 
ATOM   48452  H HG13 . ILE O  1 58  ? -155.68963 -23.26311  -70.59143  1.000 43.64834  ? 59  ILE O HG13 1 
ATOM   48453  H HG21 . ILE O  1 58  ? -159.23108 -23.69669  -70.08094  1.000 42.22850  ? 59  ILE O HG21 1 
ATOM   48454  H HG22 . ILE O  1 58  ? -159.33280 -22.55862  -68.97733  1.000 42.22850  ? 59  ILE O HG22 1 
ATOM   48455  H HG23 . ILE O  1 58  ? -158.96084 -22.18171  -70.47502  1.000 42.22850  ? 59  ILE O HG23 1 
ATOM   48456  H HD11 . ILE O  1 58  ? -156.16878 -25.26017  -71.67255  1.000 43.43017  ? 59  ILE O HD11 1 
ATOM   48457  H HD12 . ILE O  1 58  ? -156.29403 -25.45834  -70.10139  1.000 43.43017  ? 59  ILE O HD12 1 
ATOM   48458  H HD13 . ILE O  1 58  ? -157.60194 -25.29580  -70.98822  1.000 43.43017  ? 59  ILE O HD13 1 
ATOM   48459  N N    . GLU O  1 59  ? -156.27413 -20.14543  -70.67528  1.000 34.15143  ? 60  GLU O N    1 
ATOM   48460  C CA   . GLU O  1 59  ? -156.50319 -19.08095  -71.64550  1.000 36.37206  ? 60  GLU O CA   1 
ATOM   48461  C C    . GLU O  1 59  ? -156.62563 -19.72454  -73.02145  1.000 37.11288  ? 60  GLU O C    1 
ATOM   48462  O O    . GLU O  1 59  ? -155.67896 -20.36237  -73.49399  1.000 33.98175  ? 60  GLU O O    1 
ATOM   48463  C CB   . GLU O  1 59  ? -155.36259 -18.06194  -71.61795  1.000 30.05041  ? 60  GLU O CB   1 
ATOM   48464  C CG   . GLU O  1 59  ? -155.76565 -16.63875  -72.00415  1.000 47.74190  ? 60  GLU O CG   1 
ATOM   48465  C CD   . GLU O  1 59  ? -154.58380 -15.78655  -72.45422  1.000 47.97702  ? 60  GLU O CD   1 
ATOM   48466  O OE1  . GLU O  1 59  ? -153.70705 -15.49319  -71.61527  1.000 42.31390  ? 60  GLU O OE1  1 
ATOM   48467  O OE2  . GLU O  1 59  ? -154.53292 -15.40470  -73.64511  1.000 55.14186  ? 60  GLU O OE2  1 
ATOM   48468  H H    . GLU O  1 59  ? -155.50066 -20.51244  -70.75680  1.000 41.44120  ? 60  GLU O H    1 
ATOM   48469  H HA   . GLU O  1 59  ? -157.32698 -18.61073  -71.44258  1.000 44.10596  ? 60  GLU O HA   1 
ATOM   48470  H HB2  . GLU O  1 59  ? -155.00095 -18.02889  -70.71849  1.000 36.51998  ? 60  GLU O HB2  1 
ATOM   48471  H HB3  . GLU O  1 59  ? -154.67709 -18.35025  -72.24075  1.000 36.51998  ? 60  GLU O HB3  1 
ATOM   48472  H HG2  . GLU O  1 59  ? -156.40125 -16.67870  -72.73581  1.000 57.74977  ? 60  GLU O HG2  1 
ATOM   48473  H HG3  . GLU O  1 59  ? -156.17067 -16.20642  -71.23607  1.000 57.74977  ? 60  GLU O HG3  1 
ATOM   48474  N N    . VAL O  1 60  ? -157.78844 -19.57313  -73.65261  1.000 32.54818  ? 61  VAL O N    1 
ATOM   48475  C CA   . VAL O  1 60  ? -158.06754 -20.18930  -74.94591  1.000 32.72665  ? 61  VAL O CA   1 
ATOM   48476  C C    . VAL O  1 60  ? -158.51083 -19.10021  -75.90904  1.000 33.22293  ? 61  VAL O C    1 
ATOM   48477  O O    . VAL O  1 60  ? -159.52241 -18.43034  -75.66984  1.000 34.57862  ? 61  VAL O O    1 
ATOM   48478  C CB   . VAL O  1 60  ? -159.14200 -21.28554  -74.84419  1.000 33.41634  ? 61  VAL O CB   1 
ATOM   48479  C CG1  . VAL O  1 60  ? -159.43857 -21.88081  -76.21286  1.000 30.08981  ? 61  VAL O CG1  1 
ATOM   48480  C CG2  . VAL O  1 60  ? -158.69562 -22.36641  -73.87793  1.000 38.67724  ? 61  VAL O CG2  1 
ATOM   48481  H H    . VAL O  1 60  ? -158.44324 -19.10858  -73.34434  1.000 39.51730  ? 61  VAL O H    1 
ATOM   48482  H HA   . VAL O  1 60  ? -157.25182 -20.58595  -75.28966  1.000 39.73146  ? 61  VAL O HA   1 
ATOM   48483  H HB   . VAL O  1 60  ? -159.96190 -20.89098  -74.50805  1.000 40.55909  ? 61  VAL O HB   1 
ATOM   48484  H HG11 . VAL O  1 60  ? -160.09743 -22.58589  -76.11455  1.000 36.56726  ? 61  VAL O HG11 1 
ATOM   48485  H HG12 . VAL O  1 60  ? -159.78398 -21.18377  -76.79228  1.000 36.56726  ? 61  VAL O HG12 1 
ATOM   48486  H HG13 . VAL O  1 60  ? -158.61894 -22.24337  -76.58388  1.000 36.56726  ? 61  VAL O HG13 1 
ATOM   48487  H HG21 . VAL O  1 60  ? -159.38098 -23.05128  -73.83163  1.000 46.87218  ? 61  VAL O HG21 1 
ATOM   48488  H HG22 . VAL O  1 60  ? -157.86433 -22.75136  -74.19678  1.000 46.87218  ? 61  VAL O HG22 1 
ATOM   48489  H HG23 . VAL O  1 60  ? -158.56278 -21.97163  -73.00192  1.000 46.87218  ? 61  VAL O HG23 1 
ATOM   48490  N N    . ASP O  1 61  ? -157.76483 -18.93460  -76.99905  1.000 32.91042  ? 62  ASP O N    1 
ATOM   48491  C CA   . ASP O  1 61  ? -158.07886 -17.96978  -78.03938  1.000 32.44180  ? 62  ASP O CA   1 
ATOM   48492  C C    . ASP O  1 61  ? -158.34563 -18.69391  -79.35100  1.000 32.50803  ? 62  ASP O C    1 
ATOM   48493  O O    . ASP O  1 61  ? -157.76889 -19.75061  -79.62209  1.000 37.17331  ? 62  ASP O O    1 
ATOM   48494  C CB   . ASP O  1 61  ? -156.93296 -16.97184  -78.24585  1.000 42.54925  ? 62  ASP O CB   1 
ATOM   48495  C CG   . ASP O  1 61  ? -156.71874 -16.07328  -77.05231  1.000 40.85968  ? 62  ASP O CG   1 
ATOM   48496  O OD1  . ASP O  1 61  ? -157.67325 -15.37076  -76.65990  1.000 54.32827  ? 62  ASP O OD1  1 
ATOM   48497  O OD2  . ASP O  1 61  ? -155.59329 -16.06441  -76.51036  1.000 46.29217  ? 62  ASP O OD2  1 
ATOM   48498  H H    . ASP O  1 61  ? -157.05037 -19.38556  -77.15964  1.000 39.95199  ? 62  ASP O H    1 
ATOM   48499  H HA   . ASP O  1 61  ? -158.87472 -17.47730  -77.78449  1.000 39.38965  ? 62  ASP O HA   1 
ATOM   48500  H HB2  . ASP O  1 61  ? -156.11111 -17.46244  -78.40322  1.000 51.51859  ? 62  ASP O HB2  1 
ATOM   48501  H HB3  . ASP O  1 61  ? -157.13623 -16.41104  -79.01077  1.000 51.51859  ? 62  ASP O HB3  1 
ATOM   48502  N N    . LEU O  1 62  ? -159.22510 -18.11503  -80.16332  1.000 36.59525  ? 63  LEU O N    1 
ATOM   48503  C CA   . LEU O  1 62  ? -159.47443 -18.57692  -81.52256  1.000 37.05616  ? 63  LEU O CA   1 
ATOM   48504  C C    . LEU O  1 62  ? -158.87747 -17.56340  -82.48919  1.000 40.57144  ? 63  LEU O C    1 
ATOM   48505  O O    . LEU O  1 62  ? -159.13927 -16.36069  -82.37518  1.000 37.87749  ? 63  LEU O O    1 
ATOM   48506  C CB   . LEU O  1 62  ? -160.96859 -18.75726  -81.78524  1.000 35.22166  ? 63  LEU O CB   1 
ATOM   48507  C CG   . LEU O  1 62  ? -161.64842 -19.90274  -81.03118  1.000 41.45112  ? 63  LEU O CG   1 
ATOM   48508  C CD1  . LEU O  1 62  ? -163.05023 -20.12915  -81.57989  1.000 38.47505  ? 63  LEU O CD1  1 
ATOM   48509  C CD2  . LEU O  1 62  ? -160.84312 -21.19699  -81.09971  1.000 45.90255  ? 63  LEU O CD2  1 
ATOM   48510  H H    . LEU O  1 62  ? -159.70186 -17.43435  -79.94201  1.000 44.37379  ? 63  LEU O H    1 
ATOM   48511  H HA   . LEU O  1 62  ? -159.04975 -19.43727  -81.66521  1.000 44.92688  ? 63  LEU O HA   1 
ATOM   48512  H HB2  . LEU O  1 62  ? -161.42136 -17.93774  -81.53169  1.000 39.96856  ? 63  LEU O HB2  1 
ATOM   48513  H HB3  . LEU O  1 62  ? -161.09111 -18.92445  -82.73284  1.000 39.96856  ? 63  LEU O HB3  1 
ATOM   48514  H HG   . LEU O  1 62  ? -161.70600 -19.65311  -80.09562  1.000 50.20083  ? 63  LEU O HG   1 
ATOM   48515  H HD11 . LEU O  1 62  ? -163.46474 -20.86015  -81.09542  1.000 46.62955  ? 63  LEU O HD11 1 
ATOM   48516  H HD12 . LEU O  1 62  ? -163.56976 -19.31835  -81.46329  1.000 46.62955  ? 63  LEU O HD12 1 
ATOM   48517  H HD13 . LEU O  1 62  ? -162.98859 -20.34984  -82.52243  1.000 46.62955  ? 63  LEU O HD13 1 
ATOM   48518  H HD21 . LEU O  1 62  ? -161.33716 -21.90049  -80.65035  1.000 55.54255  ? 63  LEU O HD21 1 
ATOM   48519  H HD22 . LEU O  1 62  ? -160.70355 -21.43320  -82.03009  1.000 55.54255  ? 63  LEU O HD22 1 
ATOM   48520  H HD23 . LEU O  1 62  ? -159.98867 -21.06087  -80.66122  1.000 55.54255  ? 63  LEU O HD23 1 
ATOM   48521  N N    . LEU O  1 63  ? -158.07381 -18.04679  -83.42921  1.000 39.09619  ? 64  LEU O N    1 
ATOM   48522  C CA   . LEU O  1 63  ? -157.30132 -17.18882  -84.31190  1.000 37.95247  ? 64  LEU O CA   1 
ATOM   48523  C C    . LEU O  1 63  ? -157.82295 -17.28152  -85.73672  1.000 39.93059  ? 64  LEU O C    1 
ATOM   48524  O O    . LEU O  1 63  ? -158.18389 -18.36373  -86.20882  1.000 39.29571  ? 64  LEU O O    1 
ATOM   48525  C CB   . LEU O  1 63  ? -155.81980 -17.57125  -84.28330  1.000 45.89562  ? 64  LEU O CB   1 
ATOM   48526  C CG   . LEU O  1 63  ? -155.12353 -17.49876  -82.92477  1.000 40.86717  ? 64  LEU O CG   1 
ATOM   48527  C CD1  . LEU O  1 63  ? -153.75751 -18.16484  -83.00169  1.000 46.19667  ? 64  LEU O CD1  1 
ATOM   48528  C CD2  . LEU O  1 63  ? -154.99050 -16.06069  -82.45444  1.000 44.64852  ? 64  LEU O CD2  1 
ATOM   48529  H H    . LEU O  1 63  ? -157.95866 -18.88630  -83.57606  1.000 47.37491  ? 64  LEU O H    1 
ATOM   48530  H HA   . LEU O  1 63  ? -157.39296 -16.26878  -84.01862  1.000 46.00246  ? 64  LEU O HA   1 
ATOM   48531  H HB2  . LEU O  1 63  ? -155.73939 -18.48577  -84.59649  1.000 55.53423  ? 64  LEU O HB2  1 
ATOM   48532  H HB3  . LEU O  1 63  ? -155.34345 -16.97309  -84.88013  1.000 55.53423  ? 64  LEU O HB3  1 
ATOM   48533  H HG   . LEU O  1 63  ? -155.66142 -17.97121  -82.27027  1.000 49.50010  ? 64  LEU O HG   1 
ATOM   48534  H HD11 . LEU O  1 63  ? -153.32857 -18.10688  -82.13362  1.000 55.89550  ? 64  LEU O HD11 1 
ATOM   48535  H HD12 . LEU O  1 63  ? -153.87327 -19.09481  -83.25202  1.000 55.89550  ? 64  LEU O HD12 1 
ATOM   48536  H HD13 . LEU O  1 63  ? -153.22021 -17.70753  -83.66734  1.000 55.89550  ? 64  LEU O HD13 1 
ATOM   48537  H HD21 . LEU O  1 63  ? -154.54290 -16.04998  -81.59395  1.000 54.03772  ? 64  LEU O HD21 1 
ATOM   48538  H HD22 . LEU O  1 63  ? -154.47011 -15.56278  -83.10420  1.000 54.03772  ? 64  LEU O HD22 1 
ATOM   48539  H HD23 . LEU O  1 63  ? -155.87550 -15.67230  -82.37180  1.000 54.03772  ? 64  LEU O HD23 1 
ATOM   48540  N N    . LYS O  1 64  ? -157.84702 -16.13729  -86.41606  1.000 43.37732  ? 65  LYS O N    1 
ATOM   48541  C CA   . LYS O  1 64  ? -158.20762 -16.04922  -87.82736  1.000 43.96239  ? 65  LYS O CA   1 
ATOM   48542  C C    . LYS O  1 64  ? -157.11585 -15.25730  -88.53723  1.000 51.16151  ? 65  LYS O C    1 
ATOM   48543  O O    . LYS O  1 64  ? -157.02068 -14.03639  -88.37078  1.000 49.84278  ? 65  LYS O O    1 
ATOM   48544  C CB   . LYS O  1 64  ? -159.57351 -15.38855  -88.00665  1.000 43.06027  ? 65  LYS O CB   1 
ATOM   48545  C CG   . LYS O  1 64  ? -160.06442 -15.36725  -89.44409  1.000 53.18745  ? 65  LYS O CG   1 
ATOM   48546  C CD   . LYS O  1 64  ? -161.25658 -14.44181  -89.60392  1.000 51.49191  ? 65  LYS O CD   1 
ATOM   48547  C CE   . LYS O  1 64  ? -161.81427 -14.49561  -91.01359  1.000 48.23861  ? 65  LYS O CE   1 
ATOM   48548  N NZ   . LYS O  1 64  ? -163.03510 -13.65631  -91.13880  1.000 56.77111  ? 65  LYS O NZ   1 
ATOM   48549  H H    . LYS O  1 64  ? -157.65202 -15.37486  -86.06925  1.000 52.51227  ? 65  LYS O H    1 
ATOM   48550  H HA   . LYS O  1 64  ? -158.24885 -16.93767  -88.21446  1.000 53.21436  ? 65  LYS O HA   1 
ATOM   48551  H HB2  . LYS O  1 64  ? -160.22600 -15.87506  -87.47895  1.000 52.13181  ? 65  LYS O HB2  1 
ATOM   48552  H HB3  . LYS O  1 64  ? -159.51734 -14.46997  -87.70014  1.000 52.13181  ? 65  LYS O HB3  1 
ATOM   48553  H HG2  . LYS O  1 64  ? -159.35277 -15.05231  -90.02312  1.000 64.28443  ? 65  LYS O HG2  1 
ATOM   48554  H HG3  . LYS O  1 64  ? -160.33394 -16.26150  -89.70596  1.000 64.28443  ? 65  LYS O HG3  1 
ATOM   48555  H HD2  . LYS O  1 64  ? -161.95662 -14.70982  -88.98828  1.000 62.24978  ? 65  LYS O HD2  1 
ATOM   48556  H HD3  . LYS O  1 64  ? -160.98298 -13.52985  -89.41851  1.000 62.24978  ? 65  LYS O HD3  1 
ATOM   48557  H HE2  . LYS O  1 64  ? -161.14889 -14.16400  -91.63665  1.000 55.58889  ? 65  LYS O HE2  1 
ATOM   48558  H HE3  . LYS O  1 64  ? -162.04759 -15.41109  -91.23351  1.000 55.58889  ? 65  LYS O HE3  1 
ATOM   48559  H HZ1  . LYS O  1 64  ? -163.34868 -13.69731  -91.97072  1.000 68.58482  ? 65  LYS O HZ1  1 
ATOM   48560  H HZ2  . LYS O  1 64  ? -163.66293 -13.94677  -90.57884  1.000 68.58482  ? 65  LYS O HZ2  1 
ATOM   48561  H HZ3  . LYS O  1 64  ? -162.84354 -12.80934  -90.94375  1.000 68.58482  ? 65  LYS O HZ3  1 
ATOM   48562  N N    . ASN O  1 65  ? -156.28467 -15.95443  -89.31323  1.000 47.61915  ? 66  ASN O N    1 
ATOM   48563  C CA   . ASN O  1 65  ? -155.21126 -15.32002  -90.07956  1.000 46.85518  ? 66  ASN O CA   1 
ATOM   48564  C C    . ASN O  1 65  ? -154.23504 -14.58784  -89.16097  1.000 51.75424  ? 66  ASN O C    1 
ATOM   48565  O O    . ASN O  1 65  ? -153.82429 -13.45554  -89.43224  1.000 53.64543  ? 66  ASN O O    1 
ATOM   48566  C CB   . ASN O  1 65  ? -155.77933 -14.36922  -91.13564  1.000 47.09634  ? 66  ASN O CB   1 
ATOM   48567  C CG   . ASN O  1 65  ? -156.72649 -15.06125  -92.10342  1.000 52.56419  ? 66  ASN O CG   1 
ATOM   48568  O OD1  . ASN O  1 65  ? -156.49087 -16.19543  -92.52497  1.000 53.52792  ? 66  ASN O OD1  1 
ATOM   48569  N ND2  . ASN O  1 65  ? -157.80030 -14.36988  -92.47090  1.000 49.34670  ? 66  ASN O ND2  1 
ATOM   48570  H H    . ASN O  1 65  ? -156.32265 -16.80768  -89.41377  1.000 57.60247  ? 66  ASN O H    1 
ATOM   48571  H HA   . ASN O  1 65  ? -154.71227 -16.01386  -90.53837  1.000 56.68571  ? 66  ASN O HA   1 
ATOM   48572  H HB2  . ASN O  1 65  ? -156.27013 -13.66035  -90.69122  1.000 55.00486  ? 66  ASN O HB2  1 
ATOM   48573  H HB3  . ASN O  1 65  ? -155.04714 -13.99408  -91.64952  1.000 55.00486  ? 66  ASN O HB3  1 
ATOM   48574  H HD21 . ASN O  1 65  ? -158.36808 -14.71531  -93.01672  1.000 56.91861  ? 66  ASN O HD21 1 
ATOM   48575  H HD22 . ASN O  1 65  ? -157.92742 -13.57706  -92.16290  1.000 56.91861  ? 66  ASN O HD22 1 
ATOM   48576  N N    . GLY O  1 66  ? -153.85364 -15.23701  -88.06724  1.000 42.42083  ? 67  GLY O N    1 
ATOM   48577  C CA   . GLY O  1 66  ? -152.90406 -14.64361  -87.14351  1.000 48.10404  ? 67  GLY O CA   1 
ATOM   48578  C C    . GLY O  1 66  ? -153.45945 -13.46048  -86.38244  1.000 47.87227  ? 67  GLY O C    1 
ATOM   48579  O O    . GLY O  1 66  ? -152.73407 -12.48904  -86.13297  1.000 47.88050  ? 67  GLY O O    1 
ATOM   48580  H H    . GLY O  1 66  ? -154.13027 -16.01903  -87.84028  1.000 50.76377  ? 67  GLY O H    1 
ATOM   48581  H HA2  . GLY O  1 66  ? -152.62915 -15.31419  -86.49881  1.000 58.18434  ? 67  GLY O HA2  1 
ATOM   48582  H HA3  . GLY O  1 66  ? -152.12585 -14.34434  -87.63922  1.000 58.18434  ? 67  GLY O HA3  1 
ATOM   48583  N N    . GLU O  1 67  ? -154.73225 -13.52178  -86.00307  1.000 52.91459  ? 68  GLU O N    1 
ATOM   48584  C CA   . GLU O  1 67  ? -155.41590 -12.41731  -85.34800  1.000 45.77429  ? 68  GLU O CA   1 
ATOM   48585  C C    . GLU O  1 67  ? -156.50645 -12.99767  -84.46197  1.000 46.14266  ? 68  GLU O C    1 
ATOM   48586  O O    . GLU O  1 67  ? -157.14687 -13.98844  -84.82261  1.000 42.83243  ? 68  GLU O O    1 
ATOM   48587  C CB   . GLU O  1 67  ? -156.00566 -11.44963  -86.38012  1.000 52.19638  ? 68  GLU O CB   1 
ATOM   48588  C CG   . GLU O  1 67  ? -157.03735 -10.48042  -85.83411  1.000 56.12836  ? 68  GLU O CG   1 
ATOM   48589  C CD   . GLU O  1 67  ? -157.25601 -9.29807   -86.75860  1.000 60.31188  ? 68  GLU O CD   1 
ATOM   48590  O OE1  . GLU O  1 67  ? -156.73182 -9.32930   -87.89148  1.000 59.35801  ? 68  GLU O OE1  1 
ATOM   48591  O OE2  . GLU O  1 67  ? -157.94791 -8.33933   -86.35550  1.000 66.66691  ? 68  GLU O OE2  1 
ATOM   48592  H H    . GLU O  1 67  ? -155.23297 -14.21148  -86.11790  1.000 63.95700  ? 68  GLU O H    1 
ATOM   48593  H HA   . GLU O  1 67  ? -154.80267 -11.91640  -84.78769  1.000 55.38863  ? 68  GLU O HA   1 
ATOM   48594  H HB2  . GLU O  1 67  ? -155.28255 -10.92348  -86.75588  1.000 63.09514  ? 68  GLU O HB2  1 
ATOM   48595  H HB3  . GLU O  1 67  ? -156.43516 -11.96913  -87.07765  1.000 63.09514  ? 68  GLU O HB3  1 
ATOM   48596  H HG2  . GLU O  1 67  ? -157.88370 -10.94236  -85.72827  1.000 67.81352  ? 68  GLU O HG2  1 
ATOM   48597  H HG3  . GLU O  1 67  ? -156.73445 -10.14232  -84.97689  1.000 67.81352  ? 68  GLU O HG3  1 
ATOM   48598  N N    . ARG O  1 68  ? -156.70759 -12.37992  -83.30398  1.000 48.81695  ? 69  ARG O N    1 
ATOM   48599  C CA   . ARG O  1 68  ? -157.67387 -12.88755  -82.34042  1.000 38.05429  ? 69  ARG O CA   1 
ATOM   48600  C C    . ARG O  1 68  ? -159.09458 -12.62606  -82.82545  1.000 41.39825  ? 69  ARG O C    1 
ATOM   48601  O O    . ARG O  1 68  ? -159.41907 -11.51787  -83.26196  1.000 42.45932  ? 69  ARG O O    1 
ATOM   48602  C CB   . ARG O  1 68  ? -157.44520 -12.22707  -80.98216  1.000 38.81940  ? 69  ARG O CB   1 
ATOM   48603  C CG   . ARG O  1 68  ? -158.01557 -12.98857  -79.80234  1.000 42.82026  ? 69  ARG O CG   1 
ATOM   48604  C CD   . ARG O  1 68  ? -157.71365 -12.28840  -78.47378  1.000 52.35050  ? 69  ARG O CD   1 
ATOM   48605  N NE   . ARG O  1 68  ? -156.38946 -11.67384  -78.44952  1.000 43.64585  ? 69  ARG O NE   1 
ATOM   48606  C CZ   . ARG O  1 68  ? -155.37154 -12.08860  -77.70521  1.000 38.58114  ? 69  ARG O CZ   1 
ATOM   48607  N NH1  . ARG O  1 68  ? -155.48101 -13.12683  -76.89156  1.000 60.58919  ? 69  ARG O NH1  1 
ATOM   48608  N NH2  . ARG O  1 68  ? -154.21163 -11.44700  -77.78168  1.000 37.76786  ? 69  ARG O NH2  1 
ATOM   48609  H H    . ARG O  1 68  ? -156.29815 -11.66655  -83.05285  1.000 59.03982  ? 69  ARG O H    1 
ATOM   48610  H HA   . ARG O  1 68  ? -157.56199 -13.84589  -82.24052  1.000 43.36771  ? 69  ARG O HA   1 
ATOM   48611  H HB2  . ARG O  1 68  ? -156.48978 -12.13994  -80.83904  1.000 47.04277  ? 69  ARG O HB2  1 
ATOM   48612  H HB3  . ARG O  1 68  ? -157.86046 -11.35051  -80.99215  1.000 47.04277  ? 69  ARG O HB3  1 
ATOM   48613  H HG2  . ARG O  1 68  ? -158.97851 -13.05424  -79.89895  1.000 51.84380  ? 69  ARG O HG2  1 
ATOM   48614  H HG3  . ARG O  1 68  ? -157.62373 -13.87545  -79.77404  1.000 51.84380  ? 69  ARG O HG3  1 
ATOM   48615  H HD2  . ARG O  1 68  ? -158.37113 -11.59045  -78.32718  1.000 63.28009  ? 69  ARG O HD2  1 
ATOM   48616  H HD3  . ARG O  1 68  ? -157.75545 -12.93959  -77.75608  1.000 63.28009  ? 69  ARG O HD3  1 
ATOM   48617  H HE   . ARG O  1 68  ? -156.25901 -10.99115  -78.95601  1.000 52.83451  ? 69  ARG O HE   1 
ATOM   48618  H HH11 . ARG O  1 68  ? -156.22637 -13.55207  -76.83495  1.000 73.16651  ? 69  ARG O HH11 1 
ATOM   48619  H HH12 . ARG O  1 68  ? -154.80677 -13.37617  -76.41950  1.000 73.16651  ? 69  ARG O HH12 1 
ATOM   48620  H HH21 . ARG O  1 68  ? -154.12730 -10.77238  -78.30835  1.000 45.78092  ? 69  ARG O HH21 1 
ATOM   48621  H HH22 . ARG O  1 68  ? -153.54467 -11.70605  -77.30454  1.000 45.78092  ? 69  ARG O HH22 1 
ATOM   48622  N N    . ILE O  1 69  ? -159.93840 -13.65252  -82.75533  1.000 42.52847  ? 70  ILE O N    1 
ATOM   48623  C CA   . ILE O  1 69  ? -161.35303 -13.51284  -83.08712  1.000 40.79549  ? 70  ILE O CA   1 
ATOM   48624  C C    . ILE O  1 69  ? -162.07694 -12.91796  -81.88687  1.000 39.72249  ? 70  ILE O C    1 
ATOM   48625  O O    . ILE O  1 69  ? -161.89229 -13.36608  -80.74909  1.000 38.15915  ? 70  ILE O O    1 
ATOM   48626  C CB   . ILE O  1 69  ? -161.95319 -14.86837  -83.49010  1.000 47.70888  ? 70  ILE O CB   1 
ATOM   48627  C CG1  . ILE O  1 69  ? -161.26442 -15.39130  -84.75303  1.000 45.39842  ? 70  ILE O CG1  1 
ATOM   48628  C CG2  . ILE O  1 69  ? -163.45513 -14.75142  -83.72432  1.000 43.88962  ? 70  ILE O CG2  1 
ATOM   48629  C CD1  . ILE O  1 69  ? -161.47513 -16.87119  -84.99802  1.000 43.45626  ? 70  ILE O CD1  1 
ATOM   48630  H H    . ILE O  1 69  ? -159.71404 -14.44751  -82.51606  1.000 51.49365  ? 70  ILE O H    1 
ATOM   48631  H HA   . ILE O  1 69  ? -161.45229 -12.90631  -83.83757  1.000 49.41408  ? 70  ILE O HA   1 
ATOM   48632  H HB   . ILE O  1 69  ? -161.80448 -15.49252  -82.76263  1.000 57.71015  ? 70  ILE O HB   1 
ATOM   48633  H HG12 . ILE O  1 69  ? -161.61475 -14.91190  -85.52007  1.000 54.93760  ? 70  ILE O HG12 1 
ATOM   48634  H HG13 . ILE O  1 69  ? -160.30995 -15.23782  -84.67350  1.000 54.93760  ? 70  ILE O HG13 1 
ATOM   48635  H HG21 . ILE O  1 69  ? -163.80191 -15.61786  -83.98878  1.000 53.12704  ? 70  ILE O HG21 1 
ATOM   48636  H HG22 . ILE O  1 69  ? -163.88125 -14.46136  -82.90263  1.000 53.12704  ? 70  ILE O HG22 1 
ATOM   48637  H HG23 . ILE O  1 69  ? -163.61556 -14.10239  -84.42711  1.000 53.12704  ? 70  ILE O HG23 1 
ATOM   48638  H HD11 . ILE O  1 69  ? -161.01363 -17.12531  -85.81247  1.000 52.60700  ? 70  ILE O HD11 1 
ATOM   48639  H HD12 . ILE O  1 69  ? -161.11826 -17.36968  -84.24632  1.000 52.60700  ? 70  ILE O HD12 1 
ATOM   48640  H HD13 . ILE O  1 69  ? -162.42529 -17.04417  -85.08848  1.000 52.60700  ? 70  ILE O HD13 1 
ATOM   48641  N N    . GLU O  1 70  ? -162.91845 -11.91777  -82.14208  1.000 49.91253  ? 71  GLU O N    1 
ATOM   48642  C CA   . GLU O  1 70  ? -163.46920 -11.08745  -81.07998  1.000 53.91260  ? 71  GLU O CA   1 
ATOM   48643  C C    . GLU O  1 70  ? -164.48538 -11.81560  -80.20973  1.000 59.53153  ? 71  GLU O C    1 
ATOM   48644  O O    . GLU O  1 70  ? -164.24058 -12.03323  -79.01872  1.000 67.94022  ? 71  GLU O O    1 
ATOM   48645  C CB   . GLU O  1 70  ? -164.11692 -9.83561   -81.68440  1.000 64.88718  ? 71  GLU O CB   1 
ATOM   48646  H H    . GLU O  1 70  ? -163.18680 -11.69975  -82.92951  1.000 60.35452  ? 71  GLU O H    1 
ATOM   48647  H HA   . GLU O  1 70  ? -162.73514 -10.83584  -80.49796  1.000 65.15460  ? 71  GLU O HA   1 
ATOM   48648  N N    . LYS O  1 71  ? -165.62746 -12.18668  -80.78485  1.000 61.62355  ? 72  LYS O N    1 
ATOM   48649  C CA   . LYS O  1 71  ? -166.77734 -12.66860  -80.01783  1.000 63.73446  ? 72  LYS O CA   1 
ATOM   48650  C C    . LYS O  1 71  ? -166.75837 -14.19380  -79.98738  1.000 59.22101  ? 72  LYS O C    1 
ATOM   48651  O O    . LYS O  1 71  ? -167.30744 -14.86006  -80.86510  1.000 63.82226  ? 72  LYS O O    1 
ATOM   48652  C CB   . LYS O  1 71  ? -168.07530 -12.13566  -80.61912  1.000 58.53723  ? 72  LYS O CB   1 
ATOM   48653  H H    . LYS O  1 71  ? -165.76400 -12.16827  -81.63374  1.000 74.40774  ? 72  LYS O H    1 
ATOM   48654  H HA   . LYS O  1 71  ? -166.69235 -12.35734  -79.10306  1.000 76.94083  ? 72  LYS O HA   1 
ATOM   48655  N N    . VAL O  1 72  ? -166.13578 -14.74721  -78.94892  1.000 53.65885  ? 73  VAL O N    1 
ATOM   48656  C CA   . VAL O  1 72  ? -166.01161 -16.18837  -78.76682  1.000 51.32792  ? 73  VAL O CA   1 
ATOM   48657  C C    . VAL O  1 72  ? -166.74291 -16.57844  -77.49060  1.000 44.92757  ? 73  VAL O C    1 
ATOM   48658  O O    . VAL O  1 72  ? -166.58702 -15.92048  -76.45486  1.000 47.76902  ? 73  VAL O O    1 
ATOM   48659  C CB   . VAL O  1 72  ? -164.53712 -16.63015  -78.69606  1.000 47.32085  ? 73  VAL O CB   1 
ATOM   48660  C CG1  . VAL O  1 72  ? -164.43954 -18.14321  -78.52011  1.000 46.89958  ? 73  VAL O CG1  1 
ATOM   48661  C CG2  . VAL O  1 72  ? -163.78280 -16.18433  -79.93815  1.000 44.75415  ? 73  VAL O CG2  1 
ATOM   48662  H H    . VAL O  1 72  ? -165.76683 -14.29283  -78.31883  1.000 64.85011  ? 73  VAL O H    1 
ATOM   48663  H HA   . VAL O  1 72  ? -166.43426 -16.63789  -79.51528  1.000 62.05300  ? 73  VAL O HA   1 
ATOM   48664  H HB   . VAL O  1 72  ? -164.12242 -16.20926  -77.92678  1.000 57.24450  ? 73  VAL O HB   1 
ATOM   48665  H HG11 . VAL O  1 72  ? -163.50408 -18.39838  -78.49357  1.000 56.73898  ? 73  VAL O HG11 1 
ATOM   48666  H HG12 . VAL O  1 72  ? -164.87429 -18.39328  -77.68983  1.000 56.73898  ? 73  VAL O HG12 1 
ATOM   48667  H HG13 . VAL O  1 72  ? -164.87969 -18.57711  -79.26770  1.000 56.73898  ? 73  VAL O HG13 1 
ATOM   48668  H HG21 . VAL O  1 72  ? -162.86089 -16.47823  -79.87024  1.000 54.16447  ? 73  VAL O HG21 1 
ATOM   48669  H HG22 . VAL O  1 72  ? -164.19941 -16.58004  -80.71966  1.000 54.16447  ? 73  VAL O HG22 1 
ATOM   48670  H HG23 . VAL O  1 72  ? -163.81796 -15.21686  -79.99872  1.000 54.16447  ? 73  VAL O HG23 1 
ATOM   48671  N N    . GLU O  1 73  ? -167.52480 -17.65198  -77.56338  1.000 45.84713  ? 74  GLU O N    1 
ATOM   48672  C CA   . GLU O  1 73  ? -168.23272 -18.20347  -76.41806  1.000 44.90388  ? 74  GLU O CA   1 
ATOM   48673  C C    . GLU O  1 73  ? -167.56971 -19.50163  -75.97582  1.000 35.07647  ? 74  GLU O C    1 
ATOM   48674  O O    . GLU O  1 73  ? -166.79834 -20.11515  -76.71966  1.000 33.65814  ? 74  GLU O O    1 
ATOM   48675  C CB   . GLU O  1 73  ? -169.70578 -18.46159  -76.75508  1.000 53.24961  ? 74  GLU O CB   1 
ATOM   48676  C CG   . GLU O  1 73  ? -170.55731 -17.20429  -76.83921  1.000 56.67954  ? 74  GLU O CG   1 
ATOM   48677  C CD   . GLU O  1 73  ? -171.18676 -17.02284  -78.20762  1.000 70.19398  ? 74  GLU O CD   1 
ATOM   48678  O OE1  . GLU O  1 73  ? -170.48634 -17.25085  -79.21813  1.000 69.73388  ? 74  GLU O OE1  1 
ATOM   48679  O OE2  . GLU O  1 73  ? -172.38105 -16.65780  -78.27364  1.000 72.15819  ? 74  GLU O OE2  1 
ATOM   48680  H H    . GLU O  1 73  ? -167.66364 -18.09039  -78.29010  1.000 55.47604  ? 74  GLU O H    1 
ATOM   48681  H HA   . GLU O  1 73  ? -168.19762 -17.57251  -75.68215  1.000 54.34415  ? 74  GLU O HA   1 
ATOM   48682  H HB2  . GLU O  1 73  ? -169.75332 -18.90695  -77.61548  1.000 64.35902  ? 74  GLU O HB2  1 
ATOM   48683  H HB3  . GLU O  1 73  ? -170.08636 -19.02885  -76.06640  1.000 64.35902  ? 74  GLU O HB3  1 
ATOM   48684  H HG2  . GLU O  1 73  ? -171.27063 -17.25956  -76.18421  1.000 68.47494  ? 74  GLU O HG2  1 
ATOM   48685  H HG3  . GLU O  1 73  ? -170.00031 -16.43095  -76.65867  1.000 68.47494  ? 74  GLU O HG3  1 
ATOM   48686  N N    . HIS O  1 74  ? -167.88370 -19.92635  -74.75288  1.000 33.34023  ? 75  HIS O N    1 
ATOM   48687  C CA   . HIS O  1 74  ? -167.34756 -21.18324  -74.25144  1.000 37.42242  ? 75  HIS O CA   1 
ATOM   48688  C C    . HIS O  1 74  ? -168.33799 -21.85745  -73.31191  1.000 32.44181  ? 75  HIS O C    1 
ATOM   48689  O O    . HIS O  1 74  ? -169.15913 -21.20323  -72.66443  1.000 36.98451  ? 75  HIS O O    1 
ATOM   48690  C CB   . HIS O  1 74  ? -166.00933 -20.97107  -73.53387  1.000 36.18507  ? 75  HIS O CB   1 
ATOM   48691  C CG   . HIS O  1 74  ? -166.07646 -19.98794  -72.40938  1.000 33.36084  ? 75  HIS O CG   1 
ATOM   48692  N ND1  . HIS O  1 74  ? -165.87839 -20.34849  -71.09455  1.000 39.89681  ? 75  HIS O ND1  1 
ATOM   48693  C CD2  . HIS O  1 74  ? -166.31192 -18.65495  -72.40272  1.000 45.49956  ? 75  HIS O CD2  1 
ATOM   48694  C CE1  . HIS O  1 74  ? -165.99083 -19.28037  -70.32562  1.000 41.08809  ? 75  HIS O CE1  1 
ATOM   48695  N NE2  . HIS O  1 74  ? -166.25434 -18.23965  -71.09489  1.000 44.06953  ? 75  HIS O NE2  1 
ATOM   48696  H H    . HIS O  1 74  ? -168.39797 -19.50847  -74.20470  1.000 40.02626  ? 75  HIS O H    1 
ATOM   48697  H HA   . HIS O  1 74  ? -167.21617 -21.78085  -75.00410  1.000 45.36639  ? 75  HIS O HA   1 
ATOM   48698  H HB2  . HIS O  1 74  ? -165.71402 -21.81943  -73.16784  1.000 43.88158  ? 75  HIS O HB2  1 
ATOM   48699  H HB3  . HIS O  1 74  ? -165.36026 -20.64266  -74.17555  1.000 43.88158  ? 75  HIS O HB3  1 
ATOM   48700  H HD2  . HIS O  1 74  ? -166.48102 -18.12047  -73.14477  1.000 55.05895  ? 75  HIS O HD2  1 
ATOM   48701  H HE1  . HIS O  1 74  ? -165.89994 -19.26397  -69.40022  1.000 49.76519  ? 75  HIS O HE1  1 
ATOM   48702  H HE2  . HIS O  1 74  ? -166.37095 -17.43273  -70.82123  1.000 53.34293  ? 75  HIS O HE2  1 
ATOM   48703  N N    . SER O  1 75  ? -168.23441 -23.18168  -73.24216  1.000 32.12166  ? 76  SER O N    1 
ATOM   48704  C CA   . SER O  1 75  ? -169.09980 -23.98569  -72.39962  1.000 33.47183  ? 76  SER O CA   1 
ATOM   48705  C C    . SER O  1 75  ? -168.82287 -23.71227  -70.92234  1.000 31.62840  ? 76  SER O C    1 
ATOM   48706  O O    . SER O  1 75  ? -167.83185 -23.08181  -70.55021  1.000 37.21101  ? 76  SER O O    1 
ATOM   48707  C CB   . SER O  1 75  ? -168.89452 -25.46794  -72.70173  1.000 35.79824  ? 76  SER O CB   1 
ATOM   48708  O OG   . SER O  1 75  ? -167.65783 -25.91530  -72.16986  1.000 43.19570  ? 76  SER O OG   1 
ATOM   48709  H H    . SER O  1 75  ? -167.65867 -23.64411  -73.68294  1.000 36.24856  ? 76  SER O H    1 
ATOM   48710  H HA   . SER O  1 75  ? -170.02426 -23.75469  -72.58103  1.000 40.62568  ? 76  SER O HA   1 
ATOM   48711  H HB2  . SER O  1 75  ? -169.61570 -25.97671  -72.29929  1.000 43.41737  ? 76  SER O HB2  1 
ATOM   48712  H HB3  . SER O  1 75  ? -168.89248 -25.59861  -73.66289  1.000 43.41737  ? 76  SER O HB3  1 
ATOM   48713  H HG   . SER O  1 75  ? -167.54923 -26.73034  -72.34164  1.000 52.29433  ? 76  SER O HG   1 
ATOM   48714  N N    . ASP O  1 76  ? -169.72545 -24.20083  -70.07437  1.000 36.69778  ? 77  ASP O N    1 
ATOM   48715  C CA   . ASP O  1 76  ? -169.56025 -24.08568  -68.63297  1.000 34.09426  ? 77  ASP O CA   1 
ATOM   48716  C C    . ASP O  1 76  ? -168.57506 -25.13196  -68.13149  1.000 31.13702  ? 77  ASP O C    1 
ATOM   48717  O O    . ASP O  1 76  ? -168.57980 -26.27996  -68.58506  1.000 34.40741  ? 77  ASP O O    1 
ATOM   48718  C CB   . ASP O  1 76  ? -170.90049 -24.25966  -67.92196  1.000 34.91109  ? 77  ASP O CB   1 
ATOM   48719  C CG   . ASP O  1 76  ? -171.93336 -23.26029  -68.38170  1.000 45.17772  ? 77  ASP O CG   1 
ATOM   48720  O OD1  . ASP O  1 76  ? -171.70951 -22.04622  -68.19224  1.000 58.62123  ? 77  ASP O OD1  1 
ATOM   48721  O OD2  . ASP O  1 76  ? -172.96957 -23.68752  -68.93149  1.000 58.19823  ? 77  ASP O OD2  1 
ATOM   48722  H H    . ASP O  1 76  ? -170.44590 -24.60555  -70.31261  1.000 44.49682  ? 77  ASP O H    1 
ATOM   48723  H HA   . ASP O  1 76  ? -169.21600 -23.20447  -68.41885  1.000 41.37260  ? 77  ASP O HA   1 
ATOM   48724  H HB2  . ASP O  1 76  ? -171.24175 -25.14955  -68.10232  1.000 42.35280  ? 77  ASP O HB2  1 
ATOM   48725  H HB3  . ASP O  1 76  ? -170.77089 -24.14108  -66.96800  1.000 42.35280  ? 77  ASP O HB3  1 
ATOM   48726  N N    . LEU O  1 77  ? -167.73519 -24.73141  -67.18283  1.000 36.01112  ? 78  LEU O N    1 
ATOM   48727  C CA   . LEU O  1 77  ? -166.69994 -25.62567  -66.68707  1.000 37.09324  ? 78  LEU O CA   1 
ATOM   48728  C C    . LEU O  1 77  ? -167.31431 -26.90283  -66.12558  1.000 40.41976  ? 78  LEU O C    1 
ATOM   48729  O O    . LEU O  1 77  ? -168.30840 -26.86990  -65.39345  1.000 30.47487  ? 78  LEU O O    1 
ATOM   48730  C CB   . LEU O  1 77  ? -165.86574 -24.92357  -65.61822  1.000 33.75725  ? 78  LEU O CB   1 
ATOM   48731  C CG   . LEU O  1 77  ? -164.59962 -25.66090  -65.18232  1.000 34.09506  ? 78  LEU O CG   1 
ATOM   48732  C CD1  . LEU O  1 77  ? -163.62067 -25.79339  -66.33316  1.000 34.87511  ? 78  LEU O CD1  1 
ATOM   48733  C CD2  . LEU O  1 77  ? -163.94617 -24.94801  -64.01260  1.000 36.70256  ? 78  LEU O CD2  1 
ATOM   48734  H H    . LEU O  1 77  ? -167.74428 -23.95457  -66.81399  1.000 43.67283  ? 78  LEU O H    1 
ATOM   48735  H HA   . LEU O  1 77  ? -166.11107 -25.87170  -67.41754  1.000 44.97138  ? 78  LEU O HA   1 
ATOM   48736  H HB2  . LEU O  1 77  ? -165.59280 -24.05940  -65.96406  1.000 40.96819  ? 78  LEU O HB2  1 
ATOM   48737  H HB3  . LEU O  1 77  ? -166.41810 -24.80590  -64.82958  1.000 40.96819  ? 78  LEU O HB3  1 
ATOM   48738  H HG   . LEU O  1 77  ? -164.84569 -26.55516  -64.89835  1.000 41.37356  ? 78  LEU O HG   1 
ATOM   48739  H HD11 . LEU O  1 77  ? -162.82481 -26.25082  -66.01970  1.000 42.30962  ? 78  LEU O HD11 1 
ATOM   48740  H HD12 . LEU O  1 77  ? -164.03716 -26.30426  -67.04482  1.000 42.30962  ? 78  LEU O HD12 1 
ATOM   48741  H HD13 . LEU O  1 77  ? -163.38855 -24.90785  -66.65385  1.000 42.30962  ? 78  LEU O HD13 1 
ATOM   48742  H HD21 . LEU O  1 77  ? -163.14651 -25.43250  -63.75430  1.000 44.50255  ? 78  LEU O HD21 1 
ATOM   48743  H HD22 . LEU O  1 77  ? -163.71360 -24.04585  -64.28260  1.000 44.50255  ? 78  LEU O HD22 1 
ATOM   48744  H HD23 . LEU O  1 77  ? -164.57050 -24.92069  -63.27073  1.000 44.50255  ? 78  LEU O HD23 1 
ATOM   48745  N N    . SER O  1 78  ? -166.71312 -28.03352  -66.48967  1.000 36.37102  ? 79  SER O N    1 
ATOM   48746  C CA   . SER O  1 78  ? -167.12045 -29.34575  -66.01002  1.000 37.15339  ? 79  SER O CA   1 
ATOM   48747  C C    . SER O  1 78  ? -165.88857 -30.23871  -66.04002  1.000 36.04435  ? 79  SER O C    1 
ATOM   48748  O O    . SER O  1 78  ? -164.84965 -29.87260  -66.59507  1.000 42.56329  ? 79  SER O O    1 
ATOM   48749  C CB   . SER O  1 78  ? -168.25780 -29.92524  -66.85654  1.000 40.80193  ? 79  SER O CB   1 
ATOM   48750  O OG   . SER O  1 78  ? -168.83150 -31.06129  -66.23241  1.000 49.95656  ? 79  SER O OG   1 
ATOM   48751  H H    . SER O  1 78  ? -166.04565 -28.06537  -67.03104  1.000 44.10471  ? 79  SER O H    1 
ATOM   48752  H HA   . SER O  1 78  ? -167.44397 -29.28670  -65.09747  1.000 45.04356  ? 79  SER O HA   1 
ATOM   48753  H HB2  . SER O  1 78  ? -168.94320 -29.24805  -66.96852  1.000 49.42180  ? 79  SER O HB2  1 
ATOM   48754  H HB3  . SER O  1 78  ? -167.90476 -30.18616  -67.72152  1.000 49.42180  ? 79  SER O HB3  1 
ATOM   48755  H HG   . SER O  1 78  ? -168.95701 -31.66801  -66.79963  1.000 60.40736  ? 79  SER O HG   1 
ATOM   48756  N N    . PHE O  1 79  ? -166.00201 -31.41754  -65.43478  1.000 33.80810  ? 80  PHE O N    1 
ATOM   48757  C CA   . PHE O  1 79  ? -164.86328 -32.31714  -65.34215  1.000 36.90482  ? 80  PHE O CA   1 
ATOM   48758  C C    . PHE O  1 79  ? -165.32083 -33.76130  -65.48250  1.000 43.42157  ? 80  PHE O C    1 
ATOM   48759  O O    . PHE O  1 79  ? -166.51584 -34.07203  -65.45391  1.000 42.86533  ? 80  PHE O O    1 
ATOM   48760  C CB   . PHE O  1 79  ? -164.09745 -32.11839  -64.02591  1.000 36.44056  ? 80  PHE O CB   1 
ATOM   48761  C CG   . PHE O  1 79  ? -164.96054 -32.17998  -62.79934  1.000 30.30407  ? 80  PHE O CG   1 
ATOM   48762  C CD1  . PHE O  1 79  ? -165.21948 -33.38961  -62.17961  1.000 32.42178  ? 80  PHE O CD1  1 
ATOM   48763  C CD2  . PHE O  1 79  ? -165.49852 -31.02535  -62.25750  1.000 30.64422  ? 80  PHE O CD2  1 
ATOM   48764  C CE1  . PHE O  1 79  ? -166.00860 -33.44756  -61.04798  1.000 35.32498  ? 80  PHE O CE1  1 
ATOM   48765  C CE2  . PHE O  1 79  ? -166.28548 -31.07559  -61.12681  1.000 30.74889  ? 80  PHE O CE2  1 
ATOM   48766  C CZ   . PHE O  1 79  ? -166.54194 -32.28696  -60.52052  1.000 37.24886  ? 80  PHE O CZ   1 
ATOM   48767  H H    . PHE O  1 79  ? -166.72400 -31.71399  -65.07359  1.000 41.02921  ? 80  PHE O H    1 
ATOM   48768  H HA   . PHE O  1 79  ? -164.26396 -32.13099  -66.08179  1.000 44.74528  ? 80  PHE O HA   1 
ATOM   48769  H HB2  . PHE O  1 79  ? -163.42619 -32.81438  -63.94903  1.000 44.18816  ? 80  PHE O HB2  1 
ATOM   48770  H HB3  . PHE O  1 79  ? -163.67150 -31.24709  -64.04296  1.000 44.18816  ? 80  PHE O HB3  1 
ATOM   48771  H HD1  . PHE O  1 79  ? -164.85814 -34.17209  -62.52899  1.000 39.36562  ? 80  PHE O HD1  1 
ATOM   48772  H HD2  . PHE O  1 79  ? -165.32687 -30.20540  -62.66137  1.000 37.23255  ? 80  PHE O HD2  1 
ATOM   48773  H HE1  . PHE O  1 79  ? -166.18084 -34.26613  -60.64155  1.000 42.84947  ? 80  PHE O HE1  1 
ATOM   48774  H HE2  . PHE O  1 79  ? -166.64301 -30.29319  -60.77337  1.000 36.84252  ? 80  PHE O HE2  1 
ATOM   48775  H HZ   . PHE O  1 79  ? -167.07296 -32.32297  -59.75787  1.000 45.15812  ? 80  PHE O HZ   1 
ATOM   48776  N N    . SER O  1 80  ? -164.33890 -34.64582  -65.63749  1.000 38.32579  ? 81  SER O N    1 
ATOM   48777  C CA   . SER O  1 80  ? -164.56455 -36.05568  -65.89221  1.000 39.67713  ? 81  SER O CA   1 
ATOM   48778  C C    . SER O  1 80  ? -164.39179 -36.85589  -64.60346  1.000 41.48548  ? 81  SER O C    1 
ATOM   48779  O O    . SER O  1 80  ? -164.25774 -36.29861  -63.50915  1.000 38.69246  ? 81  SER O O    1 
ATOM   48780  C CB   . SER O  1 80  ? -163.60933 -36.53651  -66.98585  1.000 43.50063  ? 81  SER O CB   1 
ATOM   48781  O OG   . SER O  1 80  ? -163.77326 -35.77752  -68.17066  1.000 43.26536  ? 81  SER O OG   1 
ATOM   48782  H H    . SER O  1 80  ? -163.50472 -34.44067  -65.59699  1.000 46.45043  ? 81  SER O H    1 
ATOM   48783  H HA   . SER O  1 80  ? -165.47723 -36.17165  -66.19958  1.000 48.07205  ? 81  SER O HA   1 
ATOM   48784  H HB2  . SER O  1 80  ? -162.69651 -36.43897  -66.67257  1.000 52.66024  ? 81  SER O HB2  1 
ATOM   48785  H HB3  . SER O  1 80  ? -163.79565 -37.46845  -67.17998  1.000 52.66024  ? 81  SER O HB3  1 
ATOM   48786  H HG   . SER O  1 80  ? -163.23457 -36.04227  -68.75830  1.000 52.37792  ? 81  SER O HG   1 
ATOM   48787  N N    . LYS O  1 81  ? -164.39122 -38.18515  -64.73049  1.000 39.73700  ? 82  LYS O N    1 
ATOM   48788  C CA   . LYS O  1 81  ? -164.24701 -39.03631  -63.55390  1.000 45.38334  ? 82  LYS O CA   1 
ATOM   48789  C C    . LYS O  1 81  ? -162.89200 -38.83218  -62.88673  1.000 48.01013  ? 82  LYS O C    1 
ATOM   48790  O O    . LYS O  1 81  ? -162.78978 -38.85580  -61.65414  1.000 51.21748  ? 82  LYS O O    1 
ATOM   48791  C CB   . LYS O  1 81  ? -164.43783 -40.50354  -63.94010  1.000 40.39823  ? 82  LYS O CB   1 
ATOM   48792  H H    . LYS O  1 81  ? -164.47142 -38.60987  -65.47399  1.000 48.14389  ? 82  LYS O H    1 
ATOM   48793  H HA   . LYS O  1 81  ? -164.93646 -38.80135  -62.91331  1.000 54.91950  ? 82  LYS O HA   1 
ATOM   48794  N N    . ASP O  1 82  ? -161.83800 -38.63385  -63.68121  1.000 40.18914  ? 83  ASP O N    1 
ATOM   48795  C CA   . ASP O  1 82  ? -160.50365 -38.38750  -63.14593  1.000 45.69299  ? 83  ASP O CA   1 
ATOM   48796  C C    . ASP O  1 82  ? -160.30744 -36.93631  -62.70341  1.000 48.14576  ? 83  ASP O C    1 
ATOM   48797  O O    . ASP O  1 82  ? -159.16447 -36.49746  -62.51833  1.000 51.68815  ? 83  ASP O O    1 
ATOM   48798  C CB   . ASP O  1 82  ? -159.44094 -38.78620  -64.17690  1.000 43.57324  ? 83  ASP O CB   1 
ATOM   48799  C CG   . ASP O  1 82  ? -159.41002 -37.86571  -65.38258  1.000 53.73632  ? 83  ASP O CG   1 
ATOM   48800  O OD1  . ASP O  1 82  ? -160.26157 -36.95392  -65.47007  1.000 53.46963  ? 83  ASP O OD1  1 
ATOM   48801  O OD2  . ASP O  1 82  ? -158.52692 -38.05795  -66.24706  1.000 54.11400  ? 83  ASP O OD2  1 
ATOM   48802  H H    . ASP O  1 82  ? -161.87410 -38.63793  -64.54045  1.000 48.68646  ? 83  ASP O H    1 
ATOM   48803  H HA   . ASP O  1 82  ? -160.37294 -38.94910  -62.36592  1.000 55.29107  ? 83  ASP O HA   1 
ATOM   48804  H HB2  . ASP O  1 82  ? -158.56733 -38.75735  -63.75632  1.000 52.74738  ? 83  ASP O HB2  1 
ATOM   48805  H HB3  . ASP O  1 82  ? -159.62825 -39.68449  -64.49136  1.000 52.74738  ? 83  ASP O HB3  1 
ATOM   48806  N N    . TRP O  1 83  ? -161.40372 -36.19124  -62.55416  1.000 41.30673  ? 84  TRP O N    1 
ATOM   48807  C CA   . TRP O  1 83  ? -161.39628 -34.83448  -62.01944  1.000 38.11605  ? 84  TRP O CA   1 
ATOM   48808  C C    . TRP O  1 83  ? -160.81413 -33.80482  -62.98143  1.000 35.75136  ? 84  TRP O C    1 
ATOM   48809  O O    . TRP O  1 83  ? -160.85382 -32.60282  -62.69720  1.000 40.49228  ? 84  TRP O O    1 
ATOM   48810  C CB   . TRP O  1 83  ? -160.62676 -34.79783  -60.69559  1.000 37.76917  ? 84  TRP O CB   1 
ATOM   48811  C CG   . TRP O  1 83  ? -161.17891 -35.73667  -59.67637  1.000 39.80295  ? 84  TRP O CG   1 
ATOM   48812  C CD1  . TRP O  1 83  ? -160.59165 -36.87392  -59.20669  1.000 38.61038  ? 84  TRP O CD1  1 
ATOM   48813  C CD2  . TRP O  1 83  ? -162.44001 -35.62808  -59.00478  1.000 36.71644  ? 84  TRP O CD2  1 
ATOM   48814  N NE1  . TRP O  1 83  ? -161.40585 -37.47703  -58.27864  1.000 43.16188  ? 84  TRP O NE1  1 
ATOM   48815  C CE2  . TRP O  1 83  ? -162.54891 -36.73365  -58.14148  1.000 33.39847  ? 84  TRP O CE2  1 
ATOM   48816  C CE3  . TRP O  1 83  ? -163.48716 -34.70156  -59.05023  1.000 31.91705  ? 84  TRP O CE3  1 
ATOM   48817  C CZ2  . TRP O  1 83  ? -163.65715 -36.93345  -57.32477  1.000 35.50642  ? 84  TRP O CZ2  1 
ATOM   48818  C CZ3  . TRP O  1 83  ? -164.58590 -34.90398  -58.24280  1.000 32.76606  ? 84  TRP O CZ3  1 
ATOM   48819  C CH2  . TRP O  1 83  ? -164.66336 -36.00973  -57.39065  1.000 36.78773  ? 84  TRP O CH2  1 
ATOM   48820  H H    . TRP O  1 83  ? -162.19296 -36.46095  -62.76382  1.000 50.02756  ? 84  TRP O H    1 
ATOM   48821  H HA   . TRP O  1 83  ? -162.32030 -34.57943  -61.87099  1.000 46.19875  ? 84  TRP O HA   1 
ATOM   48822  H HB2  . TRP O  1 83  ? -159.70332 -35.04449  -60.86091  1.000 45.78250  ? 84  TRP O HB2  1 
ATOM   48823  H HB3  . TRP O  1 83  ? -160.67013 -33.90017  -60.33060  1.000 45.78250  ? 84  TRP O HB3  1 
ATOM   48824  H HD1  . TRP O  1 83  ? -159.76107 -37.19470  -59.47529  1.000 46.79195  ? 84  TRP O HD1  1 
ATOM   48825  H HE1  . TRP O  1 83  ? -161.22724 -38.20276  -57.85318  1.000 52.25375  ? 84  TRP O HE1  1 
ATOM   48826  H HE3  . TRP O  1 83  ? -163.44287 -33.96341  -59.61422  1.000 37.66848  ? 84  TRP O HE3  1 
ATOM   48827  H HZ2  . TRP O  1 83  ? -163.71166 -37.66707  -56.75580  1.000 43.06720  ? 84  TRP O HZ2  1 
ATOM   48828  H HZ3  . TRP O  1 83  ? -165.28792 -34.29442  -58.26527  1.000 37.02184  ? 84  TRP O HZ3  1 
ATOM   48829  H HH2  . TRP O  1 83  ? -165.41656 -36.11957  -56.85630  1.000 44.60476  ? 84  TRP O HH2  1 
ATOM   48830  N N    . SER O  1 84  ? -160.28944 -34.24188  -64.12091  1.000 35.57577  ? 85  SER O N    1 
ATOM   48831  C CA   . SER O  1 84  ? -159.72697 -33.29286  -65.07257  1.000 36.76631  ? 85  SER O CA   1 
ATOM   48832  C C    . SER O  1 84  ? -160.84179 -32.52493  -65.77275  1.000 35.85460  ? 85  SER O C    1 
ATOM   48833  O O    . SER O  1 84  ? -161.89130 -33.08329  -66.10386  1.000 39.06110  ? 85  SER O O    1 
ATOM   48834  C CB   . SER O  1 84  ? -158.84694 -34.01112  -66.09360  1.000 37.20970  ? 85  SER O CB   1 
ATOM   48835  O OG   . SER O  1 84  ? -159.61648 -34.78116  -66.99650  1.000 44.40169  ? 85  SER O OG   1 
ATOM   48836  H H    . SER O  1 84  ? -160.24767 -35.06635  -64.36196  1.000 43.15041  ? 85  SER O H    1 
ATOM   48837  H HA   . SER O  1 84  ? -159.16731 -32.65530  -64.60224  1.000 44.57906  ? 85  SER O HA   1 
ATOM   48838  H HB2  . SER O  1 84  ? -158.34649 -33.34889  -66.59550  1.000 45.11113  ? 85  SER O HB2  1 
ATOM   48839  H HB3  . SER O  1 84  ? -158.23748 -34.59985  -65.62152  1.000 45.11113  ? 85  SER O HB3  1 
ATOM   48840  H HG   . SER O  1 84  ? -159.90527 -35.47027  -66.61268  1.000 53.74152  ? 85  SER O HG   1 
ATOM   48841  N N    . PHE O  1 85  ? -160.60885 -31.23222  -65.99211  1.000 41.03168  ? 86  PHE O N    1 
ATOM   48842  C CA   . PHE O  1 85  ? -161.62091 -30.35884  -66.56495  1.000 36.64422  ? 86  PHE O CA   1 
ATOM   48843  C C    . PHE O  1 85  ? -161.64527 -30.46848  -68.08604  1.000 33.67957  ? 86  PHE O C    1 
ATOM   48844  O O    . PHE O  1 85  ? -160.67096 -30.87725  -68.72375  1.000 38.54038  ? 86  PHE O O    1 
ATOM   48845  C CB   . PHE O  1 85  ? -161.36386 -28.90512  -66.16390  1.000 32.06884  ? 86  PHE O CB   1 
ATOM   48846  C CG   . PHE O  1 85  ? -161.39200 -28.67460  -64.68275  1.000 40.35303  ? 86  PHE O CG   1 
ATOM   48847  C CD1  . PHE O  1 85  ? -162.59332 -28.49228  -64.02221  1.000 31.41253  ? 86  PHE O CD1  1 
ATOM   48848  C CD2  . PHE O  1 85  ? -160.21864 -28.64776  -63.94905  1.000 42.40136  ? 86  PHE O CD2  1 
ATOM   48849  C CE1  . PHE O  1 85  ? -162.62381 -28.28932  -62.65918  1.000 38.10987  ? 86  PHE O CE1  1 
ATOM   48850  C CE2  . PHE O  1 85  ? -160.24441 -28.44011  -62.58347  1.000 41.43726  ? 86  PHE O CE2  1 
ATOM   48851  C CZ   . PHE O  1 85  ? -161.44687 -28.26211  -61.93899  1.000 39.43124  ? 86  PHE O CZ   1 
ATOM   48852  H H    . PHE O  1 85  ? -159.86602 -30.83653  -65.81541  1.000 49.69750  ? 86  PHE O H    1 
ATOM   48853  H HA   . PHE O  1 85  ? -162.49037 -30.62613  -66.22806  1.000 44.43256  ? 86  PHE O HA   1 
ATOM   48854  H HB2  . PHE O  1 85  ? -160.48831 -28.64207  -66.48812  1.000 38.94210  ? 86  PHE O HB2  1 
ATOM   48855  H HB3  . PHE O  1 85  ? -162.04769 -28.34542  -66.56392  1.000 38.94210  ? 86  PHE O HB3  1 
ATOM   48856  H HD1  . PHE O  1 85  ? -163.38931 -28.50677  -64.50293  1.000 38.15452  ? 86  PHE O HD1  1 
ATOM   48857  H HD2  . PHE O  1 85  ? -159.40384 -28.77088  -64.38014  1.000 51.34112  ? 86  PHE O HD2  1 
ATOM   48858  H HE1  . PHE O  1 85  ? -163.43755 -28.17071  -62.22484  1.000 46.19133  ? 86  PHE O HE1  1 
ATOM   48859  H HE2  . PHE O  1 85  ? -159.44994 -28.42068  -62.10043  1.000 50.18420  ? 86  PHE O HE2  1 
ATOM   48860  H HZ   . PHE O  1 85  ? -161.46653 -28.12368  -61.01956  1.000 47.77698  ? 86  PHE O HZ   1 
ATOM   48861  N N    . TYR O  1 86  ? -162.78629 -30.09509  -68.66588  1.000 31.87076  ? 87  TYR O N    1 
ATOM   48862  C CA   . TYR O  1 86  ? -162.91238 -29.96007  -70.11005  1.000 35.53903  ? 87  TYR O CA   1 
ATOM   48863  C C    . TYR O  1 86  ? -163.75985 -28.73617  -70.42675  1.000 38.68215  ? 87  TYR O C    1 
ATOM   48864  O O    . TYR O  1 86  ? -164.63808 -28.34979  -69.65047  1.000 40.75022  ? 87  TYR O O    1 
ATOM   48865  C CB   . TYR O  1 86  ? -163.52452 -31.20854  -70.75503  1.000 37.99955  ? 87  TYR O CB   1 
ATOM   48866  C CG   . TYR O  1 86  ? -164.89601 -31.56708  -70.24078  1.000 37.98324  ? 87  TYR O CG   1 
ATOM   48867  C CD1  . TYR O  1 86  ? -166.03594 -30.99508  -70.78891  1.000 33.51260  ? 87  TYR O CD1  1 
ATOM   48868  C CD2  . TYR O  1 86  ? -165.05295 -32.48509  -69.21049  1.000 41.24897  ? 87  TYR O CD2  1 
ATOM   48869  C CE1  . TYR O  1 86  ? -167.29435 -31.32146  -70.32056  1.000 37.32821  ? 87  TYR O CE1  1 
ATOM   48870  C CE2  . TYR O  1 86  ? -166.30697 -32.81857  -68.73443  1.000 39.59435  ? 87  TYR O CE2  1 
ATOM   48871  C CZ   . TYR O  1 86  ? -167.42418 -32.23764  -69.29531  1.000 42.94122  ? 87  TYR O CZ   1 
ATOM   48872  O OH   . TYR O  1 86  ? -168.67496 -32.56586  -68.82409  1.000 44.03845  ? 87  TYR O OH   1 
ATOM   48873  H H    . TYR O  1 86  ? -163.50835 -29.91295  -68.23569  1.000 38.70440  ? 87  TYR O H    1 
ATOM   48874  H HA   . TYR O  1 86  ? -162.03295 -29.82954  -70.49795  1.000 43.10633  ? 87  TYR O HA   1 
ATOM   48875  H HB2  . TYR O  1 86  ? -163.59964 -31.05791  -71.71031  1.000 46.05894  ? 87  TYR O HB2  1 
ATOM   48876  H HB3  . TYR O  1 86  ? -162.94026 -31.96352  -70.58315  1.000 46.05894  ? 87  TYR O HB3  1 
ATOM   48877  H HD1  . TYR O  1 86  ? -165.95126 -30.38192  -71.48299  1.000 40.67460  ? 87  TYR O HD1  1 
ATOM   48878  H HD2  . TYR O  1 86  ? -164.30098 -32.88246  -68.83426  1.000 49.95826  ? 87  TYR O HD2  1 
ATOM   48879  H HE1  . TYR O  1 86  ? -168.04927 -30.92658  -70.69348  1.000 45.25334  ? 87  TYR O HE1  1 
ATOM   48880  H HE2  . TYR O  1 86  ? -166.39643 -33.43090  -68.04022  1.000 47.97270  ? 87  TYR O HE2  1 
ATOM   48881  H HH   . TYR O  1 86  ? -169.24262 -32.01600  -69.10873  1.000 53.30563  ? 87  TYR O HH   1 
ATOM   48882  N N    . LEU O  1 87  ? -163.48222 -28.13303  -71.58224  1.000 38.75990  ? 88  LEU O N    1 
ATOM   48883  C CA   . LEU O  1 87  ? -164.12723 -26.89832  -72.00204  1.000 34.10560  ? 88  LEU O CA   1 
ATOM   48884  C C    . LEU O  1 87  ? -164.23295 -26.88724  -73.51925  1.000 34.57492  ? 88  LEU O C    1 
ATOM   48885  O O    . LEU O  1 87  ? -163.38014 -27.44136  -74.21801  1.000 37.06957  ? 88  LEU O O    1 
ATOM   48886  C CB   . LEU O  1 87  ? -163.34396 -25.66588  -71.53995  1.000 30.20676  ? 88  LEU O CB   1 
ATOM   48887  C CG   . LEU O  1 87  ? -163.62539 -25.11903  -70.14350  1.000 36.77937  ? 88  LEU O CG   1 
ATOM   48888  C CD1  . LEU O  1 87  ? -162.55869 -24.09630  -69.76607  1.000 35.75382  ? 88  LEU O CD1  1 
ATOM   48889  C CD2  . LEU O  1 87  ? -165.00601 -24.50115  -70.07744  1.000 34.23873  ? 88  LEU O CD2  1 
ATOM   48890  H H    . LEU O  1 87  ? -162.90972 -28.42904  -72.15165  1.000 46.97137  ? 88  LEU O H    1 
ATOM   48891  H HA   . LEU O  1 87  ? -165.01953 -26.86108  -71.62348  1.000 41.38621  ? 88  LEU O HA   1 
ATOM   48892  H HB2  . LEU O  1 87  ? -162.40053 -25.88984  -71.56625  1.000 36.70760  ? 88  LEU O HB2  1 
ATOM   48893  H HB3  . LEU O  1 87  ? -163.53178 -24.94696  -72.16347  1.000 36.70760  ? 88  LEU O HB3  1 
ATOM   48894  H HG   . LEU O  1 87  ? -163.59883 -25.84555  -69.50135  1.000 44.59473  ? 88  LEU O HG   1 
ATOM   48895  H HD11 . LEU O  1 87  ? -162.74838 -23.75521  -68.87805  1.000 43.36407  ? 88  LEU O HD11 1 
ATOM   48896  H HD12 . LEU O  1 87  ? -161.68997 -24.52772  -69.77610  1.000 43.36407  ? 88  LEU O HD12 1 
ATOM   48897  H HD13 . LEU O  1 87  ? -162.57513 -23.37070  -70.40960  1.000 43.36407  ? 88  LEU O HD13 1 
ATOM   48898  H HD21 . LEU O  1 87  ? -165.15742 -24.16141  -69.18158  1.000 41.54596  ? 88  LEU O HD21 1 
ATOM   48899  H HD22 . LEU O  1 87  ? -165.05849 -23.77594  -70.71948  1.000 41.54596  ? 88  LEU O HD22 1 
ATOM   48900  H HD23 . LEU O  1 87  ? -165.66606 -25.17945  -70.28991  1.000 41.54596  ? 88  LEU O HD23 1 
ATOM   48901  N N    . LEU O  1 88  ? -165.27760 -26.23960  -74.02455  1.000 30.83327  ? 89  LEU O N    1 
ATOM   48902  C CA   . LEU O  1 88  ? -165.48448 -26.09012  -75.46044  1.000 34.91854  ? 89  LEU O CA   1 
ATOM   48903  C C    . LEU O  1 88  ? -165.59478 -24.60594  -75.77877  1.000 37.00771  ? 89  LEU O C    1 
ATOM   48904  O O    . LEU O  1 88  ? -166.54003 -23.94286  -75.34080  1.000 37.34036  ? 89  LEU O O    1 
ATOM   48905  C CB   . LEU O  1 88  ? -166.73388 -26.83768  -75.92096  1.000 34.51342  ? 89  LEU O CB   1 
ATOM   48906  C CG   . LEU O  1 88  ? -167.13095 -26.58485  -77.37698  1.000 41.11276  ? 89  LEU O CG   1 
ATOM   48907  C CD1  . LEU O  1 88  ? -166.10498 -27.19634  -78.32067  1.000 39.18724  ? 89  LEU O CD1  1 
ATOM   48908  C CD2  . LEU O  1 88  ? -168.52383 -27.13238  -77.66209  1.000 37.34032  ? 89  LEU O CD2  1 
ATOM   48909  H H    . LEU O  1 88  ? -165.89067 -25.87182  -73.54655  1.000 36.60963  ? 89  LEU O H    1 
ATOM   48910  H HA   . LEU O  1 88  ? -164.71792 -26.45293  -75.93125  1.000 42.36174  ? 89  LEU O HA   1 
ATOM   48911  H HB2  . LEU O  1 88  ? -166.57656 -27.78967  -75.82162  1.000 41.87559  ? 89  LEU O HB2  1 
ATOM   48912  H HB3  . LEU O  1 88  ? -167.47872 -26.56450  -75.36285  1.000 41.87559  ? 89  LEU O HB3  1 
ATOM   48913  H HG   . LEU O  1 88  ? -167.15352 -25.62822  -77.53584  1.000 49.79480  ? 89  LEU O HG   1 
ATOM   48914  H HD11 . LEU O  1 88  ? -166.37821 -27.02820  -79.23608  1.000 47.48418  ? 89  LEU O HD11 1 
ATOM   48915  H HD12 . LEU O  1 88  ? -165.24034 -26.78968  -78.15356  1.000 47.48418  ? 89  LEU O HD12 1 
ATOM   48916  H HD13 . LEU O  1 88  ? -166.05782 -28.15173  -78.15973  1.000 47.48418  ? 89  LEU O HD13 1 
ATOM   48917  H HD21 . LEU O  1 88  ? -168.74481 -26.96494  -78.59162  1.000 45.26787  ? 89  LEU O HD21 1 
ATOM   48918  H HD22 . LEU O  1 88  ? -168.52998 -28.08649  -77.48732  1.000 45.26787  ? 89  LEU O HD22 1 
ATOM   48919  H HD23 . LEU O  1 88  ? -169.16285 -26.68619  -77.08462  1.000 45.26787  ? 89  LEU O HD23 1 
ATOM   48920  N N    . TYR O  1 89  ? -164.63247 -24.08951  -76.53595  1.000 38.32237  ? 90  TYR O N    1 
ATOM   48921  C CA   . TYR O  1 89  ? -164.68820 -22.73549  -77.06786  1.000 39.08871  ? 90  TYR O CA   1 
ATOM   48922  C C    . TYR O  1 89  ? -165.15587 -22.79645  -78.51582  1.000 34.35966  ? 90  TYR O C    1 
ATOM   48923  O O    . TYR O  1 89  ? -164.69437 -23.63876  -79.29111  1.000 36.61035  ? 90  TYR O O    1 
ATOM   48924  C CB   . TYR O  1 89  ? -163.32382 -22.05477  -76.97936  1.000 35.49421  ? 90  TYR O CB   1 
ATOM   48925  C CG   . TYR O  1 89  ? -162.92540 -21.66355  -75.57479  1.000 30.78295  ? 90  TYR O CG   1 
ATOM   48926  C CD1  . TYR O  1 89  ? -162.48909 -22.61735  -74.66524  1.000 36.44230  ? 90  TYR O CD1  1 
ATOM   48927  C CD2  . TYR O  1 89  ? -162.97998 -20.34116  -75.16017  1.000 35.69769  ? 90  TYR O CD2  1 
ATOM   48928  C CE1  . TYR O  1 89  ? -162.12029 -22.26578  -73.38272  1.000 36.73218  ? 90  TYR O CE1  1 
ATOM   48929  C CE2  . TYR O  1 89  ? -162.61782 -19.98080  -73.87665  1.000 38.04536  ? 90  TYR O CE2  1 
ATOM   48930  C CZ   . TYR O  1 89  ? -162.18804 -20.94844  -72.99347  1.000 32.60690  ? 90  TYR O CZ   1 
ATOM   48931  O OH   . TYR O  1 89  ? -161.81907 -20.60190  -71.71676  1.000 46.06387  ? 90  TYR O OH   1 
ATOM   48932  H H    . TYR O  1 89  ? -163.92002 -24.51585  -76.76010  1.000 46.44633  ? 90  TYR O H    1 
ATOM   48933  H HA   . TYR O  1 89  ? -165.31414 -22.19915  -76.55655  1.000 47.36594  ? 90  TYR O HA   1 
ATOM   48934  H HB2  . TYR O  1 89  ? -162.64944 -22.66356  -77.31919  1.000 43.05254  ? 90  TYR O HB2  1 
ATOM   48935  H HB3  . TYR O  1 89  ? -163.34311 -21.24752  -77.51683  1.000 43.05254  ? 90  TYR O HB3  1 
ATOM   48936  H HD1  . TYR O  1 89  ? -162.44455 -23.50925  -74.92491  1.000 44.19025  ? 90  TYR O HD1  1 
ATOM   48937  H HD2  . TYR O  1 89  ? -163.26503 -19.68638  -75.75591  1.000 43.29671  ? 90  TYR O HD2  1 
ATOM   48938  H HE1  . TYR O  1 89  ? -161.82773 -22.91569  -72.78529  1.000 44.53810  ? 90  TYR O HE1  1 
ATOM   48939  H HE2  . TYR O  1 89  ? -162.66362 -19.09104  -73.60994  1.000 46.11392  ? 90  TYR O HE2  1 
ATOM   48940  H HH   . TYR O  1 89  ? -161.87828 -19.77002  -71.61639  1.000 55.73614  ? 90  TYR O HH   1 
ATOM   48941  N N    . TYR O  1 90  ? -166.07931 -21.90948  -78.87734  1.000 35.93659  ? 91  TYR O N    1 
ATOM   48942  C CA   . TYR O  1 90  ? -166.70915 -21.99195  -80.18648  1.000 38.04768  ? 91  TYR O CA   1 
ATOM   48943  C C    . TYR O  1 90  ? -167.16593 -20.61331  -80.63194  1.000 36.62942  ? 91  TYR O C    1 
ATOM   48944  O O    . TYR O  1 90  ? -167.35475 -19.70466  -79.81988  1.000 42.47317  ? 91  TYR O O    1 
ATOM   48945  C CB   . TYR O  1 90  ? -167.89964 -22.95936  -80.16609  1.000 45.74394  ? 91  TYR O CB   1 
ATOM   48946  C CG   . TYR O  1 90  ? -169.01040 -22.53330  -79.23410  1.000 36.39299  ? 91  TYR O CG   1 
ATOM   48947  C CD1  . TYR O  1 90  ? -168.99302 -22.89039  -77.89406  1.000 35.33754  ? 91  TYR O CD1  1 
ATOM   48948  C CD2  . TYR O  1 90  ? -170.07515 -21.77293  -79.69584  1.000 41.40416  ? 91  TYR O CD2  1 
ATOM   48949  C CE1  . TYR O  1 90  ? -170.00413 -22.50156  -77.03889  1.000 40.82664  ? 91  TYR O CE1  1 
ATOM   48950  C CE2  . TYR O  1 90  ? -171.09080 -21.38049  -78.85044  1.000 52.60276  ? 91  TYR O CE2  1 
ATOM   48951  C CZ   . TYR O  1 90  ? -171.05186 -21.74710  -77.52310  1.000 54.25035  ? 91  TYR O CZ   1 
ATOM   48952  O OH   . TYR O  1 90  ? -172.06551 -21.35525  -76.67872  1.000 64.13621  ? 91  TYR O OH   1 
ATOM   48953  H H    . TYR O  1 90  ? -166.35355 -21.25892  -78.38626  1.000 43.58340  ? 91  TYR O H    1 
ATOM   48954  H HA   . TYR O  1 90  ? -166.05379 -22.30585  -80.82903  1.000 46.11670  ? 91  TYR O HA   1 
ATOM   48955  H HB2  . TYR O  1 90  ? -168.26947 -23.01844  -81.06087  1.000 55.35222  ? 91  TYR O HB2  1 
ATOM   48956  H HB3  . TYR O  1 90  ? -167.58844 -23.83157  -79.87748  1.000 55.35222  ? 91  TYR O HB3  1 
ATOM   48957  H HD1  . TYR O  1 90  ? -168.28799 -23.40058  -77.56612  1.000 42.83026  ? 91  TYR O HD1  1 
ATOM   48958  H HD2  . TYR O  1 90  ? -170.10414 -21.52367  -80.59135  1.000 50.14449  ? 91  TYR O HD2  1 
ATOM   48959  H HE1  . TYR O  1 90  ? -169.97898 -22.74672  -76.14214  1.000 49.45145  ? 91  TYR O HE1  1 
ATOM   48960  H HE2  . TYR O  1 90  ? -171.79829 -20.87112  -79.17433  1.000 63.58280  ? 91  TYR O HE2  1 
ATOM   48961  H HH   . TYR O  1 90  ? -172.63782 -20.91091  -77.10371  1.000 77.42294  ? 91  TYR O HH   1 
ATOM   48962  N N    . THR O  1 91  ? -167.34737 -20.47518  -81.94355  1.000 37.95312  ? 92  THR O N    1 
ATOM   48963  C CA   . THR O  1 91  ? -167.82919 -19.23503  -82.53365  1.000 45.38287  ? 92  THR O CA   1 
ATOM   48964  C C    . THR O  1 91  ? -168.37106 -19.53944  -83.92093  1.000 47.06865  ? 92  THR O C    1 
ATOM   48965  O O    . THR O  1 91  ? -167.93778 -20.49271  -84.57427  1.000 41.01405  ? 92  THR O O    1 
ATOM   48966  C CB   . THR O  1 91  ? -166.72635 -18.17217  -82.62601  1.000 47.22121  ? 92  THR O CB   1 
ATOM   48967  O OG1  . THR O  1 91  ? -167.27858 -16.95000  -83.13242  1.000 51.07335  ? 92  THR O OG1  1 
ATOM   48968  C CG2  . THR O  1 91  ? -165.60393 -18.62924  -83.54778  1.000 41.57667  ? 92  THR O CG2  1 
ATOM   48969  H H    . THR O  1 91  ? -167.19562 -21.09567  -82.51937  1.000 43.24631  ? 92  THR O H    1 
ATOM   48970  H HA   . THR O  1 91  ? -168.54486 -18.87984  -81.98360  1.000 54.91893  ? 92  THR O HA   1 
ATOM   48971  H HB   . THR O  1 91  ? -166.35369 -18.02430  -81.74275  1.000 57.12494  ? 92  THR O HB   1 
ATOM   48972  H HG1  . THR O  1 91  ? -167.32733 -16.38013  -82.51722  1.000 61.74751  ? 92  THR O HG1  1 
ATOM   48973  H HG21 . THR O  1 91  ? -164.90197 -17.96027  -83.57275  1.000 50.35149  ? 92  THR O HG21 1 
ATOM   48974  H HG22 . THR O  1 91  ? -165.23085 -19.46519  -83.22699  1.000 50.35149  ? 92  THR O HG22 1 
ATOM   48975  H HG23 . THR O  1 91  ? -165.94528 -18.76104  -84.44611  1.000 50.35149  ? 92  THR O HG23 1 
ATOM   48976  N N    . GLU O  1 92  ? -169.31685 -18.71702  -84.36393  1.000 72.57665  ? 93  GLU O N    1 
ATOM   48977  C CA   . GLU O  1 92  ? -169.86106 -18.85372  -85.70622  1.000 74.01858  ? 93  GLU O CA   1 
ATOM   48978  C C    . GLU O  1 92  ? -168.89686 -18.24100  -86.71078  1.000 69.23643  ? 93  GLU O C    1 
ATOM   48979  O O    . GLU O  1 92  ? -168.30568 -17.18691  -86.46176  1.000 70.53895  ? 93  GLU O O    1 
ATOM   48980  C CB   . GLU O  1 92  ? -171.23584 -18.18853  -85.80623  1.000 82.85194  ? 93  GLU O CB   1 
ATOM   48981  C CG   . GLU O  1 92  ? -171.23353 -16.66185  -85.81969  1.000 100.42786 ? 93  GLU O CG   1 
ATOM   48982  C CD   . GLU O  1 92  ? -172.55379 -16.08463  -86.31396  1.000 109.04086 ? 93  GLU O CD   1 
ATOM   48983  O OE1  . GLU O  1 92  ? -172.53851 -14.99794  -86.93169  1.000 107.17534 ? 93  GLU O OE1  1 
ATOM   48984  O OE2  . GLU O  1 92  ? -173.60543 -16.72242  -86.08830  1.000 101.44166 ? 93  GLU O OE2  1 
ATOM   48985  H H    . GLU O  1 92  ? -169.65820 -18.07384  -83.90633  1.000 87.55146  ? 93  GLU O H    1 
ATOM   48986  H HA   . GLU O  1 92  ? -169.97987 -19.79203  -85.92152  1.000 89.28179  ? 93  GLU O HA   1 
ATOM   48987  H HB2  . GLU O  1 92  ? -171.65709 -18.48293  -86.62889  1.000 99.88182  ? 93  GLU O HB2  1 
ATOM   48988  H HB3  . GLU O  1 92  ? -171.76557 -18.46878  -85.04351  1.000 99.88182  ? 93  GLU O HB3  1 
ATOM   48989  H HG2  . GLU O  1 92  ? -171.08055 -16.33651  -84.91878  1.000 120.97292 ? 93  GLU O HG2  1 
ATOM   48990  H HG3  . GLU O  1 92  ? -170.52878 -16.35049  -86.40900  1.000 120.97292 ? 93  GLU O HG3  1 
ATOM   48991  N N    . PHE O  1 93  ? -168.72863 -18.91304  -87.84428  1.000 56.03395  ? 94  PHE O N    1 
ATOM   48992  C CA   . PHE O  1 93  ? -167.84970 -18.39955  -88.88296  1.000 58.32800  ? 94  PHE O CA   1 
ATOM   48993  C C    . PHE O  1 93  ? -168.27272 -18.97653  -90.22217  1.000 56.39825  ? 94  PHE O C    1 
ATOM   48994  O O    . PHE O  1 93  ? -168.83156 -20.07395  -90.29607  1.000 50.34778  ? 94  PHE O O    1 
ATOM   48995  C CB   . PHE O  1 93  ? -166.37746 -18.72626  -88.59205  1.000 56.52124  ? 94  PHE O CB   1 
ATOM   48996  C CG   . PHE O  1 93  ? -165.98330 -20.14165  -88.91776  1.000 52.10914  ? 94  PHE O CG   1 
ATOM   48997  C CD1  . PHE O  1 93  ? -166.64992 -21.21289  -88.34906  1.000 51.19475  ? 94  PHE O CD1  1 
ATOM   48998  C CD2  . PHE O  1 93  ? -164.93366 -20.39836  -89.78433  1.000 52.09755  ? 94  PHE O CD2  1 
ATOM   48999  C CE1  . PHE O  1 93  ? -166.28215 -22.51414  -88.64576  1.000 51.84265  ? 94  PHE O CE1  1 
ATOM   49000  C CE2  . PHE O  1 93  ? -164.56269 -21.69689  -90.08297  1.000 55.14874  ? 94  PHE O CE2  1 
ATOM   49001  C CZ   . PHE O  1 93  ? -165.23835 -22.75522  -89.51216  1.000 53.75703  ? 94  PHE O CZ   1 
ATOM   49002  H H    . PHE O  1 93  ? -169.10916 -19.66099  -88.03238  1.000 67.70023  ? 94  PHE O H    1 
ATOM   49003  H HA   . PHE O  1 93  ? -167.94034 -17.43497  -88.93066  1.000 70.45309  ? 94  PHE O HA   1 
ATOM   49004  H HB2  . PHE O  1 93  ? -165.81841 -18.13609  -89.12126  1.000 68.28498  ? 94  PHE O HB2  1 
ATOM   49005  H HB3  . PHE O  1 93  ? -166.20904 -18.58403  -87.64743  1.000 68.28498  ? 94  PHE O HB3  1 
ATOM   49006  H HD1  . PHE O  1 93  ? -167.35307 -21.05679  -87.76075  1.000 61.89318  ? 94  PHE O HD1  1 
ATOM   49007  H HD2  . PHE O  1 93  ? -164.47263 -19.68878  -90.17013  1.000 62.97654  ? 94  PHE O HD2  1 
ATOM   49008  H HE1  . PHE O  1 93  ? -166.73989 -23.22592  -88.26008  1.000 62.67067  ? 94  PHE O HE1  1 
ATOM   49009  H HE2  . PHE O  1 93  ? -163.85793 -21.85636  -90.66845  1.000 66.63798  ? 94  PHE O HE2  1 
ATOM   49010  H HZ   . PHE O  1 93  ? -164.99007 -23.62901  -89.71152  1.000 64.96793  ? 94  PHE O HZ   1 
ATOM   49011  N N    . THR O  1 94  ? -168.01354 -18.20885  -91.27531  1.000 54.19317  ? 95  THR O N    1 
ATOM   49012  C CA   . THR O  1 94  ? -168.24866 -18.64660  -92.64591  1.000 57.42048  ? 95  THR O CA   1 
ATOM   49013  C C    . THR O  1 94  ? -166.89540 -18.79234  -93.32727  1.000 59.31250  ? 95  THR O C    1 
ATOM   49014  O O    . THR O  1 94  ? -166.30009 -17.78693  -93.74507  1.000 73.52808  ? 95  THR O O    1 
ATOM   49015  C CB   . THR O  1 94  ? -169.13078 -17.64442  -93.39347  1.000 61.83746  ? 95  THR O CB   1 
ATOM   49016  O OG1  . THR O  1 94  ? -170.14444 -17.15079  -92.50665  1.000 67.31514  ? 95  THR O OG1  1 
ATOM   49017  C CG2  . THR O  1 94  ? -169.78778 -18.30739  -94.59206  1.000 64.19363  ? 95  THR O CG2  1 
ATOM   49018  H H    . THR O  1 94  ? -167.69379 -17.41240  -91.22028  1.000 65.49129  ? 95  THR O H    1 
ATOM   49019  H HA   . THR O  1 94  ? -168.70728 -19.50131  -92.65201  1.000 69.36406  ? 95  THR O HA   1 
ATOM   49020  H HB   . THR O  1 94  ? -168.58967 -16.90514  -93.71217  1.000 74.66443  ? 95  THR O HB   1 
ATOM   49021  H HG1  . THR O  1 94  ? -170.62920 -16.59327  -92.90637  1.000 81.23766  ? 95  THR O HG1  1 
ATOM   49022  H HG21 . THR O  1 94  ? -170.34457 -17.66680  -95.06167  1.000 77.49184  ? 95  THR O HG21 1 
ATOM   49023  H HG22 . THR O  1 94  ? -169.10941 -18.64029  -95.20025  1.000 77.49184  ? 95  THR O HG22 1 
ATOM   49024  H HG23 . THR O  1 94  ? -170.33978 -19.04942  -94.29954  1.000 77.49184  ? 95  THR O HG23 1 
ATOM   49025  N N    . PRO O  1 95  ? -166.35284 -20.00226  -93.44249  1.000 60.07911  ? 96  PRO O N    1 
ATOM   49026  C CA   . PRO O  1 95  ? -164.99928 -20.14556  -93.98673  1.000 58.89539  ? 96  PRO O CA   1 
ATOM   49027  C C    . PRO O  1 95  ? -164.95770 -19.87458  -95.48082  1.000 55.06781  ? 96  PRO O C    1 
ATOM   49028  O O    . PRO O  1 95  ? -165.89874 -20.16834  -96.22123  1.000 57.43684  ? 96  PRO O O    1 
ATOM   49029  C CB   . PRO O  1 95  ? -164.63670 -21.60166  -93.67100  1.000 57.29551  ? 96  PRO O CB   1 
ATOM   49030  C CG   . PRO O  1 95  ? -165.93989 -22.30489  -93.55064  1.000 52.23114  ? 96  PRO O CG   1 
ATOM   49031  C CD   . PRO O  1 95  ? -166.94565 -21.29876  -93.06405  1.000 57.73344  ? 96  PRO O CD   1 
ATOM   49032  H HA   . PRO O  1 95  ? -164.38276 -19.54982  -93.53297  1.000 71.13396  ? 96  PRO O HA   1 
ATOM   49033  H HB2  . PRO O  1 95  ? -164.10672 -21.97395  -94.39309  1.000 69.21410  ? 96  PRO O HB2  1 
ATOM   49034  H HB3  . PRO O  1 95  ? -164.14050 -21.64530  -92.83866  1.000 69.21410  ? 96  PRO O HB3  1 
ATOM   49035  H HG2  . PRO O  1 95  ? -166.19994 -22.65079  -94.41875  1.000 61.85512  ? 96  PRO O HG2  1 
ATOM   49036  H HG3  . PRO O  1 95  ? -165.85487 -23.03293  -92.91532  1.000 61.85512  ? 96  PRO O HG3  1 
ATOM   49037  H HD2  . PRO O  1 95  ? -167.80075 -21.42720  -93.50361  1.000 69.73962  ? 96  PRO O HD2  1 
ATOM   49038  H HD3  . PRO O  1 95  ? -167.05472 -21.35923  -92.10210  1.000 69.73962  ? 96  PRO O HD3  1 
ATOM   49039  N N    . THR O  1 96  ? -163.84213 -19.29575  -95.91453  1.000 68.96193  ? 97  THR O N    1 
ATOM   49040  C CA   . THR O  1 96  ? -163.59108 -18.98149  -97.31167  1.000 61.96277  ? 97  THR O CA   1 
ATOM   49041  C C    . THR O  1 96  ? -162.25277 -19.59423  -97.71013  1.000 67.14096  ? 97  THR O C    1 
ATOM   49042  O O    . THR O  1 96  ? -161.54317 -20.17882  -96.88591  1.000 73.06541  ? 97  THR O O    1 
ATOM   49043  C CB   . THR O  1 96  ? -163.59640 -17.46606  -97.55424  1.000 58.61232  ? 97  THR O CB   1 
ATOM   49044  O OG1  . THR O  1 96  ? -162.32693 -16.91342  -97.18217  1.000 70.82757  ? 97  THR O OG1  1 
ATOM   49045  C CG2  . THR O  1 96  ? -164.70256 -16.79295  -96.74859  1.000 57.83571  ? 97  THR O CG2  1 
ATOM   49046  H H    . THR O  1 96  ? -163.19406 -19.06844  -95.39691  1.000 83.21380  ? 97  THR O H    1 
ATOM   49047  H HA   . THR O  1 96  ? -164.28900 -19.37203  -97.86056  1.000 74.81482  ? 97  THR O HA   1 
ATOM   49048  H HB   . THR O  1 96  ? -163.75975 -17.29172  -98.49436  1.000 68.03734  ? 97  THR O HB   1 
ATOM   49049  H HG1  . THR O  1 96  ? -162.30529 -16.09407  -97.36600  1.000 85.45258  ? 97  THR O HG1  1 
ATOM   49050  H HG21 . THR O  1 96  ? -164.72084 -15.84220  -96.94003  1.000 67.10541  ? 97  THR O HG21 1 
ATOM   49051  H HG22 . THR O  1 96  ? -165.56252 -17.17729  -96.98020  1.000 67.10541  ? 97  THR O HG22 1 
ATOM   49052  H HG23 . THR O  1 96  ? -164.54622 -16.92006  -95.79975  1.000 67.10541  ? 97  THR O HG23 1 
ATOM   49053  N N    . GLU O  1 97  ? -161.90431 -19.45512  -98.99001  1.000 67.00309  ? 98  GLU O N    1 
ATOM   49054  C CA   . GLU O  1 97  ? -160.67816 -20.06701  -99.49100  1.000 73.86334  ? 98  GLU O CA   1 
ATOM   49055  C C    . GLU O  1 97  ? -159.46039 -19.56817  -98.72274  1.000 75.12891  ? 98  GLU O C    1 
ATOM   49056  O O    . GLU O  1 97  ? -158.64997 -20.36424  -98.23507  1.000 80.46386  ? 98  GLU O O    1 
ATOM   49057  C CB   . GLU O  1 97  ? -160.52329 -19.78036  -100.98581 1.000 72.82609  ? 98  GLU O CB   1 
ATOM   49058  H H    . GLU O  1 97  ? -162.35407 -19.01817  -99.57855  1.000 80.86319  ? 98  GLU O H    1 
ATOM   49059  H HA   . GLU O  1 97  ? -160.73836 -21.02761  -99.37050  1.000 89.09550  ? 98  GLU O HA   1 
ATOM   49060  N N    . LYS O  1 98  ? -159.32358 -18.24753  -98.59080  1.000 70.97122  ? 99  LYS O N    1 
ATOM   49061  C CA   . LYS O  1 98  ? -158.09706 -17.68597  -98.03384  1.000 82.28364  ? 99  LYS O CA   1 
ATOM   49062  C C    . LYS O  1 98  ? -157.97755 -17.95357  -96.53723  1.000 75.24023  ? 99  LYS O C    1 
ATOM   49063  O O    . LYS O  1 98  ? -156.89146 -18.28514  -96.04734  1.000 78.70905  ? 99  LYS O O    1 
ATOM   49064  C CB   . LYS O  1 98  ? -158.04312 -16.18199  -98.30967  1.000 62.26633  ? 99  LYS O CB   1 
ATOM   49065  H H    . LYS O  1 98  ? -159.91664 -17.66562  -98.81274  1.000 85.62495  ? 99  LYS O H    1 
ATOM   49066  H HA   . LYS O  1 98  ? -157.34095 -18.10853  -98.47046  1.000 99.19986  ? 99  LYS O HA   1 
ATOM   49067  N N    . ASP O  1 99  ? -159.07688 -17.82431  -95.79841  1.000 63.93956  ? 100 ASP O N    1 
ATOM   49068  C CA   . ASP O  1 99  ? -158.99874 -17.77384  -94.34405  1.000 57.95407  ? 100 ASP O CA   1 
ATOM   49069  C C    . ASP O  1 99  ? -158.41255 -19.05600  -93.76273  1.000 59.85024  ? 100 ASP O C    1 
ATOM   49070  O O    . ASP O  1 99  ? -158.74294 -20.16614  -94.18851  1.000 57.87825  ? 100 ASP O O    1 
ATOM   49071  C CB   . ASP O  1 99  ? -160.38892 -17.52277  -93.75531  1.000 63.04643  ? 100 ASP O CB   1 
ATOM   49072  C CG   . ASP O  1 99  ? -161.03343 -16.25979  -94.29697  1.000 66.83738  ? 100 ASP O CG   1 
ATOM   49073  O OD1  . ASP O  1 99  ? -160.31922 -15.44772  -94.91943  1.000 65.09016  ? 100 ASP O OD1  1 
ATOM   49074  O OD2  . ASP O  1 99  ? -162.25476 -16.07970  -94.10229  1.000 75.03400  ? 100 ASP O OD2  1 
ATOM   49075  H H    . ASP O  1 99  ? -159.87478 -17.76420  -96.11360  1.000 77.18696  ? 100 ASP O H    1 
ATOM   49076  H HA   . ASP O  1 99  ? -158.41146 -17.04442  -94.09116  1.000 70.00438  ? 100 ASP O HA   1 
ATOM   49077  H HB2  . ASP O  1 99  ? -160.96526 -18.27172  -93.97396  1.000 76.11520  ? 100 ASP O HB2  1 
ATOM   49078  H HB3  . ASP O  1 99  ? -160.31333 -17.43234  -92.79250  1.000 76.11520  ? 100 ASP O HB3  1 
ATOM   49079  N N    . GLU O  1 100 ? -157.53740 -18.88941  -92.77323  1.000 51.39848  ? 101 GLU O N    1 
ATOM   49080  C CA   . GLU O  1 100 ? -156.95110 -19.99026  -92.02222  1.000 49.40042  ? 101 GLU O CA   1 
ATOM   49081  C C    . GLU O  1 100 ? -157.22750 -19.77409  -90.54084  1.000 50.74423  ? 101 GLU O C    1 
ATOM   49082  O O    . GLU O  1 100 ? -157.12858 -18.64921  -90.04085  1.000 52.93162  ? 101 GLU O O    1 
ATOM   49083  C CB   . GLU O  1 100 ? -155.44517 -20.08862  -92.26533  1.000 62.70572  ? 101 GLU O CB   1 
ATOM   49084  C CG   . GLU O  1 100 ? -155.02529 -21.27237  -93.12012  1.000 66.85277  ? 101 GLU O CG   1 
ATOM   49085  C CD   . GLU O  1 100 ? -153.52402 -21.33036  -93.32785  1.000 74.80696  ? 101 GLU O CD   1 
ATOM   49086  O OE1  . GLU O  1 100 ? -152.97309 -20.40820  -93.97010  1.000 54.57344  ? 101 GLU O OE1  1 
ATOM   49087  O OE2  . GLU O  1 100 ? -152.89592 -22.29527  -92.84126  1.000 83.20694  ? 101 GLU O OE2  1 
ATOM   49088  H H    . GLU O  1 100 ? -157.25962 -18.11880  -92.51130  1.000 62.13767  ? 101 GLU O H    1 
ATOM   49089  H HA   . GLU O  1 100 ? -157.35033 -20.83056  -92.29682  1.000 59.74000  ? 101 GLU O HA   1 
ATOM   49090  H HB2  . GLU O  1 100 ? -155.15101 -19.28173  -92.71620  1.000 75.70635  ? 101 GLU O HB2  1 
ATOM   49091  H HB3  . GLU O  1 100 ? -154.99803 -20.17171  -91.40856  1.000 75.70635  ? 101 GLU O HB3  1 
ATOM   49092  H HG2  . GLU O  1 100 ? -155.30129 -22.09332  -92.68335  1.000 80.68281  ? 101 GLU O HG2  1 
ATOM   49093  H HG3  . GLU O  1 100 ? -155.44769 -21.20140  -93.99043  1.000 80.68281  ? 101 GLU O HG3  1 
ATOM   49094  N N    . TYR O  1 101 ? -157.56942 -20.84974  -89.83978  1.000 50.41979  ? 102 TYR O N    1 
ATOM   49095  C CA   . TYR O  1 101 ? -158.00464 -20.76525  -88.45582  1.000 48.79066  ? 102 TYR O CA   1 
ATOM   49096  C C    . TYR O  1 101 ? -157.13769 -21.64387  -87.56657  1.000 46.74852  ? 102 TYR O C    1 
ATOM   49097  O O    . TYR O  1 101 ? -156.45295 -22.55922  -88.02916  1.000 47.84334  ? 102 TYR O O    1 
ATOM   49098  C CB   . TYR O  1 101 ? -159.47707 -21.17414  -88.32107  1.000 44.00500  ? 102 TYR O CB   1 
ATOM   49099  C CG   . TYR O  1 101 ? -160.42188 -20.21644  -89.00686  1.000 45.11670  ? 102 TYR O CG   1 
ATOM   49100  C CD1  . TYR O  1 101 ? -160.73105 -20.35800  -90.35444  1.000 45.04714  ? 102 TYR O CD1  1 
ATOM   49101  C CD2  . TYR O  1 101 ? -160.99612 -19.16432  -88.31014  1.000 42.44255  ? 102 TYR O CD2  1 
ATOM   49102  C CE1  . TYR O  1 101 ? -161.58899 -19.48047  -90.98610  1.000 46.35604  ? 102 TYR O CE1  1 
ATOM   49103  C CE2  . TYR O  1 101 ? -161.85868 -18.28491  -88.93209  1.000 47.62397  ? 102 TYR O CE2  1 
ATOM   49104  C CZ   . TYR O  1 101 ? -162.15026 -18.44611  -90.27090  1.000 45.71268  ? 102 TYR O CZ   1 
ATOM   49105  O OH   . TYR O  1 101 ? -163.00603 -17.56844  -90.89513  1.000 47.20546  ? 102 TYR O OH   1 
ATOM   49106  H H    . TYR O  1 101 ? -157.55632 -21.65111  -90.15159  1.000 60.96324  ? 102 TYR O H    1 
ATOM   49107  H HA   . TYR O  1 101 ? -157.90647 -19.85123  -88.14624  1.000 59.00828  ? 102 TYR O HA   1 
ATOM   49108  H HB2  . TYR O  1 101 ? -159.59797 -22.05025  -88.71947  1.000 53.26549  ? 102 TYR O HB2  1 
ATOM   49109  H HB3  . TYR O  1 101 ? -159.71082 -21.20247  -87.38008  1.000 53.26549  ? 102 TYR O HB3  1 
ATOM   49110  H HD1  . TYR O  1 101 ? -160.35330 -21.05614  -90.83900  1.000 51.75913  ? 102 TYR O HD1  1 
ATOM   49111  H HD2  . TYR O  1 101 ? -160.79677 -19.04938  -87.40906  1.000 48.63363  ? 102 TYR O HD2  1 
ATOM   49112  H HE1  . TYR O  1 101 ? -161.78667 -19.58701  -91.88858  1.000 53.32981  ? 102 TYR O HE1  1 
ATOM   49113  H HE2  . TYR O  1 101 ? -162.24155 -17.58704  -88.45117  1.000 57.60826  ? 102 TYR O HE2  1 
ATOM   49114  H HH   . TYR O  1 101 ? -163.39601 -17.09199  -90.32371  1.000 54.34911  ? 102 TYR O HH   1 
ATOM   49115  N N    . ALA O  1 102 ? -157.17345 -21.34998  -86.27495  1.000 43.18336  ? 103 ALA O N    1 
ATOM   49116  C CA   . ALA O  1 102 ? -156.39415 -22.10179  -85.30218  1.000 43.64191  ? 103 ALA O CA   1 
ATOM   49117  C C    . ALA O  1 102 ? -156.92109 -21.77383  -83.91315  1.000 42.45468  ? 103 ALA O C    1 
ATOM   49118  O O    . ALA O  1 102 ? -157.81276 -20.93649  -83.74034  1.000 37.13641  ? 103 ALA O O    1 
ATOM   49119  C CB   . ALA O  1 102 ? -154.90139 -21.78537  -85.41464  1.000 49.03701  ? 103 ALA O CB   1 
ATOM   49120  H H    . ALA O  1 102 ? -157.64431 -20.71565  -85.93507  1.000 52.27952  ? 103 ALA O H    1 
ATOM   49121  H HA   . ALA O  1 102 ? -156.52566 -23.04911  -85.46406  1.000 52.82978  ? 103 ALA O HA   1 
ATOM   49122  H HB1  . ALA O  1 102 ? -154.41786 -22.30423  -84.75291  1.000 59.30390  ? 103 ALA O HB1  1 
ATOM   49123  H HB2  . ALA O  1 102 ? -154.59552 -22.01787  -86.30531  1.000 59.30390  ? 103 ALA O HB2  1 
ATOM   49124  H HB3  . ALA O  1 102 ? -154.76649 -20.83810  -85.25535  1.000 59.30390  ? 103 ALA O HB3  1 
ATOM   49125  N N    . CYS O  1 103 ? -156.34887 -22.44421  -82.92053  1.000 40.64803  ? 104 CYS O N    1 
ATOM   49126  C CA   . CYS O  1 103 ? -156.69188 -22.24492  -81.52276  1.000 40.69341  ? 104 CYS O CA   1 
ATOM   49127  C C    . CYS O  1 103 ? -155.39912 -22.12652  -80.73603  1.000 37.28974  ? 104 CYS O C    1 
ATOM   49128  O O    . CYS O  1 103 ? -154.47160 -22.91551  -80.94113  1.000 40.54442  ? 104 CYS O O    1 
ATOM   49129  C CB   . CYS O  1 103 ? -157.53724 -23.40353  -80.99349  1.000 40.75450  ? 104 CYS O CB   1 
ATOM   49130  S SG   . CYS O  1 103 ? -158.04714 -23.21793  -79.28446  1.000 66.96605  ? 104 CYS O SG   1 
ATOM   49131  H H    . CYS O  1 103 ? -155.73906 -23.03918  -83.03778  1.000 49.23712  ? 104 CYS O H    1 
ATOM   49132  H HA   . CYS O  1 103 ? -157.20379 -21.42848  -81.41198  1.000 49.29158  ? 104 CYS O HA   1 
ATOM   49133  H HB2  . CYS O  1 103 ? -158.33939 -23.47466  -81.53424  1.000 49.36489  ? 104 CYS O HB2  1 
ATOM   49134  H HB3  . CYS O  1 103 ? -157.01920 -24.22096  -81.05931  1.000 49.36489  ? 104 CYS O HB3  1 
ATOM   49135  N N    . ARG O  1 104 ? -155.32840 -21.13510  -79.85853  1.000 36.59344  ? 105 ARG O N    1 
ATOM   49136  C CA   . ARG O  1 104 ? -154.18622 -20.95636  -78.97780  1.000 33.71160  ? 105 ARG O CA   1 
ATOM   49137  C C    . ARG O  1 104 ? -154.62588 -21.18140  -77.53923  1.000 38.63118  ? 105 ARG O C    1 
ATOM   49138  O O    . ARG O  1 104 ? -155.69656 -20.72256  -77.12472  1.000 35.33812  ? 105 ARG O O    1 
ATOM   49139  C CB   . ARG O  1 104 ? -153.57080 -19.56419  -79.12833  1.000 41.15140  ? 105 ARG O CB   1 
ATOM   49140  C CG   . ARG O  1 104 ? -152.24031 -19.41377  -78.39780  1.000 36.55778  ? 105 ARG O CG   1 
ATOM   49141  C CD   . ARG O  1 104 ? -151.63087 -18.03883  -78.59021  1.000 41.52514  ? 105 ARG O CD   1 
ATOM   49142  N NE   . ARG O  1 104 ? -152.63199 -16.98138  -78.54653  1.000 43.47985  ? 105 ARG O NE   1 
ATOM   49143  C CZ   . ARG O  1 104 ? -152.40825 -15.72391  -78.90116  1.000 43.39720  ? 105 ARG O CZ   1 
ATOM   49144  N NH1  . ARG O  1 104 ? -151.21627 -15.32419  -79.31411  1.000 47.10741  ? 105 ARG O NH1  1 
ATOM   49145  N NH2  . ARG O  1 104 ? -153.40738 -14.84739  -78.84644  1.000 49.53299  ? 105 ARG O NH2  1 
ATOM   49146  H H    . ARG O  1 104 ? -155.94255 -20.54226  -79.75376  1.000 44.37161  ? 105 ARG O H    1 
ATOM   49147  H HA   . ARG O  1 104 ? -153.49849 -21.60329  -79.20011  1.000 40.91341  ? 105 ARG O HA   1 
ATOM   49148  H HB2  . ARG O  1 104 ? -153.41594 -19.38942  -80.06980  1.000 49.84117  ? 105 ARG O HB2  1 
ATOM   49149  H HB3  . ARG O  1 104 ? -154.18630 -18.90789  -78.76593  1.000 49.84117  ? 105 ARG O HB3  1 
ATOM   49150  H HG2  . ARG O  1 104 ? -152.38146 -19.55077  -77.44795  1.000 44.32883  ? 105 ARG O HG2  1 
ATOM   49151  H HG3  . ARG O  1 104 ? -151.61403 -20.07153  -78.73841  1.000 44.32883  ? 105 ARG O HG3  1 
ATOM   49152  H HD2  . ARG O  1 104 ? -150.98685 -17.87438  -77.88374  1.000 50.28966  ? 105 ARG O HD2  1 
ATOM   49153  H HD3  . ARG O  1 104 ? -151.19166 -18.00340  -79.45436  1.000 50.28966  ? 105 ARG O HD3  1 
ATOM   49154  H HE   . ARG O  1 104 ? -153.42083 -17.18669  -78.27234  1.000 52.63530  ? 105 ARG O HE   1 
ATOM   49155  H HH11 . ARG O  1 104 ? -150.56568 -15.88499  -79.35693  1.000 56.98838  ? 105 ARG O HH11 1 
ATOM   49156  H HH12 . ARG O  1 104 ? -151.09221 -14.50362  -79.53965  1.000 56.98838  ? 105 ARG O HH12 1 
ATOM   49157  H HH21 . ARG O  1 104 ? -154.18647 -15.09930  -78.58346  1.000 59.89907  ? 105 ARG O HH21 1 
ATOM   49158  H HH22 . ARG O  1 104 ? -153.27423 -14.02881  -79.07403  1.000 59.89907  ? 105 ARG O HH22 1 
ATOM   49159  N N    . VAL O  1 105 ? -153.79682 -21.89402  -76.78554  1.000 39.78846  ? 106 VAL O N    1 
ATOM   49160  C CA   . VAL O  1 105 ? -154.11061 -22.28247  -75.41840  1.000 40.64340  ? 106 VAL O CA   1 
ATOM   49161  C C    . VAL O  1 105 ? -152.89618 -21.98784  -74.55586  1.000 42.82893  ? 106 VAL O C    1 
ATOM   49162  O O    . VAL O  1 105 ? -151.77176 -22.35981  -74.91053  1.000 45.67867  ? 106 VAL O O    1 
ATOM   49163  C CB   . VAL O  1 105 ? -154.49977 -23.77180  -75.32589  1.000 43.39595  ? 106 VAL O CB   1 
ATOM   49164  C CG1  . VAL O  1 105 ? -154.64141 -24.21180  -73.86938  1.000 41.94334  ? 106 VAL O CG1  1 
ATOM   49165  C CG2  . VAL O  1 105 ? -155.79064 -24.02629  -76.09842  1.000 41.57576  ? 106 VAL O CG2  1 
ATOM   49166  H H    . VAL O  1 105 ? -153.02738 -22.17059  -77.05213  1.000 48.20564  ? 106 VAL O H    1 
ATOM   49167  H HA   . VAL O  1 105 ? -154.85471 -21.75395  -75.08993  1.000 49.23156  ? 106 VAL O HA   1 
ATOM   49168  H HB   . VAL O  1 105 ? -153.79423 -24.30522  -75.72410  1.000 52.53462  ? 106 VAL O HB   1 
ATOM   49169  H HG11 . VAL O  1 105 ? -154.91156 -25.14312  -73.84567  1.000 50.79150  ? 106 VAL O HG11 1 
ATOM   49170  H HG12 . VAL O  1 105 ? -153.78739 -24.10363  -73.42233  1.000 50.79150  ? 106 VAL O HG12 1 
ATOM   49171  H HG13 . VAL O  1 105 ? -155.31309 -23.66144  -73.43712  1.000 50.79150  ? 106 VAL O HG13 1 
ATOM   49172  H HG21 . VAL O  1 105 ? -156.02897 -24.96288  -76.01535  1.000 50.35040  ? 106 VAL O HG21 1 
ATOM   49173  H HG22 . VAL O  1 105 ? -156.49494 -23.47164  -75.72799  1.000 50.35040  ? 106 VAL O HG22 1 
ATOM   49174  H HG23 . VAL O  1 105 ? -155.64956 -23.80238  -77.03162  1.000 50.35040  ? 106 VAL O HG23 1 
ATOM   49175  N N    . ASN O  1 106 ? -153.11914 -21.30822  -73.43724  1.000 36.55924  ? 107 ASN O N    1 
ATOM   49176  C CA   . ASN O  1 106 ? -152.09194 -21.10071  -72.42967  1.000 32.93828  ? 107 ASN O CA   1 
ATOM   49177  C C    . ASN O  1 106 ? -152.55006 -21.74478  -71.13064  1.000 31.68210  ? 107 ASN O C    1 
ATOM   49178  O O    . ASN O  1 106 ? -153.74284 -21.73654  -70.80807  1.000 31.70883  ? 107 ASN O O    1 
ATOM   49179  C CB   . ASN O  1 106 ? -151.79262 -19.61720  -72.21149  1.000 35.83836  ? 107 ASN O CB   1 
ATOM   49180  C CG   . ASN O  1 106 ? -150.37142 -19.37922  -71.72973  1.000 33.91094  ? 107 ASN O CG   1 
ATOM   49181  O OD1  . ASN O  1 106 ? -149.53231 -20.27889  -71.76864  1.000 41.27208  ? 107 ASN O OD1  1 
ATOM   49182  N ND2  . ASN O  1 106 ? -150.09639 -18.16606  -71.26821  1.000 32.82620  ? 107 ASN O ND2  1 
ATOM   49183  H H    . ASN O  1 106 ? -153.87518 -20.95058  -73.23698  1.000 44.33058  ? 107 ASN O H    1 
ATOM   49184  H HA   . ASN O  1 106 ? -151.26345 -21.51708  -72.71454  1.000 39.98543  ? 107 ASN O HA   1 
ATOM   49185  H HB2  . ASN O  1 106 ? -151.91055 -19.14278  -73.04930  1.000 43.46552  ? 107 ASN O HB2  1 
ATOM   49186  H HB3  . ASN O  1 106 ? -152.40074 -19.26547  -71.54262  1.000 43.46552  ? 107 ASN O HB3  1 
ATOM   49187  H HD21 . ASN O  1 106 ? -149.30553 -17.98312  -70.98419  1.000 39.85093  ? 107 ASN O HD21 1 
ATOM   49188  H HD22 . ASN O  1 106 ? -150.70899 -17.56265  -71.25309  1.000 39.85093  ? 107 ASN O HD22 1 
ATOM   49189  N N    . HIS O  1 107 ? -151.59805 -22.30026  -70.39324  1.000 32.90361  ? 108 HIS O N    1 
ATOM   49190  C CA   . HIS O  1 107 ? -151.89900 -23.06122  -69.19209  1.000 31.47391  ? 108 HIS O CA   1 
ATOM   49191  C C    . HIS O  1 107 ? -150.63758 -23.11298  -68.34666  1.000 41.45793  ? 108 HIS O C    1 
ATOM   49192  O O    . HIS O  1 107 ? -149.52547 -22.92003  -68.84460  1.000 36.00389  ? 108 HIS O O    1 
ATOM   49193  C CB   . HIS O  1 107 ? -152.39477 -24.46942  -69.53559  1.000 34.07558  ? 108 HIS O CB   1 
ATOM   49194  C CG   . HIS O  1 107 ? -152.95742 -25.21870  -68.36690  1.000 41.28656  ? 108 HIS O CG   1 
ATOM   49195  N ND1  . HIS O  1 107 ? -152.26592 -26.22291  -67.72500  1.000 40.38435  ? 108 HIS O ND1  1 
ATOM   49196  C CD2  . HIS O  1 107 ? -154.14723 -25.11691  -67.73007  1.000 39.26193  ? 108 HIS O CD2  1 
ATOM   49197  C CE1  . HIS O  1 107 ? -153.00257 -26.70474  -66.74089  1.000 38.32699  ? 108 HIS O CE1  1 
ATOM   49198  N NE2  . HIS O  1 107 ? -154.14796 -26.04781  -66.71964  1.000 39.58259  ? 108 HIS O NE2  1 
ATOM   49199  H H    . HIS O  1 107 ? -150.75807 -22.24967  -70.57064  1.000 39.94382  ? 108 HIS O H    1 
ATOM   49200  H HA   . HIS O  1 107 ? -152.59432 -22.61998  -68.67950  1.000 38.22818  ? 108 HIS O HA   1 
ATOM   49201  H HB2  . HIS O  1 107 ? -153.09341 -24.39858  -70.20475  1.000 41.35018  ? 108 HIS O HB2  1 
ATOM   49202  H HB3  . HIS O  1 107 ? -151.65095 -24.98421  -69.88577  1.000 41.35018  ? 108 HIS O HB3  1 
ATOM   49203  H HD2  . HIS O  1 107 ? -154.83566 -24.52709  -67.93763  1.000 47.57380  ? 108 HIS O HD2  1 
ATOM   49204  H HE1  . HIS O  1 107 ? -152.75685 -27.38965  -66.16173  1.000 46.45188  ? 108 HIS O HE1  1 
ATOM   49205  H HE2  . HIS O  1 107 ? -154.79022 -26.18110  -66.16346  1.000 47.95860  ? 108 HIS O HE2  1 
ATOM   49206  N N    . VAL O  1 108 ? -150.82626 -23.36712  -67.05118  1.000 45.11607  ? 109 VAL O N    1 
ATOM   49207  C CA   . VAL O  1 108 ? -149.69900 -23.36248  -66.13067  1.000 40.61213  ? 109 VAL O CA   1 
ATOM   49208  C C    . VAL O  1 108 ? -148.67015 -24.41929  -66.50201  1.000 40.10086  ? 109 VAL O C    1 
ATOM   49209  O O    . VAL O  1 108 ? -147.50183 -24.30590  -66.11585  1.000 44.44765  ? 109 VAL O O    1 
ATOM   49210  C CB   . VAL O  1 108 ? -150.19998 -23.55762  -64.68290  1.000 37.40034  ? 109 VAL O CB   1 
ATOM   49211  C CG1  . VAL O  1 108 ? -150.75822 -24.96168  -64.49044  1.000 36.70005  ? 109 VAL O CG1  1 
ATOM   49212  C CG2  . VAL O  1 108 ? -149.08720 -23.27615  -63.69319  1.000 28.29078  ? 109 VAL O CG2  1 
ATOM   49213  H H    . VAL O  1 108 ? -151.58643 -23.54205  -66.68906  1.000 54.59877  ? 109 VAL O H    1 
ATOM   49214  H HA   . VAL O  1 108 ? -149.26148 -22.49834  -66.18304  1.000 49.19404  ? 109 VAL O HA   1 
ATOM   49215  H HB   . VAL O  1 108 ? -150.91799 -22.92799  -64.51280  1.000 45.33990  ? 109 VAL O HB   1 
ATOM   49216  H HG11 . VAL O  1 108 ? -151.07964 -25.05164  -63.57968  1.000 44.49955  ? 109 VAL O HG11 1 
ATOM   49217  H HG12 . VAL O  1 108 ? -151.48833 -25.09946  -65.11402  1.000 44.49955  ? 109 VAL O HG12 1 
ATOM   49218  H HG13 . VAL O  1 108 ? -150.05389 -25.60726  -64.65793  1.000 44.49955  ? 109 VAL O HG13 1 
ATOM   49219  H HG21 . VAL O  1 108 ? -149.42788 -23.39487  -62.79278  1.000 34.40843  ? 109 VAL O HG21 1 
ATOM   49220  H HG22 . VAL O  1 108 ? -148.35710 -23.89400  -63.85476  1.000 34.40843  ? 109 VAL O HG22 1 
ATOM   49221  H HG23 . VAL O  1 108 ? -148.78102 -22.36362  -63.81336  1.000 34.40843  ? 109 VAL O HG23 1 
ATOM   49222  N N    . THR O  1 109 ? -149.06884 -25.44324  -67.25298  1.000 34.94869  ? 110 THR O N    1 
ATOM   49223  C CA   . THR O  1 109 ? -148.17161 -26.53433  -67.60766  1.000 36.81554  ? 110 THR O CA   1 
ATOM   49224  C C    . THR O  1 109 ? -147.40046 -26.28647  -68.89735  1.000 40.15334  ? 110 THR O C    1 
ATOM   49225  O O    . THR O  1 109 ? -146.66940 -27.17868  -69.34013  1.000 43.56772  ? 110 THR O O    1 
ATOM   49226  C CB   . THR O  1 109 ? -148.95381 -27.84762  -67.75021  1.000 43.23930  ? 110 THR O CB   1 
ATOM   49227  O OG1  . THR O  1 109 ? -149.87005 -27.74802  -68.84982  1.000 38.16112  ? 110 THR O OG1  1 
ATOM   49228  C CG2  . THR O  1 109 ? -149.71914 -28.16312  -66.47295  1.000 42.20643  ? 110 THR O CG2  1 
ATOM   49229  H H    . THR O  1 109 ? -149.86324 -25.52753  -67.57145  1.000 42.39791  ? 110 THR O H    1 
ATOM   49230  H HA   . THR O  1 109 ? -147.53159 -26.63479  -66.88573  1.000 44.63814  ? 110 THR O HA   1 
ATOM   49231  H HB   . THR O  1 109 ? -148.33310 -28.57452  -67.91527  1.000 52.34665  ? 110 THR O HB   1 
ATOM   49232  H HG1  . THR O  1 109 ? -150.54517 -27.30321  -68.62185  1.000 46.25284  ? 110 THR O HG1  1 
ATOM   49233  H HG21 . THR O  1 109 ? -150.21291 -28.99140  -66.57806  1.000 51.10720  ? 110 THR O HG21 1 
ATOM   49234  H HG22 . THR O  1 109 ? -149.10167 -28.25674  -65.73075  1.000 51.10720  ? 110 THR O HG22 1 
ATOM   49235  H HG23 . THR O  1 109 ? -150.34330 -27.44752  -66.27484  1.000 51.10720  ? 110 THR O HG23 1 
ATOM   49236  N N    . LEU O  1 110 ? -147.53743 -25.11323  -69.50883  1.000 41.91772  ? 111 LEU O N    1 
ATOM   49237  C CA   . LEU O  1 110 ? -146.96053 -24.84036  -70.81844  1.000 39.19233  ? 111 LEU O CA   1 
ATOM   49238  C C    . LEU O  1 110 ? -145.88251 -23.77219  -70.70494  1.000 38.06842  ? 111 LEU O C    1 
ATOM   49239  O O    . LEU O  1 110 ? -146.09635 -22.73260  -70.07325  1.000 40.01807  ? 111 LEU O O    1 
ATOM   49240  C CB   . LEU O  1 110 ? -148.04473 -24.39756  -71.80396  1.000 39.82201  ? 111 LEU O CB   1 
ATOM   49241  C CG   . LEU O  1 110 ? -149.18533 -25.39653  -72.01673  1.000 36.57824  ? 111 LEU O CG   1 
ATOM   49242  C CD1  . LEU O  1 110 ? -150.21775 -24.83896  -72.98090  1.000 34.90060  ? 111 LEU O CD1  1 
ATOM   49243  C CD2  . LEU O  1 110 ? -148.64462 -26.71742  -72.52692  1.000 28.73878  ? 111 LEU O CD2  1 
ATOM   49244  H H    . LEU O  1 110 ? -147.96917 -24.44769  -69.17679  1.000 50.76075  ? 111 LEU O H    1 
ATOM   49245  H HA   . LEU O  1 110 ? -146.54136 -25.64685  -71.15722  1.000 47.49028  ? 111 LEU O HA   1 
ATOM   49246  H HB2  . LEU O  1 110 ? -148.43806 -23.57423  -71.47482  1.000 48.24590  ? 111 LEU O HB2  1 
ATOM   49247  H HB3  . LEU O  1 110 ? -147.62852 -24.24469  -72.66668  1.000 48.24590  ? 111 LEU O HB3  1 
ATOM   49248  H HG   . LEU O  1 110 ? -149.62468 -25.55489  -71.16656  1.000 44.35338  ? 111 LEU O HG   1 
ATOM   49249  H HD11 . LEU O  1 110 ? -150.91807 -25.49770  -73.10938  1.000 42.34020  ? 111 LEU O HD11 1 
ATOM   49250  H HD12 . LEU O  1 110 ? -150.59265 -24.02626  -72.60691  1.000 42.34020  ? 111 LEU O HD12 1 
ATOM   49251  H HD13 . LEU O  1 110 ? -149.78658 -24.64508  -73.82790  1.000 42.34020  ? 111 LEU O HD13 1 
ATOM   49252  H HD21 . LEU O  1 110 ? -149.38591 -27.32377  -72.68094  1.000 32.18910  ? 111 LEU O HD21 1 
ATOM   49253  H HD22 . LEU O  1 110 ? -148.16549 -26.56338  -73.35614  1.000 32.18910  ? 111 LEU O HD22 1 
ATOM   49254  H HD23 . LEU O  1 110 ? -148.04447 -27.09073  -71.86257  1.000 32.18910  ? 111 LEU O HD23 1 
ATOM   49255  N N    . SER O  1 111 ? -144.72263 -24.03785  -71.31562  1.000 45.59234  ? 112 SER O N    1 
ATOM   49256  C CA   . SER O  1 111 ? -143.67093 -23.02785  -71.38437  1.000 43.00667  ? 112 SER O CA   1 
ATOM   49257  C C    . SER O  1 111 ? -144.08776 -21.84926  -72.25555  1.000 38.14359  ? 112 SER O C    1 
ATOM   49258  O O    . SER O  1 111 ? -143.62119 -20.72458  -72.04200  1.000 38.10629  ? 112 SER O O    1 
ATOM   49259  C CB   . SER O  1 111 ? -142.37864 -23.64236  -71.92504  1.000 36.12770  ? 112 SER O CB   1 
ATOM   49260  O OG   . SER O  1 111 ? -142.09810 -24.88606  -71.30577  1.000 59.45180  ? 112 SER O OG   1 
ATOM   49261  H H    . SER O  1 111 ? -144.52485 -24.78539  -71.69200  1.000 55.17029  ? 112 SER O H    1 
ATOM   49262  H HA   . SER O  1 111 ? -143.49685 -22.70193  -70.48750  1.000 52.06749  ? 112 SER O HA   1 
ATOM   49263  H HB2  . SER O  1 111 ? -142.47373 -23.78219  -72.88018  1.000 43.81273  ? 112 SER O HB2  1 
ATOM   49264  H HB3  . SER O  1 111 ? -141.64467 -23.03267  -71.75045  1.000 43.81273  ? 112 SER O HB3  1 
ATOM   49265  H HG   . SER O  1 111 ? -142.26935 -25.51557  -71.83491  1.000 71.80165  ? 112 SER O HG   1 
ATOM   49266  N N    . GLN O  1 112 ? -144.94684 -22.08875  -73.24175  1.000 37.71109  ? 113 GLN O N    1 
ATOM   49267  C CA   . GLN O  1 112 ? -145.50005 -21.03456  -74.07934  1.000 35.74036  ? 113 GLN O CA   1 
ATOM   49268  C C    . GLN O  1 112 ? -146.82564 -21.52382  -74.64214  1.000 34.34328  ? 113 GLN O C    1 
ATOM   49269  O O    . GLN O  1 112 ? -147.07339 -22.73364  -74.68735  1.000 34.99086  ? 113 GLN O O    1 
ATOM   49270  C CB   . GLN O  1 112 ? -144.53429 -20.65156  -75.21243  1.000 36.17378  ? 113 GLN O CB   1 
ATOM   49271  C CG   . GLN O  1 112 ? -144.02660 -21.82010  -76.04757  1.000 41.65668  ? 113 GLN O CG   1 
ATOM   49272  C CD   . GLN O  1 112 ? -142.82852 -21.44413  -76.90370  1.000 41.54535  ? 113 GLN O CD   1 
ATOM   49273  O OE1  . GLN O  1 112 ? -141.76269 -21.10566  -76.38603  1.000 39.80155  ? 113 GLN O OE1  1 
ATOM   49274  N NE2  . GLN O  1 112 ? -143.00040 -21.49965  -78.22074  1.000 40.59232  ? 113 GLN O NE2  1 
ATOM   49275  H H    . GLN O  1 112 ? -145.23051 -22.87370  -73.44910  1.000 45.71280  ? 113 GLN O H    1 
ATOM   49276  H HA   . GLN O  1 112 ? -145.66562 -20.24294  -73.54379  1.000 43.34792  ? 113 GLN O HA   1 
ATOM   49277  H HB2  . GLN O  1 112 ? -144.99151 -20.04199  -75.81266  1.000 43.86802  ? 113 GLN O HB2  1 
ATOM   49278  H HB3  . GLN O  1 112 ? -143.76085 -20.21514  -74.82226  1.000 43.86802  ? 113 GLN O HB3  1 
ATOM   49279  H HG2  . GLN O  1 112 ? -143.75968 -22.54077  -75.45573  1.000 50.44750  ? 113 GLN O HG2  1 
ATOM   49280  H HG3  . GLN O  1 112 ? -144.73583 -22.12048  -76.63721  1.000 50.44750  ? 113 GLN O HG3  1 
ATOM   49281  H HE21 . GLN O  1 112 ? -143.75990 -21.73895  -78.54555  1.000 49.17027  ? 113 GLN O HE21 1 
ATOM   49282  H HE22 . GLN O  1 112 ? -142.35211 -21.29628  -78.74794  1.000 49.17027  ? 113 GLN O HE22 1 
ATOM   49283  N N    . PRO O  1 113 ? -147.70206 -20.61295  -75.06224  1.000 36.75473  ? 114 PRO O N    1 
ATOM   49284  C CA   . PRO O  1 113 ? -149.00282 -21.03842  -75.59807  1.000 31.08979  ? 114 PRO O CA   1 
ATOM   49285  C C    . PRO O  1 113 ? -148.83940 -21.97578  -76.78599  1.000 33.89600  ? 114 PRO O C    1 
ATOM   49286  O O    . PRO O  1 113 ? -148.07234 -21.70420  -77.71168  1.000 39.55256  ? 114 PRO O O    1 
ATOM   49287  C CB   . PRO O  1 113 ? -149.66924 -19.71857  -76.00775  1.000 33.11929  ? 114 PRO O CB   1 
ATOM   49288  C CG   . PRO O  1 113 ? -148.99900 -18.67456  -75.17676  1.000 34.38695  ? 114 PRO O CG   1 
ATOM   49289  C CD   . PRO O  1 113 ? -147.58598 -19.14458  -74.97532  1.000 32.96256  ? 114 PRO O CD   1 
ATOM   49290  H HA   . PRO O  1 113 ? -149.52711 -21.47444  -74.90821  1.000 37.76724  ? 114 PRO O HA   1 
ATOM   49291  H HB2  . PRO O  1 113 ? -149.52537 -19.55532  -76.95303  1.000 40.20263  ? 114 PRO O HB2  1 
ATOM   49292  H HB3  . PRO O  1 113 ? -150.61986 -19.75577  -75.81842  1.000 40.20263  ? 114 PRO O HB3  1 
ATOM   49293  H HG2  . PRO O  1 113 ? -149.01395 -17.82552  -75.64562  1.000 41.72383  ? 114 PRO O HG2  1 
ATOM   49294  H HG3  . PRO O  1 113 ? -149.45698 -18.59169  -74.32571  1.000 41.72383  ? 114 PRO O HG3  1 
ATOM   49295  H HD2  . PRO O  1 113 ? -147.00536 -18.80216  -75.67284  1.000 40.01456  ? 114 PRO O HD2  1 
ATOM   49296  H HD3  . PRO O  1 113 ? -147.25326 -18.87539  -74.10484  1.000 40.01456  ? 114 PRO O HD3  1 
ATOM   49297  N N    . LYS O  1 114 ? -149.57038 -23.08787  -76.75101  1.000 35.35458  ? 115 LYS O N    1 
ATOM   49298  C CA   . LYS O  1 114 ? -149.59204 -24.03388  -77.85658  1.000 34.98768  ? 115 LYS O CA   1 
ATOM   49299  C C    . LYS O  1 114 ? -150.63772 -23.60595  -78.87603  1.000 38.01412  ? 115 LYS O C    1 
ATOM   49300  O O    . LYS O  1 114 ? -151.74438 -23.19797  -78.51276  1.000 34.64898  ? 115 LYS O O    1 
ATOM   49301  C CB   . LYS O  1 114 ? -149.89714 -25.44888  -77.36085  1.000 30.93370  ? 115 LYS O CB   1 
ATOM   49302  H H    . LYS O  1 114 ? -150.06782 -23.31730  -76.08805  1.000 42.88499  ? 115 LYS O H    1 
ATOM   49303  H HA   . LYS O  1 114 ? -148.72238 -24.05051  -78.28590  1.000 42.44471  ? 115 LYS O HA   1 
ATOM   49304  N N    . ILE O  1 115 ? -150.27969 -23.69808  -80.15364  1.000 42.53763  ? 116 ILE O N    1 
ATOM   49305  C CA   . ILE O  1 115 ? -151.18191 -23.37717  -81.25289  1.000 38.98606  ? 116 ILE O CA   1 
ATOM   49306  C C    . ILE O  1 115 ? -151.46438 -24.66120  -82.01836  1.000 42.86095  ? 116 ILE O C    1 
ATOM   49307  O O    . ILE O  1 115 ? -150.53564 -25.33826  -82.47732  1.000 41.91770  ? 116 ILE O O    1 
ATOM   49308  C CB   . ILE O  1 115 ? -150.59796 -22.30116  -82.18260  1.000 34.53475  ? 116 ILE O CB   1 
ATOM   49309  C CG1  . ILE O  1 115 ? -150.28183 -21.03395  -81.38444  1.000 34.23550  ? 116 ILE O CG1  1 
ATOM   49310  C CG2  . ILE O  1 115 ? -151.57136 -22.01032  -83.32242  1.000 38.37628  ? 116 ILE O CG2  1 
ATOM   49311  C CD1  . ILE O  1 115 ? -149.87872 -19.84041  -82.23373  1.000 39.71571  ? 116 ILE O CD1  1 
ATOM   49312  H H    . ILE O  1 115 ? -149.49978 -23.95062  -80.41355  1.000 51.50464  ? 116 ILE O H    1 
ATOM   49313  H HA   . ILE O  1 115 ? -152.01669 -23.04327  -80.88882  1.000 47.24276  ? 116 ILE O HA   1 
ATOM   49314  H HB   . ILE O  1 115 ? -149.77009 -22.62830  -82.56796  1.000 41.82035  ? 116 ILE O HB   1 
ATOM   49315  H HG12 . ILE O  1 115 ? -151.07077 -20.78151  -80.87972  1.000 41.54209  ? 116 ILE O HG12 1 
ATOM   49316  H HG13 . ILE O  1 115 ? -149.54791 -21.22454  -80.77952  1.000 41.54209  ? 116 ILE O HG13 1 
ATOM   49317  H HG21 . ILE O  1 115 ? -151.17999 -21.34507  -83.90994  1.000 46.51103  ? 116 ILE O HG21 1 
ATOM   49318  H HG22 . ILE O  1 115 ? -151.73588 -22.83010  -83.81414  1.000 46.51103  ? 116 ILE O HG22 1 
ATOM   49319  H HG23 . ILE O  1 115 ? -152.40220 -21.67531  -82.95044  1.000 46.51103  ? 116 ILE O HG23 1 
ATOM   49320  H HD11 . ILE O  1 115 ? -149.63926 -19.10379  -81.64982  1.000 48.11834  ? 116 ILE O HD11 1 
ATOM   49321  H HD12 . ILE O  1 115 ? -149.11892 -20.08668  -82.78414  1.000 48.11834  ? 116 ILE O HD12 1 
ATOM   49322  H HD13 . ILE O  1 115 ? -150.62662 -19.58650  -82.79683  1.000 48.11834  ? 116 ILE O HD13 1 
ATOM   49323  N N    . VAL O  1 116 ? -152.74440 -24.99531  -82.15277  1.000 40.90530  ? 117 VAL O N    1 
ATOM   49324  C CA   . VAL O  1 116 ? -153.19791 -26.10936  -82.97373  1.000 39.21481  ? 117 VAL O CA   1 
ATOM   49325  C C    . VAL O  1 116 ? -154.03124 -25.53169  -84.10843  1.000 43.03767  ? 117 VAL O C    1 
ATOM   49326  O O    . VAL O  1 116 ? -154.98852 -24.78809  -83.86384  1.000 36.14977  ? 117 VAL O O    1 
ATOM   49327  C CB   . VAL O  1 116 ? -154.00939 -27.13023  -82.15190  1.000 38.78520  ? 117 VAL O CB   1 
ATOM   49328  C CG1  . VAL O  1 116 ? -154.44750 -28.29184  -83.02838  1.000 36.52016  ? 117 VAL O CG1  1 
ATOM   49329  C CG2  . VAL O  1 116 ? -153.18918 -27.63746  -80.97322  1.000 34.15919  ? 117 VAL O CG2  1 
ATOM   49330  H H    . VAL O  1 116 ? -153.38772 -24.57674  -81.76479  1.000 49.54585  ? 117 VAL O H    1 
ATOM   49331  H HA   . VAL O  1 116 ? -152.43468 -26.57304  -83.35238  1.000 47.51726  ? 117 VAL O HA   1 
ATOM   49332  H HB   . VAL O  1 116 ? -154.80300 -26.69228  -81.80653  1.000 47.00173  ? 117 VAL O HB   1 
ATOM   49333  H HG11 . VAL O  1 116 ? -154.94401 -28.92579  -82.48757  1.000 41.52675  ? 117 VAL O HG11 1 
ATOM   49334  H HG12 . VAL O  1 116 ? -155.01045 -27.95392  -83.74239  1.000 41.52675  ? 117 VAL O HG12 1 
ATOM   49335  H HG13 . VAL O  1 116 ? -153.66116 -28.71995  -83.40160  1.000 41.52675  ? 117 VAL O HG13 1 
ATOM   49336  H HG21 . VAL O  1 116 ? -153.71870 -28.27724  -80.47203  1.000 38.69359  ? 117 VAL O HG21 1 
ATOM   49337  H HG22 . VAL O  1 116 ? -152.38504 -28.06402  -81.30833  1.000 38.69359  ? 117 VAL O HG22 1 
ATOM   49338  H HG23 . VAL O  1 116 ? -152.95356 -26.88666  -80.40605  1.000 38.69359  ? 117 VAL O HG23 1 
ATOM   49339  N N    . LYS O  1 117 ? -153.65781 -25.85913  -85.34212  1.000 41.78785  ? 118 LYS O N    1 
ATOM   49340  C CA   . LYS O  1 117 ? -154.33194 -25.31840  -86.51131  1.000 47.56809  ? 118 LYS O CA   1 
ATOM   49341  C C    . LYS O  1 117 ? -155.52550 -26.18126  -86.89834  1.000 48.64725  ? 118 LYS O C    1 
ATOM   49342  O O    . LYS O  1 117 ? -155.55897 -27.38760  -86.64067  1.000 47.92436  ? 118 LYS O O    1 
ATOM   49343  C CB   . LYS O  1 117 ? -153.37611 -25.22352  -87.70240  1.000 48.47468  ? 118 LYS O CB   1 
ATOM   49344  C CG   . LYS O  1 117 ? -151.97264 -24.77144  -87.35560  1.000 50.00778  ? 118 LYS O CG   1 
ATOM   49345  C CD   . LYS O  1 117 ? -151.35765 -24.00339  -88.50896  1.000 42.24694  ? 118 LYS O CD   1 
ATOM   49346  C CE   . LYS O  1 117 ? -149.84511 -24.01445  -88.43991  1.000 46.81328  ? 118 LYS O CE   1 
ATOM   49347  N NZ   . LYS O  1 117 ? -149.24397 -23.09813  -89.45102  1.000 53.28307  ? 118 LYS O NZ   1 
ATOM   49348  H H    . LYS O  1 117 ? -153.01208 -26.39641  -85.52642  1.000 50.60491  ? 118 LYS O H    1 
ATOM   49349  H HA   . LYS O  1 117 ? -154.64999 -24.42704  -86.29867  1.000 57.54120  ? 118 LYS O HA   1 
ATOM   49350  H HB2  . LYS O  1 117 ? -153.30740 -26.09986  -88.11253  1.000 58.62910  ? 118 LYS O HB2  1 
ATOM   49351  H HB3  . LYS O  1 117 ? -153.73888 -24.58716  -88.33828  1.000 58.62910  ? 118 LYS O HB3  1 
ATOM   49352  H HG2  . LYS O  1 117 ? -152.00132 -24.19094  -86.57900  1.000 60.46882  ? 118 LYS O HG2  1 
ATOM   49353  H HG3  . LYS O  1 117 ? -151.41867 -25.54590  -87.17062  1.000 60.46882  ? 118 LYS O HG3  1 
ATOM   49354  H HD2  . LYS O  1 117 ? -151.62748 -24.41124  -89.34667  1.000 50.04650  ? 118 LYS O HD2  1 
ATOM   49355  H HD3  . LYS O  1 117 ? -151.65746 -23.08143  -88.47711  1.000 50.04650  ? 118 LYS O HD3  1 
ATOM   49356  H HE2  . LYS O  1 117 ? -149.56194 -23.72400  -87.55880  1.000 56.63542  ? 118 LYS O HE2  1 
ATOM   49357  H HE3  . LYS O  1 117 ? -149.52251 -24.91277  -88.61269  1.000 56.63542  ? 118 LYS O HE3  1 
ATOM   49358  H HZ1  . LYS O  1 117 ? -148.38132 -22.97159  -89.27236  1.000 64.39917  ? 118 LYS O HZ1  1 
ATOM   49359  H HZ2  . LYS O  1 117 ? -149.32182 -23.44979  -90.26489  1.000 64.39917  ? 118 LYS O HZ2  1 
ATOM   49360  H HZ3  . LYS O  1 117 ? -149.66061 -22.31184  -89.43505  1.000 64.39917  ? 118 LYS O HZ3  1 
ATOM   49361  N N    . TRP O  1 118 ? -156.50737 -25.54412  -87.52899  1.000 50.09285  ? 119 TRP O N    1 
ATOM   49362  C CA   . TRP O  1 118 ? -157.64515 -26.24777  -88.11272  1.000 50.51967  ? 119 TRP O CA   1 
ATOM   49363  C C    . TRP O  1 118 ? -157.18432 -26.86851  -89.42387  1.000 54.50482  ? 119 TRP O C    1 
ATOM   49364  O O    . TRP O  1 118 ? -157.01793 -26.17325  -90.42789  1.000 60.09547  ? 119 TRP O O    1 
ATOM   49365  C CB   . TRP O  1 118 ? -158.81140 -25.29201  -88.33229  1.000 47.15460  ? 119 TRP O CB   1 
ATOM   49366  C CG   . TRP O  1 118 ? -160.03098 -25.93094  -88.93394  1.000 44.04522  ? 119 TRP O CG   1 
ATOM   49367  C CD1  . TRP O  1 118 ? -160.51607 -27.17821  -88.67459  1.000 45.91782  ? 119 TRP O CD1  1 
ATOM   49368  C CD2  . TRP O  1 118 ? -160.92501 -25.34389  -89.89095  1.000 49.97161  ? 119 TRP O CD2  1 
ATOM   49369  N NE1  . TRP O  1 118 ? -161.65483 -27.40657  -89.41152  1.000 55.13953  ? 119 TRP O NE1  1 
ATOM   49370  C CE2  . TRP O  1 118 ? -161.92730 -26.29568  -90.16532  1.000 52.07330  ? 119 TRP O CE2  1 
ATOM   49371  C CE3  . TRP O  1 118 ? -160.97457 -24.10659  -90.54087  1.000 45.65317  ? 119 TRP O CE3  1 
ATOM   49372  C CZ2  . TRP O  1 118 ? -162.96567 -26.04987  -91.06113  1.000 47.67858  ? 119 TRP O CZ2  1 
ATOM   49373  C CZ3  . TRP O  1 118 ? -162.00538 -23.86504  -91.43141  1.000 47.29815  ? 119 TRP O CZ3  1 
ATOM   49374  C CH2  . TRP O  1 118 ? -162.98648 -24.83112  -91.68268  1.000 54.90126  ? 119 TRP O CH2  1 
ATOM   49375  H H    . TRP O  1 118 ? -156.53803 -24.69107  -87.63365  1.000 60.57090  ? 119 TRP O H    1 
ATOM   49376  H HA   . TRP O  1 118 ? -157.93958 -26.95284  -87.51516  1.000 61.08310  ? 119 TRP O HA   1 
ATOM   49377  H HB2  . TRP O  1 118 ? -159.06916 -24.91614  -87.47603  1.000 57.04501  ? 119 TRP O HB2  1 
ATOM   49378  H HB3  . TRP O  1 118 ? -158.52419 -24.58558  -88.93176  1.000 57.04501  ? 119 TRP O HB3  1 
ATOM   49379  H HD1  . TRP O  1 118 ? -160.13264 -27.78657  -88.08487  1.000 55.56087  ? 119 TRP O HD1  1 
ATOM   49380  H HE1  . TRP O  1 118 ? -162.12034 -28.12961  -89.40078  1.000 66.62693  ? 119 TRP O HE1  1 
ATOM   49381  H HE3  . TRP O  1 118 ? -160.32739 -23.45897  -90.37766  1.000 53.90416  ? 119 TRP O HE3  1 
ATOM   49382  H HZ2  . TRP O  1 118 ? -163.61935 -26.68944  -91.23009  1.000 54.91686  ? 119 TRP O HZ2  1 
ATOM   49383  H HZ3  . TRP O  1 118 ? -162.04715 -23.04643  -91.87076  1.000 54.46034  ? 119 TRP O HZ3  1 
ATOM   49384  H HH2  . TRP O  1 118 ? -163.66810 -24.64029  -92.28590  1.000 66.34100  ? 119 TRP O HH2  1 
ATOM   49385  N N    . ASP O  1 119 ? -156.94414 -28.18001  -89.41273  1.000 58.48168  ? 120 ASP O N    1 
ATOM   49386  C CA   . ASP O  1 119 ? -156.67705 -28.92715  -90.64185  1.000 58.17202  ? 120 ASP O CA   1 
ATOM   49387  C C    . ASP O  1 119 ? -158.02878 -29.18606  -91.29867  1.000 71.08245  ? 120 ASP O C    1 
ATOM   49388  O O    . ASP O  1 119 ? -158.66460 -30.22494  -91.11188  1.000 87.74258  ? 120 ASP O O    1 
ATOM   49389  C CB   . ASP O  1 119 ? -155.92471 -30.21745  -90.35166  1.000 68.32742  ? 120 ASP O CB   1 
ATOM   49390  H H    . ASP O  1 119 ? -156.93039 -28.66250  -88.70097  1.000 70.63751  ? 120 ASP O H    1 
ATOM   49391  H HA   . ASP O  1 119 ? -156.12051 -28.40179  -91.23780  1.000 70.26591  ? 120 ASP O HA   1 
ATOM   49392  N N    . ARG O  1 120 ? -158.48048 -28.19594  -92.06466  1.000 70.51438  ? 121 ARG O N    1 
ATOM   49393  C CA   . ARG O  1 120 ? -159.81236 -28.19578  -92.66106  1.000 75.88663  ? 121 ARG O CA   1 
ATOM   49394  C C    . ARG O  1 120 ? -160.10745 -29.50219  -93.38879  1.000 85.40958  ? 121 ARG O C    1 
ATOM   49395  O O    . ARG O  1 120 ? -160.93777 -30.29319  -92.92748  1.000 89.10472  ? 121 ARG O O    1 
ATOM   49396  C CB   . ARG O  1 120 ? -159.92828 -26.98682  -93.59421  1.000 62.26091  ? 121 ARG O CB   1 
ATOM   49397  C CG   . ARG O  1 120 ? -161.16555 -26.92179  -94.45574  1.000 63.46548  ? 121 ARG O CG   1 
ATOM   49398  C CD   . ARG O  1 120 ? -160.95117 -25.91316  -95.57480  1.000 64.83232  ? 121 ARG O CD   1 
ATOM   49399  N NE   . ARG O  1 120 ? -160.88607 -24.54816  -95.06491  1.000 53.30027  ? 121 ARG O NE   1 
ATOM   49400  C CZ   . ARG O  1 120 ? -160.21389 -23.55856  -95.63891  1.000 70.19691  ? 121 ARG O CZ   1 
ATOM   49401  N NH1  . ARG O  1 120 ? -159.51858 -23.74562  -96.75026  1.000 68.18132  ? 121 ARG O NH1  1 
ATOM   49402  N NH2  . ARG O  1 120 ? -160.23841 -22.35004  -95.08259  1.000 69.86197  ? 121 ARG O NH2  1 
ATOM   49403  H H    . ARG O  1 120 ? -158.02253 -27.49444  -92.25904  1.000 85.07674  ? 121 ARG O H    1 
ATOM   49404  H HA   . ARG O  1 120 ? -160.48776 -28.12267  -91.96868  1.000 91.52344  ? 121 ARG O HA   1 
ATOM   49405  H HB2  . ARG O  1 120 ? -159.91721 -26.18374  -93.05030  1.000 75.17257  ? 121 ARG O HB2  1 
ATOM   49406  H HB3  . ARG O  1 120 ? -159.16459 -26.99301  -94.19225  1.000 75.17257  ? 121 ARG O HB3  1 
ATOM   49407  H HG2  . ARG O  1 120 ? -161.34008 -27.79196  -94.84722  1.000 76.61806  ? 121 ARG O HG2  1 
ATOM   49408  H HG3  . ARG O  1 120 ? -161.92440 -26.64028  -93.92113  1.000 76.61806  ? 121 ARG O HG3  1 
ATOM   49409  H HD2  . ARG O  1 120 ? -160.11577 -26.10919  -96.02711  1.000 78.25827  ? 121 ARG O HD2  1 
ATOM   49410  H HD3  . ARG O  1 120 ? -161.68902 -25.96883  -96.20200  1.000 78.25827  ? 121 ARG O HD3  1 
ATOM   49411  H HE   . ARG O  1 120 ? -161.31415 -24.37206  -94.34010  1.000 61.66289  ? 121 ARG O HE   1 
ATOM   49412  H HH11 . ARG O  1 120 ? -159.49528 -24.52307  -97.11719  1.000 82.27707  ? 121 ARG O HH11 1 
ATOM   49413  H HH12 . ARG O  1 120 ? -159.09031 -23.08966  -97.10509  1.000 82.27707  ? 121 ARG O HH12 1 
ATOM   49414  H HH21 . ARG O  1 120 ? -160.68603 -22.21821  -94.36018  1.000 84.29386  ? 121 ARG O HH21 1 
ATOM   49415  H HH22 . ARG O  1 120 ? -159.80665 -21.70079  -95.44544  1.000 84.29386  ? 121 ARG O HH22 1 
ATOM   49416  N N    . ASP O  1 121 ? -159.44737 -29.74009  -94.52218  1.000 102.77941 ? 122 ASP O N    1 
ATOM   49417  C CA   . ASP O  1 121 ? -159.59338 -31.00832  -95.22965  1.000 105.78487 ? 122 ASP O CA   1 
ATOM   49418  C C    . ASP O  1 121 ? -159.23893 -32.15657  -94.29145  1.000 106.31847 ? 122 ASP O C    1 
ATOM   49419  O O    . ASP O  1 121 ? -158.05956 -32.39582  -94.01136  1.000 104.35638 ? 122 ASP O O    1 
ATOM   49420  C CB   . ASP O  1 121 ? -158.71177 -31.03554  -96.47794  1.000 103.64779 ? 122 ASP O CB   1 
ATOM   49421  H H    . ASP O  1 121 ? -158.91086 -29.18400  -94.89969  1.000 123.79478 ? 122 ASP O H    1 
ATOM   49422  H HA   . ASP O  1 121 ? -160.51089 -31.11766  -95.52483  1.000 127.40133 ? 122 ASP O HA   1 
ATOM   49423  N N    . MET O  1 122 ? -160.24772 -32.87290  -93.80684  1.000 102.63343 ? 123 MET O N    1 
ATOM   49424  C CA   . MET O  1 122 ? -160.05380 -33.81710  -92.71303  1.000 99.97631  ? 123 MET O CA   1 
ATOM   49425  C C    . MET O  1 122 ? -161.15194 -34.87618  -92.69418  1.000 93.56386  ? 123 MET O C    1 
ATOM   49426  O O    . MET O  1 122 ? -162.34036 -34.55839  -92.74868  1.000 92.19339  ? 123 MET O O    1 
ATOM   49427  C CB   . MET O  1 122 ? -160.01988 -33.05070  -91.38598  1.000 95.85264  ? 123 MET O CB   1 
ATOM   49428  C CG   . MET O  1 122 ? -159.24184 -33.71091  -90.25511  1.000 96.19423  ? 123 MET O CG   1 
ATOM   49429  S SD   . MET O  1 122 ? -157.48826 -33.98861  -90.56569  1.000 103.73332 ? 123 MET O SD   1 
ATOM   49430  C CE   . MET O  1 122 ? -156.93373 -34.39440  -88.90769  1.000 93.26509  ? 123 MET O CE   1 
ATOM   49431  H H    . MET O  1 122 ? -161.05672 -32.83009  -94.09544  1.000 123.61961 ? 123 MET O H    1 
ATOM   49432  H HA   . MET O  1 122 ? -159.20556 -34.27414  -92.82487  1.000 120.43106 ? 123 MET O HA   1 
ATOM   49433  H HB2  . MET O  1 122 ? -159.61353 -32.18461  -91.54620  1.000 115.48265 ? 123 MET O HB2  1 
ATOM   49434  H HB3  . MET O  1 122 ? -160.93262 -32.93704  -91.07794  1.000 115.48265 ? 123 MET O HB3  1 
ATOM   49435  H HG2  . MET O  1 122 ? -159.30794 -33.14537  -89.46981  1.000 115.89256 ? 123 MET O HG2  1 
ATOM   49436  H HG3  . MET O  1 122 ? -159.64178 -34.57617  -90.07544  1.000 115.89256 ? 123 MET O HG3  1 
ATOM   49437  H HE1  . MET O  1 122 ? -155.98409 -34.59065  -88.93149  1.000 112.37760 ? 123 MET O HE1  1 
ATOM   49438  H HE2  . MET O  1 122 ? -157.10051 -33.63726  -88.32475  1.000 112.37760 ? 123 MET O HE2  1 
ATOM   49439  H HE3  . MET O  1 122 ? -157.42386 -35.16949  -88.59162  1.000 112.37760 ? 123 MET O HE3  1 
ATOM   49440  N N    . SER O  1 142 ? -182.84344 -50.04151  -74.75058  1.000 106.70615 ? 143 SER O N    1 
ATOM   49441  C CA   . SER O  1 142 ? -182.34527 -50.77040  -73.59023  1.000 103.53133 ? 143 SER O CA   1 
ATOM   49442  C C    . SER O  1 142 ? -181.02344 -50.18142  -73.10822  1.000 110.95776 ? 143 SER O C    1 
ATOM   49443  O O    . SER O  1 142 ? -179.98017 -50.82976  -73.18819  1.000 116.13024 ? 143 SER O O    1 
ATOM   49444  C CB   . SER O  1 142 ? -182.16854 -52.25278  -73.92282  1.000 94.42308  ? 143 SER O CB   1 
ATOM   49445  H HA   . SER O  1 142 ? -182.99065 -50.69991  -72.86952  1.000 124.69708 ? 143 SER O HA   1 
ATOM   49446  N N    . GLY O  1 143 ? -181.07633 -48.94648  -72.61023  1.000 108.79217 ? 144 GLY O N    1 
ATOM   49447  C CA   . GLY O  1 143 ? -179.89358 -48.28631  -72.10135  1.000 91.82654  ? 144 GLY O CA   1 
ATOM   49448  C C    . GLY O  1 143 ? -180.21420 -47.50456  -70.84359  1.000 85.45392  ? 144 GLY O C    1 
ATOM   49449  O O    . GLY O  1 143 ? -181.35771 -47.10896  -70.60141  1.000 83.95754  ? 144 GLY O O    1 
ATOM   49450  H H    . GLY O  1 143 ? -181.79250 -48.47313  -72.55879  1.000 131.01009 ? 144 GLY O H    1 
ATOM   49451  H HA2  . GLY O  1 143 ? -179.21347 -48.94611  -71.89396  1.000 110.65133 ? 144 GLY O HA2  1 
ATOM   49452  H HA3  . GLY O  1 143 ? -179.54668 -47.67442  -72.76930  1.000 110.65133 ? 144 GLY O HA3  1 
ATOM   49453  N N    . SER O  1 144 ? -179.17462 -47.28530  -70.04343  1.000 58.97165  ? 145 SER O N    1 
ATOM   49454  C CA   . SER O  1 144 ? -179.32696 -46.61085  -68.76621  1.000 48.82953  ? 145 SER O CA   1 
ATOM   49455  C C    . SER O  1 144 ? -179.49156 -45.10511  -68.96505  1.000 37.81474  ? 145 SER O C    1 
ATOM   49456  O O    . SER O  1 144 ? -179.27631 -44.56096  -70.05059  1.000 45.90176  ? 145 SER O O    1 
ATOM   49457  C CB   . SER O  1 144 ? -178.12422 -46.89469  -67.86648  1.000 45.15043  ? 145 SER O CB   1 
ATOM   49458  H H    . SER O  1 144 ? -178.36673 -47.52024  -70.22154  1.000 71.22546  ? 145 SER O H    1 
ATOM   49459  H HA   . SER O  1 144 ? -180.12414 -46.94665  -68.32731  1.000 59.05492  ? 145 SER O HA   1 
ATOM   49460  N N    . HIS O  1 145 ? -179.89274 -44.43192  -67.88952  1.000 36.18535  ? 146 HIS O N    1 
ATOM   49461  C CA   . HIS O  1 145 ? -180.00483 -42.98162  -67.86065  1.000 37.67717  ? 146 HIS O CA   1 
ATOM   49462  C C    . HIS O  1 145 ? -179.42874 -42.48246  -66.54527  1.000 40.83340  ? 146 HIS O C    1 
ATOM   49463  O O    . HIS O  1 145 ? -179.46297 -43.18551  -65.53049  1.000 38.86309  ? 146 HIS O O    1 
ATOM   49464  C CB   . HIS O  1 145 ? -181.45561 -42.50729  -67.99904  1.000 43.28987  ? 146 HIS O CB   1 
ATOM   49465  C CG   . HIS O  1 145 ? -182.02408 -42.69298  -69.36954  1.000 44.01644  ? 146 HIS O CG   1 
ATOM   49466  N ND1  . HIS O  1 145 ? -181.69680 -41.87341  -70.42811  1.000 35.80854  ? 146 HIS O ND1  1 
ATOM   49467  C CD2  . HIS O  1 145 ? -182.90278 -43.60246  -69.85407  1.000 37.93015  ? 146 HIS O CD2  1 
ATOM   49468  C CE1  . HIS O  1 145 ? -182.34775 -42.27152  -71.50682  1.000 39.01119  ? 146 HIS O CE1  1 
ATOM   49469  N NE2  . HIS O  1 145 ? -183.08674 -43.31829  -71.18535  1.000 44.26866  ? 146 HIS O NE2  1 
ATOM   49470  H H    . HIS O  1 145 ? -180.11075 -44.80510  -67.14600  1.000 41.69443  ? 146 HIS O H    1 
ATOM   49471  H HA   . HIS O  1 145 ? -179.49984 -42.60278  -68.59710  1.000 45.67210  ? 146 HIS O HA   1 
ATOM   49472  H HB2  . HIS O  1 145 ? -182.00792 -43.00911  -67.37933  1.000 52.40733  ? 146 HIS O HB2  1 
ATOM   49473  H HB3  . HIS O  1 145 ? -181.49560 -41.56137  -67.78800  1.000 52.40733  ? 146 HIS O HB3  1 
ATOM   49474  H HD1  . HIS O  1 145 ? -181.15400 -41.20732  -70.39220  1.000 40.67280  ? 146 HIS O HD1  1 
ATOM   49475  H HD2  . HIS O  1 145 ? -183.30598 -44.29032  -69.37534  1.000 45.97567  ? 146 HIS O HD2  1 
ATOM   49476  H HE1  . HIS O  1 145 ? -182.29469 -41.88114  -72.34925  1.000 47.27291  ? 146 HIS O HE1  1 
ATOM   49477  N N    . SER O  1 146 ? -178.91021 -41.25748  -66.56436  1.000 38.16823  ? 147 SER O N    1 
ATOM   49478  C CA   . SER O  1 146 ? -178.23758 -40.70974  -65.39912  1.000 43.16767  ? 147 SER O CA   1 
ATOM   49479  C C    . SER O  1 146 ? -178.51183 -39.22082  -65.26830  1.000 42.55502  ? 147 SER O C    1 
ATOM   49480  O O    . SER O  1 146 ? -178.78521 -38.52842  -66.25198  1.000 39.81637  ? 147 SER O O    1 
ATOM   49481  C CB   . SER O  1 146 ? -176.72139 -40.93759  -65.47484  1.000 41.94689  ? 147 SER O CB   1 
ATOM   49482  O OG   . SER O  1 146 ? -176.15149 -40.16770  -66.52004  1.000 45.86066  ? 147 SER O OG   1 
ATOM   49483  H H    . SER O  1 146 ? -178.93713 -40.72781  -67.24136  1.000 46.26136  ? 147 SER O H    1 
ATOM   49484  H HA   . SER O  1 146 ? -178.59165 -41.14347  -64.60703  1.000 52.26069  ? 147 SER O HA   1 
ATOM   49485  H HB2  . SER O  1 146 ? -176.31930 -40.67423  -64.63231  1.000 50.79576  ? 147 SER O HB2  1 
ATOM   49486  H HB3  . SER O  1 146 ? -176.55064 -41.87723  -65.64457  1.000 50.79576  ? 147 SER O HB3  1 
ATOM   49487  H HG   . SER O  1 146 ? -175.32221 -40.29731  -66.55304  1.000 55.49228  ? 147 SER O HG   1 
ATOM   49488  N N    . MET O  1 147 ? -178.44205 -38.74444  -64.02862  1.000 41.57513  ? 148 MET O N    1 
ATOM   49489  C CA   . MET O  1 147 ? -178.38401 -37.32517  -63.71272  1.000 45.16838  ? 148 MET O CA   1 
ATOM   49490  C C    . MET O  1 147 ? -177.11844 -37.08424  -62.90320  1.000 40.61218  ? 148 MET O C    1 
ATOM   49491  O O    . MET O  1 147 ? -176.82228 -37.84294  -61.97387  1.000 36.69829  ? 148 MET O O    1 
ATOM   49492  C CB   . MET O  1 147 ? -179.61308 -36.87163  -62.92478  1.000 41.43783  ? 148 MET O CB   1 
ATOM   49493  C CG   . MET O  1 147 ? -179.53936 -35.42198  -62.46930  1.000 38.15277  ? 148 MET O CG   1 
ATOM   49494  S SD   . MET O  1 147 ? -181.10325 -34.79574  -61.83829  1.000 44.98530  ? 148 MET O SD   1 
ATOM   49495  C CE   . MET O  1 147 ? -181.20031 -35.63008  -60.25599  1.000 39.37490  ? 148 MET O CE   1 
ATOM   49496  H H    . MET O  1 147 ? -178.42654 -39.24477  -63.32931  1.000 50.34965  ? 148 MET O H    1 
ATOM   49497  H HA   . MET O  1 147 ? -178.36363 -36.80519  -64.53132  1.000 54.66155  ? 148 MET O HA   1 
ATOM   49498  H HB2  . MET O  1 147 ? -180.39791 -36.96727  -63.48674  1.000 50.18489  ? 148 MET O HB2  1 
ATOM   49499  H HB3  . MET O  1 147 ? -179.70100 -37.42751  -62.13474  1.000 50.18489  ? 148 MET O HB3  1 
ATOM   49500  H HG2  . MET O  1 147 ? -178.88124 -35.34841  -61.76052  1.000 46.24281  ? 148 MET O HG2  1 
ATOM   49501  H HG3  . MET O  1 147 ? -179.27907 -34.86885  -63.22243  1.000 46.24281  ? 148 MET O HG3  1 
ATOM   49502  H HE1  . MET O  1 147 ? -182.01904 -35.36458  -59.80867  1.000 47.70937  ? 148 MET O HE1  1 
ATOM   49503  H HE2  . MET O  1 147 ? -181.20011 -36.58873  -60.40393  1.000 47.70937  ? 148 MET O HE2  1 
ATOM   49504  H HE3  . MET O  1 147 ? -180.43310 -35.37817  -59.71856  1.000 47.70937  ? 148 MET O HE3  1 
ATOM   49505  N N    . ARG O  1 148 ? -176.36774 -36.04444  -63.26117  1.000 48.62060  ? 149 ARG O N    1 
ATOM   49506  C CA   . ARG O  1 148 ? -175.11592 -35.73771  -62.58588  1.000 48.01917  ? 149 ARG O CA   1 
ATOM   49507  C C    . ARG O  1 148 ? -175.00679 -34.24135  -62.35328  1.000 44.66790  ? 149 ARG O C    1 
ATOM   49508  O O    . ARG O  1 148 ? -175.36652 -33.43981  -63.21963  1.000 43.90195  ? 149 ARG O O    1 
ATOM   49509  C CB   . ARG O  1 148 ? -173.89647 -36.20327  -63.39372  1.000 47.98791  ? 149 ARG O CB   1 
ATOM   49510  C CG   . ARG O  1 148 ? -173.90139 -37.67455  -63.73153  1.000 58.19410  ? 149 ARG O CG   1 
ATOM   49511  C CD   . ARG O  1 148 ? -172.75916 -38.40545  -63.05573  1.000 56.82332  ? 149 ARG O CD   1 
ATOM   49512  N NE   . ARG O  1 148 ? -172.75490 -39.81749  -63.41737  1.000 70.85935  ? 149 ARG O NE   1 
ATOM   49513  C CZ   . ARG O  1 148 ? -173.58473 -40.72343  -62.91660  1.000 62.87753  ? 149 ARG O CZ   1 
ATOM   49514  N NH1  . ARG O  1 148 ? -174.48702 -40.40560  -62.00172  1.000 51.81941  ? 149 ARG O NH1  1 
ATOM   49515  N NH2  . ARG O  1 148 ? -173.50812 -41.98032  -63.34512  1.000 61.40611  ? 149 ARG O NH2  1 
ATOM   49516  H H    . ARG O  1 148 ? -176.56628 -35.50022  -63.89678  1.000 58.80421  ? 149 ARG O H    1 
ATOM   49517  H HA   . ARG O  1 148 ? -175.11321 -36.18942  -61.72748  1.000 58.08249  ? 149 ARG O HA   1 
ATOM   49518  H HB2  . ARG O  1 148 ? -173.87113 -35.70999  -64.22855  1.000 58.04499  ? 149 ARG O HB2  1 
ATOM   49519  H HB3  . ARG O  1 148 ? -173.09543 -36.02284  -62.87731  1.000 58.04499  ? 149 ARG O HB3  1 
ATOM   49520  H HG2  . ARG O  1 148 ? -174.73518 -38.06978  -63.43238  1.000 70.29241  ? 149 ARG O HG2  1 
ATOM   49521  H HG3  . ARG O  1 148 ? -173.80775 -37.78395  -64.69078  1.000 70.29241  ? 149 ARG O HG3  1 
ATOM   49522  H HD2  . ARG O  1 148 ? -171.91613 -38.01467  -63.33408  1.000 68.64747  ? 149 ARG O HD2  1 
ATOM   49523  H HD3  . ARG O  1 148 ? -172.85555 -38.33533  -62.09308  1.000 68.64747  ? 149 ARG O HD3  1 
ATOM   49524  H HE   . ARG O  1 148 ? -172.17480 -40.08139  -63.99482  1.000 85.49071  ? 149 ARG O HE   1 
ATOM   49525  H HH11 . ARG O  1 148 ? -174.54519 -39.59573  -61.71830  1.000 62.64278  ? 149 ARG O HH11 1 
ATOM   49526  H HH12 . ARG O  1 148 ? -175.01505 -41.00897  -61.69072  1.000 62.64278  ? 149 ARG O HH12 1 
ATOM   49527  H HH21 . ARG O  1 148 ? -172.92580 -42.19718  -63.93966  1.000 74.14681  ? 149 ARG O HH21 1 
ATOM   49528  H HH22 . ARG O  1 148 ? -174.04091 -42.57609  -63.02764  1.000 74.14681  ? 149 ARG O HH22 1 
ATOM   49529  N N    . TYR O  1 149 ? -174.49278 -33.87444  -61.18619  1.000 43.60674  ? 150 TYR O N    1 
ATOM   49530  C CA   . TYR O  1 149 ? -174.21588 -32.48776  -60.84665  1.000 45.65256  ? 150 TYR O CA   1 
ATOM   49531  C C    . TYR O  1 149 ? -172.73047 -32.35349  -60.55723  1.000 42.49684  ? 150 TYR O C    1 
ATOM   49532  O O    . TYR O  1 149 ? -172.17449 -33.13825  -59.78281  1.000 41.10248  ? 150 TYR O O    1 
ATOM   49533  C CB   . TYR O  1 149 ? -175.04861 -32.04212  -59.64724  1.000 43.11360  ? 150 TYR O CB   1 
ATOM   49534  C CG   . TYR O  1 149 ? -176.47438 -31.69637  -60.00751  1.000 43.47417  ? 150 TYR O CG   1 
ATOM   49535  C CD1  . TYR O  1 149 ? -176.77417 -30.52979  -60.69992  1.000 44.21972  ? 150 TYR O CD1  1 
ATOM   49536  C CD2  . TYR O  1 149 ? -177.52074 -32.53726  -59.65716  1.000 44.07128  ? 150 TYR O CD2  1 
ATOM   49537  C CE1  . TYR O  1 149 ? -178.07652 -30.21219  -61.03013  1.000 38.30509  ? 150 TYR O CE1  1 
ATOM   49538  C CE2  . TYR O  1 149 ? -178.82298 -32.22879  -59.98157  1.000 38.42266  ? 150 TYR O CE2  1 
ATOM   49539  C CZ   . TYR O  1 149 ? -179.09733 -31.06607  -60.66512  1.000 37.30518  ? 150 TYR O CZ   1 
ATOM   49540  O OH   . TYR O  1 149 ? -180.40040 -30.76902  -60.98736  1.000 45.77713  ? 150 TYR O OH   1 
ATOM   49541  H H    . TYR O  1 149 ? -174.29106 -34.42693  -60.55877  1.000 52.78757  ? 150 TYR O H    1 
ATOM   49542  H HA   . TYR O  1 149 ? -174.43761 -31.90596  -61.59046  1.000 55.24256  ? 150 TYR O HA   1 
ATOM   49543  H HB2  . TYR O  1 149 ? -175.07126 -32.76094  -58.99632  1.000 52.19580  ? 150 TYR O HB2  1 
ATOM   49544  H HB3  . TYR O  1 149 ? -174.63994 -31.25378  -59.25684  1.000 52.19580  ? 150 TYR O HB3  1 
ATOM   49545  H HD1  . TYR O  1 149 ? -176.08652 -29.95359  -60.94492  1.000 53.52316  ? 150 TYR O HD1  1 
ATOM   49546  H HD2  . TYR O  1 149 ? -177.33939 -33.32355  -59.19482  1.000 53.34502  ? 150 TYR O HD2  1 
ATOM   49547  H HE1  . TYR O  1 149 ? -178.26442 -29.42889  -61.49493  1.000 46.42559  ? 150 TYR O HE1  1 
ATOM   49548  H HE2  . TYR O  1 149 ? -179.51346 -32.80307  -59.74007  1.000 46.56668  ? 150 TYR O HE2  1 
ATOM   49549  H HH   . TYR O  1 149 ? -180.42774 -30.34590  -61.71249  1.000 55.39204  ? 150 TYR O HH   1 
ATOM   49550  N N    . PHE O  1 150 ? -172.09194 -31.37266  -61.19198  1.000 42.66903  ? 151 PHE O N    1 
ATOM   49551  C CA   . PHE O  1 150 ? -170.65960 -31.14100  -61.06255  1.000 40.10530  ? 151 PHE O CA   1 
ATOM   49552  C C    . PHE O  1 150 ? -170.42736 -29.75341  -60.48873  1.000 40.21535  ? 151 PHE O C    1 
ATOM   49553  O O    . PHE O  1 150 ? -170.95423 -28.76413  -61.01008  1.000 36.98493  ? 151 PHE O O    1 
ATOM   49554  C CB   . PHE O  1 150 ? -169.95567 -31.27986  -62.41197  1.000 36.99060  ? 151 PHE O CB   1 
ATOM   49555  C CG   . PHE O  1 150 ? -170.09329 -32.64145  -63.02354  1.000 38.14097  ? 151 PHE O CG   1 
ATOM   49556  C CD1  . PHE O  1 150 ? -171.17449 -32.94273  -63.82987  1.000 38.12543  ? 151 PHE O CD1  1 
ATOM   49557  C CD2  . PHE O  1 150 ? -169.14505 -33.62232  -62.78877  1.000 41.46018  ? 151 PHE O CD2  1 
ATOM   49558  C CE1  . PHE O  1 150 ? -171.30915 -34.19327  -64.39345  1.000 39.26394  ? 151 PHE O CE1  1 
ATOM   49559  C CE2  . PHE O  1 150 ? -169.27551 -34.87777  -63.35096  1.000 43.66147  ? 151 PHE O CE2  1 
ATOM   49560  C CZ   . PHE O  1 150 ? -170.36105 -35.16319  -64.15180  1.000 36.64586  ? 151 PHE O CZ   1 
ATOM   49561  H H    . PHE O  1 150 ? -172.48047 -30.81380  -61.71765  1.000 51.66232  ? 151 PHE O H    1 
ATOM   49562  H HA   . PHE O  1 150 ? -170.27954 -31.79218  -60.45229  1.000 48.58585  ? 151 PHE O HA   1 
ATOM   49563  H HB2  . PHE O  1 150 ? -170.33629 -30.63693  -63.03056  1.000 44.84820  ? 151 PHE O HB2  1 
ATOM   49564  H HB3  . PHE O  1 150 ? -169.00961 -31.10343  -62.29048  1.000 44.84820  ? 151 PHE O HB3  1 
ATOM   49565  H HD1  . PHE O  1 150 ? -171.81953 -32.29327  -63.99431  1.000 46.21000  ? 151 PHE O HD1  1 
ATOM   49566  H HD2  . PHE O  1 150 ? -168.41277 -33.43436  -62.24716  1.000 50.21171  ? 151 PHE O HD2  1 
ATOM   49567  H HE1  . PHE O  1 150 ? -172.03989 -34.38233  -64.93676  1.000 47.57622  ? 151 PHE O HE1  1 
ATOM   49568  H HE2  . PHE O  1 150 ? -168.63197 -35.52943  -63.18940  1.000 52.85325  ? 151 PHE O HE2  1 
ATOM   49569  H HZ   . PHE O  1 150 ? -170.45302 -36.00869  -64.52805  1.000 44.43452  ? 151 PHE O HZ   1 
ATOM   49570  N N    . PHE O  1 151 ? -169.64015 -29.68754  -59.41998  1.000 37.52649  ? 152 PHE O N    1 
ATOM   49571  C CA   . PHE O  1 151 ? -169.35823 -28.44723  -58.71507  1.000 39.87945  ? 152 PHE O CA   1 
ATOM   49572  C C    . PHE O  1 151 ? -167.85490 -28.22154  -58.65595  1.000 34.85482  ? 152 PHE O C    1 
ATOM   49573  O O    . PHE O  1 151 ? -167.08816 -29.14919  -58.37661  1.000 38.88645  ? 152 PHE O O    1 
ATOM   49574  C CB   . PHE O  1 151 ? -169.93562 -28.48260  -57.29783  1.000 44.65717  ? 152 PHE O CB   1 
ATOM   49575  C CG   . PHE O  1 151 ? -171.40685 -28.77244  -57.24953  1.000 40.77006  ? 152 PHE O CG   1 
ATOM   49576  C CD1  . PHE O  1 151 ? -171.86949 -30.07499  -57.17436  1.000 44.79433  ? 152 PHE O CD1  1 
ATOM   49577  C CD2  . PHE O  1 151 ? -172.32708 -27.74092  -57.27631  1.000 40.61201  ? 152 PHE O CD2  1 
ATOM   49578  C CE1  . PHE O  1 151 ? -173.22358 -30.34160  -57.12711  1.000 43.39109  ? 152 PHE O CE1  1 
ATOM   49579  C CE2  . PHE O  1 151 ? -173.68281 -28.00122  -57.22990  1.000 41.39201  ? 152 PHE O CE2  1 
ATOM   49580  C CZ   . PHE O  1 151 ? -174.13128 -29.30247  -57.15599  1.000 44.52689  ? 152 PHE O CZ   1 
ATOM   49581  H H    . PHE O  1 151 ? -169.24697 -30.37056  -59.07575  1.000 45.49127  ? 152 PHE O H    1 
ATOM   49582  H HA   . PHE O  1 151 ? -169.75764 -27.70245  -59.19117  1.000 48.31482  ? 152 PHE O HA   1 
ATOM   49583  H HB2  . PHE O  1 151 ? -169.48106 -29.17530  -56.79340  1.000 54.04809  ? 152 PHE O HB2  1 
ATOM   49584  H HB3  . PHE O  1 151 ? -169.79052 -27.61901  -56.88064  1.000 54.04809  ? 152 PHE O HB3  1 
ATOM   49585  H HD1  . PHE O  1 151 ? -171.26148 -30.77846  -57.15547  1.000 54.21268  ? 152 PHE O HD1  1 
ATOM   49586  H HD2  . PHE O  1 151 ? -172.02967 -26.86117  -57.32618  1.000 49.19390  ? 152 PHE O HD2  1 
ATOM   49587  H HE1  . PHE O  1 151 ? -173.52351 -31.22042  -57.07588  1.000 52.52879  ? 152 PHE O HE1  1 
ATOM   49588  H HE2  . PHE O  1 151 ? -174.29245 -27.29915  -57.24850  1.000 50.12990  ? 152 PHE O HE2  1 
ATOM   49589  H HZ   . PHE O  1 151 ? -175.04370 -29.47983  -57.12565  1.000 53.89176  ? 152 PHE O HZ   1 
ATOM   49590  N N    . THR O  1 152 ? -167.43595 -26.98568  -58.91519  1.000 29.95626  ? 153 THR O N    1 
ATOM   49591  C CA   . THR O  1 152 ? -166.02614 -26.62536  -58.86234  1.000 30.16439  ? 153 THR O CA   1 
ATOM   49592  C C    . THR O  1 152 ? -165.87917 -25.28357  -58.16110  1.000 36.67301  ? 153 THR O C    1 
ATOM   49593  O O    . THR O  1 152 ? -166.55215 -24.31275  -58.52039  1.000 37.49559  ? 153 THR O O    1 
ATOM   49594  C CB   . THR O  1 152 ? -165.42226 -26.57115  -60.27028  1.000 27.46679  ? 153 THR O CB   1 
ATOM   49595  O OG1  . THR O  1 152 ? -165.54815 -27.85653  -60.89225  1.000 35.51818  ? 153 THR O OG1  1 
ATOM   49596  C CG2  . THR O  1 152 ? -163.95207 -26.19959  -60.21964  1.000 38.06903  ? 153 THR O CG2  1 
ATOM   49597  H H    . THR O  1 152 ? -167.95564 -26.33365  -59.12584  1.000 36.40700  ? 153 THR O H    1 
ATOM   49598  H HA   . THR O  1 152 ? -165.53617 -27.28488  -58.34672  1.000 36.65675  ? 153 THR O HA   1 
ATOM   49599  H HB   . THR O  1 152 ? -165.89121 -25.89915  -60.78933  1.000 33.41963  ? 153 THR O HB   1 
ATOM   49600  H HG1  . THR O  1 152 ? -165.42791 -27.78781  -61.72075  1.000 43.08130  ? 153 THR O HG1  1 
ATOM   49601  H HG21 . THR O  1 152 ? -163.58424 -26.17803  -61.11693  1.000 46.14232  ? 153 THR O HG21 1 
ATOM   49602  H HG22 . THR O  1 152 ? -163.84471 -25.32490  -59.81431  1.000 46.14232  ? 153 THR O HG22 1 
ATOM   49603  H HG23 . THR O  1 152 ? -163.46287 -26.85210  -59.69447  1.000 46.14232  ? 153 THR O HG23 1 
ATOM   49604  N N    . SER O  1 153 ? -165.00923 -25.24088  -57.15332  1.000 34.75580  ? 154 SER O N    1 
ATOM   49605  C CA   . SER O  1 153 ? -164.68601 -24.01990  -56.42714  1.000 37.49821  ? 154 SER O CA   1 
ATOM   49606  C C    . SER O  1 153 ? -163.18074 -23.80285  -56.47253  1.000 44.92521  ? 154 SER O C    1 
ATOM   49607  O O    . SER O  1 153 ? -162.40947 -24.71282  -56.14773  1.000 43.23146  ? 154 SER O O    1 
ATOM   49608  C CB   . SER O  1 153 ? -165.15524 -24.09117  -54.97254  1.000 38.53182  ? 154 SER O CB   1 
ATOM   49609  O OG   . SER O  1 153 ? -166.56517 -24.07469  -54.89516  1.000 54.43463  ? 154 SER O OG   1 
ATOM   49610  H H    . SER O  1 153 ? -164.58176 -25.92924  -56.86516  1.000 42.16645  ? 154 SER O H    1 
ATOM   49611  H HA   . SER O  1 153 ? -165.12759 -23.26795  -56.85196  1.000 45.45734  ? 154 SER O HA   1 
ATOM   49612  H HB2  . SER O  1 153 ? -164.82727 -24.91311  -54.57537  1.000 46.69767  ? 154 SER O HB2  1 
ATOM   49613  H HB3  . SER O  1 153 ? -164.80405 -23.32641  -54.49014  1.000 46.69767  ? 154 SER O HB3  1 
ATOM   49614  H HG   . SER O  1 153 ? -166.81485 -23.51500  -54.32069  1.000 65.78105  ? 154 SER O HG   1 
ATOM   49615  N N    . VAL O  1 154 ? -162.76735 -22.59938  -56.86295  1.000 42.06350  ? 155 VAL O N    1 
ATOM   49616  C CA   . VAL O  1 154 ? -161.35765 -22.25144  -56.99246  1.000 46.72476  ? 155 VAL O CA   1 
ATOM   49617  C C    . VAL O  1 154 ? -161.09601 -20.98729  -56.18771  1.000 44.64362  ? 155 VAL O C    1 
ATOM   49618  O O    . VAL O  1 154 ? -161.76659 -19.96869  -56.38686  1.000 46.16925  ? 155 VAL O O    1 
ATOM   49619  C CB   . VAL O  1 154 ? -160.95299 -22.04817  -58.46475  1.000 42.37580  ? 155 VAL O CB   1 
ATOM   49620  C CG1  . VAL O  1 154 ? -159.45757 -21.77164  -58.57261  1.000 39.74366  ? 155 VAL O CG1  1 
ATOM   49621  C CG2  . VAL O  1 154 ? -161.34462 -23.26506  -59.29065  1.000 42.29360  ? 155 VAL O CG2  1 
ATOM   49622  H H    . VAL O  1 154 ? -163.29899 -21.95359  -57.06274  1.000 50.93569  ? 155 VAL O H    1 
ATOM   49623  H HA   . VAL O  1 154 ? -160.81657 -22.96569  -56.62099  1.000 56.52920  ? 155 VAL O HA   1 
ATOM   49624  H HB   . VAL O  1 154 ? -161.42325 -21.27877  -58.82220  1.000 51.31045  ? 155 VAL O HB   1 
ATOM   49625  H HG11 . VAL O  1 154 ? -159.22445 -21.65566  -59.50702  1.000 48.15188  ? 155 VAL O HG11 1 
ATOM   49626  H HG12 . VAL O  1 154 ? -159.24916 -20.96427  -58.07702  1.000 48.15188  ? 155 VAL O HG12 1 
ATOM   49627  H HG13 . VAL O  1 154 ? -158.96982 -22.52316  -58.20083  1.000 48.15188  ? 155 VAL O HG13 1 
ATOM   49628  H HG21 . VAL O  1 154 ? -161.07448 -23.12216  -60.21125  1.000 51.21181  ? 155 VAL O HG21 1 
ATOM   49629  H HG22 . VAL O  1 154 ? -160.89696 -24.04738  -58.93220  1.000 51.21181  ? 155 VAL O HG22 1 
ATOM   49630  H HG23 . VAL O  1 154 ? -162.30621 -23.38316  -59.24262  1.000 51.21181  ? 155 VAL O HG23 1 
ATOM   49631  N N    . SER O  1 155 ? -160.11926 -21.04938  -55.28884  1.000 40.23229  ? 156 SER O N    1 
ATOM   49632  C CA   . SER O  1 155 ? -159.81551 -19.91492  -54.43066  1.000 44.54323  ? 156 SER O CA   1 
ATOM   49633  C C    . SER O  1 155 ? -159.00476 -18.87379  -55.18801  1.000 50.43376  ? 156 SER O C    1 
ATOM   49634  O O    . SER O  1 155 ? -158.15074 -19.20705  -56.01458  1.000 46.95596  ? 156 SER O O    1 
ATOM   49635  C CB   . SER O  1 155 ? -159.04640 -20.36740  -53.18941  1.000 49.78944  ? 156 SER O CB   1 
ATOM   49636  O OG   . SER O  1 155 ? -157.95119 -21.19940  -53.53312  1.000 52.67706  ? 156 SER O OG   1 
ATOM   49637  H H    . SER O  1 155 ? -159.61952 -21.73691  -55.15783  1.000 48.73823  ? 156 SER O H    1 
ATOM   49638  H HA   . SER O  1 155 ? -160.64559 -19.50581  -54.13997  1.000 53.91136  ? 156 SER O HA   1 
ATOM   49639  H HB2  . SER O  1 155 ? -158.71143 -19.58415  -52.72550  1.000 60.20682  ? 156 SER O HB2  1 
ATOM   49640  H HB3  . SER O  1 155 ? -159.64750 -20.86331  -52.61179  1.000 60.20682  ? 156 SER O HB3  1 
ATOM   49641  H HG   . SER O  1 155 ? -157.55153 -21.44996  -52.83808  1.000 63.67196  ? 156 SER O HG   1 
ATOM   49642  N N    . ARG O  1 156 ? -159.27871 -17.60475  -54.89556  1.000 58.73169  ? 157 ARG O N    1 
ATOM   49643  C CA   . ARG O  1 156 ? -158.57840 -16.47175  -55.49722  1.000 63.21615  ? 157 ARG O CA   1 
ATOM   49644  C C    . ARG O  1 156 ? -158.04141 -15.60827  -54.36625  1.000 71.69373  ? 157 ARG O C    1 
ATOM   49645  O O    . ARG O  1 156 ? -158.67061 -14.61517  -53.97502  1.000 80.83673  ? 157 ARG O O    1 
ATOM   49646  C CB   . ARG O  1 156 ? -159.50169 -15.66751  -56.41130  1.000 63.85153  ? 157 ARG O CB   1 
ATOM   49647  C CG   . ARG O  1 156 ? -159.96917 -16.42582  -57.63315  1.000 66.78741  ? 157 ARG O CG   1 
ATOM   49648  C CD   . ARG O  1 156 ? -160.84935 -15.55532  -58.51239  1.000 74.62662  ? 157 ARG O CD   1 
ATOM   49649  N NE   . ARG O  1 156 ? -162.19396 -15.42263  -57.96525  1.000 64.32991  ? 157 ARG O NE   1 
ATOM   49650  C CZ   . ARG O  1 156 ? -163.28182 -15.20237  -58.69050  1.000 61.42592  ? 157 ARG O CZ   1 
ATOM   49651  N NH1  . ARG O  1 156 ? -163.22276 -15.07951  -60.00671  1.000 62.04378  ? 157 ARG O NH1  1 
ATOM   49652  N NH2  . ARG O  1 156 ? -164.45926 -15.10306  -58.07913  1.000 59.40476  ? 157 ARG O NH2  1 
ATOM   49653  H H    . ARG O  1 156 ? -159.88521 -17.36754  -54.33387  1.000 70.93751  ? 157 ARG O H    1 
ATOM   49654  H HA   . ARG O  1 156 ? -157.83458 -16.79501  -56.02931  1.000 76.31887  ? 157 ARG O HA   1 
ATOM   49655  H HB2  . ARG O  1 156 ? -160.28813 -15.40643  -55.90707  1.000 77.08132  ? 157 ARG O HB2  1 
ATOM   49656  H HB3  . ARG O  1 156 ? -159.02674 -14.87894  -56.71705  1.000 77.08132  ? 157 ARG O HB3  1 
ATOM   49657  H HG2  . ARG O  1 156 ? -159.19976 -16.70726  -58.15248  1.000 80.60439  ? 157 ARG O HG2  1 
ATOM   49658  H HG3  . ARG O  1 156 ? -160.48327 -17.20011  -57.35554  1.000 80.60439  ? 157 ARG O HG3  1 
ATOM   49659  H HD2  . ARG O  1 156 ? -160.45932 -14.66972  -58.57932  1.000 90.01143  ? 157 ARG O HD2  1 
ATOM   49660  H HD3  . ARG O  1 156 ? -160.91747 -15.95529  -59.39346  1.000 90.01143  ? 157 ARG O HD3  1 
ATOM   49661  H HE   . ARG O  1 156 ? -162.28811 -15.49200  -57.11324  1.000 77.65538  ? 157 ARG O HE   1 
ATOM   49662  H HH11 . ARG O  1 156 ? -162.46629 -15.14232  -60.41093  1.000 74.91202  ? 157 ARG O HH11 1 
ATOM   49663  H HH12 . ARG O  1 156 ? -163.94086 -14.93685  -60.45791  1.000 74.91202  ? 157 ARG O HH12 1 
ATOM   49664  H HH21 . ARG O  1 156 ? -164.50779 -15.18163  -57.22411  1.000 71.74520  ? 157 ARG O HH21 1 
ATOM   49665  H HH22 . ARG O  1 156 ? -165.17184 -14.96030  -58.53896  1.000 71.74520  ? 157 ARG O HH22 1 
ATOM   49666  N N    . PRO O  1 157 ? -156.88523 -15.96090  -53.81055  1.000 63.65330  ? 158 PRO O N    1 
ATOM   49667  C CA   . PRO O  1 157 ? -156.33949 -15.17937  -52.69419  1.000 81.44768  ? 158 PRO O CA   1 
ATOM   49668  C C    . PRO O  1 157 ? -156.29129 -13.69556  -53.02624  1.000 78.99147  ? 158 PRO O C    1 
ATOM   49669  O O    . PRO O  1 157 ? -155.77533 -13.28837  -54.06940  1.000 75.36452  ? 158 PRO O O    1 
ATOM   49670  C CB   . PRO O  1 157 ? -154.93733 -15.76943  -52.50177  1.000 78.55595  ? 158 PRO O CB   1 
ATOM   49671  C CG   . PRO O  1 157 ? -155.04377 -17.17214  -53.03028  1.000 77.17832  ? 158 PRO O CG   1 
ATOM   49672  C CD   . PRO O  1 157 ? -156.00634 -17.08460  -54.18731  1.000 70.13321  ? 158 PRO O CD   1 
ATOM   49673  H HA   . PRO O  1 157 ? -156.86323 -15.31609  -51.88926  1.000 98.19671  ? 158 PRO O HA   1 
ATOM   49674  H HB2  . PRO O  1 157 ? -154.28821 -15.25472  -53.00637  1.000 94.72662  ? 158 PRO O HB2  1 
ATOM   49675  H HB3  . PRO O  1 157 ? -154.70260 -15.76800  -51.56060  1.000 94.72662  ? 158 PRO O HB3  1 
ATOM   49676  H HG2  . PRO O  1 157 ? -154.17308 -17.48013  -53.32683  1.000 93.07347  ? 158 PRO O HG2  1 
ATOM   49677  H HG3  . PRO O  1 157 ? -155.38596 -17.76029  -52.33899  1.000 93.07347  ? 158 PRO O HG3  1 
ATOM   49678  H HD2  . PRO O  1 157 ? -155.53638 -16.89354  -55.01408  1.000 84.61934  ? 158 PRO O HD2  1 
ATOM   49679  H HD3  . PRO O  1 157 ? -156.51466 -17.90588  -54.27681  1.000 84.61934  ? 158 PRO O HD3  1 
ATOM   49680  N N    . GLY O  1 158 ? -156.85208 -12.88568  -52.13459  1.000 80.12765  ? 159 GLY O N    1 
ATOM   49681  C CA   . GLY O  1 158 ? -156.84430 -11.44642  -52.33462  1.000 81.21447  ? 159 GLY O CA   1 
ATOM   49682  C C    . GLY O  1 158 ? -157.49267 -11.01223  -53.62917  1.000 87.83345  ? 159 GLY O C    1 
ATOM   49683  O O    . GLY O  1 158 ? -157.00054 -10.08898  -54.28987  1.000 93.32894  ? 159 GLY O O    1 
ATOM   49684  H H    . GLY O  1 158 ? -157.24004 -13.14396  -51.41183  1.000 96.61267  ? 159 GLY O H    1 
ATOM   49685  H HA2  . GLY O  1 158 ? -157.32014 -11.02312  -51.60298  1.000 97.91686  ? 159 GLY O HA2  1 
ATOM   49686  H HA3  . GLY O  1 158 ? -155.92642 -11.13278  -52.33781  1.000 97.91686  ? 159 GLY O HA3  1 
ATOM   49687  N N    . ARG O  1 159 ? -158.59261 -11.67019  -54.01512  1.000 102.81787 ? 160 ARG O N    1 
ATOM   49688  C CA   . ARG O  1 159 ? -159.31723 -11.26798  -55.21586  1.000 102.69383 ? 160 ARG O CA   1 
ATOM   49689  C C    . ARG O  1 159 ? -160.82208 -11.48082  -55.07107  1.000 105.37896 ? 160 ARG O C    1 
ATOM   49690  O O    . ARG O  1 159 ? -161.51229 -11.61891  -56.08818  1.000 104.38843 ? 160 ARG O O    1 
ATOM   49691  C CB   . ARG O  1 159 ? -158.80528 -12.04082  -56.44017  1.000 101.56097 ? 160 ARG O CB   1 
ATOM   49692  H H    . ARG O  1 159 ? -158.93290 -12.34358  -53.60239  1.000 123.84093 ? 160 ARG O H    1 
ATOM   49693  H HA   . ARG O  1 159 ? -159.15890 -10.32470  -55.37724  1.000 123.69208 ? 160 ARG O HA   1 
ATOM   49694  N N    . GLY O  1 160 ? -161.34462 -11.51719  -53.85104  1.000 93.13804  ? 161 GLY O N    1 
ATOM   49695  C CA   . GLY O  1 160 ? -162.75817 -11.73154  -53.62109  1.000 94.24424  ? 161 GLY O CA   1 
ATOM   49696  C C    . GLY O  1 160 ? -163.06534 -13.15942  -53.21811  1.000 86.97406  ? 161 GLY O C    1 
ATOM   49697  O O    . GLY O  1 160 ? -162.18432 -13.96534  -52.90551  1.000 78.70967  ? 161 GLY O O    1 
ATOM   49698  H H    . GLY O  1 160 ? -160.88840 -11.41792  -53.12882  1.000 112.22513 ? 161 GLY O H    1 
ATOM   49699  H HA2  . GLY O  1 160 ? -163.06166 -11.14181  -52.91327  1.000 113.55258 ? 161 GLY O HA2  1 
ATOM   49700  H HA3  . GLY O  1 160 ? -163.24993 -11.53009  -54.43256  1.000 113.55258 ? 161 GLY O HA3  1 
ATOM   49701  N N    . GLU O  1 161 ? -164.36012 -13.46904  -53.22640  1.000 89.14605  ? 162 GLU O N    1 
ATOM   49702  C CA   . GLU O  1 161 ? -164.81103 -14.80824  -52.89015  1.000 77.33093  ? 162 GLU O CA   1 
ATOM   49703  C C    . GLU O  1 161 ? -164.34823 -15.80131  -53.95427  1.000 68.48880  ? 162 GLU O C    1 
ATOM   49704  O O    . GLU O  1 161 ? -163.99989 -15.41322  -55.07167  1.000 70.67615  ? 162 GLU O O    1 
ATOM   49705  C CB   . GLU O  1 161 ? -166.33133 -14.84043  -52.76243  1.000 75.17615  ? 162 GLU O CB   1 
ATOM   49706  H H    . GLU O  1 161 ? -164.99275 -12.92071  -53.42313  1.000 107.43475 ? 162 GLU O H    1 
ATOM   49707  H HA   . GLU O  1 161 ? -164.43423 -15.07704  -52.03770  1.000 93.25660  ? 162 GLU O HA   1 
ATOM   49708  N N    . PRO O  1 162 ? -164.32816 -17.09222  -53.62778  1.000 60.09860  ? 163 PRO O N    1 
ATOM   49709  C CA   . PRO O  1 162 ? -163.87064 -18.08517  -54.60550  1.000 56.26447  ? 163 PRO O CA   1 
ATOM   49710  C C    . PRO O  1 162 ? -164.81237 -18.20280  -55.79146  1.000 49.61003  ? 163 PRO O C    1 
ATOM   49711  O O    . PRO O  1 162 ? -166.02589 -18.01496  -55.67840  1.000 57.60738  ? 163 PRO O O    1 
ATOM   49712  C CB   . PRO O  1 162 ? -163.83445 -19.39171  -53.80024  1.000 50.90217  ? 163 PRO O CB   1 
ATOM   49713  C CG   . PRO O  1 162 ? -163.75293 -18.96005  -52.37126  1.000 46.04783  ? 163 PRO O CG   1 
ATOM   49714  C CD   . PRO O  1 162 ? -164.56048 -17.69653  -52.30419  1.000 61.61196  ? 163 PRO O CD   1 
ATOM   49715  H HA   . PRO O  1 162 ? -162.98069 -17.86202  -54.92030  1.000 67.97685  ? 163 PRO O HA   1 
ATOM   49716  H HB2  . PRO O  1 162 ? -164.64246 -19.90302  -53.96328  1.000 61.54209  ? 163 PRO O HB2  1 
ATOM   49717  H HB3  . PRO O  1 162 ? -163.05575 -19.91300  -54.05079  1.000 61.54209  ? 163 PRO O HB3  1 
ATOM   49718  H HG2  . PRO O  1 162 ? -164.13041 -19.64425  -51.79656  1.000 55.71688  ? 163 PRO O HG2  1 
ATOM   49719  H HG3  . PRO O  1 162 ? -162.82875 -18.79476  -52.12742  1.000 55.71688  ? 163 PRO O HG3  1 
ATOM   49720  H HD2  . PRO O  1 162 ? -165.50129 -17.89215  -52.17191  1.000 74.39384  ? 163 PRO O HD2  1 
ATOM   49721  H HD3  . PRO O  1 162 ? -164.23953 -17.11629  -51.59622  1.000 74.39384  ? 163 PRO O HD3  1 
ATOM   49722  N N    . ARG O  1 163 ? -164.22926 -18.52493  -56.94306  1.000 47.62242  ? 164 ARG O N    1 
ATOM   49723  C CA   . ARG O  1 163 ? -165.01743 -18.78035  -58.14037  1.000 49.47878  ? 164 ARG O CA   1 
ATOM   49724  C C    . ARG O  1 163 ? -165.76761 -20.09579  -57.99322  1.000 43.84249  ? 164 ARG O C    1 
ATOM   49725  O O    . ARG O  1 163 ? -165.16079 -21.14010  -57.74016  1.000 41.06468  ? 164 ARG O O    1 
ATOM   49726  C CB   . ARG O  1 163 ? -164.11317 -18.82853  -59.36944  1.000 52.00271  ? 164 ARG O CB   1 
ATOM   49727  C CG   . ARG O  1 163 ? -164.85289 -19.03203  -60.68438  1.000 51.73779  ? 164 ARG O CG   1 
ATOM   49728  C CD   . ARG O  1 163 ? -165.54092 -17.75336  -61.13509  1.000 61.11708  ? 164 ARG O CD   1 
ATOM   49729  N NE   . ARG O  1 163 ? -166.19269 -17.90976  -62.43011  1.000 60.09219  ? 164 ARG O NE   1 
ATOM   49730  C CZ   . ARG O  1 163 ? -165.56703 -17.84998  -63.59790  1.000 56.35399  ? 164 ARG O CZ   1 
ATOM   49731  N NH1  . ARG O  1 163 ? -164.26625 -17.62073  -63.67458  1.000 67.81820  ? 164 ARG O NH1  1 
ATOM   49732  N NH2  . ARG O  1 163 ? -166.26398 -18.02758  -64.71674  1.000 53.12624  ? 164 ARG O NH2  1 
ATOM   49733  H H    . ARG O  1 163 ? -163.38015 -18.60164  -57.05587  1.000 57.60639  ? 164 ARG O H    1 
ATOM   49734  H HA   . ARG O  1 163 ? -165.66051 -18.06481  -58.26423  1.000 59.83402  ? 164 ARG O HA   1 
ATOM   49735  H HB2  . ARG O  1 163 ? -163.62963 -17.98991  -59.43114  1.000 62.86274  ? 164 ARG O HB2  1 
ATOM   49736  H HB3  . ARG O  1 163 ? -163.48950 -19.56427  -59.26633  1.000 62.86274  ? 164 ARG O HB3  1 
ATOM   49737  H HG2  . ARG O  1 163 ? -164.22159 -19.29782  -61.37119  1.000 62.54483  ? 164 ARG O HG2  1 
ATOM   49738  H HG3  . ARG O  1 163 ? -165.52836 -19.71888  -60.57090  1.000 62.54483  ? 164 ARG O HG3  1 
ATOM   49739  H HD2  . ARG O  1 163 ? -166.21655 -17.50801  -60.48376  1.000 73.79998  ? 164 ARG O HD2  1 
ATOM   49740  H HD3  . ARG O  1 163 ? -164.88145 -17.04613  -61.21149  1.000 73.79998  ? 164 ARG O HD3  1 
ATOM   49741  H HE   . ARG O  1 163 ? -167.04108 -18.05043  -62.43706  1.000 72.57012  ? 164 ARG O HE   1 
ATOM   49742  H HH11 . ARG O  1 163 ? -163.80671 -17.50647  -62.95670  1.000 81.84133  ? 164 ARG O HH11 1 
ATOM   49743  H HH12 . ARG O  1 163 ? -163.88028 -17.58596  -64.44232  1.000 81.84133  ? 164 ARG O HH12 1 
ATOM   49744  H HH21 . ARG O  1 163 ? -167.10962 -18.17898  -64.67712  1.000 64.21098  ? 164 ARG O HH21 1 
ATOM   49745  H HH22 . ARG O  1 163 ? -165.86897 -17.99102  -65.47978  1.000 64.21098  ? 164 ARG O HH22 1 
ATOM   49746  N N    . PHE O  1 164 ? -167.08577 -20.04897  -58.16264  1.000 41.03250  ? 165 PHE O N    1 
ATOM   49747  C CA   . PHE O  1 164 ? -167.93571 -21.22424  -58.03147  1.000 44.18615  ? 165 PHE O CA   1 
ATOM   49748  C C    . PHE O  1 164 ? -168.69591 -21.44604  -59.32979  1.000 39.93011  ? 165 PHE O C    1 
ATOM   49749  O O    . PHE O  1 164 ? -169.32417 -20.52067  -59.85356  1.000 45.64567  ? 165 PHE O O    1 
ATOM   49750  C CB   . PHE O  1 164 ? -168.91090 -21.06775  -56.86410  1.000 35.82498  ? 165 PHE O CB   1 
ATOM   49751  C CG   . PHE O  1 164 ? -169.82832 -22.23773  -56.68424  1.000 45.32803  ? 165 PHE O CG   1 
ATOM   49752  C CD1  . PHE O  1 164 ? -169.36177 -23.42286  -56.14081  1.000 49.49967  ? 165 PHE O CD1  1 
ATOM   49753  C CD2  . PHE O  1 164 ? -171.15820 -22.15587  -57.06026  1.000 49.62540  ? 165 PHE O CD2  1 
ATOM   49754  C CE1  . PHE O  1 164 ? -170.20449 -24.50538  -55.97375  1.000 44.43441  ? 165 PHE O CE1  1 
ATOM   49755  C CE2  . PHE O  1 164 ? -172.00719 -23.23447  -56.89248  1.000 47.56150  ? 165 PHE O CE2  1 
ATOM   49756  C CZ   . PHE O  1 164 ? -171.52786 -24.41164  -56.35036  1.000 41.09199  ? 165 PHE O CZ   1 
ATOM   49757  H H    . PHE O  1 164 ? -167.51797 -19.33164  -58.35819  1.000 49.69848  ? 165 PHE O H    1 
ATOM   49758  H HA   . PHE O  1 164 ? -167.38487 -22.00553  -57.86690  1.000 53.48287  ? 165 PHE O HA   1 
ATOM   49759  H HB2  . PHE O  1 164 ? -168.40244 -20.96140  -56.04492  1.000 43.44946  ? 165 PHE O HB2  1 
ATOM   49760  H HB3  . PHE O  1 164 ? -169.45908 -20.28255  -57.01863  1.000 43.44946  ? 165 PHE O HB3  1 
ATOM   49761  H HD1  . PHE O  1 164 ? -168.47023 -23.49119  -55.88508  1.000 59.85909  ? 165 PHE O HD1  1 
ATOM   49762  H HD2  . PHE O  1 164 ? -171.48408 -21.36704  -57.42966  1.000 60.00997  ? 165 PHE O HD2  1 
ATOM   49763  H HE1  . PHE O  1 164 ? -169.87954 -25.29618  -55.60777  1.000 53.78078  ? 165 PHE O HE1  1 
ATOM   49764  H HE2  . PHE O  1 164 ? -172.89996 -23.16762  -57.14427  1.000 57.53329  ? 165 PHE O HE2  1 
ATOM   49765  H HZ   . PHE O  1 164 ? -172.09648 -25.13919  -56.23970  1.000 49.76988  ? 165 PHE O HZ   1 
ATOM   49766  N N    . ILE O  1 165 ? -168.63176 -22.66757  -59.85024  1.000 37.63953  ? 166 ILE O N    1 
ATOM   49767  C CA   . ILE O  1 165 ? -169.32431 -23.04130  -61.07571  1.000 35.73991  ? 166 ILE O CA   1 
ATOM   49768  C C    . ILE O  1 165 ? -170.00668 -24.37834  -60.83575  1.000 36.66285  ? 166 ILE O C    1 
ATOM   49769  O O    . ILE O  1 165 ? -169.38520 -25.31326  -60.31913  1.000 38.31293  ? 166 ILE O O    1 
ATOM   49770  C CB   . ILE O  1 165 ? -168.36509 -23.12385  -62.27762  1.000 33.31099  ? 166 ILE O CB   1 
ATOM   49771  C CG1  . ILE O  1 165 ? -168.14497 -21.73362  -62.87873  1.000 43.67880  ? 166 ILE O CG1  1 
ATOM   49772  C CG2  . ILE O  1 165 ? -168.91547 -24.04833  -63.35695  1.000 38.36580  ? 166 ILE O CG2  1 
ATOM   49773  C CD1  . ILE O  1 165 ? -166.87851 -21.61567  -63.69818  1.000 40.41017  ? 166 ILE O CD1  1 
ATOM   49774  H H    . ILE O  1 165 ? -168.18155 -23.31199  -59.50148  1.000 45.62693  ? 166 ILE O H    1 
ATOM   49775  H HA   . ILE O  1 165 ? -170.00317 -22.37970  -61.28146  1.000 43.34738  ? 166 ILE O HA   1 
ATOM   49776  H HB   . ILE O  1 165 ? -167.52298 -23.47955  -61.95323  1.000 40.43268  ? 166 ILE O HB   1 
ATOM   49777  H HG12 . ILE O  1 165 ? -168.89329 -21.52287  -63.45881  1.000 52.87405  ? 166 ILE O HG12 1 
ATOM   49778  H HG13 . ILE O  1 165 ? -168.09190 -21.08711  -62.15754  1.000 52.87405  ? 166 ILE O HG13 1 
ATOM   49779  H HG21 . ILE O  1 165 ? -168.33373 -24.01015  -64.13221  1.000 46.49844  ? 166 ILE O HG21 1 
ATOM   49780  H HG22 . ILE O  1 165 ? -168.94671 -24.95406  -63.01114  1.000 46.49844  ? 166 ILE O HG22 1 
ATOM   49781  H HG23 . ILE O  1 165 ? -169.80811 -23.75551  -63.59849  1.000 46.49844  ? 166 ILE O HG23 1 
ATOM   49782  H HD11 . ILE O  1 165 ? -166.81393 -20.71474  -64.05180  1.000 48.95169  ? 166 ILE O HD11 1 
ATOM   49783  H HD12 . ILE O  1 165 ? -166.11561 -21.80317  -63.12920  1.000 48.95169  ? 166 ILE O HD12 1 
ATOM   49784  H HD13 . ILE O  1 165 ? -166.91299 -22.25527  -64.42662  1.000 48.95169  ? 166 ILE O HD13 1 
ATOM   49785  N N    . ALA O  1 166 ? -171.27699 -24.46683  -61.20810  1.000 35.83820  ? 167 ALA O N    1 
ATOM   49786  C CA   . ALA O  1 166 ? -172.05050 -25.69140  -61.07917  1.000 33.62758  ? 167 ALA O CA   1 
ATOM   49787  C C    . ALA O  1 166 ? -172.73163 -25.96891  -62.40763  1.000 33.79348  ? 167 ALA O C    1 
ATOM   49788  O O    . ALA O  1 166 ? -173.16064 -25.03921  -63.09593  1.000 34.29199  ? 167 ALA O O    1 
ATOM   49789  C CB   . ALA O  1 166 ? -173.09240 -25.58389  -59.95823  1.000 35.19557  ? 167 ALA O CB   1 
ATOM   49790  H H    . ALA O  1 166 ? -171.72275 -23.81388  -61.54656  1.000 43.46533  ? 167 ALA O H    1 
ATOM   49791  H HA   . ALA O  1 166 ? -171.46788 -26.43640  -60.86372  1.000 40.81259  ? 167 ALA O HA   1 
ATOM   49792  H HB1  . ALA O  1 166 ? -173.58259 -26.41899  -59.90155  1.000 42.69417  ? 167 ALA O HB1  1 
ATOM   49793  H HB2  . ALA O  1 166 ? -172.63714 -25.40998  -59.11954  1.000 42.69417  ? 167 ALA O HB2  1 
ATOM   49794  H HB3  . ALA O  1 166 ? -173.70088 -24.85630  -60.16137  1.000 42.69417  ? 167 ALA O HB3  1 
ATOM   49795  N N    . VAL O  1 167 ? -172.81200 -27.24563  -62.77614  1.000 29.80157  ? 168 VAL O N    1 
ATOM   49796  C CA   . VAL O  1 167 ? -173.51735 -27.65554  -63.98168  1.000 34.06931  ? 168 VAL O CA   1 
ATOM   49797  C C    . VAL O  1 167 ? -174.28362 -28.93450  -63.68597  1.000 34.16944  ? 168 VAL O C    1 
ATOM   49798  O O    . VAL O  1 167 ? -173.86175 -29.76168  -62.87158  1.000 33.96225  ? 168 VAL O O    1 
ATOM   49799  C CB   . VAL O  1 167 ? -172.56703 -27.86783  -65.18100  1.000 35.86271  ? 168 VAL O CB   1 
ATOM   49800  C CG1  . VAL O  1 167 ? -171.82932 -26.58250  -65.50445  1.000 37.20136  ? 168 VAL O CG1  1 
ATOM   49801  C CG2  . VAL O  1 167 ? -171.59288 -28.99732  -64.89667  1.000 40.03030  ? 168 VAL O CG2  1 
ATOM   49802  H H    . VAL O  1 167 ? -172.46150 -27.89728  -62.33784  1.000 36.22137  ? 168 VAL O H    1 
ATOM   49803  H HA   . VAL O  1 167 ? -174.15009 -26.96022  -64.22058  1.000 41.34267  ? 168 VAL O HA   1 
ATOM   49804  H HB   . VAL O  1 167 ? -173.09046 -28.11676  -65.95879  1.000 43.49474  ? 168 VAL O HB   1 
ATOM   49805  H HG11 . VAL O  1 167 ? -171.24327 -26.73677  -66.26184  1.000 45.10112  ? 168 VAL O HG11 1 
ATOM   49806  H HG12 . VAL O  1 167 ? -172.47626 -25.89320  -65.72180  1.000 45.10112  ? 168 VAL O HG12 1 
ATOM   49807  H HG13 . VAL O  1 167 ? -171.30768 -26.31475  -64.73173  1.000 45.10112  ? 168 VAL O HG13 1 
ATOM   49808  H HG21 . VAL O  1 167 ? -170.99286 -29.09465  -65.65258  1.000 48.49585  ? 168 VAL O HG21 1 
ATOM   49809  H HG22 . VAL O  1 167 ? -171.08624 -28.78373  -64.09755  1.000 48.49585  ? 168 VAL O HG22 1 
ATOM   49810  H HG23 . VAL O  1 167 ? -172.09173 -29.81832  -64.76247  1.000 48.49585  ? 168 VAL O HG23 1 
ATOM   49811  N N    . GLY O  1 168 ? -175.41295 -29.08979  -64.35804  1.000 30.88375  ? 169 GLY O N    1 
ATOM   49812  C CA   . GLY O  1 168 ? -176.23326 -30.28357  -64.23680  1.000 34.61530  ? 169 GLY O CA   1 
ATOM   49813  C C    . GLY O  1 168 ? -176.33982 -30.97838  -65.57850  1.000 37.92757  ? 169 GLY O C    1 
ATOM   49814  O O    . GLY O  1 168 ? -176.46167 -30.32265  -66.61515  1.000 38.79648  ? 169 GLY O O    1 
ATOM   49815  H H    . GLY O  1 168 ? -175.73237 -28.50552  -64.90228  1.000 37.51999  ? 169 GLY O H    1 
ATOM   49816  H HA2  . GLY O  1 168 ? -175.83585 -30.89410  -63.59631  1.000 41.99785  ? 169 GLY O HA2  1 
ATOM   49817  H HA3  . GLY O  1 168 ? -177.12318 -30.04384  -63.93438  1.000 41.99785  ? 169 GLY O HA3  1 
ATOM   49818  N N    . TYR O  1 169 ? -176.28625 -32.30714  -65.54987  1.000 33.78527  ? 170 TYR O N    1 
ATOM   49819  C CA   . TYR O  1 169 ? -176.33810 -33.12468  -66.74975  1.000 37.33092  ? 170 TYR O CA   1 
ATOM   49820  C C    . TYR O  1 169 ? -177.41145 -34.19225  -66.59606  1.000 41.94285  ? 170 TYR O C    1 
ATOM   49821  O O    . TYR O  1 169 ? -177.58269 -34.75985  -65.51273  1.000 34.07101  ? 170 TYR O O    1 
ATOM   49822  C CB   . TYR O  1 169 ? -174.99031 -33.81577  -67.01837  1.000 42.19963  ? 170 TYR O CB   1 
ATOM   49823  C CG   . TYR O  1 169 ? -173.93942 -32.96283  -67.69127  1.000 42.22663  ? 170 TYR O CG   1 
ATOM   49824  C CD1  . TYR O  1 169 ? -173.05906 -32.19314  -66.94350  1.000 43.68241  ? 170 TYR O CD1  1 
ATOM   49825  C CD2  . TYR O  1 169 ? -173.80854 -32.94996  -69.07297  1.000 41.24085  ? 170 TYR O CD2  1 
ATOM   49826  C CE1  . TYR O  1 169 ? -172.09259 -31.41926  -67.55334  1.000 42.26732  ? 170 TYR O CE1  1 
ATOM   49827  C CE2  . TYR O  1 169 ? -172.84364 -32.18085  -69.69162  1.000 41.08409  ? 170 TYR O CE2  1 
ATOM   49828  C CZ   . TYR O  1 169 ? -171.98730 -31.41821  -68.92759  1.000 41.37165  ? 170 TYR O CZ   1 
ATOM   49829  O OH   . TYR O  1 169 ? -171.02245 -30.65051  -69.53919  1.000 41.54349  ? 170 TYR O OH   1 
ATOM   49830  H H    . TYR O  1 169 ? -176.21800 -32.76677  -64.82621  1.000 41.00181  ? 170 TYR O H    1 
ATOM   49831  H HA   . TYR O  1 169 ? -176.55975 -32.55936  -67.50618  1.000 45.25660  ? 170 TYR O HA   1 
ATOM   49832  H HB2  . TYR O  1 169 ? -174.62348 -34.10790  -66.16925  1.000 51.09904  ? 170 TYR O HB2  1 
ATOM   49833  H HB3  . TYR O  1 169 ? -175.14993 -34.58161  -67.59188  1.000 51.09904  ? 170 TYR O HB3  1 
ATOM   49834  H HD1  . TYR O  1 169 ? -173.12152 -32.19900  -66.01562  1.000 52.87838  ? 170 TYR O HD1  1 
ATOM   49835  H HD2  . TYR O  1 169 ? -174.38092 -33.46855  -69.59098  1.000 49.94851  ? 170 TYR O HD2  1 
ATOM   49836  H HE1  . TYR O  1 169 ? -171.51556 -30.90136  -67.03980  1.000 51.18027  ? 170 TYR O HE1  1 
ATOM   49837  H HE2  . TYR O  1 169 ? -172.77191 -32.17741  -70.61884  1.000 49.76039  ? 170 TYR O HE2  1 
ATOM   49838  H HH   . TYR O  1 169 ? -170.56575 -30.24819  -68.96025  1.000 50.31168  ? 170 TYR O HH   1 
ATOM   49839  N N    . VAL O  1 170 ? -178.13372 -34.45830  -67.68105  1.000 40.36646  ? 171 VAL O N    1 
ATOM   49840  C CA   . VAL O  1 170 ? -178.89138 -35.69402  -67.84672  1.000 42.27945  ? 171 VAL O CA   1 
ATOM   49841  C C    . VAL O  1 170 ? -178.29396 -36.41122  -69.04872  1.000 44.31644  ? 171 VAL O C    1 
ATOM   49842  O O    . VAL O  1 170 ? -178.30606 -35.87655  -70.16534  1.000 44.12686  ? 171 VAL O O    1 
ATOM   49843  C CB   . VAL O  1 170 ? -180.39334 -35.44590  -68.04276  1.000 38.65680  ? 171 VAL O CB   1 
ATOM   49844  C CG1  . VAL O  1 170 ? -181.09524 -36.74727  -68.41187  1.000 38.44572  ? 171 VAL O CG1  1 
ATOM   49845  C CG2  . VAL O  1 170 ? -181.00042 -34.87208  -66.78266  1.000 42.74931  ? 171 VAL O CG2  1 
ATOM   49846  H H    . VAL O  1 170 ? -178.20143 -33.92385  -68.35141  1.000 48.89924  ? 171 VAL O H    1 
ATOM   49847  H HA   . VAL O  1 170 ? -178.79187 -36.24733  -67.05625  1.000 51.19483  ? 171 VAL O HA   1 
ATOM   49848  H HB   . VAL O  1 170 ? -180.51654 -34.80822  -68.76324  1.000 46.84765  ? 171 VAL O HB   1 
ATOM   49849  H HG11 . VAL O  1 170 ? -182.04939 -36.58451  -68.47517  1.000 46.59435  ? 171 VAL O HG11 1 
ATOM   49850  H HG12 . VAL O  1 170 ? -180.75539 -37.05828  -69.26549  1.000 46.59435  ? 171 VAL O HG12 1 
ATOM   49851  H HG13 . VAL O  1 170 ? -180.91730 -37.40805  -67.72440  1.000 46.59435  ? 171 VAL O HG13 1 
ATOM   49852  H HG21 . VAL O  1 170 ? -181.94661 -34.71745  -66.93003  1.000 51.75866  ? 171 VAL O HG21 1 
ATOM   49853  H HG22 . VAL O  1 170 ? -180.87760 -35.50382  -66.05691  1.000 51.75866  ? 171 VAL O HG22 1 
ATOM   49854  H HG23 . VAL O  1 170 ? -180.55749 -34.03537  -66.57139  1.000 51.75866  ? 171 VAL O HG23 1 
ATOM   49855  N N    . ASP O  1 171 ? -177.77159 -37.61562  -68.82481  1.000 44.32119  ? 172 ASP O N    1 
ATOM   49856  C CA   . ASP O  1 171 ? -177.02296 -38.34419  -69.85154  1.000 40.92579  ? 172 ASP O CA   1 
ATOM   49857  C C    . ASP O  1 171 ? -175.90445 -37.40652  -70.31333  1.000 49.44711  ? 172 ASP O C    1 
ATOM   49858  O O    . ASP O  1 171 ? -175.20185 -36.84508  -69.46560  1.000 47.91759  ? 172 ASP O O    1 
ATOM   49859  C CB   . ASP O  1 171 ? -177.97395 -38.82293  -70.93821  1.000 50.20346  ? 172 ASP O CB   1 
ATOM   49860  C CG   . ASP O  1 171 ? -179.02210 -39.78143  -70.41113  1.000 52.19313  ? 172 ASP O CG   1 
ATOM   49861  O OD1  . ASP O  1 171 ? -178.77442 -40.41387  -69.36204  1.000 50.93332  ? 172 ASP O OD1  1 
ATOM   49862  O OD2  . ASP O  1 171 ? -180.09244 -39.90086  -71.04483  1.000 56.20275  ? 172 ASP O OD2  1 
ATOM   49863  H H    . ASP O  1 171 ? -177.83765 -38.03705  -68.07806  1.000 53.64491  ? 172 ASP O H    1 
ATOM   49864  H HA   . ASP O  1 171 ? -176.61367 -39.13112  -69.45896  1.000 49.57044  ? 172 ASP O HA   1 
ATOM   49865  H HB2  . ASP O  1 171 ? -178.43109 -38.05701  -71.31937  1.000 60.70363  ? 172 ASP O HB2  1 
ATOM   49866  H HB3  . ASP O  1 171 ? -177.46526 -39.28137  -71.62521  1.000 60.70363  ? 172 ASP O HB3  1 
ATOM   49867  N N    . ASP O  1 172 ? -175.72523 -37.19485  -71.61658  1.000 46.54073  ? 173 ASP O N    1 
ATOM   49868  C CA   . ASP O  1 172 ? -174.68775 -36.31092  -72.13143  1.000 42.30773  ? 173 ASP O CA   1 
ATOM   49869  C C    . ASP O  1 172 ? -175.22705 -34.93247  -72.49758  1.000 46.01137  ? 173 ASP O C    1 
ATOM   49870  O O    . ASP O  1 172 ? -174.64318 -34.24738  -73.34447  1.000 45.79865  ? 173 ASP O O    1 
ATOM   49871  C CB   . ASP O  1 172 ? -174.01358 -36.94866  -73.34511  1.000 48.46509  ? 173 ASP O CB   1 
ATOM   49872  C CG   . ASP O  1 172 ? -173.32358 -38.25550  -73.00962  1.000 48.94043  ? 173 ASP O CG   1 
ATOM   49873  O OD1  . ASP O  1 172 ? -172.53293 -38.28195  -72.04323  1.000 55.34311  ? 173 ASP O OD1  1 
ATOM   49874  O OD2  . ASP O  1 172 ? -173.57083 -39.25712  -73.71335  1.000 51.27566  ? 173 ASP O OD2  1 
ATOM   49875  H H    . ASP O  1 172 ? -176.20275 -37.56032  -72.23140  1.000 56.30836  ? 173 ASP O H    1 
ATOM   49876  H HA   . ASP O  1 172 ? -174.01979 -36.18911  -71.43869  1.000 51.22877  ? 173 ASP O HA   1 
ATOM   49877  H HB2  . ASP O  1 172 ? -174.68476 -37.12843  -74.02193  1.000 58.61759  ? 173 ASP O HB2  1 
ATOM   49878  H HB3  . ASP O  1 172 ? -173.34606 -36.33741  -73.69396  1.000 58.61759  ? 173 ASP O HB3  1 
ATOM   49879  N N    . THR O  1 173 ? -176.32936 -34.51037  -71.87674  1.000 44.26405  ? 174 THR O N    1 
ATOM   49880  C CA   . THR O  1 173 ? -176.95650 -33.22428  -72.15934  1.000 39.65274  ? 174 THR O CA   1 
ATOM   49881  C C    . THR O  1 173 ? -176.97867 -32.39600  -70.88386  1.000 39.72947  ? 174 THR O C    1 
ATOM   49882  O O    . THR O  1 173 ? -177.61899 -32.78088  -69.89931  1.000 46.00632  ? 174 THR O O    1 
ATOM   49883  C CB   . THR O  1 173 ? -178.37823 -33.40516  -72.69904  1.000 42.14400  ? 174 THR O CB   1 
ATOM   49884  O OG1  . THR O  1 173 ? -178.35277 -34.27946  -73.83355  1.000 46.03480  ? 174 THR O OG1  1 
ATOM   49885  C CG2  . THR O  1 173 ? -178.97796 -32.06262  -73.10359  1.000 40.61131  ? 174 THR O CG2  1 
ATOM   49886  H H    . THR O  1 173 ? -176.74028 -34.96494  -71.27333  1.000 53.57635  ? 174 THR O H    1 
ATOM   49887  H HA   . THR O  1 173 ? -176.43138 -32.75425  -72.82584  1.000 48.04278  ? 174 THR O HA   1 
ATOM   49888  H HB   . THR O  1 173 ? -178.93916 -33.78963  -72.00735  1.000 51.03229  ? 174 THR O HB   1 
ATOM   49889  H HG1  . THR O  1 173 ? -179.12798 -34.36964  -74.14422  1.000 55.70124  ? 174 THR O HG1  1 
ATOM   49890  H HG21 . THR O  1 173 ? -179.87387 -32.19111  -73.45249  1.000 49.19306  ? 174 THR O HG21 1 
ATOM   49891  H HG22 . THR O  1 173 ? -179.02123 -31.47329  -72.33435  1.000 49.19306  ? 174 THR O HG22 1 
ATOM   49892  H HG23 . THR O  1 173 ? -178.43019 -31.64727  -73.78794  1.000 49.19306  ? 174 THR O HG23 1 
ATOM   49893  N N    . GLN O  1 174 ? -176.27858 -31.26760  -70.90053  1.000 40.67871  ? 175 GLN O N    1 
ATOM   49894  C CA   . GLN O  1 174 ? -176.32576 -30.33121  -69.78744  1.000 46.16874  ? 175 GLN O CA   1 
ATOM   49895  C C    . GLN O  1 174 ? -177.63964 -29.56397  -69.83362  1.000 38.97779  ? 175 GLN O C    1 
ATOM   49896  O O    . GLN O  1 174 ? -178.14326 -29.23587  -70.91258  1.000 39.24469  ? 175 GLN O O    1 
ATOM   49897  C CB   . GLN O  1 174 ? -175.13428 -29.37475  -69.85303  1.000 36.08230  ? 175 GLN O CB   1 
ATOM   49898  C CG   . GLN O  1 174 ? -175.21923 -28.18576  -68.91436  1.000 43.33402  ? 175 GLN O CG   1 
ATOM   49899  C CD   . GLN O  1 174 ? -174.10169 -27.18568  -69.14083  1.000 49.22123  ? 175 GLN O CD   1 
ATOM   49900  O OE1  . GLN O  1 174 ? -173.13392 -27.46637  -69.84830  1.000 51.54234  ? 175 GLN O OE1  1 
ATOM   49901  N NE2  . GLN O  1 174 ? -174.23150 -26.00909  -68.53931  1.000 53.39900  ? 175 GLN O NE2  1 
ATOM   49902  H H    . GLN O  1 174 ? -175.76753 -31.02130  -71.54688  1.000 49.27394  ? 175 GLN O H    1 
ATOM   49903  H HA   . GLN O  1 174 ? -176.27368 -30.80152  -68.94068  1.000 55.86197  ? 175 GLN O HA   1 
ATOM   49904  H HB2  . GLN O  1 174 ? -174.33068 -29.86840  -69.62625  1.000 43.75825  ? 175 GLN O HB2  1 
ATOM   49905  H HB3  . GLN O  1 174 ? -175.06708 -29.02858  -70.75667  1.000 43.75825  ? 175 GLN O HB3  1 
ATOM   49906  H HG2  . GLN O  1 174 ? -176.06389 -27.73021  -69.05547  1.000 52.46031  ? 175 GLN O HG2  1 
ATOM   49907  H HG3  . GLN O  1 174 ? -175.16076 -28.50008  -67.99856  1.000 52.46031  ? 175 GLN O HG3  1 
ATOM   49908  H HE21 . GLN O  1 174 ? -174.92234 -25.84874  -68.05288  1.000 64.53828  ? 175 GLN O HE21 1 
ATOM   49909  H HE22 . GLN O  1 174 ? -173.62473 -25.40738  -68.63615  1.000 64.53828  ? 175 GLN O HE22 1 
ATOM   49910  N N    . PHE O  1 175 ? -178.20250 -29.28038  -68.65856  1.000 34.97804  ? 176 PHE O N    1 
ATOM   49911  C CA   . PHE O  1 175 ? -179.48107 -28.58748  -68.58888  1.000 41.14292  ? 176 PHE O CA   1 
ATOM   49912  C C    . PHE O  1 175 ? -179.54526 -27.45392  -67.57137  1.000 45.97997  ? 176 PHE O C    1 
ATOM   49913  O O    . PHE O  1 175 ? -180.44055 -26.61030  -67.69256  1.000 50.92777  ? 176 PHE O O    1 
ATOM   49914  C CB   . PHE O  1 175 ? -180.62192 -29.58212  -68.29809  1.000 42.13145  ? 176 PHE O CB   1 
ATOM   49915  C CG   . PHE O  1 175 ? -180.61002 -30.13651  -66.90349  1.000 42.39259  ? 176 PHE O CG   1 
ATOM   49916  C CD1  . PHE O  1 175 ? -179.63243 -31.03805  -66.50758  1.000 39.01984  ? 176 PHE O CD1  1 
ATOM   49917  C CD2  . PHE O  1 175 ? -181.58299 -29.76496  -65.98947  1.000 43.19042  ? 176 PHE O CD2  1 
ATOM   49918  C CE1  . PHE O  1 175 ? -179.61950 -31.54996  -65.22458  1.000 38.94420  ? 176 PHE O CE1  1 
ATOM   49919  C CE2  . PHE O  1 175 ? -181.57716 -30.27370  -64.69956  1.000 41.76703  ? 176 PHE O CE2  1 
ATOM   49920  C CZ   . PHE O  1 175 ? -180.59486 -31.16711  -64.31634  1.000 43.63951  ? 176 PHE O CZ   1 
ATOM   49921  H H    . PHE O  1 175 ? -177.86253 -29.47929  -67.89407  1.000 42.43314  ? 176 PHE O H    1 
ATOM   49922  H HA   . PHE O  1 175 ? -179.64990 -28.19183  -69.45828  1.000 49.83100  ? 176 PHE O HA   1 
ATOM   49923  H HB2  . PHE O  1 175 ? -181.46973 -29.12905  -68.42790  1.000 51.01723  ? 176 PHE O HB2  1 
ATOM   49924  H HB3  . PHE O  1 175 ? -180.54728 -30.32882  -68.91272  1.000 51.01723  ? 176 PHE O HB3  1 
ATOM   49925  H HD1  . PHE O  1 175 ? -178.97774 -31.30097  -67.11351  1.000 47.28329  ? 176 PHE O HD1  1 
ATOM   49926  H HD2  . PHE O  1 175 ? -182.24812 -29.16700  -66.24431  1.000 52.28799  ? 176 PHE O HD2  1 
ATOM   49927  H HE1  . PHE O  1 175 ? -178.95702 -32.15101  -64.97012  1.000 47.19253  ? 176 PHE O HE1  1 
ATOM   49928  H HE2  . PHE O  1 175 ? -182.23304 -30.01420  -64.09344  1.000 50.57993  ? 176 PHE O HE2  1 
ATOM   49929  H HZ   . PHE O  1 175 ? -180.58802 -31.51045  -63.45207  1.000 52.82690  ? 176 PHE O HZ   1 
ATOM   49930  N N    . VAL O  1 176 ? -178.63747 -27.38839  -66.59525  1.000 39.26294  ? 177 VAL O N    1 
ATOM   49931  C CA   . VAL O  1 176 ? -178.59240 -26.25647  -65.67565  1.000 37.41593  ? 177 VAL O CA   1 
ATOM   49932  C C    . VAL O  1 176 ? -177.14488 -25.84734  -65.44782  1.000 41.64134  ? 177 VAL O C    1 
ATOM   49933  O O    . VAL O  1 176 ? -176.20606 -26.59338  -65.73275  1.000 44.21279  ? 177 VAL O O    1 
ATOM   49934  C CB   . VAL O  1 176 ? -179.27474 -26.55539  -64.32309  1.000 32.97551  ? 177 VAL O CB   1 
ATOM   49935  C CG1  . VAL O  1 176 ? -180.78563 -26.56139  -64.49716  1.000 40.81195  ? 177 VAL O CG1  1 
ATOM   49936  C CG2  . VAL O  1 176 ? -178.77737 -27.87185  -63.75002  1.000 36.04210  ? 177 VAL O CG2  1 
ATOM   49937  H H    . VAL O  1 176 ? -178.03908 -27.98829  -66.44816  1.000 47.57501  ? 177 VAL O H    1 
ATOM   49938  H HA   . VAL O  1 176 ? -179.05511 -25.51103  -66.08931  1.000 45.35861  ? 177 VAL O HA   1 
ATOM   49939  H HB   . VAL O  1 176 ? -179.04714 -25.86035  -63.68589  1.000 40.03010  ? 177 VAL O HB   1 
ATOM   49940  H HG11 . VAL O  1 176 ? -181.20113 -26.75881  -63.64317  1.000 49.43383  ? 177 VAL O HG11 1 
ATOM   49941  H HG12 . VAL O  1 176 ? -181.07096 -25.68866  -64.80994  1.000 49.43383  ? 177 VAL O HG12 1 
ATOM   49942  H HG13 . VAL O  1 176 ? -181.02598 -27.24044  -65.14679  1.000 49.43383  ? 177 VAL O HG13 1 
ATOM   49943  H HG21 . VAL O  1 176 ? -179.21923 -28.03410  -62.90189  1.000 43.71001  ? 177 VAL O HG21 1 
ATOM   49944  H HG22 . VAL O  1 176 ? -178.98476 -28.58588  -64.37296  1.000 43.71001  ? 177 VAL O HG22 1 
ATOM   49945  H HG23 . VAL O  1 176 ? -177.81801 -27.81640  -63.61791  1.000 43.71001  ? 177 VAL O HG23 1 
ATOM   49946  N N    . ARG O  1 177 ? -176.97812 -24.63792  -64.92287  1.000 36.29916  ? 178 ARG O N    1 
ATOM   49947  C CA   . ARG O  1 177 ? -175.65725 -24.06314  -64.73624  1.000 38.40952  ? 178 ARG O CA   1 
ATOM   49948  C C    . ARG O  1 177 ? -175.75632 -22.93206  -63.73013  1.000 41.54753  ? 178 ARG O C    1 
ATOM   49949  O O    . ARG O  1 177 ? -176.76107 -22.21630  -63.68006  1.000 37.04873  ? 178 ARG O O    1 
ATOM   49950  C CB   . ARG O  1 177 ? -175.08979 -23.53306  -66.05473  1.000 42.02464  ? 178 ARG O CB   1 
ATOM   49951  C CG   . ARG O  1 177 ? -175.90533 -22.39181  -66.63276  1.000 49.82175  ? 178 ARG O CG   1 
ATOM   49952  C CD   . ARG O  1 177 ? -175.06798 -21.51857  -67.52879  1.000 54.92263  ? 178 ARG O CD   1 
ATOM   49953  N NE   . ARG O  1 177 ? -174.55980 -20.34570  -66.83051  1.000 49.75963  ? 178 ARG O NE   1 
ATOM   49954  C CZ   . ARG O  1 177 ? -173.59325 -19.56678  -67.29489  1.000 53.15379  ? 178 ARG O CZ   1 
ATOM   49955  N NH1  . ARG O  1 177 ? -172.96801 -19.84296  -68.42727  1.000 59.30398  ? 178 ARG O NH1  1 
ATOM   49956  N NH2  . ARG O  1 177 ? -173.24951 -18.48039  -66.60994  1.000 46.65020  ? 178 ARG O NH2  1 
ATOM   49957  H H    . ARG O  1 177 ? -177.62116 -24.12816  -64.66550  1.000 44.01848  ? 178 ARG O H    1 
ATOM   49958  H HA   . ARG O  1 177 ? -175.05740 -24.74082  -64.38719  1.000 46.55091  ? 178 ARG O HA   1 
ATOM   49959  H HB2  . ARG O  1 177 ? -174.18804 -23.20980  -65.90224  1.000 50.88905  ? 178 ARG O HB2  1 
ATOM   49960  H HB3  . ARG O  1 177 ? -175.07870 -24.25281  -66.70490  1.000 50.88905  ? 178 ARG O HB3  1 
ATOM   49961  H HG2  . ARG O  1 177 ? -176.63815 -22.75259  -67.15593  1.000 60.24559  ? 178 ARG O HG2  1 
ATOM   49962  H HG3  . ARG O  1 177 ? -176.25131 -21.84512  -65.91004  1.000 60.24559  ? 178 ARG O HG3  1 
ATOM   49963  H HD2  . ARG O  1 177 ? -174.31008 -22.02919  -67.85398  1.000 66.36664  ? 178 ARG O HD2  1 
ATOM   49964  H HD3  . ARG O  1 177 ? -175.60879 -21.21585  -68.27497  1.000 66.36664  ? 178 ARG O HD3  1 
ATOM   49965  H HE   . ARG O  1 177 ? -174.90840 -20.14633  -66.07004  1.000 60.17104  ? 178 ARG O HE   1 
ATOM   49966  H HH11 . ARG O  1 177 ? -173.18608 -20.54108  -68.87967  1.000 71.62427  ? 178 ARG O HH11 1 
ATOM   49967  H HH12 . ARG O  1 177 ? -172.34342 -19.32440  -68.71114  1.000 71.62427  ? 178 ARG O HH12 1 
ATOM   49968  H HH21 . ARG O  1 177 ? -173.65297 -18.29007  -65.87469  1.000 56.43973  ? 178 ARG O HH21 1 
ATOM   49969  H HH22 . ARG O  1 177 ? -172.62369 -17.96797  -66.90213  1.000 56.43973  ? 178 ARG O HH22 1 
ATOM   49970  N N    . PHE O  1 178 ? -174.70400 -22.77671  -62.93375  1.000 40.21295  ? 179 PHE O N    1 
ATOM   49971  C CA   . PHE O  1 178 ? -174.58072 -21.62546  -62.05531  1.000 35.04692  ? 179 PHE O CA   1 
ATOM   49972  C C    . PHE O  1 178 ? -173.14356 -21.13618  -62.07774  1.000 38.91565  ? 179 PHE O C    1 
ATOM   49973  O O    . PHE O  1 178 ? -172.21102 -21.93866  -61.98082  1.000 40.44706  ? 179 PHE O O    1 
ATOM   49974  C CB   . PHE O  1 178 ? -174.98855 -21.95342  -60.62051  1.000 39.76110  ? 179 PHE O CB   1 
ATOM   49975  C CG   . PHE O  1 178 ? -174.81632 -20.80299  -59.68552  1.000 40.51350  ? 179 PHE O CG   1 
ATOM   49976  C CD1  . PHE O  1 178 ? -175.78139 -19.81509  -59.60091  1.000 44.38868  ? 179 PHE O CD1  1 
ATOM   49977  C CD2  . PHE O  1 178 ? -173.67666 -20.68983  -58.91112  1.000 48.68213  ? 179 PHE O CD2  1 
ATOM   49978  C CE1  . PHE O  1 178 ? -175.62122 -18.74302  -58.74674  1.000 48.38284  ? 179 PHE O CE1  1 
ATOM   49979  C CE2  . PHE O  1 178 ? -173.50818 -19.61786  -58.05509  1.000 47.01738  ? 179 PHE O CE2  1 
ATOM   49980  C CZ   . PHE O  1 178 ? -174.48228 -18.64282  -57.97296  1.000 41.81292  ? 179 PHE O CZ   1 
ATOM   49981  H H    . PHE O  1 178 ? -174.04635 -23.32879  -62.88589  1.000 48.71503  ? 179 PHE O H    1 
ATOM   49982  H HA   . PHE O  1 178 ? -175.16083 -20.91974  -62.38140  1.000 42.51580  ? 179 PHE O HA   1 
ATOM   49983  H HB2  . PHE O  1 178 ? -175.92410 -22.20944  -60.61023  1.000 48.17281  ? 179 PHE O HB2  1 
ATOM   49984  H HB3  . PHE O  1 178 ? -174.44062 -22.68575  -60.29744  1.000 48.17281  ? 179 PHE O HB3  1 
ATOM   49985  H HD1  . PHE O  1 178 ? -176.54687 -19.87422  -60.12574  1.000 53.72590  ? 179 PHE O HD1  1 
ATOM   49986  H HD2  . PHE O  1 178 ? -173.01615 -21.34215  -58.96681  1.000 58.87804  ? 179 PHE O HD2  1 
ATOM   49987  H HE1  . PHE O  1 178 ? -176.27988 -18.08871  -58.69243  1.000 58.51889  ? 179 PHE O HE1  1 
ATOM   49988  H HE2  . PHE O  1 178 ? -172.73979 -19.55342  -57.53516  1.000 56.88034  ? 179 PHE O HE2  1 
ATOM   49989  H HZ   . PHE O  1 178 ? -174.37145 -17.92041  -57.39786  1.000 50.63499  ? 179 PHE O HZ   1 
ATOM   49990  N N    . ASP O  1 179 ? -172.97137 -19.82294  -62.19748  1.000 46.51083  ? 180 ASP O N    1 
ATOM   49991  C CA   . ASP O  1 179 ? -171.65880 -19.19303  -62.18875  1.000 40.02061  ? 180 ASP O CA   1 
ATOM   49992  C C    . ASP O  1 179 ? -171.65737 -18.07967  -61.15542  1.000 41.07209  ? 180 ASP O C    1 
ATOM   49993  O O    . ASP O  1 179 ? -172.51284 -17.18916  -61.19798  1.000 48.67704  ? 180 ASP O O    1 
ATOM   49994  C CB   . ASP O  1 179 ? -171.30609 -18.63406  -63.56941  1.000 40.92586  ? 180 ASP O CB   1 
ATOM   49995  C CG   . ASP O  1 179 ? -169.83735 -18.28782  -63.70331  1.000 44.35636  ? 180 ASP O CG   1 
ATOM   49996  O OD1  . ASP O  1 179 ? -169.18393 -18.00892  -62.67505  1.000 48.32224  ? 180 ASP O OD1  1 
ATOM   49997  O OD2  . ASP O  1 179 ? -169.33748 -18.28403  -64.84618  1.000 49.80396  ? 180 ASP O OD2  1 
ATOM   49998  H H    . ASP O  1 179 ? -173.61791 -19.26301  -62.28726  1.000 56.27248  ? 180 ASP O H    1 
ATOM   49999  H HA   . ASP O  1 179 ? -170.98346 -19.84425  -61.94234  1.000 48.48422  ? 180 ASP O HA   1 
ATOM   50000  H HB2  . ASP O  1 179 ? -171.52049 -19.29785  -64.24344  1.000 49.57052  ? 180 ASP O HB2  1 
ATOM   50001  H HB3  . ASP O  1 179 ? -171.82009 -17.82612  -63.72414  1.000 49.57052  ? 180 ASP O HB3  1 
ATOM   50002  N N    . SER O  1 180 ? -170.69350 -18.12849  -60.23333  1.000 42.32155  ? 181 SER O N    1 
ATOM   50003  C CA   . SER O  1 180 ? -170.61104 -17.11345  -59.19149  1.000 41.72969  ? 181 SER O CA   1 
ATOM   50004  C C    . SER O  1 180 ? -170.16097 -15.76514  -59.73110  1.000 43.47958  ? 181 SER O C    1 
ATOM   50005  O O    . SER O  1 180 ? -170.34436 -14.74923  -59.05375  1.000 58.78942  ? 181 SER O O    1 
ATOM   50006  C CB   . SER O  1 180 ? -169.65370 -17.56429  -58.09004  1.000 44.15034  ? 181 SER O CB   1 
ATOM   50007  O OG   . SER O  1 180 ? -168.36396 -17.82714  -58.61303  1.000 48.08199  ? 181 SER O OG   1 
ATOM   50008  H H    . SER O  1 180 ? -170.08349 -18.73329  -60.19200  1.000 51.24535  ? 181 SER O H    1 
ATOM   50009  H HA   . SER O  1 180 ? -171.49251 -17.00449  -58.80158  1.000 50.53512  ? 181 SER O HA   1 
ATOM   50010  H HB2  . SER O  1 180 ? -169.58646 -16.86199  -57.42434  1.000 53.43989  ? 181 SER O HB2  1 
ATOM   50011  H HB3  . SER O  1 180 ? -169.99994 -18.37429  -57.68395  1.000 53.43989  ? 181 SER O HB3  1 
ATOM   50012  H HG   . SER O  1 180 ? -167.80260 -17.30558  -58.26886  1.000 58.15788  ? 181 SER O HG   1 
ATOM   50013  N N    . ASP O  1 181 ? -169.57076 -15.73128  -60.92273  1.000 45.74627  ? 182 ASP O N    1 
ATOM   50014  C CA   . ASP O  1 181 ? -169.15960 -14.48056  -61.54046  1.000 55.34499  ? 182 ASP O CA   1 
ATOM   50015  C C    . ASP O  1 181 ? -170.18176 -13.95196  -62.53493  1.000 56.33587  ? 182 ASP O C    1 
ATOM   50016  O O    . ASP O  1 181 ? -170.05496 -12.80558  -62.97903  1.000 72.07168  ? 182 ASP O O    1 
ATOM   50017  C CB   . ASP O  1 181 ? -167.80739 -14.65489  -62.24317  1.000 54.03622  ? 182 ASP O CB   1 
ATOM   50018  C CG   . ASP O  1 181 ? -166.65484 -14.79177  -61.26313  1.000 59.35144  ? 182 ASP O CG   1 
ATOM   50019  O OD1  . ASP O  1 181 ? -166.91475 -14.98790  -60.05551  1.000 54.59356  ? 182 ASP O OD1  1 
ATOM   50020  O OD2  . ASP O  1 181 ? -165.48789 -14.70885  -61.70188  1.000 65.77427  ? 182 ASP O OD2  1 
ATOM   50021  H H    . ASP O  1 181 ? -169.39704 -16.42815  -61.39579  1.000 55.35501  ? 182 ASP O H    1 
ATOM   50022  H HA   . ASP O  1 181 ? -169.04471 -13.81194  -60.84717  1.000 66.87347  ? 182 ASP O HA   1 
ATOM   50023  H HB2  . ASP O  1 181 ? -167.83491 -15.45628  -62.78898  1.000 65.30295  ? 182 ASP O HB2  1 
ATOM   50024  H HB3  . ASP O  1 181 ? -167.63769 -13.87945  -62.80068  1.000 65.30295  ? 182 ASP O HB3  1 
ATOM   50025  N N    . ALA O  1 182 ? -171.18659 -14.74687  -62.89104  1.000 48.42055  ? 183 ALA O N    1 
ATOM   50026  C CA   . ALA O  1 182 ? -172.19627 -14.28827  -63.83025  1.000 52.05582  ? 183 ALA O CA   1 
ATOM   50027  C C    . ALA O  1 182 ? -173.03334 -13.18034  -63.19643  1.000 53.12290  ? 183 ALA O C    1 
ATOM   50028  O O    . ALA O  1 182 ? -172.89150 -12.84264  -62.01646  1.000 48.28337  ? 183 ALA O O    1 
ATOM   50029  C CB   . ALA O  1 182 ? -173.07871 -15.44787  -64.27978  1.000 47.49765  ? 183 ALA O CB   1 
ATOM   50030  H H    . ALA O  1 182 ? -171.30280 -15.54910  -62.60378  1.000 58.56414  ? 183 ALA O H    1 
ATOM   50031  H HA   . ALA O  1 182 ? -171.75177 -13.92961  -64.61427  1.000 62.92648  ? 183 ALA O HA   1 
ATOM   50032  H HB1  . ALA O  1 182 ? -173.76100 -15.11079  -64.88124  1.000 57.45667  ? 183 ALA O HB1  1 
ATOM   50033  H HB2  . ALA O  1 182 ? -172.52954 -16.10385  -64.73693  1.000 57.45667  ? 183 ALA O HB2  1 
ATOM   50034  H HB3  . ALA O  1 182 ? -173.49382 -15.84938  -63.50044  1.000 57.45667  ? 183 ALA O HB3  1 
ATOM   50035  N N    . ALA O  1 183 ? -173.93166 -12.61332  -64.00057  1.000 59.33006  ? 184 ALA O N    1 
ATOM   50036  C CA   . ALA O  1 183 ? -174.71659 -11.46097  -63.58218  1.000 52.64327  ? 184 ALA O CA   1 
ATOM   50037  C C    . ALA O  1 183 ? -175.97783 -11.85138  -62.82320  1.000 54.94344  ? 184 ALA O C    1 
ATOM   50038  O O    . ALA O  1 183 ? -176.32485 -11.20352  -61.83024  1.000 53.01313  ? 184 ALA O O    1 
ATOM   50039  C CB   . ALA O  1 183 ? -175.09177 -10.61752  -64.80365  1.000 64.54433  ? 184 ALA O CB   1 
ATOM   50040  H H    . ALA O  1 183 ? -174.10434 -12.88170  -64.79916  1.000 71.65556  ? 184 ALA O H    1 
ATOM   50041  H HA   . ALA O  1 183 ? -174.17377 -10.91785  -62.98950  1.000 63.63141  ? 184 ALA O HA   1 
ATOM   50042  H HB1  . ALA O  1 183 ? -175.60944 -9.85109   -64.51126  1.000 77.91269  ? 184 ALA O HB1  1 
ATOM   50043  H HB2  . ALA O  1 183 ? -174.27997 -10.32006  -65.24344  1.000 77.91269  ? 184 ALA O HB2  1 
ATOM   50044  H HB3  . ALA O  1 183 ? -175.61804 -11.15949  -65.41209  1.000 77.91269  ? 184 ALA O HB3  1 
ATOM   50045  N N    . SER O  1 184 ? -176.66699 -12.90735  -63.25952  1.000 62.22337  ? 185 SER O N    1 
ATOM   50046  C CA   . SER O  1 184 ? -177.98124 -13.20508  -62.70047  1.000 57.88439  ? 185 SER O CA   1 
ATOM   50047  C C    . SER O  1 184 ? -177.90305 -13.65705  -61.24747  1.000 55.09994  ? 185 SER O C    1 
ATOM   50048  O O    . SER O  1 184 ? -178.82016 -13.37662  -60.46767  1.000 56.44829  ? 185 SER O O    1 
ATOM   50049  C CB   . SER O  1 184 ? -178.67946 -14.27525  -63.54003  1.000 54.67505  ? 185 SER O CB   1 
ATOM   50050  O OG   . SER O  1 184 ? -177.84273 -15.40329  -63.72431  1.000 53.87713  ? 185 SER O OG   1 
ATOM   50051  H H    . SER O  1 184 ? -176.40016 -13.45533  -63.86625  1.000 75.12753  ? 185 SER O H    1 
ATOM   50052  H HA   . SER O  1 184 ? -178.51203 -12.39377  -62.73104  1.000 69.92075  ? 185 SER O HA   1 
ATOM   50053  H HB2  . SER O  1 184 ? -179.48891 -14.55461  -63.08435  1.000 66.06955  ? 185 SER O HB2  1 
ATOM   50054  H HB3  . SER O  1 184 ? -178.89938 -13.90116  -64.40755  1.000 66.06955  ? 185 SER O HB3  1 
ATOM   50055  H HG   . SER O  1 184 ? -178.30990 -16.09072  -63.84591  1.000 65.11204  ? 185 SER O HG   1 
ATOM   50056  N N    . GLN O  1 185 ? -176.83153 -14.34985  -60.86193  1.000 52.05520  ? 186 GLN O N    1 
ATOM   50057  C CA   . GLN O  1 185 ? -176.73682 -14.94968  -59.53089  1.000 50.65506  ? 186 GLN O CA   1 
ATOM   50058  C C    . GLN O  1 185 ? -177.88641 -15.92863  -59.30014  1.000 58.47795  ? 186 GLN O C    1 
ATOM   50059  O O    . GLN O  1 185 ? -178.41237 -16.05249  -58.19109  1.000 52.78478  ? 186 GLN O O    1 
ATOM   50060  C CB   . GLN O  1 185 ? -176.71211 -13.87884  -58.43967  1.000 48.72350  ? 186 GLN O CB   1 
ATOM   50061  C CG   . GLN O  1 185 ? -175.42192 -13.08657  -58.38669  1.000 48.06476  ? 186 GLN O CG   1 
ATOM   50062  C CD   . GLN O  1 185 ? -174.25856 -13.91213  -57.87475  1.000 60.81926  ? 186 GLN O CD   1 
ATOM   50063  O OE1  . GLN O  1 185 ? -174.16465 -14.20083  -56.68050  1.000 63.33263  ? 186 GLN O OE1  1 
ATOM   50064  N NE2  . GLN O  1 185 ? -173.36569 -14.30204  -58.77928  1.000 53.78951  ? 186 GLN O NE2  1 
ATOM   50065  H H    . GLN O  1 185 ? -176.14159 -14.48744  -61.35656  1.000 62.92573  ? 186 GLN O H    1 
ATOM   50066  H HA   . GLN O  1 185 ? -175.90520 -15.44578  -59.47435  1.000 61.24556  ? 186 GLN O HA   1 
ATOM   50067  H HB2  . GLN O  1 185 ? -177.43635 -13.25389  -58.60037  1.000 58.92769  ? 186 GLN O HB2  1 
ATOM   50068  H HB3  . GLN O  1 185 ? -176.83026 -14.30924  -57.57845  1.000 58.92769  ? 186 GLN O HB3  1 
ATOM   50069  H HG2  . GLN O  1 185 ? -175.20236 -12.77716  -59.27942  1.000 58.13720  ? 186 GLN O HG2  1 
ATOM   50070  H HG3  . GLN O  1 185 ? -175.53868 -12.32893  -57.79234  1.000 58.13720  ? 186 GLN O HG3  1 
ATOM   50071  H HE21 . GLN O  1 185 ? -173.46656 -14.08370  -59.60496  1.000 65.00690  ? 186 GLN O HE21 1 
ATOM   50072  H HE22 . GLN O  1 185 ? -172.68724 -14.77261  -58.53872  1.000 65.00690  ? 186 GLN O HE22 1 
ATOM   50073  N N    . ARG O  1 186 ? -178.28340 -16.62533  -60.36334  1.000 51.72648  ? 187 ARG O N    1 
ATOM   50074  C CA   . ARG O  1 186 ? -179.38995 -17.56599  -60.31881  1.000 54.33803  ? 187 ARG O CA   1 
ATOM   50075  C C    . ARG O  1 186 ? -178.99225 -18.85713  -61.02016  1.000 51.97413  ? 187 ARG O C    1 
ATOM   50076  O O    . ARG O  1 186 ? -178.05153 -18.89210  -61.81713  1.000 52.81923  ? 187 ARG O O    1 
ATOM   50077  C CB   . ARG O  1 186 ? -180.65332 -16.99600  -60.99071  1.000 58.01527  ? 187 ARG O CB   1 
ATOM   50078  C CG   . ARG O  1 186 ? -181.03036 -15.58522  -60.56463  1.000 58.49823  ? 187 ARG O CG   1 
ATOM   50079  C CD   . ARG O  1 186 ? -182.22917 -15.58666  -59.62968  1.000 64.35681  ? 187 ARG O CD   1 
ATOM   50080  N NE   . ARG O  1 186 ? -183.41934 -16.14516  -60.26045  1.000 58.88135  ? 187 ARG O NE   1 
ATOM   50081  C CZ   . ARG O  1 186 ? -184.41137 -16.73130  -59.60383  1.000 60.42178  ? 187 ARG O CZ   1 
ATOM   50082  N NH1  . ARG O  1 186 ? -184.39435 -16.84872  -58.28639  1.000 65.86346  ? 187 ARG O NH1  1 
ATOM   50083  N NH2  . ARG O  1 186 ? -185.44656 -17.21229  -60.28680  1.000 62.17705  ? 187 ARG O NH2  1 
ATOM   50084  H H    . ARG O  1 186 ? -177.91577 -16.56593  -61.13853  1.000 62.53127  ? 187 ARG O H    1 
ATOM   50085  H HA   . ARG O  1 186 ? -179.59446 -17.76387  -59.39149  1.000 65.66512  ? 187 ARG O HA   1 
ATOM   50086  H HB2  . ARG O  1 186 ? -180.51017 -16.98112  -61.94997  1.000 70.07781  ? 187 ARG O HB2  1 
ATOM   50087  H HB3  . ARG O  1 186 ? -181.40207 -17.57406  -60.77593  1.000 70.07781  ? 187 ARG O HB3  1 
ATOM   50088  H HG2  . ARG O  1 186 ? -180.28195 -15.17918  -60.09995  1.000 70.65736  ? 187 ARG O HG2  1 
ATOM   50089  H HG3  . ARG O  1 186 ? -181.25669 -15.06226  -61.34961  1.000 70.65736  ? 187 ARG O HG3  1 
ATOM   50090  H HD2  . ARG O  1 186 ? -182.02237 -16.12192  -58.84761  1.000 77.68766  ? 187 ARG O HD2  1 
ATOM   50091  H HD3  . ARG O  1 186 ? -182.42738 -14.67485  -59.36470  1.000 77.68766  ? 187 ARG O HD3  1 
ATOM   50092  H HE   . ARG O  1 186 ? -183.48225 -16.09076  -61.11642  1.000 71.11711  ? 187 ARG O HE   1 
ATOM   50093  H HH11 . ARG O  1 186 ? -183.72944 -16.54131  -57.83584  1.000 79.49564  ? 187 ARG O HH11 1 
ATOM   50094  H HH12 . ARG O  1 186 ? -185.04819 -17.23247  -57.88041  1.000 79.49564  ? 187 ARG O HH12 1 
ATOM   50095  H HH21 . ARG O  1 186 ? -185.46686 -17.14117  -61.14361  1.000 75.07195  ? 187 ARG O HH21 1 
ATOM   50096  H HH22 . ARG O  1 186 ? -186.09554 -17.59437  -59.87154  1.000 75.07195  ? 187 ARG O HH22 1 
ATOM   50097  N N    . MET O  1 187 ? -179.72121 -19.92620  -60.70807  1.000 50.75764  ? 188 MET O N    1 
ATOM   50098  C CA   . MET O  1 187 ? -179.63057 -21.14490  -61.50003  1.000 40.71784  ? 188 MET O CA   1 
ATOM   50099  C C    . MET O  1 187 ? -180.24215 -20.87756  -62.86685  1.000 35.08480  ? 188 MET O C    1 
ATOM   50100  O O    . MET O  1 187 ? -181.37111 -20.38764  -62.96455  1.000 43.10064  ? 188 MET O O    1 
ATOM   50101  C CB   . MET O  1 187 ? -180.35336 -22.29522  -60.80652  1.000 49.58824  ? 188 MET O CB   1 
ATOM   50102  C CG   . MET O  1 187 ? -180.06445 -23.66422  -61.40894  1.000 44.29336  ? 188 MET O CG   1 
ATOM   50103  S SD   . MET O  1 187 ? -178.81024 -24.58659  -60.50140  1.000 50.24641  ? 188 MET O SD   1 
ATOM   50104  C CE   . MET O  1 187 ? -177.41328 -24.37273  -61.58815  1.000 41.08288  ? 188 MET O CE   1 
ATOM   50105  H H    . MET O  1 187 ? -180.27069 -19.96950  -60.04791  1.000 61.36866  ? 188 MET O H    1 
ATOM   50106  H HA   . MET O  1 187 ? -178.70263 -21.41157  -61.59339  1.000 49.32090  ? 188 MET O HA   1 
ATOM   50107  H HB2  . MET O  1 187 ? -180.07901 -22.31862  -59.87642  1.000 59.96537  ? 188 MET O HB2  1 
ATOM   50108  H HB3  . MET O  1 187 ? -181.30938 -22.14253  -60.86667  1.000 59.96537  ? 188 MET O HB3  1 
ATOM   50109  H HG2  . MET O  1 187 ? -180.88083 -24.18808  -61.40561  1.000 53.61151  ? 188 MET O HG2  1 
ATOM   50110  H HG3  . MET O  1 187 ? -179.74894 -23.54740  -62.31872  1.000 53.61151  ? 188 MET O HG3  1 
ATOM   50111  H HE1  . MET O  1 187 ? -176.63600 -24.79505  -61.19017  1.000 49.75894  ? 188 MET O HE1  1 
ATOM   50112  H HE2  . MET O  1 187 ? -177.61233 -24.78516  -62.44324  1.000 49.75894  ? 188 MET O HE2  1 
ATOM   50113  H HE3  . MET O  1 187 ? -177.24913 -23.42433  -61.70857  1.000 49.75894  ? 188 MET O HE3  1 
ATOM   50114  N N    . GLU O  1 188 ? -179.49603 -21.18654  -63.92311  1.000 38.82547  ? 189 GLU O N    1 
ATOM   50115  C CA   . GLU O  1 188 ? -179.90596 -20.79120  -65.25861  1.000 43.63531  ? 189 GLU O CA   1 
ATOM   50116  C C    . GLU O  1 188 ? -180.18467 -22.01127  -66.12629  1.000 45.34664  ? 189 GLU O C    1 
ATOM   50117  O O    . GLU O  1 188 ? -179.44210 -22.99679  -66.06570  1.000 44.42736  ? 189 GLU O O    1 
ATOM   50118  C CB   . GLU O  1 188 ? -178.82117 -19.92261  -65.91907  1.000 43.32999  ? 189 GLU O CB   1 
ATOM   50119  C CG   . GLU O  1 188 ? -178.65593 -18.56014  -65.26391  1.000 42.14556  ? 189 GLU O CG   1 
ATOM   50120  C CD   . GLU O  1 188 ? -177.66295 -17.67250  -65.98481  1.000 51.19131  ? 189 GLU O CD   1 
ATOM   50121  O OE1  . GLU O  1 188 ? -176.45757 -17.75462  -65.66890  1.000 55.77083  ? 189 GLU O OE1  1 
ATOM   50122  O OE2  . GLU O  1 188 ? -178.08857 -16.88672  -66.85860  1.000 54.91661  ? 189 GLU O OE2  1 
ATOM   50123  H H    . GLU O  1 188 ? -178.75475 -21.62118  -63.88838  1.000 47.05005  ? 189 GLU O H    1 
ATOM   50124  H HA   . GLU O  1 188 ? -180.72517 -20.27439  -65.20659  1.000 52.82185  ? 189 GLU O HA   1 
ATOM   50125  H HB2  . GLU O  1 188 ? -177.97088 -20.38580  -65.86106  1.000 52.45548  ? 189 GLU O HB2  1 
ATOM   50126  H HB3  . GLU O  1 188 ? -179.05801 -19.77904  -66.84869  1.000 52.45548  ? 189 GLU O HB3  1 
ATOM   50127  H HG2  . GLU O  1 188 ? -179.51344 -18.10677  -65.25918  1.000 51.03416  ? 189 GLU O HG2  1 
ATOM   50128  H HG3  . GLU O  1 188 ? -178.34103 -18.68383  -64.35483  1.000 51.03416  ? 189 GLU O HG3  1 
ATOM   50129  N N    . PRO O  1 189 ? -181.24123 -21.98051  -66.93855  1.000 41.36444  ? 190 PRO O N    1 
ATOM   50130  C CA   . PRO O  1 189 ? -181.52220 -23.12778  -67.80766  1.000 37.67670  ? 190 PRO O CA   1 
ATOM   50131  C C    . PRO O  1 189 ? -180.51688 -23.21820  -68.94262  1.000 44.99594  ? 190 PRO O C    1 
ATOM   50132  O O    . PRO O  1 189 ? -180.06164 -22.20397  -69.47646  1.000 46.99075  ? 190 PRO O O    1 
ATOM   50133  C CB   . PRO O  1 189 ? -182.93374 -22.84091  -68.33136  1.000 46.20409  ? 190 PRO O CB   1 
ATOM   50134  C CG   . PRO O  1 189 ? -183.04365 -21.35171  -68.29660  1.000 42.82529  ? 190 PRO O CG   1 
ATOM   50135  C CD   . PRO O  1 189 ? -182.23707 -20.90312  -67.10482  1.000 37.81653  ? 190 PRO O CD   1 
ATOM   50136  H HA   . PRO O  1 189 ? -181.52206 -23.95521  -67.30144  1.000 45.67152  ? 190 PRO O HA   1 
ATOM   50137  H HB2  . PRO O  1 189 ? -183.02817 -23.17761  -69.23614  1.000 55.90439  ? 190 PRO O HB2  1 
ATOM   50138  H HB3  . PRO O  1 189 ? -183.59393 -23.25398  -67.75307  1.000 55.90439  ? 190 PRO O HB3  1 
ATOM   50139  H HG2  . PRO O  1 189 ? -182.68207 -20.97840  -69.11562  1.000 51.84983  ? 190 PRO O HG2  1 
ATOM   50140  H HG3  . PRO O  1 189 ? -183.97384 -21.09517  -68.19742  1.000 51.84983  ? 190 PRO O HG3  1 
ATOM   50141  H HD2  . PRO O  1 189 ? -181.80094 -20.05528  -67.28327  1.000 45.83932  ? 190 PRO O HD2  1 
ATOM   50142  H HD3  . PRO O  1 189 ? -182.79840 -20.82817  -66.31729  1.000 45.83932  ? 190 PRO O HD3  1 
ATOM   50143  N N    . ARG O  1 190 ? -180.17158 -24.45477  -69.30904  1.000 44.69082  ? 191 ARG O N    1 
ATOM   50144  C CA   . ARG O  1 190 ? -179.29394 -24.71081  -70.44561  1.000 41.36924  ? 191 ARG O CA   1 
ATOM   50145  C C    . ARG O  1 190 ? -179.86602 -25.79430  -71.35430  1.000 49.76487  ? 191 ARG O C    1 
ATOM   50146  O O    . ARG O  1 190 ? -179.12479 -26.40619  -72.13211  1.000 38.95195  ? 191 ARG O O    1 
ATOM   50147  C CB   . ARG O  1 190 ? -177.89081 -25.08998  -69.96960  1.000 48.43984  ? 191 ARG O CB   1 
ATOM   50148  C CG   . ARG O  1 190 ? -177.02778 -23.88456  -69.62002  1.000 50.73045  ? 191 ARG O CG   1 
ATOM   50149  C CD   . ARG O  1 190 ? -176.76117 -23.04475  -70.85639  1.000 56.38145  ? 191 ARG O CD   1 
ATOM   50150  N NE   . ARG O  1 190 ? -175.61235 -22.15859  -70.72002  1.000 53.86480  ? 191 ARG O NE   1 
ATOM   50151  C CZ   . ARG O  1 190 ? -175.66851 -20.83381  -70.78981  1.000 74.63883  ? 191 ARG O CZ   1 
ATOM   50152  N NH1  . ARG O  1 190 ? -176.82229 -20.19136  -70.89550  1.000 62.07324  ? 191 ARG O NH1  1 
ATOM   50153  N NH2  . ARG O  1 190 ? -174.53779 -20.13515  -70.74810  1.000 72.81787  ? 191 ARG O NH2  1 
ATOM   50154  H H    . ARG O  1 190 ? -180.43737 -25.16795  -68.90862  1.000 54.08847  ? 191 ARG O H    1 
ATOM   50155  H HA   . ARG O  1 190 ? -179.21199 -23.90032  -70.97220  1.000 50.10257  ? 191 ARG O HA   1 
ATOM   50156  H HB2  . ARG O  1 190 ? -177.96741 -25.64217  -69.17580  1.000 58.58729  ? 191 ARG O HB2  1 
ATOM   50157  H HB3  . ARG O  1 190 ? -177.44290 -25.58300  -70.67473  1.000 58.58729  ? 191 ARG O HB3  1 
ATOM   50158  H HG2  . ARG O  1 190 ? -177.48700 -23.33467  -68.96608  1.000 61.33603  ? 191 ARG O HG2  1 
ATOM   50159  H HG3  . ARG O  1 190 ? -176.17812 -24.18593  -69.26205  1.000 61.33603  ? 191 ARG O HG3  1 
ATOM   50160  H HD2  . ARG O  1 190 ? -176.59228 -23.63606  -71.60654  1.000 68.11722  ? 191 ARG O HD2  1 
ATOM   50161  H HD3  . ARG O  1 190 ? -177.54004 -22.49518  -71.03596  1.000 68.11722  ? 191 ARG O HD3  1 
ATOM   50162  H HE   . ARG O  1 190 ? -174.84345 -22.51927  -70.58474  1.000 65.09725  ? 191 ARG O HE   1 
ATOM   50163  H HH11 . ARG O  1 190 ? -177.55973 -20.63313  -70.92045  1.000 74.94738  ? 191 ARG O HH11 1 
ATOM   50164  H HH12 . ARG O  1 190 ? -176.83382 -19.33255  -70.93916  1.000 74.94738  ? 191 ARG O HH12 1 
ATOM   50165  H HH21 . ARG O  1 190 ? -173.78340 -20.54186  -70.67679  1.000 87.84093  ? 191 ARG O HH21 1 
ATOM   50166  H HH22 . ARG O  1 190 ? -174.56093 -19.27660  -70.79244  1.000 87.84093  ? 191 ARG O HH22 1 
ATOM   50167  N N    . ALA O  1 191 ? -181.16703 -26.04163  -71.26542  1.000 51.92030  ? 192 ALA O N    1 
ATOM   50168  C CA   . ALA O  1 191 ? -181.87616 -26.92344  -72.17966  1.000 45.23767  ? 192 ALA O CA   1 
ATOM   50169  C C    . ALA O  1 191 ? -183.29682 -26.40229  -72.31558  1.000 51.56224  ? 192 ALA O C    1 
ATOM   50170  O O    . ALA O  1 191 ? -183.79480 -25.71007  -71.42011  1.000 55.91281  ? 192 ALA O O    1 
ATOM   50171  C CB   . ALA O  1 191 ? -181.86955 -28.37278  -71.68013  1.000 44.66003  ? 192 ALA O CB   1 
ATOM   50172  H H    . ALA O  1 191 ? -181.67676 -25.69862  -70.66366  1.000 62.76385  ? 192 ALA O H    1 
ATOM   50173  H HA   . ALA O  1 191 ? -181.45705 -26.90936  -73.05433  1.000 54.74470  ? 192 ALA O HA   1 
ATOM   50174  H HB1  . ALA O  1 191 ? -182.35268 -28.92707  -72.31279  1.000 54.05152  ? 192 ALA O HB1  1 
ATOM   50175  H HB2  . ALA O  1 191 ? -180.95155 -28.67746  -71.60707  1.000 54.05152  ? 192 ALA O HB2  1 
ATOM   50176  H HB3  . ALA O  1 191 ? -182.30036 -28.40951  -70.81182  1.000 54.05152  ? 192 ALA O HB3  1 
ATOM   50177  N N    . PRO O  1 192 ? -183.97271 -26.69758  -73.42958  1.000 57.21111  ? 193 PRO O N    1 
ATOM   50178  C CA   . PRO O  1 192 ? -185.33489 -26.16510  -73.60306  1.000 61.10850  ? 193 PRO O CA   1 
ATOM   50179  C C    . PRO O  1 192 ? -186.36219 -26.79343  -72.67691  1.000 54.87230  ? 193 PRO O C    1 
ATOM   50180  O O    . PRO O  1 192 ? -187.29444 -26.10083  -72.24773  1.000 58.04709  ? 193 PRO O O    1 
ATOM   50181  C CB   . PRO O  1 192 ? -185.65018 -26.46932  -75.07709  1.000 70.87174  ? 193 PRO O CB   1 
ATOM   50182  C CG   . PRO O  1 192 ? -184.31321 -26.72010  -75.72238  1.000 59.28003  ? 193 PRO O CG   1 
ATOM   50183  C CD   . PRO O  1 192 ? -183.48222 -27.35841  -74.65165  1.000 52.66802  ? 193 PRO O CD   1 
ATOM   50184  H HA   . PRO O  1 192 ? -185.32715 -25.20523  -73.46348  1.000 73.78969  ? 193 PRO O HA   1 
ATOM   50185  H HB2  . PRO O  1 192 ? -186.21681 -27.25429  -75.13756  1.000 85.50558  ? 193 PRO O HB2  1 
ATOM   50186  H HB3  . PRO O  1 192 ? -186.09353 -25.70805  -75.48305  1.000 85.50558  ? 193 PRO O HB3  1 
ATOM   50187  H HG2  . PRO O  1 192 ? -184.41829 -27.31520  -76.48113  1.000 71.59552  ? 193 PRO O HG2  1 
ATOM   50188  H HG3  . PRO O  1 192 ? -183.92222 -25.88057  -76.01086  1.000 71.59552  ? 193 PRO O HG3  1 
ATOM   50189  H HD2  . PRO O  1 192 ? -183.63618 -28.31544  -74.61563  1.000 63.66112  ? 193 PRO O HD2  1 
ATOM   50190  H HD3  . PRO O  1 192 ? -182.53899 -27.17910  -74.78972  1.000 63.66112  ? 193 PRO O HD3  1 
ATOM   50191  N N    . TRP O  1 193 ? -186.22650 -28.08355  -72.35274  1.000 46.86000  ? 194 TRP O N    1 
ATOM   50192  C CA   . TRP O  1 193 ? -187.27685 -28.75696  -71.59552  1.000 52.91487  ? 194 TRP O CA   1 
ATOM   50193  C C    . TRP O  1 193 ? -187.28491 -28.33777  -70.13172  1.000 47.02460  ? 194 TRP O C    1 
ATOM   50194  O O    . TRP O  1 193 ? -188.33046 -28.40644  -69.47812  1.000 52.08353  ? 194 TRP O O    1 
ATOM   50195  C CB   . TRP O  1 193 ? -187.12658 -30.27757  -71.69706  1.000 44.85189  ? 194 TRP O CB   1 
ATOM   50196  C CG   . TRP O  1 193 ? -185.71435 -30.76998  -71.62970  1.000 38.32779  ? 194 TRP O CG   1 
ATOM   50197  C CD1  . TRP O  1 193 ? -184.85665 -30.93884  -72.67743  1.000 43.69625  ? 194 TRP O CD1  1 
ATOM   50198  C CD2  . TRP O  1 193 ? -184.99370 -31.15712  -70.45548  1.000 40.21063  ? 194 TRP O CD2  1 
ATOM   50199  N NE1  . TRP O  1 193 ? -183.64591 -31.40454  -72.22852  1.000 44.19555  ? 194 TRP O NE1  1 
ATOM   50200  C CE2  . TRP O  1 193 ? -183.70433 -31.55064  -70.86784  1.000 41.80704  ? 194 TRP O CE2  1 
ATOM   50201  C CE3  . TRP O  1 193 ? -185.31220 -31.21006  -69.09628  1.000 37.56185  ? 194 TRP O CE3  1 
ATOM   50202  C CZ2  . TRP O  1 193 ? -182.73323 -31.98796  -69.96913  1.000 42.01150  ? 194 TRP O CZ2  1 
ATOM   50203  C CZ3  . TRP O  1 193 ? -184.34674 -31.64703  -68.20599  1.000 41.91896  ? 194 TRP O CZ3  1 
ATOM   50204  C CH2  . TRP O  1 193 ? -183.07424 -32.03271  -68.64640  1.000 37.26575  ? 194 TRP O CH2  1 
ATOM   50205  H H    . TRP O  1 193 ? -185.55189 -28.57696  -72.55536  1.000 56.69149  ? 194 TRP O H    1 
ATOM   50206  H HA   . TRP O  1 193 ? -188.12941 -28.51096  -71.98735  1.000 63.95734  ? 194 TRP O HA   1 
ATOM   50207  H HB2  . TRP O  1 193 ? -187.61378 -30.68554  -70.96419  1.000 54.28176  ? 194 TRP O HB2  1 
ATOM   50208  H HB3  . TRP O  1 193 ? -187.49759 -30.56852  -72.54476  1.000 54.28176  ? 194 TRP O HB3  1 
ATOM   50209  H HD1  . TRP O  1 193 ? -185.06263 -30.76368  -73.56726  1.000 52.89499  ? 194 TRP O HD1  1 
ATOM   50210  H HE1  . TRP O  1 193 ? -182.96230 -31.57651  -72.72117  1.000 53.49414  ? 194 TRP O HE1  1 
ATOM   50211  H HE3  . TRP O  1 193 ? -186.15522 -30.95701  -68.79598  1.000 45.53370  ? 194 TRP O HE3  1 
ATOM   50212  H HZ2  . TRP O  1 193 ? -181.88589 -32.23962  -70.25824  1.000 50.87329  ? 194 TRP O HZ2  1 
ATOM   50213  H HZ3  . TRP O  1 193 ? -184.54661 -31.68528  -67.29853  1.000 50.76224  ? 194 TRP O HZ3  1 
ATOM   50214  H HH2  . TRP O  1 193 ? -182.44749 -32.32573  -68.02494  1.000 45.17839  ? 194 TRP O HH2  1 
ATOM   50215  N N    . ILE O  1 194 ? -186.13853 -27.91619  -69.59407  1.000 49.64795  ? 195 ILE O N    1 
ATOM   50216  C CA   . ILE O  1 194 ? -186.10512 -27.46108  -68.21012  1.000 43.69781  ? 195 ILE O CA   1 
ATOM   50217  C C    . ILE O  1 194 ? -186.75058 -26.09144  -68.06782  1.000 43.85387  ? 195 ILE O C    1 
ATOM   50218  O O    . ILE O  1 194 ? -187.19722 -25.73151  -66.97338  1.000 45.26550  ? 195 ILE O O    1 
ATOM   50219  C CB   . ILE O  1 194 ? -184.65488 -27.45479  -67.68898  1.000 42.05044  ? 195 ILE O CB   1 
ATOM   50220  C CG1  . ILE O  1 194 ? -184.60670 -27.04934  -66.21606  1.000 41.09501  ? 195 ILE O CG1  1 
ATOM   50221  C CG2  . ILE O  1 194 ? -183.78394 -26.51437  -68.51278  1.000 51.84941  ? 195 ILE O CG2  1 
ATOM   50222  C CD1  . ILE O  1 194 ? -185.27495 -28.04003  -65.28925  1.000 37.27821  ? 195 ILE O CD1  1 
ATOM   50223  H H    . ILE O  1 194 ? -185.38280 -27.88544  -70.00338  1.000 60.03703  ? 195 ILE O H    1 
ATOM   50224  H HA   . ILE O  1 194 ? -186.61087 -28.08142  -67.66213  1.000 52.89686  ? 195 ILE O HA   1 
ATOM   50225  H HB   . ILE O  1 194 ? -184.31091 -28.35754  -67.77625  1.000 50.92001  ? 195 ILE O HB   1 
ATOM   50226  H HG12 . ILE O  1 194 ? -183.67884 -26.96949  -65.94475  1.000 49.77350  ? 195 ILE O HG12 1 
ATOM   50227  H HG13 . ILE O  1 194 ? -185.05722 -26.19658  -66.11242  1.000 49.77350  ? 195 ILE O HG13 1 
ATOM   50228  H HG21 . ILE O  1 194 ? -182.88348 -26.52077  -68.15219  1.000 62.67879  ? 195 ILE O HG21 1 
ATOM   50229  H HG22 . ILE O  1 194 ? -183.77367 -26.81892  -69.43367  1.000 62.67879  ? 195 ILE O HG22 1 
ATOM   50230  H HG23 . ILE O  1 194 ? -184.15315 -25.61867  -68.46470  1.000 62.67879  ? 195 ILE O HG23 1 
ATOM   50231  H HD11 . ILE O  1 194 ? -185.19955 -27.71942  -64.37688  1.000 45.19334  ? 195 ILE O HD11 1 
ATOM   50232  H HD12 . ILE O  1 194 ? -186.20975 -28.12149  -65.53504  1.000 45.19334  ? 195 ILE O HD12 1 
ATOM   50233  H HD13 . ILE O  1 194 ? -184.83420 -28.89982  -65.37521  1.000 45.19334  ? 195 ILE O HD13 1 
ATOM   50234  N N    . GLU O  1 195 ? -186.82589 -25.31955  -69.15375  1.000 49.39553  ? 196 GLU O N    1 
ATOM   50235  C CA   . GLU O  1 195 ? -187.42726 -23.99329  -69.08686  1.000 49.94666  ? 196 GLU O CA   1 
ATOM   50236  C C    . GLU O  1 195 ? -188.89795 -24.04602  -68.69474  1.000 51.31730  ? 196 GLU O C    1 
ATOM   50237  O O    . GLU O  1 195 ? -189.44701 -23.02861  -68.25810  1.000 48.05342  ? 196 GLU O O    1 
ATOM   50238  C CB   . GLU O  1 195 ? -187.25707 -23.28509  -70.43361  1.000 53.05201  ? 196 GLU O CB   1 
ATOM   50239  C CG   . GLU O  1 195 ? -185.87819 -22.65537  -70.62116  1.000 61.99174  ? 196 GLU O CG   1 
ATOM   50240  C CD   . GLU O  1 195 ? -185.57249 -22.30807  -72.06631  1.000 65.35633  ? 196 GLU O CD   1 
ATOM   50241  O OE1  . GLU O  1 195 ? -186.47214 -22.45719  -72.92054  1.000 67.68192  ? 196 GLU O OE1  1 
ATOM   50242  O OE2  . GLU O  1 195 ? -184.42945 -21.88475  -72.34635  1.000 65.87331  ? 196 GLU O OE2  1 
ATOM   50243  H H    . GLU O  1 195 ? -186.53802 -25.54055  -69.93343  1.000 59.73413  ? 196 GLU O H    1 
ATOM   50244  H HA   . GLU O  1 195 ? -186.96765 -23.46889  -68.41257  1.000 60.39548  ? 196 GLU O HA   1 
ATOM   50245  H HB2  . GLU O  1 195 ? -187.38808 -23.93098  -71.14533  1.000 64.12190  ? 196 GLU O HB2  1 
ATOM   50246  H HB3  . GLU O  1 195 ? -187.91813 -22.57844  -70.50106  1.000 64.12190  ? 196 GLU O HB3  1 
ATOM   50247  H HG2  . GLU O  1 195 ? -185.83263 -21.83741  -70.10178  1.000 74.84958  ? 196 GLU O HG2  1 
ATOM   50248  H HG3  . GLU O  1 195 ? -185.20259 -23.28062  -70.31533  1.000 74.84958  ? 196 GLU O HG3  1 
ATOM   50249  N N    . GLN O  1 196 ? -189.54333 -25.20762  -68.83084  1.000 60.19766  ? 197 GLN O N    1 
ATOM   50250  C CA   . GLN O  1 196 ? -190.94096 -25.33399  -68.43291  1.000 63.07039  ? 197 GLN O CA   1 
ATOM   50251  C C    . GLN O  1 196 ? -191.14628 -24.99658  -66.96238  1.000 60.99354  ? 197 GLN O C    1 
ATOM   50252  O O    . GLN O  1 196 ? -192.19350 -24.45454  -66.58802  1.000 62.89868  ? 197 GLN O O    1 
ATOM   50253  C CB   . GLN O  1 196 ? -191.43778 -26.75730  -68.69223  1.000 64.29586  ? 197 GLN O CB   1 
ATOM   50254  C CG   . GLN O  1 196 ? -191.36582 -27.21156  -70.13502  1.000 74.39800  ? 197 GLN O CG   1 
ATOM   50255  C CD   . GLN O  1 196 ? -191.79748 -28.65586  -70.29857  1.000 74.86491  ? 197 GLN O CD   1 
ATOM   50256  O OE1  . GLN O  1 196 ? -192.19845 -29.30693  -69.33233  1.000 70.97476  ? 197 GLN O OE1  1 
ATOM   50257  N NE2  . GLN O  1 196 ? -191.72095 -29.16416  -71.52442  1.000 80.06278  ? 197 GLN O NE2  1 
ATOM   50258  H H    . GLN O  1 196 ? -189.19672 -25.92816  -69.14751  1.000 72.69668  ? 197 GLN O H    1 
ATOM   50259  H HA   . GLN O  1 196 ? -191.46176 -24.71593  -68.96926  1.000 76.14395  ? 197 GLN O HA   1 
ATOM   50260  H HB2  . GLN O  1 196 ? -190.89889 -27.37014  -68.16790  1.000 77.61451  ? 197 GLN O HB2  1 
ATOM   50261  H HB3  . GLN O  1 196 ? -192.36614 -26.81268  -68.41659  1.000 77.61451  ? 197 GLN O HB3  1 
ATOM   50262  H HG2  . GLN O  1 196 ? -191.95204 -26.65723  -70.67351  1.000 89.73708  ? 197 GLN O HG2  1 
ATOM   50263  H HG3  . GLN O  1 196 ? -190.45177 -27.13098  -70.44953  1.000 89.73708  ? 197 GLN O HG3  1 
ATOM   50264  H HE21 . GLN O  1 196 ? -191.43767 -28.67782  -72.17467  1.000 96.53482  ? 197 GLN O HE21 1 
ATOM   50265  H HE22 . GLN O  1 196 ? -191.95471 -29.97936  -71.66726  1.000 96.53482  ? 197 GLN O HE22 1 
ATOM   50266  N N    . GLU O  1 197 ? -190.16925 -25.31799  -66.11830  1.000 51.45725  ? 198 GLU O N    1 
ATOM   50267  C CA   . GLU O  1 197 ? -190.36163 -25.23204  -64.67790  1.000 46.24214  ? 198 GLU O CA   1 
ATOM   50268  C C    . GLU O  1 197 ? -190.65041 -23.80099  -64.24605  1.000 52.87326  ? 198 GLU O C    1 
ATOM   50269  O O    . GLU O  1 197 ? -190.07661 -22.84212  -64.77143  1.000 43.18386  ? 198 GLU O O    1 
ATOM   50270  C CB   . GLU O  1 197 ? -189.12480 -25.76417  -63.95857  1.000 46.19055  ? 198 GLU O CB   1 
ATOM   50271  C CG   . GLU O  1 197 ? -188.84391 -27.22137  -64.25424  1.000 43.96440  ? 198 GLU O CG   1 
ATOM   50272  C CD   . GLU O  1 197 ? -189.93579 -28.13129  -63.73153  1.000 52.23379  ? 198 GLU O CD   1 
ATOM   50273  O OE1  . GLU O  1 197 ? -190.65987 -27.71519  -62.79936  1.000 54.53203  ? 198 GLU O OE1  1 
ATOM   50274  O OE2  . GLU O  1 197 ? -190.07233 -29.25791  -64.25425  1.000 47.53481  ? 198 GLU O OE2  1 
ATOM   50275  H H    . GLU O  1 197 ? -189.38778 -25.58794  -66.35500  1.000 62.20819  ? 198 GLU O H    1 
ATOM   50276  H HA   . GLU O  1 197 ? -191.12466 -25.77434  -64.42376  1.000 55.95005  ? 198 GLU O HA   1 
ATOM   50277  H HB2  . GLU O  1 197 ? -188.35250 -25.24848  -64.23878  1.000 55.88815  ? 198 GLU O HB2  1 
ATOM   50278  H HB3  . GLU O  1 197 ? -189.25486 -25.67345  -63.00162  1.000 55.88815  ? 198 GLU O HB3  1 
ATOM   50279  H HG2  . GLU O  1 197 ? -188.78098 -27.34503  -65.21427  1.000 53.21676  ? 198 GLU O HG2  1 
ATOM   50280  H HG3  . GLU O  1 197 ? -188.00913 -27.47684  -63.83141  1.000 53.21676  ? 198 GLU O HG3  1 
ATOM   50281  N N    . GLY O  1 198 ? -191.54487 -23.66719  -63.27045  1.000 53.44544  ? 199 GLY O N    1 
ATOM   50282  C CA   . GLY O  1 198 ? -191.99367 -22.37645  -62.81326  1.000 50.23682  ? 199 GLY O CA   1 
ATOM   50283  C C    . GLY O  1 198 ? -191.04936 -21.75271  -61.81023  1.000 48.81586  ? 199 GLY O C    1 
ATOM   50284  O O    . GLY O  1 198 ? -189.97046 -22.27921  -61.52394  1.000 46.80635  ? 199 GLY O O    1 
ATOM   50285  H H    . GLY O  1 198 ? -191.90807 -24.32707  -62.85543  1.000 64.59401  ? 199 GLY O H    1 
ATOM   50286  H HA2  . GLY O  1 198 ? -192.07089 -21.77725  -63.57214  1.000 60.74367  ? 199 GLY O HA2  1 
ATOM   50287  H HA3  . GLY O  1 198 ? -192.86380 -22.46994  -62.39489  1.000 60.74367  ? 199 GLY O HA3  1 
ATOM   50288  N N    . PRO O  1 199 ? -191.44764 -20.61114  -61.24571  1.000 53.93210  ? 200 PRO O N    1 
ATOM   50289  C CA   . PRO O  1 199 ? -190.53800 -19.89688  -60.33548  1.000 51.45360  ? 200 PRO O CA   1 
ATOM   50290  C C    . PRO O  1 199 ? -190.21144 -20.67656  -59.07620  1.000 51.21443  ? 200 PRO O C    1 
ATOM   50291  O O    . PRO O  1 199 ? -189.09423 -20.55430  -58.55807  1.000 55.78497  ? 200 PRO O O    1 
ATOM   50292  C CB   . PRO O  1 199 ? -191.29825 -18.59904  -60.01871  1.000 50.61735  ? 200 PRO O CB   1 
ATOM   50293  C CG   . PRO O  1 199 ? -192.38336 -18.50253  -61.06356  1.000 61.31767  ? 200 PRO O CG   1 
ATOM   50294  C CD   . PRO O  1 199 ? -192.73488 -19.91512  -61.40509  1.000 51.11562  ? 200 PRO O CD   1 
ATOM   50295  H HA   . PRO O  1 199 ? -189.71470 -19.67759  -60.79914  1.000 62.20381  ? 200 PRO O HA   1 
ATOM   50296  H HB2  . PRO O  1 199 ? -191.67971 -18.65111  -59.12838  1.000 61.20031  ? 200 PRO O HB2  1 
ATOM   50297  H HB3  . PRO O  1 199 ? -190.69425 -17.84229  -60.07711  1.000 61.20031  ? 200 PRO O HB3  1 
ATOM   50298  H HG2  . PRO O  1 199 ? -193.15065 -18.03476  -60.69838  1.000 74.04069  ? 200 PRO O HG2  1 
ATOM   50299  H HG3  . PRO O  1 199 ? -192.04828 -18.03234  -61.84301  1.000 74.04069  ? 200 PRO O HG3  1 
ATOM   50300  H HD2  . PRO O  1 199 ? -193.39916 -20.26670  -60.79188  1.000 61.79823  ? 200 PRO O HD2  1 
ATOM   50301  H HD3  . PRO O  1 199 ? -193.05685 -19.98300  -62.31757  1.000 61.79823  ? 200 PRO O HD3  1 
ATOM   50302  N N    . GLU O  1 200 ? -191.15003 -21.47602  -58.56351  1.000 52.99900  ? 201 GLU O N    1 
ATOM   50303  C CA   . GLU O  1 200 ? -190.86676 -22.26157  -57.36636  1.000 58.60896  ? 201 GLU O CA   1 
ATOM   50304  C C    . GLU O  1 200 ? -189.64133 -23.14464  -57.57088  1.000 50.05620  ? 201 GLU O C    1 
ATOM   50305  O O    . GLU O  1 200 ? -188.82898 -23.31648  -56.65484  1.000 48.38220  ? 201 GLU O O    1 
ATOM   50306  C CB   . GLU O  1 200 ? -192.08507 -23.10554  -56.99004  1.000 54.32621  ? 201 GLU O CB   1 
ATOM   50307  H H    . GLU O  1 200 ? -191.94148 -21.57833  -58.88403  1.000 64.05829  ? 201 GLU O H    1 
ATOM   50308  H HA   . GLU O  1 200 ? -190.68473 -21.65836  -56.62887  1.000 70.79023  ? 201 GLU O HA   1 
ATOM   50309  N N    . TYR O  1 201 ? -189.48446 -23.70359  -58.77135  1.000 48.49881  ? 202 TYR O N    1 
ATOM   50310  C CA   . TYR O  1 201 ? -188.31203 -24.52315  -59.06147  1.000 45.01622  ? 202 TYR O CA   1 
ATOM   50311  C C    . TYR O  1 201 ? -187.04646 -23.67627  -59.10060  1.000 47.33546  ? 202 TYR O C    1 
ATOM   50312  O O    . TYR O  1 201 ? -186.05878 -23.98148  -58.42237  1.000 47.10439  ? 202 TYR O O    1 
ATOM   50313  C CB   . TYR O  1 201 ? -188.50797 -25.25199  -60.39222  1.000 44.18651  ? 202 TYR O CB   1 
ATOM   50314  C CG   . TYR O  1 201 ? -187.30851 -26.04732  -60.85627  1.000 46.68518  ? 202 TYR O CG   1 
ATOM   50315  C CD1  . TYR O  1 201 ? -187.14675 -27.37530  -60.48487  1.000 43.18047  ? 202 TYR O CD1  1 
ATOM   50316  C CD2  . TYR O  1 201 ? -186.34371 -25.47542  -61.67515  1.000 49.56643  ? 202 TYR O CD2  1 
ATOM   50317  C CE1  . TYR O  1 201 ? -186.05506 -28.10873  -60.90829  1.000 40.71928  ? 202 TYR O CE1  1 
ATOM   50318  C CE2  . TYR O  1 201 ? -185.24782 -26.20140  -62.10293  1.000 43.10990  ? 202 TYR O CE2  1 
ATOM   50319  C CZ   . TYR O  1 201 ? -185.10844 -27.51680  -61.71419  1.000 42.35527  ? 202 TYR O CZ   1 
ATOM   50320  O OH   . TYR O  1 201 ? -184.02105 -28.24475  -62.14192  1.000 45.21370  ? 202 TYR O OH   1 
ATOM   50321  H H    . TYR O  1 201 ? -190.03588 -23.62429  -59.42652  1.000 58.65807  ? 202 TYR O H    1 
ATOM   50322  H HA   . TYR O  1 201 ? -188.21024 -25.18569  -58.36034  1.000 54.47895  ? 202 TYR O HA   1 
ATOM   50323  H HB2  . TYR O  1 201 ? -189.25037 -25.86938  -60.29962  1.000 53.48330  ? 202 TYR O HB2  1 
ATOM   50324  H HB3  . TYR O  1 201 ? -188.70637 -24.59498  -61.07770  1.000 53.48330  ? 202 TYR O HB3  1 
ATOM   50325  H HD1  . TYR O  1 201 ? -187.78469 -27.77840  -59.94132  1.000 52.27605  ? 202 TYR O HD1  1 
ATOM   50326  H HD2  . TYR O  1 201 ? -186.43644 -24.58885  -61.94030  1.000 59.93920  ? 202 TYR O HD2  1 
ATOM   50327  H HE1  . TYR O  1 201 ? -185.96013 -28.99721  -60.65043  1.000 49.32263  ? 202 TYR O HE1  1 
ATOM   50328  H HE2  . TYR O  1 201 ? -184.60845 -25.80489  -62.64963  1.000 52.19137  ? 202 TYR O HE2  1 
ATOM   50329  H HH   . TYR O  1 201 ? -184.17794 -29.06655  -62.06683  1.000 54.71593  ? 202 TYR O HH   1 
ATOM   50330  N N    . TRP O  1 202 ? -187.05877 -22.60334  -59.89234  1.000 48.35662  ? 203 TRP O N    1 
ATOM   50331  C CA   . TRP O  1 202 ? -185.84759 -21.81566  -60.08636  1.000 44.99017  ? 203 TRP O CA   1 
ATOM   50332  C C    . TRP O  1 202 ? -185.42208 -21.10299  -58.81156  1.000 54.26242  ? 203 TRP O C    1 
ATOM   50333  O O    . TRP O  1 202 ? -184.22569 -20.86757  -58.60655  1.000 49.09222  ? 203 TRP O O    1 
ATOM   50334  C CB   . TRP O  1 202 ? -186.06461 -20.81221  -61.21530  1.000 43.55407  ? 203 TRP O CB   1 
ATOM   50335  C CG   . TRP O  1 202 ? -186.15273 -21.47033  -62.54616  1.000 39.54876  ? 203 TRP O CG   1 
ATOM   50336  C CD1  . TRP O  1 202 ? -187.24288 -21.53215  -63.35847  1.000 45.45259  ? 203 TRP O CD1  1 
ATOM   50337  C CD2  . TRP O  1 202 ? -185.10680 -22.17818  -63.22061  1.000 43.53290  ? 203 TRP O CD2  1 
ATOM   50338  N NE1  . TRP O  1 202 ? -186.94168 -22.23136  -64.50198  1.000 41.01176  ? 203 TRP O NE1  1 
ATOM   50339  C CE2  . TRP O  1 202 ? -185.63515 -22.63808  -64.44155  1.000 40.54888  ? 203 TRP O CE2  1 
ATOM   50340  C CE3  . TRP O  1 202 ? -183.77310 -22.46538  -62.91080  1.000 39.65610  ? 203 TRP O CE3  1 
ATOM   50341  C CZ2  . TRP O  1 202 ? -184.87793 -23.36894  -65.35411  1.000 43.76610  ? 203 TRP O CZ2  1 
ATOM   50342  C CZ3  . TRP O  1 202 ? -183.02213 -23.19116  -63.81843  1.000 38.40454  ? 203 TRP O CZ3  1 
ATOM   50343  C CH2  . TRP O  1 202 ? -183.57607 -23.63375  -65.02505  1.000 42.28347  ? 203 TRP O CH2  1 
ATOM   50344  H H    . TRP O  1 202 ? -187.74614 -22.31567  -60.32171  1.000 58.48743  ? 203 TRP O H    1 
ATOM   50345  H HA   . TRP O  1 202 ? -185.12410 -22.40900  -60.34212  1.000 54.44769  ? 203 TRP O HA   1 
ATOM   50346  H HB2  . TRP O  1 202 ? -186.89365 -20.33334  -61.05952  1.000 52.72438  ? 203 TRP O HB2  1 
ATOM   50347  H HB3  . TRP O  1 202 ? -185.32068 -20.19004  -61.23453  1.000 52.72438  ? 203 TRP O HB3  1 
ATOM   50348  H HD1  . TRP O  1 202 ? -188.07149 -21.15569  -63.16721  1.000 55.00260  ? 203 TRP O HD1  1 
ATOM   50349  H HE1  . TRP O  1 202 ? -187.48485 -22.38814  -65.15005  1.000 49.67360  ? 203 TRP O HE1  1 
ATOM   50350  H HE3  . TRP O  1 202 ? -183.39873 -22.17428  -62.11079  1.000 48.04681  ? 203 TRP O HE3  1 
ATOM   50351  H HZ2  . TRP O  1 202 ? -185.24304 -23.66563  -66.15634  1.000 52.97881  ? 203 TRP O HZ2  1 
ATOM   50352  H HZ3  . TRP O  1 202 ? -182.13441 -23.38818  -63.62340  1.000 46.54494  ? 203 TRP O HZ3  1 
ATOM   50353  H HH2  . TRP O  1 202 ? -183.04749 -24.11888  -65.61679  1.000 51.19965  ? 203 TRP O HH2  1 
ATOM   50354  N N    . ASP O  1 203 ? -186.37492 -20.74335  -57.95171  1.000 55.81522  ? 204 ASP O N    1 
ATOM   50355  C CA   . ASP O  1 203 ? -186.00856 -20.16360  -56.66550  1.000 52.26637  ? 204 ASP O CA   1 
ATOM   50356  C C    . ASP O  1 203 ? -185.37375 -21.21238  -55.76088  1.000 44.98603  ? 204 ASP O C    1 
ATOM   50357  O O    . ASP O  1 203 ? -184.39039 -20.93126  -55.06654  1.000 46.71361  ? 204 ASP O O    1 
ATOM   50358  C CB   . ASP O  1 203 ? -187.23740 -19.54528  -56.00141  1.000 58.68752  ? 204 ASP O CB   1 
ATOM   50359  C CG   . ASP O  1 203 ? -187.72895 -18.30531  -56.72506  1.000 62.07126  ? 204 ASP O CG   1 
ATOM   50360  O OD1  . ASP O  1 203 ? -186.90277 -17.61879  -57.36552  1.000 55.76389  ? 204 ASP O OD1  1 
ATOM   50361  O OD2  . ASP O  1 203 ? -188.94353 -18.01865  -56.65230  1.000 61.78828  ? 204 ASP O OD2  1 
ATOM   50362  H H    . ASP O  1 203 ? -187.22048 -20.82310  -58.08687  1.000 67.43775  ? 204 ASP O H    1 
ATOM   50363  H HA   . ASP O  1 203 ? -185.36166 -19.45486  -56.80732  1.000 63.17913  ? 204 ASP O HA   1 
ATOM   50364  H HB2  . ASP O  1 203 ? -187.95660 -20.19614  -55.99761  1.000 70.88451  ? 204 ASP O HB2  1 
ATOM   50365  H HB3  . ASP O  1 203 ? -187.01298 -19.29351  -55.09193  1.000 70.88451  ? 204 ASP O HB3  1 
ATOM   50366  N N    . GLY O  1 204 ? -185.91479 -22.43087  -55.76552  1.000 50.29505  ? 205 GLY O N    1 
ATOM   50367  C CA   . GLY O  1 204 ? -185.33096 -23.48699  -54.95651  1.000 48.79584  ? 205 GLY O CA   1 
ATOM   50368  C C    . GLY O  1 204 ? -183.93551 -23.85878  -55.41453  1.000 46.25934  ? 205 GLY O C    1 
ATOM   50369  O O    . GLY O  1 204 ? -182.99779 -23.90957  -54.61546  1.000 50.03433  ? 205 GLY O O    1 
ATOM   50370  H H    . GLY O  1 204 ? -186.60632 -22.66413  -56.22047  1.000 60.81355  ? 205 GLY O H    1 
ATOM   50371  H HA2  . GLY O  1 204 ? -185.28193 -23.19433  -54.03301  1.000 59.01450  ? 205 GLY O HA2  1 
ATOM   50372  H HA3  . GLY O  1 204 ? -185.89055 -24.27762  -55.00795  1.000 59.01450  ? 205 GLY O HA3  1 
ATOM   50373  N N    . GLU O  1 205 ? -183.77752 -24.12144  -56.71377  1.000 45.37112  ? 206 GLU O N    1 
ATOM   50374  C CA   . GLU O  1 205 ? -182.46635 -24.50150  -57.22744  1.000 46.27055  ? 206 GLU O CA   1 
ATOM   50375  C C    . GLU O  1 205 ? -181.44167 -23.40318  -56.97174  1.000 49.74018  ? 206 GLU O C    1 
ATOM   50376  O O    . GLU O  1 205 ? -180.27664 -23.68787  -56.67099  1.000 49.89803  ? 206 GLU O O    1 
ATOM   50377  C CB   . GLU O  1 205 ? -182.55451 -24.81946  -58.72008  1.000 43.01849  ? 206 GLU O CB   1 
ATOM   50378  C CG   . GLU O  1 205 ? -183.36809 -26.06290  -59.05001  1.000 38.75158  ? 206 GLU O CG   1 
ATOM   50379  C CD   . GLU O  1 205 ? -182.93967 -27.27682  -58.24630  1.000 45.83267  ? 206 GLU O CD   1 
ATOM   50380  O OE1  . GLU O  1 205 ? -181.84608 -27.82480  -58.51196  1.000 43.52918  ? 206 GLU O OE1  1 
ATOM   50381  O OE2  . GLU O  1 205 ? -183.70006 -27.67898  -57.34279  1.000 50.77462  ? 206 GLU O OE2  1 
ATOM   50382  H H    . GLU O  1 205 ? -184.40131 -24.08703  -57.30479  1.000 54.90483  ? 206 GLU O H    1 
ATOM   50383  H HA   . GLU O  1 205 ? -182.17101 -25.30468  -56.77075  1.000 55.98415  ? 206 GLU O HA   1 
ATOM   50384  H HB2  . GLU O  1 205 ? -182.96953 -24.06847  -59.17248  1.000 52.08167  ? 206 GLU O HB2  1 
ATOM   50385  H HB3  . GLU O  1 205 ? -181.65678 -24.95707  -59.06073  1.000 52.08167  ? 206 GLU O HB3  1 
ATOM   50386  H HG2  . GLU O  1 205 ? -184.30257 -25.88961  -58.85603  1.000 46.96139  ? 206 GLU O HG2  1 
ATOM   50387  H HG3  . GLU O  1 205 ? -183.25779 -26.27214  -59.99073  1.000 46.96139  ? 206 GLU O HG3  1 
ATOM   50388  N N    . THR O  1 206 ? -181.85546 -22.13948  -57.08020  1.000 47.25339  ? 207 THR O N    1 
ATOM   50389  C CA   . THR O  1 206 ? -180.93997 -21.04839  -56.76818  1.000 49.23471  ? 207 THR O CA   1 
ATOM   50390  C C    . THR O  1 206 ? -180.57047 -21.06342  -55.28970  1.000 49.08859  ? 207 THR O C    1 
ATOM   50391  O O    . THR O  1 206 ? -179.39710 -20.91544  -54.93046  1.000 56.14850  ? 207 THR O O    1 
ATOM   50392  C CB   . THR O  1 206 ? -181.55795 -19.70376  -57.15382  1.000 53.44481  ? 207 THR O CB   1 
ATOM   50393  O OG1  . THR O  1 206 ? -181.96818 -19.73173  -58.52681  1.000 49.07642  ? 207 THR O OG1  1 
ATOM   50394  C CG2  . THR O  1 206 ? -180.54762 -18.58581  -56.95842  1.000 47.64928  ? 207 THR O CG2  1 
ATOM   50395  H H    . THR O  1 206 ? -182.64235 -21.89501  -57.32647  1.000 57.16355  ? 207 THR O H    1 
ATOM   50396  H HA   . THR O  1 206 ? -180.13071 -21.16092  -57.29099  1.000 59.54114  ? 207 THR O HA   1 
ATOM   50397  H HB   . THR O  1 206 ? -182.32950 -19.53047  -56.59205  1.000 64.59326  ? 207 THR O HB   1 
ATOM   50398  H HG1  . THR O  1 206 ? -182.74173 -20.05320  -58.58905  1.000 59.35119  ? 207 THR O HG1  1 
ATOM   50399  H HG21 . THR O  1 206 ? -180.92916 -17.74044  -57.24243  1.000 57.63862  ? 207 THR O HG21 1 
ATOM   50400  H HG22 . THR O  1 206 ? -180.30107 -18.52130  -56.02249  1.000 57.63862  ? 207 THR O HG22 1 
ATOM   50401  H HG23 . THR O  1 206 ? -179.75083 -18.76342  -57.48233  1.000 57.63862  ? 207 THR O HG23 1 
ATOM   50402  N N    . ARG O  1 207 ? -181.56195 -21.24355  -54.41481  1.000 43.23837  ? 208 ARG O N    1 
ATOM   50403  C CA   . ARG O  1 207 ? -181.28211 -21.29188  -52.98357  1.000 44.56934  ? 208 ARG O CA   1 
ATOM   50404  C C    . ARG O  1 207 ? -180.30274 -22.41405  -52.66110  1.000 45.12559  ? 208 ARG O C    1 
ATOM   50405  O O    . ARG O  1 207 ? -179.31571 -22.21005  -51.94500  1.000 39.89882  ? 208 ARG O O    1 
ATOM   50406  C CB   . ARG O  1 207 ? -182.58732 -21.46794  -52.20273  1.000 55.45292  ? 208 ARG O CB   1 
ATOM   50407  C CG   . ARG O  1 207 ? -182.43384 -21.41254  -50.68333  1.000 58.82880  ? 208 ARG O CG   1 
ATOM   50408  C CD   . ARG O  1 207 ? -183.77143 -21.60924  -49.96045  1.000 65.46077  ? 208 ARG O CD   1 
ATOM   50409  N NE   . ARG O  1 207 ? -184.52089 -22.76059  -50.45472  1.000 60.44776  ? 208 ARG O NE   1 
ATOM   50410  C CZ   . ARG O  1 207 ? -184.18905 -24.02658  -50.23573  1.000 66.21133  ? 208 ARG O CZ   1 
ATOM   50411  N NH1  . ARG O  1 207 ? -183.11275 -24.34925  -49.53610  1.000 61.47889  ? 208 ARG O NH1  1 
ATOM   50412  N NH2  . ARG O  1 207 ? -184.95613 -24.99390  -50.73250  1.000 65.36643  ? 208 ARG O NH2  1 
ATOM   50413  H H    . ARG O  1 207 ? -182.39113 -21.33869  -54.62218  1.000 52.34553  ? 208 ARG O H    1 
ATOM   50414  H HA   . ARG O  1 207 ? -180.88046 -20.45241  -52.70997  1.000 53.94270  ? 208 ARG O HA   1 
ATOM   50415  H HB2  . ARG O  1 207 ? -183.19872 -20.76045  -52.46071  1.000 67.00300  ? 208 ARG O HB2  1 
ATOM   50416  H HB3  . ARG O  1 207 ? -182.96646 -22.33218  -52.42686  1.000 67.00300  ? 208 ARG O HB3  1 
ATOM   50417  H HG2  . ARG O  1 207 ? -181.82978 -22.11578  -50.39793  1.000 71.05405  ? 208 ARG O HG2  1 
ATOM   50418  H HG3  . ARG O  1 207 ? -182.07794 -20.54645  -50.43009  1.000 71.05405  ? 208 ARG O HG3  1 
ATOM   50419  H HD2  . ARG O  1 207 ? -183.60226 -21.74594  -49.01515  1.000 79.01242  ? 208 ARG O HD2  1 
ATOM   50420  H HD3  . ARG O  1 207 ? -184.31875 -20.81872  -50.08862  1.000 79.01242  ? 208 ARG O HD3  1 
ATOM   50421  H HE   . ARG O  1 207 ? -185.22731 -22.60748  -50.92070  1.000 72.99680  ? 208 ARG O HE   1 
ATOM   50422  H HH11 . ARG O  1 207 ? -182.60989 -23.73177  -49.21138  1.000 74.23416  ? 208 ARG O HH11 1 
ATOM   50423  H HH12 . ARG O  1 207 ? -182.91632 -25.17639  -49.40625  1.000 74.23416  ? 208 ARG O HH12 1 
ATOM   50424  H HH21 . ARG O  1 207 ? -185.65720 -24.79500  -51.18915  1.000 78.89920  ? 208 ARG O HH21 1 
ATOM   50425  H HH22 . ARG O  1 207 ? -184.75078 -25.81794  -50.59689  1.000 78.89920  ? 208 ARG O HH22 1 
ATOM   50426  N N    . LYS O  1 208 ? -180.55283 -23.60883  -53.19563  1.000 43.31228  ? 209 LYS O N    1 
ATOM   50427  C CA   . LYS O  1 208 ? -179.69729 -24.74641  -52.87984  1.000 49.14886  ? 209 LYS O CA   1 
ATOM   50428  C C    . LYS O  1 208 ? -178.29768 -24.55566  -53.45057  1.000 48.94894  ? 209 LYS O C    1 
ATOM   50429  O O    . LYS O  1 208 ? -177.29920 -24.77981  -52.75669  1.000 48.95986  ? 209 LYS O O    1 
ATOM   50430  C CB   . LYS O  1 208 ? -180.32579 -26.03642  -53.40808  1.000 49.10942  ? 209 LYS O CB   1 
ATOM   50431  C CG   . LYS O  1 208 ? -181.69339 -26.34479  -52.81323  1.000 50.99647  ? 209 LYS O CG   1 
ATOM   50432  C CD   . LYS O  1 208 ? -182.10671 -27.79100  -53.05636  1.000 54.20045  ? 209 LYS O CD   1 
ATOM   50433  C CE   . LYS O  1 208 ? -183.21736 -27.89257  -54.09459  1.000 54.28274  ? 209 LYS O CE   1 
ATOM   50434  N NZ   . LYS O  1 208 ? -183.19911 -29.19614  -54.82014  1.000 59.88967  ? 209 LYS O NZ   1 
ATOM   50435  H H    . LYS O  1 208 ? -181.20023 -23.78302  -53.73427  1.000 52.43422  ? 209 LYS O H    1 
ATOM   50436  H HA   . LYS O  1 208 ? -179.62046 -24.82222  -51.91586  1.000 59.43812  ? 209 LYS O HA   1 
ATOM   50437  H HB2  . LYS O  1 208 ? -180.43192 -25.96010  -54.36923  1.000 59.39080  ? 209 LYS O HB2  1 
ATOM   50438  H HB3  . LYS O  1 208 ? -179.73761 -26.77834  -53.19713  1.000 59.39080  ? 209 LYS O HB3  1 
ATOM   50439  H HG2  . LYS O  1 208 ? -181.66668 -26.19420  -51.85536  1.000 61.65525  ? 209 LYS O HG2  1 
ATOM   50440  H HG3  . LYS O  1 208 ? -182.35717 -25.76720  -53.22149  1.000 61.65525  ? 209 LYS O HG3  1 
ATOM   50441  H HD2  . LYS O  1 208 ? -181.34202 -28.29299  -53.37910  1.000 65.50003  ? 209 LYS O HD2  1 
ATOM   50442  H HD3  . LYS O  1 208 ? -182.42998 -28.17579  -52.22670  1.000 65.50003  ? 209 LYS O HD3  1 
ATOM   50443  H HE2  . LYS O  1 208 ? -184.07575 -27.80652  -53.65112  1.000 65.59877  ? 209 LYS O HE2  1 
ATOM   50444  H HE3  . LYS O  1 208 ? -183.10838 -27.18304  -54.74697  1.000 65.59877  ? 209 LYS O HE3  1 
ATOM   50445  H HZ1  . LYS O  1 208 ? -183.42705 -29.07376  -55.67171  1.000 72.32709  ? 209 LYS O HZ1  1 
ATOM   50446  H HZ2  . LYS O  1 208 ? -182.38368 -29.55125  -54.78757  1.000 72.32709  ? 209 LYS O HZ2  1 
ATOM   50447  H HZ3  . LYS O  1 208 ? -183.77544 -29.76128  -54.44522  1.000 72.32709  ? 209 LYS O HZ3  1 
ATOM   50448  N N    . VAL O  1 209 ? -178.20120 -24.13718  -54.71427  1.000 50.33789  ? 210 VAL O N    1 
ATOM   50449  C CA   . VAL O  1 209 ? -176.88940 -24.00252  -55.34187  1.000 42.64540  ? 210 VAL O CA   1 
ATOM   50450  C C    . VAL O  1 209 ? -176.04721 -22.97090  -54.60015  1.000 44.17066  ? 210 VAL O C    1 
ATOM   50451  O O    . VAL O  1 209 ? -174.82775 -23.12240  -54.47107  1.000 45.95098  ? 210 VAL O O    1 
ATOM   50452  C CB   . VAL O  1 209 ? -177.03484 -23.66186  -56.83650  1.000 41.02549  ? 210 VAL O CB   1 
ATOM   50453  C CG1  . VAL O  1 209 ? -177.35461 -22.18905  -57.04638  1.000 45.61028  ? 210 VAL O CG1  1 
ATOM   50454  C CG2  . VAL O  1 209 ? -175.76911 -24.04476  -57.58697  1.000 44.79447  ? 210 VAL O CG2  1 
ATOM   50455  H H    . VAL O  1 209 ? -178.86632 -23.92952  -55.21835  1.000 60.86496  ? 210 VAL O H    1 
ATOM   50456  H HA   . VAL O  1 209 ? -176.43219 -24.85586  -55.28128  1.000 51.63397  ? 210 VAL O HA   1 
ATOM   50457  H HB   . VAL O  1 209 ? -177.77766 -24.17267  -57.19453  1.000 49.69008  ? 210 VAL O HB   1 
ATOM   50458  H HG11 . VAL O  1 209 ? -177.47590 -22.02423  -57.99454  1.000 55.19182  ? 210 VAL O HG11 1 
ATOM   50459  H HG12 . VAL O  1 209 ? -178.16860 -21.97105  -56.56596  1.000 55.19182  ? 210 VAL O HG12 1 
ATOM   50460  H HG13 . VAL O  1 209 ? -176.61843 -21.65490  -56.70930  1.000 55.19182  ? 210 VAL O HG13 1 
ATOM   50461  H HG21 . VAL O  1 209 ? -175.88235 -23.83174  -58.52648  1.000 54.21286  ? 210 VAL O HG21 1 
ATOM   50462  H HG22 . VAL O  1 209 ? -175.02220 -23.54484  -57.22213  1.000 54.21286  ? 210 VAL O HG22 1 
ATOM   50463  H HG23 . VAL O  1 209 ? -175.61411 -24.99629  -57.47989  1.000 54.21286  ? 210 VAL O HG23 1 
ATOM   50464  N N    . LYS O  1 210 ? -176.68017 -21.90745  -54.09659  1.000 41.38747  ? 211 LYS O N    1 
ATOM   50465  C CA   . LYS O  1 210 ? -175.93598 -20.93606  -53.30143  1.000 39.66793  ? 211 LYS O CA   1 
ATOM   50466  C C    . LYS O  1 210 ? -175.42544 -21.56834  -52.01381  1.000 45.57366  ? 211 LYS O C    1 
ATOM   50467  O O    . LYS O  1 210 ? -174.29640 -21.30289  -51.58558  1.000 48.90575  ? 211 LYS O O    1 
ATOM   50468  C CB   . LYS O  1 210 ? -176.80861 -19.72234  -52.99158  1.000 45.10456  ? 211 LYS O CB   1 
ATOM   50469  C CG   . LYS O  1 210 ? -176.78227 -18.64770  -54.06894  1.000 43.29594  ? 211 LYS O CG   1 
ATOM   50470  C CD   . LYS O  1 210 ? -177.67539 -17.47391  -53.69732  1.000 42.29950  ? 211 LYS O CD   1 
ATOM   50471  C CE   . LYS O  1 210 ? -177.74101 -16.44652  -54.81327  1.000 59.70860  ? 211 LYS O CE   1 
ATOM   50472  N NZ   . LYS O  1 210 ? -179.04484 -15.72640  -54.82125  1.000 62.64896  ? 211 LYS O NZ   1 
ATOM   50473  H H    . LYS O  1 210 ? -177.51586 -21.73216  -54.19899  1.000 50.12445  ? 211 LYS O H    1 
ATOM   50474  H HA   . LYS O  1 210 ? -175.17369 -20.62811  -53.81619  1.000 48.06100  ? 211 LYS O HA   1 
ATOM   50475  H HB2  . LYS O  1 210 ? -177.72722 -20.01755  -52.89203  1.000 54.58496  ? 211 LYS O HB2  1 
ATOM   50476  H HB3  . LYS O  1 210 ? -176.49827 -19.31942  -52.16560  1.000 54.58496  ? 211 LYS O HB3  1 
ATOM   50477  H HG2  . LYS O  1 210 ? -175.87540 -18.32046  -54.17580  1.000 52.41461  ? 211 LYS O HG2  1 
ATOM   50478  H HG3  . LYS O  1 210 ? -177.10069 -19.02180  -54.90533  1.000 52.41461  ? 211 LYS O HG3  1 
ATOM   50479  H HD2  . LYS O  1 210 ? -178.57431 -17.79599  -53.52675  1.000 51.21888  ? 211 LYS O HD2  1 
ATOM   50480  H HD3  . LYS O  1 210 ? -177.32235 -17.04033  -52.90469  1.000 51.21888  ? 211 LYS O HD3  1 
ATOM   50481  H HE2  . LYS O  1 210 ? -177.03372 -15.79419  -54.69043  1.000 72.10981  ? 211 LYS O HE2  1 
ATOM   50482  H HE3  . LYS O  1 210 ? -177.63508 -16.89384  -55.66743  1.000 72.10981  ? 211 LYS O HE3  1 
ATOM   50483  H HZ1  . LYS O  1 210 ? -179.06106 -15.13352  -55.48482  1.000 75.63824  ? 211 LYS O HZ1  1 
ATOM   50484  H HZ2  . LYS O  1 210 ? -179.71149 -16.30506  -54.93458  1.000 75.63824  ? 211 LYS O HZ2  1 
ATOM   50485  H HZ3  . LYS O  1 210 ? -179.16133 -15.29914  -54.04926  1.000 75.63824  ? 211 LYS O HZ3  1 
ATOM   50486  N N    . ALA O  1 211 ? -176.24654 -22.40724  -51.37842  1.000 47.05375  ? 212 ALA O N    1 
ATOM   50487  C CA   . ALA O  1 211 ? -175.79314 -23.12579  -50.19285  1.000 48.34565  ? 212 ALA O CA   1 
ATOM   50488  C C    . ALA O  1 211 ? -174.57689 -23.98205  -50.51913  1.000 46.90949  ? 212 ALA O C    1 
ATOM   50489  O O    . ALA O  1 211 ? -173.56468 -23.94386  -49.80886  1.000 47.76435  ? 212 ALA O O    1 
ATOM   50490  C CB   . ALA O  1 211 ? -176.92848 -23.98410  -49.63408  1.000 47.92713  ? 212 ALA O CB   1 
ATOM   50491  H H    . ALA O  1 211 ? -177.05746 -22.57401  -51.61121  1.000 56.92399  ? 212 ALA O H    1 
ATOM   50492  H HA   . ALA O  1 211 ? -175.54139 -22.48582  -49.50877  1.000 58.47427  ? 212 ALA O HA   1 
ATOM   50493  H HB1  . ALA O  1 211 ? -176.61117 -24.45406  -48.84709  1.000 57.97204  ? 212 ALA O HB1  1 
ATOM   50494  H HB2  . ALA O  1 211 ? -177.67271 -23.40853  -49.39799  1.000 57.97204  ? 212 ALA O HB2  1 
ATOM   50495  H HB3  . ALA O  1 211 ? -177.20502 -24.62152  -50.31092  1.000 57.97204  ? 212 ALA O HB3  1 
ATOM   50496  N N    . HIS O  1 212 ? -174.66048 -24.76281  -51.59882  1.000 41.01074  ? 213 HIS O N    1 
ATOM   50497  C CA   . HIS O  1 212 ? -173.50348 -25.51445  -52.06967  1.000 43.04811  ? 213 HIS O CA   1 
ATOM   50498  C C    . HIS O  1 212 ? -172.28144 -24.61351  -52.18472  1.000 50.77293  ? 213 HIS O C    1 
ATOM   50499  O O    . HIS O  1 212 ? -171.18041 -24.97634  -51.75742  1.000 48.04759  ? 213 HIS O O    1 
ATOM   50500  C CB   . HIS O  1 212 ? -173.81116 -26.15982  -53.42062  1.000 45.48879  ? 213 HIS O CB   1 
ATOM   50501  C CG   . HIS O  1 212 ? -174.59021 -27.43187  -53.31935  1.000 49.16868  ? 213 HIS O CG   1 
ATOM   50502  N ND1  . HIS O  1 212 ? -175.85565 -27.48690  -52.77745  1.000 44.50698  ? 213 HIS O ND1  1 
ATOM   50503  C CD2  . HIS O  1 212 ? -174.28488 -28.69709  -53.69259  1.000 53.64423  ? 213 HIS O CD2  1 
ATOM   50504  C CE1  . HIS O  1 212 ? -176.29556 -28.73174  -52.81835  1.000 45.65237  ? 213 HIS O CE1  1 
ATOM   50505  N NE2  . HIS O  1 212 ? -175.36150 -29.48564  -53.36863  1.000 41.98639  ? 213 HIS O NE2  1 
ATOM   50506  H H    . HIS O  1 212 ? -175.37095 -24.87207  -52.07094  1.000 49.67238  ? 213 HIS O H    1 
ATOM   50507  H HA   . HIS O  1 212 ? -173.30970 -26.22005  -51.43290  1.000 52.11722  ? 213 HIS O HA   1 
ATOM   50508  H HB2  . HIS O  1 212 ? -174.33041 -25.53665  -53.95254  1.000 55.04603  ? 213 HIS O HB2  1 
ATOM   50509  H HB3  . HIS O  1 212 ? -172.97414 -26.36053  -53.86785  1.000 55.04603  ? 213 HIS O HB3  1 
ATOM   50510  H HD1  . HIS O  1 212 ? -176.29108 -26.81575  -52.46192  1.000 53.86786  ? 213 HIS O HD1  1 
ATOM   50511  H HD2  . HIS O  1 212 ? -173.49439 -28.97916  -54.09317  1.000 64.83257  ? 213 HIS O HD2  1 
ATOM   50512  H HE1  . HIS O  1 212 ? -177.12244 -29.02697  -52.51174  1.000 55.24233  ? 213 HIS O HE1  1 
ATOM   50513  N N    . SER O  1 213 ? -172.46431 -23.42420  -52.76590  1.000 52.45205  ? 214 SER O N    1 
ATOM   50514  C CA   . SER O  1 213 ? -171.34891 -22.49863  -52.93252  1.000 47.36266  ? 214 SER O CA   1 
ATOM   50515  C C    . SER O  1 213 ? -170.77187 -22.09224  -51.58368  1.000 49.36541  ? 214 SER O C    1 
ATOM   50516  O O    . SER O  1 213 ? -169.55182 -22.10988  -51.38513  1.000 52.71046  ? 214 SER O O    1 
ATOM   50517  C CB   . SER O  1 213 ? -171.80543 -21.26678  -53.71294  1.000 42.91257  ? 214 SER O CB   1 
ATOM   50518  O OG   . SER O  1 213 ? -170.80918 -20.26126  -53.69830  1.000 56.42321  ? 214 SER O OG   1 
ATOM   50519  H H    . SER O  1 213 ? -173.21591 -23.13513  -53.06778  1.000 63.40195  ? 214 SER O H    1 
ATOM   50520  H HA   . SER O  1 213 ? -170.65009 -22.93818  -53.44179  1.000 57.29469  ? 214 SER O HA   1 
ATOM   50521  H HB2  . SER O  1 213 ? -171.98162 -21.52290  -54.63177  1.000 51.95458  ? 214 SER O HB2  1 
ATOM   50522  H HB3  . SER O  1 213 ? -172.61304 -20.91662  -53.30544  1.000 51.95458  ? 214 SER O HB3  1 
ATOM   50523  H HG   . SER O  1 213 ? -171.07641 -19.58590  -54.12030  1.000 68.16734  ? 214 SER O HG   1 
ATOM   50524  N N    . GLN O  1 214 ? -171.63871 -21.72141  -50.63918  1.000 51.47642  ? 215 GLN O N    1 
ATOM   50525  C CA   . GLN O  1 214 ? -171.15716 -21.30987  -49.32497  1.000 54.48614  ? 215 GLN O CA   1 
ATOM   50526  C C    . GLN O  1 214 ? -170.43920 -22.45468  -48.61958  1.000 51.49971  ? 215 GLN O C    1 
ATOM   50527  O O    . GLN O  1 214 ? -169.43326 -22.23626  -47.93429  1.000 51.60751  ? 215 GLN O O    1 
ATOM   50528  C CB   . GLN O  1 214 ? -172.32010 -20.79614  -48.47527  1.000 39.27405  ? 215 GLN O CB   1 
ATOM   50529  H H    . GLN O  1 214 ? -172.49327 -21.70018  -50.73342  1.000 62.23119  ? 215 GLN O H    1 
ATOM   50530  H HA   . GLN O  1 214 ? -170.52554 -20.58214  -49.43620  1.000 65.84285  ? 215 GLN O HA   1 
ATOM   50531  N N    . THR O  1 215 ? -170.93624 -23.68404  -48.77682  1.000 48.95181  ? 216 THR O N    1 
ATOM   50532  C CA   . THR O  1 215 ? -170.27510 -24.82747  -48.15490  1.000 54.50208  ? 216 THR O CA   1 
ATOM   50533  C C    . THR O  1 215 ? -168.85621 -24.98663  -48.68650  1.000 50.35394  ? 216 THR O C    1 
ATOM   50534  O O    . THR O  1 215 ? -167.91013 -25.19096  -47.91751  1.000 51.76820  ? 216 THR O O    1 
ATOM   50535  C CB   . THR O  1 215 ? -171.08493 -26.10338  -48.39528  1.000 53.08930  ? 216 THR O CB   1 
ATOM   50536  O OG1  . THR O  1 215 ? -172.29377 -26.05462  -47.62817  1.000 59.53063  ? 216 THR O OG1  1 
ATOM   50537  C CG2  . THR O  1 215 ? -170.28952 -27.33967  -47.98833  1.000 57.27141  ? 216 THR O CG2  1 
ATOM   50538  H H    . THR O  1 215 ? -171.64108 -23.87747  -49.23003  1.000 59.20167  ? 216 THR O H    1 
ATOM   50539  H HA   . THR O  1 215 ? -170.22960 -24.67913  -47.19739  1.000 65.86199  ? 216 THR O HA   1 
ATOM   50540  H HB   . THR O  1 215 ? -171.29510 -26.17285  -49.33969  1.000 64.16665  ? 216 THR O HB   1 
ATOM   50541  H HG1  . THR O  1 215 ? -172.73208 -26.76283  -47.73736  1.000 71.89625  ? 216 THR O HG1  1 
ATOM   50542  H HG21 . THR O  1 215 ? -170.83167 -28.13573  -48.10350  1.000 69.18518  ? 216 THR O HG21 1 
ATOM   50543  H HG22 . THR O  1 215 ? -169.49417 -27.41822  -48.53801  1.000 69.18518  ? 216 THR O HG22 1 
ATOM   50544  H HG23 . THR O  1 215 ? -170.02371 -27.27172  -47.05793  1.000 69.18518  ? 216 THR O HG23 1 
ATOM   50545  N N    . HIS O  1 216 ? -168.68948 -24.89749  -50.00716  1.000 47.49089  ? 217 HIS O N    1 
ATOM   50546  C CA   . HIS O  1 216 ? -167.36673 -25.07937  -50.59348  1.000 47.93948  ? 217 HIS O CA   1 
ATOM   50547  C C    . HIS O  1 216 ? -166.40909 -23.97540  -50.16866  1.000 49.74566  ? 217 HIS O C    1 
ATOM   50548  O O    . HIS O  1 216 ? -165.20072 -24.21261  -50.06334  1.000 52.91534  ? 217 HIS O O    1 
ATOM   50549  C CB   . HIS O  1 216 ? -167.47841 -25.14292  -52.11540  1.000 42.19041  ? 217 HIS O CB   1 
ATOM   50550  C CG   . HIS O  1 216 ? -168.02865 -26.43983  -52.61850  1.000 48.10164  ? 217 HIS O CG   1 
ATOM   50551  N ND1  . HIS O  1 216 ? -167.58412 -27.04154  -53.77541  1.000 51.62029  ? 217 HIS O ND1  1 
ATOM   50552  C CD2  . HIS O  1 216 ? -168.98024 -27.25789  -52.11064  1.000 55.15965  ? 217 HIS O CD2  1 
ATOM   50553  C CE1  . HIS O  1 216 ? -168.24198 -28.17199  -53.96164  1.000 55.94435  ? 217 HIS O CE1  1 
ATOM   50554  N NE2  . HIS O  1 216 ? -169.09579 -28.32609  -52.96582  1.000 55.53310  ? 217 HIS O NE2  1 
ATOM   50555  H H    . HIS O  1 216 ? -169.31557 -24.73550  -50.57405  1.000 57.44856  ? 217 HIS O H    1 
ATOM   50556  H HA   . HIS O  1 216 ? -166.99744 -25.92238  -50.28711  1.000 57.98687  ? 217 HIS O HA   1 
ATOM   50557  H HB2  . HIS O  1 216 ? -168.06761 -24.43340  -52.41594  1.000 51.08798  ? 217 HIS O HB2  1 
ATOM   50558  H HB3  . HIS O  1 216 ? -166.59532 -25.02573  -52.49924  1.000 51.08798  ? 217 HIS O HB3  1 
ATOM   50559  H HD1  . HIS O  1 216 ? -166.97381 -26.72998  -54.29508  1.000 62.40383  ? 217 HIS O HD1  1 
ATOM   50560  H HD2  . HIS O  1 216 ? -169.46508 -27.12187  -51.32876  1.000 66.65106  ? 217 HIS O HD2  1 
ATOM   50561  H HE1  . HIS O  1 216 ? -168.12396 -28.75935  -54.67296  1.000 67.59271  ? 217 HIS O HE1  1 
ATOM   50562  N N    . ARG O  1 217 ? -166.92324 -22.77224  -49.91346  1.000 46.55850  ? 218 ARG O N    1 
ATOM   50563  C CA   . ARG O  1 217 ? -166.06854 -21.69159  -49.43396  1.000 49.61223  ? 218 ARG O CA   1 
ATOM   50564  C C    . ARG O  1 217 ? -165.42537 -22.06097  -48.10215  1.000 51.22494  ? 218 ARG O C    1 
ATOM   50565  O O    . ARG O  1 217 ? -164.21539 -21.88870  -47.91375  1.000 55.30866  ? 218 ARG O O    1 
ATOM   50566  C CB   . ARG O  1 217 ? -166.88516 -20.40283  -49.31200  1.000 47.92487  ? 218 ARG O CB   1 
ATOM   50567  C CG   . ARG O  1 217 ? -166.09940 -19.19880  -48.81574  1.000 54.17141  ? 218 ARG O CG   1 
ATOM   50568  C CD   . ARG O  1 217 ? -166.99081 -18.20407  -48.07422  1.000 63.02488  ? 218 ARG O CD   1 
ATOM   50569  N NE   . ARG O  1 217 ? -167.40583 -17.10315  -48.93688  1.000 71.30809  ? 218 ARG O NE   1 
ATOM   50570  C CZ   . ARG O  1 217 ? -167.13134 -15.82149  -48.72276  1.000 77.00106  ? 218 ARG O CZ   1 
ATOM   50571  N NH1  . ARG O  1 217 ? -166.44237 -15.42470  -47.66411  1.000 73.71758  ? 218 ARG O NH1  1 
ATOM   50572  N NH2  . ARG O  1 217 ? -167.55958 -14.91356  -49.59544  1.000 84.17709  ? 218 ARG O NH2  1 
ATOM   50573  H H    . ARG O  1 217 ? -167.75116 -22.55989  -50.00857  1.000 56.32969  ? 218 ARG O H    1 
ATOM   50574  H HA   . ARG O  1 217 ? -165.35785 -21.53513  -50.07532  1.000 59.99417  ? 218 ARG O HA   1 
ATOM   50575  H HB2  . ARG O  1 217 ? -167.24121 -20.17948  -50.18621  1.000 57.96933  ? 218 ARG O HB2  1 
ATOM   50576  H HB3  . ARG O  1 217 ? -167.61124 -20.55580  -48.68725  1.000 57.96933  ? 218 ARG O HB3  1 
ATOM   50577  H HG2  . ARG O  1 217 ? -165.40652 -19.49799  -48.20638  1.000 65.46519  ? 218 ARG O HG2  1 
ATOM   50578  H HG3  . ARG O  1 217 ? -165.70066 -18.74265  -49.57326  1.000 65.46519  ? 218 ARG O HG3  1 
ATOM   50579  H HD2  . ARG O  1 217 ? -167.78677 -18.66034  -47.75933  1.000 76.08935  ? 218 ARG O HD2  1 
ATOM   50580  H HD3  . ARG O  1 217 ? -166.50150 -17.83387  -47.32294  1.000 76.08935  ? 218 ARG O HD3  1 
ATOM   50581  H HE   . ARG O  1 217 ? -167.86349 -17.29922  -49.63809  1.000 86.02919  ? 218 ARG O HE   1 
ATOM   50582  H HH11 . ARG O  1 217 ? -166.16005 -16.00279  -47.09341  1.000 88.92058  ? 218 ARG O HH11 1 
ATOM   50583  H HH12 . ARG O  1 217 ? -166.27717 -14.58886  -47.54715  1.000 88.92058  ? 218 ARG O HH12 1 
ATOM   50584  H HH21 . ARG O  1 217 ? -168.00767 -15.15966  -50.28700  1.000 101.47200 ? 218 ARG O HH21 1 
ATOM   50585  H HH22 . ARG O  1 217 ? -167.38836 -14.08045  -49.46811  1.000 101.47200 ? 218 ARG O HH22 1 
ATOM   50586  N N    . VAL O  1 218 ? -166.22332 -22.57704  -47.16423  1.000 52.94171  ? 219 VAL O N    1 
ATOM   50587  C CA   . VAL O  1 218 ? -165.68330 -22.98856  -45.87082  1.000 55.50026  ? 219 VAL O CA   1 
ATOM   50588  C C    . VAL O  1 218 ? -164.70600 -24.14378  -46.04778  1.000 50.56282  ? 219 VAL O C    1 
ATOM   50589  O O    . VAL O  1 218 ? -163.67689 -24.21907  -45.36624  1.000 51.24115  ? 219 VAL O O    1 
ATOM   50590  C CB   . VAL O  1 218 ? -166.82940 -23.36416  -44.91057  1.000 56.04242  ? 219 VAL O CB   1 
ATOM   50591  C CG1  . VAL O  1 218 ? -166.28201 -23.78390  -43.54890  1.000 46.04026  ? 219 VAL O CG1  1 
ATOM   50592  C CG2  . VAL O  1 218 ? -167.81146 -22.20691  -44.76613  1.000 44.93773  ? 219 VAL O CG2  1 
ATOM   50593  H H    . VAL O  1 218 ? -167.07034 -22.69751  -47.25169  1.000 63.98954  ? 219 VAL O H    1 
ATOM   50594  H HA   . VAL O  1 218 ? -165.19939 -22.24087  -45.48652  1.000 67.05980  ? 219 VAL O HA   1 
ATOM   50595  H HB   . VAL O  1 218 ? -167.30931 -24.12019  -45.28340  1.000 67.71039  ? 219 VAL O HB   1 
ATOM   50596  H HG11 . VAL O  1 218 ? -167.02430 -24.00061  -42.96329  1.000 52.95088  ? 219 VAL O HG11 1 
ATOM   50597  H HG12 . VAL O  1 218 ? -165.71303 -24.56114  -43.66320  1.000 52.95088  ? 219 VAL O HG12 1 
ATOM   50598  H HG13 . VAL O  1 218 ? -165.76895 -23.05047  -43.17505  1.000 52.95088  ? 219 VAL O HG13 1 
ATOM   50599  H HG21 . VAL O  1 218 ? -168.51720 -22.46624  -44.15329  1.000 54.38477  ? 219 VAL O HG21 1 
ATOM   50600  H HG22 . VAL O  1 218 ? -167.33959 -21.43373  -44.41910  1.000 54.38477  ? 219 VAL O HG22 1 
ATOM   50601  H HG23 . VAL O  1 218 ? -168.18784 -22.00165  -45.63625  1.000 54.38477  ? 219 VAL O HG23 1 
ATOM   50602  N N    . ASP O  1 219 ? -165.01302 -25.06418  -46.96239  1.000 52.28033  ? 220 ASP O N    1 
ATOM   50603  C CA   . ASP O  1 219 ? -164.16044 -26.23212  -47.14513  1.000 54.10049  ? 220 ASP O CA   1 
ATOM   50604  C C    . ASP O  1 219 ? -162.79070 -25.84781  -47.68341  1.000 50.90318  ? 220 ASP O C    1 
ATOM   50605  O O    . ASP O  1 219 ? -161.79713 -26.51652  -47.37741  1.000 51.03283  ? 220 ASP O O    1 
ATOM   50606  C CB   . ASP O  1 219 ? -164.84422 -27.23013  -48.07716  1.000 52.74578  ? 220 ASP O CB   1 
ATOM   50607  C CG   . ASP O  1 219 ? -165.90758 -28.04616  -47.36977  1.000 64.08356  ? 220 ASP O CG   1 
ATOM   50608  O OD1  . ASP O  1 219 ? -166.26784 -27.69497  -46.22613  1.000 65.66363  ? 220 ASP O OD1  1 
ATOM   50609  O OD2  . ASP O  1 219 ? -166.38650 -29.03794  -47.95567  1.000 70.72028  ? 220 ASP O OD2  1 
ATOM   50610  H H    . ASP O  1 219 ? -165.69862 -25.03501  -47.48075  1.000 63.19588  ? 220 ASP O H    1 
ATOM   50611  H HA   . ASP O  1 219 ? -164.02845 -26.66513  -46.28723  1.000 65.38008  ? 220 ASP O HA   1 
ATOM   50612  H HB2  . ASP O  1 219 ? -165.26851 -26.74697  -48.80340  1.000 63.75442  ? 220 ASP O HB2  1 
ATOM   50613  H HB3  . ASP O  1 219 ? -164.17939 -27.84221  -48.42966  1.000 63.75442  ? 220 ASP O HB3  1 
ATOM   50614  N N    . LEU O  1 220 ? -162.71506 -24.78194  -48.48153  1.000 52.81979  ? 221 LEU O N    1 
ATOM   50615  C CA   . LEU O  1 220 ? -161.42138 -24.31610  -48.96905  1.000 52.92747  ? 221 LEU O CA   1 
ATOM   50616  C C    . LEU O  1 220 ? -160.53459 -23.87148  -47.81101  1.000 57.92486  ? 221 LEU O C    1 
ATOM   50617  O O    . LEU O  1 220 ? -159.38265 -24.30490  -47.69261  1.000 50.25119  ? 221 LEU O O    1 
ATOM   50618  C CB   . LEU O  1 220 ? -161.62235 -23.17822  -49.96942  1.000 46.99138  ? 221 LEU O CB   1 
ATOM   50619  C CG   . LEU O  1 220 ? -162.11298 -23.59870  -51.35635  1.000 41.73078  ? 221 LEU O CG   1 
ATOM   50620  C CD1  . LEU O  1 220 ? -162.47117 -22.38775  -52.20158  1.000 41.37078  ? 221 LEU O CD1  1 
ATOM   50621  C CD2  . LEU O  1 220 ? -161.06399 -24.44159  -52.06191  1.000 48.45974  ? 221 LEU O CD2  1 
ATOM   50622  H H    . LEU O  1 220 ? -163.38804 -24.31899  -48.75054  1.000 63.84323  ? 221 LEU O H    1 
ATOM   50623  H HA   . LEU O  1 220 ? -160.97372 -25.04321  -49.42927  1.000 63.97245  ? 221 LEU O HA   1 
ATOM   50624  H HB2  . LEU O  1 220 ? -162.27868 -22.56440  -49.60424  1.000 56.84914  ? 221 LEU O HB2  1 
ATOM   50625  H HB3  . LEU O  1 220 ? -160.77348 -22.72412  -50.08829  1.000 56.84914  ? 221 LEU O HB3  1 
ATOM   50626  H HG   . LEU O  1 220 ? -162.91471 -24.13392  -51.24832  1.000 50.53642  ? 221 LEU O HG   1 
ATOM   50627  H HD11 . LEU O  1 220 ? -162.78058 -22.68919  -53.07008  1.000 50.10443  ? 221 LEU O HD11 1 
ATOM   50628  H HD12 . LEU O  1 220 ? -163.17272 -21.88779  -51.75574  1.000 50.10443  ? 221 LEU O HD12 1 
ATOM   50629  H HD13 . LEU O  1 220 ? -161.68354 -21.83129  -52.30588  1.000 50.10443  ? 221 LEU O HD13 1 
ATOM   50630  H HD21 . LEU O  1 220 ? -161.39842 -24.69501  -52.93646  1.000 58.61118  ? 221 LEU O HD21 1 
ATOM   50631  H HD22 . LEU O  1 220 ? -160.25150 -23.92028  -52.15679  1.000 58.61118  ? 221 LEU O HD22 1 
ATOM   50632  H HD23 . LEU O  1 220 ? -160.88797 -25.23504  -51.53242  1.000 58.61118  ? 221 LEU O HD23 1 
ATOM   50633  N N    . GLY O  1 221 ? -161.06067 -23.00761  -46.93921  1.000 67.79802  ? 222 GLY O N    1 
ATOM   50634  C CA   . GLY O  1 221 ? -160.29025 -22.58097  -45.78270  1.000 71.19505  ? 222 GLY O CA   1 
ATOM   50635  C C    . GLY O  1 221 ? -159.98495 -23.72268  -44.83298  1.000 69.19849  ? 222 GLY O C    1 
ATOM   50636  O O    . GLY O  1 221 ? -158.89299 -23.79570  -44.26285  1.000 70.32840  ? 222 GLY O O    1 
ATOM   50637  H H    . GLY O  1 221 ? -161.84639 -22.66277  -46.99690  1.000 81.81711  ? 222 GLY O H    1 
ATOM   50638  H HA2  . GLY O  1 221 ? -159.44979 -22.19938  -46.08087  1.000 85.89355  ? 222 GLY O HA2  1 
ATOM   50639  H HA3  . GLY O  1 221 ? -160.78911 -21.90554  -45.29707  1.000 85.89355  ? 222 GLY O HA3  1 
ATOM   50640  N N    . THR O  1 222 ? -160.94691 -24.62761  -44.64576  1.000 58.08640  ? 223 THR O N    1 
ATOM   50641  C CA   . THR O  1 222 ? -160.70967 -25.79948  -43.80984  1.000 52.69382  ? 223 THR O CA   1 
ATOM   50642  C C    . THR O  1 222 ? -159.57851 -26.64748  -44.37601  1.000 51.59140  ? 223 THR O C    1 
ATOM   50643  O O    . THR O  1 222 ? -158.60472 -26.95455  -43.67937  1.000 52.23049  ? 223 THR O O    1 
ATOM   50644  C CB   . THR O  1 222 ? -161.99580 -26.62088  -43.69340  1.000 52.04192  ? 223 THR O CB   1 
ATOM   50645  O OG1  . THR O  1 222 ? -162.93472 -25.92175  -42.86506  1.000 53.21285  ? 223 THR O OG1  1 
ATOM   50646  C CG2  . THR O  1 222 ? -161.72211 -27.99874  -43.09847  1.000 47.32535  ? 223 THR O CG2  1 
ATOM   50647  H H    . THR O  1 222 ? -161.73496 -24.58578  -44.98758  1.000 70.16316  ? 223 THR O H    1 
ATOM   50648  H HA   . THR O  1 222 ? -160.45442 -25.50988  -42.91996  1.000 63.69207  ? 223 THR O HA   1 
ATOM   50649  H HB   . THR O  1 222 ? -162.37093 -26.75033  -44.57851  1.000 62.90979  ? 223 THR O HB   1 
ATOM   50650  H HG1  . THR O  1 222 ? -163.29480 -25.30017  -43.30046  1.000 64.31491  ? 223 THR O HG1  1 
ATOM   50651  H HG21 . THR O  1 222 ? -162.55453 -28.48496  -42.99090  1.000 55.19237  ? 223 THR O HG21 1 
ATOM   50652  H HG22 . THR O  1 222 ? -161.13656 -28.50293  -43.68484  1.000 55.19237  ? 223 THR O HG22 1 
ATOM   50653  H HG23 . THR O  1 222 ? -161.29669 -27.90725  -42.23156  1.000 55.19237  ? 223 THR O HG23 1 
ATOM   50654  N N    . LEU O  1 223 ? -159.69399 -27.03836  -45.64595  1.000 50.89411  ? 224 LEU O N    1 
ATOM   50655  C CA   . LEU O  1 223 ? -158.67449 -27.88475  -46.25246  1.000 54.56606  ? 224 LEU O CA   1 
ATOM   50656  C C    . LEU O  1 223 ? -157.32085 -27.19335  -46.28346  1.000 57.24059  ? 224 LEU O C    1 
ATOM   50657  O O    . LEU O  1 223 ? -156.28527 -27.85465  -46.14677  1.000 62.21432  ? 224 LEU O O    1 
ATOM   50658  C CB   . LEU O  1 223 ? -159.10899 -28.28596  -47.66007  1.000 50.50434  ? 224 LEU O CB   1 
ATOM   50659  C CG   . LEU O  1 223 ? -160.30089 -29.24217  -47.64212  1.000 50.09766  ? 224 LEU O CG   1 
ATOM   50660  C CD1  . LEU O  1 223 ? -161.01904 -29.26158  -48.97511  1.000 48.31527  ? 224 LEU O CD1  1 
ATOM   50661  C CD2  . LEU O  1 223 ? -159.83693 -30.63723  -47.26155  1.000 53.12543  ? 224 LEU O CD2  1 
ATOM   50662  H H    . LEU O  1 223 ? -160.34408 -26.82940  -46.16876  1.000 61.53242  ? 224 LEU O H    1 
ATOM   50663  H HA   . LEU O  1 223 ? -158.57849 -28.69422  -45.72669  1.000 65.93876  ? 224 LEU O HA   1 
ATOM   50664  H HB2  . LEU O  1 223 ? -159.36496 -27.49040  -48.15247  1.000 61.06470  ? 224 LEU O HB2  1 
ATOM   50665  H HB3  . LEU O  1 223 ? -158.37051 -28.72909  -48.10637  1.000 61.06470  ? 224 LEU O HB3  1 
ATOM   50666  H HG   . LEU O  1 223 ? -160.93945 -28.93343  -46.98044  1.000 60.57668  ? 224 LEU O HG   1 
ATOM   50667  H HD11 . LEU O  1 223 ? -161.78921 -29.84771  -48.91038  1.000 58.43781  ? 224 LEU O HD11 1 
ATOM   50668  H HD12 . LEU O  1 223 ? -161.30617 -28.36087  -49.19228  1.000 58.43781  ? 224 LEU O HD12 1 
ATOM   50669  H HD13 . LEU O  1 223 ? -160.41105 -29.58832  -49.65665  1.000 58.43781  ? 224 LEU O HD13 1 
ATOM   50670  H HD21 . LEU O  1 223 ? -160.59984 -31.23627  -47.26720  1.000 64.21000  ? 224 LEU O HD21 1 
ATOM   50671  H HD22 . LEU O  1 223 ? -159.17627 -30.93694  -47.90545  1.000 64.21000  ? 224 LEU O HD22 1 
ATOM   50672  H HD23 . LEU O  1 223 ? -159.44525 -30.60879  -46.37461  1.000 64.21000  ? 224 LEU O HD23 1 
ATOM   50673  N N    . ARG O  1 224 ? -157.30475 -25.87056  -46.45981  1.000 60.08077  ? 225 ARG O N    1 
ATOM   50674  C CA   . ARG O  1 224 ? -156.04428 -25.13937  -46.40059  1.000 54.83910  ? 225 ARG O CA   1 
ATOM   50675  C C    . ARG O  1 224 ? -155.33561 -25.38922  -45.07733  1.000 59.38325  ? 225 ARG O C    1 
ATOM   50676  O O    . ARG O  1 224 ? -154.12263 -25.62683  -45.04663  1.000 65.08757  ? 225 ARG O O    1 
ATOM   50677  C CB   . ARG O  1 224 ? -156.29310 -23.64337  -46.59745  1.000 58.11385  ? 225 ARG O CB   1 
ATOM   50678  C CG   . ARG O  1 224 ? -155.04988 -22.85704  -46.99790  1.000 67.76901  ? 225 ARG O CG   1 
ATOM   50679  C CD   . ARG O  1 224 ? -155.29496 -21.34701  -47.01630  1.000 72.16036  ? 225 ARG O CD   1 
ATOM   50680  N NE   . ARG O  1 224 ? -156.26640 -20.92898  -46.01213  1.000 74.92296  ? 225 ARG O NE   1 
ATOM   50681  C CZ   . ARG O  1 224 ? -155.98674 -20.72631  -44.73111  1.000 78.69788  ? 225 ARG O CZ   1 
ATOM   50682  N NH1  . ARG O  1 224 ? -154.75442 -20.84843  -44.26262  1.000 64.09497  ? 225 ARG O NH1  1 
ATOM   50683  N NH2  . ARG O  1 224 ? -156.96983 -20.39674  -43.89778  1.000 83.15182  ? 225 ARG O NH2  1 
ATOM   50684  H H    . ARG O  1 224 ? -157.99726 -25.38391  -46.61214  1.000 72.55641  ? 225 ARG O H    1 
ATOM   50685  H HA   . ARG O  1 224 ? -155.46918 -25.44431  -47.11974  1.000 66.26641  ? 225 ARG O HA   1 
ATOM   50686  H HB2  . ARG O  1 224 ? -156.95422 -23.52746  -47.29773  1.000 70.19611  ? 225 ARG O HB2  1 
ATOM   50687  H HB3  . ARG O  1 224 ? -156.62290 -23.27064  -45.76486  1.000 70.19611  ? 225 ARG O HB3  1 
ATOM   50688  H HG2  . ARG O  1 224 ? -154.34033 -23.03900  -46.36203  1.000 81.78230  ? 225 ARG O HG2  1 
ATOM   50689  H HG3  . ARG O  1 224 ? -154.77539 -23.12820  -47.88786  1.000 81.78230  ? 225 ARG O HG3  1 
ATOM   50690  H HD2  . ARG O  1 224 ? -154.45973 -20.88750  -46.83700  1.000 87.05192  ? 225 ARG O HD2  1 
ATOM   50691  H HD3  . ARG O  1 224 ? -155.63397 -21.09089  -47.88829  1.000 87.05192  ? 225 ARG O HD3  1 
ATOM   50692  H HE   . ARG O  1 224 ? -157.07791 -20.80506  -46.26844  1.000 90.36704  ? 225 ARG O HE   1 
ATOM   50693  H HH11 . ARG O  1 224 ? -154.11230 -21.06387  -44.79258  1.000 77.37345  ? 225 ARG O HH11 1 
ATOM   50694  H HH12 . ARG O  1 224 ? -154.59610 -20.71231  -43.42835  1.000 77.37345  ? 225 ARG O HH12 1 
ATOM   50695  H HH21 . ARG O  1 224 ? -157.77420 -20.31758  -44.19160  1.000 100.24168 ? 225 ARG O HH21 1 
ATOM   50696  H HH22 . ARG O  1 224 ? -156.80104 -20.26282  -43.06521  1.000 100.24168 ? 225 ARG O HH22 1 
ATOM   50697  N N    . GLY O  1 225 ? -156.08219 -25.35490  -43.97293  1.000 57.80497  ? 226 GLY O N    1 
ATOM   50698  C CA   . GLY O  1 225 ? -155.46642 -25.53968  -42.67100  1.000 55.48548  ? 226 GLY O CA   1 
ATOM   50699  C C    . GLY O  1 225 ? -155.04308 -26.97237  -42.41569  1.000 60.30954  ? 226 GLY O C    1 
ATOM   50700  O O    . GLY O  1 225 ? -153.95566 -27.22161  -41.88810  1.000 79.92118  ? 226 GLY O O    1 
ATOM   50701  H H    . GLY O  1 225 ? -156.93260 -25.22814  -43.95466  1.000 69.82545  ? 226 GLY O H    1 
ATOM   50702  H HA2  . GLY O  1 225 ? -154.68027 -24.97507  -42.60712  1.000 67.04206  ? 226 GLY O HA2  1 
ATOM   50703  H HA3  . GLY O  1 225 ? -156.09717 -25.28209  -41.98056  1.000 67.04206  ? 226 GLY O HA3  1 
ATOM   50704  N N    . CYS O  1 226 ? -155.88985 -27.93442  -42.78884  1.000 61.51162  ? 227 CYS O N    1 
ATOM   50705  C CA   . CYS O  1 226 ? -155.57618 -29.33134  -42.50736  1.000 68.56131  ? 227 CYS O CA   1 
ATOM   50706  C C    . CYS O  1 226 ? -154.34027 -29.80296  -43.26405  1.000 66.41025  ? 227 CYS O C    1 
ATOM   50707  O O    . CYS O  1 226 ? -153.67265 -30.74613  -42.82717  1.000 75.74306  ? 227 CYS O O    1 
ATOM   50708  C CB   . CYS O  1 226 ? -156.76787 -30.22289  -42.84706  1.000 68.38069  ? 227 CYS O CB   1 
ATOM   50709  S SG   . CYS O  1 226 ? -156.47931 -31.97796  -42.52549  1.000 70.71595  ? 227 CYS O SG   1 
ATOM   50710  H H    . CYS O  1 226 ? -156.63574 -27.80612  -43.19725  1.000 74.27343  ? 227 CYS O H    1 
ATOM   50711  H HA   . CYS O  1 226 ? -155.39677 -29.41468  -41.55775  1.000 82.73306  ? 227 CYS O HA   1 
ATOM   50712  H HB2  . CYS O  1 226 ? -157.52774 -29.94475  -42.31214  1.000 82.51632  ? 227 CYS O HB2  1 
ATOM   50713  H HB3  . CYS O  1 226 ? -156.97216 -30.12421  -43.79016  1.000 82.51632  ? 227 CYS O HB3  1 
ATOM   50714  N N    . TYR O  1 227 ? -154.01929 -29.17415  -44.39595  1.000 64.17736  ? 228 TYR O N    1 
ATOM   50715  C CA   . TYR O  1 227 ? -152.82119 -29.50755  -45.15634  1.000 63.43778  ? 228 TYR O CA   1 
ATOM   50716  C C    . TYR O  1 227 ? -151.68430 -28.52040  -44.92641  1.000 70.67184  ? 228 TYR O C    1 
ATOM   50717  O O    . TYR O  1 227 ? -150.62542 -28.66021  -45.54646  1.000 69.00780  ? 228 TYR O O    1 
ATOM   50718  C CB   . TYR O  1 227 ? -153.14551 -29.57772  -46.65238  1.000 58.11543  ? 228 TYR O CB   1 
ATOM   50719  C CG   . TYR O  1 227 ? -153.98724 -30.77372  -47.03806  1.000 61.58146  ? 228 TYR O CG   1 
ATOM   50720  C CD1  . TYR O  1 227 ? -153.42856 -32.04212  -47.12166  1.000 56.01908  ? 228 TYR O CD1  1 
ATOM   50721  C CD2  . TYR O  1 227 ? -155.34157 -30.63481  -47.31787  1.000 58.09269  ? 228 TYR O CD2  1 
ATOM   50722  C CE1  . TYR O  1 227 ? -154.19340 -33.13925  -47.47220  1.000 59.50804  ? 228 TYR O CE1  1 
ATOM   50723  C CE2  . TYR O  1 227 ? -156.11547 -31.72769  -47.66990  1.000 53.15048  ? 228 TYR O CE2  1 
ATOM   50724  C CZ   . TYR O  1 227 ? -155.53510 -32.97745  -47.74467  1.000 59.14308  ? 228 TYR O CZ   1 
ATOM   50725  O OH   . TYR O  1 227 ? -156.29474 -34.07137  -48.09244  1.000 59.15880  ? 228 TYR O OH   1 
ATOM   50726  H H    . TYR O  1 227 ? -154.48779 -28.54332  -44.74546  1.000 77.47232  ? 228 TYR O H    1 
ATOM   50727  H HA   . TYR O  1 227 ? -152.51467 -30.38505  -44.87895  1.000 76.58482  ? 228 TYR O HA   1 
ATOM   50728  H HB2  . TYR O  1 227 ? -153.63433 -28.77835  -46.90331  1.000 70.19800  ? 228 TYR O HB2  1 
ATOM   50729  H HB3  . TYR O  1 227 ? -152.31419 -29.62803  -47.14965  1.000 70.19800  ? 228 TYR O HB3  1 
ATOM   50730  H HD1  . TYR O  1 227 ? -152.52385 -32.15570  -46.93862  1.000 67.68239  ? 228 TYR O HD1  1 
ATOM   50731  H HD2  . TYR O  1 227 ? -155.73469 -29.79347  -47.26779  1.000 70.17072  ? 228 TYR O HD2  1 
ATOM   50732  H HE1  . TYR O  1 227 ? -153.80458 -33.98248  -47.52393  1.000 71.86913  ? 228 TYR O HE1  1 
ATOM   50733  H HE2  . TYR O  1 227 ? -157.02055 -31.62017  -47.85477  1.000 64.24006  ? 228 TYR O HE2  1 
ATOM   50734  H HH   . TYR O  1 227 ? -155.81260 -34.75863  -48.12091  1.000 71.45005  ? 228 TYR O HH   1 
ATOM   50735  N N    . ASN O  1 228 ? -151.87568 -27.53184  -44.05204  1.000 75.77206  ? 229 ASN O N    1 
ATOM   50736  C CA   . ASN O  1 228 ? -150.84420 -26.54924  -43.72446  1.000 72.92902  ? 229 ASN O CA   1 
ATOM   50737  C C    . ASN O  1 228 ? -150.33313 -25.85537  -44.99058  1.000 76.21926  ? 229 ASN O C    1 
ATOM   50738  O O    . ASN O  1 228 ? -149.15866 -25.93869  -45.35687  1.000 77.24969  ? 229 ASN O O    1 
ATOM   50739  C CB   . ASN O  1 228 ? -149.69888 -27.20812  -42.94607  1.000 79.88547  ? 229 ASN O CB   1 
ATOM   50740  C CG   . ASN O  1 228 ? -149.89263 -27.12747  -41.44049  1.000 97.99314  ? 229 ASN O CG   1 
ATOM   50741  O OD1  . ASN O  1 228 ? -150.28243 -28.10501  -40.79864  1.000 96.52599  ? 229 ASN O OD1  1 
ATOM   50742  N ND2  . ASN O  1 228 ? -149.61427 -25.95933  -40.86940  1.000 99.42940  ? 229 ASN O ND2  1 
ATOM   50743  H H    . ASN O  1 228 ? -152.61235 -27.40737  -43.62610  1.000 91.38596  ? 229 ASN O H    1 
ATOM   50744  H HA   . ASN O  1 228 ? -151.23621 -25.86563  -43.15886  1.000 87.97431  ? 229 ASN O HA   1 
ATOM   50745  H HB2  . ASN O  1 228 ? -149.64634 -28.14482  -43.19252  1.000 96.32205  ? 229 ASN O HB2  1 
ATOM   50746  H HB3  . ASN O  1 228 ? -148.86735 -26.75993  -43.16646  1.000 96.32205  ? 229 ASN O HB3  1 
ATOM   50747  H HD21 . ASN O  1 228 ? -149.34070 -25.30033  -41.34948  1.000 119.77476 ? 229 ASN O HD21 1 
ATOM   50748  H HD22 . ASN O  1 228 ? -149.70781 -25.86284  -40.01997  1.000 119.77476 ? 229 ASN O HD22 1 
ATOM   50749  N N    . GLN O  1 229 ? -151.25205 -25.16315  -45.65926  1.000 68.84868  ? 230 GLN O N    1 
ATOM   50750  C CA   . GLN O  1 229 ? -150.94823 -24.37928  -46.84580  1.000 62.78480  ? 230 GLN O CA   1 
ATOM   50751  C C    . GLN O  1 229 ? -151.19978 -22.90678  -46.55690  1.000 72.22325  ? 230 GLN O C    1 
ATOM   50752  O O    . GLN O  1 229 ? -152.05565 -22.55443  -45.73780  1.000 70.49407  ? 230 GLN O O    1 
ATOM   50753  C CB   . GLN O  1 229 ? -151.79453 -24.82171  -48.04294  1.000 58.90412  ? 230 GLN O CB   1 
ATOM   50754  C CG   . GLN O  1 229 ? -151.47177 -26.21862  -48.53970  1.000 62.24628  ? 230 GLN O CG   1 
ATOM   50755  C CD   . GLN O  1 229 ? -152.63681 -26.86812  -49.25999  1.000 55.18662  ? 230 GLN O CD   1 
ATOM   50756  O OE1  . GLN O  1 229 ? -153.78468 -26.44676  -49.11855  1.000 65.51209  ? 230 GLN O OE1  1 
ATOM   50757  N NE2  . GLN O  1 229 ? -152.34617 -27.90154  -50.03940  1.000 50.11634  ? 230 GLN O NE2  1 
ATOM   50758  H H    . GLN O  1 229 ? -152.08196 -25.13332  -45.43572  1.000 83.07791  ? 230 GLN O H    1 
ATOM   50759  H HA   . GLN O  1 229 ? -150.01439 -24.49477  -47.08142  1.000 75.80125  ? 230 GLN O HA   1 
ATOM   50760  H HB2  . GLN O  1 229 ? -152.72959 -24.80814  -47.78530  1.000 71.14443  ? 230 GLN O HB2  1 
ATOM   50761  H HB3  . GLN O  1 229 ? -151.64343 -24.20484  -48.77611  1.000 71.14443  ? 230 GLN O HB3  1 
ATOM   50762  H HG2  . GLN O  1 229 ? -150.72618 -26.16981  -49.15827  1.000 75.15503  ? 230 GLN O HG2  1 
ATOM   50763  H HG3  . GLN O  1 229 ? -151.23823 -26.77751  -47.78207  1.000 75.15503  ? 230 GLN O HG3  1 
ATOM   50764  H HE21 . GLN O  1 229 ? -151.53198 -28.16820  -50.11412  1.000 60.59909  ? 230 GLN O HE21 1 
ATOM   50765  H HE22 . GLN O  1 229 ? -152.97195 -28.30482  -50.46994  1.000 60.59909  ? 230 GLN O HE22 1 
ATOM   50766  N N    . SER O  1 230 ? -150.45029 -22.04749  -47.23960  1.000 58.15541  ? 231 SER O N    1 
ATOM   50767  C CA   . SER O  1 230 ? -150.55530 -20.61718  -47.00248  1.000 60.57530  ? 231 SER O CA   1 
ATOM   50768  C C    . SER O  1 230 ? -151.81501 -20.05222  -47.64627  1.000 67.01113  ? 231 SER O C    1 
ATOM   50769  O O    . SER O  1 230 ? -152.34380 -20.59800  -48.62171  1.000 62.53855  ? 231 SER O O    1 
ATOM   50770  C CB   . SER O  1 230 ? -149.32193 -19.88816  -47.53837  1.000 64.19552  ? 231 SER O CB   1 
ATOM   50771  O OG   . SER O  1 230 ? -149.37832 -19.74580  -48.94676  1.000 64.22804  ? 231 SER O OG   1 
ATOM   50772  H H    . SER O  1 230 ? -149.87727 -22.26843  -47.84163  1.000 68.16508  ? 231 SER O H    1 
ATOM   50773  H HA   . SER O  1 230 ? -150.60743 -20.45547  -46.04748  1.000 73.14985  ? 231 SER O HA   1 
ATOM   50774  H HB2  . SER O  1 230 ? -149.27869 -19.00687  -47.13544  1.000 77.49411  ? 231 SER O HB2  1 
ATOM   50775  H HB3  . SER O  1 230 ? -148.53034 -20.39837  -47.30606  1.000 77.49411  ? 231 SER O HB3  1 
ATOM   50776  H HG   . SER O  1 230 ? -148.69114 -19.34962  -49.22321  1.000 77.53313  ? 231 SER O HG   1 
ATOM   50777  N N    . GLU O  1 231 ? -152.28891 -18.93715  -47.08922  1.000 68.05645  ? 232 GLU O N    1 
ATOM   50778  C CA   . GLU O  1 231 ? -153.46049 -18.24601  -47.60953  1.000 72.16228  ? 232 GLU O CA   1 
ATOM   50779  C C    . GLU O  1 231 ? -153.20781 -17.57809  -48.95380  1.000 70.04039  ? 232 GLU O C    1 
ATOM   50780  O O    . GLU O  1 231 ? -154.11616 -16.91608  -49.46983  1.000 78.03523  ? 232 GLU O O    1 
ATOM   50781  C CB   . GLU O  1 231 ? -153.93315 -17.19721  -46.59932  1.000 60.80056  ? 232 GLU O CB   1 
ATOM   50782  H H    . GLU O  1 231 ? -151.94263 -18.55789  -46.39939  1.000 82.12723  ? 232 GLU O H    1 
ATOM   50783  H HA   . GLU O  1 231 ? -154.17189 -18.89423  -47.73046  1.000 87.05423  ? 232 GLU O HA   1 
ATOM   50784  N N    . ALA O  1 232 ? -152.01835 -17.73812  -49.53531  1.000 60.52716  ? 233 ALA O N    1 
ATOM   50785  C CA   . ALA O  1 232 ? -151.66089 -17.06241  -50.77441  1.000 71.10052  ? 233 ALA O CA   1 
ATOM   50786  C C    . ALA O  1 232 ? -151.77493 -17.94914  -52.00690  1.000 72.22328  ? 233 ALA O C    1 
ATOM   50787  O O    . ALA O  1 232 ? -151.75550 -17.42586  -53.12654  1.000 77.93671  ? 233 ALA O O    1 
ATOM   50788  C CB   . ALA O  1 232 ? -150.23070 -16.51748  -50.68542  1.000 60.14322  ? 233 ALA O CB   1 
ATOM   50789  H H    . ALA O  1 232 ? -151.39447 -18.24138  -49.22370  1.000 73.09208  ? 233 ALA O H    1 
ATOM   50790  H HA   . ALA O  1 232 ? -152.26511 -16.31318  -50.89472  1.000 85.78011  ? 233 ALA O HA   1 
ATOM   50791  H HB1  . ALA O  1 232 ? -150.01135 -16.06889  -51.51702  1.000 69.87442  ? 233 ALA O HB1  1 
ATOM   50792  H HB2  . ALA O  1 232 ? -150.17700 -15.89052  -49.94722  1.000 69.87442  ? 233 ALA O HB2  1 
ATOM   50793  H HB3  . ALA O  1 232 ? -149.61992 -17.25628  -50.53701  1.000 69.87442  ? 233 ALA O HB3  1 
ATOM   50794  N N    . GLY O  1 233 ? -151.88399 -19.26577  -51.83662  1.000 72.82132  ? 234 GLY O N    1 
ATOM   50795  C CA   . GLY O  1 233 ? -151.99945 -20.15494  -52.96894  1.000 66.46262  ? 234 GLY O CA   1 
ATOM   50796  C C    . GLY O  1 233 ? -153.43767 -20.38784  -53.40031  1.000 55.49880  ? 234 GLY O C    1 
ATOM   50797  O O    . GLY O  1 233 ? -154.37619 -20.23456  -52.62173  1.000 56.31827  ? 234 GLY O O    1 
ATOM   50798  H H    . GLY O  1 233 ? -151.89282 -19.66085  -51.07279  1.000 87.84508  ? 234 GLY O H    1 
ATOM   50799  H HA2  . GLY O  1 233 ? -151.51540 -19.77777  -53.72017  1.000 80.21463  ? 234 GLY O HA2  1 
ATOM   50800  H HA3  . GLY O  1 233 ? -151.60917 -21.01309  -52.74056  1.000 80.21463  ? 234 GLY O HA3  1 
ATOM   50801  N N    . SER O  1 234 ? -153.59385 -20.75616  -54.67017  1.000 52.38752  ? 235 SER O N    1 
ATOM   50802  C CA   . SER O  1 234 ? -154.89301 -21.10503  -55.22778  1.000 55.16856  ? 235 SER O CA   1 
ATOM   50803  C C    . SER O  1 234 ? -155.10270 -22.61200  -55.15617  1.000 45.93735  ? 235 SER O C    1 
ATOM   50804  O O    . SER O  1 234 ? -154.17984 -23.39217  -55.40466  1.000 49.83111  ? 235 SER O O    1 
ATOM   50805  C CB   . SER O  1 234 ? -155.00240 -20.63531  -56.67843  1.000 47.49659  ? 235 SER O CB   1 
ATOM   50806  O OG   . SER O  1 234 ? -156.21604 -21.07451  -57.26276  1.000 52.53684  ? 235 SER O OG   1 
ATOM   50807  H H    . SER O  1 234 ? -152.94957 -20.81202  -55.23707  1.000 63.32451  ? 235 SER O H    1 
ATOM   50808  H HA   . SER O  1 234 ? -155.59191 -20.66977  -54.71497  1.000 66.66176  ? 235 SER O HA   1 
ATOM   50809  H HB2  . SER O  1 234 ? -154.97520 -19.66591  -56.69892  1.000 57.45539  ? 235 SER O HB2  1 
ATOM   50810  H HB3  . SER O  1 234 ? -154.25902 -20.99883  -57.18453  1.000 57.45539  ? 235 SER O HB3  1 
ATOM   50811  H HG   . SER O  1 234 ? -156.86016 -20.63287  -56.95347  1.000 63.50369  ? 235 SER O HG   1 
ATOM   50812  N N    . HIS O  1 235 ? -156.32449 -23.01762  -54.82015  1.000 45.33878  ? 236 HIS O N    1 
ATOM   50813  C CA   . HIS O  1 235 ? -156.65571 -24.42807  -54.67131  1.000 49.04922  ? 236 HIS O CA   1 
ATOM   50814  C C    . HIS O  1 235 ? -158.06917 -24.66896  -55.17916  1.000 43.38060  ? 236 HIS O C    1 
ATOM   50815  O O    . HIS O  1 235 ? -158.87726 -23.74329  -55.28864  1.000 46.32668  ? 236 HIS O O    1 
ATOM   50816  C CB   . HIS O  1 235 ? -156.51317 -24.87425  -53.21200  1.000 59.22292  ? 236 HIS O CB   1 
ATOM   50817  C CG   . HIS O  1 235 ? -155.12638 -24.71636  -52.67095  1.000 53.84343  ? 236 HIS O CG   1 
ATOM   50818  N ND1  . HIS O  1 235 ? -154.17629 -25.71097  -52.75922  1.000 55.26883  ? 236 HIS O ND1  1 
ATOM   50819  C CD2  . HIS O  1 235 ? -154.52470 -23.67563  -52.04786  1.000 50.66144  ? 236 HIS O CD2  1 
ATOM   50820  C CE1  . HIS O  1 235 ? -153.05156 -25.29241  -52.20750  1.000 54.25649  ? 236 HIS O CE1  1 
ATOM   50821  N NE2  . HIS O  1 235 ? -153.23643 -24.06073  -51.76771  1.000 57.09207  ? 236 HIS O NE2  1 
ATOM   50822  H H    . HIS O  1 235 ? -156.98513 -22.48741  -54.67175  1.000 54.86602  ? 236 HIS O H    1 
ATOM   50823  H HA   . HIS O  1 235 ? -156.05838 -24.96796  -55.21225  1.000 59.31855  ? 236 HIS O HA   1 
ATOM   50824  H HB2  . HIS O  1 235 ? -157.10877 -24.34117  -52.66246  1.000 71.52700  ? 236 HIS O HB2  1 
ATOM   50825  H HB3  . HIS O  1 235 ? -156.75226 -25.81207  -53.14701  1.000 71.52700  ? 236 HIS O HB3  1 
ATOM   50826  H HD1  . HIS O  1 235 ? -154.29694 -26.48341  -53.11754  1.000 66.78208  ? 236 HIS O HD1  1 
ATOM   50827  H HD2  . HIS O  1 235 ? -154.91133 -22.85396  -51.84718  1.000 61.25322  ? 236 HIS O HD2  1 
ATOM   50828  H HE1  . HIS O  1 235 ? -152.26353 -25.78167  -52.14015  1.000 65.56727  ? 236 HIS O HE1  1 
ATOM   50829  N N    . THR O  1 236 ? -158.36121 -25.93212  -55.49309  1.000 37.55128  ? 237 THR O N    1 
ATOM   50830  C CA   . THR O  1 236 ? -159.61649 -26.30456  -56.13071  1.000 41.26865  ? 237 THR O CA   1 
ATOM   50831  C C    . THR O  1 236 ? -160.31547 -27.40711  -55.34956  1.000 41.78933  ? 237 THR O C    1 
ATOM   50832  O O    . THR O  1 236 ? -159.68552 -28.38151  -54.92974  1.000 49.54201  ? 237 THR O O    1 
ATOM   50833  C CB   . THR O  1 236 ? -159.38043 -26.77231  -57.57463  1.000 35.89509  ? 237 THR O CB   1 
ATOM   50834  O OG1  . THR O  1 236 ? -158.78706 -25.70970  -58.33079  1.000 53.01156  ? 237 THR O OG1  1 
ATOM   50835  C CG2  . THR O  1 236 ? -160.68849 -27.18505  -58.23267  1.000 37.63646  ? 237 THR O CG2  1 
ATOM   50836  H H    . THR O  1 236 ? -157.83794 -26.59787  -55.34283  1.000 42.83388  ? 237 THR O H    1 
ATOM   50837  H HA   . THR O  1 236 ? -160.20428 -25.53294  -56.13537  1.000 49.98186  ? 237 THR O HA   1 
ATOM   50838  H HB   . THR O  1 236 ? -158.78857 -27.54080  -57.56887  1.000 43.53359  ? 237 THR O HB   1 
ATOM   50839  H HG1  . THR O  1 236 ? -158.65648 -25.95853  -59.12240  1.000 64.07336  ? 237 THR O HG1  1 
ATOM   50840  H HG21 . THR O  1 236 ? -160.52681 -27.45954  -59.14887  1.000 45.62324  ? 237 THR O HG21 1 
ATOM   50841  H HG22 . THR O  1 236 ? -161.08477 -27.92560  -57.74744  1.000 45.62324  ? 237 THR O HG22 1 
ATOM   50842  H HG23 . THR O  1 236 ? -161.30964 -26.44002  -58.23221  1.000 45.62324  ? 237 THR O HG23 1 
ATOM   50843  N N    . VAL O  1 237 ? -161.62563 -27.24873  -55.16779  1.000 44.43243  ? 238 VAL O N    1 
ATOM   50844  C CA   . VAL O  1 237 ? -162.48641 -28.27493  -54.58767  1.000 48.03049  ? 238 VAL O CA   1 
ATOM   50845  C C    . VAL O  1 237 ? -163.50905 -28.67386  -55.64274  1.000 38.97864  ? 238 VAL O C    1 
ATOM   50846  O O    . VAL O  1 237 ? -164.12192 -27.80786  -56.27837  1.000 36.93057  ? 238 VAL O O    1 
ATOM   50847  C CB   . VAL O  1 237 ? -163.18220 -27.78121  -53.30638  1.000 49.92175  ? 238 VAL O CB   1 
ATOM   50848  C CG1  . VAL O  1 237 ? -164.36233 -28.67003  -52.95394  1.000 55.85010  ? 238 VAL O CG1  1 
ATOM   50849  C CG2  . VAL O  1 237 ? -162.19593 -27.74587  -52.15346  1.000 55.16242  ? 238 VAL O CG2  1 
ATOM   50850  H H    . VAL O  1 237 ? -162.05072 -26.53190  -55.38004  1.000 53.77841  ? 238 VAL O H    1 
ATOM   50851  H HA   . VAL O  1 237 ? -161.95523 -29.05351  -54.35841  1.000 58.09608  ? 238 VAL O HA   1 
ATOM   50852  H HB   . VAL O  1 237 ? -163.51494 -26.88350  -53.46230  1.000 60.36559  ? 238 VAL O HB   1 
ATOM   50853  H HG11 . VAL O  1 237 ? -164.74937 -28.36457  -52.11860  1.000 67.47961  ? 238 VAL O HG11 1 
ATOM   50854  H HG12 . VAL O  1 237 ? -165.02160 -28.61566  -53.66338  1.000 67.47961  ? 238 VAL O HG12 1 
ATOM   50855  H HG13 . VAL O  1 237 ? -164.05215 -29.58429  -52.86000  1.000 67.47961  ? 238 VAL O HG13 1 
ATOM   50856  H HG21 . VAL O  1 237 ? -162.64785 -27.41553  -51.36129  1.000 66.65439  ? 238 VAL O HG21 1 
ATOM   50857  H HG22 . VAL O  1 237 ? -161.86348 -28.64318  -51.99465  1.000 66.65439  ? 238 VAL O HG22 1 
ATOM   50858  H HG23 . VAL O  1 237 ? -161.46076 -27.15685  -52.38471  1.000 66.65439  ? 238 VAL O HG23 1 
ATOM   50859  N N    . GLN O  1 238 ? -163.69425 -29.97885  -55.82542  1.000 35.67519  ? 239 GLN O N    1 
ATOM   50860  C CA   . GLN O  1 238 ? -164.59736 -30.50362  -56.84060  1.000 36.32998  ? 239 GLN O CA   1 
ATOM   50861  C C    . GLN O  1 238 ? -165.52831 -31.52342  -56.20688  1.000 37.84604  ? 239 GLN O C    1 
ATOM   50862  O O    . GLN O  1 238 ? -165.07485 -32.42507  -55.49493  1.000 37.95172  ? 239 GLN O O    1 
ATOM   50863  C CB   . GLN O  1 238 ? -163.82418 -31.14754  -57.99351  1.000 32.02711  ? 239 GLN O CB   1 
ATOM   50864  C CG   . GLN O  1 238 ? -163.00752 -30.17164  -58.81452  1.000 36.08979  ? 239 GLN O CG   1 
ATOM   50865  C CD   . GLN O  1 238 ? -161.96581 -30.86862  -59.66246  1.000 32.86217  ? 239 GLN O CD   1 
ATOM   50866  O OE1  . GLN O  1 238 ? -160.78969 -30.90965  -59.30764  1.000 43.36601  ? 239 GLN O OE1  1 
ATOM   50867  N NE2  . GLN O  1 238 ? -162.39462 -31.43025  -60.78572  1.000 33.10080  ? 239 GLN O NE2  1 
ATOM   50868  H H    . GLN O  1 238 ? -163.30020 -30.58873  -55.36459  1.000 43.26971  ? 239 GLN O H    1 
ATOM   50869  H HA   . GLN O  1 238 ? -165.13372 -29.77802  -57.19660  1.000 44.05546  ? 239 GLN O HA   1 
ATOM   50870  H HB2  . GLN O  1 238 ? -163.21409 -31.80698  -57.62767  1.000 38.89201  ? 239 GLN O HB2  1 
ATOM   50871  H HB3  . GLN O  1 238 ? -164.45735 -31.57638  -58.59024  1.000 38.89201  ? 239 GLN O HB3  1 
ATOM   50872  H HG2  . GLN O  1 238 ? -163.59907 -29.68033  -59.40578  1.000 43.76724  ? 239 GLN O HG2  1 
ATOM   50873  H HG3  . GLN O  1 238 ? -162.55054 -29.55839  -58.21787  1.000 43.76724  ? 239 GLN O HG3  1 
ATOM   50874  H HE21 . GLN O  1 238 ? -163.22684 -31.38622  -60.99804  1.000 40.18045  ? 239 GLN O HE21 1 
ATOM   50875  H HE22 . GLN O  1 238 ? -161.84030 -31.83825  -61.30134  1.000 40.18045  ? 239 GLN O HE22 1 
ATOM   50876  N N    . ARG O  1 239 ? -166.82512 -31.37667  -56.46730  1.000 36.34217  ? 240 ARG O N    1 
ATOM   50877  C CA   . ARG O  1 239 ? -167.84216 -32.28049  -55.95267  1.000 37.87051  ? 240 ARG O CA   1 
ATOM   50878  C C    . ARG O  1 239 ? -168.67972 -32.79633  -57.11138  1.000 39.60306  ? 240 ARG O C    1 
ATOM   50879  O O    . ARG O  1 239 ? -168.94104 -32.07072  -58.07587  1.000 36.65662  ? 240 ARG O O    1 
ATOM   50880  C CB   . ARG O  1 239 ? -168.74640 -31.58911  -54.92129  1.000 41.16162  ? 240 ARG O CB   1 
ATOM   50881  C CG   . ARG O  1 239 ? -169.54530 -32.55671  -54.05610  1.000 46.56012  ? 240 ARG O CG   1 
ATOM   50882  C CD   . ARG O  1 239 ? -170.78596 -31.90261  -53.45423  1.000 48.89551  ? 240 ARG O CD   1 
ATOM   50883  N NE   . ARG O  1 239 ? -170.46650 -31.05426  -52.31078  1.000 63.63434  ? 240 ARG O NE   1 
ATOM   50884  C CZ   . ARG O  1 239 ? -170.09143 -31.50417  -51.12025  1.000 62.36631  ? 240 ARG O CZ   1 
ATOM   50885  N NH1  . ARG O  1 239 ? -169.96124 -32.79846  -50.87907  1.000 61.95593  ? 240 ARG O NH1  1 
ATOM   50886  N NH2  . ARG O  1 239 ? -169.83737 -30.63278  -50.14751  1.000 61.40060  ? 240 ARG O NH2  1 
ATOM   50887  H H    . ARG O  1 239 ? -167.14573 -30.74341  -56.95287  1.000 44.07009  ? 240 ARG O H    1 
ATOM   50888  H HA   . ARG O  1 239 ? -167.41617 -33.03475  -55.51619  1.000 45.90410  ? 240 ARG O HA   1 
ATOM   50889  H HB2  . ARG O  1 239 ? -168.19330 -31.05279  -54.33194  1.000 49.85343  ? 240 ARG O HB2  1 
ATOM   50890  H HB3  . ARG O  1 239 ? -169.37769 -31.02191  -55.39104  1.000 49.85343  ? 240 ARG O HB3  1 
ATOM   50891  H HG2  . ARG O  1 239 ? -169.83306 -33.30691  -54.59951  1.000 56.33163  ? 240 ARG O HG2  1 
ATOM   50892  H HG3  . ARG O  1 239 ? -168.98578 -32.86966  -53.32815  1.000 56.33163  ? 240 ARG O HG3  1 
ATOM   50893  H HD2  . ARG O  1 239 ? -171.21348 -31.35155  -54.12837  1.000 59.13410  ? 240 ARG O HD2  1 
ATOM   50894  H HD3  . ARG O  1 239 ? -171.39659 -32.59439  -53.15511  1.000 59.13410  ? 240 ARG O HD3  1 
ATOM   50895  H HE   . ARG O  1 239 ? -170.52547 -30.20275  -52.41592  1.000 76.82069  ? 240 ARG O HE   1 
ATOM   50896  H HH11 . ARG O  1 239 ? -170.12097 -33.37004  -51.50147  1.000 74.80661  ? 240 ARG O HH11 1 
ATOM   50897  H HH12 . ARG O  1 239 ? -169.71688 -33.06822  -50.09990  1.000 74.80661  ? 240 ARG O HH12 1 
ATOM   50898  H HH21 . ARG O  1 239 ? -169.91695 -29.78915  -50.29433  1.000 74.14021  ? 240 ARG O HH21 1 
ATOM   50899  H HH22 . ARG O  1 239 ? -169.59356 -30.91314  -49.37191  1.000 74.14021  ? 240 ARG O HH22 1 
ATOM   50900  N N    . MET O  1 240 ? -169.09624 -34.05372  -57.01230  1.000 43.49046  ? 241 MET O N    1 
ATOM   50901  C CA   . MET O  1 240 ? -169.93172 -34.65871  -58.03721  1.000 39.93408  ? 241 MET O CA   1 
ATOM   50902  C C    . MET O  1 240 ? -170.84739 -35.67529  -57.38151  1.000 43.10379  ? 241 MET O C    1 
ATOM   50903  O O    . MET O  1 240 ? -170.37274 -36.56220  -56.66779  1.000 49.55821  ? 241 MET O O    1 
ATOM   50904  C CB   . MET O  1 240 ? -169.08764 -35.34213  -59.11437  1.000 45.63029  ? 241 MET O CB   1 
ATOM   50905  C CG   . MET O  1 240 ? -169.92186 -36.07245  -60.15415  1.000 54.98614  ? 241 MET O CG   1 
ATOM   50906  S SD   . MET O  1 240 ? -170.30112 -37.77365  -59.69187  1.000 48.65061  ? 241 MET O SD   1 
ATOM   50907  C CE   . MET O  1 240 ? -168.99136 -38.63387  -60.56176  1.000 53.65348  ? 241 MET O CE   1 
ATOM   50908  H H    . MET O  1 240 ? -168.90667 -34.57802  -56.35750  1.000 52.64804  ? 241 MET O H    1 
ATOM   50909  H HA   . MET O  1 240 ? -170.46207 -33.96582  -58.46092  1.000 48.38039  ? 241 MET O HA   1 
ATOM   50910  H HB2  . MET O  1 240 ? -168.55996 -34.66995  -59.57331  1.000 55.21584  ? 241 MET O HB2  1 
ATOM   50911  H HB3  . MET O  1 240 ? -168.50341 -35.99054  -58.69112  1.000 55.21584  ? 241 MET O HB3  1 
ATOM   50912  H HG2  . MET O  1 240 ? -170.76144 -35.60102  -60.27144  1.000 66.44286  ? 241 MET O HG2  1 
ATOM   50913  H HG3  . MET O  1 240 ? -169.43304 -36.09290  -60.99173  1.000 66.44286  ? 241 MET O HG3  1 
ATOM   50914  H HE1  . MET O  1 240 ? -169.07613 -39.58623  -60.39829  1.000 64.84367  ? 241 MET O HE1  1 
ATOM   50915  H HE2  . MET O  1 240 ? -169.07105 -38.45288  -61.51139  1.000 64.84367  ? 241 MET O HE2  1 
ATOM   50916  H HE3  . MET O  1 240 ? -168.13453 -38.31722  -60.23545  1.000 64.84367  ? 241 MET O HE3  1 
ATOM   50917  N N    . TYR O  1 241 ? -172.14865 -35.55339  -57.62836  1.000 49.34971  ? 242 TYR O N    1 
ATOM   50918  C CA   . TYR O  1 241 ? -173.09698 -36.56770  -57.19528  1.000 48.73866  ? 242 TYR O CA   1 
ATOM   50919  C C    . TYR O  1 241 ? -174.18583 -36.71897  -58.24709  1.000 46.01059  ? 242 TYR O C    1 
ATOM   50920  O O    . TYR O  1 241 ? -174.40913 -35.83639  -59.08015  1.000 44.60197  ? 242 TYR O O    1 
ATOM   50921  C CB   . TYR O  1 241 ? -173.70227 -36.24212  -55.82133  1.000 40.23995  ? 242 TYR O CB   1 
ATOM   50922  C CG   . TYR O  1 241 ? -174.43225 -34.92522  -55.73676  1.000 46.08165  ? 242 TYR O CG   1 
ATOM   50923  C CD1  . TYR O  1 241 ? -175.69684 -34.77554  -56.28625  1.000 52.56227  ? 242 TYR O CD1  1 
ATOM   50924  C CD2  . TYR O  1 241 ? -173.86638 -33.83509  -55.08824  1.000 50.37299  ? 242 TYR O CD2  1 
ATOM   50925  C CE1  . TYR O  1 241 ? -176.37232 -33.57601  -56.20630  1.000 48.43133  ? 242 TYR O CE1  1 
ATOM   50926  C CE2  . TYR O  1 241 ? -174.53611 -32.62982  -55.00191  1.000 49.74321  ? 242 TYR O CE2  1 
ATOM   50927  C CZ   . TYR O  1 241 ? -175.78948 -32.50818  -55.56267  1.000 49.22104  ? 242 TYR O CZ   1 
ATOM   50928  O OH   . TYR O  1 241 ? -176.46794 -31.31603  -55.48403  1.000 50.10390  ? 242 TYR O OH   1 
ATOM   50929  H H    . TYR O  1 241 ? -172.50442 -34.89080  -58.04550  1.000 59.67914  ? 242 TYR O H    1 
ATOM   50930  H HA   . TYR O  1 241 ? -172.64077 -37.42015  -57.11726  1.000 58.94588  ? 242 TYR O HA   1 
ATOM   50931  H HB2  . TYR O  1 241 ? -174.33600 -36.94001  -55.59275  1.000 48.74743  ? 242 TYR O HB2  1 
ATOM   50932  H HB3  . TYR O  1 241 ? -172.98512 -36.21844  -55.16861  1.000 48.74743  ? 242 TYR O HB3  1 
ATOM   50933  H HD1  . TYR O  1 241 ? -176.09633 -35.49693  -56.71626  1.000 63.53421  ? 242 TYR O HD1  1 
ATOM   50934  H HD2  . TYR O  1 241 ? -173.02271 -33.91788  -54.70579  1.000 60.90708  ? 242 TYR O HD2  1 
ATOM   50935  H HE1  . TYR O  1 241 ? -177.21715 -33.48905  -56.58523  1.000 58.57708  ? 242 TYR O HE1  1 
ATOM   50936  H HE2  . TYR O  1 241 ? -174.14434 -31.90607  -54.56878  1.000 60.15134  ? 242 TYR O HE2  1 
ATOM   50937  H HH   . TYR O  1 241 ? -176.09805 -30.81139  -54.92356  1.000 60.58416  ? 242 TYR O HH   1 
ATOM   50938  N N    . GLY O  1 242 ? -174.85230 -37.86347  -58.19882  1.000 38.78764  ? 243 GLY O N    1 
ATOM   50939  C CA   . GLY O  1 242 ? -175.84456 -38.20212  -59.19580  1.000 44.20134  ? 243 GLY O CA   1 
ATOM   50940  C C    . GLY O  1 242 ? -176.27528 -39.64192  -59.03138  1.000 42.73791  ? 243 GLY O C    1 
ATOM   50941  O O    . GLY O  1 242 ? -175.75801 -40.38144  -58.18772  1.000 43.26833  ? 243 GLY O O    1 
ATOM   50942  H H    . GLY O  1 242 ? -174.74519 -38.46391  -57.59251  1.000 47.00466  ? 243 GLY O H    1 
ATOM   50943  H HA2  . GLY O  1 242 ? -176.62041 -37.62816  -59.09815  1.000 53.50109  ? 243 GLY O HA2  1 
ATOM   50944  H HA3  . GLY O  1 242 ? -175.47400 -38.08374  -60.08438  1.000 53.50109  ? 243 GLY O HA3  1 
ATOM   50945  N N    . CYS O  1 243 ? -177.23709 -40.03062  -59.86446  1.000 36.46788  ? 244 CYS O N    1 
ATOM   50946  C CA   . CYS O  1 243 ? -177.81709 -41.36160  -59.79163  1.000 41.31591  ? 244 CYS O CA   1 
ATOM   50947  C C    . CYS O  1 243 ? -177.98994 -41.92516  -61.19247  1.000 38.80435  ? 244 CYS O C    1 
ATOM   50948  O O    . CYS O  1 243 ? -178.14623 -41.18300  -62.16566  1.000 32.96113  ? 244 CYS O O    1 
ATOM   50949  C CB   . CYS O  1 243 ? -179.16566 -41.34464  -59.05487  1.000 42.16097  ? 244 CYS O CB   1 
ATOM   50950  S SG   . CYS O  1 243 ? -180.38905 -40.18874  -59.71965  1.000 53.71774  ? 244 CYS O SG   1 
ATOM   50951  H H    . CYS O  1 243 ? -177.57058 -39.53565  -60.48364  1.000 44.22094  ? 244 CYS O H    1 
ATOM   50952  H HA   . CYS O  1 243 ? -177.21438 -41.95100  -59.31179  1.000 50.03857  ? 244 CYS O HA   1 
ATOM   50953  H HB2  . CYS O  1 243 ? -179.55107 -42.23361  -59.10056  1.000 51.05265  ? 244 CYS O HB2  1 
ATOM   50954  H HB3  . CYS O  1 243 ? -179.00657 -41.09915  -58.13003  1.000 51.05265  ? 244 CYS O HB3  1 
ATOM   50955  N N    . ASP O  1 244 ? -177.94226 -43.25206  -61.27903  1.000 38.91224  ? 245 ASP O N    1 
ATOM   50956  C CA   . ASP O  1 244 ? -178.17565 -43.98618  -62.51126  1.000 36.58381  ? 245 ASP O CA   1 
ATOM   50957  C C    . ASP O  1 244 ? -179.47961 -44.76777  -62.40435  1.000 34.31489  ? 245 ASP O C    1 
ATOM   50958  O O    . ASP O  1 244 ? -179.83905 -45.25826  -61.33046  1.000 36.53986  ? 245 ASP O O    1 
ATOM   50959  C CB   . ASP O  1 244 ? -177.02725 -44.95815  -62.80261  1.000 44.33063  ? 245 ASP O CB   1 
ATOM   50960  C CG   . ASP O  1 244 ? -175.72991 -44.25288  -63.14450  1.000 51.92382  ? 245 ASP O CG   1 
ATOM   50961  O OD1  . ASP O  1 244 ? -175.75785 -43.03345  -63.42273  1.000 48.84728  ? 245 ASP O OD1  1 
ATOM   50962  O OD2  . ASP O  1 244 ? -174.67428 -44.92379  -63.13790  1.000 57.23673  ? 245 ASP O OD2  1 
ATOM   50963  H H    . ASP O  1 244 ? -177.76984 -43.76464  -60.61035  1.000 47.15417  ? 245 ASP O H    1 
ATOM   50964  H HA   . ASP O  1 244 ? -178.24234 -43.36211  -63.25085  1.000 44.36005  ? 245 ASP O HA   1 
ATOM   50965  H HB2  . ASP O  1 244 ? -176.87179 -45.50711  -62.01815  1.000 53.65625  ? 245 ASP O HB2  1 
ATOM   50966  H HB3  . ASP O  1 244 ? -177.27122 -45.51798  -63.55625  1.000 53.65625  ? 245 ASP O HB3  1 
ATOM   50967  N N    . VAL O  1 245 ? -180.18436 -44.88836  -63.52788  1.000 35.06746  ? 246 VAL O N    1 
ATOM   50968  C CA   . VAL O  1 245 ? -181.38881 -45.70456  -63.59994  1.000 36.16213  ? 246 VAL O CA   1 
ATOM   50969  C C    . VAL O  1 245 ? -181.29346 -46.62711  -64.80516  1.000 38.99704  ? 246 VAL O C    1 
ATOM   50970  O O    . VAL O  1 245 ? -180.70694 -46.27959  -65.83533  1.000 43.18046  ? 246 VAL O O    1 
ATOM   50971  C CB   . VAL O  1 245 ? -182.67553 -44.85297  -63.68541  1.000 33.56790  ? 246 VAL O CB   1 
ATOM   50972  C CG1  . VAL O  1 245 ? -182.85170 -44.03558  -62.42032  1.000 35.00815  ? 246 VAL O CG1  1 
ATOM   50973  C CG2  . VAL O  1 245 ? -182.64870 -43.96127  -64.91975  1.000 32.89007  ? 246 VAL O CG2  1 
ATOM   50974  H H    . VAL O  1 245 ? -179.98041 -44.50163  -64.26845  1.000 42.54044  ? 246 VAL O H    1 
ATOM   50975  H HA   . VAL O  1 245 ? -181.43673 -46.24772  -62.79771  1.000 43.85405  ? 246 VAL O HA   1 
ATOM   50976  H HB   . VAL O  1 245 ? -183.44128 -45.44269  -63.76765  1.000 40.74097  ? 246 VAL O HB   1 
ATOM   50977  H HG11 . VAL O  1 245 ? -183.66723 -43.51525  -62.49154  1.000 42.46927  ? 246 VAL O HG11 1 
ATOM   50978  H HG12 . VAL O  1 245 ? -182.90814 -44.63678  -61.66119  1.000 42.46927  ? 246 VAL O HG12 1 
ATOM   50979  H HG13 . VAL O  1 245 ? -182.08980 -43.44405  -62.31787  1.000 42.46927  ? 246 VAL O HG13 1 
ATOM   50980  H HG21 . VAL O  1 245 ? -183.46190 -43.43312  -64.94553  1.000 39.92757  ? 246 VAL O HG21 1 
ATOM   50981  H HG22 . VAL O  1 245 ? -181.87613 -43.37681  -64.87039  1.000 39.92757  ? 246 VAL O HG22 1 
ATOM   50982  H HG23 . VAL O  1 245 ? -182.59140 -44.51916  -65.71119  1.000 39.92757  ? 246 VAL O HG23 1 
ATOM   50983  N N    . GLY O  1 246 ? -181.88077 -47.81147  -64.66956  1.000 39.39306  ? 247 GLY O N    1 
ATOM   50984  C CA   . GLY O  1 246 ? -181.96805 -48.72975  -65.78288  1.000 44.46356  ? 247 GLY O CA   1 
ATOM   50985  C C    . GLY O  1 246 ? -183.01635 -48.29807  -66.79158  1.000 47.81910  ? 247 GLY O C    1 
ATOM   50986  O O    . GLY O  1 246 ? -183.78526 -47.35833  -66.58491  1.000 45.38827  ? 247 GLY O O    1 
ATOM   50987  H H    . GLY O  1 246 ? -182.23459 -48.10160  -63.94138  1.000 47.73116  ? 247 GLY O H    1 
ATOM   50988  H HA2  . GLY O  1 246 ? -181.10941 -48.77558  -66.23181  1.000 53.81576  ? 247 GLY O HA2  1 
ATOM   50989  H HA3  . GLY O  1 246 ? -182.20089 -49.61274  -65.45575  1.000 53.81576  ? 247 GLY O HA3  1 
ATOM   50990  N N    . SER O  1 247 ? -183.04280 -49.00963  -67.92072  1.000 52.19110  ? 248 SER O N    1 
ATOM   50991  C CA   . SER O  1 247 ? -184.03183 -48.71472  -68.95039  1.000 58.64683  ? 248 SER O CA   1 
ATOM   50992  C C    . SER O  1 247 ? -185.45108 -48.77541  -68.40220  1.000 57.82330  ? 248 SER O C    1 
ATOM   50993  O O    . SER O  1 247 ? -186.36669 -48.21403  -69.01437  1.000 56.50500  ? 248 SER O O    1 
ATOM   50994  C CB   . SER O  1 247 ? -183.87526 -49.68180  -70.12586  1.000 72.81838  ? 248 SER O CB   1 
ATOM   50995  O OG   . SER O  1 247 ? -183.45764 -50.96309  -69.68942  1.000 81.19115  ? 248 SER O OG   1 
ATOM   50996  H H    . SER O  1 247 ? -182.50778 -49.65603  -68.10920  1.000 63.08881  ? 248 SER O H    1 
ATOM   50997  H HA   . SER O  1 247 ? -183.87864 -47.81855  -69.28848  1.000 70.83569  ? 248 SER O HA   1 
ATOM   50998  H HB2  . SER O  1 247 ? -184.72955 -49.76744  -70.57724  1.000 87.84154  ? 248 SER O HB2  1 
ATOM   50999  H HB3  . SER O  1 247 ? -183.21106 -49.32703  -70.73731  1.000 87.84154  ? 248 SER O HB3  1 
ATOM   51000  H HG   . SER O  1 247 ? -183.37677 -51.47858  -70.34770  1.000 97.88887  ? 248 SER O HG   1 
ATOM   51001  N N    . ASP O  1 248 ? -185.65322 -49.44183  -67.26677  1.000 51.06917  ? 249 ASP O N    1 
ATOM   51002  C CA   . ASP O  1 248 ? -186.92500 -49.42175  -66.55861  1.000 56.75955  ? 249 ASP O CA   1 
ATOM   51003  C C    . ASP O  1 248 ? -187.07020 -48.20858  -65.64214  1.000 47.46508  ? 249 ASP O C    1 
ATOM   51004  O O    . ASP O  1 248 ? -188.06036 -48.11895  -64.90968  1.000 43.79053  ? 249 ASP O O    1 
ATOM   51005  C CB   . ASP O  1 248 ? -187.08813 -50.70686  -65.74281  1.000 60.43755  ? 249 ASP O CB   1 
ATOM   51006  C CG   . ASP O  1 248 ? -185.90776 -50.96737  -64.82028  1.000 67.02386  ? 249 ASP O CG   1 
ATOM   51007  O OD1  . ASP O  1 248 ? -184.87821 -50.26774  -64.95394  1.000 57.35906  ? 249 ASP O OD1  1 
ATOM   51008  O OD2  . ASP O  1 248 ? -186.00795 -51.87507  -63.96584  1.000 68.30564  ? 249 ASP O OD2  1 
ATOM   51009  H H    . ASP O  1 248 ? -185.05390 -49.92264  -66.88047  1.000 61.74249  ? 249 ASP O H    1 
ATOM   51010  H HA   . ASP O  1 248 ? -187.64171 -49.38862  -67.21140  1.000 68.57094  ? 249 ASP O HA   1 
ATOM   51011  H HB2  . ASP O  1 248 ? -187.88659 -50.63602  -65.19661  1.000 72.98455  ? 249 ASP O HB2  1 
ATOM   51012  H HB3  . ASP O  1 248 ? -187.16705 -51.45938  -66.34976  1.000 72.98455  ? 249 ASP O HB3  1 
ATOM   51013  N N    . TRP O  1 249 ? -186.10885 -47.28490  -65.66525  1.000 47.03076  ? 250 TRP O N    1 
ATOM   51014  C CA   . TRP O  1 249 ? -186.12469 -46.06476  -64.86682  1.000 37.58690  ? 250 TRP O CA   1 
ATOM   51015  C C    . TRP O  1 249 ? -186.04987 -46.34053  -63.37203  1.000 37.77510  ? 250 TRP O C    1 
ATOM   51016  O O    . TRP O  1 249 ? -186.35975 -45.45993  -62.56224  1.000 39.24749  ? 250 TRP O O    1 
ATOM   51017  C CB   . TRP O  1 249 ? -187.36404 -45.21210  -65.16984  1.000 38.22450  ? 250 TRP O CB   1 
ATOM   51018  C CG   . TRP O  1 249 ? -187.36377 -44.61885  -66.54225  1.000 36.14867  ? 250 TRP O CG   1 
ATOM   51019  C CD1  . TRP O  1 249 ? -186.52678 -44.93538  -67.57045  1.000 39.98887  ? 250 TRP O CD1  1 
ATOM   51020  C CD2  . TRP O  1 249 ? -188.24368 -43.60564  -67.03917  1.000 34.11640  ? 250 TRP O CD2  1 
ATOM   51021  N NE1  . TRP O  1 249 ? -186.83184 -44.18525  -68.67775  1.000 39.89315  ? 250 TRP O NE1  1 
ATOM   51022  C CE2  . TRP O  1 249 ? -187.88344 -43.36043  -68.37754  1.000 35.27293  ? 250 TRP O CE2  1 
ATOM   51023  C CE3  . TRP O  1 249 ? -189.30225 -42.88338  -66.48305  1.000 38.87913  ? 250 TRP O CE3  1 
ATOM   51024  C CZ2  . TRP O  1 249 ? -188.54278 -42.42334  -69.16866  1.000 35.64428  ? 250 TRP O CZ2  1 
ATOM   51025  C CZ3  . TRP O  1 249 ? -189.95617 -41.95259  -67.27076  1.000 43.06288  ? 250 TRP O CZ3  1 
ATOM   51026  C CH2  . TRP O  1 249 ? -189.57324 -41.73111  -68.59858  1.000 37.31814  ? 250 TRP O CH2  1 
ATOM   51027  H H    . TRP O  1 249 ? -185.40746 -47.34885  -66.15878  1.000 56.89639  ? 250 TRP O H    1 
ATOM   51028  H HA   . TRP O  1 249 ? -185.33873 -45.54889  -65.10565  1.000 45.56377  ? 250 TRP O HA   1 
ATOM   51029  H HB2  . TRP O  1 249 ? -188.15392 -45.76913  -65.08795  1.000 46.32888  ? 250 TRP O HB2  1 
ATOM   51030  H HB3  . TRP O  1 249 ? -187.40486 -44.48269  -64.53172  1.000 46.32888  ? 250 TRP O HB3  1 
ATOM   51031  H HD1  . TRP O  1 249 ? -185.84697 -45.56855  -67.52750  1.000 48.44613  ? 250 TRP O HD1  1 
ATOM   51032  H HE1  . TRP O  1 249 ? -186.42878 -44.22615  -69.43634  1.000 48.33127  ? 250 TRP O HE1  1 
ATOM   51033  H HE3  . TRP O  1 249 ? -189.56211 -43.02526  -65.60144  1.000 47.11444  ? 250 TRP O HE3  1 
ATOM   51034  H HZ2  . TRP O  1 249 ? -188.29120 -42.27439  -70.05151  1.000 40.47570  ? 250 TRP O HZ2  1 
ATOM   51035  H HZ3  . TRP O  1 249 ? -190.66244 -41.46566  -66.91163  1.000 52.13495  ? 250 TRP O HZ3  1 
ATOM   51036  H HH2  . TRP O  1 249 ? -190.03057 -41.09851  -69.10410  1.000 45.24125  ? 250 TRP O HH2  1 
ATOM   51037  N N    . ARG O  1 250 ? -185.64293 -47.54248  -62.98199  1.000 35.29375  ? 251 ARG O N    1 
ATOM   51038  C CA   . ARG O  1 250 ? -185.46249 -47.87168  -61.57654  1.000 36.16526  ? 251 ARG O CA   1 
ATOM   51039  C C    . ARG O  1 250 ? -184.02287 -47.59395  -61.15808  1.000 33.57806  ? 251 ARG O C    1 
ATOM   51040  O O    . ARG O  1 250 ? -183.09568 -47.65805  -61.96779  1.000 37.27852  ? 251 ARG O O    1 
ATOM   51041  C CB   . ARG O  1 250 ? -185.82188 -49.33503  -61.31050  1.000 47.62871  ? 251 ARG O CB   1 
ATOM   51042  C CG   . ARG O  1 250 ? -187.32491 -49.58769  -61.15310  1.000 54.78293  ? 251 ARG O CG   1 
ATOM   51043  C CD   . ARG O  1 250 ? -187.60965 -50.97574  -60.58446  1.000 63.88003  ? 251 ARG O CD   1 
ATOM   51044  N NE   . ARG O  1 250 ? -188.92032 -51.49357  -60.96814  1.000 75.83837  ? 251 ARG O NE   1 
ATOM   51045  C CZ   . ARG O  1 250 ? -189.21296 -51.99962  -62.16011  1.000 76.23333  ? 251 ARG O CZ   1 
ATOM   51046  N NH1  . ARG O  1 250 ? -188.31714 -52.04151  -63.13283  1.000 76.42390  ? 251 ARG O NH1  1 
ATOM   51047  N NH2  . ARG O  1 250 ? -190.43515 -52.47796  -62.38069  1.000 70.25627  ? 251 ARG O NH2  1 
ATOM   51048  H H    . ARG O  1 250 ? -185.46333 -48.19008  -63.51860  1.000 42.81199  ? 251 ARG O H    1 
ATOM   51049  H HA   . ARG O  1 250 ? -186.04944 -47.32340  -61.03268  1.000 43.85779  ? 251 ARG O HA   1 
ATOM   51050  H HB2  . ARG O  1 250 ? -185.50840 -49.87254  -62.05462  1.000 57.61394  ? 251 ARG O HB2  1 
ATOM   51051  H HB3  . ARG O  1 250 ? -185.38743 -49.61792  -60.49067  1.000 57.61394  ? 251 ARG O HB3  1 
ATOM   51052  H HG2  . ARG O  1 250 ? -187.69866 -48.92881  -60.54723  1.000 66.19900  ? 251 ARG O HG2  1 
ATOM   51053  H HG3  . ARG O  1 250 ? -187.75338 -49.52127  -62.02080  1.000 66.19900  ? 251 ARG O HG3  1 
ATOM   51054  H HD2  . ARG O  1 250 ? -186.93728 -51.59399  -60.91093  1.000 77.11552  ? 251 ARG O HD2  1 
ATOM   51055  H HD3  . ARG O  1 250 ? -187.57787 -50.93207  -59.61597  1.000 77.11552  ? 251 ARG O HD3  1 
ATOM   51056  H HE   . ARG O  1 250 ? -189.54724 -51.46890  -60.37994  1.000 91.46553  ? 251 ARG O HE   1 
ATOM   51057  H HH11 . ARG O  1 250 ? -187.52401 -51.73653  -63.00041  1.000 92.16817  ? 251 ARG O HH11 1 
ATOM   51058  H HH12 . ARG O  1 250 ? -188.52796 -52.37372  -63.89755  1.000 92.16817  ? 251 ARG O HH12 1 
ATOM   51059  H HH21 . ARG O  1 250 ? -191.02456 -52.45696  -61.75480  1.000 84.76701  ? 251 ARG O HH21 1 
ATOM   51060  H HH22 . ARG O  1 250 ? -190.63550 -52.80805  -63.14913  1.000 84.76701  ? 251 ARG O HH22 1 
ATOM   51061  N N    . PHE O  1 251 ? -183.84815 -47.27389  -59.87889  1.000 38.63123  ? 252 PHE O N    1 
ATOM   51062  C CA   . PHE O  1 251 ? -182.53376 -46.91521  -59.36265  1.000 36.48504  ? 252 PHE O CA   1 
ATOM   51063  C C    . PHE O  1 251 ? -181.53429 -48.04360  -59.57887  1.000 38.32568  ? 252 PHE O C    1 
ATOM   51064  O O    . PHE O  1 251 ? -181.85592 -49.22251  -59.40974  1.000 47.31335  ? 252 PHE O O    1 
ATOM   51065  C CB   . PHE O  1 251 ? -182.63400 -46.58294  -57.87162  1.000 37.24668  ? 252 PHE O CB   1 
ATOM   51066  C CG   . PHE O  1 251 ? -181.30386 -46.46995  -57.18055  1.000 47.60408  ? 252 PHE O CG   1 
ATOM   51067  C CD1  . PHE O  1 251 ? -180.56242 -45.30191  -57.26227  1.000 47.91328  ? 252 PHE O CD1  1 
ATOM   51068  C CD2  . PHE O  1 251 ? -180.79689 -47.52858  -56.44335  1.000 46.41282  ? 252 PHE O CD2  1 
ATOM   51069  C CE1  . PHE O  1 251 ? -179.33749 -45.19328  -56.62578  1.000 46.66531  ? 252 PHE O CE1  1 
ATOM   51070  C CE2  . PHE O  1 251 ? -179.57492 -47.42434  -55.80437  1.000 45.31864  ? 252 PHE O CE2  1 
ATOM   51071  C CZ   . PHE O  1 251 ? -178.84454 -46.25419  -55.89657  1.000 43.32108  ? 252 PHE O CZ   1 
ATOM   51072  H H    . PHE O  1 251 ? -184.47457 -47.25696  -59.28990  1.000 46.81696  ? 252 PHE O H    1 
ATOM   51073  H HA   . PHE O  1 251 ? -182.20788 -46.13335  -59.83530  1.000 44.24154  ? 252 PHE O HA   1 
ATOM   51074  H HB2  . PHE O  1 251 ? -183.09135 -45.73331  -57.77230  1.000 45.15551  ? 252 PHE O HB2  1 
ATOM   51075  H HB3  . PHE O  1 251 ? -183.13756 -47.28442  -57.42975  1.000 45.15551  ? 252 PHE O HB3  1 
ATOM   51076  H HD1  . PHE O  1 251 ? -180.89165 -44.58218  -57.75062  1.000 57.95543  ? 252 PHE O HD1  1 
ATOM   51077  H HD2  . PHE O  1 251 ? -181.28409 -48.31803  -56.37769  1.000 56.15487  ? 252 PHE O HD2  1 
ATOM   51078  H HE1  . PHE O  1 251 ? -178.84779 -44.40528  -56.69020  1.000 56.45786  ? 252 PHE O HE1  1 
ATOM   51079  H HE2  . PHE O  1 251 ? -179.24454 -48.14128  -55.31270  1.000 54.84186  ? 252 PHE O HE2  1 
ATOM   51080  H HZ   . PHE O  1 251 ? -178.02246 -46.18291  -55.46760  1.000 52.44479  ? 252 PHE O HZ   1 
ATOM   51081  N N    . LEU O  1 252 ? -180.30705 -47.66918  -59.95007  1.000 43.84030  ? 253 LEU O N    1 
ATOM   51082  C CA   . LEU O  1 252 ? -179.21695 -48.62226  -60.13588  1.000 49.65375  ? 253 LEU O CA   1 
ATOM   51083  C C    . LEU O  1 252 ? -178.02576 -48.30107  -59.24161  1.000 45.86952  ? 253 LEU O C    1 
ATOM   51084  O O    . LEU O  1 252 ? -177.62100 -49.14317  -58.43324  1.000 38.17458  ? 253 LEU O O    1 
ATOM   51085  C CB   . LEU O  1 252 ? -178.77192 -48.64449  -61.60376  1.000 49.49593  ? 253 LEU O CB   1 
ATOM   51086  C CG   . LEU O  1 252 ? -179.60442 -49.41295  -62.62892  1.000 47.33135  ? 253 LEU O CG   1 
ATOM   51087  C CD1  . LEU O  1 252 ? -178.78812 -49.55539  -63.90922  1.000 38.95018  ? 253 LEU O CD1  1 
ATOM   51088  C CD2  . LEU O  1 252 ? -180.04170 -50.77468  -62.13069  1.000 47.54706  ? 253 LEU O CD2  1 
ATOM   51089  H H    . LEU O  1 252 ? -180.07973 -46.85386  -60.10231  1.000 53.06784  ? 253 LEU O H    1 
ATOM   51090  H HA   . LEU O  1 252 ? -179.54662 -49.50412  -59.90236  1.000 60.04399  ? 253 LEU O HA   1 
ATOM   51091  H HB2  . LEU O  1 252 ? -178.74301 -47.72482  -61.91079  1.000 59.85460  ? 253 LEU O HB2  1 
ATOM   51092  H HB3  . LEU O  1 252 ? -177.88271 -49.03117  -61.63018  1.000 59.85460  ? 253 LEU O HB3  1 
ATOM   51093  H HG   . LEU O  1 252 ? -180.42027 -48.91699  -62.80012  1.000 57.25710  ? 253 LEU O HG   1 
ATOM   51094  H HD11 . LEU O  1 252 ? -179.31177 -50.04164  -64.56516  1.000 47.01801  ? 253 LEU O HD11 1 
ATOM   51095  H HD12 . LEU O  1 252 ? -178.57321 -48.67175  -64.24669  1.000 47.01801  ? 253 LEU O HD12 1 
ATOM   51096  H HD13 . LEU O  1 252 ? -177.97229 -50.04128  -63.71118  1.000 47.01801  ? 253 LEU O HD13 1 
ATOM   51097  H HD21 . LEU O  1 252 ? -180.53733 -51.22379  -62.83323  1.000 57.51596  ? 253 LEU O HD21 1 
ATOM   51098  H HD22 . LEU O  1 252 ? -179.25568 -51.29290  -61.89722  1.000 57.51596  ? 253 LEU O HD22 1 
ATOM   51099  H HD23 . LEU O  1 252 ? -180.60564 -50.65917  -61.34997  1.000 57.51596  ? 253 LEU O HD23 1 
ATOM   51100  N N    . ARG O  1 253 ? -177.44097 -47.11096  -59.37163  1.000 45.12611  ? 254 ARG O N    1 
ATOM   51101  C CA   . ARG O  1 253 ? -176.27578 -46.72768  -58.59022  1.000 51.02108  ? 254 ARG O CA   1 
ATOM   51102  C C    . ARG O  1 253 ? -176.37402 -45.25332  -58.23180  1.000 43.46700  ? 254 ARG O C    1 
ATOM   51103  O O    . ARG O  1 253 ? -177.00126 -44.46194  -58.93949  1.000 38.45664  ? 254 ARG O O    1 
ATOM   51104  C CB   . ARG O  1 253 ? -174.96628 -46.99867  -59.35286  1.000 34.87338  ? 254 ARG O CB   1 
ATOM   51105  H H    . ARG O  1 253 ? -177.70791 -46.50093  -59.91588  1.000 54.61082  ? 254 ARG O H    1 
ATOM   51106  H HA   . ARG O  1 253 ? -176.25614 -47.23860  -57.76592  1.000 61.68478  ? 254 ARG O HA   1 
ATOM   51107  N N    . GLY O  1 254 ? -175.74816 -44.89352  -57.10652  1.000 44.07574  ? 255 GLY O N    1 
ATOM   51108  C CA   . GLY O  1 254 ? -175.64864 -43.51472  -56.70573  1.000 39.71140  ? 255 GLY O CA   1 
ATOM   51109  C C    . GLY O  1 254 ? -174.19972 -43.15045  -56.42655  1.000 43.19009  ? 255 GLY O C    1 
ATOM   51110  O O    . GLY O  1 254 ? -173.37332 -44.00307  -56.10478  1.000 43.47995  ? 255 GLY O O    1 
ATOM   51111  H H    . GLY O  1 254 ? -175.37394 -45.44425  -56.56223  1.000 53.35037  ? 255 GLY O H    1 
ATOM   51112  H HA2  . GLY O  1 254 ? -175.98650 -42.94120  -57.41129  1.000 48.11317  ? 255 GLY O HA2  1 
ATOM   51113  H HA3  . GLY O  1 254 ? -176.17040 -43.36680  -55.90149  1.000 48.11317  ? 255 GLY O HA3  1 
ATOM   51114  N N    . TYR O  1 255 ? -173.90887 -41.85651  -56.55798  1.000 44.07984  ? 256 TYR O N    1 
ATOM   51115  C CA   . TYR O  1 255 ? -172.54513 -41.36644  -56.43784  1.000 42.04385  ? 256 TYR O CA   1 
ATOM   51116  C C    . TYR O  1 255 ? -172.50108 -40.10595  -55.59098  1.000 41.83052  ? 256 TYR O C    1 
ATOM   51117  O O    . TYR O  1 255 ? -173.40215 -39.26671  -55.66145  1.000 41.84410  ? 256 TYR O O    1 
ATOM   51118  C CB   . TYR O  1 255 ? -171.93274 -41.04030  -57.80655  1.000 43.85597  ? 256 TYR O CB   1 
ATOM   51119  C CG   . TYR O  1 255 ? -171.97550 -42.15798  -58.81330  1.000 42.64274  ? 256 TYR O CG   1 
ATOM   51120  C CD1  . TYR O  1 255 ? -173.09768 -42.36294  -59.60615  1.000 52.28724  ? 256 TYR O CD1  1 
ATOM   51121  C CD2  . TYR O  1 255 ? -170.88445 -42.99448  -58.99116  1.000 40.09158  ? 256 TYR O CD2  1 
ATOM   51122  C CE1  . TYR O  1 255 ? -173.13500 -43.38173  -60.53868  1.000 48.87033  ? 256 TYR O CE1  1 
ATOM   51123  C CE2  . TYR O  1 255 ? -170.90999 -44.01296  -59.92130  1.000 44.99350  ? 256 TYR O CE2  1 
ATOM   51124  C CZ   . TYR O  1 255 ? -172.03651 -44.20288  -60.69227  1.000 48.33092  ? 256 TYR O CZ   1 
ATOM   51125  O OH   . TYR O  1 255 ? -172.06419 -45.21856  -61.61912  1.000 61.90253  ? 256 TYR O OH   1 
ATOM   51126  H H    . TYR O  1 255 ? -174.49021 -41.24322  -56.71776  1.000 53.35530  ? 256 TYR O H    1 
ATOM   51127  H HA   . TYR O  1 255 ? -172.02110 -42.05575  -56.00065  1.000 50.91210  ? 256 TYR O HA   1 
ATOM   51128  H HB2  . TYR O  1 255 ? -172.41562 -40.28979  -58.18663  1.000 53.08666  ? 256 TYR O HB2  1 
ATOM   51129  H HB3  . TYR O  1 255 ? -171.00112 -40.80367  -57.67620  1.000 53.08666  ? 256 TYR O HB3  1 
ATOM   51130  H HD1  . TYR O  1 255 ? -173.83556 -41.80551  -59.50765  1.000 63.20418  ? 256 TYR O HD1  1 
ATOM   51131  H HD2  . TYR O  1 255 ? -170.12189 -42.86682  -58.47434  1.000 48.56938  ? 256 TYR O HD2  1 
ATOM   51132  H HE1  . TYR O  1 255 ? -173.89460 -43.51313  -61.05891  1.000 59.10388  ? 256 TYR O HE1  1 
ATOM   51133  H HE2  . TYR O  1 255 ? -170.17145 -44.56811  -60.02748  1.000 54.45168  ? 256 TYR O HE2  1 
ATOM   51134  H HH   . TYR O  1 255 ? -172.78173 -45.19033  -62.05493  1.000 74.74252  ? 256 TYR O HH   1 
ATOM   51135  N N    . HIS O  1 256 ? -171.43449 -39.96835  -54.81146  1.000 45.96733  ? 257 HIS O N    1 
ATOM   51136  C CA   . HIS O  1 256 ? -171.13917 -38.71477  -54.12520  1.000 50.01700  ? 257 HIS O CA   1 
ATOM   51137  C C    . HIS O  1 256 ? -169.63982 -38.68944  -53.87278  1.000 49.70765  ? 257 HIS O C    1 
ATOM   51138  O O    . HIS O  1 256 ? -169.14263 -39.44541  -53.03237  1.000 51.37513  ? 257 HIS O O    1 
ATOM   51139  C CB   . HIS O  1 256 ? -171.92440 -38.58970  -52.82628  1.000 52.63531  ? 257 HIS O CB   1 
ATOM   51140  C CG   . HIS O  1 256 ? -171.82838 -37.23657  -52.19800  1.000 52.66610  ? 257 HIS O CG   1 
ATOM   51141  N ND1  . HIS O  1 256 ? -172.76828 -36.25013  -52.40503  1.000 54.77966  ? 257 HIS O ND1  1 
ATOM   51142  C CD2  . HIS O  1 256 ? -170.89827 -36.70287  -51.37222  1.000 57.26257  ? 257 HIS O CD2  1 
ATOM   51143  C CE1  . HIS O  1 256 ? -172.42316 -35.16800  -51.73037  1.000 57.25307  ? 257 HIS O CE1  1 
ATOM   51144  N NE2  . HIS O  1 256 ? -171.29264 -35.41685  -51.09454  1.000 56.12900  ? 257 HIS O NE2  1 
ATOM   51145  H H    . HIS O  1 256 ? -170.86080 -40.59135  -54.66194  1.000 55.62028  ? 257 HIS O H    1 
ATOM   51146  H HA   . HIS O  1 256 ? -171.38018 -37.96331  -54.68922  1.000 60.47989  ? 257 HIS O HA   1 
ATOM   51147  H HB2  . HIS O  1 256 ? -172.86053 -38.76665  -53.00858  1.000 63.62186  ? 257 HIS O HB2  1 
ATOM   51148  H HB3  . HIS O  1 256 ? -171.58206 -39.23727  -52.19039  1.000 63.62186  ? 257 HIS O HB3  1 
ATOM   51149  H HD1  . HIS O  1 256 ? -173.46977 -36.32699  -52.89655  1.000 66.19508  ? 257 HIS O HD1  1 
ATOM   51150  H HD2  . HIS O  1 256 ? -170.13503 -37.12743  -51.05266  1.000 69.17457  ? 257 HIS O HD2  1 
ATOM   51151  H HE1  . HIS O  1 256 ? -172.89577 -34.36738  -51.70713  1.000 69.16317  ? 257 HIS O HE1  1 
ATOM   51152  N N    . GLN O  1 257 ? -168.92428 -37.83387  -54.60415  1.000 45.59844  ? 258 GLN O N    1 
ATOM   51153  C CA   . GLN O  1 257 ? -167.46990 -37.82281  -54.60053  1.000 41.56358  ? 258 GLN O CA   1 
ATOM   51154  C C    . GLN O  1 257 ? -166.94957 -36.40967  -54.38655  1.000 40.79962  ? 258 GLN O C    1 
ATOM   51155  O O    . GLN O  1 257 ? -167.55045 -35.42842  -54.83230  1.000 38.43731  ? 258 GLN O O    1 
ATOM   51156  C CB   . GLN O  1 257 ? -166.90924 -38.38674  -55.91310  1.000 43.77250  ? 258 GLN O CB   1 
ATOM   51157  C CG   . GLN O  1 257 ? -167.21021 -39.85911  -56.12124  1.000 48.61932  ? 258 GLN O CG   1 
ATOM   51158  C CD   . GLN O  1 257 ? -166.63323 -40.40033  -57.41411  1.000 59.75307  ? 258 GLN O CD   1 
ATOM   51159  O OE1  . GLN O  1 257 ? -166.01321 -39.66842  -58.18757  1.000 54.07542  ? 258 GLN O OE1  1 
ATOM   51160  N NE2  . GLN O  1 257 ? -166.83410 -41.69196  -57.65501  1.000 65.64651  ? 258 GLN O NE2  1 
ATOM   51161  H H    . GLN O  1 257 ? -169.27048 -37.23926  -55.12007  1.000 55.17761  ? 258 GLN O H    1 
ATOM   51162  H HA   . GLN O  1 257 ? -167.14967 -38.36694  -53.86413  1.000 50.33578  ? 258 GLN O HA   1 
ATOM   51163  H HB2  . GLN O  1 257 ? -167.29807 -37.89690  -56.65457  1.000 52.98649  ? 258 GLN O HB2  1 
ATOM   51164  H HB3  . GLN O  1 257 ? -165.94532 -38.27827  -55.91291  1.000 52.98649  ? 258 GLN O HB3  1 
ATOM   51165  H HG2  . GLN O  1 257 ? -166.82887 -40.36620  -55.38753  1.000 58.80268  ? 258 GLN O HG2  1 
ATOM   51166  H HG3  . GLN O  1 257 ? -168.17175 -39.98438  -56.14667  1.000 58.80268  ? 258 GLN O HG3  1 
ATOM   51167  H HE21 . GLN O  1 257 ? -167.27129 -42.17170  -57.09082  1.000 79.23530  ? 258 GLN O HE21 1 
ATOM   51168  H HE22 . GLN O  1 257 ? -166.52687 -42.04794  -58.37508  1.000 79.23530  ? 258 GLN O HE22 1 
ATOM   51169  N N    . TYR O  1 258 ? -165.80945 -36.32706  -53.70612  1.000 43.41927  ? 259 TYR O N    1 
ATOM   51170  C CA   . TYR O  1 258 ? -165.17714 -35.07249  -53.32567  1.000 41.65584  ? 259 TYR O CA   1 
ATOM   51171  C C    . TYR O  1 258 ? -163.70382 -35.13402  -53.69905  1.000 37.51549  ? 259 TYR O C    1 
ATOM   51172  O O    . TYR O  1 258 ? -163.06163 -36.17788  -53.54976  1.000 34.27234  ? 259 TYR O O    1 
ATOM   51173  C CB   . TYR O  1 258 ? -165.33513 -34.82937  -51.81995  1.000 46.75978  ? 259 TYR O CB   1 
ATOM   51174  C CG   . TYR O  1 258 ? -165.46325 -33.38299  -51.40383  1.000 49.90633  ? 259 TYR O CG   1 
ATOM   51175  C CD1  . TYR O  1 258 ? -166.67076 -32.70850  -51.52047  1.000 54.08160  ? 259 TYR O CD1  1 
ATOM   51176  C CD2  . TYR O  1 258 ? -164.38055 -32.70020  -50.86455  1.000 57.54996  ? 259 TYR O CD2  1 
ATOM   51177  C CE1  . TYR O  1 258 ? -166.79169 -31.38873  -51.12819  1.000 58.35839  ? 259 TYR O CE1  1 
ATOM   51178  C CE2  . TYR O  1 258 ? -164.49113 -31.38127  -50.46913  1.000 61.25333  ? 259 TYR O CE2  1 
ATOM   51179  C CZ   . TYR O  1 258 ? -165.69817 -30.73130  -50.60243  1.000 68.39443  ? 259 TYR O CZ   1 
ATOM   51180  O OH   . TYR O  1 258 ? -165.81139 -29.41794  -50.20963  1.000 71.59115  ? 259 TYR O OH   1 
ATOM   51181  H H    . TYR O  1 258 ? -165.36588 -37.01534  -53.44323  1.000 52.56261  ? 259 TYR O H    1 
ATOM   51182  H HA   . TYR O  1 258 ? -165.57891 -34.32732  -53.79917  1.000 50.44650  ? 259 TYR O HA   1 
ATOM   51183  H HB2  . TYR O  1 258 ? -166.13526 -35.28798  -51.51932  1.000 56.57122  ? 259 TYR O HB2  1 
ATOM   51184  H HB3  . TYR O  1 258 ? -164.55617 -35.19128  -51.36924  1.000 56.57122  ? 259 TYR O HB3  1 
ATOM   51185  H HD1  . TYR O  1 258 ? -167.41058 -33.15189  -51.86829  1.000 65.35740  ? 259 TYR O HD1  1 
ATOM   51186  H HD2  . TYR O  1 258 ? -163.56630 -33.13901  -50.76793  1.000 69.51944  ? 259 TYR O HD2  1 
ATOM   51187  H HE1  . TYR O  1 258 ? -167.60489 -30.94652  -51.21798  1.000 70.48956  ? 259 TYR O HE1  1 
ATOM   51188  H HE2  . TYR O  1 258 ? -163.75571 -30.93527  -50.11537  1.000 73.96348  ? 259 TYR O HE2  1 
ATOM   51189  H HH   . TYR O  1 258 ? -166.01602 -29.37806  -49.39591  1.000 86.36887  ? 259 TYR O HH   1 
ATOM   51190  N N    . ALA O  1 259 ? -163.16871 -34.01540  -54.18113  1.000 41.58433  ? 260 ALA O N    1 
ATOM   51191  C CA   . ALA O  1 259 ? -161.77347 -33.94529  -54.58571  1.000 33.62584  ? 260 ALA O CA   1 
ATOM   51192  C C    . ALA O  1 259 ? -161.17463 -32.62332  -54.13699  1.000 36.69147  ? 260 ALA O C    1 
ATOM   51193  O O    . ALA O  1 259 ? -161.84899 -31.58994  -54.15483  1.000 43.98285  ? 260 ALA O O    1 
ATOM   51194  C CB   . ALA O  1 259 ? -161.62670 -34.09323  -56.10316  1.000 33.83714  ? 260 ALA O CB   1 
ATOM   51195  H H    . ALA O  1 259 ? -163.60000 -33.27840  -54.28325  1.000 50.36068  ? 260 ALA O H    1 
ATOM   51196  H HA   . ALA O  1 259 ? -161.27818 -34.66006  -54.15595  1.000 38.05393  ? 260 ALA O HA   1 
ATOM   51197  H HB1  . ALA O  1 259 ? -160.68727 -34.03235  -56.33700  1.000 41.06405  ? 260 ALA O HB1  1 
ATOM   51198  H HB2  . ALA O  1 259 ? -161.97922 -34.95601  -56.37191  1.000 41.06405  ? 260 ALA O HB2  1 
ATOM   51199  H HB3  . ALA O  1 259 ? -162.12281 -33.38282  -56.53917  1.000 41.06405  ? 260 ALA O HB3  1 
ATOM   51200  N N    . TYR O  1 260 ? -159.90809 -32.66554  -53.72813  1.000 37.29336  ? 261 TYR O N    1 
ATOM   51201  C CA   . TYR O  1 260 ? -159.15231 -31.47271  -53.36569  1.000 42.94628  ? 261 TYR O CA   1 
ATOM   51202  C C    . TYR O  1 260 ? -157.92642 -31.39153  -54.26265  1.000 42.24038  ? 261 TYR O C    1 
ATOM   51203  O O    . TYR O  1 260 ? -157.10625 -32.31616  -54.28263  1.000 40.10006  ? 261 TYR O O    1 
ATOM   51204  C CB   . TYR O  1 260 ? -158.73967 -31.49496  -51.89318  1.000 38.30219  ? 261 TYR O CB   1 
ATOM   51205  C CG   . TYR O  1 260 ? -158.06700 -30.21646  -51.43995  1.000 50.57628  ? 261 TYR O CG   1 
ATOM   51206  C CD1  . TYR O  1 260 ? -158.72699 -28.99707  -51.51409  1.000 52.05305  ? 261 TYR O CD1  1 
ATOM   51207  C CD2  . TYR O  1 260 ? -156.76987 -30.22682  -50.94791  1.000 48.54145  ? 261 TYR O CD2  1 
ATOM   51208  C CE1  . TYR O  1 260 ? -158.11870 -27.82744  -51.10324  1.000 48.40893  ? 261 TYR O CE1  1 
ATOM   51209  C CE2  . TYR O  1 260 ? -156.15242 -29.06096  -50.53701  1.000 51.62900  ? 261 TYR O CE2  1 
ATOM   51210  C CZ   . TYR O  1 260 ? -156.83110 -27.86388  -50.61732  1.000 52.74012  ? 261 TYR O CZ   1 
ATOM   51211  O OH   . TYR O  1 260 ? -156.21813 -26.69976  -50.20925  1.000 54.35745  ? 261 TYR O OH   1 
ATOM   51212  H H    . TYR O  1 260 ? -159.45570 -33.39290  -53.65136  1.000 45.21152  ? 261 TYR O H    1 
ATOM   51213  H HA   . TYR O  1 260 ? -159.70135 -30.68633  -53.51086  1.000 51.99502  ? 261 TYR O HA   1 
ATOM   51214  H HB2  . TYR O  1 260 ? -159.53117 -31.62477  -51.34767  1.000 45.85585  ? 261 TYR O HB2  1 
ATOM   51215  H HB3  . TYR O  1 260 ? -158.11678 -32.22522  -51.75309  1.000 45.85585  ? 261 TYR O HB3  1 
ATOM   51216  H HD1  . TYR O  1 260 ? -159.59499 -28.96752  -51.84668  1.000 62.92314  ? 261 TYR O HD1  1 
ATOM   51217  H HD2  . TYR O  1 260 ? -156.30802 -31.03222  -50.89371  1.000 58.70922  ? 261 TYR O HD2  1 
ATOM   51218  H HE1  . TYR O  1 260 ? -158.57636 -27.01947  -51.15450  1.000 58.55020  ? 261 TYR O HE1  1 
ATOM   51219  H HE2  . TYR O  1 260 ? -155.28295 -29.08383  -50.20778  1.000 62.41429  ? 261 TYR O HE2  1 
ATOM   51220  H HH   . TYR O  1 260 ? -155.46251 -26.87137  -49.88493  1.000 65.68843  ? 261 TYR O HH   1 
ATOM   51221  N N    . ASP O  1 261 ? -157.80848 -30.29192  -55.00637  1.000 43.83771  ? 262 ASP O N    1 
ATOM   51222  C CA   . ASP O  1 261 ? -156.67946 -30.07708  -55.91090  1.000 40.44962  ? 262 ASP O CA   1 
ATOM   51223  C C    . ASP O  1 261 ? -156.53275 -31.23584  -56.89663  1.000 41.41684  ? 262 ASP O C    1 
ATOM   51224  O O    . ASP O  1 261 ? -155.42365 -31.67413  -57.20959  1.000 44.57810  ? 262 ASP O O    1 
ATOM   51225  C CB   . ASP O  1 261 ? -155.38349 -29.86350  -55.12436  1.000 46.80623  ? 262 ASP O CB   1 
ATOM   51226  C CG   . ASP O  1 261 ? -155.29975 -28.48036  -54.49600  1.000 50.01394  ? 262 ASP O CG   1 
ATOM   51227  O OD1  . ASP O  1 261 ? -156.05676 -27.57904  -54.91621  1.000 51.06737  ? 262 ASP O OD1  1 
ATOM   51228  O OD2  . ASP O  1 261 ? -154.47332 -28.29463  -53.57934  1.000 53.74393  ? 262 ASP O OD2  1 
ATOM   51229  H H    . ASP O  1 261 ? -158.37727 -29.64688  -55.00471  1.000 53.06474  ? 262 ASP O H    1 
ATOM   51230  H HA   . ASP O  1 261 ? -156.85029 -29.27642  -56.43115  1.000 48.99903  ? 262 ASP O HA   1 
ATOM   51231  H HB2  . ASP O  1 261 ? -155.33364 -30.52030  -54.41230  1.000 56.62696  ? 262 ASP O HB2  1 
ATOM   51232  H HB3  . ASP O  1 261 ? -154.62846 -29.96687  -55.72449  1.000 56.62696  ? 262 ASP O HB3  1 
ATOM   51233  N N    . GLY O  1 262 ? -157.66499 -31.73998  -57.38622  1.000 42.31451  ? 263 GLY O N    1 
ATOM   51234  C CA   . GLY O  1 262 ? -157.67558 -32.77871  -58.39158  1.000 40.43672  ? 263 GLY O CA   1 
ATOM   51235  C C    . GLY O  1 262 ? -157.42745 -34.17766  -57.88007  1.000 42.59431  ? 263 GLY O C    1 
ATOM   51236  O O    . GLY O  1 262 ? -157.40296 -35.11829  -58.68631  1.000 43.42124  ? 263 GLY O O    1 
ATOM   51237  H H    . GLY O  1 262 ? -158.44994 -31.48694  -57.14247  1.000 51.23691  ? 263 GLY O H    1 
ATOM   51238  H HA2  . GLY O  1 262 ? -158.54120 -32.77544  -58.82929  1.000 48.98356  ? 263 GLY O HA2  1 
ATOM   51239  H HA3  . GLY O  1 262 ? -156.98923 -32.57998  -59.04758  1.000 48.98356  ? 263 GLY O HA3  1 
ATOM   51240  N N    . LYS O  1 263 ? -157.23676 -34.34896  -56.57714  1.000 47.96569  ? 264 LYS O N    1 
ATOM   51241  C CA   . LYS O  1 263 ? -157.01136 -35.65269  -55.97506  1.000 47.62435  ? 264 LYS O CA   1 
ATOM   51242  C C    . LYS O  1 263 ? -158.23733 -36.07666  -55.17553  1.000 39.79160  ? 264 LYS O C    1 
ATOM   51243  O O    . LYS O  1 263 ? -158.94727 -35.24653  -54.59915  1.000 36.82782  ? 264 LYS O O    1 
ATOM   51244  C CB   . LYS O  1 263 ? -155.77730 -35.63194  -55.06548  1.000 40.35807  ? 264 LYS O CB   1 
ATOM   51245  H H    . LYS O  1 263 ? -157.23389 -33.70515  -56.00697  1.000 58.01831  ? 264 LYS O H    1 
ATOM   51246  H HA   . LYS O  1 263 ? -156.86144 -36.31073  -56.67177  1.000 57.60871  ? 264 LYS O HA   1 
ATOM   51247  N N    . ASP O  1 264 ? -158.48338 -37.38250  -55.15093  1.000 40.50866  ? 265 ASP O N    1 
ATOM   51248  C CA   . ASP O  1 264 ? -159.57144 -37.91441  -54.34434  1.000 37.74826  ? 265 ASP O CA   1 
ATOM   51249  C C    . ASP O  1 264 ? -159.38390 -37.51099  -52.88802  1.000 42.61319  ? 265 ASP O C    1 
ATOM   51250  O O    . ASP O  1 264 ? -158.28960 -37.64159  -52.33073  1.000 53.50493  ? 265 ASP O O    1 
ATOM   51251  C CB   . ASP O  1 264 ? -159.62435 -39.43737  -54.46062  1.000 42.51714  ? 265 ASP O CB   1 
ATOM   51252  C CG   . ASP O  1 264 ? -160.14241 -39.90679  -55.80619  1.000 44.81377  ? 265 ASP O CG   1 
ATOM   51253  O OD1  . ASP O  1 264 ? -160.67991 -39.07596  -56.57011  1.000 36.42592  ? 265 ASP O OD1  1 
ATOM   51254  O OD2  . ASP O  1 264 ? -160.01210 -41.11494  -56.09638  1.000 42.47286  ? 265 ASP O OD2  1 
ATOM   51255  H H    . ASP O  1 264 ? -158.03886 -37.97477  -55.58821  1.000 49.06988  ? 265 ASP O H    1 
ATOM   51256  H HA   . ASP O  1 264 ? -160.41418 -37.55710  -54.66530  1.000 44.83658  ? 265 ASP O HA   1 
ATOM   51257  H HB2  . ASP O  1 264 ? -158.73020 -39.79441  -54.34262  1.000 51.48006  ? 265 ASP O HB2  1 
ATOM   51258  H HB3  . ASP O  1 264 ? -160.21416 -39.78627  -53.77411  1.000 51.48006  ? 265 ASP O HB3  1 
ATOM   51259  N N    . TYR O  1 265 ? -160.45646 -37.01707  -52.27214  1.000 46.67977  ? 266 TYR O N    1 
ATOM   51260  C CA   . TYR O  1 265 ? -160.46039 -36.68077  -50.85453  1.000 48.57049  ? 266 TYR O CA   1 
ATOM   51261  C C    . TYR O  1 265 ? -161.36245 -37.62193  -50.06766  1.000 46.31796  ? 266 TYR O C    1 
ATOM   51262  O O    . TYR O  1 265 ? -160.89659 -38.32898  -49.17019  1.000 52.43820  ? 266 TYR O O    1 
ATOM   51263  C CB   . TYR O  1 265 ? -160.90290 -35.22337  -50.65935  1.000 43.45229  ? 266 TYR O CB   1 
ATOM   51264  C CG   . TYR O  1 265 ? -160.93447 -34.77538  -49.21430  1.000 49.14508  ? 266 TYR O CG   1 
ATOM   51265  C CD1  . TYR O  1 265 ? -159.77314 -34.38674  -48.56121  1.000 46.15939  ? 266 TYR O CD1  1 
ATOM   51266  C CD2  . TYR O  1 265 ? -162.12826 -34.73935  -48.50533  1.000 41.88945  ? 266 TYR O CD2  1 
ATOM   51267  C CE1  . TYR O  1 265 ? -159.80088 -33.97539  -47.24385  1.000 49.81672  ? 266 TYR O CE1  1 
ATOM   51268  C CE2  . TYR O  1 265 ? -162.16438 -34.32999  -47.19180  1.000 48.41096  ? 266 TYR O CE2  1 
ATOM   51269  C CZ   . TYR O  1 265 ? -161.00023 -33.95096  -46.56482  1.000 51.09039  ? 266 TYR O CZ   1 
ATOM   51270  O OH   . TYR O  1 265 ? -161.04447 -33.54260  -45.25353  1.000 57.89268  ? 266 TYR O OH   1 
ATOM   51271  H H    . TYR O  1 265 ? -161.20702 -36.86584  -52.66379  1.000 56.47521  ? 266 TYR O H    1 
ATOM   51272  H HA   . TYR O  1 265 ? -159.55903 -36.76339  -50.50579  1.000 58.74407  ? 266 TYR O HA   1 
ATOM   51273  H HB2  . TYR O  1 265 ? -160.28517 -34.64513  -51.13363  1.000 52.60224  ? 266 TYR O HB2  1 
ATOM   51274  H HB3  . TYR O  1 265 ? -161.79754 -35.11961  -51.01957  1.000 52.60224  ? 266 TYR O HB3  1 
ATOM   51275  H HD1  . TYR O  1 265 ? -158.96345 -34.40373  -49.01837  1.000 55.85075  ? 266 TYR O HD1  1 
ATOM   51276  H HD2  . TYR O  1 265 ? -162.91708 -34.99635  -48.92558  1.000 50.72682  ? 266 TYR O HD2  1 
ATOM   51277  H HE1  . TYR O  1 265 ? -159.01597 -33.71657  -46.81745  1.000 60.23956  ? 266 TYR O HE1  1 
ATOM   51278  H HE2  . TYR O  1 265 ? -162.97168 -34.30976  -46.73054  1.000 58.55264  ? 266 TYR O HE2  1 
ATOM   51279  H HH   . TYR O  1 265 ? -160.39619 -33.03447  -45.08884  1.000 69.93071  ? 266 TYR O HH   1 
ATOM   51280  N N    . ILE O  1 266 ? -162.65347 -37.64865  -50.39001  1.000 43.62504  ? 267 ILE O N    1 
ATOM   51281  C CA   . ILE O  1 266 ? -163.59894 -38.56161  -49.76326  1.000 45.50174  ? 267 ILE O CA   1 
ATOM   51282  C C    . ILE O  1 266 ? -164.67253 -38.88355  -50.78937  1.000 46.32989  ? 267 ILE O C    1 
ATOM   51283  O O    . ILE O  1 266 ? -164.99320 -38.06551  -51.65590  1.000 48.62784  ? 267 ILE O O    1 
ATOM   51284  C CB   . ILE O  1 266 ? -164.20932 -37.96447  -48.47417  1.000 48.85976  ? 267 ILE O CB   1 
ATOM   51285  C CG1  . ILE O  1 266 ? -165.06827 -39.00495  -47.75436  1.000 47.78508  ? 267 ILE O CG1  1 
ATOM   51286  C CG2  . ILE O  1 266 ? -165.03999 -36.72916  -48.79076  1.000 49.52676  ? 267 ILE O CG2  1 
ATOM   51287  C CD1  . ILE O  1 266 ? -165.38396 -38.64046  -46.31988  1.000 47.38033  ? 267 ILE O CD1  1 
ATOM   51288  H H    . ILE O  1 266 ? -163.01103 -37.13645  -50.98111  1.000 52.80953  ? 267 ILE O H    1 
ATOM   51289  H HA   . ILE O  1 266 ? -163.14576 -39.38346  -49.51812  1.000 55.06157  ? 267 ILE O HA   1 
ATOM   51290  H HB   . ILE O  1 266 ? -163.47823 -37.70556  -47.89161  1.000 59.09120  ? 267 ILE O HB   1 
ATOM   51291  H HG12 . ILE O  1 266 ? -165.90908 -39.09868  -48.22886  1.000 57.80158  ? 267 ILE O HG12 1 
ATOM   51292  H HG13 . ILE O  1 266 ? -164.59459 -39.85141  -47.74832  1.000 57.80158  ? 267 ILE O HG13 1 
ATOM   51293  H HG21 . ILE O  1 266 ? -165.38809 -36.36206  -47.96314  1.000 59.89160  ? 267 ILE O HG21 1 
ATOM   51294  H HG22 . ILE O  1 266 ? -164.47658 -36.07430  -49.23194  1.000 59.89160  ? 267 ILE O HG22 1 
ATOM   51295  H HG23 . ILE O  1 266 ? -165.77238 -36.98213  -49.37429  1.000 59.89160  ? 267 ILE O HG23 1 
ATOM   51296  H HD11 . ILE O  1 266 ? -165.93333 -39.33851  -45.93024  1.000 57.31589  ? 267 ILE O HD11 1 
ATOM   51297  H HD12 . ILE O  1 266 ? -164.55379 -38.55793  -45.82499  1.000 57.31589  ? 267 ILE O HD12 1 
ATOM   51298  H HD13 . ILE O  1 266 ? -165.86237 -37.79675  -46.30638  1.000 57.31589  ? 267 ILE O HD13 1 
ATOM   51299  N N    . ALA O  1 267 ? -165.22326 -40.08898  -50.69517  1.000 47.41249  ? 268 ALA O N    1 
ATOM   51300  C CA   . ALA O  1 267 ? -166.24199 -40.52307  -51.63468  1.000 41.97786  ? 268 ALA O CA   1 
ATOM   51301  C C    . ALA O  1 267 ? -167.14203 -41.53822  -50.95577  1.000 50.19334  ? 268 ALA O C    1 
ATOM   51302  O O    . ALA O  1 267 ? -166.70729 -42.29556  -50.08460  1.000 58.01365  ? 268 ALA O O    1 
ATOM   51303  C CB   . ALA O  1 267 ? -165.63160 -41.13390  -52.89978  1.000 50.37602  ? 268 ALA O CB   1 
ATOM   51304  H H    . ALA O  1 267 ? -165.02205 -40.67137  -50.09521  1.000 57.35447  ? 268 ALA O H    1 
ATOM   51305  H HA   . ALA O  1 267 ? -166.77872 -39.75821  -51.89508  1.000 50.83292  ? 268 ALA O HA   1 
ATOM   51306  H HB1  . ALA O  1 267 ? -166.34694 -41.41538  -53.49136  1.000 60.91071  ? 268 ALA O HB1  1 
ATOM   51307  H HB2  . ALA O  1 267 ? -165.08219 -40.46624  -53.33942  1.000 60.91071  ? 268 ALA O HB2  1 
ATOM   51308  H HB3  . ALA O  1 267 ? -165.08814 -41.89789  -52.65104  1.000 60.91071  ? 268 ALA O HB3  1 
ATOM   51309  N N    . LEU O  1 268 ? -168.40135 -41.54473  -51.37116  1.000 55.00870  ? 269 LEU O N    1 
ATOM   51310  C CA   . LEU O  1 268 ? -169.37616 -42.48264  -50.84048  1.000 52.69528  ? 269 LEU O CA   1 
ATOM   51311  C C    . LEU O  1 268 ? -169.21606 -43.83004  -51.52987  1.000 45.08997  ? 269 LEU O C    1 
ATOM   51312  O O    . LEU O  1 268 ? -169.16837 -43.90632  -52.76135  1.000 49.71590  ? 269 LEU O O    1 
ATOM   51313  C CB   . LEU O  1 268 ? -170.78423 -41.93452  -51.04679  1.000 49.04186  ? 269 LEU O CB   1 
ATOM   51314  C CG   . LEU O  1 268 ? -171.91023 -42.53971  -50.21625  1.000 50.99483  ? 269 LEU O CG   1 
ATOM   51315  C CD1  . LEU O  1 268 ? -171.89873 -42.02151  -48.79008  1.000 54.06708  ? 269 LEU O CD1  1 
ATOM   51316  C CD2  . LEU O  1 268 ? -173.22665 -42.20977  -50.89578  1.000 51.95649  ? 269 LEU O CD2  1 
ATOM   51317  H H    . LEU O  1 268 ? -168.71852 -41.01023  -51.96556  1.000 66.46993  ? 269 LEU O H    1 
ATOM   51318  H HA   . LEU O  1 268 ? -169.23670 -42.61069  -49.88914  1.000 63.69383  ? 269 LEU O HA   1 
ATOM   51319  H HB2  . LEU O  1 268 ? -170.76501 -40.98635  -50.84306  1.000 59.30972  ? 269 LEU O HB2  1 
ATOM   51320  H HB3  . LEU O  1 268 ? -171.02020 -42.06906  -51.97798  1.000 59.30972  ? 269 LEU O HB3  1 
ATOM   51321  H HG   . LEU O  1 268 ? -171.79642 -43.50124  -50.15792  1.000 61.65328  ? 269 LEU O HG   1 
ATOM   51322  H HD11 . LEU O  1 268 ? -172.61796 -42.44381  -48.29482  1.000 65.33998  ? 269 LEU O HD11 1 
ATOM   51323  H HD12 . LEU O  1 268 ? -171.04534 -42.23724  -48.38255  1.000 65.33998  ? 269 LEU O HD12 1 
ATOM   51324  H HD13 . LEU O  1 268 ? -172.02573 -41.05994  -48.80243  1.000 65.33998  ? 269 LEU O HD13 1 
ATOM   51325  H HD21 . LEU O  1 268 ? -173.94818 -42.64347  -50.41392  1.000 62.80727  ? 269 LEU O HD21 1 
ATOM   51326  H HD22 . LEU O  1 268 ? -173.35419 -41.24823  -50.88719  1.000 62.80727  ? 269 LEU O HD22 1 
ATOM   51327  H HD23 . LEU O  1 268 ? -173.19930 -42.53166  -51.81041  1.000 62.80727  ? 269 LEU O HD23 1 
ATOM   51328  N N    . LYS O  1 269 ? -169.11857 -44.89050  -50.73551  1.000 48.78780  ? 270 LYS O N    1 
ATOM   51329  C CA   . LYS O  1 269 ? -169.00316 -46.22546  -51.29786  1.000 52.73182  ? 270 LYS O CA   1 
ATOM   51330  C C    . LYS O  1 269 ? -170.28148 -46.58534  -52.05144  1.000 48.19975  ? 270 LYS O C    1 
ATOM   51331  O O    . LYS O  1 269 ? -171.32087 -45.93368  -51.91961  1.000 51.30357  ? 270 LYS O O    1 
ATOM   51332  C CB   . LYS O  1 269 ? -168.71147 -47.24321  -50.19743  1.000 54.42497  ? 270 LYS O CB   1 
ATOM   51333  C CG   . LYS O  1 269 ? -167.28300 -47.16960  -49.66395  1.000 53.01972  ? 270 LYS O CG   1 
ATOM   51334  C CD   . LYS O  1 269 ? -167.07149 -48.11624  -48.49076  1.000 68.14619  ? 270 LYS O CD   1 
ATOM   51335  C CE   . LYS O  1 269 ? -165.65357 -48.67302  -48.46449  1.000 72.09959  ? 270 LYS O CE   1 
ATOM   51336  N NZ   . LYS O  1 269 ? -165.24888 -49.10418  -47.09344  1.000 79.07778  ? 270 LYS O NZ   1 
ATOM   51337  H H    . LYS O  1 269 ? -169.11707 -44.86200  -49.87598  1.000 59.00485  ? 270 LYS O H    1 
ATOM   51338  H HA   . LYS O  1 269 ? -168.26510 -46.25515  -51.92658  1.000 63.73767  ? 270 LYS O HA   1 
ATOM   51339  H HB2  . LYS O  1 269 ? -169.31475 -47.08278  -49.45500  1.000 65.76946  ? 270 LYS O HB2  1 
ATOM   51340  H HB3  . LYS O  1 269 ? -168.85102 -48.13544  -50.55148  1.000 65.76946  ? 270 LYS O HB3  1 
ATOM   51341  H HG2  . LYS O  1 269 ? -166.66427 -47.41625  -50.36911  1.000 64.08315  ? 270 LYS O HG2  1 
ATOM   51342  H HG3  . LYS O  1 269 ? -167.09944 -46.26606  -49.36258  1.000 64.08315  ? 270 LYS O HG3  1 
ATOM   51343  H HD2  . LYS O  1 269 ? -167.22564 -47.63788  -47.66111  1.000 82.23492  ? 270 LYS O HD2  1 
ATOM   51344  H HD3  . LYS O  1 269 ? -167.68905 -48.86063  -48.56419  1.000 82.23492  ? 270 LYS O HD3  1 
ATOM   51345  H HE2  . LYS O  1 269 ? -165.60181 -49.44304  -49.05210  1.000 86.97900  ? 270 LYS O HE2  1 
ATOM   51346  H HE3  . LYS O  1 269 ? -165.03543 -47.98698  -48.76139  1.000 86.97900  ? 270 LYS O HE3  1 
ATOM   51347  H HZ1  . LYS O  1 269 ? -164.49166 -48.69990  -46.85832  1.000 95.35282  ? 270 LYS O HZ1  1 
ATOM   51348  H HZ2  . LYS O  1 269 ? -165.88402 -48.89121  -46.50749  1.000 95.35282  ? 270 LYS O HZ2  1 
ATOM   51349  H HZ3  . LYS O  1 269 ? -165.12344 -49.98512  -47.07600  1.000 95.35282  ? 270 LYS O HZ3  1 
ATOM   51350  N N    . GLU O  1 270 ? -170.19648 -47.64571  -52.85597  1.000 50.80306  ? 271 GLU O N    1 
ATOM   51351  C CA   . GLU O  1 270 ? -171.31286 -47.99421  -53.72553  1.000 56.83701  ? 271 GLU O CA   1 
ATOM   51352  C C    . GLU O  1 270 ? -172.56430 -48.38088  -52.94701  1.000 61.78014  ? 271 GLU O C    1 
ATOM   51353  O O    . GLU O  1 270 ? -173.66952 -48.28258  -53.49135  1.000 56.36753  ? 271 GLU O O    1 
ATOM   51354  C CB   . GLU O  1 270 ? -170.91676 -49.13279  -54.66576  1.000 65.10644  ? 271 GLU O CB   1 
ATOM   51355  C CG   . GLU O  1 270 ? -171.56117 -49.03340  -56.04211  1.000 74.92121  ? 271 GLU O CG   1 
ATOM   51356  C CD   . GLU O  1 270 ? -171.57280 -50.35675  -56.78553  1.000 80.00597  ? 271 GLU O CD   1 
ATOM   51357  O OE1  . GLU O  1 270 ? -171.80806 -51.40118  -56.14175  1.000 81.41288  ? 271 GLU O OE1  1 
ATOM   51358  O OE2  . GLU O  1 270 ? -171.34774 -50.35232  -58.01510  1.000 85.54800  ? 271 GLU O OE2  1 
ATOM   51359  H H    . GLU O  1 270 ? -169.51581 -48.16808  -52.91447  1.000 61.42316  ? 271 GLU O H    1 
ATOM   51360  H HA   . GLU O  1 270 ? -171.52844 -47.21810  -54.26598  1.000 68.66390  ? 271 GLU O HA   1 
ATOM   51361  H HB2  . GLU O  1 270 ? -169.95435 -49.11897  -54.78611  1.000 78.58721  ? 271 GLU O HB2  1 
ATOM   51362  H HB3  . GLU O  1 270 ? -171.18950 -49.97516  -54.26963  1.000 78.58721  ? 271 GLU O HB3  1 
ATOM   51363  H HG2  . GLU O  1 270 ? -172.47986 -48.73933  -55.93995  1.000 90.36494  ? 271 GLU O HG2  1 
ATOM   51364  H HG3  . GLU O  1 270 ? -171.06564 -48.39380  -56.57715  1.000 90.36494  ? 271 GLU O HG3  1 
ATOM   51365  N N    . ASP O  1 271 ? -172.42749 -48.81436  -51.69454  1.000 59.36667  ? 272 ASP O N    1 
ATOM   51366  C CA   . ASP O  1 271 ? -173.59646 -49.16626  -50.89614  1.000 58.21586  ? 272 ASP O CA   1 
ATOM   51367  C C    . ASP O  1 271 ? -174.29608 -47.94897  -50.30465  1.000 54.62553  ? 272 ASP O C    1 
ATOM   51368  O O    . ASP O  1 271 ? -175.34354 -48.10536  -49.66712  1.000 48.41073  ? 272 ASP O O    1 
ATOM   51369  C CB   . ASP O  1 271 ? -173.20360 -50.13342  -49.77440  1.000 50.98742  ? 272 ASP O CB   1 
ATOM   51370  C CG   . ASP O  1 271 ? -172.33674 -49.48488  -48.71076  1.000 59.11593  ? 272 ASP O CG   1 
ATOM   51371  O OD1  . ASP O  1 271 ? -172.01711 -48.28438  -48.83206  1.000 58.10656  ? 272 ASP O OD1  1 
ATOM   51372  O OD2  . ASP O  1 271 ? -171.97203 -50.18513  -47.74385  1.000 71.54115  ? 272 ASP O OD2  1 
ATOM   51373  H H    . ASP O  1 271 ? -171.67482 -48.91173  -51.29005  1.000 71.69950  ? 272 ASP O H    1 
ATOM   51374  H HA   . ASP O  1 271 ? -174.23154 -49.62496  -51.46813  1.000 70.31852  ? 272 ASP O HA   1 
ATOM   51375  H HB2  . ASP O  1 271 ? -174.00883 -50.46187  -49.34474  1.000 61.64439  ? 272 ASP O HB2  1 
ATOM   51376  H HB3  . ASP O  1 271 ? -172.70570 -50.87333  -50.15589  1.000 61.64439  ? 272 ASP O HB3  1 
ATOM   51377  N N    . LEU O  1 272 ? -173.74324 -46.75144  -50.49431  1.000 51.82151  ? 273 LEU O N    1 
ATOM   51378  C CA   . LEU O  1 272 ? -174.33536 -45.50510  -50.01571  1.000 52.16465  ? 273 LEU O CA   1 
ATOM   51379  C C    . LEU O  1 272 ? -174.52812 -45.49773  -48.50231  1.000 52.70360  ? 273 LEU O C    1 
ATOM   51380  O O    . LEU O  1 272 ? -175.32907 -44.71388  -47.97948  1.000 49.94519  ? 273 LEU O O    1 
ATOM   51381  C CB   . LEU O  1 272 ? -175.67018 -45.22669  -50.72030  1.000 44.05255  ? 273 LEU O CB   1 
ATOM   51382  C CG   . LEU O  1 272 ? -175.65011 -45.36608  -52.24489  1.000 47.27398  ? 273 LEU O CG   1 
ATOM   51383  C CD1  . LEU O  1 272 ? -177.05568 -45.29667  -52.82123  1.000 47.59883  ? 273 LEU O CD1  1 
ATOM   51384  C CD2  . LEU O  1 272 ? -174.77090 -44.30219  -52.88048  1.000 43.79570  ? 273 LEU O CD2  1 
ATOM   51385  H H    . LEU O  1 272 ? -173.00056 -46.63294  -50.91142  1.000 62.64530  ? 273 LEU O H    1 
ATOM   51386  H HA   . LEU O  1 272 ? -173.72584 -44.78092  -50.22771  1.000 63.05707  ? 273 LEU O HA   1 
ATOM   51387  H HB2  . LEU O  1 272 ? -176.32997 -45.85150  -50.38093  1.000 53.32255  ? 273 LEU O HB2  1 
ATOM   51388  H HB3  . LEU O  1 272 ? -175.93863 -44.31723  -50.51605  1.000 53.32255  ? 273 LEU O HB3  1 
ATOM   51389  H HG   . LEU O  1 272 ? -175.27778 -46.23523  -52.46132  1.000 57.18826  ? 273 LEU O HG   1 
ATOM   51390  H HD11 . LEU O  1 272 ? -177.00506 -45.37178  -53.78699  1.000 57.57808  ? 273 LEU O HD11 1 
ATOM   51391  H HD12 . LEU O  1 272 ? -177.58165 -46.02715  -52.45976  1.000 57.57808  ? 273 LEU O HD12 1 
ATOM   51392  H HD13 . LEU O  1 272 ? -177.45600 -44.44784  -52.57600  1.000 57.57808  ? 273 LEU O HD13 1 
ATOM   51393  H HD21 . LEU O  1 272 ? -174.81498 -44.39118  -53.84538  1.000 53.01433  ? 273 LEU O HD21 1 
ATOM   51394  H HD22 . LEU O  1 272 ? -175.09207 -43.42655  -52.61404  1.000 53.01433  ? 273 LEU O HD22 1 
ATOM   51395  H HD23 . LEU O  1 272 ? -173.85745 -44.42552  -52.57831  1.000 53.01433  ? 273 LEU O HD23 1 
ATOM   51396  N N    . ARG O  1 273 ? -173.79829 -46.35216  -47.78240  1.000 46.65369  ? 274 ARG O N    1 
ATOM   51397  C CA   . ARG O  1 273 ? -173.89166 -46.42131  -46.33234  1.000 49.18805  ? 274 ARG O CA   1 
ATOM   51398  C C    . ARG O  1 273 ? -172.55925 -46.19213  -45.63240  1.000 48.11428  ? 274 ARG O C    1 
ATOM   51399  O O    . ARG O  1 273 ? -172.52992 -46.14059  -44.39770  1.000 58.17714  ? 274 ARG O O    1 
ATOM   51400  C CB   . ARG O  1 273 ? -174.46350 -47.78046  -45.90199  1.000 42.77032  ? 274 ARG O CB   1 
ATOM   51401  H H    . ARG O  1 273 ? -173.23543 -46.90778  -48.12016  1.000 56.44392  ? 274 ARG O H    1 
ATOM   51402  H HA   . ARG O  1 273 ? -174.50361 -45.73116  -46.03214  1.000 59.48515  ? 274 ARG O HA   1 
ATOM   51403  N N    . SER O  1 274 ? -171.46210 -46.05112  -46.37409  1.000 53.31430  ? 275 SER O N    1 
ATOM   51404  C CA   . SER O  1 274 ? -170.14842 -45.86217  -45.77400  1.000 60.09409  ? 275 SER O CA   1 
ATOM   51405  C C    . SER O  1 274 ? -169.28021 -45.04849  -46.72120  1.000 58.71440  ? 275 SER O C    1 
ATOM   51406  O O    . SER O  1 274 ? -169.56951 -44.93300  -47.91560  1.000 57.33789  ? 275 SER O O    1 
ATOM   51407  C CB   . SER O  1 274 ? -169.47384 -47.20060  -45.45644  1.000 57.13856  ? 275 SER O CB   1 
ATOM   51408  O OG   . SER O  1 274 ? -169.36115 -47.99462  -46.62321  1.000 62.60712  ? 275 SER O OG   1 
ATOM   51409  H H    . SER O  1 274 ? -171.45456 -46.06172  -47.23399  1.000 64.43665  ? 275 SER O H    1 
ATOM   51410  H HA   . SER O  1 274 ? -170.24703 -45.36509  -44.94690  1.000 72.57239  ? 275 SER O HA   1 
ATOM   51411  H HB2  . SER O  1 274 ? -168.58680 -47.03140  -45.10228  1.000 69.02576  ? 275 SER O HB2  1 
ATOM   51412  H HB3  . SER O  1 274 ? -170.00771 -47.67603  -44.80082  1.000 69.02576  ? 275 SER O HB3  1 
ATOM   51413  H HG   . SER O  1 274 ? -168.99893 -48.72925  -46.43691  1.000 75.58803  ? 275 SER O HG   1 
ATOM   51414  N N    . TRP O  1 275 ? -168.19985 -44.49864  -46.17330  1.000 52.30526  ? 276 TRP O N    1 
ATOM   51415  C CA   . TRP O  1 275 ? -167.33749 -43.56731  -46.88218  1.000 50.28504  ? 276 TRP O CA   1 
ATOM   51416  C C    . TRP O  1 275 ? -165.96846 -44.17891  -47.15008  1.000 50.70913  ? 276 TRP O C    1 
ATOM   51417  O O    . TRP O  1 275 ? -165.57546 -45.18853  -46.55995  1.000 56.89681  ? 276 TRP O O    1 
ATOM   51418  C CB   . TRP O  1 275 ? -167.16153 -42.27112  -46.08099  1.000 55.04768  ? 276 TRP O CB   1 
ATOM   51419  C CG   . TRP O  1 275 ? -168.43317 -41.57559  -45.75917  1.000 53.59996  ? 276 TRP O CG   1 
ATOM   51420  C CD1  . TRP O  1 275 ? -169.21800 -41.76924  -44.66199  1.000 53.17372  ? 276 TRP O CD1  1 
ATOM   51421  C CD2  . TRP O  1 275 ? -169.07144 -40.55935  -46.53798  1.000 50.92265  ? 276 TRP O CD2  1 
ATOM   51422  N NE1  . TRP O  1 275 ? -170.30973 -40.93851  -44.71100  1.000 56.57444  ? 276 TRP O NE1  1 
ATOM   51423  C CE2  . TRP O  1 275 ? -170.24229 -40.18522  -45.85347  1.000 43.48893  ? 276 TRP O CE2  1 
ATOM   51424  C CE3  . TRP O  1 275 ? -168.76678 -39.93010  -47.74896  1.000 47.65023  ? 276 TRP O CE3  1 
ATOM   51425  C CZ2  . TRP O  1 275 ? -171.11000 -39.21351  -46.33866  1.000 44.28661  ? 276 TRP O CZ2  1 
ATOM   51426  C CZ3  . TRP O  1 275 ? -169.63070 -38.96342  -48.22883  1.000 52.37900  ? 276 TRP O CZ3  1 
ATOM   51427  C CH2  . TRP O  1 275 ? -170.78827 -38.61532  -47.52494  1.000 51.15341  ? 276 TRP O CH2  1 
ATOM   51428  H H    . TRP O  1 275 ? -167.94138 -44.65658  -45.36841  1.000 63.22580  ? 276 TRP O H    1 
ATOM   51429  H HA   . TRP O  1 275 ? -167.75310 -43.36432  -47.73481  1.000 60.80154  ? 276 TRP O HA   1 
ATOM   51430  H HB2  . TRP O  1 275 ? -166.72171 -42.48219  -45.24259  1.000 66.51670  ? 276 TRP O HB2  1 
ATOM   51431  H HB3  . TRP O  1 275 ? -166.61446 -41.65910  -46.59774  1.000 66.51670  ? 276 TRP O HB3  1 
ATOM   51432  H HD1  . TRP O  1 275 ? -169.03995 -42.37563  -43.97972  1.000 64.26795  ? 276 TRP O HD1  1 
ATOM   51433  H HE1  . TRP O  1 275 ? -170.93405 -40.89758  -44.12096  1.000 68.34881  ? 276 TRP O HE1  1 
ATOM   51434  H HE3  . TRP O  1 275 ? -167.99882 -40.15722  -48.22179  1.000 57.63976  ? 276 TRP O HE3  1 
ATOM   51435  H HZ2  . TRP O  1 275 ? -171.88052 -38.97920  -45.87359  1.000 53.60342  ? 276 TRP O HZ2  1 
ATOM   51436  H HZ3  . TRP O  1 275 ? -169.43907 -38.53746  -49.03303  1.000 63.31429  ? 276 TRP O HZ3  1 
ATOM   51437  H HH2  . TRP O  1 275 ? -171.35188 -37.96200  -47.87194  1.000 61.84358  ? 276 TRP O HH2  1 
ATOM   51438  N N    . THR O  1 276 ? -165.23353 -43.52594  -48.04808  1.000 51.50983  ? 277 THR O N    1 
ATOM   51439  C CA   . THR O  1 276 ? -163.85624 -43.88488  -48.37097  1.000 55.66312  ? 277 THR O CA   1 
ATOM   51440  C C    . THR O  1 276 ? -163.00727 -42.62695  -48.24422  1.000 55.99897  ? 277 THR O C    1 
ATOM   51441  O O    . THR O  1 276 ? -163.13965 -41.70151  -49.05183  1.000 50.04057  ? 277 THR O O    1 
ATOM   51442  C CB   . THR O  1 276 ? -163.75310 -44.47998  -49.77659  1.000 49.51754  ? 277 THR O CB   1 
ATOM   51443  O OG1  . THR O  1 276 ? -164.18860 -45.84434  -49.74790  1.000 66.69989  ? 277 THR O OG1  1 
ATOM   51444  C CG2  . THR O  1 276 ? -162.32249 -44.42516  -50.29604  1.000 49.18594  ? 277 THR O CG2  1 
ATOM   51445  H H    . THR O  1 276 ? -165.52076 -42.85074  -48.49664  1.000 62.27128  ? 277 THR O H    1 
ATOM   51446  H HA   . THR O  1 276 ? -163.53139 -44.54583  -47.73969  1.000 67.25523  ? 277 THR O HA   1 
ATOM   51447  H HB   . THR O  1 276 ? -164.31123 -43.96512  -50.38017  1.000 59.88054  ? 277 THR O HB   1 
ATOM   51448  H HG1  . THR O  1 276 ? -164.11579 -46.18529  -50.51213  1.000 80.49936  ? 277 THR O HG1  1 
ATOM   51449  H HG21 . THR O  1 276 ? -162.26743 -44.85733  -51.16270  1.000 59.48261  ? 277 THR O HG21 1 
ATOM   51450  H HG22 . THR O  1 276 ? -162.03723 -43.50240  -50.38573  1.000 59.48261  ? 277 THR O HG22 1 
ATOM   51451  H HG23 . THR O  1 276 ? -161.72790 -44.87993  -49.67916  1.000 59.48261  ? 277 THR O HG23 1 
ATOM   51452  N N    . ALA O  1 277 ? -162.14770 -42.59006  -47.23142  1.000 59.66677  ? 278 ALA O N    1 
ATOM   51453  C CA   . ALA O  1 277 ? -161.20485 -41.49753  -47.05414  1.000 59.30515  ? 278 ALA O CA   1 
ATOM   51454  C C    . ALA O  1 277 ? -159.90241 -41.82434  -47.77329  1.000 69.88261  ? 278 ALA O C    1 
ATOM   51455  O O    . ALA O  1 277 ? -159.51801 -42.98951  -47.90503  1.000 76.79929  ? 278 ALA O O    1 
ATOM   51456  C CB   . ALA O  1 277 ? -160.93861 -41.24263  -45.57088  1.000 62.00798  ? 278 ALA O CB   1 
ATOM   51457  H H    . ALA O  1 277 ? -162.09188 -43.19710  -46.62481  1.000 72.05961  ? 278 ALA O H    1 
ATOM   51458  H HA   . ALA O  1 277 ? -161.57122 -40.68135  -47.42900  1.000 71.62567  ? 278 ALA O HA   1 
ATOM   51459  H HB1  . ALA O  1 277 ? -160.30861 -40.51016  -45.48443  1.000 74.86906  ? 278 ALA O HB1  1 
ATOM   51460  H HB2  . ALA O  1 277 ? -161.77423 -41.01341  -45.13488  1.000 74.86906  ? 278 ALA O HB2  1 
ATOM   51461  H HB3  . ALA O  1 277 ? -160.56797 -42.04632  -45.17389  1.000 74.86906  ? 278 ALA O HB3  1 
ATOM   51462  N N    . ALA O  1 278 ? -159.22212 -40.77993  -48.23982  1.000 66.99259  ? 279 ALA O N    1 
ATOM   51463  C CA   . ALA O  1 278 ? -158.02312 -40.94950  -49.05014  1.000 64.01842  ? 279 ALA O CA   1 
ATOM   51464  C C    . ALA O  1 278 ? -156.73086 -40.80924  -48.26231  1.000 66.59857  ? 279 ALA O C    1 
ATOM   51465  O O    . ALA O  1 278 ? -155.74302 -41.46990  -48.59778  1.000 70.89706  ? 279 ALA O O    1 
ATOM   51466  C CB   . ALA O  1 278 ? -158.01404 -39.93376  -50.19816  1.000 54.39338  ? 279 ALA O CB   1 
ATOM   51467  H H    . ALA O  1 278 ? -159.43746 -39.95932  -48.09898  1.000 80.85059  ? 279 ALA O H    1 
ATOM   51468  H HA   . ALA O  1 278 ? -158.03711 -41.84018  -49.43405  1.000 77.28159  ? 279 ALA O HA   1 
ATOM   51469  H HB1  . ALA O  1 278 ? -157.21170 -40.06292  -50.72776  1.000 65.73155  ? 279 ALA O HB1  1 
ATOM   51470  H HB2  . ALA O  1 278 ? -158.80008 -40.07297  -50.74922  1.000 65.73155  ? 279 ALA O HB2  1 
ATOM   51471  H HB3  . ALA O  1 278 ? -158.02472 -39.03763  -49.82705  1.000 65.73155  ? 279 ALA O HB3  1 
ATOM   51472  N N    . ASP O  1 279 ? -156.70650 -39.96902  -47.23199  1.000 63.82319  ? 280 ASP O N    1 
ATOM   51473  C CA   . ASP O  1 279 ? -155.49406 -39.73872  -46.46257  1.000 73.84850  ? 280 ASP O CA   1 
ATOM   51474  C C    . ASP O  1 279 ? -155.87948 -39.43730  -45.02011  1.000 79.88153  ? 280 ASP O C    1 
ATOM   51475  O O    . ASP O  1 279 ? -157.06024 -39.41905  -44.66152  1.000 73.19579  ? 280 ASP O O    1 
ATOM   51476  C CB   . ASP O  1 279 ? -154.66665 -38.60219  -47.07451  1.000 77.71150  ? 280 ASP O CB   1 
ATOM   51477  C CG   . ASP O  1 279 ? -155.48997 -37.35186  -47.33137  1.000 74.75286  ? 280 ASP O CG   1 
ATOM   51478  O OD1  . ASP O  1 279 ? -156.41589 -37.07173  -46.54140  1.000 70.93480  ? 280 ASP O OD1  1 
ATOM   51479  O OD2  . ASP O  1 279 ? -155.21039 -36.64726  -48.32431  1.000 75.83973  ? 280 ASP O OD2  1 
ATOM   51480  H H    . ASP O  1 279 ? -157.38594 -39.51811  -46.95879  1.000 77.04732  ? 280 ASP O H    1 
ATOM   51481  H HA   . ASP O  1 279 ? -154.95760 -40.54684  -46.46867  1.000 89.07769  ? 280 ASP O HA   1 
ATOM   51482  H HB2  . ASP O  1 279 ? -153.94908 -38.36933  -46.46478  1.000 93.71328  ? 280 ASP O HB2  1 
ATOM   51483  H HB3  . ASP O  1 279 ? -154.29897 -38.89901  -47.92163  1.000 93.71328  ? 280 ASP O HB3  1 
ATOM   51484  N N    . MET O  1 280 ? -154.86247 -39.19685  -44.18738  1.000 95.06696  ? 281 MET O N    1 
ATOM   51485  C CA   . MET O  1 280 ? -155.11292 -38.91924  -42.77718  1.000 94.50315  ? 281 MET O CA   1 
ATOM   51486  C C    . MET O  1 280 ? -156.02237 -37.71097  -42.59703  1.000 89.65092  ? 281 MET O C    1 
ATOM   51487  O O    . MET O  1 280 ? -156.78638 -37.64688  -41.62719  1.000 82.17631  ? 281 MET O O    1 
ATOM   51488  C CB   . MET O  1 280 ? -153.78816 -38.69657  -42.04530  1.000 86.55533  ? 281 MET O CB   1 
ATOM   51489  H H    . MET O  1 280 ? -154.03247 -39.18925  -44.41242  1.000 114.53985 ? 281 MET O H    1 
ATOM   51490  H HA   . MET O  1 280 ? -155.54440 -39.69375  -42.38365  1.000 113.86327 ? 281 MET O HA   1 
ATOM   51491  N N    . CYS O  1 281 ? -155.96356 -36.75034  -43.51901  1.000 94.64818  ? 282 CYS O N    1 
ATOM   51492  C CA   . CYS O  1 281 ? -156.75627 -35.53520  -43.37830  1.000 92.01903  ? 282 CYS O CA   1 
ATOM   51493  C C    . CYS O  1 281 ? -158.22573 -35.76294  -43.71140  1.000 86.42295  ? 282 CYS O C    1 
ATOM   51494  O O    . CYS O  1 281 ? -159.09418 -35.07835  -43.15901  1.000 85.85177  ? 282 CYS O O    1 
ATOM   51495  C CB   . CYS O  1 281 ? -156.17770 -34.43645  -44.27004  1.000 91.06792  ? 282 CYS O CB   1 
ATOM   51496  S SG   . CYS O  1 281 ? -157.10348 -32.89148  -44.22920  1.000 111.34540 ? 282 CYS O SG   1 
ATOM   51497  H H    . CYS O  1 281 ? -155.47699 -36.77896  -44.22755  1.000 114.03731 ? 282 CYS O H    1 
ATOM   51498  H HA   . CYS O  1 281 ? -156.70855 -35.23466  -42.45727  1.000 110.88232 ? 282 CYS O HA   1 
ATOM   51499  H HB2  . CYS O  1 281 ? -155.27235 -34.24527  -43.97905  1.000 109.74099 ? 282 CYS O HB2  1 
ATOM   51500  H HB3  . CYS O  1 281 ? -156.17169 -34.75223  -45.18718  1.000 109.74099 ? 282 CYS O HB3  1 
ATOM   51501  N N    . ALA O  1 282 ? -158.52270 -36.70867  -44.60501  1.000 71.35827  ? 283 ALA O N    1 
ATOM   51502  C CA   . ALA O  1 282 ? -159.90467 -37.01435  -44.94891  1.000 55.74247  ? 283 ALA O CA   1 
ATOM   51503  C C    . ALA O  1 282 ? -160.56819 -37.94816  -43.94520  1.000 64.21888  ? 283 ALA O C    1 
ATOM   51504  O O    . ALA O  1 282 ? -161.79737 -38.07114  -43.95619  1.000 64.44752  ? 283 ALA O O    1 
ATOM   51505  C CB   . ALA O  1 282 ? -159.97614 -37.63660  -46.34469  1.000 54.05560  ? 283 ALA O CB   1 
ATOM   51506  H H    . ALA O  1 282 ? -157.94112 -37.18447  -45.02330  1.000 86.08941  ? 283 ALA O H    1 
ATOM   51507  H HA   . ALA O  1 282 ? -160.40755 -36.18502  -44.96361  1.000 67.35045  ? 283 ALA O HA   1 
ATOM   51508  H HB1  . ALA O  1 282 ? -160.90231 -37.83267  -46.55600  1.000 65.32620  ? 283 ALA O HB1  1 
ATOM   51509  H HB2  . ALA O  1 282 ? -159.61566 -37.00800  -46.98952  1.000 65.32620  ? 283 ALA O HB2  1 
ATOM   51510  H HB3  . ALA O  1 282 ? -159.45469 -38.45448  -46.35291  1.000 65.32620  ? 283 ALA O HB3  1 
ATOM   51511  N N    . GLN O  1 283 ? -159.79074 -38.61212  -43.08504  1.000 67.29060  ? 284 GLN O N    1 
ATOM   51512  C CA   . GLN O  1 283 ? -160.39547 -39.44215  -42.04882  1.000 72.85735  ? 284 GLN O CA   1 
ATOM   51513  C C    . GLN O  1 283 ? -161.10765 -38.59405  -41.00265  1.000 63.09835  ? 284 GLN O C    1 
ATOM   51514  O O    . GLN O  1 283 ? -162.10851 -39.03518  -40.42773  1.000 67.85808  ? 284 GLN O O    1 
ATOM   51515  C CB   . GLN O  1 283 ? -159.33475 -40.31772  -41.38302  1.000 83.64371  ? 284 GLN O CB   1 
ATOM   51516  C CG   . GLN O  1 283 ? -159.08643 -41.64678  -42.08429  1.000 86.28382  ? 284 GLN O CG   1 
ATOM   51517  C CD   . GLN O  1 283 ? -157.73647 -42.25091  -41.73539  1.000 97.57420  ? 284 GLN O CD   1 
ATOM   51518  O OE1  . GLN O  1 283 ? -157.10733 -42.91050  -42.56364  1.000 99.84405  ? 284 GLN O OE1  1 
ATOM   51519  N NE2  . GLN O  1 283 ? -157.28617 -42.02859  -40.50383  1.000 91.30903  ? 284 GLN O NE2  1 
ATOM   51520  H H    . GLN O  1 283 ? -158.93087 -38.59768  -43.08203  1.000 81.20821  ? 284 GLN O H    1 
ATOM   51521  H HA   . GLN O  1 283 ? -161.04804 -40.02846  -42.46268  1.000 87.88831  ? 284 GLN O HA   1 
ATOM   51522  H HB2  . GLN O  1 283 ? -158.49560 -39.83135  -41.37010  1.000 100.83195 ? 284 GLN O HB2  1 
ATOM   51523  H HB3  . GLN O  1 283 ? -159.61911 -40.51282  -40.47639  1.000 100.83195 ? 284 GLN O HB3  1 
ATOM   51524  H HG2  . GLN O  1 283 ? -159.77468 -42.27721  -41.82014  1.000 104.00008 ? 284 GLN O HG2  1 
ATOM   51525  H HG3  . GLN O  1 283 ? -159.11420 -41.50809  -43.04392  1.000 104.00008 ? 284 GLN O HG3  1 
ATOM   51526  H HE21 . GLN O  1 283 ? -157.75424 -41.56353  -39.95226  1.000 110.03033 ? 284 GLN O HE21 1 
ATOM   51527  H HE22 . GLN O  1 283 ? -156.52693 -42.34991  -40.25905  1.000 110.03033 ? 284 GLN O HE22 1 
ATOM   51528  N N    . THR O  1 284 ? -160.60972 -37.38274  -40.73827  1.000 64.42875  ? 285 THR O N    1 
ATOM   51529  C CA   . THR O  1 284 ? -161.29279 -36.50172  -39.79763  1.000 63.82622  ? 285 THR O CA   1 
ATOM   51530  C C    . THR O  1 284 ? -162.64638 -36.06192  -40.33778  1.000 64.03732  ? 285 THR O C    1 
ATOM   51531  O O    . THR O  1 284 ? -163.59355 -35.87993  -39.56433  1.000 69.82616  ? 285 THR O O    1 
ATOM   51532  C CB   . THR O  1 284 ? -160.43151 -35.27737  -39.48697  1.000 64.72653  ? 285 THR O CB   1 
ATOM   51533  O OG1  . THR O  1 284 ? -159.09100 -35.69084  -39.19203  1.000 63.61440  ? 285 THR O OG1  1 
ATOM   51534  C CG2  . THR O  1 284 ? -160.99946 -34.51573  -38.29592  1.000 63.51285  ? 285 THR O CG2  1 
ATOM   51535  H H    . THR O  1 284 ? -159.89310 -37.05640  -41.08406  1.000 77.77398  ? 285 THR O H    1 
ATOM   51536  H HA   . THR O  1 284 ? -161.43181 -36.98414  -38.96766  1.000 77.05095  ? 285 THR O HA   1 
ATOM   51537  H HB   . THR O  1 284 ? -160.42284 -34.68497  -40.25501  1.000 78.13132  ? 285 THR O HB   1 
ATOM   51538  H HG1  . THR O  1 284 ? -158.61308 -35.01997  -39.02739  1.000 76.06009  ? 285 THR O HG1  1 
ATOM   51539  H HG21 . THR O  1 284 ? -160.44986 -33.73937  -38.10592  1.000 73.91799  ? 285 THR O HG21 1 
ATOM   51540  H HG22 . THR O  1 284 ? -161.90312 -34.22170  -38.49047  1.000 73.91799  ? 285 THR O HG22 1 
ATOM   51541  H HG23 . THR O  1 284 ? -161.01643 -35.08857  -37.51332  1.000 73.91799  ? 285 THR O HG23 1 
ATOM   51542  N N    . THR O  1 285 ? -162.75257 -35.87707  -41.65507  1.000 62.59459  ? 286 THR O N    1 
ATOM   51543  C CA   . THR O  1 285 ? -164.04908 -35.59592  -42.26213  1.000 61.58172  ? 286 THR O CA   1 
ATOM   51544  C C    . THR O  1 285 ? -164.93449 -36.83509  -42.24248  1.000 59.27964  ? 286 THR O C    1 
ATOM   51545  O O    . THR O  1 285 ? -166.13320 -36.74613  -41.95206  1.000 62.34912  ? 286 THR O O    1 
ATOM   51546  C CB   . THR O  1 285 ? -163.84909 -35.08648  -43.69222  1.000 55.14658  ? 286 THR O CB   1 
ATOM   51547  O OG1  . THR O  1 285 ? -163.51624 -33.69208  -43.65804  1.000 59.72135  ? 286 THR O OG1  1 
ATOM   51548  C CG2  . THR O  1 285 ? -165.10076 -35.27818  -44.53774  1.000 52.85225  ? 286 THR O CG2  1 
ATOM   51549  H H    . THR O  1 285 ? -162.09712 -35.90907  -42.21091  1.000 75.57300  ? 286 THR O H    1 
ATOM   51550  H HA   . THR O  1 285 ? -164.49875 -34.89924  -41.75882  1.000 74.35755  ? 286 THR O HA   1 
ATOM   51551  H HB   . THR O  1 285 ? -163.13246 -35.59221  -44.10644  1.000 66.63538  ? 286 THR O HB   1 
ATOM   51552  H HG1  . THR O  1 285 ? -162.80896 -33.55488  -44.08993  1.000 72.12510  ? 286 THR O HG1  1 
ATOM   51553  H HG21 . THR O  1 285 ? -164.96530 -34.90119  -45.42116  1.000 63.88219  ? 286 THR O HG21 1 
ATOM   51554  H HG22 . THR O  1 285 ? -165.29995 -36.22339  -44.62599  1.000 63.88219  ? 286 THR O HG22 1 
ATOM   51555  H HG23 . THR O  1 285 ? -165.85519 -34.83526  -44.11875  1.000 63.88219  ? 286 THR O HG23 1 
ATOM   51556  N N    . LYS O  1 286 ? -164.35868 -37.99936  -42.54733  1.000 59.36164  ? 287 LYS O N    1 
ATOM   51557  C CA   . LYS O  1 286 ? -165.13094 -39.23615  -42.53898  1.000 58.37019  ? 287 LYS O CA   1 
ATOM   51558  C C    . LYS O  1 286 ? -165.76842 -39.48218  -41.17821  1.000 67.15552  ? 287 LYS O C    1 
ATOM   51559  O O    . LYS O  1 286 ? -166.94817 -39.84493  -41.09250  1.000 69.08452  ? 287 LYS O O    1 
ATOM   51560  C CB   . LYS O  1 286 ? -164.22967 -40.40775  -42.92436  1.000 62.17943  ? 287 LYS O CB   1 
ATOM   51561  C CG   . LYS O  1 286 ? -164.97240 -41.69636  -43.18633  1.000 57.60189  ? 287 LYS O CG   1 
ATOM   51562  C CD   . LYS O  1 286 ? -164.25817 -42.88208  -42.57225  1.000 62.26994  ? 287 LYS O CD   1 
ATOM   51563  C CE   . LYS O  1 286 ? -164.72005 -44.17755  -43.20908  1.000 68.01125  ? 287 LYS O CE   1 
ATOM   51564  N NZ   . LYS O  1 286 ? -163.67093 -45.21845  -43.13896  1.000 74.77461  ? 287 LYS O NZ   1 
ATOM   51565  H H    . LYS O  1 286 ? -163.53120 -38.09757  -42.76001  1.000 71.69345  ? 287 LYS O H    1 
ATOM   51566  H HA   . LYS O  1 286 ? -165.84269 -39.16713  -43.19437  1.000 70.50371  ? 287 LYS O HA   1 
ATOM   51567  H HB2  . LYS O  1 286 ? -163.74761 -40.17566  -43.73346  1.000 75.07480  ? 287 LYS O HB2  1 
ATOM   51568  H HB3  . LYS O  1 286 ? -163.60449 -40.56977  -42.20062  1.000 75.07480  ? 287 LYS O HB3  1 
ATOM   51569  H HG2  . LYS O  1 286 ? -165.85977 -41.64049  -42.79857  1.000 69.58176  ? 287 LYS O HG2  1 
ATOM   51570  H HG3  . LYS O  1 286 ? -165.03703 -41.84132  -44.14326  1.000 69.58176  ? 287 LYS O HG3  1 
ATOM   51571  H HD2  . LYS O  1 286 ? -163.30261 -42.79331  -42.71336  1.000 75.18342  ? 287 LYS O HD2  1 
ATOM   51572  H HD3  . LYS O  1 286 ? -164.45114 -42.92013  -41.62240  1.000 75.18342  ? 287 LYS O HD3  1 
ATOM   51573  H HE2  . LYS O  1 286 ? -165.50516 -44.50336  -42.74180  1.000 82.07299  ? 287 LYS O HE2  1 
ATOM   51574  H HE3  . LYS O  1 286 ? -164.93135 -44.01938  -44.14249  1.000 82.07299  ? 287 LYS O HE3  1 
ATOM   51575  H HZ1  . LYS O  1 286 ? -163.96913 -45.97591  -43.49872  1.000 90.18902  ? 287 LYS O HZ1  1 
ATOM   51576  H HZ2  . LYS O  1 286 ? -162.94778 -44.95227  -43.58427  1.000 90.18902  ? 287 LYS O HZ2  1 
ATOM   51577  H HZ3  . LYS O  1 286 ? -163.44835 -45.36963  -42.29061  1.000 90.18902  ? 287 LYS O HZ3  1 
ATOM   51578  N N    . HIS O  1 287 ? -165.00308 -39.29351  -40.10145  1.000 70.13173  ? 288 HIS O N    1 
ATOM   51579  C CA   . HIS O  1 287 ? -165.53623 -39.54771  -38.76803  1.000 75.49883  ? 288 HIS O CA   1 
ATOM   51580  C C    . HIS O  1 287 ? -166.54202 -38.48114  -38.35597  1.000 74.99312  ? 288 HIS O C    1 
ATOM   51581  O O    . HIS O  1 287 ? -167.47098 -38.77119  -37.59368  1.000 86.53744  ? 288 HIS O O    1 
ATOM   51582  C CB   . HIS O  1 287 ? -164.39165 -39.63675  -37.75896  1.000 77.54870  ? 288 HIS O CB   1 
ATOM   51583  C CG   . HIS O  1 287 ? -163.51617 -40.83780  -37.94946  1.000 91.97200  ? 288 HIS O CG   1 
ATOM   51584  N ND1  . HIS O  1 287 ? -164.00069 -42.04496  -38.40604  1.000 90.77681  ? 288 HIS O ND1  1 
ATOM   51585  C CD2  . HIS O  1 287 ? -162.18798 -41.01644  -37.75274  1.000 91.22933  ? 288 HIS O CD2  1 
ATOM   51586  C CE1  . HIS O  1 287 ? -163.01004 -42.91591  -38.47926  1.000 99.36961  ? 288 HIS O CE1  1 
ATOM   51587  N NE2  . HIS O  1 287 ? -161.89932 -42.31708  -38.08888  1.000 94.24097  ? 288 HIS O NE2  1 
ATOM   51588  H H    . HIS O  1 287 ? -164.18667 -39.02364  -40.11728  1.000 84.61756  ? 288 HIS O H    1 
ATOM   51589  H HA   . HIS O  1 287 ? -165.99718 -40.40119  -38.76689  1.000 91.05808  ? 288 HIS O HA   1 
ATOM   51590  H HB2  . HIS O  1 287 ? -163.83531 -38.84705  -37.84697  1.000 93.51793  ? 288 HIS O HB2  1 
ATOM   51591  H HB3  . HIS O  1 287 ? -164.76580 -39.68105  -36.86512  1.000 93.51793  ? 288 HIS O HB3  1 
ATOM   51592  H HD2  . HIS O  1 287 ? -161.58440 -40.37823  -37.44733  1.000 109.93469 ? 288 HIS O HD2  1 
ATOM   51593  H HE1  . HIS O  1 287 ? -163.08239 -43.80014  -38.75819  1.000 119.70302 ? 288 HIS O HE1  1 
ATOM   51594  H HE2  . HIS O  1 287 ? -161.12154 -42.68208  -38.05121  1.000 113.54865 ? 288 HIS O HE2  1 
ATOM   51595  N N    . LYS O  1 288 ? -166.38250 -37.25058  -38.84980  1.000 65.25023  ? 289 LYS O N    1 
ATOM   51596  C CA   . LYS O  1 288 ? -167.38201 -36.22099  -38.58939  1.000 64.30747  ? 289 LYS O CA   1 
ATOM   51597  C C    . LYS O  1 288 ? -168.69746 -36.53326  -39.29066  1.000 70.09553  ? 289 LYS O C    1 
ATOM   51598  O O    . LYS O  1 288 ? -169.76561 -36.14035  -38.80755  1.000 66.67163  ? 289 LYS O O    1 
ATOM   51599  C CB   . LYS O  1 288 ? -166.86160 -34.85435  -39.03685  1.000 56.03641  ? 289 LYS O CB   1 
ATOM   51600  H H    . LYS O  1 288 ? -165.71647 -36.99330  -39.32919  1.000 78.75976  ? 289 LYS O H    1 
ATOM   51601  H HA   . LYS O  1 288 ? -167.54639 -36.18175  -37.63422  1.000 77.62845  ? 289 LYS O HA   1 
ATOM   51602  N N    . TRP O  1 289 ? -168.64144 -37.24066  -40.41946  1.000 64.29791  ? 290 TRP O N    1 
ATOM   51603  C CA   . TRP O  1 289 ? -169.83263 -37.53112  -41.20588  1.000 61.11752  ? 290 TRP O CA   1 
ATOM   51604  C C    . TRP O  1 289 ? -170.49253 -38.84293  -40.81495  1.000 64.35859  ? 290 TRP O C    1 
ATOM   51605  O O    . TRP O  1 289 ? -171.70919 -38.98718  -40.97623  1.000 71.61734  ? 290 TRP O O    1 
ATOM   51606  C CB   . TRP O  1 289 ? -169.47754 -37.56655  -42.69194  1.000 57.68061  ? 290 TRP O CB   1 
ATOM   51607  C CG   . TRP O  1 289 ? -169.18707 -36.21769  -43.25749  1.000 53.63630  ? 290 TRP O CG   1 
ATOM   51608  C CD1  . TRP O  1 289 ? -169.16028 -35.03245  -42.58227  1.000 57.96987  ? 290 TRP O CD1  1 
ATOM   51609  C CD2  . TRP O  1 289 ? -168.88049 -35.91059  -44.61898  1.000 49.07329  ? 290 TRP O CD2  1 
ATOM   51610  N NE1  . TRP O  1 289 ? -168.85841 -34.00433  -43.44138  1.000 52.89966  ? 290 TRP O NE1  1 
ATOM   51611  C CE2  . TRP O  1 289 ? -168.68160 -34.51769  -44.69875  1.000 51.80610  ? 290 TRP O CE2  1 
ATOM   51612  C CE3  . TRP O  1 289 ? -168.75566 -36.67792  -45.77965  1.000 44.96644  ? 290 TRP O CE3  1 
ATOM   51613  C CZ2  . TRP O  1 289 ? -168.36449 -33.87804  -45.89200  1.000 44.31403  ? 290 TRP O CZ2  1 
ATOM   51614  C CZ3  . TRP O  1 289 ? -168.44451 -36.04337  -46.96059  1.000 45.04567  ? 290 TRP O CZ3  1 
ATOM   51615  C CH2  . TRP O  1 289 ? -168.25061 -34.65637  -47.00986  1.000 53.61750  ? 290 TRP O CH2  1 
ATOM   51616  H H    . TRP O  1 289 ? -167.91764 -37.56522  -40.75167  1.000 77.61699  ? 290 TRP O H    1 
ATOM   51617  H HA   . TRP O  1 289 ? -170.47954 -36.82203  -41.06588  1.000 73.80051  ? 290 TRP O HA   1 
ATOM   51618  H HB2  . TRP O  1 289 ? -168.68853 -38.11754  -42.81351  1.000 69.67622  ? 290 TRP O HB2  1 
ATOM   51619  H HB3  . TRP O  1 289 ? -170.22381 -37.94248  -43.18454  1.000 69.67622  ? 290 TRP O HB3  1 
ATOM   51620  H HD1  . TRP O  1 289 ? -169.32293 -34.93483  -41.67182  1.000 70.02333  ? 290 TRP O HD1  1 
ATOM   51621  H HE1  . TRP O  1 289 ? -168.79142 -33.17461  -43.22533  1.000 63.93908  ? 290 TRP O HE1  1 
ATOM   51622  H HE3  . TRP O  1 289 ? -168.88034 -37.59919  -45.75481  1.000 54.41922  ? 290 TRP O HE3  1 
ATOM   51623  H HZ2  . TRP O  1 289 ? -168.23510 -32.95779  -45.92804  1.000 53.63633  ? 290 TRP O HZ2  1 
ATOM   51624  H HZ3  . TRP O  1 289 ? -168.36143 -36.54405  -47.73991  1.000 54.51429  ? 290 TRP O HZ3  1 
ATOM   51625  H HH2  . TRP O  1 289 ? -168.03947 -34.25602  -47.82228  1.000 64.80048  ? 290 TRP O HH2  1 
ATOM   51626  N N    . GLU O  1 290 ? -169.71796 -39.80712  -40.31701  1.000 71.86388  ? 291 GLU O N    1 
ATOM   51627  C CA   . GLU O  1 290 ? -170.31824 -41.03343  -39.80670  1.000 77.06597  ? 291 GLU O CA   1 
ATOM   51628  C C    . GLU O  1 290 ? -170.98210 -40.80124  -38.45789  1.000 81.82458  ? 291 GLU O C    1 
ATOM   51629  O O    . GLU O  1 290 ? -171.97261 -41.46609  -38.13365  1.000 82.47998  ? 291 GLU O O    1 
ATOM   51630  C CB   . GLU O  1 290 ? -169.26137 -42.12884  -39.70345  1.000 76.29495  ? 291 GLU O CB   1 
ATOM   51631  C CG   . GLU O  1 290 ? -168.91306 -42.75030  -41.04365  1.000 85.07715  ? 291 GLU O CG   1 
ATOM   51632  C CD   . GLU O  1 290 ? -167.72235 -43.68204  -40.96815  1.000 87.98405  ? 291 GLU O CD   1 
ATOM   51633  O OE1  . GLU O  1 290 ? -166.89660 -43.52583  -40.04232  1.000 73.69118  ? 291 GLU O OE1  1 
ATOM   51634  O OE2  . GLU O  1 290 ? -167.61659 -44.57265  -41.83751  1.000 90.13173  ? 291 GLU O OE2  1 
ATOM   51635  H H    . GLU O  1 290 ? -168.86013 -39.77522  -40.26494  1.000 86.69615  ? 291 GLU O H    1 
ATOM   51636  H HA   . GLU O  1 290 ? -170.99815 -41.33758  -40.42809  1.000 92.93865  ? 291 GLU O HA   1 
ATOM   51637  H HB2  . GLU O  1 290 ? -168.45050 -41.74885  -39.33062  1.000 92.01343  ? 291 GLU O HB2  1 
ATOM   51638  H HB3  . GLU O  1 290 ? -169.59417 -42.83292  -39.12516  1.000 92.01343  ? 291 GLU O HB3  1 
ATOM   51639  H HG2  . GLU O  1 290 ? -169.67360 -43.26142  -41.36184  1.000 102.55207 ? 291 GLU O HG2  1 
ATOM   51640  H HG3  . GLU O  1 290 ? -168.70110 -42.04388  -41.67368  1.000 102.55207 ? 291 GLU O HG3  1 
ATOM   51641  N N    . ALA O  1 291 ? -170.45888 -39.86193  -37.66514  1.000 92.47152  ? 292 ALA O N    1 
ATOM   51642  C CA   . ALA O  1 291 ? -171.08452 -39.51835  -36.39442  1.000 93.93362  ? 292 ALA O CA   1 
ATOM   51643  C C    . ALA O  1 291 ? -172.33147 -38.66731  -36.59140  1.000 91.81350  ? 292 ALA O C    1 
ATOM   51644  O O    . ALA O  1 291 ? -173.27228 -38.76157  -35.79556  1.000 96.03934  ? 292 ALA O O    1 
ATOM   51645  C CB   . ALA O  1 291 ? -170.08621 -38.78577  -35.49733  1.000 97.62289  ? 292 ALA O CB   1 
ATOM   51646  H H    . ALA O  1 291 ? -169.74663 -39.41353  -37.84188  1.000 111.42531 ? 292 ALA O H    1 
ATOM   51647  H HA   . ALA O  1 291 ? -171.34541 -40.33585  -35.94216  1.000 113.17984 ? 292 ALA O HA   1 
ATOM   51648  H HB1  . ALA O  1 291 ? -170.51868 -38.56581  -34.65739  1.000 117.60695 ? 292 ALA O HB1  1 
ATOM   51649  H HB2  . ALA O  1 291 ? -169.32395 -39.36344  -35.33557  1.000 117.60695 ? 292 ALA O HB2  1 
ATOM   51650  H HB3  . ALA O  1 291 ? -169.79744 -37.97414  -35.94318  1.000 117.60695 ? 292 ALA O HB3  1 
ATOM   51651  N N    . ALA O  1 292 ? -172.35675 -37.83628  -37.63106  1.000 74.50367  ? 293 ALA O N    1 
ATOM   51652  C CA   . ALA O  1 292 ? -173.53528 -37.05559  -37.97886  1.000 64.94206  ? 293 ALA O CA   1 
ATOM   51653  C C    . ALA O  1 292 ? -174.47181 -37.80250  -38.91968  1.000 69.63456  ? 293 ALA O C    1 
ATOM   51654  O O    . ALA O  1 292 ? -175.49016 -37.23864  -39.33496  1.000 59.68906  ? 293 ALA O O    1 
ATOM   51655  C CB   . ALA O  1 292 ? -173.11920 -35.72376  -38.61263  1.000 61.50549  ? 293 ALA O CB   1 
ATOM   51656  H H    . ALA O  1 292 ? -171.68986 -37.70678  -38.15839  1.000 89.86389  ? 293 ALA O H    1 
ATOM   51657  H HA   . ALA O  1 292 ? -174.02633 -36.85208  -37.16747  1.000 78.38996  ? 293 ALA O HA   1 
ATOM   51658  H HB1  . ALA O  1 292 ? -173.91601 -35.21708  -38.83461  1.000 74.26607  ? 293 ALA O HB1  1 
ATOM   51659  H HB2  . ALA O  1 292 ? -172.57778 -35.22787  -37.97871  1.000 74.26607  ? 293 ALA O HB2  1 
ATOM   51660  H HB3  . ALA O  1 292 ? -172.60659 -35.90300  -39.41638  1.000 74.26607  ? 293 ALA O HB3  1 
ATOM   51661  N N    . HIS O  1 293 ? -174.15229 -39.05185  -39.26497  1.000 70.77973  ? 294 HIS O N    1 
ATOM   51662  C CA   . HIS O  1 293 ? -175.02672 -39.88198  -40.09344  1.000 68.98352  ? 294 HIS O CA   1 
ATOM   51663  C C    . HIS O  1 293 ? -175.35881 -39.17833  -41.40651  1.000 65.40078  ? 294 HIS O C    1 
ATOM   51664  O O    . HIS O  1 293 ? -176.49435 -39.21372  -41.88985  1.000 53.73083  ? 294 HIS O O    1 
ATOM   51665  C CB   . HIS O  1 293 ? -176.29119 -40.26109  -39.32251  1.000 54.49101  ? 294 HIS O CB   1 
ATOM   51666  C CG   . HIS O  1 293 ? -176.00967 -40.95808  -38.02850  1.000 55.93951  ? 294 HIS O CG   1 
ATOM   51667  N ND1  . HIS O  1 293 ? -175.60906 -42.27538  -37.96706  1.000 63.40871  ? 294 HIS O ND1  1 
ATOM   51668  C CD2  . HIS O  1 293 ? -176.04776 -40.51663  -36.74912  1.000 65.67432  ? 294 HIS O CD2  1 
ATOM   51669  C CE1  . HIS O  1 293 ? -175.42248 -42.61881  -36.70524  1.000 72.49815  ? 294 HIS O CE1  1 
ATOM   51670  N NE2  . HIS O  1 293 ? -175.68294 -41.56999  -35.94568  1.000 80.69162  ? 294 HIS O NE2  1 
ATOM   51671  H H    . HIS O  1 293 ? -173.42509 -39.44526  -39.02831  1.000 85.39517  ? 294 HIS O H    1 
ATOM   51672  H HA   . HIS O  1 293 ? -174.56506 -40.70342  -40.32364  1.000 83.23972  ? 294 HIS O HA   1 
ATOM   51673  H HB2  . HIS O  1 293 ? -176.79094 -39.45390  -39.12352  1.000 65.84870  ? 294 HIS O HB2  1 
ATOM   51674  H HB3  . HIS O  1 293 ? -176.82631 -40.85586  -39.87096  1.000 65.84870  ? 294 HIS O HB3  1 
ATOM   51675  H HD2  . HIS O  1 293 ? -176.27774 -39.66083  -36.46696  1.000 79.26867  ? 294 HIS O HD2  1 
ATOM   51676  H HE1  . HIS O  1 293 ? -175.15359 -43.45627  -36.40315  1.000 87.45727  ? 294 HIS O HE1  1 
ATOM   51677  H HE2  . HIS O  1 293 ? -175.63238 -41.54968  -35.08741  1.000 97.28943  ? 294 HIS O HE2  1 
ATOM   51678  N N    . VAL O  1 294 ? -174.34333 -38.54178  -41.99350  1.000 56.59634  ? 295 VAL O N    1 
ATOM   51679  C CA   . VAL O  1 294 ? -174.54374 -37.78708  -43.22366  1.000 58.96120  ? 295 VAL O CA   1 
ATOM   51680  C C    . VAL O  1 294 ? -174.89975 -38.71180  -44.37853  1.000 55.67764  ? 295 VAL O C    1 
ATOM   51681  O O    . VAL O  1 294 ? -175.64552 -38.32250  -45.28559  1.000 53.07285  ? 295 VAL O O    1 
ATOM   51682  C CB   . VAL O  1 294 ? -173.28557 -36.95255  -43.53265  1.000 57.40406  ? 295 VAL O CB   1 
ATOM   51683  C CG1  . VAL O  1 294 ? -173.13263 -36.72275  -45.03161  1.000 50.34428  ? 295 VAL O CG1  1 
ATOM   51684  C CG2  . VAL O  1 294 ? -173.34171 -35.62435  -42.79450  1.000 67.68438  ? 295 VAL O CG2  1 
ATOM   51685  H H    . VAL O  1 294 ? -173.53504 -38.53268  -41.69996  1.000 68.37509  ? 295 VAL O H    1 
ATOM   51686  H HA   . VAL O  1 294 ? -175.28994 -37.18032  -43.09749  1.000 71.21293  ? 295 VAL O HA   1 
ATOM   51687  H HB   . VAL O  1 294 ? -172.50675 -37.44437  -43.22859  1.000 69.34436  ? 295 VAL O HB   1 
ATOM   51688  H HG11 . VAL O  1 294 ? -172.36202 -36.15449  -45.18698  1.000 60.87263  ? 295 VAL O HG11 1 
ATOM   51689  H HG12 . VAL O  1 294 ? -173.00671 -37.57829  -45.47103  1.000 60.87263  ? 295 VAL O HG12 1 
ATOM   51690  H HG13 . VAL O  1 294 ? -173.93411 -36.29262  -45.36855  1.000 60.87263  ? 295 VAL O HG13 1 
ATOM   51691  H HG21 . VAL O  1 294 ? -172.53898 -35.11781  -42.99437  1.000 81.68074  ? 295 VAL O HG21 1 
ATOM   51692  H HG22 . VAL O  1 294 ? -174.12470 -35.13277  -43.08804  1.000 81.68074  ? 295 VAL O HG22 1 
ATOM   51693  H HG23 . VAL O  1 294 ? -173.39642 -35.79493  -41.84119  1.000 81.68074  ? 295 VAL O HG23 1 
ATOM   51694  N N    . ALA O  1 295 ? -174.37490 -39.93833  -44.37688  1.000 53.68409  ? 296 ALA O N    1 
ATOM   51695  C CA   . ALA O  1 295 ? -174.63929 -40.85080  -45.48457  1.000 48.67756  ? 296 ALA O CA   1 
ATOM   51696  C C    . ALA O  1 295 ? -176.11105 -41.24364  -45.56725  1.000 54.75644  ? 296 ALA O C    1 
ATOM   51697  O O    . ALA O  1 295 ? -176.59283 -41.59421  -46.65023  1.000 50.98429  ? 296 ALA O O    1 
ATOM   51698  C CB   . ALA O  1 295 ? -173.76699 -42.09822  -45.35694  1.000 40.81829  ? 296 ALA O CB   1 
ATOM   51699  H H    . ALA O  1 295 ? -173.87200 -40.25949  -43.75756  1.000 64.88039  ? 296 ALA O H    1 
ATOM   51700  H HA   . ALA O  1 295 ? -174.40701 -40.40106  -46.31202  1.000 58.87256  ? 296 ALA O HA   1 
ATOM   51701  H HB1  . ALA O  1 295 ? -173.95008 -42.68938  -46.10387  1.000 49.17607  ? 296 ALA O HB1  1 
ATOM   51702  H HB2  . ALA O  1 295 ? -172.83390 -41.83333  -45.36574  1.000 49.17607  ? 296 ALA O HB2  1 
ATOM   51703  H HB3  . ALA O  1 295 ? -173.97597 -42.54564  -44.52205  1.000 49.17607  ? 296 ALA O HB3  1 
ATOM   51704  N N    . GLU O  1 296 ? -176.84236 -41.20003  -44.44803  1.000 55.28027  ? 297 GLU O N    1 
ATOM   51705  C CA   . GLU O  1 296 ? -178.26735 -41.51953  -44.49503  1.000 55.48199  ? 297 GLU O CA   1 
ATOM   51706  C C    . GLU O  1 296 ? -179.03715 -40.46860  -45.28499  1.000 47.08955  ? 297 GLU O C    1 
ATOM   51707  O O    . GLU O  1 296 ? -179.88861 -40.80686  -46.11578  1.000 50.58216  ? 297 GLU O O    1 
ATOM   51708  C CB   . GLU O  1 296 ? -178.82814 -41.64167  -43.07835  1.000 56.41895  ? 297 GLU O CB   1 
ATOM   51709  C CG   . GLU O  1 296 ? -179.26153 -43.05042  -42.70037  1.000 64.27730  ? 297 GLU O CG   1 
ATOM   51710  C CD   . GLU O  1 296 ? -180.27989 -43.06982  -41.57154  1.000 85.36611  ? 297 GLU O CD   1 
ATOM   51711  O OE1  . GLU O  1 296 ? -181.44635 -43.44595  -41.82441  1.000 77.59312  ? 297 GLU O OE1  1 
ATOM   51712  O OE2  . GLU O  1 296 ? -179.91220 -42.71363  -40.43065  1.000 77.20507  ? 297 GLU O OE2  1 
ATOM   51713  H H    . GLU O  1 296 ? -176.54296 -40.99321  -43.66881  1.000 66.79581  ? 297 GLU O H    1 
ATOM   51714  H HA   . GLU O  1 296 ? -178.38159 -42.37607  -44.93570  1.000 67.03788  ? 297 GLU O HA   1 
ATOM   51715  H HB2  . GLU O  1 296 ? -178.14398 -41.36506  -42.44881  1.000 68.16223  ? 297 GLU O HB2  1 
ATOM   51716  H HB3  . GLU O  1 296 ? -179.60355 -41.06409  -43.00063  1.000 68.16223  ? 297 GLU O HB3  1 
ATOM   51717  H HG2  . GLU O  1 296 ? -179.66328 -43.47577  -43.47404  1.000 77.59224  ? 297 GLU O HG2  1 
ATOM   51718  H HG3  . GLU O  1 296 ? -178.48408 -43.55347  -42.41156  1.000 77.59224  ? 297 GLU O HG3  1 
ATOM   51719  N N    . GLN O  1 297 ? -178.74581 -39.18793  -45.04507  1.000 49.26455  ? 298 GLN O N    1 
ATOM   51720  C CA   . GLN O  1 297 ? -179.41560 -38.12627  -45.78848  1.000 49.76207  ? 298 GLN O CA   1 
ATOM   51721  C C    . GLN O  1 297 ? -179.11158 -38.22015  -47.27883  1.000 50.68185  ? 298 GLN O C    1 
ATOM   51722  O O    . GLN O  1 297 ? -179.99441 -37.99320  -48.11433  1.000 53.00623  ? 298 GLN O O    1 
ATOM   51723  C CB   . GLN O  1 297 ? -178.99798 -36.75963  -45.24299  1.000 47.87463  ? 298 GLN O CB   1 
ATOM   51724  H H    . GLN O  1 297 ? -178.17275 -38.91315  -44.46568  1.000 59.57695  ? 298 GLN O H    1 
ATOM   51725  H HA   . GLN O  1 297 ? -180.37382 -38.21877  -45.66946  1.000 60.17397  ? 298 GLN O HA   1 
ATOM   51726  N N    . LEU O  1 298 ? -177.86745 -38.55531  -47.63339  1.000 52.24815  ? 299 LEU O N    1 
ATOM   51727  C CA   . LEU O  1 298 ? -177.50485 -38.64731  -49.04461  1.000 50.30003  ? 299 LEU O CA   1 
ATOM   51728  C C    . LEU O  1 298 ? -178.16823 -39.84713  -49.71343  1.000 46.86511  ? 299 LEU O C    1 
ATOM   51729  O O    . LEU O  1 298 ? -178.59732 -39.75921  -50.87031  1.000 42.36158  ? 299 LEU O O    1 
ATOM   51730  C CB   . LEU O  1 298 ? -175.98654 -38.73380  -49.19659  1.000 46.64763  ? 299 LEU O CB   1 
ATOM   51731  C CG   . LEU O  1 298 ? -175.15711 -37.49939  -48.84278  1.000 47.42944  ? 299 LEU O CG   1 
ATOM   51732  C CD1  . LEU O  1 298 ? -173.70529 -37.70870  -49.25717  1.000 52.23478  ? 299 LEU O CD1  1 
ATOM   51733  C CD2  . LEU O  1 298 ? -175.70432 -36.24078  -49.49198  1.000 50.91749  ? 299 LEU O CD2  1 
ATOM   51734  H H    . LEU O  1 298 ? -177.22829 -38.73067  -47.08538  1.000 63.15727  ? 299 LEU O H    1 
ATOM   51735  H HA   . LEU O  1 298 ? -177.80991 -37.84223  -49.49147  1.000 60.81953  ? 299 LEU O HA   1 
ATOM   51736  H HB2  . LEU O  1 298 ? -175.67401 -39.45232  -48.62480  1.000 56.43664  ? 299 LEU O HB2  1 
ATOM   51737  H HB3  . LEU O  1 298 ? -175.79502 -38.94112  -50.12462  1.000 56.43664  ? 299 LEU O HB3  1 
ATOM   51738  H HG   . LEU O  1 298 ? -175.20234 -37.37174  -47.88228  1.000 57.37482  ? 299 LEU O HG   1 
ATOM   51739  H HD11 . LEU O  1 298 ? -173.19401 -36.91707  -49.02735  1.000 63.14123  ? 299 LEU O HD11 1 
ATOM   51740  H HD12 . LEU O  1 298 ? -173.35068 -38.47951  -48.78707  1.000 63.14123  ? 299 LEU O HD12 1 
ATOM   51741  H HD13 . LEU O  1 298 ? -173.66879 -37.85961  -50.21467  1.000 63.14123  ? 299 LEU O HD13 1 
ATOM   51742  H HD21 . LEU O  1 298 ? -175.13085 -35.49260  -49.26339  1.000 61.56048  ? 299 LEU O HD21 1 
ATOM   51743  H HD22 . LEU O  1 298 ? -175.72061 -36.36319  -50.45409  1.000 61.56048  ? 299 LEU O HD22 1 
ATOM   51744  H HD23 . LEU O  1 298 ? -176.60297 -36.08116  -49.16358  1.000 61.56048  ? 299 LEU O HD23 1 
ATOM   51745  N N    . ARG O  1 299 ? -178.24773 -40.98078  -49.00863  1.000 50.75576  ? 300 ARG O N    1 
ATOM   51746  C CA   . ARG O  1 299 ? -178.87042 -42.16842  -49.58636  1.000 48.37268  ? 300 ARG O CA   1 
ATOM   51747  C C    . ARG O  1 299 ? -180.31648 -41.89686  -49.97592  1.000 42.12043  ? 300 ARG O C    1 
ATOM   51748  O O    . ARG O  1 299 ? -180.78104 -42.35386  -51.02704  1.000 37.49049  ? 300 ARG O O    1 
ATOM   51749  C CB   . ARG O  1 299 ? -178.80198 -43.33380  -48.59926  1.000 48.50778  ? 300 ARG O CB   1 
ATOM   51750  C CG   . ARG O  1 299 ? -179.15113 -44.68523  -49.20806  1.000 43.50632  ? 300 ARG O CG   1 
ATOM   51751  C CD   . ARG O  1 299 ? -178.79968 -45.82734  -48.26827  1.000 47.16291  ? 300 ARG O CD   1 
ATOM   51752  N NE   . ARG O  1 299 ? -179.73422 -45.92777  -47.15263  1.000 65.74557  ? 300 ARG O NE   1 
ATOM   51753  C CZ   . ARG O  1 299 ? -180.93076 -46.49658  -47.22306  1.000 67.09145  ? 300 ARG O CZ   1 
ATOM   51754  N NH1  . ARG O  1 299 ? -181.37750 -47.03207  -48.34804  1.000 61.55931  ? 300 ARG O NH1  1 
ATOM   51755  N NH2  . ARG O  1 299 ? -181.69880 -46.52848  -46.13725  1.000 71.08998  ? 300 ARG O NH2  1 
ATOM   51756  H H    . ARG O  1 299 ? -177.95305 -41.08450  -48.20737  1.000 61.36640  ? 300 ARG O H    1 
ATOM   51757  H HA   . ARG O  1 299 ? -178.37913 -42.41735  -50.38484  1.000 58.50671  ? 300 ARG O HA   1 
ATOM   51758  H HB2  . ARG O  1 299 ? -177.89891 -43.39232  -48.25005  1.000 58.66882  ? 300 ARG O HB2  1 
ATOM   51759  H HB3  . ARG O  1 299 ? -179.42687 -43.16577  -47.87664  1.000 58.66882  ? 300 ARG O HB3  1 
ATOM   51760  H HG2  . ARG O  1 299 ? -180.10374 -44.72029  -49.38753  1.000 52.66707  ? 300 ARG O HG2  1 
ATOM   51761  H HG3  . ARG O  1 299 ? -178.65366 -44.80453  -50.03218  1.000 52.66707  ? 300 ARG O HG3  1 
ATOM   51762  H HD2  . ARG O  1 299 ? -178.82411 -46.66339  -48.75952  1.000 57.05499  ? 300 ARG O HD2  1 
ATOM   51763  H HD3  . ARG O  1 299 ? -177.91159 -45.68083  -47.90669  1.000 57.05499  ? 300 ARG O HD3  1 
ATOM   51764  H HE   . ARG O  1 299 ? -179.49287 -45.59531  -46.39710  1.000 79.35417  ? 300 ARG O HE   1 
ATOM   51765  H HH11 . ARG O  1 299 ? -180.88881 -47.01630  -49.05552  1.000 74.33066  ? 300 ARG O HH11 1 
ATOM   51766  H HH12 . ARG O  1 299 ? -182.15645 -47.39578  -48.37150  1.000 74.33066  ? 300 ARG O HH12 1 
ATOM   51767  H HH21 . ARG O  1 299 ? -181.41782 -46.18303  -45.40151  1.000 85.76747  ? 300 ARG O HH21 1 
ATOM   51768  H HH22 . ARG O  1 299 ? -182.47626 -46.89455  -46.17109  1.000 85.76747  ? 300 ARG O HH22 1 
ATOM   51769  N N    . ALA O  1 300 ? -181.04470 -41.15672  -49.13680  1.000 37.48933  ? 301 ALA O N    1 
ATOM   51770  C CA   . ALA O  1 300 ? -182.44235 -40.86235  -49.43065  1.000 38.05137  ? 301 ALA O CA   1 
ATOM   51771  C C    . ALA O  1 300 ? -182.57337 -39.98812  -50.67100  1.000 35.14243  ? 301 ALA O C    1 
ATOM   51772  O O    . ALA O  1 300 ? -183.50803 -40.16066  -51.46254  1.000 37.14687  ? 301 ALA O O    1 
ATOM   51773  C CB   . ALA O  1 300 ? -183.09435 -40.18635  -48.22591  1.000 38.16431  ? 301 ALA O CB   1 
ATOM   51774  H H    . ALA O  1 300 ? -180.75527 -40.81852  -48.40097  1.000 45.44668  ? 301 ALA O H    1 
ATOM   51775  H HA   . ALA O  1 300 ? -182.91033 -41.69482  -49.60060  1.000 46.12114  ? 301 ALA O HA   1 
ATOM   51776  H HB1  . ALA O  1 300 ? -184.02190 -39.99453  -48.43509  1.000 46.25666  ? 301 ALA O HB1  1 
ATOM   51777  H HB2  . ALA O  1 300 ? -183.04394 -40.78347  -47.46314  1.000 46.25666  ? 301 ALA O HB2  1 
ATOM   51778  H HB3  . ALA O  1 300 ? -182.62158 -39.36178  -48.03230  1.000 46.25666  ? 301 ALA O HB3  1 
ATOM   51779  N N    . TYR O  1 301 ? -181.64924 -39.04312  -50.85461  1.000 33.21456  ? 302 TYR O N    1 
ATOM   51780  C CA   . TYR O  1 301 ? -181.68909 -38.18774  -52.03521  1.000 34.54953  ? 302 TYR O CA   1 
ATOM   51781  C C    . TYR O  1 301 ? -181.37089 -38.98457  -53.29269  1.000 35.93252  ? 302 TYR O C    1 
ATOM   51782  O O    . TYR O  1 301 ? -182.10376 -38.92043  -54.28602  1.000 32.68728  ? 302 TYR O O    1 
ATOM   51783  C CB   . TYR O  1 301 ? -180.70509 -37.02395  -51.87697  1.000 37.93217  ? 302 TYR O CB   1 
ATOM   51784  C CG   . TYR O  1 301 ? -180.41557 -36.28278  -53.17002  1.000 32.99963  ? 302 TYR O CG   1 
ATOM   51785  C CD1  . TYR O  1 301 ? -181.25322 -35.26957  -53.61450  1.000 27.94894  ? 302 TYR O CD1  1 
ATOM   51786  C CD2  . TYR O  1 301 ? -179.31033 -36.60220  -53.94707  1.000 38.43450  ? 302 TYR O CD2  1 
ATOM   51787  C CE1  . TYR O  1 301 ? -180.99958 -34.59856  -54.79166  1.000 31.29132  ? 302 TYR O CE1  1 
ATOM   51788  C CE2  . TYR O  1 301 ? -179.04833 -35.93248  -55.13024  1.000 34.88528  ? 302 TYR O CE2  1 
ATOM   51789  C CZ   . TYR O  1 301 ? -179.89472 -34.93245  -55.54522  1.000 30.97608  ? 302 TYR O CZ   1 
ATOM   51790  O OH   . TYR O  1 301 ? -179.64088 -34.26365  -56.72040  1.000 39.01846  ? 302 TYR O OH   1 
ATOM   51791  H H    . TYR O  1 301 ? -180.99821 -38.88045  -50.31675  1.000 40.31696  ? 302 TYR O H    1 
ATOM   51792  H HA   . TYR O  1 301 ? -182.58147 -37.81793  -52.12346  1.000 41.91892  ? 302 TYR O HA   1 
ATOM   51793  H HB2  . TYR O  1 301 ? -181.07616 -36.38600  -51.24751  1.000 45.97809  ? 302 TYR O HB2  1 
ATOM   51794  H HB3  . TYR O  1 301 ? -179.86404 -37.37099  -51.54069  1.000 45.97809  ? 302 TYR O HB3  1 
ATOM   51795  H HD1  . TYR O  1 301 ? -181.99912 -35.03911  -53.10911  1.000 33.99821  ? 302 TYR O HD1  1 
ATOM   51796  H HD2  . TYR O  1 301 ? -178.73570 -37.27805  -53.66792  1.000 46.58089  ? 302 TYR O HD2  1 
ATOM   51797  H HE1  . TYR O  1 301 ? -181.57184 -33.92303  -55.07638  1.000 38.00907  ? 302 TYR O HE1  1 
ATOM   51798  H HE2  . TYR O  1 301 ? -178.30442 -36.15792  -55.64081  1.000 42.32183  ? 302 TYR O HE2  1 
ATOM   51799  H HH   . TYR O  1 301 ? -178.93912 -34.56041  -57.07404  1.000 47.28164  ? 302 TYR O HH   1 
ATOM   51800  N N    . LEU O  1 302 ? -180.27510 -39.74400  -53.26611  1.000 37.59574  ? 303 LEU O N    1 
ATOM   51801  C CA   . LEU O  1 302 ? -179.84790 -40.46228  -54.45968  1.000 38.46289  ? 303 LEU O CA   1 
ATOM   51802  C C    . LEU O  1 302 ? -180.85108 -41.54105  -54.84281  1.000 39.32485  ? 303 LEU O C    1 
ATOM   51803  O O    . LEU O  1 302 ? -181.17005 -41.70601  -56.02556  1.000 40.43366  ? 303 LEU O O    1 
ATOM   51804  C CB   . LEU O  1 302 ? -178.46410 -41.06741  -54.23042  1.000 47.51993  ? 303 LEU O CB   1 
ATOM   51805  C CG   . LEU O  1 302 ? -177.33466 -40.05802  -54.00993  1.000 43.27952  ? 303 LEU O CG   1 
ATOM   51806  C CD1  . LEU O  1 302 ? -176.08118 -40.75872  -53.50710  1.000 44.42916  ? 303 LEU O CD1  1 
ATOM   51807  C CD2  . LEU O  1 302 ? -177.04322 -39.28926  -55.29087  1.000 42.52245  ? 303 LEU O CD2  1 
ATOM   51808  H H    . LEU O  1 302 ? -179.77027 -39.85723  -52.57914  1.000 45.57438  ? 303 LEU O H    1 
ATOM   51809  H HA   . LEU O  1 302 ? -179.78579 -39.83819  -55.19964  1.000 46.61495  ? 303 LEU O HA   1 
ATOM   51810  H HB2  . LEU O  1 302 ? -178.50527 -41.63278  -53.44330  1.000 57.48340  ? 303 LEU O HB2  1 
ATOM   51811  H HB3  . LEU O  1 302 ? -178.23082 -41.59803  -55.00819  1.000 57.48340  ? 303 LEU O HB3  1 
ATOM   51812  H HG   . LEU O  1 302 ? -177.61215 -39.41903  -53.33495  1.000 52.39491  ? 303 LEU O HG   1 
ATOM   51813  H HD11 . LEU O  1 302 ? -175.38116 -40.09973  -53.37826  1.000 53.77448  ? 303 LEU O HD11 1 
ATOM   51814  H HD12 . LEU O  1 302 ? -176.28094 -41.19793  -52.66562  1.000 53.77448  ? 303 LEU O HD12 1 
ATOM   51815  H HD13 . LEU O  1 302 ? -175.80096 -41.41479  -54.16432  1.000 53.77448  ? 303 LEU O HD13 1 
ATOM   51816  H HD21 . LEU O  1 302 ? -176.32186 -38.66216  -55.12565  1.000 51.48643  ? 303 LEU O HD21 1 
ATOM   51817  H HD22 . LEU O  1 302 ? -176.78389 -39.91669  -55.98367  1.000 51.48643  ? 303 LEU O HD22 1 
ATOM   51818  H HD23 . LEU O  1 302 ? -177.84250 -38.81042  -55.56060  1.000 51.48643  ? 303 LEU O HD23 1 
ATOM   51819  N N    . GLU O  1 303 ? -181.36443 -42.27939  -53.85769  1.000 43.86917  ? 304 GLU O N    1 
ATOM   51820  C CA   . GLU O  1 303 ? -182.27734 -43.37812  -54.13760  1.000 37.59113  ? 304 GLU O CA   1 
ATOM   51821  C C    . GLU O  1 303 ? -183.68606 -42.90764  -54.46946  1.000 39.58216  ? 304 GLU O C    1 
ATOM   51822  O O    . GLU O  1 303 ? -184.42112 -43.63518  -55.14739  1.000 43.14586  ? 304 GLU O O    1 
ATOM   51823  C CB   . GLU O  1 303 ? -182.33578 -44.33022  -52.94113  1.000 39.51296  ? 304 GLU O CB   1 
ATOM   51824  C CG   . GLU O  1 303 ? -181.17679 -45.31247  -52.86197  1.000 49.97840  ? 304 GLU O CG   1 
ATOM   51825  C CD   . GLU O  1 303 ? -181.34062 -46.31056  -51.73143  1.000 56.87246  ? 304 GLU O CD   1 
ATOM   51826  O OE1  . GLU O  1 303 ? -182.41840 -46.32079  -51.09878  1.000 59.63349  ? 304 GLU O OE1  1 
ATOM   51827  O OE2  . GLU O  1 303 ? -180.39398 -47.08407  -51.47624  1.000 65.47789  ? 304 GLU O OE2  1 
ATOM   51828  H H    . GLU O  1 303 ? -181.19810 -42.16196  -53.02214  1.000 53.10249  ? 304 GLU O H    1 
ATOM   51829  H HA   . GLU O  1 303 ? -181.93782 -43.86892  -54.90228  1.000 45.56884  ? 304 GLU O HA   1 
ATOM   51830  H HB2  . GLU O  1 303 ? -182.33029 -43.80376  -52.12644  1.000 47.87504  ? 304 GLU O HB2  1 
ATOM   51831  H HB3  . GLU O  1 303 ? -183.15486 -44.84685  -52.99676  1.000 47.87504  ? 304 GLU O HB3  1 
ATOM   51832  H HG2  . GLU O  1 303 ? -181.12217 -45.80673  -53.69481  1.000 60.43356  ? 304 GLU O HG2  1 
ATOM   51833  H HG3  . GLU O  1 303 ? -180.35383 -44.82103  -52.71325  1.000 60.43356  ? 304 GLU O HG3  1 
ATOM   51834  N N    . GLY O  1 304 ? -184.07758 -41.72000  -54.01249  1.000 35.66129  ? 305 GLY O N    1 
ATOM   51835  C CA   . GLY O  1 304 ? -185.43552 -41.25180  -54.20432  1.000 34.26749  ? 305 GLY O CA   1 
ATOM   51836  C C    . GLY O  1 304 ? -185.54172 -39.98055  -55.01927  1.000 34.22824  ? 305 GLY O C    1 
ATOM   51837  O O    . GLY O  1 304 ? -185.88480 -40.02024  -56.20566  1.000 39.27468  ? 305 GLY O O    1 
ATOM   51838  H H    . GLY O  1 304 ? -183.57077 -41.16986  -53.58813  1.000 43.25304  ? 305 GLY O H    1 
ATOM   51839  H HA2  . GLY O  1 304 ? -185.94425 -41.94125  -54.65901  1.000 41.58047  ? 305 GLY O HA2  1 
ATOM   51840  H HA3  . GLY O  1 304 ? -185.83564 -41.08446  -53.33667  1.000 41.58047  ? 305 GLY O HA3  1 
ATOM   51841  N N    . THR O  1 305 ? -185.24974 -38.84224  -54.38775  1.000 34.40038  ? 306 THR O N    1 
ATOM   51842  C CA   . THR O  1 305 ? -185.38473 -37.55155  -55.05501  1.000 32.74466  ? 306 THR O CA   1 
ATOM   51843  C C    . THR O  1 305 ? -184.64864 -37.53560  -56.39102  1.000 37.76163  ? 306 THR O C    1 
ATOM   51844  O O    . THR O  1 305 ? -185.23328 -37.22724  -57.43467  1.000 39.94176  ? 306 THR O O    1 
ATOM   51845  C CB   . THR O  1 305 ? -184.85850 -36.44169  -54.14192  1.000 35.16950  ? 306 THR O CB   1 
ATOM   51846  O OG1  . THR O  1 305 ? -185.54219 -36.48768  -52.88388  1.000 45.32126  ? 306 THR O OG1  1 
ATOM   51847  C CG2  . THR O  1 305 ? -185.06451 -35.08044  -54.77790  1.000 42.10138  ? 306 THR O CG2  1 
ATOM   51848  H H    . THR O  1 305 ? -184.97250 -38.79188  -53.57523  1.000 41.73994  ? 306 THR O H    1 
ATOM   51849  H HA   . THR O  1 305 ? -186.32527 -37.38958  -55.22837  1.000 39.75308  ? 306 THR O HA   1 
ATOM   51850  H HB   . THR O  1 305 ? -183.90774 -36.56868  -53.99759  1.000 42.66288  ? 306 THR O HB   1 
ATOM   51851  H HG1  . THR O  1 305 ? -185.25612 -35.88029  -52.37906  1.000 54.84500  ? 306 THR O HG1  1 
ATOM   51852  H HG21 . THR O  1 305 ? -184.75067 -34.38402  -54.18006  1.000 50.98114  ? 306 THR O HG21 1 
ATOM   51853  H HG22 . THR O  1 305 ? -184.57138 -35.02561  -55.61140  1.000 50.98114  ? 306 THR O HG22 1 
ATOM   51854  H HG23 . THR O  1 305 ? -186.00668 -34.93831  -54.95962  1.000 50.98114  ? 306 THR O HG23 1 
ATOM   51855  N N    . CYS O  1 306 ? -183.35133 -37.85273  -56.36973  1.000 38.17180  ? 307 CYS O N    1 
ATOM   51856  C CA   . CYS O  1 306 ? -182.56477 -37.87183  -57.59876  1.000 33.59458  ? 307 CYS O CA   1 
ATOM   51857  C C    . CYS O  1 306 ? -183.26389 -38.68034  -58.68194  1.000 30.67356  ? 307 CYS O C    1 
ATOM   51858  O O    . CYS O  1 306 ? -183.36492 -38.24478  -59.83422  1.000 34.74345  ? 307 CYS O O    1 
ATOM   51859  C CB   . CYS O  1 306 ? -181.17388 -38.44549  -57.31762  1.000 43.93905  ? 307 CYS O CB   1 
ATOM   51860  S SG   . CYS O  1 306 ? -180.03934 -38.43903  -58.73228  1.000 47.34344  ? 307 CYS O SG   1 
ATOM   51861  H H    . CYS O  1 306 ? -182.90863 -38.05866  -55.66176  1.000 46.26565  ? 307 CYS O H    1 
ATOM   51862  H HA   . CYS O  1 306 ? -182.45947 -36.96207  -57.91836  1.000 40.77298  ? 307 CYS O HA   1 
ATOM   51863  H HB2  . CYS O  1 306 ? -180.76262 -37.92092  -56.61293  1.000 53.18635  ? 307 CYS O HB2  1 
ATOM   51864  H HB3  . CYS O  1 306 ? -181.27449 -39.36641  -57.03005  1.000 53.18635  ? 307 CYS O HB3  1 
ATOM   51865  N N    . VAL O  1 307 ? -183.75334 -39.86822  -58.32652  1.000 33.71940  ? 308 VAL O N    1 
ATOM   51866  C CA   . VAL O  1 307 ? -184.43811 -40.71158  -59.30044  1.000 33.75486  ? 308 VAL O CA   1 
ATOM   51867  C C    . VAL O  1 307 ? -185.73236 -40.05122  -59.75111  1.000 35.57198  ? 308 VAL O C    1 
ATOM   51868  O O    . VAL O  1 307 ? -186.02901 -39.97633  -60.95003  1.000 32.98335  ? 308 VAL O O    1 
ATOM   51869  C CB   . VAL O  1 307 ? -184.70186 -42.10765  -58.70787  1.000 36.07752  ? 308 VAL O CB   1 
ATOM   51870  C CG1  . VAL O  1 307 ? -185.58207 -42.93796  -59.64404  1.000 31.69418  ? 308 VAL O CG1  1 
ATOM   51871  C CG2  . VAL O  1 307 ? -183.38762 -42.81640  -58.43119  1.000 35.41567  ? 308 VAL O CG2  1 
ATOM   51872  H H    . VAL O  1 307 ? -183.70222 -40.20431  -57.53657  1.000 40.92276  ? 308 VAL O H    1 
ATOM   51873  H HA   . VAL O  1 307 ? -183.86445 -40.81542  -60.07570  1.000 40.96532  ? 308 VAL O HA   1 
ATOM   51874  H HB   . VAL O  1 307 ? -185.17719 -42.00865  -57.86813  1.000 43.75252  ? 308 VAL O HB   1 
ATOM   51875  H HG11 . VAL O  1 307 ? -185.70611 -43.82039  -59.26085  1.000 38.49251  ? 308 VAL O HG11 1 
ATOM   51876  H HG12 . VAL O  1 307 ? -186.44032 -42.49718  -59.74412  1.000 38.49251  ? 308 VAL O HG12 1 
ATOM   51877  H HG13 . VAL O  1 307 ? -185.14485 -43.01049  -60.50687  1.000 38.49251  ? 308 VAL O HG13 1 
ATOM   51878  H HG21 . VAL O  1 307 ? -183.57350 -43.69026  -58.05342  1.000 42.95829  ? 308 VAL O HG21 1 
ATOM   51879  H HG22 . VAL O  1 307 ? -182.89952 -42.91302  -59.26385  1.000 42.95829  ? 308 VAL O HG22 1 
ATOM   51880  H HG23 . VAL O  1 307 ? -182.86991 -42.28809  -57.80368  1.000 42.95829  ? 308 VAL O HG23 1 
ATOM   51881  N N    . GLU O  1 308 ? -186.52567 -39.56927  -58.79308  1.000 36.73976  ? 309 GLU O N    1 
ATOM   51882  C CA   . GLU O  1 308 ? -187.83054 -39.00736  -59.12050  1.000 37.20911  ? 309 GLU O CA   1 
ATOM   51883  C C    . GLU O  1 308 ? -187.70896 -37.92453  -60.18469  1.000 35.66930  ? 309 GLU O C    1 
ATOM   51884  O O    . GLU O  1 308 ? -188.45000 -37.92018  -61.17397  1.000 33.83571  ? 309 GLU O O    1 
ATOM   51885  C CB   . GLU O  1 308 ? -188.48715 -38.45148  -57.85651  1.000 28.82683  ? 309 GLU O CB   1 
ATOM   51886  C CG   . GLU O  1 308 ? -189.68974 -37.56017  -58.12589  1.000 41.76936  ? 309 GLU O CG   1 
ATOM   51887  C CD   . GLU O  1 308 ? -190.76018 -38.26566  -58.92813  1.000 34.83855  ? 309 GLU O CD   1 
ATOM   51888  O OE1  . GLU O  1 308 ? -191.02222 -39.45544  -58.64806  1.000 40.80301  ? 309 GLU O OE1  1 
ATOM   51889  O OE2  . GLU O  1 308 ? -191.33746 -37.63294  -59.83839  1.000 33.54929  ? 309 GLU O OE2  1 
ATOM   51890  H H    . GLU O  1 308 ? -186.33215 -39.55688  -57.95522  1.000 44.54720  ? 309 GLU O H    1 
ATOM   51891  H HA   . GLU O  1 308 ? -188.39845 -39.71109  -59.47143  1.000 45.11043  ? 309 GLU O HA   1 
ATOM   51892  H HB2  . GLU O  1 308 ? -188.78681 -39.19425  -57.30934  1.000 35.05168  ? 309 GLU O HB2  1 
ATOM   51893  H HB3  . GLU O  1 308 ? -187.83231 -37.92520  -57.37161  1.000 35.05168  ? 309 GLU O HB3  1 
ATOM   51894  H HG2  . GLU O  1 308 ? -190.07789 -37.28622  -57.28020  1.000 50.58272  ? 309 GLU O HG2  1 
ATOM   51895  H HG3  . GLU O  1 308 ? -189.40179 -36.78094  -58.62668  1.000 50.58272  ? 309 GLU O HG3  1 
ATOM   51896  N N    . TRP O  1 309 ? -186.76650 -37.00044  -60.00407  1.000 27.98413  ? 310 TRP O N    1 
ATOM   51897  C CA   . TRP O  1 309 ? -186.67121 -35.87230  -60.92255  1.000 39.32477  ? 310 TRP O CA   1 
ATOM   51898  C C    . TRP O  1 309 ? -185.95800 -36.24448  -62.21193  1.000 33.58550  ? 310 TRP O C    1 
ATOM   51899  O O    . TRP O  1 309 ? -186.24933 -35.66160  -63.26213  1.000 32.65198  ? 310 TRP O O    1 
ATOM   51900  C CB   . TRP O  1 309 ? -185.97456 -34.69945  -60.23526  1.000 36.88853  ? 310 TRP O CB   1 
ATOM   51901  C CG   . TRP O  1 309 ? -186.90097 -33.97632  -59.31204  1.000 33.35327  ? 310 TRP O CG   1 
ATOM   51902  C CD1  . TRP O  1 309 ? -187.18294 -34.29574  -58.01500  1.000 35.40163  ? 310 TRP O CD1  1 
ATOM   51903  C CD2  . TRP O  1 309 ? -187.69268 -32.82897  -59.62383  1.000 32.16809  ? 310 TRP O CD2  1 
ATOM   51904  N NE1  . TRP O  1 309 ? -188.09476 -33.41003  -57.49750  1.000 37.09014  ? 310 TRP O NE1  1 
ATOM   51905  C CE2  . TRP O  1 309 ? -188.42387 -32.49884  -58.46587  1.000 37.21732  ? 310 TRP O CE2  1 
ATOM   51906  C CE3  . TRP O  1 309 ? -187.85168 -32.04417  -60.76925  1.000 33.48756  ? 310 TRP O CE3  1 
ATOM   51907  C CZ2  . TRP O  1 309 ? -189.29751 -31.41637  -58.42000  1.000 40.50720  ? 310 TRP O CZ2  1 
ATOM   51908  C CZ3  . TRP O  1 309 ? -188.71801 -30.96906  -60.72138  1.000 38.08032  ? 310 TRP O CZ3  1 
ATOM   51909  C CH2  . TRP O  1 309 ? -189.43058 -30.66522  -59.55624  1.000 40.83670  ? 310 TRP O CH2  1 
ATOM   51910  H H    . TRP O  1 309 ? -186.18390 -37.00460  -59.37149  1.000 34.04044  ? 310 TRP O H    1 
ATOM   51911  H HA   . TRP O  1 309 ? -187.56519 -35.58144  -61.16148  1.000 47.64921  ? 310 TRP O HA   1 
ATOM   51912  H HB2  . TRP O  1 309 ? -185.22443 -35.03103  -59.71732  1.000 44.72572  ? 310 TRP O HB2  1 
ATOM   51913  H HB3  . TRP O  1 309 ? -185.66277 -34.07333  -60.90731  1.000 44.72572  ? 310 TRP O HB3  1 
ATOM   51914  H HD1  . TRP O  1 309 ? -186.81110 -35.00991  -57.54961  1.000 42.94145  ? 310 TRP O HD1  1 
ATOM   51915  H HE1  . TRP O  1 309 ? -188.40805 -33.42471  -56.69673  1.000 44.96766  ? 310 TRP O HE1  1 
ATOM   51916  H HE3  . TRP O  1 309 ? -187.38360 -32.24172  -61.54821  1.000 40.64456  ? 310 TRP O HE3  1 
ATOM   51917  H HZ2  . TRP O  1 309 ? -189.77247 -31.21143  -57.64713  1.000 49.06813  ? 310 TRP O HZ2  1 
ATOM   51918  H HZ3  . TRP O  1 309 ? -188.82948 -30.43809  -61.47673  1.000 46.15587  ? 310 TRP O HZ3  1 
ATOM   51919  H HH2  . TRP O  1 309 ? -190.00788 -29.93610  -59.55385  1.000 49.46353  ? 310 TRP O HH2  1 
ATOM   51920  N N    . LEU O  1 310 ? -185.03083 -37.20198  -62.16190  1.000 36.05670  ? 311 LEU O N    1 
ATOM   51921  C CA   . LEU O  1 310 ? -184.49067 -37.74816  -63.40143  1.000 34.02410  ? 311 LEU O CA   1 
ATOM   51922  C C    . LEU O  1 310 ? -185.61754 -38.27209  -64.28271  1.000 35.55102  ? 311 LEU O C    1 
ATOM   51923  O O    . LEU O  1 310 ? -185.61265 -38.06722  -65.50277  1.000 31.21000  ? 311 LEU O O    1 
ATOM   51924  C CB   . LEU O  1 310 ? -183.47771 -38.84985  -63.09267  1.000 34.96388  ? 311 LEU O CB   1 
ATOM   51925  C CG   . LEU O  1 310 ? -182.86727 -39.58903  -64.28586  1.000 38.60319  ? 311 LEU O CG   1 
ATOM   51926  C CD1  . LEU O  1 310 ? -182.39049 -38.61735  -65.35480  1.000 41.67819  ? 311 LEU O CD1  1 
ATOM   51927  C CD2  . LEU O  1 310 ? -181.71924 -40.48925  -63.83295  1.000 39.92401  ? 311 LEU O CD2  1 
ATOM   51928  H H    . LEU O  1 310 ? -184.70721 -37.54264  -61.44160  1.000 43.72753  ? 311 LEU O H    1 
ATOM   51929  H HA   . LEU O  1 310 ? -184.02144 -37.05152  -63.88662  1.000 41.28841  ? 311 LEU O HA   1 
ATOM   51930  H HB2  . LEU O  1 310 ? -182.74275 -38.45011  -62.60181  1.000 42.41614  ? 311 LEU O HB2  1 
ATOM   51931  H HB3  . LEU O  1 310 ? -183.91988 -39.51613  -62.54363  1.000 42.41614  ? 311 LEU O HB3  1 
ATOM   51932  H HG   . LEU O  1 310 ? -183.55484 -40.14703  -64.68184  1.000 46.78331  ? 311 LEU O HG   1 
ATOM   51933  H HD11 . LEU O  1 310 ? -181.99450 -39.11955  -66.08411  1.000 50.47332  ? 311 LEU O HD11 1 
ATOM   51934  H HD12 . LEU O  1 310 ? -183.14907 -38.10669  -65.67838  1.000 50.47332  ? 311 LEU O HD12 1 
ATOM   51935  H HD13 . LEU O  1 310 ? -181.73098 -38.02064  -64.96765  1.000 50.47332  ? 311 LEU O HD13 1 
ATOM   51936  H HD21 . LEU O  1 310 ? -181.34762 -40.94062  -64.60695  1.000 48.36830  ? 311 LEU O HD21 1 
ATOM   51937  H HD22 . LEU O  1 310 ? -181.03813 -39.94355  -63.40962  1.000 48.36830  ? 311 LEU O HD22 1 
ATOM   51938  H HD23 . LEU O  1 310 ? -182.05995 -41.14190  -63.20139  1.000 48.36830  ? 311 LEU O HD23 1 
ATOM   51939  N N    . ARG O  1 311 ? -186.60933 -38.92849  -63.67484  1.000 33.79230  ? 312 ARG O N    1 
ATOM   51940  C CA   . ARG O  1 311 ? -187.77177 -39.37916  -64.43244  1.000 33.79769  ? 312 ARG O CA   1 
ATOM   51941  C C    . ARG O  1 311 ? -188.52206 -38.19439  -65.02584  1.000 34.66778  ? 312 ARG O C    1 
ATOM   51942  O O    . ARG O  1 311 ? -188.87158 -38.19272  -66.21124  1.000 41.00992  ? 312 ARG O O    1 
ATOM   51943  C CB   . ARG O  1 311 ? -188.69694 -40.20066  -63.53559  1.000 35.73008  ? 312 ARG O CB   1 
ATOM   51944  C CG   . ARG O  1 311 ? -188.10199 -41.50570  -63.03447  1.000 25.75555  ? 312 ARG O CG   1 
ATOM   51945  C CD   . ARG O  1 311 ? -189.08775 -42.23689  -62.14542  1.000 33.80276  ? 312 ARG O CD   1 
ATOM   51946  N NE   . ARG O  1 311 ? -188.54986 -43.49254  -61.63856  1.000 35.37621  ? 312 ARG O NE   1 
ATOM   51947  C CZ   . ARG O  1 311 ? -188.96702 -44.09571  -60.53348  1.000 26.86162  ? 312 ARG O CZ   1 
ATOM   51948  N NH1  . ARG O  1 311 ? -189.92312 -43.57726  -59.78117  1.000 36.22585  ? 312 ARG O NH1  1 
ATOM   51949  N NH2  . ARG O  1 311 ? -188.41295 -45.24996  -60.17641  1.000 32.11741  ? 312 ARG O NH2  1 
ATOM   51950  H H    . ARG O  1 311 ? -186.63102 -39.12156  -62.83707  1.000 41.01025  ? 312 ARG O H    1 
ATOM   51951  H HA   . ARG O  1 311 ? -187.47164 -39.94849  -65.15817  1.000 41.01672  ? 312 ARG O HA   1 
ATOM   51952  H HB2  . ARG O  1 311 ? -188.92646 -39.66706  -62.75875  1.000 43.33559  ? 312 ARG O HB2  1 
ATOM   51953  H HB3  . ARG O  1 311 ? -189.49824 -40.41854  -64.03693  1.000 43.33559  ? 312 ARG O HB3  1 
ATOM   51954  H HG2  . ARG O  1 311 ? -187.88668 -42.07518  -63.78961  1.000 31.36615  ? 312 ARG O HG2  1 
ATOM   51955  H HG3  . ARG O  1 311 ? -187.30104 -41.32052  -62.51959  1.000 31.36615  ? 312 ARG O HG3  1 
ATOM   51956  H HD2  . ARG O  1 311 ? -189.30860 -41.67504  -61.38618  1.000 41.02281  ? 312 ARG O HD2  1 
ATOM   51957  H HD3  . ARG O  1 311 ? -189.88873 -42.43577  -62.65509  1.000 41.02281  ? 312 ARG O HD3  1 
ATOM   51958  H HE   . ARG O  1 311 ? -187.91899 -43.86811  -62.08639  1.000 42.91095  ? 312 ARG O HE   1 
ATOM   51959  H HH11 . ARG O  1 311 ? -190.28963 -42.83205  -60.00464  1.000 43.93051  ? 312 ARG O HH11 1 
ATOM   51960  H HH12 . ARG O  1 311 ? -190.17837 -43.98532  -59.06848  1.000 43.93051  ? 312 ARG O HH12 1 
ATOM   51961  H HH21 . ARG O  1 311 ? -187.79197 -45.59663  -60.65994  1.000 39.00038  ? 312 ARG O HH21 1 
ATOM   51962  H HH22 . ARG O  1 311 ? -188.67543 -45.65008  -59.46184  1.000 39.00038  ? 312 ARG O HH22 1 
ATOM   51963  N N    . ARG O  1 312 ? -188.78171 -37.17288  -64.20850  1.000 32.09251  ? 313 ARG O N    1 
ATOM   51964  C CA   . ARG O  1 312 ? -189.47027 -35.98808  -64.70657  1.000 36.43383  ? 313 ARG O CA   1 
ATOM   51965  C C    . ARG O  1 312 ? -188.72630 -35.37091  -65.88305  1.000 33.16712  ? 313 ARG O C    1 
ATOM   51966  O O    . ARG O  1 312 ? -189.34491 -34.96517  -66.87391  1.000 31.18007  ? 313 ARG O O    1 
ATOM   51967  C CB   . ARG O  1 312 ? -189.63353 -34.97296  -63.57730  1.000 33.38132  ? 313 ARG O CB   1 
ATOM   51968  C CG   . ARG O  1 312 ? -190.65773 -35.40356  -62.54952  1.000 33.68826  ? 313 ARG O CG   1 
ATOM   51969  C CD   . ARG O  1 312 ? -191.08549 -34.27446  -61.64090  1.000 34.83635  ? 313 ARG O CD   1 
ATOM   51970  N NE   . ARG O  1 312 ? -191.68174 -34.79121  -60.41517  1.000 38.60999  ? 313 ARG O NE   1 
ATOM   51971  C CZ   . ARG O  1 312 ? -192.19687 -34.03595  -59.45627  1.000 38.86269  ? 313 ARG O CZ   1 
ATOM   51972  N NH1  . ARG O  1 312 ? -192.20209 -32.71591  -59.54516  1.000 38.48406  ? 313 ARG O NH1  1 
ATOM   51973  N NH2  . ARG O  1 312 ? -192.71675 -34.62013  -58.37957  1.000 36.08698  ? 313 ARG O NH2  1 
ATOM   51974  H H    . ARG O  1 312 ? -188.57249 -37.14278  -63.37488  1.000 38.97050  ? 313 ARG O H    1 
ATOM   51975  H HA   . ARG O  1 312 ? -190.35422 -36.24184  -65.01502  1.000 44.18008  ? 313 ARG O HA   1 
ATOM   51976  H HB2  . ARG O  1 312 ? -188.78214 -34.86298  -63.12571  1.000 40.51707  ? 313 ARG O HB2  1 
ATOM   51977  H HB3  . ARG O  1 312 ? -189.92176 -34.12627  -63.95271  1.000 40.51707  ? 313 ARG O HB3  1 
ATOM   51978  H HG2  . ARG O  1 312 ? -191.44615 -35.73417  -63.00778  1.000 40.88540  ? 313 ARG O HG2  1 
ATOM   51979  H HG3  . ARG O  1 312 ? -190.27668 -36.10419  -61.99742  1.000 40.88540  ? 313 ARG O HG3  1 
ATOM   51980  H HD2  . ARG O  1 312 ? -190.31214 -33.73868  -61.40471  1.000 42.26310  ? 313 ARG O HD2  1 
ATOM   51981  H HD3  . ARG O  1 312 ? -191.74337 -33.72521  -62.09524  1.000 42.26310  ? 313 ARG O HD3  1 
ATOM   51982  H HE   . ARG O  1 312 ? -191.70037 -35.64419  -60.30715  1.000 46.79148  ? 313 ARG O HE   1 
ATOM   51983  H HH11 . ARG O  1 312 ? -191.86614 -32.33016  -60.23648  1.000 46.64036  ? 313 ARG O HH11 1 
ATOM   51984  H HH12 . ARG O  1 312 ? -192.54143 -32.24361  -58.91161  1.000 46.64036  ? 313 ARG O HH12 1 
ATOM   51985  H HH21 . ARG O  1 312 ? -192.71546 -35.47753  -58.31270  1.000 43.76386  ? 313 ARG O HH21 1 
ATOM   51986  H HH22 . ARG O  1 312 ? -193.05400 -34.14028  -57.75061  1.000 43.76386  ? 313 ARG O HH22 1 
ATOM   51987  N N    . TYR O  1 313 ? -187.39732 -35.29434  -65.79672  1.000 33.77862  ? 314 TYR O N    1 
ATOM   51988  C CA   . TYR O  1 313 ? -186.62725 -34.71716  -66.89257  1.000 39.55632  ? 314 TYR O CA   1 
ATOM   51989  C C    . TYR O  1 313 ? -186.69101 -35.59717  -68.13402  1.000 39.52671  ? 314 TYR O C    1 
ATOM   51990  O O    . TYR O  1 313 ? -186.86810 -35.09419  -69.24999  1.000 37.69220  ? 314 TYR O O    1 
ATOM   51991  C CB   . TYR O  1 313 ? -185.17677 -34.51048  -66.46530  1.000 36.88863  ? 314 TYR O CB   1 
ATOM   51992  C CG   . TYR O  1 313 ? -185.01053 -33.58023  -65.28716  1.000 34.38662  ? 314 TYR O CG   1 
ATOM   51993  C CD1  . TYR O  1 313 ? -185.93146 -32.57568  -65.03507  1.000 28.51917  ? 314 TYR O CD1  1 
ATOM   51994  C CD2  . TYR O  1 313 ? -183.92990 -33.70797  -64.42683  1.000 33.96764  ? 314 TYR O CD2  1 
ATOM   51995  C CE1  . TYR O  1 313 ? -185.78109 -31.72567  -63.96266  1.000 33.93842  ? 314 TYR O CE1  1 
ATOM   51996  C CE2  . TYR O  1 313 ? -183.77411 -32.86339  -63.35049  1.000 33.20725  ? 314 TYR O CE2  1 
ATOM   51997  C CZ   . TYR O  1 313 ? -184.70183 -31.87376  -63.12426  1.000 30.46714  ? 314 TYR O CZ   1 
ATOM   51998  O OH   . TYR O  1 313 ? -184.55394 -31.02394  -62.05467  1.000 39.53747  ? 314 TYR O OH   1 
ATOM   51999  H H    . TYR O  1 313 ? -186.92864 -35.56411  -65.12802  1.000 40.99384  ? 314 TYR O H    1 
ATOM   52000  H HA   . TYR O  1 313 ? -187.00378 -33.85082  -67.11299  1.000 47.92707  ? 314 TYR O HA   1 
ATOM   52001  H HB2  . TYR O  1 313 ? -184.79984 -35.36951  -66.21854  1.000 44.72584  ? 314 TYR O HB2  1 
ATOM   52002  H HB3  . TYR O  1 313 ? -184.68366 -34.13364  -67.21077  1.000 44.72584  ? 314 TYR O HB3  1 
ATOM   52003  H HD1  . TYR O  1 313 ? -186.66331 -32.47412  -65.59985  1.000 34.68249  ? 314 TYR O HD1  1 
ATOM   52004  H HD2  . TYR O  1 313 ? -183.30019 -34.37509  -64.57952  1.000 41.22066  ? 314 TYR O HD2  1 
ATOM   52005  H HE1  . TYR O  1 313 ? -186.40614 -31.05504  -63.80629  1.000 41.18559  ? 314 TYR O HE1  1 
ATOM   52006  H HE2  . TYR O  1 313 ? -183.04613 -32.96159  -62.78014  1.000 40.30819  ? 314 TYR O HE2  1 
ATOM   52007  H HH   . TYR O  1 313 ? -183.86561 -31.22803  -61.61860  1.000 47.90445  ? 314 TYR O HH   1 
ATOM   52008  N N    . LEU O  1 314 ? -186.54573 -36.91279  -67.96141  1.000 35.45626  ? 315 LEU O N    1 
ATOM   52009  C CA   . LEU O  1 314 ? -186.60649 -37.81430  -69.10650  1.000 37.83889  ? 315 LEU O CA   1 
ATOM   52010  C C    . LEU O  1 314 ? -187.94670 -37.70636  -69.82174  1.000 41.04890  ? 315 LEU O C    1 
ATOM   52011  O O    . LEU O  1 314 ? -188.00991 -37.79483  -71.05296  1.000 45.26912  ? 315 LEU O O    1 
ATOM   52012  C CB   . LEU O  1 314 ? -186.36337 -39.25219  -68.65461  1.000 39.94537  ? 315 LEU O CB   1 
ATOM   52013  C CG   . LEU O  1 314 ? -184.94136 -39.58166  -68.20826  1.000 37.23841  ? 315 LEU O CG   1 
ATOM   52014  C CD1  . LEU O  1 314 ? -184.91373 -40.94952  -67.54650  1.000 37.83755  ? 315 LEU O CD1  1 
ATOM   52015  C CD2  . LEU O  1 314 ? -183.98273 -39.53116  -69.38608  1.000 40.47254  ? 315 LEU O CD2  1 
ATOM   52016  H H    . LEU O  1 314 ? -186.41343 -37.29990  -67.20494  1.000 43.00701  ? 315 LEU O H    1 
ATOM   52017  H HA   . LEU O  1 314 ? -185.90686 -37.56982  -69.73231  1.000 45.86615  ? 315 LEU O HA   1 
ATOM   52018  H HB2  . LEU O  1 314 ? -186.94993 -39.43672  -67.90441  1.000 48.39393  ? 315 LEU O HB2  1 
ATOM   52019  H HB3  . LEU O  1 314 ? -186.57598 -39.84189  -69.39485  1.000 48.39393  ? 315 LEU O HB3  1 
ATOM   52020  H HG   . LEU O  1 314 ? -184.64436 -38.92180  -67.56229  1.000 45.14557  ? 315 LEU O HG   1 
ATOM   52021  H HD11 . LEU O  1 314 ? -184.00565 -41.14784  -67.26909  1.000 45.86454  ? 315 LEU O HD11 1 
ATOM   52022  H HD12 . LEU O  1 314 ? -185.50060 -40.93864  -66.77425  1.000 45.86454  ? 315 LEU O HD12 1 
ATOM   52023  H HD13 . LEU O  1 314 ? -185.21772 -41.61477  -68.18362  1.000 45.86454  ? 315 LEU O HD13 1 
ATOM   52024  H HD21 . LEU O  1 314 ? -183.09081 -39.75459  -69.07712  1.000 49.02654  ? 315 LEU O HD21 1 
ATOM   52025  H HD22 . LEU O  1 314 ? -184.27093 -40.17126  -70.05549  1.000 49.02654  ? 315 LEU O HD22 1 
ATOM   52026  H HD23 . LEU O  1 314 ? -183.98874 -38.63615  -69.76000  1.000 49.02654  ? 315 LEU O HD23 1 
ATOM   52027  N N    . GLU O  1 315 ? -189.03272 -37.52584  -69.06666  1.000 42.41601  ? 316 GLU O N    1 
ATOM   52028  C CA   . GLU O  1 315 ? -190.34401 -37.38639  -69.68978  1.000 41.71938  ? 316 GLU O CA   1 
ATOM   52029  C C    . GLU O  1 315 ? -190.47226 -36.03822  -70.38577  1.000 41.83379  ? 316 GLU O C    1 
ATOM   52030  O O    . GLU O  1 315 ? -190.91534 -35.96082  -71.53754  1.000 44.94597  ? 316 GLU O O    1 
ATOM   52031  C CB   . GLU O  1 315 ? -191.44764 -37.55659  -68.64314  1.000 41.80608  ? 316 GLU O CB   1 
ATOM   52032  C CG   . GLU O  1 315 ? -192.84148 -37.17314  -69.13430  1.000 33.88004  ? 316 GLU O CG   1 
ATOM   52033  C CD   . GLU O  1 315 ? -193.26086 -37.95214  -70.36463  1.000 40.40564  ? 316 GLU O CD   1 
ATOM   52034  O OE1  . GLU O  1 315 ? -193.07055 -39.18787  -70.38690  1.000 38.75247  ? 316 GLU O OE1  1 
ATOM   52035  O OE2  . GLU O  1 315 ? -193.77506 -37.32555  -71.31311  1.000 47.66383  ? 316 GLU O OE2  1 
ATOM   52036  H H    . GLU O  1 315 ? -189.03510 -37.48160  -68.20781  1.000 51.35870  ? 316 GLU O H    1 
ATOM   52037  H HA   . GLU O  1 315 ? -190.45072 -38.08559  -70.35358  1.000 50.52274  ? 316 GLU O HA   1 
ATOM   52038  H HB2  . GLU O  1 315 ? -191.47702 -38.48753  -68.37226  1.000 50.62679  ? 316 GLU O HB2  1 
ATOM   52039  H HB3  . GLU O  1 315 ? -191.24007 -36.99532  -67.87974  1.000 50.62679  ? 316 GLU O HB3  1 
ATOM   52040  H HG2  . GLU O  1 315 ? -193.48531 -37.35235  -68.43126  1.000 41.11553  ? 316 GLU O HG2  1 
ATOM   52041  H HG3  . GLU O  1 315 ? -192.84954 -36.22954  -69.35889  1.000 41.11553  ? 316 GLU O HG3  1 
ATOM   52042  N N    . ASN O  1 316 ? -190.08106 -34.96107  -69.69991  1.000 43.45580  ? 317 ASN O N    1 
ATOM   52043  C CA   . ASN O  1 316 ? -190.30903 -33.62336  -70.23375  1.000 41.81729  ? 317 ASN O CA   1 
ATOM   52044  C C    . ASN O  1 316 ? -189.44041 -33.34383  -71.45149  1.000 37.91849  ? 317 ASN O C    1 
ATOM   52045  O O    . ASN O  1 316 ? -189.83792 -32.56373  -72.32442  1.000 37.46685  ? 317 ASN O O    1 
ATOM   52046  C CB   . ASN O  1 316 ? -190.05546 -32.58009  -69.14699  1.000 41.69264  ? 317 ASN O CB   1 
ATOM   52047  C CG   . ASN O  1 316 ? -191.09853 -32.62077  -68.04803  1.000 44.48713  ? 317 ASN O CG   1 
ATOM   52048  O OD1  . ASN O  1 316 ? -192.09784 -33.33580  -68.15006  1.000 44.98727  ? 317 ASN O OD1  1 
ATOM   52049  N ND2  . ASN O  1 316 ? -190.87023 -31.85373  -66.98640  1.000 42.79801  ? 317 ASN O ND2  1 
ATOM   52050  H H    . ASN O  1 316 ? -189.68784 -34.97977  -68.93530  1.000 52.60645  ? 317 ASN O H    1 
ATOM   52051  H HA   . ASN O  1 316 ? -191.23594 -33.55184  -70.51055  1.000 50.64024  ? 317 ASN O HA   1 
ATOM   52052  H HB2  . ASN O  1 316 ? -189.18830 -32.74547  -68.74502  1.000 50.49065  ? 317 ASN O HB2  1 
ATOM   52053  H HB3  . ASN O  1 316 ? -190.07305 -31.69611  -69.54594  1.000 50.49065  ? 317 ASN O HB3  1 
ATOM   52054  H HD21 . ASN O  1 316 ? -191.43243 -31.84167  -66.33572  1.000 51.81710  ? 317 ASN O HD21 1 
ATOM   52055  H HD22 . ASN O  1 316 ? -190.16035 -31.36961  -66.95035  1.000 51.81710  ? 317 ASN O HD22 1 
ATOM   52056  N N    . GLY O  1 317 ? -188.26626 -33.96638  -71.53184  1.000 43.47592  ? 318 GLY O N    1 
ATOM   52057  C CA   . GLY O  1 317 ? -187.37598 -33.76591  -72.65777  1.000 42.13501  ? 318 GLY O CA   1 
ATOM   52058  C C    . GLY O  1 317 ? -187.20795 -35.00951  -73.50415  1.000 46.65483  ? 318 GLY O C    1 
ATOM   52059  O O    . GLY O  1 317 ? -186.14549 -35.22763  -74.09197  1.000 45.18709  ? 318 GLY O O    1 
ATOM   52060  H H    . GLY O  1 317 ? -187.96496 -34.51285  -70.94007  1.000 52.63059  ? 318 GLY O H    1 
ATOM   52061  H HA2  . GLY O  1 317 ? -187.72904 -33.06010  -73.22175  1.000 51.02150  ? 318 GLY O HA2  1 
ATOM   52062  H HA3  . GLY O  1 317 ? -186.50221 -33.50111  -72.33021  1.000 51.02150  ? 318 GLY O HA3  1 
ATOM   52063  N N    . LYS O  1 318 ? -188.25705 -35.83237  -73.58122  1.000 48.71165  ? 319 LYS O N    1 
ATOM   52064  C CA   . LYS O  1 318 ? -188.15638 -37.08189  -74.32725  1.000 45.73342  ? 319 LYS O CA   1 
ATOM   52065  C C    . LYS O  1 318 ? -187.82103 -36.84119  -75.79381  1.000 49.21770  ? 319 LYS O C    1 
ATOM   52066  O O    . LYS O  1 318 ? -187.17748 -37.68526  -76.42689  1.000 57.22037  ? 319 LYS O O    1 
ATOM   52067  C CB   . LYS O  1 318 ? -189.45620 -37.87717  -74.20277  1.000 51.24607  ? 319 LYS O CB   1 
ATOM   52068  C CG   . LYS O  1 318 ? -190.70966 -37.12739  -74.62240  1.000 53.27661  ? 319 LYS O CG   1 
ATOM   52069  C CD   . LYS O  1 318 ? -191.95140 -37.78164  -74.02512  1.000 63.92495  ? 319 LYS O CD   1 
ATOM   52070  C CE   . LYS O  1 318 ? -193.23248 -37.25744  -74.65611  1.000 65.96849  ? 319 LYS O CE   1 
ATOM   52071  N NZ   . LYS O  1 318 ? -194.43472 -37.98150  -74.14785  1.000 74.26493  ? 319 LYS O NZ   1 
ATOM   52072  H H    . LYS O  1 318 ? -189.02310 -35.69127  -73.21671  1.000 58.91347  ? 319 LYS O H    1 
ATOM   52073  H HA   . LYS O  1 318 ? -187.44179 -37.61311  -73.94247  1.000 55.33959  ? 319 LYS O HA   1 
ATOM   52074  H HB2  . LYS O  1 318 ? -189.38813 -38.66641  -74.76256  1.000 61.95477  ? 319 LYS O HB2  1 
ATOM   52075  H HB3  . LYS O  1 318 ? -189.56950 -38.13715  -73.27515  1.000 61.95477  ? 319 LYS O HB3  1 
ATOM   52076  H HG2  . LYS O  1 318 ? -190.66122 -36.21148  -74.30670  1.000 64.39142  ? 319 LYS O HG2  1 
ATOM   52077  H HG3  . LYS O  1 318 ? -190.78813 -37.14138  -75.58912  1.000 64.39142  ? 319 LYS O HG3  1 
ATOM   52078  H HD2  . LYS O  1 318 ? -191.91062 -38.73927  -74.17406  1.000 77.16942  ? 319 LYS O HD2  1 
ATOM   52079  H HD3  . LYS O  1 318 ? -191.98431 -37.59495  -73.07382  1.000 77.16942  ? 319 LYS O HD3  1 
ATOM   52080  H HE2  . LYS O  1 318 ? -193.33212 -36.31616  -74.44409  1.000 79.62167  ? 319 LYS O HE2  1 
ATOM   52081  H HE3  . LYS O  1 318 ? -193.18866 -37.37812  -75.61758  1.000 79.62167  ? 319 LYS O HE3  1 
ATOM   52082  H HZ1  . LYS O  1 318 ? -195.17362 -37.62245  -74.49020  1.000 89.57741  ? 319 LYS O HZ1  1 
ATOM   52083  H HZ2  . LYS O  1 318 ? -194.39509 -38.83922  -74.38206  1.000 89.57741  ? 319 LYS O HZ2  1 
ATOM   52084  H HZ3  . LYS O  1 318 ? -194.47097 -37.92582  -73.26033  1.000 89.57741  ? 319 LYS O HZ3  1 
ATOM   52085  N N    . GLU O  1 319 ? -188.24678 -35.70851  -76.35623  1.000 54.51999  ? 320 GLU O N    1 
ATOM   52086  C CA   . GLU O  1 319 ? -187.86371 -35.39816  -77.72893  1.000 61.84865  ? 320 GLU O CA   1 
ATOM   52087  C C    . GLU O  1 319 ? -186.35389 -35.25544  -77.85272  1.000 65.39070  ? 320 GLU O C    1 
ATOM   52088  O O    . GLU O  1 319 ? -185.78670 -35.53423  -78.91583  1.000 61.44929  ? 320 GLU O O    1 
ATOM   52089  C CB   . GLU O  1 319 ? -188.55872 -34.11953  -78.20061  1.000 45.89806  ? 320 GLU O CB   1 
ATOM   52090  H H    . GLU O  1 319 ? -188.74435 -35.12038  -75.97395  1.000 65.88347  ? 320 GLU O H    1 
ATOM   52091  H HA   . GLU O  1 319 ? -188.15430 -36.11988  -78.30822  1.000 74.67787  ? 320 GLU O HA   1 
ATOM   52092  N N    . THR O  1 320 ? -185.68992 -34.84115  -76.77247  1.000 69.46800  ? 321 THR O N    1 
ATOM   52093  C CA   . THR O  1 320 ? -184.25299 -34.59784  -76.74918  1.000 54.26411  ? 321 THR O CA   1 
ATOM   52094  C C    . THR O  1 320 ? -183.47434 -35.74172  -76.11049  1.000 51.07998  ? 321 THR O C    1 
ATOM   52095  O O    . THR O  1 320 ? -182.55858 -36.29069  -76.72725  1.000 56.22527  ? 321 THR O O    1 
ATOM   52096  C CB   . THR O  1 320 ? -183.95976 -33.29514  -75.98782  1.000 57.02259  ? 321 THR O CB   1 
ATOM   52097  O OG1  . THR O  1 320 ? -184.73267 -32.22340  -76.54215  1.000 70.32395  ? 321 THR O OG1  1 
ATOM   52098  C CG2  . THR O  1 320 ? -182.48019 -32.93924  -76.05748  1.000 65.13100  ? 321 THR O CG2  1 
ATOM   52099  H H    . THR O  1 320 ? -186.06673 -34.68930  -76.01448  1.000 83.82108  ? 321 THR O H    1 
ATOM   52100  H HA   . THR O  1 320 ? -183.94245 -34.49852  -77.66275  1.000 65.57642  ? 321 THR O HA   1 
ATOM   52101  H HB   . THR O  1 320 ? -184.19619 -33.41611  -75.05489  1.000 68.88659  ? 321 THR O HB   1 
ATOM   52102  H HG1  . THR O  1 320 ? -184.57997 -31.51203  -76.12236  1.000 84.84822  ? 321 THR O HG1  1 
ATOM   52103  H HG21 . THR O  1 320 ? -182.31520 -32.11152  -75.57939  1.000 78.61669  ? 321 THR O HG21 1 
ATOM   52104  H HG22 . THR O  1 320 ? -181.94984 -33.64550  -75.65645  1.000 78.61669  ? 321 THR O HG22 1 
ATOM   52105  H HG23 . THR O  1 320 ? -182.20886 -32.82817  -76.98211  1.000 78.61669  ? 321 THR O HG23 1 
ATOM   52106  N N    . LEU O  1 321 ? -183.82631 -36.11628  -74.88044  1.000 47.87121  ? 322 LEU O N    1 
ATOM   52107  C CA   . LEU O  1 321 ? -182.99183 -37.02885  -74.10972  1.000 44.67882  ? 322 LEU O CA   1 
ATOM   52108  C C    . LEU O  1 321 ? -183.19865 -38.48590  -74.49778  1.000 48.72126  ? 322 LEU O C    1 
ATOM   52109  O O    . LEU O  1 321 ? -182.27332 -39.29318  -74.35680  1.000 50.89630  ? 322 LEU O O    1 
ATOM   52110  C CB   . LEU O  1 321 ? -183.26987 -36.84452  -72.61862  1.000 42.97068  ? 322 LEU O CB   1 
ATOM   52111  C CG   . LEU O  1 321 ? -183.11006 -35.41645  -72.09702  1.000 44.57653  ? 322 LEU O CG   1 
ATOM   52112  C CD1  . LEU O  1 321 ? -183.70773 -35.31995  -70.70845  1.000 41.10703  ? 322 LEU O CD1  1 
ATOM   52113  C CD2  . LEU O  1 321 ? -181.64832 -34.98893  -72.09162  1.000 51.27833  ? 322 LEU O CD2  1 
ATOM   52114  H H    . LEU O  1 321 ? -184.53857 -35.85706  -74.47415  1.000 57.90494  ? 322 LEU O H    1 
ATOM   52115  H HA   . LEU O  1 321 ? -182.06190 -36.81247  -74.28089  1.000 54.07407  ? 322 LEU O HA   1 
ATOM   52116  H HB2  . LEU O  1 321 ? -184.18385 -37.11745  -72.44245  1.000 52.02431  ? 322 LEU O HB2  1 
ATOM   52117  H HB3  . LEU O  1 321 ? -182.65437 -37.40579  -72.12161  1.000 52.02431  ? 322 LEU O HB3  1 
ATOM   52118  H HG   . LEU O  1 321 ? -183.57960 -34.80427  -72.68496  1.000 53.95132  ? 322 LEU O HG   1 
ATOM   52119  H HD11 . LEU O  1 321 ? -183.59025 -34.41625  -70.37617  1.000 49.78792  ? 322 LEU O HD11 1 
ATOM   52120  H HD12 . LEU O  1 321 ? -184.65246 -35.53483  -70.75564  1.000 49.78792  ? 322 LEU O HD12 1 
ATOM   52121  H HD13 . LEU O  1 321 ? -183.25430 -35.94844  -70.12510  1.000 49.78792  ? 322 LEU O HD13 1 
ATOM   52122  H HD21 . LEU O  1 321 ? -181.58532 -34.08363  -71.74904  1.000 61.99348  ? 322 LEU O HD21 1 
ATOM   52123  H HD22 . LEU O  1 321 ? -181.14466 -35.59317  -71.52406  1.000 61.99348  ? 322 LEU O HD22 1 
ATOM   52124  H HD23 . LEU O  1 321 ? -181.30566 -35.02405  -72.99840  1.000 61.99348  ? 322 LEU O HD23 1 
ATOM   52125  N N    . GLN O  1 322 ? -184.38613 -38.84631  -74.97723  1.000 52.65282  ? 323 GLN O N    1 
ATOM   52126  C CA   . GLN O  1 322 ? -184.68281 -40.22309  -75.34362  1.000 48.28183  ? 323 GLN O CA   1 
ATOM   52127  C C    . GLN O  1 322 ? -184.53843 -40.47586  -76.83773  1.000 47.81372  ? 323 GLN O C    1 
ATOM   52128  O O    . GLN O  1 322 ? -184.97179 -41.52354  -77.32355  1.000 45.57444  ? 323 GLN O O    1 
ATOM   52129  C CB   . GLN O  1 322 ? -186.08699 -40.59914  -74.87709  1.000 46.65976  ? 323 GLN O CB   1 
ATOM   52130  C CG   . GLN O  1 322 ? -186.14029 -41.03608  -73.42365  1.000 48.07532  ? 323 GLN O CG   1 
ATOM   52131  C CD   . GLN O  1 322 ? -187.54599 -41.36548  -72.96605  1.000 47.09995  ? 323 GLN O CD   1 
ATOM   52132  O OE1  . GLN O  1 322 ? -188.03500 -42.47653  -73.17432  1.000 47.10615  ? 323 GLN O OE1  1 
ATOM   52133  N NE2  . GLN O  1 322 ? -188.20599 -40.39821  -72.33886  1.000 47.15812  ? 323 GLN O NE2  1 
ATOM   52134  H H    . GLN O  1 322 ? -185.04171 -38.30335  -75.09974  1.000 63.64287  ? 323 GLN O H    1 
ATOM   52135  H HA   . GLN O  1 322 ? -184.05510 -40.80538  -74.88774  1.000 58.39768  ? 323 GLN O HA   1 
ATOM   52136  H HB2  . GLN O  1 322 ? -186.66779 -39.82886  -74.97827  1.000 56.45120  ? 323 GLN O HB2  1 
ATOM   52137  H HB3  . GLN O  1 322 ? -186.41201 -41.33346  -75.42120  1.000 56.45120  ? 323 GLN O HB3  1 
ATOM   52138  H HG2  . GLN O  1 322 ? -185.59387 -41.82961  -73.31126  1.000 58.14988  ? 323 GLN O HG2  1 
ATOM   52139  H HG3  . GLN O  1 322 ? -185.80255 -40.31882  -72.86474  1.000 58.14988  ? 323 GLN O HG3  1 
ATOM   52140  H HE21 . GLN O  1 322 ? -187.83166 -39.63438  -72.21222  1.000 57.04923  ? 323 GLN O HE21 1 
ATOM   52141  H HE22 . GLN O  1 322 ? -189.00761 -40.53583  -72.05945  1.000 57.04923  ? 323 GLN O HE22 1 
ATOM   52142  N N    . ARG O  1 323 ? -183.93562 -39.54755  -77.57320  1.000 64.07882  ? 324 ARG O N    1 
ATOM   52143  C CA   . ARG O  1 323 ? -183.56816 -39.80738  -78.95449  1.000 54.48094  ? 324 ARG O CA   1 
ATOM   52144  C C    . ARG O  1 323 ? -182.25749 -40.58640  -79.00671  1.000 56.32322  ? 324 ARG O C    1 
ATOM   52145  O O    . ARG O  1 323 ? -181.50870 -40.66630  -78.02854  1.000 60.10268  ? 324 ARG O O    1 
ATOM   52146  C CB   . ARG O  1 323 ? -183.42972 -38.49821  -79.73759  1.000 58.67059  ? 324 ARG O CB   1 
ATOM   52147  C CG   . ARG O  1 323 ? -181.99738 -37.96879  -79.84945  1.000 63.67867  ? 324 ARG O CG   1 
ATOM   52148  C CD   . ARG O  1 323 ? -181.93813 -36.43875  -79.85909  1.000 63.61389  ? 324 ARG O CD   1 
ATOM   52149  N NE   . ARG O  1 323 ? -180.56137 -35.95229  -79.84456  1.000 64.25650  ? 324 ARG O NE   1 
ATOM   52150  C CZ   . ARG O  1 323 ? -180.00462 -35.26038  -78.85629  1.000 63.55346  ? 324 ARG O CZ   1 
ATOM   52151  N NH1  . ARG O  1 323 ? -180.67917 -34.94086  -77.76275  1.000 64.85128  ? 324 ARG O NH1  1 
ATOM   52152  N NH2  . ARG O  1 323 ? -178.73603 -34.87874  -78.96889  1.000 70.26158  ? 324 ARG O NH2  1 
ATOM   52153  H H    . ARG O  1 323 ? -183.72976 -38.76076  -77.29358  1.000 77.35407  ? 324 ARG O H    1 
ATOM   52154  H HA   . ARG O  1 323 ? -184.26196 -40.33453  -79.38068  1.000 65.83661  ? 324 ARG O HA   1 
ATOM   52155  H HB2  . ARG O  1 323 ? -183.75948 -38.64157  -80.63848  1.000 70.86419  ? 324 ARG O HB2  1 
ATOM   52156  H HB3  . ARG O  1 323 ? -183.95942 -37.81676  -79.29493  1.000 70.86419  ? 324 ARG O HB3  1 
ATOM   52157  H HG2  . ARG O  1 323 ? -181.48178 -38.28497  -79.09111  1.000 76.87389  ? 324 ARG O HG2  1 
ATOM   52158  H HG3  . ARG O  1 323 ? -181.60357 -38.29024  -80.67558  1.000 76.87389  ? 324 ARG O HG3  1 
ATOM   52159  H HD2  . ARG O  1 323 ? -182.36989 -36.10641  -80.66160  1.000 76.79616  ? 324 ARG O HD2  1 
ATOM   52160  H HD3  . ARG O  1 323 ? -182.39047 -36.09560  -79.07261  1.000 76.79616  ? 324 ARG O HD3  1 
ATOM   52161  H HE   . ARG O  1 323 ? -180.07222 -36.12749  -80.52987  1.000 77.56729  ? 324 ARG O HE   1 
ATOM   52162  H HH11 . ARG O  1 323 ? -181.50034 -35.18198  -77.67823  1.000 78.28103  ? 324 ARG O HH11 1 
ATOM   52163  H HH12 . ARG O  1 323 ? -180.29616 -34.49220  -77.13696  1.000 78.28103  ? 324 ARG O HH12 1 
ATOM   52164  H HH21 . ARG O  1 323 ? -178.28739 -35.08019  -79.67439  1.000 84.77338  ? 324 ARG O HH21 1 
ATOM   52165  H HH22 . ARG O  1 323 ? -178.36408 -34.43043  -78.33622  1.000 84.77338  ? 324 ARG O HH22 1 
ATOM   52166  N N    . THR O  1 324 ? -181.98064 -41.15501  -80.17487  1.000 58.56026  ? 325 THR O N    1 
ATOM   52167  C CA   . THR O  1 324 ? -180.69029 -41.77344  -80.45464  1.000 56.15264  ? 325 THR O CA   1 
ATOM   52168  C C    . THR O  1 324 ? -180.32353 -41.42256  -81.88721  1.000 50.50585  ? 325 THR O C    1 
ATOM   52169  O O    . THR O  1 324 ? -181.06338 -41.75900  -82.81585  1.000 55.57526  ? 325 THR O O    1 
ATOM   52170  C CB   . THR O  1 324 ? -180.73743 -43.28967  -80.24605  1.000 54.89614  ? 325 THR O CB   1 
ATOM   52171  O OG1  . THR O  1 324 ? -180.75366 -43.57866  -78.84133  1.000 60.18032  ? 325 THR O OG1  1 
ATOM   52172  C CG2  . THR O  1 324 ? -179.52637 -43.95749  -80.86304  1.000 66.72774  ? 325 THR O CG2  1 
ATOM   52173  H H    . THR O  1 324 ? -182.53332 -41.19596  -80.83249  1.000 70.73180  ? 325 THR O H    1 
ATOM   52174  H HA   . THR O  1 324 ? -180.00937 -41.42255  -79.85956  1.000 67.84266  ? 325 THR O HA   1 
ATOM   52175  H HB   . THR O  1 324 ? -181.53529 -43.64339  -80.66937  1.000 66.33486  ? 325 THR O HB   1 
ATOM   52176  H HG1  . THR O  1 324 ? -180.90596 -42.87696  -78.40540  1.000 72.67587  ? 325 THR O HG1  1 
ATOM   52177  H HG21 . THR O  1 324 ? -179.52976 -44.90553  -80.65786  1.000 80.53278  ? 325 THR O HG21 1 
ATOM   52178  H HG22 . THR O  1 324 ? -179.53957 -43.84383  -81.82627  1.000 80.53278  ? 325 THR O HG22 1 
ATOM   52179  H HG23 . THR O  1 324 ? -178.71383 -43.56201  -80.51050  1.000 80.53278  ? 325 THR O HG23 1 
ATOM   52180  N N    . ASP O  1 325 ? -179.20113 -40.72980  -82.06184  1.000 62.68667  ? 326 ASP O N    1 
ATOM   52181  C CA   . ASP O  1 325 ? -178.74327 -40.28233  -83.37213  1.000 53.44101  ? 326 ASP O CA   1 
ATOM   52182  C C    . ASP O  1 325 ? -177.63241 -41.21537  -83.83370  1.000 50.29351  ? 326 ASP O C    1 
ATOM   52183  O O    . ASP O  1 325 ? -176.55371 -41.25077  -83.23431  1.000 56.72428  ? 326 ASP O O    1 
ATOM   52184  C CB   . ASP O  1 325 ? -178.25822 -38.83554  -83.31356  1.000 58.71949  ? 326 ASP O CB   1 
ATOM   52185  C CG   . ASP O  1 325 ? -179.37374 -37.86118  -82.98533  1.000 66.32020  ? 326 ASP O CG   1 
ATOM   52186  O OD1  . ASP O  1 325 ? -180.54851 -38.19192  -83.25499  1.000 67.40112  ? 326 ASP O OD1  1 
ATOM   52187  O OD2  . ASP O  1 325 ? -179.07888 -36.76735  -82.45840  1.000 67.52167  ? 326 ASP O OD2  1 
ATOM   52188  H H    . ASP O  1 325 ? -178.67596 -40.50191  -81.42008  1.000 75.68350  ? 326 ASP O H    1 
ATOM   52189  H HA   . ASP O  1 325 ? -179.47525 -40.33252  -84.00664  1.000 64.58870  ? 326 ASP O HA   1 
ATOM   52190  H HB2  . ASP O  1 325 ? -177.57811 -38.75684  -82.62642  1.000 70.92287  ? 326 ASP O HB2  1 
ATOM   52191  H HB3  . ASP O  1 325 ? -177.88840 -38.59007  -84.17604  1.000 70.92287  ? 326 ASP O HB3  1 
ATOM   52192  N N    . ALA O  1 326 ? -177.89790 -41.97358  -84.88813  1.000 56.91662  ? 327 ALA O N    1 
ATOM   52193  C CA   . ALA O  1 326 ? -176.88047 -42.86446  -85.41973  1.000 60.57082  ? 327 ALA O CA   1 
ATOM   52194  C C    . ALA O  1 326 ? -175.73604 -42.04590  -86.01262  1.000 57.26656  ? 327 ALA O C    1 
ATOM   52195  O O    . ALA O  1 326 ? -175.96811 -40.98235  -86.59834  1.000 45.98786  ? 327 ALA O O    1 
ATOM   52196  C CB   . ALA O  1 326 ? -177.47381 -43.78611  -86.48266  1.000 59.29852  ? 327 ALA O CB   1 
ATOM   52197  H H    . ALA O  1 326 ? -178.64826 -41.99069  -85.30797  1.000 68.75944  ? 327 ALA O H    1 
ATOM   52198  H HA   . ALA O  1 326 ? -176.52704 -43.41993  -84.70738  1.000 73.14448  ? 327 ALA O HA   1 
ATOM   52199  H HB1  . ALA O  1 326 ? -176.77564 -44.36813  -86.82136  1.000 71.61772  ? 327 ALA O HB1  1 
ATOM   52200  H HB2  . ALA O  1 326 ? -178.18080 -44.31594  -86.08223  1.000 71.61772  ? 327 ALA O HB2  1 
ATOM   52201  H HB3  . ALA O  1 326 ? -177.83314 -43.24614  -87.20391  1.000 71.61772  ? 327 ALA O HB3  1 
ATOM   52202  N N    . PRO O  1 327 ? -174.49433 -42.50438  -85.87221  1.000 61.52682  ? 328 PRO O N    1 
ATOM   52203  C CA   . PRO O  1 327 ? -173.37354 -41.74685  -86.43800  1.000 60.65653  ? 328 PRO O CA   1 
ATOM   52204  C C    . PRO O  1 327 ? -173.39290 -41.76254  -87.95621  1.000 60.96642  ? 328 PRO O C    1 
ATOM   52205  O O    . PRO O  1 327 ? -173.65232 -42.79094  -88.58480  1.000 66.98205  ? 328 PRO O O    1 
ATOM   52206  C CB   . PRO O  1 327 ? -172.13196 -42.46384  -85.88989  1.000 67.25409  ? 328 PRO O CB   1 
ATOM   52207  C CG   . PRO O  1 327 ? -172.59848 -43.80891  -85.46200  1.000 69.91063  ? 328 PRO O CG   1 
ATOM   52208  C CD   . PRO O  1 327 ? -174.05007 -43.68381  -85.10624  1.000 70.37361  ? 328 PRO O CD   1 
ATOM   52209  H HA   . PRO O  1 327 ? -173.39108 -40.83079  -86.11954  1.000 73.24733  ? 328 PRO O HA   1 
ATOM   52210  H HB2  . PRO O  1 327 ? -171.46217 -42.53752  -86.58764  1.000 81.16439  ? 328 PRO O HB2  1 
ATOM   52211  H HB3  . PRO O  1 327 ? -171.77367 -41.96804  -85.13709  1.000 81.16439  ? 328 PRO O HB3  1 
ATOM   52212  H HG2  . PRO O  1 327 ? -172.48190 -44.43684  -86.19208  1.000 84.35225  ? 328 PRO O HG2  1 
ATOM   52213  H HG3  . PRO O  1 327 ? -172.08482 -44.09714  -84.69130  1.000 84.35225  ? 328 PRO O HG3  1 
ATOM   52214  H HD2  . PRO O  1 327 ? -174.54042 -44.47535  -85.37813  1.000 84.90782  ? 328 PRO O HD2  1 
ATOM   52215  H HD3  . PRO O  1 327 ? -174.15944 -43.53667  -84.15373  1.000 84.90782  ? 328 PRO O HD3  1 
ATOM   52216  N N    . LYS O  1 328 ? -173.12825 -40.59708  -88.53828  1.000 62.84872  ? 329 LYS O N    1 
ATOM   52217  C CA   . LYS O  1 328 ? -172.80747 -40.49694  -89.95501  1.000 56.50577  ? 329 LYS O CA   1 
ATOM   52218  C C    . LYS O  1 328 ? -171.33561 -40.85630  -90.13258  1.000 68.04926  ? 329 LYS O C    1 
ATOM   52219  O O    . LYS O  1 328 ? -170.45884 -40.19960  -89.55875  1.000 59.38039  ? 329 LYS O O    1 
ATOM   52220  C CB   . LYS O  1 328 ? -173.10130 -39.09030  -90.46715  1.000 56.35277  ? 329 LYS O CB   1 
ATOM   52221  C CG   . LYS O  1 328 ? -174.54286 -38.64271  -90.26025  1.000 65.94259  ? 329 LYS O CG   1 
ATOM   52222  C CD   . LYS O  1 328 ? -174.95123 -37.59565  -91.29196  1.000 85.37405  ? 329 LYS O CD   1 
ATOM   52223  C CE   . LYS O  1 328 ? -176.18146 -36.80629  -90.85073  1.000 90.95905  ? 329 LYS O CE   1 
ATOM   52224  N NZ   . LYS O  1 328 ? -176.21813 -35.43737  -91.45048  1.000 88.90958  ? 329 LYS O NZ   1 
ATOM   52225  H H    . LYS O  1 328 ? -173.12839 -39.84121  -88.12808  1.000 75.87796  ? 329 LYS O H    1 
ATOM   52226  H HA   . LYS O  1 328 ? -173.34905 -41.11282  -90.47297  1.000 68.26641  ? 329 LYS O HA   1 
ATOM   52227  H HB2  . LYS O  1 328 ? -172.52780 -38.46327  -89.99936  1.000 68.08281  ? 329 LYS O HB2  1 
ATOM   52228  H HB3  . LYS O  1 328 ? -172.91734 -39.06157  -91.41912  1.000 68.08281  ? 329 LYS O HB3  1 
ATOM   52229  H HG2  . LYS O  1 328 ? -175.13345 -39.40694  -90.34996  1.000 79.59060  ? 329 LYS O HG2  1 
ATOM   52230  H HG3  . LYS O  1 328 ? -174.63565 -38.25365  -89.37655  1.000 79.59060  ? 329 LYS O HG3  1 
ATOM   52231  H HD2  . LYS O  1 328 ? -174.22033 -36.97075  -91.41920  1.000 102.90835 ? 329 LYS O HD2  1 
ATOM   52232  H HD3  . LYS O  1 328 ? -175.15968 -38.03745  -92.12997  1.000 102.90835 ? 329 LYS O HD3  1 
ATOM   52233  H HE2  . LYS O  1 328 ? -176.98075 -37.27991  -91.12951  1.000 109.61035 ? 329 LYS O HE2  1 
ATOM   52234  H HE3  . LYS O  1 328 ? -176.17081 -36.71309  -89.88527  1.000 109.61035 ? 329 LYS O HE3  1 
ATOM   52235  H HZ1  . LYS O  1 328 ? -176.94603 -35.00453  -91.17679  1.000 107.15099 ? 329 LYS O HZ1  1 
ATOM   52236  H HZ2  . LYS O  1 328 ? -175.49796 -34.97699  -91.20246  1.000 107.15099 ? 329 LYS O HZ2  1 
ATOM   52237  H HZ3  . LYS O  1 328 ? -176.23279 -35.49440  -92.33853  1.000 107.15099 ? 329 LYS O HZ3  1 
ATOM   52238  N N    . THR O  1 329 ? -171.06354 -41.90122  -90.91045  1.000 69.18137  ? 330 THR O N    1 
ATOM   52239  C CA   . THR O  1 329 ? -169.73060 -42.47421  -91.00631  1.000 57.55417  ? 330 THR O CA   1 
ATOM   52240  C C    . THR O  1 329 ? -169.13134 -42.24582  -92.38676  1.000 73.62104  ? 330 THR O C    1 
ATOM   52241  O O    . THR O  1 329 ? -169.84902 -42.08531  -93.37781  1.000 75.60781  ? 330 THR O O    1 
ATOM   52242  C CB   . THR O  1 329 ? -169.75231 -43.98150  -90.72277  1.000 61.82011  ? 330 THR O CB   1 
ATOM   52243  O OG1  . THR O  1 329 ? -170.59554 -44.63746  -91.68049  1.000 80.89000  ? 330 THR O OG1  1 
ATOM   52244  C CG2  . THR O  1 329 ? -170.26329 -44.26150  -89.32111  1.000 68.48954  ? 330 THR O CG2  1 
ATOM   52245  H H    . THR O  1 329 ? -171.64759 -42.30020  -91.39964  1.000 83.47713  ? 330 THR O H    1 
ATOM   52246  H HA   . THR O  1 329 ? -169.16422 -42.03519  -90.35258  1.000 69.52449  ? 330 THR O HA   1 
ATOM   52247  H HB   . THR O  1 329 ? -168.85108 -44.33399  -90.78922  1.000 74.64362  ? 330 THR O HB   1 
ATOM   52248  H HG1  . THR O  1 329 ? -170.45042 -45.46479  -91.67201  1.000 97.52749  ? 330 THR O HG1  1 
ATOM   52249  H HG21 . THR O  1 329 ? -170.27713 -45.21756  -89.15786  1.000 82.64694  ? 330 THR O HG21 1 
ATOM   52250  H HG22 . THR O  1 329 ? -169.68542 -43.83873  -88.66671  1.000 82.64694  ? 330 THR O HG22 1 
ATOM   52251  H HG23 . THR O  1 329 ? -171.16236 -43.91179  -89.21973  1.000 82.64694  ? 330 THR O HG23 1 
ATOM   52252  N N    . HIS O  1 330 ? -167.80086 -42.24205  -92.43230  1.000 75.29483  ? 331 HIS O N    1 
ATOM   52253  C CA   . HIS O  1 330 ? -167.03857 -42.18912  -93.67395  1.000 68.91703  ? 331 HIS O CA   1 
ATOM   52254  C C    . HIS O  1 330 ? -165.56853 -42.37524  -93.31778  1.000 72.68369  ? 331 HIS O C    1 
ATOM   52255  O O    . HIS O  1 330 ? -165.19368 -42.40650  -92.14209  1.000 66.27261  ? 331 HIS O O    1 
ATOM   52256  C CB   . HIS O  1 330 ? -167.27085 -40.88042  -94.43627  1.000 67.55228  ? 331 HIS O CB   1 
ATOM   52257  C CG   . HIS O  1 330 ? -166.64251 -39.68102  -93.79845  1.000 80.71051  ? 331 HIS O CG   1 
ATOM   52258  N ND1  . HIS O  1 330 ? -165.27717 -39.51486  -93.70081  1.000 75.27580  ? 331 HIS O ND1  1 
ATOM   52259  C CD2  . HIS O  1 330 ? -167.19616 -38.58102  -93.23548  1.000 77.96888  ? 331 HIS O CD2  1 
ATOM   52260  C CE1  . HIS O  1 330 ? -165.01744 -38.36825  -93.09825  1.000 77.34059  ? 331 HIS O CE1  1 
ATOM   52261  N NE2  . HIS O  1 330 ? -166.16456 -37.78213  -92.80570  1.000 75.65661  ? 331 HIS O NE2  1 
ATOM   52262  H H    . HIS O  1 330 ? -167.30119 -42.27055  -91.73293  1.000 90.81329  ? 331 HIS O H    1 
ATOM   52263  H HA   . HIS O  1 330 ? -167.31056 -42.91669  -94.25494  1.000 83.15992  ? 331 HIS O HA   1 
ATOM   52264  H HB2  . HIS O  1 330 ? -166.89765 -40.96965  -95.32715  1.000 81.52222  ? 331 HIS O HB2  1 
ATOM   52265  H HB3  . HIS O  1 330 ? -168.22565 -40.71845  -94.49125  1.000 81.52222  ? 331 HIS O HB3  1 
ATOM   52266  H HD2  . HIS O  1 330 ? -168.10484 -38.40018  -93.15486  1.000 94.02215  ? 331 HIS O HD2  1 
ATOM   52267  H HE1  . HIS O  1 330 ? -164.17101 -38.03108  -92.91176  1.000 93.26820  ? 331 HIS O HE1  1 
ATOM   52268  H HE2  . HIS O  1 330 ? -166.25146 -37.02339  -92.41027  1.000 91.24742  ? 331 HIS O HE2  1 
ATOM   52269  N N    . MET O  1 331 ? -164.74043 -42.50144  -94.35121  1.000 98.87248  ? 332 MET O N    1 
ATOM   52270  C CA   . MET O  1 331 ? -163.31193 -42.72375  -94.19636  1.000 102.05055 ? 332 MET O CA   1 
ATOM   52271  C C    . MET O  1 331 ? -162.53691 -41.63424  -94.92500  1.000 102.46129 ? 332 MET O C    1 
ATOM   52272  O O    . MET O  1 331 ? -163.08060 -40.90656  -95.76024  1.000 104.28724 ? 332 MET O O    1 
ATOM   52273  C CB   . MET O  1 331 ? -162.90068 -44.10192  -94.73584  1.000 101.85479 ? 332 MET O CB   1 
ATOM   52274  C CG   . MET O  1 331 ? -163.36072 -45.27067  -93.87658  1.000 110.84792 ? 332 MET O CG   1 
ATOM   52275  S SD   . MET O  1 331 ? -162.04457 -46.42993  -93.44310  1.000 108.38107 ? 332 MET O SD   1 
ATOM   52276  C CE   . MET O  1 331 ? -161.32702 -46.80369  -95.03963  1.000 108.76270 ? 332 MET O CE   1 
ATOM   52277  H H    . MET O  1 331 ? -164.99240 -42.46033  -95.17244  1.000 119.10646 ? 332 MET O H    1 
ATOM   52278  H HA   . MET O  1 331 ? -163.08828 -42.69285  -93.25300  1.000 122.92014 ? 332 MET O HA   1 
ATOM   52279  H HB2  . MET O  1 331 ? -163.28525 -44.21662  -95.61894  1.000 122.68524 ? 332 MET O HB2  1 
ATOM   52280  H HB3  . MET O  1 331 ? -161.93278 -44.13822  -94.78822  1.000 122.68524 ? 332 MET O HB3  1 
ATOM   52281  H HG2  . MET O  1 331 ? -163.73025 -44.92247  -93.05008  1.000 133.47699 ? 332 MET O HG2  1 
ATOM   52282  H HG3  . MET O  1 331 ? -164.04013 -45.76470  -94.36158  1.000 133.47699 ? 332 MET O HG3  1 
ATOM   52283  H HE1  . MET O  1 331 ? -160.59915 -47.43344  -94.91910  1.000 130.97473 ? 332 MET O HE1  1 
ATOM   52284  H HE2  . MET O  1 331 ? -162.00933 -47.19186  -95.60944  1.000 130.97473 ? 332 MET O HE2  1 
ATOM   52285  H HE3  . MET O  1 331 ? -160.99278 -45.98362  -95.43543  1.000 130.97473 ? 332 MET O HE3  1 
ATOM   52286  N N    . THR O  1 332 ? -161.24984 -41.53367  -94.59958  1.000 83.71861  ? 333 THR O N    1 
ATOM   52287  C CA   . THR O  1 332 ? -160.37054 -40.54708  -95.20745  1.000 79.71632  ? 333 THR O CA   1 
ATOM   52288  C C    . THR O  1 332 ? -159.00096 -41.17181  -95.43270  1.000 79.58298  ? 333 THR O C    1 
ATOM   52289  O O    . THR O  1 332 ? -158.61526 -42.13284  -94.76143  1.000 75.02109  ? 333 THR O O    1 
ATOM   52290  C CB   . THR O  1 332 ? -160.24120 -39.28891  -94.33561  1.000 58.96436  ? 333 THR O CB   1 
ATOM   52291  H H    . THR O  1 332 ? -160.85933 -42.03484  -94.01997  1.000 100.92182 ? 333 THR O H    1 
ATOM   52292  H HA   . THR O  1 332 ? -160.73028 -40.28303  -96.06871  1.000 96.11908  ? 333 THR O HA   1 
ATOM   52293  N N    . HIS O  1 333 ? -158.27067 -40.61302  -96.39442  1.000 88.18677  ? 334 HIS O N    1 
ATOM   52294  C CA   . HIS O  1 333 ? -156.91650 -41.06430  -96.70014  1.000 89.40696  ? 334 HIS O CA   1 
ATOM   52295  C C    . HIS O  1 333 ? -155.88092 -40.13995  -96.06459  1.000 94.77080  ? 334 HIS O C    1 
ATOM   52296  O O    . HIS O  1 333 ? -154.83134 -39.86874  -96.65037  1.000 103.60913 ? 334 HIS O O    1 
ATOM   52297  C CB   . HIS O  1 333 ? -156.70052 -41.12933  -98.21344  1.000 91.34448  ? 334 HIS O CB   1 
ATOM   52298  H H    . HIS O  1 333 ? -158.53995 -39.96354  -96.88966  1.000 106.28361 ? 334 HIS O H    1 
ATOM   52299  H HA   . HIS O  1 333 ? -156.79076 -41.95625  -96.34025  1.000 107.74785 ? 334 HIS O HA   1 
ATOM   52300  N N    . ALA O  1 341 ? -149.36061 -44.75048  -95.96672  1.000 103.77161 ? 342 ALA O N    1 
ATOM   52301  C CA   . ALA O  1 341 ? -150.62115 -44.02305  -96.06933  1.000 105.28532 ? 342 ALA O CA   1 
ATOM   52302  C C    . ALA O  1 341 ? -151.41098 -44.12819  -94.76581  1.000 100.46151 ? 342 ALA O C    1 
ATOM   52303  O O    . ALA O  1 341 ? -151.33229 -45.13641  -94.06274  1.000 106.37161 ? 342 ALA O O    1 
ATOM   52304  C CB   . ALA O  1 341 ? -151.44351 -44.55096  -97.23597  1.000 106.87437 ? 342 ALA O CB   1 
ATOM   52305  H HA   . ALA O  1 341 ? -150.43591 -43.08565  -96.23629  1.000 126.80188 ? 342 ALA O HA   1 
ATOM   52306  H HB1  . ALA O  1 341 ? -152.27346 -44.05166  -97.28883  1.000 128.70873 ? 342 ALA O HB1  1 
ATOM   52307  H HB2  . ALA O  1 341 ? -150.93716 -44.43867  -98.05567  1.000 128.70873 ? 342 ALA O HB2  1 
ATOM   52308  H HB3  . ALA O  1 341 ? -151.63188 -45.49118  -97.08969  1.000 128.70873 ? 342 ALA O HB3  1 
ATOM   52309  N N    . THR O  1 342 ? -152.17384 -43.08373  -94.45123  1.000 89.80683  ? 343 THR O N    1 
ATOM   52310  C CA   . THR O  1 342 ? -152.94154 -43.00278  -93.21451  1.000 93.53617  ? 343 THR O CA   1 
ATOM   52311  C C    . THR O  1 342 ? -154.42218 -43.19659  -93.51527  1.000 86.84246  ? 343 THR O C    1 
ATOM   52312  O O    . THR O  1 342 ? -154.96852 -42.53959  -94.40799  1.000 86.54271  ? 343 THR O O    1 
ATOM   52313  C CB   . THR O  1 342 ? -152.72009 -41.65564  -92.51987  1.000 65.84796  ? 343 THR O CB   1 
ATOM   52314  H H    . THR O  1 342 ? -152.26401 -42.39150  -94.95351  1.000 108.22768 ? 343 THR O H    1 
ATOM   52315  H HA   . THR O  1 342 ? -152.65726 -43.71038  -92.61503  1.000 112.70290 ? 343 THR O HA   1 
ATOM   52316  N N    . LEU O  1 343 ? -155.06642 -44.09147  -92.76699  1.000 65.66194  ? 344 LEU O N    1 
ATOM   52317  C CA   . LEU O  1 343 ? -156.48159 -44.40376  -92.93599  1.000 65.21635  ? 344 LEU O CA   1 
ATOM   52318  C C    . LEU O  1 343 ? -157.23917 -43.95369  -91.69367  1.000 69.37719  ? 344 LEU O C    1 
ATOM   52319  O O    . LEU O  1 343 ? -156.98199 -44.45468  -90.59367  1.000 69.14136  ? 344 LEU O O    1 
ATOM   52320  C CB   . LEU O  1 343 ? -156.68488 -45.89996  -93.17503  1.000 70.98395  ? 344 LEU O CB   1 
ATOM   52321  H H    . LEU O  1 343 ? -154.69234 -44.54241  -92.13745  1.000 79.25381  ? 344 LEU O H    1 
ATOM   52322  H HA   . LEU O  1 343 ? -156.83029 -43.91904  -93.70042  1.000 78.71911  ? 344 LEU O HA   1 
ATOM   52323  N N    . ARG O  1 344 ? -158.17690 -43.02224  -91.87227  1.000 69.94967  ? 345 ARG O N    1 
ATOM   52324  C CA   . ARG O  1 344 ? -158.90825 -42.41087  -90.76723  1.000 66.19747  ? 345 ARG O CA   1 
ATOM   52325  C C    . ARG O  1 344 ? -160.38883 -42.74299  -90.88515  1.000 68.23238  ? 345 ARG O C    1 
ATOM   52326  O O    . ARG O  1 344 ? -161.01202 -42.45491  -91.91222  1.000 69.71798  ? 345 ARG O O    1 
ATOM   52327  C CB   . ARG O  1 344 ? -158.70772 -40.89242  -90.75327  1.000 65.61817  ? 345 ARG O CB   1 
ATOM   52328  H H    . ARG O  1 344 ? -158.41076 -42.72271  -92.64375  1.000 84.39909  ? 345 ARG O H    1 
ATOM   52329  H HA   . ARG O  1 344 ? -158.58245 -42.78272  -89.93268  1.000 79.89646  ? 345 ARG O HA   1 
ATOM   52330  N N    . CYS O  1 345 ? -160.94695 -43.33717  -89.83111  1.000 70.10279  ? 346 CYS O N    1 
ATOM   52331  C CA   . CYS O  1 345 ? -162.37144 -43.63990  -89.74223  1.000 72.16273  ? 346 CYS O CA   1 
ATOM   52332  C C    . CYS O  1 345 ? -163.06592 -42.51124  -88.99084  1.000 66.22892  ? 346 CYS O C    1 
ATOM   52333  O O    . CYS O  1 345 ? -162.60200 -42.10051  -87.92314  1.000 65.60703  ? 346 CYS O O    1 
ATOM   52334  C CB   . CYS O  1 345 ? -162.60023 -44.97537  -89.02884  1.000 71.34689  ? 346 CYS O CB   1 
ATOM   52335  S SG   . CYS O  1 345 ? -164.17016 -45.79787  -89.42581  1.000 93.86619  ? 346 CYS O SG   1 
ATOM   52336  H H    . CYS O  1 345 ? -160.50583 -43.58136  -89.13441  1.000 84.58284  ? 346 CYS O H    1 
ATOM   52337  H HA   . CYS O  1 345 ? -162.75402 -43.70630  -90.63112  1.000 87.05476  ? 346 CYS O HA   1 
ATOM   52338  H HB2  . CYS O  1 345 ? -161.88388 -45.58140  -89.27473  1.000 86.07576  ? 346 CYS O HB2  1 
ATOM   52339  H HB3  . CYS O  1 345 ? -162.58793 -44.81817  -88.07174  1.000 86.07576  ? 346 CYS O HB3  1 
ATOM   52340  N N    . TRP O  1 346 ? -164.17406 -42.01613  -89.54248  1.000 67.95701  ? 347 TRP O N    1 
ATOM   52341  C CA   . TRP O  1 346 ? -164.85967 -40.84957  -89.00358  1.000 56.32985  ? 347 TRP O CA   1 
ATOM   52342  C C    . TRP O  1 346 ? -166.28479 -41.18683  -88.58722  1.000 54.96777  ? 347 TRP O C    1 
ATOM   52343  O O    . TRP O  1 346 ? -166.92849 -42.06882  -89.16207  1.000 57.19051  ? 347 TRP O O    1 
ATOM   52344  C CB   . TRP O  1 346 ? -164.87818 -39.71171  -90.02976  1.000 56.96695  ? 347 TRP O CB   1 
ATOM   52345  C CG   . TRP O  1 346 ? -163.55973 -39.03183  -90.13992  1.000 57.79265  ? 347 TRP O CG   1 
ATOM   52346  C CD1  . TRP O  1 346 ? -162.46917 -39.46336  -90.83871  1.000 68.33763  ? 347 TRP O CD1  1 
ATOM   52347  C CD2  . TRP O  1 346 ? -163.17683 -37.80396  -89.51553  1.000 58.04408  ? 347 TRP O CD2  1 
ATOM   52348  N NE1  . TRP O  1 346 ? -161.43192 -38.57465  -90.69196  1.000 69.19812  ? 347 TRP O NE1  1 
ATOM   52349  C CE2  . TRP O  1 346 ? -161.84341 -37.54709  -89.88405  1.000 68.83921  ? 347 TRP O CE2  1 
ATOM   52350  C CE3  . TRP O  1 346 ? -163.83384 -36.89331  -88.68314  1.000 62.33166  ? 347 TRP O CE3  1 
ATOM   52351  C CZ2  . TRP O  1 346 ? -161.15816 -36.42374  -89.44879  1.000 66.46326  ? 347 TRP O CZ2  1 
ATOM   52352  C CZ3  . TRP O  1 346 ? -163.14894 -35.77377  -88.25541  1.000 52.70107  ? 347 TRP O CZ3  1 
ATOM   52353  C CH2  . TRP O  1 346 ? -161.82587 -35.54865  -88.63830  1.000 63.78771  ? 347 TRP O CH2  1 
ATOM   52354  H H    . TRP O  1 346 ? -164.55131 -42.34676  -90.24102  1.000 82.00790  ? 347 TRP O H    1 
ATOM   52355  H HA   . TRP O  1 346 ? -164.39377 -40.55287  -88.20621  1.000 68.05531  ? 347 TRP O HA   1 
ATOM   52356  H HB2  . TRP O  1 346 ? -165.10599 -40.07286  -90.90072  1.000 68.81982  ? 347 TRP O HB2  1 
ATOM   52357  H HB3  . TRP O  1 346 ? -165.53703 -39.05234  -89.76135  1.000 68.81982  ? 347 TRP O HB3  1 
ATOM   52358  H HD1  . TRP O  1 346 ? -162.43363 -40.24523  -91.34101  1.000 82.46465  ? 347 TRP O HD1  1 
ATOM   52359  H HE1  . TRP O  1 346 ? -160.65291 -38.65063  -91.04829  1.000 83.49723  ? 347 TRP O HE1  1 
ATOM   52360  H HE3  . TRP O  1 346 ? -164.71471 -37.03876  -88.42273  1.000 75.25748  ? 347 TRP O HE3  1 
ATOM   52361  H HZ2  . TRP O  1 346 ? -160.27566 -36.27081  -89.69918  1.000 80.21540  ? 347 TRP O HZ2  1 
ATOM   52362  H HZ3  . TRP O  1 346 ? -163.57612 -35.15948  -87.70307  1.000 63.70077  ? 347 TRP O HZ3  1 
ATOM   52363  H HH2  . TRP O  1 346 ? -161.38857 -34.78592  -88.33514  1.000 77.00474  ? 347 TRP O HH2  1 
ATOM   52364  N N    . ALA O  1 347 ? -166.77152 -40.46417  -87.57818  1.000 57.08338  ? 348 ALA O N    1 
ATOM   52365  C CA   . ALA O  1 347 ? -168.12248 -40.65648  -87.05849  1.000 52.22259  ? 348 ALA O CA   1 
ATOM   52366  C C    . ALA O  1 347 ? -168.63873 -39.31902  -86.55065  1.000 56.81161  ? 348 ALA O C    1 
ATOM   52367  O O    . ALA O  1 347 ? -168.05649 -38.74429  -85.62464  1.000 51.05365  ? 348 ALA O O    1 
ATOM   52368  C CB   . ALA O  1 347 ? -168.13559 -41.70190  -85.94203  1.000 60.83350  ? 348 ALA O CB   1 
ATOM   52369  H H    . ALA O  1 347 ? -166.33115 -39.84702  -87.17222  1.000 68.95955  ? 348 ALA O H    1 
ATOM   52370  H HA   . ALA O  1 347 ? -168.70590 -40.96055  -87.77128  1.000 63.12660  ? 348 ALA O HA   1 
ATOM   52371  H HB1  . ALA O  1 347 ? -169.04403 -41.80730  -85.61873  1.000 73.45969  ? 348 ALA O HB1  1 
ATOM   52372  H HB2  . ALA O  1 347 ? -167.81016 -42.54483  -86.29484  1.000 73.45969  ? 348 ALA O HB2  1 
ATOM   52373  H HB3  . ALA O  1 347 ? -167.56069 -41.40111  -85.22097  1.000 73.45969  ? 348 ALA O HB3  1 
ATOM   52374  N N    . LEU O  1 348 ? -169.73071 -38.83300  -87.14454  1.000 56.58047  ? 349 LEU O N    1 
ATOM   52375  C CA   . LEU O  1 348 ? -170.23646 -37.49611  -86.87505  1.000 52.97696  ? 349 LEU O CA   1 
ATOM   52376  C C    . LEU O  1 348 ? -171.70814 -37.53784  -86.48218  1.000 54.11506  ? 349 LEU O C    1 
ATOM   52377  O O    . LEU O  1 348 ? -172.44096 -38.46997  -86.82054  1.000 59.35812  ? 349 LEU O O    1 
ATOM   52378  C CB   . LEU O  1 348 ? -170.07747 -36.57670  -88.09940  1.000 58.59159  ? 349 LEU O CB   1 
ATOM   52379  C CG   . LEU O  1 348 ? -168.70289 -36.44202  -88.75611  1.000 59.88163  ? 349 LEU O CG   1 
ATOM   52380  C CD1  . LEU O  1 348 ? -168.75126 -35.32859  -89.79563  1.000 50.05689  ? 349 LEU O CD1  1 
ATOM   52381  C CD2  . LEU O  1 348 ? -167.60894 -36.16976  -87.74230  1.000 52.33286  ? 349 LEU O CD2  1 
ATOM   52382  H H    . LEU O  1 348 ? -170.20055 -39.27049  -87.71678  1.000 68.35605  ? 349 LEU O H    1 
ATOM   52383  H HA   . LEU O  1 348 ? -169.73718 -37.13201  -86.12735  1.000 64.03185  ? 349 LEU O HA   1 
ATOM   52384  H HB2  . LEU O  1 348 ? -170.67841 -36.90327  -88.78724  1.000 70.76939  ? 349 LEU O HB2  1 
ATOM   52385  H HB3  . LEU O  1 348 ? -170.33921 -35.68327  -87.82705  1.000 70.76939  ? 349 LEU O HB3  1 
ATOM   52386  H HG   . LEU O  1 348 ? -168.47966 -37.28228  -89.18625  1.000 72.31744  ? 349 LEU O HG   1 
ATOM   52387  H HD11 . LEU O  1 348 ? -167.87613 -35.24011  -90.20457  1.000 60.52776  ? 349 LEU O HD11 1 
ATOM   52388  H HD12 . LEU O  1 348 ? -169.41032 -35.55493  -90.47039  1.000 60.52776  ? 349 LEU O HD12 1 
ATOM   52389  H HD13 . LEU O  1 348 ? -168.99738 -34.49857  -89.35814  1.000 60.52776  ? 349 LEU O HD13 1 
ATOM   52390  H HD21 . LEU O  1 348 ? -166.76324 -36.07546  -88.20790  1.000 63.25892  ? 349 LEU O HD21 1 
ATOM   52391  H HD22 . LEU O  1 348 ? -167.81702 -35.35116  -87.26533  1.000 63.25892  ? 349 LEU O HD22 1 
ATOM   52392  H HD23 . LEU O  1 348 ? -167.56298 -36.91254  -87.12015  1.000 63.25892  ? 349 LEU O HD23 1 
ATOM   52393  N N    . SER O  1 349 ? -172.12792 -36.49748  -85.75780  1.000 54.57395  ? 350 SER O N    1 
ATOM   52394  C CA   . SER O  1 349 ? -173.54001 -36.23189  -85.47262  1.000 54.13257  ? 350 SER O CA   1 
ATOM   52395  C C    . SER O  1 349 ? -174.22704 -37.40989  -84.78386  1.000 55.11310  ? 350 SER O C    1 
ATOM   52396  O O    . SER O  1 349 ? -175.37223 -37.74603  -85.09182  1.000 56.17697  ? 350 SER O O    1 
ATOM   52397  C CB   . SER O  1 349 ? -174.29049 -35.85651  -86.75427  1.000 55.17401  ? 350 SER O CB   1 
ATOM   52398  O OG   . SER O  1 349 ? -174.14701 -34.48048  -87.04723  1.000 68.07195  ? 350 SER O OG   1 
ATOM   52399  H H    . SER O  1 349 ? -171.59902 -35.91483  -85.41082  1.000 63.19130  ? 350 SER O H    1 
ATOM   52400  H HA   . SER O  1 349 ? -173.57753 -35.48548  -84.85427  1.000 62.66165  ? 350 SER O HA   1 
ATOM   52401  H HB2  . SER O  1 349 ? -173.93111 -36.37395  -87.49184  1.000 63.91137  ? 350 SER O HB2  1 
ATOM   52402  H HB3  . SER O  1 349 ? -175.23241 -36.05623  -86.63681  1.000 63.91137  ? 350 SER O HB3  1 
ATOM   52403  H HG   . SER O  1 349 ? -174.52807 -34.30017  -87.77379  1.000 82.14583  ? 350 SER O HG   1 
ATOM   52404  N N    . PHE O  1 350 ? -173.54652 -38.02750  -83.82345  1.000 54.87835  ? 351 PHE O N    1 
ATOM   52405  C CA   . PHE O  1 350 ? -174.11140 -39.15733  -83.10150  1.000 55.93778  ? 351 PHE O CA   1 
ATOM   52406  C C    . PHE O  1 350 ? -174.37418 -38.79875  -81.64426  1.000 55.26748  ? 351 PHE O C    1 
ATOM   52407  O O    . PHE O  1 350 ? -173.66835 -37.98127  -81.04648  1.000 52.29272  ? 351 PHE O O    1 
ATOM   52408  C CB   . PHE O  1 350 ? -173.19672 -40.38895  -83.18379  1.000 61.18936  ? 351 PHE O CB   1 
ATOM   52409  C CG   . PHE O  1 350 ? -171.89590 -40.24396  -82.44828  1.000 56.60973  ? 351 PHE O CG   1 
ATOM   52410  C CD1  . PHE O  1 350 ? -170.80429 -39.65062  -83.05762  1.000 56.22987  ? 351 PHE O CD1  1 
ATOM   52411  C CD2  . PHE O  1 350 ? -171.75576 -40.72958  -81.15855  1.000 61.32031  ? 351 PHE O CD2  1 
ATOM   52412  C CE1  . PHE O  1 350 ? -169.60254 -39.52821  -82.38933  1.000 58.68256  ? 351 PHE O CE1  1 
ATOM   52413  C CE2  . PHE O  1 350 ? -170.55594 -40.60868  -80.48346  1.000 58.47224  ? 351 PHE O CE2  1 
ATOM   52414  C CZ   . PHE O  1 350 ? -169.47801 -40.00797  -81.09997  1.000 57.95885  ? 351 PHE O CZ   1 
ATOM   52415  H H    . PHE O  1 350 ? -172.75361 -37.80788  -83.57314  1.000 63.55659  ? 351 PHE O H    1 
ATOM   52416  H HA   . PHE O  1 350 ? -174.96361 -39.38792  -83.50333  1.000 64.82790  ? 351 PHE O HA   1 
ATOM   52417  H HB2  . PHE O  1 350 ? -173.66546 -41.14864  -82.80424  1.000 73.88671  ? 351 PHE O HB2  1 
ATOM   52418  H HB3  . PHE O  1 350 ? -172.98948 -40.55897  -84.11602  1.000 73.88671  ? 351 PHE O HB3  1 
ATOM   52419  H HD1  . PHE O  1 350 ? -170.88114 -39.33060  -83.92744  1.000 67.93533  ? 351 PHE O HD1  1 
ATOM   52420  H HD2  . PHE O  1 350 ? -172.47777 -41.14193  -80.74195  1.000 74.04386  ? 351 PHE O HD2  1 
ATOM   52421  H HE1  . PHE O  1 350 ? -168.87714 -39.12293  -82.80700  1.000 70.87856  ? 351 PHE O HE1  1 
ATOM   52422  H HE2  . PHE O  1 350 ? -170.47541 -40.93173  -79.61509  1.000 70.62618  ? 351 PHE O HE2  1 
ATOM   52423  H HZ   . PHE O  1 350 ? -168.66909 -39.92615  -80.64847  1.000 70.01011  ? 351 PHE O HZ   1 
ATOM   52424  N N    . TYR O  1 351 ? -175.41737 -39.41990  -81.08440  1.000 56.77524  ? 352 TYR O N    1 
ATOM   52425  C CA   . TYR O  1 351 ? -175.81667 -39.24103  -79.69621  1.000 53.58031  ? 352 TYR O CA   1 
ATOM   52426  C C    . TYR O  1 351 ? -176.38272 -40.56803  -79.21737  1.000 56.89103  ? 352 TYR O C    1 
ATOM   52427  O O    . TYR O  1 351 ? -177.09955 -41.23102  -79.98074  1.000 65.76738  ? 352 TYR O O    1 
ATOM   52428  C CB   . TYR O  1 351 ? -176.86584 -38.13826  -79.52920  1.000 54.57527  ? 352 TYR O CB   1 
ATOM   52429  C CG   . TYR O  1 351 ? -177.26244 -37.88214  -78.09154  1.000 50.79044  ? 352 TYR O CG   1 
ATOM   52430  C CD1  . TYR O  1 351 ? -178.31101 -38.57908  -77.50353  1.000 53.37266  ? 352 TYR O CD1  1 
ATOM   52431  C CD2  . TYR O  1 351 ? -176.58698 -36.94475  -77.32062  1.000 51.07144  ? 352 TYR O CD2  1 
ATOM   52432  C CE1  . TYR O  1 351 ? -178.67544 -38.35108  -76.18951  1.000 50.71987  ? 352 TYR O CE1  1 
ATOM   52433  C CE2  . TYR O  1 351 ? -176.94479 -36.70835  -76.00381  1.000 53.24908  ? 352 TYR O CE2  1 
ATOM   52434  C CZ   . TYR O  1 351 ? -177.99065 -37.41306  -75.44514  1.000 56.20998  ? 352 TYR O CZ   1 
ATOM   52435  O OH   . TYR O  1 351 ? -178.35126 -37.18258  -74.13736  1.000 60.37612  ? 352 TYR O OH   1 
ATOM   52436  H H    . TYR O  1 351 ? -175.92488 -39.96937  -81.50882  1.000 68.58977  ? 352 TYR O H    1 
ATOM   52437  H HA   . TYR O  1 351 ? -175.04540 -39.00210  -79.15867  1.000 62.28717  ? 352 TYR O HA   1 
ATOM   52438  H HB2  . TYR O  1 351 ? -176.50833 -37.31139  -79.88889  1.000 65.94981  ? 352 TYR O HB2  1 
ATOM   52439  H HB3  . TYR O  1 351 ? -177.66553 -38.39319  -80.01540  1.000 65.94981  ? 352 TYR O HB3  1 
ATOM   52440  H HD1  . TYR O  1 351 ? -178.77626 -39.21060  -78.00316  1.000 64.50668  ? 352 TYR O HD1  1 
ATOM   52441  H HD2  . TYR O  1 351 ? -175.88213 -36.46755  -77.69527  1.000 61.74522  ? 352 TYR O HD2  1 
ATOM   52442  H HE1  . TYR O  1 351 ? -179.37816 -38.82732  -75.80967  1.000 58.56640  ? 352 TYR O HE1  1 
ATOM   52443  H HE2  . TYR O  1 351 ? -176.48277 -36.07834  -75.49932  1.000 64.35838  ? 352 TYR O HE2  1 
ATOM   52444  H HH   . TYR O  1 351 ? -178.32139 -36.35959  -73.97187  1.000 72.91083  ? 352 TYR O HH   1 
ATOM   52445  N N    . PRO O  1 352 ? -176.08549 -40.99154  -77.97763  1.000 55.19130  ? 353 PRO O N    1 
ATOM   52446  C CA   . PRO O  1 352 ? -175.18312 -40.34698  -77.01466  1.000 53.44632  ? 353 PRO O CA   1 
ATOM   52447  C C    . PRO O  1 352 ? -173.71179 -40.50491  -77.39184  1.000 57.24915  ? 353 PRO O C    1 
ATOM   52448  O O    . PRO O  1 352 ? -173.40166 -41.06823  -78.44139  1.000 56.04389  ? 353 PRO O O    1 
ATOM   52449  C CB   . PRO O  1 352 ? -175.49733 -41.06911  -75.70062  1.000 53.50291  ? 353 PRO O CB   1 
ATOM   52450  C CG   . PRO O  1 352 ? -176.01694 -42.39589  -76.11267  1.000 56.23049  ? 353 PRO O CG   1 
ATOM   52451  C CD   . PRO O  1 352 ? -176.75337 -42.17290  -77.40069  1.000 56.98289  ? 353 PRO O CD   1 
ATOM   52452  H HA   . PRO O  1 352 ? -175.39005 -39.40394  -76.92109  1.000 64.59508  ? 353 PRO O HA   1 
ATOM   52453  H HB2  . PRO O  1 352 ? -174.68928 -41.16082  -75.17190  1.000 62.29709  ? 353 PRO O HB2  1 
ATOM   52454  H HB3  . PRO O  1 352 ? -176.16554 -40.57331  -75.20203  1.000 62.29709  ? 353 PRO O HB3  1 
ATOM   52455  H HG2  . PRO O  1 352 ? -175.27723 -43.00973  -76.24280  1.000 65.17915  ? 353 PRO O HG2  1 
ATOM   52456  H HG3  . PRO O  1 352 ? -176.61572 -42.73783  -75.43044  1.000 65.17915  ? 353 PRO O HG3  1 
ATOM   52457  H HD2  . PRO O  1 352 ? -176.66284 -42.94050  -77.98678  1.000 66.08203  ? 353 PRO O HD2  1 
ATOM   52458  H HD3  . PRO O  1 352 ? -177.69159 -41.99139  -77.23427  1.000 66.08203  ? 353 PRO O HD3  1 
ATOM   52459  N N    . ALA O  1 353 ? -172.82007 -40.00964  -76.53035  1.000 56.29428  ? 354 ALA O N    1 
ATOM   52460  C CA   . ALA O  1 353 ? -171.40039 -39.96594  -76.85697  1.000 51.68176  ? 354 ALA O CA   1 
ATOM   52461  C C    . ALA O  1 353 ? -170.73850 -41.33761  -76.82218  1.000 60.89169  ? 354 ALA O C    1 
ATOM   52462  O O    . ALA O  1 353 ? -169.66108 -41.50098  -77.40704  1.000 54.49358  ? 354 ALA O O    1 
ATOM   52463  C CB   . ALA O  1 353 ? -170.67560 -39.02464  -75.89410  1.000 49.51673  ? 354 ALA O CB   1 
ATOM   52464  H H    . ALA O  1 353 ? -173.01355 -39.69457  -75.75388  1.000 68.01263  ? 354 ALA O H    1 
ATOM   52465  H HA   . ALA O  1 353 ? -171.30765 -39.61974  -77.75833  1.000 59.72068  ? 354 ALA O HA   1 
ATOM   52466  H HB1  . ALA O  1 353 ? -169.73290 -39.00459  -76.12175  1.000 57.12264  ? 354 ALA O HB1  1 
ATOM   52467  H HB2  . ALA O  1 353 ? -171.05472 -38.13559  -75.97630  1.000 57.12264  ? 354 ALA O HB2  1 
ATOM   52468  H HB3  . ALA O  1 353 ? -170.79013 -39.35057  -74.98770  1.000 57.12264  ? 354 ALA O HB3  1 
ATOM   52469  N N    . GLU O  1 354 ? -171.34143 -42.31647  -76.14753  1.000 58.81952  ? 355 GLU O N    1 
ATOM   52470  C CA   . GLU O  1 354 ? -170.76924 -43.65698  -76.10621  1.000 60.86508  ? 355 GLU O CA   1 
ATOM   52471  C C    . GLU O  1 354 ? -170.65074 -44.20773  -77.52118  1.000 61.57369  ? 355 GLU O C    1 
ATOM   52472  O O    . GLU O  1 354 ? -171.63047 -44.24123  -78.27053  1.000 70.86233  ? 355 GLU O O    1 
ATOM   52473  C CB   . GLU O  1 354 ? -171.63647 -44.57094  -75.23424  1.000 78.43626  ? 355 GLU O CB   1 
ATOM   52474  C CG   . GLU O  1 354 ? -171.39737 -46.07258  -75.40286  1.000 78.35423  ? 355 GLU O CG   1 
ATOM   52475  C CD   . GLU O  1 354 ? -169.99158 -46.49837  -75.02161  1.000 81.86573  ? 355 GLU O CD   1 
ATOM   52476  O OE1  . GLU O  1 354 ? -169.31605 -45.73992  -74.29386  1.000 79.67420  ? 355 GLU O OE1  1 
ATOM   52477  O OE2  . GLU O  1 354 ? -169.56342 -47.59245  -75.45124  1.000 80.21285  ? 355 GLU O OE2  1 
ATOM   52478  H H    . GLU O  1 354 ? -172.07645 -42.22945  -75.70960  1.000 71.04291  ? 355 GLU O H    1 
ATOM   52479  H HA   . GLU O  1 354 ? -169.88310 -43.62961  -75.71263  1.000 73.49759  ? 355 GLU O HA   1 
ATOM   52480  H HB2  . GLU O  1 354 ? -171.46583 -44.35518  -74.30407  1.000 94.58299  ? 355 GLU O HB2  1 
ATOM   52481  H HB3  . GLU O  1 354 ? -172.56728 -44.40204  -75.44864  1.000 94.58299  ? 355 GLU O HB3  1 
ATOM   52482  H HG2  . GLU O  1 354 ? -172.01941 -46.55584  -74.83680  1.000 94.48456  ? 355 GLU O HG2  1 
ATOM   52483  H HG3  . GLU O  1 354 ? -171.53991 -46.31160  -76.33208  1.000 94.48456  ? 355 GLU O HG3  1 
ATOM   52484  N N    . ILE O  1 355 ? -169.44114 -44.62735  -77.89097  1.000 60.28015  ? 356 ILE O N    1 
ATOM   52485  C CA   . ILE O  1 355 ? -169.19032 -45.19324  -79.21163  1.000 65.40818  ? 356 ILE O CA   1 
ATOM   52486  C C    . ILE O  1 355 ? -167.86847 -45.94174  -79.15497  1.000 69.44084  ? 356 ILE O C    1 
ATOM   52487  O O    . ILE O  1 355 ? -167.03871 -45.70246  -78.27565  1.000 70.50763  ? 356 ILE O O    1 
ATOM   52488  C CB   . ILE O  1 355 ? -169.18020 -44.09340  -80.30501  1.000 62.44351  ? 356 ILE O CB   1 
ATOM   52489  C CG1  . ILE O  1 355 ? -169.21085 -44.72679  -81.69771  1.000 63.31008  ? 356 ILE O CG1  1 
ATOM   52490  C CG2  . ILE O  1 355 ? -167.96283 -43.18743  -80.15309  1.000 59.45555  ? 356 ILE O CG2  1 
ATOM   52491  C CD1  . ILE O  1 355 ? -169.62561 -43.76697  -82.78871  1.000 62.53029  ? 356 ILE O CD1  1 
ATOM   52492  H H    . ILE O  1 355 ? -168.74400 -44.59373  -77.38852  1.000 70.03874  ? 356 ILE O H    1 
ATOM   52493  H HA   . ILE O  1 355 ? -169.89228 -45.82697  -79.42735  1.000 78.94930  ? 356 ILE O HA   1 
ATOM   52494  H HB   . ILE O  1 355 ? -169.97654 -43.55067  -80.19466  1.000 75.39170  ? 356 ILE O HB   1 
ATOM   52495  H HG12 . ILE O  1 355 ? -168.32324 -45.05415  -81.91191  1.000 73.67466  ? 356 ILE O HG12 1 
ATOM   52496  H HG13 . ILE O  1 355 ? -169.84344 -45.46212  -81.69291  1.000 73.67466  ? 356 ILE O HG13 1 
ATOM   52497  H HG21 . ILE O  1 355 ? -168.00134 -42.49103  -80.82721  1.000 70.73703  ? 356 ILE O HG21 1 
ATOM   52498  H HG22 . ILE O  1 355 ? -167.97233 -42.79153  -79.26760  1.000 70.73703  ? 356 ILE O HG22 1 
ATOM   52499  H HG23 . ILE O  1 355 ? -167.15856 -43.71692  -80.27007  1.000 70.73703  ? 356 ILE O HG23 1 
ATOM   52500  H HD11 . ILE O  1 355 ? -169.62653 -44.23555  -83.63802  1.000 72.73890  ? 356 ILE O HD11 1 
ATOM   52501  H HD12 . ILE O  1 355 ? -170.51532 -43.43310  -82.59416  1.000 72.73890  ? 356 ILE O HD12 1 
ATOM   52502  H HD13 . ILE O  1 355 ? -168.99500 -43.03050  -82.81793  1.000 72.73890  ? 356 ILE O HD13 1 
ATOM   52503  N N    . THR O  1 356 ? -167.67132 -46.85998  -80.09986  1.000 68.88956  ? 357 THR O N    1 
ATOM   52504  C CA   . THR O  1 356 ? -166.44448 -47.64341  -80.18722  1.000 70.01472  ? 357 THR O CA   1 
ATOM   52505  C C    . THR O  1 356 ? -165.96857 -47.66253  -81.63038  1.000 74.87954  ? 357 THR O C    1 
ATOM   52506  O O    . THR O  1 356 ? -166.72071 -48.05516  -82.52948  1.000 71.63311  ? 357 THR O O    1 
ATOM   52507  C CB   . THR O  1 356 ? -166.65572 -49.07449  -79.68669  1.000 79.81328  ? 357 THR O CB   1 
ATOM   52508  O OG1  . THR O  1 356 ? -167.59372 -49.07877  -78.60442  1.000 79.74737  ? 357 THR O OG1  1 
ATOM   52509  C CG2  . THR O  1 356 ? -165.33587 -49.67686  -79.22022  1.000 84.17852  ? 357 THR O CG2  1 
ATOM   52510  H H    . THR O  1 356 ? -168.24534 -47.04903  -80.71171  1.000 83.12696  ? 357 THR O H    1 
ATOM   52511  H HA   . THR O  1 356 ? -165.76370 -47.22008  -79.64112  1.000 84.47716  ? 357 THR O HA   1 
ATOM   52512  H HB   . THR O  1 356 ? -167.00254 -49.62041  -80.40960  1.000 96.23542  ? 357 THR O HB   1 
ATOM   52513  H HG1  . THR O  1 356 ? -167.70775 -49.86310  -78.32617  1.000 96.15633  ? 357 THR O HG1  1 
ATOM   52514  H HG21 . THR O  1 356 ? -165.47803 -50.58276  -78.90394  1.000 101.47371 ? 357 THR O HG21 1 
ATOM   52515  H HG22 . THR O  1 356 ? -164.70192 -49.69551  -79.95416  1.000 101.47371 ? 357 THR O HG22 1 
ATOM   52516  H HG23 . THR O  1 356 ? -164.96567 -49.14570  -78.49791  1.000 101.47371 ? 357 THR O HG23 1 
ATOM   52517  N N    . LEU O  1 357 ? -164.72189 -47.24997  -81.84563  1.000 73.29052  ? 358 LEU O N    1 
ATOM   52518  C CA   . LEU O  1 357 ? -164.07303 -47.30408  -83.14965  1.000 77.73141  ? 358 LEU O CA   1 
ATOM   52519  C C    . LEU O  1 357 ? -162.80645 -48.13703  -83.01425  1.000 71.95506  ? 358 LEU O C    1 
ATOM   52520  O O    . LEU O  1 357 ? -161.91073 -47.78813  -82.23715  1.000 75.21345  ? 358 LEU O O    1 
ATOM   52521  C CB   . LEU O  1 357 ? -163.74495 -45.90234  -83.66253  1.000 75.29726  ? 358 LEU O CB   1 
ATOM   52522  C CG   . LEU O  1 357 ? -164.91732 -45.03304  -84.11970  1.000 73.62936  ? 358 LEU O CG   1 
ATOM   52523  C CD1  . LEU O  1 357 ? -164.38833 -43.81287  -84.86140  1.000 69.95291  ? 358 LEU O CD1  1 
ATOM   52524  C CD2  . LEU O  1 357 ? -165.88542 -45.80282  -84.99719  1.000 72.93431  ? 358 LEU O CD2  1 
ATOM   52525  H H    . LEU O  1 357 ? -164.21678 -46.92440  -81.23044  1.000 88.40811  ? 358 LEU O H    1 
ATOM   52526  H HA   . LEU O  1 357 ? -164.66135 -47.72944  -83.79296  1.000 93.73718  ? 358 LEU O HA   1 
ATOM   52527  H HB2  . LEU O  1 357 ? -163.29861 -45.42099  -82.94840  1.000 90.81621  ? 358 LEU O HB2  1 
ATOM   52528  H HB3  . LEU O  1 357 ? -163.14956 -45.99528  -84.42264  1.000 90.81621  ? 358 LEU O HB3  1 
ATOM   52529  H HG   . LEU O  1 357 ? -165.41276 -44.74556  -83.33689  1.000 88.81472  ? 358 LEU O HG   1 
ATOM   52530  H HD11 . LEU O  1 357 ? -165.13811 -43.27081  -85.15277  1.000 84.40298  ? 358 LEU O HD11 1 
ATOM   52531  H HD12 . LEU O  1 357 ? -163.82242 -43.30039  -84.26305  1.000 84.40298  ? 358 LEU O HD12 1 
ATOM   52532  H HD13 . LEU O  1 357 ? -163.87533 -44.10826  -85.62982  1.000 84.40298  ? 358 LEU O HD13 1 
ATOM   52533  H HD21 . LEU O  1 357 ? -166.58486 -45.20201  -85.29836  1.000 87.98065  ? 358 LEU O HD21 1 
ATOM   52534  H HD22 . LEU O  1 357 ? -165.40464 -46.15969  -85.76033  1.000 87.98065  ? 358 LEU O HD22 1 
ATOM   52535  H HD23 . LEU O  1 357 ? -166.27157 -46.52767  -84.48106  1.000 87.98065  ? 358 LEU O HD23 1 
ATOM   52536  N N    . THR O  1 358 ? -162.73301 -49.23260  -83.76461  1.000 75.79316  ? 359 THR O N    1 
ATOM   52537  C CA   . THR O  1 358 ? -161.61260 -50.15540  -83.66961  1.000 76.97697  ? 359 THR O CA   1 
ATOM   52538  C C    . THR O  1 358 ? -161.17335 -50.56922  -85.06505  1.000 85.27130  ? 359 THR O C    1 
ATOM   52539  O O    . THR O  1 358 ? -162.00294 -50.72867  -85.96499  1.000 88.11428  ? 359 THR O O    1 
ATOM   52540  C CB   . THR O  1 358 ? -161.98487 -51.39094  -82.83074  1.000 88.21111  ? 359 THR O CB   1 
ATOM   52541  O OG1  . THR O  1 358 ? -160.80347 -52.14809  -82.53654  1.000 105.39113 ? 359 THR O OG1  1 
ATOM   52542  C CG2  . THR O  1 358 ? -162.99263 -52.27491  -83.56201  1.000 93.67391  ? 359 THR O CG2  1 
ATOM   52543  H H    . THR O  1 358 ? -163.32750 -49.46338  -84.34161  1.000 91.41127  ? 359 THR O H    1 
ATOM   52544  H HA   . THR O  1 358 ? -160.85881 -49.71686  -83.24489  1.000 92.27230  ? 359 THR O HA   1 
ATOM   52545  H HB   . THR O  1 358 ? -162.39633 -51.09853  -82.00243  1.000 106.31281 ? 359 THR O HB   1 
ATOM   52546  H HG1  . THR O  1 358 ? -160.99703 -52.80524  -82.05044  1.000 126.92885 ? 359 THR O HG1  1 
ATOM   52547  H HG21 . THR O  1 358 ? -163.24536 -53.02440  -83.00050  1.000 112.86819 ? 359 THR O HG21 1 
ATOM   52548  H HG22 . THR O  1 358 ? -163.78703 -51.76250  -83.77942  1.000 112.86819 ? 359 THR O HG22 1 
ATOM   52549  H HG23 . THR O  1 358 ? -162.60235 -52.61399  -84.38275  1.000 112.86819 ? 359 THR O HG23 1 
ATOM   52550  N N    . TRP O  1 359 ? -159.86283 -50.73021  -85.23523  1.000 93.37132  ? 360 TRP O N    1 
ATOM   52551  C CA   . TRP O  1 359 ? -159.26942 -51.17211  -86.48882  1.000 93.83412  ? 360 TRP O CA   1 
ATOM   52552  C C    . TRP O  1 359 ? -158.87267 -52.63887  -86.37836  1.000 106.13709 ? 360 TRP O C    1 
ATOM   52553  O O    . TRP O  1 359 ? -158.43627 -53.09447  -85.31711  1.000 110.40557 ? 360 TRP O O    1 
ATOM   52554  C CB   . TRP O  1 359 ? -158.03692 -50.33582  -86.83564  1.000 92.75426  ? 360 TRP O CB   1 
ATOM   52555  C CG   . TRP O  1 359 ? -158.33417 -48.97222  -87.38118  1.000 92.49186  ? 360 TRP O CG   1 
ATOM   52556  C CD1  . TRP O  1 359 ? -158.07495 -47.77475  -86.77807  1.000 96.95774  ? 360 TRP O CD1  1 
ATOM   52557  C CD2  . TRP O  1 359 ? -158.92941 -48.66253  -88.64696  1.000 89.19818  ? 360 TRP O CD2  1 
ATOM   52558  N NE1  . TRP O  1 359 ? -158.47738 -46.74019  -87.58663  1.000 93.15935  ? 360 TRP O NE1  1 
ATOM   52559  C CE2  . TRP O  1 359 ? -159.00528 -47.25863  -88.73974  1.000 88.96340  ? 360 TRP O CE2  1 
ATOM   52560  C CE3  . TRP O  1 359 ? -159.40909 -49.43546  -89.70862  1.000 91.98684  ? 360 TRP O CE3  1 
ATOM   52561  C CZ2  . TRP O  1 359 ? -159.53818 -46.61275  -89.85054  1.000 81.02764  ? 360 TRP O CZ2  1 
ATOM   52562  C CZ3  . TRP O  1 359 ? -159.93633 -48.79136  -90.81198  1.000 89.56829  ? 360 TRP O CZ3  1 
ATOM   52563  C CH2  . TRP O  1 359 ? -159.99992 -47.39322  -90.87264  1.000 86.25310  ? 360 TRP O CH2  1 
ATOM   52564  H H    . TRP O  1 359 ? -159.28145 -50.58452  -84.61848  1.000 112.50508 ? 360 TRP O H    1 
ATOM   52565  H HA   . TRP O  1 359 ? -159.91649 -51.07393  -87.20476  1.000 113.06044 ? 360 TRP O HA   1 
ATOM   52566  H HB2  . TRP O  1 359 ? -157.50817 -50.21870  -86.03090  1.000 111.76460 ? 360 TRP O HB2  1 
ATOM   52567  H HB3  . TRP O  1 359 ? -157.52093 -50.81137  -87.50535  1.000 111.76460 ? 360 TRP O HB3  1 
ATOM   52568  H HD1  . TRP O  1 359 ? -157.68263 -47.67436  -85.94087  1.000 116.80877 ? 360 TRP O HD1  1 
ATOM   52569  H HE1  . TRP O  1 359 ? -158.40917 -45.90353  -87.39968  1.000 112.25071 ? 360 TRP O HE1  1 
ATOM   52570  H HE3  . TRP O  1 359 ? -159.37410 -50.36413  -89.67313  1.000 110.84370 ? 360 TRP O HE3  1 
ATOM   52571  H HZ2  . TRP O  1 359 ? -159.57865 -45.68473  -89.89580  1.000 97.69266  ? 360 TRP O HZ2  1 
ATOM   52572  H HZ3  . TRP O  1 359 ? -160.25434 -49.29475  -91.52638  1.000 107.94143 ? 360 TRP O HZ3  1 
ATOM   52573  H HH2  . TRP O  1 359 ? -160.36465 -46.98708  -91.62558  1.000 103.96321 ? 360 TRP O HH2  1 
ATOM   52574  N N    . GLN O  1 360 ? -159.01569 -53.37230  -87.48104  1.000 118.77090 ? 361 GLN O N    1 
ATOM   52575  C CA   . GLN O  1 360 ? -158.67100 -54.78623  -87.53284  1.000 128.36564 ? 361 GLN O CA   1 
ATOM   52576  C C    . GLN O  1 360 ? -157.83020 -55.06323  -88.77005  1.000 135.30948 ? 361 GLN O C    1 
ATOM   52577  O O    . GLN O  1 360 ? -158.04753 -54.46249  -89.82640  1.000 133.81701 ? 361 GLN O O    1 
ATOM   52578  C CB   . GLN O  1 360 ? -159.92972 -55.66470  -87.54759  1.000 132.09727 ? 361 GLN O CB   1 
ATOM   52579  H H    . GLN O  1 360 ? -159.31681 -53.06427  -88.22538  1.000 142.98457 ? 361 GLN O H    1 
ATOM   52580  H HA   . GLN O  1 360 ? -158.14476 -55.02027  -86.75233  1.000 154.49826 ? 361 GLN O HA   1 
ATOM   52581  N N    . ARG O  1 361 ? -156.86725 -55.97404  -88.63067  1.000 138.18864 ? 362 ARG O N    1 
ATOM   52582  C CA   . ARG O  1 361 ? -156.00226 -56.39951  -89.72755  1.000 131.35887 ? 362 ARG O CA   1 
ATOM   52583  C C    . ARG O  1 361 ? -156.28338 -57.87095  -90.00073  1.000 130.03173 ? 362 ARG O C    1 
ATOM   52584  O O    . ARG O  1 361 ? -155.87896 -58.73951  -89.22001  1.000 135.03655 ? 362 ARG O O    1 
ATOM   52585  C CB   . ARG O  1 361 ? -154.52893 -56.17577  -89.38859  1.000 125.97642 ? 362 ARG O CB   1 
ATOM   52586  H H    . ARG O  1 361 ? -156.69201 -56.37033  -87.88781  1.000 166.28586 ? 362 ARG O H    1 
ATOM   52587  H HA   . ARG O  1 361 ? -156.21060 -55.88699  -90.52429  1.000 158.09013 ? 362 ARG O HA   1 
ATOM   52588  N N    . ASP O  1 362 ? -156.98055 -58.14837  -91.10099  1.000 122.73007 ? 363 ASP O N    1 
ATOM   52589  C CA   . ASP O  1 362 ? -157.35559 -59.50550  -91.48719  1.000 122.84665 ? 363 ASP O CA   1 
ATOM   52590  C C    . ASP O  1 362 ? -158.20082 -60.19754  -90.42202  1.000 125.11800 ? 363 ASP O C    1 
ATOM   52591  O O    . ASP O  1 362 ? -158.25773 -61.43132  -90.37598  1.000 123.32000 ? 363 ASP O O    1 
ATOM   52592  C CB   . ASP O  1 362 ? -156.11459 -60.35036  -91.80139  1.000 123.12195 ? 363 ASP O CB   1 
ATOM   52593  H H    . ASP O  1 362 ? -157.25470 -57.54965  -91.65415  1.000 147.73558 ? 363 ASP O H    1 
ATOM   52594  H HA   . ASP O  1 362 ? -157.89521 -59.45039  -92.29135  1.000 147.87547 ? 363 ASP O HA   1 
ATOM   52595  N N    . GLY O  1 363 ? -158.85950 -59.42441  -89.56051  1.000 122.53315 ? 364 GLY O N    1 
ATOM   52596  C CA   . GLY O  1 363 ? -159.72337 -59.98774  -88.54331  1.000 120.51527 ? 364 GLY O CA   1 
ATOM   52597  C C    . GLY O  1 363 ? -159.32790 -59.61339  -87.12993  1.000 126.30647 ? 364 GLY O C    1 
ATOM   52598  O O    . GLY O  1 363 ? -160.17056 -59.18175  -86.33681  1.000 117.97864 ? 364 GLY O O    1 
ATOM   52599  H H    . GLY O  1 363 ? -158.81858 -58.56545  -89.54923  1.000 147.49927 ? 364 GLY O H    1 
ATOM   52600  H HA2  . GLY O  1 363 ? -160.63032 -59.67796  -88.69290  1.000 145.07782 ? 364 GLY O HA2  1 
ATOM   52601  H HA3  . GLY O  1 363 ? -159.70437 -60.95499  -88.61375  1.000 145.07782 ? 364 GLY O HA3  1 
ATOM   52602  N N    . GLU O  1 364 ? -158.04895 -59.77392  -86.80166  1.000 156.85030 ? 365 GLU O N    1 
ATOM   52603  C CA   . GLU O  1 364 ? -157.59136 -59.53680  -85.43951  1.000 162.91052 ? 365 GLU O CA   1 
ATOM   52604  C C    . GLU O  1 364 ? -157.53651 -58.04380  -85.13974  1.000 160.88469 ? 365 GLU O C    1 
ATOM   52605  O O    . GLU O  1 364 ? -157.14819 -57.23561  -85.98773  1.000 160.07834 ? 365 GLU O O    1 
ATOM   52606  C CB   . GLU O  1 364 ? -156.21448 -60.16559  -85.22762  1.000 167.53892 ? 365 GLU O CB   1 
ATOM   52607  H H    . GLU O  1 364 ? -157.43036 -60.01817  -87.34690  1.000 188.67984 ? 365 GLU O H    1 
ATOM   52608  H HA   . GLU O  1 364 ? -158.21276 -59.94614  -84.81726  1.000 195.95211 ? 365 GLU O HA   1 
ATOM   52609  N N    . ASP O  1 365 ? -157.92641 -57.68087  -83.91721  1.000 147.40139 ? 366 ASP O N    1 
ATOM   52610  C CA   . ASP O  1 365 ? -157.93437 -56.28399  -83.50093  1.000 144.15476 ? 366 ASP O CA   1 
ATOM   52611  C C    . ASP O  1 365 ? -156.51904 -55.72006  -83.46930  1.000 138.05822 ? 366 ASP O C    1 
ATOM   52612  O O    . ASP O  1 365 ? -155.68990 -56.14747  -82.65914  1.000 139.97751 ? 366 ASP O O    1 
ATOM   52613  C CB   . ASP O  1 365 ? -158.59301 -56.13669  -82.12620  1.000 134.36650 ? 366 ASP O CB   1 
ATOM   52614  H H    . ASP O  1 365 ? -158.19153 -58.22889  -83.30977  1.000 177.34115 ? 366 ASP O H    1 
ATOM   52615  H HA   . ASP O  1 365 ? -158.45114 -55.76938  -84.14048  1.000 173.44520 ? 366 ASP O HA   1 
ATOM   52616  N N    . GLN O  1 366 ? -156.23591 -54.76272  -84.34704  1.000 119.26809 ? 367 GLN O N    1 
ATOM   52617  C CA   . GLN O  1 366 ? -154.93394 -54.10696  -84.37751  1.000 110.14066 ? 367 GLN O CA   1 
ATOM   52618  C C    . GLN O  1 366 ? -154.76717 -53.20172  -83.16014  1.000 87.80835  ? 367 GLN O C    1 
ATOM   52619  O O    . GLN O  1 366 ? -154.65188 -51.98349  -83.29136  1.000 84.69844  ? 367 GLN O O    1 
ATOM   52620  C CB   . GLN O  1 366 ? -154.76852 -53.29703  -85.66452  1.000 95.58227  ? 367 GLN O CB   1 
ATOM   52621  H H    . GLN O  1 366 ? -156.78622 -54.47251  -84.94079  1.000 143.58119 ? 367 GLN O H    1 
ATOM   52622  H HA   . GLN O  1 366 ? -154.23428 -54.77858  -84.35995  1.000 132.62828 ? 367 GLN O HA   1 
ATOM   52623  N N    . THR O  1 370 ? -152.13065 -47.54552  -84.06464  1.000 97.00449  ? 371 THR O N    1 
ATOM   52624  C CA   . THR O  1 370 ? -153.50645 -47.06076  -84.04588  1.000 102.44994 ? 371 THR O CA   1 
ATOM   52625  C C    . THR O  1 370 ? -153.63333 -45.82957  -83.15147  1.000 105.28888 ? 371 THR O C    1 
ATOM   52626  O O    . THR O  1 370 ? -153.25858 -45.86313  -81.97950  1.000 108.24745 ? 371 THR O O    1 
ATOM   52627  C CB   . THR O  1 370 ? -154.48106 -48.14688  -83.55288  1.000 98.85269  ? 371 THR O CB   1 
ATOM   52628  H HA   . THR O  1 370 ? -153.76907 -46.81032  -84.94544  1.000 123.39942 ? 371 THR O HA   1 
ATOM   52629  N N    . GLU O  1 371 ? -154.16334 -44.74413  -83.71097  1.000 92.04192  ? 372 GLU O N    1 
ATOM   52630  C CA   . GLU O  1 371 ? -154.33817 -43.48490  -82.99657  1.000 85.17767  ? 372 GLU O CA   1 
ATOM   52631  C C    . GLU O  1 371 ? -155.82712 -43.23261  -82.79931  1.000 87.22921  ? 372 GLU O C    1 
ATOM   52632  O O    . GLU O  1 371 ? -156.58709 -43.18604  -83.77273  1.000 89.94873  ? 372 GLU O O    1 
ATOM   52633  C CB   . GLU O  1 371 ? -153.69097 -42.32893  -83.75958  1.000 84.41143  ? 372 GLU O CB   1 
ATOM   52634  H H    . GLU O  1 371 ? -154.43619 -44.71362  -84.52597  1.000 110.90979 ? 372 GLU O H    1 
ATOM   52635  H HA   . GLU O  1 371 ? -153.91999 -43.54708  -82.12355  1.000 102.67269 ? 372 GLU O HA   1 
ATOM   52636  N N    . LEU O  1 372 ? -156.23702 -43.06831  -81.54417  1.000 81.93001  ? 373 LEU O N    1 
ATOM   52637  C CA   . LEU O  1 372 ? -157.63487 -42.88064  -81.17725  1.000 86.52611  ? 373 LEU O CA   1 
ATOM   52638  C C    . LEU O  1 372 ? -157.77670 -41.56713  -80.42194  1.000 85.31622  ? 373 LEU O C    1 
ATOM   52639  O O    . LEU O  1 372 ? -157.08542 -41.34449  -79.42238  1.000 89.10592  ? 373 LEU O O    1 
ATOM   52640  C CB   . LEU O  1 372 ? -158.13156 -44.05085  -80.32298  1.000 84.97369  ? 373 LEU O CB   1 
ATOM   52641  C CG   . LEU O  1 372 ? -159.64302 -44.17945  -80.13263  1.000 99.79764  ? 373 LEU O CG   1 
ATOM   52642  C CD1  . LEU O  1 372 ? -160.29684 -44.71772  -81.39831  1.000 93.10632  ? 373 LEU O CD1  1 
ATOM   52643  C CD2  . LEU O  1 372 ? -159.96685 -45.07088  -78.93688  1.000 108.77879 ? 373 LEU O CD2  1 
ATOM   52644  H H    . LEU O  1 372 ? -155.70584 -43.06195  -80.86785  1.000 98.77550  ? 373 LEU O H    1 
ATOM   52645  H HA   . LEU O  1 372 ? -158.18512 -42.83138  -81.97455  1.000 104.29081 ? 373 LEU O HA   1 
ATOM   52646  H HB2  . LEU O  1 372 ? -157.82783 -44.87327  -80.73802  1.000 102.42791 ? 373 LEU O HB2  1 
ATOM   52647  H HB3  . LEU O  1 372 ? -157.74183 -43.96162  -79.43921  1.000 102.42791 ? 373 LEU O HB3  1 
ATOM   52648  H HG   . LEU O  1 372 ? -160.01143 -43.30015  -79.95378  1.000 120.21666 ? 373 LEU O HG   1 
ATOM   52649  H HD11 . LEU O  1 372 ? -161.25264 -44.79455  -81.25186  1.000 112.18707 ? 373 LEU O HD11 1 
ATOM   52650  H HD12 . LEU O  1 372 ? -160.12245 -44.10433  -82.12923  1.000 112.18707 ? 373 LEU O HD12 1 
ATOM   52651  H HD13 . LEU O  1 372 ? -159.92219 -45.58913  -81.60123  1.000 112.18707 ? 373 LEU O HD13 1 
ATOM   52652  H HD21 . LEU O  1 372 ? -160.93009 -45.13234  -78.84049  1.000 130.99404 ? 373 LEU O HD21 1 
ATOM   52653  H HD22 . LEU O  1 372 ? -159.59281 -45.95269  -79.08989  1.000 130.99404 ? 373 LEU O HD22 1 
ATOM   52654  H HD23 . LEU O  1 372 ? -159.57868 -44.68098  -78.13801  1.000 130.99404 ? 373 LEU O HD23 1 
ATOM   52655  N N    . VAL O  1 373 ? -158.67267 -40.70347  -80.89563  1.000 74.34742  ? 374 VAL O N    1 
ATOM   52656  C CA   . VAL O  1 373 ? -158.83797 -39.36578  -80.34038  1.000 63.09791  ? 374 VAL O CA   1 
ATOM   52657  C C    . VAL O  1 373 ? -160.10926 -39.31637  -79.50403  1.000 68.84805  ? 374 VAL O C    1 
ATOM   52658  O O    . VAL O  1 373 ? -161.09650 -40.00549  -79.78478  1.000 73.29836  ? 374 VAL O O    1 
ATOM   52659  C CB   . VAL O  1 373 ? -158.86353 -38.29189  -81.45116  1.000 70.92387  ? 374 VAL O CB   1 
ATOM   52660  C CG1  . VAL O  1 373 ? -160.08888 -38.45817  -82.34270  1.000 62.30847  ? 374 VAL O CG1  1 
ATOM   52661  C CG2  . VAL O  1 373 ? -158.81909 -36.89650  -80.84214  1.000 70.78233  ? 374 VAL O CG2  1 
ATOM   52662  H H    . VAL O  1 373 ? -159.20458 -40.87409  -81.54951  1.000 89.67639  ? 374 VAL O H    1 
ATOM   52663  H HA   . VAL O  1 373 ? -158.09284 -39.17782  -79.74848  1.000 76.17698  ? 374 VAL O HA   1 
ATOM   52664  H HB   . VAL O  1 373 ? -158.07813 -38.40311  -82.00944  1.000 85.56813  ? 374 VAL O HB   1 
ATOM   52665  H HG11 . VAL O  1 373 ? -160.07279 -37.77594  -83.03204  1.000 75.22965  ? 374 VAL O HG11 1 
ATOM   52666  H HG12 . VAL O  1 373 ? -160.06703 -39.33896  -82.74844  1.000 75.22965  ? 374 VAL O HG12 1 
ATOM   52667  H HG13 . VAL O  1 373 ? -160.88833 -38.36295  -81.80167  1.000 75.22965  ? 374 VAL O HG13 1 
ATOM   52668  H HG21 . VAL O  1 373 ? -158.80858 -36.24035  -81.55647  1.000 85.39829  ? 374 VAL O HG21 1 
ATOM   52669  H HG22 . VAL O  1 373 ? -159.60446 -36.76891  -80.28733  1.000 85.39829  ? 374 VAL O HG22 1 
ATOM   52670  H HG23 . VAL O  1 373 ? -158.01659 -36.81229  -80.30382  1.000 85.39829  ? 374 VAL O HG23 1 
ATOM   52671  N N    . GLU O  1 374 ? -160.08008 -38.47760  -78.47049  1.000 63.64751  ? 375 GLU O N    1 
ATOM   52672  C CA   . GLU O  1 374 ? -161.18625 -38.41006  -77.52596  1.000 52.07464  ? 375 GLU O CA   1 
ATOM   52673  C C    . GLU O  1 374 ? -162.45404 -37.90295  -78.20360  1.000 60.11471  ? 375 GLU O C    1 
ATOM   52674  O O    . GLU O  1 374 ? -162.42030 -36.96627  -79.00647  1.000 62.74976  ? 375 GLU O O    1 
ATOM   52675  C CB   . GLU O  1 374 ? -160.81709 -37.49917  -76.35212  1.000 50.15255  ? 375 GLU O CB   1 
ATOM   52676  H H    . GLU O  1 374 ? -159.43257 -37.93928  -78.29574  1.000 76.83650  ? 375 GLU O H    1 
ATOM   52677  H HA   . GLU O  1 374 ? -161.36644 -39.29923  -77.18273  1.000 61.99608  ? 375 GLU O HA   1 
ATOM   52678  N N    . THR O  1 375 ? -163.57987 -38.53603  -77.87584  1.000 62.12221  ? 376 THR O N    1 
ATOM   52679  C CA   . THR O  1 375 ? -164.86784 -38.07974  -78.37949  1.000 52.51610  ? 376 THR O CA   1 
ATOM   52680  C C    . THR O  1 375 ? -165.07998 -36.62175  -77.99944  1.000 48.38872  ? 376 THR O C    1 
ATOM   52681  O O    . THR O  1 375 ? -164.78057 -36.20721  -76.87706  1.000 52.22916  ? 376 THR O O    1 
ATOM   52682  C CB   . THR O  1 375 ? -165.99658 -38.94232  -77.81557  1.000 53.37222  ? 376 THR O CB   1 
ATOM   52683  O OG1  . THR O  1 375 ? -165.75161 -40.31727  -78.13822  1.000 58.10637  ? 376 THR O OG1  1 
ATOM   52684  C CG2  . THR O  1 375 ? -167.34211 -38.51992  -78.39297  1.000 50.79840  ? 376 THR O CG2  1 
ATOM   52685  H H    . THR O  1 375 ? -163.62252 -39.22767  -77.36652  1.000 75.00614  ? 376 THR O H    1 
ATOM   52686  H HA   . THR O  1 375 ? -164.88961 -38.15891  -79.34601  1.000 63.47881  ? 376 THR O HA   1 
ATOM   52687  H HB   . THR O  1 375 ? -166.03450 -38.83421  -76.85236  1.000 64.50615  ? 376 THR O HB   1 
ATOM   52688  H HG1  . THR O  1 375 ? -166.36313 -40.79957  -77.82354  1.000 70.18713  ? 376 THR O HG1  1 
ATOM   52689  H HG21 . THR O  1 375 ? -168.04751 -39.08182  -78.03580  1.000 60.43873  ? 376 THR O HG21 1 
ATOM   52690  H HG22 . THR O  1 375 ? -167.52744 -37.59645  -78.16111  1.000 60.43873  ? 376 THR O HG22 1 
ATOM   52691  H HG23 . THR O  1 375 ? -167.33015 -38.60561  -79.35910  1.000 60.43873  ? 376 THR O HG23 1 
ATOM   52692  N N    . ARG O  1 376 ? -165.60722 -35.84455  -78.93837  1.000 47.97317  ? 377 ARG O N    1 
ATOM   52693  C CA   . ARG O  1 376 ? -165.69757 -34.40341  -78.77563  1.000 46.03980  ? 377 ARG O CA   1 
ATOM   52694  C C    . ARG O  1 376 ? -167.10159 -33.90800  -79.07785  1.000 45.36606  ? 377 ARG O C    1 
ATOM   52695  O O    . ARG O  1 376 ? -167.79192 -34.46433  -79.93722  1.000 46.63073  ? 377 ARG O O    1 
ATOM   52696  C CB   . ARG O  1 376 ? -164.69971 -33.69094  -79.70002  1.000 48.01169  ? 377 ARG O CB   1 
ATOM   52697  C CG   . ARG O  1 376 ? -164.94019 -33.94468  -81.17493  1.000 47.83176  ? 377 ARG O CG   1 
ATOM   52698  C CD   . ARG O  1 376 ? -163.64920 -33.87084  -81.96009  1.000 48.95013  ? 377 ARG O CD   1 
ATOM   52699  N NE   . ARG O  1 376 ? -163.89050 -33.55228  -83.36083  1.000 49.86441  ? 377 ARG O NE   1 
ATOM   52700  C CZ   . ARG O  1 376 ? -163.00039 -33.71327  -84.32940  1.000 51.38451  ? 377 ARG O CZ   1 
ATOM   52701  N NH1  . ARG O  1 376 ? -161.77827 -34.15280  -84.07865  1.000 54.72156  ? 377 ARG O NH1  1 
ATOM   52702  N NH2  . ARG O  1 376 ? -163.34783 -33.43358  -85.58217  1.000 54.61555  ? 377 ARG O NH2  1 
ATOM   52703  H H    . ARG O  1 376 ? -165.92169 -36.13394  -79.68467  1.000 56.68379  ? 377 ARG O H    1 
ATOM   52704  H HA   . ARG O  1 376 ? -165.49808 -34.17452  -77.85438  1.000 55.47862  ? 377 ARG O HA   1 
ATOM   52705  H HB2  . ARG O  1 376 ? -164.76461 -32.73478  -79.55018  1.000 58.07351  ? 377 ARG O HB2  1 
ATOM   52706  H HB3  . ARG O  1 376 ? -163.80474 -33.99982  -79.48904  1.000 58.07351  ? 377 ARG O HB3  1 
ATOM   52707  H HG2  . ARG O  1 376 ? -165.31967 -34.82963  -81.29223  1.000 55.10067  ? 377 ARG O HG2  1 
ATOM   52708  H HG3  . ARG O  1 376 ? -165.54870 -33.27402  -81.52252  1.000 55.10067  ? 377 ARG O HG3  1 
ATOM   52709  H HD2  . ARG O  1 376 ? -163.08389 -33.17849  -81.58328  1.000 56.44272  ? 377 ARG O HD2  1 
ATOM   52710  H HD3  . ARG O  1 376 ? -163.19769 -34.72823  -81.91613  1.000 56.44272  ? 377 ARG O HD3  1 
ATOM   52711  H HE   . ARG O  1 376 ? -164.66248 -33.23863  -83.57361  1.000 57.53985  ? 377 ARG O HE   1 
ATOM   52712  H HH11 . ARG O  1 376 ? -161.54605 -34.34119  -83.27231  1.000 66.12536  ? 377 ARG O HH11 1 
ATOM   52713  H HH12 . ARG O  1 376 ? -161.21590 -34.25018  -84.72197  1.000 66.12536  ? 377 ARG O HH12 1 
ATOM   52714  H HH21 . ARG O  1 376 ? -164.14173 -33.15205  -85.75558  1.000 65.99815  ? 377 ARG O HH21 1 
ATOM   52715  H HH22 . ARG O  1 376 ? -162.77862 -33.53421  -86.21894  1.000 65.99815  ? 377 ARG O HH22 1 
ATOM   52716  N N    . PRO O  1 377 ? -167.54848 -32.85628  -78.38687  1.000 43.50021  ? 378 PRO O N    1 
ATOM   52717  C CA   . PRO O  1 377 ? -168.87372 -32.29121  -78.67479  1.000 42.92057  ? 378 PRO O CA   1 
ATOM   52718  C C    . PRO O  1 377 ? -168.85024 -31.45762  -79.94772  1.000 43.16195  ? 378 PRO O C    1 
ATOM   52719  O O    . PRO O  1 377 ? -167.95771 -30.63123  -80.14976  1.000 42.66038  ? 378 PRO O O    1 
ATOM   52720  C CB   . PRO O  1 377 ? -169.16524 -31.42361  -77.44500  1.000 40.93752  ? 378 PRO O CB   1 
ATOM   52721  C CG   . PRO O  1 377 ? -167.82055 -31.01657  -76.95708  1.000 40.31493  ? 378 PRO O CG   1 
ATOM   52722  C CD   . PRO O  1 377 ? -166.89132 -32.16729  -77.25760  1.000 47.44341  ? 378 PRO O CD   1 
ATOM   52723  H HA   . PRO O  1 377 ? -169.53907 -32.99247  -78.75518  1.000 49.20725  ? 378 PRO O HA   1 
ATOM   52724  H HB2  . PRO O  1 377 ? -169.69355 -30.65108  -77.69991  1.000 46.82758  ? 378 PRO O HB2  1 
ATOM   52725  H HB3  . PRO O  1 377 ? -169.63799 -31.94259  -76.77561  1.000 46.82758  ? 378 PRO O HB3  1 
ATOM   52726  H HG2  . PRO O  1 377 ? -167.53437 -30.21578  -77.42369  1.000 46.08047  ? 378 PRO O HG2  1 
ATOM   52727  H HG3  . PRO O  1 377 ? -167.85847 -30.84865  -76.00248  1.000 46.08047  ? 378 PRO O HG3  1 
ATOM   52728  H HD2  . PRO O  1 377 ? -166.01413 -31.84325  -77.51537  1.000 57.39158  ? 378 PRO O HD2  1 
ATOM   52729  H HD3  . PRO O  1 377 ? -166.81507 -32.75740  -76.49154  1.000 57.39158  ? 378 PRO O HD3  1 
ATOM   52730  N N    . ALA O  1 378 ? -169.84088 -31.68366  -80.81175  1.000 44.09395  ? 379 ALA O N    1 
ATOM   52731  C CA   . ALA O  1 378 ? -169.97437 -30.86628  -82.00973  1.000 44.41390  ? 379 ALA O CA   1 
ATOM   52732  C C    . ALA O  1 378 ? -170.45066 -29.45534  -81.69250  1.000 42.76493  ? 379 ALA O C    1 
ATOM   52733  O O    . ALA O  1 378 ? -170.21612 -28.54131  -82.48782  1.000 42.79194  ? 379 ALA O O    1 
ATOM   52734  C CB   . ALA O  1 378 ? -170.94022 -31.52512  -82.99241  1.000 46.01047  ? 379 ALA O CB   1 
ATOM   52735  H H    . ALA O  1 378 ? -170.43870 -32.29593  -80.72614  1.000 52.87203  ? 379 ALA O H    1 
ATOM   52736  H HA   . ALA O  1 378 ? -169.10671 -30.80320  -82.43876  1.000 51.19706  ? 379 ALA O HA   1 
ATOM   52737  H HB1  . ALA O  1 378 ? -171.01662 -30.96718  -83.78221  1.000 52.91513  ? 379 ALA O HB1  1 
ATOM   52738  H HB2  . ALA O  1 378 ? -170.59565 -32.39841  -83.23641  1.000 52.91513  ? 379 ALA O HB2  1 
ATOM   52739  H HB3  . ALA O  1 378 ? -171.80754 -31.61845  -82.56820  1.000 52.91513  ? 379 ALA O HB3  1 
ATOM   52740  N N    . GLY O  1 379 ? -171.10787 -29.25683  -80.55418  1.000 42.74680  ? 380 GLY O N    1 
ATOM   52741  C CA   . GLY O  1 379 ? -171.65250 -27.97343  -80.17341  1.000 51.13559  ? 380 GLY O CA   1 
ATOM   52742  C C    . GLY O  1 379 ? -173.15708 -27.87383  -80.30083  1.000 50.78721  ? 380 GLY O C    1 
ATOM   52743  O O    . GLY O  1 379 ? -173.75348 -26.95633  -79.72184  1.000 54.62205  ? 380 GLY O O    1 
ATOM   52744  H H    . GLY O  1 379 ? -171.25157 -29.87427  -79.97305  1.000 51.75565  ? 380 GLY O H    1 
ATOM   52745  H HA2  . GLY O  1 379 ? -171.41921 -27.79612  -79.24873  1.000 61.82220  ? 380 GLY O HA2  1 
ATOM   52746  H HA3  . GLY O  1 379 ? -171.25962 -27.28733  -80.73537  1.000 61.82220  ? 380 GLY O HA3  1 
ATOM   52747  N N    . ASP O  1 380 ? -173.78845 -28.78814  -81.03918  1.000 51.41784  ? 381 ASP O N    1 
ATOM   52748  C CA   . ASP O  1 380 ? -175.23242 -28.77975  -81.23202  1.000 52.03647  ? 381 ASP O CA   1 
ATOM   52749  C C    . ASP O  1 380 ? -175.91634 -29.95008  -80.53348  1.000 42.72901  ? 381 ASP O C    1 
ATOM   52750  O O    . ASP O  1 380 ? -177.04699 -30.30108  -80.88387  1.000 46.15292  ? 381 ASP O O    1 
ATOM   52751  C CB   . ASP O  1 380 ? -175.56553 -28.79036  -82.72592  1.000 51.32605  ? 381 ASP O CB   1 
ATOM   52752  C CG   . ASP O  1 380 ? -175.11448 -30.06748  -83.41877  1.000 59.09174  ? 381 ASP O CG   1 
ATOM   52753  O OD1  . ASP O  1 380 ? -174.46568 -30.90851  -82.75753  1.000 53.84862  ? 381 ASP O OD1  1 
ATOM   52754  O OD2  . ASP O  1 380 ? -175.40481 -30.22690  -84.62658  1.000 47.36234  ? 381 ASP O OD2  1 
ATOM   52755  H H    . ASP O  1 380 ? -173.39107 -29.43408  -81.44468  1.000 62.16089  ? 381 ASP O H    1 
ATOM   52756  H HA   . ASP O  1 380 ? -175.58658 -27.96176  -80.84945  1.000 62.90326  ? 381 ASP O HA   1 
ATOM   52757  H HB2  . ASP O  1 380 ? -176.52603 -28.71202  -82.83643  1.000 62.05075  ? 381 ASP O HB2  1 
ATOM   52758  H HB3  . ASP O  1 380 ? -175.12019 -28.04286  -83.15466  1.000 62.05075  ? 381 ASP O HB3  1 
ATOM   52759  N N    . GLY O  1 381 ? -175.25320 -30.56175  -79.55495  1.000 42.26385  ? 382 GLY O N    1 
ATOM   52760  C CA   . GLY O  1 381 ? -175.78676 -31.69462  -78.83916  1.000 46.97434  ? 382 GLY O CA   1 
ATOM   52761  C C    . GLY O  1 381 ? -175.27504 -33.03902  -79.31289  1.000 45.34219  ? 382 GLY O C    1 
ATOM   52762  O O    . GLY O  1 381 ? -175.43224 -34.03353  -78.59617  1.000 47.13267  ? 382 GLY O O    1 
ATOM   52763  H H    . GLY O  1 381 ? -174.47102 -30.32494  -79.28715  1.000 48.41918  ? 382 GLY O H    1 
ATOM   52764  H HA2  . GLY O  1 381 ? -175.55990 -31.60497  -77.90033  1.000 56.82870  ? 382 GLY O HA2  1 
ATOM   52765  H HA3  . GLY O  1 381 ? -176.75230 -31.69526  -78.93207  1.000 56.82870  ? 382 GLY O HA3  1 
ATOM   52766  N N    . THR O  1 382 ? -174.67352 -33.09779  -80.49438  1.000 45.72047  ? 383 THR O N    1 
ATOM   52767  C CA   . THR O  1 382 ? -174.11925 -34.33257  -81.01786  1.000 47.59131  ? 383 THR O CA   1 
ATOM   52768  C C    . THR O  1 382 ? -172.62627 -34.39695  -80.70385  1.000 47.10255  ? 383 THR O C    1 
ATOM   52769  O O    . THR O  1 382 ? -172.05389 -33.50201  -80.07763  1.000 45.43000  ? 383 THR O O    1 
ATOM   52770  C CB   . THR O  1 382 ? -174.37016 -34.44498  -82.52283  1.000 49.13156  ? 383 THR O CB   1 
ATOM   52771  O OG1  . THR O  1 382 ? -173.45114 -33.60221  -83.22844  1.000 60.60327  ? 383 THR O OG1  1 
ATOM   52772  C CG2  . THR O  1 382 ? -175.79894 -34.03644  -82.86240  1.000 55.42671  ? 383 THR O CG2  1 
ATOM   52773  H H    . THR O  1 382 ? -174.57393 -32.42274  -81.01782  1.000 52.56712  ? 383 THR O H    1 
ATOM   52774  H HA   . THR O  1 382 ? -174.56052 -35.08103  -80.58659  1.000 57.56906  ? 383 THR O HA   1 
ATOM   52775  H HB   . THR O  1 382 ? -174.24340 -35.36498  -82.80289  1.000 59.33084  ? 383 THR O HB   1 
ATOM   52776  H HG1  . THR O  1 382 ? -173.65429 -32.79540  -83.11273  1.000 73.18341  ? 383 THR O HG1  1 
ATOM   52777  H HG21 . THR O  1 382 ? -175.95356 -34.13133  -83.81528  1.000 66.97155  ? 383 THR O HG21 1 
ATOM   52778  H HG22 . THR O  1 382 ? -176.42755 -34.59928  -82.38390  1.000 66.97155  ? 383 THR O HG22 1 
ATOM   52779  H HG23 . THR O  1 382 ? -175.94860 -33.11196  -82.60972  1.000 66.97155  ? 383 THR O HG23 1 
ATOM   52780  N N    . PHE O  1 383 ? -171.98775 -35.47526  -81.15073  1.000 48.77759  ? 384 PHE O N    1 
ATOM   52781  C CA   . PHE O  1 383 ? -170.58804 -35.72532  -80.84670  1.000 48.76311  ? 384 PHE O CA   1 
ATOM   52782  C C    . PHE O  1 383 ? -169.88091 -36.22745  -82.09691  1.000 51.47328  ? 384 PHE O C    1 
ATOM   52783  O O    . PHE O  1 383 ? -170.51085 -36.58630  -83.09527  1.000 51.94050  ? 384 PHE O O    1 
ATOM   52784  C CB   . PHE O  1 383 ? -170.44307 -36.73405  -79.70023  1.000 49.09897  ? 384 PHE O CB   1 
ATOM   52785  C CG   . PHE O  1 383 ? -170.92942 -36.21808  -78.37302  1.000 49.94778  ? 384 PHE O CG   1 
ATOM   52786  C CD1  . PHE O  1 383 ? -172.25301 -36.37837  -77.99383  1.000 47.33295  ? 384 PHE O CD1  1 
ATOM   52787  C CD2  . PHE O  1 383 ? -170.06281 -35.56974  -77.50723  1.000 45.79831  ? 384 PHE O CD2  1 
ATOM   52788  C CE1  . PHE O  1 383 ? -172.70191 -35.90423  -76.77480  1.000 45.81261  ? 384 PHE O CE1  1 
ATOM   52789  C CE2  . PHE O  1 383 ? -170.50380 -35.09433  -76.29012  1.000 44.25641  ? 384 PHE O CE2  1 
ATOM   52790  C CZ   . PHE O  1 383 ? -171.82586 -35.26213  -75.92137  1.000 52.55376  ? 384 PHE O CZ   1 
ATOM   52791  H H    . PHE O  1 383 ? -172.35148 -36.08314  -81.63835  1.000 56.58603  ? 384 PHE O H    1 
ATOM   52792  H HA   . PHE O  1 383 ? -170.16505 -34.89368  -80.58145  1.000 58.18596  ? 384 PHE O HA   1 
ATOM   52793  H HB2  . PHE O  1 383 ? -170.95781 -37.52739  -79.91599  1.000 57.71148  ? 384 PHE O HB2  1 
ATOM   52794  H HB3  . PHE O  1 383 ? -169.50551 -36.96312  -79.60316  1.000 57.71148  ? 384 PHE O HB3  1 
ATOM   52795  H HD1  . PHE O  1 383 ? -172.84600 -36.80975  -78.56583  1.000 54.52100  ? 384 PHE O HD1  1 
ATOM   52796  H HD2  . PHE O  1 383 ? -169.17261 -35.45384  -77.75015  1.000 52.66053  ? 384 PHE O HD2  1 
ATOM   52797  H HE1  . PHE O  1 383 ? -173.59194 -36.01746  -76.53003  1.000 55.30478  ? 384 PHE O HE1  1 
ATOM   52798  H HE2  . PHE O  1 383 ? -169.91244 -34.66118  -75.71778  1.000 50.81025  ? 384 PHE O HE2  1 
ATOM   52799  H HZ   . PHE O  1 383 ? -172.12464 -34.94332  -75.10040  1.000 63.52400  ? 384 PHE O HZ   1 
ATOM   52800  N N    . GLN O  1 384 ? -168.55094 -36.24242  -82.03356  1.000 50.60148  ? 385 GLN O N    1 
ATOM   52801  C CA   . GLN O  1 384 ? -167.72433 -36.69111  -83.14325  1.000 52.32468  ? 385 GLN O CA   1 
ATOM   52802  C C    . GLN O  1 384 ? -166.58308 -37.53590  -82.59745  1.000 53.23551  ? 385 GLN O C    1 
ATOM   52803  O O    . GLN O  1 384 ? -166.27861 -37.50658  -81.40152  1.000 54.72045  ? 385 GLN O O    1 
ATOM   52804  C CB   . GLN O  1 384 ? -167.17008 -35.50865  -83.95027  1.000 51.73040  ? 385 GLN O CB   1 
ATOM   52805  C CG   . GLN O  1 384 ? -168.21774 -34.48282  -84.37084  1.000 57.56630  ? 385 GLN O CG   1 
ATOM   52806  C CD   . GLN O  1 384 ? -167.59787 -33.19533  -84.89221  1.000 49.99489  ? 385 GLN O CD   1 
ATOM   52807  O OE1  . GLN O  1 384 ? -166.38226 -33.00984  -84.82895  1.000 49.99552  ? 385 GLN O OE1  1 
ATOM   52808  N NE2  . GLN O  1 384 ? -168.43345 -32.30013  -85.40963  1.000 49.48928  ? 385 GLN O NE2  1 
ATOM   52809  H H    . GLN O  1 384 ? -168.09943 -35.99264  -81.34556  1.000 59.15911  ? 385 GLN O H    1 
ATOM   52810  H HA   . GLN O  1 384 ? -168.25416 -37.24179  -83.74068  1.000 60.49218  ? 385 GLN O HA   1 
ATOM   52811  H HB2  . GLN O  1 384 ? -166.50975 -35.04800  -83.40929  1.000 59.77904  ? 385 GLN O HB2  1 
ATOM   52812  H HB3  . GLN O  1 384 ? -166.75631 -35.85251  -84.75739  1.000 59.77904  ? 385 GLN O HB3  1 
ATOM   52813  H HG2  . GLN O  1 384 ? -168.76529 -34.86040  -85.07691  1.000 69.53905  ? 385 GLN O HG2  1 
ATOM   52814  H HG3  . GLN O  1 384 ? -168.77022 -34.26189  -83.60477  1.000 69.53905  ? 385 GLN O HG3  1 
ATOM   52815  H HE21 . GLN O  1 384 ? -169.27715 -32.46462  -85.43652  1.000 57.08970  ? 385 GLN O HE21 1 
ATOM   52816  H HE22 . GLN O  1 384 ? -168.13030 -31.55653  -85.71746  1.000 57.08970  ? 385 GLN O HE22 1 
ATOM   52817  N N    . LYS O  1 385 ? -165.95498 -38.29589  -83.49185  1.000 55.13711  ? 386 LYS O N    1 
ATOM   52818  C CA   . LYS O  1 385 ? -164.79631 -39.10540  -83.13862  1.000 56.24913  ? 386 LYS O CA   1 
ATOM   52819  C C    . LYS O  1 385 ? -164.16057 -39.63472  -84.41276  1.000 58.40615  ? 386 LYS O C    1 
ATOM   52820  O O    . LYS O  1 385 ? -164.83573 -39.78970  -85.43438  1.000 59.41473  ? 386 LYS O O    1 
ATOM   52821  C CB   . LYS O  1 385 ? -165.18301 -40.27099  -82.22274  1.000 57.00778  ? 386 LYS O CB   1 
ATOM   52822  C CG   . LYS O  1 385 ? -164.07220 -40.72253  -81.29345  1.000 58.17115  ? 386 LYS O CG   1 
ATOM   52823  C CD   . LYS O  1 385 ? -164.25991 -42.17058  -80.86925  1.000 61.25336  ? 386 LYS O CD   1 
ATOM   52824  C CE   . LYS O  1 385 ? -163.21632 -42.58153  -79.84520  1.000 62.93137  ? 386 LYS O CE   1 
ATOM   52825  N NZ   . LYS O  1 385 ? -163.56600 -42.10784  -78.47620  1.000 66.75938  ? 386 LYS O NZ   1 
ATOM   52826  H H    . LYS O  1 385 ? -166.18455 -38.35921  -84.31822  1.000 63.86710  ? 386 LYS O H    1 
ATOM   52827  H HA   . LYS O  1 385 ? -164.14752 -38.55134  -82.67711  1.000 65.20151  ? 386 LYS O HA   1 
ATOM   52828  H HB2  . LYS O  1 385 ? -165.93440 -39.99818  -81.67330  1.000 68.40482  ? 386 LYS O HB2  1 
ATOM   52829  H HB3  . LYS O  1 385 ? -165.43291 -41.02921  -82.77370  1.000 68.40482  ? 386 LYS O HB3  1 
ATOM   52830  H HG2  . LYS O  1 385 ? -163.21968 -40.64592  -81.74977  1.000 70.26487  ? 386 LYS O HG2  1 
ATOM   52831  H HG3  . LYS O  1 385 ? -164.07335 -40.16837  -80.49733  1.000 70.26487  ? 386 LYS O HG3  1 
ATOM   52832  H HD2  . LYS O  1 385 ? -165.13817 -42.27912  -80.47205  1.000 73.96352  ? 386 LYS O HD2  1 
ATOM   52833  H HD3  . LYS O  1 385 ? -164.17259 -42.74761  -81.64405  1.000 73.96352  ? 386 LYS O HD3  1 
ATOM   52834  H HE2  . LYS O  1 385 ? -163.15233 -43.54920  -79.82447  1.000 75.97713  ? 386 LYS O HE2  1 
ATOM   52835  H HE3  . LYS O  1 385 ? -162.35978 -42.19756  -80.08972  1.000 75.97713  ? 386 LYS O HE3  1 
ATOM   52836  H HZ1  . LYS O  1 385 ? -162.87215 -41.68393  -78.11429  1.000 80.57074  ? 386 LYS O HZ1  1 
ATOM   52837  H HZ2  . LYS O  1 385 ? -164.25769 -41.54911  -78.51484  1.000 80.57074  ? 386 LYS O HZ2  1 
ATOM   52838  H HZ3  . LYS O  1 385 ? -163.78245 -42.80020  -77.96056  1.000 80.57074  ? 386 LYS O HZ3  1 
ATOM   52839  N N    . TRP O  1 386 ? -162.85837 -39.90845  -84.34374  1.000 63.01722  ? 387 TRP O N    1 
ATOM   52840  C CA   . TRP O  1 386 ? -162.18380 -40.59074  -85.43870  1.000 64.50282  ? 387 TRP O CA   1 
ATOM   52841  C C    . TRP O  1 386 ? -161.04801 -41.44254  -84.88989  1.000 71.97759  ? 387 TRP O C    1 
ATOM   52842  O O    . TRP O  1 386 ? -160.61162 -41.27969  -83.74780  1.000 67.60313  ? 387 TRP O O    1 
ATOM   52843  C CB   . TRP O  1 386 ? -161.67077 -39.60576  -86.50560  1.000 70.08039  ? 387 TRP O CB   1 
ATOM   52844  C CG   . TRP O  1 386 ? -160.62663 -38.60398  -86.06669  1.000 69.91271  ? 387 TRP O CG   1 
ATOM   52845  C CD1  . TRP O  1 386 ? -160.84117 -37.30493  -85.70404  1.000 66.06857  ? 387 TRP O CD1  1 
ATOM   52846  C CD2  . TRP O  1 386 ? -159.20746 -38.81014  -85.98857  1.000 70.00158  ? 387 TRP O CD2  1 
ATOM   52847  N NE1  . TRP O  1 386 ? -159.65040 -36.69627  -85.39021  1.000 65.12615  ? 387 TRP O NE1  1 
ATOM   52848  C CE2  . TRP O  1 386 ? -158.63242 -37.59802  -85.55612  1.000 72.18730  ? 387 TRP O CE2  1 
ATOM   52849  C CE3  . TRP O  1 386 ? -158.37007 -39.90235  -86.23440  1.000 71.21461  ? 387 TRP O CE3  1 
ATOM   52850  C CZ2  . TRP O  1 386 ? -157.25979 -37.44929  -85.36212  1.000 68.67920  ? 387 TRP O CZ2  1 
ATOM   52851  C CZ3  . TRP O  1 386 ? -157.00834 -39.75285  -86.03805  1.000 75.50019  ? 387 TRP O CZ3  1 
ATOM   52852  C CH2  . TRP O  1 386 ? -156.46722 -38.53578  -85.60800  1.000 76.12318  ? 387 TRP O CH2  1 
ATOM   52853  H H    . TRP O  1 386 ? -162.35093 -39.70993  -83.67839  1.000 76.08015  ? 387 TRP O H    1 
ATOM   52854  H HA   . TRP O  1 386 ? -162.81523 -41.18887  -85.86816  1.000 77.86288  ? 387 TRP O HA   1 
ATOM   52855  H HB2  . TRP O  1 386 ? -161.28028 -40.12268  -87.22755  1.000 84.55596  ? 387 TRP O HB2  1 
ATOM   52856  H HB3  . TRP O  1 386 ? -162.42915 -39.09776  -86.83378  1.000 84.55596  ? 387 TRP O HB3  1 
ATOM   52857  H HD1  . TRP O  1 386 ? -161.67381 -36.89176  -85.67389  1.000 79.74177  ? 387 TRP O HD1  1 
ATOM   52858  H HE1  . TRP O  1 386 ? -159.55876 -35.88124  -85.13150  1.000 78.61086  ? 387 TRP O HE1  1 
ATOM   52859  H HE3  . TRP O  1 386 ? -158.72118 -40.71331  -86.52415  1.000 85.91701  ? 387 TRP O HE3  1 
ATOM   52860  H HZ2  . TRP O  1 386 ? -156.89723 -36.64193  -85.07641  1.000 82.87453  ? 387 TRP O HZ2  1 
ATOM   52861  H HZ3  . TRP O  1 386 ? -156.44255 -40.47413  -86.19469  1.000 91.05971  ? 387 TRP O HZ3  1 
ATOM   52862  H HH2  . TRP O  1 386 ? -155.54791 -38.46459  -85.48678  1.000 91.80730  ? 387 TRP O HH2  1 
ATOM   52863  N N    . ALA O  1 387 ? -160.59879 -42.38208  -85.72082  1.000 84.39978  ? 388 ALA O N    1 
ATOM   52864  C CA   . ALA O  1 387 ? -159.49547 -43.27528  -85.40019  1.000 90.30943  ? 388 ALA O CA   1 
ATOM   52865  C C    . ALA O  1 387 ? -158.61433 -43.40669  -86.63242  1.000 94.46733  ? 388 ALA O C    1 
ATOM   52866  O O    . ALA O  1 387 ? -159.08624 -43.25699  -87.76177  1.000 92.41081  ? 388 ALA O O    1 
ATOM   52867  C CB   . ALA O  1 387 ? -159.99026 -44.65712  -84.95922  1.000 91.10631  ? 388 ALA O CB   1 
ATOM   52868  H H    . ALA O  1 387 ? -160.93007 -42.52393  -86.50167  1.000 101.73923 ? 388 ALA O H    1 
ATOM   52869  H HA   . ALA O  1 387 ? -158.96875 -42.90576  -84.67430  1.000 108.83080 ? 388 ALA O HA   1 
ATOM   52870  H HB1  . ALA O  1 387 ? -159.22510 -45.21082  -84.73819  1.000 109.78706 ? 388 ALA O HB1  1 
ATOM   52871  H HB2  . ALA O  1 387 ? -160.56039 -44.55492  -84.18114  1.000 109.78706 ? 388 ALA O HB2  1 
ATOM   52872  H HB3  . ALA O  1 387 ? -160.49117 -45.05986  -85.68572  1.000 109.78706 ? 388 ALA O HB3  1 
ATOM   52873  N N    . ALA O  1 388 ? -157.33296 -43.69758  -86.41307  1.000 113.79337 ? 389 ALA O N    1 
ATOM   52874  C CA   . ALA O  1 388 ? -156.37592 -43.76013  -87.50740  1.000 115.17342 ? 389 ALA O CA   1 
ATOM   52875  C C    . ALA O  1 388 ? -155.48421 -44.98578  -87.36922  1.000 118.15879 ? 389 ALA O C    1 
ATOM   52876  O O    . ALA O  1 388 ? -155.31704 -45.54510  -86.28292  1.000 118.84200 ? 389 ALA O O    1 
ATOM   52877  C CB   . ALA O  1 388 ? -155.50957 -42.49298  -87.56650  1.000 114.44984 ? 389 ALA O CB   1 
ATOM   52878  H H    . ALA O  1 388 ? -156.99720 -43.86197  -85.63858  1.000 137.01153 ? 389 ALA O H    1 
ATOM   52879  H HA   . ALA O  1 388 ? -156.86690 -43.84996  -88.33912  1.000 138.66759 ? 389 ALA O HA   1 
ATOM   52880  H HB1  . ALA O  1 388 ? -154.86742 -42.58283  -88.28793  1.000 137.79929 ? 389 ALA O HB1  1 
ATOM   52881  H HB2  . ALA O  1 388 ? -156.08186 -41.72634  -87.72664  1.000 137.79929 ? 389 ALA O HB2  1 
ATOM   52882  H HB3  . ALA O  1 388 ? -155.04513 -42.38826  -86.72138  1.000 137.79929 ? 389 ALA O HB3  1 
ATOM   52883  N N    . VAL O  1 389 ? -154.91270 -45.39354  -88.50082  1.000 93.73180  ? 390 VAL O N    1 
ATOM   52884  C CA   . VAL O  1 389 ? -153.94437 -46.48421  -88.55971  1.000 92.35807  ? 390 VAL O CA   1 
ATOM   52885  C C    . VAL O  1 389 ? -153.05464 -46.25248  -89.77407  1.000 92.04669  ? 390 VAL O C    1 
ATOM   52886  O O    . VAL O  1 389 ? -153.52233 -45.79341  -90.82058  1.000 90.26976  ? 390 VAL O O    1 
ATOM   52887  C CB   . VAL O  1 389 ? -154.63873 -47.86109  -88.62996  1.000 81.39634  ? 390 VAL O CB   1 
ATOM   52888  H H    . VAL O  1 389 ? -155.07470 -45.04357  -89.26951  1.000 112.93764 ? 390 VAL O H    1 
ATOM   52889  H HA   . VAL O  1 389 ? -153.39399 -46.46829  -87.76113  1.000 111.28917 ? 390 VAL O HA   1 
ATOM   52890  N N    . VAL O  1 390 ? -151.76783 -46.56436  -89.63166  1.000 112.12254 ? 391 VAL O N    1 
ATOM   52891  C CA   . VAL O  1 390 ? -150.79514 -46.37733  -90.70496  1.000 113.07482 ? 391 VAL O CA   1 
ATOM   52892  C C    . VAL O  1 390 ? -150.68796 -47.66994  -91.50595  1.000 112.32869 ? 391 VAL O C    1 
ATOM   52893  O O    . VAL O  1 390 ? -150.50776 -48.75184  -90.93381  1.000 113.13354 ? 391 VAL O O    1 
ATOM   52894  C CB   . VAL O  1 390 ? -149.42681 -45.96258  -90.13856  1.000 110.51943 ? 391 VAL O CB   1 
ATOM   52895  H H    . VAL O  1 390 ? -151.42925 -46.89078  -88.91165  1.000 135.00654 ? 391 VAL O H    1 
ATOM   52896  H HA   . VAL O  1 390 ? -151.10615 -45.67677  -91.29944  1.000 136.14927 ? 391 VAL O HA   1 
ATOM   52897  N N    . VAL O  1 391 ? -150.78679 -47.55842  -92.83348  1.000 112.26516 ? 392 VAL O N    1 
ATOM   52898  C CA   . VAL O  1 391 ? -150.84593 -48.71398  -93.71861  1.000 117.71556 ? 392 VAL O CA   1 
ATOM   52899  C C    . VAL O  1 391 ? -149.80504 -48.58559  -94.82037  1.000 127.94974 ? 392 VAL O C    1 
ATOM   52900  O O    . VAL O  1 391 ? -149.82480 -47.61521  -95.58291  1.000 130.40088 ? 392 VAL O O    1 
ATOM   52901  C CB   . VAL O  1 391 ? -152.24654 -48.88471  -94.33793  1.000 112.61316 ? 392 VAL O CB   1 
ATOM   52902  H H    . VAL O  1 391 ? -150.82165 -46.80616  -93.24879  1.000 135.17768 ? 392 VAL O H    1 
ATOM   52903  H HA   . VAL O  1 391 ? -150.61435 -49.50307  -93.20422  1.000 141.71816 ? 392 VAL O HA   1 
ATOM   52904  N N    . PRO O  1 392 ? -148.86380 -49.52588  -94.94519  1.000 126.02055 ? 393 PRO O N    1 
ATOM   52905  C CA   . PRO O  1 392 ? -147.92994 -49.48364  -96.07347  1.000 128.83155 ? 393 PRO O CA   1 
ATOM   52906  C C    . PRO O  1 392 ? -148.63815 -49.38084  -97.41540  1.000 135.49140 ? 393 PRO O C    1 
ATOM   52907  O O    . PRO O  1 392 ? -149.52891 -50.17381  -97.72957  1.000 132.52003 ? 393 PRO O O    1 
ATOM   52908  C CB   . PRO O  1 392 ? -147.16610 -50.80877  -95.95172  1.000 130.00201 ? 393 PRO O CB   1 
ATOM   52909  C CG   . PRO O  1 392 ? -147.39024 -51.29355  -94.55040  1.000 124.81067 ? 393 PRO O CG   1 
ATOM   52910  C CD   . PRO O  1 392 ? -148.36167 -50.38215  -93.85924  1.000 121.94415 ? 393 PRO O CD   1 
ATOM   52911  H HA   . PRO O  1 392 ? -147.32600 -48.73174  -95.96949  1.000 155.05735 ? 393 PRO O HA   1 
ATOM   52912  H HB2  . PRO O  1 392 ? -147.51517 -51.44567  -96.59470  1.000 156.46190 ? 393 PRO O HB2  1 
ATOM   52913  H HB3  . PRO O  1 392 ? -146.22215 -50.65625  -96.11479  1.000 156.46190 ? 393 PRO O HB3  1 
ATOM   52914  H HG2  . PRO O  1 392 ? -147.74870 -52.19424  -94.58452  1.000 150.23230 ? 393 PRO O HG2  1 
ATOM   52915  H HG3  . PRO O  1 392 ? -146.54233 -51.29156  -94.07929  1.000 150.23230 ? 393 PRO O HG3  1 
ATOM   52916  H HD2  . PRO O  1 392 ? -149.08476 -50.88976  -93.45879  1.000 146.79247 ? 393 PRO O HD2  1 
ATOM   52917  H HD3  . PRO O  1 392 ? -147.91378 -49.85174  -93.18177  1.000 146.79247 ? 393 PRO O HD3  1 
ATOM   52918  N N    . SER O  1 393 ? -148.23697 -48.39086  -98.20141  1.000 147.54896 ? 394 SER O N    1 
ATOM   52919  C CA   . SER O  1 393 ? -148.58886 -48.28376  -99.61969  1.000 150.35487 ? 394 SER O CA   1 
ATOM   52920  C C    . SER O  1 393 ? -150.08797 -48.51288  -99.81404  1.000 150.70973 ? 394 SER O C    1 
ATOM   52921  O O    . SER O  1 393 ? -150.89642 -48.21268  -98.93017  1.000 146.70432 ? 394 SER O O    1 
ATOM   52922  C CB   . SER O  1 393 ? -147.69759 -49.23816  -100.40156 1.000 145.93689 ? 394 SER O CB   1 
ATOM   52923  H H    . SER O  1 393 ? -147.74125 -47.74191  -97.93172  1.000 177.51823 ? 394 SER O H    1 
ATOM   52924  H HA   . SER O  1 393 ? -148.42401 -47.37202  -99.90681  1.000 180.88533 ? 394 SER O HA   1 
ATOM   52925  N N    . GLY O  1 394 ? -150.47108 -49.03354  -100.97879 1.000 146.26994 ? 395 GLY O N    1 
ATOM   52926  C CA   . GLY O  1 394 ? -151.85387 -49.31995  -101.29091 1.000 150.46145 ? 395 GLY O CA   1 
ATOM   52927  C C    . GLY O  1 394 ? -152.38339 -50.62821  -100.75567 1.000 146.90969 ? 395 GLY O C    1 
ATOM   52928  O O    . GLY O  1 394 ? -153.55899 -50.94187  -100.96566 1.000 146.02813 ? 395 GLY O O    1 
ATOM   52929  H H    . GLY O  1 394 ? -149.92892 -49.23217  -101.61613 1.000 175.98341 ? 395 GLY O H    1 
ATOM   52930  H HA2  . GLY O  1 394 ? -152.40514 -48.60964  -100.92695 1.000 181.01323 ? 395 GLY O HA2  1 
ATOM   52931  H HA3  . GLY O  1 394 ? -151.95495 -49.33539  -102.25550 1.000 181.01323 ? 395 GLY O HA3  1 
ATOM   52932  N N    . GLN O  1 395 ? -151.54757 -51.41227  -100.07325 1.000 130.30642 ? 396 GLN O N    1 
ATOM   52933  C CA   . GLN O  1 395 ? -151.98569 -52.65658  -99.44659  1.000 119.20249 ? 396 GLN O CA   1 
ATOM   52934  C C    . GLN O  1 395 ? -152.75169 -52.33585  -98.16067  1.000 120.05604 ? 396 GLN O C    1 
ATOM   52935  O O    . GLN O  1 395 ? -152.33669 -52.65393  -97.04793  1.000 119.23922 ? 396 GLN O O    1 
ATOM   52936  C CB   . GLN O  1 395 ? -150.79444 -53.56747  -99.17731  1.000 108.01199 ? 396 GLN O CB   1 
ATOM   52937  H H    . GLN O  1 395 ? -150.71247 -51.24174  -99.95870  1.000 156.82720 ? 396 GLN O H    1 
ATOM   52938  H HA   . GLN O  1 395 ? -152.57852 -53.12821  -100.05240 1.000 143.50248 ? 396 GLN O HA   1 
ATOM   52939  N N    . GLU O  1 396 ? -153.88997 -51.66631  -98.34484  1.000 119.53575 ? 397 GLU O N    1 
ATOM   52940  C CA   . GLU O  1 396 ? -154.74157 -51.25232  -97.24103  1.000 113.17537 ? 397 GLU O CA   1 
ATOM   52941  C C    . GLU O  1 396 ? -156.12120 -51.89182  -97.28450  1.000 115.02996 ? 397 GLU O C    1 
ATOM   52942  O O    . GLU O  1 396 ? -156.93315 -51.63723  -96.38635  1.000 117.96446 ? 397 GLU O O    1 
ATOM   52943  C CB   . GLU O  1 396 ? -154.89019 -49.72447  -97.22845  1.000 101.21476 ? 397 GLU O CB   1 
ATOM   52944  H H    . GLU O  1 396 ? -154.19254 -51.43771  -99.11671  1.000 143.90239 ? 397 GLU O H    1 
ATOM   52945  H HA   . GLU O  1 396 ? -154.31811 -51.51510  -96.40885  1.000 136.26993 ? 397 GLU O HA   1 
ATOM   52946  N N    . GLN O  1 397 ? -156.41429 -52.70782  -98.30025  1.000 117.51338 ? 398 GLN O N    1 
ATOM   52947  C CA   . GLN O  1 397 ? -157.69227 -53.40772  -98.34847  1.000 120.90218 ? 398 GLN O CA   1 
ATOM   52948  C C    . GLN O  1 397 ? -157.81932 -54.44629  -97.24062  1.000 119.31830 ? 398 GLN O C    1 
ATOM   52949  O O    . GLN O  1 397 ? -158.93863 -54.86769  -96.93087  1.000 118.16059 ? 398 GLN O O    1 
ATOM   52950  C CB   . GLN O  1 397 ? -157.87304 -54.07630  -99.71188  1.000 118.47975 ? 398 GLN O CB   1 
ATOM   52951  H H    . GLN O  1 397 ? -155.89389 -52.86967  -98.96552  1.000 141.47554 ? 398 GLN O H    1 
ATOM   52952  H HA   . GLN O  1 397 ? -158.40689 -52.76143  -98.23650  1.000 145.54211 ? 398 GLN O HA   1 
ATOM   52953  N N    . ARG O  1 398 ? -156.70190 -54.85739  -96.63864  1.000 114.78232 ? 399 ARG O N    1 
ATOM   52954  C CA   . ARG O  1 398 ? -156.72148 -55.78715  -95.51480  1.000 112.37903 ? 399 ARG O CA   1 
ATOM   52955  C C    . ARG O  1 398 ? -156.92968 -55.07489  -94.17855  1.000 113.68590 ? 399 ARG O C    1 
ATOM   52956  O O    . ARG O  1 398 ? -156.46401 -55.54949  -93.14028  1.000 113.86512 ? 399 ARG O O    1 
ATOM   52957  C CB   . ARG O  1 398 ? -155.40835 -56.58125  -95.47518  1.000 114.78703 ? 399 ARG O CB   1 
ATOM   52958  H H    . ARG O  1 398 ? -155.91116 -54.60792  -96.86687  1.000 138.19827 ? 399 ARG O H    1 
ATOM   52959  H HA   . ARG O  1 398 ? -157.46683 -56.39560  -95.63787  1.000 135.31433 ? 399 ARG O HA   1 
ATOM   52960  N N    . TYR O  1 399 ? -157.64296 -53.94726  -94.19647  1.000 124.41635 ? 400 TYR O N    1 
ATOM   52961  C CA   . TYR O  1 399 ? -157.90840 -53.15669  -92.99800  1.000 121.48507 ? 400 TYR O CA   1 
ATOM   52962  C C    . TYR O  1 399 ? -159.38608 -52.79683  -92.96821  1.000 111.13830 ? 400 TYR O C    1 
ATOM   52963  O O    . TYR O  1 399 ? -159.94000 -52.35903  -93.98209  1.000 111.65183 ? 400 TYR O O    1 
ATOM   52964  C CB   . TYR O  1 399 ? -157.04893 -51.88680  -92.96932  1.000 100.76905 ? 400 TYR O CB   1 
ATOM   52965  H H    . TYR O  1 399 ? -157.99081 -53.61391  -94.90884  1.000 149.75911 ? 400 TYR O H    1 
ATOM   52966  H HA   . TYR O  1 399 ? -157.70170 -53.67851  -92.20687  1.000 146.24158 ? 400 TYR O HA   1 
ATOM   52967  N N    . THR O  1 400 ? -160.01956 -52.98379  -91.81251  1.000 93.86804  ? 401 THR O N    1 
ATOM   52968  C CA   . THR O  1 400 ? -161.43713 -52.70378  -91.63938  1.000 89.82386  ? 401 THR O CA   1 
ATOM   52969  C C    . THR O  1 400 ? -161.64810 -51.87700  -90.37963  1.000 87.84984  ? 401 THR O C    1 
ATOM   52970  O O    . THR O  1 400 ? -160.96297 -52.08003  -89.37298  1.000 95.24354  ? 401 THR O O    1 
ATOM   52971  C CB   . THR O  1 400 ? -162.25278 -54.00068  -91.54804  1.000 92.20720  ? 401 THR O CB   1 
ATOM   52972  H H    . THR O  1 400 ? -159.63848 -53.27870  -91.10019  1.000 113.10114 ? 401 THR O H    1 
ATOM   52973  H HA   . THR O  1 400 ? -161.75788 -52.19006  -92.39708  1.000 108.04492 ? 401 THR O HA   1 
ATOM   52974  N N    . CYS O  1 401 ? -162.59254 -50.93961  -90.44416  1.000 84.48789  ? 402 CYS O N    1 
ATOM   52975  C CA   . CYS O  1 401 ? -163.00145 -50.13793  -89.29633  1.000 82.08823  ? 402 CYS O CA   1 
ATOM   52976  C C    . CYS O  1 401 ? -164.37499 -50.60565  -88.83525  1.000 86.34270  ? 402 CYS O C    1 
ATOM   52977  O O    . CYS O  1 401 ? -165.28245 -50.77990  -89.65601  1.000 86.72456  ? 402 CYS O O    1 
ATOM   52978  C CB   . CYS O  1 401 ? -163.04138 -48.64600  -89.64205  1.000 79.00162  ? 402 CYS O CB   1 
ATOM   52979  S SG   . CYS O  1 401 ? -164.06691 -47.62921  -88.53389  1.000 97.50182  ? 402 CYS O SG   1 
ATOM   52980  H H    . CYS O  1 401 ? -163.02191 -50.74578  -91.16365  1.000 101.01928 ? 402 CYS O H    1 
ATOM   52981  H HA   . CYS O  1 401 ? -162.36696 -50.25926  -88.57272  1.000 98.96536  ? 402 CYS O HA   1 
ATOM   52982  H HB2  . CYS O  1 401 ? -162.13700 -48.29741  -89.60344  1.000 94.39304  ? 402 CYS O HB2  1 
ATOM   52983  H HB3  . CYS O  1 401 ? -163.39669 -48.54797  -90.53929  1.000 94.39304  ? 402 CYS O HB3  1 
ATOM   52984  N N    . HIS O  1 402 ? -164.52260 -50.81073  -87.52965  1.000 88.12848  ? 403 HIS O N    1 
ATOM   52985  C CA   . HIS O  1 402 ? -165.77383 -51.25933  -86.93274  1.000 88.72583  ? 403 HIS O CA   1 
ATOM   52986  C C    . HIS O  1 402 ? -166.34663 -50.14062  -86.07504  1.000 77.69245  ? 403 HIS O C    1 
ATOM   52987  O O    . HIS O  1 402 ? -165.61973 -49.52145  -85.29095  1.000 75.85652  ? 403 HIS O O    1 
ATOM   52988  C CB   . HIS O  1 402 ? -165.55976 -52.51836  -86.08984  1.000 82.86471  ? 403 HIS O CB   1 
ATOM   52989  H H    . HIS O  1 402 ? -163.89385 -50.69307  -86.95482  1.000 106.21366 ? 403 HIS O H    1 
ATOM   52990  H HA   . HIS O  1 402 ? -166.41241 -51.46924  -87.63206  1.000 106.93049 ? 403 HIS O HA   1 
ATOM   52991  N N    . VAL O  1 403 ? -167.64511 -49.88962  -86.22186  1.000 77.68778  ? 404 VAL O N    1 
ATOM   52992  C CA   . VAL O  1 403 ? -168.32570 -48.79713  -85.53534  1.000 83.54719  ? 404 VAL O CA   1 
ATOM   52993  C C    . VAL O  1 403 ? -169.47255 -49.40399  -84.73768  1.000 88.15322  ? 404 VAL O C    1 
ATOM   52994  O O    . VAL O  1 403 ? -170.54807 -49.67523  -85.28504  1.000 89.74242  ? 404 VAL O O    1 
ATOM   52995  C CB   . VAL O  1 403 ? -168.83866 -47.72947  -86.50922  1.000 79.94953  ? 404 VAL O CB   1 
ATOM   52996  C CG1  . VAL O  1 403 ? -169.33982 -46.51603  -85.73936  1.000 76.29016  ? 404 VAL O CG1  1 
ATOM   52997  C CG2  . VAL O  1 403 ? -167.75357 -47.33980  -87.50334  1.000 73.95316  ? 404 VAL O CG2  1 
ATOM   52998  H H    . VAL O  1 403 ? -168.16541 -50.35138  -86.72749  1.000 93.68483  ? 404 VAL O H    1 
ATOM   52999  H HA   . VAL O  1 403 ? -167.70677 -48.38400  -84.91314  1.000 100.71611 ? 404 VAL O HA   1 
ATOM   53000  H HB   . VAL O  1 403 ? -169.58125 -48.09266  -87.01672  1.000 96.39893  ? 404 VAL O HB   1 
ATOM   53001  H HG11 . VAL O  1 403 ? -169.64973 -45.84763  -86.37032  1.000 92.00767  ? 404 VAL O HG11 1 
ATOM   53002  H HG12 . VAL O  1 403 ? -170.06932 -46.78823  -85.16089  1.000 92.00767  ? 404 VAL O HG12 1 
ATOM   53003  H HG13 . VAL O  1 403 ? -168.61239 -46.15684  -85.20764  1.000 92.00767  ? 404 VAL O HG13 1 
ATOM   53004  H HG21 . VAL O  1 403 ? -168.09744 -46.64951  -88.09169  1.000 89.20328  ? 404 VAL O HG21 1 
ATOM   53005  H HG22 . VAL O  1 403 ? -166.98404 -47.00605  -87.01617  1.000 89.20328  ? 404 VAL O HG22 1 
ATOM   53006  H HG23 . VAL O  1 403 ? -167.50396 -48.12134  -88.02083  1.000 89.20328  ? 404 VAL O HG23 1 
ATOM   53007  N N    . GLN O  1 404 ? -169.25544 -49.61416  -83.44405  1.000 85.65863  ? 405 GLN O N    1 
ATOM   53008  C CA   . GLN O  1 404 ? -170.30411 -50.05655  -82.53539  1.000 75.96853  ? 405 GLN O CA   1 
ATOM   53009  C C    . GLN O  1 404 ? -170.89581 -48.82769  -81.85432  1.000 75.67660  ? 405 GLN O C    1 
ATOM   53010  O O    . GLN O  1 404 ? -170.17621 -48.07734  -81.18597  1.000 75.21231  ? 405 GLN O O    1 
ATOM   53011  C CB   . GLN O  1 404 ? -169.75765 -51.04158  -81.50293  1.000 75.70580  ? 405 GLN O CB   1 
ATOM   53012  H H    . GLN O  1 404 ? -168.49262 -49.50472  -83.06231  1.000 103.24984 ? 405 GLN O H    1 
ATOM   53013  H HA   . GLN O  1 404 ? -171.00405 -50.50766  -83.03287  1.000 91.62172  ? 405 GLN O HA   1 
ATOM   53014  N N    . HIS O  1 405 ? -172.19772 -48.61640  -82.03739  1.000 85.76991  ? 406 HIS O N    1 
ATOM   53015  C CA   . HIS O  1 405 ? -172.90126 -47.50582  -81.41238  1.000 78.58901  ? 406 HIS O CA   1 
ATOM   53016  C C    . HIS O  1 405 ? -174.28659 -47.96976  -80.98835  1.000 75.46094  ? 406 HIS O C    1 
ATOM   53017  O O    . HIS O  1 405 ? -174.86176 -48.88372  -81.58614  1.000 73.85212  ? 406 HIS O O    1 
ATOM   53018  C CB   . HIS O  1 405 ? -173.01554 -46.29841  -82.35559  1.000 73.00820  ? 406 HIS O CB   1 
ATOM   53019  C CG   . HIS O  1 405 ? -173.55737 -45.06652  -81.69665  1.000 73.75330  ? 406 HIS O CG   1 
ATOM   53020  N ND1  . HIS O  1 405 ? -174.83735 -44.60695  -81.91609  1.000 69.07578  ? 406 HIS O ND1  1 
ATOM   53021  C CD2  . HIS O  1 405 ? -172.99153 -44.19705  -80.82620  1.000 73.40251  ? 406 HIS O CD2  1 
ATOM   53022  C CE1  . HIS O  1 405 ? -175.03995 -43.51236  -81.20531  1.000 66.04604  ? 406 HIS O CE1  1 
ATOM   53023  N NE2  . HIS O  1 405 ? -173.93435 -43.24057  -80.53659  1.000 62.38834  ? 406 HIS O NE2  1 
ATOM   53024  H H    . HIS O  1 405 ? -172.70105 -49.11220  -82.52774  1.000 103.38338 ? 406 HIS O H    1 
ATOM   53025  H HA   . HIS O  1 405 ? -172.41904 -47.22091  -80.62043  1.000 94.76630  ? 406 HIS O HA   1 
ATOM   53026  H HB2  . HIS O  1 405 ? -172.13357 -46.08666  -82.69937  1.000 88.06932  ? 406 HIS O HB2  1 
ATOM   53027  H HB3  . HIS O  1 405 ? -173.61000 -46.52892  -83.08661  1.000 88.06932  ? 406 HIS O HB3  1 
ATOM   53028  H HD2  . HIS O  1 405 ? -172.12636 -44.23945  -80.48770  1.000 88.54251  ? 406 HIS O HD2  1 
ATOM   53029  H HE1  . HIS O  1 405 ? -175.82697 -43.01752  -81.18013  1.000 79.71473  ? 406 HIS O HE1  1 
ATOM   53030  H HE2  . HIS O  1 405 ? -173.82255 -42.57316  -80.00587  1.000 75.32550  ? 406 HIS O HE2  1 
ATOM   53031  N N    . GLU O  1 406 ? -174.81703 -47.32618  -79.94419  1.000 78.79012  ? 407 GLU O N    1 
ATOM   53032  C CA   . GLU O  1 406 ? -176.13707 -47.66602  -79.42662  1.000 68.53305  ? 407 GLU O CA   1 
ATOM   53033  C C    . GLU O  1 406 ? -177.25794 -47.35144  -80.40863  1.000 72.30441  ? 407 GLU O C    1 
ATOM   53034  O O    . GLU O  1 406 ? -178.38230 -47.82469  -80.20857  1.000 79.41740  ? 407 GLU O O    1 
ATOM   53035  C CB   . GLU O  1 406 ? -176.38824 -46.92295  -78.11190  1.000 66.22764  ? 407 GLU O CB   1 
ATOM   53036  H H    . GLU O  1 406 ? -174.42862 -46.68744  -79.51904  1.000 95.00763  ? 407 GLU O H    1 
ATOM   53037  H HA   . GLU O  1 406 ? -176.15980 -48.61881  -79.24615  1.000 79.94222  ? 407 GLU O HA   1 
ATOM   53038  N N    . GLY O  1 407 ? -176.98245 -46.57774  -81.45628  1.000 71.18418  ? 408 GLY O N    1 
ATOM   53039  C CA   . GLY O  1 407 ? -177.97262 -46.19580  -82.43684  1.000 68.72990  ? 408 GLY O CA   1 
ATOM   53040  C C    . GLY O  1 407 ? -177.93548 -46.95749  -83.74022  1.000 75.83091  ? 408 GLY O C    1 
ATOM   53041  O O    . GLY O  1 407 ? -178.68895 -46.61758  -84.65866  1.000 76.21190  ? 408 GLY O O    1 
ATOM   53042  H H    . GLY O  1 407 ? -176.20179 -46.25551  -81.61859  1.000 85.88050  ? 408 GLY O H    1 
ATOM   53043  H HA2  . GLY O  1 407 ? -178.85277 -46.32307  -82.04950  1.000 80.17844  ? 408 GLY O HA2  1 
ATOM   53044  H HA3  . GLY O  1 407 ? -177.85189 -45.25602  -82.64456  1.000 80.17844  ? 408 GLY O HA3  1 
ATOM   53045  N N    . LEU O  1 408 ? -177.08229 -47.97398  -83.85487  1.000 74.53891  ? 409 LEU O N    1 
ATOM   53046  C CA   . LEU O  1 408 ? -176.99343 -48.79572  -85.05361  1.000 77.91186  ? 409 LEU O CA   1 
ATOM   53047  C C    . LEU O  1 408 ? -177.57330 -50.17208  -84.76097  1.000 81.88837  ? 409 LEU O C    1 
ATOM   53048  O O    . LEU O  1 408 ? -177.12665 -50.82454  -83.80484  1.000 85.45978  ? 409 LEU O O    1 
ATOM   53049  C CB   . LEU O  1 408 ? -175.53940 -48.91863  -85.50977  1.000 75.95313  ? 409 LEU O CB   1 
ATOM   53050  C CG   . LEU O  1 408 ? -174.86619 -47.65793  -86.05648  1.000 73.47835  ? 409 LEU O CG   1 
ATOM   53051  C CD1  . LEU O  1 408 ? -173.39033 -47.92113  -86.33868  1.000 73.83768  ? 409 LEU O CD1  1 
ATOM   53052  C CD2  . LEU O  1 408 ? -175.57291 -47.16539  -87.30884  1.000 73.96488  ? 409 LEU O CD2  1 
ATOM   53053  H H    . LEU O  1 408 ? -176.53336 -48.21049  -83.23653  1.000 89.90618  ? 409 LEU O H    1 
ATOM   53054  H HA   . LEU O  1 408 ? -177.50607 -48.38564  -85.76771  1.000 93.95372  ? 409 LEU O HA   1 
ATOM   53055  H HB2  . LEU O  1 408 ? -175.01312 -49.21167  -84.74947  1.000 91.60324  ? 409 LEU O HB2  1 
ATOM   53056  H HB3  . LEU O  1 408 ? -175.50414 -49.58463  -86.21412  1.000 91.60324  ? 409 LEU O HB3  1 
ATOM   53057  H HG   . LEU O  1 408 ? -174.92605 -46.95666  -85.38900  1.000 86.07832  ? 409 LEU O HG   1 
ATOM   53058  H HD11 . LEU O  1 408 ? -172.98686 -47.11212  -86.69027  1.000 86.30778  ? 409 LEU O HD11 1 
ATOM   53059  H HD12 . LEU O  1 408 ? -172.95163 -48.17743  -85.51239  1.000 86.30778  ? 409 LEU O HD12 1 
ATOM   53060  H HD13 . LEU O  1 408 ? -173.31591 -48.63731  -86.98864  1.000 86.30778  ? 409 LEU O HD13 1 
ATOM   53061  H HD21 . LEU O  1 408 ? -175.11842 -46.37391  -87.63733  1.000 86.46041  ? 409 LEU O HD21 1 
ATOM   53062  H HD22 . LEU O  1 408 ? -175.54783 -47.86419  -87.98111  1.000 86.46041  ? 409 LEU O HD22 1 
ATOM   53063  H HD23 . LEU O  1 408 ? -176.49295 -46.95108  -87.08866  1.000 86.46041  ? 409 LEU O HD23 1 
ATOM   53064  N N    . PRO O  1 409 ? -178.58075 -50.63988  -85.50873  1.000 88.67173  ? 410 PRO O N    1 
ATOM   53065  C CA   . PRO O  1 409 ? -179.05157 -52.01925  -85.30963  1.000 84.34127  ? 410 PRO O CA   1 
ATOM   53066  C C    . PRO O  1 409 ? -177.93589 -53.04613  -85.21633  1.000 86.00722  ? 410 PRO O C    1 
ATOM   53067  O O    . PRO O  1 409 ? -178.05044 -54.00046  -84.43706  1.000 89.52212  ? 410 PRO O O    1 
ATOM   53068  C CB   . PRO O  1 409 ? -179.94289 -52.25782  -86.53421  1.000 86.06023  ? 410 PRO O CB   1 
ATOM   53069  C CG   . PRO O  1 409 ? -180.43420 -50.88609  -86.93867  1.000 84.96355  ? 410 PRO O CG   1 
ATOM   53070  C CD   . PRO O  1 409 ? -179.57156 -49.83797  -86.24944  1.000 88.56403  ? 410 PRO O CD   1 
ATOM   53071  H HA   . PRO O  1 409 ? -179.58795 -52.06294  -84.50261  1.000 101.66901 ? 410 PRO O HA   1 
ATOM   53072  H HB2  . PRO O  1 409 ? -179.42346 -52.66366  -87.24582  1.000 100.97484 ? 410 PRO O HB2  1 
ATOM   53073  H HB3  . PRO O  1 409 ? -180.68477 -52.83489  -86.29441  1.000 100.97484 ? 410 PRO O HB3  1 
ATOM   53074  H HG2  . PRO O  1 409 ? -180.36211 -50.79618  -87.90180  1.000 102.41575 ? 410 PRO O HG2  1 
ATOM   53075  H HG3  . PRO O  1 409 ? -181.35960 -50.78870  -86.66471  1.000 102.41575 ? 410 PRO O HG3  1 
ATOM   53076  H HD2  . PRO O  1 409 ? -179.13502 -49.26808  -86.90179  1.000 106.73632 ? 410 PRO O HD2  1 
ATOM   53077  H HD3  . PRO O  1 409 ? -180.10288 -49.30007  -85.64177  1.000 106.73632 ? 410 PRO O HD3  1 
ATOM   53078  N N    . LYS O  1 410 ? -176.86163 -52.88314  -85.98065  1.000 93.13815  ? 411 LYS O N    1 
ATOM   53079  C CA   . LYS O  1 410 ? -175.73971 -53.80945  -85.94146  1.000 99.70473  ? 411 LYS O CA   1 
ATOM   53080  C C    . LYS O  1 410 ? -174.46526 -53.05291  -86.27758  1.000 100.54788 ? 411 LYS O C    1 
ATOM   53081  O O    . LYS O  1 410 ? -174.51002 -52.07778  -87.03611  1.000 84.90212  ? 411 LYS O O    1 
ATOM   53082  C CB   . LYS O  1 410 ? -175.93901 -54.97675  -86.92218  1.000 90.56443  ? 411 LYS O CB   1 
ATOM   53083  H H    . LYS O  1 410 ? -176.75917 -52.23506  -86.53661  1.000 112.22526 ? 411 LYS O H    1 
ATOM   53084  H HA   . LYS O  1 410 ? -175.64864 -54.17133  -85.04611  1.000 120.10516 ? 411 LYS O HA   1 
ATOM   53085  N N    . PRO O  1 411 ? -173.31949 -53.46692  -85.72985  1.000 124.94934 ? 412 PRO O N    1 
ATOM   53086  C CA   . PRO O  1 411 ? -172.07037 -52.75391  -86.02731  1.000 122.78450 ? 412 PRO O CA   1 
ATOM   53087  C C    . PRO O  1 411 ? -171.79361 -52.70173  -87.52232  1.000 119.40324 ? 412 PRO O C    1 
ATOM   53088  O O    . PRO O  1 411 ? -171.96638 -53.68689  -88.24327  1.000 121.33230 ? 412 PRO O O    1 
ATOM   53089  C CB   . PRO O  1 411 ? -171.00737 -53.57102  -85.28345  1.000 120.35991 ? 412 PRO O CB   1 
ATOM   53090  C CG   . PRO O  1 411 ? -171.75168 -54.23486  -84.17656  1.000 119.11819 ? 412 PRO O CG   1 
ATOM   53091  C CD   . PRO O  1 411 ? -173.11121 -54.54878  -84.74742  1.000 120.40714 ? 412 PRO O CD   1 
ATOM   53092  H HA   . PRO O  1 411 ? -172.10097 -51.85168  -85.67243  1.000 147.80089 ? 412 PRO O HA   1 
ATOM   53093  H HB2  . PRO O  1 411 ? -170.61392 -54.22598  -85.88105  1.000 144.89138 ? 412 PRO O HB2  1 
ATOM   53094  H HB3  . PRO O  1 411 ? -170.31877 -52.98236  -84.93675  1.000 144.89138 ? 412 PRO O HB3  1 
ATOM   53095  H HG2  . PRO O  1 411 ? -171.29228 -55.04669  -83.91052  1.000 143.40132 ? 412 PRO O HG2  1 
ATOM   53096  H HG3  . PRO O  1 411 ? -171.82483 -53.63199  -83.42018  1.000 143.40132 ? 412 PRO O HG3  1 
ATOM   53097  H HD2  . PRO O  1 411 ? -173.11206 -55.41586  -85.18225  1.000 144.94805 ? 412 PRO O HD2  1 
ATOM   53098  H HD3  . PRO O  1 411 ? -173.79099 -54.52376  -84.05592  1.000 144.94805 ? 412 PRO O HD3  1 
ATOM   53099  N N    . LEU O  1 412 ? -171.35527 -51.53451  -87.98081  1.000 96.44306  ? 413 LEU O N    1 
ATOM   53100  C CA   . LEU O  1 412 ? -171.05538 -51.29674  -89.38367  1.000 91.92099  ? 413 LEU O CA   1 
ATOM   53101  C C    . LEU O  1 412 ? -169.56105 -51.45905  -89.62680  1.000 83.67141  ? 413 LEU O C    1 
ATOM   53102  O O    . LEU O  1 412 ? -168.73586 -51.13762  -88.77103  1.000 82.12410  ? 413 LEU O O    1 
ATOM   53103  C CB   . LEU O  1 412 ? -171.50856 -49.89612  -89.80112  1.000 82.36272  ? 413 LEU O CB   1 
ATOM   53104  C CG   . LEU O  1 412 ? -171.16037 -49.43351  -91.21634  1.000 93.15280  ? 413 LEU O CG   1 
ATOM   53105  C CD1  . LEU O  1 412 ? -171.78459 -50.32355  -92.27863  1.000 86.04085  ? 413 LEU O CD1  1 
ATOM   53106  C CD2  . LEU O  1 412 ? -171.60853 -47.98774  -91.39651  1.000 99.67315  ? 413 LEU O CD2  1 
ATOM   53107  H H    . LEU O  1 412 ? -171.22050 -50.84656  -87.48265  1.000 116.19117 ? 413 LEU O H    1 
ATOM   53108  H HA   . LEU O  1 412 ? -171.52540 -51.94035  -89.93661  1.000 110.76468 ? 413 LEU O HA   1 
ATOM   53109  H HB2  . LEU O  1 412 ? -172.47493 -49.86215  -89.72455  1.000 99.29476  ? 413 LEU O HB2  1 
ATOM   53110  H HB3  . LEU O  1 412 ? -171.10481 -49.25967  -89.19053  1.000 99.29476  ? 413 LEU O HB3  1 
ATOM   53111  H HG   . LEU O  1 412 ? -170.19977 -49.49238  -91.33748  1.000 112.24285 ? 413 LEU O HG   1 
ATOM   53112  H HD11 . LEU O  1 412 ? -171.53227 -49.99360  -93.15520  1.000 103.70851 ? 413 LEU O HD11 1 
ATOM   53113  H HD12 . LEU O  1 412 ? -171.46107 -51.23038  -92.16080  1.000 103.70851 ? 413 LEU O HD12 1 
ATOM   53114  H HD13 . LEU O  1 412 ? -172.74951 -50.30142  -92.18202  1.000 103.70851 ? 413 LEU O HD13 1 
ATOM   53115  H HD21 . LEU O  1 412 ? -171.38456 -47.69727  -92.29449  1.000 120.06726 ? 413 LEU O HD21 1 
ATOM   53116  H HD22 . LEU O  1 412 ? -172.56764 -47.93526  -91.26144  1.000 120.06726 ? 413 LEU O HD22 1 
ATOM   53117  H HD23 . LEU O  1 412 ? -171.15192 -47.43213  -90.74559  1.000 120.06726 ? 413 LEU O HD23 1 
ATOM   53118  N N    . THR O  1 413 ? -169.22252 -51.97258  -90.80734  1.000 98.67570  ? 414 THR O N    1 
ATOM   53119  C CA   . THR O  1 413 ? -167.84146 -52.17374  -91.21979  1.000 102.45305 ? 414 THR O CA   1 
ATOM   53120  C C    . THR O  1 413 ? -167.50346 -51.23046  -92.36784  1.000 104.50262 ? 414 THR O C    1 
ATOM   53121  O O    . THR O  1 413 ? -168.38065 -50.82136  -93.13421  1.000 103.93382 ? 414 THR O O    1 
ATOM   53122  C CB   . THR O  1 413 ? -167.60458 -53.62445  -91.64923  1.000 105.25684 ? 414 THR O CB   1 
ATOM   53123  O OG1  . THR O  1 413 ? -168.77524 -54.12680  -92.30642  1.000 111.88841 ? 414 THR O OG1  1 
ATOM   53124  C CG2  . THR O  1 413 ? -167.29248 -54.49487  -90.43868  1.000 111.84633 ? 414 THR O CG2  1 
ATOM   53125  H H    . THR O  1 413 ? -169.79385 -52.21820  -91.40135  1.000 118.87032 ? 414 THR O H    1 
ATOM   53126  H HA   . THR O  1 413 ? -167.24600 -51.97828  -90.47944  1.000 123.40315 ? 414 THR O HA   1 
ATOM   53127  H HB   . THR O  1 413 ? -166.84990 -53.66389  -92.25735  1.000 126.76770 ? 414 THR O HB   1 
ATOM   53128  H HG1  . THR O  1 413 ? -168.65274 -54.92369  -92.54213  1.000 134.72557 ? 414 THR O HG1  1 
ATOM   53129  H HG21 . THR O  1 413 ? -167.14749 -55.41232  -90.71826  1.000 134.67508 ? 414 THR O HG21 1 
ATOM   53130  H HG22 . THR O  1 413 ? -166.49326 -54.17111  -89.99446  1.000 134.67508 ? 414 THR O HG22 1 
ATOM   53131  H HG23 . THR O  1 413 ? -168.03277 -54.46989  -89.81238  1.000 134.67508 ? 414 THR O HG23 1 
ATOM   53132  N N    . LEU O  1 414 ? -166.22105 -50.88282  -92.47853  1.000 95.69959  ? 415 LEU O N    1 
ATOM   53133  C CA   . LEU O  1 414 ? -165.75336 -49.97689  -93.51773  1.000 85.12182  ? 415 LEU O CA   1 
ATOM   53134  C C    . LEU O  1 414 ? -164.36756 -50.39361  -93.98476  1.000 90.09783  ? 415 LEU O C    1 
ATOM   53135  O O    . LEU O  1 414 ? -163.53861 -50.82876  -93.18093  1.000 86.93783  ? 415 LEU O O    1 
ATOM   53136  C CB   . LEU O  1 414 ? -165.70600 -48.52824  -93.01925  1.000 82.90337  ? 415 LEU O CB   1 
ATOM   53137  C CG   . LEU O  1 414 ? -166.96466 -47.98759  -92.34360  1.000 85.41652  ? 415 LEU O CG   1 
ATOM   53138  C CD1  . LEU O  1 414 ? -166.87639 -48.16107  -90.83756  1.000 82.20284  ? 415 LEU O CD1  1 
ATOM   53139  C CD2  . LEU O  1 414 ? -167.16937 -46.52368  -92.70576  1.000 77.55613  ? 415 LEU O CD2  1 
ATOM   53140  H H    . LEU O  1 414 ? -165.59856 -51.16372  -91.95583  1.000 115.29900 ? 415 LEU O H    1 
ATOM   53141  H HA   . LEU O  1 414 ? -166.35767 -50.02863  -94.27472  1.000 101.86536 ? 415 LEU O HA   1 
ATOM   53142  H HB2  . LEU O  1 414 ? -164.98555 -48.45791  -92.37356  1.000 99.94354  ? 415 LEU O HB2  1 
ATOM   53143  H HB3  . LEU O  1 414 ? -165.52557 -47.95586  -93.78130  1.000 99.94354  ? 415 LEU O HB3  1 
ATOM   53144  H HG   . LEU O  1 414 ? -167.73512 -48.48705  -92.65638  1.000 102.95931 ? 415 LEU O HG   1 
ATOM   53145  H HD11 . LEU O  1 414 ? -167.68167 -47.80465  -90.43088  1.000 99.10290  ? 415 LEU O HD11 1 
ATOM   53146  H HD12 . LEU O  1 414 ? -166.79257 -49.10551  -90.63284  1.000 99.10290  ? 415 LEU O HD12 1 
ATOM   53147  H HD13 . LEU O  1 414 ? -166.09986 -47.68128  -90.50938  1.000 99.10290  ? 415 LEU O HD13 1 
ATOM   53148  H HD21 . LEU O  1 414 ? -167.96809 -46.19740  -92.26248  1.000 90.76991  ? 415 LEU O HD21 1 
ATOM   53149  H HD22 . LEU O  1 414 ? -166.39722 -46.01491  -92.41277  1.000 90.76991  ? 415 LEU O HD22 1 
ATOM   53150  H HD23 . LEU O  1 414 ? -167.27025 -46.44740  -93.66748  1.000 90.76991  ? 415 LEU O HD23 1 
ATOM   53151  N N    . ARG O  1 415 ? -164.12195 -50.25075  -95.28439  1.000 96.40669  ? 416 ARG O N    1 
ATOM   53152  C CA   . ARG O  1 415 ? -162.80336 -50.51382  -95.85326  1.000 93.18663  ? 416 ARG O CA   1 
ATOM   53153  C C    . ARG O  1 415 ? -162.60062 -49.70649  -97.13225  1.000 93.37044  ? 416 ARG O C    1 
ATOM   53154  O O    . ARG O  1 415 ? -163.56511 -49.28743  -97.77251  1.000 94.39395  ? 416 ARG O O    1 
ATOM   53155  C CB   . ARG O  1 415 ? -162.62370 -52.00415  -96.13954  1.000 96.26881  ? 416 ARG O CB   1 
ATOM   53156  H H    . ARG O  1 415 ? -164.70721 -50.00045  -95.86269  1.000 116.14752 ? 416 ARG O H    1 
ATOM   53157  H HA   . ARG O  1 415 ? -162.12330 -50.25191  -95.21308  1.000 112.28344 ? 416 ARG O HA   1 
ATOM   53158  N N    . GLU P  2 1   ? -138.15841 -18.75261  -90.31340  1.000 111.08195 ? 3   GLU P N    1 
ATOM   53159  C CA   . GLU P  2 1   ? -138.14224 -17.87719  -91.47878  1.000 109.99963 ? 3   GLU P CA   1 
ATOM   53160  C C    . GLU P  2 1   ? -138.05735 -16.40861  -91.06628  1.000 99.19324  ? 3   GLU P C    1 
ATOM   53161  O O    . GLU P  2 1   ? -137.40086 -15.60598  -91.73038  1.000 99.96968  ? 3   GLU P O    1 
ATOM   53162  C CB   . GLU P  2 1   ? -139.39010 -18.10865  -92.33663  1.000 100.18023 ? 3   GLU P CB   1 
ATOM   53163  H HA   . GLU P  2 1   ? -137.36075 -18.08252  -92.01546  1.000 132.45904 ? 3   GLU P HA   1 
ATOM   53164  N N    . VAL P  2 2   ? -138.71778 -16.06631  -89.96245  1.000 78.89599  ? 4   VAL P N    1 
ATOM   53165  C CA   . VAL P  2 2   ? -138.84058 -14.68877  -89.49985  1.000 67.79980  ? 4   VAL P CA   1 
ATOM   53166  C C    . VAL P  2 2   ? -137.94438 -14.49337  -88.28687  1.000 63.01675  ? 4   VAL P C    1 
ATOM   53167  O O    . VAL P  2 2   ? -137.88108 -15.35392  -87.40164  1.000 64.92110  ? 4   VAL P O    1 
ATOM   53168  C CB   . VAL P  2 2   ? -140.30726 -14.34434  -89.16455  1.000 68.15835  ? 4   VAL P CB   1 
ATOM   53169  C CG1  . VAL P  2 2   ? -140.39375 -13.26457  -88.08904  1.000 62.66776  ? 4   VAL P CG1  1 
ATOM   53170  C CG2  . VAL P  2 2   ? -141.04698 -13.90503  -90.42173  1.000 73.78561  ? 4   VAL P CG2  1 
ATOM   53171  H H    . VAL P  2 2   ? -139.11431 -16.63258  -89.45087  1.000 95.13467  ? 4   VAL P H    1 
ATOM   53172  H HA   . VAL P  2 2   ? -138.53461 -14.08850  -90.19767  1.000 81.81925  ? 4   VAL P HA   1 
ATOM   53173  H HB   . VAL P  2 2   ? -140.73549 -15.14094  -88.81392  1.000 82.24950  ? 4   VAL P HB   1 
ATOM   53174  H HG11 . VAL P  2 2   ? -141.32475 -13.02932  -87.95187  1.000 75.66080  ? 4   VAL P HG11 1 
ATOM   53175  H HG12 . VAL P  2 2   ? -140.01462 -13.60845  -87.26509  1.000 75.66080  ? 4   VAL P HG12 1 
ATOM   53176  H HG13 . VAL P  2 2   ? -139.89558 -12.48577  -88.38264  1.000 75.66080  ? 4   VAL P HG13 1 
ATOM   53177  H HG21 . VAL P  2 2   ? -141.96532 -13.69491  -90.19063  1.000 89.00222  ? 4   VAL P HG21 1 
ATOM   53178  H HG22 . VAL P  2 2   ? -140.60995 -13.11996  -90.78722  1.000 89.00222  ? 4   VAL P HG22 1 
ATOM   53179  H HG23 . VAL P  2 2   ? -141.02573 -14.62699  -91.06920  1.000 89.00222  ? 4   VAL P HG23 1 
ATOM   53180  N N    . LYS P  2 3   ? -137.26238 -13.35335  -88.24438  1.000 60.91445  ? 5   LYS P N    1 
ATOM   53181  C CA   . LYS P  2 3   ? -136.43912 -12.95900  -87.11156  1.000 54.53376  ? 5   LYS P CA   1 
ATOM   53182  C C    . LYS P  2 3   ? -137.06670 -11.74684  -86.43709  1.000 54.85197  ? 5   LYS P C    1 
ATOM   53183  O O    . LYS P  2 3   ? -137.60986 -10.86357  -87.10872  1.000 53.99705  ? 5   LYS P O    1 
ATOM   53184  C CB   . LYS P  2 3   ? -135.01115 -12.63337  -87.55390  1.000 51.67363  ? 5   LYS P CB   1 
ATOM   53185  H H    . LYS P  2 3   ? -137.26226 -12.77520  -88.88104  1.000 73.55683  ? 5   LYS P H    1 
ATOM   53186  H HA   . LYS P  2 3   ? -136.39188 -13.68354  -86.46834  1.000 65.89999  ? 5   LYS P HA   1 
ATOM   53187  N N    . LEU P  2 4   ? -136.99340 -11.70922  -85.10871  1.000 47.94859  ? 6   LEU P N    1 
ATOM   53188  C CA   . LEU P  2 4   ? -137.57798 -10.63521  -84.31527  1.000 45.44837  ? 6   LEU P CA   1 
ATOM   53189  C C    . LEU P  2 4   ? -136.47831 -9.96053   -83.50837  1.000 46.62730  ? 6   LEU P C    1 
ATOM   53190  O O    . LEU P  2 4   ? -135.86484 -10.59031  -82.64030  1.000 48.54027  ? 6   LEU P O    1 
ATOM   53191  C CB   . LEU P  2 4   ? -138.67035 -11.16975  -83.38749  1.000 50.45904  ? 6   LEU P CB   1 
ATOM   53192  C CG   . LEU P  2 4   ? -139.94099 -11.70934  -84.04671  1.000 52.57594  ? 6   LEU P CG   1 
ATOM   53193  C CD1  . LEU P  2 4   ? -140.80737 -12.41591  -83.00943  1.000 45.45009  ? 6   LEU P CD1  1 
ATOM   53194  C CD2  . LEU P  2 4   ? -140.71825 -10.59514  -84.73221  1.000 55.76948  ? 6   LEU P CD2  1 
ATOM   53195  H H    . LEU P  2 4   ? -136.60034 -12.30985  -84.63506  1.000 57.99780  ? 6   LEU P H    1 
ATOM   53196  H HA   . LEU P  2 4   ? -137.97096 -9.97576   -84.90823  1.000 54.99753  ? 6   LEU P HA   1 
ATOM   53197  H HB2  . LEU P  2 4   ? -138.29130 -11.89591  -82.86797  1.000 61.01034  ? 6   LEU P HB2  1 
ATOM   53198  H HB3  . LEU P  2 4   ? -138.94185 -10.44763  -82.79950  1.000 61.01034  ? 6   LEU P HB3  1 
ATOM   53199  H HG   . LEU P  2 4   ? -139.69449 -12.35198  -84.73019  1.000 63.55062  ? 6   LEU P HG   1 
ATOM   53200  H HD11 . LEU P  2 4   ? -141.60810 -12.75113  -83.44227  1.000 54.99959  ? 6   LEU P HD11 1 
ATOM   53201  H HD12 . LEU P  2 4   ? -140.30498 -13.15237  -82.62717  1.000 54.99959  ? 6   LEU P HD12 1 
ATOM   53202  H HD13 . LEU P  2 4   ? -141.04725 -11.78315  -82.31446  1.000 54.99959  ? 6   LEU P HD13 1 
ATOM   53203  H HD21 . LEU P  2 4   ? -141.51612 -10.96963  -85.13725  1.000 67.38286  ? 6   LEU P HD21 1 
ATOM   53204  H HD22 . LEU P  2 4   ? -140.96423 -9.92893   -84.07148  1.000 67.38286  ? 6   LEU P HD22 1 
ATOM   53205  H HD23 . LEU P  2 4   ? -140.15833 -10.19314  -85.41469  1.000 67.38286  ? 6   LEU P HD23 1 
ATOM   53206  N N    . VAL P  2 5   ? -136.23991 -8.68302   -83.78852  1.000 48.38644  ? 7   VAL P N    1 
ATOM   53207  C CA   . VAL P  2 5   ? -135.22116 -7.89222   -83.10563  1.000 48.18319  ? 7   VAL P CA   1 
ATOM   53208  C C    . VAL P  2 5   ? -135.90120 -7.12046   -81.98252  1.000 39.98244  ? 7   VAL P C    1 
ATOM   53209  O O    . VAL P  2 5   ? -136.85768 -6.37371   -82.22234  1.000 42.44884  ? 7   VAL P O    1 
ATOM   53210  C CB   . VAL P  2 5   ? -134.50704 -6.94094   -84.08034  1.000 46.65768  ? 7   VAL P CB   1 
ATOM   53211  C CG1  . VAL P  2 5   ? -133.57995 -5.99316   -83.33417  1.000 31.51670  ? 7   VAL P CG1  1 
ATOM   53212  C CG2  . VAL P  2 5   ? -133.73366 -7.73286   -85.12396  1.000 38.42883  ? 7   VAL P CG2  1 
ATOM   53213  H H    . VAL P  2 5   ? -136.66816 -8.23948   -84.38809  1.000 58.52322  ? 7   VAL P H    1 
ATOM   53214  H HA   . VAL P  2 5   ? -134.55855 -8.48316   -82.71495  1.000 58.27932  ? 7   VAL P HA   1 
ATOM   53215  H HB   . VAL P  2 5   ? -135.17579 -6.40574   -84.53557  1.000 56.44870  ? 7   VAL P HB   1 
ATOM   53216  H HG11 . VAL P  2 5   ? -133.11973 -5.43065   -83.97657  1.000 37.64994  ? 7   VAL P HG11 1 
ATOM   53217  H HG12 . VAL P  2 5   ? -134.10691 -5.44480   -82.73207  1.000 37.64994  ? 7   VAL P HG12 1 
ATOM   53218  H HG13 . VAL P  2 5   ? -132.93588 -6.51380   -82.82919  1.000 37.64994  ? 7   VAL P HG13 1 
ATOM   53219  H HG21 . VAL P  2 5   ? -133.29351 -7.11417   -85.72761  1.000 46.57408  ? 7   VAL P HG21 1 
ATOM   53220  H HG22 . VAL P  2 5   ? -133.07323 -8.28451   -84.67629  1.000 46.57408  ? 7   VAL P HG22 1 
ATOM   53221  H HG23 . VAL P  2 5   ? -134.35261 -8.29306   -85.61790  1.000 46.57408  ? 7   VAL P HG23 1 
ATOM   53222  N N    . GLU P  2 6   ? -135.40867 -7.29211   -80.76077  1.000 35.24798  ? 8   GLU P N    1 
ATOM   53223  C CA   . GLU P  2 6   ? -135.99063 -6.66758   -79.58337  1.000 41.59795  ? 8   GLU P CA   1 
ATOM   53224  C C    . GLU P  2 6   ? -135.01183 -5.66902   -78.97991  1.000 39.22405  ? 8   GLU P C    1 
ATOM   53225  O O    . GLU P  2 6   ? -133.79292 -5.84125   -79.06255  1.000 37.45503  ? 8   GLU P O    1 
ATOM   53226  C CB   . GLU P  2 6   ? -136.36286 -7.71673   -78.52765  1.000 32.58578  ? 8   GLU P CB   1 
ATOM   53227  C CG   . GLU P  2 6   ? -137.44116 -8.69416   -78.96524  1.000 39.01032  ? 8   GLU P CG   1 
ATOM   53228  C CD   . GLU P  2 6   ? -137.60068 -9.86921   -78.00849  1.000 43.19829  ? 8   GLU P CD   1 
ATOM   53229  O OE1  . GLU P  2 6   ? -136.87919 -10.87580  -78.17319  1.000 45.18448  ? 8   GLU P OE1  1 
ATOM   53230  O OE2  . GLU P  2 6   ? -138.45060 -9.79009   -77.09490  1.000 38.72464  ? 8   GLU P OE2  1 
ATOM   53231  H H    . GLU P  2 6   ? -134.72096 -7.77823   -80.58654  1.000 42.75706  ? 8   GLU P H    1 
ATOM   53232  H HA   . GLU P  2 6   ? -136.79593 -6.19177   -79.84027  1.000 50.37703  ? 8   GLU P HA   1 
ATOM   53233  H HB2  . GLU P  2 6   ? -135.57019 -8.23222   -78.31122  1.000 39.56242  ? 8   GLU P HB2  1 
ATOM   53234  H HB3  . GLU P  2 6   ? -136.68648 -7.25797   -77.73663  1.000 39.56242  ? 8   GLU P HB3  1 
ATOM   53235  H HG2  . GLU P  2 6   ? -138.29038 -8.22759   -79.01034  1.000 47.27187  ? 8   GLU P HG2  1 
ATOM   53236  H HG3  . GLU P  2 6   ? -137.21043 -9.04833   -79.83829  1.000 47.27187  ? 8   GLU P HG3  1 
ATOM   53237  N N    . SER P  2 7   ? -135.55530 -4.62985   -78.35530  1.000 37.58500  ? 9   SER P N    1 
ATOM   53238  C CA   . SER P  2 7   ? -134.72814 -3.63257   -77.68871  1.000 32.51027  ? 9   SER P CA   1 
ATOM   53239  C C    . SER P  2 7   ? -135.61111 -2.80025   -76.77142  1.000 34.32827  ? 9   SER P C    1 
ATOM   53240  O O    . SER P  2 7   ? -136.84082 -2.90297   -76.79721  1.000 42.22746  ? 9   SER P O    1 
ATOM   53241  C CB   . SER P  2 7   ? -134.00481 -2.74272   -78.70004  1.000 27.73897  ? 9   SER P CB   1 
ATOM   53242  O OG   . SER P  2 7   ? -134.93291 -2.00242   -79.47129  1.000 39.51211  ? 9   SER P OG   1 
ATOM   53243  H H    . SER P  2 7   ? -136.40073 -4.48080   -78.30392  1.000 45.56148  ? 9   SER P H    1 
ATOM   53244  H HA   . SER P  2 7   ? -134.06756 -4.08428   -77.14054  1.000 39.47181  ? 9   SER P HA   1 
ATOM   53245  H HB2  . SER P  2 7   ? -133.42765 -2.12631   -78.22273  1.000 33.74625  ? 9   SER P HB2  1 
ATOM   53246  H HB3  . SER P  2 7   ? -133.47663 -3.30128   -79.29159  1.000 33.74625  ? 9   SER P HB3  1 
ATOM   53247  H HG   . SER P  2 7   ? -134.52658 -1.53362   -80.03762  1.000 47.87402  ? 9   SER P HG   1 
ATOM   53248  N N    . GLY P  2 8   ? -134.95963 -1.97712   -75.94919  1.000 30.92761  ? 10  GLY P N    1 
ATOM   53249  C CA   . GLY P  2 8   ? -135.64478 -1.04337   -75.08160  1.000 29.62995  ? 10  GLY P CA   1 
ATOM   53250  C C    . GLY P  2 8   ? -135.76071 -1.45920   -73.63246  1.000 32.39740  ? 10  GLY P C    1 
ATOM   53251  O O    . GLY P  2 8   ? -136.32883 -0.70119   -72.83616  1.000 39.10391  ? 10  GLY P O    1 
ATOM   53252  H H    . GLY P  2 8   ? -134.10296 -1.94616   -75.88020  1.000 37.57262  ? 10  GLY P H    1 
ATOM   53253  H HA2  . GLY P  2 8   ? -135.17122 -0.19717   -75.10584  1.000 36.01542  ? 10  GLY P HA2  1 
ATOM   53254  H HA3  . GLY P  2 8   ? -136.54399 -0.91186   -75.42075  1.000 36.01542  ? 10  GLY P HA3  1 
ATOM   53255  N N    . GLY P  2 9   ? -135.24268 -2.62607   -73.26134  1.000 28.41864  ? 11  GLY P N    1 
ATOM   53256  C CA   . GLY P  2 9   ? -135.35010 -3.11180   -71.90254  1.000 29.34135  ? 11  GLY P CA   1 
ATOM   53257  C C    . GLY P  2 9   ? -134.32011 -2.49182   -70.98096  1.000 32.68042  ? 11  GLY P C    1 
ATOM   53258  O O    . GLY P  2 9   ? -133.70882 -1.46307   -71.27917  1.000 36.45960  ? 11  GLY P O    1 
ATOM   53259  H H    . GLY P  2 9   ? -134.81994 -3.15716   -73.78940  1.000 34.56186  ? 11  GLY P H    1 
ATOM   53260  H HA2  . GLY P  2 9   ? -136.23246 -2.90463   -71.55694  1.000 35.66911  ? 11  GLY P HA2  1 
ATOM   53261  H HA3  . GLY P  2 9   ? -135.22596 -4.07379   -71.89531  1.000 35.66911  ? 11  GLY P HA3  1 
ATOM   53262  N N    . GLY P  2 10  ? -134.13669 -3.13342   -69.83136  1.000 32.94900  ? 12  GLY P N    1 
ATOM   53263  C CA   . GLY P  2 10  ? -133.12802 -2.69767   -68.89081  1.000 32.82697  ? 12  GLY P CA   1 
ATOM   53264  C C    . GLY P  2 10  ? -133.65010 -2.50694   -67.48376  1.000 42.70324  ? 12  GLY P C    1 
ATOM   53265  O O    . GLY P  2 10  ? -134.62900 -3.14256   -67.08164  1.000 39.82862  ? 12  GLY P O    1 
ATOM   53266  H H    . GLY P  2 10  ? -134.58567 -3.82199   -69.57857  1.000 39.99829  ? 12  GLY P H    1 
ATOM   53267  H HA2  . GLY P  2 10  ? -132.41818 -3.35806   -68.86067  1.000 39.85185  ? 12  GLY P HA2  1 
ATOM   53268  H HA3  . GLY P  2 10  ? -132.76011 -1.85208   -69.19169  1.000 39.85185  ? 12  GLY P HA3  1 
ATOM   53269  N N    . LEU P  2 11  ? -132.99918 -1.62787   -66.72933  1.000 40.17670  ? 13  LEU P N    1 
ATOM   53270  C CA   . LEU P  2 11  ? -133.32642 -1.36585   -65.33688  1.000 39.37389  ? 13  LEU P CA   1 
ATOM   53271  C C    . LEU P  2 11  ? -134.05393 -0.03308   -65.22346  1.000 38.96386  ? 13  LEU P C    1 
ATOM   53272  O O    . LEU P  2 11  ? -133.77250 0.90998    -65.96267  1.000 45.64846  ? 13  LEU P O    1 
ATOM   53273  C CB   . LEU P  2 11  ? -132.05195 -1.35079   -64.49167  1.000 44.10159  ? 13  LEU P CB   1 
ATOM   53274  C CG   . LEU P  2 11  ? -132.14810 -0.87781   -63.04370  1.000 44.28732  ? 13  LEU P CG   1 
ATOM   53275  C CD1  . LEU P  2 11  ? -132.98309 -1.83899   -62.22263  1.000 41.33187  ? 13  LEU P CD1  1 
ATOM   53276  C CD2  . LEU P  2 11  ? -130.75165 -0.73913   -62.45584  1.000 46.69931  ? 13  LEU P CD2  1 
ATOM   53277  H H    . LEU P  2 11  ? -132.34011 -1.15447   -67.01414  1.000 48.67153  ? 13  LEU P H    1 
ATOM   53278  H HA   . LEU P  2 11  ? -133.91053 -2.05794   -64.98942  1.000 47.70816  ? 13  LEU P HA   1 
ATOM   53279  H HB2  . LEU P  2 11  ? -131.70739 -2.25713   -64.46471  1.000 53.38139  ? 13  LEU P HB2  1 
ATOM   53280  H HB3  . LEU P  2 11  ? -131.41500 -0.76669   -64.93215  1.000 53.38139  ? 13  LEU P HB3  1 
ATOM   53281  H HG   . LEU P  2 11  ? -132.58342 -0.01151   -63.01333  1.000 53.60427  ? 13  LEU P HG   1 
ATOM   53282  H HD11 . LEU P  2 11  ? -133.03199 -1.51453   -61.30982  1.000 50.05773  ? 13  LEU P HD11 1 
ATOM   53283  H HD12 . LEU P  2 11  ? -133.87355 -1.88901   -62.60406  1.000 50.05773  ? 13  LEU P HD12 1 
ATOM   53284  H HD13 . LEU P  2 11  ? -132.56589 -2.71451   -62.24058  1.000 50.05773  ? 13  LEU P HD13 1 
ATOM   53285  H HD21 . LEU P  2 11  ? -130.82423 -0.43281   -61.53834  1.000 56.49866  ? 13  LEU P HD21 1 
ATOM   53286  H HD22 . LEU P  2 11  ? -130.31066 -1.60269   -62.48235  1.000 56.49866  ? 13  LEU P HD22 1 
ATOM   53287  H HD23 . LEU P  2 11  ? -130.25051 -0.09555   -62.98077  1.000 56.49866  ? 13  LEU P HD23 1 
ATOM   53288  N N    . VAL P  2 12  ? -135.00189 0.03910    -64.28861  1.000 37.63300  ? 14  VAL P N    1 
ATOM   53289  C CA   . VAL P  2 12  ? -135.79863 1.24689    -64.10920  1.000 41.81912  ? 14  VAL P CA   1 
ATOM   53290  C C    . VAL P  2 12  ? -136.22150 1.34819    -62.65213  1.000 48.09856  ? 14  VAL P C    1 
ATOM   53291  O O    . VAL P  2 12  ? -136.33577 0.34303    -61.94733  1.000 51.97148  ? 14  VAL P O    1 
ATOM   53292  C CB   . VAL P  2 12  ? -137.02435 1.25755    -65.05650  1.000 42.14276  ? 14  VAL P CB   1 
ATOM   53293  C CG1  . VAL P  2 12  ? -138.17364 0.44943    -64.47072  1.000 49.47769  ? 14  VAL P CG1  1 
ATOM   53294  C CG2  . VAL P  2 12  ? -137.46156 2.68653    -65.34538  1.000 42.56184  ? 14  VAL P CG2  1 
ATOM   53295  H H    . VAL P  2 12  ? -135.20031 -0.59925   -63.74755  1.000 45.61909  ? 14  VAL P H    1 
ATOM   53296  H HA   . VAL P  2 12  ? -135.25005 2.02169    -64.30830  1.000 50.64243  ? 14  VAL P HA   1 
ATOM   53297  H HB   . VAL P  2 12  ? -136.77011 0.84250    -65.89554  1.000 51.03080  ? 14  VAL P HB   1 
ATOM   53298  H HG11 . VAL P  2 12  ? -138.90188 0.42612    -65.11104  1.000 59.83271  ? 14  VAL P HG11 1 
ATOM   53299  H HG12 . VAL P  2 12  ? -137.86500 -0.45179   -64.28785  1.000 59.83271  ? 14  VAL P HG12 1 
ATOM   53300  H HG13 . VAL P  2 12  ? -138.46933 0.87099    -63.64868  1.000 59.83271  ? 14  VAL P HG13 1 
ATOM   53301  H HG21 . VAL P  2 12  ? -138.22827 2.66825    -65.93928  1.000 51.53370  ? 14  VAL P HG21 1 
ATOM   53302  H HG22 . VAL P  2 12  ? -137.70017 3.11869    -64.51039  1.000 51.53370  ? 14  VAL P HG22 1 
ATOM   53303  H HG23 . VAL P  2 12  ? -136.72838 3.16213    -65.76628  1.000 51.53370  ? 14  VAL P HG23 1 
ATOM   53304  N N    . GLN P  2 13  ? -136.45352 2.57727    -62.20376  1.000 55.35247  ? 15  GLN P N    1 
ATOM   53305  C CA   . GLN P  2 13  ? -136.90439 2.80856    -60.84193  1.000 57.88279  ? 15  GLN P CA   1 
ATOM   53306  C C    . GLN P  2 13  ? -138.41762 2.60762    -60.74333  1.000 58.12961  ? 15  GLN P C    1 
ATOM   53307  O O    . GLN P  2 13  ? -139.13873 2.77292    -61.73182  1.000 55.90169  ? 15  GLN P O    1 
ATOM   53308  C CB   . GLN P  2 13  ? -136.54824 4.22369    -60.39686  1.000 65.83356  ? 15  GLN P CB   1 
ATOM   53309  C CG   . GLN P  2 13  ? -135.12302 4.41383    -59.88427  1.000 73.55893  ? 15  GLN P CG   1 
ATOM   53310  C CD   . GLN P  2 13  ? -134.74931 3.42963    -58.79591  1.000 84.38922  ? 15  GLN P CD   1 
ATOM   53311  O OE1  . GLN P  2 13  ? -134.35607 2.30228    -59.08341  1.000 93.35012  ? 15  GLN P OE1  1 
ATOM   53312  N NE2  . GLN P  2 13  ? -134.87010 3.84987    -57.54062  1.000 82.77159  ? 15  GLN P NE2  1 
ATOM   53313  H H    . GLN P  2 13  ? -136.35678 3.29336    -62.67008  1.000 64.12553  ? 15  GLN P H    1 
ATOM   53314  H HA   . GLN P  2 13  ? -136.46881 2.18228    -60.24280  1.000 69.91883  ? 15  GLN P HA   1 
ATOM   53315  H HB2  . GLN P  2 13  ? -136.66452 4.81948    -61.15344  1.000 79.45976  ? 15  GLN P HB2  1 
ATOM   53316  H HB3  . GLN P  2 13  ? -137.14919 4.47776    -59.67907  1.000 79.45976  ? 15  GLN P HB3  1 
ATOM   53317  H HG2  . GLN P  2 13  ? -134.50427 4.29334    -60.62151  1.000 88.73020  ? 15  GLN P HG2  1 
ATOM   53318  H HG3  . GLN P  2 13  ? -135.03565 5.30887    -59.52072  1.000 88.73020  ? 15  GLN P HG3  1 
ATOM   53319  H HE21 . GLN P  2 13  ? -135.14929 4.64707    -57.37903  1.000 99.78539  ? 15  GLN P HE21 1 
ATOM   53320  H HE22 . GLN P  2 13  ? -134.66906 3.32454    -56.89007  1.000 99.78539  ? 15  GLN P HE22 1 
ATOM   53321  N N    . PRO P  2 14  ? -138.92606 2.25377    -59.56235  1.000 56.72875  ? 16  PRO P N    1 
ATOM   53322  C CA   . PRO P  2 14  ? -140.37990 2.12907    -59.40745  1.000 54.67824  ? 16  PRO P CA   1 
ATOM   53323  C C    . PRO P  2 14  ? -141.07745 3.42303    -59.79417  1.000 54.12621  ? 16  PRO P C    1 
ATOM   53324  O O    . PRO P  2 14  ? -140.62691 4.52082    -59.45666  1.000 56.63209  ? 16  PRO P O    1 
ATOM   53325  C CB   . PRO P  2 14  ? -140.55769 1.80965    -57.91886  1.000 58.50212  ? 16  PRO P CB   1 
ATOM   53326  C CG   . PRO P  2 14  ? -139.26621 1.21321    -57.50371  1.000 61.52946  ? 16  PRO P CG   1 
ATOM   53327  C CD   . PRO P  2 14  ? -138.21273 1.91826    -58.31695  1.000 65.14084  ? 16  PRO P CD   1 
ATOM   53328  H HA   . PRO P  2 14  ? -140.72591 1.39440    -59.93795  1.000 65.48543  ? 16  PRO P HA   1 
ATOM   53329  H HB2  . PRO P  2 14  ? -140.73953 2.62436    -57.42483  1.000 67.90510  ? 16  PRO P HB2  1 
ATOM   53330  H HB3  . PRO P  2 14  ? -141.28595 1.18004    -57.80002  1.000 67.90510  ? 16  PRO P HB3  1 
ATOM   53331  H HG2  . PRO P  2 14  ? -139.12598 1.36203    -56.55550  1.000 71.53791  ? 16  PRO P HG2  1 
ATOM   53332  H HG3  . PRO P  2 14  ? -139.26822 0.26196    -57.69349  1.000 71.53791  ? 16  PRO P HG3  1 
ATOM   53333  H HD2  . PRO P  2 14  ? -137.90641 2.72067    -57.86616  1.000 78.62850  ? 16  PRO P HD2  1 
ATOM   53334  H HD3  . PRO P  2 14  ? -137.46180 1.33072    -58.49527  1.000 78.62850  ? 16  PRO P HD3  1 
ATOM   53335  N N    . GLY P  2 15  ? -142.19002 3.28177    -60.51076  1.000 50.53719  ? 17  GLY P N    1 
ATOM   53336  C CA   . GLY P  2 15  ? -142.91153 4.40803    -61.04760  1.000 49.85840  ? 17  GLY P CA   1 
ATOM   53337  C C    . GLY P  2 15  ? -142.41478 4.88856    -62.39301  1.000 48.45024  ? 17  GLY P C    1 
ATOM   53338  O O    . GLY P  2 15  ? -143.14485 5.60729    -63.08619  1.000 47.49448  ? 17  GLY P O    1 
ATOM   53339  H H    . GLY P  2 15  ? -142.54705 2.52222    -60.69842  1.000 59.81476  ? 17  GLY P H    1 
ATOM   53340  H HA2  . GLY P  2 15  ? -143.84480 4.16253    -61.14573  1.000 57.53264  ? 17  GLY P HA2  1 
ATOM   53341  H HA3  . GLY P  2 15  ? -142.84350 5.14796    -60.42408  1.000 57.53264  ? 17  GLY P HA3  1 
ATOM   53342  N N    . GLY P  2 16  ? -141.20105 4.51099    -62.78120  1.000 48.55095  ? 18  GLY P N    1 
ATOM   53343  C CA   . GLY P  2 16  ? -140.64624 4.91430    -64.05089  1.000 47.78115  ? 18  GLY P CA   1 
ATOM   53344  C C    . GLY P  2 16  ? -141.28804 4.17276    -65.21025  1.000 46.01267  ? 18  GLY P C    1 
ATOM   53345  O O    . GLY P  2 16  ? -142.31113 3.49778    -65.08619  1.000 43.33624  ? 18  GLY P O    1 
ATOM   53346  H H    . GLY P  2 16  ? -140.67679 4.01365    -62.31493  1.000 55.96370  ? 18  GLY P H    1 
ATOM   53347  H HA2  . GLY P  2 16  ? -140.78784 5.86547    -64.17792  1.000 55.03994  ? 18  GLY P HA2  1 
ATOM   53348  H HA3  . GLY P  2 16  ? -139.69338 4.73296    -64.05942  1.000 55.03994  ? 18  GLY P HA3  1 
ATOM   53349  N N    . SER P  2 17  ? -140.64766 4.30060    -66.36947  1.000 49.41230  ? 19  SER P N    1 
ATOM   53350  C CA   . SER P  2 17  ? -141.20381 3.78164    -67.60701  1.000 45.20967  ? 19  SER P CA   1 
ATOM   53351  C C    . SER P  2 17  ? -140.10560 3.17219    -68.46258  1.000 41.06295  ? 19  SER P C    1 
ATOM   53352  O O    . SER P  2 17  ? -138.91685 3.45070    -68.28883  1.000 43.13471  ? 19  SER P O    1 
ATOM   53353  C CB   . SER P  2 17  ? -141.91203 4.88167    -68.40892  1.000 46.03669  ? 19  SER P CB   1 
ATOM   53354  O OG   . SER P  2 17  ? -140.99247 5.90592    -68.75600  1.000 46.90769  ? 19  SER P OG   1 
ATOM   53355  H H    . SER P  2 17  ? -139.88493 4.68706    -66.46166  1.000 59.75424  ? 19  SER P H    1 
ATOM   53356  H HA   . SER P  2 17  ? -141.83912 3.08246    -67.38698  1.000 54.71110  ? 19  SER P HA   1 
ATOM   53357  H HB2  . SER P  2 17  ? -142.28080 4.49714    -69.21950  1.000 55.70352  ? 19  SER P HB2  1 
ATOM   53358  H HB3  . SER P  2 17  ? -142.62258 5.26167    -67.86890  1.000 55.70352  ? 19  SER P HB3  1 
ATOM   53359  H HG   . SER P  2 17  ? -141.37921 6.49745    -69.21001  1.000 56.74872  ? 19  SER P HG   1 
ATOM   53360  N N    . LEU P  2 18  ? -140.53770 2.33530    -69.40117  1.000 44.49112  ? 20  LEU P N    1 
ATOM   53361  C CA   . LEU P  2 18  ? -139.67956 1.74546    -70.41416  1.000 39.64886  ? 20  LEU P CA   1 
ATOM   53362  C C    . LEU P  2 18  ? -140.51536 1.62055    -71.67668  1.000 40.13972  ? 20  LEU P C    1 
ATOM   53363  O O    . LEU P  2 18  ? -141.71302 1.33567    -71.60221  1.000 46.29509  ? 20  LEU P O    1 
ATOM   53364  C CB   . LEU P  2 18  ? -139.15968 0.36918    -70.00311  1.000 43.82627  ? 20  LEU P CB   1 
ATOM   53365  C CG   . LEU P  2 18  ? -137.99355 0.29817    -69.02263  1.000 41.23965  ? 20  LEU P CG   1 
ATOM   53366  C CD1  . LEU P  2 18  ? -137.76023 -1.15512   -68.63353  1.000 45.57797  ? 20  LEU P CD1  1 
ATOM   53367  C CD2  . LEU P  2 18  ? -136.74019 0.90232    -69.61638  1.000 46.43303  ? 20  LEU P CD2  1 
ATOM   53368  H H    . LEU P  2 18  ? -141.35745 2.08532    -69.47272  1.000 53.84883  ? 20  LEU P H    1 
ATOM   53369  H HA   . LEU P  2 18  ? -138.90726 2.31080    -70.57173  1.000 48.03813  ? 20  LEU P HA   1 
ATOM   53370  H HB2  . LEU P  2 18  ? -139.89570 -0.11170   -69.59332  1.000 53.05101  ? 20  LEU P HB2  1 
ATOM   53371  H HB3  . LEU P  2 18  ? -138.87226 -0.08812   -70.80882  1.000 53.05101  ? 20  LEU P HB3  1 
ATOM   53372  H HG   . LEU P  2 18  ? -138.20529 0.81196    -68.22760  1.000 49.94707  ? 20  LEU P HG   1 
ATOM   53373  H HD11 . LEU P  2 18  ? -137.03493 -1.19743   -67.99085  1.000 55.15305  ? 20  LEU P HD11 1 
ATOM   53374  H HD12 . LEU P  2 18  ? -138.57222 -1.51090   -68.23983  1.000 55.15305  ? 20  LEU P HD12 1 
ATOM   53375  H HD13 . LEU P  2 18  ? -137.52836 -1.66137   -69.42779  1.000 55.15305  ? 20  LEU P HD13 1 
ATOM   53376  H HD21 . LEU P  2 18  ? -136.02711 0.85857    -68.96024  1.000 56.17912  ? 20  LEU P HD21 1 
ATOM   53377  H HD22 . LEU P  2 18  ? -136.49219 0.40020    -70.40838  1.000 56.17912  ? 20  LEU P HD22 1 
ATOM   53378  H HD23 . LEU P  2 18  ? -136.91631 1.82655    -69.85235  1.000 56.17912  ? 20  LEU P HD23 1 
ATOM   53379  N N    . ARG P  2 19  ? -139.89402 1.83721    -72.82603  1.000 40.17812  ? 21  ARG P N    1 
ATOM   53380  C CA   . ARG P  2 19  ? -140.56431 1.66434    -74.10758  1.000 36.82326  ? 21  ARG P CA   1 
ATOM   53381  C C    . ARG P  2 19  ? -139.83011 0.56255    -74.85334  1.000 37.21122  ? 21  ARG P C    1 
ATOM   53382  O O    . ARG P  2 19  ? -138.67067 0.73394    -75.24398  1.000 41.50822  ? 21  ARG P O    1 
ATOM   53383  C CB   . ARG P  2 19  ? -140.58572 2.95885    -74.91480  1.000 39.77797  ? 21  ARG P CB   1 
ATOM   53384  C CG   . ARG P  2 19  ? -140.94384 2.75252    -76.38027  1.000 45.01296  ? 21  ARG P CG   1 
ATOM   53385  C CD   . ARG P  2 19  ? -141.08354 4.07003    -77.11127  1.000 49.35067  ? 21  ARG P CD   1 
ATOM   53386  N NE   . ARG P  2 19  ? -140.50282 4.02044    -78.44812  1.000 58.28261  ? 21  ARG P NE   1 
ATOM   53387  C CZ   . ARG P  2 19  ? -139.21633 4.20166    -78.71666  1.000 61.88781  ? 21  ARG P CZ   1 
ATOM   53388  N NH1  . ARG P  2 19  ? -138.33335 4.42350    -77.75651  1.000 70.89215  ? 21  ARG P NH1  1 
ATOM   53389  N NH2  . ARG P  2 19  ? -138.80548 4.16056    -79.98084  1.000 68.78616  ? 21  ARG P NH2  1 
ATOM   53390  H H    . ARG P  2 19  ? -139.07398 2.08810    -72.89075  1.000 48.67324  ? 21  ARG P H    1 
ATOM   53391  H HA   . ARG P  2 19  ? -141.48544 1.39722    -73.96241  1.000 41.89047  ? 21  ARG P HA   1 
ATOM   53392  H HB2  . ARG P  2 19  ? -141.24423 3.55753    -74.52900  1.000 46.71657  ? 21  ARG P HB2  1 
ATOM   53393  H HB3  . ARG P  2 19  ? -139.70580 3.36540    -74.87790  1.000 46.71657  ? 21  ARG P HB3  1 
ATOM   53394  H HG2  . ARG P  2 19  ? -140.24427 2.23767    -76.81205  1.000 54.47504  ? 21  ARG P HG2  1 
ATOM   53395  H HG3  . ARG P  2 19  ? -141.78882 2.28000    -76.44056  1.000 54.47504  ? 21  ARG P HG3  1 
ATOM   53396  H HD2  . ARG P  2 19  ? -142.02471 4.28807    -77.19823  1.000 59.68030  ? 21  ARG P HD2  1 
ATOM   53397  H HD3  . ARG P  2 19  ? -140.62745 4.76321    -76.60889  1.000 59.68030  ? 21  ARG P HD3  1 
ATOM   53398  H HE   . ARG P  2 19  ? -141.03102 3.86277    -79.10823  1.000 70.39862  ? 21  ARG P HE   1 
ATOM   53399  H HH11 . ARG P  2 19  ? -138.58877 4.45287    -76.93584  1.000 85.53007  ? 21  ARG P HH11 1 
ATOM   53400  H HH12 . ARG P  2 19  ? -137.50404 4.53831    -77.95313  1.000 85.53007  ? 21  ARG P HH12 1 
ATOM   53401  H HH21 . ARG P  2 19  ? -139.37141 4.01788    -80.61248  1.000 83.00288  ? 21  ARG P HH21 1 
ATOM   53402  H HH22 . ARG P  2 19  ? -137.97387 4.27667    -80.16671  1.000 83.00288  ? 21  ARG P HH22 1 
ATOM   53403  N N    . LEU P  2 20  ? -140.49735 -0.56211   -75.03981  1.000 42.26167  ? 22  LEU P N    1 
ATOM   53404  C CA   . LEU P  2 20  ? -139.90246 -1.67748   -75.74987  1.000 40.57154  ? 22  LEU P CA   1 
ATOM   53405  C C    . LEU P  2 20  ? -140.25080 -1.59152   -77.22084  1.000 39.72463  ? 22  LEU P C    1 
ATOM   53406  O O    . LEU P  2 20  ? -141.24851 -0.98677   -77.61273  1.000 38.17141  ? 22  LEU P O    1 
ATOM   53407  C CB   . LEU P  2 20  ? -140.38810 -2.99866   -75.18063  1.000 40.57193  ? 22  LEU P CB   1 
ATOM   53408  C CG   . LEU P  2 20  ? -139.48883 -3.50787   -74.06051  1.000 41.05014  ? 22  LEU P CG   1 
ATOM   53409  C CD1  . LEU P  2 20  ? -139.26125 -2.41215   -73.02959  1.000 45.44138  ? 22  LEU P CD1  1 
ATOM   53410  C CD2  . LEU P  2 20  ? -140.12372 -4.74418   -73.47125  1.000 35.38070  ? 22  LEU P CD2  1 
ATOM   53411  H H    . LEU P  2 20  ? -141.29926 -0.70414   -74.76347  1.000 51.17349  ? 22  LEU P H    1 
ATOM   53412  H HA   . LEU P  2 20  ? -138.93780 -1.64877   -75.65235  1.000 49.14534  ? 22  LEU P HA   1 
ATOM   53413  H HB2  . LEU P  2 20  ? -141.28171 -2.88042   -74.82232  1.000 49.14581  ? 22  LEU P HB2  1 
ATOM   53414  H HB3  . LEU P  2 20  ? -140.39913 -3.66350   -75.88687  1.000 49.14581  ? 22  LEU P HB3  1 
ATOM   53415  H HG   . LEU P  2 20  ? -138.60942 -3.74992   -74.39057  1.000 49.71965  ? 22  LEU P HG   1 
ATOM   53416  H HD11 . LEU P  2 20  ? -138.88235 -2.80621   -72.22830  1.000 54.98915  ? 22  LEU P HD11 1 
ATOM   53417  H HD12 . LEU P  2 20  ? -138.64891 -1.75547   -73.39662  1.000 54.98915  ? 22  LEU P HD12 1 
ATOM   53418  H HD13 . LEU P  2 20  ? -140.11078 -1.99253   -72.82194  1.000 54.98915  ? 22  LEU P HD13 1 
ATOM   53419  H HD21 . LEU P  2 20  ? -139.64125 -4.99464   -72.66789  1.000 42.91632  ? 22  LEU P HD21 1 
ATOM   53420  H HD22 . LEU P  2 20  ? -141.04931 -4.55119   -73.25459  1.000 42.91632  ? 22  LEU P HD22 1 
ATOM   53421  H HD23 . LEU P  2 20  ? -140.07907 -5.46261   -74.12145  1.000 42.91632  ? 22  LEU P HD23 1 
ATOM   53422  N N    . SER P  2 21  ? -139.40554 -2.20568   -78.03930  1.000 40.76278  ? 23  SER P N    1 
ATOM   53423  C CA   . SER P  2 21  ? -139.62367 -2.23807   -79.47364  1.000 45.08889  ? 23  SER P CA   1 
ATOM   53424  C C    . SER P  2 21  ? -139.29599 -3.62962   -79.98249  1.000 42.13536  ? 23  SER P C    1 
ATOM   53425  O O    . SER P  2 21  ? -138.34883 -4.26748   -79.51486  1.000 38.10061  ? 23  SER P O    1 
ATOM   53426  C CB   . SER P  2 21  ? -138.77437 -1.18644   -80.19260  1.000 39.80880  ? 23  SER P CB   1 
ATOM   53427  O OG   . SER P  2 21  ? -137.65565 -1.78241   -80.82098  1.000 46.88397  ? 23  SER P OG   1 
ATOM   53428  H H    . SER P  2 21  ? -138.69317 -2.61351   -77.78278  1.000 49.37482  ? 23  SER P H    1 
ATOM   53429  H HA   . SER P  2 21  ? -140.55366 -2.05127   -79.67642  1.000 54.56615  ? 23  SER P HA   1 
ATOM   53430  H HB2  . SER P  2 21  ? -139.31817 -0.74873   -80.86609  1.000 46.19190  ? 23  SER P HB2  1 
ATOM   53431  H HB3  . SER P  2 21  ? -138.46233 -0.53610   -79.54407  1.000 46.19190  ? 23  SER P HB3  1 
ATOM   53432  H HG   . SER P  2 21  ? -137.00106 -1.79063   -80.29463  1.000 56.72025  ? 23  SER P HG   1 
ATOM   53433  N N    . CYS P  2 22  ? -140.10527 -4.09892   -80.92385  1.000 40.08875  ? 24  CYS P N    1 
ATOM   53434  C CA   . CYS P  2 22  ? -139.89517 -5.37719   -81.58249  1.000 38.33682  ? 24  CYS P CA   1 
ATOM   53435  C C    . CYS P  2 22  ? -140.11725 -5.15344   -83.06631  1.000 40.04919  ? 24  CYS P C    1 
ATOM   53436  O O    . CYS P  2 22  ? -141.13438 -4.57597   -83.45765  1.000 45.90637  ? 24  CYS P O    1 
ATOM   53437  C CB   . CYS P  2 22  ? -140.84941 -6.44384   -81.04618  1.000 41.06428  ? 24  CYS P CB   1 
ATOM   53438  S SG   . CYS P  2 22  ? -140.53818 -8.09744   -81.67521  1.000 40.73101  ? 24  CYS P SG   1 
ATOM   53439  H H    . CYS P  2 22  ? -140.80275 -3.68193   -81.20536  1.000 48.56599  ? 24  CYS P H    1 
ATOM   53440  H HA   . CYS P  2 22  ? -138.99228 -5.69985   -81.43555  1.000 46.46367  ? 24  CYS P HA   1 
ATOM   53441  H HB2  . CYS P  2 22  ? -140.76622 -6.47628   -80.08030  1.000 49.73663  ? 24  CYS P HB2  1 
ATOM   53442  H HB3  . CYS P  2 22  ? -141.75548 -6.20109   -81.29317  1.000 49.73663  ? 24  CYS P HB3  1 
ATOM   53443  N N    . ALA P  2 23  ? -139.16438 -5.58593   -83.88295  1.000 40.85383  ? 25  ALA P N    1 
ATOM   53444  C CA   . ALA P  2 23  ? -139.22051 -5.39586   -85.32459  1.000 46.28889  ? 25  ALA P CA   1 
ATOM   53445  C C    . ALA P  2 23  ? -139.10336 -6.75079   -86.00034  1.000 51.52450  ? 25  ALA P C    1 
ATOM   53446  O O    . ALA P  2 23  ? -138.19128 -7.52541   -85.69275  1.000 54.87906  ? 25  ALA P O    1 
ATOM   53447  C CB   . ALA P  2 23  ? -138.10741 -4.46299   -85.80694  1.000 46.10574  ? 25  ALA P CB   1 
ATOM   53448  H H    . ALA P  2 23  ? -138.45972 -6.00175   -83.61807  1.000 49.48409  ? 25  ALA P H    1 
ATOM   53449  H HA   . ALA P  2 23  ? -140.07053 -4.99788   -85.56946  1.000 56.00615  ? 25  ALA P HA   1 
ATOM   53450  H HB1  . ALA P  2 23  ? -138.17603 -4.36054   -86.76907  1.000 53.02945  ? 25  ALA P HB1  1 
ATOM   53451  H HB2  . ALA P  2 23  ? -138.20852 -3.60066   -85.37442  1.000 53.02945  ? 25  ALA P HB2  1 
ATOM   53452  H HB3  . ALA P  2 23  ? -137.24859 -4.85024   -85.57594  1.000 53.02945  ? 25  ALA P HB3  1 
ATOM   53453  N N    . ALA P  2 24  ? -140.02650 -7.03673   -86.90829  1.000 49.21505  ? 26  ALA P N    1 
ATOM   53454  C CA   . ALA P  2 24  ? -139.98994 -8.27776   -87.66058  1.000 54.83607  ? 26  ALA P CA   1 
ATOM   53455  C C    . ALA P  2 24  ? -139.21099 -8.08742   -88.95371  1.000 51.94702  ? 26  ALA P C    1 
ATOM   53456  O O    . ALA P  2 24  ? -139.20214 -7.00459   -89.54503  1.000 55.84904  ? 26  ALA P O    1 
ATOM   53457  C CB   . ALA P  2 24  ? -141.40324 -8.76484   -87.97504  1.000 56.94895  ? 26  ALA P CB   1 
ATOM   53458  H H    . ALA P  2 24  ? -140.68756 -6.52367   -87.10668  1.000 59.51755  ? 26  ALA P H    1 
ATOM   53459  H HA   . ALA P  2 24  ? -139.54801 -8.96079   -87.13229  1.000 66.26277  ? 26  ALA P HA   1 
ATOM   53460  H HB1  . ALA P  2 24  ? -141.34741 -9.58901   -88.48351  1.000 68.79823  ? 26  ALA P HB1  1 
ATOM   53461  H HB2  . ALA P  2 24  ? -141.87594 -8.92116   -87.14256  1.000 68.79823  ? 26  ALA P HB2  1 
ATOM   53462  H HB3  . ALA P  2 24  ? -141.86290 -8.08645   -88.49408  1.000 68.79823  ? 26  ALA P HB3  1 
ATOM   53463  N N    . SER P  2 25  ? -138.54895 -9.15387   -89.38160  1.000 60.57885  ? 27  SER P N    1 
ATOM   53464  C CA   . SER P  2 25  ? -137.86481 -9.19094   -90.65959  1.000 74.84149  ? 27  SER P CA   1 
ATOM   53465  C C    . SER P  2 25  ? -138.72705 -9.95847   -91.66177  1.000 82.08279  ? 27  SER P C    1 
ATOM   53466  O O    . SER P  2 25  ? -139.90351 -10.24521  -91.41420  1.000 80.93231  ? 27  SER P O    1 
ATOM   53467  C CB   . SER P  2 25  ? -136.47900 -9.81608   -90.49707  1.000 75.93101  ? 27  SER P CB   1 
ATOM   53468  O OG   . SER P  2 25  ? -136.52584 -11.21504  -90.71146  1.000 82.14508  ? 27  SER P OG   1 
ATOM   53469  H H    . SER P  2 25  ? -138.48178 -9.88598   -88.93539  1.000 73.15411  ? 27  SER P H    1 
ATOM   53470  H HA   . SER P  2 25  ? -137.74363 -8.28381   -90.98103  1.000 90.26927  ? 27  SER P HA   1 
ATOM   53471  H HB2  . SER P  2 25  ? -135.87575 -9.41802   -91.14401  1.000 91.57671  ? 27  SER P HB2  1 
ATOM   53472  H HB3  . SER P  2 25  ? -136.15981 -9.64558   -89.59710  1.000 91.57671  ? 27  SER P HB3  1 
ATOM   53473  H HG   . SER P  2 25  ? -135.75603 -11.54296  -90.63755  1.000 99.03358  ? 27  SER P HG   1 
ATOM   53474  N N    . GLY P  2 26  ? -138.14165 -10.29961  -92.80703  1.000 76.32093  ? 28  GLY P N    1 
ATOM   53475  C CA   . GLY P  2 26  ? -138.89365 -11.01614  -93.81457  1.000 81.97686  ? 28  GLY P CA   1 
ATOM   53476  C C    . GLY P  2 26  ? -139.87465 -10.10774  -94.54122  1.000 90.67582  ? 28  GLY P C    1 
ATOM   53477  O O    . GLY P  2 26  ? -139.78272 -8.87696   -94.50804  1.000 80.52066  ? 28  GLY P O    1 
ATOM   53478  H H    . GLY P  2 26  ? -137.32517 -10.12874  -93.01624  1.000 92.04460  ? 28  GLY P H    1 
ATOM   53479  H HA2  . GLY P  2 26  ? -138.28262 -11.39362  -94.46652  1.000 98.83172  ? 28  GLY P HA2  1 
ATOM   53480  H HA3  . GLY P  2 26  ? -139.39209 -11.73510  -93.39559  1.000 98.83172  ? 28  GLY P HA3  1 
ATOM   53481  N N    . SER P  2 27  ? -140.83574 -10.74655  -95.20522  1.000 114.63762 ? 29  SER P N    1 
ATOM   53482  C CA   . SER P  2 27  ? -141.82157 -10.01416  -95.98859  1.000 116.43084 ? 29  SER P CA   1 
ATOM   53483  C C    . SER P  2 27  ? -142.78425 -9.25758   -95.08143  1.000 114.49869 ? 29  SER P C    1 
ATOM   53484  O O    . SER P  2 27  ? -143.14063 -9.72457   -93.99377  1.000 116.00868 ? 29  SER P O    1 
ATOM   53485  C CB   . SER P  2 27  ? -142.59766 -10.97290  -96.89332  1.000 116.74187 ? 29  SER P CB   1 
ATOM   53486  O OG   . SER P  2 27  ? -143.51649 -10.27412  -97.71726  1.000 116.42782 ? 29  SER P OG   1 
ATOM   53487  H H    . SER P  2 27  ? -140.93719 -11.60046  -95.21735  1.000 138.02463 ? 29  SER P H    1 
ATOM   53488  H HA   . SER P  2 27  ? -141.36547 -9.36672   -96.54867  1.000 140.17650 ? 29  SER P HA   1 
ATOM   53489  H HB2  . SER P  2 27  ? -141.96927 -11.44950  -97.45801  1.000 140.54973 ? 29  SER P HB2  1 
ATOM   53490  H HB3  . SER P  2 27  ? -143.08748 -11.60033  -96.33896  1.000 140.54973 ? 29  SER P HB3  1 
ATOM   53491  H HG   . SER P  2 27  ? -143.95508 -10.81781  -98.18378  1.000 140.17288 ? 29  SER P HG   1 
ATOM   53492  N N    . ILE P  2 28  ? -143.20768 -8.07730   -95.53903  1.000 102.37513 ? 30  ILE P N    1 
ATOM   53493  C CA   . ILE P  2 28  ? -144.16797 -7.28142   -94.78668  1.000 104.46944 ? 30  ILE P CA   1 
ATOM   53494  C C    . ILE P  2 28  ? -145.49872 -8.00485   -94.65140  1.000 100.73030 ? 30  ILE P C    1 
ATOM   53495  O O    . ILE P  2 28  ? -146.28624 -7.69705   -93.74940  1.000 93.02436  ? 30  ILE P O    1 
ATOM   53496  C CB   . ILE P  2 28  ? -144.36233 -5.90606   -95.45931  1.000 98.99841  ? 30  ILE P CB   1 
ATOM   53497  H H    . ILE P  2 28  ? -142.95358 -7.71982   -96.27879  1.000 123.30964 ? 30  ILE P H    1 
ATOM   53498  H HA   . ILE P  2 28  ? -143.81287 -7.13433   -93.89608  1.000 125.82282 ? 30  ILE P HA   1 
ATOM   53499  N N    . PHE P  2 29  ? -145.76631 -8.96880   -95.52733  1.000 103.49608 ? 31  PHE P N    1 
ATOM   53500  C CA   . PHE P  2 29  ? -147.02036 -9.70328   -95.54282  1.000 85.99084  ? 31  PHE P CA   1 
ATOM   53501  C C    . PHE P  2 29  ? -146.96254 -10.99070  -94.73152  1.000 91.14622  ? 31  PHE P C    1 
ATOM   53502  O O    . PHE P  2 29  ? -147.89963 -11.79443  -94.80282  1.000 89.87967  ? 31  PHE P O    1 
ATOM   53503  C CB   . PHE P  2 29  ? -147.41031 -10.03757  -96.98556  1.000 85.89239  ? 31  PHE P CB   1 
ATOM   53504  C CG   . PHE P  2 29  ? -147.46368 -8.84586   -97.89675  1.000 79.81782  ? 31  PHE P CG   1 
ATOM   53505  C CD1  . PHE P  2 29  ? -146.30058 -8.29414   -98.41297  1.000 99.24297  ? 31  PHE P CD1  1 
ATOM   53506  C CD2  . PHE P  2 29  ? -148.67852 -8.28321   -98.24631  1.000 79.39924  ? 31  PHE P CD2  1 
ATOM   53507  C CE1  . PHE P  2 29  ? -146.34847 -7.19751   -99.25548  1.000 89.63177  ? 31  PHE P CE1  1 
ATOM   53508  C CE2  . PHE P  2 29  ? -148.73454 -7.19276   -99.08910  1.000 83.35639  ? 31  PHE P CE2  1 
ATOM   53509  C CZ   . PHE P  2 29  ? -147.56630 -6.64816   -99.59605  1.000 89.16856  ? 31  PHE P CZ   1 
ATOM   53510  H H    . PHE P  2 29  ? -145.21829 -9.22105   -96.14023  1.000 124.65478 ? 31  PHE P H    1 
ATOM   53511  H HA   . PHE P  2 29  ? -147.70841 -9.13693   -95.15977  1.000 103.64849 ? 31  PHE P HA   1 
ATOM   53512  H HB2  . PHE P  2 29  ? -146.75784 -10.65697  -97.34822  1.000 103.53035 ? 31  PHE P HB2  1 
ATOM   53513  H HB3  . PHE P  2 29  ? -148.29001 -10.44626  -96.98292  1.000 103.53035 ? 31  PHE P HB3  1 
ATOM   53514  H HD1  . PHE P  2 29  ? -145.47787 -8.66605   -98.18999  1.000 119.55105 ? 31  PHE P HD1  1 
ATOM   53515  H HD2  . PHE P  2 29  ? -149.46636 -8.64446   -97.90910  1.000 92.98165  ? 31  PHE P HD2  1 
ATOM   53516  H HE1  . PHE P  2 29  ? -145.56174 -6.83220   -99.59090  1.000 108.01761 ? 31  PHE P HE1  1 
ATOM   53517  H HE2  . PHE P  2 29  ? -149.55693 -6.82312   -99.31701  1.000 100.48716 ? 31  PHE P HE2  1 
ATOM   53518  H HZ   . PHE P  2 29  ? -147.60328 -5.91343   -100.16500 1.000 107.46175 ? 31  PHE P HZ   1 
ATOM   53519  N N    . SER P  2 30  ? -145.89284 -11.20699  -93.96657  1.000 80.72218  ? 32  SER P N    1 
ATOM   53520  C CA   . SER P  2 30  ? -145.66426 -12.48242  -93.30223  1.000 82.66290  ? 32  SER P CA   1 
ATOM   53521  C C    . SER P  2 30  ? -145.81815 -12.41026  -91.78824  1.000 75.11366  ? 32  SER P C    1 
ATOM   53522  O O    . SER P  2 30  ? -145.53974 -13.40062  -91.10350  1.000 72.79214  ? 32  SER P O    1 
ATOM   53523  C CB   . SER P  2 30  ? -144.27167 -13.01262  -93.65396  1.000 87.80037  ? 32  SER P CB   1 
ATOM   53524  O OG   . SER P  2 30  ? -143.26720 -12.07378  -93.31017  1.000 82.82152  ? 32  SER P OG   1 
ATOM   53525  H H    . SER P  2 30  ? -145.28054 -10.62175  -93.81763  1.000 97.32610  ? 32  SER P H    1 
ATOM   53526  H HA   . SER P  2 30  ? -146.32666 -13.11101  -93.62934  1.000 99.65497  ? 32  SER P HA   1 
ATOM   53527  H HB2  . SER P  2 30  ? -144.11490 -13.83502  -93.16409  1.000 105.81994 ? 32  SER P HB2  1 
ATOM   53528  H HB3  . SER P  2 30  ? -144.23101 -13.18196  -94.60820  1.000 105.81994 ? 32  SER P HB3  1 
ATOM   53529  H HG   . SER P  2 30  ? -143.24775 -11.45356  -93.87634  1.000 99.84532  ? 32  SER P HG   1 
ATOM   53530  N N    . ILE P  2 31  ? -146.24706 -11.27449  -91.24421  1.000 67.01072  ? 33  ILE P N    1 
ATOM   53531  C CA   . ILE P  2 31  ? -146.49966 -11.15194  -89.81222  1.000 57.23972  ? 33  ILE P CA   1 
ATOM   53532  C C    . ILE P  2 31  ? -147.76713 -10.33532  -89.61501  1.000 55.14454  ? 33  ILE P C    1 
ATOM   53533  O O    . ILE P  2 31  ? -147.88648 -9.22251   -90.13935  1.000 54.99926  ? 33  ILE P O    1 
ATOM   53534  C CB   . ILE P  2 31  ? -145.31802 -10.50735  -89.06145  1.000 56.04897  ? 33  ILE P CB   1 
ATOM   53535  C CG1  . ILE P  2 31  ? -144.13738 -11.48242  -88.98965  1.000 64.06561  ? 33  ILE P CG1  1 
ATOM   53536  C CG2  . ILE P  2 31  ? -145.73666 -10.07813  -87.65567  1.000 54.66927  ? 33  ILE P CG2  1 
ATOM   53537  C CD1  . ILE P  2 31  ? -144.40946 -12.75624  -88.18755  1.000 55.57278  ? 33  ILE P CD1  1 
ATOM   53538  H H    . ILE P  2 31  ? -146.40031 -10.55455  -91.68896  1.000 80.87235  ? 33  ILE P H    1 
ATOM   53539  H HA   . ILE P  2 31  ? -146.64337 -12.03647  -89.44093  1.000 69.14715  ? 33  ILE P HA   1 
ATOM   53540  H HB   . ILE P  2 31  ? -145.04319 -9.71816   -89.55394  1.000 67.71825  ? 33  ILE P HB   1 
ATOM   53541  H HG12 . ILE P  2 31  ? -143.90300 -11.74986  -89.89211  1.000 77.33822  ? 33  ILE P HG12 1 
ATOM   53542  H HG13 . ILE P  2 31  ? -143.38797 -11.02911  -88.57277  1.000 77.33822  ? 33  ILE P HG13 1 
ATOM   53543  H HG21 . ILE P  2 31  ? -144.96019 -9.73613   -87.18553  1.000 66.06262  ? 33  ILE P HG21 1 
ATOM   53544  H HG22 . ILE P  2 31  ? -146.41275 -9.38603   -87.72500  1.000 66.06262  ? 33  ILE P HG22 1 
ATOM   53545  H HG23 . ILE P  2 31  ? -146.09656 -10.84616  -87.18503  1.000 66.06262  ? 33  ILE P HG23 1 
ATOM   53546  H HD11 . ILE P  2 31  ? -143.60970 -13.30513  -88.18568  1.000 67.14683  ? 33  ILE P HD11 1 
ATOM   53547  H HD12 . ILE P  2 31  ? -144.64570 -12.51280  -87.27880  1.000 67.14683  ? 33  ILE P HD12 1 
ATOM   53548  H HD13 . ILE P  2 31  ? -145.14149 -13.23972  -88.60141  1.000 67.14683  ? 33  ILE P HD13 1 
ATOM   53549  N N    . ASN P  2 32  ? -148.70680 -10.88802  -88.84987  1.000 55.37380  ? 34  ASN P N    1 
ATOM   53550  C CA   . ASN P  2 32  ? -149.95977 -10.21137  -88.54913  1.000 51.06167  ? 34  ASN P CA   1 
ATOM   53551  C C    . ASN P  2 32  ? -149.92216 -9.62963   -87.14128  1.000 53.12469  ? 34  ASN P C    1 
ATOM   53552  O O    . ASN P  2 32  ? -149.63336 -8.44253   -86.96203  1.000 60.43992  ? 34  ASN P O    1 
ATOM   53553  C CB   . ASN P  2 32  ? -151.13149 -11.17934  -88.69938  1.000 58.35815  ? 34  ASN P CB   1 
ATOM   53554  C CG   . ASN P  2 32  ? -152.45623 -10.46681  -88.83916  1.000 59.64118  ? 34  ASN P CG   1 
ATOM   53555  O OD1  . ASN P  2 32  ? -152.66514 -9.40412   -88.25030  1.000 49.43963  ? 34  ASN P OD1  1 
ATOM   53556  N ND2  . ASN P  2 32  ? -153.36469 -11.04871  -89.61561  1.000 61.85842  ? 34  ASN P ND2  1 
ATOM   53557  H H    . ASN P  2 32  ? -148.63910 -11.66566  -88.48892  1.000 66.90805  ? 34  ASN P H    1 
ATOM   53558  H HA   . ASN P  2 32  ? -150.09294 -9.48172   -89.17425  1.000 61.73350  ? 34  ASN P HA   1 
ATOM   53559  H HB2  . ASN P  2 32  ? -150.99576 -11.72069  -89.49273  1.000 70.48927  ? 34  ASN P HB2  1 
ATOM   53560  H HB3  . ASN P  2 32  ? -151.17647 -11.74698  -87.91410  1.000 70.48927  ? 34  ASN P HB3  1 
ATOM   53561  H HD21 . ASN P  2 32  ? -154.13436 -10.68139  -89.72649  1.000 74.68959  ? 34  ASN P HD21 1 
ATOM   53562  H HD22 . ASN P  2 32  ? -153.18281 -11.79252  -90.00710  1.000 74.68959  ? 34  ASN P HD22 1 
ATOM   53563  N N    . THR P  2 33  ? -150.19963 -10.45874  -86.13829  1.000 50.85123  ? 35  THR P N    1 
ATOM   53564  C CA   . THR P  2 33  ? -150.25160 -9.98722   -84.76233  1.000 49.62070  ? 35  THR P CA   1 
ATOM   53565  C C    . THR P  2 33  ? -148.85577 -9.97328   -84.16016  1.000 40.40268  ? 35  THR P C    1 
ATOM   53566  O O    . THR P  2 33  ? -148.03862 -10.86002  -84.42207  1.000 37.70736  ? 35  THR P O    1 
ATOM   53567  C CB   . THR P  2 33  ? -151.17340 -10.87405  -83.92352  1.000 37.17355  ? 35  THR P CB   1 
ATOM   53568  O OG1  . THR P  2 33  ? -152.51492 -10.75287  -84.40449  1.000 46.54103  ? 35  THR P OG1  1 
ATOM   53569  C CG2  . THR P  2 33  ? -151.13687 -10.46090  -82.45883  1.000 40.90707  ? 35  THR P CG2  1 
ATOM   53570  H H    . THR P  2 33  ? -150.36121 -11.29837  -86.23051  1.000 61.48097  ? 35  THR P H    1 
ATOM   53571  H HA   . THR P  2 33  ? -150.60585 -9.08442   -84.74310  1.000 60.00433  ? 35  THR P HA   1 
ATOM   53572  H HB   . THR P  2 33  ? -150.87813 -11.79562  -83.99004  1.000 45.06775  ? 35  THR P HB   1 
ATOM   53573  H HG1  . THR P  2 33  ? -152.56442 -11.03876  -85.19279  1.000 56.30873  ? 35  THR P HG1  1 
ATOM   53574  H HG21 . THR P  2 33  ? -151.75821 -11.00124  -81.94612  1.000 49.54798  ? 35  THR P HG21 1 
ATOM   53575  H HG22 . THR P  2 33  ? -150.24351 -10.58407  -82.10156  1.000 49.54798  ? 35  THR P HG22 1 
ATOM   53576  H HG23 . THR P  2 33  ? -151.38501 -9.52729   -82.37118  1.000 49.54798  ? 35  THR P HG23 1 
ATOM   53577  N N    . MET P  2 34  ? -148.58659 -8.95228   -83.35287  1.000 35.14990  ? 36  MET P N    1 
ATOM   53578  C CA   . MET P  2 34  ? -147.32860 -8.83662   -82.63664  1.000 36.48145  ? 36  MET P CA   1 
ATOM   53579  C C    . MET P  2 34  ? -147.61385 -8.33958   -81.23029  1.000 36.56537  ? 36  MET P C    1 
ATOM   53580  O O    . MET P  2 34  ? -148.54829 -7.56544   -81.00580  1.000 34.03281  ? 36  MET P O    1 
ATOM   53581  C CB   . MET P  2 34  ? -146.35668 -7.87917   -83.32864  1.000 40.05672  ? 36  MET P CB   1 
ATOM   53582  C CG   . MET P  2 34  ? -145.79034 -8.39382   -84.63508  1.000 38.63305  ? 36  MET P CG   1 
ATOM   53583  S SD   . MET P  2 34  ? -144.79080 -7.13607   -85.44257  1.000 41.17143  ? 36  MET P SD   1 
ATOM   53584  C CE   . MET P  2 34  ? -143.14164 -7.68480   -85.00149  1.000 49.27904  ? 36  MET P CE   1 
ATOM   53585  H H    . MET P  2 34  ? -149.12964 -8.30255   -83.20273  1.000 39.88244  ? 36  MET P H    1 
ATOM   53586  H HA   . MET P  2 34  ? -146.90472 -9.70824   -82.59765  1.000 44.23723  ? 36  MET P HA   1 
ATOM   53587  H HB2  . MET P  2 34  ? -146.82259 -7.04973   -83.51800  1.000 48.52755  ? 36  MET P HB2  1 
ATOM   53588  H HB3  . MET P  2 34  ? -145.61059 -7.71180   -82.73179  1.000 48.52755  ? 36  MET P HB3  1 
ATOM   53589  H HG2  . MET P  2 34  ? -145.23086 -9.16713   -84.46220  1.000 44.06222  ? 36  MET P HG2  1 
ATOM   53590  H HG3  . MET P  2 34  ? -146.51776 -8.63673   -85.22901  1.000 44.06222  ? 36  MET P HG3  1 
ATOM   53591  H HE1  . MET P  2 34  ? -142.49249 -7.07604   -85.38740  1.000 59.59433  ? 36  MET P HE1  1 
ATOM   53592  H HE2  . MET P  2 34  ? -143.05795 -7.68848   -84.03511  1.000 59.59433  ? 36  MET P HE2  1 
ATOM   53593  H HE3  . MET P  2 34  ? -143.00314 -8.57980   -85.34891  1.000 59.59433  ? 36  MET P HE3  1 
ATOM   53594  N N    . GLY P  2 35  ? -146.80030 -8.79008   -80.28742  1.000 33.33897  ? 37  GLY P N    1 
ATOM   53595  C CA   . GLY P  2 35  ? -146.97761 -8.36986   -78.91618  1.000 36.37143  ? 37  GLY P CA   1 
ATOM   53596  C C    . GLY P  2 35  ? -145.93420 -8.98039   -78.01504  1.000 35.08696  ? 37  GLY P C    1 
ATOM   53597  O O    . GLY P  2 35  ? -144.87814 -9.42737   -78.46688  1.000 35.32634  ? 37  GLY P O    1 
ATOM   53598  H H    . GLY P  2 35  ? -146.14645 -9.33343   -80.41726  1.000 40.46625  ? 37  GLY P H    1 
ATOM   53599  H HA2  . GLY P  2 35  ? -146.90810 -7.40397   -78.86026  1.000 44.10521  ? 37  GLY P HA2  1 
ATOM   53600  H HA3  . GLY P  2 35  ? -147.85449 -8.64201   -78.60324  1.000 44.10521  ? 37  GLY P HA3  1 
ATOM   53601  N N    . TRP P  2 36  ? -146.25597 -9.00639   -76.72757  1.000 30.56800  ? 38  TRP P N    1 
ATOM   53602  C CA   . TRP P  2 36  ? -145.31981 -9.44192   -75.70983  1.000 30.71441  ? 38  TRP P CA   1 
ATOM   53603  C C    . TRP P  2 36  ? -146.01224 -10.36059  -74.71840  1.000 31.58551  ? 38  TRP P C    1 
ATOM   53604  O O    . TRP P  2 36  ? -147.13141 -10.08839  -74.27592  1.000 34.52722  ? 38  TRP P O    1 
ATOM   53605  C CB   . TRP P  2 36  ? -144.73435 -8.24712   -74.94738  1.000 33.36337  ? 38  TRP P CB   1 
ATOM   53606  C CG   . TRP P  2 36  ? -143.62585 -7.54357   -75.64493  1.000 33.56959  ? 38  TRP P CG   1 
ATOM   53607  C CD1  . TRP P  2 36  ? -142.29252 -7.80514   -75.53301  1.000 32.10061  ? 38  TRP P CD1  1 
ATOM   53608  C CD2  . TRP P  2 36  ? -143.74540 -6.44484   -76.55438  1.000 35.59274  ? 38  TRP P CD2  1 
ATOM   53609  N NE1  . TRP P  2 36  ? -141.57360 -6.93903   -76.31945  1.000 33.60439  ? 38  TRP P NE1  1 
ATOM   53610  C CE2  . TRP P  2 36  ? -142.44283 -6.09491   -76.95817  1.000 32.37391  ? 38  TRP P CE2  1 
ATOM   53611  C CE3  . TRP P  2 36  ? -144.82705 -5.72543   -77.06945  1.000 35.07246  ? 38  TRP P CE3  1 
ATOM   53612  C CZ2  . TRP P  2 36  ? -142.19293 -5.05922   -77.85180  1.000 35.13073  ? 38  TRP P CZ2  1 
ATOM   53613  C CZ3  . TRP P  2 36  ? -144.57520 -4.70085   -77.96315  1.000 39.31513  ? 38  TRP P CZ3  1 
ATOM   53614  C CH2  . TRP P  2 36  ? -143.26927 -4.37257   -78.33772  1.000 37.00297  ? 38  TRP P CH2  1 
ATOM   53615  H H    . TRP P  2 36  ? -147.02319 -8.77223   -76.41749  1.000 37.14109  ? 38  TRP P H    1 
ATOM   53616  H HA   . TRP P  2 36  ? -144.60336 -9.93663   -76.13747  1.000 37.31678  ? 38  TRP P HA   1 
ATOM   53617  H HB2  . TRP P  2 36  ? -145.44186 -7.60047   -74.79850  1.000 40.49553  ? 38  TRP P HB2  1 
ATOM   53618  H HB3  . TRP P  2 36  ? -144.38969 -8.56331   -74.09759  1.000 40.49553  ? 38  TRP P HB3  1 
ATOM   53619  H HD1  . TRP P  2 36  ? -141.92357 -8.47305   -75.00133  1.000 38.98022  ? 38  TRP P HD1  1 
ATOM   53620  H HE1  . TRP P  2 36  ? -140.71727 -6.92832   -76.39813  1.000 40.78475  ? 38  TRP P HE1  1 
ATOM   53621  H HE3  . TRP P  2 36  ? -145.69795 -5.93144   -76.81646  1.000 42.54644  ? 38  TRP P HE3  1 
ATOM   53622  H HZ2  . TRP P  2 36  ? -141.32591 -4.84225   -78.10890  1.000 42.61636  ? 38  TRP P HZ2  1 
ATOM   53623  H HZ3  . TRP P  2 36  ? -145.28728 -4.22173   -78.32132  1.000 47.63765  ? 38  TRP P HZ3  1 
ATOM   53624  H HH2  . TRP P  2 36  ? -143.12986 -3.67047   -78.93145  1.000 44.86305  ? 38  TRP P HH2  1 
ATOM   53625  N N    . TYR P  2 37  ? -145.33839 -11.44620  -74.37565  1.000 28.19258  ? 39  TYR P N    1 
ATOM   53626  C CA   . TYR P  2 37  ? -145.62311 -12.20503  -73.17047  1.000 31.43086  ? 39  TYR P CA   1 
ATOM   53627  C C    . TYR P  2 37  ? -144.47580 -11.96458  -72.19908  1.000 30.19351  ? 39  TYR P C    1 
ATOM   53628  O O    . TYR P  2 37  ? -143.39785 -11.50854  -72.58945  1.000 31.29371  ? 39  TYR P O    1 
ATOM   53629  C CB   . TYR P  2 37  ? -145.78428 -13.69612  -73.47591  1.000 32.62735  ? 39  TYR P CB   1 
ATOM   53630  C CG   . TYR P  2 37  ? -147.12731 -14.05193  -74.08424  1.000 34.57336  ? 39  TYR P CG   1 
ATOM   53631  C CD1  . TYR P  2 37  ? -147.48091 -13.59772  -75.34706  1.000 32.74905  ? 39  TYR P CD1  1 
ATOM   53632  C CD2  . TYR P  2 37  ? -148.03856 -14.84230  -73.39560  1.000 31.73424  ? 39  TYR P CD2  1 
ATOM   53633  C CE1  . TYR P  2 37  ? -148.70146 -13.91892  -75.90672  1.000 35.40456  ? 39  TYR P CE1  1 
ATOM   53634  C CE2  . TYR P  2 37  ? -149.26109 -15.16568  -73.94760  1.000 34.07071  ? 39  TYR P CE2  1 
ATOM   53635  C CZ   . TYR P  2 37  ? -149.58740 -14.70100  -75.20374  1.000 31.81763  ? 39  TYR P CZ   1 
ATOM   53636  O OH   . TYR P  2 37  ? -150.80297 -15.01914  -75.76330  1.000 31.84643  ? 39  TYR P OH   1 
ATOM   53637  H H    . TYR P  2 37  ? -144.69201 -11.77261  -74.83961  1.000 34.29059  ? 39  TYR P H    1 
ATOM   53638  H HA   . TYR P  2 37  ? -146.45655 -11.92101  -72.76351  1.000 38.17652  ? 39  TYR P HA   1 
ATOM   53639  H HB2  . TYR P  2 37  ? -145.09461 -13.96239  -74.10389  1.000 39.61231  ? 39  TYR P HB2  1 
ATOM   53640  H HB3  . TYR P  2 37  ? -145.69147 -14.19576  -72.64969  1.000 39.61231  ? 39  TYR P HB3  1 
ATOM   53641  H HD1  . TYR P  2 37  ? -146.88489 -13.06736  -75.82496  1.000 39.75835  ? 39  TYR P HD1  1 
ATOM   53642  H HD2  . TYR P  2 37  ? -147.82113 -15.15872  -72.54854  1.000 38.54058  ? 39  TYR P HD2  1 
ATOM   53643  H HE1  . TYR P  2 37  ? -148.92325 -13.60798  -76.75468  1.000 42.94496  ? 39  TYR P HE1  1 
ATOM   53644  H HE2  . TYR P  2 37  ? -149.86210 -15.69465  -73.47444  1.000 41.34434  ? 39  TYR P HE2  1 
ATOM   53645  H HH   . TYR P  2 37  ? -151.24772 -15.49496  -75.23284  1.000 38.67520  ? 39  TYR P HH   1 
ATOM   53646  N N    . ARG P  2 38  ? -144.71022 -12.25304  -70.92493  1.000 28.61052  ? 40  ARG P N    1 
ATOM   53647  C CA   . ARG P  2 38  ? -143.66019 -12.12621  -69.92668  1.000 29.41994  ? 40  ARG P CA   1 
ATOM   53648  C C    . ARG P  2 38  ? -143.57264 -13.39499  -69.09337  1.000 32.57840  ? 40  ARG P C    1 
ATOM   53649  O O    . ARG P  2 38  ? -144.56751 -14.08984  -68.87448  1.000 34.83198  ? 40  ARG P O    1 
ATOM   53650  C CB   . ARG P  2 38  ? -143.87568 -10.89925  -69.02868  1.000 32.31900  ? 40  ARG P CB   1 
ATOM   53651  C CG   . ARG P  2 38  ? -145.06515 -10.94440  -68.08419  1.000 36.86995  ? 40  ARG P CG   1 
ATOM   53652  C CD   . ARG P  2 38  ? -145.13431 -9.62306   -67.31520  1.000 32.19285  ? 40  ARG P CD   1 
ATOM   53653  N NE   . ARG P  2 38  ? -146.22791 -9.54551   -66.35395  1.000 36.15796  ? 40  ARG P NE   1 
ATOM   53654  C CZ   . ARG P  2 38  ? -146.52732 -8.45710   -65.65504  1.000 46.36181  ? 40  ARG P CZ   1 
ATOM   53655  N NH1  . ARG P  2 38  ? -145.82318 -7.34259   -65.77551  1.000 33.83859  ? 40  ARG P NH1  1 
ATOM   53656  N NH2  . ARG P  2 38  ? -147.55843 -8.48664   -64.81409  1.000 45.18377  ? 40  ARG P NH2  1 
ATOM   53657  H H    . ARG P  2 38  ? -145.46655 -12.52286  -70.61709  1.000 34.79211  ? 40  ARG P H    1 
ATOM   53658  H HA   . ARG P  2 38  ? -142.80550 -12.01676  -70.37213  1.000 35.76342  ? 40  ARG P HA   1 
ATOM   53659  H HB2  . ARG P  2 38  ? -143.08319 -10.78503  -68.48113  1.000 39.24229  ? 40  ARG P HB2  1 
ATOM   53660  H HB3  . ARG P  2 38  ? -143.99763 -10.12582  -69.60124  1.000 39.24229  ? 40  ARG P HB3  1 
ATOM   53661  H HG2  . ARG P  2 38  ? -145.88530 -11.05967  -68.58913  1.000 44.70343  ? 40  ARG P HG2  1 
ATOM   53662  H HG3  . ARG P  2 38  ? -144.95939 -11.67277  -67.45237  1.000 44.70343  ? 40  ARG P HG3  1 
ATOM   53663  H HD2  . ARG P  2 38  ? -144.30502 -9.50473   -66.82613  1.000 39.09091  ? 40  ARG P HD2  1 
ATOM   53664  H HD3  . ARG P  2 38  ? -145.25071 -8.89966   -67.95085  1.000 39.09091  ? 40  ARG P HD3  1 
ATOM   53665  H HE   . ARG P  2 38  ? -146.70866 -10.24812  -66.23220  1.000 43.84904  ? 40  ARG P HE   1 
ATOM   53666  H HH11 . ARG P  2 38  ? -145.15485 -7.31249   -66.31592  1.000 41.06579  ? 40  ARG P HH11 1 
ATOM   53667  H HH12 . ARG P  2 38  ? -146.03406 -6.64865   -65.31337  1.000 41.06579  ? 40  ARG P HH12 1 
ATOM   53668  H HH21 . ARG P  2 38  ? -148.02262 -9.20547   -64.72797  1.000 54.68001  ? 40  ARG P HH21 1 
ATOM   53669  H HH22 . ARG P  2 38  ? -147.76054 -7.78690   -64.35679  1.000 54.68001  ? 40  ARG P HH22 1 
ATOM   53670  N N    . GLN P  2 39  ? -142.35623 -13.68956  -68.64223  1.000 31.86843  ? 41  GLN P N    1 
ATOM   53671  C CA   . GLN P  2 39  ? -142.08165 -14.91759  -67.91266  1.000 43.07164  ? 41  GLN P CA   1 
ATOM   53672  C C    . GLN P  2 39  ? -142.59095 -14.80619  -66.48383  1.000 43.71648  ? 41  GLN P C    1 
ATOM   53673  O O    . GLN P  2 39  ? -142.33221 -13.81272  -65.79716  1.000 36.13481  ? 41  GLN P O    1 
ATOM   53674  C CB   . GLN P  2 39  ? -140.58012 -15.20708  -67.91540  1.000 52.15520  ? 41  GLN P CB   1 
ATOM   53675  C CG   . GLN P  2 39  ? -140.19271 -16.55289  -67.32141  1.000 44.01842  ? 41  GLN P CG   1 
ATOM   53676  C CD   . GLN P  2 39  ? -140.72360 -17.72092  -68.12471  1.000 45.29716  ? 41  GLN P CD   1 
ATOM   53677  O OE1  . GLN P  2 39  ? -140.46156 -17.83923  -69.32189  1.000 53.49077  ? 41  GLN P OE1  1 
ATOM   53678  N NE2  . GLN P  2 39  ? -141.47395 -18.59461  -67.46670  1.000 50.42289  ? 41  GLN P NE2  1 
ATOM   53679  H H    . GLN P  2 39  ? -141.66639 -13.18707  -68.74823  1.000 38.70160  ? 41  GLN P H    1 
ATOM   53680  H HA   . GLN P  2 39  ? -142.53988 -15.65682  -68.34215  1.000 52.14546  ? 41  GLN P HA   1 
ATOM   53681  H HB2  . GLN P  2 39  ? -140.26453 -15.19050  -68.83247  1.000 63.04572  ? 41  GLN P HB2  1 
ATOM   53682  H HB3  . GLN P  2 39  ? -140.13253 -14.51940  -67.39804  1.000 63.04572  ? 41  GLN P HB3  1 
ATOM   53683  H HG2  . GLN P  2 39  ? -139.22542 -16.62086  -67.29630  1.000 53.28159  ? 41  GLN P HG2  1 
ATOM   53684  H HG3  . GLN P  2 39  ? -140.55327 -16.61776  -66.42325  1.000 53.28159  ? 41  GLN P HG3  1 
ATOM   53685  H HE21 . GLN P  2 39  ? -141.63420 -18.47937  -66.62966  1.000 60.96696  ? 41  GLN P HE21 1 
ATOM   53686  H HE22 . GLN P  2 39  ? -141.80019 -19.27632  -67.87710  1.000 60.96696  ? 41  GLN P HE22 1 
ATOM   53687  N N    . THR P  2 40  ? -143.31276 -15.82026  -66.04283  1.000 44.82855  ? 42  THR P N    1 
ATOM   53688  C CA   . THR P  2 40  ? -143.75641 -15.89924  -64.66155  1.000 45.39451  ? 42  THR P CA   1 
ATOM   53689  C C    . THR P  2 40  ? -142.70136 -16.59272  -63.81374  1.000 47.66077  ? 42  THR P C    1 
ATOM   53690  O O    . THR P  2 40  ? -141.85244 -17.32404  -64.33504  1.000 47.47808  ? 42  THR P O    1 
ATOM   53691  C CB   . THR P  2 40  ? -145.07413 -16.66394  -64.57528  1.000 41.69154  ? 42  THR P CB   1 
ATOM   53692  O OG1  . THR P  2 40  ? -144.84625 -18.05193  -64.85846  1.000 43.16562  ? 42  THR P OG1  1 
ATOM   53693  C CG2  . THR P  2 40  ? -146.08022 -16.10137  -65.56682  1.000 41.05643  ? 42  THR P CG2  1 
ATOM   53694  H H    . THR P  2 40  ? -143.56250 -16.48425  -66.52899  1.000 54.25374  ? 42  THR P H    1 
ATOM   53695  H HA   . THR P  2 40  ? -143.90279 -15.00672  -64.31100  1.000 54.93290  ? 42  THR P HA   1 
ATOM   53696  H HB   . THR P  2 40  ? -145.44294 -16.57585  -63.68247  1.000 50.48933  ? 42  THR P HB   1 
ATOM   53697  H HG1  . THR P  2 40  ? -144.81025 -18.17359  -65.68882  1.000 52.25823  ? 42  THR P HG1  1 
ATOM   53698  H HG21 . THR P  2 40  ? -146.91897 -16.58375  -65.49819  1.000 49.72720  ? 42  THR P HG21 1 
ATOM   53699  H HG22 . THR P  2 40  ? -146.24057 -15.16304  -65.38049  1.000 49.72720  ? 42  THR P HG22 1 
ATOM   53700  H HG23 . THR P  2 40  ? -145.73969 -16.18908  -66.47084  1.000 49.72720  ? 42  THR P HG23 1 
ATOM   53701  N N    . PRO P  2 41  ? -142.71915 -16.38041  -62.49532  1.000 40.68234  ? 43  PRO P N    1 
ATOM   53702  C CA   . PRO P  2 41  ? -141.78591 -17.12468  -61.63285  1.000 47.76536  ? 43  PRO P CA   1 
ATOM   53703  C C    . PRO P  2 41  ? -141.86066 -18.62628  -61.84502  1.000 51.03486  ? 43  PRO P C    1 
ATOM   53704  O O    . PRO P  2 41  ? -140.88304 -19.33636  -61.57949  1.000 53.07816  ? 43  PRO P O    1 
ATOM   53705  C CB   . PRO P  2 41  ? -142.20892 -16.73945  -60.20868  1.000 53.07744  ? 43  PRO P CB   1 
ATOM   53706  C CG   . PRO P  2 41  ? -143.18429 -15.61906  -60.33057  1.000 48.24184  ? 43  PRO P CG   1 
ATOM   53707  C CD   . PRO P  2 41  ? -143.47683 -15.34572  -61.77061  1.000 51.45535  ? 43  PRO P CD   1 
ATOM   53708  H HA   . PRO P  2 41  ? -140.88051 -16.81022  -61.78208  1.000 57.77792  ? 43  PRO P HA   1 
ATOM   53709  H HB2  . PRO P  2 41  ? -142.62205 -17.50404  -59.77783  1.000 64.15241  ? 43  PRO P HB2  1 
ATOM   53710  H HB3  . PRO P  2 41  ? -141.42852 -16.45723  -59.70647  1.000 64.15241  ? 43  PRO P HB3  1 
ATOM   53711  H HG2  . PRO P  2 41  ? -144.00164 -15.86914  -59.87198  1.000 58.34970  ? 43  PRO P HG2  1 
ATOM   53712  H HG3  . PRO P  2 41  ? -142.80106 -14.82902  -59.91844  1.000 58.34970  ? 43  PRO P HG3  1 
ATOM   53713  H HD2  . PRO P  2 41  ? -144.42665 -15.42997  -61.94848  1.000 62.20591  ? 43  PRO P HD2  1 
ATOM   53714  H HD3  . PRO P  2 41  ? -143.16996 -14.45988  -62.01963  1.000 62.20591  ? 43  PRO P HD3  1 
ATOM   53715  N N    . GLY P  2 42  ? -142.99680 -19.13155  -62.31851  1.000 56.94571  ? 44  GLY P N    1 
ATOM   53716  C CA   . GLY P  2 42  ? -143.13355 -20.54096  -62.61659  1.000 55.04532  ? 44  GLY P CA   1 
ATOM   53717  C C    . GLY P  2 42  ? -142.70237 -20.87970  -64.02703  1.000 46.37771  ? 44  GLY P C    1 
ATOM   53718  O O    . GLY P  2 42  ? -141.74639 -20.29896  -64.54863  1.000 54.48110  ? 44  GLY P O    1 
ATOM   53719  H H    . GLY P  2 42  ? -143.70542 -18.67007  -62.47501  1.000 68.79434  ? 44  GLY P H    1 
ATOM   53720  H HA2  . GLY P  2 42  ? -142.58825 -21.05330  -61.99930  1.000 66.51388  ? 44  GLY P HA2  1 
ATOM   53721  H HA3  . GLY P  2 42  ? -144.06157 -20.80234  -62.50998  1.000 66.51388  ? 44  GLY P HA3  1 
ATOM   53722  N N    . LYS P  2 43  ? -143.41464 -21.81013  -64.66012  1.000 42.28879  ? 45  LYS P N    1 
ATOM   53723  C CA   . LYS P  2 43  ? -143.04436 -22.30438  -65.97931  1.000 44.06030  ? 45  LYS P CA   1 
ATOM   53724  C C    . LYS P  2 43  ? -143.62132 -21.46416  -67.11329  1.000 50.55884  ? 45  LYS P C    1 
ATOM   53725  O O    . LYS P  2 43  ? -142.95254 -21.25962  -68.13196  1.000 48.76104  ? 45  LYS P O    1 
ATOM   53726  C CB   . LYS P  2 43  ? -143.51097 -23.75520  -66.13075  1.000 43.59010  ? 45  LYS P CB   1 
ATOM   53727  C CG   . LYS P  2 43  ? -142.73990 -24.56598  -67.15783  1.000 46.80361  ? 45  LYS P CG   1 
ATOM   53728  C CD   . LYS P  2 43  ? -143.58480 -25.70805  -67.71709  1.000 47.37320  ? 45  LYS P CD   1 
ATOM   53729  C CE   . LYS P  2 43  ? -142.81631 -27.02249  -67.75152  1.000 61.07962  ? 45  LYS P CE   1 
ATOM   53730  N NZ   . LYS P  2 43  ? -143.72687 -28.20225  -67.66519  1.000 65.44960  ? 45  LYS P NZ   1 
ATOM   53731  H H    . LYS P  2 43  ? -144.12531 -22.17428  -64.34084  1.000 51.20603  ? 45  LYS P H    1 
ATOM   53732  H HA   . LYS P  2 43  ? -142.07803 -22.27588  -66.05863  1.000 53.33185  ? 45  LYS P HA   1 
ATOM   53733  H HB2  . LYS P  2 43  ? -143.41453 -24.20084  -65.27459  1.000 52.60789  ? 45  LYS P HB2  1 
ATOM   53734  H HB3  . LYS P  2 43  ? -144.44275 -23.75264  -66.40034  1.000 52.60789  ? 45  LYS P HB3  1 
ATOM   53735  H HG2  . LYS P  2 43  ? -142.48092 -23.98954  -67.89372  1.000 56.62382  ? 45  LYS P HG2  1 
ATOM   53736  H HG3  . LYS P  2 43  ? -141.95101 -24.94619  -66.74071  1.000 56.62382  ? 45  LYS P HG3  1 
ATOM   53737  H HD2  . LYS P  2 43  ? -144.36780 -25.82972  -67.15762  1.000 55.09916  ? 45  LYS P HD2  1 
ATOM   53738  H HD3  . LYS P  2 43  ? -143.85490 -25.49147  -68.62320  1.000 55.09916  ? 45  LYS P HD3  1 
ATOM   53739  H HE2  . LYS P  2 43  ? -142.32132 -27.08159  -68.58362  1.000 73.75503  ? 45  LYS P HE2  1 
ATOM   53740  H HE3  . LYS P  2 43  ? -142.20522 -27.05523  -66.99893  1.000 73.75503  ? 45  LYS P HE3  1 
ATOM   53741  H HZ1  . LYS P  2 43  ? -143.25249 -28.95502  -67.68528  1.000 78.99901  ? 45  LYS P HZ1  1 
ATOM   53742  H HZ2  . LYS P  2 43  ? -144.19111 -28.17358  -66.90640  1.000 78.99901  ? 45  LYS P HZ2  1 
ATOM   53743  H HZ3  . LYS P  2 43  ? -144.29403 -28.19987  -68.35106  1.000 78.99901  ? 45  LYS P HZ3  1 
ATOM   53744  N N    . GLN P  2 44  ? -144.84411 -20.96753  -66.96013  1.000 46.80041  ? 46  GLN P N    1 
ATOM   53745  C CA   . GLN P  2 44  ? -145.55638 -20.37919  -68.08122  1.000 40.41753  ? 46  GLN P CA   1 
ATOM   53746  C C    . GLN P  2 44  ? -145.17620 -18.91541  -68.27730  1.000 38.44611  ? 46  GLN P C    1 
ATOM   53747  O O    . GLN P  2 44  ? -144.58893 -18.27193  -67.40511  1.000 45.74350  ? 46  GLN P O    1 
ATOM   53748  C CB   . GLN P  2 44  ? -147.06634 -20.49081  -67.86840  1.000 39.48073  ? 46  GLN P CB   1 
ATOM   53749  C CG   . GLN P  2 44  ? -147.56967 -19.73600  -66.65162  1.000 41.10251  ? 46  GLN P CG   1 
ATOM   53750  C CD   . GLN P  2 44  ? -149.07922 -19.60609  -66.62728  1.000 53.23378  ? 46  GLN P CD   1 
ATOM   53751  O OE1  . GLN P  2 44  ? -149.71377 -19.41119  -67.66461  1.000 59.95790  ? 46  GLN P OE1  1 
ATOM   53752  N NE2  . GLN P  2 44  ? -149.66322 -19.70676  -65.43817  1.000 56.22925  ? 46  GLN P NE2  1 
ATOM   53753  H H    . GLN P  2 44  ? -145.27965 -20.96037  -66.21861  1.000 56.61999  ? 46  GLN P H    1 
ATOM   53754  H HA   . GLN P  2 44  ? -145.31623 -20.85935  -68.88910  1.000 48.96053  ? 46  GLN P HA   1 
ATOM   53755  H HB2  . GLN P  2 44  ? -147.51848 -20.13151  -68.64774  1.000 47.83637  ? 46  GLN P HB2  1 
ATOM   53756  H HB3  . GLN P  2 44  ? -147.29668 -21.42597  -67.75299  1.000 47.83637  ? 46  GLN P HB3  1 
ATOM   53757  H HG2  . GLN P  2 44  ? -147.29615 -20.20927  -65.85031  1.000 49.78250  ? 46  GLN P HG2  1 
ATOM   53758  H HG3  . GLN P  2 44  ? -147.19151 -18.84275  -66.65473  1.000 49.78250  ? 46  GLN P HG3  1 
ATOM   53759  H HE21 . GLN P  2 44  ? -149.18641 -19.83877  -64.73473  1.000 67.93459  ? 46  GLN P HE21 1 
ATOM   53760  H HE22 . GLN P  2 44  ? -150.51805 -19.63991  -65.37190  1.000 67.93459  ? 46  GLN P HE22 1 
ATOM   53761  N N    . ARG P  2 45  ? -145.52513 -18.39473  -69.45039  1.000 37.53459  ? 47  ARG P N    1 
ATOM   53762  C CA   . ARG P  2 45  ? -145.44131 -16.97230  -69.74648  1.000 35.19661  ? 47  ARG P CA   1 
ATOM   53763  C C    . ARG P  2 45  ? -146.84849 -16.41049  -69.91287  1.000 35.05212  ? 47  ARG P C    1 
ATOM   53764  O O    . ARG P  2 45  ? -147.74644 -17.09174  -70.42116  1.000 34.11116  ? 47  ARG P O    1 
ATOM   53765  C CB   . ARG P  2 45  ? -144.61089 -16.71257  -71.00512  1.000 34.34307  ? 47  ARG P CB   1 
ATOM   53766  C CG   . ARG P  2 45  ? -145.03405 -17.50209  -72.23384  1.000 32.23244  ? 47  ARG P CG   1 
ATOM   53767  C CD   . ARG P  2 45  ? -144.01100 -17.35787  -73.35686  1.000 34.40432  ? 47  ARG P CD   1 
ATOM   53768  N NE   . ARG P  2 45  ? -142.78160 -18.08977  -73.07315  1.000 42.81583  ? 47  ARG P NE   1 
ATOM   53769  C CZ   . ARG P  2 45  ? -141.72263 -18.12002  -73.87072  1.000 38.88009  ? 47  ARG P CZ   1 
ATOM   53770  N NH1  . ARG P  2 45  ? -141.69303 -17.44515  -75.00827  1.000 43.02453  ? 47  ARG P NH1  1 
ATOM   53771  N NH2  . ARG P  2 45  ? -140.66767 -18.84901  -73.51934  1.000 40.36349  ? 47  ARG P NH2  1 
ATOM   53772  H H    . ARG P  2 45  ? -145.82205 -18.86156  -70.10880  1.000 45.50099  ? 47  ARG P H    1 
ATOM   53773  H HA   . ARG P  2 45  ? -145.00924 -16.50793  -69.01260  1.000 42.69542  ? 47  ARG P HA   1 
ATOM   53774  H HB2  . ARG P  2 45  ? -144.67875 -15.77093  -71.22788  1.000 41.67117  ? 47  ARG P HB2  1 
ATOM   53775  H HB3  . ARG P  2 45  ? -143.68785 -16.94306  -70.81599  1.000 41.67117  ? 47  ARG P HB3  1 
ATOM   53776  H HG2  . ARG P  2 45  ? -145.10750 -18.44173  -72.00456  1.000 39.13842  ? 47  ARG P HG2  1 
ATOM   53777  H HG3  . ARG P  2 45  ? -145.88815 -17.17060  -72.55248  1.000 39.13842  ? 47  ARG P HG3  1 
ATOM   53778  H HD2  . ARG P  2 45  ? -144.38851 -17.70700  -74.17935  1.000 41.74468  ? 47  ARG P HD2  1 
ATOM   53779  H HD3  . ARG P  2 45  ? -143.78713 -16.42042  -73.46628  1.000 41.74468  ? 47  ARG P HD3  1 
ATOM   53780  H HE   . ARG P  2 45  ? -142.74066 -18.53269  -72.33711  1.000 51.83848  ? 47  ARG P HE   1 
ATOM   53781  H HH11 . ARG P  2 45  ? -142.37118 -16.97253  -75.24563  1.000 52.08892  ? 47  ARG P HH11 1 
ATOM   53782  H HH12 . ARG P  2 45  ? -140.99565 -17.47909  -75.51037  1.000 52.08892  ? 47  ARG P HH12 1 
ATOM   53783  H HH21 . ARG P  2 45  ? -140.67789 -19.29312  -72.78296  1.000 48.89567  ? 47  ARG P HH21 1 
ATOM   53784  H HH22 . ARG P  2 45  ? -139.97510 -18.87642  -74.02845  1.000 48.89567  ? 47  ARG P HH22 1 
ATOM   53785  N N    . ASP P  2 46  ? -147.03788 -15.17016  -69.47443  1.000 36.49818  ? 48  ASP P N    1 
ATOM   53786  C CA   . ASP P  2 46  ? -148.34596 -14.53532  -69.44413  1.000 28.37804  ? 48  ASP P CA   1 
ATOM   53787  C C    . ASP P  2 46  ? -148.42057 -13.42538  -70.48266  1.000 29.40757  ? 48  ASP P C    1 
ATOM   53788  O O    . ASP P  2 46  ? -147.44761 -12.69806  -70.70317  1.000 36.13655  ? 48  ASP P O    1 
ATOM   53789  C CB   . ASP P  2 46  ? -148.64113 -13.96330  -68.05488  1.000 38.15737  ? 48  ASP P CB   1 
ATOM   53790  C CG   . ASP P  2 46  ? -149.07603 -15.02647  -67.06549  1.000 45.17778  ? 48  ASP P CG   1 
ATOM   53791  O OD1  . ASP P  2 46  ? -149.27393 -16.18652  -67.48396  1.000 46.24432  ? 48  ASP P OD1  1 
ATOM   53792  O OD2  . ASP P  2 46  ? -149.22299 -14.70119  -65.86791  1.000 52.31800  ? 48  ASP P OD2  1 
ATOM   53793  H H    . ASP P  2 46  ? -146.40586 -14.66535  -69.18234  1.000 44.25731  ? 48  ASP P H    1 
ATOM   53794  H HA   . ASP P  2 46  ? -149.02520 -15.19334  -69.65987  1.000 34.51313  ? 48  ASP P HA   1 
ATOM   53795  H HB2  . ASP P  2 46  ? -147.83883 -13.54166  -67.70928  1.000 46.24833  ? 48  ASP P HB2  1 
ATOM   53796  H HB3  . ASP P  2 46  ? -149.35459 -13.31007  -68.12669  1.000 46.24833  ? 48  ASP P HB3  1 
ATOM   53797  N N    . LEU P  2 47  ? -149.58407 -13.30173  -71.11415  1.000 35.15170  ? 49  LEU P N    1 
ATOM   53798  C CA   . LEU P  2 47  ? -149.80004 -12.25334  -72.09955  1.000 30.58164  ? 49  LEU P CA   1 
ATOM   53799  C C    . LEU P  2 47  ? -149.68801 -10.88314  -71.44669  1.000 25.98747  ? 49  LEU P C    1 
ATOM   53800  O O    . LEU P  2 47  ? -150.28423 -10.63094  -70.39542  1.000 30.82397  ? 49  LEU P O    1 
ATOM   53801  C CB   . LEU P  2 47  ? -151.17750 -12.42609  -72.74326  1.000 39.15031  ? 49  LEU P CB   1 
ATOM   53802  C CG   . LEU P  2 47  ? -151.80744 -11.20671  -73.41570  1.000 34.68670  ? 49  LEU P CG   1 
ATOM   53803  C CD1  . LEU P  2 47  ? -151.09851 -10.92373  -74.72992  1.000 40.94107  ? 49  LEU P CD1  1 
ATOM   53804  C CD2  . LEU P  2 47  ? -153.29006 -11.42555  -73.64151  1.000 37.45771  ? 49  LEU P CD2  1 
ATOM   53805  H H    . LEU P  2 47  ? -150.26404 -13.81318  -70.98902  1.000 42.64153  ? 49  LEU P H    1 
ATOM   53806  H HA   . LEU P  2 47  ? -149.12653 -12.31419  -72.79495  1.000 37.15746  ? 49  LEU P HA   1 
ATOM   53807  H HB2  . LEU P  2 47  ? -151.10129 -13.11259  -73.42429  1.000 47.43986  ? 49  LEU P HB2  1 
ATOM   53808  H HB3  . LEU P  2 47  ? -151.79332 -12.71266  -72.05077  1.000 47.43986  ? 49  LEU P HB3  1 
ATOM   53809  H HG   . LEU P  2 47  ? -151.71080 -10.43269  -72.83911  1.000 42.08353  ? 49  LEU P HG   1 
ATOM   53810  H HD11 . LEU P  2 47  ? -151.50469 -10.14797  -75.14719  1.000 49.58877  ? 49  LEU P HD11 1 
ATOM   53811  H HD12 . LEU P  2 47  ? -150.16080 -10.75067  -74.55203  1.000 49.58877  ? 49  LEU P HD12 1 
ATOM   53812  H HD13 . LEU P  2 47  ? -151.18812 -11.69614  -75.30978  1.000 49.58877  ? 49  LEU P HD13 1 
ATOM   53813  H HD21 . LEU P  2 47  ? -153.66377 -10.63933  -74.06942  1.000 45.40874  ? 49  LEU P HD21 1 
ATOM   53814  H HD22 . LEU P  2 47  ? -153.41165 -12.20135  -74.21093  1.000 45.40874  ? 49  LEU P HD22 1 
ATOM   53815  H HD23 . LEU P  2 47  ? -153.72156 -11.57276  -72.78533  1.000 45.40874  ? 49  LEU P HD23 1 
ATOM   53816  N N    . VAL P  2 48  ? -148.92829 -9.99280   -72.07997  1.000 26.52963  ? 50  VAL P N    1 
ATOM   53817  C CA   . VAL P  2 48  ? -148.82583 -8.60934   -71.62733  1.000 35.26402  ? 50  VAL P CA   1 
ATOM   53818  C C    . VAL P  2 48  ? -149.69650 -7.74488   -72.52724  1.000 35.42322  ? 50  VAL P C    1 
ATOM   53819  O O    . VAL P  2 48  ? -150.63426 -7.08465   -72.06605  1.000 26.67407  ? 50  VAL P O    1 
ATOM   53820  C CB   . VAL P  2 48  ? -147.36605 -8.12225   -71.63747  1.000 26.21969  ? 50  VAL P CB   1 
ATOM   53821  C CG1  . VAL P  2 48  ? -147.28666 -6.62791   -71.35768  1.000 26.98011  ? 50  VAL P CG1  1 
ATOM   53822  C CG2  . VAL P  2 48  ? -146.54888 -8.89936   -70.61681  1.000 30.97831  ? 50  VAL P CG2  1 
ATOM   53823  H H    . VAL P  2 48  ? -148.45925 -10.16730  -72.77936  1.000 32.29504  ? 50  VAL P H    1 
ATOM   53824  H HA   . VAL P  2 48  ? -149.15273 -8.54336   -70.71646  1.000 42.77631  ? 50  VAL P HA   1 
ATOM   53825  H HB   . VAL P  2 48  ? -146.99197 -8.27774   -72.51883  1.000 29.49527  ? 50  VAL P HB   1 
ATOM   53826  H HG11 . VAL P  2 48  ? -146.35509 -6.35785   -71.34607  1.000 30.07869  ? 50  VAL P HG11 1 
ATOM   53827  H HG12 . VAL P  2 48  ? -147.76086 -6.15022   -72.05614  1.000 30.07869  ? 50  VAL P HG12 1 
ATOM   53828  H HG13 . VAL P  2 48  ? -147.69463 -6.44572   -70.49672  1.000 30.07869  ? 50  VAL P HG13 1 
ATOM   53829  H HG21 . VAL P  2 48  ? -145.63439 -8.57630   -70.63239  1.000 37.63346  ? 50  VAL P HG21 1 
ATOM   53830  H HG22 . VAL P  2 48  ? -146.93247 -8.76422   -69.73619  1.000 37.63346  ? 50  VAL P HG22 1 
ATOM   53831  H HG23 . VAL P  2 48  ? -146.57077 -9.84162   -70.84609  1.000 37.63346  ? 50  VAL P HG23 1 
ATOM   53832  N N    . ALA P  2 49  ? -149.38658 -7.74607   -73.81879  1.000 34.21649  ? 51  ALA P N    1 
ATOM   53833  C CA   . ALA P  2 49  ? -150.10107 -6.93066   -74.78659  1.000 33.59215  ? 51  ALA P CA   1 
ATOM   53834  C C    . ALA P  2 49  ? -149.72445 -7.40193   -76.17846  1.000 35.23257  ? 51  ALA P C    1 
ATOM   53835  O O    . ALA P  2 49  ? -148.59603 -7.84726   -76.41126  1.000 27.80592  ? 51  ALA P O    1 
ATOM   53836  C CB   . ALA P  2 49  ? -149.76815 -5.44316   -74.62617  1.000 31.04442  ? 51  ALA P CB   1 
ATOM   53837  H H    . ALA P  2 49  ? -148.75599 -8.21891   -74.16286  1.000 41.51928  ? 51  ALA P H    1 
ATOM   53838  H HA   . ALA P  2 49  ? -151.05671 -7.04404   -74.66498  1.000 40.77007  ? 51  ALA P HA   1 
ATOM   53839  H HB1  . ALA P  2 49  ? -150.26444 -4.93541   -75.28708  1.000 37.71279  ? 51  ALA P HB1  1 
ATOM   53840  H HB2  . ALA P  2 49  ? -150.01862 -5.15796   -73.73352  1.000 37.71279  ? 51  ALA P HB2  1 
ATOM   53841  H HB3  . ALA P  2 49  ? -148.81562 -5.31664   -74.75876  1.000 37.71279  ? 51  ALA P HB3  1 
ATOM   53842  N N    . ASP P  2 50  ? -150.67978 -7.30454   -77.09603  1.000 32.24392  ? 52  ASP P N    1 
ATOM   53843  C CA   . ASP P  2 50  ? -150.40911 -7.58397   -78.49635  1.000 35.56441  ? 52  ASP P CA   1 
ATOM   53844  C C    . ASP P  2 50  ? -151.37095 -6.76519   -79.34273  1.000 36.71416  ? 52  ASP P C    1 
ATOM   53845  O O    . ASP P  2 50  ? -152.33571 -6.17961   -78.84167  1.000 30.35115  ? 52  ASP P O    1 
ATOM   53846  C CB   . ASP P  2 50  ? -150.50257 -9.08534   -78.80669  1.000 35.93335  ? 52  ASP P CB   1 
ATOM   53847  C CG   . ASP P  2 50  ? -151.88768 -9.66064   -78.57755  1.000 37.97925  ? 52  ASP P CG   1 
ATOM   53848  O OD1  . ASP P  2 50  ? -152.87819 -8.89951   -78.56485  1.000 50.19201  ? 52  ASP P OD1  1 
ATOM   53849  O OD2  . ASP P  2 50  ? -151.98329 -10.89588  -78.41415  1.000 40.73267  ? 52  ASP P OD2  1 
ATOM   53850  H H    . ASP P  2 50  ? -151.49277 -7.07812   -76.93052  1.000 39.15220  ? 52  ASP P H    1 
ATOM   53851  H HA   . ASP P  2 50  ? -149.50667 -7.30399   -78.71570  1.000 43.13677  ? 52  ASP P HA   1 
ATOM   53852  H HB2  . ASP P  2 50  ? -150.27114 -9.22851   -79.73773  1.000 43.57950  ? 52  ASP P HB2  1 
ATOM   53853  H HB3  . ASP P  2 50  ? -149.88314 -9.56358   -78.23354  1.000 43.57950  ? 52  ASP P HB3  1 
ATOM   53854  N N    . ILE P  2 51  ? -151.08679 -6.72424   -80.63927  1.000 31.56056  ? 53  ILE P N    1 
ATOM   53855  C CA   . ILE P  2 51  ? -151.82231 -5.87229   -81.56200  1.000 35.02369  ? 53  ILE P CA   1 
ATOM   53856  C C    . ILE P  2 51  ? -151.77678 -6.50555   -82.94148  1.000 43.82158  ? 53  ILE P C    1 
ATOM   53857  O O    . ILE P  2 51  ? -150.73613 -7.00592   -83.37746  1.000 43.54663  ? 53  ILE P O    1 
ATOM   53858  C CB   . ILE P  2 51  ? -151.23982 -4.44371   -81.57973  1.000 39.76045  ? 53  ILE P CB   1 
ATOM   53859  C CG1  . ILE P  2 51  ? -152.03792 -3.54745   -82.52663  1.000 50.40797  ? 53  ILE P CG1  1 
ATOM   53860  C CG2  . ILE P  2 51  ? -149.77595 -4.47302   -81.98575  1.000 43.40518  ? 53  ILE P CG2  1 
ATOM   53861  C CD1  . ILE P  2 51  ? -151.78827 -2.06567   -82.30574  1.000 41.99317  ? 53  ILE P CD1  1 
ATOM   53862  H H    . ILE P  2 51  ? -150.46477 -7.18657   -81.01202  1.000 36.71488  ? 53  ILE P H    1 
ATOM   53863  H HA   . ILE P  2 51  ? -152.75060 -5.82277   -81.28501  1.000 42.48792  ? 53  ILE P HA   1 
ATOM   53864  H HB   . ILE P  2 51  ? -151.30726 -4.07862   -80.68360  1.000 48.17203  ? 53  ILE P HB   1 
ATOM   53865  H HG12 . ILE P  2 51  ? -151.79065 -3.75815   -83.44061  1.000 60.94906  ? 53  ILE P HG12 1 
ATOM   53866  H HG13 . ILE P  2 51  ? -152.98413 -3.71335   -82.39228  1.000 60.94906  ? 53  ILE P HG13 1 
ATOM   53867  H HG21 . ILE P  2 51  ? -149.42781 -3.56768   -81.97771  1.000 52.54570  ? 53  ILE P HG21 1 
ATOM   53868  H HG22 . ILE P  2 51  ? -149.28425 -5.02210   -81.35517  1.000 52.54570  ? 53  ILE P HG22 1 
ATOM   53869  H HG23 . ILE P  2 51  ? -149.70301 -4.84754   -82.87756  1.000 52.54570  ? 53  ILE P HG23 1 
ATOM   53870  H HD11 . ILE P  2 51  ? -152.33205 -1.55762   -82.92790  1.000 50.85129  ? 53  ILE P HD11 1 
ATOM   53871  H HD12 . ILE P  2 51  ? -152.02819 -1.83747   -81.39400  1.000 50.85129  ? 53  ILE P HD12 1 
ATOM   53872  H HD13 . ILE P  2 51  ? -150.84886 -1.87762   -82.45752  1.000 50.85129  ? 53  ILE P HD13 1 
ATOM   53873  N N    . SER P  2 52  ? -152.91780 -6.48992   -83.62202  1.000 47.06564  ? 54  SER P N    1 
ATOM   53874  C CA   . SER P  2 52  ? -152.99035 -6.97955   -84.98565  1.000 46.76231  ? 54  SER P CA   1 
ATOM   53875  C C    . SER P  2 52  ? -152.52876 -5.89050   -85.94777  1.000 49.05325  ? 54  SER P C    1 
ATOM   53876  O O    . SER P  2 52  ? -152.41295 -4.71491   -85.58904  1.000 47.28975  ? 54  SER P O    1 
ATOM   53877  C CB   . SER P  2 52  ? -154.41224 -7.42204   -85.32060  1.000 51.71198  ? 54  SER P CB   1 
ATOM   53878  O OG   . SER P  2 52  ? -155.30603 -6.32223   -85.29014  1.000 56.07694  ? 54  SER P OG   1 
ATOM   53879  H H    . SER P  2 52  ? -153.66532 -6.19884   -83.31205  1.000 56.93826  ? 54  SER P H    1 
ATOM   53880  H HA   . SER P  2 52  ? -152.40984 -7.75004   -85.08690  1.000 56.57426  ? 54  SER P HA   1 
ATOM   53881  H HB2  . SER P  2 52  ? -154.42045 -7.81046   -86.20940  1.000 62.51386  ? 54  SER P HB2  1 
ATOM   53882  H HB3  . SER P  2 52  ? -154.69959 -8.07999   -84.66835  1.000 62.51386  ? 54  SER P HB3  1 
ATOM   53883  H HG   . SER P  2 52  ? -156.07064 -6.56646   -85.53778  1.000 67.75181  ? 54  SER P HG   1 
ATOM   53884  N N    . SER P  2 53  ? -152.25669 -6.29212   -87.19086  1.000 48.91386  ? 55  SER P N    1 
ATOM   53885  C CA   . SER P  2 53  ? -151.82714 -5.31394   -88.18376  1.000 54.18065  ? 55  SER P CA   1 
ATOM   53886  C C    . SER P  2 53  ? -152.89614 -4.25315   -88.40537  1.000 51.12434  ? 55  SER P C    1 
ATOM   53887  O O    . SER P  2 53  ? -152.57514 -3.11052   -88.75046  1.000 57.41796  ? 55  SER P O    1 
ATOM   53888  C CB   . SER P  2 53  ? -151.47956 -6.01310   -89.49605  1.000 55.90430  ? 55  SER P CB   1 
ATOM   53889  O OG   . SER P  2 53  ? -152.31137 -7.13871   -89.70249  1.000 73.83765  ? 55  SER P OG   1 
ATOM   53890  H H    . SER P  2 53  ? -152.31182 -7.10194   -87.47502  1.000 59.15612  ? 55  SER P H    1 
ATOM   53891  H HA   . SER P  2 53  ? -151.02399 -4.87122   -87.86778  1.000 65.47627  ? 55  SER P HA   1 
ATOM   53892  H HB2  . SER P  2 53  ? -151.60431 -5.38969   -90.22865  1.000 67.54465  ? 55  SER P HB2  1 
ATOM   53893  H HB3  . SER P  2 53  ? -150.55523 -6.30539   -89.46291  1.000 67.54465  ? 55  SER P HB3  1 
ATOM   53894  H HG   . SER P  2 53  ? -152.11132 -7.51489   -90.42641  1.000 89.06467  ? 55  SER P HG   1 
ATOM   53895  N N    . GLY P  2 54  ? -154.16534 -4.60567   -88.20030  1.000 52.20058  ? 56  GLY P N    1 
ATOM   53896  C CA   . GLY P  2 54  ? -155.24075 -3.63791   -88.27404  1.000 50.49296  ? 56  GLY P CA   1 
ATOM   53897  C C    . GLY P  2 54  ? -155.36369 -2.73008   -87.07339  1.000 46.51110  ? 56  GLY P C    1 
ATOM   53898  O O    . GLY P  2 54  ? -156.13837 -1.77040   -87.11651  1.000 54.43776  ? 56  GLY P O    1 
ATOM   53899  H H    . GLY P  2 54  ? -154.42427 -5.40487   -88.01633  1.000 63.10019  ? 56  GLY P H    1 
ATOM   53900  H HA2  . GLY P  2 54  ? -155.10195 -3.07872   -89.05439  1.000 61.05104  ? 56  GLY P HA2  1 
ATOM   53901  H HA3  . GLY P  2 54  ? -156.08027 -4.11386   -88.37188  1.000 61.05104  ? 56  GLY P HA3  1 
ATOM   53902  N N    . GLY P  2 55  ? -154.62776 -3.01208   -86.00191  1.000 43.59228  ? 57  GLY P N    1 
ATOM   53903  C CA   . GLY P  2 55  ? -154.60735 -2.15784   -84.83510  1.000 48.36414  ? 57  GLY P CA   1 
ATOM   53904  C C    . GLY P  2 55  ? -155.40678 -2.64923   -83.64930  1.000 50.67866  ? 57  GLY P C    1 
ATOM   53905  O O    . GLY P  2 55  ? -155.49060 -1.93036   -82.64661  1.000 51.53653  ? 57  GLY P O    1 
ATOM   53906  H H    . GLY P  2 55  ? -154.12518 -3.70644   -85.93202  1.000 51.85049  ? 57  GLY P H    1 
ATOM   53907  H HA2  . GLY P  2 55  ? -153.68736 -2.05548   -84.54522  1.000 58.49646  ? 57  GLY P HA2  1 
ATOM   53908  H HA3  . GLY P  2 55  ? -154.95847 -1.28866   -85.08439  1.000 58.49646  ? 57  GLY P HA3  1 
ATOM   53909  N N    . SER P  2 56  ? -155.99778 -3.83933   -83.72574  1.000 50.96677  ? 58  SER P N    1 
ATOM   53910  C CA   . SER P  2 56  ? -156.77668 -4.35961   -82.60876  1.000 47.56055  ? 58  SER P CA   1 
ATOM   53911  C C    . SER P  2 56  ? -155.84857 -4.74191   -81.46480  1.000 48.01528  ? 58  SER P C    1 
ATOM   53912  O O    . SER P  2 56  ? -154.87096 -5.46673   -81.66601  1.000 47.43413  ? 58  SER P O    1 
ATOM   53913  C CB   . SER P  2 56  ? -157.59715 -5.56637   -83.05307  1.000 45.12479  ? 58  SER P CB   1 
ATOM   53914  O OG   . SER P  2 56  ? -158.11733 -5.36499   -84.35513  1.000 67.86233  ? 58  SER P OG   1 
ATOM   53915  H H    . SER P  2 56  ? -155.96278 -4.36072   -84.40877  1.000 61.61961  ? 58  SER P H    1 
ATOM   53916  H HA   . SER P  2 56  ? -157.39094 -3.67807   -82.29399  1.000 57.53215  ? 58  SER P HA   1 
ATOM   53917  H HB2  . SER P  2 56  ? -157.02792 -6.35177   -83.05764  1.000 54.60923  ? 58  SER P HB2  1 
ATOM   53918  H HB3  . SER P  2 56  ? -158.33328 -5.69375   -82.43437  1.000 54.60923  ? 58  SER P HB3  1 
ATOM   53919  H HG   . SER P  2 56  ? -158.54807 -6.04312   -84.60049  1.000 81.89428  ? 58  SER P HG   1 
ATOM   53920  N N    . THR P  2 57  ? -156.16122 -4.26416   -80.26181  1.000 42.77990  ? 59  THR P N    1 
ATOM   53921  C CA   . THR P  2 57  ? -155.28135 -4.40130   -79.11106  1.000 38.92613  ? 59  THR P CA   1 
ATOM   53922  C C    . THR P  2 57  ? -155.93457 -5.24222   -78.02427  1.000 46.81464  ? 59  THR P C    1 
ATOM   53923  O O    . THR P  2 57  ? -157.14666 -5.15628   -77.80033  1.000 41.45010  ? 59  THR P O    1 
ATOM   53924  C CB   . THR P  2 57  ? -154.91787 -3.03106   -78.52413  1.000 39.15731  ? 59  THR P CB   1 
ATOM   53925  O OG1  . THR P  2 57  ? -156.08132 -2.44270   -77.92494  1.000 41.64820  ? 59  THR P OG1  1 
ATOM   53926  C CG2  . THR P  2 57  ? -154.38114 -2.10756   -79.60182  1.000 41.48880  ? 59  THR P CG2  1 
ATOM   53927  H H    . THR P  2 57  ? -156.89369 -3.84860   -80.08741  1.000 51.79537  ? 59  THR P H    1 
ATOM   53928  H HA   . THR P  2 57  ? -154.47289 -4.85344   -79.39891  1.000 47.17084  ? 59  THR P HA   1 
ATOM   53929  H HB   . THR P  2 57  ? -154.22754 -3.14149   -77.85172  1.000 47.44825  ? 59  THR P HB   1 
ATOM   53930  H HG1  . THR P  2 57  ? -155.88534 -1.69937   -77.58633  1.000 50.43733  ? 59  THR P HG1  1 
ATOM   53931  H HG21 . THR P  2 57  ? -154.13194 -1.25427   -79.21362  1.000 50.24605  ? 59  THR P HG21 1 
ATOM   53932  H HG22 . THR P  2 57  ? -153.60025 -2.50353   -80.01933  1.000 50.24605  ? 59  THR P HG22 1 
ATOM   53933  H HG23 . THR P  2 57  ? -155.05918 -1.95911   -80.27942  1.000 50.24605  ? 59  THR P HG23 1 
ATOM   53934  N N    . LYS P  2 58  ? -155.11582 -6.04379   -77.34274  1.000 46.12092  ? 60  LYS P N    1 
ATOM   53935  C CA   . LYS P  2 58  ? -155.54302 -6.79942   -76.17402  1.000 42.72471  ? 60  LYS P CA   1 
ATOM   53936  C C    . LYS P  2 58  ? -154.44227 -6.74734   -75.12665  1.000 39.97711  ? 60  LYS P C    1 
ATOM   53937  O O    . LYS P  2 58  ? -153.26299 -6.91243   -75.45035  1.000 40.38856  ? 60  LYS P O    1 
ATOM   53938  C CB   . LYS P  2 58  ? -155.86072 -8.25687   -76.52053  1.000 49.65176  ? 60  LYS P CB   1 
ATOM   53939  C CG   . LYS P  2 58  ? -156.35417 -9.07393   -75.33324  1.000 49.69455  ? 60  LYS P CG   1 
ATOM   53940  C CD   . LYS P  2 58  ? -157.68047 -9.75020   -75.63319  1.000 64.15040  ? 60  LYS P CD   1 
ATOM   53941  C CE   . LYS P  2 58  ? -158.24127 -10.45738  -74.40322  1.000 65.71131  ? 60  LYS P CE   1 
ATOM   53942  N NZ   . LYS P  2 58  ? -157.54612 -11.74818  -74.12350  1.000 63.44754  ? 60  LYS P NZ   1 
ATOM   53943  H H    . LYS P  2 58  ? -154.28919 -6.16709   -77.54543  1.000 55.80459  ? 60  LYS P H    1 
ATOM   53944  H HA   . LYS P  2 58  ? -156.34624 -6.39948   -75.80553  1.000 51.72914  ? 60  LYS P HA   1 
ATOM   53945  H HB2  . LYS P  2 58  ? -156.55320 -8.27249   -77.19959  1.000 60.04160  ? 60  LYS P HB2  1 
ATOM   53946  H HB3  . LYS P  2 58  ? -155.05574 -8.68017   -76.85778  1.000 60.04160  ? 60  LYS P HB3  1 
ATOM   53947  H HG2  . LYS P  2 58  ? -155.70253 -9.76113   -75.12344  1.000 60.09295  ? 60  LYS P HG2  1 
ATOM   53948  H HG3  . LYS P  2 58  ? -156.47665 -8.48863   -74.56948  1.000 60.09295  ? 60  LYS P HG3  1 
ATOM   53949  H HD2  . LYS P  2 58  ? -158.32329 -9.08287   -75.92016  1.000 77.43997  ? 60  LYS P HD2  1 
ATOM   53950  H HD3  . LYS P  2 58  ? -157.55316 -10.41044  -76.33232  1.000 77.43997  ? 60  LYS P HD3  1 
ATOM   53951  H HE2  . LYS P  2 58  ? -158.13274 -9.88282   -73.62926  1.000 79.31306  ? 60  LYS P HE2  1 
ATOM   53952  H HE3  . LYS P  2 58  ? -159.18176 -10.64657  -74.54668  1.000 79.31306  ? 60  LYS P HE3  1 
ATOM   53953  H HZ1  . LYS P  2 58  ? -157.89631 -12.13217  -73.40099  1.000 76.59653  ? 60  LYS P HZ1  1 
ATOM   53954  H HZ2  . LYS P  2 58  ? -157.63718 -12.29933  -74.81635  1.000 76.59653  ? 60  LYS P HZ2  1 
ATOM   53955  H HZ3  . LYS P  2 58  ? -156.67955 -11.60280  -73.98202  1.000 76.59653  ? 60  LYS P HZ3  1 
ATOM   53956  N N    . TYR P  2 59  ? -154.83410 -6.52538   -73.87327  1.000 42.22655  ? 61  TYR P N    1 
ATOM   53957  C CA   . TYR P  2 59  ? -153.89838 -6.36177   -72.77212  1.000 38.12900  ? 61  TYR P CA   1 
ATOM   53958  C C    . TYR P  2 59  ? -154.17987 -7.38434   -71.68098  1.000 35.60969  ? 61  TYR P C    1 
ATOM   53959  O O    . TYR P  2 59  ? -155.32836 -7.77460   -71.45469  1.000 38.27885  ? 61  TYR P O    1 
ATOM   53960  C CB   . TYR P  2 59  ? -153.98651 -4.94869   -72.16452  1.000 39.05374  ? 61  TYR P CB   1 
ATOM   53961  C CG   . TYR P  2 59  ? -153.58835 -3.83337   -73.10386  1.000 36.24159  ? 61  TYR P CG   1 
ATOM   53962  C CD1  . TYR P  2 59  ? -152.25660 -3.48316   -73.26687  1.000 35.93130  ? 61  TYR P CD1  1 
ATOM   53963  C CD2  . TYR P  2 59  ? -154.54368 -3.12762   -73.82324  1.000 39.31625  ? 61  TYR P CD2  1 
ATOM   53964  C CE1  . TYR P  2 59  ? -151.88327 -2.46698   -74.12057  1.000 40.21375  ? 61  TYR P CE1  1 
ATOM   53965  C CE2  . TYR P  2 59  ? -154.17944 -2.10686   -74.68279  1.000 41.46235  ? 61  TYR P CE2  1 
ATOM   53966  C CZ   . TYR P  2 59  ? -152.84382 -1.78146   -74.82516  1.000 43.55899  ? 61  TYR P CZ   1 
ATOM   53967  O OH   . TYR P  2 59  ? -152.45731 -0.76900   -75.67216  1.000 46.12447  ? 61  TYR P OH   1 
ATOM   53968  H H    . TYR P  2 59  ? -155.65791 -6.46464   -73.63401  1.000 51.13135  ? 61  TYR P H    1 
ATOM   53969  H HA   . TYR P  2 59  ? -152.99848 -6.50516   -73.10457  1.000 46.21428  ? 61  TYR P HA   1 
ATOM   53970  H HB2  . TYR P  2 59  ? -154.90296 -4.78720   -71.89073  1.000 47.32398  ? 61  TYR P HB2  1 
ATOM   53971  H HB3  . TYR P  2 59  ? -153.39796 -4.90665   -71.39463  1.000 47.32398  ? 61  TYR P HB3  1 
ATOM   53972  H HD1  . TYR P  2 59  ? -151.60269 -3.94257   -72.79121  1.000 43.57705  ? 61  TYR P HD1  1 
ATOM   53973  H HD2  . TYR P  2 59  ? -155.44270 -3.34469   -73.72559  1.000 44.88206  ? 61  TYR P HD2  1 
ATOM   53974  H HE1  . TYR P  2 59  ? -150.98524 -2.24629   -74.21925  1.000 48.71599  ? 61  TYR P HE1  1 
ATOM   53975  H HE2  . TYR P  2 59  ? -154.82830 -1.64313   -75.16118  1.000 50.21431  ? 61  TYR P HE2  1 
ATOM   53976  H HH   . TYR P  2 59  ? -153.13235 -0.42232   -76.03234  1.000 55.80885  ? 61  TYR P HH   1 
ATOM   53977  N N    . GLY P  2 60  ? -153.11851 -7.80702   -70.99867  1.000 38.56853  ? 62  GLY P N    1 
ATOM   53978  C CA   . GLY P  2 60  ? -153.29031 -8.60220   -69.80074  1.000 34.55565  ? 62  GLY P CA   1 
ATOM   53979  C C    . GLY P  2 60  ? -153.88319 -7.78055   -68.67206  1.000 44.43716  ? 62  GLY P C    1 
ATOM   53980  O O    . GLY P  2 60  ? -153.68252 -6.56931   -68.57804  1.000 47.45595  ? 62  GLY P O    1 
ATOM   53981  H H    . GLY P  2 60  ? -152.30038 -7.64647   -71.20959  1.000 46.74172  ? 62  GLY P H    1 
ATOM   53982  H HA2  . GLY P  2 60  ? -153.88372 -9.34656   -69.98700  1.000 41.92626  ? 62  GLY P HA2  1 
ATOM   53983  H HA3  . GLY P  2 60  ? -152.43056 -8.94784   -69.51393  1.000 41.92626  ? 62  GLY P HA3  1 
ATOM   53984  N N    . ASP P  2 61  ? -154.62780 -8.46102   -67.79652  1.000 51.69733  ? 63  ASP P N    1 
ATOM   53985  C CA   . ASP P  2 61  ? -155.36960 -7.76044   -66.75226  1.000 41.58031  ? 63  ASP P CA   1 
ATOM   53986  C C    . ASP P  2 61  ? -154.44733 -6.92494   -65.87131  1.000 45.61483  ? 63  ASP P C    1 
ATOM   53987  O O    . ASP P  2 61  ? -154.78160 -5.78949   -65.51225  1.000 43.69312  ? 63  ASP P O    1 
ATOM   53988  C CB   . ASP P  2 61  ? -156.14800 -8.76575   -65.90129  1.000 56.18200  ? 63  ASP P CB   1 
ATOM   53989  C CG   . ASP P  2 61  ? -157.51314 -9.09811   -66.48336  1.000 70.42286  ? 63  ASP P CG   1 
ATOM   53990  O OD1  . ASP P  2 61  ? -157.72045 -8.86320   -67.69288  1.000 69.62104  ? 63  ASP P OD1  1 
ATOM   53991  O OD2  . ASP P  2 61  ? -158.37835 -9.59896   -65.73066  1.000 60.28536  ? 63  ASP P OD2  1 
ATOM   53992  H H    . ASP P  2 61  ? -154.71801 -9.31622   -67.78688  1.000 62.49629  ? 63  ASP P H    1 
ATOM   53993  H HA   . ASP P  2 61  ? -156.00303 -7.15973   -67.17513  1.000 50.35586  ? 63  ASP P HA   1 
ATOM   53994  H HB2  . ASP P  2 61  ? -155.63925 -9.58941   -65.84092  1.000 67.87789  ? 63  ASP P HB2  1 
ATOM   53995  H HB3  . ASP P  2 61  ? -156.28230 -8.39310   -65.01585  1.000 67.87789  ? 63  ASP P HB3  1 
ATOM   53996  N N    . SER P  2 62  ? -153.28101 -7.46197   -65.51902  1.000 41.40711  ? 64  SER P N    1 
ATOM   53997  C CA   . SER P  2 62  ? -152.40956 -6.82437   -64.54040  1.000 38.31352  ? 64  SER P CA   1 
ATOM   53998  C C    . SER P  2 62  ? -151.55370 -5.70520   -65.12593  1.000 40.63052  ? 64  SER P C    1 
ATOM   53999  O O    . SER P  2 62  ? -150.63873 -5.23092   -64.44218  1.000 37.21677  ? 64  SER P O    1 
ATOM   54000  C CB   . SER P  2 62  ? -151.50402 -7.87140   -63.88488  1.000 38.01301  ? 64  SER P CB   1 
ATOM   54001  O OG   . SER P  2 62  ? -150.58350 -8.40744   -64.81924  1.000 46.56588  ? 64  SER P OG   1 
ATOM   54002  H H    . SER P  2 62  ? -152.97240 -8.19951   -65.83586  1.000 50.14802  ? 64  SER P H    1 
ATOM   54003  H HA   . SER P  2 62  ? -152.96988 -6.43204   -63.85264  1.000 46.42899  ? 64  SER P HA   1 
ATOM   54004  H HB2  . SER P  2 62  ? -151.01085 -7.45264   -63.16216  1.000 43.31817  ? 64  SER P HB2  1 
ATOM   54005  H HB3  . SER P  2 62  ? -152.05468 -8.59053   -63.53772  1.000 43.31817  ? 64  SER P HB3  1 
ATOM   54006  H HG   . SER P  2 62  ? -150.08987 -8.97388   -64.44364  1.000 56.33854  ? 64  SER P HG   1 
ATOM   54007  N N    . VAL P  2 63  ? -151.81861 -5.26991   -66.35950  1.000 37.05320  ? 65  VAL P N    1 
ATOM   54008  C CA   . VAL P  2 63  ? -151.12016 -4.13346   -66.94693  1.000 43.87941  ? 65  VAL P CA   1 
ATOM   54009  C C    . VAL P  2 63  ? -152.06522 -3.13773   -67.59683  1.000 48.10473  ? 65  VAL P C    1 
ATOM   54010  O O    . VAL P  2 63  ? -151.61093 -2.10420   -68.09045  1.000 47.18041  ? 65  VAL P O    1 
ATOM   54011  C CB   . VAL P  2 63  ? -150.05544 -4.58957   -67.96625  1.000 36.52516  ? 65  VAL P CB   1 
ATOM   54012  C CG1  . VAL P  2 63  ? -148.83784 -5.13432   -67.24223  1.000 41.61314  ? 65  VAL P CG1  1 
ATOM   54013  C CG2  . VAL P  2 63  ? -150.63204 -5.62218   -68.91848  1.000 37.97809  ? 65  VAL P CG2  1 
ATOM   54014  H H    . VAL P  2 63  ? -152.40607 -5.62280   -66.87906  1.000 44.92333  ? 65  VAL P H    1 
ATOM   54015  H HA   . VAL P  2 63  ? -150.66086 -3.66192   -66.23447  1.000 53.11478  ? 65  VAL P HA   1 
ATOM   54016  H HB   . VAL P  2 63  ? -149.77535 -3.82688   -68.49611  1.000 44.28968  ? 65  VAL P HB   1 
ATOM   54017  H HG11 . VAL P  2 63  ? -148.18339 -5.42247   -67.89764  1.000 50.39525  ? 65  VAL P HG11 1 
ATOM   54018  H HG12 . VAL P  2 63  ? -148.46227 -4.43454   -66.68532  1.000 50.39525  ? 65  VAL P HG12 1 
ATOM   54019  H HG13 . VAL P  2 63  ? -149.10781 -5.88600   -66.69178  1.000 50.39525  ? 65  VAL P HG13 1 
ATOM   54020  H HG21 . VAL P  2 63  ? -149.94770 -5.88160   -69.55510  1.000 46.03320  ? 65  VAL P HG21 1 
ATOM   54021  H HG22 . VAL P  2 63  ? -150.92005 -6.39565   -68.40889  1.000 46.03320  ? 65  VAL P HG22 1 
ATOM   54022  H HG23 . VAL P  2 63  ? -151.38814 -5.23358   -69.38561  1.000 46.03320  ? 65  VAL P HG23 1 
ATOM   54023  N N    . LYS P  2 64  ? -153.36720 -3.41181   -67.61460  1.000 49.33989  ? 66  LYS P N    1 
ATOM   54024  C CA   . LYS P  2 64  ? -154.32165 -2.47979   -68.19705  1.000 55.25890  ? 66  LYS P CA   1 
ATOM   54025  C C    . LYS P  2 64  ? -154.15090 -1.09606   -67.58529  1.000 54.97400  ? 66  LYS P C    1 
ATOM   54026  O O    . LYS P  2 64  ? -153.90080 -0.95328   -66.38545  1.000 56.46989  ? 66  LYS P O    1 
ATOM   54027  C CB   . LYS P  2 64  ? -155.75095 -2.98521   -67.97950  1.000 64.39604  ? 66  LYS P CB   1 
ATOM   54028  C CG   . LYS P  2 64  ? -156.16553 -4.10587   -68.93381  1.000 61.60612  ? 66  LYS P CG   1 
ATOM   54029  C CD   . LYS P  2 64  ? -157.45953 -3.79195   -69.68197  1.000 68.88753  ? 66  LYS P CD   1 
ATOM   54030  C CE   . LYS P  2 64  ? -158.65986 -4.48927   -69.04504  1.000 82.23738  ? 66  LYS P CE   1 
ATOM   54031  N NZ   . LYS P  2 64  ? -159.96023 -4.04295   -69.63225  1.000 67.61245  ? 66  LYS P NZ   1 
ATOM   54032  H H    . LYS P  2 64  ? -153.72052 -4.12849   -67.29659  1.000 59.66735  ? 66  LYS P H    1 
ATOM   54033  H HA   . LYS P  2 64  ? -154.16906 -2.41254   -69.15261  1.000 66.77016  ? 66  LYS P HA   1 
ATOM   54034  H HB2  . LYS P  2 64  ? -155.82608 -3.32542   -67.07423  1.000 77.73474  ? 66  LYS P HB2  1 
ATOM   54035  H HB3  . LYS P  2 64  ? -156.36527 -2.24562   -68.10802  1.000 77.73474  ? 66  LYS P HB3  1 
ATOM   54036  H HG2  . LYS P  2 64  ? -155.46400 -4.23885   -69.59037  1.000 74.38683  ? 66  LYS P HG2  1 
ATOM   54037  H HG3  . LYS P  2 64  ? -156.30289 -4.92050   -68.42546  1.000 74.38683  ? 66  LYS P HG3  1 
ATOM   54038  H HD2  . LYS P  2 64  ? -157.61757 -2.83511   -69.66249  1.000 83.12453  ? 66  LYS P HD2  1 
ATOM   54039  H HD3  . LYS P  2 64  ? -157.38186 -4.09676   -70.59955  1.000 83.12453  ? 66  LYS P HD3  1 
ATOM   54040  H HE2  . LYS P  2 64  ? -158.58052 -5.44616   -69.18275  1.000 99.14434  ? 66  LYS P HE2  1 
ATOM   54041  H HE3  . LYS P  2 64  ? -158.67487 -4.29083   -68.09568  1.000 99.14434  ? 66  LYS P HE3  1 
ATOM   54042  H HZ1  . LYS P  2 64  ? -160.63470 -4.46811   -69.23675  1.000 81.59443  ? 66  LYS P HZ1  1 
ATOM   54043  H HZ2  . LYS P  2 64  ? -160.06251 -3.16670   -69.51470  1.000 81.59443  ? 66  LYS P HZ2  1 
ATOM   54044  H HZ3  . LYS P  2 64  ? -159.97778 -4.22142   -70.50400  1.000 81.59443  ? 66  LYS P HZ3  1 
ATOM   54045  N N    . GLY P  2 65  ? -154.27594 -0.07357   -68.41499  1.000 60.28728  ? 67  GLY P N    1 
ATOM   54046  C CA   . GLY P  2 65  ? -154.15416 1.30025    -67.96615  1.000 53.00843  ? 67  GLY P CA   1 
ATOM   54047  C C    . GLY P  2 65  ? -152.72867 1.80444    -67.94089  1.000 54.83235  ? 67  GLY P C    1 
ATOM   54048  O O    . GLY P  2 65  ? -152.46999 2.95022    -68.31018  1.000 51.81605  ? 67  GLY P O    1 
ATOM   54049  H H    . GLY P  2 65  ? -154.43415 -0.15305   -69.25657  1.000 72.80422  ? 67  GLY P H    1 
ATOM   54050  H HA2  . GLY P  2 65  ? -154.66561 1.87266    -68.55916  1.000 64.06961  ? 67  GLY P HA2  1 
ATOM   54051  H HA3  . GLY P  2 65  ? -154.51508 1.37236    -67.06869  1.000 64.06961  ? 67  GLY P HA3  1 
ATOM   54052  N N    . ARG P  2 66  ? -151.78788 0.95568    -67.52373  1.000 51.48752  ? 68  ARG P N    1 
ATOM   54053  C CA   . ARG P  2 66  ? -150.39486 1.35914    -67.38666  1.000 42.43368  ? 68  ARG P CA   1 
ATOM   54054  C C    . ARG P  2 66  ? -149.58827 1.12252    -68.65668  1.000 44.05540  ? 68  ARG P C    1 
ATOM   54055  O O    . ARG P  2 66  ? -148.70051 1.91874    -68.98051  1.000 44.27980  ? 68  ARG P O    1 
ATOM   54056  C CB   . ARG P  2 66  ? -149.74331 0.60773    -66.22349  1.000 42.54871  ? 68  ARG P CB   1 
ATOM   54057  C CG   . ARG P  2 66  ? -150.43499 0.81910    -64.89157  1.000 47.61604  ? 68  ARG P CG   1 
ATOM   54058  C CD   . ARG P  2 66  ? -150.29010 -0.40706   -64.00481  1.000 55.15376  ? 68  ARG P CD   1 
ATOM   54059  N NE   . ARG P  2 66  ? -148.88998 -0.68418   -63.70786  1.000 55.65717  ? 68  ARG P NE   1 
ATOM   54060  C CZ   . ARG P  2 66  ? -148.30131 -1.86803   -63.83443  1.000 45.38558  ? 68  ARG P CZ   1 
ATOM   54061  N NH1  . ARG P  2 66  ? -148.96160 -2.93413   -64.25900  1.000 38.51441  ? 68  ARG P NH1  1 
ATOM   54062  N NH2  . ARG P  2 66  ? -147.01492 -1.98530   -63.52241  1.000 51.33071  ? 68  ARG P NH2  1 
ATOM   54063  H H    . ARG P  2 66  ? -151.93538 0.13503    -67.31305  1.000 62.24451  ? 68  ARG P H    1 
ATOM   54064  H HA   . ARG P  2 66  ? -150.37019 2.30862    -67.18975  1.000 51.37991  ? 68  ARG P HA   1 
ATOM   54065  H HB2  . ARG P  2 66  ? -149.76072 -0.34240   -66.41804  1.000 51.51794  ? 68  ARG P HB2  1 
ATOM   54066  H HB3  . ARG P  2 66  ? -148.82647 0.91085    -66.13176  1.000 51.51794  ? 68  ARG P HB3  1 
ATOM   54067  H HG2  . ARG P  2 66  ? -150.03563 1.57674    -64.43616  1.000 57.59873  ? 68  ARG P HG2  1 
ATOM   54068  H HG3  . ARG P  2 66  ? -151.37977 0.98141    -65.03972  1.000 57.59873  ? 68  ARG P HG3  1 
ATOM   54069  H HD2  . ARG P  2 66  ? -150.75607 -0.25559   -63.16765  1.000 66.64400  ? 68  ARG P HD2  1 
ATOM   54070  H HD3  . ARG P  2 66  ? -150.66495 -1.17823   -64.45832  1.000 66.64400  ? 68  ARG P HD3  1 
ATOM   54071  H HE   . ARG P  2 66  ? -148.40715 -0.02953   -63.42875  1.000 67.24809  ? 68  ARG P HE   1 
ATOM   54072  H HH11 . ARG P  2 66  ? -149.79504 -2.87127   -64.46157  1.000 43.91986  ? 68  ARG P HH11 1 
ATOM   54073  H HH12 . ARG P  2 66  ? -148.55708 -3.68951   -64.33221  1.000 43.91986  ? 68  ARG P HH12 1 
ATOM   54074  H HH21 . ARG P  2 66  ? -146.57601 -1.30046   -63.24320  1.000 62.05634  ? 68  ARG P HH21 1 
ATOM   54075  H HH22 . ARG P  2 66  ? -146.62132 -2.74603   -63.59969  1.000 62.05634  ? 68  ARG P HH22 1 
ATOM   54076  N N    . PHE P  2 67  ? -149.86502 0.04211    -69.37677  1.000 44.41462  ? 69  PHE P N    1 
ATOM   54077  C CA   . PHE P  2 67  ? -149.12888 -0.28753   -70.58601  1.000 41.47201  ? 69  PHE P CA   1 
ATOM   54078  C C    . PHE P  2 67  ? -149.93938 0.12761    -71.80642  1.000 42.59651  ? 69  PHE P C    1 
ATOM   54079  O O    . PHE P  2 67  ? -151.17240 0.15734    -71.77849  1.000 43.91497  ? 69  PHE P O    1 
ATOM   54080  C CB   . PHE P  2 67  ? -148.81602 -1.78467   -70.66397  1.000 38.71880  ? 69  PHE P CB   1 
ATOM   54081  C CG   . PHE P  2 67  ? -147.77019 -2.25091   -69.68402  1.000 33.74913  ? 69  PHE P CG   1 
ATOM   54082  C CD1  . PHE P  2 67  ? -147.45118 -1.49893   -68.56223  1.000 37.95871  ? 69  PHE P CD1  1 
ATOM   54083  C CD2  . PHE P  2 67  ? -147.11371 -3.45517   -69.88462  1.000 31.09853  ? 69  PHE P CD2  1 
ATOM   54084  C CE1  . PHE P  2 67  ? -146.49521 -1.93810   -67.66299  1.000 37.55042  ? 69  PHE P CE1  1 
ATOM   54085  C CE2  . PHE P  2 67  ? -146.15481 -3.89930   -68.98829  1.000 32.16916  ? 69  PHE P CE2  1 
ATOM   54086  C CZ   . PHE P  2 67  ? -145.84707 -3.14010   -67.87719  1.000 39.26265  ? 69  PHE P CZ   1 
ATOM   54087  H H    . PHE P  2 67  ? -150.48384 -0.52204   -69.18081  1.000 53.75703  ? 69  PHE P H    1 
ATOM   54088  H HA   . PHE P  2 67  ? -148.28433 0.18960    -70.58649  1.000 50.22590  ? 69  PHE P HA   1 
ATOM   54089  H HB2  . PHE P  2 67  ? -149.62966 -2.28106   -70.48374  1.000 46.92205  ? 69  PHE P HB2  1 
ATOM   54090  H HB3  . PHE P  2 67  ? -148.49412 -1.98793   -71.55614  1.000 46.92205  ? 69  PHE P HB3  1 
ATOM   54091  H HD1  . PHE P  2 67  ? -147.88505 -0.69001   -68.41288  1.000 46.00994  ? 69  PHE P HD1  1 
ATOM   54092  H HD2  . PHE P  2 67  ? -147.31942 -3.97159   -70.63021  1.000 37.77773  ? 69  PHE P HD2  1 
ATOM   54093  H HE1  . PHE P  2 67  ? -146.28907 -1.42497   -66.91526  1.000 45.52000  ? 69  PHE P HE1  1 
ATOM   54094  H HE2  . PHE P  2 67  ? -145.71916 -4.70774   -69.13506  1.000 39.06248  ? 69  PHE P HE2  1 
ATOM   54095  H HZ   . PHE P  2 67  ? -145.20470 -3.43686   -67.27370  1.000 47.57467  ? 69  PHE P HZ   1 
ATOM   54096  N N    . THR P  2 68  ? -149.23007 0.45050    -72.88182  1.000 41.32633  ? 70  THR P N    1 
ATOM   54097  C CA   . THR P  2 68  ? -149.85557 0.81852    -74.14262  1.000 42.74450  ? 70  THR P CA   1 
ATOM   54098  C C    . THR P  2 68  ? -148.99509 0.27599    -75.26906  1.000 38.48178  ? 70  THR P C    1 
ATOM   54099  O O    . THR P  2 68  ? -147.77864 0.48319    -75.27808  1.000 41.92358  ? 70  THR P O    1 
ATOM   54100  C CB   . THR P  2 68  ? -150.01022 2.33836    -74.27560  1.000 47.41882  ? 70  THR P CB   1 
ATOM   54101  O OG1  . THR P  2 68  ? -150.86012 2.82919    -73.23113  1.000 50.05433  ? 70  THR P OG1  1 
ATOM   54102  C CG2  . THR P  2 68  ? -150.61510 2.70188    -75.62568  1.000 42.02499  ? 70  THR P CG2  1 
ATOM   54103  H H    . THR P  2 68  ? -148.37048 0.46358    -72.90509  1.000 50.05109  ? 70  THR P H    1 
ATOM   54104  H HA   . THR P  2 68  ? -150.74109 0.42684    -74.20041  1.000 51.75289  ? 70  THR P HA   1 
ATOM   54105  H HB   . THR P  2 68  ? -149.13750 2.75638    -74.20842  1.000 57.36207  ? 70  THR P HB   1 
ATOM   54106  H HG1  . THR P  2 68  ? -150.96158 3.65934    -73.30957  1.000 60.52468  ? 70  THR P HG1  1 
ATOM   54107  H HG21 . THR P  2 68  ? -150.72717 3.66317    -75.69099  1.000 48.13254  ? 70  THR P HG21 1 
ATOM   54108  H HG22 . THR P  2 68  ? -150.03237 2.40354    -76.34144  1.000 48.13254  ? 70  THR P HG22 1 
ATOM   54109  H HG23 . THR P  2 68  ? -151.48095 2.27643    -75.72666  1.000 48.13254  ? 70  THR P HG23 1 
ATOM   54110  N N    . ILE P  2 69  ? -149.62363 -0.41671   -76.20947  1.000 37.99545  ? 71  ILE P N    1 
ATOM   54111  C CA   . ILE P  2 69  ? -148.93911 -0.96273   -77.37163  1.000 40.12445  ? 71  ILE P CA   1 
ATOM   54112  C C    . ILE P  2 69  ? -149.35865 -0.15809   -78.59376  1.000 40.51097  ? 71  ILE P C    1 
ATOM   54113  O O    . ILE P  2 69  ? -150.50207 0.30331    -78.68702  1.000 39.90204  ? 71  ILE P O    1 
ATOM   54114  C CB   . ILE P  2 69  ? -149.23847 -2.46529   -77.55452  1.000 44.67723  ? 71  ILE P CB   1 
ATOM   54115  C CG1  . ILE P  2 69  ? -148.26361 -3.06336   -78.57360  1.000 41.85918  ? 71  ILE P CG1  1 
ATOM   54116  C CG2  . ILE P  2 69  ? -150.69521 -2.69388   -77.96644  1.000 42.90643  ? 71  ILE P CG2  1 
ATOM   54117  C CD1  . ILE P  2 69  ? -148.25623 -4.57686   -78.61050  1.000 38.36098  ? 71  ILE P CD1  1 
ATOM   54118  H H    . ILE P  2 69  ? -150.46648 -0.58702   -76.19515  1.000 46.05402  ? 71  ILE P H    1 
ATOM   54119  H HA   . ILE P  2 69  ? -147.98059 -0.86658   -77.25807  1.000 48.60883  ? 71  ILE P HA   1 
ATOM   54120  H HB   . ILE P  2 69  ? -149.11070 -2.91465   -76.70443  1.000 54.07216  ? 71  ILE P HB   1 
ATOM   54121  H HG12 . ILE P  2 69  ? -148.50766 -2.74866   -79.45808  1.000 50.69051  ? 71  ILE P HG12 1 
ATOM   54122  H HG13 . ILE P  2 69  ? -147.36570 -2.77002   -78.35315  1.000 50.69051  ? 71  ILE P HG13 1 
ATOM   54123  H HG21 . ILE P  2 69  ? -150.85592 -3.64743   -78.04272  1.000 51.94720  ? 71  ILE P HG21 1 
ATOM   54124  H HG22 . ILE P  2 69  ? -151.27789 -2.31323   -77.29080  1.000 51.94720  ? 71  ILE P HG22 1 
ATOM   54125  H HG23 . ILE P  2 69  ? -150.85326 -2.26242   -78.82071  1.000 51.94720  ? 71  ILE P HG23 1 
ATOM   54126  H HD11 . ILE P  2 69  ? -147.61084 -4.87351   -79.27108  1.000 46.49266  ? 71  ILE P HD11 1 
ATOM   54127  H HD12 . ILE P  2 69  ? -148.01098 -4.91292   -77.73425  1.000 46.49266  ? 71  ILE P HD12 1 
ATOM   54128  H HD13 . ILE P  2 69  ? -149.14226 -4.89126   -78.84925  1.000 46.49266  ? 71  ILE P HD13 1 
ATOM   54129  N N    . SER P  2 70  ? -148.41934 0.03217    -79.51601  1.000 42.51287  ? 72  SER P N    1 
ATOM   54130  C CA   . SER P  2 70  ? -148.67483 0.72501    -80.76795  1.000 42.72849  ? 72  SER P CA   1 
ATOM   54131  C C    . SER P  2 70  ? -147.92404 -0.00352   -81.87026  1.000 42.81135  ? 72  SER P C    1 
ATOM   54132  O O    . SER P  2 70  ? -147.13247 -0.91514   -81.61687  1.000 43.30727  ? 72  SER P O    1 
ATOM   54133  C CB   . SER P  2 70  ? -148.25111 2.19486    -80.69936  1.000 43.27493  ? 72  SER P CB   1 
ATOM   54134  O OG   . SER P  2 70  ? -146.95079 2.31626    -80.15130  1.000 58.60823  ? 72  SER P OG   1 
ATOM   54135  H H    . SER P  2 70  ? -147.60715 -0.23867   -79.43478  1.000 51.47493  ? 72  SER P H    1 
ATOM   54136  H HA   . SER P  2 70  ? -149.62369 0.70311    -80.96814  1.000 51.73368  ? 72  SER P HA   1 
ATOM   54137  H HB2  . SER P  2 70  ? -148.25270 2.56662    -81.59529  1.000 50.03122  ? 72  SER P HB2  1 
ATOM   54138  H HB3  . SER P  2 70  ? -148.87725 2.67867    -80.13831  1.000 50.03122  ? 72  SER P HB3  1 
ATOM   54139  H HG   . SER P  2 70  ? -146.72474 3.12482    -80.12429  1.000 70.78937  ? 72  SER P HG   1 
ATOM   54140  N N    . ARG P  2 71  ? -148.17703 0.40720    -83.10583  1.000 45.37344  ? 73  ARG P N    1 
ATOM   54141  C CA   . ARG P  2 71  ? -147.58359 -0.24439   -84.25986  1.000 51.41299  ? 73  ARG P CA   1 
ATOM   54142  C C    . ARG P  2 71  ? -147.20147 0.80360    -85.28884  1.000 55.22617  ? 73  ARG P C    1 
ATOM   54143  O O    . ARG P  2 71  ? -147.82446 1.86348    -85.38323  1.000 56.82848  ? 73  ARG P O    1 
ATOM   54144  C CB   . ARG P  2 71  ? -148.55401 -1.25825   -84.86783  1.000 50.14512  ? 73  ARG P CB   1 
ATOM   54145  C CG   . ARG P  2 71  ? -147.93720 -2.23728   -85.84152  1.000 47.51858  ? 73  ARG P CG   1 
ATOM   54146  C CD   . ARG P  2 71  ? -148.99536 -3.22685   -86.29736  1.000 55.08456  ? 73  ARG P CD   1 
ATOM   54147  N NE   . ARG P  2 71  ? -148.46340 -4.30350   -87.12204  1.000 51.68157  ? 73  ARG P NE   1 
ATOM   54148  C CZ   . ARG P  2 71  ? -148.42234 -5.57935   -86.75964  1.000 48.93969  ? 73  ARG P CZ   1 
ATOM   54149  N NH1  . ARG P  2 71  ? -148.82043 -5.97271   -85.56056  1.000 45.89275  ? 73  ARG P NH1  1 
ATOM   54150  N NH2  . ARG P  2 71  ? -147.97564 -6.48429   -87.62510  1.000 51.44246  ? 73  ARG P NH2  1 
ATOM   54151  H H    . ARG P  2 71  ? -148.69347 1.06657    -83.30106  1.000 54.90762  ? 73  ARG P H    1 
ATOM   54152  H HA   . ARG P  2 71  ? -146.77279 -0.70983   -84.00126  1.000 62.15508  ? 73  ARG P HA   1 
ATOM   54153  H HB2  . ARG P  2 71  ? -148.94776 -1.77501   -84.14754  1.000 60.63363  ? 73  ARG P HB2  1 
ATOM   54154  H HB3  . ARG P  2 71  ? -149.24547 -0.77252   -85.34411  1.000 60.63363  ? 73  ARG P HB3  1 
ATOM   54155  H HG2  . ARG P  2 71  ? -147.59735 -1.76211   -86.61587  1.000 56.25232  ? 73  ARG P HG2  1 
ATOM   54156  H HG3  . ARG P  2 71  ? -147.21811 -2.72366   -85.40880  1.000 56.25232  ? 73  ARG P HG3  1 
ATOM   54157  H HD2  . ARG P  2 71  ? -149.40796 -3.62722   -85.51610  1.000 66.56096  ? 73  ARG P HD2  1 
ATOM   54158  H HD3  . ARG P  2 71  ? -149.66253 -2.75456   -86.81959  1.000 66.56096  ? 73  ARG P HD3  1 
ATOM   54159  H HE   . ARG P  2 71  ? -148.15444 -4.09787   -87.89783  1.000 62.47737  ? 73  ARG P HE   1 
ATOM   54160  H HH11 . ARG P  2 71  ? -149.11469 -5.39598   -84.99453  1.000 53.10768  ? 73  ARG P HH11 1 
ATOM   54161  H HH12 . ARG P  2 71  ? -148.78489 -6.80509   -85.34730  1.000 53.10768  ? 73  ARG P HH12 1 
ATOM   54162  H HH21 . ARG P  2 71  ? -147.71798 -6.23979   -88.40832  1.000 62.19044  ? 73  ARG P HH21 1 
ATOM   54163  H HH22 . ARG P  2 71  ? -147.94433 -7.31419   -87.40173  1.000 62.19044  ? 73  ARG P HH22 1 
ATOM   54164  N N    . ASP P  2 72  ? -146.16178 0.49634    -86.05289  1.000 63.33885  ? 74  ASP P N    1 
ATOM   54165  C CA   . ASP P  2 72  ? -145.74507 1.33115    -87.16788  1.000 68.45936  ? 74  ASP P CA   1 
ATOM   54166  C C    . ASP P  2 72  ? -146.55007 0.93584    -88.39832  1.000 81.75036  ? 74  ASP P C    1 
ATOM   54167  O O    . ASP P  2 72  ? -146.54813 -0.23420   -88.79471  1.000 80.16747  ? 74  ASP P O    1 
ATOM   54168  C CB   . ASP P  2 72  ? -144.25017 1.16760    -87.42630  1.000 79.46527  ? 74  ASP P CB   1 
ATOM   54169  C CG   . ASP P  2 72  ? -143.71873 2.18192    -88.40988  1.000 95.97277  ? 74  ASP P CG   1 
ATOM   54170  O OD1  . ASP P  2 72  ? -144.03545 3.38076    -88.25465  1.000 94.48645  ? 74  ASP P OD1  1 
ATOM   54171  O OD2  . ASP P  2 72  ? -142.98574 1.77935    -89.33862  1.000 94.34698  ? 74  ASP P OD2  1 
ATOM   54172  H H    . ASP P  2 72  ? -145.67371 -0.20314   -85.94280  1.000 76.46610  ? 74  ASP P H    1 
ATOM   54173  H HA   . ASP P  2 72  ? -145.91781 2.26430    -86.96712  1.000 82.61072  ? 74  ASP P HA   1 
ATOM   54174  H HB2  . ASP P  2 72  ? -143.77007 1.27849    -86.59077  1.000 95.81781  ? 74  ASP P HB2  1 
ATOM   54175  H HB3  . ASP P  2 72  ? -144.08604 0.28278    -87.78833  1.000 95.81781  ? 74  ASP P HB3  1 
ATOM   54176  N N    . ASN P  2 73  ? -147.24990 1.90401    -88.99279  1.000 89.72207  ? 75  ASN P N    1 
ATOM   54177  C CA   . ASN P  2 73  ? -147.95810 1.62285    -90.23634  1.000 87.82736  ? 75  ASN P CA   1 
ATOM   54178  C C    . ASN P  2 73  ? -146.99442 1.12419    -91.30509  1.000 98.56324  ? 75  ASN P C    1 
ATOM   54179  O O    . ASN P  2 73  ? -147.27369 0.13576    -91.99469  1.000 101.98397 ? 75  ASN P O    1 
ATOM   54180  C CB   . ASN P  2 73  ? -148.69011 2.87658    -90.71784  1.000 81.40786  ? 75  ASN P CB   1 
ATOM   54181  H H    . ASN P  2 73  ? -147.32756 2.71001    -88.70310  1.000 108.12598 ? 75  ASN P H    1 
ATOM   54182  H HA   . ASN P  2 73  ? -148.62092 0.93312    -90.07551  1.000 105.85232 ? 75  ASN P HA   1 
ATOM   54183  N N    . THR P  2 74  ? -145.83903 1.77765    -91.43191  1.000 113.56971 ? 76  THR P N    1 
ATOM   54184  C CA   . THR P  2 74  ? -144.92437 1.47623    -92.52710  1.000 114.77301 ? 76  THR P CA   1 
ATOM   54185  C C    . THR P  2 74  ? -144.31101 0.08741    -92.38622  1.000 118.09469 ? 76  THR P C    1 
ATOM   54186  O O    . THR P  2 74  ? -144.33364 -0.70736   -93.33314  1.000 120.94455 ? 76  THR P O    1 
ATOM   54187  C CB   . THR P  2 74  ? -143.82169 2.53442    -92.59031  1.000 109.53624 ? 76  THR P CB   1 
ATOM   54188  H H    . THR P  2 74  ? -145.56434 2.39535    -90.90031  1.000 136.74314 ? 76  THR P H    1 
ATOM   54189  H HA   . THR P  2 74  ? -145.42655 1.49804    -93.35670  1.000 138.18709 ? 76  THR P HA   1 
ATOM   54190  N N    . LYS P  2 75  ? -143.74583 -0.21940   -91.22056  1.000 115.65200 ? 77  LYS P N    1 
ATOM   54191  C CA   . LYS P  2 75  ? -142.96111 -1.42900   -91.02574  1.000 110.48818 ? 77  LYS P CA   1 
ATOM   54192  C C    . LYS P  2 75  ? -143.56476 -2.29698   -89.93007  1.000 100.51412 ? 77  LYS P C    1 
ATOM   54193  O O    . LYS P  2 75  ? -144.33702 -1.82756   -89.09195  1.000 98.13848  ? 77  LYS P O    1 
ATOM   54194  C CB   . LYS P  2 75  ? -141.50869 -1.08457   -90.66235  1.000 102.58907 ? 77  LYS P CB   1 
ATOM   54195  H H    . LYS P  2 75  ? -143.80592 0.26949    -90.51559  1.000 139.24189 ? 77  LYS P H    1 
ATOM   54196  H HA   . LYS P  2 75  ? -142.97022 -1.94381   -91.84781  1.000 133.04530 ? 77  LYS P HA   1 
ATOM   54197  N N    . ASN P  2 76  ? -143.19260 -3.57895   -89.93475  1.000 78.34185  ? 78  ASN P N    1 
ATOM   54198  C CA   . ASN P  2 76  ? -143.65526 -4.51300   -88.90603  1.000 67.74470  ? 78  ASN P CA   1 
ATOM   54199  C C    . ASN P  2 76  ? -142.82873 -4.29970   -87.64021  1.000 60.17877  ? 78  ASN P C    1 
ATOM   54200  O O    . ASN P  2 76  ? -141.92290 -5.06630   -87.30292  1.000 55.62608  ? 78  ASN P O    1 
ATOM   54201  C CB   . ASN P  2 76  ? -143.55864 -5.95370   -89.38892  1.000 73.01338  ? 78  ASN P CB   1 
ATOM   54202  C CG   . ASN P  2 76  ? -144.79018 -6.39631   -90.15759  1.000 80.59711  ? 78  ASN P CG   1 
ATOM   54203  O OD1  . ASN P  2 76  ? -145.81149 -5.70744   -90.17514  1.000 74.58232  ? 78  ASN P OD1  1 
ATOM   54204  N ND2  . ASN P  2 76  ? -144.70052 -7.55716   -90.79531  1.000 73.69236  ? 78  ASN P ND2  1 
ATOM   54205  H H    . ASN P  2 76  ? -142.67321 -3.93112   -90.52281  1.000 94.46971  ? 78  ASN P H    1 
ATOM   54206  H HA   . ASN P  2 76  ? -144.58448 -4.31655   -88.70893  1.000 81.75313  ? 78  ASN P HA   1 
ATOM   54207  H HB2  . ASN P  2 76  ? -142.79114 -6.04002   -89.97577  1.000 88.07554  ? 78  ASN P HB2  1 
ATOM   54208  H HB3  . ASN P  2 76  ? -143.45710 -6.53853   -88.62174  1.000 88.07554  ? 78  ASN P HB3  1 
ATOM   54209  H HD21 . ASN P  2 76  ? -143.97229 -8.01311   -90.75806  1.000 88.89032  ? 78  ASN P HD21 1 
ATOM   54210  H HD22 . ASN P  2 76  ? -145.37066 -7.85324   -91.24569  1.000 88.89032  ? 78  ASN P HD22 1 
ATOM   54211  N N    . THR P  2 77  ? -143.16023 -3.23258   -86.92130  1.000 55.14451  ? 79  THR P N    1 
ATOM   54212  C CA   . THR P  2 77  ? -142.49059 -2.89595   -85.67240  1.000 50.46003  ? 79  THR P CA   1 
ATOM   54213  C C    . THR P  2 77  ? -143.54985 -2.46194   -84.67241  1.000 45.18995  ? 79  THR P C    1 
ATOM   54214  O O    . THR P  2 77  ? -144.40943 -1.63802   -84.99726  1.000 47.06252  ? 79  THR P O    1 
ATOM   54215  C CB   . THR P  2 77  ? -141.44953 -1.79014   -85.88898  1.000 52.80850  ? 79  THR P CB   1 
ATOM   54216  O OG1  . THR P  2 77  ? -140.41651 -2.27207   -86.76008  1.000 51.27913  ? 79  THR P OG1  1 
ATOM   54217  C CG2  . THR P  2 77  ? -140.82817 -1.35230   -84.56954  1.000 46.54172  ? 79  THR P CG2  1 
ATOM   54218  H H    . THR P  2 77  ? -143.78079 -2.67904   -87.14064  1.000 66.63289  ? 79  THR P H    1 
ATOM   54219  H HA   . THR P  2 77  ? -142.02766 -3.66839   -85.31192  1.000 61.01152  ? 79  THR P HA   1 
ATOM   54220  H HB   . THR P  2 77  ? -141.88355 -1.01876   -86.28584  1.000 63.82969  ? 79  THR P HB   1 
ATOM   54221  H HG1  . THR P  2 77  ? -139.83237 -1.67833   -86.86899  1.000 61.99445  ? 79  THR P HG1  1 
ATOM   54222  H HG21 . THR P  2 77  ? -140.16367 -0.66368   -84.72811  1.000 53.55262  ? 79  THR P HG21 1 
ATOM   54223  H HG22 . THR P  2 77  ? -141.51358 -0.99884   -83.98117  1.000 53.55262  ? 79  THR P HG22 1 
ATOM   54224  H HG23 . THR P  2 77  ? -140.40112 -2.10820   -84.13694  1.000 53.55262  ? 79  THR P HG23 1 
ATOM   54225  N N    . VAL P  2 78  ? -143.49586 -3.02682   -83.46691  1.000 42.06044  ? 80  VAL P N    1 
ATOM   54226  C CA   . VAL P  2 78  ? -144.45886 -2.72102   -82.41772  1.000 50.76979  ? 80  VAL P CA   1 
ATOM   54227  C C    . VAL P  2 78  ? -143.71537 -2.15719   -81.21673  1.000 46.81665  ? 80  VAL P C    1 
ATOM   54228  O O    . VAL P  2 78  ? -142.58318 -2.55016   -80.91481  1.000 40.05724  ? 80  VAL P O    1 
ATOM   54229  C CB   . VAL P  2 78  ? -145.29461 -3.95130   -81.99650  1.000 44.64466  ? 80  VAL P CB   1 
ATOM   54230  C CG1  . VAL P  2 78  ? -146.30849 -4.30179   -83.07523  1.000 45.78808  ? 80  VAL P CG1  1 
ATOM   54231  C CG2  . VAL P  2 78  ? -144.39183 -5.13454   -81.69298  1.000 43.78757  ? 80  VAL P CG2  1 
ATOM   54232  H H    . VAL P  2 78  ? -142.89922 -3.59979   -83.23171  1.000 50.21004  ? 80  VAL P H    1 
ATOM   54233  H HA   . VAL P  2 78  ? -145.06869 -2.04579   -82.75398  1.000 61.38324  ? 80  VAL P HA   1 
ATOM   54234  H HB   . VAL P  2 78  ? -145.78285 -3.73622   -81.18640  1.000 54.03308  ? 80  VAL P HB   1 
ATOM   54235  H HG11 . VAL P  2 78  ? -146.84036 -5.05567   -82.77577  1.000 55.40518  ? 80  VAL P HG11 1 
ATOM   54236  H HG12 . VAL P  2 78  ? -146.88094 -3.53454   -83.23186  1.000 55.40518  ? 80  VAL P HG12 1 
ATOM   54237  H HG13 . VAL P  2 78  ? -145.83557 -4.53343   -83.88984  1.000 55.40518  ? 80  VAL P HG13 1 
ATOM   54238  H HG21 . VAL P  2 78  ? -144.93854 -5.88515   -81.41263  1.000 53.00457  ? 80  VAL P HG21 1 
ATOM   54239  H HG22 . VAL P  2 78  ? -143.89616 -5.36716   -82.49367  1.000 53.00457  ? 80  VAL P HG22 1 
ATOM   54240  H HG23 . VAL P  2 78  ? -143.77770 -4.88934   -80.98332  1.000 53.00457  ? 80  VAL P HG23 1 
ATOM   54241  N N    . TYR P  2 79  ? -144.37726 -1.23648   -80.52331  1.000 50.11948  ? 81  TYR P N    1 
ATOM   54242  C CA   . TYR P  2 79  ? -143.82081 -0.52430   -79.38425  1.000 43.13066  ? 81  TYR P CA   1 
ATOM   54243  C C    . TYR P  2 79  ? -144.69909 -0.76022   -78.16586  1.000 37.68960  ? 81  TYR P C    1 
ATOM   54244  O O    . TYR P  2 79  ? -145.92758 -0.69128   -78.25819  1.000 41.57152  ? 81  TYR P O    1 
ATOM   54245  C CB   . TYR P  2 79  ? -143.73109 0.97136    -79.68470  1.000 43.78029  ? 81  TYR P CB   1 
ATOM   54246  C CG   . TYR P  2 79  ? -142.89459 1.29682    -80.89939  1.000 54.29604  ? 81  TYR P CG   1 
ATOM   54247  C CD1  . TYR P  2 79  ? -141.53369 1.53142    -80.77785  1.000 51.35163  ? 81  TYR P CD1  1 
ATOM   54248  C CD2  . TYR P  2 79  ? -143.46175 1.36717    -82.16635  1.000 52.91714  ? 81  TYR P CD2  1 
ATOM   54249  C CE1  . TYR P  2 79  ? -140.75871 1.82909    -81.87779  1.000 54.34185  ? 81  TYR P CE1  1 
ATOM   54250  C CE2  . TYR P  2 79  ? -142.69093 1.66454    -83.27705  1.000 51.52093  ? 81  TYR P CE2  1 
ATOM   54251  C CZ   . TYR P  2 79  ? -141.33810 1.89467    -83.12371  1.000 54.45343  ? 81  TYR P CZ   1 
ATOM   54252  O OH   . TYR P  2 79  ? -140.55149 2.19254    -84.21349  1.000 68.73647  ? 81  TYR P OH   1 
ATOM   54253  H H    . TYR P  2 79  ? -145.18400 -0.99903   -80.70328  1.000 60.60287  ? 81  TYR P H    1 
ATOM   54254  H HA   . TYR P  2 79  ? -142.93055 -0.85280   -79.18321  1.000 52.21628  ? 81  TYR P HA   1 
ATOM   54255  H HB2  . TYR P  2 79  ? -144.62557 1.31265    -79.84067  1.000 52.99584  ? 81  TYR P HB2  1 
ATOM   54256  H HB3  . TYR P  2 79  ? -143.33326 1.41966    -78.92204  1.000 52.99584  ? 81  TYR P HB3  1 
ATOM   54257  H HD1  . TYR P  2 79  ? -141.13626 1.48709    -79.93822  1.000 62.08144  ? 81  TYR P HD1  1 
ATOM   54258  H HD2  . TYR P  2 79  ? -144.37291 1.21212    -82.26946  1.000 63.96005  ? 81  TYR P HD2  1 
ATOM   54259  H HE1  . TYR P  2 79  ? -139.84732 1.98507    -81.77813  1.000 65.66970  ? 81  TYR P HE1  1 
ATOM   54260  H HE2  . TYR P  2 79  ? -143.08123 1.70899    -84.12002  1.000 62.28460  ? 81  TYR P HE2  1 
ATOM   54261  H HH   . TYR P  2 79  ? -141.02121 2.21418    -84.90954  1.000 82.94325  ? 81  TYR P HH   1 
ATOM   54262  N N    . LEU P  2 80  ? -144.07057 -1.03966   -77.02497  1.000 41.01450  ? 82  LEU P N    1 
ATOM   54263  C CA   . LEU P  2 80  ? -144.78299 -1.25015   -75.76777  1.000 39.12209  ? 82  LEU P CA   1 
ATOM   54264  C C    . LEU P  2 80  ? -144.35201 -0.18130   -74.77363  1.000 38.34902  ? 82  LEU P C    1 
ATOM   54265  O O    . LEU P  2 80  ? -143.21737 -0.20061   -74.28331  1.000 34.41523  ? 82  LEU P O    1 
ATOM   54266  C CB   . LEU P  2 80  ? -144.52213 -2.64455   -75.20396  1.000 36.24125  ? 82  LEU P CB   1 
ATOM   54267  C CG   . LEU P  2 80  ? -145.35641 -3.00548   -73.97200  1.000 36.02179  ? 82  LEU P CG   1 
ATOM   54268  C CD1  . LEU P  2 80  ? -146.83986 -2.98959   -74.30120  1.000 36.05744  ? 82  LEU P CD1  1 
ATOM   54269  C CD2  . LEU P  2 80  ? -144.95248 -4.36603   -73.42992  1.000 36.47481  ? 82  LEU P CD2  1 
ATOM   54270  H H    . LEU P  2 80  ? -143.21667 -1.11350   -76.95428  1.000 49.67689  ? 82  LEU P H    1 
ATOM   54271  H HA   . LEU P  2 80  ? -145.73438 -1.15534   -75.93134  1.000 47.40599  ? 82  LEU P HA   1 
ATOM   54272  H HB2  . LEU P  2 80  ? -144.72168 -3.29690   -75.89353  1.000 43.94898  ? 82  LEU P HB2  1 
ATOM   54273  H HB3  . LEU P  2 80  ? -143.58740 -2.70387   -74.95165  1.000 43.94898  ? 82  LEU P HB3  1 
ATOM   54274  H HG   . LEU P  2 80  ? -145.19266 -2.34275   -73.28290  1.000 43.68563  ? 82  LEU P HG   1 
ATOM   54275  H HD11 . LEU P  2 80  ? -147.34159 -3.24163   -73.51023  1.000 43.72842  ? 82  LEU P HD11 1 
ATOM   54276  H HD12 . LEU P  2 80  ? -147.09154 -2.09579   -74.58169  1.000 43.72842  ? 82  LEU P HD12 1 
ATOM   54277  H HD13 . LEU P  2 80  ? -147.01130 -3.62145   -75.01693  1.000 43.72842  ? 82  LEU P HD13 1 
ATOM   54278  H HD21 . LEU P  2 80  ? -145.48785 -4.56526   -72.64596  1.000 44.22926  ? 82  LEU P HD21 1 
ATOM   54279  H HD22 . LEU P  2 80  ? -145.10528 -5.03658   -74.11396  1.000 44.22926  ? 82  LEU P HD22 1 
ATOM   54280  H HD23 . LEU P  2 80  ? -144.01241 -4.34469   -73.19178  1.000 44.22926  ? 82  LEU P HD23 1 
ATOM   54281  N N    . GLN P  2 81  ? -145.26684 0.73145    -74.46429  1.000 36.05509  ? 83  GLN P N    1 
ATOM   54282  C CA   . GLN P  2 81  ? -145.00985 1.82568    -73.53337  1.000 39.47092  ? 83  GLN P CA   1 
ATOM   54283  C C    . GLN P  2 81  ? -145.43364 1.37578    -72.14093  1.000 38.88910  ? 83  GLN P C    1 
ATOM   54284  O O    . GLN P  2 81  ? -146.62323 1.34970    -71.82023  1.000 41.71365  ? 83  GLN P O    1 
ATOM   54285  C CB   . GLN P  2 81  ? -145.76139 3.07493    -73.97591  1.000 36.25783  ? 83  GLN P CB   1 
ATOM   54286  C CG   . GLN P  2 81  ? -145.43459 4.30630    -73.17063  1.000 45.33946  ? 83  GLN P CG   1 
ATOM   54287  C CD   . GLN P  2 81  ? -143.99854 4.73619    -73.34542  1.000 42.69242  ? 83  GLN P CD   1 
ATOM   54288  O OE1  . GLN P  2 81  ? -143.60643 5.20682    -74.41435  1.000 43.37445  ? 83  GLN P OE1  1 
ATOM   54289  N NE2  . GLN P  2 81  ? -143.19873 4.56902    -72.29667  1.000 43.93430  ? 83  GLN P NE2  1 
ATOM   54290  H H    . GLN P  2 81  ? -146.06345 0.73889    -74.78827  1.000 43.72560  ? 83  GLN P H    1 
ATOM   54291  H HA   . GLN P  2 81  ? -144.06078 2.02484    -73.51100  1.000 47.82460  ? 83  GLN P HA   1 
ATOM   54292  H HB2  . GLN P  2 81  ? -145.53816 3.26014    -74.90152  1.000 43.96888  ? 83  GLN P HB2  1 
ATOM   54293  H HB3  . GLN P  2 81  ? -146.71365 2.91106    -73.89069  1.000 43.96888  ? 83  GLN P HB3  1 
ATOM   54294  H HG2  . GLN P  2 81  ? -146.00579 5.03565    -73.45817  1.000 54.86684  ? 83  GLN P HG2  1 
ATOM   54295  H HG3  . GLN P  2 81  ? -145.58228 4.12018    -72.23018  1.000 54.86684  ? 83  GLN P HG3  1 
ATOM   54296  H HE21 . GLN P  2 81  ? -143.50871 4.23144    -71.56897  1.000 53.18065  ? 83  GLN P HE21 1 
ATOM   54297  H HE22 . GLN P  2 81  ? -142.37136 4.79846    -72.34597  1.000 53.18065  ? 83  GLN P HE22 1 
ATOM   54298  N N    . MET P  2 82  ? -144.46090 1.01184    -71.30859  1.000 40.49042  ? 84  MET P N    1 
ATOM   54299  C CA   . MET P  2 82  ? -144.74114 0.59071    -69.94289  1.000 41.81239  ? 84  MET P CA   1 
ATOM   54300  C C    . MET P  2 82  ? -144.62221 1.78877    -69.00995  1.000 47.16741  ? 84  MET P C    1 
ATOM   54301  O O    . MET P  2 82  ? -143.54124 2.37586    -68.88232  1.000 45.60958  ? 84  MET P O    1 
ATOM   54302  C CB   . MET P  2 82  ? -143.78182 -0.50045   -69.48069  1.000 43.23126  ? 84  MET P CB   1 
ATOM   54303  C CG   . MET P  2 82  ? -143.40188 -1.52247   -70.51798  1.000 44.98944  ? 84  MET P CG   1 
ATOM   54304  S SD   . MET P  2 82  ? -142.42757 -2.79525   -69.69764  1.000 46.35427  ? 84  MET P SD   1 
ATOM   54305  C CE   . MET P  2 82  ? -141.77260 -3.65737   -71.09386  1.000 42.22719  ? 84  MET P CE   1 
ATOM   54306  H H    . MET P  2 82  ? -143.62608 1.00112    -71.51489  1.000 49.04799  ? 84  MET P H    1 
ATOM   54307  H HA   . MET P  2 82  ? -145.64255 0.23302    -69.92232  1.000 50.63436  ? 84  MET P HA   1 
ATOM   54308  H HB2  . MET P  2 82  ? -142.96217 -0.07714   -69.18088  1.000 52.33700  ? 84  MET P HB2  1 
ATOM   54309  H HB3  . MET P  2 82  ? -144.19672 -0.97807   -68.74541  1.000 52.33700  ? 84  MET P HB3  1 
ATOM   54310  H HG2  . MET P  2 82  ? -144.19762 -1.92375   -70.90096  1.000 54.44681  ? 84  MET P HG2  1 
ATOM   54311  H HG3  . MET P  2 82  ? -142.86942 -1.11013   -71.21610  1.000 54.44681  ? 84  MET P HG3  1 
ATOM   54312  H HE1  . MET P  2 82  ? -141.17311 -4.35345   -70.78245  1.000 51.13212  ? 84  MET P HE1  1 
ATOM   54313  H HE2  . MET P  2 82  ? -142.50472 -4.05071   -71.59404  1.000 51.13212  ? 84  MET P HE2  1 
ATOM   54314  H HE3  . MET P  2 82  ? -141.28877 -3.03022   -71.65376  1.000 51.13212  ? 84  MET P HE3  1 
ATOM   54315  N N    . ASN P  2 83  ? -145.71790 2.13270    -68.34492  1.000 38.69224  ? 85  ASN P N    1 
ATOM   54316  C CA   . ASN P  2 83  ? -145.73344 3.20981    -67.37076  1.000 43.15307  ? 85  ASN P CA   1 
ATOM   54317  C C    . ASN P  2 83  ? -145.98684 2.64667    -65.97913  1.000 42.32246  ? 85  ASN P C    1 
ATOM   54318  O O    . ASN P  2 83  ? -146.44187 1.51149    -65.81675  1.000 38.56944  ? 85  ASN P O    1 
ATOM   54319  C CB   . ASN P  2 83  ? -146.79655 4.25138    -67.73258  1.000 37.51163  ? 85  ASN P CB   1 
ATOM   54320  C CG   . ASN P  2 83  ? -146.47809 4.97916    -69.02613  1.000 36.51253  ? 85  ASN P CG   1 
ATOM   54321  O OD1  . ASN P  2 83  ? -145.48796 4.68276    -69.69059  1.000 40.19853  ? 85  ASN P OD1  1 
ATOM   54322  N ND2  . ASN P  2 83  ? -147.31834 5.93488    -69.38842  1.000 41.50965  ? 85  ASN P ND2  1 
ATOM   54323  H H    . ASN P  2 83  ? -146.47996 1.74685    -68.44478  1.000 46.89017  ? 85  ASN P H    1 
ATOM   54324  H HA   . ASN P  2 83  ? -144.87265 3.65679    -67.35854  1.000 52.24318  ? 85  ASN P HA   1 
ATOM   54325  H HB2  . ASN P  2 83  ? -147.65232 3.80739    -67.83950  1.000 45.47344  ? 85  ASN P HB2  1 
ATOM   54326  H HB3  . ASN P  2 83  ? -146.85073 4.90952    -67.02208  1.000 45.47344  ? 85  ASN P HB3  1 
ATOM   54327  H HD21 . ASN P  2 83  ? -147.18085 6.37614    -70.11367  1.000 50.27107  ? 85  ASN P HD21 1 
ATOM   54328  H HD22 . ASN P  2 83  ? -148.00196 6.11482    -68.89864  1.000 50.27107  ? 85  ASN P HD22 1 
ATOM   54329  N N    . SER P  2 84  ? -145.66428 3.46093    -64.97427  1.000 39.30644  ? 86  SER P N    1 
ATOM   54330  C CA   . SER P  2 84  ? -145.87732 3.11690    -63.57014  1.000 39.84409  ? 86  SER P CA   1 
ATOM   54331  C C    . SER P  2 84  ? -145.40467 1.69498    -63.27283  1.000 48.56703  ? 86  SER P C    1 
ATOM   54332  O O    . SER P  2 84  ? -146.14281 0.86113    -62.74114  1.000 44.84079  ? 86  SER P O    1 
ATOM   54333  C CB   . SER P  2 84  ? -147.34720 3.30010    -63.19255  1.000 41.69446  ? 86  SER P CB   1 
ATOM   54334  O OG   . SER P  2 84  ? -147.56840 2.97816    -61.83242  1.000 51.30361  ? 86  SER P OG   1 
ATOM   54335  H H    . SER P  2 84  ? -145.31175 4.23766    -65.08384  1.000 47.62721  ? 86  SER P H    1 
ATOM   54336  H HA   . SER P  2 84  ? -145.34620 3.71534    -63.02180  1.000 46.60921  ? 86  SER P HA   1 
ATOM   54337  H HB2  . SER P  2 84  ? -147.59735 4.22537    -63.34156  1.000 50.49284  ? 86  SER P HB2  1 
ATOM   54338  H HB3  . SER P  2 84  ? -147.88933 2.71658    -63.74617  1.000 50.49284  ? 86  SER P HB3  1 
ATOM   54339  H HG   . SER P  2 84  ? -147.39556 2.16732    -61.69732  1.000 62.02382  ? 86  SER P HG   1 
ATOM   54340  N N    . LEU P  2 85  ? -144.14790 1.42441    -63.61904  1.000 44.49230  ? 87  LEU P N    1 
ATOM   54341  C CA   . LEU P  2 85  ? -143.59167 0.09017    -63.44025  1.000 43.03771  ? 87  LEU P CA   1 
ATOM   54342  C C    . LEU P  2 85  ? -143.35910 -0.20461   -61.96313  1.000 44.18423  ? 87  LEU P C    1 
ATOM   54343  O O    . LEU P  2 85  ? -142.90011 0.65389    -61.20323  1.000 43.29527  ? 87  LEU P O    1 
ATOM   54344  C CB   . LEU P  2 85  ? -142.28181 -0.04654   -64.21680  1.000 41.35039  ? 87  LEU P CB   1 
ATOM   54345  C CG   . LEU P  2 85  ? -142.44914 -0.18098   -65.73049  1.000 42.19242  ? 87  LEU P CG   1 
ATOM   54346  C CD1  . LEU P  2 85  ? -141.16749 0.15216    -66.47175  1.000 41.60789  ? 87  LEU P CD1  1 
ATOM   54347  C CD2  . LEU P  2 85  ? -142.90646 -1.58447   -66.07800  1.000 40.92738  ? 87  LEU P CD2  1 
ATOM   54348  H H    . LEU P  2 85  ? -143.60028 1.99438    -63.95795  1.000 53.85025  ? 87  LEU P H    1 
ATOM   54349  H HA   . LEU P  2 85  ? -144.21804 -0.56627   -63.78327  1.000 52.10474  ? 87  LEU P HA   1 
ATOM   54350  H HB2  . LEU P  2 85  ? -141.74182 0.74194    -64.05059  1.000 50.07996  ? 87  LEU P HB2  1 
ATOM   54351  H HB3  . LEU P  2 85  ? -141.81852 -0.83837   -63.90175  1.000 50.07996  ? 87  LEU P HB3  1 
ATOM   54352  H HG   . LEU P  2 85  ? -143.12193 0.45434    -66.02138  1.000 51.09040  ? 87  LEU P HG   1 
ATOM   54353  H HD11 . LEU P  2 85  ? -141.32888 0.08819    -67.42609  1.000 50.38896  ? 87  LEU P HD11 1 
ATOM   54354  H HD12 . LEU P  2 85  ? -140.89522 1.05439    -66.24207  1.000 50.38896  ? 87  LEU P HD12 1 
ATOM   54355  H HD13 . LEU P  2 85  ? -140.47825 -0.47813   -66.20985  1.000 50.38896  ? 87  LEU P HD13 1 
ATOM   54356  H HD21 . LEU P  2 85  ? -143.00162 -1.65633   -67.04065  1.000 49.57234  ? 87  LEU P HD21 1 
ATOM   54357  H HD22 . LEU P  2 85  ? -142.24443 -2.21947   -65.76274  1.000 49.57234  ? 87  LEU P HD22 1 
ATOM   54358  H HD23 . LEU P  2 85  ? -143.75903 -1.75442   -65.64773  1.000 49.57234  ? 87  LEU P HD23 1 
ATOM   54359  N N    . LYS P  2 86  ? -143.68107 -1.42894   -61.56168  1.000 40.78199  ? 88  LYS P N    1 
ATOM   54360  C CA   . LYS P  2 86  ? -143.54743 -1.90136   -60.19488  1.000 38.63731  ? 88  LYS P CA   1 
ATOM   54361  C C    . LYS P  2 86  ? -142.61037 -3.10107   -60.15009  1.000 42.20954  ? 88  LYS P C    1 
ATOM   54362  O O    . LYS P  2 86  ? -142.36059 -3.74491   -61.17610  1.000 34.18530  ? 88  LYS P O    1 
ATOM   54363  C CB   . LYS P  2 86  ? -144.91003 -2.30101   -59.60975  1.000 49.42525  ? 88  LYS P CB   1 
ATOM   54364  C CG   . LYS P  2 86  ? -146.02058 -1.29129   -59.83720  1.000 57.14879  ? 88  LYS P CG   1 
ATOM   54365  C CD   . LYS P  2 86  ? -147.38611 -1.96727   -59.87010  1.000 67.70612  ? 88  LYS P CD   1 
ATOM   54366  C CE   . LYS P  2 86  ? -148.46027 -1.06352   -59.28090  1.000 67.90754  ? 88  LYS P CE   1 
ATOM   54367  N NZ   . LYS P  2 86  ? -148.45050 0.28764    -59.91269  1.000 59.89340  ? 88  LYS P NZ   1 
ATOM   54368  H H    . LYS P  2 86  ? -143.99378 -2.03007   -62.09126  1.000 49.39787  ? 88  LYS P H    1 
ATOM   54369  H HA   . LYS P  2 86  ? -143.17789 -1.19260   -59.64533  1.000 46.82427  ? 88  LYS P HA   1 
ATOM   54370  H HB2  . LYS P  2 86  ? -145.18712 -3.13639   -60.01748  1.000 59.76979  ? 88  LYS P HB2  1 
ATOM   54371  H HB3  . LYS P  2 86  ? -144.81188 -2.41599   -58.65160  1.000 59.76979  ? 88  LYS P HB3  1 
ATOM   54372  H HG2  . LYS P  2 86  ? -146.01820 -0.64222   -59.11636  1.000 69.03804  ? 88  LYS P HG2  1 
ATOM   54373  H HG3  . LYS P  2 86  ? -145.88034 -0.84430   -60.68657  1.000 69.03804  ? 88  LYS P HG3  1 
ATOM   54374  H HD2  . LYS P  2 86  ? -147.62469 -2.16817   -60.78858  1.000 81.70683  ? 88  LYS P HD2  1 
ATOM   54375  H HD3  . LYS P  2 86  ? -147.35406 -2.78491   -59.34921  1.000 81.70683  ? 88  LYS P HD3  1 
ATOM   54376  H HE2  . LYS P  2 86  ? -149.33178 -1.46265   -59.42944  1.000 81.94854  ? 88  LYS P HE2  1 
ATOM   54377  H HE3  . LYS P  2 86  ? -148.30236 -0.95596   -58.32990  1.000 81.94854  ? 88  LYS P HE3  1 
ATOM   54378  H HZ1  . LYS P  2 86  ? -149.17847 0.74059    -59.67392  1.000 72.33156  ? 88  LYS P HZ1  1 
ATOM   54379  H HZ2  . LYS P  2 86  ? -147.73008 0.74045    -59.65183  1.000 72.33156  ? 88  LYS P HZ2  1 
ATOM   54380  H HZ3  . LYS P  2 86  ? -148.43699 0.20910    -60.79912  1.000 72.33156  ? 88  LYS P HZ3  1 
ATOM   54381  N N    . PRO P  2 87  ? -142.07604 -3.43483   -58.97322  1.000 46.45993  ? 89  PRO P N    1 
ATOM   54382  C CA   . PRO P  2 87  ? -141.20121 -4.61476   -58.88504  1.000 38.58074  ? 89  PRO P CA   1 
ATOM   54383  C C    . PRO P  2 87  ? -141.86056 -5.90528   -59.34493  1.000 43.73109  ? 89  PRO P C    1 
ATOM   54384  O O    . PRO P  2 87  ? -141.15191 -6.82612   -59.77105  1.000 44.99565  ? 89  PRO P O    1 
ATOM   54385  C CB   . PRO P  2 87  ? -140.83559 -4.66590   -57.39443  1.000 39.25808  ? 89  PRO P CB   1 
ATOM   54386  C CG   . PRO P  2 87  ? -140.95068 -3.26277   -56.93289  1.000 38.22298  ? 89  PRO P CG   1 
ATOM   54387  C CD   . PRO P  2 87  ? -142.09257 -2.66343   -57.71667  1.000 45.14958  ? 89  PRO P CD   1 
ATOM   54388  H HA   . PRO P  2 87  ? -140.39950 -4.46632   -59.41052  1.000 46.75637  ? 89  PRO P HA   1 
ATOM   54389  H HB2  . PRO P  2 87  ? -141.45642 -5.24084   -56.92016  1.000 47.56918  ? 89  PRO P HB2  1 
ATOM   54390  H HB3  . PRO P  2 87  ? -139.92963 -4.99519   -57.28623  1.000 47.56918  ? 89  PRO P HB3  1 
ATOM   54391  H HG2  . PRO P  2 87  ? -141.14053 -3.24573   -55.98180  1.000 45.10702  ? 89  PRO P HG2  1 
ATOM   54392  H HG3  . PRO P  2 87  ? -140.12360 -2.78969   -57.11463  1.000 45.10702  ? 89  PRO P HG3  1 
ATOM   54393  H HD2  . PRO P  2 87  ? -142.93374 -2.78255   -57.24854  1.000 54.63898  ? 89  PRO P HD2  1 
ATOM   54394  H HD3  . PRO P  2 87  ? -141.93830 -1.72106   -57.88709  1.000 54.63898  ? 89  PRO P HD3  1 
ATOM   54395  N N    . GLU P  2 88  ? -143.19295 -6.01030   -59.27400  1.000 41.83136  ? 90  GLU P N    1 
ATOM   54396  C CA   . GLU P  2 88  ? -143.85623 -7.22735   -59.73381  1.000 40.16553  ? 90  GLU P CA   1 
ATOM   54397  C C    . GLU P  2 88  ? -143.89833 -7.33493   -61.25455  1.000 33.58968  ? 90  GLU P C    1 
ATOM   54398  O O    . GLU P  2 88  ? -144.32877 -8.37003   -61.77268  1.000 36.20230  ? 90  GLU P O    1 
ATOM   54399  C CB   . GLU P  2 88  ? -145.28370 -7.32385   -59.17429  1.000 45.71316  ? 90  GLU P CB   1 
ATOM   54400  C CG   . GLU P  2 88  ? -146.00998 -6.00206   -58.95164  1.000 58.33974  ? 90  GLU P CG   1 
ATOM   54401  C CD   . GLU P  2 88  ? -145.73594 -5.41014   -57.57976  1.000 63.06618  ? 90  GLU P CD   1 
ATOM   54402  O OE1  . GLU P  2 88  ? -144.58512 -4.98730   -57.33311  1.000 51.67098  ? 90  GLU P OE1  1 
ATOM   54403  O OE2  . GLU P  2 88  ? -146.66805 -5.37037   -56.75009  1.000 71.83248  ? 90  GLU P OE2  1 
ATOM   54404  H H    . GLU P  2 88  ? -143.72024 -5.40272   -58.96999  1.000 50.65712  ? 90  GLU P H    1 
ATOM   54405  H HA   . GLU P  2 88  ? -143.35928 -7.98491   -59.38733  1.000 48.65812  ? 90  GLU P HA   1 
ATOM   54406  H HB2  . GLU P  2 88  ? -145.81786 -7.84205   -59.79641  1.000 55.31527  ? 90  GLU P HB2  1 
ATOM   54407  H HB3  . GLU P  2 88  ? -145.24237 -7.77510   -58.31664  1.000 55.31527  ? 90  GLU P HB3  1 
ATOM   54408  H HG2  . GLU P  2 88  ? -145.71603 -5.36267   -59.61923  1.000 70.46717  ? 90  GLU P HG2  1 
ATOM   54409  H HG3  . GLU P  2 88  ? -146.96562 -6.14844   -59.03058  1.000 70.46717  ? 90  GLU P HG3  1 
ATOM   54410  N N    . ASP P  2 89  ? -143.47309 -6.30050   -61.97655  1.000 38.35234  ? 91  ASP P N    1 
ATOM   54411  C CA   . ASP P  2 89  ? -143.33314 -6.36962   -63.42432  1.000 38.34972  ? 91  ASP P CA   1 
ATOM   54412  C C    . ASP P  2 89  ? -141.96248 -6.86451   -63.85818  1.000 34.68407  ? 91  ASP P C    1 
ATOM   54413  O O    . ASP P  2 89  ? -141.74332 -7.06805   -65.05738  1.000 29.97282  ? 91  ASP P O    1 
ATOM   54414  C CB   . ASP P  2 89  ? -143.57612 -4.99644   -64.05254  1.000 41.35019  ? 91  ASP P CB   1 
ATOM   54415  C CG   . ASP P  2 89  ? -144.94390 -4.45039   -63.73635  1.000 42.08630  ? 91  ASP P CG   1 
ATOM   54416  O OD1  . ASP P  2 89  ? -145.94651 -5.16223   -63.96889  1.000 45.44516  ? 91  ASP P OD1  1 
ATOM   54417  O OD2  . ASP P  2 89  ? -145.01325 -3.30562   -63.24655  1.000 43.65275  ? 91  ASP P OD2  1 
ATOM   54418  H H    . ASP P  2 89  ? -143.25679 -5.53746   -61.64401  1.000 46.48230  ? 91  ASP P H    1 
ATOM   54419  H HA   . ASP P  2 89  ? -144.00570 -6.97927   -63.76621  1.000 46.47915  ? 91  ASP P HA   1 
ATOM   54420  H HB2  . ASP P  2 89  ? -142.91676 -4.37137   -63.71280  1.000 50.07971  ? 91  ASP P HB2  1 
ATOM   54421  H HB3  . ASP P  2 89  ? -143.49727 -5.07053   -65.01649  1.000 50.07971  ? 91  ASP P HB3  1 
ATOM   54422  N N    . THR P  2 90  ? -141.03529 -7.03867   -62.92038  1.000 35.22792  ? 92  THR P N    1 
ATOM   54423  C CA   . THR P  2 90  ? -139.72014 -7.55855   -63.26087  1.000 29.48876  ? 92  THR P CA   1 
ATOM   54424  C C    . THR P  2 90  ? -139.86397 -8.94850   -63.86046  1.000 31.88591  ? 92  THR P C    1 
ATOM   54425  O O    . THR P  2 90  ? -140.47917 -9.83632   -63.26321  1.000 28.71050  ? 92  THR P O    1 
ATOM   54426  C CB   . THR P  2 90  ? -138.82899 -7.59767   -62.02030  1.000 32.24667  ? 92  THR P CB   1 
ATOM   54427  O OG1  . THR P  2 90  ? -138.59199 -6.25992   -61.56108  1.000 36.13714  ? 92  THR P OG1  1 
ATOM   54428  C CG2  . THR P  2 90  ? -137.49268 -8.27284   -62.32394  1.000 33.78584  ? 92  THR P CG2  1 
ATOM   54429  H H    . THR P  2 90  ? -141.14382 -6.86399   -62.08533  1.000 42.73300  ? 92  THR P H    1 
ATOM   54430  H HA   . THR P  2 90  ? -139.29295 -6.97925   -63.91112  1.000 35.84600  ? 92  THR P HA   1 
ATOM   54431  H HB   . THR P  2 90  ? -139.27140 -8.10977   -61.32537  1.000 39.15550  ? 92  THR P HB   1 
ATOM   54432  H HG1  . THR P  2 90  ? -139.21571 -6.01539   -61.05434  1.000 43.82406  ? 92  THR P HG1  1 
ATOM   54433  H HG21 . THR P  2 90  ? -136.92594 -8.25574   -61.53691  1.000 41.00249  ? 92  THR P HG21 1 
ATOM   54434  H HG22 . THR P  2 90  ? -137.63904 -9.19509   -62.58649  1.000 41.00249  ? 92  THR P HG22 1 
ATOM   54435  H HG23 . THR P  2 90  ? -137.04245 -7.80757   -63.04624  1.000 41.00249  ? 92  THR P HG23 1 
ATOM   54436  N N    . ALA P  2 91  ? -139.29925 -9.13193   -65.04836  1.000 27.13215  ? 93  ALA P N    1 
ATOM   54437  C CA   . ALA P  2 91  ? -139.39227 -10.39875  -65.75853  1.000 28.39432  ? 93  ALA P CA   1 
ATOM   54438  C C    . ALA P  2 91  ? -138.67253 -10.23906  -67.08883  1.000 32.00172  ? 93  ALA P C    1 
ATOM   54439  O O    . ALA P  2 91  ? -138.30580 -9.13079   -67.48972  1.000 27.00104  ? 93  ALA P O    1 
ATOM   54440  C CB   . ALA P  2 91  ? -140.84287 -10.82139  -65.98789  1.000 36.96707  ? 93  ALA P CB   1 
ATOM   54441  H H    . ALA P  2 91  ? -138.85147 -8.52930   -65.46780  1.000 33.01806  ? 93  ALA P H    1 
ATOM   54442  H HA   . ALA P  2 91  ? -138.94593 -11.08891  -65.24340  1.000 34.53268  ? 93  ALA P HA   1 
ATOM   54443  H HB1  . ALA P  2 91  ? -140.85414 -11.66238  -66.47113  1.000 44.81997  ? 93  ALA P HB1  1 
ATOM   54444  H HB2  . ALA P  2 91  ? -141.28045 -10.92768  -65.12875  1.000 44.81997  ? 93  ALA P HB2  1 
ATOM   54445  H HB3  . ALA P  2 91  ? -141.29331 -10.13613  -66.50599  1.000 44.81997  ? 93  ALA P HB3  1 
ATOM   54446  N N    . VAL P  2 92  ? -138.47352 -11.36083  -67.76765  1.000 33.66345  ? 94  VAL P N    1 
ATOM   54447  C CA   . VAL P  2 92  ? -138.04702 -11.35476  -69.15994  1.000 33.01715  ? 94  VAL P CA   1 
ATOM   54448  C C    . VAL P  2 92  ? -139.29456 -11.24183  -70.02442  1.000 29.11099  ? 94  VAL P C    1 
ATOM   54449  O O    . VAL P  2 92  ? -140.23655 -12.02865  -69.87458  1.000 31.24402  ? 94  VAL P O    1 
ATOM   54450  C CB   . VAL P  2 92  ? -137.24526 -12.61997  -69.50134  1.000 32.56195  ? 94  VAL P CB   1 
ATOM   54451  C CG1  . VAL P  2 92  ? -136.77668 -12.57490  -70.94607  1.000 33.28741  ? 94  VAL P CG1  1 
ATOM   54452  C CG2  . VAL P  2 92  ? -136.05936 -12.76212  -68.56821  1.000 37.50683  ? 94  VAL P CG2  1 
ATOM   54453  H H    . VAL P  2 92  ? -138.58028 -12.14856  -67.43950  1.000 40.85563  ? 94  VAL P H    1 
ATOM   54454  H HA   . VAL P  2 92  ? -137.47468 -10.58963  -69.32699  1.000 40.08007  ? 94  VAL P HA   1 
ATOM   54455  H HB   . VAL P  2 92  ? -137.81781 -13.39480  -69.38851  1.000 39.53383  ? 94  VAL P HB   1 
ATOM   54456  H HG11 . VAL P  2 92  ? -136.26350 -13.37564  -71.13675  1.000 40.40438  ? 94  VAL P HG11 1 
ATOM   54457  H HG12 . VAL P  2 92  ? -137.55144 -12.53211  -71.52815  1.000 40.40438  ? 94  VAL P HG12 1 
ATOM   54458  H HG13 . VAL P  2 92  ? -136.22295 -11.78884  -71.07409  1.000 40.40438  ? 94  VAL P HG13 1 
ATOM   54459  H HG21 . VAL P  2 92  ? -135.56757 -13.56471  -68.80252  1.000 45.46768  ? 94  VAL P HG21 1 
ATOM   54460  H HG22 . VAL P  2 92  ? -135.48768 -11.98428  -68.66330  1.000 45.46768  ? 94  VAL P HG22 1 
ATOM   54461  H HG23 . VAL P  2 92  ? -136.38156 -12.82623  -67.65554  1.000 45.46768  ? 94  VAL P HG23 1 
ATOM   54462  N N    . TYR P  2 93  ? -139.30781 -10.25786  -70.91942  1.000 27.22952  ? 95  TYR P N    1 
ATOM   54463  C CA   . TYR P  2 93  ? -140.45646 -9.97598   -71.77239  1.000 26.60628  ? 95  TYR P CA   1 
ATOM   54464  C C    . TYR P  2 93  ? -140.15391 -10.48797  -73.17517  1.000 29.62667  ? 95  TYR P C    1 
ATOM   54465  O O    . TYR P  2 93  ? -139.26584 -9.96508   -73.85436  1.000 44.73282  ? 95  TYR P O    1 
ATOM   54466  C CB   . TYR P  2 93  ? -140.75962 -8.47890   -71.78281  1.000 33.19649  ? 95  TYR P CB   1 
ATOM   54467  C CG   . TYR P  2 93  ? -141.43756 -7.99691   -70.52325  1.000 30.41798  ? 95  TYR P CG   1 
ATOM   54468  C CD1  . TYR P  2 93  ? -140.74699 -7.93294   -69.32255  1.000 29.88448  ? 95  TYR P CD1  1 
ATOM   54469  C CD2  . TYR P  2 93  ? -142.77165 -7.61525   -70.53296  1.000 29.46832  ? 95  TYR P CD2  1 
ATOM   54470  C CE1  . TYR P  2 93  ? -141.36570 -7.49913   -68.16746  1.000 35.52746  ? 95  TYR P CE1  1 
ATOM   54471  C CE2  . TYR P  2 93  ? -143.39810 -7.18144   -69.38532  1.000 27.85726  ? 95  TYR P CE2  1 
ATOM   54472  C CZ   . TYR P  2 93  ? -142.69158 -7.12380   -68.20496  1.000 33.29431  ? 95  TYR P CZ   1 
ATOM   54473  O OH   . TYR P  2 93  ? -143.31313 -6.69412   -67.05489  1.000 34.02669  ? 95  TYR P OH   1 
ATOM   54474  H H    . TYR P  2 93  ? -138.64510 -9.72646   -71.05370  1.000 33.13491  ? 95  TYR P H    1 
ATOM   54475  H HA   . TYR P  2 93  ? -141.23598 -10.44620  -71.43752  1.000 31.77384  ? 95  TYR P HA   1 
ATOM   54476  H HB2  . TYR P  2 93  ? -139.92662 -7.99110   -71.87801  1.000 40.29528  ? 95  TYR P HB2  1 
ATOM   54477  H HB3  . TYR P  2 93  ? -141.34604 -8.28308   -72.53025  1.000 40.29528  ? 95  TYR P HB3  1 
ATOM   54478  H HD1  . TYR P  2 93  ? -139.85261 -8.18639   -69.29506  1.000 36.32086  ? 95  TYR P HD1  1 
ATOM   54479  H HD2  . TYR P  2 93  ? -143.25155 -7.65302   -71.32868  1.000 35.82147  ? 95  TYR P HD2  1 
ATOM   54480  H HE1  . TYR P  2 93  ? -140.89092 -7.46028   -67.36872  1.000 43.09244  ? 95  TYR P HE1  1 
ATOM   54481  H HE2  . TYR P  2 93  ? -144.29291 -6.92900   -69.40769  1.000 33.83667  ? 95  TYR P HE2  1 
ATOM   54482  H HH   . TYR P  2 93  ? -142.89900 -6.97772   -66.38135  1.000 41.29152  ? 95  TYR P HH   1 
ATOM   54483  N N    . TYR P  2 94  ? -140.88529 -11.51233  -73.60473  1.000 34.31469  ? 96  TYR P N    1 
ATOM   54484  C CA   . TYR P  2 94  ? -140.69855 -12.08814  -74.92745  1.000 35.81753  ? 96  TYR P CA   1 
ATOM   54485  C C    . TYR P  2 94  ? -141.62051 -11.40498  -75.92939  1.000 34.90528  ? 96  TYR P C    1 
ATOM   54486  O O    . TYR P  2 94  ? -142.83325 -11.32765  -75.71246  1.000 36.01226  ? 96  TYR P O    1 
ATOM   54487  C CB   . TYR P  2 94  ? -140.99479 -13.58947  -74.93073  1.000 36.95620  ? 96  TYR P CB   1 
ATOM   54488  C CG   . TYR P  2 94  ? -140.26177 -14.40915  -73.89784  1.000 43.31377  ? 96  TYR P CG   1 
ATOM   54489  C CD1  . TYR P  2 94  ? -138.92463 -14.75092  -74.06769  1.000 44.41417  ? 96  TYR P CD1  1 
ATOM   54490  C CD2  . TYR P  2 94  ? -140.91787 -14.87326  -72.76624  1.000 46.18911  ? 96  TYR P CD2  1 
ATOM   54491  C CE1  . TYR P  2 94  ? -138.25754 -15.51655  -73.12424  1.000 38.66259  ? 96  TYR P CE1  1 
ATOM   54492  C CE2  . TYR P  2 94  ? -140.26219 -15.63793  -71.82154  1.000 46.66464  ? 96  TYR P CE2  1 
ATOM   54493  C CZ   . TYR P  2 94  ? -138.93536 -15.95727  -72.00370  1.000 44.79426  ? 96  TYR P CZ   1 
ATOM   54494  O OH   . TYR P  2 94  ? -138.29479 -16.71724  -71.05249  1.000 55.23686  ? 96  TYR P OH   1 
ATOM   54495  H H    . TYR P  2 94  ? -141.50179 -11.89354  -73.14191  1.000 41.63711  ? 96  TYR P H    1 
ATOM   54496  H HA   . TYR P  2 94  ? -139.77492 -11.95047  -75.18985  1.000 43.44052  ? 96  TYR P HA   1 
ATOM   54497  H HB2  . TYR P  2 94  ? -141.94402 -13.71170  -74.77282  1.000 44.80693  ? 96  TYR P HB2  1 
ATOM   54498  H HB3  . TYR P  2 94  ? -140.75490 -13.94409  -75.80113  1.000 44.80693  ? 96  TYR P HB3  1 
ATOM   54499  H HD1  . TYR P  2 94  ? -138.47088 -14.46132  -74.82607  1.000 53.75649  ? 96  TYR P HD1  1 
ATOM   54500  H HD2  . TYR P  2 94  ? -141.81577 -14.66540  -72.64188  1.000 55.88642  ? 96  TYR P HD2  1 
ATOM   54501  H HE1  . TYR P  2 94  ? -137.36084 -15.73191  -73.24446  1.000 46.85459  ? 96  TYR P HE1  1 
ATOM   54502  H HE2  . TYR P  2 94  ? -140.71482 -15.93584  -71.06572  1.000 56.45706  ? 96  TYR P HE2  1 
ATOM   54503  H HH   . TYR P  2 94  ? -138.85472 -17.03111  -70.51067  1.000 66.74372  ? 96  TYR P HH   1 
ATOM   54504  N N    . CYS P  2 95  ? -141.05026 -10.93164  -77.02916  1.000 40.00324  ? 97  CYS P N    1 
ATOM   54505  C CA   . CYS P  2 95  ? -141.85619 -10.49872  -78.15829  1.000 38.81864  ? 97  CYS P CA   1 
ATOM   54506  C C    . CYS P  2 95  ? -142.26180 -11.71135  -78.98787  1.000 40.39247  ? 97  CYS P C    1 
ATOM   54507  O O    . CYS P  2 95  ? -141.58525 -12.74466  -78.98691  1.000 38.75699  ? 97  CYS P O    1 
ATOM   54508  C CB   . CYS P  2 95  ? -141.08778 -9.50524   -79.02920  1.000 41.12020  ? 97  CYS P CB   1 
ATOM   54509  S SG   . CYS P  2 95  ? -141.84847 -9.24969   -80.64742  1.000 54.36280  ? 97  CYS P SG   1 
ATOM   54510  H H    . CYS P  2 95  ? -140.20185 -10.85173  -77.14500  1.000 48.46337  ? 97  CYS P H    1 
ATOM   54511  H HA   . CYS P  2 95  ? -142.65489 -10.04914  -77.84070  1.000 47.04185  ? 97  CYS P HA   1 
ATOM   54512  H HB2  . CYS P  2 95  ? -141.05484 -8.64868   -78.57518  1.000 49.80373  ? 97  CYS P HB2  1 
ATOM   54513  H HB3  . CYS P  2 95  ? -140.18864 -9.84058   -79.17058  1.000 49.80373  ? 97  CYS P HB3  1 
ATOM   54514  N N    . TYR P  2 96  ? -143.37603 -11.58246  -79.70353  1.000 35.77463  ? 98  TYR P N    1 
ATOM   54515  C CA   . TYR P  2 96  ? -143.83776 -12.67686  -80.54443  1.000 38.22598  ? 98  TYR P CA   1 
ATOM   54516  C C    . TYR P  2 96  ? -144.61477 -12.11948  -81.72398  1.000 41.44655  ? 98  TYR P C    1 
ATOM   54517  O O    . TYR P  2 96  ? -145.08568 -10.97961  -81.70455  1.000 42.38032  ? 98  TYR P O    1 
ATOM   54518  C CB   . TYR P  2 96  ? -144.69904 -13.67118  -79.75535  1.000 35.37674  ? 98  TYR P CB   1 
ATOM   54519  C CG   . TYR P  2 96  ? -146.17426 -13.33602  -79.70714  1.000 40.57587  ? 98  TYR P CG   1 
ATOM   54520  C CD1  . TYR P  2 96  ? -146.66278 -12.37839  -78.82799  1.000 41.89422  ? 98  TYR P CD1  1 
ATOM   54521  C CD2  . TYR P  2 96  ? -147.08120 -13.99049  -80.52851  1.000 41.61620  ? 98  TYR P CD2  1 
ATOM   54522  C CE1  . TYR P  2 96  ? -148.01359 -12.07740  -78.77432  1.000 37.11023  ? 98  TYR P CE1  1 
ATOM   54523  C CE2  . TYR P  2 96  ? -148.43286 -13.69590  -80.48139  1.000 40.19644  ? 98  TYR P CE2  1 
ATOM   54524  C CZ   . TYR P  2 96  ? -148.89305 -12.74078  -79.60188  1.000 36.79915  ? 98  TYR P CZ   1 
ATOM   54525  O OH   . TYR P  2 96  ? -150.23777 -12.44719  -79.55343  1.000 36.56251  ? 98  TYR P OH   1 
ATOM   54526  H H    . TYR P  2 96  ? -143.87317 -10.88085  -79.71738  1.000 43.38905  ? 98  TYR P H    1 
ATOM   54527  H HA   . TYR P  2 96  ? -143.06691 -13.15036  -80.89440  1.000 46.33067  ? 98  TYR P HA   1 
ATOM   54528  H HB2  . TYR P  2 96  ? -144.61218 -14.54613  -80.16501  1.000 42.91158  ? 98  TYR P HB2  1 
ATOM   54529  H HB3  . TYR P  2 96  ? -144.37656 -13.69949  -78.84096  1.000 42.91158  ? 98  TYR P HB3  1 
ATOM   54530  H HD1  . TYR P  2 96  ? -146.07246 -11.93133  -78.26536  1.000 50.73255  ? 98  TYR P HD1  1 
ATOM   54531  H HD2  . TYR P  2 96  ? -146.77543 -14.63862  -81.12125  1.000 50.39893  ? 98  TYR P HD2  1 
ATOM   54532  H HE1  . TYR P  2 96  ? -148.32536 -11.43097  -78.18285  1.000 44.99176  ? 98  TYR P HE1  1 
ATOM   54533  H HE2  . TYR P  2 96  ? -149.02766 -14.14082  -81.04101  1.000 48.69521  ? 98  TYR P HE2  1 
ATOM   54534  H HH   . TYR P  2 96  ? -150.37805 -11.83383  -78.99692  1.000 44.33450  ? 98  TYR P HH   1 
ATOM   54535  N N    . GLY P  2 97  ? -144.73165 -12.94133  -82.75615  1.000 36.12393  ? 99  GLY P N    1 
ATOM   54536  C CA   . GLY P  2 97  ? -145.45426 -12.55778  -83.95299  1.000 36.64886  ? 99  GLY P CA   1 
ATOM   54537  C C    . GLY P  2 97  ? -146.16771 -13.75548  -84.53738  1.000 40.74275  ? 99  GLY P C    1 
ATOM   54538  O O    . GLY P  2 97  ? -145.71087 -14.89437  -84.42125  1.000 40.57959  ? 99  GLY P O    1 
ATOM   54539  H H    . GLY P  2 97  ? -144.39787 -13.73333  -82.78663  1.000 43.80820  ? 99  GLY P H    1 
ATOM   54540  H HA2  . GLY P  2 97  ? -146.10920 -11.87514  -83.73862  1.000 44.43812  ? 99  GLY P HA2  1 
ATOM   54541  H HA3  . GLY P  2 97  ? -144.83651 -12.20651  -84.61322  1.000 44.43812  ? 99  GLY P HA3  1 
ATOM   54542  N N    . LEU P  2 98  ? -147.30502 -13.48593  -85.17178  1.000 39.38309  ? 100 LEU P N    1 
ATOM   54543  C CA   . LEU P  2 98  ? -148.14713 -14.52580  -85.74118  1.000 39.26822  ? 100 LEU P CA   1 
ATOM   54544  C C    . LEU P  2 98  ? -148.19993 -14.36203  -87.25220  1.000 45.04052  ? 100 LEU P C    1 
ATOM   54545  O O    . LEU P  2 98  ? -148.53856 -13.28514  -87.75454  1.000 51.57374  ? 100 LEU P O    1 
ATOM   54546  C CB   . LEU P  2 98  ? -149.56048 -14.47507  -85.15754  1.000 36.44815  ? 100 LEU P CB   1 
ATOM   54547  C CG   . LEU P  2 98  ? -149.78620 -15.08509  -83.77337  1.000 38.56463  ? 100 LEU P CG   1 
ATOM   54548  C CD1  . LEU P  2 98  ? -151.28838 -15.17894  -83.51952  1.000 49.50370  ? 100 LEU P CD1  1 
ATOM   54549  C CD2  . LEU P  2 98  ? -149.14273 -16.44956  -83.61788  1.000 36.69300  ? 100 LEU P CD2  1 
ATOM   54550  H H    . LEU P  2 98  ? -147.61332 -12.69122  -85.28572  1.000 47.71919  ? 100 LEU P H    1 
ATOM   54551  H HA   . LEU P  2 98  ? -147.76397 -15.39396  -85.54022  1.000 47.58135  ? 100 LEU P HA   1 
ATOM   54552  H HB2  . LEU P  2 98  ? -149.82122 -13.54271  -85.09724  1.000 44.19727  ? 100 LEU P HB2  1 
ATOM   54553  H HB3  . LEU P  2 98  ? -150.14887 -14.94524  -85.76879  1.000 44.19727  ? 100 LEU P HB3  1 
ATOM   54554  H HG   . LEU P  2 98  ? -149.36549 -14.51332  -83.11232  1.000 46.73704  ? 100 LEU P HG   1 
ATOM   54555  H HD11 . LEU P  2 98  ? -151.43684 -15.56121  -82.64047  1.000 59.86393  ? 100 LEU P HD11 1 
ATOM   54556  H HD12 . LEU P  2 98  ? -151.67211 -14.28910  -83.56237  1.000 59.86393  ? 100 LEU P HD12 1 
ATOM   54557  H HD13 . LEU P  2 98  ? -151.68860 -15.74477  -84.19817  1.000 59.86393  ? 100 LEU P HD13 1 
ATOM   54558  H HD21 . LEU P  2 98  ? -149.36445 -16.80545  -82.74319  1.000 44.49108  ? 100 LEU P HD21 1 
ATOM   54559  H HD22 . LEU P  2 98  ? -149.48082 -17.03890  -84.31018  1.000 44.49108  ? 100 LEU P HD22 1 
ATOM   54560  H HD23 . LEU P  2 98  ? -148.18096 -16.35673  -83.70313  1.000 44.49108  ? 100 LEU P HD23 1 
ATOM   54561  N N    . SER P  2 99  ? -147.85767 -15.42748  -87.96877  1.000 44.01810  ? 101 SER P N    1 
ATOM   54562  C CA   . SER P  2 99  ? -148.00130 -15.42862  -89.41435  1.000 39.38627  ? 101 SER P CA   1 
ATOM   54563  C C    . SER P  2 99  ? -149.47416 -15.51910  -89.78870  1.000 47.75823  ? 101 SER P C    1 
ATOM   54564  O O    . SER P  2 99  ? -150.30351 -16.02395  -89.02635  1.000 43.07290  ? 101 SER P O    1 
ATOM   54565  C CB   . SER P  2 99  ? -147.23513 -16.59618  -90.02791  1.000 42.73287  ? 101 SER P CB   1 
ATOM   54566  O OG   . SER P  2 99  ? -148.07776 -17.72270  -90.18993  1.000 50.22596  ? 101 SER P OG   1 
ATOM   54567  H H    . SER P  2 99  ? -147.54169 -16.15733  -87.64153  1.000 53.28120  ? 101 SER P H    1 
ATOM   54568  H HA   . SER P  2 99  ? -147.63531 -14.60882  -89.78160  1.000 47.72301  ? 101 SER P HA   1 
ATOM   54569  H HB2  . SER P  2 99  ? -146.89478 -16.32905  -90.89607  1.000 51.73894  ? 101 SER P HB2  1 
ATOM   54570  H HB3  . SER P  2 99  ? -146.49953 -16.83383  -89.44198  1.000 51.73894  ? 101 SER P HB3  1 
ATOM   54571  H HG   . SER P  2 99  ? -147.68710 -18.31056  -90.64536  1.000 60.73064  ? 101 SER P HG   1 
ATOM   54572  N N    . TYR P  2 100 ? -149.79666 -15.02263  -90.98390  1.000 49.00721  ? 102 TYR P N    1 
ATOM   54573  C CA   . TYR P  2 100 ? -151.16979 -15.08611  -91.46735  1.000 47.44679  ? 102 TYR P CA   1 
ATOM   54574  C C    . TYR P  2 100 ? -151.66301 -16.51675  -91.62108  1.000 43.77683  ? 102 TYR P C    1 
ATOM   54575  O O    . TYR P  2 100 ? -152.85432 -16.71769  -91.88101  1.000 51.28026  ? 102 TYR P O    1 
ATOM   54576  C CB   . TYR P  2 100 ? -151.28638 -14.33549  -92.79160  1.000 45.54033  ? 102 TYR P CB   1 
ATOM   54577  C CG   . TYR P  2 100 ? -151.34066 -12.83422  -92.61633  1.000 52.52158  ? 102 TYR P CG   1 
ATOM   54578  C CD1  . TYR P  2 100 ? -152.55027 -12.18097  -92.43175  1.000 54.62342  ? 102 TYR P CD1  1 
ATOM   54579  C CD2  . TYR P  2 100 ? -150.18016 -12.07118  -92.62541  1.000 60.00714  ? 102 TYR P CD2  1 
ATOM   54580  C CE1  . TYR P  2 100 ? -152.60328 -10.80845  -92.27420  1.000 56.70053  ? 102 TYR P CE1  1 
ATOM   54581  C CE2  . TYR P  2 100 ? -150.22474 -10.69972  -92.46011  1.000 57.18584  ? 102 TYR P CE2  1 
ATOM   54582  C CZ   . TYR P  2 100 ? -151.43944 -10.07419  -92.28034  1.000 54.64190  ? 102 TYR P CZ   1 
ATOM   54583  O OH   . TYR P  2 100 ? -151.48996 -8.70843   -92.11712  1.000 54.57531  ? 102 TYR P OH   1 
ATOM   54584  H H    . TYR P  2 100 ? -149.24334 -14.64875  -91.52580  1.000 59.26814  ? 102 TYR P H    1 
ATOM   54585  H HA   . TYR P  2 100 ? -151.75284 -14.64446  -90.83025  1.000 57.39564  ? 102 TYR P HA   1 
ATOM   54586  H HB2  . TYR P  2 100 ? -150.51516 -14.54508  -93.34131  1.000 55.10788  ? 102 TYR P HB2  1 
ATOM   54587  H HB3  . TYR P  2 100 ? -152.09964 -14.61409  -93.24092  1.000 55.10788  ? 102 TYR P HB3  1 
ATOM   54588  H HD1  . TYR P  2 100 ? -153.33845 -12.67427  -92.41367  1.000 66.00760  ? 102 TYR P HD1  1 
ATOM   54589  H HD2  . TYR P  2 100 ? -149.35867 -12.49046  -92.74481  1.000 72.46805  ? 102 TYR P HD2  1 
ATOM   54590  H HE1  . TYR P  2 100 ? -153.42283 -10.38279  -92.16443  1.000 68.50012  ? 102 TYR P HE1  1 
ATOM   54591  H HE2  . TYR P  2 100 ? -149.43934 -10.20177  -92.47014  1.000 69.08250  ? 102 TYR P HE2  1 
ATOM   54592  H HH   . TYR P  2 100 ? -150.71486 -8.38632   -92.14977  1.000 65.94986  ? 102 TYR P HH   1 
ATOM   54593  N N    . SER P  2 101 ? -150.78157 -17.50663  -91.47308  1.000 41.84514  ? 103 SER P N    1 
ATOM   54594  C CA   . SER P  2 101 ? -151.16939 -18.90307  -91.33520  1.000 55.55808  ? 103 SER P CA   1 
ATOM   54595  C C    . SER P  2 101 ? -151.11797 -19.36559  -89.88185  1.000 49.48007  ? 103 SER P C    1 
ATOM   54596  O O    . SER P  2 101 ? -151.12626 -20.57325  -89.61827  1.000 50.87277  ? 103 SER P O    1 
ATOM   54597  C CB   . SER P  2 101 ? -150.27498 -19.78892  -92.20357  1.000 60.67515  ? 103 SER P CB   1 
ATOM   54598  O OG   . SER P  2 101 ? -150.35695 -19.41555  -93.56866  1.000 59.77324  ? 103 SER P OG   1 
ATOM   54599  H H    . SER P  2 101 ? -149.93029 -17.38680  -91.44935  1.000 50.67366  ? 103 SER P H    1 
ATOM   54600  H HA   . SER P  2 101 ? -152.08065 -19.00487  -91.65165  1.000 67.12918  ? 103 SER P HA   1 
ATOM   54601  H HB2  . SER P  2 101 ? -149.35630 -19.69573  -91.90651  1.000 73.26967  ? 103 SER P HB2  1 
ATOM   54602  H HB3  . SER P  2 101 ? -150.56137 -20.71113  -92.11187  1.000 73.26967  ? 103 SER P HB3  1 
ATOM   54603  H HG   . SER P  2 101 ? -151.11459 -19.61019  -93.87475  1.000 72.18737  ? 103 SER P HG   1 
ATOM   54604  N N    . ASN P  2 102 ? -151.04901 -18.42494  -88.93743  1.000 42.11123  ? 104 ASN P N    1 
ATOM   54605  C CA   . ASN P  2 102 ? -151.07183 -18.72202  -87.50807  1.000 42.06571  ? 104 ASN P CA   1 
ATOM   54606  C C    . ASN P  2 102 ? -149.81979 -19.46498  -87.05326  1.000 45.86024  ? 104 ASN P C    1 
ATOM   54607  O O    . ASN P  2 102 ? -149.87381 -20.29735  -86.14424  1.000 45.37264  ? 104 ASN P O    1 
ATOM   54608  C CB   . ASN P  2 102 ? -152.33160 -19.50717  -87.13801  1.000 39.76492  ? 104 ASN P CB   1 
ATOM   54609  C CG   . ASN P  2 102 ? -153.59590 -18.82986  -87.62820  1.000 43.35136  ? 104 ASN P CG   1 
ATOM   54610  O OD1  . ASN P  2 102 ? -153.76824 -17.62156  -87.46443  1.000 38.93590  ? 104 ASN P OD1  1 
ATOM   54611  N ND2  . ASN P  2 102 ? -154.48252 -19.60317  -88.24582  1.000 53.96616  ? 104 ASN P ND2  1 
ATOM   54612  H H    . ASN P  2 102 ? -150.98677 -17.58417  -89.10724  1.000 50.99296  ? 104 ASN P H    1 
ATOM   54613  H HA   . ASN P  2 102 ? -151.08714 -17.88351  -87.02066  1.000 50.93835  ? 104 ASN P HA   1 
ATOM   54614  H HB2  . ASN P  2 102 ? -152.28618 -20.38885  -87.53986  1.000 45.42046  ? 104 ASN P HB2  1 
ATOM   54615  H HB3  . ASN P  2 102 ? -152.38560 -19.58495  -86.17264  1.000 45.42046  ? 104 ASN P HB3  1 
ATOM   54616  H HD21 . ASN P  2 102 ? -155.21563 -19.26492  -88.54202  1.000 65.21888  ? 104 ASN P HD21 1 
ATOM   54617  H HD22 . ASN P  2 102 ? -154.32325 -20.44193  -88.34937  1.000 65.21888  ? 104 ASN P HD22 1 
ATOM   54618  N N    . ASP P  2 103 ? -148.68668 -19.16619  -87.68029  1.000 41.63406  ? 105 ASP P N    1 
ATOM   54619  C CA   . ASP P  2 103 ? -147.39100 -19.63755  -87.21598  1.000 42.66076  ? 105 ASP P CA   1 
ATOM   54620  C C    . ASP P  2 103 ? -146.82419 -18.62476  -86.22995  1.000 47.32041  ? 105 ASP P C    1 
ATOM   54621  O O    . ASP P  2 103 ? -146.73596 -17.43260  -86.54004  1.000 43.20299  ? 105 ASP P O    1 
ATOM   54622  C CB   . ASP P  2 103 ? -146.43358 -19.82558  -88.39023  1.000 40.74094  ? 105 ASP P CB   1 
ATOM   54623  C CG   . ASP P  2 103 ? -146.82582 -20.98123  -89.27602  1.000 48.67513  ? 105 ASP P CG   1 
ATOM   54624  O OD1  . ASP P  2 103 ? -146.92171 -22.11379  -88.75754  1.000 50.84948  ? 105 ASP P OD1  1 
ATOM   54625  O OD2  . ASP P  2 103 ? -147.04061 -20.75903  -90.48681  1.000 49.80895  ? 105 ASP P OD2  1 
ATOM   54626  H H    . ASP P  2 103 ? -148.64338 -18.68270  -88.39019  1.000 50.42036  ? 105 ASP P H    1 
ATOM   54627  H HA   . ASP P  2 103 ? -147.48879 -20.49362  -86.77047  1.000 51.65240  ? 105 ASP P HA   1 
ATOM   54628  H HB2  . ASP P  2 103 ? -146.43192 -19.01969  -88.93008  1.000 49.34861  ? 105 ASP P HB2  1 
ATOM   54629  H HB3  . ASP P  2 103 ? -145.54234 -19.99760  -88.04817  1.000 49.34861  ? 105 ASP P HB3  1 
ATOM   54630  N N    . ASP P  2 104 ? -146.44518 -19.09285  -85.04656  1.000 36.38901  ? 106 ASP P N    1 
ATOM   54631  C CA   . ASP P  2 104 ? -145.92774 -18.20119  -84.02091  1.000 37.00370  ? 106 ASP P CA   1 
ATOM   54632  C C    . ASP P  2 104 ? -144.40611 -18.15973  -84.06454  1.000 44.41124  ? 106 ASP P C    1 
ATOM   54633  O O    . ASP P  2 104 ? -143.74239 -19.18895  -84.21882  1.000 47.14878  ? 106 ASP P O    1 
ATOM   54634  C CB   . ASP P  2 104 ? -146.39743 -18.63662  -82.63370  1.000 38.68409  ? 106 ASP P CB   1 
ATOM   54635  C CG   . ASP P  2 104 ? -145.88710 -20.00353  -82.25290  1.000 40.84872  ? 106 ASP P CG   1 
ATOM   54636  O OD1  . ASP P  2 104 ? -145.63613 -20.81616  -83.16620  1.000 38.41231  ? 106 ASP P OD1  1 
ATOM   54637  O OD2  . ASP P  2 104 ? -145.73776 -20.26382  -81.04168  1.000 48.09307  ? 106 ASP P OD2  1 
ATOM   54638  H H    . ASP P  2 104 ? -146.47856 -19.92065  -84.81584  1.000 44.12630  ? 106 ASP P H    1 
ATOM   54639  H HA   . ASP P  2 104 ? -146.25981 -17.30483  -84.18568  1.000 44.86393  ? 106 ASP P HA   1 
ATOM   54640  H HB2  . ASP P  2 104 ? -146.07464 -18.00102  -81.97588  1.000 46.88039  ? 106 ASP P HB2  1 
ATOM   54641  H HB3  . ASP P  2 104 ? -147.36698 -18.66333  -82.62134  1.000 46.88039  ? 106 ASP P HB3  1 
ATOM   54642  N N    . TYR P  2 105 ? -143.86172 -16.95532  -83.93795  1.000 45.99302  ? 107 TYR P N    1 
ATOM   54643  C CA   . TYR P  2 105 ? -142.42854 -16.73190  -83.83428  1.000 38.58219  ? 107 TYR P CA   1 
ATOM   54644  C C    . TYR P  2 105 ? -142.15479 -16.00346  -82.52835  1.000 33.00743  ? 107 TYR P C    1 
ATOM   54645  O O    . TYR P  2 105 ? -142.93246 -15.13644  -82.11927  1.000 43.68551  ? 107 TYR P O    1 
ATOM   54646  C CB   . TYR P  2 105 ? -141.90474 -15.92413  -85.02404  1.000 37.04334  ? 107 TYR P CB   1 
ATOM   54647  C CG   . TYR P  2 105 ? -142.28466 -16.51000  -86.36804  1.000 48.09788  ? 107 TYR P CG   1 
ATOM   54648  C CD1  . TYR P  2 105 ? -141.61208 -17.61101  -86.88684  1.000 53.62779  ? 107 TYR P CD1  1 
ATOM   54649  C CD2  . TYR P  2 105 ? -143.31994 -15.96397  -87.11705  1.000 51.45849  ? 107 TYR P CD2  1 
ATOM   54650  C CE1  . TYR P  2 105 ? -141.96113 -18.15228  -88.11708  1.000 63.70480  ? 107 TYR P CE1  1 
ATOM   54651  C CE2  . TYR P  2 105 ? -143.67736 -16.49778  -88.34668  1.000 54.33890  ? 107 TYR P CE2  1 
ATOM   54652  C CZ   . TYR P  2 105 ? -142.99534 -17.59226  -88.84273  1.000 64.23506  ? 107 TYR P CZ   1 
ATOM   54653  O OH   . TYR P  2 105 ? -143.34686 -18.12700  -90.06559  1.000 54.17328  ? 107 TYR P OH   1 
ATOM   54654  H H    . TYR P  2 105 ? -144.31971 -16.22800  -83.90887  1.000 55.65111  ? 107 TYR P H    1 
ATOM   54655  H HA   . TYR P  2 105 ? -141.94980 -17.57551  -83.82849  1.000 46.75811  ? 107 TYR P HA   1 
ATOM   54656  H HB2  . TYR P  2 105 ? -142.26978 -15.02664  -84.97751  1.000 44.91149  ? 107 TYR P HB2  1 
ATOM   54657  H HB3  . TYR P  2 105 ? -140.93642 -15.89126  -84.97752  1.000 44.91149  ? 107 TYR P HB3  1 
ATOM   54658  H HD1  . TYR P  2 105 ? -140.91617 -17.99160  -86.40128  1.000 64.81283  ? 107 TYR P HD1  1 
ATOM   54659  H HD2  . TYR P  2 105 ? -143.78183 -15.22694  -86.78791  1.000 62.20968  ? 107 TYR P HD2  1 
ATOM   54660  H HE1  . TYR P  2 105 ? -141.50105 -18.88824  -88.45112  1.000 76.90525  ? 107 TYR P HE1  1 
ATOM   54661  H HE2  . TYR P  2 105 ? -144.37311 -16.12051  -88.83504  1.000 65.66617  ? 107 TYR P HE2  1 
ATOM   54662  H HH   . TYR P  2 105 ? -143.99554 -17.70247  -90.38902  1.000 65.46743  ? 107 TYR P HH   1 
ATOM   54663  N N    . TRP P  2 106 ? -141.05523 -16.36139  -81.87096  1.000 43.91227  ? 108 TRP P N    1 
ATOM   54664  C CA   . TRP P  2 106 ? -140.71570 -15.81151  -80.56633  1.000 40.88855  ? 108 TRP P CA   1 
ATOM   54665  C C    . TRP P  2 106 ? -139.29259 -15.27742  -80.56484  1.000 35.67819  ? 108 TRP P C    1 
ATOM   54666  O O    . TRP P  2 106 ? -138.37695 -15.91459  -81.09252  1.000 40.07984  ? 108 TRP P O    1 
ATOM   54667  C CB   . TRP P  2 106 ? -140.86894 -16.87097  -79.47453  1.000 37.71538  ? 108 TRP P CB   1 
ATOM   54668  C CG   . TRP P  2 106 ? -142.28492 -17.29055  -79.26210  1.000 38.48030  ? 108 TRP P CG   1 
ATOM   54669  C CD1  . TRP P  2 106 ? -142.96437 -18.26365  -79.93653  1.000 38.02523  ? 108 TRP P CD1  1 
ATOM   54670  C CD2  . TRP P  2 106 ? -143.20246 -16.74593  -78.31030  1.000 36.29222  ? 108 TRP P CD2  1 
ATOM   54671  N NE1  . TRP P  2 106 ? -144.24914 -18.35934  -79.46086  1.000 31.87838  ? 108 TRP P NE1  1 
ATOM   54672  C CE2  . TRP P  2 106 ? -144.42092 -17.43713  -78.46171  1.000 34.10494  ? 108 TRP P CE2  1 
ATOM   54673  C CE3  . TRP P  2 106 ? -143.11222 -15.74102  -77.34321  1.000 34.66325  ? 108 TRP P CE3  1 
ATOM   54674  C CZ2  . TRP P  2 106 ? -145.54006 -17.15629  -77.68113  1.000 30.05905  ? 108 TRP P CZ2  1 
ATOM   54675  C CZ3  . TRP P  2 106 ? -144.22395 -15.46430  -76.56917  1.000 36.91456  ? 108 TRP P CZ3  1 
ATOM   54676  C CH2  . TRP P  2 106 ? -145.42231 -16.16984  -76.74317  1.000 30.95196  ? 108 TRP P CH2  1 
ATOM   54677  H H    . TRP P  2 106 ? -140.48239 -16.93052  -82.16683  1.000 53.15421  ? 108 TRP P H    1 
ATOM   54678  H HA   . TRP P  2 106 ? -141.30647 -15.06701  -80.37238  1.000 49.52575  ? 108 TRP P HA   1 
ATOM   54679  H HB2  . TRP P  2 106 ? -140.35857 -17.65693  -79.72492  1.000 45.71794  ? 108 TRP P HB2  1 
ATOM   54680  H HB3  . TRP P  2 106 ? -140.53500 -16.51121  -78.63790  1.000 45.71794  ? 108 TRP P HB3  1 
ATOM   54681  H HD1  . TRP P  2 106 ? -142.60889 -18.78593  -80.61899  1.000 46.08976  ? 108 TRP P HD1  1 
ATOM   54682  H HE1  . TRP P  2 106 ? -144.84787 -18.90811  -79.74366  1.000 35.95662  ? 108 TRP P HE1  1 
ATOM   54683  H HE3  . TRP P  2 106 ? -142.32055 -15.26809  -77.22279  1.000 42.05538  ? 108 TRP P HE3  1 
ATOM   54684  H HZ2  . TRP P  2 106 ? -146.33684 -17.62241  -77.79415  1.000 33.77342  ? 108 TRP P HZ2  1 
ATOM   54685  H HZ3  . TRP P  2 106 ? -144.17567 -14.79839  -75.92177  1.000 44.75696  ? 108 TRP P HZ3  1 
ATOM   54686  H HH2  . TRP P  2 106 ? -146.15396 -15.96186  -76.20806  1.000 37.60184  ? 108 TRP P HH2  1 
ATOM   54687  N N    . GLY P  2 107 ? -139.11456 -14.10132  -79.96281  1.000 44.56812  ? 109 GLY P N    1 
ATOM   54688  C CA   . GLY P  2 107 ? -137.79721 -13.52384  -79.81611  1.000 37.81036  ? 109 GLY P CA   1 
ATOM   54689  C C    . GLY P  2 107 ? -137.09498 -14.00297  -78.55950  1.000 45.35331  ? 109 GLY P C    1 
ATOM   54690  O O    . GLY P  2 107 ? -137.67310 -14.68477  -77.71560  1.000 42.24164  ? 109 GLY P O    1 
ATOM   54691  H H    . GLY P  2 107 ? -139.74795 -13.62259  -79.63230  1.000 53.94123  ? 109 GLY P H    1 
ATOM   54692  H HA2  . GLY P  2 107 ? -137.25328 -13.76584  -80.58193  1.000 45.83192  ? 109 GLY P HA2  1 
ATOM   54693  H HA3  . GLY P  2 107 ? -137.87275 -12.55766  -79.77509  1.000 45.83192  ? 109 GLY P HA3  1 
ATOM   54694  N N    . GLN P  2 108 ? -135.81886 -13.62517  -78.44560  1.000 49.96097  ? 110 GLN P N    1 
ATOM   54695  C CA   . GLN P  2 108 ? -135.02233 -14.05732  -77.30262  1.000 37.97659  ? 110 GLN P CA   1 
ATOM   54696  C C    . GLN P  2 108 ? -135.55139 -13.48191  -75.99469  1.000 35.39719  ? 110 GLN P C    1 
ATOM   54697  O O    . GLN P  2 108 ? -135.41584 -14.11484  -74.94195  1.000 42.17228  ? 110 GLN P O    1 
ATOM   54698  C CB   . GLN P  2 108 ? -133.56178 -13.65000  -77.49524  1.000 54.62902  ? 110 GLN P CB   1 
ATOM   54699  C CG   . GLN P  2 108 ? -132.70866 -14.64879  -78.27000  1.000 71.10185  ? 110 GLN P CG   1 
ATOM   54700  C CD   . GLN P  2 108 ? -132.80062 -16.06787  -77.72805  1.000 80.19595  ? 110 GLN P CD   1 
ATOM   54701  O OE1  . GLN P  2 108 ? -132.36545 -16.35468  -76.60829  1.000 63.96145  ? 110 GLN P OE1  1 
ATOM   54702  N NE2  . GLN P  2 108 ? -133.37322 -16.96503  -78.52625  1.000 75.87095  ? 110 GLN P NE2  1 
ATOM   54703  H H    . GLN P  2 108 ? -135.39977 -13.12738  -79.00789  1.000 60.41266  ? 110 GLN P H    1 
ATOM   54704  H HA   . GLN P  2 108 ? -135.06563 -15.02478  -77.24757  1.000 46.03139  ? 110 GLN P HA   1 
ATOM   54705  H HB2  . GLN P  2 108 ? -133.53905 -12.81054  -77.98072  1.000 66.01432  ? 110 GLN P HB2  1 
ATOM   54706  H HB3  . GLN P  2 108 ? -133.15666 -13.53869  -76.62095  1.000 66.01432  ? 110 GLN P HB3  1 
ATOM   54707  H HG2  . GLN P  2 108 ? -133.00377 -14.66346  -79.19391  1.000 85.78171  ? 110 GLN P HG2  1 
ATOM   54708  H HG3  . GLN P  2 108 ? -131.78026 -14.37181  -78.22263  1.000 85.78171  ? 110 GLN P HG3  1 
ATOM   54709  H HE21 . GLN P  2 108 ? -133.66574 -16.72805  -79.29947  1.000 91.50462  ? 110 GLN P HE21 1 
ATOM   54710  H HE22 . GLN P  2 108 ? -133.45085 -17.78198  -78.26901  1.000 91.50462  ? 110 GLN P HE22 1 
ATOM   54711  N N    . GLY P  2 109 ? -136.13836 -12.29043  -76.03412  1.000 36.09020  ? 111 GLY P N    1 
ATOM   54712  C CA   . GLY P  2 109 ? -136.65570 -11.64448  -74.84742  1.000 33.56795  ? 111 GLY P CA   1 
ATOM   54713  C C    . GLY P  2 109 ? -135.72613 -10.55848  -74.32846  1.000 28.52737  ? 111 GLY P C    1 
ATOM   54714  O O    . GLY P  2 109 ? -134.54918 -10.47425  -74.68728  1.000 44.49715  ? 111 GLY P O    1 
ATOM   54715  H H    . GLY P  2 109 ? -136.24840 -11.83157  -76.75311  1.000 43.76772  ? 111 GLY P H    1 
ATOM   54716  H HA2  . GLY P  2 109 ? -137.51436 -11.24110  -75.04964  1.000 40.74103  ? 111 GLY P HA2  1 
ATOM   54717  H HA3  . GLY P  2 109 ? -136.77432 -12.30559  -74.14759  1.000 40.74103  ? 111 GLY P HA3  1 
ATOM   54718  N N    . THR P  2 110 ? -136.27162 -9.70655   -73.46140  1.000 25.70778  ? 112 THR P N    1 
ATOM   54719  C CA   . THR P  2 110 ? -135.50865 -8.62154   -72.85575  1.000 28.59146  ? 112 THR P CA   1 
ATOM   54720  C C    . THR P  2 110 ? -135.80498 -8.57123   -71.36543  1.000 28.67615  ? 112 THR P C    1 
ATOM   54721  O O    . THR P  2 110 ? -136.96618 -8.44557   -70.96247  1.000 24.69614  ? 112 THR P O    1 
ATOM   54722  C CB   . THR P  2 110 ? -135.83751 -7.27060   -73.50393  1.000 27.03185  ? 112 THR P CB   1 
ATOM   54723  O OG1  . THR P  2 110 ? -137.23815 -6.99807   -73.36662  1.000 32.68962  ? 112 THR P OG1  1 
ATOM   54724  C CG2  . THR P  2 110 ? -135.45725 -7.27903   -74.97697  1.000 28.48803  ? 112 THR P CG2  1 
ATOM   54725  H H    . THR P  2 110 ? -137.09235 -9.73901   -73.20656  1.000 31.30882  ? 112 THR P H    1 
ATOM   54726  H HA   . THR P  2 110 ? -134.56319 -8.80178   -72.97624  1.000 34.76924  ? 112 THR P HA   1 
ATOM   54727  H HB   . THR P  2 110 ? -135.33226 -6.56811   -73.06560  1.000 32.89771  ? 112 THR P HB   1 
ATOM   54728  H HG1  . THR P  2 110 ? -137.53518 -7.36382   -72.67120  1.000 39.68704  ? 112 THR P HG1  1 
ATOM   54729  H HG21 . THR P  2 110 ? -135.65656 -6.41765   -75.37599  1.000 34.64513  ? 112 THR P HG21 1 
ATOM   54730  H HG22 . THR P  2 110 ? -134.50902 -7.45897   -75.07380  1.000 34.64513  ? 112 THR P HG22 1 
ATOM   54731  H HG23 . THR P  2 110 ? -135.95741 -7.96596   -75.44479  1.000 34.64513  ? 112 THR P HG23 1 
ATOM   54732  N N    . GLN P  2 111 ? -134.75636 -8.65609   -70.55366  1.000 31.69835  ? 113 GLN P N    1 
ATOM   54733  C CA   . GLN P  2 111 ? -134.90533 -8.49332   -69.11515  1.000 31.19854  ? 113 GLN P CA   1 
ATOM   54734  C C    . GLN P  2 111 ? -135.42212 -7.09846   -68.78602  1.000 30.63766  ? 113 GLN P C    1 
ATOM   54735  O O    . GLN P  2 111 ? -134.89122 -6.09341   -69.26934  1.000 31.81926  ? 113 GLN P O    1 
ATOM   54736  C CB   . GLN P  2 111 ? -133.56066 -8.73432   -68.42739  1.000 31.86662  ? 113 GLN P CB   1 
ATOM   54737  C CG   . GLN P  2 111 ? -133.60262 -8.74987   -66.90507  1.000 32.68253  ? 113 GLN P CG   1 
ATOM   54738  C CD   . GLN P  2 111 ? -134.56471 -9.78027   -66.35196  1.000 32.23437  ? 113 GLN P CD   1 
ATOM   54739  O OE1  . GLN P  2 111 ? -134.33703 -10.98611  -66.45705  1.000 40.05932  ? 113 GLN P OE1  1 
ATOM   54740  N NE2  . GLN P  2 111 ? -135.64412 -9.30754   -65.74809  1.000 32.79807  ? 113 GLN P NE2  1 
ATOM   54741  H H    . GLN P  2 111 ? -133.94976 -8.80689   -70.81105  1.000 38.49750  ? 113 GLN P H    1 
ATOM   54742  H HA   . GLN P  2 111 ? -135.54549 -9.14059   -68.78028  1.000 37.89774  ? 113 GLN P HA   1 
ATOM   54743  H HB2  . GLN P  2 111 ? -133.21904 -9.59488   -68.71656  1.000 38.69943  ? 113 GLN P HB2  1 
ATOM   54744  H HB3  . GLN P  2 111 ? -132.95033 -8.02879   -68.69315  1.000 38.69943  ? 113 GLN P HB3  1 
ATOM   54745  H HG2  . GLN P  2 111 ? -132.71697 -8.95566   -66.56717  1.000 39.67852  ? 113 GLN P HG2  1 
ATOM   54746  H HG3  . GLN P  2 111 ? -133.88407 -7.87730   -66.58833  1.000 39.67852  ? 113 GLN P HG3  1 
ATOM   54747  H HE21 . GLN P  2 111 ? -135.76608 -8.45835   -65.68802  1.000 39.81717  ? 113 GLN P HE21 1 
ATOM   54748  H HE22 . GLN P  2 111 ? -136.22323 -9.84968   -65.41596  1.000 39.81717  ? 113 GLN P HE22 1 
ATOM   54749  N N    . VAL P  2 112 ? -136.46589 -7.04531   -67.96331  1.000 30.16921  ? 114 VAL P N    1 
ATOM   54750  C CA   . VAL P  2 112 ? -136.97470 -5.80789   -67.38480  1.000 26.33285  ? 114 VAL P CA   1 
ATOM   54751  C C    . VAL P  2 112 ? -136.88739 -5.95487   -65.87331  1.000 32.86144  ? 114 VAL P C    1 
ATOM   54752  O O    . VAL P  2 112 ? -137.44835 -6.90238   -65.30754  1.000 26.95461  ? 114 VAL P O    1 
ATOM   54753  C CB   . VAL P  2 112 ? -138.41741 -5.51896   -67.82735  1.000 27.13796  ? 114 VAL P CB   1 
ATOM   54754  C CG1  . VAL P  2 112 ? -139.01062 -4.36202   -67.02815  1.000 32.68870  ? 114 VAL P CG1  1 
ATOM   54755  C CG2  . VAL P  2 112 ? -138.45777 -5.21643   -69.31209  1.000 33.27290  ? 114 VAL P CG2  1 
ATOM   54756  H H    . VAL P  2 112 ? -136.91085 -7.73900   -67.71753  1.000 36.66253  ? 114 VAL P H    1 
ATOM   54757  H HA   . VAL P  2 112 ? -136.42119 -5.06118   -67.66220  1.000 32.05891  ? 114 VAL P HA   1 
ATOM   54758  H HB   . VAL P  2 112 ? -138.95974 -6.30508   -67.65767  1.000 33.02504  ? 114 VAL P HB   1 
ATOM   54759  H HG11 . VAL P  2 112 ? -139.90681 -4.18110   -67.35222  1.000 39.68593  ? 114 VAL P HG11 1 
ATOM   54760  H HG12 . VAL P  2 112 ? -139.04146 -4.60891   -66.09060  1.000 39.68593  ? 114 VAL P HG12 1 
ATOM   54761  H HG13 . VAL P  2 112 ? -138.45186 -3.57786   -67.14551  1.000 39.68593  ? 114 VAL P HG13 1 
ATOM   54762  H HG21 . VAL P  2 112 ? -139.37518 -5.04103   -69.57382  1.000 40.38697  ? 114 VAL P HG21 1 
ATOM   54763  H HG22 . VAL P  2 112 ? -137.90813 -4.43740   -69.49070  1.000 40.38697  ? 114 VAL P HG22 1 
ATOM   54764  H HG23 . VAL P  2 112 ? -138.11523 -5.98177   -69.79976  1.000 40.38697  ? 114 VAL P HG23 1 
ATOM   54765  N N    . THR P  2 113 ? -136.18525 -5.02629   -65.22099  1.000 32.47823  ? 115 THR P N    1 
ATOM   54766  C CA   . THR P  2 113 ? -136.03601 -5.04366   -63.77301  1.000 35.75782  ? 115 THR P CA   1 
ATOM   54767  C C    . THR P  2 113 ? -136.44167 -3.69946   -63.18699  1.000 38.59903  ? 115 THR P C    1 
ATOM   54768  O O    . THR P  2 113 ? -136.06613 -2.64394   -63.70635  1.000 36.56826  ? 115 THR P O    1 
ATOM   54769  C CB   . THR P  2 113 ? -134.59468 -5.36668   -63.35388  1.000 40.49708  ? 115 THR P CB   1 
ATOM   54770  O OG1  . THR P  2 113 ? -134.17847 -6.59773   -63.95502  1.000 40.20969  ? 115 THR P OG1  1 
ATOM   54771  C CG2  . THR P  2 113 ? -134.49445 -5.49251   -61.84247  1.000 39.87209  ? 115 THR P CG2  1 
ATOM   54772  H H    . THR P  2 113 ? -135.78282 -4.36992   -65.60416  1.000 39.43336  ? 115 THR P H    1 
ATOM   54773  H HA   . THR P  2 113 ? -136.62347 -5.72466   -63.40965  1.000 43.36887  ? 115 THR P HA   1 
ATOM   54774  H HB   . THR P  2 113 ? -134.00898 -4.65034   -63.64496  1.000 49.05599  ? 115 THR P HB   1 
ATOM   54775  H HG1  . THR P  2 113 ? -133.51646 -6.90949   -63.54253  1.000 48.71112  ? 115 THR P HG1  1 
ATOM   54776  H HG21 . THR P  2 113 ? -133.58365 -5.70730   -61.58711  1.000 48.30599  ? 115 THR P HG21 1 
ATOM   54777  H HG22 . THR P  2 113 ? -134.75037 -4.65654   -61.42227  1.000 48.30599  ? 115 THR P HG22 1 
ATOM   54778  H HG23 . THR P  2 113 ? -135.08371 -6.19607   -61.52834  1.000 48.30599  ? 115 THR P HG23 1 
ATOM   54779  N N    . VAL P  2 114 ? -137.19922 -3.75371   -62.09316  1.000 42.36848  ? 116 VAL P N    1 
ATOM   54780  C CA   . VAL P  2 114 ? -137.64378 -2.57558   -61.35717  1.000 42.53730  ? 116 VAL P CA   1 
ATOM   54781  C C    . VAL P  2 114 ? -137.17535 -2.72706   -59.91639  1.000 55.36146  ? 116 VAL P C    1 
ATOM   54782  O O    . VAL P  2 114 ? -137.52605 -3.70653   -59.24575  1.000 59.34115  ? 116 VAL P O    1 
ATOM   54783  C CB   . VAL P  2 114 ? -139.16974 -2.40675   -61.41596  1.000 43.43287  ? 116 VAL P CB   1 
ATOM   54784  C CG1  . VAL P  2 114 ? -139.55691 -0.96685   -61.12211  1.000 45.41322  ? 116 VAL P CG1  1 
ATOM   54785  C CG2  . VAL P  2 114 ? -139.70218 -2.84201   -62.77350  1.000 42.98216  ? 116 VAL P CG2  1 
ATOM   54786  H H    . VAL P  2 114 ? -137.47769 -4.48997   -61.74678  1.000 51.30167  ? 116 VAL P H    1 
ATOM   54787  H HA   . VAL P  2 114 ? -137.23231 -1.78380   -61.73752  1.000 51.50425  ? 116 VAL P HA   1 
ATOM   54788  H HB   . VAL P  2 114 ? -139.57497 -2.97134   -60.73926  1.000 52.57893  ? 116 VAL P HB   1 
ATOM   54789  H HG11 . VAL P  2 114 ? -140.52284 -0.88585   -61.15848  1.000 54.95535  ? 116 VAL P HG11 1 
ATOM   54790  H HG12 . VAL P  2 114 ? -139.23804 -0.72829   -60.23763  1.000 54.95535  ? 116 VAL P HG12 1 
ATOM   54791  H HG13 . VAL P  2 114 ? -139.15123 -0.38876   -61.78705  1.000 54.95535  ? 116 VAL P HG13 1 
ATOM   54792  H HG21 . VAL P  2 114 ? -140.66101 -2.69724   -62.79787  1.000 52.03808  ? 116 VAL P HG21 1 
ATOM   54793  H HG22 . VAL P  2 114 ? -139.27063 -2.31653   -63.46526  1.000 52.03808  ? 116 VAL P HG22 1 
ATOM   54794  H HG23 . VAL P  2 114 ? -139.50639 -3.78324   -62.90253  1.000 52.03808  ? 116 VAL P HG23 1 
ATOM   54795  N N    . SER P  2 115 ? -136.39542 -1.75931   -59.44177  1.000 62.99539  ? 117 SER P N    1 
ATOM   54796  C CA   . SER P  2 115 ? -135.82103 -1.80768   -58.09929  1.000 70.00153  ? 117 SER P CA   1 
ATOM   54797  C C    . SER P  2 115 ? -136.84904 -2.17449   -57.03484  1.000 77.99509  ? 117 SER P C    1 
ATOM   54798  O O    . SER P  2 115 ? -136.84901 -1.61530   -55.93612  1.000 75.73482  ? 117 SER P O    1 
ATOM   54799  C CB   . SER P  2 115 ? -135.18987 -0.45797   -57.75562  1.000 74.68717  ? 117 SER P CB   1 
ATOM   54800  O OG   . SER P  2 115 ? -134.53837 0.08576    -58.88788  1.000 69.27697  ? 117 SER P OG   1 
ATOM   54801  H H    . SER P  2 115 ? -136.18042 -1.05354   -59.88366  1.000 76.05395  ? 117 SER P H    1 
ATOM   54802  H HA   . SER P  2 115 ? -135.13873 -2.49703   -58.08716  1.000 84.46132  ? 117 SER P HA   1 
ATOM   54803  H HB2  . SER P  2 115 ? -135.88533 0.15298    -57.46585  1.000 90.08410  ? 117 SER P HB2  1 
ATOM   54804  H HB3  . SER P  2 115 ? -134.54090 -0.58274   -57.04557  1.000 90.08410  ? 117 SER P HB3  1 
ATOM   54805  H HG   . SER P  2 115 ? -134.41049 0.90868    -58.77815  1.000 83.59185  ? 117 SER P HG   1 
ATOM   54806  N N    . ILE Q  1 24  ? -142.74977 -15.00431  -189.72068 1.000 113.03821 ? 25  ILE Q N    1 
ATOM   54807  C CA   . ILE Q  1 24  ? -142.04991 -14.46863  -190.88062 1.000 111.51091 ? 25  ILE Q CA   1 
ATOM   54808  C C    . ILE Q  1 24  ? -141.70159 -15.59860  -191.84410 1.000 107.12848 ? 25  ILE Q C    1 
ATOM   54809  O O    . ILE Q  1 24  ? -140.92115 -16.49301  -191.51364 1.000 102.38523 ? 25  ILE Q O    1 
ATOM   54810  C CB   . ILE Q  1 24  ? -140.78440 -13.70014  -190.46334 1.000 101.68010 ? 25  ILE Q CB   1 
ATOM   54811  H HA   . ILE Q  1 24  ? -142.63571 -13.84404  -191.33629 1.000 134.27258 ? 25  ILE Q HA   1 
ATOM   54812  N N    . GLN Q  1 25  ? -142.28892 -15.55053  -193.03779 1.000 108.10542 ? 26  GLN Q N    1 
ATOM   54813  C CA   . GLN Q  1 25  ? -142.04869 -16.54498  -194.07576 1.000 101.61556 ? 26  GLN Q CA   1 
ATOM   54814  C C    . GLN Q  1 25  ? -141.98291 -15.83090  -195.41680 1.000 88.38054  ? 26  GLN Q C    1 
ATOM   54815  O O    . GLN Q  1 25  ? -142.86275 -15.02641  -195.73655 1.000 96.70357  ? 26  GLN Q O    1 
ATOM   54816  C CB   . GLN Q  1 25  ? -143.14363 -17.62261  -194.08295 1.000 95.15778  ? 26  GLN Q CB   1 
ATOM   54817  C CG   . GLN Q  1 25  ? -144.56449 -17.10169  -194.28281 1.000 108.28049 ? 26  GLN Q CG   1 
ATOM   54818  C CD   . GLN Q  1 25  ? -145.11496 -16.38901  -193.05950 1.000 111.35665 ? 26  GLN Q CD   1 
ATOM   54819  O OE1  . GLN Q  1 25  ? -144.65904 -16.61293  -191.93759 1.000 117.44194 ? 26  GLN Q OE1  1 
ATOM   54820  N NE2  . GLN Q  1 25  ? -146.09741 -15.51994  -193.27301 1.000 105.66868 ? 26  GLN Q NE2  1 
ATOM   54821  H H    . GLN Q  1 25  ? -142.84306 -14.93680  -193.27413 1.000 130.18599 ? 26  GLN Q H    1 
ATOM   54822  H HA   . GLN Q  1 25  ? -141.20060 -16.99012  -193.92247 1.000 122.39816 ? 26  GLN Q HA   1 
ATOM   54823  H HB2  . GLN Q  1 25  ? -142.95787 -18.24346  -194.80471 1.000 114.64882 ? 26  GLN Q HB2  1 
ATOM   54824  H HB3  . GLN Q  1 25  ? -143.12188 -18.08730  -193.23178 1.000 114.64882 ? 26  GLN Q HB3  1 
ATOM   54825  H HG2  . GLN Q  1 25  ? -144.56837 -16.47306  -195.02154 1.000 130.39608 ? 26  GLN Q HG2  1 
ATOM   54826  H HG3  . GLN Q  1 25  ? -145.14922 -17.84988  -194.48080 1.000 130.39608 ? 26  GLN Q HG3  1 
ATOM   54827  H HE21 . GLN Q  1 25  ? -146.38772 -15.38675  -194.07150 1.000 127.26190 ? 26  GLN Q HE21 1 
ATOM   54828  H HE22 . GLN Q  1 25  ? -146.44289 -15.09073  -192.61269 1.000 127.26190 ? 26  GLN Q HE22 1 
ATOM   54829  N N    . ARG Q  1 26  ? -140.93757 -16.11520  -196.19008 1.000 74.61888  ? 27  ARG Q N    1 
ATOM   54830  C CA   . ARG Q  1 26  ? -140.70309 -15.46641  -197.47340 1.000 72.50494  ? 27  ARG Q CA   1 
ATOM   54831  C C    . ARG Q  1 26  ? -140.64418 -16.51930  -198.57050 1.000 74.32132  ? 27  ARG Q C    1 
ATOM   54832  O O    . ARG Q  1 26  ? -139.92432 -17.51542  -198.44328 1.000 79.63349  ? 27  ARG Q O    1 
ATOM   54833  C CB   . ARG Q  1 26  ? -139.40581 -14.65160  -197.44816 1.000 69.49629  ? 27  ARG Q CB   1 
ATOM   54834  H H    . ARG Q  1 26  ? -140.33660 -16.69537  -195.98556 1.000 90.00214  ? 27  ARG Q H    1 
ATOM   54835  H HA   . ARG Q  1 26  ? -141.43843 -14.86537  -197.67065 1.000 87.46541  ? 27  ARG Q HA   1 
ATOM   54836  N N    . THR Q  1 27  ? -141.40052 -16.29158  -199.64567 1.000 73.46352  ? 28  THR Q N    1 
ATOM   54837  C CA   . THR Q  1 27  ? -141.47370 -17.21463  -200.77226 1.000 72.56708  ? 28  THR Q CA   1 
ATOM   54838  C C    . THR Q  1 27  ? -140.22608 -17.08147  -201.64527 1.000 77.15726  ? 28  THR Q C    1 
ATOM   54839  O O    . THR Q  1 27  ? -139.72371 -15.97275  -201.84443 1.000 85.39011  ? 28  THR Q O    1 
ATOM   54840  C CB   . THR Q  1 27  ? -142.72730 -16.93049  -201.60064 1.000 87.01397  ? 28  THR Q CB   1 
ATOM   54841  O OG1  . THR Q  1 27  ? -143.88733 -17.06211  -200.76644 1.000 94.47460  ? 28  THR Q OG1  1 
ATOM   54842  C CG2  . THR Q  1 27  ? -142.84074 -17.88893  -202.77931 1.000 82.90959  ? 28  THR Q CG2  1 
ATOM   54843  H H    . THR Q  1 27  ? -141.89165 -15.59309  -199.74808 1.000 88.61571  ? 28  THR Q H    1 
ATOM   54844  H HA   . THR Q  1 27  ? -141.51896 -18.12864  -200.45063 1.000 87.53999  ? 28  THR Q HA   1 
ATOM   54845  H HB   . THR Q  1 27  ? -142.67675 -16.02937  -201.95608 1.000 104.87626 ? 28  THR Q HB   1 
ATOM   54846  H HG1  . THR Q  1 27  ? -144.58047 -16.89153  -201.20922 1.000 113.82901 ? 28  THR Q HG1  1 
ATOM   54847  H HG21 . THR Q  1 27  ? -143.63144 -17.68083  -203.30122 1.000 99.95100  ? 28  THR Q HG21 1 
ATOM   54848  H HG22 . THR Q  1 27  ? -142.05864 -17.80991  -203.34763 1.000 99.95100  ? 28  THR Q HG22 1 
ATOM   54849  H HG23 . THR Q  1 27  ? -142.90624 -18.80222  -202.45915 1.000 99.95100  ? 28  THR Q HG23 1 
ATOM   54850  N N    . PRO Q  1 28  ? -139.70326 -18.18840  -202.17296 1.000 73.49478  ? 29  PRO Q N    1 
ATOM   54851  C CA   . PRO Q  1 28  ? -138.46129 -18.10856  -202.95134 1.000 78.39078  ? 29  PRO Q CA   1 
ATOM   54852  C C    . PRO Q  1 28  ? -138.65338 -17.48117  -204.32355 1.000 67.71852  ? 29  PRO Q C    1 
ATOM   54853  O O    . PRO Q  1 28  ? -139.73028 -17.53674  -204.92118 1.000 64.82502  ? 29  PRO Q O    1 
ATOM   54854  C CB   . PRO Q  1 28  ? -138.02086 -19.57448  -203.07850 1.000 70.74872  ? 29  PRO Q CB   1 
ATOM   54855  C CG   . PRO Q  1 28  ? -139.25299 -20.37473  -202.84132 1.000 77.08760  ? 29  PRO Q CG   1 
ATOM   54856  C CD   . PRO Q  1 28  ? -140.08472 -19.58283  -201.88061 1.000 72.91969  ? 29  PRO Q CD   1 
ATOM   54857  H HA   . PRO Q  1 28  ? -137.80121 -17.59617  -202.45875 1.000 94.52843  ? 29  PRO Q HA   1 
ATOM   54858  H HB2  . PRO Q  1 28  ? -137.66854 -19.73643  -203.96762 1.000 85.35795  ? 29  PRO Q HB2  1 
ATOM   54859  H HB3  . PRO Q  1 28  ? -137.34470 -19.77406  -202.41227 1.000 85.35795  ? 29  PRO Q HB3  1 
ATOM   54860  H HG2  . PRO Q  1 28  ? -139.72525 -20.50219  -203.67895 1.000 92.96461  ? 29  PRO Q HG2  1 
ATOM   54861  H HG3  . PRO Q  1 28  ? -139.01506 -21.23451  -202.46045 1.000 92.96461  ? 29  PRO Q HG3  1 
ATOM   54862  H HD2  . PRO Q  1 28  ? -141.03028 -19.72389  -202.04464 1.000 87.96312  ? 29  PRO Q HD2  1 
ATOM   54863  H HD3  . PRO Q  1 28  ? -139.86876 -19.81505  -200.96392 1.000 87.96312  ? 29  PRO Q HD3  1 
ATOM   54864  N N    . LYS Q  1 29  ? -137.57576 -16.87349  -204.81421 1.000 71.05986  ? 30  LYS Q N    1 
ATOM   54865  C CA   . LYS Q  1 29  ? -137.46704 -16.42475  -206.19583 1.000 75.34401  ? 30  LYS Q CA   1 
ATOM   54866  C C    . LYS Q  1 29  ? -136.62290 -17.43945  -206.95634 1.000 71.40809  ? 30  LYS Q C    1 
ATOM   54867  O O    . LYS Q  1 29  ? -135.55115 -17.83420  -206.48429 1.000 69.19703  ? 30  LYS Q O    1 
ATOM   54868  C CB   . LYS Q  1 29  ? -136.83666 -15.03401  -206.27160 1.000 68.02154  ? 30  LYS Q CB   1 
ATOM   54869  H H    . LYS Q  1 29  ? -136.87230 -16.70527  -204.34897 1.000 85.73132  ? 30  LYS Q H    1 
ATOM   54870  H HA   . LYS Q  1 29  ? -138.34450 -16.36868  -206.60549 1.000 90.87230  ? 30  LYS Q HA   1 
ATOM   54871  N N    . ILE Q  1 30  ? -137.10592 -17.86700  -208.12105 1.000 65.76591  ? 31  ILE Q N    1 
ATOM   54872  C CA   . ILE Q  1 30  ? -136.49247 -18.95711  -208.87035 1.000 68.40055  ? 31  ILE Q CA   1 
ATOM   54873  C C    . ILE Q  1 30  ? -135.97806 -18.42266  -210.19812 1.000 67.23752  ? 31  ILE Q C    1 
ATOM   54874  O O    . ILE Q  1 30  ? -136.69426 -17.70531  -210.90547 1.000 68.32279  ? 31  ILE Q O    1 
ATOM   54875  C CB   . ILE Q  1 30  ? -137.48133 -20.11450  -209.10404 1.000 81.48870  ? 31  ILE Q CB   1 
ATOM   54876  C CG1  . ILE Q  1 30  ? -138.09833 -20.56924  -207.78014 1.000 72.32121  ? 31  ILE Q CG1  1 
ATOM   54877  C CG2  . ILE Q  1 30  ? -136.77963 -21.28582  -209.77922 1.000 79.99879  ? 31  ILE Q CG2  1 
ATOM   54878  C CD1  . ILE Q  1 30  ? -139.52793 -20.10679  -207.58187 1.000 68.74568  ? 31  ILE Q CD1  1 
ATOM   54879  H H    . ILE Q  1 30  ? -137.80086 -17.53377  -208.50264 1.000 76.62165  ? 31  ILE Q H    1 
ATOM   54880  H HA   . ILE Q  1 30  ? -135.73380 -19.28981  -208.36574 1.000 82.54015  ? 31  ILE Q HA   1 
ATOM   54881  H HB   . ILE Q  1 30  ? -138.18881 -19.79287  -209.68450 1.000 98.24593  ? 31  ILE Q HB   1 
ATOM   54882  H HG12 . ILE Q  1 30  ? -138.09407 -21.53879  -207.75084 1.000 87.24494  ? 31  ILE Q HG12 1 
ATOM   54883  H HG13 . ILE Q  1 30  ? -137.56802 -20.21293  -207.05026 1.000 87.24494  ? 31  ILE Q HG13 1 
ATOM   54884  H HG21 . ILE Q  1 30  ? -137.41892 -22.00327  -209.91141 1.000 96.45804  ? 31  ILE Q HG21 1 
ATOM   54885  H HG22 . ILE Q  1 30  ? -136.42916 -20.99321  -210.63506 1.000 96.45804  ? 31  ILE Q HG22 1 
ATOM   54886  H HG23 . ILE Q  1 30  ? -136.05439 -21.58949  -209.21115 1.000 96.45804  ? 31  ILE Q HG23 1 
ATOM   54887  H HD11 . ILE Q  1 30  ? -139.84971 -20.43311  -206.72695 1.000 82.95430  ? 31  ILE Q HD11 1 
ATOM   54888  H HD12 . ILE Q  1 30  ? -139.55100 -19.13717  -207.59576 1.000 82.95430  ? 31  ILE Q HD12 1 
ATOM   54889  H HD13 . ILE Q  1 30  ? -140.07676 -20.46102  -208.29895 1.000 82.95430  ? 31  ILE Q HD13 1 
ATOM   54890  N N    . GLN Q  1 31  ? -134.74098 -18.78392  -210.53474 1.000 76.01206  ? 32  GLN Q N    1 
ATOM   54891  C CA   . GLN Q  1 31  ? -134.14029 -18.47306  -211.82456 1.000 78.32610  ? 32  GLN Q CA   1 
ATOM   54892  C C    . GLN Q  1 31  ? -133.47796 -19.73281  -212.36129 1.000 68.99882  ? 32  GLN Q C    1 
ATOM   54893  O O    . GLN Q  1 31  ? -132.76129 -20.42098  -211.62810 1.000 68.02747  ? 32  GLN Q O    1 
ATOM   54894  C CB   . GLN Q  1 31  ? -133.11501 -17.33750  -211.71052 1.000 69.65200  ? 32  GLN Q CB   1 
ATOM   54895  C CG   . GLN Q  1 31  ? -133.73276 -15.94559  -211.75310 1.000 76.50122  ? 32  GLN Q CG   1 
ATOM   54896  C CD   . GLN Q  1 31  ? -132.73293 -14.86187  -212.11366 1.000 74.69676  ? 32  GLN Q CD   1 
ATOM   54897  O OE1  . GLN Q  1 31  ? -132.47143 -14.60472  -213.29029 1.000 76.12703  ? 32  GLN Q OE1  1 
ATOM   54898  N NE2  . GLN Q  1 31  ? -132.17438 -14.21404  -211.09889 1.000 77.86525  ? 32  GLN Q NE2  1 
ATOM   54899  H H    . GLN Q  1 31  ? -134.21590 -19.22353  -210.01452 1.000 91.67395  ? 32  GLN Q H    1 
ATOM   54900  H HA   . GLN Q  1 31  ? -134.82752 -18.18928  -212.44753 1.000 94.45081  ? 32  GLN Q HA   1 
ATOM   54901  H HB2  . GLN Q  1 31  ? -132.64371 -17.42657  -210.86741 1.000 84.04189  ? 32  GLN Q HB2  1 
ATOM   54902  H HB3  . GLN Q  1 31  ? -132.48986 -17.40666  -212.44897 1.000 84.04189  ? 32  GLN Q HB3  1 
ATOM   54903  H HG2  . GLN Q  1 31  ? -134.43826 -15.93441  -212.41872 1.000 92.26095  ? 32  GLN Q HG2  1 
ATOM   54904  H HG3  . GLN Q  1 31  ? -134.09785 -15.73624  -210.87915 1.000 92.26095  ? 32  GLN Q HG3  1 
ATOM   54905  H HE21 . GLN Q  1 31  ? -132.38558 -14.41742  -210.29041 1.000 93.89779  ? 32  GLN Q HE21 1 
ATOM   54906  H HE22 . GLN Q  1 31  ? -131.60124 -13.59087  -211.24980 1.000 93.89779  ? 32  GLN Q HE22 1 
ATOM   54907  N N    . VAL Q  1 32  ? -133.73226 -20.03934  -213.62944 1.000 68.57912  ? 33  VAL Q N    1 
ATOM   54908  C CA   . VAL Q  1 32  ? -133.10987 -21.16057  -214.32214 1.000 68.72030  ? 33  VAL Q CA   1 
ATOM   54909  C C    . VAL Q  1 32  ? -132.34397 -20.59501  -215.50712 1.000 70.62941  ? 33  VAL Q C    1 
ATOM   54910  O O    . VAL Q  1 32  ? -132.89686 -19.81379  -216.28940 1.000 82.67556  ? 33  VAL Q O    1 
ATOM   54911  C CB   . VAL Q  1 32  ? -134.15139 -22.19543  -214.78574 1.000 68.11543  ? 33  VAL Q CB   1 
ATOM   54912  C CG1  . VAL Q  1 32  ? -133.46356 -23.40834  -215.39625 1.000 68.23781  ? 33  VAL Q CG1  1 
ATOM   54913  C CG2  . VAL Q  1 32  ? -135.04328 -22.60902  -213.62410 1.000 71.21160  ? 33  VAL Q CG2  1 
ATOM   54914  H H    . VAL Q  1 32  ? -134.27961 -19.59750  -214.12420 1.000 80.41588  ? 33  VAL Q H    1 
ATOM   54915  H HA   . VAL Q  1 32  ? -132.48735 -21.60905  -213.72864 1.000 81.08792  ? 33  VAL Q HA   1 
ATOM   54916  H HB   . VAL Q  1 32  ? -134.71199 -21.79370  -215.46783 1.000 82.19800  ? 33  VAL Q HB   1 
ATOM   54917  H HG11 . VAL Q  1 32  ? -134.13820 -24.04836  -215.67217 1.000 79.89179  ? 33  VAL Q HG11 1 
ATOM   54918  H HG12 . VAL Q  1 32  ? -132.94409 -23.12348  -216.16430 1.000 79.89179  ? 33  VAL Q HG12 1 
ATOM   54919  H HG13 . VAL Q  1 32  ? -132.88028 -23.80810  -214.73227 1.000 79.89179  ? 33  VAL Q HG13 1 
ATOM   54920  H HG21 . VAL Q  1 32  ? -135.68412 -23.26673  -213.93658 1.000 85.91341  ? 33  VAL Q HG21 1 
ATOM   54921  H HG22 . VAL Q  1 32  ? -134.49215 -22.99114  -212.92329 1.000 85.91341  ? 33  VAL Q HG22 1 
ATOM   54922  H HG23 . VAL Q  1 32  ? -135.50881 -21.82668  -213.28926 1.000 85.91341  ? 33  VAL Q HG23 1 
ATOM   54923  N N    . TYR Q  1 33  ? -131.07956 -20.98381  -215.64023 1.000 71.20996  ? 34  TYR Q N    1 
ATOM   54924  C CA   . TYR Q  1 33  ? -130.23514 -20.42962  -216.68893 1.000 73.19054  ? 34  TYR Q CA   1 
ATOM   54925  C C    . TYR Q  1 33  ? -129.00904 -21.31233  -216.86362 1.000 73.64226  ? 34  TYR Q C    1 
ATOM   54926  O O    . TYR Q  1 33  ? -128.74663 -22.21650  -216.06658 1.000 74.32381  ? 34  TYR Q O    1 
ATOM   54927  C CB   . TYR Q  1 33  ? -129.82161 -18.99455  -216.35606 1.000 74.01580  ? 34  TYR Q CB   1 
ATOM   54928  C CG   . TYR Q  1 33  ? -129.13798 -18.88958  -215.01649 1.000 82.12437  ? 34  TYR Q CG   1 
ATOM   54929  C CD1  . TYR Q  1 33  ? -129.87194 -18.68217  -213.85597 1.000 82.40710  ? 34  TYR Q CD1  1 
ATOM   54930  C CD2  . TYR Q  1 33  ? -127.76101 -19.02099  -214.90734 1.000 75.57707  ? 34  TYR Q CD2  1 
ATOM   54931  C CE1  . TYR Q  1 33  ? -129.25249 -18.59733  -212.62572 1.000 76.16678  ? 34  TYR Q CE1  1 
ATOM   54932  C CE2  . TYR Q  1 33  ? -127.13216 -18.93645  -213.68166 1.000 85.22784  ? 34  TYR Q CE2  1 
ATOM   54933  C CZ   . TYR Q  1 33  ? -127.88225 -18.72318  -212.54376 1.000 82.26534  ? 34  TYR Q CZ   1 
ATOM   54934  O OH   . TYR Q  1 33  ? -127.26017 -18.63708  -211.31898 1.000 78.00658  ? 34  TYR Q OH   1 
ATOM   54935  H H    . TYR Q  1 33  ? -130.69105 -21.56382  -215.13798 1.000 83.15451  ? 34  TYR Q H    1 
ATOM   54936  H HA   . TYR Q  1 33  ? -130.72845 -20.43345  -217.52411 1.000 85.53121  ? 34  TYR Q HA   1 
ATOM   54937  H HB2  . TYR Q  1 33  ? -129.20601 -18.67643  -217.03483 1.000 86.52152  ? 34  TYR Q HB2  1 
ATOM   54938  H HB3  . TYR Q  1 33  ? -130.61245 -18.43323  -216.33612 1.000 86.52152  ? 34  TYR Q HB3  1 
ATOM   54939  H HD1  . TYR Q  1 33  ? -130.79671 -18.59902  -213.90877 1.000 99.34801  ? 34  TYR Q HD1  1 
ATOM   54940  H HD2  . TYR Q  1 33  ? -127.25352 -19.16846  -215.67260 1.000 91.15197  ? 34  TYR Q HD2  1 
ATOM   54941  H HE1  . TYR Q  1 33  ? -129.75628 -18.45614  -211.85685 1.000 91.85963  ? 34  TYR Q HE1  1 
ATOM   54942  H HE2  . TYR Q  1 33  ? -126.20802 -19.02276  -213.62324 1.000 102.73290 ? 34  TYR Q HE2  1 
ATOM   54943  H HH   . TYR Q  1 33  ? -126.49148 -18.31068  -211.40949 1.000 94.06738  ? 34  TYR Q HH   1 
ATOM   54944  N N    . SER Q  1 34  ? -128.25612 -21.02632  -217.92109 1.000 75.58113  ? 35  SER Q N    1 
ATOM   54945  C CA   . SER Q  1 34  ? -127.02049 -21.72675  -218.23318 1.000 79.98254  ? 35  SER Q CA   1 
ATOM   54946  C C    . SER Q  1 34  ? -125.81632 -20.87842  -217.83994 1.000 77.35921  ? 35  SER Q C    1 
ATOM   54947  O O    . SER Q  1 34  ? -125.86561 -19.64532  -217.86395 1.000 78.02952  ? 35  SER Q O    1 
ATOM   54948  C CB   . SER Q  1 34  ? -126.95283 -22.06219  -219.72481 1.000 78.38687  ? 35  SER Q CB   1 
ATOM   54949  O OG   . SER Q  1 34  ? -127.34618 -20.95316  -220.51571 1.000 79.79388  ? 35  SER Q OG   1 
ATOM   54950  H H    . SER Q  1 34  ? -128.44846 -20.41023  -218.48946 1.000 88.39992  ? 35  SER Q H    1 
ATOM   54951  H HA   . SER Q  1 34  ? -126.98345 -22.55599  -217.73130 1.000 96.43853  ? 35  SER Q HA   1 
ATOM   54952  H HB2  . SER Q  1 34  ? -126.04121 -22.30334  -219.95214 1.000 92.01222  ? 35  SER Q HB2  1 
ATOM   54953  H HB3  . SER Q  1 34  ? -127.54813 -22.80594  -219.90746 1.000 92.01222  ? 35  SER Q HB3  1 
ATOM   54954  H HG   . SER Q  1 34  ? -126.67793 -20.62824  -220.90746 1.000 93.45522  ? 35  SER Q HG   1 
ATOM   54955  N N    . ARG Q  1 35  ? -124.72637 -21.55830  -217.47523 1.000 78.43195  ? 36  ARG Q N    1 
ATOM   54956  C CA   . ARG Q  1 35  ? -123.49506 -20.85470  -217.12592 1.000 89.26745  ? 36  ARG Q CA   1 
ATOM   54957  C C    . ARG Q  1 35  ? -122.99836 -20.01237  -218.29540 1.000 80.71353  ? 36  ARG Q C    1 
ATOM   54958  O O    . ARG Q  1 35  ? -122.75735 -18.80862  -218.15081 1.000 81.37785  ? 36  ARG Q O    1 
ATOM   54959  C CB   . ARG Q  1 35  ? -122.42571 -21.85778  -216.68947 1.000 88.30373  ? 36  ARG Q CB   1 
ATOM   54960  C CG   . ARG Q  1 35  ? -121.07261 -21.23339  -216.36734 1.000 80.44650  ? 36  ARG Q CG   1 
ATOM   54961  C CD   . ARG Q  1 35  ? -120.09791 -22.26744  -215.81703 1.000 79.53285  ? 36  ARG Q CD   1 
ATOM   54962  N NE   . ARG Q  1 35  ? -120.55375 -22.82529  -214.54852 1.000 83.80308  ? 36  ARG Q NE   1 
ATOM   54963  C CZ   . ARG Q  1 35  ? -119.94637 -23.80759  -213.89601 1.000 79.66643  ? 36  ARG Q CZ   1 
ATOM   54964  N NH1  . ARG Q  1 35  ? -118.83684 -24.36169  -214.35608 1.000 83.52344  ? 36  ARG Q NH1  1 
ATOM   54965  N NH2  . ARG Q  1 35  ? -120.46685 -24.24620  -212.75355 1.000 81.64537  ? 36  ARG Q NH2  1 
ATOM   54966  H H    . ARG Q  1 35  ? -124.67566 -22.41522  -217.42309 1.000 94.57782  ? 36  ARG Q H    1 
ATOM   54967  H HA   . ARG Q  1 35  ? -123.67271 -20.26094  -216.37974 1.000 107.58043 ? 36  ARG Q HA   1 
ATOM   54968  H HB2  . ARG Q  1 35  ? -122.73619 -22.31364  -215.89154 1.000 106.42396 ? 36  ARG Q HB2  1 
ATOM   54969  H HB3  . ARG Q  1 35  ? -122.29076 -22.49769  -217.40585 1.000 106.42396 ? 36  ARG Q HB3  1 
ATOM   54970  H HG2  . ARG Q  1 35  ? -120.69227 -20.85571  -217.17580 1.000 96.99529  ? 36  ARG Q HG2  1 
ATOM   54971  H HG3  . ARG Q  1 35  ? -121.18966 -20.53918  -215.70005 1.000 96.99529  ? 36  ARG Q HG3  1 
ATOM   54972  H HD2  . ARG Q  1 35  ? -120.00993 -22.99401  -216.45363 1.000 94.09467  ? 36  ARG Q HD2  1 
ATOM   54973  H HD3  . ARG Q  1 35  ? -119.23561 -21.84779  -215.67131 1.000 94.09467  ? 36  ARG Q HD3  1 
ATOM   54974  H HE   . ARG Q  1 35  ? -121.26636 -22.49402  -214.19917 1.000 101.02318 ? 36  ARG Q HE   1 
ATOM   54975  H HH11 . ARG Q  1 35  ? -118.49281 -24.08618  -215.09455 1.000 100.68761 ? 36  ARG Q HH11 1 
ATOM   54976  H HH12 . ARG Q  1 35  ? -118.45951 -24.99745  -213.91673 1.000 100.68761 ? 36  ARG Q HH12 1 
ATOM   54977  H HH21 . ARG Q  1 35  ? -121.18857 -23.89350  -212.44642 1.000 98.43393  ? 36  ARG Q HH21 1 
ATOM   54978  H HH22 . ARG Q  1 35  ? -120.08173 -24.88254  -212.32187 1.000 98.43393  ? 36  ARG Q HH22 1 
ATOM   54979  N N    . HIS Q  1 36  ? -122.82980 -20.62912  -219.45529 1.000 82.12957  ? 37  HIS Q N    1 
ATOM   54980  C CA   . HIS Q  1 36  ? -122.49263 -19.95186  -220.69420 1.000 84.56305  ? 37  HIS Q CA   1 
ATOM   54981  C C    . HIS Q  1 36  ? -123.70019 -19.91677  -221.62170 1.000 84.95007  ? 37  HIS Q C    1 
ATOM   54982  O O    . HIS Q  1 36  ? -124.71157 -20.58300  -221.37626 1.000 83.36235  ? 37  HIS Q O    1 
ATOM   54983  C CB   . HIS Q  1 36  ? -121.32517 -20.65617  -221.39871 1.000 90.57012  ? 37  HIS Q CB   1 
ATOM   54984  C CG   . HIS Q  1 36  ? -120.25063 -21.14063  -220.47346 1.000 96.35159  ? 37  HIS Q CG   1 
ATOM   54985  N ND1  . HIS Q  1 36  ? -119.48532 -20.28880  -219.70524 1.000 85.83534  ? 37  HIS Q ND1  1 
ATOM   54986  C CD2  . HIS Q  1 36  ? -119.80219 -22.39084  -220.20810 1.000 85.46810  ? 37  HIS Q CD2  1 
ATOM   54987  C CE1  . HIS Q  1 36  ? -118.61859 -20.99417  -219.00021 1.000 85.46473  ? 37  HIS Q CE1  1 
ATOM   54988  N NE2  . HIS Q  1 36  ? -118.79053 -22.27217  -219.28613 1.000 85.25434  ? 37  HIS Q NE2  1 
ATOM   54989  H H    . HIS Q  1 36  ? -122.90992 -21.47999  -219.55128 1.000 96.25804  ? 37  HIS Q H    1 
ATOM   54990  H HA   . HIS Q  1 36  ? -122.21635 -19.04324  -220.49677 1.000 99.17822  ? 37  HIS Q HA   1 
ATOM   54991  H HB2  . HIS Q  1 36  ? -121.67066 -21.42619  -221.87684 1.000 109.14364 ? 37  HIS Q HB2  1 
ATOM   54992  H HB3  . HIS Q  1 36  ? -120.91821 -20.03399  -222.02174 1.000 109.14364 ? 37  HIS Q HB3  1 
ATOM   54993  H HD2  . HIS Q  1 36  ? -120.11972 -23.18172  -220.58038 1.000 103.02038 ? 37  HIS Q HD2  1 
ATOM   54994  H HE1  . HIS Q  1 36  ? -117.99366 -20.64940  -218.40398 1.000 100.26024 ? 37  HIS Q HE1  1 
ATOM   54995  H HE2  . HIS Q  1 36  ? -118.34195 -22.92425  -218.94973 1.000 100.00777 ? 37  HIS Q HE2  1 
ATOM   54996  N N    . PRO Q  1 37  ? -123.63416 -19.13834  -222.70051 1.000 89.57310  ? 38  PRO Q N    1 
ATOM   54997  C CA   . PRO Q  1 37  ? -124.69762 -19.20193  -223.71045 1.000 87.99385  ? 38  PRO Q CA   1 
ATOM   54998  C C    . PRO Q  1 37  ? -124.81263 -20.60197  -224.29541 1.000 88.16525  ? 38  PRO Q C    1 
ATOM   54999  O O    . PRO Q  1 37  ? -123.81171 -21.27716  -224.54614 1.000 89.49400  ? 38  PRO Q O    1 
ATOM   55000  C CB   . PRO Q  1 37  ? -124.25274 -18.17816  -224.76039 1.000 90.87146  ? 38  PRO Q CB   1 
ATOM   55001  C CG   . PRO Q  1 37  ? -123.40050 -17.21346  -223.99654 1.000 90.81305  ? 38  PRO Q CG   1 
ATOM   55002  C CD   . PRO Q  1 37  ? -122.67717 -18.05066  -222.97481 1.000 89.11139  ? 38  PRO Q CD   1 
ATOM   55003  H HA   . PRO Q  1 37  ? -125.55104 -18.93210  -223.33660 1.000 103.29518 ? 38  PRO Q HA   1 
ATOM   55004  H HB2  . PRO Q  1 37  ? -123.74342 -18.61754  -225.45928 1.000 106.74832 ? 38  PRO Q HB2  1 
ATOM   55005  H HB3  . PRO Q  1 37  ? -125.02644 -17.73500  -225.14238 1.000 106.74832 ? 38  PRO Q HB3  1 
ATOM   55006  H HG2  . PRO Q  1 37  ? -122.77294 -16.78083  -224.59646 1.000 106.67822 ? 38  PRO Q HG2  1 
ATOM   55007  H HG3  . PRO Q  1 37  ? -123.95991 -16.54839  -223.56569 1.000 106.67822 ? 38  PRO Q HG3  1 
ATOM   55008  H HD2  . PRO Q  1 37  ? -121.84888 -18.40136  -223.33791 1.000 104.63623 ? 38  PRO Q HD2  1 
ATOM   55009  H HD3  . PRO Q  1 37  ? -122.49638 -17.53756  -222.17172 1.000 104.63623 ? 38  PRO Q HD3  1 
ATOM   55010  N N    . ALA Q  1 38  ? -126.05230 -21.03232  -224.51371 1.000 92.42649  ? 39  ALA Q N    1 
ATOM   55011  C CA   . ALA Q  1 38  ? -126.30892 -22.40225  -224.93562 1.000 90.07330  ? 39  ALA Q CA   1 
ATOM   55012  C C    . ALA Q  1 38  ? -125.86392 -22.62196  -226.37661 1.000 93.62157  ? 39  ALA Q C    1 
ATOM   55013  O O    . ALA Q  1 38  ? -126.15801 -21.81240  -227.26173 1.000 92.13634  ? 39  ALA Q O    1 
ATOM   55014  C CB   . ALA Q  1 38  ? -127.79465 -22.72595  -224.78580 1.000 85.59327  ? 39  ALA Q CB   1 
ATOM   55015  H H    . ALA Q  1 38  ? -126.75946 -20.55111  -224.42451 1.000 111.37127 ? 39  ALA Q H    1 
ATOM   55016  H HA   . ALA Q  1 38  ? -125.80057 -23.00693  -224.37273 1.000 108.54744 ? 39  ALA Q HA   1 
ATOM   55017  H HB1  . ALA Q  1 38  ? -127.94895 -23.64025  -225.07066 1.000 100.41449 ? 39  ALA Q HB1  1 
ATOM   55018  H HB2  . ALA Q  1 38  ? -128.04821 -22.62213  -223.85531 1.000 100.41449 ? 39  ALA Q HB2  1 
ATOM   55019  H HB3  . ALA Q  1 38  ? -128.30801 -22.11617  -225.33855 1.000 100.41449 ? 39  ALA Q HB3  1 
ATOM   55020  N N    . GLU Q  1 39  ? -125.15449 -23.72725  -226.60634 1.000 110.26952 ? 40  GLU Q N    1 
ATOM   55021  C CA   . GLU Q  1 39  ? -124.72309 -24.13336  -227.94003 1.000 119.08241 ? 40  GLU Q CA   1 
ATOM   55022  C C    . GLU Q  1 39  ? -124.98638 -25.62400  -228.09046 1.000 115.75109 ? 40  GLU Q C    1 
ATOM   55023  O O    . GLU Q  1 39  ? -124.45188 -26.42465  -227.31717 1.000 114.46751 ? 40  GLU Q O    1 
ATOM   55024  C CB   . GLU Q  1 39  ? -123.23842 -23.82709  -228.16044 1.000 124.81662 ? 40  GLU Q CB   1 
ATOM   55025  C CG   . GLU Q  1 39  ? -122.94805 -22.39692  -228.58594 1.000 125.86198 ? 40  GLU Q CG   1 
ATOM   55026  C CD   . GLU Q  1 39  ? -121.46374 -22.08847  -228.60278 1.000 136.71611 ? 40  GLU Q CD   1 
ATOM   55027  O OE1  . GLU Q  1 39  ? -120.70808 -22.84783  -229.24453 1.000 139.72442 ? 40  GLU Q OE1  1 
ATOM   55028  O OE2  . GLU Q  1 39  ? -121.05218 -21.09075  -227.97295 1.000 142.95527 ? 40  GLU Q OE2  1 
ATOM   55029  H H    . GLU Q  1 39  ? -124.90525 -24.27119  -225.98859 1.000 132.78292 ? 40  GLU Q H    1 
ATOM   55030  H HA   . GLU Q  1 39  ? -125.23598 -23.65474  -228.60993 1.000 143.35839 ? 40  GLU Q HA   1 
ATOM   55031  H HB2  . GLU Q  1 39  ? -122.76291 -23.98845  -227.33053 1.000 150.23943 ? 40  GLU Q HB2  1 
ATOM   55032  H HB3  . GLU Q  1 39  ? -122.90149 -24.41398  -228.85537 1.000 150.23943 ? 40  GLU Q HB3  1 
ATOM   55033  H HG2  . GLU Q  1 39  ? -123.29543 -22.25520  -229.48045 1.000 151.49386 ? 40  GLU Q HG2  1 
ATOM   55034  H HG3  . GLU Q  1 39  ? -123.37537 -21.78771  -227.96372 1.000 151.49386 ? 40  GLU Q HG3  1 
ATOM   55035  N N    . ASN Q  1 40  ? -125.80306 -25.99627  -229.07778 1.000 110.69400 ? 41  ASN Q N    1 
ATOM   55036  C CA   . ASN Q  1 40  ? -126.14260 -27.40048  -229.28286 1.000 108.96037 ? 41  ASN Q CA   1 
ATOM   55037  C C    . ASN Q  1 40  ? -124.88172 -28.24922  -229.37805 1.000 111.17402 ? 41  ASN Q C    1 
ATOM   55038  O O    . ASN Q  1 40  ? -123.99873 -27.98534  -230.19915 1.000 111.17932 ? 41  ASN Q O    1 
ATOM   55039  C CB   . ASN Q  1 40  ? -126.98151 -27.56981  -230.55314 1.000 115.48433 ? 41  ASN Q CB   1 
ATOM   55040  C CG   . ASN Q  1 40  ? -127.97068 -28.73045  -230.45569 1.000 113.61496 ? 41  ASN Q CG   1 
ATOM   55041  O OD1  . ASN Q  1 40  ? -129.05071 -28.60234  -229.88871 1.000 111.71622 ? 41  ASN Q OD1  1 
ATOM   55042  N ND2  . ASN Q  1 40  ? -127.59711 -29.87301  -231.01100 1.000 116.44378 ? 41  ASN Q ND2  1 
ATOM   55043  H H    . ASN Q  1 40  ? -126.17038 -25.45703  -229.63804 1.000 133.29229 ? 41  ASN Q H    1 
ATOM   55044  H HA   . ASN Q  1 40  ? -126.67027 -27.70777  -228.52918 1.000 131.21193 ? 41  ASN Q HA   1 
ATOM   55045  H HB2  . ASN Q  1 40  ? -127.48702 -26.75678  -230.70916 1.000 139.04069 ? 41  ASN Q HB2  1 
ATOM   55046  H HB3  . ASN Q  1 40  ? -126.38993 -27.74159  -231.30242 1.000 139.04069 ? 41  ASN Q HB3  1 
ATOM   55047  H HD21 . ASN Q  1 40  ? -126.83243 -29.93225  -231.40004 1.000 140.19203 ? 41  ASN Q HD21 1 
ATOM   55048  H HD22 . ASN Q  1 40  ? -128.11916 -30.55584  -230.98261 1.000 140.19203 ? 41  ASN Q HD22 1 
ATOM   55049  N N    . GLY Q  1 41  ? -124.80455 -29.27261  -228.52994 1.000 104.76760 ? 42  GLY Q N    1 
ATOM   55050  C CA   . GLY Q  1 41  ? -123.68702 -30.18919  -228.53323 1.000 99.13446  ? 42  GLY Q CA   1 
ATOM   55051  C C    . GLY Q  1 41  ? -122.47913 -29.74691  -227.73850 1.000 99.31966  ? 42  GLY Q C    1 
ATOM   55052  O O    . GLY Q  1 41  ? -121.48359 -30.48198  -227.70191 1.000 99.88613  ? 42  GLY Q O    1 
ATOM   55053  H H    . GLY Q  1 41  ? -125.40020 -29.45360  -227.93661 1.000 126.18061 ? 42  GLY Q H    1 
ATOM   55054  H HA2  . GLY Q  1 41  ? -123.98350 -31.03746  -228.16793 1.000 119.42084 ? 42  GLY Q HA2  1 
ATOM   55055  H HA3  . GLY Q  1 41  ? -123.40126 -30.32296  -229.45048 1.000 119.42084 ? 42  GLY Q HA3  1 
ATOM   55056  N N    . LYS Q  1 42  ? -122.52609 -28.58114  -227.10083 1.000 94.89827  ? 43  LYS Q N    1 
ATOM   55057  C CA   . LYS Q  1 42  ? -121.40312 -28.06168  -226.33128 1.000 93.93217  ? 43  LYS Q CA   1 
ATOM   55058  C C    . LYS Q  1 42  ? -121.67215 -28.24576  -224.84340 1.000 91.52453  ? 43  LYS Q C    1 
ATOM   55059  O O    . LYS Q  1 42  ? -122.71284 -27.81233  -224.33777 1.000 88.06383  ? 43  LYS Q O    1 
ATOM   55060  C CB   . LYS Q  1 42  ? -121.16526 -26.58404  -226.64787 1.000 94.35116  ? 43  LYS Q CB   1 
ATOM   55061  H H    . LYS Q  1 42  ? -123.21253 -28.06308  -227.09989 1.000 114.33741 ? 43  LYS Q H    1 
ATOM   55062  H HA   . LYS Q  1 42  ? -120.59993 -28.55587  -226.55836 1.000 113.17809 ? 43  LYS Q HA   1 
ATOM   55063  N N    . SER Q  1 43  ? -120.73439 -28.88959  -224.14951 1.000 107.15858 ? 44  SER Q N    1 
ATOM   55064  C CA   . SER Q  1 43  ? -120.87879 -29.10462  -222.71539 1.000 108.43782 ? 44  SER Q CA   1 
ATOM   55065  C C    . SER Q  1 43  ? -121.10359 -27.77796  -222.00088 1.000 102.41454 ? 44  SER Q C    1 
ATOM   55066  O O    . SER Q  1 43  ? -120.45329 -26.77326  -222.30170 1.000 98.22461  ? 44  SER Q O    1 
ATOM   55067  C CB   . SER Q  1 43  ? -119.63678 -29.79970  -222.15634 1.000 99.06969  ? 44  SER Q CB   1 
ATOM   55068  H H    . SER Q  1 43  ? -120.00992 -29.20929  -224.48496 1.000 129.04978 ? 44  SER Q H    1 
ATOM   55069  H HA   . SER Q  1 43  ? -121.64478 -29.67631  -222.55010 1.000 130.58488 ? 44  SER Q HA   1 
ATOM   55070  N N    . ASN Q  1 44  ? -122.02695 -27.77926  -221.04709 1.000 95.58642  ? 45  ASN Q N    1 
ATOM   55071  C CA   . ASN Q  1 44  ? -122.42171 -26.55467  -220.36299 1.000 87.43410  ? 45  ASN Q CA   1 
ATOM   55072  C C    . ASN Q  1 44  ? -122.79913 -26.90473  -218.92560 1.000 92.81507  ? 45  ASN Q C    1 
ATOM   55073  O O    . ASN Q  1 44  ? -122.45296 -27.97942  -218.42413 1.000 87.57531  ? 45  ASN Q O    1 
ATOM   55074  C CB   . ASN Q  1 44  ? -123.56536 -25.87041  -221.13381 1.000 87.22376  ? 45  ASN Q CB   1 
ATOM   55075  C CG   . ASN Q  1 44  ? -123.64758 -24.38576  -220.86048 1.000 81.99587  ? 45  ASN Q CG   1 
ATOM   55076  O OD1  . ASN Q  1 44  ? -124.33881 -23.94907  -219.94107 1.000 85.10950  ? 45  ASN Q OD1  1 
ATOM   55077  N ND2  . ASN Q  1 44  ? -122.94173 -23.60039  -221.65884 1.000 98.21269  ? 45  ASN Q ND2  1 
ATOM   55078  H H    . ASN Q  1 44  ? -122.44247 -28.48181  -220.77621 1.000 115.16319 ? 45  ASN Q H    1 
ATOM   55079  H HA   . ASN Q  1 44  ? -121.65772 -25.95758  -220.33642 1.000 105.38041 ? 45  ASN Q HA   1 
ATOM   55080  H HB2  . ASN Q  1 44  ? -123.42292 -25.99287  -222.08545 1.000 105.12800 ? 45  ASN Q HB2  1 
ATOM   55081  H HB3  . ASN Q  1 44  ? -124.40846 -26.27118  -220.87027 1.000 105.12800 ? 45  ASN Q HB3  1 
ATOM   55082  H HD21 . ASN Q  1 44  ? -122.47014 -23.94249  -222.29142 1.000 118.31472 ? 45  ASN Q HD21 1 
ATOM   55083  H HD22 . ASN Q  1 44  ? -122.95477 -22.74807  -221.54491 1.000 118.31472 ? 45  ASN Q HD22 1 
ATOM   55084  N N    . PHE Q  1 45  ? -123.50760 -25.99304  -218.25989 1.000 85.84738  ? 46  PHE Q N    1 
ATOM   55085  C CA   . PHE Q  1 45  ? -123.94238 -26.18435  -216.88030 1.000 75.93282  ? 46  PHE Q CA   1 
ATOM   55086  C C    . PHE Q  1 45  ? -125.33775 -25.59970  -216.73379 1.000 74.60550  ? 46  PHE Q C    1 
ATOM   55087  O O    . PHE Q  1 45  ? -125.55560 -24.42759  -217.05337 1.000 75.12717  ? 46  PHE Q O    1 
ATOM   55088  C CB   . PHE Q  1 45  ? -122.97606 -25.51632  -215.89502 1.000 79.17084  ? 46  PHE Q CB   1 
ATOM   55089  C CG   . PHE Q  1 45  ? -121.81423 -26.38289  -215.50014 1.000 80.83321  ? 46  PHE Q CG   1 
ATOM   55090  C CD1  . PHE Q  1 45  ? -121.93430 -27.28998  -214.46079 1.000 81.38393  ? 46  PHE Q CD1  1 
ATOM   55091  C CD2  . PHE Q  1 45  ? -120.60055 -26.28777  -216.16472 1.000 78.49662  ? 46  PHE Q CD2  1 
ATOM   55092  C CE1  . PHE Q  1 45  ? -120.86794 -28.08917  -214.09191 1.000 80.32853  ? 46  PHE Q CE1  1 
ATOM   55093  C CE2  . PHE Q  1 45  ? -119.52973 -27.08455  -215.80088 1.000 79.20591  ? 46  PHE Q CE2  1 
ATOM   55094  C CZ   . PHE Q  1 45  ? -119.66397 -27.98616  -214.76265 1.000 80.27457  ? 46  PHE Q CZ   1 
ATOM   55095  H H    . PHE Q  1 45  ? -123.75317 -25.23986  -218.59458 1.000 103.47634 ? 46  PHE Q H    1 
ATOM   55096  H HA   . PHE Q  1 45  ? -123.97774 -27.13250  -216.67863 1.000 90.69257  ? 46  PHE Q HA   1 
ATOM   55097  H HB2  . PHE Q  1 45  ? -122.61945 -24.71282  -216.30503 1.000 95.46449  ? 46  PHE Q HB2  1 
ATOM   55098  H HB3  . PHE Q  1 45  ? -123.46280 -25.28871  -215.08744 1.000 95.46449  ? 46  PHE Q HB3  1 
ATOM   55099  H HD1  . PHE Q  1 45  ? -122.74190 -27.36254  -214.00537 1.000 98.12021  ? 46  PHE Q HD1  1 
ATOM   55100  H HD2  . PHE Q  1 45  ? -120.50547 -25.68117  -216.86321 1.000 93.54796  ? 46  PHE Q HD2  1 
ATOM   55101  H HE1  . PHE Q  1 45  ? -120.96082 -28.69558  -213.39296 1.000 96.85373  ? 46  PHE Q HE1  1 
ATOM   55102  H HE2  . PHE Q  1 45  ? -118.72091 -27.01340  -216.25437 1.000 92.74965  ? 46  PHE Q HE2  1 
ATOM   55103  H HZ   . PHE Q  1 45  ? -118.94561 -28.52266  -214.51563 1.000 96.78897  ? 46  PHE Q HZ   1 
ATOM   55104  N N    . LEU Q  1 46  ? -126.27956 -26.41202  -216.26317 1.000 85.23445  ? 47  LEU Q N    1 
ATOM   55105  C CA   . LEU Q  1 46  ? -127.63511 -25.95004  -215.99920 1.000 83.91398  ? 47  LEU Q CA   1 
ATOM   55106  C C    . LEU Q  1 46  ? -127.74776 -25.54382  -214.53656 1.000 82.69261  ? 47  LEU Q C    1 
ATOM   55107  O O    . LEU Q  1 46  ? -127.31337 -26.28174  -213.64740 1.000 79.45361  ? 47  LEU Q O    1 
ATOM   55108  C CB   . LEU Q  1 46  ? -128.65604 -27.03568  -216.33005 1.000 79.22613  ? 47  LEU Q CB   1 
ATOM   55109  C CG   . LEU Q  1 46  ? -130.09477 -26.73063  -215.90958 1.000 84.93757  ? 47  LEU Q CG   1 
ATOM   55110  C CD1  . LEU Q  1 46  ? -130.58352 -25.41078  -216.49154 1.000 73.71950  ? 47  LEU Q CD1  1 
ATOM   55111  C CD2  . LEU Q  1 46  ? -131.01492 -27.86752  -216.32819 1.000 81.84878  ? 47  LEU Q CD2  1 
ATOM   55112  H H    . LEU Q  1 46  ? -126.15499 -27.24455  -216.08719 1.000 102.74083 ? 47  LEU Q H    1 
ATOM   55113  H HA   . LEU Q  1 46  ? -127.83205 -25.17992  -216.55510 1.000 101.15627 ? 47  LEU Q HA   1 
ATOM   55114  H HB2  . LEU Q  1 46  ? -128.65700 -27.17104  -217.29056 1.000 95.53085  ? 47  LEU Q HB2  1 
ATOM   55115  H HB3  . LEU Q  1 46  ? -128.38931 -27.85260  -215.88016 1.000 95.53085  ? 47  LEU Q HB3  1 
ATOM   55116  H HG   . LEU Q  1 46  ? -130.11998 -26.64576  -214.94363 1.000 102.38457 ? 47  LEU Q HG   1 
ATOM   55117  H HD11 . LEU Q  1 46  ? -131.49398 -25.25334  -216.19630 1.000 88.92289  ? 47  LEU Q HD11 1 
ATOM   55118  H HD12 . LEU Q  1 46  ? -130.00662 -24.69565  -216.18062 1.000 88.92289  ? 47  LEU Q HD12 1 
ATOM   55119  H HD13 . LEU Q  1 46  ? -130.55398 -25.46233  -217.45972 1.000 88.92289  ? 47  LEU Q HD13 1 
ATOM   55120  H HD21 . LEU Q  1 46  ? -131.91961 -27.66222  -216.04483 1.000 98.67803  ? 47  LEU Q HD21 1 
ATOM   55121  H HD22 . LEU Q  1 46  ? -130.98355 -27.96016  -217.29324 1.000 98.67803  ? 47  LEU Q HD22 1 
ATOM   55122  H HD23 . LEU Q  1 46  ? -130.71463 -28.68817  -215.90718 1.000 98.67803  ? 47  LEU Q HD23 1 
ATOM   55123  N N    . ASN Q  1 47  ? -128.34769 -24.38178  -214.29391 1.000 83.95263  ? 48  ASN Q N    1 
ATOM   55124  C CA   . ASN Q  1 47  ? -128.34512 -23.74379  -212.98657 1.000 86.61377  ? 48  ASN Q CA   1 
ATOM   55125  C C    . ASN Q  1 47  ? -129.76857 -23.41453  -212.56157 1.000 71.30489  ? 48  ASN Q C    1 
ATOM   55126  O O    . ASN Q  1 47  ? -130.58802 -22.99840  -213.38424 1.000 70.52901  ? 48  ASN Q O    1 
ATOM   55127  C CB   . ASN Q  1 47  ? -127.49097 -22.46381  -213.02749 1.000 79.34337  ? 48  ASN Q CB   1 
ATOM   55128  C CG   . ASN Q  1 47  ? -126.07288 -22.68651  -212.53383 1.000 78.80712  ? 48  ASN Q CG   1 
ATOM   55129  O OD1  . ASN Q  1 47  ? -125.67304 -22.14319  -211.51450 1.000 92.04727  ? 48  ASN Q OD1  1 
ATOM   55130  N ND2  . ASN Q  1 47  ? -125.30635 -23.48556  -213.26045 1.000 87.19881  ? 48  ASN Q ND2  1 
ATOM   55131  H H    . ASN Q  1 47  ? -128.77469 -23.93251  -214.89009 1.000 101.20264 ? 48  ASN Q H    1 
ATOM   55132  H HA   . ASN Q  1 47  ? -127.98079 -24.34784  -212.32077 1.000 104.39602 ? 48  ASN Q HA   1 
ATOM   55133  H HB2  . ASN Q  1 47  ? -127.44323 -22.14503  -213.94237 1.000 95.67153  ? 48  ASN Q HB2  1 
ATOM   55134  H HB3  . ASN Q  1 47  ? -127.90271 -21.79111  -212.46283 1.000 95.67153  ? 48  ASN Q HB3  1 
ATOM   55135  H HD21 . ASN Q  1 47  ? -124.49571 -23.64048  -213.01868 1.000 105.09806 ? 48  ASN Q HD21 1 
ATOM   55136  H HD22 . ASN Q  1 47  ? -125.61926 -23.84951  -213.97406 1.000 105.09806 ? 48  ASN Q HD22 1 
ATOM   55137  N N    . CYS Q  1 48  ? -130.06227 -23.61654  -211.27633 1.000 66.68948  ? 49  CYS Q N    1 
ATOM   55138  C CA   . CYS Q  1 48  ? -131.30608 -23.15316  -210.66502 1.000 66.45856  ? 49  CYS Q CA   1 
ATOM   55139  C C    . CYS Q  1 48  ? -130.93943 -22.37172  -209.41013 1.000 65.66264  ? 49  CYS Q C    1 
ATOM   55140  O O    . CYS Q  1 48  ? -130.43365 -22.94777  -208.44091 1.000 65.20923  ? 49  CYS Q O    1 
ATOM   55141  C CB   . CYS Q  1 48  ? -132.24914 -24.30859  -210.32749 1.000 67.95060  ? 49  CYS Q CB   1 
ATOM   55142  S SG   . CYS Q  1 48  ? -133.88556 -23.74332  -209.76857 1.000 74.34878  ? 49  CYS Q SG   1 
ATOM   55143  H H    . CYS Q  1 48  ? -129.54438 -24.02882  -210.72731 1.000 77.72994  ? 49  CYS Q H    1 
ATOM   55144  H HA   . CYS Q  1 48  ? -131.76789 -22.56849  -211.28615 1.000 80.20976  ? 49  CYS Q HA   1 
ATOM   55145  H HB2  . CYS Q  1 48  ? -132.37447 -24.85490  -211.11915 1.000 82.00021  ? 49  CYS Q HB2  1 
ATOM   55146  H HB3  . CYS Q  1 48  ? -131.85602 -24.83925  -209.61703 1.000 82.00021  ? 49  CYS Q HB3  1 
ATOM   55147  N N    . TYR Q  1 49  ? -131.19204 -21.06659  -209.43078 1.000 68.71715  ? 50  TYR Q N    1 
ATOM   55148  C CA   . TYR Q  1 49  ? -130.83422 -20.15988  -208.34495 1.000 72.52746  ? 50  TYR Q CA   1 
ATOM   55149  C C    . TYR Q  1 49  ? -132.10428 -19.80311  -207.58344 1.000 69.29855  ? 50  TYR Q C    1 
ATOM   55150  O O    . TYR Q  1 49  ? -132.99972 -19.14917  -208.12767 1.000 78.22673  ? 50  TYR Q O    1 
ATOM   55151  C CB   . TYR Q  1 49  ? -130.14612 -18.91392  -208.89830 1.000 78.68052  ? 50  TYR Q CB   1 
ATOM   55152  C CG   . TYR Q  1 49  ? -129.65285 -17.94332  -207.85151 1.000 80.44629  ? 50  TYR Q CG   1 
ATOM   55153  C CD1  . TYR Q  1 49  ? -128.54936 -18.24241  -207.06204 1.000 75.22368  ? 50  TYR Q CD1  1 
ATOM   55154  C CD2  . TYR Q  1 49  ? -130.28093 -16.71832  -207.66257 1.000 85.94843  ? 50  TYR Q CD2  1 
ATOM   55155  C CE1  . TYR Q  1 49  ? -128.08811 -17.35153  -206.10907 1.000 69.24789  ? 50  TYR Q CE1  1 
ATOM   55156  C CE2  . TYR Q  1 49  ? -129.82569 -15.81975  -206.71039 1.000 83.37607  ? 50  TYR Q CE2  1 
ATOM   55157  C CZ   . TYR Q  1 49  ? -128.72965 -16.14321  -205.93794 1.000 70.81711  ? 50  TYR Q CZ   1 
ATOM   55158  O OH   . TYR Q  1 49  ? -128.27400 -15.25783  -204.98906 1.000 80.06401  ? 50  TYR Q OH   1 
ATOM   55159  H H    . TYR Q  1 49  ? -131.58333 -20.66987  -210.08583 1.000 82.92007  ? 50  TYR Q H    1 
ATOM   55160  H HA   . TYR Q  1 49  ? -130.22693 -20.60131  -207.73075 1.000 87.49244  ? 50  TYR Q HA   1 
ATOM   55161  H HB2  . TYR Q  1 49  ? -129.37853 -19.19319  -209.42148 1.000 94.87611  ? 50  TYR Q HB2  1 
ATOM   55162  H HB3  . TYR Q  1 49  ? -130.77672 -18.43898  -209.46193 1.000 94.87611  ? 50  TYR Q HB3  1 
ATOM   55163  H HD1  . TYR Q  1 49  ? -128.11306 -19.05575  -207.17611 1.000 90.72790  ? 50  TYR Q HD1  1 
ATOM   55164  H HD2  . TYR Q  1 49  ? -131.01898 -16.49767  -208.18361 1.000 103.59761 ? 50  TYR Q HD2  1 
ATOM   55165  H HE1  . TYR Q  1 49  ? -127.34929 -17.56665  -205.58679 1.000 80.80003  ? 50  TYR Q HE1  1 
ATOM   55166  H HE2  . TYR Q  1 49  ? -130.25650 -15.00394  -206.59310 1.000 100.51077 ? 50  TYR Q HE2  1 
ATOM   55167  H HH   . TYR Q  1 49  ? -128.74821 -14.56449  -204.99183 1.000 96.53630  ? 50  TYR Q HH   1 
ATOM   55168  N N    . VAL Q  1 50  ? -132.18258 -20.24174  -206.33205 1.000 74.30833  ? 51  VAL Q N    1 
ATOM   55169  C CA   . VAL Q  1 50  ? -133.32639 -19.98832  -205.46405 1.000 76.97351  ? 51  VAL Q CA   1 
ATOM   55170  C C    . VAL Q  1 50  ? -132.86458 -19.03763  -204.36999 1.000 76.93462  ? 51  VAL Q C    1 
ATOM   55171  O O    . VAL Q  1 50  ? -131.90688 -19.33519  -203.64525 1.000 69.30271  ? 51  VAL Q O    1 
ATOM   55172  C CB   . VAL Q  1 50  ? -133.88508 -21.28870  -204.86665 1.000 83.82911  ? 51  VAL Q CB   1 
ATOM   55173  C CG1  . VAL Q  1 50  ? -135.33413 -21.09587  -204.44462 1.000 80.95914  ? 51  VAL Q CG1  1 
ATOM   55174  C CG2  . VAL Q  1 50  ? -133.75823 -22.43496  -205.86449 1.000 81.95730  ? 51  VAL Q CG2  1 
ATOM   55175  H H    . VAL Q  1 50  ? -131.56495 -20.70349  -205.95137 1.000 89.62948  ? 51  VAL Q H    1 
ATOM   55176  H HA   . VAL Q  1 50  ? -134.03355 -19.56091  -205.97213 1.000 92.82769  ? 51  VAL Q HA   1 
ATOM   55177  H HB   . VAL Q  1 50  ? -133.36940 -21.52178  -204.07884 1.000 101.05443 ? 51  VAL Q HB   1 
ATOM   55178  H HG11 . VAL Q  1 50  ? -135.66806 -21.92721  -204.07278 1.000 97.61046  ? 51  VAL Q HG11 1 
ATOM   55179  H HG12 . VAL Q  1 50  ? -135.37779 -20.39370  -203.77683 1.000 97.61046  ? 51  VAL Q HG12 1 
ATOM   55180  H HG13 . VAL Q  1 50  ? -135.85881 -20.84664  -205.22147 1.000 97.61046  ? 51  VAL Q HG13 1 
ATOM   55181  H HG21 . VAL Q  1 50  ? -134.14713 -23.23494  -205.47760 1.000 98.80825  ? 51  VAL Q HG21 1 
ATOM   55182  H HG22 . VAL Q  1 50  ? -134.22952 -22.19851  -206.67866 1.000 98.80825  ? 51  VAL Q HG22 1 
ATOM   55183  H HG23 . VAL Q  1 50  ? -132.81922 -22.58351  -206.05710 1.000 98.80825  ? 51  VAL Q HG23 1 
ATOM   55184  N N    . SER Q  1 51  ? -133.54206 -17.89881  -204.24518 1.000 82.16573  ? 52  SER Q N    1 
ATOM   55185  C CA   . SER Q  1 51  ? -133.09691 -16.86068  -203.32964 1.000 76.07288  ? 52  SER Q CA   1 
ATOM   55186  C C    . SER Q  1 51  ? -134.29701 -16.12888  -202.75002 1.000 71.14967  ? 52  SER Q C    1 
ATOM   55187  O O    . SER Q  1 51  ? -135.39126 -16.13217  -203.31928 1.000 74.28685  ? 52  SER Q O    1 
ATOM   55188  C CB   . SER Q  1 51  ? -132.16649 -15.86512  -204.03292 1.000 73.00910  ? 52  SER Q CB   1 
ATOM   55189  O OG   . SER Q  1 51  ? -132.89214 -15.07000  -204.95344 1.000 78.31023  ? 52  SER Q OG   1 
ATOM   55190  H H    . SER Q  1 51  ? -134.25930 -17.70723  -204.67930 1.000 99.05837  ? 52  SER Q H    1 
ATOM   55191  H HA   . SER Q  1 51  ? -132.62149 -17.27723  -202.59387 1.000 91.74695  ? 52  SER Q HA   1 
ATOM   55192  H HB2  . SER Q  1 51  ? -131.75931 -15.28804  -203.36802 1.000 88.07040  ? 52  SER Q HB2  1 
ATOM   55193  H HB3  . SER Q  1 51  ? -131.48010 -16.35634  -204.51090 1.000 88.07040  ? 52  SER Q HB3  1 
ATOM   55194  H HG   . SER Q  1 51  ? -132.37881 -14.51684  -205.32236 1.000 94.43177  ? 52  SER Q HG   1 
ATOM   55195  N N    . GLY Q  1 52  ? -134.07057 -15.49802  -201.60100 1.000 69.61510  ? 53  GLY Q N    1 
ATOM   55196  C CA   . GLY Q  1 52  ? -135.08911 -14.67862  -200.98087 1.000 67.08793  ? 53  GLY Q CA   1 
ATOM   55197  C C    . GLY Q  1 52  ? -136.14110 -15.43788  -200.21110 1.000 64.78480  ? 53  GLY Q C    1 
ATOM   55198  O O    . GLY Q  1 52  ? -137.26919 -14.95280  -200.08250 1.000 68.02694  ? 53  GLY Q O    1 
ATOM   55199  H H    . GLY Q  1 52  ? -133.33104 -15.53202  -201.16336 1.000 83.99761  ? 53  GLY Q H    1 
ATOM   55200  H HA2  . GLY Q  1 52  ? -134.65980 -14.06410  -200.36527 1.000 80.96500  ? 53  GLY Q HA2  1 
ATOM   55201  H HA3  . GLY Q  1 52  ? -135.54022 -14.16934  -201.67227 1.000 80.96500  ? 53  GLY Q HA3  1 
ATOM   55202  N N    . PHE Q  1 53  ? -135.81025 -16.61101  -199.67937 1.000 64.48497  ? 54  PHE Q N    1 
ATOM   55203  C CA   . PHE Q  1 53  ? -136.79525 -17.44185  -199.00647 1.000 68.54866  ? 54  PHE Q CA   1 
ATOM   55204  C C    . PHE Q  1 53  ? -136.45620 -17.60465  -197.53113 1.000 67.64175  ? 54  PHE Q C    1 
ATOM   55205  O O    . PHE Q  1 53  ? -135.32145 -17.38544  -197.09718 1.000 67.71041  ? 54  PHE Q O    1 
ATOM   55206  C CB   . PHE Q  1 53  ? -136.91799 -18.82728  -199.67160 1.000 61.14543  ? 54  PHE Q CB   1 
ATOM   55207  C CG   . PHE Q  1 53  ? -135.63126 -19.60806  -199.72205 1.000 58.16177  ? 54  PHE Q CG   1 
ATOM   55208  C CD1  . PHE Q  1 53  ? -134.72763 -19.41700  -200.75521 1.000 68.61768  ? 54  PHE Q CD1  1 
ATOM   55209  C CD2  . PHE Q  1 53  ? -135.33902 -20.55053  -198.75056 1.000 53.86594  ? 54  PHE Q CD2  1 
ATOM   55210  C CE1  . PHE Q  1 53  ? -133.55070 -20.14075  -200.80892 1.000 68.92006  ? 54  PHE Q CE1  1 
ATOM   55211  C CE2  . PHE Q  1 53  ? -134.16462 -21.27795  -198.79963 1.000 60.97943  ? 54  PHE Q CE2  1 
ATOM   55212  C CZ   . PHE Q  1 53  ? -133.27000 -21.07337  -199.83001 1.000 68.34808  ? 54  PHE Q CZ   1 
ATOM   55213  H H    . PHE Q  1 53  ? -135.01809 -16.94532  -199.69744 1.000 77.84145  ? 54  PHE Q H    1 
ATOM   55214  H HA   . PHE Q  1 53  ? -137.65663 -16.99917  -199.06095 1.000 82.71788  ? 54  PHE Q HA   1 
ATOM   55215  H HB2  . PHE Q  1 53  ? -137.56170 -19.35424  -199.17276 1.000 73.83400  ? 54  PHE Q HB2  1 
ATOM   55216  H HB3  . PHE Q  1 53  ? -137.22403 -18.70658  -200.58411 1.000 73.83400  ? 54  PHE Q HB3  1 
ATOM   55217  H HD1  . PHE Q  1 53  ? -134.91504 -18.79459  -201.42033 1.000 82.80070  ? 54  PHE Q HD1  1 
ATOM   55218  H HD2  . PHE Q  1 53  ? -135.94048 -20.69595  -198.05629 1.000 65.09862  ? 54  PHE Q HD2  1 
ATOM   55219  H HE1  . PHE Q  1 53  ? -132.94875 -19.99958  -201.50363 1.000 83.16356  ? 54  PHE Q HE1  1 
ATOM   55220  H HE2  . PHE Q  1 53  ? -133.97759 -21.90482  -198.13861 1.000 73.63480  ? 54  PHE Q HE2  1 
ATOM   55221  H HZ   . PHE Q  1 53  ? -132.47978 -21.56247  -199.86513 1.000 82.47718  ? 54  PHE Q HZ   1 
ATOM   55222  N N    . HIS Q  1 54  ? -137.47897 -17.98728  -196.76310 1.000 72.96370  ? 55  HIS Q N    1 
ATOM   55223  C CA   . HIS Q  1 54  ? -137.36899 -18.26213  -195.33485 1.000 65.22280  ? 55  HIS Q CA   1 
ATOM   55224  C C    . HIS Q  1 54  ? -138.60626 -19.03950  -194.89674 1.000 70.10348  ? 55  HIS Q C    1 
ATOM   55225  O O    . HIS Q  1 54  ? -139.73002 -18.64077  -195.22790 1.000 70.47522  ? 55  HIS Q O    1 
ATOM   55226  C CB   . HIS Q  1 54  ? -137.23424 -16.96388  -194.54079 1.000 69.27520  ? 55  HIS Q CB   1 
ATOM   55227  C CG   . HIS Q  1 54  ? -136.36055 -17.08346  -193.33110 1.000 77.73159  ? 55  HIS Q CG   1 
ATOM   55228  N ND1  . HIS Q  1 54  ? -136.75715 -17.74677  -192.18993 1.000 76.89867  ? 55  HIS Q ND1  1 
ATOM   55229  C CD2  . HIS Q  1 54  ? -135.11349 -16.61802  -193.08128 1.000 73.35311  ? 55  HIS Q CD2  1 
ATOM   55230  C CE1  . HIS Q  1 54  ? -135.78988 -17.69098  -191.29166 1.000 76.24143  ? 55  HIS Q CE1  1 
ATOM   55231  N NE2  . HIS Q  1 54  ? -134.78154 -17.01091  -191.80717 1.000 73.99128  ? 55  HIS Q NE2  1 
ATOM   55232  H H    . HIS Q  1 54  ? -138.27823 -18.09857  -197.06042 1.000 88.01593  ? 55  HIS Q H    1 
ATOM   55233  H HA   . HIS Q  1 54  ? -136.57816 -18.79396  -195.15416 1.000 78.72685  ? 55  HIS Q HA   1 
ATOM   55234  H HB2  . HIS Q  1 54  ? -136.85040 -16.28449  -195.11698 1.000 83.58973  ? 55  HIS Q HB2  1 
ATOM   55235  H HB3  . HIS Q  1 54  ? -138.11519 -16.68756  -194.24334 1.000 83.58973  ? 55  HIS Q HB3  1 
ATOM   55236  H HD2  . HIS Q  1 54  ? -134.58144 -16.12483  -193.66316 1.000 88.48321  ? 55  HIS Q HD2  1 
ATOM   55237  H HE1  . HIS Q  1 54  ? -135.81469 -18.06655  -190.44123 1.000 91.94920  ? 55  HIS Q HE1  1 
ATOM   55238  H HE2  . HIS Q  1 54  ? -134.03792 -16.84155  -191.40976 1.000 89.24902  ? 55  HIS Q HE2  1 
ATOM   55239  N N    . PRO Q  1 55  ? -138.45810 -20.14870  -194.15099 1.000 66.53939  ? 56  PRO Q N    1 
ATOM   55240  C CA   . PRO Q  1 55  ? -137.21035 -20.72513  -193.63328 1.000 66.28114  ? 56  PRO Q CA   1 
ATOM   55241  C C    . PRO Q  1 55  ? -136.39420 -21.47414  -194.68212 1.000 68.93692  ? 56  PRO Q C    1 
ATOM   55242  O O    . PRO Q  1 55  ? -136.76575 -21.51708  -195.85777 1.000 65.09443  ? 56  PRO Q O    1 
ATOM   55243  C CB   . PRO Q  1 55  ? -137.69707 -21.68293  -192.54208 1.000 48.98703  ? 56  PRO Q CB   1 
ATOM   55244  C CG   . PRO Q  1 55  ? -139.03808 -22.10163  -192.99560 1.000 58.86258  ? 56  PRO Q CG   1 
ATOM   55245  C CD   . PRO Q  1 55  ? -139.63673 -20.92199  -193.72076 1.000 49.11180  ? 56  PRO Q CD   1 
ATOM   55246  H HA   . PRO Q  1 55  ? -136.65638 -20.02905  -193.24663 1.000 79.99686  ? 56  PRO Q HA   1 
ATOM   55247  H HB2  . PRO Q  1 55  ? -137.09783 -22.44269  -192.47447 1.000 59.24393  ? 56  PRO Q HB2  1 
ATOM   55248  H HB3  . PRO Q  1 55  ? -137.74443 -21.22094  -191.69049 1.000 59.24393  ? 56  PRO Q HB3  1 
ATOM   55249  H HG2  . PRO Q  1 55  ? -138.95551 -22.86205  -193.59212 1.000 71.09458  ? 56  PRO Q HG2  1 
ATOM   55250  H HG3  . PRO Q  1 55  ? -139.58009 -22.34000  -192.22728 1.000 71.09458  ? 56  PRO Q HG3  1 
ATOM   55251  H HD2  . PRO Q  1 55  ? -140.15474 -21.21516  -194.48667 1.000 58.54871  ? 56  PRO Q HD2  1 
ATOM   55252  H HD3  . PRO Q  1 55  ? -140.19388 -20.39764  -193.12449 1.000 58.54871  ? 56  PRO Q HD3  1 
ATOM   55253  N N    . SER Q  1 56  ? -135.28446 -22.06441  -194.23627 1.000 57.90473  ? 57  SER Q N    1 
ATOM   55254  C CA   . SER Q  1 56  ? -134.29884 -22.64801  -195.13466 1.000 59.84971  ? 57  SER Q CA   1 
ATOM   55255  C C    . SER Q  1 56  ? -134.69525 -24.02239  -195.65550 1.000 64.39790  ? 57  SER Q C    1 
ATOM   55256  O O    . SER Q  1 56  ? -133.98177 -24.56890  -196.50392 1.000 65.11189  ? 57  SER Q O    1 
ATOM   55257  C CB   . SER Q  1 56  ? -132.94904 -22.73950  -194.41810 1.000 63.96259  ? 57  SER Q CB   1 
ATOM   55258  O OG   . SER Q  1 56  ? -133.07547 -23.45884  -193.20323 1.000 72.75790  ? 57  SER Q OG   1 
ATOM   55259  H H    . SER Q  1 56  ? -135.07937 -22.13914  -193.40444 1.000 69.94517  ? 57  SER Q H    1 
ATOM   55260  H HA   . SER Q  1 56  ? -134.19837 -22.06825  -195.90582 1.000 72.27914  ? 57  SER Q HA   1 
ATOM   55261  H HB2  . SER Q  1 56  ? -132.31605 -23.19769  -194.99281 1.000 77.21459  ? 57  SER Q HB2  1 
ATOM   55262  H HB3  . SER Q  1 56  ? -132.63246 -21.84343  -194.22386 1.000 77.21459  ? 57  SER Q HB3  1 
ATOM   55263  H HG   . SER Q  1 56  ? -132.35478 -23.85226  -193.02596 1.000 87.76897  ? 57  SER Q HG   1 
ATOM   55264  N N    . ASP Q  1 57  ? -135.80068 -24.59036  -195.17788 1.000 75.63879  ? 58  ASP Q N    1 
ATOM   55265  C CA   . ASP Q  1 57  ? -136.26875 -25.87781  -195.67886 1.000 80.97733  ? 58  ASP Q CA   1 
ATOM   55266  C C    . ASP Q  1 57  ? -136.79126 -25.71355  -197.10141 1.000 83.23822  ? 58  ASP Q C    1 
ATOM   55267  O O    . ASP Q  1 57  ? -137.78051 -25.00877  -197.32780 1.000 82.90196  ? 58  ASP Q O    1 
ATOM   55268  C CB   . ASP Q  1 57  ? -137.36080 -26.43310  -194.76775 1.000 84.31452  ? 58  ASP Q CB   1 
ATOM   55269  C CG   . ASP Q  1 57  ? -137.43801 -27.94964  -194.80280 1.000 95.96020  ? 58  ASP Q CG   1 
ATOM   55270  O OD1  . ASP Q  1 57  ? -136.89055 -28.55627  -195.74803 1.000 88.66815  ? 58  ASP Q OD1  1 
ATOM   55271  O OD2  . ASP Q  1 57  ? -138.04753 -28.53534  -193.88271 1.000 101.74592 ? 58  ASP Q OD2  1 
ATOM   55272  H H    . ASP Q  1 57  ? -136.29688 -24.24986  -194.56352 1.000 91.22604  ? 58  ASP Q H    1 
ATOM   55273  H HA   . ASP Q  1 57  ? -135.53204 -26.50873  -195.68854 1.000 97.63228  ? 58  ASP Q HA   1 
ATOM   55274  H HB2  . ASP Q  1 57  ? -137.17835 -26.16281  -193.85420 1.000 101.63691 ? 58  ASP Q HB2  1 
ATOM   55275  H HB3  . ASP Q  1 57  ? -138.21909 -26.08212  -195.05244 1.000 101.63691 ? 58  ASP Q HB3  1 
ATOM   55276  N N    . ILE Q  1 58  ? -136.13480 -26.36261  -198.05940 1.000 76.86044  ? 59  ILE Q N    1 
ATOM   55277  C CA   . ILE Q  1 58  ? -136.50327 -26.22681  -199.46486 1.000 73.16876  ? 59  ILE Q CA   1 
ATOM   55278  C C    . ILE Q  1 58  ? -136.14244 -27.51261  -200.19509 1.000 66.71061  ? 59  ILE Q C    1 
ATOM   55279  O O    . ILE Q  1 58  ? -135.13211 -28.15319  -199.89212 1.000 72.79682  ? 59  ILE Q O    1 
ATOM   55280  C CB   . ILE Q  1 58  ? -135.81664 -24.99404  -200.09873 1.000 77.71082  ? 59  ILE Q CB   1 
ATOM   55281  C CG1  . ILE Q  1 58  ? -136.75347 -24.32368  -201.10844 1.000 78.61157  ? 59  ILE Q CG1  1 
ATOM   55282  C CG2  . ILE Q  1 58  ? -134.49056 -25.37697  -200.75313 1.000 79.10102  ? 59  ILE Q CG2  1 
ATOM   55283  C CD1  . ILE Q  1 58  ? -136.28936 -22.95249  -201.56001 1.000 76.77650  ? 59  ILE Q CD1  1 
ATOM   55284  H H    . ILE Q  1 58  ? -135.46972 -26.88960  -197.91954 1.000 92.69201  ? 59  ILE Q H    1 
ATOM   55285  H HA   . ILE Q  1 58  ? -137.46395 -26.11307  -199.53601 1.000 88.26199  ? 59  ILE Q HA   1 
ATOM   55286  H HB   . ILE Q  1 58  ? -135.62359 -24.35986  -199.39060 1.000 93.71247  ? 59  ILE Q HB   1 
ATOM   55287  H HG12 . ILE Q  1 58  ? -136.81838 -24.88757  -201.89502 1.000 94.79337  ? 59  ILE Q HG12 1 
ATOM   55288  H HG13 . ILE Q  1 58  ? -137.62775 -24.22045  -200.70117 1.000 94.79337  ? 59  ILE Q HG13 1 
ATOM   55289  H HG21 . ILE Q  1 58  ? -134.05550 -24.57352  -201.07884 1.000 95.38071  ? 59  ILE Q HG21 1 
ATOM   55290  H HG22 . ILE Q  1 58  ? -133.92806 -25.81399  -200.09471 1.000 95.38071  ? 59  ILE Q HG22 1 
ATOM   55291  H HG23 . ILE Q  1 58  ? -134.66566 -25.98091  -201.49171 1.000 95.38071  ? 59  ILE Q HG23 1 
ATOM   55292  H HD11 . ILE Q  1 58  ? -136.94057 -22.58663  -202.17885 1.000 92.59129  ? 59  ILE Q HD11 1 
ATOM   55293  H HD12 . ILE Q  1 58  ? -136.20902 -22.37511  -200.78472 1.000 92.59129  ? 59  ILE Q HD12 1 
ATOM   55294  H HD13 . ILE Q  1 58  ? -135.42851 -23.03905  -201.99859 1.000 92.59129  ? 59  ILE Q HD13 1 
ATOM   55295  N N    . GLU Q  1 59  ? -136.98077 -27.88563  -201.16133 1.000 67.16844  ? 60  GLU Q N    1 
ATOM   55296  C CA   . GLU Q  1 59  ? -136.74165 -29.02537  -202.03976 1.000 67.09960  ? 60  GLU Q CA   1 
ATOM   55297  C C    . GLU Q  1 59  ? -136.58847 -28.49300  -203.45723 1.000 60.35862  ? 60  GLU Q C    1 
ATOM   55298  O O    . GLU Q  1 59  ? -137.51419 -27.87318  -203.99048 1.000 57.26262  ? 60  GLU Q O    1 
ATOM   55299  C CB   . GLU Q  1 59  ? -137.88555 -30.04175  -201.95804 1.000 65.35149  ? 60  GLU Q CB   1 
ATOM   55300  C CG   . GLU Q  1 59  ? -137.46828 -31.48713  -202.24303 1.000 67.29212  ? 60  GLU Q CG   1 
ATOM   55301  C CD   . GLU Q  1 59  ? -138.64766 -32.39935  -202.56724 1.000 80.53118  ? 60  GLU Q CD   1 
ATOM   55302  O OE1  . GLU Q  1 59  ? -139.58247 -32.48803  -201.74134 1.000 74.30765  ? 60  GLU Q OE1  1 
ATOM   55303  O OE2  . GLU Q  1 59  ? -138.63661 -33.03396  -203.64629 1.000 74.18886  ? 60  GLU Q OE2  1 
ATOM   55304  H H    . GLU Q  1 59  ? -137.71915 -27.47884  -201.33138 1.000 81.06161  ? 60  GLU Q H    1 
ATOM   55305  H HA   . GLU Q  1 59  ? -135.92458 -29.48012  -201.78188 1.000 80.97900  ? 60  GLU Q HA   1 
ATOM   55306  H HB2  . GLU Q  1 59  ? -138.25967 -30.01523  -201.06349 1.000 78.88127  ? 60  GLU Q HB2  1 
ATOM   55307  H HB3  . GLU Q  1 59  ? -138.56288 -29.79818  -202.60827 1.000 78.88127  ? 60  GLU Q HB3  1 
ATOM   55308  H HG2  . GLU Q  1 59  ? -136.86609 -31.49658  -203.00341 1.000 81.21003  ? 60  GLU Q HG2  1 
ATOM   55309  H HG3  . GLU Q  1 59  ? -137.02045 -31.84532  -201.46069 1.000 81.21003  ? 60  GLU Q HG3  1 
ATOM   55310  N N    . VAL Q  1 60  ? -135.42119 -28.72040  -204.05599 1.000 65.05529  ? 61  VAL Q N    1 
ATOM   55311  C CA   . VAL Q  1 60  ? -135.10373 -28.24319  -205.39855 1.000 56.35942  ? 61  VAL Q CA   1 
ATOM   55312  C C    . VAL Q  1 60  ? -134.72668 -29.44773  -206.24922 1.000 58.92640  ? 61  VAL Q C    1 
ATOM   55313  O O    . VAL Q  1 60  ? -133.82006 -30.20923  -205.88858 1.000 58.12045  ? 61  VAL Q O    1 
ATOM   55314  C CB   . VAL Q  1 60  ? -133.96371 -27.21160  -205.38450 1.000 63.19361  ? 61  VAL Q CB   1 
ATOM   55315  C CG1  . VAL Q  1 60  ? -133.68222 -26.70080  -206.79236 1.000 61.83799  ? 61  VAL Q CG1  1 
ATOM   55316  C CG2  . VAL Q  1 60  ? -134.30078 -26.05543  -204.46091 1.000 65.58020  ? 61  VAL Q CG2  1 
ATOM   55317  H H    . VAL Q  1 60  ? -134.77890 -29.16208  -203.69268 1.000 78.52584  ? 61  VAL Q H    1 
ATOM   55318  H HA   . VAL Q  1 60  ? -135.89147 -27.82825  -205.78350 1.000 65.33387  ? 61  VAL Q HA   1 
ATOM   55319  H HB   . VAL Q  1 60  ? -133.16106 -27.64315  -205.05223 1.000 76.29182  ? 61  VAL Q HB   1 
ATOM   55320  H HG11 . VAL Q  1 60  ? -132.97281 -26.04044  -206.75276 1.000 74.66508  ? 61  VAL Q HG11 1 
ATOM   55321  H HG12 . VAL Q  1 60  ? -133.40959 -27.44612  -207.35010 1.000 74.66508  ? 61  VAL Q HG12 1 
ATOM   55322  H HG13 . VAL Q  1 60  ? -134.48927 -26.29827  -207.14951 1.000 74.66508  ? 61  VAL Q HG13 1 
ATOM   55323  H HG21 . VAL Q  1 60  ? -133.56819 -25.41972  -204.47040 1.000 79.15573  ? 61  VAL Q HG21 1 
ATOM   55324  H HG22 . VAL Q  1 60  ? -135.11357 -25.62816  -204.77347 1.000 79.15573  ? 61  VAL Q HG22 1 
ATOM   55325  H HG23 . VAL Q  1 60  ? -134.43098 -26.39669  -203.56230 1.000 79.15573  ? 61  VAL Q HG23 1 
ATOM   55326  N N    . ASP Q  1 61  ? -135.41721 -29.61694  -207.37470 1.000 65.95208  ? 62  ASP Q N    1 
ATOM   55327  C CA   . ASP Q  1 61  ? -135.13511 -30.67996  -208.32716 1.000 65.18434  ? 62  ASP Q CA   1 
ATOM   55328  C C    . ASP Q  1 61  ? -134.87157 -30.07768  -209.69960 1.000 73.51132  ? 62  ASP Q C    1 
ATOM   55329  O O    . ASP Q  1 61  ? -135.53915 -29.12143  -210.10701 1.000 72.62924  ? 62  ASP Q O    1 
ATOM   55330  C CB   . ASP Q  1 61  ? -136.29915 -31.67185  -208.42418 1.000 77.22317  ? 62  ASP Q CB   1 
ATOM   55331  C CG   . ASP Q  1 61  ? -136.53960 -32.42160  -207.13090 1.000 85.26943  ? 62  ASP Q CG   1 
ATOM   55332  O OD1  . ASP Q  1 61  ? -135.60160 -33.08820  -206.64254 1.000 81.52214  ? 62  ASP Q OD1  1 
ATOM   55333  O OD2  . ASP Q  1 61  ? -137.67239 -32.35166  -206.60882 1.000 86.67723  ? 62  ASP Q OD2  1 
ATOM   55334  H H    . ASP Q  1 61  ? -136.07188 -29.11235  -207.61220 1.000 79.60198  ? 62  ASP Q H    1 
ATOM   55335  H HA   . ASP Q  1 61  ? -134.34511 -31.16347  -208.03905 1.000 78.68070  ? 62  ASP Q HA   1 
ATOM   55336  H HB2  . ASP Q  1 61  ? -137.10983 -31.18713  -208.64497 1.000 93.12729  ? 62  ASP Q HB2  1 
ATOM   55337  H HB3  . ASP Q  1 61  ? -136.10291 -32.32272  -209.11609 1.000 93.12729  ? 62  ASP Q HB3  1 
ATOM   55338  N N    . LEU Q  1 62  ? -133.89264 -30.63559  -210.40503 1.000 73.34528  ? 63  LEU Q N    1 
ATOM   55339  C CA   . LEU Q  1 62  ? -133.62913 -30.28975  -211.79484 1.000 65.62911  ? 63  LEU Q CA   1 
ATOM   55340  C C    . LEU Q  1 62  ? -134.26356 -31.35287  -212.68158 1.000 75.93318  ? 63  LEU Q C    1 
ATOM   55341  O O    . LEU Q  1 62  ? -134.12535 -32.55262  -212.41597 1.000 77.59127  ? 63  LEU Q O    1 
ATOM   55342  C CB   . LEU Q  1 62  ? -132.13052 -30.18940  -212.06788 1.000 69.61663  ? 63  LEU Q CB   1 
ATOM   55343  C CG   . LEU Q  1 62  ? -131.39710 -28.99266  -211.45724 1.000 71.14749  ? 63  LEU Q CG   1 
ATOM   55344  C CD1  . LEU Q  1 62  ? -129.99569 -28.89320  -212.04513 1.000 66.67735  ? 63  LEU Q CD1  1 
ATOM   55345  C CD2  . LEU Q  1 62  ? -132.15014 -27.68670  -211.66485 1.000 68.95143  ? 63  LEU Q CD2  1 
ATOM   55346  H H    . LEU Q  1 62  ? -133.35630 -31.23046  -210.09189 1.000 88.47382  ? 63  LEU Q H    1 
ATOM   55347  H HA   . LEU Q  1 62  ? -134.01941 -29.42639  -212.00266 1.000 79.21442  ? 63  LEU Q HA   1 
ATOM   55348  H HB2  . LEU Q  1 62  ? -131.70829 -30.98964  -211.71825 1.000 83.99944  ? 63  LEU Q HB2  1 
ATOM   55349  H HB3  . LEU Q  1 62  ? -132.00386 -30.14004  -213.02830 1.000 83.99944  ? 63  LEU Q HB3  1 
ATOM   55350  H HG   . LEU Q  1 62  ? -131.33632 -29.13110  -210.49909 1.000 85.83648  ? 63  LEU Q HG   1 
ATOM   55351  H HD11 . LEU Q  1 62  ? -129.54278 -28.12959  -211.65440 1.000 80.47231  ? 63  LEU Q HD11 1 
ATOM   55352  H HD12 . LEU Q  1 62  ? -129.50889 -29.70685  -211.84045 1.000 80.47231  ? 63  LEU Q HD12 1 
ATOM   55353  H HD13 . LEU Q  1 62  ? -130.06364 -28.78128  -213.00626 1.000 80.47231  ? 63  LEU Q HD13 1 
ATOM   55354  H HD21 . LEU Q  1 62  ? -131.62522 -26.95782  -211.29864 1.000 83.20121  ? 63  LEU Q HD21 1 
ATOM   55355  H HD22 . LEU Q  1 62  ? -132.28871 -27.54968  -212.61508 1.000 83.20121  ? 63  LEU Q HD22 1 
ATOM   55356  H HD23 . LEU Q  1 62  ? -133.00530 -27.73952  -211.21010 1.000 83.20121  ? 63  LEU Q HD23 1 
ATOM   55357  N N    . LEU Q  1 63  ? -134.95952 -30.91325  -213.72330 1.000 64.91502  ? 64  LEU Q N    1 
ATOM   55358  C CA   . LEU Q  1 63  ? -135.76771 -31.79373  -214.55030 1.000 76.64378  ? 64  LEU Q CA   1 
ATOM   55359  C C    . LEU Q  1 63  ? -135.20802 -31.86371  -215.96282 1.000 72.63843  ? 64  LEU Q C    1 
ATOM   55360  O O    . LEU Q  1 63  ? -134.83605 -30.84170  -216.54623 1.000 71.75528  ? 64  LEU Q O    1 
ATOM   55361  C CB   . LEU Q  1 63  ? -137.22075 -31.31227  -214.59305 1.000 82.94277  ? 64  LEU Q CB   1 
ATOM   55362  C CG   . LEU Q  1 63  ? -137.96368 -31.32510  -213.25669 1.000 74.54325  ? 64  LEU Q CG   1 
ATOM   55363  C CD1  . LEU Q  1 63  ? -139.29586 -30.60405  -213.38988 1.000 74.76364  ? 64  LEU Q CD1  1 
ATOM   55364  C CD2  . LEU Q  1 63  ? -138.16903 -32.74863  -212.76513 1.000 76.45960  ? 64  LEU Q CD2  1 
ATOM   55365  H H    . LEU Q  1 63  ? -134.97825 -30.09092  -213.97435 1.000 76.24924  ? 64  LEU Q H    1 
ATOM   55366  H HA   . LEU Q  1 63  ? -135.74546 -32.68937  -214.17851 1.000 92.43203  ? 64  LEU Q HA   1 
ATOM   55367  H HB2  . LEU Q  1 63  ? -137.22823 -30.39849  -214.91841 1.000 99.99081  ? 64  LEU Q HB2  1 
ATOM   55368  H HB3  . LEU Q  1 63  ? -137.71253 -31.88526  -215.20193 1.000 99.99081  ? 64  LEU Q HB3  1 
ATOM   55369  H HG   . LEU Q  1 63  ? -137.43031 -30.85982  -212.59341 1.000 89.91139  ? 64  LEU Q HG   1 
ATOM   55370  H HD11 . LEU Q  1 63  ? -139.75252 -30.62373  -212.53433 1.000 90.17586  ? 64  LEU Q HD11 1 
ATOM   55371  H HD12 . LEU Q  1 63  ? -139.13268 -29.68585  -213.65668 1.000 90.17586  ? 64  LEU Q HD12 1 
ATOM   55372  H HD13 . LEU Q  1 63  ? -139.83235 -31.05333  -214.06161 1.000 90.17586  ? 64  LEU Q HD13 1 
ATOM   55373  H HD21 . LEU Q  1 63  ? -138.64691 -32.72551  -211.92133 1.000 92.21100  ? 64  LEU Q HD21 1 
ATOM   55374  H HD22 . LEU Q  1 63  ? -138.68496 -33.23896  -213.42414 1.000 92.21100  ? 64  LEU Q HD22 1 
ATOM   55375  H HD23 . LEU Q  1 63  ? -137.30322 -33.16872  -212.64352 1.000 92.21100  ? 64  LEU Q HD23 1 
ATOM   55376  N N    . LYS Q  1 64  ? -135.14710 -33.08079  -216.50103 1.000 74.40815  ? 65  LYS Q N    1 
ATOM   55377  C CA   . LYS Q  1 64  ? -134.82027 -33.31945  -217.90068 1.000 70.54875  ? 65  LYS Q CA   1 
ATOM   55378  C C    . LYS Q  1 64  ? -135.92294 -34.19231  -218.48181 1.000 80.07758  ? 65  LYS Q C    1 
ATOM   55379  O O    . LYS Q  1 64  ? -135.99066 -35.39250  -218.18926 1.000 73.56701  ? 65  LYS Q O    1 
ATOM   55380  C CB   . LYS Q  1 64  ? -133.45145 -33.98564  -218.05930 1.000 69.93927  ? 65  LYS Q CB   1 
ATOM   55381  C CG   . LYS Q  1 64  ? -133.03461 -34.15138  -219.51268 1.000 73.20781  ? 65  LYS Q CG   1 
ATOM   55382  C CD   . LYS Q  1 64  ? -131.87134 -35.11212  -219.66767 1.000 71.93059  ? 65  LYS Q CD   1 
ATOM   55383  C CE   . LYS Q  1 64  ? -131.37964 -35.13306  -221.10652 1.000 73.85631  ? 65  LYS Q CE   1 
ATOM   55384  N NZ   . LYS Q  1 64  ? -130.10492 -35.88212  -221.26227 1.000 74.06109  ? 65  LYS Q NZ   1 
ATOM   55385  H H    . LYS Q  1 64  ? -135.29603 -33.80388  -216.05993 1.000 89.74927  ? 65  LYS Q H    1 
ATOM   55386  H HA   . LYS Q  1 64  ? -134.79381 -32.47587  -218.37879 1.000 85.11799  ? 65  LYS Q HA   1 
ATOM   55387  H HB2  . LYS Q  1 64  ? -132.78282 -33.43981  -217.61670 1.000 81.62969  ? 65  LYS Q HB2  1 
ATOM   55388  H HB3  . LYS Q  1 64  ? -133.48160 -34.86659  -217.65442 1.000 81.62969  ? 65  LYS Q HB3  1 
ATOM   55389  H HG2  . LYS Q  1 64  ? -133.78360 -34.49919  -220.02154 1.000 88.30886  ? 65  LYS Q HG2  1 
ATOM   55390  H HG3  . LYS Q  1 64  ? -132.76425 -33.28987  -219.86709 1.000 88.30886  ? 65  LYS Q HG3  1 
ATOM   55391  H HD2  . LYS Q  1 64  ? -131.13991 -34.83077  -219.09605 1.000 85.69928  ? 65  LYS Q HD2  1 
ATOM   55392  H HD3  . LYS Q  1 64  ? -132.15572 -36.00747  -219.42606 1.000 85.69928  ? 65  LYS Q HD3  1 
ATOM   55393  H HE2  . LYS Q  1 64  ? -132.04899 -35.55946  -221.66424 1.000 86.33014  ? 65  LYS Q HE2  1 
ATOM   55394  H HE3  . LYS Q  1 64  ? -131.23124 -34.22189  -221.40425 1.000 86.33014  ? 65  LYS Q HE3  1 
ATOM   55395  H HZ1  . LYS Q  1 64  ? -129.84713 -35.87047  -222.11404 1.000 86.57587  ? 65  LYS Q HZ1  1 
ATOM   55396  H HZ2  . LYS Q  1 64  ? -129.46960 -35.50890  -220.76309 1.000 86.57587  ? 65  LYS Q HZ2  1 
ATOM   55397  H HZ3  . LYS Q  1 64  ? -130.21503 -36.72708  -221.00536 1.000 86.57587  ? 65  LYS Q HZ3  1 
ATOM   55398  N N    . ASN Q  1 65  ? -136.79603 -33.58766  -219.28582 1.000 83.48082  ? 66  ASN Q N    1 
ATOM   55399  C CA   . ASN Q  1 65  ? -137.86905 -34.31094  -219.96503 1.000 79.49229  ? 66  ASN Q CA   1 
ATOM   55400  C C    . ASN Q  1 65  ? -138.79378 -34.99191  -218.95754 1.000 74.90030  ? 66  ASN Q C    1 
ATOM   55401  O O    . ASN Q  1 65  ? -139.03153 -36.20027  -219.01102 1.000 74.55495  ? 66  ASN Q O    1 
ATOM   55402  C CB   . ASN Q  1 65  ? -137.29247 -35.32559  -220.95484 1.000 74.64356  ? 66  ASN Q CB   1 
ATOM   55403  C CG   . ASN Q  1 65  ? -136.36844 -34.68622  -221.97012 1.000 76.16086  ? 66  ASN Q CG   1 
ATOM   55404  O OD1  . ASN Q  1 65  ? -136.61346 -33.57110  -222.43295 1.000 76.63086  ? 66  ASN Q OD1  1 
ATOM   55405  N ND2  . ASN Q  1 65  ? -135.29828 -35.39061  -222.32355 1.000 76.90088  ? 66  ASN Q ND2  1 
ATOM   55406  H H    . ASN Q  1 65  ? -136.78729 -32.74484  -219.45660 1.000 100.63647 ? 66  ASN Q H    1 
ATOM   55407  H HA   . ASN Q  1 65  ? -138.40470 -33.67413  -220.46348 1.000 95.85023  ? 66  ASN Q HA   1 
ATOM   55408  H HB2  . ASN Q  1 65  ? -136.78624 -35.99296  -220.46571 1.000 87.52587  ? 66  ASN Q HB2  1 
ATOM   55409  H HB3  . ASN Q  1 65  ? -138.02110 -35.74848  -221.43564 1.000 87.52587  ? 66  ASN Q HB3  1 
ATOM   55410  H HD21 . ASN Q  1 65  ? -134.74305 -35.07061  -222.89707 1.000 92.74054  ? 66  ASN Q HD21 1 
ATOM   55411  H HD22 . ASN Q  1 65  ? -135.16102 -36.16640  -221.97873 1.000 92.74054  ? 66  ASN Q HD22 1 
ATOM   55412  N N    . GLY Q  1 66  ? -139.32022 -34.19762  -218.03094 1.000 78.02609  ? 67  GLY Q N    1 
ATOM   55413  C CA   . GLY Q  1 66  ? -140.23338 -34.72531  -217.02943 1.000 76.97001  ? 67  GLY Q CA   1 
ATOM   55414  C C    . GLY Q  1 66  ? -139.63232 -35.82277  -216.18088 1.000 70.97819  ? 67  GLY Q C    1 
ATOM   55415  O O    . GLY Q  1 66  ? -140.32538 -36.78564  -215.83199 1.000 77.11422  ? 67  GLY Q O    1 
ATOM   55416  H H    . GLY Q  1 66  ? -139.16487 -33.35460  -217.96185 1.000 94.09080  ? 67  GLY Q H    1 
ATOM   55417  H HA2  . GLY Q  1 66  ? -140.50668 -34.00490  -216.44018 1.000 92.82350  ? 67  GLY Q HA2  1 
ATOM   55418  H HA3  . GLY Q  1 66  ? -141.01718 -35.08404  -217.47425 1.000 92.82350  ? 67  GLY Q HA3  1 
ATOM   55419  N N    . GLU Q  1 67  ? -138.35379 -35.69689  -215.83533 1.000 80.40545  ? 68  GLU Q N    1 
ATOM   55420  C CA   . GLU Q  1 67  ? -137.64353 -36.72229  -215.08529 1.000 67.36702  ? 68  GLU Q CA   1 
ATOM   55421  C C    . GLU Q  1 67  ? -136.57149 -36.05287  -214.23917 1.000 68.52770  ? 68  GLU Q C    1 
ATOM   55422  O O    . GLU Q  1 67  ? -135.92849 -35.09680  -214.68016 1.000 68.89138  ? 68  GLU Q O    1 
ATOM   55423  C CB   . GLU Q  1 67  ? -137.02187 -37.75737  -216.02958 1.000 71.61494  ? 68  GLU Q CB   1 
ATOM   55424  C CG   . GLU Q  1 67  ? -136.13458 -38.78816  -215.35536 1.000 70.86467  ? 68  GLU Q CG   1 
ATOM   55425  C CD   . GLU Q  1 67  ? -135.79137 -39.94181  -216.28046 1.000 80.37770  ? 68  GLU Q CD   1 
ATOM   55426  O OE1  . GLU Q  1 67  ? -136.30965 -39.96437  -217.41761 1.000 82.77968  ? 68  GLU Q OE1  1 
ATOM   55427  O OE2  . GLU Q  1 67  ? -135.00756 -40.82491  -215.87223 1.000 83.40006  ? 68  GLU Q OE2  1 
ATOM   55428  H H    . GLU Q  1 67  ? -137.86870 -35.01343  -216.02811 1.000 96.94603  ? 68  GLU Q H    1 
ATOM   55429  H HA   . GLU Q  1 67  ? -138.25161 -37.18424  -214.48717 1.000 80.25819  ? 68  GLU Q HA   1 
ATOM   55430  H HB2  . GLU Q  1 67  ? -137.73832 -38.23656  -216.47452 1.000 86.39741  ? 68  GLU Q HB2  1 
ATOM   55431  H HB3  . GLU Q  1 67  ? -136.47934 -37.28964  -216.68364 1.000 86.39741  ? 68  GLU Q HB3  1 
ATOM   55432  H HG2  . GLU Q  1 67  ? -135.30650 -38.36434  -215.08048 1.000 85.49709  ? 68  GLU Q HG2  1 
ATOM   55433  H HG3  . GLU Q  1 67  ? -136.59590 -39.14794  -214.58164 1.000 85.49709  ? 68  GLU Q HG3  1 
ATOM   55434  N N    . ARG Q  1 68  ? -136.38766 -36.55973  -213.02433 1.000 64.66167  ? 69  ARG Q N    1 
ATOM   55435  C CA   . ARG Q  1 68  ? -135.42070 -35.97615  -212.10544 1.000 63.55689  ? 69  ARG Q CA   1 
ATOM   55436  C C    . ARG Q  1 68  ? -134.00024 -36.28948  -212.55976 1.000 73.00743  ? 69  ARG Q C    1 
ATOM   55437  O O    . ARG Q  1 68  ? -133.67618 -37.43887  -212.87369 1.000 79.84651  ? 69  ARG Q O    1 
ATOM   55438  C CB   . ARG Q  1 68  ? -135.65392 -36.51088  -210.69435 1.000 68.12204  ? 69  ARG Q CB   1 
ATOM   55439  C CG   . ARG Q  1 68  ? -135.16561 -35.59377  -209.58550 1.000 66.74093  ? 69  ARG Q CG   1 
ATOM   55440  C CD   . ARG Q  1 68  ? -135.37311 -36.22844  -208.21495 1.000 72.71402  ? 69  ARG Q CD   1 
ATOM   55441  N NE   . ARG Q  1 68  ? -136.59356 -35.76110  -207.56631 1.000 72.11695  ? 69  ARG Q NE   1 
ATOM   55442  C CZ   . ARG Q  1 68  ? -137.70941 -36.47099  -207.44779 1.000 69.73433  ? 69  ARG Q CZ   1 
ATOM   55443  N NH1  . ARG Q  1 68  ? -137.80754 -37.69689  -207.93699 1.000 63.38986  ? 69  ARG Q NH1  1 
ATOM   55444  N NH2  . ARG Q  1 68  ? -138.75425 -35.93599  -206.82249 1.000 73.15293  ? 69  ARG Q NH2  1 
ATOM   55445  H H    . ARG Q  1 68  ? -136.80968 -37.23968  -212.70943 1.000 75.65765  ? 69  ARG Q H    1 
ATOM   55446  H HA   . ARG Q  1 68  ? -135.52897 -35.01231  -212.09186 1.000 76.72775  ? 69  ARG Q HA   1 
ATOM   55447  H HB2  . ARG Q  1 68  ? -136.60645 -36.64299  -210.56738 1.000 82.20594  ? 69  ARG Q HB2  1 
ATOM   55448  H HB3  . ARG Q  1 68  ? -135.18667 -37.35599  -210.60291 1.000 82.20594  ? 69  ARG Q HB3  1 
ATOM   55449  H HG2  . ARG Q  1 68  ? -134.21828 -35.42157  -209.70302 1.000 80.54861  ? 69  ARG Q HG2  1 
ATOM   55450  H HG3  . ARG Q  1 68  ? -135.66051 -34.76004  -209.61504 1.000 80.54861  ? 69  ARG Q HG3  1 
ATOM   55451  H HD2  . ARG Q  1 68  ? -135.43532 -37.19109  -208.31658 1.000 87.71631  ? 69  ARG Q HD2  1 
ATOM   55452  H HD3  . ARG Q  1 68  ? -134.62255 -36.00299  -207.64334 1.000 87.71631  ? 69  ARG Q HD3  1 
ATOM   55453  H HE   . ARG Q  1 68  ? -136.58998 -34.96696  -207.23625 1.000 86.99983  ? 69  ARG Q HE   1 
ATOM   55454  H HH11 . ARG Q  1 68  ? -137.13832 -38.05246  -208.34359 1.000 76.52733  ? 69  ARG Q HH11 1 
ATOM   55455  H HH12 . ARG Q  1 68  ? -138.54052 -38.13788  -207.84826 1.000 76.52733  ? 69  ARG Q HH12 1 
ATOM   55456  H HH21 . ARG Q  1 68  ? -138.70173 -35.14001  -206.50116 1.000 88.24300  ? 69  ARG Q HH21 1 
ATOM   55457  H HH22 . ARG Q  1 68  ? -139.48238 -36.38603  -206.73950 1.000 88.24300  ? 69  ARG Q HH22 1 
ATOM   55458  N N    . ILE Q  1 69  ? -133.15177 -35.26645  -212.59490 1.000 71.68348  ? 70  ILE Q N    1 
ATOM   55459  C CA   . ILE Q  1 69  ? -131.74960 -35.45515  -212.94951 1.000 72.59765  ? 70  ILE Q CA   1 
ATOM   55460  C C    . ILE Q  1 69  ? -131.01672 -36.04177  -211.75133 1.000 72.12324  ? 70  ILE Q C    1 
ATOM   55461  O O    . ILE Q  1 69  ? -131.16404 -35.56357  -210.62048 1.000 72.08511  ? 70  ILE Q O    1 
ATOM   55462  C CB   . ILE Q  1 69  ? -131.11576 -34.13121  -213.40886 1.000 74.72800  ? 70  ILE Q CB   1 
ATOM   55463  C CG1  . ILE Q  1 69  ? -131.95808 -33.53061  -214.54188 1.000 68.77997  ? 70  ILE Q CG1  1 
ATOM   55464  C CG2  . ILE Q  1 69  ? -129.66335 -34.36505  -213.81891 1.000 75.49369  ? 70  ILE Q CG2  1 
ATOM   55465  C CD1  . ILE Q  1 69  ? -131.19694 -32.64186  -215.50937 1.000 75.38048  ? 70  ILE Q CD1  1 
ATOM   55466  H H    . ILE Q  1 69  ? -133.36404 -34.45221  -212.41726 1.000 86.47966  ? 70  ILE Q H    1 
ATOM   55467  H HA   . ILE Q  1 69  ? -131.68555 -36.08477  -213.68460 1.000 87.57667  ? 70  ILE Q HA   1 
ATOM   55468  H HB   . ILE Q  1 69  ? -131.10759 -33.49258  -212.67880 1.000 90.13309  ? 70  ILE Q HB   1 
ATOM   55469  H HG12 . ILE Q  1 69  ? -132.34251 -34.25742  -215.05652 1.000 82.99545  ? 70  ILE Q HG12 1 
ATOM   55470  H HG13 . ILE Q  1 69  ? -132.66340 -32.99364  -214.14805 1.000 82.99545  ? 70  ILE Q HG13 1 
ATOM   55471  H HG21 . ILE Q  1 69  ? -129.27160 -33.51992  -214.08943 1.000 91.05192  ? 70  ILE Q HG21 1 
ATOM   55472  H HG22 . ILE Q  1 69  ? -129.17633 -34.72844  -213.06283 1.000 91.05192  ? 70  ILE Q HG22 1 
ATOM   55473  H HG23 . ILE Q  1 69  ? -129.64111 -34.99186  -214.55886 1.000 91.05192  ? 70  ILE Q HG23 1 
ATOM   55474  H HD11 . ILE Q  1 69  ? -131.81907 -32.27349  -216.15602 1.000 90.91606  ? 70  ILE Q HD11 1 
ATOM   55475  H HD12 . ILE Q  1 69  ? -130.77293 -31.92469  -215.01259 1.000 90.91606  ? 70  ILE Q HD12 1 
ATOM   55476  H HD13 . ILE Q  1 69  ? -130.52387 -33.17282  -215.96320 1.000 90.91606  ? 70  ILE Q HD13 1 
ATOM   55477  N N    . GLU Q  1 70  ? -130.21586 -37.07656  -212.00014 1.000 90.11081  ? 71  GLU Q N    1 
ATOM   55478  C CA   . GLU Q  1 70  ? -129.62675 -37.86748  -210.92800 1.000 101.25351 ? 71  GLU Q CA   1 
ATOM   55479  C C    . GLU Q  1 70  ? -128.63562 -37.06841  -210.09159 1.000 100.30590 ? 71  GLU Q C    1 
ATOM   55480  O O    . GLU Q  1 70  ? -128.91944 -36.73680  -208.93596 1.000 97.35307  ? 71  GLU Q O    1 
ATOM   55481  C CB   . GLU Q  1 70  ? -128.93752 -39.10657  -211.51105 1.000 102.27847 ? 71  GLU Q CB   1 
ATOM   55482  H H    . GLU Q  1 70  ? -129.99774 -37.34135  -212.78876 1.000 108.59246 ? 71  GLU Q H    1 
ATOM   55483  H HA   . GLU Q  1 70  ? -130.34060 -38.14577  -210.33313 1.000 121.96370 ? 71  GLU Q HA   1 
ATOM   55484  N N    . LYS Q  1 71  ? -127.47262 -36.75715  -210.66140 1.000 103.74505 ? 72  LYS Q N    1 
ATOM   55485  C CA   . LYS Q  1 71  ? -126.36724 -36.16686  -209.90685 1.000 108.85866 ? 72  LYS Q CA   1 
ATOM   55486  C C    . LYS Q  1 71  ? -126.46373 -34.64871  -209.98351 1.000 110.29282 ? 72  LYS Q C    1 
ATOM   55487  O O    . LYS Q  1 71  ? -125.90586 -34.01007  -210.87744 1.000 106.05000 ? 72  LYS Q O    1 
ATOM   55488  C CB   . LYS Q  1 71  ? -125.03121 -36.67122  -210.44039 1.000 117.95490 ? 72  LYS Q CB   1 
ATOM   55489  H H    . LYS Q  1 71  ? -127.29681 -36.87975  -211.49427 1.000 124.95355 ? 72  LYS Q H    1 
ATOM   55490  H HA   . LYS Q  1 71  ? -126.45404 -36.42236  -208.97514 1.000 131.08988 ? 72  LYS Q HA   1 
ATOM   55491  N N    . VAL Q  1 72  ? -127.17294 -34.06338  -209.02079 1.000 83.12751  ? 73  VAL Q N    1 
ATOM   55492  C CA   . VAL Q  1 72  ? -127.33757 -32.61870  -208.91274 1.000 69.91289  ? 73  VAL Q CA   1 
ATOM   55493  C C    . VAL Q  1 72  ? -126.59553 -32.14763  -207.67096 1.000 68.50438  ? 73  VAL Q C    1 
ATOM   55494  O O    . VAL Q  1 72  ? -126.83653 -32.65147  -206.56704 1.000 75.55283  ? 73  VAL Q O    1 
ATOM   55495  C CB   . VAL Q  1 72  ? -128.82363 -32.22338  -208.84849 1.000 69.27903  ? 73  VAL Q CB   1 
ATOM   55496  C CG1  . VAL Q  1 72  ? -128.98111 -30.75454  -208.46254 1.000 65.38807  ? 73  VAL Q CG1  1 
ATOM   55497  C CG2  . VAL Q  1 72  ? -129.49891 -32.50061  -210.18055 1.000 65.34680  ? 73  VAL Q CG2  1 
ATOM   55498  H H    . VAL Q  1 72  ? -127.58008 -34.49775  -208.40017 1.000 100.21250 ? 73  VAL Q H    1 
ATOM   55499  H HA   . VAL Q  1 72  ? -126.94222 -32.19135  -209.68860 1.000 84.35496  ? 73  VAL Q HA   1 
ATOM   55500  H HB   . VAL Q  1 72  ? -129.25873 -32.75737  -208.16553 1.000 83.59433  ? 73  VAL Q HB   1 
ATOM   55501  H HG11 . VAL Q  1 72  ? -129.92377 -30.52591  -208.46797 1.000 78.92518  ? 73  VAL Q HG11 1 
ATOM   55502  H HG12 . VAL Q  1 72  ? -128.61322 -30.61999  -207.57516 1.000 78.92518  ? 73  VAL Q HG12 1 
ATOM   55503  H HG13 . VAL Q  1 72  ? -128.50407 -30.20631  -209.10502 1.000 78.92518  ? 73  VAL Q HG13 1 
ATOM   55504  H HG21 . VAL Q  1 72  ? -130.43213 -32.24280  -210.12122 1.000 78.87564  ? 73  VAL Q HG21 1 
ATOM   55505  H HG22 . VAL Q  1 72  ? -129.05646 -31.98438  -210.87239 1.000 78.87564  ? 73  VAL Q HG22 1 
ATOM   55506  H HG23 . VAL Q  1 72  ? -129.42931 -33.44757  -210.37886 1.000 78.87564  ? 73  VAL Q HG23 1 
ATOM   55507  N N    . GLU Q  1 73  ? -125.70065 -31.18286  -207.85007 1.000 73.26208  ? 74  GLU Q N    1 
ATOM   55508  C CA   . GLU Q  1 73  ? -124.96211 -30.57881  -206.75261 1.000 68.46898  ? 74  GLU Q CA   1 
ATOM   55509  C C    . GLU Q  1 73  ? -125.55305 -29.21656  -206.41126 1.000 63.79408  ? 74  GLU Q C    1 
ATOM   55510  O O    . GLU Q  1 73  ? -126.21937 -28.57905  -207.23049 1.000 61.68049  ? 74  GLU Q O    1 
ATOM   55511  C CB   . GLU Q  1 73  ? -123.48187 -30.43109  -207.11082 1.000 79.95747  ? 74  GLU Q CB   1 
ATOM   55512  C CG   . GLU Q  1 73  ? -122.67610 -31.70915  -206.95233 1.000 87.13126  ? 74  GLU Q CG   1 
ATOM   55513  C CD   . GLU Q  1 73  ? -121.55963 -31.82709  -207.97386 1.000 94.84683  ? 74  GLU Q CD   1 
ATOM   55514  O OE1  . GLU Q  1 73  ? -121.23031 -30.81058  -208.62295 1.000 92.46346  ? 74  GLU Q OE1  1 
ATOM   55515  O OE2  . GLU Q  1 73  ? -121.01176 -32.93888  -208.12927 1.000 98.46746  ? 74  GLU Q OE2  1 
ATOM   55516  H H    . GLU Q  1 73  ? -125.50003 -30.85412  -208.61902 1.000 88.37398  ? 74  GLU Q H    1 
ATOM   55517  H HA   . GLU Q  1 73  ? -125.02520 -31.14749  -205.96933 1.000 82.62226  ? 74  GLU Q HA   1 
ATOM   55518  H HB2  . GLU Q  1 73  ? -123.41278 -30.15187  -208.03719 1.000 96.40845  ? 74  GLU Q HB2  1 
ATOM   55519  H HB3  . GLU Q  1 73  ? -123.08757 -29.76016  -206.53180 1.000 96.40845  ? 74  GLU Q HB3  1 
ATOM   55520  H HG2  . GLU Q  1 73  ? -122.27714 -31.72415  -206.06830 1.000 105.01699 ? 74  GLU Q HG2  1 
ATOM   55521  H HG3  . GLU Q  1 73  ? -123.26615 -32.47104  -207.06300 1.000 105.01699 ? 74  GLU Q HG3  1 
ATOM   55522  N N    . HIS Q  1 74  ? -125.29397 -28.77114  -205.18324 1.000 60.42614  ? 75  HIS Q N    1 
ATOM   55523  C CA   . HIS Q  1 74  ? -125.82250 -27.50359  -204.70402 1.000 61.50198  ? 75  HIS Q CA   1 
ATOM   55524  C C    . HIS Q  1 74  ? -124.78507 -26.79411  -203.84849 1.000 63.63764  ? 75  HIS Q C    1 
ATOM   55525  O O    . HIS Q  1 74  ? -123.92729 -27.42577  -203.22673 1.000 62.13312  ? 75  HIS Q O    1 
ATOM   55526  C CB   . HIS Q  1 74  ? -127.10839 -27.70197  -203.89324 1.000 63.89982  ? 75  HIS Q CB   1 
ATOM   55527  C CG   . HIS Q  1 74  ? -126.94906 -28.62662  -202.72801 1.000 65.76416  ? 75  HIS Q CG   1 
ATOM   55528  N ND1  . HIS Q  1 74  ? -126.85059 -28.17695  -201.42855 1.000 63.76647  ? 75  HIS Q ND1  1 
ATOM   55529  C CD2  . HIS Q  1 74  ? -126.87040 -29.97679  -202.66631 1.000 55.24326  ? 75  HIS Q CD2  1 
ATOM   55530  C CE1  . HIS Q  1 74  ? -126.71884 -29.21044  -200.61635 1.000 56.44937  ? 75  HIS Q CE1  1 
ATOM   55531  N NE2  . HIS Q  1 74  ? -126.72692 -30.31417  -201.34224 1.000 62.09605  ? 75  HIS Q NE2  1 
ATOM   55532  H H    . HIS Q  1 74  ? -124.81122 -29.19027  -204.60802 1.000 72.97086  ? 75  HIS Q H    1 
ATOM   55533  H HA   . HIS Q  1 74  ? -126.01745 -26.93600  -205.46607 1.000 74.26186  ? 75  HIS Q HA   1 
ATOM   55534  H HB2  . HIS Q  1 74  ? -127.39734 -26.84153  -203.55112 1.000 77.13928  ? 75  HIS Q HB2  1 
ATOM   55535  H HB3  . HIS Q  1 74  ? -127.78984 -28.07348  -204.47506 1.000 77.13928  ? 75  HIS Q HB3  1 
ATOM   55536  H HD2  . HIS Q  1 74  ? -126.90669 -30.56548  -203.38536 1.000 63.99447  ? 75  HIS Q HD2  1 
ATOM   55537  H HE1  . HIS Q  1 74  ? -126.63474 -29.16821  -199.69113 1.000 68.19873  ? 75  HIS Q HE1  1 
ATOM   55538  H HE2  . HIS Q  1 74  ? -126.65414 -31.11434  -201.03561 1.000 74.97475  ? 75  HIS Q HE2  1 
ATOM   55539  N N    . SER Q  1 75  ? -124.88152 -25.46703  -203.82261 1.000 71.70825  ? 76  SER Q N    1 
ATOM   55540  C CA   . SER Q  1 75  ? -123.96437 -24.65309  -203.04527 1.000 70.88863  ? 76  SER Q CA   1 
ATOM   55541  C C    . SER Q  1 75  ? -124.29113 -24.75529  -201.55683 1.000 76.79261  ? 76  SER Q C    1 
ATOM   55542  O O    . SER Q  1 75  ? -125.31539 -25.31045  -201.14734 1.000 71.99259  ? 76  SER Q O    1 
ATOM   55543  C CB   . SER Q  1 75  ? -124.03255 -23.19481  -203.49565 1.000 71.95816  ? 76  SER Q CB   1 
ATOM   55544  O OG   . SER Q  1 75  ? -125.28755 -22.62359  -203.16634 1.000 72.20056  ? 76  SER Q OG   1 
ATOM   55545  H H    . SER Q  1 75  ? -125.47443 -25.01434  -204.25055 1.000 86.50939  ? 76  SER Q H    1 
ATOM   55546  H HA   . SER Q  1 75  ? -123.05954 -24.97422  -203.18336 1.000 85.52585  ? 76  SER Q HA   1 
ATOM   55547  H HB2  . SER Q  1 75  ? -123.33108 -22.69380  -203.05088 1.000 86.80928  ? 76  SER Q HB2  1 
ATOM   55548  H HB3  . SER Q  1 75  ? -123.91004 -23.15515  -204.45707 1.000 86.80928  ? 76  SER Q HB3  1 
ATOM   55549  H HG   . SER Q  1 75  ? -125.30908 -21.81911  -203.40705 1.000 87.10016  ? 76  SER Q HG   1 
ATOM   55550  N N    . ASP Q  1 76  ? -123.39908 -24.20286  -200.74176 1.000 71.58135  ? 77  ASP Q N    1 
ATOM   55551  C CA   . ASP Q  1 76  ? -123.60619 -24.17465  -199.30347 1.000 63.22265  ? 77  ASP Q CA   1 
ATOM   55552  C C    . ASP Q  1 76  ? -124.56710 -23.05407  -198.93269 1.000 57.35381  ? 77  ASP Q C    1 
ATOM   55553  O O    . ASP Q  1 76  ? -124.59752 -21.99460  -199.56505 1.000 69.49667  ? 77  ASP Q O    1 
ATOM   55554  C CB   . ASP Q  1 76  ? -122.27711 -23.99115  -198.57593 1.000 64.67233  ? 77  ASP Q CB   1 
ATOM   55555  C CG   . ASP Q  1 76  ? -121.25036 -25.02402  -198.98217 1.000 73.94524  ? 77  ASP Q CG   1 
ATOM   55556  O OD1  . ASP Q  1 76  ? -121.53610 -26.23099  -198.83688 1.000 75.99919  ? 77  ASP Q OD1  1 
ATOM   55557  O OD2  . ASP Q  1 76  ? -120.16036 -24.63187  -199.44999 1.000 80.16414  ? 77  ASP Q OD2  1 
ATOM   55558  H H    . ASP Q  1 76  ? -122.66457 -23.83730  -200.99956 1.000 86.35711  ? 77  ASP Q H    1 
ATOM   55559  H HA   . ASP Q  1 76  ? -123.99113 -25.01527  -199.01007 1.000 76.32666  ? 77  ASP Q HA   1 
ATOM   55560  H HB2  . ASP Q  1 76  ? -121.92014 -23.11342  -198.78348 1.000 78.06628  ? 77  ASP Q HB2  1 
ATOM   55561  H HB3  . ASP Q  1 76  ? -122.42435 -24.07201  -197.62059 1.000 78.06628  ? 77  ASP Q HB3  1 
ATOM   55562  N N    . LEU Q  1 77  ? -125.35633 -23.29840  -197.89315 1.000 55.55243  ? 78  LEU Q N    1 
ATOM   55563  C CA   . LEU Q  1 77  ? -126.39217 -22.35339  -197.50438 1.000 53.93676  ? 78  LEU Q CA   1 
ATOM   55564  C C    . LEU Q  1 77  ? -125.77284 -21.05091  -197.01680 1.000 61.77318  ? 78  LEU Q C    1 
ATOM   55565  O O    . LEU Q  1 77  ? -124.88286 -21.05089  -196.16122 1.000 69.54730  ? 78  LEU Q O    1 
ATOM   55566  C CB   . LEU Q  1 77  ? -127.27324 -22.95899  -196.41608 1.000 55.64094  ? 78  LEU Q CB   1 
ATOM   55567  C CG   . LEU Q  1 77  ? -128.45048 -22.10779  -195.94694 1.000 52.46812  ? 78  LEU Q CG   1 
ATOM   55568  C CD1  . LEU Q  1 77  ? -129.44435 -21.91202  -197.06990 1.000 55.12063  ? 78  LEU Q CD1  1 
ATOM   55569  C CD2  . LEU Q  1 77  ? -129.11502 -22.76194  -194.75146 1.000 57.74965  ? 78  LEU Q CD2  1 
ATOM   55570  H H    . LEU Q  1 77  ? -125.31219 -24.00101  -197.39918 1.000 67.12240  ? 78  LEU Q H    1 
ATOM   55571  H HA   . LEU Q  1 77  ? -126.94755 -22.15374  -198.27418 1.000 62.42668  ? 78  LEU Q HA   1 
ATOM   55572  H HB2  . LEU Q  1 77  ? -127.63903 -23.79166  -196.75337 1.000 67.22862  ? 78  LEU Q HB2  1 
ATOM   55573  H HB3  . LEU Q  1 77  ? -126.71762 -23.13105  -195.63982 1.000 67.22862  ? 78  LEU Q HB3  1 
ATOM   55574  H HG   . LEU Q  1 77  ? -128.13022 -21.23217  -195.67931 1.000 63.42123  ? 78  LEU Q HG   1 
ATOM   55575  H HD11 . LEU Q  1 77  ? -130.19211 -21.38827  -196.74211 1.000 66.60424  ? 78  LEU Q HD11 1 
ATOM   55576  H HD12 . LEU Q  1 77  ? -129.00823 -21.44517  -197.79980 1.000 66.60424  ? 78  LEU Q HD12 1 
ATOM   55577  H HD13 . LEU Q  1 77  ? -129.75533 -22.77998  -197.37129 1.000 66.60424  ? 78  LEU Q HD13 1 
ATOM   55578  H HD21 . LEU Q  1 77  ? -129.86276 -22.21364  -194.46658 1.000 69.75907  ? 78  LEU Q HD21 1 
ATOM   55579  H HD22 . LEU Q  1 77  ? -129.42963 -23.64294  -195.00790 1.000 69.75907  ? 78  LEU Q HD22 1 
ATOM   55580  H HD23 . LEU Q  1 77  ? -128.46792 -22.83800  -194.03286 1.000 69.75907  ? 78  LEU Q HD23 1 
ATOM   55581  N N    . SER Q  1 78  ? -126.25103 -19.93824  -197.56652 1.000 64.72998  ? 79  SER Q N    1 
ATOM   55582  C CA   . SER Q  1 78  ? -125.83345 -18.60530  -197.15871 1.000 64.74240  ? 79  SER Q CA   1 
ATOM   55583  C C    . SER Q  1 78  ? -127.07099 -17.71638  -197.15237 1.000 63.41618  ? 79  SER Q C    1 
ATOM   55584  O O    . SER Q  1 78  ? -128.18169 -18.16762  -197.44958 1.000 65.04295  ? 79  SER Q O    1 
ATOM   55585  C CB   . SER Q  1 78  ? -124.73811 -18.06926  -198.08758 1.000 70.94581  ? 79  SER Q CB   1 
ATOM   55586  O OG   . SER Q  1 78  ? -124.09940 -16.93101  -197.53388 1.000 77.94280  ? 79  SER Q OG   1 
ATOM   55587  H H    . SER Q  1 78  ? -126.83618 -19.93178  -198.19673 1.000 78.13546  ? 79  SER Q H    1 
ATOM   55588  H HA   . SER Q  1 78  ? -125.46921 -18.62623  -196.25994 1.000 78.15037  ? 79  SER Q HA   1 
ATOM   55589  H HB2  . SER Q  1 78  ? -124.07570 -18.76448  -198.22463 1.000 85.59447  ? 79  SER Q HB2  1 
ATOM   55590  H HB3  . SER Q  1 78  ? -125.13960 -17.82183  -198.93521 1.000 85.59447  ? 79  SER Q HB3  1 
ATOM   55591  H HG   . SER Q  1 78  ? -123.57119 -17.16600  -196.92448 1.000 93.99084  ? 79  SER Q HG   1 
ATOM   55592  N N    . PHE Q  1 79  ? -126.88718 -16.44372  -196.80987 1.000 60.65649  ? 80  PHE Q N    1 
ATOM   55593  C CA   . PHE Q  1 79  ? -128.02080 -15.53233  -196.73023 1.000 67.95508  ? 80  PHE Q CA   1 
ATOM   55594  C C    . PHE Q  1 79  ? -127.54292 -14.10046  -196.91923 1.000 67.00713  ? 80  PHE Q C    1 
ATOM   55595  O O    . PHE Q  1 79  ? -126.36318 -13.78778  -196.74102 1.000 61.48779  ? 80  PHE Q O    1 
ATOM   55596  C CB   . PHE Q  1 79  ? -128.76731 -15.68639  -195.39806 1.000 66.44471  ? 80  PHE Q CB   1 
ATOM   55597  C CG   . PHE Q  1 79  ? -127.89118 -15.54026  -194.18689 1.000 67.53428  ? 80  PHE Q CG   1 
ATOM   55598  C CD1  . PHE Q  1 79  ? -127.04440 -16.56408  -193.79501 1.000 62.92589  ? 80  PHE Q CD1  1 
ATOM   55599  C CD2  . PHE Q  1 79  ? -127.92302 -14.37967  -193.43249 1.000 61.22592  ? 80  PHE Q CD2  1 
ATOM   55600  C CE1  . PHE Q  1 79  ? -126.24523 -16.42795  -192.67521 1.000 55.57901  ? 80  PHE Q CE1  1 
ATOM   55601  C CE2  . PHE Q  1 79  ? -127.12392 -14.24037  -192.31554 1.000 55.82131  ? 80  PHE Q CE2  1 
ATOM   55602  C CZ   . PHE Q  1 79  ? -126.28359 -15.26460  -191.93837 1.000 55.17068  ? 80  PHE Q CZ   1 
ATOM   55603  H H    . PHE Q  1 79  ? -126.12600 -16.09038  -196.62182 1.000 73.24727  ? 80  PHE Q H    1 
ATOM   55604  H HA   . PHE Q  1 79  ? -128.63434 -15.73119  -197.45475 1.000 82.00558  ? 80  PHE Q HA   1 
ATOM   55605  H HB2  . PHE Q  1 79  ? -129.45674 -15.00593  -195.34738 1.000 80.19314  ? 80  PHE Q HB2  1 
ATOM   55606  H HB3  . PHE Q  1 79  ? -129.16909 -16.56871  -195.36691 1.000 80.19314  ? 80  PHE Q HB3  1 
ATOM   55607  H HD1  . PHE Q  1 79  ? -127.01320 -17.35073  -194.29008 1.000 75.97055  ? 80  PHE Q HD1  1 
ATOM   55608  H HD2  . PHE Q  1 79  ? -128.48968 -13.68550  -193.68132 1.000 73.93059  ? 80  PHE Q HD2  1 
ATOM   55609  H HE1  . PHE Q  1 79  ? -125.68155 -17.12196  -192.41925 1.000 67.15430  ? 80  PHE Q HE1  1 
ATOM   55610  H HE2  . PHE Q  1 79  ? -127.15289 -13.45528  -191.81785 1.000 65.77700  ? 80  PHE Q HE2  1 
ATOM   55611  H HZ   . PHE Q  1 79  ? -125.74299 -15.17089  -191.18746 1.000 63.90738  ? 80  PHE Q HZ   1 
ATOM   55612  N N    . SER Q  1 80  ? -128.49387 -13.23519  -197.27046 1.000 69.48614  ? 81  SER Q N    1 
ATOM   55613  C CA   . SER Q  1 80  ? -128.21599 -11.85506  -197.64229 1.000 66.17654  ? 81  SER Q CA   1 
ATOM   55614  C C    . SER Q  1 80  ? -128.38948 -10.93799  -196.42808 1.000 69.65666  ? 81  SER Q C    1 
ATOM   55615  O O    . SER Q  1 80  ? -128.44203 -11.39552  -195.28444 1.000 72.67541  ? 81  SER Q O    1 
ATOM   55616  C CB   . SER Q  1 80  ? -129.12850 -11.45109  -198.80539 1.000 69.02221  ? 81  SER Q CB   1 
ATOM   55617  O OG   . SER Q  1 80  ? -129.04303 -12.38086  -199.87222 1.000 68.03510  ? 81  SER Q OG   1 
ATOM   55618  H H    . SER Q  1 80  ? -129.33045 -13.43217  -197.30103 1.000 83.84286  ? 81  SER Q H    1 
ATOM   55619  H HA   . SER Q  1 80  ? -127.28925 -11.80917  -197.92506 1.000 79.87134  ? 81  SER Q HA   1 
ATOM   55620  H HB2  . SER Q  1 80  ? -130.04496 -11.41911  -198.48921 1.000 83.28614  ? 81  SER Q HB2  1 
ATOM   55621  H HB3  . SER Q  1 80  ? -128.85813 -10.57715  -199.12791 1.000 83.28614  ? 81  SER Q HB3  1 
ATOM   55622  H HG   . SER Q  1 80  ? -129.53116 -12.13285  -200.50926 1.000 82.10160  ? 81  SER Q HG   1 
ATOM   55623  N N    . LYS Q  1 81  ? -128.48531 -9.62499   -196.67175 1.000 76.67147  ? 82  LYS Q N    1 
ATOM   55624  C CA   . LYS Q  1 81  ? -128.59787 -8.66444   -195.57930 1.000 79.60197  ? 82  LYS Q CA   1 
ATOM   55625  C C    . LYS Q  1 81  ? -129.95759 -8.75457   -194.89980 1.000 83.43859  ? 82  LYS Q C    1 
ATOM   55626  O O    . LYS Q  1 81  ? -130.05960 -8.59113   -193.67837 1.000 84.81978  ? 82  LYS Q O    1 
ATOM   55627  C CB   . LYS Q  1 81  ? -128.35825 -7.24724   -196.10348 1.000 68.45186  ? 82  LYS Q CB   1 
ATOM   55628  H H    . LYS Q  1 81  ? -128.48716 -9.27101   -197.45552 1.000 92.46525  ? 82  LYS Q H    1 
ATOM   55629  H HA   . LYS Q  1 81  ? -127.91678 -8.86406   -194.91811 1.000 95.98185  ? 82  LYS Q HA   1 
ATOM   55630  N N    . ASP Q  1 82  ? -131.01269 -9.00791   -195.67127 1.000 80.67418  ? 83  ASP Q N    1 
ATOM   55631  C CA   . ASP Q  1 82  ? -132.35313 -9.13063   -195.11514 1.000 78.08925  ? 83  ASP Q CA   1 
ATOM   55632  C C    . ASP Q  1 82  ? -132.59059 -10.47180  -194.43331 1.000 74.14780  ? 83  ASP Q C    1 
ATOM   55633  O O    . ASP Q  1 82  ? -133.71352 -10.72705  -193.98486 1.000 78.30241  ? 83  ASP Q O    1 
ATOM   55634  C CB   . ASP Q  1 82  ? -133.39778 -8.91530   -196.21563 1.000 75.32835  ? 83  ASP Q CB   1 
ATOM   55635  C CG   . ASP Q  1 82  ? -133.24320 -9.88726   -197.37561 1.000 83.86126  ? 83  ASP Q CG   1 
ATOM   55636  O OD1  . ASP Q  1 82  ? -132.56045 -10.92202  -197.20937 1.000 66.77967  ? 83  ASP Q OD1  1 
ATOM   55637  O OD2  . ASP Q  1 82  ? -133.80818 -9.61265   -198.45843 1.000 82.11736  ? 83  ASP Q OD2  1 
ATOM   55638  H H    . ASP Q  1 82  ? -130.97563 -9.11305   -196.52401 1.000 97.26850  ? 83  ASP Q H    1 
ATOM   55639  H HA   . ASP Q  1 82  ? -132.47753 -8.43662   -194.44898 1.000 94.16659  ? 83  ASP Q HA   1 
ATOM   55640  H HB2  . ASP Q  1 82  ? -134.28318 -9.03726   -195.83866 1.000 90.85350  ? 83  ASP Q HB2  1 
ATOM   55641  H HB3  . ASP Q  1 82  ? -133.30715 -8.01501   -196.56515 1.000 90.85350  ? 83  ASP Q HB3  1 
ATOM   55642  N N    . TRP Q  1 83  ? -131.57300 -11.32638  -194.35123 1.000 61.38408  ? 84  TRP Q N    1 
ATOM   55643  C CA   . TRP Q  1 83  ? -131.59057 -12.63605  -193.70609 1.000 65.25409  ? 84  TRP Q CA   1 
ATOM   55644  C C    . TRP Q  1 83  ? -132.22911 -13.71104  -194.57935 1.000 68.83192  ? 84  TRP Q C    1 
ATOM   55645  O O    . TRP Q  1 83  ? -132.29478 -14.86905  -194.14608 1.000 69.09607  ? 84  TRP Q O    1 
ATOM   55646  C CB   . TRP Q  1 83  ? -132.31602 -12.61286  -192.35090 1.000 66.49350  ? 84  TRP Q CB   1 
ATOM   55647  C CG   . TRP Q  1 83  ? -131.77616 -11.57854  -191.42331 1.000 65.28383  ? 84  TRP Q CG   1 
ATOM   55648  C CD1  . TRP Q  1 83  ? -132.35352 -10.38721  -191.09679 1.000 68.99201  ? 84  TRP Q CD1  1 
ATOM   55649  C CD2  . TRP Q  1 83  ? -130.53884 -11.63597  -190.70644 1.000 58.75173  ? 84  TRP Q CD2  1 
ATOM   55650  N NE1  . TRP Q  1 83  ? -131.55311 -9.69990   -190.21656 1.000 64.22229  ? 84  TRP Q NE1  1 
ATOM   55651  C CE2  . TRP Q  1 83  ? -130.43080 -10.44377  -189.96412 1.000 56.34686  ? 84  TRP Q CE2  1 
ATOM   55652  C CE3  . TRP Q  1 83  ? -129.51082 -12.58046  -190.62076 1.000 58.43847  ? 84  TRP Q CE3  1 
ATOM   55653  C CZ2  . TRP Q  1 83  ? -129.33917 -10.17364  -189.14209 1.000 64.19211  ? 84  TRP Q CZ2  1 
ATOM   55654  C CZ3  . TRP Q  1 83  ? -128.42756 -12.31039  -189.80530 1.000 60.06233  ? 84  TRP Q CZ3  1 
ATOM   55655  C CH2  . TRP Q  1 83  ? -128.34983 -11.11689  -189.07669 1.000 64.70612  ? 84  TRP Q CH2  1 
ATOM   55656  H H    . TRP Q  1 83  ? -130.80225 -11.15160  -194.69036 1.000 74.12038  ? 84  TRP Q H    1 
ATOM   55657  H HA   . TRP Q  1 83  ? -130.67044 -12.90271  -193.55395 1.000 78.76439  ? 84  TRP Q HA   1 
ATOM   55658  H HB2  . TRP Q  1 83  ? -133.25539 -12.42178  -192.49915 1.000 80.25169  ? 84  TRP Q HB2  1 
ATOM   55659  H HB3  . TRP Q  1 83  ? -132.21677 -13.47872  -191.92507 1.000 80.25169  ? 84  TRP Q HB3  1 
ATOM   55660  H HD1  . TRP Q  1 83  ? -133.17017 -10.08402  -191.42246 1.000 83.24990  ? 84  TRP Q HD1  1 
ATOM   55661  H HE1  . TRP Q  1 83  ? -131.72814 -8.92848   -189.87911 1.000 77.52624  ? 84  TRP Q HE1  1 
ATOM   55662  H HE3  . TRP Q  1 83  ? -129.55509 -13.37452  -191.10285 1.000 70.58565  ? 84  TRP Q HE3  1 
ATOM   55663  H HZ2  . TRP Q  1 83  ? -129.28477 -9.38250   -188.65626 1.000 77.49002  ? 84  TRP Q HZ2  1 
ATOM   55664  H HZ3  . TRP Q  1 83  ? -127.73880 -12.93182  -189.73947 1.000 72.53429  ? 84  TRP Q HZ3  1 
ATOM   55665  H HH2  . TRP Q  1 83  ? -127.60909 -10.96183  -188.53617 1.000 78.10683  ? 84  TRP Q HH2  1 
ATOM   55666  N N    . SER Q  1 84  ? -132.69991 -13.38395  -195.77940 1.000 69.53661  ? 85  SER Q N    1 
ATOM   55667  C CA   . SER Q  1 84  ? -133.27007 -14.40105  -196.65190 1.000 66.12960  ? 85  SER Q CA   1 
ATOM   55668  C C    . SER Q  1 84  ? -132.16427 -15.27877  -197.22488 1.000 67.40227  ? 85  SER Q C    1 
ATOM   55669  O O    . SER Q  1 84  ? -131.06902 -14.80262  -197.53751 1.000 67.18137  ? 85  SER Q O    1 
ATOM   55670  C CB   . SER Q  1 84  ? -134.06802 -13.75210  -197.78062 1.000 67.00195  ? 85  SER Q CB   1 
ATOM   55671  O OG   . SER Q  1 84  ? -133.20930 -13.23562  -198.78120 1.000 73.09916  ? 85  SER Q OG   1 
ATOM   55672  H H    . SER Q  1 84  ? -132.70044 -12.58893  -196.10731 1.000 83.90341  ? 85  SER Q H    1 
ATOM   55673  H HA   . SER Q  1 84  ? -133.87740 -14.96176  -196.14430 1.000 79.81501  ? 85  SER Q HA   1 
ATOM   55674  H HB2  . SER Q  1 84  ? -134.64951 -14.41878  -198.17850 1.000 80.86183  ? 85  SER Q HB2  1 
ATOM   55675  H HB3  . SER Q  1 84  ? -134.59722 -13.02615  -197.41478 1.000 80.86183  ? 85  SER Q HB3  1 
ATOM   55676  H HG   . SER Q  1 84  ? -132.84223 -12.53082  -198.50896 1.000 88.17848  ? 85  SER Q HG   1 
ATOM   55677  N N    . PHE Q  1 85  ? -132.45630 -16.56717  -197.36174 1.000 66.24573  ? 86  PHE Q N    1 
ATOM   55678  C CA   . PHE Q  1 85  ? -131.46971 -17.53357  -197.81432 1.000 65.96522  ? 86  PHE Q CA   1 
ATOM   55679  C C    . PHE Q  1 85  ? -131.40832 -17.58223  -199.33571 1.000 67.59887  ? 86  PHE Q C    1 
ATOM   55680  O O    . PHE Q  1 85  ? -132.35292 -17.21199  -200.03590 1.000 65.98382  ? 86  PHE Q O    1 
ATOM   55681  C CB   . PHE Q  1 85  ? -131.79343 -18.92313  -197.26978 1.000 62.58919  ? 86  PHE Q CB   1 
ATOM   55682  C CG   . PHE Q  1 85  ? -131.76729 -19.00429  -195.77594 1.000 62.90968  ? 86  PHE Q CG   1 
ATOM   55683  C CD1  . PHE Q  1 85  ? -130.56484 -19.09097  -195.09778 1.000 60.31776  ? 86  PHE Q CD1  1 
ATOM   55684  C CD2  . PHE Q  1 85  ? -132.94459 -18.99010  -195.04790 1.000 62.84150  ? 86  PHE Q CD2  1 
ATOM   55685  C CE1  . PHE Q  1 85  ? -130.53631 -19.16454  -193.72052 1.000 67.45870  ? 86  PHE Q CE1  1 
ATOM   55686  C CE2  . PHE Q  1 85  ? -132.92311 -19.06372  -193.67047 1.000 60.78847  ? 86  PHE Q CE2  1 
ATOM   55687  C CZ   . PHE Q  1 85  ? -131.71726 -19.14989  -193.00538 1.000 66.24642  ? 86  PHE Q CZ   1 
ATOM   55688  H H    . PHE Q  1 85  ? -133.22834 -16.90801  -197.19629 1.000 79.95437  ? 86  PHE Q H    1 
ATOM   55689  H HA   . PHE Q  1 85  ? -130.59685 -17.26708  -197.48568 1.000 79.61775  ? 86  PHE Q HA   1 
ATOM   55690  H HB2  . PHE Q  1 85  ? -132.68261 -19.17466  -197.56475 1.000 75.56651  ? 86  PHE Q HB2  1 
ATOM   55691  H HB3  . PHE Q  1 85  ? -131.13981 -19.55271  -197.61229 1.000 75.56651  ? 86  PHE Q HB3  1 
ATOM   55692  H HD1  . PHE Q  1 85  ? -129.76696 -19.09975  -195.57549 1.000 72.84080  ? 86  PHE Q HD1  1 
ATOM   55693  H HD2  . PHE Q  1 85  ? -133.75928 -18.93027  -195.49241 1.000 75.86929  ? 86  PHE Q HD2  1 
ATOM   55694  H HE1  . PHE Q  1 85  ? -129.72254 -19.22394  -193.27426 1.000 81.40993  ? 86  PHE Q HE1  1 
ATOM   55695  H HE2  . PHE Q  1 85  ? -133.71996 -19.05527  -193.19105 1.000 73.40565  ? 86  PHE Q HE2  1 
ATOM   55696  H HZ   . PHE Q  1 85  ? -131.69999 -19.19803  -192.07679 1.000 79.95520  ? 86  PHE Q HZ   1 
ATOM   55697  N N    . TYR Q  1 86  ? -130.26944 -18.05006  -199.84218 1.000 70.94062  ? 87  TYR Q N    1 
ATOM   55698  C CA   . TYR Q  1 86  ? -130.09647 -18.28338  -201.26745 1.000 67.69095  ? 87  TYR Q CA   1 
ATOM   55699  C C    . TYR Q  1 86  ? -129.27379 -19.54635  -201.46993 1.000 58.39825  ? 87  TYR Q C    1 
ATOM   55700  O O    . TYR Q  1 86  ? -128.39749 -19.87635  -200.66618 1.000 58.42111  ? 87  TYR Q O    1 
ATOM   55701  C CB   . TYR Q  1 86  ? -129.43957 -17.08227  -201.97261 1.000 71.16398  ? 87  TYR Q CB   1 
ATOM   55702  C CG   . TYR Q  1 86  ? -128.04901 -16.71565  -201.50297 1.000 62.29314  ? 87  TYR Q CG   1 
ATOM   55703  C CD1  . TYR Q  1 86  ? -126.92925 -17.35633  -202.01726 1.000 60.89774  ? 87  TYR Q CD1  1 
ATOM   55704  C CD2  . TYR Q  1 86  ? -127.85456 -15.70500  -200.56760 1.000 65.05335  ? 87  TYR Q CD2  1 
ATOM   55705  C CE1  . TYR Q  1 86  ? -125.65615 -17.01542  -201.59912 1.000 74.19188  ? 87  TYR Q CE1  1 
ATOM   55706  C CE2  . TYR Q  1 86  ? -126.58504 -15.35684  -200.14315 1.000 64.61065  ? 87  TYR Q CE2  1 
ATOM   55707  C CZ   . TYR Q  1 86  ? -125.48842 -16.01181  -200.66726 1.000 73.80741  ? 87  TYR Q CZ   1 
ATOM   55708  O OH   . TYR Q  1 86  ? -124.21699 -15.68077  -200.25199 1.000 69.50869  ? 87  TYR Q OH   1 
ATOM   55709  H H    . TYR Q  1 86  ? -129.57535 -18.24143  -199.37184 1.000 85.58823  ? 87  TYR Q H    1 
ATOM   55710  H HA   . TYR Q  1 86  ? -130.96166 -18.42340  -201.68307 1.000 81.68863  ? 87  TYR Q HA   1 
ATOM   55711  H HB2  . TYR Q  1 86  ? -129.37820 -17.28334  -202.91955 1.000 85.85627  ? 87  TYR Q HB2  1 
ATOM   55712  H HB3  . TYR Q  1 86  ? -130.00272 -16.30468  -201.83438 1.000 85.85627  ? 87  TYR Q HB3  1 
ATOM   55713  H HD1  . TYR Q  1 86  ? -127.03752 -18.02588  -202.65356 1.000 70.77985  ? 87  TYR Q HD1  1 
ATOM   55714  H HD2  . TYR Q  1 86  ? -128.59126 -15.25526  -200.22133 1.000 78.52350  ? 87  TYR Q HD2  1 
ATOM   55715  H HE1  . TYR Q  1 86  ? -124.91623 -17.46059  -201.94444 1.000 89.48975  ? 87  TYR Q HE1  1 
ATOM   55716  H HE2  . TYR Q  1 86  ? -126.47088 -14.68616  -199.50907 1.000 77.99227  ? 87  TYR Q HE2  1 
ATOM   55717  H HH   . TYR Q  1 86  ? -124.13092 -15.84362  -199.43244 1.000 83.86991  ? 87  TYR Q HH   1 
ATOM   55718  N N    . LEU Q  1 87  ? -129.57746 -20.25917  -202.55024 1.000 57.98235  ? 88  LEU Q N    1 
ATOM   55719  C CA   . LEU Q  1 87  ? -128.92900 -21.52371  -202.84703 1.000 57.65642  ? 88  LEU Q CA   1 
ATOM   55720  C C    . LEU Q  1 87  ? -128.76534 -21.66147  -204.35019 1.000 59.06051  ? 88  LEU Q C    1 
ATOM   55721  O O    . LEU Q  1 87  ? -129.49060 -21.04775  -205.13538 1.000 62.30135  ? 88  LEU Q O    1 
ATOM   55722  C CB   . LEU Q  1 87  ? -129.72941 -22.70664  -202.29773 1.000 64.89135  ? 88  LEU Q CB   1 
ATOM   55723  C CG   . LEU Q  1 87  ? -129.35113 -23.15265  -200.88761 1.000 63.63409  ? 88  LEU Q CG   1 
ATOM   55724  C CD1  . LEU Q  1 87  ? -130.43027 -24.07395  -200.34488 1.000 56.74579  ? 88  LEU Q CD1  1 
ATOM   55725  C CD2  . LEU Q  1 87  ? -127.98875 -23.82894  -200.88936 1.000 57.38089  ? 88  LEU Q CD2  1 
ATOM   55726  H H    . LEU Q  1 87  ? -130.16498 -20.02491  -203.13294 1.000 69.18239  ? 88  LEU Q H    1 
ATOM   55727  H HA   . LEU Q  1 87  ? -128.04727 -21.53502  -202.44289 1.000 67.53114  ? 88  LEU Q HA   1 
ATOM   55728  H HB2  . LEU Q  1 87  ? -130.66723 -22.45935  -202.28197 1.000 78.32911  ? 88  LEU Q HB2  1 
ATOM   55729  H HB3  . LEU Q  1 87  ? -129.59620 -23.46519  -202.88743 1.000 78.32911  ? 88  LEU Q HB3  1 
ATOM   55730  H HG   . LEU Q  1 87  ? -129.28502 -22.38339  -200.30044 1.000 76.82040  ? 88  LEU Q HG   1 
ATOM   55731  H HD11 . LEU Q  1 87  ? -130.18518 -24.35409  -199.44914 1.000 68.55443  ? 88  LEU Q HD11 1 
ATOM   55732  H HD12 . LEU Q  1 87  ? -131.27307 -23.59428  -200.32245 1.000 68.55443  ? 88  LEU Q HD12 1 
ATOM   55733  H HD13 . LEU Q  1 87  ? -130.50555 -24.84802  -200.92458 1.000 68.55443  ? 88  LEU Q HD13 1 
ATOM   55734  H HD21 . LEU Q  1 87  ? -127.77235 -24.10559  -199.98519 1.000 69.31655  ? 88  LEU Q HD21 1 
ATOM   55735  H HD22 . LEU Q  1 87  ? -128.02110 -24.60284  -201.47326 1.000 69.31655  ? 88  LEU Q HD22 1 
ATOM   55736  H HD23 . LEU Q  1 87  ? -127.32421 -23.19965  -201.21073 1.000 69.31655  ? 88  LEU Q HD23 1 
ATOM   55737  N N    . LEU Q  1 88  ? -127.80619 -22.49324  -204.74390 1.000 64.88296  ? 89  LEU Q N    1 
ATOM   55738  C CA   . LEU Q  1 88  ? -127.47632 -22.69406  -206.14895 1.000 61.07268  ? 89  LEU Q CA   1 
ATOM   55739  C C    . LEU Q  1 88  ? -127.41781 -24.18427  -206.44476 1.000 61.16935  ? 89  LEU Q C    1 
ATOM   55740  O O    . LEU Q  1 88  ? -126.48596 -24.86656  -206.01030 1.000 59.75692  ? 89  LEU Q O    1 
ATOM   55741  C CB   . LEU Q  1 88  ? -126.14477 -22.03421  -206.49858 1.000 62.03797  ? 89  LEU Q CB   1 
ATOM   55742  C CG   . LEU Q  1 88  ? -125.75400 -22.26039  -207.95801 1.000 63.60117  ? 89  LEU Q CG   1 
ATOM   55743  C CD1  . LEU Q  1 88  ? -126.69987 -21.43231  -208.81247 1.000 68.07372  ? 89  LEU Q CD1  1 
ATOM   55744  C CD2  . LEU Q  1 88  ? -124.30548 -21.91191  -208.22144 1.000 68.08216  ? 89  LEU Q CD2  1 
ATOM   55745  H H    . LEU Q  1 88  ? -127.32489 -22.96004  -204.20534 1.000 78.31904  ? 89  LEU Q H    1 
ATOM   55746  H HA   . LEU Q  1 88  ? -128.18049 -22.30502  -206.69089 1.000 73.74670  ? 89  LEU Q HA   1 
ATOM   55747  H HB2  . LEU Q  1 88  ? -126.21514 -21.07856  -206.34800 1.000 74.01279  ? 89  LEU Q HB2  1 
ATOM   55748  H HB3  . LEU Q  1 88  ? -125.44821 -22.40821  -205.93658 1.000 74.01279  ? 89  LEU Q HB3  1 
ATOM   55749  H HG   . LEU Q  1 88  ? -125.83189 -23.19895  -208.19025 1.000 76.67009  ? 89  LEU Q HG   1 
ATOM   55750  H HD11 . LEU Q  1 88  ? -126.46136 -21.54356  -209.74609 1.000 82.14796  ? 89  LEU Q HD11 1 
ATOM   55751  H HD12 . LEU Q  1 88  ? -127.60852 -21.73787  -208.66452 1.000 82.14796  ? 89  LEU Q HD12 1 
ATOM   55752  H HD13 . LEU Q  1 88  ? -126.61926 -20.49939  -208.55938 1.000 82.14796  ? 89  LEU Q HD13 1 
ATOM   55753  H HD21 . LEU Q  1 88  ? -124.10353 -22.08535  -209.15419 1.000 82.15808  ? 89  LEU Q HD21 1 
ATOM   55754  H HD22 . LEU Q  1 88  ? -124.16513 -20.97315  -208.02162 1.000 82.15808  ? 89  LEU Q HD22 1 
ATOM   55755  H HD23 . LEU Q  1 88  ? -123.74071 -22.45902  -207.65345 1.000 82.15808  ? 89  LEU Q HD23 1 
ATOM   55756  N N    . TYR Q  1 89  ? -128.39237 -24.67803  -207.20259 1.000 69.96902  ? 90  TYR Q N    1 
ATOM   55757  C CA   . TYR Q  1 89  ? -128.40960 -26.05708  -207.67136 1.000 64.06676  ? 90  TYR Q CA   1 
ATOM   55758  C C    . TYR Q  1 89  ? -127.97144 -26.08838  -209.12807 1.000 63.79340  ? 90  TYR Q C    1 
ATOM   55759  O O    . TYR Q  1 89  ? -128.49979 -25.33793  -209.95417 1.000 62.92195  ? 90  TYR Q O    1 
ATOM   55760  C CB   . TYR Q  1 89  ? -129.80161 -26.66402  -207.51397 1.000 59.41268  ? 90  TYR Q CB   1 
ATOM   55761  C CG   . TYR Q  1 89  ? -130.15037 -26.94809  -206.07580 1.000 57.81648  ? 90  TYR Q CG   1 
ATOM   55762  C CD1  . TYR Q  1 89  ? -130.44787 -25.91540  -205.19866 1.000 61.46700  ? 90  TYR Q CD1  1 
ATOM   55763  C CD2  . TYR Q  1 89  ? -130.16847 -28.24706  -205.58939 1.000 59.97672  ? 90  TYR Q CD2  1 
ATOM   55764  C CE1  . TYR Q  1 89  ? -130.75825 -26.16944  -203.87712 1.000 63.08052  ? 90  TYR Q CE1  1 
ATOM   55765  C CE2  . TYR Q  1 89  ? -130.47683 -28.51055  -204.27085 1.000 55.92989  ? 90  TYR Q CE2  1 
ATOM   55766  C CZ   . TYR Q  1 89  ? -130.77137 -27.46964  -203.41937 1.000 59.35286  ? 90  TYR Q CZ   1 
ATOM   55767  O OH   . TYR Q  1 89  ? -131.07890 -27.73387  -202.10479 1.000 71.67031  ? 90  TYR Q OH   1 
ATOM   55768  H H    . TYR Q  1 89  ? -129.07176 -24.22035  -207.46443 1.000 84.42231  ? 90  TYR Q H    1 
ATOM   55769  H HA   . TYR Q  1 89  ? -127.79055 -26.59394  -207.15228 1.000 77.33959  ? 90  TYR Q HA   1 
ATOM   55770  H HB2  . TYR Q  1 89  ? -130.45884 -26.04361  -207.86616 1.000 68.99778  ? 90  TYR Q HB2  1 
ATOM   55771  H HB3  . TYR Q  1 89  ? -129.83916 -27.50049  -208.00366 1.000 68.99778  ? 90  TYR Q HB3  1 
ATOM   55772  H HD1  . TYR Q  1 89  ? -130.43815 -25.03756  -205.50558 1.000 74.21988  ? 90  TYR Q HD1  1 
ATOM   55773  H HD2  . TYR Q  1 89  ? -129.96932 -28.95233  -206.16195 1.000 72.43155  ? 90  TYR Q HD2  1 
ATOM   55774  H HE1  . TYR Q  1 89  ? -130.95711 -25.46795  -203.29983 1.000 76.15611  ? 90  TYR Q HE1  1 
ATOM   55775  H HE2  . TYR Q  1 89  ? -130.48569 -29.38661  -203.95886 1.000 67.57535  ? 90  TYR Q HE2  1 
ATOM   55776  H HH   . TYR Q  1 89  ? -131.04935 -28.56139  -201.96356 1.000 86.46386  ? 90  TYR Q HH   1 
ATOM   55777  N N    . TYR Q  1 90  ? -127.00696 -26.95222  -209.43792 1.000 69.44253  ? 91  TYR Q N    1 
ATOM   55778  C CA   . TYR Q  1 90  ? -126.39568 -26.95847  -210.75829 1.000 74.81981  ? 91  TYR Q CA   1 
ATOM   55779  C C    . TYR Q  1 90  ? -125.97851 -28.37462  -211.12311 1.000 70.09100  ? 91  TYR Q C    1 
ATOM   55780  O O    . TYR Q  1 90  ? -125.79715 -29.23488  -210.25709 1.000 69.60915  ? 91  TYR Q O    1 
ATOM   55781  C CB   . TYR Q  1 90  ? -125.18684 -26.01034  -210.81290 1.000 73.19922  ? 91  TYR Q CB   1 
ATOM   55782  C CG   . TYR Q  1 90  ? -124.08808 -26.33663  -209.82003 1.000 64.00926  ? 91  TYR Q CG   1 
ATOM   55783  C CD1  . TYR Q  1 90  ? -124.15224 -25.88701  -208.50695 1.000 62.82364  ? 91  TYR Q CD1  1 
ATOM   55784  C CD2  . TYR Q  1 90  ? -122.98186 -27.08703  -210.20081 1.000 64.63385  ? 91  TYR Q CD2  1 
ATOM   55785  C CE1  . TYR Q  1 90  ? -123.14797 -26.18127  -207.59949 1.000 62.30760  ? 91  TYR Q CE1  1 
ATOM   55786  C CE2  . TYR Q  1 90  ? -121.97429 -27.38506  -209.30145 1.000 66.07353  ? 91  TYR Q CE2  1 
ATOM   55787  C CZ   . TYR Q  1 90  ? -122.06317 -26.93028  -208.00390 1.000 64.15722  ? 91  TYR Q CZ   1 
ATOM   55788  O OH   . TYR Q  1 90  ? -121.06389 -27.22609  -207.10789 1.000 66.04813  ? 91  TYR Q OH   1 
ATOM   55789  H H    . TYR Q  1 90  ? -126.69119 -27.54339  -208.89902 1.000 83.79053  ? 91  TYR Q H    1 
ATOM   55790  H HA   . TYR Q  1 90  ? -127.04985 -26.66849  -211.41317 1.000 90.24326  ? 91  TYR Q HA   1 
ATOM   55791  H HB2  . TYR Q  1 90  ? -124.80074 -26.05249  -211.70175 1.000 88.29855  ? 91  TYR Q HB2  1 
ATOM   55792  H HB3  . TYR Q  1 90  ? -125.49232 -25.10881  -210.62630 1.000 88.29855  ? 91  TYR Q HB3  1 
ATOM   55793  H HD1  . TYR Q  1 90  ? -124.88191 -25.37983  -208.23264 1.000 74.22434  ? 91  TYR Q HD1  1 
ATOM   55794  H HD2  . TYR Q  1 90  ? -122.91803 -27.39432  -211.07625 1.000 77.45659  ? 91  TYR Q HD2  1 
ATOM   55795  H HE1  . TYR Q  1 90  ? -123.20498 -25.87560  -206.72301 1.000 73.30392  ? 91  TYR Q HE1  1 
ATOM   55796  H HE2  . TYR Q  1 90  ? -121.24098 -27.88954  -209.57099 1.000 79.74772  ? 91  TYR Q HE2  1 
ATOM   55797  H HH   . TYR Q  1 90  ? -120.47203 -27.69111  -207.48080 1.000 79.71724  ? 91  TYR Q HH   1 
ATOM   55798  N N    . THR Q  1 91  ? -125.83321 -28.60538  -212.42714 1.000 65.17638  ? 92  THR Q N    1 
ATOM   55799  C CA   . THR Q  1 91  ? -125.38639 -29.89474  -212.93399 1.000 75.72428  ? 92  THR Q CA   1 
ATOM   55800  C C    . THR Q  1 91  ? -124.86460 -29.71076  -214.35105 1.000 75.93643  ? 92  THR Q C    1 
ATOM   55801  O O    . THR Q  1 91  ? -125.29764 -28.80874  -215.07220 1.000 72.98084  ? 92  THR Q O    1 
ATOM   55802  C CB   . THR Q  1 91  ? -126.51129 -30.93841  -212.91962 1.000 73.07629  ? 92  THR Q CB   1 
ATOM   55803  O OG1  . THR Q  1 91  ? -125.98217 -32.21952  -213.28872 1.000 81.71709  ? 92  THR Q OG1  1 
ATOM   55804  C CG2  . THR Q  1 91  ? -127.62411 -30.55646  -213.89087 1.000 66.06962  ? 92  THR Q CG2  1 
ATOM   55805  H H    . THR Q  1 91  ? -125.98916 -28.02443  -213.04178 1.000 75.91422  ? 92  THR Q H    1 
ATOM   55806  H HA   . THR Q  1 91  ? -124.66348 -30.22038  -212.37519 1.000 91.32863  ? 92  THR Q HA   1 
ATOM   55807  H HB   . THR Q  1 91  ? -126.89083 -30.98482  -212.02816 1.000 88.15104  ? 92  THR Q HB   1 
ATOM   55808  H HG1  . THR Q  1 91  ? -125.92201 -32.71170  -212.61068 1.000 98.52000  ? 92  THR Q HG1  1 
ATOM   55809  H HG21 . THR Q  1 91  ? -128.34310 -31.20586  -213.84357 1.000 79.74303  ? 92  THR Q HG21 1 
ATOM   55810  H HG22 . THR Q  1 91  ? -127.97537 -29.68091  -213.66522 1.000 79.74303  ? 92  THR Q HG22 1 
ATOM   55811  H HG23 . THR Q  1 91  ? -127.27982 -30.53345  -214.79742 1.000 79.74303  ? 92  THR Q HG23 1 
ATOM   55812  N N    . GLU Q  1 92  ? -123.93821 -30.58200  -214.74140 1.000 87.54555  ? 93  GLU Q N    1 
ATOM   55813  C CA   . GLU Q  1 92  ? -123.38238 -30.54611  -216.08581 1.000 86.56894  ? 93  GLU Q CA   1 
ATOM   55814  C C    . GLU Q  1 92  ? -124.33527 -31.22236  -217.06106 1.000 89.44479  ? 93  GLU Q C    1 
ATOM   55815  O O    . GLU Q  1 92  ? -124.96234 -32.23530  -216.73762 1.000 89.16276  ? 93  GLU Q O    1 
ATOM   55816  C CB   . GLU Q  1 92  ? -122.01800 -31.23393  -216.12186 1.000 91.75099  ? 93  GLU Q CB   1 
ATOM   55817  C CG   . GLU Q  1 92  ? -120.99416 -30.53620  -217.01073 1.000 99.47771  ? 93  GLU Q CG   1 
ATOM   55818  C CD   . GLU Q  1 92  ? -119.56838 -30.96999  -216.71638 1.000 105.51314 ? 93  GLU Q CD   1 
ATOM   55819  O OE1  . GLU Q  1 92  ? -119.38750 -32.00421  -216.03888 1.000 105.87229 ? 93  GLU Q OE1  1 
ATOM   55820  O OE2  . GLU Q  1 92  ? -118.62888 -30.27699  -217.16261 1.000 106.31519 ? 93  GLU Q OE2  1 
ATOM   55821  H H    . GLU Q  1 92  ? -123.61536 -31.20456  -214.24361 1.000 105.51415 ? 93  GLU Q H    1 
ATOM   55822  H HA   . GLU Q  1 92  ? -123.25815 -29.62489  -216.36299 1.000 104.34222 ? 93  GLU Q HA   1 
ATOM   55823  H HB2  . GLU Q  1 92  ? -121.65859 -31.25866  -215.22124 1.000 110.56068 ? 93  GLU Q HB2  1 
ATOM   55824  H HB3  . GLU Q  1 92  ? -122.13382 -32.13653  -216.45774 1.000 110.56068 ? 93  GLU Q HB3  1 
ATOM   55825  H HG2  . GLU Q  1 92  ? -121.18596 -30.74543  -217.93827 1.000 119.83274 ? 93  GLU Q HG2  1 
ATOM   55826  H HG3  . GLU Q  1 92  ? -121.05191 -29.57852  -216.86787 1.000 119.83274 ? 93  GLU Q HG3  1 
ATOM   55827  N N    . PHE Q  1 93  ? -124.44262 -30.65422  -218.25996 1.000 83.89597  ? 94  PHE Q N    1 
ATOM   55828  C CA   . PHE Q  1 93  ? -125.35369 -31.18106  -219.26447 1.000 85.39259  ? 94  PHE Q CA   1 
ATOM   55829  C C    . PHE Q  1 93  ? -124.93434 -30.68179  -220.63804 1.000 91.72461  ? 94  PHE Q C    1 
ATOM   55830  O O    . PHE Q  1 93  ? -124.29226 -29.63604  -220.76723 1.000 85.94515  ? 94  PHE Q O    1 
ATOM   55831  C CB   . PHE Q  1 93  ? -126.80325 -30.77217  -218.97493 1.000 83.45833  ? 94  PHE Q CB   1 
ATOM   55832  C CG   . PHE Q  1 93  ? -127.14534 -29.38565  -219.44211 1.000 79.25514  ? 94  PHE Q CG   1 
ATOM   55833  C CD1  . PHE Q  1 93  ? -126.39511 -28.29865  -219.03183 1.000 80.64498  ? 94  PHE Q CD1  1 
ATOM   55834  C CD2  . PHE Q  1 93  ? -128.21321 -29.17000  -220.29462 1.000 85.78722  ? 94  PHE Q CD2  1 
ATOM   55835  C CE1  . PHE Q  1 93  ? -126.70360 -27.02370  -219.46195 1.000 83.10290  ? 94  PHE Q CE1  1 
ATOM   55836  C CE2  . PHE Q  1 93  ? -128.52635 -27.89471  -220.72608 1.000 83.45501  ? 94  PHE Q CE2  1 
ATOM   55837  C CZ   . PHE Q  1 93  ? -127.77046 -26.82187  -220.30866 1.000 77.00003  ? 94  PHE Q CZ   1 
ATOM   55838  H H    . PHE Q  1 93  ? -123.99777 -29.96316  -218.51325 1.000 101.13465 ? 94  PHE Q H    1 
ATOM   55839  H HA   . PHE Q  1 93  ? -125.29720 -32.14942  -219.26563 1.000 102.93059 ? 94  PHE Q HA   1 
ATOM   55840  H HB2  . PHE Q  1 93  ? -127.39813 -31.39174  -219.42564 1.000 100.60949 ? 94  PHE Q HB2  1 
ATOM   55841  H HB3  . PHE Q  1 93  ? -126.95181 -30.80698  -218.01700 1.000 100.60949 ? 94  PHE Q HB3  1 
ATOM   55842  H HD1  . PHE Q  1 93  ? -125.67392 -28.42823  -218.45912 1.000 97.23346  ? 94  PHE Q HD1  1 
ATOM   55843  H HD2  . PHE Q  1 93  ? -128.72615 -29.89110  -220.58064 1.000 103.40416 ? 94  PHE Q HD2  1 
ATOM   55844  H HE1  . PHE Q  1 93  ? -126.19077 -26.30100  -219.17978 1.000 100.18297 ? 94  PHE Q HE1  1 
ATOM   55845  H HE2  . PHE Q  1 93  ? -129.24734 -27.76118  -221.29813 1.000 100.60550 ? 94  PHE Q HE2  1 
ATOM   55846  H HZ   . PHE Q  1 93  ? -127.98007 -25.96322  -220.59795 1.000 92.85952  ? 94  PHE Q HZ   1 
ATOM   55847  N N    . THR Q  1 94  ? -125.31035 -31.44740  -221.65826 1.000 94.35456  ? 95  THR Q N    1 
ATOM   55848  C CA   . THR Q  1 94  ? -125.06794 -31.09622  -223.05777 1.000 88.01138  ? 95  THR Q CA   1 
ATOM   55849  C C    . THR Q  1 94  ? -126.41934 -30.92618  -223.73898 1.000 87.82300  ? 95  THR Q C    1 
ATOM   55850  O O    . THR Q  1 94  ? -127.06161 -31.92670  -224.10666 1.000 93.70574  ? 95  THR Q O    1 
ATOM   55851  C CB   . THR Q  1 94  ? -124.23920 -32.17529  -223.75353 1.000 100.25797 ? 95  THR Q CB   1 
ATOM   55852  O OG1  . THR Q  1 94  ? -123.30499 -32.73793  -222.82185 1.000 104.77963 ? 95  THR Q OG1  1 
ATOM   55853  C CG2  . THR Q  1 94  ? -123.47821 -31.59301  -224.93765 1.000 104.07429 ? 95  THR Q CG2  1 
ATOM   55854  H H    . THR Q  1 94  ? -125.71985 -32.19777  -221.56415 1.000 113.68496 ? 95  THR Q H    1 
ATOM   55855  H HA   . THR Q  1 94  ? -124.57519 -30.26264  -223.11475 1.000 106.07314 ? 95  THR Q HA   1 
ATOM   55856  H HB   . THR Q  1 94  ? -124.82984 -32.87036  -224.08355 1.000 120.76906 ? 95  THR Q HB   1 
ATOM   55857  H HG1  . THR Q  1 94  ? -122.84807 -33.33417  -223.19778 1.000 126.19505 ? 95  THR Q HG1  1 
ATOM   55858  H HG21 . THR Q  1 94  ? -122.95543 -32.28662  -225.36952 1.000 125.34864 ? 95  THR Q HG21 1 
ATOM   55859  H HG22 . THR Q  1 94  ? -124.10091 -31.22108  -225.58171 1.000 125.34864 ? 95  THR Q HG22 1 
ATOM   55860  H HG23 . THR Q  1 94  ? -122.88107 -30.89089  -224.63541 1.000 125.34864 ? 95  THR Q HG23 1 
ATOM   55861  N N    . PRO Q  1 95  ? -126.90588 -29.69719  -223.91624 1.000 79.93797  ? 96  PRO Q N    1 
ATOM   55862  C CA   . PRO Q  1 95  ? -128.25887 -29.52224  -224.46023 1.000 82.71803  ? 96  PRO Q CA   1 
ATOM   55863  C C    . PRO Q  1 95  ? -128.33451 -29.87126  -225.93846 1.000 88.62101  ? 96  PRO Q C    1 
ATOM   55864  O O    . PRO Q  1 95  ? -127.45396 -29.52312  -226.72941 1.000 85.86381  ? 96  PRO Q O    1 
ATOM   55865  C CB   . PRO Q  1 95  ? -128.55632 -28.03622  -224.22014 1.000 83.47299  ? 96  PRO Q CB   1 
ATOM   55866  C CG   . PRO Q  1 95  ? -127.22386 -27.38538  -224.10532 1.000 81.20446  ? 96  PRO Q CG   1 
ATOM   55867  C CD   . PRO Q  1 95  ? -126.28087 -28.41397  -223.54431 1.000 81.50478  ? 96  PRO Q CD   1 
ATOM   55868  H HA   . PRO Q  1 95  ? -128.89040 -30.07030  -223.96860 1.000 99.72112  ? 96  PRO Q HA   1 
ATOM   55869  H HB2  . PRO Q  1 95  ? -129.05489 -27.67489  -224.96965 1.000 100.62707 ? 96  PRO Q HB2  1 
ATOM   55870  H HB3  . PRO Q  1 95  ? -129.06526 -27.93037  -223.40120 1.000 100.62707 ? 96  PRO Q HB3  1 
ATOM   55871  H HG2  . PRO Q  1 95  ? -126.92874 -27.09714  -224.98323 1.000 95.14792  ? 96  PRO Q HG2  1 
ATOM   55872  H HG3  . PRO Q  1 95  ? -127.28759 -26.62244  -223.50970 1.000 95.14792  ? 96  PRO Q HG3  1 
ATOM   55873  H HD2  . PRO Q  1 95  ? -125.40189 -28.33023  -223.94591 1.000 98.26522  ? 96  PRO Q HD2  1 
ATOM   55874  H HD3  . PRO Q  1 95  ? -126.21447 -28.33030  -222.58021 1.000 98.26522  ? 96  PRO Q HD3  1 
ATOM   55875  N N    . THR Q  1 96  ? -129.40687 -30.56670  -226.29994 1.000 90.57355  ? 97  THR Q N    1 
ATOM   55876  C CA   . THR Q  1 96  ? -129.70792 -30.94397  -227.67163 1.000 87.33659  ? 97  THR Q CA   1 
ATOM   55877  C C    . THR Q  1 96  ? -131.05079 -30.33491  -228.06967 1.000 98.34541  ? 97  THR Q C    1 
ATOM   55878  O O    . THR Q  1 96  ? -131.70504 -29.64693  -227.28145 1.000 92.83557  ? 97  THR Q O    1 
ATOM   55879  C CB   . THR Q  1 96  ? -129.72436 -32.46757  -227.83022 1.000 86.85188  ? 97  THR Q CB   1 
ATOM   55880  O OG1  . THR Q  1 96  ? -130.85791 -33.01339  -227.14397 1.000 92.70318  ? 97  THR Q OG1  1 
ATOM   55881  C CG2  . THR Q  1 96  ? -128.44740 -33.08204  -227.26570 1.000 83.46032  ? 97  THR Q CG2  1 
ATOM   55882  H H    . THR Q  1 96  ? -129.99974 -30.84250  -225.74134 1.000 109.14775 ? 97  THR Q H    1 
ATOM   55883  H HA   . THR Q  1 96  ? -129.02134 -30.59267  -228.25992 1.000 105.26340 ? 97  THR Q HA   1 
ATOM   55884  H HB   . THR Q  1 96  ? -129.77962 -32.69098  -228.77252 1.000 104.68175 ? 97  THR Q HB   1 
ATOM   55885  H HG1  . THR Q  1 96  ? -130.66977 -33.14190  -226.33546 1.000 111.70330 ? 97  THR Q HG1  1 
ATOM   55886  H HG21 . THR Q  1 96  ? -128.46245 -34.04479  -227.38313 1.000 97.85494  ? 97  THR Q HG21 1 
ATOM   55887  H HG22 . THR Q  1 96  ? -127.67377 -32.72082  -227.72604 1.000 97.85494  ? 97  THR Q HG22 1 
ATOM   55888  H HG23 . THR Q  1 96  ? -128.37281 -32.88143  -226.31961 1.000 97.85494  ? 97  THR Q HG23 1 
ATOM   55889  N N    . GLU Q  1 97  ? -131.46256 -30.59672  -229.31173 1.000 111.06070 ? 98  GLU Q N    1 
ATOM   55890  C CA   . GLU Q  1 97  ? -132.70175 -30.01357  -229.81576 1.000 105.82246 ? 98  GLU Q CA   1 
ATOM   55891  C C    . GLU Q  1 97  ? -133.90254 -30.48601  -229.00431 1.000 101.41636 ? 98  GLU Q C    1 
ATOM   55892  O O    . GLU Q  1 97  ? -134.70709 -29.67435  -228.53196 1.000 95.85541  ? 98  GLU Q O    1 
ATOM   55893  C CB   . GLU Q  1 97  ? -132.88132 -30.36534  -231.29371 1.000 97.43847  ? 98  GLU Q CB   1 
ATOM   55894  H H    . GLU Q  1 97  ? -131.04856 -31.10061  -229.87236 1.000 133.73233 ? 98  GLU Q H    1 
ATOM   55895  H HA   . GLU Q  1 97  ? -132.64594 -29.04834  -229.73755 1.000 127.44644 ? 98  GLU Q HA   1 
ATOM   55896  N N    . LYS Q  1 98  ? -134.03041 -31.80134  -228.81860 1.000 87.96034  ? 99  LYS Q N    1 
ATOM   55897  C CA   . LYS Q  1 98  ? -135.24141 -32.35970  -228.22966 1.000 85.77039  ? 99  LYS Q CA   1 
ATOM   55898  C C    . LYS Q  1 98  ? -135.32094 -32.14532  -226.72401 1.000 88.65001  ? 99  LYS Q C    1 
ATOM   55899  O O    . LYS Q  1 98  ? -136.42603 -32.07037  -226.17518 1.000 85.09747  ? 99  LYS Q O    1 
ATOM   55900  C CB   . LYS Q  1 98  ? -135.32611 -33.85647  -228.53612 1.000 85.94951  ? 99  LYS Q CB   1 
ATOM   55901  H H    . LYS Q  1 98  ? -133.43370 -32.38547  -229.02432 1.000 106.01190 ? 99  LYS Q H    1 
ATOM   55902  H HA   . LYS Q  1 98  ? -136.00386 -31.91413  -228.63096 1.000 100.62703 ? 99  LYS Q HA   1 
ATOM   55903  N N    . ASP Q  1 99  ? -134.18342 -32.04567  -226.04175 1.000 95.02267  ? 100 ASP Q N    1 
ATOM   55904  C CA   . ASP Q  1 99  ? -134.19327 -31.99844  -224.58556 1.000 83.94498  ? 100 ASP Q CA   1 
ATOM   55905  C C    . ASP Q  1 99  ? -134.76015 -30.67487  -224.08509 1.000 80.67600  ? 100 ASP Q C    1 
ATOM   55906  O O    . ASP Q  1 99  ? -134.38938 -29.60052  -224.56852 1.000 80.49878  ? 100 ASP Q O    1 
ATOM   55907  C CB   . ASP Q  1 99  ? -132.78096 -32.20337  -224.03975 1.000 88.08793  ? 100 ASP Q CB   1 
ATOM   55908  C CG   . ASP Q  1 99  ? -132.29925 -33.63260  -224.19145 1.000 89.17494  ? 100 ASP Q CG   1 
ATOM   55909  O OD1  . ASP Q  1 99  ? -133.14297 -34.52547  -224.42268 1.000 83.37425  ? 100 ASP Q OD1  1 
ATOM   55910  O OD2  . ASP Q  1 99  ? -131.07629 -33.86276  -224.07682 1.000 91.48542  ? 100 ASP Q OD2  1 
ATOM   55911  H H    . ASP Q  1 99  ? -133.40073 -32.00418  -226.39568 1.000 114.48669 ? 100 ASP Q H    1 
ATOM   55912  H HA   . ASP Q  1 99  ? -134.76078 -32.71192  -224.25425 1.000 101.19346 ? 100 ASP Q HA   1 
ATOM   55913  H HB2  . ASP Q  1 99  ? -132.16817 -31.62683  -224.52244 1.000 106.16500 ? 100 ASP Q HB2  1 
ATOM   55914  H HB3  . ASP Q  1 99  ? -132.77109 -31.98150  -223.09552 1.000 106.16500 ? 100 ASP Q HB3  1 
ATOM   55915  N N    . GLU Q  1 100 ? -135.66171 -30.76093  -223.11013 1.000 80.78245  ? 101 GLU Q N    1 
ATOM   55916  C CA   . GLU Q  1 100 ? -136.21602 -29.60572  -222.41937 1.000 77.41998  ? 101 GLU Q CA   1 
ATOM   55917  C C    . GLU Q  1 100 ? -135.90809 -29.72922  -220.93360 1.000 76.48570  ? 101 GLU Q C    1 
ATOM   55918  O O    . GLU Q  1 100 ? -135.95172 -30.82922  -220.37236 1.000 74.16147  ? 101 GLU Q O    1 
ATOM   55919  C CB   . GLU Q  1 100 ? -137.72494 -29.50331  -222.63599 1.000 83.37789  ? 101 GLU Q CB   1 
ATOM   55920  C CG   . GLU Q  1 100 ? -138.14512 -28.39931  -223.59058 1.000 94.40296  ? 101 GLU Q CG   1 
ATOM   55921  C CD   . GLU Q  1 100 ? -139.65202 -28.30925  -223.73895 1.000 92.31818  ? 101 GLU Q CD   1 
ATOM   55922  O OE1  . GLU Q  1 100 ? -140.26388 -29.29191  -224.20771 1.000 81.67089  ? 101 GLU Q OE1  1 
ATOM   55923  O OE2  . GLU Q  1 100 ? -140.22515 -27.25842  -223.38274 1.000 97.59409  ? 101 GLU Q OE2  1 
ATOM   55924  H H    . GLU Q  1 100 ? -135.97790 -31.50711  -222.82232 1.000 97.39843  ? 101 GLU Q H    1 
ATOM   55925  H HA   . GLU Q  1 100 ? -135.81264 -28.79022  -222.75575 1.000 93.10822  ? 101 GLU Q HA   1 
ATOM   55926  H HB2  . GLU Q  1 100 ? -138.04335 -30.34397  -223.00042 1.000 100.51295 ? 101 GLU Q HB2  1 
ATOM   55927  H HB3  . GLU Q  1 100 ? -138.14958 -29.33021  -221.78123 1.000 100.51295 ? 101 GLU Q HB3  1 
ATOM   55928  H HG2  . GLU Q  1 100 ? -137.82357 -27.54840  -223.25373 1.000 113.74304 ? 101 GLU Q HG2  1 
ATOM   55929  H HG3  . GLU Q  1 100 ? -137.76555 -28.57443  -224.46589 1.000 113.74304 ? 101 GLU Q HG3  1 
ATOM   55930  N N    . TYR Q  1 101 ? -135.60126 -28.60100  -220.29765 1.000 82.38881  ? 102 TYR Q N    1 
ATOM   55931  C CA   . TYR Q  1 101 ? -135.14316 -28.58928  -218.91685 1.000 72.38576  ? 102 TYR Q CA   1 
ATOM   55932  C C    . TYR Q  1 101 ? -135.96859 -27.61075  -218.09269 1.000 71.70914  ? 102 TYR Q C    1 
ATOM   55933  O O    . TYR Q  1 101 ? -136.56855 -26.67026  -218.61778 1.000 72.98743  ? 102 TYR Q O    1 
ATOM   55934  C CB   . TYR Q  1 101 ? -133.65845 -28.21753  -218.83330 1.000 72.28118  ? 102 TYR Q CB   1 
ATOM   55935  C CG   . TYR Q  1 101 ? -132.72455 -29.25012  -219.42529 1.000 72.75572  ? 102 TYR Q CG   1 
ATOM   55936  C CD1  . TYR Q  1 101 ? -132.41549 -29.24372  -220.77927 1.000 74.64376  ? 102 TYR Q CD1  1 
ATOM   55937  C CD2  . TYR Q  1 101 ? -132.14449 -30.22700  -218.62589 1.000 71.24430  ? 102 TYR Q CD2  1 
ATOM   55938  C CE1  . TYR Q  1 101 ? -131.55786 -30.18433  -221.31986 1.000 75.08759  ? 102 TYR Q CE1  1 
ATOM   55939  C CE2  . TYR Q  1 101 ? -131.28560 -31.16839  -219.15672 1.000 71.73054  ? 102 TYR Q CE2  1 
ATOM   55940  C CZ   . TYR Q  1 101 ? -130.99716 -31.14417  -220.50340 1.000 73.62303  ? 102 TYR Q CZ   1 
ATOM   55941  O OH   . TYR Q  1 101 ? -130.14210 -32.08155  -221.03413 1.000 76.93613  ? 102 TYR Q OH   1 
ATOM   55942  H H    . TYR Q  1 101 ? -135.65215 -27.81947  -220.65292 1.000 99.32606  ? 102 TYR Q H    1 
ATOM   55943  H HA   . TYR Q  1 101 ? -135.26881 -29.47137  -218.53340 1.000 86.53164  ? 102 TYR Q HA   1 
ATOM   55944  H HB2  . TYR Q  1 101 ? -133.51969 -27.38619  -219.31342 1.000 85.28830  ? 102 TYR Q HB2  1 
ATOM   55945  H HB3  . TYR Q  1 101 ? -133.41911 -28.10557  -217.89998 1.000 85.28830  ? 102 TYR Q HB3  1 
ATOM   55946  H HD1  . TYR Q  1 101 ? -132.79133 -28.59647  -221.33129 1.000 87.27508  ? 102 TYR Q HD1  1 
ATOM   55947  H HD2  . TYR Q  1 101 ? -132.33832 -30.24715  -217.71654 1.000 85.62453  ? 102 TYR Q HD2  1 
ATOM   55948  H HE1  . TYR Q  1 101 ? -131.36037 -30.16976  -222.22853 1.000 88.79241  ? 102 TYR Q HE1  1 
ATOM   55949  H HE2  . TYR Q  1 101 ? -130.90392 -31.81523  -218.60824 1.000 85.39047  ? 102 TYR Q HE2  1 
ATOM   55950  H HH   . TYR Q  1 101 ? -129.94748 -32.65509  -220.45209 1.000 92.78284  ? 102 TYR Q HH   1 
ATOM   55951  N N    . ALA Q  1 102 ? -135.98758 -27.84533  -216.78357 1.000 69.78487  ? 103 ALA Q N    1 
ATOM   55952  C CA   . ALA Q  1 102 ? -136.75426 -27.02036  -215.85919 1.000 74.27839  ? 103 ALA Q CA   1 
ATOM   55953  C C    . ALA Q  1 102 ? -136.24862 -27.28421  -214.44443 1.000 70.63034  ? 103 ALA Q C    1 
ATOM   55954  O O    . ALA Q  1 102 ? -135.37506 -28.12640  -214.22226 1.000 76.46880  ? 103 ALA Q O    1 
ATOM   55955  C CB   . ALA Q  1 102 ? -138.25472 -27.30204  -215.98507 1.000 73.74310  ? 103 ALA Q CB   1 
ATOM   55956  H H    . ALA Q  1 102 ? -135.55818 -28.48560  -216.40242 1.000 82.01168  ? 103 ALA Q H    1 
ATOM   55957  H HA   . ALA Q  1 102 ? -136.59971 -26.08541  -216.06627 1.000 89.59356  ? 103 ALA Q HA   1 
ATOM   55958  H HB1  . ALA Q  1 102 ? -138.73556 -26.73758  -215.35970 1.000 88.95121  ? 103 ALA Q HB1  1 
ATOM   55959  H HB2  . ALA Q  1 102 ? -138.53771 -27.10667  -216.89206 1.000 88.95121  ? 103 ALA Q HB2  1 
ATOM   55960  H HB3  . ALA Q  1 102 ? -138.41888 -28.23608  -215.78128 1.000 88.95121  ? 103 ALA Q HB3  1 
ATOM   55961  N N    . CYS Q  1 103 ? -136.81099 -26.55421  -213.48315 1.000 66.01825  ? 104 CYS Q N    1 
ATOM   55962  C CA   . CYS Q  1 103 ? -136.41032 -26.64932  -212.08611 1.000 72.92594  ? 104 CYS Q CA   1 
ATOM   55963  C C    . CYS Q  1 103 ? -137.65951 -26.58858  -211.22087 1.000 71.52657  ? 104 CYS Q C    1 
ATOM   55964  O O    . CYS Q  1 103 ? -138.45584 -25.65456  -211.34871 1.000 70.49241  ? 104 CYS Q O    1 
ATOM   55965  C CB   . CYS Q  1 103 ? -135.43703 -25.51880  -211.71641 1.000 64.09859  ? 104 CYS Q CB   1 
ATOM   55966  S SG   . CYS Q  1 103 ? -135.10655 -25.36147  -209.94977 1.000 80.36334  ? 104 CYS Q SG   1 
ATOM   55967  H H    . CYS Q  1 103 ? -137.44057 -25.98472  -213.62064 1.000 78.61816  ? 104 CYS Q H    1 
ATOM   55968  H HA   . CYS Q  1 103 ? -135.96528 -27.49504  -211.91998 1.000 87.97062  ? 104 CYS Q HA   1 
ATOM   55969  H HB2  . CYS Q  1 103 ? -134.58991 -25.68382  -212.15919 1.000 74.62086  ? 104 CYS Q HB2  1 
ATOM   55970  H HB3  . CYS Q  1 103 ? -135.81181 -24.67730  -212.02025 1.000 74.62086  ? 104 CYS Q HB3  1 
ATOM   55971  N N    . ARG Q  1 104 ? -137.83864 -27.58734  -210.35862 1.000 64.01720  ? 105 ARG Q N    1 
ATOM   55972  C CA   . ARG Q  1 104 ? -138.98986 -27.66016  -209.46869 1.000 61.21972  ? 105 ARG Q CA   1 
ATOM   55973  C C    . ARG Q  1 104 ? -138.56280 -27.31272  -208.05064 1.000 64.99298  ? 105 ARG Q C    1 
ATOM   55974  O O    . ARG Q  1 104 ? -137.55533 -27.83058  -207.55727 1.000 68.57088  ? 105 ARG Q O    1 
ATOM   55975  C CB   . ARG Q  1 104 ? -139.62645 -29.05084  -209.48977 1.000 69.00948  ? 105 ARG Q CB   1 
ATOM   55976  C CG   . ARG Q  1 104 ? -140.93460 -29.11812  -208.71232 1.000 67.94365  ? 105 ARG Q CG   1 
ATOM   55977  C CD   . ARG Q  1 104 ? -141.61277 -30.46773  -208.84303 1.000 72.76983  ? 105 ARG Q CD   1 
ATOM   55978  N NE   . ARG Q  1 104 ? -140.67672 -31.57375  -208.68779 1.000 75.08519  ? 105 ARG Q NE   1 
ATOM   55979  C CZ   . ARG Q  1 104 ? -141.00500 -32.85119  -208.81683 1.000 71.73942  ? 105 ARG Q CZ   1 
ATOM   55980  N NH1  . ARG Q  1 104 ? -142.24409 -33.21991  -209.09899 1.000 69.67304  ? 105 ARG Q NH1  1 
ATOM   55981  N NH2  . ARG Q  1 104 ? -140.06714 -33.78094  -208.66103 1.000 78.36182  ? 105 ARG Q NH2  1 
ATOM   55982  H H    . ARG Q  1 104 ? -137.29393 -28.24703  -210.27092 1.000 77.28013  ? 105 ARG Q H    1 
ATOM   55983  H HA   . ARG Q  1 104 ? -139.65289 -27.01535  -209.76110 1.000 72.00162  ? 105 ARG Q HA   1 
ATOM   55984  H HB2  . ARG Q  1 104 ? -139.81152 -29.29839  -210.40921 1.000 83.27087  ? 105 ARG Q HB2  1 
ATOM   55985  H HB3  . ARG Q  1 104 ? -139.00941 -29.68551  -209.09309 1.000 83.27087  ? 105 ARG Q HB3  1 
ATOM   55986  H HG2  . ARG Q  1 104 ? -140.75453 -28.96102  -207.77221 1.000 81.99187  ? 105 ARG Q HG2  1 
ATOM   55987  H HG3  . ARG Q  1 104 ? -141.54150 -28.44168  -209.05143 1.000 81.99187  ? 105 ARG Q HG3  1 
ATOM   55988  H HD2  . ARG Q  1 104 ? -142.29320 -30.54965  -208.15660 1.000 87.78328  ? 105 ARG Q HD2  1 
ATOM   55989  H HD3  . ARG Q  1 104 ? -142.01795 -30.53638  -209.72168 1.000 87.78328  ? 105 ARG Q HD3  1 
ATOM   55990  H HE   . ARG Q  1 104 ? -139.85878 -31.38541  -208.50042 1.000 90.56171  ? 105 ARG Q HE   1 
ATOM   55991  H HH11 . ARG Q  1 104 ? -142.85662 -32.62523  -209.20274 1.000 84.06713  ? 105 ARG Q HH11 1 
ATOM   55992  H HH12 . ARG Q  1 104 ? -142.43688 -34.05422  -209.17864 1.000 84.06713  ? 105 ARG Q HH12 1 
ATOM   55993  H HH21 . ARG Q  1 104 ? -139.25896 -33.55019  -208.47882 1.000 94.49368  ? 105 ARG Q HH21 1 
ATOM   55994  H HH22 . ARG Q  1 104 ? -140.26877 -34.61299  -208.74249 1.000 94.49368  ? 105 ARG Q HH22 1 
ATOM   55995  N N    . VAL Q  1 105 ? -139.33968 -26.45349  -207.39515 1.000 64.87456  ? 106 VAL Q N    1 
ATOM   55996  C CA   . VAL Q  1 105 ? -139.03761 -25.97592  -206.05177 1.000 60.87739  ? 106 VAL Q CA   1 
ATOM   55997  C C    . VAL Q  1 105 ? -140.25771 -26.20230  -205.17200 1.000 64.63199  ? 106 VAL Q C    1 
ATOM   55998  O O    . VAL Q  1 105 ? -141.37383 -25.81747  -205.53816 1.000 63.54905  ? 106 VAL Q O    1 
ATOM   55999  C CB   . VAL Q  1 105 ? -138.64091 -24.48663  -206.05573 1.000 58.38967  ? 106 VAL Q CB   1 
ATOM   56000  C CG1  . VAL Q  1 105 ? -138.52966 -23.95172  -204.63412 1.000 65.68463  ? 106 VAL Q CG1  1 
ATOM   56001  C CG2  . VAL Q  1 105 ? -137.33326 -24.29622  -206.80632 1.000 67.88872  ? 106 VAL Q CG2  1 
ATOM   56002  H H    . VAL Q  1 105 ? -140.06603 -26.12548  -207.71828 1.000 78.30896  ? 106 VAL Q H    1 
ATOM   56003  H HA   . VAL Q  1 105 ? -138.30141 -26.49040  -205.68541 1.000 73.51235  ? 106 VAL Q HA   1 
ATOM   56004  H HB   . VAL Q  1 105 ? -139.33170 -23.97813  -206.50864 1.000 67.77016  ? 106 VAL Q HB   1 
ATOM   56005  H HG11 . VAL Q  1 105 ? -138.24116 -23.02619  -204.66662 1.000 79.28105  ? 106 VAL Q HG11 1 
ATOM   56006  H HG12 . VAL Q  1 105 ? -139.39738 -24.01284  -204.20489 1.000 79.28105  ? 106 VAL Q HG12 1 
ATOM   56007  H HG13 . VAL Q  1 105 ? -137.88123 -24.48338  -204.14649 1.000 79.28105  ? 106 VAL Q HG13 1 
ATOM   56008  H HG21 . VAL Q  1 105 ? -137.09850 -23.35509  -206.79800 1.000 81.92595  ? 106 VAL Q HG21 1 
ATOM   56009  H HG22 . VAL Q  1 105 ? -136.63959 -24.81404  -206.36860 1.000 81.92595  ? 106 VAL Q HG22 1 
ATOM   56010  H HG23 . VAL Q  1 105 ? -137.44649 -24.60083  -207.72026 1.000 81.92595  ? 106 VAL Q HG23 1 
ATOM   56011  N N    . ASN Q  1 106 ? -140.04443 -26.82822  -204.01799 1.000 64.96315  ? 107 ASN Q N    1 
ATOM   56012  C CA   . ASN Q  1 106 ? -141.07706 -26.99991  -203.00885 1.000 66.52514  ? 107 ASN Q CA   1 
ATOM   56013  C C    . ASN Q  1 106 ? -140.65658 -26.26387  -201.74591 1.000 65.35929  ? 107 ASN Q C    1 
ATOM   56014  O O    . ASN Q  1 106 ? -139.47054 -26.20086  -201.40953 1.000 67.66074  ? 107 ASN Q O    1 
ATOM   56015  C CB   . ASN Q  1 106 ? -141.32721 -28.47757  -202.69321 1.000 73.88194  ? 107 ASN Q CB   1 
ATOM   56016  C CG   . ASN Q  1 106 ? -142.73961 -28.73632  -202.19294 1.000 71.69562  ? 107 ASN Q CG   1 
ATOM   56017  O OD1  . ASN Q  1 106 ? -143.58644 -27.84228  -202.19082 1.000 73.18628  ? 107 ASN Q OD1  1 
ATOM   56018  N ND2  . ASN Q  1 106 ? -142.99780 -29.96613  -201.76497 1.000 79.81868  ? 107 ASN Q ND2  1 
ATOM   56019  H H    . ASN Q  1 106 ? -139.28799 -27.17029  -203.79350 1.000 78.41526  ? 107 ASN Q H    1 
ATOM   56020  H HA   . ASN Q  1 106 ? -141.91387 -26.62778  -203.32849 1.000 80.28966  ? 107 ASN Q HA   1 
ATOM   56021  H HB2  . ASN Q  1 106 ? -141.19293 -29.00080  -203.49888 1.000 89.11782  ? 107 ASN Q HB2  1 
ATOM   56022  H HB3  . ASN Q  1 106 ? -140.70703 -28.76385  -202.00450 1.000 89.11782  ? 107 ASN Q HB3  1 
ATOM   56023  H HD21 . ASN Q  1 106 ? -143.78182 -30.16370  -201.47192 1.000 96.24191  ? 107 ASN Q HD21 1 
ATOM   56024  H HD22 . ASN Q  1 106 ? -142.38105 -30.56526  -201.78076 1.000 96.24191  ? 107 ASN Q HD22 1 
ATOM   56025  N N    . HIS Q  1 107 ? -141.63962 -25.71033  -201.04689 1.000 68.90835  ? 108 HIS Q N    1 
ATOM   56026  C CA   . HIS Q  1 107 ? -141.36721 -24.85186  -199.90334 1.000 70.69186  ? 108 HIS Q CA   1 
ATOM   56027  C C    . HIS Q  1 107 ? -142.65907 -24.68951  -199.11969 1.000 67.46124  ? 108 HIS Q C    1 
ATOM   56028  O O    . HIS Q  1 107 ? -143.75799 -24.87210  -199.65287 1.000 59.03261  ? 108 HIS Q O    1 
ATOM   56029  C CB   . HIS Q  1 107 ? -140.81206 -23.49352  -200.35140 1.000 73.24025  ? 108 HIS Q CB   1 
ATOM   56030  C CG   . HIS Q  1 107 ? -140.22267 -22.67713  -199.24307 1.000 77.53801  ? 108 HIS Q CG   1 
ATOM   56031  N ND1  . HIS Q  1 107 ? -140.93083 -21.69155  -198.59010 1.000 78.70427  ? 108 HIS Q ND1  1 
ATOM   56032  C CD2  . HIS Q  1 107 ? -138.99009 -22.68842  -198.68227 1.000 75.48481  ? 108 HIS Q CD2  1 
ATOM   56033  C CE1  . HIS Q  1 107 ? -140.16233 -21.13430  -197.67151 1.000 75.99212  ? 108 HIS Q CE1  1 
ATOM   56034  N NE2  . HIS Q  1 107 ? -138.98039 -21.72298  -197.70447 1.000 76.63557  ? 108 HIS Q NE2  1 
ATOM   56035  H H    . HIS Q  1 107 ? -142.47600 -25.81735  -201.21602 1.000 83.14950  ? 108 HIS Q H    1 
ATOM   56036  H HA   . HIS Q  1 107 ? -140.71262 -25.26594  -199.31943 1.000 85.28971  ? 108 HIS Q HA   1 
ATOM   56037  H HB2  . HIS Q  1 107 ? -140.11484 -23.64466  -201.00863 1.000 88.34779  ? 108 HIS Q HB2  1 
ATOM   56038  H HB3  . HIS Q  1 107 ? -141.53322 -22.97812  -200.74533 1.000 88.34779  ? 108 HIS Q HB3  1 
ATOM   56039  H HD2  . HIS Q  1 107 ? -138.28264 -23.24531  -198.91528 1.000 91.04126  ? 108 HIS Q HD2  1 
ATOM   56040  H HE1  . HIS Q  1 107 ? -140.41112 -20.44487  -197.09905 1.000 91.65003  ? 108 HIS Q HE1  1 
ATOM   56041  H HE2  . HIS Q  1 107 ? -138.31304 -21.53290  -197.19642 1.000 92.42218  ? 108 HIS Q HE2  1 
ATOM   56042  N N    . VAL Q  1 108 ? -142.50901 -24.35013  -197.83805 1.000 66.80244  ? 109 VAL Q N    1 
ATOM   56043  C CA   . VAL Q  1 108 ? -143.65890 -24.24959  -196.95114 1.000 67.72708  ? 109 VAL Q CA   1 
ATOM   56044  C C    . VAL Q  1 108 ? -144.63782 -23.18557  -197.41795 1.000 65.78548  ? 109 VAL Q C    1 
ATOM   56045  O O    . VAL Q  1 108 ? -145.81892 -23.23175  -197.05959 1.000 69.01489  ? 109 VAL Q O    1 
ATOM   56046  C CB   . VAL Q  1 108 ? -143.18090 -23.96807  -195.51005 1.000 71.81647  ? 109 VAL Q CB   1 
ATOM   56047  C CG1  . VAL Q  1 108 ? -142.52762 -22.59171  -195.42342 1.000 59.12372  ? 109 VAL Q CG1  1 
ATOM   56048  C CG2  . VAL Q  1 108 ? -144.33775 -24.09072  -194.53060 1.000 62.02588  ? 109 VAL Q CG2  1 
ATOM   56049  H H    . VAL Q  1 108 ? -141.75515 -24.17479  -197.46315 1.000 80.62241  ? 109 VAL Q H    1 
ATOM   56050  H HA   . VAL Q  1 108 ? -144.12888 -25.09811  -196.95720 1.000 81.73199  ? 109 VAL Q HA   1 
ATOM   56051  H HB   . VAL Q  1 108 ? -142.51425 -24.62795  -195.26297 1.000 86.63925  ? 109 VAL Q HB   1 
ATOM   56052  H HG11 . VAL Q  1 108 ? -142.22393 -22.44294  -194.51428 1.000 71.40795  ? 109 VAL Q HG11 1 
ATOM   56053  H HG12 . VAL Q  1 108 ? -141.77385 -22.56097  -196.03316 1.000 71.40795  ? 109 VAL Q HG12 1 
ATOM   56054  H HG13 . VAL Q  1 108 ? -143.17950 -21.91671  -195.66905 1.000 71.40795  ? 109 VAL Q HG13 1 
ATOM   56055  H HG21 . VAL Q  1 108 ? -144.01137 -23.91957  -193.63333 1.000 74.89055  ? 109 VAL Q HG21 1 
ATOM   56056  H HG22 . VAL Q  1 108 ? -145.01942 -23.44134  -194.76409 1.000 74.89055  ? 109 VAL Q HG22 1 
ATOM   56057  H HG23 . VAL Q  1 108 ? -144.70316 -24.98766  -194.58418 1.000 74.89055  ? 109 VAL Q HG23 1 
ATOM   56058  N N    . THR Q  1 109 ? -144.17890 -22.22453  -198.21865 1.000 72.00322  ? 110 THR Q N    1 
ATOM   56059  C CA   . THR Q  1 109 ? -145.01524 -21.12886  -198.68030 1.000 66.12532  ? 110 THR Q CA   1 
ATOM   56060  C C    . THR Q  1 109 ? -145.70097 -21.42256  -200.01213 1.000 74.76664  ? 110 THR Q C    1 
ATOM   56061  O O    . THR Q  1 109 ? -146.20378 -20.49197  -200.65255 1.000 82.68274  ? 110 THR Q O    1 
ATOM   56062  C CB   . THR Q  1 109 ? -144.18589 -19.84771  -198.80706 1.000 73.27144  ? 110 THR Q CB   1 
ATOM   56063  O OG1  . THR Q  1 109 ? -143.26455 -19.97315  -199.89995 1.000 71.65278  ? 110 THR Q OG1  1 
ATOM   56064  C CG2  . THR Q  1 109 ? -143.41008 -19.57359  -197.52243 1.000 80.06936  ? 110 THR Q CG2  1 
ATOM   56065  H H    . THR Q  1 109 ? -143.37090 -22.18874  -198.51096 1.000 86.86335  ? 110 THR Q H    1 
ATOM   56066  H HA   . THR Q  1 109 ? -145.70530 -20.98319  -198.01434 1.000 79.80987  ? 110 THR Q HA   1 
ATOM   56067  H HB   . THR Q  1 109 ? -144.78030 -19.09842  -198.96873 1.000 88.38521  ? 110 THR Q HB   1 
ATOM   56068  H HG1  . THR Q  1 109 ? -142.60369 -20.43634  -199.66688 1.000 86.44282  ? 110 THR Q HG1  1 
ATOM   56069  H HG21 . THR Q  1 109 ? -142.89170 -18.75900  -197.61534 1.000 96.54272  ? 110 THR Q HG21 1 
ATOM   56070  H HG22 . THR Q  1 109 ? -144.02470 -19.47251  -196.77884 1.000 96.54272  ? 110 THR Q HG22 1 
ATOM   56071  H HG23 . THR Q  1 109 ? -142.80769 -20.31041  -197.33502 1.000 96.54272  ? 110 THR Q HG23 1 
ATOM   56072  N N    . LEU Q  1 110 ? -145.73803 -22.68294  -200.44192 1.000 69.31301  ? 111 LEU Q N    1 
ATOM   56073  C CA   . LEU Q  1 110 ? -146.28973 -23.05174  -201.73938 1.000 75.94734  ? 111 LEU Q CA   1 
ATOM   56074  C C    . LEU Q  1 110 ? -147.39352 -24.08566  -201.56681 1.000 79.16737  ? 111 LEU Q C    1 
ATOM   56075  O O    . LEU Q  1 110 ? -147.19364 -25.10950  -200.90529 1.000 84.63694  ? 111 LEU Q O    1 
ATOM   56076  C CB   . LEU Q  1 110 ? -145.19893 -23.60703  -202.66169 1.000 77.64050  ? 111 LEU Q CB   1 
ATOM   56077  C CG   . LEU Q  1 110 ? -143.99049 -22.70764  -202.91981 1.000 77.49901  ? 111 LEU Q CG   1 
ATOM   56078  C CD1  . LEU Q  1 110 ? -143.00327 -23.39059  -203.86029 1.000 78.94484  ? 111 LEU Q CD1  1 
ATOM   56079  C CD2  . LEU Q  1 110 ? -144.42729 -21.36664  -203.48422 1.000 71.49118  ? 111 LEU Q CD2  1 
ATOM   56080  H H    . LEU Q  1 110 ? -145.44345 -23.35226  -199.98934 1.000 83.63510  ? 111 LEU Q H    1 
ATOM   56081  H HA   . LEU Q  1 110 ? -146.67922 -22.26329  -202.14870 1.000 91.59629  ? 111 LEU Q HA   1 
ATOM   56082  H HB2  . LEU Q  1 110 ? -144.86302 -24.42729  -202.26769 1.000 93.62809  ? 111 LEU Q HB2  1 
ATOM   56083  H HB3  . LEU Q  1 110 ? -145.60260 -23.79404  -203.52365 1.000 93.62809  ? 111 LEU Q HB3  1 
ATOM   56084  H HG   . LEU Q  1 110 ? -143.53836 -22.54330  -202.07751 1.000 93.45830  ? 111 LEU Q HG   1 
ATOM   56085  H HD11 . LEU Q  1 110 ? -142.24425 -22.80346  -204.00196 1.000 95.19329  ? 111 LEU Q HD11 1 
ATOM   56086  H HD12 . LEU Q  1 110 ? -142.70760 -24.22226  -203.45806 1.000 95.19329  ? 111 LEU Q HD12 1 
ATOM   56087  H HD13 . LEU Q  1 110 ? -143.44464 -23.57032  -204.70515 1.000 95.19329  ? 111 LEU Q HD13 1 
ATOM   56088  H HD21 . LEU Q  1 110 ? -143.64174 -20.82100  -203.64572 1.000 86.24890  ? 111 LEU Q HD21 1 
ATOM   56089  H HD22 . LEU Q  1 110 ? -144.90417 -21.51428  -204.31589 1.000 86.24890  ? 111 LEU Q HD22 1 
ATOM   56090  H HD23 . LEU Q  1 110 ? -145.00838 -20.92832  -202.84304 1.000 86.24890  ? 111 LEU Q HD23 1 
ATOM   56091  N N    . SER Q  1 111 ? -148.55445 -23.81638  -202.17225 1.000 80.92941  ? 112 SER Q N    1 
ATOM   56092  C CA   . SER Q  1 111 ? -149.63425 -24.79725  -202.18045 1.000 71.22386  ? 112 SER Q CA   1 
ATOM   56093  C C    . SER Q  1 111 ? -149.25272 -26.03658  -202.97887 1.000 71.68624  ? 112 SER Q C    1 
ATOM   56094  O O    . SER Q  1 111 ? -149.77524 -27.12713  -202.72022 1.000 73.85666  ? 112 SER Q O    1 
ATOM   56095  C CB   . SER Q  1 111 ? -150.90599 -24.17391  -202.75585 1.000 79.43134  ? 112 SER Q CB   1 
ATOM   56096  O OG   . SER Q  1 111 ? -151.11809 -22.87087  -202.23946 1.000 93.80604  ? 112 SER Q OG   1 
ATOM   56097  H H    . SER Q  1 111 ? -148.73742 -23.08148  -202.57974 1.000 97.57478  ? 112 SER Q H    1 
ATOM   56098  H HA   . SER Q  1 111 ? -149.81794 -25.06730  -201.26709 1.000 85.92812  ? 112 SER Q HA   1 
ATOM   56099  H HB2  . SER Q  1 111 ? -150.82053 -24.11951  -203.72055 1.000 95.77709  ? 112 SER Q HB2  1 
ATOM   56100  H HB3  . SER Q  1 111 ? -151.66363 -24.73218  -202.52086 1.000 95.77709  ? 112 SER Q HB3  1 
ATOM   56101  H HG   . SER Q  1 111 ? -151.81646 -22.54108  -202.56979 1.000 113.02674 ? 112 SER Q HG   1 
ATOM   56102  N N    . GLN Q  1 112 ? -148.36281 -25.88727  -203.95276 1.000 61.72768  ? 113 GLN Q N    1 
ATOM   56103  C CA   . GLN Q  1 112 ? -147.82895 -27.00700  -204.71289 1.000 63.72825  ? 113 GLN Q CA   1 
ATOM   56104  C C    . GLN Q  1 112 ? -146.47028 -26.60138  -205.25603 1.000 72.36214  ? 113 GLN Q C    1 
ATOM   56105  O O    . GLN Q  1 112 ? -146.18535 -25.40610  -205.39583 1.000 71.26044  ? 113 GLN Q O    1 
ATOM   56106  C CB   . GLN Q  1 112 ? -148.76815 -27.41406  -205.85498 1.000 71.42563  ? 113 GLN Q CB   1 
ATOM   56107  C CG   . GLN Q  1 112 ? -148.48686 -26.72377  -207.18132 1.000 73.77378  ? 113 GLN Q CG   1 
ATOM   56108  C CD   . GLN Q  1 112 ? -149.65858 -26.81883  -208.14259 1.000 79.93648  ? 113 GLN Q CD   1 
ATOM   56109  O OE1  . GLN Q  1 112 ? -150.81492 -26.90927  -207.72403 1.000 71.07565  ? 113 GLN Q OE1  1 
ATOM   56110  N NE2  . GLN Q  1 112 ? -149.36471 -26.80140  -209.43848 1.000 80.64256  ? 113 GLN Q NE2  1 
ATOM   56111  H H    . GLN Q  1 112 ? -148.04514 -25.12650  -204.19753 1.000 74.53270  ? 113 GLN Q H    1 
ATOM   56112  H HA   . GLN Q  1 112 ? -147.71300 -27.77499  -204.13181 1.000 76.93338  ? 113 GLN Q HA   1 
ATOM   56113  H HB2  . GLN Q  1 112 ? -148.68351 -28.36964  -205.99855 1.000 86.17025  ? 113 GLN Q HB2  1 
ATOM   56114  H HB3  . GLN Q  1 112 ? -149.67805 -27.19638  -205.59885 1.000 86.17025  ? 113 GLN Q HB3  1 
ATOM   56115  H HG2  . GLN Q  1 112 ? -148.30584 -25.78482  -207.01850 1.000 88.98802  ? 113 GLN Q HG2  1 
ATOM   56116  H HG3  . GLN Q  1 112 ? -147.71845 -27.14200  -207.60027 1.000 88.98802  ? 113 GLN Q HG3  1 
ATOM   56117  H HE21 . GLN Q  1 112 ? -148.54558 -26.73881  -209.69284 1.000 97.23056  ? 113 GLN Q HE21 1 
ATOM   56118  H HE22 . GLN Q  1 112 ? -149.99367 -26.85271  -210.02276 1.000 97.23056  ? 113 GLN Q HE22 1 
ATOM   56119  N N    . PRO Q  1 113 ? -145.60612 -27.56653  -205.56394 1.000 73.21277  ? 114 PRO Q N    1 
ATOM   56120  C CA   . PRO Q  1 113 ? -144.28038 -27.21861  -206.09325 1.000 74.99532  ? 114 PRO Q CA   1 
ATOM   56121  C C    . PRO Q  1 113 ? -144.39042 -26.38072  -207.35899 1.000 73.53851  ? 114 PRO Q C    1 
ATOM   56122  O O    . PRO Q  1 113 ? -145.15249 -26.70070  -208.27419 1.000 73.11279  ? 114 PRO Q O    1 
ATOM   56123  C CB   . PRO Q  1 113 ? -143.63541 -28.58285  -206.36901 1.000 74.25444  ? 114 PRO Q CB   1 
ATOM   56124  C CG   . PRO Q  1 113 ? -144.36418 -29.53998  -205.48079 1.000 67.22771  ? 114 PRO Q CG   1 
ATOM   56125  C CD   . PRO Q  1 113 ? -145.77183 -29.02088  -205.38548 1.000 59.27016  ? 114 PRO Q CD   1 
ATOM   56126  H HA   . PRO Q  1 113 ? -143.76251 -26.73904  -205.42787 1.000 90.45387  ? 114 PRO Q HA   1 
ATOM   56127  H HB2  . PRO Q  1 113 ? -143.74955 -28.81965  -207.30271 1.000 89.56481  ? 114 PRO Q HB2  1 
ATOM   56128  H HB3  . PRO Q  1 113 ? -142.69155 -28.55300  -206.14730 1.000 89.56481  ? 114 PRO Q HB3  1 
ATOM   56129  H HG2  . PRO Q  1 113 ? -144.35081 -30.42650  -205.87425 1.000 81.13274  ? 114 PRO Q HG2  1 
ATOM   56130  H HG3  . PRO Q  1 113 ? -143.94498 -29.55880  -204.60625 1.000 81.13274  ? 114 PRO Q HG3  1 
ATOM   56131  H HD2  . PRO Q  1 113 ? -146.32642 -29.39447  -206.08817 1.000 71.32842  ? 114 PRO Q HD2  1 
ATOM   56132  H HD3  . PRO Q  1 113 ? -146.15618 -29.22116  -204.51769 1.000 71.32842  ? 114 PRO Q HD3  1 
ATOM   56133  N N    . LYS Q  1 114 ? -143.62124 -25.29721  -207.40102 1.000 64.23816  ? 115 LYS Q N    1 
ATOM   56134  C CA   . LYS Q  1 114 ? -143.57769 -24.42690  -208.56438 1.000 62.65462  ? 115 LYS Q CA   1 
ATOM   56135  C C    . LYS Q  1 114 ? -142.50066 -24.90632  -209.52624 1.000 71.51642  ? 115 LYS Q C    1 
ATOM   56136  O O    . LYS Q  1 114 ? -141.38847 -25.25074  -209.11466 1.000 67.85368  ? 115 LYS Q O    1 
ATOM   56137  C CB   . LYS Q  1 114 ? -143.30246 -22.98099  -208.15094 1.000 62.67414  ? 115 LYS Q CB   1 
ATOM   56138  H H    . LYS Q  1 114 ? -143.10942 -25.04370  -206.75808 1.000 77.54528  ? 115 LYS Q H    1 
ATOM   56139  H HA   . LYS Q  1 114 ? -144.43400 -24.44969  -209.01948 1.000 74.21642  ? 115 LYS Q HA   1 
ATOM   56140  N N    . ILE Q  1 115 ? -142.84068 -24.93169  -210.81016 1.000 73.61893  ? 116 ILE Q N    1 
ATOM   56141  C CA   . ILE Q  1 115 ? -141.91388 -25.31504  -211.86510 1.000 70.81876  ? 116 ILE Q CA   1 
ATOM   56142  C C    . ILE Q  1 115 ? -141.60002 -24.08243  -212.69739 1.000 67.27532  ? 116 ILE Q C    1 
ATOM   56143  O O    . ILE Q  1 115 ? -142.49657 -23.30409  -213.04248 1.000 81.36783  ? 116 ILE Q O    1 
ATOM   56144  C CB   . ILE Q  1 115 ? -142.48085 -26.44990  -212.74298 1.000 68.57387  ? 116 ILE Q CB   1 
ATOM   56145  C CG1  . ILE Q  1 115 ? -142.94337 -27.60368  -211.84405 1.000 76.57340  ? 116 ILE Q CG1  1 
ATOM   56146  C CG2  . ILE Q  1 115 ? -141.43678 -26.89641  -213.76430 1.000 68.24858  ? 116 ILE Q CG2  1 
ATOM   56147  C CD1  . ILE Q  1 115 ? -143.02961 -28.96376  -212.52353 1.000 70.87707  ? 116 ILE Q CD1  1 
ATOM   56148  H H    . ILE Q  1 115 ? -143.62340 -24.72531  -211.10061 1.000 88.80221  ? 116 ILE Q H    1 
ATOM   56149  H HA   . ILE Q  1 115 ? -141.09010 -25.63509  -211.46528 1.000 85.44200  ? 116 ILE Q HA   1 
ATOM   56150  H HB   . ILE Q  1 115 ? -143.25027 -26.13064  -213.23995 1.000 82.74813  ? 116 ILE Q HB   1 
ATOM   56151  H HG12 . ILE Q  1 115 ? -142.31777 -27.68727  -211.10747 1.000 92.34756  ? 116 ILE Q HG12 1 
ATOM   56152  H HG13 . ILE Q  1 115 ? -143.82765 -27.39246  -211.50593 1.000 92.34756  ? 116 ILE Q HG13 1 
ATOM   56153  H HG21 . ILE Q  1 115 ? -141.82161 -27.58486  -214.32896 1.000 82.35778  ? 116 ILE Q HG21 1 
ATOM   56154  H HG22 . ILE Q  1 115 ? -141.17627 -26.13351  -214.30376 1.000 82.35778  ? 116 ILE Q HG22 1 
ATOM   56155  H HG23 . ILE Q  1 115 ? -140.66480 -27.24784  -213.29372 1.000 82.35778  ? 116 ILE Q HG23 1 
ATOM   56156  H HD11 . ILE Q  1 115 ? -143.37524 -29.61193  -211.89003 1.000 85.51197  ? 116 ILE Q HD11 1 
ATOM   56157  H HD12 . ILE Q  1 115 ? -143.62409 -28.89813  -213.28720 1.000 85.51197  ? 116 ILE Q HD12 1 
ATOM   56158  H HD13 . ILE Q  1 115 ? -142.14316 -29.22739  -212.81611 1.000 85.51197  ? 116 ILE Q HD13 1 
ATOM   56159  N N    . VAL Q  1 116 ? -140.32120 -23.89909  -213.00035 1.000 67.37134  ? 117 VAL Q N    1 
ATOM   56160  C CA   . VAL Q  1 116 ? -139.85041 -22.85313  -213.89781 1.000 72.07078  ? 117 VAL Q CA   1 
ATOM   56161  C C    . VAL Q  1 116 ? -139.05778 -23.53842  -214.99971 1.000 80.70788  ? 117 VAL Q C    1 
ATOM   56162  O O    . VAL Q  1 116 ? -138.20529 -24.38951  -214.71878 1.000 79.67045  ? 117 VAL Q O    1 
ATOM   56163  C CB   . VAL Q  1 116 ? -138.99921 -21.80696  -213.15387 1.000 77.45267  ? 117 VAL Q CB   1 
ATOM   56164  C CG1  . VAL Q  1 116 ? -138.11759 -21.02147  -214.11738 1.000 70.26271  ? 117 VAL Q CG1  1 
ATOM   56165  C CG2  . VAL Q  1 116 ? -139.90111 -20.86222  -212.36806 1.000 72.91362  ? 117 VAL Q CG2  1 
ATOM   56166  H H    . VAL Q  1 116 ? -139.68525 -24.38580  -212.68685 1.000 78.54816  ? 117 VAL Q H    1 
ATOM   56167  H HA   . VAL Q  1 116 ? -140.60042 -22.38536  -214.29728 1.000 86.94443  ? 117 VAL Q HA   1 
ATOM   56168  H HB   . VAL Q  1 116 ? -138.41412 -22.27058  -212.53449 1.000 93.40269  ? 117 VAL Q HB   1 
ATOM   56169  H HG11 . VAL Q  1 116 ? -137.63018 -20.34604  -213.62027 1.000 82.01781  ? 117 VAL Q HG11 1 
ATOM   56170  H HG12 . VAL Q  1 116 ? -137.49557 -21.63095  -214.54461 1.000 82.01781  ? 117 VAL Q HG12 1 
ATOM   56171  H HG13 . VAL Q  1 116 ? -138.67898 -20.59911  -214.78623 1.000 82.01781  ? 117 VAL Q HG13 1 
ATOM   56172  H HG21 . VAL Q  1 116 ? -139.34996 -20.21427  -211.90190 1.000 87.95583  ? 117 VAL Q HG21 1 
ATOM   56173  H HG22 . VAL Q  1 116 ? -140.49603 -20.40767  -212.98478 1.000 87.95583  ? 117 VAL Q HG22 1 
ATOM   56174  H HG23 . VAL Q  1 116 ? -140.41790 -21.37753  -211.72909 1.000 87.95583  ? 117 VAL Q HG23 1 
ATOM   56175  N N    . LYS Q  1 117 ? -139.34821 -23.18255  -216.24492 1.000 74.05920  ? 118 LYS Q N    1 
ATOM   56176  C CA   . LYS Q  1 117 ? -138.72460 -23.81326  -217.39560 1.000 73.20642  ? 118 LYS Q CA   1 
ATOM   56177  C C    . LYS Q  1 117 ? -137.52143 -23.00259  -217.85828 1.000 80.51720  ? 118 LYS Q C    1 
ATOM   56178  O O    . LYS Q  1 117 ? -137.49491 -21.77353  -217.75279 1.000 76.99721  ? 118 LYS Q O    1 
ATOM   56179  C CB   . LYS Q  1 117 ? -139.72546 -23.96042  -218.54417 1.000 80.40875  ? 118 LYS Q CB   1 
ATOM   56180  C CG   . LYS Q  1 117 ? -140.44479 -25.30147  -218.57337 1.000 84.59812  ? 118 LYS Q CG   1 
ATOM   56181  C CD   . LYS Q  1 117 ? -141.92680 -25.13347  -218.87334 1.000 85.87620  ? 118 LYS Q CD   1 
ATOM   56182  C CE   . LYS Q  1 117 ? -142.47232 -26.32536  -219.64248 1.000 89.59517  ? 118 LYS Q CE   1 
ATOM   56183  N NZ   . LYS Q  1 117 ? -143.95804 -26.42663  -219.56418 1.000 81.38085  ? 118 LYS Q NZ   1 
ATOM   56184  H H    . LYS Q  1 117 ? -139.91327 -22.56753  -216.45004 1.000 89.33053  ? 118 LYS Q H    1 
ATOM   56185  H HA   . LYS Q  1 117 ? -138.41524 -24.69863  -217.14797 1.000 88.11187  ? 118 LYS Q HA   1 
ATOM   56186  H HB2  . LYS Q  1 117 ? -140.39836 -23.26680  -218.46045 1.000 96.94999  ? 118 LYS Q HB2  1 
ATOM   56187  H HB3  . LYS Q  1 117 ? -139.25062 -23.86232  -219.38429 1.000 96.94999  ? 118 LYS Q HB3  1 
ATOM   56188  H HG2  . LYS Q  1 117 ? -140.05538 -25.85988  -219.26434 1.000 101.97723 ? 118 LYS Q HG2  1 
ATOM   56189  H HG3  . LYS Q  1 117 ? -140.35577 -25.73262  -217.70903 1.000 101.97723 ? 118 LYS Q HG3  1 
ATOM   56190  H HD2  . LYS Q  1 117 ? -142.41747 -25.05665  -218.04013 1.000 103.51092 ? 118 LYS Q HD2  1 
ATOM   56191  H HD3  . LYS Q  1 117 ? -142.05846 -24.33662  -219.41056 1.000 103.51092 ? 118 LYS Q HD3  1 
ATOM   56192  H HE2  . LYS Q  1 117 ? -142.22591 -26.23937  -220.57671 1.000 107.97369 ? 118 LYS Q HE2  1 
ATOM   56193  H HE3  . LYS Q  1 117 ? -142.09588 -27.13973  -219.27369 1.000 107.97369 ? 118 LYS Q HE3  1 
ATOM   56194  H HZ1  . LYS Q  1 117 ? -144.19117 -27.20028  -219.19105 1.000 98.11650  ? 118 LYS Q HZ1  1 
ATOM   56195  H HZ2  . LYS Q  1 117 ? -144.28315 -25.75947  -219.07296 1.000 98.11650  ? 118 LYS Q HZ2  1 
ATOM   56196  H HZ3  . LYS Q  1 117 ? -144.30962 -26.38216  -220.38058 1.000 98.11650  ? 118 LYS Q HZ3  1 
ATOM   56197  N N    . TRP Q  1 118 ? -136.51713 -23.71313  -218.36770 1.000 81.93104  ? 119 TRP Q N    1 
ATOM   56198  C CA   . TRP Q  1 118 ? -135.34856 -23.07816  -218.95958 1.000 75.51925  ? 119 TRP Q CA   1 
ATOM   56199  C C    . TRP Q  1 118 ? -135.69840 -22.49790  -220.32230 1.000 78.11898  ? 119 TRP Q C    1 
ATOM   56200  O O    . TRP Q  1 118 ? -135.63236 -23.20344  -221.33358 1.000 87.76611  ? 119 TRP Q O    1 
ATOM   56201  C CB   . TRP Q  1 118 ? -134.20561 -24.08464  -219.09589 1.000 74.94774  ? 119 TRP Q CB   1 
ATOM   56202  C CG   . TRP Q  1 118 ? -132.98404 -23.52285  -219.75665 1.000 77.35112  ? 119 TRP Q CG   1 
ATOM   56203  C CD1  . TRP Q  1 118 ? -132.44457 -22.28577  -219.56325 1.000 77.02931  ? 119 TRP Q CD1  1 
ATOM   56204  C CD2  . TRP Q  1 118 ? -132.14702 -24.17973  -220.71652 1.000 77.36979  ? 119 TRP Q CD2  1 
ATOM   56205  N NE1  . TRP Q  1 118 ? -131.32505 -22.13079  -220.34257 1.000 78.46571  ? 119 TRP Q NE1  1 
ATOM   56206  C CE2  . TRP Q  1 118 ? -131.12040 -23.27968  -221.05964 1.000 78.66435  ? 119 TRP Q CE2  1 
ATOM   56207  C CE3  . TRP Q  1 118 ? -132.16666 -25.44105  -221.31895 1.000 78.94297  ? 119 TRP Q CE3  1 
ATOM   56208  C CZ2  . TRP Q  1 118 ? -130.12303 -23.59956  -221.97808 1.000 79.98276  ? 119 TRP Q CZ2  1 
ATOM   56209  C CZ3  . TRP Q  1 118 ? -131.17419 -25.75700  -222.23124 1.000 78.70617  ? 119 TRP Q CZ3  1 
ATOM   56210  C CH2  . TRP Q  1 118 ? -130.16775 -24.84043  -222.55155 1.000 79.94141  ? 119 TRP Q CH2  1 
ATOM   56211  H H    . TRP Q  1 118 ? -136.49067 -24.57261  -218.38161 1.000 98.77674  ? 119 TRP Q H    1 
ATOM   56212  H HA   . TRP Q  1 118 ? -135.04924 -22.35779  -218.38306 1.000 88.32566  ? 119 TRP Q HA   1 
ATOM   56213  H HB2  . TRP Q  1 118 ? -133.95032 -24.38880  -218.21089 1.000 89.74869  ? 119 TRP Q HB2  1 
ATOM   56214  H HB3  . TRP Q  1 118 ? -134.51221 -24.83483  -219.62890 1.000 89.74869  ? 119 TRP Q HB3  1 
ATOM   56215  H HD1  . TRP Q  1 118 ? -132.78556 -21.64043  -218.98692 1.000 90.36497  ? 119 TRP Q HD1  1 
ATOM   56216  H HE1  . TRP Q  1 118 ? -130.83229 -21.42671  -220.37522 1.000 92.52344  ? 119 TRP Q HE1  1 
ATOM   56217  H HE3  . TRP Q  1 118 ? -132.83299 -26.05564  -221.11113 1.000 95.19105  ? 119 TRP Q HE3  1 
ATOM   56218  H HZ2  . TRP Q  1 118 ? -129.45222 -22.99239  -222.19314 1.000 96.39370  ? 119 TRP Q HZ2  1 
ATOM   56219  H HZ3  . TRP Q  1 118 ? -131.17692 -26.59330  -222.63806 1.000 92.23438  ? 119 TRP Q HZ3  1 
ATOM   56220  H HH2  . TRP Q  1 118 ? -129.51422 -25.07999  -223.16831 1.000 94.13966  ? 119 TRP Q HH2  1 
ATOM   56221  N N    . ASP Q  1 119 ? -136.07734 -21.21986  -220.36273 1.000 86.95759  ? 120 ASP Q N    1 
ATOM   56222  C CA   . ASP Q  1 119 ? -136.39306 -20.54409  -221.62170 1.000 88.44254  ? 120 ASP Q CA   1 
ATOM   56223  C C    . ASP Q  1 119 ? -135.10898 -20.46109  -222.44279 1.000 93.46624  ? 120 ASP Q C    1 
ATOM   56224  O O    . ASP Q  1 119 ? -134.40949 -19.44582  -222.47076 1.000 100.03555 ? 120 ASP Q O    1 
ATOM   56225  C CB   . ASP Q  1 119 ? -136.98842 -19.16457  -221.36731 1.000 82.98752  ? 120 ASP Q CB   1 
ATOM   56226  H H    . ASP Q  1 119 ? -136.15967 -20.71897  -219.66852 1.000 104.80860 ? 120 ASP Q H    1 
ATOM   56227  H HA   . ASP Q  1 119 ? -137.04974 -21.06235  -222.11270 1.000 106.59054 ? 120 ASP Q HA   1 
ATOM   56228  N N    . ARG Q  1 120 ? -134.79204 -21.56832  -223.12051 1.000 94.26690  ? 121 ARG Q N    1 
ATOM   56229  C CA   . ARG Q  1 120 ? -133.56999 -21.63959  -223.91373 1.000 95.49851  ? 121 ARG Q CA   1 
ATOM   56230  C C    . ARG Q  1 120 ? -133.48015 -20.51549  -224.93706 1.000 104.99493 ? 121 ARG Q C    1 
ATOM   56231  O O    . ARG Q  1 120 ? -132.37405 -20.17454  -225.37086 1.000 104.02737 ? 121 ARG Q O    1 
ATOM   56232  C CB   . ARG Q  1 120 ? -133.48593 -22.99354  -224.62126 1.000 90.17030  ? 121 ARG Q CB   1 
ATOM   56233  H H    . ARG Q  1 120 ? -135.26628 -22.28558  -223.13563 1.000 113.57977 ? 121 ARG Q H    1 
ATOM   56234  H HA   . ARG Q  1 120 ? -132.80825 -21.56153  -223.31828 1.000 115.05770 ? 121 ARG Q HA   1 
ATOM   56235  N N    . ASP Q  1 121 ? -134.61400 -19.93615  -225.33055 1.000 117.78796 ? 122 ASP Q N    1 
ATOM   56236  C CA   . ASP Q  1 121 ? -134.63516 -18.82563  -226.28248 1.000 122.63988 ? 122 ASP Q CA   1 
ATOM   56237  C C    . ASP Q  1 121 ? -134.47897 -17.50451  -225.52684 1.000 124.60890 ? 122 ASP Q C    1 
ATOM   56238  O O    . ASP Q  1 121 ? -135.40313 -16.69854  -225.40073 1.000 121.02528 ? 122 ASP Q O    1 
ATOM   56239  C CB   . ASP Q  1 121 ? -135.92066 -18.85372  -227.09903 1.000 112.27646 ? 122 ASP Q CB   1 
ATOM   56240  H H    . ASP Q  1 121 ? -135.39468 -20.17125  -225.05692 1.000 141.80504 ? 122 ASP Q H    1 
ATOM   56241  H HA   . ASP Q  1 121 ? -133.88520 -18.91963  -226.89044 1.000 147.62734 ? 122 ASP Q HA   1 
ATOM   56242  N N    . MET Q  1 122 ? -133.26863 -17.29257  -225.02000 1.000 123.16036 ? 123 MET Q N    1 
ATOM   56243  C CA   . MET Q  1 122 ? -132.96283 -16.08401  -224.26295 1.000 122.21511 ? 123 MET Q CA   1 
ATOM   56244  C C    . MET Q  1 122 ? -131.46306 -15.80749  -224.25709 1.000 112.94913 ? 123 MET Q C    1 
ATOM   56245  O O    . MET Q  1 122 ? -131.02997 -14.67862  -224.49121 1.000 102.08315 ? 123 MET Q O    1 
ATOM   56246  C CB   . MET Q  1 122 ? -133.48185 -16.20991  -222.82874 1.000 117.07657 ? 123 MET Q CB   1 
ATOM   56247  C CG   . MET Q  1 122 ? -134.78360 -15.46360  -222.57379 1.000 123.33457 ? 123 MET Q CG   1 
ATOM   56248  S SD   . MET Q  1 122 ? -135.12636 -15.22069  -220.82003 1.000 130.26808 ? 123 MET Q SD   1 
ATOM   56249  C CE   . MET Q  1 122 ? -136.38911 -13.95152  -220.89540 1.000 115.22462 ? 123 MET Q CE   1 
ATOM   56250  H H    . MET Q  1 122 ? -132.60595 -17.83471  -225.10094 1.000 148.25192 ? 123 MET Q H    1 
ATOM   56251  H HA   . MET Q  1 122 ? -133.41410 -15.33208  -224.67749 1.000 147.11762 ? 123 MET Q HA   1 
ATOM   56252  H HB2  . MET Q  1 122 ? -133.63660 -17.14776  -222.63535 1.000 140.95138 ? 123 MET Q HB2  1 
ATOM   56253  H HB3  . MET Q  1 122 ? -132.81330 -15.85233  -222.22370 1.000 140.95138 ? 123 MET Q HB3  1 
ATOM   56254  H HG2  . MET Q  1 122 ? -134.73286 -14.58990  -222.99207 1.000 148.46097 ? 123 MET Q HG2  1 
ATOM   56255  H HG3  . MET Q  1 122 ? -135.51742 -15.97136  -222.95406 1.000 148.46097 ? 123 MET Q HG3  1 
ATOM   56256  H HE1  . MET Q  1 122 ? -136.66254 -13.72410  -219.99295 1.000 138.72903 ? 123 MET Q HE1  1 
ATOM   56257  H HE2  . MET Q  1 122 ? -136.02438 -13.16902  -221.33763 1.000 138.72903 ? 123 MET Q HE2  1 
ATOM   56258  H HE3  . MET Q  1 122 ? -137.14803 -14.29043  -221.39548 1.000 138.72903 ? 123 MET Q HE3  1 
ATOM   56259  N N    . SER Q  1 142 ? -109.67261 0.51023    -207.33729 1.000 139.37106 ? 143 SER Q N    1 
ATOM   56260  C CA   . SER Q  1 142 ? -110.67794 1.47252    -206.90217 1.000 141.43318 ? 143 SER Q CA   1 
ATOM   56261  C C    . SER Q  1 142 ? -111.95142 0.75945    -206.45463 1.000 145.49297 ? 143 SER Q C    1 
ATOM   56262  O O    . SER Q  1 142 ? -113.00165 0.88347    -207.08728 1.000 143.44562 ? 143 SER Q O    1 
ATOM   56263  C CB   . SER Q  1 142 ? -110.99443 2.46187    -208.02504 1.000 141.77211 ? 143 SER Q CB   1 
ATOM   56264  H HA   . SER Q  1 142 ? -110.33213 1.97639    -206.14889 1.000 170.17930 ? 143 SER Q HA   1 
ATOM   56265  N N    . GLY Q  1 143 ? -111.84863 0.01139    -205.36215 1.000 138.26290 ? 144 GLY Q N    1 
ATOM   56266  C CA   . GLY Q  1 143 ? -112.99674 -0.68814   -204.82138 1.000 127.80000 ? 144 GLY Q CA   1 
ATOM   56267  C C    . GLY Q  1 143 ? -112.69295 -1.23338   -203.44629 1.000 119.46790 ? 144 GLY Q C    1 
ATOM   56268  O O    . GLY Q  1 143 ? -111.53097 -1.44318   -203.08111 1.000 112.44852 ? 144 GLY Q O    1 
ATOM   56269  H H    . GLY Q  1 143 ? -111.12201 -0.10527   -204.91715 1.000 166.37497 ? 144 GLY Q H    1 
ATOM   56270  H HA2  . GLY Q  1 143 ? -113.75014 -0.08060   -204.75674 1.000 153.81949 ? 144 GLY Q HA2  1 
ATOM   56271  H HA3  . GLY Q  1 143 ? -113.23521 -1.42609   -205.40401 1.000 153.81949 ? 144 GLY Q HA3  1 
ATOM   56272  N N    . SER Q  1 144 ? -113.75994 -1.45839   -202.68452 1.000 110.08101 ? 145 SER Q N    1 
ATOM   56273  C CA   . SER Q  1 144 ? -113.62725 -1.99147   -201.33952 1.000 91.27053  ? 145 SER Q CA   1 
ATOM   56274  C C    . SER Q  1 144 ? -113.44429 -3.50604   -201.37722 1.000 87.20180  ? 145 SER Q C    1 
ATOM   56275  O O    . SER Q  1 144 ? -113.76679 -4.17687   -202.36104 1.000 90.29387  ? 145 SER Q O    1 
ATOM   56276  C CB   . SER Q  1 144 ? -114.85420 -1.64329   -200.49456 1.000 90.95406  ? 145 SER Q CB   1 
ATOM   56277  O OG   . SER Q  1 144 ? -114.72895 -0.35827   -199.91157 1.000 90.82582  ? 145 SER Q OG   1 
ATOM   56278  H H    . SER Q  1 144 ? -114.57162 -1.30940   -202.92656 1.000 132.55670 ? 145 SER Q H    1 
ATOM   56279  H HA   . SER Q  1 144 ? -112.84696 -1.59738   -200.91911 1.000 109.98412 ? 145 SER Q HA   1 
ATOM   56280  H HB2  . SER Q  1 144 ? -115.64036 -1.65512   -201.06264 1.000 109.60436 ? 145 SER Q HB2  1 
ATOM   56281  H HB3  . SER Q  1 144 ? -114.94572 -2.30125   -199.78772 1.000 109.60436 ? 145 SER Q HB3  1 
ATOM   56282  H HG   . SER Q  1 144 ? -115.39708 -0.19524   -199.42927 1.000 107.25936 ? 145 SER Q HG   1 
ATOM   56283  N N    . HIS Q  1 145 ? -112.91021 -4.03859   -200.28335 1.000 81.75371  ? 146 HIS Q N    1 
ATOM   56284  C CA   . HIS Q  1 145 ? -112.78546 -5.47138   -200.06991 1.000 77.98153  ? 146 HIS Q CA   1 
ATOM   56285  C C    . HIS Q  1 145 ? -113.48768 -5.82674   -198.76643 1.000 74.91267  ? 146 HIS Q C    1 
ATOM   56286  O O    . HIS Q  1 145 ? -113.74687 -4.96135   -197.92589 1.000 75.66344  ? 146 HIS Q O    1 
ATOM   56287  C CB   . HIS Q  1 145 ? -111.31631 -5.90168   -200.03381 1.000 77.64529  ? 146 HIS Q CB   1 
ATOM   56288  C CG   . HIS Q  1 145 ? -110.67047 -5.95101   -201.38461 1.000 79.91659  ? 146 HIS Q CG   1 
ATOM   56289  N ND1  . HIS Q  1 145 ? -110.98138 -6.91104   -202.32405 1.000 79.48688  ? 146 HIS Q ND1  1 
ATOM   56290  C CD2  . HIS Q  1 145 ? -109.73293 -5.15747   -201.95467 1.000 83.18596  ? 146 HIS Q CD2  1 
ATOM   56291  C CE1  . HIS Q  1 145 ? -110.26150 -6.70827   -203.41319 1.000 82.34090  ? 146 HIS Q CE1  1 
ATOM   56292  N NE2  . HIS Q  1 145 ? -109.49612 -5.65015   -203.21526 1.000 91.96737  ? 146 HIS Q NE2  1 
ATOM   56293  H H    . HIS Q  1 145 ? -112.60304 -3.57213   -199.62940 1.000 95.80701  ? 146 HIS Q H    1 
ATOM   56294  H HA   . HIS Q  1 145 ? -113.20751 -5.96318   -200.79165 1.000 91.28040  ? 146 HIS Q HA   1 
ATOM   56295  H HB2  . HIS Q  1 145 ? -110.81932 -5.27019   -199.49057 1.000 93.63383  ? 146 HIS Q HB2  1 
ATOM   56296  H HB3  . HIS Q  1 145 ? -111.26034 -6.78899   -199.64595 1.000 93.63383  ? 146 HIS Q HB3  1 
ATOM   56297  H HD1  . HIS Q  1 145 ? -111.55456 -7.54330   -202.21767 1.000 95.84374  ? 146 HIS Q HD1  1 
ATOM   56298  H HD2  . HIS Q  1 145 ? -109.32554 -4.41743   -201.56572 1.000 99.55335  ? 146 HIS Q HD2  1 
ATOM   56299  H HE1  . HIS Q  1 145 ? -110.28900 -7.22291   -204.18734 1.000 96.51165  ? 146 HIS Q HE1  1 
ATOM   56300  N N    . SER Q  1 146 ? -113.80049 -7.10924   -198.59828 1.000 71.75232  ? 147 SER Q N    1 
ATOM   56301  C CA   . SER Q  1 146 ? -114.64563 -7.50467   -197.48101 1.000 69.13029  ? 147 SER Q CA   1 
ATOM   56302  C C    . SER Q  1 146 ? -114.41550 -8.96270   -197.11879 1.000 67.75113  ? 147 SER Q C    1 
ATOM   56303  O O    . SER Q  1 146 ? -114.10025 -9.78986   -197.97754 1.000 66.28240  ? 147 SER Q O    1 
ATOM   56304  C CB   . SER Q  1 146 ? -116.12607 -7.28149   -197.81765 1.000 72.40395  ? 147 SER Q CB   1 
ATOM   56305  O OG   . SER Q  1 146 ? -116.48593 -7.97246   -199.00602 1.000 76.87849  ? 147 SER Q OG   1 
ATOM   56306  H H    . SER Q  1 146 ? -113.54086 -7.75245   -199.10669 1.000 83.80535  ? 147 SER Q H    1 
ATOM   56307  H HA   . SER Q  1 146 ? -114.39789 -6.97629   -196.70620 1.000 80.65891  ? 147 SER Q HA   1 
ATOM   56308  H HB2  . SER Q  1 146 ? -116.66936 -7.61062   -197.08457 1.000 87.34423  ? 147 SER Q HB2  1 
ATOM   56309  H HB3  . SER Q  1 146 ? -116.28095 -6.33249   -197.94535 1.000 87.34423  ? 147 SER Q HB3  1 
ATOM   56310  H HG   . SER Q  1 146 ? -117.29778 -7.84340   -199.17875 1.000 92.71368  ? 147 SER Q HG   1 
ATOM   56311  N N    . MET Q  1 147 ? -114.58620 -9.26166   -195.82954 1.000 74.94250  ? 148 MET Q N    1 
ATOM   56312  C CA   . MET Q  1 147 ? -114.62953 -10.62802  -195.32226 1.000 69.10529  ? 148 MET Q CA   1 
ATOM   56313  C C    . MET Q  1 147 ? -115.87072 -10.77999  -194.45344 1.000 65.01397  ? 148 MET Q C    1 
ATOM   56314  O O    . MET Q  1 147 ? -116.12482 -9.94551   -193.57919 1.000 66.45791  ? 148 MET Q O    1 
ATOM   56315  C CB   . MET Q  1 147 ? -113.37515 -10.97583  -194.51463 1.000 61.07023  ? 148 MET Q CB   1 
ATOM   56316  C CG   . MET Q  1 147 ? -113.41968 -12.36871  -193.89058 1.000 64.76338  ? 148 MET Q CG   1 
ATOM   56317  S SD   . MET Q  1 147 ? -111.79491 -13.03591  -193.47727 1.000 62.08986  ? 148 MET Q SD   1 
ATOM   56318  C CE   . MET Q  1 147 ? -111.28802 -11.92257  -192.16271 1.000 58.49357  ? 148 MET Q CE   1 
ATOM   56319  H H    . MET Q  1 147 ? -114.68185 -8.66963   -195.21313 1.000 90.39049  ? 148 MET Q H    1 
ATOM   56320  H HA   . MET Q  1 147 ? -114.67409 -11.24439  -196.06993 1.000 83.38583  ? 148 MET Q HA   1 
ATOM   56321  H HB2  . MET Q  1 147 ? -112.60431 -10.93787  -195.10222 1.000 73.74376  ? 148 MET Q HB2  1 
ATOM   56322  H HB3  . MET Q  1 147 ? -113.27688 -10.33132  -193.79640 1.000 73.74376  ? 148 MET Q HB3  1 
ATOM   56323  H HG2  . MET Q  1 147 ? -113.93870 -12.32723  -193.07216 1.000 78.17554  ? 148 MET Q HG2  1 
ATOM   56324  H HG3  . MET Q  1 147 ? -113.83821 -12.97836  -194.51831 1.000 78.17554  ? 148 MET Q HG3  1 
ATOM   56325  H HE1  . MET Q  1 147 ? -110.40847 -12.18454  -191.84860 1.000 70.65177  ? 148 MET Q HE1  1 
ATOM   56326  H HE2  . MET Q  1 147 ? -111.25933 -11.01706  -192.50929 1.000 70.65177  ? 148 MET Q HE2  1 
ATOM   56327  H HE3  . MET Q  1 147 ? -111.92882 -11.97872  -191.43668 1.000 70.65177  ? 148 MET Q HE3  1 
ATOM   56328  N N    . ARG Q  1 148 ? -116.63472 -11.84605  -194.69043 1.000 81.09081  ? 149 ARG Q N    1 
ATOM   56329  C CA   . ARG Q  1 148 ? -117.90518 -12.06365  -194.01261 1.000 78.77975  ? 149 ARG Q CA   1 
ATOM   56330  C C    . ARG Q  1 148 ? -118.06610 -13.53522  -193.67375 1.000 74.21335  ? 149 ARG Q C    1 
ATOM   56331  O O    . ARG Q  1 148 ? -117.86333 -14.39605  -194.53467 1.000 75.58197  ? 149 ARG Q O    1 
ATOM   56332  C CB   . ARG Q  1 148 ? -119.08459 -11.62481  -194.88663 1.000 83.48028  ? 149 ARG Q CB   1 
ATOM   56333  C CG   . ARG Q  1 148 ? -119.42845 -10.15978  -194.78830 1.000 89.63858  ? 149 ARG Q CG   1 
ATOM   56334  C CD   . ARG Q  1 148 ? -119.41798 -9.52707   -196.16534 1.000 98.38800  ? 149 ARG Q CD   1 
ATOM   56335  N NE   . ARG Q  1 148 ? -119.56345 -8.07714   -196.12692 1.000 100.24446 ? 149 ARG Q NE   1 
ATOM   56336  C CZ   . ARG Q  1 148 ? -118.71155 -7.24316   -195.54419 1.000 91.40827  ? 149 ARG Q CZ   1 
ATOM   56337  N NH1  . ARG Q  1 148 ? -117.63556 -7.68000   -194.90828 1.000 86.13560  ? 149 ARG Q NH1  1 
ATOM   56338  N NH2  . ARG Q  1 148 ? -118.94060 -5.93574   -195.61012 1.000 90.03693  ? 149 ARG Q NH2  1 
ATOM   56339  H H    . ARG Q  1 148 ? -116.43234 -12.46680  -195.25017 1.000 97.76846  ? 149 ARG Q H    1 
ATOM   56340  H HA   . ARG Q  1 148 ? -117.90498 -11.55236  -193.18830 1.000 94.99519  ? 149 ARG Q HA   1 
ATOM   56341  H HB2  . ARG Q  1 148 ? -118.86853 -11.81295  -195.81336 1.000 100.63583 ? 149 ARG Q HB2  1 
ATOM   56342  H HB3  . ARG Q  1 148 ? -119.86991 -12.12805  -194.62030 1.000 100.63583 ? 149 ARG Q HB3  1 
ATOM   56343  H HG2  . ARG Q  1 148 ? -120.31416 -10.05735  -194.40631 1.000 108.02578 ? 149 ARG Q HG2  1 
ATOM   56344  H HG3  . ARG Q  1 148 ? -118.77366 -9.70736   -194.23380 1.000 108.02578 ? 149 ARG Q HG3  1 
ATOM   56345  H HD2  . ARG Q  1 148 ? -118.57516 -9.73135   -196.59987 1.000 118.52508 ? 149 ARG Q HD2  1 
ATOM   56346  H HD3  . ARG Q  1 148 ? -120.15440 -9.88756   -196.68364 1.000 118.52508 ? 149 ARG Q HD3  1 
ATOM   56347  H HE   . ARG Q  1 148 ? -120.25347 -7.73652   -196.51091 1.000 120.75284 ? 149 ARG Q HE   1 
ATOM   56348  H HH11 . ARG Q  1 148 ? -117.47436 -8.52366   -194.86531 1.000 103.82221 ? 149 ARG Q HH11 1 
ATOM   56349  H HH12 . ARG Q  1 148 ? -117.09784 -7.12008   -194.53821 1.000 103.82221 ? 149 ARG Q HH12 1 
ATOM   56350  H HH21 . ARG Q  1 148 ? -119.63311 -5.64096   -196.02621 1.000 108.50380 ? 149 ARG Q HH21 1 
ATOM   56351  H HH22 . ARG Q  1 148 ? -118.39630 -5.38447   -195.23671 1.000 108.50380 ? 149 ARG Q HH22 1 
ATOM   56352  N N    . TYR Q  1 149 ? -118.44687 -13.81733  -192.43200 1.000 66.03844  ? 150 TYR Q N    1 
ATOM   56353  C CA   . TYR Q  1 149 ? -118.80683 -15.15988  -191.99949 1.000 66.32255  ? 150 TYR Q CA   1 
ATOM   56354  C C    . TYR Q  1 149 ? -120.31666 -15.23010  -191.81411 1.000 57.88997  ? 150 TYR Q C    1 
ATOM   56355  O O    . TYR Q  1 149 ? -120.92626 -14.30565  -191.26742 1.000 54.39623  ? 150 TYR Q O    1 
ATOM   56356  C CB   . TYR Q  1 149 ? -118.09127 -15.53407  -190.69976 1.000 60.23547  ? 150 TYR Q CB   1 
ATOM   56357  C CG   . TYR Q  1 149 ? -116.63540 -15.90003  -190.89230 1.000 56.74112  ? 150 TYR Q CG   1 
ATOM   56358  C CD1  . TYR Q  1 149 ? -116.26723 -17.16073  -191.34250 1.000 56.25311  ? 150 TYR Q CD1  1 
ATOM   56359  C CD2  . TYR Q  1 149 ? -115.62984 -14.98300  -190.62612 1.000 63.39250  ? 150 TYR Q CD2  1 
ATOM   56360  C CE1  . TYR Q  1 149 ? -114.93853 -17.49626  -191.51969 1.000 53.25530  ? 150 TYR Q CE1  1 
ATOM   56361  C CE2  . TYR Q  1 149 ? -114.29905 -15.30980  -190.80086 1.000 57.19070  ? 150 TYR Q CE2  1 
ATOM   56362  C CZ   . TYR Q  1 149 ? -113.95961 -16.56650  -191.24741 1.000 50.29863  ? 150 TYR Q CZ   1 
ATOM   56363  O OH   . TYR Q  1 149 ? -112.63343 -16.89240  -191.42177 1.000 66.03556  ? 150 TYR Q OH   1 
ATOM   56364  H H    . TYR Q  1 149 ? -118.50550 -13.23027  -191.80628 1.000 79.70562  ? 150 TYR Q H    1 
ATOM   56365  H HA   . TYR Q  1 149 ? -118.54592 -15.80895  -192.67144 1.000 80.04654  ? 150 TYR Q HA   1 
ATOM   56366  H HB2  . TYR Q  1 149 ? -118.12933 -14.77790  -190.09342 1.000 72.74205  ? 150 TYR Q HB2  1 
ATOM   56367  H HB3  . TYR Q  1 149 ? -118.53959 -16.29849  -190.30533 1.000 72.74205  ? 150 TYR Q HB3  1 
ATOM   56368  H HD1  . TYR Q  1 149 ? -116.92620 -17.79021  -191.52801 1.000 67.96322  ? 150 TYR Q HD1  1 
ATOM   56369  H HD2  . TYR Q  1 149 ? -115.85542 -14.13267  -190.32453 1.000 76.53048  ? 150 TYR Q HD2  1 
ATOM   56370  H HE1  . TYR Q  1 149 ? -114.70665 -18.34498  -191.82104 1.000 64.36584  ? 150 TYR Q HE1  1 
ATOM   56371  H HE2  . TYR Q  1 149 ? -113.63604 -14.68388  -190.61769 1.000 69.08832  ? 150 TYR Q HE2  1 
ATOM   56372  H HH   . TYR Q  1 149 ? -112.14750 -16.23899  -191.21555 1.000 79.70217  ? 150 TYR Q HH   1 
ATOM   56373  N N    . PHE Q  1 150 ? -120.91538 -16.32455  -192.28162 1.000 65.49955  ? 151 PHE Q N    1 
ATOM   56374  C CA   . PHE Q  1 150 ? -122.36203 -16.50938  -192.25871 1.000 61.26512  ? 151 PHE Q CA   1 
ATOM   56375  C C    . PHE Q  1 150 ? -122.67439 -17.81225  -191.54125 1.000 60.76030  ? 151 PHE Q C    1 
ATOM   56376  O O    . PHE Q  1 150 ? -122.19460 -18.87391  -191.95107 1.000 59.52010  ? 151 PHE Q O    1 
ATOM   56377  C CB   . PHE Q  1 150 ? -122.93621 -16.53306  -193.67937 1.000 61.84097  ? 151 PHE Q CB   1 
ATOM   56378  C CG   . PHE Q  1 150 ? -122.80948 -15.22446  -194.41017 1.000 66.79011  ? 151 PHE Q CG   1 
ATOM   56379  C CD1  . PHE Q  1 150 ? -123.73764 -14.21467  -194.21883 1.000 58.48634  ? 151 PHE Q CD1  1 
ATOM   56380  C CD2  . PHE Q  1 150 ? -121.76523 -15.00898  -195.29407 1.000 69.14479  ? 151 PHE Q CD2  1 
ATOM   56381  C CE1  . PHE Q  1 150 ? -123.62129 -13.01264  -194.89102 1.000 66.35108  ? 151 PHE Q CE1  1 
ATOM   56382  C CE2  . PHE Q  1 150 ? -121.64599 -13.81195  -195.97056 1.000 64.77037  ? 151 PHE Q CE2  1 
ATOM   56383  C CZ   . PHE Q  1 150 ? -122.57393 -12.81182  -195.76873 1.000 63.90675  ? 151 PHE Q CZ   1 
ATOM   56384  H H    . PHE Q  1 150 ? -120.49232 -16.98974  -192.62535 1.000 79.05895  ? 151 PHE Q H    1 
ATOM   56385  H HA   . PHE Q  1 150 ? -122.77430 -15.78026  -191.76950 1.000 73.97763  ? 151 PHE Q HA   1 
ATOM   56386  H HB2  . PHE Q  1 150 ? -122.46442 -17.20601  -194.19459 1.000 74.66865  ? 151 PHE Q HB2  1 
ATOM   56387  H HB3  . PHE Q  1 150 ? -123.87948 -16.75379  -193.63022 1.000 74.66865  ? 151 PHE Q HB3  1 
ATOM   56388  H HD1  . PHE Q  1 150 ? -124.44677 -14.34676  -193.63181 1.000 70.64310  ? 151 PHE Q HD1  1 
ATOM   56389  H HD2  . PHE Q  1 150 ? -121.13620 -15.67962  -195.43355 1.000 83.43324  ? 151 PHE Q HD2  1 
ATOM   56390  H HE1  . PHE Q  1 150 ? -124.24781 -12.33947  -194.75241 1.000 80.08079  ? 151 PHE Q HE1  1 
ATOM   56391  H HE2  . PHE Q  1 150 ? -120.94054 -13.67986  -196.56199 1.000 78.18393  ? 151 PHE Q HE2  1 
ATOM   56392  H HZ   . PHE Q  1 150 ? -122.49462 -12.00398  -196.22262 1.000 77.14759  ? 151 PHE Q HZ   1 
ATOM   56393  N N    . PHE Q  1 151 ? -123.47965 -17.73313  -190.48199 1.000 61.90440  ? 152 PHE Q N    1 
ATOM   56394  C CA   . PHE Q  1 151 ? -123.83780 -18.88781  -189.66948 1.000 58.84820  ? 152 PHE Q CA   1 
ATOM   56395  C C    . PHE Q  1 151 ? -125.34710 -19.08292  -189.66867 1.000 54.71821  ? 152 PHE Q C    1 
ATOM   56396  O O    . PHE Q  1 151 ? -126.10718 -18.11105  -189.62265 1.000 54.36660  ? 152 PHE Q O    1 
ATOM   56397  C CB   . PHE Q  1 151 ? -123.34011 -18.72123  -188.22966 1.000 66.52889  ? 152 PHE Q CB   1 
ATOM   56398  C CG   . PHE Q  1 151 ? -121.86733 -18.46023  -188.12634 1.000 61.69769  ? 152 PHE Q CG   1 
ATOM   56399  C CD1  . PHE Q  1 151 ? -120.96994 -19.51081  -188.03810 1.000 59.04923  ? 152 PHE Q CD1  1 
ATOM   56400  C CD2  . PHE Q  1 151 ? -121.37863 -17.16471  -188.12286 1.000 66.20545  ? 152 PHE Q CD2  1 
ATOM   56401  C CE1  . PHE Q  1 151 ? -119.61142 -19.27460  -187.94633 1.000 70.73850  ? 152 PHE Q CE1  1 
ATOM   56402  C CE2  . PHE Q  1 151 ? -120.02066 -16.92101  -188.03098 1.000 71.45083  ? 152 PHE Q CE2  1 
ATOM   56403  C CZ   . PHE Q  1 151 ? -119.13582 -17.97786  -187.94230 1.000 72.65046  ? 152 PHE Q CZ   1 
ATOM   56404  H H    . PHE Q  1 151 ? -123.83861 -17.00053  -190.20988 1.000 74.74476  ? 152 PHE Q H    1 
ATOM   56405  H HA   . PHE Q  1 151 ? -123.43230 -19.68273  -190.04971 1.000 71.07733  ? 152 PHE Q HA   1 
ATOM   56406  H HB2  . PHE Q  1 151 ? -123.80289 -17.97119  -187.82448 1.000 80.29416  ? 152 PHE Q HB2  1 
ATOM   56407  H HB3  . PHE Q  1 151 ? -123.53194 -19.53464  -187.73725 1.000 80.29416  ? 152 PHE Q HB3  1 
ATOM   56408  H HD1  . PHE Q  1 151 ? -121.28508 -20.38578  -188.04063 1.000 71.31857  ? 152 PHE Q HD1  1 
ATOM   56409  H HD2  . PHE Q  1 151 ? -121.97071 -16.45006  -188.18303 1.000 79.90603  ? 152 PHE Q HD2  1 
ATOM   56410  H HE1  . PHE Q  1 151 ? -119.01792 -19.98816  -187.88733 1.000 85.34569  ? 152 PHE Q HE1  1 
ATOM   56411  H HE2  . PHE Q  1 151 ? -119.70354 -16.04675  -188.02890 1.000 86.20049  ? 152 PHE Q HE2  1 
ATOM   56412  H HZ   . PHE Q  1 151 ? -118.22201 -17.81673  -187.88002 1.000 87.64004  ? 152 PHE Q HZ   1 
ATOM   56413  N N    . THR Q  1 152 ? -125.77375 -20.34590  -189.70794 1.000 59.88926  ? 153 THR Q N    1 
ATOM   56414  C CA   . THR Q  1 152 ? -127.18989 -20.69883  -189.70436 1.000 54.33682  ? 153 THR Q CA   1 
ATOM   56415  C C    . THR Q  1 152 ? -127.37843 -21.98592  -188.91652 1.000 62.04432  ? 153 THR Q C    1 
ATOM   56416  O O    . THR Q  1 152 ? -126.79280 -23.01655  -189.26429 1.000 58.88873  ? 153 THR Q O    1 
ATOM   56417  C CB   . THR Q  1 152 ? -127.72566 -20.88033  -191.12938 1.000 50.56547  ? 153 THR Q CB   1 
ATOM   56418  O OG1  . THR Q  1 152 ? -127.48222 -19.69510  -191.89539 1.000 50.99363  ? 153 THR Q OG1  1 
ATOM   56419  C CG2  . THR Q  1 152 ? -129.22126 -21.17456  -191.10506 1.000 47.61871  ? 153 THR Q CG2  1 
ATOM   56420  H H    . THR Q  1 152 ? -125.25043 -21.02770  -189.73760 1.000 72.32660  ? 153 THR Q H    1 
ATOM   56421  H HA   . THR Q  1 152 ? -127.68741 -19.98922  -189.26867 1.000 65.66368  ? 153 THR Q HA   1 
ATOM   56422  H HB   . THR Q  1 152 ? -127.27436 -21.62891  -191.54993 1.000 61.13805  ? 153 THR Q HB   1 
ATOM   56423  H HG1  . THR Q  1 152 ? -127.66932 -19.83142  -192.70287 1.000 61.65184  ? 153 THR Q HG1  1 
ATOM   56424  H HG21 . THR Q  1 152 ? -129.55484 -21.27269  -192.01060 1.000 57.60194  ? 153 THR Q HG21 1 
ATOM   56425  H HG22 . THR Q  1 152 ? -129.38997 -21.99552  -190.61674 1.000 57.60194  ? 153 THR Q HG22 1 
ATOM   56426  H HG23 . THR Q  1 152 ? -129.69540 -20.44756  -190.67197 1.000 57.60194  ? 153 THR Q HG23 1 
ATOM   56427  N N    . SER Q  1 153 ? -128.19934 -21.93038  -187.86923 1.000 64.05315  ? 154 SER Q N    1 
ATOM   56428  C CA   . SER Q  1 153 ? -128.59075 -23.10863  -187.10595 1.000 56.81489  ? 154 SER Q CA   1 
ATOM   56429  C C    . SER Q  1 153 ? -130.10105 -23.26864  -187.18947 1.000 56.95014  ? 154 SER Q C    1 
ATOM   56430  O O    . SER Q  1 153 ? -130.84099 -22.29191  -187.02921 1.000 63.46248  ? 154 SER Q O    1 
ATOM   56431  C CB   . SER Q  1 153 ? -128.16332 -23.00147  -185.63962 1.000 75.29421  ? 154 SER Q CB   1 
ATOM   56432  O OG   . SER Q  1 153 ? -126.76108 -23.12197  -185.49594 1.000 75.07750  ? 154 SER Q OG   1 
ATOM   56433  H H    . SER Q  1 153 ? -128.55000 -21.20181  -187.57627 1.000 77.32326  ? 154 SER Q H    1 
ATOM   56434  H HA   . SER Q  1 153 ? -128.16466 -23.89183  -187.48797 1.000 68.63736  ? 154 SER Q HA   1 
ATOM   56435  H HB2  . SER Q  1 153 ? -128.43990 -22.13775  -185.29555 1.000 90.81254  ? 154 SER Q HB2  1 
ATOM   56436  H HB3  . SER Q  1 153 ? -128.59146 -23.71163  -185.13635 1.000 90.81254  ? 154 SER Q HB3  1 
ATOM   56437  H HG   . SER Q  1 153 ? -126.57895 -23.52237  -184.78032 1.000 90.55249  ? 154 SER Q HG   1 
ATOM   56438  N N    . VAL Q  1 154 ? -130.55300 -24.49575  -187.43451 1.000 68.27647  ? 155 VAL Q N    1 
ATOM   56439  C CA   . VAL Q  1 154 ? -131.97209 -24.81589  -187.52838 1.000 63.54043  ? 155 VAL Q CA   1 
ATOM   56440  C C    . VAL Q  1 154 ? -132.25602 -25.98478  -186.59719 1.000 61.61086  ? 155 VAL Q C    1 
ATOM   56441  O O    . VAL Q  1 154 ? -131.53153 -26.98620  -186.61375 1.000 66.28554  ? 155 VAL Q O    1 
ATOM   56442  C CB   . VAL Q  1 154 ? -132.38873 -25.16153  -188.97131 1.000 58.71689  ? 155 VAL Q CB   1 
ATOM   56443  C CG1  . VAL Q  1 154 ? -133.89327 -25.37901  -189.05475 1.000 62.79121  ? 155 VAL Q CG1  1 
ATOM   56444  C CG2  . VAL Q  1 154 ? -131.95171 -24.06611  -189.92904 1.000 47.24793  ? 155 VAL Q CG2  1 
ATOM   56445  H H    . VAL Q  1 154 ? -130.04161 -25.17696  -187.55301 1.000 82.39125  ? 155 VAL Q H    1 
ATOM   56446  H HA   . VAL Q  1 154 ? -132.49471 -24.05292  -187.23575 1.000 76.70800  ? 155 VAL Q HA   1 
ATOM   56447  H HB   . VAL Q  1 154 ? -131.94979 -25.98532  -189.23513 1.000 70.91976  ? 155 VAL Q HB   1 
ATOM   56448  H HG11 . VAL Q  1 154 ? -134.13237 -25.58360  -189.97229 1.000 75.80894  ? 155 VAL Q HG11 1 
ATOM   56449  H HG12 . VAL Q  1 154 ? -134.13804 -26.11828  -188.47643 1.000 75.80894  ? 155 VAL Q HG12 1 
ATOM   56450  H HG13 . VAL Q  1 154 ? -134.34564 -24.57047  -188.76746 1.000 75.80894  ? 155 VAL Q HG13 1 
ATOM   56451  H HG21 . VAL Q  1 154 ? -132.22754 -24.30407  -190.82804 1.000 57.06239  ? 155 VAL Q HG21 1 
ATOM   56452  H HG22 . VAL Q  1 154 ? -132.36879 -23.23105  -189.66521 1.000 57.06239  ? 155 VAL Q HG22 1 
ATOM   56453  H HG23 . VAL Q  1 154 ? -130.98627 -23.98013  -189.89112 1.000 57.06239  ? 155 VAL Q HG23 1 
ATOM   56454  N N    . SER Q  1 155 ? -133.30491 -25.85760  -185.78946 1.000 73.71651  ? 156 SER Q N    1 
ATOM   56455  C CA   . SER Q  1 155 ? -133.68370 -26.91654  -184.86697 1.000 75.40829  ? 156 SER Q CA   1 
ATOM   56456  C C    . SER Q  1 155 ? -134.47385 -27.99947  -185.58935 1.000 80.61032  ? 156 SER Q C    1 
ATOM   56457  O O    . SER Q  1 155 ? -135.24431 -27.72558  -186.51403 1.000 82.41804  ? 156 SER Q O    1 
ATOM   56458  C CB   . SER Q  1 155 ? -134.51808 -26.35669  -183.71508 1.000 79.40118  ? 156 SER Q CB   1 
ATOM   56459  O OG   . SER Q  1 155 ? -135.61861 -25.60711  -184.20054 1.000 75.23181  ? 156 SER Q OG   1 
ATOM   56460  H H    . SER Q  1 155 ? -133.81359 -25.16488  -185.75800 1.000 88.91930  ? 156 SER Q H    1 
ATOM   56461  H HA   . SER Q  1 155 ? -132.88232 -27.31656  -184.49458 1.000 90.94944  ? 156 SER Q HA   1 
ATOM   56462  H HB2  . SER Q  1 155 ? -134.85089 -27.09409  -183.17994 1.000 95.74091  ? 156 SER Q HB2  1 
ATOM   56463  H HB3  . SER Q  1 155 ? -133.95851 -25.77917  -183.17263 1.000 95.74091  ? 156 SER Q HB3  1 
ATOM   56464  H HG   . SER Q  1 155 ? -136.06126 -25.29726  -183.55738 1.000 90.73766  ? 156 SER Q HG   1 
ATOM   56465  N N    . ARG Q  1 156 ? -134.27534 -29.24129  -185.14993 1.000 91.96816  ? 157 ARG Q N    1 
ATOM   56466  C CA   . ARG Q  1 156 ? -134.96694 -30.40920  -185.69341 1.000 97.97225  ? 157 ARG Q CA   1 
ATOM   56467  C C    . ARG Q  1 156 ? -135.58845 -31.16818  -184.52949 1.000 105.21041 ? 157 ARG Q C    1 
ATOM   56468  O O    . ARG Q  1 156 ? -134.99396 -32.12167  -184.00789 1.000 112.25775 ? 157 ARG Q O    1 
ATOM   56469  C CB   . ARG Q  1 156 ? -134.00987 -31.30156  -186.48442 1.000 107.43651 ? 157 ARG Q CB   1 
ATOM   56470  C CG   . ARG Q  1 156 ? -133.44004 -30.64757  -187.72989 1.000 108.47555 ? 157 ARG Q CG   1 
ATOM   56471  C CD   . ARG Q  1 156 ? -132.59491 -31.62569  -188.53356 1.000 114.95778 ? 157 ARG Q CD   1 
ATOM   56472  N NE   . ARG Q  1 156 ? -131.25329 -31.77219  -187.98047 1.000 107.06532 ? 157 ARG Q NE   1 
ATOM   56473  C CZ   . ARG Q  1 156 ? -130.18177 -32.11155  -188.68528 1.000 106.13776 ? 157 ARG Q CZ   1 
ATOM   56474  N NH1  . ARG Q  1 156 ? -130.25691 -32.36113  -189.98256 1.000 107.84451 ? 157 ARG Q NH1  1 
ATOM   56475  N NH2  . ARG Q  1 156 ? -129.00418 -32.20102  -188.07302 1.000 98.85873  ? 157 ARG Q NH2  1 
ATOM   56476  H H    . ARG Q  1 156 ? -133.72709 -29.43827  -184.51730 1.000 110.82128 ? 157 ARG Q H    1 
ATOM   56477  H HA   . ARG Q  1 156 ? -135.67415 -30.11841  -186.29023 1.000 118.02618 ? 157 ARG Q HA   1 
ATOM   56478  H HB2  . ARG Q  1 156 ? -133.26538 -31.54309  -185.91144 1.000 129.38330 ? 157 ARG Q HB2  1 
ATOM   56479  H HB3  . ARG Q  1 156 ? -134.48700 -32.09908  -186.76229 1.000 129.38330 ? 157 ARG Q HB3  1 
ATOM   56480  H HG2  . ARG Q  1 156 ? -134.16736 -30.33868  -188.29248 1.000 130.63015 ? 157 ARG Q HG2  1 
ATOM   56481  H HG3  . ARG Q  1 156 ? -132.87902 -29.89935  -187.47236 1.000 130.63015 ? 157 ARG Q HG3  1 
ATOM   56482  H HD2  . ARG Q  1 156 ? -133.02195 -32.49660  -188.52700 1.000 138.40882 ? 157 ARG Q HD2  1 
ATOM   56483  H HD3  . ARG Q  1 156 ? -132.51328 -31.30307  -189.44469 1.000 138.40882 ? 157 ARG Q HD3  1 
ATOM   56484  H HE   . ARG Q  1 156 ? -131.14961 -31.62861  -187.13891 1.000 128.93788 ? 157 ARG Q HE   1 
ATOM   56485  H HH11 . ARG Q  1 156 ? -131.01317 -32.30493  -190.38816 1.000 129.87290 ? 157 ARG Q HH11 1 
ATOM   56486  H HH12 . ARG Q  1 156 ? -129.54949 -32.57953  -190.42011 1.000 129.87290 ? 157 ARG Q HH12 1 
ATOM   56487  H HH21 . ARG Q  1 156 ? -128.94427 -32.03971  -187.23041 1.000 119.08996 ? 157 ARG Q HH21 1 
ATOM   56488  H HH22 . ARG Q  1 156 ? -128.30279 -32.42018  -188.51981 1.000 119.08996 ? 157 ARG Q HH22 1 
ATOM   56489  N N    . PRO Q  1 157 ? -136.78295 -30.76967  -184.09071 1.000 105.04633 ? 158 PRO Q N    1 
ATOM   56490  C CA   . PRO Q  1 157 ? -137.40792 -31.43991  -182.93757 1.000 105.74010 ? 158 PRO Q CA   1 
ATOM   56491  C C    . PRO Q  1 157 ? -137.53189 -32.93819  -183.16346 1.000 101.60331 ? 158 PRO Q C    1 
ATOM   56492  O O    . PRO Q  1 157 ? -138.10628 -33.39098  -184.15640 1.000 103.96951 ? 158 PRO Q O    1 
ATOM   56493  C CB   . PRO Q  1 157 ? -138.78098 -30.76315  -182.83458 1.000 108.45874 ? 158 PRO Q CB   1 
ATOM   56494  C CG   . PRO Q  1 157 ? -138.60089 -29.43279  -183.49020 1.000 107.26586 ? 158 PRO Q CG   1 
ATOM   56495  C CD   . PRO Q  1 157 ? -137.60616 -29.65648  -184.59843 1.000 104.96335 ? 158 PRO Q CD   1 
ATOM   56496  H HA   . PRO Q  1 157 ? -136.89669 -31.27392  -182.13012 1.000 127.34761 ? 158 PRO Q HA   1 
ATOM   56497  H HB2  . PRO Q  1 157 ? -139.44688 -31.29305  -183.30007 1.000 130.60998 ? 158 PRO Q HB2  1 
ATOM   56498  H HB3  . PRO Q  1 157 ? -139.03047 -30.66084  -181.90282 1.000 130.60998 ? 158 PRO Q HB3  1 
ATOM   56499  H HG2  . PRO Q  1 157 ? -139.44919 -29.12514  -183.84606 1.000 129.17852 ? 158 PRO Q HG2  1 
ATOM   56500  H HG3  . PRO Q  1 157 ? -138.25995 -28.79311  -182.84563 1.000 129.17852 ? 158 PRO Q HG3  1 
ATOM   56501  H HD2  . PRO Q  1 157 ? -138.05540 -29.90587  -185.42117 1.000 126.41551 ? 158 PRO Q HD2  1 
ATOM   56502  H HD3  . PRO Q  1 157 ? -137.06533 -28.86428  -184.74274 1.000 126.41551 ? 158 PRO Q HD3  1 
ATOM   56503  N N    . GLY Q  1 158 ? -136.98360 -33.70842  -182.22977 1.000 100.04436 ? 159 GLY Q N    1 
ATOM   56504  C CA   . GLY Q  1 158 ? -137.04215 -35.15608  -182.33875 1.000 102.38439 ? 159 GLY Q CA   1 
ATOM   56505  C C    . GLY Q  1 158 ? -136.32030 -35.69966  -183.55067 1.000 99.41618  ? 159 GLY Q C    1 
ATOM   56506  O O    . GLY Q  1 158 ? -136.77716 -36.67697  -184.15737 1.000 101.68280 ? 159 GLY Q O    1 
ATOM   56507  H H    . GLY Q  1 158 ? -136.57592 -33.41841  -181.53028 1.000 120.51272 ? 159 GLY Q H    1 
ATOM   56508  H HA2  . GLY Q  1 158 ? -136.64109 -35.54923  -181.54787 1.000 123.32075 ? 159 GLY Q HA2  1 
ATOM   56509  H HA3  . GLY Q  1 158 ? -137.97056 -35.43189  -182.39237 1.000 123.32075 ? 159 GLY Q HA3  1 
ATOM   56510  N N    . ARG Q  1 159 ? -135.19479 -35.07783  -183.92596 1.000 91.36394  ? 160 ARG Q N    1 
ATOM   56511  C CA   . ARG Q  1 159 ? -134.40674 -35.58824  -185.04276 1.000 94.75691  ? 160 ARG Q CA   1 
ATOM   56512  C C    . ARG Q  1 159 ? -132.90783 -35.37950  -184.83745 1.000 97.78759  ? 160 ARG Q C    1 
ATOM   56513  O O    . ARG Q  1 159 ? -132.16172 -35.36058  -185.82427 1.000 99.83187  ? 160 ARG Q O    1 
ATOM   56514  C CB   . ARG Q  1 159 ? -134.83926 -34.92219  -186.35651 1.000 93.16741  ? 160 ARG Q CB   1 
ATOM   56515  H H    . ARG Q  1 159 ? -134.87461 -34.37135  -183.55452 1.000 110.09621 ? 160 ARG Q H    1 
ATOM   56516  H HA   . ARG Q  1 159 ? -134.56769 -36.54120  -185.12560 1.000 114.16778 ? 160 ARG Q HA   1 
ATOM   56517  N N    . GLY Q  1 160 ? -132.45002 -35.21934  -183.60039 1.000 84.65934  ? 161 GLY Q N    1 
ATOM   56518  C CA   . GLY Q  1 160 ? -131.04003 -35.05629  -183.31024 1.000 84.08439  ? 161 GLY Q CA   1 
ATOM   56519  C C    . GLY Q  1 160 ? -130.66724 -33.61329  -183.04072 1.000 84.22958  ? 161 GLY Q C    1 
ATOM   56520  O O    . GLY Q  1 160 ? -131.51210 -32.72691  -182.88540 1.000 83.27062  ? 161 GLY Q O    1 
ATOM   56521  H H    . GLY Q  1 160 ? -132.95011 -35.20191  -182.90096 1.000 102.05069 ? 161 GLY Q H    1 
ATOM   56522  H HA2  . GLY Q  1 160 ? -130.81071 -35.58202  -182.52799 1.000 101.36076 ? 161 GLY Q HA2  1 
ATOM   56523  H HA3  . GLY Q  1 160 ? -130.51878 -35.37024  -184.06564 1.000 101.36076 ? 161 GLY Q HA3  1 
ATOM   56524  N N    . GLU Q  1 161 ? -129.35579 -33.38458  -182.97949 1.000 92.17647  ? 162 GLU Q N    1 
ATOM   56525  C CA   . GLU Q  1 161 ? -128.82085 -32.04001  -182.80303 1.000 87.04819  ? 162 GLU Q CA   1 
ATOM   56526  C C    . GLU Q  1 161 ? -129.29861 -31.16257  -183.95513 1.000 93.12838  ? 162 GLU Q C    1 
ATOM   56527  O O    . GLU Q  1 161 ? -129.82456 -31.67895  -184.94946 1.000 98.11427  ? 162 GLU Q O    1 
ATOM   56528  C CB   . GLU Q  1 161 ? -127.29409 -32.06913  -182.73531 1.000 85.93831  ? 162 GLU Q CB   1 
ATOM   56529  H H    . GLU Q  1 161 ? -128.75391 -33.99606  -183.03812 1.000 111.07125 ? 162 GLU Q H    1 
ATOM   56530  H HA   . GLU Q  1 161 ? -129.14110 -31.66094  -181.96957 1.000 104.91732 ? 162 GLU Q HA   1 
ATOM   56531  N N    . PRO Q  1 162 ? -129.13739 -29.84721  -183.87268 1.000 92.78485  ? 163 PRO Q N    1 
ATOM   56532  C CA   . PRO Q  1 162 ? -129.65057 -28.97716  -184.93066 1.000 84.37867  ? 163 PRO Q CA   1 
ATOM   56533  C C    . PRO Q  1 162 ? -128.68740 -28.88974  -186.10211 1.000 79.58732  ? 163 PRO Q C    1 
ATOM   56534  O O    . PRO Q  1 162 ? -127.47721 -29.08437  -185.96657 1.000 80.42895  ? 163 PRO Q O    1 
ATOM   56535  C CB   . PRO Q  1 162 ? -129.80497 -27.61726  -184.23285 1.000 78.05692  ? 163 PRO Q CB   1 
ATOM   56536  C CG   . PRO Q  1 162 ? -129.10302 -27.75166  -182.87297 1.000 86.07022  ? 163 PRO Q CG   1 
ATOM   56537  C CD   . PRO Q  1 162 ? -128.39200 -29.07800  -182.85940 1.000 95.46559  ? 163 PRO Q CD   1 
ATOM   56538  H HA   . PRO Q  1 162 ? -130.51826 -29.27950  -185.24148 1.000 101.71389 ? 163 PRO Q HA   1 
ATOM   56539  H HB2  . PRO Q  1 162 ? -129.38440 -26.92691  -184.76899 1.000 94.12780  ? 163 PRO Q HB2  1 
ATOM   56540  H HB3  . PRO Q  1 162 ? -130.74675 -27.41755  -184.11425 1.000 94.12780  ? 163 PRO Q HB3  1 
ATOM   56541  H HG2  . PRO Q  1 162 ? -128.46706 -27.02682  -182.76772 1.000 103.74375 ? 163 PRO Q HG2  1 
ATOM   56542  H HG3  . PRO Q  1 162 ? -129.76577 -27.71686  -182.16554 1.000 103.74375 ? 163 PRO Q HG3  1 
ATOM   56543  H HD2  . PRO Q  1 162 ? -127.46126 -28.97722  -183.11329 1.000 115.01820 ? 163 PRO Q HD2  1 
ATOM   56544  H HD3  . PRO Q  1 162 ? -128.45438 -29.49809  -181.98732 1.000 115.01820 ? 163 PRO Q HD3  1 
ATOM   56545  N N    . ARG Q  1 163 ? -129.25169 -28.59638  -187.27004 1.000 74.06925  ? 164 ARG Q N    1 
ATOM   56546  C CA   . ARG Q  1 163 ? -128.45275 -28.44642  -188.47920 1.000 65.27694  ? 164 ARG Q CA   1 
ATOM   56547  C C    . ARG Q  1 163 ? -127.68266 -27.13313  -188.42105 1.000 67.41492  ? 164 ARG Q C    1 
ATOM   56548  O O    . ARG Q  1 163 ? -128.28249 -26.05965  -188.30525 1.000 67.93716  ? 164 ARG Q O    1 
ATOM   56549  C CB   . ARG Q  1 163 ? -129.35174 -28.49181  -189.71136 1.000 71.44879  ? 164 ARG Q CB   1 
ATOM   56550  C CG   . ARG Q  1 163 ? -128.60428 -28.43850  -191.03587 1.000 68.77660  ? 164 ARG Q CG   1 
ATOM   56551  C CD   . ARG Q  1 163 ? -127.91950 -29.76068  -191.34233 1.000 76.01675  ? 164 ARG Q CD   1 
ATOM   56552  N NE   . ARG Q  1 163 ? -127.20641 -29.72858  -192.61438 1.000 65.79840  ? 164 ARG Q NE   1 
ATOM   56553  C CZ   . ARG Q  1 163 ? -127.78758 -29.81373  -193.80349 1.000 70.52619  ? 164 ARG Q CZ   1 
ATOM   56554  N NH1  . ARG Q  1 163 ? -129.09946 -29.93597  -193.92551 1.000 71.24985  ? 164 ARG Q NH1  1 
ATOM   56555  N NH2  . ARG Q  1 163 ? -127.03354 -29.77423  -194.89814 1.000 71.51257  ? 164 ARG Q NH2  1 
ATOM   56556  H H    . ARG Q  1 163 ? -130.09549 -28.47931  -187.38793 1.000 89.34259  ? 164 ARG Q H    1 
ATOM   56557  H HA   . ARG Q  1 163 ? -127.81647 -29.17579  -188.54296 1.000 78.79181  ? 164 ARG Q HA   1 
ATOM   56558  H HB2  . ARG Q  1 163 ? -129.85939 -29.31818  -189.69379 1.000 86.19804  ? 164 ARG Q HB2  1 
ATOM   56559  H HB3  . ARG Q  1 163 ? -129.95390 -27.73187  -189.68327 1.000 86.19804  ? 164 ARG Q HB3  1 
ATOM   56560  H HG2  . ARG Q  1 163 ? -129.23093 -28.24671  -191.75101 1.000 82.99141  ? 164 ARG Q HG2  1 
ATOM   56561  H HG3  . ARG Q  1 163 ? -127.92607 -27.74625  -190.99451 1.000 82.99141  ? 164 ARG Q HG3  1 
ATOM   56562  H HD2  . ARG Q  1 163 ? -127.27863 -29.95761  -190.64132 1.000 91.67959  ? 164 ARG Q HD2  1 
ATOM   56563  H HD3  . ARG Q  1 163 ? -128.58754 -30.46250  -191.38781 1.000 91.67959  ? 164 ARG Q HD3  1 
ATOM   56564  H HE   . ARG Q  1 163 ? -126.35040 -29.64899  -192.59175 1.000 79.41757  ? 164 ARG Q HE   1 
ATOM   56565  H HH11 . ARG Q  1 163 ? -129.59603 -29.96181  -193.22383 1.000 85.95931  ? 164 ARG Q HH11 1 
ATOM   56566  H HH12 . ARG Q  1 163 ? -129.45553 -29.98957  -194.70650 1.000 85.95931  ? 164 ARG Q HH12 1 
ATOM   56567  H HH21 . ARG Q  1 163 ? -126.18000 -29.69433  -194.82968 1.000 86.27458  ? 164 ARG Q HH21 1 
ATOM   56568  H HH22 . ARG Q  1 163 ? -127.39944 -29.82859  -195.67452 1.000 86.27458  ? 164 ARG Q HH22 1 
ATOM   56569  N N    . PHE Q  1 164 ? -126.35650 -27.21743  -188.50697 1.000 67.86788  ? 165 PHE Q N    1 
ATOM   56570  C CA   . PHE Q  1 164 ? -125.47799 -26.05790  -188.41434 1.000 66.85894  ? 165 PHE Q CA   1 
ATOM   56571  C C    . PHE Q  1 164 ? -124.68140 -25.92904  -189.70372 1.000 68.14480  ? 165 PHE Q C    1 
ATOM   56572  O O    . PHE Q  1 164 ? -123.97767 -26.86538  -190.09728 1.000 68.41119  ? 165 PHE Q O    1 
ATOM   56573  C CB   . PHE Q  1 164 ? -124.53201 -26.18553  -187.21990 1.000 65.40659  ? 165 PHE Q CB   1 
ATOM   56574  C CG   . PHE Q  1 164 ? -123.63724 -24.99679  -187.02665 1.000 67.58072  ? 165 PHE Q CG   1 
ATOM   56575  C CD1  . PHE Q  1 164 ? -124.17219 -23.75703  -186.73055 1.000 68.95353  ? 165 PHE Q CD1  1 
ATOM   56576  C CD2  . PHE Q  1 164 ? -122.26356 -25.11600  -187.14602 1.000 74.10002  ? 165 PHE Q CD2  1 
ATOM   56577  C CE1  . PHE Q  1 164 ? -123.35625 -22.65773  -186.54948 1.000 69.76881  ? 165 PHE Q CE1  1 
ATOM   56578  C CE2  . PHE Q  1 164 ? -121.43985 -24.01961  -186.96118 1.000 70.14746  ? 165 PHE Q CE2  1 
ATOM   56579  C CZ   . PHE Q  1 164 ? -121.98937 -22.78834  -186.66525 1.000 73.31952  ? 165 PHE Q CZ   1 
ATOM   56580  H H    . PHE Q  1 164 ? -125.93284 -27.95693  -188.62210 1.000 81.90094  ? 165 PHE Q H    1 
ATOM   56581  H HA   . PHE Q  1 164 ? -126.01597 -25.25800  -188.30648 1.000 80.69022  ? 165 PHE Q HA   1 
ATOM   56582  H HB2  . PHE Q  1 164 ? -125.06060 -26.29220  -186.41361 1.000 78.94740  ? 165 PHE Q HB2  1 
ATOM   56583  H HB3  . PHE Q  1 164 ? -123.96696 -26.96292  -187.35143 1.000 78.94740  ? 165 PHE Q HB3  1 
ATOM   56584  H HD1  . PHE Q  1 164 ? -125.09400 -23.66200  -186.65224 1.000 83.20373  ? 165 PHE Q HD1  1 
ATOM   56585  H HD2  . PHE Q  1 164 ? -121.88995 -25.94218  -187.35278 1.000 89.37951  ? 165 PHE Q HD2  1 
ATOM   56586  H HE1  . PHE Q  1 164 ? -123.72913 -21.82956  -186.34947 1.000 84.18205  ? 165 PHE Q HE1  1 
ATOM   56587  H HE2  . PHE Q  1 164 ? -120.51750 -24.11210  -187.03619 1.000 84.63644  ? 165 PHE Q HE2  1 
ATOM   56588  H HZ   . PHE Q  1 164 ? -121.43849 -22.04888  -186.54433 1.000 88.44291  ? 165 PHE Q HZ   1 
ATOM   56589  N N    . ILE Q  1 165 ? -124.78013 -24.76989  -190.35080 1.000 63.26350  ? 166 ILE Q N    1 
ATOM   56590  C CA   . ILE Q  1 165 ? -124.03716 -24.48635  -191.57316 1.000 63.66890  ? 166 ILE Q CA   1 
ATOM   56591  C C    . ILE Q  1 165 ? -123.32541 -23.15160  -191.40638 1.000 64.23968  ? 166 ILE Q C    1 
ATOM   56592  O O    . ILE Q  1 165 ? -123.93451 -22.16638  -190.97511 1.000 64.16307  ? 166 ILE Q O    1 
ATOM   56593  C CB   . ILE Q  1 165 ? -124.95590 -24.46612  -192.80935 1.000 62.50951  ? 166 ILE Q CB   1 
ATOM   56594  C CG1  . ILE Q  1 165 ? -125.20194 -25.89485  -193.29877 1.000 65.38430  ? 166 ILE Q CG1  1 
ATOM   56595  C CG2  . ILE Q  1 165 ? -124.33919 -23.64669  -193.93338 1.000 65.34260  ? 166 ILE Q CG2  1 
ATOM   56596  C CD1  . ILE Q  1 165 ? -126.59399 -26.13230  -193.83638 1.000 65.76269  ? 166 ILE Q CD1  1 
ATOM   56597  H H    . ILE Q  1 165 ? -125.28177 -24.12007  -190.09451 1.000 76.37569  ? 166 ILE Q H    1 
ATOM   56598  H HA   . ILE Q  1 165 ? -123.36435 -25.17225  -191.70649 1.000 76.86216  ? 166 ILE Q HA   1 
ATOM   56599  H HB   . ILE Q  1 165 ? -125.79685 -24.05802  -192.55018 1.000 75.47090  ? 166 ILE Q HB   1 
ATOM   56600  H HG12 . ILE Q  1 165 ? -124.57362 -26.09155  -194.01111 1.000 78.92065  ? 166 ILE Q HG12 1 
ATOM   56601  H HG13 . ILE Q  1 165 ? -125.06454 -26.50501  -192.55733 1.000 78.92065  ? 166 ILE Q HG13 1 
ATOM   56602  H HG21 . ILE Q  1 165 ? -124.89398 -23.72843  -194.72485 1.000 78.87060  ? 166 ILE Q HG21 1 
ATOM   56603  H HG22 . ILE Q  1 165 ? -124.29123 -22.71798  -193.65752 1.000 78.87060  ? 166 ILE Q HG22 1 
ATOM   56604  H HG23 . ILE Q  1 165 ? -123.44839 -23.98346  -194.11763 1.000 78.87060  ? 166 ILE Q HG23 1 
ATOM   56605  H HD11 . ILE Q  1 165 ? -126.66738 -27.05501  -194.12642 1.000 79.37471  ? 166 ILE Q HD11 1 
ATOM   56606  H HD12 . ILE Q  1 165 ? -127.23854 -25.95418  -193.13372 1.000 79.37471  ? 166 ILE Q HD12 1 
ATOM   56607  H HD13 . ILE Q  1 165 ? -126.74886 -25.53659  -194.58608 1.000 79.37471  ? 166 ILE Q HD13 1 
ATOM   56608  N N    . ALA Q  1 166 ? -122.04038 -23.12152  -191.75449 1.000 66.01656  ? 167 ALA Q N    1 
ATOM   56609  C CA   . ALA Q  1 166 ? -121.22604 -21.91580  -191.69967 1.000 62.28035  ? 167 ALA Q CA   1 
ATOM   56610  C C    . ALA Q  1 166 ? -120.44981 -21.77947  -193.00099 1.000 63.09750  ? 167 ALA Q C    1 
ATOM   56611  O O    . ALA Q  1 166 ? -119.98139 -22.77762  -193.55679 1.000 58.95398  ? 167 ALA Q O    1 
ATOM   56612  C CB   . ALA Q  1 166 ? -120.25923 -21.95427  -190.51242 1.000 59.45491  ? 167 ALA Q CB   1 
ATOM   56613  H H    . ALA Q  1 166 ? -121.60712 -23.80984  -192.03397 1.000 79.67937  ? 167 ALA Q H    1 
ATOM   56614  H HA   . ALA Q  1 166 ? -121.79495 -21.13656  -191.59950 1.000 75.19591  ? 167 ALA Q HA   1 
ATOM   56615  H HB1  . ALA Q  1 166 ? -119.73704 -21.13688  -190.50377 1.000 71.80538  ? 167 ALA Q HB1  1 
ATOM   56616  H HB2  . ALA Q  1 166 ? -120.77022 -22.02905  -189.69133 1.000 71.80538  ? 167 ALA Q HB2  1 
ATOM   56617  H HB3  . ALA Q  1 166 ? -119.67237 -22.72070  -190.60776 1.000 71.80538  ? 167 ALA Q HB3  1 
ATOM   56618  N N    . VAL Q  1 167 ? -120.31818 -20.54621  -193.48849 1.000 48.51891  ? 168 VAL Q N    1 
ATOM   56619  C CA   . VAL Q  1 167 ? -119.59572 -20.27302  -194.72623 1.000 49.36587  ? 168 VAL Q CA   1 
ATOM   56620  C C    . VAL Q  1 167 ? -118.84033 -18.96115  -194.57845 1.000 52.64715  ? 168 VAL Q C    1 
ATOM   56621  O O    . VAL Q  1 167 ? -119.33698 -18.01096  -193.96367 1.000 52.72916  ? 168 VAL Q O    1 
ATOM   56622  C CB   . VAL Q  1 167 ? -120.53489 -20.21379  -195.95206 1.000 59.08963  ? 168 VAL Q CB   1 
ATOM   56623  C CG1  . VAL Q  1 167 ? -120.91645 -21.61781  -196.40122 1.000 58.93522  ? 168 VAL Q CG1  1 
ATOM   56624  C CG2  . VAL Q  1 167 ? -121.77311 -19.38418  -195.65035 1.000 58.23374  ? 168 VAL Q CG2  1 
ATOM   56625  H H    . VAL Q  1 167 ? -120.64346 -19.84371  -193.11394 1.000 58.68218  ? 168 VAL Q H    1 
ATOM   56626  H HA   . VAL Q  1 167 ? -118.95402 -20.98654  -194.86772 1.000 59.69853  ? 168 VAL Q HA   1 
ATOM   56627  H HB   . VAL Q  1 167 ? -120.06393 -19.78220  -196.68201 1.000 71.36704  ? 168 VAL Q HB   1 
ATOM   56628  H HG11 . VAL Q  1 167 ? -121.50486 -21.55453  -197.16977 1.000 71.18175  ? 168 VAL Q HG11 1 
ATOM   56629  H HG12 . VAL Q  1 167 ? -120.11107 -22.10270  -196.64028 1.000 71.18175  ? 168 VAL Q HG12 1 
ATOM   56630  H HG13 . VAL Q  1 167 ? -121.37081 -22.06977  -195.67309 1.000 71.18175  ? 168 VAL Q HG13 1 
ATOM   56631  H HG21 . VAL Q  1 167 ? -122.35044 -19.38354  -196.42983 1.000 70.33998  ? 168 VAL Q HG21 1 
ATOM   56632  H HG22 . VAL Q  1 167 ? -122.23853 -19.77493  -194.89431 1.000 70.33998  ? 168 VAL Q HG22 1 
ATOM   56633  H HG23 . VAL Q  1 167 ? -121.50177 -18.47722  -195.43894 1.000 70.33998  ? 168 VAL Q HG23 1 
ATOM   56634  N N    . GLY Q  1 168 ? -117.64596 -18.91062  -195.15256 1.000 60.63102  ? 169 GLY Q N    1 
ATOM   56635  C CA   . GLY Q  1 168 ? -116.80274 -17.72437  -195.09907 1.000 61.20828  ? 169 GLY Q CA   1 
ATOM   56636  C C    . GLY Q  1 168 ? -116.59266 -17.14652  -196.48439 1.000 65.68705  ? 169 GLY Q C    1 
ATOM   56637  O O    . GLY Q  1 168 ? -116.40202 -17.88872  -197.45178 1.000 59.35975  ? 169 GLY Q O    1 
ATOM   56638  H H    . GLY Q  1 168 ? -117.29448 -19.56373  -195.58788 1.000 73.21671  ? 169 GLY Q H    1 
ATOM   56639  H HA2  . GLY Q  1 168 ? -117.22113 -17.05052  -194.54069 1.000 73.90943  ? 169 GLY Q HA2  1 
ATOM   56640  H HA3  . GLY Q  1 168 ? -115.93857 -17.95398  -194.72305 1.000 73.90943  ? 169 GLY Q HA3  1 
ATOM   56641  N N    . TYR Q  1 169 ? -116.62114 -15.81637  -196.56944 1.000 70.04275  ? 170 TYR Q N    1 
ATOM   56642  C CA   . TYR Q  1 169 ? -116.57119 -15.10266  -197.83708 1.000 68.97110  ? 170 TYR Q CA   1 
ATOM   56643  C C    . TYR Q  1 169 ? -115.47393 -14.05123  -197.79757 1.000 74.12537  ? 170 TYR Q C    1 
ATOM   56644  O O    . TYR Q  1 169 ? -115.38810 -13.27810  -196.83958 1.000 76.36837  ? 170 TYR Q O    1 
ATOM   56645  C CB   . TYR Q  1 169 ? -117.91222 -14.41750  -198.13959 1.000 69.51842  ? 170 TYR Q CB   1 
ATOM   56646  C CG   . TYR Q  1 169 ? -118.90829 -15.27550  -198.88148 1.000 71.20793  ? 170 TYR Q CG   1 
ATOM   56647  C CD1  . TYR Q  1 169 ? -118.76183 -15.52863  -200.23807 1.000 68.50938  ? 170 TYR Q CD1  1 
ATOM   56648  C CD2  . TYR Q  1 169 ? -120.00223 -15.82431  -198.22678 1.000 66.83772  ? 170 TYR Q CD2  1 
ATOM   56649  C CE1  . TYR Q  1 169 ? -119.67183 -16.31011  -200.91872 1.000 61.00031  ? 170 TYR Q CE1  1 
ATOM   56650  C CE2  . TYR Q  1 169 ? -120.91668 -16.60785  -198.89931 1.000 67.91113  ? 170 TYR Q CE2  1 
ATOM   56651  C CZ   . TYR Q  1 169 ? -120.74727 -16.84780  -200.24448 1.000 65.08035  ? 170 TYR Q CZ   1 
ATOM   56652  O OH   . TYR Q  1 169 ? -121.65920 -17.62787  -200.91738 1.000 76.79869  ? 170 TYR Q OH   1 
ATOM   56653  H H    . TYR Q  1 169 ? -116.67050 -15.29561  -195.88682 1.000 84.51079  ? 170 TYR Q H    1 
ATOM   56654  H HA   . TYR Q  1 169 ? -116.36604 -15.73681  -198.54182 1.000 83.22481  ? 170 TYR Q HA   1 
ATOM   56655  H HB2  . TYR Q  1 169 ? -118.32087 -14.15635  -197.29953 1.000 83.88159  ? 170 TYR Q HB2  1 
ATOM   56656  H HB3  . TYR Q  1 169 ? -117.74116 -13.63272  -198.68342 1.000 83.88159  ? 170 TYR Q HB3  1 
ATOM   56657  H HD1  . TYR Q  1 169 ? -118.03826 -15.16537  -200.69566 1.000 82.67074  ? 170 TYR Q HD1  1 
ATOM   56658  H HD2  . TYR Q  1 169 ? -120.12067 -15.66090  -197.31894 1.000 80.66475  ? 170 TYR Q HD2  1 
ATOM   56659  H HE1  . TYR Q  1 169 ? -119.56054 -16.47342  -201.82748 1.000 73.55859  ? 170 TYR Q HE1  1 
ATOM   56660  H HE2  . TYR Q  1 169 ? -121.64319 -16.97183  -198.44697 1.000 81.95284  ? 170 TYR Q HE2  1 
ATOM   56661  H HH   . TYR Q  1 169 ? -122.25824 -17.88940  -200.38978 1.000 92.61791  ? 170 TYR Q HH   1 
ATOM   56662  N N    . VAL Q  1 170 ? -114.63793 -14.03044  -198.83184 1.000 78.04573  ? 171 VAL Q N    1 
ATOM   56663  C CA   . VAL Q  1 170 ? -113.78963 -12.88697  -199.15625 1.000 74.73718  ? 171 VAL Q CA   1 
ATOM   56664  C C    . VAL Q  1 170 ? -114.38990 -12.25412  -200.40490 1.000 72.04279  ? 171 VAL Q C    1 
ATOM   56665  O O    . VAL Q  1 170 ? -114.53288 -12.92335  -201.43666 1.000 67.64320  ? 171 VAL Q O    1 
ATOM   56666  C CB   . VAL Q  1 170 ? -112.32597 -13.29894  -199.37584 1.000 71.74412  ? 171 VAL Q CB   1 
ATOM   56667  C CG1  . VAL Q  1 170 ? -111.59989 -12.29425  -200.26562 1.000 66.88710  ? 171 VAL Q CG1  1 
ATOM   56668  C CG2  . VAL Q  1 170 ? -111.60922 -13.42994  -198.03822 1.000 71.86171  ? 171 VAL Q CG2  1 
ATOM   56669  H H    . VAL Q  1 170 ? -114.54163 -14.68818  -199.37746 1.000 94.11437  ? 171 VAL Q H    1 
ATOM   56670  H HA   . VAL Q  1 170 ? -113.79920 -12.24140  -198.43233 1.000 90.14411  ? 171 VAL Q HA   1 
ATOM   56671  H HB   . VAL Q  1 170 ? -112.31288 -14.15908  -199.82403 1.000 86.55244  ? 171 VAL Q HB   1 
ATOM   56672  H HG11 . VAL Q  1 170 ? -110.66704 -12.55077  -200.33560 1.000 80.72400  ? 171 VAL Q HG11 1 
ATOM   56673  H HG12 . VAL Q  1 170 ? -112.01035 -12.29635  -201.14449 1.000 80.72400  ? 171 VAL Q HG12 1 
ATOM   56674  H HG13 . VAL Q  1 170 ? -111.67145 -11.41184  -199.86922 1.000 80.72400  ? 171 VAL Q HG13 1 
ATOM   56675  H HG21 . VAL Q  1 170 ? -110.68833 -13.68972  -198.19750 1.000 86.69354  ? 171 VAL Q HG21 1 
ATOM   56676  H HG22 . VAL Q  1 170 ? -111.63734 -12.57554  -197.57986 1.000 86.69354  ? 171 VAL Q HG22 1 
ATOM   56677  H HG23 . VAL Q  1 170 ? -112.05620 -14.10606  -197.50532 1.000 86.69354  ? 171 VAL Q HG23 1 
ATOM   56678  N N    . ASP Q  1 171 ? -114.74860 -10.97269  -200.31463 1.000 69.03415  ? 172 ASP Q N    1 
ATOM   56679  C CA   . ASP Q  1 171 ? -115.53293 -10.33710  -201.36844 1.000 69.88368  ? 172 ASP Q CA   1 
ATOM   56680  C C    . ASP Q  1 171 ? -116.74938 -11.20859  -201.67847 1.000 73.39577  ? 172 ASP Q C    1 
ATOM   56681  O O    . ASP Q  1 171 ? -117.54902 -11.50962  -200.78587 1.000 66.71039  ? 172 ASP Q O    1 
ATOM   56682  C CB   . ASP Q  1 171 ? -114.69160 -10.11710  -202.62816 1.000 72.86021  ? 172 ASP Q CB   1 
ATOM   56683  C CG   . ASP Q  1 171 ? -113.58463 -9.10294   -202.42971 1.000 79.11986  ? 172 ASP Q CG   1 
ATOM   56684  O OD1  . ASP Q  1 171 ? -113.67382 -8.28962   -201.48550 1.000 78.61520  ? 172 ASP Q OD1  1 
ATOM   56685  O OD2  . ASP Q  1 171 ? -112.62569 -9.11465   -203.23280 1.000 78.91685  ? 172 ASP Q OD2  1 
ATOM   56686  H H    . ASP Q  1 171 ? -114.55060 -10.45508  -199.65701 1.000 83.30046  ? 172 ASP Q H    1 
ATOM   56687  H HA   . ASP Q  1 171 ? -115.83069 -9.46217   -201.07394 1.000 82.06112  ? 172 ASP Q HA   1 
ATOM   56688  H HB2  . ASP Q  1 171 ? -114.28359 -10.95858  -202.88575 1.000 85.13482  ? 172 ASP Q HB2  1 
ATOM   56689  H HB3  . ASP Q  1 171 ? -115.26733 -9.79600   -203.33973 1.000 85.13482  ? 172 ASP Q HB3  1 
ATOM   56690  N N    . ASP Q  1 172 ? -116.88455 -11.63279  -202.93609 1.000 70.79455  ? 173 ASP Q N    1 
ATOM   56691  C CA   . ASP Q  1 172 ? -117.95231 -12.52620  -203.36927 1.000 70.39602  ? 173 ASP Q CA   1 
ATOM   56692  C C    . ASP Q  1 172 ? -117.41135 -13.90165  -203.74565 1.000 69.41342  ? 173 ASP Q C    1 
ATOM   56693  O O    . ASP Q  1 172 ? -117.95701 -14.57497  -204.62353 1.000 70.63673  ? 173 ASP Q O    1 
ATOM   56694  C CB   . ASP Q  1 172 ? -118.71200 -11.91345  -204.54340 1.000 74.19185  ? 173 ASP Q CB   1 
ATOM   56695  C CG   . ASP Q  1 172 ? -119.38099 -10.60588  -204.18005 1.000 81.49739  ? 173 ASP Q CG   1 
ATOM   56696  O OD1  . ASP Q  1 172 ? -120.23008 -10.60894  -203.26186 1.000 76.03446  ? 173 ASP Q OD1  1 
ATOM   56697  O OD2  . ASP Q  1 172 ? -119.05224 -9.57643   -204.80818 1.000 89.25690  ? 173 ASP Q OD2  1 
ATOM   56698  H H    . ASP Q  1 172 ? -116.35236 -11.40814  -203.57320 1.000 84.19744  ? 173 ASP Q H    1 
ATOM   56699  H HA   . ASP Q  1 172 ? -118.57806 -12.64353  -202.63744 1.000 83.23089  ? 173 ASP Q HA   1 
ATOM   56700  H HB2  . ASP Q  1 172 ? -118.09089 -11.74265  -205.26862 1.000 89.48971  ? 173 ASP Q HB2  1 
ATOM   56701  H HB3  . ASP Q  1 172 ? -119.39947 -12.53284  -204.83433 1.000 89.48971  ? 173 ASP Q HB3  1 
ATOM   56702  N N    . THR Q  1 173 ? -116.32581 -14.31684  -203.09830 1.000 67.55698  ? 174 THR Q N    1 
ATOM   56703  C CA   . THR Q  1 173 ? -115.72506 -15.62940  -203.29712 1.000 66.62327  ? 174 THR Q CA   1 
ATOM   56704  C C    . THR Q  1 173 ? -115.78437 -16.37813  -201.97432 1.000 64.39537  ? 174 THR Q C    1 
ATOM   56705  O O    . THR Q  1 173 ? -115.23137 -15.91485  -200.97061 1.000 66.32090  ? 174 THR Q O    1 
ATOM   56706  C CB   . THR Q  1 173 ? -114.27593 -15.51396  -203.78249 1.000 73.00710  ? 174 THR Q CB   1 
ATOM   56707  O OG1  . THR Q  1 173 ? -114.24638 -14.94040  -205.09588 1.000 72.46735  ? 174 THR Q OG1  1 
ATOM   56708  C CG2  . THR Q  1 173 ? -113.60067 -16.88461  -203.81827 1.000 71.27621  ? 174 THR Q CG2  1 
ATOM   56709  H H    . THR Q  1 173 ? -115.90657 -13.83835  -202.51962 1.000 78.77094  ? 174 THR Q H    1 
ATOM   56710  H HA   . THR Q  1 173 ? -116.22701 -16.12148  -203.96555 1.000 79.18858  ? 174 THR Q HA   1 
ATOM   56711  H HB   . THR Q  1 173 ? -113.78249 -14.94686  -203.16945 1.000 88.06801  ? 174 THR Q HB   1 
ATOM   56712  H HG1  . THR Q  1 173 ? -114.48298 -14.13508  -205.06308 1.000 87.42031  ? 174 THR Q HG1  1 
ATOM   56713  H HG21 . THR Q  1 173 ? -112.69511 -16.79962  -204.15538 1.000 85.99094  ? 174 THR Q HG21 1 
ATOM   56714  H HG22 . THR Q  1 173 ? -113.57004 -17.26276  -202.92554 1.000 85.99094  ? 174 THR Q HG22 1 
ATOM   56715  H HG23 . THR Q  1 173 ? -114.09712 -17.48402  -204.39718 1.000 85.99094  ? 174 THR Q HG23 1 
ATOM   56716  N N    . GLN Q  1 174 ? -116.45727 -17.52289  -201.97084 1.000 66.31652  ? 175 GLN Q N    1 
ATOM   56717  C CA   . GLN Q  1 174 ? -116.49611 -18.37226  -200.79036 1.000 66.31002  ? 175 GLN Q CA   1 
ATOM   56718  C C    . GLN Q  1 174 ? -115.20195 -19.16982  -200.69391 1.000 71.89244  ? 175 GLN Q C    1 
ATOM   56719  O O    . GLN Q  1 174 ? -114.66991 -19.63571  -201.70572 1.000 68.01750  ? 175 GLN Q O    1 
ATOM   56720  C CB   . GLN Q  1 174 ? -117.69804 -19.31076  -200.85319 1.000 64.89855  ? 175 GLN Q CB   1 
ATOM   56721  C CG   . GLN Q  1 174 ? -118.00641 -20.00945  -199.54598 1.000 69.90289  ? 175 GLN Q CG   1 
ATOM   56722  C CD   . GLN Q  1 174 ? -118.92529 -21.19797  -199.73319 1.000 76.94689  ? 175 GLN Q CD   1 
ATOM   56723  O OE1  . GLN Q  1 174 ? -120.11138 -21.03963  -200.02857 1.000 76.73793  ? 175 GLN Q OE1  1 
ATOM   56724  N NE2  . GLN Q  1 174 ? -118.38102 -22.39973  -199.56732 1.000 70.27929  ? 175 GLN Q NE2  1 
ATOM   56725  H H    . GLN Q  1 174 ? -116.90004 -17.82972  -202.64122 1.000 80.03931  ? 175 GLN Q H    1 
ATOM   56726  H HA   . GLN Q  1 174 ? -116.58635 -17.83179  -199.98995 1.000 80.03151  ? 175 GLN Q HA   1 
ATOM   56727  H HB2  . GLN Q  1 174 ? -118.48101 -18.79600  -201.10394 1.000 78.33775  ? 175 GLN Q HB2  1 
ATOM   56728  H HB3  . GLN Q  1 174 ? -117.52347 -19.99455  -201.51867 1.000 78.33775  ? 175 GLN Q HB3  1 
ATOM   56729  H HG2  . GLN Q  1 174 ? -117.17872 -20.32679  -199.15213 1.000 84.34296  ? 175 GLN Q HG2  1 
ATOM   56730  H HG3  . GLN Q  1 174 ? -118.44086 -19.38350  -198.94570 1.000 84.34296  ? 175 GLN Q HG3  1 
ATOM   56731  H HE21 . GLN Q  1 174 ? -117.54825 -22.47035  -199.36456 1.000 84.79463  ? 175 GLN Q HE21 1 
ATOM   56732  H HE22 . GLN Q  1 174 ? -118.86175 -23.10640  -199.66282 1.000 84.79463  ? 175 GLN Q HE22 1 
ATOM   56733  N N    . PHE Q  1 175 ? -114.69005 -19.31623  -199.46810 1.000 70.14065  ? 176 PHE Q N    1 
ATOM   56734  C CA   . PHE Q  1 175 ? -113.41830 -20.00947  -199.27025 1.000 71.14343  ? 176 PHE Q CA   1 
ATOM   56735  C C    . PHE Q  1 175 ? -113.40917 -21.00603  -198.12030 1.000 66.50309  ? 176 PHE Q C    1 
ATOM   56736  O O    . PHE Q  1 175 ? -112.46174 -21.79525  -198.04022 1.000 66.53791  ? 176 PHE Q O    1 
ATOM   56737  C CB   . PHE Q  1 175 ? -112.28589 -18.98541  -199.05982 1.000 69.11053  ? 176 PHE Q CB   1 
ATOM   56738  C CG   . PHE Q  1 175 ? -112.27196 -18.35406  -197.69733 1.000 63.00065  ? 176 PHE Q CG   1 
ATOM   56739  C CD1  . PHE Q  1 175 ? -113.20758 -17.39432  -197.35184 1.000 67.50813  ? 176 PHE Q CD1  1 
ATOM   56740  C CD2  . PHE Q  1 175 ? -111.31227 -18.71252  -196.76581 1.000 65.52797  ? 176 PHE Q CD2  1 
ATOM   56741  C CE1  . PHE Q  1 175 ? -113.19194 -16.81231  -196.09846 1.000 69.37061  ? 176 PHE Q CE1  1 
ATOM   56742  C CE2  . PHE Q  1 175 ? -111.29325 -18.13638  -195.51137 1.000 62.27855  ? 176 PHE Q CE2  1 
ATOM   56743  C CZ   . PHE Q  1 175 ? -112.23274 -17.18383  -195.17766 1.000 64.13877  ? 176 PHE Q CZ   1 
ATOM   56744  H H    . PHE Q  1 175 ? -115.05631 -19.02643  -198.74597 1.000 84.62827  ? 176 PHE Q H    1 
ATOM   56745  H HA   . PHE Q  1 175 ? -113.21713 -20.51313  -200.07446 1.000 85.83160  ? 176 PHE Q HA   1 
ATOM   56746  H HB2  . PHE Q  1 175 ? -111.43495 -19.43393  -199.18486 1.000 83.39212  ? 176 PHE Q HB2  1 
ATOM   56747  H HB3  . PHE Q  1 175 ? -112.38532 -18.27463  -199.71235 1.000 83.39212  ? 176 PHE Q HB3  1 
ATOM   56748  H HD1  . PHE Q  1 175 ? -113.85372 -17.13837  -197.96982 1.000 81.46924  ? 176 PHE Q HD1  1 
ATOM   56749  H HD2  . PHE Q  1 175 ? -110.67225 -19.34961  -196.98806 1.000 79.09305  ? 176 PHE Q HD2  1 
ATOM   56750  H HE1  . PHE Q  1 175 ? -113.82721 -16.17076  -195.87542 1.000 83.70422  ? 176 PHE Q HE1  1 
ATOM   56751  H HE2  . PHE Q  1 175 ? -110.64756 -18.39041  -194.89213 1.000 75.19375  ? 176 PHE Q HE2  1 
ATOM   56752  H HZ   . PHE Q  1 175 ? -112.22025 -16.79248  -194.33411 1.000 77.42601  ? 176 PHE Q HZ   1 
ATOM   56753  N N    . VAL Q  1 176 ? -114.41089 -21.02146  -197.23774 1.000 64.11602  ? 177 VAL Q N    1 
ATOM   56754  C CA   . VAL Q  1 176 ? -114.50944 -22.03366  -196.19312 1.000 62.82522  ? 177 VAL Q CA   1 
ATOM   56755  C C    . VAL Q  1 176 ? -115.97879 -22.33962  -195.93709 1.000 63.00156  ? 177 VAL Q C    1 
ATOM   56756  O O    . VAL Q  1 176 ? -116.86532 -21.52908  -196.21628 1.000 61.21584  ? 177 VAL Q O    1 
ATOM   56757  C CB   . VAL Q  1 176 ? -113.82387 -21.60743  -194.87052 1.000 59.30894  ? 177 VAL Q CB   1 
ATOM   56758  C CG1  . VAL Q  1 176 ? -112.30972 -21.64051  -195.01969 1.000 65.82697  ? 177 VAL Q CG1  1 
ATOM   56759  C CG2  . VAL Q  1 176 ? -114.30216 -20.23178  -194.42880 1.000 56.70052  ? 177 VAL Q CG2  1 
ATOM   56760  H H    . VAL Q  1 176 ? -115.05137 -20.44765  -197.22658 1.000 77.39871  ? 177 VAL Q H    1 
ATOM   56761  H HA   . VAL Q  1 176 ? -114.07479 -22.83891  -196.51490 1.000 75.84975  ? 177 VAL Q HA   1 
ATOM   56762  H HB   . VAL Q  1 176 ? -114.06895 -22.23799  -194.17537 1.000 71.63021  ? 177 VAL Q HB   1 
ATOM   56763  H HG11 . VAL Q  1 176 ? -111.90386 -21.36461  -194.18300 1.000 79.45185  ? 177 VAL Q HG11 1 
ATOM   56764  H HG12 . VAL Q  1 176 ? -112.03368 -22.54415  -195.23910 1.000 79.45185  ? 177 VAL Q HG12 1 
ATOM   56765  H HG13 . VAL Q  1 176 ? -112.04901 -21.03337  -195.72984 1.000 79.45185  ? 177 VAL Q HG13 1 
ATOM   56766  H HG21 . VAL Q  1 176 ? -113.85192 -19.99065  -193.60415 1.000 68.50011  ? 177 VAL Q HG21 1 
ATOM   56767  H HG22 . VAL Q  1 176 ? -114.09123 -19.58657  -195.12170 1.000 68.50011  ? 177 VAL Q HG22 1 
ATOM   56768  H HG23 . VAL Q  1 176 ? -115.26105 -20.26178  -194.28557 1.000 68.50011  ? 177 VAL Q HG23 1 
ATOM   56769  N N    . ARG Q  1 177 ? -116.23185 -23.52688  -195.38938 1.000 62.95778  ? 178 ARG Q N    1 
ATOM   56770  C CA   . ARG Q  1 177 ? -117.58545 -23.94226  -195.05776 1.000 56.71092  ? 178 ARG Q CA   1 
ATOM   56771  C C    . ARG Q  1 177 ? -117.54623 -24.92036  -193.89388 1.000 56.67714  ? 178 ARG Q C    1 
ATOM   56772  O O    . ARG Q  1 177 ? -116.50525 -25.50204  -193.57696 1.000 55.41257  ? 178 ARG Q O    1 
ATOM   56773  C CB   . ARG Q  1 177 ? -118.28452 -24.59276  -196.25721 1.000 63.65423  ? 178 ARG Q CB   1 
ATOM   56774  C CG   . ARG Q  1 177 ? -117.68852 -25.93108  -196.66702 1.000 62.91906  ? 178 ARG Q CG   1 
ATOM   56775  C CD   . ARG Q  1 177 ? -118.73061 -26.83567  -197.28911 1.000 63.38308  ? 178 ARG Q CD   1 
ATOM   56776  N NE   . ARG Q  1 177 ? -118.12744 -28.05274  -197.81654 1.000 69.17200  ? 178 ARG Q NE   1 
ATOM   56777  C CZ   . ARG Q  1 177 ? -118.63081 -28.77245  -198.80978 1.000 72.43094  ? 178 ARG Q CZ   1 
ATOM   56778  N NH1  . ARG Q  1 177 ? -119.76644 -28.43791  -199.40092 1.000 76.60850  ? 178 ARG Q NH1  1 
ATOM   56779  N NH2  . ARG Q  1 177 ? -117.97686 -29.85467  -199.22185 1.000 79.51751  ? 178 ARG Q NH2  1 
ATOM   56780  H H    . ARG Q  1 177 ? -115.63012 -24.11143  -195.20009 1.000 76.00883  ? 178 ARG Q H    1 
ATOM   56781  H HA   . ARG Q  1 177 ? -118.09180 -23.16158  -194.78381 1.000 68.51260  ? 178 ARG Q HA   1 
ATOM   56782  H HB2  . ARG Q  1 177 ? -119.21622 -24.74089  -196.03161 1.000 76.84456  ? 178 ARG Q HB2  1 
ATOM   56783  H HB3  . ARG Q  1 177 ? -118.21844 -23.99454  -197.01791 1.000 76.84456  ? 178 ARG Q HB3  1 
ATOM   56784  H HG2  . ARG Q  1 177 ? -116.98506 -25.78352  -197.31838 1.000 75.96236  ? 178 ARG Q HG2  1 
ATOM   56785  H HG3  . ARG Q  1 177 ? -117.32766 -26.37535  -195.88389 1.000 75.96236  ? 178 ARG Q HG3  1 
ATOM   56786  H HD2  . ARG Q  1 177 ? -119.38376 -27.08449  -196.61651 1.000 76.51919  ? 178 ARG Q HD2  1 
ATOM   56787  H HD3  . ARG Q  1 177 ? -119.16724 -26.36938  -198.01906 1.000 76.51919  ? 178 ARG Q HD3  1 
ATOM   56788  H HE   . ARG Q  1 177 ? -117.39371 -28.32311  -197.45858 1.000 83.46589  ? 178 ARG Q HE   1 
ATOM   56789  H HH11 . ARG Q  1 177 ? -120.19612 -27.73916  -199.14258 1.000 92.38969  ? 178 ARG Q HH11 1 
ATOM   56790  H HH12 . ARG Q  1 177 ? -120.07482 -28.91922  -200.04344 1.000 92.38969  ? 178 ARG Q HH12 1 
ATOM   56791  H HH21 . ARG Q  1 177 ? -117.23735 -30.07973  -198.84493 1.000 95.88050  ? 178 ARG Q HH21 1 
ATOM   56792  H HH22 . ARG Q  1 177 ? -118.29349 -30.32944  -199.86523 1.000 95.88050  ? 178 ARG Q HH22 1 
ATOM   56793  N N    . PHE Q  1 178 ? -118.70702 -25.10824  -193.27119 1.000 59.09109  ? 179 PHE Q N    1 
ATOM   56794  C CA   . PHE Q  1 178 ? -118.88197 -26.15660  -192.27589 1.000 62.02945  ? 179 PHE Q CA   1 
ATOM   56795  C C    . PHE Q  1 178 ? -120.33401 -26.60756  -192.29236 1.000 62.47663  ? 179 PHE Q C    1 
ATOM   56796  O O    . PHE Q  1 178 ? -121.24182 -25.77211  -192.31806 1.000 53.97180  ? 179 PHE Q O    1 
ATOM   56797  C CB   . PHE Q  1 178 ? -118.49644 -25.67841  -190.87409 1.000 60.01656  ? 179 PHE Q CB   1 
ATOM   56798  C CG   . PHE Q  1 178 ? -118.69983 -26.71805  -189.80874 1.000 64.79097  ? 179 PHE Q CG   1 
ATOM   56799  C CD1  . PHE Q  1 178 ? -119.94853 -26.91089  -189.23954 1.000 70.39695  ? 179 PHE Q CD1  1 
ATOM   56800  C CD2  . PHE Q  1 178 ? -117.64648 -27.51160  -189.38390 1.000 64.47402  ? 179 PHE Q CD2  1 
ATOM   56801  C CE1  . PHE Q  1 178 ? -120.14252 -27.87176  -188.26478 1.000 70.43254  ? 179 PHE Q CE1  1 
ATOM   56802  C CE2  . PHE Q  1 178 ? -117.83426 -28.47278  -188.40616 1.000 66.41389  ? 179 PHE Q CE2  1 
ATOM   56803  C CZ   . PHE Q  1 178 ? -119.08405 -28.65231  -187.84626 1.000 58.70502  ? 179 PHE Q CZ   1 
ATOM   56804  H H    . PHE Q  1 178 ? -119.41276 -24.63684  -193.41013 1.000 71.36880  ? 179 PHE Q H    1 
ATOM   56805  H HA   . PHE Q  1 178 ? -118.31540 -26.91015  -192.50405 1.000 74.89483  ? 179 PHE Q HA   1 
ATOM   56806  H HB2  . PHE Q  1 178 ? -117.55798 -25.43308  -190.87439 1.000 72.47936  ? 179 PHE Q HB2  1 
ATOM   56807  H HB3  . PHE Q  1 178 ? -119.04053 -24.90857  -190.64558 1.000 72.47936  ? 179 PHE Q HB3  1 
ATOM   56808  H HD1  . PHE Q  1 178 ? -120.66525 -26.38716  -189.51689 1.000 84.93583  ? 179 PHE Q HD1  1 
ATOM   56809  H HD2  . PHE Q  1 178 ? -116.80371 -27.39700  -189.76008 1.000 77.82832  ? 179 PHE Q HD2  1 
ATOM   56810  H HE1  . PHE Q  1 178 ? -120.98569 -27.99212  -187.89130 1.000 84.97854  ? 179 PHE Q HE1  1 
ATOM   56811  H HE2  . PHE Q  1 178 ? -117.11931 -28.99756  -188.12623 1.000 80.15615  ? 179 PHE Q HE2  1 
ATOM   56812  H HZ   . PHE Q  1 178 ? -119.21201 -29.29757  -187.18886 1.000 70.90551  ? 179 PHE Q HZ   1 
ATOM   56813  N N    . ASP Q  1 179 ? -120.54573 -27.92259  -192.27412 1.000 65.85324  ? 180 ASP Q N    1 
ATOM   56814  C CA   . ASP Q  1 179 ? -121.87806 -28.50703  -192.20025 1.000 64.32645  ? 180 ASP Q CA   1 
ATOM   56815  C C    . ASP Q  1 179 ? -121.87131 -29.61732  -191.16156 1.000 70.94652  ? 180 ASP Q C    1 
ATOM   56816  O O    . ASP Q  1 179 ? -121.06226 -30.54744  -191.24690 1.000 73.07303  ? 180 ASP Q O    1 
ATOM   56817  C CB   . ASP Q  1 179 ? -122.32756 -29.05650  -193.55886 1.000 69.34352  ? 180 ASP Q CB   1 
ATOM   56818  C CG   . ASP Q  1 179 ? -123.81242 -29.38623  -193.59425 1.000 72.98951  ? 180 ASP Q CG   1 
ATOM   56819  O OD1  . ASP Q  1 179 ? -124.39899 -29.62639  -192.51750 1.000 72.01723  ? 180 ASP Q OD1  1 
ATOM   56820  O OD2  . ASP Q  1 179 ? -124.39495 -29.40507  -194.69945 1.000 72.60212  ? 180 ASP Q OD2  1 
ATOM   56821  H H    . ASP Q  1 179 ? -119.91667 -28.50823  -192.30441 1.000 79.48337  ? 180 ASP Q H    1 
ATOM   56822  H HA   . ASP Q  1 179 ? -122.51377 -27.82799  -191.92515 1.000 77.65122  ? 180 ASP Q HA   1 
ATOM   56823  H HB2  . ASP Q  1 179 ? -122.15080 -28.39225  -194.24327 1.000 83.67171  ? 180 ASP Q HB2  1 
ATOM   56824  H HB3  . ASP Q  1 179 ? -121.83449 -29.86957  -193.75044 1.000 83.67171  ? 180 ASP Q HB3  1 
ATOM   56825  N N    . SER Q  1 180 ? -122.77970 -29.51959  -190.18750 1.000 74.29893  ? 181 SER Q N    1 
ATOM   56826  C CA   . SER Q  1 180 ? -122.84829 -30.52700  -189.13514 1.000 75.08605  ? 181 SER Q CA   1 
ATOM   56827  C C    . SER Q  1 180 ? -123.22531 -31.89453  -189.68788 1.000 82.54802  ? 181 SER Q C    1 
ATOM   56828  O O    . SER Q  1 180 ? -122.84881 -32.92149  -189.11112 1.000 83.40205  ? 181 SER Q O    1 
ATOM   56829  C CB   . SER Q  1 180 ? -123.85529 -30.10057  -188.06867 1.000 71.18901  ? 181 SER Q CB   1 
ATOM   56830  O OG   . SER Q  1 180 ? -125.15423 -29.99436  -188.62411 1.000 72.12366  ? 181 SER Q OG   1 
ATOM   56831  H H    . SER Q  1 180 ? -123.35872 -28.88775  -190.11596 1.000 89.61820  ? 181 SER Q H    1 
ATOM   56832  H HA   . SER Q  1 180 ? -121.97475 -30.59964  -188.71975 1.000 90.56275  ? 181 SER Q HA   1 
ATOM   56833  H HB2  . SER Q  1 180 ? -123.86674 -30.76353  -187.36068 1.000 85.88629  ? 181 SER Q HB2  1 
ATOM   56834  H HB3  . SER Q  1 180 ? -123.59208 -29.23807  -187.71130 1.000 85.88629  ? 181 SER Q HB3  1 
ATOM   56835  H HG   . SER Q  1 180 ? -125.72821 -29.97598  -188.01108 1.000 87.00787  ? 181 SER Q HG   1 
ATOM   56836  N N    . ASP Q  1 181 ? -123.96941 -31.93295  -190.79380 1.000 79.77240  ? 182 ASP Q N    1 
ATOM   56837  C CA   . ASP Q  1 181 ? -124.37485 -33.20042  -191.38695 1.000 79.52773  ? 182 ASP Q CA   1 
ATOM   56838  C C    . ASP Q  1 181 ? -123.31223 -33.79619  -192.30014 1.000 79.90618  ? 182 ASP Q C    1 
ATOM   56839  O O    . ASP Q  1 181 ? -123.44025 -34.96152  -192.69023 1.000 85.15015  ? 182 ASP Q O    1 
ATOM   56840  C CB   . ASP Q  1 181 ? -125.67723 -33.02083  -192.17098 1.000 76.54616  ? 182 ASP Q CB   1 
ATOM   56841  C CG   . ASP Q  1 181 ? -126.89257 -32.92463  -191.26753 1.000 78.85349  ? 182 ASP Q CG   1 
ATOM   56842  O OD1  . ASP Q  1 181 ? -126.74086 -32.47728  -190.11013 1.000 77.39261  ? 182 ASP Q OD1  1 
ATOM   56843  O OD2  . ASP Q  1 181 ? -127.99884 -33.29676  -191.71399 1.000 72.51493  ? 182 ASP Q OD2  1 
ATOM   56844  H H    . ASP Q  1 181 ? -124.25021 -31.23863  -191.21651 1.000 96.18636  ? 182 ASP Q H    1 
ATOM   56845  H HA   . ASP Q  1 181 ? -124.54108 -33.83498  -190.67239 1.000 95.89277  ? 182 ASP Q HA   1 
ATOM   56846  H HB2  . ASP Q  1 181 ? -125.62378 -32.20383  -192.69112 1.000 92.31488  ? 182 ASP Q HB2  1 
ATOM   56847  H HB3  . ASP Q  1 181 ? -125.79989 -33.78169  -192.76000 1.000 92.31488  ? 182 ASP Q HB3  1 
ATOM   56848  N N    . ALA Q  1 182 ? -122.27628 -33.03685  -192.64791 1.000 104.45696 ? 183 ALA Q N    1 
ATOM   56849  C CA   . ALA Q  1 182 ? -121.21280 -33.56004  -193.48918 1.000 109.04116 ? 183 ALA Q CA   1 
ATOM   56850  C C    . ALA Q  1 182 ? -120.41629 -34.62617  -192.73759 1.000 105.31564 ? 183 ALA Q C    1 
ATOM   56851  O O    . ALA Q  1 182 ? -120.51931 -34.78199  -191.51751 1.000 104.30885 ? 183 ALA Q O    1 
ATOM   56852  C CB   . ALA Q  1 182 ? -120.29090 -32.43259  -193.95107 1.000 112.27440 ? 183 ALA Q CB   1 
ATOM   56853  H H    . ALA Q  1 182 ? -122.16863 -32.21777  -192.40890 1.000 125.80784 ? 183 ALA Q H    1 
ATOM   56854  H HA   . ALA Q  1 182 ? -121.60126 -33.97114  -194.27721 1.000 131.30888 ? 183 ALA Q HA   1 
ATOM   56855  H HB1  . ALA Q  1 182 ? -119.58885 -32.80621  -194.50645 1.000 135.18877 ? 183 ALA Q HB1  1 
ATOM   56856  H HB2  . ALA Q  1 182 ? -120.80883 -31.78981  -194.46047 1.000 135.18877 ? 183 ALA Q HB2  1 
ATOM   56857  H HB3  . ALA Q  1 182 ? -119.90336 -32.00263  -193.17271 1.000 135.18877 ? 183 ALA Q HB3  1 
ATOM   56858  N N    . ALA Q  1 183 ? -119.60202 -35.36571  -193.49080 1.000 91.59923  ? 184 ALA Q N    1 
ATOM   56859  C CA   . ALA Q  1 183 ? -118.85263 -36.47177  -192.90904 1.000 96.44238  ? 184 ALA Q CA   1 
ATOM   56860  C C    . ALA Q  1 183 ? -117.61783 -36.00297  -192.15194 1.000 93.55518  ? 184 ALA Q C    1 
ATOM   56861  O O    . ALA Q  1 183 ? -117.25012 -36.61060  -191.14010 1.000 92.52764  ? 184 ALA Q O    1 
ATOM   56862  C CB   . ALA Q  1 183 ? -118.43680 -37.45647  -194.00474 1.000 95.13698  ? 184 ALA Q CB   1 
ATOM   56863  H H    . ALA Q  1 183 ? -119.46860 -35.24733  -194.33210 1.000 110.37857 ? 184 ALA Q H    1 
ATOM   56864  H HA   . ALA Q  1 183 ? -119.43059 -36.93410  -192.28204 1.000 116.19035 ? 184 ALA Q HA   1 
ATOM   56865  H HB1  . ALA Q  1 183 ? -117.94198 -38.18694  -193.60166 1.000 114.62386 ? 184 ALA Q HB1  1 
ATOM   56866  H HB2  . ALA Q  1 183 ? -119.23290 -37.79752  -194.44155 1.000 114.62386 ? 184 ALA Q HB2  1 
ATOM   56867  H HB3  . ALA Q  1 183 ? -117.87813 -36.99439  -194.64916 1.000 114.62386 ? 184 ALA Q HB3  1 
ATOM   56868  N N    . SER Q  1 184 ? -116.97695 -34.92757  -192.61359 1.000 100.12763 ? 185 SER Q N    1 
ATOM   56869  C CA   . SER Q  1 184 ? -115.66056 -34.57156  -192.09522 1.000 92.33232  ? 185 SER Q CA   1 
ATOM   56870  C C    . SER Q  1 184 ? -115.73605 -34.04117  -190.66958 1.000 86.76967  ? 185 SER Q C    1 
ATOM   56871  O O    . SER Q  1 184 ? -114.83625 -34.29623  -189.86065 1.000 90.81456  ? 185 SER Q O    1 
ATOM   56872  C CB   . SER Q  1 184 ? -115.00718 -33.53499  -193.00822 1.000 92.50377  ? 185 SER Q CB   1 
ATOM   56873  O OG   . SER Q  1 184 ? -115.87553 -32.43579  -193.22489 1.000 90.35403  ? 185 SER Q OG   1 
ATOM   56874  H H    . SER Q  1 184 ? -117.27931 -34.39593  -193.21819 1.000 120.61264 ? 185 SER Q H    1 
ATOM   56875  H HA   . SER Q  1 184 ? -115.10981 -35.36999  -192.08599 1.000 111.25828 ? 185 SER Q HA   1 
ATOM   56876  H HB2  . SER Q  1 184 ? -114.19173 -33.21587  -192.59097 1.000 111.46401 ? 185 SER Q HB2  1 
ATOM   56877  H HB3  . SER Q  1 184 ? -114.80320 -33.94930  -193.86124 1.000 111.46401 ? 185 SER Q HB3  1 
ATOM   56878  H HG   . SER Q  1 184 ? -115.43868 -31.77557  -193.50576 1.000 108.88433 ? 185 SER Q HG   1 
ATOM   56879  N N    . GLN Q  1 185 ? -116.79231 -33.29945  -190.34168 1.000 78.19215  ? 186 GLN Q N    1 
ATOM   56880  C CA   . GLN Q  1 185 ? -116.87244 -32.58812  -189.06828 1.000 75.76350  ? 186 GLN Q CA   1 
ATOM   56881  C C    . GLN Q  1 185 ? -115.71054 -31.61343  -188.91457 1.000 80.51030  ? 186 GLN Q C    1 
ATOM   56882  O O    . GLN Q  1 185 ? -115.22688 -31.37347  -187.80508 1.000 85.22390  ? 186 GLN Q O    1 
ATOM   56883  C CB   . GLN Q  1 185 ? -116.90552 -33.55749  -187.88485 1.000 78.35253  ? 186 GLN Q CB   1 
ATOM   56884  C CG   . GLN Q  1 185 ? -118.13595 -34.43734  -187.84667 1.000 75.35944  ? 186 GLN Q CG   1 
ATOM   56885  C CD   . GLN Q  1 185 ? -119.41714 -33.63387  -187.79594 1.000 64.34726  ? 186 GLN Q CD   1 
ATOM   56886  O OE1  . GLN Q  1 185 ? -119.73447 -33.01157  -186.78187 1.000 58.71833  ? 186 GLN Q OE1  1 
ATOM   56887  N NE2  . GLN Q  1 185 ? -120.15793 -33.63459  -188.89728 1.000 74.05686  ? 186 GLN Q NE2  1 
ATOM   56888  H H    . GLN Q  1 185 ? -117.48129 -33.19194  -190.84502 1.000 94.29007  ? 186 GLN Q H    1 
ATOM   56889  H HA   . GLN Q  1 185 ? -117.69831 -32.07953  -189.05489 1.000 91.37569  ? 186 GLN Q HA   1 
ATOM   56890  H HB2  . GLN Q  1 185 ? -116.12935 -34.13704  -187.93557 1.000 94.48252  ? 186 GLN Q HB2  1 
ATOM   56891  H HB3  . GLN Q  1 185 ? -116.88340 -33.04463  -187.06182 1.000 94.48252  ? 186 GLN Q HB3  1 
ATOM   56892  H HG2  . GLN Q  1 185 ? -118.15707 -34.98859  -188.64453 1.000 90.89082  ? 186 GLN Q HG2  1 
ATOM   56893  H HG3  . GLN Q  1 185 ? -118.10054 -34.99872  -187.05641 1.000 90.89082  ? 186 GLN Q HG3  1 
ATOM   56894  H HE21 . GLN Q  1 185 ? -119.90019 -34.07650  -189.58857 1.000 89.32772  ? 186 GLN Q HE21 1 
ATOM   56895  H HE22 . GLN Q  1 185 ? -120.89565 -33.19314  -188.91958 1.000 89.32772  ? 186 GLN Q HE22 1 
ATOM   56896  N N    . ARG Q  1 186 ? -115.24976 -31.05748  -190.03252 1.000 86.63102  ? 187 ARG Q N    1 
ATOM   56897  C CA   . ARG Q  1 186 ? -114.13432 -30.12714  -190.04750 1.000 80.61168  ? 187 ARG Q CA   1 
ATOM   56898  C C    . ARG Q  1 186 ? -114.49830 -28.91017  -190.88504 1.000 80.58153  ? 187 ARG Q C    1 
ATOM   56899  O O    . ARG Q  1 186 ? -115.42563 -28.94276  -191.69806 1.000 84.63293  ? 187 ARG Q O    1 
ATOM   56900  C CB   . ARG Q  1 186 ? -112.86143 -30.77110  -190.62276 1.000 85.45582  ? 187 ARG Q CB   1 
ATOM   56901  C CG   . ARG Q  1 186 ? -112.44175 -32.07189  -189.95774 1.000 85.08368  ? 187 ARG Q CG   1 
ATOM   56902  C CD   . ARG Q  1 186 ? -111.34517 -31.84622  -188.92660 1.000 83.23353  ? 187 ARG Q CD   1 
ATOM   56903  N NE   . ARG Q  1 186 ? -110.12996 -31.29749  -189.51747 1.000 80.74633  ? 187 ARG Q NE   1 
ATOM   56904  C CZ   . ARG Q  1 186 ? -109.14042 -30.75111  -188.82352 1.000 85.34537  ? 187 ARG Q CZ   1 
ATOM   56905  N NH1  . ARG Q  1 186 ? -109.18393 -30.67072  -187.50363 1.000 81.84414  ? 187 ARG Q NH1  1 
ATOM   56906  N NH2  . ARG Q  1 186 ? -108.08031 -30.27361  -189.47014 1.000 85.54869  ? 187 ARG Q NH2  1 
ATOM   56907  H H    . ARG Q  1 186 ? -115.57795 -31.21008  -190.81265 1.000 104.41671 ? 187 ARG Q H    1 
ATOM   56908  H HA   . ARG Q  1 186 ? -113.95298 -29.84017  -189.13884 1.000 97.19351  ? 187 ARG Q HA   1 
ATOM   56909  H HB2  . ARG Q  1 186 ? -113.01087 -30.96001  -191.56237 1.000 103.00648 ? 187 ARG Q HB2  1 
ATOM   56910  H HB3  . ARG Q  1 186 ? -112.12825 -30.14388  -190.52298 1.000 103.00648 ? 187 ARG Q HB3  1 
ATOM   56911  H HG2  . ARG Q  1 186 ? -113.20665 -32.46358  -189.50782 1.000 102.55990 ? 187 ARG Q HG2  1 
ATOM   56912  H HG3  . ARG Q  1 186 ? -112.10472 -32.68266  -190.63174 1.000 102.55990 ? 187 ARG Q HG3  1 
ATOM   56913  H HD2  . ARG Q  1 186 ? -111.66311 -31.22097  -188.25662 1.000 100.33972 ? 187 ARG Q HD2  1 
ATOM   56914  H HD3  . ARG Q  1 186 ? -111.12160 -32.69333  -188.51027 1.000 100.33972 ? 187 ARG Q HD3  1 
ATOM   56915  H HE   . ARG Q  1 186 ? -110.04960 -31.33037  -190.37308 1.000 97.35508  ? 187 ARG Q HE   1 
ATOM   56916  H HH11 . ARG Q  1 186 ? -109.86472 -30.97667  -187.07640 1.000 98.67246  ? 187 ARG Q HH11 1 
ATOM   56917  H HH12 . ARG Q  1 186 ? -108.53142 -30.31251  -187.07291 1.000 98.67246  ? 187 ARG Q HH12 1 
ATOM   56918  H HH21 . ARG Q  1 186 ? -108.04244 -30.32132  -190.32798 1.000 103.11791 ? 187 ARG Q HH21 1 
ATOM   56919  H HH22 . ARG Q  1 186 ? -107.43291 -29.91724  -189.03029 1.000 103.11791 ? 187 ARG Q HH22 1 
ATOM   56920  N N    . MET Q  1 187 ? -113.75517 -27.82793  -190.67223 1.000 81.11567  ? 188 MET Q N    1 
ATOM   56921  C CA   . MET Q  1 187 ? -113.80425 -26.69911  -191.59056 1.000 71.14669  ? 188 MET Q CA   1 
ATOM   56922  C C    . MET Q  1 187 ? -113.10631 -27.09109  -192.88657 1.000 76.70674  ? 188 MET Q C    1 
ATOM   56923  O O    . MET Q  1 187 ? -111.96179 -27.55497  -192.86963 1.000 82.37058  ? 188 MET Q O    1 
ATOM   56924  C CB   . MET Q  1 187 ? -113.13566 -25.47625  -190.97068 1.000 74.82451  ? 188 MET Q CB   1 
ATOM   56925  C CG   . MET Q  1 187 ? -113.54563 -24.15669  -191.60741 1.000 78.88530  ? 188 MET Q CG   1 
ATOM   56926  S SD   . MET Q  1 187 ? -115.25571 -23.70042  -191.25961 1.000 71.05476  ? 188 MET Q SD   1 
ATOM   56927  C CE   . MET Q  1 187 ? -115.01207 -22.55113  -189.91143 1.000 76.40854  ? 188 MET Q CE   1 
ATOM   56928  H H    . MET Q  1 187 ? -113.21872 -27.72435  -190.00808 1.000 97.79830  ? 188 MET Q H    1 
ATOM   56929  H HA   . MET Q  1 187 ? -114.72655 -26.45878  -191.77087 1.000 85.83551  ? 188 MET Q HA   1 
ATOM   56930  H HB2  . MET Q  1 187 ? -113.37165 -25.43611  -190.03067 1.000 90.24890  ? 188 MET Q HB2  1 
ATOM   56931  H HB3  . MET Q  1 187 ? -112.17462 -25.56475  -191.06798 1.000 90.24890  ? 188 MET Q HB3  1 
ATOM   56932  H HG2  . MET Q  1 187 ? -112.97368 -23.45170  -191.26567 1.000 95.12185  ? 188 MET Q HG2  1 
ATOM   56933  H HG3  . MET Q  1 187 ? -113.44590 -24.22763  -192.56966 1.000 95.12185  ? 188 MET Q HG3  1 
ATOM   56934  H HE1  . MET Q  1 187 ? -115.87658 -22.23340  -189.60717 1.000 92.14974  ? 188 MET Q HE1  1 
ATOM   56935  H HE2  . MET Q  1 187 ? -114.55339 -23.00590  -189.18776 1.000 92.14974  ? 188 MET Q HE2  1 
ATOM   56936  H HE3  . MET Q  1 187 ? -114.47717 -21.80521  -190.22509 1.000 92.14974  ? 188 MET Q HE3  1 
ATOM   56937  N N    . GLU Q  1 188 ? -113.79647 -26.91470  -194.01071 1.000 73.54232  ? 189 GLU Q N    1 
ATOM   56938  C CA   . GLU Q  1 188 ? -113.30001 -27.41533  -195.28043 1.000 66.15948  ? 189 GLU Q CA   1 
ATOM   56939  C C    . GLU Q  1 188 ? -113.02717 -26.26961  -196.24685 1.000 72.04033  ? 189 GLU Q C    1 
ATOM   56940  O O    . GLU Q  1 188 ? -113.77094 -25.28243  -196.26496 1.000 65.33731  ? 189 GLU Q O    1 
ATOM   56941  C CB   . GLU Q  1 188 ? -114.30903 -28.38825  -195.91212 1.000 71.11242  ? 189 GLU Q CB   1 
ATOM   56942  C CG   . GLU Q  1 188 ? -115.05734 -29.25524  -194.90885 1.000 72.22476  ? 189 GLU Q CG   1 
ATOM   56943  C CD   . GLU Q  1 188 ? -116.18355 -30.04442  -195.54787 1.000 74.54606  ? 189 GLU Q CD   1 
ATOM   56944  O OE1  . GLU Q  1 188 ? -115.96036 -30.61830  -196.63462 1.000 67.82141  ? 189 GLU Q OE1  1 
ATOM   56945  O OE2  . GLU Q  1 188 ? -117.28806 -30.09137  -194.96372 1.000 75.95684  ? 189 GLU Q OE2  1 
ATOM   56946  H H    . GLU Q  1 188 ? -114.55294 -26.50853  -194.05939 1.000 88.71027  ? 189 GLU Q H    1 
ATOM   56947  H HA   . GLU Q  1 188 ? -112.46565 -27.88825  -195.13518 1.000 79.85086  ? 189 GLU Q HA   1 
ATOM   56948  H HB2  . GLU Q  1 188 ? -114.96774 -27.87427  -196.40490 1.000 85.79439  ? 189 GLU Q HB2  1 
ATOM   56949  H HB3  . GLU Q  1 188 ? -113.83236 -28.98078  -196.51427 1.000 85.79439  ? 189 GLU Q HB3  1 
ATOM   56950  H HG2  . GLU Q  1 188 ? -114.43711 -29.88541  -194.50997 1.000 87.12920  ? 189 GLU Q HG2  1 
ATOM   56951  H HG3  . GLU Q  1 188 ? -115.44017 -28.68685  -194.22236 1.000 87.12920  ? 189 GLU Q HG3  1 
ATOM   56952  N N    . PRO Q  1 189 ? -111.97445 -26.36495  -197.05618 1.000 76.47247  ? 190 PRO Q N    1 
ATOM   56953  C CA   . PRO Q  1 189 ? -111.69000 -25.28671  -198.00683 1.000 66.84650  ? 190 PRO Q CA   1 
ATOM   56954  C C    . PRO Q  1 189 ? -112.71985 -25.23180  -199.12104 1.000 70.68208  ? 190 PRO Q C    1 
ATOM   56955  O O    . PRO Q  1 189 ? -113.35094 -26.23145  -199.47473 1.000 76.53207  ? 190 PRO Q O    1 
ATOM   56956  C CB   . PRO Q  1 189 ? -110.30054 -25.64222  -198.55116 1.000 80.63068  ? 190 PRO Q CB   1 
ATOM   56957  C CG   . PRO Q  1 189 ? -110.16129 -27.10964  -198.32881 1.000 72.84913  ? 190 PRO Q CG   1 
ATOM   56958  C CD   . PRO Q  1 189 ? -110.94486 -27.42191  -197.08761 1.000 75.43916  ? 190 PRO Q CD   1 
ATOM   56959  H HA   . PRO Q  1 189 ? -111.65450 -24.43034  -197.55266 1.000 80.67529  ? 190 PRO Q HA   1 
ATOM   56960  H HB2  . PRO Q  1 189 ? -110.25176 -25.42835  -199.49603 1.000 97.21631  ? 190 PRO Q HB2  1 
ATOM   56961  H HB3  . PRO Q  1 189 ? -109.62004 -25.15146  -198.06436 1.000 97.21631  ? 190 PRO Q HB3  1 
ATOM   56962  H HG2  . PRO Q  1 189 ? -110.52136 -27.59004  -199.09069 1.000 87.87845  ? 190 PRO Q HG2  1 
ATOM   56963  H HG3  . PRO Q  1 189 ? -109.22521 -27.33326  -198.20782 1.000 87.87845  ? 190 PRO Q HG3  1 
ATOM   56964  H HD2  . PRO Q  1 189 ? -111.35361 -28.29938  -197.14980 1.000 90.98648  ? 190 PRO Q HD2  1 
ATOM   56965  H HD3  . PRO Q  1 189 ? -110.37847 -27.37471  -196.30156 1.000 90.98648  ? 190 PRO Q HD3  1 
ATOM   56966  N N    . ARG Q  1 190 ? -112.89078 -24.03214  -199.67274 1.000 78.35386  ? 191 ARG Q N    1 
ATOM   56967  C CA   . ARG Q  1 190 ? -113.74716 -23.82798  -200.83109 1.000 82.62620  ? 191 ARG Q CA   1 
ATOM   56968  C C    . ARG Q  1 190 ? -113.08565 -22.94344  -201.88184 1.000 81.47814  ? 191 ARG Q C    1 
ATOM   56969  O O    . ARG Q  1 190 ? -113.76724 -22.47779  -202.80011 1.000 76.82298  ? 191 ARG Q O    1 
ATOM   56970  C CB   . ARG Q  1 190 ? -115.09329 -23.22617  -200.40976 1.000 73.86928  ? 191 ARG Q CB   1 
ATOM   56971  H H    . ARG Q  1 190 ? -112.51503 -23.31279  -199.38822 1.000 94.48412  ? 191 ARG Q H    1 
ATOM   56972  H HA   . ARG Q  1 190 ? -113.93008 -24.68812  -201.24047 1.000 99.61093  ? 191 ARG Q HA   1 
ATOM   56973  N N    . ALA Q  1 191 ? -111.78118 -22.69785  -201.76675 1.000 80.29257  ? 192 ALA Q N    1 
ATOM   56974  C CA   . ALA Q  1 191 ? -111.02515 -21.92592  -202.74390 1.000 73.35978  ? 192 ALA Q CA   1 
ATOM   56975  C C    . ALA Q  1 191 ? -109.62390 -22.50724  -202.81888 1.000 78.59811  ? 192 ALA Q C    1 
ATOM   56976  O O    . ALA Q  1 191 ? -109.15706 -23.11320  -201.84735 1.000 77.50172  ? 192 ALA Q O    1 
ATOM   56977  C CB   . ALA Q  1 191 ? -110.96552 -20.43864  -202.36952 1.000 77.62754  ? 192 ALA Q CB   1 
ATOM   56978  H H    . ALA Q  1 191 ? -111.30006 -22.97720  -201.11094 1.000 96.81057  ? 192 ALA Q H    1 
ATOM   56979  H HA   . ALA Q  1 191 ? -111.44044 -21.99881  -203.61747 1.000 88.49123  ? 192 ALA Q HA   1 
ATOM   56980  H HB1  . ALA Q  1 191 ? -110.45726 -19.96306  -203.04509 1.000 93.61254  ? 192 ALA Q HB1  1 
ATOM   56981  H HB2  . ALA Q  1 191 ? -111.86864 -20.08731  -202.32671 1.000 93.61254  ? 192 ALA Q HB2  1 
ATOM   56982  H HB3  . ALA Q  1 191 ? -110.53384 -20.34751  -201.50566 1.000 93.61254  ? 192 ALA Q HB3  1 
ATOM   56983  N N    . PRO Q  1 192 ? -108.93074 -22.35078  -203.95075 1.000 88.37710  ? 193 PRO Q N    1 
ATOM   56984  C CA   . PRO Q  1 192 ? -107.57123 -22.90774  -204.04380 1.000 96.43930  ? 193 PRO Q CA   1 
ATOM   56985  C C    . PRO Q  1 192 ? -106.57335 -22.22640  -203.12422 1.000 91.14812  ? 193 PRO Q C    1 
ATOM   56986  O O    . PRO Q  1 192 ? -105.66516 -22.89295  -202.61007 1.000 90.05441  ? 193 PRO Q O    1 
ATOM   56987  C CB   . PRO Q  1 192 ? -107.20060 -22.69979  -205.52203 1.000 93.29091  ? 193 PRO Q CB   1 
ATOM   56988  C CG   . PRO Q  1 192 ? -108.50221 -22.46344  -206.22733 1.000 94.83892  ? 193 PRO Q CG   1 
ATOM   56989  C CD   . PRO Q  1 192 ? -109.37268 -21.76391  -205.22726 1.000 92.66722  ? 193 PRO Q CD   1 
ATOM   56990  H HA   . PRO Q  1 192 ? -107.59359 -23.85719  -203.84648 1.000 116.18665 ? 193 PRO Q HA   1 
ATOM   56991  H HB2  . PRO Q  1 192 ? -106.61529 -21.93123  -205.60931 1.000 112.40858 ? 193 PRO Q HB2  1 
ATOM   56992  H HB3  . PRO Q  1 192 ? -106.76015 -23.49292  -205.86531 1.000 112.40858 ? 193 PRO Q HB3  1 
ATOM   56993  H HG2  . PRO Q  1 192 ? -108.35728 -21.90690  -207.00846 1.000 114.26620 ? 193 PRO Q HG2  1 
ATOM   56994  H HG3  . PRO Q  1 192 ? -108.89226 -23.31127  -206.49179 1.000 114.26620 ? 193 PRO Q HG3  1 
ATOM   56995  H HD2  . PRO Q  1 192 ? -109.21881 -20.80631  -205.24167 1.000 111.66015 ? 193 PRO Q HD2  1 
ATOM   56996  H HD3  . PRO Q  1 192 ? -110.31022 -21.95177  -205.39043 1.000 111.66015 ? 193 PRO Q HD3  1 
ATOM   56997  N N    . TRP Q  1 193 ? -106.71272 -20.91631  -202.89826 1.000 78.46055  ? 194 TRP Q N    1 
ATOM   56998  C CA   . TRP Q  1 193 ? -105.68358 -20.18796  -202.16582 1.000 83.59947  ? 194 TRP Q CA   1 
ATOM   56999  C C    . TRP Q  1 193 ? -105.67713 -20.54442  -200.68544 1.000 78.53022  ? 194 TRP Q C    1 
ATOM   57000  O O    . TRP Q  1 193 ? -104.61341 -20.54238  -200.05568 1.000 80.17824  ? 194 TRP Q O    1 
ATOM   57001  C CB   . TRP Q  1 193 ? -105.86531 -18.67534  -202.34034 1.000 73.75563  ? 194 TRP Q CB   1 
ATOM   57002  C CG   . TRP Q  1 193 ? -107.29445 -18.19107  -202.33454 1.000 80.82822  ? 194 TRP Q CG   1 
ATOM   57003  C CD1  . TRP Q  1 193 ? -108.15284 -18.15624  -203.39789 1.000 85.29833  ? 194 TRP Q CD1  1 
ATOM   57004  C CD2  . TRP Q  1 193 ? -108.02219 -17.66190  -201.21761 1.000 75.14082  ? 194 TRP Q CD2  1 
ATOM   57005  N NE1  . TRP Q  1 193 ? -109.36814 -17.64769  -203.01045 1.000 79.79771  ? 194 TRP Q NE1  1 
ATOM   57006  C CE2  . TRP Q  1 193 ? -109.31444 -17.33514  -201.67800 1.000 74.14517  ? 194 TRP Q CE2  1 
ATOM   57007  C CE3  . TRP Q  1 193 ? -107.70847 -17.43572  -199.87410 1.000 62.83131  ? 194 TRP Q CE3  1 
ATOM   57008  C CZ2  . TRP Q  1 193 ? -110.28994 -16.79315  -200.84382 1.000 65.17301  ? 194 TRP Q CZ2  1 
ATOM   57009  C CZ3  . TRP Q  1 193 ? -108.67966 -16.89738  -199.04757 1.000 60.62380  ? 194 TRP Q CZ3  1 
ATOM   57010  C CH2  . TRP Q  1 193 ? -109.95403 -16.58207  -199.53589 1.000 71.20379  ? 194 TRP Q CH2  1 
ATOM   57011  H H    . TRP Q  1 193 ? -107.38054 -20.43872  -203.15422 1.000 94.61215  ? 194 TRP Q H    1 
ATOM   57012  H HA   . TRP Q  1 193 ? -104.82157 -20.43079  -202.53847 1.000 100.77885 ? 194 TRP Q HA   1 
ATOM   57013  H HB2  . TRP Q  1 193 ? -105.40497 -18.22633  -201.61413 1.000 88.96624  ? 194 TRP Q HB2  1 
ATOM   57014  H HB3  . TRP Q  1 193 ? -105.47587 -18.41670  -203.19025 1.000 88.96624  ? 194 TRP Q HB3  1 
ATOM   57015  H HD1  . TRP Q  1 193 ? -107.94383 -18.43661  -204.25964 1.000 102.81748 ? 194 TRP Q HD1  1 
ATOM   57016  H HE1  . TRP Q  1 193 ? -110.05186 -17.54254  -203.52141 1.000 96.21674  ? 194 TRP Q HE1  1 
ATOM   57017  H HE3  . TRP Q  1 193 ? -106.86461 -17.64270  -199.54249 1.000 75.85706  ? 194 TRP Q HE3  1 
ATOM   57018  H HZ2  . TRP Q  1 193 ? -111.13717 -16.58304  -201.16468 1.000 78.66710  ? 194 TRP Q HZ2  1 
ATOM   57019  H HZ3  . TRP Q  1 193 ? -108.48249 -16.74228  -198.15205 1.000 73.20805  ? 194 TRP Q HZ3  1 
ATOM   57020  H HH2  . TRP Q  1 193 ? -110.58596 -16.22088  -198.95701 1.000 85.90403  ? 194 TRP Q HH2  1 
ATOM   57021  N N    . ILE Q  1 194 ? -106.84189 -20.85047  -200.11016 1.000 69.27748  ? 195 ILE Q N    1 
ATOM   57022  C CA   . ILE Q  1 194 ? -106.88939 -21.17063  -198.68937 1.000 66.17447  ? 195 ILE Q CA   1 
ATOM   57023  C C    . ILE Q  1 194 ? -106.28146 -22.53648  -198.40667 1.000 71.62655  ? 195 ILE Q C    1 
ATOM   57024  O O    . ILE Q  1 194 ? -105.86366 -22.80162  -197.27420 1.000 74.53478  ? 195 ILE Q O    1 
ATOM   57025  C CB   . ILE Q  1 194 ? -108.33879 -21.08801  -198.17521 1.000 56.19632  ? 195 ILE Q CB   1 
ATOM   57026  C CG1  . ILE Q  1 194 ? -108.38982 -21.25332  -196.65443 1.000 56.07206  ? 195 ILE Q CG1  1 
ATOM   57027  C CG2  . ILE Q  1 194 ? -109.20571 -22.14665  -198.83539 1.000 67.49450  ? 195 ILE Q CG2  1 
ATOM   57028  C CD1  . ILE Q  1 194 ? -107.54201 -20.25640  -195.89084 1.000 67.78717  ? 195 ILE Q CD1  1 
ATOM   57029  H H    . ILE Q  1 194 ? -107.60070 -20.87842  -200.51392 1.000 83.59246  ? 195 ILE Q H    1 
ATOM   57030  H HA   . ILE Q  1 194 ? -106.36560 -20.51338  -198.20506 1.000 79.86885  ? 195 ILE Q HA   1 
ATOM   57031  H HB   . ILE Q  1 194 ? -108.68032 -20.20986  -198.40567 1.000 67.89507  ? 195 ILE Q HB   1 
ATOM   57032  H HG12 . ILE Q  1 194 ? -109.30796 -21.14356  -196.36142 1.000 67.74596  ? 195 ILE Q HG12 1 
ATOM   57033  H HG13 . ILE Q  1 194 ? -108.07346 -22.14201  -196.42853 1.000 67.74596  ? 195 ILE Q HG13 1 
ATOM   57034  H HG21 . ILE Q  1 194 ? -110.11203 -22.06750  -198.49891 1.000 81.45289  ? 195 ILE Q HG21 1 
ATOM   57035  H HG22 . ILE Q  1 194 ? -109.19613 -22.00895  -199.79552 1.000 81.45289  ? 195 ILE Q HG22 1 
ATOM   57036  H HG23 . ILE Q  1 194 ? -108.84959 -23.02366  -198.62344 1.000 81.45289  ? 195 ILE Q HG23 1 
ATOM   57037  H HD11 . ILE Q  1 194 ? -107.64895 -20.41401  -194.93972 1.000 81.80409  ? 195 ILE Q HD11 1 
ATOM   57038  H HD12 . ILE Q  1 194 ? -106.61273 -20.37350  -196.14310 1.000 81.80409  ? 195 ILE Q HD12 1 
ATOM   57039  H HD13 . ILE Q  1 194 ? -107.83422 -19.35835  -196.11223 1.000 81.80409  ? 195 ILE Q HD13 1 
ATOM   57040  N N    . GLU Q  1 195 ? -106.21097 -23.41273  -199.41076 1.000 84.04560  ? 196 GLU Q N    1 
ATOM   57041  C CA   . GLU Q  1 195 ? -105.61256 -24.72672  -199.20967 1.000 91.27238  ? 196 GLU Q CA   1 
ATOM   57042  C C    . GLU Q  1 195 ? -104.13977 -24.63607  -198.83082 1.000 97.45641  ? 196 GLU Q C    1 
ATOM   57043  O O    . GLU Q  1 195 ? -103.57921 -25.61670  -198.32837 1.000 95.70067  ? 196 GLU Q O    1 
ATOM   57044  C CB   . GLU Q  1 195 ? -105.77733 -25.57254  -200.47493 1.000 101.27705 ? 196 GLU Q CB   1 
ATOM   57045  C CG   . GLU Q  1 195 ? -107.17951 -26.14013  -200.66474 1.000 105.64940 ? 196 GLU Q CG   1 
ATOM   57046  C CD   . GLU Q  1 195 ? -107.53833 -26.35654  -202.12581 1.000 109.18482 ? 196 GLU Q CD   1 
ATOM   57047  O OE1  . GLU Q  1 195 ? -106.61808 -26.37238  -202.97178 1.000 102.68998 ? 196 GLU Q OE1  1 
ATOM   57048  O OE2  . GLU Q  1 195 ? -108.74245 -26.51267  -202.42639 1.000 104.60113 ? 196 GLU Q OE2  1 
ATOM   57049  H H    . GLU Q  1 195 ? -106.49975 -23.27028  -200.20820 1.000 101.31421 ? 196 GLU Q H    1 
ATOM   57050  H HA   . GLU Q  1 195 ? -106.07731 -25.17504  -198.48586 1.000 109.98635 ? 196 GLU Q HA   1 
ATOM   57051  H HB2  . GLU Q  1 195 ? -105.57595 -25.02004  -201.24635 1.000 121.99195 ? 196 GLU Q HB2  1 
ATOM   57052  H HB3  . GLU Q  1 195 ? -105.16016 -26.31962  -200.43173 1.000 121.99195 ? 196 GLU Q HB3  1 
ATOM   57053  H HG2  . GLU Q  1 195 ? -107.23704 -26.99637  -200.21257 1.000 127.23877 ? 196 GLU Q HG2  1 
ATOM   57054  H HG3  . GLU Q  1 195 ? -107.82401 -25.52146  -200.28688 1.000 127.23877 ? 196 GLU Q HG3  1 
ATOM   57055  N N    . GLN Q  1 196 ? -103.50110 -23.48564  -199.06143 1.000 96.62547  ? 197 GLN Q N    1 
ATOM   57056  C CA   . GLN Q  1 196 ? -102.10720 -23.32145  -198.66360 1.000 96.07496  ? 197 GLN Q CA   1 
ATOM   57057  C C    . GLN Q  1 196 ? -101.93066 -23.53643  -197.16579 1.000 91.67735  ? 197 GLN Q C    1 
ATOM   57058  O O    . GLN Q  1 196 ? -100.90964 -24.07501  -196.72263 1.000 100.87079 ? 197 GLN Q O    1 
ATOM   57059  C CB   . GLN Q  1 196 ? -101.60930 -21.92574  -199.04019 1.000 100.17447 ? 197 GLN Q CB   1 
ATOM   57060  C CG   . GLN Q  1 196 ? -101.48528 -21.65408  -200.52498 1.000 101.51178 ? 197 GLN Q CG   1 
ATOM   57061  C CD   . GLN Q  1 196 ? -101.18365 -20.19382  -200.80848 1.000 94.92999  ? 197 GLN Q CD   1 
ATOM   57062  O OE1  . GLN Q  1 196 ? -100.88597 -19.42361  -199.89458 1.000 87.48732  ? 197 GLN Q OE1  1 
ATOM   57063  N NE2  . GLN Q  1 196 ? -101.26021 -19.80550  -202.07658 1.000 97.35404  ? 197 GLN Q NE2  1 
ATOM   57064  H H    . GLN Q  1 196 ? -103.84879 -22.79668  -199.44096 1.000 116.41006 ? 197 GLN Q H    1 
ATOM   57065  H HA   . GLN Q  1 196 ? -101.57645 -23.97951  -199.13916 1.000 115.74944 ? 197 GLN Q HA   1 
ATOM   57066  H HB2  . GLN Q  1 196 ? -102.22925 -21.27324  -198.67852 1.000 120.66885 ? 197 GLN Q HB2  1 
ATOM   57067  H HB3  . GLN Q  1 196 ? -100.73028 -21.80020  -198.64972 1.000 120.66885 ? 197 GLN Q HB3  1 
ATOM   57068  H HG2  . GLN Q  1 196 ? -100.76295 -22.18969  -200.88867 1.000 122.27362 ? 197 GLN Q HG2  1 
ATOM   57069  H HG3  . GLN Q  1 196 ? -102.32035 -21.88234  -200.96253 1.000 122.27362 ? 197 GLN Q HG3  1 
ATOM   57070  H HE21 . GLN Q  1 196 ? -101.47206 -20.37220  -202.68779 1.000 117.28433 ? 197 GLN Q HE21 1 
ATOM   57071  H HE22 . GLN Q  1 196 ? -101.09792 -18.98741  -202.28632 1.000 117.28433 ? 197 GLN Q HE22 1 
ATOM   57072  N N    . GLU Q  1 197 ? -102.91054 -23.11184  -196.37192 1.000 87.34477  ? 198 GLU Q N    1 
ATOM   57073  C CA   . GLU Q  1 197 ? -102.75148 -23.09115  -194.92510 1.000 87.19956  ? 198 GLU Q CA   1 
ATOM   57074  C C    . GLU Q  1 197 ? -102.47712 -24.49027  -194.38651 1.000 86.47439  ? 198 GLU Q C    1 
ATOM   57075  O O    . GLU Q  1 197 ? -102.96185 -25.49518  -194.91489 1.000 81.56892  ? 198 GLU Q O    1 
ATOM   57076  C CB   . GLU Q  1 197 ? -104.00073 -22.50337  -194.26832 1.000 83.99144  ? 198 GLU Q CB   1 
ATOM   57077  C CG   . GLU Q  1 197 ? -104.29126 -21.07033  -194.68653 1.000 76.09627  ? 198 GLU Q CG   1 
ATOM   57078  C CD   . GLU Q  1 197 ? -103.21163 -20.10405  -194.23706 1.000 84.97889  ? 198 GLU Q CD   1 
ATOM   57079  O OE1  . GLU Q  1 197 ? -102.44714 -20.45206  -193.31056 1.000 86.49814  ? 198 GLU Q OE1  1 
ATOM   57080  O OE2  . GLU Q  1 197 ? -103.12482 -18.99846  -194.81181 1.000 85.05071  ? 198 GLU Q OE2  1 
ATOM   57081  H H    . GLU Q  1 197 ? -103.67549 -22.83128  -196.64712 1.000 105.27321 ? 198 GLU Q H    1 
ATOM   57082  H HA   . GLU Q  1 197 ? -101.99373 -22.53229  -194.69189 1.000 105.09896 ? 198 GLU Q HA   1 
ATOM   57083  H HB2  . GLU Q  1 197 ? -104.76697 -23.04529  -194.51349 1.000 101.24921 ? 198 GLU Q HB2  1 
ATOM   57084  H HB3  . GLU Q  1 197 ? -103.88171 -22.51335  -193.30570 1.000 101.24921 ? 198 GLU Q HB3  1 
ATOM   57085  H HG2  . GLU Q  1 197 ? -104.34943 -21.02794  -195.65386 1.000 91.77501  ? 198 GLU Q HG2  1 
ATOM   57086  H HG3  . GLU Q  1 197 ? -105.13097 -20.78866  -194.29101 1.000 91.77501  ? 198 GLU Q HG3  1 
ATOM   57087  N N    . GLY Q  1 198 ? -101.68332 -24.54333  -193.31909 1.000 73.94140  ? 199 GLY Q N    1 
ATOM   57088  C CA   . GLY Q  1 198 ? -101.27922 -25.79320  -192.72437 1.000 75.88853  ? 199 GLY Q CA   1 
ATOM   57089  C C    . GLY Q  1 198 ? -102.28334 -26.31651  -191.71922 1.000 75.62733  ? 199 GLY Q C    1 
ATOM   57090  O O    . GLY Q  1 198 ? -103.35270 -25.73420  -191.51033 1.000 73.49436  ? 199 GLY Q O    1 
ATOM   57091  H H    . GLY Q  1 198 ? -101.36457 -23.85119  -192.92040 1.000 89.18917  ? 199 GLY Q H    1 
ATOM   57092  H HA2  . GLY Q  1 198 ? -101.17212 -26.45893  -193.42167 1.000 91.52572  ? 199 GLY Q HA2  1 
ATOM   57093  H HA3  . GLY Q  1 198 ? -100.43045 -25.67155  -192.27084 1.000 91.52572  ? 199 GLY Q HA3  1 
ATOM   57094  N N    . PRO Q  1 199 ? -101.95139 -27.43513  -191.06921 1.000 72.47302  ? 200 PRO Q N    1 
ATOM   57095  C CA   . PRO Q  1 199 ? -102.91024 -28.04064  -190.13060 1.000 69.97444  ? 200 PRO Q CA   1 
ATOM   57096  C C    . PRO Q  1 199 ? -103.22187 -27.16200  -188.93259 1.000 71.24003  ? 200 PRO Q C    1 
ATOM   57097  O O    . PRO Q  1 199 ? -104.33559 -27.23546  -188.39870 1.000 77.12253  ? 200 PRO Q O    1 
ATOM   57098  C CB   . PRO Q  1 199 ? -102.21768 -29.34719  -189.70868 1.000 71.55795  ? 200 PRO Q CB   1 
ATOM   57099  C CG   . PRO Q  1 199 ? -101.15080 -29.58695  -190.73964 1.000 68.73779  ? 200 PRO Q CG   1 
ATOM   57100  C CD   . PRO Q  1 199 ? -100.71266 -28.22350  -191.18156 1.000 72.01629  ? 200 PRO Q CD   1 
ATOM   57101  H HA   . PRO Q  1 199 ? -103.73468 -28.25166  -190.59609 1.000 84.42882  ? 200 PRO Q HA   1 
ATOM   57102  H HB2  . PRO Q  1 199 ? -101.82813 -29.24207  -188.82658 1.000 86.32902  ? 200 PRO Q HB2  1 
ATOM   57103  H HB3  . PRO Q  1 199 ? -102.86146 -30.07274  -189.70273 1.000 86.32902  ? 200 PRO Q HB3  1 
ATOM   57104  H HG2  . PRO Q  1 199 ? -100.41270 -30.07499  -190.34223 1.000 82.94483  ? 200 PRO Q HG2  1 
ATOM   57105  H HG3  . PRO Q  1 199 ? -101.51863 -30.08946  -191.48334 1.000 82.94483  ? 200 PRO Q HG3  1 
ATOM   57106  H HD2  . PRO Q  1 199 ? -100.02313 -27.87309  -190.59619 1.000 86.87904  ? 200 PRO Q HD2  1 
ATOM   57107  H HD3  . PRO Q  1 199 ? -100.39323 -28.24069  -192.09729 1.000 86.87904  ? 200 PRO Q HD3  1 
ATOM   57108  N N    . GLU Q  1 200 ? -102.27286 -26.33451  -188.48695 1.000 70.68779  ? 201 GLU Q N    1 
ATOM   57109  C CA   . GLU Q  1 200 ? -102.53585 -25.46567  -187.34394 1.000 72.90477  ? 201 GLU Q CA   1 
ATOM   57110  C C    . GLU Q  1 200 ? -103.69454 -24.51890  -187.63268 1.000 76.97441  ? 201 GLU Q C    1 
ATOM   57111  O O    . GLU Q  1 200 ? -104.51518 -24.23959  -186.75059 1.000 70.71466  ? 201 GLU Q O    1 
ATOM   57112  C CB   . GLU Q  1 200 ? -101.27609 -24.68004  -186.98178 1.000 67.63945  ? 201 GLU Q CB   1 
ATOM   57113  H H    . GLU Q  1 200 ? -101.48482 -26.25971  -188.82310 1.000 85.28483  ? 201 GLU Q H    1 
ATOM   57114  H HA   . GLU Q  1 200 ? -102.77611 -26.01329  -186.58022 1.000 87.94521  ? 201 GLU Q HA   1 
ATOM   57115  N N    . TYR Q  1 201 ? -103.77751 -24.01306  -188.86392 1.000 74.64019  ? 202 TYR Q N    1 
ATOM   57116  C CA   . TYR Q  1 201 ? -104.90756 -23.17166  -189.24195 1.000 72.54176  ? 202 TYR Q CA   1 
ATOM   57117  C C    . TYR Q  1 201 ? -106.20649 -23.96493  -189.20492 1.000 70.45691  ? 202 TYR Q C    1 
ATOM   57118  O O    . TYR Q  1 201 ? -107.19904 -23.53370  -188.60737 1.000 72.80933  ? 202 TYR Q O    1 
ATOM   57119  C CB   . TYR Q  1 201 ? -104.67489 -22.58460  -190.63764 1.000 76.82520  ? 202 TYR Q CB   1 
ATOM   57120  C CG   . TYR Q  1 201 ? -105.88445 -21.89905  -191.24317 1.000 71.16456  ? 202 TYR Q CG   1 
ATOM   57121  C CD1  . TYR Q  1 201 ? -106.87629 -22.62857  -191.89071 1.000 71.05593  ? 202 TYR Q CD1  1 
ATOM   57122  C CD2  . TYR Q  1 201 ? -106.02811 -20.52039  -191.17558 1.000 75.13720  ? 202 TYR Q CD2  1 
ATOM   57123  C CE1  . TYR Q  1 201 ? -107.97919 -22.00424  -192.44172 1.000 69.43826  ? 202 TYR Q CE1  1 
ATOM   57124  C CE2  . TYR Q  1 201 ? -107.12618 -19.88699  -191.72608 1.000 78.77364  ? 202 TYR Q CE2  1 
ATOM   57125  C CZ   . TYR Q  1 201 ? -108.09866 -20.63254  -192.35560 1.000 81.22872  ? 202 TYR Q CZ   1 
ATOM   57126  O OH   . TYR Q  1 201 ? -109.19097 -20.00000  -192.90617 1.000 77.82568  ? 202 TYR Q OH   1 
ATOM   57127  H H    . TYR Q  1 201 ? -103.20064 -24.14082  -189.48882 1.000 90.02772  ? 202 TYR Q H    1 
ATOM   57128  H HA   . TYR Q  1 201 ? -104.98081 -22.43674  -188.61312 1.000 87.50959  ? 202 TYR Q HA   1 
ATOM   57129  H HB2  . TYR Q  1 201 ? -103.96371 -21.92737  -190.58143 1.000 92.64973  ? 202 TYR Q HB2  1 
ATOM   57130  H HB3  . TYR Q  1 201 ? -104.41603 -23.30321  -191.23555 1.000 92.64973  ? 202 TYR Q HB3  1 
ATOM   57131  H HD1  . TYR Q  1 201 ? -106.79571 -23.55292  -191.95392 1.000 85.72660  ? 202 TYR Q HD1  1 
ATOM   57132  H HD2  . TYR Q  1 201 ? -105.37347 -20.01344  -190.75208 1.000 90.62413  ? 202 TYR Q HD2  1 
ATOM   57133  H HE1  . TYR Q  1 201 ? -108.63655 -22.50549  -192.86779 1.000 83.78540  ? 202 TYR Q HE1  1 
ATOM   57134  H HE2  . TYR Q  1 201 ? -107.20818 -18.96220  -191.67183 1.000 94.98786  ? 202 TYR Q HE2  1 
ATOM   57135  H HH   . TYR Q  1 201 ? -109.05798 -19.17114  -192.93631 1.000 93.85030  ? 202 TYR Q HH   1 
ATOM   57136  N N    . TRP Q  1 202 ? -106.21509 -25.13620  -189.84139 1.000 68.49154  ? 203 TRP Q N    1 
ATOM   57137  C CA   . TRP Q  1 202 ? -107.45467 -25.88789  -189.98897 1.000 68.71434  ? 203 TRP Q CA   1 
ATOM   57138  C C    . TRP Q  1 202 ? -107.92463 -26.47145  -188.66614 1.000 71.46253  ? 203 TRP Q C    1 
ATOM   57139  O O    . TRP Q  1 202 ? -109.13457 -26.57781  -188.43685 1.000 74.39050  ? 203 TRP Q O    1 
ATOM   57140  C CB   . TRP Q  1 202 ? -107.26210 -26.98114  -191.03672 1.000 64.79026  ? 203 TRP Q CB   1 
ATOM   57141  C CG   . TRP Q  1 202 ? -107.10433 -26.40403  -192.40431 1.000 72.22457  ? 203 TRP Q CG   1 
ATOM   57142  C CD1  . TRP Q  1 202 ? -105.95456 -26.31673  -193.13539 1.000 73.16156  ? 203 TRP Q CD1  1 
ATOM   57143  C CD2  . TRP Q  1 202 ? -108.13244 -25.80538  -193.19972 1.000 72.57349  ? 203 TRP Q CD2  1 
ATOM   57144  N NE1  . TRP Q  1 202 ? -106.20644 -25.70636  -194.34142 1.000 70.30951  ? 203 TRP Q NE1  1 
ATOM   57145  C CE2  . TRP Q  1 202 ? -107.53685 -25.38414  -194.40514 1.000 71.39937  ? 203 TRP Q CE2  1 
ATOM   57146  C CE3  . TRP Q  1 202 ? -109.50061 -25.58833  -193.01093 1.000 67.18451  ? 203 TRP Q CE3  1 
ATOM   57147  C CZ2  . TRP Q  1 202 ? -108.26294 -24.76162  -195.41711 1.000 69.92179  ? 203 TRP Q CZ2  1 
ATOM   57148  C CZ3  . TRP Q  1 202 ? -110.21935 -24.97106  -194.01658 1.000 65.82353  ? 203 TRP Q CZ3  1 
ATOM   57149  C CH2  . TRP Q  1 202 ? -109.60023 -24.56433  -195.20385 1.000 67.20059  ? 203 TRP Q CH2  1 
ATOM   57150  H H    . TRP Q  1 202 ? -105.52507 -25.51136  -190.19171 1.000 82.64933  ? 203 TRP Q H    1 
ATOM   57151  H HA   . TRP Q  1 202 ? -108.15543 -25.29416  -190.30094 1.000 82.91669  ? 203 TRP Q HA   1 
ATOM   57152  H HB2  . TRP Q  1 202 ? -106.46413 -27.49073  -190.82587 1.000 78.20780  ? 203 TRP Q HB2  1 
ATOM   57153  H HB3  . TRP Q  1 202 ? -108.03730 -27.56420  -191.03836 1.000 78.20780  ? 203 TRP Q HB3  1 
ATOM   57154  H HD1  . TRP Q  1 202 ? -105.12220 -26.62520  -192.85801 1.000 88.25336  ? 203 TRP Q HD1  1 
ATOM   57155  H HE1  . TRP Q  1 202 ? -105.62429 -25.55205  -194.95533 1.000 84.83090  ? 203 TRP Q HE1  1 
ATOM   57156  H HE3  . TRP Q  1 202 ? -109.91870 -25.85420  -192.22390 1.000 81.08090  ? 203 TRP Q HE3  1 
ATOM   57157  H HZ2  . TRP Q  1 202 ? -107.85481 -24.49036  -196.20752 1.000 84.36564  ? 203 TRP Q HZ2  1 
ATOM   57158  H HZ3  . TRP Q  1 202 ? -111.13042 -24.82330  -193.90250 1.000 79.44772  ? 203 TRP Q HZ3  1 
ATOM   57159  H HH2  . TRP Q  1 202 ? -110.10925 -24.15048  -195.86304 1.000 81.10019  ? 203 TRP Q HH2  1 
ATOM   57160  N N    . ASP Q  1 203 ? -106.99793 -26.84845  -187.78427 1.000 75.00856  ? 204 ASP Q N    1 
ATOM   57161  C CA   . ASP Q  1 203 ? -107.40235 -27.31884  -186.46416 1.000 73.95543  ? 204 ASP Q CA   1 
ATOM   57162  C C    . ASP Q  1 203 ? -107.99207 -26.18244  -185.64079 1.000 72.23641  ? 204 ASP Q C    1 
ATOM   57163  O O    . ASP Q  1 203 ? -108.97032 -26.37879  -184.91011 1.000 68.97571  ? 204 ASP Q O    1 
ATOM   57164  C CB   . ASP Q  1 203 ? -106.21263 -27.94365  -185.73918 1.000 81.45866  ? 204 ASP Q CB   1 
ATOM   57165  C CG   . ASP Q  1 203 ? -105.77128 -29.24802  -186.36591 1.000 75.44872  ? 204 ASP Q CG   1 
ATOM   57166  O OD1  . ASP Q  1 203 ? -106.55418 -29.82701  -187.14833 1.000 71.47652  ? 204 ASP Q OD1  1 
ATOM   57167  O OD2  . ASP Q  1 203 ? -104.64177 -29.69374  -186.07553 1.000 83.09229  ? 204 ASP Q OD2  1 
ATOM   57168  H H    . ASP Q  1 203 ? -106.14927 -26.84120  -187.92329 1.000 90.46977  ? 204 ASP Q H    1 
ATOM   57169  H HA   . ASP Q  1 203 ? -108.08005 -28.00490  -186.56876 1.000 89.20601  ? 204 ASP Q HA   1 
ATOM   57170  H HB2  . ASP Q  1 203 ? -105.46421 -27.32729  -185.76870 1.000 98.20987  ? 204 ASP Q HB2  1 
ATOM   57171  H HB3  . ASP Q  1 203 ? -106.46023 -28.12099  -184.81823 1.000 98.20987  ? 204 ASP Q HB3  1 
ATOM   57172  N N    . GLY Q  1 204 ? -107.41082 -24.98665  -185.74789 1.000 74.51651  ? 205 GLY Q N    1 
ATOM   57173  C CA   . GLY Q  1 204 ? -107.96968 -23.84225  -185.04841 1.000 72.41414  ? 205 GLY Q CA   1 
ATOM   57174  C C    . GLY Q  1 204 ? -109.33934 -23.45699  -185.57446 1.000 78.40271  ? 205 GLY Q C    1 
ATOM   57175  O O    . GLY Q  1 204 ? -110.28122 -23.25815  -184.80245 1.000 84.98974  ? 205 GLY Q O    1 
ATOM   57176  H H    . GLY Q  1 204 ? -106.70600 -24.81828  -186.21100 1.000 89.87930  ? 205 GLY Q H    1 
ATOM   57177  H HA2  . GLY Q  1 204 ? -108.05225 -24.05150  -184.10485 1.000 87.35646  ? 205 GLY Q HA2  1 
ATOM   57178  H HA3  . GLY Q  1 204 ? -107.37703 -23.08144  -185.15247 1.000 87.35646  ? 205 GLY Q HA3  1 
ATOM   57179  N N    . GLU Q  1 205 ? -109.47227 -23.35082  -186.89878 1.000 71.64042  ? 206 GLU Q N    1 
ATOM   57180  C CA   . GLU Q  1 205 ? -110.75506 -22.95799  -187.47160 1.000 77.05364  ? 206 GLU Q CA   1 
ATOM   57181  C C    . GLU Q  1 205 ? -111.83983 -23.98134  -187.16037 1.000 70.76282  ? 206 GLU Q C    1 
ATOM   57182  O O    . GLU Q  1 205 ? -113.00604 -23.61328  -186.98033 1.000 76.25963  ? 206 GLU Q O    1 
ATOM   57183  C CB   . GLU Q  1 205 ? -110.62358 -22.76343  -188.98235 1.000 70.93868  ? 206 GLU Q CB   1 
ATOM   57184  C CG   . GLU Q  1 205 ? -109.86812 -21.50331  -189.38992 1.000 75.05518  ? 206 GLU Q CG   1 
ATOM   57185  C CD   . GLU Q  1 205 ? -110.40982 -20.25112  -188.72671 1.000 73.38319  ? 206 GLU Q CD   1 
ATOM   57186  O OE1  . GLU Q  1 205 ? -111.52619 -19.81952  -189.08446 1.000 80.29240  ? 206 GLU Q OE1  1 
ATOM   57187  O OE2  . GLU Q  1 205 ? -109.72003 -19.70430  -187.84114 1.000 76.62240  ? 206 GLU Q OE2  1 
ATOM   57188  H H    . GLU Q  1 205 ? -108.84865 -23.49769  -187.47248 1.000 86.42799  ? 206 GLU Q H    1 
ATOM   57189  H HA   . GLU Q  1 205 ? -111.02167 -22.10875  -187.08610 1.000 92.92386  ? 206 GLU Q HA   1 
ATOM   57190  H HB2  . GLU Q  1 205 ? -110.14789 -23.52361  -189.35215 1.000 85.58591  ? 206 GLU Q HB2  1 
ATOM   57191  H HB3  . GLU Q  1 205 ? -111.51281 -22.70985  -189.36614 1.000 85.58591  ? 206 GLU Q HB3  1 
ATOM   57192  H HG2  . GLU Q  1 205 ? -108.93667 -21.59763  -189.13614 1.000 90.52570  ? 206 GLU Q HG2  1 
ATOM   57193  H HG3  . GLU Q  1 205 ? -109.94032 -21.38868  -190.35041 1.000 90.52570  ? 206 GLU Q HG3  1 
ATOM   57194  N N    . THR Q  1 206 ? -111.48227 -25.26498  -187.08870 1.000 68.95141  ? 207 THR Q N    1 
ATOM   57195  C CA   . THR Q  1 206 ? -112.47248 -26.27455  -186.73185 1.000 65.64360  ? 207 THR Q CA   1 
ATOM   57196  C C    . THR Q  1 206 ? -112.86726 -26.15889  -185.26485 1.000 68.45588  ? 207 THR Q C    1 
ATOM   57197  O O    . THR Q  1 206 ? -114.05015 -26.27285  -184.92425 1.000 66.85366  ? 207 THR Q O    1 
ATOM   57198  C CB   . THR Q  1 206 ? -111.93734 -27.67264  -187.02883 1.000 59.54010  ? 207 THR Q CB   1 
ATOM   57199  O OG1  . THR Q  1 206 ? -111.47088 -27.73085  -188.38145 1.000 68.25333  ? 207 THR Q OG1  1 
ATOM   57200  C CG2  . THR Q  1 206 ? -113.02946 -28.71047  -186.82570 1.000 63.17572  ? 207 THR Q CG2  1 
ATOM   57201  H H    . THR Q  1 206 ? -110.69168 -25.56844  -187.23863 1.000 83.20118  ? 207 THR Q H    1 
ATOM   57202  H HA   . THR Q  1 206 ? -113.26446 -26.13719  -187.27480 1.000 79.23180  ? 207 THR Q HA   1 
ATOM   57203  H HB   . THR Q  1 206 ? -111.20426 -27.87578  -186.42698 1.000 71.90761  ? 207 THR Q HB   1 
ATOM   57204  H HG1  . THR Q  1 206 ? -110.66422 -27.49929  -188.41739 1.000 82.36348  ? 207 THR Q HG1  1 
ATOM   57205  H HG21 . THR Q  1 206 ? -112.68915 -29.59499  -187.03235 1.000 76.27036  ? 207 THR Q HG21 1 
ATOM   57206  H HG22 . THR Q  1 206 ? -113.33258 -28.69712  -185.90437 1.000 76.27036  ? 207 THR Q HG22 1 
ATOM   57207  H HG23 . THR Q  1 206 ? -113.78165 -28.51874  -187.40738 1.000 76.27036  ? 207 THR Q HG23 1 
ATOM   57208  N N    . ARG Q  1 207 ? -111.89123 -25.93698  -184.38086 1.000 68.96345  ? 208 ARG Q N    1 
ATOM   57209  C CA   . ARG Q  1 207 ? -112.21012 -25.74207  -182.97048 1.000 72.86800  ? 208 ARG Q CA   1 
ATOM   57210  C C    . ARG Q  1 207 ? -113.14537 -24.55420  -182.78631 1.000 76.61796  ? 208 ARG Q C    1 
ATOM   57211  O O    . ARG Q  1 207 ? -114.10447 -24.62391  -182.00924 1.000 77.14507  ? 208 ARG Q O    1 
ATOM   57212  C CB   . ARG Q  1 207 ? -110.91975 -25.55530  -182.16521 1.000 80.09523  ? 208 ARG Q CB   1 
ATOM   57213  C CG   . ARG Q  1 207 ? -111.07557 -24.82912  -180.82681 1.000 84.15648  ? 208 ARG Q CG   1 
ATOM   57214  C CD   . ARG Q  1 207 ? -109.73830 -24.27547  -180.33811 1.000 85.56176  ? 208 ARG Q CD   1 
ATOM   57215  N NE   . ARG Q  1 207 ? -109.67765 -22.82472  -180.47884 1.000 97.18101  ? 208 ARG Q NE   1 
ATOM   57216  C CZ   . ARG Q  1 207 ? -108.59139 -22.13875  -180.81282 1.000 95.70838  ? 208 ARG Q CZ   1 
ATOM   57217  N NH1  . ARG Q  1 207 ? -107.43158 -22.73827  -181.03041 1.000 90.36373  ? 208 ARG Q NH1  1 
ATOM   57218  N NH2  . ARG Q  1 207 ? -108.67164 -20.81614  -180.93242 1.000 83.61308  ? 208 ARG Q NH2  1 
ATOM   57219  H H    . ARG Q  1 207 ? -111.05332 -25.89568  -184.57010 1.000 83.21562  ? 208 ARG Q H    1 
ATOM   57220  H HA   . ARG Q  1 207 ? -112.65882 -26.53183  -182.63011 1.000 87.90109  ? 208 ARG Q HA   1 
ATOM   57221  H HB2  . ARG Q  1 207 ? -110.54881 -26.43147  -181.97644 1.000 96.57376  ? 208 ARG Q HB2  1 
ATOM   57222  H HB3  . ARG Q  1 207 ? -110.29738 -25.04017  -182.70205 1.000 96.57376  ? 208 ARG Q HB3  1 
ATOM   57223  H HG2  . ARG Q  1 207 ? -111.69315 -24.08856  -180.93200 1.000 101.44727 ? 208 ARG Q HG2  1 
ATOM   57224  H HG3  . ARG Q  1 207 ? -111.41156 -25.44929  -180.16093 1.000 101.44727 ? 208 ARG Q HG3  1 
ATOM   57225  H HD2  . ARG Q  1 207 ? -109.62251 -24.49628  -179.40070 1.000 103.13360 ? 208 ARG Q HD2  1 
ATOM   57226  H HD3  . ARG Q  1 207 ? -109.01955 -24.66320  -180.86152 1.000 103.13360 ? 208 ARG Q HD3  1 
ATOM   57227  H HE   . ARG Q  1 207 ? -110.39983 -22.38057  -180.33461 1.000 117.07670 ? 208 ARG Q HE   1 
ATOM   57228  H HH11 . ARG Q  1 207 ? -107.36867 -23.59277  -180.95643 1.000 108.89596 ? 208 ARG Q HH11 1 
ATOM   57229  H HH12 . ARG Q  1 207 ? -106.74091 -22.27330  -181.24578 1.000 108.89596 ? 208 ARG Q HH12 1 
ATOM   57230  H HH21 . ARG Q  1 207 ? -109.42043 -20.41650  -180.79386 1.000 100.79518 ? 208 ARG Q HH21 1 
ATOM   57231  H HH22 . ARG Q  1 207 ? -107.97472 -20.36083  -181.14830 1.000 100.79518 ? 208 ARG Q HH22 1 
ATOM   57232  N N    . LYS Q  1 208 ? -112.88190 -23.45265  -183.49226 1.000 79.83713  ? 209 LYS Q N    1 
ATOM   57233  C CA   . LYS Q  1 208 ? -113.68156 -22.24839  -183.29719 1.000 83.92046  ? 209 LYS Q CA   1 
ATOM   57234  C C    . LYS Q  1 208 ? -115.09826 -22.42792  -183.83108 1.000 79.86465  ? 209 LYS Q C    1 
ATOM   57235  O O    . LYS Q  1 208 ? -116.06211 -21.96578  -183.20970 1.000 84.54993  ? 209 LYS Q O    1 
ATOM   57236  C CB   . LYS Q  1 208 ? -113.00536 -21.05152  -183.97014 1.000 90.04566  ? 209 LYS Q CB   1 
ATOM   57237  C CG   . LYS Q  1 208 ? -111.64194 -20.68128  -183.38714 1.000 91.77926  ? 209 LYS Q CG   1 
ATOM   57238  C CD   . LYS Q  1 208 ? -111.10661 -19.37683  -183.98438 1.000 87.06915  ? 209 LYS Q CD   1 
ATOM   57239  C CE   . LYS Q  1 208 ? -109.60066 -19.43051  -184.24102 1.000 91.92590  ? 209 LYS Q CE   1 
ATOM   57240  N NZ   . LYS Q  1 208 ? -109.20532 -18.67246  -185.46763 1.000 83.01729  ? 209 LYS Q NZ   1 
ATOM   57241  H H    . LYS Q  1 208 ? -112.25726 -23.37950  -184.07884 1.000 96.26404  ? 209 LYS Q H    1 
ATOM   57242  H HA   . LYS Q  1 208 ? -113.73927 -22.06735  -182.34599 1.000 101.16405 ? 209 LYS Q HA   1 
ATOM   57243  H HB2  . LYS Q  1 208 ? -112.87590 -21.25789  -184.90905 1.000 108.51428 ? 209 LYS Q HB2  1 
ATOM   57244  H HB3  . LYS Q  1 208 ? -113.58325 -20.27803  -183.87710 1.000 108.51428 ? 209 LYS Q HB3  1 
ATOM   57245  H HG2  . LYS Q  1 208 ? -111.72436 -20.56512  -182.42765 1.000 110.59460 ? 209 LYS Q HG2  1 
ATOM   57246  H HG3  . LYS Q  1 208 ? -111.00708 -21.38819  -183.58241 1.000 110.59460 ? 209 LYS Q HG3  1 
ATOM   57247  H HD2  . LYS Q  1 208 ? -111.55061 -19.20843  -184.83020 1.000 104.94246 ? 209 LYS Q HD2  1 
ATOM   57248  H HD3  . LYS Q  1 208 ? -111.28137 -18.64913  -183.36729 1.000 104.94246 ? 209 LYS Q HD3  1 
ATOM   57249  H HE2  . LYS Q  1 208 ? -109.13516 -19.04233  -183.48371 1.000 110.77057 ? 209 LYS Q HE2  1 
ATOM   57250  H HE3  . LYS Q  1 208 ? -109.33092 -20.35488  -184.35796 1.000 110.77057 ? 209 LYS Q HE3  1 
ATOM   57251  H HZ1  . LYS Q  1 208 ? -108.32089 -18.69119  -185.56518 1.000 100.08024 ? 209 LYS Q HZ1  1 
ATOM   57252  H HZ2  . LYS Q  1 208 ? -109.58295 -19.03764  -186.18606 1.000 100.08024 ? 209 LYS Q HZ2  1 
ATOM   57253  H HZ3  . LYS Q  1 208 ? -109.47068 -17.82557  -185.40081 1.000 100.08024 ? 209 LYS Q HZ3  1 
ATOM   57254  N N    . VAL Q  1 209 ? -115.24937 -23.09698  -184.97705 1.000 72.52040  ? 210 VAL Q N    1 
ATOM   57255  C CA   . VAL Q  1 209 ? -116.56793 -23.19519  -185.59582 1.000 66.89739  ? 210 VAL Q CA   1 
ATOM   57256  C C    . VAL Q  1 209 ? -117.47259 -24.11132  -184.78316 1.000 67.12864  ? 210 VAL Q C    1 
ATOM   57257  O O    . VAL Q  1 209 ? -118.67655 -23.86139  -184.65442 1.000 72.80642  ? 210 VAL Q O    1 
ATOM   57258  C CB   . VAL Q  1 209 ? -116.44189 -23.66002  -187.05980 1.000 57.60944  ? 210 VAL Q CB   1 
ATOM   57259  C CG1  . VAL Q  1 209 ? -116.38989 -25.18055  -187.16218 1.000 65.38213  ? 210 VAL Q CG1  1 
ATOM   57260  C CG2  . VAL Q  1 209 ? -117.59577 -23.10187  -187.88952 1.000 54.01445  ? 210 VAL Q CG2  1 
ATOM   57261  H H    . VAL Q  1 209 ? -114.61778 -23.49342  -185.40545 1.000 87.48397  ? 210 VAL Q H    1 
ATOM   57262  H HA   . VAL Q  1 209 ? -116.97109 -22.31296  -185.60134 1.000 80.73635  ? 210 VAL Q HA   1 
ATOM   57263  H HB   . VAL Q  1 209 ? -115.60750 -23.31966  -187.41875 1.000 69.59082  ? 210 VAL Q HB   1 
ATOM   57264  H HG11 . VAL Q  1 209 ? -116.25084 -25.43008  -188.08916 1.000 78.91805  ? 210 VAL Q HG11 1 
ATOM   57265  H HG12 . VAL Q  1 209 ? -115.65725 -25.50885  -186.61779 1.000 78.91805  ? 210 VAL Q HG12 1 
ATOM   57266  H HG13 . VAL Q  1 209 ? -117.22926 -25.54743  -186.84320 1.000 78.91805  ? 210 VAL Q HG13 1 
ATOM   57267  H HG21 . VAL Q  1 209 ? -117.50180 -23.40586  -188.80585 1.000 65.27682  ? 210 VAL Q HG21 1 
ATOM   57268  H HG22 . VAL Q  1 209 ? -118.43387 -23.42064  -187.51956 1.000 65.27682  ? 210 VAL Q HG22 1 
ATOM   57269  H HG23 . VAL Q  1 209 ? -117.56759 -22.13279  -187.85797 1.000 65.27682  ? 210 VAL Q HG23 1 
ATOM   57270  N N    . LYS Q  1 210 ? -116.91563 -25.18661  -184.22457 1.000 71.66180  ? 211 LYS Q N    1 
ATOM   57271  C CA   . LYS Q  1 210 ? -117.71793 -26.05668  -183.37317 1.000 73.29938  ? 211 LYS Q CA   1 
ATOM   57272  C C    . LYS Q  1 210 ? -118.18717 -25.31892  -182.12757 1.000 76.70660  ? 211 LYS Q C    1 
ATOM   57273  O O    . LYS Q  1 210 ? -119.28709 -25.58073  -181.62680 1.000 76.91557  ? 211 LYS Q O    1 
ATOM   57274  C CB   . LYS Q  1 210 ? -116.91884 -27.30348  -182.99748 1.000 76.62565  ? 211 LYS Q CB   1 
ATOM   57275  C CG   . LYS Q  1 210 ? -116.57754 -28.19555  -184.18841 1.000 69.25253  ? 211 LYS Q CG   1 
ATOM   57276  C CD   . LYS Q  1 210 ? -116.58116 -29.67444  -183.81198 1.000 76.38211  ? 211 LYS Q CD   1 
ATOM   57277  C CE   . LYS Q  1 210 ? -115.47986 -30.44482  -184.53547 1.000 84.69130  ? 211 LYS Q CE   1 
ATOM   57278  N NZ   . LYS Q  1 210 ? -114.31382 -30.73702  -183.65000 1.000 74.95804  ? 211 LYS Q NZ   1 
ATOM   57279  H H    . LYS Q  1 210 ? -116.09567 -25.42731  -184.32117 1.000 86.45364  ? 211 LYS Q H    1 
ATOM   57280  H HA   . LYS Q  1 210 ? -118.50265 -26.35000  -183.86213 1.000 88.41874  ? 211 LYS Q HA   1 
ATOM   57281  H HB2  . LYS Q  1 210 ? -116.08522 -27.02738  -182.58547 1.000 92.41027  ? 211 LYS Q HB2  1 
ATOM   57282  H HB3  . LYS Q  1 210 ? -117.43948 -27.83093  -182.37167 1.000 92.41027  ? 211 LYS Q HB3  1 
ATOM   57283  H HG2  . LYS Q  1 210 ? -117.23490 -28.05942  -184.88858 1.000 83.56252  ? 211 LYS Q HG2  1 
ATOM   57284  H HG3  . LYS Q  1 210 ? -115.69297 -27.96813  -184.51508 1.000 83.56252  ? 211 LYS Q HG3  1 
ATOM   57285  H HD2  . LYS Q  1 210 ? -116.43625 -29.76227  -182.85689 1.000 92.11802  ? 211 LYS Q HD2  1 
ATOM   57286  H HD3  . LYS Q  1 210 ? -117.43515 -30.06485  -184.05525 1.000 92.11802  ? 211 LYS Q HD3  1 
ATOM   57287  H HE2  . LYS Q  1 210 ? -115.83764 -31.28944  -184.85091 1.000 102.08905 ? 211 LYS Q HE2  1 
ATOM   57288  H HE3  . LYS Q  1 210 ? -115.16365 -29.91756  -185.28575 1.000 102.08905 ? 211 LYS Q HE3  1 
ATOM   57289  H HZ1  . LYS Q  1 210 ? -113.69008 -31.18037  -184.10441 1.000 90.40914  ? 211 LYS Q HZ1  1 
ATOM   57290  H HZ2  . LYS Q  1 210 ? -113.96435 -29.97699  -183.34614 1.000 90.40914  ? 211 LYS Q HZ2  1 
ATOM   57291  H HZ3  . LYS Q  1 210 ? -114.57382 -31.23242  -182.95784 1.000 90.40914  ? 211 LYS Q HZ3  1 
ATOM   57292  N N    . ALA Q  1 211 ? -117.37368 -24.39071  -181.61897 1.000 81.22014  ? 212 ALA Q N    1 
ATOM   57293  C CA   . ALA Q  1 211 ? -117.81143 -23.55232  -180.50887 1.000 83.30403  ? 212 ALA Q CA   1 
ATOM   57294  C C    . ALA Q  1 211 ? -119.01703 -22.71443  -180.91201 1.000 84.11986  ? 212 ALA Q C    1 
ATOM   57295  O O    . ALA Q  1 211 ? -120.00238 -22.62420  -180.17081 1.000 84.17799  ? 212 ALA Q O    1 
ATOM   57296  C CB   . ALA Q  1 211 ? -116.66367 -22.65746  -180.04143 1.000 85.79820  ? 212 ALA Q CB   1 
ATOM   57297  H H    . ALA Q  1 211 ? -116.57550 -24.23034  -181.89606 1.000 97.92365  ? 212 ALA Q H    1 
ATOM   57298  H HA   . ALA Q  1 211 ? -118.06772 -24.12010  -179.76534 1.000 100.42432 ? 212 ALA Q HA   1 
ATOM   57299  H HB1  . ALA Q  1 211 ? -116.97232 -22.10687  -179.30489 1.000 103.41732 ? 212 ALA Q HB1  1 
ATOM   57300  H HB2  . ALA Q  1 211 ? -115.92607 -23.21612  -179.75034 1.000 103.41732 ? 212 ALA Q HB2  1 
ATOM   57301  H HB3  . ALA Q  1 211 ? -116.38127 -22.09476  -180.77935 1.000 103.41732 ? 212 ALA Q HB3  1 
ATOM   57302  N N    . HIS Q  1 212 ? -118.95496 -22.08926  -182.09097 1.000 80.47227  ? 213 HIS Q N    1 
ATOM   57303  C CA   . HIS Q  1 212 ? -120.11043 -21.35832  -182.59778 1.000 77.44684  ? 213 HIS Q CA   1 
ATOM   57304  C C    . HIS Q  1 212 ? -121.33859 -22.25605  -182.64669 1.000 77.31542  ? 213 HIS Q C    1 
ATOM   57305  O O    . HIS Q  1 212 ? -122.43609 -21.84693  -182.25242 1.000 79.42972  ? 213 HIS Q O    1 
ATOM   57306  C CB   . HIS Q  1 212 ? -119.80901 -20.79358  -183.98574 1.000 81.03308  ? 213 HIS Q CB   1 
ATOM   57307  C CG   . HIS Q  1 212 ? -119.00160 -19.53419  -183.96350 1.000 89.24177  ? 213 HIS Q CG   1 
ATOM   57308  N ND1  . HIS Q  1 212 ? -117.62356 -19.53416  -183.94289 1.000 91.29344  ? 213 HIS Q ND1  1 
ATOM   57309  C CD2  . HIS Q  1 212 ? -119.37796 -18.23355  -183.96303 1.000 89.29435  ? 213 HIS Q CD2  1 
ATOM   57310  C CE1  . HIS Q  1 212 ? -117.18564 -18.28780  -183.92773 1.000 93.35656  ? 213 HIS Q CE1  1 
ATOM   57311  N NE2  . HIS Q  1 212 ? -118.23011 -17.47934  -183.93828 1.000 96.39588  ? 213 HIS Q NE2  1 
ATOM   57312  H H    . HIS Q  1 212 ? -118.26631 -22.07484  -182.60590 1.000 97.02621  ? 213 HIS Q H    1 
ATOM   57313  H HA   . HIS Q  1 212 ? -120.29703 -20.61222  -182.00667 1.000 93.39569  ? 213 HIS Q HA   1 
ATOM   57314  H HB2  . HIS Q  1 212 ? -119.31064 -21.45556  -184.49003 1.000 97.69918  ? 213 HIS Q HB2  1 
ATOM   57315  H HB3  . HIS Q  1 212 ? -120.64803 -20.59916  -184.43201 1.000 97.69918  ? 213 HIS Q HB3  1 
ATOM   57316  H HD1  . HIS Q  1 212 ? -117.12637 -20.23586  -183.94029 1.000 110.01162 ? 213 HIS Q HD1  1 
ATOM   57317  H HD2  . HIS Q  1 212 ? -120.25020 -17.91120  -183.97687 1.000 107.61270 ? 213 HIS Q HD2  1 
ATOM   57318  H HE1  . HIS Q  1 212 ? -116.29382 -18.02451  -183.91226 1.000 112.48736 ? 213 HIS Q HE1  1 
ATOM   57319  N N    . SER Q  1 213 ? -121.16947 -23.48991  -183.12824 1.000 83.47352  ? 214 SER Q N    1 
ATOM   57320  C CA   . SER Q  1 213 ? -122.27924 -24.43601  -183.15645 1.000 78.08608  ? 214 SER Q CA   1 
ATOM   57321  C C    . SER Q  1 213 ? -122.83590 -24.66205  -181.75751 1.000 81.43425  ? 214 SER Q C    1 
ATOM   57322  O O    . SER Q  1 213 ? -124.04938 -24.57539  -181.53519 1.000 79.12638  ? 214 SER Q O    1 
ATOM   57323  C CB   . SER Q  1 213 ? -121.81982 -25.75860  -183.76835 1.000 75.68096  ? 214 SER Q CB   1 
ATOM   57324  O OG   . SER Q  1 213 ? -122.77728 -26.77891  -183.54758 1.000 81.45105  ? 214 SER Q OG   1 
ATOM   57325  H H    . SER Q  1 213 ? -120.42991 -23.79837  -183.44049 1.000 100.62771 ? 214 SER Q H    1 
ATOM   57326  H HA   . SER Q  1 213 ? -122.98737 -24.07385  -183.71168 1.000 94.16279  ? 214 SER Q HA   1 
ATOM   57327  H HB2  . SER Q  1 213 ? -121.70062 -25.63947  -184.72360 1.000 91.27664  ? 214 SER Q HB2  1 
ATOM   57328  H HB3  . SER Q  1 213 ? -120.98013 -26.02038  -183.35934 1.000 91.27664  ? 214 SER Q HB3  1 
ATOM   57329  H HG   . SER Q  1 213 ? -122.52733 -27.49179  -183.91490 1.000 98.20074  ? 214 SER Q HG   1 
ATOM   57330  N N    . GLN Q  1 214 ? -121.95629 -24.95773  -180.79774 1.000 82.72667  ? 215 GLN Q N    1 
ATOM   57331  C CA   . GLN Q  1 214 ? -122.40548 -25.18321  -179.42869 1.000 78.60308  ? 215 GLN Q CA   1 
ATOM   57332  C C    . GLN Q  1 214 ? -123.16970 -23.97834  -178.89581 1.000 75.05788  ? 215 GLN Q C    1 
ATOM   57333  O O    . GLN Q  1 214 ? -124.22327 -24.13070  -178.26602 1.000 75.37573  ? 215 GLN Q O    1 
ATOM   57334  C CB   . GLN Q  1 214 ? -121.20814 -25.49861  -178.53256 1.000 74.18671  ? 215 GLN Q CB   1 
ATOM   57335  H H    . GLN Q  1 214 ? -121.10734 -25.03214  -180.91328 1.000 99.73149  ? 215 GLN Q H    1 
ATOM   57336  H HA   . GLN Q  1 214 ? -123.00211 -25.94789  -179.41499 1.000 94.78319  ? 215 GLN Q HA   1 
ATOM   57337  N N    . THR Q  1 215 ? -122.65566 -22.77048  -179.13970 1.000 82.25238  ? 216 THR Q N    1 
ATOM   57338  C CA   . THR Q  1 215 ? -123.34464 -21.57053  -178.67620 1.000 78.65905  ? 216 THR Q CA   1 
ATOM   57339  C C    . THR Q  1 215 ? -124.74319 -21.47977  -179.27244 1.000 80.78620  ? 216 THR Q C    1 
ATOM   57340  O O    . THR Q  1 215 ? -125.70582 -21.14405  -178.57246 1.000 85.58149  ? 216 THR Q O    1 
ATOM   57341  C CB   . THR Q  1 215 ? -122.53203 -20.32287  -179.03241 1.000 74.05885  ? 216 THR Q CB   1 
ATOM   57342  O OG1  . THR Q  1 215 ? -121.21796 -20.42534  -178.46898 1.000 81.85270  ? 216 THR Q OG1  1 
ATOM   57343  C CG2  . THR Q  1 215 ? -123.21147 -19.06124  -178.50431 1.000 80.42027  ? 216 THR Q CG2  1 
ATOM   57344  H H    . THR Q  1 215 ? -121.92234 -22.62280  -179.56399 1.000 99.16234  ? 216 THR Q H    1 
ATOM   57345  H HA   . THR Q  1 215 ? -123.42535 -21.61023  -177.71038 1.000 94.85035  ? 216 THR Q HA   1 
ATOM   57346  H HB   . THR Q  1 215 ? -122.46650 -20.25017  -179.99746 1.000 89.33010  ? 216 THR Q HB   1 
ATOM   57347  H HG1  . THR Q  1 215 ? -120.78157 -21.02412  -178.86474 1.000 98.68272  ? 216 THR Q HG1  1 
ATOM   57348  H HG21 . THR Q  1 215 ? -122.67846 -18.28095  -178.72328 1.000 96.96381  ? 216 THR Q HG21 1 
ATOM   57349  H HG22 . THR Q  1 215 ? -124.08971 -18.96502  -178.90472 1.000 96.96381  ? 216 THR Q HG22 1 
ATOM   57350  H HG23 . THR Q  1 215 ? -123.30903 -19.11553  -177.54076 1.000 96.96381  ? 216 THR Q HG23 1 
ATOM   57351  N N    . HIS Q  1 216 ? -124.87770 -21.77920  -180.56402 1.000 79.66732  ? 217 HIS Q N    1 
ATOM   57352  C CA   . HIS Q  1 216 ? -126.17822 -21.66249  -181.21296 1.000 79.04592  ? 217 HIS Q CA   1 
ATOM   57353  C C    . HIS Q  1 216 ? -127.15416 -22.70155  -180.67525 1.000 80.03824  ? 217 HIS Q C    1 
ATOM   57354  O O    . HIS Q  1 216 ? -128.30891 -22.38209  -180.37306 1.000 79.93341  ? 217 HIS Q O    1 
ATOM   57355  C CB   . HIS Q  1 216 ? -126.01886 -21.78850  -182.72627 1.000 72.96659  ? 217 HIS Q CB   1 
ATOM   57356  C CG   . HIS Q  1 216 ? -125.46545 -20.55752  -183.37136 1.000 70.44880  ? 217 HIS Q CG   1 
ATOM   57357  N ND1  . HIS Q  1 216 ? -125.50355 -20.34553  -184.73249 1.000 77.94974  ? 217 HIS Q ND1  1 
ATOM   57358  C CD2  . HIS Q  1 216 ? -124.86335 -19.46844  -182.83763 1.000 74.46047  ? 217 HIS Q CD2  1 
ATOM   57359  C CE1  . HIS Q  1 216 ? -124.94765 -19.17930  -185.00965 1.000 79.92894  ? 217 HIS Q CE1  1 
ATOM   57360  N NE2  . HIS Q  1 216 ? -124.54992 -18.62750  -183.87727 1.000 78.61233  ? 217 HIS Q NE2  1 
ATOM   57361  H H    . HIS Q  1 216 ? -124.24188 -22.04752  -181.07719 1.000 96.06027  ? 217 HIS Q H    1 
ATOM   57362  H HA   . HIS Q  1 216 ? -126.54749 -20.78527  -181.02580 1.000 95.31459  ? 217 HIS Q HA   1 
ATOM   57363  H HB2  . HIS Q  1 216 ? -125.41358 -22.52201  -182.91729 1.000 88.01940  ? 217 HIS Q HB2  1 
ATOM   57364  H HB3  . HIS Q  1 216 ? -126.88812 -21.96480  -183.11896 1.000 88.01940  ? 217 HIS Q HB3  1 
ATOM   57365  H HD1  . HIS Q  1 216 ? -125.83696 -20.88750  -185.31103 1.000 93.99918  ? 217 HIS Q HD1  1 
ATOM   57366  H HD2  . HIS Q  1 216 ? -124.69376 -19.31800  -181.93568 1.000 89.81205  ? 217 HIS Q HD2  1 
ATOM   57367  H HE1  . HIS Q  1 216 ? -124.85257 -18.80976  -185.85777 1.000 96.37422  ? 217 HIS Q HE1  1 
ATOM   57368  N N    . ARG Q  1 217 ? -126.70766 -23.95512  -180.54412 1.000 74.02054  ? 218 ARG Q N    1 
ATOM   57369  C CA   . ARG Q  1 217 ? -127.56929 -24.98452  -179.96950 1.000 76.49392  ? 218 ARG Q CA   1 
ATOM   57370  C C    . ARG Q  1 217 ? -128.10891 -24.54485  -178.61468 1.000 82.62603  ? 218 ARG Q C    1 
ATOM   57371  O O    . ARG Q  1 217 ? -129.29256 -24.73781  -178.31301 1.000 85.17852  ? 218 ARG Q O    1 
ATOM   57372  C CB   . ARG Q  1 217 ? -126.80238 -26.30139  -179.84089 1.000 66.36029  ? 218 ARG Q CB   1 
ATOM   57373  H H    . ARG Q  1 217 ? -125.92562 -24.22760  -180.77602 1.000 89.28414  ? 218 ARG Q H    1 
ATOM   57374  H HA   . ARG Q  1 217 ? -128.32121 -25.13676  -180.56308 1.000 92.25219  ? 218 ARG Q HA   1 
ATOM   57375  N N    . VAL Q  1 218 ? -127.25167 -23.94593  -177.78566 1.000 83.65816  ? 219 VAL Q N    1 
ATOM   57376  C CA   . VAL Q  1 218 ? -127.70623 -23.38769  -176.51499 1.000 86.47588  ? 219 VAL Q CA   1 
ATOM   57377  C C    . VAL Q  1 218 ? -128.68341 -22.24652  -176.76567 1.000 83.97168  ? 219 VAL Q C    1 
ATOM   57378  O O    . VAL Q  1 218 ? -129.74954 -22.16644  -176.14415 1.000 83.74155  ? 219 VAL Q O    1 
ATOM   57379  C CB   . VAL Q  1 218 ? -126.49789 -22.92767  -175.67692 1.000 84.89789  ? 219 VAL Q CB   1 
ATOM   57380  C CG1  . VAL Q  1 218 ? -126.87120 -21.77972  -174.73708 1.000 92.72950  ? 219 VAL Q CG1  1 
ATOM   57381  C CG2  . VAL Q  1 218 ? -125.92551 -24.09895  -174.89530 1.000 77.54873  ? 219 VAL Q CG2  1 
ATOM   57382  H H    . VAL Q  1 218 ? -126.41004 -23.85115  -177.93489 1.000 100.84928 ? 219 VAL Q H    1 
ATOM   57383  H HA   . VAL Q  1 218 ? -128.17296 -24.07644  -176.01630 1.000 104.23054 ? 219 VAL Q HA   1 
ATOM   57384  H HB   . VAL Q  1 218 ? -125.81542 -22.59446  -176.28033 1.000 102.33696 ? 219 VAL Q HB   1 
ATOM   57385  H HG11 . VAL Q  1 218 ? -126.09744 -21.54642  -174.20064 1.000 111.73489 ? 219 VAL Q HG11 1 
ATOM   57386  H HG12 . VAL Q  1 218 ? -127.14920 -21.01590  -175.26640 1.000 111.73489 ? 219 VAL Q HG12 1 
ATOM   57387  H HG13 . VAL Q  1 218 ? -127.59814 -22.06595  -174.16216 1.000 111.73489 ? 219 VAL Q HG13 1 
ATOM   57388  H HG21 . VAL Q  1 218 ? -125.16605 -23.79125  -174.37622 1.000 93.51797  ? 219 VAL Q HG21 1 
ATOM   57389  H HG22 . VAL Q  1 218 ? -126.61029 -24.44889  -174.30410 1.000 93.51797  ? 219 VAL Q HG22 1 
ATOM   57390  H HG23 . VAL Q  1 218 ? -125.64343 -24.78675  -175.51841 1.000 93.51797  ? 219 VAL Q HG23 1 
ATOM   57391  N N    . ASP Q  1 219 ? -128.33041 -21.34481  -177.68494 1.000 86.53196  ? 220 ASP Q N    1 
ATOM   57392  C CA   . ASP Q  1 219 ? -129.16652 -20.17738  -177.93672 1.000 82.58721  ? 220 ASP Q CA   1 
ATOM   57393  C C    . ASP Q  1 219 ? -130.53521 -20.57334  -178.47313 1.000 87.69954  ? 220 ASP Q C    1 
ATOM   57394  O O    . ASP Q  1 219 ? -131.51395 -19.84592  -178.26817 1.000 93.89007  ? 220 ASP Q O    1 
ATOM   57395  C CB   . ASP Q  1 219 ? -128.46273 -19.23325  -178.91207 1.000 80.66459  ? 220 ASP Q CB   1 
ATOM   57396  C CG   . ASP Q  1 219 ? -127.47202 -18.31093  -178.22201 1.000 85.28240  ? 220 ASP Q CG   1 
ATOM   57397  O OD1  . ASP Q  1 219 ? -127.56282 -18.14609  -176.98617 1.000 91.89588  ? 220 ASP Q OD1  1 
ATOM   57398  O OD2  . ASP Q  1 219 ? -126.59880 -17.75132  -178.91712 1.000 82.19067  ? 220 ASP Q OD2  1 
ATOM   57399  H H    . ASP Q  1 219 ? -127.62071 -21.38718  -178.16880 1.000 104.29785 ? 220 ASP Q H    1 
ATOM   57400  H HA   . ASP Q  1 219 ? -129.30095 -19.70152  -177.10222 1.000 99.56414  ? 220 ASP Q HA   1 
ATOM   57401  H HB2  . ASP Q  1 219 ? -127.97758 -19.75905  -179.56710 1.000 97.25700  ? 220 ASP Q HB2  1 
ATOM   57402  H HB3  . ASP Q  1 219 ? -129.12736 -18.68276  -179.35493 1.000 97.25700  ? 220 ASP Q HB3  1 
ATOM   57403  N N    . LEU Q  1 220 ? -130.62810 -21.71720  -179.15778 1.000 89.25542  ? 221 LEU Q N    1 
ATOM   57404  C CA   . LEU Q  1 220 ? -131.92422 -22.17655  -179.64793 1.000 88.84216  ? 221 LEU Q CA   1 
ATOM   57405  C C    . LEU Q  1 220 ? -132.88144 -22.44931  -178.49260 1.000 90.47884  ? 221 LEU Q C    1 
ATOM   57406  O O    . LEU Q  1 220 ? -134.05868 -22.07637  -178.54989 1.000 91.11707  ? 221 LEU Q O    1 
ATOM   57407  C CB   . LEU Q  1 220 ? -131.75355 -23.43271  -180.50346 1.000 88.22018  ? 221 LEU Q CB   1 
ATOM   57408  C CG   . LEU Q  1 220 ? -131.02278 -23.29805  -181.84147 1.000 84.55029  ? 221 LEU Q CG   1 
ATOM   57409  C CD1  . LEU Q  1 220 ? -131.27086 -24.51357  -182.72650 1.000 73.88604  ? 221 LEU Q CD1  1 
ATOM   57410  C CD2  . LEU Q  1 220 ? -131.43556 -22.03996  -182.57587 1.000 79.42195  ? 221 LEU Q CD2  1 
ATOM   57411  H H    . LEU Q  1 220 ? -129.96757 -22.23432  -179.34720 1.000 107.56599 ? 221 LEU Q H    1 
ATOM   57412  H HA   . LEU Q  1 220 ? -132.30802 -21.48301  -180.20704 1.000 107.07008 ? 221 LEU Q HA   1 
ATOM   57413  H HB2  . LEU Q  1 220 ? -131.25733 -24.08068  -179.97925 1.000 106.32370 ? 221 LEU Q HB2  1 
ATOM   57414  H HB3  . LEU Q  1 220 ? -132.63877 -23.77543  -180.70303 1.000 106.32370 ? 221 LEU Q HB3  1 
ATOM   57415  H HG   . LEU Q  1 220 ? -130.07311 -23.24053  -181.65246 1.000 101.91983 ? 221 LEU Q HG   1 
ATOM   57416  H HD11 . LEU Q  1 220 ? -130.78616 -24.40205  -183.55929 1.000 89.12274  ? 221 LEU Q HD11 1 
ATOM   57417  H HD12 . LEU Q  1 220 ? -130.95896 -25.30835  -182.26613 1.000 89.12274  ? 221 LEU Q HD12 1 
ATOM   57418  H HD13 . LEU Q  1 220 ? -132.22167 -24.58598  -182.90431 1.000 89.12274  ? 221 LEU Q HD13 1 
ATOM   57419  H HD21 . LEU Q  1 220 ? -130.98051 -22.01034  -183.43200 1.000 95.76583  ? 221 LEU Q HD21 1 
ATOM   57420  H HD22 . LEU Q  1 220 ? -132.39585 -22.05444  -182.71202 1.000 95.76583  ? 221 LEU Q HD22 1 
ATOM   57421  H HD23 . LEU Q  1 220 ? -131.18861 -21.26788  -182.04313 1.000 95.76583  ? 221 LEU Q HD23 1 
ATOM   57422  N N    . GLY Q  1 221 ? -132.39633 -23.10538  -177.43664 1.000 96.36421  ? 222 GLY Q N    1 
ATOM   57423  C CA   . GLY Q  1 221 ? -133.24428 -23.35154  -176.28252 1.000 97.32571  ? 222 GLY Q CA   1 
ATOM   57424  C C    . GLY Q  1 221 ? -133.50657 -22.09427  -175.47662 1.000 97.52572  ? 222 GLY Q C    1 
ATOM   57425  O O    . GLY Q  1 221 ? -134.62750 -21.86557  -175.01260 1.000 97.94684  ? 222 GLY Q O    1 
ATOM   57426  H H    . GLY Q  1 221 ? -131.59525 -23.41072  -177.36851 1.000 116.09654 ? 222 GLY Q H    1 
ATOM   57427  H HA2  . GLY Q  1 221 ? -134.09640 -23.70636  -176.58067 1.000 117.25034 ? 222 GLY Q HA2  1 
ATOM   57428  H HA3  . GLY Q  1 221 ? -132.81668 -24.00170  -175.70343 1.000 117.25034 ? 222 GLY Q HA3  1 
ATOM   57429  N N    . THR Q  1 222 ? -132.47607 -21.26495  -175.29279 1.000 95.37113  ? 223 THR Q N    1 
ATOM   57430  C CA   . THR Q  1 222 ? -132.65975 -19.99490  -174.59812 1.000 94.03357  ? 223 THR Q CA   1 
ATOM   57431  C C    . THR Q  1 222 ? -133.77452 -19.18203  -175.24195 1.000 93.14090  ? 223 THR Q C    1 
ATOM   57432  O O    . THR Q  1 222 ? -134.61243 -18.59758  -174.54539 1.000 93.83194  ? 223 THR Q O    1 
ATOM   57433  C CB   . THR Q  1 222 ? -131.34511 -19.20674  -174.59752 1.000 92.39633  ? 223 THR Q CB   1 
ATOM   57434  O OG1  . THR Q  1 222 ? -130.48655 -19.70621  -173.56370 1.000 90.30835  ? 223 THR Q OG1  1 
ATOM   57435  C CG2  . THR Q  1 222 ? -131.58480 -17.71564  -174.36908 1.000 93.24869  ? 223 THR Q CG2  1 
ATOM   57436  H H    . THR Q  1 222 ? -131.67161 -21.41391  -175.55786 1.000 114.90485 ? 223 THR Q H    1 
ATOM   57437  H HA   . THR Q  1 222 ? -132.90436 -20.16606  -173.67521 1.000 113.29977 ? 223 THR Q HA   1 
ATOM   57438  H HB   . THR Q  1 222 ? -130.91930 -19.31093  -175.46281 1.000 111.33508 ? 223 THR Q HB   1 
ATOM   57439  H HG1  . THR Q  1 222 ? -129.77051 -19.26729  -173.54789 1.000 108.82950 ? 223 THR Q HG1  1 
ATOM   57440  H HG21 . THR Q  1 222 ? -130.73682 -17.24775  -174.31520 1.000 112.35792 ? 223 THR Q HG21 1 
ATOM   57441  H HG22 . THR Q  1 222 ? -132.10192 -17.34663  -175.10210 1.000 112.35792 ? 223 THR Q HG22 1 
ATOM   57442  H HG23 . THR Q  1 222 ? -132.07184 -17.58094  -173.54111 1.000 112.35792 ? 223 THR Q HG23 1 
ATOM   57443  N N    . LEU Q  1 223 ? -133.80143 -19.13668  -176.57591 1.000 89.93966  ? 224 LEU Q N    1 
ATOM   57444  C CA   . LEU Q  1 223 ? -134.81393 -18.35759  -177.27792 1.000 87.27547  ? 224 LEU Q CA   1 
ATOM   57445  C C    . LEU Q  1 223 ? -136.17476 -19.04030  -177.25818 1.000 90.26509  ? 224 LEU Q C    1 
ATOM   57446  O O    . LEU Q  1 223 ? -137.20377 -18.35727  -177.20759 1.000 100.51935 ? 224 LEU Q O    1 
ATOM   57447  C CB   . LEU Q  1 223 ? -134.37570 -18.10866  -178.72233 1.000 75.38092  ? 224 LEU Q CB   1 
ATOM   57448  H H    . LEU Q  1 223 ? -133.24777 -19.54586  -177.09129 1.000 108.38708 ? 224 LEU Q H    1 
ATOM   57449  H HA   . LEU Q  1 223 ? -134.90422 -17.49733  -176.83894 1.000 105.19005 ? 224 LEU Q HA   1 
ATOM   57450  N N    . ARG Q  1 224 ? -136.20379 -20.37387  -177.30613 1.000 88.45268  ? 225 ARG Q N    1 
ATOM   57451  C CA   . ARG Q  1 224 ? -137.47219 -21.08616  -177.19762 1.000 90.40070  ? 225 ARG Q CA   1 
ATOM   57452  C C    . ARG Q  1 224 ? -138.19688 -20.71285  -175.91138 1.000 91.54003  ? 225 ARG Q C    1 
ATOM   57453  O O    . ARG Q  1 224 ? -139.42508 -20.56774  -175.89940 1.000 89.60786  ? 225 ARG Q O    1 
ATOM   57454  C CB   . ARG Q  1 224 ? -137.22962 -22.59521  -177.25946 1.000 95.04120  ? 225 ARG Q CB   1 
ATOM   57455  C CG   . ARG Q  1 224 ? -138.46447 -23.44772  -176.99301 1.000 96.86114  ? 225 ARG Q CG   1 
ATOM   57456  C CD   . ARG Q  1 224 ? -138.15631 -24.93335  -177.15571 1.000 96.27863  ? 225 ARG Q CD   1 
ATOM   57457  N NE   . ARG Q  1 224 ? -138.91251 -25.75954  -176.22058 1.000 100.56050 ? 225 ARG Q NE   1 
ATOM   57458  C CZ   . ARG Q  1 224 ? -138.37685 -26.56941  -175.31396 1.000 102.89426 ? 225 ARG Q CZ   1 
ATOM   57459  N NH1  . ARG Q  1 224 ? -137.06555 -26.68922  -175.17552 1.000 88.50674  ? 225 ARG Q NH1  1 
ATOM   57460  N NH2  . ARG Q  1 224 ? -139.17905 -27.27773  -174.52441 1.000 106.32014 ? 225 ARG Q NH2  1 
ATOM   57461  H H    . ARG Q  1 224 ? -135.51434 -20.87941  -177.39928 1.000 106.60270 ? 225 ARG Q H    1 
ATOM   57462  H HA   . ARG Q  1 224 ? -138.03852 -20.84216  -177.94638 1.000 108.94033 ? 225 ARG Q HA   1 
ATOM   57463  H HB2  . ARG Q  1 224 ? -136.90498 -22.81944  -178.14559 1.000 114.50893 ? 225 ARG Q HB2  1 
ATOM   57464  H HB3  . ARG Q  1 224 ? -136.56400 -22.82823  -176.59347 1.000 114.50893 ? 225 ARG Q HB3  1 
ATOM   57465  H HG2  . ARG Q  1 224 ? -138.77076 -23.29645  -176.08516 1.000 116.69286 ? 225 ARG Q HG2  1 
ATOM   57466  H HG3  . ARG Q  1 224 ? -139.16267 -23.20935  -177.62276 1.000 116.69286 ? 225 ARG Q HG3  1 
ATOM   57467  H HD2  . ARG Q  1 224 ? -138.38631 -25.20934  -178.05673 1.000 115.99384 ? 225 ARG Q HD2  1 
ATOM   57468  H HD3  . ARG Q  1 224 ? -137.21148 -25.08201  -176.99420 1.000 115.99384 ? 225 ARG Q HD3  1 
ATOM   57469  H HE   . ARG Q  1 224 ? -139.77068 -25.71913  -176.25928 1.000 121.13209 ? 225 ARG Q HE   1 
ATOM   57470  H HH11 . ARG Q  1 224 ? -136.53672 -26.23598  -175.68000 1.000 106.66757 ? 225 ARG Q HH11 1 
ATOM   57471  H HH12 . ARG Q  1 224 ? -136.74266 -27.22028  -174.58112 1.000 106.66757 ? 225 ARG Q HH12 1 
ATOM   57472  H HH21 . ARG Q  1 224 ? -140.03245 -27.20799  -174.60464 1.000 128.04365 ? 225 ARG Q HH21 1 
ATOM   57473  H HH22 . ARG Q  1 224 ? -138.84440 -27.80552  -173.93361 1.000 128.04365 ? 225 ARG Q HH22 1 
ATOM   57474  N N    . GLY Q  1 225 ? -137.45261 -20.54569  -174.82162 1.000 87.56818  ? 226 GLY Q N    1 
ATOM   57475  C CA   . GLY Q  1 225 ? -138.04694 -20.22958  -173.54013 1.000 88.78505  ? 226 GLY Q CA   1 
ATOM   57476  C C    . GLY Q  1 225 ? -138.42256 -18.77070  -173.39624 1.000 94.05791  ? 226 GLY Q C    1 
ATOM   57477  O O    . GLY Q  1 225 ? -139.48084 -18.44998  -172.84766 1.000 98.12586  ? 226 GLY Q O    1 
ATOM   57478  H H    . GLY Q  1 225 ? -136.59533 -20.61173  -174.80396 1.000 105.54131 ? 226 GLY Q H    1 
ATOM   57479  H HA2  . GLY Q  1 225 ? -138.85011 -20.76082  -173.42347 1.000 107.00155 ? 226 GLY Q HA2  1 
ATOM   57480  H HA3  . GLY Q  1 225 ? -137.41750 -20.44992  -172.83574 1.000 107.00155 ? 226 GLY Q HA3  1 
ATOM   57481  N N    . CYS Q  1 226 ? -137.56528 -17.87239  -173.88611 1.000 104.87823 ? 227 CYS Q N    1 
ATOM   57482  C CA   . CYS Q  1 226 ? -137.83068 -16.44641  -173.74027 1.000 113.90988 ? 227 CYS Q CA   1 
ATOM   57483  C C    . CYS Q  1 226 ? -139.04321 -15.99632  -174.54443 1.000 113.69036 ? 227 CYS Q C    1 
ATOM   57484  O O    . CYS Q  1 226 ? -139.64777 -14.97289  -174.20649 1.000 114.09918 ? 227 CYS Q O    1 
ATOM   57485  C CB   . CYS Q  1 226 ? -136.60525 -15.63431  -174.15807 1.000 118.39699 ? 227 CYS Q CB   1 
ATOM   57486  S SG   . CYS Q  1 226 ? -136.78021 -13.85440  -173.88886 1.000 143.41279 ? 227 CYS Q SG   1 
ATOM   57487  H H    . CYS Q  1 226 ? -136.83560 -18.06220  -174.29981 1.000 126.31336 ? 227 CYS Q H    1 
ATOM   57488  H HA   . CYS Q  1 226 ? -138.00703 -16.26252  -172.80433 1.000 137.15134 ? 227 CYS Q HA   1 
ATOM   57489  H HB2  . CYS Q  1 226 ? -135.84078 -15.93749  -173.64371 1.000 142.53587 ? 227 CYS Q HB2  1 
ATOM   57490  H HB3  . CYS Q  1 226 ? -136.44574 -15.77604  -175.10431 1.000 142.53587 ? 227 CYS Q HB3  1 
ATOM   57491  N N    . TYR Q  1 227 ? -139.40735 -16.72775  -175.59617 1.000 114.09405 ? 228 TYR Q N    1 
ATOM   57492  C CA   . TYR Q  1 227 ? -140.59415 -16.42965  -176.38515 1.000 112.75056 ? 228 TYR Q CA   1 
ATOM   57493  C C    . TYR Q  1 227 ? -141.75202 -17.37301  -176.08223 1.000 115.41793 ? 228 TYR Q C    1 
ATOM   57494  O O    . TYR Q  1 227 ? -142.84476 -17.18612  -176.62664 1.000 112.45667 ? 228 TYR Q O    1 
ATOM   57495  C CB   . TYR Q  1 227 ? -140.26175 -16.48682  -177.87995 1.000 112.44177 ? 228 TYR Q CB   1 
ATOM   57496  C CG   . TYR Q  1 227 ? -139.46401 -15.30262  -178.38566 1.000 113.21152 ? 228 TYR Q CG   1 
ATOM   57497  C CD1  . TYR Q  1 227 ? -138.08510 -15.38237  -178.53703 1.000 111.71046 ? 228 TYR Q CD1  1 
ATOM   57498  C CD2  . TYR Q  1 227 ? -140.09017 -14.10819  -178.71907 1.000 116.03003 ? 228 TYR Q CD2  1 
ATOM   57499  C CE1  . TYR Q  1 227 ? -137.35197 -14.30452  -179.00211 1.000 110.71852 ? 228 TYR Q CE1  1 
ATOM   57500  C CE2  . TYR Q  1 227 ? -139.36521 -13.02494  -179.18467 1.000 115.51620 ? 228 TYR Q CE2  1 
ATOM   57501  C CZ   . TYR Q  1 227 ? -137.99705 -13.12926  -179.32426 1.000 114.51253 ? 228 TYR Q CZ   1 
ATOM   57502  O OH   . TYR Q  1 227 ? -137.27070 -12.05592  -179.78700 1.000 115.50626 ? 228 TYR Q OH   1 
ATOM   57503  H H    . TYR Q  1 227 ? -138.97242 -17.41498  -175.87570 1.000 137.37234 ? 228 TYR Q H    1 
ATOM   57504  H HA   . TYR Q  1 227 ? -140.88381 -15.52670  -176.18099 1.000 135.76016 ? 228 TYR Q HA   1 
ATOM   57505  H HB2  . TYR Q  1 227 ? -139.74081 -17.28693  -178.05123 1.000 135.38962 ? 228 TYR Q HB2  1 
ATOM   57506  H HB3  . TYR Q  1 227 ? -141.09172 -16.51773  -178.38105 1.000 135.38962 ? 228 TYR Q HB3  1 
ATOM   57507  H HD1  . TYR Q  1 227 ? -137.64703 -16.17405  -178.32201 1.000 134.51204 ? 228 TYR Q HD1  1 
ATOM   57508  H HD2  . TYR Q  1 227 ? -141.01280 -14.03513  -178.62781 1.000 139.69553 ? 228 TYR Q HD2  1 
ATOM   57509  H HE1  . TYR Q  1 227 ? -136.42931 -14.37259  -179.09682 1.000 133.32171 ? 228 TYR Q HE1  1 
ATOM   57510  H HE2  . TYR Q  1 227 ? -139.79823 -12.23116  -179.40217 1.000 139.07892 ? 228 TYR Q HE2  1 
ATOM   57511  H HH   . TYR Q  1 227 ? -137.78308 -11.40980  -179.94696 1.000 139.06699 ? 228 TYR Q HH   1 
ATOM   57512  N N    . ASN Q  1 228 ? -141.53846 -18.38007  -175.23416 1.000 116.73390 ? 229 ASN Q N    1 
ATOM   57513  C CA   . ASN Q  1 228 ? -142.58832 -19.31119  -174.82294 1.000 114.68285 ? 229 ASN Q CA   1 
ATOM   57514  C C    . ASN Q  1 228 ? -143.10864 -20.11214  -176.01951 1.000 111.70408 ? 229 ASN Q C    1 
ATOM   57515  O O    . ASN Q  1 228 ? -144.27836 -20.03496  -176.40148 1.000 111.38276 ? 229 ASN Q O    1 
ATOM   57516  C CB   . ASN Q  1 228 ? -143.72574 -18.56283  -174.11817 1.000 124.76494 ? 229 ASN Q CB   1 
ATOM   57517  C CG   . ASN Q  1 228 ? -144.35498 -19.37326  -173.00039 1.000 126.77181 ? 229 ASN Q CG   1 
ATOM   57518  O OD1  . ASN Q  1 228 ? -143.68673 -20.17218  -172.34285 1.000 123.06921 ? 229 ASN Q OD1  1 
ATOM   57519  N ND2  . ASN Q  1 228 ? -145.64931 -19.16919  -172.77903 1.000 119.64800 ? 229 ASN Q ND2  1 
ATOM   57520  H H    . ASN Q  1 228 ? -140.77511 -18.54781  -174.87531 1.000 140.54016 ? 229 ASN Q H    1 
ATOM   57521  H HA   . ASN Q  1 228 ? -142.20833 -19.94521  -174.19483 1.000 138.07891 ? 229 ASN Q HA   1 
ATOM   57522  H HB2  . ASN Q  1 228 ? -143.37553 -17.74359  -173.73462 1.000 150.17742 ? 229 ASN Q HB2  1 
ATOM   57523  H HB3  . ASN Q  1 228 ? -144.41779 -18.35659  -174.76580 1.000 150.17742 ? 229 ASN Q HB3  1 
ATOM   57524  H HD21 . ASN Q  1 228 ? -146.05288 -19.60406  -172.15643 1.000 144.03709 ? 229 ASN Q HD21 1 
ATOM   57525  H HD22 . ASN Q  1 228 ? -146.08339 -18.60226  -173.25837 1.000 144.03709 ? 229 ASN Q HD22 1 
ATOM   57526  N N    . GLN Q  1 229 ? -142.20776 -20.89714  -176.60474 1.000 109.78854 ? 230 GLN Q N    1 
ATOM   57527  C CA   . GLN Q  1 229 ? -142.52221 -21.75663  -177.73580 1.000 102.81240 ? 230 GLN Q CA   1 
ATOM   57528  C C    . GLN Q  1 229 ? -142.30081 -23.21317  -177.35017 1.000 102.51932 ? 230 GLN Q C    1 
ATOM   57529  O O    . GLN Q  1 229 ? -141.43993 -23.53137  -176.52366 1.000 99.58666  ? 230 GLN Q O    1 
ATOM   57530  C CB   . GLN Q  1 229 ? -141.66720 -21.40089  -178.95786 1.000 99.03903  ? 230 GLN Q CB   1 
ATOM   57531  C CG   . GLN Q  1 229 ? -141.39313 -19.91112  -179.10107 1.000 101.52181 ? 230 GLN Q CG   1 
ATOM   57532  C CD   . GLN Q  1 229 ? -140.54241 -19.57981  -180.31344 1.000 96.31132  ? 230 GLN Q CD   1 
ATOM   57533  O OE1  . GLN Q  1 229 ? -139.31747 -19.70511  -180.28100 1.000 92.97242  ? 230 GLN Q OE1  1 
ATOM   57534  N NE2  . GLN Q  1 229 ? -141.18964 -19.14169  -181.38749 1.000 93.40243  ? 230 GLN Q NE2  1 
ATOM   57535  H H    . GLN Q  1 229 ? -141.38624 -20.94850  -176.35562 1.000 132.20574 ? 230 GLN Q H    1 
ATOM   57536  H HA   . GLN Q  1 229 ? -143.45437 -21.64732  -177.98079 1.000 123.83437 ? 230 GLN Q HA   1 
ATOM   57537  H HB2  . GLN Q  1 229 ? -140.81252 -21.85343  -178.88289 1.000 119.30632 ? 230 GLN Q HB2  1 
ATOM   57538  H HB3  . GLN Q  1 229 ? -142.12942 -21.69530  -179.75822 1.000 119.30632 ? 230 GLN Q HB3  1 
ATOM   57539  H HG2  . GLN Q  1 229 ? -142.23755 -19.44233  -179.19104 1.000 122.28566 ? 230 GLN Q HG2  1 
ATOM   57540  H HG3  . GLN Q  1 229 ? -140.92319 -19.59961  -178.31175 1.000 122.28566 ? 230 GLN Q HG3  1 
ATOM   57541  H HE21 . GLN Q  1 229 ? -142.04551 -19.05940  -181.36996 1.000 112.54241 ? 230 GLN Q HE21 1 
ATOM   57542  H HE22 . GLN Q  1 229 ? -140.75280 -18.94033  -182.10039 1.000 112.54241 ? 230 GLN Q HE22 1 
ATOM   57543  N N    . SER Q  1 230 ? -143.08651 -24.09638  -177.95957 1.000 100.15644 ? 231 SER Q N    1 
ATOM   57544  C CA   . SER Q  1 230 ? -143.03821 -25.50887  -177.62131 1.000 104.10059 ? 231 SER Q CA   1 
ATOM   57545  C C    . SER Q  1 230 ? -141.80243 -26.16848  -178.22546 1.000 104.19994 ? 231 SER Q C    1 
ATOM   57546  O O    . SER Q  1 230 ? -141.24070 -25.70869  -179.22359 1.000 101.28163 ? 231 SER Q O    1 
ATOM   57547  C CB   . SER Q  1 230 ? -144.29920 -26.22299  -178.11014 1.000 97.12883  ? 231 SER Q CB   1 
ATOM   57548  O OG   . SER Q  1 230 ? -144.25541 -26.43296  -179.51074 1.000 97.40566  ? 231 SER Q OG   1 
ATOM   57549  H H    . SER Q  1 230 ? -143.65624 -23.89986  -178.57308 1.000 120.64722 ? 231 SER Q H    1 
ATOM   57550  H HA   . SER Q  1 230 ? -142.99031 -25.60243  -176.65702 1.000 125.38019 ? 231 SER Q HA   1 
ATOM   57551  H HB2  . SER Q  1 230 ? -144.36704 -27.08213  -177.66497 1.000 117.01408 ? 231 SER Q HB2  1 
ATOM   57552  H HB3  . SER Q  1 230 ? -145.07245 -25.67726  -177.89764 1.000 117.01408 ? 231 SER Q HB3  1 
ATOM   57553  H HG   . SER Q  1 230 ? -144.94632 -26.83924  -179.76209 1.000 117.34627 ? 231 SER Q HG   1 
ATOM   57554  N N    . GLU Q  1 231 ? -141.38898 -27.27395  -177.60701 1.000 123.38224 ? 232 GLU Q N    1 
ATOM   57555  C CA   . GLU Q  1 231 ? -140.24199 -28.05021  -178.07121 1.000 127.67493 ? 232 GLU Q CA   1 
ATOM   57556  C C    . GLU Q  1 231 ? -140.53075 -28.84148  -179.34274 1.000 129.55543 ? 232 GLU Q C    1 
ATOM   57557  O O    . GLU Q  1 231 ? -139.70742 -29.69573  -179.70482 1.000 133.29751 ? 232 GLU Q O    1 
ATOM   57558  C CB   . GLU Q  1 231 ? -139.78196 -29.00389  -176.96665 1.000 131.13798 ? 232 GLU Q CB   1 
ATOM   57559  H H    . GLU Q  1 231 ? -141.76322 -27.59967  -176.90455 1.000 148.51818 ? 232 GLU Q H    1 
ATOM   57560  H HA   . GLU Q  1 231 ? -139.51617 -27.43692  -178.26605 1.000 153.66940 ? 232 GLU Q HA   1 
ATOM   57561  N N    . ALA Q  1 232 ? -141.65072 -28.59116  -180.02339 1.000 108.73295 ? 233 ALA Q N    1 
ATOM   57562  C CA   . ALA Q  1 232 ? -142.01165 -29.32506  -181.22616 1.000 104.52230 ? 233 ALA Q CA   1 
ATOM   57563  C C    . ALA Q  1 232 ? -141.83800 -28.51923  -182.50561 1.000 97.78091  ? 233 ALA Q C    1 
ATOM   57564  O O    . ALA Q  1 232 ? -141.86389 -29.10900  -183.59198 1.000 99.50873  ? 233 ALA Q O    1 
ATOM   57565  C CB   . ALA Q  1 232 ? -143.46686 -29.80986  -181.13205 1.000 90.07127  ? 233 ALA Q CB   1 
ATOM   57566  H H    . ALA Q  1 232 ? -142.22413 -27.99007  -179.80091 1.000 130.93902 ? 233 ALA Q H    1 
ATOM   57567  H HA   . ALA Q  1 232 ? -141.43978 -30.10571  -181.29289 1.000 125.88625 ? 233 ALA Q HA   1 
ATOM   57568  H HB1  . ALA Q  1 232 ? -143.69040 -30.29684  -181.94062 1.000 108.54501 ? 233 ALA Q HB1  1 
ATOM   57569  H HB2  . ALA Q  1 232 ? -143.55692 -30.39077  -180.36047 1.000 108.54501 ? 233 ALA Q HB2  1 
ATOM   57570  H HB3  . ALA Q  1 232 ? -144.05040 -29.04087  -181.03705 1.000 108.54501 ? 233 ALA Q HB3  1 
ATOM   57571  N N    . GLY Q  1 233 ? -141.65681 -27.20652  -182.41544 1.000 95.15550  ? 234 GLY Q N    1 
ATOM   57572  C CA   . GLY Q  1 233 ? -141.51800 -26.37877  -183.59743 1.000 97.36395  ? 234 GLY Q CA   1 
ATOM   57573  C C    . GLY Q  1 233 ? -140.07186 -26.16443  -184.01105 1.000 94.69859  ? 234 GLY Q C    1 
ATOM   57574  O O    . GLY Q  1 233 ? -139.15294 -26.23094  -183.19892 1.000 98.27021  ? 234 GLY Q O    1 
ATOM   57575  H H    . GLY Q  1 233 ? -141.61092 -26.77190  -181.67477 1.000 114.64608 ? 234 GLY Q H    1 
ATOM   57576  H HA2  . GLY Q  1 233 ? -141.98466 -26.79920  -184.33659 1.000 117.29622 ? 234 GLY Q HA2  1 
ATOM   57577  H HA3  . GLY Q  1 233 ? -141.91523 -25.51060  -183.42603 1.000 117.29622 ? 234 GLY Q HA3  1 
ATOM   57578  N N    . SER Q  1 234 ? -139.88508 -25.89806  -185.30055 1.000 90.60507  ? 235 SER Q N    1 
ATOM   57579  C CA   . SER Q  1 234 ? -138.56426 -25.64750  -185.85914 1.000 96.02204  ? 235 SER Q CA   1 
ATOM   57580  C C    . SER Q  1 234 ? -138.28665 -24.14987  -185.88867 1.000 88.19806  ? 235 SER Q C    1 
ATOM   57581  O O    . SER Q  1 234 ? -139.16923 -23.34934  -186.20835 1.000 94.88397  ? 235 SER Q O    1 
ATOM   57582  C CB   . SER Q  1 234 ? -138.46050 -26.23070  -187.26919 1.000 94.84879  ? 235 SER Q CB   1 
ATOM   57583  O OG   . SER Q  1 234 ? -137.17376 -26.01328  -187.82150 1.000 89.23603  ? 235 SER Q OG   1 
ATOM   57584  H H    . SER Q  1 234 ? -140.51901 -25.85660  -185.88021 1.000 109.18557 ? 235 SER Q H    1 
ATOM   57585  H HA   . SER Q  1 234 ? -137.88927 -26.07194  -185.30673 1.000 115.68594 ? 235 SER Q HA   1 
ATOM   57586  H HB2  . SER Q  1 234 ? -138.62716 -27.18536  -187.22732 1.000 114.27803 ? 235 SER Q HB2  1 
ATOM   57587  H HB3  . SER Q  1 234 ? -139.12178 -25.80300  -187.83547 1.000 114.27803 ? 235 SER Q HB3  1 
ATOM   57588  H HG   . SER Q  1 234 ? -136.60754 -26.49339  -187.42846 1.000 107.54273 ? 235 SER Q HG   1 
ATOM   57589  N N    . HIS Q  1 235 ? -137.05351 -23.77507  -185.55261 1.000 73.03619  ? 236 HIS Q N    1 
ATOM   57590  C CA   . HIS Q  1 235 ? -136.66930 -22.37317  -185.47653 1.000 64.53627  ? 236 HIS Q CA   1 
ATOM   57591  C C    . HIS Q  1 235 ? -135.23858 -22.20847  -185.96604 1.000 73.98958  ? 236 HIS Q C    1 
ATOM   57592  O O    . HIS Q  1 235 ? -134.47142 -23.17133  -186.04573 1.000 71.06985  ? 236 HIS Q O    1 
ATOM   57593  C CB   . HIS Q  1 235 ? -136.82391 -21.84221  -184.04863 1.000 70.69078  ? 236 HIS Q CB   1 
ATOM   57594  C CG   . HIS Q  1 235 ? -138.22340 -21.93504  -183.52620 1.000 79.34371  ? 236 HIS Q CG   1 
ATOM   57595  N ND1  . HIS Q  1 235 ? -139.17016 -20.96124  -183.76050 1.000 79.80185  ? 236 HIS Q ND1  1 
ATOM   57596  C CD2  . HIS Q  1 235 ? -138.84255 -22.89421  -182.79791 1.000 79.40756  ? 236 HIS Q CD2  1 
ATOM   57597  C CE1  . HIS Q  1 235 ? -140.30937 -21.31253  -183.19173 1.000 80.68854  ? 236 HIS Q CE1  1 
ATOM   57598  N NE2  . HIS Q  1 235 ? -140.13751 -22.48086  -182.60036 1.000 82.70922  ? 236 HIS Q NE2  1 
ATOM   57599  H H    . HIS Q  1 235 ? -136.41743 -24.32184  -185.36278 1.000 88.10291  ? 236 HIS Q H    1 
ATOM   57600  H HA   . HIS Q  1 235 ? -137.23363 -21.84459  -186.06224 1.000 77.90301  ? 236 HIS Q HA   1 
ATOM   57601  H HB2  . HIS Q  1 235 ? -136.25178 -22.35813  -183.45923 1.000 85.28843  ? 236 HIS Q HB2  1 
ATOM   57602  H HB3  . HIS Q  1 235 ? -136.56169 -20.90847  -184.03183 1.000 85.28843  ? 236 HIS Q HB3  1 
ATOM   57603  H HD1  . HIS Q  1 235 ? -139.03963 -20.23800  -184.20715 1.000 96.22171  ? 236 HIS Q HD1  1 
ATOM   57604  H HD2  . HIS Q  1 235 ? -138.46223 -23.68478  -182.48928 1.000 95.74856  ? 236 HIS Q HD2  1 
ATOM   57605  H HE1  . HIS Q  1 235 ? -141.09853 -20.82066  -183.20539 1.000 97.28573  ? 236 HIS Q HE1  1 
ATOM   57606  N N    . THR Q  1 236 ? -134.88680 -20.96467  -186.29473 1.000 72.28743  ? 237 THR Q N    1 
ATOM   57607  C CA   . THR Q  1 236 ? -133.61233 -20.66095  -186.93260 1.000 68.23861  ? 237 THR Q CA   1 
ATOM   57608  C C    . THR Q  1 236 ? -132.97287 -19.44115  -186.28847 1.000 68.87072  ? 237 THR Q C    1 
ATOM   57609  O O    . THR Q  1 236 ? -133.64802 -18.43490  -186.05398 1.000 71.76086  ? 237 THR Q O    1 
ATOM   57610  C CB   . THR Q  1 236 ? -133.80258 -20.40234  -188.43616 1.000 62.16268  ? 237 THR Q CB   1 
ATOM   57611  O OG1  . THR Q  1 236 ? -134.44570 -21.52859  -189.04539 1.000 68.23684  ? 237 THR Q OG1  1 
ATOM   57612  C CG2  . THR Q  1 236 ? -132.46389 -20.14746  -189.11839 1.000 63.15958  ? 237 THR Q CG2  1 
ATOM   57613  H H    . THR Q  1 236 ? -135.37810 -20.27273  -186.15530 1.000 87.20441  ? 237 THR Q H    1 
ATOM   57614  H HA   . THR Q  1 236 ? -133.01409 -21.41345  -186.80320 1.000 82.34583  ? 237 THR Q HA   1 
ATOM   57615  H HB   . THR Q  1 236 ? -134.35539 -19.61434  -188.55602 1.000 75.05471  ? 237 THR Q HB   1 
ATOM   57616  H HG1  . THR Q  1 236 ? -134.54995 -21.38998  -189.86729 1.000 82.34370  ? 237 THR Q HG1  1 
ATOM   57617  H HG21 . THR Q  1 236 ? -132.59790 -20.00162  -190.06796 1.000 76.25098  ? 237 THR Q HG21 1 
ATOM   57618  H HG22 . THR Q  1 236 ? -132.04074 -19.36283  -188.73603 1.000 76.25098  ? 237 THR Q HG22 1 
ATOM   57619  H HG23 . THR Q  1 236 ? -131.87875 -20.91147  -188.99674 1.000 76.25098  ? 237 THR Q HG23 1 
ATOM   57620  N N    . VAL Q  1 237 ? -131.67163 -19.53071  -186.01346 1.000 59.25889  ? 238 VAL Q N    1 
ATOM   57621  C CA   . VAL Q  1 237 ? -130.86022 -18.37504  -185.65129 1.000 66.23460  ? 238 VAL Q CA   1 
ATOM   57622  C C    . VAL Q  1 237 ? -129.78941 -18.19780  -186.71853 1.000 66.99674  ? 238 VAL Q C    1 
ATOM   57623  O O    . VAL Q  1 237 ? -129.21492 -19.17853  -187.20721 1.000 60.81247  ? 238 VAL Q O    1 
ATOM   57624  C CB   . VAL Q  1 237 ? -130.20970 -18.50561  -184.25702 1.000 71.28465  ? 238 VAL Q CB   1 
ATOM   57625  C CG1  . VAL Q  1 237 ? -131.25127 -18.86021  -183.22102 1.000 75.82093  ? 238 VAL Q CG1  1 
ATOM   57626  C CG2  . VAL Q  1 237 ? -129.07978 -19.52859  -184.26285 1.000 69.29004  ? 238 VAL Q CG2  1 
ATOM   57627  H H    . VAL Q  1 237 ? -131.22940 -20.26808  -186.03126 1.000 71.57016  ? 238 VAL Q H    1 
ATOM   57628  H HA   . VAL Q  1 237 ? -131.43264 -17.59218  -185.63182 1.000 79.94101  ? 238 VAL Q HA   1 
ATOM   57629  H HB   . VAL Q  1 237 ? -129.82134 -17.64903  -184.01963 1.000 86.00106  ? 238 VAL Q HB   1 
ATOM   57630  H HG11 . VAL Q  1 237 ? -130.80972 -19.02764  -182.37373 1.000 91.44460  ? 238 VAL Q HG11 1 
ATOM   57631  H HG12 . VAL Q  1 237 ? -131.87129 -18.11978  -183.13028 1.000 91.44460  ? 238 VAL Q HG12 1 
ATOM   57632  H HG13 . VAL Q  1 237 ? -131.72575 -19.65550  -183.50960 1.000 91.44460  ? 238 VAL Q HG13 1 
ATOM   57633  H HG21 . VAL Q  1 237 ? -128.72357 -19.61080  -183.36437 1.000 83.60753  ? 238 VAL Q HG21 1 
ATOM   57634  H HG22 . VAL Q  1 237 ? -129.42922 -20.38341  -184.55963 1.000 83.60753  ? 238 VAL Q HG22 1 
ATOM   57635  H HG23 . VAL Q  1 237 ? -128.38423 -19.22742  -184.86816 1.000 83.60753  ? 238 VAL Q HG23 1 
ATOM   57636  N N    . GLN Q  1 238 ? -129.51896 -16.94629  -187.07278 1.000 59.90042  ? 239 GLN Q N    1 
ATOM   57637  C CA   . GLN Q  1 238 ? -128.50014 -16.61612  -188.05730 1.000 60.93458  ? 239 GLN Q CA   1 
ATOM   57638  C C    . GLN Q  1 238 ? -127.54637 -15.60231  -187.44997 1.000 59.29076  ? 239 GLN Q C    1 
ATOM   57639  O O    . GLN Q  1 238 ? -127.98129 -14.59938  -186.87516 1.000 62.87937  ? 239 GLN Q O    1 
ATOM   57640  C CB   . GLN Q  1 238 ? -129.12514 -16.06127  -189.34048 1.000 48.84669  ? 239 GLN Q CB   1 
ATOM   57641  C CG   . GLN Q  1 238 ? -129.97957 -17.06992  -190.08320 1.000 58.93938  ? 239 GLN Q CG   1 
ATOM   57642  C CD   . GLN Q  1 238 ? -130.98617 -16.41418  -191.00571 1.000 63.44536  ? 239 GLN Q CD   1 
ATOM   57643  O OE1  . GLN Q  1 238 ? -132.15973 -16.26236  -190.65960 1.000 52.01259  ? 239 GLN Q OE1  1 
ATOM   57644  N NE2  . GLN Q  1 238 ? -130.53202 -16.02210  -192.19016 1.000 57.04986  ? 239 GLN Q NE2  1 
ATOM   57645  H H    . GLN Q  1 238 ? -129.92149 -16.25869  -186.74910 1.000 72.33999  ? 239 GLN Q H    1 
ATOM   57646  H HA   . GLN Q  1 238 ? -127.99708 -17.41234  -188.28940 1.000 73.58099  ? 239 GLN Q HA   1 
ATOM   57647  H HB2  . GLN Q  1 238 ? -129.68862 -15.30542  -189.11228 1.000 59.07551  ? 239 GLN Q HB2  1 
ATOM   57648  H HB3  . GLN Q  1 238 ? -128.41473 -15.77738  -189.93683 1.000 59.07551  ? 239 GLN Q HB3  1 
ATOM   57649  H HG2  . GLN Q  1 238 ? -129.40469 -17.63723  -190.62040 1.000 71.18674  ? 239 GLN Q HG2  1 
ATOM   57650  H HG3  . GLN Q  1 238 ? -130.46737 -17.60679  -189.43921 1.000 71.18674  ? 239 GLN Q HG3  1 
ATOM   57651  H HE21 . GLN Q  1 238 ? -129.70642 -16.14600  -192.39664 1.000 68.91931  ? 239 GLN Q HE21 1 
ATOM   57652  H HE22 . GLN Q  1 238 ? -131.06346 -15.64424  -192.75087 1.000 68.91931  ? 239 GLN Q HE22 1 
ATOM   57653  N N    . ARG Q  1 239 ? -126.25320 -15.87381  -187.56491 1.000 70.58108  ? 240 ARG Q N    1 
ATOM   57654  C CA   . ARG Q  1 239 ? -125.21990 -14.95456  -187.12415 1.000 72.29053  ? 240 ARG Q CA   1 
ATOM   57655  C C    . ARG Q  1 239 ? -124.38313 -14.53901  -188.32310 1.000 67.43575  ? 240 ARG Q C    1 
ATOM   57656  O O    . ARG Q  1 239 ? -124.16648 -15.32122  -189.25416 1.000 65.88495  ? 240 ARG Q O    1 
ATOM   57657  C CB   . ARG Q  1 239 ? -124.32138 -15.58041  -186.05568 1.000 76.80782  ? 240 ARG Q CB   1 
ATOM   57658  C CG   . ARG Q  1 239 ? -123.48623 -14.56212  -185.29181 1.000 78.36164  ? 240 ARG Q CG   1 
ATOM   57659  C CD   . ARG Q  1 239 ? -122.30740 -15.21688  -184.58755 1.000 81.06459  ? 240 ARG Q CD   1 
ATOM   57660  N NE   . ARG Q  1 239 ? -122.72881 -15.95026  -183.39981 1.000 91.11727  ? 240 ARG Q NE   1 
ATOM   57661  C CZ   . ARG Q  1 239 ? -123.09181 -15.38196  -182.25787 1.000 90.10250  ? 240 ARG Q CZ   1 
ATOM   57662  N NH1  . ARG Q  1 239 ? -123.08847 -14.06721  -182.10760 1.000 87.70017  ? 240 ARG Q NH1  1 
ATOM   57663  N NH2  . ARG Q  1 239 ? -123.46905 -16.15211  -181.24134 1.000 86.56363  ? 240 ARG Q NH2  1 
ATOM   57664  H H    . ARG Q  1 239 ? -125.94484 -16.60186  -187.90325 1.000 85.15678  ? 240 ARG Q H    1 
ATOM   57665  H HA   . ARG Q  1 239 ? -125.62801 -14.16495  -186.73574 1.000 87.20813  ? 240 ARG Q HA   1 
ATOM   57666  H HB2  . ARG Q  1 239 ? -124.87802 -16.04926  -185.41440 1.000 92.62887  ? 240 ARG Q HB2  1 
ATOM   57667  H HB3  . ARG Q  1 239 ? -123.71279 -16.20251  -186.48406 1.000 92.62887  ? 240 ARG Q HB3  1 
ATOM   57668  H HG2  . ARG Q  1 239 ? -123.14095 -13.90085  -185.91181 1.000 94.49346  ? 240 ARG Q HG2  1 
ATOM   57669  H HG3  . ARG Q  1 239 ? -124.03977 -14.13146  -184.62171 1.000 94.49346  ? 240 ARG Q HG3  1 
ATOM   57670  H HD2  . ARG Q  1 239 ? -121.87816 -15.84059  -185.19389 1.000 97.73700  ? 240 ARG Q HD2  1 
ATOM   57671  H HD3  . ARG Q  1 239 ? -121.67677 -14.53226  -184.31461 1.000 97.73700  ? 240 ARG Q HD3  1 
ATOM   57672  H HE   . ARG Q  1 239 ? -122.74292 -16.80907  -183.44269 1.000 109.80021 ? 240 ARG Q HE   1 
ATOM   57673  H HH11 . ARG Q  1 239 ? -122.84709 -13.56054  -182.75923 1.000 105.69969 ? 240 ARG Q HH11 1 
ATOM   57674  H HH12 . ARG Q  1 239 ? -123.32769 -13.71945  -181.35831 1.000 105.69969 ? 240 ARG Q HH12 1 
ATOM   57675  H HH21 . ARG Q  1 239 ? -123.47553 -17.00757  -181.32928 1.000 104.33584 ? 240 ARG Q HH21 1 
ATOM   57676  H HH22 . ARG Q  1 239 ? -123.70653 -15.79464  -180.49607 1.000 104.33584 ? 240 ARG Q HH22 1 
ATOM   57677  N N    . MET Q  1 240 ? -123.91798 -13.29675  -188.29421 1.000 70.85572  ? 241 MET Q N    1 
ATOM   57678  C CA   . MET Q  1 240 ? -123.09058 -12.77420  -189.36820 1.000 68.18000  ? 241 MET Q CA   1 
ATOM   57679  C C    . MET Q  1 240 ? -122.17789 -11.70365  -188.79616 1.000 63.60034  ? 241 MET Q C    1 
ATOM   57680  O O    . MET Q  1 240 ? -122.61589 -10.86008  -188.01020 1.000 61.76709  ? 241 MET Q O    1 
ATOM   57681  C CB   . MET Q  1 240 ? -123.95154 -12.20562  -190.49903 1.000 62.35353  ? 241 MET Q CB   1 
ATOM   57682  C CG   . MET Q  1 240 ? -123.16011 -11.49442  -191.57377 1.000 64.27897  ? 241 MET Q CG   1 
ATOM   57683  S SD   . MET Q  1 240 ? -122.96613 -9.74235   -191.20978 1.000 69.92922  ? 241 MET Q SD   1 
ATOM   57684  C CE   . MET Q  1 240 ? -121.92936 -9.24391   -192.57445 1.000 72.99201  ? 241 MET Q CE   1 
ATOM   57685  H H    . MET Q  1 240 ? -124.06915 -12.73578  -187.66012 1.000 85.48635  ? 241 MET Q H    1 
ATOM   57686  H HA   . MET Q  1 240 ? -122.54480 -13.48373  -189.74180 1.000 82.27549  ? 241 MET Q HA   1 
ATOM   57687  H HB2  . MET Q  1 240 ? -124.43305 -12.93473  -190.92028 1.000 75.28372  ? 241 MET Q HB2  1 
ATOM   57688  H HB3  . MET Q  1 240 ? -124.57810 -11.56793  -190.12263 1.000 75.28372  ? 241 MET Q HB3  1 
ATOM   57689  H HG2  . MET Q  1 240 ? -122.27741 -11.89162  -191.63685 1.000 77.59425  ? 241 MET Q HG2  1 
ATOM   57690  H HG3  . MET Q  1 240 ? -123.62356 -11.57954  -192.42163 1.000 77.59425  ? 241 MET Q HG3  1 
ATOM   57691  H HE1  . MET Q  1 240 ? -121.76436 -8.28997   -192.51371 1.000 88.04990  ? 241 MET Q HE1  1 
ATOM   57692  H HE2  . MET Q  1 240 ? -121.09036 -9.72839   -192.52703 1.000 88.04990  ? 241 MET Q HE2  1 
ATOM   57693  H HE3  . MET Q  1 240 ? -122.38304 -9.44878   -193.40698 1.000 88.04990  ? 241 MET Q HE3  1 
ATOM   57694  N N    . TYR Q  1 241 ? -120.90768 -11.75194  -189.18313 1.000 57.22564  ? 242 TYR Q N    1 
ATOM   57695  C CA   . TYR Q  1 241 ? -119.97048 -10.71035  -188.79144 1.000 60.89329  ? 242 TYR Q CA   1 
ATOM   57696  C C    . TYR Q  1 241 ? -118.83407 -10.67210  -189.80066 1.000 66.93507  ? 242 TYR Q C    1 
ATOM   57697  O O    . TYR Q  1 241 ? -118.55422 -11.65590  -190.49044 1.000 71.23464  ? 242 TYR Q O    1 
ATOM   57698  C CB   . TYR Q  1 241 ? -119.44683 -10.92342  -187.36424 1.000 66.54200  ? 242 TYR Q CB   1 
ATOM   57699  C CG   . TYR Q  1 241 ? -118.77549 -12.25636  -187.09345 1.000 65.85731  ? 242 TYR Q CG   1 
ATOM   57700  C CD1  . TYR Q  1 241 ? -117.51487 -12.53912  -187.60208 1.000 66.60420  ? 242 TYR Q CD1  1 
ATOM   57701  C CD2  . TYR Q  1 241 ? -119.38986 -13.21865  -186.29905 1.000 57.83900  ? 242 TYR Q CD2  1 
ATOM   57702  C CE1  . TYR Q  1 241 ? -116.89319 -13.74722  -187.34517 1.000 68.24293  ? 242 TYR Q CE1  1 
ATOM   57703  C CE2  . TYR Q  1 241 ? -118.77444 -14.43028  -186.03641 1.000 55.33745  ? 242 TYR Q CE2  1 
ATOM   57704  C CZ   . TYR Q  1 241 ? -117.52530 -14.68737  -186.56130 1.000 64.94530  ? 242 TYR Q CZ   1 
ATOM   57705  O OH   . TYR Q  1 241 ? -116.90175 -15.88795  -186.30704 1.000 70.89033  ? 242 TYR Q OH   1 
ATOM   57706  H H    . TYR Q  1 241 ? -120.56768 -12.37419  -189.66976 1.000 69.13026  ? 242 TYR Q H    1 
ATOM   57707  H HA   . TYR Q  1 241 ? -120.41644 -9.84924   -188.81394 1.000 73.53144  ? 242 TYR Q HA   1 
ATOM   57708  H HB2  . TYR Q  1 241 ? -118.79499 -10.23070  -187.17410 1.000 80.30989  ? 242 TYR Q HB2  1 
ATOM   57709  H HB3  . TYR Q  1 241 ? -120.19616 -10.85077  -186.75258 1.000 80.30989  ? 242 TYR Q HB3  1 
ATOM   57710  H HD1  . TYR Q  1 241 ? -117.08070 -11.90440  -188.12509 1.000 80.38452  ? 242 TYR Q HD1  1 
ATOM   57711  H HD2  . TYR Q  1 241 ? -120.22908 -13.04489  -185.93793 1.000 69.86629  ? 242 TYR Q HD2  1 
ATOM   57712  H HE1  . TYR Q  1 241 ? -116.05199 -13.92433  -187.70001 1.000 82.35101  ? 242 TYR Q HE1  1 
ATOM   57713  H HE2  . TYR Q  1 241 ? -119.20061 -15.06701  -185.50930 1.000 66.86443  ? 242 TYR Q HE2  1 
ATOM   57714  H HH   . TYR Q  1 241 ? -117.31078 -16.30143  -185.70096 1.000 85.52788  ? 242 TYR Q HH   1 
ATOM   57715  N N    . GLY Q  1 242 ? -118.19337 -9.51383   -189.88469 1.000 67.22532  ? 243 GLY Q N    1 
ATOM   57716  C CA   . GLY Q  1 242 ? -117.15463 -9.30921   -190.87632 1.000 69.73341  ? 243 GLY Q CA   1 
ATOM   57717  C C    . GLY Q  1 242 ? -116.65482 -7.88328   -190.82964 1.000 68.62109  ? 243 GLY Q C    1 
ATOM   57718  O O    . GLY Q  1 242 ? -117.06446 -7.07956   -189.98573 1.000 62.49179  ? 243 GLY Q O    1 
ATOM   57719  H H    . GLY Q  1 242 ? -118.34229 -8.83373   -189.37983 1.000 81.12988  ? 243 GLY Q H    1 
ATOM   57720  H HA2  . GLY Q  1 242 ? -116.41130 -9.90777   -190.70290 1.000 84.13958  ? 243 GLY Q HA2  1 
ATOM   57721  H HA3  . GLY Q  1 242 ? -117.50526 -9.48963   -191.76255 1.000 84.13958  ? 243 GLY Q HA3  1 
ATOM   57722  N N    . CYS Q  1 243 ? -115.76684 -7.57280   -191.77076 1.000 72.04374  ? 244 CYS Q N    1 
ATOM   57723  C CA   . CYS Q  1 243 ? -115.06393 -6.29957   -191.76320 1.000 75.05506  ? 244 CYS Q CA   1 
ATOM   57724  C C    . CYS Q  1 243 ? -114.83635 -5.83244   -193.19179 1.000 63.87683  ? 244 CYS Q C    1 
ATOM   57725  O O    . CYS Q  1 243 ? -114.72154 -6.64258   -194.11480 1.000 62.23819  ? 244 CYS Q O    1 
ATOM   57726  C CB   . CYS Q  1 243 ? -113.72293 -6.41926   -191.02875 1.000 57.90390  ? 244 CYS Q CB   1 
ATOM   57727  S SG   . CYS Q  1 243 ? -112.65210 -7.71359   -191.69814 1.000 70.68371  ? 244 CYS Q SG   1 
ATOM   57728  H H    . CYS Q  1 243 ? -115.55485 -8.08725   -192.42651 1.000 86.91198  ? 244 CYS Q H    1 
ATOM   57729  H HA   . CYS Q  1 243 ? -115.60954 -5.63220   -191.31843 1.000 90.52556  ? 244 CYS Q HA   1 
ATOM   57730  H HB2  . CYS Q  1 243 ? -113.25033 -5.57517   -191.09995 1.000 69.94417  ? 244 CYS Q HB2  1 
ATOM   57731  H HB3  . CYS Q  1 243 ? -113.89365 -6.62630   -190.09661 1.000 69.94417  ? 244 CYS Q HB3  1 
ATOM   57732  N N    . ASP Q  1 244 ? -114.77054 -4.51341   -193.36055 1.000 65.15679  ? 245 ASP Q N    1 
ATOM   57733  C CA   . ASP Q  1 244 ? -114.49659 -3.89505   -194.64681 1.000 67.08710  ? 245 ASP Q CA   1 
ATOM   57734  C C    . ASP Q  1 244 ? -113.17405 -3.14304   -194.59780 1.000 62.84485  ? 245 ASP Q C    1 
ATOM   57735  O O    . ASP Q  1 244 ? -112.78955 -2.59231   -193.56121 1.000 60.12264  ? 245 ASP Q O    1 
ATOM   57736  C CB   . ASP Q  1 244 ? -115.60804 -2.92177   -195.05049 1.000 70.79652  ? 245 ASP Q CB   1 
ATOM   57737  C CG   . ASP Q  1 244 ? -116.80333 -3.62128   -195.65205 1.000 70.12142  ? 245 ASP Q CG   1 
ATOM   57738  O OD1  . ASP Q  1 244 ? -116.70467 -4.83233   -195.94310 1.000 59.09951  ? 245 ASP Q OD1  1 
ATOM   57739  O OD2  . ASP Q  1 244 ? -117.84903 -2.96030   -195.82923 1.000 82.30055  ? 245 ASP Q OD2  1 
ATOM   57740  H H    . ASP Q  1 244 ? -114.88467 -3.94468   -192.72563 1.000 78.64764  ? 245 ASP Q H    1 
ATOM   57741  H HA   . ASP Q  1 244 ? -114.43283 -4.59014   -195.32037 1.000 80.96400  ? 245 ASP Q HA   1 
ATOM   57742  H HB2  . ASP Q  1 244 ? -115.90694 -2.43888   -194.26412 1.000 85.41531  ? 245 ASP Q HB2  1 
ATOM   57743  H HB3  . ASP Q  1 244 ? -115.26070 -2.30031   -195.70932 1.000 85.41531  ? 245 ASP Q HB3  1 
ATOM   57744  N N    . VAL Q  1 245 ? -112.48429 -3.12659   -195.73607 1.000 68.49913  ? 246 VAL Q N    1 
ATOM   57745  C CA   . VAL Q  1 245 ? -111.28982 -2.31646   -195.92888 1.000 66.68891  ? 246 VAL Q CA   1 
ATOM   57746  C C    . VAL Q  1 245 ? -111.43914 -1.56857   -197.24518 1.000 64.72735  ? 246 VAL Q C    1 
ATOM   57747  O O    . VAL Q  1 245 ? -112.09973 -2.03895   -198.17729 1.000 65.01542  ? 246 VAL Q O    1 
ATOM   57748  C CB   . VAL Q  1 245 ? -109.99343 -3.16072   -195.92487 1.000 61.76394  ? 246 VAL Q CB   1 
ATOM   57749  C CG1  . VAL Q  1 245 ? -110.03057 -4.18662   -194.80312 1.000 70.58957  ? 246 VAL Q CG1  1 
ATOM   57750  C CG2  . VAL Q  1 245 ? -109.77911 -3.85173   -197.26709 1.000 60.39686  ? 246 VAL Q CG2  1 
ATOM   57751  H H    . VAL Q  1 245 ? -112.69639 -3.58999   -196.42880 1.000 82.65844  ? 246 VAL Q H    1 
ATOM   57752  H HA   . VAL Q  1 245 ? -111.21921 -1.67336   -195.20614 1.000 80.48619  ? 246 VAL Q HA   1 
ATOM   57753  H HB   . VAL Q  1 245 ? -109.24324 -2.56430   -195.77518 1.000 74.57622  ? 246 VAL Q HB   1 
ATOM   57754  H HG11 . VAL Q  1 245 ? -109.20611 -4.69753   -194.81500 1.000 85.16697  ? 246 VAL Q HG11 1 
ATOM   57755  H HG12 . VAL Q  1 245 ? -110.12101 -3.72429   -193.95520 1.000 85.16697  ? 246 VAL Q HG12 1 
ATOM   57756  H HG13 . VAL Q  1 245 ? -110.78771 -4.77723   -194.94025 1.000 85.16697  ? 246 VAL Q HG13 1 
ATOM   57757  H HG21 . VAL Q  1 245 ? -108.99330 -4.41745   -197.20912 1.000 72.93572  ? 246 VAL Q HG21 1 
ATOM   57758  H HG22 . VAL Q  1 245 ? -110.55945 -4.38965   -197.47351 1.000 72.93572  ? 246 VAL Q HG22 1 
ATOM   57759  H HG23 . VAL Q  1 245 ? -109.65141 -3.17744   -197.95260 1.000 72.93572  ? 246 VAL Q HG23 1 
ATOM   57760  N N    . GLY Q  1 246 ? -110.82347 -0.39235   -197.31655 1.000 67.15909  ? 247 GLY Q N    1 
ATOM   57761  C CA   . GLY Q  1 246 ? -110.78786 0.36357    -198.54725 1.000 73.31936  ? 247 GLY Q CA   1 
ATOM   57762  C C    . GLY Q  1 246 ? -109.78620 -0.21152   -199.52803 1.000 73.35312  ? 247 GLY Q C    1 
ATOM   57763  O O    . GLY Q  1 246 ? -109.10957 -1.20618   -199.26921 1.000 75.25221  ? 247 GLY Q O    1 
ATOM   57764  H H    . GLY Q  1 246 ? -110.41872 -0.01441   -196.65857 1.000 78.29347  ? 247 GLY Q H    1 
ATOM   57765  H HA2  . GLY Q  1 246 ? -111.66565 0.35208    -198.95987 1.000 88.44272  ? 247 GLY Q HA2  1 
ATOM   57766  H HA3  . GLY Q  1 246 ? -110.54072 1.28190    -198.35621 1.000 88.44272  ? 247 GLY Q HA3  1 
ATOM   57767  N N    . SER Q  1 247 ? -109.69091 0.43915    -200.68986 1.000 92.16484  ? 248 SER Q N    1 
ATOM   57768  C CA   . SER Q  1 247 ? -108.70448 0.01646    -201.67724 1.000 92.58585  ? 248 SER Q CA   1 
ATOM   57769  C C    . SER Q  1 247 ? -107.28403 0.13136    -201.13990 1.000 79.65796  ? 248 SER Q C    1 
ATOM   57770  O O    . SER Q  1 247 ? -106.36289 -0.44692   -201.72676 1.000 79.38078  ? 248 SER Q O    1 
ATOM   57771  C CB   . SER Q  1 247 ? -108.84818 0.83371    -202.96202 1.000 98.44779  ? 248 SER Q CB   1 
ATOM   57772  O OG   . SER Q  1 247 ? -108.51574 2.19315    -202.75101 1.000 89.50892  ? 248 SER Q OG   1 
ATOM   57773  H H    . SER Q  1 247 ? -110.17448 1.11115    -200.92262 1.000 111.05730 ? 248 SER Q H    1 
ATOM   57774  H HA   . SER Q  1 247 ? -108.86923 -0.91200   -201.90467 1.000 111.56251 ? 248 SER Q HA   1 
ATOM   57775  H HB2  . SER Q  1 247 ? -108.25373 0.46664    -203.63491 1.000 118.59683 ? 248 SER Q HB2  1 
ATOM   57776  H HB3  . SER Q  1 247 ? -109.76756 0.77965    -203.26649 1.000 118.59683 ? 248 SER Q HB3  1 
ATOM   57777  H HG   . SER Q  1 247 ? -108.57783 2.61938    -203.47217 1.000 107.87019 ? 248 SER Q HG   1 
ATOM   57778  N N    . ASP Q  1 248 ? -107.08632 0.86160    -200.04181 1.000 76.09136  ? 249 ASP Q N    1 
ATOM   57779  C CA   . ASP Q  1 248 ? -105.79876 0.91957    -199.36248 1.000 80.12315  ? 249 ASP Q CA   1 
ATOM   57780  C C    . ASP Q  1 248 ? -105.63474 -0.18415   -198.32171 1.000 67.69032  ? 249 ASP Q C    1 
ATOM   57781  O O    . ASP Q  1 248 ? -104.61881 -0.20868   -197.61997 1.000 68.03104  ? 249 ASP Q O    1 
ATOM   57782  C CB   . ASP Q  1 248 ? -105.60788 2.29376    -198.70077 1.000 83.35929  ? 249 ASP Q CB   1 
ATOM   57783  C CG   . ASP Q  1 248 ? -106.85643 2.78767    -197.98994 1.000 84.45567  ? 249 ASP Q CG   1 
ATOM   57784  O OD1  . ASP Q  1 248 ? -107.86053 2.04266    -197.96023 1.000 81.48087  ? 249 ASP Q OD1  1 
ATOM   57785  O OD2  . ASP Q  1 248 ? -106.82833 3.91939    -197.45821 1.000 76.66646  ? 249 ASP Q OD2  1 
ATOM   57786  H H    . ASP Q  1 248 ? -107.69528 1.33943    -199.66705 1.000 91.76912  ? 249 ASP Q H    1 
ATOM   57787  H HA   . ASP Q  1 248 ? -105.09415 0.81374    -200.02068 1.000 96.60727  ? 249 ASP Q HA   1 
ATOM   57788  H HB2  . ASP Q  1 248 ? -104.89533 2.23199    -198.04552 1.000 100.49064 ? 249 ASP Q HB2  1 
ATOM   57789  H HB3  . ASP Q  1 248 ? -105.37569 2.94283    -199.38319 1.000 100.49064 ? 249 ASP Q HB3  1 
ATOM   57790  N N    . TRP Q  1 249 ? -106.60054 -1.09874   -198.21857 1.000 72.98721  ? 250 TRP Q N    1 
ATOM   57791  C CA   . TRP Q  1 249 ? -106.59700 -2.20476   -197.26401 1.000 72.14046  ? 250 TRP Q CA   1 
ATOM   57792  C C    . TRP Q  1 249 ? -106.68807 -1.73435   -195.81623 1.000 70.15085  ? 250 TRP Q C    1 
ATOM   57793  O O    . TRP Q  1 249 ? -106.34144 -2.48557   -194.89862 1.000 63.87974  ? 250 TRP Q O    1 
ATOM   57794  C CB   . TRP Q  1 249 ? -105.35989 -3.09752   -197.44381 1.000 72.60880  ? 250 TRP Q CB   1 
ATOM   57795  C CG   . TRP Q  1 249 ? -105.37325 -3.89908   -198.71860 1.000 67.15946  ? 250 TRP Q CG   1 
ATOM   57796  C CD1  . TRP Q  1 249 ? -106.22244 -3.73989   -199.77381 1.000 69.13599  ? 250 TRP Q CD1  1 
ATOM   57797  C CD2  . TRP Q  1 249 ? -104.49783 -4.98073   -199.06997 1.000 60.12609  ? 250 TRP Q CD2  1 
ATOM   57798  N NE1  . TRP Q  1 249 ? -105.93175 -4.65058   -200.75880 1.000 68.95375  ? 250 TRP Q NE1  1 
ATOM   57799  C CE2  . TRP Q  1 249 ? -104.87692 -5.42373   -200.35188 1.000 61.05018  ? 250 TRP Q CE2  1 
ATOM   57800  C CE3  . TRP Q  1 249 ? -103.43181 -5.61610   -198.42602 1.000 63.39075  ? 250 TRP Q CE3  1 
ATOM   57801  C CZ2  . TRP Q  1 249 ? -104.22953 -6.47240   -201.00222 1.000 60.66246  ? 250 TRP Q CZ2  1 
ATOM   57802  C CZ3  . TRP Q  1 249 ? -102.79067 -6.65886   -199.07377 1.000 60.28132  ? 250 TRP Q CZ3  1 
ATOM   57803  C CH2  . TRP Q  1 249 ? -103.19232 -7.07575   -200.34807 1.000 59.29984  ? 250 TRP Q CH2  1 
ATOM   57804  H H    . TRP Q  1 249 ? -107.30171 -1.09727   -198.71652 1.000 88.04414  ? 250 TRP Q H    1 
ATOM   57805  H HA   . TRP Q  1 249 ? -107.38320 -2.74536   -197.43877 1.000 87.02804  ? 250 TRP Q HA   1 
ATOM   57806  H HB2  . TRP Q  1 249 ? -104.56873 -2.53640   -197.45477 1.000 87.59005  ? 250 TRP Q HB2  1 
ATOM   57807  H HB3  . TRP Q  1 249 ? -105.31419 -3.72098   -196.70211 1.000 87.59005  ? 250 TRP Q HB3  1 
ATOM   57808  H HD1  . TRP Q  1 249 ? -106.90095 -3.10551   -199.81945 1.000 83.42268  ? 250 TRP Q HD1  1 
ATOM   57809  H HE1  . TRP Q  1 249 ? -106.34485 -4.72381   -201.50953 1.000 83.20399  ? 250 TRP Q HE1  1 
ATOM   57810  H HE3  . TRP Q  1 249 ? -103.15873 -5.34395   -197.57969 1.000 76.52839  ? 250 TRP Q HE3  1 
ATOM   57811  H HZ2  . TRP Q  1 249 ? -104.49329 -6.75115   -201.84934 1.000 70.49752  ? 250 TRP Q HZ2  1 
ATOM   57812  H HZ3  . TRP Q  1 249 ? -102.08090 -7.08959   -198.65472 1.000 72.79708  ? 250 TRP Q HZ3  1 
ATOM   57813  H HH2  . TRP Q  1 249 ? -102.74335 -7.77904   -200.75883 1.000 68.86237  ? 250 TRP Q HH2  1 
ATOM   57814  N N    . ARG Q  1 250 ? -107.16373 -0.51257   -195.58536 1.000 74.08938  ? 251 ARG Q N    1 
ATOM   57815  C CA   . ARG Q  1 250 ? -107.34858 0.01917    -194.24182 1.000 74.26520  ? 251 ARG Q CA   1 
ATOM   57816  C C    . ARG Q  1 250 ? -108.79938 -0.15046   -193.80834 1.000 71.71163  ? 251 ARG Q C    1 
ATOM   57817  O O    . ARG Q  1 250 ? -109.72008 -0.02404   -194.62051 1.000 71.99620  ? 251 ARG Q O    1 
ATOM   57818  C CB   . ARG Q  1 250 ? -106.95127 1.49536    -194.18255 1.000 76.66673  ? 251 ARG Q CB   1 
ATOM   57819  C CG   . ARG Q  1 250 ? -105.64513 1.80373    -194.90274 1.000 75.55923  ? 251 ARG Q CG   1 
ATOM   57820  C CD   . ARG Q  1 250 ? -105.01072 3.10134    -194.41777 1.000 84.33041  ? 251 ARG Q CD   1 
ATOM   57821  N NE   . ARG Q  1 250 ? -104.91634 3.15764    -192.96374 1.000 88.41324  ? 251 ARG Q NE   1 
ATOM   57822  C CZ   . ARG Q  1 250 ? -103.91017 2.66517    -192.25411 1.000 88.62665  ? 251 ARG Q CZ   1 
ATOM   57823  N NH1  . ARG Q  1 250 ? -102.86935 2.09078    -192.83501 1.000 95.24844  ? 251 ARG Q NH1  1 
ATOM   57824  N NH2  . ARG Q  1 250 ? -103.95076 2.74913    -190.92733 1.000 83.10900  ? 251 ARG Q NH2  1 
ATOM   57825  H H    . ARG Q  1 250 ? -107.39087 0.03764    -196.20607 1.000 89.36674  ? 251 ARG Q H    1 
ATOM   57826  H HA   . ARG Q  1 250 ? -106.78799 -0.47010   -193.61953 1.000 89.57773  ? 251 ARG Q HA   1 
ATOM   57827  H HB2  . ARG Q  1 250 ? -107.65092 2.02421    -194.59694 1.000 92.45957  ? 251 ARG Q HB2  1 
ATOM   57828  H HB3  . ARG Q  1 250 ? -106.84629 1.75371    -193.25350 1.000 92.45957  ? 251 ARG Q HB3  1 
ATOM   57829  H HG2  . ARG Q  1 250 ? -105.01605 1.08268    -194.74386 1.000 91.13056  ? 251 ARG Q HG2  1 
ATOM   57830  H HG3  . ARG Q  1 250 ? -105.81828 1.88953    -195.85330 1.000 91.13056  ? 251 ARG Q HG3  1 
ATOM   57831  H HD2  . ARG Q  1 250 ? -104.11454 3.17332    -194.78187 1.000 101.65599 ? 251 ARG Q HD2  1 
ATOM   57832  H HD3  . ARG Q  1 250 ? -105.55067 3.85041    -194.71486 1.000 101.65599 ? 251 ARG Q HD3  1 
ATOM   57833  H HE   . ARG Q  1 250 ? -105.55875 3.53712    -192.53608 1.000 106.55537 ? 251 ARG Q HE   1 
ATOM   57834  H HH11 . ARG Q  1 250 ? -102.83455 2.03018    -193.69217 1.000 114.75762 ? 251 ARG Q HH11 1 
ATOM   57835  H HH12 . ARG Q  1 250 ? -102.22764 1.77803    -192.35542 1.000 114.75762 ? 251 ARG Q HH12 1 
ATOM   57836  H HH21 . ARG Q  1 250 ? -104.62368 3.11922    -190.54027 1.000 100.19028 ? 251 ARG Q HH21 1 
ATOM   57837  H HH22 . ARG Q  1 250 ? -103.30409 2.43332    -190.45650 1.000 100.19028 ? 251 ARG Q HH22 1 
ATOM   57838  N N    . PHE Q  1 251 ? -108.99176 -0.42912   -192.51870 1.000 63.37773  ? 252 PHE Q N    1 
ATOM   57839  C CA   . PHE Q  1 251 ? -110.31511 -0.73755   -191.99186 1.000 62.68731  ? 252 PHE Q CA   1 
ATOM   57840  C C    . PHE Q  1 251 ? -111.31824 0.34840    -192.35622 1.000 65.47375  ? 252 PHE Q C    1 
ATOM   57841  O O    . PHE Q  1 251 ? -111.00308 1.54121    -192.34175 1.000 73.89452  ? 252 PHE Q O    1 
ATOM   57842  C CB   . PHE Q  1 251 ? -110.24111 -0.90008   -190.46978 1.000 62.06549  ? 252 PHE Q CB   1 
ATOM   57843  C CG   . PHE Q  1 251 ? -111.58332 -0.97033   -189.79471 1.000 62.16290  ? 252 PHE Q CG   1 
ATOM   57844  C CD1  . PHE Q  1 251 ? -112.27574 -2.16547   -189.72321 1.000 62.44293  ? 252 PHE Q CD1  1 
ATOM   57845  C CD2  . PHE Q  1 251 ? -112.14687 0.15753    -189.22131 1.000 65.71262  ? 252 PHE Q CD2  1 
ATOM   57846  C CE1  . PHE Q  1 251 ? -113.50711 -2.23182   -189.10050 1.000 67.38710  ? 252 PHE Q CE1  1 
ATOM   57847  C CE2  . PHE Q  1 251 ? -113.37820 0.09508    -188.59775 1.000 65.14983  ? 252 PHE Q CE2  1 
ATOM   57848  C CZ   . PHE Q  1 251 ? -114.05777 -1.09935   -188.53736 1.000 62.69666  ? 252 PHE Q CZ   1 
ATOM   57849  H H    . PHE Q  1 251 ? -108.36799 -0.44567   -191.92689 1.000 76.51277  ? 252 PHE Q H    1 
ATOM   57850  H HA   . PHE Q  1 251 ? -110.62708 -1.57071   -192.37840 1.000 72.97403  ? 252 PHE Q HA   1 
ATOM   57851  H HB2  . PHE Q  1 251 ? -109.76617 -1.72136   -190.26772 1.000 72.47902  ? 252 PHE Q HB2  1 
ATOM   57852  H HB3  . PHE Q  1 251 ? -109.76407 -0.14118   -190.09909 1.000 72.47902  ? 252 PHE Q HB3  1 
ATOM   57853  H HD1  . PHE Q  1 251 ? -111.90829 -2.93295   -190.09851 1.000 75.39100  ? 252 PHE Q HD1  1 
ATOM   57854  H HD2  . PHE Q  1 251 ? -111.69062 0.96716    -189.25649 1.000 79.31464  ? 252 PHE Q HD2  1 
ATOM   57855  H HE1  . PHE Q  1 251 ? -113.96500 -3.04032   -189.06094 1.000 81.32401  ? 252 PHE Q HE1  1 
ATOM   57856  H HE2  . PHE Q  1 251 ? -113.74734 0.86010    -188.21908 1.000 75.88236  ? 252 PHE Q HE2  1 
ATOM   57857  H HZ   . PHE Q  1 251 ? -114.88660 -1.14330   -188.11782 1.000 72.96874  ? 252 PHE Q HZ   1 
ATOM   57858  N N    . LEU Q  1 252 ? -112.53643 -0.08229   -192.68923 1.000 65.01898  ? 253 LEU Q N    1 
ATOM   57859  C CA   . LEU Q  1 252 ? -113.63279 0.82488    -193.00977 1.000 72.36908  ? 253 LEU Q CA   1 
ATOM   57860  C C    . LEU Q  1 252 ? -114.83177 0.59994    -192.09755 1.000 77.18042  ? 253 LEU Q C    1 
ATOM   57861  O O    . LEU Q  1 252 ? -115.27592 1.53843    -191.42774 1.000 79.71688  ? 253 LEU Q O    1 
ATOM   57862  C CB   . LEU Q  1 252 ? -114.04583 0.65595    -194.47868 1.000 72.75082  ? 253 LEU Q CB   1 
ATOM   57863  C CG   . LEU Q  1 252 ? -113.27465 1.44059    -195.54038 1.000 70.87592  ? 253 LEU Q CG   1 
ATOM   57864  C CD1  . LEU Q  1 252 ? -113.73229 1.01846    -196.93011 1.000 71.38935  ? 253 LEU Q CD1  1 
ATOM   57865  C CD2  . LEU Q  1 252 ? -113.44719 2.93885    -195.36192 1.000 74.77859  ? 253 LEU Q CD2  1 
ATOM   57866  H H    . LEU Q  1 252 ? -112.75458 -0.91280   -192.73674 1.000 75.72533  ? 253 LEU Q H    1 
ATOM   57867  H HA   . LEU Q  1 252 ? -113.32408 1.73591    -192.88478 1.000 87.30238  ? 253 LEU Q HA   1 
ATOM   57868  H HB2  . LEU Q  1 252 ? -113.95184 -0.28277   -194.70420 1.000 87.76048  ? 253 LEU Q HB2  1 
ATOM   57869  H HB3  . LEU Q  1 252 ? -114.97486 0.92416    -194.55533 1.000 87.76048  ? 253 LEU Q HB3  1 
ATOM   57870  H HG   . LEU Q  1 252 ? -112.32938 1.24519    -195.44458 1.000 82.75367  ? 253 LEU Q HG   1 
ATOM   57871  H HD11 . LEU Q  1 252 ? -113.23167 1.51918    -197.59310 1.000 83.36978  ? 253 LEU Q HD11 1 
ATOM   57872  H HD12 . LEU Q  1 252 ? -113.57007 0.06858    -197.04105 1.000 83.36978  ? 253 LEU Q HD12 1 
ATOM   57873  H HD13 . LEU Q  1 252 ? -114.67986 1.20500    -197.02078 1.000 83.36978  ? 253 LEU Q HD13 1 
ATOM   57874  H HD21 . LEU Q  1 252 ? -112.95690 3.39872    -196.06124 1.000 89.65477  ? 253 LEU Q HD21 1 
ATOM   57875  H HD22 . LEU Q  1 252 ? -114.39043 3.15734    -195.42073 1.000 89.65477  ? 253 LEU Q HD22 1 
ATOM   57876  H HD23 . LEU Q  1 252 ? -113.10186 3.19516    -194.49246 1.000 89.65477  ? 253 LEU Q HD23 1 
ATOM   57877  N N    . ARG Q  1 253 ? -115.37693 -0.61505   -192.05450 1.000 72.25027  ? 254 ARG Q N    1 
ATOM   57878  C CA   . ARG Q  1 253 ? -116.54173 -0.89327   -191.22936 1.000 75.39905  ? 254 ARG Q CA   1 
ATOM   57879  C C    . ARG Q  1 253 ? -116.46693 -2.31863   -190.70250 1.000 72.58434  ? 254 ARG Q C    1 
ATOM   57880  O O    . ARG Q  1 253 ? -115.79340 -3.18111   -191.27285 1.000 62.24920  ? 254 ARG Q O    1 
ATOM   57881  C CB   . ARG Q  1 253 ? -117.85465 -0.70305   -192.00876 1.000 85.01543  ? 254 ARG Q CB   1 
ATOM   57882  C CG   . ARG Q  1 253 ? -117.89508 0.52274    -192.92293 1.000 95.48428  ? 254 ARG Q CG   1 
ATOM   57883  C CD   . ARG Q  1 253 ? -119.33346 0.94612    -193.27010 1.000 93.60271  ? 254 ARG Q CD   1 
ATOM   57884  N NE   . ARG Q  1 253 ? -120.27963 0.62351    -192.20710 1.000 99.95202  ? 254 ARG Q NE   1 
ATOM   57885  C CZ   . ARG Q  1 253 ? -121.49721 0.12998    -192.39234 1.000 96.88620  ? 254 ARG Q CZ   1 
ATOM   57886  N NH1  . ARG Q  1 253 ? -121.98689 -0.07316   -193.60448 1.000 99.92035  ? 254 ARG Q NH1  1 
ATOM   57887  N NH2  . ARG Q  1 253 ? -122.24237 -0.16888   -191.33193 1.000 89.69022  ? 254 ARG Q NH2  1 
ATOM   57888  H H    . ARG Q  1 253 ? -115.08740 -1.29379   -192.49617 1.000 87.15981  ? 254 ARG Q H    1 
ATOM   57889  H HA   . ARG Q  1 253 ? -116.53262 -0.28409   -190.47457 1.000 90.93835  ? 254 ARG Q HA   1 
ATOM   57890  H HB2  . ARG Q  1 253 ? -117.99698 -1.48489   -192.56497 1.000 102.47800 ? 254 ARG Q HB2  1 
ATOM   57891  H HB3  . ARG Q  1 253 ? -118.57970 -0.61342   -191.37066 1.000 102.47800 ? 254 ARG Q HB3  1 
ATOM   57892  H HG2  . ARG Q  1 253 ? -117.46133 1.26682    -192.47672 1.000 115.04062 ? 254 ARG Q HG2  1 
ATOM   57893  H HG3  . ARG Q  1 253 ? -117.43323 0.31751    -193.75086 1.000 115.04062 ? 254 ARG Q HG3  1 
ATOM   57894  H HD2  . ARG Q  1 253 ? -119.35655 1.90523    -193.41320 1.000 112.78274 ? 254 ARG Q HD2  1 
ATOM   57895  H HD3  . ARG Q  1 253 ? -119.61526 0.48374    -194.07489 1.000 112.78274 ? 254 ARG Q HD3  1 
ATOM   57896  H HE   . ARG Q  1 253 ? -120.02829 0.76434    -191.39679 1.000 120.40191 ? 254 ARG Q HE   1 
ATOM   57897  H HH11 . ARG Q  1 253 ? -121.51308 0.11575    -194.29687 1.000 120.36390 ? 254 ARG Q HH11 1 
ATOM   57898  H HH12 . ARG Q  1 253 ? -122.77900 -0.39413   -193.70002 1.000 120.36390 ? 254 ARG Q HH12 1 
ATOM   57899  H HH21 . ARG Q  1 253 ? -121.93332 -0.04159   -190.53954 1.000 108.08775 ? 254 ARG Q HH21 1 
ATOM   57900  H HH22 . ARG Q  1 253 ? -123.03324 -0.48941   -191.43867 1.000 108.08775 ? 254 ARG Q HH22 1 
ATOM   57901  N N    . GLY Q  1 254 ? -117.18235 -2.55385   -189.60746 1.000 68.03436  ? 255 GLY Q N    1 
ATOM   57902  C CA   . GLY Q  1 254 ? -117.30958 -3.88249   -189.04977 1.000 62.08126  ? 255 GLY Q CA   1 
ATOM   57903  C C    . GLY Q  1 254 ? -118.74900 -4.17009   -188.67681 1.000 62.02452  ? 255 GLY Q C    1 
ATOM   57904  O O    . GLY Q  1 254 ? -119.51116 -3.27306   -188.32328 1.000 64.71345  ? 255 GLY Q O    1 
ATOM   57905  H H    . GLY Q  1 254 ? -117.60697 -1.94910   -189.16749 1.000 82.10072  ? 255 GLY Q H    1 
ATOM   57906  H HA2  . GLY Q  1 254 ? -117.01759 -4.54049   -189.69991 1.000 74.95700  ? 255 GLY Q HA2  1 
ATOM   57907  H HA3  . GLY Q  1 254 ? -116.75937 -3.95853   -188.25454 1.000 74.95700  ? 255 GLY Q HA3  1 
ATOM   57908  N N    . TYR Q  1 255 ? -119.11092 -5.45222   -188.76002 1.000 74.90974  ? 256 TYR Q N    1 
ATOM   57909  C CA   . TYR Q  1 255 ? -120.48035 -5.88890   -188.53785 1.000 69.78340  ? 256 TYR Q CA   1 
ATOM   57910  C C    . TYR Q  1 255 ? -120.52406 -7.06755   -187.58022 1.000 69.54957  ? 256 TYR Q C    1 
ATOM   57911  O O    . TYR Q  1 255 ? -119.61412 -7.90073   -187.54667 1.000 64.67167  ? 256 TYR Q O    1 
ATOM   57912  C CB   . TYR Q  1 255 ? -121.16884 -6.31381   -189.84318 1.000 68.16047  ? 256 TYR Q CB   1 
ATOM   57913  C CG   . TYR Q  1 255 ? -120.74295 -5.51160   -191.03555 1.000 73.53104  ? 256 TYR Q CG   1 
ATOM   57914  C CD1  . TYR Q  1 255 ? -119.60140 -5.84450   -191.74494 1.000 78.59905  ? 256 TYR Q CD1  1 
ATOM   57915  C CD2  . TYR Q  1 255 ? -121.47966 -4.41445   -191.45103 1.000 83.60572  ? 256 TYR Q CD2  1 
ATOM   57916  C CE1  . TYR Q  1 255 ? -119.20262 -5.10551   -192.82857 1.000 76.98101  ? 256 TYR Q CE1  1 
ATOM   57917  C CE2  . TYR Q  1 255 ? -121.09203 -3.67143   -192.54010 1.000 89.35241  ? 256 TYR Q CE2  1 
ATOM   57918  C CZ   . TYR Q  1 255 ? -119.95372 -4.02313   -193.22867 1.000 83.69747  ? 256 TYR Q CZ   1 
ATOM   57919  O OH   . TYR Q  1 255 ? -119.56169 -3.27882   -194.31582 1.000 102.17700 ? 256 TYR Q OH   1 
ATOM   57920  H H    . TYR Q  1 255 ? -118.56906 -6.09335   -188.94693 1.000 90.35117  ? 256 TYR Q H    1 
ATOM   57921  H HA   . TYR Q  1 255 ? -120.96490 -5.14723   -188.14283 1.000 84.19956  ? 256 TYR Q HA   1 
ATOM   57922  H HB2  . TYR Q  1 255 ? -120.95654 -7.24363   -190.01999 1.000 82.25206  ? 256 TYR Q HB2  1 
ATOM   57923  H HB3  . TYR Q  1 255 ? -122.12733 -6.20616   -189.74018 1.000 82.25206  ? 256 TYR Q HB3  1 
ATOM   57924  H HD1  . TYR Q  1 255 ? -119.09747 -6.58068   -191.48228 1.000 94.77834  ? 256 TYR Q HD1  1 
ATOM   57925  H HD2  . TYR Q  1 255 ? -122.24890 -4.17695   -190.98545 1.000 100.78635 ? 256 TYR Q HD2  1 
ATOM   57926  H HE1  . TYR Q  1 255 ? -118.42880 -5.33408   -193.29102 1.000 92.83671  ? 256 TYR Q HE1  1 
ATOM   57927  H HE2  . TYR Q  1 255 ? -121.59486 -2.93695   -192.80955 1.000 107.68238 ? 256 TYR Q HE2  1 
ATOM   57928  H HH   . TYR Q  1 255 ? -118.74420 -3.09447   -194.25809 1.000 123.07189 ? 256 TYR Q HH   1 
ATOM   57929  N N    . HIS Q  1 256 ? -121.60959 -7.13092   -186.81090 1.000 68.02714  ? 257 HIS Q N    1 
ATOM   57930  C CA   . HIS Q  1 256 ? -121.94141 -8.32288   -186.03518 1.000 68.25108  ? 257 HIS Q CA   1 
ATOM   57931  C C    . HIS Q  1 256 ? -123.45427 -8.30237   -185.84173 1.000 69.95789  ? 257 HIS Q C    1 
ATOM   57932  O O    . HIS Q  1 256 ? -123.96441 -7.53340   -185.02210 1.000 65.89903  ? 257 HIS Q O    1 
ATOM   57933  C CB   . HIS Q  1 256 ? -121.21009 -8.36012   -184.70479 1.000 71.86869  ? 257 HIS Q CB   1 
ATOM   57934  C CG   . HIS Q  1 256 ? -121.44577 -9.61893   -183.93096 1.000 75.94185  ? 257 HIS Q CG   1 
ATOM   57935  N ND1  . HIS Q  1 256 ? -122.45959 -9.74372   -183.00583 1.000 74.17551  ? 257 HIS Q ND1  1 
ATOM   57936  C CD2  . HIS Q  1 256 ? -120.80744 -10.81309  -183.95358 1.000 65.83277  ? 257 HIS Q CD2  1 
ATOM   57937  C CE1  . HIS Q  1 256 ? -122.42959 -10.95713  -182.48463 1.000 75.60600  ? 257 HIS Q CE1  1 
ATOM   57938  N NE2  . HIS Q  1 256 ? -121.43530 -11.62541  -183.04112 1.000 67.54689  ? 257 HIS Q NE2  1 
ATOM   57939  H H    . HIS Q  1 256 ? -122.17554 -6.48970   -186.72063 1.000 82.09206  ? 257 HIS Q H    1 
ATOM   57940  H HA   . HIS Q  1 256 ? -121.68512 -9.11508   -186.53281 1.000 82.36078  ? 257 HIS Q HA   1 
ATOM   57941  H HB2  . HIS Q  1 256 ? -120.25699 -8.28617   -184.86925 1.000 86.70191  ? 257 HIS Q HB2  1 
ATOM   57942  H HB3  . HIS Q  1 256 ? -121.51162 -7.61576   -184.16081 1.000 86.70191  ? 257 HIS Q HB3  1 
ATOM   57943  H HD1  . HIS Q  1 256 ? -123.02355 -9.12793   -182.80004 1.000 89.47009  ? 257 HIS Q HD1  1 
ATOM   57944  H HD2  . HIS Q  1 256 ? -120.08031 -11.04052  -184.48692 1.000 79.45882  ? 257 HIS Q HD2  1 
ATOM   57945  H HE1  . HIS Q  1 256 ? -123.00987 -11.28516  -181.83611 1.000 91.18669  ? 257 HIS Q HE1  1 
ATOM   57946  N N    . GLN Q  1 257 ? -124.15638 -9.13945   -186.59924 1.000 79.61126  ? 258 GLN Q N    1 
ATOM   57947  C CA   . GLN Q  1 257 ? -125.60964 -9.16074   -186.61128 1.000 75.26053  ? 258 GLN Q CA   1 
ATOM   57948  C C    . GLN Q  1 257 ? -126.12078 -10.53995  -186.21898 1.000 78.71771  ? 258 GLN Q C    1 
ATOM   57949  O O    . GLN Q  1 257 ? -125.50552 -11.56575  -186.52845 1.000 69.71871  ? 258 GLN Q O    1 
ATOM   57950  C CB   . GLN Q  1 257 ? -126.14610 -8.77052   -187.99171 1.000 78.90897  ? 258 GLN Q CB   1 
ATOM   57951  C CG   . GLN Q  1 257 ? -125.38525 -7.62282   -188.63419 1.000 82.77964  ? 258 GLN Q CG   1 
ATOM   57952  C CD   . GLN Q  1 257 ? -126.17995 -6.93516   -189.72555 1.000 84.05437  ? 258 GLN Q CD   1 
ATOM   57953  O OE1  . GLN Q  1 257 ? -126.28953 -7.44271   -190.84219 1.000 75.41198  ? 258 GLN Q OE1  1 
ATOM   57954  N NE2  . GLN Q  1 257 ? -126.74020 -5.77282   -189.40802 1.000 84.68365  ? 258 GLN Q NE2  1 
ATOM   57955  H H    . GLN Q  1 257 ? -123.80138 -9.71814   -187.12716 1.000 95.99300  ? 258 GLN Q H    1 
ATOM   57956  H HA   . GLN Q  1 257 ? -125.95145 -8.52841   -185.95995 1.000 90.77212  ? 258 GLN Q HA   1 
ATOM   57957  H HB2  . GLN Q  1 257 ? -126.08037 -9.53791   -188.58136 1.000 95.15026  ? 258 GLN Q HB2  1 
ATOM   57958  H HB3  . GLN Q  1 257 ? -127.07313 -8.49948   -187.90202 1.000 95.15026  ? 258 GLN Q HB3  1 
ATOM   57959  H HG2  . GLN Q  1 257 ? -125.17440 -6.96320   -187.95496 1.000 99.79505  ? 258 GLN Q HG2  1 
ATOM   57960  H HG3  . GLN Q  1 257 ? -124.56808 -7.96603   -189.02834 1.000 99.79505  ? 258 GLN Q HG3  1 
ATOM   57961  H HE21 . GLN Q  1 257 ? -126.64150 -5.44971   -188.61716 1.000 102.07987 ? 258 GLN Q HE21 1 
ATOM   57962  H HE22 . GLN Q  1 257 ? -127.20148 -5.34367   -189.99338 1.000 102.07987 ? 258 GLN Q HE22 1 
ATOM   57963  N N    . TYR Q  1 258 ? -127.26207 -10.54528  -185.53387 1.000 72.61828  ? 259 TYR Q N    1 
ATOM   57964  C CA   . TYR Q  1 258 ? -127.87238 -11.75036  -184.98934 1.000 65.77338  ? 259 TYR Q CA   1 
ATOM   57965  C C    . TYR Q  1 258 ? -129.35375 -11.72900  -185.32723 1.000 71.48739  ? 259 TYR Q C    1 
ATOM   57966  O O    . TYR Q  1 258 ? -130.01019 -10.69450  -185.17181 1.000 70.42872  ? 259 TYR Q O    1 
ATOM   57967  C CB   . TYR Q  1 258 ? -127.66208 -11.81434  -183.47614 1.000 72.13207  ? 259 TYR Q CB   1 
ATOM   57968  C CG   . TYR Q  1 258 ? -127.83343 -13.18122  -182.86126 1.000 83.12213  ? 259 TYR Q CG   1 
ATOM   57969  C CD1  . TYR Q  1 258 ? -126.78202 -14.08900  -182.82877 1.000 84.45763  ? 259 TYR Q CD1  1 
ATOM   57970  C CD2  . TYR Q  1 258 ? -129.04225 -13.55662  -182.29099 1.000 87.62602  ? 259 TYR Q CD2  1 
ATOM   57971  C CE1  . TYR Q  1 258 ? -126.93540 -15.33725  -182.25400 1.000 89.11126  ? 259 TYR Q CE1  1 
ATOM   57972  C CE2  . TYR Q  1 258 ? -129.20564 -14.80048  -181.71591 1.000 87.00048  ? 259 TYR Q CE2  1 
ATOM   57973  C CZ   . TYR Q  1 258 ? -128.15083 -15.68746  -181.70087 1.000 89.18265  ? 259 TYR Q CZ   1 
ATOM   57974  O OH   . TYR Q  1 258 ? -128.31423 -16.92578  -181.12444 1.000 91.11127  ? 259 TYR Q OH   1 
ATOM   57975  H H    . TYR Q  1 258 ? -127.71699 -9.83493   -185.36637 1.000 87.60143  ? 259 TYR Q H    1 
ATOM   57976  H HA   . TYR Q  1 258 ? -127.48142 -12.54484  -185.38539 1.000 79.38754  ? 259 TYR Q HA   1 
ATOM   57977  H HB2  . TYR Q  1 258 ? -126.75923 -11.51913  -183.27965 1.000 87.01797  ? 259 TYR Q HB2  1 
ATOM   57978  H HB3  . TYR Q  1 258 ? -128.30398 -11.22328  -183.05245 1.000 87.01797  ? 259 TYR Q HB3  1 
ATOM   57979  H HD1  . TYR Q  1 258 ? -125.96227 -13.85336  -183.19941 1.000 101.80864 ? 259 TYR Q HD1  1 
ATOM   57980  H HD2  . TYR Q  1 258 ? -129.75484 -12.95905  -182.29662 1.000 105.61071 ? 259 TYR Q HD2  1 
ATOM   57981  H HE1  . TYR Q  1 258 ? -126.22459 -15.93681  -182.24015 1.000 107.39300 ? 259 TYR Q HE1  1 
ATOM   57982  H HE2  . TYR Q  1 258 ? -130.02259 -15.03875  -181.34077 1.000 104.86006 ? 259 TYR Q HE2  1 
ATOM   57983  H HH   . TYR Q  1 258 ? -127.67836 -17.08423  -180.59894 1.000 109.79302 ? 259 TYR Q HH   1 
ATOM   57984  N N    . ALA Q  1 259 ? -129.87860 -12.86185  -185.79048 1.000 69.75238  ? 260 ALA Q N    1 
ATOM   57985  C CA   . ALA Q  1 259 ? -131.26837 -12.95074  -186.21091 1.000 73.28359  ? 260 ALA Q CA   1 
ATOM   57986  C C    . ALA Q  1 259 ? -131.91545 -14.20888  -185.65224 1.000 70.04728  ? 260 ALA Q C    1 
ATOM   57987  O O    . ALA Q  1 259 ? -131.25955 -15.23795  -185.46780 1.000 63.02832  ? 260 ALA Q O    1 
ATOM   57988  C CB   . ALA Q  1 259 ? -131.38886 -12.94704  -187.74039 1.000 60.84590  ? 260 ALA Q CB   1 
ATOM   57989  H H    . ALA Q  1 259 ? -129.44196 -13.59847  -185.87015 1.000 84.16235  ? 260 ALA Q H    1 
ATOM   57990  H HA   . ALA Q  1 259 ? -131.75349 -12.18895  -185.85701 1.000 88.39980  ? 260 ALA Q HA   1 
ATOM   57991  H HB1  . ALA Q  1 259 ? -132.32552 -13.01366  -187.98354 1.000 73.47456  ? 260 ALA Q HB1  1 
ATOM   57992  H HB2  . ALA Q  1 259 ? -131.01575 -12.12046  -188.08456 1.000 73.47456  ? 260 ALA Q HB2  1 
ATOM   57993  H HB3  . ALA Q  1 259 ? -130.89971 -13.70472  -188.09753 1.000 73.47456  ? 260 ALA Q HB3  1 
ATOM   57994  N N    . TYR Q  1 260 ? -133.21748 -14.10925  -185.38480 1.000 61.05232  ? 261 TYR Q N    1 
ATOM   57995  C CA   . TYR Q  1 260 ? -134.02534 -15.23490  -184.93127 1.000 62.60638  ? 261 TYR Q CA   1 
ATOM   57996  C C    . TYR Q  1 260 ? -135.22821 -15.35825  -185.85274 1.000 66.67063  ? 261 TYR Q C    1 
ATOM   57997  O O    . TYR Q  1 260 ? -135.97746 -14.39210  -186.02781 1.000 79.06207  ? 261 TYR Q O    1 
ATOM   57998  C CB   . TYR Q  1 260 ? -134.47852 -15.04632  -183.48145 1.000 59.14875  ? 261 TYR Q CB   1 
ATOM   57999  C CG   . TYR Q  1 260 ? -135.14432 -16.26617  -182.87986 1.000 71.30385  ? 261 TYR Q CG   1 
ATOM   58000  C CD1  . TYR Q  1 260 ? -134.47673 -17.48061  -182.81391 1.000 72.67833  ? 261 TYR Q CD1  1 
ATOM   58001  C CD2  . TYR Q  1 260 ? -136.43672 -16.20216  -182.37255 1.000 62.32673  ? 261 TYR Q CD2  1 
ATOM   58002  C CE1  . TYR Q  1 260 ? -135.07386 -18.59822  -182.26406 1.000 69.43955  ? 261 TYR Q CE1  1 
ATOM   58003  C CE2  . TYR Q  1 260 ? -137.04317 -17.31697  -181.81925 1.000 62.57127  ? 261 TYR Q CE2  1 
ATOM   58004  C CZ   . TYR Q  1 260 ? -136.35496 -18.51331  -181.76795 1.000 69.51581  ? 261 TYR Q CZ   1 
ATOM   58005  O OH   . TYR Q  1 260 ? -136.94346 -19.63212  -181.22181 1.000 69.98600  ? 261 TYR Q OH   1 
ATOM   58006  H H    . TYR Q  1 260 ? -133.66505 -13.37891  -185.46146 1.000 73.72227  ? 261 TYR Q H    1 
ATOM   58007  H HA   . TYR Q  1 260 ? -133.50517 -16.05203  -184.98254 1.000 75.58714  ? 261 TYR Q HA   1 
ATOM   58008  H HB2  . TYR Q  1 260 ? -133.70294 -14.83566  -182.93831 1.000 71.43799  ? 261 TYR Q HB2  1 
ATOM   58009  H HB3  . TYR Q  1 260 ? -135.11566 -14.31571  -183.44752 1.000 71.43799  ? 261 TYR Q HB3  1 
ATOM   58010  H HD1  . TYR Q  1 260 ? -133.61045 -17.54341  -183.14635 1.000 87.67349  ? 261 TYR Q HD1  1 
ATOM   58011  H HD2  . TYR Q  1 260 ? -136.90166 -15.39739  -182.40530 1.000 75.25156  ? 261 TYR Q HD2  1 
ATOM   58012  H HE1  . TYR Q  1 260 ? -134.61218 -19.40478  -182.22919 1.000 83.78695  ? 261 TYR Q HE1  1 
ATOM   58013  H HE2  . TYR Q  1 260 ? -137.90885 -17.26060  -181.48411 1.000 75.54501  ? 261 TYR Q HE2  1 
ATOM   58014  H HH   . TYR Q  1 260 ? -137.71863 -19.44807  -180.95567 1.000 84.44269  ? 261 TYR Q HH   1 
ATOM   58015  N N    . ASP Q  1 261 ? -135.40977 -16.53966  -186.44027 1.000 71.44376  ? 262 ASP Q N    1 
ATOM   58016  C CA   . ASP Q  1 261 ? -136.54129 -16.80300  -187.32890 1.000 81.24329  ? 262 ASP Q CA   1 
ATOM   58017  C C    . ASP Q  1 261 ? -136.64988 -15.73456  -188.41441 1.000 79.52798  ? 262 ASP Q C    1 
ATOM   58018  O O    . ASP Q  1 261 ? -137.73791 -15.25420  -188.74100 1.000 83.29173  ? 262 ASP Q O    1 
ATOM   58019  C CB   . ASP Q  1 261 ? -137.84631 -16.90352  -186.53506 1.000 82.67903  ? 262 ASP Q CB   1 
ATOM   58020  C CG   . ASP Q  1 261 ? -137.94713 -18.18976  -185.73931 1.000 77.68064  ? 262 ASP Q CG   1 
ATOM   58021  O OD1  . ASP Q  1 261 ? -138.77328 -18.24815  -184.80328 1.000 82.01653  ? 262 ASP Q OD1  1 
ATOM   58022  O OD2  . ASP Q  1 261 ? -137.19762 -19.14138  -186.04912 1.000 80.02463  ? 262 ASP Q OD2  1 
ATOM   58023  H H    . ASP Q  1 261 ? -134.88511 -17.21353  -186.33913 1.000 86.19200  ? 262 ASP Q H    1 
ATOM   58024  H HA   . ASP Q  1 261 ? -136.38972 -17.65345  -187.77010 1.000 97.95144  ? 262 ASP Q HA   1 
ATOM   58025  H HB2  . ASP Q  1 261 ? -137.89668 -16.16074  -185.91326 1.000 99.67433  ? 262 ASP Q HB2  1 
ATOM   58026  H HB3  . ASP Q  1 261 ? -138.59489 -16.87182  -187.15111 1.000 99.67433  ? 262 ASP Q HB3  1 
ATOM   58027  N N    . GLY Q  1 262 ? -135.50380 -15.35406  -188.97742 1.000 73.58150  ? 263 GLY Q N    1 
ATOM   58028  C CA   . GLY Q  1 262 ? -135.46063 -14.38663  -190.05053 1.000 66.88734  ? 263 GLY Q CA   1 
ATOM   58029  C C    . GLY Q  1 262 ? -135.59874 -12.94260  -189.62768 1.000 66.25417  ? 263 GLY Q C    1 
ATOM   58030  O O    . GLY Q  1 262 ? -135.29943 -12.04909  -190.43180 1.000 62.48110  ? 263 GLY Q O    1 
ATOM   58031  H H    . GLY Q  1 262 ? -134.73062 -15.65116  -188.74604 1.000 88.75729  ? 263 GLY Q H    1 
ATOM   58032  H HA2  . GLY Q  1 262 ? -134.61296 -14.47713  -190.51332 1.000 80.72430  ? 263 GLY Q HA2  1 
ATOM   58033  H HA3  . GLY Q  1 262 ? -136.18109 -14.58117  -190.67020 1.000 80.72430  ? 263 GLY Q HA3  1 
ATOM   58034  N N    . LYS Q  1 263 ? -136.03974 -12.67825  -188.40313 1.000 95.69126  ? 264 LYS Q N    1 
ATOM   58035  C CA   . LYS Q  1 263 ? -136.22344 -11.32300  -187.90934 1.000 102.09898 ? 264 LYS Q CA   1 
ATOM   58036  C C    . LYS Q  1 263 ? -135.00187 -10.88544  -187.11152 1.000 99.21175  ? 264 LYS Q C    1 
ATOM   58037  O O    . LYS Q  1 263 ? -134.26588 -11.71024  -186.56308 1.000 97.16162  ? 264 LYS Q O    1 
ATOM   58038  C CB   . LYS Q  1 263 ? -137.47794 -11.22674  -187.03757 1.000 98.37729  ? 264 LYS Q CB   1 
ATOM   58039  H H    . LYS Q  1 263 ? -136.24375 -13.28340  -187.82713 1.000 115.28900 ? 264 LYS Q H    1 
ATOM   58040  H HA   . LYS Q  1 263 ? -136.33082 -10.71670  -188.65885 1.000 122.97827 ? 264 LYS Q HA   1 
ATOM   58041  N N    . ASP Q  1 264 ? -134.78907 -9.57425   -187.05730 1.000 81.75834  ? 265 ASP Q N    1 
ATOM   58042  C CA   . ASP Q  1 264 ? -133.67149 -9.03426   -186.29809 1.000 72.17241  ? 265 ASP Q CA   1 
ATOM   58043  C C    . ASP Q  1 264 ? -133.86000 -9.31806   -184.81249 1.000 77.99121  ? 265 ASP Q C    1 
ATOM   58044  O O    . ASP Q  1 264 ? -134.96771 -9.20680   -184.27730 1.000 73.00037  ? 265 ASP Q O    1 
ATOM   58045  C CB   . ASP Q  1 264 ? -133.53998 -7.53060   -186.53684 1.000 71.06999  ? 265 ASP Q CB   1 
ATOM   58046  C CG   . ASP Q  1 264 ? -132.95337 -7.20289   -187.90062 1.000 67.49447  ? 265 ASP Q CG   1 
ATOM   58047  O OD1  . ASP Q  1 264 ? -132.59725 -8.14400   -188.63722 1.000 76.34195  ? 265 ASP Q OD1  1 
ATOM   58048  O OD2  . ASP Q  1 264 ? -132.84527 -6.00479   -188.23687 1.000 66.94795  ? 265 ASP Q OD2  1 
ATOM   58049  H H    . ASP Q  1 264 ? -135.27425 -8.98180   -187.44872 1.000 98.56949  ? 265 ASP Q H    1 
ATOM   58050  H HA   . ASP Q  1 264 ? -132.84720 -9.45447   -186.58941 1.000 87.06638  ? 265 ASP Q HA   1 
ATOM   58051  H HB2  . ASP Q  1 264 ? -134.41871 -7.12348   -186.48221 1.000 85.74348  ? 265 ASP Q HB2  1 
ATOM   58052  H HB3  . ASP Q  1 264 ? -132.95659 -7.15262   -185.86031 1.000 85.74348  ? 265 ASP Q HB3  1 
ATOM   58053  N N    . TYR Q  1 265 ? -132.76620 -9.70662   -184.15056 1.000 77.58670  ? 266 TYR Q N    1 
ATOM   58054  C CA   . TYR Q  1 265 ? -132.76569 -9.91707   -182.70484 1.000 72.60422  ? 266 TYR Q CA   1 
ATOM   58055  C C    . TYR Q  1 265 ? -131.84699 -8.90944   -182.02663 1.000 73.80682  ? 266 TYR Q C    1 
ATOM   58056  O O    . TYR Q  1 265 ? -132.32752 -8.05369   -181.28031 1.000 85.24203  ? 266 TYR Q O    1 
ATOM   58057  C CB   . TYR Q  1 265 ? -132.35342 -11.35117  -182.37080 1.000 78.68110  ? 266 TYR Q CB   1 
ATOM   58058  C CG   . TYR Q  1 265 ? -132.52651 -11.69749  -180.90947 1.000 85.73767  ? 266 TYR Q CG   1 
ATOM   58059  C CD1  . TYR Q  1 265 ? -131.53960 -11.39375  -179.98086 1.000 78.45350  ? 266 TYR Q CD1  1 
ATOM   58060  C CD2  . TYR Q  1 265 ? -133.68192 -12.32011  -180.45749 1.000 83.11026  ? 266 TYR Q CD2  1 
ATOM   58061  C CE1  . TYR Q  1 265 ? -131.69710 -11.70478  -178.64625 1.000 85.46205  ? 266 TYR Q CE1  1 
ATOM   58062  C CE2  . TYR Q  1 265 ? -133.84781 -12.63513  -179.12549 1.000 86.31688  ? 266 TYR Q CE2  1 
ATOM   58063  C CZ   . TYR Q  1 265 ? -132.85368 -12.32505  -178.22448 1.000 93.50963  ? 266 TYR Q CZ   1 
ATOM   58064  O OH   . TYR Q  1 265 ? -133.01807 -12.63778  -176.89580 1.000 110.91198 ? 266 TYR Q OH   1 
ATOM   58065  H H    . TYR Q  1 265 ? -132.00524 -9.85585   -184.52241 1.000 93.56353  ? 266 TYR Q H    1 
ATOM   58066  H HA   . TYR Q  1 265 ? -133.66649 -9.78152   -182.37156 1.000 87.58455  ? 266 TYR Q HA   1 
ATOM   58067  H HB2  . TYR Q  1 265 ? -132.89917 -11.96324  -182.88891 1.000 94.87680  ? 266 TYR Q HB2  1 
ATOM   58068  H HB3  . TYR Q  1 265 ? -131.41740 -11.46912  -182.59630 1.000 94.87680  ? 266 TYR Q HB3  1 
ATOM   58069  H HD1  . TYR Q  1 265 ? -130.75952 -10.97366  -180.26351 1.000 94.60369  ? 266 TYR Q HD1  1 
ATOM   58070  H HD2  . TYR Q  1 265 ? -134.35579 -12.52836  -181.06364 1.000 100.19180 ? 266 TYR Q HD2  1 
ATOM   58071  H HE1  . TYR Q  1 265 ? -131.02750 -11.49741  -178.03508 1.000 103.01395 ? 266 TYR Q HE1  1 
ATOM   58072  H HE2  . TYR Q  1 265 ? -134.62629 -13.05445  -178.83732 1.000 104.03974 ? 266 TYR Q HE2  1 
ATOM   58073  H HH   . TYR Q  1 265 ? -133.83390 -12.73914  -176.72332 1.000 133.55387 ? 266 TYR Q HH   1 
ATOM   58074  N N    . ILE Q  1 266 ? -130.53875 -8.98604   -182.25637 1.000 73.45548  ? 267 ILE Q N    1 
ATOM   58075  C CA   . ILE Q  1 266 ? -129.58966 -8.00736   -181.74213 1.000 71.80944  ? 267 ILE Q CA   1 
ATOM   58076  C C    . ILE Q  1 266 ? -128.51175 -7.79867   -182.79756 1.000 70.69499  ? 267 ILE Q C    1 
ATOM   58077  O O    . ILE Q  1 266 ? -128.21167 -8.69500   -183.59273 1.000 69.19705  ? 267 ILE Q O    1 
ATOM   58078  C CB   . ILE Q  1 266 ? -128.97501 -8.45300   -180.39316 1.000 71.38891  ? 267 ILE Q CB   1 
ATOM   58079  C CG1  . ILE Q  1 266 ? -128.16472 -7.30898   -179.77466 1.000 68.42714  ? 267 ILE Q CG1  1 
ATOM   58080  C CG2  . ILE Q  1 266 ? -128.12714 -9.70663   -180.57893 1.000 71.56441  ? 267 ILE Q CG2  1 
ATOM   58081  C CD1  . ILE Q  1 266 ? -127.60976 -7.61936   -178.39844 1.000 77.71600  ? 267 ILE Q CD1  1 
ATOM   58082  H H    . ILE Q  1 266 ? -130.16994 -9.61077   -182.71821 1.000 88.60606  ? 267 ILE Q H    1 
ATOM   58083  H HA   . ILE Q  1 266 ? -130.03831 -7.16045   -181.59263 1.000 86.63081  ? 267 ILE Q HA   1 
ATOM   58084  H HB   . ILE Q  1 266 ? -129.69403 -8.67270   -179.78026 1.000 86.12617  ? 267 ILE Q HB   1 
ATOM   58085  H HG12 . ILE Q  1 266 ? -127.41500 -7.10898   -180.35674 1.000 82.57206  ? 267 ILE Q HG12 1 
ATOM   58086  H HG13 . ILE Q  1 266 ? -128.73802 -6.53083   -179.69284 1.000 82.57206  ? 267 ILE Q HG13 1 
ATOM   58087  H HG21 . ILE Q  1 266 ? -127.78554 -9.98763   -179.71565 1.000 86.33678  ? 267 ILE Q HG21 1 
ATOM   58088  H HG22 . ILE Q  1 266 ? -128.67884 -10.40736  -180.96038 1.000 86.33678  ? 267 ILE Q HG22 1 
ATOM   58089  H HG23 . ILE Q  1 266 ? -127.39021 -9.50383   -181.17618 1.000 86.33678  ? 267 ILE Q HG23 1 
ATOM   58090  H HD11 . ILE Q  1 266 ? -127.12789 -6.84420   -178.07006 1.000 93.71869  ? 267 ILE Q HD11 1 
ATOM   58091  H HD12 . ILE Q  1 266 ? -128.34491 -7.82920   -177.80143 1.000 93.71869  ? 267 ILE Q HD12 1 
ATOM   58092  H HD13 . ILE Q  1 266 ? -127.00966 -8.37864   -178.46379 1.000 93.71869  ? 267 ILE Q HD13 1 
ATOM   58093  N N    . ALA Q  1 267 ? -127.93400 -6.59905   -182.80924 1.000 71.10502  ? 268 ALA Q N    1 
ATOM   58094  C CA   . ALA Q  1 267 ? -126.86671 -6.28142   -183.74710 1.000 67.61420  ? 268 ALA Q CA   1 
ATOM   58095  C C    . ALA Q  1 267 ? -125.96164 -5.21652   -183.14616 1.000 68.92789  ? 268 ALA Q C    1 
ATOM   58096  O O    . ALA Q  1 267 ? -126.38444 -4.42264   -182.30085 1.000 72.58443  ? 268 ALA Q O    1 
ATOM   58097  C CB   . ALA Q  1 267 ? -127.42146 -5.80306   -185.09508 1.000 64.65121  ? 268 ALA Q CB   1 
ATOM   58098  H H    . ALA Q  1 267 ? -128.14452 -5.95292   -182.28218 1.000 85.78551  ? 268 ALA Q H    1 
ATOM   58099  H HA   . ALA Q  1 267 ? -126.33284 -7.07673   -183.90000 1.000 81.59653  ? 268 ALA Q HA   1 
ATOM   58100  H HB1  . ALA Q  1 267 ? -126.68061 -5.60220   -185.68811 1.000 78.04094  ? 268 ALA Q HB1  1 
ATOM   58101  H HB2  . ALA Q  1 267 ? -127.97049 -6.50523   -185.47773 1.000 78.04094  ? 268 ALA Q HB2  1 
ATOM   58102  H HB3  . ALA Q  1 267 ? -127.95588 -5.00633   -184.95182 1.000 78.04094  ? 268 ALA Q HB3  1 
ATOM   58103  N N    . LEU Q  1 268 ? -124.70794 -5.21149   -183.59298 1.000 68.31177  ? 269 LEU Q N    1 
ATOM   58104  C CA   . LEU Q  1 268 ? -123.73688 -4.22842   -183.13261 1.000 73.48845  ? 269 LEU Q CA   1 
ATOM   58105  C C    . LEU Q  1 268 ? -123.86850 -2.94894   -183.94904 1.000 67.43437  ? 269 LEU Q C    1 
ATOM   58106  O O    . LEU Q  1 268 ? -123.90327 -2.99045   -185.18289 1.000 65.52374  ? 269 LEU Q O    1 
ATOM   58107  C CB   . LEU Q  1 268 ? -122.31803 -4.78534   -183.24721 1.000 68.02153  ? 269 LEU Q CB   1 
ATOM   58108  H H    . LEU Q  1 268 ? -124.39490 -5.77087   -184.16630 1.000 82.43361  ? 269 LEU Q H    1 
ATOM   58109  H HA   . LEU Q  1 268 ? -123.90542 -4.01895   -182.20061 1.000 88.64563  ? 269 LEU Q HA   1 
ATOM   58110  N N    . LYS Q  1 269 ? -123.94290 -1.81281   -183.25957 1.000 74.43120  ? 270 LYS Q N    1 
ATOM   58111  C CA   . LYS Q  1 269 ? -124.07751 -0.53626   -183.94250 1.000 80.27201  ? 270 LYS Q CA   1 
ATOM   58112  C C    . LYS Q  1 269 ? -122.85445 -0.27327   -184.82345 1.000 85.30647  ? 270 LYS Q C    1 
ATOM   58113  O O    . LYS Q  1 269 ? -121.84686 -0.98380   -184.77523 1.000 76.82471  ? 270 LYS Q O    1 
ATOM   58114  C CB   . LYS Q  1 269 ? -124.26048 0.59371    -182.93120 1.000 75.81873  ? 270 LYS Q CB   1 
ATOM   58115  H H    . LYS Q  1 269 ? -123.91768 -1.75738   -182.40173 1.000 89.77693  ? 270 LYS Q H    1 
ATOM   58116  H HA   . LYS Q  1 269 ? -124.86179 -0.55695   -184.51291 1.000 96.78590  ? 270 LYS Q HA   1 
ATOM   58117  N N    . GLU Q  1 270 ? -122.95697 0.77612    -185.64257 1.000 99.02605  ? 271 GLU Q N    1 
ATOM   58118  C CA   . GLU Q  1 270 ? -121.87679 1.09174    -186.57121 1.000 100.86248 ? 271 GLU Q CA   1 
ATOM   58119  C C    . GLU Q  1 270 ? -120.58672 1.44006    -185.84015 1.000 94.64633  ? 271 GLU Q C    1 
ATOM   58120  O O    . GLU Q  1 270 ? -119.49489 1.26099    -186.39156 1.000 88.19176  ? 271 GLU Q O    1 
ATOM   58121  C CB   . GLU Q  1 270 ? -122.29051 2.24579    -187.48621 1.000 97.28602  ? 271 GLU Q CB   1 
ATOM   58122  H H    . GLU Q  1 270 ? -123.62992 1.31040    -185.67841 1.000 119.29075 ? 271 GLU Q H    1 
ATOM   58123  H HA   . GLU Q  1 270 ? -121.70774 0.31234    -187.12336 1.000 121.49446 ? 271 GLU Q HA   1 
ATOM   58124  N N    . ASP Q  1 271 ? -120.68463 1.93540    -184.60797 1.000 99.72403  ? 272 ASP Q N    1 
ATOM   58125  C CA   . ASP Q  1 271 ? -119.50293 2.33134    -183.85104 1.000 99.77262  ? 272 ASP Q CA   1 
ATOM   58126  C C    . ASP Q  1 271 ? -118.83531 1.16541    -183.12877 1.000 93.24969  ? 272 ASP Q C    1 
ATOM   58127  O O    . ASP Q  1 271 ? -117.79096 1.36739    -182.49945 1.000 89.10878  ? 272 ASP Q O    1 
ATOM   58128  C CB   . ASP Q  1 271 ? -119.87177 3.42399    -182.84111 1.000 102.69859 ? 272 ASP Q CB   1 
ATOM   58129  C CG   . ASP Q  1 271 ? -120.89443 2.95897    -181.81999 1.000 99.76458  ? 272 ASP Q CG   1 
ATOM   58130  O OD1  . ASP Q  1 271 ? -121.37421 1.81022    -181.93111 1.000 96.01081  ? 272 ASP Q OD1  1 
ATOM   58131  O OD2  . ASP Q  1 271 ? -121.21751 3.74515    -180.90400 1.000 92.08927  ? 272 ASP Q OD2  1 
ATOM   58132  H H    . ASP Q  1 271 ? -121.42658 2.05157    -184.18890 1.000 120.12832 ? 272 ASP Q H    1 
ATOM   58133  H HA   . ASP Q  1 271 ? -118.85241 2.70197    -184.46777 1.000 120.18663 ? 272 ASP Q HA   1 
ATOM   58134  H HB2  . ASP Q  1 271 ? -119.07257 3.69534    -182.36303 1.000 123.69780 ? 272 ASP Q HB2  1 
ATOM   58135  H HB3  . ASP Q  1 271 ? -120.24656 4.18127    -183.31751 1.000 123.69780 ? 272 ASP Q HB3  1 
ATOM   58136  N N    . LEU Q  1 272 ? -119.40680 -0.03698   -183.19871 1.000 87.55228  ? 273 LEU Q N    1 
ATOM   58137  C CA   . LEU Q  1 272 ? -118.82692 -1.24533   -182.61560 1.000 79.02863  ? 273 LEU Q CA   1 
ATOM   58138  C C    . LEU Q  1 272 ? -118.63400 -1.13575   -181.10526 1.000 86.53503  ? 273 LEU Q C    1 
ATOM   58139  O O    . LEU Q  1 272 ? -117.86035 -1.90372   -180.52079 1.000 79.98690  ? 273 LEU Q O    1 
ATOM   58140  C CB   . LEU Q  1 272 ? -117.49189 -1.59378   -183.28676 1.000 80.49349  ? 273 LEU Q CB   1 
ATOM   58141  C CG   . LEU Q  1 272 ? -117.48653 -1.58473   -184.81651 1.000 75.88279  ? 273 LEU Q CG   1 
ATOM   58142  C CD1  . LEU Q  1 272 ? -116.06334 -1.53416   -185.35378 1.000 78.68839  ? 273 LEU Q CD1  1 
ATOM   58143  C CD2  . LEU Q  1 272 ? -118.22221 -2.79884   -185.36074 1.000 72.08276  ? 273 LEU Q CD2  1 
ATOM   58144  H H    . LEU Q  1 272 ? -120.15725 -0.18192   -183.59296 1.000 105.52223 ? 273 LEU Q H    1 
ATOM   58145  H HA   . LEU Q  1 272 ? -119.44717 -1.97474   -182.77104 1.000 95.29384  ? 273 LEU Q HA   1 
ATOM   58146  H HB2  . LEU Q  1 272 ? -116.82896 -0.94919   -182.99363 1.000 97.05167  ? 273 LEU Q HB2  1 
ATOM   58147  H HB3  . LEU Q  1 272 ? -117.23523 -2.48550   -183.00414 1.000 97.05167  ? 273 LEU Q HB3  1 
ATOM   58148  H HG   . LEU Q  1 272 ? -117.94811 -0.78934   -185.12505 1.000 91.51884  ? 273 LEU Q HG   1 
ATOM   58149  H HD11 . LEU Q  1 272 ? -116.09168 -1.53269   -186.32336 1.000 94.88555  ? 273 LEU Q HD11 1 
ATOM   58150  H HD12 . LEU Q  1 272 ? -115.63369 -0.72536   -185.03419 1.000 94.88555  ? 273 LEU Q HD12 1 
ATOM   58151  H HD13 . LEU Q  1 272 ? -115.57880 -2.31296   -185.03820 1.000 94.88555  ? 273 LEU Q HD13 1 
ATOM   58152  H HD21 . LEU Q  1 272 ? -118.20672 -2.76914   -186.33017 1.000 86.95880  ? 273 LEU Q HD21 1 
ATOM   58153  H HD22 . LEU Q  1 272 ? -117.77953 -3.60302   -185.04734 1.000 86.95880  ? 273 LEU Q HD22 1 
ATOM   58154  H HD23 . LEU Q  1 272 ? -119.13882 -2.78093   -185.04387 1.000 86.95880  ? 273 LEU Q HD23 1 
ATOM   58155  N N    . ARG Q  1 273 ? -119.32790 -0.19694   -180.45723 1.000 91.47998  ? 274 ARG Q N    1 
ATOM   58156  C CA   . ARG Q  1 273 ? -119.25318 -0.02680   -179.01164 1.000 92.33890  ? 274 ARG Q CA   1 
ATOM   58157  C C    . ARG Q  1 273 ? -120.60685 -0.14326   -178.32733 1.000 85.03673  ? 274 ARG Q C    1 
ATOM   58158  O O    . ARG Q  1 273 ? -120.66912 -0.10554   -177.09315 1.000 91.03266  ? 274 ARG Q O    1 
ATOM   58159  C CB   . ARG Q  1 273 ? -118.63292 1.33146    -178.66219 1.000 87.29221  ? 274 ARG Q CB   1 
ATOM   58160  H H    . ARG Q  1 273 ? -119.85669 0.36111    -180.84268 1.000 110.23547 ? 274 ARG Q H    1 
ATOM   58161  H HA   . ARG Q  1 273 ? -118.67471 -0.71874   -178.65459 1.000 111.26617 ? 274 ARG Q HA   1 
ATOM   58162  N N    . SER Q  1 274 ? -121.68677 -0.27199   -179.08874 1.000 72.17153  ? 275 SER Q N    1 
ATOM   58163  C CA   . SER Q  1 274 ? -123.02088 -0.42053   -178.53463 1.000 80.54457  ? 275 SER Q CA   1 
ATOM   58164  C C    . SER Q  1 274 ? -123.82186 -1.27032   -179.50535 1.000 78.99979  ? 275 SER Q C    1 
ATOM   58165  O O    . SER Q  1 274 ? -123.45508 -1.43305   -180.67235 1.000 70.65689  ? 275 SER Q O    1 
ATOM   58166  C CB   . SER Q  1 274 ? -123.69137 0.93436    -178.29876 1.000 76.75802  ? 275 SER Q CB   1 
ATOM   58167  O OG   . SER Q  1 274 ? -123.80606 1.65413    -179.51079 1.000 76.58844  ? 275 SER Q OG   1 
ATOM   58168  H H    . SER Q  1 274 ? -121.67050 -0.27615   -179.94858 1.000 86.95648  ? 275 SER Q H    1 
ATOM   58169  H HA   . SER Q  1 274 ? -122.98504 -0.87248   -177.67709 1.000 97.11297  ? 275 SER Q HA   1 
ATOM   58170  H HB2  . SER Q  1 274 ? -124.57763 0.78903    -177.93226 1.000 92.45634  ? 275 SER Q HB2  1 
ATOM   58171  H HB3  . SER Q  1 274 ? -123.15476 1.44843    -177.67532 1.000 92.45634  ? 275 SER Q HB3  1 
ATOM   58172  H HG   . SER Q  1 274 ? -124.17865 2.39396    -179.37143 1.000 90.32136  ? 275 SER Q HG   1 
ATOM   58173  N N    . TRP Q  1 275 ? -124.92390 -1.79686   -179.01295 1.000 77.43281  ? 276 TRP Q N    1 
ATOM   58174  C CA   . TRP Q  1 275 ? -125.69513 -2.80961   -179.70687 1.000 73.91089  ? 276 TRP Q CA   1 
ATOM   58175  C C    . TRP Q  1 275 ? -127.02497 -2.23155   -180.17630 1.000 77.45673  ? 276 TRP Q C    1 
ATOM   58176  O O    . TRP Q  1 275 ? -127.31244 -1.04776   -179.99059 1.000 77.45297  ? 276 TRP Q O    1 
ATOM   58177  C CB   . TRP Q  1 275 ? -125.91319 -3.99320   -178.77680 1.000 81.05315  ? 276 TRP Q CB   1 
ATOM   58178  C CG   . TRP Q  1 275 ? -124.69034 -4.50008   -178.14800 1.000 78.15857  ? 276 TRP Q CG   1 
ATOM   58179  C CD1  . TRP Q  1 275 ? -124.15460 -4.10645   -176.96608 1.000 79.92399  ? 276 TRP Q CD1  1 
ATOM   58180  C CD2  . TRP Q  1 275 ? -123.85035 -5.53268   -178.65266 1.000 69.66557  ? 276 TRP Q CD2  1 
ATOM   58181  N NE1  . TRP Q  1 275 ? -123.02382 -4.83167   -176.69691 1.000 82.56336  ? 276 TRP Q NE1  1 
ATOM   58182  C CE2  . TRP Q  1 275 ? -122.81465 -5.71502   -177.72195 1.000 68.72192  ? 276 TRP Q CE2  1 
ATOM   58183  C CE3  . TRP Q  1 275 ? -123.87188 -6.31950   -179.80546 1.000 63.93305  ? 276 TRP Q CE3  1 
ATOM   58184  C CZ2  . TRP Q  1 275 ? -121.80992 -6.64819   -177.90605 1.000 73.72666  ? 276 TRP Q CZ2  1 
ATOM   58185  C CZ3  . TRP Q  1 275 ? -122.87614 -7.24702   -179.98528 1.000 77.19475  ? 276 TRP Q CZ3  1 
ATOM   58186  C CH2  . TRP Q  1 275 ? -121.85719 -7.40616   -179.04017 1.000 76.21759  ? 276 TRP Q CH2  1 
ATOM   58187  H H    . TRP Q  1 275 ? -125.25767 -1.57652   -178.25160 1.000 93.37886  ? 276 TRP Q H    1 
ATOM   58188  H HA   . TRP Q  1 275 ? -125.21010 -3.10333   -180.49388 1.000 89.15256  ? 276 TRP Q HA   1 
ATOM   58189  H HB2  . TRP Q  1 275 ? -126.51749 -3.72282   -178.06785 1.000 97.72327  ? 276 TRP Q HB2  1 
ATOM   58190  H HB3  . TRP Q  1 275 ? -126.30404 -4.71993   -179.28671 1.000 97.72327  ? 276 TRP Q HB3  1 
ATOM   58191  H HD1  . TRP Q  1 275 ? -124.50387 -3.44116   -176.41807 1.000 96.36828  ? 276 TRP Q HD1  1 
ATOM   58192  H HE1  . TRP Q  1 275 ? -122.52764 -4.74623   -175.99969 1.000 99.53552  ? 276 TRP Q HE1  1 
ATOM   58193  H HE3  . TRP Q  1 275 ? -124.54612 -6.21752   -180.43784 1.000 77.17914  ? 276 TRP Q HE3  1 
ATOM   58194  H HZ2  . TRP Q  1 275 ? -121.12907 -6.75482   -177.28157 1.000 88.93148  ? 276 TRP Q HZ2  1 
ATOM   58195  H HZ3  . TRP Q  1 275 ? -122.87898 -7.77863   -180.74835 1.000 93.09318  ? 276 TRP Q HZ3  1 
ATOM   58196  H HH2  . TRP Q  1 275 ? -121.19629 -8.04353   -179.18810 1.000 91.92059  ? 276 TRP Q HH2  1 
ATOM   58197  N N    . THR Q  1 276 ? -127.85235 -3.09341   -180.77098 1.000 104.93536 ? 277 THR Q N    1 
ATOM   58198  C CA   . THR Q  1 276 ? -129.22272 -2.75430   -181.14367 1.000 108.72013 ? 277 THR Q CA   1 
ATOM   58199  C C    . THR Q  1 276 ? -130.11922 -3.93990   -180.81522 1.000 107.22358 ? 277 THR Q C    1 
ATOM   58200  O O    . THR Q  1 276 ? -129.81416 -5.06417   -181.21668 1.000 107.58738 ? 277 THR Q O    1 
ATOM   58201  C CB   . THR Q  1 276 ? -129.34280 -2.42160   -182.63791 1.000 103.90728 ? 277 THR Q CB   1 
ATOM   58202  O OG1  . THR Q  1 276 ? -128.49723 -3.29773   -183.39428 1.000 103.26908 ? 277 THR Q OG1  1 
ATOM   58203  C CG2  . THR Q  1 276 ? -128.95118 -0.97885   -182.91437 1.000 104.70434 ? 277 THR Q CG2  1 
ATOM   58204  H H    . THR Q  1 276 ? -127.63560 -3.90070   -180.97324 1.000 126.38192 ? 277 THR Q H    1 
ATOM   58205  H HA   . THR Q  1 276 ? -129.51013 -1.97953   -180.63571 1.000 130.92364 ? 277 THR Q HA   1 
ATOM   58206  H HB   . THR Q  1 276 ? -130.26515 -2.53772   -182.91484 1.000 125.14823 ? 277 THR Q HB   1 
ATOM   58207  H HG1  . THR Q  1 276 ? -127.71519 -3.27713   -183.08833 1.000 124.38238 ? 277 THR Q HG1  1 
ATOM   58208  H HG21 . THR Q  1 276 ? -129.01076 -0.79524   -183.86497 1.000 126.10470 ? 277 THR Q HG21 1 
ATOM   58209  H HG22 . THR Q  1 276 ? -129.54553 -0.37696   -182.43964 1.000 126.10470 ? 277 THR Q HG22 1 
ATOM   58210  H HG23 . THR Q  1 276 ? -128.04087 -0.81984   -182.61949 1.000 126.10470 ? 277 THR Q HG23 1 
ATOM   58211  N N    . ALA Q  1 277 ? -131.21639 -3.69813   -180.09878 1.000 85.22538  ? 278 ALA Q N    1 
ATOM   58212  C CA   . ALA Q  1 277 ? -132.16467 -4.74615   -179.74320 1.000 87.45895  ? 278 ALA Q CA   1 
ATOM   58213  C C    . ALA Q  1 277 ? -133.49484 -4.51864   -180.45183 1.000 92.39255  ? 278 ALA Q C    1 
ATOM   58214  O O    . ALA Q  1 277 ? -133.85781 -3.38436   -180.77558 1.000 90.14835  ? 278 ALA Q O    1 
ATOM   58215  C CB   . ALA Q  1 277 ? -132.38913 -4.80330   -178.22889 1.000 88.88862  ? 278 ALA Q CB   1 
ATOM   58216  H H    . ALA Q  1 277 ? -131.43441 -2.92044   -179.80338 1.000 102.72995 ? 278 ALA Q H    1 
ATOM   58217  H HA   . ALA Q  1 277 ? -131.81192 -5.60354   -180.02842 1.000 105.41023 ? 278 ALA Q HA   1 
ATOM   58218  H HB1  . ALA Q  1 277 ? -133.02131 -5.51155   -178.02986 1.000 107.12584 ? 278 ALA Q HB1  1 
ATOM   58219  H HB2  . ALA Q  1 277 ? -131.54255 -4.98277   -177.79071 1.000 107.12584 ? 278 ALA Q HB2  1 
ATOM   58220  H HB3  . ALA Q  1 277 ? -132.74233 -3.95090   -177.92961 1.000 107.12584 ? 278 ALA Q HB3  1 
ATOM   58221  N N    . ALA Q  1 278 ? -134.22616 -5.61103   -180.68131 1.000 117.00883 ? 279 ALA Q N    1 
ATOM   58222  C CA   . ALA Q  1 278 ? -135.46856 -5.57225   -181.44500 1.000 120.36791 ? 279 ALA Q CA   1 
ATOM   58223  C C    . ALA Q  1 278 ? -136.72084 -5.58097   -180.57719 1.000 124.18100 ? 279 ALA Q C    1 
ATOM   58224  O O    . ALA Q  1 278 ? -137.70621 -4.92278   -180.92495 1.000 132.03590 ? 279 ALA Q O    1 
ATOM   58225  C CB   . ALA Q  1 278 ? -135.52781 -6.75627   -182.41767 1.000 120.65755 ? 279 ALA Q CB   1 
ATOM   58226  H H    . ALA Q  1 278 ? -134.01795 -6.39646   -180.39961 1.000 140.87009 ? 279 ALA Q H    1 
ATOM   58227  H HA   . ALA Q  1 278 ? -135.47827 -4.75133   -181.96163 1.000 144.90098 ? 279 ALA Q HA   1 
ATOM   58228  H HB1  . ALA Q  1 278 ? -136.35737 -6.71235   -182.91848 1.000 145.24855 ? 279 ALA Q HB1  1 
ATOM   58229  H HB2  . ALA Q  1 278 ? -134.77233 -6.70506   -183.02391 1.000 145.24855 ? 279 ALA Q HB2  1 
ATOM   58230  H HB3  . ALA Q  1 278 ? -135.49035 -7.58292   -181.91156 1.000 145.24855 ? 279 ALA Q HB3  1 
ATOM   58231  N N    . ASP Q  1 279 ? -136.71956 -6.30655   -179.46232 1.000 99.52610  ? 280 ASP Q N    1 
ATOM   58232  C CA   . ASP Q  1 279 ? -137.92679 -6.46179   -178.66020 1.000 100.29063 ? 280 ASP Q CA   1 
ATOM   58233  C C    . ASP Q  1 279 ? -137.53522 -6.57080   -177.19015 1.000 105.09995 ? 280 ASP Q C    1 
ATOM   58234  O O    . ASP Q  1 279 ? -136.36522 -6.41786   -176.82701 1.000 106.88556 ? 280 ASP Q O    1 
ATOM   58235  C CB   . ASP Q  1 279 ? -138.72949 -7.68103   -179.13520 1.000 92.77575  ? 280 ASP Q CB   1 
ATOM   58236  C CG   . ASP Q  1 279 ? -137.94380 -8.97362   -179.02614 1.000 101.13538 ? 280 ASP Q CG   1 
ATOM   58237  O OD1  . ASP Q  1 279 ? -137.38807 -9.24471   -177.94074 1.000 104.85176 ? 280 ASP Q OD1  1 
ATOM   58238  O OD2  . ASP Q  1 279 ? -137.88007 -9.71891   -180.02666 1.000 103.78087 ? 280 ASP Q OD2  1 
ATOM   58239  H H    . ASP Q  1 279 ? -136.03169 -6.71807   -179.15072 1.000 119.89081 ? 280 ASP Q H    1 
ATOM   58240  H HA   . ASP Q  1 279 ? -138.46989 -5.66528   -178.76758 1.000 120.80825 ? 280 ASP Q HA   1 
ATOM   58241  H HB2  . ASP Q  1 279 ? -139.52722 -7.76709   -178.59011 1.000 111.79039 ? 280 ASP Q HB2  1 
ATOM   58242  H HB3  . ASP Q  1 279 ? -138.97507 -7.55592   -180.06522 1.000 111.79039 ? 280 ASP Q HB3  1 
ATOM   58243  N N    . MET Q  1 280 ? -138.52938 -6.84320   -176.33942 1.000 115.57409 ? 281 MET Q N    1 
ATOM   58244  C CA   . MET Q  1 280 ? -138.27845 -6.92568   -174.90491 1.000 124.00814 ? 281 MET Q CA   1 
ATOM   58245  C C    . MET Q  1 280 ? -137.36915 -8.09644   -174.55713 1.000 129.54469 ? 281 MET Q C    1 
ATOM   58246  O O    . MET Q  1 280 ? -136.61556 -8.02480   -173.57977 1.000 130.90959 ? 281 MET Q O    1 
ATOM   58247  C CB   . MET Q  1 280 ? -139.60279 -7.04744   -174.14971 1.000 123.33213 ? 281 MET Q CB   1 
ATOM   58248  H H    . MET Q  1 280 ? -139.34699 -6.98219   -176.56701 1.000 139.14840 ? 281 MET Q H    1 
ATOM   58249  H HA   . MET Q  1 280 ? -137.84664 -6.10410   -174.62306 1.000 149.26925 ? 281 MET Q HA   1 
ATOM   58250  N N    . CYS Q  1 281 ? -137.42274 -9.17757   -175.33645 1.000 135.65145 ? 282 CYS Q N    1 
ATOM   58251  C CA   . CYS Q  1 281 ? -136.58443 -10.33432  -175.04278 1.000 135.90158 ? 282 CYS Q CA   1 
ATOM   58252  C C    . CYS Q  1 281 ? -135.12145 -10.05284  -175.36164 1.000 132.18787 ? 282 CYS Q C    1 
ATOM   58253  O O    . CYS Q  1 281 ? -134.22494 -10.51197  -174.64415 1.000 131.41306 ? 282 CYS Q O    1 
ATOM   58254  C CB   . CYS Q  1 281 ? -137.07706 -11.54865  -175.82742 1.000 134.93449 ? 282 CYS Q CB   1 
ATOM   58255  S SG   . CYS Q  1 281 ? -136.07137 -13.02877  -175.60284 1.000 149.28637 ? 282 CYS Q SG   1 
ATOM   58256  H H    . CYS Q  1 281 ? -137.92688 -9.26373   -176.02783 1.000 163.24123 ? 282 CYS Q H    1 
ATOM   58257  H HA   . CYS Q  1 281 ? -136.65274 -10.53673  -174.09660 1.000 163.54139 ? 282 CYS Q HA   1 
ATOM   58258  H HB2  . CYS Q  1 281 ? -137.97921 -11.75890  -175.53965 1.000 162.38088 ? 282 CYS Q HB2  1 
ATOM   58259  H HB3  . CYS Q  1 281 ? -137.07275 -11.33005  -176.77246 1.000 162.38088 ? 282 CYS Q HB3  1 
ATOM   58260  N N    . ALA Q  1 282 ? -134.85892 -9.30079   -176.43275 1.000 138.46235 ? 283 ALA Q N    1 
ATOM   58261  C CA   . ALA Q  1 282 ? -133.48658 -9.02532   -176.83857 1.000 136.52357 ? 283 ALA Q CA   1 
ATOM   58262  C C    . ALA Q  1 282 ? -132.77844 -8.05215   -175.90674 1.000 135.47889 ? 283 ALA Q C    1 
ATOM   58263  O O    . ALA Q  1 282 ? -131.54923 -7.94479   -175.97256 1.000 137.30810 ? 283 ALA Q O    1 
ATOM   58264  C CB   . ALA Q  1 282 ? -133.45970 -8.47607   -178.26628 1.000 132.73115 ? 283 ALA Q CB   1 
ATOM   58265  H H    . ALA Q  1 282 ? -135.45663 -8.94190   -176.93628 1.000 166.61431 ? 283 ALA Q H    1 
ATOM   58266  H HA   . ALA Q  1 282 ? -132.99239 -9.85993   -176.82887 1.000 164.28777 ? 283 ALA Q HA   1 
ATOM   58267  H HB1  . ALA Q  1 282 ? -132.53977 -8.30377   -178.52110 1.000 159.73687 ? 283 ALA Q HB1  1 
ATOM   58268  H HB2  . ALA Q  1 282 ? -133.85133 -9.13173   -178.86431 1.000 159.73687 ? 283 ALA Q HB2  1 
ATOM   58269  H HB3  . ALA Q  1 282 ? -133.97137 -7.65259   -178.29753 1.000 159.73687 ? 283 ALA Q HB3  1 
ATOM   58270  N N    . GLN Q  1 283 ? -133.51445 -7.34069   -175.05057 1.000 118.48947 ? 284 GLN Q N    1 
ATOM   58271  C CA   . GLN Q  1 283 ? -132.86874 -6.43764   -174.10469 1.000 118.93425 ? 284 GLN Q CA   1 
ATOM   58272  C C    . GLN Q  1 283 ? -132.14204 -7.20800   -173.00961 1.000 117.37184 ? 284 GLN Q C    1 
ATOM   58273  O O    . GLN Q  1 283 ? -131.10317 -6.75253   -172.51727 1.000 106.39581 ? 284 GLN Q O    1 
ATOM   58274  C CB   . GLN Q  1 283 ? -133.90247 -5.48982   -173.49561 1.000 119.21193 ? 284 GLN Q CB   1 
ATOM   58275  C CG   . GLN Q  1 283 ? -134.66677 -4.65936   -174.52165 1.000 112.05417 ? 284 GLN Q CG   1 
ATOM   58276  C CD   . GLN Q  1 283 ? -134.07448 -3.27478   -174.72287 1.000 104.24403 ? 284 GLN Q CD   1 
ATOM   58277  O OE1  . GLN Q  1 283 ? -133.47861 -2.70057   -173.81054 1.000 113.81654 ? 284 GLN Q OE1  1 
ATOM   58278  N NE2  . GLN Q  1 283 ? -134.23833 -2.73120   -175.92370 1.000 92.83445  ? 284 GLN Q NE2  1 
ATOM   58279  H H    . GLN Q  1 283 ? -134.37262 -7.36341   -174.99930 1.000 142.64686 ? 284 GLN Q H    1 
ATOM   58280  H HA   . GLN Q  1 283 ? -132.21511 -5.89949   -174.57804 1.000 143.18059 ? 284 GLN Q HA   1 
ATOM   58281  H HB2  . GLN Q  1 283 ? -134.55029 -6.01433   -172.99949 1.000 143.51380 ? 284 GLN Q HB2  1 
ATOM   58282  H HB3  . GLN Q  1 283 ? -133.44682 -4.87514   -172.89942 1.000 143.51380 ? 284 GLN Q HB3  1 
ATOM   58283  H HG2  . GLN Q  1 283 ? -134.64934 -5.11914   -175.37558 1.000 134.92449 ? 284 GLN Q HG2  1 
ATOM   58284  H HG3  . GLN Q  1 283 ? -135.58282 -4.55207   -174.22125 1.000 134.92449 ? 284 GLN Q HG3  1 
ATOM   58285  H HE21 . GLN Q  1 283 ? -134.66111 -3.16169   -176.53652 1.000 111.86083 ? 284 GLN Q HE21 1 
ATOM   58286  H HE22 . GLN Q  1 283 ? -133.92163 -1.94878   -176.08838 1.000 111.86083 ? 284 GLN Q HE22 1 
ATOM   58287  N N    . THR Q  1 284 ? -132.66579 -8.37384   -172.62175 1.000 122.49465 ? 285 THR Q N    1 
ATOM   58288  C CA   . THR Q  1 284 ? -132.00362 -9.17755   -171.59975 1.000 122.91775 ? 285 THR Q CA   1 
ATOM   58289  C C    . THR Q  1 284 ? -130.61168 -9.60045   -172.05253 1.000 115.58803 ? 285 THR Q C    1 
ATOM   58290  O O    . THR Q  1 284 ? -129.65510 -9.55943   -171.26965 1.000 113.96671 ? 285 THR Q O    1 
ATOM   58291  C CB   . THR Q  1 284 ? -132.85211 -10.40567  -171.26638 1.000 117.31492 ? 285 THR Q CB   1 
ATOM   58292  O OG1  . THR Q  1 284 ? -134.22880 -10.02384  -171.15177 1.000 116.49401 ? 285 THR Q OG1  1 
ATOM   58293  C CG2  . THR Q  1 284 ? -132.39344 -11.03688  -169.96054 1.000 111.48539 ? 285 THR Q CG2  1 
ATOM   58294  H H    . THR Q  1 284 ? -133.39219 -8.71490   -172.93098 1.000 147.45307 ? 285 THR Q H    1 
ATOM   58295  H HA   . THR Q  1 284 ? -131.91272 -8.64621   -170.79332 1.000 147.96078 ? 285 THR Q HA   1 
ATOM   58296  H HB   . THR Q  1 284 ? -132.75691 -11.06351  -171.97284 1.000 141.23739 ? 285 THR Q HB   1 
ATOM   58297  H HG1  . THR Q  1 284 ? -134.69528 -10.69024  -170.94224 1.000 140.25229 ? 285 THR Q HG1  1 
ATOM   58298  H HG21 . THR Q  1 284 ? -132.94248 -11.80961  -169.75475 1.000 134.24195 ? 285 THR Q HG21 1 
ATOM   58299  H HG22 . THR Q  1 284 ? -131.46837 -11.31891  -170.03533 1.000 134.24195 ? 285 THR Q HG22 1 
ATOM   58300  H HG23 . THR Q  1 284 ? -132.46939 -10.39511  -169.23718 1.000 134.24195 ? 285 THR Q HG23 1 
ATOM   58301  N N    . THR Q  1 285 ? -130.47891 -10.01166  -173.31518 1.000 110.81189 ? 286 THR Q N    1 
ATOM   58302  C CA   . THR Q  1 285 ? -129.16800 -10.38575  -173.83401 1.000 109.77967 ? 286 THR Q CA   1 
ATOM   58303  C C    . THR Q  1 285 ? -128.25659 -9.16967   -173.95113 1.000 111.15819 ? 286 THR Q C    1 
ATOM   58304  O O    . THR Q  1 285 ? -127.04384 -9.27056   -173.72996 1.000 105.89818 ? 286 THR Q O    1 
ATOM   58305  C CB   . THR Q  1 285 ? -129.31818 -11.07285  -175.19111 1.000 103.43123 ? 286 THR Q CB   1 
ATOM   58306  O OG1  . THR Q  1 285 ? -130.33833 -10.41560  -175.95348 1.000 103.29501 ? 286 THR Q OG1  1 
ATOM   58307  C CG2  . THR Q  1 285 ? -129.69120 -12.53631  -175.00862 1.000 91.21670  ? 286 THR Q CG2  1 
ATOM   58308  H H    . THR Q  1 285 ? -131.12245 -10.08128  -173.88140 1.000 133.43376 ? 286 THR Q H    1 
ATOM   58309  H HA   . THR Q  1 285 ? -128.75667 -11.01541  -173.22144 1.000 132.19509 ? 286 THR Q HA   1 
ATOM   58310  H HB   . THR Q  1 285 ? -128.47650 -11.02769  -175.67114 1.000 124.57696 ? 286 THR Q HB   1 
ATOM   58311  H HG1  . THR Q  1 285 ? -130.33254 -9.59152   -175.79084 1.000 124.41351 ? 286 THR Q HG1  1 
ATOM   58312  H HG21 . THR Q  1 285 ? -129.78720 -12.96457  -175.87365 1.000 109.91953 ? 286 THR Q HG21 1 
ATOM   58313  H HG22 . THR Q  1 285 ? -129.00005 -12.99459  -174.50544 1.000 109.91953 ? 286 THR Q HG22 1 
ATOM   58314  H HG23 . THR Q  1 285 ? -130.53041 -12.60725  -174.52737 1.000 109.91953 ? 286 THR Q HG23 1 
ATOM   58315  N N    . LYS Q  1 286 ? -128.82276 -8.01277   -174.29925 1.000 119.05497 ? 287 LYS Q N    1 
ATOM   58316  C CA   . LYS Q  1 286 ? -128.03073 -6.79023   -174.38122 1.000 117.83132 ? 287 LYS Q CA   1 
ATOM   58317  C C    . LYS Q  1 286 ? -127.36971 -6.47593   -173.04650 1.000 116.14753 ? 287 LYS Q C    1 
ATOM   58318  O O    . LYS Q  1 286 ? -126.15019 -6.28545   -172.97038 1.000 114.06013 ? 287 LYS Q O    1 
ATOM   58319  C CB   . LYS Q  1 286 ? -128.92134 -5.62969   -174.82071 1.000 119.95719 ? 287 LYS Q CB   1 
ATOM   58320  C CG   . LYS Q  1 286 ? -128.23245 -4.28250   -174.85524 1.000 110.82026 ? 287 LYS Q CG   1 
ATOM   58321  C CD   . LYS Q  1 286 ? -129.08104 -3.26155   -175.60210 1.000 107.93799 ? 287 LYS Q CD   1 
ATOM   58322  C CE   . LYS Q  1 286 ? -128.76689 -3.28034   -177.07230 1.000 102.92869 ? 287 LYS Q CE   1 
ATOM   58323  N NZ   . LYS Q  1 286 ? -128.66199 -1.90252   -177.62724 1.000 106.32874 ? 287 LYS Q NZ   1 
ATOM   58324  H H    . LYS Q  1 286 ? -129.65502 -7.91137   -174.49070 1.000 143.32545 ? 287 LYS Q H    1 
ATOM   58325  H HA   . LYS Q  1 286 ? -127.33231 -6.91093   -175.04345 1.000 141.85708 ? 287 LYS Q HA   1 
ATOM   58326  H HB2  . LYS Q  1 286 ? -129.24835 -5.81369   -175.71520 1.000 144.40811 ? 287 LYS Q HB2  1 
ATOM   58327  H HB3  . LYS Q  1 286 ? -129.66592 -5.56139   -174.20278 1.000 144.40811 ? 287 LYS Q HB3  1 
ATOM   58328  H HG2  . LYS Q  1 286 ? -128.09539 -3.96516   -173.94893 1.000 133.44380 ? 287 LYS Q HG2  1 
ATOM   58329  H HG3  . LYS Q  1 286 ? -127.37974 -4.36600   -175.31002 1.000 133.44380 ? 287 LYS Q HG3  1 
ATOM   58330  H HD2  . LYS Q  1 286 ? -130.02040 -3.47333   -175.48523 1.000 129.98507 ? 287 LYS Q HD2  1 
ATOM   58331  H HD3  . LYS Q  1 286 ? -128.89604 -2.37330   -175.25903 1.000 129.98507 ? 287 LYS Q HD3  1 
ATOM   58332  H HE2  . LYS Q  1 286 ? -127.91971 -3.73114   -177.21366 1.000 123.97392 ? 287 LYS Q HE2  1 
ATOM   58333  H HE3  . LYS Q  1 286 ? -129.47375 -3.74649   -177.54553 1.000 123.97392 ? 287 LYS Q HE3  1 
ATOM   58334  H HZ1  . LYS Q  1 286 ? -128.50043 -1.93805   -178.50173 1.000 128.05397 ? 287 LYS Q HZ1  1 
ATOM   58335  H HZ2  . LYS Q  1 286 ? -129.42282 -1.46106   -177.49178 1.000 128.05397 ? 287 LYS Q HZ2  1 
ATOM   58336  H HZ3  . LYS Q  1 286 ? -127.99839 -1.46347   -177.22853 1.000 128.05397 ? 287 LYS Q HZ3  1 
ATOM   58337  N N    . HIS Q  1 287 ? -128.16720 -6.41253   -171.97853 1.000 116.01330 ? 288 HIS Q N    1 
ATOM   58338  C CA   . HIS Q  1 287 ? -127.63044 -6.03297   -170.67671 1.000 110.84600 ? 288 HIS Q CA   1 
ATOM   58339  C C    . HIS Q  1 287 ? -126.63252 -7.06519   -170.16796 1.000 109.24463 ? 288 HIS Q C    1 
ATOM   58340  O O    . HIS Q  1 287 ? -125.60955 -6.70827   -169.57125 1.000 101.08232 ? 288 HIS Q O    1 
ATOM   58341  C CB   . HIS Q  1 287 ? -128.77526 -5.83798   -169.68394 1.000 107.63285 ? 288 HIS Q CB   1 
ATOM   58342  C CG   . HIS Q  1 287 ? -129.52330 -4.55587   -169.87902 1.000 111.28436 ? 288 HIS Q CG   1 
ATOM   58343  N ND1  . HIS Q  1 287 ? -128.88858 -3.33857   -170.00154 1.000 106.86491 ? 288 HIS Q ND1  1 
ATOM   58344  C CD2  . HIS Q  1 287 ? -130.84911 -4.30126   -169.98573 1.000 111.95714 ? 288 HIS Q CD2  1 
ATOM   58345  C CE1  . HIS Q  1 287 ? -129.79108 -2.38851   -170.16876 1.000 113.81598 ? 288 HIS Q CE1  1 
ATOM   58346  N NE2  . HIS Q  1 287 ? -130.98863 -2.94602   -170.16324 1.000 115.49150 ? 288 HIS Q NE2  1 
ATOM   58347  H H    . HIS Q  1 287 ? -129.01027 -6.58228   -171.98258 1.000 139.67545 ? 288 HIS Q H    1 
ATOM   58348  H HA   . HIS Q  1 287 ? -127.16017 -5.18864   -170.75946 1.000 133.47469 ? 288 HIS Q HA   1 
ATOM   58349  H HB2  . HIS Q  1 287 ? -129.40559 -6.56816   -169.78598 1.000 129.61891 ? 288 HIS Q HB2  1 
ATOM   58350  H HB3  . HIS Q  1 287 ? -128.41235 -5.83626   -168.78439 1.000 129.61891 ? 288 HIS Q HB3  1 
ATOM   58351  H HD2  . HIS Q  1 287 ? -131.53636 -4.92659   -169.94626 1.000 134.80806 ? 288 HIS Q HD2  1 
ATOM   58352  H HE1  . HIS Q  1 287 ? -129.61355 -1.48155   -170.27268 1.000 137.03866 ? 288 HIS Q HE1  1 
ATOM   58353  H HE2  . HIS Q  1 287 ? -131.73469 -2.52836   -170.25575 1.000 139.04929 ? 288 HIS Q HE2  1 
ATOM   58354  N N    . LYS Q  1 288 ? -126.90778 -8.35229   -170.39532 1.000 101.52880 ? 289 LYS Q N    1 
ATOM   58355  C CA   . LYS Q  1 288 ? -125.93133 -9.38106   -170.05755 1.000 88.36979  ? 289 LYS Q CA   1 
ATOM   58356  C C    . LYS Q  1 288 ? -124.65412 -9.23265   -170.87151 1.000 88.77889  ? 289 LYS Q C    1 
ATOM   58357  O O    . LYS Q  1 288 ? -123.59587 -9.70067   -170.43832 1.000 91.82193  ? 289 LYS Q O    1 
ATOM   58358  C CB   . LYS Q  1 288 ? -126.52964 -10.77118  -170.27823 1.000 83.58334  ? 289 LYS Q CB   1 
ATOM   58359  H H    . LYS Q  1 288 ? -127.63934 -8.64756   -170.73771 1.000 122.29405 ? 289 LYS Q H    1 
ATOM   58360  H HA   . LYS Q  1 288 ? -125.70542 -9.30266   -169.11749 1.000 106.50324 ? 289 LYS Q HA   1 
ATOM   58361  N N    . TRP Q  1 289 ? -124.73001 -8.58709   -172.03591 1.000 102.01419 ? 290 TRP Q N    1 
ATOM   58362  C CA   . TRP Q  1 289 ? -123.57275 -8.40016   -172.90161 1.000 101.47482 ? 290 TRP Q CA   1 
ATOM   58363  C C    . TRP Q  1 289 ? -122.85625 -7.08294   -172.62683 1.000 100.72596 ? 290 TRP Q C    1 
ATOM   58364  O O    . TRP Q  1 289 ? -121.62353 -7.02570   -172.69163 1.000 99.19573  ? 290 TRP Q O    1 
ATOM   58365  C CB   . TRP Q  1 289 ? -124.00380 -8.46722   -174.36938 1.000 99.79052  ? 290 TRP Q CB   1 
ATOM   58366  C CG   . TRP Q  1 289 ? -124.08680 -9.87013   -174.90992 1.000 97.41466  ? 290 TRP Q CG   1 
ATOM   58367  C CD1  . TRP Q  1 289 ? -123.82555 -11.02814  -174.23411 1.000 97.38300  ? 290 TRP Q CD1  1 
ATOM   58368  C CD2  . TRP Q  1 289 ? -124.45487 -10.25919  -176.23901 1.000 87.15682  ? 290 TRP Q CD2  1 
ATOM   58369  N NE1  . TRP Q  1 289 ? -124.00701 -12.11002  -175.05821 1.000 93.97488  ? 290 TRP Q NE1  1 
ATOM   58370  C CE2  . TRP Q  1 289 ? -124.39410 -11.66576  -176.29447 1.000 87.45126  ? 290 TRP Q CE2  1 
ATOM   58371  C CE3  . TRP Q  1 289 ? -124.82875 -9.55573   -177.38654 1.000 82.23754  ? 290 TRP Q CE3  1 
ATOM   58372  C CZ2  . TRP Q  1 289 ? -124.69395 -12.38078  -177.45055 1.000 85.88571  ? 290 TRP Q CZ2  1 
ATOM   58373  C CZ3  . TRP Q  1 289 ? -125.12516 -10.26897  -178.53462 1.000 84.61527  ? 290 TRP Q CZ3  1 
ATOM   58374  C CH2  . TRP Q  1 289 ? -125.05671 -11.66586  -178.55738 1.000 86.23745  ? 290 TRP Q CH2  1 
ATOM   58375  H H    . TRP Q  1 289 ? -125.45331 -8.24350   -172.34956 1.000 122.87651 ? 290 TRP Q H    1 
ATOM   58376  H HA   . TRP Q  1 289 ? -122.94107 -9.11924   -172.74413 1.000 122.22927 ? 290 TRP Q HA   1 
ATOM   58377  H HB2  . TRP Q  1 289 ? -124.88153 -8.06351   -174.45610 1.000 120.20811 ? 290 TRP Q HB2  1 
ATOM   58378  H HB3  . TRP Q  1 289 ? -123.35992 -7.97987   -174.90679 1.000 120.20811 ? 290 TRP Q HB3  1 
ATOM   58379  H HD1  . TRP Q  1 289 ? -123.56249 -11.07631  -173.34339 1.000 117.31909 ? 290 TRP Q HD1  1 
ATOM   58380  H HE1  . TRP Q  1 289 ? -123.89579 -12.93302  -174.83483 1.000 113.22934 ? 290 TRP Q HE1  1 
ATOM   58381  H HE3  . TRP Q  1 289 ? -124.87744 -8.62704   -177.37901 1.000 99.14453  ? 290 TRP Q HE3  1 
ATOM   58382  H HZ2  . TRP Q  1 289 ? -124.64913 -13.30951  -177.46904 1.000 103.52234 ? 290 TRP Q HZ2  1 
ATOM   58383  H HZ3  . TRP Q  1 289 ? -125.37436 -9.81136   -179.30494 1.000 101.99781 ? 290 TRP Q HZ3  1 
ATOM   58384  H HH2  . TRP Q  1 289 ? -125.26269 -12.11830  -179.34337 1.000 103.94443 ? 290 TRP Q HH2  1 
ATOM   58385  N N    . GLU Q  1 290 ? -123.60224 -6.01752   -172.32446 1.000 100.37185 ? 291 GLU Q N    1 
ATOM   58386  C CA   . GLU Q  1 290 ? -122.96806 -4.76986   -171.91691 1.000 101.56041 ? 291 GLU Q CA   1 
ATOM   58387  C C    . GLU Q  1 290 ? -122.34900 -4.87900   -170.52970 1.000 106.40355 ? 291 GLU Q C    1 
ATOM   58388  O O    . GLU Q  1 290 ? -121.41652 -4.12993   -170.21915 1.000 107.61546 ? 291 GLU Q O    1 
ATOM   58389  C CB   . GLU Q  1 290 ? -123.98039 -3.62352   -171.95441 1.000 99.05473  ? 291 GLU Q CB   1 
ATOM   58390  C CG   . GLU Q  1 290 ? -124.01447 -2.87541   -173.28446 1.000 98.88581  ? 291 GLU Q CG   1 
ATOM   58391  C CD   . GLU Q  1 290 ? -125.32468 -2.13764   -173.52296 1.000 111.40426 ? 291 GLU Q CD   1 
ATOM   58392  O OE1  . GLU Q  1 290 ? -126.28672 -2.35278   -172.75430 1.000 112.40891 ? 291 GLU Q OE1  1 
ATOM   58393  O OE2  . GLU Q  1 290 ? -125.39358 -1.34289   -174.48600 1.000 101.32987 ? 291 GLU Q OE2  1 
ATOM   58394  H H    . GLU Q  1 290 ? -124.46162 -5.99449   -172.34782 1.000 120.90571 ? 291 GLU Q H    1 
ATOM   58395  H HA   . GLU Q  1 290 ? -122.26224 -4.55404   -172.54630 1.000 122.33198 ? 291 GLU Q HA   1 
ATOM   58396  H HB2  . GLU Q  1 290 ? -124.86640 -3.98484   -171.79523 1.000 119.32517 ? 291 GLU Q HB2  1 
ATOM   58397  H HB3  . GLU Q  1 290 ? -123.75326 -2.98436   -171.26102 1.000 119.32517 ? 291 GLU Q HB3  1 
ATOM   58398  H HG2  . GLU Q  1 290 ? -123.29777 -2.22187   -173.29623 1.000 119.12246 ? 291 GLU Q HG2  1 
ATOM   58399  H HG3  . GLU Q  1 290 ? -123.89490 -3.51195   -174.00656 1.000 119.12246 ? 291 GLU Q HG3  1 
ATOM   58400  N N    . ALA Q  1 291 ? -122.84435 -5.79536   -169.69336 1.000 103.98576 ? 292 ALA Q N    1 
ATOM   58401  C CA   . ALA Q  1 291 ? -122.22951 -6.03518   -168.39355 1.000 102.03686 ? 292 ALA Q CA   1 
ATOM   58402  C C    . ALA Q  1 291 ? -120.98672 -6.90862   -168.51081 1.000 104.21951 ? 292 ALA Q C    1 
ATOM   58403  O O    . ALA Q  1 291 ? -120.06277 -6.77998   -167.69875 1.000 101.01623 ? 292 ALA Q O    1 
ATOM   58404  C CB   . ALA Q  1 291 ? -123.24055 -6.68278   -167.44638 1.000 100.13636 ? 292 ALA Q CB   1 
ATOM   58405  H H    . ALA Q  1 291 ? -123.53111 -6.28662   -169.85653 1.000 125.24240 ? 292 ALA Q H    1 
ATOM   58406  H HA   . ALA Q  1 291 ? -121.96489 -5.18524   -168.00824 1.000 122.90372 ? 292 ALA Q HA   1 
ATOM   58407  H HB1  . ALA Q  1 291 ? -122.81567 -6.83647   -166.58804 1.000 120.62312 ? 292 ALA Q HB1  1 
ATOM   58408  H HB2  . ALA Q  1 291 ? -123.99852 -6.08719   -167.33835 1.000 120.62312 ? 292 ALA Q HB2  1 
ATOM   58409  H HB3  . ALA Q  1 291 ? -123.53383 -7.52587   -167.82598 1.000 120.62312 ? 292 ALA Q HB3  1 
ATOM   58410  N N    . ALA Q  1 292 ? -120.94514 -7.79455   -169.50346 1.000 97.70235  ? 293 ALA Q N    1 
ATOM   58411  C CA   . ALA Q  1 292 ? -119.77815 -8.62324   -169.76593 1.000 102.26060 ? 293 ALA Q CA   1 
ATOM   58412  C C    . ALA Q  1 292 ? -118.81716 -7.98219   -170.76238 1.000 109.61168 ? 293 ALA Q C    1 
ATOM   58413  O O    . ALA Q  1 292 ? -117.83975 -8.62417   -171.16079 1.000 103.15183 ? 293 ALA Q O    1 
ATOM   58414  C CB   . ALA Q  1 292 ? -120.21382 -9.99985   -170.27411 1.000 102.51668 ? 293 ALA Q CB   1 
ATOM   58415  H H    . ALA Q  1 292 ? -121.59564 -7.93457   -170.04829 1.000 117.70231 ? 293 ALA Q H    1 
ATOM   58416  H HA   . ALA Q  1 292 ? -119.29838 -8.75399   -168.93309 1.000 123.17220 ? 293 ALA Q HA   1 
ATOM   58417  H HB1  . ALA Q  1 292 ? -119.42490 -10.53837  -170.44293 1.000 123.47950 ? 293 ALA Q HB1  1 
ATOM   58418  H HB2  . ALA Q  1 292 ? -120.76646 -10.42503  -169.59979 1.000 123.47950 ? 293 ALA Q HB2  1 
ATOM   58419  H HB3  . ALA Q  1 292 ? -120.71976 -9.88817   -171.09415 1.000 123.47950 ? 293 ALA Q HB3  1 
ATOM   58420  N N    . HIS Q  1 293 ? -119.07625 -6.73859   -171.17292 1.000 111.98658 ? 294 HIS Q N    1 
ATOM   58421  C CA   . HIS Q  1 293 ? -118.16667 -5.98370   -172.03726 1.000 111.75664 ? 294 HIS Q CA   1 
ATOM   58422  C C    . HIS Q  1 293 ? -117.71994 -6.81522   -173.23662 1.000 100.15700 ? 294 HIS Q C    1 
ATOM   58423  O O    . HIS Q  1 293 ? -116.55088 -6.81297   -173.62774 1.000 103.50024 ? 294 HIS Q O    1 
ATOM   58424  C CB   . HIS Q  1 293 ? -116.95802 -5.48071   -171.24421 1.000 113.91345 ? 294 HIS Q CB   1 
ATOM   58425  C CG   . HIS Q  1 293 ? -117.16001 -4.13271   -170.62591 1.000 109.52633 ? 294 HIS Q CG   1 
ATOM   58426  N ND1  . HIS Q  1 293 ? -117.12541 -2.96597   -171.35840 1.000 110.54073 ? 294 HIS Q ND1  1 
ATOM   58427  C CD2  . HIS Q  1 293 ? -117.40191 -3.76587   -169.34512 1.000 113.13405 ? 294 HIS Q CD2  1 
ATOM   58428  C CE1  . HIS Q  1 293 ? -117.33707 -1.93827   -170.55581 1.000 119.63699 ? 294 HIS Q CE1  1 
ATOM   58429  N NE2  . HIS Q  1 293 ? -117.50760 -2.39635   -169.32874 1.000 123.09385 ? 294 HIS Q NE2  1 
ATOM   58430  H H    . HIS Q  1 293 ? -119.78605 -6.30210   -170.96017 1.000 134.84338 ? 294 HIS Q H    1 
ATOM   58431  H HA   . HIS Q  1 293 ? -118.64558 -5.21418   -172.38278 1.000 134.56745 ? 294 HIS Q HA   1 
ATOM   58432  H HB2  . HIS Q  1 293 ? -116.77077 -6.10907   -170.52937 1.000 137.15563 ? 294 HIS Q HB2  1 
ATOM   58433  H HB3  . HIS Q  1 293 ? -116.19610 -5.42109   -171.84155 1.000 137.15563 ? 294 HIS Q HB3  1 
ATOM   58434  H HD2  . HIS Q  1 293 ? -117.48158 -4.33456   -168.61358 1.000 136.22035 ? 294 HIS Q HD2  1 
ATOM   58435  H HE1  . HIS Q  1 293 ? -117.36179 -1.04439   -170.81128 1.000 144.02388 ? 294 HIS Q HE1  1 
ATOM   58436  H HE2  . HIS Q  1 293 ? -117.66009 -1.91521   -168.63242 1.000 148.17211 ? 294 HIS Q HE2  1 
ATOM   58437  N N    . VAL Q  1 294 ? -118.66927 -7.53740   -173.83614 1.000 94.77807  ? 295 VAL Q N    1 
ATOM   58438  C CA   . VAL Q  1 294 ? -118.33213 -8.37229   -174.97788 1.000 92.58996  ? 295 VAL Q CA   1 
ATOM   58439  C C    . VAL Q  1 294 ? -118.11354 -7.54707   -176.23962 1.000 91.42966  ? 295 VAL Q C    1 
ATOM   58440  O O    . VAL Q  1 294 ? -117.41807 -7.99868   -177.15652 1.000 89.23142  ? 295 VAL Q O    1 
ATOM   58441  C CB   . VAL Q  1 294 ? -119.42311 -9.43597   -175.20862 1.000 87.19913  ? 295 VAL Q CB   1 
ATOM   58442  C CG1  . VAL Q  1 294 ? -119.48769 -10.39172  -174.02893 1.000 92.84736  ? 295 VAL Q CG1  1 
ATOM   58443  C CG2  . VAL Q  1 294 ? -120.77267 -8.78503   -175.43153 1.000 86.09047  ? 295 VAL Q CG2  1 
ATOM   58444  H H    . VAL Q  1 294 ? -119.49678 -7.55798   -173.60290 1.000 114.19318 ? 295 VAL Q H    1 
ATOM   58445  H HA   . VAL Q  1 294 ? -117.50093 -8.83033   -174.77735 1.000 111.56744 ? 295 VAL Q HA   1 
ATOM   58446  H HB   . VAL Q  1 294 ? -119.19786 -9.94208   -176.00487 1.000 105.09844 ? 295 VAL Q HB   1 
ATOM   58447  H HG11 . VAL Q  1 294 ? -120.17969 -11.05105  -174.19418 1.000 111.87632 ? 295 VAL Q HG11 1 
ATOM   58448  H HG12 . VAL Q  1 294 ? -118.62854 -10.83129  -173.93122 1.000 111.87632 ? 295 VAL Q HG12 1 
ATOM   58449  H HG13 . VAL Q  1 294 ? -119.69509 -9.88867   -173.22592 1.000 111.87632 ? 295 VAL Q HG13 1 
ATOM   58450  H HG21 . VAL Q  1 294 ? -121.43709 -9.47692   -175.57550 1.000 103.76805 ? 295 VAL Q HG21 1 
ATOM   58451  H HG22 . VAL Q  1 294 ? -121.00423 -8.26193   -174.64817 1.000 103.76805 ? 295 VAL Q HG22 1 
ATOM   58452  H HG23 . VAL Q  1 294 ? -120.72073 -8.20912   -176.21033 1.000 103.76805 ? 295 VAL Q HG23 1 
ATOM   58453  N N    . ALA Q  1 295 ? -118.68550 -6.34031   -176.31112 1.000 91.14486  ? 296 ALA Q N    1 
ATOM   58454  C CA   . ALA Q  1 295 ? -118.47220 -5.48771   -177.47651 1.000 89.57809  ? 296 ALA Q CA   1 
ATOM   58455  C C    . ALA Q  1 295 ? -117.00361 -5.12223   -177.64431 1.000 96.66623  ? 296 ALA Q C    1 
ATOM   58456  O O    . ALA Q  1 295 ? -116.53852 -4.92385   -178.77342 1.000 88.29038  ? 296 ALA Q O    1 
ATOM   58457  C CB   . ALA Q  1 295 ? -119.31631 -4.21722   -177.36212 1.000 87.51687  ? 296 ALA Q CB   1 
ATOM   58458  H H    . ALA Q  1 295 ? -119.19315 -5.99939   -175.70642 1.000 109.83332 ? 296 ALA Q H    1 
ATOM   58459  H HA   . ALA Q  1 295 ? -118.75689 -5.97129   -178.26771 1.000 107.95319 ? 296 ALA Q HA   1 
ATOM   58460  H HB1  . ALA Q  1 295 ? -119.16968 -3.66877   -178.14863 1.000 105.47973 ? 296 ALA Q HB1  1 
ATOM   58461  H HB2  . ALA Q  1 295 ? -120.25230 -4.46438   -177.30101 1.000 105.47973 ? 296 ALA Q HB2  1 
ATOM   58462  H HB3  . ALA Q  1 295 ? -119.04976 -3.73160   -176.56586 1.000 105.47973 ? 296 ALA Q HB3  1 
ATOM   58463  N N    . GLU Q  1 296 ? -116.25909 -5.01982   -176.53873 1.000 106.78535 ? 297 GLU Q N    1 
ATOM   58464  C CA   . GLU Q  1 296 ? -114.84901 -4.66132   -176.64113 1.000 103.85724 ? 297 GLU Q CA   1 
ATOM   58465  C C    . GLU Q  1 296 ? -114.05801 -5.76403   -177.33372 1.000 94.51204  ? 297 GLU Q C    1 
ATOM   58466  O O    . GLU Q  1 296 ? -113.22518 -5.48642   -178.20416 1.000 92.42771  ? 297 GLU Q O    1 
ATOM   58467  C CB   . GLU Q  1 296 ? -114.26114 -4.37428   -175.25636 1.000 112.06751 ? 297 GLU Q CB   1 
ATOM   58468  C CG   . GLU Q  1 296 ? -115.23573 -3.79476   -174.23468 1.000 118.01057 ? 297 GLU Q CG   1 
ATOM   58469  C CD   . GLU Q  1 296 ? -115.89760 -2.51694   -174.70887 1.000 117.65910 ? 297 GLU Q CD   1 
ATOM   58470  O OE1  . GLU Q  1 296 ? -115.17007 -1.57112   -175.07859 1.000 112.79245 ? 297 GLU Q OE1  1 
ATOM   58471  O OE2  . GLU Q  1 296 ? -117.14646 -2.46084   -174.71289 1.000 115.66534 ? 297 GLU Q OE2  1 
ATOM   58472  H H    . GLU Q  1 296 ? -116.54241 -5.15035   -175.73729 1.000 128.60190 ? 297 GLU Q H    1 
ATOM   58473  H HA   . GLU Q  1 296 ? -114.77491 -3.84869   -177.16558 1.000 125.08818 ? 297 GLU Q HA   1 
ATOM   58474  H HB2  . GLU Q  1 296 ? -113.92117 -5.20611   -174.89115 1.000 134.94050 ? 297 GLU Q HB2  1 
ATOM   58475  H HB3  . GLU Q  1 296 ? -113.53744 -3.73655   -175.35867 1.000 134.94050 ? 297 GLU Q HB3  1 
ATOM   58476  H HG2  . GLU Q  1 296 ? -115.93316 -4.44576   -174.05949 1.000 142.07217 ? 297 GLU Q HG2  1 
ATOM   58477  H HG3  . GLU Q  1 296 ? -114.75398 -3.59636   -173.41647 1.000 142.07217 ? 297 GLU Q HG3  1 
ATOM   58478  N N    . GLN Q  1 297 ? -114.30841 -7.02255   -176.96426 1.000 87.75995  ? 298 GLN Q N    1 
ATOM   58479  C CA   . GLN Q  1 297 ? -113.62806 -8.13100   -177.62463 1.000 81.07885  ? 298 GLN Q CA   1 
ATOM   58480  C C    . GLN Q  1 297 ? -113.97098 -8.17467   -179.10815 1.000 78.60947  ? 298 GLN Q C    1 
ATOM   58481  O O    . GLN Q  1 297 ? -113.11446 -8.48653   -179.94388 1.000 73.83184  ? 298 GLN Q O    1 
ATOM   58482  C CB   . GLN Q  1 297 ? -113.99895 -9.45046   -176.94663 1.000 76.73737  ? 298 GLN Q CB   1 
ATOM   58483  H H    . GLN Q  1 297 ? -114.85810 -7.25518   -176.34513 1.000 105.77142 ? 298 GLN Q H    1 
ATOM   58484  H HA   . GLN Q  1 297 ? -112.66940 -8.01014   -177.53946 1.000 97.75410  ? 298 GLN Q HA   1 
ATOM   58485  N N    . LEU Q  1 298 ? -115.21801 -7.85113   -179.45563 1.000 77.05970  ? 299 LEU Q N    1 
ATOM   58486  C CA   . LEU Q  1 298 ? -115.63256 -7.89939   -180.85318 1.000 78.49283  ? 299 LEU Q CA   1 
ATOM   58487  C C    . LEU Q  1 298 ? -114.95434 -6.81117   -181.67535 1.000 80.69158  ? 299 LEU Q C    1 
ATOM   58488  O O    . LEU Q  1 298 ? -114.52322 -7.06037   -182.80836 1.000 68.82091  ? 299 LEU Q O    1 
ATOM   58489  C CB   . LEU Q  1 298 ? -117.14924 -7.76250   -180.95009 1.000 74.78606  ? 299 LEU Q CB   1 
ATOM   58490  C CG   . LEU Q  1 298 ? -117.92938 -9.07345   -180.92177 1.000 73.26437  ? 299 LEU Q CG   1 
ATOM   58491  C CD1  . LEU Q  1 298 ? -118.31243 -9.44293   -179.50041 1.000 83.71284  ? 299 LEU Q CD1  1 
ATOM   58492  C CD2  . LEU Q  1 298 ? -119.16059 -8.96044   -181.79534 1.000 74.05468  ? 299 LEU Q CD2  1 
ATOM   58493  H H    . LEU Q  1 298 ? -115.83342 -7.60407   -178.90806 1.000 92.93112  ? 299 LEU Q H    1 
ATOM   58494  H HA   . LEU Q  1 298 ? -115.37604 -8.75928   -181.22153 1.000 94.65089  ? 299 LEU Q HA   1 
ATOM   58495  H HB2  . LEU Q  1 298 ? -117.45514 -7.22734   -180.20115 1.000 90.20276  ? 299 LEU Q HB2  1 
ATOM   58496  H HB3  . LEU Q  1 298 ? -117.36203 -7.31697   -181.78504 1.000 90.20276  ? 299 LEU Q HB3  1 
ATOM   58497  H HG   . LEU Q  1 298 ? -117.36989 -9.78576   -181.26888 1.000 88.37673  ? 299 LEU Q HG   1 
ATOM   58498  H HD11 . LEU Q  1 298 ? -118.81343 -10.27342  -179.51409 1.000 100.91489 ? 299 LEU Q HD11 1 
ATOM   58499  H HD12 . LEU Q  1 298 ? -117.50504 -9.55233   -178.97405 1.000 100.91489 ? 299 LEU Q HD12 1 
ATOM   58500  H HD13 . LEU Q  1 298 ? -118.85792 -8.73368   -179.12583 1.000 100.91489 ? 299 LEU Q HD13 1 
ATOM   58501  H HD21 . LEU Q  1 298 ? -119.65102 -9.79657   -181.75957 1.000 89.32511  ? 299 LEU Q HD21 1 
ATOM   58502  H HD22 . LEU Q  1 298 ? -119.71617 -8.23674   -181.46596 1.000 89.32511  ? 299 LEU Q HD22 1 
ATOM   58503  H HD23 . LEU Q  1 298 ? -118.88511 -8.77730   -182.70718 1.000 89.32511  ? 299 LEU Q HD23 1 
ATOM   58504  N N    . ARG Q  1 299 ? -114.87155 -5.59282   -181.13199 1.000 81.33090  ? 300 ARG Q N    1 
ATOM   58505  C CA   . ARG Q  1 299 ? -114.21701 -4.50722   -181.85419 1.000 70.88909  ? 300 ARG Q CA   1 
ATOM   58506  C C    . ARG Q  1 299 ? -112.76809 -4.85683   -182.16449 1.000 69.59724  ? 300 ARG Q C    1 
ATOM   58507  O O    . ARG Q  1 299 ? -112.27553 -4.57660   -183.26276 1.000 65.99528  ? 300 ARG Q O    1 
ATOM   58508  C CB   . ARG Q  1 299 ? -114.29301 -3.21260   -181.04363 1.000 71.34922  ? 300 ARG Q CB   1 
ATOM   58509  H H    . ARG Q  1 299 ? -115.18164 -5.37498   -180.35998 1.000 98.05656  ? 300 ARG Q H    1 
ATOM   58510  H HA   . ARG Q  1 299 ? -114.68279 -4.36213   -182.69257 1.000 85.52639  ? 300 ARG Q HA   1 
ATOM   58511  N N    . ALA Q  1 300 ? -112.07066 -5.47799   -181.21014 1.000 76.51162  ? 301 ALA Q N    1 
ATOM   58512  C CA   . ALA Q  1 300 ? -110.68033 -5.85385   -181.44137 1.000 76.20400  ? 301 ALA Q CA   1 
ATOM   58513  C C    . ALA Q  1 300 ? -110.56334 -6.82912   -182.60480 1.000 68.65871  ? 301 ALA Q C    1 
ATOM   58514  O O    . ALA Q  1 300 ? -109.66387 -6.70433   -183.44391 1.000 75.90667  ? 301 ALA Q O    1 
ATOM   58515  C CB   . ALA Q  1 300 ? -110.08264 -6.45910   -180.17159 1.000 72.50336  ? 301 ALA Q CB   1 
ATOM   58516  H H    . ALA Q  1 300 ? -112.37564 -5.68870   -180.43413 1.000 92.27343  ? 301 ALA Q H    1 
ATOM   58517  H HA   . ALA Q  1 300 ? -110.17202 -5.05769   -181.66192 1.000 91.90428  ? 301 ALA Q HA   1 
ATOM   58518  H HB1  . ALA Q  1 300 ? -109.15920 -6.70221   -180.34202 1.000 87.46351  ? 301 ALA Q HB1  1 
ATOM   58519  H HB2  . ALA Q  1 300 ? -110.12576 -5.80300   -179.45845 1.000 87.46351  ? 301 ALA Q HB2  1 
ATOM   58520  H HB3  . ALA Q  1 300 ? -110.59248 -7.24729   -179.92718 1.000 87.46351  ? 301 ALA Q HB3  1 
ATOM   58521  N N    . TYR Q  1 301 ? -111.46618 -7.80627   -182.67548 1.000 69.37114  ? 302 TYR Q N    1 
ATOM   58522  C CA   . TYR Q  1 301 ? -111.41535 -8.77325   -183.76518 1.000 71.28056  ? 302 TYR Q CA   1 
ATOM   58523  C C    . TYR Q  1 301 ? -111.69519 -8.10239   -185.10424 1.000 71.67655  ? 302 TYR Q C    1 
ATOM   58524  O O    . TYR Q  1 301 ? -110.96163 -8.30362   -186.07915 1.000 71.75476  ? 302 TYR Q O    1 
ATOM   58525  C CB   . TYR Q  1 301 ? -112.41724 -9.89862   -183.51401 1.000 62.77240  ? 302 TYR Q CB   1 
ATOM   58526  C CG   . TYR Q  1 301 ? -112.68775 -10.73014  -184.74201 1.000 59.91701  ? 302 TYR Q CG   1 
ATOM   58527  C CD1  . TYR Q  1 301 ? -111.84407 -11.77232  -185.09410 1.000 57.41594  ? 302 TYR Q CD1  1 
ATOM   58528  C CD2  . TYR Q  1 301 ? -113.77790 -10.46447  -185.55835 1.000 67.03025  ? 302 TYR Q CD2  1 
ATOM   58529  C CE1  . TYR Q  1 301 ? -112.08091 -12.53039  -186.21881 1.000 62.19300  ? 302 TYR Q CE1  1 
ATOM   58530  C CE2  . TYR Q  1 301 ? -114.02370 -11.21824  -186.68592 1.000 68.62978  ? 302 TYR Q CE2  1 
ATOM   58531  C CZ   . TYR Q  1 301 ? -113.17215 -12.25021  -187.01110 1.000 65.53717  ? 302 TYR Q CZ   1 
ATOM   58532  O OH   . TYR Q  1 301 ? -113.41206 -13.00606  -188.13401 1.000 68.25084  ? 302 TYR Q OH   1 
ATOM   58533  H H    . TYR Q  1 301 ? -112.10655 -7.92835   -182.11457 1.000 83.70486  ? 302 TYR Q H    1 
ATOM   58534  H HA   . TYR Q  1 301 ? -110.52645 -9.16017   -183.79757 1.000 85.99615  ? 302 TYR Q HA   1 
ATOM   58535  H HB2  . TYR Q  1 301 ? -112.06572 -10.48556  -182.82639 1.000 75.78637  ? 302 TYR Q HB2  1 
ATOM   58536  H HB3  . TYR Q  1 301 ? -113.25802 -9.51251   -183.22262 1.000 75.78637  ? 302 TYR Q HB3  1 
ATOM   58537  H HD1  . TYR Q  1 301 ? -111.10570 -11.96261  -184.56165 1.000 69.35861  ? 302 TYR Q HD1  1 
ATOM   58538  H HD2  . TYR Q  1 301 ? -114.35236 -9.76612   -185.34108 1.000 80.89579  ? 302 TYR Q HD2  1 
ATOM   58539  H HE1  . TYR Q  1 301 ? -111.50739 -13.22756  -186.44223 1.000 75.09109  ? 302 TYR Q HE1  1 
ATOM   58540  H HE2  . TYR Q  1 301 ? -114.75939 -11.03113  -187.22317 1.000 82.81522  ? 302 TYR Q HE2  1 
ATOM   58541  H HH   . TYR Q  1 301 ? -114.10401 -12.73120  -188.52291 1.000 82.36050  ? 302 TYR Q HH   1 
ATOM   58542  N N    . LEU Q  1 302 ? -112.75695 -7.29750   -185.16731 1.000 70.73420  ? 303 LEU Q N    1 
ATOM   58543  C CA   . LEU Q  1 302 ? -113.14433 -6.67190   -186.42659 1.000 64.63055  ? 303 LEU Q CA   1 
ATOM   58544  C C    . LEU Q  1 302 ? -112.12956 -5.62244   -186.86777 1.000 69.08156  ? 303 LEU Q C    1 
ATOM   58545  O O    . LEU Q  1 302 ? -111.80970 -5.52376   -188.05848 1.000 57.39599  ? 303 LEU Q O    1 
ATOM   58546  C CB   . LEU Q  1 302 ? -114.53488 -6.05471   -186.28116 1.000 55.08147  ? 303 LEU Q CB   1 
ATOM   58547  C CG   . LEU Q  1 302 ? -115.62876 -7.05121   -185.89322 1.000 64.87012  ? 303 LEU Q CG   1 
ATOM   58548  C CD1  . LEU Q  1 302 ? -116.86713 -6.33162   -185.39359 1.000 67.21073  ? 303 LEU Q CD1  1 
ATOM   58549  C CD2  . LEU Q  1 302 ? -115.96769 -7.94870   -187.07618 1.000 63.33021  ? 303 LEU Q CD2  1 
ATOM   58550  H H    . LEU Q  1 302 ? -113.26391 -7.10011   -184.50125 1.000 85.34053  ? 303 LEU Q H    1 
ATOM   58551  H HA   . LEU Q  1 302 ? -113.18045 -7.35017   -187.11909 1.000 78.01614  ? 303 LEU Q HA   1 
ATOM   58552  H HB2  . LEU Q  1 302 ? -114.49983 -5.37295   -185.59205 1.000 66.55726  ? 303 LEU Q HB2  1 
ATOM   58553  H HB3  . LEU Q  1 302 ? -114.78651 -5.65665   -187.12917 1.000 66.55726  ? 303 LEU Q HB3  1 
ATOM   58554  H HG   . LEU Q  1 302 ? -115.30332 -7.60965   -185.16994 1.000 78.30363  ? 303 LEU Q HG   1 
ATOM   58555  H HD11 . LEU Q  1 302 ? -117.54027 -6.98869   -185.15686 1.000 81.11237  ? 303 LEU Q HD11 1 
ATOM   58556  H HD12 . LEU Q  1 302 ? -116.63260 -5.80300   -184.61484 1.000 81.11237  ? 303 LEU Q HD12 1 
ATOM   58557  H HD13 . LEU Q  1 302 ? -117.20197 -5.75373   -186.09703 1.000 81.11237  ? 303 LEU Q HD13 1 
ATOM   58558  H HD21 . LEU Q  1 302 ? -116.66568 -8.56853   -186.81254 1.000 76.45574  ? 303 LEU Q HD21 1 
ATOM   58559  H HD22 . LEU Q  1 302 ? -116.27556 -7.39761   -187.81267 1.000 76.45574  ? 303 LEU Q HD22 1 
ATOM   58560  H HD23 . LEU Q  1 302 ? -115.17264 -8.43822   -187.33918 1.000 76.45574  ? 303 LEU Q HD23 1 
ATOM   58561  N N    . GLU Q  1 303 ? -111.60736 -4.83346   -185.92698 1.000 71.53507  ? 304 GLU Q N    1 
ATOM   58562  C CA   . GLU Q  1 303 ? -110.68958 -3.75889   -186.28036 1.000 68.37733  ? 304 GLU Q CA   1 
ATOM   58563  C C    . GLU Q  1 303 ? -109.25745 -4.23873   -186.47456 1.000 71.11138  ? 304 GLU Q C    1 
ATOM   58564  O O    . GLU Q  1 303 ? -108.45291 -3.51141   -187.06775 1.000 65.75742  ? 304 GLU Q O    1 
ATOM   58565  C CB   . GLU Q  1 303 ? -110.70968 -2.67202   -185.20336 1.000 68.41127  ? 304 GLU Q CB   1 
ATOM   58566  C CG   . GLU Q  1 303 ? -111.73868 -1.58050   -185.43428 1.000 71.04788  ? 304 GLU Q CG   1 
ATOM   58567  C CD   . GLU Q  1 303 ? -111.55314 -0.40345   -184.49672 1.000 82.27560  ? 304 GLU Q CD   1 
ATOM   58568  O OE1  . GLU Q  1 303 ? -110.39169 0.00123    -184.27313 1.000 81.01930  ? 304 GLU Q OE1  1 
ATOM   58569  O OE2  . GLU Q  1 303 ? -112.56752 0.11703    -183.98498 1.000 94.23576  ? 304 GLU Q OE2  1 
ATOM   58570  H H    . GLU Q  1 303 ? -111.76923 -4.90176   -185.08511 1.000 86.30157  ? 304 GLU Q H    1 
ATOM   58571  H HA   . GLU Q  1 303 ? -110.99034 -3.36783   -187.11553 1.000 82.51229  ? 304 GLU Q HA   1 
ATOM   58572  H HB2  . GLU Q  1 303 ? -110.90813 -3.08653   -184.34913 1.000 82.55302  ? 304 GLU Q HB2  1 
ATOM   58573  H HB3  . GLU Q  1 303 ? -109.83655 -2.25058   -185.17275 1.000 82.55302  ? 304 GLU Q HB3  1 
ATOM   58574  H HG2  . GLU Q  1 303 ? -111.65839 -1.25607   -186.34489 1.000 85.71695  ? 304 GLU Q HG2  1 
ATOM   58575  H HG3  . GLU Q  1 303 ? -112.62586 -1.94472   -185.28887 1.000 85.71695  ? 304 GLU Q HG3  1 
ATOM   58576  N N    . GLY Q  1 304 ? -108.92106 -5.43284   -185.99221 1.000 71.27663  ? 305 GLY Q N    1 
ATOM   58577  C CA   . GLY Q  1 304 ? -107.56059 -5.92263   -186.07798 1.000 68.93653  ? 305 GLY Q CA   1 
ATOM   58578  C C    . GLY Q  1 304 ? -107.44259 -7.27514   -186.74724 1.000 69.32453  ? 305 GLY Q C    1 
ATOM   58579  O O    . GLY Q  1 304 ? -106.97187 -7.37231   -187.88387 1.000 76.82950  ? 305 GLY Q O    1 
ATOM   58580  H H    . GLY Q  1 304 ? -109.46810 -5.97568   -185.61055 1.000 85.99145  ? 305 GLY Q H    1 
ATOM   58581  H HA2  . GLY Q  1 304 ? -107.02830 -5.28940   -186.58453 1.000 83.18332  ? 305 GLY Q HA2  1 
ATOM   58582  H HA3  . GLY Q  1 304 ? -107.19489 -5.99761   -185.18269 1.000 83.18332  ? 305 GLY Q HA3  1 
ATOM   58583  N N    . THR Q  1 305 ? -107.86943 -8.33036   -186.05178 1.000 69.64321  ? 306 THR Q N    1 
ATOM   58584  C CA   . THR Q  1 305 ? -107.69768 -9.68190   -186.57655 1.000 68.13821  ? 306 THR Q CA   1 
ATOM   58585  C C    . THR Q  1 305 ? -108.39651 -9.83807   -187.92114 1.000 67.36097  ? 306 THR Q C    1 
ATOM   58586  O O    . THR Q  1 305 ? -107.79855 -10.30909  -188.89639 1.000 62.11843  ? 306 THR Q O    1 
ATOM   58587  C CB   . THR Q  1 305 ? -108.22679 -10.70301  -185.56535 1.000 67.00710  ? 306 THR Q CB   1 
ATOM   58588  O OG1  . THR Q  1 305 ? -107.33881 -10.77070  -184.44079 1.000 68.07699  ? 306 THR Q OG1  1 
ATOM   58589  C CG2  . THR Q  1 305 ? -108.34743 -12.08889  -186.19283 1.000 68.44961  ? 306 THR Q CG2  1 
ATOM   58590  H H    . THR Q  1 305 ? -108.25603 -8.29057   -185.28460 1.000 84.03134  ? 306 THR Q H    1 
ATOM   58591  H HA   . THR Q  1 305 ? -106.75204 -9.85227   -186.70933 1.000 82.22534  ? 306 THR Q HA   1 
ATOM   58592  H HB   . THR Q  1 305 ? -109.10932 -10.42805  -185.27135 1.000 80.86801  ? 306 THR Q HB   1 
ATOM   58593  H HG1  . THR Q  1 305 ? -107.61690 -11.33971  -183.88898 1.000 82.15188  ? 306 THR Q HG1  1 
ATOM   58594  H HG21 . THR Q  1 305 ? -108.63357 -12.73164  -185.52508 1.000 82.59901  ? 306 THR Q HG21 1 
ATOM   58595  H HG22 . THR Q  1 305 ? -108.99773 -12.07183  -186.91235 1.000 82.59901  ? 306 THR Q HG22 1 
ATOM   58596  H HG23 . THR Q  1 305 ? -107.48966 -12.36704  -186.55028 1.000 82.59901  ? 306 THR Q HG23 1 
ATOM   58597  N N    . CYS Q  1 306 ? -109.67028 -9.44867   -187.99082 1.000 72.41953  ? 307 CYS Q N    1 
ATOM   58598  C CA   . CYS Q  1 306 ? -110.41903 -9.58530   -189.23441 1.000 71.61893  ? 307 CYS Q CA   1 
ATOM   58599  C C    . CYS Q  1 306 ? -109.69543 -8.89762   -190.38531 1.000 68.32743  ? 307 CYS Q C    1 
ATOM   58600  O O    . CYS Q  1 306 ? -109.52807 -9.47270   -191.46632 1.000 70.66612  ? 307 CYS Q O    1 
ATOM   58601  C CB   . CYS Q  1 306 ? -111.82434 -9.01003   -189.06097 1.000 58.25650  ? 307 CYS Q CB   1 
ATOM   58602  S SG   . CYS Q  1 306 ? -112.92140 -9.31244   -190.46122 1.000 68.31401  ? 307 CYS Q SG   1 
ATOM   58603  H H    . CYS Q  1 306 ? -110.11657 -9.10698   -187.33992 1.000 87.36293  ? 307 CYS Q H    1 
ATOM   58604  H HA   . CYS Q  1 306 ? -110.50355 -10.52724  -189.45006 1.000 86.40220  ? 307 CYS Q HA   1 
ATOM   58605  H HB2  . CYS Q  1 306 ? -112.22968 -9.41183   -188.27665 1.000 70.36728  ? 307 CYS Q HB2  1 
ATOM   58606  H HB3  . CYS Q  1 306 ? -111.75438 -8.04976   -188.94318 1.000 70.36728  ? 307 CYS Q HB3  1 
ATOM   58607  N N    . VAL Q  1 307 ? -109.25053 -7.65982   -190.16455 1.000 59.83907  ? 308 VAL Q N    1 
ATOM   58608  C CA   . VAL Q  1 307 ? -108.53581 -6.93633   -191.21054 1.000 63.57345  ? 308 VAL Q CA   1 
ATOM   58609  C C    . VAL Q  1 307 ? -107.24699 -7.66139   -191.57341 1.000 67.55771  ? 308 VAL Q C    1 
ATOM   58610  O O    . VAL Q  1 307 ? -106.89355 -7.78037   -192.75338 1.000 60.17302  ? 308 VAL Q O    1 
ATOM   58611  C CB   . VAL Q  1 307 ? -108.25113 -5.49068   -190.76210 1.000 61.79006  ? 308 VAL Q CB   1 
ATOM   58612  C CG1  . VAL Q  1 307 ? -107.67257 -4.68543   -191.91650 1.000 66.75544  ? 308 VAL Q CG1  1 
ATOM   58613  C CG2  . VAL Q  1 307 ? -109.51087 -4.83265   -190.21510 1.000 64.07249  ? 308 VAL Q CG2  1 
ATOM   58614  H H    . VAL Q  1 307 ? -109.34857 -7.22459   -189.42932 1.000 72.26637  ? 308 VAL Q H    1 
ATOM   58615  H HA   . VAL Q  1 307 ? -109.09966 -6.90544   -191.99922 1.000 76.74762  ? 308 VAL Q HA   1 
ATOM   58616  H HB   . VAL Q  1 307 ? -107.59673 -5.50741   -190.04629 1.000 74.60756  ? 308 VAL Q HB   1 
ATOM   58617  H HG11 . VAL Q  1 307 ? -107.50340 -3.77891   -191.61568 1.000 80.56601  ? 308 VAL Q HG11 1 
ATOM   58618  H HG12 . VAL Q  1 307 ? -106.84366 -5.09822   -192.20531 1.000 80.56601  ? 308 VAL Q HG12 1 
ATOM   58619  H HG13 . VAL Q  1 307 ? -108.31047 -4.67785   -192.64721 1.000 80.56601  ? 308 VAL Q HG13 1 
ATOM   58620  H HG21 . VAL Q  1 307 ? -109.30746 -3.91658   -189.96945 1.000 77.34648  ? 308 VAL Q HG21 1 
ATOM   58621  H HG22 . VAL Q  1 307 ? -110.19746 -4.84675   -190.90015 1.000 77.34648  ? 308 VAL Q HG22 1 
ATOM   58622  H HG23 . VAL Q  1 307 ? -109.81139 -5.32525   -189.43540 1.000 77.34648  ? 308 VAL Q HG23 1 
ATOM   58623  N N    . GLU Q  1 308 ? -106.52397 -8.15432   -190.56450 1.000 64.28055  ? 309 GLU Q N    1 
ATOM   58624  C CA   . GLU Q  1 308 ? -105.21013 -8.74126   -190.80524 1.000 53.05237  ? 309 GLU Q CA   1 
ATOM   58625  C C    . GLU Q  1 308 ? -105.30763 -9.95041   -191.72597 1.000 59.09169  ? 309 GLU Q C    1 
ATOM   58626  O O    . GLU Q  1 308 ? -104.55681 -10.06600  -192.70100 1.000 66.70359  ? 309 GLU Q O    1 
ATOM   58627  C CB   . GLU Q  1 308 ? -104.56012 -9.12869   -189.47572 1.000 50.21455  ? 309 GLU Q CB   1 
ATOM   58628  C CG   . GLU Q  1 308 ? -103.23257 -9.85602   -189.62073 1.000 54.80984  ? 309 GLU Q CG   1 
ATOM   58629  C CD   . GLU Q  1 308 ? -102.19787 -9.03734   -190.37251 1.000 61.73517  ? 309 GLU Q CD   1 
ATOM   58630  O OE1  . GLU Q  1 308 ? -102.18726 -7.79560   -190.22397 1.000 62.07956  ? 309 GLU Q OE1  1 
ATOM   58631  O OE2  . GLU Q  1 308 ? -101.39354 -9.63674   -191.11446 1.000 58.00337  ? 309 GLU Q OE2  1 
ATOM   58632  H H    . GLU Q  1 308 ? -106.77069 -8.16001   -189.74067 1.000 77.59615  ? 309 GLU Q H    1 
ATOM   58633  H HA   . GLU Q  1 308 ? -104.64748 -8.07946   -191.23692 1.000 64.12234  ? 309 GLU Q HA   1 
ATOM   58634  H HB2  . GLU Q  1 308 ? -104.39914 -8.32163   -188.96225 1.000 57.96002  ? 309 GLU Q HB2  1 
ATOM   58635  H HB3  . GLU Q  1 308 ? -105.16518 -9.71362   -188.99337 1.000 57.96002  ? 309 GLU Q HB3  1 
ATOM   58636  H HG2  . GLU Q  1 308 ? -102.87944 -10.04962  -188.73828 1.000 66.23130  ? 309 GLU Q HG2  1 
ATOM   58637  H HG3  . GLU Q  1 308 ? -103.37551 -10.68168  -190.10935 1.000 66.23130  ? 309 GLU Q HG3  1 
ATOM   58638  N N    . TRP Q  1 309 ? -106.22393 -10.86974  -191.43026 1.000 56.25565  ? 310 TRP Q N    1 
ATOM   58639  C CA   . TRP Q  1 309 ? -106.31490 -12.08388  -192.23182 1.000 59.63843  ? 310 TRP Q CA   1 
ATOM   58640  C C    . TRP Q  1 309 ? -106.99270 -11.82598  -193.56818 1.000 59.62172  ? 310 TRP Q C    1 
ATOM   58641  O O    . TRP Q  1 309 ? -106.74207 -12.55276  -194.53545 1.000 55.77566  ? 310 TRP Q O    1 
ATOM   58642  C CB   . TRP Q  1 309 ? -107.03905 -13.17015  -191.43888 1.000 64.51307  ? 310 TRP Q CB   1 
ATOM   58643  C CG   . TRP Q  1 309 ? -106.14293 -13.76714  -190.40089 1.000 64.59477  ? 310 TRP Q CG   1 
ATOM   58644  C CD1  . TRP Q  1 309 ? -105.96793 -13.33189  -189.12002 1.000 62.05227  ? 310 TRP Q CD1  1 
ATOM   58645  C CD2  . TRP Q  1 309 ? -105.27068 -14.89083  -190.56576 1.000 67.98915  ? 310 TRP Q CD2  1 
ATOM   58646  N NE1  . TRP Q  1 309 ? -105.04746 -14.12113  -188.47381 1.000 58.50133  ? 310 TRP Q NE1  1 
ATOM   58647  C CE2  . TRP Q  1 309 ? -104.60491 -15.08595  -189.33986 1.000 58.72319  ? 310 TRP Q CE2  1 
ATOM   58648  C CE3  . TRP Q  1 309 ? -104.99179 -15.75431  -191.63015 1.000 65.10826  ? 310 TRP Q CE3  1 
ATOM   58649  C CZ2  . TRP Q  1 309 ? -103.68057 -16.10916  -189.14827 1.000 56.96567  ? 310 TRP Q CZ2  1 
ATOM   58650  C CZ3  . TRP Q  1 309 ? -104.07489 -16.77003  -191.43776 1.000 59.55482  ? 310 TRP Q CZ3  1 
ATOM   58651  C CH2  . TRP Q  1 309 ? -103.42986 -16.93879  -190.20717 1.000 64.04402  ? 310 TRP Q CH2  1 
ATOM   58652  H H    . TRP Q  1 309 ? -106.79085 -10.81502  -190.78589 1.000 67.96627  ? 310 TRP Q H    1 
ATOM   58653  H HA   . TRP Q  1 309 ? -105.42429 -12.41643  -192.42451 1.000 72.02560  ? 310 TRP Q HA   1 
ATOM   58654  H HB2  . TRP Q  1 309 ? -107.81001 -12.78451  -190.99412 1.000 77.87517  ? 310 TRP Q HB2  1 
ATOM   58655  H HB3  . TRP Q  1 309 ? -107.32224 -13.87483  -192.04231 1.000 77.87517  ? 310 TRP Q HB3  1 
ATOM   58656  H HD1  . TRP Q  1 309 ? -106.40780 -12.60626  -188.73940 1.000 74.92221  ? 310 TRP Q HD1  1 
ATOM   58657  H HE1  . TRP Q  1 309 ? -104.79095 -14.02512  -187.65859 1.000 70.66108  ? 310 TRP Q HE1  1 
ATOM   58658  H HE3  . TRP Q  1 309 ? -105.41514 -15.64696  -192.45122 1.000 78.58940  ? 310 TRP Q HE3  1 
ATOM   58659  H HZ2  . TRP Q  1 309 ? -103.25004 -16.22441  -188.33202 1.000 68.81829  ? 310 TRP Q HZ2  1 
ATOM   58660  H HZ3  . TRP Q  1 309 ? -103.88314 -17.35139  -192.13787 1.000 71.92527  ? 310 TRP Q HZ3  1 
ATOM   58661  H HH2  . TRP Q  1 309 ? -102.81668 -17.63078  -190.10684 1.000 77.31231  ? 310 TRP Q HH2  1 
ATOM   58662  N N    . LEU Q  1 310 ? -107.83434 -10.79616  -193.65163 1.000 64.56954  ? 311 LEU Q N    1 
ATOM   58663  C CA   . LEU Q  1 310 ? -108.33885 -10.38147  -194.95395 1.000 59.81903  ? 311 LEU Q CA   1 
ATOM   58664  C C    . LEU Q  1 310 ? -107.19107 -9.96099   -195.86432 1.000 56.80263  ? 311 LEU Q C    1 
ATOM   58665  O O    . LEU Q  1 310 ? -107.15835 -10.32419  -197.04627 1.000 58.97736  ? 311 LEU Q O    1 
ATOM   58666  C CB   . LEU Q  1 310 ? -109.34486 -9.24491   -194.79083 1.000 49.58999  ? 311 LEU Q CB   1 
ATOM   58667  C CG   . LEU Q  1 310 ? -109.85218 -8.62943   -196.09547 1.000 51.10285  ? 311 LEU Q CG   1 
ATOM   58668  C CD1  . LEU Q  1 310 ? -110.32033 -9.70088   -197.06908 1.000 51.13831  ? 311 LEU Q CD1  1 
ATOM   58669  C CD2  . LEU Q  1 310 ? -110.96942 -7.64638   -195.80417 1.000 63.77599  ? 311 LEU Q CD2  1 
ATOM   58670  H H    . LEU Q  1 310 ? -108.12053 -10.33362  -192.98549 1.000 77.94294  ? 311 LEU Q H    1 
ATOM   58671  H HA   . LEU Q  1 310 ? -108.80170 -11.12584  -195.36937 1.000 72.24232  ? 311 LEU Q HA   1 
ATOM   58672  H HB2  . LEU Q  1 310 ? -110.11611 -9.58640   -194.31182 1.000 58.80277  ? 311 LEU Q HB2  1 
ATOM   58673  H HB3  . LEU Q  1 310 ? -108.92411 -8.53591   -194.27975 1.000 58.80277  ? 311 LEU Q HB3  1 
ATOM   58674  H HG   . LEU Q  1 310 ? -109.12225 -8.15347   -196.52158 1.000 59.02598  ? 311 LEU Q HG   1 
ATOM   58675  H HD11 . LEU Q  1 310 ? -110.65680 -9.27284   -197.87187 1.000 59.47043  ? 311 LEU Q HD11 1 
ATOM   58676  H HD12 . LEU Q  1 310 ? -109.57107 -10.27593  -197.29005 1.000 59.47043  ? 311 LEU Q HD12 1 
ATOM   58677  H HD13 . LEU Q  1 310 ? -111.02462 -10.22102  -196.65155 1.000 59.47043  ? 311 LEU Q HD13 1 
ATOM   58678  H HD21 . LEU Q  1 310 ? -111.27667 -7.26089   -196.63958 1.000 76.99067  ? 311 LEU Q HD21 1 
ATOM   58679  H HD22 . LEU Q  1 310 ? -111.69795 -8.11619   -195.36894 1.000 76.99067  ? 311 LEU Q HD22 1 
ATOM   58680  H HD23 . LEU Q  1 310 ? -110.63167 -6.94788   -195.22201 1.000 76.99067  ? 311 LEU Q HD23 1 
ATOM   58681  N N    . ARG Q  1 311 ? -106.23383 -9.19942   -195.32742 1.000 50.12019  ? 312 ARG Q N    1 
ATOM   58682  C CA   . ARG Q  1 311 ? -105.07415 -8.80563   -196.12109 1.000 54.36576  ? 312 ARG Q CA   1 
ATOM   58683  C C    . ARG Q  1 311 ? -104.28051 -10.02594  -196.56990 1.000 57.43660  ? 312 ARG Q C    1 
ATOM   58684  O O    . ARG Q  1 311 ? -103.86152 -10.11281  -197.73191 1.000 51.96515  ? 312 ARG Q O    1 
ATOM   58685  C CB   . ARG Q  1 311 ? -104.17718 -7.86262   -195.31422 1.000 52.07552  ? 312 ARG Q CB   1 
ATOM   58686  C CG   . ARG Q  1 311 ? -104.73973 -6.46428   -195.11132 1.000 54.93765  ? 312 ARG Q CG   1 
ATOM   58687  C CD   . ARG Q  1 311 ? -104.00999 -5.72251   -193.99626 1.000 54.92653  ? 312 ARG Q CD   1 
ATOM   58688  N NE   . ARG Q  1 311 ? -104.51473 -4.36536   -193.82207 1.000 55.61802  ? 312 ARG Q NE   1 
ATOM   58689  C CZ   . ARG Q  1 311 ? -103.89792 -3.41200   -193.13658 1.000 57.17942  ? 312 ARG Q CZ   1 
ATOM   58690  N NH1  . ARG Q  1 311 ? -102.74067 -3.62976   -192.53422 1.000 57.17254  ? 312 ARG Q NH1  1 
ATOM   58691  N NH2  . ARG Q  1 311 ? -104.45646 -2.20763   -193.05514 1.000 75.52065  ? 312 ARG Q NH2  1 
ATOM   58692  H H    . ARG Q  1 311 ? -106.23372 -8.90364   -194.51989 1.000 57.84678  ? 312 ARG Q H    1 
ATOM   58693  H HA   . ARG Q  1 311 ? -105.38272 -8.33073   -196.90859 1.000 65.69840  ? 312 ARG Q HA   1 
ATOM   58694  H HB2  . ARG Q  1 311 ? -104.03465 -8.24977   -194.43633 1.000 62.95012  ? 312 ARG Q HB2  1 
ATOM   58695  H HB3  . ARG Q  1 311 ? -103.33021 -7.77168   -195.77820 1.000 62.95012  ? 312 ARG Q HB3  1 
ATOM   58696  H HG2  . ARG Q  1 311 ? -104.63981 -5.95595   -195.93140 1.000 66.38467  ? 312 ARG Q HG2  1 
ATOM   58697  H HG3  . ARG Q  1 311 ? -105.67768 -6.52717   -194.87218 1.000 66.38467  ? 312 ARG Q HG3  1 
ATOM   58698  H HD2  . ARG Q  1 311 ? -104.13237 -6.20084   -193.16132 1.000 66.37133  ? 312 ARG Q HD2  1 
ATOM   58699  H HD3  . ARG Q  1 311 ? -103.06597 -5.66927   -194.21281 1.000 66.37133  ? 312 ARG Q HD3  1 
ATOM   58700  H HE   . ARG Q  1 311 ? -105.26664 -4.16903   -194.19044 1.000 64.44418  ? 312 ARG Q HE   1 
ATOM   58701  H HH11 . ARG Q  1 311 ? -102.37029 -4.40446   -192.58167 1.000 66.30961  ? 312 ARG Q HH11 1 
ATOM   58702  H HH12 . ARG Q  1 311 ? -102.35863 -2.99665   -192.09512 1.000 66.30961  ? 312 ARG Q HH12 1 
ATOM   58703  H HH21 . ARG Q  1 311 ? -105.20813 -2.05505   -193.44414 1.000 91.08427  ? 312 ARG Q HH21 1 
ATOM   58704  H HH22 . ARG Q  1 311 ? -104.06595 -1.58150   -192.61349 1.000 91.08427  ? 312 ARG Q HH22 1 
ATOM   58705  N N    . ARG Q  1 312 ? -104.05630 -10.97495  -195.65792 1.000 59.86390  ? 313 ARG Q N    1 
ATOM   58706  C CA   . ARG Q  1 312 ? -103.32250 -12.18429  -196.01256 1.000 55.55506  ? 313 ARG Q CA   1 
ATOM   58707  C C    . ARG Q  1 312 ? -104.08396 -13.00366  -197.04704 1.000 55.10911  ? 313 ARG Q C    1 
ATOM   58708  O O    . ARG Q  1 312 ? -103.47873 -13.61982  -197.93206 1.000 55.05624  ? 313 ARG Q O    1 
ATOM   58709  C CB   . ARG Q  1 312 ? -103.05404 -13.01980  -194.76141 1.000 54.55064  ? 313 ARG Q CB   1 
ATOM   58710  C CG   . ARG Q  1 312 ? -102.01641 -12.42406  -193.82236 1.000 56.96380  ? 313 ARG Q CG   1 
ATOM   58711  C CD   . ARG Q  1 312 ? -101.72246 -13.35821  -192.65409 1.000 53.43156  ? 313 ARG Q CD   1 
ATOM   58712  N NE   . ARG Q  1 312 ? -101.26154 -12.63733  -191.47313 1.000 49.74223  ? 313 ARG Q NE   1 
ATOM   58713  C CZ   . ARG Q  1 312 ? -100.68461 -13.20647  -190.42269 1.000 57.91617  ? 313 ARG Q CZ   1 
ATOM   58714  N NH1  . ARG Q  1 312 ? -100.47305 -14.51159  -190.37202 1.000 52.46515  ? 313 ARG Q NH1  1 
ATOM   58715  N NH2  . ARG Q  1 312 ? -100.31114 -12.44675  -189.39658 1.000 60.47993  ? 313 ARG Q NH2  1 
ATOM   58716  H H    . ARG Q  1 312 ? -104.31573 -10.94147  -194.83867 1.000 72.29617  ? 313 ARG Q H    1 
ATOM   58717  H HA   . ARG Q  1 312 ? -102.46766 -11.93194  -196.39526 1.000 67.12556  ? 313 ARG Q HA   1 
ATOM   58718  H HB2  . ARG Q  1 312 ? -103.88261 -13.10939  -194.26508 1.000 65.92026  ? 313 ARG Q HB2  1 
ATOM   58719  H HB3  . ARG Q  1 312 ? -102.73516 -13.89400  -195.03524 1.000 65.92026  ? 313 ARG Q HB3  1 
ATOM   58720  H HG2  . ARG Q  1 312 ? -101.19064 -12.27426  -194.30875 1.000 68.81604  ? 313 ARG Q HG2  1 
ATOM   58721  H HG3  . ARG Q  1 312 ? -102.34863 -11.58514  -193.46637 1.000 68.81604  ? 313 ARG Q HG3  1 
ATOM   58722  H HD2  . ARG Q  1 312 ? -102.53217 -13.83747  -192.41833 1.000 64.57735  ? 313 ARG Q HD2  1 
ATOM   58723  H HD3  . ARG Q  1 312 ? -101.02972 -13.98525  -192.91453 1.000 64.57735  ? 313 ARG Q HD3  1 
ATOM   58724  H HE   . ARG Q  1 312 ? -101.37126 -11.78452  -191.45647 1.000 60.15016  ? 313 ARG Q HE   1 
ATOM   58725  H HH11 . ARG Q  1 312 ? -100.71121 -15.01167  -191.02990 1.000 63.41767  ? 313 ARG Q HH11 1 
ATOM   58726  H HH12 . ARG Q  1 312 ? -100.09739 -14.85981  -189.68121 1.000 63.41767  ? 313 ARG Q HH12 1 
ATOM   58727  H HH21 . ARG Q  1 312 ? -100.44458 -11.59747  -189.41936 1.000 73.03540  ? 313 ARG Q HH21 1 
ATOM   58728  H HH22 . ARG Q  1 312 ? -99.93626  -12.80487  -188.71043 1.000 73.03540  ? 313 ARG Q HH22 1 
ATOM   58729  N N    . TYR Q  1 313 ? -105.41361 -13.03063  -196.94898 1.000 57.02411  ? 314 TYR Q N    1 
ATOM   58730  C CA   . TYR Q  1 313 ? -106.20643 -13.73112  -197.95177 1.000 60.03444  ? 314 TYR Q CA   1 
ATOM   58731  C C    . TYR Q  1 313 ? -106.08828 -13.04301  -199.30524 1.000 57.98358  ? 314 TYR Q C    1 
ATOM   58732  O O    . TYR Q  1 313 ? -105.85560 -13.69452  -200.33048 1.000 55.72632  ? 314 TYR Q O    1 
ATOM   58733  C CB   . TYR Q  1 313 ? -107.66830 -13.79965  -197.51192 1.000 60.26262  ? 314 TYR Q CB   1 
ATOM   58734  C CG   . TYR Q  1 313 ? -107.92103 -14.66574  -196.29500 1.000 63.23518  ? 314 TYR Q CG   1 
ATOM   58735  C CD1  . TYR Q  1 313 ? -107.02980 -15.66547  -195.92467 1.000 61.20711  ? 314 TYR Q CD1  1 
ATOM   58736  C CD2  . TYR Q  1 313 ? -109.05971 -14.48665  -195.51978 1.000 69.17861  ? 314 TYR Q CD2  1 
ATOM   58737  C CE1  . TYR Q  1 313 ? -107.26283 -16.45712  -194.81550 1.000 64.42572  ? 314 TYR Q CE1  1 
ATOM   58738  C CE2  . TYR Q  1 313 ? -109.30156 -15.27492  -194.40897 1.000 61.05586  ? 314 TYR Q CE2  1 
ATOM   58739  C CZ   . TYR Q  1 313 ? -108.39912 -16.25693  -194.06204 1.000 62.74710  ? 314 TYR Q CZ   1 
ATOM   58740  O OH   . TYR Q  1 313 ? -108.63266 -17.04542  -192.95974 1.000 68.92241  ? 314 TYR Q OH   1 
ATOM   58741  H H    . TYR Q  1 313 ? -105.87055 -12.65792  -196.32296 1.000 68.88842  ? 314 TYR Q H    1 
ATOM   58742  H HA   . TYR Q  1 313 ? -105.87686 -14.63938  -198.03753 1.000 72.50081  ? 314 TYR Q HA   1 
ATOM   58743  H HB2  . TYR Q  1 313 ? -107.96905 -12.90221  -197.29970 1.000 72.77464  ? 314 TYR Q HB2  1 
ATOM   58744  H HB3  . TYR Q  1 313 ? -108.19371 -14.16152  -198.24261 1.000 72.77464  ? 314 TYR Q HB3  1 
ATOM   58745  H HD1  . TYR Q  1 313 ? -106.26287 -15.80450  -196.43200 1.000 73.90802  ? 314 TYR Q HD1  1 
ATOM   58746  H HD2  . TYR Q  1 313 ? -109.67054 -13.82484  -195.75174 1.000 83.47382  ? 314 TYR Q HD2  1 
ATOM   58747  H HE1  . TYR Q  1 313 ? -106.65607 -17.12111  -194.57917 1.000 77.77035  ? 314 TYR Q HE1  1 
ATOM   58748  H HE2  . TYR Q  1 313 ? -110.06835 -15.14296  -193.89954 1.000 73.72653  ? 314 TYR Q HE2  1 
ATOM   58749  H HH   . TYR Q  1 313 ? -109.35188 -16.81735  -192.59054 1.000 83.16638  ? 314 TYR Q HH   1 
ATOM   58750  N N    . LEU Q  1 314 ? -106.24935 -11.71896  -199.32336 1.000 59.01027  ? 315 LEU Q N    1 
ATOM   58751  C CA   . LEU Q  1 314 ? -106.13262 -10.97520  -200.57081 1.000 61.35394  ? 315 LEU Q CA   1 
ATOM   58752  C C    . LEU Q  1 314 ? -104.78321 -11.21872  -201.22965 1.000 62.13687  ? 315 LEU Q C    1 
ATOM   58753  O O    . LEU Q  1 314 ? -104.69760 -11.36428  -202.45552 1.000 63.24775  ? 315 LEU Q O    1 
ATOM   58754  C CB   . LEU Q  1 314 ? -106.34140 -9.48847   -200.29958 1.000 54.91583  ? 315 LEU Q CB   1 
ATOM   58755  C CG   . LEU Q  1 314 ? -107.81033 -9.07564   -200.25756 1.000 58.63786  ? 315 LEU Q CG   1 
ATOM   58756  C CD1  . LEU Q  1 314 ? -107.98615 -7.77233   -199.50535 1.000 64.59150  ? 315 LEU Q CD1  1 
ATOM   58757  C CD2  . LEU Q  1 314 ? -108.34633 -8.96610   -201.67512 1.000 72.51964  ? 315 LEU Q CD2  1 
ATOM   58758  H H    . LEU Q  1 314 ? -106.42470 -11.23521  -198.63427 1.000 71.27181  ? 315 LEU Q H    1 
ATOM   58759  H HA   . LEU Q  1 314 ? -106.82119 -11.27136  -201.18649 1.000 74.08422  ? 315 LEU Q HA   1 
ATOM   58760  H HB2  . LEU Q  1 314 ? -105.94618 -9.26959   -199.44122 1.000 64.75773  ? 315 LEU Q HB2  1 
ATOM   58761  H HB3  . LEU Q  1 314 ? -105.90933 -8.97945   -201.00323 1.000 64.75773  ? 315 LEU Q HB3  1 
ATOM   58762  H HG   . LEU Q  1 314 ? -108.32403 -9.74833   -199.78376 1.000 70.82492  ? 315 LEU Q HG   1 
ATOM   58763  H HD11 . LEU Q  1 314 ? -108.92739 -7.53809   -199.49514 1.000 77.96929  ? 315 LEU Q HD11 1 
ATOM   58764  H HD12 . LEU Q  1 314 ? -107.66361 -7.88563   -198.59759 1.000 77.96929  ? 315 LEU Q HD12 1 
ATOM   58765  H HD13 . LEU Q  1 314 ? -107.47739 -7.07826   -199.95294 1.000 77.96929  ? 315 LEU Q HD13 1 
ATOM   58766  H HD21 . LEU Q  1 314 ? -109.28091 -8.70871   -201.64035 1.000 87.48305  ? 315 LEU Q HD21 1 
ATOM   58767  H HD22 . LEU Q  1 314 ? -107.83602 -8.29493   -202.15471 1.000 87.48305  ? 315 LEU Q HD22 1 
ATOM   58768  H HD23 . LEU Q  1 314 ? -108.25627 -9.82635   -202.11415 1.000 87.48305  ? 315 LEU Q HD23 1 
ATOM   58769  N N    . GLU Q  1 315 ? -103.71830 -11.27794  -200.42844 1.000 63.43208  ? 316 GLU Q N    1 
ATOM   58770  C CA   . GLU Q  1 315 ? -102.38373 -11.48022  -200.98101 1.000 66.13099  ? 316 GLU Q CA   1 
ATOM   58771  C C    . GLU Q  1 315 ? -102.19134 -12.91538  -201.45375 1.000 64.35016  ? 316 GLU Q C    1 
ATOM   58772  O O    . GLU Q  1 315 ? -101.52934 -13.15690  -202.46810 1.000 62.23214  ? 316 GLU Q O    1 
ATOM   58773  C CB   . GLU Q  1 315 ? -101.32933 -11.11463  -199.93441 1.000 54.04455  ? 316 GLU Q CB   1 
ATOM   58774  C CG   . GLU Q  1 315 ? -99.91450  -11.55614  -200.27762 1.000 54.72709  ? 316 GLU Q CG   1 
ATOM   58775  C CD   . GLU Q  1 315 ? -99.41949  -10.97242  -201.58570 1.000 57.13036  ? 316 GLU Q CD   1 
ATOM   58776  O OE1  . GLU Q  1 315 ? -99.77171  -9.81370   -201.89730 1.000 63.11715  ? 316 GLU Q OE1  1 
ATOM   58777  O OE2  . GLU Q  1 315 ? -98.67643  -11.67466  -202.30193 1.000 57.94468  ? 316 GLU Q OE2  1 
ATOM   58778  H H    . GLU Q  1 315 ? -103.74257 -11.20462  -199.57191 1.000 76.57799  ? 316 GLU Q H    1 
ATOM   58779  H HA   . GLU Q  1 315 ? -102.26874 -10.89575  -201.74656 1.000 79.81668  ? 316 GLU Q HA   1 
ATOM   58780  H HB2  . GLU Q  1 315 ? -101.31783 -10.15009  -199.83225 1.000 63.02118  ? 316 GLU Q HB2  1 
ATOM   58781  H HB3  . GLU Q  1 315 ? -101.57072 -11.53441  -199.09392 1.000 63.02118  ? 316 GLU Q HB3  1 
ATOM   58782  H HG2  . GLU Q  1 315 ? -99.31344  -11.26670  -199.57346 1.000 63.37507  ? 316 GLU Q HG2  1 
ATOM   58783  H HG3  . GLU Q  1 315 ? -99.89481  -12.52293  -200.35404 1.000 63.37507  ? 316 GLU Q HG3  1 
ATOM   58784  N N    . ASN Q  1 316 ? -102.74414 -13.88442  -200.72581 1.000 57.05003  ? 317 ASN Q N    1 
ATOM   58785  C CA   . ASN Q  1 316 ? -102.53925 -15.27903  -201.09608 1.000 63.73432  ? 317 ASN Q CA   1 
ATOM   58786  C C    . ASN Q  1 316 ? -103.35888 -15.67654  -202.31518 1.000 68.01440  ? 317 ASN Q C    1 
ATOM   58787  O O    . ASN Q  1 316 ? -102.97807 -16.61815  -203.01918 1.000 66.94047  ? 317 ASN Q O    1 
ATOM   58788  C CB   . ASN Q  1 316 ? -102.87268 -16.18692  -199.91121 1.000 65.45771  ? 317 ASN Q CB   1 
ATOM   58789  C CG   . ASN Q  1 316 ? -101.87492 -16.04581  -198.77566 1.000 55.67430  ? 317 ASN Q CG   1 
ATOM   58790  O OD1  . ASN Q  1 316 ? -100.93927 -15.24990  -198.85557 1.000 56.41759  ? 317 ASN Q OD1  1 
ATOM   58791  N ND2  . ASN Q  1 316 ? -102.06752 -16.81888  -197.71456 1.000 58.37724  ? 317 ASN Q ND2  1 
ATOM   58792  H H    . ASN Q  1 316 ? -103.23158 -13.76198  -200.02795 1.000 68.91952  ? 317 ASN Q H    1 
ATOM   58793  H HA   . ASN Q  1 316 ? -101.60413 -15.41323  -201.31616 1.000 76.94067  ? 317 ASN Q HA   1 
ATOM   58794  H HB2  . ASN Q  1 316 ? -103.75113 -15.95541  -199.57118 1.000 79.00874  ? 317 ASN Q HB2  1 
ATOM   58795  H HB3  . ASN Q  1 316 ? -102.86426 -17.11073  -200.20686 1.000 79.00874  ? 317 ASN Q HB3  1 
ATOM   58796  H HD21 . ASN Q  1 316 ? -101.52801 -16.77415  -197.04633 1.000 70.51218  ? 317 ASN Q HD21 1 
ATOM   58797  H HD22 . ASN Q  1 316 ? -102.73186 -17.36466  -197.69506 1.000 70.51218  ? 317 ASN Q HD22 1 
ATOM   58798  N N    . GLY Q  1 317 ? -104.46030 -14.97836  -202.58445 1.000 78.62353  ? 318 GLY Q N    1 
ATOM   58799  C CA   . GLY Q  1 317 ? -105.28964 -15.27513  -203.73421 1.000 82.42093  ? 318 GLY Q CA   1 
ATOM   58800  C C    . GLY Q  1 317 ? -105.41450 -14.10218  -204.68345 1.000 87.46653  ? 318 GLY Q C    1 
ATOM   58801  O O    . GLY Q  1 317 ? -106.47460 -13.88871  -205.28156 1.000 92.22680  ? 318 GLY Q O    1 
ATOM   58802  H H    . GLY Q  1 317 ? -104.74671 -14.32219  -202.10799 1.000 94.80773  ? 318 GLY Q H    1 
ATOM   58803  H HA2  . GLY Q  1 317 ? -104.90590 -16.02124  -204.22100 1.000 99.36460  ? 318 GLY Q HA2  1 
ATOM   58804  H HA3  . GLY Q  1 317 ? -106.17880 -15.51868  -203.43256 1.000 99.36460  ? 318 GLY Q HA3  1 
ATOM   58805  N N    . LYS Q  1 318 ? -104.32936 -13.33390  -204.83539 1.000 76.15168  ? 319 LYS Q N    1 
ATOM   58806  C CA   . LYS Q  1 318 ? -104.38128 -12.15159  -205.68840 1.000 78.84974  ? 319 LYS Q CA   1 
ATOM   58807  C C    . LYS Q  1 318 ? -104.73237 -12.50923  -207.12711 1.000 80.16546  ? 319 LYS Q C    1 
ATOM   58808  O O    . LYS Q  1 318 ? -105.32223 -11.69127  -207.84229 1.000 80.43167  ? 319 LYS Q O    1 
ATOM   58809  C CB   . LYS Q  1 318 ? -103.05030 -11.39146  -205.65134 1.000 81.08949  ? 319 LYS Q CB   1 
ATOM   58810  C CG   . LYS Q  1 318 ? -101.80539 -12.23390  -205.41183 1.000 79.51880  ? 319 LYS Q CG   1 
ATOM   58811  C CD   . LYS Q  1 318 ? -100.54810 -11.37229  -205.41375 1.000 86.81955  ? 319 LYS Q CD   1 
ATOM   58812  C CE   . LYS Q  1 318 ? -99.34562  -12.14743  -205.92918 1.000 90.70621  ? 319 LYS Q CE   1 
ATOM   58813  N NZ   . LYS Q  1 318 ? -99.08878  -13.37384  -205.11878 1.000 96.65573  ? 319 LYS Q NZ   1 
ATOM   58814  H H    . LYS Q  1 318 ? -103.56782 -13.47538  -204.46170 1.000 91.84150  ? 319 LYS Q H    1 
ATOM   58815  H HA   . LYS Q  1 318 ? -105.06924 -11.56286  -205.34053 1.000 95.07917  ? 319 LYS Q HA   1 
ATOM   58816  H HB2  . LYS Q  1 318 ? -102.93336 -10.94390  -206.50394 1.000 97.76688  ? 319 LYS Q HB2  1 
ATOM   58817  H HB3  . LYS Q  1 318 ? -103.09504 -10.73721  -204.93660 1.000 97.76688  ? 319 LYS Q HB3  1 
ATOM   58818  H HG2  . LYS Q  1 318 ? -101.87420 -12.67309  -204.54969 1.000 95.88205  ? 319 LYS Q HG2  1 
ATOM   58819  H HG3  . LYS Q  1 318 ? -101.72378 -12.89609  -206.11592 1.000 95.88205  ? 319 LYS Q HG3  1 
ATOM   58820  H HD2  . LYS Q  1 318 ? -100.68559 -10.60376  -205.98938 1.000 104.64294 ? 319 LYS Q HD2  1 
ATOM   58821  H HD3  . LYS Q  1 318 ? -100.35750 -11.07922  -204.50894 1.000 104.64294 ? 319 LYS Q HD3  1 
ATOM   58822  H HE2  . LYS Q  1 318 ? -99.50833  -12.41785  -206.84641 1.000 109.30694 ? 319 LYS Q HE2  1 
ATOM   58823  H HE3  . LYS Q  1 318 ? -98.55792  -11.58314  -205.88443 1.000 109.30694 ? 319 LYS Q HE3  1 
ATOM   58824  H HZ1  . LYS Q  1 318 ? -98.34253  -13.77145  -205.39649 1.000 116.44637 ? 319 LYS Q HZ1  1 
ATOM   58825  H HZ2  . LYS Q  1 318 ? -98.99865  -13.15793  -204.26008 1.000 116.44637 ? 319 LYS Q HZ2  1 
ATOM   58826  H HZ3  . LYS Q  1 318 ? -99.76798  -13.94266  -205.20383 1.000 116.44637 ? 319 LYS Q HZ3  1 
ATOM   58827  N N    . GLU Q  1 319 ? -104.37722 -13.71581  -207.57349 1.000 78.06735  ? 320 GLU Q N    1 
ATOM   58828  C CA   . GLU Q  1 319 ? -104.72320 -14.12791  -208.92767 1.000 75.22836  ? 320 GLU Q CA   1 
ATOM   58829  C C    . GLU Q  1 319 ? -106.22732 -14.26229  -209.11795 1.000 79.83662  ? 320 GLU Q C    1 
ATOM   58830  O O    . GLU Q  1 319 ? -106.70450 -14.18635  -210.25533 1.000 85.10299  ? 320 GLU Q O    1 
ATOM   58831  C CB   . GLU Q  1 319 ? -104.03956 -15.45205  -209.26778 1.000 76.55002  ? 320 GLU Q CB   1 
ATOM   58832  H H    . GLU Q  1 319 ? -103.94318 -14.30205  -207.11794 1.000 94.14031  ? 320 GLU Q H    1 
ATOM   58833  H HA   . GLU Q  1 319 ? -104.39851 -13.45706  -209.54850 1.000 90.73352  ? 320 GLU Q HA   1 
ATOM   58834  N N    . THR Q  1 320 ? -106.97919 -14.45755  -208.03546 1.000 83.71725  ? 321 THR Q N    1 
ATOM   58835  C CA   . THR Q  1 320 ? -108.42749 -14.59916  -208.08972 1.000 85.98868  ? 321 THR Q CA   1 
ATOM   58836  C C    . THR Q  1 320 ? -109.15471 -13.41705  -207.46678 1.000 82.82831  ? 321 THR Q C    1 
ATOM   58837  O O    . THR Q  1 320 ? -110.02907 -12.81854  -208.10178 1.000 77.17918  ? 321 THR Q O    1 
ATOM   58838  C CB   . THR Q  1 320 ? -108.86726 -15.89088  -207.37683 1.000 89.61810  ? 321 THR Q CB   1 
ATOM   58839  O OG1  . THR Q  1 320 ? -109.10653 -15.61628  -205.98930 1.000 88.11119  ? 321 THR Q OG1  1 
ATOM   58840  C CG2  . THR Q  1 320 ? -107.80795 -16.98043  -207.49765 1.000 94.26276  ? 321 THR Q CG2  1 
ATOM   58841  H H    . THR Q  1 320 ? -106.66160 -14.51259  -207.23815 1.000 100.92019 ? 321 THR Q H    1 
ATOM   58842  H HA   . THR Q  1 320 ? -108.69033 -14.66478  -209.02112 1.000 103.64591 ? 321 THR Q HA   1 
ATOM   58843  H HB   . THR Q  1 320 ? -109.68007 -16.21822  -207.79287 1.000 108.00120 ? 321 THR Q HB   1 
ATOM   58844  H HG1  . THR Q  1 320 ? -109.34194 -16.31896  -205.59380 1.000 106.19292 ? 321 THR Q HG1  1 
ATOM   58845  H HG21 . THR Q  1 320 ? -108.11742 -17.79314  -207.06796 1.000 113.57480 ? 321 THR Q HG21 1 
ATOM   58846  H HG22 . THR Q  1 320 ? -107.62915 -17.16710  -208.43258 1.000 113.57480 ? 321 THR Q HG22 1 
ATOM   58847  H HG23 . THR Q  1 320 ? -106.98565 -16.69241  -207.07130 1.000 113.57480 ? 321 THR Q HG23 1 
ATOM   58848  N N    . LEU Q  1 321 ? -108.80213 -13.05756  -206.23013 1.000 75.54957  ? 322 LEU Q N    1 
ATOM   58849  C CA   . LEU Q  1 321 ? -109.59047 -12.08169  -205.48834 1.000 73.50106  ? 322 LEU Q CA   1 
ATOM   58850  C C    . LEU Q  1 321 ? -109.37588 -10.66539  -206.00136 1.000 74.48100  ? 322 LEU Q C    1 
ATOM   58851  O O    . LEU Q  1 321 ? -110.30303 -9.84859   -205.96007 1.000 82.55978  ? 322 LEU Q O    1 
ATOM   58852  C CB   . LEU Q  1 321 ? -109.24590 -12.15582  -204.00104 1.000 71.55194  ? 322 LEU Q CB   1 
ATOM   58853  C CG   . LEU Q  1 321 ? -109.04836 -13.55499  -203.41828 1.000 71.36950  ? 322 LEU Q CG   1 
ATOM   58854  C CD1  . LEU Q  1 321 ? -108.31305 -13.48950  -202.08887 1.000 72.42297  ? 322 LEU Q CD1  1 
ATOM   58855  C CD2  . LEU Q  1 321 ? -110.39078 -14.24418  -203.26531 1.000 74.17917  ? 322 LEU Q CD2  1 
ATOM   58856  H H    . LEU Q  1 321 ? -108.11886 -13.36157  -205.80547 1.000 91.11897  ? 322 LEU Q H    1 
ATOM   58857  H HA   . LEU Q  1 321 ? -110.52943 -12.29905  -205.59801 1.000 88.66076  ? 322 LEU Q HA   1 
ATOM   58858  H HB2  . LEU Q  1 321 ? -108.41955 -11.66810  -203.85899 1.000 83.56489  ? 322 LEU Q HB2  1 
ATOM   58859  H HB3  . LEU Q  1 321 ? -109.96694 -11.73872  -203.50402 1.000 83.56489  ? 322 LEU Q HB3  1 
ATOM   58860  H HG   . LEU Q  1 321 ? -108.50273 -14.08145  -204.02328 1.000 83.34597  ? 322 LEU Q HG   1 
ATOM   58861  H HD11 . LEU Q  1 321 ? -108.21568 -14.38826  -201.73722 1.000 85.36784  ? 322 LEU Q HD11 1 
ATOM   58862  H HD12 . LEU Q  1 321 ? -107.43908 -13.09326  -202.23056 1.000 85.36784  ? 322 LEU Q HD12 1 
ATOM   58863  H HD13 . LEU Q  1 321 ? -108.82625 -12.94618  -201.47055 1.000 85.36784  ? 322 LEU Q HD13 1 
ATOM   58864  H HD21 . LEU Q  1 321 ? -110.24908 -15.13731  -202.91438 1.000 89.47449  ? 322 LEU Q HD21 1 
ATOM   58865  H HD22 . LEU Q  1 321 ? -110.94098 -13.73151  -202.65265 1.000 89.47449  ? 322 LEU Q HD22 1 
ATOM   58866  H HD23 . LEU Q  1 321 ? -110.82082 -14.29423  -204.13333 1.000 89.47449  ? 322 LEU Q HD23 1 
ATOM   58867  N N    . GLN Q  1 322 ? -108.17634 -10.35473  -206.48410 1.000 72.48064  ? 323 GLN Q N    1 
ATOM   58868  C CA   . GLN Q  1 322 ? -107.83945 -9.00819   -206.92339 1.000 75.73257  ? 323 GLN Q CA   1 
ATOM   58869  C C    . GLN Q  1 322 ? -108.05743 -8.79922   -208.41758 1.000 75.84014  ? 323 GLN Q C    1 
ATOM   58870  O O    . GLN Q  1 322 ? -107.60283 -7.78746   -208.96148 1.000 77.78585  ? 323 GLN Q O    1 
ATOM   58871  C CB   . GLN Q  1 322 ? -106.38981 -8.69064   -206.54544 1.000 76.29244  ? 323 GLN Q CB   1 
ATOM   58872  C CG   . GLN Q  1 322 ? -106.13103 -8.79818   -205.04467 1.000 75.97627  ? 323 GLN Q CG   1 
ATOM   58873  C CD   . GLN Q  1 322 ? -104.77876 -8.24893   -204.62552 1.000 76.93313  ? 323 GLN Q CD   1 
ATOM   58874  O OE1  . GLN Q  1 322 ? -104.00878 -8.92271   -203.94176 1.000 77.25050  ? 323 GLN Q OE1  1 
ATOM   58875  N NE2  . GLN Q  1 322 ? -104.48911 -7.01629   -205.02341 1.000 81.72788  ? 323 GLN Q NE2  1 
ATOM   58876  H H    . GLN Q  1 322 ? -107.53143 -10.91750  -206.56763 1.000 85.92045  ? 323 GLN Q H    1 
ATOM   58877  H HA   . GLN Q  1 322 ? -108.41190 -8.37585   -206.46148 1.000 91.33857  ? 323 GLN Q HA   1 
ATOM   58878  H HB2  . GLN Q  1 322 ? -105.80200 -9.31648   -206.99678 1.000 92.01042  ? 323 GLN Q HB2  1 
ATOM   58879  H HB3  . GLN Q  1 322 ? -106.18352 -7.78383   -206.82118 1.000 92.01042  ? 323 GLN Q HB3  1 
ATOM   58880  H HG2  . GLN Q  1 322 ? -106.81457 -8.29807   -204.57184 1.000 91.63101  ? 323 GLN Q HG2  1 
ATOM   58881  H HG3  . GLN Q  1 322 ? -106.16535 -9.73258   -204.78657 1.000 91.63101  ? 323 GLN Q HG3  1 
ATOM   58882  H HE21 . GLN Q  1 322 ? -105.05557 -6.57205   -205.49391 1.000 98.53294  ? 323 GLN Q HE21 1 
ATOM   58883  H HE22 . GLN Q  1 322 ? -103.73497 -6.66184   -204.81071 1.000 98.53294  ? 323 GLN Q HE22 1 
ATOM   58884  N N    . ARG Q  1 323 ? -108.74459 -9.71728   -209.08644 1.000 74.69914  ? 324 ARG Q N    1 
ATOM   58885  C CA   . ARG Q  1 323 ? -109.13642 -9.52665   -210.47384 1.000 81.84831  ? 324 ARG Q CA   1 
ATOM   58886  C C    . ARG Q  1 323 ? -110.45152 -8.75336   -210.55460 1.000 81.83157  ? 324 ARG Q C    1 
ATOM   58887  O O    . ARG Q  1 323 ? -111.22334 -8.68393   -209.59451 1.000 73.74204  ? 324 ARG Q O    1 
ATOM   58888  C CB   . ARG Q  1 323 ? -109.28134 -10.87372  -211.18637 1.000 87.20767  ? 324 ARG Q CB   1 
ATOM   58889  C CG   . ARG Q  1 323 ? -110.70589 -11.42655  -211.19337 1.000 81.51783  ? 324 ARG Q CG   1 
ATOM   58890  C CD   . ARG Q  1 323 ? -110.73825 -12.93048  -211.44477 1.000 87.57200  ? 324 ARG Q CD   1 
ATOM   58891  N NE   . ARG Q  1 323 ? -112.10253 -13.43073  -211.58226 1.000 90.53364  ? 324 ARG Q NE   1 
ATOM   58892  C CZ   . ARG Q  1 323 ? -112.78646 -14.04603  -210.62443 1.000 89.00110  ? 324 ARG Q CZ   1 
ATOM   58893  N NH1  . ARG Q  1 323 ? -112.26356 -14.26541  -209.42837 1.000 85.42419  ? 324 ARG Q NH1  1 
ATOM   58894  N NH2  . ARG Q  1 323 ? -114.02841 -14.45155  -210.87380 1.000 83.99032  ? 324 ARG Q NH2  1 
ATOM   58895  H H    . ARG Q  1 323 ? -108.99838 -10.46834  -208.75312 1.000 90.09845  ? 324 ARG Q H    1 
ATOM   58896  H HA   . ARG Q  1 323 ? -108.45036 -9.01601   -210.93153 1.000 98.67746  ? 324 ARG Q HA   1 
ATOM   58897  H HB2  . ARG Q  1 323 ? -109.00172 -10.76836  -212.10919 1.000 105.10870 ? 324 ARG Q HB2  1 
ATOM   58898  H HB3  . ARG Q  1 323 ? -108.71551 -11.52319  -210.74035 1.000 105.10870 ? 324 ARG Q HB3  1 
ATOM   58899  H HG2  . ARG Q  1 323 ? -111.11851 -11.25530  -210.33237 1.000 98.28089  ? 324 ARG Q HG2  1 
ATOM   58900  H HG3  . ARG Q  1 323 ? -111.21309 -10.99178  -211.89666 1.000 98.28089  ? 324 ARG Q HG3  1 
ATOM   58901  H HD2  . ARG Q  1 323 ? -110.25882 -13.12775  -212.26460 1.000 105.54589 ? 324 ARG Q HD2  1 
ATOM   58902  H HD3  . ARG Q  1 323 ? -110.32116 -13.38825  -210.69818 1.000 105.54589 ? 324 ARG Q HD3  1 
ATOM   58903  H HE   . ARG Q  1 323 ? -112.49276 -13.31862  -212.34038 1.000 109.09985 ? 324 ARG Q HE   1 
ATOM   58904  H HH11 . ARG Q  1 323 ? -111.46153 -14.00739  -209.25580 1.000 102.96852 ? 324 ARG Q HH11 1 
ATOM   58905  H HH12 . ARG Q  1 323 ? -112.72585 -14.66596  -208.82385 1.000 102.96852 ? 324 ARG Q HH12 1 
ATOM   58906  H HH21 . ARG Q  1 323 ? -114.37848 -14.31419  -211.64722 1.000 101.24787 ? 324 ARG Q HH21 1 
ATOM   58907  H HH22 . ARG Q  1 323 ? -114.48137 -14.85113  -210.26161 1.000 101.24787 ? 324 ARG Q HH22 1 
ATOM   58908  N N    . THR Q  1 324 ? -110.69734 -8.16825   -211.72560 1.000 83.04009  ? 325 THR Q N    1 
ATOM   58909  C CA   . THR Q  1 324 ? -111.98012 -7.54327   -212.03292 1.000 79.94015  ? 325 THR Q CA   1 
ATOM   58910  C C    . THR Q  1 324 ? -112.35837 -7.92955   -213.45401 1.000 72.56254  ? 325 THR Q C    1 
ATOM   58911  O O    . THR Q  1 324 ? -111.65163 -7.57191   -214.40153 1.000 76.27250  ? 325 THR Q O    1 
ATOM   58912  C CB   . THR Q  1 324 ? -111.93097 -6.01575   -211.89095 1.000 77.38898  ? 325 THR Q CB   1 
ATOM   58913  O OG1  . THR Q  1 324 ? -111.09864 -5.45307   -212.91290 1.000 77.30025  ? 325 THR Q OG1  1 
ATOM   58914  C CG2  . THR Q  1 324 ? -111.39516 -5.61384   -210.52407 1.000 82.71625  ? 325 THR Q CG2  1 
ATOM   58915  H H    . THR Q  1 324 ? -110.12727 -8.12016   -212.36771 1.000 100.10759 ? 325 THR Q H    1 
ATOM   58916  H HA   . THR Q  1 324 ? -112.65229 -7.87419   -211.41681 1.000 96.38767  ? 325 THR Q HA   1 
ATOM   58917  H HB   . THR Q  1 324 ? -112.82992 -5.66257   -211.98069 1.000 93.32626  ? 325 THR Q HB   1 
ATOM   58918  H HG1  . THR Q  1 324 ? -111.04394 -5.98252   -213.56274 1.000 93.21979  ? 325 THR Q HG1  1 
ATOM   58919  H HG21 . THR Q  1 324 ? -111.38704 -4.64736   -210.44199 1.000 99.71898  ? 325 THR Q HG21 1 
ATOM   58920  H HG22 . THR Q  1 324 ? -111.95690 -5.98439   -209.82547 1.000 99.71898  ? 325 THR Q HG22 1 
ATOM   58921  H HG23 . THR Q  1 324 ? -110.49121 -5.94699   -210.41100 1.000 99.71898  ? 325 THR Q HG23 1 
ATOM   58922  N N    . ASP Q  1 325 ? -113.45975 -8.65775   -213.60224 1.000 75.81991  ? 326 ASP Q N    1 
ATOM   58923  C CA   . ASP Q  1 325 ? -113.94627 -9.09015   -214.90697 1.000 80.29269  ? 326 ASP Q CA   1 
ATOM   58924  C C    . ASP Q  1 325 ? -115.04478 -8.12979   -215.34734 1.000 78.85192  ? 326 ASP Q C    1 
ATOM   58925  O O    . ASP Q  1 325 ? -116.13149 -8.10703   -214.76082 1.000 76.23175  ? 326 ASP Q O    1 
ATOM   58926  C CB   . ASP Q  1 325 ? -114.45566 -10.52808  -214.84816 1.000 85.18893  ? 326 ASP Q CB   1 
ATOM   58927  C CG   . ASP Q  1 325 ? -113.34574 -11.52689  -214.58138 1.000 87.76901  ? 326 ASP Q CG   1 
ATOM   58928  O OD1  . ASP Q  1 325 ? -112.19295 -11.25413  -214.97704 1.000 89.76530  ? 326 ASP Q OD1  1 
ATOM   58929  O OD2  . ASP Q  1 325 ? -113.62343 -12.58307  -213.97582 1.000 90.39331  ? 326 ASP Q OD2  1 
ATOM   58930  H H    . ASP Q  1 325 ? -113.95247 -8.91911   -212.94763 1.000 91.44338  ? 326 ASP Q H    1 
ATOM   58931  H HA   . ASP Q  1 325 ? -113.22449 -9.05228   -215.55389 1.000 96.81071  ? 326 ASP Q HA   1 
ATOM   58932  H HB2  . ASP Q  1 325 ? -115.10749 -10.60456  -214.13389 1.000 102.68620 ? 326 ASP Q HB2  1 
ATOM   58933  H HB3  . ASP Q  1 325 ? -114.86615 -10.75400  -215.69749 1.000 102.68620 ? 326 ASP Q HB3  1 
ATOM   58934  N N    . ALA Q  1 326 ? -114.75514 -7.32901   -216.36500 1.000 83.07471  ? 327 ALA Q N    1 
ATOM   58935  C CA   . ALA Q  1 326 ? -115.75953 -6.41651   -216.88571 1.000 79.70178  ? 327 ALA Q CA   1 
ATOM   58936  C C    . ALA Q  1 326 ? -116.91668 -7.21406   -217.47821 1.000 82.42535  ? 327 ALA Q C    1 
ATOM   58937  O O    . ALA Q  1 326 ? -116.69752 -8.27160   -218.08641 1.000 78.16096  ? 327 ALA Q O    1 
ATOM   58938  C CB   . ALA Q  1 326 ? -115.15503 -5.49608   -217.94616 1.000 85.32314  ? 327 ALA Q CB   1 
ATOM   58939  H H    . ALA Q  1 326 ? -113.99506 -7.29531   -216.76593 1.000 100.14914 ? 327 ALA Q H    1 
ATOM   58940  H HA   . ALA Q  1 326 ? -116.10030 -5.86083   -216.16738 1.000 96.10163  ? 327 ALA Q HA   1 
ATOM   58941  H HB1  . ALA Q  1 326 ? -115.84419 -4.89798   -218.27515 1.000 102.84726 ? 327 ALA Q HB1  1 
ATOM   58942  H HB2  . ALA Q  1 326 ? -114.43539 -4.98327   -217.54611 1.000 102.84726 ? 327 ALA Q HB2  1 
ATOM   58943  H HB3  . ALA Q  1 326 ? -114.81090 -6.03658   -218.67440 1.000 102.84726 ? 327 ALA Q HB3  1 
ATOM   58944  N N    . PRO Q  1 327 ? -118.15546 -6.75575   -217.31721 1.000 76.85907  ? 328 PRO Q N    1 
ATOM   58945  C CA   . PRO Q  1 327 ? -119.28551 -7.51156   -217.86464 1.000 75.93375  ? 328 PRO Q CA   1 
ATOM   58946  C C    . PRO Q  1 327 ? -119.26484 -7.53712   -219.38418 1.000 79.22704  ? 328 PRO Q C    1 
ATOM   58947  O O    . PRO Q  1 327 ? -118.99068 -6.52892   -220.04005 1.000 76.01716  ? 328 PRO Q O    1 
ATOM   58948  C CB   . PRO Q  1 327 ? -120.51815 -6.76484   -217.33483 1.000 76.50642  ? 328 PRO Q CB   1 
ATOM   58949  C CG   . PRO Q  1 327 ? -120.03079 -5.44629   -216.85851 1.000 73.36917  ? 328 PRO Q CG   1 
ATOM   58950  C CD   . PRO Q  1 327 ? -118.58536 -5.59604   -216.51282 1.000 75.45761  ? 328 PRO Q CD   1 
ATOM   58951  H HA   . PRO Q  1 327 ? -119.28063 -8.41938   -217.52297 1.000 91.57999  ? 328 PRO Q HA   1 
ATOM   58952  H HB2  . PRO Q  1 327 ? -121.16344 -6.65358   -218.05046 1.000 92.26719  ? 328 PRO Q HB2  1 
ATOM   58953  H HB3  . PRO Q  1 327 ? -120.91443 -7.26744   -216.60596 1.000 92.26719  ? 328 PRO Q HB3  1 
ATOM   58954  H HG2  . PRO Q  1 327 ? -120.14226 -4.79014   -217.56416 1.000 86.43893  ? 328 PRO Q HG2  1 
ATOM   58955  H HG3  . PRO Q  1 327 ? -120.53874 -5.18126   -216.07579 1.000 86.43893  ? 328 PRO Q HG3  1 
ATOM   58956  H HD2  . PRO Q  1 327 ? -118.08788 -4.80130   -216.76143 1.000 91.00862  ? 328 PRO Q HD2  1 
ATOM   58957  H HD3  . PRO Q  1 327 ? -118.47461 -5.77401   -215.56574 1.000 91.00862  ? 328 PRO Q HD3  1 
ATOM   58958  N N    . LYS Q  1 328 ? -119.54173 -8.71503   -219.93808 1.000 86.99862  ? 329 LYS Q N    1 
ATOM   58959  C CA   . LYS Q  1 328 ? -119.88045 -8.83192   -221.34936 1.000 82.26042  ? 329 LYS Q CA   1 
ATOM   58960  C C    . LYS Q  1 328 ? -121.33879 -8.42535   -221.51111 1.000 74.81415  ? 329 LYS Q C    1 
ATOM   58961  O O    . LYS Q  1 328 ? -122.22494 -9.00463   -220.87395 1.000 84.75871  ? 329 LYS Q O    1 
ATOM   58962  C CB   . LYS Q  1 328 ? -119.65592 -10.25215  -221.85620 1.000 87.51584  ? 329 LYS Q CB   1 
ATOM   58963  C CG   . LYS Q  1 328 ? -118.31478 -10.85126  -221.47479 1.000 93.04925  ? 329 LYS Q CG   1 
ATOM   58964  C CD   . LYS Q  1 328 ? -117.87579 -11.90296  -222.48504 1.000 93.26834  ? 329 LYS Q CD   1 
ATOM   58965  C CE   . LYS Q  1 328 ? -117.46619 -13.19831  -221.80183 1.000 92.12642  ? 329 LYS Q CE   1 
ATOM   58966  N NZ   . LYS Q  1 328 ? -117.21398 -14.28972  -222.78513 1.000 91.87111  ? 329 LYS Q NZ   1 
ATOM   58967  H H    . LYS Q  1 328 ? -119.53961 -9.46331   -219.51421 1.000 104.85784 ? 329 LYS Q H    1 
ATOM   58968  H HA   . LYS Q  1 328 ? -119.31273 -8.24879   -221.87713 1.000 99.17199  ? 329 LYS Q HA   1 
ATOM   58969  H HB2  . LYS Q  1 328 ? -120.34764 -10.82434  -221.48875 1.000 105.47850 ? 329 LYS Q HB2  1 
ATOM   58970  H HB3  . LYS Q  1 328 ? -119.70966 -10.24671  -222.82470 1.000 105.47850 ? 329 LYS Q HB3  1 
ATOM   58971  H HG2  . LYS Q  1 328 ? -117.64387 -10.15113  -221.45025 1.000 112.11859 ? 329 LYS Q HG2  1 
ATOM   58972  H HG3  . LYS Q  1 328 ? -118.38576 -11.27338  -220.60434 1.000 112.11859 ? 329 LYS Q HG3  1 
ATOM   58973  H HD2  . LYS Q  1 328 ? -118.61103 -12.09581  -223.08765 1.000 112.38150 ? 329 LYS Q HD2  1 
ATOM   58974  H HD3  . LYS Q  1 328 ? -117.11514 -11.56914  -222.98591 1.000 112.38150 ? 329 LYS Q HD3  1 
ATOM   58975  H HE2  . LYS Q  1 328 ? -116.65091 -13.04982  -221.29767 1.000 111.01119 ? 329 LYS Q HE2  1 
ATOM   58976  H HE3  . LYS Q  1 328 ? -118.17680 -13.48436  -221.20675 1.000 111.01119 ? 329 LYS Q HE3  1 
ATOM   58977  H HZ1  . LYS Q  1 328 ? -116.97370 -15.03345  -222.35942 1.000 110.70482 ? 329 LYS Q HZ1  1 
ATOM   58978  H HZ2  . LYS Q  1 328 ? -117.95172 -14.45185  -223.25583 1.000 110.70482 ? 329 LYS Q HZ2  1 
ATOM   58979  H HZ3  . LYS Q  1 328 ? -116.56199 -14.05253  -223.34259 1.000 110.70482 ? 329 LYS Q HZ3  1 
ATOM   58980  N N    . THR Q  1 329 ? -121.58768 -7.43432   -222.35384 1.000 82.39226  ? 330 THR Q N    1 
ATOM   58981  C CA   . THR Q  1 329 ? -122.88455 -6.78547   -222.43785 1.000 84.29250  ? 330 THR Q CA   1 
ATOM   58982  C C    . THR Q  1 329 ? -123.50686 -7.02394   -223.80602 1.000 80.87447  ? 330 THR Q C    1 
ATOM   58983  O O    . THR Q  1 329 ? -122.80294 -7.17262   -224.80817 1.000 85.01765  ? 330 THR Q O    1 
ATOM   58984  C CB   . THR Q  1 329 ? -122.73215 -5.28025   -222.16534 1.000 81.54323  ? 330 THR Q CB   1 
ATOM   58985  O OG1  . THR Q  1 329 ? -122.63526 -5.05202   -220.75336 1.000 86.69330  ? 330 THR Q OG1  1 
ATOM   58986  C CG2  . THR Q  1 329 ? -123.90383 -4.51168   -222.70376 1.000 88.24221  ? 330 THR Q CG2  1 
ATOM   58987  H H    . THR Q  1 329 ? -121.00636 -7.11303   -222.90013 1.000 99.33020  ? 330 THR Q H    1 
ATOM   58988  H HA   . THR Q  1 329 ? -123.49488 -7.16036   -221.78374 1.000 101.61049 ? 330 THR Q HA   1 
ATOM   58989  H HB   . THR Q  1 329 ? -121.92953 -4.96111   -222.60676 1.000 98.31136  ? 330 THR Q HB   1 
ATOM   58990  H HG1  . THR Q  1 329 ? -122.61693 -4.22704   -220.59627 1.000 104.49145 ? 330 THR Q HG1  1 
ATOM   58991  H HG21 . THR Q  1 329 ? -123.79839 -3.56713   -222.50987 1.000 106.35014 ? 330 THR Q HG21 1 
ATOM   58992  H HG22 . THR Q  1 329 ? -123.96561 -4.63087   -223.66442 1.000 106.35014 ? 330 THR Q HG22 1 
ATOM   58993  H HG23 . THR Q  1 329 ? -124.72434 -4.82749   -222.29396 1.000 106.35014 ? 330 THR Q HG23 1 
ATOM   58994  N N    . HIS Q  1 330 ? -124.83734 -7.05867   -223.83554 1.000 80.19731  ? 331 HIS Q N    1 
ATOM   58995  C CA   . HIS Q  1 330 ? -125.59707 -7.12767   -225.08115 1.000 87.85885  ? 331 HIS Q CA   1 
ATOM   58996  C C    . HIS Q  1 330 ? -127.07235 -6.91016   -224.75102 1.000 89.62805  ? 331 HIS Q C    1 
ATOM   58997  O O    . HIS Q  1 330 ? -127.45606 -6.76768   -223.58524 1.000 79.94001  ? 331 HIS Q O    1 
ATOM   58998  C CB   . HIS Q  1 330 ? -125.36607 -8.45355   -225.81091 1.000 76.57654  ? 331 HIS Q CB   1 
ATOM   58999  C CG   . HIS Q  1 330 ? -125.98939 -9.63394   -225.13636 1.000 83.80294  ? 331 HIS Q CG   1 
ATOM   59000  N ND1  . HIS Q  1 330 ? -127.31569 -9.97206   -225.30050 1.000 75.41874  ? 331 HIS Q ND1  1 
ATOM   59001  C CD2  . HIS Q  1 330 ? -125.46561 -10.55977  -224.29857 1.000 84.75422  ? 331 HIS Q CD2  1 
ATOM   59002  C CE1  . HIS Q  1 330 ? -127.58256 -11.05362  -224.59002 1.000 78.28769  ? 331 HIS Q CE1  1 
ATOM   59003  N NE2  . HIS Q  1 330 ? -126.47708 -11.42997  -223.97249 1.000 79.44489  ? 331 HIS Q NE2  1 
ATOM   59004  H H    . HIS Q  1 330 ? -125.33247 -7.04301   -223.13255 1.000 96.69626  ? 331 HIS Q H    1 
ATOM   59005  H HA   . HIS Q  1 330 ? -125.31040 -6.40765   -225.66449 1.000 105.89011 ? 331 HIS Q HA   1 
ATOM   59006  H HB2  . HIS Q  1 330 ? -125.74453 -8.38857   -226.70166 1.000 90.97077  ? 331 HIS Q HB2  1 
ATOM   59007  H HB3  . HIS Q  1 330 ? -124.41136 -8.61564   -225.86710 1.000 90.97077  ? 331 HIS Q HB3  1 
ATOM   59008  H HD2  . HIS Q  1 330 ? -124.58577 -10.59910  -223.99985 1.000 102.16455 ? 331 HIS Q HD2  1 
ATOM   59009  H HE1  . HIS Q  1 330 ? -128.40829 -11.47782  -224.53418 1.000 94.40472  ? 331 HIS Q HE1  1 
ATOM   59010  H HE2  . HIS Q  1 330 ? -126.40274 -12.10966  -223.45086 1.000 95.79336  ? 331 HIS Q HE2  1 
ATOM   59011  N N    . MET Q  1 331 ? -127.89935 -6.89101   -225.79611 1.000 104.07754 ? 332 MET Q N    1 
ATOM   59012  C CA   . MET Q  1 331 ? -129.30011 -6.51063   -225.69272 1.000 100.96471 ? 332 MET Q CA   1 
ATOM   59013  C C    . MET Q  1 331 ? -130.17536 -7.55679   -226.36799 1.000 98.68456  ? 332 MET Q C    1 
ATOM   59014  O O    . MET Q  1 331 ? -129.71255 -8.34981   -227.19172 1.000 100.04063 ? 332 MET Q O    1 
ATOM   59015  C CB   . MET Q  1 331 ? -129.54214 -5.13578   -226.33585 1.000 96.22013  ? 332 MET Q CB   1 
ATOM   59016  C CG   . MET Q  1 331 ? -130.83803 -4.45324   -225.92841 1.000 93.57081  ? 332 MET Q CG   1 
ATOM   59017  S SD   . MET Q  1 331 ? -130.69698 -2.65540   -226.01638 1.000 97.99753  ? 332 MET Q SD   1 
ATOM   59018  C CE   . MET Q  1 331 ? -131.74557 -2.15114   -224.65626 1.000 99.13881  ? 332 MET Q CE   1 
ATOM   59019  H H    . MET Q  1 331 ? -127.66224 -7.10066   -226.59575 1.000 125.35254 ? 332 MET Q H    1 
ATOM   59020  H HA   . MET Q  1 331 ? -129.54796 -6.46338   -224.75611 1.000 121.61714 ? 332 MET Q HA   1 
ATOM   59021  H HB2  . MET Q  1 331 ? -128.81271 -4.54740   -226.08556 1.000 115.92365 ? 332 MET Q HB2  1 
ATOM   59022  H HB3  . MET Q  1 331 ? -129.56288 -5.24719   -227.29921 1.000 115.92365 ? 332 MET Q HB3  1 
ATOM   59023  H HG2  . MET Q  1 331 ? -131.54935 -4.73300   -226.52562 1.000 112.74446 ? 332 MET Q HG2  1 
ATOM   59024  H HG3  . MET Q  1 331 ? -131.05598 -4.69781   -225.01540 1.000 112.74446 ? 332 MET Q HG3  1 
ATOM   59025  H HE1  . MET Q  1 331 ? -131.73404 -1.18344   -224.59056 1.000 119.42606 ? 332 MET Q HE1  1 
ATOM   59026  H HE2  . MET Q  1 331 ? -132.64964 -2.46062   -224.82293 1.000 119.42606 ? 332 MET Q HE2  1 
ATOM   59027  H HE3  . MET Q  1 331 ? -131.40804 -2.54246   -223.83538 1.000 119.42606 ? 332 MET Q HE3  1 
ATOM   59028  N N    . THR Q  1 332 ? -131.45877 -7.54180   -226.01052 1.000 86.71189  ? 333 THR Q N    1 
ATOM   59029  C CA   . THR Q  1 332 ? -132.43709 -8.46527   -226.56470 1.000 82.03836  ? 333 THR Q CA   1 
ATOM   59030  C C    . THR Q  1 332 ? -133.74565 -7.72440   -226.79666 1.000 85.25000  ? 333 THR Q C    1 
ATOM   59031  O O    . THR Q  1 332 ? -134.07466 -6.77713   -226.07788 1.000 90.00840  ? 333 THR Q O    1 
ATOM   59032  C CB   . THR Q  1 332 ? -132.67366 -9.66498   -225.63701 1.000 77.78218  ? 333 THR Q CB   1 
ATOM   59033  H H    . THR Q  1 332 ? -131.79045 -6.99364   -225.43684 1.000 104.51376 ? 333 THR Q H    1 
ATOM   59034  H HA   . THR Q  1 332 ? -132.11992 -8.80122   -227.41760 1.000 98.90552  ? 333 THR Q HA   1 
ATOM   59035  N N    . HIS Q  1 333 ? -134.49188 -8.16809   -227.80804 1.000 89.00586  ? 334 HIS Q N    1 
ATOM   59036  C CA   . HIS Q  1 333 ? -135.75414 -7.54813   -228.18557 1.000 90.47696  ? 334 HIS Q CA   1 
ATOM   59037  C C    . HIS Q  1 333 ? -136.84369 -8.60626   -228.26876 1.000 102.15421 ? 334 HIS Q C    1 
ATOM   59038  O O    . HIS Q  1 333 ? -136.60021 -9.72582   -228.72884 1.000 101.78768 ? 334 HIS Q O    1 
ATOM   59039  C CB   . HIS Q  1 333 ? -135.63385 -6.81821   -229.53070 1.000 85.69887  ? 334 HIS Q CB   1 
ATOM   59040  H H    . HIS Q  1 333 ? -134.28033 -8.84173   -228.29902 1.000 107.26652 ? 334 HIS Q H    1 
ATOM   59041  H HA   . HIS Q  1 333 ? -136.01150 -6.90358   -227.50791 1.000 109.03184 ? 334 HIS Q HA   1 
ATOM   59042  N N    . HIS Q  1 334 ? -138.04402 -8.24270   -227.82361 1.000 116.48993 ? 335 HIS Q N    1 
ATOM   59043  C CA   . HIS Q  1 334 ? -139.19220 -9.14261   -227.86203 1.000 106.65766 ? 335 HIS Q CA   1 
ATOM   59044  C C    . HIS Q  1 334 ? -140.37827 -8.46756   -228.54429 1.000 114.26526 ? 335 HIS Q C    1 
ATOM   59045  O O    . HIS Q  1 334 ? -141.32673 -9.13056   -228.96468 1.000 121.97059 ? 335 HIS Q O    1 
ATOM   59046  C CB   . HIS Q  1 334 ? -139.57973 -9.58141   -226.44936 1.000 103.80741 ? 335 HIS Q CB   1 
ATOM   59047  H H    . HIS Q  1 334 ? -138.22118 -7.46994   -227.49035 1.000 140.24740 ? 335 HIS Q H    1 
ATOM   59048  H HA   . HIS Q  1 334 ? -138.95887 -9.93738   -228.36681 1.000 128.44868 ? 335 HIS Q HA   1 
ATOM   59049  N N    . ASP Q  1 338 ? -149.44665 -7.32477   -229.28632 1.000 111.37674 ? 339 ASP Q N    1 
ATOM   59050  C CA   . ASP Q  1 338 ? -149.99664 -6.49351   -230.34974 1.000 119.39564 ? 339 ASP Q CA   1 
ATOM   59051  C C    . ASP Q  1 338 ? -149.31976 -5.12739   -230.39508 1.000 121.49791 ? 339 ASP Q C    1 
ATOM   59052  O O    . ASP Q  1 338 ? -148.73736 -4.74527   -231.41114 1.000 114.14192 ? 339 ASP Q O    1 
ATOM   59053  C CB   . ASP Q  1 338 ? -151.50722 -6.31722   -230.16314 1.000 110.43978 ? 339 ASP Q CB   1 
ATOM   59054  H H    . ASP Q  1 338 ? -150.00526 -7.49902   -228.65579 1.000 134.11158 ? 339 ASP Q H    1 
ATOM   59055  H HA   . ASP Q  1 338 ? -149.84062 -6.93345   -231.20004 1.000 143.73425 ? 339 ASP Q HA   1 
ATOM   59056  N N    . HIS Q  1 339 ? -149.38956 -4.39928   -229.28097 1.000 130.32562 ? 340 HIS Q N    1 
ATOM   59057  C CA   . HIS Q  1 339 ? -148.95665 -3.00843   -229.24636 1.000 130.86459 ? 340 HIS Q CA   1 
ATOM   59058  C C    . HIS Q  1 339 ? -147.50316 -2.84714   -228.81000 1.000 128.59690 ? 340 HIS Q C    1 
ATOM   59059  O O    . HIS Q  1 339 ? -146.75020 -2.09289   -229.43422 1.000 128.04351 ? 340 HIS Q O    1 
ATOM   59060  C CB   . HIS Q  1 339 ? -149.87039 -2.20727   -228.31035 1.000 133.45206 ? 340 HIS Q CB   1 
ATOM   59061  H H    . HIS Q  1 339 ? -149.68613 -4.69210   -228.52871 1.000 156.85023 ? 340 HIS Q H    1 
ATOM   59062  H HA   . HIS Q  1 339 ? -149.03110 -2.64876   -230.14413 1.000 157.49700 ? 340 HIS Q HA   1 
ATOM   59063  N N    . GLU Q  1 340 ? -147.09364 -3.53881   -227.75089 1.000 121.80287 ? 341 GLU Q N    1 
ATOM   59064  C CA   . GLU Q  1 340 ? -145.82260 -3.27937   -227.08987 1.000 112.70403 ? 341 GLU Q CA   1 
ATOM   59065  C C    . GLU Q  1 340 ? -144.80314 -4.37231   -227.39028 1.000 116.50071 ? 341 GLU Q C    1 
ATOM   59066  O O    . GLU Q  1 340 ? -145.12731 -5.44608   -227.90422 1.000 112.77005 ? 341 GLU Q O    1 
ATOM   59067  C CB   . GLU Q  1 340 ? -146.02403 -3.15405   -225.57322 1.000 104.63614 ? 341 GLU Q CB   1 
ATOM   59068  H H    . GLU Q  1 340 ? -147.54560 -4.17596   -227.39121 1.000 146.62293 ? 341 GLU Q H    1 
ATOM   59069  H HA   . GLU Q  1 340 ? -145.46509 -2.44588   -227.43394 1.000 135.70432 ? 341 GLU Q HA   1 
ATOM   59070  N N    . ALA Q  1 341 ? -143.54769 -4.07116   -227.05403 1.000 139.17709 ? 342 ALA Q N    1 
ATOM   59071  C CA   . ALA Q  1 341 ? -142.43642 -5.00242   -227.19378 1.000 135.62530 ? 342 ALA Q CA   1 
ATOM   59072  C C    . ALA Q  1 341 ? -141.50641 -4.83296   -225.99935 1.000 127.47978 ? 342 ALA Q C    1 
ATOM   59073  O O    . ALA Q  1 341 ? -141.49297 -3.78849   -225.34304 1.000 128.46951 ? 342 ALA Q O    1 
ATOM   59074  C CB   . ALA Q  1 341 ? -141.67227 -4.78189   -228.50587 1.000 135.72517 ? 342 ALA Q CB   1 
ATOM   59075  H H    . ALA Q  1 341 ? -143.31055 -3.30934   -226.73311 1.000 167.47200 ? 342 ALA Q H    1 
ATOM   59076  H HA   . ALA Q  1 341 ? -142.76985 -5.91331   -227.19544 1.000 163.20984 ? 342 ALA Q HA   1 
ATOM   59077  H HB1  . ALA Q  1 341 ? -140.94096 -5.41717   -228.55603 1.000 163.32969 ? 342 ALA Q HB1  1 
ATOM   59078  H HB2  . ALA Q  1 341 ? -142.27872 -4.91613   -229.25091 1.000 163.32969 ? 342 ALA Q HB2  1 
ATOM   59079  H HB3  . ALA Q  1 341 ? -141.32527 -3.87620   -228.52085 1.000 163.32969 ? 342 ALA Q HB3  1 
ATOM   59080  N N    . THR Q  1 342 ? -140.71954 -5.87130   -225.72523 1.000 101.81359 ? 343 THR Q N    1 
ATOM   59081  C CA   . THR Q  1 342 ? -139.88988 -5.93674   -224.52843 1.000 99.16943  ? 343 THR Q CA   1 
ATOM   59082  C C    . THR Q  1 342 ? -138.41764 -5.79695   -224.89203 1.000 98.75643  ? 343 THR Q C    1 
ATOM   59083  O O    . THR Q  1 342 ? -137.90143 -6.55954   -225.71565 1.000 101.00428 ? 343 THR Q O    1 
ATOM   59084  C CB   . THR Q  1 342 ? -140.11481 -7.25485   -223.78084 1.000 90.58992  ? 343 THR Q CB   1 
ATOM   59085  H H    . THR Q  1 342 ? -140.64926 -6.56409   -226.22991 1.000 122.63579 ? 343 THR Q H    1 
ATOM   59086  H HA   . THR Q  1 342 ? -140.12501 -5.19718   -223.94649 1.000 119.46280 ? 343 THR Q HA   1 
ATOM   59087  N N    . LEU Q  1 343 ? -137.74748 -4.82914   -224.26998 1.000 86.43210  ? 344 LEU Q N    1 
ATOM   59088  C CA   . LEU Q  1 343 ? -136.31228 -4.62740   -224.42621 1.000 84.90174  ? 344 LEU Q CA   1 
ATOM   59089  C C    . LEU Q  1 343 ? -135.60170 -5.15291   -223.18506 1.000 89.94302  ? 344 LEU Q C    1 
ATOM   59090  O O    . LEU Q  1 343 ? -136.02181 -4.86621   -222.05948 1.000 88.17976  ? 344 LEU Q O    1 
ATOM   59091  C CB   . LEU Q  1 343 ? -135.98771 -3.14796   -224.63859 1.000 85.53112  ? 344 LEU Q CB   1 
ATOM   59092  H H    . LEU Q  1 343 ? -138.11423 -4.26185   -223.73773 1.000 104.17801 ? 344 LEU Q H    1 
ATOM   59093  H HA   . LEU Q  1 343 ? -135.99285 -5.11719   -225.20015 1.000 102.34158 ? 344 LEU Q HA   1 
ATOM   59094  N N    . ARG Q  1 344 ? -134.52507 -5.91199   -223.39215 1.000 97.81919  ? 345 ARG Q N    1 
ATOM   59095  C CA   . ARG Q  1 344 ? -133.84345 -6.62766   -222.31798 1.000 96.98656  ? 345 ARG Q CA   1 
ATOM   59096  C C    . ARG Q  1 344 ? -132.34651 -6.37507   -222.40986 1.000 93.39731  ? 345 ARG Q C    1 
ATOM   59097  O O    . ARG Q  1 344 ? -131.72024 -6.70160   -223.42316 1.000 94.85015  ? 345 ARG Q O    1 
ATOM   59098  C CB   . ARG Q  1 344 ? -134.13962 -8.13016   -222.39759 1.000 100.57824 ? 345 ARG Q CB   1 
ATOM   59099  C CG   . ARG Q  1 344 ? -133.78362 -8.92263   -221.14738 1.000 93.34409  ? 345 ARG Q CG   1 
ATOM   59100  C CD   . ARG Q  1 344 ? -134.61556 -10.20142  -221.05622 1.000 102.50281 ? 345 ARG Q CD   1 
ATOM   59101  N NE   . ARG Q  1 344 ? -135.80423 -10.02200  -220.22823 1.000 110.01868 ? 345 ARG Q NE   1 
ATOM   59102  C CZ   . ARG Q  1 344 ? -137.03525 -10.38910  -220.56740 1.000 106.55756 ? 345 ARG Q CZ   1 
ATOM   59103  N NH1  . ARG Q  1 344 ? -137.29476 -10.96375  -221.73145 1.000 113.25723 ? 345 ARG Q NH1  1 
ATOM   59104  N NH2  . ARG Q  1 344 ? -138.03251 -10.17389  -219.71406 1.000 98.39139  ? 345 ARG Q NH2  1 
ATOM   59105  H H    . ARG Q  1 344 ? -134.16442 -6.02924   -224.16402 1.000 117.84251 ? 345 ARG Q H    1 
ATOM   59106  H HA   . ARG Q  1 344 ? -134.14890 -6.28821   -221.46220 1.000 116.84336 ? 345 ARG Q HA   1 
ATOM   59107  H HB2  . ARG Q  1 344 ? -135.08930 -8.24796   -222.55611 1.000 121.15338 ? 345 ARG Q HB2  1 
ATOM   59108  H HB3  . ARG Q  1 344 ? -133.63138 -8.50472   -223.13400 1.000 121.15338 ? 345 ARG Q HB3  1 
ATOM   59109  H HG2  . ARG Q  1 344 ? -132.84554 -9.16775   -221.17597 1.000 112.47239 ? 345 ARG Q HG2  1 
ATOM   59110  H HG3  . ARG Q  1 344 ? -133.96181 -8.38345   -220.36097 1.000 112.47239 ? 345 ARG Q HG3  1 
ATOM   59111  H HD2  . ARG Q  1 344 ? -134.90229 -10.45988  -221.94610 1.000 123.46287 ? 345 ARG Q HD2  1 
ATOM   59112  H HD3  . ARG Q  1 344 ? -134.07635 -10.90579  -220.66375 1.000 123.46287 ? 345 ARG Q HD3  1 
ATOM   59113  H HE   . ARG Q  1 344 ? -135.69946 -9.64929   -219.46030 1.000 132.48191 ? 345 ARG Q HE   1 
ATOM   59114  H HH11 . ARG Q  1 344 ? -136.65795 -11.10840  -222.29104 1.000 136.36816 ? 345 ARG Q HH11 1 
ATOM   59115  H HH12 . ARG Q  1 344 ? -138.10016 -11.19241  -221.92805 1.000 136.36816 ? 345 ARG Q HH12 1 
ATOM   59116  H HH21 . ARG Q  1 344 ? -137.87593 -9.80177   -218.95471 1.000 118.52915 ? 345 ARG Q HH21 1 
ATOM   59117  H HH22 . ARG Q  1 344 ? -138.83390 -10.40687  -219.92164 1.000 118.52915 ? 345 ARG Q HH22 1 
ATOM   59118  N N    . CYS Q  1 345 ? -131.77738 -5.80316   -221.35192 1.000 88.78404  ? 346 CYS Q N    1 
ATOM   59119  C CA   . CYS Q  1 345 ? -130.34925 -5.52439   -221.26980 1.000 92.12819  ? 346 CYS Q CA   1 
ATOM   59120  C C    . CYS Q  1 345 ? -129.67274 -6.61534   -220.44972 1.000 91.75354  ? 346 CYS Q C    1 
ATOM   59121  O O    . CYS Q  1 345 ? -130.12000 -6.92802   -219.34169 1.000 84.38672  ? 346 CYS Q O    1 
ATOM   59122  C CB   . CYS Q  1 345 ? -130.10520 -4.15476   -220.63669 1.000 94.66238  ? 346 CYS Q CB   1 
ATOM   59123  S SG   . CYS Q  1 345 ? -128.53512 -3.38373   -221.08127 1.000 108.23112 ? 346 CYS Q SG   1 
ATOM   59124  H H    . CYS Q  1 345 ? -132.21148 -5.56119   -220.65007 1.000 107.00033 ? 346 CYS Q H    1 
ATOM   59125  H HA   . CYS Q  1 345 ? -129.96067 -5.52242   -222.15857 1.000 111.01331 ? 346 CYS Q HA   1 
ATOM   59126  H HB2  . CYS Q  1 345 ? -130.81433 -3.55538   -220.91736 1.000 114.05435 ? 346 CYS Q HB2  1 
ATOM   59127  H HB3  . CYS Q  1 345 ? -130.11806 -4.25513   -219.67198 1.000 114.05435 ? 346 CYS Q HB3  1 
ATOM   59128  N N    . TRP Q  1 346 ? -128.59635 -7.18634   -220.99031 1.000 86.00625  ? 347 TRP Q N    1 
ATOM   59129  C CA   . TRP Q  1 346 ? -127.92520 -8.32723   -220.38402 1.000 81.75017  ? 347 TRP Q CA   1 
ATOM   59130  C C    . TRP Q  1 346 ? -126.51093 -7.95713   -219.94994 1.000 81.23980  ? 347 TRP Q C    1 
ATOM   59131  O O    . TRP Q  1 346 ? -125.87926 -7.06351   -220.52128 1.000 83.81993  ? 347 TRP Q O    1 
ATOM   59132  C CB   . TRP Q  1 346 ? -127.86619 -9.51755   -221.35932 1.000 81.76004  ? 347 TRP Q CB   1 
ATOM   59133  C CG   . TRP Q  1 346 ? -129.21154 -10.06582  -221.76485 1.000 79.51701  ? 347 TRP Q CG   1 
ATOM   59134  C CD1  . TRP Q  1 346 ? -130.08466 -9.52009   -222.66188 1.000 85.58189  ? 347 TRP Q CD1  1 
ATOM   59135  C CD2  . TRP Q  1 346 ? -129.82543 -11.27376  -221.29414 1.000 86.48997  ? 347 TRP Q CD2  1 
ATOM   59136  N NE1  . TRP Q  1 346 ? -131.20375 -10.31049  -222.77567 1.000 92.15820  ? 347 TRP Q NE1  1 
ATOM   59137  C CE2  . TRP Q  1 346 ? -131.06951 -11.39217  -221.94600 1.000 85.41980  ? 347 TRP Q CE2  1 
ATOM   59138  C CE3  . TRP Q  1 346 ? -129.44475 -12.26467  -220.38313 1.000 82.14435  ? 347 TRP Q CE3  1 
ATOM   59139  C CZ2  . TRP Q  1 346 ? -131.93379 -12.45942  -221.71576 1.000 89.52188  ? 347 TRP Q CZ2  1 
ATOM   59140  C CZ3  . TRP Q  1 346 ? -130.30453 -13.32296  -220.15614 1.000 71.06777  ? 347 TRP Q CZ3  1 
ATOM   59141  C CH2  . TRP Q  1 346 ? -131.53415 -13.41207  -220.81954 1.000 88.86471  ? 347 TRP Q CH2  1 
ATOM   59142  H H    . TRP Q  1 346 ? -128.23165 -6.92254   -221.72311 1.000 103.66699 ? 347 TRP Q H    1 
ATOM   59143  H HA   . TRP Q  1 346 ? -128.41657 -8.59446   -219.59152 1.000 98.55970  ? 347 TRP Q HA   1 
ATOM   59144  H HB2  . TRP Q  1 346 ? -127.41141 -9.23217   -222.16718 1.000 98.57153  ? 347 TRP Q HB2  1 
ATOM   59145  H HB3  . TRP Q  1 346 ? -127.37225 -10.23789  -220.93738 1.000 98.57153  ? 347 TRP Q HB3  1 
ATOM   59146  H HD1  . TRP Q  1 346 ? -129.94275 -8.72817   -223.12840 1.000 103.15776 ? 347 TRP Q HD1  1 
ATOM   59147  H HE1  . TRP Q  1 346 ? -131.87834 -10.15167  -223.28489 1.000 111.04933 ? 347 TRP Q HE1  1 
ATOM   59148  H HE3  . TRP Q  1 346 ? -128.62934 -12.21249  -219.93897 1.000 99.03270  ? 347 TRP Q HE3  1 
ATOM   59149  H HZ2  . TRP Q  1 346 ? -132.75137 -12.52200  -222.15455 1.000 107.88574 ? 347 TRP Q HZ2  1 
ATOM   59150  H HZ3  . TRP Q  1 346 ? -130.06197 -13.98731  -219.55224 1.000 82.98388  ? 347 TRP Q HZ3  1 
ATOM   59151  H HH2  . TRP Q  1 346 ? -132.09209 -14.13579  -220.64682 1.000 107.09714 ? 347 TRP Q HH2  1 
ATOM   59152  N N    . ALA Q  1 347 ? -126.01904 -8.66182   -218.93025 1.000 83.20038  ? 348 ALA Q N    1 
ATOM   59153  C CA   . ALA Q  1 347 ? -124.66063 -8.47276   -218.42740 1.000 75.96359  ? 348 ALA Q CA   1 
ATOM   59154  C C    . ALA Q  1 347 ? -124.15340 -9.81284   -217.91831 1.000 76.80490  ? 348 ALA Q C    1 
ATOM   59155  O O    . ALA Q  1 347 ? -124.75069 -10.38877  -217.00321 1.000 77.21461  ? 348 ALA Q O    1 
ATOM   59156  C CB   . ALA Q  1 347 ? -124.62284 -7.42293   -217.31608 1.000 87.34372  ? 348 ALA Q CB   1 
ATOM   59157  H H    . ALA Q  1 347 ? -126.46087 -9.26566   -218.50626 1.000 100.29994 ? 348 ALA Q H    1 
ATOM   59158  H HA   . ALA Q  1 347 ? -124.08442 -8.17287   -219.14779 1.000 91.61579  ? 348 ALA Q HA   1 
ATOM   59159  H HB1  . ALA Q  1 347 ? -123.70906 -7.32398   -217.00605 1.000 105.27195 ? 348 ALA Q HB1  1 
ATOM   59160  H HB2  . ALA Q  1 347 ? -124.94599 -6.57875   -217.66799 1.000 105.27195 ? 348 ALA Q HB2  1 
ATOM   59161  H HB3  . ALA Q  1 347 ? -125.19007 -7.71567   -216.58570 1.000 105.27195 ? 348 ALA Q HB3  1 
ATOM   59162  N N    . LEU Q  1 348 ? -123.05651 -10.30342  -218.50087 1.000 82.10236  ? 349 LEU Q N    1 
ATOM   59163  C CA   . LEU Q  1 348 ? -122.57988 -11.65568  -218.25149 1.000 75.15380  ? 349 LEU Q CA   1 
ATOM   59164  C C    . LEU Q  1 348 ? -121.11574 -11.65946  -217.83782 1.000 72.49661  ? 349 LEU Q C    1 
ATOM   59165  O O    . LEU Q  1 348 ? -120.34516 -10.76575  -218.19778 1.000 79.90769  ? 349 LEU Q O    1 
ATOM   59166  C CB   . LEU Q  1 348 ? -122.73272 -12.54075  -219.49925 1.000 69.00233  ? 349 LEU Q CB   1 
ATOM   59167  C CG   . LEU Q  1 348 ? -123.97804 -13.41620  -219.60084 1.000 71.25564  ? 349 LEU Q CG   1 
ATOM   59168  C CD1  . LEU Q  1 348 ? -125.23384 -12.56658  -219.57811 1.000 69.35124  ? 349 LEU Q CD1  1 
ATOM   59169  C CD2  . LEU Q  1 348 ? -123.91379 -14.25752  -220.86887 1.000 84.12718  ? 349 LEU Q CD2  1 
ATOM   59170  H H    . LEU Q  1 348 ? -122.56715 -9.86092   -219.05252 1.000 98.98232  ? 349 LEU Q H    1 
ATOM   59171  H HA   . LEU Q  1 348 ? -123.09774 -12.02505  -217.51917 1.000 90.64405  ? 349 LEU Q HA   1 
ATOM   59172  H HB2  . LEU Q  1 348 ? -122.73569 -11.95914  -220.27554 1.000 82.33912  ? 349 LEU Q HB2  1 
ATOM   59173  H HB3  . LEU Q  1 348 ? -121.96826 -13.13680  -219.53420 1.000 82.33912  ? 349 LEU Q HB3  1 
ATOM   59174  H HG   . LEU Q  1 348 ? -124.01729 -14.01380  -218.83779 1.000 85.96626  ? 349 LEU Q HG   1 
ATOM   59175  H HD11 . LEU Q  1 348 ? -126.00768 -13.14429  -219.66945 1.000 83.13039  ? 349 LEU Q HD11 1 
ATOM   59176  H HD12 . LEU Q  1 348 ? -125.27605 -12.08787  -218.73552 1.000 83.13039  ? 349 LEU Q HD12 1 
ATOM   59177  H HD13 . LEU Q  1 348 ? -125.20241 -11.93677  -220.31516 1.000 83.13039  ? 349 LEU Q HD13 1 
ATOM   59178  H HD21 . LEU Q  1 348 ? -124.71049 -14.80818  -220.92321 1.000 101.41210 ? 349 LEU Q HD21 1 
ATOM   59179  H HD22 . LEU Q  1 348 ? -123.86650 -13.66745  -221.63730 1.000 101.41210 ? 349 LEU Q HD22 1 
ATOM   59180  H HD23 . LEU Q  1 348 ? -123.12444 -14.82025  -220.83485 1.000 101.41210 ? 349 LEU Q HD23 1 
ATOM   59181  N N    . SER Q  1 349 ? -120.74621 -12.69199  -217.07675 1.000 69.01116  ? 350 SER Q N    1 
ATOM   59182  C CA   . SER Q  1 349 ? -119.34925 -13.01549  -216.77437 1.000 79.72473  ? 350 SER Q CA   1 
ATOM   59183  C C    . SER Q  1 349 ? -118.60593 -11.83374  -216.15246 1.000 78.81670  ? 350 SER Q C    1 
ATOM   59184  O O    . SER Q  1 349 ? -117.47542 -11.51524  -216.52704 1.000 77.17968  ? 350 SER Q O    1 
ATOM   59185  C CB   . SER Q  1 349 ? -118.62513 -13.50650  -218.03385 1.000 78.09609  ? 350 SER Q CB   1 
ATOM   59186  O OG   . SER Q  1 349 ? -118.86026 -14.88651  -218.25484 1.000 80.71340  ? 350 SER Q OG   1 
ATOM   59187  H H    . SER Q  1 349 ? -121.30314 -13.23685  -216.71266 1.000 83.27287  ? 350 SER Q H    1 
ATOM   59188  H HA   . SER Q  1 349 ? -119.34706 -13.72617  -216.11419 1.000 96.12917  ? 350 SER Q HA   1 
ATOM   59189  H HB2  . SER Q  1 349 ? -118.94995 -13.00586  -218.79854 1.000 94.17479  ? 350 SER Q HB2  1 
ATOM   59190  H HB3  . SER Q  1 349 ? -117.67199 -13.36359  -217.92433 1.000 94.17479  ? 350 SER Q HB3  1 
ATOM   59191  H HG   . SER Q  1 349 ? -118.47738 -15.13380  -218.96042 1.000 97.31556  ? 350 SER Q HG   1 
ATOM   59192  N N    . PHE Q  1 350 ? -119.23580 -11.19449  -215.17198 1.000 72.37337  ? 351 PHE Q N    1 
ATOM   59193  C CA   . PHE Q  1 350 ? -118.63064 -10.06198  -214.48911 1.000 70.19356  ? 351 PHE Q CA   1 
ATOM   59194  C C    . PHE Q  1 350 ? -118.35322 -10.39393  -213.02874 1.000 71.81021  ? 351 PHE Q C    1 
ATOM   59195  O O    . PHE Q  1 350 ? -119.06542 -11.18365  -212.40258 1.000 78.31294  ? 351 PHE Q O    1 
ATOM   59196  C CB   . PHE Q  1 350 ? -119.51772 -8.81369   -214.58179 1.000 75.79442  ? 351 PHE Q CB   1 
ATOM   59197  C CG   . PHE Q  1 350 ? -120.83817 -8.94145   -213.87890 1.000 69.21249  ? 351 PHE Q CG   1 
ATOM   59198  C CD1  . PHE Q  1 350 ? -121.94684 -9.42709   -214.54855 1.000 74.74398  ? 351 PHE Q CD1  1 
ATOM   59199  C CD2  . PHE Q  1 350 ? -120.97731 -8.54917   -212.55761 1.000 74.25501  ? 351 PHE Q CD2  1 
ATOM   59200  C CE1  . PHE Q  1 350 ? -123.16593 -9.53513   -213.91156 1.000 75.18476  ? 351 PHE Q CE1  1 
ATOM   59201  C CE2  . PHE Q  1 350 ? -122.19360 -8.65566   -211.91408 1.000 76.67300  ? 351 PHE Q CE2  1 
ATOM   59202  C CZ   . PHE Q  1 350 ? -123.29045 -9.14858   -212.59300 1.000 81.63702  ? 351 PHE Q CZ   1 
ATOM   59203  H H    . PHE Q  1 350 ? -120.01947 -11.40161  -214.88464 1.000 87.30753  ? 351 PHE Q H    1 
ATOM   59204  H HA   . PHE Q  1 350 ? -117.78132 -9.86052   -214.91215 1.000 84.69176  ? 351 PHE Q HA   1 
ATOM   59205  H HB2  . PHE Q  1 350 ? -119.04402 -8.06664   -214.18376 1.000 91.41279  ? 351 PHE Q HB2  1 
ATOM   59206  H HB3  . PHE Q  1 350 ? -119.69910 -8.63115   -215.51703 1.000 91.41279  ? 351 PHE Q HB3  1 
ATOM   59207  H HD1  . PHE Q  1 350 ? -121.86954 -9.68392   -215.43903 1.000 90.15227  ? 351 PHE Q HD1  1 
ATOM   59208  H HD2  . PHE Q  1 350 ? -120.24272 -8.21018   -212.09896 1.000 89.56550  ? 351 PHE Q HD2  1 
ATOM   59209  H HE1  . PHE Q  1 350 ? -123.90301 -9.86820   -214.37055 1.000 90.68120  ? 351 PHE Q HE1  1 
ATOM   59210  H HE2  . PHE Q  1 350 ? -122.27437 -8.39590   -211.02475 1.000 92.46709  ? 351 PHE Q HE2  1 
ATOM   59211  H HZ   . PHE Q  1 350 ? -124.11157 -9.21984   -212.16221 1.000 98.42391  ? 351 PHE Q HZ   1 
ATOM   59212  N N    . TYR Q  1 351 ? -117.29834 -9.77522   -212.49453 1.000 68.80153  ? 352 TYR Q N    1 
ATOM   59213  C CA   . TYR Q  1 351 ? -116.87279 -9.97398   -211.12284 1.000 69.41448  ? 352 TYR Q CA   1 
ATOM   59214  C C    . TYR Q  1 351 ? -116.26173 -8.66312   -210.64302 1.000 73.77383  ? 352 TYR Q C    1 
ATOM   59215  O O    . TYR Q  1 351 ? -115.43808 -8.08087   -211.36645 1.000 72.96705  ? 352 TYR Q O    1 
ATOM   59216  C CB   . TYR Q  1 351 ? -115.85553 -11.11143  -211.00735 1.000 69.66301  ? 352 TYR Q CB   1 
ATOM   59217  C CG   . TYR Q  1 351 ? -115.49458 -11.47843  -209.58716 1.000 70.31485  ? 352 TYR Q CG   1 
ATOM   59218  C CD1  . TYR Q  1 351 ? -116.39981 -12.14017  -208.76765 1.000 67.67676  ? 352 TYR Q CD1  1 
ATOM   59219  C CD2  . TYR Q  1 351 ? -114.24541 -11.16469  -209.06538 1.000 68.68307  ? 352 TYR Q CD2  1 
ATOM   59220  C CE1  . TYR Q  1 351 ? -116.07340 -12.47412  -207.46662 1.000 67.83598  ? 352 TYR Q CE1  1 
ATOM   59221  C CE2  . TYR Q  1 351 ? -113.91038 -11.49566  -207.76795 1.000 68.78170  ? 352 TYR Q CE2  1 
ATOM   59222  C CZ   . TYR Q  1 351 ? -114.82779 -12.15114  -206.97359 1.000 68.36703  ? 352 TYR Q CZ   1 
ATOM   59223  O OH   . TYR Q  1 351 ? -114.49679 -12.48168  -205.68139 1.000 77.22472  ? 352 TYR Q OH   1 
ATOM   59224  H H    . TYR Q  1 351 ? -116.80256 -9.22002   -212.92529 1.000 80.26440  ? 352 TYR Q H    1 
ATOM   59225  H HA   . TYR Q  1 351 ? -117.63575 -10.18775  -210.56329 1.000 83.75687  ? 352 TYR Q HA   1 
ATOM   59226  H HB2  . TYR Q  1 351 ? -116.22518 -11.90211  -211.43052 1.000 84.05510  ? 352 TYR Q HB2  1 
ATOM   59227  H HB3  . TYR Q  1 351 ? -115.03942 -10.84448  -211.45857 1.000 84.05510  ? 352 TYR Q HB3  1 
ATOM   59228  H HD1  . TYR Q  1 351 ? -117.23960 -12.36232  -209.09977 1.000 78.91467  ? 352 TYR Q HD1  1 
ATOM   59229  H HD2  . TYR Q  1 351 ? -113.62452 -10.72417  -209.59954 1.000 81.84366  ? 352 TYR Q HD2  1 
ATOM   59230  H HE1  . TYR Q  1 351 ? -116.69048 -12.91395  -206.92748 1.000 79.10573  ? 352 TYR Q HE1  1 
ATOM   59231  H HE2  . TYR Q  1 351 ? -113.07117 -11.27800  -207.43144 1.000 82.04463  ? 352 TYR Q HE2  1 
ATOM   59232  H HH   . TYR Q  1 351 ? -113.71960 -12.21510  -205.50674 1.000 93.12916  ? 352 TYR Q HH   1 
ATOM   59233  N N    . PRO Q  1 352 ? -116.62779 -8.17017   -209.44717 1.000 72.92837  ? 353 PRO Q N    1 
ATOM   59234  C CA   . PRO Q  1 352 ? -117.56055 -8.76550   -208.48084 1.000 70.45334  ? 353 PRO Q CA   1 
ATOM   59235  C C    . PRO Q  1 352 ? -119.03359 -8.58038   -208.83942 1.000 69.82276  ? 353 PRO Q C    1 
ATOM   59236  O O    . PRO Q  1 352 ? -119.35885 -8.06860   -209.91006 1.000 69.62173  ? 353 PRO Q O    1 
ATOM   59237  C CB   . PRO Q  1 352 ? -117.22567 -8.02819   -207.17917 1.000 70.22491  ? 353 PRO Q CB   1 
ATOM   59238  C CG   . PRO Q  1 352 ? -116.73564 -6.69893   -207.62537 1.000 71.31281  ? 353 PRO Q CG   1 
ATOM   59239  C CD   . PRO Q  1 352 ? -116.01936 -6.92927   -208.93187 1.000 72.07039  ? 353 PRO Q CD   1 
ATOM   59240  H HA   . PRO Q  1 352 ? -117.38192 -9.71446   -208.38872 1.000 85.00350  ? 353 PRO Q HA   1 
ATOM   59241  H HB2  . PRO Q  1 352 ? -118.02154 -7.94156   -206.63145 1.000 84.66338  ? 353 PRO Q HB2  1 
ATOM   59242  H HB3  . PRO Q  1 352 ? -116.53824 -8.50865   -206.69183 1.000 84.66338  ? 353 PRO Q HB3  1 
ATOM   59243  H HG2  . PRO Q  1 352 ? -117.48810 -6.09941   -207.74899 1.000 84.28843  ? 353 PRO Q HG2  1 
ATOM   59244  H HG3  . PRO Q  1 352 ? -116.12821 -6.33645   -206.96165 1.000 84.28843  ? 353 PRO Q HG3  1 
ATOM   59245  H HD2  . PRO Q  1 352 ? -116.17243 -6.19158   -209.54285 1.000 86.94395  ? 353 PRO Q HD2  1 
ATOM   59246  H HD3  . PRO Q  1 352 ? -115.06766 -7.04744   -208.78627 1.000 86.94395  ? 353 PRO Q HD3  1 
ATOM   59247  N N    . ALA Q  1 353 ? -119.91210 -8.99932   -207.92422 1.000 80.82183  ? 354 ALA Q N    1 
ATOM   59248  C CA   . ALA Q  1 353 ? -121.34455 -9.00915   -208.19107 1.000 83.48605  ? 354 ALA Q CA   1 
ATOM   59249  C C    . ALA Q  1 353 ? -121.95174 -7.61363   -208.23556 1.000 79.94282  ? 354 ALA Q C    1 
ATOM   59250  O O    . ALA Q  1 353 ? -123.03226 -7.44274   -208.81038 1.000 82.61995  ? 354 ALA Q O    1 
ATOM   59251  C CB   . ALA Q  1 353 ? -122.06555 -9.84200   -207.12832 1.000 88.44391  ? 354 ALA Q CB   1 
ATOM   59252  H H    . ALA Q  1 353 ? -119.70045 -9.28279   -207.14035 1.000 97.44568  ? 354 ALA Q H    1 
ATOM   59253  H HA   . ALA Q  1 353 ? -121.48668 -9.41941   -209.05847 1.000 100.64275 ? 354 ALA Q HA   1 
ATOM   59254  H HB1  . ALA Q  1 353 ? -123.01518 -9.85235   -207.32583 1.000 106.59218 ? 354 ALA Q HB1  1 
ATOM   59255  H HB2  . ALA Q  1 353 ? -121.71458 -10.74615  -207.14392 1.000 106.59218 ? 354 ALA Q HB2  1 
ATOM   59256  H HB3  . ALA Q  1 353 ? -121.91317 -9.44301   -206.25741 1.000 106.59218 ? 354 ALA Q HB3  1 
ATOM   59257  N N    . GLU Q  1 354 ? -121.30020 -6.61960   -207.63965 1.000 78.77543  ? 355 GLU Q N    1 
ATOM   59258  C CA   . GLU Q  1 354 ? -121.85944 -5.27336   -207.62648 1.000 78.59540  ? 355 GLU Q CA   1 
ATOM   59259  C C    . GLU Q  1 354 ? -121.99368 -4.75366   -209.05159 1.000 72.57529  ? 355 GLU Q C    1 
ATOM   59260  O O    . GLU Q  1 354 ? -121.03230 -4.76358   -209.82483 1.000 78.43075  ? 355 GLU Q O    1 
ATOM   59261  C CB   . GLU Q  1 354 ? -120.97721 -4.34741   -206.78802 1.000 88.45754  ? 355 GLU Q CB   1 
ATOM   59262  C CG   . GLU Q  1 354 ? -121.39710 -2.87135   -206.74785 1.000 82.91685  ? 355 GLU Q CG   1 
ATOM   59263  C CD   . GLU Q  1 354 ? -122.90020 -2.64550   -206.83209 1.000 92.70248  ? 355 GLU Q CD   1 
ATOM   59264  O OE1  . GLU Q  1 354 ? -123.67727 -3.48742   -206.32961 1.000 83.15628  ? 355 GLU Q OE1  1 
ATOM   59265  O OE2  . GLU Q  1 354 ? -123.30293 -1.60707   -207.40003 1.000 88.87083  ? 355 GLU Q OE2  1 
ATOM   59266  H H    . GLU Q  1 354 ? -120.54225 -6.69745   -207.24084 1.000 94.99001  ? 355 GLU Q H    1 
ATOM   59267  H HA   . GLU Q  1 354 ? -122.74142 -5.28514   -207.22290 1.000 94.77397  ? 355 GLU Q HA   1 
ATOM   59268  H HB2  . GLU Q  1 354 ? -120.98107 -4.67127   -205.87369 1.000 106.60854 ? 355 GLU Q HB2  1 
ATOM   59269  H HB3  . GLU Q  1 354 ? -120.07684 -4.37938   -207.14750 1.000 106.60854 ? 355 GLU Q HB3  1 
ATOM   59270  H HG2  . GLU Q  1 354 ? -121.08840 -2.48361   -205.91402 1.000 99.95971  ? 355 GLU Q HG2  1 
ATOM   59271  H HG3  . GLU Q  1 354 ? -120.98887 -2.41217   -207.49844 1.000 99.95971  ? 355 GLU Q HG3  1 
ATOM   59272  N N    . ILE Q  1 355 ? -123.20114 -4.31147   -209.40086 1.000 76.52886  ? 356 ILE Q N    1 
ATOM   59273  C CA   . ILE Q  1 355 ? -123.48411 -3.79420   -210.73505 1.000 83.97152  ? 356 ILE Q CA   1 
ATOM   59274  C C    . ILE Q  1 355 ? -124.80604 -3.04539   -210.66475 1.000 80.88819  ? 356 ILE Q C    1 
ATOM   59275  O O    . ILE Q  1 355 ? -125.61894 -3.27173   -209.76626 1.000 74.64173  ? 356 ILE Q O    1 
ATOM   59276  C CB   . ILE Q  1 355 ? -123.52203 -4.93399   -211.78747 1.000 82.75053  ? 356 ILE Q CB   1 
ATOM   59277  C CG1  . ILE Q  1 355 ? -123.20538 -4.38454   -213.18271 1.000 78.95514  ? 356 ILE Q CG1  1 
ATOM   59278  C CG2  . ILE Q  1 355 ? -124.87413 -5.64015   -211.77661 1.000 78.57032  ? 356 ILE Q CG2  1 
ATOM   59279  C CD1  . ILE Q  1 355 ? -122.97659 -5.45682   -214.23351 1.000 72.35083  ? 356 ILE Q CD1  1 
ATOM   59280  H H    . ILE Q  1 355 ? -123.88109 -4.30132   -208.87439 1.000 92.29411  ? 356 ILE Q H    1 
ATOM   59281  H HA   . ILE Q  1 355 ? -122.78880 -3.17011   -210.99573 1.000 101.22531 ? 356 ILE Q HA   1 
ATOM   59282  H HB   . ILE Q  1 355 ? -122.84185 -5.58442   -211.55256 1.000 99.76012  ? 356 ILE Q HB   1 
ATOM   59283  H HG12 . ILE Q  1 355 ? -123.95004 -3.83724   -213.47742 1.000 95.20566  ? 356 ILE Q HG12 1 
ATOM   59284  H HG13 . ILE Q  1 355 ? -122.39947 -3.84736   -213.12950 1.000 95.20566  ? 356 ILE Q HG13 1 
ATOM   59285  H HG21 . ILE Q  1 355 ? -124.84528 -6.38707   -212.39481 1.000 94.74388  ? 356 ILE Q HG21 1 
ATOM   59286  H HG22 . ILE Q  1 355 ? -125.05598 -5.96033   -210.87922 1.000 94.74388  ? 356 ILE Q HG22 1 
ATOM   59287  H HG23 . ILE Q  1 355 ? -125.56087 -5.01161   -212.04906 1.000 94.74388  ? 356 ILE Q HG23 1 
ATOM   59288  H HD11 . ILE Q  1 355 ? -122.76555 -5.03059   -215.07891 1.000 84.52356  ? 356 ILE Q HD11 1 
ATOM   59289  H HD12 . ILE Q  1 355 ? -122.23840 -6.02057   -213.95393 1.000 84.52356  ? 356 ILE Q HD12 1 
ATOM   59290  H HD13 . ILE Q  1 355 ? -123.78310 -5.98824   -214.32324 1.000 84.52356  ? 356 ILE Q HD13 1 
ATOM   59291  N N    . THR Q  1 356 ? -125.02516 -2.14610   -211.62174 1.000 88.00970  ? 357 THR Q N    1 
ATOM   59292  C CA   . THR Q  1 356 ? -126.25026 -1.35743   -211.67864 1.000 85.04513  ? 357 THR Q CA   1 
ATOM   59293  C C    . THR Q  1 356 ? -126.71294 -1.27156   -213.12345 1.000 87.48105  ? 357 THR Q C    1 
ATOM   59294  O O    . THR Q  1 356 ? -125.99361 -0.74390   -213.97805 1.000 80.16506  ? 357 THR Q O    1 
ATOM   59295  C CB   . THR Q  1 356 ? -126.03813 0.04736    -211.10524 1.000 88.95401  ? 357 THR Q CB   1 
ATOM   59296  O OG1  . THR Q  1 356 ? -124.72605 0.51330    -211.44353 1.000 88.82201  ? 357 THR Q OG1  1 
ATOM   59297  C CG2  . THR Q  1 356 ? -126.19823 0.03593    -209.59346 1.000 91.40261  ? 357 THR Q CG2  1 
ATOM   59298  H H    . THR Q  1 356 ? -124.47127 -1.97364   -212.25661 1.000 106.07113 ? 357 THR Q H    1 
ATOM   59299  H HA   . THR Q  1 356 ? -126.93825 -1.80252   -211.15954 1.000 102.51364 ? 357 THR Q HA   1 
ATOM   59300  H HB   . THR Q  1 356 ? -126.69917 0.65188    -211.47739 1.000 107.20430 ? 357 THR Q HB   1 
ATOM   59301  H HG1  . THR Q  1 356 ? -124.60834 1.28697    -211.13827 1.000 107.04590 ? 357 THR Q HG1  1 
ATOM   59302  H HG21 . THR Q  1 356 ? -126.06616 0.92917    -209.23909 1.000 110.14262 ? 357 THR Q HG21 1 
ATOM   59303  H HG22 . THR Q  1 356 ? -127.08822 -0.26838   -209.35638 1.000 110.14262 ? 357 THR Q HG22 1 
ATOM   59304  H HG23 . THR Q  1 356 ? -125.54511 -0.56048   -209.19518 1.000 110.14262 ? 357 THR Q HG23 1 
ATOM   59305  N N    . LEU Q  1 357 ? -127.90788 -1.79065   -213.38937 1.000 82.25996  ? 358 LEU Q N    1 
ATOM   59306  C CA   . LEU Q  1 357 ? -128.54261 -1.71208   -214.69805 1.000 85.75364  ? 358 LEU Q CA   1 
ATOM   59307  C C    . LEU Q  1 357 ? -129.78014 -0.83525   -214.57162 1.000 86.59426  ? 358 LEU Q C    1 
ATOM   59308  O O    . LEU Q  1 357 ? -130.69746 -1.15987   -213.80929 1.000 83.33127  ? 358 LEU Q O    1 
ATOM   59309  C CB   . LEU Q  1 357 ? -128.91505 -3.10142   -215.21220 1.000 84.40843  ? 358 LEU Q CB   1 
ATOM   59310  C CG   . LEU Q  1 357 ? -127.74060 -4.03297   -215.51784 1.000 84.56702  ? 358 LEU Q CG   1 
ATOM   59311  C CD1  . LEU Q  1 357 ? -128.20822 -5.48038   -215.62457 1.000 80.19356  ? 358 LEU Q CD1  1 
ATOM   59312  C CD2  . LEU Q  1 357 ? -127.03613 -3.59941   -216.79465 1.000 87.05259  ? 358 LEU Q CD2  1 
ATOM   59313  H H    . LEU Q  1 357 ? -128.38481 -2.20674   -212.80713 1.000 99.17144  ? 358 LEU Q H    1 
ATOM   59314  H HA   . LEU Q  1 357 ? -127.93458 -1.30876   -215.33721 1.000 103.36386 ? 358 LEU Q HA   1 
ATOM   59315  H HB2  . LEU Q  1 357 ? -129.46161 -3.53743   -214.53984 1.000 101.74961 ? 358 LEU Q HB2  1 
ATOM   59316  H HB3  . LEU Q  1 357 ? -129.42060 -2.99574   -216.03327 1.000 101.74961 ? 358 LEU Q HB3  1 
ATOM   59317  H HG   . LEU Q  1 357 ? -127.10266 -3.98233   -214.78889 1.000 101.93992 ? 358 LEU Q HG   1 
ATOM   59318  H HD11 . LEU Q  1 357 ? -127.44367 -6.04600   -215.81543 1.000 96.69175  ? 358 LEU Q HD11 1 
ATOM   59319  H HD12 . LEU Q  1 357 ? -128.61316 -5.74426   -214.78357 1.000 96.69175  ? 358 LEU Q HD12 1 
ATOM   59320  H HD13 . LEU Q  1 357 ? -128.85838 -5.55018   -216.34104 1.000 96.69175  ? 358 LEU Q HD13 1 
ATOM   59321  H HD21 . LEU Q  1 357 ? -126.29725 -4.20339   -216.96836 1.000 104.92260 ? 358 LEU Q HD21 1 
ATOM   59322  H HD22 . LEU Q  1 357 ? -127.66807 -3.62979   -217.52993 1.000 104.92260 ? 358 LEU Q HD22 1 
ATOM   59323  H HD23 . LEU Q  1 357 ? -126.70435 -2.69505   -216.68080 1.000 104.92260 ? 358 LEU Q HD23 1 
ATOM   59324  N N    . THR Q  1 358 ? -129.80243 0.27028    -215.31255 1.000 88.96517  ? 359 THR Q N    1 
ATOM   59325  C CA   . THR Q  1 358 ? -130.89516 1.22825    -215.25225 1.000 100.50683 ? 359 THR Q CA   1 
ATOM   59326  C C    . THR Q  1 358 ? -131.31793 1.62227    -216.66032 1.000 109.00334 ? 359 THR Q C    1 
ATOM   59327  O O    . THR Q  1 358 ? -130.49836 1.67793    -217.58135 1.000 107.13511 ? 359 THR Q O    1 
ATOM   59328  C CB   . THR Q  1 358 ? -130.49680 2.48481    -214.46184 1.000 99.26549  ? 359 THR Q CB   1 
ATOM   59329  O OG1  . THR Q  1 358 ? -131.58134 3.42192    -214.46741 1.000 115.99229 ? 359 THR Q OG1  1 
ATOM   59330  C CG2  . THR Q  1 358 ? -129.26250 3.13344    -215.07323 1.000 101.31325 ? 359 THR Q CG2  1 
ATOM   59331  H H    . THR Q  1 358 ? -129.18260 0.48859    -215.86730 1.000 107.21769 ? 359 THR Q H    1 
ATOM   59332  H HA   . THR Q  1 358 ? -131.65680 0.81800    -214.81351 1.000 121.06768 ? 359 THR Q HA   1 
ATOM   59333  H HB   . THR Q  1 358 ? -130.28945 2.23831    -213.54689 1.000 119.57808 ? 359 THR Q HB   1 
ATOM   59334  H HG1  . THR Q  1 358 ? -131.37128 4.10706    -214.02917 1.000 139.65024 ? 359 THR Q HG1  1 
ATOM   59335  H HG21 . THR Q  1 358 ? -129.00938 3.91567    -214.55850 1.000 122.03539 ? 359 THR Q HG21 1 
ATOM   59336  H HG22 . THR Q  1 358 ? -128.52368 2.50491    -215.07462 1.000 122.03539 ? 359 THR Q HG22 1 
ATOM   59337  H HG23 . THR Q  1 358 ? -129.44757 3.40374    -215.98624 1.000 122.03539 ? 359 THR Q HG23 1 
ATOM   59338  N N    . TRP Q  1 359 ? -132.60953 1.89773    -216.81519 1.000 106.56868 ? 360 TRP Q N    1 
ATOM   59339  C CA   . TRP Q  1 359 ? -133.18360 2.32289    -218.08133 1.000 105.93342 ? 360 TRP Q CA   1 
ATOM   59340  C C    . TRP Q  1 359 ? -133.56170 3.79650    -218.01183 1.000 115.99144 ? 360 TRP Q C    1 
ATOM   59341  O O    . TRP Q  1 359 ? -133.90452 4.31675    -216.94590 1.000 120.75017 ? 360 TRP Q O    1 
ATOM   59342  C CB   . TRP Q  1 359 ? -134.41988 1.48838    -218.43076 1.000 111.06275 ? 360 TRP Q CB   1 
ATOM   59343  H H    . TRP Q  1 359 ? -133.18768 1.84313    -216.18088 1.000 128.34191 ? 360 TRP Q H    1 
ATOM   59344  H HA   . TRP Q  1 359 ? -132.53009 2.20820    -218.78891 1.000 127.57960 ? 360 TRP Q HA   1 
ATOM   59345  N N    . GLN Q  1 360 ? -133.48904 4.46803    -219.16012 1.000 115.47401 ? 361 GLN Q N    1 
ATOM   59346  C CA   . GLN Q  1 360 ? -133.91954 5.85154    -219.27935 1.000 121.95933 ? 361 GLN Q CA   1 
ATOM   59347  C C    . GLN Q  1 360 ? -134.79081 6.01244    -220.51607 1.000 126.44831 ? 361 GLN Q C    1 
ATOM   59348  O O    . GLN Q  1 360 ? -134.67455 5.25312    -221.48253 1.000 123.93551 ? 361 GLN Q O    1 
ATOM   59349  C CB   . GLN Q  1 360 ? -132.74414 6.82929    -219.38905 1.000 123.01736 ? 361 GLN Q CB   1 
ATOM   59350  C CG   . GLN Q  1 360 ? -131.75448 6.79892    -218.24659 1.000 118.83324 ? 361 GLN Q CG   1 
ATOM   59351  C CD   . GLN Q  1 360 ? -130.42149 7.39000    -218.65606 1.000 121.73356 ? 361 GLN Q CD   1 
ATOM   59352  O OE1  . GLN Q  1 360 ? -130.01590 7.27881    -219.81440 1.000 124.08997 ? 361 GLN Q OE1  1 
ATOM   59353  N NE2  . GLN Q  1 360 ? -129.72905 8.01614    -217.71152 1.000 116.47311 ? 361 GLN Q NE2  1 
ATOM   59354  H H    . GLN Q  1 360 ? -133.18842 4.13455    -219.89362 1.000 139.02830 ? 361 GLN Q H    1 
ATOM   59355  H HA   . GLN Q  1 360 ? -134.43280 6.07676    -218.48768 1.000 146.81068 ? 361 GLN Q HA   1 
ATOM   59356  H HB2  . GLN Q  1 360 ? -132.25316 6.62446    -220.20015 1.000 148.08032 ? 361 GLN Q HB2  1 
ATOM   59357  H HB3  . GLN Q  1 360 ? -133.10138 7.72989    -219.43598 1.000 148.08032 ? 361 GLN Q HB3  1 
ATOM   59358  H HG2  . GLN Q  1 360 ? -132.10388 7.31700    -217.50470 1.000 143.05938 ? 361 GLN Q HG2  1 
ATOM   59359  H HG3  . GLN Q  1 360 ? -131.60995 5.88026    -217.97076 1.000 143.05938 ? 361 GLN Q HG3  1 
ATOM   59360  H HE21 . GLN Q  1 360 ? -130.04309 8.07052    -216.91276 1.000 140.22722 ? 361 GLN Q HE21 1 
ATOM   59361  H HE22 . GLN Q  1 360 ? -128.96659 8.36722    -217.89862 1.000 140.22722 ? 361 GLN Q HE22 1 
ATOM   59362  N N    . ARG Q  1 361 ? -135.65500 7.02245    -220.47864 1.000 135.41016 ? 362 ARG Q N    1 
ATOM   59363  C CA   . ARG Q  1 361 ? -136.49872 7.40202    -221.60955 1.000 132.95438 ? 362 ARG Q CA   1 
ATOM   59364  C C    . ARG Q  1 361 ? -136.21263 8.87058    -221.91033 1.000 129.56057 ? 362 ARG Q C    1 
ATOM   59365  O O    . ARG Q  1 361 ? -136.65929 9.76024    -221.17910 1.000 127.23162 ? 362 ARG Q O    1 
ATOM   59366  C CB   . ARG Q  1 361 ? -137.97440 7.16663    -221.30184 1.000 131.92970 ? 362 ARG Q CB   1 
ATOM   59367  H H    . ARG Q  1 361 ? -135.77456 7.51897    -219.78671 1.000 162.95168 ? 362 ARG Q H    1 
ATOM   59368  H HA   . ARG Q  1 361 ? -136.26801 6.86958    -222.38685 1.000 160.00474 ? 362 ARG Q HA   1 
ATOM   59369  N N    . ASP Q  1 362 ? -135.45521 9.12136    -222.97654 1.000 127.35900 ? 363 ASP Q N    1 
ATOM   59370  C CA   . ASP Q  1 362 ? -135.10589 10.47155   -223.40802 1.000 128.04216 ? 363 ASP Q CA   1 
ATOM   59371  C C    . ASP Q  1 362 ? -134.25596 11.20930   -222.37757 1.000 130.59072 ? 363 ASP Q C    1 
ATOM   59372  O O    . ASP Q  1 362 ? -134.24733 12.44572   -222.34554 1.000 129.46313 ? 363 ASP Q O    1 
ATOM   59373  C CB   . ASP Q  1 362 ? -136.36523 11.28573   -223.73121 1.000 117.69605 ? 363 ASP Q CB   1 
ATOM   59374  H H    . ASP Q  1 362 ? -135.12321 8.50760    -223.47921 1.000 153.29029 ? 363 ASP Q H    1 
ATOM   59375  H HA   . ASP Q  1 362 ? -134.57503 10.40085   -224.21677 1.000 154.11008 ? 363 ASP Q HA   1 
ATOM   59376  N N    . GLY Q  1 363 ? -133.54095 10.47339   -221.52820 1.000 119.35731 ? 364 GLY Q N    1 
ATOM   59377  C CA   . GLY Q  1 363 ? -132.62564 11.08408   -220.58552 1.000 118.49213 ? 364 GLY Q CA   1 
ATOM   59378  C C    . GLY Q  1 363 ? -132.90344 10.75096   -219.13414 1.000 124.87645 ? 364 GLY Q C    1 
ATOM   59379  O O    . GLY Q  1 363 ? -131.97298 10.48764   -218.36606 1.000 125.64953 ? 364 GLY Q O    1 
ATOM   59380  H H    . GLY Q  1 363 ? -133.57231 9.61518    -221.48252 1.000 143.68826 ? 364 GLY Q H    1 
ATOM   59381  H HA2  . GLY Q  1 363 ? -131.72413 10.79025   -220.79011 1.000 142.65004 ? 364 GLY Q HA2  1 
ATOM   59382  H HA3  . GLY Q  1 363 ? -132.67343 12.04797   -220.68315 1.000 142.65004 ? 364 GLY Q HA3  1 
ATOM   59383  N N    . GLU Q  1 364 ? -134.17548 10.75590   -218.74392 1.000 117.90470 ? 365 GLU Q N    1 
ATOM   59384  C CA   . GLU Q  1 364 ? -134.55502 10.57498   -217.34928 1.000 121.74869 ? 365 GLU Q CA   1 
ATOM   59385  C C    . GLU Q  1 364 ? -134.68071 9.09550    -217.00753 1.000 122.19477 ? 365 GLU Q C    1 
ATOM   59386  O O    . GLU Q  1 364 ? -135.19169 8.30102    -217.80195 1.000 117.03634 ? 365 GLU Q O    1 
ATOM   59387  C CB   . GLU Q  1 364 ? -135.87551 11.29168   -217.05830 1.000 109.05499 ? 365 GLU Q CB   1 
ATOM   59388  H H    . GLU Q  1 364 ? -134.84309 10.86352   -219.27525 1.000 141.94513 ? 365 GLU Q H    1 
ATOM   59389  H HA   . GLU Q  1 364 ? -133.86555 10.95325   -216.78144 1.000 146.55792 ? 365 GLU Q HA   1 
ATOM   59390  N N    . ASP Q  1 365 ? -134.21406 8.73400    -215.81140 1.000 131.21379 ? 366 ASP Q N    1 
ATOM   59391  C CA   . ASP Q  1 365 ? -134.26165 7.35087    -215.35267 1.000 127.81240 ? 366 ASP Q CA   1 
ATOM   59392  C C    . ASP Q  1 365 ? -135.70183 6.86136    -215.25893 1.000 129.42705 ? 366 ASP Q C    1 
ATOM   59393  O O    . ASP Q  1 365 ? -136.44581 7.26455    -214.35861 1.000 131.43342 ? 366 ASP Q O    1 
ATOM   59394  C CB   . ASP Q  1 365 ? -133.56377 7.21513    -213.99689 1.000 124.54436 ? 366 ASP Q CB   1 
ATOM   59395  H H    . ASP Q  1 365 ? -133.86285 9.27703    -215.24450 1.000 157.91604 ? 366 ASP Q H    1 
ATOM   59396  H HA   . ASP Q  1 365 ? -133.79445 6.78933    -215.99087 1.000 153.83437 ? 366 ASP Q HA   1 
ATOM   59397  N N    . GLN Q  1 366 ? -136.09913 5.98770    -216.18039 1.000 121.77837 ? 367 GLN Q N    1 
ATOM   59398  C CA   . GLN Q  1 366 ? -137.46127 5.47336    -216.23173 1.000 122.53113 ? 367 GLN Q CA   1 
ATOM   59399  C C    . GLN Q  1 366 ? -137.58895 4.26757    -215.30791 1.000 119.11226 ? 367 GLN Q C    1 
ATOM   59400  O O    . GLN Q  1 366 ? -136.92930 3.24354    -215.51833 1.000 109.27465 ? 367 GLN Q O    1 
ATOM   59401  C CB   . GLN Q  1 366 ? -137.83711 5.09396    -217.66356 1.000 117.04409 ? 367 GLN Q CB   1 
ATOM   59402  H H    . GLN Q  1 366 ? -135.58813 5.67338    -216.79657 1.000 146.59353 ? 367 GLN Q H    1 
ATOM   59403  H HA   . GLN Q  1 366 ? -138.07360 6.15915    -215.92249 1.000 147.49684 ? 367 GLN Q HA   1 
ATOM   59404  N N    . THR Q  1 367 ? -138.43735 4.39199    -214.28991 1.000 121.22501 ? 368 THR Q N    1 
ATOM   59405  C CA   . THR Q  1 367 ? -138.74175 3.31200    -213.35972 1.000 115.48465 ? 368 THR Q CA   1 
ATOM   59406  C C    . THR Q  1 367 ? -140.24827 3.11611    -213.25575 1.000 123.81886 ? 368 THR Q C    1 
ATOM   59407  O O    . THR Q  1 367 ? -140.79581 2.90409    -212.16924 1.000 118.40973 ? 368 THR Q O    1 
ATOM   59408  C CB   . THR Q  1 367 ? -138.14071 3.58748    -211.98325 1.000 106.50896 ? 368 THR Q CB   1 
ATOM   59409  H H    . THR Q  1 367 ? -138.86248 5.11842    -214.11339 1.000 145.92950 ? 368 THR Q H    1 
ATOM   59410  H HA   . THR Q  1 367 ? -138.35131 2.49133    -213.69878 1.000 139.04107 ? 368 THR Q HA   1 
ATOM   59411  N N    . GLN Q  1 368 ? -140.94117 3.18631    -214.39301 1.000 142.59362 ? 369 GLN Q N    1 
ATOM   59412  C CA   . GLN Q  1 368 ? -142.39463 3.07967    -214.44409 1.000 148.23302 ? 369 GLN Q CA   1 
ATOM   59413  C C    . GLN Q  1 368 ? -142.86581 1.68918    -214.85240 1.000 152.28294 ? 369 GLN Q C    1 
ATOM   59414  O O    . GLN Q  1 368 ? -143.72219 1.10434    -214.18261 1.000 157.17125 ? 369 GLN Q O    1 
ATOM   59415  C CB   . GLN Q  1 368 ? -142.95939 4.12496    -215.41507 1.000 148.10186 ? 369 GLN Q CB   1 
ATOM   59416  H H    . GLN Q  1 368 ? -140.58041 3.29819    -215.16563 1.000 171.57183 ? 369 GLN Q H    1 
ATOM   59417  H HA   . GLN Q  1 368 ? -142.75019 3.26406    -213.56064 1.000 178.33911 ? 369 GLN Q HA   1 
ATOM   59418  N N    . ASP Q  1 369 ? -142.32455 1.14812    -215.94807 1.000 145.12520 ? 370 ASP Q N    1 
ATOM   59419  C CA   . ASP Q  1 369 ? -142.66842 -0.18752   -216.43580 1.000 142.78126 ? 370 ASP Q CA   1 
ATOM   59420  C C    . ASP Q  1 369 ? -141.36443 -0.95340   -216.68028 1.000 136.23526 ? 370 ASP Q C    1 
ATOM   59421  O O    . ASP Q  1 369 ? -141.00035 -1.24919   -217.82044 1.000 127.78384 ? 370 ASP Q O    1 
ATOM   59422  C CB   . ASP Q  1 369 ? -143.52327 -0.10982   -217.70253 1.000 131.94701 ? 370 ASP Q CB   1 
ATOM   59423  H H    . ASP Q  1 369 ? -141.74065 1.54773    -216.43692 1.000 174.60973 ? 370 ASP Q H    1 
ATOM   59424  H HA   . ASP Q  1 369 ? -143.17809 -0.65586   -215.75626 1.000 171.79700 ? 370 ASP Q HA   1 
ATOM   59425  N N    . THR Q  1 370 ? -140.66306 -1.27605   -215.59357 1.000 128.35937 ? 371 THR Q N    1 
ATOM   59426  C CA   . THR Q  1 370 ? -139.35240 -1.90435   -215.66210 1.000 112.39667 ? 371 THR Q CA   1 
ATOM   59427  C C    . THR Q  1 370 ? -139.32255 -3.15160   -214.79023 1.000 102.83022 ? 371 THR Q C    1 
ATOM   59428  O O    . THR Q  1 370 ? -140.02278 -3.24137   -213.77793 1.000 102.13357 ? 371 THR Q O    1 
ATOM   59429  C CB   . THR Q  1 370 ? -138.24349 -0.93706   -215.21379 1.000 99.08247  ? 371 THR Q CB   1 
ATOM   59430  H H    . THR Q  1 370 ? -140.93474 -1.13629   -214.78966 1.000 154.49073 ? 371 THR Q H    1 
ATOM   59431  H HA   . THR Q  1 370 ? -139.17707 -2.17487   -216.57696 1.000 135.33549 ? 371 THR Q HA   1 
ATOM   59432  N N    . GLU Q  1 371 ? -138.49539 -4.11465   -215.19462 1.000 90.05366  ? 372 GLU Q N    1 
ATOM   59433  C CA   . GLU Q  1 371 ? -138.33368 -5.37233   -214.47491 1.000 89.29637  ? 372 GLU Q CA   1 
ATOM   59434  C C    . GLU Q  1 371 ? -136.84817 -5.64850   -214.29947 1.000 95.13549  ? 372 GLU Q C    1 
ATOM   59435  O O    . GLU Q  1 371 ? -136.12992 -5.84348   -215.28556 1.000 92.25611  ? 372 GLU Q O    1 
ATOM   59436  C CB   . GLU Q  1 371 ? -139.01032 -6.52601   -215.22101 1.000 90.22063  ? 372 GLU Q CB   1 
ATOM   59437  H H    . GLU Q  1 371 ? -138.00658 -4.05929   -215.90003 1.000 108.52388 ? 372 GLU Q H    1 
ATOM   59438  H HA   . GLU Q  1 371 ? -138.73666 -5.29590   -213.59590 1.000 107.61513 ? 372 GLU Q HA   1 
ATOM   59439  N N    . LEU Q  1 372 ? -136.39444 -5.66953   -213.04868 1.000 103.36099 ? 373 LEU Q N    1 
ATOM   59440  C CA   . LEU Q  1 372 ? -134.99910 -5.90967   -212.70285 1.000 101.74711 ? 373 LEU Q CA   1 
ATOM   59441  C C    . LEU Q  1 372 ? -134.90545 -7.20981   -211.91811 1.000 99.84500  ? 373 LEU Q C    1 
ATOM   59442  O O    . LEU Q  1 372 ? -135.61788 -7.38926   -210.92494 1.000 112.28744 ? 373 LEU Q O    1 
ATOM   59443  C CB   . LEU Q  1 372 ? -134.43758 -4.74365   -211.88279 1.000 102.93406 ? 373 LEU Q CB   1 
ATOM   59444  C CG   . LEU Q  1 372 ? -132.92707 -4.69982   -211.65430 1.000 98.19060  ? 373 LEU Q CG   1 
ATOM   59445  C CD1  . LEU Q  1 372 ? -132.20820 -4.32657   -212.93727 1.000 98.63771  ? 373 LEU Q CD1  1 
ATOM   59446  C CD2  . LEU Q  1 372 ? -132.57675 -3.71983   -210.54097 1.000 112.00225 ? 373 LEU Q CD2  1 
ATOM   59447  H H    . LEU Q  1 372 ? -136.89469 -5.54274   -212.36073 1.000 124.49268 ? 373 LEU Q H    1 
ATOM   59448  H HA   . LEU Q  1 372 ? -134.46470 -6.00034   -213.50727 1.000 122.55602 ? 373 LEU Q HA   1 
ATOM   59449  H HB2  . LEU Q  1 372 ? -134.67609 -3.92048   -212.33712 1.000 123.98036 ? 373 LEU Q HB2  1 
ATOM   59450  H HB3  . LEU Q  1 372 ? -134.85268 -4.77123   -211.00654 1.000 123.98036 ? 373 LEU Q HB3  1 
ATOM   59451  H HG   . LEU Q  1 372 ? -132.62526 -5.58049   -211.38185 1.000 118.28820 ? 373 LEU Q HG   1 
ATOM   59452  H HD11 . LEU Q  1 372 ? -131.25403 -4.29235   -212.76615 1.000 118.82474 ? 373 LEU Q HD11 1 
ATOM   59453  H HD12 . LEU Q  1 372 ? -132.39934 -4.99609   -213.61263 1.000 118.82474 ? 373 LEU Q HD12 1 
ATOM   59454  H HD13 . LEU Q  1 372 ? -132.52237 -3.45819   -213.23414 1.000 118.82474 ? 373 LEU Q HD13 1 
ATOM   59455  H HD21 . LEU Q  1 372 ? -131.61441 -3.71058   -210.41963 1.000 134.86219 ? 373 LEU Q HD21 1 
ATOM   59456  H HD22 . LEU Q  1 372 ? -132.88731 -2.83518   -210.78966 1.000 134.86219 ? 373 LEU Q HD22 1 
ATOM   59457  H HD23 . LEU Q  1 372 ? -133.01075 -4.00452   -209.72152 1.000 134.86219 ? 373 LEU Q HD23 1 
ATOM   59458  N N    . VAL Q  1 373 ? -134.03034 -8.11383   -212.36111 1.000 92.58219  ? 374 VAL Q N    1 
ATOM   59459  C CA   . VAL Q  1 373 ? -133.88661 -9.42526   -211.73806 1.000 93.92972  ? 374 VAL Q CA   1 
ATOM   59460  C C    . VAL Q  1 373 ? -132.66179 -9.42276   -210.83429 1.000 82.09023  ? 374 VAL Q C    1 
ATOM   59461  O O    . VAL Q  1 373 ? -131.69090 -8.68975   -211.05897 1.000 81.69230  ? 374 VAL Q O    1 
ATOM   59462  C CB   . VAL Q  1 373 ? -133.80501 -10.54763  -212.79900 1.000 89.35805  ? 374 VAL Q CB   1 
ATOM   59463  C CG1  . VAL Q  1 373 ? -132.38440 -10.70739  -213.34050 1.000 80.89935  ? 374 VAL Q CG1  1 
ATOM   59464  C CG2  . VAL Q  1 373 ? -134.31347 -11.86121  -212.21623 1.000 95.69506  ? 374 VAL Q CG2  1 
ATOM   59465  H H    . VAL Q  1 373 ? -133.50377 -7.98687   -213.02909 1.000 111.55811 ? 374 VAL Q H    1 
ATOM   59466  H HA   . VAL Q  1 373 ? -134.66294 -9.59344   -211.18135 1.000 113.17516 ? 374 VAL Q HA   1 
ATOM   59467  H HB   . VAL Q  1 373 ? -134.37044 -10.30216  -213.54795 1.000 107.68915 ? 374 VAL Q HB   1 
ATOM   59468  H HG11 . VAL Q  1 373 ? -132.38717 -11.37784  -214.04149 1.000 97.53871  ? 374 VAL Q HG11 1 
ATOM   59469  H HG12 . VAL Q  1 373 ? -132.08504 -9.85666   -213.69764 1.000 97.53871  ? 374 VAL Q HG12 1 
ATOM   59470  H HG13 . VAL Q  1 373 ? -131.80057 -10.98666  -212.61798 1.000 97.53871  ? 374 VAL Q HG13 1 
ATOM   59471  H HG21 . VAL Q  1 373 ? -134.25914 -12.55053  -212.89651 1.000 115.29355 ? 374 VAL Q HG21 1 
ATOM   59472  H HG22 . VAL Q  1 373 ? -133.76274 -12.10328  -211.45531 1.000 115.29355 ? 374 VAL Q HG22 1 
ATOM   59473  H HG23 . VAL Q  1 373 ? -135.23456 -11.74623  -211.93465 1.000 115.29355 ? 374 VAL Q HG23 1 
ATOM   59474  N N    . GLU Q  1 374 ? -132.70974 -10.25686  -209.79831 1.000 74.16373  ? 375 GLU Q N    1 
ATOM   59475  C CA   . GLU Q  1 374 ? -131.62453 -10.31747  -208.82977 1.000 77.28825  ? 375 GLU Q CA   1 
ATOM   59476  C C    . GLU Q  1 374 ? -130.39062 -10.96020  -209.44956 1.000 81.22292  ? 375 GLU Q C    1 
ATOM   59477  O O    . GLU Q  1 374 ? -130.48555 -11.95604  -210.17273 1.000 82.94987  ? 375 GLU Q O    1 
ATOM   59478  C CB   . GLU Q  1 374 ? -132.06055 -11.10510  -207.59408 1.000 72.50159  ? 375 GLU Q CB   1 
ATOM   59479  H H    . GLU Q  1 374 ? -133.35918 -10.79656  -209.63540 1.000 89.45596  ? 375 GLU Q H    1 
ATOM   59480  H HA   . GLU Q  1 374 ? -131.39185 -9.41822   -208.55029 1.000 93.20539  ? 375 GLU Q HA   1 
ATOM   59481  N N    . THR Q  1 375 ? -129.22605 -10.37632  -209.16641 1.000 77.01468  ? 376 THR Q N    1 
ATOM   59482  C CA   . THR Q  1 375 ? -127.97143 -10.93207  -209.65348 1.000 77.23570  ? 376 THR Q CA   1 
ATOM   59483  C C    . THR Q  1 375 ? -127.90105 -12.41841  -209.32947 1.000 70.96092  ? 376 THR Q C    1 
ATOM   59484  O O    . THR Q  1 375 ? -128.41439 -12.87631  -208.30521 1.000 76.71554  ? 376 THR Q O    1 
ATOM   59485  C CB   . THR Q  1 375 ? -126.78300 -10.19945  -209.02571 1.000 83.81287  ? 376 THR Q CB   1 
ATOM   59486  O OG1  . THR Q  1 375 ? -127.11335 -8.81634   -208.84281 1.000 83.42025  ? 376 THR Q OG1  1 
ATOM   59487  C CG2  . THR Q  1 375 ? -125.54705 -10.31151  -209.91166 1.000 75.69332  ? 376 THR Q CG2  1 
ATOM   59488  H H    . THR Q  1 375 ? -129.13853 -9.66139   -208.69649 1.000 92.87710  ? 376 THR Q H    1 
ATOM   59489  H HA   . THR Q  1 375 ? -127.91612 -10.82011  -210.61540 1.000 93.14233  ? 376 THR Q HA   1 
ATOM   59490  H HB   . THR Q  1 375 ? -126.57666 -10.60043  -208.16690 1.000 101.03494 ? 376 THR Q HB   1 
ATOM   59491  H HG1  . THR Q  1 375 ? -126.46315 -8.40834   -208.50167 1.000 100.56378 ? 376 THR Q HG1  1 
ATOM   59492  H HG21 . THR Q  1 375 ? -124.80249 -9.84278   -209.50323 1.000 91.29147  ? 376 THR Q HG21 1 
ATOM   59493  H HG22 . THR Q  1 375 ? -125.30610 -11.24381  -210.02859 1.000 91.29147  ? 376 THR Q HG22 1 
ATOM   59494  H HG23 . THR Q  1 375 ? -125.72583 -9.92109   -210.78143 1.000 91.29147  ? 376 THR Q HG23 1 
ATOM   59495  N N    . ARG Q  1 376 ? -127.26288 -13.17921  -210.21779 1.000 74.49668  ? 377 ARG Q N    1 
ATOM   59496  C CA   . ARG Q  1 376 ? -127.19453 -14.62395  -210.08221 1.000 71.41554  ? 377 ARG Q CA   1 
ATOM   59497  C C    . ARG Q  1 376 ? -125.78860 -15.12104  -210.38137 1.000 72.99552  ? 377 ARG Q C    1 
ATOM   59498  O O    . ARG Q  1 376 ? -125.10824 -14.56960  -211.25831 1.000 72.40210  ? 377 ARG Q O    1 
ATOM   59499  C CB   . ARG Q  1 376 ? -128.19054 -15.31063  -211.02743 1.000 81.78026  ? 377 ARG Q CB   1 
ATOM   59500  C CG   . ARG Q  1 376 ? -127.90985 -15.05999  -212.50017 1.000 77.99893  ? 377 ARG Q CG   1 
ATOM   59501  C CD   . ARG Q  1 376 ? -129.18581 -15.11216  -213.31995 1.000 79.23732  ? 377 ARG Q CD   1 
ATOM   59502  N NE   . ARG Q  1 376 ? -128.93214 -15.48323  -214.70647 1.000 73.45942  ? 377 ARG Q NE   1 
ATOM   59503  C CZ   . ARG Q  1 376 ? -129.84657 -15.45997  -215.66620 1.000 76.84702  ? 377 ARG Q CZ   1 
ATOM   59504  N NH1  . ARG Q  1 376 ? -131.09051 -15.07699  -215.42663 1.000 77.96907  ? 377 ARG Q NH1  1 
ATOM   59505  N NH2  . ARG Q  1 376 ? -129.50479 -15.83093  -216.89703 1.000 77.98198  ? 377 ARG Q NH2  1 
ATOM   59506  H H    . ARG Q  1 376 ? -126.85912 -12.87376  -210.91298 1.000 89.85551  ? 377 ARG Q H    1 
ATOM   59507  H HA   . ARG Q  1 376 ? -127.39783 -14.86204  -209.16413 1.000 86.15813  ? 377 ARG Q HA   1 
ATOM   59508  H HB2  . ARG Q  1 376 ? -128.15303 -16.26826  -210.87763 1.000 98.59580  ? 377 ARG Q HB2  1 
ATOM   59509  H HB3  . ARG Q  1 376 ? -129.08177 -14.97943  -210.83530 1.000 98.59580  ? 377 ARG Q HB3  1 
ATOM   59510  H HG2  . ARG Q  1 376 ? -127.51294 -14.18146  -212.60761 1.000 94.05820  ? 377 ARG Q HG2  1 
ATOM   59511  H HG3  . ARG Q  1 376 ? -127.30426 -15.74062  -212.83318 1.000 94.05820  ? 377 ARG Q HG3  1 
ATOM   59512  H HD2  . ARG Q  1 376 ? -129.78512 -15.77078  -212.93532 1.000 95.54428  ? 377 ARG Q HD2  1 
ATOM   59513  H HD3  . ARG Q  1 376 ? -129.60533 -14.23761  -213.31275 1.000 95.54428  ? 377 ARG Q HD3  1 
ATOM   59514  H HE   . ARG Q  1 376 ? -128.13658 -15.73388  -214.91590 1.000 88.61079  ? 377 ARG Q HE   1 
ATOM   59515  H HH11 . ARG Q  1 376 ? -131.32110 -14.83586  -214.63398 1.000 94.02238  ? 377 ARG Q HH11 1 
ATOM   59516  H HH12 . ARG Q  1 376 ? -131.66828 -15.06924  -216.06359 1.000 94.02238  ? 377 ARG Q HH12 1 
ATOM   59517  H HH21 . ARG Q  1 376 ? -128.69899 -16.08186  -217.06235 1.000 94.03786  ? 377 ARG Q HH21 1 
ATOM   59518  H HH22 . ARG Q  1 376 ? -130.08961 -15.81985  -217.52747 1.000 94.03786  ? 377 ARG Q HH22 1 
ATOM   59519  N N    . PRO Q  1 377 ? -125.32782 -16.15500  -209.67458 1.000 69.69025  ? 378 PRO Q N    1 
ATOM   59520  C CA   . PRO Q  1 377 ? -123.99097 -16.70118  -209.94635 1.000 68.43855  ? 378 PRO Q CA   1 
ATOM   59521  C C    . PRO Q  1 377 ? -124.01511 -17.64919  -211.13715 1.000 66.60132  ? 378 PRO Q C    1 
ATOM   59522  O O    . PRO Q  1 377 ? -124.89762 -18.50164  -211.25307 1.000 66.92933  ? 378 PRO Q O    1 
ATOM   59523  C CB   . PRO Q  1 377 ? -123.64108 -17.44088  -208.65071 1.000 67.02903  ? 378 PRO Q CB   1 
ATOM   59524  C CG   . PRO Q  1 377 ? -124.96798 -17.87673  -208.12131 1.000 67.66660  ? 378 PRO Q CG   1 
ATOM   59525  C CD   . PRO Q  1 377 ? -125.95751 -16.79893  -208.50597 1.000 67.82912  ? 378 PRO Q CD   1 
ATOM   59526  H HA   . PRO Q  1 377 ? -123.35249 -15.98936  -210.10932 1.000 82.58575  ? 378 PRO Q HA   1 
ATOM   59527  H HB2  . PRO Q  1 377 ? -123.07173 -18.20236  -208.84275 1.000 78.13739  ? 378 PRO Q HB2  1 
ATOM   59528  H HB3  . PRO Q  1 377 ? -123.19547 -16.84109  -208.03217 1.000 78.13739  ? 378 PRO Q HB3  1 
ATOM   59529  H HG2  . PRO Q  1 377 ? -125.21456 -18.72516  -208.52165 1.000 78.90249  ? 378 PRO Q HG2  1 
ATOM   59530  H HG3  . PRO Q  1 377 ? -124.91911 -17.96678  -207.15673 1.000 78.90249  ? 378 PRO Q HG3  1 
ATOM   59531  H HD2  . PRO Q  1 377 ? -126.81350 -17.18692  -208.74605 1.000 79.09751  ? 378 PRO Q HD2  1 
ATOM   59532  H HD3  . PRO Q  1 377 ? -126.07270 -16.16297  -207.78265 1.000 79.09751  ? 378 PRO Q HD3  1 
ATOM   59533  N N    . ALA Q  1 378 ? -123.03312 -17.49358  -212.02593 1.000 68.88697  ? 379 ALA Q N    1 
ATOM   59534  C CA   . ALA Q  1 378 ? -122.91259 -18.39280  -213.16542 1.000 75.50936  ? 379 ALA Q CA   1 
ATOM   59535  C C    . ALA Q  1 378 ? -122.40827 -19.77157  -212.76160 1.000 75.60124  ? 379 ALA Q C    1 
ATOM   59536  O O    . ALA Q  1 378 ? -122.58638 -20.73022  -213.52091 1.000 73.15460  ? 379 ALA Q O    1 
ATOM   59537  C CB   . ALA Q  1 378 ? -121.97589 -17.78640  -214.21055 1.000 75.97868  ? 379 ALA Q CB   1 
ATOM   59538  H H    . ALA Q  1 378 ? -122.43109 -16.88050  -211.98995 1.000 83.12385  ? 379 ALA Q H    1 
ATOM   59539  H HA   . ALA Q  1 378 ? -123.78745 -18.50145  -213.57003 1.000 91.07071  ? 379 ALA Q HA   1 
ATOM   59540  H HB1  . ALA Q  1 378 ? -121.90446 -18.39562  -214.96198 1.000 91.63391  ? 379 ALA Q HB1  1 
ATOM   59541  H HB2  . ALA Q  1 378 ? -122.34017 -16.93749  -214.50645 1.000 91.63391  ? 379 ALA Q HB2  1 
ATOM   59542  H HB3  . ALA Q  1 378 ? -121.10260 -17.65031  -213.81087 1.000 91.63391  ? 379 ALA Q HB3  1 
ATOM   59543  N N    . GLY Q  1 379 ? -121.78528 -19.89191  -211.59068 1.000 72.91992  ? 380 GLY Q N    1 
ATOM   59544  C CA   . GLY Q  1 379 ? -121.23751 -21.14553  -211.12622 1.000 76.13176  ? 380 GLY Q CA   1 
ATOM   59545  C C    . GLY Q  1 379 ? -119.74525 -21.29642  -211.32295 1.000 72.21349  ? 380 GLY Q C    1 
ATOM   59546  O O    . GLY Q  1 379 ? -119.16725 -22.26786  -210.81803 1.000 66.94841  ? 380 GLY Q O    1 
ATOM   59547  H H    . GLY Q  1 379 ? -121.66894 -19.24117  -211.04058 1.000 87.96339  ? 380 GLY Q H    1 
ATOM   59548  H HA2  . GLY Q  1 379 ? -121.42158 -21.23309  -210.17788 1.000 91.81760  ? 380 GLY Q HA2  1 
ATOM   59549  H HA3  . GLY Q  1 379 ? -121.67362 -21.87041  -211.60082 1.000 91.81760  ? 380 GLY Q HA3  1 
ATOM   59550  N N    . ASP Q  1 380 ? -119.10626 -20.37026  -212.04148 1.000 79.88516  ? 381 ASP Q N    1 
ATOM   59551  C CA   . ASP Q  1 380 ? -117.66557 -20.40661  -212.26580 1.000 78.31190  ? 381 ASP Q CA   1 
ATOM   59552  C C    . ASP Q  1 380 ? -116.96322 -19.19805  -211.65651 1.000 78.42736  ? 381 ASP Q C    1 
ATOM   59553  O O    . ASP Q  1 380 ? -115.84982 -18.85905  -212.06889 1.000 76.85115  ? 381 ASP Q O    1 
ATOM   59554  C CB   . ASP Q  1 380 ? -117.35932 -20.49323  -213.76308 1.000 74.13079  ? 381 ASP Q CB   1 
ATOM   59555  C CG   . ASP Q  1 380 ? -117.85983 -19.28375  -214.53474 1.000 84.32873  ? 381 ASP Q CG   1 
ATOM   59556  O OD1  . ASP Q  1 380 ? -118.58861 -18.45700  -213.94528 1.000 77.13953  ? 381 ASP Q OD1  1 
ATOM   59557  O OD2  . ASP Q  1 380 ? -117.52607 -19.16153  -215.73339 1.000 80.37012  ? 381 ASP Q OD2  1 
ATOM   59558  H H    . ASP Q  1 380 ? -119.49544 -19.70025  -212.41461 1.000 96.32169  ? 381 ASP Q H    1 
ATOM   59559  H HA   . ASP Q  1 380 ? -117.30924 -21.20166  -211.83939 1.000 94.43377  ? 381 ASP Q HA   1 
ATOM   59560  H HB2  . ASP Q  1 380 ? -116.39901 -20.55184  -213.88668 1.000 89.41643  ? 381 ASP Q HB2  1 
ATOM   59561  H HB3  . ASP Q  1 380 ? -117.78964 -21.28184  -214.12889 1.000 89.41643  ? 381 ASP Q HB3  1 
ATOM   59562  N N    . GLY Q  1 381 ? -117.58996 -18.54398  -210.67881 1.000 68.36810  ? 382 GLY Q N    1 
ATOM   59563  C CA   . GLY Q  1 381 ? -117.03327 -17.36066  -210.06686 1.000 66.22124  ? 382 GLY Q CA   1 
ATOM   59564  C C    . GLY Q  1 381 ? -117.51230 -16.06030  -210.66366 1.000 67.31002  ? 382 GLY Q C    1 
ATOM   59565  O O    . GLY Q  1 381 ? -117.31457 -15.00347  -210.04994 1.000 69.78064  ? 382 GLY Q O    1 
ATOM   59566  H H    . GLY Q  1 381 ? -118.35118 -18.77735  -210.35372 1.000 82.50121  ? 382 GLY Q H    1 
ATOM   59567  H HA2  . GLY Q  1 381 ? -117.26523 -17.35841  -209.12501 1.000 77.36609  ? 382 GLY Q HA2  1 
ATOM   59568  H HA3  . GLY Q  1 381 ? -116.06764 -17.38958  -210.15421 1.000 77.36609  ? 382 GLY Q HA3  1 
ATOM   59569  N N    . THR Q  1 382 ? -118.13339 -16.10096  -211.83607 1.000 66.08064  ? 383 THR Q N    1 
ATOM   59570  C CA   . THR Q  1 382 ? -118.68877 -14.92495  -212.48490 1.000 66.26523  ? 383 THR Q CA   1 
ATOM   59571  C C    . THR Q  1 382 ? -120.19968 -14.88333  -212.28225 1.000 66.22011  ? 383 THR Q C    1 
ATOM   59572  O O    . THR Q  1 382 ? -120.83299 -15.88635  -211.94346 1.000 66.06880  ? 383 THR Q O    1 
ATOM   59573  C CB   . THR Q  1 382 ? -118.35901 -14.91933  -213.97997 1.000 69.93524  ? 383 THR Q CB   1 
ATOM   59574  O OG1  . THR Q  1 382 ? -119.19507 -15.86099  -214.66338 1.000 74.72522  ? 383 THR Q OG1  1 
ATOM   59575  C CG2  . THR Q  1 382 ? -116.89726 -15.27964  -214.21380 1.000 69.89263  ? 383 THR Q CG2  1 
ATOM   59576  H H    . THR Q  1 382 ? -118.24838 -16.82315  -212.28864 1.000 78.09335  ? 383 THR Q H    1 
ATOM   59577  H HA   . THR Q  1 382 ? -118.30194 -14.12624  -212.09333 1.000 78.64540  ? 383 THR Q HA   1 
ATOM   59578  H HB   . THR Q  1 382 ? -118.51356 -14.03082  -214.33714 1.000 84.38178  ? 383 THR Q HB   1 
ATOM   59579  H HG1  . THR Q  1 382 ? -119.00163 -16.64288  -214.42497 1.000 90.12975  ? 383 THR Q HG1  1 
ATOM   59580  H HG21 . THR Q  1 382 ? -116.69856 -15.26032  -215.16303 1.000 84.33065  ? 383 THR Q HG21 1 
ATOM   59581  H HG22 . THR Q  1 382 ? -116.32218 -14.64469  -213.75881 1.000 84.33065  ? 383 THR Q HG22 1 
ATOM   59582  H HG23 . THR Q  1 382 ? -116.71614 -16.16929  -213.87231 1.000 84.33065  ? 383 THR Q HG23 1 
ATOM   59583  N N    . PHE Q  1 383 ? -120.77067 -13.69322  -212.47198 1.000 69.12067  ? 384 PHE Q N    1 
ATOM   59584  C CA   . PHE Q  1 383 ? -122.16570 -13.42600  -212.14599 1.000 69.31843  ? 384 PHE Q CA   1 
ATOM   59585  C C    . PHE Q  1 383 ? -122.88836 -12.86656  -213.36743 1.000 71.82207  ? 384 PHE Q C    1 
ATOM   59586  O O    . PHE Q  1 383 ? -122.26967 -12.47929  -214.36221 1.000 73.06960  ? 384 PHE Q O    1 
ATOM   59587  C CB   . PHE Q  1 383 ? -122.27950 -12.44981  -210.96107 1.000 74.72296  ? 384 PHE Q CB   1 
ATOM   59588  C CG   . PHE Q  1 383 ? -121.88183 -13.04983  -209.63303 1.000 82.86626  ? 384 PHE Q CG   1 
ATOM   59589  C CD1  . PHE Q  1 383 ? -122.68350 -12.88259  -208.51310 1.000 90.03986  ? 384 PHE Q CD1  1 
ATOM   59590  C CD2  . PHE Q  1 383 ? -120.71071 -13.77289  -209.50139 1.000 86.00936  ? 384 PHE Q CD2  1 
ATOM   59591  C CE1  . PHE Q  1 383 ? -122.32370 -13.42850  -207.29346 1.000 86.49597  ? 384 PHE Q CE1  1 
ATOM   59592  C CE2  . PHE Q  1 383 ? -120.34792 -14.32432  -208.28402 1.000 83.83406  ? 384 PHE Q CE2  1 
ATOM   59593  C CZ   . PHE Q  1 383 ? -121.15786 -14.14870  -207.17910 1.000 83.67621  ? 384 PHE Q CZ   1 
ATOM   59594  H H    . PHE Q  1 383 ? -120.35822 -13.01159  -212.79581 1.000 83.40429  ? 384 PHE Q H    1 
ATOM   59595  H HA   . PHE Q  1 383 ? -122.60014 -14.25876  -211.90376 1.000 83.64160  ? 384 PHE Q HA   1 
ATOM   59596  H HB2  . PHE Q  1 383 ? -121.70013 -11.68978  -211.12716 1.000 90.12704  ? 384 PHE Q HB2  1 
ATOM   59597  H HB3  . PHE Q  1 383 ? -123.20072 -12.15500  -210.88801 1.000 90.12704  ? 384 PHE Q HB3  1 
ATOM   59598  H HD1  . PHE Q  1 383 ? -123.47353 -12.39694  -208.58301 1.000 108.50732 ? 384 PHE Q HD1  1 
ATOM   59599  H HD2  . PHE Q  1 383 ? -120.15893 -13.89056  -210.24070 1.000 103.67073 ? 384 PHE Q HD2  1 
ATOM   59600  H HE1  . PHE Q  1 383 ? -122.87055 -13.30826  -206.55090 1.000 104.25465 ? 384 PHE Q HE1  1 
ATOM   59601  H HE2  . PHE Q  1 383 ? -119.55972 -14.81241  -208.21052 1.000 101.06036 ? 384 PHE Q HE2  1 
ATOM   59602  H HZ   . PHE Q  1 383 ? -120.91542 -14.51651  -206.36005 1.000 100.87094 ? 384 PHE Q HZ   1 
ATOM   59603  N N    . GLN Q  1 384 ? -124.22026 -12.82428  -213.27873 1.000 71.51497  ? 385 GLN Q N    1 
ATOM   59604  C CA   . GLN Q  1 384 ? -125.07379 -12.41519  -214.38737 1.000 70.02957  ? 385 GLN Q CA   1 
ATOM   59605  C C    . GLN Q  1 384 ? -126.20103 -11.53188  -213.86253 1.000 71.61242  ? 385 GLN Q C    1 
ATOM   59606  O O    . GLN Q  1 384 ? -126.49728 -11.52010  -212.66512 1.000 68.47265  ? 385 GLN Q O    1 
ATOM   59607  C CB   . GLN Q  1 384 ? -125.65750 -13.63569  -215.12403 1.000 67.73948  ? 385 GLN Q CB   1 
ATOM   59608  C CG   . GLN Q  1 384 ? -124.62566 -14.66952  -215.58209 1.000 67.14579  ? 385 GLN Q CG   1 
ATOM   59609  C CD   . GLN Q  1 384 ? -125.26693 -15.97535  -216.03635 1.000 67.26281  ? 385 GLN Q CD   1 
ATOM   59610  O OE1  . GLN Q  1 384 ? -126.47572 -16.16274  -215.90376 1.000 67.47282  ? 385 GLN Q OE1  1 
ATOM   59611  N NE2  . GLN Q  1 384 ? -124.45726 -16.88157  -216.57444 1.000 66.95737  ? 385 GLN Q NE2  1 
ATOM   59612  H H    . GLN Q  1 384 ? -124.65934 -13.03324  -212.56940 1.000 86.27745  ? 385 GLN Q H    1 
ATOM   59613  H HA   . GLN Q  1 384 ? -124.55334 -11.89287  -215.01762 1.000 84.49497  ? 385 GLN Q HA   1 
ATOM   59614  H HB2  . GLN Q  1 384 ? -126.27629 -14.08659  -214.52847 1.000 81.74686  ? 385 GLN Q HB2  1 
ATOM   59615  H HB3  . GLN Q  1 384 ? -126.12569 -13.32252  -215.91372 1.000 81.74686  ? 385 GLN Q HB3  1 
ATOM   59616  H HG2  . GLN Q  1 384 ? -124.12280 -14.30621  -216.32777 1.000 78.27751  ? 385 GLN Q HG2  1 
ATOM   59617  H HG3  . GLN Q  1 384 ? -124.02798 -14.86875  -214.84454 1.000 78.27751  ? 385 GLN Q HG3  1 
ATOM   59618  H HE21 . GLN Q  1 384 ? -123.61694 -16.71565  -216.65149 1.000 78.21373  ? 385 GLN Q HE21 1 
ATOM   59619  H HE22 . GLN Q  1 384 ? -124.77365 -17.63388  -216.84557 1.000 78.21373  ? 385 GLN Q HE22 1 
ATOM   59620  N N    . LYS Q  1 385 ? -126.83035 -10.78672  -214.77490 1.000 69.13426  ? 386 LYS Q N    1 
ATOM   59621  C CA   . LYS Q  1 385 ? -127.97246 -9.94201   -214.43526 1.000 69.97118  ? 386 LYS Q CA   1 
ATOM   59622  C C    . LYS Q  1 385 ? -128.55640 -9.34605   -215.70815 1.000 77.95122  ? 386 LYS Q C    1 
ATOM   59623  O O    . LYS Q  1 385 ? -127.83170 -9.10960   -216.67915 1.000 85.65873  ? 386 LYS Q O    1 
ATOM   59624  C CB   . LYS Q  1 385 ? -127.57598 -8.81740   -213.47178 1.000 72.50262  ? 386 LYS Q CB   1 
ATOM   59625  C CG   . LYS Q  1 385 ? -128.75434 -8.16114   -212.77080 1.000 73.46887  ? 386 LYS Q CG   1 
ATOM   59626  C CD   . LYS Q  1 385 ? -128.31273 -6.94063   -211.97823 1.000 77.50992  ? 386 LYS Q CD   1 
ATOM   59627  C CE   . LYS Q  1 385 ? -129.44973 -6.37863   -211.14003 1.000 82.52934  ? 386 LYS Q CE   1 
ATOM   59628  N NZ   . LYS Q  1 385 ? -129.70280 -7.19591   -209.92028 1.000 78.34247  ? 386 LYS Q NZ   1 
ATOM   59629  H H    . LYS Q  1 385 ? -126.61074 -10.75438  -215.60576 1.000 80.66367  ? 386 LYS Q H    1 
ATOM   59630  H HA   . LYS Q  1 385 ? -128.65245 -10.49119  -214.01465 1.000 81.66798  ? 386 LYS Q HA   1 
ATOM   59631  H HB2  . LYS Q  1 385 ? -126.99298 -9.18413   -212.78876 1.000 87.46263  ? 386 LYS Q HB2  1 
ATOM   59632  H HB3  . LYS Q  1 385 ? -127.10942 -8.12952   -213.97183 1.000 87.46263  ? 386 LYS Q HB3  1 
ATOM   59633  H HG2  . LYS Q  1 385 ? -129.40555 -7.87785   -213.43153 1.000 88.62213  ? 386 LYS Q HG2  1 
ATOM   59634  H HG3  . LYS Q  1 385 ? -129.15822 -8.79476   -212.15736 1.000 88.62213  ? 386 LYS Q HG3  1 
ATOM   59635  H HD2  . LYS Q  1 385 ? -127.58884 -7.18924   -211.38236 1.000 93.47139  ? 386 LYS Q HD2  1 
ATOM   59636  H HD3  . LYS Q  1 385 ? -128.01561 -6.24993   -212.59106 1.000 93.47139  ? 386 LYS Q HD3  1 
ATOM   59637  H HE2  . LYS Q  1 385 ? -129.22413 -5.47793   -210.85940 1.000 99.49470  ? 386 LYS Q HE2  1 
ATOM   59638  H HE3  . LYS Q  1 385 ? -130.26170 -6.36725   -211.67056 1.000 99.49470  ? 386 LYS Q HE3  1 
ATOM   59639  H HZ1  . LYS Q  1 385 ? -129.95969 -6.67030   -209.24958 1.000 94.47045  ? 386 LYS Q HZ1  1 
ATOM   59640  H HZ2  . LYS Q  1 385 ? -130.34319 -7.79266   -210.08118 1.000 94.47045  ? 386 LYS Q HZ2  1 
ATOM   59641  H HZ3  . LYS Q  1 385 ? -128.96062 -7.62571   -209.68246 1.000 94.47045  ? 386 LYS Q HZ3  1 
ATOM   59642  N N    . TRP Q  1 386 ? -129.86936 -9.09886   -215.69051 1.000 73.73339  ? 387 TRP Q N    1 
ATOM   59643  C CA   . TRP Q  1 386 ? -130.52657 -8.42618   -216.80475 1.000 81.53061  ? 387 TRP Q CA   1 
ATOM   59644  C C    . TRP Q  1 386 ? -131.66700 -7.55355   -216.29527 1.000 85.57856  ? 387 TRP Q C    1 
ATOM   59645  O O    . TRP Q  1 386 ? -132.17765 -7.74180   -215.18714 1.000 73.65874  ? 387 TRP Q O    1 
ATOM   59646  C CB   . TRP Q  1 386 ? -131.05077 -9.42190   -217.85636 1.000 82.56952  ? 387 TRP Q CB   1 
ATOM   59647  C CG   . TRP Q  1 386 ? -132.07204 -10.43244  -217.37494 1.000 78.47676  ? 387 TRP Q CG   1 
ATOM   59648  C CD1  . TRP Q  1 386 ? -131.84193 -11.74551  -217.08137 1.000 77.96215  ? 387 TRP Q CD1  1 
ATOM   59649  C CD2  . TRP Q  1 386 ? -133.47960 -10.21925  -217.16785 1.000 86.18301  ? 387 TRP Q CD2  1 
ATOM   59650  N NE1  . TRP Q  1 386 ? -133.00865 -12.35878  -216.69358 1.000 80.08751  ? 387 TRP Q NE1  1 
ATOM   59651  C CE2  . TRP Q  1 386 ? -134.02843 -11.44526  -216.73845 1.000 81.26358  ? 387 TRP Q CE2  1 
ATOM   59652  C CE3  . TRP Q  1 386 ? -134.32550 -9.11206   -217.29757 1.000 91.95921  ? 387 TRP Q CE3  1 
ATOM   59653  C CZ2  . TRP Q  1 386 ? -135.38170 -11.59441  -216.43543 1.000 73.92573  ? 387 TRP Q CZ2  1 
ATOM   59654  C CZ3  . TRP Q  1 386 ? -135.67200 -9.26375   -216.99338 1.000 89.64305  ? 387 TRP Q CZ3  1 
ATOM   59655  C CH2  . TRP Q  1 386 ? -136.18445 -10.49602  -216.57031 1.000 77.85843  ? 387 TRP Q CH2  1 
ATOM   59656  H H    . TRP Q  1 386 ? -130.39632 -9.31167   -215.04505 1.000 88.93956  ? 387 TRP Q H    1 
ATOM   59657  H HA   . TRP Q  1 386 ? -129.87548 -7.84514   -217.22827 1.000 98.29622  ? 387 TRP Q HA   1 
ATOM   59658  H HB2  . TRP Q  1 386 ? -131.46663 -8.91498   -218.57120 1.000 99.54291  ? 387 TRP Q HB2  1 
ATOM   59659  H HB3  . TRP Q  1 386 ? -130.29497 -9.92275   -218.20105 1.000 99.54291  ? 387 TRP Q HB3  1 
ATOM   59660  H HD1  . TRP Q  1 386 ? -131.01374 -12.16505  -217.13604 1.000 94.01407  ? 387 TRP Q HD1  1 
ATOM   59661  H HE1  . TRP Q  1 386 ? -133.08618 -13.18292  -216.46038 1.000 96.56450  ? 387 TRP Q HE1  1 
ATOM   59662  H HE3  . TRP Q  1 386 ? -133.99275 -8.29141   -217.58168 1.000 110.81054 ? 387 TRP Q HE3  1 
ATOM   59663  H HZ2  . TRP Q  1 386 ? -135.72525 -12.41087  -216.15211 1.000 88.66503  ? 387 TRP Q HZ2  1 
ATOM   59664  H HZ3  . TRP Q  1 386 ? -136.24323 -8.53409   -217.07207 1.000 108.03115 ? 387 TRP Q HZ3  1 
ATOM   59665  H HH2  . TRP Q  1 386 ? -137.09114 -10.56902  -216.37671 1.000 93.88960  ? 387 TRP Q HH2  1 
ATOM   59666  N N    . ALA Q  1 387 ? -132.05590 -6.58750   -217.13378 1.000 89.42403  ? 388 ALA Q N    1 
ATOM   59667  C CA   . ALA Q  1 387 ? -133.13967 -5.65672   -216.84803 1.000 90.61797  ? 388 ALA Q CA   1 
ATOM   59668  C C    . ALA Q  1 387 ? -134.01099 -5.51362   -218.08831 1.000 101.97507 ? 388 ALA Q C    1 
ATOM   59669  O O    . ALA Q  1 387 ? -133.52074 -5.59944   -219.21737 1.000 100.92419 ? 388 ALA Q O    1 
ATOM   59670  C CB   . ALA Q  1 387 ? -132.60946 -4.28053   -216.42694 1.000 92.63630  ? 388 ALA Q CB   1 
ATOM   59671  H H    . ALA Q  1 387 ? -131.69134 -6.45019   -217.90049 1.000 107.76832 ? 388 ALA Q H    1 
ATOM   59672  H HA   . ALA Q  1 387 ? -133.68477 -6.00557   -216.12549 1.000 109.20105 ? 388 ALA Q HA   1 
ATOM   59673  H HB1  . ALA Q  1 387 ? -133.36057 -3.70149   -216.22336 1.000 111.62305 ? 388 ALA Q HB1  1 
ATOM   59674  H HB2  . ALA Q  1 387 ? -132.04963 -4.38455   -215.64166 1.000 111.62305 ? 388 ALA Q HB2  1 
ATOM   59675  H HB3  . ALA Q  1 387 ? -132.09067 -3.90547   -217.15569 1.000 111.62305 ? 388 ALA Q HB3  1 
ATOM   59676  N N    . ALA Q  1 388 ? -135.30561 -5.27374   -217.87200 1.000 105.03295 ? 389 ALA Q N    1 
ATOM   59677  C CA   . ALA Q  1 388 ? -136.28273 -5.26083   -218.95155 1.000 101.47606 ? 389 ALA Q CA   1 
ATOM   59678  C C    . ALA Q  1 388 ? -137.18888 -4.04011   -218.85116 1.000 103.13671 ? 389 ALA Q C    1 
ATOM   59679  O O    . ALA Q  1 388 ? -137.37085 -3.45837   -217.77859 1.000 105.06113 ? 389 ALA Q O    1 
ATOM   59680  C CB   . ALA Q  1 388 ? -137.13536 -6.54032   -218.93931 1.000 99.78394  ? 389 ALA Q CB   1 
ATOM   59681  H H    . ALA Q  1 388 ? -135.64243 -5.11409   -217.09698 1.000 126.49903 ? 389 ALA Q H    1 
ATOM   59682  H HA   . ALA Q  1 388 ? -135.81039 -5.19909   -219.79652 1.000 122.23076 ? 389 ALA Q HA   1 
ATOM   59683  H HB1  . ALA Q  1 388 ? -137.77525 -6.50039   -219.66721 1.000 120.20022 ? 389 ALA Q HB1  1 
ATOM   59684  H HB2  . ALA Q  1 388 ? -136.55380 -7.30845   -219.05190 1.000 120.20022 ? 389 ALA Q HB2  1 
ATOM   59685  H HB3  . ALA Q  1 388 ? -137.60238 -6.60050   -218.09127 1.000 120.20022 ? 389 ALA Q HB3  1 
ATOM   59686  N N    . VAL Q  1 389 ? -137.75907 -3.66323   -219.99778 1.000 90.72480  ? 390 VAL Q N    1 
ATOM   59687  C CA   . VAL Q  1 389 ? -138.70145 -2.55166   -220.07871 1.000 94.49184  ? 390 VAL Q CA   1 
ATOM   59688  C C    . VAL Q  1 389 ? -139.51929 -2.72078   -221.35249 1.000 92.39207  ? 390 VAL Q C    1 
ATOM   59689  O O    . VAL Q  1 389 ? -139.04348 -3.28501   -222.34107 1.000 91.28407  ? 390 VAL Q O    1 
ATOM   59690  C CB   . VAL Q  1 389 ? -137.96532 -1.18759   -220.04730 1.000 86.17021  ? 390 VAL Q CB   1 
ATOM   59691  H H    . VAL Q  1 389 ? -137.61209 -4.04391   -220.75479 1.000 109.32925 ? 390 VAL Q H    1 
ATOM   59692  H HA   . VAL Q  1 389 ? -139.30407 -2.59072   -219.31961 1.000 113.84970 ? 390 VAL Q HA   1 
ATOM   59693  N N    . VAL Q  1 390 ? -140.75795 -2.22641   -221.32672 1.000 90.61545  ? 391 VAL Q N    1 
ATOM   59694  C CA   . VAL Q  1 390 ? -141.66658 -2.31816   -222.46402 1.000 100.32989 ? 391 VAL Q CA   1 
ATOM   59695  C C    . VAL Q  1 390 ? -141.62245 -1.01332   -223.24767 1.000 101.74578 ? 391 VAL Q C    1 
ATOM   59696  O O    . VAL Q  1 390 ? -141.20876 0.03417    -222.74307 1.000 102.77812 ? 391 VAL Q O    1 
ATOM   59697  C CB   . VAL Q  1 390 ? -143.10982 -2.64709   -222.00621 1.000 100.60601 ? 391 VAL Q CB   1 
ATOM   59698  H H    . VAL Q  1 390 ? -141.09962 -1.82563   -220.64683 1.000 109.19802 ? 391 VAL Q H    1 
ATOM   59699  H HA   . VAL Q  1 390 ? -141.36363 -3.02382   -223.05662 1.000 120.85535 ? 391 VAL Q HA   1 
ATOM   59700  N N    . VAL Q  1 391 ? -142.04954 -1.07944   -224.50890 1.000 97.71850  ? 392 VAL Q N    1 
ATOM   59701  C CA   . VAL Q  1 391 ? -142.04923 0.08274    -225.40302 1.000 104.51640 ? 392 VAL Q CA   1 
ATOM   59702  C C    . VAL Q  1 391 ? -142.91927 -0.17455   -226.63053 1.000 111.62441 ? 392 VAL Q C    1 
ATOM   59703  O O    . VAL Q  1 391 ? -143.03690 -1.33011   -227.07641 1.000 115.17955 ? 392 VAL Q O    1 
ATOM   59704  C CB   . VAL Q  1 391 ? -140.61493 0.44330    -225.84015 1.000 97.78268  ? 392 VAL Q CB   1 
ATOM   59705  H H    . VAL Q  1 391 ? -142.34919 -1.79642   -224.87734 1.000 117.72169 ? 392 VAL Q H    1 
ATOM   59706  H HA   . VAL Q  1 391 ? -142.44189 0.82329    -224.91485 1.000 125.87917 ? 392 VAL Q HA   1 
ATOM   59707  N N    . PRO Q  1 392 ? -143.58231 0.85299    -227.18205 1.000 135.50107 ? 393 PRO Q N    1 
ATOM   59708  C CA   . PRO Q  1 392 ? -144.15458 0.73190    -228.51823 1.000 136.86057 ? 393 PRO Q CA   1 
ATOM   59709  C C    . PRO Q  1 392 ? -143.24735 0.02227    -229.49157 1.000 135.85288 ? 393 PRO Q C    1 
ATOM   59710  O O    . PRO Q  1 392 ? -142.01911 0.00972    -229.34869 1.000 132.55522 ? 393 PRO Q O    1 
ATOM   59711  C CB   . PRO Q  1 392 ? -144.39071 2.20281    -228.92002 1.000 134.55290 ? 393 PRO Q CB   1 
ATOM   59712  C CG   . PRO Q  1 392 ? -144.05740 3.03401    -227.62437 1.000 136.91489 ? 393 PRO Q CG   1 
ATOM   59713  C CD   . PRO Q  1 392 ? -144.14356 2.02709    -226.51636 1.000 140.36572 ? 393 PRO Q CD   1 
ATOM   59714  H HA   . PRO Q  1 392 ? -145.00108 0.25957    -228.48292 1.000 164.69217 ? 393 PRO Q HA   1 
ATOM   59715  H HB2  . PRO Q  1 392 ? -143.79981 2.44515    -229.65009 1.000 161.92297 ? 393 PRO Q HB2  1 
ATOM   59716  H HB3  . PRO Q  1 392 ? -145.31511 2.32876    -229.18560 1.000 161.92297 ? 393 PRO Q HB3  1 
ATOM   59717  H HG2  . PRO Q  1 392 ? -143.16537 3.40972    -227.68788 1.000 164.75736 ? 393 PRO Q HG2  1 
ATOM   59718  H HG3  . PRO Q  1 392 ? -144.70833 3.74316    -227.50485 1.000 164.75736 ? 393 PRO Q HG3  1 
ATOM   59719  H HD2  . PRO Q  1 392 ? -143.60895 2.29243    -225.75171 1.000 168.89835 ? 393 PRO Q HD2  1 
ATOM   59720  H HD3  . PRO Q  1 392 ? -145.06190 1.87634    -226.24283 1.000 168.89835 ? 393 PRO Q HD3  1 
ATOM   59721  N N    . SER Q  1 393 ? -143.87271 -0.60533   -230.48282 1.000 132.35747 ? 394 SER Q N    1 
ATOM   59722  C CA   . SER Q  1 393 ? -143.16274 -1.22742   -231.59007 1.000 131.03839 ? 394 SER Q CA   1 
ATOM   59723  C C    . SER Q  1 393 ? -142.78371 -0.14203   -232.58803 1.000 132.53972 ? 394 SER Q C    1 
ATOM   59724  O O    . SER Q  1 393 ? -143.64188 0.37461    -233.31127 1.000 133.81571 ? 394 SER Q O    1 
ATOM   59725  C CB   . SER Q  1 393 ? -144.03798 -2.28911   -232.23726 1.000 123.67936 ? 394 SER Q CB   1 
ATOM   59726  H H    . SER Q  1 393 ? -144.72733 -0.68518   -230.53626 1.000 159.28846 ? 394 SER Q H    1 
ATOM   59727  H HA   . SER Q  1 393 ? -142.35180 -1.65263   -231.26997 1.000 157.70556 ? 394 SER Q HA   1 
ATOM   59728  N N    . GLY Q  1 394 ? -141.49559 0.19726    -232.63962 1.000 130.62140 ? 395 GLY Q N    1 
ATOM   59729  C CA   . GLY Q  1 394 ? -140.99909 1.24151    -233.51376 1.000 126.42753 ? 395 GLY Q CA   1 
ATOM   59730  C C    . GLY Q  1 394 ? -140.52521 2.48516    -232.79829 1.000 126.83333 ? 395 GLY Q C    1 
ATOM   59731  O O    . GLY Q  1 394 ? -140.00805 3.39586    -233.45590 1.000 123.00492 ? 395 GLY Q O    1 
ATOM   59732  H H    . GLY Q  1 394 ? -140.88222 -0.17470   -232.16525 1.000 157.20517 ? 395 GLY Q H    1 
ATOM   59733  H HA2  . GLY Q  1 394 ? -140.25380 0.89120    -234.02632 1.000 152.17253 ? 395 GLY Q HA2  1 
ATOM   59734  H HA3  . GLY Q  1 394 ? -141.70746 1.50101    -234.12350 1.000 152.17253 ? 395 GLY Q HA3  1 
ATOM   59735  N N    . GLN Q  1 395 ? -140.68404 2.55830    -231.47929 1.000 123.66686 ? 396 GLN Q N    1 
ATOM   59736  C CA   . GLN Q  1 395 ? -140.24424 3.69483    -230.68142 1.000 119.81181 ? 396 GLN Q CA   1 
ATOM   59737  C C    . GLN Q  1 395 ? -139.31070 3.23911    -229.56568 1.000 120.38838 ? 396 GLN Q C    1 
ATOM   59738  O O    . GLN Q  1 395 ? -139.37247 3.73087    -228.43658 1.000 118.10018 ? 396 GLN Q O    1 
ATOM   59739  C CB   . GLN Q  1 395 ? -141.44037 4.45076    -230.10713 1.000 112.48192 ? 396 GLN Q CB   1 
ATOM   59740  H H    . GLN Q  1 395 ? -141.05632 1.94028    -231.01125 1.000 148.85972 ? 396 GLN Q H    1 
ATOM   59741  H HA   . GLN Q  1 395 ? -139.75252 4.30397    -231.25419 1.000 144.23366 ? 396 GLN Q HA   1 
ATOM   59742  N N    . GLU Q  1 396 ? -138.43063 2.28558    -229.87518 1.000 128.28577 ? 397 GLU Q N    1 
ATOM   59743  C CA   . GLU Q  1 396 ? -137.47301 1.76149    -228.91114 1.000 123.82684 ? 397 GLU Q CA   1 
ATOM   59744  C C    . GLU Q  1 396 ? -136.10119 2.41567    -229.01508 1.000 127.56339 ? 397 GLU Q C    1 
ATOM   59745  O O    . GLU Q  1 396 ? -135.23192 2.12884    -228.18411 1.000 117.77404 ? 397 GLU Q O    1 
ATOM   59746  C CB   . GLU Q  1 396 ? -137.32268 0.24476    -229.08690 1.000 115.90056 ? 397 GLU Q CB   1 
ATOM   59747  H H    . GLU Q  1 396 ? -138.37038 1.92197    -230.65220 1.000 154.40241 ? 397 GLU Q H    1 
ATOM   59748  H HA   . GLU Q  1 396 ? -137.81265 1.92618    -228.01760 1.000 149.05169 ? 397 GLU Q HA   1 
ATOM   59749  N N    . GLN Q  1 397 ? -135.88290 3.27619    -230.01327 1.000 133.77267 ? 398 GLN Q N    1 
ATOM   59750  C CA   . GLN Q  1 397 ? -134.62166 3.99998    -230.11051 1.000 124.50952 ? 398 GLN Q CA   1 
ATOM   59751  C C    . GLN Q  1 397 ? -134.51108 5.08976    -229.05679 1.000 120.44896 ? 398 GLN Q C    1 
ATOM   59752  O O    . GLN Q  1 397 ? -133.39737 5.52433    -228.74293 1.000 117.29554 ? 398 GLN Q O    1 
ATOM   59753  C CB   . GLN Q  1 397 ? -134.46893 4.61161    -231.50351 1.000 108.62545 ? 398 GLN Q CB   1 
ATOM   59754  H H    . GLN Q  1 397 ? -136.44530 3.45468    -230.63892 1.000 160.98669 ? 398 GLN Q H    1 
ATOM   59755  H HA   . GLN Q  1 397 ? -133.89207 3.37430    -229.97963 1.000 149.87091 ? 398 GLN Q HA   1 
ATOM   59756  N N    . ARG Q  1 398 ? -135.63888 5.54873    -228.50973 1.000 120.30318 ? 399 ARG Q N    1 
ATOM   59757  C CA   . ARG Q  1 398 ? -135.64539 6.51954    -227.42649 1.000 116.64999 ? 399 ARG Q CA   1 
ATOM   59758  C C    . ARG Q  1 398 ? -135.48064 5.86034    -226.07339 1.000 115.81837 ? 399 ARG Q C    1 
ATOM   59759  O O    . ARG Q  1 398 ? -136.03465 6.34013    -225.07385 1.000 118.56721 ? 399 ARG Q O    1 
ATOM   59760  C CB   . ARG Q  1 398 ? -136.92425 7.35678    -227.47269 1.000 111.72880 ? 399 ARG Q CB   1 
ATOM   59761  H H    . ARG Q  1 398 ? -136.42542 5.30469    -228.75754 1.000 144.82330 ? 399 ARG Q H    1 
ATOM   59762  H HA   . ARG Q  1 398 ? -134.90095 7.12881    -227.55101 1.000 140.43948 ? 399 ARG Q HA   1 
ATOM   59763  N N    . TYR Q  1 399 ? -134.75479 4.74719    -226.01760 1.000 114.60084 ? 400 TYR Q N    1 
ATOM   59764  C CA   . TYR Q  1 399 ? -134.52002 4.02229    -224.77956 1.000 110.03927 ? 400 TYR Q CA   1 
ATOM   59765  C C    . TYR Q  1 399 ? -133.05366 3.62608    -224.70536 1.000 108.83485 ? 400 TYR Q C    1 
ATOM   59766  O O    . TYR Q  1 399 ? -132.46946 3.18630    -225.70017 1.000 105.53265 ? 400 TYR Q O    1 
ATOM   59767  C CB   . TYR Q  1 399 ? -135.41178 2.77853    -224.68256 1.000 94.62337  ? 400 TYR Q CB   1 
ATOM   59768  H H    . TYR Q  1 399 ? -134.37992 4.38554    -226.70191 1.000 137.98050 ? 400 TYR Q H    1 
ATOM   59769  H HA   . TYR Q  1 399 ? -134.71814 4.59312    -224.02075 1.000 132.50662 ? 400 TYR Q HA   1 
ATOM   59770  N N    . THR Q  1 400 ? -132.46428 3.78459    -223.52122 1.000 101.90205 ? 401 THR Q N    1 
ATOM   59771  C CA   . THR Q  1 400 ? -131.05423 3.49730    -223.30392 1.000 93.70117  ? 401 THR Q CA   1 
ATOM   59772  C C    . THR Q  1 400 ? -130.88251 2.69047    -222.02606 1.000 90.27579  ? 401 THR Q C    1 
ATOM   59773  O O    . THR Q  1 400 ? -131.59222 2.91201    -221.03996 1.000 94.92149  ? 401 THR Q O    1 
ATOM   59774  C CB   . THR Q  1 400 ? -130.22758 4.78969    -223.21412 1.000 93.62294  ? 401 THR Q CB   1 
ATOM   59775  H H    . THR Q  1 400 ? -132.87146 4.06306    -222.81677 1.000 122.74194 ? 401 THR Q H    1 
ATOM   59776  H HA   . THR Q  1 400 ? -130.71867 2.96789    -224.04421 1.000 112.90089 ? 401 THR Q HA   1 
ATOM   59777  N N    . CYS Q  1 401 ? -129.94027 1.75116    -222.05534 1.000 88.19383  ? 402 CYS Q N    1 
ATOM   59778  C CA   . CYS Q  1 401 ? -129.57191 0.94852    -220.89672 1.000 84.93349  ? 402 CYS Q CA   1 
ATOM   59779  C C    . CYS Q  1 401 ? -128.16090 1.32663    -220.46866 1.000 94.75113  ? 402 CYS Q C    1 
ATOM   59780  O O    . CYS Q  1 401 ? -127.25703 1.40993    -221.30740 1.000 103.52097 ? 402 CYS Q O    1 
ATOM   59781  C CB   . CYS Q  1 401 ? -129.64488 -0.54565   -221.21464 1.000 82.93741  ? 402 CYS Q CB   1 
ATOM   59782  S SG   . CYS Q  1 401 ? -128.59693 -1.57357   -220.15695 1.000 106.74569 ? 402 CYS Q SG   1 
ATOM   59783  H H    . CYS Q  1 401 ? -129.48668 1.55573    -222.75937 1.000 106.29208 ? 402 CYS Q H    1 
ATOM   59784  H HA   . CYS Q  1 401 ? -130.18177 1.12901    -220.16433 1.000 99.62275  ? 402 CYS Q HA   1 
ATOM   59785  H HB2  . CYS Q  1 401 ? -130.56112 -0.84328   -221.10143 1.000 97.22746  ? 402 CYS Q HB2  1 
ATOM   59786  H HB3  . CYS Q  1 401 ? -129.36264 -0.68242   -222.13254 1.000 97.22746  ? 402 CYS Q HB3  1 
ATOM   59787  N N    . HIS Q  1 402 ? -127.97378 1.55120    -219.17073 1.000 97.45321  ? 403 HIS Q N    1 
ATOM   59788  C CA   . HIS Q  1 402 ? -126.70016 1.99778    -218.62519 1.000 95.16816  ? 403 HIS Q CA   1 
ATOM   59789  C C    . HIS Q  1 402 ? -126.14472 0.95255    -217.67107 1.000 94.70740  ? 403 HIS Q C    1 
ATOM   59790  O O    . HIS Q  1 402 ? -126.88772 0.35254    -216.88751 1.000 94.14152  ? 403 HIS Q O    1 
ATOM   59791  C CB   . HIS Q  1 402 ? -126.85804 3.33695    -217.91000 1.000 97.44006  ? 403 HIS Q CB   1 
ATOM   59792  C CG   . HIS Q  1 402 ? -127.14066 4.47638    -218.83580 1.000 104.65641 ? 403 HIS Q CG   1 
ATOM   59793  N ND1  . HIS Q  1 402 ? -126.32873 4.78601    -219.90546 1.000 108.21238 ? 403 HIS Q ND1  1 
ATOM   59794  C CD2  . HIS Q  1 402 ? -128.15583 5.36932    -218.86379 1.000 110.81729 ? 403 HIS Q CD2  1 
ATOM   59795  C CE1  . HIS Q  1 402 ? -126.82499 5.83111    -220.54325 1.000 113.41981 ? 403 HIS Q CE1  1 
ATOM   59796  N NE2  . HIS Q  1 402 ? -127.93622 6.20167    -219.93409 1.000 107.38459 ? 403 HIS Q NE2  1 
ATOM   59797  H H    . HIS Q  1 402 ? -128.58534 1.44874    -218.57482 1.000 117.40334 ? 403 HIS Q H    1 
ATOM   59798  H HA   . HIS Q  1 402 ? -126.05832 2.10818    -219.34404 1.000 114.66128 ? 403 HIS Q HA   1 
ATOM   59799  H HB2  . HIS Q  1 402 ? -127.59616 3.27240    -217.28397 1.000 117.38756 ? 403 HIS Q HB2  1 
ATOM   59800  H HB3  . HIS Q  1 402 ? -126.03642 3.53679    -217.43471 1.000 117.38756 ? 403 HIS Q HB3  1 
ATOM   59801  H HD2  . HIS Q  1 402 ? -128.86963 5.41191    -218.26917 1.000 133.44024 ? 403 HIS Q HD2  1 
ATOM   59802  H HE1  . HIS Q  1 402 ? -126.45461 6.23680    -221.29367 1.000 136.56325 ? 403 HIS Q HE1  1 
ATOM   59803  H HE2  . HIS Q  1 402 ? -128.44046 6.85747    -220.16919 1.000 129.32100 ? 403 HIS Q HE2  1 
ATOM   59804  N N    . VAL Q  1 403 ? -124.83222 0.74309    -217.74196 1.000 88.81015  ? 404 VAL Q N    1 
ATOM   59805  C CA   . VAL Q  1 403 ? -124.14965 -0.29225   -216.97617 1.000 91.69274  ? 404 VAL Q CA   1 
ATOM   59806  C C    . VAL Q  1 403 ? -123.00993 0.36539    -216.20988 1.000 86.94348  ? 404 VAL Q C    1 
ATOM   59807  O O    . VAL Q  1 403 ? -121.99874 0.75637    -216.80584 1.000 81.26796  ? 404 VAL Q O    1 
ATOM   59808  C CB   . VAL Q  1 403 ? -123.62154 -1.42124   -217.87374 1.000 78.58614  ? 404 VAL Q CB   1 
ATOM   59809  H H    . VAL Q  1 403 ? -124.30319 1.20189    -218.24118 1.000 107.03167 ? 404 VAL Q H    1 
ATOM   59810  H HA   . VAL Q  1 403 ? -124.76796 -0.66911   -216.33076 1.000 110.49077 ? 404 VAL Q HA   1 
ATOM   59811  N N    . GLN Q  1 404 ? -123.17146 0.49092    -214.89618 1.000 80.06579  ? 405 GLN Q N    1 
ATOM   59812  C CA   . GLN Q  1 404 ? -122.11438 0.96122    -214.01132 1.000 86.80931  ? 405 GLN Q CA   1 
ATOM   59813  C C    . GLN Q  1 404 ? -121.53126 -0.24525   -213.28538 1.000 89.48864  ? 405 GLN Q C    1 
ATOM   59814  O O    . GLN Q  1 404 ? -122.23436 -0.90832   -212.51455 1.000 93.13428  ? 405 GLN Q O    1 
ATOM   59815  C CB   . GLN Q  1 404 ? -122.64812 1.98885    -213.01400 1.000 83.29506  ? 405 GLN Q CB   1 
ATOM   59816  H H    . GLN Q  1 404 ? -123.90354 0.30471    -214.48510 1.000 96.53843  ? 405 GLN Q H    1 
ATOM   59817  H HA   . GLN Q  1 404 ? -121.41407 1.38779    -214.52949 1.000 104.63066 ? 405 GLN Q HA   1 
ATOM   59818  N N    . HIS Q  1 405 ? -120.25635 -0.53491   -213.53934 1.000 92.41152  ? 406 HIS Q N    1 
ATOM   59819  C CA   . HIS Q  1 405 ? -119.59194 -1.68261   -212.93912 1.000 92.46331  ? 406 HIS Q CA   1 
ATOM   59820  C C    . HIS Q  1 405 ? -118.17418 -1.29976   -212.54248 1.000 78.81598  ? 406 HIS Q C    1 
ATOM   59821  O O    . HIS Q  1 405 ? -117.56185 -0.41311   -213.14189 1.000 78.82418  ? 406 HIS Q O    1 
ATOM   59822  C CB   . HIS Q  1 405 ? -119.56584 -2.88478   -213.89421 1.000 86.00642  ? 406 HIS Q CB   1 
ATOM   59823  C CG   . HIS Q  1 405 ? -119.04685 -4.14067   -213.26711 1.000 80.57049  ? 406 HIS Q CG   1 
ATOM   59824  N ND1  . HIS Q  1 405 ? -117.79198 -4.64232   -213.53508 1.000 83.10897  ? 406 HIS Q ND1  1 
ATOM   59825  C CD2  . HIS Q  1 405 ? -119.61006 -4.99322   -212.37896 1.000 80.80570  ? 406 HIS Q CD2  1 
ATOM   59826  C CE1  . HIS Q  1 405 ? -117.60461 -5.75101   -212.84197 1.000 75.74754  ? 406 HIS Q CE1  1 
ATOM   59827  N NE2  . HIS Q  1 405 ? -118.69316 -5.98643   -212.13224 1.000 76.61866  ? 406 HIS Q NE2  1 
ATOM   59828  H H    . HIS Q  1 405 ? -119.75197 -0.07472   -214.06225 1.000 111.35331 ? 406 HIS Q H    1 
ATOM   59829  H HA   . HIS Q  1 405 ? -120.06657 -1.94516   -212.13495 1.000 111.41546 ? 406 HIS Q HA   1 
ATOM   59830  H HB2  . HIS Q  1 405 ? -120.46922 -3.05865   -214.20174 1.000 103.66719 ? 406 HIS Q HB2  1 
ATOM   59831  H HB3  . HIS Q  1 405 ? -118.99391 -2.67192   -214.64819 1.000 103.66719 ? 406 HIS Q HB3  1 
ATOM   59832  H HD2  . HIS Q  1 405 ? -120.45874 -4.92028   -212.00568 1.000 97.42633  ? 406 HIS Q HD2  1 
ATOM   59833  H HE1  . HIS Q  1 405 ? -116.83715 -6.27618   -212.85204 1.000 91.35653  ? 406 HIS Q HE1  1 
ATOM   59834  H HE2  . HIS Q  1 405 ? -118.80931 -6.65323   -211.60169 1.000 92.40188  ? 406 HIS Q HE2  1 
ATOM   59835  N N    . GLU Q  1 406 ? -117.65580 -1.99314   -211.52528 1.000 86.95505  ? 407 GLU Q N    1 
ATOM   59836  C CA   . GLU Q  1 406 ? -116.35365 -1.64446   -210.96559 1.000 89.34155  ? 407 GLU Q CA   1 
ATOM   59837  C C    . GLU Q  1 406 ? -115.21757 -1.90146   -211.94892 1.000 85.03176  ? 407 GLU Q C    1 
ATOM   59838  O O    . GLU Q  1 406 ? -114.20472 -1.19278   -211.91905 1.000 91.81663  ? 407 GLU Q O    1 
ATOM   59839  C CB   . GLU Q  1 406 ? -116.12480 -2.43054   -209.67250 1.000 88.47437  ? 407 GLU Q CB   1 
ATOM   59840  C CG   . GLU Q  1 406 ? -114.93047 -1.97111   -208.85577 1.000 102.76789 ? 407 GLU Q CG   1 
ATOM   59841  C CD   . GLU Q  1 406 ? -114.15704 -3.12890   -208.25596 1.000 100.59195 ? 407 GLU Q CD   1 
ATOM   59842  O OE1  . GLU Q  1 406 ? -113.86963 -4.09685   -208.99157 1.000 94.91800  ? 407 GLU Q OE1  1 
ATOM   59843  O OE2  . GLU Q  1 406 ? -113.83529 -3.07012   -207.05064 1.000 101.77427 ? 407 GLU Q OE2  1 
ATOM   59844  H H    . GLU Q  1 406 ? -118.03624 -2.66434   -211.14534 1.000 104.80554 ? 407 GLU Q H    1 
ATOM   59845  H HA   . GLU Q  1 406 ? -116.34823 -0.69730   -210.75642 1.000 107.66935 ? 407 GLU Q HA   1 
ATOM   59846  H HB2  . GLU Q  1 406 ? -116.91276 -2.34145   -209.11387 1.000 106.62874 ? 407 GLU Q HB2  1 
ATOM   59847  H HB3  . GLU Q  1 406 ? -115.98267 -3.36286   -209.89940 1.000 106.62874 ? 407 GLU Q HB3  1 
ATOM   59848  H HG2  . GLU Q  1 406 ? -114.32800 -1.47142   -209.42869 1.000 123.78096 ? 407 GLU Q HG2  1 
ATOM   59849  H HG3  . GLU Q  1 406 ? -115.24084 -1.40811   -208.12941 1.000 123.78096 ? 407 GLU Q HG3  1 
ATOM   59850  N N    . GLY Q  1 407 ? -115.35920 -2.89754   -212.81657 1.000 87.68289  ? 408 GLY Q N    1 
ATOM   59851  C CA   . GLY Q  1 407 ? -114.33590 -3.25278   -213.77454 1.000 80.21602  ? 408 GLY Q CA   1 
ATOM   59852  C C    . GLY Q  1 407 ? -114.43479 -2.56420   -215.11745 1.000 93.90136  ? 408 GLY Q C    1 
ATOM   59853  O O    . GLY Q  1 407 ? -113.68622 -2.91831   -216.03481 1.000 91.10287  ? 408 GLY Q O    1 
ATOM   59854  H H    . GLY Q  1 407 ? -116.06101 -3.39213   -212.86601 1.000 105.67895 ? 408 GLY Q H    1 
ATOM   59855  H HA2  . GLY Q  1 407 ? -113.47009 -3.03394   -213.39589 1.000 96.71871  ? 408 GLY Q HA2  1 
ATOM   59856  H HA3  . GLY Q  1 407 ? -114.37938 -4.20902   -213.93145 1.000 96.71871  ? 408 GLY Q HA3  1 
ATOM   59857  N N    . LEU Q  1 408 ? -115.33744 -1.58694   -215.26862 1.000 101.38068 ? 409 LEU Q N    1 
ATOM   59858  C CA   . LEU Q  1 408 ? -115.48779 -0.86440   -216.52750 1.000 99.75664  ? 409 LEU Q CA   1 
ATOM   59859  C C    . LEU Q  1 408 ? -114.79746 0.48737    -216.43787 1.000 104.41898 ? 409 LEU Q C    1 
ATOM   59860  O O    . LEU Q  1 408 ? -114.98231 1.20194    -215.44083 1.000 99.61200  ? 409 LEU Q O    1 
ATOM   59861  C CB   . LEU Q  1 408 ? -116.96615 -0.66888   -216.85596 1.000 89.87422  ? 409 LEU Q CB   1 
ATOM   59862  H H    . LEU Q  1 408 ? -115.87559 -1.32553   -214.65084 1.000 122.11630 ? 409 LEU Q H    1 
ATOM   59863  H HA   . LEU Q  1 408 ? -115.07840 -1.37322   -217.24472 1.000 120.16745 ? 409 LEU Q HA   1 
ATOM   59864  N N    . PRO Q  1 409 ? -113.99419 0.87955    -217.43313 1.000 98.46971  ? 410 PRO Q N    1 
ATOM   59865  C CA   . PRO Q  1 409 ? -113.37034 2.21354    -217.37308 1.000 98.31492  ? 410 PRO Q CA   1 
ATOM   59866  C C    . PRO Q  1 409 ? -114.37243 3.33578    -217.15957 1.000 102.30956 ? 410 PRO Q C    1 
ATOM   59867  O O    . PRO Q  1 409 ? -114.11385 4.25420    -216.37184 1.000 96.59636  ? 410 PRO Q O    1 
ATOM   59868  C CB   . PRO Q  1 409 ? -112.66543 2.33137    -218.73206 1.000 99.51346  ? 410 PRO Q CB   1 
ATOM   59869  C CG   . PRO Q  1 409 ? -112.40685 0.92532    -219.15036 1.000 102.07418 ? 410 PRO Q CG   1 
ATOM   59870  C CD   . PRO Q  1 409 ? -113.54756 0.10791    -218.60892 1.000 95.20130  ? 410 PRO Q CD   1 
ATOM   59871  H HA   . PRO Q  1 409 ? -112.70662 2.23347    -216.66598 1.000 118.43740 ? 410 PRO Q HA   1 
ATOM   59872  H HB2  . PRO Q  1 409 ? -113.24390 2.78228    -219.36685 1.000 119.87564 ? 410 PRO Q HB2  1 
ATOM   59873  H HB3  . PRO Q  1 409 ? -111.83513 2.82291    -218.63259 1.000 119.87564 ? 410 PRO Q HB3  1 
ATOM   59874  H HG2  . PRO Q  1 409 ? -112.37855 0.87381    -220.11858 1.000 122.94850 ? 410 PRO Q HG2  1 
ATOM   59875  H HG3  . PRO Q  1 409 ? -111.56342 0.62469    -218.77734 1.000 122.94850 ? 410 PRO Q HG3  1 
ATOM   59876  H HD2  . PRO Q  1 409 ? -114.25965 0.03378    -219.26338 1.000 114.70105 ? 410 PRO Q HD2  1 
ATOM   59877  H HD3  . PRO Q  1 409 ? -113.24465 -0.77549   -218.34672 1.000 114.70105 ? 410 PRO Q HD3  1 
ATOM   59878  N N    . LYS Q  1 410 ? -115.51020 3.28618    -217.84297 1.000 101.58968 ? 411 LYS Q N    1 
ATOM   59879  C CA   . LYS Q  1 410 ? -116.55937 4.28351    -217.69607 1.000 93.04130  ? 411 LYS Q CA   1 
ATOM   59880  C C    . LYS Q  1 410 ? -117.89599 3.60398    -217.93568 1.000 96.05054  ? 411 LYS Q C    1 
ATOM   59881  O O    . LYS Q  1 410 ? -117.95561 2.55951    -218.59557 1.000 92.36796  ? 411 LYS Q O    1 
ATOM   59882  C CB   . LYS Q  1 410 ? -116.36793 5.45056    -218.67431 1.000 92.37156  ? 411 LYS Q CB   1 
ATOM   59883  H H    . LYS Q  1 410 ? -115.70112 2.66934    -218.41100 1.000 122.36710 ? 411 LYS Q H    1 
ATOM   59884  H HA   . LYS Q  1 410 ? -116.55075 4.63904    -216.79361 1.000 112.10905 ? 411 LYS Q HA   1 
ATOM   59885  N N    . PRO Q  1 411 ? -118.98481 4.16029    -217.40521 1.000 97.44918  ? 412 PRO Q N    1 
ATOM   59886  C CA   . PRO Q  1 411 ? -120.30736 3.57629    -217.66175 1.000 87.27368  ? 412 PRO Q CA   1 
ATOM   59887  C C    . PRO Q  1 411 ? -120.57180 3.41533    -219.15292 1.000 87.80812  ? 412 PRO Q C    1 
ATOM   59888  O O    . PRO Q  1 411 ? -120.30461 4.31508    -219.95287 1.000 94.72681  ? 412 PRO Q O    1 
ATOM   59889  C CB   . PRO Q  1 411 ? -121.26954 4.58320    -217.02128 1.000 91.28969  ? 412 PRO Q CB   1 
ATOM   59890  C CG   . PRO Q  1 411 ? -120.46938 5.24170    -215.94845 1.000 88.85171  ? 412 PRO Q CG   1 
ATOM   59891  C CD   . PRO Q  1 411 ? -119.04216 5.27192    -216.43575 1.000 89.52152  ? 412 PRO Q CD   1 
ATOM   59892  H HA   . PRO Q  1 411 ? -120.39027 2.71518    -217.22298 1.000 105.18791 ? 412 PRO Q HA   1 
ATOM   59893  H HB2  . PRO Q  1 411 ? -121.56243 5.22885    -217.68328 1.000 110.00711 ? 412 PRO Q HB2  1 
ATOM   59894  H HB3  . PRO Q  1 411 ? -122.03558 4.11890    -216.64909 1.000 110.00711 ? 412 PRO Q HB3  1 
ATOM   59895  H HG2  . PRO Q  1 411 ? -120.79959 6.14221    -215.80374 1.000 105.79482 ? 412 PRO Q HG2  1 
ATOM   59896  H HG3  . PRO Q  1 411 ? -120.53932 4.72705    -215.12922 1.000 105.79482 ? 412 PRO Q HG3  1 
ATOM   59897  H HD2  . PRO Q  1 411 ? -118.84394 6.11700    -216.86872 1.000 105.12839 ? 412 PRO Q HD2  1 
ATOM   59898  H HD3  . PRO Q  1 411 ? -118.42478 5.12182    -215.70281 1.000 105.12839 ? 412 PRO Q HD3  1 
ATOM   59899  N N    . LEU Q  1 412 ? -121.10736 2.25432    -219.52123 1.000 100.13836 ? 413 LEU Q N    1 
ATOM   59900  C CA   . LEU Q  1 412 ? -121.40335 1.92256    -220.90693 1.000 101.79041 ? 413 LEU Q CA   1 
ATOM   59901  C C    . LEU Q  1 412 ? -122.87339 2.17916    -221.21889 1.000 102.45531 ? 413 LEU Q C    1 
ATOM   59902  O O    . LEU Q  1 412 ? -123.74961 1.99985    -220.36900 1.000 100.29915 ? 413 LEU Q O    1 
ATOM   59903  C CB   . LEU Q  1 412 ? -121.06177 0.45883    -221.19940 1.000 91.51534  ? 413 LEU Q CB   1 
ATOM   59904  H H    . LEU Q  1 412 ? -121.31282 1.62731    -218.96965 1.000 120.62552 ? 413 LEU Q H    1 
ATOM   59905  H HA   . LEU Q  1 412 ? -120.86929 2.48478    -221.48968 1.000 122.60799 ? 413 LEU Q HA   1 
ATOM   59906  N N    . THR Q  1 413 ? -123.13297 2.59580    -222.45656 1.000 107.50062 ? 414 THR Q N    1 
ATOM   59907  C CA   . THR Q  1 413 ? -124.47446 2.89741    -222.93178 1.000 107.75606 ? 414 THR Q CA   1 
ATOM   59908  C C    . THR Q  1 413 ? -124.88645 1.91024    -224.01596 1.000 104.89349 ? 414 THR Q C    1 
ATOM   59909  O O    . THR Q  1 413 ? -124.05291 1.43187    -224.79091 1.000 110.70498 ? 414 THR Q O    1 
ATOM   59910  C CB   . THR Q  1 413 ? -124.55603 4.32039    -223.49346 1.000 108.96946 ? 414 THR Q CB   1 
ATOM   59911  O OG1  . THR Q  1 413 ? -123.87296 5.22538    -222.61771 1.000 104.67052 ? 414 THR Q OG1  1 
ATOM   59912  C CG2  . THR Q  1 413 ? -126.00765 4.74857    -223.64832 1.000 108.11684 ? 414 THR Q CG2  1 
ATOM   59913  H H    . THR Q  1 413 ? -122.52712 2.71396    -223.05537 1.000 129.46024 ? 414 THR Q H    1 
ATOM   59914  H HA   . THR Q  1 413 ? -125.09563 2.82024    -222.19078 1.000 129.76675 ? 414 THR Q HA   1 
ATOM   59915  H HB   . THR Q  1 413 ? -124.13737 4.34991    -224.36797 1.000 131.22283 ? 414 THR Q HB   1 
ATOM   59916  H HG1  . THR Q  1 413 ? -123.87843 5.99960    -222.94352 1.000 126.06411 ? 414 THR Q HG1  1 
ATOM   59917  H HG21 . THR Q  1 413 ? -126.05171 5.67370    -223.93657 1.000 130.19969 ? 414 THR Q HG21 1 
ATOM   59918  H HG22 . THR Q  1 413 ? -126.44915 4.19175    -224.30858 1.000 130.19969 ? 414 THR Q HG22 1 
ATOM   59919  H HG23 . THR Q  1 413 ? -126.47174 4.66036    -222.80113 1.000 130.19969 ? 414 THR Q HG23 1 
ATOM   59920  N N    . LEU Q  1 414 ? -126.18685 1.62080    -224.07535 1.000 99.12143  ? 415 LEU Q N    1 
ATOM   59921  C CA   . LEU Q  1 414 ? -126.71764 0.67759    -225.04733 1.000 101.27952 ? 415 LEU Q CA   1 
ATOM   59922  C C    . LEU Q  1 414 ? -128.08416 1.11890    -225.54021 1.000 100.38157 ? 415 LEU Q C    1 
ATOM   59923  O O    . LEU Q  1 414 ? -128.89864 1.63093    -224.76815 1.000 96.51790  ? 415 LEU Q O    1 
ATOM   59924  C CB   . LEU Q  1 414 ? -126.83604 -0.72148   -224.45256 1.000 98.74049  ? 415 LEU Q CB   1 
ATOM   59925  C CG   . LEU Q  1 414 ? -125.49683 -1.32125   -224.04475 1.000 94.10625  ? 415 LEU Q CG   1 
ATOM   59926  C CD1  . LEU Q  1 414 ? -125.49035 -1.53097   -222.54137 1.000 94.17531  ? 415 LEU Q CD1  1 
ATOM   59927  C CD2  . LEU Q  1 414 ? -125.26129 -2.59976   -224.82256 1.000 93.81392  ? 415 LEU Q CD2  1 
ATOM   59928  H H    . LEU Q  1 414 ? -126.78239 1.96266    -223.55760 1.000 119.40520 ? 415 LEU Q H    1 
ATOM   59929  H HA   . LEU Q  1 414 ? -126.11861 0.65802    -225.81000 1.000 121.99491 ? 415 LEU Q HA   1 
ATOM   59930  H HB2  . LEU Q  1 414 ? -127.39665 -0.67857   -223.66213 1.000 118.94808 ? 415 LEU Q HB2  1 
ATOM   59931  H HB3  . LEU Q  1 414 ? -127.23719 -1.30857   -225.11233 1.000 118.94808 ? 415 LEU Q HB3  1 
ATOM   59932  H HG   . LEU Q  1 414 ? -124.75796 -0.72869   -224.25417 1.000 113.38698 ? 415 LEU Q HG   1 
ATOM   59933  H HD11 . LEU Q  1 414 ? -124.60664 -1.82183   -222.26688 1.000 113.46986 ? 415 LEU Q HD11 1 
ATOM   59934  H HD12 . LEU Q  1 414 ? -125.71356 -0.69402   -222.10479 1.000 113.46986 ? 415 LEU Q HD12 1 
ATOM   59935  H HD13 . LEU Q  1 414 ? -126.14683 -2.20794   -222.31411 1.000 113.46986 ? 415 LEU Q HD13 1 
ATOM   59936  H HD21 . LEU Q  1 414 ? -124.35678 -2.90830   -224.65656 1.000 113.03619 ? 415 LEU Q HD21 1 
ATOM   59937  H HD22 . LEU Q  1 414 ? -125.89841 -3.26979   -224.52922 1.000 113.03619 ? 415 LEU Q HD22 1 
ATOM   59938  H HD23 . LEU Q  1 414 ? -125.38139 -2.42072   -225.76830 1.000 113.03619 ? 415 LEU Q HD23 1 
ATOM   59939  N N    . ARG Q  1 415 ? -128.33030 0.89382    -226.82896 1.000 113.55112 ? 416 ARG Q N    1 
ATOM   59940  C CA   . ARG Q  1 415 ? -129.61371 1.19130    -227.44463 1.000 119.85535 ? 416 ARG Q CA   1 
ATOM   59941  C C    . ARG Q  1 415 ? -129.82590 0.22720    -228.60145 1.000 119.77366 ? 416 ARG Q C    1 
ATOM   59942  O O    . ARG Q  1 415 ? -128.86611 -0.28556   -229.18349 1.000 123.76450 ? 416 ARG Q O    1 
ATOM   59943  C CB   . ARG Q  1 415 ? -129.68378 2.64062    -227.93717 1.000 120.65327 ? 416 ARG Q CB   1 
ATOM   59944  H H    . ARG Q  1 415 ? -127.75609 0.56233    -227.37668 1.000 136.72084 ? 416 ARG Q H    1 
ATOM   59945  H HA   . ARG Q  1 415 ? -130.32647 1.06245    -226.79943 1.000 144.28590 ? 416 ARG Q HA   1 
ATOM   59946  N N    . TRP Q  1 416 ? -131.09095 -0.01814   -228.92496 1.000 106.98555 ? 417 TRP Q N    1 
ATOM   59947  C CA   . TRP Q  1 416 ? -131.43594 -0.91915   -230.01792 1.000 100.08179 ? 417 TRP Q CA   1 
ATOM   59948  C C    . TRP Q  1 416 ? -130.81512 -0.43758   -231.32542 1.000 103.02267 ? 417 TRP Q C    1 
ATOM   59949  O O    . TRP Q  1 416 ? -131.52446 -0.08874   -232.26857 1.000 112.09053 ? 417 TRP Q O    1 
ATOM   59950  C CB   . TRP Q  1 416 ? -132.95388 -1.03013   -230.16415 1.000 105.97541 ? 417 TRP Q CB   1 
ATOM   59951  H H    . TRP Q  1 416 ? -131.77012 0.32616    -228.52525 1.000 128.84215 ? 417 TRP Q H    1 
ATOM   59952  H HA   . TRP Q  1 416 ? -131.09108 -1.80481   -229.82408 1.000 120.55764 ? 417 TRP Q HA   1 
ATOM   59953  N N    . GLU R  2 1   ? -155.22917 -31.04036  -219.96031 1.000 101.97287 ? 3   GLU R N    1 
ATOM   59954  C CA   . GLU R  2 1   ? -154.92628 -31.83664  -221.14337 1.000 106.80769 ? 3   GLU R CA   1 
ATOM   59955  C C    . GLU R  2 1   ? -154.91614 -33.32452  -220.80516 1.000 101.07841 ? 3   GLU R C    1 
ATOM   59956  O O    . GLU R  2 1   ? -155.45867 -34.14334  -221.54835 1.000 99.21490  ? 3   GLU R O    1 
ATOM   59957  C CB   . GLU R  2 1   ? -153.57820 -31.42169  -221.73771 1.000 105.49847 ? 3   GLU R CB   1 
ATOM   59958  H HA   . GLU R  2 1   ? -155.60906 -31.68309  -221.81504 1.000 128.62872 ? 3   GLU R HA   1 
ATOM   59959  N N    . VAL R  2 2   ? -154.29196 -33.66577  -219.67986 1.000 94.13802  ? 4   VAL R N    1 
ATOM   59960  C CA   . VAL R  2 2   ? -154.18541 -35.04212  -219.21218 1.000 95.51145  ? 4   VAL R CA   1 
ATOM   59961  C C    . VAL R  2 2   ? -155.05798 -35.20181  -217.97609 1.000 97.54360  ? 4   VAL R C    1 
ATOM   59962  O O    . VAL R  2 2   ? -155.15126 -34.28778  -217.14855 1.000 102.43751 ? 4   VAL R O    1 
ATOM   59963  C CB   . VAL R  2 2   ? -152.72433 -35.42218  -218.90106 1.000 90.10689  ? 4   VAL R CB   1 
ATOM   59964  H H    . VAL R  2 2   ? -153.91181 -33.09912  -219.15642 1.000 113.42512 ? 4   VAL R H    1 
ATOM   59965  H HA   . VAL R  2 2   ? -154.51460 -35.63894  -219.90235 1.000 115.07322 ? 4   VAL R HA   1 
ATOM   59966  N N    . LYS R  2 3   ? -155.69620 -36.36255  -217.85287 1.000 95.59360  ? 5   LYS R N    1 
ATOM   59967  C CA   . LYS R  2 3   ? -156.54023 -36.68599  -216.71132 1.000 93.62301  ? 5   LYS R CA   1 
ATOM   59968  C C    . LYS R  2 3   ? -155.92827 -37.84245  -215.93187 1.000 89.18708  ? 5   LYS R C    1 
ATOM   59969  O O    . LYS R  2 3   ? -155.48538 -38.83492  -216.52016 1.000 88.94353  ? 5   LYS R O    1 
ATOM   59970  C CB   . LYS R  2 3   ? -157.95711 -37.05127  -217.16126 1.000 89.18612  ? 5   LYS R CB   1 
ATOM   59971  H H    . LYS R  2 3   ? -155.65311 -36.99434  -218.43476 1.000 115.17181 ? 5   LYS R H    1 
ATOM   59972  H HA   . LYS R  2 3   ? -156.59937 -35.91760  -216.12228 1.000 112.80710 ? 5   LYS R HA   1 
ATOM   59973  N N    . LEU R  2 4   ? -155.91132 -37.71234  -214.60592 1.000 74.19883  ? 6   LEU R N    1 
ATOM   59974  C CA   . LEU R  2 4   ? -155.30680 -38.70132  -213.71791 1.000 74.25788  ? 6   LEU R CA   1 
ATOM   59975  C C    . LEU R  2 4   ? -156.38838 -39.27210  -212.80891 1.000 72.96746  ? 6   LEU R C    1 
ATOM   59976  O O    . LEU R  2 4   ? -156.92821 -38.55917  -211.95479 1.000 70.19834  ? 6   LEU R O    1 
ATOM   59977  C CB   . LEU R  2 4   ? -154.17825 -38.07991  -212.89725 1.000 73.07651  ? 6   LEU R CB   1 
ATOM   59978  C CG   . LEU R  2 4   ? -152.87025 -37.76173  -213.62501 1.000 67.48978  ? 6   LEU R CG   1 
ATOM   59979  C CD1  . LEU R  2 4   ? -151.81324 -37.31790  -212.61898 1.000 65.65610  ? 6   LEU R CD1  1 
ATOM   59980  C CD2  . LEU R  2 4   ? -152.36485 -38.94455  -214.43431 1.000 69.09652  ? 6   LEU R CD2  1 
ATOM   59981  H H    . LEU R  2 4   ? -156.25267 -37.04244  -214.18841 1.000 89.49808  ? 6   LEU R H    1 
ATOM   59982  H HA   . LEU R  2 4   ? -154.94368 -39.42636  -214.25023 1.000 89.56894  ? 6   LEU R HA   1 
ATOM   59983  H HB2  . LEU R  2 4   ? -154.50494 -37.24445  -212.52823 1.000 88.15130  ? 6   LEU R HB2  1 
ATOM   59984  H HB3  . LEU R  2 4   ? -153.95856 -38.69569  -212.18070 1.000 88.15130  ? 6   LEU R HB3  1 
ATOM   59985  H HG   . LEU R  2 4   ? -153.03773 -37.04130  -214.25256 1.000 79.60660  ? 6   LEU R HG   1 
ATOM   59986  H HD11 . LEU R  2 4   ? -150.98805 -37.12659  -213.09159 1.000 77.32971  ? 6   LEU R HD11 1 
ATOM   59987  H HD12 . LEU R  2 4   ? -152.12594 -36.52070  -212.16336 1.000 77.32971  ? 6   LEU R HD12 1 
ATOM   59988  H HD13 . LEU R  2 4   ? -151.66918 -38.03072  -211.97708 1.000 77.32971  ? 6   LEU R HD13 1 
ATOM   59989  H HD21 . LEU R  2 4   ? -151.52327 -38.70447  -214.85265 1.000 83.37531  ? 6   LEU R HD21 1 
ATOM   59990  H HD22 . LEU R  2 4   ? -152.23539 -39.70093  -213.84099 1.000 83.37531  ? 6   LEU R HD22 1 
ATOM   59991  H HD23 . LEU R  2 4   ? -153.02081 -39.16564  -215.11382 1.000 83.37531  ? 6   LEU R HD23 1 
ATOM   59992  N N    . VAL R  2 5   ? -156.68977 -40.55659  -212.98432 1.000 74.58550  ? 7   VAL R N    1 
ATOM   59993  C CA   . VAL R  2 5   ? -157.73235 -41.24076  -212.22822 1.000 76.69089  ? 7   VAL R CA   1 
ATOM   59994  C C    . VAL R  2 5   ? -157.08133 -41.95753  -211.05529 1.000 75.21290  ? 7   VAL R C    1 
ATOM   59995  O O    . VAL R  2 5   ? -156.22539 -42.83026  -211.24649 1.000 65.08587  ? 7   VAL R O    1 
ATOM   59996  C CB   . VAL R  2 5   ? -158.50881 -42.23111  -213.11000 1.000 74.72208  ? 7   VAL R CB   1 
ATOM   59997  C CG1  . VAL R  2 5   ? -159.65202 -42.86122  -212.32210 1.000 68.64050  ? 7   VAL R CG1  1 
ATOM   59998  C CG2  . VAL R  2 5   ? -159.02451 -41.53614  -214.35933 1.000 76.47225  ? 7   VAL R CG2  1 
ATOM   59999  H H    . VAL R  2 5   ? -156.29207 -41.06573  -213.55195 1.000 89.96209  ? 7   VAL R H    1 
ATOM   60000  H HA   . VAL R  2 5   ? -158.35423 -40.58269  -211.88022 1.000 92.48856  ? 7   VAL R HA   1 
ATOM   60001  H HB   . VAL R  2 5   ? -157.91249 -42.94309  -213.38996 1.000 90.12598  ? 7   VAL R HB   1 
ATOM   60002  H HG11 . VAL R  2 5   ? -160.13249 -43.47525  -212.89917 1.000 82.82808  ? 7   VAL R HG11 1 
ATOM   60003  H HG12 . VAL R  2 5   ? -159.28563 -43.33970  -211.56202 1.000 82.82808  ? 7   VAL R HG12 1 
ATOM   60004  H HG13 . VAL R  2 5   ? -160.24829 -42.16023  -212.01553 1.000 82.82808  ? 7   VAL R HG13 1 
ATOM   60005  H HG21 . VAL R  2 5   ? -159.51421 -42.17721  -214.89796 1.000 92.22619  ? 7   VAL R HG21 1 
ATOM   60006  H HG22 . VAL R  2 5   ? -159.61008 -40.80865  -214.09711 1.000 92.22619  ? 7   VAL R HG22 1 
ATOM   60007  H HG23 . VAL R  2 5   ? -158.27070 -41.18934  -214.86174 1.000 92.22619  ? 7   VAL R HG23 1 
ATOM   60008  N N    . GLU R  2 6   ? -157.49709 -41.60131  -209.84569 1.000 81.00421  ? 8   GLU R N    1 
ATOM   60009  C CA   . GLU R  2 6   ? -156.95772 -42.16920  -208.62243 1.000 78.23473  ? 8   GLU R CA   1 
ATOM   60010  C C    . GLU R  2 6   ? -157.97660 -43.10500  -207.98789 1.000 77.85481  ? 8   GLU R C    1 
ATOM   60011  O O    . GLU R  2 6   ? -159.18205 -43.01518  -208.23713 1.000 75.64599  ? 8   GLU R O    1 
ATOM   60012  C CB   . GLU R  2 6   ? -156.57265 -41.06701  -207.62904 1.000 72.64594  ? 8   GLU R CB   1 
ATOM   60013  C CG   . GLU R  2 6   ? -156.28715 -39.72660  -208.27659 1.000 81.45815  ? 8   GLU R CG   1 
ATOM   60014  C CD   . GLU R  2 6   ? -155.96761 -38.65242  -207.26607 1.000 83.39975  ? 8   GLU R CD   1 
ATOM   60015  O OE1  . GLU R  2 6   ? -156.83240 -37.78117  -207.04879 1.000 84.89934  ? 8   GLU R OE1  1 
ATOM   60016  O OE2  . GLU R  2 6   ? -154.85601 -38.67639  -206.69525 1.000 80.92631  ? 8   GLU R OE2  1 
ATOM   60017  H H    . GLU R  2 6   ? -158.10980 -41.01409  -209.70655 1.000 97.66454  ? 8   GLU R H    1 
ATOM   60018  H HA   . GLU R  2 6   ? -156.16027 -42.68110  -208.82962 1.000 94.34116  ? 8   GLU R HA   1 
ATOM   60019  H HB2  . GLU R  2 6   ? -157.30354 -40.94297  -207.00349 1.000 87.63462  ? 8   GLU R HB2  1 
ATOM   60020  H HB3  . GLU R  2 6   ? -155.77268 -41.34189  -207.15428 1.000 87.63462  ? 8   GLU R HB3  1 
ATOM   60021  H HG2  . GLU R  2 6   ? -155.52548 -39.81727  -208.87034 1.000 98.20927  ? 8   GLU R HG2  1 
ATOM   60022  H HG3  . GLU R  2 6   ? -157.06761 -39.44460  -208.77884 1.000 98.20927  ? 8   GLU R HG3  1 
ATOM   60023  N N    . SER R  2 7   ? -157.47048 -44.00894  -207.15515 1.000 76.10355  ? 9   SER R N    1 
ATOM   60024  C CA   . SER R  2 7   ? -158.31680 -44.96063  -206.45345 1.000 72.79404  ? 9   SER R CA   1 
ATOM   60025  C C    . SER R  2 7   ? -157.53811 -45.51677  -205.27271 1.000 78.80462  ? 9   SER R C    1 
ATOM   60026  O O    . SER R  2 7   ? -156.30675 -45.45015  -205.23193 1.000 72.43428  ? 9   SER R O    1 
ATOM   60027  C CB   . SER R  2 7   ? -158.77419 -46.09187  -207.38100 1.000 82.63250  ? 9   SER R CB   1 
ATOM   60028  O OG   . SER R  2 7   ? -159.95944 -45.73964  -208.07450 1.000 85.04980  ? 9   SER R OG   1 
ATOM   60029  H H    . SER R  2 7   ? -156.63258 -44.09053  -206.97944 1.000 91.78374  ? 9   SER R H    1 
ATOM   60030  H HA   . SER R  2 7   ? -159.10508 -44.50772  -206.11524 1.000 87.81234  ? 9   SER R HA   1 
ATOM   60031  H HB2  . SER R  2 7   ? -158.07343 -46.27098  -208.02733 1.000 99.61849  ? 9   SER R HB2  1 
ATOM   60032  H HB3  . SER R  2 7   ? -158.94530 -46.88467  -206.84892 1.000 99.61849  ? 9   SER R HB3  1 
ATOM   60033  H HG   . SER R  2 7   ? -159.93238 -44.93006  -208.29686 1.000 102.51924 ? 9   SER R HG   1 
ATOM   60034  N N    . GLY R  2 8   ? -158.27510 -46.05130  -204.30434 1.000 81.77801  ? 10  GLY R N    1 
ATOM   60035  C CA   . GLY R  2 8   ? -157.68133 -46.80337  -203.22267 1.000 85.14422  ? 10  GLY R CA   1 
ATOM   60036  C C    . GLY R  2 8   ? -157.47082 -46.07192  -201.91612 1.000 87.33868  ? 10  GLY R C    1 
ATOM   60037  O O    . GLY R  2 8   ? -156.75683 -46.59165  -201.05346 1.000 86.67240  ? 10  GLY R O    1 
ATOM   60038  H H    . GLY R  2 8   ? -159.13144 -45.98765  -204.25707 1.000 98.59310  ? 10  GLY R H    1 
ATOM   60039  H HA2  . GLY R  2 8   ? -158.25102 -47.56600  -203.03623 1.000 102.63255 ? 10  GLY R HA2  1 
ATOM   60040  H HA3  . GLY R  2 8   ? -156.81349 -47.12182  -203.51651 1.000 102.63255 ? 10  GLY R HA3  1 
ATOM   60041  N N    . GLY R  2 9   ? -158.05450 -44.89345  -201.73554 1.000 87.49543  ? 11  GLY R N    1 
ATOM   60042  C CA   . GLY R  2 9   ? -157.99283 -44.23884  -200.44419 1.000 87.73271  ? 11  GLY R CA   1 
ATOM   60043  C C    . GLY R  2 9   ? -158.87722 -44.93597  -199.42793 1.000 81.14565  ? 11  GLY R C    1 
ATOM   60044  O O    . GLY R  2 9   ? -159.63573 -45.85414  -199.74443 1.000 78.49927  ? 11  GLY R O    1 
ATOM   60045  H H    . GLY R  2 9   ? -158.48650 -44.45987  -202.33967 1.000 105.45400 ? 11  GLY R H    1 
ATOM   60046  H HA2  . GLY R  2 9   ? -157.07925 -44.24839  -200.11833 1.000 105.73874 ? 11  GLY R HA2  1 
ATOM   60047  H HA3  . GLY R  2 9   ? -158.28724 -43.31877  -200.53188 1.000 105.73874 ? 11  GLY R HA3  1 
ATOM   60048  N N    . GLY R  2 10  ? -158.78515 -44.50431  -198.17862 1.000 79.60020  ? 12  GLY R N    1 
ATOM   60049  C CA   . GLY R  2 10  ? -159.71408 -44.97600  -197.17608 1.000 77.58031  ? 12  GLY R CA   1 
ATOM   60050  C C    . GLY R  2 10  ? -159.16227 -44.91666  -195.76736 1.000 79.45804  ? 12  GLY R C    1 
ATOM   60051  O O    . GLY R  2 10  ? -158.13862 -44.29869  -195.49390 1.000 81.53905  ? 12  GLY R O    1 
ATOM   60052  H H    . GLY R  2 10  ? -158.19809 -43.94410  -197.89377 1.000 95.97973  ? 12  GLY R H    1 
ATOM   60053  H HA2  . GLY R  2 10  ? -160.51738 -44.43319  -197.20714 1.000 93.55586  ? 12  GLY R HA2  1 
ATOM   60054  H HA3  . GLY R  2 10  ? -159.94798 -45.89750  -197.36850 1.000 93.55586  ? 12  GLY R HA3  1 
ATOM   60055  N N    . LEU R  2 11  ? -159.91323 -45.56690  -194.87817 1.000 85.29909  ? 13  LEU R N    1 
ATOM   60056  C CA   . LEU R  2 11  ? -159.58024 -45.69838  -193.46879 1.000 75.39054  ? 13  LEU R CA   1 
ATOM   60057  C C    . LEU R  2 11  ? -158.85407 -47.01809  -193.26042 1.000 74.92982  ? 13  LEU R C    1 
ATOM   60058  O O    . LEU R  2 11  ? -159.16684 -48.02279  -193.90542 1.000 60.94486  ? 13  LEU R O    1 
ATOM   60059  C CB   . LEU R  2 11  ? -160.85500 -45.65147  -192.62459 1.000 78.81676  ? 13  LEU R CB   1 
ATOM   60060  C CG   . LEU R  2 11  ? -160.80761 -45.32827  -191.12776 1.000 81.60207  ? 13  LEU R CG   1 
ATOM   60061  C CD1  . LEU R  2 11  ? -160.47640 -46.56201  -190.29333 1.000 87.15161  ? 13  LEU R CD1  1 
ATOM   60062  C CD2  . LEU R  2 11  ? -159.82909 -44.21358  -190.82857 1.000 80.57926  ? 13  LEU R CD2  1 
ATOM   60063  H H    . LEU R  2 11  ? -160.65287 -45.95654  -195.07994 1.000 102.81840 ? 13  LEU R H    1 
ATOM   60064  H HA   . LEU R  2 11  ? -159.00412 -44.97395  -193.17864 1.000 90.92814  ? 13  LEU R HA   1 
ATOM   60065  H HB2  . LEU R  2 11  ? -161.43064 -44.97922  -193.02160 1.000 95.03960  ? 13  LEU R HB2  1 
ATOM   60066  H HB3  . LEU R  2 11  ? -161.26981 -46.52564  -192.69279 1.000 95.03960  ? 13  LEU R HB3  1 
ATOM   60067  H HG   . LEU R  2 11  ? -161.69238 -45.02539  -190.87020 1.000 98.38198  ? 13  LEU R HG   1 
ATOM   60068  H HD11 . LEU R  2 11  ? -160.46033 -46.31409  -189.35568 1.000 105.04142 ? 13  LEU R HD11 1 
ATOM   60069  H HD12 . LEU R  2 11  ? -161.15561 -47.23766  -190.44523 1.000 105.04142 ? 13  LEU R HD12 1 
ATOM   60070  H HD13 . LEU R  2 11  ? -159.60760 -46.90034  -190.56095 1.000 105.04142 ? 13  LEU R HD13 1 
ATOM   60071  H HD21 . LEU R  2 11  ? -159.83920 -44.03175  -189.87581 1.000 97.15460  ? 13  LEU R HD21 1 
ATOM   60072  H HD22 . LEU R  2 11  ? -158.94100 -44.49083  -191.10300 1.000 97.15460  ? 13  LEU R HD22 1 
ATOM   60073  H HD23 . LEU R  2 11  ? -160.09442 -43.42021  -191.31955 1.000 97.15460  ? 13  LEU R HD23 1 
ATOM   60074  N N    . VAL R  2 12  ? -157.87581 -47.00897  -192.35969 1.000 82.95742  ? 14  VAL R N    1 
ATOM   60075  C CA   . VAL R  2 12  ? -157.05504 -48.18431  -192.10469 1.000 83.23827  ? 14  VAL R CA   1 
ATOM   60076  C C    . VAL R  2 12  ? -156.52643 -48.09335  -190.68301 1.000 76.08999  ? 14  VAL R C    1 
ATOM   60077  O O    . VAL R  2 12  ? -156.23848 -47.00611  -190.17710 1.000 66.74073  ? 14  VAL R O    1 
ATOM   60078  C CB   . VAL R  2 12  ? -155.90597 -48.29586  -193.13452 1.000 81.63391  ? 14  VAL R CB   1 
ATOM   60079  C CG1  . VAL R  2 12  ? -155.12296 -46.99016  -193.18992 1.000 88.06719  ? 14  VAL R CG1  1 
ATOM   60080  C CG2  . VAL R  2 12  ? -154.99812 -49.47380  -192.80882 1.000 77.22598  ? 14  VAL R CG2  1 
ATOM   60081  H H    . VAL R  2 12  ? -157.66731 -46.32653  -191.87968 1.000 100.00839 ? 14  VAL R H    1 
ATOM   60082  H HA   . VAL R  2 12  ? -157.59800 -48.98545  -192.16998 1.000 100.34541 ? 14  VAL R HA   1 
ATOM   60083  H HB   . VAL R  2 12  ? -156.28196 -48.45760  -194.01394 1.000 98.42018  ? 14  VAL R HB   1 
ATOM   60084  H HG11 . VAL R  2 12  ? -154.41520 -47.07404  -193.84791 1.000 106.14012 ? 14  VAL R HG11 1 
ATOM   60085  H HG12 . VAL R  2 12  ? -155.72438 -46.27166  -193.44080 1.000 106.14012 ? 14  VAL R HG12 1 
ATOM   60086  H HG13 . VAL R  2 12  ? -154.74235 -46.81282  -192.31551 1.000 106.14012 ? 14  VAL R HG13 1 
ATOM   60087  H HG21 . VAL R  2 12  ? -154.29984 -49.52931  -193.47981 1.000 93.13067  ? 14  VAL R HG21 1 
ATOM   60088  H HG22 . VAL R  2 12  ? -154.60490 -49.33667  -191.93277 1.000 93.13067  ? 14  VAL R HG22 1 
ATOM   60089  H HG23 . VAL R  2 12  ? -155.52467 -50.28844  -192.81121 1.000 93.13067  ? 14  VAL R HG23 1 
ATOM   60090  N N    . GLN R  2 13  ? -156.40582 -49.24628  -190.03781 1.000 70.49904  ? 15  GLN R N    1 
ATOM   60091  C CA   . GLN R  2 13  ? -155.92382 -49.28563  -188.66800 1.000 67.89257  ? 15  GLN R CA   1 
ATOM   60092  C C    . GLN R  2 13  ? -154.41344 -49.05813  -188.62376 1.000 70.51969  ? 15  GLN R C    1 
ATOM   60093  O O    . GLN R  2 13  ? -153.70047 -49.39408  -189.57363 1.000 70.66000  ? 15  GLN R O    1 
ATOM   60094  C CB   . GLN R  2 13  ? -156.25884 -50.62827  -188.02973 1.000 78.40760  ? 15  GLN R CB   1 
ATOM   60095  C CG   . GLN R  2 13  ? -157.63537 -50.69163  -187.38951 1.000 90.53391  ? 15  GLN R CG   1 
ATOM   60096  C CD   . GLN R  2 13  ? -157.63331 -51.47405  -186.08947 1.000 99.55298  ? 15  GLN R CD   1 
ATOM   60097  O OE1  . GLN R  2 13  ? -157.51202 -52.70030  -186.08898 1.000 95.07601  ? 15  GLN R OE1  1 
ATOM   60098  N NE2  . GLN R  2 13  ? -157.76412 -50.76583  -184.97213 1.000 94.92893  ? 15  GLN R NE2  1 
ATOM   60099  H H    . GLN R  2 13  ? -156.59603 -50.01613  -190.37059 1.000 85.05834  ? 15  GLN R H    1 
ATOM   60100  H HA   . GLN R  2 13  ? -156.35222 -48.58539  -188.15124 1.000 81.93058  ? 15  GLN R HA   1 
ATOM   60101  H HB2  . GLN R  2 13  ? -156.22166 -51.31432  -188.71446 1.000 94.54861  ? 15  GLN R HB2  1 
ATOM   60102  H HB3  . GLN R  2 13  ? -155.60456 -50.81401  -187.33812 1.000 94.54861  ? 15  GLN R HB3  1 
ATOM   60103  H HG2  . GLN R  2 13  ? -157.93830 -49.79021  -187.19828 1.000 109.10018 ? 15  GLN R HG2  1 
ATOM   60104  H HG3  . GLN R  2 13  ? -158.25037 -51.12549  -188.00142 1.000 109.10018 ? 15  GLN R HG3  1 
ATOM   60105  H HE21 . GLN R  2 13  ? -157.84402 -49.91048  -185.01206 1.000 114.37420 ? 15  GLN R HE21 1 
ATOM   60106  H HE22 . GLN R  2 13  ? -157.76886 -51.16300  -184.20935 1.000 114.37420 ? 15  GLN R HE22 1 
ATOM   60107  N N    . PRO R  2 14  ? -153.90222 -48.48675  -187.53179 1.000 68.13103  ? 16  PRO R N    1 
ATOM   60108  C CA   . PRO R  2 14  ? -152.44996 -48.31251  -187.40606 1.000 59.85527  ? 16  PRO R CA   1 
ATOM   60109  C C    . PRO R  2 14  ? -151.72010 -49.63188  -187.60404 1.000 62.37039  ? 16  PRO R C    1 
ATOM   60110  O O    . PRO R  2 14  ? -152.13816 -50.67800  -187.10273 1.000 68.54379  ? 16  PRO R O    1 
ATOM   60111  C CB   . PRO R  2 14  ? -152.27659 -47.77567  -185.98115 1.000 63.33379  ? 16  PRO R CB   1 
ATOM   60112  C CG   . PRO R  2 14  ? -153.57295 -47.12165  -185.66558 1.000 66.19456  ? 16  PRO R CG   1 
ATOM   60113  C CD   . PRO R  2 14  ? -154.62375 -47.94383  -186.36581 1.000 73.59750  ? 16  PRO R CD   1 
ATOM   60114  H HA   . PRO R  2 14  ? -152.12418 -47.65709  -188.04260 1.000 69.52888  ? 16  PRO R HA   1 
ATOM   60115  H HB2  . PRO R  2 14  ? -152.09796 -48.50781  -185.37046 1.000 73.70311  ? 16  PRO R HB2  1 
ATOM   60116  H HB3  . PRO R  2 14  ? -151.54796 -47.13592  -185.95425 1.000 73.70311  ? 16  PRO R HB3  1 
ATOM   60117  H HG2  . PRO R  2 14  ? -153.71661 -47.12401  -184.70628 1.000 77.37993  ? 16  PRO R HG2  1 
ATOM   60118  H HG3  . PRO R  2 14  ? -153.57031 -46.21053  -185.99839 1.000 77.37993  ? 16  PRO R HG3  1 
ATOM   60119  H HD2  . PRO R  2 14  ? -154.94237 -48.65861  -185.79268 1.000 88.77649  ? 16  PRO R HD2  1 
ATOM   60120  H HD3  . PRO R  2 14  ? -155.36715 -47.38790  -186.64724 1.000 88.77649  ? 16  PRO R HD3  1 
ATOM   60121  N N    . GLY R  2 15  ? -150.61275 -49.57346  -188.34029 1.000 60.32017  ? 17  GLY R N    1 
ATOM   60122  C CA   . GLY R  2 15  ? -149.90396 -50.76499  -188.73935 1.000 55.67026  ? 17  GLY R CA   1 
ATOM   60123  C C    . GLY R  2 15  ? -150.46968 -51.45319  -189.95784 1.000 56.38228  ? 17  GLY R C    1 
ATOM   60124  O O    . GLY R  2 15  ? -149.82388 -52.36707  -190.48878 1.000 56.86862  ? 17  GLY R O    1 
ATOM   60125  H H    . GLY R  2 15  ? -150.25521 -48.84296  -188.61982 1.000 72.84369  ? 17  GLY R H    1 
ATOM   60126  H HA2  . GLY R  2 15  ? -148.98273 -50.52996  -188.93169 1.000 65.14263  ? 17  GLY R HA2  1 
ATOM   60127  H HA3  . GLY R  2 15  ? -149.92152 -51.39870  -188.00518 1.000 65.14263  ? 17  GLY R HA3  1 
ATOM   60128  N N    . GLY R  2 16  ? -151.64937 -51.05217  -190.41813 1.000 60.59382  ? 18  GLY R N    1 
ATOM   60129  C CA   . GLY R  2 16  ? -152.22390 -51.60250  -191.62288 1.000 59.23855  ? 18  GLY R CA   1 
ATOM   60130  C C    . GLY R  2 16  ? -151.52853 -51.07097  -192.86439 1.000 60.52378  ? 18  GLY R C    1 
ATOM   60131  O O    . GLY R  2 16  ? -150.53534 -50.34364  -192.81149 1.000 59.69948  ? 18  GLY R O    1 
ATOM   60132  H H    . GLY R  2 16  ? -152.13847 -50.45385  -190.04077 1.000 73.17207  ? 18  GLY R H    1 
ATOM   60133  H HA2  . GLY R  2 16  ? -152.13947 -52.56874  -191.61082 1.000 71.54575  ? 18  GLY R HA2  1 
ATOM   60134  H HA3  . GLY R  2 16  ? -153.16397 -51.36821  -191.67066 1.000 71.54575  ? 18  GLY R HA3  1 
ATOM   60135  N N    . SER R  2 17  ? -152.08383 -51.44671  -194.01406 1.000 56.05013  ? 19  SER R N    1 
ATOM   60136  C CA   . SER R  2 17  ? -151.48059 -51.11620  -195.29471 1.000 54.22464  ? 19  SER R CA   1 
ATOM   60137  C C    . SER R  2 17  ? -152.56629 -50.79721  -196.30964 1.000 57.63890  ? 19  SER R C    1 
ATOM   60138  O O    . SER R  2 17  ? -153.71528 -51.22966  -196.18422 1.000 51.69204  ? 19  SER R O    1 
ATOM   60139  C CB   . SER R  2 17  ? -150.59980 -52.26245  -195.80706 1.000 59.01601  ? 19  SER R CB   1 
ATOM   60140  O OG   . SER R  2 17  ? -151.36977 -53.42292  -196.07608 1.000 56.91720  ? 19  SER R OG   1 
ATOM   60141  H H    . SER R  2 17  ? -152.81432 -51.89644  -194.07519 1.000 67.71965  ? 19  SER R H    1 
ATOM   60142  H HA   . SER R  2 17  ? -150.93152 -50.32316  -195.19222 1.000 65.52906  ? 19  SER R HA   1 
ATOM   60143  H HB2  . SER R  2 17  ? -150.16129 -51.98005  -196.62489 1.000 71.27870  ? 19  SER R HB2  1 
ATOM   60144  H HB3  . SER R  2 17  ? -149.93692 -52.47510  -195.13158 1.000 71.27870  ? 19  SER R HB3  1 
ATOM   60145  H HG   . SER R  2 17  ? -151.67097 -53.39259  -196.85963 1.000 68.76013  ? 19  SER R HG   1 
ATOM   60146  N N    . LEU R  2 18  ? -152.17629 -50.03047  -197.32659 1.000 52.82731  ? 20  LEU R N    1 
ATOM   60147  C CA   . LEU R  2 18  ? -153.07965 -49.63412  -198.39444 1.000 55.61066  ? 20  LEU R CA   1 
ATOM   60148  C C    . LEU R  2 18  ? -152.30126 -49.56214  -199.69788 1.000 55.55917  ? 20  LEU R C    1 
ATOM   60149  O O    . LEU R  2 18  ? -151.12660 -49.18580  -199.71485 1.000 51.65586  ? 20  LEU R O    1 
ATOM   60150  C CB   . LEU R  2 18  ? -153.73432 -48.28057  -198.10514 1.000 62.89751  ? 20  LEU R CB   1 
ATOM   60151  C CG   . LEU R  2 18  ? -155.21644 -48.32188  -197.74228 1.000 66.56416  ? 20  LEU R CG   1 
ATOM   60152  C CD1  . LEU R  2 18  ? -155.65321 -46.96677  -197.21535 1.000 66.50557  ? 20  LEU R CD1  1 
ATOM   60153  C CD2  . LEU R  2 18  ? -156.05072 -48.74098  -198.94283 1.000 71.34107  ? 20  LEU R CD2  1 
ATOM   60154  H H    . LEU R  2 18  ? -151.37834 -49.72336  -197.41905 1.000 63.85226  ? 20  LEU R H    1 
ATOM   60155  H HA   . LEU R  2 18  ? -153.77883 -50.29991  -198.48810 1.000 67.19228  ? 20  LEU R HA   1 
ATOM   60156  H HB2  . LEU R  2 18  ? -153.26697 -47.87103  -197.36032 1.000 75.93650  ? 20  LEU R HB2  1 
ATOM   60157  H HB3  . LEU R  2 18  ? -153.64711 -47.72653  -198.89656 1.000 75.93650  ? 20  LEU R HB3  1 
ATOM   60158  H HG   . LEU R  2 18  ? -155.36413 -48.98007  -197.04522 1.000 80.33648  ? 20  LEU R HG   1 
ATOM   60159  H HD11 . LEU R  2 18  ? -156.59633 -47.00394  -196.99164 1.000 80.26617  ? 20  LEU R HD11 1 
ATOM   60160  H HD12 . LEU R  2 18  ? -155.13383 -46.75310  -196.42448 1.000 80.26617  ? 20  LEU R HD12 1 
ATOM   60161  H HD13 . LEU R  2 18  ? -155.50205 -46.29760  -197.90111 1.000 80.26617  ? 20  LEU R HD13 1 
ATOM   60162  H HD21 . LEU R  2 18  ? -156.98872 -48.72629  -198.69619 1.000 86.06877  ? 20  LEU R HD21 1 
ATOM   60163  H HD22 . LEU R  2 18  ? -155.89039 -48.12044  -199.67093 1.000 86.06877  ? 20  LEU R HD22 1 
ATOM   60164  H HD23 . LEU R  2 18  ? -155.79276 -49.63729  -199.20926 1.000 86.06877  ? 20  LEU R HD23 1 
ATOM   60165  N N    . ARG R  2 19  ? -152.96892 -49.92258  -200.79029 1.000 63.91928  ? 21  ARG R N    1 
ATOM   60166  C CA   . ARG R  2 19  ? -152.39774 -49.83564  -202.12798 1.000 58.02959  ? 21  ARG R CA   1 
ATOM   60167  C C    . ARG R  2 19  ? -153.13875 -48.75333  -202.90050 1.000 60.06601  ? 21  ARG R C    1 
ATOM   60168  O O    . ARG R  2 19  ? -154.34148 -48.88179  -203.16018 1.000 55.38796  ? 21  ARG R O    1 
ATOM   60169  C CB   . ARG R  2 19  ? -152.48328 -51.17367  -202.86310 1.000 60.60639  ? 21  ARG R CB   1 
ATOM   60170  C CG   . ARG R  2 19  ? -151.56984 -51.25742  -204.08409 1.000 52.45715  ? 21  ARG R CG   1 
ATOM   60171  C CD   . ARG R  2 19  ? -151.65497 -52.61381  -204.76795 1.000 57.14862  ? 21  ARG R CD   1 
ATOM   60172  N NE   . ARG R  2 19  ? -150.92216 -53.64165  -204.03678 1.000 74.59199  ? 21  ARG R NE   1 
ATOM   60173  C CZ   . ARG R  2 19  ? -150.94925 -54.93646  -204.32627 1.000 77.70526  ? 21  ARG R CZ   1 
ATOM   60174  N NH1  . ARG R  2 19  ? -151.65608 -55.40405  -205.34299 1.000 71.16597  ? 21  ARG R NH1  1 
ATOM   60175  N NH2  . ARG R  2 19  ? -150.24952 -55.78428  -203.57606 1.000 73.67925  ? 21  ARG R NH2  1 
ATOM   60176  H H    . ARG R  2 19  ? -153.77300 -50.22745  -200.77986 1.000 77.16263  ? 21  ARG R H    1 
ATOM   60177  H HA   . ARG R  2 19  ? -151.46156 -49.59053  -202.06168 1.000 70.09499  ? 21  ARG R HA   1 
ATOM   60178  H HB2  . ARG R  2 19  ? -152.22873 -51.88292  -202.25231 1.000 73.18715  ? 21  ARG R HB2  1 
ATOM   60179  H HB3  . ARG R  2 19  ? -153.39551 -51.30706  -203.16468 1.000 73.18715  ? 21  ARG R HB3  1 
ATOM   60180  H HG2  . ARG R  2 19  ? -151.83095 -50.57816  -204.72545 1.000 63.40806  ? 21  ARG R HG2  1 
ATOM   60181  H HG3  . ARG R  2 19  ? -150.65139 -51.11568  -203.80614 1.000 63.40806  ? 21  ARG R HG3  1 
ATOM   60182  H HD2  . ARG R  2 19  ? -152.58445 -52.88571  -204.82298 1.000 69.03784  ? 21  ARG R HD2  1 
ATOM   60183  H HD3  . ARG R  2 19  ? -151.27566 -52.54675  -205.65819 1.000 69.03784  ? 21  ARG R HD3  1 
ATOM   60184  H HE   . ARG R  2 19  ? -150.43858 -53.39084  -203.37131 1.000 89.96987  ? 21  ARG R HE   1 
ATOM   60185  H HH11 . ARG R  2 19  ? -152.11200 -54.86478  -205.83383 1.000 85.85865  ? 21  ARG R HH11 1 
ATOM   60186  H HH12 . ARG R  2 19  ? -151.65940 -56.24712  -205.51275 1.000 85.85865  ? 21  ARG R HH12 1 
ATOM   60187  H HH21 . ARG R  2 19  ? -149.78717 -55.49089  -202.91292 1.000 88.87459  ? 21  ARG R HH21 1 
ATOM   60188  H HH22 . ARG R  2 19  ? -150.25970 -56.62552  -203.75442 1.000 88.87459  ? 21  ARG R HH22 1 
ATOM   60189  N N    . LEU R  2 20  ? -152.42491 -47.69061  -203.25261 1.000 61.62335  ? 22  LEU R N    1 
ATOM   60190  C CA   . LEU R  2 20  ? -152.96651 -46.60213  -204.04895 1.000 59.32512  ? 22  LEU R CA   1 
ATOM   60191  C C    . LEU R  2 20  ? -152.58735 -46.83061  -205.50547 1.000 56.47976  ? 22  LEU R C    1 
ATOM   60192  O O    . LEU R  2 20  ? -151.51633 -47.35858  -205.80550 1.000 54.67564  ? 22  LEU R O    1 
ATOM   60193  C CB   . LEU R  2 20  ? -152.43188 -45.25069  -203.57115 1.000 60.73772  ? 22  LEU R CB   1 
ATOM   60194  C CG   . LEU R  2 20  ? -152.95989 -44.67920  -202.25053 1.000 59.74567  ? 22  LEU R CG   1 
ATOM   60195  C CD1  . LEU R  2 20  ? -154.34343 -44.07457  -202.44001 1.000 68.27008  ? 22  LEU R CD1  1 
ATOM   60196  C CD2  . LEU R  2 20  ? -152.98459 -45.72956  -201.15420 1.000 60.34494  ? 22  LEU R CD2  1 
ATOM   60197  H H    . LEU R  2 20  ? -151.60086 -47.57591  -203.03491 1.000 74.40751  ? 22  LEU R H    1 
ATOM   60198  H HA   . LEU R  2 20  ? -153.93282 -46.57295  -203.96954 1.000 71.64963  ? 22  LEU R HA   1 
ATOM   60199  H HB2  . LEU R  2 20  ? -151.47084 -45.33555  -203.47062 1.000 73.34475  ? 22  LEU R HB2  1 
ATOM   60200  H HB3  . LEU R  2 20  ? -152.63720 -44.59613  -204.25693 1.000 73.34475  ? 22  LEU R HB3  1 
ATOM   60201  H HG   . LEU R  2 20  ? -152.35523 -43.97660  -201.96481 1.000 72.15429  ? 22  LEU R HG   1 
ATOM   60202  H HD11 . LEU R  2 20  ? -154.65387 -43.72393  -201.59055 1.000 82.38359  ? 22  LEU R HD11 1 
ATOM   60203  H HD12 . LEU R  2 20  ? -154.28879 -43.35935  -203.09298 1.000 82.38359  ? 22  LEU R HD12 1 
ATOM   60204  H HD13 . LEU R  2 20  ? -154.94900 -44.76399  -202.75446 1.000 82.38359  ? 22  LEU R HD13 1 
ATOM   60205  H HD21 . LEU R  2 20  ? -153.26044 -45.31221  -200.32316 1.000 72.87341  ? 22  LEU R HD21 1 
ATOM   60206  H HD22 . LEU R  2 20  ? -153.61316 -46.42667  -201.39883 1.000 72.87341  ? 22  LEU R HD22 1 
ATOM   60207  H HD23 . LEU R  2 20  ? -152.09560 -46.10514  -201.05659 1.000 72.87341  ? 22  LEU R HD23 1 
ATOM   60208  N N    . SER R  2 21  ? -153.48405 -46.44422  -206.41158 1.000 61.83347  ? 23  SER R N    1 
ATOM   60209  C CA   . SER R  2 21  ? -153.25289 -46.59412  -207.84030 1.000 61.83319  ? 23  SER R CA   1 
ATOM   60210  C C    . SER R  2 21  ? -153.62864 -45.30676  -208.55655 1.000 69.86398  ? 23  SER R C    1 
ATOM   60211  O O    . SER R  2 21  ? -154.56184 -44.60440  -208.15902 1.000 71.89767  ? 23  SER R O    1 
ATOM   60212  C CB   . SER R  2 21  ? -154.05413 -47.76099  -208.42572 1.000 70.29073  ? 23  SER R CB   1 
ATOM   60213  O OG   . SER R  2 21  ? -155.22594 -47.29601  -209.07132 1.000 86.88609  ? 23  SER R OG   1 
ATOM   60214  H H    . SER R  2 21  ? -154.24246 -46.08836  -206.21725 1.000 74.65965  ? 23  SER R H    1 
ATOM   60215  H HA   . SER R  2 21  ? -152.31102 -46.76676  -207.99513 1.000 74.65931  ? 23  SER R HA   1 
ATOM   60216  H HB2  . SER R  2 21  ? -153.50281 -48.22960  -209.07175 1.000 84.80837  ? 23  SER R HB2  1 
ATOM   60217  H HB3  . SER R  2 21  ? -154.30695 -48.36190  -207.70746 1.000 84.80837  ? 23  SER R HB3  1 
ATOM   60218  H HG   . SER R  2 21  ? -155.65780 -47.94466  -209.38495 1.000 104.72279 ? 23  SER R HG   1 
ATOM   60219  N N    . CYS R  2 22  ? -152.88921 -45.00781  -209.62204 1.000 72.02714  ? 24  CYS R N    1 
ATOM   60220  C CA   . CYS R  2 22  ? -153.11436 -43.81475  -210.42621 1.000 71.53627  ? 24  CYS R CA   1 
ATOM   60221  C C    . CYS R  2 22  ? -152.87306 -44.16453  -211.88526 1.000 70.84910  ? 24  CYS R C    1 
ATOM   60222  O O    . CYS R  2 22  ? -151.82847 -44.72755  -212.22286 1.000 65.18737  ? 24  CYS R O    1 
ATOM   60223  C CB   . CYS R  2 22  ? -152.19226 -42.67363  -209.98675 1.000 68.00575  ? 24  CYS R CB   1 
ATOM   60224  S SG   . CYS R  2 22  ? -152.52258 -41.09609  -210.79330 1.000 78.85382  ? 24  CYS R SG   1 
ATOM   60225  H H    . CYS R  2 22  ? -152.23717 -45.49263  -209.90380 1.000 86.89206  ? 24  CYS R H    1 
ATOM   60226  H HA   . CYS R  2 22  ? -154.03157 -43.51416  -210.32991 1.000 86.30301  ? 24  CYS R HA   1 
ATOM   60227  H HB2  . CYS R  2 22  ? -152.29672 -42.54225  -209.03138 1.000 82.06638  ? 24  CYS R HB2  1 
ATOM   60228  H HB3  . CYS R  2 22  ? -151.27643 -42.92071  -210.18947 1.000 82.06638  ? 24  CYS R HB3  1 
ATOM   60229  N N    . ALA R  2 23  ? -153.83723 -43.83773  -212.74196 1.000 74.07725  ? 25  ALA R N    1 
ATOM   60230  C CA   . ALA R  2 23  ? -153.77695 -44.16268  -214.15950 1.000 79.29539  ? 25  ALA R CA   1 
ATOM   60231  C C    . ALA R  2 23  ? -153.92034 -42.89353  -214.98508 1.000 81.19632  ? 25  ALA R C    1 
ATOM   60232  O O    . ALA R  2 23  ? -154.74278 -42.02677  -214.67202 1.000 80.26281  ? 25  ALA R O    1 
ATOM   60233  C CB   . ALA R  2 23  ? -154.87229 -45.16151  -214.54404 1.000 81.31247  ? 25  ALA R CB   1 
ATOM   60234  H H    . ALA R  2 23  ? -154.55294 -43.41705  -212.51750 1.000 89.35218  ? 25  ALA R H    1 
ATOM   60235  H HA   . ALA R  2 23  ? -152.91637 -44.56107  -214.36341 1.000 95.61396  ? 25  ALA R HA   1 
ATOM   60236  H HB1  . ALA R  2 23  ? -154.80288 -45.35702  -215.49159 1.000 98.03445  ? 25  ALA R HB1  1 
ATOM   60237  H HB2  . ALA R  2 23  ? -154.75311 -45.97473  -214.02890 1.000 98.03445  ? 25  ALA R HB2  1 
ATOM   60238  H HB3  . ALA R  2 23  ? -155.73850 -44.77068  -214.34951 1.000 98.03445  ? 25  ALA R HB3  1 
ATOM   60239  N N    . ALA R  2 24  ? -153.12083 -42.79150  -216.04157 1.000 75.10296  ? 26  ALA R N    1 
ATOM   60240  C CA   . ALA R  2 24  ? -153.12200 -41.62429  -216.90842 1.000 83.59230  ? 26  ALA R CA   1 
ATOM   60241  C C    . ALA R  2 24  ? -153.94131 -41.89234  -218.16114 1.000 85.05882  ? 26  ALA R C    1 
ATOM   60242  O O    . ALA R  2 24  ? -153.95671 -43.01206  -218.68025 1.000 90.81519  ? 26  ALA R O    1 
ATOM   60243  C CB   . ALA R  2 24  ? -151.69727 -41.23498  -217.30885 1.000 92.29386  ? 26  ALA R CB   1 
ATOM   60244  H H    . ALA R  2 24  ? -152.55928 -43.39799  -216.27913 1.000 90.58304  ? 26  ALA R H    1 
ATOM   60245  H HA   . ALA R  2 24  ? -153.52418 -40.88170  -216.43122 1.000 100.77025 ? 26  ALA R HA   1 
ATOM   60246  H HB1  . ALA R  2 24  ? -151.73493 -40.47638  -217.91218 1.000 111.21212 ? 26  ALA R HB1  1 
ATOM   60247  H HB2  . ALA R  2 24  ? -151.19842 -40.99879  -216.51120 1.000 111.21212 ? 26  ALA R HB2  1 
ATOM   60248  H HB3  . ALA R  2 24  ? -151.27640 -41.98877  -217.75111 1.000 111.21212 ? 26  ALA R HB3  1 
ATOM   60249  N N    . SER R  2 25  ? -154.61741 -40.85659  -218.64005 1.000 84.60816  ? 27  SER R N    1 
ATOM   60250  C CA   . SER R  2 25  ? -155.26347 -40.86906  -219.93812 1.000 93.09005  ? 27  SER R CA   1 
ATOM   60251  C C    . SER R  2 25  ? -154.32498 -40.21900  -220.95545 1.000 111.79115 ? 27  SER R C    1 
ATOM   60252  O O    . SER R  2 25  ? -153.15382 -39.94798  -220.66950 1.000 112.44555 ? 27  SER R O    1 
ATOM   60253  C CB   . SER R  2 25  ? -156.61453 -40.15826  -219.85703 1.000 91.65271  ? 27  SER R CB   1 
ATOM   60254  O OG   . SER R  2 25  ? -156.44983 -38.77849  -219.58324 1.000 88.48013  ? 27  SER R OG   1 
ATOM   60255  H H    . SER R  2 25  ? -154.71710 -40.11473  -218.21661 1.000 101.98928 ? 27  SER R H    1 
ATOM   60256  H HA   . SER R  2 25  ? -155.43170 -41.78548  -220.20788 1.000 112.16755 ? 27  SER R HA   1 
ATOM   60257  H HB2  . SER R  2 25  ? -157.07393 -40.25801  -220.70550 1.000 110.44275 ? 27  SER R HB2  1 
ATOM   60258  H HB3  . SER R  2 25  ? -157.13903 -40.55958  -219.14658 1.000 110.44275 ? 27  SER R HB3  1 
ATOM   60259  H HG   . SER R  2 25  ? -157.19932 -38.40060  -219.55061 1.000 106.63565 ? 27  SER R HG   1 
ATOM   60260  N N    . GLY R  2 26  ? -154.83503 -39.96235  -222.15579 1.000 125.19413 ? 28  GLY R N    1 
ATOM   60261  C CA   . GLY R  2 26  ? -154.03559 -39.31709  -223.17685 1.000 133.04295 ? 28  GLY R CA   1 
ATOM   60262  C C    . GLY R  2 26  ? -153.03068 -40.26006  -223.81679 1.000 143.68976 ? 28  GLY R C    1 
ATOM   60263  O O    . GLY R  2 26  ? -153.14633 -41.48946  -223.75563 1.000 131.29237 ? 28  GLY R O    1 
ATOM   60264  H H    . GLY R  2 26  ? -155.63786 -40.15273  -222.39834 1.000 150.69245 ? 28  GLY R H    1 
ATOM   60265  H HA2  . GLY R  2 26  ? -154.61938 -38.97654  -223.87264 1.000 160.11103 ? 28  GLY R HA2  1 
ATOM   60266  H HA3  . GLY R  2 26  ? -153.54938 -38.57641  -222.78201 1.000 160.11103 ? 28  GLY R HA3  1 
ATOM   60267  N N    . SER R  2 27  ? -152.02226 -39.65734  -224.44342 1.000 161.51198 ? 29  SER R N    1 
ATOM   60268  C CA   . SER R  2 27  ? -150.99668 -40.42407  -225.13599 1.000 166.17377 ? 29  SER R CA   1 
ATOM   60269  C C    . SER R  2 27  ? -150.05332 -41.09263  -224.14095 1.000 162.15097 ? 29  SER R C    1 
ATOM   60270  O O    . SER R  2 27  ? -149.76722 -40.56157  -223.06409 1.000 154.30868 ? 29  SER R O    1 
ATOM   60271  C CB   . SER R  2 27  ? -150.20254 -39.51962  -226.07917 1.000 159.59660 ? 29  SER R CB   1 
ATOM   60272  H H    . SER R  2 27  ? -151.91090 -38.80542  -224.48115 1.000 194.27387 ? 29  SER R H    1 
ATOM   60273  H HA   . SER R  2 27  ? -151.41886 -41.11918  -225.66465 1.000 199.86801 ? 29  SER R HA   1 
ATOM   60274  N N    . ILE R  2 28  ? -149.56200 -42.27614  -224.52070 1.000 145.68873 ? 30  ILE R N    1 
ATOM   60275  C CA   . ILE R  2 28  ? -148.67642 -43.03253  -223.64519 1.000 131.71954 ? 30  ILE R CA   1 
ATOM   60276  C C    . ILE R  2 28  ? -147.31160 -42.37156  -223.51440 1.000 135.11371 ? 30  ILE R C    1 
ATOM   60277  O O    . ILE R  2 28  ? -146.57508 -42.66263  -222.56466 1.000 131.24183 ? 30  ILE R O    1 
ATOM   60278  C CB   . ILE R  2 28  ? -148.52175 -44.47800  -224.15456 1.000 119.10660 ? 30  ILE R CB   1 
ATOM   60279  H H    . ILE R  2 28  ? -149.72686 -42.65648  -225.27419 1.000 175.28596 ? 30  ILE R H    1 
ATOM   60280  H HA   . ILE R  2 28  ? -149.08160 -43.06033  -222.76430 1.000 158.52294 ? 30  ILE R HA   1 
ATOM   60281  N N    . PHE R  2 29  ? -146.94851 -41.49503  -224.44904 1.000 154.20430 ? 31  PHE R N    1 
ATOM   60282  C CA   . PHE R  2 29  ? -145.71633 -40.72535  -224.36764 1.000 150.47503 ? 31  PHE R CA   1 
ATOM   60283  C C    . PHE R  2 29  ? -145.95017 -39.31662  -223.83798 1.000 147.73562 ? 31  PHE R C    1 
ATOM   60284  O O    . PHE R  2 29  ? -145.01978 -38.50456  -223.83056 1.000 148.34192 ? 31  PHE R O    1 
ATOM   60285  C CB   . PHE R  2 29  ? -145.04314 -40.65962  -225.73975 1.000 149.10855 ? 31  PHE R CB   1 
ATOM   60286  H H    . PHE R  2 29  ? -147.41183 -41.32745  -225.15391 1.000 185.50465 ? 31  PHE R H    1 
ATOM   60287  H HA   . PHE R  2 29  ? -145.10899 -41.17753  -223.76136 1.000 181.02952 ? 31  PHE R HA   1 
ATOM   60288  N N    . SER R  2 30  ? -147.17114 -39.00779  -223.40059 1.000 139.76163 ? 32  SER R N    1 
ATOM   60289  C CA   . SER R  2 30  ? -147.47411 -37.69208  -222.85623 1.000 138.68969 ? 32  SER R CA   1 
ATOM   60290  C C    . SER R  2 30  ? -147.07155 -37.54763  -221.39494 1.000 121.62435 ? 32  SER R C    1 
ATOM   60291  O O    . SER R  2 30  ? -147.02321 -36.41880  -220.89716 1.000 119.54623 ? 32  SER R O    1 
ATOM   60292  C CB   . SER R  2 30  ? -148.96938 -37.39585  -223.00079 1.000 143.70732 ? 32  SER R CB   1 
ATOM   60293  O OG   . SER R  2 30  ? -149.22534 -36.00590  -222.89752 1.000 141.57943 ? 32  SER R OG   1 
ATOM   60294  H H    . SER R  2 30  ? -147.84116 -39.54685  -223.40979 1.000 168.17344 ? 32  SER R H    1 
ATOM   60295  H HA   . SER R  2 30  ? -146.98539 -37.02796  -223.36711 1.000 166.88711 ? 32  SER R HA   1 
ATOM   60296  H HB2  . SER R  2 30  ? -149.26971 -37.70772  -223.86880 1.000 172.90827 ? 32  SER R HB2  1 
ATOM   60297  H HB3  . SER R  2 30  ? -149.45142 -37.85795  -222.29723 1.000 172.90827 ? 32  SER R HB3  1 
ATOM   60298  H HG   . SER R  2 30  ? -148.78227 -35.67852  -222.26340 1.000 170.35480 ? 32  SER R HG   1 
ATOM   60299  N N    . ILE R  2 31  ? -146.77568 -38.64838  -220.70590 1.000 104.68326 ? 33  ILE R N    1 
ATOM   60300  C CA   . ILE R  2 31  ? -146.45193 -38.63608  -219.28457 1.000 98.64916  ? 33  ILE R CA   1 
ATOM   60301  C C    . ILE R  2 31  ? -145.17113 -39.43345  -219.07076 1.000 97.12303  ? 33  ILE R C    1 
ATOM   60302  O O    . ILE R  2 31  ? -145.00019 -40.51769  -219.64112 1.000 89.51259  ? 33  ILE R O    1 
ATOM   60303  C CB   . ILE R  2 31  ? -147.60595 -39.22118  -218.44023 1.000 92.82619  ? 33  ILE R CB   1 
ATOM   60304  C CG1  . ILE R  2 31  ? -148.76320 -38.21865  -218.28103 1.000 99.40150  ? 33  ILE R CG1  1 
ATOM   60305  C CG2  . ILE R  2 31  ? -147.10798 -39.68622  -217.07084 1.000 82.07907  ? 33  ILE R CG2  1 
ATOM   60306  C CD1  . ILE R  2 31  ? -148.36733 -36.75763  -218.08465 1.000 93.83745  ? 33  ILE R CD1  1 
ATOM   60307  H H    . ILE R  2 31  ? -146.75604 -39.43549  -221.05183 1.000 126.07940 ? 33  ILE R H    1 
ATOM   60308  H HA   . ILE R  2 31  ? -146.29252 -37.72350  -218.99701 1.000 118.83848 ? 33  ILE R HA   1 
ATOM   60309  H HB   . ILE R  2 31  ? -147.94517 -39.99098  -218.92318 1.000 111.85092 ? 33  ILE R HB   1 
ATOM   60310  H HG12 . ILE R  2 31  ? -149.31183 -38.26089  -219.07985 1.000 119.74129 ? 33  ILE R HG12 1 
ATOM   60311  H HG13 . ILE R  2 31  ? -149.28491 -38.47972  -217.50607 1.000 119.74129 ? 33  ILE R HG13 1 
ATOM   60312  H HG21 . ILE R  2 31  ? -147.86526 -39.98827  -216.54530 1.000 98.95437  ? 33  ILE R HG21 1 
ATOM   60313  H HG22 . ILE R  2 31  ? -146.47930 -40.41456  -217.19407 1.000 98.95437  ? 33  ILE R HG22 1 
ATOM   60314  H HG23 . ILE R  2 31  ? -146.67093 -38.94389  -216.62494 1.000 98.95437  ? 33  ILE R HG23 1 
ATOM   60315  H HD11 . ILE R  2 31  ? -149.16649 -36.23342  -217.91899 1.000 113.06443 ? 33  ILE R HD11 1 
ATOM   60316  H HD12 . ILE R  2 31  ? -147.76597 -36.69257  -217.32634 1.000 113.06443 ? 33  ILE R HD12 1 
ATOM   60317  H HD13 . ILE R  2 31  ? -147.92381 -36.44006  -218.88674 1.000 113.06443 ? 33  ILE R HD13 1 
ATOM   60318  N N    . ASN R  2 32  ? -144.27846 -38.90017  -218.23436 1.000 82.28623  ? 34  ASN R N    1 
ATOM   60319  C CA   . ASN R  2 32  ? -143.03686 -39.58513  -217.89387 1.000 80.15212  ? 34  ASN R CA   1 
ATOM   60320  C C    . ASN R  2 32  ? -143.02770 -39.97768  -216.41987 1.000 75.48134  ? 34  ASN R C    1 
ATOM   60321  O O    . ASN R  2 32  ? -143.35097 -41.11869  -216.07643 1.000 73.25486  ? 34  ASN R O    1 
ATOM   60322  C CB   . ASN R  2 32  ? -141.83146 -38.70060  -218.22150 1.000 83.34131  ? 34  ASN R CB   1 
ATOM   60323  C CG   . ASN R  2 32  ? -140.50591 -39.40259  -217.97879 1.000 82.08226  ? 34  ASN R CG   1 
ATOM   60324  O OD1  . ASN R  2 32  ? -140.46600 -40.54690  -217.52445 1.000 80.69846  ? 34  ASN R OD1  1 
ATOM   60325  N ND2  . ASN R  2 32  ? -139.41167 -38.71727  -218.28708 1.000 78.37805  ? 34  ASN R ND2  1 
ATOM   60326  H H    . ASN R  2 32  ? -144.37173 -38.13684  -217.84937 1.000 99.20297  ? 34  ASN R H    1 
ATOM   60327  H HA   . ASN R  2 32  ? -142.96447 -40.39568  -218.42176 1.000 96.64204  ? 34  ASN R HA   1 
ATOM   60328  H HB2  . ASN R  2 32  ? -141.87005 -38.44714  -219.15700 1.000 100.46906 ? 34  ASN R HB2  1 
ATOM   60329  H HB3  . ASN R  2 32  ? -141.85871 -37.90879  -217.66186 1.000 100.46906 ? 34  ASN R HB3  1 
ATOM   60330  H HD21 . ASN R  2 32  ? -138.63609 -39.06945  -218.16861 1.000 94.51314  ? 34  ASN R HD21 1 
ATOM   60331  H HD22 . ASN R  2 32  ? -139.47833 -37.92109  -218.60528 1.000 94.51314  ? 34  ASN R HD22 1 
ATOM   60332  N N    . THR R  2 33  ? -142.65619 -39.04916  -215.54239 1.000 78.35854  ? 35  THR R N    1 
ATOM   60333  C CA   . THR R  2 33  ? -142.63440 -39.33120  -214.11451 1.000 78.13846  ? 35  THR R CA   1 
ATOM   60334  C C    . THR R  2 33  ? -144.05040 -39.32946  -213.55292 1.000 71.35400  ? 35  THR R C    1 
ATOM   60335  O O    . THR R  2 33  ? -144.89437 -38.52402  -213.95412 1.000 72.06153  ? 35  THR R O    1 
ATOM   60336  C CB   . THR R  2 33  ? -141.78363 -38.30082  -213.36872 1.000 72.98311  ? 35  THR R CB   1 
ATOM   60337  O OG1  . THR R  2 33  ? -140.46892 -38.25800  -213.93545 1.000 76.77454  ? 35  THR R OG1  1 
ATOM   60338  C CG2  . THR R  2 33  ? -141.67580 -38.65714  -211.88858 1.000 76.62806  ? 35  THR R CG2  1 
ATOM   60339  H H    . THR R  2 33  ? -142.41319 -38.25075  -215.74999 1.000 94.48974  ? 35  THR R H    1 
ATOM   60340  H HA   . THR R  2 33  ? -142.24242 -40.20663  -213.97003 1.000 94.22564  ? 35  THR R HA   1 
ATOM   60341  H HB   . THR R  2 33  ? -142.20109 -37.42864  -213.44575 1.000 88.03922  ? 35  THR R HB   1 
ATOM   60342  H HG1  . THR R  2 33  ? -140.50062 -37.93634  -214.71078 1.000 92.58894  ? 35  THR R HG1  1 
ATOM   60343  H HG21 . THR R  2 33  ? -141.11817 -38.00863  -211.43100 1.000 92.41316  ? 35  THR R HG21 1 
ATOM   60344  H HG22 . THR R  2 33  ? -142.55663 -38.65724  -211.48234 1.000 92.41316  ? 35  THR R HG22 1 
ATOM   60345  H HG23 . THR R  2 33  ? -141.28227 -39.53791  -211.78718 1.000 92.41316  ? 35  THR R HG23 1 
ATOM   60346  N N    . MET R  2 34  ? -144.30374 -40.24275  -212.61986 1.000 64.40657  ? 36  MET R N    1 
ATOM   60347  C CA   . MET R  2 34  ? -145.55624 -40.28786  -211.88154 1.000 65.09449  ? 36  MET R CA   1 
ATOM   60348  C C    . MET R  2 34  ? -145.24604 -40.55158  -210.41557 1.000 62.46200  ? 36  MET R C    1 
ATOM   60349  O O    . MET R  2 34  ? -144.28215 -41.24803  -210.08651 1.000 58.49630  ? 36  MET R O    1 
ATOM   60350  C CB   . MET R  2 34  ? -146.49229 -41.36600  -212.43088 1.000 69.26120  ? 36  MET R CB   1 
ATOM   60351  C CG   . MET R  2 34  ? -147.10789 -41.01742  -213.77401 1.000 67.06432  ? 36  MET R CG   1 
ATOM   60352  S SD   . MET R  2 34  ? -148.14216 -42.34574  -214.42078 1.000 81.29985  ? 36  MET R SD   1 
ATOM   60353  C CE   . MET R  2 34  ? -149.73174 -41.52874  -214.43746 1.000 79.84830  ? 36  MET R CE   1 
ATOM   60354  H H    . MET R  2 34  ? -143.75076 -40.86098  -212.39268 1.000 77.74737  ? 36  MET R H    1 
ATOM   60355  H HA   . MET R  2 34  ? -146.01576 -39.43713  -211.95899 1.000 78.57288  ? 36  MET R HA   1 
ATOM   60356  H HB2  . MET R  2 34  ? -145.98986 -42.18850  -212.54026 1.000 83.57292  ? 36  MET R HB2  1 
ATOM   60357  H HB3  . MET R  2 34  ? -147.21636 -41.50099  -211.79969 1.000 83.57292  ? 36  MET R HB3  1 
ATOM   60358  H HG2  . MET R  2 34  ? -147.66033 -40.22635  -213.67438 1.000 80.93667  ? 36  MET R HG2  1 
ATOM   60359  H HG3  . MET R  2 34  ? -146.39884 -40.84844  -214.41401 1.000 80.93667  ? 36  MET R HG3  1 
ATOM   60360  H HE1  . MET R  2 34  ? -150.39814 -42.14156  -214.78567 1.000 96.27745  ? 36  MET R HE1  1 
ATOM   60361  H HE2  . MET R  2 34  ? -149.96262 -41.26860  -213.53197 1.000 96.27745  ? 36  MET R HE2  1 
ATOM   60362  H HE3  . MET R  2 34  ? -149.67703 -40.74299  -215.00359 1.000 96.27745  ? 36  MET R HE3  1 
ATOM   60363  N N    . GLY R  2 35  ? -146.06239 -39.98386  -209.53993 1.000 66.07476  ? 37  GLY R N    1 
ATOM   60364  C CA   . GLY R  2 35  ? -145.83539 -40.14323  -208.12073 1.000 60.52598  ? 37  GLY R CA   1 
ATOM   60365  C C    . GLY R  2 35  ? -146.97255 -39.58548  -207.29743 1.000 55.78218  ? 37  GLY R C    1 
ATOM   60366  O O    . GLY R  2 35  ? -148.06645 -39.33557  -207.80663 1.000 56.85015  ? 37  GLY R O    1 
ATOM   60367  H H    . GLY R  2 35  ? -146.74806 -39.50618  -209.74309 1.000 79.74919  ? 37  GLY R H    1 
ATOM   60368  H HA2  . GLY R  2 35  ? -145.74015 -41.08598  -207.91324 1.000 73.09066  ? 37  GLY R HA2  1 
ATOM   60369  H HA3  . GLY R  2 35  ? -145.02015 -39.68090  -207.87063 1.000 73.09066  ? 37  GLY R HA3  1 
ATOM   60370  N N    . TRP R  2 36  ? -146.69565 -39.38792  -206.00865 1.000 54.68702  ? 38  TRP R N    1 
ATOM   60371  C CA   . TRP R  2 36  ? -147.70584 -38.93146  -205.06177 1.000 61.23787  ? 38  TRP R CA   1 
ATOM   60372  C C    . TRP R  2 36  ? -147.10651 -37.89372  -204.12690 1.000 59.08720  ? 38  TRP R C    1 
ATOM   60373  O O    . TRP R  2 36  ? -146.11052 -38.16819  -203.45259 1.000 64.36495  ? 38  TRP R O    1 
ATOM   60374  C CB   . TRP R  2 36  ? -148.25788 -40.10091  -204.23894 1.000 71.25549  ? 38  TRP R CB   1 
ATOM   60375  C CG   . TRP R  2 36  ? -149.39075 -40.84674  -204.87263 1.000 60.90428  ? 38  TRP R CG   1 
ATOM   60376  C CD1  . TRP R  2 36  ? -150.71369 -40.51868  -204.83090 1.000 62.59827  ? 38  TRP R CD1  1 
ATOM   60377  C CD2  . TRP R  2 36  ? -149.30260 -42.06214  -205.62677 1.000 60.35552  ? 38  TRP R CD2  1 
ATOM   60378  N NE1  . TRP R  2 36  ? -151.45524 -41.44958  -205.51907 1.000 61.19923  ? 38  TRP R NE1  1 
ATOM   60379  C CE2  . TRP R  2 36  ? -150.61221 -42.40792  -206.01682 1.000 65.44990  ? 38  TRP R CE2  1 
ATOM   60380  C CE3  . TRP R  2 36  ? -148.24343 -42.88843  -206.01398 1.000 61.23452  ? 38  TRP R CE3  1 
ATOM   60381  C CZ2  . TRP R  2 36  ? -150.89093 -43.54530  -206.77378 1.000 67.73651  ? 38  TRP R CZ2  1 
ATOM   60382  C CZ3  . TRP R  2 36  ? -148.52198 -44.01492  -206.77020 1.000 66.66506  ? 38  TRP R CZ3  1 
ATOM   60383  C CH2  . TRP R  2 36  ? -149.83533 -44.33537  -207.13697 1.000 68.00153  ? 38  TRP R CH2  1 
ATOM   60384  H H    . TRP R  2 36  ? -145.92080 -39.51345  -205.65730 1.000 63.32699  ? 38  TRP R H    1 
ATOM   60385  H HA   . TRP R  2 36  ? -148.42548 -38.51387  -205.56041 1.000 73.94493  ? 38  TRP R HA   1 
ATOM   60386  H HB2  . TRP R  2 36  ? -147.54021 -40.73612  -204.08943 1.000 85.96608  ? 38  TRP R HB2  1 
ATOM   60387  H HB3  . TRP R  2 36  ? -148.57693 -39.75510  -203.39069 1.000 85.96608  ? 38  TRP R HB3  1 
ATOM   60388  H HD1  . TRP R  2 36  ? -151.06371 -39.77296  -204.39928 1.000 75.57741  ? 38  TRP R HD1  1 
ATOM   60389  H HE1  . TRP R  2 36  ? -152.30907 -41.43302  -205.62054 1.000 73.89856  ? 38  TRP R HE1  1 
ATOM   60390  H HE3  . TRP R  2 36  ? -147.36952 -42.68582  -205.76877 1.000 73.94091  ? 38  TRP R HE3  1 
ATOM   60391  H HZ2  . TRP R  2 36  ? -151.76141 -43.75849  -207.02220 1.000 81.74331  ? 38  TRP R HZ2  1 
ATOM   60392  H HZ3  . TRP R  2 36  ? -147.82468 -44.56836  -207.03921 1.000 80.45756  ? 38  TRP R HZ3  1 
ATOM   60393  H HH2  . TRP R  2 36  ? -149.99299 -45.10244  -207.63861 1.000 82.06133  ? 38  TRP R HH2  1 
ATOM   60394  N N    . TYR R  2 37  ? -147.71419 -36.71293  -204.08302 1.000 58.18265  ? 39  TYR R N    1 
ATOM   60395  C CA   . TYR R  2 37  ? -147.49999 -35.75511  -203.00777 1.000 66.63680  ? 39  TYR R CA   1 
ATOM   60396  C C    . TYR R  2 37  ? -148.68309 -35.84249  -202.04788 1.000 63.41626  ? 39  TYR R C    1 
ATOM   60397  O O    . TYR R  2 37  ? -149.79145 -36.21373  -202.44329 1.000 61.78640  ? 39  TYR R O    1 
ATOM   60398  C CB   . TYR R  2 37  ? -147.36574 -34.32840  -203.54415 1.000 65.00941  ? 39  TYR R CB   1 
ATOM   60399  C CG   . TYR R  2 37  ? -146.01758 -33.98739  -204.15187 1.000 65.21159  ? 39  TYR R CG   1 
ATOM   60400  C CD1  . TYR R  2 37  ? -145.58483 -34.59078  -205.32730 1.000 64.09086  ? 39  TYR R CD1  1 
ATOM   60401  C CD2  . TYR R  2 37  ? -145.19009 -33.04292  -203.56193 1.000 64.18661  ? 39  TYR R CD2  1 
ATOM   60402  C CE1  . TYR R  2 37  ? -144.36113 -34.27047  -205.89006 1.000 55.69708  ? 39  TYR R CE1  1 
ATOM   60403  C CE2  . TYR R  2 37  ? -143.96505 -32.71713  -204.11735 1.000 69.15168  ? 39  TYR R CE2  1 
ATOM   60404  C CZ   . TYR R  2 37  ? -143.55595 -33.33415  -205.28012 1.000 64.62942  ? 39  TYR R CZ   1 
ATOM   60405  O OH   . TYR R  2 37  ? -142.33708 -33.01267  -205.83349 1.000 67.96964  ? 39  TYR R OH   1 
ATOM   60406  H H    . TYR R  2 37  ? -148.26870 -36.43824  -204.68024 1.000 70.27867  ? 39  TYR R H    1 
ATOM   60407  H HA   . TYR R  2 37  ? -146.67720 -35.95724  -202.53547 1.000 80.42365  ? 39  TYR R HA   1 
ATOM   60408  H HB2  . TYR R  2 37  ? -148.03546 -34.19659  -204.23335 1.000 78.47077  ? 39  TYR R HB2  1 
ATOM   60409  H HB3  . TYR R  2 37  ? -147.51747 -33.71085  -202.81168 1.000 78.47077  ? 39  TYR R HB3  1 
ATOM   60410  H HD1  . TYR R  2 37  ? -146.12743 -35.22124  -205.74323 1.000 77.36852  ? 39  TYR R HD1  1 
ATOM   60411  H HD2  . TYR R  2 37  ? -145.46344 -32.62128  -202.77937 1.000 77.48342  ? 39  TYR R HD2  1 
ATOM   60412  H HE1  . TYR R  2 37  ? -144.08445 -34.68505  -206.67522 1.000 64.76478  ? 39  TYR R HE1  1 
ATOM   60413  H HE2  . TYR R  2 37  ? -143.42010 -32.08452  -203.70779 1.000 83.44150  ? 39  TYR R HE2  1 
ATOM   60414  H HH   . TYR R  2 37  ? -141.93936 -32.45445  -205.34789 1.000 82.02305  ? 39  TYR R HH   1 
ATOM   60415  N N    . ARG R  2 38  ? -148.44816 -35.49724  -200.78284 1.000 57.58008  ? 40  ARG R N    1 
ATOM   60416  C CA   . ARG R  2 38  ? -149.48520 -35.59021  -199.76441 1.000 57.34463  ? 40  ARG R CA   1 
ATOM   60417  C C    . ARG R  2 38  ? -149.63203 -34.26786  -199.02673 1.000 67.84357  ? 40  ARG R C    1 
ATOM   60418  O O    . ARG R  2 38  ? -148.66179 -33.52927  -198.83877 1.000 63.18688  ? 40  ARG R O    1 
ATOM   60419  C CB   . ARG R  2 38  ? -149.19225 -36.72337  -198.76915 1.000 63.80092  ? 40  ARG R CB   1 
ATOM   60420  C CG   . ARG R  2 38  ? -147.99292 -36.51591  -197.85709 1.000 57.02776  ? 40  ARG R CG   1 
ATOM   60421  C CD   . ARG R  2 38  ? -147.88845 -37.69059  -196.89209 1.000 63.86505  ? 40  ARG R CD   1 
ATOM   60422  N NE   . ARG R  2 38  ? -146.74347 -37.60705  -195.99457 1.000 68.19889  ? 40  ARG R NE   1 
ATOM   60423  C CZ   . ARG R  2 38  ? -146.38921 -38.56775  -195.15150 1.000 58.10830  ? 40  ARG R CZ   1 
ATOM   60424  N NH1  . ARG R  2 38  ? -147.07072 -39.69848  -195.06693 1.000 57.47070  ? 40  ARG R NH1  1 
ATOM   60425  N NH2  . ARG R  2 38  ? -145.32588 -38.38941  -194.37344 1.000 59.48165  ? 40  ARG R NH2  1 
ATOM   60426  H H    . ARG R  2 38  ? -147.69302 -35.20582  -200.49226 1.000 69.55558  ? 40  ARG R H    1 
ATOM   60427  H HA   . ARG R  2 38  ? -150.33532 -35.77334  -200.19413 1.000 68.71322  ? 40  ARG R HA   1 
ATOM   60428  H HB2  . ARG R  2 38  ? -149.96946 -36.83500  -198.19960 1.000 77.02059  ? 40  ARG R HB2  1 
ATOM   60429  H HB3  . ARG R  2 38  ? -149.03131 -37.53596  -199.27381 1.000 77.02059  ? 40  ARG R HB3  1 
ATOM   60430  H HG2  . ARG R  2 38  ? -147.18067 -36.46958  -198.38530 1.000 66.54610  ? 40  ARG R HG2  1 
ATOM   60431  H HG3  . ARG R  2 38  ? -148.10385 -35.69851  -197.34674 1.000 66.54610  ? 40  ARG R HG3  1 
ATOM   60432  H HD2  . ARG R  2 38  ? -148.69044 -37.72065  -196.34730 1.000 77.09755  ? 40  ARG R HD2  1 
ATOM   60433  H HD3  . ARG R  2 38  ? -147.80436 -38.51009  -197.40420 1.000 77.09755  ? 40  ARG R HD3  1 
ATOM   60434  H HE   . ARG R  2 38  ? -146.26809 -36.89060  -196.01265 1.000 82.29816  ? 40  ARG R HE   1 
ATOM   60435  H HH11 . ARG R  2 38  ? -147.76036 -39.82319  -195.56538 1.000 66.66740  ? 40  ARG R HH11 1 
ATOM   60436  H HH12 . ARG R  2 38  ? -146.82411 -40.30882  -194.51352 1.000 66.66740  ? 40  ARG R HH12 1 
ATOM   60437  H HH21 . ARG R  2 38  ? -144.87658 -37.65761  -194.42039 1.000 69.08054  ? 40  ARG R HH21 1 
ATOM   60438  H HH22 . ARG R  2 38  ? -145.08741 -39.00586  -193.82323 1.000 69.08054  ? 40  ARG R HH22 1 
ATOM   60439  N N    . GLN R  2 39  ? -150.86546 -33.98401  -198.60656 1.000 79.17769  ? 41  GLN R N    1 
ATOM   60440  C CA   . GLN R  2 39  ? -151.18742 -32.71203  -197.97564 1.000 90.19526  ? 41  GLN R CA   1 
ATOM   60441  C C    . GLN R  2 39  ? -150.71094 -32.69263  -196.52948 1.000 94.74497  ? 41  GLN R C    1 
ATOM   60442  O O    . GLN R  2 39  ? -150.97893 -33.62051  -195.76124 1.000 91.57951  ? 41  GLN R O    1 
ATOM   60443  C CB   . GLN R  2 39  ? -152.69330 -32.45147  -198.02533 1.000 93.84239  ? 41  GLN R CB   1 
ATOM   60444  C CG   . GLN R  2 39  ? -153.09546 -31.05096  -197.56993 1.000 109.75035 ? 41  GLN R CG   1 
ATOM   60445  C CD   . GLN R  2 39  ? -152.50862 -29.96058  -198.44674 1.000 103.96492 ? 41  GLN R CD   1 
ATOM   60446  O OE1  . GLN R  2 39  ? -151.80955 -29.06844  -197.96510 1.000 98.56498  ? 41  GLN R OE1  1 
ATOM   60447  N NE2  . GLN R  2 39  ? -152.79123 -30.02810  -199.74283 1.000 100.00114 ? 41  GLN R NE2  1 
ATOM   60448  H H    . GLN R  2 39  ? -151.53614 -34.51765  -198.67746 1.000 95.47271  ? 41  GLN R H    1 
ATOM   60449  H HA   . GLN R  2 39  ? -150.73307 -32.00372  -198.45809 1.000 108.69380 ? 41  GLN R HA   1 
ATOM   60450  H HB2  . GLN R  2 39  ? -152.99838 -32.56378  -198.93923 1.000 113.07036 ? 41  GLN R HB2  1 
ATOM   60451  H HB3  . GLN R  2 39  ? -153.13861 -33.08954  -197.44614 1.000 113.07036 ? 41  GLN R HB3  1 
ATOM   60452  H HG2  . GLN R  2 39  ? -154.06187 -30.97348  -197.60055 1.000 132.15991 ? 41  GLN R HG2  1 
ATOM   60453  H HG3  . GLN R  2 39  ? -152.77988 -30.91002  -196.66360 1.000 132.15991 ? 41  GLN R HG3  1 
ATOM   60454  H HE21 . GLN R  2 39  ? -153.28316 -30.66646  -200.04299 1.000 120.46086 ? 41  GLN R HE21 1 
ATOM   60455  H HE22 . GLN R  2 39  ? -152.48229 -29.43344  -200.28185 1.000 120.46086 ? 41  GLN R HE22 1 
ATOM   60456  N N    . THR R  2 40  ? -150.01536 -31.62693  -196.16613 1.000 97.45709  ? 42  THR R N    1 
ATOM   60457  C CA   . THR R  2 40  ? -149.58556 -31.37931  -194.79634 1.000 103.29917 ? 42  THR R CA   1 
ATOM   60458  C C    . THR R  2 40  ? -150.67554 -30.63516  -194.04827 1.000 104.47854 ? 42  THR R C    1 
ATOM   60459  O O    . THR R  2 40  ? -151.60788 -30.09933  -194.64857 1.000 102.07232 ? 42  THR R O    1 
ATOM   60460  C CB   . THR R  2 40  ? -148.29277 -30.57092  -194.81012 1.000 101.70379 ? 42  THR R CB   1 
ATOM   60461  O OG1  . THR R  2 40  ? -148.57824 -29.23179  -195.24138 1.000 102.81389 ? 42  THR R OG1  1 
ATOM   60462  C CG2  . THR R  2 40  ? -147.26809 -31.19654  -195.74911 1.000 94.34519  ? 42  THR R CG2  1 
ATOM   60463  H H    . THR R  2 40  ? -149.77058 -31.00988  -196.71286 1.000 117.40800 ? 42  THR R H    1 
ATOM   60464  H HA   . THR R  2 40  ? -149.41459 -32.22001  -194.34367 1.000 124.41850 ? 42  THR R HA   1 
ATOM   60465  H HB   . THR R  2 40  ? -147.91130 -30.55612  -193.91840 1.000 122.50403 ? 42  THR R HB   1 
ATOM   60466  H HG1  . THR R  2 40  ? -147.87335 -28.77493  -195.24568 1.000 123.83615 ? 42  THR R HG1  1 
ATOM   60467  H HG21 . THR R  2 40  ? -146.45026 -30.67499  -195.74264 1.000 113.67372 ? 42  THR R HG21 1 
ATOM   60468  H HG22 . THR R  2 40  ? -147.06648 -32.10168  -195.46454 1.000 113.67372 ? 42  THR R HG22 1 
ATOM   60469  H HG23 . THR R  2 40  ? -147.61841 -31.22147  -196.65329 1.000 113.67372 ? 42  THR R HG23 1 
ATOM   60470  N N    . PRO R  2 41  ? -150.58870 -30.56308  -192.71354 1.000 100.00954 ? 43  PRO R N    1 
ATOM   60471  C CA   . PRO R  2 41  ? -151.59083 -29.77143  -191.97832 1.000 96.29491  ? 43  PRO R CA   1 
ATOM   60472  C C    . PRO R  2 41  ? -151.59200 -28.32297  -192.41582 1.000 96.67372  ? 43  PRO R C    1 
ATOM   60473  O O    . PRO R  2 41  ? -152.64033 -27.66566  -192.39454 1.000 91.47949  ? 43  PRO R O    1 
ATOM   60474  C CB   . PRO R  2 41  ? -151.18136 -29.92258  -190.50554 1.000 94.56802  ? 43  PRO R CB   1 
ATOM   60475  C CG   . PRO R  2 41  ? -149.86288 -30.58803  -190.48570 1.000 90.04607  ? 43  PRO R CG   1 
ATOM   60476  C CD   . PRO R  2 41  ? -149.45198 -30.97378  -191.87005 1.000 96.93101  ? 43  PRO R CD   1 
ATOM   60477  H HA   . PRO R  2 41  ? -152.47395 -30.15840  -192.08443 1.000 116.01338 ? 43  PRO R HA   1 
ATOM   60478  H HB2  . PRO R  2 41  ? -151.12458 -29.04502  -190.09619 1.000 113.94112 ? 43  PRO R HB2  1 
ATOM   60479  H HB3  . PRO R  2 41  ? -151.84085 -30.46259  -190.04254 1.000 113.94112 ? 43  PRO R HB3  1 
ATOM   60480  H HG2  . PRO R  2 41  ? -149.21283 -29.97285  -190.11168 1.000 108.51478 ? 43  PRO R HG2  1 
ATOM   60481  H HG3  . PRO R  2 41  ? -149.92639 -31.38126  -189.93103 1.000 108.51478 ? 43  PRO R HG3  1 
ATOM   60482  H HD2  . PRO R  2 41  ? -148.64531 -30.50240  -192.13077 1.000 116.77670 ? 43  PRO R HD2  1 
ATOM   60483  H HD3  . PRO R  2 41  ? -149.31063 -31.93155  -191.93002 1.000 116.77670 ? 43  PRO R HD3  1 
ATOM   60484  N N    . GLY R  2 42  ? -150.43776 -27.81483  -192.83491 1.000 97.50528  ? 44  GLY R N    1 
ATOM   60485  C CA   . GLY R  2 42  ? -150.33783 -26.46025  -193.32543 1.000 91.15979  ? 44  GLY R CA   1 
ATOM   60486  C C    . GLY R  2 42  ? -150.76583 -26.33050  -194.77002 1.000 90.87554  ? 44  GLY R C    1 
ATOM   60487  O O    . GLY R  2 42  ? -151.69915 -27.00367  -195.21819 1.000 95.79575  ? 44  GLY R O    1 
ATOM   60488  H H    . GLY R  2 42  ? -149.69301 -28.24481  -192.84265 1.000 117.46582 ? 44  GLY R H    1 
ATOM   60489  H HA2  . GLY R  2 42  ? -150.90195 -25.88293  -192.78749 1.000 109.85124 ? 44  GLY R HA2  1 
ATOM   60490  H HA3  . GLY R  2 42  ? -149.41819 -26.16062  -193.25204 1.000 109.85124 ? 44  GLY R HA3  1 
ATOM   60491  N N    . LYS R  2 43  ? -150.07392 -25.46871  -195.51141 1.000 93.93608  ? 45  LYS R N    1 
ATOM   60492  C CA   . LYS R  2 43  ? -150.45465 -25.14737  -196.87910 1.000 97.52476  ? 45  LYS R CA   1 
ATOM   60493  C C    . LYS R  2 43  ? -149.82510 -26.07132  -197.91060 1.000 93.09690  ? 45  LYS R C    1 
ATOM   60494  O O    . LYS R  2 43  ? -150.41886 -26.29666  -198.97161 1.000 96.91014  ? 45  LYS R O    1 
ATOM   60495  C CB   . LYS R  2 43  ? -150.05676 -23.70178  -197.19801 1.000 98.36790  ? 45  LYS R CB   1 
ATOM   60496  C CG   . LYS R  2 43  ? -151.10008 -22.91257  -197.97298 1.000 103.75919 ? 45  LYS R CG   1 
ATOM   60497  C CD   . LYS R  2 43  ? -150.63750 -21.48373  -198.26340 1.000 101.85205 ? 45  LYS R CD   1 
ATOM   60498  C CE   . LYS R  2 43  ? -149.33566 -21.44563  -199.06036 1.000 92.34898  ? 45  LYS R CE   1 
ATOM   60499  N NZ   . LYS R  2 43  ? -148.87162 -20.05199  -199.31029 1.000 93.73688  ? 45  LYS R NZ   1 
ATOM   60500  H H    . LYS R  2 43  ? -149.37178 -25.05280  -195.24010 1.000 113.18278 ? 45  LYS R H    1 
ATOM   60501  H HA   . LYS R  2 43  ? -151.41776 -25.23119  -196.95838 1.000 117.48920 ? 45  LYS R HA   1 
ATOM   60502  H HB2  . LYS R  2 43  ? -149.89765 -23.23451  -196.36300 1.000 118.50097 ? 45  LYS R HB2  1 
ATOM   60503  H HB3  . LYS R  2 43  ? -149.24593 -23.71551  -197.73023 1.000 118.50097 ? 45  LYS R HB3  1 
ATOM   60504  H HG2  . LYS R  2 43  ? -151.27044 -23.35379  -198.81985 1.000 124.97052 ? 45  LYS R HG2  1 
ATOM   60505  H HG3  . LYS R  2 43  ? -151.91738 -22.86644  -197.45260 1.000 124.97052 ? 45  LYS R HG3  1 
ATOM   60506  H HD2  . LYS R  2 43  ? -151.32016 -21.02712  -198.77952 1.000 122.68195 ? 45  LYS R HD2  1 
ATOM   60507  H HD3  . LYS R  2 43  ? -150.49059 -21.02019  -197.42409 1.000 122.68195 ? 45  LYS R HD3  1 
ATOM   60508  H HE2  . LYS R  2 43  ? -148.64406 -21.91017  -198.56359 1.000 111.27826 ? 45  LYS R HE2  1 
ATOM   60509  H HE3  . LYS R  2 43  ? -149.47431 -21.87666  -199.91820 1.000 111.27826 ? 45  LYS R HE3  1 
ATOM   60510  H HZ1  . LYS R  2 43  ? -148.08442 -20.06310  -199.72536 1.000 112.94375 ? 45  LYS R HZ1  1 
ATOM   60511  H HZ2  . LYS R  2 43  ? -149.46086 -19.62176  -199.82000 1.000 112.94375 ? 45  LYS R HZ2  1 
ATOM   60512  H HZ3  . LYS R  2 43  ? -148.78519 -19.61695  -198.53868 1.000 112.94375 ? 45  LYS R HZ3  1 
ATOM   60513  N N    . GLN R  2 44  ? -148.64703 -26.61350  -197.62719 1.000 83.38334  ? 46  GLN R N    1 
ATOM   60514  C CA   . GLN R  2 44  ? -147.85809 -27.29819  -198.63650 1.000 78.26880  ? 46  GLN R CA   1 
ATOM   60515  C C    . GLN R  2 44  ? -148.25780 -28.76536  -198.75933 1.000 83.88403  ? 46  GLN R C    1 
ATOM   60516  O O    . GLN R  2 44  ? -149.03720 -29.30026  -197.96888 1.000 85.23453  ? 46  GLN R O    1 
ATOM   60517  C CB   . GLN R  2 44  ? -146.36890 -27.19197  -198.30372 1.000 79.80319  ? 46  GLN R CB   1 
ATOM   60518  C CG   . GLN R  2 44  ? -146.00246 -27.74870  -196.93667 1.000 75.10676  ? 46  GLN R CG   1 
ATOM   60519  C CD   . GLN R  2 44  ? -144.50427 -27.79890  -196.70708 1.000 81.34967  ? 46  GLN R CD   1 
ATOM   60520  O OE1  . GLN R  2 44  ? -143.71503 -27.59223  -197.62961 1.000 78.96106  ? 46  GLN R OE1  1 
ATOM   60521  N NE2  . GLN R  2 44  ? -144.10440 -28.07380  -195.47037 1.000 77.94065  ? 46  GLN R NE2  1 
ATOM   60522  H H    . GLN R  2 44  ? -148.28119 -26.59677  -196.84906 1.000 100.51950 ? 46  GLN R H    1 
ATOM   60523  H HA   . GLN R  2 44  ? -148.02253 -26.87298  -199.49269 1.000 94.38204  ? 46  GLN R HA   1 
ATOM   60524  H HB2  . GLN R  2 44  ? -145.86517 -27.68645  -198.96904 1.000 96.22332  ? 46  GLN R HB2  1 
ATOM   60525  H HB3  . GLN R  2 44  ? -146.11204 -26.25675  -198.32062 1.000 96.22332  ? 46  GLN R HB3  1 
ATOM   60526  H HG2  . GLN R  2 44  ? -146.39246 -27.18467  -196.25061 1.000 90.58760  ? 46  GLN R HG2  1 
ATOM   60527  H HG3  . GLN R  2 44  ? -146.34825 -28.65172  -196.85991 1.000 90.58760  ? 46  GLN R HG3  1 
ATOM   60528  H HE21 . GLN R  2 44  ? -144.68521 -28.21185  -194.85134 1.000 93.98826  ? 46  GLN R HE21 1 
ATOM   60529  H HE22 . GLN R  2 44  ? -143.26472 -28.11370  -195.28882 1.000 93.98826  ? 46  GLN R HE22 1 
ATOM   60530  N N    . ARG R  2 45  ? -147.70814 -29.41351  -199.78362 1.000 73.16604  ? 47  ARG R N    1 
ATOM   60531  C CA   . ARG R  2 45  ? -147.81114 -30.85315  -199.97081 1.000 65.91973  ? 47  ARG R CA   1 
ATOM   60532  C C    . ARG R  2 45  ? -146.40314 -31.40712  -200.12976 1.000 70.94374  ? 47  ARG R C    1 
ATOM   60533  O O    . ARG R  2 45  ? -145.57177 -30.81693  -200.82624 1.000 73.57505  ? 47  ARG R O    1 
ATOM   60534  C CB   . ARG R  2 45  ? -148.67283 -31.21225  -201.19004 1.000 63.87820  ? 47  ARG R CB   1 
ATOM   60535  C CG   . ARG R  2 45  ? -148.30810 -30.47666  -202.46979 1.000 62.56846  ? 47  ARG R CG   1 
ATOM   60536  C CD   . ARG R  2 45  ? -149.31841 -30.74229  -203.58520 1.000 64.38008  ? 47  ARG R CD   1 
ATOM   60537  N NE   . ARG R  2 45  ? -150.62480 -30.15264  -203.31088 1.000 70.19237  ? 47  ARG R NE   1 
ATOM   60538  C CZ   . ARG R  2 45  ? -151.62330 -30.09608  -204.18315 1.000 69.61215  ? 47  ARG R CZ   1 
ATOM   60539  N NH1  . ARG R  2 45  ? -151.50197 -30.58306  -205.40718 1.000 68.85351  ? 47  ARG R NH1  1 
ATOM   60540  N NH2  . ARG R  2 45  ? -152.77315 -29.53648  -203.81772 1.000 72.45819  ? 47  ARG R NH2  1 
ATOM   60541  H H    . ARG R  2 45  ? -147.25548 -29.02512  -200.40317 1.000 88.25873  ? 47  ARG R H    1 
ATOM   60542  H HA   . ARG R  2 45  ? -148.22973 -31.26553  -199.19904 1.000 79.56316  ? 47  ARG R HA   1 
ATOM   60543  H HB2  . ARG R  2 45  ? -148.57978 -32.16211  -201.36329 1.000 77.11333  ? 47  ARG R HB2  1 
ATOM   60544  H HB3  . ARG R  2 45  ? -149.59736 -31.00123  -200.98604 1.000 77.11333  ? 47  ARG R HB3  1 
ATOM   60545  H HG2  . ARG R  2 45  ? -148.29099 -29.52238  -202.29671 1.000 75.54164  ? 47  ARG R HG2  1 
ATOM   60546  H HG3  . ARG R  2 45  ? -147.43613 -30.77456  -202.77282 1.000 75.54164  ? 47  ARG R HG3  1 
ATOM   60547  H HD2  . ARG R  2 45  ? -148.98459 -30.36129  -204.41243 1.000 77.71558  ? 47  ARG R HD2  1 
ATOM   60548  H HD3  . ARG R  2 45  ? -149.43602 -31.69998  -203.68473 1.000 77.71558  ? 47  ARG R HD3  1 
ATOM   60549  H HE   . ARG R  2 45  ? -150.75679 -29.81852  -202.52951 1.000 84.69033  ? 47  ARG R HE   1 
ATOM   60550  H HH11 . ARG R  2 45  ? -150.76287 -30.94705  -205.65384 1.000 83.08370  ? 47  ARG R HH11 1 
ATOM   60551  H HH12 . ARG R  2 45  ? -152.16220 -30.53566  -205.95622 1.000 83.08370  ? 47  ARG R HH12 1 
ATOM   60552  H HH21 . ARG R  2 45  ? -152.86281 -29.21679  -203.02440 1.000 87.40931  ? 47  ARG R HH21 1 
ATOM   60553  H HH22 . ARG R  2 45  ? -153.42702 -29.49433  -204.37475 1.000 87.40931  ? 47  ARG R HH22 1 
ATOM   60554  N N    . ASP R  2 46  ? -146.13330 -32.52977  -199.47382 1.000 69.61918  ? 48  ASP R N    1 
ATOM   60555  C CA   . ASP R  2 46  ? -144.79752 -33.10364  -199.44368 1.000 67.15721  ? 48  ASP R CA   1 
ATOM   60556  C C    . ASP R  2 46  ? -144.70003 -34.29045  -200.39248 1.000 64.83394  ? 48  ASP R C    1 
ATOM   60557  O O    . ASP R  2 46  ? -145.69034 -34.96685  -200.67902 1.000 63.35843  ? 48  ASP R O    1 
ATOM   60558  C CB   . ASP R  2 46  ? -144.42593 -33.54389  -198.02612 1.000 64.57831  ? 48  ASP R CB   1 
ATOM   60559  C CG   . ASP R  2 46  ? -143.86630 -32.41072  -197.19246 1.000 71.69723  ? 48  ASP R CG   1 
ATOM   60560  O OD1  . ASP R  2 46  ? -143.11697 -31.57652  -197.74346 1.000 69.69341  ? 48  ASP R OD1  1 
ATOM   60561  O OD2  . ASP R  2 46  ? -144.17704 -32.35430  -195.98446 1.000 79.43473  ? 48  ASP R OD2  1 
ATOM   60562  H H    . ASP R  2 46  ? -146.71685 -32.98231  -199.03304 1.000 84.00250  ? 48  ASP R H    1 
ATOM   60563  H HA   . ASP R  2 46  ? -144.15844 -32.43393  -199.73345 1.000 81.04814  ? 48  ASP R HA   1 
ATOM   60564  H HB2  . ASP R  2 46  ? -145.21913 -33.88109  -197.58112 1.000 77.95346  ? 48  ASP R HB2  1 
ATOM   60565  H HB3  . ASP R  2 46  ? -143.75274 -34.24039  -198.07710 1.000 77.95346  ? 48  ASP R HB3  1 
ATOM   60566  N N    . LEU R  2 47  ? -143.48650 -34.53335  -200.87864 1.000 69.08823  ? 49  LEU R N    1 
ATOM   60567  C CA   . LEU R  2 47  ? -143.24212 -35.66405  -201.76160 1.000 61.57309  ? 49  LEU R CA   1 
ATOM   60568  C C    . LEU R  2 47  ? -143.31322 -36.96548  -200.97506 1.000 64.08995  ? 49  LEU R C    1 
ATOM   60569  O O    . LEU R  2 47  ? -142.69014 -37.09920  -199.91758 1.000 65.46372  ? 49  LEU R O    1 
ATOM   60570  C CB   . LEU R  2 47  ? -141.87633 -35.52411  -202.43073 1.000 66.21755  ? 49  LEU R CB   1 
ATOM   60571  C CG   . LEU R  2 47  ? -141.32139 -36.76255  -203.13612 1.000 66.38903  ? 49  LEU R CG   1 
ATOM   60572  C CD1  . LEU R  2 47  ? -142.30967 -37.29454  -204.16309 1.000 66.14226  ? 49  LEU R CD1  1 
ATOM   60573  C CD2  . LEU R  2 47  ? -139.98486 -36.44611  -203.79656 1.000 73.09002  ? 49  LEU R CD2  1 
ATOM   60574  H H    . LEU R  2 47  ? -142.78942 -34.05813  -200.71178 1.000 83.36536  ? 49  LEU R H    1 
ATOM   60575  H HA   . LEU R  2 47  ? -143.91960 -35.68649  -202.45544 1.000 74.34719  ? 49  LEU R HA   1 
ATOM   60576  H HB2  . LEU R  2 47  ? -141.94084 -34.82304  -203.09799 1.000 79.92054  ? 49  LEU R HB2  1 
ATOM   60577  H HB3  . LEU R  2 47  ? -141.23344 -35.27468  -201.74854 1.000 79.92054  ? 49  LEU R HB3  1 
ATOM   60578  H HG   . LEU R  2 47  ? -141.17822 -37.45789  -202.47514 1.000 80.12632  ? 49  LEU R HG   1 
ATOM   60579  H HD11 . LEU R  2 47  ? -141.93032 -38.07875  -204.58972 1.000 79.83019  ? 49  LEU R HD11 1 
ATOM   60580  H HD12 . LEU R  2 47  ? -143.13632 -37.52989  -203.71347 1.000 79.83019  ? 49  LEU R HD12 1 
ATOM   60581  H HD13 . LEU R  2 47  ? -142.47782 -36.60630  -204.82561 1.000 79.83019  ? 49  LEU R HD13 1 
ATOM   60582  H HD21 . LEU R  2 47  ? -139.65074 -37.24575  -204.23228 1.000 88.16751  ? 49  LEU R HD21 1 
ATOM   60583  H HD22 . LEU R  2 47  ? -140.11494 -35.74241  -204.45138 1.000 88.16751  ? 49  LEU R HD22 1 
ATOM   60584  H HD23 . LEU R  2 47  ? -139.35804 -36.15346  -203.11659 1.000 88.16751  ? 49  LEU R HD23 1 
ATOM   60585  N N    . VAL R  2 48  ? -144.08113 -37.92322  -201.49179 1.000 62.22245  ? 50  VAL R N    1 
ATOM   60586  C CA   . VAL R  2 48  ? -144.15470 -39.25989  -200.91444 1.000 60.06553  ? 50  VAL R CA   1 
ATOM   60587  C C    . VAL R  2 48  ? -143.24712 -40.18242  -201.71530 1.000 54.25196  ? 50  VAL R C    1 
ATOM   60588  O O    . VAL R  2 48  ? -142.25997 -40.71186  -201.19353 1.000 51.72759  ? 50  VAL R O    1 
ATOM   60589  C CB   . VAL R  2 48  ? -145.60017 -39.78638  -200.90081 1.000 55.64652  ? 50  VAL R CB   1 
ATOM   60590  C CG1  . VAL R  2 48  ? -145.64702 -41.20273  -200.34132 1.000 59.96120  ? 50  VAL R CG1  1 
ATOM   60591  C CG2  . VAL R  2 48  ? -146.48925 -38.85253  -200.09725 1.000 61.65545  ? 50  VAL R CG2  1 
ATOM   60592  H H    . VAL R  2 48  ? -144.57605 -37.82023  -202.18752 1.000 75.12643  ? 50  VAL R H    1 
ATOM   60593  H HA   . VAL R  2 48  ? -143.84090 -39.23004  -199.99709 1.000 72.53812  ? 50  VAL R HA   1 
ATOM   60594  H HB   . VAL R  2 48  ? -145.93822 -39.81668  -201.80949 1.000 67.23531  ? 50  VAL R HB   1 
ATOM   60595  H HG11 . VAL R  2 48  ? -146.56784 -41.50746  -200.32986 1.000 72.41292  ? 50  VAL R HG11 1 
ATOM   60596  H HG12 . VAL R  2 48  ? -145.11349 -41.78327  -200.90632 1.000 72.41292  ? 50  VAL R HG12 1 
ATOM   60597  H HG13 . VAL R  2 48  ? -145.28885 -41.19820  -199.43988 1.000 72.41292  ? 50  VAL R HG13 1 
ATOM   60598  H HG21 . VAL R  2 48  ? -147.39573 -39.19773  -200.10195 1.000 74.44602  ? 50  VAL R HG21 1 
ATOM   60599  H HG22 . VAL R  2 48  ? -146.15759 -38.80636  -199.18688 1.000 74.44602  ? 50  VAL R HG22 1 
ATOM   60600  H HG23 . VAL R  2 48  ? -146.46883 -37.97117  -200.50183 1.000 74.44602  ? 50  VAL R HG23 1 
ATOM   60601  N N    . ALA R  2 49  ? -143.57987 -40.38209  -202.98783 1.000 55.26400  ? 51  ALA R N    1 
ATOM   60602  C CA   . ALA R  2 49  ? -142.78136 -41.22681  -203.86251 1.000 49.53422  ? 51  ALA R CA   1 
ATOM   60603  C C    . ALA R  2 49  ? -143.19640 -40.97316  -205.30114 1.000 50.08606  ? 51  ALA R C    1 
ATOM   60604  O O    . ALA R  2 49  ? -144.37665 -40.74916  -205.58072 1.000 57.52568  ? 51  ALA R O    1 
ATOM   60605  C CB   . ALA R  2 49  ? -142.95596 -42.71097  -203.51691 1.000 53.39241  ? 51  ALA R CB   1 
ATOM   60606  H H    . ALA R  2 49  ? -144.26886 -40.03590  -203.36868 1.000 66.77628  ? 51  ALA R H    1 
ATOM   60607  H HA   . ALA R  2 49  ? -141.84378 -40.99774  -203.76566 1.000 59.90055  ? 51  ALA R HA   1 
ATOM   60608  H HB1  . ALA R  2 49  ? -142.39929 -43.24068  -204.10887 1.000 64.53038  ? 51  ALA R HB1  1 
ATOM   60609  H HB2  . ALA R  2 49  ? -142.68881 -42.85421  -202.59549 1.000 64.53038  ? 51  ALA R HB2  1 
ATOM   60610  H HB3  . ALA R  2 49  ? -143.88764 -42.95475  -203.63290 1.000 64.53038  ? 51  ALA R HB3  1 
ATOM   60611  N N    . ASP R  2 50  ? -142.22054 -41.00859  -206.20282 1.000 50.24697  ? 52  ASP R N    1 
ATOM   60612  C CA   . ASP R  2 50  ? -142.47639 -40.88905  -207.62904 1.000 56.03763  ? 52  ASP R CA   1 
ATOM   60613  C C    . ASP R  2 50  ? -141.51003 -41.79937  -208.37071 1.000 58.05503  ? 52  ASP R C    1 
ATOM   60614  O O    . ASP R  2 50  ? -140.49505 -42.24082  -207.82514 1.000 53.60225  ? 52  ASP R O    1 
ATOM   60615  C CB   . ASP R  2 50  ? -142.33967 -39.43949  -208.11578 1.000 59.31669  ? 52  ASP R CB   1 
ATOM   60616  C CG   . ASP R  2 50  ? -140.96942 -38.85280  -207.84030 1.000 60.18295  ? 52  ASP R CG   1 
ATOM   60617  O OD1  . ASP R  2 50  ? -140.06265 -39.60450  -207.42381 1.000 62.53690  ? 52  ASP R OD1  1 
ATOM   60618  O OD2  . ASP R  2 50  ? -140.79781 -37.63170  -208.04182 1.000 72.76687  ? 52  ASP R OD2  1 
ATOM   60619  H H    . ASP R  2 50  ? -141.38830 -41.10275  -206.00761 1.000 60.75585  ? 52  ASP R H    1 
ATOM   60620  H HA   . ASP R  2 50  ? -143.38128 -41.17758  -207.82611 1.000 67.70465  ? 52  ASP R HA   1 
ATOM   60621  H HB2  . ASP R  2 50  ? -142.48996 -39.41258  -209.07369 1.000 71.63952  ? 52  ASP R HB2  1 
ATOM   60622  H HB3  . ASP R  2 50  ? -142.99751 -38.89041  -207.66119 1.000 71.63952  ? 52  ASP R HB3  1 
ATOM   60623  N N    . ILE R  2 51  ? -141.83645 -42.07254  -209.62862 1.000 58.92589  ? 53  ILE R N    1 
ATOM   60624  C CA   . ILE R  2 51  ? -141.06623 -43.00596  -210.44050 1.000 61.06812  ? 53  ILE R CA   1 
ATOM   60625  C C    . ILE R  2 51  ? -141.11493 -42.53555  -211.88708 1.000 71.38861  ? 53  ILE R C    1 
ATOM   60626  O O    . ILE R  2 51  ? -142.14790 -42.05720  -212.36478 1.000 75.23626  ? 53  ILE R O    1 
ATOM   60627  C CB   . ILE R  2 51  ? -141.61041 -44.44649  -210.29503 1.000 65.13062  ? 53  ILE R CB   1 
ATOM   60628  C CG1  . ILE R  2 51  ? -140.72026 -45.43579  -211.05611 1.000 81.19840  ? 53  ILE R CG1  1 
ATOM   60629  C CG2  . ILE R  2 51  ? -143.06763 -44.50120  -210.75719 1.000 66.41150  ? 53  ILE R CG2  1 
ATOM   60630  C CD1  . ILE R  2 51  ? -141.30135 -46.84193  -211.17539 1.000 78.07061  ? 53  ILE R CD1  1 
ATOM   60631  H H    . ILE R  2 51  ? -142.50784 -41.72571  -210.03916 1.000 71.17056  ? 53  ILE R H    1 
ATOM   60632  H HA   . ILE R  2 51  ? -140.13977 -42.99810  -210.15325 1.000 73.74123  ? 53  ILE R HA   1 
ATOM   60633  H HB   . ILE R  2 51  ? -141.58723 -44.70601  -209.36068 1.000 78.61623  ? 53  ILE R HB   1 
ATOM   60634  H HG12 . ILE R  2 51  ? -140.58077 -45.09862  -211.95487 1.000 97.89757  ? 53  ILE R HG12 1 
ATOM   60635  H HG13 . ILE R  2 51  ? -139.87090 -45.50749  -210.59314 1.000 97.89757  ? 53  ILE R HG13 1 
ATOM   60636  H HG21 . ILE R  2 51  ? -143.40559 -45.40152  -210.63030 1.000 80.15328  ? 53  ILE R HG21 1 
ATOM   60637  H HG22 . ILE R  2 51  ? -143.58939 -43.87487  -210.23148 1.000 80.15328  ? 53  ILE R HG22 1 
ATOM   60638  H HG23 . ILE R  2 51  ? -143.11040 -44.26108  -211.69603 1.000 80.15328  ? 53  ILE R HG23 1 
ATOM   60639  H HD11 . ILE R  2 51  ? -140.66266 -47.40970  -211.63432 1.000 94.14422  ? 53  ILE R HD11 1 
ATOM   60640  H HD12 . ILE R  2 51  ? -141.47330 -47.18906  -210.28610 1.000 94.14422  ? 53  ILE R HD12 1 
ATOM   60641  H HD13 . ILE R  2 51  ? -142.12883 -46.79994  -211.67980 1.000 94.14422  ? 53  ILE R HD13 1 
ATOM   60642  N N    . SER R  2 52  ? -139.99006 -42.67335  -212.58237 1.000 64.56332  ? 54  SER R N    1 
ATOM   60643  C CA   . SER R  2 52  ? -139.93664 -42.35777  -213.99909 1.000 67.12613  ? 54  SER R CA   1 
ATOM   60644  C C    . SER R  2 52  ? -140.42057 -43.54753  -214.82295 1.000 65.45096  ? 54  SER R C    1 
ATOM   60645  O O    . SER R  2 52  ? -140.51915 -44.67649  -214.33543 1.000 63.21868  ? 54  SER R O    1 
ATOM   60646  C CB   . SER R  2 52  ? -138.51467 -41.97872  -214.41191 1.000 68.00192  ? 54  SER R CB   1 
ATOM   60647  O OG   . SER R  2 52  ? -137.63017 -43.07406  -214.25664 1.000 71.73608  ? 54  SER R OG   1 
ATOM   60648  H H    . SER R  2 52  ? -139.24453 -42.94850  -212.25363 1.000 77.93548  ? 54  SER R H    1 
ATOM   60649  H HA   . SER R  2 52  ? -140.51385 -41.60069  -214.18496 1.000 81.01085  ? 54  SER R HA   1 
ATOM   60650  H HB2  . SER R  2 52  ? -138.51901 -41.70710  -215.34309 1.000 82.06180  ? 54  SER R HB2  1 
ATOM   60651  H HB3  . SER R  2 52  ? -138.20959 -41.24617  -213.85406 1.000 82.06180  ? 54  SER R HB3  1 
ATOM   60652  H HG   . SER R  2 52  ? -136.85424 -42.85199  -214.48947 1.000 86.54279  ? 54  SER R HG   1 
ATOM   60653  N N    . SER R  2 53  ? -140.72602 -43.28115  -216.09485 1.000 64.49073  ? 55  SER R N    1 
ATOM   60654  C CA   . SER R  2 53  ? -141.13733 -44.36264  -216.98288 1.000 69.44982  ? 55  SER R CA   1 
ATOM   60655  C C    . SER R  2 53  ? -140.07315 -45.44926  -217.05817 1.000 74.23988  ? 55  SER R C    1 
ATOM   60656  O O    . SER R  2 53  ? -140.39980 -46.62695  -217.24402 1.000 81.87707  ? 55  SER R O    1 
ATOM   60657  C CB   . SER R  2 53  ? -141.44033 -43.81406  -218.37679 1.000 70.50086  ? 55  SER R CB   1 
ATOM   60658  O OG   . SER R  2 53  ? -140.31937 -43.13580  -218.91130 1.000 77.29741  ? 55  SER R OG   1 
ATOM   60659  H H    . SER R  2 53  ? -140.70319 -42.50168  -216.45749 1.000 75.09144  ? 55  SER R H    1 
ATOM   60660  H HA   . SER R  2 53  ? -141.95226 -44.76044  -216.63859 1.000 83.79927  ? 55  SER R HA   1 
ATOM   60661  H HB2  . SER R  2 53  ? -141.67040 -44.55225  -218.96250 1.000 82.43940  ? 55  SER R HB2  1 
ATOM   60662  H HB3  . SER R  2 53  ? -142.18402 -43.19425  -218.31640 1.000 82.43940  ? 55  SER R HB3  1 
ATOM   60663  H HG   . SER R  2 53  ? -140.54803 -42.68970  -219.58533 1.000 93.21638  ? 55  SER R HG   1 
ATOM   60664  N N    . GLY R  2 54  ? -138.80132 -45.07814  -216.90782 1.000 79.22478  ? 56  GLY R N    1 
ATOM   60665  C CA   . GLY R  2 54  ? -137.72167 -46.04526  -216.91112 1.000 85.10999  ? 56  GLY R CA   1 
ATOM   60666  C C    . GLY R  2 54  ? -137.56453 -46.84026  -215.63467 1.000 84.83878  ? 56  GLY R C    1 
ATOM   60667  O O    . GLY R  2 54  ? -136.80055 -47.81022  -215.61718 1.000 93.07903  ? 56  GLY R O    1 
ATOM   60668  H H    . GLY R  2 54  ? -138.54221 -44.26498  -216.80188 1.000 95.52922  ? 56  GLY R H    1 
ATOM   60669  H HA2  . GLY R  2 54  ? -137.87306 -46.67500  -217.63322 1.000 102.59148 ? 56  GLY R HA2  1 
ATOM   60670  H HA3  . GLY R  2 54  ? -136.88746 -45.57664  -217.07048 1.000 102.59148 ? 56  GLY R HA3  1 
ATOM   60671  N N    . GLY R  2 55  ? -138.26044 -46.45373  -214.56661 1.000 80.47228  ? 57  GLY R N    1 
ATOM   60672  C CA   . GLY R  2 55  ? -138.22160 -47.17676  -213.31043 1.000 84.10342  ? 57  GLY R CA   1 
ATOM   60673  C C    . GLY R  2 55  ? -137.45355 -46.49690  -212.19858 1.000 75.51249  ? 57  GLY R C    1 
ATOM   60674  O O    . GLY R  2 55  ? -137.31588 -47.08476  -211.11940 1.000 70.04961  ? 57  GLY R O    1 
ATOM   60675  H H    . GLY R  2 55  ? -138.77058 -45.76155  -214.55055 1.000 97.02622  ? 57  GLY R H    1 
ATOM   60676  H HA2  . GLY R  2 55  ? -139.13155 -47.30869  -213.00139 1.000 101.38359 ? 57  GLY R HA2  1 
ATOM   60677  H HA3  . GLY R  2 55  ? -137.81178 -48.04233  -213.46447 1.000 101.38359 ? 57  GLY R HA3  1 
ATOM   60678  N N    . SER R  2 56  ? -136.95509 -45.28380  -212.41500 1.000 83.93975  ? 58  SER R N    1 
ATOM   60679  C CA   . SER R  2 56  ? -136.14577 -44.59487  -211.41690 1.000 86.14911  ? 58  SER R CA   1 
ATOM   60680  C C    . SER R  2 56  ? -137.04462 -44.04435  -210.31591 1.000 74.24595  ? 58  SER R C    1 
ATOM   60681  O O    . SER R  2 56  ? -137.93196 -43.22859  -210.58476 1.000 74.98015  ? 58  SER R O    1 
ATOM   60682  C CB   . SER R  2 56  ? -135.34701 -43.47366  -212.07762 1.000 78.69197  ? 58  SER R CB   1 
ATOM   60683  O OG   . SER R  2 56  ? -134.20473 -43.13812  -211.31248 1.000 83.75717  ? 58  SER R OG   1 
ATOM   60684  H H    . SER R  2 56  ? -137.07264 -44.83452  -213.13883 1.000 101.18719 ? 58  SER R H    1 
ATOM   60685  H HA   . SER R  2 56  ? -135.52382 -45.22056  -211.01369 1.000 103.83842 ? 58  SER R HA   1 
ATOM   60686  H HB2  . SER R  2 56  ? -135.06106 -43.76757  -212.95669 1.000 94.88985  ? 58  SER R HB2  1 
ATOM   60687  H HB3  . SER R  2 56  ? -135.91285 -42.68987  -212.15765 1.000 94.88985  ? 58  SER R HB3  1 
ATOM   60688  H HG   . SER R  2 56  ? -133.77825 -42.52001  -211.68884 1.000 100.96809 ? 58  SER R HG   1 
ATOM   60689  N N    . THR R  2 57  ? -136.80230 -44.47075  -209.07840 1.000 58.97230  ? 59  THR R N    1 
ATOM   60690  C CA   . THR R  2 57  ? -137.65965 -44.14124  -207.95041 1.000 63.94675  ? 59  THR R CA   1 
ATOM   60691  C C    . THR R  2 57  ? -136.98911 -43.14054  -207.01556 1.000 57.57713  ? 59  THR R C    1 
ATOM   60692  O O    . THR R  2 57  ? -135.76358 -43.00987  -206.97704 1.000 65.97660  ? 59  THR R O    1 
ATOM   60693  C CB   . THR R  2 57  ? -138.02613 -45.39817  -207.14944 1.000 64.13098  ? 59  THR R CB   1 
ATOM   60694  O OG1  . THR R  2 57  ? -137.00680 -45.64998  -206.17173 1.000 65.76379  ? 59  THR R OG1  1 
ATOM   60695  C CG2  . THR R  2 57  ? -138.16754 -46.61075  -208.06255 1.000 67.09799  ? 59  THR R CG2  1 
ATOM   60696  H H    . THR R  2 57  ? -136.13047 -44.96375  -208.86580 1.000 71.22624  ? 59  THR R H    1 
ATOM   60697  H HA   . THR R  2 57  ? -138.46953 -43.73572  -208.29761 1.000 77.19558  ? 59  THR R HA   1 
ATOM   60698  H HB   . THR R  2 57  ? -138.87845 -45.26058  -206.70726 1.000 77.41667  ? 59  THR R HB   1 
ATOM   60699  H HG1  . THR R  2 57  ? -137.35175 -45.72300  -205.40931 1.000 79.37604  ? 59  THR R HG1  1 
ATOM   60700  H HG21 . THR R  2 57  ? -138.42987 -47.38756  -207.54424 1.000 80.97707  ? 59  THR R HG21 1 
ATOM   60701  H HG22 . THR R  2 57  ? -138.84250 -46.44044  -208.73807 1.000 80.97707  ? 59  THR R HG22 1 
ATOM   60702  H HG23 . THR R  2 57  ? -137.32257 -46.79587  -208.50147 1.000 80.97707  ? 59  THR R HG23 1 
ATOM   60703  N N    . LYS R  2 58  ? -137.82339 -42.43379  -206.25381 1.000 63.73190  ? 60  LYS R N    1 
ATOM   60704  C CA   . LYS R  2 58  ? -137.37073 -41.53674  -205.19854 1.000 60.37493  ? 60  LYS R CA   1 
ATOM   60705  C C    . LYS R  2 58  ? -138.47020 -41.46473  -204.14905 1.000 56.87998  ? 60  LYS R C    1 
ATOM   60706  O O    . LYS R  2 58  ? -139.65362 -41.39973  -204.49163 1.000 62.92019  ? 60  LYS R O    1 
ATOM   60707  C CB   . LYS R  2 58  ? -137.04768 -40.13709  -205.73262 1.000 60.29514  ? 60  LYS R CB   1 
ATOM   60708  C CG   . LYS R  2 58  ? -136.69968 -39.11841  -204.64988 1.000 63.75480  ? 60  LYS R CG   1 
ATOM   60709  C CD   . LYS R  2 58  ? -135.33689 -38.47859  -204.89236 1.000 70.55405  ? 60  LYS R CD   1 
ATOM   60710  C CE   . LYS R  2 58  ? -135.01888 -37.42560  -203.83731 1.000 75.95746  ? 60  LYS R CE   1 
ATOM   60711  N NZ   . LYS R  2 58  ? -135.71927 -36.13170  -204.09232 1.000 75.50319  ? 60  LYS R NZ   1 
ATOM   60712  H H    . LYS R  2 58  ? -138.67939 -42.45891  -206.33269 1.000 76.93776  ? 60  LYS R H    1 
ATOM   60713  H HA   . LYS R  2 58  ? -136.56155 -41.88323  -204.79102 1.000 72.90940  ? 60  LYS R HA   1 
ATOM   60714  H HB2  . LYS R  2 58  ? -136.28711 -40.20162  -206.33117 1.000 72.81366  ? 60  LYS R HB2  1 
ATOM   60715  H HB3  . LYS R  2 58  ? -137.82088 -39.80271  -206.21351 1.000 72.81366  ? 60  LYS R HB3  1 
ATOM   60716  H HG2  . LYS R  2 58  ? -137.36841 -38.41580  -204.64435 1.000 76.96524  ? 60  LYS R HG2  1 
ATOM   60717  H HG3  . LYS R  2 58  ? -136.67771 -39.56230  -203.78768 1.000 76.96524  ? 60  LYS R HG3  1 
ATOM   60718  H HD2  . LYS R  2 58  ? -134.64995 -39.16254  -204.85729 1.000 85.12435  ? 60  LYS R HD2  1 
ATOM   60719  H HD3  . LYS R  2 58  ? -135.33360 -38.04937  -205.76222 1.000 85.12435  ? 60  LYS R HD3  1 
ATOM   60720  H HE2  . LYS R  2 58  ? -135.29849 -37.75282  -202.96803 1.000 91.60845  ? 60  LYS R HE2  1 
ATOM   60721  H HE3  . LYS R  2 58  ? -134.06388 -37.25566  -203.83635 1.000 91.60845  ? 60  LYS R HE3  1 
ATOM   60722  H HZ1  . LYS R  2 58  ? -135.51198 -35.54313  -203.45773 1.000 91.06332  ? 60  LYS R HZ1  1 
ATOM   60723  H HZ2  . LYS R  2 58  ? -135.47382 -35.80323  -204.88223 1.000 91.06332  ? 60  LYS R HZ2  1 
ATOM   60724  H HZ3  . LYS R  2 58  ? -136.60034 -36.25746  -204.09296 1.000 91.06332  ? 60  LYS R HZ3  1 
ATOM   60725  N N    . TYR R  2 59  ? -138.07624 -41.47913  -202.87702 1.000 55.96778  ? 61  TYR R N    1 
ATOM   60726  C CA   . TYR R  2 59  ? -139.01502 -41.50323  -201.76625 1.000 59.42569  ? 61  TYR R CA   1 
ATOM   60727  C C    . TYR R  2 59  ? -138.76263 -40.33976  -200.81827 1.000 56.96730  ? 61  TYR R C    1 
ATOM   60728  O O    . TYR R  2 59  ? -137.63074 -39.87150  -200.66805 1.000 70.24959  ? 61  TYR R O    1 
ATOM   60729  C CB   . TYR R  2 59  ? -138.91073 -42.81856  -200.97691 1.000 59.67231  ? 61  TYR R CB   1 
ATOM   60730  C CG   . TYR R  2 59  ? -139.28856 -44.03875  -201.77552 1.000 56.14651  ? 61  TYR R CG   1 
ATOM   60731  C CD1  . TYR R  2 59  ? -140.61331 -44.43623  -201.88365 1.000 58.36774  ? 61  TYR R CD1  1 
ATOM   60732  C CD2  . TYR R  2 59  ? -138.32349 -44.79096  -202.42738 1.000 55.25481  ? 61  TYR R CD2  1 
ATOM   60733  C CE1  . TYR R  2 59  ? -140.96617 -45.54899  -202.61698 1.000 54.71892  ? 61  TYR R CE1  1 
ATOM   60734  C CE2  . TYR R  2 59  ? -138.66677 -45.90662  -203.16336 1.000 58.00551  ? 61  TYR R CE2  1 
ATOM   60735  C CZ   . TYR R  2 59  ? -139.98849 -46.28042  -203.25486 1.000 53.46394  ? 61  TYR R CZ   1 
ATOM   60736  O OH   . TYR R  2 59  ? -140.33320 -47.39092  -203.98890 1.000 65.56185  ? 61  TYR R OH   1 
ATOM   60737  H H    . TYR R  2 59  ? -137.25221 -41.47520  -202.63092 1.000 67.62082  ? 61  TYR R H    1 
ATOM   60738  H HA   . TYR R  2 59  ? -139.91362 -41.41495  -202.12070 1.000 71.77032  ? 61  TYR R HA   1 
ATOM   60739  H HB2  . TYR R  2 59  ? -137.99441 -42.93170  -200.67950 1.000 72.06626  ? 61  TYR R HB2  1 
ATOM   60740  H HB3  . TYR R  2 59  ? -139.50447 -42.77051  -200.21136 1.000 72.06626  ? 61  TYR R HB3  1 
ATOM   60741  H HD1  . TYR R  2 59  ? -141.27476 -43.94350  -201.45400 1.000 70.50078  ? 61  TYR R HD1  1 
ATOM   60742  H HD2  . TYR R  2 59  ? -137.43012 -44.53952  -202.36766 1.000 66.76526  ? 61  TYR R HD2  1 
ATOM   60743  H HE1  . TYR R  2 59  ? -141.85822 -45.80414  -202.68064 1.000 66.12220  ? 61  TYR R HE1  1 
ATOM   60744  H HE2  . TYR R  2 59  ? -138.00924 -46.40294  -203.59490 1.000 70.06610  ? 61  TYR R HE2  1 
ATOM   60745  H HH   . TYR R  2 59  ? -139.64549 -47.74035  -204.32140 1.000 79.13370  ? 61  TYR R HH   1 
ATOM   60746  N N    . GLY R  2 60  ? -139.83223 -39.88277  -200.17272 1.000 61.77875  ? 62  GLY R N    1 
ATOM   60747  C CA   . GLY R  2 60  ? -139.68018 -38.94328  -199.08247 1.000 63.81350  ? 62  GLY R CA   1 
ATOM   60748  C C    . GLY R  2 60  ? -139.08583 -39.60922  -197.85642 1.000 68.39938  ? 62  GLY R C    1 
ATOM   60749  O O    . GLY R  2 60  ? -139.29284 -40.79502  -197.59762 1.000 69.03847  ? 62  GLY R O    1 
ATOM   60750  H H    . GLY R  2 60  ? -140.64521 -40.10152  -200.34824 1.000 74.59399  ? 62  GLY R H    1 
ATOM   60751  H HA2  . GLY R  2 60  ? -139.09499 -38.21976  -199.35625 1.000 77.03568  ? 62  GLY R HA2  1 
ATOM   60752  H HA3  . GLY R  2 60  ? -140.54659 -38.57656  -198.84636 1.000 77.03568  ? 62  GLY R HA3  1 
ATOM   60753  N N    . ASP R  2 61  ? -138.33486 -38.82072  -197.08510 1.000 65.27724  ? 63  ASP R N    1 
ATOM   60754  C CA   . ASP R  2 61  ? -137.58555 -39.37885  -195.96401 1.000 66.89468  ? 63  ASP R CA   1 
ATOM   60755  C C    . ASP R  2 61  ? -138.49509 -40.12531  -194.99422 1.000 73.41203  ? 63  ASP R C    1 
ATOM   60756  O O    . ASP R  2 61  ? -138.14626 -41.21184  -194.51707 1.000 75.97100  ? 63  ASP R O    1 
ATOM   60757  C CB   . ASP R  2 61  ? -136.83333 -38.26455  -195.23424 1.000 66.78776  ? 63  ASP R CB   1 
ATOM   60758  C CG   . ASP R  2 61  ? -135.50058 -37.93414  -195.88224 1.000 70.96042  ? 63  ASP R CG   1 
ATOM   60759  O OD1  . ASP R  2 61  ? -134.85924 -38.85167  -196.43737 1.000 66.45184  ? 63  ASP R OD1  1 
ATOM   60760  O OD2  . ASP R  2 61  ? -135.09181 -36.75429  -195.83368 1.000 72.05744  ? 63  ASP R OD2  1 
ATOM   60761  H H    . ASP R  2 61  ? -138.24426 -37.97184  -197.18906 1.000 78.79217  ? 63  ASP R H    1 
ATOM   60762  H HA   . ASP R  2 61  ? -136.93782 -40.01175  -196.31155 1.000 80.73310  ? 63  ASP R HA   1 
ATOM   60763  H HB2  . ASP R  2 61  ? -137.37652 -37.46091  -195.23870 1.000 80.60480  ? 63  ASP R HB2  1 
ATOM   60764  H HB3  . ASP R  2 61  ? -136.66195 -38.54407  -194.32134 1.000 80.60480  ? 63  ASP R HB3  1 
ATOM   60765  N N    . SER R  2 62  ? -139.66507 -39.56404  -194.69372 1.000 75.06657  ? 64  SER R N    1 
ATOM   60766  C CA   . SER R  2 62  ? -140.52652 -40.10287  -193.64895 1.000 70.72972  ? 64  SER R CA   1 
ATOM   60767  C C    . SER R  2 62  ? -141.28849 -41.35103  -194.07464 1.000 67.00750  ? 64  SER R C    1 
ATOM   60768  O O    . SER R  2 62  ? -142.00859 -41.92167  -193.24797 1.000 69.45843  ? 64  SER R O    1 
ATOM   60769  C CB   . SER R  2 62  ? -141.52222 -39.03353  -193.18879 1.000 74.80760  ? 64  SER R CB   1 
ATOM   60770  O OG   . SER R  2 62  ? -140.92463 -37.74833  -193.17613 1.000 86.42589  ? 64  SER R OG   1 
ATOM   60771  H H    . SER R  2 62  ? -139.98218 -38.86644  -195.08408 1.000 90.53937  ? 64  SER R H    1 
ATOM   60772  H HA   . SER R  2 62  ? -139.96801 -40.34501  -192.89373 1.000 85.33515  ? 64  SER R HA   1 
ATOM   60773  H HB2  . SER R  2 62  ? -142.27666 -39.02340  -193.79840 1.000 90.22860  ? 64  SER R HB2  1 
ATOM   60774  H HB3  . SER R  2 62  ? -141.82304 -39.24916  -192.29218 1.000 90.22860  ? 64  SER R HB3  1 
ATOM   60775  H HG   . SER R  2 62  ? -141.48153 -37.17508  -192.91757 1.000 104.17055 ? 64  SER R HG   1 
ATOM   60776  N N    . VAL R  2 63  ? -141.15288 -41.79230  -195.32565 1.000 59.16220  ? 65  VAL R N    1 
ATOM   60777  C CA   . VAL R  2 63  ? -141.83394 -42.98601  -195.80591 1.000 64.06036  ? 65  VAL R CA   1 
ATOM   60778  C C    . VAL R  2 63  ? -140.86203 -44.00984  -196.38058 1.000 63.90604  ? 65  VAL R C    1 
ATOM   60779  O O    . VAL R  2 63  ? -141.29086 -45.00983  -196.95715 1.000 59.41965  ? 65  VAL R O    1 
ATOM   60780  C CB   . VAL R  2 63  ? -142.92173 -42.62932  -196.84100 1.000 56.47930  ? 65  VAL R CB   1 
ATOM   60781  C CG1  . VAL R  2 63  ? -143.89923 -41.62278  -196.25171 1.000 47.28331  ? 65  VAL R CG1  1 
ATOM   60782  C CG2  . VAL R  2 63  ? -142.29676 -42.09725  -198.13058 1.000 54.68892  ? 65  VAL R CG2  1 
ATOM   60783  H H    . VAL R  2 63  ? -140.66388 -41.40876  -195.92011 1.000 71.45412  ? 65  VAL R H    1 
ATOM   60784  H HA   . VAL R  2 63  ? -142.27145 -43.40315  -195.04731 1.000 77.33192  ? 65  VAL R HA   1 
ATOM   60785  H HB   . VAL R  2 63  ? -143.41464 -43.43345  -197.06757 1.000 68.23465  ? 65  VAL R HB   1 
ATOM   60786  H HG11 . VAL R  2 63  ? -144.57972 -41.41939  -196.91236 1.000 57.19945  ? 65  VAL R HG11 1 
ATOM   60787  H HG12 . VAL R  2 63  ? -144.30988 -42.00686  -195.46130 1.000 57.19945  ? 65  VAL R HG12 1 
ATOM   60788  H HG13 . VAL R  2 63  ? -143.41662 -40.81545  -196.01461 1.000 57.19945  ? 65  VAL R HG13 1 
ATOM   60789  H HG21 . VAL R  2 63  ? -143.00445 -41.86238  -198.75099 1.000 66.08619  ? 65  VAL R HG21 1 
ATOM   60790  H HG22 . VAL R  2 63  ? -141.76467 -41.31309  -197.92351 1.000 66.08619  ? 65  VAL R HG22 1 
ATOM   60791  H HG23 . VAL R  2 63  ? -141.73382 -42.78650  -198.51648 1.000 66.08619  ? 65  VAL R HG23 1 
ATOM   60792  N N    . LYS R  2 64  ? -139.55898 -43.78196  -196.23373 1.000 69.05679  ? 66  LYS R N    1 
ATOM   60793  C CA   . LYS R  2 64  ? -138.57568 -44.71469  -196.76758 1.000 67.38891  ? 66  LYS R CA   1 
ATOM   60794  C C    . LYS R  2 64  ? -138.67272 -46.05727  -196.05394 1.000 65.04768  ? 66  LYS R C    1 
ATOM   60795  O O    . LYS R  2 64  ? -138.81131 -46.12379  -194.82950 1.000 58.94736  ? 66  LYS R O    1 
ATOM   60796  C CB   . LYS R  2 64  ? -137.16624 -44.13822  -196.61574 1.000 73.40105  ? 66  LYS R CB   1 
ATOM   60797  C CG   . LYS R  2 64  ? -136.72724 -43.23575  -197.76448 1.000 76.48852  ? 66  LYS R CG   1 
ATOM   60798  C CD   . LYS R  2 64  ? -135.41516 -43.70907  -198.37938 1.000 76.77128  ? 66  LYS R CD   1 
ATOM   60799  C CE   . LYS R  2 64  ? -135.04424 -42.89458  -199.61281 1.000 75.61254  ? 66  LYS R CE   1 
ATOM   60800  N NZ   . LYS R  2 64  ? -134.49982 -43.75130  -200.70552 1.000 81.64845  ? 66  LYS R NZ   1 
ATOM   60801  H H    . LYS R  2 64  ? -139.22226 -43.10004  -195.83221 1.000 83.32764  ? 66  LYS R H    1 
ATOM   60802  H HA   . LYS R  2 64  ? -138.74557 -44.85791  -197.71179 1.000 81.32618  ? 66  LYS R HA   1 
ATOM   60803  H HB2  . LYS R  2 64  ? -137.13303 -43.61303  -195.80089 1.000 88.54074  ? 66  LYS R HB2  1 
ATOM   60804  H HB3  . LYS R  2 64  ? -136.53553 -44.87326  -196.56262 1.000 88.54074  ? 66  LYS R HB3  1 
ATOM   60805  H HG2  . LYS R  2 64  ? -137.40749 -43.24244  -198.45594 1.000 92.24571  ? 66  LYS R HG2  1 
ATOM   60806  H HG3  . LYS R  2 64  ? -136.60003 -42.33308  -197.43296 1.000 92.24571  ? 66  LYS R HG3  1 
ATOM   60807  H HD2  . LYS R  2 64  ? -134.70320 -43.61460  -197.72738 1.000 92.58502  ? 66  LYS R HD2  1 
ATOM   60808  H HD3  . LYS R  2 64  ? -135.50189 -44.63836  -198.64359 1.000 92.58502  ? 66  LYS R HD3  1 
ATOM   60809  H HE2  . LYS R  2 64  ? -135.83523 -42.44354  -199.94716 1.000 91.19454  ? 66  LYS R HE2  1 
ATOM   60810  H HE3  . LYS R  2 64  ? -134.36706 -42.24277  -199.37308 1.000 91.19454  ? 66  LYS R HE3  1 
ATOM   60811  H HZ1  . LYS R  2 64  ? -134.29940 -43.25073  -201.41359 1.000 98.43763  ? 66  LYS R HZ1  1 
ATOM   60812  H HZ2  . LYS R  2 64  ? -133.76350 -44.16718  -200.42807 1.000 98.43763  ? 66  LYS R HZ2  1 
ATOM   60813  H HZ3  . LYS R  2 64  ? -135.10320 -44.36054  -200.94395 1.000 98.43763  ? 66  LYS R HZ3  1 
ATOM   60814  N N    . GLY R  2 65  ? -138.60281 -47.14050  -196.82609 1.000 63.88068  ? 67  GLY R N    1 
ATOM   60815  C CA   . GLY R  2 65  ? -138.63022 -48.47957  -196.28888 1.000 67.80264  ? 67  GLY R CA   1 
ATOM   60816  C C    . GLY R  2 65  ? -140.02348 -49.02321  -196.05015 1.000 70.16958  ? 67  GLY R C    1 
ATOM   60817  O O    . GLY R  2 65  ? -140.21931 -50.24620  -196.08664 1.000 67.19232  ? 67  GLY R O    1 
ATOM   60818  H H    . GLY R  2 65  ? -138.53767 -47.11439  -197.68322 1.000 77.11631  ? 67  GLY R H    1 
ATOM   60819  H HA2  . GLY R  2 65  ? -138.17926 -49.07495  -196.90780 1.000 81.82266  ? 67  GLY R HA2  1 
ATOM   60820  H HA3  . GLY R  2 65  ? -138.15738 -48.48733  -195.44197 1.000 81.82266  ? 67  GLY R HA3  1 
ATOM   60821  N N    . ARG R  2 66  ? -140.99282 -48.14784  -195.80999 1.000 69.86874  ? 68  ARG R N    1 
ATOM   60822  C CA   . ARG R  2 66  ? -142.37514 -48.54160  -195.58496 1.000 67.21224  ? 68  ARG R CA   1 
ATOM   60823  C C    . ARG R  2 66  ? -143.22584 -48.43814  -196.84125 1.000 61.98273  ? 68  ARG R C    1 
ATOM   60824  O O    . ARG R  2 66  ? -144.11345 -49.26896  -197.05355 1.000 62.12821  ? 68  ARG R O    1 
ATOM   60825  C CB   . ARG R  2 66  ? -142.99919 -47.67588  -194.48659 1.000 61.36626  ? 68  ARG R CB   1 
ATOM   60826  C CG   . ARG R  2 66  ? -142.30280 -47.76929  -193.13911 1.000 67.78980  ? 68  ARG R CG   1 
ATOM   60827  C CD   . ARG R  2 66  ? -142.49319 -46.48651  -192.34009 1.000 69.19956  ? 68  ARG R CD   1 
ATOM   60828  N NE   . ARG R  2 66  ? -143.90653 -46.16689  -192.17718 1.000 68.75452  ? 68  ARG R NE   1 
ATOM   60829  C CZ   . ARG R  2 66  ? -144.45637 -44.98697  -192.43788 1.000 67.04767  ? 68  ARG R CZ   1 
ATOM   60830  N NH1  . ARG R  2 66  ? -143.73346 -43.95915  -192.85311 1.000 63.44112  ? 68  ARG R NH1  1 
ATOM   60831  N NH2  . ARG R  2 66  ? -145.76744 -44.83522  -192.27698 1.000 67.61980  ? 68  ARG R NH2  1 
ATOM   60832  H H    . ARG R  2 66  ? -140.86988 -47.29754  -195.77169 1.000 84.30198  ? 68  ARG R H    1 
ATOM   60833  H HA   . ARG R  2 66  ? -142.39141 -49.46361  -195.28405 1.000 81.11417  ? 68  ARG R HA   1 
ATOM   60834  H HB2  . ARG R  2 66  ? -142.96782 -46.74843  -194.76899 1.000 74.09900  ? 68  ARG R HB2  1 
ATOM   60835  H HB3  . ARG R  2 66  ? -143.92007 -47.95328  -194.36037 1.000 74.09900  ? 68  ARG R HB3  1 
ATOM   60836  H HG2  . ARG R  2 66  ? -142.67728 -48.50621  -192.63155 1.000 81.80725  ? 68  ARG R HG2  1 
ATOM   60837  H HG3  . ARG R  2 66  ? -141.35254 -47.90893  -193.27478 1.000 81.80725  ? 68  ARG R HG3  1 
ATOM   60838  H HD2  . ARG R  2 66  ? -142.10089 -46.59484  -191.45961 1.000 83.49896  ? 68  ARG R HD2  1 
ATOM   60839  H HD3  . ARG R  2 66  ? -142.06524 -45.75105  -192.80577 1.000 83.49896  ? 68  ARG R HD3  1 
ATOM   60840  H HE   . ARG R  2 66  ? -144.42391 -46.79097  -191.89003 1.000 82.96491  ? 68  ARG R HE   1 
ATOM   60841  H HH11 . ARG R  2 66  ? -142.88461 -44.04590  -192.96050 1.000 76.58883  ? 68  ARG R HH11 1 
ATOM   60842  H HH12 . ARG R  2 66  ? -144.11254 -43.20449  -193.01556 1.000 76.58883  ? 68  ARG R HH12 1 
ATOM   60843  H HH21 . ARG R  2 66  ? -146.24696 -45.49630  -192.00747 1.000 81.60325  ? 68  ARG R HH21 1 
ATOM   60844  H HH22 . ARG R  2 66  ? -146.13594 -44.07599  -192.44242 1.000 81.60325  ? 68  ARG R HH22 1 
ATOM   60845  N N    . PHE R  2 67  ? -142.97957 -47.43048  -197.67108 1.000 63.38344  ? 69  PHE R N    1 
ATOM   60846  C CA   . PHE R  2 67  ? -143.73049 -47.21364  -198.89622 1.000 60.50391  ? 69  PHE R CA   1 
ATOM   60847  C C    . PHE R  2 67  ? -142.92888 -47.72835  -200.08565 1.000 60.95070  ? 69  PHE R C    1 
ATOM   60848  O O    . PHE R  2 67  ? -141.69853 -47.63827  -200.11372 1.000 58.51087  ? 69  PHE R O    1 
ATOM   60849  C CB   . PHE R  2 67  ? -144.04493 -45.72849  -199.09848 1.000 55.93138  ? 69  PHE R CB   1 
ATOM   60850  C CG   . PHE R  2 67  ? -145.07108 -45.17125  -198.14240 1.000 53.10447  ? 69  PHE R CG   1 
ATOM   60851  C CD1  . PHE R  2 67  ? -145.41623 -45.84436  -196.98169 1.000 55.75049  ? 69  PHE R CD1  1 
ATOM   60852  C CD2  . PHE R  2 67  ? -145.67813 -43.95061  -198.40688 1.000 54.49076  ? 69  PHE R CD2  1 
ATOM   60853  C CE1  . PHE R  2 67  ? -146.35254 -45.31531  -196.10767 1.000 56.04818  ? 69  PHE R CE1  1 
ATOM   60854  C CE2  . PHE R  2 67  ? -146.61300 -43.41843  -197.53838 1.000 45.76517  ? 69  PHE R CE2  1 
ATOM   60855  C CZ   . PHE R  2 67  ? -146.95124 -44.10210  -196.38812 1.000 57.24878  ? 69  PHE R CZ   1 
ATOM   60856  H H    . PHE R  2 67  ? -142.36450 -46.84384  -197.54014 1.000 76.51962  ? 69  PHE R H    1 
ATOM   60857  H HA   . PHE R  2 67  ? -144.57199 -47.69369  -198.84788 1.000 73.06418  ? 69  PHE R HA   1 
ATOM   60858  H HB2  . PHE R  2 67  ? -143.22726 -45.22037  -198.97963 1.000 67.57715  ? 69  PHE R HB2  1 
ATOM   60859  H HB3  . PHE R  2 67  ? -144.38492 -45.60422  -199.99841 1.000 67.57715  ? 69  PHE R HB3  1 
ATOM   60860  H HD1  . PHE R  2 67  ? -145.01504 -46.66045  -196.78689 1.000 67.36008  ? 69  PHE R HD1  1 
ATOM   60861  H HD2  . PHE R  2 67  ? -145.45257 -43.48441  -199.17933 1.000 65.84840  ? 69  PHE R HD2  1 
ATOM   60862  H HE1  . PHE R  2 67  ? -146.57789 -45.77687  -195.33238 1.000 67.71730  ? 69  PHE R HE1  1 
ATOM   60863  H HE2  . PHE R  2 67  ? -147.01336 -42.60095  -197.72897 1.000 54.78634  ? 69  PHE R HE2  1 
ATOM   60864  H HZ   . PHE R  2 67  ? -147.58084 -43.74689  -195.80303 1.000 69.15802  ? 69  PHE R HZ   1 
ATOM   60865  N N    . THR R  2 68  ? -143.64014 -48.26764  -201.07218 1.000 64.55458  ? 70  THR R N    1 
ATOM   60866  C CA   . THR R  2 68  ? -143.02311 -48.74776  -202.30180 1.000 70.92998  ? 70  THR R CA   1 
ATOM   60867  C C    . THR R  2 68  ? -143.88889 -48.31909  -203.47549 1.000 65.87727  ? 70  THR R C    1 
ATOM   60868  O O    . THR R  2 68  ? -145.11156 -48.49153  -203.44293 1.000 61.81321  ? 70  THR R O    1 
ATOM   60869  C CB   . THR R  2 68  ? -142.85843 -50.27405  -202.29213 1.000 67.23721  ? 70  THR R CB   1 
ATOM   60870  O OG1  . THR R  2 68  ? -142.10876 -50.67224  -201.13758 1.000 60.63247  ? 70  THR R OG1  1 
ATOM   60871  C CG2  . THR R  2 68  ? -142.13386 -50.74820  -203.54405 1.000 55.46176  ? 70  THR R CG2  1 
ATOM   60872  H H    . THR R  2 68  ? -144.49411 -48.36718  -201.05120 1.000 77.92498  ? 70  THR R H    1 
ATOM   60873  H HA   . THR R  2 68  ? -142.14246 -48.35354  -202.40148 1.000 85.57547  ? 70  THR R HA   1 
ATOM   60874  H HB   . THR R  2 68  ? -143.73541 -50.68797  -202.27039 1.000 81.14414  ? 70  THR R HB   1 
ATOM   60875  H HG1  . THR R  2 68  ? -142.02351 -51.50780  -201.12452 1.000 73.21846  ? 70  THR R HG1  1 
ATOM   60876  H HG21 . THR R  2 68  ? -142.03161 -51.71256  -203.52301 1.000 67.01360  ? 70  THR R HG21 1 
ATOM   60877  H HG22 . THR R  2 68  ? -142.64065 -50.50252  -204.33380 1.000 67.01360  ? 70  THR R HG22 1 
ATOM   60878  H HG23 . THR R  2 68  ? -141.25556 -50.33952  -203.59388 1.000 67.01360  ? 70  THR R HG23 1 
ATOM   60879  N N    . ILE R  2 69  ? -143.25574 -47.75686  -204.50192 1.000 56.01114  ? 71  ILE R N    1 
ATOM   60880  C CA   . ILE R  2 69  ? -143.93775 -47.33312  -205.71778 1.000 55.87055  ? 71  ILE R CA   1 
ATOM   60881  C C    . ILE R  2 69  ? -143.49834 -48.23908  -206.85827 1.000 60.98864  ? 71  ILE R C    1 
ATOM   60882  O O    . ILE R  2 69  ? -142.31415 -48.57300  -206.98047 1.000 61.42147  ? 71  ILE R O    1 
ATOM   60883  C CB   . ILE R  2 69  ? -143.65485 -45.85491  -206.04915 1.000 54.64303  ? 71  ILE R CB   1 
ATOM   60884  C CG1  . ILE R  2 69  ? -144.29640 -45.47804  -207.38723 1.000 59.87817  ? 71  ILE R CG1  1 
ATOM   60885  C CG2  . ILE R  2 69  ? -142.15950 -45.58310  -206.09533 1.000 61.99941  ? 71  ILE R CG2  1 
ATOM   60886  C CD1  . ILE R  2 69  ? -144.83568 -44.06571  -207.42812 1.000 60.57556  ? 71  ILE R CD1  1 
ATOM   60887  H H    . ILE R  2 69  ? -142.40892 -47.60750  -204.51568 1.000 67.67286  ? 71  ILE R H    1 
ATOM   60888  H HA   . ILE R  2 69  ? -144.89467 -47.43298  -205.59434 1.000 67.50414  ? 71  ILE R HA   1 
ATOM   60889  H HB   . ILE R  2 69  ? -144.04483 -45.31270  -205.34571 1.000 66.03112  ? 71  ILE R HB   1 
ATOM   60890  H HG12 . ILE R  2 69  ? -143.62976 -45.56074  -208.08698 1.000 72.31329  ? 71  ILE R HG12 1 
ATOM   60891  H HG13 . ILE R  2 69  ? -145.03536 -46.08220  -207.55993 1.000 72.31329  ? 71  ILE R HG13 1 
ATOM   60892  H HG21 . ILE R  2 69  ? -142.01492 -44.64846  -206.31087 1.000 74.85879  ? 71  ILE R HG21 1 
ATOM   60893  H HG22 . ILE R  2 69  ? -141.77473 -45.78597  -205.22833 1.000 74.85879  ? 71  ILE R HG22 1 
ATOM   60894  H HG23 . ILE R  2 69  ? -141.75715 -46.14550  -206.77556 1.000 74.85879  ? 71  ILE R HG23 1 
ATOM   60895  H HD11 . ILE R  2 69  ? -145.21752 -43.89871  -208.30403 1.000 73.15016  ? 71  ILE R HD11 1 
ATOM   60896  H HD12 . ILE R  2 69  ? -145.51817 -43.96839  -206.74574 1.000 73.15016  ? 71  ILE R HD12 1 
ATOM   60897  H HD13 . ILE R  2 69  ? -144.10920 -43.44528  -207.26022 1.000 73.15016  ? 71  ILE R HD13 1 
ATOM   60898  N N    . SER R  2 70  ? -144.45881 -48.64240  -207.68684 1.000 65.46156  ? 72  SER R N    1 
ATOM   60899  C CA   . SER R  2 70  ? -144.19888 -49.48094  -208.84700 1.000 60.00551  ? 72  SER R CA   1 
ATOM   60900  C C    . SER R  2 70  ? -144.98496 -48.92589  -210.02729 1.000 69.24754  ? 72  SER R C    1 
ATOM   60901  O O    . SER R  2 70  ? -145.79817 -48.00783  -209.88311 1.000 66.10269  ? 72  SER R O    1 
ATOM   60902  C CB   . SER R  2 70  ? -144.56854 -50.94552  -208.57502 1.000 75.91008  ? 72  SER R CB   1 
ATOM   60903  O OG   . SER R  2 70  ? -145.84191 -51.05586  -207.95973 1.000 66.53811  ? 72  SER R OG   1 
ATOM   60904  H H    . SER R  2 70  ? -145.28862 -48.43678  -207.59330 1.000 79.01337  ? 72  SER R H    1 
ATOM   60905  H HA   . SER R  2 70  ? -143.25527 -49.45187  -209.06984 1.000 72.46610  ? 72  SER R HA   1 
ATOM   60906  H HB2  . SER R  2 70  ? -144.58551 -51.42565  -209.41769 1.000 91.55158  ? 72  SER R HB2  1 
ATOM   60907  H HB3  . SER R  2 70  ? -143.90186 -51.33237  -207.98614 1.000 91.55158  ? 72  SER R HB3  1 
ATOM   60908  H HG   . SER R  2 70  ? -146.03343 -51.86474  -207.83878 1.000 80.30522  ? 72  SER R HG   1 
ATOM   60909  N N    . ARG R  2 71  ? -144.73580 -49.49261  -211.20700 1.000 67.91502  ? 73  ARG R N    1 
ATOM   60910  C CA   . ARG R  2 71  ? -145.33165 -49.00010  -212.43941 1.000 68.78017  ? 73  ARG R CA   1 
ATOM   60911  C C    . ARG R  2 71  ? -145.64810 -50.16733  -213.36060 1.000 70.91795  ? 73  ARG R C    1 
ATOM   60912  O O    . ARG R  2 71  ? -145.08472 -51.25701  -213.23503 1.000 76.21564  ? 73  ARG R O    1 
ATOM   60913  C CB   . ARG R  2 71  ? -144.39600 -48.01379  -213.15333 1.000 77.78632  ? 73  ARG R CB   1 
ATOM   60914  C CG   . ARG R  2 71  ? -145.08146 -47.07106  -214.12865 1.000 77.96807  ? 73  ARG R CG   1 
ATOM   60915  C CD   . ARG R  2 71  ? -144.05301 -46.30170  -214.95082 1.000 74.82254  ? 73  ARG R CD   1 
ATOM   60916  N NE   . ARG R  2 71  ? -144.64627 -45.18555  -215.67856 1.000 77.68891  ? 73  ARG R NE   1 
ATOM   60917  C CZ   . ARG R  2 71  ? -144.39215 -43.90342  -215.44444 1.000 72.16707  ? 73  ARG R CZ   1 
ATOM   60918  N NH1  . ARG R  2 71  ? -143.55994 -43.52270  -214.48775 1.000 76.84951  ? 73  ARG R NH1  1 
ATOM   60919  N NH2  . ARG R  2 71  ? -144.99004 -42.97862  -216.19036 1.000 82.17613  ? 73  ARG R NH2  1 
ATOM   60920  H H    . ARG R  2 71  ? -144.21877 -50.17098  -211.31697 1.000 81.95751  ? 73  ARG R H    1 
ATOM   60921  H HA   . ARG R  2 71  ? -146.16516 -48.54992  -212.23085 1.000 82.99569  ? 73  ARG R HA   1 
ATOM   60922  H HB2  . ARG R  2 71  ? -143.95501 -47.46876  -212.48298 1.000 93.80308  ? 73  ARG R HB2  1 
ATOM   60923  H HB3  . ARG R  2 71  ? -143.73800 -48.52172  -213.65328 1.000 93.80308  ? 73  ARG R HB3  1 
ATOM   60924  H HG2  . ARG R  2 71  ? -145.64029 -47.58210  -214.73483 1.000 94.02117  ? 73  ARG R HG2  1 
ATOM   60925  H HG3  . ARG R  2 71  ? -145.62217 -46.43319  -213.63705 1.000 94.02117  ? 73  ARG R HG3  1 
ATOM   60926  H HD2  . ARG R  2 71  ? -143.37277 -45.94692  -214.35726 1.000 90.24653  ? 73  ARG R HD2  1 
ATOM   60927  H HD3  . ARG R  2 71  ? -143.64921 -46.90209  -215.59687 1.000 90.24653  ? 73  ARG R HD3  1 
ATOM   60928  H HE   . ARG R  2 71  ? -145.20294 -45.37197  -216.30701 1.000 93.68618  ? 73  ARG R HE   1 
ATOM   60929  H HH11 . ARG R  2 71  ? -143.16810 -44.11196  -213.99905 1.000 92.67890  ? 73  ARG R HH11 1 
ATOM   60930  H HH12 . ARG R  2 71  ? -143.41120 -42.68613  -214.35501 1.000 92.67890  ? 73  ARG R HH12 1 
ATOM   60931  H HH21 . ARG R  2 71  ? -145.53287 -43.21440  -216.81434 1.000 99.07084  ? 73  ARG R HH21 1 
ATOM   60932  H HH22 . ARG R  2 71  ? -144.83380 -42.14488  -216.04867 1.000 99.07084  ? 73  ARG R HH22 1 
ATOM   60933  N N    . ASP R  2 72  ? -146.56447 -49.92077  -214.29414 1.000 79.95419  ? 74  ASP R N    1 
ATOM   60934  C CA   . ASP R  2 72  ? -146.90567 -50.86603  -215.35003 1.000 90.33137  ? 74  ASP R CA   1 
ATOM   60935  C C    . ASP R  2 72  ? -146.40137 -50.31250  -216.67626 1.000 100.00068 ? 74  ASP R C    1 
ATOM   60936  O O    . ASP R  2 72  ? -146.80247 -49.21827  -217.08713 1.000 96.61268  ? 74  ASP R O    1 
ATOM   60937  C CB   . ASP R  2 72  ? -148.41365 -51.10576  -215.41322 1.000 92.09553  ? 74  ASP R CB   1 
ATOM   60938  C CG   . ASP R  2 72  ? -148.78742 -52.19085  -216.40383 1.000 98.53437  ? 74  ASP R CG   1 
ATOM   60939  O OD1  . ASP R  2 72  ? -148.16208 -53.27138  -216.36522 1.000 101.86516 ? 74  ASP R OD1  1 
ATOM   60940  O OD2  . ASP R  2 72  ? -149.70120 -51.96255  -217.22346 1.000 102.18842 ? 74  ASP R OD2  1 
ATOM   60941  H H    . ASP R  2 72  ? -147.01486 -49.18934  -214.33619 1.000 96.40452  ? 74  ASP R H    1 
ATOM   60942  H HA   . ASP R  2 72  ? -146.46990 -51.71502  -215.17618 1.000 108.85714 ? 74  ASP R HA   1 
ATOM   60943  H HB2  . ASP R  2 72  ? -148.72867 -51.37678  -214.53675 1.000 110.97412 ? 74  ASP R HB2  1 
ATOM   60944  H HB3  . ASP R  2 72  ? -148.85406 -50.28534  -215.68498 1.000 110.97412 ? 74  ASP R HB3  1 
ATOM   60945  N N    . ASN R  2 73  ? -145.52492 -51.06554  -217.34282 1.000 112.41373 ? 75  ASN R N    1 
ATOM   60946  C CA   . ASN R  2 73  ? -145.00244 -50.61758  -218.62938 1.000 122.13440 ? 75  ASN R CA   1 
ATOM   60947  C C    . ASN R  2 73  ? -146.13139 -50.40817  -219.63061 1.000 122.36838 ? 75  ASN R C    1 
ATOM   60948  O O    . ASN R  2 73  ? -146.25158 -49.33778  -220.23826 1.000 122.43232 ? 75  ASN R O    1 
ATOM   60949  C CB   . ASN R  2 73  ? -143.99221 -51.63308  -219.16563 1.000 122.07876 ? 75  ASN R CB   1 
ATOM   60950  H H    . ASN R  2 73  ? -145.22325 -51.82536  -217.07588 1.000 135.35597 ? 75  ASN R H    1 
ATOM   60951  H HA   . ASN R  2 73  ? -144.54404 -49.77181  -218.50512 1.000 147.02077 ? 75  ASN R HA   1 
ATOM   60952  N N    . THR R  2 74  ? -146.98222 -51.42219  -219.80053 1.000 125.29419 ? 76  THR R N    1 
ATOM   60953  C CA   . THR R  2 74  ? -148.01645 -51.37042  -220.82739 1.000 129.15246 ? 76  THR R CA   1 
ATOM   60954  C C    . THR R  2 74  ? -148.91094 -50.14879  -220.64645 1.000 127.67500 ? 76  THR R C    1 
ATOM   60955  O O    . THR R  2 74  ? -148.94246 -49.25152  -221.49607 1.000 131.12952 ? 76  THR R O    1 
ATOM   60956  C CB   . THR R  2 74  ? -148.85051 -52.65619  -220.79960 1.000 128.64110 ? 76  THR R CB   1 
ATOM   60957  O OG1  . THR R  2 74  ? -149.72147 -52.64424  -219.66110 1.000 120.69933 ? 76  THR R OG1  1 
ATOM   60958  C CG2  . THR R  2 74  ? -147.95433 -53.89336  -220.74240 1.000 133.51776 ? 76  THR R CG2  1 
ATOM   60959  H H    . THR R  2 74  ? -146.98007 -52.14603  -219.33614 1.000 150.81252 ? 76  THR R H    1 
ATOM   60960  H HA   . THR R  2 74  ? -147.58686 -51.30594  -221.69468 1.000 155.44244 ? 76  THR R HA   1 
ATOM   60961  H HB   . THR R  2 74  ? -149.37941 -52.70739  -221.61111 1.000 154.82881 ? 76  THR R HB   1 
ATOM   60962  H HG1  . THR R  2 74  ? -149.48581 -53.23543  -219.11287 1.000 145.29868 ? 76  THR R HG1  1 
ATOM   60963  H HG21 . THR R  2 74  ? -148.49451 -54.69714  -220.79754 1.000 160.68080 ? 76  THR R HG21 1 
ATOM   60964  H HG22 . THR R  2 74  ? -147.32782 -53.88371  -221.48287 1.000 160.68080 ? 76  THR R HG22 1 
ATOM   60965  H HG23 . THR R  2 74  ? -147.45720 -53.90468  -219.90955 1.000 160.68080 ? 76  THR R HG23 1 
ATOM   60966  N N    . LYS R  2 75  ? -149.64943 -50.09883  -219.54333 1.000 123.33314 ? 77  LYS R N    1 
ATOM   60967  C CA   . LYS R  2 75  ? -150.57745 -49.01009  -219.27040 1.000 115.77121 ? 77  LYS R CA   1 
ATOM   60968  C C    . LYS R  2 75  ? -149.95605 -48.04623  -218.26991 1.000 102.97283 ? 77  LYS R C    1 
ATOM   60969  O O    . LYS R  2 75  ? -149.54250 -48.45927  -217.18208 1.000 101.02307 ? 77  LYS R O    1 
ATOM   60970  C CB   . LYS R  2 75  ? -151.90020 -49.55008  -218.72505 1.000 104.35691 ? 77  LYS R CB   1 
ATOM   60971  H H    . LYS R  2 75  ? -149.62932 -50.69700  -218.92576 1.000 148.45925 ? 77  LYS R H    1 
ATOM   60972  H HA   . LYS R  2 75  ? -150.75682 -48.52603  -220.09163 1.000 139.38494 ? 77  LYS R HA   1 
ATOM   60973  N N    . ASN R  2 76  ? -149.90294 -46.76408  -218.63366 1.000 83.71342  ? 78  ASN R N    1 
ATOM   60974  C CA   . ASN R  2 76  ? -149.34939 -45.74709  -217.74604 1.000 86.55783  ? 78  ASN R CA   1 
ATOM   60975  C C    . ASN R  2 76  ? -150.10767 -45.71111  -216.42316 1.000 81.50490  ? 78  ASN R C    1 
ATOM   60976  O O    . ASN R  2 76  ? -151.04312 -44.92250  -216.25276 1.000 76.10271  ? 78  ASN R O    1 
ATOM   60977  C CB   . ASN R  2 76  ? -149.38568 -44.37096  -218.41472 1.000 78.21564  ? 78  ASN R CB   1 
ATOM   60978  H H    . ASN R  2 76  ? -150.18112 -46.46022  -219.38857 1.000 100.91560 ? 78  ASN R H    1 
ATOM   60979  H HA   . ASN R  2 76  ? -148.42333 -45.96624  -217.55821 1.000 104.32888 ? 78  ASN R HA   1 
ATOM   60980  N N    . THR R  2 77  ? -149.70555 -46.55839  -215.47907 1.000 80.43025  ? 79  THR R N    1 
ATOM   60981  C CA   . THR R  2 77  ? -150.36985 -46.65509  -214.18558 1.000 70.08568  ? 79  THR R CA   1 
ATOM   60982  C C    . THR R  2 77  ? -149.31555 -46.95410  -213.12982 1.000 67.45182  ? 79  THR R C    1 
ATOM   60983  O O    . THR R  2 77  ? -148.43206 -47.78815  -213.34409 1.000 71.51028  ? 79  THR R O    1 
ATOM   60984  C CB   . THR R  2 77  ? -151.46437 -47.73402  -214.21510 1.000 79.44992  ? 79  THR R CB   1 
ATOM   60985  O OG1  . THR R  2 77  ? -152.65481 -47.18711  -214.80352 1.000 84.58516  ? 79  THR R OG1  1 
ATOM   60986  C CG2  . THR R  2 77  ? -151.79410 -48.25072  -212.81652 1.000 71.97260  ? 79  THR R CG2  1 
ATOM   60987  H H    . THR R  2 77  ? -149.03974 -47.09569  -215.56626 1.000 96.97579  ? 79  THR R H    1 
ATOM   60988  H HA   . THR R  2 77  ? -150.79335 -45.81540  -213.94792 1.000 84.56231  ? 79  THR R HA   1 
ATOM   60989  H HB   . THR R  2 77  ? -151.14371 -48.48593  -214.73731 1.000 95.79939  ? 79  THR R HB   1 
ATOM   60990  H HG1  . THR R  2 77  ? -153.26274 -47.76669  -214.81350 1.000 101.96168 ? 79  THR R HG1  1 
ATOM   60991  H HG21 . THR R  2 77  ? -152.50221 -48.91183  -212.86549 1.000 86.82661  ? 79  THR R HG21 1 
ATOM   60992  H HG22 . THR R  2 77  ? -151.00875 -48.65938  -212.42013 1.000 86.82661  ? 79  THR R HG22 1 
ATOM   60993  H HG23 . THR R  2 77  ? -152.08623 -47.51772  -212.25237 1.000 86.82661  ? 79  THR R HG23 1 
ATOM   60994  N N    . VAL R  2 78  ? -149.40740 -46.25989  -211.99738 1.000 59.89082  ? 80  VAL R N    1 
ATOM   60995  C CA   . VAL R  2 78  ? -148.45642 -46.41824  -210.90568 1.000 66.63810  ? 80  VAL R CA   1 
ATOM   60996  C C    . VAL R  2 78  ? -149.20319 -46.89515  -209.66882 1.000 68.90330  ? 80  VAL R C    1 
ATOM   60997  O O    . VAL R  2 78  ? -150.36324 -46.53682  -209.43964 1.000 59.27426  ? 80  VAL R O    1 
ATOM   60998  C CB   . VAL R  2 78  ? -147.68869 -45.11339  -210.59041 1.000 68.64056  ? 80  VAL R CB   1 
ATOM   60999  C CG1  . VAL R  2 78  ? -146.56161 -44.89630  -211.59062 1.000 67.96181  ? 80  VAL R CG1  1 
ATOM   61000  C CG2  . VAL R  2 78  ? -148.63726 -43.91914  -210.56669 1.000 69.72160  ? 80  VAL R CG2  1 
ATOM   61001  H H    . VAL R  2 78  ? -150.02360 -45.68166  -211.83754 1.000 70.43798  ? 80  VAL R H    1 
ATOM   61002  H HA   . VAL R  2 78  ? -147.80952 -47.09393  -211.16235 1.000 80.42520  ? 80  VAL R HA   1 
ATOM   61003  H HB   . VAL R  2 78  ? -147.29161 -45.19252  -209.70896 1.000 82.82815  ? 80  VAL R HB   1 
ATOM   61004  H HG11 . VAL R  2 78  ? -146.10061 -44.07113  -211.37274 1.000 82.01366  ? 80  VAL R HG11 1 
ATOM   61005  H HG12 . VAL R  2 78  ? -145.94503 -45.64332  -211.53867 1.000 82.01366  ? 80  VAL R HG12 1 
ATOM   61006  H HG13 . VAL R  2 78  ? -146.93781 -44.83936  -212.48288 1.000 82.01366  ? 80  VAL R HG13 1 
ATOM   61007  H HG21 . VAL R  2 78  ? -148.13157 -43.11830  -210.35732 1.000 84.12541  ? 80  VAL R HG21 1 
ATOM   61008  H HG22 . VAL R  2 78  ? -149.05350 -43.82910  -211.43820 1.000 84.12541  ? 80  VAL R HG22 1 
ATOM   61009  H HG23 . VAL R  2 78  ? -149.31587 -44.06824  -209.88982 1.000 84.12541  ? 80  VAL R HG23 1 
ATOM   61010  N N    . TYR R  2 79  ? -148.51796 -47.70031  -208.86117 1.000 71.93702  ? 81  TYR R N    1 
ATOM   61011  C CA   . TYR R  2 79  ? -149.06540 -48.25109  -207.63076 1.000 64.69518  ? 81  TYR R CA   1 
ATOM   61012  C C    . TYR R  2 79  ? -148.19129 -47.83910  -206.45613 1.000 64.86190  ? 81  TYR R C    1 
ATOM   61013  O O    . TYR R  2 79  ? -146.96134 -47.83275  -206.55981 1.000 63.27233  ? 81  TYR R O    1 
ATOM   61014  C CB   . TYR R  2 79  ? -149.14966 -49.77678  -207.70041 1.000 58.46320  ? 81  TYR R CB   1 
ATOM   61015  C CG   . TYR R  2 79  ? -149.68161 -50.30065  -209.01266 1.000 62.33636  ? 81  TYR R CG   1 
ATOM   61016  C CD1  . TYR R  2 79  ? -151.04351 -50.30391  -209.28029 1.000 65.72013  ? 81  TYR R CD1  1 
ATOM   61017  C CD2  . TYR R  2 79  ? -148.82228 -50.79384  -209.98460 1.000 73.90483  ? 81  TYR R CD2  1 
ATOM   61018  C CE1  . TYR R  2 79  ? -151.53468 -50.78406  -210.48092 1.000 76.98146  ? 81  TYR R CE1  1 
ATOM   61019  C CE2  . TYR R  2 79  ? -149.30359 -51.27749  -211.18693 1.000 74.45118  ? 81  TYR R CE2  1 
ATOM   61020  C CZ   . TYR R  2 79  ? -150.65947 -51.26962  -211.43028 1.000 74.62896  ? 81  TYR R CZ   1 
ATOM   61021  O OH   . TYR R  2 79  ? -151.13919 -51.74987  -212.62706 1.000 85.49025  ? 81  TYR R OH   1 
ATOM   61022  H H    . TYR R  2 79  ? -147.70837 -47.94806  -209.01211 1.000 86.78392  ? 81  TYR R H    1 
ATOM   61023  H HA   . TYR R  2 79  ? -149.95879 -47.90153  -207.48734 1.000 78.09371  ? 81  TYR R HA   1 
ATOM   61024  H HB2  . TYR R  2 79  ? -148.26065 -50.14374  -207.57433 1.000 70.61533  ? 81  TYR R HB2  1 
ATOM   61025  H HB3  . TYR R  2 79  ? -149.74007 -50.08841  -206.99670 1.000 70.61533  ? 81  TYR R HB3  1 
ATOM   61026  H HD1  . TYR R  2 79  ? -151.63574 -49.97780  -208.64168 1.000 79.32364  ? 81  TYR R HD1  1 
ATOM   61027  H HD2  . TYR R  2 79  ? -147.90624 -50.79904  -209.82415 1.000 89.14529  ? 81  TYR R HD2  1 
ATOM   61028  H HE1  . TYR R  2 79  ? -152.44969 -50.77958  -210.64718 1.000 92.83724  ? 81  TYR R HE1  1 
ATOM   61029  H HE2  . TYR R  2 79  ? -148.71535 -51.60631  -211.82784 1.000 89.80091  ? 81  TYR R HE2  1 
ATOM   61030  H HH   . TYR R  2 79  ? -150.50249 -52.01750  -213.10518 1.000 103.04779 ? 81  TYR R HH   1 
ATOM   61031  N N    . LEU R  2 80  ? -148.82966 -47.49686  -205.33975 1.000 59.55509  ? 82  LEU R N    1 
ATOM   61032  C CA   . LEU R  2 80  ? -148.13357 -47.13150  -204.11009 1.000 56.15877  ? 82  LEU R CA   1 
ATOM   61033  C C    . LEU R  2 80  ? -148.56504 -48.10119  -203.01847 1.000 59.87436  ? 82  LEU R C    1 
ATOM   61034  O O    . LEU R  2 80  ? -149.71757 -48.07352  -202.57275 1.000 53.91105  ? 82  LEU R O    1 
ATOM   61035  C CB   . LEU R  2 80  ? -148.43077 -45.68546  -203.71166 1.000 58.00532  ? 82  LEU R CB   1 
ATOM   61036  C CG   . LEU R  2 80  ? -147.65827 -45.11982  -202.51591 1.000 54.50618  ? 82  LEU R CG   1 
ATOM   61037  C CD1  . LEU R  2 80  ? -146.16662 -45.12584  -202.78604 1.000 55.08183  ? 82  LEU R CD1  1 
ATOM   61038  C CD2  . LEU R  2 80  ? -148.12678 -43.70654  -202.18484 1.000 57.32879  ? 82  LEU R CD2  1 
ATOM   61039  H H    . LEU R  2 80  ? -149.68631 -47.46854  -205.26944 1.000 71.92559  ? 82  LEU R H    1 
ATOM   61040  H HA   . LEU R  2 80  ? -147.17649 -47.21690  -204.24276 1.000 67.85001  ? 82  LEU R HA   1 
ATOM   61041  H HB2  . LEU R  2 80  ? -148.22853 -45.11882  -204.47253 1.000 70.06587  ? 82  LEU R HB2  1 
ATOM   61042  H HB3  . LEU R  2 80  ? -149.37394 -45.62396  -203.49361 1.000 70.06587  ? 82  LEU R HB3  1 
ATOM   61043  H HG   . LEU R  2 80  ? -147.83018 -45.68423  -201.74599 1.000 65.86690  ? 82  LEU R HG   1 
ATOM   61044  H HD11 . LEU R  2 80  ? -145.70553 -44.74857  -202.02056 1.000 66.55768  ? 82  LEU R HD11 1 
ATOM   61045  H HD12 . LEU R  2 80  ? -145.87546 -46.03983  -202.93011 1.000 66.55768  ? 82  LEU R HD12 1 
ATOM   61046  H HD13 . LEU R  2 80  ? -145.98663 -44.59289  -203.57627 1.000 66.55768  ? 82  LEU R HD13 1 
ATOM   61047  H HD21 . LEU R  2 80  ? -147.61981 -43.37514  -201.42717 1.000 69.25403  ? 82  LEU R HD21 1 
ATOM   61048  H HD22 . LEU R  2 80  ? -147.98008 -43.13647  -202.95582 1.000 69.25403  ? 82  LEU R HD22 1 
ATOM   61049  H HD23 . LEU R  2 80  ? -149.07145 -43.73016  -201.96588 1.000 69.25403  ? 82  LEU R HD23 1 
ATOM   61050  N N    . GLN R  2 81  ? -147.64359 -48.96016  -202.59861 1.000 67.46725  ? 83  GLN R N    1 
ATOM   61051  C CA   . GLN R  2 81  ? -147.87926 -49.88858  -201.49952 1.000 60.54763  ? 83  GLN R CA   1 
ATOM   61052  C C    . GLN R  2 81  ? -147.40282 -49.21807  -200.21683 1.000 53.72148  ? 83  GLN R C    1 
ATOM   61053  O O    . GLN R  2 81  ? -146.19707 -49.04964  -200.00729 1.000 60.27072  ? 83  GLN R O    1 
ATOM   61054  C CB   . GLN R  2 81  ? -147.15158 -51.20676  -201.74889 1.000 56.89249  ? 83  GLN R CB   1 
ATOM   61055  C CG   . GLN R  2 81  ? -147.40423 -52.27886  -200.69994 1.000 56.77720  ? 83  GLN R CG   1 
ATOM   61056  C CD   . GLN R  2 81  ? -148.85617 -52.71439  -200.64195 1.000 59.47707  ? 83  GLN R CD   1 
ATOM   61057  O OE1  . GLN R  2 81  ? -149.42588 -53.14144  -201.64543 1.000 65.90575  ? 83  GLN R OE1  1 
ATOM   61058  N NE2  . GLN R  2 81  ? -149.46124 -52.61268  -199.46083 1.000 54.72284  ? 83  GLN R NE2  1 
ATOM   61059  H H    . GLN R  2 81  ? -146.85761 -49.02578  -202.94142 1.000 81.42018  ? 83  GLN R H    1 
ATOM   61060  H HA   . GLN R  2 81  ? -148.82618 -50.08257  -201.41826 1.000 73.11664  ? 83  GLN R HA   1 
ATOM   61061  H HB2  . GLN R  2 81  ? -147.44002 -51.56115  -202.60452 1.000 68.73047  ? 83  GLN R HB2  1 
ATOM   61062  H HB3  . GLN R  2 81  ? -146.19730 -51.03372  -201.76614 1.000 68.73047  ? 83  GLN R HB3  1 
ATOM   61063  H HG2  . GLN R  2 81  ? -146.86568 -53.05815  -200.90867 1.000 68.59213  ? 83  GLN R HG2  1 
ATOM   61064  H HG3  . GLN R  2 81  ? -147.16058 -51.93113  -199.82780 1.000 68.59213  ? 83  GLN R HG3  1 
ATOM   61065  H HE21 . GLN R  2 81  ? -149.02900 -52.31231  -198.78071 1.000 63.36997  ? 83  GLN R HE21 1 
ATOM   61066  H HE22 . GLN R  2 81  ? -150.28443 -52.84732  -199.37777 1.000 63.36997  ? 83  GLN R HE22 1 
ATOM   61067  N N    . MET R  2 82  ? -148.34532 -48.81266  -199.37204 1.000 49.74428  ? 84  MET R N    1 
ATOM   61068  C CA   . MET R  2 82  ? -148.03283 -48.16003  -198.10644 1.000 60.39855  ? 84  MET R CA   1 
ATOM   61069  C C    . MET R  2 82  ? -148.19782 -49.18428  -196.99049 1.000 61.11593  ? 84  MET R C    1 
ATOM   61070  O O    . MET R  2 82  ? -149.31001 -49.65581  -196.72959 1.000 52.75703  ? 84  MET R O    1 
ATOM   61071  C CB   . MET R  2 82  ? -148.93205 -46.95032  -197.86471 1.000 52.53033  ? 84  MET R CB   1 
ATOM   61072  C CG   . MET R  2 82  ? -148.99037 -45.95778  -199.00697 1.000 57.11113  ? 84  MET R CG   1 
ATOM   61073  S SD   . MET R  2 82  ? -150.58290 -45.11650  -199.02467 1.000 76.67093  ? 84  MET R SD   1 
ATOM   61074  C CE   . MET R  2 82  ? -150.12973 -43.53197  -198.33627 1.000 56.56725  ? 84  MET R CE   1 
ATOM   61075  H H    . MET R  2 82  ? -149.18844 -48.90665  -199.51317 1.000 60.15263  ? 84  MET R H    1 
ATOM   61076  H HA   . MET R  2 82  ? -147.11521 -47.84696  -198.13581 1.000 72.93775  ? 84  MET R HA   1 
ATOM   61077  H HB2  . MET R  2 82  ? -149.83563 -47.26606  -197.70737 1.000 63.49589  ? 84  MET R HB2  1 
ATOM   61078  H HB3  . MET R  2 82  ? -148.60559 -46.47629  -197.08393 1.000 63.49589  ? 84  MET R HB3  1 
ATOM   61079  H HG2  . MET R  2 82  ? -148.29064 -45.29491  -198.89799 1.000 68.99284  ? 84  MET R HG2  1 
ATOM   61080  H HG3  . MET R  2 82  ? -148.87682 -46.42458  -199.84965 1.000 68.99284  ? 84  MET R HG3  1 
ATOM   61081  H HE1  . MET R  2 82  ? -150.91872 -42.96941  -198.29241 1.000 68.34019  ? 84  MET R HE1  1 
ATOM   61082  H HE2  . MET R  2 82  ? -149.76913 -43.66599  -197.44582 1.000 68.34019  ? 84  MET R HE2  1 
ATOM   61083  H HE3  . MET R  2 82  ? -149.46097 -43.12000  -198.90542 1.000 68.34019  ? 84  MET R HE3  1 
ATOM   61084  N N    . ASN R  2 83  ? -147.09454 -49.52330  -196.33503 1.000 67.01221  ? 85  ASN R N    1 
ATOM   61085  C CA   . ASN R  2 83  ? -147.08893 -50.48806  -195.24912 1.000 65.54380  ? 85  ASN R CA   1 
ATOM   61086  C C    . ASN R  2 83  ? -146.75128 -49.79771  -193.93531 1.000 66.89905  ? 85  ASN R C    1 
ATOM   61087  O O    . ASN R  2 83  ? -146.15652 -48.71640  -193.90753 1.000 66.34553  ? 85  ASN R O    1 
ATOM   61088  C CB   . ASN R  2 83  ? -146.08629 -51.61164  -195.52572 1.000 64.48323  ? 85  ASN R CB   1 
ATOM   61089  C CG   . ASN R  2 83  ? -146.49855 -52.48095  -196.69431 1.000 64.86255  ? 85  ASN R CG   1 
ATOM   61090  O OD1  . ASN R  2 83  ? -147.54029 -52.25596  -197.31229 1.000 59.26592  ? 85  ASN R OD1  1 
ATOM   61091  N ND2  . ASN R  2 83  ? -145.68195 -53.48287  -197.00481 1.000 72.96745  ? 85  ASN R ND2  1 
ATOM   61092  H H    . ASN R  2 83  ? -146.31746 -49.19781  -196.50767 1.000 80.87414  ? 85  ASN R H    1 
ATOM   61093  H HA   . ASN R  2 83  ? -147.97039 -50.88367  -195.16309 1.000 79.11205  ? 85  ASN R HA   1 
ATOM   61094  H HB2  . ASN R  2 83  ? -145.22192 -51.22201  -195.73054 1.000 77.83937  ? 85  ASN R HB2  1 
ATOM   61095  H HB3  . ASN R  2 83  ? -146.01791 -52.17619  -194.73991 1.000 77.83937  ? 85  ASN R HB3  1 
ATOM   61096  H HD21 . ASN R  2 83  ? -145.87232 -54.00520  -197.66096 1.000 88.02042  ? 85  ASN R HD21 1 
ATOM   61097  H HD22 . ASN R  2 83  ? -144.96328 -53.60873  -196.54954 1.000 88.02042  ? 85  ASN R HD22 1 
ATOM   61098  N N    . SER R  2 84  ? -147.14883 -50.44209  -192.84102 1.000 70.06351  ? 86  SER R N    1 
ATOM   61099  C CA   . SER R  2 84  ? -146.89741 -49.94136  -191.49357 1.000 73.08025  ? 86  SER R CA   1 
ATOM   61100  C C    . SER R  2 84  ? -147.34118 -48.48458  -191.37454 1.000 77.15250  ? 86  SER R C    1 
ATOM   61101  O O    . SER R  2 84  ? -146.55291 -47.57810  -191.09913 1.000 82.78727  ? 86  SER R O    1 
ATOM   61102  C CB   . SER R  2 84  ? -145.42101 -50.10548  -191.12754 1.000 75.52362  ? 86  SER R CB   1 
ATOM   61103  O OG   . SER R  2 84  ? -144.88729 -51.28312  -191.70806 1.000 75.05310  ? 86  SER R OG   1 
ATOM   61104  H H    . SER R  2 84  ? -147.57581 -51.18849  -192.85445 1.000 84.53570  ? 86  SER R H    1 
ATOM   61105  H HA   . SER R  2 84  ? -147.42127 -50.46019  -190.86326 1.000 88.15579  ? 86  SER R HA   1 
ATOM   61106  H HB2  . SER R  2 84  ? -144.92659 -49.33867  -191.45687 1.000 91.08783  ? 86  SER R HB2  1 
ATOM   61107  H HB3  . SER R  2 84  ? -145.33913 -50.16358  -190.16275 1.000 91.08783  ? 86  SER R HB3  1 
ATOM   61108  H HG   . SER R  2 84  ? -144.07172 -51.35234  -191.51925 1.000 90.52321  ? 86  SER R HG   1 
ATOM   61109  N N    . LEU R  2 85  ? -148.63564 -48.27554  -191.59753 1.000 67.25278  ? 87  LEU R N    1 
ATOM   61110  C CA   . LEU R  2 85  ? -149.19580 -46.93290  -191.60366 1.000 77.68538  ? 87  LEU R CA   1 
ATOM   61111  C C    . LEU R  2 85  ? -149.35908 -46.41048  -190.18268 1.000 68.63270  ? 87  LEU R C    1 
ATOM   61112  O O    . LEU R  2 85  ? -149.79274 -47.13364  -189.28103 1.000 69.85811  ? 87  LEU R O    1 
ATOM   61113  C CB   . LEU R  2 85  ? -150.54283 -46.92306  -192.32566 1.000 82.43991  ? 87  LEU R CB   1 
ATOM   61114  C CG   . LEU R  2 85  ? -150.46134 -47.16756  -193.83321 1.000 73.31752  ? 87  LEU R CG   1 
ATOM   61115  C CD1  . LEU R  2 85  ? -151.84118 -47.33453  -194.44283 1.000 61.33200  ? 87  LEU R CD1  1 
ATOM   61116  C CD2  . LEU R  2 85  ? -149.71705 -46.02348  -194.50444 1.000 68.30723  ? 87  LEU R CD2  1 
ATOM   61117  H H    . LEU R  2 85  ? -149.21016 -48.89752  -191.74809 1.000 81.16283  ? 87  LEU R H    1 
ATOM   61118  H HA   . LEU R  2 85  ? -148.59392 -46.33580  -192.07494 1.000 93.68194  ? 87  LEU R HA   1 
ATOM   61119  H HB2  . LEU R  2 85  ? -151.10051 -47.61987  -191.94572 1.000 99.38738  ? 87  LEU R HB2  1 
ATOM   61120  H HB3  . LEU R  2 85  ? -150.95731 -46.05639  -192.19155 1.000 99.38738  ? 87  LEU R HB3  1 
ATOM   61121  H HG   . LEU R  2 85  ? -149.97532 -47.99225  -193.98997 1.000 88.44051  ? 87  LEU R HG   1 
ATOM   61122  H HD11 . LEU R  2 85  ? -151.74766 -47.51509  -195.39128 1.000 74.05789  ? 87  LEU R HD11 1 
ATOM   61123  H HD12 . LEU R  2 85  ? -152.29106 -48.07565  -194.00781 1.000 74.05789  ? 87  LEU R HD12 1 
ATOM   61124  H HD13 . LEU R  2 85  ? -152.34616 -46.51707  -194.30996 1.000 74.05789  ? 87  LEU R HD13 1 
ATOM   61125  H HD21 . LEU R  2 85  ? -149.73323 -46.15673  -195.46511 1.000 82.42816  ? 87  LEU R HD21 1 
ATOM   61126  H HD22 . LEU R  2 85  ? -150.15387 -45.18724  -194.27908 1.000 82.42816  ? 87  LEU R HD22 1 
ATOM   61127  H HD23 . LEU R  2 85  ? -148.80043 -46.01385  -194.18722 1.000 82.42816  ? 87  LEU R HD23 1 
ATOM   61128  N N    . LYS R  2 86  ? -149.00429 -45.14729  -189.99176 1.000 68.69829  ? 88  LYS R N    1 
ATOM   61129  C CA   . LYS R  2 86  ? -149.08783 -44.46166  -188.71489 1.000 71.18974  ? 88  LYS R CA   1 
ATOM   61130  C C    . LYS R  2 86  ? -150.09536 -43.32483  -188.81531 1.000 70.60808  ? 88  LYS R C    1 
ATOM   61131  O O    . LYS R  2 86  ? -150.40418 -42.85266  -189.91646 1.000 72.34459  ? 88  LYS R O    1 
ATOM   61132  C CB   . LYS R  2 86  ? -147.72180 -43.89873  -188.29207 1.000 74.25107  ? 88  LYS R CB   1 
ATOM   61133  C CG   . LYS R  2 86  ? -146.52357 -44.75719  -188.68380 1.000 86.34173  ? 88  LYS R CG   1 
ATOM   61134  C CD   . LYS R  2 86  ? -145.22434 -43.95432  -188.67026 1.000 83.84419  ? 88  LYS R CD   1 
ATOM   61135  C CE   . LYS R  2 86  ? -144.00759 -44.87370  -188.66738 1.000 80.29506  ? 88  LYS R CE   1 
ATOM   61136  N NZ   . LYS R  2 86  ? -142.71983 -44.12555  -188.73975 1.000 76.34902  ? 88  LYS R NZ   1 
ATOM   61137  H H    . LYS R  2 86  ? -148.69776 -44.64506  -190.61898 1.000 82.89743  ? 88  LYS R H    1 
ATOM   61138  H HA   . LYS R  2 86  ? -149.37708 -45.08432  -188.02967 1.000 85.88718  ? 88  LYS R HA   1 
ATOM   61139  H HB2  . LYS R  2 86  ? -147.60565 -43.02987  -188.70738 1.000 89.56077  ? 88  LYS R HB2  1 
ATOM   61140  H HB3  . LYS R  2 86  ? -147.71216 -43.80875  -187.32630 1.000 89.56077  ? 88  LYS R HB3  1 
ATOM   61141  H HG2  . LYS R  2 86  ? -146.43470 -45.48975  -188.05423 1.000 104.06957 ? 88  LYS R HG2  1 
ATOM   61142  H HG3  . LYS R  2 86  ? -146.65713 -45.10408  -189.57975 1.000 104.06957 ? 88  LYS R HG3  1 
ATOM   61143  H HD2  . LYS R  2 86  ? -145.18305 -43.39447  -189.46131 1.000 101.07251 ? 88  LYS R HD2  1 
ATOM   61144  H HD3  . LYS R  2 86  ? -145.19386 -43.40377  -187.87222 1.000 101.07251 ? 88  LYS R HD3  1 
ATOM   61145  H HE2  . LYS R  2 86  ? -144.00631 -45.39426  -187.84889 1.000 96.81355  ? 88  LYS R HE2  1 
ATOM   61146  H HE3  . LYS R  2 86  ? -144.05509 -45.46380  -189.43577 1.000 96.81355  ? 88  LYS R HE3  1 
ATOM   61147  H HZ1  . LYS R  2 86  ? -142.03616 -44.69537  -188.73703 1.000 92.07832  ? 88  LYS R HZ1  1 
ATOM   61148  H HZ2  . LYS R  2 86  ? -142.69009 -43.64231  -189.48654 1.000 92.07832  ? 88  LYS R HZ2  1 
ATOM   61149  H HZ3  . LYS R  2 86  ? -142.64455 -43.58076  -188.04000 1.000 92.07832  ? 88  LYS R HZ3  1 
ATOM   61150  N N    . PRO R  2 87  ? -150.63392 -42.86254  -187.68613 1.000 65.23739  ? 89  PRO R N    1 
ATOM   61151  C CA   . PRO R  2 87  ? -151.53556 -41.70064  -187.73610 1.000 65.77504  ? 89  PRO R CA   1 
ATOM   61152  C C    . PRO R  2 87  ? -150.93315 -40.50493  -188.44876 1.000 64.38192  ? 89  PRO R C    1 
ATOM   61153  O O    . PRO R  2 87  ? -151.66340 -39.74155  -189.09342 1.000 68.92240  ? 89  PRO R O    1 
ATOM   61154  C CB   . PRO R  2 87  ? -151.80228 -41.40855  -186.25265 1.000 69.53543  ? 89  PRO R CB   1 
ATOM   61155  C CG   . PRO R  2 87  ? -151.65060 -42.73979  -185.58597 1.000 62.37240  ? 89  PRO R CG   1 
ATOM   61156  C CD   . PRO R  2 87  ? -150.52849 -43.42282  -186.32586 1.000 64.63463  ? 89  PRO R CD   1 
ATOM   61157  H HA   . PRO R  2 87  ? -152.37032 -41.94183  -188.16725 1.000 79.38953  ? 89  PRO R HA   1 
ATOM   61158  H HB2  . PRO R  2 87  ? -151.15262 -40.77190  -185.91574 1.000 83.90200  ? 89  PRO R HB2  1 
ATOM   61159  H HB3  . PRO R  2 87  ? -152.69980 -41.05917  -186.13736 1.000 83.90200  ? 89  PRO R HB3  1 
ATOM   61160  H HG2  . PRO R  2 87  ? -151.42467 -42.61706  -184.65067 1.000 73.12129  ? 89  PRO R HG2  1 
ATOM   61161  H HG3  . PRO R  2 87  ? -152.47519 -43.24454  -185.66462 1.000 73.12129  ? 89  PRO R HG3  1 
ATOM   61162  H HD2  . PRO R  2 87  ? -149.67038 -43.20690  -185.92846 1.000 78.02104  ? 89  PRO R HD2  1 
ATOM   61163  H HD3  . PRO R  2 87  ? -150.65642 -44.38428  -186.33699 1.000 78.02104  ? 89  PRO R HD3  1 
ATOM   61164  N N    . GLU R  2 88  ? -149.61420 -40.32613  -188.36878 1.000 70.02770  ? 90  GLU R N    1 
ATOM   61165  C CA   . GLU R  2 88  ? -148.97021 -39.17763  -188.99311 1.000 71.84962  ? 90  GLU R CA   1 
ATOM   61166  C C    . GLU R  2 88  ? -148.98027 -39.25239  -190.51399 1.000 69.35940  ? 90  GLU R C    1 
ATOM   61167  O O    . GLU R  2 88  ? -148.61418 -38.26834  -191.16685 1.000 66.77508  ? 90  GLU R O    1 
ATOM   61168  C CB   . GLU R  2 88  ? -147.53331 -39.05187  -188.48162 1.000 74.22868  ? 90  GLU R CB   1 
ATOM   61169  C CG   . GLU R  2 88  ? -147.42782 -38.77983  -186.98176 1.000 86.40784  ? 90  GLU R CG   1 
ATOM   61170  C CD   . GLU R  2 88  ? -147.64794 -40.02247  -186.13385 1.000 84.92294  ? 90  GLU R CD   1 
ATOM   61171  O OE1  . GLU R  2 88  ? -147.53249 -41.14379  -186.67447 1.000 83.89226  ? 90  GLU R OE1  1 
ATOM   61172  O OE2  . GLU R  2 88  ? -147.94345 -39.87523  -184.92783 1.000 80.89757  ? 90  GLU R OE2  1 
ATOM   61173  H H    . GLU R  2 88  ? -149.07387 -40.85533  -187.95940 1.000 84.49272  ? 90  GLU R H    1 
ATOM   61174  H HA   . GLU R  2 88  ? -149.44765 -38.37221  -188.73963 1.000 86.67903  ? 90  GLU R HA   1 
ATOM   61175  H HB2  . GLU R  2 88  ? -147.06472 -39.88124  -188.66457 1.000 89.53390  ? 90  GLU R HB2  1 
ATOM   61176  H HB3  . GLU R  2 88  ? -147.10154 -38.31756  -188.94559 1.000 89.53390  ? 90  GLU R HB3  1 
ATOM   61177  H HG2  . GLU R  2 88  ? -146.54175 -38.43747  -186.78540 1.000 104.14890 ? 90  GLU R HG2  1 
ATOM   61178  H HG3  . GLU R  2 88  ? -148.09908 -38.12549  -186.73246 1.000 104.14890 ? 90  GLU R HG3  1 
ATOM   61179  N N    . ASP R  2 89  ? -149.38280 -40.38322  -191.08878 1.000 70.50886  ? 91  ASP R N    1 
ATOM   61180  C CA   . ASP R  2 89  ? -149.55692 -40.50938  -192.52861 1.000 67.89715  ? 91  ASP R CA   1 
ATOM   61181  C C    . ASP R  2 89  ? -150.95129 -40.10307  -192.98277 1.000 63.30041  ? 91  ASP R C    1 
ATOM   61182  O O    . ASP R  2 89  ? -151.22217 -40.10746  -194.18827 1.000 62.66796  ? 91  ASP R O    1 
ATOM   61183  C CB   . ASP R  2 89  ? -149.27219 -41.94585  -192.97047 1.000 70.89132  ? 91  ASP R CB   1 
ATOM   61184  C CG   . ASP R  2 89  ? -147.86378 -42.38323  -192.64067 1.000 71.95650  ? 91  ASP R CG   1 
ATOM   61185  O OD1  . ASP R  2 89  ? -146.95575 -42.13731  -193.46369 1.000 65.93346  ? 91  ASP R OD1  1 
ATOM   61186  O OD2  . ASP R  2 89  ? -147.66334 -42.97370  -191.55727 1.000 71.38701  ? 91  ASP R OD2  1 
ATOM   61187  H H    . ASP R  2 89  ? -149.56418 -41.10367  -190.65558 1.000 85.07011  ? 91  ASP R H    1 
ATOM   61188  H HA   . ASP R  2 89  ? -148.91558 -39.93286  -192.97269 1.000 81.93606  ? 91  ASP R HA   1 
ATOM   61189  H HB2  . ASP R  2 89  ? -149.88709 -42.54455  -192.51841 1.000 85.52908  ? 91  ASP R HB2  1 
ATOM   61190  H HB3  . ASP R  2 89  ? -149.39084 -42.01169  -193.93093 1.000 85.52908  ? 91  ASP R HB3  1 
ATOM   61191  N N    . THR R  2 90  ? -151.83808 -39.76338  -192.05178 1.000 52.42384  ? 92  THR R N    1 
ATOM   61192  C CA   . THR R  2 90  ? -153.15146 -39.25179  -192.41625 1.000 63.07051  ? 92  THR R CA   1 
ATOM   61193  C C    . THR R  2 90  ? -152.99639 -37.98625  -193.24852 1.000 60.54520  ? 92  THR R C    1 
ATOM   61194  O O    . THR R  2 90  ? -152.44559 -36.98617  -192.77809 1.000 62.56522  ? 92  THR R O    1 
ATOM   61195  C CB   . THR R  2 90  ? -153.97219 -38.96295  -191.15911 1.000 65.34099  ? 92  THR R CB   1 
ATOM   61196  O OG1  . THR R  2 90  ? -154.05773 -40.14620  -190.35262 1.000 64.39345  ? 92  THR R OG1  1 
ATOM   61197  C CG2  . THR R  2 90  ? -155.37415 -38.48504  -191.52438 1.000 61.00872  ? 92  THR R CG2  1 
ATOM   61198  H H    . THR R  2 90  ? -151.70285 -39.82001  -191.20437 1.000 63.36810  ? 92  THR R H    1 
ATOM   61199  H HA   . THR R  2 90  ? -153.62505 -39.91793  -192.93862 1.000 76.14411  ? 92  THR R HA   1 
ATOM   61200  H HB   . THR R  2 90  ? -153.54019 -38.26033  -190.64862 1.000 78.86867  ? 92  THR R HB   1 
ATOM   61201  H HG1  . THR R  2 90  ? -153.36888 -40.22060  -189.87770 1.000 77.73163  ? 92  THR R HG1  1 
ATOM   61202  H HG21 . THR R  2 90  ? -155.89388 -38.33526  -190.71918 1.000 73.66995  ? 92  THR R HG21 1 
ATOM   61203  H HG22 . THR R  2 90  ? -155.32210 -37.65545  -192.02433 1.000 73.66995  ? 92  THR R HG22 1 
ATOM   61204  H HG23 . THR R  2 90  ? -155.82112 -39.15264  -192.06792 1.000 73.66995  ? 92  THR R HG23 1 
ATOM   61205  N N    . ALA R  2 91  ? -153.48009 -38.02909  -194.48385 1.000 52.09747  ? 93  ALA R N    1 
ATOM   61206  C CA   . ALA R  2 91  ? -153.40290 -36.87597  -195.36868 1.000 52.04919  ? 93  ALA R CA   1 
ATOM   61207  C C    . ALA R  2 91  ? -154.16459 -37.20132  -196.64304 1.000 59.81128  ? 93  ALA R C    1 
ATOM   61208  O O    . ALA R  2 91  ? -154.50923 -38.35669  -196.90598 1.000 61.11113  ? 93  ALA R O    1 
ATOM   61209  C CB   . ALA R  2 91  ? -151.95250 -36.50452  -195.68476 1.000 61.13533  ? 93  ALA R CB   1 
ATOM   61210  H H    . ALA R  2 91  ? -153.85898 -38.71745  -194.83344 1.000 62.97645  ? 93  ALA R H    1 
ATOM   61211  H HA   . ALA R  2 91  ? -153.82975 -36.11726  -194.94082 1.000 62.91852  ? 93  ALA R HA   1 
ATOM   61212  H HB1  . ALA R  2 91  ? -151.94519 -35.73906  -196.28051 1.000 73.82188  ? 93  ALA R HB1  1 
ATOM   61213  H HB2  . ALA R  2 91  ? -151.49547 -36.28455  -194.85794 1.000 73.82188  ? 93  ALA R HB2  1 
ATOM   61214  H HB3  . ALA R  2 91  ? -151.51886 -37.25998  -196.11153 1.000 73.82188  ? 93  ALA R HB3  1 
ATOM   61215  N N    . VAL R  2 92  ? -154.43368 -36.16121  -197.42582 1.000 58.73436  ? 94  VAL R N    1 
ATOM   61216  C CA   . VAL R  2 92  ? -154.95374 -36.32021  -198.77769 1.000 56.88695  ? 94  VAL R CA   1 
ATOM   61217  C C    . VAL R  2 92  ? -153.75874 -36.52187  -199.69874 1.000 63.23527  ? 94  VAL R C    1 
ATOM   61218  O O    . VAL R  2 92  ? -152.86454 -35.67068  -199.76565 1.000 66.07154  ? 94  VAL R O    1 
ATOM   61219  C CB   . VAL R  2 92  ? -155.78999 -35.10753  -199.20771 1.000 59.76630  ? 94  VAL R CB   1 
ATOM   61220  C CG1  . VAL R  2 92  ? -156.27617 -35.28394  -200.63914 1.000 61.00395  ? 94  VAL R CG1  1 
ATOM   61221  C CG2  . VAL R  2 92  ? -156.96525 -34.91343  -198.26224 1.000 57.50376  ? 94  VAL R CG2  1 
ATOM   61222  H H    . VAL R  2 92  ? -154.32133 -35.34124  -197.19208 1.000 70.94072  ? 94  VAL R H    1 
ATOM   61223  H HA   . VAL R  2 92  ? -155.52672 -37.10166  -198.82151 1.000 68.72383  ? 94  VAL R HA   1 
ATOM   61224  H HB   . VAL R  2 92  ? -155.23768 -34.31100  -199.17046 1.000 72.17905  ? 94  VAL R HB   1 
ATOM   61225  H HG11 . VAL R  2 92  ? -156.81728 -34.51754  -200.88558 1.000 73.66422  ? 94  VAL R HG11 1 
ATOM   61226  H HG12 . VAL R  2 92  ? -155.50798 -35.34950  -201.22776 1.000 73.66422  ? 94  VAL R HG12 1 
ATOM   61227  H HG13 . VAL R  2 92  ? -156.80590 -36.09459  -200.69510 1.000 73.66422  ? 94  VAL R HG13 1 
ATOM   61228  H HG21 . VAL R  2 92  ? -157.48059 -34.14469  -198.55267 1.000 69.46400  ? 94  VAL R HG21 1 
ATOM   61229  H HG22 . VAL R  2 92  ? -157.51966 -35.70919  -198.28005 1.000 69.46400  ? 94  VAL R HG22 1 
ATOM   61230  H HG23 . VAL R  2 92  ? -156.62766 -34.76551  -197.36499 1.000 69.46400  ? 94  VAL R HG23 1 
ATOM   61231  N N    . TYR R  2 93  ? -153.73479 -37.65052  -200.39723 1.000 63.19187  ? 95  TYR R N    1 
ATOM   61232  C CA   . TYR R  2 93  ? -152.61552 -38.02126  -201.25210 1.000 58.38076  ? 95  TYR R CA   1 
ATOM   61233  C C    . TYR R  2 93  ? -152.94722 -37.64970  -202.69066 1.000 62.15215  ? 95  TYR R C    1 
ATOM   61234  O O    . TYR R  2 93  ? -153.92435 -38.15247  -203.25543 1.000 70.71546  ? 95  TYR R O    1 
ATOM   61235  C CB   . TYR R  2 93  ? -152.31432 -39.51343  -201.11806 1.000 52.59408  ? 95  TYR R CB   1 
ATOM   61236  C CG   . TYR R  2 93  ? -151.60488 -39.85110  -199.82726 1.000 47.36728  ? 95  TYR R CG   1 
ATOM   61237  C CD1  . TYR R  2 93  ? -152.28839 -39.86053  -198.61946 1.000 56.95946  ? 95  TYR R CD1  1 
ATOM   61238  C CD2  . TYR R  2 93  ? -150.24883 -40.13777  -199.81261 1.000 50.97082  ? 95  TYR R CD2  1 
ATOM   61239  C CE1  . TYR R  2 93  ? -151.64373 -40.15854  -197.43393 1.000 56.54118  ? 95  TYR R CE1  1 
ATOM   61240  C CE2  . TYR R  2 93  ? -149.59382 -40.43254  -198.63232 1.000 55.66146  ? 95  TYR R CE2  1 
ATOM   61241  C CZ   . TYR R  2 93  ? -150.29588 -40.44350  -197.44578 1.000 58.97136  ? 95  TYR R CZ   1 
ATOM   61242  O OH   . TYR R  2 93  ? -149.64835 -40.74000  -196.26792 1.000 59.73806  ? 95  TYR R OH   1 
ATOM   61243  H H    . TYR R  2 93  ? -154.36986 -38.23040  -200.39179 1.000 76.28973  ? 95  TYR R H    1 
ATOM   61244  H HA   . TYR R  2 93  ? -151.82113 -37.52839  -200.99342 1.000 70.51639  ? 95  TYR R HA   1 
ATOM   61245  H HB2  . TYR R  2 93  ? -153.14875 -40.00751  -201.14064 1.000 63.57239  ? 95  TYR R HB2  1 
ATOM   61246  H HB3  . TYR R  2 93  ? -151.74589 -39.78845  -201.85437 1.000 63.57239  ? 95  TYR R HB3  1 
ATOM   61247  H HD1  . TYR R  2 93  ? -153.19702 -39.66266  -198.60767 1.000 68.81084  ? 95  TYR R HD1  1 
ATOM   61248  H HD2  . TYR R  2 93  ? -149.77172 -40.13159  -200.61088 1.000 61.62447  ? 95  TYR R HD2  1 
ATOM   61249  H HE1  . TYR R  2 93  ? -152.11674 -40.16667  -196.63325 1.000 68.30890  ? 95  TYR R HE1  1 
ATOM   61250  H HE2  . TYR R  2 93  ? -148.68349 -40.62269  -198.63821 1.000 67.25324  ? 95  TYR R HE2  1 
ATOM   61251  H HH   . TYR R  2 93  ? -150.13741 -40.54345  -195.61386 1.000 72.14516  ? 95  TYR R HH   1 
ATOM   61252  N N    . TYR R  2 94  ? -152.13928 -36.76386  -203.27193 1.000 64.06290  ? 96  TYR R N    1 
ATOM   61253  C CA   . TYR R  2 94  ? -152.35066 -36.26704  -204.62444 1.000 63.33168  ? 96  TYR R CA   1 
ATOM   61254  C C    . TYR R  2 94  ? -151.42180 -36.99673  -205.58456 1.000 60.73154  ? 96  TYR R C    1 
ATOM   61255  O O    . TYR R  2 94  ? -150.19858 -36.96747  -205.41233 1.000 56.83788  ? 96  TYR R O    1 
ATOM   61256  C CB   . TYR R  2 94  ? -152.09311 -34.76240  -204.70483 1.000 68.01216  ? 96  TYR R CB   1 
ATOM   61257  C CG   . TYR R  2 94  ? -152.96891 -33.92940  -203.80343 1.000 74.43509  ? 96  TYR R CG   1 
ATOM   61258  C CD1  . TYR R  2 94  ? -154.28140 -33.63864  -204.15386 1.000 75.66987  ? 96  TYR R CD1  1 
ATOM   61259  C CD2  . TYR R  2 94  ? -152.48228 -33.42584  -202.60548 1.000 71.00736  ? 96  TYR R CD2  1 
ATOM   61260  C CE1  . TYR R  2 94  ? -155.08631 -32.87393  -203.33449 1.000 72.19597  ? 96  TYR R CE1  1 
ATOM   61261  C CE2  . TYR R  2 94  ? -153.27897 -32.66021  -201.77901 1.000 81.18227  ? 96  TYR R CE2  1 
ATOM   61262  C CZ   . TYR R  2 94  ? -154.58074 -32.38783  -202.14770 1.000 82.81931  ? 96  TYR R CZ   1 
ATOM   61263  O OH   . TYR R  2 94  ? -155.37983 -31.62520  -201.32732 1.000 88.34107  ? 96  TYR R OH   1 
ATOM   61264  H H    . TYR R  2 94  ? -151.44495 -36.42921  -202.89044 1.000 77.33496  ? 96  TYR R H    1 
ATOM   61265  H HA   . TYR R  2 94  ? -153.26950 -36.44420  -204.87988 1.000 76.45750  ? 96  TYR R HA   1 
ATOM   61266  H HB2  . TYR R  2 94  ? -151.17111 -34.59296  -204.45563 1.000 82.07408  ? 96  TYR R HB2  1 
ATOM   61267  H HB3  . TYR R  2 94  ? -152.24939 -34.47041  -205.61654 1.000 82.07408  ? 96  TYR R HB3  1 
ATOM   61268  H HD1  . TYR R  2 94  ? -154.62350 -33.96509  -204.95467 1.000 91.26333  ? 96  TYR R HD1  1 
ATOM   61269  H HD2  . TYR R  2 94  ? -151.60505 -33.60729  -202.35561 1.000 85.66832  ? 96  TYR R HD2  1 
ATOM   61270  H HE1  . TYR R  2 94  ? -155.96349 -32.68783  -203.58110 1.000 87.09466  ? 96  TYR R HE1  1 
ATOM   61271  H HE2  . TYR R  2 94  ? -152.94072 -32.32966  -200.97824 1.000 97.87821  ? 96  TYR R HE2  1 
ATOM   61272  H HH   . TYR R  2 94  ? -155.09633 -31.65959  -200.53735 1.000 106.46878 ? 96  TYR R HH   1 
ATOM   61273  N N    . CYS R  2 95  ? -152.00005 -37.63873  -206.59260 1.000 62.82958  ? 97  CYS R N    1 
ATOM   61274  C CA   . CYS R  2 95  ? -151.21063 -38.19639  -207.67693 1.000 57.06327  ? 97  CYS R CA   1 
ATOM   61275  C C    . CYS R  2 95  ? -150.83880 -37.09820  -208.66461 1.000 59.13188  ? 97  CYS R C    1 
ATOM   61276  O O    . CYS R  2 95  ? -151.60695 -36.16078  -208.90127 1.000 62.42404  ? 97  CYS R O    1 
ATOM   61277  C CB   . CYS R  2 95  ? -151.98163 -39.29761  -208.40104 1.000 64.10256  ? 97  CYS R CB   1 
ATOM   61278  S SG   . CYS R  2 95  ? -151.19908 -39.81663  -209.94146 1.000 74.80439  ? 97  CYS R SG   1 
ATOM   61279  H H    . CYS R  2 95  ? -152.84740 -37.76365  -206.67002 1.000 75.85498  ? 97  CYS R H    1 
ATOM   61280  H HA   . CYS R  2 95  ? -150.39877 -38.58871  -207.31935 1.000 68.93541  ? 97  CYS R HA   1 
ATOM   61281  H HB2  . CYS R  2 95  ? -152.04181 -40.07248  -207.82065 1.000 77.38256  ? 97  CYS R HB2  1 
ATOM   61282  H HB3  . CYS R  2 95  ? -152.87042 -38.97166  -208.61250 1.000 77.38256  ? 97  CYS R HB3  1 
ATOM   61283  N N    . TYR R  2 96  ? -149.64935 -37.22161  -209.24843 1.000 61.78166  ? 98  TYR R N    1 
ATOM   61284  C CA   . TYR R  2 96  ? -149.18435 -36.25290  -210.22944 1.000 61.86180  ? 98  TYR R CA   1 
ATOM   61285  C C    . TYR R  2 96  ? -148.39142 -36.96058  -211.31691 1.000 63.76072  ? 98  TYR R C    1 
ATOM   61286  O O    . TYR R  2 96  ? -147.97346 -38.11262  -211.17055 1.000 59.11547  ? 98  TYR R O    1 
ATOM   61287  C CB   . TYR R  2 96  ? -148.33853 -35.14748  -209.57468 1.000 59.88108  ? 98  TYR R CB   1 
ATOM   61288  C CG   . TYR R  2 96  ? -146.85165 -35.42751  -209.50685 1.000 58.30171  ? 98  TYR R CG   1 
ATOM   61289  C CD1  . TYR R  2 96  ? -146.32938 -36.29340  -208.55451 1.000 58.93367  ? 98  TYR R CD1  1 
ATOM   61290  C CD2  . TYR R  2 96  ? -145.96823 -34.80887  -210.38174 1.000 56.09800  ? 98  TYR R CD2  1 
ATOM   61291  C CE1  . TYR R  2 96  ? -144.97050 -36.54475  -208.48282 1.000 58.22852  ? 98  TYR R CE1  1 
ATOM   61292  C CE2  . TYR R  2 96  ? -144.60919 -35.05394  -210.31786 1.000 63.35002  ? 98  TYR R CE2  1 
ATOM   61293  C CZ   . TYR R  2 96  ? -144.11609 -35.92249  -209.36624 1.000 64.89336  ? 98  TYR R CZ   1 
ATOM   61294  O OH   . TYR R  2 96  ? -142.76249 -36.16549  -209.30114 1.000 65.85205  ? 98  TYR R OH   1 
ATOM   61295  H H    . TYR R  2 96  ? -149.09468 -37.85968  -209.09096 1.000 74.59748  ? 98  TYR R H    1 
ATOM   61296  H HA   . TYR R  2 96  ? -149.95102 -35.83661  -210.65350 1.000 74.69365  ? 98  TYR R HA   1 
ATOM   61297  H HB2  . TYR R  2 96  ? -148.45659 -34.32992  -210.08316 1.000 72.31678  ? 98  TYR R HB2  1 
ATOM   61298  H HB3  . TYR R  2 96  ? -148.65136 -35.02070  -208.66531 1.000 72.31678  ? 98  TYR R HB3  1 
ATOM   61299  H HD1  . TYR R  2 96  ? -146.90338 -36.71179  -207.95420 1.000 71.17989  ? 98  TYR R HD1  1 
ATOM   61300  H HD2  . TYR R  2 96  ? -146.29661 -34.21945  -211.02178 1.000 67.77709  ? 98  TYR R HD2  1 
ATOM   61301  H HE1  . TYR R  2 96  ? -144.63613 -37.13015  -207.84219 1.000 70.33371  ? 98  TYR R HE1  1 
ATOM   61302  H HE2  . TYR R  2 96  ? -144.03031 -34.63542  -210.91337 1.000 76.47951  ? 98  TYR R HE2  1 
ATOM   61303  H HH   . TYR R  2 96  ? -142.59971 -36.72428  -208.69545 1.000 79.48195  ? 98  TYR R HH   1 
ATOM   61304  N N    . GLY R  2 97  ? -148.21111 -36.25252  -212.42131 1.000 68.50178  ? 99  GLY R N    1 
ATOM   61305  C CA   . GLY R  2 97  ? -147.44738 -36.76690  -213.54380 1.000 65.95908  ? 99  GLY R CA   1 
ATOM   61306  C C    . GLY R  2 97  ? -146.74412 -35.62834  -214.24283 1.000 77.20250  ? 99  GLY R C    1 
ATOM   61307  O O    . GLY R  2 97  ? -147.19517 -34.47880  -214.20269 1.000 75.05368  ? 99  GLY R O    1 
ATOM   61308  H H    . GLY R  2 97  ? -148.52492 -35.46167  -212.54650 1.000 82.66163  ? 99  GLY R H    1 
ATOM   61309  H HA2  . GLY R  2 97  ? -146.78593 -37.40397  -213.23151 1.000 79.61038  ? 99  GLY R HA2  1 
ATOM   61310  H HA3  . GLY R  2 97  ? -148.03859 -37.20850  -214.17337 1.000 79.61038  ? 99  GLY R HA3  1 
ATOM   61311  N N    . LEU R  2 98  ? -145.62483 -35.94813  -214.88536 1.000 71.46259  ? 100 LEU R N    1 
ATOM   61312  C CA   . LEU R  2 98  ? -144.81145 -34.95610  -215.57271 1.000 68.73636  ? 100 LEU R CA   1 
ATOM   61313  C C    . LEU R  2 98  ? -144.76854 -35.27025  -217.06053 1.000 77.09535  ? 100 LEU R C    1 
ATOM   61314  O O    . LEU R  2 98  ? -144.43804 -36.39383  -217.45689 1.000 79.68954  ? 100 LEU R O    1 
ATOM   61315  C CB   . LEU R  2 98  ? -143.39173 -34.91247  -215.00321 1.000 73.34434  ? 100 LEU R CB   1 
ATOM   61316  C CG   . LEU R  2 98  ? -143.19366 -34.19682  -213.66391 1.000 73.84854  ? 100 LEU R CG   1 
ATOM   61317  C CD1  . LEU R  2 98  ? -141.70383 -34.00567  -213.40480 1.000 74.70497  ? 100 LEU R CD1  1 
ATOM   61318  C CD2  . LEU R  2 98  ? -143.91460 -32.85704  -213.59816 1.000 64.81060  ? 100 LEU R CD2  1 
ATOM   61319  H H    . LEU R  2 98  ? -145.31270 -36.74785  -214.93662 1.000 86.21460  ? 100 LEU R H    1 
ATOM   61320  H HA   . LEU R  2 98  ? -145.21506 -34.08140  -215.45918 1.000 82.94312  ? 100 LEU R HA   1 
ATOM   61321  H HB2  . LEU R  2 98  ? -143.09236 -35.82695  -214.88074 1.000 88.47270  ? 100 LEU R HB2  1 
ATOM   61322  H HB3  . LEU R  2 98  ? -142.82592 -34.46190  -215.64955 1.000 88.47270  ? 100 LEU R HB3  1 
ATOM   61323  H HG   . LEU R  2 98  ? -143.58130 -34.75029  -212.96799 1.000 89.07774  ? 100 LEU R HG   1 
ATOM   61324  H HD11 . LEU R  2 98  ? -141.58682 -33.54759  -212.55782 1.000 90.10545  ? 100 LEU R HD11 1 
ATOM   61325  H HD12 . LEU R  2 98  ? -141.27478 -34.87503  -213.37271 1.000 90.10545  ? 100 LEU R HD12 1 
ATOM   61326  H HD13 . LEU R  2 98  ? -141.32387 -33.47558  -214.12280 1.000 90.10545  ? 100 LEU R HD13 1 
ATOM   61327  H HD21 . LEU R  2 98  ? -143.71392 -32.43173  -212.74978 1.000 78.23221  ? 100 LEU R HD21 1 
ATOM   61328  H HD22 . LEU R  2 98  ? -143.60871 -32.29761  -214.32917 1.000 78.23221  ? 100 LEU R HD22 1 
ATOM   61329  H HD23 . LEU R  2 98  ? -144.86968 -33.00827  -213.67462 1.000 78.23221  ? 100 LEU R HD23 1 
ATOM   61330  N N    . SER R  2 99  ? -145.10956 -34.27807  -217.87552 1.000 76.71248  ? 101 SER R N    1 
ATOM   61331  C CA   . SER R  2 99  ? -144.96312 -34.40984  -219.31459 1.000 72.07061  ? 101 SER R CA   1 
ATOM   61332  C C    . SER R  2 99  ? -143.49066 -34.32697  -219.69469 1.000 77.35719  ? 101 SER R C    1 
ATOM   61333  O O    . SER R  2 99  ? -142.68738 -33.67126  -219.02517 1.000 75.18454  ? 101 SER R O    1 
ATOM   61334  C CB   . SER R  2 99  ? -145.75247 -33.31818  -220.03448 1.000 76.02210  ? 101 SER R CB   1 
ATOM   61335  O OG   . SER R  2 99  ? -144.92798 -32.20669  -220.33911 1.000 73.54846  ? 101 SER R OG   1 
ATOM   61336  H H    . SER R  2 99  ? -145.42713 -33.52118  -217.61884 1.000 92.51446  ? 101 SER R H    1 
ATOM   61337  H HA   . SER R  2 99  ? -145.31196 -35.26709  -219.60499 1.000 86.94422  ? 101 SER R HA   1 
ATOM   61338  H HB2  . SER R  2 99  ? -146.10917 -33.68081  -220.86041 1.000 91.68601  ? 101 SER R HB2  1 
ATOM   61339  H HB3  . SER R  2 99  ? -146.47735 -33.02414  -219.46090 1.000 91.68601  ? 101 SER R HB3  1 
ATOM   61340  H HG   . SER R  2 99  ? -145.33836 -31.67396  -220.84249 1.000 88.59102  ? 101 SER R HG   1 
ATOM   61341  N N    . TYR R  2 100 ? -143.13698 -34.99669  -220.79166 1.000 82.76072  ? 102 TYR R N    1 
ATOM   61342  C CA   . TYR R  2 100 ? -141.76160 -34.94313  -221.26997 1.000 79.23150  ? 102 TYR R CA   1 
ATOM   61343  C C    . TYR R  2 100 ? -141.31580 -33.52177  -221.58937 1.000 76.82009  ? 102 TYR R C    1 
ATOM   61344  O O    . TYR R  2 100 ? -140.13440 -33.31389  -221.88356 1.000 83.05318  ? 102 TYR R O    1 
ATOM   61345  C CB   . TYR R  2 100 ? -141.60449 -35.84211  -222.49739 1.000 84.65044  ? 102 TYR R CB   1 
ATOM   61346  C CG   . TYR R  2 100 ? -141.46721 -37.31479  -222.16038 1.000 91.59448  ? 102 TYR R CG   1 
ATOM   61347  C CD1  . TYR R  2 100 ? -142.58794 -38.12538  -222.02224 1.000 94.34602  ? 102 TYR R CD1  1 
ATOM   61348  C CD2  . TYR R  2 100 ? -140.21672 -37.89344  -221.97930 1.000 92.93232  ? 102 TYR R CD2  1 
ATOM   61349  C CE1  . TYR R  2 100 ? -142.46660 -39.47113  -221.71423 1.000 90.49742  ? 102 TYR R CE1  1 
ATOM   61350  C CE2  . TYR R  2 100 ? -140.08629 -39.23798  -221.67123 1.000 90.58627  ? 102 TYR R CE2  1 
ATOM   61351  C CZ   . TYR R  2 100 ? -141.21370 -40.02123  -221.54045 1.000 84.58591  ? 102 TYR R CZ   1 
ATOM   61352  O OH   . TYR R  2 100 ? -141.08590 -41.35726  -221.23440 1.000 79.25984  ? 102 TYR R OH   1 
ATOM   61353  H H    . TYR R  2 100 ? -143.66653 -35.47993  -221.26669 1.000 99.77235  ? 102 TYR R H    1 
ATOM   61354  H HA   . TYR R  2 100 ? -141.17073 -35.28604  -220.58137 1.000 95.53728  ? 102 TYR R HA   1 
ATOM   61355  H HB2  . TYR R  2 100 ? -142.38641 -35.73889  -223.06206 1.000 102.04002 ? 102 TYR R HB2  1 
ATOM   61356  H HB3  . TYR R  2 100 ? -140.80797 -35.57328  -222.98132 1.000 102.04002 ? 102 TYR R HB3  1 
ATOM   61357  H HD1  . TYR R  2 100 ? -143.43436 -37.75805  -222.13860 1.000 113.67471 ? 102 TYR R HD1  1 
ATOM   61358  H HD2  . TYR R  2 100 ? -139.45379 -37.36880  -222.06647 1.000 111.97827 ? 102 TYR R HD2  1 
ATOM   61359  H HE1  . TYR R  2 100 ? -143.22599 -40.00057  -221.62516 1.000 109.05639 ? 102 TYR R HE1  1 
ATOM   61360  H HE2  . TYR R  2 100 ? -139.24237 -39.61050  -221.55319 1.000 109.16301 ? 102 TYR R HE2  1 
ATOM   61361  H HH   . TYR R  2 100 ? -140.28622 -41.59768  -221.32562 1.000 95.57130  ? 102 TYR R HH   1 
ATOM   61362  N N    . SER R  2 101 ? -142.22667 -32.54769  -221.54979 1.000 76.85329  ? 103 SER R N    1 
ATOM   61363  C CA   . SER R  2 101 ? -141.87953 -31.13555  -221.60504 1.000 78.55989  ? 103 SER R CA   1 
ATOM   61364  C C    . SER R  2 101 ? -141.93184 -30.47953  -220.22805 1.000 78.29262  ? 103 SER R C    1 
ATOM   61365  O O    . SER R  2 101 ? -142.04937 -29.25426  -220.13613 1.000 76.43896  ? 103 SER R O    1 
ATOM   61366  C CB   . SER R  2 101 ? -142.80689 -30.39738  -222.57099 1.000 80.84577  ? 103 SER R CB   1 
ATOM   61367  O OG   . SER R  2 101 ? -142.58591 -30.80735  -223.90848 1.000 84.79583  ? 103 SER R OG   1 
ATOM   61368  H H    . SER R  2 101 ? -143.07296 -32.68823  -221.48946 1.000 89.92651  ? 103 SER R H    1 
ATOM   61369  H HA   . SER R  2 101 ? -140.97410 -31.05598  -221.94381 1.000 94.73135  ? 103 SER R HA   1 
ATOM   61370  H HB2  . SER R  2 101 ? -143.72708 -30.58925  -222.33152 1.000 94.71749  ? 103 SER R HB2  1 
ATOM   61371  H HB3  . SER R  2 101 ? -142.63799 -29.44466  -222.50242 1.000 94.71749  ? 103 SER R HB3  1 
ATOM   61372  H HG   . SER R  2 101 ? -141.86461 -30.48399  -224.19265 1.000 99.45756  ? 103 SER R HG   1 
ATOM   61373  N N    . ASN R  2 102 ? -141.86217 -31.27305  -219.15852 1.000 74.24540  ? 104 ASN R N    1 
ATOM   61374  C CA   . ASN R  2 102 ? -141.83845 -30.75278  -217.79064 1.000 72.64049  ? 104 ASN R CA   1 
ATOM   61375  C C    . ASN R  2 102 ? -143.10800 -29.96827  -217.46711 1.000 76.96798  ? 104 ASN R C    1 
ATOM   61376  O O    . ASN R  2 102 ? -143.06387 -28.90485  -216.84443 1.000 70.85549  ? 104 ASN R O    1 
ATOM   61377  C CB   . ASN R  2 102 ? -140.59575 -29.89269  -217.55388 1.000 78.38877  ? 104 ASN R CB   1 
ATOM   61378  C CG   . ASN R  2 102 ? -139.31052 -30.61576  -217.91044 1.000 79.05125  ? 104 ASN R CG   1 
ATOM   61379  O OD1  . ASN R  2 102 ? -139.08755 -31.75432  -217.49560 1.000 73.01839  ? 104 ASN R OD1  1 
ATOM   61380  N ND2  . ASN R  2 102 ? -138.45821 -29.95685  -218.68797 1.000 83.02174  ? 104 ASN R ND2  1 
ATOM   61381  H H    . ASN R  2 102 ? -141.82698 -32.13134  -219.19966 1.000 89.55397  ? 104 ASN R H    1 
ATOM   61382  H HA   . ASN R  2 102 ? -141.80523 -31.50680  -217.18134 1.000 87.62807  ? 104 ASN R HA   1 
ATOM   61383  H HB2  . ASN R  2 102 ? -140.65375 -29.09451  -218.10202 1.000 94.52601  ? 104 ASN R HB2  1 
ATOM   61384  H HB3  . ASN R  2 102 ? -140.55330 -29.64871  -216.61602 1.000 94.52601  ? 104 ASN R HB3  1 
ATOM   61385  H HD21 . ASN R  2 102 ? -137.71514 -30.32322  -218.91867 1.000 100.08557 ? 104 ASN R HD21 1 
ATOM   61386  H HD22 . ASN R  2 102 ? -138.64957 -29.16396  -218.96056 1.000 100.08557 ? 104 ASN R HD22 1 
ATOM   61387  N N    . ASP R  2 103 ? -144.24925 -30.49929  -217.89361 1.000 80.61894  ? 105 ASP R N    1 
ATOM   61388  C CA   . ASP R  2 103 ? -145.55488 -29.97119  -217.52333 1.000 80.95389  ? 105 ASP R CA   1 
ATOM   61389  C C    . ASP R  2 103 ? -146.16118 -30.87543  -216.45841 1.000 84.83101  ? 105 ASP R C    1 
ATOM   61390  O O    . ASP R  2 103 ? -146.17375 -32.10128  -216.61399 1.000 87.30845  ? 105 ASP R O    1 
ATOM   61391  C CB   . ASP R  2 103 ? -146.47645 -29.88598  -218.73889 1.000 84.24964  ? 105 ASP R CB   1 
ATOM   61392  C CG   . ASP R  2 103 ? -146.03305 -28.83241  -219.72856 1.000 90.07106  ? 105 ASP R CG   1 
ATOM   61393  O OD1  . ASP R  2 103 ? -145.94629 -27.64974  -219.33503 1.000 94.87659  ? 105 ASP R OD1  1 
ATOM   61394  O OD2  . ASP R  2 103 ? -145.76810 -29.18588  -220.89743 1.000 89.36047  ? 105 ASP R OD2  1 
ATOM   61395  H H    . ASP R  2 103 ? -144.29275 -31.18406  -218.41207 1.000 97.20221  ? 105 ASP R H    1 
ATOM   61396  H HA   . ASP R  2 103 ? -145.46101 -29.07645  -217.16066 1.000 97.60415  ? 105 ASP R HA   1 
ATOM   61397  H HB2  . ASP R  2 103 ? -146.48164 -30.74283  -219.19353 1.000 101.55905 ? 105 ASP R HB2  1 
ATOM   61398  H HB3  . ASP R  2 103 ? -147.37252 -29.66231  -218.44237 1.000 101.55905 ? 105 ASP R HB3  1 
ATOM   61399  N N    . ASP R  2 104 ? -146.65777 -30.27374  -215.38261 1.000 75.18866  ? 106 ASP R N    1 
ATOM   61400  C CA   . ASP R  2 104 ? -147.17996 -31.01879  -214.24669 1.000 74.20329  ? 106 ASP R CA   1 
ATOM   61401  C C    . ASP R  2 104 ? -148.70008 -31.09571  -214.31210 1.000 82.85627  ? 106 ASP R C    1 
ATOM   61402  O O    . ASP R  2 104 ? -149.37283 -30.10610  -214.61828 1.000 75.60435  ? 106 ASP R O    1 
ATOM   61403  C CB   . ASP R  2 104 ? -146.74430 -30.37393  -212.92776 1.000 72.01998  ? 106 ASP R CB   1 
ATOM   61404  C CG   . ASP R  2 104 ? -147.23492 -28.94603  -212.78477 1.000 75.12742  ? 106 ASP R CG   1 
ATOM   61405  O OD1  . ASP R  2 104 ? -147.36918 -28.25474  -213.81575 1.000 66.50990  ? 106 ASP R OD1  1 
ATOM   61406  O OD2  . ASP R  2 104 ? -147.48449 -28.51455  -211.64001 1.000 82.70927  ? 106 ASP R OD2  1 
ATOM   61407  H H    . ASP R  2 104 ? -146.70302 -29.42024  -215.28729 1.000 90.68588  ? 106 ASP R H    1 
ATOM   61408  H HA   . ASP R  2 104 ? -146.83452 -31.92479  -214.27355 1.000 89.50343  ? 106 ASP R HA   1 
ATOM   61409  H HB2  . ASP R  2 104 ? -147.10354 -30.89021  -212.18932 1.000 86.88346  ? 106 ASP R HB2  1 
ATOM   61410  H HB3  . ASP R  2 104 ? -145.77528 -30.36413  -212.88528 1.000 86.88346  ? 106 ASP R HB3  1 
ATOM   61411  N N    . TYR R  2 105 ? -149.23150 -32.28421  -214.03478 1.000 72.28931  ? 107 TYR R N    1 
ATOM   61412  C CA   . TYR R  2 105 ? -150.66399 -32.52157  -213.93779 1.000 65.30629  ? 107 TYR R CA   1 
ATOM   61413  C C    . TYR R  2 105 ? -150.95707 -33.14075  -212.57983 1.000 70.63841  ? 107 TYR R C    1 
ATOM   61414  O O    . TYR R  2 105 ? -150.18269 -33.96761  -212.08801 1.000 77.79940  ? 107 TYR R O    1 
ATOM   61415  C CB   . TYR R  2 105 ? -151.15586 -33.43909  -215.05848 1.000 81.46852  ? 107 TYR R CB   1 
ATOM   61416  C CG   . TYR R  2 105 ? -150.77819 -32.96362  -216.44318 1.000 83.96140  ? 107 TYR R CG   1 
ATOM   61417  C CD1  . TYR R  2 105 ? -151.32069 -31.79979  -216.97320 1.000 78.26551  ? 107 TYR R CD1  1 
ATOM   61418  C CD2  . TYR R  2 105 ? -149.87609 -33.67801  -217.21911 1.000 89.44078  ? 107 TYR R CD2  1 
ATOM   61419  C CE1  . TYR R  2 105 ? -150.97458 -31.36205  -218.23838 1.000 91.52609  ? 107 TYR R CE1  1 
ATOM   61420  C CE2  . TYR R  2 105 ? -149.52439 -33.24968  -218.48453 1.000 97.24564  ? 107 TYR R CE2  1 
ATOM   61421  C CZ   . TYR R  2 105 ? -150.07551 -32.09089  -218.98956 1.000 98.20855  ? 107 TYR R CZ   1 
ATOM   61422  O OH   . TYR R  2 105 ? -149.72564 -31.66045  -220.24928 1.000 95.93642  ? 107 TYR R OH   1 
ATOM   61423  H H    . TYR R  2 105 ? -148.76317 -32.99170  -213.89431 1.000 87.20666  ? 107 TYR R H    1 
ATOM   61424  H HA   . TYR R  2 105 ? -151.15012 -31.68572  -214.01472 1.000 78.82704  ? 107 TYR R HA   1 
ATOM   61425  H HB2  . TYR R  2 105 ? -150.77025 -34.32016  -214.93231 1.000 98.22172  ? 107 TYR R HB2  1 
ATOM   61426  H HB3  . TYR R  2 105 ? -152.12356 -33.49140  -215.01684 1.000 98.22172  ? 107 TYR R HB3  1 
ATOM   61427  H HD1  . TYR R  2 105 ? -151.92678 -31.30680  -216.46871 1.000 94.37810  ? 107 TYR R HD1  1 
ATOM   61428  H HD2  . TYR R  2 105 ? -149.50156 -34.45925  -216.88104 1.000 107.78842 ? 107 TYR R HD2  1 
ATOM   61429  H HE1  . TYR R  2 105 ? -151.34558 -30.58108  -218.58093 1.000 110.29079 ? 107 TYR R HE1  1 
ATOM   61430  H HE2  . TYR R  2 105 ? -148.91941 -33.74003  -218.99291 1.000 117.15425 ? 107 TYR R HE2  1 
ATOM   61431  H HH   . TYR R  2 105 ? -149.14402 -32.17087  -220.57607 1.000 115.58319 ? 107 TYR R HH   1 
ATOM   61432  N N    . TRP R  2 106 ? -152.07379 -32.73943  -211.97589 1.000 70.72831  ? 108 TRP R N    1 
ATOM   61433  C CA   . TRP R  2 106 ? -152.40941 -33.13373  -210.61563 1.000 71.05527  ? 108 TRP R CA   1 
ATOM   61434  C C    . TRP R  2 106 ? -153.80251 -33.74199  -210.56212 1.000 76.07260  ? 108 TRP R C    1 
ATOM   61435  O O    . TRP R  2 106 ? -154.72867 -33.26256  -211.22386 1.000 68.09755  ? 108 TRP R O    1 
ATOM   61436  C CB   . TRP R  2 106 ? -152.33429 -31.92984  -209.66600 1.000 70.97009  ? 108 TRP R CB   1 
ATOM   61437  C CG   . TRP R  2 106 ? -150.93654 -31.50121  -209.36069 1.000 67.04871  ? 108 TRP R CG   1 
ATOM   61438  C CD1  . TRP R  2 106 ? -150.22413 -30.51605  -209.98151 1.000 73.10053  ? 108 TRP R CD1  1 
ATOM   61439  C CD2  . TRP R  2 106 ? -150.07586 -32.04646  -208.35648 1.000 64.73998  ? 108 TRP R CD2  1 
ATOM   61440  N NE1  . TRP R  2 106 ? -148.97199 -30.41487  -209.42445 1.000 71.72988  ? 108 TRP R NE1  1 
ATOM   61441  C CE2  . TRP R  2 106 ? -148.85651 -31.34443  -208.42433 1.000 71.94923  ? 108 TRP R CE2  1 
ATOM   61442  C CE3  . TRP R  2 106 ? -150.21796 -33.05978  -207.40595 1.000 65.11581  ? 108 TRP R CE3  1 
ATOM   61443  C CZ2  . TRP R  2 106 ? -147.78723 -31.62498  -207.57833 1.000 65.25313  ? 108 TRP R CZ2  1 
ATOM   61444  C CZ3  . TRP R  2 106 ? -149.15631 -33.33589  -206.56792 1.000 64.07023  ? 108 TRP R CZ3  1 
ATOM   61445  C CH2  . TRP R  2 106 ? -147.95690 -32.62251  -206.65877 1.000 61.66693  ? 108 TRP R CH2  1 
ATOM   61446  H H    . TRP R  2 106 ? -152.66108 -32.22939  -212.34271 1.000 85.33347  ? 108 TRP R H    1 
ATOM   61447  H HA   . TRP R  2 106 ? -151.78389 -33.81311  -210.31885 1.000 85.72581  ? 108 TRP R HA   1 
ATOM   61448  H HB2  . TRP R  2 106 ? -152.79302 -31.17926  -210.07479 1.000 85.62359  ? 108 TRP R HB2  1 
ATOM   61449  H HB3  . TRP R  2 106 ? -152.76321 -32.16443  -208.82820 1.000 85.62359  ? 108 TRP R HB3  1 
ATOM   61450  H HD1  . TRP R  2 106 ? -150.54029 -29.98975  -210.68005 1.000 88.18013  ? 108 TRP R HD1  1 
ATOM   61451  H HE1  . TRP R  2 106 ? -148.36097 -29.85921  -209.66424 1.000 86.53534  ? 108 TRP R HE1  1 
ATOM   61452  H HE3  . TRP R  2 106 ? -151.01212 -33.53906  -207.33889 1.000 78.59846  ? 108 TRP R HE3  1 
ATOM   61453  H HZ2  . TRP R  2 106 ? -146.98845 -31.15224  -207.63635 1.000 78.76324  ? 108 TRP R HZ2  1 
ATOM   61454  H HZ3  . TRP R  2 106 ? -149.24023 -34.00861  -205.93129 1.000 77.34377  ? 108 TRP R HZ3  1 
ATOM   61455  H HH2  . TRP R  2 106 ? -147.25896 -32.83131  -206.08069 1.000 74.45981  ? 108 TRP R HH2  1 
ATOM   61456  N N    . GLY R  2 107 ? -153.94304 -34.79941  -209.76311 1.000 63.48397  ? 109 GLY R N    1 
ATOM   61457  C CA   . GLY R  2 107 ? -155.22933 -35.41856  -209.54195 1.000 68.72219  ? 109 GLY R CA   1 
ATOM   61458  C C    . GLY R  2 107 ? -156.01750 -34.72692  -208.44538 1.000 75.40138  ? 109 GLY R C    1 
ATOM   61459  O O    . GLY R  2 107 ? -155.56289 -33.78128  -207.80284 1.000 68.84753  ? 109 GLY R O    1 
ATOM   61460  H H    . GLY R  2 107 ? -153.29674 -35.17427  -209.33722 1.000 76.64025  ? 109 GLY R H    1 
ATOM   61461  H HA2  . GLY R  2 107 ? -155.74814 -35.38391  -210.36082 1.000 82.92611  ? 109 GLY R HA2  1 
ATOM   61462  H HA3  . GLY R  2 107 ? -155.10068 -36.34602  -209.28862 1.000 82.92611  ? 109 GLY R HA3  1 
ATOM   61463  N N    . GLN R  2 108 ? -157.23959 -35.22312  -208.23258 1.000 89.66914  ? 110 GLN R N    1 
ATOM   61464  C CA   . GLN R  2 108 ? -158.10221 -34.64778  -207.20565 1.000 83.81356  ? 110 GLN R CA   1 
ATOM   61465  C C    . GLN R  2 108 ? -157.60147 -34.96964  -205.80395 1.000 79.72131  ? 110 GLN R C    1 
ATOM   61466  O O    . GLN R  2 108 ? -157.80945 -34.17851  -204.87647 1.000 81.63764  ? 110 GLN R O    1 
ATOM   61467  C CB   . GLN R  2 108 ? -159.53335 -35.15728  -207.37843 1.000 94.45005  ? 110 GLN R CB   1 
ATOM   61468  C CG   . GLN R  2 108 ? -160.58603 -34.30788  -206.68460 1.000 96.75857  ? 110 GLN R CG   1 
ATOM   61469  C CD   . GLN R  2 108 ? -160.78075 -32.96175  -207.35317 1.000 99.92842  ? 110 GLN R CD   1 
ATOM   61470  O OE1  . GLN R  2 108 ? -160.92108 -32.87638  -208.57332 1.000 98.53180  ? 110 GLN R OE1  1 
ATOM   61471  N NE2  . GLN R  2 108 ? -160.78801 -31.89973  -206.55463 1.000 95.73219  ? 110 GLN R NE2  1 
ATOM   61472  H H    . GLN R  2 108 ? -157.58566 -35.88208  -208.66339 1.000 108.06246 ? 110 GLN R H    1 
ATOM   61473  H HA   . GLN R  2 108 ? -158.10707 -33.68349  -207.31066 1.000 101.03576 ? 110 GLN R HA   1 
ATOM   61474  H HB2  . GLN R  2 108 ? -159.74478 -35.17252  -208.32498 1.000 113.79955 ? 110 GLN R HB2  1 
ATOM   61475  H HB3  . GLN R  2 108 ? -159.58977 -36.05340  -207.01142 1.000 113.79955 ? 110 GLN R HB3  1 
ATOM   61476  H HG2  . GLN R  2 108 ? -161.43437 -34.77789  -206.70220 1.000 116.56978 ? 110 GLN R HG2  1 
ATOM   61477  H HG3  . GLN R  2 108 ? -160.31250 -34.15125  -205.76724 1.000 116.56978 ? 110 GLN R HG3  1 
ATOM   61478  H HE21 . GLN R  2 108 ? -160.68550 -31.99874  -205.70652 1.000 115.33812 ? 110 GLN R HE21 1 
ATOM   61479  H HE22 . GLN R  2 108 ? -160.89522 -31.11337  -206.88590 1.000 115.33812 ? 110 GLN R HE22 1 
ATOM   61480  N N    . GLY R  2 109 ? -156.94484 -36.11235  -205.63380 1.000 72.56224  ? 111 GLY R N    1 
ATOM   61481  C CA   . GLY R  2 109 ? -156.48095 -36.57111  -204.34340 1.000 69.55369  ? 111 GLY R CA   1 
ATOM   61482  C C    . GLY R  2 109 ? -157.44451 -37.56176  -203.70735 1.000 76.64046  ? 111 GLY R C    1 
ATOM   61483  O O    . GLY R  2 109 ? -158.64529 -37.58811  -203.99422 1.000 74.77439  ? 111 GLY R O    1 
ATOM   61484  H H    . GLY R  2 109 ? -156.75260 -36.65261  -206.27471 1.000 87.53418  ? 111 GLY R H    1 
ATOM   61485  H HA2  . GLY R  2 109 ? -155.61915 -37.00427  -204.44622 1.000 83.92391  ? 111 GLY R HA2  1 
ATOM   61486  H HA3  . GLY R  2 109 ? -156.38373 -35.81196  -203.74747 1.000 83.92391  ? 111 GLY R HA3  1 
ATOM   61487  N N    . THR R  2 110 ? -156.90019 -38.39340  -202.81859 1.000 78.57140  ? 112 THR R N    1 
ATOM   61488  C CA   . THR R  2 110 ? -157.68707 -39.38300  -202.08752 1.000 79.86109  ? 112 THR R CA   1 
ATOM   61489  C C    . THR R  2 110 ? -157.36631 -39.27074  -200.60637 1.000 75.29077  ? 112 THR R C    1 
ATOM   61490  O O    . THR R  2 110 ? -156.19818 -39.36507  -200.21325 1.000 72.92331  ? 112 THR R O    1 
ATOM   61491  C CB   . THR R  2 110 ? -157.40759 -40.80841  -202.57696 1.000 83.12598  ? 112 THR R CB   1 
ATOM   61492  O OG1  . THR R  2 110 ? -156.08084 -41.20274  -202.19940 1.000 88.34498  ? 112 THR R OG1  1 
ATOM   61493  C CG2  . THR R  2 110 ? -157.56103 -40.90059  -204.08731 1.000 84.64252  ? 112 THR R CG2  1 
ATOM   61494  H H    . THR R  2 110 ? -156.06350 -38.40240  -202.61989 1.000 94.74516  ? 112 THR R H    1 
ATOM   61495  H HA   . THR R  2 110 ? -158.62856 -39.19171  -202.22130 1.000 96.29280  ? 112 THR R HA   1 
ATOM   61496  H HB   . THR R  2 110 ? -158.04623 -41.41632  -202.17264 1.000 100.21067 ? 112 THR R HB   1 
ATOM   61497  H HG1  . THR R  2 110 ? -155.72079 -40.59782  -201.74110 1.000 106.47346 ? 112 THR R HG1  1 
ATOM   61498  H HG21 . THR R  2 110 ? -157.38657 -41.80756  -204.38375 1.000 102.03052 ? 112 THR R HG21 1 
ATOM   61499  H HG22 . THR R  2 110 ? -158.46290 -40.65321  -204.34486 1.000 102.03052 ? 112 THR R HG22 1 
ATOM   61500  H HG23 . THR R  2 110 ? -156.93403 -40.30134  -204.52166 1.000 102.03052 ? 112 THR R HG23 1 
ATOM   61501  N N    . GLN R  2 111 ? -158.39745 -39.08497  -199.78944 1.000 77.46522  ? 113 GLN R N    1 
ATOM   61502  C CA   . GLN R  2 111 ? -158.19914 -39.00283  -198.35032 1.000 73.73244  ? 113 GLN R CA   1 
ATOM   61503  C C    . GLN R  2 111 ? -157.77277 -40.36001  -197.80592 1.000 72.87570  ? 113 GLN R C    1 
ATOM   61504  O O    . GLN R  2 111 ? -158.42833 -41.37755  -198.05227 1.000 65.32646  ? 113 GLN R O    1 
ATOM   61505  C CB   . GLN R  2 111 ? -159.47806 -38.53188  -197.66036 1.000 74.35630  ? 113 GLN R CB   1 
ATOM   61506  C CG   . GLN R  2 111 ? -159.36299 -38.39927  -196.14364 1.000 66.12207  ? 113 GLN R CG   1 
ATOM   61507  C CD   . GLN R  2 111 ? -158.26808 -37.43838  -195.71701 1.000 68.16061  ? 113 GLN R CD   1 
ATOM   61508  O OE1  . GLN R  2 111 ? -157.15470 -37.85303  -195.39384 1.000 70.39380  ? 113 GLN R OE1  1 
ATOM   61509  N NE2  . GLN R  2 111 ? -158.58118 -36.14757  -195.70992 1.000 66.65224  ? 113 GLN R NE2  1 
ATOM   61510  H H    . GLN R  2 111 ? -159.21541 -39.00413  -200.04243 1.000 93.41775  ? 113 GLN R H    1 
ATOM   61511  H HA   . GLN R  2 111 ? -157.50046 -38.35828  -198.15719 1.000 88.93841  ? 113 GLN R HA   1 
ATOM   61512  H HB2  . GLN R  2 111 ? -159.71773 -37.66098  -198.01389 1.000 89.68705  ? 113 GLN R HB2  1 
ATOM   61513  H HB3  . GLN R  2 111 ? -160.18351 -39.17109  -197.84651 1.000 89.68705  ? 113 GLN R HB3  1 
ATOM   61514  H HG2  . GLN R  2 111 ? -160.20447 -38.07018  -195.79077 1.000 79.80597  ? 113 GLN R HG2  1 
ATOM   61515  H HG3  . GLN R  2 111 ? -159.16208 -39.26942  -195.76500 1.000 79.80597  ? 113 GLN R HG3  1 
ATOM   61516  H HE21 . GLN R  2 111 ? -159.37062 -35.89532  -195.93960 1.000 80.44218  ? 113 GLN R HE21 1 
ATOM   61517  H HE22 . GLN R  2 111 ? -157.99446 -35.56407  -195.47565 1.000 80.44218  ? 113 GLN R HE22 1 
ATOM   61518  N N    . VAL R  2 112 ? -156.66318 -40.37090  -197.07473 1.000 62.22895  ? 114 VAL R N    1 
ATOM   61519  C CA   . VAL R  2 112 ? -156.17257 -41.55271  -196.38014 1.000 64.26584  ? 114 VAL R CA   1 
ATOM   61520  C C    . VAL R  2 112 ? -156.08051 -41.20690  -194.90288 1.000 66.64183  ? 114 VAL R C    1 
ATOM   61521  O O    . VAL R  2 112 ? -155.45032 -40.20899  -194.53387 1.000 65.99476  ? 114 VAL R O    1 
ATOM   61522  C CB   . VAL R  2 112 ? -154.80523 -42.01006  -196.91865 1.000 64.46143  ? 114 VAL R CB   1 
ATOM   61523  C CG1  . VAL R  2 112 ? -154.49811 -43.42110  -196.44289 1.000 61.34262  ? 114 VAL R CG1  1 
ATOM   61524  C CG2  . VAL R  2 112 ? -154.77490 -41.93312  -198.43807 1.000 68.20258  ? 114 VAL R CG2  1 
ATOM   61525  H H    . VAL R  2 112 ? -156.16166 -39.68121  -196.96337 1.000 75.13423  ? 114 VAL R H    1 
ATOM   61526  H HA   . VAL R  2 112 ? -156.79910 -42.28387  -196.49744 1.000 77.57849  ? 114 VAL R HA   1 
ATOM   61527  H HB   . VAL R  2 112 ? -154.11675 -41.41807  -196.57743 1.000 77.81321  ? 114 VAL R HB   1 
ATOM   61528  H HG11 . VAL R  2 112 ? -153.63567 -43.69220  -196.79444 1.000 74.07063  ? 114 VAL R HG11 1 
ATOM   61529  H HG12 . VAL R  2 112 ? -154.47764 -43.42995  -195.47315 1.000 74.07063  ? 114 VAL R HG12 1 
ATOM   61530  H HG13 . VAL R  2 112 ? -155.18967 -44.02038  -196.76462 1.000 74.07063  ? 114 VAL R HG13 1 
ATOM   61531  H HG21 . VAL R  2 112 ? -153.90812 -42.23453  -198.75230 1.000 82.30259  ? 114 VAL R HG21 1 
ATOM   61532  H HG22 . VAL R  2 112 ? -155.47325 -42.50258  -198.79712 1.000 82.30259  ? 114 VAL R HG22 1 
ATOM   61533  H HG23 . VAL R  2 112 ? -154.92445 -41.01434  -198.71079 1.000 82.30259  ? 114 VAL R HG23 1 
ATOM   61534  N N    . THR R  2 113 ? -156.71108 -42.02031  -194.06357 1.000 66.32122  ? 115 THR R N    1 
ATOM   61535  C CA   . THR R  2 113 ? -156.73434 -41.78662  -192.62750 1.000 63.54988  ? 115 THR R CA   1 
ATOM   61536  C C    . THR R  2 113 ? -156.32726 -43.05994  -191.90324 1.000 73.34819  ? 115 THR R C    1 
ATOM   61537  O O    . THR R  2 113 ? -156.75688 -44.16071  -192.26351 1.000 81.79306  ? 115 THR R O    1 
ATOM   61538  C CB   . THR R  2 113 ? -158.12466 -41.31706  -192.16220 1.000 69.45084  ? 115 THR R CB   1 
ATOM   61539  O OG1  . THR R  2 113 ? -158.31304 -39.94364  -192.53297 1.000 66.20535  ? 115 THR R OG1  1 
ATOM   61540  C CG2  . THR R  2 113 ? -158.27616 -41.44588  -190.65000 1.000 73.74235  ? 115 THR R CG2  1 
ATOM   61541  H H    . THR R  2 113 ? -157.13914 -42.72519  -194.30750 1.000 80.04495  ? 115 THR R H    1 
ATOM   61542  H HA   . THR R  2 113 ? -156.09546 -41.09526  -192.39349 1.000 76.71934  ? 115 THR R HA   1 
ATOM   61543  H HB   . THR R  2 113 ? -158.80078 -41.87223  -192.58119 1.000 83.80049  ? 115 THR R HB   1 
ATOM   61544  H HG1  . THR R  2 113 ? -159.04118 -39.66012  -192.22471 1.000 79.90591  ? 115 THR R HG1  1 
ATOM   61545  H HG21 . THR R  2 113 ? -159.15423 -41.13704  -190.37705 1.000 88.95030  ? 115 THR R HG21 1 
ATOM   61546  H HG22 . THR R  2 113 ? -158.17170 -42.37279  -190.38388 1.000 88.95030  ? 115 THR R HG22 1 
ATOM   61547  H HG23 . THR R  2 113 ? -157.60140 -40.91187  -190.20230 1.000 88.95030  ? 115 THR R HG23 1 
ATOM   61548  N N    . VAL R  2 114 ? -155.48887 -42.89398  -190.88474 1.000 75.08269  ? 116 VAL R N    1 
ATOM   61549  C CA   . VAL R  2 114 ? -155.02683 -43.97947  -190.02816 1.000 66.39438  ? 116 VAL R CA   1 
ATOM   61550  C C    . VAL R  2 114 ? -155.52360 -43.66002  -188.62547 1.000 72.67652  ? 116 VAL R C    1 
ATOM   61551  O O    . VAL R  2 114 ? -155.04042 -42.70932  -187.99678 1.000 74.95135  ? 116 VAL R O    1 
ATOM   61552  C CB   . VAL R  2 114 ? -153.49988 -44.12364  -190.05899 1.000 61.69186  ? 116 VAL R CB   1 
ATOM   61553  C CG1  . VAL R  2 114 ? -153.06246 -45.38438  -189.33403 1.000 65.17813  ? 116 VAL R CG1  1 
ATOM   61554  C CG2  . VAL R  2 114 ? -152.99715 -44.13166  -191.49477 1.000 64.35789  ? 116 VAL R CG2  1 
ATOM   61555  H H    . VAL R  2 114 ? -155.16144 -42.13051  -190.66224 1.000 90.55871  ? 116 VAL R H    1 
ATOM   61556  H HA   . VAL R  2 114 ? -155.41366 -44.82118  -190.31588 1.000 80.13274  ? 116 VAL R HA   1 
ATOM   61557  H HB   . VAL R  2 114 ? -153.10652 -43.36411  -189.60151 1.000 74.48972  ? 116 VAL R HB   1 
ATOM   61558  H HG11 . VAL R  2 114 ? -152.09516 -45.44842  -189.36749 1.000 78.67325  ? 116 VAL R HG11 1 
ATOM   61559  H HG12 . VAL R  2 114 ? -153.35915 -45.33737  -188.41171 1.000 78.67325  ? 116 VAL R HG12 1 
ATOM   61560  H HG13 . VAL R  2 114 ? -153.46020 -46.15385  -189.77063 1.000 78.67325  ? 116 VAL R HG13 1 
ATOM   61561  H HG21 . VAL R  2 114 ? -152.03192 -44.22773  -191.49087 1.000 77.68896  ? 116 VAL R HG21 1 
ATOM   61562  H HG22 . VAL R  2 114 ? -153.40175 -44.87617  -191.96689 1.000 77.68896  ? 116 VAL R HG22 1 
ATOM   61563  H HG23 . VAL R  2 114 ? -153.24467 -43.29607  -191.92071 1.000 77.68896  ? 116 VAL R HG23 1 
ATOM   61564  N N    . SER R  2 115 ? -156.48633 -44.44675  -188.14046 1.000 81.17761  ? 117 SER R N    1 
ATOM   61565  C CA   . SER R  2 115 ? -157.19083 -44.18406  -186.88188 1.000 87.41272  ? 117 SER R CA   1 
ATOM   61566  C C    . SER R  2 115 ? -156.41238 -43.32369  -185.89012 1.000 88.41740  ? 117 SER R C    1 
ATOM   61567  O O    . SER R  2 115 ? -156.39980 -43.59219  -184.68803 1.000 85.73372  ? 117 SER R O    1 
ATOM   61568  C CB   . SER R  2 115 ? -157.55555 -45.51180  -186.19648 1.000 81.24275  ? 117 SER R CB   1 
ATOM   61569  O OG   . SER R  2 115 ? -158.31750 -46.35400  -187.04236 1.000 79.77502  ? 117 SER R OG   1 
ATOM   61570  H H    . SER R  2 115 ? -156.75916 -45.16156  -188.53316 1.000 97.87262  ? 117 SER R H    1 
ATOM   61571  H HA   . SER R  2 115 ? -157.98981 -43.68499  -187.11309 1.000 105.35475 ? 117 SER R HA   1 
ATOM   61572  H HB2  . SER R  2 115 ? -156.73676 -45.97229  -185.95477 1.000 97.95079  ? 117 SER R HB2  1 
ATOM   61573  H HB3  . SER R  2 115 ? -158.07489 -45.31851  -185.40035 1.000 97.95079  ? 117 SER R HB3  1 
ATOM   61574  H HG   . SER R  2 115 ? -158.50133 -47.07051  -186.64435 1.000 96.18951  ? 117 SER R HG   1 
ATOM   61575  N N    . ILE S  1 24  ? -86.26895  -75.07771  -189.05743 1.000 98.35814  ? 25  ILE S N    1 
ATOM   61576  C CA   . ILE S  1 24  ? -85.61174  -74.38862  -190.16006 1.000 104.32014 ? 25  ILE S CA   1 
ATOM   61577  C C    . ILE S  1 24  ? -85.26003  -75.38922  -191.25521 1.000 107.86684 ? 25  ILE S C    1 
ATOM   61578  O O    . ILE S  1 24  ? -84.47165  -76.30958  -191.03587 1.000 106.83445 ? 25  ILE S O    1 
ATOM   61579  C CB   . ILE S  1 24  ? -84.35609  -73.64239  -189.68222 1.000 103.15682 ? 25  ILE S CB   1 
ATOM   61580  H HA   . ILE S  1 24  ? -86.22234  -73.72958  -190.52577 1.000 125.64366 ? 25  ILE S HA   1 
ATOM   61581  N N    . GLN S  1 25  ? -85.85113  -75.20579  -192.43439 1.000 102.64676 ? 26  GLN S N    1 
ATOM   61582  C CA   . GLN S  1 25  ? -85.61556  -76.08574  -193.57186 1.000 96.27956  ? 26  GLN S CA   1 
ATOM   61583  C C    . GLN S  1 25  ? -85.54292  -75.24616  -194.83758 1.000 86.48856  ? 26  GLN S C    1 
ATOM   61584  O O    . GLN S  1 25  ? -86.46270  -74.47467  -195.12576 1.000 87.11886  ? 26  GLN S O    1 
ATOM   61585  C CB   . GLN S  1 25  ? -86.72193  -77.14230  -193.69660 1.000 95.72134  ? 26  GLN S CB   1 
ATOM   61586  C CG   . GLN S  1 25  ? -86.61714  -78.28288  -192.68947 1.000 91.41360  ? 26  GLN S CG   1 
ATOM   61587  C CD   . GLN S  1 25  ? -87.63707  -79.38040  -192.94060 1.000 86.63652  ? 26  GLN S CD   1 
ATOM   61588  O OE1  . GLN S  1 25  ? -88.59104  -79.19276  -193.69578 1.000 88.79010  ? 26  GLN S OE1  1 
ATOM   61589  N NE2  . GLN S  1 25  ? -87.44059  -80.53285  -192.30576 1.000 75.79233  ? 26  GLN S NE2  1 
ATOM   61590  H H    . GLN S  1 25  ? -86.40209  -74.56687  -192.60120 1.000 123.63560 ? 26  GLN S H    1 
ATOM   61591  H HA   . GLN S  1 25  ? -84.76868  -76.54512  -193.45936 1.000 115.99497 ? 26  GLN S HA   1 
ATOM   61592  H HB2  . GLN S  1 25  ? -87.57972  -76.70976  -193.56244 1.000 115.32510 ? 26  GLN S HB2  1 
ATOM   61593  H HB3  . GLN S  1 25  ? -86.68117  -77.52997  -194.58482 1.000 115.32510 ? 26  GLN S HB3  1 
ATOM   61594  H HG2  . GLN S  1 25  ? -85.73230  -78.67606  -192.74746 1.000 110.15580 ? 26  GLN S HG2  1 
ATOM   61595  H HG3  . GLN S  1 25  ? -86.76658  -77.93226  -191.79749 1.000 110.15580 ? 26  GLN S HG3  1 
ATOM   61596  H HE21 . GLN S  1 25  ? -86.76276  -80.62671  -191.78487 1.000 91.41028  ? 26  GLN S HE21 1 
ATOM   61597  H HE22 . GLN S  1 25  ? -87.99141  -81.18399  -192.41626 1.000 91.41028  ? 26  GLN S HE22 1 
ATOM   61598  N N    . ARG S  1 26  ? -84.45028  -75.39485  -195.58386 1.000 69.91308  ? 27  ARG S N    1 
ATOM   61599  C CA   . ARG S  1 26  ? -84.23288  -74.67295  -196.83067 1.000 70.55252  ? 27  ARG S CA   1 
ATOM   61600  C C    . ARG S  1 26  ? -84.13395  -75.67121  -197.97485 1.000 72.11129  ? 27  ARG S C    1 
ATOM   61601  O O    . ARG S  1 26  ? -83.42888  -76.67923  -197.86347 1.000 72.60798  ? 27  ARG S O    1 
ATOM   61602  C CB   . ARG S  1 26  ? -82.96224  -73.82087  -196.75937 1.000 68.25975  ? 27  ARG S CB   1 
ATOM   61603  H H    . ARG S  1 26  ? -83.80362  -75.92411  -195.38063 1.000 84.35519  ? 27  ARG S H    1 
ATOM   61604  H HA   . ARG S  1 26  ? -84.98494  -74.08455  -197.00124 1.000 85.12251  ? 27  ARG S HA   1 
ATOM   61605  N N    . THR S  1 27  ? -84.83534  -75.38722  -199.07360 1.000 80.28347  ? 28  THR S N    1 
ATOM   61606  C CA   . THR S  1 27  ? -84.84803  -76.29162  -200.21491 1.000 79.39748  ? 28  THR S CA   1 
ATOM   61607  C C    . THR S  1 27  ? -83.64046  -76.03552  -201.11853 1.000 71.73587  ? 28  THR S C    1 
ATOM   61608  O O    . THR S  1 27  ? -83.13455  -74.91272  -201.18774 1.000 66.67531  ? 28  THR S O    1 
ATOM   61609  C CB   . THR S  1 27  ? -86.14956  -76.12661  -201.00291 1.000 81.87704  ? 28  THR S CB   1 
ATOM   61610  O OG1  . THR S  1 27  ? -86.45027  -77.34230  -201.70174 1.000 86.23686  ? 28  THR S OG1  1 
ATOM   61611  C CG2  . THR S  1 27  ? -86.06441  -74.97277  -201.99917 1.000 78.36292  ? 28  THR S CG2  1 
ATOM   61612  H H    . THR S  1 27  ? -85.31007  -74.67804  -199.17989 1.000 96.79966  ? 28  THR S H    1 
ATOM   61613  H HA   . THR S  1 27  ? -84.79751  -77.21097  -199.90971 1.000 95.73646  ? 28  THR S HA   1 
ATOM   61614  H HB   . THR S  1 27  ? -86.86514  -75.92235  -200.38072 1.000 98.71194  ? 28  THR S HB   1 
ATOM   61615  H HG1  . THR S  1 27  ? -86.51974  -77.97747  -201.15646 1.000 103.94372 ? 28  THR S HG1  1 
ATOM   61616  H HG21 . THR S  1 27  ? -86.92276  -74.84451  -202.43241 1.000 94.49499  ? 28  THR S HG21 1 
ATOM   61617  H HG22 . THR S  1 27  ? -85.81855  -74.15486  -201.53931 1.000 94.49499  ? 28  THR S HG22 1 
ATOM   61618  H HG23 . THR S  1 27  ? -85.39643  -75.16680  -202.67522 1.000 94.49499  ? 28  THR S HG23 1 
ATOM   61619  N N    . PRO S  1 28  ? -83.15451  -77.06221  -201.81399 1.000 73.25214  ? 29  PRO S N    1 
ATOM   61620  C CA   . PRO S  1 28  ? -81.94512  -76.89185  -202.62437 1.000 63.47980  ? 29  PRO S CA   1 
ATOM   61621  C C    . PRO S  1 28  ? -82.20549  -76.21181  -203.95664 1.000 69.99102  ? 29  PRO S C    1 
ATOM   61622  O O    . PRO S  1 28  ? -83.26549  -76.35772  -204.56989 1.000 67.53723  ? 29  PRO S O    1 
ATOM   61623  C CB   . PRO S  1 28  ? -81.45839  -78.33118  -202.84258 1.000 62.49476  ? 29  PRO S CB   1 
ATOM   61624  C CG   . PRO S  1 28  ? -82.68868  -79.16068  -202.74126 1.000 64.09053  ? 29  PRO S CG   1 
ATOM   61625  C CD   . PRO S  1 28  ? -83.57813  -78.47495  -201.74054 1.000 66.62704  ? 29  PRO S CD   1 
ATOM   61626  H HA   . PRO S  1 28  ? -81.28635  -76.38093  -202.12849 1.000 76.63525  ? 29  PRO S HA   1 
ATOM   61627  H HB2  . PRO S  1 28  ? -81.05240  -78.41502  -203.71953 1.000 75.45319  ? 29  PRO S HB2  1 
ATOM   61628  H HB3  . PRO S  1 28  ? -80.81737  -78.57262  -202.15577 1.000 75.45319  ? 29  PRO S HB3  1 
ATOM   61629  H HG2  . PRO S  1 28  ? -83.12171  -79.20778  -203.60796 1.000 77.36812  ? 29  PRO S HG2  1 
ATOM   61630  H HG3  . PRO S  1 28  ? -82.45606  -80.05212  -202.43774 1.000 77.36812  ? 29  PRO S HG3  1 
ATOM   61631  H HD2  . PRO S  1 28  ? -84.51130  -78.56807  -201.98837 1.000 80.41193  ? 29  PRO S HD2  1 
ATOM   61632  H HD3  . PRO S  1 28  ? -83.43412  -78.83189  -200.85018 1.000 80.41193  ? 29  PRO S HD3  1 
ATOM   61633  N N    . LYS S  1 29  ? -81.20317  -75.45547  -204.39388 1.000 70.74559  ? 30  LYS S N    1 
ATOM   61634  C CA   . LYS S  1 29  ? -81.12834  -74.93308  -205.75028 1.000 74.27630  ? 30  LYS S CA   1 
ATOM   61635  C C    . LYS S  1 29  ? -80.24007  -75.86239  -206.56694 1.000 66.33272  ? 30  LYS S C    1 
ATOM   61636  O O    . LYS S  1 29  ? -79.20487  -76.32638  -206.08127 1.000 70.02599  ? 30  LYS S O    1 
ATOM   61637  C CB   . LYS S  1 29  ? -80.57057  -73.50964  -205.76124 1.000 67.78528  ? 30  LYS S CB   1 
ATOM   61638  H H    . LYS S  1 29  ? -80.53367  -75.22482  -203.90585 1.000 85.35419  ? 30  LYS S H    1 
ATOM   61639  H HA   . LYS S  1 29  ? -82.00960  -74.89578  -206.15387 1.000 89.59105  ? 30  LYS S HA   1 
ATOM   61640  N N    . ILE S  1 30  ? -80.64984  -76.14388  -207.80048 1.000 62.17658  ? 31  ILE S N    1 
ATOM   61641  C CA   . ILE S  1 30  ? -80.00437  -77.16044  -208.62119 1.000 65.42614  ? 31  ILE S CA   1 
ATOM   61642  C C    . ILE S  1 30  ? -79.51096  -76.52167  -209.91206 1.000 67.57171  ? 31  ILE S C    1 
ATOM   61643  O O    . ILE S  1 30  ? -80.21273  -75.70620  -210.52087 1.000 65.37880  ? 31  ILE S O    1 
ATOM   61644  C CB   . ILE S  1 30  ? -80.95509  -78.33638  -208.93595 1.000 59.33442  ? 31  ILE S CB   1 
ATOM   61645  C CG1  . ILE S  1 30  ? -81.75310  -78.75972  -207.69795 1.000 67.95050  ? 31  ILE S CG1  1 
ATOM   61646  C CG2  . ILE S  1 30  ? -80.16576  -79.52581  -209.46218 1.000 58.99109  ? 31  ILE S CG2  1 
ATOM   61647  C CD1  . ILE S  1 30  ? -83.21766  -79.07219  -207.98701 1.000 61.84361  ? 31  ILE S CD1  1 
ATOM   61648  H H    . ILE S  1 30  ? -81.31011  -75.75233  -208.18821 1.000 72.31446  ? 31  ILE S H    1 
ATOM   61649  H HA   . ILE S  1 30  ? -79.23735  -77.50436  -208.13714 1.000 78.97086  ? 31  ILE S HA   1 
ATOM   61650  H HB   . ILE S  1 30  ? -81.57915  -78.03137  -209.61302 1.000 71.16798  ? 31  ILE S HB   1 
ATOM   61651  H HG12 . ILE S  1 30  ? -81.34840  -79.55812  -207.32421 1.000 82.00009  ? 31  ILE S HG12 1 
ATOM   61652  H HG13 . ILE S  1 30  ? -81.72678  -78.03944  -207.04879 1.000 82.00009  ? 31  ILE S HG13 1 
ATOM   61653  H HG21 . ILE S  1 30  ? -80.77895  -80.25352  -209.65015 1.000 68.49187  ? 31  ILE S HG21 1 
ATOM   61654  H HG22 . ILE S  1 30  ? -79.70412  -79.26415  -210.27417 1.000 68.49187  ? 31  ILE S HG22 1 
ATOM   61655  H HG23 . ILE S  1 30  ? -79.52268  -79.80042  -208.78992 1.000 68.49187  ? 31  ILE S HG23 1 
ATOM   61656  H HD11 . ILE S  1 30  ? -83.65527  -79.32764  -207.15988 1.000 74.67182  ? 31  ILE S HD11 1 
ATOM   61657  H HD12 . ILE S  1 30  ? -83.64241  -78.28183  -208.35555 1.000 74.67182  ? 31  ILE S HD12 1 
ATOM   61658  H HD13 . ILE S  1 30  ? -83.26505  -79.80118  -208.62515 1.000 74.67182  ? 31  ILE S HD13 1 
ATOM   61659  N N    . GLN S  1 31  ? -78.30257  -76.90204  -210.32912 1.000 64.38142  ? 32  GLN S N    1 
ATOM   61660  C CA   . GLN S  1 31  ? -77.73148  -76.46308  -211.59653 1.000 66.20702  ? 32  GLN S CA   1 
ATOM   61661  C C    . GLN S  1 31  ? -77.02811  -77.64184  -212.25188 1.000 65.84093  ? 32  GLN S C    1 
ATOM   61662  O O    . GLN S  1 31  ? -76.21204  -78.31126  -211.61192 1.000 68.25879  ? 32  GLN S O    1 
ATOM   61663  C CB   . GLN S  1 31  ? -76.74670  -75.30524  -211.39649 1.000 68.82658  ? 32  GLN S CB   1 
ATOM   61664  C CG   . GLN S  1 31  ? -77.40699  -73.94297  -211.24025 1.000 70.14343  ? 32  GLN S CG   1 
ATOM   61665  C CD   . GLN S  1 31  ? -76.47504  -72.79569  -211.59474 1.000 77.09480  ? 32  GLN S CD   1 
ATOM   61666  O OE1  . GLN S  1 31  ? -76.10008  -72.62163  -212.75400 1.000 77.07840  ? 32  GLN S OE1  1 
ATOM   61667  N NE2  . GLN S  1 31  ? -76.09700  -72.00734  -210.59374 1.000 74.81481  ? 32  GLN S NE2  1 
ATOM   61668  H H    . GLN S  1 31  ? -77.78534  -77.42540  -209.88395 1.000 74.96026  ? 32  GLN S H    1 
ATOM   61669  H HA   . GLN S  1 31  ? -78.44067  -76.15871  -212.18416 1.000 79.45004  ? 32  GLN S HA   1 
ATOM   61670  H HB2  . GLN S  1 31  ? -76.22827  -75.47446  -210.59430 1.000 80.29446  ? 32  GLN S HB2  1 
ATOM   61671  H HB3  . GLN S  1 31  ? -76.15984  -75.26085  -212.16755 1.000 80.29446  ? 32  GLN S HB3  1 
ATOM   61672  H HG2  . GLN S  1 31  ? -78.17789  -73.89587  -211.82710 1.000 81.87467  ? 32  GLN S HG2  1 
ATOM   61673  H HG3  . GLN S  1 31  ? -77.68487  -73.83001  -210.31779 1.000 81.87467  ? 32  GLN S HG3  1 
ATOM   61674  H HE21 . GLN S  1 31  ? -76.37931  -72.16009  -209.79589 1.000 87.61495  ? 32  GLN S HE21 1 
ATOM   61675  H HE22 . GLN S  1 31  ? -75.57007  -71.34446  -210.74388 1.000 87.61495  ? 32  GLN S HE22 1 
ATOM   61676  N N    . VAL S  1 32  ? -77.34727  -77.89421  -213.51965 1.000 66.12010  ? 33  VAL S N    1 
ATOM   61677  C CA   . VAL S  1 32  ? -76.75593  -78.98505  -214.28841 1.000 70.05786  ? 33  VAL S CA   1 
ATOM   61678  C C    . VAL S  1 32  ? -76.02034  -78.37535  -215.47079 1.000 69.37741  ? 33  VAL S C    1 
ATOM   61679  O O    . VAL S  1 32  ? -76.61880  -77.64492  -216.27120 1.000 69.74321  ? 33  VAL S O    1 
ATOM   61680  C CB   . VAL S  1 32  ? -77.80911  -79.99459  -214.77123 1.000 67.42577  ? 33  VAL S CB   1 
ATOM   61681  C CG1  . VAL S  1 32  ? -77.14564  -81.32772  -215.09178 1.000 68.44211  ? 33  VAL S CG1  1 
ATOM   61682  C CG2  . VAL S  1 32  ? -78.90479  -80.16850  -213.73019 1.000 74.24923  ? 33  VAL S CG2  1 
ATOM   61683  H H    . VAL S  1 32  ? -77.91964  -77.43395  -213.96703 1.000 77.04669  ? 33  VAL S H    1 
ATOM   61684  H HA   . VAL S  1 32  ? -76.11719  -79.45470  -213.72953 1.000 84.52891  ? 33  VAL S HA   1 
ATOM   61685  H HB   . VAL S  1 32  ? -78.22445  -79.65845  -215.58080 1.000 81.37041  ? 33  VAL S HB   1 
ATOM   61686  H HG11 . VAL S  1 32  ? -77.82171  -81.95054  -215.40152 1.000 82.59002  ? 33  VAL S HG11 1 
ATOM   61687  H HG12 . VAL S  1 32  ? -76.48002  -81.19085  -215.78396 1.000 82.59002  ? 33  VAL S HG12 1 
ATOM   61688  H HG13 . VAL S  1 32  ? -76.72254  -81.67095  -214.28924 1.000 82.59002  ? 33  VAL S HG13 1 
ATOM   61689  H HG21 . VAL S  1 32  ? -79.53472  -80.83639  -214.04325 1.000 89.55856  ? 33  VAL S HG21 1 
ATOM   61690  H HG22 . VAL S  1 32  ? -78.50419  -80.45727  -212.89530 1.000 89.55856  ? 33  VAL S HG22 1 
ATOM   61691  H HG23 . VAL S  1 32  ? -79.35777  -79.32014  -213.60371 1.000 89.55856  ? 33  VAL S HG23 1 
ATOM   61692  N N    . TYR S  1 33  ? -74.73410  -78.68575  -215.58987 1.000 78.57652  ? 34  TYR S N    1 
ATOM   61693  C CA   . TYR S  1 33  ? -73.88818  -78.06740  -216.60065 1.000 88.00176  ? 34  TYR S CA   1 
ATOM   61694  C C    . TYR S  1 33  ? -72.67344  -78.95725  -216.82536 1.000 81.47320  ? 34  TYR S C    1 
ATOM   61695  O O    . TYR S  1 33  ? -72.50109  -79.98725  -216.16772 1.000 73.71792  ? 34  TYR S O    1 
ATOM   61696  C CB   . TYR S  1 33  ? -73.47195  -76.65672  -216.17288 1.000 81.89315  ? 34  TYR S CB   1 
ATOM   61697  C CG   . TYR S  1 33  ? -72.87551  -76.60811  -214.78476 1.000 81.26225  ? 34  TYR S CG   1 
ATOM   61698  C CD1  . TYR S  1 33  ? -73.68845  -76.54082  -213.65993 1.000 81.55930  ? 34  TYR S CD1  1 
ATOM   61699  C CD2  . TYR S  1 33  ? -71.50053  -76.63966  -214.59804 1.000 80.71650  ? 34  TYR S CD2  1 
ATOM   61700  C CE1  . TYR S  1 33  ? -73.14835  -76.50234  -212.38896 1.000 82.54258  ? 34  TYR S CE1  1 
ATOM   61701  C CE2  . TYR S  1 33  ? -70.95129  -76.59817  -213.33083 1.000 85.83983  ? 34  TYR S CE2  1 
ATOM   61702  C CZ   . TYR S  1 33  ? -71.78009  -76.52950  -212.22982 1.000 81.71571  ? 34  TYR S CZ   1 
ATOM   61703  O OH   . TYR S  1 33  ? -71.24088  -76.49059  -210.96454 1.000 79.01688  ? 34  TYR S OH   1 
ATOM   61704  H H    . TYR S  1 33  ? -74.32574  -79.25629  -215.09255 1.000 94.75132  ? 34  TYR S H    1 
ATOM   61705  H HA   . TYR S  1 33  ? -74.38175  -78.00982  -217.43370 1.000 106.06160 ? 34  TYR S HA   1 
ATOM   61706  H HB2  . TYR S  1 33  ? -72.80713  -76.32298  -216.79541 1.000 98.73126  ? 34  TYR S HB2  1 
ATOM   61707  H HB3  . TYR S  1 33  ? -74.25339  -76.08212  -216.18243 1.000 98.73126  ? 34  TYR S HB3  1 
ATOM   61708  H HD1  . TYR S  1 33  ? -74.61235  -76.52134  -213.76449 1.000 98.33065  ? 34  TYR S HD1  1 
ATOM   61709  H HD2  . TYR S  1 33  ? -70.93958  -76.68955  -215.33814 1.000 97.31929  ? 34  TYR S HD2  1 
ATOM   61710  H HE1  . TYR S  1 33  ? -73.70502  -76.45837  -211.64526 1.000 99.51058  ? 34  TYR S HE1  1 
ATOM   61711  H HE2  . TYR S  1 33  ? -70.02803  -76.61642  -213.22061 1.000 103.46729 ? 34  TYR S HE2  1 
ATOM   61712  H HH   . TYR S  1 33  ? -70.40647  -76.40538  -211.01032 1.000 95.27975  ? 34  TYR S HH   1 
ATOM   61713  N N    . SER S  1 34  ? -71.82734  -78.54547  -217.76383 1.000 78.19206  ? 35  SER S N    1 
ATOM   61714  C CA   . SER S  1 34  ? -70.58382  -79.23503  -218.06352 1.000 76.80290  ? 35  SER S CA   1 
ATOM   61715  C C    . SER S  1 34  ? -69.40319  -78.36270  -217.65820 1.000 81.14785  ? 35  SER S C    1 
ATOM   61716  O O    . SER S  1 34  ? -69.50426  -77.13299  -217.60846 1.000 79.98839  ? 35  SER S O    1 
ATOM   61717  C CB   . SER S  1 34  ? -70.49104  -79.58398  -219.55081 1.000 78.40711  ? 35  SER S CB   1 
ATOM   61718  O OG   . SER S  1 34  ? -71.01399  -78.54265  -220.35644 1.000 79.84119  ? 35  SER S OG   1 
ATOM   61719  H H    . SER S  1 34  ? -71.95806  -77.84965  -218.25204 1.000 94.28996  ? 35  SER S H    1 
ATOM   61720  H HA   . SER S  1 34  ? -70.53907  -80.06342  -217.56087 1.000 89.86604  ? 35  SER S HA   1 
ATOM   61721  H HB2  . SER S  1 34  ? -69.55965  -79.72331  -219.78321 1.000 91.79109  ? 35  SER S HB2  1 
ATOM   61722  H HB3  . SER S  1 34  ? -70.99884  -80.39383  -219.71568 1.000 91.79109  ? 35  SER S HB3  1 
ATOM   61723  H HG   . SER S  1 34  ? -70.38728  -78.12405  -220.72740 1.000 93.51199  ? 35  SER S HG   1 
ATOM   61724  N N    . ARG S  1 35  ? -68.27956  -79.01757  -217.36001 1.000 82.34072  ? 36  ARG S N    1 
ATOM   61725  C CA   . ARG S  1 35  ? -67.07657  -78.28828  -216.97438 1.000 85.22000  ? 36  ARG S CA   1 
ATOM   61726  C C    . ARG S  1 35  ? -66.59979  -77.39000  -218.10832 1.000 91.08296  ? 36  ARG S C    1 
ATOM   61727  O O    . ARG S  1 35  ? -66.35290  -76.19436  -217.91012 1.000 86.04867  ? 36  ARG S O    1 
ATOM   61728  C CB   . ARG S  1 35  ? -65.98037  -79.27277  -216.56777 1.000 85.47991  ? 36  ARG S CB   1 
ATOM   61729  C CG   . ARG S  1 35  ? -64.66063  -78.61419  -216.19611 1.000 86.72255  ? 36  ARG S CG   1 
ATOM   61730  C CD   . ARG S  1 35  ? -63.64664  -79.63978  -215.71075 1.000 87.80398  ? 36  ARG S CD   1 
ATOM   61731  N NE   . ARG S  1 35  ? -64.07435  -80.29655  -214.48085 1.000 88.87404  ? 36  ARG S NE   1 
ATOM   61732  C CZ   . ARG S  1 35  ? -63.40727  -81.27411  -213.88283 1.000 90.57997  ? 36  ARG S CZ   1 
ATOM   61733  N NH1  . ARG S  1 35  ? -62.26338  -81.72811  -214.36910 1.000 85.19475  ? 36  ARG S NH1  1 
ATOM   61734  N NH2  . ARG S  1 35  ? -63.90263  -81.81309  -212.77186 1.000 90.91276  ? 36  ARG S NH2  1 
ATOM   61735  H H    . ARG S  1 35  ? -68.19028  -79.87281  -217.37360 1.000 99.26835  ? 36  ARG S H    1 
ATOM   61736  H HA   . ARG S  1 35  ? -67.27768  -77.72780  -216.20867 1.000 102.72349 ? 36  ARG S HA   1 
ATOM   61737  H HB2  . ARG S  1 35  ? -66.28571  -79.77641  -215.79705 1.000 103.03538 ? 36  ARG S HB2  1 
ATOM   61738  H HB3  . ARG S  1 35  ? -65.81118  -79.87315  -217.31061 1.000 103.03538 ? 36  ARG S HB3  1 
ATOM   61739  H HG2  . ARG S  1 35  ? -64.29376  -78.16673  -216.97462 1.000 104.52654 ? 36  ARG S HG2  1 
ATOM   61740  H HG3  . ARG S  1 35  ? -64.81043  -77.97233  -215.48443 1.000 104.52654 ? 36  ARG S HG3  1 
ATOM   61741  H HD2  . ARG S  1 35  ? -63.53057  -80.32024  -216.39223 1.000 105.82427 ? 36  ARG S HD2  1 
ATOM   61742  H HD3  . ARG S  1 35  ? -62.80179  -79.19555  -215.53820 1.000 105.82427 ? 36  ARG S HD3  1 
ATOM   61743  H HE   . ARG S  1 35  ? -64.80844  -80.03210  -214.11920 1.000 107.10833 ? 36  ARG S HE   1 
ATOM   61744  H HH11 . ARG S  1 35  ? -61.93688  -81.38828  -215.08849 1.000 100.53514 ? 36  ARG S HH11 1 
ATOM   61745  H HH12 . ARG S  1 35  ? -61.84646  -82.36300  -213.96575 1.000 100.53514 ? 36  ARG S HH12 1 
ATOM   61746  H HH21 . ARG S  1 35  ? -64.64700  -81.52690  -212.44997 1.000 109.55479 ? 36  ARG S HH21 1 
ATOM   61747  H HH22 . ARG S  1 35  ? -63.47847  -82.44766  -212.37563 1.000 109.55479 ? 36  ARG S HH22 1 
ATOM   61748  N N    . HIS S  1 36  ? -66.45553  -77.95277  -219.30053 1.000 90.26916  ? 37  HIS S N    1 
ATOM   61749  C CA   . HIS S  1 36  ? -66.09806  -77.21650  -220.49866 1.000 90.91476  ? 37  HIS S CA   1 
ATOM   61750  C C    . HIS S  1 36  ? -67.30274  -77.10067  -221.42149 1.000 87.52238  ? 37  HIS S C    1 
ATOM   61751  O O    . HIS S  1 36  ? -68.29311  -77.82105  -221.26015 1.000 85.19253  ? 37  HIS S O    1 
ATOM   61752  C CB   . HIS S  1 36  ? -64.95686  -77.91093  -221.25370 1.000 92.03696  ? 37  HIS S CB   1 
ATOM   61753  C CG   . HIS S  1 36  ? -63.83627  -78.37164  -220.37536 1.000 93.38049  ? 37  HIS S CG   1 
ATOM   61754  N ND1  . HIS S  1 36  ? -63.07587  -77.50438  -219.62048 1.000 97.46266  ? 37  HIS S ND1  1 
ATOM   61755  C CD2  . HIS S  1 36  ? -63.34025  -79.60938  -220.13992 1.000 90.76249  ? 37  HIS S CD2  1 
ATOM   61756  C CE1  . HIS S  1 36  ? -62.16202  -78.18838  -218.95532 1.000 94.60132  ? 37  HIS S CE1  1 
ATOM   61757  N NE2  . HIS S  1 36  ? -62.30167  -79.46799  -219.25193 1.000 97.51895  ? 37  HIS S NE2  1 
ATOM   61758  H H    . HIS S  1 36  ? -66.56456  -78.79382  -219.44319 1.000 108.78248 ? 37  HIS S H    1 
ATOM   61759  H HA   . HIS S  1 36  ? -65.79590  -76.32835  -220.25212 1.000 109.55720 ? 37  HIS S HA   1 
ATOM   61760  H HB2  . HIS S  1 36  ? -65.31392  -78.68954  -221.70888 1.000 110.90384 ? 37  HIS S HB2  1 
ATOM   61761  H HB3  . HIS S  1 36  ? -64.58812  -77.28881  -221.90014 1.000 110.90384 ? 37  HIS S HB3  1 
ATOM   61762  H HD2  . HIS S  1 36  ? -63.64551  -80.40606  -220.51007 1.000 109.37448 ? 37  HIS S HD2  1 
ATOM   61763  H HE1  . HIS S  1 36  ? -61.52826  -77.82996  -218.37672 1.000 113.98107 ? 37  HIS S HE1  1 
ATOM   61764  H HE2  . HIS S  1 36  ? -61.82041  -80.10871  -218.93973 1.000 117.48223 ? 37  HIS S HE2  1 
ATOM   61765  N N    . PRO S  1 37  ? -67.25989  -76.19861  -222.39951 1.000 90.02096  ? 38  PRO S N    1 
ATOM   61766  C CA   . PRO S  1 37  ? -68.29183  -76.21184  -223.44210 1.000 90.29643  ? 38  PRO S CA   1 
ATOM   61767  C C    . PRO S  1 37  ? -68.35187  -77.57692  -224.11003 1.000 89.83943  ? 38  PRO S C    1 
ATOM   61768  O O    . PRO S  1 37  ? -67.32428  -78.18715  -224.41302 1.000 91.02073  ? 38  PRO S O    1 
ATOM   61769  C CB   . PRO S  1 37  ? -67.83540  -75.11698  -224.41136 1.000 93.83297  ? 38  PRO S CB   1 
ATOM   61770  C CG   . PRO S  1 37  ? -67.02958  -74.18562  -223.56425 1.000 94.73129  ? 38  PRO S CG   1 
ATOM   61771  C CD   . PRO S  1 37  ? -66.33232  -75.06203  -222.55266 1.000 92.95591  ? 38  PRO S CD   1 
ATOM   61772  H HA   . PRO S  1 37  ? -69.16254  -75.97710  -223.08479 1.000 106.05828 ? 38  PRO S HA   1 
ATOM   61773  H HB2  . PRO S  1 37  ? -67.29485  -75.50259  -225.11847 1.000 110.30212 ? 38  PRO S HB2  1 
ATOM   61774  H HB3  . PRO S  1 37  ? -68.60581  -74.66618  -224.79102 1.000 110.30212 ? 38  PRO S HB3  1 
ATOM   61775  H HG2  . PRO S  1 37  ? -66.38486  -73.71485  -224.11526 1.000 111.38011 ? 38  PRO S HG2  1 
ATOM   61776  H HG3  . PRO S  1 37  ? -67.61630  -73.55072  -223.12428 1.000 111.38011 ? 38  PRO S HG3  1 
ATOM   61777  H HD2  . PRO S  1 37  ? -65.47217  -75.36011  -222.88760 1.000 109.24966 ? 38  PRO S HD2  1 
ATOM   61778  H HD3  . PRO S  1 37  ? -66.21651  -74.59410  -221.71091 1.000 109.24966 ? 38  PRO S HD3  1 
ATOM   61779  N N    . ALA S  1 38  ? -69.57242  -78.05716  -224.32891 1.000 90.04569  ? 39  ALA S N    1 
ATOM   61780  C CA   . ALA S  1 38  ? -69.77488  -79.41556  -224.81550 1.000 87.83520  ? 39  ALA S CA   1 
ATOM   61781  C C    . ALA S  1 38  ? -69.26077  -79.55571  -226.24436 1.000 95.49166  ? 39  ALA S C    1 
ATOM   61782  O O    . ALA S  1 38  ? -69.78122  -78.91913  -227.16707 1.000 93.04390  ? 39  ALA S O    1 
ATOM   61783  C CB   . ALA S  1 38  ? -71.25526  -79.78131  -224.74009 1.000 85.88628  ? 39  ALA S CB   1 
ATOM   61784  H H    . ALA S  1 38  ? -70.29961  -77.61562  -224.20308 1.000 108.51431 ? 39  ALA S H    1 
ATOM   61785  H HA   . ALA S  1 38  ? -69.27373  -80.02932  -224.25599 1.000 104.61660 ? 39  ALA S HA   1 
ATOM   61786  H HB1  . ALA S  1 38  ? -71.37414  -80.68616  -225.06875 1.000 102.28675 ? 39  ALA S HB1  1 
ATOM   61787  H HB2  . ALA S  1 38  ? -71.54824  -79.72344  -223.81720 1.000 102.28675 ? 39  ALA S HB2  1 
ATOM   61788  H HB3  . ALA S  1 38  ? -71.76203  -79.16130  -225.28751 1.000 102.28675 ? 39  ALA S HB3  1 
ATOM   61789  N N    . GLU S  1 39  ? -68.23953  -80.39055  -226.42423 1.000 103.82752 ? 40  GLU S N    1 
ATOM   61790  C CA   . GLU S  1 39  ? -67.72795  -80.75682  -227.73947 1.000 105.35896 ? 40  GLU S CA   1 
ATOM   61791  C C    . GLU S  1 39  ? -67.98071  -82.24407  -227.94993 1.000 115.21698 ? 40  GLU S C    1 
ATOM   61792  O O    . GLU S  1 39  ? -67.53441  -83.07202  -227.14733 1.000 115.15047 ? 40  GLU S O    1 
ATOM   61793  C CB   . GLU S  1 39  ? -66.23871  -80.43880  -227.86654 1.000 110.81133 ? 40  GLU S CB   1 
ATOM   61794  C CG   . GLU S  1 39  ? -65.64673  -80.80467  -229.22038 1.000 112.88287 ? 40  GLU S CG   1 
ATOM   61795  C CD   . GLU S  1 39  ? -64.70840  -79.74097  -229.75882 1.000 112.03785 ? 40  GLU S CD   1 
ATOM   61796  O OE1  . GLU S  1 39  ? -65.20132  -78.70903  -230.26061 1.000 115.58356 ? 40  GLU S OE1  1 
ATOM   61797  O OE2  . GLU S  1 39  ? -63.47735  -79.93849  -229.68342 1.000 108.20251 ? 40  GLU S OE2  1 
ATOM   61798  H H    . GLU S  1 39  ? -67.81505  -80.76809  -225.77857 1.000 125.05251 ? 40  GLU S H    1 
ATOM   61799  H HA   . GLU S  1 39  ? -68.19807  -80.25595  -228.42432 1.000 126.89024 ? 40  GLU S HA   1 
ATOM   61800  H HB2  . GLU S  1 39  ? -66.11101  -79.48626  -227.73518 1.000 133.43308 ? 40  GLU S HB2  1 
ATOM   61801  H HB3  . GLU S  1 39  ? -65.75491  -80.93509  -227.18792 1.000 133.43308 ? 40  GLU S HB3  1 
ATOM   61802  H HG2  . GLU S  1 39  ? -65.14524  -81.63039  -229.13314 1.000 135.91893 ? 40  GLU S HG2  1 
ATOM   61803  H HG3  . GLU S  1 39  ? -66.36726  -80.92007  -229.85945 1.000 135.91893 ? 40  GLU S HG3  1 
ATOM   61804  N N    . ASN S  1 40  ? -68.69069  -82.57779  -229.02618 1.000 135.32663 ? 41  ASN S N    1 
ATOM   61805  C CA   . ASN S  1 40  ? -69.09055  -83.95891  -229.26482 1.000 132.64243 ? 41  ASN S CA   1 
ATOM   61806  C C    . ASN S  1 40  ? -67.87415  -84.85595  -229.45721 1.000 128.53039 ? 41  ASN S C    1 
ATOM   61807  O O    . ASN S  1 40  ? -66.93944  -84.51340  -230.18901 1.000 131.87109 ? 41  ASN S O    1 
ATOM   61808  C CB   . ASN S  1 40  ? -70.00080  -84.03697  -230.48936 1.000 145.44608 ? 41  ASN S CB   1 
ATOM   61809  H H    . ASN S  1 40  ? -68.95190  -82.02440  -229.63043 1.000 162.85144 ? 41  ASN S H    1 
ATOM   61810  H HA   . ASN S  1 40  ? -69.58160  -84.28130  -228.49292 1.000 159.63040 ? 41  ASN S HA   1 
ATOM   61811  N N    . GLY S  1 41  ? -67.89785  -86.01454  -228.80310 1.000 99.58032  ? 42  GLY S N    1 
ATOM   61812  C CA   . GLY S  1 41  ? -66.80639  -86.95853  -228.86615 1.000 97.19933  ? 42  GLY S CA   1 
ATOM   61813  C C    . GLY S  1 41  ? -65.60597  -86.61604  -228.01338 1.000 98.74062  ? 42  GLY S C    1 
ATOM   61814  O O    . GLY S  1 41  ? -64.66390  -87.41679  -227.95597 1.000 104.13138 ? 42  GLY S O    1 
ATOM   61815  H H    . GLY S  1 41  ? -68.55135  -86.27485  -228.30835 1.000 119.95587 ? 42  GLY S H    1 
ATOM   61816  H HA2  . GLY S  1 41  ? -67.13192  -87.82647  -228.58049 1.000 114.34176 ? 42  GLY S HA2  1 
ATOM   61817  H HA3  . GLY S  1 41  ? -66.50520  -87.02132  -229.78606 1.000 114.34176 ? 42  GLY S HA3  1 
ATOM   61818  N N    . LYS S  1 42  ? -65.60473  -85.46304  -227.34903 1.000 104.52577 ? 43  LYS S N    1 
ATOM   61819  C CA   . LYS S  1 42  ? -64.47715  -85.00785  -226.54577 1.000 104.31912 ? 43  LYS S CA   1 
ATOM   61820  C C    . LYS S  1 42  ? -64.80293  -85.17312  -225.06777 1.000 91.57242  ? 43  LYS S C    1 
ATOM   61821  O O    . LYS S  1 42  ? -65.87353  -84.75598  -224.61358 1.000 89.37879  ? 43  LYS S O    1 
ATOM   61822  C CB   . LYS S  1 42  ? -64.14280  -83.54556  -226.85386 1.000 99.98427  ? 43  LYS S CB   1 
ATOM   61823  H H    . LYS S  1 42  ? -66.26567  -84.91280  -227.34951 1.000 125.89042 ? 43  LYS S H    1 
ATOM   61824  H HA   . LYS S  1 42  ? -63.69819  -85.54984  -226.74669 1.000 125.64243 ? 43  LYS S HA   1 
ATOM   61825  N N    . SER S  1 43  ? -63.87536  -85.77450  -224.32380 1.000 94.45317  ? 44  SER S N    1 
ATOM   61826  C CA   . SER S  1 43  ? -64.08859  -86.01038  -222.90209 1.000 88.73209  ? 44  SER S CA   1 
ATOM   61827  C C    . SER S  1 43  ? -64.35892  -84.69950  -222.17433 1.000 87.46908  ? 44  SER S C    1 
ATOM   61828  O O    . SER S  1 43  ? -63.75622  -83.66443  -222.47267 1.000 89.49371  ? 44  SER S O    1 
ATOM   61829  C CB   . SER S  1 43  ? -62.87164  -86.70775  -222.29317 1.000 89.60756  ? 44  SER S CB   1 
ATOM   61830  H H    . SER S  1 43  ? -63.11738  -86.05384  -224.61880 1.000 113.80329 ? 44  SER S H    1 
ATOM   61831  H HA   . SER S  1 43  ? -64.85970  -86.58729  -222.78605 1.000 104.18107 ? 44  SER S HA   1 
ATOM   61832  N N    . ASN S  1 44  ? -65.26630  -84.75471  -221.20758 1.000 84.69986  ? 45  ASN S N    1 
ATOM   61833  C CA   . ASN S  1 44  ? -65.70793  -83.57527  -220.47412 1.000 83.47224  ? 45  ASN S CA   1 
ATOM   61834  C C    . ASN S  1 44  ? -66.09383  -84.02524  -219.06697 1.000 81.57991  ? 45  ASN S C    1 
ATOM   61835  O O    . ASN S  1 44  ? -65.71903  -85.11768  -218.62819 1.000 80.65104  ? 45  ASN S O    1 
ATOM   61836  C CB   . ASN S  1 44  ? -66.85601  -82.88518  -221.23560 1.000 83.19071  ? 45  ASN S CB   1 
ATOM   61837  C CG   . ASN S  1 44  ? -67.08226  -81.45350  -220.78992 1.000 83.07555  ? 45  ASN S CG   1 
ATOM   61838  O OD1  . ASN S  1 44  ? -66.74070  -81.08006  -219.66741 1.000 83.42734  ? 45  ASN S OD1  1 
ATOM   61839  N ND2  . ASN S  1 44  ? -67.67122  -80.64730  -221.66406 1.000 84.07636  ? 45  ASN S ND2  1 
ATOM   61840  H H    . ASN S  1 44  ? -65.65028  -85.48039  -220.95155 1.000 99.34240  ? 45  ASN S H    1 
ATOM   61841  H HA   . ASN S  1 44  ? -64.97111  -82.94864  -220.40104 1.000 97.86925  ? 45  ASN S HA   1 
ATOM   61842  H HB2  . ASN S  1 44  ? -66.64513  -82.87429  -222.18234 1.000 97.53142  ? 45  ASN S HB2  1 
ATOM   61843  H HB3  . ASN S  1 44  ? -67.67695  -83.37919  -221.08423 1.000 97.53142  ? 45  ASN S HB3  1 
ATOM   61844  H HD21 . ASN S  1 44  ? -67.82142  -79.82594  -221.45811 1.000 99.87373  ? 45  ASN S HD21 1 
ATOM   61845  H HD22 . ASN S  1 44  ? -67.90270  -80.94618  -222.43651 1.000 99.87373  ? 45  ASN S HD22 1 
ATOM   61846  N N    . PHE S  1 45  ? -66.84269  -83.18576  -218.35548 1.000 82.75062  ? 46  PHE S N    1 
ATOM   61847  C CA   . PHE S  1 45  ? -67.28445  -83.49844  -217.00091 1.000 85.85639  ? 46  PHE S CA   1 
ATOM   61848  C C    . PHE S  1 45  ? -68.69338  -82.96331  -216.81265 1.000 75.57635  ? 46  PHE S C    1 
ATOM   61849  O O    . PHE S  1 45  ? -68.93298  -81.76523  -216.98570 1.000 75.82007  ? 46  PHE S O    1 
ATOM   61850  C CB   . PHE S  1 45  ? -66.33946  -82.89688  -215.95578 1.000 90.69862  ? 46  PHE S CB   1 
ATOM   61851  C CG   . PHE S  1 45  ? -65.16306  -83.76935  -215.63154 1.000 89.03222  ? 46  PHE S CG   1 
ATOM   61852  C CD1  . PHE S  1 45  ? -65.25795  -84.74706  -214.65600 1.000 91.51548  ? 46  PHE S CD1  1 
ATOM   61853  C CD2  . PHE S  1 45  ? -63.96293  -83.61426  -216.30389 1.000 81.98348  ? 46  PHE S CD2  1 
ATOM   61854  C CE1  . PHE S  1 45  ? -64.17754  -85.55355  -214.35655 1.000 81.95457  ? 46  PHE S CE1  1 
ATOM   61855  C CE2  . PHE S  1 45  ? -62.87967  -84.41754  -216.00822 1.000 83.33448  ? 46  PHE S CE2  1 
ATOM   61856  C CZ   . PHE S  1 45  ? -62.98804  -85.38920  -215.03333 1.000 82.14029  ? 46  PHE S CZ   1 
ATOM   61857  H H    . PHE S  1 45  ? -67.11051  -82.41968  -218.64006 1.000 99.76023  ? 46  PHE S H    1 
ATOM   61858  H HA   . PHE S  1 45  ? -67.30181  -84.46101  -216.88235 1.000 103.48716 ? 46  PHE S HA   1 
ATOM   61859  H HB2  . PHE S  1 45  ? -65.99865  -82.05335  -216.29225 1.000 109.29784 ? 46  PHE S HB2  1 
ATOM   61860  H HB3  . PHE S  1 45  ? -66.83488  -82.75072  -215.13475 1.000 109.29784 ? 46  PHE S HB3  1 
ATOM   61861  H HD1  . PHE S  1 45  ? -66.05855  -84.86211  -214.19697 1.000 110.27807 ? 46  PHE S HD1  1 
ATOM   61862  H HD2  . PHE S  1 45  ? -63.88553  -82.96176  -216.96202 1.000 96.96734  ? 46  PHE S HD2  1 
ATOM   61863  H HE1  . PHE S  1 45  ? -64.25249  -86.20687  -213.69894 1.000 98.80498  ? 46  PHE S HE1  1 
ATOM   61864  H HE2  . PHE S  1 45  ? -62.07771  -84.30425  -216.46531 1.000 99.06379  ? 46  PHE S HE2  1 
ATOM   61865  H HZ   . PHE S  1 45  ? -62.25969  -85.93190  -214.83362 1.000 96.27090  ? 46  PHE S HZ   1 
ATOM   61866  N N    . LEU S  1 46  ? -69.62121  -83.84704  -216.46804 1.000 79.79500  ? 47  LEU S N    1 
ATOM   61867  C CA   . LEU S  1 46  ? -70.98155  -83.44547  -216.14492 1.000 82.42460  ? 47  LEU S CA   1 
ATOM   61868  C C    . LEU S  1 46  ? -71.04415  -83.09866  -214.66477 1.000 69.98773  ? 47  LEU S C    1 
ATOM   61869  O O    . LEU S  1 46  ? -70.59279  -83.87837  -213.82147 1.000 70.35367  ? 47  LEU S O    1 
ATOM   61870  C CB   . LEU S  1 46  ? -71.97023  -84.55860  -216.48360 1.000 71.36295  ? 47  LEU S CB   1 
ATOM   61871  C CG   . LEU S  1 46  ? -73.38614  -84.41827  -215.92495 1.000 79.62891  ? 47  LEU S CG   1 
ATOM   61872  C CD1  . LEU S  1 46  ? -74.03760  -83.12026  -216.37693 1.000 71.91144  ? 47  LEU S CD1  1 
ATOM   61873  C CD2  . LEU S  1 46  ? -74.22561  -85.62085  -216.34483 1.000 77.93959  ? 47  LEU S CD2  1 
ATOM   61874  H H    . LEU S  1 46  ? -69.48501  -84.69445  -216.41377 1.000 96.21348  ? 47  LEU S H    1 
ATOM   61875  H HA   . LEU S  1 46  ? -71.23522  -82.66549  -216.66278 1.000 99.36901  ? 47  LEU S HA   1 
ATOM   61876  H HB2  . LEU S  1 46  ? -72.04973  -84.60432  -217.44926 1.000 86.09502  ? 47  LEU S HB2  1 
ATOM   61877  H HB3  . LEU S  1 46  ? -71.61138  -85.39188  -216.14044 1.000 86.09502  ? 47  LEU S HB3  1 
ATOM   61878  H HG   . LEU S  1 46  ? -73.34203  -84.38981  -214.95637 1.000 96.01418  ? 47  LEU S HG   1 
ATOM   61879  H HD11 . LEU S  1 46  ? -74.93114  -83.06846  -216.00302 1.000 86.75321  ? 47  LEU S HD11 1 
ATOM   61880  H HD12 . LEU S  1 46  ? -73.50405  -82.37328  -216.06350 1.000 86.75321  ? 47  LEU S HD12 1 
ATOM   61881  H HD13 . LEU S  1 46  ? -74.08339  -83.11056  -217.34580 1.000 86.75321  ? 47  LEU S HD13 1 
ATOM   61882  H HD21 . LEU S  1 46  ? -75.11837  -85.52653  -215.97742 1.000 93.98700  ? 47  LEU S HD21 1 
ATOM   61883  H HD22 . LEU S  1 46  ? -74.26826  -85.65353  -217.31334 1.000 93.98700  ? 47  LEU S HD22 1 
ATOM   61884  H HD23 . LEU S  1 46  ? -73.81156  -86.42932  -216.00449 1.000 93.98700  ? 47  LEU S HD23 1 
ATOM   61885  N N    . ASN S  1 47  ? -71.58994  -81.92711  -214.35530 1.000 73.41247  ? 48  ASN S N    1 
ATOM   61886  C CA   . ASN S  1 47  ? -71.65885  -81.43051  -212.99050 1.000 79.48933  ? 48  ASN S CA   1 
ATOM   61887  C C    . ASN S  1 47  ? -73.10662  -81.19697  -212.58797 1.000 76.48858  ? 48  ASN S C    1 
ATOM   61888  O O    . ASN S  1 47  ? -73.92213  -80.74155  -213.39743 1.000 70.48473  ? 48  ASN S O    1 
ATOM   61889  C CB   . ASN S  1 47  ? -70.87519  -80.12112  -212.83456 1.000 78.43451  ? 48  ASN S CB   1 
ATOM   61890  C CG   . ASN S  1 47  ? -69.39141  -80.29593  -213.07098 1.000 82.31503  ? 48  ASN S CG   1 
ATOM   61891  O OD1  . ASN S  1 47  ? -68.83266  -81.36497  -212.82438 1.000 86.10526  ? 48  ASN S OD1  1 
ATOM   61892  N ND2  . ASN S  1 47  ? -68.74120  -79.24084  -213.55148 1.000 81.25928  ? 48  ASN S ND2  1 
ATOM   61893  H H    . ASN S  1 47  ? -71.93408  -81.39186  -214.93380 1.000 88.55445  ? 48  ASN S H    1 
ATOM   61894  H HA   . ASN S  1 47  ? -71.27874  -82.09612  -212.39604 1.000 95.84669  ? 48  ASN S HA   1 
ATOM   61895  H HB2  . ASN S  1 47  ? -71.20739  -79.47535  -213.47762 1.000 94.58089  ? 48  ASN S HB2  1 
ATOM   61896  H HB3  . ASN S  1 47  ? -70.99775  -79.78477  -211.93304 1.000 94.58089  ? 48  ASN S HB3  1 
ATOM   61897  H HD21 . ASN S  1 47  ? -67.89607  -79.28904  -213.70324 1.000 97.97063  ? 48  ASN S HD21 1 
ATOM   61898  H HD22 . ASN S  1 47  ? -69.16565  -78.51000  -213.71060 1.000 97.97063  ? 48  ASN S HD22 1 
ATOM   61899  N N    . CYS S  1 48  ? -73.41619  -81.51190  -211.33123 1.000 71.08581  ? 49  CYS S N    1 
ATOM   61900  C CA   . CYS S  1 48  ? -74.67876  -81.13284  -210.70510 1.000 73.02804  ? 49  CYS S CA   1 
ATOM   61901  C C    . CYS S  1 48  ? -74.35141  -80.41487  -209.40241 1.000 69.70150  ? 49  CYS S C    1 
ATOM   61902  O O    . CYS S  1 48  ? -73.81044  -81.02320  -208.47252 1.000 65.50905  ? 49  CYS S O    1 
ATOM   61903  C CB   . CYS S  1 48  ? -75.56898  -82.34583  -210.44883 1.000 70.37640  ? 49  CYS S CB   1 
ATOM   61904  S SG   . CYS S  1 48  ? -77.24308  -81.91021  -209.91379 1.000 81.15718  ? 49  CYS S SG   1 
ATOM   61905  H H    . CYS S  1 48  ? -72.89677  -81.95608  -210.80921 1.000 85.76246  ? 49  CYS S H    1 
ATOM   61906  H HA   . CYS S  1 48  ? -75.16105  -80.52738  -211.28966 1.000 88.09313  ? 49  CYS S HA   1 
ATOM   61907  H HB2  . CYS S  1 48  ? -75.64263  -82.85880  -211.26880 1.000 84.91116  ? 49  CYS S HB2  1 
ATOM   61908  H HB3  . CYS S  1 48  ? -75.16593  -82.88844  -209.75311 1.000 84.91116  ? 49  CYS S HB3  1 
ATOM   61909  N N    . TYR S  1 49  ? -74.68023  -79.12893  -209.33632 1.000 65.70163  ? 50  TYR S N    1 
ATOM   61910  C CA   . TYR S  1 49  ? -74.37390  -78.28552  -208.18898 1.000 66.94059  ? 50  TYR S CA   1 
ATOM   61911  C C    . TYR S  1 49  ? -75.65454  -78.03185  -207.40621 1.000 71.55202  ? 50  TYR S C    1 
ATOM   61912  O O    . TYR S  1 49  ? -76.58905  -77.40797  -207.92296 1.000 65.08149  ? 50  TYR S O    1 
ATOM   61913  C CB   . TYR S  1 49  ? -73.74697  -76.96788  -208.64382 1.000 69.55511  ? 50  TYR S CB   1 
ATOM   61914  C CG   . TYR S  1 49  ? -73.31241  -76.06183  -207.51538 1.000 71.50256  ? 50  TYR S CG   1 
ATOM   61915  C CD1  . TYR S  1 49  ? -72.39499  -76.49170  -206.56632 1.000 77.60885  ? 50  TYR S CD1  1 
ATOM   61916  C CD2  . TYR S  1 49  ? -73.81094  -74.76995  -207.40448 1.000 73.33192  ? 50  TYR S CD2  1 
ATOM   61917  C CE1  . TYR S  1 49  ? -71.99048  -75.66186  -205.53301 1.000 74.70080  ? 50  TYR S CE1  1 
ATOM   61918  C CE2  . TYR S  1 49  ? -73.41190  -73.93248  -206.37470 1.000 75.00484  ? 50  TYR S CE2  1 
ATOM   61919  C CZ   . TYR S  1 49  ? -72.50243  -74.38452  -205.44259 1.000 75.99089  ? 50  TYR S CZ   1 
ATOM   61920  O OH   . TYR S  1 49  ? -72.10339  -73.55839  -204.41721 1.000 78.62155  ? 50  TYR S OH   1 
ATOM   61921  H H    . TYR S  1 49  ? -75.09395  -78.71103  -209.96385 1.000 76.54451  ? 50  TYR S H    1 
ATOM   61922  H HA   . TYR S  1 49  ? -73.74763  -78.74104  -207.60486 1.000 80.59840  ? 50  TYR S HA   1 
ATOM   61923  H HB2  . TYR S  1 49  ? -72.96283  -77.16676  -209.17905 1.000 81.16869  ? 50  TYR S HB2  1 
ATOM   61924  H HB3  . TYR S  1 49  ? -74.39737  -76.48302  -209.17559 1.000 81.16869  ? 50  TYR S HB3  1 
ATOM   61925  H HD1  . TYR S  1 49  ? -72.04579  -77.35165  -206.62508 1.000 93.59011  ? 50  TYR S HD1  1 
ATOM   61926  H HD2  . TYR S  1 49  ? -74.42350  -74.46144  -208.03256 1.000 88.45779  ? 50  TYR S HD2  1 
ATOM   61927  H HE1  . TYR S  1 49  ? -71.37666  -75.96484  -204.90346 1.000 88.07033  ? 50  TYR S HE1  1 
ATOM   61928  H HE2  . TYR S  1 49  ? -73.75572  -73.07058  -206.31292 1.000 87.70837  ? 50  TYR S HE2  1 
ATOM   61929  H HH   . TYR S  1 49  ? -72.49105  -72.81578  -204.47914 1.000 92.04842  ? 50  TYR S HH   1 
ATOM   61930  N N    . VAL S  1 50  ? -75.69914  -78.52528  -206.17020 1.000 68.03009  ? 51  VAL S N    1 
ATOM   61931  C CA   . VAL S  1 50  ? -76.81210  -78.29091  -205.25640 1.000 67.17758  ? 51  VAL S CA   1 
ATOM   61932  C C    . VAL S  1 50  ? -76.30911  -77.41077  -204.12131 1.000 65.99750  ? 51  VAL S C    1 
ATOM   61933  O O    . VAL S  1 50  ? -75.28965  -77.72066  -203.49344 1.000 67.34130  ? 51  VAL S O    1 
ATOM   61934  C CB   . VAL S  1 50  ? -77.39750  -79.60756  -204.71310 1.000 66.21508  ? 51  VAL S CB   1 
ATOM   61935  C CG1  . VAL S  1 50  ? -78.23855  -80.29443  -205.77838 1.000 59.96853  ? 51  VAL S CG1  1 
ATOM   61936  C CG2  . VAL S  1 50  ? -76.29446  -80.53455  -204.21440 1.000 69.29576  ? 51  VAL S CG2  1 
ATOM   61937  H H    . VAL S  1 50  ? -75.07750  -79.01269  -205.83022 1.000 82.09560  ? 51  VAL S H    1 
ATOM   61938  H HA   . VAL S  1 50  ? -77.51862  -77.82203  -205.72745 1.000 81.07258  ? 51  VAL S HA   1 
ATOM   61939  H HB   . VAL S  1 50  ? -77.97084  -79.40167  -203.95826 1.000 79.91758  ? 51  VAL S HB   1 
ATOM   61940  H HG11 . VAL S  1 50  ? -78.59787  -81.11857  -205.41425 1.000 72.42172  ? 51  VAL S HG11 1 
ATOM   61941  H HG12 . VAL S  1 50  ? -78.96301  -79.70399  -206.03806 1.000 72.42172  ? 51  VAL S HG12 1 
ATOM   61942  H HG13 . VAL S  1 50  ? -77.67860  -80.48852  -206.54628 1.000 72.42172  ? 51  VAL S HG13 1 
ATOM   61943  H HG21 . VAL S  1 50  ? -76.69686  -81.34585  -203.86688 1.000 83.61440  ? 51  VAL S HG21 1 
ATOM   61944  H HG22 . VAL S  1 50  ? -75.70373  -80.74863  -204.95339 1.000 83.61440  ? 51  VAL S HG22 1 
ATOM   61945  H HG23 . VAL S  1 50  ? -75.79738  -80.08519  -203.51305 1.000 83.61440  ? 51  VAL S HG23 1 
ATOM   61946  N N    . SER S  1 51  ? -77.02095  -76.31694  -203.85809 1.000 66.68198  ? 52  SER S N    1 
ATOM   61947  C CA   . SER S  1 51  ? -76.59782  -75.36384  -202.84282 1.000 69.54882  ? 52  SER S CA   1 
ATOM   61948  C C    . SER S  1 51  ? -77.82131  -74.72057  -202.20785 1.000 68.96651  ? 52  SER S C    1 
ATOM   61949  O O    . SER S  1 51  ? -78.92012  -74.73811  -202.76877 1.000 73.04643  ? 52  SER S O    1 
ATOM   61950  C CB   . SER S  1 51  ? -75.68380  -74.28490  -203.43539 1.000 72.13432  ? 52  SER S CB   1 
ATOM   61951  O OG   . SER S  1 51  ? -76.42107  -73.40086  -204.26082 1.000 72.23650  ? 52  SER S OG   1 
ATOM   61952  H H    . SER S  1 51  ? -77.75366  -76.10623  -204.25602 1.000 80.41585  ? 52  SER S H    1 
ATOM   61953  H HA   . SER S  1 51  ? -76.11318  -75.83785  -202.14903 1.000 83.91808  ? 52  SER S HA   1 
ATOM   61954  H HB2  . SER S  1 51  ? -75.28064  -73.77985  -202.71200 1.000 84.26375  ? 52  SER S HB2  1 
ATOM   61955  H HB3  . SER S  1 51  ? -74.99370  -74.71201  -203.96665 1.000 84.26375  ? 52  SER S HB3  1 
ATOM   61956  H HG   . SER S  1 51  ? -75.98526  -72.69371  -204.38574 1.000 84.38636  ? 52  SER S HG   1 
ATOM   61957  N N    . GLY S  1 52  ? -77.61406  -74.15330  -201.02086 1.000 67.81189  ? 53  GLY S N    1 
ATOM   61958  C CA   . GLY S  1 52  ? -78.66436  -73.43053  -200.33259 1.000 70.91604  ? 53  GLY S CA   1 
ATOM   61959  C C    . GLY S  1 52  ? -79.67947  -74.28526  -199.61118 1.000 74.48192  ? 53  GLY S C    1 
ATOM   61960  O O    . GLY S  1 52  ? -80.80420  -73.82662  -199.38281 1.000 71.49299  ? 53  GLY S O    1 
ATOM   61961  H H    . GLY S  1 52  ? -76.86733  -74.17593  -200.59485 1.000 79.07683  ? 53  GLY S H    1 
ATOM   61962  H HA2  . GLY S  1 52  ? -78.25570  -72.84475  -199.67628 1.000 85.55874  ? 53  GLY S HA2  1 
ATOM   61963  H HA3  . GLY S  1 52  ? -79.14359  -72.89199  -200.98160 1.000 85.55874  ? 53  GLY S HA3  1 
ATOM   61964  N N    . PHE S  1 53  ? -79.31997  -75.50690  -199.22460 1.000 64.94435  ? 54  PHE S N    1 
ATOM   61965  C CA   . PHE S  1 53  ? -80.26858  -76.44472  -198.64741 1.000 63.51285  ? 54  PHE S CA   1 
ATOM   61966  C C    . PHE S  1 53  ? -79.91128  -76.77198  -197.20464 1.000 64.95237  ? 54  PHE S C    1 
ATOM   61967  O O    . PHE S  1 53  ? -78.74915  -76.69467  -196.79649 1.000 63.94860  ? 54  PHE S O    1 
ATOM   61968  C CB   . PHE S  1 53  ? -80.32909  -77.74334  -199.46510 1.000 70.41043  ? 54  PHE S CB   1 
ATOM   61969  C CG   . PHE S  1 53  ? -79.01541  -78.47048  -199.55747 1.000 68.71052  ? 54  PHE S CG   1 
ATOM   61970  C CD1  . PHE S  1 53  ? -78.09250  -78.14074  -200.53751 1.000 64.16952  ? 54  PHE S CD1  1 
ATOM   61971  C CD2  . PHE S  1 53  ? -78.71109  -79.49505  -198.67449 1.000 70.21960  ? 54  PHE S CD2  1 
ATOM   61972  C CE1  . PHE S  1 53  ? -76.88816  -78.81242  -200.62969 1.000 64.47972  ? 54  PHE S CE1  1 
ATOM   61973  C CE2  . PHE S  1 53  ? -77.50778  -80.17024  -198.76131 1.000 68.70654  ? 54  PHE S CE2  1 
ATOM   61974  C CZ   . PHE S  1 53  ? -76.59558  -79.82873  -199.74052 1.000 66.91906  ? 54  PHE S CZ   1 
ATOM   61975  H H    . PHE S  1 53  ? -78.52010  -75.81617  -199.28907 1.000 77.70212  ? 54  PHE S H    1 
ATOM   61976  H HA   . PHE S  1 53  ? -81.14658  -76.03242  -198.64322 1.000 75.10828  ? 54  PHE S HA   1 
ATOM   61977  H HB2  . PHE S  1 53  ? -80.96926  -78.34243  -199.05018 1.000 84.95200  ? 54  PHE S HB2  1 
ATOM   61978  H HB3  . PHE S  1 53  ? -80.61186  -77.52933  -200.36795 1.000 84.95200  ? 54  PHE S HB3  1 
ATOM   61979  H HD1  . PHE S  1 53  ? -78.28593  -77.45941  -201.14024 1.000 76.12791  ? 54  PHE S HD1  1 
ATOM   61980  H HD2  . PHE S  1 53  ? -79.32378  -79.73101  -198.01583 1.000 84.72301  ? 54  PHE S HD2  1 
ATOM   61981  H HE1  . PHE S  1 53  ? -76.27525  -78.58056  -201.28960 1.000 75.07822  ? 54  PHE S HE1  1 
ATOM   61982  H HE2  . PHE S  1 53  ? -77.31283  -80.85344  -198.16119 1.000 82.90734  ? 54  PHE S HE2  1 
ATOM   61983  H HZ   . PHE S  1 53  ? -75.78582  -80.28204  -199.80128 1.000 80.76236  ? 54  PHE S HZ   1 
ATOM   61984  N N    . HIS S  1 54  ? -80.93435  -77.14620  -196.44043 1.000 62.53079  ? 55  HIS S N    1 
ATOM   61985  C CA   . HIS S  1 54  ? -80.79019  -77.53284  -195.04309 1.000 66.37254  ? 55  HIS S CA   1 
ATOM   61986  C C    . HIS S  1 54  ? -81.97393  -78.41261  -194.65796 1.000 72.58411  ? 55  HIS S C    1 
ATOM   61987  O O    . HIS S  1 54  ? -83.12123  -78.07642  -194.97886 1.000 76.91731  ? 55  HIS S O    1 
ATOM   61988  C CB   . HIS S  1 54  ? -80.71609  -76.30010  -194.14108 1.000 68.96010  ? 55  HIS S CB   1 
ATOM   61989  C CG   . HIS S  1 54  ? -79.88643  -76.50521  -192.91367 1.000 63.29106  ? 55  HIS S CG   1 
ATOM   61990  N ND1  . HIS S  1 54  ? -80.35518  -77.17236  -191.80288 1.000 62.84658  ? 55  HIS S ND1  1 
ATOM   61991  C CD2  . HIS S  1 54  ? -78.61539  -76.13926  -192.62451 1.000 64.39620  ? 55  HIS S CD2  1 
ATOM   61992  C CE1  . HIS S  1 54  ? -79.40921  -77.20793  -190.88112 1.000 65.96145  ? 55  HIS S CE1  1 
ATOM   61993  N NE2  . HIS S  1 54  ? -78.34323  -76.58788  -191.35444 1.000 68.14020  ? 55  HIS S NE2  1 
ATOM   61994  H H    . HIS S  1 54  ? -81.74736  -77.18523  -196.71809 1.000 75.49643  ? 55  HIS S H    1 
ATOM   61995  H HA   . HIS S  1 54  ? -79.96835  -78.03266  -194.91799 1.000 80.10653  ? 55  HIS S HA   1 
ATOM   61996  H HB2  . HIS S  1 54  ? -80.32612  -75.56798  -194.64389 1.000 83.21161  ? 55  HIS S HB2  1 
ATOM   61997  H HB3  . HIS S  1 54  ? -81.61361  -76.06642  -193.85691 1.000 83.21161  ? 55  HIS S HB3  1 
ATOM   61998  H HD2  . HIS S  1 54  ? -78.03521  -75.67186  -193.18113 1.000 74.97800  ? 55  HIS S HD2  1 
ATOM   61999  H HE1  . HIS S  1 54  ? -79.48157  -77.60233  -190.04201 1.000 79.61323  ? 55  HIS S HE1  1 
ATOM   62000  H HE2  . HIS S  1 54  ? -77.59954  -76.48211  -190.93570 1.000 82.22773  ? 55  HIS S HE2  1 
ATOM   62001  N N    . PRO S  1 55  ? -81.75127  -79.54708  -193.97607 1.000 69.56671  ? 56  PRO S N    1 
ATOM   62002  C CA   . PRO S  1 55  ? -80.45945  -80.07616  -193.51646 1.000 72.41543  ? 56  PRO S CA   1 
ATOM   62003  C C    . PRO S  1 55  ? -79.58711  -80.62613  -194.64905 1.000 73.41684  ? 56  PRO S C    1 
ATOM   62004  O O    . PRO S  1 55  ? -79.92268  -80.47467  -195.82453 1.000 69.97134  ? 56  PRO S O    1 
ATOM   62005  C CB   . PRO S  1 55  ? -80.86508  -81.19140  -192.54484 1.000 83.01617  ? 56  PRO S CB   1 
ATOM   62006  C CG   . PRO S  1 55  ? -82.20616  -81.63548  -193.01440 1.000 76.48304  ? 56  PRO S CG   1 
ATOM   62007  C CD   . PRO S  1 55  ? -82.87774  -80.42188  -193.59851 1.000 75.06946  ? 56  PRO S CD   1 
ATOM   62008  H HA   . PRO S  1 55  ? -79.96155  -79.39137  -193.04311 1.000 87.35801  ? 56  PRO S HA   1 
ATOM   62009  H HB2  . PRO S  1 55  ? -80.22337  -81.91753  -192.58795 1.000 100.07889 ? 56  PRO S HB2  1 
ATOM   62010  H HB3  . PRO S  1 55  ? -80.91095  -80.84241  -191.64096 1.000 100.07889 ? 56  PRO S HB3  1 
ATOM   62011  H HG2  . PRO S  1 55  ? -82.10204  -82.32533  -193.68831 1.000 92.23914  ? 56  PRO S HG2  1 
ATOM   62012  H HG3  . PRO S  1 55  ? -82.71545  -81.97914  -192.26378 1.000 92.23914  ? 56  PRO S HG3  1 
ATOM   62013  H HD2  . PRO S  1 55  ? -83.40306  -80.66149  -194.37794 1.000 90.54284  ? 56  PRO S HD2  1 
ATOM   62014  H HD3  . PRO S  1 55  ? -83.44193  -79.99002  -192.93814 1.000 90.54284  ? 56  PRO S HD3  1 
ATOM   62015  N N    . SER S  1 56  ? -78.47166  -81.26135  -194.28240 1.000 81.53120  ? 57  SER S N    1 
ATOM   62016  C CA   . SER S  1 56  ? -77.49480  -81.71918  -195.26272 1.000 81.20851  ? 57  SER S CA   1 
ATOM   62017  C C    . SER S  1 56  ? -77.90777  -83.00355  -195.97153 1.000 75.52378  ? 57  SER S C    1 
ATOM   62018  O O    . SER S  1 56  ? -77.36776  -83.30178  -197.04368 1.000 60.78233  ? 57  SER S O    1 
ATOM   62019  C CB   . SER S  1 56  ? -76.14172  -81.93342  -194.58026 1.000 81.39805  ? 57  SER S CB   1 
ATOM   62020  O OG   . SER S  1 56  ? -76.25691  -82.86667  -193.51896 1.000 80.62735  ? 57  SER S OG   1 
ATOM   62021  H H    . SER S  1 56  ? -78.25910  -81.43870  -193.46818 1.000 98.29693  ? 57  SER S H    1 
ATOM   62022  H HA   . SER S  1 56  ? -77.39696  -81.03147  -195.93976 1.000 97.90970  ? 57  SER S HA   1 
ATOM   62023  H HB2  . SER S  1 56  ? -75.50888  -82.27273  -195.23239 1.000 98.13715  ? 57  SER S HB2  1 
ATOM   62024  H HB3  . SER S  1 56  ? -75.82954  -81.08680  -194.22434 1.000 98.13715  ? 57  SER S HB3  1 
ATOM   62025  H HG   . SER S  1 56  ? -75.50716  -82.98749  -193.15998 1.000 97.21231  ? 57  SER S HG   1 
ATOM   62026  N N    . ASP S  1 57  ? -78.83610  -83.77004  -195.40340 1.000 67.29915  ? 58  ASP S N    1 
ATOM   62027  C CA   . ASP S  1 57  ? -79.27066  -85.01233  -196.03117 1.000 71.16395  ? 58  ASP S CA   1 
ATOM   62028  C C    . ASP S  1 57  ? -79.83637  -84.72917  -197.41834 1.000 67.77755  ? 58  ASP S C    1 
ATOM   62029  O O    . ASP S  1 57  ? -80.82129  -83.99712  -197.56045 1.000 68.85364  ? 58  ASP S O    1 
ATOM   62030  C CB   . ASP S  1 57  ? -80.31745  -85.70401  -195.15808 1.000 78.34572  ? 58  ASP S CB   1 
ATOM   62031  C CG   . ASP S  1 57  ? -79.75244  -86.89016  -194.38663 1.000 77.96214  ? 58  ASP S CG   1 
ATOM   62032  O OD1  . ASP S  1 57  ? -78.55678  -87.21050  -194.55342 1.000 76.05374  ? 58  ASP S OD1  1 
ATOM   62033  O OD2  . ASP S  1 57  ? -80.50944  -87.50524  -193.60593 1.000 78.51828  ? 58  ASP S OD2  1 
ATOM   62034  H H    . ASP S  1 57  ? -79.22738  -83.59321  -194.65826 1.000 81.21846  ? 58  ASP S H    1 
ATOM   62035  H HA   . ASP S  1 57  ? -78.51105  -85.60864  -196.12237 1.000 85.85623  ? 58  ASP S HA   1 
ATOM   62036  H HB2  . ASP S  1 57  ? -80.66409  -85.06588  -194.51502 1.000 94.47435  ? 58  ASP S HB2  1 
ATOM   62037  H HB3  . ASP S  1 57  ? -81.03568  -86.02878  -195.72339 1.000 94.47435  ? 58  ASP S HB3  1 
ATOM   62038  N N    . ILE S  1 58  ? -79.21748  -85.31364  -198.44014 1.000 63.10466  ? 59  ILE S N    1 
ATOM   62039  C CA   . ILE S  1 58  ? -79.61912  -85.07578  -199.82196 1.000 61.22401  ? 59  ILE S CA   1 
ATOM   62040  C C    . ILE S  1 58  ? -79.21217  -86.27621  -200.66328 1.000 62.01267  ? 59  ILE S C    1 
ATOM   62041  O O    . ILE S  1 58  ? -78.12131  -86.82910  -200.49632 1.000 63.41445  ? 59  ILE S O    1 
ATOM   62042  C CB   . ILE S  1 58  ? -78.99784  -83.76826  -200.36372 1.000 67.61596  ? 59  ILE S CB   1 
ATOM   62043  C CG1  . ILE S  1 58  ? -79.74165  -83.29972  -201.61692 1.000 64.90300  ? 59  ILE S CG1  1 
ATOM   62044  C CG2  . ILE S  1 58  ? -77.50837  -83.95074  -200.64920 1.000 65.34218  ? 59  ILE S CG2  1 
ATOM   62045  C CD1  . ILE S  1 58  ? -79.74506  -81.79287  -201.79336 1.000 62.53552  ? 59  ILE S CD1  1 
ATOM   62046  H H    . ILE S  1 58  ? -78.55606  -85.85704  -198.35742 1.000 76.18508  ? 59  ILE S H    1 
ATOM   62047  H HA   . ILE S  1 58  ? -80.58507  -84.99832  -199.86495 1.000 73.92830  ? 59  ILE S HA   1 
ATOM   62048  H HB   . ILE S  1 58  ? -79.09077  -83.08487  -199.68163 1.000 81.59863  ? 59  ILE S HB   1 
ATOM   62049  H HG12 . ILE S  1 58  ? -79.31590  -83.68884  -202.39681 1.000 78.34309  ? 59  ILE S HG12 1 
ATOM   62050  H HG13 . ILE S  1 58  ? -80.66424  -83.59404  -201.56109 1.000 78.34309  ? 59  ILE S HG13 1 
ATOM   62051  H HG21 . ILE S  1 58  ? -77.13805  -83.10521  -200.94729 1.000 78.87010  ? 59  ILE S HG21 1 
ATOM   62052  H HG22 . ILE S  1 58  ? -77.06393  -84.23830  -199.83637 1.000 78.87010  ? 59  ILE S HG22 1 
ATOM   62053  H HG23 . ILE S  1 58  ? -77.39931  -84.62187  -201.34100 1.000 78.87010  ? 59  ILE S HG23 1 
ATOM   62054  H HD11 . ILE S  1 58  ? -80.23742  -81.57035  -202.59894 1.000 75.50211  ? 59  ILE S HD11 1 
ATOM   62055  H HD12 . ILE S  1 58  ? -80.17046  -81.38562  -201.02258 1.000 75.50211  ? 59  ILE S HD12 1 
ATOM   62056  H HD13 . ILE S  1 58  ? -78.82944  -81.48166  -201.86872 1.000 75.50211  ? 59  ILE S HD13 1 
ATOM   62057  N N    . GLU S  1 59  ? -80.10066  -86.67693  -201.56808 1.000 66.01202  ? 60  GLU S N    1 
ATOM   62058  C CA   . GLU S  1 59  ? -79.83525  -87.72694  -202.54358 1.000 66.75779  ? 60  GLU S CA   1 
ATOM   62059  C C    . GLU S  1 59  ? -79.71972  -87.07418  -203.91476 1.000 69.75089  ? 60  GLU S C    1 
ATOM   62060  O O    . GLU S  1 59  ? -80.65595  -86.40423  -204.36655 1.000 60.37801  ? 60  GLU S O    1 
ATOM   62061  C CB   . GLU S  1 59  ? -80.94416  -88.77984  -202.53535 1.000 65.85649  ? 60  GLU S CB   1 
ATOM   62062  C CG   . GLU S  1 59  ? -80.49915  -90.17289  -202.97108 1.000 72.61742  ? 60  GLU S CG   1 
ATOM   62063  C CD   . GLU S  1 59  ? -81.67105  -91.10110  -203.25292 1.000 66.83206  ? 60  GLU S CD   1 
ATOM   62064  O OE1  . GLU S  1 59  ? -82.50037  -91.30394  -202.34178 1.000 58.19985  ? 60  GLU S OE1  1 
ATOM   62065  O OE2  . GLU S  1 59  ? -81.76200  -91.62936  -204.38313 1.000 76.52196  ? 60  GLU S OE2  1 
ATOM   62066  H H    . GLU S  1 59  ? -80.89029  -86.34342  -201.63772 1.000 79.67392  ? 60  GLU S H    1 
ATOM   62067  H HA   . GLU S  1 59  ? -78.99981  -88.17295  -202.33377 1.000 80.56883  ? 60  GLU S HA   1 
ATOM   62068  H HB2  . GLU S  1 59  ? -81.29374  -88.85294  -201.63349 1.000 79.48728  ? 60  GLU S HB2  1 
ATOM   62069  H HB3  . GLU S  1 59  ? -81.64583  -88.49390  -203.14098 1.000 79.48728  ? 60  GLU S HB3  1 
ATOM   62070  H HG2  . GLU S  1 59  ? -79.97354  -90.09773  -203.78286 1.000 87.60039  ? 60  GLU S HG2  1 
ATOM   62071  H HG3  . GLU S  1 59  ? -79.96478  -90.56957  -202.26539 1.000 87.60039  ? 60  GLU S HG3  1 
ATOM   62072  N N    . VAL S  1 60  ? -78.57196  -87.25141  -204.56400 1.000 60.93323  ? 61  VAL S N    1 
ATOM   62073  C CA   . VAL S  1 60  ? -78.33228  -86.71930  -205.89893 1.000 61.92468  ? 61  VAL S CA   1 
ATOM   62074  C C    . VAL S  1 60  ? -77.91846  -87.86585  -206.80893 1.000 69.35437  ? 61  VAL S C    1 
ATOM   62075  O O    . VAL S  1 60  ? -77.02543  -88.64948  -206.46532 1.000 67.60313  ? 61  VAL S O    1 
ATOM   62076  C CB   . VAL S  1 60  ? -77.26117  -85.61429  -205.88944 1.000 62.79700  ? 61  VAL S CB   1 
ATOM   62077  C CG1  . VAL S  1 60  ? -76.76559  -85.32875  -207.30394 1.000 64.74825  ? 61  VAL S CG1  1 
ATOM   62078  C CG2  . VAL S  1 60  ? -77.82252  -84.35260  -205.25895 1.000 70.83990  ? 61  VAL S CG2  1 
ATOM   62079  H H    . VAL S  1 60  ? -77.90347  -87.68661  -204.24256 1.000 73.14991  ? 61  VAL S H    1 
ATOM   62080  H HA   . VAL S  1 60  ? -79.15699  -86.34132  -206.24226 1.000 72.01218  ? 61  VAL S HA   1 
ATOM   62081  H HB   . VAL S  1 60  ? -76.50357  -85.91434  -205.36321 1.000 74.83761  ? 61  VAL S HB   1 
ATOM   62082  H HG11 . VAL S  1 60  ? -76.14035  -84.58767  -207.27593 1.000 78.15739  ? 61  VAL S HG11 1 
ATOM   62083  H HG12 . VAL S  1 60  ? -76.32480  -86.12050  -207.64998 1.000 78.15739  ? 61  VAL S HG12 1 
ATOM   62084  H HG13 . VAL S  1 60  ? -77.52387  -85.10078  -207.86424 1.000 78.15739  ? 61  VAL S HG13 1 
ATOM   62085  H HG21 . VAL S  1 60  ? -77.13814  -83.66523  -205.26479 1.000 85.46737  ? 61  VAL S HG21 1 
ATOM   62086  H HG22 . VAL S  1 60  ? -78.59132  -84.05830  -205.77202 1.000 85.46737  ? 61  VAL S HG22 1 
ATOM   62087  H HG23 . VAL S  1 60  ? -78.08844  -84.54688  -204.34657 1.000 85.46737  ? 61  VAL S HG23 1 
ATOM   62088  N N    . ASP S  1 61  ? -78.56261  -87.95211  -207.97004 1.000 70.85695  ? 62  ASP S N    1 
ATOM   62089  C CA   . ASP S  1 61  ? -78.23811  -88.93482  -208.99059 1.000 71.79284  ? 62  ASP S CA   1 
ATOM   62090  C C    . ASP S  1 61  ? -77.99370  -88.21717  -210.30962 1.000 76.26819  ? 62  ASP S C    1 
ATOM   62091  O O    . ASP S  1 61  ? -78.58486  -87.16865  -210.58050 1.000 71.95680  ? 62  ASP S O    1 
ATOM   62092  C CB   . ASP S  1 61  ? -79.36380  -89.96074  -209.14757 1.000 77.20808  ? 62  ASP S CB   1 
ATOM   62093  C CG   . ASP S  1 61  ? -79.63409  -90.72711  -207.86886 1.000 88.35617  ? 62  ASP S CG   1 
ATOM   62094  O OD1  . ASP S  1 61  ? -78.70046  -91.38719  -207.36441 1.000 86.87321  ? 62  ASP S OD1  1 
ATOM   62095  O OD2  . ASP S  1 61  ? -80.78141  -90.68387  -207.37467 1.000 85.26688  ? 62  ASP S OD2  1 
ATOM   62096  H H    . ASP S  1 61  ? -79.21168  -87.43413  -208.19366 1.000 85.48783  ? 62  ASP S H    1 
ATOM   62097  H HA   . ASP S  1 61  ? -77.42895  -89.41307  -208.75095 1.000 86.61090  ? 62  ASP S HA   1 
ATOM   62098  H HB2  . ASP S  1 61  ? -80.17925  -89.50025  -209.40034 1.000 93.10919  ? 62  ASP S HB2  1 
ATOM   62099  H HB3  . ASP S  1 61  ? -79.11690  -90.59946  -209.83457 1.000 93.10919  ? 62  ASP S HB3  1 
ATOM   62100  N N    . LEU S  1 62  ? -77.10435  -88.78078  -211.12258 1.000 66.81572  ? 63  LEU S N    1 
ATOM   62101  C CA   . LEU S  1 62  ? -76.83360  -88.27865  -212.46455 1.000 69.93438  ? 63  LEU S CA   1 
ATOM   62102  C C    . LEU S  1 62  ? -77.37686  -89.28612  -213.46968 1.000 81.55172  ? 63  LEU S C    1 
ATOM   62103  O O    . LEU S  1 62  ? -77.01099  -90.46651  -213.43224 1.000 78.69517  ? 63  LEU S O    1 
ATOM   62104  C CB   . LEU S  1 62  ? -75.34106  -88.04470  -212.67913 1.000 67.75929  ? 63  LEU S CB   1 
ATOM   62105  C CG   . LEU S  1 62  ? -74.70231  -86.94193  -211.83079 1.000 69.91528  ? 63  LEU S CG   1 
ATOM   62106  C CD1  . LEU S  1 62  ? -73.29787  -86.64577  -212.33936 1.000 69.04637  ? 63  LEU S CD1  1 
ATOM   62107  C CD2  . LEU S  1 62  ? -75.53687  -85.66786  -211.81288 1.000 75.64659  ? 63  LEU S CD2  1 
ATOM   62108  H H    . LEU S  1 62  ? -76.63546  -89.47064  -210.91320 1.000 80.63835  ? 63  LEU S H    1 
ATOM   62109  H HA   . LEU S  1 62  ? -77.28720  -87.43128  -212.59537 1.000 84.38075  ? 63  LEU S HA   1 
ATOM   62110  H HB2  . LEU S  1 62  ? -74.87382  -88.86996  -212.47533 1.000 79.01371  ? 63  LEU S HB2  1 
ATOM   62111  H HB3  . LEU S  1 62  ? -75.20353  -87.80661  -213.60935 1.000 79.01371  ? 63  LEU S HB3  1 
ATOM   62112  H HG   . LEU S  1 62  ? -74.65341  -87.25695  -210.91467 1.000 84.35782  ? 63  LEU S HG   1 
ATOM   62113  H HD11 . LEU S  1 62  ? -72.90567  -85.94582  -211.79424 1.000 80.55820  ? 63  LEU S HD11 1 
ATOM   62114  H HD12 . LEU S  1 62  ? -72.76282  -87.45245  -212.27711 1.000 80.55820  ? 63  LEU S HD12 1 
ATOM   62115  H HD13 . LEU S  1 62  ? -73.35134  -86.35477  -213.26313 1.000 80.55820  ? 63  LEU S HD13 1 
ATOM   62116  H HD21 . LEU S  1 62  ? -75.07314  -84.99388  -211.29173 1.000 91.23540  ? 63  LEU S HD21 1 
ATOM   62117  H HD22 . LEU S  1 62  ? -75.65763  -85.35662  -212.72362 1.000 91.23540  ? 63  LEU S HD22 1 
ATOM   62118  H HD23 . LEU S  1 62  ? -76.39894  -85.86064  -211.41215 1.000 91.23540  ? 63  LEU S HD23 1 
ATOM   62119  N N    . LEU S  1 63  ? -78.23919  -88.81868  -214.36553 1.000 84.84900  ? 64  LEU S N    1 
ATOM   62120  C CA   . LEU S  1 63  ? -78.99695  -89.68391  -215.25454 1.000 77.14448  ? 64  LEU S CA   1 
ATOM   62121  C C    . LEU S  1 63  ? -78.43534  -89.63432  -216.66918 1.000 80.96883  ? 64  LEU S C    1 
ATOM   62122  O O    . LEU S  1 63  ? -77.92048  -88.60626  -217.11927 1.000 71.31303  ? 64  LEU S O    1 
ATOM   62123  C CB   . LEU S  1 63  ? -80.47576  -89.27904  -215.26923 1.000 76.27164  ? 64  LEU S CB   1 
ATOM   62124  C CG   . LEU S  1 63  ? -81.12412  -89.08130  -213.89742 1.000 72.80638  ? 64  LEU S CG   1 
ATOM   62125  C CD1  . LEU S  1 63  ? -82.47557  -88.39210  -214.02596 1.000 82.67599  ? 64  LEU S CD1  1 
ATOM   62126  C CD2  . LEU S  1 63  ? -81.26816  -90.41516  -213.18213 1.000 70.94253  ? 64  LEU S CD2  1 
ATOM   62127  H H    . LEU S  1 63  ? -78.40491  -87.98234  -214.47814 1.000 102.27829 ? 64  LEU S H    1 
ATOM   62128  H HA   . LEU S  1 63  ? -78.92697  -90.60040  -214.94461 1.000 93.03286  ? 64  LEU S HA   1 
ATOM   62129  H HB2  . LEU S  1 63  ? -80.55595  -88.44020  -215.74966 1.000 91.98545  ? 64  LEU S HB2  1 
ATOM   62130  H HB3  . LEU S  1 63  ? -80.97575  -89.97274  -215.72715 1.000 91.98545  ? 64  LEU S HB3  1 
ATOM   62131  H HG   . LEU S  1 63  ? -80.55269  -88.50903  -213.36181 1.000 87.82714  ? 64  LEU S HG   1 
ATOM   62132  H HD11 . LEU S  1 63  ? -82.86032  -88.28409  -213.14210 1.000 99.67068  ? 64  LEU S HD11 1 
ATOM   62133  H HD12 . LEU S  1 63  ? -82.34928  -87.52409  -214.44008 1.000 99.67068  ? 64  LEU S HD12 1 
ATOM   62134  H HD13 . LEU S  1 63  ? -83.05808  -88.93926  -214.57568 1.000 99.67068  ? 64  LEU S HD13 1 
ATOM   62135  H HD21 . LEU S  1 63  ? -81.67934  -90.26640  -212.31627 1.000 85.59053  ? 64  LEU S HD21 1 
ATOM   62136  H HD22 . LEU S  1 63  ? -81.82592  -91.00161  -213.71680 1.000 85.59053  ? 64  LEU S HD22 1 
ATOM   62137  H HD23 . LEU S  1 63  ? -80.38899  -90.80864  -213.06758 1.000 85.59053  ? 64  LEU S HD23 1 
ATOM   62138  N N    . LYS S  1 64  ? -78.54011  -90.76815  -217.36494 1.000 81.01633  ? 65  LYS S N    1 
ATOM   62139  C CA   . LYS S  1 64  ? -78.14295  -90.87301  -218.76877 1.000 72.59496  ? 65  LYS S CA   1 
ATOM   62140  C C    . LYS S  1 64  ? -79.21976  -91.67640  -219.49211 1.000 76.07735  ? 65  LYS S C    1 
ATOM   62141  O O    . LYS S  1 64  ? -79.28179  -92.90324  -219.36044 1.000 79.64579  ? 65  LYS S O    1 
ATOM   62142  C CB   . LYS S  1 64  ? -76.77522  -91.52571  -218.92550 1.000 75.39891  ? 65  LYS S CB   1 
ATOM   62143  C CG   . LYS S  1 64  ? -76.25357  -91.47267  -220.35466 1.000 75.03219  ? 65  LYS S CG   1 
ATOM   62144  C CD   . LYS S  1 64  ? -75.29397  -92.60651  -220.66546 1.000 76.39849  ? 65  LYS S CD   1 
ATOM   62145  C CE   . LYS S  1 64  ? -74.49612  -92.29665  -221.92225 1.000 80.28371  ? 65  LYS S CE   1 
ATOM   62146  N NZ   . LYS S  1 64  ? -73.62261  -93.42262  -222.34424 1.000 88.83666  ? 65  LYS S NZ   1 
ATOM   62147  H H    . LYS S  1 64  ? -78.84415  -91.50360  -217.03894 1.000 97.67909  ? 65  LYS S H    1 
ATOM   62148  H HA   . LYS S  1 64  ? -78.10001  -89.98257  -219.15109 1.000 85.49210  ? 65  LYS S HA   1 
ATOM   62149  H HB2  . LYS S  1 64  ? -76.13897  -91.06445  -218.35687 1.000 90.93818  ? 65  LYS S HB2  1 
ATOM   62150  H HB3  . LYS S  1 64  ? -76.83902  -92.45763  -218.66409 1.000 90.93818  ? 65  LYS S HB3  1 
ATOM   62151  H HG2  . LYS S  1 64  ? -77.00212  -91.53570  -220.96833 1.000 89.44741  ? 65  LYS S HG2  1 
ATOM   62152  H HG3  . LYS S  1 64  ? -75.78321  -90.63522  -220.49002 1.000 89.44741  ? 65  LYS S HG3  1 
ATOM   62153  H HD2  . LYS S  1 64  ? -74.67570  -92.72127  -219.92690 1.000 92.13768  ? 65  LYS S HD2  1 
ATOM   62154  H HD3  . LYS S  1 64  ? -75.79359  -93.42526  -220.81015 1.000 92.13768  ? 65  LYS S HD3  1 
ATOM   62155  H HE2  . LYS S  1 64  ? -75.11107  -92.10677  -222.64798 1.000 96.79994  ? 65  LYS S HE2  1 
ATOM   62156  H HE3  . LYS S  1 64  ? -73.93126  -91.52586  -221.75579 1.000 96.79994  ? 65  LYS S HE3  1 
ATOM   62157  H HZ1  . LYS S  1 64  ? -73.17384  -93.20050  -223.08002 1.000 107.06348 ? 65  LYS S HZ1  1 
ATOM   62158  H HZ2  . LYS S  1 64  ? -73.04127  -93.61543  -221.69850 1.000 107.06348 ? 65  LYS S HZ2  1 
ATOM   62159  H HZ3  . LYS S  1 64  ? -74.11599  -94.14375  -222.51348 1.000 107.06348 ? 65  LYS S HZ3  1 
ATOM   62160  N N    . ASN S  1 65  ? -80.05855  -90.98050  -220.25936 1.000 88.01859  ? 66  ASN S N    1 
ATOM   62161  C CA   . ASN S  1 65  ? -81.12255  -91.61428  -221.03624 1.000 79.91865  ? 66  ASN S CA   1 
ATOM   62162  C C    . ASN S  1 65  ? -82.09562  -92.35220  -220.11948 1.000 77.90901  ? 66  ASN S C    1 
ATOM   62163  O O    . ASN S  1 65  ? -82.45802  -93.50598  -220.35614 1.000 84.91821  ? 66  ASN S O    1 
ATOM   62164  C CB   . ASN S  1 65  ? -80.53905  -92.55854  -222.09039 1.000 82.22462  ? 66  ASN S CB   1 
ATOM   62165  C CG   . ASN S  1 65  ? -79.52491  -91.87463  -222.99117 1.000 92.87117  ? 66  ASN S CG   1 
ATOM   62166  O OD1  . ASN S  1 65  ? -79.71083  -90.72617  -223.39801 1.000 92.01281  ? 66  ASN S OD1  1 
ATOM   62167  N ND2  . ASN S  1 65  ? -78.44414  -92.58053  -223.30750 1.000 86.42959  ? 66  ASN S ND2  1 
ATOM   62168  H H    . ASN S  1 65  ? -80.03080  -90.12550  -220.34768 1.000 106.08180 ? 66  ASN S H    1 
ATOM   62169  H HA   . ASN S  1 65  ? -81.62206  -90.92332  -221.49880 1.000 96.36187  ? 66  ASN S HA   1 
ATOM   62170  H HB2  . ASN S  1 65  ? -80.09478  -93.29599  -221.64352 1.000 99.12903  ? 66  ASN S HB2  1 
ATOM   62171  H HB3  . ASN S  1 65  ? -81.25849  -92.89356  -222.64814 1.000 99.12903  ? 66  ASN S HB3  1 
ATOM   62172  H HD21 . ASN S  1 65  ? -77.84014  -92.23801  -223.81492 1.000 104.17499 ? 66  ASN S HD21 1 
ATOM   62173  H HD22 . ASN S  1 65  ? -78.34880  -93.37983  -223.00477 1.000 104.17499 ? 66  ASN S HD22 1 
ATOM   62174  N N    . GLY S  1 66  ? -82.51940  -91.67121  -219.06000 1.000 71.99787  ? 67  GLY S N    1 
ATOM   62175  C CA   . GLY S  1 66  ? -83.42476  -92.28553  -218.10232 1.000 73.98932  ? 67  GLY S CA   1 
ATOM   62176  C C    . GLY S  1 66  ? -82.82401  -93.46409  -217.36858 1.000 70.93323  ? 67  GLY S C    1 
ATOM   62177  O O    . GLY S  1 66  ? -83.52118  -94.45280  -217.10850 1.000 72.95221  ? 67  GLY S O    1 
ATOM   62178  H H    . GLY S  1 66  ? -82.29904  -90.86057  -218.87587 1.000 84.10000  ? 67  GLY S H    1 
ATOM   62179  H HA2  . GLY S  1 66  ? -83.68515  -91.62255  -217.44387 1.000 89.24667  ? 67  GLY S HA2  1 
ATOM   62180  H HA3  . GLY S  1 66  ? -84.21663  -92.59438  -218.56972 1.000 89.24667  ? 67  GLY S HA3  1 
ATOM   62181  N N    . GLU S  1 67  ? -81.54139  -93.38107  -217.02235 1.000 79.23041  ? 68  GLU S N    1 
ATOM   62182  C CA   . GLU S  1 67  ? -80.85003  -94.46850  -216.34509 1.000 77.27573  ? 68  GLU S CA   1 
ATOM   62183  C C    . GLU S  1 67  ? -79.79850  -93.88029  -215.41653 1.000 76.54452  ? 68  GLU S C    1 
ATOM   62184  O O    . GLU S  1 67  ? -79.18762  -92.85313  -215.72147 1.000 74.12597  ? 68  GLU S O    1 
ATOM   62185  C CB   . GLU S  1 67  ? -80.20811  -95.42592  -217.35575 1.000 73.38072  ? 68  GLU S CB   1 
ATOM   62186  C CG   . GLU S  1 67  ? -79.32967  -96.49745  -216.73758 1.000 79.78884  ? 68  GLU S CG   1 
ATOM   62187  C CD   . GLU S  1 67  ? -79.06908  -97.65518  -217.68634 1.000 85.68600  ? 68  GLU S CD   1 
ATOM   62188  O OE1  . GLU S  1 67  ? -79.98979  -98.02809  -218.44524 1.000 82.85546  ? 68  GLU S OE1  1 
ATOM   62189  O OE2  . GLU S  1 67  ? -77.94162  -98.19207  -217.67469 1.000 89.04498  ? 68  GLU S OE2  1 
ATOM   62190  H H    . GLU S  1 67  ? -81.04496  -92.69490  -217.17179 1.000 95.53598  ? 68  GLU S H    1 
ATOM   62191  H HA   . GLU S  1 67  ? -81.47473  -94.97473  -215.80252 1.000 93.19036  ? 68  GLU S HA   1 
ATOM   62192  H HB2  . GLU S  1 67  ? -80.91371  -95.87371  -217.84819 1.000 88.51635  ? 68  GLU S HB2  1 
ATOM   62193  H HB3  . GLU S  1 67  ? -79.65607  -94.90907  -217.96323 1.000 88.51635  ? 68  GLU S HB3  1 
ATOM   62194  H HG2  . GLU S  1 67  ? -78.47485  -96.10696  -216.49739 1.000 96.20610  ? 68  GLU S HG2  1 
ATOM   62195  H HG3  . GLU S  1 67  ? -79.76767  -96.84917  -215.94679 1.000 96.20610  ? 68  GLU S HG3  1 
ATOM   62196  N N    . ARG S  1 68  ? -79.59249  -94.54207  -214.27939 1.000 73.64133  ? 69  ARG S N    1 
ATOM   62197  C CA   . ARG S  1 68  ? -78.67577  -94.04041  -213.26399 1.000 67.30583  ? 69  ARG S CA   1 
ATOM   62198  C C    . ARG S  1 68  ? -77.23221  -94.31562  -213.66526 1.000 74.24631  ? 69  ARG S C    1 
ATOM   62199  O O    . ARG S  1 68  ? -76.87214  -95.45289  -213.98621 1.000 66.76671  ? 69  ARG S O    1 
ATOM   62200  C CB   . ARG S  1 68  ? -78.97345  -94.68353  -211.91012 1.000 74.67353  ? 69  ARG S CB   1 
ATOM   62201  C CG   . ARG S  1 68  ? -78.39636  -93.92805  -210.71921 1.000 72.24037  ? 69  ARG S CG   1 
ATOM   62202  C CD   . ARG S  1 68  ? -78.42269  -94.77922  -209.45250 1.000 74.45392  ? 69  ARG S CD   1 
ATOM   62203  N NE   . ARG S  1 68  ? -79.73986  -95.35520  -209.20217 1.000 76.25137  ? 69  ARG S NE   1 
ATOM   62204  C CZ   . ARG S  1 68  ? -80.79054  -94.66478  -208.77934 1.000 74.06065  ? 69  ARG S CZ   1 
ATOM   62205  N NH1  . ARG S  1 68  ? -80.71342  -93.36680  -208.53920 1.000 78.19848  ? 69  ARG S NH1  1 
ATOM   62206  N NH2  . ARG S  1 68  ? -81.94674  -95.29373  -208.58783 1.000 63.62581  ? 69  ARG S NH2  1 
ATOM   62207  H H    . ARG S  1 68  ? -79.97318  -95.28520  -214.07342 1.000 88.82908  ? 69  ARG S H    1 
ATOM   62208  H HA   . ARG S  1 68  ? -78.79156  -93.08086  -213.18178 1.000 81.22648  ? 69  ARG S HA   1 
ATOM   62209  H HB2  . ARG S  1 68  ? -79.93530  -94.72759  -211.79257 1.000 90.06773  ? 69  ARG S HB2  1 
ATOM   62210  H HB3  . ARG S  1 68  ? -78.59694  -95.57744  -211.90199 1.000 90.06773  ? 69  ARG S HB3  1 
ATOM   62211  H HG2  . ARG S  1 68  ? -77.47536  -93.68799  -210.90639 1.000 87.14794  ? 69  ARG S HG2  1 
ATOM   62212  H HG3  . ARG S  1 68  ? -78.92192  -93.12838  -210.56042 1.000 87.14794  ? 69  ARG S HG3  1 
ATOM   62213  H HD2  . ARG S  1 68  ? -77.78748  -95.50652  -209.54439 1.000 89.80419  ? 69  ARG S HD2  1 
ATOM   62214  H HD3  . ARG S  1 68  ? -78.18555  -94.22573  -208.69203 1.000 89.80419  ? 69  ARG S HD3  1 
ATOM   62215  H HE   . ARG S  1 68  ? -79.84168  -96.19831  -209.33779 1.000 91.96113  ? 69  ARG S HE   1 
ATOM   62216  H HH11 . ARG S  1 68  ? -79.96972  -92.95121  -208.65667 1.000 94.29766  ? 69  ARG S HH11 1 
ATOM   62217  H HH12 . ARG S  1 68  ? -81.40696  -92.93818  -208.26555 1.000 94.29766  ? 69  ARG S HH12 1 
ATOM   62218  H HH21 . ARG S  1 68  ? -82.00678  -96.13839  -208.73796 1.000 76.81046  ? 69  ARG S HH21 1 
ATOM   62219  H HH22 . ARG S  1 68  ? -82.63428  -94.85574  -208.31386 1.000 76.81046  ? 69  ARG S HH22 1 
ATOM   62220  N N    . ILE S  1 69  ? -76.40863  -93.27098  -213.63943 1.000 75.47446  ? 70  ILE S N    1 
ATOM   62221  C CA   . ILE S  1 69  ? -74.98857  -93.39654  -213.94999 1.000 71.51157  ? 70  ILE S CA   1 
ATOM   62222  C C    . ILE S  1 69  ? -74.27768  -93.99298  -212.74334 1.000 72.47189  ? 70  ILE S C    1 
ATOM   62223  O O    . ILE S  1 69  ? -74.47934  -93.55136  -211.60569 1.000 72.36897  ? 70  ILE S O    1 
ATOM   62224  C CB   . ILE S  1 69  ? -74.39687  -92.03212  -214.33825 1.000 79.00091  ? 70  ILE S CB   1 
ATOM   62225  C CG1  . ILE S  1 69  ? -75.07362  -91.51689  -215.61204 1.000 74.66214  ? 70  ILE S CG1  1 
ATOM   62226  C CG2  . ILE S  1 69  ? -72.88887  -92.12724  -214.54889 1.000 69.09186  ? 70  ILE S CG2  1 
ATOM   62227  C CD1  . ILE S  1 69  ? -74.86519  -90.04209  -215.86509 1.000 70.44078  ? 70  ILE S CD1  1 
ATOM   62228  H H    . ILE S  1 69  ? -76.65104  -92.46964  -213.44269 1.000 91.02885  ? 70  ILE S H    1 
ATOM   62229  H HA   . ILE S  1 69  ? -74.87068  -93.99855  -214.70138 1.000 86.27338  ? 70  ILE S HA   1 
ATOM   62230  H HB   . ILE S  1 69  ? -74.56284  -91.41236  -213.61076 1.000 95.26058  ? 70  ILE S HB   1 
ATOM   62231  H HG12 . ILE S  1 69  ? -74.71435  -92.00034  -216.37237 1.000 90.05406  ? 70  ILE S HG12 1 
ATOM   62232  H HG13 . ILE S  1 69  ? -76.02852  -91.67202  -215.54136 1.000 90.05406  ? 70  ILE S HG13 1 
ATOM   62233  H HG21 . ILE S  1 69  ? -72.55040  -91.25550  -214.80660 1.000 80.61280  ? 70  ILE S HG21 1 
ATOM   62234  H HG22 . ILE S  1 69  ? -72.47173  -92.41249  -213.72093 1.000 80.61280  ? 70  ILE S HG22 1 
ATOM   62235  H HG23 . ILE S  1 69  ? -72.70802  -92.77278  -215.24994 1.000 80.61280  ? 70  ILE S HG23 1 
ATOM   62236  H HD11 . ILE S  1 69  ? -75.32781  -89.79310  -216.68050 1.000 83.52327  ? 70  ILE S HD11 1 
ATOM   62237  H HD12 . ILE S  1 69  ? -75.22174  -89.53963  -215.11589 1.000 83.52327  ? 70  ILE S HD12 1 
ATOM   62238  H HD13 . ILE S  1 69  ? -73.91530  -89.86869  -215.95757 1.000 83.52327  ? 70  ILE S HD13 1 
ATOM   62239  N N    . GLU S  1 70  ? -73.43204  -94.99181  -212.99153 1.000 81.32985  ? 71  GLU S N    1 
ATOM   62240  C CA   . GLU S  1 70  ? -72.88073  -95.81071  -211.92070 1.000 75.29687  ? 71  GLU S CA   1 
ATOM   62241  C C    . GLU S  1 70  ? -71.85674  -95.07196  -211.06991 1.000 72.75384  ? 71  GLU S C    1 
ATOM   62242  O O    . GLU S  1 70  ? -72.08593  -94.84555  -209.87742 1.000 87.00452  ? 71  GLU S O    1 
ATOM   62243  C CB   . GLU S  1 70  ? -72.24273  -97.07429  -212.50847 1.000 81.70414  ? 71  GLU S CB   1 
ATOM   62244  H H    . GLU S  1 70  ? -73.16192  -95.21478  -213.77697 1.000 98.05530  ? 71  GLU S H    1 
ATOM   62245  H HA   . GLU S  1 70  ? -73.61235  -96.05256  -211.33152 1.000 90.81574  ? 71  GLU S HA   1 
ATOM   62246  N N    . LYS S  1 71  ? -70.72587  -94.69964  -211.66452 1.000 75.99631  ? 72  LYS S N    1 
ATOM   62247  C CA   . LYS S  1 71  ? -69.57443  -94.19137  -210.91856 1.000 89.13050  ? 72  LYS S CA   1 
ATOM   62248  C C    . LYS S  1 71  ? -69.61714  -92.66690  -210.90843 1.000 90.37242  ? 72  LYS S C    1 
ATOM   62249  O O    . LYS S  1 71  ? -69.04810  -92.00253  -211.77487 1.000 94.27490  ? 72  LYS S O    1 
ATOM   62250  C CB   . LYS S  1 71  ? -68.27472  -94.71083  -211.52663 1.000 90.76298  ? 72  LYS S CB   1 
ATOM   62251  H H    . LYS S  1 71  ? -70.59821  -94.73243  -212.51436 1.000 91.65505  ? 72  LYS S H    1 
ATOM   62252  H HA   . LYS S  1 71  ? -69.64380  -94.49349  -209.99943 1.000 107.41609 ? 72  LYS S HA   1 
ATOM   62253  N N    . VAL S  1 72  ? -70.28841  -92.11324  -209.90237 1.000 76.24147  ? 73  VAL S N    1 
ATOM   62254  C CA   . VAL S  1 72  ? -70.40100  -90.67255  -209.70923 1.000 79.57204  ? 73  VAL S CA   1 
ATOM   62255  C C    . VAL S  1 72  ? -69.67640  -90.30690  -208.42143 1.000 74.48876  ? 73  VAL S C    1 
ATOM   62256  O O    . VAL S  1 72  ? -69.75988  -91.03176  -207.42292 1.000 81.90986  ? 73  VAL S O    1 
ATOM   62257  C CB   . VAL S  1 72  ? -71.87886  -90.23121  -209.66543 1.000 83.21229  ? 73  VAL S CB   1 
ATOM   62258  C CG1  . VAL S  1 72  ? -72.02184  -88.82013  -209.09857 1.000 73.86943  ? 73  VAL S CG1  1 
ATOM   62259  C CG2  . VAL S  1 72  ? -72.50033  -90.31491  -211.05851 1.000 80.81560  ? 73  VAL S CG2  1 
ATOM   62260  H H    . VAL S  1 72  ? -70.70017  -92.56792  -209.29962 1.000 91.94925  ? 73  VAL S H    1 
ATOM   62261  H HA   . VAL S  1 72  ? -69.96999  -90.20744  -210.44326 1.000 95.94594  ? 73  VAL S HA   1 
ATOM   62262  H HB   . VAL S  1 72  ? -72.35939  -90.83308  -209.07574 1.000 100.31423 ? 73  VAL S HB   1 
ATOM   62263  H HG11 . VAL S  1 72  ? -72.95737  -88.56472  -209.11942 1.000 89.10280  ? 73  VAL S HG11 1 
ATOM   62264  H HG12 . VAL S  1 72  ? -71.69718  -88.81259  -208.18454 1.000 89.10280  ? 73  VAL S HG12 1 
ATOM   62265  H HG13 . VAL S  1 72  ? -71.49964  -88.20783  -209.64014 1.000 89.10280  ? 73  VAL S HG13 1 
ATOM   62266  H HG21 . VAL S  1 72  ? -73.42936  -90.04080  -211.00684 1.000 97.43821  ? 73  VAL S HG21 1 
ATOM   62267  H HG22 . VAL S  1 72  ? -72.01451  -89.72605  -211.65694 1.000 97.43821  ? 73  VAL S HG22 1 
ATOM   62268  H HG23 . VAL S  1 72  ? -72.44253  -91.22977  -211.37565 1.000 97.43821  ? 73  VAL S HG23 1 
ATOM   62269  N N    . GLU S  1 73  ? -68.96397  -89.18457  -208.44692 1.000 70.03239  ? 74  GLU S N    1 
ATOM   62270  C CA   . GLU S  1 73  ? -68.24169  -88.67578  -207.29140 1.000 79.33056  ? 74  GLU S CA   1 
ATOM   62271  C C    . GLU S  1 73  ? -68.84306  -87.34972  -206.84409 1.000 76.67987  ? 74  GLU S C    1 
ATOM   62272  O O    . GLU S  1 73  ? -69.56864  -86.68731  -207.59167 1.000 69.16110  ? 74  GLU S O    1 
ATOM   62273  C CB   . GLU S  1 73  ? -66.75416  -88.48822  -207.61028 1.000 84.29869  ? 74  GLU S CB   1 
ATOM   62274  C CG   . GLU S  1 73  ? -65.92815  -89.76055  -207.51254 1.000 85.63020  ? 74  GLU S CG   1 
ATOM   62275  C CD   . GLU S  1 73  ? -64.53900  -89.59887  -208.10423 1.000 88.74367  ? 74  GLU S CD   1 
ATOM   62276  O OE1  . GLU S  1 73  ? -64.40478  -88.89772  -209.12921 1.000 83.50790  ? 74  GLU S OE1  1 
ATOM   62277  O OE2  . GLU S  1 73  ? -63.58039  -90.16915  -207.54175 1.000 88.25380  ? 74  GLU S OE2  1 
ATOM   62278  H H    . GLU S  1 73  ? -68.88319  -88.68759  -209.14411 1.000 84.49835  ? 74  GLU S H    1 
ATOM   62279  H HA   . GLU S  1 73  ? -68.31661  -89.31023  -206.56149 1.000 95.65616  ? 74  GLU S HA   1 
ATOM   62280  H HB2  . GLU S  1 73  ? -66.67162  -88.15325  -208.51686 1.000 101.61791 ? 74  GLU S HB2  1 
ATOM   62281  H HB3  . GLU S  1 73  ? -66.38173  -87.84734  -206.98461 1.000 101.61791 ? 74  GLU S HB3  1 
ATOM   62282  H HG2  . GLU S  1 73  ? -65.83101  -90.00452  -206.57876 1.000 103.21572 ? 74  GLU S HG2  1 
ATOM   62283  H HG3  . GLU S  1 73  ? -66.38028  -90.46995  -207.99548 1.000 103.21572 ? 74  GLU S HG3  1 
ATOM   62284  N N    . HIS S  1 74  ? -68.52622  -86.96134  -205.60953 1.000 74.86846  ? 75  HIS S N    1 
ATOM   62285  C CA   . HIS S  1 74  ? -69.02519  -85.71076  -205.06126 1.000 72.45331  ? 75  HIS S CA   1 
ATOM   62286  C C    . HIS S  1 74  ? -67.95330  -85.03270  -204.22247 1.000 73.37060  ? 75  HIS S C    1 
ATOM   62287  O O    . HIS S  1 74  ? -67.02897  -85.67066  -203.71293 1.000 79.57285  ? 75  HIS S O    1 
ATOM   62288  C CB   . HIS S  1 74  ? -70.28045  -85.92414  -204.20555 1.000 80.19663  ? 75  HIS S CB   1 
ATOM   62289  C CG   . HIS S  1 74  ? -70.11435  -86.95517  -203.13345 1.000 80.22557  ? 75  HIS S CG   1 
ATOM   62290  N ND1  . HIS S  1 74  ? -69.92609  -86.62859  -201.80758 1.000 77.11116  ? 75  HIS S ND1  1 
ATOM   62291  C CD2  . HIS S  1 74  ? -70.11920  -88.30771  -203.19041 1.000 81.50483  ? 75  HIS S CD2  1 
ATOM   62292  C CE1  . HIS S  1 74  ? -69.81855  -87.73547  -201.09459 1.000 79.13359  ? 75  HIS S CE1  1 
ATOM   62293  N NE2  . HIS S  1 74  ? -69.93201  -88.76846  -201.90985 1.000 78.03070  ? 75  HIS S NE2  1 
ATOM   62294  H H    . HIS S  1 74  ? -68.02358  -87.40784  -205.07326 1.000 90.30164  ? 75  HIS S H    1 
ATOM   62295  H HA   . HIS S  1 74  ? -69.24185  -85.12290  -205.80179 1.000 87.40346  ? 75  HIS S HA   1 
ATOM   62296  H HB2  . HIS S  1 74  ? -70.51084  -85.08551  -203.77600 1.000 96.69544  ? 75  HIS S HB2  1 
ATOM   62297  H HB3  . HIS S  1 74  ? -71.00543  -86.21161  -204.78233 1.000 96.69544  ? 75  HIS S HB3  1 
ATOM   62298  H HD2  . HIS S  1 74  ? -70.22877  -88.82767  -203.95366 1.000 98.26529  ? 75  HIS S HD2  1 
ATOM   62299  H HE1  . HIS S  1 74  ? -69.68560  -87.77982  -200.17522 1.000 95.41980  ? 75  HIS S HE1  1 
ATOM   62300  H HE2  . HIS S  1 74  ? -69.89473  -89.59544  -201.67678 1.000 94.09633  ? 75  HIS S HE2  1 
ATOM   62301  N N    . SER S  1 75  ? -68.10518  -83.71763  -204.08534 1.000 68.91704  ? 76  SER S N    1 
ATOM   62302  C CA   . SER S  1 75  ? -67.22619  -82.91013  -203.25980 1.000 69.28816  ? 76  SER S CA   1 
ATOM   62303  C C    . SER S  1 75  ? -67.52513  -83.14070  -201.77864 1.000 68.29927  ? 76  SER S C    1 
ATOM   62304  O O    . SER S  1 75  ? -68.49813  -83.80017  -201.40401 1.000 69.05669  ? 76  SER S O    1 
ATOM   62305  C CB   . SER S  1 75  ? -67.39934  -81.43390  -203.60680 1.000 74.03147  ? 76  SER S CB   1 
ATOM   62306  O OG   . SER S  1 75  ? -68.75916  -81.05664  -203.46655 1.000 69.66090  ? 76  SER S OG   1 
ATOM   62307  H H    . SER S  1 75  ? -68.72494  -83.26236  -204.47033 1.000 83.15993  ? 76  SER S H    1 
ATOM   62308  H HA   . SER S  1 75  ? -66.30410  -83.16192  -203.42484 1.000 82.42659  ? 76  SER S HA   1 
ATOM   62309  H HB2  . SER S  1 75  ? -66.85671  -80.89950  -203.00608 1.000 89.29726  ? 76  SER S HB2  1 
ATOM   62310  H HB3  . SER S  1 75  ? -67.12091  -81.28737  -204.52436 1.000 89.29726  ? 76  SER S HB3  1 
ATOM   62311  H HG   . SER S  1 75  ? -68.86263  -80.25926  -203.70961 1.000 82.55911  ? 76  SER S HG   1 
ATOM   62312  N N    . ASP S  1 76  ? -66.67103  -82.57702  -200.92850 1.000 75.23104  ? 77  ASP S N    1 
ATOM   62313  C CA   . ASP S  1 76  ? -66.84868  -82.68829  -199.48741 1.000 68.65744  ? 77  ASP S CA   1 
ATOM   62314  C C    . ASP S  1 76  ? -67.82499  -81.63122  -198.99026 1.000 68.47739  ? 77  ASP S C    1 
ATOM   62315  O O    . ASP S  1 76  ? -67.82554  -80.49143  -199.46394 1.000 69.52497  ? 77  ASP S O    1 
ATOM   62316  C CB   . ASP S  1 76  ? -65.50722  -82.54190  -198.77285 1.000 69.62886  ? 77  ASP S CB   1 
ATOM   62317  C CG   . ASP S  1 76  ? -64.46761  -83.51061  -199.29290 1.000 72.24643  ? 77  ASP S CG   1 
ATOM   62318  O OD1  . ASP S  1 76  ? -64.65541  -84.73464  -199.12459 1.000 73.21385  ? 77  ASP S OD1  1 
ATOM   62319  O OD2  . ASP S  1 76  ? -63.46740  -83.04768  -199.87894 1.000 82.21506  ? 77  ASP S OD2  1 
ATOM   62320  H H    . ASP S  1 76  ? -65.97898  -82.12370  -201.16340 1.000 90.73674  ? 77  ASP S H    1 
ATOM   62321  H HA   . ASP S  1 76  ? -67.21100  -83.56192  -199.27202 1.000 82.84841  ? 77  ASP S HA   1 
ATOM   62322  H HB2  . ASP S  1 76  ? -65.17318  -81.64105  -198.90625 1.000 81.25720  ? 77  ASP S HB2  1 
ATOM   62323  H HB3  . ASP S  1 76  ? -65.63156  -82.71283  -197.82616 1.000 81.25720  ? 77  ASP S HB3  1 
ATOM   62324  N N    . LEU S  1 77  ? -68.65424  -82.01690  -198.02376 1.000 69.42189  ? 78  LEU S N    1 
ATOM   62325  C CA   . LEU S  1 77  ? -69.72181  -81.14189  -197.55872 1.000 67.11872  ? 78  LEU S CA   1 
ATOM   62326  C C    . LEU S  1 77  ? -69.15316  -79.84884  -196.99109 1.000 68.54668  ? 78  LEU S C    1 
ATOM   62327  O O    . LEU S  1 77  ? -68.22129  -79.86369  -196.18313 1.000 69.25250  ? 78  LEU S O    1 
ATOM   62328  C CB   . LEU S  1 77  ? -70.56475  -81.86022  -196.50433 1.000 68.24711  ? 78  LEU S CB   1 
ATOM   62329  C CG   . LEU S  1 77  ? -71.72454  -81.08069  -195.88209 1.000 65.51984  ? 78  LEU S CG   1 
ATOM   62330  C CD1  . LEU S  1 77  ? -72.50992  -80.34390  -196.94450 1.000 70.44113  ? 78  LEU S CD1  1 
ATOM   62331  C CD2  . LEU S  1 77  ? -72.65028  -82.00075  -195.10298 1.000 64.27183  ? 78  LEU S CD2  1 
ATOM   62332  H H    . LEU S  1 77  ? -68.61919  -82.77720  -197.62338 1.000 83.76575  ? 78  LEU S H    1 
ATOM   62333  H HA   . LEU S  1 77  ? -70.29550  -80.91406  -198.30697 1.000 80.66890  ? 78  LEU S HA   1 
ATOM   62334  H HB2  . LEU S  1 77  ? -70.94629  -82.65081  -196.91699 1.000 82.35602  ? 78  LEU S HB2  1 
ATOM   62335  H HB3  . LEU S  1 77  ? -69.97595  -82.11676  -195.77741 1.000 82.35602  ? 78  LEU S HB3  1 
ATOM   62336  H HG   . LEU S  1 77  ? -71.35261  -80.43083  -195.26545 1.000 78.14514  ? 78  LEU S HG   1 
ATOM   62337  H HD11 . LEU S  1 77  ? -73.28386  -79.92793  -196.53355 1.000 84.98885  ? 78  LEU S HD11 1 
ATOM   62338  H HD12 . LEU S  1 77  ? -71.94254  -79.66568  -197.34324 1.000 84.98885  ? 78  LEU S HD12 1 
ATOM   62339  H HD13 . LEU S  1 77  ? -72.79523  -80.97667  -197.62208 1.000 84.98885  ? 78  LEU S HD13 1 
ATOM   62340  H HD21 . LEU S  1 77  ? -73.36026  -81.47215  -194.70623 1.000 77.58568  ? 78  LEU S HD21 1 
ATOM   62341  H HD22 . LEU S  1 77  ? -73.02640  -82.65766  -195.70952 1.000 77.58568  ? 78  LEU S HD22 1 
ATOM   62342  H HD23 . LEU S  1 77  ? -72.14117  -82.44587  -194.40759 1.000 77.58568  ? 78  LEU S HD23 1 
ATOM   62343  N N    . SER S  1 78  ? -69.71650  -78.72609  -197.42776 1.000 69.08731  ? 79  SER S N    1 
ATOM   62344  C CA   . SER S  1 78  ? -69.37614  -77.41228  -196.90819 1.000 73.56436  ? 79  SER S CA   1 
ATOM   62345  C C    . SER S  1 78  ? -70.64258  -76.56901  -196.90146 1.000 72.04719  ? 79  SER S C    1 
ATOM   62346  O O    . SER S  1 78  ? -71.67938  -76.96955  -197.43920 1.000 70.18250  ? 79  SER S O    1 
ATOM   62347  C CB   . SER S  1 78  ? -68.26751  -76.75627  -197.73795 1.000 72.24542  ? 79  SER S CB   1 
ATOM   62348  O OG   . SER S  1 78  ? -67.75929  -75.60727  -197.08501 1.000 83.92152  ? 79  SER S OG   1 
ATOM   62349  H H    . SER S  1 78  ? -70.31657  -78.70191  -198.04333 1.000 81.41833  ? 79  SER S H    1 
ATOM   62350  H HA   . SER S  1 78  ? -69.05258  -77.48191  -195.99640 1.000 88.73672  ? 79  SER S HA   1 
ATOM   62351  H HB2  . SER S  1 78  ? -67.54677  -77.39363  -197.86125 1.000 85.30689  ? 79  SER S HB2  1 
ATOM   62352  H HB3  . SER S  1 78  ? -68.63040  -76.49520  -198.59879 1.000 85.30689  ? 79  SER S HB3  1 
ATOM   62353  H HG   . SER S  1 78  ? -66.96211  -75.47537  -197.31459 1.000 101.16532 ? 79  SER S HG   1 
ATOM   62354  N N    . PHE S  1 79  ? -70.56300  -75.39303  -196.27950 1.000 71.31617  ? 80  PHE S N    1 
ATOM   62355  C CA   . PHE S  1 79  ? -71.71835  -74.51581  -196.15949 1.000 71.13697  ? 80  PHE S CA   1 
ATOM   62356  C C    . PHE S  1 79  ? -71.28622  -73.06214  -196.30382 1.000 73.04016  ? 80  PHE S C    1 
ATOM   62357  O O    . PHE S  1 79  ? -70.10040  -72.72654  -196.22435 1.000 74.53535  ? 80  PHE S O    1 
ATOM   62358  C CB   . PHE S  1 79  ? -72.45371  -74.73495  -194.82670 1.000 70.20916  ? 80  PHE S CB   1 
ATOM   62359  C CG   . PHE S  1 79  ? -71.55987  -74.69683  -193.61681 1.000 71.05861  ? 80  PHE S CG   1 
ATOM   62360  C CD1  . PHE S  1 79  ? -71.29800  -73.50075  -192.97076 1.000 72.54134  ? 80  PHE S CD1  1 
ATOM   62361  C CD2  . PHE S  1 79  ? -70.99570  -75.85866  -193.11715 1.000 70.48513  ? 80  PHE S CD2  1 
ATOM   62362  C CE1  . PHE S  1 79  ? -70.48295  -73.46335  -191.85571 1.000 73.48162  ? 80  PHE S CE1  1 
ATOM   62363  C CE2  . PHE S  1 79  ? -70.17962  -75.82689  -192.00183 1.000 71.38044  ? 80  PHE S CE2  1 
ATOM   62364  C CZ   . PHE S  1 79  ? -69.92320  -74.62859  -191.37042 1.000 72.89899  ? 80  PHE S CZ   1 
ATOM   62365  H H    . PHE S  1 79  ? -69.84651  -75.08314  -195.91865 1.000 85.06909  ? 80  PHE S H    1 
ATOM   62366  H HA   . PHE S  1 79  ? -72.33165  -74.70958  -196.88559 1.000 83.06693  ? 80  PHE S HA   1 
ATOM   62367  H HB2  . PHE S  1 79  ? -73.12063  -74.03841  -194.72204 1.000 81.95355  ? 80  PHE S HB2  1 
ATOM   62368  H HB3  . PHE S  1 79  ? -72.88284  -75.60459  -194.84836 1.000 81.95355  ? 80  PHE S HB3  1 
ATOM   62369  H HD1  . PHE S  1 79  ? -71.67509  -72.71326  -193.29101 1.000 84.75217  ? 80  PHE S HD1  1 
ATOM   62370  H HD2  . PHE S  1 79  ? -71.16800  -76.67033  -193.53715 1.000 82.28471  ? 80  PHE S HD2  1 
ATOM   62371  H HE1  . PHE S  1 79  ? -70.31135  -72.65342  -191.43207 1.000 87.71011  ? 80  PHE S HE1  1 
ATOM   62372  H HE2  . PHE S  1 79  ? -69.80383  -76.61341  -191.67768 1.000 83.35909  ? 80  PHE S HE2  1 
ATOM   62373  H HZ   . PHE S  1 79  ? -69.37475  -74.60506  -190.61972 1.000 85.18135  ? 80  PHE S HZ   1 
ATOM   62374  N N    . SER S  1 80  ? -72.27739  -72.19734  -196.51989 1.000 73.06152  ? 81  SER S N    1 
ATOM   62375  C CA   . SER S  1 80  ? -72.06692  -70.78356  -196.77177 1.000 74.86410  ? 81  SER S CA   1 
ATOM   62376  C C    . SER S  1 80  ? -72.20820  -69.99087  -195.47334 1.000 75.50132  ? 81  SER S C    1 
ATOM   62377  O O    . SER S  1 80  ? -72.37160  -70.55459  -194.38741 1.000 74.64700  ? 81  SER S O    1 
ATOM   62378  C CB   . SER S  1 80  ? -73.05396  -70.29391  -197.83494 1.000 78.08296  ? 81  SER S CB   1 
ATOM   62379  O OG   . SER S  1 80  ? -73.00846  -71.11129  -198.99113 1.000 77.89593  ? 81  SER S OG   1 
ATOM   62380  H H    . SER S  1 80  ? -73.10819  -72.41951  -196.52448 1.000 85.37638  ? 81  SER S H    1 
ATOM   62381  H HA   . SER S  1 80  ? -71.16355  -70.66552  -197.10476 1.000 90.14978  ? 81  SER S HA   1 
ATOM   62382  H HB2  . SER S  1 80  ? -73.95100  -70.31976  -197.46677 1.000 94.15904  ? 81  SER S HB2  1 
ATOM   62383  H HB3  . SER S  1 80  ? -72.82330  -69.38503  -198.08321 1.000 94.15904  ? 81  SER S HB3  1 
ATOM   62384  H HG   . SER S  1 80  ? -73.54318  -70.82030  -199.56992 1.000 93.93460  ? 81  SER S HG   1 
ATOM   62385  N N    . LYS S  1 81  ? -72.14972  -68.66091  -195.58339 1.000 77.50341  ? 82  LYS S N    1 
ATOM   62386  C CA   . LYS S  1 81  ? -72.27094  -67.81706  -194.39890 1.000 78.01154  ? 82  LYS S CA   1 
ATOM   62387  C C    . LYS S  1 81  ? -73.61016  -68.03297  -193.70692 1.000 81.98175  ? 82  LYS S C    1 
ATOM   62388  O O    . LYS S  1 81  ? -73.68608  -68.04878  -192.47235 1.000 80.83311  ? 82  LYS S O    1 
ATOM   62389  C CB   . LYS S  1 81  ? -72.10036  -66.34692  -194.78283 1.000 80.09763  ? 82  LYS S CB   1 
ATOM   62390  H H    . LYS S  1 81  ? -72.04226  -68.23140  -196.32067 1.000 93.46358  ? 82  LYS S H    1 
ATOM   62391  H HA   . LYS S  1 81  ? -71.56565  -68.04984  -193.77498 1.000 92.31319  ? 82  LYS S HA   1 
ATOM   62392  N N    . ASP S  1 82  ? -74.67611  -68.20659  -194.48576 1.000 80.76512  ? 83  ASP S N    1 
ATOM   62393  C CA   . ASP S  1 82  ? -76.01642  -68.40029  -193.95127 1.000 77.29847  ? 83  ASP S CA   1 
ATOM   62394  C C    . ASP S  1 82  ? -76.25478  -69.81653  -193.43862 1.000 85.96335  ? 83  ASP S C    1 
ATOM   62395  O O    . ASP S  1 82  ? -77.39468  -70.14823  -193.09540 1.000 89.01471  ? 83  ASP S O    1 
ATOM   62396  C CB   . ASP S  1 82  ? -77.05333  -68.06102  -195.02349 1.000 78.69946  ? 83  ASP S CB   1 
ATOM   62397  C CG   . ASP S  1 82  ? -76.80117  -68.79369  -196.32513 1.000 85.50193  ? 83  ASP S CG   1 
ATOM   62398  O OD1  . ASP S  1 82  ? -76.00455  -68.28966  -197.14464 1.000 90.67743  ? 83  ASP S OD1  1 
ATOM   62399  O OD2  . ASP S  1 82  ? -77.39102  -69.87592  -196.52420 1.000 86.58719  ? 83  ASP S OD2  1 
ATOM   62400  H H    . ASP S  1 82  ? -74.64521  -68.21588  -195.34515 1.000 97.37763  ? 83  ASP S H    1 
ATOM   62401  H HA   . ASP S  1 82  ? -76.14050  -67.79335  -193.20487 1.000 93.21765  ? 83  ASP S HA   1 
ATOM   62402  H HB2  . ASP S  1 82  ? -77.93421  -68.31067  -194.70314 1.000 94.89885  ? 83  ASP S HB2  1 
ATOM   62403  H HB3  . ASP S  1 82  ? -77.02346  -67.10834  -195.20348 1.000 94.89885  ? 83  ASP S HB3  1 
ATOM   62404  N N    . TRP S  1 83  ? -75.22067  -70.65329  -193.39022 1.000 79.22933  ? 84  TRP S N    1 
ATOM   62405  C CA   . TRP S  1 83  ? -75.23548  -72.00716  -192.84309 1.000 72.17010  ? 84  TRP S CA   1 
ATOM   62406  C C    . TRP S  1 83  ? -75.86379  -73.01600  -193.79933 1.000 74.92520  ? 84  TRP S C    1 
ATOM   62407  O O    . TRP S  1 83  ? -75.97159  -74.19649  -193.43665 1.000 72.64004  ? 84  TRP S O    1 
ATOM   62408  C CB   . TRP S  1 83  ? -75.96442  -72.07778  -191.49066 1.000 69.98329  ? 84  TRP S CB   1 
ATOM   62409  C CG   . TRP S  1 83  ? -75.38950  -71.14032  -190.46971 1.000 71.58754  ? 84  TRP S CG   1 
ATOM   62410  C CD1  . TRP S  1 83  ? -75.95129  -69.98715  -190.00308 1.000 74.44898  ? 84  TRP S CD1  1 
ATOM   62411  C CD2  . TRP S  1 83  ? -74.13135  -71.27393  -189.79739 1.000 72.73604  ? 84  TRP S CD2  1 
ATOM   62412  N NE1  . TRP S  1 83  ? -75.12154  -69.39712  -189.07900 1.000 75.19077  ? 84  TRP S NE1  1 
ATOM   62413  C CE2  . TRP S  1 83  ? -73.99632  -70.16621  -188.93863 1.000 74.26170  ? 84  TRP S CE2  1 
ATOM   62414  C CE3  . TRP S  1 83  ? -73.10566  -72.22398  -189.83901 1.000 72.69313  ? 84  TRP S CE3  1 
ATOM   62415  C CZ2  . TRP S  1 83  ? -72.88165  -69.98736  -188.12376 1.000 75.79098  ? 84  TRP S CZ2  1 
ATOM   62416  C CZ3  . TRP S  1 83  ? -71.99919  -72.04241  -189.03138 1.000 74.14136  ? 84  TRP S CZ3  1 
ATOM   62417  C CH2  . TRP S  1 83  ? -71.89597  -70.93451  -188.18574 1.000 75.69940  ? 84  TRP S CH2  1 
ATOM   62418  H H    . TRP S  1 83  ? -74.44415  -70.43943  -193.69167 1.000 95.53469  ? 84  TRP S H    1 
ATOM   62419  H HA   . TRP S  1 83  ? -74.31728  -72.28815  -192.70577 1.000 87.06361  ? 84  TRP S HA   1 
ATOM   62420  H HB2  . TRP S  1 83  ? -76.89644  -71.84329  -191.62195 1.000 82.87277  ? 84  TRP S HB2  1 
ATOM   62421  H HB3  . TRP S  1 83  ? -75.89534  -72.98022  -191.14174 1.000 82.87277  ? 84  TRP S HB3  1 
ATOM   62422  H HD1  . TRP S  1 83  ? -76.77538  -69.64965  -190.27118 1.000 89.79827  ? 84  TRP S HD1  1 
ATOM   62423  H HE1  . TRP S  1 83  ? -75.28255  -68.66480  -188.65783 1.000 90.68841  ? 84  TRP S HE1  1 
ATOM   62424  H HE3  . TRP S  1 83  ? -73.16716  -72.96361  -190.39942 1.000 85.87826  ? 84  TRP S HE3  1 
ATOM   62425  H HZ2  . TRP S  1 83  ? -72.80973  -69.25213  -187.55881 1.000 88.65173  ? 84  TRP S HZ2  1 
ATOM   62426  H HZ3  . TRP S  1 83  ? -71.31146  -72.66815  -189.05090 1.000 86.67219  ? 84  TRP S HZ3  1 
ATOM   62427  H HH2  . TRP S  1 83  ? -71.13986  -70.83877  -187.65279 1.000 88.54184  ? 84  TRP S HH2  1 
ATOM   62428  N N    . SER S  1 84  ? -76.26928  -72.61131  -195.00046 1.000 76.29587  ? 85  SER S N    1 
ATOM   62429  C CA   . SER S  1 84  ? -76.83720  -73.54893  -195.96012 1.000 80.34433  ? 85  SER S CA   1 
ATOM   62430  C C    . SER S  1 84  ? -75.72889  -74.28948  -196.69982 1.000 68.27540  ? 85  SER S C    1 
ATOM   62431  O O    . SER S  1 84  ? -74.72966  -73.69414  -197.11216 1.000 72.29945  ? 85  SER S O    1 
ATOM   62432  C CB   . SER S  1 84  ? -77.73841  -72.81730  -196.95445 1.000 77.72076  ? 85  SER S CB   1 
ATOM   62433  O OG   . SER S  1 84  ? -76.98308  -71.98810  -197.81847 1.000 77.13357  ? 85  SER S OG   1 
ATOM   62434  H H    . SER S  1 84  ? -76.22568  -71.79986  -195.28198 1.000 92.01453  ? 85  SER S H    1 
ATOM   62435  H HA   . SER S  1 84  ? -77.37835  -74.20329  -195.49122 1.000 96.87268  ? 85  SER S HA   1 
ATOM   62436  H HB2  . SER S  1 84  ? -78.21613  -73.47275  -197.48649 1.000 93.72440  ? 85  SER S HB2  1 
ATOM   62437  H HB3  . SER S  1 84  ? -78.36771  -72.26730  -196.46213 1.000 93.72440  ? 85  SER S HB3  1 
ATOM   62438  H HG   . SER S  1 84  ? -77.12354  -71.18013  -197.63665 1.000 93.01977  ? 85  SER S HG   1 
ATOM   62439  N N    . PHE S  1 85  ? -75.91913  -75.59495  -196.87272 1.000 73.44564  ? 86  PHE S N    1 
ATOM   62440  C CA   . PHE S  1 85  ? -74.89182  -76.46064  -197.43011 1.000 75.94700  ? 86  PHE S CA   1 
ATOM   62441  C C    . PHE S  1 85  ? -74.86133  -76.37482  -198.95517 1.000 72.95583  ? 86  PHE S C    1 
ATOM   62442  O O    . PHE S  1 85  ? -75.83779  -75.98697  -199.60307 1.000 71.72889  ? 86  PHE S O    1 
ATOM   62443  C CB   . PHE S  1 85  ? -75.13356  -77.91278  -197.00652 1.000 65.50797  ? 86  PHE S CB   1 
ATOM   62444  C CG   . PHE S  1 85  ? -75.14933  -78.12240  -195.51637 1.000 65.21595  ? 86  PHE S CG   1 
ATOM   62445  C CD1  . PHE S  1 85  ? -73.96780  -78.14766  -194.79236 1.000 66.03756  ? 86  PHE S CD1  1 
ATOM   62446  C CD2  . PHE S  1 85  ? -76.34394  -78.30298  -194.84115 1.000 67.05272  ? 86  PHE S CD2  1 
ATOM   62447  C CE1  . PHE S  1 85  ? -73.97805  -78.34569  -193.42527 1.000 70.05983  ? 86  PHE S CE1  1 
ATOM   62448  C CE2  . PHE S  1 85  ? -76.36003  -78.49896  -193.47152 1.000 74.23193  ? 86  PHE S CE2  1 
ATOM   62449  C CZ   . PHE S  1 85  ? -75.17540  -78.52016  -192.76388 1.000 70.49954  ? 86  PHE S CZ   1 
ATOM   62450  H H    . PHE S  1 85  ? -76.64627  -76.00764  -196.67137 1.000 88.59426  ? 86  PHE S H    1 
ATOM   62451  H HA   . PHE S  1 85  ? -74.02713  -76.17475  -197.09623 1.000 91.59589  ? 86  PHE S HA   1 
ATOM   62452  H HB2  . PHE S  1 85  ? -75.99302  -78.19875  -197.35356 1.000 76.31212  ? 86  PHE S HB2  1 
ATOM   62453  H HB3  . PHE S  1 85  ? -74.42658  -78.46563  -197.37453 1.000 76.31212  ? 86  PHE S HB3  1 
ATOM   62454  H HD1  . PHE S  1 85  ? -73.15724  -78.02972  -195.23278 1.000 79.61964  ? 86  PHE S HD1  1 
ATOM   62455  H HD2  . PHE S  1 85  ? -77.14503  -78.29248  -195.31343 1.000 80.92275  ? 86  PHE S HD2  1 
ATOM   62456  H HE1  . PHE S  1 85  ? -73.17803  -78.36133  -192.95132 1.000 84.53129  ? 86  PHE S HE1  1 
ATOM   62457  H HE2  . PHE S  1 85  ? -77.16895  -78.61638  -193.02794 1.000 89.53781  ? 86  PHE S HE2  1 
ATOM   62458  H HZ   . PHE S  1 85  ? -75.18458  -78.65177  -191.84328 1.000 85.05893  ? 86  PHE S HZ   1 
ATOM   62459  N N    . TYR S  1 86  ? -73.71743  -76.75753  -199.52867 1.000 67.99097  ? 87  TYR S N    1 
ATOM   62460  C CA   . TYR S  1 86  ? -73.57544  -76.86521  -200.97539 1.000 72.80139  ? 87  TYR S CA   1 
ATOM   62461  C C    . TYR S  1 86  ? -72.69355  -78.05854  -201.32150 1.000 76.03905  ? 87  TYR S C    1 
ATOM   62462  O O    . TYR S  1 86  ? -71.75605  -78.39284  -200.59127 1.000 72.91806  ? 87  TYR S O    1 
ATOM   62463  C CB   . TYR S  1 86  ? -72.99555  -75.58093  -201.58982 1.000 70.29886  ? 87  TYR S CB   1 
ATOM   62464  C CG   . TYR S  1 86  ? -71.61929  -75.20771  -201.09157 1.000 72.06367  ? 87  TYR S CG   1 
ATOM   62465  C CD1  . TYR S  1 86  ? -70.47934  -75.75310  -201.66711 1.000 73.18475  ? 87  TYR S CD1  1 
ATOM   62466  C CD2  . TYR S  1 86  ? -71.45865  -74.29937  -200.05306 1.000 80.39426  ? 87  TYR S CD2  1 
ATOM   62467  C CE1  . TYR S  1 86  ? -69.21735  -75.41162  -201.21687 1.000 78.82944  ? 87  TYR S CE1  1 
ATOM   62468  C CE2  . TYR S  1 86  ? -70.19997  -73.95215  -199.59395 1.000 77.72780  ? 87  TYR S CE2  1 
ATOM   62469  C CZ   . TYR S  1 86  ? -69.08352  -74.50901  -200.18220 1.000 79.31310  ? 87  TYR S CZ   1 
ATOM   62470  O OH   . TYR S  1 86  ? -67.82814  -74.17127  -199.73036 1.000 77.04242  ? 87  TYR S OH   1 
ATOM   62471  H H    . TYR S  1 86  ? -73.00440  -76.96140  -199.09320 1.000 79.29173  ? 87  TYR S H    1 
ATOM   62472  H HA   . TYR S  1 86  ? -74.44840  -77.01968  -201.36907 1.000 87.82116  ? 87  TYR S HA   1 
ATOM   62473  H HB2  . TYR S  1 86  ? -72.93611  -75.69875  -202.55080 1.000 83.63175  ? 87  TYR S HB2  1 
ATOM   62474  H HB3  . TYR S  1 86  ? -73.59102  -74.84392  -201.38213 1.000 83.63175  ? 87  TYR S HB3  1 
ATOM   62475  H HD1  . TYR S  1 86  ? -70.56617  -76.35861  -202.36762 1.000 88.28119  ? 87  TYR S HD1  1 
ATOM   62476  H HD2  . TYR S  1 86  ? -72.20991  -73.91788  -199.65939 1.000 96.93260  ? 87  TYR S HD2  1 
ATOM   62477  H HE1  . TYR S  1 86  ? -68.46304  -75.78830  -201.60933 1.000 95.05482  ? 87  TYR S HE1  1 
ATOM   62478  H HE2  . TYR S  1 86  ? -70.10757  -73.34741  -198.89349 1.000 93.73285  ? 87  TYR S HE2  1 
ATOM   62479  H HH   . TYR S  1 86  ? -67.75338  -74.36675  -198.91685 1.000 92.91039  ? 87  TYR S HH   1 
ATOM   62480  N N    . LEU S  1 87  ? -73.00429  -78.69249  -202.45528 1.000 67.90758  ? 88  LEU S N    1 
ATOM   62481  C CA   . LEU S  1 87  ? -72.32721  -79.90377  -202.89610 1.000 67.62381  ? 88  LEU S CA   1 
ATOM   62482  C C    . LEU S  1 87  ? -72.20713  -79.90905  -204.41375 1.000 68.42982  ? 88  LEU S C    1 
ATOM   62483  O O    . LEU S  1 87  ? -73.02433  -79.31057  -205.11827 1.000 69.00968  ? 88  LEU S O    1 
ATOM   62484  C CB   . LEU S  1 87  ? -73.08265  -81.16208  -202.45229 1.000 65.97058  ? 88  LEU S CB   1 
ATOM   62485  C CG   . LEU S  1 87  ? -72.73221  -81.76235  -201.09406 1.000 68.55548  ? 88  LEU S CG   1 
ATOM   62486  C CD1  . LEU S  1 87  ? -73.76817  -82.81284  -200.71408 1.000 63.82344  ? 88  LEU S CD1  1 
ATOM   62487  C CD2  . LEU S  1 87  ? -71.33621  -82.35859  -201.11652 1.000 65.84040  ? 88  LEU S CD2  1 
ATOM   62488  H H    . LEU S  1 87  ? -73.61940  -78.43037  -202.99614 1.000 79.19166  ? 88  LEU S H    1 
ATOM   62489  H HA   . LEU S  1 87  ? -71.43394  -79.91796  -202.51827 1.000 78.85113  ? 88  LEU S HA   1 
ATOM   62490  H HB2  . LEU S  1 87  ? -74.02768  -80.94499  -202.42606 1.000 76.86726  ? 88  LEU S HB2  1 
ATOM   62491  H HB3  . LEU S  1 87  ? -72.91916  -81.85289  -203.11331 1.000 76.86726  ? 88  LEU S HB3  1 
ATOM   62492  H HG   . LEU S  1 87  ? -72.73987  -81.06631  -200.41851 1.000 82.72607  ? 88  LEU S HG   1 
ATOM   62493  H HD11 . LEU S  1 87  ? -73.53602  -83.18719  -199.84987 1.000 74.29069  ? 88  LEU S HD11 1 
ATOM   62494  H HD12 . LEU S  1 87  ? -74.64155  -82.39323  -200.66897 1.000 74.29069  ? 88  LEU S HD12 1 
ATOM   62495  H HD13 . LEU S  1 87  ? -73.77116  -83.51135  -201.38712 1.000 74.29069  ? 88  LEU S HD13 1 
ATOM   62496  H HD21 . LEU S  1 87  ? -71.13982  -82.73572  -200.24468 1.000 79.13460  ? 88  LEU S HD21 1 
ATOM   62497  H HD22 . LEU S  1 87  ? -71.30018  -83.05286  -201.79298 1.000 79.13460  ? 88  LEU S HD22 1 
ATOM   62498  H HD23 . LEU S  1 87  ? -70.69746  -81.65927  -201.32592 1.000 79.13460  ? 88  LEU S HD23 1 
ATOM   62499  N N    . LEU S  1 88  ? -71.18949  -80.61033  -204.91369 1.000 68.88258  ? 89  LEU S N    1 
ATOM   62500  C CA   . LEU S  1 88  ? -70.96895  -80.76054  -206.34929 1.000 69.75758  ? 89  LEU S CA   1 
ATOM   62501  C C    . LEU S  1 88  ? -70.82854  -82.24102  -206.67636 1.000 69.93847  ? 89  LEU S C    1 
ATOM   62502  O O    . LEU S  1 88  ? -69.83564  -82.87021  -206.29848 1.000 79.46062  ? 89  LEU S O    1 
ATOM   62503  C CB   . LEU S  1 88  ? -69.72659  -79.99354  -206.80552 1.000 71.62998  ? 89  LEU S CB   1 
ATOM   62504  C CG   . LEU S  1 88  ? -69.27907  -80.27734  -208.24327 1.000 78.12323  ? 89  LEU S CG   1 
ATOM   62505  C CD1  . LEU S  1 88  ? -69.99967  -79.35826  -209.21981 1.000 80.25984  ? 89  LEU S CD1  1 
ATOM   62506  C CD2  . LEU S  1 88  ? -67.76877  -80.14349  -208.38158 1.000 74.16884  ? 89  LEU S CD2  1 
ATOM   62507  H H    . LEU S  1 88  ? -70.60383  -81.01495  -204.43111 1.000 80.36166  ? 89  LEU S H    1 
ATOM   62508  H HA   . LEU S  1 88  ? -71.74273  -80.41406  -206.82059 1.000 81.41165  ? 89  LEU S HA   1 
ATOM   62509  H HB2  . LEU S  1 88  ? -69.91248  -79.04373  -206.74067 1.000 84.80243  ? 89  LEU S HB2  1 
ATOM   62510  H HB3  . LEU S  1 88  ? -68.98993  -80.22817  -206.21971 1.000 84.80243  ? 89  LEU S HB3  1 
ATOM   62511  H HG   . LEU S  1 88  ? -69.51178  -81.19190  -208.46760 1.000 94.20737  ? 89  LEU S HG   1 
ATOM   62512  H HD11 . LEU S  1 88  ? -69.69753  -79.55505  -210.12030 1.000 96.77130  ? 89  LEU S HD11 1 
ATOM   62513  H HD12 . LEU S  1 88  ? -70.95510  -79.51086  -209.15072 1.000 96.77130  ? 89  LEU S HD12 1 
ATOM   62514  H HD13 . LEU S  1 88  ? -69.79484  -78.43689  -208.99612 1.000 96.77130  ? 89  LEU S HD13 1 
ATOM   62515  H HD21 . LEU S  1 88  ? -67.51816  -80.32837  -209.30023 1.000 86.70517  ? 89  LEU S HD21 1 
ATOM   62516  H HD22 . LEU S  1 88  ? -67.50866  -79.23993  -208.14320 1.000 86.70517  ? 89  LEU S HD22 1 
ATOM   62517  H HD23 . LEU S  1 88  ? -67.33968  -80.77888  -207.78739 1.000 86.70517  ? 89  LEU S HD23 1 
ATOM   62518  N N    . TYR S  1 89  ? -71.80442  -82.78634  -207.39688 1.000 68.33452  ? 90  TYR S N    1 
ATOM   62519  C CA   . TYR S  1 89  ? -71.74792  -84.15061  -207.90851 1.000 69.54506  ? 90  TYR S CA   1 
ATOM   62520  C C    . TYR S  1 89  ? -71.27909  -84.11023  -209.35857 1.000 73.93262  ? 90  TYR S C    1 
ATOM   62521  O O    . TYR S  1 89  ? -71.81850  -83.34466  -210.16535 1.000 69.99719  ? 90  TYR S O    1 
ATOM   62522  C CB   . TYR S  1 89  ? -73.11683  -84.82502  -207.80511 1.000 66.50134  ? 90  TYR S CB   1 
ATOM   62523  C CG   . TYR S  1 89  ? -73.41429  -85.41340  -206.44211 1.000 65.12696  ? 90  TYR S CG   1 
ATOM   62524  C CD1  . TYR S  1 89  ? -73.95086  -84.63272  -205.42541 1.000 64.66868  ? 90  TYR S CD1  1 
ATOM   62525  C CD2  . TYR S  1 89  ? -73.16477  -86.75214  -206.17515 1.000 65.97625  ? 90  TYR S CD2  1 
ATOM   62526  C CE1  . TYR S  1 89  ? -74.22272  -85.16829  -204.17923 1.000 63.58630  ? 90  TYR S CE1  1 
ATOM   62527  C CE2  . TYR S  1 89  ? -73.43413  -87.29608  -204.93302 1.000 68.18388  ? 90  TYR S CE2  1 
ATOM   62528  C CZ   . TYR S  1 89  ? -73.96371  -86.50006  -203.93965 1.000 66.81246  ? 90  TYR S CZ   1 
ATOM   62529  O OH   . TYR S  1 89  ? -74.23573  -87.03748  -202.70173 1.000 76.76567  ? 90  TYR S OH   1 
ATOM   62530  H H    . TYR S  1 89  ? -72.52894  -82.37378  -207.60776 1.000 81.95936  ? 90  TYR S H    1 
ATOM   62531  H HA   . TYR S  1 89  ? -71.11730  -84.67646  -207.39207 1.000 83.91356  ? 90  TYR S HA   1 
ATOM   62532  H HB2  . TYR S  1 89  ? -73.80271  -84.16680  -207.99801 1.000 77.50417  ? 90  TYR S HB2  1 
ATOM   62533  H HB3  . TYR S  1 89  ? -73.15752  -85.54610  -208.45263 1.000 77.50417  ? 90  TYR S HB3  1 
ATOM   62534  H HD1  . TYR S  1 89  ? -74.13036  -83.73438  -205.58558 1.000 75.30498  ? 90  TYR S HD1  1 
ATOM   62535  H HD2  . TYR S  1 89  ? -72.81013  -87.29288  -206.84352 1.000 79.63099  ? 90  TYR S HD2  1 
ATOM   62536  H HE1  . TYR S  1 89  ? -74.57818  -84.63258  -203.50724 1.000 74.00612  ? 90  TYR S HE1  1 
ATOM   62537  H HE2  . TYR S  1 89  ? -73.25898  -88.19446  -204.76833 1.000 82.28014  ? 90  TYR S HE2  1 
ATOM   62538  H HH   . TYR S  1 89  ? -74.02785  -87.85126  -202.68984 1.000 92.57829  ? 90  TYR S HH   1 
ATOM   62539  N N    . TYR S  1 90  ? -70.27904  -84.92823  -209.68898 1.000 71.09604  ? 91  TYR S N    1 
ATOM   62540  C CA   . TYR S  1 90  ? -69.65618  -84.84297  -211.00261 1.000 71.07582  ? 91  TYR S CA   1 
ATOM   62541  C C    . TYR S  1 90  ? -69.16830  -86.21075  -211.45656 1.000 70.87928  ? 91  TYR S C    1 
ATOM   62542  O O    . TYR S  1 90  ? -68.92613  -87.10929  -210.64779 1.000 69.78900  ? 91  TYR S O    1 
ATOM   62543  C CB   . TYR S  1 90  ? -68.48577  -83.85043  -210.99377 1.000 72.58728  ? 91  TYR S CB   1 
ATOM   62544  C CG   . TYR S  1 90  ? -67.36119  -84.24158  -210.05945 1.000 72.33674  ? 91  TYR S CG   1 
ATOM   62545  C CD1  . TYR S  1 90  ? -67.38050  -83.86642  -208.72292 1.000 72.36488  ? 91  TYR S CD1  1 
ATOM   62546  C CD2  . TYR S  1 90  ? -66.28032  -84.98522  -210.51520 1.000 72.94577  ? 91  TYR S CD2  1 
ATOM   62547  C CE1  . TYR S  1 90  ? -66.35379  -84.22056  -207.86619 1.000 78.50542  ? 91  TYR S CE1  1 
ATOM   62548  C CE2  . TYR S  1 90  ? -65.24986  -85.34384  -209.66769 1.000 72.78296  ? 91  TYR S CE2  1 
ATOM   62549  C CZ   . TYR S  1 90  ? -65.29070  -84.95938  -208.34446 1.000 77.44142  ? 91  TYR S CZ   1 
ATOM   62550  O OH   . TYR S  1 90  ? -64.26614  -85.31592  -207.49717 1.000 72.04209  ? 91  TYR S OH   1 
ATOM   62551  H H    . TYR S  1 90  ? -69.94959  -85.53279  -209.17364 1.000 85.77474  ? 91  TYR S H    1 
ATOM   62552  H HA   . TYR S  1 90  ? -70.32739  -84.55042  -211.63884 1.000 84.26221  ? 91  TYR S HA   1 
ATOM   62553  H HB2  . TYR S  1 90  ? -68.11936  -83.79245  -211.89003 1.000 86.26759  ? 91  TYR S HB2  1 
ATOM   62554  H HB3  . TYR S  1 90  ? -68.81527  -82.98231  -210.71326 1.000 86.26759  ? 91  TYR S HB3  1 
ATOM   62555  H HD1  . TYR S  1 90  ? -68.09576  -83.36862  -208.39812 1.000 87.29734  ? 91  TYR S HD1  1 
ATOM   62556  H HD2  . TYR S  1 90  ? -66.24966  -85.24655  -211.40721 1.000 85.23748  ? 91  TYR S HD2  1 
ATOM   62557  H HE1  . TYR S  1 90  ? -66.37975  -83.96230  -206.97314 1.000 94.66600  ? 91  TYR S HE1  1 
ATOM   62558  H HE2  . TYR S  1 90  ? -64.53270  -85.84180  -209.98806 1.000 85.04211  ? 91  TYR S HE2  1 
ATOM   62559  H HH   . TYR S  1 90  ? -63.68396  -85.75158  -207.91774 1.000 84.15307  ? 91  TYR S HH   1 
ATOM   62560  N N    . THR S  1 91  ? -69.01635  -86.34599  -212.77465 1.000 72.08462  ? 92  THR S N    1 
ATOM   62561  C CA   . THR S  1 91  ? -68.50511  -87.56406  -213.38859 1.000 75.80957  ? 92  THR S CA   1 
ATOM   62562  C C    . THR S  1 91  ? -67.98441  -87.22944  -214.77945 1.000 81.78970  ? 92  THR S C    1 
ATOM   62563  O O    . THR S  1 91  ? -68.39422  -86.24098  -215.39445 1.000 79.99220  ? 92  THR S O    1 
ATOM   62564  C CB   . THR S  1 91  ? -69.58113  -88.65340  -213.48028 1.000 84.54519  ? 92  THR S CB   1 
ATOM   62565  O OG1  . THR S  1 91  ? -69.01826  -89.83989  -214.05605 1.000 77.19351  ? 92  THR S OG1  1 
ATOM   62566  C CG2  . THR S  1 91  ? -70.74872  -88.18529  -214.33932 1.000 77.35838  ? 92  THR S CG2  1 
ATOM   62567  H H    . THR S  1 91  ? -69.20733  -85.73124  -213.34492 1.000 85.29644  ? 92  THR S H    1 
ATOM   62568  H HA   . THR S  1 91  ? -67.77131  -87.90113  -212.85118 1.000 91.43098  ? 92  THR S HA   1 
ATOM   62569  H HB   . THR S  1 91  ? -69.91451  -88.85022  -212.59089 1.000 101.91371 ? 92  THR S HB   1 
ATOM   62570  H HG1  . THR S  1 91  ? -68.98451  -90.45052  -213.48022 1.000 93.09170  ? 92  THR S HG1  1 
ATOM   62571  H HG21 . THR S  1 91  ? -71.43180  -88.87311  -214.37398 1.000 93.28954  ? 92  THR S HG21 1 
ATOM   62572  H HG22 . THR S  1 91  ? -71.13377  -87.37784  -213.96427 1.000 93.28954  ? 92  THR S HG22 1 
ATOM   62573  H HG23 . THR S  1 91  ? -70.44347  -87.99906  -215.24101 1.000 93.28954  ? 92  THR S HG23 1 
ATOM   62574  N N    . GLU S  1 92  ? -67.07945  -88.07286  -215.26934 1.000 96.54185  ? 93  GLU S N    1 
ATOM   62575  C CA   . GLU S  1 92  ? -66.57989  -87.94291  -216.62984 1.000 100.22906 ? 93  GLU S CA   1 
ATOM   62576  C C    . GLU S  1 92  ? -67.58600  -88.52362  -217.61582 1.000 103.22507 ? 93  GLU S C    1 
ATOM   62577  O O    . GLU S  1 92  ? -68.31565  -89.46896  -217.30459 1.000 106.58076 ? 93  GLU S O    1 
ATOM   62578  C CB   . GLU S  1 92  ? -65.23665  -88.65789  -216.78545 1.000 104.53713 ? 93  GLU S CB   1 
ATOM   62579  C CG   . GLU S  1 92  ? -65.33833  -90.18320  -216.82387 1.000 109.60397 ? 93  GLU S CG   1 
ATOM   62580  C CD   . GLU S  1 92  ? -65.50251  -90.74149  -218.23302 1.000 116.22389 ? 93  GLU S CD   1 
ATOM   62581  O OE1  . GLU S  1 92  ? -65.55584  -89.94968  -219.19899 1.000 103.22992 ? 93  GLU S OE1  1 
ATOM   62582  O OE2  . GLU S  1 92  ? -65.58432  -91.97940  -218.37337 1.000 118.79110 ? 93  GLU S OE2  1 
ATOM   62583  H H    . GLU S  1 92  ? -66.73932  -88.72994  -214.83098 1.000 116.30970 ? 93  GLU S H    1 
ATOM   62584  H HA   . GLU S  1 92  ? -66.44497  -87.00481  -216.83637 1.000 120.73436 ? 93  GLU S HA   1 
ATOM   62585  H HB2  . GLU S  1 92  ? -64.82635  -88.36946  -217.61573 1.000 125.90404 ? 93  GLU S HB2  1 
ATOM   62586  H HB3  . GLU S  1 92  ? -64.66998  -88.41969  -216.03508 1.000 125.90404 ? 93  GLU S HB3  1 
ATOM   62587  H HG2  . GLU S  1 92  ? -64.52882  -90.56145  -216.44634 1.000 131.98426 ? 93  GLU S HG2  1 
ATOM   62588  H HG3  . GLU S  1 92  ? -66.10820  -90.45978  -216.30261 1.000 131.98426 ? 93  GLU S HG3  1 
ATOM   62589  N N    . PHE S  1 93  ? -67.61461  -87.95505  -218.81835 1.000 88.68890  ? 94  PHE S N    1 
ATOM   62590  C CA   . PHE S  1 93  ? -68.49654  -88.46146  -219.86136 1.000 81.64433  ? 94  PHE S CA   1 
ATOM   62591  C C    . PHE S  1 93  ? -68.08310  -87.86978  -221.19889 1.000 85.98836  ? 94  PHE S C    1 
ATOM   62592  O O    . PHE S  1 93  ? -67.53864  -86.76371  -221.26092 1.000 82.72797  ? 94  PHE S O    1 
ATOM   62593  C CB   . PHE S  1 93  ? -69.96702  -88.13510  -219.55933 1.000 78.07173  ? 94  PHE S CB   1 
ATOM   62594  C CG   . PHE S  1 93  ? -70.36226  -86.72040  -219.88347 1.000 79.13359  ? 94  PHE S CG   1 
ATOM   62595  C CD1  . PHE S  1 93  ? -69.70890  -85.64808  -219.29869 1.000 79.45935  ? 94  PHE S CD1  1 
ATOM   62596  C CD2  . PHE S  1 93  ? -71.39952  -86.46513  -220.76638 1.000 79.91091  ? 94  PHE S CD2  1 
ATOM   62597  C CE1  . PHE S  1 93  ? -70.07779  -84.34745  -219.59607 1.000 80.54531  ? 94  PHE S CE1  1 
ATOM   62598  C CE2  . PHE S  1 93  ? -71.77259  -85.16845  -221.06585 1.000 80.95376  ? 94  PHE S CE2  1 
ATOM   62599  C CZ   . PHE S  1 93  ? -71.11100  -84.10871  -220.48065 1.000 81.70496  ? 94  PHE S CZ   1 
ATOM   62600  H H    . PHE S  1 93  ? -67.13571  -87.27985  -219.05150 1.000 106.88617 ? 94  PHE S H    1 
ATOM   62601  H HA   . PHE S  1 93  ? -68.40145  -89.42496  -219.92071 1.000 98.43268  ? 94  PHE S HA   1 
ATOM   62602  H HB2  . PHE S  1 93  ? -70.53010  -88.72564  -220.08384 1.000 91.38864  ? 94  PHE S HB2  1 
ATOM   62603  H HB3  . PHE S  1 93  ? -70.12839  -88.27649  -218.61336 1.000 91.38864  ? 94  PHE S HB3  1 
ATOM   62604  H HD1  . PHE S  1 93  ? -69.01473  -85.80367  -218.69967 1.000 93.05378  ? 94  PHE S HD1  1 
ATOM   62605  H HD2  . PHE S  1 93  ? -71.85041  -87.17555  -221.16250 1.000 93.59565  ? 94  PHE S HD2  1 
ATOM   62606  H HE1  . PHE S  1 93  ? -69.63007  -83.63481  -219.20037 1.000 94.35693  ? 94  PHE S HE1  1 
ATOM   62607  H HE2  . PHE S  1 93  ? -72.46915  -85.01043  -221.66145 1.000 94.84707  ? 94  PHE S HE2  1 
ATOM   62608  H HZ   . PHE S  1 93  ? -71.36026  -83.23552  -220.68142 1.000 98.50544  ? 94  PHE S HZ   1 
ATOM   62609  N N    . THR S  1 94  ? -68.33805  -88.63179  -222.26535 1.000 82.79850  ? 95  THR S N    1 
ATOM   62610  C CA   . THR S  1 94  ? -68.09806  -88.20747  -223.64185 1.000 84.90605  ? 95  THR S CA   1 
ATOM   62611  C C    . THR S  1 94  ? -69.44934  -88.06510  -224.33180 1.000 90.97348  ? 95  THR S C    1 
ATOM   62612  O O    . THR S  1 94  ? -69.98768  -89.04840  -224.86306 1.000 91.88450  ? 95  THR S O    1 
ATOM   62613  C CB   . THR S  1 94  ? -67.21329  -89.21377  -224.38169 1.000 85.93846  ? 95  THR S CB   1 
ATOM   62614  H H    . THR S  1 94  ? -68.66199  -89.42664  -222.21185 1.000 99.81769  ? 95  THR S H    1 
ATOM   62615  H HA   . THR S  1 94  ? -67.64333  -87.35067  -223.64633 1.000 99.58982  ? 95  THR S HA   1 
ATOM   62616  N N    . PRO S  1 95  ? -70.04548  -86.87250  -224.34846 1.000 99.39799  ? 96  PRO S N    1 
ATOM   62617  C CA   . PRO S  1 95  ? -71.39710  -86.74075  -224.90826 1.000 102.97605 ? 96  PRO S CA   1 
ATOM   62618  C C    . PRO S  1 95  ? -71.41434  -86.94602  -226.41453 1.000 100.43063 ? 96  PRO S C    1 
ATOM   62619  O O    . PRO S  1 95  ? -70.49598  -86.53956  -227.13060 1.000 98.51496  ? 96  PRO S O    1 
ATOM   62620  C CB   . PRO S  1 95  ? -71.80612  -85.31027  -224.53330 1.000 98.36999  ? 96  PRO S CB   1 
ATOM   62621  C CG   . PRO S  1 95  ? -70.52709  -84.58399  -224.31490 1.000 98.50492  ? 96  PRO S CG   1 
ATOM   62622  C CD   . PRO S  1 95  ? -69.52588  -85.59397  -223.82857 1.000 96.53380  ? 96  PRO S CD   1 
ATOM   62623  H HA   . PRO S  1 95  ? -71.99801  -87.37680  -224.48964 1.000 124.03075 ? 96  PRO S HA   1 
ATOM   62624  H HB2  . PRO S  1 95  ? -72.31155  -84.91134  -225.25876 1.000 118.50347 ? 96  PRO S HB2  1 
ATOM   62625  H HB3  . PRO S  1 95  ? -72.34048  -85.32194  -223.72384 1.000 118.50347 ? 96  PRO S HB3  1 
ATOM   62626  H HG2  . PRO S  1 95  ? -70.23301  -84.19018  -225.15117 1.000 118.66540 ? 96  PRO S HG2  1 
ATOM   62627  H HG3  . PRO S  1 95  ? -70.65964  -83.89026  -223.65002 1.000 118.66540 ? 96  PRO S HG3  1 
ATOM   62628  H HD2  . PRO S  1 95  ? -68.64529  -85.40760  -224.19013 1.000 116.30005 ? 96  PRO S HD2  1 
ATOM   62629  H HD3  . PRO S  1 95  ? -69.49098  -85.60509  -222.85926 1.000 116.30005 ? 96  PRO S HD3  1 
ATOM   62630  N N    . THR S  1 96  ? -72.47925  -87.58351  -226.88685 1.000 98.32619  ? 97  THR S N    1 
ATOM   62631  C CA   . THR S  1 96  ? -72.70385  -87.83777  -228.30150 1.000 95.16083  ? 97  THR S CA   1 
ATOM   62632  C C    . THR S  1 96  ? -74.00894  -87.15916  -228.72463 1.000 96.45167  ? 97  THR S C    1 
ATOM   62633  O O    . THR S  1 96  ? -74.55844  -86.31864  -228.00669 1.000 98.58058  ? 97  THR S O    1 
ATOM   62634  C CB   . THR S  1 96  ? -72.72401  -89.34322  -228.57964 1.000 90.14029  ? 97  THR S CB   1 
ATOM   62635  O OG1  . THR S  1 96  ? -73.85492  -89.94104  -227.93375 1.000 96.90796  ? 97  THR S OG1  1 
ATOM   62636  C CG2  . THR S  1 96  ? -71.44791  -89.99802  -228.06486 1.000 89.44687  ? 97  THR S CG2  1 
ATOM   62637  H H    . THR S  1 96  ? -73.10848  -87.88918  -226.38663 1.000 118.45091 ? 97  THR S H    1 
ATOM   62638  H HA   . THR S  1 96  ? -71.97585  -87.45133  -228.81295 1.000 114.65248 ? 97  THR S HA   1 
ATOM   62639  H HB   . THR S  1 96  ? -72.78348  -89.49222  -229.53628 1.000 106.90557 ? 97  THR S HB   1 
ATOM   62640  H HG1  . THR S  1 96  ? -73.64642  -90.18567  -227.15768 1.000 116.74904 ? 97  THR S HG1  1 
ATOM   62641  H HG21 . THR S  1 96  ? -71.46339  -90.94922  -228.25432 1.000 105.03880 ? 97  THR S HG21 1 
ATOM   62642  H HG22 . THR S  1 96  ? -70.67467  -89.60339  -228.49760 1.000 105.03880 ? 97  THR S HG22 1 
ATOM   62643  H HG23 . THR S  1 96  ? -71.37222  -89.86914  -227.10645 1.000 105.03880 ? 97  THR S HG23 1 
ATOM   62644  N N    . GLU S  1 97  ? -74.50785  -87.53361  -229.90342 1.000 103.19436 ? 98  GLU S N    1 
ATOM   62645  C CA   . GLU S  1 97  ? -75.70782  -86.89268  -230.43169 1.000 109.83493 ? 98  GLU S CA   1 
ATOM   62646  C C    . GLU S  1 97  ? -76.95465  -87.33699  -229.67316 1.000 114.13768 ? 98  GLU S C    1 
ATOM   62647  O O    . GLU S  1 97  ? -77.75975  -86.50402  -229.23999 1.000 113.87090 ? 98  GLU S O    1 
ATOM   62648  C CB   . GLU S  1 97  ? -75.84814  -87.19987  -231.92340 1.000 111.89939 ? 98  GLU S CB   1 
ATOM   62649  H H    . GLU S  1 97  ? -74.17541  -88.14587  -230.40762 1.000 124.29272 ? 98  GLU S H    1 
ATOM   62650  H HA   . GLU S  1 97  ? -75.62005  -85.93257  -230.32498 1.000 132.26141 ? 98  GLU S HA   1 
ATOM   62651  N N    . LYS S  1 98  ? -77.12854  -88.64837  -229.49519 1.000 111.52164 ? 99  LYS S N    1 
ATOM   62652  C CA   . LYS S  1 98  ? -78.37123  -89.16392  -228.93198 1.000 109.06652 ? 99  LYS S CA   1 
ATOM   62653  C C    . LYS S  1 98  ? -78.45291  -88.99096  -227.41958 1.000 100.86563 ? 99  LYS S C    1 
ATOM   62654  O O    . LYS S  1 98  ? -79.54751  -88.77773  -226.88662 1.000 99.54662  ? 99  LYS S O    1 
ATOM   62655  C CB   . LYS S  1 98  ? -78.52831  -90.64480  -229.28702 1.000 96.24096  ? 99  LYS S CB   1 
ATOM   62656  H H    . LYS S  1 98  ? -76.54782  -89.25178  -229.69081 1.000 134.28545 ? 99  LYS S H    1 
ATOM   62657  H HA   . LYS S  1 98  ? -79.10771  -88.66916  -229.32404 1.000 131.33931 ? 99  LYS S HA   1 
ATOM   62658  N N    . ASP S  1 99  ? -77.32671  -89.07277  -226.71605 1.000 102.46662 ? 100 ASP S N    1 
ATOM   62659  C CA   . ASP S  1 99  ? -77.36275  -89.12456  -225.25988 1.000 97.20313  ? 100 ASP S CA   1 
ATOM   62660  C C    . ASP S  1 99  ? -77.93563  -87.83997  -224.67122 1.000 87.54696  ? 100 ASP S C    1 
ATOM   62661  O O    . ASP S  1 99  ? -77.59333  -86.73202  -225.09319 1.000 89.15813  ? 100 ASP S O    1 
ATOM   62662  C CB   . ASP S  1 99  ? -75.95742  -89.37326  -224.70898 1.000 88.51057  ? 100 ASP S CB   1 
ATOM   62663  C CG   . ASP S  1 99  ? -75.37929  -90.70219  -225.16234 1.000 91.32727  ? 100 ASP S CG   1 
ATOM   62664  O OD1  . ASP S  1 99  ? -76.14906  -91.55328  -225.65738 1.000 82.97457  ? 100 ASP S OD1  1 
ATOM   62665  O OD2  . ASP S  1 99  ? -74.15313  -90.89624  -225.02586 1.000 94.35208  ? 100 ASP S OD2  1 
ATOM   62666  H H    . ASP S  1 99  ? -76.53676  -89.09953  -227.05497 1.000 123.41943 ? 100 ASP S H    1 
ATOM   62667  H HA   . ASP S  1 99  ? -77.93792  -89.85624  -224.98650 1.000 117.10324 ? 100 ASP S HA   1 
ATOM   62668  H HB2  . ASP S  1 99  ? -75.36711  -88.66793  -225.01711 1.000 106.67217 ? 100 ASP S HB2  1 
ATOM   62669  H HB3  . ASP S  1 99  ? -75.99320  -89.37610  -223.73964 1.000 106.67217 ? 100 ASP S HB3  1 
ATOM   62670  N N    . GLU S  1 100 ? -78.81384  -88.00142  -223.68374 1.000 80.26225  ? 101 GLU S N    1 
ATOM   62671  C CA   . GLU S  1 100 ? -79.42020  -86.89899  -222.95029 1.000 79.38137  ? 101 GLU S CA   1 
ATOM   62672  C C    . GLU S  1 100 ? -79.16271  -87.09828  -221.46259 1.000 77.17987  ? 101 GLU S C    1 
ATOM   62673  O O    . GLU S  1 100 ? -79.28875  -88.21428  -220.94733 1.000 76.06613  ? 101 GLU S O    1 
ATOM   62674  C CB   . GLU S  1 100 ? -80.92555  -86.82033  -223.21351 1.000 83.54232  ? 101 GLU S CB   1 
ATOM   62675  C CG   . GLU S  1 100 ? -81.35419  -85.67359  -224.11208 1.000 81.11240  ? 101 GLU S CG   1 
ATOM   62676  C CD   . GLU S  1 100 ? -82.85361  -85.66178  -224.35107 1.000 87.16477  ? 101 GLU S CD   1 
ATOM   62677  O OE1  . GLU S  1 100 ? -83.34359  -86.52989  -225.10505 1.000 81.89877  ? 101 GLU S OE1  1 
ATOM   62678  O OE2  . GLU S  1 100 ? -83.54232  -84.79010  -223.77813 1.000 93.25913  ? 101 GLU S OE2  1 
ATOM   62679  H H    . GLU S  1 100 ? -79.08297  -88.77161  -223.41177 1.000 95.06116  ? 101 GLU S H    1 
ATOM   62680  H HA   . GLU S  1 100 ? -79.02481  -86.05770  -223.22742 1.000 92.96021  ? 101 GLU S HA   1 
ATOM   62681  H HB2  . GLU S  1 100 ? -81.20748  -87.64543  -223.63851 1.000 100.71027 ? 101 GLU S HB2  1 
ATOM   62682  H HB3  . GLU S  1 100 ? -81.38151  -86.71197  -222.36423 1.000 100.71027 ? 101 GLU S HB3  1 
ATOM   62683  H HG2  . GLU S  1 100 ? -81.10791  -84.83320  -223.69496 1.000 96.32674  ? 101 GLU S HG2  1 
ATOM   62684  H HG3  . GLU S  1 100 ? -80.91182  -85.75982  -224.97102 1.000 96.32674  ? 101 GLU S HG3  1 
ATOM   62685  N N    . TYR S  1 101 ? -78.80869  -86.01846  -220.77234 1.000 76.77852  ? 102 TYR S N    1 
ATOM   62686  C CA   . TYR S  1 101 ? -78.40123  -86.09035  -219.37917 1.000 77.16675  ? 102 TYR S CA   1 
ATOM   62687  C C    . TYR S  1 101 ? -79.25897  -85.17494  -218.51623 1.000 74.92815  ? 102 TYR S C    1 
ATOM   62688  O O    . TYR S  1 101 ? -79.90662  -84.24387  -219.00307 1.000 74.79904  ? 102 TYR S O    1 
ATOM   62689  C CB   . TYR S  1 101 ? -76.92451  -85.71002  -219.21586 1.000 75.54350  ? 102 TYR S CB   1 
ATOM   62690  C CG   . TYR S  1 101 ? -75.96223  -86.66999  -219.87363 1.000 76.34895  ? 102 TYR S CG   1 
ATOM   62691  C CD1  . TYR S  1 101 ? -75.67711  -86.57823  -221.23108 1.000 78.39622  ? 102 TYR S CD1  1 
ATOM   62692  C CD2  . TYR S  1 101 ? -75.33166  -87.66289  -219.13678 1.000 75.16561  ? 102 TYR S CD2  1 
ATOM   62693  C CE1  . TYR S  1 101 ? -74.79503  -87.45153  -221.83637 1.000 79.20653  ? 102 TYR S CE1  1 
ATOM   62694  C CE2  . TYR S  1 101 ? -74.44449  -88.53730  -219.73076 1.000 75.91781  ? 102 TYR S CE2  1 
ATOM   62695  C CZ   . TYR S  1 101 ? -74.18129  -88.42828  -221.08257 1.000 78.76909  ? 102 TYR S CZ   1 
ATOM   62696  O OH   . TYR S  1 101 ? -73.30069  -89.29425  -221.68801 1.000 78.75558  ? 102 TYR S OH   1 
ATOM   62697  H H    . TYR S  1 101 ? -78.79741  -85.22227  -221.09722 1.000 89.83678  ? 102 TYR S H    1 
ATOM   62698  H HA   . TYR S  1 101 ? -78.52878  -86.99903  -219.06465 1.000 93.05959  ? 102 TYR S HA   1 
ATOM   62699  H HB2  . TYR S  1 101 ? -76.78390  -84.83539  -219.61103 1.000 90.34909  ? 102 TYR S HB2  1 
ATOM   62700  H HB3  . TYR S  1 101 ? -76.71364  -85.68424  -218.26941 1.000 90.34909  ? 102 TYR S HB3  1 
ATOM   62701  H HD1  . TYR S  1 101 ? -76.08755  -85.91721  -221.74050 1.000 92.05835  ? 102 TYR S HD1  1 
ATOM   62702  H HD2  . TYR S  1 101 ? -75.51004  -87.74023  -218.22733 1.000 87.90129  ? 102 TYR S HD2  1 
ATOM   62703  H HE1  . TYR S  1 101 ? -74.61646  -87.38094  -222.74633 1.000 92.75039  ? 102 TYR S HE1  1 
ATOM   62704  H HE2  . TYR S  1 101 ? -74.02647  -89.19578  -219.22424 1.000 88.80393  ? 102 TYR S HE2  1 
ATOM   62705  H HH   . TYR S  1 101 ? -72.75136  -89.58650  -221.12371 1.000 92.20926  ? 102 TYR S HH   1 
ATOM   62706  N N    . ALA S  1 102 ? -79.24591  -85.45465  -217.21674 1.000 72.21885  ? 103 ALA S N    1 
ATOM   62707  C CA   . ALA S  1 102 ? -80.00245  -84.67858  -216.24616 1.000 71.13656  ? 103 ALA S CA   1 
ATOM   62708  C C    . ALA S  1 102 ? -79.46779  -84.99990  -214.85680 1.000 75.48816  ? 103 ALA S C    1 
ATOM   62709  O O    . ALA S  1 102 ? -78.53160  -85.78814  -214.69140 1.000 69.45946  ? 103 ALA S O    1 
ATOM   62710  C CB   . ALA S  1 102 ? -81.50223  -84.97326  -216.34408 1.000 70.60773  ? 103 ALA S CB   1 
ATOM   62711  H H    . ALA S  1 102 ? -78.79803  -86.10085  -216.86827 1.000 84.36518  ? 103 ALA S H    1 
ATOM   62712  H HA   . ALA S  1 102 ? -79.86243  -83.73517  -216.42297 1.000 85.59127  ? 103 ALA S HA   1 
ATOM   62713  H HB1  . ALA S  1 102 ? -81.97329  -84.43481  -215.68904 1.000 82.43183  ? 103 ALA S HB1  1 
ATOM   62714  H HB2  . ALA S  1 102 ? -81.80990  -84.75204  -217.23700 1.000 82.43183  ? 103 ALA S HB2  1 
ATOM   62715  H HB3  . ALA S  1 102 ? -81.65123  -85.91521  -216.16677 1.000 82.43183  ? 103 ALA S HB3  1 
ATOM   62716  N N    . CYS S  1 103 ? -80.08384  -84.38582  -213.85158 1.000 68.60914  ? 104 CYS S N    1 
ATOM   62717  C CA   . CYS S  1 103 ? -79.69578  -84.59240  -212.46274 1.000 67.28477  ? 104 CYS S CA   1 
ATOM   62718  C C    . CYS S  1 103 ? -80.94995  -84.62447  -211.60828 1.000 71.76220  ? 104 CYS S C    1 
ATOM   62719  O O    . CYS S  1 103 ? -81.74938  -83.68372  -211.63937 1.000 74.66340  ? 104 CYS S O    1 
ATOM   62720  C CB   . CYS S  1 103 ? -78.75119  -83.49053  -211.98778 1.000 69.77766  ? 104 CYS S CB   1 
ATOM   62721  S SG   . CYS S  1 103 ? -78.32429  -83.59541  -210.24315 1.000 92.49213  ? 104 CYS S SG   1 
ATOM   62722  H H    . CYS S  1 103 ? -80.73863  -83.83724  -213.95115 1.000 82.31981  ? 104 CYS S H    1 
ATOM   62723  H HA   . CYS S  1 103 ? -79.24321  -85.44584  -212.37488 1.000 81.15330  ? 104 CYS S HA   1 
ATOM   62724  H HB2  . CYS S  1 103 ? -77.92759  -83.54615  -212.49719 1.000 84.19267  ? 104 CYS S HB2  1 
ATOM   62725  H HB3  . CYS S  1 103 ? -79.17601  -82.63132  -212.13671 1.000 84.19267  ? 104 CYS S HB3  1 
ATOM   62726  N N    . ARG S  1 104 ? -81.11864  -85.69998  -210.84953 1.000 72.82108  ? 105 ARG S N    1 
ATOM   62727  C CA   . ARG S  1 104 ? -82.25291  -85.85681  -209.95455 1.000 63.72169  ? 105 ARG S CA   1 
ATOM   62728  C C    . ARG S  1 104 ? -81.80862  -85.60764  -208.52169 1.000 63.61422  ? 105 ARG S C    1 
ATOM   62729  O O    . ARG S  1 104 ? -80.75464  -86.08662  -208.09289 1.000 67.18448  ? 105 ARG S O    1 
ATOM   62730  C CB   . ARG S  1 104 ? -82.86032  -87.25303  -210.07696 1.000 67.10025  ? 105 ARG S CB   1 
ATOM   62731  C CG   . ARG S  1 104 ? -84.18843  -87.40984  -209.34940 1.000 71.36577  ? 105 ARG S CG   1 
ATOM   62732  C CD   . ARG S  1 104 ? -84.81557  -88.76573  -209.62445 1.000 62.65420  ? 105 ARG S CD   1 
ATOM   62733  N NE   . ARG S  1 104 ? -83.82478  -89.83441  -209.58833 1.000 71.79914  ? 105 ARG S NE   1 
ATOM   62734  C CZ   . ARG S  1 104 ? -84.06157  -91.09206  -209.93435 1.000 73.37624  ? 105 ARG S CZ   1 
ATOM   62735  N NH1  . ARG S  1 104 ? -85.25739  -91.48273  -210.34639 1.000 66.88978  ? 105 ARG S NH1  1 
ATOM   62736  N NH2  . ARG S  1 104 ? -83.07272  -91.97916  -209.86788 1.000 75.52200  ? 105 ARG S NH2  1 
ATOM   62737  H H    . ARG S  1 104 ? -80.57587  -86.36693  -210.83659 1.000 87.84478  ? 105 ARG S H    1 
ATOM   62738  H HA   . ARG S  1 104 ? -82.94007  -85.21166  -210.18365 1.000 76.70176  ? 105 ARG S HA   1 
ATOM   62739  H HB2  . ARG S  1 104 ? -83.01213  -87.44585  -211.01540 1.000 80.97978  ? 105 ARG S HB2  1 
ATOM   62740  H HB3  . ARG S  1 104 ? -82.23942  -87.89715  -209.70214 1.000 80.97978  ? 105 ARG S HB3  1 
ATOM   62741  H HG2  . ARG S  1 104 ? -84.04300  -87.32917  -208.39376 1.000 86.09841  ? 105 ARG S HG2  1 
ATOM   62742  H HG3  . ARG S  1 104 ? -84.80315  -86.72261  -209.65061 1.000 86.09841  ? 105 ARG S HG3  1 
ATOM   62743  H HD2  . ARG S  1 104 ? -85.48754  -88.95077  -208.94982 1.000 75.64452  ? 105 ARG S HD2  1 
ATOM   62744  H HD3  . ARG S  1 104 ? -85.22272  -88.75781  -210.50483 1.000 75.64452  ? 105 ARG S HD3  1 
ATOM   62745  H HE   . ARG S  1 104 ? -83.03105  -89.63506  -209.32403 1.000 86.61846  ? 105 ARG S HE   1 
ATOM   62746  H HH11 . ARG S  1 104 ? -85.90215  -90.91565  -210.39431 1.000 80.72723  ? 105 ARG S HH11 1 
ATOM   62747  H HH12 . ARG S  1 104 ? -85.38950  -92.30362  -210.56615 1.000 80.72723  ? 105 ARG S HH12 1 
ATOM   62748  H HH21 . ARG S  1 104 ? -82.29212  -91.73391  -209.60309 1.000 91.08589  ? 105 ARG S HH21 1 
ATOM   62749  H HH22 . ARG S  1 104 ? -83.21397  -92.79797  -210.08969 1.000 91.08589  ? 105 ARG S HH22 1 
ATOM   62750  N N    . VAL S  1 105 ? -82.61827  -84.85482  -207.78620 1.000 62.30077  ? 106 VAL S N    1 
ATOM   62751  C CA   . VAL S  1 105 ? -82.30708  -84.46356  -206.41984 1.000 61.63098  ? 106 VAL S CA   1 
ATOM   62752  C C    . VAL S  1 105 ? -83.50589  -84.79460  -205.54831 1.000 74.39023  ? 106 VAL S C    1 
ATOM   62753  O O    . VAL S  1 105 ? -84.63558  -84.41132  -205.87057 1.000 84.57925  ? 106 VAL S O    1 
ATOM   62754  C CB   . VAL S  1 105 ? -81.97071  -82.96308  -206.31825 1.000 69.07712  ? 106 VAL S CB   1 
ATOM   62755  C CG1  . VAL S  1 105 ? -81.69135  -82.57065  -204.87126 1.000 72.65159  ? 106 VAL S CG1  1 
ATOM   62756  C CG2  . VAL S  1 105 ? -80.79109  -82.61845  -207.21599 1.000 63.48130  ? 106 VAL S CG2  1 
ATOM   62757  H H    . VAL S  1 105 ? -83.37289  -84.55140  -208.06563 1.000 72.46348  ? 106 VAL S H    1 
ATOM   62758  H HA   . VAL S  1 105 ? -81.54360  -84.97224  -206.10481 1.000 71.65973  ? 106 VAL S HA   1 
ATOM   62759  H HB   . VAL S  1 105 ? -82.73542  -82.44892  -206.62119 1.000 83.35203  ? 106 VAL S HB   1 
ATOM   62760  H HG11 . VAL S  1 105 ? -81.46403  -81.62825  -204.83789 1.000 87.64139  ? 106 VAL S HG11 1 
ATOM   62761  H HG12 . VAL S  1 105 ? -82.48515  -82.73847  -204.33965 1.000 87.64139  ? 106 VAL S HG12 1 
ATOM   62762  H HG13 . VAL S  1 105 ? -80.95131  -83.10144  -204.53735 1.000 87.64139  ? 106 VAL S HG13 1 
ATOM   62763  H HG21 . VAL S  1 105 ? -80.59103  -81.67360  -207.12578 1.000 76.32731  ? 106 VAL S HG21 1 
ATOM   62764  H HG22 . VAL S  1 105 ? -80.02359  -83.14636  -206.94552 1.000 76.32731  ? 106 VAL S HG22 1 
ATOM   62765  H HG23 . VAL S  1 105 ? -81.02432  -82.82086  -208.13552 1.000 76.32731  ? 106 VAL S HG23 1 
ATOM   62766  N N    . ASN S  1 106 ? -83.26419  -85.50996  -204.45707 1.000 67.91731  ? 107 ASN S N    1 
ATOM   62767  C CA   . ASN S  1 106 ? -84.25654  -85.70114  -203.41341 1.000 59.07343  ? 107 ASN S CA   1 
ATOM   62768  C C    . ASN S  1 106 ? -83.79396  -84.96284  -202.16456 1.000 64.76214  ? 107 ASN S C    1 
ATOM   62769  O O    . ASN S  1 106 ? -82.59769  -84.73919  -201.96372 1.000 60.65990  ? 107 ASN S O    1 
ATOM   62770  C CB   . ASN S  1 106 ? -84.47698  -87.18297  -203.10787 1.000 58.58370  ? 107 ASN S CB   1 
ATOM   62771  C CG   . ASN S  1 106 ? -85.90733  -87.48172  -202.67822 1.000 66.12710  ? 107 ASN S CG   1 
ATOM   62772  O OD1  . ASN S  1 106 ? -86.77166  -86.60451  -202.70169 1.000 66.51295  ? 107 ASN S OD1  1 
ATOM   62773  N ND2  . ASN S  1 106 ? -86.16148  -88.72568  -202.28541 1.000 57.79546  ? 107 ASN S ND2  1 
ATOM   62774  H H    . ASN S  1 106 ? -82.51567  -85.90208  -204.29720 1.000 81.96026  ? 107 ASN S H    1 
ATOM   62775  H HA   . ASN S  1 106 ? -85.11335  -85.34336  -203.69409 1.000 68.59067  ? 107 ASN S HA   1 
ATOM   62776  H HB2  . ASN S  1 106 ? -84.28689  -87.70286  -203.90441 1.000 68.00300  ? 107 ASN S HB2  1 
ATOM   62777  H HB3  . ASN S  1 106 ? -83.88420  -87.45010  -202.38804 1.000 68.00300  ? 107 ASN S HB3  1 
ATOM   62778  H HD21 . ASN S  1 106 ? -86.95434  -88.94351  -202.03338 1.000 67.05711  ? 107 ASN S HD21 1 
ATOM   62779  H HD22 . ASN S  1 106 ? -85.53308  -89.31280  -202.28327 1.000 67.05711  ? 107 ASN S HD22 1 
ATOM   62780  N N    . HIS S  1 107 ? -84.75368  -84.57346  -201.33499 1.000 72.49932  ? 108 HIS S N    1 
ATOM   62781  C CA   . HIS S  1 107 ? -84.47734  -83.81042  -200.12433 1.000 58.99203  ? 108 HIS S CA   1 
ATOM   62782  C C    . HIS S  1 107 ? -85.74884  -83.82098  -199.29065 1.000 73.91659  ? 108 HIS S C    1 
ATOM   62783  O O    . HIS S  1 107 ? -86.82874  -84.16522  -199.77914 1.000 77.37566  ? 108 HIS S O    1 
ATOM   62784  C CB   . HIS S  1 107 ? -84.03078  -82.38486  -200.44925 1.000 62.20717  ? 108 HIS S CB   1 
ATOM   62785  C CG   . HIS S  1 107 ? -83.49537  -81.63235  -199.27135 1.000 71.75497  ? 108 HIS S CG   1 
ATOM   62786  N ND1  . HIS S  1 107 ? -84.28420  -80.81347  -198.49379 1.000 69.93015  ? 108 HIS S ND1  1 
ATOM   62787  C CD2  . HIS S  1 107 ? -82.25067  -81.56764  -198.74229 1.000 76.23704  ? 108 HIS S CD2  1 
ATOM   62788  C CE1  . HIS S  1 107 ? -83.55030  -80.27723  -197.53560 1.000 73.89548  ? 108 HIS S CE1  1 
ATOM   62789  N NE2  . HIS S  1 107 ? -82.31254  -80.72016  -197.66260 1.000 75.05474  ? 108 HIS S NE2  1 
ATOM   62790  H H    . HIS S  1 107 ? -85.58874  -84.74177  -201.45311 1.000 87.45867  ? 108 HIS S H    1 
ATOM   62791  H HA   . HIS S  1 107 ? -83.76768  -84.23219  -199.61502 1.000 71.24993  ? 108 HIS S HA   1 
ATOM   62792  H HB2  . HIS S  1 107 ? -83.32965  -82.42338  -201.11846 1.000 75.10809  ? 108 HIS S HB2  1 
ATOM   62793  H HB3  . HIS S  1 107 ? -84.79152  -81.89145  -200.79381 1.000 75.10809  ? 108 HIS S HB3  1 
ATOM   62794  H HD2  . HIS S  1 107 ? -81.49536  -82.01334  -199.05175 1.000 91.94394  ? 108 HIS S HD2  1 
ATOM   62795  H HE1  . HIS S  1 107 ? -83.85337  -79.68823  -196.88282 1.000 89.13406  ? 108 HIS S HE1  1 
ATOM   62796  H HE2  . HIS S  1 107 ? -81.65239  -80.51190  -197.15228 1.000 90.52517  ? 108 HIS S HE2  1 
ATOM   62797  N N    . VAL S  1 108 ? -85.60981  -83.44356  -198.01776 1.000 72.57287  ? 109 VAL S N    1 
ATOM   62798  C CA   . VAL S  1 108 ? -86.75332  -83.50785  -197.11977 1.000 67.68798  ? 109 VAL S CA   1 
ATOM   62799  C C    . VAL S  1 108 ? -87.81141  -82.47574  -197.48890 1.000 67.40558  ? 109 VAL S C    1 
ATOM   62800  O O    . VAL S  1 108 ? -88.96421  -82.59864  -197.05913 1.000 71.10515  ? 109 VAL S O    1 
ATOM   62801  C CB   . VAL S  1 108 ? -86.31285  -83.33739  -195.64984 1.000 72.59777  ? 109 VAL S CB   1 
ATOM   62802  C CG1  . VAL S  1 108 ? -85.04174  -84.14361  -195.36496 1.000 81.12256  ? 109 VAL S CG1  1 
ATOM   62803  C CG2  . VAL S  1 108 ? -86.11206  -81.86777  -195.29724 1.000 62.52181  ? 109 VAL S CG2  1 
ATOM   62804  H H    . VAL S  1 108 ? -84.88183  -83.15474  -197.66248 1.000 87.54694  ? 109 VAL S H    1 
ATOM   62805  H HA   . VAL S  1 108 ? -87.14992  -84.38890  -197.20559 1.000 81.68506  ? 109 VAL S HA   1 
ATOM   62806  H HB   . VAL S  1 108 ? -87.02044  -83.68007  -195.08170 1.000 87.57682  ? 109 VAL S HB   1 
ATOM   62807  H HG11 . VAL S  1 108 ? -84.81359  -84.05238  -194.42660 1.000 97.80656  ? 109 VAL S HG11 1 
ATOM   62808  H HG12 . VAL S  1 108 ? -85.20513  -85.07605  -195.57651 1.000 97.80656  ? 109 VAL S HG12 1 
ATOM   62809  H HG13 . VAL S  1 108 ? -84.32041  -83.80098  -195.91558 1.000 97.80656  ? 109 VAL S HG13 1 
ATOM   62810  H HG21 . VAL S  1 108 ? -85.78078  -81.80361  -194.38783 1.000 75.48566  ? 109 VAL S HG21 1 
ATOM   62811  H HG22 . VAL S  1 108 ? -85.46899  -81.48061  -195.91163 1.000 75.48566  ? 109 VAL S HG22 1 
ATOM   62812  H HG23 . VAL S  1 108 ? -86.96164  -81.40587  -195.37317 1.000 75.48566  ? 109 VAL S HG23 1 
ATOM   62813  N N    . THR S  1 109 ? -87.45694  -81.46654  -198.28399 1.000 65.33688  ? 110 THR S N    1 
ATOM   62814  C CA   . THR S  1 109 ? -88.37644  -80.39124  -198.63095 1.000 65.15147  ? 110 THR S CA   1 
ATOM   62815  C C    . THR S  1 109 ? -89.13104  -80.63582  -199.93091 1.000 68.98418  ? 110 THR S C    1 
ATOM   62816  O O    . THR S  1 109 ? -89.87673  -79.75284  -200.36912 1.000 67.42999  ? 110 THR S O    1 
ATOM   62817  C CB   . THR S  1 109 ? -87.62209  -79.06015  -198.74794 1.000 73.34041  ? 110 THR S CB   1 
ATOM   62818  O OG1  . THR S  1 109 ? -86.57420  -79.18055  -199.72088 1.000 65.99545  ? 110 THR S OG1  1 
ATOM   62819  C CG2  . THR S  1 109 ? -87.03247  -78.65951  -197.40620 1.000 76.07999  ? 110 THR S CG2  1 
ATOM   62820  H H    . THR S  1 109 ? -86.67771  -81.38393  -198.63835 1.000 78.86375  ? 110 THR S H    1 
ATOM   62821  H HA   . THR S  1 109 ? -89.02522  -80.31694  -197.91369 1.000 78.64125  ? 110 THR S HA   1 
ATOM   62822  H HB   . THR S  1 109 ? -88.23698  -78.36393  -199.02735 1.000 88.46798  ? 110 THR S HB   1 
ATOM   62823  H HG1  . THR S  1 109 ? -85.92867  -79.60900  -199.39635 1.000 79.65403  ? 110 THR S HG1  1 
ATOM   62824  H HG21 . THR S  1 109 ? -86.55291  -77.82069  -197.49174 1.000 91.75548  ? 110 THR S HG21 1 
ATOM   62825  H HG22 . THR S  1 109 ? -87.74017  -78.55219  -196.75157 1.000 91.75548  ? 110 THR S HG22 1 
ATOM   62826  H HG23 . THR S  1 109 ? -86.41807  -79.34319  -197.09637 1.000 91.75548  ? 110 THR S HG23 1 
ATOM   62827  N N    . LEU S  1 110 ? -88.96262  -81.79787  -200.55589 1.000 72.06448  ? 111 LEU S N    1 
ATOM   62828  C CA   . LEU S  1 110 ? -89.53144  -82.07192  -201.86797 1.000 73.33126  ? 111 LEU S CA   1 
ATOM   62829  C C    . LEU S  1 110 ? -90.55286  -83.19351  -201.76643 1.000 79.34471  ? 111 LEU S C    1 
ATOM   62830  O O    . LEU S  1 110 ? -90.24582  -84.27591  -201.25676 1.000 78.64038  ? 111 LEU S O    1 
ATOM   62831  C CB   . LEU S  1 110 ? -88.43389  -82.44263  -202.86954 1.000 71.84166  ? 111 LEU S CB   1 
ATOM   62832  C CG   . LEU S  1 110 ? -87.33780  -81.38961  -203.04678 1.000 71.54405  ? 111 LEU S CG   1 
ATOM   62833  C CD1  . LEU S  1 110 ? -86.25972  -81.89186  -203.99282 1.000 65.25313  ? 111 LEU S CD1  1 
ATOM   62834  C CD2  . LEU S  1 110 ? -87.92602  -80.07942  -203.55121 1.000 72.60278  ? 111 LEU S CD2  1 
ATOM   62835  H H    . LEU S  1 110 ? -88.51302  -82.45520  -200.23128 1.000 86.93686  ? 111 LEU S H    1 
ATOM   62836  H HA   . LEU S  1 110 ? -89.99193  -81.28079  -202.18887 1.000 88.45700  ? 111 LEU S HA   1 
ATOM   62837  H HB2  . LEU S  1 110 ? -88.00707  -83.25973  -202.56777 1.000 86.66949  ? 111 LEU S HB2  1 
ATOM   62838  H HB3  . LEU S  1 110 ? -88.84534  -82.58390  -203.73652 1.000 86.66949  ? 111 LEU S HB3  1 
ATOM   62839  H HG   . LEU S  1 110 ? -86.92546  -81.21986  -202.18534 1.000 86.31235  ? 111 LEU S HG   1 
ATOM   62840  H HD11 . LEU S  1 110 ? -85.58217  -81.20494  -204.09268 1.000 78.76324  ? 111 LEU S HD11 1 
ATOM   62841  H HD12 . LEU S  1 110 ? -85.86354  -82.69580  -203.62184 1.000 78.76324  ? 111 LEU S HD12 1 
ATOM   62842  H HD13 . LEU S  1 110 ? -86.66136  -82.08794  -204.85371 1.000 78.76324  ? 111 LEU S HD13 1 
ATOM   62843  H HD21 . LEU S  1 110 ? -87.20851  -79.43900  -203.67746 1.000 87.58282  ? 111 LEU S HD21 1 
ATOM   62844  H HD22 . LEU S  1 110 ? -88.37813  -80.24008  -204.39423 1.000 87.58282  ? 111 LEU S HD22 1 
ATOM   62845  H HD23 . LEU S  1 110 ? -88.55752  -79.74374  -202.89591 1.000 87.58282  ? 111 LEU S HD23 1 
ATOM   62846  N N    . SER S  1 111 ? -91.76770  -82.92771  -202.25232 1.000 90.06563  ? 112 SER S N    1 
ATOM   62847  C CA   . SER S  1 111 ? -92.78897  -83.96537  -202.31302 1.000 88.50417  ? 112 SER S CA   1 
ATOM   62848  C C    . SER S  1 111 ? -92.36943  -85.11361  -203.21845 1.000 83.65889  ? 112 SER S C    1 
ATOM   62849  O O    . SER S  1 111 ? -92.86371  -86.23499  -203.05610 1.000 83.80951  ? 112 SER S O    1 
ATOM   62850  C CB   . SER S  1 111 ? -94.11000  -83.36722  -202.79726 1.000 94.13099  ? 112 SER S CB   1 
ATOM   62851  O OG   . SER S  1 111 ? -94.40612  -82.16425  -202.10682 1.000 97.58360  ? 112 SER S OG   1 
ATOM   62852  H H    . SER S  1 111 ? -92.02051  -82.16132  -202.54953 1.000 108.53825 ? 112 SER S H    1 
ATOM   62853  H HA   . SER S  1 111 ? -92.93492  -84.32257  -201.42307 1.000 106.66450 ? 112 SER S HA   1 
ATOM   62854  H HB2  . SER S  1 111 ? -94.04104  -83.17734  -203.74599 1.000 113.41667 ? 112 SER S HB2  1 
ATOM   62855  H HB3  . SER S  1 111 ? -94.82246  -84.00583  -202.63765 1.000 113.41667 ? 112 SER S HB3  1 
ATOM   62856  H HG   . SER S  1 111 ? -95.14251  -81.85648  -202.36873 1.000 117.55981 ? 112 SER S HG   1 
ATOM   62857  N N    . GLN S  1 112 ? -91.47356  -84.85621  -204.16495 1.000 76.07054  ? 113 GLN S N    1 
ATOM   62858  C CA   . GLN S  1 112 ? -90.91372  -85.88827  -205.02486 1.000 75.28241  ? 113 GLN S CA   1 
ATOM   62859  C C    . GLN S  1 112 ? -89.58745  -85.38013  -205.56765 1.000 68.80189  ? 113 GLN S C    1 
ATOM   62860  O O    . GLN S  1 112 ? -89.35169  -84.16651  -205.59686 1.000 72.20226  ? 113 GLN S O    1 
ATOM   62861  C CB   . GLN S  1 112 ? -91.87304  -86.24029  -206.17159 1.000 72.23718  ? 113 GLN S CB   1 
ATOM   62862  C CG   . GLN S  1 112 ? -92.03994  -85.14139  -207.20683 1.000 79.18147  ? 113 GLN S CG   1 
ATOM   62863  C CD   . GLN S  1 112 ? -93.32279  -85.28730  -208.00158 1.000 81.96275  ? 113 GLN S CD   1 
ATOM   62864  O OE1  . GLN S  1 112 ? -94.41224  -85.36789  -207.43270 1.000 81.85928  ? 113 GLN S OE1  1 
ATOM   62865  N NE2  . GLN S  1 112 ? -93.19950  -85.32781  -209.32404 1.000 85.97298  ? 113 GLN S NE2  1 
ATOM   62866  H H    . GLN S  1 112 ? -91.16688  -84.07029  -204.33192 1.000 91.74414  ? 113 GLN S H    1 
ATOM   62867  H HA   . GLN S  1 112 ? -90.74865  -86.69379  -204.51028 1.000 90.79838  ? 113 GLN S HA   1 
ATOM   62868  H HB2  . GLN S  1 112 ? -91.53400  -87.02568  -206.62889 1.000 87.14410  ? 113 GLN S HB2  1 
ATOM   62869  H HB3  . GLN S  1 112 ? -92.74824  -86.42645  -205.79704 1.000 87.14410  ? 113 GLN S HB3  1 
ATOM   62870  H HG2  . GLN S  1 112 ? -92.05972  -84.28202  -206.75738 1.000 95.47725  ? 113 GLN S HG2  1 
ATOM   62871  H HG3  . GLN S  1 112 ? -91.29527  -85.17408  -207.82755 1.000 95.47725  ? 113 GLN S HG3  1 
ATOM   62872  H HE21 . GLN S  1 112 ? -92.42101  -85.27215  -209.68523 1.000 103.62706 ? 113 GLN S HE21 1 
ATOM   62873  H HE22 . GLN S  1 112 ? -93.89819  -85.40969  -209.81874 1.000 103.62706 ? 113 GLN S HE22 1 
ATOM   62874  N N    . PRO S  1 113 ? -88.69690  -86.27662  -205.98889 1.000 60.67401  ? 114 PRO S N    1 
ATOM   62875  C CA   . PRO S  1 113 ? -87.39462  -85.82803  -206.50256 1.000 60.09566  ? 114 PRO S CA   1 
ATOM   62876  C C    . PRO S  1 113 ? -87.55705  -84.93000  -207.72049 1.000 61.05457  ? 114 PRO S C    1 
ATOM   62877  O O    . PRO S  1 113 ? -88.31141  -85.23833  -208.64574 1.000 70.97907  ? 114 PRO S O    1 
ATOM   62878  C CB   . PRO S  1 113 ? -86.67647  -87.13730  -206.85297 1.000 60.22425  ? 114 PRO S CB   1 
ATOM   62879  C CG   . PRO S  1 113 ? -87.36186  -88.18615  -206.03611 1.000 61.83149  ? 114 PRO S CG   1 
ATOM   62880  C CD   . PRO S  1 113 ? -88.79191  -87.74583  -205.91617 1.000 62.33757  ? 114 PRO S CD   1 
ATOM   62881  H HA   . PRO S  1 113 ? -86.90045  -85.35725  -205.81331 1.000 72.33516  ? 114 PRO S HA   1 
ATOM   62882  H HB2  . PRO S  1 113 ? -86.76846  -87.32066  -207.80103 1.000 69.97167  ? 114 PRO S HB2  1 
ATOM   62883  H HB3  . PRO S  1 113 ? -85.73781  -87.07218  -206.61721 1.000 69.97167  ? 114 PRO S HB3  1 
ATOM   62884  H HG2  . PRO S  1 113 ? -87.30312  -89.04248  -206.48793 1.000 74.65728  ? 114 PRO S HG2  1 
ATOM   62885  H HG3  . PRO S  1 113 ? -86.94577  -88.24315  -205.16174 1.000 74.65728  ? 114 PRO S HG3  1 
ATOM   62886  H HD2  . PRO S  1 113 ? -89.32382  -88.09471  -206.64846 1.000 75.26458  ? 114 PRO S HD2  1 
ATOM   62887  H HD3  . PRO S  1 113 ? -89.17026  -88.02643  -205.06822 1.000 75.26458  ? 114 PRO S HD3  1 
ATOM   62888  N N    . LYS S  1 114 ? -86.83986  -83.80847  -207.71134 1.000 61.71801  ? 115 LYS S N    1 
ATOM   62889  C CA   . LYS S  1 114 ? -86.87445  -82.85479  -208.81154 1.000 64.80623  ? 115 LYS S CA   1 
ATOM   62890  C C    . LYS S  1 114 ? -85.78449  -83.19102  -209.82180 1.000 67.03191  ? 115 LYS S C    1 
ATOM   62891  O O    . LYS S  1 114 ? -84.62297  -83.38973  -209.45023 1.000 63.46531  ? 115 LYS S O    1 
ATOM   62892  C CB   . LYS S  1 114 ? -86.69297  -81.42686  -208.29546 1.000 62.70764  ? 115 LYS S CB   1 
ATOM   62893  H H    . LYS S  1 114 ? -86.31827  -83.57597  -207.06831 1.000 74.52110  ? 115 LYS S H    1 
ATOM   62894  H HA   . LYS S  1 114 ? -87.73422  -82.91045  -209.25720 1.000 78.22696  ? 115 LYS S HA   1 
ATOM   62895  N N    . ILE S  1 115 ? -86.16670  -83.25533  -211.09595 1.000 68.16968  ? 116 ILE S N    1 
ATOM   62896  C CA   . ILE S  1 115 ? -85.24259  -83.53781  -212.18821 1.000 73.48001  ? 116 ILE S CA   1 
ATOM   62897  C C    . ILE S  1 115 ? -84.96640  -82.23837  -212.92779 1.000 74.01747  ? 116 ILE S C    1 
ATOM   62898  O O    . ILE S  1 115 ? -85.89784  -81.50737  -213.29066 1.000 67.34665  ? 116 ILE S O    1 
ATOM   62899  C CB   . ILE S  1 115 ? -85.80882  -84.60935  -213.13970 1.000 71.26714  ? 116 ILE S CB   1 
ATOM   62900  C CG1  . ILE S  1 115 ? -85.65363  -85.99716  -212.50524 1.000 76.25800  ? 116 ILE S CG1  1 
ATOM   62901  C CG2  . ILE S  1 115 ? -85.11660  -84.53763  -214.50688 1.000 76.29649  ? 116 ILE S CG2  1 
ATOM   62902  C CD1  . ILE S  1 115 ? -86.11467  -87.15585  -213.38094 1.000 73.56934  ? 116 ILE S CD1  1 
ATOM   62903  H H    . ILE S  1 115 ? -86.97723  -83.13555  -211.35727 1.000 82.26310  ? 116 ILE S H    1 
ATOM   62904  H HA   . ILE S  1 115 ? -84.40631  -83.86937  -211.82544 1.000 88.63549  ? 116 ILE S HA   1 
ATOM   62905  H HB   . ILE S  1 115 ? -86.75354  -84.44059  -213.28085 1.000 85.98005  ? 116 ILE S HB   1 
ATOM   62906  H HG12 . ILE S  1 115 ? -84.71578  -86.13992  -212.30284 1.000 91.96909  ? 116 ILE S HG12 1 
ATOM   62907  H HG13 . ILE S  1 115 ? -86.17683  -86.02260  -211.68884 1.000 91.96909  ? 116 ILE S HG13 1 
ATOM   62908  H HG21 . ILE S  1 115 ? -85.46280  -85.24465  -215.07361 1.000 92.01528  ? 116 ILE S HG21 1 
ATOM   62909  H HG22 . ILE S  1 115 ? -85.29837  -83.67333  -214.90794 1.000 92.01528  ? 116 ILE S HG22 1 
ATOM   62910  H HG23 . ILE S  1 115 ? -84.16115  -84.65063  -214.38342 1.000 92.01528  ? 116 ILE S HG23 1 
ATOM   62911  H HD11 . ILE S  1 115 ? -86.01172  -87.98480  -212.88784 1.000 88.74269  ? 116 ILE S HD11 1 
ATOM   62912  H HD12 . ILE S  1 115 ? -87.04675  -87.02361  -213.61471 1.000 88.74269  ? 116 ILE S HD12 1 
ATOM   62913  H HD13 . ILE S  1 115 ? -85.57221  -87.17954  -214.18472 1.000 88.74269  ? 116 ILE S HD13 1 
ATOM   62914  N N    . VAL S  1 116 ? -83.68838  -81.94772  -213.14957 1.000 67.82234  ? 117 VAL S N    1 
ATOM   62915  C CA   . VAL S  1 116 ? -83.25398  -80.79829  -213.93270 1.000 69.24332  ? 117 VAL S CA   1 
ATOM   62916  C C    . VAL S  1 116 ? -82.43477  -81.33219  -215.09763 1.000 70.54878  ? 117 VAL S C    1 
ATOM   62917  O O    . VAL S  1 116 ? -81.41754  -82.00689  -214.89274 1.000 70.36619  ? 117 VAL S O    1 
ATOM   62918  C CB   . VAL S  1 116 ? -82.44081  -79.80169  -213.09265 1.000 71.47024  ? 117 VAL S CB   1 
ATOM   62919  C CG1  . VAL S  1 116 ? -82.04025  -78.59796  -213.93531 1.000 71.05297  ? 117 VAL S CG1  1 
ATOM   62920  C CG2  . VAL S  1 116 ? -83.24095  -79.35870  -211.87480 1.000 67.96617  ? 117 VAL S CG2  1 
ATOM   62921  H H    . VAL S  1 116 ? -83.03488  -82.41745  -212.84644 1.000 81.84629  ? 117 VAL S H    1 
ATOM   62922  H HA   . VAL S  1 116 ? -84.02715  -80.32902  -214.28325 1.000 81.15918  ? 117 VAL S HA   1 
ATOM   62923  H HB   . VAL S  1 116 ? -81.63137  -80.23741  -212.78303 1.000 86.22377  ? 117 VAL S HB   1 
ATOM   62924  H HG11 . VAL S  1 116 ? -81.53886  -77.97830  -213.38256 1.000 82.96613  ? 117 VAL S HG11 1 
ATOM   62925  H HG12 . VAL S  1 116 ? -81.49109  -78.89953  -214.67584 1.000 82.96613  ? 117 VAL S HG12 1 
ATOM   62926  H HG13 . VAL S  1 116 ? -82.84163  -78.16723  -214.27173 1.000 82.96613  ? 117 VAL S HG13 1 
ATOM   62927  H HG21 . VAL S  1 116 ? -82.71462  -78.72281  -211.36537 1.000 79.82265  ? 117 VAL S HG21 1 
ATOM   62928  H HG22 . VAL S  1 116 ? -84.06500  -78.94261  -212.17263 1.000 79.82265  ? 117 VAL S HG22 1 
ATOM   62929  H HG23 . VAL S  1 116 ? -83.44095  -80.13512  -211.32884 1.000 79.82265  ? 117 VAL S HG23 1 
ATOM   62930  N N    . LYS S  1 117 ? -82.88100  -81.04301  -216.31317 1.000 71.93647  ? 118 LYS S N    1 
ATOM   62931  C CA   . LYS S  1 117 ? -82.21407  -81.56876  -217.48947 1.000 73.34690  ? 118 LYS S CA   1 
ATOM   62932  C C    . LYS S  1 117 ? -81.00188  -80.71406  -217.84300 1.000 78.06411  ? 118 LYS S C    1 
ATOM   62933  O O    . LYS S  1 117 ? -80.90094  -79.54033  -217.47510 1.000 78.38664  ? 118 LYS S O    1 
ATOM   62934  C CB   . LYS S  1 117 ? -83.17966  -81.62656  -218.67281 1.000 74.48182  ? 118 LYS S CB   1 
ATOM   62935  C CG   . LYS S  1 117 ? -84.41195  -82.49495  -218.44169 1.000 73.35926  ? 118 LYS S CG   1 
ATOM   62936  C CD   . LYS S  1 117 ? -85.51086  -82.15156  -219.43873 1.000 74.52623  ? 118 LYS S CD   1 
ATOM   62937  C CE   . LYS S  1 117 ? -86.57839  -83.23297  -219.51382 1.000 73.93081  ? 118 LYS S CE   1 
ATOM   62938  N NZ   . LYS S  1 117 ? -87.01046  -83.48063  -220.91775 1.000 75.72156  ? 118 LYS S NZ   1 
ATOM   62939  H H    . LYS S  1 117 ? -83.56387  -80.54755  -216.47994 1.000 84.02632  ? 118 LYS S H    1 
ATOM   62940  H HA   . LYS S  1 117 ? -81.90603  -82.47071  -217.30919 1.000 85.71884  ? 118 LYS S HA   1 
ATOM   62941  H HB2  . LYS S  1 117 ? -83.48710  -80.72684  -218.86487 1.000 88.30398  ? 118 LYS S HB2  1 
ATOM   62942  H HB3  . LYS S  1 117 ? -82.70723  -81.98652  -219.43971 1.000 88.30398  ? 118 LYS S HB3  1 
ATOM   62943  H HG2  . LYS S  1 117 ? -84.17562  -83.42901  -218.55382 1.000 86.59155  ? 118 LYS S HG2  1 
ATOM   62944  H HG3  . LYS S  1 117 ? -84.75125  -82.34383  -217.54562 1.000 86.59155  ? 118 LYS S HG3  1 
ATOM   62945  H HD2  . LYS S  1 117 ? -85.93839  -81.32371  -219.16895 1.000 87.13404  ? 118 LYS S HD2  1 
ATOM   62946  H HD3  . LYS S  1 117 ? -85.12045  -82.05116  -220.32100 1.000 87.13404  ? 118 LYS S HD3  1 
ATOM   62947  H HE2  . LYS S  1 117 ? -86.22245  -84.06054  -219.15419 1.000 87.94461  ? 118 LYS S HE2  1 
ATOM   62948  H HE3  . LYS S  1 117 ? -87.35343  -82.95470  -219.00119 1.000 87.94461  ? 118 LYS S HE3  1 
ATOM   62949  H HZ1  . LYS S  1 117 ? -87.69268  -84.05205  -220.92997 1.000 89.52621  ? 118 LYS S HZ1  1 
ATOM   62950  H HZ2  . LYS S  1 117 ? -87.26642  -82.71707  -221.29665 1.000 89.52621  ? 118 LYS S HZ2  1 
ATOM   62951  H HZ3  . LYS S  1 117 ? -86.33715  -83.82458  -221.38727 1.000 89.52621  ? 118 LYS S HZ3  1 
ATOM   62952  N N    . TRP S  1 118 ? -80.06810  -81.32817  -218.56212 1.000 82.15518  ? 119 TRP S N    1 
ATOM   62953  C CA   . TRP S  1 118 ? -78.89013  -80.63208  -219.07078 1.000 77.42252  ? 119 TRP S CA   1 
ATOM   62954  C C    . TRP S  1 118 ? -79.24757  -80.04413  -220.42952 1.000 85.18283  ? 119 TRP S C    1 
ATOM   62955  O O    . TRP S  1 118 ? -79.31910  -80.76185  -221.42993 1.000 94.61983  ? 119 TRP S O    1 
ATOM   62956  C CB   . TRP S  1 118 ? -77.70379  -81.58267  -219.16987 1.000 77.51913  ? 119 TRP S CB   1 
ATOM   62957  C CG   . TRP S  1 118 ? -76.46463  -80.94341  -219.71636 1.000 85.72666  ? 119 TRP S CG   1 
ATOM   62958  C CD1  . TRP S  1 118 ? -76.02115  -79.67379  -219.47762 1.000 80.80165  ? 119 TRP S CD1  1 
ATOM   62959  C CD2  . TRP S  1 118 ? -75.50461  -81.54505  -220.59351 1.000 87.89916  ? 119 TRP S CD2  1 
ATOM   62960  N NE1  . TRP S  1 118 ? -74.84414  -79.44930  -220.15054 1.000 82.07296  ? 119 TRP S NE1  1 
ATOM   62961  C CE2  . TRP S  1 118 ? -74.50534  -80.58226  -220.84282 1.000 89.27640  ? 119 TRP S CE2  1 
ATOM   62962  C CE3  . TRP S  1 118 ? -75.39190  -82.80445  -221.19033 1.000 80.70985  ? 119 TRP S CE3  1 
ATOM   62963  C CZ2  . TRP S  1 118 ? -73.40918  -80.83943  -221.66435 1.000 86.29709  ? 119 TRP S CZ2  1 
ATOM   62964  C CZ3  . TRP S  1 118 ? -74.30319  -83.05766  -222.00508 1.000 82.31893  ? 119 TRP S CZ3  1 
ATOM   62965  C CH2  . TRP S  1 118 ? -73.32670  -82.08040  -222.23466 1.000 89.97475  ? 119 TRP S CH2  1 
ATOM   62966  H H    . TRP S  1 118 ? -80.09436  -82.16165  -218.77241 1.000 99.04571  ? 119 TRP S H    1 
ATOM   62967  H HA   . TRP S  1 118 ? -78.65270  -79.90958  -218.46869 1.000 90.60958  ? 119 TRP S HA   1 
ATOM   62968  H HB2  . TRP S  1 118 ? -77.49778  -81.91833  -218.28343 1.000 90.72552  ? 119 TRP S HB2  1 
ATOM   62969  H HB3  . TRP S  1 118 ? -77.94109  -82.31806  -219.75622 1.000 90.72552  ? 119 TRP S HB3  1 
ATOM   62970  H HD1  . TRP S  1 118 ? -76.45302  -79.05155  -218.93798 1.000 97.42147  ? 119 TRP S HD1  1 
ATOM   62971  H HE1  . TRP S  1 118 ? -74.39352  -78.71690  -220.13905 1.000 96.45978  ? 119 TRP S HE1  1 
ATOM   62972  H HE3  . TRP S  1 118 ? -76.03603  -83.45876  -221.04245 1.000 94.55438  ? 119 TRP S HE3  1 
ATOM   62973  H HZ2  . TRP S  1 118 ? -72.75905  -80.19263  -221.81887 1.000 104.01600 ? 119 TRP S HZ2  1 
ATOM   62974  H HZ3  . TRP S  1 118 ? -74.21814  -83.89172  -222.40759 1.000 96.48527  ? 119 TRP S HZ3  1 
ATOM   62975  H HH2  . TRP S  1 118 ? -72.60573  -82.27947  -222.78737 1.000 108.42919 ? 119 TRP S HH2  1 
ATOM   62976  N N    . ASP S  1 119 ? -79.49149  -78.73360  -220.46613 1.000 90.08451  ? 120 ASP S N    1 
ATOM   62977  C CA   . ASP S  1 119 ? -79.71167  -78.02212  -221.72540 1.000 90.09309  ? 120 ASP S CA   1 
ATOM   62978  C C    . ASP S  1 119 ? -78.34621  -77.79990  -222.37142 1.000 101.14072 ? 120 ASP S C    1 
ATOM   62979  O O    . ASP S  1 119 ? -77.74356  -76.72583  -222.29065 1.000 105.18978 ? 120 ASP S O    1 
ATOM   62980  C CB   . ASP S  1 119 ? -80.45093  -76.71223  -221.48970 1.000 84.64592  ? 120 ASP S CB   1 
ATOM   62981  H H    . ASP S  1 119 ? -79.53472  -78.23101  -219.76962 1.000 108.56090 ? 120 ASP S H    1 
ATOM   62982  H HA   . ASP S  1 119 ? -80.25723  -78.56384  -222.31683 1.000 108.57119 ? 120 ASP S HA   1 
ATOM   62983  N N    . ARG S  1 120 ? -77.84655  -78.85918  -223.01474 1.000 108.21460 ? 121 ARG S N    1 
ATOM   62984  C CA   . ARG S  1 120 ? -76.52467  -78.80607  -223.63242 1.000 116.98662 ? 121 ARG S CA   1 
ATOM   62985  C C    . ARG S  1 120 ? -76.37984  -77.57973  -224.52544 1.000 131.65135 ? 121 ARG S C    1 
ATOM   62986  O O    . ARG S  1 120 ? -75.31919  -76.94326  -224.55451 1.000 125.59776 ? 121 ARG S O    1 
ATOM   62987  C CB   . ARG S  1 120 ? -76.27728  -80.09142  -224.42633 1.000 109.96199 ? 121 ARG S CB   1 
ATOM   62988  C CG   . ARG S  1 120 ? -74.90563  -80.18331  -225.07674 1.000 117.96556 ? 121 ARG S CG   1 
ATOM   62989  C CD   . ARG S  1 120 ? -75.01828  -80.40893  -226.58182 1.000 128.93326 ? 121 ARG S CD   1 
ATOM   62990  N NE   . ARG S  1 120 ? -75.55685  -79.24306  -227.27520 1.000 136.92679 ? 121 ARG S NE   1 
ATOM   62991  C CZ   . ARG S  1 120 ? -76.55634  -79.27135  -228.14963 1.000 133.29472 ? 121 ARG S CZ   1 
ATOM   62992  N NH1  . ARG S  1 120 ? -77.17242  -80.39940  -228.46602 1.000 132.45589 ? 121 ARG S NH1  1 
ATOM   62993  N NH2  . ARG S  1 120 ? -76.94663  -78.13720  -228.72340 1.000 125.07615 ? 121 ARG S NH2  1 
ATOM   62994  H H    . ARG S  1 120 ? -78.25058  -79.61286  -223.10596 1.000 130.31700 ? 121 ARG S H    1 
ATOM   62995  H HA   . ARG S  1 120 ? -75.84942  -78.74571  -222.93867 1.000 140.84344 ? 121 ARG S HA   1 
ATOM   62996  H HB2  . ARG S  1 120 ? -76.36637  -80.84706  -223.82469 1.000 132.41388 ? 121 ARG S HB2  1 
ATOM   62997  H HB3  . ARG S  1 120 ? -76.93977  -80.14967  -225.13246 1.000 132.41388 ? 121 ARG S HB3  1 
ATOM   62998  H HG2  . ARG S  1 120 ? -74.42245  -79.35560  -224.92726 1.000 142.01816 ? 121 ARG S HG2  1 
ATOM   62999  H HG3  . ARG S  1 120 ? -74.41623  -80.92726  -224.69213 1.000 142.01816 ? 121 ARG S HG3  1 
ATOM   63000  H HD2  . ARG S  1 120 ? -74.13735  -80.59490  -226.94277 1.000 155.17940 ? 121 ARG S HD2  1 
ATOM   63001  H HD3  . ARG S  1 120 ? -75.61006  -81.15933  -226.74793 1.000 155.17940 ? 121 ARG S HD3  1 
ATOM   63002  H HE   . ARG S  1 120 ? -75.19984  -78.47948  -227.10462 1.000 164.77164 ? 121 ARG S HE   1 
ATOM   63003  H HH11 . ARG S  1 120 ? -76.92797  -81.13945  -228.10246 1.000 159.40656 ? 121 ARG S HH11 1 
ATOM   63004  H HH12 . ARG S  1 120 ? -77.81712  -80.39225  -229.03515 1.000 159.40656 ? 121 ARG S HH12 1 
ATOM   63005  H HH21 . ARG S  1 120 ? -76.55313  -77.39821  -228.52679 1.000 150.55087 ? 121 ARG S HH21 1 
ATOM   63006  H HH22 . ARG S  1 120 ? -77.59258  -78.14260  -229.29114 1.000 150.55087 ? 121 ARG S HH22 1 
ATOM   63007  N N    . ASP S  1 121 ? -77.43999  -77.22748  -225.25571 1.000 137.44170 ? 122 ASP S N    1 
ATOM   63008  C CA   . ASP S  1 121 ? -77.45295  -76.02208  -226.08487 1.000 137.25792 ? 122 ASP S CA   1 
ATOM   63009  C C    . ASP S  1 121 ? -77.70427  -74.80531  -225.19168 1.000 134.93964 ? 122 ASP S C    1 
ATOM   63010  O O    . ASP S  1 121 ? -78.75434  -74.15979  -225.22930 1.000 134.54394 ? 122 ASP S O    1 
ATOM   63011  C CB   . ASP S  1 121 ? -78.50452  -76.13701  -227.17945 1.000 132.77179 ? 122 ASP S CB   1 
ATOM   63012  H H    . ASP S  1 121 ? -78.17274  -77.67655  -225.28752 1.000 165.38953 ? 122 ASP S H    1 
ATOM   63013  H HA   . ASP S  1 121 ? -76.58584  -75.92074  -226.50765 1.000 165.16899 ? 122 ASP S HA   1 
ATOM   63014  N N    . MET S  1 122 ? -76.70386  -74.49994  -224.37020 1.000 112.29481 ? 123 MET S N    1 
ATOM   63015  C CA   . MET S  1 122 ? -76.78560  -73.37799  -223.44292 1.000 103.16036 ? 123 MET S CA   1 
ATOM   63016  C C    . MET S  1 122 ? -75.83091  -72.26198  -223.85880 1.000 103.34439 ? 123 MET S C    1 
ATOM   63017  O O    . MET S  1 122 ? -74.65883  -72.50657  -224.14724 1.000 103.55046 ? 123 MET S O    1 
ATOM   63018  C CB   . MET S  1 122 ? -76.46966  -73.83949  -222.01935 1.000 91.09313  ? 123 MET S CB   1 
ATOM   63019  H H    . MET S  1 122 ? -75.96097  -74.93142  -224.33089 1.000 135.21326 ? 123 MET S H    1 
ATOM   63020  H HA   . MET S  1 122 ? -77.69148  -73.03120  -223.44646 1.000 124.25192 ? 123 MET S HA   1 
ATOM   63021  N N    . GLY S  1 143 ? -56.01085  -58.39382  -203.96531 1.000 131.13221 ? 144 GLY S N    1 
ATOM   63022  C CA   . GLY S  1 143 ? -57.05033  -58.44723  -202.95570 1.000 125.28345 ? 144 GLY S CA   1 
ATOM   63023  C C    . GLY S  1 143 ? -56.62690  -59.19861  -201.70897 1.000 120.44826 ? 144 GLY S C    1 
ATOM   63024  O O    . GLY S  1 143 ? -55.45660  -59.54792  -201.54794 1.000 116.50020 ? 144 GLY S O    1 
ATOM   63025  H HA2  . GLY S  1 143 ? -57.29087  -57.54351  -202.69816 1.000 150.79963 ? 144 GLY S HA2  1 
ATOM   63026  H HA3  . GLY S  1 143 ? -57.83097  -58.88862  -203.32540 1.000 150.79963 ? 144 GLY S HA3  1 
ATOM   63027  N N    . SER S  1 144 ? -57.58757  -59.45316  -200.82504 1.000 106.94092 ? 145 SER S N    1 
ATOM   63028  C CA   . SER S  1 144 ? -57.30365  -60.10940  -199.56068 1.000 94.19516  ? 145 SER S CA   1 
ATOM   63029  C C    . SER S  1 144 ? -57.30332  -61.62840  -199.72552 1.000 85.96256  ? 145 SER S C    1 
ATOM   63030  O O    . SER S  1 144 ? -57.77862  -62.17867  -200.72294 1.000 82.87692  ? 145 SER S O    1 
ATOM   63031  C CB   . SER S  1 144 ? -58.32777  -59.69424  -198.50481 1.000 93.49698  ? 145 SER S CB   1 
ATOM   63032  H H    . SER S  1 144 ? -58.41637  -59.25314  -200.93764 1.000 128.78860 ? 145 SER S H    1 
ATOM   63033  H HA   . SER S  1 144 ? -56.42275  -59.83927  -199.25747 1.000 113.49368 ? 145 SER S HA   1 
ATOM   63034  N N    . HIS S  1 145 ? -56.75515  -62.30719  -198.71962 1.000 80.82697  ? 146 HIS S N    1 
ATOM   63035  C CA   . HIS S  1 145 ? -56.71074  -63.76085  -198.67179 1.000 83.75677  ? 146 HIS S CA   1 
ATOM   63036  C C    . HIS S  1 145 ? -57.34151  -64.23055  -197.36842 1.000 80.79525  ? 146 HIS S C    1 
ATOM   63037  O O    . HIS S  1 145 ? -57.43666  -63.47698  -196.39570 1.000 77.13145  ? 146 HIS S O    1 
ATOM   63038  C CB   . HIS S  1 145 ? -55.27413  -64.28990  -198.77773 1.000 76.97613  ? 146 HIS S CB   1 
ATOM   63039  C CG   . HIS S  1 145 ? -54.64828  -64.08008  -200.12121 1.000 75.43708  ? 146 HIS S CG   1 
ATOM   63040  N ND1  . HIS S  1 145 ? -54.85711  -64.93564  -201.18103 1.000 72.15047  ? 146 HIS S ND1  1 
ATOM   63041  C CD2  . HIS S  1 145 ? -53.81378  -63.11509  -200.57562 1.000 77.72162  ? 146 HIS S CD2  1 
ATOM   63042  C CE1  . HIS S  1 145 ? -54.17998  -64.50617  -202.23083 1.000 75.23198  ? 146 HIS S CE1  1 
ATOM   63043  N NE2  . HIS S  1 145 ? -53.53852  -63.40302  -201.89028 1.000 77.28896  ? 146 HIS S NE2  1 
ATOM   63044  H H    . HIS S  1 145 ? -56.39270  -61.93413  -198.03474 1.000 97.45185  ? 146 HIS S H    1 
ATOM   63045  H HA   . HIS S  1 145 ? -57.21814  -64.12648  -199.41324 1.000 100.96762 ? 146 HIS S HA   1 
ATOM   63046  H HB2  . HIS S  1 145 ? -54.72497  -63.83324  -198.12138 1.000 92.83084  ? 146 HIS S HB2  1 
ATOM   63047  H HB3  . HIS S  1 145 ? -55.27960  -65.24347  -198.60000 1.000 92.83084  ? 146 HIS S HB3  1 
ATOM   63048  H HD1  . HIS S  1 145 ? -55.35112  -65.63934  -201.16199 1.000 84.28312  ? 146 HIS S HD1  1 
ATOM   63049  H HD2  . HIS S  1 145 ? -53.48807  -62.39273  -200.08878 1.000 93.72543  ? 146 HIS S HD2  1 
ATOM   63050  H HE1  . HIS S  1 145 ? -54.15860  -64.91167  -203.06750 1.000 87.98093  ? 146 HIS S HE1  1 
ATOM   63051  N N    . SER S  1 146 ? -57.76570  -65.49269  -197.35135 1.000 76.80674  ? 147 SER S N    1 
ATOM   63052  C CA   . SER S  1 146 ? -58.45085  -66.03116  -196.18696 1.000 78.17029  ? 147 SER S CA   1 
ATOM   63053  C C    . SER S  1 146 ? -58.12317  -67.50631  -196.02126 1.000 79.41192  ? 147 SER S C    1 
ATOM   63054  O O    . SER S  1 146 ? -57.77061  -68.20047  -196.97818 1.000 79.77435  ? 147 SER S O    1 
ATOM   63055  C CB   . SER S  1 146 ? -59.97037  -65.85297  -196.29879 1.000 70.62508  ? 147 SER S CB   1 
ATOM   63056  O OG   . SER S  1 146 ? -60.51104  -66.76524  -197.23991 1.000 79.69923  ? 147 SER S OG   1 
ATOM   63057  H H    . SER S  1 146 ? -57.66787  -66.05049  -197.99856 1.000 92.62757  ? 147 SER S H    1 
ATOM   63058  H HA   . SER S  1 146 ? -58.12877  -65.56244  -195.40117 1.000 94.26384  ? 147 SER S HA   1 
ATOM   63059  H HB2  . SER S  1 146 ? -60.37321  -66.01635  -195.43165 1.000 85.20959  ? 147 SER S HB2  1 
ATOM   63060  H HB3  . SER S  1 146 ? -60.16271  -64.94750  -196.58866 1.000 85.20959  ? 147 SER S HB3  1 
ATOM   63061  H HG   . SER S  1 146 ? -61.33694  -66.63649  -197.32306 1.000 96.09856  ? 147 SER S HG   1 
ATOM   63062  N N    . MET S  1 147 ? -58.24530  -67.97360  -194.78064 1.000 75.93567  ? 148 MET S N    1 
ATOM   63063  C CA   . MET S  1 147 ? -58.21180  -69.39227  -194.45728 1.000 71.93839  ? 148 MET S CA   1 
ATOM   63064  C C    . MET S  1 147 ? -59.45345  -69.71688  -193.64458 1.000 68.47265  ? 148 MET S C    1 
ATOM   63065  O O    . MET S  1 147 ? -59.75396  -69.02213  -192.66872 1.000 70.68219  ? 148 MET S O    1 
ATOM   63066  C CB   . MET S  1 147 ? -56.96147  -69.76772  -193.66764 1.000 66.36144  ? 148 MET S CB   1 
ATOM   63067  C CG   . MET S  1 147 ? -56.54085  -71.20729  -193.87690 1.000 70.15243  ? 148 MET S CG   1 
ATOM   63068  S SD   . MET S  1 147 ? -55.62049  -71.86681  -192.48329 1.000 73.08369  ? 148 MET S SD   1 
ATOM   63069  C CE   . MET S  1 147 ? -53.97696  -71.84724  -193.18346 1.000 73.75105  ? 148 MET S CE   1 
ATOM   63070  H H    . MET S  1 147 ? -58.35159  -67.47102  -194.09092 1.000 91.58230  ? 148 MET S H    1 
ATOM   63071  H HA   . MET S  1 147 ? -58.20178  -69.90896  -195.27815 1.000 86.78556  ? 148 MET S HA   1 
ATOM   63072  H HB2  . MET S  1 147 ? -56.22864  -69.19768  -193.94857 1.000 80.09322  ? 148 MET S HB2  1 
ATOM   63073  H HB3  . MET S  1 147 ? -57.13647  -69.64123  -192.72198 1.000 80.09322  ? 148 MET S HB3  1 
ATOM   63074  H HG2  . MET S  1 147 ? -57.33268  -71.75387  -193.99998 1.000 84.64240  ? 148 MET S HG2  1 
ATOM   63075  H HG3  . MET S  1 147 ? -55.97526  -71.26086  -194.66312 1.000 84.64240  ? 148 MET S HG3  1 
ATOM   63076  H HE1  . MET S  1 147 ? -53.35568  -72.22508  -192.54147 1.000 88.96075  ? 148 MET S HE1  1 
ATOM   63077  H HE2  . MET S  1 147 ? -53.97397  -72.37547  -193.99701 1.000 88.96075  ? 148 MET S HE2  1 
ATOM   63078  H HE3  . MET S  1 147 ? -53.72968  -70.93081  -193.38319 1.000 88.96075  ? 148 MET S HE3  1 
ATOM   63079  N N    . ARG S  1 148 ? -60.17323  -70.76114  -194.04502 1.000 62.88486  ? 149 ARG S N    1 
ATOM   63080  C CA   . ARG S  1 148 ? -61.41389  -71.12702  -193.38181 1.000 68.38808  ? 149 ARG S CA   1 
ATOM   63081  C C    . ARG S  1 148 ? -61.46540  -72.62817  -193.16134 1.000 59.92850  ? 149 ARG S C    1 
ATOM   63082  O O    . ARG S  1 148 ? -61.06787  -73.40846  -194.03050 1.000 49.65556  ? 149 ARG S O    1 
ATOM   63083  C CB   . ARG S  1 148 ? -62.64341  -70.70543  -194.19628 1.000 66.25131  ? 149 ARG S CB   1 
ATOM   63084  C CG   . ARG S  1 148 ? -62.67539  -69.24284  -194.56516 1.000 71.91497  ? 149 ARG S CG   1 
ATOM   63085  C CD   . ARG S  1 148 ? -63.75689  -68.50401  -193.80728 1.000 58.77469  ? 149 ARG S CD   1 
ATOM   63086  N NE   . ARG S  1 148 ? -63.80516  -67.11157  -194.22654 1.000 65.08804  ? 149 ARG S NE   1 
ATOM   63087  C CZ   . ARG S  1 148 ? -62.92687  -66.19103  -193.85582 1.000 74.02682  ? 149 ARG S CZ   1 
ATOM   63088  N NH1  . ARG S  1 148 ? -61.94593  -66.47159  -193.01340 1.000 76.25933  ? 149 ARG S NH1  1 
ATOM   63089  N NH2  . ARG S  1 148 ? -63.03306  -64.95930  -194.34600 1.000 85.38551  ? 149 ARG S NH2  1 
ATOM   63090  H H    . ARG S  1 148 ? -59.96013  -71.27365  -194.70192 1.000 75.92131  ? 149 ARG S H    1 
ATOM   63091  H HA   . ARG S  1 148 ? -61.43989  -70.68509  -192.51872 1.000 82.52519  ? 149 ARG S HA   1 
ATOM   63092  H HB2  . ARG S  1 148 ? -62.65827  -71.21630  -195.02071 1.000 79.96106  ? 149 ARG S HB2  1 
ATOM   63093  H HB3  . ARG S  1 148 ? -63.43930  -70.89392  -193.67480 1.000 79.96106  ? 149 ARG S HB3  1 
ATOM   63094  H HG2  . ARG S  1 148 ? -61.82075  -68.83810  -194.34909 1.000 86.75745  ? 149 ARG S HG2  1 
ATOM   63095  H HG3  . ARG S  1 148 ? -62.85369  -69.15462  -195.51454 1.000 86.75745  ? 149 ARG S HG3  1 
ATOM   63096  H HD2  . ARG S  1 148 ? -64.61806  -68.91232  -193.98777 1.000 70.98912  ? 149 ARG S HD2  1 
ATOM   63097  H HD3  . ARG S  1 148 ? -63.56767  -68.53527  -192.85643 1.000 70.98912  ? 149 ARG S HD3  1 
ATOM   63098  H HE   . ARG S  1 148 ? -64.44473  -66.87043  -194.74845 1.000 78.56514  ? 149 ARG S HE   1 
ATOM   63099  H HH11 . ARG S  1 148 ? -61.86783  -67.26608  -192.69358 1.000 91.97069  ? 149 ARG S HH11 1 
ATOM   63100  H HH12 . ARG S  1 148 ? -61.38644  -65.85946  -192.78566 1.000 91.97069  ? 149 ARG S HH12 1 
ATOM   63101  H HH21 . ARG S  1 148 ? -63.66584  -64.76856  -194.89628 1.000 102.92210 ? 149 ARG S HH21 1 
ATOM   63102  H HH22 . ARG S  1 148 ? -62.46894  -64.35354  -194.11270 1.000 102.92210 ? 149 ARG S HH22 1 
ATOM   63103  N N    . TYR S  1 149 ? -61.97121  -73.02076  -191.99826 1.000 60.20630  ? 150 TYR S N    1 
ATOM   63104  C CA   . TYR S  1 149 ? -62.25490  -74.41167  -191.68229 1.000 64.54648  ? 150 TYR S CA   1 
ATOM   63105  C C    . TYR S  1 149 ? -63.74146  -74.53819  -191.39249 1.000 64.41990  ? 150 TYR S C    1 
ATOM   63106  O O    . TYR S  1 149 ? -64.28463  -73.78580  -190.57622 1.000 66.60198  ? 150 TYR S O    1 
ATOM   63107  C CB   . TYR S  1 149 ? -61.42591  -74.88559  -190.48982 1.000 64.46913  ? 150 TYR S CB   1 
ATOM   63108  C CG   . TYR S  1 149 ? -59.99389  -75.19775  -190.85207 1.000 60.14215  ? 150 TYR S CG   1 
ATOM   63109  C CD1  . TYR S  1 149 ? -59.66247  -76.38331  -191.49008 1.000 63.43032  ? 150 TYR S CD1  1 
ATOM   63110  C CD2  . TYR S  1 149 ? -58.97545  -74.30161  -190.56681 1.000 65.79793  ? 150 TYR S CD2  1 
ATOM   63111  C CE1  . TYR S  1 149 ? -58.35616  -76.66979  -191.82748 1.000 62.81834  ? 150 TYR S CE1  1 
ATOM   63112  C CE2  . TYR S  1 149 ? -57.66702  -74.57908  -190.89970 1.000 64.27677  ? 150 TYR S CE2  1 
ATOM   63113  C CZ   . TYR S  1 149 ? -57.36242  -75.76477  -191.52883 1.000 59.26620  ? 150 TYR S CZ   1 
ATOM   63114  O OH   . TYR S  1 149 ? -56.05848  -76.04362  -191.86420 1.000 66.81766  ? 150 TYR S OH   1 
ATOM   63115  H H    . TYR S  1 149 ? -62.16395  -72.48109  -191.35701 1.000 72.70705  ? 150 TYR S H    1 
ATOM   63116  H HA   . TYR S  1 149 ? -62.03515  -74.98164  -192.43577 1.000 77.91526  ? 150 TYR S HA   1 
ATOM   63117  H HB2  . TYR S  1 149 ? -61.41863  -74.18886  -189.81497 1.000 77.82244  ? 150 TYR S HB2  1 
ATOM   63118  H HB3  . TYR S  1 149 ? -61.82592  -75.69241  -190.12937 1.000 77.82244  ? 150 TYR S HB3  1 
ATOM   63119  H HD1  . TYR S  1 149 ? -60.33216  -76.99557  -191.69391 1.000 76.57587  ? 150 TYR S HD1  1 
ATOM   63120  H HD2  . TYR S  1 149 ? -59.17865  -73.49896  -190.14330 1.000 79.41700  ? 150 TYR S HD2  1 
ATOM   63121  H HE1  . TYR S  1 149 ? -58.14781  -77.46944  -192.25414 1.000 75.84149  ? 150 TYR S HE1  1 
ATOM   63122  H HE2  . TYR S  1 149 ? -56.99410  -73.96886  -190.70043 1.000 77.59161  ? 150 TYR S HE2  1 
ATOM   63123  H HH   . TYR S  1 149 ? -56.03605  -76.61261  -192.48174 1.000 80.64067  ? 150 TYR S HH   1 
ATOM   63124  N N    . PHE S  1 150 ? -64.39838  -75.46876  -192.07417 1.000 54.95638  ? 151 PHE S N    1 
ATOM   63125  C CA   . PHE S  1 150 ? -65.82094  -75.71204  -191.89314 1.000 59.73262  ? 151 PHE S CA   1 
ATOM   63126  C C    . PHE S  1 150 ? -66.01070  -77.08622  -191.27519 1.000 50.85439  ? 151 PHE S C    1 
ATOM   63127  O O    . PHE S  1 150 ? -65.41009  -78.06496  -191.72951 1.000 60.56663  ? 151 PHE S O    1 
ATOM   63128  C CB   . PHE S  1 150 ? -66.57205  -75.61436  -193.21976 1.000 69.78512  ? 151 PHE S CB   1 
ATOM   63129  C CG   . PHE S  1 150 ? -66.37176  -74.30877  -193.92766 1.000 70.48694  ? 151 PHE S CG   1 
ATOM   63130  C CD1  . PHE S  1 150 ? -65.27659  -74.11630  -194.75308 1.000 65.46271  ? 151 PHE S CD1  1 
ATOM   63131  C CD2  . PHE S  1 150 ? -67.27339  -73.27179  -193.76440 1.000 66.73129  ? 151 PHE S CD2  1 
ATOM   63132  C CE1  . PHE S  1 150 ? -65.08648  -72.91514  -195.40579 1.000 59.09231  ? 151 PHE S CE1  1 
ATOM   63133  C CE2  . PHE S  1 150 ? -67.08749  -72.06789  -194.41282 1.000 75.48032  ? 151 PHE S CE2  1 
ATOM   63134  C CZ   . PHE S  1 150 ? -65.99191  -71.88941  -195.23497 1.000 65.03340  ? 151 PHE S CZ   1 
ATOM   63135  H H    . PHE S  1 150 ? -64.03232  -75.98190  -192.65922 1.000 66.40715  ? 151 PHE S H    1 
ATOM   63136  H HA   . PHE S  1 150 ? -66.19301  -75.04789  -191.29201 1.000 72.13863  ? 151 PHE S HA   1 
ATOM   63137  H HB2  . PHE S  1 150 ? -66.26189  -76.32112  -193.80728 1.000 84.20164  ? 151 PHE S HB2  1 
ATOM   63138  H HB3  . PHE S  1 150 ? -67.52147  -75.71709  -193.04964 1.000 84.20164  ? 151 PHE S HB3  1 
ATOM   63139  H HD1  . PHE S  1 150 ? -64.66194  -74.80454  -194.86898 1.000 79.01474  ? 151 PHE S HD1  1 
ATOM   63140  H HD2  . PHE S  1 150 ? -68.01246  -73.38743  -193.21185 1.000 80.53704  ? 151 PHE S HD2  1 
ATOM   63141  H HE1  . PHE S  1 150 ? -64.34886  -72.79782  -195.95991 1.000 71.37025  ? 151 PHE S HE1  1 
ATOM   63142  H HE2  . PHE S  1 150 ? -67.69935  -71.37726  -194.29637 1.000 91.03587  ? 151 PHE S HE2  1 
ATOM   63143  H HZ   . PHE S  1 150 ? -65.86520  -71.07866  -195.67260 1.000 78.49956  ? 151 PHE S HZ   1 
ATOM   63144  N N    . PHE S  1 151 ? -66.83355  -77.14916  -190.23604 1.000 53.21207  ? 152 PHE S N    1 
ATOM   63145  C CA   . PHE S  1 151 ? -67.12076  -78.38490  -189.52771 1.000 56.79803  ? 152 PHE S CA   1 
ATOM   63146  C C    . PHE S  1 151 ? -68.62431  -78.59740  -189.49793 1.000 62.66395  ? 152 PHE S C    1 
ATOM   63147  O O    . PHE S  1 151 ? -69.39234  -77.64865  -189.30916 1.000 67.94248  ? 152 PHE S O    1 
ATOM   63148  C CB   . PHE S  1 151 ? -66.56734  -78.34778  -188.10325 1.000 63.72072  ? 152 PHE S CB   1 
ATOM   63149  C CG   . PHE S  1 151 ? -65.09172  -78.07581  -188.03345 1.000 62.24426  ? 152 PHE S CG   1 
ATOM   63150  C CD1  . PHE S  1 151 ? -64.18008  -79.11638  -188.07220 1.000 58.45292  ? 152 PHE S CD1  1 
ATOM   63151  C CD2  . PHE S  1 151 ? -64.61678  -76.78021  -187.92773 1.000 61.80036  ? 152 PHE S CD2  1 
ATOM   63152  C CE1  . PHE S  1 151 ? -62.82328  -78.86949  -188.00619 1.000 60.73358  ? 152 PHE S CE1  1 
ATOM   63153  C CE2  . PHE S  1 151 ? -63.26181  -76.52773  -187.86152 1.000 62.00054  ? 152 PHE S CE2  1 
ATOM   63154  C CZ   . PHE S  1 151 ? -62.36367  -77.57309  -187.90060 1.000 63.90965  ? 152 PHE S CZ   1 
ATOM   63155  H H    . PHE S  1 151 ? -67.24880  -76.46809  -189.91461 1.000 64.31397  ? 152 PHE S H    1 
ATOM   63156  H HA   . PHE S  1 151 ? -66.71250  -79.13474  -189.98812 1.000 68.61713  ? 152 PHE S HA   1 
ATOM   63157  H HB2  . PHE S  1 151 ? -67.02119  -77.64616  -187.61065 1.000 76.92435  ? 152 PHE S HB2  1 
ATOM   63158  H HB3  . PHE S  1 151 ? -66.73013  -79.20675  -187.68305 1.000 76.92435  ? 152 PHE S HB3  1 
ATOM   63159  H HD1  . PHE S  1 151 ? -64.48495  -79.99209  -188.14352 1.000 70.60299  ? 152 PHE S HD1  1 
ATOM   63160  H HD2  . PHE S  1 151 ? -65.21806  -76.07123  -187.90098 1.000 74.61993  ? 152 PHE S HD2  1 
ATOM   63161  H HE1  . PHE S  1 151 ? -62.21974  -79.57653  -188.03288 1.000 73.33978  ? 152 PHE S HE1  1 
ATOM   63162  H HE2  . PHE S  1 151 ? -62.95454  -75.65283  -187.79057 1.000 74.86014  ? 152 PHE S HE2  1 
ATOM   63163  H HZ   . PHE S  1 151 ? -61.45015  -77.40463  -187.85588 1.000 77.15107  ? 152 PHE S HZ   1 
ATOM   63164  N N    . THR S  1 152 ? -69.04036  -79.84380  -189.69020 1.000 57.96587  ? 153 THR S N    1 
ATOM   63165  C CA   . THR S  1 152 ? -70.45295  -80.19137  -189.66531 1.000 60.19693  ? 153 THR S CA   1 
ATOM   63166  C C    . THR S  1 152 ? -70.61504  -81.51520  -188.93880 1.000 57.85243  ? 153 THR S C    1 
ATOM   63167  O O    . THR S  1 152 ? -69.92905  -82.49002  -189.25762 1.000 63.35567  ? 153 THR S O    1 
ATOM   63168  C CB   . THR S  1 152 ? -71.02644  -80.27775  -191.08359 1.000 56.82345  ? 153 THR S CB   1 
ATOM   63169  O OG1  . THR S  1 152 ? -70.84111  -79.02142  -191.74854 1.000 56.47347  ? 153 THR S OG1  1 
ATOM   63170  C CG2  . THR S  1 152 ? -72.50974  -80.61333  -191.04825 1.000 56.73413  ? 153 THR S CG2  1 
ATOM   63171  H H    . THR S  1 152 ? -68.51792  -80.51069  -189.83819 1.000 70.01853  ? 153 THR S H    1 
ATOM   63172  H HA   . THR S  1 152 ? -70.95312  -79.51551  -189.18164 1.000 72.69581  ? 153 THR S HA   1 
ATOM   63173  H HB   . THR S  1 152 ? -70.56954  -80.97908  -191.57377 1.000 68.64762  ? 153 THR S HB   1 
ATOM   63174  H HG1  . THR S  1 152 ? -71.15637  -79.05872  -192.52624 1.000 68.22765  ? 153 THR S HG1  1 
ATOM   63175  H HG21 . THR S  1 152 ? -72.86197  -80.65537  -191.95106 1.000 68.54044  ? 153 THR S HG21 1 
ATOM   63176  H HG22 . THR S  1 152 ? -72.64554  -81.47155  -190.61708 1.000 68.54044  ? 153 THR S HG22 1 
ATOM   63177  H HG23 . THR S  1 152 ? -72.99219  -79.93263  -190.55350 1.000 68.54044  ? 153 THR S HG23 1 
ATOM   63178  N N    . SER S  1 153 ? -71.50871  -81.53744  -187.95472 1.000 61.69982  ? 154 SER S N    1 
ATOM   63179  C CA   . SER S  1 153 ? -71.83410  -82.74460  -187.20952 1.000 64.51691  ? 154 SER S CA   1 
ATOM   63180  C C    . SER S  1 153 ? -73.33558  -82.96682  -187.28414 1.000 69.36239  ? 154 SER S C    1 
ATOM   63181  O O    . SER S  1 153 ? -74.11580  -82.04481  -187.02461 1.000 69.83831  ? 154 SER S O    1 
ATOM   63182  C CB   . SER S  1 153 ? -71.38252  -82.63580  -185.75143 1.000 72.37056  ? 154 SER S CB   1 
ATOM   63183  O OG   . SER S  1 153 ? -69.97999  -82.79839  -185.64418 1.000 70.77325  ? 154 SER S OG   1 
ATOM   63184  H H    . SER S  1 153 ? -71.95017  -80.84658  -187.69506 1.000 74.49927  ? 154 SER S H    1 
ATOM   63185  H HA   . SER S  1 153 ? -71.38632  -83.50874  -187.60508 1.000 77.87978  ? 154 SER S HA   1 
ATOM   63186  H HB2  . SER S  1 153 ? -71.62589  -81.76108  -185.41006 1.000 87.30416  ? 154 SER S HB2  1 
ATOM   63187  H HB3  . SER S  1 153 ? -71.82113  -83.32819  -185.23266 1.000 87.30416  ? 154 SER S HB3  1 
ATOM   63188  H HG   . SER S  1 153 ? -69.80394  -83.46827  -185.16891 1.000 85.38739  ? 154 SER S HG   1 
ATOM   63189  N N    . VAL S  1 154 ? -73.73624  -84.18261  -187.64498 1.000 58.19993  ? 155 VAL S N    1 
ATOM   63190  C CA   . VAL S  1 154 ? -75.14227  -84.55141  -187.74881 1.000 63.89881  ? 155 VAL S CA   1 
ATOM   63191  C C    . VAL S  1 154 ? -75.36329  -85.81100  -186.92573 1.000 62.80869  ? 155 VAL S C    1 
ATOM   63192  O O    . VAL S  1 154 ? -74.62201  -86.78993  -187.06904 1.000 70.34052  ? 155 VAL S O    1 
ATOM   63193  C CB   . VAL S  1 154 ? -75.57073  -84.77609  -189.21168 1.000 63.32773  ? 155 VAL S CB   1 
ATOM   63194  C CG1  . VAL S  1 154 ? -77.05965  -85.09611  -189.29212 1.000 64.10895  ? 155 VAL S CG1  1 
ATOM   63195  C CG2  . VAL S  1 154 ? -75.24087  -83.55283  -190.05332 1.000 62.35745  ? 155 VAL S CG2  1 
ATOM   63196  H H    . VAL S  1 154 ? -73.19822  -84.82490  -187.83889 1.000 70.29940  ? 155 VAL S H    1 
ATOM   63197  H HA   . VAL S  1 154 ? -75.69042  -83.84177  -187.37889 1.000 77.13806  ? 155 VAL S HA   1 
ATOM   63198  H HB   . VAL S  1 154 ? -75.08094  -85.53326  -189.56904 1.000 76.45277  ? 155 VAL S HB   1 
ATOM   63199  H HG11 . VAL S  1 154 ? -77.30448  -85.22838  -190.22135 1.000 77.39023  ? 155 VAL S HG11 1 
ATOM   63200  H HG12 . VAL S  1 154 ? -77.23689  -85.90387  -188.78515 1.000 77.39023  ? 155 VAL S HG12 1 
ATOM   63201  H HG13 . VAL S  1 154 ? -77.56254  -84.35490  -188.91984 1.000 77.39023  ? 155 VAL S HG13 1 
ATOM   63202  H HG21 . VAL S  1 154 ? -75.52403  -83.71258  -190.96721 1.000 75.28842  ? 155 VAL S HG21 1 
ATOM   63203  H HG22 . VAL S  1 154 ? -75.70963  -82.78466  -189.69128 1.000 75.28842  ? 155 VAL S HG22 1 
ATOM   63204  H HG23 . VAL S  1 154 ? -74.28349  -83.39932  -190.02570 1.000 75.28842  ? 155 VAL S HG23 1 
ATOM   63205  N N    . SER S  1 155 ? -76.37746  -85.78582  -186.06806 1.000 57.50364  ? 156 SER S N    1 
ATOM   63206  C CA   . SER S  1 155 ? -76.68407  -86.93432  -185.23115 1.000 71.62797  ? 156 SER S CA   1 
ATOM   63207  C C    . SER S  1 155 ? -77.41724  -88.00116  -186.03407 1.000 72.07926  ? 156 SER S C    1 
ATOM   63208  O O    . SER S  1 155 ? -78.15043  -87.70495  -186.98161 1.000 73.45318  ? 156 SER S O    1 
ATOM   63209  C CB   . SER S  1 155 ? -77.53314  -86.51376  -184.03310 1.000 75.15272  ? 156 SER S CB   1 
ATOM   63210  O OG   . SER S  1 155 ? -78.46588  -85.51281  -184.40010 1.000 81.92198  ? 156 SER S OG   1 
ATOM   63211  H H    . SER S  1 155 ? -76.90231  -85.11431  -185.95317 1.000 69.46386  ? 156 SER S H    1 
ATOM   63212  H HA   . SER S  1 155 ? -75.85857  -87.31815  -184.89630 1.000 86.41305  ? 156 SER S HA   1 
ATOM   63213  H HB2  . SER S  1 155 ? -78.01500  -87.28732  -183.70096 1.000 90.64275  ? 156 SER S HB2  1 
ATOM   63214  H HB3  . SER S  1 155 ? -76.95059  -86.16350  -183.34111 1.000 90.64275  ? 156 SER S HB3  1 
ATOM   63215  H HG   . SER S  1 155 ? -78.92531  -85.28982  -183.73317 1.000 98.76587  ? 156 SER S HG   1 
ATOM   63216  N N    . ARG S  1 156 ? -77.20754  -89.25612  -185.64311 1.000 75.18513  ? 157 ARG S N    1 
ATOM   63217  C CA   . ARG S  1 156 ? -77.85586  -90.41046  -186.26474 1.000 91.63503  ? 157 ARG S CA   1 
ATOM   63218  C C    . ARG S  1 156 ? -78.42850  -91.27138  -185.14725 1.000 92.25064  ? 157 ARG S C    1 
ATOM   63219  O O    . ARG S  1 156 ? -77.79911  -92.24554  -184.71128 1.000 101.36845 ? 157 ARG S O    1 
ATOM   63220  C CB   . ARG S  1 156 ? -76.87625  -91.20197  -187.13296 1.000 87.99854  ? 157 ARG S CB   1 
ATOM   63221  C CG   . ARG S  1 156 ? -75.94523  -90.33799  -187.96716 1.000 84.92565  ? 157 ARG S CG   1 
ATOM   63222  C CD   . ARG S  1 156 ? -74.93449  -91.18145  -188.73286 1.000 87.95754  ? 157 ARG S CD   1 
ATOM   63223  N NE   . ARG S  1 156 ? -73.59882  -91.09052  -188.15362 1.000 91.34458  ? 157 ARG S NE   1 
ATOM   63224  C CZ   . ARG S  1 156 ? -72.47639  -91.38132  -188.79858 1.000 89.57476  ? 157 ARG S CZ   1 
ATOM   63225  N NH1  . ARG S  1 156 ? -72.48712  -91.78985  -190.05706 1.000 88.53709  ? 157 ARG S NH1  1 
ATOM   63226  N NH2  . ARG S  1 156 ? -71.31320  -91.25930  -188.16398 1.000 85.62559  ? 157 ARG S NH2  1 
ATOM   63227  H H    . ARG S  1 156 ? -76.67803  -89.47093  -185.00040 1.000 90.68164  ? 157 ARG S H    1 
ATOM   63228  H HA   . ARG S  1 156 ? -78.58154  -90.11101  -186.83450 1.000 110.42152 ? 157 ARG S HA   1 
ATOM   63229  H HB2  . ARG S  1 156 ? -76.32651  -91.75439  -186.55545 1.000 106.05774 ? 157 ARG S HB2  1 
ATOM   63230  H HB3  . ARG S  1 156 ? -77.38355  -91.76103  -187.74206 1.000 106.05774 ? 157 ARG S HB3  1 
ATOM   63231  H HG2  . ARG S  1 156 ? -76.46680  -89.83076  -188.60870 1.000 102.37027 ? 157 ARG S HG2  1 
ATOM   63232  H HG3  . ARG S  1 156 ? -75.45872  -89.73457  -187.38398 1.000 102.37027 ? 157 ARG S HG3  1 
ATOM   63233  H HD2  . ARG S  1 156 ? -75.21193  -92.11067  -188.71086 1.000 106.00854 ? 157 ARG S HD2  1 
ATOM   63234  H HD3  . ARG S  1 156 ? -74.88886  -90.87048  -189.65053 1.000 106.00854 ? 157 ARG S HD3  1 
ATOM   63235  H HE   . ARG S  1 156 ? -73.53436  -90.83008  -187.33654 1.000 110.07299 ? 157 ARG S HE   1 
ATOM   63236  H HH11 . ARG S  1 156 ? -73.23361  -91.87223  -190.47606 1.000 106.70399 ? 157 ARG S HH11 1 
ATOM   63237  H HH12 . ARG S  1 156 ? -71.74760  -91.97300  -190.45602 1.000 106.70399 ? 157 ARG S HH12 1 
ATOM   63238  H HH21 . ARG S  1 156 ? -71.29539  -90.99476  -187.34587 1.000 103.21019 ? 157 ARG S HH21 1 
ATOM   63239  H HH22 . ARG S  1 156 ? -70.57925  -91.44498  -188.57194 1.000 103.21019 ? 157 ARG S HH22 1 
ATOM   63240  N N    . PRO S  1 157 ? -79.62164  -90.93518  -184.65031 1.000 89.31244  ? 158 PRO S N    1 
ATOM   63241  C CA   . PRO S  1 157 ? -80.20223  -91.71265  -183.54513 1.000 102.95884 ? 158 PRO S CA   1 
ATOM   63242  C C    . PRO S  1 157 ? -80.27818  -93.20024  -183.85116 1.000 106.52315 ? 158 PRO S C    1 
ATOM   63243  O O    . PRO S  1 157 ? -80.90404  -93.61044  -184.83345 1.000 106.54540 ? 158 PRO S O    1 
ATOM   63244  C CB   . PRO S  1 157 ? -81.60029  -91.10116  -183.37862 1.000 103.76134 ? 158 PRO S CB   1 
ATOM   63245  C CG   . PRO S  1 157 ? -81.48338  -89.71955  -183.94213 1.000 103.75751 ? 158 PRO S CG   1 
ATOM   63246  C CD   . PRO S  1 157 ? -80.49822  -89.82759  -185.07328 1.000 94.61308  ? 158 PRO S CD   1 
ATOM   63247  H HA   . PRO S  1 157 ? -79.68965  -91.57644  -182.73297 1.000 124.01010 ? 158 PRO S HA   1 
ATOM   63248  H HB2  . PRO S  1 157 ? -82.25115  -91.62420  -183.87229 1.000 124.97310 ? 158 PRO S HB2  1 
ATOM   63249  H HB3  . PRO S  1 157 ? -81.83998  -91.07443  -182.43908 1.000 124.97310 ? 158 PRO S HB3  1 
ATOM   63250  H HG2  . PRO S  1 157 ? -82.34829  -89.42253  -184.26555 1.000 124.96850 ? 158 PRO S HG2  1 
ATOM   63251  H HG3  . PRO S  1 157 ? -81.15839  -89.11261  -183.25882 1.000 124.96850 ? 158 PRO S HG3  1 
ATOM   63252  H HD2  . PRO S  1 157 ? -80.94897  -90.04170  -185.90508 1.000 113.99519 ? 158 PRO S HD2  1 
ATOM   63253  H HD3  . PRO S  1 157 ? -79.99326  -89.00526  -185.17172 1.000 113.99519 ? 158 PRO S HD3  1 
ATOM   63254  N N    . GLY S  1 158 ? -79.64288  -94.01415  -183.01476 1.000 104.27054 ? 159 GLY S N    1 
ATOM   63255  C CA   . GLY S  1 158 ? -79.65358  -95.45058  -183.23450 1.000 113.36486 ? 159 GLY S CA   1 
ATOM   63256  C C    . GLY S  1 158 ? -79.00628  -95.86749  -184.53600 1.000 115.33347 ? 159 GLY S C    1 
ATOM   63257  O O    . GLY S  1 158 ? -79.49322  -96.78923  -185.20304 1.000 121.64143 ? 159 GLY S O    1 
ATOM   63258  H H    . GLY S  1 158 ? -79.20335  -93.76083  -182.32032 1.000 125.58413 ? 159 GLY S H    1 
ATOM   63259  H HA2  . GLY S  1 158 ? -79.17813  -95.88493  -182.50910 1.000 136.49732 ? 159 GLY S HA2  1 
ATOM   63260  H HA3  . GLY S  1 158 ? -80.57203  -95.76250  -183.24157 1.000 136.49732 ? 159 GLY S HA3  1 
ATOM   63261  N N    . ARG S  1 159 ? -77.91046  -95.19935  -184.91971 1.000 113.72415 ? 160 ARG S N    1 
ATOM   63262  C CA   . ARG S  1 159 ? -77.18726  -95.56493  -186.13287 1.000 112.78488 ? 160 ARG S CA   1 
ATOM   63263  C C    . ARG S  1 159 ? -75.69358  -95.29135  -185.99691 1.000 109.07713 ? 160 ARG S C    1 
ATOM   63264  O O    . ARG S  1 159 ? -75.01561  -95.04739  -187.00153 1.000 109.79778 ? 160 ARG S O    1 
ATOM   63265  C CB   . ARG S  1 159 ? -77.73877  -94.81131  -187.34984 1.000 103.14409 ? 160 ARG S CB   1 
ATOM   63266  H H    . ARG S  1 159 ? -77.57069  -94.53413  -184.49352 1.000 136.92847 ? 160 ARG S H    1 
ATOM   63267  H HA   . ARG S  1 159 ? -77.30731  -96.51485  -186.28825 1.000 135.80135 ? 160 ARG S HA   1 
ATOM   63268  N N    . GLY S  1 160 ? -75.17183  -95.32019  -184.77641 1.000 109.31752 ? 161 GLY S N    1 
ATOM   63269  C CA   . GLY S  1 160 ? -73.76195  -95.09309  -184.53306 1.000 113.41269 ? 161 GLY S CA   1 
ATOM   63270  C C    . GLY S  1 160 ? -73.46711  -93.66261  -184.13064 1.000 99.25155  ? 161 GLY S C    1 
ATOM   63271  O O    . GLY S  1 160 ? -74.35859  -92.84018  -183.90173 1.000 86.67217  ? 161 GLY S O    1 
ATOM   63272  H H    . GLY S  1 160 ? -75.62583  -95.47249  -184.06206 1.000 131.64052 ? 161 GLY S H    1 
ATOM   63273  H HA2  . GLY S  1 160 ? -73.46092  -95.67885  -183.82091 1.000 136.55472 ? 161 GLY S HA2  1 
ATOM   63274  H HA3  . GLY S  1 160 ? -73.26101  -95.29290  -185.33931 1.000 136.55472 ? 161 GLY S HA3  1 
ATOM   63275  N N    . GLU S  1 161 ? -72.16764  -93.36949  -184.04284 1.000 106.50343 ? 162 GLU S N    1 
ATOM   63276  C CA   . GLU S  1 161 ? -71.72737  -92.03194  -183.68248 1.000 92.96384  ? 162 GLU S CA   1 
ATOM   63277  C C    . GLU S  1 161 ? -72.16743  -91.03194  -184.74979 1.000 86.34060  ? 162 GLU S C    1 
ATOM   63278  O O    . GLU S  1 161 ? -72.43260  -91.40542  -185.89461 1.000 90.28536  ? 162 GLU S O    1 
ATOM   63279  C CB   . GLU S  1 161 ? -70.20963  -91.99714  -183.51765 1.000 92.65240  ? 162 GLU S CB   1 
ATOM   63280  H H    . GLU S  1 161 ? -71.52898  -93.92709  -184.18705 1.000 128.26360 ? 162 GLU S H    1 
ATOM   63281  H HA   . GLU S  1 161 ? -72.12643  -91.77286  -182.83718 1.000 112.01610 ? 162 GLU S HA   1 
ATOM   63282  N N    . PRO S  1 162 ? -72.25610  -89.75054  -184.39589 1.000 67.41925  ? 163 PRO S N    1 
ATOM   63283  C CA   . PRO S  1 162 ? -72.72257  -88.75668  -185.36927 1.000 72.00505  ? 163 PRO S CA   1 
ATOM   63284  C C    . PRO S  1 162 ? -71.77576  -88.62875  -186.55245 1.000 76.90925  ? 163 PRO S C    1 
ATOM   63285  O O    . PRO S  1 162 ? -70.57412  -88.88771  -186.45099 1.000 79.80516  ? 163 PRO S O    1 
ATOM   63286  C CB   . PRO S  1 162 ? -72.77821  -87.45586  -184.55592 1.000 69.50103  ? 163 PRO S CB   1 
ATOM   63287  C CG   . PRO S  1 162 ? -72.85133  -87.89577  -183.12735 1.000 63.93785  ? 163 PRO S CG   1 
ATOM   63288  C CD   . PRO S  1 162 ? -72.04167  -89.15766  -183.06377 1.000 69.62498  ? 163 PRO S CD   1 
ATOM   63289  H HA   . PRO S  1 162 ? -73.60903  -88.98729  -185.68847 1.000 86.86555  ? 163 PRO S HA   1 
ATOM   63290  H HB2  . PRO S  1 162 ? -71.97849  -86.93112  -184.71715 1.000 83.86072  ? 163 PRO S HB2  1 
ATOM   63291  H HB3  . PRO S  1 162 ? -73.56527  -86.94546  -184.80277 1.000 83.86072  ? 163 PRO S HB3  1 
ATOM   63292  H HG2  . PRO S  1 162 ? -72.47324  -87.21256  -182.55188 1.000 77.18491  ? 163 PRO S HG2  1 
ATOM   63293  H HG3  . PRO S  1 162 ? -73.77424  -88.06388  -182.88062 1.000 77.18491  ? 163 PRO S HG3  1 
ATOM   63294  H HD2  . PRO S  1 162 ? -71.10303  -88.96088  -182.91840 1.000 84.00947  ? 163 PRO S HD2  1 
ATOM   63295  H HD3  . PRO S  1 162 ? -72.36943  -89.74556  -182.36531 1.000 84.00947  ? 163 PRO S HD3  1 
ATOM   63296  N N    . ARG S  1 163 ? -72.34017  -88.22517  -187.68899 1.000 75.49110  ? 164 ARG S N    1 
ATOM   63297  C CA   . ARG S  1 163 ? -71.54052  -87.97671  -188.88116 1.000 76.84417  ? 164 ARG S CA   1 
ATOM   63298  C C    . ARG S  1 163 ? -70.77522  -86.67098  -188.72141 1.000 70.72002  ? 164 ARG S C    1 
ATOM   63299  O O    . ARG S  1 163 ? -71.35940  -85.63217  -188.40043 1.000 66.35479  ? 164 ARG S O    1 
ATOM   63300  C CB   . ARG S  1 163 ? -72.43465  -87.91979  -190.11949 1.000 78.62228  ? 164 ARG S CB   1 
ATOM   63301  C CG   . ARG S  1 163 ? -71.69649  -87.64545  -191.42771 1.000 79.50870  ? 164 ARG S CG   1 
ATOM   63302  C CD   . ARG S  1 163 ? -71.06239  -88.90908  -191.99593 1.000 84.03129  ? 164 ARG S CD   1 
ATOM   63303  N NE   . ARG S  1 163 ? -70.50982  -88.69635  -193.32926 1.000 83.16411  ? 164 ARG S NE   1 
ATOM   63304  C CZ   . ARG S  1 163 ? -71.22675  -88.67807  -194.44527 1.000 86.57886  ? 164 ARG S CZ   1 
ATOM   63305  N NH1  . ARG S  1 163 ? -72.53796  -88.85556  -194.42780 1.000 86.46811  ? 164 ARG S NH1  1 
ATOM   63306  N NH2  . ARG S  1 163 ? -70.61266  -88.47555  -195.60779 1.000 83.38991  ? 164 ARG S NH2  1 
ATOM   63307  H H    . ARG S  1 163 ? -73.18272  -88.08855  -187.79408 1.000 91.04881  ? 164 ARG S H    1 
ATOM   63308  H HA   . ARG S  1 163 ? -70.90463  -88.69873  -189.00456 1.000 92.67250  ? 164 ARG S HA   1 
ATOM   63309  H HB2  . ARG S  1 163 ? -72.88671  -88.77295  -190.21257 1.000 94.80623  ? 164 ARG S HB2  1 
ATOM   63310  H HB3  . ARG S  1 163 ? -73.08553  -87.21106  -189.99722 1.000 94.80623  ? 164 ARG S HB3  1 
ATOM   63311  H HG2  . ARG S  1 163 ? -72.32313  -87.29956  -192.08236 1.000 95.86992  ? 164 ARG S HG2  1 
ATOM   63312  H HG3  . ARG S  1 163 ? -70.99220  -86.99783  -191.26811 1.000 95.86992  ? 164 ARG S HG3  1 
ATOM   63313  H HD2  . ARG S  1 163 ? -70.34202  -89.19412  -191.41222 1.000 101.29704 ? 164 ARG S HD2  1 
ATOM   63314  H HD3  . ARG S  1 163 ? -71.73607  -89.60443  -192.05541 1.000 101.29704 ? 164 ARG S HD3  1 
ATOM   63315  H HE   . ARG S  1 163 ? -69.66115  -88.57444  -193.39635 1.000 100.25642 ? 164 ARG S HE   1 
ATOM   63316  H HH11 . ARG S  1 163 ? -72.94425  -88.98650  -193.68122 1.000 104.22122 ? 164 ARG S HH11 1 
ATOM   63317  H HH12 . ARG S  1 163 ? -72.98383  -88.83998  -195.16303 1.000 104.22122 ? 164 ARG S HH12 1 
ATOM   63318  H HH21 . ARG S  1 163 ? -69.76094  -88.35847  -195.62952 1.000 100.52738 ? 164 ARG S HH21 1 
ATOM   63319  H HH22 . ARG S  1 163 ? -71.06737  -88.46169  -196.33762 1.000 100.52738 ? 164 ARG S HH22 1 
ATOM   63320  N N    . PHE S  1 164 ? -69.46796  -86.72175  -188.94761 1.000 68.91694  ? 165 PHE S N    1 
ATOM   63321  C CA   . PHE S  1 164 ? -68.60262  -85.56086  -188.81086 1.000 57.09003  ? 165 PHE S CA   1 
ATOM   63322  C C    . PHE S  1 164 ? -67.84793  -85.34584  -190.11256 1.000 62.35589  ? 165 PHE S C    1 
ATOM   63323  O O    . PHE S  1 164 ? -67.18104  -86.26121  -190.60586 1.000 66.47043  ? 165 PHE S O    1 
ATOM   63324  C CB   . PHE S  1 164 ? -67.61967  -85.73861  -187.65344 1.000 58.06119  ? 165 PHE S CB   1 
ATOM   63325  C CG   . PHE S  1 164 ? -66.67272  -84.58979  -187.48886 1.000 63.41712  ? 165 PHE S CG   1 
ATOM   63326  C CD1  . PHE S  1 164 ? -67.10538  -83.39512  -186.93978 1.000 66.79494  ? 165 PHE S CD1  1 
ATOM   63327  C CD2  . PHE S  1 164 ? -65.35252  -84.69868  -187.89184 1.000 69.10787  ? 165 PHE S CD2  1 
ATOM   63328  C CE1  . PHE S  1 164 ? -66.23966  -82.33197  -186.78970 1.000 62.14082  ? 165 PHE S CE1  1 
ATOM   63329  C CE2  . PHE S  1 164 ? -64.48116  -83.63895  -187.74504 1.000 67.54782  ? 165 PHE S CE2  1 
ATOM   63330  C CZ   . PHE S  1 164 ? -64.92576  -82.45320  -187.19302 1.000 68.25319  ? 165 PHE S CZ   1 
ATOM   63331  H H    . PHE S  1 164 ? -69.05126  -87.43499  -189.18690 1.000 83.15982  ? 165 PHE S H    1 
ATOM   63332  H HA   . PHE S  1 164 ? -69.14124  -84.77378  -188.63394 1.000 68.96752  ? 165 PHE S HA   1 
ATOM   63333  H HB2  . PHE S  1 164 ? -68.12162  -85.82988  -186.82845 1.000 70.13291  ? 165 PHE S HB2  1 
ATOM   63334  H HB3  . PHE S  1 164 ? -67.09246  -86.53741  -187.81113 1.000 70.13291  ? 165 PHE S HB3  1 
ATOM   63335  H HD1  . PHE S  1 164 ? -67.99075  -83.30824  -186.66871 1.000 80.61342  ? 165 PHE S HD1  1 
ATOM   63336  H HD2  . PHE S  1 164 ? -65.04981  -85.49470  -188.26549 1.000 83.38894  ? 165 PHE S HD2  1 
ATOM   63337  H HE1  . PHE S  1 164 ? -66.54099  -81.53483  -186.41732 1.000 75.02848  ? 165 PHE S HE1  1 
ATOM   63338  H HE2  . PHE S  1 164 ? -63.59587  -83.72280  -188.01732 1.000 81.51687  ? 165 PHE S HE2  1 
ATOM   63339  H HZ   . PHE S  1 164 ? -64.34020  -81.73759  -187.09337 1.000 82.36332  ? 165 PHE S HZ   1 
ATOM   63340  N N    . ILE S  1 165 ? -67.95760  -84.14141  -190.66583 1.000 55.22015  ? 166 ILE S N    1 
ATOM   63341  C CA   . ILE S  1 165 ? -67.24519  -83.76071  -191.87883 1.000 57.19977  ? 166 ILE S CA   1 
ATOM   63342  C C    . ILE S  1 165 ? -66.53569  -82.44219  -191.61240 1.000 59.86975  ? 166 ILE S C    1 
ATOM   63343  O O    . ILE S  1 165 ? -67.14587  -81.49337  -191.10591 1.000 63.04073  ? 166 ILE S O    1 
ATOM   63344  C CB   . ILE S  1 165 ? -68.19091  -83.64033  -193.08935 1.000 60.77099  ? 166 ILE S CB   1 
ATOM   63345  C CG1  . ILE S  1 165 ? -68.35755  -85.00605  -193.76077 1.000 66.34173  ? 166 ILE S CG1  1 
ATOM   63346  C CG2  . ILE S  1 165 ? -67.65443  -82.63744  -194.10343 1.000 57.24135  ? 166 ILE S CG2  1 
ATOM   63347  C CD1  . ILE S  1 165 ? -69.68826  -85.19619  -194.45601 1.000 72.60439  ? 166 ILE S CD1  1 
ATOM   63348  H H    . ILE S  1 165 ? -68.45137  -83.51324  -190.34773 1.000 66.72367  ? 166 ILE S H    1 
ATOM   63349  H HA   . ILE S  1 165 ? -66.57750  -84.43257  -192.08783 1.000 69.09922  ? 166 ILE S HA   1 
ATOM   63350  H HB   . ILE S  1 165 ? -69.05068  -83.32787  -192.76675 1.000 73.38467  ? 166 ILE S HB   1 
ATOM   63351  H HG12 . ILE S  1 165 ? -67.65994  -85.11179  -194.42640 1.000 80.06956  ? 166 ILE S HG12 1 
ATOM   63352  H HG13 . ILE S  1 165 ? -68.27775  -85.69636  -193.08402 1.000 80.06956  ? 166 ILE S HG13 1 
ATOM   63353  H HG21 . ILE S  1 165 ? -68.20699  -82.66758  -194.90010 1.000 69.14910  ? 166 ILE S HG21 1 
ATOM   63354  H HG22 . ILE S  1 165 ? -67.68284  -81.74924  -193.71459 1.000 69.14910  ? 166 ILE S HG22 1 
ATOM   63355  H HG23 . ILE S  1 165 ? -66.73993  -82.87196  -194.32610 1.000 69.14910  ? 166 ILE S HG23 1 
ATOM   63356  H HD11 . ILE S  1 165 ? -69.71096  -86.07835  -194.85874 1.000 87.58475  ? 166 ILE S HD11 1 
ATOM   63357  H HD12 . ILE S  1 165 ? -70.40058  -85.11228  -193.80298 1.000 87.58475  ? 166 ILE S HD12 1 
ATOM   63358  H HD13 . ILE S  1 165 ? -69.78630  -84.51698  -195.14155 1.000 87.58475  ? 166 ILE S HD13 1 
ATOM   63359  N N    . ALA S  1 166 ? -65.25277  -82.38503  -191.95295 1.000 53.28001  ? 167 ALA S N    1 
ATOM   63360  C CA   . ALA S  1 166 ? -64.44620  -81.18532  -191.79478 1.000 47.97645  ? 167 ALA S CA   1 
ATOM   63361  C C    . ALA S  1 166 ? -63.70404  -80.91643  -193.09331 1.000 55.04906  ? 167 ALA S C    1 
ATOM   63362  O O    . ALA S  1 166 ? -63.15254  -81.83665  -193.70334 1.000 59.66527  ? 167 ALA S O    1 
ATOM   63363  C CB   . ALA S  1 166 ? -63.45314  -81.33142  -190.64061 1.000 56.66259  ? 167 ALA S CB   1 
ATOM   63364  H H    . ALA S  1 166 ? -64.81745  -83.04743  -192.28659 1.000 64.39550  ? 167 ALA S H    1 
ATOM   63365  H HA   . ALA S  1 166 ? -65.01636  -80.42452  -191.60243 1.000 58.03123  ? 167 ALA S HA   1 
ATOM   63366  H HB1  . ALA S  1 166 ? -62.93646  -80.51414  -190.56319 1.000 68.45460  ? 167 ALA S HB1  1 
ATOM   63367  H HB2  . ALA S  1 166 ? -63.94442  -81.49120  -189.81962 1.000 68.45460  ? 167 ALA S HB2  1 
ATOM   63368  H HB3  . ALA S  1 166 ? -62.86346  -82.07941  -190.82414 1.000 68.45460  ? 167 ALA S HB3  1 
ATOM   63369  N N    . VAL S  1 167 ? -63.70131  -79.65585  -193.51766 1.000 50.10684  ? 168 VAL S N    1 
ATOM   63370  C CA   . VAL S  1 167 ? -63.01971  -79.24522  -194.73631 1.000 46.75050  ? 168 VAL S CA   1 
ATOM   63371  C C    . VAL S  1 167 ? -62.22166  -77.98369  -194.44510 1.000 55.44733  ? 168 VAL S C    1 
ATOM   63372  O O    . VAL S  1 167 ? -62.62186  -77.14379  -193.63186 1.000 54.08246  ? 168 VAL S O    1 
ATOM   63373  C CB   . VAL S  1 167 ? -64.00399  -79.00916  -195.90533 1.000 59.72946  ? 168 VAL S CB   1 
ATOM   63374  C CG1  . VAL S  1 167 ? -65.05473  -80.11005  -195.95724 1.000 64.63118  ? 168 VAL S CG1  1 
ATOM   63375  C CG2  . VAL S  1 167 ? -64.67407  -77.65385  -195.78023 1.000 64.17696  ? 168 VAL S CG2  1 
ATOM   63376  H H    . VAL S  1 167 ? -64.09508  -79.01051  -193.10770 1.000 60.58770  ? 168 VAL S H    1 
ATOM   63377  H HA   . VAL S  1 167 ? -62.40206  -79.94385  -195.00336 1.000 53.80316  ? 168 VAL S HA   1 
ATOM   63378  H HB   . VAL S  1 167 ? -63.50113  -79.02627  -196.73464 1.000 72.13484  ? 168 VAL S HB   1 
ATOM   63379  H HG11 . VAL S  1 167 ? -65.64634  -79.94678  -196.70841 1.000 78.01691  ? 168 VAL S HG11 1 
ATOM   63380  H HG12 . VAL S  1 167 ? -64.61067  -80.96558  -196.06579 1.000 78.01691  ? 168 VAL S HG12 1 
ATOM   63381  H HG13 . VAL S  1 167 ? -65.56094  -80.10273  -195.12983 1.000 78.01691  ? 168 VAL S HG13 1 
ATOM   63382  H HG21 . VAL S  1 167 ? -65.35452  -77.57340  -196.46683 1.000 77.47185  ? 168 VAL S HG21 1 
ATOM   63383  H HG22 . VAL S  1 167 ? -65.08004  -77.58212  -194.90219 1.000 77.47185  ? 168 VAL S HG22 1 
ATOM   63384  H HG23 . VAL S  1 167 ? -64.00613  -76.95965  -195.89353 1.000 77.47185  ? 168 VAL S HG23 1 
ATOM   63385  N N    . GLY S  1 168 ? -61.08440  -77.85506  -195.12213 1.000 59.20288  ? 169 GLY S N    1 
ATOM   63386  C CA   . GLY S  1 168 ? -60.23774  -76.69156  -194.96778 1.000 52.27818  ? 169 GLY S CA   1 
ATOM   63387  C C    . GLY S  1 168 ? -60.07321  -75.94981  -196.27453 1.000 59.78143  ? 169 GLY S C    1 
ATOM   63388  O O    . GLY S  1 168 ? -59.71935  -76.55198  -197.29250 1.000 67.02872  ? 169 GLY S O    1 
ATOM   63389  H H    . GLY S  1 168 ? -60.78334  -78.43580  -195.68043 1.000 71.50295  ? 169 GLY S H    1 
ATOM   63390  H HA2  . GLY S  1 168 ? -60.63004  -76.08892  -194.31676 1.000 63.19330  ? 169 GLY S HA2  1 
ATOM   63391  H HA3  . GLY S  1 168 ? -59.36167  -76.96696  -194.65547 1.000 63.19330  ? 169 GLY S HA3  1 
ATOM   63392  N N    . TYR S  1 169 ? -60.33262  -74.64433  -196.25917 1.000 65.44412  ? 170 TYR S N    1 
ATOM   63393  C CA   . TYR S  1 169 ? -60.27177  -73.81438  -197.45027 1.000 66.83860  ? 170 TYR S CA   1 
ATOM   63394  C C    . TYR S  1 169 ? -59.22510  -72.72283  -197.28174 1.000 64.49827  ? 170 TYR S C    1 
ATOM   63395  O O    . TYR S  1 169 ? -58.95188  -72.26312  -196.16816 1.000 60.30378  ? 170 TYR S O    1 
ATOM   63396  C CB   . TYR S  1 169 ? -61.62522  -73.14475  -197.74941 1.000 65.63115  ? 170 TYR S CB   1 
ATOM   63397  C CG   . TYR S  1 169 ? -62.63432  -74.02503  -198.44421 1.000 66.43056  ? 170 TYR S CG   1 
ATOM   63398  C CD1  . TYR S  1 169 ? -63.45613  -74.87469  -197.71737 1.000 63.89655  ? 170 TYR S CD1  1 
ATOM   63399  C CD2  . TYR S  1 169 ? -62.77947  -73.99582  -199.82611 1.000 71.84005  ? 170 TYR S CD2  1 
ATOM   63400  C CE1  . TYR S  1 169 ? -64.38559  -75.67897  -198.34526 1.000 68.37886  ? 170 TYR S CE1  1 
ATOM   63401  C CE2  . TYR S  1 169 ? -63.71016  -74.79818  -200.46435 1.000 62.97735  ? 170 TYR S CE2  1 
ATOM   63402  C CZ   . TYR S  1 169 ? -64.50937  -75.63731  -199.71653 1.000 66.86996  ? 170 TYR S CZ   1 
ATOM   63403  O OH   . TYR S  1 169 ? -65.43797  -76.44126  -200.33293 1.000 72.31084  ? 170 TYR S OH   1 
ATOM   63404  H H    . TYR S  1 169 ? -60.55138  -74.20929  -195.55031 1.000 78.99243  ? 170 TYR S H    1 
ATOM   63405  H HA   . TYR S  1 169 ? -60.02506  -74.37668  -198.20117 1.000 80.66581  ? 170 TYR S HA   1 
ATOM   63406  H HB2  . TYR S  1 169 ? -62.01828  -72.85902  -196.90991 1.000 79.21687  ? 170 TYR S HB2  1 
ATOM   63407  H HB3  . TYR S  1 169 ? -61.46784  -72.37664  -198.32049 1.000 79.21687  ? 170 TYR S HB3  1 
ATOM   63408  H HD1  . TYR S  1 169 ? -63.37928  -74.90270  -196.79097 1.000 77.13534  ? 170 TYR S HD1  1 
ATOM   63409  H HD2  . TYR S  1 169 ? -62.24268  -73.42802  -200.33045 1.000 86.66755  ? 170 TYR S HD2  1 
ATOM   63410  H HE1  . TYR S  1 169 ? -64.92601  -76.24662  -197.84465 1.000 82.51412  ? 170 TYR S HE1  1 
ATOM   63411  H HE2  . TYR S  1 169 ? -63.79566  -74.77144  -201.39003 1.000 76.03231  ? 170 TYR S HE2  1 
ATOM   63412  H HH   . TYR S  1 169 ? -65.42185  -76.31443  -201.16315 1.000 87.23249  ? 170 TYR S HH   1 
ATOM   63413  N N    . VAL S  1 170 ? -58.65208  -72.30686  -198.40673 1.000 70.09277  ? 171 VAL S N    1 
ATOM   63414  C CA   . VAL S  1 170 ? -57.85134  -71.09158  -198.49505 1.000 75.67238  ? 171 VAL S CA   1 
ATOM   63415  C C    . VAL S  1 170 ? -58.31330  -70.35796  -199.74814 1.000 76.27328  ? 171 VAL S C    1 
ATOM   63416  O O    . VAL S  1 170 ? -58.21907  -70.89673  -200.85768 1.000 75.34146  ? 171 VAL S O    1 
ATOM   63417  C CB   . VAL S  1 170 ? -56.34246  -71.38859  -198.53563 1.000 70.76596  ? 171 VAL S CB   1 
ATOM   63418  C CG1  . VAL S  1 170 ? -56.03207  -72.45831  -199.57044 1.000 74.18798  ? 171 VAL S CG1  1 
ATOM   63419  C CG2  . VAL S  1 170 ? -55.55218  -70.11295  -198.78945 1.000 71.88252  ? 171 VAL S CG2  1 
ATOM   63420  H H    . VAL S  1 170 ? -58.71530  -72.72563  -199.15521 1.000 84.57081  ? 171 VAL S H    1 
ATOM   63421  H HA   . VAL S  1 170 ? -58.00926  -70.52378  -197.72462 1.000 91.26635  ? 171 VAL S HA   1 
ATOM   63422  H HB   . VAL S  1 170 ? -56.06488  -71.73434  -197.67290 1.000 85.37864  ? 171 VAL S HB   1 
ATOM   63423  H HG11 . VAL S  1 170 ? -55.07285  -72.59930  -199.60095 1.000 89.48507  ? 171 VAL S HG11 1 
ATOM   63424  H HG12 . VAL S  1 170 ? -56.47947  -73.28112  -199.31805 1.000 89.48507  ? 171 VAL S HG12 1 
ATOM   63425  H HG13 . VAL S  1 170 ? -56.35045  -72.16110  -200.43716 1.000 89.48507  ? 171 VAL S HG13 1 
ATOM   63426  H HG21 . VAL S  1 170 ? -54.60583  -70.32536  -198.80405 1.000 86.71851  ? 171 VAL S HG21 1 
ATOM   63427  H HG22 . VAL S  1 170 ? -55.82065  -69.73981  -199.64361 1.000 86.71851  ? 171 VAL S HG22 1 
ATOM   63428  H HG23 . VAL S  1 170 ? -55.73810  -69.47958  -198.07869 1.000 86.71851  ? 171 VAL S HG23 1 
ATOM   63429  N N    . ASP S  1 171 ? -58.83369  -69.14468  -199.57118 1.000 79.13380  ? 172 ASP S N    1 
ATOM   63430  C CA   . ASP S  1 171 ? -59.53841  -68.42107  -200.63325 1.000 86.42160  ? 172 ASP S CA   1 
ATOM   63431  C C    . ASP S  1 171 ? -60.69453  -69.31220  -201.07168 1.000 80.55030  ? 172 ASP S C    1 
ATOM   63432  O O    . ASP S  1 171 ? -61.53593  -69.65766  -200.22411 1.000 79.77054  ? 172 ASP S O    1 
ATOM   63433  C CB   . ASP S  1 171 ? -58.55485  -68.02829  -201.73614 1.000 91.50279  ? 172 ASP S CB   1 
ATOM   63434  C CG   . ASP S  1 171 ? -57.49845  -67.06463  -201.25487 1.000 83.60171  ? 172 ASP S CG   1 
ATOM   63435  O OD1  . ASP S  1 171 ? -57.71891  -66.41842  -200.20862 1.000 79.09508  ? 172 ASP S OD1  1 
ATOM   63436  O OD2  . ASP S  1 171 ? -56.44991  -66.95272  -201.92400 1.000 89.70004  ? 172 ASP S OD2  1 
ATOM   63437  H H    . ASP S  1 171 ? -58.79120  -68.71018  -198.83022 1.000 95.42005  ? 172 ASP S H    1 
ATOM   63438  H HA   . ASP S  1 171 ? -59.90085  -67.60062  -200.26394 1.000 104.16541 ? 172 ASP S HA   1 
ATOM   63439  H HB2  . ASP S  1 171 ? -58.10853  -68.82582  -202.06119 1.000 110.26284 ? 172 ASP S HB2  1 
ATOM   63440  H HB3  . ASP S  1 171 ? -59.04265  -67.60322  -202.45882 1.000 110.26284 ? 172 ASP S HB3  1 
ATOM   63441  N N    . ASP S  1 172 ? -60.77971  -69.71490  -202.33982 1.000 82.08418  ? 173 ASP S N    1 
ATOM   63442  C CA   . ASP S  1 172 ? -61.83564  -70.59532  -202.82006 1.000 70.45840  ? 173 ASP S CA   1 
ATOM   63443  C C    . ASP S  1 172 ? -61.30694  -71.97527  -203.19615 1.000 74.31376  ? 173 ASP S C    1 
ATOM   63444  O O    . ASP S  1 172 ? -61.95725  -72.69842  -203.95820 1.000 78.03635  ? 173 ASP S O    1 
ATOM   63445  C CB   . ASP S  1 172 ? -62.54486  -69.95506  -204.01272 1.000 73.05333  ? 173 ASP S CB   1 
ATOM   63446  C CG   . ASP S  1 172 ? -63.22162  -68.64870  -203.65125 1.000 83.16109  ? 173 ASP S CG   1 
ATOM   63447  O OD1  . ASP S  1 172 ? -64.29270  -68.69468  -203.01057 1.000 87.23376  ? 173 ASP S OD1  1 
ATOM   63448  O OD2  . ASP S  1 172 ? -62.68236  -67.57697  -204.00263 1.000 84.03982  ? 173 ASP S OD2  1 
ATOM   63449  H H    . ASP S  1 172 ? -60.22242  -69.48400  -202.95278 1.000 98.96050  ? 173 ASP S H    1 
ATOM   63450  H HA   . ASP S  1 172 ? -62.48650  -70.71567  -202.11097 1.000 85.00957  ? 173 ASP S HA   1 
ATOM   63451  H HB2  . ASP S  1 172 ? -61.89420  -69.77450  -204.70909 1.000 88.12349  ? 173 ASP S HB2  1 
ATOM   63452  H HB3  . ASP S  1 172 ? -63.22351  -70.56451  -204.34272 1.000 88.12349  ? 173 ASP S HB3  1 
ATOM   63453  N N    . THR S  1 173 ? -60.14293  -72.35489  -202.67324 1.000 75.35694  ? 174 THR S N    1 
ATOM   63454  C CA   . THR S  1 173 ? -59.52182  -73.64200  -202.95832 1.000 60.86915  ? 174 THR S CA   1 
ATOM   63455  C C    . THR S  1 173 ? -59.48615  -74.46883  -201.67945 1.000 64.48892  ? 174 THR S C    1 
ATOM   63456  O O    . THR S  1 173 ? -58.83258  -74.08315  -200.70375 1.000 65.65325  ? 174 THR S O    1 
ATOM   63457  C CB   . THR S  1 173 ? -58.10702  -73.46142  -203.51428 1.000 69.28819  ? 174 THR S CB   1 
ATOM   63458  O OG1  . THR S  1 173 ? -58.15558  -72.68825  -204.72181 1.000 82.09662  ? 174 THR S OG1  1 
ATOM   63459  C CG2  . THR S  1 173 ? -57.45617  -74.81505  -203.79609 1.000 61.47521  ? 174 THR S CG2  1 
ATOM   63460  H H    . THR S  1 173 ? -59.68217  -71.86776  -202.13472 1.000 90.88781  ? 174 THR S H    1 
ATOM   63461  H HA   . THR S  1 173 ? -60.05408  -74.11371  -203.61793 1.000 70.74554  ? 174 THR S HA   1 
ATOM   63462  H HB   . THR S  1 173 ? -57.56248  -72.99756  -202.85914 1.000 83.60532  ? 174 THR S HB   1 
ATOM   63463  H HG1  . THR S  1 173 ? -58.18055  -71.86907  -204.53764 1.000 98.97544  ? 174 THR S HG1  1 
ATOM   63464  H HG21 . THR S  1 173 ? -56.56622  -74.68598  -204.15971 1.000 71.47281  ? 174 THR S HG21 1 
ATOM   63465  H HG22 . THR S  1 173 ? -57.38965  -75.32839  -202.97575 1.000 71.47281  ? 174 THR S HG22 1 
ATOM   63466  H HG23 . THR S  1 173 ? -57.98876  -75.31238  -204.43633 1.000 71.47281  ? 174 THR S HG23 1 
ATOM   63467  N N    . GLN S  1 174 ? -60.19460  -75.59527  -201.69002 1.000 63.78052  ? 175 GLN S N    1 
ATOM   63468  C CA   . GLN S  1 174 ? -60.11779  -76.55709  -200.59984 1.000 64.70652  ? 175 GLN S CA   1 
ATOM   63469  C C    . GLN S  1 174 ? -58.80009  -77.32027  -200.67738 1.000 58.36967  ? 175 GLN S C    1 
ATOM   63470  O O    . GLN S  1 174 ? -58.26243  -77.56924  -201.75977 1.000 63.19444  ? 175 GLN S O    1 
ATOM   63471  C CB   . GLN S  1 174 ? -61.30262  -77.52186  -200.67120 1.000 67.73268  ? 175 GLN S CB   1 
ATOM   63472  C CG   . GLN S  1 174 ? -61.47774  -78.41796  -199.45657 1.000 72.92225  ? 175 GLN S CG   1 
ATOM   63473  C CD   . GLN S  1 174 ? -61.89999  -79.82631  -199.83475 1.000 74.55323  ? 175 GLN S CD   1 
ATOM   63474  O OE1  . GLN S  1 174 ? -61.07920  -80.74321  -199.86475 1.000 76.83457  ? 175 GLN S OE1  1 
ATOM   63475  N NE2  . GLN S  1 174 ? -63.18476  -80.00336  -200.13174 1.000 72.92046  ? 175 GLN S NE2  1 
ATOM   63476  H H    . GLN S  1 174 ? -60.73037  -75.82619  -202.32186 1.000 76.99611  ? 175 GLN S H    1 
ATOM   63477  H HA   . GLN S  1 174 ? -60.15665  -76.10381  -199.74315 1.000 78.10731  ? 175 GLN S HA   1 
ATOM   63478  H HB2  . GLN S  1 174 ? -62.11584  -77.00213  -200.76838 1.000 81.73871  ? 175 GLN S HB2  1 
ATOM   63479  H HB3  . GLN S  1 174 ? -61.18294  -78.09797  -201.44235 1.000 81.73871  ? 175 GLN S HB3  1 
ATOM   63480  H HG2  . GLN S  1 174 ? -60.63546  -78.47357  -198.97868 1.000 87.96618  ? 175 GLN S HG2  1 
ATOM   63481  H HG3  . GLN S  1 174 ? -62.16182  -78.04228  -198.88056 1.000 87.96618  ? 175 GLN S HG3  1 
ATOM   63482  H HE21 . GLN S  1 174 ? -63.72835  -79.33755  -200.10348 1.000 87.96404  ? 175 GLN S HE21 1 
ATOM   63483  H HE22 . GLN S  1 174 ? -63.47162  -80.78362  -200.35198 1.000 87.96404  ? 175 GLN S HE22 1 
ATOM   63484  N N    . PHE S  1 175 ? -58.27268  -77.68818  -199.51038 1.000 51.98882  ? 176 PHE S N    1 
ATOM   63485  C CA   . PHE S  1 175 ? -56.95620  -78.31660  -199.45230 1.000 55.88684  ? 176 PHE S CA   1 
ATOM   63486  C C    . PHE S  1 175 ? -56.83776  -79.44838  -198.44502 1.000 61.24910  ? 176 PHE S C    1 
ATOM   63487  O O    . PHE S  1 175 ? -55.88760  -80.23162  -198.55002 1.000 64.58324  ? 176 PHE S O    1 
ATOM   63488  C CB   . PHE S  1 175 ? -55.88631  -77.26328  -199.14191 1.000 66.10881  ? 176 PHE S CB   1 
ATOM   63489  C CG   . PHE S  1 175 ? -55.94572  -76.73045  -197.73976 1.000 61.12521  ? 176 PHE S CG   1 
ATOM   63490  C CD1  . PHE S  1 175 ? -56.85919  -75.75140  -197.38013 1.000 62.05737  ? 176 PHE S CD1  1 
ATOM   63491  C CD2  . PHE S  1 175 ? -55.07935  -77.20932  -196.78041 1.000 62.85928  ? 176 PHE S CD2  1 
ATOM   63492  C CE1  . PHE S  1 175 ? -56.89925  -75.26746  -196.08141 1.000 67.38405  ? 176 PHE S CE1  1 
ATOM   63493  C CE2  . PHE S  1 175 ? -55.10783  -76.73009  -195.48600 1.000 60.13761  ? 176 PHE S CE2  1 
ATOM   63494  C CZ   . PHE S  1 175 ? -56.02022  -75.76147  -195.13254 1.000 62.93794  ? 176 PHE S CZ   1 
ATOM   63495  H H    . PHE S  1 175 ? -58.65406  -77.58542  -198.74645 1.000 60.39700  ? 176 PHE S H    1 
ATOM   63496  H HA   . PHE S  1 175 ? -56.75833  -78.69599  -200.32283 1.000 67.52369  ? 176 PHE S HA   1 
ATOM   63497  H HB2  . PHE S  1 175 ? -55.01111  -77.66151  -199.26974 1.000 79.79005  ? 176 PHE S HB2  1 
ATOM   63498  H HB3  . PHE S  1 175 ? -56.00175  -76.51447  -199.74760 1.000 79.79005  ? 176 PHE S HB3  1 
ATOM   63499  H HD1  . PHE S  1 175 ? -57.45007  -75.41643  -198.01539 1.000 74.92833  ? 176 PHE S HD1  1 
ATOM   63500  H HD2  . PHE S  1 175 ? -54.46389  -77.86782  -197.00953 1.000 75.89062  ? 176 PHE S HD2  1 
ATOM   63501  H HE1  . PHE S  1 175 ? -57.51595  -74.61169  -195.84786 1.000 81.32034  ? 176 PHE S HE1  1 
ATOM   63502  H HE2  . PHE S  1 175 ? -54.51157  -77.06107  -194.85369 1.000 72.62462  ? 176 PHE S HE2  1 
ATOM   63503  H HZ   . PHE S  1 175 ? -56.04597  -75.44035  -194.26012 1.000 75.98502  ? 176 PHE S HZ   1 
ATOM   63504  N N    . VAL S  1 176 ? -57.74735  -79.57695  -197.47830 1.000 65.23036  ? 177 VAL S N    1 
ATOM   63505  C CA   . VAL S  1 176 ? -57.75743  -80.70132  -196.55220 1.000 57.46824  ? 177 VAL S CA   1 
ATOM   63506  C C    . VAL S  1 176 ? -59.20431  -81.08368  -196.27662 1.000 63.94482  ? 177 VAL S C    1 
ATOM   63507  O O    . VAL S  1 176 ? -60.13664  -80.32106  -196.54069 1.000 65.70884  ? 177 VAL S O    1 
ATOM   63508  C CB   . VAL S  1 176 ? -57.04036  -80.39306  -195.21824 1.000 54.42186  ? 177 VAL S CB   1 
ATOM   63509  C CG1  . VAL S  1 176 ? -55.53132  -80.45830  -195.39268 1.000 51.83372  ? 177 VAL S CG1  1 
ATOM   63510  C CG2  . VAL S  1 176 ? -57.48210  -79.03761  -194.67820 1.000 56.35401  ? 177 VAL S CG2  1 
ATOM   63511  H H    . VAL S  1 176 ? -58.38055  -79.01197  -197.33885 1.000 78.73592  ? 177 VAL S H    1 
ATOM   63512  H HA   . VAL S  1 176 ? -57.30341  -81.45029  -196.96911 1.000 69.42137  ? 177 VAL S HA   1 
ATOM   63513  H HB   . VAL S  1 176 ? -57.28558  -81.06491  -194.56297 1.000 65.76572  ? 177 VAL S HB   1 
ATOM   63514  H HG11 . VAL S  1 176 ? -55.10632  -80.25518  -194.54473 1.000 62.65995  ? 177 VAL S HG11 1 
ATOM   63515  H HG12 . VAL S  1 176 ? -55.28501  -81.35123  -195.68062 1.000 62.65995  ? 177 VAL S HG12 1 
ATOM   63516  H HG13 . VAL S  1 176 ? -55.26235  -79.80915  -196.06138 1.000 62.65995  ? 177 VAL S HG13 1 
ATOM   63517  H HG21 . VAL S  1 176 ? -57.02034  -78.86476  -193.84285 1.000 68.08430  ? 177 VAL S HG21 1 
ATOM   63518  H HG22 . VAL S  1 176 ? -57.26005  -78.35157  -195.32700 1.000 68.08430  ? 177 VAL S HG22 1 
ATOM   63519  H HG23 . VAL S  1 176 ? -58.44043  -79.05414  -194.52912 1.000 68.08430  ? 177 VAL S HG23 1 
ATOM   63520  N N    . ARG S  1 177 ? -59.38060  -82.27780  -195.71932 1.000 67.11148  ? 178 ARG S N    1 
ATOM   63521  C CA   . ARG S  1 177 ? -60.71126  -82.77513  -195.40846 1.000 63.09931  ? 178 ARG S CA   1 
ATOM   63522  C C    . ARG S  1 177 ? -60.59882  -83.87440  -194.36623 1.000 64.49132  ? 178 ARG S C    1 
ATOM   63523  O O    . ARG S  1 177 ? -59.52968  -84.45516  -194.16160 1.000 64.21762  ? 178 ARG S O    1 
ATOM   63524  C CB   . ARG S  1 177 ? -61.40898  -83.31146  -196.65847 1.000 70.77220  ? 178 ARG S CB   1 
ATOM   63525  C CG   . ARG S  1 177 ? -60.78603  -84.59785  -197.15875 1.000 75.11801  ? 178 ARG S CG   1 
ATOM   63526  C CD   . ARG S  1 177 ? -61.41183  -85.05439  -198.45512 1.000 79.82125  ? 178 ARG S CD   1 
ATOM   63527  N NE   . ARG S  1 177 ? -62.54129  -85.94856  -198.23265 1.000 80.81174  ? 178 ARG S NE   1 
ATOM   63528  C CZ   . ARG S  1 177 ? -62.45115  -87.14590  -197.67002 1.000 86.06831  ? 178 ARG S CZ   1 
ATOM   63529  N NH1  . ARG S  1 177 ? -61.29125  -87.63139  -197.25935 1.000 88.49341  ? 178 ARG S NH1  1 
ATOM   63530  N NH2  . ARG S  1 177 ? -63.55299  -87.87403  -197.51416 1.000 81.44121  ? 178 ARG S NH2  1 
ATOM   63531  H H    . ARG S  1 177 ? -58.74389  -82.81756  -195.51228 1.000 80.99326  ? 178 ARG S H    1 
ATOM   63532  H HA   . ARG S  1 177 ? -61.24020  -82.05193  -195.03683 1.000 76.17867  ? 178 ARG S HA   1 
ATOM   63533  H HB2  . ARG S  1 177 ? -62.34010  -83.48739  -196.45117 1.000 85.38613  ? 178 ARG S HB2  1 
ATOM   63534  H HB3  . ARG S  1 177 ? -61.34568  -82.65029  -197.36539 1.000 85.38613  ? 178 ARG S HB3  1 
ATOM   63535  H HG2  . ARG S  1 177 ? -59.83859  -84.45686  -197.31167 1.000 90.60110  ? 178 ARG S HG2  1 
ATOM   63536  H HG3  . ARG S  1 177 ? -60.91509  -85.29506  -196.49682 1.000 90.60110  ? 178 ARG S HG3  1 
ATOM   63537  H HD2  . ARG S  1 177 ? -61.73044  -84.28045  -198.94544 1.000 96.24499  ? 178 ARG S HD2  1 
ATOM   63538  H HD3  . ARG S  1 177 ? -60.74841  -85.52940  -198.97966 1.000 96.24499  ? 178 ARG S HD3  1 
ATOM   63539  H HE   . ARG S  1 177 ? -63.31929  -85.68130  -198.48343 1.000 97.43358  ? 178 ARG S HE   1 
ATOM   63540  H HH11 . ARG S  1 177 ? -60.57311  -87.16794  -197.35476 1.000 106.65159 ? 178 ARG S HH11 1 
ATOM   63541  H HH12 . ARG S  1 177 ? -61.25527  -88.41047  -196.89695 1.000 106.65159 ? 178 ARG S HH12 1 
ATOM   63542  H HH21 . ARG S  1 177 ? -64.31208  -87.56695  -197.77699 1.000 98.18894  ? 178 ARG S HH21 1 
ATOM   63543  H HH22 . ARG S  1 177 ? -63.50644  -88.65198  -197.15054 1.000 98.18894  ? 178 ARG S HH22 1 
ATOM   63544  N N    . PHE S  1 178 ? -61.72768  -84.15911  -193.71998 1.000 61.60343  ? 179 PHE S N    1 
ATOM   63545  C CA   . PHE S  1 178 ? -61.83659  -85.29755  -192.81908 1.000 64.67671  ? 179 PHE S CA   1 
ATOM   63546  C C    . PHE S  1 178 ? -63.28471  -85.76065  -192.79020 1.000 64.11297  ? 179 PHE S C    1 
ATOM   63547  O O    . PHE S  1 178 ? -64.19330  -84.94088  -192.62568 1.000 64.40502  ? 179 PHE S O    1 
ATOM   63548  C CB   . PHE S  1 178 ? -61.37159  -84.94835  -191.40481 1.000 60.34377  ? 179 PHE S CB   1 
ATOM   63549  C CG   . PHE S  1 178 ? -61.55093  -86.06905  -190.42813 1.000 63.80488  ? 179 PHE S CG   1 
ATOM   63550  C CD1  . PHE S  1 178 ? -60.57556  -87.03874  -190.28294 1.000 65.04972  ? 179 PHE S CD1  1 
ATOM   63551  C CD2  . PHE S  1 178 ? -62.70495  -86.16610  -189.66938 1.000 72.39477  ? 179 PHE S CD2  1 
ATOM   63552  C CE1  . PHE S  1 178 ? -60.74141  -88.07932  -189.38946 1.000 73.01150  ? 179 PHE S CE1  1 
ATOM   63553  C CE2  . PHE S  1 178 ? -62.87791  -87.20436  -188.77677 1.000 72.34799  ? 179 PHE S CE2  1 
ATOM   63554  C CZ   . PHE S  1 178 ? -61.89433  -88.16270  -188.63646 1.000 72.90534  ? 179 PHE S CZ   1 
ATOM   63555  H H    . PHE S  1 178 ? -62.45208  -83.70077  -193.78911 1.000 74.38360  ? 179 PHE S H    1 
ATOM   63556  H HA   . PHE S  1 178 ? -61.28045  -86.01966  -193.15098 1.000 78.07154  ? 179 PHE S HA   1 
ATOM   63557  H HB2  . PHE S  1 178 ? -60.42817  -84.72437  -191.43128 1.000 72.87202  ? 179 PHE S HB2  1 
ATOM   63558  H HB3  . PHE S  1 178 ? -61.88389  -84.18941  -191.08473 1.000 72.87202  ? 179 PHE S HB3  1 
ATOM   63559  H HD1  . PHE S  1 178 ? -59.79918  -86.98976  -190.79258 1.000 78.51915  ? 179 PHE S HD1  1 
ATOM   63560  H HD2  . PHE S  1 178 ? -63.37137  -85.52412  -189.76230 1.000 87.33321  ? 179 PHE S HD2  1 
ATOM   63561  H HE1  . PHE S  1 178 ? -60.07660  -88.72286  -189.29571 1.000 88.07329  ? 179 PHE S HE1  1 
ATOM   63562  H HE2  . PHE S  1 178 ? -63.65612  -87.25830  -188.27044 1.000 87.27708  ? 179 PHE S HE2  1 
ATOM   63563  H HZ   . PHE S  1 178 ? -62.00868  -88.86317  -188.03550 1.000 87.94590  ? 179 PHE S HZ   1 
ATOM   63564  N N    . ASP S  1 179 ? -63.49283  -87.06789  -192.94388 1.000 62.27693  ? 180 ASP S N    1 
ATOM   63565  C CA   . ASP S  1 179 ? -64.82332  -87.66564  -192.91802 1.000 55.99650  ? 180 ASP S CA   1 
ATOM   63566  C C    . ASP S  1 179 ? -64.81393  -88.82968  -191.93957 1.000 65.13073  ? 180 ASP S C    1 
ATOM   63567  O O    . ASP S  1 179 ? -64.00420  -89.75258  -192.07767 1.000 70.17307  ? 180 ASP S O    1 
ATOM   63568  C CB   . ASP S  1 179 ? -65.24411  -88.13563  -194.31375 1.000 59.65204  ? 180 ASP S CB   1 
ATOM   63569  C CG   . ASP S  1 179 ? -66.73684  -88.38859  -194.42037 1.000 67.66164  ? 180 ASP S CG   1 
ATOM   63570  O OD1  . ASP S  1 179 ? -67.34252  -88.81781  -193.41540 1.000 69.94599  ? 180 ASP S OD1  1 
ATOM   63571  O OD2  . ASP S  1 179 ? -67.30447  -88.16171  -195.51107 1.000 56.89456  ? 180 ASP S OD2  1 
ATOM   63572  H H    . ASP S  1 179 ? -62.86317  -87.64051  -193.06730 1.000 75.19180  ? 180 ASP S H    1 
ATOM   63573  H HA   . ASP S  1 179 ? -65.46862  -87.01085  -192.60858 1.000 67.65529  ? 180 ASP S HA   1 
ATOM   63574  H HB2  . ASP S  1 179 ? -65.00804  -87.45362  -194.96185 1.000 72.04193  ? 180 ASP S HB2  1 
ATOM   63575  H HB3  . ASP S  1 179 ? -64.78360  -88.96381  -194.52098 1.000 72.04193  ? 180 ASP S HB3  1 
ATOM   63576  N N    . SER S  1 180 ? -65.71363  -88.78428  -190.95262 1.000 71.22540  ? 181 SER S N    1 
ATOM   63577  C CA   . SER S  1 180 ? -65.77435  -89.85151  -189.96015 1.000 72.60424  ? 181 SER S CA   1 
ATOM   63578  C C    . SER S  1 180 ? -66.16280  -91.18079  -190.59043 1.000 75.11546  ? 181 SER S C    1 
ATOM   63579  O O    . SER S  1 180 ? -65.80856  -92.24340  -190.06697 1.000 78.13936  ? 181 SER S O    1 
ATOM   63580  C CB   . SER S  1 180 ? -66.76456  -89.48647  -188.85412 1.000 73.01276  ? 181 SER S CB   1 
ATOM   63581  O OG   . SER S  1 180 ? -68.06900  -89.30583  -189.37659 1.000 73.93444  ? 181 SER S OG   1 
ATOM   63582  H H    . SER S  1 180 ? -66.28964  -88.15583  -190.83924 1.000 85.92997  ? 181 SER S H    1 
ATOM   63583  H HA   . SER S  1 180 ? -64.89672  -89.95130  -189.55926 1.000 87.58457  ? 181 SER S HA   1 
ATOM   63584  H HB2  . SER S  1 180 ? -66.78387  -90.20252  -188.20006 1.000 88.07480  ? 181 SER S HB2  1 
ATOM   63585  H HB3  . SER S  1 180 ? -66.47674  -88.66096  -188.43388 1.000 88.07480  ? 181 SER S HB3  1 
ATOM   63586  H HG   . SER S  1 180 ? -68.64077  -89.45377  -188.77927 1.000 89.18082  ? 181 SER S HG   1 
ATOM   63587  N N    . ASP S  1 181 ? -66.89204  -91.14549  -191.70593 1.000 70.89738  ? 182 ASP S N    1 
ATOM   63588  C CA   . ASP S  1 181 ? -67.28259  -92.36453  -192.39982 1.000 76.71739  ? 182 ASP S CA   1 
ATOM   63589  C C    . ASP S  1 181 ? -66.20968  -92.87026  -193.35470 1.000 69.48993  ? 182 ASP S C    1 
ATOM   63590  O O    . ASP S  1 181 ? -66.31018  -94.00851  -193.82578 1.000 76.59178  ? 182 ASP S O    1 
ATOM   63591  C CB   . ASP S  1 181 ? -68.58502  -92.13129  -193.17203 1.000 74.52943  ? 182 ASP S CB   1 
ATOM   63592  C CG   . ASP S  1 181 ? -69.80004  -92.07276  -192.26472 1.000 78.11865  ? 182 ASP S CG   1 
ATOM   63593  O OD1  . ASP S  1 181 ? -69.63615  -91.76756  -191.06363 1.000 77.83453  ? 182 ASP S OD1  1 
ATOM   63594  O OD2  . ASP S  1 181 ? -70.92012  -92.33024  -192.75409 1.000 80.80603  ? 182 ASP S OD2  1 
ATOM   63595  H H    . ASP S  1 181 ? -67.17261  -90.42367  -192.07991 1.000 85.53634  ? 182 ASP S H    1 
ATOM   63596  H HA   . ASP S  1 181 ? -67.44501  -93.05850  -191.74185 1.000 92.52036  ? 182 ASP S HA   1 
ATOM   63597  H HB2  . ASP S  1 181 ? -68.52434  -91.28804  -193.64756 1.000 89.89480  ? 182 ASP S HB2  1 
ATOM   63598  H HB3  . ASP S  1 181 ? -68.71457  -92.85829  -193.80100 1.000 89.89480  ? 182 ASP S HB3  1 
ATOM   63599  N N    . ALA S  1 182 ? -65.19318  -92.06409  -193.64858 1.000 69.87428  ? 183 ALA S N    1 
ATOM   63600  C CA   . ALA S  1 182 ? -64.15736  -92.48070  -194.57771 1.000 72.15276  ? 183 ALA S CA   1 
ATOM   63601  C C    . ALA S  1 182 ? -63.29550  -93.58000  -193.95874 1.000 82.29915  ? 183 ALA S C    1 
ATOM   63602  O O    . ALA S  1 182 ? -63.34583  -93.85461  -192.75522 1.000 76.48953  ? 183 ALA S O    1 
ATOM   63603  C CB   . ALA S  1 182 ? -63.29249  -91.29026  -194.98540 1.000 80.03953  ? 183 ALA S CB   1 
ATOM   63604  H H    . ALA S  1 182 ? -65.08367  -91.27552  -193.32337 1.000 84.30863  ? 183 ALA S H    1 
ATOM   63605  H HA   . ALA S  1 182 ? -64.57223  -92.83765  -195.37857 1.000 87.04280  ? 183 ALA S HA   1 
ATOM   63606  H HB1  . ALA S  1 182 ? -62.59072  -91.59862  -195.57983 1.000 96.50692  ? 183 ALA S HB1  1 
ATOM   63607  H HB2  . ALA S  1 182 ? -63.84771  -90.63743  -195.43976 1.000 96.50692  ? 183 ALA S HB2  1 
ATOM   63608  H HB3  . ALA S  1 182 ? -62.90238  -90.89607  -194.18958 1.000 96.50692  ? 183 ALA S HB3  1 
ATOM   63609  N N    . ALA S  1 183 ? -62.48443  -94.20980  -194.80988 1.000 77.66625  ? 184 ALA S N    1 
ATOM   63610  C CA   . ALA S  1 183 ? -61.71201  -95.36945  -194.38497 1.000 79.63317  ? 184 ALA S CA   1 
ATOM   63611  C C    . ALA S  1 183 ? -60.44946  -94.98492  -193.62557 1.000 80.04744  ? 184 ALA S C    1 
ATOM   63612  O O    . ALA S  1 183 ? -60.03571  -95.71138  -192.71498 1.000 79.45188  ? 184 ALA S O    1 
ATOM   63613  C CB   . ALA S  1 183 ? -61.34271  -96.22072  -195.60157 1.000 81.79684  ? 184 ALA S CB   1 
ATOM   63614  H H    . ALA S  1 183 ? -62.36626  -93.98538  -195.63163 1.000 93.65899  ? 184 ALA S H    1 
ATOM   63615  H HA   . ALA S  1 183 ? -62.26261  -95.90243  -193.79026 1.000 96.01929  ? 184 ALA S HA   1 
ATOM   63616  H HB1  . ALA S  1 183 ? -60.83013  -96.98915  -195.30548 1.000 98.61569  ? 184 ALA S HB1  1 
ATOM   63617  H HB2  . ALA S  1 183 ? -62.15647  -96.51490  -196.03992 1.000 98.61569  ? 184 ALA S HB2  1 
ATOM   63618  H HB3  . ALA S  1 183 ? -60.81287  -95.68519  -196.21262 1.000 98.61569  ? 184 ALA S HB3  1 
ATOM   63619  N N    . SER S  1 184 ? -59.83190  -93.85385  -193.96996 1.000 81.42116  ? 185 SER S N    1 
ATOM   63620  C CA   . SER S  1 184 ? -58.51460  -93.54560  -193.42495 1.000 81.48283  ? 185 SER S CA   1 
ATOM   63621  C C    . SER S  1 184 ? -58.57708  -93.10895  -191.96600 1.000 77.93513  ? 185 SER S C    1 
ATOM   63622  O O    . SER S  1 184 ? -57.63389  -93.36272  -191.20849 1.000 78.38046  ? 185 SER S O    1 
ATOM   63623  C CB   . SER S  1 184 ? -57.84231  -92.45892  -194.26635 1.000 75.38027  ? 185 SER S CB   1 
ATOM   63624  O OG   . SER S  1 184 ? -58.68015  -91.32418  -194.40108 1.000 72.08578  ? 185 SER S OG   1 
ATOM   63625  H H    . SER S  1 184 ? -60.14873  -93.26112  -194.50653 1.000 98.16488  ? 185 SER S H    1 
ATOM   63626  H HA   . SER S  1 184 ? -57.97408  -94.34987  -193.46845 1.000 98.23888  ? 185 SER S HA   1 
ATOM   63627  H HB2  . SER S  1 184 ? -57.01719  -92.19081  -193.83253 1.000 90.91581  ? 185 SER S HB2  1 
ATOM   63628  H HB3  . SER S  1 184 ? -57.65268  -92.81620  -195.14799 1.000 90.91581  ? 185 SER S HB3  1 
ATOM   63629  H HG   . SER S  1 184 ? -58.21925  -90.62231  -194.37737 1.000 86.96242  ? 185 SER S HG   1 
ATOM   63630  N N    . GLN S  1 185 ? -59.66216  -92.45695  -191.54923 1.000 76.99212  ? 186 GLN S N    1 
ATOM   63631  C CA   . GLN S  1 185 ? -59.71509  -91.83522  -190.22685 1.000 75.01687  ? 186 GLN S CA   1 
ATOM   63632  C C    . GLN S  1 185 ? -58.52485  -90.89953  -190.03352 1.000 75.57271  ? 186 GLN S C    1 
ATOM   63633  O O    . GLN S  1 185 ? -58.00760  -90.74130  -188.92472 1.000 74.40990  ? 186 GLN S O    1 
ATOM   63634  C CB   . GLN S  1 185 ? -59.76082  -92.88847  -189.11789 1.000 76.48874  ? 186 GLN S CB   1 
ATOM   63635  C CG   . GLN S  1 185 ? -61.02390  -93.73865  -189.11495 1.000 83.23809  ? 186 GLN S CG   1 
ATOM   63636  C CD   . GLN S  1 185 ? -62.28790  -92.91102  -188.97457 1.000 89.87232  ? 186 GLN S CD   1 
ATOM   63637  O OE1  . GLN S  1 185 ? -62.54726  -92.32279  -187.92381 1.000 85.27026  ? 186 GLN S OE1  1 
ATOM   63638  N NE2  . GLN S  1 185 ? -63.08156  -92.85930  -190.03918 1.000 89.79362  ? 186 GLN S NE2  1 
ATOM   63639  H H    . GLN S  1 185 ? -60.37964  -92.36108  -192.01359 1.000 92.85003  ? 186 GLN S H    1 
ATOM   63640  H HA   . GLN S  1 185 ? -60.52800  -91.31018  -190.16045 1.000 90.47973  ? 186 GLN S HA   1 
ATOM   63641  H HB2  . GLN S  1 185 ? -59.00443  -93.48594  -189.22654 1.000 92.24598  ? 186 GLN S HB2  1 
ATOM   63642  H HB3  . GLN S  1 185 ? -59.70742  -92.43818  -188.26040 1.000 92.24598  ? 186 GLN S HB3  1 
ATOM   63643  H HG2  . GLN S  1 185 ? -61.07727  -94.22840  -189.95053 1.000 100.34520 ? 186 GLN S HG2  1 
ATOM   63644  H HG3  . GLN S  1 185 ? -60.98644  -94.35788  -188.36926 1.000 100.34520 ? 186 GLN S HG3  1 
ATOM   63645  H HE21 . GLN S  1 185 ? -62.86652  -93.28171  -190.75676 1.000 108.21183 ? 186 GLN S HE21 1 
ATOM   63646  H HE22 . GLN S  1 185 ? -63.81023  -92.40342  -190.01056 1.000 108.21183 ? 186 GLN S HE22 1 
ATOM   63647  N N    . ARG S  1 186 ? -58.08077  -90.28435  -191.12849 1.000 80.59675  ? 187 ARG S N    1 
ATOM   63648  C CA   . ARG S  1 186 ? -56.92244  -89.40569  -191.13995 1.000 80.90352  ? 187 ARG S CA   1 
ATOM   63649  C C    . ARG S  1 186 ? -57.28107  -88.10902  -191.85221 1.000 68.67078  ? 187 ARG S C    1 
ATOM   63650  O O    . ARG S  1 186 ? -58.21375  -88.05662  -192.65823 1.000 66.79455  ? 187 ARG S O    1 
ATOM   63651  C CB   . ARG S  1 186 ? -55.72299  -90.05711  -191.85186 1.000 83.11456  ? 187 ARG S CB   1 
ATOM   63652  C CG   . ARG S  1 186 ? -54.79571  -90.87005  -190.95803 1.000 81.90173  ? 187 ARG S CG   1 
ATOM   63653  C CD   . ARG S  1 186 ? -54.13284  -89.99700  -189.90455 1.000 88.45304  ? 187 ARG S CD   1 
ATOM   63654  N NE   . ARG S  1 186 ? -52.74276  -90.35846  -189.64600 1.000 84.16860  ? 187 ARG S NE   1 
ATOM   63655  C CZ   . ARG S  1 186 ? -51.71169  -89.97475  -190.38802 1.000 89.32839  ? 187 ARG S CZ   1 
ATOM   63656  N NH1  . ARG S  1 186 ? -51.87726  -89.25263  -191.48501 1.000 85.85824  ? 187 ARG S NH1  1 
ATOM   63657  N NH2  . ARG S  1 186 ? -50.48237  -90.32343  -190.01881 1.000 95.90715  ? 187 ARG S NH2  1 
ATOM   63658  H H    . ARG S  1 186 ? -58.44916  -90.36563  -191.90133 1.000 97.17559  ? 187 ARG S H    1 
ATOM   63659  H HA   . ARG S  1 186 ? -56.66801  -89.20324  -190.22607 1.000 97.54371  ? 187 ARG S HA   1 
ATOM   63660  H HB2  . ARG S  1 186 ? -56.06196  -90.65484  -192.53649 1.000 100.19696 ? 187 ARG S HB2  1 
ATOM   63661  H HB3  . ARG S  1 186 ? -55.19089  -89.35517  -192.25811 1.000 100.19696 ? 187 ARG S HB3  1 
ATOM   63662  H HG2  . ARG S  1 186 ? -55.30751  -91.55871  -190.50557 1.000 98.74156  ? 187 ARG S HG2  1 
ATOM   63663  H HG3  . ARG S  1 186 ? -54.10064  -91.27529  -191.49983 1.000 98.74156  ? 187 ARG S HG3  1 
ATOM   63664  H HD2  . ARG S  1 186 ? -54.14936  -89.07486  -190.20503 1.000 106.60313 ? 187 ARG S HD2  1 
ATOM   63665  H HD3  . ARG S  1 186 ? -54.62241  -90.08334  -189.07162 1.000 106.60313 ? 187 ARG S HD3  1 
ATOM   63666  H HE   . ARG S  1 186 ? -52.58010  -90.85595  -188.96362 1.000 101.46181 ? 187 ARG S HE   1 
ATOM   63667  H HH11 . ARG S  1 186 ? -52.66776  -89.02097  -191.73208 1.000 103.48937 ? 187 ARG S HH11 1 
ATOM   63668  H HH12 . ARG S  1 186 ? -51.19433  -89.01514  -191.95064 1.000 103.48937 ? 187 ARG S HH12 1 
ATOM   63669  H HH21 . ARG S  1 186 ? -50.36362  -90.79164  -189.30727 1.000 115.54807 ? 187 ARG S HH21 1 
ATOM   63670  H HH22 . ARG S  1 186 ? -49.80626  -90.08067  -190.49162 1.000 115.54807 ? 187 ARG S HH22 1 
ATOM   63671  N N    . MET S  1 187 ? -56.52511  -87.05699  -191.54828 1.000 70.08002  ? 188 MET S N    1 
ATOM   63672  C CA   . MET S  1 187 ? -56.63266  -85.81791  -192.30766 1.000 67.97507  ? 188 MET S CA   1 
ATOM   63673  C C    . MET S  1 187 ? -56.04264  -86.04357  -193.69351 1.000 67.73826  ? 188 MET S C    1 
ATOM   63674  O O    . MET S  1 187 ? -54.85659  -86.36511  -193.82397 1.000 61.43774  ? 188 MET S O    1 
ATOM   63675  C CB   . MET S  1 187 ? -55.90912  -84.68173  -191.59435 1.000 67.79990  ? 188 MET S CB   1 
ATOM   63676  C CG   . MET S  1 187 ? -55.83793  -83.39315  -192.40425 1.000 67.80692  ? 188 MET S CG   1 
ATOM   63677  S SD   . MET S  1 187 ? -57.42407  -82.54081  -192.52927 1.000 80.67705  ? 188 MET S SD   1 
ATOM   63678  C CE   . MET S  1 187 ? -57.84432  -82.30406  -190.81133 1.000 64.90373  ? 188 MET S CE   1 
ATOM   63679  H H    . MET S  1 187 ? -55.94719  -87.03655  -190.91173 1.000 84.55551  ? 188 MET S H    1 
ATOM   63680  H HA   . MET S  1 187 ? -57.56568  -85.56234  -192.37880 1.000 82.02957  ? 188 MET S HA   1 
ATOM   63681  H HB2  . MET S  1 187 ? -56.37610  -84.48579  -190.76704 1.000 81.81937  ? 188 MET S HB2  1 
ATOM   63682  H HB3  . MET S  1 187 ? -55.00026  -84.96211  -191.40391 1.000 81.81937  ? 188 MET S HB3  1 
ATOM   63683  H HG2  . MET S  1 187 ? -55.20826  -82.78970  -191.97966 1.000 81.82779  ? 188 MET S HG2  1 
ATOM   63684  H HG3  . MET S  1 187 ? -55.54116  -83.60337  -193.30350 1.000 81.82779  ? 188 MET S HG3  1 
ATOM   63685  H HE1  . MET S  1 187 ? -58.67497  -81.80632  -190.75511 1.000 78.34397  ? 188 MET S HE1  1 
ATOM   63686  H HE2  . MET S  1 187 ? -57.94911  -83.17121  -190.38945 1.000 78.34397  ? 188 MET S HE2  1 
ATOM   63687  H HE3  . MET S  1 187 ? -57.13200  -81.80896  -190.37730 1.000 78.34397  ? 188 MET S HE3  1 
ATOM   63688  N N    . GLU S  1 188 ? -56.86321  -85.87365  -194.72416 1.000 72.21144  ? 189 GLU S N    1 
ATOM   63689  C CA   . GLU S  1 188 ? -56.43883  -86.21247  -196.07119 1.000 70.54118  ? 189 GLU S CA   1 
ATOM   63690  C C    . GLU S  1 188 ? -56.18891  -84.95690  -196.89443 1.000 70.52096  ? 189 GLU S C    1 
ATOM   63691  O O    . GLU S  1 188 ? -56.94894  -83.98785  -196.79008 1.000 75.68280  ? 189 GLU S O    1 
ATOM   63692  C CB   . GLU S  1 188 ? -57.49684  -87.07486  -196.77103 1.000 75.63723  ? 189 GLU S CB   1 
ATOM   63693  C CG   . GLU S  1 188 ? -57.67257  -88.45241  -196.15324 1.000 73.07559  ? 189 GLU S CG   1 
ATOM   63694  C CD   . GLU S  1 188 ? -58.75696  -89.26691  -196.83069 1.000 74.38038  ? 189 GLU S CD   1 
ATOM   63695  O OE1  . GLU S  1 188 ? -58.44706  -89.97238  -197.81289 1.000 75.31308  ? 189 GLU S OE1  1 
ATOM   63696  O OE2  . GLU S  1 188 ? -59.91856  -89.20744  -196.37637 1.000 74.34748  ? 189 GLU S OE2  1 
ATOM   63697  H H    . GLU S  1 188 ? -57.66418  -85.56585  -194.66676 1.000 87.11322  ? 189 GLU S H    1 
ATOM   63698  H HA   . GLU S  1 188 ? -55.61027  -86.71523  -196.03103 1.000 85.10891  ? 189 GLU S HA   1 
ATOM   63699  H HB2  . GLU S  1 188 ? -58.35147  -86.61842  -196.72432 1.000 91.22416  ? 189 GLU S HB2  1 
ATOM   63700  H HB3  . GLU S  1 188 ? -57.23619  -87.19707  -197.69733 1.000 91.22416  ? 189 GLU S HB3  1 
ATOM   63701  H HG2  . GLU S  1 188 ? -56.83846  -88.94159  -196.22976 1.000 88.15019  ? 189 GLU S HG2  1 
ATOM   63702  H HG3  . GLU S  1 188 ? -57.91332  -88.35120  -195.21906 1.000 88.15019  ? 189 GLU S HG3  1 
ATOM   63703  N N    . PRO S  1 189 ? -55.13448  -84.93457  -197.70817 1.000 72.83250  ? 190 PRO S N    1 
ATOM   63704  C CA   . PRO S  1 189 ? -54.92130  -83.78457  -198.59185 1.000 63.03373  ? 190 PRO S CA   1 
ATOM   63705  C C    . PRO S  1 189 ? -55.94836  -83.74432  -199.71095 1.000 69.32165  ? 190 PRO S C    1 
ATOM   63706  O O    . PRO S  1 189 ? -56.50635  -84.76682  -200.11804 1.000 71.32945  ? 190 PRO S O    1 
ATOM   63707  C CB   . PRO S  1 189 ? -53.50886  -84.01165  -199.14320 1.000 66.56785  ? 190 PRO S CB   1 
ATOM   63708  C CG   . PRO S  1 189 ? -53.29196  -85.48168  -199.03700 1.000 64.02543  ? 190 PRO S CG   1 
ATOM   63709  C CD   . PRO S  1 189 ? -54.04646  -85.92584  -197.81665 1.000 69.99340  ? 190 PRO S CD   1 
ATOM   63710  H HA   . PRO S  1 189 ? -54.94726  -82.95422  -198.09110 1.000 76.09997  ? 190 PRO S HA   1 
ATOM   63711  H HB2  . PRO S  1 189 ? -53.46290  -83.71891  -200.06683 1.000 80.34091  ? 190 PRO S HB2  1 
ATOM   63712  H HB3  . PRO S  1 189 ? -52.86239  -83.52493  -198.60834 1.000 80.34091  ? 190 PRO S HB3  1 
ATOM   63713  H HG2  . PRO S  1 189 ? -53.63550  -85.92042  -199.83096 1.000 77.29000  ? 190 PRO S HG2  1 
ATOM   63714  H HG3  . PRO S  1 189 ? -52.34450  -85.66557  -198.94002 1.000 77.29000  ? 190 PRO S HG3  1 
ATOM   63715  H HD2  . PRO S  1 189 ? -54.40454  -86.81903  -197.93866 1.000 84.45157  ? 190 PRO S HD2  1 
ATOM   63716  H HD3  . PRO S  1 189 ? -53.47758  -85.90088  -197.03138 1.000 84.45157  ? 190 PRO S HD3  1 
ATOM   63717  N N    . ARG S  1 190 ? -56.20166  -82.53059  -200.20211 1.000 63.15855  ? 191 ARG S N    1 
ATOM   63718  C CA   . ARG S  1 190 ? -57.06200  -82.34277  -201.36426 1.000 70.29506  ? 191 ARG S CA   1 
ATOM   63719  C C    . ARG S  1 190 ? -56.51134  -81.25156  -202.27689 1.000 70.42516  ? 191 ARG S C    1 
ATOM   63720  O O    . ARG S  1 190 ? -57.25519  -80.70840  -203.10258 1.000 75.23955  ? 191 ARG S O    1 
ATOM   63721  C CB   . ARG S  1 190 ? -58.49587  -82.01430  -200.93789 1.000 73.47106  ? 191 ARG S CB   1 
ATOM   63722  C CG   . ARG S  1 190 ? -59.36227  -83.25135  -200.68165 1.000 77.73572  ? 191 ARG S CG   1 
ATOM   63723  C CD   . ARG S  1 190 ? -59.65608  -84.01712  -201.96877 1.000 81.63297  ? 191 ARG S CD   1 
ATOM   63724  N NE   . ARG S  1 190 ? -60.58601  -85.12102  -201.75451 1.000 82.90707  ? 191 ARG S NE   1 
ATOM   63725  C CZ   . ARG S  1 190 ? -60.25461  -86.29144  -201.22489 1.000 88.87173  ? 191 ARG S CZ   1 
ATOM   63726  N NH1  . ARG S  1 190 ? -59.01702  -86.54751  -200.83188 1.000 83.31091  ? 191 ARG S NH1  1 
ATOM   63727  N NH2  . ARG S  1 190 ? -61.19460  -87.21864  -201.05989 1.000 83.86746  ? 191 ARG S NH2  1 
ATOM   63728  H H    . ARG S  1 190 ? -55.88564  -81.79931  -199.87816 1.000 76.24975  ? 191 ARG S H    1 
ATOM   63729  H HA   . ARG S  1 190 ? -57.10287  -83.16672  -201.87448 1.000 84.81356  ? 191 ARG S HA   1 
ATOM   63730  H HB2  . ARG S  1 190 ? -58.46661  -81.49809  -200.11718 1.000 88.62476  ? 191 ARG S HB2  1 
ATOM   63731  H HB3  . ARG S  1 190 ? -58.91923  -81.49662  -201.64052 1.000 88.62476  ? 191 ARG S HB3  1 
ATOM   63732  H HG2  . ARG S  1 190 ? -58.89710  -83.84724  -200.07383 1.000 93.74235  ? 191 ARG S HG2  1 
ATOM   63733  H HG3  . ARG S  1 190 ? -60.20728  -82.97514  -200.29361 1.000 93.74235  ? 191 ARG S HG3  1 
ATOM   63734  H HD2  . ARG S  1 190 ? -60.04998  -83.41185  -202.61637 1.000 98.41905  ? 191 ARG S HD2  1 
ATOM   63735  H HD3  . ARG S  1 190 ? -58.82818  -84.38307  -202.31744 1.000 98.41905  ? 191 ARG S HD3  1 
ATOM   63736  H HE   . ARG S  1 190 ? -61.40561  -85.00490  -201.98768 1.000 99.94797  ? 191 ARG S HE   1 
ATOM   63737  H HH11 . ARG S  1 190 ? -58.40605  -85.94833  -200.91732 1.000 100.43257 ? 191 ARG S HH11 1 
ATOM   63738  H HH12 . ARG S  1 190 ? -58.82380  -87.31309  -200.49105 1.000 100.43257 ? 191 ARG S HH12 1 
ATOM   63739  H HH21 . ARG S  1 190 ? -62.00546  -87.05561  -201.29554 1.000 101.10044 ? 191 ARG S HH21 1 
ATOM   63740  H HH22 . ARG S  1 190 ? -60.99128  -87.98094  -200.71760 1.000 101.10044 ? 191 ARG S HH22 1 
ATOM   63741  N N    . ALA S  1 191 ? -55.23181  -80.92019  -202.13850 1.000 77.87056  ? 192 ALA S N    1 
ATOM   63742  C CA   . ALA S  1 191 ? -54.51688  -79.99002  -202.99701 1.000 71.89075  ? 192 ALA S CA   1 
ATOM   63743  C C    . ALA S  1 191 ? -53.09161  -80.49903  -203.14357 1.000 69.37663  ? 192 ALA S C    1 
ATOM   63744  O O    . ALA S  1 191 ? -52.59515  -81.21490  -202.26588 1.000 73.12225  ? 192 ALA S O    1 
ATOM   63745  C CB   . ALA S  1 191 ? -54.51463  -78.56699  -202.42074 1.000 68.53305  ? 192 ALA S CB   1 
ATOM   63746  H H    . ALA S  1 191 ? -54.73017  -81.24105  -201.51802 1.000 93.90416  ? 192 ALA S H    1 
ATOM   63747  H HA   . ALA S  1 191 ? -54.92977  -79.94541  -203.87361 1.000 86.72839  ? 192 ALA S HA   1 
ATOM   63748  H HB1  . ALA S  1 191 ? -54.02671  -77.98334  -203.02256 1.000 82.69915  ? 192 ALA S HB1  1 
ATOM   63749  H HB2  . ALA S  1 191 ? -55.43070  -78.26039  -202.33294 1.000 82.69915  ? 192 ALA S HB2  1 
ATOM   63750  H HB3  . ALA S  1 191 ? -54.08509  -78.57913  -201.55112 1.000 82.69915  ? 192 ALA S HB3  1 
ATOM   63751  N N    . PRO S  1 192 ? -52.41351  -80.16291  -204.24304 1.000 80.51176  ? 193 PRO S N    1 
ATOM   63752  C CA   . PRO S  1 192 ? -51.04801  -80.68318  -204.42658 1.000 83.56203  ? 193 PRO S CA   1 
ATOM   63753  C C    . PRO S  1 192 ? -50.01357  -80.01650  -203.53286 1.000 83.67065  ? 193 PRO S C    1 
ATOM   63754  O O    . PRO S  1 192 ? -49.05381  -80.68113  -203.12229 1.000 86.72236  ? 193 PRO S O    1 
ATOM   63755  C CB   . PRO S  1 192 ? -50.75629  -80.43142  -205.91344 1.000 82.41799  ? 193 PRO S CB   1 
ATOM   63756  C CG   . PRO S  1 192 ? -51.77913  -79.46098  -206.38611 1.000 88.88889  ? 193 PRO S CG   1 
ATOM   63757  C CD   . PRO S  1 192 ? -52.90305  -79.39168  -205.39994 1.000 83.83218  ? 193 PRO S CD   1 
ATOM   63758  H HA   . PRO S  1 192 ? -51.04358  -81.63880  -204.26024 1.000 100.73392 ? 193 PRO S HA   1 
ATOM   63759  H HB2  . PRO S  1 192 ? -49.86452  -80.06240  -206.01071 1.000 99.36108  ? 193 PRO S HB2  1 
ATOM   63760  H HB3  . PRO S  1 192 ? -50.82519  -81.26599  -206.40298 1.000 99.36108  ? 193 PRO S HB3  1 
ATOM   63761  H HG2  . PRO S  1 192 ? -51.36367  -78.58883  -206.47360 1.000 107.12616 ? 193 PRO S HG2  1 
ATOM   63762  H HG3  . PRO S  1 192 ? -52.11429  -79.75666  -207.24700 1.000 107.12616 ? 193 PRO S HG3  1 
ATOM   63763  H HD2  . PRO S  1 192 ? -53.08074  -78.47206  -205.14769 1.000 101.05810 ? 193 PRO S HD2  1 
ATOM   63764  H HD3  . PRO S  1 192 ? -53.70505  -79.79611  -205.76618 1.000 101.05810 ? 193 PRO S HD3  1 
ATOM   63765  N N    . TRP S  1 193 ? -50.17404  -78.72989  -203.20742 1.000 74.92718  ? 194 TRP S N    1 
ATOM   63766  C CA   . TRP S  1 193 ? -49.14029  -78.05046  -202.43311 1.000 85.19833  ? 194 TRP S CA   1 
ATOM   63767  C C    . TRP S  1 193 ? -49.14271  -78.48320  -200.97163 1.000 85.39852  ? 194 TRP S C    1 
ATOM   63768  O O    . TRP S  1 193 ? -48.10280  -78.40868  -200.30755 1.000 92.52777  ? 194 TRP S O    1 
ATOM   63769  C CB   . TRP S  1 193 ? -49.30017  -76.52983  -202.52573 1.000 75.83577  ? 194 TRP S CB   1 
ATOM   63770  C CG   . TRP S  1 193 ? -50.71269  -76.03954  -202.45483 1.000 76.66434  ? 194 TRP S CG   1 
ATOM   63771  C CD1  . TRP S  1 193 ? -51.56403  -75.83918  -203.50400 1.000 78.69411  ? 194 TRP S CD1  1 
ATOM   63772  C CD2  . TRP S  1 193 ? -51.43915  -75.68083  -201.27509 1.000 73.84393  ? 194 TRP S CD2  1 
ATOM   63773  N NE1  . TRP S  1 193 ? -52.77606  -75.38137  -203.04925 1.000 76.02645  ? 194 TRP S NE1  1 
ATOM   63774  C CE2  . TRP S  1 193 ? -52.72536  -75.27468  -201.68426 1.000 75.46427  ? 194 TRP S CE2  1 
ATOM   63775  C CE3  . TRP S  1 193 ? -51.12843  -75.66493  -199.91280 1.000 68.25205  ? 194 TRP S CE3  1 
ATOM   63776  C CZ2  . TRP S  1 193 ? -53.69895  -74.85922  -200.77993 1.000 76.12358  ? 194 TRP S CZ2  1 
ATOM   63777  C CZ3  . TRP S  1 193 ? -52.09662  -75.25283  -199.01730 1.000 63.73853  ? 194 TRP S CZ3  1 
ATOM   63778  C CH2  . TRP S  1 193 ? -53.36529  -74.85425  -199.45400 1.000 73.02388  ? 194 TRP S CH2  1 
ATOM   63779  H H    . TRP S  1 193 ? -50.85235  -78.24473  -203.41745 1.000 90.37211  ? 194 TRP S H    1 
ATOM   63780  H HA   . TRP S  1 193 ? -48.28118  -78.28410  -202.81813 1.000 102.69748 ? 194 TRP S HA   1 
ATOM   63781  H HB2  . TRP S  1 193 ? -48.81392  -76.12412  -201.79097 1.000 91.46241  ? 194 TRP S HB2  1 
ATOM   63782  H HB3  . TRP S  1 193 ? -48.93097  -76.23273  -203.37209 1.000 91.46241  ? 194 TRP S HB3  1 
ATOM   63783  H HD1  . TRP S  1 193 ? -51.35330  -75.99086  -204.39702 1.000 94.89241  ? 194 TRP S HD1  1 
ATOM   63784  H HE1  . TRP S  1 193 ? -53.45592  -75.19248  -203.54089 1.000 91.69123  ? 194 TRP S HE1  1 
ATOM   63785  H HE3  . TRP S  1 193 ? -50.28711  -75.92639  -199.61495 1.000 82.36195  ? 194 TRP S HE3  1 
ATOM   63786  H HZ2  . TRP S  1 193 ? -54.54340  -74.59534  -201.06657 1.000 91.80779  ? 194 TRP S HZ2  1 
ATOM   63787  H HZ3  . TRP S  1 193 ? -51.90182  -75.24005  -198.10802 1.000 76.94573  ? 194 TRP S HZ3  1 
ATOM   63788  H HH2  . TRP S  1 193 ? -53.99579  -74.57974  -198.82789 1.000 88.08814  ? 194 TRP S HH2  1 
ATOM   63789  N N    . ILE S  1 194 ? -50.28627  -78.92984  -200.44789 1.000 78.74390  ? 195 ILE S N    1 
ATOM   63790  C CA   . ILE S  1 194 ? -50.31771  -79.38077  -199.06053 1.000 72.67036  ? 195 ILE S CA   1 
ATOM   63791  C C    . ILE S  1 194 ? -49.69437  -80.76207  -198.90273 1.000 76.27063  ? 195 ILE S C    1 
ATOM   63792  O O    . ILE S  1 194 ? -49.28888  -81.12775  -197.79270 1.000 81.59893  ? 195 ILE S O    1 
ATOM   63793  C CB   . ILE S  1 194 ? -51.75462  -79.37678  -198.50845 1.000 71.31948  ? 195 ILE S CB   1 
ATOM   63794  C CG1  . ILE S  1 194 ? -51.73345  -79.51409  -196.98424 1.000 67.73357  ? 195 ILE S CG1  1 
ATOM   63795  C CG2  . ILE S  1 194 ? -52.59139  -80.49327  -199.12865 1.000 74.08762  ? 195 ILE S CG2  1 
ATOM   63796  C CD1  . ILE S  1 194 ? -51.84408  -78.19816  -196.25183 1.000 67.72060  ? 195 ILE S CD1  1 
ATOM   63797  H H    . ILE S  1 194 ? -51.03665  -78.97983  -200.86506 1.000 94.95217  ? 195 ILE S H    1 
ATOM   63798  H HA   . ILE S  1 194 ? -49.79916  -78.75649  -198.52923 1.000 87.66392  ? 195 ILE S HA   1 
ATOM   63799  H HB   . ILE S  1 194 ? -52.16209  -78.52927  -198.74635 1.000 86.04286  ? 195 ILE S HB   1 
ATOM   63800  H HG12 . ILE S  1 194 ? -52.48095  -80.06852  -196.71086 1.000 81.73977  ? 195 ILE S HG12 1 
ATOM   63801  H HG13 . ILE S  1 194 ? -50.89787  -79.93012  -196.72039 1.000 81.73977  ? 195 ILE S HG13 1 
ATOM   63802  H HG21 . ILE S  1 194 ? -53.49300  -80.44645  -198.77397 1.000 89.36463  ? 195 ILE S HG21 1 
ATOM   63803  H HG22 . ILE S  1 194 ? -52.60832  -80.37756  -200.09158 1.000 89.36463  ? 195 ILE S HG22 1 
ATOM   63804  H HG23 . ILE S  1 194 ? -52.19205  -81.34855  -198.90524 1.000 89.36463  ? 195 ILE S HG23 1 
ATOM   63805  H HD11 . ILE S  1 194 ? -51.86043  -78.36854  -195.29705 1.000 81.72421  ? 195 ILE S HD11 1 
ATOM   63806  H HD12 . ILE S  1 194 ? -51.07849  -77.64646  -196.47632 1.000 81.72421  ? 195 ILE S HD12 1 
ATOM   63807  H HD13 . ILE S  1 194 ? -52.66273  -77.75388  -196.52262 1.000 81.72421  ? 195 ILE S HD13 1 
ATOM   63808  N N    . GLU S  1 195 ? -49.59624  -81.53814  -199.98359 1.000 79.67420  ? 196 GLU S N    1 
ATOM   63809  C CA   . GLU S  1 195 ? -48.97194  -82.85323  -199.90567 1.000 84.56366  ? 196 GLU S CA   1 
ATOM   63810  C C    . GLU S  1 195 ? -47.49064  -82.77541  -199.56432 1.000 82.63595  ? 196 GLU S C    1 
ATOM   63811  O O    . GLU S  1 195 ? -46.88527  -83.81108  -199.26590 1.000 82.67700  ? 196 GLU S O    1 
ATOM   63812  C CB   . GLU S  1 195 ? -49.16580  -83.59614  -201.23043 1.000 92.35882  ? 196 GLU S CB   1 
ATOM   63813  C CG   . GLU S  1 195 ? -50.55311  -84.20748  -201.39406 1.000 92.95176  ? 196 GLU S CG   1 
ATOM   63814  C CD   . GLU S  1 195 ? -50.82646  -84.68499  -202.80742 1.000 93.39407  ? 196 GLU S CD   1 
ATOM   63815  O OE1  . GLU S  1 195 ? -49.86407  -84.79747  -203.59590 1.000 98.94272  ? 196 GLU S OE1  1 
ATOM   63816  O OE2  . GLU S  1 195 ? -52.00534  -84.94936  -203.12795 1.000 90.72368  ? 196 GLU S OE2  1 
ATOM   63817  H H    . GLU S  1 195 ? -49.88184  -81.32575  -200.76648 1.000 96.06853  ? 196 GLU S H    1 
ATOM   63818  H HA   . GLU S  1 195 ? -49.40765  -83.36793  -199.20844 1.000 101.93588 ? 196 GLU S HA   1 
ATOM   63819  H HB2  . GLU S  1 195 ? -49.02891  -82.97250  -201.96066 1.000 111.29007 ? 196 GLU S HB2  1 
ATOM   63820  H HB3  . GLU S  1 195 ? -48.51711  -84.31545  -201.28244 1.000 111.29007 ? 196 GLU S HB3  1 
ATOM   63821  H HG2  . GLU S  1 195 ? -50.63372  -84.97000  -200.79995 1.000 112.00160 ? 196 GLU S HG2  1 
ATOM   63822  H HG3  . GLU S  1 195 ? -51.22024  -83.54005  -201.16962 1.000 112.00160 ? 196 GLU S HG3  1 
ATOM   63823  N N    . GLN S  1 196 ? -46.89779  -81.58015  -199.59494 1.000 88.46621  ? 197 GLN S N    1 
ATOM   63824  C CA   . GLN S  1 196 ? -45.48968  -81.43375  -199.24703 1.000 99.32895  ? 197 GLN S CA   1 
ATOM   63825  C C    . GLN S  1 196 ? -45.23696  -81.70922  -197.76931 1.000 95.62169  ? 197 GLN S C    1 
ATOM   63826  O O    . GLN S  1 196 ? -44.13814  -82.13926  -197.39947 1.000 93.00783  ? 197 GLN S O    1 
ATOM   63827  C CB   . GLN S  1 196 ? -45.01275  -80.02277  -199.60052 1.000 107.72388 ? 197 GLN S CB   1 
ATOM   63828  C CG   . GLN S  1 196 ? -44.59604  -79.84182  -201.05303 1.000 109.67163 ? 197 GLN S CG   1 
ATOM   63829  C CD   . GLN S  1 196 ? -43.14766  -79.40220  -201.20391 1.000 120.54097 ? 197 GLN S CD   1 
ATOM   63830  O OE1  . GLN S  1 196 ? -42.35510  -79.48795  -200.26490 1.000 125.29226 ? 197 GLN S OE1  1 
ATOM   63831  N NE2  . GLN S  1 196 ? -42.79644  -78.92921  -202.39439 1.000 119.02735 ? 197 GLN S NE2  1 
ATOM   63832  H H    . GLN S  1 196 ? -47.28744  -80.84497  -199.81241 1.000 106.61893 ? 197 GLN S H    1 
ATOM   63833  H HA   . GLN S  1 196 ? -44.97587  -82.07392  -199.76383 1.000 119.65423 ? 197 GLN S HA   1 
ATOM   63834  H HB2  . GLN S  1 196 ? -45.73445  -79.39941  -199.42312 1.000 129.72814 ? 197 GLN S HB2  1 
ATOM   63835  H HB3  . GLN S  1 196 ? -44.24562  -79.80841  -199.04694 1.000 129.72814 ? 197 GLN S HB3  1 
ATOM   63836  H HG2  . GLN S  1 196 ? -44.70264  -80.68575  -201.51921 1.000 132.06545 ? 197 GLN S HG2  1 
ATOM   63837  H HG3  . GLN S  1 196 ? -45.15827  -79.16445  -201.46041 1.000 132.06545 ? 197 GLN S HG3  1 
ATOM   63838  H HE21 . GLN S  1 196 ? -43.37654  -78.88500  -203.02774 1.000 143.29230 ? 197 GLN S HE21 1 
ATOM   63839  H HE22 . GLN S  1 196 ? -41.98894  -78.66718  -202.53183 1.000 143.29230 ? 197 GLN S HE22 1 
ATOM   63840  N N    . GLU S  1 197 ? -46.23073  -81.47361  -196.91737 1.000 86.13794  ? 198 GLU S N    1 
ATOM   63841  C CA   . GLU S  1 197 ? -46.01902  -81.53145  -195.47873 1.000 78.62202  ? 198 GLU S CA   1 
ATOM   63842  C C    . GLU S  1 197 ? -45.67921  -82.94629  -195.02344 1.000 81.22746  ? 198 GLU S C    1 
ATOM   63843  O O    . GLU S  1 197 ? -46.15146  -83.93964  -195.58340 1.000 81.40915  ? 198 GLU S O    1 
ATOM   63844  C CB   . GLU S  1 197 ? -47.26046  -81.03109  -194.74283 1.000 73.22799  ? 198 GLU S CB   1 
ATOM   63845  C CG   . GLU S  1 197 ? -47.65061  -79.60792  -195.10049 1.000 76.00731  ? 198 GLU S CG   1 
ATOM   63846  C CD   . GLU S  1 197 ? -46.51728  -78.62277  -194.88504 1.000 81.45313  ? 198 GLU S CD   1 
ATOM   63847  O OE1  . GLU S  1 197 ? -45.94909  -78.60276  -193.77267 1.000 79.57528  ? 198 GLU S OE1  1 
ATOM   63848  O OE2  . GLU S  1 197 ? -46.19032  -77.87266  -195.82890 1.000 89.14252  ? 198 GLU S OE2  1 
ATOM   63849  H H    . GLU S  1 197 ? -47.03582  -81.27839  -197.14828 1.000 103.82501 ? 198 GLU S H    1 
ATOM   63850  H HA   . GLU S  1 197 ? -45.27080  -80.95995  -195.24539 1.000 94.80592  ? 198 GLU S HA   1 
ATOM   63851  H HB2  . GLU S  1 197 ? -48.00814  -81.60789  -194.96458 1.000 88.33308  ? 198 GLU S HB2  1 
ATOM   63852  H HB3  . GLU S  1 197 ? -47.09032  -81.06067  -193.78833 1.000 88.33308  ? 198 GLU S HB3  1 
ATOM   63853  H HG2  . GLU S  1 197 ? -47.90455  -79.57450  -196.03606 1.000 91.66826  ? 198 GLU S HG2  1 
ATOM   63854  H HG3  . GLU S  1 197 ? -48.39676  -79.33452  -194.54423 1.000 91.66826  ? 198 GLU S HG3  1 
ATOM   63855  N N    . GLY S  1 198 ? -44.85481  -83.02526  -193.98114 1.000 77.90294  ? 199 GLY S N    1 
ATOM   63856  C CA   . GLY S  1 198 ? -44.38868  -84.28840  -193.46508 1.000 69.64849  ? 199 GLY S CA   1 
ATOM   63857  C C    . GLY S  1 198 ? -45.30850  -84.90795  -192.43826 1.000 68.92435  ? 199 GLY S C    1 
ATOM   63858  O O    . GLY S  1 198 ? -46.34825  -84.33337  -192.06760 1.000 71.11700  ? 199 GLY S O    1 
ATOM   63859  H H    . GLY S  1 198 ? -44.55085  -82.34346  -193.55409 1.000 93.94301  ? 199 GLY S H    1 
ATOM   63860  H HA2  . GLY S  1 198 ? -44.29642  -84.91440  -194.20027 1.000 84.03768  ? 199 GLY S HA2  1 
ATOM   63861  H HA3  . GLY S  1 198 ? -43.52157  -84.15858  -193.05014 1.000 84.03768  ? 199 GLY S HA3  1 
ATOM   63862  N N    . PRO S  1 199 ? -44.95370  -86.14499  -191.99017 1.000 75.17207  ? 200 PRO S N    1 
ATOM   63863  C CA   . PRO S  1 199 ? -45.80885  -86.76330  -190.95178 1.000 69.54908  ? 200 PRO S CA   1 
ATOM   63864  C C    . PRO S  1 199 ? -46.20695  -85.91114  -189.75083 1.000 68.01789  ? 200 PRO S C    1 
ATOM   63865  O O    . PRO S  1 199 ? -47.37372  -85.96765  -189.33331 1.000 68.42430  ? 200 PRO S O    1 
ATOM   63866  C CB   . PRO S  1 199 ? -44.95589  -87.96771  -190.51059 1.000 71.59151  ? 200 PRO S CB   1 
ATOM   63867  C CG   . PRO S  1 199 ? -43.77026  -88.04261  -191.48686 1.000 75.06074  ? 200 PRO S CG   1 
ATOM   63868  C CD   . PRO S  1 199 ? -44.15094  -87.13989  -192.63192 1.000 78.47966  ? 200 PRO S CD   1 
ATOM   63869  H HA   . PRO S  1 199 ? -46.63223  -87.03221  -191.38841 1.000 83.91839  ? 200 PRO S HA   1 
ATOM   63870  H HB2  . PRO S  1 199 ? -44.64312  -87.82840  -189.60304 1.000 86.36930  ? 200 PRO S HB2  1 
ATOM   63871  H HB3  . PRO S  1 199 ? -45.48880  -88.77687  -190.55732 1.000 86.36930  ? 200 PRO S HB3  1 
ATOM   63872  H HG2  . PRO S  1 199 ? -42.96270  -87.72817  -191.05111 1.000 90.53238  ? 200 PRO S HG2  1 
ATOM   63873  H HG3  . PRO S  1 199 ? -43.64923  -88.95581  -191.79069 1.000 90.53238  ? 200 PRO S HG3  1 
ATOM   63874  H HD2  . PRO S  1 199 ? -43.36468  -86.74341  -193.03874 1.000 94.63509  ? 200 PRO S HD2  1 
ATOM   63875  H HD3  . PRO S  1 199 ? -44.66270  -87.62222  -193.30002 1.000 94.63509  ? 200 PRO S HD3  1 
ATOM   63876  N N    . GLU S  1 200 ? -45.27863  -85.15634  -189.15703 1.000 66.78219  ? 201 GLU S N    1 
ATOM   63877  C CA   . GLU S  1 200 ? -45.61714  -84.37350  -187.97007 1.000 65.94759  ? 201 GLU S CA   1 
ATOM   63878  C C    . GLU S  1 200 ? -46.83770  -83.49761  -188.22003 1.000 68.57169  ? 201 GLU S C    1 
ATOM   63879  O O    . GLU S  1 200 ? -47.67554  -83.31147  -187.32960 1.000 65.74008  ? 201 GLU S O    1 
ATOM   63880  C CB   . GLU S  1 200 ? -44.42284  -83.51727  -187.54660 1.000 60.01034  ? 201 GLU S CB   1 
ATOM   63881  H H    . GLU S  1 200 ? -44.46221  -85.08219  -189.41697 1.000 80.59812  ? 201 GLU S H    1 
ATOM   63882  H HA   . GLU S  1 200 ? -45.82314  -84.98059  -187.24212 1.000 79.59660  ? 201 GLU S HA   1 
ATOM   63883  N N    . TYR S  1 201 ? -46.95879  -82.96029  -189.43520 1.000 66.83419  ? 202 TYR S N    1 
ATOM   63884  C CA   . TYR S  1 201 ? -48.11638  -82.14144  -189.77394 1.000 61.39026  ? 202 TYR S CA   1 
ATOM   63885  C C    . TYR S  1 201 ? -49.38980  -82.97878  -189.81587 1.000 63.87331  ? 202 TYR S C    1 
ATOM   63886  O O    . TYR S  1 201 ? -50.39412  -82.63507  -189.18024 1.000 58.57013  ? 202 TYR S O    1 
ATOM   63887  C CB   . TYR S  1 201 ? -47.88724  -81.44893  -191.11874 1.000 64.42982  ? 202 TYR S CB   1 
ATOM   63888  C CG   . TYR S  1 201 ? -49.09807  -80.70001  -191.62770 1.000 58.78107  ? 202 TYR S CG   1 
ATOM   63889  C CD1  . TYR S  1 201 ? -49.33318  -79.38821  -191.24764 1.000 50.31722  ? 202 TYR S CD1  1 
ATOM   63890  C CD2  . TYR S  1 201 ? -50.00917  -81.30782  -192.48167 1.000 60.26028  ? 202 TYR S CD2  1 
ATOM   63891  C CE1  . TYR S  1 201 ? -50.43722  -78.70175  -191.70190 1.000 57.28802  ? 202 TYR S CE1  1 
ATOM   63892  C CE2  . TYR S  1 201 ? -51.11747  -80.62856  -192.94236 1.000 60.96130  ? 202 TYR S CE2  1 
ATOM   63893  C CZ   . TYR S  1 201 ? -51.32809  -79.32530  -192.54939 1.000 65.52111  ? 202 TYR S CZ   1 
ATOM   63894  O OH   . TYR S  1 201 ? -52.43353  -78.64462  -193.00923 1.000 64.67356  ? 202 TYR S OH   1 
ATOM   63895  H H    . TYR S  1 201 ? -46.38985  -83.05478  -190.07315 1.000 80.66051  ? 202 TYR S H    1 
ATOM   63896  H HA   . TYR S  1 201 ? -48.22657  -81.45900  -189.09347 1.000 74.12780  ? 202 TYR S HA   1 
ATOM   63897  H HB2  . TYR S  1 201 ? -47.16269  -80.81125  -191.02242 1.000 77.77527  ? 202 TYR S HB2  1 
ATOM   63898  H HB3  . TYR S  1 201 ? -47.65349  -82.11935  -191.77965 1.000 77.77527  ? 202 TYR S HB3  1 
ATOM   63899  H HD1  . TYR S  1 201 ? -48.73488  -78.96403  -190.67579 1.000 59.24956  ? 202 TYR S HD1  1 
ATOM   63900  H HD2  . TYR S  1 201 ? -49.86949  -82.18802  -192.74742 1.000 72.77183  ? 202 TYR S HD2  1 
ATOM   63901  H HE1  . TYR S  1 201 ? -50.58119  -77.82161  -191.43820 1.000 69.20511  ? 202 TYR S HE1  1 
ATOM   63902  H HE2  . TYR S  1 201 ? -51.71881  -81.04777  -193.51469 1.000 73.61305  ? 202 TYR S HE2  1 
ATOM   63903  H HH   . TYR S  1 201 ? -52.29277  -77.81692  -192.98286 1.000 78.06776  ? 202 TYR S HH   1 
ATOM   63904  N N    . TRP S  1 202 ? -49.36629  -84.08522  -190.56209 1.000 65.16923  ? 203 TRP S N    1 
ATOM   63905  C CA   . TRP S  1 202 ? -50.58014  -84.87190  -190.75794 1.000 67.12150  ? 203 TRP S CA   1 
ATOM   63906  C C    . TRP S  1 202 ? -51.00940  -85.57222  -189.47607 1.000 74.06917  ? 203 TRP S C    1 
ATOM   63907  O O    . TRP S  1 202 ? -52.20847  -85.72086  -189.21778 1.000 65.33695  ? 203 TRP S O    1 
ATOM   63908  C CB   . TRP S  1 202 ? -50.36644  -85.88190  -191.88106 1.000 66.22761  ? 203 TRP S CB   1 
ATOM   63909  C CG   . TRP S  1 202 ? -50.13962  -85.21282  -193.19288 1.000 62.95055  ? 203 TRP S CG   1 
ATOM   63910  C CD1  . TRP S  1 202 ? -48.96128  -85.11151  -193.86917 1.000 63.12780  ? 203 TRP S CD1  1 
ATOM   63911  C CD2  . TRP S  1 202 ? -51.11764  -84.52969  -193.98352 1.000 61.72699  ? 203 TRP S CD2  1 
ATOM   63912  N NE1  . TRP S  1 202 ? -49.14506  -84.41158  -195.03662 1.000 62.77137  ? 203 TRP S NE1  1 
ATOM   63913  C CE2  . TRP S  1 202 ? -50.46147  -84.04399  -195.13030 1.000 62.14290  ? 203 TRP S CE2  1 
ATOM   63914  C CE3  . TRP S  1 202 ? -52.48649  -84.28503  -193.83434 1.000 66.69671  ? 203 TRP S CE3  1 
ATOM   63915  C CZ2  . TRP S  1 202 ? -51.12664  -83.32861  -196.12324 1.000 69.34041  ? 203 TRP S CZ2  1 
ATOM   63916  C CZ3  . TRP S  1 202 ? -53.14503  -83.57522  -194.82087 1.000 60.57106  ? 203 TRP S CZ3  1 
ATOM   63917  C CH2  . TRP S  1 202 ? -52.46523  -83.10497  -195.94967 1.000 65.31009  ? 203 TRP S CH2  1 
ATOM   63918  H H    . TRP S  1 202 ? -48.67004  -84.39643  -190.95957 1.000 78.66257  ? 203 TRP S H    1 
ATOM   63919  H HA   . TRP S  1 202 ? -51.29899  -84.27543  -191.01945 1.000 81.00529  ? 203 TRP S HA   1 
ATOM   63920  H HB2  . TRP S  1 202 ? -49.58879  -86.42507  -191.67829 1.000 79.93263  ? 203 TRP S HB2  1 
ATOM   63921  H HB3  . TRP S  1 202 ? -51.15292  -86.44435  -191.95857 1.000 79.93263  ? 203 TRP S HB3  1 
ATOM   63922  H HD1  . TRP S  1 202 ? -48.15035  -85.46490  -193.58209 1.000 76.21285  ? 203 TRP S HD1  1 
ATOM   63923  H HE1  . TRP S  1 202 ? -48.53359  -84.23321  -195.61444 1.000 75.78513  ? 203 TRP S HE1  1 
ATOM   63924  H HE3  . TRP S  1 202 ? -52.94462  -84.59377  -193.08621 1.000 80.49554  ? 203 TRP S HE3  1 
ATOM   63925  H HZ2  . TRP S  1 202 ? -50.67816  -83.01507  -196.87521 1.000 83.66798  ? 203 TRP S HZ2  1 
ATOM   63926  H HZ3  . TRP S  1 202 ? -54.05551  -83.40740  -194.73276 1.000 73.14477  ? 203 TRP S HZ3  1 
ATOM   63927  H HH2  . TRP S  1 202 ? -52.93404  -82.62940  -196.59694 1.000 78.83159  ? 203 TRP S HH2  1 
ATOM   63928  N N    . ASP S  1 203 ? -50.05036  -86.01790  -188.66203 1.000 78.77107  ? 204 ASP S N    1 
ATOM   63929  C CA   . ASP S  1 203 ? -50.40878  -86.61337  -187.37955 1.000 75.42727  ? 204 ASP S CA   1 
ATOM   63930  C C    . ASP S  1 203 ? -51.05540  -85.58035  -186.46653 1.000 77.18731  ? 204 ASP S C    1 
ATOM   63931  O O    . ASP S  1 203 ? -52.03553  -85.87970  -185.77439 1.000 85.23165  ? 204 ASP S O    1 
ATOM   63932  C CB   . ASP S  1 203 ? -49.17266  -87.22521  -186.72511 1.000 79.92040  ? 204 ASP S CB   1 
ATOM   63933  C CG   . ASP S  1 203 ? -48.71093  -88.48772  -187.42700 1.000 84.16603  ? 204 ASP S CG   1 
ATOM   63934  O OD1  . ASP S  1 203 ? -49.56041  -89.18174  -188.02545 1.000 77.69408  ? 204 ASP S OD1  1 
ATOM   63935  O OD2  . ASP S  1 203 ? -47.49886  -88.78398  -187.38379 1.000 92.36312  ? 204 ASP S OD2  1 
ATOM   63936  H H    . ASP S  1 203 ? -49.20670  -85.98729  -188.82600 1.000 94.98477  ? 204 ASP S H    1 
ATOM   63937  H HA   . ASP S  1 203 ? -51.04825  -87.32812  -187.52482 1.000 90.97221  ? 204 ASP S HA   1 
ATOM   63938  H HB2  . ASP S  1 203 ? -48.44717  -86.58199  -186.75392 1.000 96.36396  ? 204 ASP S HB2  1 
ATOM   63939  H HB3  . ASP S  1 203 ? -49.37972  -87.45076  -185.80470 1.000 96.36396  ? 204 ASP S HB3  1 
ATOM   63940  N N    . GLY S  1 204 ? -50.53260  -84.35743  -186.46455 1.000 68.65147  ? 205 GLY S N    1 
ATOM   63941  C CA   . GLY S  1 204 ? -51.12436  -83.28487  -185.69387 1.000 64.54892  ? 205 GLY S CA   1 
ATOM   63942  C C    . GLY S  1 204 ? -52.52703  -82.94049  -186.14962 1.000 67.95861  ? 205 GLY S C    1 
ATOM   63943  O O    . GLY S  1 204 ? -53.47723  -83.03858  -185.36867 1.000 67.78289  ? 205 GLY S O    1 
ATOM   63944  H H    . GLY S  1 204 ? -49.83112  -84.12771  -186.90585 1.000 82.84125  ? 205 GLY S H    1 
ATOM   63945  H HA2  . GLY S  1 204 ? -51.16323  -83.54603  -184.76050 1.000 77.91820  ? 205 GLY S HA2  1 
ATOM   63946  H HA3  . GLY S  1 204 ? -50.57385  -82.49054  -185.77688 1.000 77.91820  ? 205 GLY S HA3  1 
ATOM   63947  N N    . GLU S  1 205 ? -52.67231  -82.54293  -187.41716 1.000 58.24419  ? 206 GLU S N    1 
ATOM   63948  C CA   . GLU S  1 205 ? -53.98250  -82.14080  -187.91863 1.000 57.83032  ? 206 GLU S CA   1 
ATOM   63949  C C    . GLU S  1 205 ? -55.03903  -83.19837  -187.62206 1.000 66.21351  ? 206 GLU S C    1 
ATOM   63950  O O    . GLU S  1 205 ? -56.18179  -82.86925  -187.28526 1.000 71.64017  ? 206 GLU S O    1 
ATOM   63951  C CB   . GLU S  1 205 ? -53.91479  -81.86987  -189.42217 1.000 56.55307  ? 206 GLU S CB   1 
ATOM   63952  C CG   . GLU S  1 205 ? -53.04720  -80.68193  -189.81893 1.000 57.19910  ? 206 GLU S CG   1 
ATOM   63953  C CD   . GLU S  1 205 ? -53.38749  -79.41644  -189.05655 1.000 56.52711  ? 206 GLU S CD   1 
ATOM   63954  O OE1  . GLU S  1 205 ? -54.49022  -78.86732  -189.26722 1.000 63.60955  ? 206 GLU S OE1  1 
ATOM   63955  O OE2  . GLU S  1 205 ? -52.54816  -78.97060  -188.24584 1.000 61.02684  ? 206 GLU S OE2  1 
ATOM   63956  H H    . GLU S  1 205 ? -52.03747  -82.49854  -187.99562 1.000 70.35252  ? 206 GLU S H    1 
ATOM   63957  H HA   . GLU S  1 205 ? -54.24208  -81.31795  -187.47542 1.000 69.85587  ? 206 GLU S HA   1 
ATOM   63958  H HB2  . GLU S  1 205 ? -53.55183  -82.65544  -189.86040 1.000 68.32317  ? 206 GLU S HB2  1 
ATOM   63959  H HB3  . GLU S  1 205 ? -54.81300  -81.69557  -189.74423 1.000 68.32317  ? 206 GLU S HB3  1 
ATOM   63960  H HG2  . GLU S  1 205 ? -52.11827  -80.89708  -189.64088 1.000 69.09840  ? 206 GLU S HG2  1 
ATOM   63961  H HG3  . GLU S  1 205 ? -53.17108  -80.50340  -190.76428 1.000 69.09840  ? 206 GLU S HG3  1 
ATOM   63962  N N    . THR S  1 206 ? -54.67959  -84.47687  -187.74393 1.000 70.71735  ? 207 THR S N    1 
ATOM   63963  C CA   . THR S  1 206 ? -55.62922  -85.53270  -187.41301 1.000 75.57768  ? 207 THR S CA   1 
ATOM   63964  C C    . THR S  1 206 ? -56.01442  -85.47046  -185.94099 1.000 79.30004  ? 207 THR S C    1 
ATOM   63965  O O    . THR S  1 206 ? -57.20047  -85.41680  -185.59574 1.000 77.21403  ? 207 THR S O    1 
ATOM   63966  C CB   . THR S  1 206 ? -55.04241  -86.90462  -187.74569 1.000 82.30859  ? 207 THR S CB   1 
ATOM   63967  O OG1  . THR S  1 206 ? -54.22444  -86.81583  -188.91852 1.000 78.50237  ? 207 THR S OG1  1 
ATOM   63968  C CG2  . THR S  1 206 ? -56.16223  -87.90361  -187.97491 1.000 81.01547  ? 207 THR S CG2  1 
ATOM   63969  H H    . THR S  1 206 ? -53.90931  -84.75154  -188.01006 1.000 85.32031  ? 207 THR S H    1 
ATOM   63970  H HA   . THR S  1 206 ? -56.42666  -85.40895  -187.95121 1.000 91.15271  ? 207 THR S HA   1 
ATOM   63971  H HB   . THR S  1 206 ? -54.49508  -87.21554  -187.00768 1.000 99.22980  ? 207 THR S HB   1 
ATOM   63972  H HG1  . THR S  1 206 ? -53.45416  -86.55178  -188.71225 1.000 94.66233  ? 207 THR S HG1  1 
ATOM   63973  H HG21 . THR S  1 206 ? -55.79166  -88.78118  -188.15780 1.000 97.67806  ? 207 THR S HG21 1 
ATOM   63974  H HG22 . THR S  1 206 ? -56.72514  -87.95760  -187.18680 1.000 97.67806  ? 207 THR S HG22 1 
ATOM   63975  H HG23 . THR S  1 206 ? -56.70408  -87.62701  -188.73042 1.000 97.67806  ? 207 THR S HG23 1 
ATOM   63976  N N    . ARG S  1 207 ? -55.01384  -85.47611  -185.05738 1.000 86.24280  ? 208 ARG S N    1 
ATOM   63977  C CA   . ARG S  1 207 ? -55.27492  -85.44143  -183.62251 1.000 86.49288  ? 208 ARG S CA   1 
ATOM   63978  C C    . ARG S  1 207 ? -56.20681  -84.29416  -183.25603 1.000 88.79218  ? 208 ARG S C    1 
ATOM   63979  O O    . ARG S  1 207 ? -57.14870  -84.47362  -182.47461 1.000 92.68298  ? 208 ARG S O    1 
ATOM   63980  C CB   . ARG S  1 207 ? -53.94181  -85.33422  -182.86861 1.000 90.05394  ? 208 ARG S CB   1 
ATOM   63981  C CG   . ARG S  1 207 ? -54.02850  -84.80749  -181.43521 1.000 97.07111  ? 208 ARG S CG   1 
ATOM   63982  C CD   . ARG S  1 207 ? -52.65607  -84.44195  -180.83328 1.000 102.46658 ? 208 ARG S CD   1 
ATOM   63983  N NE   . ARG S  1 207 ? -51.62649  -84.13405  -181.82080 1.000 103.40236 ? 208 ARG S NE   1 
ATOM   63984  C CZ   . ARG S  1 207 ? -50.35245  -83.90056  -181.52810 1.000 111.40910 ? 208 ARG S CZ   1 
ATOM   63985  N NH1  . ARG S  1 207 ? -49.91145  -83.93716  -180.28036 1.000 103.11548 ? 208 ARG S NH1  1 
ATOM   63986  N NH2  . ARG S  1 207 ? -49.50022  -83.62120  -182.51102 1.000 98.17755  ? 208 ARG S NH2  1 
ATOM   63987  H H    . ARG S  1 207 ? -54.17926  -85.49964  -185.26357 1.000 103.95084 ? 208 ARG S H    1 
ATOM   63988  H HA   . ARG S  1 207 ? -55.71068  -86.26463  -183.35164 1.000 104.25094 ? 208 ARG S HA   1 
ATOM   63989  H HB2  . ARG S  1 207 ? -53.54457  -86.21815  -182.82649 1.000 108.52422 ? 208 ARG S HB2  1 
ATOM   63990  H HB3  . ARG S  1 207 ? -53.36162  -84.73288  -183.36122 1.000 108.52422 ? 208 ARG S HB3  1 
ATOM   63991  H HG2  . ARG S  1 207 ? -54.57860  -84.00860  -181.42687 1.000 116.94482 ? 208 ARG S HG2  1 
ATOM   63992  H HG3  . ARG S  1 207 ? -54.42676  -85.49042  -180.87317 1.000 116.94482 ? 208 ARG S HG3  1 
ATOM   63993  H HD2  . ARG S  1 207 ? -52.76349  -83.66024  -180.26911 1.000 123.41938 ? 208 ARG S HD2  1 
ATOM   63994  H HD3  . ARG S  1 207 ? -52.33992  -85.19149  -180.30495 1.000 123.41938 ? 208 ARG S HD3  1 
ATOM   63995  H HE   . ARG S  1 207 ? -51.86061  -84.10165  -182.64769 1.000 124.54232 ? 208 ARG S HE   1 
ATOM   63996  H HH11 . ARG S  1 207 ? -50.45424  -84.11524  -179.63750 1.000 124.19806 ? 208 ARG S HH11 1 
ATOM   63997  H HH12 . ARG S  1 207 ? -49.08219  -83.78285  -180.11269 1.000 124.19806 ? 208 ARG S HH12 1 
ATOM   63998  H HH21 . ARG S  1 207 ? -49.77665  -83.59345  -183.32491 1.000 118.27254 ? 208 ARG S HH21 1 
ATOM   63999  H HH22 . ARG S  1 207 ? -48.67296  -83.46840  -182.33242 1.000 118.27254 ? 208 ARG S HH22 1 
ATOM   64000  N N    . LYS S  1 208 ? -55.96181  -83.10578  -183.81202 1.000 75.28815  ? 209 LYS S N    1 
ATOM   64001  C CA   . LYS S  1 208 ? -56.75545  -81.94287  -183.43296 1.000 75.42651  ? 209 LYS S CA   1 
ATOM   64002  C C    . LYS S  1 208 ? -58.19395  -82.06932  -183.91588 1.000 77.78310  ? 209 LYS S C    1 
ATOM   64003  O O    . LYS S  1 208 ? -59.12688  -81.64410  -183.22510 1.000 82.84904  ? 209 LYS S O    1 
ATOM   64004  C CB   . LYS S  1 208 ? -56.12824  -80.66741  -183.99511 1.000 74.49270  ? 209 LYS S CB   1 
ATOM   64005  C CG   . LYS S  1 208 ? -54.64574  -80.51335  -183.71393 1.000 69.82974  ? 209 LYS S CG   1 
ATOM   64006  C CD   . LYS S  1 208 ? -54.16232  -79.10843  -184.06076 1.000 63.26439  ? 209 LYS S CD   1 
ATOM   64007  C CE   . LYS S  1 208 ? -53.20455  -79.11014  -185.24672 1.000 66.31819  ? 209 LYS S CE   1 
ATOM   64008  N NZ   . LYS S  1 208 ? -52.20479  -78.00695  -185.15559 1.000 73.30981  ? 209 LYS S NZ   1 
ATOM   64009  H H    . LYS S  1 208 ? -55.35316  -82.95119  -184.39960 1.000 90.80527  ? 209 LYS S H    1 
ATOM   64010  H HA   . LYS S  1 208 ? -56.76091  -81.88097  -182.46495 1.000 90.97130  ? 209 LYS S HA   1 
ATOM   64011  H HB2  . LYS S  1 208 ? -56.24474  -80.66523  -184.95809 1.000 89.85073  ? 209 LYS S HB2  1 
ATOM   64012  H HB3  . LYS S  1 208 ? -56.58064  -79.90346  -183.60447 1.000 89.85073  ? 209 LYS S HB3  1 
ATOM   64013  H HG2  . LYS S  1 208 ? -54.47805  -80.67102  -182.77163 1.000 84.25518  ? 209 LYS S HG2  1 
ATOM   64014  H HG3  . LYS S  1 208 ? -54.14780  -81.14975  -184.25054 1.000 84.25518  ? 209 LYS S HG3  1 
ATOM   64015  H HD2  . LYS S  1 208 ? -54.92576  -78.55532  -184.28907 1.000 76.37676  ? 209 LYS S HD2  1 
ATOM   64016  H HD3  . LYS S  1 208 ? -53.69731  -78.73303  -183.29673 1.000 76.37676  ? 209 LYS S HD3  1 
ATOM   64017  H HE2  . LYS S  1 208 ? -52.72507  -79.95304  -185.26915 1.000 80.04132  ? 209 LYS S HE2  1 
ATOM   64018  H HE3  . LYS S  1 208 ? -53.71036  -78.99428  -186.06625 1.000 80.04132  ? 209 LYS S HE3  1 
ATOM   64019  H HZ1  . LYS S  1 208 ? -51.65765  -78.03329  -185.85705 1.000 88.43127  ? 209 LYS S HZ1  1 
ATOM   64020  H HZ2  . LYS S  1 208 ? -52.62022  -77.21996  -185.14272 1.000 88.43127  ? 209 LYS S HZ2  1 
ATOM   64021  H HZ3  . LYS S  1 208 ? -51.72443  -78.09220  -184.41123 1.000 88.43127  ? 209 LYS S HZ3  1 
ATOM   64022  N N    . VAL S  1 209 ? -58.39397  -82.63909  -185.10021 1.000 74.79520  ? 210 VAL S N    1 
ATOM   64023  C CA   . VAL S  1 209 ? -59.72305  -82.65606  -185.69889 1.000 69.60862  ? 210 VAL S CA   1 
ATOM   64024  C C    . VAL S  1 209 ? -60.55116  -83.83440  -185.20234 1.000 77.06876  ? 210 VAL S C    1 
ATOM   64025  O O    . VAL S  1 209 ? -61.78422  -83.75909  -185.19540 1.000 76.70664  ? 210 VAL S O    1 
ATOM   64026  C CB   . VAL S  1 209 ? -59.59638  -82.64608  -187.23053 1.000 61.94261  ? 210 VAL S CB   1 
ATOM   64027  C CG1  . VAL S  1 209 ? -60.92663  -82.94877  -187.89848 1.000 67.45683  ? 210 VAL S CG1  1 
ATOM   64028  C CG2  . VAL S  1 209 ? -59.07214  -81.28733  -187.67413 1.000 72.74706  ? 210 VAL S CG2  1 
ATOM   64029  H H    . VAL S  1 209 ? -57.78355  -83.01859  -185.57240 1.000 90.21373  ? 210 VAL S H    1 
ATOM   64030  H HA   . VAL S  1 209 ? -60.20415  -81.85484  -185.43910 1.000 83.98984  ? 210 VAL S HA   1 
ATOM   64031  H HB   . VAL S  1 209 ? -58.97611  -83.33934  -187.50543 1.000 74.79062  ? 210 VAL S HB   1 
ATOM   64032  H HG11 . VAL S  1 209 ? -60.81878  -82.88499  -188.86035 1.000 81.40769  ? 210 VAL S HG11 1 
ATOM   64033  H HG12 . VAL S  1 209 ? -61.20512  -83.84562  -187.65560 1.000 81.40769  ? 210 VAL S HG12 1 
ATOM   64034  H HG13 . VAL S  1 209 ? -61.58568  -82.30447  -187.59609 1.000 81.40769  ? 210 VAL S HG13 1 
ATOM   64035  H HG21 . VAL S  1 209 ? -59.00841  -81.27403  -188.64194 1.000 87.75596  ? 210 VAL S HG21 1 
ATOM   64036  H HG22 . VAL S  1 209 ? -59.68557  -80.59867  -187.37354 1.000 87.75596  ? 210 VAL S HG22 1 
ATOM   64037  H HG23 . VAL S  1 209 ? -58.19621  -81.14373  -187.28295 1.000 87.75596  ? 210 VAL S HG23 1 
ATOM   64038  N N    . LYS S  1 210 ? -59.90761  -84.92409  -184.78105 1.000 72.26105  ? 211 LYS S N    1 
ATOM   64039  C CA   . LYS S  1 210 ? -60.62639  -85.91531  -183.99083 1.000 74.83619  ? 211 LYS S CA   1 
ATOM   64040  C C    . LYS S  1 210 ? -61.11856  -85.29775  -182.68960 1.000 75.47580  ? 211 LYS S C    1 
ATOM   64041  O O    . LYS S  1 210 ? -62.20386  -85.63960  -182.20723 1.000 81.00347  ? 211 LYS S O    1 
ATOM   64042  C CB   . LYS S  1 210 ? -59.73450  -87.12527  -183.71108 1.000 73.13800  ? 211 LYS S CB   1 
ATOM   64043  C CG   . LYS S  1 210 ? -59.20601  -87.81190  -184.96810 1.000 67.33998  ? 211 LYS S CG   1 
ATOM   64044  C CD   . LYS S  1 210 ? -58.87698  -89.28706  -184.72767 1.000 71.10382  ? 211 LYS S CD   1 
ATOM   64045  C CE   . LYS S  1 210 ? -57.38673  -89.58692  -184.89655 1.000 74.98221  ? 211 LYS S CE   1 
ATOM   64046  N NZ   . LYS S  1 210 ? -56.85323  -90.42643  -183.78435 1.000 66.95426  ? 211 LYS S NZ   1 
ATOM   64047  H H    . LYS S  1 210 ? -59.08126  -85.10563  -184.93527 1.000 87.17275  ? 211 LYS S H    1 
ATOM   64048  H HA   . LYS S  1 210 ? -61.39165  -86.23628  -184.49308 1.000 90.26292  ? 211 LYS S HA   1 
ATOM   64049  H HB2  . LYS S  1 210 ? -58.96970  -86.83381  -183.19047 1.000 88.22509  ? 211 LYS S HB2  1 
ATOM   64050  H HB3  . LYS S  1 210 ? -60.24655  -87.77967  -183.21063 1.000 88.22509  ? 211 LYS S HB3  1 
ATOM   64051  H HG2  . LYS S  1 210 ? -59.87911  -87.76259  -185.66481 1.000 81.26747  ? 211 LYS S HG2  1 
ATOM   64052  H HG3  . LYS S  1 210 ? -58.39519  -87.36530  -185.25795 1.000 81.26747  ? 211 LYS S HG3  1 
ATOM   64053  H HD2  . LYS S  1 210 ? -59.13147  -89.52608  -183.82268 1.000 85.78408  ? 211 LYS S HD2  1 
ATOM   64054  H HD3  . LYS S  1 210 ? -59.36736  -89.83000  -185.36456 1.000 85.78408  ? 211 LYS S HD3  1 
ATOM   64055  H HE2  . LYS S  1 210 ? -57.25021  -90.06557  -185.72911 1.000 90.43814  ? 211 LYS S HE2  1 
ATOM   64056  H HE3  . LYS S  1 210 ? -56.89298  -88.75208  -184.90902 1.000 90.43814  ? 211 LYS S HE3  1 
ATOM   64057  H HZ1  . LYS S  1 210 ? -55.98676  -90.58515  -183.91140 1.000 80.80459  ? 211 LYS S HZ1  1 
ATOM   64058  H HZ2  . LYS S  1 210 ? -56.95885  -90.00530  -183.00743 1.000 80.80459  ? 211 LYS S HZ2  1 
ATOM   64059  H HZ3  . LYS S  1 210 ? -57.28758  -91.20264  -183.75352 1.000 80.80459  ? 211 LYS S HZ3  1 
ATOM   64060  N N    . ALA S  1 211 ? -60.33846  -84.37666  -182.11654 1.000 75.53130  ? 212 ALA S N    1 
ATOM   64061  C CA   . ALA S  1 211 ? -60.79662  -83.64344  -180.94230 1.000 79.41455  ? 212 ALA S CA   1 
ATOM   64062  C C    . ALA S  1 211 ? -61.94622  -82.70996  -181.29917 1.000 79.27276  ? 212 ALA S C    1 
ATOM   64063  O O    . ALA S  1 211 ? -62.90869  -82.57965  -180.53379 1.000 80.39900  ? 212 ALA S O    1 
ATOM   64064  C CB   . ALA S  1 211 ? -59.63543  -82.86371  -180.32669 1.000 81.27430  ? 212 ALA S CB   1 
ATOM   64065  H H    . ALA S  1 211 ? -59.55060  -84.16223  -182.38655 1.000 91.09705  ? 212 ALA S H    1 
ATOM   64066  H HA   . ALA S  1 211 ? -61.11534  -84.27411  -180.27780 1.000 95.75695  ? 212 ALA S HA   1 
ATOM   64067  H HB1  . ALA S  1 211 ? -59.95446  -82.38747  -179.54419 1.000 97.98864  ? 212 ALA S HB1  1 
ATOM   64068  H HB2  . ALA S  1 211 ? -58.93634  -83.48637  -180.07276 1.000 97.98864  ? 212 ALA S HB2  1 
ATOM   64069  H HB3  . ALA S  1 211 ? -59.29559  -82.23391  -180.98149 1.000 97.98864  ? 212 ALA S HB3  1 
ATOM   64070  N N    . HIS S  1 212 ? -61.86361  -82.04724  -182.45551 1.000 77.79670  ? 213 HIS S N    1 
ATOM   64071  C CA   . HIS S  1 212 ? -63.01376  -81.30426  -182.95715 1.000 77.34292  ? 213 HIS S CA   1 
ATOM   64072  C C    . HIS S  1 212 ? -64.23477  -82.20712  -183.05346 1.000 77.74504  ? 213 HIS S C    1 
ATOM   64073  O O    . HIS S  1 212 ? -65.34171  -81.82153  -182.65970 1.000 71.51214  ? 213 HIS S O    1 
ATOM   64074  C CB   . HIS S  1 212 ? -62.70066  -80.70444  -184.32756 1.000 74.30517  ? 213 HIS S CB   1 
ATOM   64075  C CG   . HIS S  1 212 ? -61.85376  -79.47394  -184.27087 1.000 75.79899  ? 213 HIS S CG   1 
ATOM   64076  N ND1  . HIS S  1 212 ? -60.49298  -79.51664  -184.05656 1.000 75.42422  ? 213 HIS S ND1  1 
ATOM   64077  C CD2  . HIS S  1 212 ? -62.17263  -78.16576  -184.40942 1.000 73.35858  ? 213 HIS S CD2  1 
ATOM   64078  C CE1  . HIS S  1 212 ? -60.01108  -78.28695  -184.05972 1.000 74.07484  ? 213 HIS S CE1  1 
ATOM   64079  N NE2  . HIS S  1 212 ? -61.00992  -77.44896  -184.26944 1.000 70.23459  ? 213 HIS S NE2  1 
ATOM   64080  H H    . HIS S  1 212 ? -61.16581  -82.01400  -182.95709 1.000 93.81553  ? 213 HIS S H    1 
ATOM   64081  H HA   . HIS S  1 212 ? -63.20723  -80.57535  -182.34709 1.000 93.27100  ? 213 HIS S HA   1 
ATOM   64082  H HB2  . HIS S  1 212 ? -62.22635  -81.36547  -184.85573 1.000 89.62569  ? 213 HIS S HB2  1 
ATOM   64083  H HB3  . HIS S  1 212 ? -63.53517  -80.46898  -184.76237 1.000 89.62569  ? 213 HIS S HB3  1 
ATOM   64084  H HD1  . HIS S  1 212 ? -60.03016  -80.23192  -183.93917 1.000 90.96855  ? 213 HIS S HD1  1 
ATOM   64085  H HD2  . HIS S  1 212 ? -63.02012  -77.81779  -184.56940 1.000 88.48978  ? 213 HIS S HD2  1 
ATOM   64086  H HE1  . HIS S  1 212 ? -59.12005  -78.05133  -183.93542 1.000 89.34929  ? 213 HIS S HE1  1 
ATOM   64087  N N    . SER S  1 213 ? -64.04698  -83.41751  -183.58536 1.000 79.15113  ? 214 SER S N    1 
ATOM   64088  C CA   . SER S  1 213 ? -65.14307  -84.37479  -183.67552 1.000 78.37212  ? 214 SER S CA   1 
ATOM   64089  C C    . SER S  1 213 ? -65.67691  -84.71962  -182.29201 1.000 81.61069  ? 214 SER S C    1 
ATOM   64090  O O    . SER S  1 213 ? -66.88882  -84.67343  -182.05115 1.000 83.44032  ? 214 SER S O    1 
ATOM   64091  C CB   . SER S  1 213 ? -64.66993  -85.63519  -184.40248 1.000 80.07463  ? 214 SER S CB   1 
ATOM   64092  O OG   . SER S  1 213 ? -65.73744  -86.54243  -184.61286 1.000 83.37289  ? 214 SER S OG   1 
ATOM   64093  H H    . SER S  1 213 ? -63.29914  -83.70459  -183.89828 1.000 95.44084  ? 214 SER S H    1 
ATOM   64094  H HA   . SER S  1 213 ? -65.86663  -83.98272  -184.18899 1.000 94.50604  ? 214 SER S HA   1 
ATOM   64095  H HB2  . SER S  1 213 ? -64.30049  -85.38095  -185.26259 1.000 96.54905  ? 214 SER S HB2  1 
ATOM   64096  H HB3  . SER S  1 213 ? -63.98990  -86.07049  -183.86492 1.000 96.54905  ? 214 SER S HB3  1 
ATOM   64097  H HG   . SER S  1 213 ? -65.45926  -87.22490  -185.01592 1.000 100.50696 ? 214 SER S HG   1 
ATOM   64098  N N    . GLN S  1 214 ? -64.78003  -85.06175  -181.36345 1.000 82.96203  ? 215 GLN S N    1 
ATOM   64099  C CA   . GLN S  1 214 ? -65.21319  -85.42595  -180.01849 1.000 79.94754  ? 215 GLN S CA   1 
ATOM   64100  C C    . GLN S  1 214 ? -66.00450  -84.29731  -179.36824 1.000 74.87766  ? 215 GLN S C    1 
ATOM   64101  O O    . GLN S  1 214 ? -66.97867  -84.54831  -178.64990 1.000 81.04346  ? 215 GLN S O    1 
ATOM   64102  C CB   . GLN S  1 214 ? -64.00337  -85.79671  -179.15976 1.000 66.66002  ? 215 GLN S CB   1 
ATOM   64103  H H    . GLN S  1 214 ? -63.92933  -85.08995  -181.48642 1.000 100.01392 ? 215 GLN S H    1 
ATOM   64104  H HA   . GLN S  1 214 ? -65.79063  -86.20319  -180.07650 1.000 96.39653  ? 215 GLN S HA   1 
ATOM   64105  N N    . THR S  1 215 ? -65.60553  -83.04588  -179.61053 1.000 73.39371  ? 216 THR S N    1 
ATOM   64106  C CA   . THR S  1 215 ? -66.30964  -81.91982  -179.00396 1.000 72.55208  ? 216 THR S CA   1 
ATOM   64107  C C    . THR S  1 215 ? -67.74840  -81.84210  -179.49873 1.000 76.90461  ? 216 THR S C    1 
ATOM   64108  O O    . THR S  1 215 ? -68.67093  -81.58544  -178.71585 1.000 72.41854  ? 216 THR S O    1 
ATOM   64109  C CB   . THR S  1 215 ? -65.57163  -80.61274  -179.30593 1.000 72.22251  ? 216 THR S CB   1 
ATOM   64110  O OG1  . THR S  1 215 ? -64.33607  -80.57694  -178.58168 1.000 80.49063  ? 216 THR S OG1  1 
ATOM   64111  C CG2  . THR S  1 215 ? -66.41363  -79.40101  -178.91375 1.000 78.63202  ? 216 THR S CG2  1 
ATOM   64112  H H    . THR S  1 215 ? -64.94262  -82.82756  -180.11300 1.000 88.53194  ? 216 THR S H    1 
ATOM   64113  H HA   . THR S  1 215 ? -66.32444  -82.04258  -178.04188 1.000 87.52199  ? 216 THR S HA   1 
ATOM   64114  H HB   . THR S  1 215 ? -65.39595  -80.56455  -180.25867 1.000 87.12650  ? 216 THR S HB   1 
ATOM   64115  H HG1  . THR S  1 215 ? -63.78898  -81.11716  -178.91999 1.000 97.04825  ? 216 THR S HG1  1 
ATOM   64116  H HG21 . THR S  1 215 ? -65.91480  -78.58461  -179.07368 1.000 94.81791  ? 216 THR S HG21 1 
ATOM   64117  H HG22 . THR S  1 215 ? -67.22901  -79.37967  -179.43872 1.000 94.81791  ? 216 THR S HG22 1 
ATOM   64118  H HG23 . THR S  1 215 ? -66.64595  -79.44883  -177.97320 1.000 94.81791  ? 216 THR S HG23 1 
ATOM   64119  N N    . HIS S  1 216 ? -67.95883  -82.05808  -180.79862 1.000 76.07976  ? 217 HIS S N    1 
ATOM   64120  C CA   . HIS S  1 216 ? -69.29026  -81.89173  -181.36799 1.000 67.28619  ? 217 HIS S CA   1 
ATOM   64121  C C    . HIS S  1 216 ? -70.24346  -82.98769  -180.91264 1.000 69.34140  ? 217 HIS S C    1 
ATOM   64122  O O    . HIS S  1 216 ? -71.45568  -82.75737  -180.83848 1.000 79.52719  ? 217 HIS S O    1 
ATOM   64123  C CB   . HIS S  1 216 ? -69.20320  -81.86546  -182.89283 1.000 65.74397  ? 217 HIS S CB   1 
ATOM   64124  C CG   . HIS S  1 216 ? -68.75720  -80.54943  -183.44688 1.000 65.23016  ? 217 HIS S CG   1 
ATOM   64125  N ND1  . HIS S  1 216 ? -69.20857  -80.05719  -184.65237 1.000 70.35552  ? 217 HIS S ND1  1 
ATOM   64126  C CD2  . HIS S  1 216 ? -67.90295  -79.62026  -182.95719 1.000 72.11596  ? 217 HIS S CD2  1 
ATOM   64127  C CE1  . HIS S  1 216 ? -68.64960  -78.88247  -184.88268 1.000 71.64368  ? 217 HIS S CE1  1 
ATOM   64128  N NE2  . HIS S  1 216 ? -67.85302  -78.59433  -183.86928 1.000 69.94762  ? 217 HIS S NE2  1 
ATOM   64129  H H    . HIS S  1 216 ? -67.35527  -82.29804  -181.36229 1.000 91.75520  ? 217 HIS S H    1 
ATOM   64130  H HA   . HIS S  1 216 ? -69.65196  -81.04265  -181.06942 1.000 81.20292  ? 217 HIS S HA   1 
ATOM   64131  H HB2  . HIS S  1 216 ? -68.56738  -82.53902  -183.18082 1.000 79.35225  ? 217 HIS S HB2  1 
ATOM   64132  H HB3  . HIS S  1 216 ? -70.08033  -82.05915  -183.25893 1.000 79.35225  ? 217 HIS S HB3  1 
ATOM   64133  H HD1  . HIS S  1 216 ? -69.76684  -80.45286  -185.17331 1.000 84.88611  ? 217 HIS S HD1  1 
ATOM   64134  H HD2  . HIS S  1 216 ? -67.43712  -79.66769  -182.15366 1.000 86.99864  ? 217 HIS S HD2  1 
ATOM   64135  H HE1  . HIS S  1 216 ? -68.79267  -78.34918  -185.63103 1.000 86.43190  ? 217 HIS S HE1  1 
ATOM   64136  N N    . ARG S  1 217 ? -69.72528  -84.17919  -180.60700 1.000 68.50746  ? 218 ARG S N    1 
ATOM   64137  C CA   . ARG S  1 217 ? -70.59475  -85.26013  -180.15405 1.000 68.20913  ? 218 ARG S CA   1 
ATOM   64138  C C    . ARG S  1 217 ? -71.28863  -84.89352  -178.84776 1.000 76.44496  ? 218 ARG S C    1 
ATOM   64139  O O    . ARG S  1 217 ? -72.46551  -85.21731  -178.64824 1.000 81.42593  ? 218 ARG S O    1 
ATOM   64140  C CB   . ARG S  1 217 ? -69.78908  -86.54938  -179.99123 1.000 60.48439  ? 218 ARG S CB   1 
ATOM   64141  H H    . ARG S  1 217 ? -68.89078  -84.38194  -180.65287 1.000 82.66844  ? 218 ARG S H    1 
ATOM   64142  H HA   . ARG S  1 217 ? -71.27711  -85.41679  -180.82542 1.000 82.31045  ? 218 ARG S HA   1 
ATOM   64143  N N    . VAL S  1 218 ? -70.57866  -84.20895  -177.94907 1.000 73.07544  ? 219 VAL S N    1 
ATOM   64144  C CA   . VAL S  1 218 ? -71.17149  -83.84099  -176.66890 1.000 79.41843  ? 219 VAL S CA   1 
ATOM   64145  C C    . VAL S  1 218 ? -72.14784  -82.68219  -176.83621 1.000 88.84467  ? 219 VAL S C    1 
ATOM   64146  O O    . VAL S  1 218 ? -73.13824  -82.58785  -176.10102 1.000 89.43387  ? 219 VAL S O    1 
ATOM   64147  C CB   . VAL S  1 218 ? -70.07762  -83.48929  -175.64430 1.000 76.70667  ? 219 VAL S CB   1 
ATOM   64148  C CG1  . VAL S  1 218 ? -70.65921  -83.46065  -174.23742 1.000 75.32090  ? 219 VAL S CG1  1 
ATOM   64149  C CG2  . VAL S  1 218 ? -68.91657  -84.47347  -175.72024 1.000 81.62499  ? 219 VAL S CG2  1 
ATOM   64150  H H    . VAL S  1 218 ? -69.76538  -83.95059  -178.05597 1.000 88.15001  ? 219 VAL S H    1 
ATOM   64151  H HA   . VAL S  1 218 ? -71.66186  -84.60775  -176.33344 1.000 95.76160  ? 219 VAL S HA   1 
ATOM   64152  H HB   . VAL S  1 218 ? -69.73241  -82.60745  -175.85429 1.000 92.50749  ? 219 VAL S HB   1 
ATOM   64153  H HG11 . VAL S  1 218 ? -69.95579  -83.23305  -173.60949 1.000 90.84457  ? 219 VAL S HG11 1 
ATOM   64154  H HG12 . VAL S  1 218 ? -71.36376  -82.79496  -174.20044 1.000 90.84457  ? 219 VAL S HG12 1 
ATOM   64155  H HG13 . VAL S  1 218 ? -71.01995  -84.33613  -174.02695 1.000 90.84457  ? 219 VAL S HG13 1 
ATOM   64156  H HG21 . VAL S  1 218 ? -68.26192  -84.24244  -175.04277 1.000 98.40947  ? 219 VAL S HG21 1 
ATOM   64157  H HG22 . VAL S  1 218 ? -69.25193  -85.37014  -175.56400 1.000 98.40947  ? 219 VAL S HG22 1 
ATOM   64158  H HG23 . VAL S  1 218 ? -68.51407  -84.41967  -176.60115 1.000 98.40947  ? 219 VAL S HG23 1 
ATOM   64159  N N    . ASP S  1 219 ? -71.88985  -81.78530  -177.79086 1.000 86.85346  ? 220 ASP S N    1 
ATOM   64160  C CA   . ASP S  1 219 ? -72.76363  -80.63280  -177.97660 1.000 83.96415  ? 220 ASP S CA   1 
ATOM   64161  C C    . ASP S  1 219 ? -74.12815  -81.04566  -178.50850 1.000 92.06866  ? 220 ASP S C    1 
ATOM   64162  O O    . ASP S  1 219 ? -75.13410  -80.39796  -178.19577 1.000 93.00336  ? 220 ASP S O    1 
ATOM   64163  C CB   . ASP S  1 219 ? -72.09977  -79.62697  -178.91428 1.000 80.17836  ? 220 ASP S CB   1 
ATOM   64164  C CG   . ASP S  1 219 ? -70.77328  -79.12490  -178.37743 1.000 88.18539  ? 220 ASP S CG   1 
ATOM   64165  O OD1  . ASP S  1 219 ? -70.39766  -79.52317  -177.25380 1.000 87.37903  ? 220 ASP S OD1  1 
ATOM   64166  O OD2  . ASP S  1 219 ? -70.10483  -78.33561  -179.07621 1.000 88.90583  ? 220 ASP S OD2  1 
ATOM   64167  H H    . ASP S  1 219 ? -71.22489  -81.82233  -178.33497 1.000 104.68364 ? 220 ASP S H    1 
ATOM   64168  H HA   . ASP S  1 219 ? -72.90125  -80.19693  -177.12105 1.000 101.21647 ? 220 ASP S HA   1 
ATOM   64169  H HB2  . ASP S  1 219 ? -71.93701  -80.05129  -179.77123 1.000 96.67352  ? 220 ASP S HB2  1 
ATOM   64170  H HB3  . ASP S  1 219 ? -72.68723  -78.86357  -179.02833 1.000 96.67352  ? 220 ASP S HB3  1 
ATOM   64171  N N    . LEU S  1 220 ? -74.18626  -82.11123  -179.30995 1.000 86.48623  ? 221 LEU S N    1 
ATOM   64172  C CA   . LEU S  1 220 ? -75.47752  -82.65433  -179.71775 1.000 88.04453  ? 221 LEU S CA   1 
ATOM   64173  C C    . LEU S  1 220 ? -76.24943  -83.16507  -178.50669 1.000 99.96092  ? 221 LEU S C    1 
ATOM   64174  O O    . LEU S  1 220 ? -77.42999  -82.84480  -178.32441 1.000 92.54069  ? 221 LEU S O    1 
ATOM   64175  C CB   . LEU S  1 220 ? -75.27625  -83.76976  -180.74318 1.000 76.02442  ? 221 LEU S CB   1 
ATOM   64176  H H    . LEU S  1 220 ? -73.50403  -82.52950  -179.62493 1.000 104.24296 ? 221 LEU S H    1 
ATOM   64177  H HA   . LEU S  1 220 ? -75.99929  -81.95403  -180.13993 1.000 106.11292 ? 221 LEU S HA   1 
ATOM   64178  N N    . GLY S  1 221 ? -75.59044  -83.95984  -177.65965 1.000 128.87077 ? 222 GLY S N    1 
ATOM   64179  C CA   . GLY S  1 221 ? -76.22366  -84.40623  -176.43214 1.000 130.85267 ? 222 GLY S CA   1 
ATOM   64180  C C    . GLY S  1 221 ? -76.49499  -83.27543  -175.46248 1.000 131.34718 ? 222 GLY S C    1 
ATOM   64181  O O    . GLY S  1 221 ? -77.42728  -83.35456  -174.65702 1.000 133.71565 ? 222 GLY S O    1 
ATOM   64182  H H    . GLY S  1 221 ? -74.78827  -84.24741  -177.77550 1.000 155.10441 ? 222 GLY S H    1 
ATOM   64183  H HA2  . GLY S  1 221 ? -77.06862  -84.83187  -176.64609 1.000 157.48269 ? 222 GLY S HA2  1 
ATOM   64184  H HA3  . GLY S  1 221 ? -75.64752  -85.05113  -175.99274 1.000 157.48269 ? 222 GLY S HA3  1 
ATOM   64185  N N    . THR S  1 222 ? -75.68927  -82.21361  -175.51935 1.000 94.75547  ? 223 THR S N    1 
ATOM   64186  C CA   . THR S  1 222 ? -75.92983  -81.04414  -174.68156 1.000 89.91014  ? 223 THR S CA   1 
ATOM   64187  C C    . THR S  1 222 ? -77.07396  -80.20485  -175.23631 1.000 90.18609  ? 223 THR S C    1 
ATOM   64188  O O    . THR S  1 222 ? -78.04037  -79.90598  -174.52594 1.000 87.22086  ? 223 THR S O    1 
ATOM   64189  C CB   . THR S  1 222 ? -74.65307  -80.20347  -174.57631 1.000 84.15566  ? 223 THR S CB   1 
ATOM   64190  O OG1  . THR S  1 222 ? -73.65540  -80.93332  -173.85117 1.000 91.04978  ? 223 THR S OG1  1 
ATOM   64191  C CG2  . THR S  1 222 ? -74.92047  -78.87428  -173.87142 1.000 74.09963  ? 223 THR S CG2  1 
ATOM   64192  H H    . THR S  1 222 ? -75.00172  -82.14754  -176.03171 1.000 114.16605 ? 223 THR S H    1 
ATOM   64193  H HA   . THR S  1 222 ? -76.17013  -81.33790  -173.78889 1.000 108.35166 ? 223 THR S HA   1 
ATOM   64194  H HB   . THR S  1 222 ? -74.33027  -80.00693  -175.46966 1.000 101.44628 ? 223 THR S HB   1 
ATOM   64195  H HG1  . THR S  1 222 ? -73.36574  -81.56729  -174.31998 1.000 109.71922 ? 223 THR S HG1  1 
ATOM   64196  H HG21 . THR S  1 222 ? -74.09391  -78.37487  -173.78038 1.000 88.47223  ? 223 THR S HG21 1 
ATOM   64197  H HG22 . THR S  1 222 ? -75.55176  -78.34713  -174.38570 1.000 88.47223  ? 223 THR S HG22 1 
ATOM   64198  H HG23 . THR S  1 222 ? -75.28990  -79.03512  -172.98906 1.000 88.47223  ? 223 THR S HG23 1 
ATOM   64199  N N    . LEU S  1 223 ? -76.97762  -79.81787  -176.50942 1.000 88.12322  ? 224 LEU S N    1 
ATOM   64200  C CA   . LEU S  1 223 ? -78.00765  -78.97838  -177.10733 1.000 84.46104  ? 224 LEU S CA   1 
ATOM   64201  C C    . LEU S  1 223 ? -79.34306  -79.70360  -177.19620 1.000 86.69282  ? 224 LEU S C    1 
ATOM   64202  O O    . LEU S  1 223 ? -80.39525  -79.05587  -177.21131 1.000 90.20888  ? 224 LEU S O    1 
ATOM   64203  C CB   . LEU S  1 223 ? -77.55287  -78.50987  -178.48831 1.000 81.40455  ? 224 LEU S CB   1 
ATOM   64204  C CG   . LEU S  1 223 ? -76.37427  -77.53505  -178.43999 1.000 74.90642  ? 224 LEU S CG   1 
ATOM   64205  C CD1  . LEU S  1 223 ? -75.60139  -77.53153  -179.74442 1.000 75.43555  ? 224 LEU S CD1  1 
ATOM   64206  C CD2  . LEU S  1 223 ? -76.86445  -76.13597  -178.10671 1.000 79.47137  ? 224 LEU S CD2  1 
ATOM   64207  H H    . LEU S  1 223 ? -76.33348  -80.02611  -177.03981 1.000 106.20735 ? 224 LEU S H    1 
ATOM   64208  H HA   . LEU S  1 223 ? -78.13855  -78.19318  -176.55304 1.000 101.81273 ? 224 LEU S HA   1 
ATOM   64209  H HB2  . LEU S  1 223 ? -77.27985  -79.28295  -179.00667 1.000 98.14495  ? 224 LEU S HB2  1 
ATOM   64210  H HB3  . LEU S  1 223 ? -78.29334  -78.06158  -178.92607 1.000 98.14495  ? 224 LEU S HB3  1 
ATOM   64211  H HG   . LEU S  1 223 ? -75.76330  -77.82413  -177.74425 1.000 90.34719  ? 224 LEU S HG   1 
ATOM   64212  H HD11 . LEU S  1 223 ? -74.85907  -76.91160  -179.66998 1.000 90.98214  ? 224 LEU S HD11 1 
ATOM   64213  H HD12 . LEU S  1 223 ? -75.26905  -78.42633  -179.91699 1.000 90.98214  ? 224 LEU S HD12 1 
ATOM   64214  H HD13 . LEU S  1 223 ? -76.19312  -77.25446  -180.46135 1.000 90.98214  ? 224 LEU S HD13 1 
ATOM   64215  H HD21 . LEU S  1 223 ? -76.10552  -75.53227  -178.08496 1.000 95.82513  ? 224 LEU S HD21 1 
ATOM   64216  H HD22 . LEU S  1 223 ? -77.49407  -75.85140  -178.78752 1.000 95.82513  ? 224 LEU S HD22 1 
ATOM   64217  H HD23 . LEU S  1 223 ? -77.29940  -76.15189  -177.23984 1.000 95.82513  ? 224 LEU S HD23 1 
ATOM   64218  N N    . ARG S  1 224 ? -79.32900  -81.03697  -177.25395 1.000 90.24694  ? 225 ARG S N    1 
ATOM   64219  C CA   . ARG S  1 224 ? -80.58532  -81.77739  -177.21167 1.000 89.11941  ? 225 ARG S CA   1 
ATOM   64220  C C    . ARG S  1 224 ? -81.31666  -81.52357  -175.90011 1.000 90.67078  ? 225 ARG S C    1 
ATOM   64221  O O    . ARG S  1 224 ? -82.53262  -81.30102  -175.88948 1.000 92.97289  ? 225 ARG S O    1 
ATOM   64222  C CB   . ARG S  1 224 ? -80.32846  -83.27327  -177.39963 1.000 91.85417  ? 225 ARG S CB   1 
ATOM   64223  C CG   . ARG S  1 224 ? -81.54435  -84.15144  -177.11471 1.000 94.48487  ? 225 ARG S CG   1 
ATOM   64224  C CD   . ARG S  1 224 ? -81.23664  -85.63005  -177.31258 1.000 96.70016  ? 225 ARG S CD   1 
ATOM   64225  N NE   . ARG S  1 224 ? -80.38072  -86.15609  -176.25557 1.000 94.94822  ? 225 ARG S NE   1 
ATOM   64226  C CZ   . ARG S  1 224 ? -80.75728  -86.32118  -174.99442 1.000 90.90693  ? 225 ARG S CZ   1 
ATOM   64227  N NH1  . ARG S  1 224 ? -81.98317  -86.02534  -174.59310 1.000 80.94365  ? 225 ARG S NH1  1 
ATOM   64228  N NH2  . ARG S  1 224 ? -79.88067  -86.79350  -174.11297 1.000 96.76535  ? 225 ARG S NH2  1 
ATOM   64229  H H    . ARG S  1 224 ? -78.62235  -81.52315  -177.31626 1.000 108.75581 ? 225 ARG S H    1 
ATOM   64230  H HA   . ARG S  1 224 ? -81.14961  -81.48042  -177.94261 1.000 107.40277 ? 225 ARG S HA   1 
ATOM   64231  H HB2  . ARG S  1 224 ? -80.05998  -83.42971  -178.31851 1.000 110.68450 ? 225 ARG S HB2  1 
ATOM   64232  H HB3  . ARG S  1 224 ? -79.61964  -83.54542  -176.79598 1.000 110.68450 ? 225 ARG S HB3  1 
ATOM   64233  H HG2  . ARG S  1 224 ? -81.82486  -84.02061  -176.19542 1.000 113.84133 ? 225 ARG S HG2  1 
ATOM   64234  H HG3  . ARG S  1 224 ? -82.26319  -83.90796  -177.71877 1.000 113.84133 ? 225 ARG S HG3  1 
ATOM   64235  H HD2  . ARG S  1 224 ? -82.06658  -86.13214  -177.30839 1.000 116.49967 ? 225 ARG S HD2  1 
ATOM   64236  H HD3  . ARG S  1 224 ? -80.78031  -85.75050  -178.16002 1.000 116.49967 ? 225 ARG S HD3  1 
ATOM   64237  H HE   . ARG S  1 224 ? -79.57558  -86.37453  -176.46444 1.000 114.39735 ? 225 ARG S HE   1 
ATOM   64238  H HH11 . ARG S  1 224 ? -82.55718  -85.71814  -175.15501 1.000 95.78514  ? 225 ARG S HH11 1 
ATOM   64239  H HH12 . ARG S  1 224 ? -82.20579  -86.14029  -173.77041 1.000 95.78514  ? 225 ARG S HH12 1 
ATOM   64240  H HH21 . ARG S  1 224 ? -79.08118  -86.98767  -174.36338 1.000 116.57791 ? 225 ARG S HH21 1 
ATOM   64241  H HH22 . ARG S  1 224 ? -80.11327  -86.90478  -173.29253 1.000 116.57791 ? 225 ARG S HH22 1 
ATOM   64242  N N    . GLY S  1 225 ? -80.59018  -81.55288  -174.78203 1.000 91.94601  ? 226 GLY S N    1 
ATOM   64243  C CA   . GLY S  1 225 ? -81.22182  -81.30095  -173.49928 1.000 98.88722  ? 226 GLY S CA   1 
ATOM   64244  C C    . GLY S  1 225 ? -81.57138  -79.83961  -173.29758 1.000 106.64676 ? 226 GLY S C    1 
ATOM   64245  O O    . GLY S  1 225 ? -82.63726  -79.51531  -172.76573 1.000 111.03249 ? 226 GLY S O    1 
ATOM   64246  H H    . GLY S  1 225 ? -79.74619  -81.71357  -174.74400 1.000 110.79470 ? 226 GLY S H    1 
ATOM   64247  H HA2  . GLY S  1 225 ? -82.03835  -81.82087  -173.43711 1.000 119.12415 ? 226 GLY S HA2  1 
ATOM   64248  H HA3  . GLY S  1 225 ? -80.62036  -81.57129  -172.78790 1.000 119.12415 ? 226 GLY S HA3  1 
ATOM   64249  N N    . CYS S  1 226 ? -80.68436  -78.93642  -173.72354 1.000 113.69738 ? 227 CYS S N    1 
ATOM   64250  C CA   . CYS S  1 226 ? -80.92191  -77.51272  -173.51748 1.000 118.64051 ? 227 CYS S CA   1 
ATOM   64251  C C    . CYS S  1 226 ? -82.15405  -77.01880  -174.26393 1.000 115.71150 ? 227 CYS S C    1 
ATOM   64252  O O    . CYS S  1 226 ? -82.70916  -75.97648  -173.89904 1.000 124.03416 ? 227 CYS S O    1 
ATOM   64253  C CB   . CYS S  1 226 ? -79.69725  -76.70394  -173.94910 1.000 116.29335 ? 227 CYS S CB   1 
ATOM   64254  S SG   . CYS S  1 226 ? -79.79792  -74.94208  -173.53399 1.000 148.38377 ? 227 CYS S SG   1 
ATOM   64255  H H    . CYS S  1 226 ? -79.94872  -79.12213  -174.12843 1.000 136.89635 ? 227 CYS S H    1 
ATOM   64256  H HA   . CYS S  1 226 ? -81.06376  -77.35975  -172.57018 1.000 142.82810 ? 227 CYS S HA   1 
ATOM   64257  H HB2  . CYS S  1 226 ? -78.91321  -77.06726  -173.50844 1.000 140.01151 ? 227 CYS S HB2  1 
ATOM   64258  H HB3  . CYS S  1 226 ? -79.60013  -76.77593  -174.91154 1.000 140.01151 ? 227 CYS S HB3  1 
ATOM   64259  N N    . TYR S  1 227 ? -82.59077  -77.73487  -175.29831 1.000 97.21392  ? 228 TYR S N    1 
ATOM   64260  C CA   . TYR S  1 227 ? -83.79957  -77.39018  -176.03164 1.000 97.05776  ? 228 TYR S CA   1 
ATOM   64261  C C    . TYR S  1 227 ? -84.93360  -78.37667  -175.78891 1.000 103.66902 ? 228 TYR S C    1 
ATOM   64262  O O    . TYR S  1 227 ? -86.01588  -78.20901  -176.36183 1.000 102.70031 ? 228 TYR S O    1 
ATOM   64263  C CB   . TYR S  1 227 ? -83.49868  -77.30330  -177.53264 1.000 87.37659  ? 228 TYR S CB   1 
ATOM   64264  C CG   . TYR S  1 227 ? -82.66490  -76.09992  -177.91946 1.000 85.15289  ? 228 TYR S CG   1 
ATOM   64265  C CD1  . TYR S  1 227 ? -83.23980  -74.84173  -178.03984 1.000 75.83352  ? 228 TYR S CD1  1 
ATOM   64266  C CD2  . TYR S  1 227 ? -81.30213  -76.22239  -178.16268 1.000 81.98364  ? 228 TYR S CD2  1 
ATOM   64267  C CE1  . TYR S  1 227 ? -82.48220  -73.73940  -178.39236 1.000 77.73456  ? 228 TYR S CE1  1 
ATOM   64268  C CE2  . TYR S  1 227 ? -80.53622  -75.12500  -178.51626 1.000 72.85659  ? 228 TYR S CE2  1 
ATOM   64269  C CZ   . TYR S  1 227 ? -81.13208  -73.88663  -178.62975 1.000 78.87789  ? 228 TYR S CZ   1 
ATOM   64270  O OH   . TYR S  1 227 ? -80.37731  -72.79128  -178.98051 1.000 84.03730  ? 228 TYR S OH   1 
ATOM   64271  H H    . TYR S  1 227 ? -82.19455  -78.43714  -175.59735 1.000 117.11619 ? 228 TYR S H    1 
ATOM   64272  H HA   . TYR S  1 227 ? -84.10164  -76.51516  -175.74179 1.000 116.92879 ? 228 TYR S HA   1 
ATOM   64273  H HB2  . TYR S  1 227 ? -83.01203  -78.09878  -177.79962 1.000 105.31139 ? 228 TYR S HB2  1 
ATOM   64274  H HB3  . TYR S  1 227 ? -84.33782  -77.24981  -178.01625 1.000 105.31139 ? 228 TYR S HB3  1 
ATOM   64275  H HD1  . TYR S  1 227 ? -84.15022  -74.73834  -177.88065 1.000 90.32883  ? 228 TYR S HD1  1 
ATOM   64276  H HD2  . TYR S  1 227 ? -80.89764  -77.05635  -178.08654 1.000 98.83986  ? 228 TYR S HD2  1 
ATOM   64277  H HE1  . TYR S  1 227 ? -82.88160  -72.90303  -178.46886 1.000 93.74096  ? 228 TYR S HE1  1 
ATOM   64278  H HE2  . TYR S  1 227 ? -79.62528  -75.22227  -178.67632 1.000 87.88740  ? 228 TYR S HE2  1 
ATOM   64279  H HH   . TYR S  1 227 ? -80.84709  -72.09577  -178.94622 1.000 101.30424 ? 228 TYR S HH   1 
ATOM   64280  N N    . ASN S  1 228 ? -84.71586  -79.39694  -174.95781 1.000 116.46467 ? 229 ASN S N    1 
ATOM   64281  C CA   . ASN S  1 228 ? -85.74851  -80.36759  -174.59651 1.000 122.61967 ? 229 ASN S CA   1 
ATOM   64282  C C    . ASN S  1 228 ? -86.27173  -81.09666  -175.83660 1.000 117.74939 ? 229 ASN S C    1 
ATOM   64283  O O    . ASN S  1 228 ? -87.45575  -81.04355  -176.17733 1.000 123.05353 ? 229 ASN S O    1 
ATOM   64284  C CB   . ASN S  1 228 ? -86.88847  -79.68487  -173.83060 1.000 132.14470 ? 229 ASN S CB   1 
ATOM   64285  C CG   . ASN S  1 228 ? -87.60688  -80.63050  -172.88385 1.000 135.23743 ? 229 ASN S CG   1 
ATOM   64286  O OD1  . ASN S  1 228 ? -87.04245  -81.62912  -172.43623 1.000 134.16552 ? 229 ASN S OD1  1 
ATOM   64287  N ND2  . ASN S  1 228 ? -88.86017  -80.31699  -172.57324 1.000 139.94701 ? 229 ASN S ND2  1 
ATOM   64288  H H    . ASN S  1 228 ? -83.95833  -79.55131  -174.58110 1.000 140.21709 ? 229 ASN S H    1 
ATOM   64289  H HA   . ASN S  1 228 ? -85.35181  -81.03490  -174.01494 1.000 147.60310 ? 229 ASN S HA   1 
ATOM   64290  H HB2  . ASN S  1 228 ? -86.52442  -78.95441  -173.30639 1.000 159.03313 ? 229 ASN S HB2  1 
ATOM   64291  H HB3  . ASN S  1 228 ? -87.53794  -79.34560  -174.46619 1.000 159.03313 ? 229 ASN S HB3  1 
ATOM   64292  H HD21 . ASN S  1 228 ? -89.31008  -80.82067  -172.04081 1.000 168.39590 ? 229 ASN S HD21 1 
ATOM   64293  H HD22 . ASN S  1 228 ? -89.22143  -79.61040  -172.90464 1.000 168.39590 ? 229 ASN S HD22 1 
ATOM   64294  N N    . GLN S  1 229 ? -85.35528  -81.78904  -176.50808 1.000 101.33228 ? 230 GLN S N    1 
ATOM   64295  C CA   . GLN S  1 229 ? -85.66867  -82.59580  -177.67598 1.000 95.98368  ? 230 GLN S CA   1 
ATOM   64296  C C    . GLN S  1 229 ? -85.39793  -84.06270  -177.37182 1.000 101.56450 ? 230 GLN S C    1 
ATOM   64297  O O    . GLN S  1 229 ? -84.59681  -84.40131  -176.49623 1.000 103.09338 ? 230 GLN S O    1 
ATOM   64298  C CB   . GLN S  1 229 ? -84.84871  -82.15860  -178.89552 1.000 87.40950  ? 230 GLN S CB   1 
ATOM   64299  C CG   . GLN S  1 229 ? -85.21772  -80.78335  -179.42084 1.000 89.78146  ? 230 GLN S CG   1 
ATOM   64300  C CD   . GLN S  1 229 ? -84.04462  -80.06519  -180.06057 1.000 89.41827  ? 230 GLN S CD   1 
ATOM   64301  O OE1  . GLN S  1 229 ? -82.88421  -80.41194  -179.83089 1.000 87.87628  ? 230 GLN S OE1  1 
ATOM   64302  N NE2  . GLN S  1 229 ? -84.34305  -79.05520  -180.86990 1.000 75.55692  ? 230 GLN S NE2  1 
ATOM   64303  H H    . GLN S  1 229 ? -84.52166  -81.80544  -176.29737 1.000 122.05823 ? 230 GLN S H    1 
ATOM   64304  H HA   . GLN S  1 229 ? -86.60844  -82.49473  -177.89397 1.000 115.63990 ? 230 GLN S HA   1 
ATOM   64305  H HB2  . GLN S  1 229 ? -83.91057  -82.13955  -178.64968 1.000 105.35089 ? 230 GLN S HB2  1 
ATOM   64306  H HB3  . GLN S  1 229 ? -84.99105  -82.79699  -179.61183 1.000 105.35089 ? 230 GLN S HB3  1 
ATOM   64307  H HG2  . GLN S  1 229 ? -85.91335  -80.87693  -180.09034 1.000 108.19724 ? 230 GLN S HG2  1 
ATOM   64308  H HG3  . GLN S  1 229 ? -85.53718  -80.23893  -178.68433 1.000 108.19724 ? 230 GLN S HG3  1 
ATOM   64309  H HE21 . GLN S  1 229 ? -85.16491  -78.84155  -181.00592 1.000 91.12779  ? 230 GLN S HE21 1 
ATOM   64310  H HE22 . GLN S  1 229 ? -83.71443  -78.61489  -181.25792 1.000 91.12779  ? 230 GLN S HE22 1 
ATOM   64311  N N    . SER S  1 230 ? -86.07458  -84.93370  -178.11323 1.000 118.35453 ? 231 SER S N    1 
ATOM   64312  C CA   . SER S  1 230 ? -85.94532  -86.36445  -177.89674 1.000 122.84750 ? 231 SER S CA   1 
ATOM   64313  C C    . SER S  1 230 ? -84.66961  -86.89474  -178.54435 1.000 116.02678 ? 231 SER S C    1 
ATOM   64314  O O    . SER S  1 230 ? -84.12374  -86.30908  -179.48374 1.000 109.90343 ? 231 SER S O    1 
ATOM   64315  C CB   . SER S  1 230 ? -87.16126  -87.10438  -178.45606 1.000 125.06606 ? 231 SER S CB   1 
ATOM   64316  O OG   . SER S  1 230 ? -87.09068  -87.20875  -179.86755 1.000 125.47918 ? 231 SER S OG   1 
ATOM   64317  H H    . SER S  1 230 ? -86.61441  -84.71901  -178.74734 1.000 142.48492 ? 231 SER S H    1 
ATOM   64318  H HA   . SER S  1 230 ? -85.89603  -86.53997  -176.94403 1.000 147.87649 ? 231 SER S HA   1 
ATOM   64319  H HB2  . SER S  1 230 ? -87.18930  -87.99622  -178.07561 1.000 150.53876 ? 231 SER S HB2  1 
ATOM   64320  H HB3  . SER S  1 230 ? -87.96439  -86.61606  -178.21643 1.000 150.53876 ? 231 SER S HB3  1 
ATOM   64321  H HG   . SER S  1 230 ? -87.76711  -87.61187  -180.16001 1.000 151.03450 ? 231 SER S HG   1 
ATOM   64322  N N    . GLU S  1 231 ? -84.19890  -88.02823  -178.02656 1.000 113.88140 ? 232 GLU S N    1 
ATOM   64323  C CA   . GLU S  1 231 ? -83.02701  -88.70579  -178.56458 1.000 109.90956 ? 232 GLU S CA   1 
ATOM   64324  C C    . GLU S  1 231 ? -83.32997  -89.48211  -179.84132 1.000 108.95728 ? 232 GLU S C    1 
ATOM   64325  O O    . GLU S  1 231 ? -82.50449  -90.30030  -180.26101 1.000 105.28462 ? 232 GLU S O    1 
ATOM   64326  C CB   . GLU S  1 231 ? -82.44076  -89.65223  -177.51243 1.000 101.87374 ? 232 GLU S CB   1 
ATOM   64327  H H    . GLU S  1 231 ? -84.54911  -88.42952  -177.35134 1.000 137.11717 ? 232 GLU S H    1 
ATOM   64328  H HA   . GLU S  1 231 ? -82.35474  -88.03878  -178.77446 1.000 132.35097 ? 232 GLU S HA   1 
ATOM   64329  N N    . ALA S  1 232 ? -84.48930  -89.24841  -180.45943 1.000 114.85117 ? 233 ALA S N    1 
ATOM   64330  C CA   . ALA S  1 232 ? -84.86911  -89.91864  -181.69338 1.000 115.45239 ? 233 ALA S CA   1 
ATOM   64331  C C    . ALA S  1 232 ? -84.76532  -89.02507  -182.92018 1.000 115.93436 ? 233 ALA S C    1 
ATOM   64332  O O    . ALA S  1 232 ? -84.79032  -89.54145  -184.04287 1.000 113.40000 ? 233 ALA S O    1 
ATOM   64333  C CB   . ALA S  1 232 ? -86.30513  -90.45413  -181.58649 1.000 115.18887 ? 233 ALA S CB   1 
ATOM   64334  H H    . ALA S  1 232 ? -85.08145  -88.69385  -180.17407 1.000 138.28089 ? 233 ALA S H    1 
ATOM   64335  H HA   . ALA S  1 232 ? -84.27805  -90.67608  -181.82688 1.000 139.00236 ? 233 ALA S HA   1 
ATOM   64336  H HB1  . ALA S  1 232 ? -86.53966  -90.89702  -182.41699 1.000 138.68613 ? 233 ALA S HB1  1 
ATOM   64337  H HB2  . ALA S  1 232 ? -86.35327  -91.08419  -180.85055 1.000 138.68613 ? 233 ALA S HB2  1 
ATOM   64338  H HB3  . ALA S  1 232 ? -86.90802  -89.71138  -181.42600 1.000 138.68613 ? 233 ALA S HB3  1 
ATOM   64339  N N    . GLY S  1 233 ? -84.65183  -87.70567  -182.74109 1.000 115.76898 ? 234 GLY S N    1 
ATOM   64340  C CA   . GLY S  1 233 ? -84.56037  -86.80398  -183.86597 1.000 109.14350 ? 234 GLY S CA   1 
ATOM   64341  C C    . GLY S  1 233 ? -83.12878  -86.52110  -184.28743 1.000 100.60365 ? 234 GLY S C    1 
ATOM   64342  O O    . GLY S  1 233 ? -82.18907  -86.65129  -183.50546 1.000 100.80203 ? 234 GLY S O    1 
ATOM   64343  H H    . GLY S  1 233 ? -84.62642  -87.31766  -181.97402 1.000 139.38226 ? 234 GLY S H    1 
ATOM   64344  H HA2  . GLY S  1 233 ? -85.02805  -87.19075  -184.62266 1.000 131.43169 ? 234 GLY S HA2  1 
ATOM   64345  H HA3  . GLY S  1 233 ? -84.97968  -85.96092  -183.63291 1.000 131.43169 ? 234 GLY S HA3  1 
ATOM   64346  N N    . SER S  1 234 ? -82.97668  -86.13168  -185.55168 1.000 85.09574  ? 235 SER S N    1 
ATOM   64347  C CA   . SER S  1 234 ? -81.67842  -85.76741  -186.10144 1.000 75.46291  ? 235 SER S CA   1 
ATOM   64348  C C    . SER S  1 234 ? -81.47701  -84.26091  -186.00452 1.000 70.15474  ? 235 SER S C    1 
ATOM   64349  O O    . SER S  1 234 ? -82.41528  -83.48129  -186.19543 1.000 63.43842  ? 235 SER S O    1 
ATOM   64350  C CB   . SER S  1 234 ? -81.56018  -86.21659  -187.55870 1.000 64.07880  ? 235 SER S CB   1 
ATOM   64351  O OG   . SER S  1 234 ? -80.31870  -85.81996  -188.11826 1.000 66.96130  ? 235 SER S OG   1 
ATOM   64352  H H    . SER S  1 234 ? -83.62146  -86.07019  -186.11743 1.000 102.57438 ? 235 SER S H    1 
ATOM   64353  H HA   . SER S  1 234 ? -80.97809  -86.20682  -185.59413 1.000 91.01498  ? 235 SER S HA   1 
ATOM   64354  H HB2  . SER S  1 234 ? -81.62725  -87.18355  -187.59605 1.000 77.35405  ? 235 SER S HB2  1 
ATOM   64355  H HB3  . SER S  1 234 ? -82.27884  -85.81415  -188.07102 1.000 77.35405  ? 235 SER S HB3  1 
ATOM   64356  H HG   . SER S  1 234 ? -79.70052  -86.30221  -187.81680 1.000 80.81305  ? 235 SER S HG   1 
ATOM   64357  N N    . HIS S  1 235 ? -80.24465  -83.85755  -185.70616 1.000 70.37890  ? 236 HIS S N    1 
ATOM   64358  C CA   . HIS S  1 235 ? -79.90524  -82.45197  -185.54066 1.000 75.58851  ? 236 HIS S CA   1 
ATOM   64359  C C    . HIS S  1 235 ? -78.50588  -82.21435  -186.08699 1.000 64.35842  ? 236 HIS S C    1 
ATOM   64360  O O    . HIS S  1 235 ? -77.71732  -83.14703  -186.25489 1.000 68.22505  ? 236 HIS S O    1 
ATOM   64361  C CB   . HIS S  1 235 ? -80.00517  -82.03192  -184.06949 1.000 77.78461  ? 236 HIS S CB   1 
ATOM   64362  C CG   . HIS S  1 235 ? -81.38042  -82.18219  -183.49657 1.000 79.94103  ? 236 HIS S CG   1 
ATOM   64363  N ND1  . HIS S  1 235 ? -82.32418  -81.17962  -183.55665 1.000 80.05185  ? 236 HIS S ND1  1 
ATOM   64364  C CD2  . HIS S  1 235 ? -81.97681  -83.22247  -182.86680 1.000 88.06150  ? 236 HIS S CD2  1 
ATOM   64365  C CE1  . HIS S  1 235 ? -83.43942  -81.59213  -182.98063 1.000 81.54954  ? 236 HIS S CE1  1 
ATOM   64366  N NE2  . HIS S  1 235 ? -83.25553  -82.82863  -182.55418 1.000 84.31829  ? 236 HIS S NE2  1 
ATOM   64367  H H    . HIS S  1 235 ? -79.57848  -84.38957  -185.59315 1.000 84.91417  ? 236 HIS S H    1 
ATOM   64368  H HA   . HIS S  1 235 ? -80.51483  -81.89620  -186.05096 1.000 91.16570  ? 236 HIS S HA   1 
ATOM   64369  H HB2  . HIS S  1 235 ? -79.40327  -82.58316  -183.54533 1.000 93.80102  ? 236 HIS S HB2  1 
ATOM   64370  H HB3  . HIS S  1 235 ? -79.75190  -81.09871  -183.99285 1.000 93.80102  ? 236 HIS S HB3  1 
ATOM   64371  H HD1  . HIS S  1 235 ? -82.20568  -80.40614  -183.91343 1.000 96.52171  ? 236 HIS S HD1  1 
ATOM   64372  H HD2  . HIS S  1 235 ? -81.59268  -84.04875  -182.68077 1.000 106.13329 ? 236 HIS S HD2  1 
ATOM   64373  H HE1  . HIS S  1 235 ? -84.22100  -81.09619  -182.89073 1.000 98.31893  ? 236 HIS S HE1  1 
ATOM   64374  N N    . THR S  1 236 ? -78.20569  -80.94804  -186.37260 1.000 63.93717  ? 237 THR S N    1 
ATOM   64375  C CA   . THR S  1 236 ? -76.95391  -80.57255  -187.01648 1.000 67.77739  ? 237 THR S CA   1 
ATOM   64376  C C    . THR S  1 236 ? -76.29603  -79.43533  -186.25263 1.000 68.45696  ? 237 THR S C    1 
ATOM   64377  O O    . THR S  1 236 ? -76.95302  -78.44375  -185.92097 1.000 69.53508  ? 237 THR S O    1 
ATOM   64378  C CB   . THR S  1 236 ? -77.18539  -80.14663  -188.47356 1.000 64.68804  ? 237 THR S CB   1 
ATOM   64379  O OG1  . THR S  1 236 ? -77.71891  -81.24816  -189.21926 1.000 76.41328  ? 237 THR S OG1  1 
ATOM   64380  C CG2  . THR S  1 236 ? -75.88084  -79.68061  -189.11732 1.000 63.65546  ? 237 THR S CG2  1 
ATOM   64381  H H    . THR S  1 236 ? -78.72041  -80.28120  -186.19944 1.000 77.18409  ? 237 THR S H    1 
ATOM   64382  H HA   . THR S  1 236 ? -76.35474  -81.33518  -186.99958 1.000 81.79235  ? 237 THR S HA   1 
ATOM   64383  H HB   . THR S  1 236 ? -77.81346  -79.40773  -188.49505 1.000 78.08513  ? 237 THR S HB   1 
ATOM   64384  H HG1  . THR S  1 236 ? -77.85752  -81.01637  -190.01465 1.000 92.15543  ? 237 THR S HG1  1 
ATOM   64385  H HG21 . THR S  1 236 ? -76.03704  -79.43354  -190.04223 1.000 76.84604  ? 237 THR S HG21 1 
ATOM   64386  H HG22 . THR S  1 236 ? -75.53195  -78.91126  -188.64058 1.000 76.84604  ? 237 THR S HG22 1 
ATOM   64387  H HG23 . THR S  1 236 ? -75.22356  -80.39338  -189.08858 1.000 76.84604  ? 237 THR S HG23 1 
ATOM   64388  N N    . VAL S  1 237 ? -74.99950  -79.57989  -185.98634 1.000 65.80211  ? 238 VAL S N    1 
ATOM   64389  C CA   . VAL S  1 237 ? -74.17128  -78.51754  -185.43177 1.000 65.07903  ? 238 VAL S CA   1 
ATOM   64390  C C    . VAL S  1 237 ? -73.11637  -78.16524  -186.46899 1.000 62.24118  ? 238 VAL S C    1 
ATOM   64391  O O    . VAL S  1 237 ? -72.50397  -79.05471  -187.06863 1.000 60.15586  ? 238 VAL S O    1 
ATOM   64392  C CB   . VAL S  1 237 ? -73.50801  -78.93445  -184.10132 1.000 64.53273  ? 238 VAL S CB   1 
ATOM   64393  C CG1  . VAL S  1 237 ? -72.52165  -77.87108  -183.63332 1.000 58.56320  ? 238 VAL S CG1  1 
ATOM   64394  C CG2  . VAL S  1 237 ? -74.56517  -79.18275  -183.04216 1.000 70.32379  ? 238 VAL S CG2  1 
ATOM   64395  H H    . VAL S  1 237 ? -74.56533  -80.30938  -186.12395 1.000 79.42202  ? 238 VAL S H    1 
ATOM   64396  H HA   . VAL S  1 237 ? -74.72003  -77.73714  -185.25644 1.000 78.55432  ? 238 VAL S HA   1 
ATOM   64397  H HB   . VAL S  1 237 ? -73.01523  -79.75802  -184.24205 1.000 77.89876  ? 238 VAL S HB   1 
ATOM   64398  H HG11 . VAL S  1 237 ? -72.14116  -78.14511  -182.78419 1.000 70.73533  ? 238 VAL S HG11 1 
ATOM   64399  H HG12 . VAL S  1 237 ? -71.81935  -77.77828  -184.29594 1.000 70.73533  ? 238 VAL S HG12 1 
ATOM   64400  H HG13 . VAL S  1 237 ? -72.99129  -77.02879  -183.52891 1.000 70.73533  ? 238 VAL S HG13 1 
ATOM   64401  H HG21 . VAL S  1 237 ? -74.12901  -79.44031  -182.21492 1.000 84.84804  ? 238 VAL S HG21 1 
ATOM   64402  H HG22 . VAL S  1 237 ? -75.07490  -78.36850  -182.90776 1.000 84.84804  ? 238 VAL S HG22 1 
ATOM   64403  H HG23 . VAL S  1 237 ? -75.15184  -79.89453  -183.34230 1.000 84.84804  ? 238 VAL S HG23 1 
ATOM   64404  N N    . GLN S  1 238 ? -72.90708  -76.86780  -186.68104 1.000 63.53237  ? 239 GLN S N    1 
ATOM   64405  C CA   . GLN S  1 238 ? -71.95653  -76.37809  -187.66927 1.000 62.44294  ? 239 GLN S CA   1 
ATOM   64406  C C    . GLN S  1 238 ? -71.03267  -75.36599  -187.01302 1.000 66.07634  ? 239 GLN S C    1 
ATOM   64407  O O    . GLN S  1 238 ? -71.49393  -74.48008  -186.28651 1.000 67.27010  ? 239 GLN S O    1 
ATOM   64408  C CB   . GLN S  1 238 ? -72.67474  -75.73866  -188.85942 1.000 68.37218  ? 239 GLN S CB   1 
ATOM   64409  C CG   . GLN S  1 238 ? -73.56287  -76.69033  -189.63208 1.000 66.37486  ? 239 GLN S CG   1 
ATOM   64410  C CD   . GLN S  1 238 ? -74.60581  -75.96257  -190.45669 1.000 75.53393  ? 239 GLN S CD   1 
ATOM   64411  O OE1  . GLN S  1 238 ? -75.76785  -75.86272  -190.06189 1.000 80.11690  ? 239 GLN S OE1  1 
ATOM   64412  N NE2  . GLN S  1 238 ? -74.19381  -75.44405  -191.60744 1.000 73.68970  ? 239 GLN S NE2  1 
ATOM   64413  H H    . GLN S  1 238 ? -73.31347  -76.24118  -186.25466 1.000 76.69833  ? 239 GLN S H    1 
ATOM   64414  H HA   . GLN S  1 238 ? -71.42032  -77.11762  -187.99555 1.000 75.39101  ? 239 GLN S HA   1 
ATOM   64415  H HB2  . GLN S  1 238 ? -73.23234  -75.01521  -188.53295 1.000 82.50610  ? 239 GLN S HB2  1 
ATOM   64416  H HB3  . GLN S  1 238 ? -72.00886  -75.39284  -189.47416 1.000 82.50610  ? 239 GLN S HB3  1 
ATOM   64417  H HG2  . GLN S  1 238 ? -73.01539  -77.21741  -190.23487 1.000 80.10932  ? 239 GLN S HG2  1 
ATOM   64418  H HG3  . GLN S  1 238 ? -74.02386  -77.27241  -189.00793 1.000 80.10932  ? 239 GLN S HG3  1 
ATOM   64419  H HE21 . GLN S  1 238 ? -73.37293  -75.53081  -191.84877 1.000 88.88713  ? 239 GLN S HE21 1 
ATOM   64420  H HE22 . GLN S  1 238 ? -74.74782  -75.02142  -192.11149 1.000 88.88713  ? 239 GLN S HE22 1 
ATOM   64421  N N    . ARG S  1 239 ? -69.73397  -75.50396  -187.26642 1.000 71.49743  ? 240 ARG S N    1 
ATOM   64422  C CA   . ARG S  1 239 ? -68.72100  -74.58831  -186.76411 1.000 70.71007  ? 240 ARG S CA   1 
ATOM   64423  C C    . ARG S  1 239 ? -67.92465  -74.04215  -187.94139 1.000 65.62570  ? 240 ARG S C    1 
ATOM   64424  O O    . ARG S  1 239 ? -67.70986  -74.73330  -188.94060 1.000 60.72190  ? 240 ARG S O    1 
ATOM   64425  C CB   . ARG S  1 239 ? -67.77619  -75.28009  -185.75639 1.000 73.18202  ? 240 ARG S CB   1 
ATOM   64426  C CG   . ARG S  1 239 ? -66.96132  -74.31433  -184.87671 1.000 74.29284  ? 240 ARG S CG   1 
ATOM   64427  C CD   . ARG S  1 239 ? -65.68986  -74.95243  -184.27716 1.000 70.98752  ? 240 ARG S CD   1 
ATOM   64428  N NE   . ARG S  1 239 ? -65.95980  -75.82271  -183.13632 1.000 81.56880  ? 240 ARG S NE   1 
ATOM   64429  C CZ   . ARG S  1 239 ? -66.24577  -75.39471  -181.91524 1.000 89.65049  ? 240 ARG S CZ   1 
ATOM   64430  N NH1  . ARG S  1 239 ? -66.36793  -74.10034  -181.64744 1.000 80.13470  ? 240 ARG S NH1  1 
ATOM   64431  N NH2  . ARG S  1 239 ? -66.52931  -76.28253  -180.96273 1.000 93.02516  ? 240 ARG S NH2  1 
ATOM   64432  H H    . ARG S  1 239 ? -69.40753  -76.14147  -187.74247 1.000 86.25640  ? 240 ARG S H    1 
ATOM   64433  H HA   . ARG S  1 239 ? -69.14281  -73.84733  -186.30160 1.000 85.31157  ? 240 ARG S HA   1 
ATOM   64434  H HB2  . ARG S  1 239 ? -68.30832  -75.83584  -185.16572 1.000 88.27791  ? 240 ARG S HB2  1 
ATOM   64435  H HB3  . ARG S  1 239 ? -67.14652  -75.82853  -186.24996 1.000 88.27791  ? 240 ARG S HB3  1 
ATOM   64436  H HG2  . ARG S  1 239 ? -66.68660  -73.55565  -185.41507 1.000 89.61090  ? 240 ARG S HG2  1 
ATOM   64437  H HG3  . ARG S  1 239 ? -67.51789  -74.01484  -184.14089 1.000 89.61090  ? 240 ARG S HG3  1 
ATOM   64438  H HD2  . ARG S  1 239 ? -65.25415  -75.48534  -184.96057 1.000 85.64452  ? 240 ARG S HD2  1 
ATOM   64439  H HD3  . ARG S  1 239 ? -65.09573  -74.24645  -183.97800 1.000 85.64452  ? 240 ARG S HD3  1 
ATOM   64440  H HE   . ARG S  1 239 ? -65.93120  -76.67242  -183.26586 1.000 98.34204  ? 240 ARG S HE   1 
ATOM   64441  H HH11 . ARG S  1 239 ? -66.26104  -73.51987  -182.27291 1.000 96.62113  ? 240 ARG S HH11 1 
ATOM   64442  H HH12 . ARG S  1 239 ? -66.55396  -73.84223  -180.84845 1.000 96.62113  ? 240 ARG S HH12 1 
ATOM   64443  H HH21 . ARG S  1 239 ? -66.52541  -77.12329  -181.14362 1.000 112.08968 ? 240 ARG S HH21 1 
ATOM   64444  H HH22 . ARG S  1 239 ? -66.71618  -76.01473  -180.16714 1.000 112.08968 ? 240 ARG S HH22 1 
ATOM   64445  N N    . MET S  1 240 ? -67.49950  -72.78832  -187.82141 1.000 79.14099  ? 241 MET S N    1 
ATOM   64446  C CA   . MET S  1 240 ? -66.68863  -72.14787  -188.84787 1.000 76.96386  ? 241 MET S CA   1 
ATOM   64447  C C    . MET S  1 240 ? -65.76416  -71.15391  -188.16653 1.000 82.51060  ? 241 MET S C    1 
ATOM   64448  O O    . MET S  1 240 ? -66.21785  -70.34045  -187.35654 1.000 83.41662  ? 241 MET S O    1 
ATOM   64449  C CB   . MET S  1 240 ? -67.55855  -71.43255  -189.88754 1.000 85.27661  ? 241 MET S CB   1 
ATOM   64450  C CG   . MET S  1 240 ? -66.77746  -70.78143  -191.03406 1.000 89.63655  ? 241 MET S CG   1 
ATOM   64451  S SD   . MET S  1 240 ? -65.83790  -69.29436  -190.59931 1.000 89.97324  ? 241 MET S SD   1 
ATOM   64452  C CE   . MET S  1 240 ? -67.11578  -68.22675  -189.93645 1.000 86.10313  ? 241 MET S CE   1 
ATOM   64453  H H    . MET S  1 240 ? -67.66988  -72.28283  -187.14684 1.000 95.42868  ? 241 MET S H    1 
ATOM   64454  H HA   . MET S  1 240 ? -66.16643  -72.82030  -189.31267 1.000 92.81612  ? 241 MET S HA   1 
ATOM   64455  H HB2  . MET S  1 240 ? -68.16686  -72.07924  -190.27826 1.000 102.79142 ? 241 MET S HB2  1 
ATOM   64456  H HB3  . MET S  1 240 ? -68.06031  -70.73275  -189.44099 1.000 102.79142 ? 241 MET S HB3  1 
ATOM   64457  H HG2  . MET S  1 240 ? -66.14461  -71.43065  -191.37892 1.000 108.02334 ? 241 MET S HG2  1 
ATOM   64458  H HG3  . MET S  1 240 ? -67.40713  -70.53089  -191.72806 1.000 108.02334 ? 241 MET S HG3  1 
ATOM   64459  H HE1  . MET S  1 240 ? -66.72177  -67.37307  -189.69794 1.000 103.78325 ? 241 MET S HE1  1 
ATOM   64460  H HE2  . MET S  1 240 ? -67.80093  -68.09794  -190.61090 1.000 103.78325 ? 241 MET S HE2  1 
ATOM   64461  H HE3  . MET S  1 240 ? -67.50014  -68.64489  -189.15011 1.000 103.78325 ? 241 MET S HE3  1 
ATOM   64462  N N    . TYR S  1 241 ? -64.47755  -71.21596  -188.49682 1.000 79.10174  ? 242 TYR S N    1 
ATOM   64463  C CA   . TYR S  1 241 ? -63.53070  -70.22926  -188.00137 1.000 72.61622  ? 242 TYR S CA   1 
ATOM   64464  C C    . TYR S  1 241 ? -62.40601  -70.07194  -189.01276 1.000 70.37084  ? 242 TYR S C    1 
ATOM   64465  O O    . TYR S  1 241 ? -62.15101  -70.95418  -189.83735 1.000 67.10997  ? 242 TYR S O    1 
ATOM   64466  C CB   . TYR S  1 241 ? -62.98572  -70.60431  -186.61347 1.000 64.74138  ? 242 TYR S CB   1 
ATOM   64467  C CG   . TYR S  1 241 ? -62.20235  -71.89763  -186.54339 1.000 67.22896  ? 242 TYR S CG   1 
ATOM   64468  C CD1  . TYR S  1 241 ? -60.92390  -71.99010  -187.08020 1.000 62.93105  ? 242 TYR S CD1  1 
ATOM   64469  C CD2  . TYR S  1 241 ? -62.73139  -73.01936  -185.91514 1.000 66.32135  ? 242 TYR S CD2  1 
ATOM   64470  C CE1  . TYR S  1 241 ? -60.20235  -73.16357  -187.01092 1.000 62.72650  ? 242 TYR S CE1  1 
ATOM   64471  C CE2  . TYR S  1 241 ? -62.01504  -74.19949  -185.83898 1.000 66.96735  ? 242 TYR S CE2  1 
ATOM   64472  C CZ   . TYR S  1 241 ? -60.74991  -74.26509  -186.38890 1.000 71.10418  ? 242 TYR S CZ   1 
ATOM   64473  O OH   . TYR S  1 241 ? -60.02398  -75.43388  -186.32249 1.000 64.41345  ? 242 TYR S OH   1 
ATOM   64474  H H    . TYR S  1 241 ? -64.13202  -71.81814  -189.00436 1.000 95.38158  ? 242 TYR S H    1 
ATOM   64475  H HA   . TYR S  1 241 ? -63.97457  -69.37092  -187.91699 1.000 87.59895  ? 242 TYR S HA   1 
ATOM   64476  H HB2  . TYR S  1 241 ? -62.39577  -69.89408  -186.31611 1.000 78.14915  ? 242 TYR S HB2  1 
ATOM   64477  H HB3  . TYR S  1 241 ? -63.73608  -70.68904  -186.00464 1.000 78.14915  ? 242 TYR S HB3  1 
ATOM   64478  H HD1  . TYR S  1 241 ? -60.54783  -71.24691  -187.49388 1.000 75.97675  ? 242 TYR S HD1  1 
ATOM   64479  H HD2  . TYR S  1 241 ? -63.58118  -72.97521  -185.53991 1.000 80.04511  ? 242 TYR S HD2  1 
ATOM   64480  H HE1  . TYR S  1 241 ? -59.35089  -73.21136  -187.38191 1.000 75.73129  ? 242 TYR S HE1  1 
ATOM   64481  H HE2  . TYR S  1 241 ? -62.38267  -74.94408  -185.42026 1.000 80.82031  ? 242 TYR S HE2  1 
ATOM   64482  H HH   . TYR S  1 241 ? -60.37806  -75.96116  -185.77276 1.000 77.75563  ? 242 TYR S HH   1 
ATOM   64483  N N    . GLY S  1 242 ? -61.74174  -68.92735  -188.93997 1.000 72.18053  ? 243 GLY S N    1 
ATOM   64484  C CA   . GLY S  1 242 ? -60.70982  -68.59913  -189.89997 1.000 64.93813  ? 243 GLY S CA   1 
ATOM   64485  C C    . GLY S  1 242 ? -60.29036  -67.15379  -189.75412 1.000 64.95200  ? 243 GLY S C    1 
ATOM   64486  O O    . GLY S  1 242 ? -60.84170  -66.39287  -188.95129 1.000 56.24989  ? 243 GLY S O    1 
ATOM   64487  H H    . GLY S  1 242 ? -61.87237  -68.32405  -188.34117 1.000 87.07613  ? 243 GLY S H    1 
ATOM   64488  H HA2  . GLY S  1 242 ? -59.93560  -69.16576  -189.75707 1.000 78.38524  ? 243 GLY S HA2  1 
ATOM   64489  H HA3  . GLY S  1 242 ? -61.04192  -68.73940  -190.80049 1.000 78.38524  ? 243 GLY S HA3  1 
ATOM   64490  N N    . CYS S  1 243 ? -59.29958  -66.78666  -190.56266 1.000 71.61493  ? 244 CYS S N    1 
ATOM   64491  C CA   . CYS S  1 243 ? -58.67097  -65.47839  -190.47859 1.000 69.24829  ? 244 CYS S CA   1 
ATOM   64492  C C    . CYS S  1 243 ? -58.48624  -64.91187  -191.87710 1.000 69.92827  ? 244 CYS S C    1 
ATOM   64493  O O    . CYS S  1 243 ? -58.28760  -65.65349  -192.84278 1.000 69.39630  ? 244 CYS S O    1 
ATOM   64494  C CB   . CYS S  1 243 ? -57.31668  -65.56467  -189.75995 1.000 73.45498  ? 244 CYS S CB   1 
ATOM   64495  S SG   . CYS S  1 243 ? -56.13146  -66.70833  -190.52711 1.000 82.17802  ? 244 CYS S SG   1 
ATOM   64496  H H    . CYS S  1 243 ? -58.97023  -67.28901  -191.17811 1.000 86.39740  ? 244 CYS S H    1 
ATOM   64497  H HA   . CYS S  1 243 ? -59.24375  -64.86890  -189.98733 1.000 83.55743  ? 244 CYS S HA   1 
ATOM   64498  H HB2  . CYS S  1 243 ? -56.91253  -64.68288  -189.75499 1.000 88.60547  ? 244 CYS S HB2  1 
ATOM   64499  H HB3  . CYS S  1 243 ? -57.46796  -65.86540  -188.85024 1.000 88.60547  ? 244 CYS S HB3  1 
ATOM   64500  N N    . ASP S  1 244 ? -58.55321  -63.58654  -191.97391 1.000 73.24402  ? 245 ASP S N    1 
ATOM   64501  C CA   . ASP S  1 244 ? -58.36155  -62.87368  -193.22685 1.000 74.32318  ? 245 ASP S CA   1 
ATOM   64502  C C    . ASP S  1 244 ? -57.04995  -62.10364  -193.18823 1.000 71.83361  ? 245 ASP S C    1 
ATOM   64503  O O    . ASP S  1 244 ? -56.73595  -61.44503  -192.19264 1.000 74.98780  ? 245 ASP S O    1 
ATOM   64504  C CB   . ASP S  1 244 ? -59.51257  -61.89657  -193.48949 1.000 74.16079  ? 245 ASP S CB   1 
ATOM   64505  C CG   . ASP S  1 244 ? -60.78522  -62.59585  -193.90957 1.000 72.39652  ? 245 ASP S CG   1 
ATOM   64506  O OD1  . ASP S  1 244 ? -60.74506  -63.82170  -194.14775 1.000 72.68534  ? 245 ASP S OD1  1 
ATOM   64507  O OD2  . ASP S  1 244 ? -61.82826  -61.91880  -194.00824 1.000 83.02905  ? 245 ASP S OD2  1 
ATOM   64508  H H    . ASP S  1 244 ? -58.71304  -63.06730  -191.30725 1.000 88.35232  ? 245 ASP S H    1 
ATOM   64509  H HA   . ASP S  1 244 ? -58.32702  -63.51371  -193.95490 1.000 89.64730  ? 245 ASP S HA   1 
ATOM   64510  H HB2  . ASP S  1 244 ? -59.69709  -61.39920  -192.67741 1.000 89.45244  ? 245 ASP S HB2  1 
ATOM   64511  H HB3  . ASP S  1 244 ? -59.25549  -61.28824  -194.19994 1.000 89.45244  ? 245 ASP S HB3  1 
ATOM   64512  N N    . VAL S  1 245 ? -56.28605  -62.19032  -194.27828 1.000 77.60869  ? 246 VAL S N    1 
ATOM   64513  C CA   . VAL S  1 245 ? -55.09759  -61.37047  -194.46748 1.000 74.26194  ? 246 VAL S CA   1 
ATOM   64514  C C    . VAL S  1 245 ? -55.24645  -60.60757  -195.77612 1.000 84.72713  ? 246 VAL S C    1 
ATOM   64515  O O    . VAL S  1 245 ? -56.01352  -60.98533  -196.66516 1.000 90.46854  ? 246 VAL S O    1 
ATOM   64516  C CB   . VAL S  1 245 ? -53.79719  -62.19769  -194.47112 1.000 72.04272  ? 246 VAL S CB   1 
ATOM   64517  C CG1  . VAL S  1 245 ? -53.67063  -62.97713  -193.17245 1.000 74.43831  ? 246 VAL S CG1  1 
ATOM   64518  C CG2  . VAL S  1 245 ? -53.75563  -63.11972  -195.68045 1.000 78.41068  ? 246 VAL S CG2  1 
ATOM   64519  H H    . VAL S  1 245 ? -56.44173  -62.72743  -194.93164 1.000 93.58992  ? 246 VAL S H    1 
ATOM   64520  H HA   . VAL S  1 245 ? -55.03840  -60.73176  -193.73985 1.000 89.57381  ? 246 VAL S HA   1 
ATOM   64521  H HB   . VAL S  1 245 ? -53.03507  -61.60103  -194.53496 1.000 86.91076  ? 246 VAL S HB   1 
ATOM   64522  H HG11 . VAL S  1 245 ? -52.84894  -63.49224  -193.19208 1.000 89.78546  ? 246 VAL S HG11 1 
ATOM   64523  H HG12 . VAL S  1 245 ? -53.65214  -62.35305  -192.43010 1.000 89.78546  ? 246 VAL S HG12 1 
ATOM   64524  H HG13 . VAL S  1 245 ? -54.43192  -63.57194  -193.08566 1.000 89.78546  ? 246 VAL S HG13 1 
ATOM   64525  H HG21 . VAL S  1 245 ? -52.94679  -63.65382  -195.64271 1.000 94.55230  ? 246 VAL S HG21 1 
ATOM   64526  H HG22 . VAL S  1 245 ? -54.53460  -63.69750  -195.66396 1.000 94.55230  ? 246 VAL S HG22 1 
ATOM   64527  H HG23 . VAL S  1 245 ? -53.75962  -62.58206  -196.48779 1.000 94.55230  ? 246 VAL S HG23 1 
ATOM   64528  N N    . GLY S  1 246 ? -54.48881  -59.51761  -195.88623 1.000 89.39369  ? 247 GLY S N    1 
ATOM   64529  C CA   . GLY S  1 246 ? -54.56519  -58.63417  -197.02538 1.000 87.89401  ? 247 GLY S CA   1 
ATOM   64530  C C    . GLY S  1 246 ? -53.47327  -58.91466  -198.03967 1.000 92.18355  ? 247 GLY S C    1 
ATOM   64531  O O    . GLY S  1 246 ? -52.73003  -59.89375  -197.95253 1.000 96.85278  ? 247 GLY S O    1 
ATOM   64532  H H    . GLY S  1 246 ? -53.91334  -59.27121  -195.29655 1.000 107.73192 ? 247 GLY S H    1 
ATOM   64533  H HA2  . GLY S  1 246 ? -55.42465  -58.74437  -197.46137 1.000 105.93229 ? 247 GLY S HA2  1 
ATOM   64534  H HA3  . GLY S  1 246 ? -54.47802  -57.71538  -196.72684 1.000 105.93229 ? 247 GLY S HA3  1 
ATOM   64535  N N    . SER S  1 247 ? -53.38538  -58.02572  -199.02917 1.000 94.03628  ? 248 SER S N    1 
ATOM   64536  C CA   . SER S  1 247 ? -52.32074  -58.13487  -200.01750 1.000 92.21857  ? 248 SER S CA   1 
ATOM   64537  C C    . SER S  1 247 ? -50.94454  -58.03284  -199.37451 1.000 89.02234  ? 248 SER S C    1 
ATOM   64538  O O    . SER S  1 247 ? -49.96608  -58.51880  -199.95206 1.000 89.30255  ? 248 SER S O    1 
ATOM   64539  C CB   . SER S  1 247 ? -52.49084  -57.05726  -201.08897 1.000 96.56344  ? 248 SER S CB   1 
ATOM   64540  O OG   . SER S  1 247 ? -53.01845  -55.86545  -200.53422 1.000 89.64999  ? 248 SER S OG   1 
ATOM   64541  H H    . SER S  1 247 ? -53.92081  -57.36305  -199.14662 1.000 113.30303 ? 248 SER S H    1 
ATOM   64542  H HA   . SER S  1 247 ? -52.38024  -58.99678  -200.45850 1.000 111.12177 ? 248 SER S HA   1 
ATOM   64543  H HB2  . SER S  1 247 ? -51.62523  -56.86508  -201.48228 1.000 116.33562 ? 248 SER S HB2  1 
ATOM   64544  H HB3  . SER S  1 247 ? -53.09953  -57.38384  -201.76996 1.000 116.33562 ? 248 SER S HB3  1 
ATOM   64545  H HG   . SER S  1 247 ? -53.10721  -55.28410  -201.13401 1.000 108.03947 ? 248 SER S HG   1 
ATOM   64546  N N    . ASP S  1 248 ? -50.85013  -57.42009  -198.19396 1.000 99.90327  ? 249 ASP S N    1 
ATOM   64547  C CA   . ASP S  1 248 ? -49.61151  -57.36123  -197.42925 1.000 100.42411 ? 249 ASP S CA   1 
ATOM   64548  C C    . ASP S  1 248 ? -49.46128  -58.52856  -196.46188 1.000 91.32793  ? 249 ASP S C    1 
ATOM   64549  O O    . ASP S  1 248 ? -48.47089  -58.58066  -195.72574 1.000 89.53854  ? 249 ASP S O    1 
ATOM   64550  C CB   . ASP S  1 248 ? -49.53304  -56.04335  -196.65016 1.000 105.46070 ? 249 ASP S CB   1 
ATOM   64551  C CG   . ASP S  1 248 ? -50.68234  -55.87250  -195.67198 1.000 103.75201 ? 249 ASP S CG   1 
ATOM   64552  O OD1  . ASP S  1 248 ? -51.58477  -56.73594  -195.65155 1.000 102.32276 ? 249 ASP S OD1  1 
ATOM   64553  O OD2  . ASP S  1 248 ? -50.68708  -54.87094  -194.92677 1.000 105.54648 ? 249 ASP S OD2  1 
ATOM   64554  H H    . ASP S  1 248 ? -51.50780  -57.02221  -197.80825 1.000 120.34342 ? 249 ASP S H    1 
ATOM   64555  H HA   . ASP S  1 248 ? -48.86563  -57.38612  -198.04889 1.000 120.96842 ? 249 ASP S HA   1 
ATOM   64556  H HB2  . ASP S  1 248 ? -48.70432  -56.02233  -196.14650 1.000 127.01233 ? 249 ASP S HB2  1 
ATOM   64557  H HB3  . ASP S  1 248 ? -49.55935  -55.30329  -197.27668 1.000 127.01233 ? 249 ASP S HB3  1 
ATOM   64558  N N    . TRP S  1 249 ? -50.42205  -59.45178  -196.43756 1.000 79.51868  ? 250 TRP S N    1 
ATOM   64559  C CA   . TRP S  1 249 ? -50.37790  -60.65779  -195.61809 1.000 75.33137  ? 250 TRP S CA   1 
ATOM   64560  C C    . TRP S  1 249 ? -50.44021  -60.36322  -194.12667 1.000 71.10885  ? 250 TRP S C    1 
ATOM   64561  O O    . TRP S  1 249 ? -50.06178  -61.21028  -193.31033 1.000 67.23843  ? 250 TRP S O    1 
ATOM   64562  C CB   . TRP S  1 249 ? -49.13039  -61.49030  -195.93096 1.000 66.87945  ? 250 TRP S CB   1 
ATOM   64563  C CG   . TRP S  1 249 ? -49.18339  -62.12012  -197.28084 1.000 66.62003  ? 250 TRP S CG   1 
ATOM   64564  C CD1  . TRP S  1 249 ? -50.08963  -61.86392  -198.26673 1.000 64.93171  ? 250 TRP S CD1  1 
ATOM   64565  C CD2  . TRP S  1 249 ? -48.29530  -63.11337  -197.80031 1.000 64.23742  ? 250 TRP S CD2  1 
ATOM   64566  N NE1  . TRP S  1 249 ? -49.82060  -62.63477  -199.36889 1.000 67.18362  ? 250 TRP S NE1  1 
ATOM   64567  C CE2  . TRP S  1 249 ? -48.72292  -63.41152  -199.10823 1.000 62.66922  ? 250 TRP S CE2  1 
ATOM   64568  C CE3  . TRP S  1 249 ? -47.17955  -63.77962  -197.28721 1.000 68.40792  ? 250 TRP S CE3  1 
ATOM   64569  C CZ2  . TRP S  1 249 ? -48.07384  -64.34514  -199.91009 1.000 64.03098  ? 250 TRP S CZ2  1 
ATOM   64570  C CZ3  . TRP S  1 249 ? -46.53751  -64.70599  -198.08464 1.000 67.46214  ? 250 TRP S CZ3  1 
ATOM   64571  C CH2  . TRP S  1 249 ? -46.98618  -64.98060  -199.38117 1.000 60.12267  ? 250 TRP S CH2  1 
ATOM   64572  H H    . TRP S  1 249 ? -51.13938  -59.39661  -196.90874 1.000 95.88190  ? 250 TRP S H    1 
ATOM   64573  H HA   . TRP S  1 249 ? -51.16002  -61.18991  -195.83268 1.000 90.85713  ? 250 TRP S HA   1 
ATOM   64574  H HB2  . TRP S  1 249 ? -48.35007  -60.91505  -195.89811 1.000 80.71483  ? 250 TRP S HB2  1 
ATOM   64575  H HB3  . TRP S  1 249 ? -49.04905  -62.19768  -195.27224 1.000 80.71483  ? 250 TRP S HB3  1 
ATOM   64576  H HD1  . TRP S  1 249 ? -50.78912  -61.25455  -198.20136 1.000 76.68471  ? 250 TRP S HD1  1 
ATOM   64577  H HE1  . TRP S  1 249 ? -50.26791  -62.63102  -200.10340 1.000 81.07984  ? 250 TRP S HE1  1 
ATOM   64578  H HE3  . TRP S  1 249 ? -46.87559  -63.60275  -196.42626 1.000 82.54900  ? 250 TRP S HE3  1 
ATOM   64579  H HZ2  . TRP S  1 249 ? -48.36891  -64.52944  -200.77256 1.000 77.29666  ? 250 TRP S HZ2  1 
ATOM   64580  H HZ3  . TRP S  1 249 ? -45.79349  -65.15551  -197.75408 1.000 81.41405  ? 250 TRP S HZ3  1 
ATOM   64581  H HH2  . TRP S  1 249 ? -46.53362  -65.61017  -199.89472 1.000 69.85845  ? 250 TRP S HH2  1 
ATOM   64582  N N    . ARG S  1 250 ? -50.91758  -59.18529  -193.74878 1.000 67.20853  ? 251 ARG S N    1 
ATOM   64583  C CA   . ARG S  1 250 ? -51.13587  -58.86027  -192.34928 1.000 67.23480  ? 251 ARG S CA   1 
ATOM   64584  C C    . ARG S  1 250 ? -52.58146  -59.15910  -191.96559 1.000 66.65207  ? 251 ARG S C    1 
ATOM   64585  O O    . ARG S  1 250 ? -53.48221  -59.17541  -192.80545 1.000 77.90724  ? 251 ARG S O    1 
ATOM   64586  C CB   . ARG S  1 250 ? -50.80039  -57.39395  -192.08135 1.000 82.53131  ? 251 ARG S CB   1 
ATOM   64587  C CG   . ARG S  1 250 ? -49.30413  -57.09171  -192.11685 1.000 80.06407  ? 251 ARG S CG   1 
ATOM   64588  C CD   . ARG S  1 250 ? -49.01021  -55.75417  -192.78249 1.000 82.49141  ? 251 ARG S CD   1 
ATOM   64589  N NE   . ARG S  1 250 ? -47.93901  -55.02778  -192.10812 1.000 92.43513  ? 251 ARG S NE   1 
ATOM   64590  C CZ   . ARG S  1 250 ? -47.07180  -54.22490  -192.71304 1.000 87.92684  ? 251 ARG S CZ   1 
ATOM   64591  N NH1  . ARG S  1 250 ? -47.10755  -54.02431  -194.02107 1.000 91.44281  ? 251 ARG S NH1  1 
ATOM   64592  N NH2  . ARG S  1 250 ? -46.14671  -53.60454  -191.98593 1.000 80.60465  ? 251 ARG S NH2  1 
ATOM   64593  H H    . ARG S  1 250 ? -51.12481  -58.55091  -194.29119 1.000 78.35280  ? 251 ARG S H    1 
ATOM   64594  H HA   . ARG S  1 250 ? -50.55559  -59.40004  -191.78998 1.000 78.38432  ? 251 ARG S HA   1 
ATOM   64595  H HB2  . ARG S  1 250 ? -51.22964  -56.84684  -192.75760 1.000 99.49707  ? 251 ARG S HB2  1 
ATOM   64596  H HB3  . ARG S  1 250 ? -51.13072  -57.15381  -191.20152 1.000 99.49707  ? 251 ARG S HB3  1 
ATOM   64597  H HG2  . ARG S  1 250 ? -48.96268  -57.06024  -191.20948 1.000 96.53637  ? 251 ARG S HG2  1 
ATOM   64598  H HG3  . ARG S  1 250 ? -48.84944  -57.78634  -192.61851 1.000 96.53637  ? 251 ARG S HG3  1 
ATOM   64599  H HD2  . ARG S  1 250 ? -48.73945  -55.90810  -193.70112 1.000 99.44918  ? 251 ARG S HD2  1 
ATOM   64600  H HD3  . ARG S  1 250 ? -49.80916  -55.20456  -192.75975 1.000 99.44918  ? 251 ARG S HD3  1 
ATOM   64601  H HE   . ARG S  1 250 ? -47.86409  -55.12702  -191.25716 1.000 111.38165 ? 251 ARG S HE   1 
ATOM   64602  H HH11 . ARG S  1 250 ? -47.70281  -54.41859  -194.50046 1.000 110.19086 ? 251 ARG S HH11 1 
ATOM   64603  H HH12 . ARG S  1 250 ? -46.53551  -53.49972  -194.39144 1.000 110.19086 ? 251 ARG S HH12 1 
ATOM   64604  H HH21 . ARG S  1 250 ? -46.11573  -53.72597  -191.13511 1.000 97.18507  ? 251 ARG S HH21 1 
ATOM   64605  H HH22 . ARG S  1 250 ? -45.57957  -53.08203  -192.36665 1.000 97.18507  ? 251 ARG S HH22 1 
ATOM   64606  N N    . PHE S  1 251 ? -52.79041  -59.40262  -190.67608 1.000 65.69943  ? 252 PHE S N    1 
ATOM   64607  C CA   . PHE S  1 251 ? -54.10239  -59.80134  -190.18425 1.000 65.00059  ? 252 PHE S CA   1 
ATOM   64608  C C    . PHE S  1 251 ? -55.11310  -58.67085  -190.33338 1.000 72.87926  ? 252 PHE S C    1 
ATOM   64609  O O    . PHE S  1 251 ? -54.79544  -57.50010  -190.10556 1.000 78.74229  ? 252 PHE S O    1 
ATOM   64610  C CB   . PHE S  1 251 ? -53.99407  -60.21944  -188.71680 1.000 68.56261  ? 252 PHE S CB   1 
ATOM   64611  C CG   . PHE S  1 251 ? -55.31649  -60.35425  -188.02184 1.000 71.37833  ? 252 PHE S CG   1 
ATOM   64612  C CD1  . PHE S  1 251 ? -56.02939  -61.53886  -188.08884 1.000 67.22899  ? 252 PHE S CD1  1 
ATOM   64613  C CD2  . PHE S  1 251 ? -55.84345  -59.30007  -187.29349 1.000 73.47311  ? 252 PHE S CD2  1 
ATOM   64614  C CE1  . PHE S  1 251 ? -57.24549  -61.66816  -187.44783 1.000 68.38896  ? 252 PHE S CE1  1 
ATOM   64615  C CE2  . PHE S  1 251 ? -57.05936  -59.42249  -186.65190 1.000 71.73946  ? 252 PHE S CE2  1 
ATOM   64616  C CZ   . PHE S  1 251 ? -57.76138  -60.60819  -186.72860 1.000 72.69808  ? 252 PHE S CZ   1 
ATOM   64617  H H    . PHE S  1 251 ? -52.18826  -59.34403  -190.06487 1.000 76.54187  ? 252 PHE S H    1 
ATOM   64618  H HA   . PHE S  1 251 ? -54.42661  -60.55429  -190.70276 1.000 76.04624  ? 252 PHE S HA   1 
ATOM   64619  H HB2  . PHE S  1 251 ? -53.54745  -61.07926  -188.67059 1.000 82.73462  ? 252 PHE S HB2  1 
ATOM   64620  H HB3  . PHE S  1 251 ? -53.47716  -59.55107  -188.24037 1.000 82.73462  ? 252 PHE S HB3  1 
ATOM   64621  H HD1  . PHE S  1 251 ? -55.68537  -62.25580  -188.57106 1.000 81.13428  ? 252 PHE S HD1  1 
ATOM   64622  H HD2  . PHE S  1 251 ? -55.37224  -58.50033  -187.23619 1.000 88.62722  ? 252 PHE S HD2  1 
ATOM   64623  H HE1  . PHE S  1 251 ? -57.71665  -62.46825  -187.50041 1.000 82.52623  ? 252 PHE S HE1  1 
ATOM   64624  H HE2  . PHE S  1 251 ? -57.40503  -58.70704  -186.16863 1.000 86.54684  ? 252 PHE S HE2  1 
ATOM   64625  H HZ   . PHE S  1 251 ? -58.58056  -60.69323  -186.29661 1.000 87.69718  ? 252 PHE S HZ   1 
ATOM   64626  N N    . LEU S  1 252 ? -56.34446  -59.02947  -190.71406 1.000 76.20062  ? 253 LEU S N    1 
ATOM   64627  C CA   . LEU S  1 252 ? -57.44473  -58.07148  -190.78057 1.000 86.46112  ? 253 LEU S CA   1 
ATOM   64628  C C    . LEU S  1 252 ? -58.61663  -58.49235  -189.90276 1.000 80.41764  ? 253 LEU S C    1 
ATOM   64629  O O    . LEU S  1 252 ? -59.03092  -57.72641  -189.02654 1.000 76.26593  ? 253 LEU S O    1 
ATOM   64630  C CB   . LEU S  1 252 ? -57.94018  -57.88426  -192.22136 1.000 91.39467  ? 253 LEU S CB   1 
ATOM   64631  C CG   . LEU S  1 252 ? -57.01947  -57.27376  -193.27369 1.000 91.51337  ? 253 LEU S CG   1 
ATOM   64632  C CD1  . LEU S  1 252 ? -56.14992  -56.15454  -192.75012 1.000 85.60312  ? 253 LEU S CD1  1 
ATOM   64633  C CD2  . LEU S  1 252 ? -56.16320  -58.37548  -193.82776 1.000 88.62130  ? 253 LEU S CD2  1 
ATOM   64634  H H    . LEU S  1 252 ? -56.56576  -59.82924  -190.93988 1.000 91.90024  ? 253 LEU S H    1 
ATOM   64635  H HA   . LEU S  1 252 ? -57.09899  -57.22111  -190.46714 1.000 104.21284 ? 253 LEU S HA   1 
ATOM   64636  H HB2  . LEU S  1 252 ? -58.18692  -58.76090  -192.55532 1.000 110.13309 ? 253 LEU S HB2  1 
ATOM   64637  H HB3  . LEU S  1 252 ? -58.72223  -57.31169  -192.18294 1.000 110.13309 ? 253 LEU S HB3  1 
ATOM   64638  H HG   . LEU S  1 252 ? -57.56777  -56.86754  -193.96307 1.000 110.27554 ? 253 LEU S HG   1 
ATOM   64639  H HD11 . LEU S  1 252 ? -55.59847  -55.81814  -193.47375 1.000 103.18323 ? 253 LEU S HD11 1 
ATOM   64640  H HD12 . LEU S  1 252 ? -56.71820  -55.44570  -192.41026 1.000 103.18323 ? 253 LEU S HD12 1 
ATOM   64641  H HD13 . LEU S  1 252 ? -55.58787  -56.49799  -192.03806 1.000 103.18323 ? 253 LEU S HD13 1 
ATOM   64642  H HD21 . LEU S  1 252 ? -55.54140  -57.99942  -194.47028 1.000 106.80505 ? 253 LEU S HD21 1 
ATOM   64643  H HD22 . LEU S  1 252 ? -55.67541  -58.79251  -193.10041 1.000 106.80505 ? 253 LEU S HD22 1 
ATOM   64644  H HD23 . LEU S  1 252 ? -56.73246  -59.02976  -194.26224 1.000 106.80505 ? 253 LEU S HD23 1 
ATOM   64645  N N    . ARG S  1 253 ? -59.17519  -59.68264  -190.12151 1.000 75.35413  ? 254 ARG S N    1 
ATOM   64646  C CA   . ARG S  1 253 ? -60.36896  -60.11870  -189.41491 1.000 78.23979  ? 254 ARG S CA   1 
ATOM   64647  C C    . ARG S  1 253 ? -60.22702  -61.57835  -189.01435 1.000 73.97135  ? 254 ARG S C    1 
ATOM   64648  O O    . ARG S  1 253 ? -59.55000  -62.36198  -189.68504 1.000 70.43652  ? 254 ARG S O    1 
ATOM   64649  C CB   . ARG S  1 253 ? -61.62898  -59.93597  -190.27840 1.000 68.79098  ? 254 ARG S CB   1 
ATOM   64650  H H    . ARG S  1 253 ? -58.87387  -60.26025  -190.68291 1.000 90.88445  ? 254 ARG S H    1 
ATOM   64651  H HA   . ARG S  1 253 ? -60.46968  -59.59626  -188.60386 1.000 94.34723  ? 254 ARG S HA   1 
ATOM   64652  N N    . GLY S  1 254 ? -60.87136  -61.92874  -187.90331 1.000 75.14086  ? 255 GLY S N    1 
ATOM   64653  C CA   . GLY S  1 254 ? -60.96917  -63.30707  -187.46882 1.000 69.36927  ? 255 GLY S CA   1 
ATOM   64654  C C    . GLY S  1 254 ? -62.41812  -63.72264  -187.32086 1.000 75.40664  ? 255 GLY S C    1 
ATOM   64655  O O    . GLY S  1 254 ? -63.29653  -62.86849  -187.16528 1.000 70.40426  ? 255 GLY S O    1 
ATOM   64656  H H    . GLY S  1 254 ? -61.26531  -61.37290  -187.37848 1.000 90.62852  ? 255 GLY S H    1 
ATOM   64657  H HA2  . GLY S  1 254 ? -60.54272  -63.88621  -188.11970 1.000 83.70261  ? 255 GLY S HA2  1 
ATOM   64658  H HA3  . GLY S  1 254 ? -60.52472  -63.41257  -186.61312 1.000 83.70261  ? 255 GLY S HA3  1 
ATOM   64659  N N    . TYR S  1 255 ? -62.68918  -65.02419  -187.37783 1.000 75.44711  ? 256 TYR S N    1 
ATOM   64660  C CA   . TYR S  1 255 ? -64.04832  -65.52201  -187.25445 1.000 67.95473  ? 256 TYR S CA   1 
ATOM   64661  C C    . TYR S  1 255 ? -64.07013  -66.76014  -186.37542 1.000 67.58561  ? 256 TYR S C    1 
ATOM   64662  O O    . TYR S  1 255 ? -63.09415  -67.51079  -186.30097 1.000 65.69132  ? 256 TYR S O    1 
ATOM   64663  C CB   . TYR S  1 255 ? -64.65964  -65.87202  -188.61529 1.000 74.39697  ? 256 TYR S CB   1 
ATOM   64664  C CG   . TYR S  1 255 ? -64.40678  -64.84074  -189.68036 1.000 77.82132  ? 256 TYR S CG   1 
ATOM   64665  C CD1  . TYR S  1 255 ? -63.34272  -64.97225  -190.56022 1.000 81.46627  ? 256 TYR S CD1  1 
ATOM   64666  C CD2  . TYR S  1 255 ? -65.23274  -63.73538  -189.80896 1.000 83.72380  ? 256 TYR S CD2  1 
ATOM   64667  C CE1  . TYR S  1 255 ? -63.10634  -64.03007  -191.53358 1.000 84.41058  ? 256 TYR S CE1  1 
ATOM   64668  C CE2  . TYR S  1 255 ? -65.00733  -62.78997  -190.78337 1.000 86.71394  ? 256 TYR S CE2  1 
ATOM   64669  C CZ   . TYR S  1 255 ? -63.94056  -62.94235  -191.64359 1.000 91.86318  ? 256 TYR S CZ   1 
ATOM   64670  O OH   . TYR S  1 255 ? -63.70447  -62.00289  -192.61954 1.000 99.11682  ? 256 TYR S OH   1 
ATOM   64671  H H    . TYR S  1 255 ? -62.09743  -65.63844  -187.48793 1.000 90.99602  ? 256 TYR S H    1 
ATOM   64672  H HA   . TYR S  1 255 ? -64.58815  -64.83367  -186.83532 1.000 82.00517  ? 256 TYR S HA   1 
ATOM   64673  H HB2  . TYR S  1 255 ? -64.28031  -66.71101  -188.92041 1.000 89.73585  ? 256 TYR S HB2  1 
ATOM   64674  H HB3  . TYR S  1 255 ? -65.62003  -65.96037  -188.51164 1.000 89.73585  ? 256 TYR S HB3  1 
ATOM   64675  H HD1  . TYR S  1 255 ? -62.78006  -65.70947  -190.49080 1.000 98.21901  ? 256 TYR S HD1  1 
ATOM   64676  H HD2  . TYR S  1 255 ? -65.95092  -63.63078  -189.22742 1.000 100.92805 ? 256 TYR S HD2  1 
ATOM   64677  H HE1  . TYR S  1 255 ? -62.38643  -64.12791  -192.11414 1.000 101.75219 ? 256 TYR S HE1  1 
ATOM   64678  H HE2  . TYR S  1 255 ? -65.57033  -62.05383  -190.86104 1.000 104.51621 ? 256 TYR S HE2  1 
ATOM   64679  H HH   . TYR S  1 255 ? -64.25764  -61.37426  -192.55302 1.000 119.39967 ? 256 TYR S HH   1 
ATOM   64680  N N    . HIS S  1 256 ? -65.20269  -66.95476  -185.70637 1.000 65.59347  ? 257 HIS S N    1 
ATOM   64681  C CA   . HIS S  1 256 ? -65.48500  -68.20091  -185.00119 1.000 68.34356  ? 257 HIS S CA   1 
ATOM   64682  C C    . HIS S  1 256 ? -66.98971  -68.23157  -184.77295 1.000 73.86152  ? 257 HIS S C    1 
ATOM   64683  O O    . HIS S  1 256 ? -67.50329  -67.46458  -183.95206 1.000 76.28889  ? 257 HIS S O    1 
ATOM   64684  C CB   . HIS S  1 256 ? -64.72045  -68.28665  -183.69069 1.000 64.60674  ? 257 HIS S CB   1 
ATOM   64685  C CG   . HIS S  1 256 ? -64.73947  -69.65095  -183.07620 1.000 73.08465  ? 257 HIS S CG   1 
ATOM   64686  N ND1  . HIS S  1 256 ? -63.76558  -70.59418  -183.32526 1.000 77.59869  ? 257 HIS S ND1  1 
ATOM   64687  C CD2  . HIS S  1 256 ? -65.62002  -70.23421  -182.22936 1.000 73.85037  ? 257 HIS S CD2  1 
ATOM   64688  C CE1  . HIS S  1 256 ? -64.04334  -71.69830  -182.65536 1.000 72.68950  ? 257 HIS S CE1  1 
ATOM   64689  N NE2  . HIS S  1 256 ? -65.16212  -71.50507  -181.98060 1.000 79.25591  ? 257 HIS S NE2  1 
ATOM   64690  H H    . HIS S  1 256 ? -65.83277  -66.37272  -185.64449 1.000 79.17165  ? 257 HIS S H    1 
ATOM   64691  H HA   . HIS S  1 256 ? -65.21908  -68.96006  -185.54329 1.000 82.47176  ? 257 HIS S HA   1 
ATOM   64692  H HB2  . HIS S  1 256 ? -63.79465  -68.04660  -183.85242 1.000 77.98757  ? 257 HIS S HB2  1 
ATOM   64693  H HB3  . HIS S  1 256 ? -65.11722  -67.66953  -183.05616 1.000 77.98757  ? 257 HIS S HB3  1 
ATOM   64694  H HD1  . HIS S  1 256 ? -63.08360  -70.48143  -183.83692 1.000 93.57792  ? 257 HIS S HD1  1 
ATOM   64695  H HD2  . HIS S  1 256 ? -66.39059  -69.84698  -181.88127 1.000 89.07993  ? 257 HIS S HD2  1 
ATOM   64696  H HE1  . HIS S  1 256 ? -63.53737  -72.47861  -182.65836 1.000 87.68689  ? 257 HIS S HE1  1 
ATOM   64697  N N    . GLN S  1 257 ? -67.69025  -69.09502  -185.50362 1.000 76.17536  ? 258 GLN S N    1 
ATOM   64698  C CA   . GLN S  1 257 ? -69.14364  -69.12261  -185.48268 1.000 69.75484  ? 258 GLN S CA   1 
ATOM   64699  C C    . GLN S  1 257 ? -69.64308  -70.52747  -185.18302 1.000 73.96584  ? 258 GLN S C    1 
ATOM   64700  O O    . GLN S  1 257 ? -68.99484  -71.52495  -185.51136 1.000 75.58784  ? 258 GLN S O    1 
ATOM   64701  C CB   . GLN S  1 257 ? -69.72181  -68.62475  -186.81459 1.000 74.25976  ? 258 GLN S CB   1 
ATOM   64702  C CG   . GLN S  1 257 ? -69.66064  -67.11046  -186.97101 1.000 81.47113  ? 258 GLN S CG   1 
ATOM   64703  C CD   . GLN S  1 257 ? -70.72405  -66.56910  -187.90780 1.000 82.79350  ? 258 GLN S CD   1 
ATOM   64704  O OE1  . GLN S  1 257 ? -70.45898  -66.31250  -189.08304 1.000 81.22022  ? 258 GLN S OE1  1 
ATOM   64705  N NE2  . GLN S  1 257 ? -71.93480  -66.38675  -187.38945 1.000 85.44150  ? 258 GLN S NE2  1 
ATOM   64706  H H    . GLN S  1 257 ? -67.33839  -69.68124  -186.02530 1.000 91.86992  ? 258 GLN S H    1 
ATOM   64707  H HA   . GLN S  1 257 ? -69.46808  -68.54728  -184.77230 1.000 84.16530  ? 258 GLN S HA   1 
ATOM   64708  H HB2  . GLN S  1 257 ? -69.21713  -69.02004  -187.54256 1.000 89.57120  ? 258 GLN S HB2  1 
ATOM   64709  H HB3  . GLN S  1 257 ? -70.65226  -68.89280  -186.87203 1.000 89.57120  ? 258 GLN S HB3  1 
ATOM   64710  H HG2  . GLN S  1 257 ? -69.78925  -66.69825  -186.10242 1.000 98.22484  ? 258 GLN S HG2  1 
ATOM   64711  H HG3  . GLN S  1 257 ? -68.79331  -66.86523  -187.32946 1.000 98.22484  ? 258 GLN S HG3  1 
ATOM   64712  H HE21 . GLN S  1 257 ? -72.08134  -66.57383  -186.56294 1.000 102.98929 ? 258 GLN S HE21 1 
ATOM   64713  H HE22 . GLN S  1 257 ? -72.57139  -66.08172  -187.88070 1.000 102.98929 ? 258 GLN S HE22 1 
ATOM   64714  N N    . TYR S  1 258 ? -70.80988  -70.58345  -184.54346 1.000 82.89070  ? 259 TYR S N    1 
ATOM   64715  C CA   . TYR S  1 258 ? -71.44866  -71.82008  -184.12222 1.000 79.12854  ? 259 TYR S CA   1 
ATOM   64716  C C    . TYR S  1 258 ? -72.92222  -71.75732  -184.48760 1.000 81.30451  ? 259 TYR S C    1 
ATOM   64717  O O    . TYR S  1 258 ? -73.56271  -70.71299  -184.32918 1.000 78.65033  ? 259 TYR S O    1 
ATOM   64718  C CB   . TYR S  1 258 ? -71.31027  -72.03671  -182.61082 1.000 83.18932  ? 259 TYR S CB   1 
ATOM   64719  C CG   . TYR S  1 258 ? -70.86254  -73.42121  -182.23553 1.000 83.22710  ? 259 TYR S CG   1 
ATOM   64720  C CD1  . TYR S  1 258 ? -69.52303  -73.73864  -182.23799 1.000 89.83802  ? 259 TYR S CD1  1 
ATOM   64721  C CD2  . TYR S  1 258 ? -71.77153  -74.41067  -181.87481 1.000 87.60039  ? 259 TYR S CD2  1 
ATOM   64722  C CE1  . TYR S  1 258 ? -69.09655  -74.98068  -181.90991 1.000 90.18806  ? 259 TYR S CE1  1 
ATOM   64723  C CE2  . TYR S  1 258 ? -71.33619  -75.67956  -181.53236 1.000 89.41176  ? 259 TYR S CE2  1 
ATOM   64724  C CZ   . TYR S  1 258 ? -69.98484  -75.94870  -181.55172 1.000 94.98815  ? 259 TYR S CZ   1 
ATOM   64725  O OH   . TYR S  1 258 ? -69.49347  -77.19039  -181.22909 1.000 101.02570 ? 259 TYR S OH   1 
ATOM   64726  H H    . TYR S  1 258 ? -71.26761  -69.88588  -184.33499 1.000 99.92832  ? 259 TYR S H    1 
ATOM   64727  H HA   . TYR S  1 258 ? -71.03759  -72.57215  -184.57644 1.000 95.41374  ? 259 TYR S HA   1 
ATOM   64728  H HB2  . TYR S  1 258 ? -70.65580  -71.41000  -182.26469 1.000 100.28667 ? 259 TYR S HB2  1 
ATOM   64729  H HB3  . TYR S  1 258 ? -72.17189  -71.88096  -182.19338 1.000 100.28667 ? 259 TYR S HB3  1 
ATOM   64730  H HD1  . TYR S  1 258 ? -68.89996  -73.08808  -182.46919 1.000 108.26511 ? 259 TYR S HD1  1 
ATOM   64731  H HD2  . TYR S  1 258 ? -72.68123  -74.21775  -181.86359 1.000 105.57995 ? 259 TYR S HD2  1 
ATOM   64732  H HE1  . TYR S  1 258 ? -68.18728  -75.17501  -181.92934 1.000 108.68516 ? 259 TYR S HE1  1 
ATOM   64733  H HE2  . TYR S  1 258 ? -71.94600  -76.33969  -181.29309 1.000 107.75360 ? 259 TYR S HE2  1 
ATOM   64734  H HH   . TYR S  1 258 ? -69.63349  -77.35264  -180.41689 1.000 121.69033 ? 259 TYR S HH   1 
ATOM   64735  N N    . ALA S  1 259 ? -73.46244  -72.87667  -184.96178 1.000 72.96921  ? 260 ALA S N    1 
ATOM   64736  C CA   . ALA S  1 259 ? -74.85882  -72.93675  -185.36036 1.000 58.73934  ? 260 ALA S CA   1 
ATOM   64737  C C    . ALA S  1 259 ? -75.44766  -74.28782  -184.98780 1.000 65.31386  ? 260 ALA S C    1 
ATOM   64738  O O    . ALA S  1 259 ? -74.76328  -75.31353  -185.01391 1.000 74.02136  ? 260 ALA S O    1 
ATOM   64739  C CB   . ALA S  1 259 ? -75.01949  -72.69472  -186.86433 1.000 65.44514  ? 260 ALA S CB   1 
ATOM   64740  H H    . ALA S  1 259 ? -73.03563  -73.61662  -185.06133 1.000 88.02253  ? 260 ALA S H    1 
ATOM   64741  H HA   . ALA S  1 259 ? -75.35749  -72.25648  -184.88134 1.000 70.94669  ? 260 ALA S HA   1 
ATOM   64742  H HB1  . ALA S  1 259 ? -75.96004  -72.75155  -187.09464 1.000 78.99366  ? 260 ALA S HB1  1 
ATOM   64743  H HB2  . ALA S  1 259 ? -74.67874  -71.81262  -187.08042 1.000 78.99366  ? 260 ALA S HB2  1 
ATOM   64744  H HB3  . ALA S  1 259 ? -74.51907  -73.37029  -187.34815 1.000 78.99366  ? 260 ALA S HB3  1 
ATOM   64745  N N    . TYR S  1 260 ? -76.73215  -74.27378  -184.64314 1.000 57.94653  ? 261 TYR S N    1 
ATOM   64746  C CA   . TYR S  1 260 ? -77.47459  -75.47497  -184.28388 1.000 65.42474  ? 261 TYR S CA   1 
ATOM   64747  C C    . TYR S  1 260 ? -78.70387  -75.56663  -185.17628 1.000 68.33892  ? 261 TYR S C    1 
ATOM   64748  O O    . TYR S  1 260 ? -79.57063  -74.68647  -185.13746 1.000 60.86364  ? 261 TYR S O    1 
ATOM   64749  C CB   . TYR S  1 260 ? -77.87230  -75.44830  -182.80664 1.000 68.55210  ? 261 TYR S CB   1 
ATOM   64750  C CG   . TYR S  1 260 ? -78.63685  -76.66828  -182.34756 1.000 67.02401  ? 261 TYR S CG   1 
ATOM   64751  C CD1  . TYR S  1 260 ? -78.04020  -77.92158  -182.32936 1.000 70.03026  ? 261 TYR S CD1  1 
ATOM   64752  C CD2  . TYR S  1 260 ? -79.95597  -76.56502  -181.92712 1.000 68.84576  ? 261 TYR S CD2  1 
ATOM   64753  C CE1  . TYR S  1 260 ? -78.73759  -79.03861  -181.90715 1.000 77.07756  ? 261 TYR S CE1  1 
ATOM   64754  C CE2  . TYR S  1 260 ? -80.66103  -77.67491  -181.50455 1.000 70.30479  ? 261 TYR S CE2  1 
ATOM   64755  C CZ   . TYR S  1 260 ? -80.04798  -78.90851  -181.49560 1.000 76.93162  ? 261 TYR S CZ   1 
ATOM   64756  O OH   . TYR S  1 260 ? -80.74954  -80.01484  -181.07438 1.000 77.80102  ? 261 TYR S OH   1 
ATOM   64757  H H    . TYR S  1 260 ? -77.20781  -73.55808  -184.60955 1.000 69.99532  ? 261 TYR S H    1 
ATOM   64758  H HA   . TYR S  1 260 ? -76.92680  -76.26082  -184.43646 1.000 78.96917  ? 261 TYR S HA   1 
ATOM   64759  H HB2  . TYR S  1 260 ? -77.06671  -75.38702  -182.26984 1.000 82.72201  ? 261 TYR S HB2  1 
ATOM   64760  H HB3  . TYR S  1 260 ? -78.43446  -74.67329  -182.65097 1.000 82.72201  ? 261 TYR S HB3  1 
ATOM   64761  H HD1  . TYR S  1 260 ? -77.15677  -78.01149  -182.60572 1.000 84.49580  ? 261 TYR S HD1  1 
ATOM   64762  H HD2  . TYR S  1 260 ? -80.37237  -75.73345  -181.93009 1.000 83.07440  ? 261 TYR S HD2  1 
ATOM   64763  H HE1  . TYR S  1 260 ? -78.32579  -79.87244  -181.90066 1.000 92.95255  ? 261 TYR S HE1  1 
ATOM   64764  H HE2  . TYR S  1 260 ? -81.54475  -77.58992  -181.22759 1.000 84.82524  ? 261 TYR S HE2  1 
ATOM   64765  H HH   . TYR S  1 260 ? -81.51194  -79.78644  -180.80572 1.000 93.82071  ? 261 TYR S HH   1 
ATOM   64766  N N    . ASP S  1 261 ? -78.77152  -76.62615  -185.98302 1.000 69.89605  ? 262 ASP S N    1 
ATOM   64767  C CA   . ASP S  1 261 ? -79.90003  -76.85776  -186.88535 1.000 64.24868  ? 262 ASP S CA   1 
ATOM   64768  C C    . ASP S  1 261 ? -80.07516  -75.69833  -187.86613 1.000 63.96708  ? 262 ASP S C    1 
ATOM   64769  O O    . ASP S  1 261 ? -81.19487  -75.31206  -188.20843 1.000 72.05837  ? 262 ASP S O    1 
ATOM   64770  C CB   . ASP S  1 261 ? -81.19070  -77.10288  -186.09800 1.000 65.89791  ? 262 ASP S CB   1 
ATOM   64771  C CG   . ASP S  1 261 ? -81.26083  -78.50162  -185.50277 1.000 70.05481  ? 262 ASP S CG   1 
ATOM   64772  O OD1  . ASP S  1 261 ? -80.47968  -79.37725  -185.92954 1.000 73.86951  ? 262 ASP S OD1  1 
ATOM   64773  O OD2  . ASP S  1 261 ? -82.10116  -78.72626  -184.60629 1.000 69.14150  ? 262 ASP S OD2  1 
ATOM   64774  H H    . ASP S  1 261 ? -78.16607  -77.23534  -186.02684 1.000 84.33475  ? 262 ASP S H    1 
ATOM   64775  H HA   . ASP S  1 261 ? -79.71231  -77.65213  -187.40940 1.000 77.55791  ? 262 ASP S HA   1 
ATOM   64776  H HB2  . ASP S  1 261 ? -81.24287  -76.46414  -185.36985 1.000 79.53698  ? 262 ASP S HB2  1 
ATOM   64777  H HB3  . ASP S  1 261 ? -81.94934  -76.99139  -186.69208 1.000 79.53698  ? 262 ASP S HB3  1 
ATOM   64778  N N    . GLY S  1 262 ? -78.95664  -75.13731  -188.32592 1.000 65.17801  ? 263 GLY S N    1 
ATOM   64779  C CA   . GLY S  1 262 ? -78.97655  -74.09142  -189.32499 1.000 55.73660  ? 263 GLY S CA   1 
ATOM   64780  C C    . GLY S  1 262 ? -79.20835  -72.69065  -188.80462 1.000 66.80601  ? 263 GLY S C    1 
ATOM   64781  O O    . GLY S  1 262 ? -79.13871  -71.73783  -189.59298 1.000 72.20800  ? 263 GLY S O    1 
ATOM   64782  H H    . GLY S  1 262 ? -78.16611  -75.35412  -188.06581 1.000 78.67310  ? 263 GLY S H    1 
ATOM   64783  H HA2  . GLY S  1 262 ? -78.12457  -74.09349  -189.78869 1.000 64.58648  ? 263 GLY S HA2  1 
ATOM   64784  H HA3  . GLY S  1 262 ? -79.68254  -74.28742  -189.96065 1.000 64.58648  ? 263 GLY S HA3  1 
ATOM   64785  N N    . LYS S  1 263 ? -79.48292  -72.52366  -187.51537 1.000 59.46051  ? 264 LYS S N    1 
ATOM   64786  C CA   . LYS S  1 263 ? -79.72707  -71.21540  -186.92771 1.000 62.76988  ? 264 LYS S CA   1 
ATOM   64787  C C    . LYS S  1 263 ? -78.55114  -70.81276  -186.04646 1.000 61.51790  ? 264 LYS S C    1 
ATOM   64788  O O    . LYS S  1 263 ? -77.83986  -71.66176  -185.50193 1.000 67.65227  ? 264 LYS S O    1 
ATOM   64789  C CB   . LYS S  1 263 ? -81.02178  -71.21167  -186.10697 1.000 62.00466  ? 264 LYS S CB   1 
ATOM   64790  H H    . LYS S  1 263 ? -79.53399  -73.16933  -186.94959 1.000 71.81210  ? 264 LYS S H    1 
ATOM   64791  H HA   . LYS S  1 263 ? -79.81762  -70.55499  -187.63238 1.000 75.78334  ? 264 LYS S HA   1 
ATOM   64792  N N    . ASP S  1 264 ? -78.35454  -69.50415  -185.91002 1.000 63.60176  ? 265 ASP S N    1 
ATOM   64793  C CA   . ASP S  1 264 ? -77.22733  -68.99216  -185.14247 1.000 71.32776  ? 265 ASP S CA   1 
ATOM   64794  C C    . ASP S  1 264 ? -77.37169  -69.35888  -183.67014 1.000 77.46392  ? 265 ASP S C    1 
ATOM   64795  O O    . ASP S  1 264 ? -78.43484  -69.16544  -183.07170 1.000 79.63633  ? 265 ASP S O    1 
ATOM   64796  C CB   . ASP S  1 264 ? -77.12867  -67.47459  -185.29390 1.000 64.17613  ? 265 ASP S CB   1 
ATOM   64797  C CG   . ASP S  1 264 ? -76.44280  -67.05731  -186.57875 1.000 63.75993  ? 265 ASP S CG   1 
ATOM   64798  O OD1  . ASP S  1 264 ? -75.74458  -67.89245  -187.18842 1.000 66.82365  ? 265 ASP S OD1  1 
ATOM   64799  O OD2  . ASP S  1 264 ? -76.60034  -65.88625  -186.97826 1.000 66.78310  ? 265 ASP S OD2  1 
ATOM   64800  H H    . ASP S  1 264 ? -78.85764  -68.89560  -186.25084 1.000 76.78160  ? 265 ASP S H    1 
ATOM   64801  H HA   . ASP S  1 264 ? -76.40920  -69.39026  -185.47875 1.000 86.05280  ? 265 ASP S HA   1 
ATOM   64802  H HB2  . ASP S  1 264 ? -78.02268  -67.09825  -185.29521 1.000 76.10433  ? 265 ASP S HB2  1 
ATOM   64803  H HB3  . ASP S  1 264 ? -76.61855  -67.11529  -184.55121 1.000 76.10433  ? 265 ASP S HB3  1 
ATOM   64804  N N    . TYR S  1 265 ? -76.29419  -69.88305  -183.08485 1.000 78.73696  ? 266 TYR S N    1 
ATOM   64805  C CA   . TYR S  1 265 ? -76.24667  -70.18898  -181.65875 1.000 77.44561  ? 266 TYR S CA   1 
ATOM   64806  C C    . TYR S  1 265 ? -75.34959  -69.19035  -180.93660 1.000 82.70905  ? 266 TYR S C    1 
ATOM   64807  O O    . TYR S  1 265 ? -75.84326  -68.34621  -180.18392 1.000 86.87462  ? 266 TYR S O    1 
ATOM   64808  C CB   . TYR S  1 265 ? -75.76111  -71.62212  -181.43205 1.000 74.96911  ? 266 TYR S CB   1 
ATOM   64809  C CG   . TYR S  1 265 ? -75.71233  -72.02579  -179.97498 1.000 79.54403  ? 266 TYR S CG   1 
ATOM   64810  C CD1  . TYR S  1 265 ? -76.87254  -72.36048  -179.28904 1.000 86.14401  ? 266 TYR S CD1  1 
ATOM   64811  C CD2  . TYR S  1 265 ? -74.50811  -72.06997  -179.28480 1.000 78.44186  ? 266 TYR S CD2  1 
ATOM   64812  C CE1  . TYR S  1 265 ? -76.83513  -72.72992  -177.95817 1.000 88.35926  ? 266 TYR S CE1  1 
ATOM   64813  C CE2  . TYR S  1 265 ? -74.46129  -72.43760  -177.95291 1.000 88.35458  ? 266 TYR S CE2  1 
ATOM   64814  C CZ   . TYR S  1 265 ? -75.62806  -72.76679  -177.29554 1.000 90.28963  ? 266 TYR S CZ   1 
ATOM   64815  O OH   . TYR S  1 265 ? -75.58919  -73.13345  -175.96998 1.000 95.11696  ? 266 TYR S OH   1 
ATOM   64816  H H    . TYR S  1 265 ? -75.56646  -70.07299  -183.50189 1.000 94.94384  ? 266 TYR S H    1 
ATOM   64817  H HA   . TYR S  1 265 ? -77.14175  -70.11603  -181.29214 1.000 93.39422  ? 266 TYR S HA   1 
ATOM   64818  H HB2  . TYR S  1 265 ? -76.36294  -72.23108  -181.88799 1.000 90.42242  ? 266 TYR S HB2  1 
ATOM   64819  H HB3  . TYR S  1 265 ? -74.86510  -71.70864  -181.79340 1.000 90.42242  ? 266 TYR S HB3  1 
ATOM   64820  H HD1  . TYR S  1 265 ? -77.68916  -72.33550  -179.73335 1.000 103.83230 ? 266 TYR S HD1  1 
ATOM   64821  H HD2  . TYR S  1 265 ? -73.71992  -71.84854  -179.72595 1.000 94.58971  ? 266 TYR S HD2  1 
ATOM   64822  H HE1  . TYR S  1 265 ? -77.62038  -72.95242  -177.51232 1.000 106.49060 ? 266 TYR S HE1  1 
ATOM   64823  H HE2  . TYR S  1 265 ? -73.64779  -72.46276  -177.50293 1.000 106.48499 ? 266 TYR S HE2  1 
ATOM   64824  H HH   . TYR S  1 265 ? -76.25233  -73.61493  -175.78551 1.000 114.59984 ? 266 TYR S HH   1 
ATOM   64825  N N    . ILE S  1 266 ? -74.03617  -69.26618  -181.14473 1.000 75.97280  ? 267 ILE S N    1 
ATOM   64826  C CA   . ILE S  1 266 ? -73.08536  -68.33833  -180.54922 1.000 72.53363  ? 267 ILE S CA   1 
ATOM   64827  C C    . ILE S  1 266 ? -72.02749  -68.00781  -181.59171 1.000 74.73469  ? 267 ILE S C    1 
ATOM   64828  O O    . ILE S  1 266 ? -71.70826  -68.82445  -182.46107 1.000 71.76325  ? 267 ILE S O    1 
ATOM   64829  C CB   . ILE S  1 266 ? -72.43254  -68.91667  -179.27479 1.000 70.56896  ? 267 ILE S CB   1 
ATOM   64830  H H    . ILE S  1 266 ? -73.66504  -69.86298  -181.64041 1.000 91.62685  ? 267 ILE S H    1 
ATOM   64831  H HA   . ILE S  1 266 ? -73.54453  -67.52000  -180.30349 1.000 87.49984  ? 267 ILE S HA   1 
ATOM   64832  N N    . ALA S  1 267 ? -71.48461  -66.79625  -181.50287 1.000 75.95414  ? 268 ALA S N    1 
ATOM   64833  C CA   . ALA S  1 267 ? -70.45522  -66.35657  -182.43059 1.000 65.54235  ? 268 ALA S CA   1 
ATOM   64834  C C    . ALA S  1 267 ? -69.54744  -65.35688  -181.73483 1.000 67.62240  ? 268 ALA S C    1 
ATOM   64835  O O    . ALA S  1 267 ? -69.96357  -64.65398  -180.80999 1.000 74.97043  ? 268 ALA S O    1 
ATOM   64836  C CB   . ALA S  1 267 ? -71.05682  -65.72600  -183.69110 1.000 62.91499  ? 268 ALA S CB   1 
ATOM   64837  H H    . ALA S  1 267 ? -71.69840  -66.21046  -180.91064 1.000 91.60446  ? 268 ALA S H    1 
ATOM   64838  H HA   . ALA S  1 267 ? -69.92108  -67.12139  -182.69637 1.000 79.11031  ? 268 ALA S HA   1 
ATOM   64839  H HB1  . ALA S  1 267 ? -70.33738  -65.44836  -184.27951 1.000 73.66116  ? 268 ALA S HB1  1 
ATOM   64840  H HB2  . ALA S  1 267 ? -71.61441  -66.38243  -184.13730 1.000 73.66116  ? 268 ALA S HB2  1 
ATOM   64841  H HB3  . ALA S  1 267 ? -71.59059  -64.95736  -183.43577 1.000 73.66116  ? 268 ALA S HB3  1 
ATOM   64842  N N    . LEU S  1 268 ? -68.30291  -65.29918  -182.19880 1.000 67.56180  ? 269 LEU S N    1 
ATOM   64843  C CA   . LEU S  1 268 ? -67.31773  -64.37739  -181.65119 1.000 69.05691  ? 269 LEU S CA   1 
ATOM   64844  C C    . LEU S  1 268 ? -67.45420  -63.01425  -182.31795 1.000 69.62217  ? 269 LEU S C    1 
ATOM   64845  O O    . LEU S  1 268 ? -67.48526  -62.91488  -183.54904 1.000 65.57642  ? 269 LEU S O    1 
ATOM   64846  C CB   . LEU S  1 268 ? -65.91439  -64.93958  -181.85947 1.000 64.70392  ? 269 LEU S CB   1 
ATOM   64847  C CG   . LEU S  1 268 ? -64.74900  -64.27059  -181.13840 1.000 69.77948  ? 269 LEU S CG   1 
ATOM   64848  C CD1  . LEU S  1 268 ? -64.36906  -65.03135  -179.88261 1.000 69.66435  ? 269 LEU S CD1  1 
ATOM   64849  C CD2  . LEU S  1 268 ? -63.57305  -64.19200  -182.09745 1.000 72.90681  ? 269 LEU S CD2  1 
ATOM   64850  H H    . LEU S  1 268 ? -68.00187  -65.78971  -182.83784 1.000 81.53365  ? 269 LEU S H    1 
ATOM   64851  H HA   . LEU S  1 268 ? -67.46376  -64.26174  -180.69925 1.000 83.32778  ? 269 LEU S HA   1 
ATOM   64852  H HB2  . LEU S  1 268 ? -65.92400  -65.86528  -181.56985 1.000 78.10419  ? 269 LEU S HB2  1 
ATOM   64853  H HB3  . LEU S  1 268 ? -65.71735  -64.89075  -182.80799 1.000 78.10419  ? 269 LEU S HB3  1 
ATOM   64854  H HG   . LEU S  1 268 ? -65.00157  -63.37717  -180.85749 1.000 84.19487  ? 269 LEU S HG   1 
ATOM   64855  H HD11 . LEU S  1 268 ? -63.64179  -64.56672  -179.43978 1.000 84.05671  ? 269 LEU S HD11 1 
ATOM   64856  H HD12 . LEU S  1 268 ? -65.13957  -65.07583  -179.29505 1.000 84.05671  ? 269 LEU S HD12 1 
ATOM   64857  H HD13 . LEU S  1 268 ? -64.08847  -65.92672  -180.12853 1.000 84.05671  ? 269 LEU S HD13 1 
ATOM   64858  H HD21 . LEU S  1 268 ? -62.79674  -63.86158  -181.61883 1.000 87.94767  ? 269 LEU S HD21 1 
ATOM   64859  H HD22 . LEU S  1 268 ? -63.39255  -65.07782  -182.44906 1.000 87.94767  ? 269 LEU S HD22 1 
ATOM   64860  H HD23 . LEU S  1 268 ? -63.79664  -63.58758  -182.82242 1.000 87.94767  ? 269 LEU S HD23 1 
ATOM   64861  N N    . LYS S  1 269 ? -67.54358  -61.96539  -181.50278 1.000 73.18886  ? 270 LYS S N    1 
ATOM   64862  C CA   . LYS S  1 269 ? -67.68722  -60.61867  -182.03212 1.000 71.94663  ? 270 LYS S CA   1 
ATOM   64863  C C    . LYS S  1 269 ? -66.45347  -60.23632  -182.85186 1.000 72.21453  ? 270 LYS S C    1 
ATOM   64864  O O    . LYS S  1 269 ? -65.42891  -60.92174  -182.85042 1.000 76.62997  ? 270 LYS S O    1 
ATOM   64865  C CB   . LYS S  1 269 ? -67.90889  -59.61966  -180.89724 1.000 79.97056  ? 270 LYS S CB   1 
ATOM   64866  C CG   . LYS S  1 269 ? -69.31542  -59.65739  -180.29828 1.000 83.42251  ? 270 LYS S CG   1 
ATOM   64867  C CD   . LYS S  1 269 ? -69.96273  -58.26907  -180.26845 1.000 86.73494  ? 270 LYS S CD   1 
ATOM   64868  C CE   . LYS S  1 269 ? -70.88400  -58.08282  -179.06351 1.000 85.26311  ? 270 LYS S CE   1 
ATOM   64869  N NZ   . LYS S  1 269 ? -70.48901  -56.90812  -178.22826 1.000 84.65100  ? 270 LYS S NZ   1 
ATOM   64870  H H    . LYS S  1 269 ? -67.52346  -62.00955  -180.64415 1.000 88.28612  ? 270 LYS S H    1 
ATOM   64871  H HA   . LYS S  1 269 ? -68.46043  -60.58171  -182.61665 1.000 86.79544  ? 270 LYS S HA   1 
ATOM   64872  H HB2  . LYS S  1 269 ? -67.27991  -59.81433  -180.18493 1.000 96.42416  ? 270 LYS S HB2  1 
ATOM   64873  H HB3  . LYS S  1 269 ? -67.75756  -58.72414  -181.23791 1.000 96.42416  ? 270 LYS S HB3  1 
ATOM   64874  H HG2  . LYS S  1 269 ? -69.87522  -60.24120  -180.83373 1.000 100.56650 ? 270 LYS S HG2  1 
ATOM   64875  H HG3  . LYS S  1 269 ? -69.26627  -59.98835  -179.38782 1.000 100.56650 ? 270 LYS S HG3  1 
ATOM   64876  H HD2  . LYS S  1 269 ? -69.26697  -57.59473  -180.22271 1.000 104.54141 ? 270 LYS S HD2  1 
ATOM   64877  H HD3  . LYS S  1 269 ? -70.49068  -58.14700  -181.07297 1.000 104.54141 ? 270 LYS S HD3  1 
ATOM   64878  H HE2  . LYS S  1 269 ? -71.79147  -57.94059  -179.37525 1.000 102.77522 ? 270 LYS S HE2  1 
ATOM   64879  H HE3  . LYS S  1 269 ? -70.84494  -58.87627  -178.50692 1.000 102.77522 ? 270 LYS S HE3  1 
ATOM   64880  H HZ1  . LYS S  1 269 ? -71.04137  -56.82804  -177.53502 1.000 101.65781 ? 270 LYS S HZ1  1 
ATOM   64881  H HZ2  . LYS S  1 269 ? -69.65902  -57.01529  -177.92538 1.000 101.65781 ? 270 LYS S HZ2  1 
ATOM   64882  H HZ3  . LYS S  1 269 ? -70.52528  -56.16326  -178.71402 1.000 101.65781 ? 270 LYS S HZ3  1 
ATOM   64883  N N    . GLU S  1 270 ? -66.56626  -59.11269  -183.56349 1.000 73.94029  ? 271 GLU S N    1 
ATOM   64884  C CA   . GLU S  1 270 ? -65.49499  -58.70433  -184.46540 1.000 73.25396  ? 271 GLU S CA   1 
ATOM   64885  C C    . GLU S  1 270 ? -64.21606  -58.36269  -183.71085 1.000 88.29931  ? 271 GLU S C    1 
ATOM   64886  O O    . GLU S  1 270 ? -63.11954  -58.50353  -184.26469 1.000 88.39926  ? 271 GLU S O    1 
ATOM   64887  C CB   . GLU S  1 270 ? -65.94560  -57.51053  -185.30817 1.000 75.61354  ? 271 GLU S CB   1 
ATOM   64888  H H    . GLU S  1 270 ? -67.24108  -58.58002  -183.54148 1.000 89.18784  ? 271 GLU S H    1 
ATOM   64889  H HA   . GLU S  1 270 ? -65.29901  -59.44146  -185.06467 1.000 88.36424  ? 271 GLU S HA   1 
ATOM   64890  N N    . ASP S  1 271 ? -64.32894  -57.91922  -182.45599 1.000 96.49621  ? 272 ASP S N    1 
ATOM   64891  C CA   . ASP S  1 271 ? -63.15691  -57.53593  -181.67680 1.000 92.18248  ? 272 ASP S CA   1 
ATOM   64892  C C    . ASP S  1 271 ? -62.41073  -58.73186  -181.10230 1.000 89.65638  ? 272 ASP S C    1 
ATOM   64893  O O    . ASP S  1 271 ? -61.35058  -58.54632  -180.49374 1.000 91.04874  ? 272 ASP S O    1 
ATOM   64894  C CB   . ASP S  1 271 ? -63.56404  -56.57530  -180.54888 1.000 100.79315 ? 272 ASP S CB   1 
ATOM   64895  C CG   . ASP S  1 271 ? -64.29308  -57.26555  -179.39510 1.000 99.65272  ? 272 ASP S CG   1 
ATOM   64896  O OD1  . ASP S  1 271 ? -64.06818  -58.46567  -179.13615 1.000 89.52926  ? 272 ASP S OD1  1 
ATOM   64897  O OD2  . ASP S  1 271 ? -65.09888  -56.58596  -178.72595 1.000 108.70665 ? 272 ASP S OD2  1 
ATOM   64898  H H    . ASP S  1 271 ? -65.07450  -57.83237  -182.03623 1.000 116.25494 ? 272 ASP S H    1 
ATOM   64899  H HA   . ASP S  1 271 ? -62.53991  -57.06005  -182.25452 1.000 111.07847 ? 272 ASP S HA   1 
ATOM   64900  H HB2  . ASP S  1 271 ? -62.76564  -56.15847  -180.18872 1.000 121.41127 ? 272 ASP S HB2  1 
ATOM   64901  H HB3  . ASP S  1 271 ? -64.15653  -55.89860  -180.91211 1.000 121.41127 ? 272 ASP S HB3  1 
ATOM   64902  N N    . LEU S  1 272 ? -62.93961  -59.94215  -181.26517 1.000 87.89851  ? 273 LEU S N    1 
ATOM   64903  C CA   . LEU S  1 272 ? -62.28763  -61.16724  -180.81577 1.000 82.16995  ? 273 LEU S CA   1 
ATOM   64904  C C    . LEU S  1 272 ? -62.07362  -61.18431  -179.30739 1.000 81.36483  ? 273 LEU S C    1 
ATOM   64905  O O    . LEU S  1 272 ? -61.17693  -61.87827  -178.81110 1.000 80.87769  ? 273 LEU S O    1 
ATOM   64906  C CB   . LEU S  1 272 ? -60.95293  -61.37182  -181.54425 1.000 75.32818  ? 273 LEU S CB   1 
ATOM   64907  H H    . LEU S  1 272 ? -63.69843  -60.08196  -181.64497 1.000 105.93770 ? 273 LEU S H    1 
ATOM   64908  H HA   . LEU S  1 272 ? -62.86482  -61.91701  -181.02931 1.000 99.06343  ? 273 LEU S HA   1 
ATOM   64909  N N    . ARG S  1 273 ? -62.89190  -60.43770  -178.56364 1.000 80.32624  ? 274 ARG S N    1 
ATOM   64910  C CA   . ARG S  1 273 ? -62.79753  -60.39732  -177.11373 1.000 75.85500  ? 274 ARG S CA   1 
ATOM   64911  C C    . ARG S  1 273 ? -64.12381  -60.66196  -176.41320 1.000 77.70316  ? 274 ARG S C    1 
ATOM   64912  O O    . ARG S  1 273 ? -64.14478  -60.73981  -175.18023 1.000 84.28358  ? 274 ARG S O    1 
ATOM   64913  C CB   . ARG S  1 273 ? -62.24925  -59.03787  -176.65194 1.000 75.67011  ? 274 ARG S CB   1 
ATOM   64914  H H    . ARG S  1 273 ? -63.51644  -59.94102  -178.88437 1.000 96.85098  ? 274 ARG S H    1 
ATOM   64915  H HA   . ARG S  1 273 ? -62.17261  -61.08221  -176.82859 1.000 91.48548  ? 274 ARG S HA   1 
ATOM   64916  N N    . SER S  1 274 ? -65.22244  -60.80474  -177.15135 1.000 80.29455  ? 275 SER S N    1 
ATOM   64917  C CA   . SER S  1 274 ? -66.52171  -61.06045  -176.54711 1.000 86.78275  ? 275 SER S CA   1 
ATOM   64918  C C    . SER S  1 274 ? -67.34034  -61.93940  -177.48289 1.000 79.53223  ? 275 SER S C    1 
ATOM   64919  O O    . SER S  1 274 ? -66.99044  -62.14126  -178.64898 1.000 74.56735  ? 275 SER S O    1 
ATOM   64920  C CB   . SER S  1 274 ? -67.26027  -59.75280  -176.23602 1.000 82.92695  ? 275 SER S CB   1 
ATOM   64921  O OG   . SER S  1 274 ? -67.48246  -58.99712  -177.41401 1.000 82.57713  ? 275 SER S OG   1 
ATOM   64922  H H    . SER S  1 274 ? -65.23885  -60.75703  -178.00986 1.000 96.81294  ? 275 SER S H    1 
ATOM   64923  H HA   . SER S  1 274 ? -66.39472  -61.54385  -175.71579 1.000 104.59879 ? 275 SER S HA   1 
ATOM   64924  H HB2  . SER S  1 274 ? -68.11639  -59.96382  -175.83176 1.000 98.06856  ? 275 SER S HB2  1 
ATOM   64925  H HB3  . SER S  1 274 ? -66.72394  -59.22730  -175.62193 1.000 98.06856  ? 275 SER S HB3  1 
ATOM   64926  H HG   . SER S  1 274 ? -67.88525  -58.28427  -177.22636 1.000 99.55204  ? 275 SER S HG   1 
ATOM   64927  N N    . TRP S  1 275 ? -68.44506  -62.45802  -176.95456 1.000 77.89921  ? 276 TRP S N    1 
ATOM   64928  C CA   . TRP S  1 275 ? -69.29839  -63.39729  -177.66289 1.000 78.29632  ? 276 TRP S CA   1 
ATOM   64929  C C    . TRP S  1 275 ? -70.65891  -62.77626  -177.95190 1.000 77.07622  ? 276 TRP S C    1 
ATOM   64930  O O    . TRP S  1 275 ? -71.04418  -61.76127  -177.36626 1.000 80.36669  ? 276 TRP S O    1 
ATOM   64931  C CB   . TRP S  1 275 ? -69.48353  -64.68434  -176.84899 1.000 76.11444  ? 276 TRP S CB   1 
ATOM   64932  C CG   . TRP S  1 275 ? -68.19906  -65.36679  -176.49635 1.000 75.11962  ? 276 TRP S CG   1 
ATOM   64933  C CD1  . TRP S  1 275 ? -67.45946  -65.19188  -175.36173 1.000 78.09332  ? 276 TRP S CD1  1 
ATOM   64934  C CD2  . TRP S  1 275 ? -67.50121  -66.33788  -177.28462 1.000 75.43516  ? 276 TRP S CD2  1 
ATOM   64935  N NE1  . TRP S  1 275 ? -66.34349  -65.99420  -175.39613 1.000 80.76383  ? 276 TRP S NE1  1 
ATOM   64936  C CE2  . TRP S  1 275 ? -66.34609  -66.70746  -176.56642 1.000 72.19307  ? 276 TRP S CE2  1 
ATOM   64937  C CE3  . TRP S  1 275 ? -67.74103  -66.93084  -178.52854 1.000 70.15898  ? 276 TRP S CE3  1 
ATOM   64938  C CZ2  . TRP S  1 275 ? -65.43439  -67.64216  -177.05094 1.000 69.60062  ? 276 TRP S CZ2  1 
ATOM   64939  C CZ3  . TRP S  1 275 ? -66.83450  -67.85831  -179.00722 1.000 65.87862  ? 276 TRP S CZ3  1 
ATOM   64940  C CH2  . TRP S  1 275 ? -65.69578  -68.20472  -178.27037 1.000 68.85342  ? 276 TRP S CH2  1 
ATOM   64941  H H    . TRP S  1 275 ? -68.72650  -62.27326  -176.16319 1.000 92.22035  ? 276 TRP S H    1 
ATOM   64942  H HA   . TRP S  1 275 ? -68.88435  -63.62199  -178.51082 1.000 94.41507  ? 276 TRP S HA   1 
ATOM   64943  H HB2  . TRP S  1 275 ? -69.93968  -64.46664  -176.02109 1.000 90.66135  ? 276 TRP S HB2  1 
ATOM   64944  H HB3  . TRP S  1 275 ? -70.01655  -65.30709  -177.36762 1.000 90.66135  ? 276 TRP S HB3  1 
ATOM   64945  H HD1  . TRP S  1 275 ? -67.67878  -64.61405  -174.66681 1.000 94.17147  ? 276 TRP S HD1  1 
ATOM   64946  H HE1  . TRP S  1 275 ? -65.74195  -66.04087  -174.78328 1.000 97.37608  ? 276 TRP S HE1  1 
ATOM   64947  H HE3  . TRP S  1 275 ? -68.49534  -66.70564  -179.02373 1.000 84.65026  ? 276 TRP S HE3  1 
ATOM   64948  H HZ2  . TRP S  1 275 ? -64.67690  -67.87500  -176.56422 1.000 82.46248  ? 276 TRP S HZ2  1 
ATOM   64949  H HZ3  . TRP S  1 275 ? -66.98375  -68.25905  -179.83308 1.000 77.74565  ? 276 TRP S HZ3  1 
ATOM   64950  H HH2  . TRP S  1 275 ? -65.10328  -68.83174  -178.61777 1.000 83.08359  ? 276 TRP S HH2  1 
ATOM   64951  N N    . THR S  1 276 ? -71.38530  -63.41311  -178.87040 1.000 79.21337  ? 277 THR S N    1 
ATOM   64952  C CA   . THR S  1 276 ? -72.74564  -63.02343  -179.23091 1.000 84.96102  ? 277 THR S CA   1 
ATOM   64953  C C    . THR S  1 276 ? -73.64045  -64.24563  -179.07220 1.000 90.48467  ? 277 THR S C    1 
ATOM   64954  O O    . THR S  1 276 ? -73.54569  -65.19339  -179.85902 1.000 85.21183  ? 277 THR S O    1 
ATOM   64955  C CB   . THR S  1 276 ? -72.80882  -62.48613  -180.66283 1.000 79.50904  ? 277 THR S CB   1 
ATOM   64956  O OG1  . THR S  1 276 ? -72.04775  -61.27566  -180.75330 1.000 96.72584  ? 277 THR S OG1  1 
ATOM   64957  C CG2  . THR S  1 276 ? -74.24678  -62.20652  -181.07912 1.000 74.96029  ? 277 THR S CG2  1 
ATOM   64958  H H    . THR S  1 276 ? -71.10157  -64.09488  -179.31118 1.000 95.51553  ? 277 THR S H    1 
ATOM   64959  H HA   . THR S  1 276 ? -73.05484  -62.32756  -178.63004 1.000 102.41271 ? 277 THR S HA   1 
ATOM   64960  H HB   . THR S  1 276 ? -72.44348  -63.14996  -181.26842 1.000 95.87033  ? 277 THR S HB   1 
ATOM   64961  H HG1  . THR S  1 276 ? -72.10395  -60.95826  -181.52899 1.000 116.53050 ? 277 THR S HG1  1 
ATOM   64962  H HG21 . THR S  1 276 ? -74.26715  -61.84285  -181.97814 1.000 90.34660  ? 277 THR S HG21 1 
ATOM   64963  H HG22 . THR S  1 276 ? -74.76333  -63.02732  -181.05980 1.000 90.34660  ? 277 THR S HG22 1 
ATOM   64964  H HG23 . THR S  1 276 ? -74.64963  -61.56667  -180.47150 1.000 90.34660  ? 277 THR S HG23 1 
ATOM   64965  N N    . ALA S  1 277 ? -74.50032  -64.22808  -178.05855 1.000 99.86594  ? 278 ALA S N    1 
ATOM   64966  C CA   . ALA S  1 277 ? -75.45566  -65.30331  -177.84084 1.000 100.64586 ? 278 ALA S CA   1 
ATOM   64967  C C    . ALA S  1 277 ? -76.75613  -65.00103  -178.57532 1.000 101.39981 ? 278 ALA S C    1 
ATOM   64968  O O    . ALA S  1 277 ? -77.13649  -63.84126  -178.75818 1.000 100.94729 ? 278 ALA S O    1 
ATOM   64969  C CB   . ALA S  1 277 ? -75.72643  -65.49813  -176.34887 1.000 104.87071 ? 278 ALA S CB   1 
ATOM   64970  H H    . ALA S  1 277 ? -74.54899  -63.59599  -177.47744 1.000 120.29861 ? 278 ALA S H    1 
ATOM   64971  H HA   . ALA S  1 277 ? -75.09425  -66.13510  -178.18494 1.000 121.23452 ? 278 ALA S HA   1 
ATOM   64972  H HB1  . ALA S  1 277 ? -76.36414  -66.22016  -176.23529 1.000 126.30434 ? 278 ALA S HB1  1 
ATOM   64973  H HB2  . ALA S  1 277 ? -74.89378  -65.71904  -175.90300 1.000 126.30434 ? 278 ALA S HB2  1 
ATOM   64974  H HB3  . ALA S  1 277 ? -76.08916  -64.67594  -175.98374 1.000 126.30434 ? 278 ALA S HB3  1 
ATOM   64975  N N    . ALA S  1 278 ? -77.44039  -66.06260  -178.99483 1.000 96.33595  ? 279 ALA S N    1 
ATOM   64976  C CA   . ALA S  1 278 ? -78.63474  -65.93679  -179.82051 1.000 96.57237  ? 279 ALA S CA   1 
ATOM   64977  C C    . ALA S  1 278 ? -79.92889  -66.00476  -179.02308 1.000 97.19691  ? 279 ALA S C    1 
ATOM   64978  O O    . ALA S  1 278 ? -80.85343  -65.23260  -179.29286 1.000 96.19310  ? 279 ALA S O    1 
ATOM   64979  C CB   . ALA S  1 278 ? -78.64653  -67.02891  -180.89588 1.000 87.90002  ? 279 ALA S CB   1 
ATOM   64980  H H    . ALA S  1 278 ? -77.22860  -66.87561  -178.81107 1.000 116.06263 ? 279 ALA S H    1 
ATOM   64981  H HA   . ALA S  1 278 ? -78.61143  -65.07496  -180.26504 1.000 116.34633 ? 279 ALA S HA   1 
ATOM   64982  H HB1  . ALA S  1 278 ? -79.44614  -66.93139  -181.43626 1.000 105.93951 ? 279 ALA S HB1  1 
ATOM   64983  H HB2  . ALA S  1 278 ? -77.85766  -66.93296  -181.45210 1.000 105.93951 ? 279 ALA S HB2  1 
ATOM   64984  H HB3  . ALA S  1 278 ? -78.64308  -67.89744  -180.46397 1.000 105.93951 ? 279 ALA S HB3  1 
ATOM   64985  N N    . ASP S  1 279 ? -80.02224  -66.90744  -178.05013 1.000 101.69799 ? 280 ASP S N    1 
ATOM   64986  C CA   . ASP S  1 279 ? -81.24620  -67.08895  -177.28065 1.000 103.78502 ? 280 ASP S CA   1 
ATOM   64987  C C    . ASP S  1 279 ? -80.86616  -67.34361  -175.82417 1.000 110.71619 ? 280 ASP S C    1 
ATOM   64988  O O    . ASP S  1 279 ? -79.71088  -67.17122  -175.42243 1.000 102.70012 ? 280 ASP S O    1 
ATOM   64989  C CB   . ASP S  1 279 ? -82.09257  -68.22394  -177.88035 1.000 98.70151  ? 280 ASP S CB   1 
ATOM   64990  C CG   . ASP S  1 279 ? -81.32679  -69.53267  -177.98427 1.000 103.48455 ? 280 ASP S CG   1 
ATOM   64991  O OD1  . ASP S  1 279 ? -80.51320  -69.81658  -177.08355 1.000 107.77167 ? 280 ASP S OD1  1 
ATOM   64992  O OD2  . ASP S  1 279 ? -81.53831  -70.27977  -178.96636 1.000 101.66260 ? 280 ASP S OD2  1 
ATOM   64993  H H    . ASP S  1 279 ? -79.38218  -67.43176  -177.81557 1.000 122.49708 ? 280 ASP S H    1 
ATOM   64994  H HA   . ASP S  1 279 ? -81.76305  -66.26886  -177.31554 1.000 125.00151 ? 280 ASP S HA   1 
ATOM   64995  H HB2  . ASP S  1 279 ? -82.86732  -68.37318  -177.31609 1.000 118.90130 ? 280 ASP S HB2  1 
ATOM   64996  H HB3  . ASP S  1 279 ? -82.37595  -67.97001  -178.77260 1.000 118.90130 ? 280 ASP S HB3  1 
ATOM   64997  N N    . MET S  1 280 ? -81.85411  -67.75578  -175.02407 1.000 127.70033 ? 281 MET S N    1 
ATOM   64998  C CA   . MET S  1 280 ? -81.60046  -68.02211  -173.61210 1.000 126.17708 ? 281 MET S CA   1 
ATOM   64999  C C    . MET S  1 280 ? -80.73020  -69.25767  -173.41998 1.000 126.37502 ? 281 MET S C    1 
ATOM   65000  O O    . MET S  1 280 ? -80.01322  -69.35948  -172.41805 1.000 125.43366 ? 281 MET S O    1 
ATOM   65001  C CB   . MET S  1 280 ? -82.92395  -68.19035  -172.86505 1.000 124.19987 ? 281 MET S CB   1 
ATOM   65002  H H    . MET S  1 280 ? -82.66702  -67.88627  -175.27255 1.000 153.69989 ? 281 MET S H    1 
ATOM   65003  H HA   . MET S  1 280 ? -81.14005  -67.25623  -173.23480 1.000 151.87198 ? 281 MET S HA   1 
ATOM   65004  N N    . CYS S  1 281 ? -80.77793  -70.20253  -174.36141 1.000 127.65291 ? 282 CYS S N    1 
ATOM   65005  C CA   . CYS S  1 281 ? -79.96927  -71.41063  -174.23969 1.000 122.30801 ? 282 CYS S CA   1 
ATOM   65006  C C    . CYS S  1 281 ? -78.49772  -71.13203  -174.51804 1.000 113.93657 ? 282 CYS S C    1 
ATOM   65007  O O    . CYS S  1 281 ? -77.62486  -71.77185  -173.92044 1.000 108.70981 ? 282 CYS S O    1 
ATOM   65008  C CB   . CYS S  1 281 ? -80.50079  -72.48566  -175.18969 1.000 113.18269 ? 282 CYS S CB   1 
ATOM   65009  S SG   . CYS S  1 281 ? -79.49290  -73.98387  -175.29950 1.000 124.77358 ? 282 CYS S SG   1 
ATOM   65010  H H    . CYS S  1 281 ? -81.26407  -70.16737  -175.06995 1.000 153.64298 ? 282 CYS S H    1 
ATOM   65011  H HA   . CYS S  1 281 ? -80.03919  -71.74825  -173.33303 1.000 147.22910 ? 282 CYS S HA   1 
ATOM   65012  H HB2  . CYS S  1 281 ? -81.38349  -72.75146  -174.88788 1.000 136.27872 ? 282 CYS S HB2  1 
ATOM   65013  H HB3  . CYS S  1 281 ? -80.55508  -72.10671  -176.08096 1.000 136.27872 ? 282 CYS S HB3  1 
ATOM   65014  N N    . ALA S  1 282 ? -78.20196  -70.18351  -175.41008 1.000 114.68013 ? 283 ALA S N    1 
ATOM   65015  C CA   . ALA S  1 282 ? -76.81969  -69.87097  -175.74944 1.000 105.77182 ? 283 ALA S CA   1 
ATOM   65016  C C    . ALA S  1 282 ? -76.15966  -68.94411  -174.73811 1.000 108.73611 ? 283 ALA S C    1 
ATOM   65017  O O    . ALA S  1 282 ? -74.93005  -68.81689  -174.74702 1.000 100.46038 ? 283 ALA S O    1 
ATOM   65018  C CB   . ALA S  1 282 ? -76.74638  -69.23624  -177.13979 1.000 96.90342  ? 283 ALA S CB   1 
ATOM   65019  H H    . ALA S  1 282 ? -78.78435  -69.70987  -175.82970 1.000 138.07564 ? 283 ALA S H    1 
ATOM   65020  H HA   . ALA S  1 282 ? -76.31582  -70.69957  -175.77004 1.000 127.38567 ? 283 ALA S HA   1 
ATOM   65021  H HB1  . ALA S  1 282 ? -75.81952  -69.04200  -177.34979 1.000 116.74359 ? 283 ALA S HB1  1 
ATOM   65022  H HB2  . ALA S  1 282 ? -77.10970  -69.85751  -177.79012 1.000 116.74359 ? 283 ALA S HB2  1 
ATOM   65023  H HB3  . ALA S  1 282 ? -77.26452  -68.41623  -177.14030 1.000 116.74359 ? 283 ALA S HB3  1 
ATOM   65024  N N    . GLN S  1 283 ? -76.94181  -68.29019  -173.87552 1.000 99.76595  ? 284 GLN S N    1 
ATOM   65025  C CA   . GLN S  1 283 ? -76.34611  -67.45040  -172.84331 1.000 98.40572  ? 284 GLN S CA   1 
ATOM   65026  C C    . GLN S  1 283 ? -75.60208  -68.28645  -171.81050 1.000 98.11966  ? 284 GLN S C    1 
ATOM   65027  O O    . GLN S  1 283 ? -74.60908  -67.82256  -171.23937 1.000 100.51117 ? 284 GLN S O    1 
ATOM   65028  C CB   . GLN S  1 283 ? -77.42247  -66.60375  -172.16532 1.000 96.52159  ? 284 GLN S CB   1 
ATOM   65029  H H    . GLN S  1 283 ? -77.80137  -68.31696  -173.86873 1.000 120.17863 ? 284 GLN S H    1 
ATOM   65030  H HA   . GLN S  1 283 ? -75.71142  -66.84577  -173.25862 1.000 118.54635 ? 284 GLN S HA   1 
ATOM   65031  N N    . THR S  1 284 ? -76.06193  -69.51521  -171.55816 1.000 100.55591 ? 285 THR S N    1 
ATOM   65032  C CA   . THR S  1 284 ? -75.35706  -70.38635  -170.62426 1.000 101.84329 ? 285 THR S CA   1 
ATOM   65033  C C    . THR S  1 284 ? -73.99076  -70.79164  -171.16395 1.000 98.98781  ? 285 THR S C    1 
ATOM   65034  O O    . THR S  1 284 ? -73.04730  -70.97283  -170.38562 1.000 100.37272 ? 285 THR S O    1 
ATOM   65035  C CB   . THR S  1 284 ? -76.19580  -71.62934  -170.32328 1.000 100.88272 ? 285 THR S CB   1 
ATOM   65036  O OG1  . THR S  1 284 ? -77.56071  -71.24932  -170.10501 1.000 99.32179  ? 285 THR S OG1  1 
ATOM   65037  C CG2  . THR S  1 284 ? -75.66786  -72.34547  -169.08657 1.000 106.39322 ? 285 THR S CG2  1 
ATOM   65038  H H    . THR S  1 284 ? -76.76718  -69.85997  -171.90938 1.000 121.12658 ? 285 THR S H    1 
ATOM   65039  H HA   . THR S  1 284 ? -75.22502  -69.90727  -169.79123 1.000 122.67144 ? 285 THR S HA   1 
ATOM   65040  H HB   . THR S  1 284 ? -76.14696  -72.24038  -171.07504 1.000 121.51875 ? 285 THR S HB   1 
ATOM   65041  H HG1  . THR S  1 284 ? -78.02090  -71.92641  -169.91694 1.000 119.64564 ? 285 THR S HG1  1 
ATOM   65042  H HG21 . THR S  1 284 ? -76.20736  -73.13017  -168.90196 1.000 128.13136 ? 285 THR S HG21 1 
ATOM   65043  H HG22 . THR S  1 284 ? -74.74916  -72.62171  -169.23002 1.000 128.13136 ? 285 THR S HG22 1 
ATOM   65044  H HG23 . THR S  1 284 ? -75.70216  -71.75236  -168.31979 1.000 128.13136 ? 285 THR S HG23 1 
ATOM   65045  N N    . THR S  1 285 ? -73.86487  -70.94150  -172.48514 1.000 94.39494  ? 286 THR S N    1 
ATOM   65046  C CA   . THR S  1 285 ? -72.55932  -71.22189  -173.07532 1.000 92.28709  ? 286 THR S CA   1 
ATOM   65047  C C    . THR S  1 285 ? -71.68363  -69.97521  -173.07076 1.000 92.56845  ? 286 THR S C    1 
ATOM   65048  O O    . THR S  1 285 ? -70.47525  -70.05686  -172.82149 1.000 93.84016  ? 286 THR S O    1 
ATOM   65049  C CB   . THR S  1 285 ? -72.73508  -71.75921  -174.49863 1.000 91.27582  ? 286 THR S CB   1 
ATOM   65050  O OG1  . THR S  1 285 ? -73.11101  -73.14226  -174.44327 1.000 85.77175  ? 286 THR S OG1  1 
ATOM   65051  C CG2  . THR S  1 285 ? -71.44812  -71.62143  -175.31437 1.000 79.95490  ? 286 THR S CG2  1 
ATOM   65052  H H    . THR S  1 285 ? -74.50998  -70.88627  -173.05116 1.000 113.73342 ? 286 THR S H    1 
ATOM   65053  H HA   . THR S  1 285 ? -72.11211  -71.90606  -172.55301 1.000 111.20399 ? 286 THR S HA   1 
ATOM   65054  H HB   . THR S  1 285 ? -73.42521  -71.24409  -174.94503 1.000 109.99047 ? 286 THR S HB   1 
ATOM   65055  H HG1  . THR S  1 285 ? -73.84032  -73.25799  -174.84367 1.000 103.38558 ? 286 THR S HG1  1 
ATOM   65056  H HG21 . THR S  1 285 ? -71.56919  -72.01267  -176.19368 1.000 96.40537  ? 286 THR S HG21 1 
ATOM   65057  H HG22 . THR S  1 285 ? -71.21821  -70.68453  -175.41563 1.000 96.40537  ? 286 THR S HG22 1 
ATOM   65058  H HG23 . THR S  1 285 ? -70.71974  -72.07747  -174.86449 1.000 96.40537  ? 286 THR S HG23 1 
ATOM   65059  N N    . LYS S  1 286 ? -72.27779  -68.81199  -173.34052 1.000 90.10748  ? 287 LYS S N    1 
ATOM   65060  C CA   . LYS S  1 286 ? -71.50726  -67.57484  -173.36045 1.000 85.36450  ? 287 LYS S CA   1 
ATOM   65061  C C    . LYS S  1 286 ? -70.89458  -67.28002  -171.99642 1.000 98.61885  ? 287 LYS S C    1 
ATOM   65062  O O    . LYS S  1 286 ? -69.74421  -66.83420  -171.90813 1.000 101.55034 ? 287 LYS S O    1 
ATOM   65063  C CB   . LYS S  1 286 ? -72.40156  -66.42261  -173.81057 1.000 86.76777  ? 287 LYS S CB   1 
ATOM   65064  C CG   . LYS S  1 286 ? -71.72621  -65.06970  -173.78119 1.000 92.48126  ? 287 LYS S CG   1 
ATOM   65065  C CD   . LYS S  1 286 ? -72.55828  -64.02643  -174.52326 1.000 86.26992  ? 287 LYS S CD   1 
ATOM   65066  C CE   . LYS S  1 286 ? -72.65852  -62.70802  -173.76061 1.000 90.22287  ? 287 LYS S CE   1 
ATOM   65067  N NZ   . LYS S  1 286 ? -73.02926  -62.87756  -172.32440 1.000 95.50230  ? 287 LYS S NZ   1 
ATOM   65068  H H    . LYS S  1 286 ? -73.11473  -68.71495  -173.51291 1.000 108.58847 ? 287 LYS S H    1 
ATOM   65069  H HA   . LYS S  1 286 ? -70.78058  -67.66411  -173.99674 1.000 102.89689 ? 287 LYS S HA   1 
ATOM   65070  H HB2  . LYS S  1 286 ? -72.68778  -66.58948  -174.72223 1.000 104.58082 ? 287 LYS S HB2  1 
ATOM   65071  H HB3  . LYS S  1 286 ? -73.17244  -66.38010  -173.22334 1.000 104.58082 ? 287 LYS S HB3  1 
ATOM   65072  H HG2  . LYS S  1 286 ? -71.62122  -64.78079  -172.86119 1.000 111.43700 ? 287 LYS S HG2  1 
ATOM   65073  H HG3  . LYS S  1 286 ? -70.85857  -65.13220  -174.21037 1.000 111.43700 ? 287 LYS S HG3  1 
ATOM   65074  H HD2  . LYS S  1 286 ? -72.14728  -63.84571  -175.38309 1.000 103.98339 ? 287 LYS S HD2  1 
ATOM   65075  H HD3  . LYS S  1 286 ? -73.45679  -64.36905  -174.65050 1.000 103.98339 ? 287 LYS S HD3  1 
ATOM   65076  H HE2  . LYS S  1 286 ? -71.79860  -62.26044  -173.79403 1.000 105.97000 ? 287 LYS S HE2  1 
ATOM   65077  H HE3  . LYS S  1 286 ? -73.33689  -62.15490  -174.17867 1.000 105.97000 ? 287 LYS S HE3  1 
ATOM   65078  H HZ1  . LYS S  1 286 ? -73.10543  -62.08156  -171.93367 1.000 115.06225 ? 287 LYS S HZ1  1 
ATOM   65079  H HZ2  . LYS S  1 286 ? -73.80616  -63.30685  -172.25921 1.000 115.06225 ? 287 LYS S HZ2  1 
ATOM   65080  H HZ3  . LYS S  1 286 ? -72.40297  -63.34799  -171.90184 1.000 115.06225 ? 287 LYS S HZ3  1 
ATOM   65081  N N    . HIS S  1 287 ? -71.64643  -67.52020  -170.91946 1.000 112.58706 ? 288 HIS S N    1 
ATOM   65082  C CA   . HIS S  1 287 ? -71.12737  -67.26032  -169.58091 1.000 121.33524 ? 288 HIS S CA   1 
ATOM   65083  C C    . HIS S  1 287 ? -70.12801  -68.32339  -169.14090 1.000 117.64065 ? 288 HIS S C    1 
ATOM   65084  O O    . HIS S  1 287 ? -69.21943  -68.02584  -168.35694 1.000 127.21685 ? 288 HIS S O    1 
ATOM   65085  C CB   . HIS S  1 287 ? -72.27702  -67.17498  -168.57458 1.000 124.75054 ? 288 HIS S CB   1 
ATOM   65086  C CG   . HIS S  1 287 ? -73.14562  -65.96775  -168.74987 1.000 125.61749 ? 288 HIS S CG   1 
ATOM   65087  N ND1  . HIS S  1 287 ? -72.66312  -64.76471  -169.21836 1.000 124.83554 ? 288 HIS S ND1  1 
ATOM   65088  C CD2  . HIS S  1 287 ? -74.46651  -65.77857  -168.51964 1.000 130.52348 ? 288 HIS S CD2  1 
ATOM   65089  C CE1  . HIS S  1 287 ? -73.64874  -63.88680  -169.26987 1.000 126.01280 ? 288 HIS S CE1  1 
ATOM   65090  N NE2  . HIS S  1 287 ? -74.75377  -64.47671  -168.85126 1.000 132.33323 ? 288 HIS S NE2  1 
ATOM   65091  H H    . HIS S  1 287 ? -72.44874  -67.82929  -170.93878 1.000 135.56396 ? 288 HIS S H    1 
ATOM   65092  H HA   . HIS S  1 287 ? -70.67248  -66.40361  -169.58605 1.000 146.06178 ? 288 HIS S HA   1 
ATOM   65093  H HB2  . HIS S  1 287 ? -72.83788  -67.96002  -168.67482 1.000 150.16014 ? 288 HIS S HB2  1 
ATOM   65094  H HB3  . HIS S  1 287 ? -71.90568  -67.14470  -167.67899 1.000 150.16014 ? 288 HIS S HB3  1 
ATOM   65095  H HD2  . HIS S  1 287 ? -75.06688  -66.41149  -168.19734 1.000 157.08766 ? 288 HIS S HD2  1 
ATOM   65096  H HE1  . HIS S  1 287 ? -73.57682  -63.00378  -169.55272 1.000 151.67484 ? 288 HIS S HE1  1 
ATOM   65097  H HE2  . HIS S  1 287 ? -75.52773  -64.10595  -168.79533 1.000 159.25937 ? 288 HIS S HE2  1 
ATOM   65098  N N    . LYS S  1 288 ? -70.27942  -69.55979  -169.62264 1.000 102.20303 ? 289 LYS S N    1 
ATOM   65099  C CA   . LYS S  1 288 ? -69.29350  -70.59408  -169.33530 1.000 106.68071 ? 289 LYS S CA   1 
ATOM   65100  C C    . LYS S  1 288 ? -67.99394  -70.37038  -170.09761 1.000 107.96478 ? 289 LYS S C    1 
ATOM   65101  O O    . LYS S  1 288 ? -66.94550  -70.86539  -169.67004 1.000 111.96589 ? 289 LYS S O    1 
ATOM   65102  C CB   . LYS S  1 288 ? -69.86103  -71.97335  -169.67465 1.000 94.26355  ? 289 LYS S CB   1 
ATOM   65103  H H    . LYS S  1 288 ? -70.93724  -69.81915  -170.11213 1.000 123.10312 ? 289 LYS S H    1 
ATOM   65104  H HA   . LYS S  1 288 ? -69.09454  -70.57974  -168.38604 1.000 128.47634 ? 289 LYS S HA   1 
ATOM   65105  N N    . TRP S  1 289 ? -68.04192  -69.63320  -171.20983 1.000 98.28016  ? 290 TRP S N    1 
ATOM   65106  C CA   . TRP S  1 289 ? -66.85415  -69.35579  -172.00808 1.000 92.31776  ? 290 TRP S CA   1 
ATOM   65107  C C    . TRP S  1 289 ? -66.20060  -68.02822  -171.65070 1.000 94.62402  ? 290 TRP S C    1 
ATOM   65108  O O    . TRP S  1 289 ? -64.99332  -67.86627  -171.86283 1.000 91.24215  ? 290 TRP S O    1 
ATOM   65109  C CB   . TRP S  1 289 ? -67.20912  -69.35582  -173.49628 1.000 86.37049  ? 290 TRP S CB   1 
ATOM   65110  C CG   . TRP S  1 289 ? -67.38095  -70.72957  -174.07821 1.000 82.00466  ? 290 TRP S CG   1 
ATOM   65111  C CD1  . TRP S  1 289 ? -67.13975  -71.92086  -173.45701 1.000 87.74839  ? 290 TRP S CD1  1 
ATOM   65112  C CD2  . TRP S  1 289 ? -67.83264  -71.05276  -175.39984 1.000 80.74877  ? 290 TRP S CD2  1 
ATOM   65113  N NE1  . TRP S  1 289 ? -67.41231  -72.96411  -174.30857 1.000 84.45042  ? 290 TRP S NE1  1 
ATOM   65114  C CE2  . TRP S  1 289 ? -67.83924  -72.45819  -175.50746 1.000 73.09782  ? 290 TRP S CE2  1 
ATOM   65115  C CE3  . TRP S  1 289 ? -68.23231  -70.29058  -176.50171 1.000 77.49454  ? 290 TRP S CE3  1 
ATOM   65116  C CZ2  . TRP S  1 289 ? -68.22881  -73.11577  -176.67106 1.000 69.41248  ? 290 TRP S CZ2  1 
ATOM   65117  C CZ3  . TRP S  1 289 ? -68.61763  -70.94588  -177.65665 1.000 70.79990  ? 290 TRP S CZ3  1 
ATOM   65118  C CH2  . TRP S  1 289 ? -68.61380  -72.34385  -177.73214 1.000 67.34793  ? 290 TRP S CH2  1 
ATOM   65119  H H    . TRP S  1 289 ? -68.76020  -69.27978  -171.52411 1.000 118.39568 ? 290 TRP S H    1 
ATOM   65120  H HA   . TRP S  1 289 ? -66.20569  -70.06022  -171.85254 1.000 111.24081 ? 290 TRP S HA   1 
ATOM   65121  H HB2  . TRP S  1 289 ? -68.04367  -68.87657  -173.61777 1.000 104.10408 ? 290 TRP S HB2  1 
ATOM   65122  H HB3  . TRP S  1 289 ? -66.49830  -68.91373  -173.98637 1.000 104.10408 ? 290 TRP S HB3  1 
ATOM   65123  H HD1  . TRP S  1 289 ? -66.83486  -72.01308  -172.58326 1.000 105.75756 ? 290 TRP S HD1  1 
ATOM   65124  H HE1  . TRP S  1 289 ? -67.32846  -73.79887  -174.11951 1.000 101.79999 ? 290 TRP S HE1  1 
ATOM   65125  H HE3  . TRP S  1 289 ? -68.23886  -69.36160  -176.45868 1.000 93.45293  ? 290 TRP S HE3  1 
ATOM   65126  H HZ2  . TRP S  1 289 ? -68.22729  -74.04422  -176.72467 1.000 80.99753  ? 290 TRP S HZ2  1 
ATOM   65127  H HZ3  . TRP S  1 289 ? -68.88406  -70.44921  -178.39641 1.000 85.41936  ? 290 TRP S HZ3  1 
ATOM   65128  H HH2  . TRP S  1 289 ? -68.87915  -72.75696  -178.52197 1.000 79.99098  ? 290 TRP S HH2  1 
ATOM   65129  N N    . GLU S  1 290 ? -66.96785  -67.06895  -171.13070 1.000 111.63012 ? 291 GLU S N    1 
ATOM   65130  C CA   . GLU S  1 290 ? -66.37084  -65.83937  -170.62432 1.000 117.32273 ? 291 GLU S CA   1 
ATOM   65131  C C    . GLU S  1 290 ? -65.71152  -66.05920  -169.26924 1.000 124.92122 ? 291 GLU S C    1 
ATOM   65132  O O    . GLU S  1 290 ? -64.71969  -65.39346  -168.95138 1.000 128.62198 ? 291 GLU S O    1 
ATOM   65133  C CB   . GLU S  1 290 ? -67.43099  -64.74160  -170.53172 1.000 119.97432 ? 291 GLU S CB   1 
ATOM   65134  C CG   . GLU S  1 290 ? -67.77875  -64.11812  -171.87679 1.000 123.64261 ? 291 GLU S CG   1 
ATOM   65135  C CD   . GLU S  1 290 ? -68.96502  -63.17589  -171.80391 1.000 121.68844 ? 291 GLU S CD   1 
ATOM   65136  O OE1  . GLU S  1 290 ? -69.78888  -63.32302  -170.87732 1.000 122.97604 ? 291 GLU S OE1  1 
ATOM   65137  O OE2  . GLU S  1 290 ? -69.07448  -62.28888  -172.67709 1.000 117.60009 ? 291 GLU S OE2  1 
ATOM   65138  H H    . GLU S  1 290 ? -67.82422  -67.10705  -171.06148 1.000 134.41564 ? 291 GLU S H    1 
ATOM   65139  H HA   . GLU S  1 290 ? -65.68982  -65.53427  -171.24401 1.000 141.24677 ? 291 GLU S HA   1 
ATOM   65140  H HB2  . GLU S  1 290 ? -68.24304  -65.12146  -170.16136 1.000 144.42867 ? 291 GLU S HB2  1 
ATOM   65141  H HB3  . GLU S  1 290 ? -67.10101  -64.03610  -169.95353 1.000 144.42867 ? 291 GLU S HB3  1 
ATOM   65142  H HG2  . GLU S  1 290 ? -67.01503  -63.61305  -172.19699 1.000 148.83062 ? 291 GLU S HG2  1 
ATOM   65143  H HG3  . GLU S  1 290 ? -67.99624  -64.82459  -172.50488 1.000 148.83062 ? 291 GLU S HG3  1 
ATOM   65144  N N    . ALA S  1 291 ? -66.23833  -66.99052  -168.46846 1.000 128.45735 ? 292 ALA S N    1 
ATOM   65145  C CA   . ALA S  1 291 ? -65.61313  -67.31047  -167.19022 1.000 130.49789 ? 292 ALA S CA   1 
ATOM   65146  C C    . ALA S  1 291 ? -64.34582  -68.13291  -167.37923 1.000 121.61522 ? 292 ALA S C    1 
ATOM   65147  O O    . ALA S  1 291 ? -63.40285  -68.00563  -166.59012 1.000 128.08226 ? 292 ALA S O    1 
ATOM   65148  C CB   . ALA S  1 291 ? -66.59945  -68.05948  -166.29450 1.000 135.02491 ? 292 ALA S CB   1 
ATOM   65149  H H    . ALA S  1 291 ? -66.94801  -67.44418  -168.64213 1.000 154.60831 ? 292 ALA S H    1 
ATOM   65150  H HA   . ALA S  1 291 ? -65.37315  -66.48274  -166.74504 1.000 157.05696 ? 292 ALA S HA   1 
ATOM   65151  H HB1  . ALA S  1 291 ? -66.16658  -68.26550  -165.45124 1.000 162.48937 ? 292 ALA S HB1  1 
ATOM   65152  H HB2  . ALA S  1 291 ? -67.37488  -67.49767  -166.13969 1.000 162.48937 ? 292 ALA S HB2  1 
ATOM   65153  H HB3  . ALA S  1 291 ? -66.86825  -68.87955  -166.73737 1.000 162.48937 ? 292 ALA S HB3  1 
ATOM   65154  N N    . ALA S  1 292 ? -64.30635  -68.97991  -168.40545 1.000 109.60207 ? 293 ALA S N    1 
ATOM   65155  C CA   . ALA S  1 292 ? -63.11541  -69.74748  -168.73997 1.000 110.89956 ? 293 ALA S CA   1 
ATOM   65156  C C    . ALA S  1 292 ? -62.17902  -68.99779  -169.67873 1.000 108.26557 ? 293 ALA S C    1 
ATOM   65157  O O    . ALA S  1 292 ? -61.17223  -69.56875  -170.11097 1.000 99.37284  ? 293 ALA S O    1 
ATOM   65158  C CB   . ALA S  1 292 ? -63.50899  -71.08663  -169.37242 1.000 110.42751 ? 293 ALA S CB   1 
ATOM   65159  H H    . ALA S  1 292 ? -64.97059  -69.12826  -168.93116 1.000 131.98197 ? 293 ALA S H    1 
ATOM   65160  H HA   . ALA S  1 292 ? -62.63047  -69.93826  -167.92184 1.000 133.53896 ? 293 ALA S HA   1 
ATOM   65161  H HB1  . ALA S  1 292 ? -62.70390  -71.58367  -169.58616 1.000 132.97250 ? 293 ALA S HB1  1 
ATOM   65162  H HB2  . ALA S  1 292 ? -64.04909  -71.58738  -168.74119 1.000 132.97250 ? 293 ALA S HB2  1 
ATOM   65163  H HB3  . ALA S  1 292 ? -64.01730  -70.91678  -170.18091 1.000 132.97250 ? 293 ALA S HB3  1 
ATOM   65164  N N    . HIS S  1 293 ? -62.48732  -67.74275  -170.00464 1.000 108.60196 ? 294 HIS S N    1 
ATOM   65165  C CA   . HIS S  1 293 ? -61.63849  -66.91772  -170.86166 1.000 96.37304  ? 294 HIS S CA   1 
ATOM   65166  C C    . HIS S  1 293 ? -61.25981  -67.66956  -172.13545 1.000 84.20338  ? 294 HIS S C    1 
ATOM   65167  O O    . HIS S  1 293 ? -60.09472  -67.73479  -172.53140 1.000 82.13948  ? 294 HIS S O    1 
ATOM   65168  C CB   . HIS S  1 293 ? -60.39490  -66.45299  -170.10164 1.000 96.45292  ? 294 HIS S CB   1 
ATOM   65169  C CG   . HIS S  1 293 ? -60.69909  -65.57359  -168.92768 1.000 98.66742  ? 294 HIS S CG   1 
ATOM   65170  N ND1  . HIS S  1 293 ? -61.13283  -66.07077  -167.71748 1.000 104.14514 ? 294 HIS S ND1  1 
ATOM   65171  C CD2  . HIS S  1 293 ? -60.63557  -64.22893  -168.78014 1.000 98.15965  ? 294 HIS S CD2  1 
ATOM   65172  C CE1  . HIS S  1 293 ? -61.32164  -65.07101  -166.87446 1.000 111.78968 ? 294 HIS S CE1  1 
ATOM   65173  N NE2  . HIS S  1 293 ? -61.02704  -63.94250  -167.49442 1.000 111.32928 ? 294 HIS S NE2  1 
ATOM   65174  H H    . HIS S  1 293 ? -63.19754  -67.33904  -169.73593 1.000 130.78184 ? 294 HIS S H    1 
ATOM   65175  H HA   . HIS S  1 293 ? -62.13758  -66.12961  -171.12755 1.000 116.10714 ? 294 HIS S HA   1 
ATOM   65176  H HB2  . HIS S  1 293 ? -59.92090  -67.23271  -169.77260 1.000 116.20300 ? 294 HIS S HB2  1 
ATOM   65177  H HB3  . HIS S  1 293 ? -59.82787  -65.95154  -170.70821 1.000 116.20300 ? 294 HIS S HB3  1 
ATOM   65178  H HD2  . HIS S  1 293 ? -60.37562  -63.61427  -169.42784 1.000 118.25107 ? 294 HIS S HD2  1 
ATOM   65179  H HE1  . HIS S  1 293 ? -61.61242  -65.14867  -165.99451 1.000 134.60711 ? 294 HIS S HE1  1 
ATOM   65180  H HE2  . HIS S  1 293 ? -61.07280  -63.15608  -167.14940 1.000 134.05463 ? 294 HIS S HE2  1 
ATOM   65181  N N    . VAL S  1 294 ? -62.27497  -68.24469  -172.78511 1.000 98.17492  ? 295 VAL S N    1 
ATOM   65182  C CA   . VAL S  1 294 ? -62.03981  -69.01263  -174.00365 1.000 89.76471  ? 295 VAL S CA   1 
ATOM   65183  C C    . VAL S  1 294 ? -61.67766  -68.09359  -175.16231 1.000 83.68012  ? 295 VAL S C    1 
ATOM   65184  O O    . VAL S  1 294 ? -60.90130  -68.47485  -176.04682 1.000 80.45986  ? 295 VAL S O    1 
ATOM   65185  C CB   . VAL S  1 294 ? -63.27840  -69.86977  -174.33204 1.000 85.10961  ? 295 VAL S CB   1 
ATOM   65186  C CG1  . VAL S  1 294 ? -63.18744  -70.44808  -175.74219 1.000 85.66922  ? 295 VAL S CG1  1 
ATOM   65187  C CG2  . VAL S  1 294 ? -63.44000  -70.98171  -173.30647 1.000 91.04025  ? 295 VAL S CG2  1 
ATOM   65188  H H    . VAL S  1 294 ? -63.09913  -68.20484  -172.54267 1.000 118.26939 ? 295 VAL S H    1 
ATOM   65189  H HA   . VAL S  1 294 ? -61.28843  -69.60732  -173.85306 1.000 108.17714 ? 295 VAL S HA   1 
ATOM   65190  H HB   . VAL S  1 294 ? -64.06453  -69.30267  -174.29598 1.000 102.59102 ? 295 VAL S HB   1 
ATOM   65191  H HG11 . VAL S  1 294 ? -63.95967  -71.01280  -175.90235 1.000 103.26255 ? 295 VAL S HG11 1 
ATOM   65192  H HG12 . VAL S  1 294 ? -63.17225  -69.71922  -176.38206 1.000 103.26255 ? 295 VAL S HG12 1 
ATOM   65193  H HG13 . VAL S  1 294 ? -62.37395  -70.97107  -175.81717 1.000 103.26255 ? 295 VAL S HG13 1 
ATOM   65194  H HG21 . VAL S  1 294 ? -64.22431  -71.50657  -173.53068 1.000 109.70778 ? 295 VAL S HG21 1 
ATOM   65195  H HG22 . VAL S  1 294 ? -62.64981  -71.54404  -173.32321 1.000 109.70778 ? 295 VAL S HG22 1 
ATOM   65196  H HG23 . VAL S  1 294 ? -63.54651  -70.58698  -172.42684 1.000 109.70778 ? 295 VAL S HG23 1 
ATOM   65197  N N    . ALA S  1 295 ? -62.22841  -66.87849  -175.18624 1.000 84.39673  ? 296 ALA S N    1 
ATOM   65198  C CA   . ALA S  1 295 ? -61.98143  -65.98133  -176.30928 1.000 81.37541  ? 296 ALA S CA   1 
ATOM   65199  C C    . ALA S  1 295 ? -60.51278  -65.58854  -176.40661 1.000 79.37298  ? 296 ALA S C    1 
ATOM   65200  O O    . ALA S  1 295 ? -60.02290  -65.29281  -177.50276 1.000 74.05762  ? 296 ALA S O    1 
ATOM   65201  C CB   . ALA S  1 295 ? -62.85942  -64.73540  -176.18413 1.000 84.93006  ? 296 ALA S CB   1 
ATOM   65202  H H    . ALA S  1 295 ? -62.73989  -66.55643  -174.57447 1.000 101.73557 ? 296 ALA S H    1 
ATOM   65203  H HA   . ALA S  1 295 ? -62.22050  -66.43780  -177.13110 1.000 98.10998  ? 296 ALA S HA   1 
ATOM   65204  H HB1  . ALA S  1 295 ? -62.68374  -64.14843  -176.93612 1.000 102.37556 ? 296 ALA S HB1  1 
ATOM   65205  H HB2  . ALA S  1 295 ? -63.79138  -65.00440  -176.18516 1.000 102.37556 ? 296 ALA S HB2  1 
ATOM   65206  H HB3  . ALA S  1 295 ? -62.64706  -64.28154  -175.35358 1.000 102.37556 ? 296 ALA S HB3  1 
ATOM   65207  N N    . GLU S  1 296 ? -59.79453  -65.57799  -175.28082 1.000 78.21945  ? 297 GLU S N    1 
ATOM   65208  C CA   . GLU S  1 296 ? -58.37812  -65.22934  -175.32060 1.000 79.82483  ? 297 GLU S CA   1 
ATOM   65209  C C    . GLU S  1 296 ? -57.57899  -66.27086  -176.09365 1.000 75.68063  ? 297 GLU S C    1 
ATOM   65210  O O    . GLU S  1 296 ? -56.69119  -65.92231  -176.88103 1.000 71.68813  ? 297 GLU S O    1 
ATOM   65211  C CB   . GLU S  1 296 ? -57.83317  -65.07994  -173.90106 1.000 79.02688  ? 297 GLU S CB   1 
ATOM   65212  C CG   . GLU S  1 296 ? -58.71451  -64.24635  -172.98473 1.000 92.50266  ? 297 GLU S CG   1 
ATOM   65213  C CD   . GLU S  1 296 ? -57.96593  -63.71951  -171.77572 1.000 105.39881 ? 297 GLU S CD   1 
ATOM   65214  O OE1  . GLU S  1 296 ? -58.27739  -62.59571  -171.32535 1.000 106.00052 ? 297 GLU S OE1  1 
ATOM   65215  O OE2  . GLU S  1 296 ? -57.06507  -64.42813  -171.27767 1.000 102.33308 ? 297 GLU S OE2  1 
ATOM   65216  H H    . GLU S  1 296 ? -60.09871  -65.76511  -174.49848 1.000 94.32282  ? 297 GLU S H    1 
ATOM   65217  H HA   . GLU S  1 296 ? -58.27805  -64.37572  -175.77029 1.000 96.24928  ? 297 GLU S HA   1 
ATOM   65218  H HB2  . GLU S  1 296 ? -57.74802  -65.96191  -173.50639 1.000 95.29175  ? 297 GLU S HB2  1 
ATOM   65219  H HB3  . GLU S  1 296 ? -56.96432  -64.65093  -173.94522 1.000 95.29175  ? 297 GLU S HB3  1 
ATOM   65220  H HG2  . GLU S  1 296 ? -59.05726  -63.48636  -173.48054 1.000 111.46268 ? 297 GLU S HG2  1 
ATOM   65221  H HG3  . GLU S  1 296 ? -59.44939  -64.79442  -172.66774 1.000 111.46268 ? 297 GLU S HG3  1 
ATOM   65222  N N    . GLN S  1 297 ? -57.88124  -67.55467  -175.88449 1.000 74.99056  ? 298 GLN S N    1 
ATOM   65223  C CA   . GLN S  1 297 ? -57.19339  -68.60370  -176.62918 1.000 71.93944  ? 298 GLN S CA   1 
ATOM   65224  C C    . GLN S  1 297 ? -57.53919  -68.54015  -178.11131 1.000 71.24542  ? 298 GLN S C    1 
ATOM   65225  O O    . GLN S  1 297 ? -56.68428  -68.79763  -178.96583 1.000 76.56807  ? 298 GLN S O    1 
ATOM   65226  C CB   . GLN S  1 297 ? -57.54932  -69.97514  -176.05527 1.000 67.31963  ? 298 GLN S CB   1 
ATOM   65227  H H    . GLN S  1 297 ? -58.47084  -67.83797  -175.32618 1.000 90.44816  ? 298 GLN S H    1 
ATOM   65228  H HA   . GLN S  1 297 ? -56.23613  -68.47838  -176.53510 1.000 86.78682  ? 298 GLN S HA   1 
ATOM   65229  N N    . LEU S  1 298 ? -58.78686  -68.19653  -178.43663 1.000 75.39205  ? 299 LEU S N    1 
ATOM   65230  C CA   . LEU S  1 298 ? -59.18266  -68.10491  -179.83794 1.000 73.85265  ? 299 LEU S CA   1 
ATOM   65231  C C    . LEU S  1 298 ? -58.52698  -66.90870  -180.51899 1.000 70.29419  ? 299 LEU S C    1 
ATOM   65232  O O    . LEU S  1 298 ? -58.12839  -66.99412  -181.68654 1.000 65.60621  ? 299 LEU S O    1 
ATOM   65233  C CB   . LEU S  1 298 ? -60.70499  -68.01999  -179.94453 1.000 71.09256  ? 299 LEU S CB   1 
ATOM   65234  C CG   . LEU S  1 298 ? -61.43339  -69.28427  -180.40953 1.000 75.67513  ? 299 LEU S CG   1 
ATOM   65235  C CD1  . LEU S  1 298 ? -60.97195  -70.52294  -179.65176 1.000 78.19839  ? 299 LEU S CD1  1 
ATOM   65236  C CD2  . LEU S  1 298 ? -62.94092  -69.11225  -180.26368 1.000 70.85151  ? 299 LEU S CD2  1 
ATOM   65237  H H    . LEU S  1 298 ? -59.41131  -68.01482  -177.87391 1.000 90.92995  ? 299 LEU S H    1 
ATOM   65238  H HA   . LEU S  1 298 ? -58.89369  -68.90722  -180.30021 1.000 89.08267  ? 299 LEU S HA   1 
ATOM   65239  H HB2  . LEU S  1 298 ? -61.05481  -67.79660  -179.06781 1.000 85.77056  ? 299 LEU S HB2  1 
ATOM   65240  H HB3  . LEU S  1 298 ? -60.92241  -67.31769  -180.57729 1.000 85.77056  ? 299 LEU S HB3  1 
ATOM   65241  H HG   . LEU S  1 298 ? -61.21950  -69.42350  -181.34536 1.000 91.26964  ? 299 LEU S HG   1 
ATOM   65242  H HD11 . LEU S  1 298 ? -61.46607  -71.29281  -179.97433 1.000 94.29755  ? 299 LEU S HD11 1 
ATOM   65243  H HD12 . LEU S  1 298 ? -60.02272  -70.65133  -179.80468 1.000 94.29755  ? 299 LEU S HD12 1 
ATOM   65244  H HD13 . LEU S  1 298 ? -61.14013  -70.39490  -178.70507 1.000 94.29755  ? 299 LEU S HD13 1 
ATOM   65245  H HD21 . LEU S  1 298 ? -63.38171  -69.92273  -180.56323 1.000 85.48131  ? 299 LEU S HD21 1 
ATOM   65246  H HD22 . LEU S  1 298 ? -63.15114  -68.94663  -179.33133 1.000 85.48131  ? 299 LEU S HD22 1 
ATOM   65247  H HD23 . LEU S  1 298 ? -63.22691  -68.36046  -180.80584 1.000 85.48131  ? 299 LEU S HD23 1 
ATOM   65248  N N    . ARG S  1 299 ? -58.40671  -65.78432  -179.80837 1.000 77.91129  ? 300 ARG S N    1 
ATOM   65249  C CA   . ARG S  1 299 ? -57.73122  -64.62444  -180.38073 1.000 77.57948  ? 300 ARG S CA   1 
ATOM   65250  C C    . ARG S  1 299 ? -56.30155  -64.96782  -180.78134 1.000 77.21784  ? 300 ARG S C    1 
ATOM   65251  O O    . ARG S  1 299 ? -55.84470  -64.59278  -181.86806 1.000 73.51363  ? 300 ARG S O    1 
ATOM   65252  C CB   . ARG S  1 299 ? -57.74407  -63.46396  -179.38435 1.000 64.95044  ? 300 ARG S CB   1 
ATOM   65253  H H    . ARG S  1 299 ? -58.70224  -65.67128  -179.00869 1.000 93.95303  ? 300 ARG S H    1 
ATOM   65254  H HA   . ARG S  1 299 ? -58.21028  -64.34229  -181.17558 1.000 93.55486  ? 300 ARG S HA   1 
ATOM   65255  N N    . ALA S  1 300 ? -55.58393  -65.69374  -179.92013 1.000 69.74648  ? 301 ALA S N    1 
ATOM   65256  C CA   . ALA S  1 300 ? -54.18535  -66.00173  -180.19773 1.000 72.30186  ? 301 ALA S CA   1 
ATOM   65257  C C    . ALA S  1 300 ? -54.04288  -66.86070  -181.44818 1.000 67.73843  ? 301 ALA S C    1 
ATOM   65258  O O    . ALA S  1 300 ? -53.08728  -66.69806  -182.21591 1.000 73.72817  ? 301 ALA S O    1 
ATOM   65259  C CB   . ALA S  1 300 ? -53.55728  -66.69932  -178.99127 1.000 77.49111  ? 301 ALA S CB   1 
ATOM   65260  H H    . ALA S  1 300 ? -55.88072  -66.01421  -179.17931 1.000 84.15526  ? 301 ALA S H    1 
ATOM   65261  H HA   . ALA S  1 300 ? -53.70670  -65.17213  -180.35120 1.000 87.22172  ? 301 ALA S HA   1 
ATOM   65262  H HB1  . ALA S  1 300 ? -52.62865  -66.89767  -179.18926 1.000 93.44883  ? 301 ALA S HB1  1 
ATOM   65263  H HB2  . ALA S  1 300 ? -53.61313  -66.11113  -178.22197 1.000 93.44883  ? 301 ALA S HB2  1 
ATOM   65264  H HB3  . ALA S  1 300 ? -54.04078  -67.52151  -178.81483 1.000 93.44883  ? 301 ALA S HB3  1 
ATOM   65265  N N    . TYR S  1 301 ? -54.98148  -67.78175  -181.67111 1.000 64.72331  ? 302 TYR S N    1 
ATOM   65266  C CA   . TYR S  1 301 ? -54.91240  -68.63549  -182.85362 1.000 68.64046  ? 302 TYR S CA   1 
ATOM   65267  C C    . TYR S  1 301 ? -55.23905  -67.84451  -184.11375 1.000 64.47777  ? 302 TYR S C    1 
ATOM   65268  O O    . TYR S  1 301 ? -54.50523  -67.90641  -185.10737 1.000 62.12139  ? 302 TYR S O    1 
ATOM   65269  C CB   . TYR S  1 301 ? -55.86412  -69.82599  -182.69273 1.000 60.19730  ? 302 TYR S CB   1 
ATOM   65270  C CG   . TYR S  1 301 ? -56.16678  -70.58211  -183.97278 1.000 51.75079  ? 302 TYR S CG   1 
ATOM   65271  C CD1  . TYR S  1 301 ? -55.36697  -71.63860  -184.38715 1.000 52.54103  ? 302 TYR S CD1  1 
ATOM   65272  C CD2  . TYR S  1 301 ? -57.26123  -70.24604  -184.75852 1.000 59.26425  ? 302 TYR S CD2  1 
ATOM   65273  C CE1  . TYR S  1 301 ? -55.64400  -72.33311  -185.55189 1.000 52.19684  ? 302 TYR S CE1  1 
ATOM   65274  C CE2  . TYR S  1 301 ? -57.54429  -70.93286  -185.92479 1.000 56.96140  ? 302 TYR S CE2  1 
ATOM   65275  C CZ   . TYR S  1 301 ? -56.73276  -71.97395  -186.31727 1.000 54.96227  ? 302 TYR S CZ   1 
ATOM   65276  O OH   . TYR S  1 301 ? -57.01838  -72.65869  -187.47661 1.000 56.35387  ? 302 TYR S OH   1 
ATOM   65277  H H    . TYR S  1 301 ? -55.65770  -67.92962  -181.16076 1.000 78.12746  ? 302 TYR S H    1 
ATOM   65278  H HA   . TYR S  1 301 ? -54.01135  -68.98333  -182.94311 1.000 82.82804  ? 302 TYR S HA   1 
ATOM   65279  H HB2  . TYR S  1 301 ? -55.46659  -70.45501  -182.07048 1.000 72.69625  ? 302 TYR S HB2  1 
ATOM   65280  H HB3  . TYR S  1 301 ? -56.70734  -69.49973  -182.34139 1.000 72.69625  ? 302 TYR S HB3  1 
ATOM   65281  H HD1  . TYR S  1 301 ? -54.63196  -71.88402  -183.87293 1.000 63.50873  ? 302 TYR S HD1  1 
ATOM   65282  H HD2  . TYR S  1 301 ? -57.81413  -69.54602  -184.49550 1.000 71.57659  ? 302 TYR S HD2  1 
ATOM   65283  H HE1  . TYR S  1 301 ? -55.09854  -73.03827  -185.81670 1.000 63.09569  ? 302 TYR S HE1  1 
ATOM   65284  H HE2  . TYR S  1 301 ? -58.27922  -70.69286  -186.44168 1.000 68.81316  ? 302 TYR S HE2  1 
ATOM   65285  H HH   . TYR S  1 301 ? -56.68150  -73.42758  -187.44657 1.000 68.08413  ? 302 TYR S HH   1 
ATOM   65286  N N    . LEU S  1 302 ? -56.33518  -67.08449  -184.08635 1.000 61.33899  ? 303 LEU S N    1 
ATOM   65287  C CA   . LEU S  1 302 ? -56.74662  -66.34214  -185.27168 1.000 64.52026  ? 303 LEU S CA   1 
ATOM   65288  C C    . LEU S  1 302 ? -55.73085  -65.26706  -185.63577 1.000 66.28653  ? 303 LEU S C    1 
ATOM   65289  O O    . LEU S  1 302 ? -55.39226  -65.09900  -186.81304 1.000 66.08757  ? 303 LEU S O    1 
ATOM   65290  C CB   . LEU S  1 302 ? -58.12085  -65.71658  -185.04266 1.000 67.41586  ? 303 LEU S CB   1 
ATOM   65291  C CG   . LEU S  1 302 ? -59.24813  -66.68139  -184.67852 1.000 57.89788  ? 303 LEU S CG   1 
ATOM   65292  C CD1  . LEU S  1 302 ? -60.47036  -65.90564  -184.21853 1.000 55.13441  ? 303 LEU S CD1  1 
ATOM   65293  C CD2  . LEU S  1 302 ? -59.58632  -67.57858  -185.85863 1.000 61.78514  ? 303 LEU S CD2  1 
ATOM   65294  H H    . LEU S  1 302 ? -56.84879  -66.98436  -183.40388 1.000 74.06627  ? 303 LEU S H    1 
ATOM   65295  H HA   . LEU S  1 302 ? -56.81146  -66.95927  -186.01723 1.000 77.88380  ? 303 LEU S HA   1 
ATOM   65296  H HB2  . LEU S  1 302 ? -58.04449  -65.07808  -184.31645 1.000 81.35853  ? 303 LEU S HB2  1 
ATOM   65297  H HB3  . LEU S  1 302 ? -58.38503  -65.26192  -185.85776 1.000 81.35853  ? 303 LEU S HB3  1 
ATOM   65298  H HG   . LEU S  1 302 ? -58.96029  -67.25212  -183.94893 1.000 69.93694  ? 303 LEU S HG   1 
ATOM   65299  H HD11 . LEU S  1 302 ? -61.17379  -66.53240  -183.98776 1.000 65.32515  ? 303 LEU S HD11 1 
ATOM   65300  H HD12 . LEU S  1 302 ? -60.23337  -65.37400  -183.44258 1.000 65.32515  ? 303 LEU S HD12 1 
ATOM   65301  H HD13 . LEU S  1 302 ? -60.76626  -65.32666  -184.93834 1.000 65.32515  ? 303 LEU S HD13 1 
ATOM   65302  H HD21 . LEU S  1 302 ? -60.30308  -68.18004  -185.60286 1.000 74.60166  ? 303 LEU S HD21 1 
ATOM   65303  H HD22 . LEU S  1 302 ? -59.86826  -67.02634  -186.60458 1.000 74.60166  ? 303 LEU S HD22 1 
ATOM   65304  H HD23 . LEU S  1 302 ? -58.79834  -68.08839  -186.10375 1.000 74.60166  ? 303 LEU S HD23 1 
ATOM   65305  N N    . GLU S  1 303 ? -55.23475  -64.52704  -184.64472 1.000 70.54033  ? 304 GLU S N    1 
ATOM   65306  C CA   . GLU S  1 303 ? -54.34215  -63.41142  -184.92486 1.000 68.43735  ? 304 GLU S CA   1 
ATOM   65307  C C    . GLU S  1 303 ? -52.92946  -63.86108  -185.27098 1.000 71.26846  ? 304 GLU S C    1 
ATOM   65308  O O    . GLU S  1 303 ? -52.21618  -63.13139  -185.96967 1.000 75.62115  ? 304 GLU S O    1 
ATOM   65309  C CB   . GLU S  1 303 ? -54.30590  -62.46086  -183.72349 1.000 61.37511  ? 304 GLU S CB   1 
ATOM   65310  C CG   . GLU S  1 303 ? -55.57613  -61.63539  -183.55653 1.000 75.46505  ? 304 GLU S CG   1 
ATOM   65311  C CD   . GLU S  1 303 ? -55.46602  -60.59227  -182.46130 1.000 79.72540  ? 304 GLU S CD   1 
ATOM   65312  O OE1  . GLU S  1 303 ? -54.72991  -59.60137  -182.65335 1.000 89.38848  ? 304 GLU S OE1  1 
ATOM   65313  O OE2  . GLU S  1 303 ? -56.12195  -60.76011  -181.41089 1.000 84.83698  ? 304 GLU S OE2  1 
ATOM   65314  H H    . GLU S  1 303 ? -55.39986  -64.65150  -183.80994 1.000 85.10788  ? 304 GLU S H    1 
ATOM   65315  H HA   . GLU S  1 303 ? -54.68603  -62.91835  -185.68613 1.000 82.58431  ? 304 GLU S HA   1 
ATOM   65316  H HB2  . GLU S  1 303 ? -54.18392  -62.98368  -182.91560 1.000 74.10962  ? 304 GLU S HB2  1 
ATOM   65317  H HB3  . GLU S  1 303 ? -53.56483  -61.84504  -183.83519 1.000 74.10962  ? 304 GLU S HB3  1 
ATOM   65318  H HG2  . GLU S  1 303 ? -55.76468  -61.17536  -184.38943 1.000 91.01754  ? 304 GLU S HG2  1 
ATOM   65319  H HG3  . GLU S  1 303 ? -56.31001  -62.22846  -183.33160 1.000 91.01754  ? 304 GLU S HG3  1 
ATOM   65320  N N    . GLY S  1 304 ? -52.51728  -65.04054  -184.81735 1.000 70.75355  ? 305 GLY S N    1 
ATOM   65321  C CA   . GLY S  1 304 ? -51.14975  -65.47574  -185.00641 1.000 72.94280  ? 305 GLY S CA   1 
ATOM   65322  C C    . GLY S  1 304 ? -51.00624  -66.76371  -185.78887 1.000 73.47338  ? 305 GLY S C    1 
ATOM   65323  O O    . GLY S  1 304 ? -50.51862  -66.75791  -186.92309 1.000 75.12347  ? 305 GLY S O    1 
ATOM   65324  H H    . GLY S  1 304 ? -53.01416  -65.60314  -184.39759 1.000 85.36375  ? 305 GLY S H    1 
ATOM   65325  H HA2  . GLY S  1 304 ? -50.66381  -64.78358  -185.48147 1.000 87.99085  ? 305 GLY S HA2  1 
ATOM   65326  H HA3  . GLY S  1 304 ? -50.74059  -65.60888  -184.13706 1.000 87.99085  ? 305 GLY S HA3  1 
ATOM   65327  N N    . THR S  1 305 ? -51.42586  -67.87942  -185.18968 1.000 74.76160  ? 306 THR S N    1 
ATOM   65328  C CA   . THR S  1 305 ? -51.21948  -69.18223  -185.81540 1.000 66.16577  ? 306 THR S CA   1 
ATOM   65329  C C    . THR S  1 305 ? -51.94830  -69.27597  -187.15166 1.000 63.23737  ? 306 THR S C    1 
ATOM   65330  O O    . THR S  1 305 ? -51.34781  -69.62475  -188.17448 1.000 60.36389  ? 306 THR S O    1 
ATOM   65331  C CB   . THR S  1 305 ? -51.68088  -70.29083  -184.86804 1.000 61.74591  ? 306 THR S CB   1 
ATOM   65332  O OG1  . THR S  1 305 ? -51.02443  -70.14377  -183.60219 1.000 67.27475  ? 306 THR S OG1  1 
ATOM   65333  C CG2  . THR S  1 305 ? -51.35910  -71.65842  -185.44304 1.000 63.08062  ? 306 THR S CG2  1 
ATOM   65334  H H    . THR S  1 305 ? -51.82774  -67.90800  -184.42989 1.000 90.17341  ? 306 THR S H    1 
ATOM   65335  H HA   . THR S  1 305 ? -50.27190  -69.30178  -185.98484 1.000 79.85842  ? 306 THR S HA   1 
ATOM   65336  H HB   . THR S  1 305 ? -52.64129  -70.23019  -184.74624 1.000 74.55458  ? 306 THR S HB   1 
ATOM   65337  H HG1  . THR S  1 305 ? -51.27754  -70.74718  -183.07548 1.000 81.18918  ? 306 THR S HG1  1 
ATOM   65338  H HG21 . THR S  1 305 ? -51.64636  -72.35236  -184.82918 1.000 76.15623  ? 306 THR S HG21 1 
ATOM   65339  H HG22 . THR S  1 305 ? -51.81654  -71.77822  -186.28997 1.000 76.15623  ? 306 THR S HG22 1 
ATOM   65340  H HG23 . THR S  1 305 ? -50.40342  -71.74131  -185.58695 1.000 76.15623  ? 306 THR S HG23 1 
ATOM   65341  N N    . CYS S  1 306 ? -53.25042  -68.97509  -187.16072 1.000 63.94089  ? 307 CYS S N    1 
ATOM   65342  C CA   . CYS S  1 306 ? -54.01315  -69.01795  -188.40527 1.000 61.51485  ? 307 CYS S CA   1 
ATOM   65343  C C    . CYS S  1 306 ? -53.34945  -68.17684  -189.48748 1.000 59.28816  ? 307 CYS S C    1 
ATOM   65344  O O    . CYS S  1 306 ? -53.28404  -68.58381  -190.65291 1.000 59.02816  ? 307 CYS S O    1 
ATOM   65345  C CB   . CYS S  1 306 ? -55.44383  -68.53218  -188.16187 1.000 62.72620  ? 307 CYS S CB   1 
ATOM   65346  S SG   . CYS S  1 306 ? -56.49932  -68.50345  -189.64010 1.000 75.27478  ? 307 CYS S SG   1 
ATOM   65347  H H    . CYS S  1 306 ? -53.70745  -68.74661  -186.46897 1.000 77.18855  ? 307 CYS S H    1 
ATOM   65348  H HA   . CYS S  1 306 ? -54.05359  -69.93646  -188.71447 1.000 74.27731  ? 307 CYS S HA   1 
ATOM   65349  H HB2  . CYS S  1 306 ? -55.86307  -69.12120  -187.51518 1.000 75.73092  ? 307 CYS S HB2  1 
ATOM   65350  H HB3  . CYS S  1 306 ? -55.40666  -67.62822  -187.81205 1.000 75.73092  ? 307 CYS S HB3  1 
ATOM   65351  N N    . VAL S  1 307 ? -52.85607  -66.99468  -189.12124 1.000 65.17887  ? 308 VAL S N    1 
ATOM   65352  C CA   . VAL S  1 307 ? -52.16945  -66.14612  -190.08860 1.000 64.23137  ? 308 VAL S CA   1 
ATOM   65353  C C    . VAL S  1 307 ? -50.87037  -66.80301  -190.53835 1.000 59.15389  ? 308 VAL S C    1 
ATOM   65354  O O    . VAL S  1 307 ? -50.56863  -66.86677  -191.73541 1.000 51.93277  ? 308 VAL S O    1 
ATOM   65355  C CB   . VAL S  1 307 ? -51.91760  -64.75168  -189.48609 1.000 56.97181  ? 308 VAL S CB   1 
ATOM   65356  C CG1  . VAL S  1 307 ? -51.10594  -63.88807  -190.44104 1.000 56.26423  ? 308 VAL S CG1  1 
ATOM   65357  C CG2  . VAL S  1 307 ? -53.23789  -64.08014  -189.14009 1.000 61.29765  ? 308 VAL S CG2  1 
ATOM   65358  H H    . VAL S  1 307 ? -52.90545  -66.66554  -188.32825 1.000 78.67413  ? 308 VAL S H    1 
ATOM   65359  H HA   . VAL S  1 307 ? -52.73648  -66.03997  -190.86842 1.000 77.53714  ? 308 VAL S HA   1 
ATOM   65360  H HB   . VAL S  1 307 ? -51.40391  -64.85155  -188.66937 1.000 68.82566  ? 308 VAL S HB   1 
ATOM   65361  H HG11 . VAL S  1 307 ? -50.98401  -63.01021  -190.04684 1.000 67.97657  ? 308 VAL S HG11 1 
ATOM   65362  H HG12 . VAL S  1 307 ? -50.24359  -64.30653  -190.58984 1.000 67.97657  ? 308 VAL S HG12 1 
ATOM   65363  H HG13 . VAL S  1 307 ? -51.58499  -63.80992  -191.28086 1.000 67.97657  ? 308 VAL S HG13 1 
ATOM   65364  H HG21 . VAL S  1 307 ? -53.05744  -63.20768  -188.75649 1.000 74.01667  ? 308 VAL S HG21 1 
ATOM   65365  H HG22 . VAL S  1 307 ? -53.76448  -63.98336  -189.94894 1.000 74.01667  ? 308 VAL S HG22 1 
ATOM   65366  H HG23 . VAL S  1 307 ? -53.71407  -64.63113  -188.49934 1.000 74.01667  ? 308 VAL S HG23 1 
ATOM   65367  N N    . GLU S  1 308 ? -50.08588  -67.30638  -189.58345 1.000 58.26538  ? 309 GLU S N    1 
ATOM   65368  C CA   . GLU S  1 308 ? -48.77044  -67.84758  -189.90750 1.000 58.89612  ? 309 GLU S CA   1 
ATOM   65369  C C    . GLU S  1 308 ? -48.87071  -68.93367  -190.96990 1.000 65.44560  ? 309 GLU S C    1 
ATOM   65370  O O    . GLU S  1 308 ? -48.13609  -68.91718  -191.96431 1.000 66.43848  ? 309 GLU S O    1 
ATOM   65371  C CB   . GLU S  1 308 ? -48.10686  -68.38987  -188.63983 1.000 62.82314  ? 309 GLU S CB   1 
ATOM   65372  C CG   . GLU S  1 308 ? -46.86321  -69.23393  -188.88816 1.000 63.46620  ? 309 GLU S CG   1 
ATOM   65373  C CD   . GLU S  1 308 ? -45.77492  -68.46840  -189.61448 1.000 59.98612  ? 309 GLU S CD   1 
ATOM   65374  O OE1  . GLU S  1 308 ? -45.60303  -67.26429  -189.33179 1.000 64.50326  ? 309 GLU S OE1  1 
ATOM   65375  O OE2  . GLU S  1 308 ? -45.09056  -69.06863  -190.46935 1.000 63.09307  ? 309 GLU S OE2  1 
ATOM   65376  H H    . GLU S  1 308 ? -50.29113  -67.34523  -188.74920 1.000 70.37795  ? 309 GLU S H    1 
ATOM   65377  H HA   . GLU S  1 308 ? -48.21466  -67.13500  -190.25998 1.000 71.13483  ? 309 GLU S HA   1 
ATOM   65378  H HB2  . GLU S  1 308 ? -47.84529  -67.63978  -188.08319 1.000 75.84726  ? 309 GLU S HB2  1 
ATOM   65379  H HB3  . GLU S  1 308 ? -48.74809  -68.94478  -188.16887 1.000 75.84726  ? 309 GLU S HB3  1 
ATOM   65380  H HG2  . GLU S  1 308 ? -46.50559  -69.52922  -188.03621 1.000 76.61893  ? 309 GLU S HG2  1 
ATOM   65381  H HG3  . GLU S  1 308 ? -47.10427  -70.00109  -189.43060 1.000 76.61893  ? 309 GLU S HG3  1 
ATOM   65382  N N    . TRP S  1 309 ? -49.77532  -69.89185  -190.77536 1.000 63.28047  ? 310 TRP S N    1 
ATOM   65383  C CA   . TRP S  1 309 ? -49.90530  -70.99273  -191.72092 1.000 66.22590  ? 310 TRP S CA   1 
ATOM   65384  C C    . TRP S  1 309 ? -50.60777  -70.57783  -193.00410 1.000 65.60176  ? 310 TRP S C    1 
ATOM   65385  O O    . TRP S  1 309 ? -50.40164  -71.21807  -194.04027 1.000 68.81167  ? 310 TRP S O    1 
ATOM   65386  C CB   . TRP S  1 309 ? -50.64638  -72.15851  -191.06444 1.000 65.85500  ? 310 TRP S CB   1 
ATOM   65387  C CG   . TRP S  1 309 ? -49.78213  -72.89867  -190.09332 1.000 65.09303  ? 310 TRP S CG   1 
ATOM   65388  C CD1  . TRP S  1 309 ? -49.65485  -72.65505  -188.75698 1.000 70.30379  ? 310 TRP S CD1  1 
ATOM   65389  C CD2  . TRP S  1 309 ? -48.90541  -73.99136  -190.38698 1.000 66.08267  ? 310 TRP S CD2  1 
ATOM   65390  N NE1  . TRP S  1 309 ? -48.75786  -73.53328  -188.19897 1.000 67.34405  ? 310 TRP S NE1  1 
ATOM   65391  C CE2  . TRP S  1 309 ? -48.28352  -74.36447  -189.17904 1.000 66.62111  ? 310 TRP S CE2  1 
ATOM   65392  C CE3  . TRP S  1 309 ? -48.58810  -74.69275  -191.55351 1.000 63.76058  ? 310 TRP S CE3  1 
ATOM   65393  C CZ2  . TRP S  1 309 ? -47.36543  -75.40906  -189.10422 1.000 68.62607  ? 310 TRP S CZ2  1 
ATOM   65394  C CZ3  . TRP S  1 309 ? -47.67590  -75.72873  -191.47708 1.000 65.74071  ? 310 TRP S CZ3  1 
ATOM   65395  C CH2  . TRP S  1 309 ? -47.07550  -76.07699  -190.26192 1.000 69.33199  ? 310 TRP S CH2  1 
ATOM   65396  H H    . TRP S  1 309 ? -50.31919  -69.92538  -190.11002 1.000 76.39606  ? 310 TRP S H    1 
ATOM   65397  H HA   . TRP S  1 309 ? -49.02088  -71.30873  -191.96350 1.000 79.93056  ? 310 TRP S HA   1 
ATOM   65398  H HB2  . TRP S  1 309 ? -51.41694  -71.81632  -190.58480 1.000 79.48549  ? 310 TRP S HB2  1 
ATOM   65399  H HB3  . TRP S  1 309 ? -50.93260  -72.78099  -191.75109 1.000 79.48549  ? 310 TRP S HB3  1 
ATOM   65400  H HD1  . TRP S  1 309 ? -50.10946  -71.99070  -188.29128 1.000 84.82404  ? 310 TRP S HD1  1 
ATOM   65401  H HE1  . TRP S  1 309 ? -48.53116  -73.55731  -187.36973 1.000 81.27235  ? 310 TRP S HE1  1 
ATOM   65402  H HE3  . TRP S  1 309 ? -48.98268  -74.46706  -192.36485 1.000 76.97219  ? 310 TRP S HE3  1 
ATOM   65403  H HZ2  . TRP S  1 309 ? -46.96501  -75.64334  -188.29820 1.000 82.81077  ? 310 TRP S HZ2  1 
ATOM   65404  H HZ3  . TRP S  1 309 ? -47.45738  -76.20261  -192.24687 1.000 79.34834  ? 310 TRP S HZ3  1 
ATOM   65405  H HH2  . TRP S  1 309 ? -46.46544  -76.77862  -190.24114 1.000 83.65788  ? 310 TRP S HH2  1 
ATOM   65406  N N    . LEU S  1 310 ? -51.43018  -69.52854  -192.96309 1.000 62.58928  ? 311 LEU S N    1 
ATOM   65407  C CA   . LEU S  1 310 ? -51.97543  -68.98357  -194.20072 1.000 56.04648  ? 311 LEU S CA   1 
ATOM   65408  C C    . LEU S  1 310 ? -50.85866  -68.43478  -195.07774 1.000 58.55429  ? 311 LEU S C    1 
ATOM   65409  O O    . LEU S  1 310 ? -50.88269  -68.59369  -196.30361 1.000 54.40502  ? 311 LEU S O    1 
ATOM   65410  C CB   . LEU S  1 310 ? -53.00510  -67.90013  -193.88480 1.000 60.09441  ? 311 LEU S CB   1 
ATOM   65411  C CG   . LEU S  1 310 ? -53.73394  -67.24247  -195.05967 1.000 65.92698  ? 311 LEU S CG   1 
ATOM   65412  C CD1  . LEU S  1 310 ? -54.28669  -68.26644  -196.04417 1.000 62.44620  ? 311 LEU S CD1  1 
ATOM   65413  C CD2  . LEU S  1 310 ? -54.85494  -66.34993  -194.53568 1.000 62.14446  ? 311 LEU S CD2  1 
ATOM   65414  H H    . LEU S  1 310 ? -51.68154  -69.12401  -192.24701 1.000 75.56663  ? 311 LEU S H    1 
ATOM   65415  H HA   . LEU S  1 310 ? -52.43049  -69.68565  -194.69154 1.000 67.71527  ? 311 LEU S HA   1 
ATOM   65416  H HB2  . LEU S  1 310 ? -53.68675  -68.29646  -193.31985 1.000 72.57278  ? 311 LEU S HB2  1 
ATOM   65417  H HB3  . LEU S  1 310 ? -52.54919  -67.19016  -193.40627 1.000 72.57278  ? 311 LEU S HB3  1 
ATOM   65418  H HG   . LEU S  1 310 ? -53.09455  -66.70238  -195.54996 1.000 79.57186  ? 311 LEU S HG   1 
ATOM   65419  H HD11 . LEU S  1 310 ? -54.74814  -67.80033  -196.75881 1.000 75.39493  ? 311 LEU S HD11 1 
ATOM   65420  H HD12 . LEU S  1 310 ? -53.55125  -68.78404  -196.40766 1.000 75.39493  ? 311 LEU S HD12 1 
ATOM   65421  H HD13 . LEU S  1 310 ? -54.90424  -68.85140  -195.57796 1.000 75.39493  ? 311 LEU S HD13 1 
ATOM   65422  H HD21 . LEU S  1 310 ? -55.30563  -65.93471  -195.28760 1.000 75.03284  ? 311 LEU S HD21 1 
ATOM   65423  H HD22 . LEU S  1 310 ? -55.48208  -66.89291  -194.03292 1.000 75.03284  ? 311 LEU S HD22 1 
ATOM   65424  H HD23 . LEU S  1 310 ? -54.47322  -65.66793  -193.96117 1.000 75.03284  ? 311 LEU S HD23 1 
ATOM   65425  N N    . ARG S  1 311 ? -49.86127  -67.79524  -194.46315 1.000 61.79566  ? 312 ARG S N    1 
ATOM   65426  C CA   . ARG S  1 311 ? -48.70431  -67.33739  -195.22282 1.000 64.82711  ? 312 ARG S CA   1 
ATOM   65427  C C    . ARG S  1 311 ? -47.91705  -68.51595  -195.78127 1.000 61.53627  ? 312 ARG S C    1 
ATOM   65428  O O    . ARG S  1 311 ? -47.47054  -68.48411  -196.93417 1.000 65.83925  ? 312 ARG S O    1 
ATOM   65429  C CB   . ARG S  1 311 ? -47.80928  -66.47006  -194.34065 1.000 59.41351  ? 312 ARG S CB   1 
ATOM   65430  C CG   . ARG S  1 311 ? -48.51673  -65.29823  -193.68899 1.000 53.82726  ? 312 ARG S CG   1 
ATOM   65431  C CD   . ARG S  1 311 ? -47.50528  -64.31489  -193.12239 1.000 64.09565  ? 312 ARG S CD   1 
ATOM   65432  N NE   . ARG S  1 311 ? -48.13616  -63.20217  -192.42312 1.000 55.24560  ? 312 ARG S NE   1 
ATOM   65433  C CZ   . ARG S  1 311 ? -47.75227  -62.73423  -191.24110 1.000 57.59378  ? 312 ARG S CZ   1 
ATOM   65434  N NH1  . ARG S  1 311 ? -46.74938  -63.27890  -190.57017 1.000 58.25979  ? 312 ARG S NH1  1 
ATOM   65435  N NH2  . ARG S  1 311 ? -48.39110  -61.69073  -190.71912 1.000 65.97756  ? 312 ARG S NH2  1 
ATOM   65436  H H    . ARG S  1 311 ? -49.83261  -67.61806  -193.62209 1.000 74.61428  ? 312 ARG S H    1 
ATOM   65437  H HA   . ARG S  1 311 ? -49.01089  -66.79523  -195.96644 1.000 78.25202  ? 312 ARG S HA   1 
ATOM   65438  H HB2  . ARG S  1 311 ? -47.44436  -67.02305  -193.63217 1.000 71.75570  ? 312 ARG S HB2  1 
ATOM   65439  H HB3  . ARG S  1 311 ? -47.09101  -66.11258  -194.88581 1.000 71.75570  ? 312 ARG S HB3  1 
ATOM   65440  H HG2  . ARG S  1 311 ? -49.05919  -64.83821  -194.34854 1.000 65.05220  ? 312 ARG S HG2  1 
ATOM   65441  H HG3  . ARG S  1 311 ? -49.07624  -65.61835  -192.96417 1.000 65.05220  ? 312 ARG S HG3  1 
ATOM   65442  H HD2  . ARG S  1 311 ? -46.93110  -64.77845  -192.49284 1.000 77.37427  ? 312 ARG S HD2  1 
ATOM   65443  H HD3  . ARG S  1 311 ? -46.97550  -63.95133  -193.84906 1.000 77.37427  ? 312 ARG S HD3  1 
ATOM   65444  H HE   . ARG S  1 311 ? -48.80621  -62.82073  -192.80408 1.000 66.75420  ? 312 ARG S HE   1 
ATOM   65445  H HH11 . ARG S  1 311 ? -46.32848  -63.95327  -190.89832 1.000 70.37124  ? 312 ARG S HH11 1 
ATOM   65446  H HH12 . ARG S  1 311 ? -46.51878  -62.95836  -189.80619 1.000 70.37124  ? 312 ARG S HH12 1 
ATOM   65447  H HH21 . ARG S  1 311 ? -49.04347  -61.32821  -191.14644 1.000 79.63256  ? 312 ARG S HH21 1 
ATOM   65448  H HH22 . ARG S  1 311 ? -48.15175  -61.37861  -189.95434 1.000 79.63256  ? 312 ARG S HH22 1 
ATOM   65449  N N    . ARG S  1 312 ? -47.73528  -69.56489  -194.97767 1.000 61.02715  ? 313 ARG S N    1 
ATOM   65450  C CA   . ARG S  1 312 ? -47.00153  -70.73337  -195.44977 1.000 69.04109  ? 313 ARG S CA   1 
ATOM   65451  C C    . ARG S  1 312 ? -47.68918  -71.36117  -196.65283 1.000 66.71941  ? 313 ARG S C    1 
ATOM   65452  O O    . ARG S  1 312 ? -47.02972  -71.75226  -197.62306 1.000 68.70146  ? 313 ARG S O    1 
ATOM   65453  C CB   . ARG S  1 312 ? -46.85955  -71.74991  -194.31783 1.000 57.33186  ? 313 ARG S CB   1 
ATOM   65454  C CG   . ARG S  1 312 ? -45.79110  -71.36626  -193.30718 1.000 64.27881  ? 313 ARG S CG   1 
ATOM   65455  C CD   . ARG S  1 312 ? -46.07758  -71.90061  -191.91439 1.000 62.44822  ? 313 ARG S CD   1 
ATOM   65456  N NE   . ARG S  1 312 ? -45.36406  -73.14659  -191.65875 1.000 70.22895  ? 313 ARG S NE   1 
ATOM   65457  C CZ   . ARG S  1 312 ? -44.50078  -73.34071  -190.66904 1.000 70.79064  ? 313 ARG S CZ   1 
ATOM   65458  N NH1  . ARG S  1 312 ? -44.19423  -72.37763  -189.81414 1.000 66.47596  ? 313 ARG S NH1  1 
ATOM   65459  N NH2  . ARG S  1 312 ? -43.93080  -74.53432  -190.53327 1.000 65.71301  ? 313 ARG S NH2  1 
ATOM   65460  H H    . ARG S  1 312 ? -48.02224  -69.62275  -194.16903 1.000 73.69206  ? 313 ARG S H    1 
ATOM   65461  H HA   . ARG S  1 312 ? -46.11134  -70.46041  -195.72170 1.000 83.30879  ? 313 ARG S HA   1 
ATOM   65462  H HB2  . ARG S  1 312 ? -47.70545  -71.81833  -193.84808 1.000 69.25772  ? 313 ARG S HB2  1 
ATOM   65463  H HB3  . ARG S  1 312 ? -46.61933  -72.61041  -194.69564 1.000 69.25772  ? 313 ARG S HB3  1 
ATOM   65464  H HG2  . ARG S  1 312 ? -44.93832  -71.72687  -193.59638 1.000 77.59406  ? 313 ARG S HG2  1 
ATOM   65465  H HG3  . ARG S  1 312 ? -45.74079  -70.39913  -193.25204 1.000 77.59406  ? 313 ARG S HG3  1 
ATOM   65466  H HD2  . ARG S  1 312 ? -45.79450  -71.24707  -191.25586 1.000 75.39735  ? 313 ARG S HD2  1 
ATOM   65467  H HD3  . ARG S  1 312 ? -47.02844  -72.07059  -191.82562 1.000 75.39735  ? 313 ARG S HD3  1 
ATOM   65468  H HE   . ARG S  1 312 ? -45.51404  -73.80616  -192.18986 1.000 84.73423  ? 313 ARG S HE   1 
ATOM   65469  H HH11 . ARG S  1 312 ? -44.55738  -71.60196  -189.89192 1.000 80.23064  ? 313 ARG S HH11 1 
ATOM   65470  H HH12 . ARG S  1 312 ? -43.63192  -72.52763  -189.18097 1.000 80.23064  ? 313 ARG S HH12 1 
ATOM   65471  H HH21 . ARG S  1 312 ? -44.12307  -75.16761  -191.08243 1.000 79.31510  ? 313 ARG S HH21 1 
ATOM   65472  H HH22 . ARG S  1 312 ? -43.36987  -74.67302  -189.89631 1.000 79.31510  ? 313 ARG S HH22 1 
ATOM   65473  N N    . TYR S  1 313 ? -49.01695  -71.45671  -196.61304 1.000 69.67956  ? 314 TYR S N    1 
ATOM   65474  C CA   . TYR S  1 313 ? -49.74002  -72.07398  -197.71746 1.000 73.55048  ? 314 TYR S CA   1 
ATOM   65475  C C    . TYR S  1 313 ? -49.74381  -71.17051  -198.94322 1.000 75.11931  ? 314 TYR S C    1 
ATOM   65476  O O    . TYR S  1 313 ? -49.56549  -71.64470  -200.07126 1.000 78.73726  ? 314 TYR S O    1 
ATOM   65477  C CB   . TYR S  1 313 ? -51.16633  -72.40303  -197.28439 1.000 66.92543  ? 314 TYR S CB   1 
ATOM   65478  C CG   . TYR S  1 313 ? -51.25531  -73.39227  -196.14009 1.000 69.45252  ? 314 TYR S CG   1 
ATOM   65479  C CD1  . TYR S  1 313 ? -50.12548  -74.03639  -195.65009 1.000 70.47571  ? 314 TYR S CD1  1 
ATOM   65480  C CD2  . TYR S  1 313 ? -52.47333  -73.68462  -195.55474 1.000 67.85484  ? 314 TYR S CD2  1 
ATOM   65481  C CE1  . TYR S  1 313 ? -50.21287  -74.93798  -194.60713 1.000 69.49129  ? 314 TYR S CE1  1 
ATOM   65482  C CE2  . TYR S  1 313 ? -52.57009  -74.58169  -194.51109 1.000 73.08930  ? 314 TYR S CE2  1 
ATOM   65483  C CZ   . TYR S  1 313 ? -51.43870  -75.20461  -194.04099 1.000 70.24438  ? 314 TYR S CZ   1 
ATOM   65484  O OH   . TYR S  1 313 ? -51.53696  -76.10110  -193.00295 1.000 70.52399  ? 314 TYR S OH   1 
ATOM   65485  H H    . TYR S  1 313 ? -49.51327  -71.17660  -195.96899 1.000 84.07496  ? 314 TYR S H    1 
ATOM   65486  H HA   . TYR S  1 313 ? -49.30085  -72.90444  -197.95904 1.000 88.72007  ? 314 TYR S HA   1 
ATOM   65487  H HB2  . TYR S  1 313 ? -51.60077  -71.58385  -196.99957 1.000 80.77000  ? 314 TYR S HB2  1 
ATOM   65488  H HB3  . TYR S  1 313 ? -51.63986  -72.78418  -198.04029 1.000 80.77000  ? 314 TYR S HB3  1 
ATOM   65489  H HD1  . TYR S  1 313 ? -49.29617  -73.85733  -196.03098 1.000 85.03034  ? 314 TYR S HD1  1 
ATOM   65490  H HD2  . TYR S  1 313 ? -53.24256  -73.26831  -195.87078 1.000 81.88529  ? 314 TYR S HD2  1 
ATOM   65491  H HE1  . TYR S  1 313 ? -49.44847  -75.36198  -194.28963 1.000 83.84903  ? 314 TYR S HE1  1 
ATOM   65492  H HE2  . TYR S  1 313 ? -53.39732  -74.76414  -194.12729 1.000 88.16665  ? 314 TYR S HE2  1 
ATOM   65493  H HH   . TYR S  1 313 ? -50.81714  -76.52634  -192.92148 1.000 85.08828  ? 314 TYR S HH   1 
ATOM   65494  N N    . LEU S  1 314 ? -49.94231  -69.86548  -198.74461 1.000 63.65998  ? 315 LEU S N    1 
ATOM   65495  C CA   . LEU S  1 314 ? -49.90578  -68.94329  -199.87343 1.000 68.66960  ? 315 LEU S CA   1 
ATOM   65496  C C    . LEU S  1 314 ? -48.56507  -69.00084  -200.59221 1.000 72.92644  ? 315 LEU S C    1 
ATOM   65497  O O    . LEU S  1 314 ? -48.50195  -68.78414  -201.80775 1.000 77.77415  ? 315 LEU S O    1 
ATOM   65498  C CB   . LEU S  1 314 ? -50.18868  -67.51858  -199.39975 1.000 62.62040  ? 315 LEU S CB   1 
ATOM   65499  C CG   . LEU S  1 314 ? -51.60689  -67.25367  -198.89531 1.000 65.81852  ? 315 LEU S CG   1 
ATOM   65500  C CD1  . LEU S  1 314 ? -51.63399  -66.03715  -197.98332 1.000 55.24116  ? 315 LEU S CD1  1 
ATOM   65501  C CD2  . LEU S  1 314 ? -52.56664  -67.07083  -200.06120 1.000 75.70263  ? 315 LEU S CD2  1 
ATOM   65502  H H    . LEU S  1 314 ? -50.09652  -69.49868  -197.98219 1.000 76.85146  ? 315 LEU S H    1 
ATOM   65503  H HA   . LEU S  1 314 ? -50.60024  -69.19262  -200.50308 1.000 82.86301  ? 315 LEU S HA   1 
ATOM   65504  H HB2  . LEU S  1 314 ? -49.58132  -67.31520  -198.67129 1.000 75.60397  ? 315 LEU S HB2  1 
ATOM   65505  H HB3  . LEU S  1 314 ? -50.02985  -66.91515  -200.14241 1.000 75.60397  ? 315 LEU S HB3  1 
ATOM   65506  H HG   . LEU S  1 314 ? -51.90385  -68.02039  -198.38068 1.000 79.44171  ? 315 LEU S HG   1 
ATOM   65507  H HD11 . LEU S  1 314 ? -52.54297  -65.89197  -197.67743 1.000 66.74888  ? 315 LEU S HD11 1 
ATOM   65508  H HD12 . LEU S  1 314 ? -51.05142  -66.19818  -197.22464 1.000 66.74888  ? 315 LEU S HD12 1 
ATOM   65509  H HD13 . LEU S  1 314 ? -51.32446  -65.26339  -198.47968 1.000 66.74888  ? 315 LEU S HD13 1 
ATOM   65510  H HD21 . LEU S  1 314 ? -53.45653  -66.90182  -199.71416 1.000 91.30264  ? 315 LEU S HD21 1 
ATOM   65511  H HD22 . LEU S  1 314 ? -52.27226  -66.31808  -200.59750 1.000 91.30264  ? 315 LEU S HD22 1 
ATOM   65512  H HD23 . LEU S  1 314 ? -52.56888  -67.87870  -200.59808 1.000 91.30264  ? 315 LEU S HD23 1 
ATOM   65513  N N    . GLU S  1 315 ? -47.48592  -69.28896  -199.86187 1.000 67.64455  ? 316 GLU S N    1 
ATOM   65514  C CA   . GLU S  1 315 ? -46.16864  -69.37417  -200.48035 1.000 69.15548  ? 316 GLU S CA   1 
ATOM   65515  C C    . GLU S  1 315 ? -45.97355  -70.70876  -201.18627 1.000 68.18705  ? 316 GLU S C    1 
ATOM   65516  O O    . GLU S  1 315 ? -45.40138  -70.75790  -202.28074 1.000 64.34699  ? 316 GLU S O    1 
ATOM   65517  C CB   . GLU S  1 315 ? -45.08126  -69.16735  -199.42276 1.000 61.33458  ? 316 GLU S CB   1 
ATOM   65518  C CG   . GLU S  1 315 ? -43.67361  -69.51056  -199.88869 1.000 56.89966  ? 316 GLU S CG   1 
ATOM   65519  C CD   . GLU S  1 315 ? -43.25970  -68.73349  -201.12069 1.000 63.88502  ? 316 GLU S CD   1 
ATOM   65520  O OE1  . GLU S  1 315 ? -43.61655  -67.53897  -201.22201 1.000 61.03184  ? 316 GLU S OE1  1 
ATOM   65521  O OE2  . GLU S  1 315 ? -42.57811  -69.31921  -201.98824 1.000 66.61522  ? 316 GLU S OE2  1 
ATOM   65522  H H    . GLU S  1 315 ? -47.49194  -69.43757  -199.01483 1.000 81.63295  ? 316 GLU S H    1 
ATOM   65523  H HA   . GLU S  1 315 ? -46.08408  -68.66839  -201.14037 1.000 83.44606  ? 316 GLU S HA   1 
ATOM   65524  H HB2  . GLU S  1 315 ? -45.08248  -68.23450  -199.15687 1.000 74.06099  ? 316 GLU S HB2  1 
ATOM   65525  H HB3  . GLU S  1 315 ? -45.28235  -69.73031  -198.65886 1.000 74.06099  ? 316 GLU S HB3  1 
ATOM   65526  H HG2  . GLU S  1 315 ? -43.04614  -69.30363  -199.17850 1.000 68.73908  ? 316 GLU S HG2  1 
ATOM   65527  H HG3  . GLU S  1 315 ? -43.63288  -70.45585  -200.10237 1.000 68.73908  ? 316 GLU S HG3  1 
ATOM   65528  N N    . ASN S  1 316 ? -46.44435  -71.79715  -200.57686 1.000 70.68838  ? 317 ASN S N    1 
ATOM   65529  C CA   . ASN S  1 316 ? -46.19205  -73.12412  -201.12279 1.000 79.46837  ? 317 ASN S CA   1 
ATOM   65530  C C    . ASN S  1 316 ? -47.08373  -73.43333  -202.31619 1.000 77.18634  ? 317 ASN S C    1 
ATOM   65531  O O    . ASN S  1 316 ? -46.69339  -74.22258  -203.18422 1.000 74.47097  ? 317 ASN S O    1 
ATOM   65532  C CB   . ASN S  1 316 ? -46.38087  -74.17311  -200.02897 1.000 85.50017  ? 317 ASN S CB   1 
ATOM   65533  C CG   . ASN S  1 316 ? -45.29760  -74.10629  -198.97171 1.000 93.61983  ? 317 ASN S CG   1 
ATOM   65534  O OD1  . ASN S  1 316 ? -44.17234  -74.55947  -199.18882 1.000 91.46089  ? 317 ASN S OD1  1 
ATOM   65535  N ND2  . ASN S  1 316 ? -45.62737  -73.52682  -197.82291 1.000 95.86316  ? 317 ASN S ND2  1 
ATOM   65536  H H    . ASN S  1 316 ? -46.90822  -71.79209  -199.85271 1.000 85.28554  ? 317 ASN S H    1 
ATOM   65537  H HA   . ASN S  1 316 ? -45.27272  -73.17138  -201.42856 1.000 95.82153  ? 317 ASN S HA   1 
ATOM   65538  H HB2  . ASN S  1 316 ? -47.23577  -74.02810  -199.59420 1.000 103.05969 ? 317 ASN S HB2  1 
ATOM   65539  H HB3  . ASN S  1 316 ? -46.35768  -75.05652  -200.42890 1.000 103.05969 ? 317 ASN S HB3  1 
ATOM   65540  H HD21 . ASN S  1 316 ? -45.04751  -73.46410  -197.19091 1.000 115.49528 ? 317 ASN S HD21 1 
ATOM   65541  H HD22 . ASN S  1 316 ? -46.42076  -73.21434  -197.71110 1.000 115.49528 ? 317 ASN S HD22 1 
ATOM   65542  N N    . GLY S  1 317 ? -48.26474  -72.82355  -202.38224 1.000 74.22444  ? 318 GLY S N    1 
ATOM   65543  C CA   . GLY S  1 317 ? -49.16691  -73.02764  -203.49721 1.000 70.10592  ? 318 GLY S CA   1 
ATOM   65544  C C    . GLY S  1 317 ? -49.37395  -71.76347  -204.30282 1.000 77.15589  ? 318 GLY S C    1 
ATOM   65545  O O    . GLY S  1 317 ? -50.48108  -71.49286  -204.77732 1.000 71.91680  ? 318 GLY S O    1 
ATOM   65546  H H    . GLY S  1 317 ? -48.56486  -72.28225  -201.78514 1.000 89.52881  ? 318 GLY S H    1 
ATOM   65547  H HA2  . GLY S  1 317 ? -48.80406  -73.70947  -204.08403 1.000 84.58659  ? 318 GLY S HA2  1 
ATOM   65548  H HA3  . GLY S  1 317 ? -50.02843  -73.32366  -203.16396 1.000 84.58659  ? 318 GLY S HA3  1 
ATOM   65549  N N    . LYS S  1 318 ? -48.30500  -70.97791  -204.46183 1.000 85.15312  ? 319 LYS S N    1 
ATOM   65550  C CA   . LYS S  1 318 ? -48.41465  -69.71919  -205.19072 1.000 88.23568  ? 319 LYS S CA   1 
ATOM   65551  C C    . LYS S  1 318 ? -48.77053  -69.94738  -206.65426 1.000 90.42714  ? 319 LYS S C    1 
ATOM   65552  O O    . LYS S  1 318 ? -49.44933  -69.11345  -207.26467 1.000 89.07041  ? 319 LYS S O    1 
ATOM   65553  C CB   . LYS S  1 318 ? -47.10848  -68.93031  -205.07336 1.000 94.48827  ? 319 LYS S CB   1 
ATOM   65554  C CG   . LYS S  1 318 ? -45.84941  -69.72426  -205.40576 1.000 94.46314  ? 319 LYS S CG   1 
ATOM   65555  C CD   . LYS S  1 318 ? -44.61097  -68.83239  -205.38161 1.000 99.85994  ? 319 LYS S CD   1 
ATOM   65556  C CE   . LYS S  1 318 ? -43.32424  -69.64869  -205.36860 1.000 100.26553 ? 319 LYS S CE   1 
ATOM   65557  N NZ   . LYS S  1 318 ? -43.30366  -70.68793  -206.43607 1.000 105.80987 ? 319 LYS S NZ   1 
ATOM   65558  H H    . LYS S  1 318 ? -47.51793  -71.15028  -204.16116 1.000 102.64324 ? 319 LYS S H    1 
ATOM   65559  H HA   . LYS S  1 318 ? -49.12161  -69.18756  -204.79264 1.000 106.34231 ? 319 LYS S HA   1 
ATOM   65560  H HB2  . LYS S  1 318 ? -47.14796  -68.17721  -205.68343 1.000 113.84541 ? 319 LYS S HB2  1 
ATOM   65561  H HB3  . LYS S  1 318 ? -47.02117  -68.61367  -204.16066 1.000 113.84541 ? 319 LYS S HB3  1 
ATOM   65562  H HG2  . LYS S  1 318 ? -45.73108  -70.42995  -204.75085 1.000 113.81525 ? 319 LYS S HG2  1 
ATOM   65563  H HG3  . LYS S  1 318 ? -45.93415  -70.10619  -206.29337 1.000 113.81525 ? 319 LYS S HG3  1 
ATOM   65564  H HD2  . LYS S  1 318 ? -44.60582  -68.27056  -206.17231 1.000 120.29142 ? 319 LYS S HD2  1 
ATOM   65565  H HD3  . LYS S  1 318 ? -44.62887  -68.28158  -204.58337 1.000 120.29142 ? 319 LYS S HD3  1 
ATOM   65566  H HE2  . LYS S  1 318 ? -42.56983  -69.05565  -205.51027 1.000 120.77812 ? 319 LYS S HE2  1 
ATOM   65567  H HE3  . LYS S  1 318 ? -43.23916  -70.09481  -204.51150 1.000 120.77812 ? 319 LYS S HE3  1 
ATOM   65568  H HZ1  . LYS S  1 318 ? -42.48262  -71.02072  -206.52113 1.000 127.43134 ? 319 LYS S HZ1  1 
ATOM   65569  H HZ2  . LYS S  1 318 ? -43.86298  -71.34843  -206.22869 1.000 127.43134 ? 319 LYS S HZ2  1 
ATOM   65570  H HZ3  . LYS S  1 318 ? -43.55278  -70.33161  -207.21265 1.000 127.43134 ? 319 LYS S HZ3  1 
ATOM   65571  N N    . GLU S  1 319 ? -48.32487  -71.06317  -207.23575 1.000 85.81222  ? 320 GLU S N    1 
ATOM   65572  C CA   . GLU S  1 319 ? -48.71980  -71.38776  -208.60019 1.000 87.91898  ? 320 GLU S CA   1 
ATOM   65573  C C    . GLU S  1 319 ? -50.21866  -71.62583  -208.71243 1.000 99.01742  ? 320 GLU S C    1 
ATOM   65574  O O    . GLU S  1 319 ? -50.77464  -71.50703  -209.80937 1.000 98.90556  ? 320 GLU S O    1 
ATOM   65575  C CB   . GLU S  1 319 ? -47.96186  -72.62252  -209.09042 1.000 84.33968  ? 320 GLU S CB   1 
ATOM   65576  H H    . GLU S  1 319 ? -47.80201  -71.63710  -206.86584 1.000 103.43415 ? 320 GLU S H    1 
ATOM   65577  H HA   . GLU S  1 319 ? -48.48420  -70.64547  -209.17846 1.000 105.96227 ? 320 GLU S HA   1 
ATOM   65578  N N    . THR S  1 320 ? -50.88058  -71.95873  -207.60564 1.000 104.19035 ? 321 THR S N    1 
ATOM   65579  C CA   . THR S  1 320 ? -52.31399  -72.21509  -207.57651 1.000 97.53055  ? 321 THR S CA   1 
ATOM   65580  C C    . THR S  1 320 ? -53.10207  -71.08861  -206.93259 1.000 99.99910  ? 321 THR S C    1 
ATOM   65581  O O    . THR S  1 320 ? -54.12585  -70.65522  -207.47350 1.000 103.34401 ? 321 THR S O    1 
ATOM   65582  C CB   . THR S  1 320 ? -52.59182  -73.52434  -206.81597 1.000 92.36968  ? 321 THR S CB   1 
ATOM   65583  O OG1  . THR S  1 320 ? -51.78647  -74.57705  -207.35965 1.000 99.41055  ? 321 THR S OG1  1 
ATOM   65584  C CG2  . THR S  1 320 ? -54.06643  -73.90310  -206.90194 1.000 80.57778  ? 321 THR S CG2  1 
ATOM   65585  H H    . THR S  1 320 ? -50.50657  -72.04435  -206.83597 1.000 125.48790 ? 321 THR S H    1 
ATOM   65586  H HA   . THR S  1 320 ? -52.62735  -72.31518  -208.48902 1.000 117.49615 ? 321 THR S HA   1 
ATOM   65587  H HB   . THR S  1 320 ? -52.37143  -73.40451  -205.87897 1.000 111.30311 ? 321 THR S HB   1 
ATOM   65588  H HG1  . THR S  1 320 ? -51.93440  -75.29397  -206.94766 1.000 119.75214 ? 321 THR S HG1  1 
ATOM   65589  H HG21 . THR S  1 320 ? -54.22290  -74.73650  -206.43092 1.000 97.15283  ? 321 THR S HG21 1 
ATOM   65590  H HG22 . THR S  1 320 ? -54.61143  -73.20790  -206.50122 1.000 97.15283  ? 321 THR S HG22 1 
ATOM   65591  H HG23 . THR S  1 320 ? -54.32741  -74.01211  -207.82979 1.000 97.15283  ? 321 THR S HG23 1 
ATOM   65592  N N    . LEU S  1 321 ? -52.64611  -70.59282  -205.78320 1.000 98.29592  ? 322 LEU S N    1 
ATOM   65593  C CA   . LEU S  1 321 ? -53.45404  -69.70412  -204.96004 1.000 94.56794  ? 322 LEU S CA   1 
ATOM   65594  C C    . LEU S  1 321 ? -53.33798  -68.23838  -205.34906 1.000 98.17510  ? 322 LEU S C    1 
ATOM   65595  O O    . LEU S  1 321 ? -54.32175  -67.49917  -205.22755 1.000 102.73364 ? 322 LEU S O    1 
ATOM   65596  C CB   . LEU S  1 321 ? -53.06190  -69.86473  -203.49009 1.000 92.49693  ? 322 LEU S CB   1 
ATOM   65597  C CG   . LEU S  1 321 ? -53.83695  -70.95062  -202.74707 1.000 88.48015  ? 322 LEU S CG   1 
ATOM   65598  C CD1  . LEU S  1 321 ? -53.12949  -71.33194  -201.46090 1.000 79.52387  ? 322 LEU S CD1  1 
ATOM   65599  C CD2  . LEU S  1 321 ? -55.25521  -70.46785  -202.48137 1.000 95.15697  ? 322 LEU S CD2  1 
ATOM   65600  H H    . LEU S  1 321 ? -51.86719  -70.75857  -205.45851 1.000 118.41460 ? 322 LEU S H    1 
ATOM   65601  H HA   . LEU S  1 321 ? -54.38489  -69.95635  -205.06397 1.000 113.94102 ? 322 LEU S HA   1 
ATOM   65602  H HB2  . LEU S  1 321 ? -52.12000  -70.09205  -203.44472 1.000 111.45580 ? 322 LEU S HB2  1 
ATOM   65603  H HB3  . LEU S  1 321 ? -53.22261  -69.02394  -203.03386 1.000 111.45580 ? 322 LEU S HB3  1 
ATOM   65604  H HG   . LEU S  1 321 ? -53.88510  -71.75275  -203.29037 1.000 106.63567 ? 322 LEU S HG   1 
ATOM   65605  H HD11 . LEU S  1 321 ? -53.62893  -72.03912  -201.02346 1.000 95.47638  ? 322 LEU S HD11 1 
ATOM   65606  H HD12 . LEU S  1 321 ? -52.23467  -71.64096  -201.67233 1.000 95.47638  ? 322 LEU S HD12 1 
ATOM   65607  H HD13 . LEU S  1 321 ? -53.08294  -70.55393  -200.88347 1.000 95.47638  ? 322 LEU S HD13 1 
ATOM   65608  H HD21 . LEU S  1 321 ? -55.76130  -71.18578  -202.06986 1.000 114.64785 ? 322 LEU S HD21 1 
ATOM   65609  H HD22 . LEU S  1 321 ? -55.22205  -69.70293  -201.88579 1.000 114.64785 ? 322 LEU S HD22 1 
ATOM   65610  H HD23 . LEU S  1 321 ? -55.66535  -70.21422  -203.32300 1.000 114.64785 ? 322 LEU S HD23 1 
ATOM   65611  N N    . GLN S  1 322 ? -52.16945  -67.79462  -205.80194 1.000 97.05299  ? 323 GLN S N    1 
ATOM   65612  C CA   . GLN S  1 322 ? -51.95283  -66.39242  -206.12903 1.000 94.66238  ? 323 GLN S CA   1 
ATOM   65613  C C    . GLN S  1 322 ? -52.17143  -66.09148  -207.60666 1.000 100.63010 ? 323 GLN S C    1 
ATOM   65614  O O    . GLN S  1 322 ? -51.79664  -65.00896  -208.07028 1.000 92.02792  ? 323 GLN S O    1 
ATOM   65615  C CB   . GLN S  1 322 ? -50.54470  -65.97144  -205.70660 1.000 87.90063  ? 323 GLN S CB   1 
ATOM   65616  C CG   . GLN S  1 322 ? -50.49836  -65.31815  -204.33639 1.000 88.21801  ? 323 GLN S CG   1 
ATOM   65617  C CD   . GLN S  1 322 ? -49.08855  -65.17677  -203.80958 1.000 89.24217  ? 323 GLN S CD   1 
ATOM   65618  O OE1  . GLN S  1 322 ? -48.54388  -64.07360  -203.74650 1.000 92.18475  ? 323 GLN S OE1  1 
ATOM   65619  N NE2  . GLN S  1 322 ? -48.48564  -66.29665  -203.42849 1.000 88.29248  ? 323 GLN S NE2  1 
ATOM   65620  H H    . GLN S  1 322 ? -51.48041  -68.29331  -205.92894 1.000 116.92308 ? 323 GLN S H    1 
ATOM   65621  H HA   . GLN S  1 322 ? -52.58504  -65.85446  -205.62723 1.000 114.05434 ? 323 GLN S HA   1 
ATOM   65622  H HB2  . GLN S  1 322 ? -49.97681  -66.75742  -205.68140 1.000 103.18331 ? 323 GLN S HB2  1 
ATOM   65623  H HB3  . GLN S  1 322 ? -50.20099  -65.33438  -206.35229 1.000 103.18331 ? 323 GLN S HB3  1 
ATOM   65624  H HG2  . GLN S  1 322 ? -50.88819  -64.43184  -204.39445 1.000 103.56417 ? 323 GLN S HG2  1 
ATOM   65625  H HG3  . GLN S  1 322 ? -51.00093  -65.86120  -203.70915 1.000 103.56417 ? 323 GLN S HG3  1 
ATOM   65626  H HE21 . GLN S  1 322 ? -48.89797  -67.04895  -203.48873 1.000 103.65353 ? 323 GLN S HE21 1 
ATOM   65627  H HE22 . GLN S  1 322 ? -47.68278  -66.26973  -203.12140 1.000 103.65353 ? 323 GLN S HE22 1 
ATOM   65628  N N    . ARG S  1 323 ? -52.77139  -67.01573  -208.34871 1.000 109.04237 ? 324 ARG S N    1 
ATOM   65629  C CA   . ARG S  1 323 ? -53.14403  -66.74950  -209.72609 1.000 113.41850 ? 324 ARG S CA   1 
ATOM   65630  C C    . ARG S  1 323 ? -54.50076  -66.05260  -209.78024 1.000 115.17009 ? 324 ARG S C    1 
ATOM   65631  O O    . ARG S  1 323 ? -55.30322  -66.11790  -208.84453 1.000 110.92096 ? 324 ARG S O    1 
ATOM   65632  C CB   . ARG S  1 323 ? -53.20270  -68.04416  -210.53842 1.000 117.52880 ? 324 ARG S CB   1 
ATOM   65633  C CG   . ARG S  1 323 ? -51.99319  -68.94967  -210.37824 1.000 117.56719 ? 324 ARG S CG   1 
ATOM   65634  C CD   . ARG S  1 323 ? -50.79686  -68.48641  -211.21031 1.000 120.44475 ? 324 ARG S CD   1 
ATOM   65635  N NE   . ARG S  1 323 ? -51.11790  -68.28663  -212.61992 1.000 121.45803 ? 324 ARG S NE   1 
ATOM   65636  C CZ   . ARG S  1 323 ? -51.43141  -69.25780  -213.46756 1.000 117.65134 ? 324 ARG S CZ   1 
ATOM   65637  N NH1  . ARG S  1 323 ? -51.51558  -70.51821  -213.07461 1.000 116.80681 ? 324 ARG S NH1  1 
ATOM   65638  N NH2  . ARG S  1 323 ? -51.66807  -68.95591  -214.74152 1.000 118.30800 ? 324 ARG S NH2  1 
ATOM   65639  H H    . ARG S  1 323 ? -52.97280  -67.80563  -208.07469 1.000 131.31034 ? 324 ARG S H    1 
ATOM   65640  H HA   . ARG S  1 323 ? -52.47675  -66.17214  -210.12894 1.000 136.56169 ? 324 ARG S HA   1 
ATOM   65641  H HB2  . ARG S  1 323 ? -53.98351  -68.54769  -210.25967 1.000 141.49405 ? 324 ARG S HB2  1 
ATOM   65642  H HB3  . ARG S  1 323 ? -53.27375  -67.81521  -211.47833 1.000 141.49405 ? 324 ARG S HB3  1 
ATOM   65643  H HG2  . ARG S  1 323 ? -51.72499  -68.95838  -209.44610 1.000 141.54011 ? 324 ARG S HG2  1 
ATOM   65644  H HG3  . ARG S  1 323 ? -52.22838  -69.84623  -210.66418 1.000 141.54011 ? 324 ARG S HG3  1 
ATOM   65645  H HD2  . ARG S  1 323 ? -50.47527  -67.64270  -210.85586 1.000 144.99319 ? 324 ARG S HD2  1 
ATOM   65646  H HD3  . ARG S  1 323 ? -50.09795  -69.15688  -211.15639 1.000 144.99319 ? 324 ARG S HD3  1 
ATOM   65647  H HE   . ARG S  1 323 ? -51.10276  -67.48184  -212.92270 1.000 146.20913 ? 324 ARG S HE   1 
ATOM   65648  H HH11 . ARG S  1 323 ? -51.36553  -70.72342  -212.25304 1.000 140.62766 ? 324 ARG S HH11 1 
ATOM   65649  H HH12 . ARG S  1 323 ? -51.72035  -71.13236  -213.64072 1.000 140.62766 ? 324 ARG S HH12 1 
ATOM   65650  H HH21 . ARG S  1 323 ? -51.61695  -68.13938  -215.00660 1.000 142.42909 ? 324 ARG S HH21 1 
ATOM   65651  H HH22 . ARG S  1 323 ? -51.87216  -69.57731  -215.29993 1.000 142.42909 ? 324 ARG S HH22 1 
ATOM   65652  N N    . THR S  1 324 ? -54.74952  -65.37583  -210.89911 1.000 113.71894 ? 325 THR S N    1 
ATOM   65653  C CA   . THR S  1 324 ? -56.04542  -64.76721  -211.18382 1.000 107.87673 ? 325 THR S CA   1 
ATOM   65654  C C    . THR S  1 324 ? -56.41959  -65.12563  -212.61591 1.000 112.49388 ? 325 THR S C    1 
ATOM   65655  O O    . THR S  1 324 ? -55.77902  -64.65738  -213.56314 1.000 120.56806 ? 325 THR S O    1 
ATOM   65656  C CB   . THR S  1 324 ? -56.01416  -63.24953  -210.99317 1.000 106.30428 ? 325 THR S CB   1 
ATOM   65657  O OG1  . THR S  1 324 ? -55.10654  -62.66091  -211.93205 1.000 114.33743 ? 325 THR S OG1  1 
ATOM   65658  C CG2  . THR S  1 324 ? -55.57986  -62.89232  -209.58005 1.000 104.33056 ? 325 THR S CG2  1 
ATOM   65659  H H    . THR S  1 324 ? -54.16957  -65.25332  -211.52221 1.000 136.92221 ? 325 THR S H    1 
ATOM   65660  H HA   . THR S  1 324 ? -56.71208  -65.12964  -210.57958 1.000 129.91157 ? 325 THR S HA   1 
ATOM   65661  H HB   . THR S  1 324 ? -56.90406  -62.89170  -211.13783 1.000 128.02463 ? 325 THR S HB   1 
ATOM   65662  H HG1  . THR S  1 324 ? -55.18002  -63.03910  -212.67849 1.000 137.66441 ? 325 THR S HG1  1 
ATOM   65663  H HG21 . THR S  1 324 ? -55.58365  -61.92914  -209.46529 1.000 125.65616 ? 325 THR S HG21 1 
ATOM   65664  H HG22 . THR S  1 324 ? -56.18754  -63.28847  -208.93609 1.000 125.65616 ? 325 THR S HG22 1 
ATOM   65665  H HG23 . THR S  1 324 ? -54.68417  -63.22560  -209.41402 1.000 125.65616 ? 325 THR S HG23 1 
ATOM   65666  N N    . ASP S  1 325 ? -57.44936  -65.95256  -212.77358 1.000 101.54023 ? 326 ASP S N    1 
ATOM   65667  C CA   . ASP S  1 325 ? -57.90061  -66.39721  -214.08762 1.000 92.24897  ? 326 ASP S CA   1 
ATOM   65668  C C    . ASP S  1 325 ? -59.02507  -65.48100  -214.55670 1.000 92.11443  ? 326 ASP S C    1 
ATOM   65669  O O    . ASP S  1 325 ? -60.11156  -65.46922  -213.97051 1.000 88.25669  ? 326 ASP S O    1 
ATOM   65670  C CB   . ASP S  1 325 ? -58.35726  -67.85157  -214.02780 1.000 92.35068  ? 326 ASP S CB   1 
ATOM   65671  C CG   . ASP S  1 325 ? -57.22498  -68.80098  -213.69328 1.000 92.06390  ? 326 ASP S CG   1 
ATOM   65672  O OD1  . ASP S  1 325 ? -56.07493  -68.51604  -214.08940 1.000 97.16059  ? 326 ASP S OD1  1 
ATOM   65673  O OD2  . ASP S  1 325 ? -57.48253  -69.82851  -213.03196 1.000 89.91254  ? 326 ASP S OD2  1 
ATOM   65674  H H    . ASP S  1 325 ? -57.91032  -66.27505  -212.12310 1.000 122.30777 ? 326 ASP S H    1 
ATOM   65675  H HA   . ASP S  1 325 ? -57.17046  -66.33041  -214.72268 1.000 111.15826 ? 326 ASP S HA   1 
ATOM   65676  H HB2  . ASP S  1 325 ? -59.03843  -67.94222  -213.34318 1.000 111.28031 ? 326 ASP S HB2  1 
ATOM   65677  H HB3  . ASP S  1 325 ? -58.71867  -68.10629  -214.89116 1.000 111.28031 ? 326 ASP S HB3  1 
ATOM   65678  N N    . ALA S  1 326 ? -58.76406  -64.71186  -215.60865 1.000 97.10410  ? 327 ALA S N    1 
ATOM   65679  C CA   . ALA S  1 326 ? -59.77488  -63.80050  -216.12451 1.000 95.91507  ? 327 ALA S CA   1 
ATOM   65680  C C    . ALA S  1 326 ? -60.89900  -64.59190  -216.79086 1.000 91.62647  ? 327 ALA S C    1 
ATOM   65681  O O    . ALA S  1 326 ? -60.64478  -65.62338  -217.42189 1.000 91.00923  ? 327 ALA S O    1 
ATOM   65682  C CB   . ALA S  1 326 ? -59.15388  -62.82101  -217.11946 1.000 95.04573  ? 327 ALA S CB   1 
ATOM   65683  H H    . ALA S  1 326 ? -58.01809  -64.69923  -216.03640 1.000 116.98441 ? 327 ALA S H    1 
ATOM   65684  H HA   . ALA S  1 326 ? -60.15517  -63.28570  -215.39564 1.000 115.55757 ? 327 ALA S HA   1 
ATOM   65685  H HB1  . ALA S  1 326 ? -59.84368  -62.22186  -217.44518 1.000 112.65352 ? 327 ALA S HB1  1 
ATOM   65686  H HB2  . ALA S  1 326 ? -58.45943  -62.31333  -216.67124 1.000 112.65352 ? 327 ALA S HB2  1 
ATOM   65687  H HB3  . ALA S  1 326 ? -58.77350  -63.32055  -217.85884 1.000 112.65352 ? 327 ALA S HB3  1 
ATOM   65688  N N    . PRO S  1 327 ? -62.14906  -64.14245  -216.66473 1.000 97.49290  ? 328 PRO S N    1 
ATOM   65689  C CA   . PRO S  1 327 ? -63.26788  -64.91451  -217.22425 1.000 94.77264  ? 328 PRO S CA   1 
ATOM   65690  C C    . PRO S  1 327 ? -63.28717  -64.85826  -218.74411 1.000 94.25875  ? 328 PRO S C    1 
ATOM   65691  O O    . PRO S  1 327 ? -63.13305  -63.79280  -219.34433 1.000 94.62252  ? 328 PRO S O    1 
ATOM   65692  C CB   . PRO S  1 327 ? -64.50975  -64.24333  -216.61975 1.000 95.18985  ? 328 PRO S CB   1 
ATOM   65693  C CG   . PRO S  1 327 ? -64.06295  -62.89456  -216.17728 1.000 97.93850  ? 328 PRO S CG   1 
ATOM   65694  C CD   . PRO S  1 327 ? -62.60766  -63.00015  -215.85103 1.000 99.79451  ? 328 PRO S CD   1 
ATOM   65695  H HA   . PRO S  1 327 ? -63.21531  -65.83904  -216.93549 1.000 114.18666 ? 328 PRO S HA   1 
ATOM   65696  H HB2  . PRO S  1 327 ? -65.20415  -64.17256  -217.29333 1.000 114.68731 ? 328 PRO S HB2  1 
ATOM   65697  H HB3  . PRO S  1 327 ? -64.82975  -64.76455  -215.86687 1.000 114.68731 ? 328 PRO S HB3  1 
ATOM   65698  H HG2  . PRO S  1 327 ? -64.20435  -62.25688  -216.89441 1.000 117.98568 ? 328 PRO S HG2  1 
ATOM   65699  H HG3  . PRO S  1 327 ? -64.56797  -62.62903  -215.39284 1.000 117.98568 ? 328 PRO S HG3  1 
ATOM   65700  H HD2  . PRO S  1 327 ? -62.13928  -62.18887  -216.10274 1.000 120.21289 ? 328 PRO S HD2  1 
ATOM   65701  H HD3  . PRO S  1 327 ? -62.47929  -63.17776  -214.90611 1.000 120.21289 ? 328 PRO S HD3  1 
ATOM   65702  N N    . LYS S  1 328 ? -63.47920  -66.02117  -219.36087 1.000 92.89453  ? 329 LYS S N    1 
ATOM   65703  C CA   . LYS S  1 328 ? -63.70832  -66.10766  -220.79829 1.000 93.04595  ? 329 LYS S CA   1 
ATOM   65704  C C    . LYS S  1 328 ? -65.17848  -65.79999  -221.05561 1.000 94.00794  ? 329 LYS S C    1 
ATOM   65705  O O    . LYS S  1 328 ? -66.05332  -66.61981  -220.75650 1.000 101.36720 ? 329 LYS S O    1 
ATOM   65706  C CB   . LYS S  1 328 ? -63.32582  -67.48889  -221.31791 1.000 92.01672  ? 329 LYS S CB   1 
ATOM   65707  H H    . LYS S  1 328 ? -63.48121  -66.78354  -218.96290 1.000 111.93292 ? 329 LYS S H    1 
ATOM   65708  H HA   . LYS S  1 328 ? -63.16203  -65.45638  -221.26551 1.000 109.35770 ? 329 LYS S HA   1 
ATOM   65709  N N    . THR S  1 329 ? -65.45331  -64.61990  -221.60132 1.000 95.53202  ? 330 THR S N    1 
ATOM   65710  C CA   . THR S  1 329 ? -66.81101  -64.11549  -221.72906 1.000 96.12608  ? 330 THR S CA   1 
ATOM   65711  C C    . THR S  1 329 ? -67.35140  -64.33104  -223.13753 1.000 99.98388  ? 330 THR S C    1 
ATOM   65712  O O    . THR S  1 329 ? -66.60675  -64.32512  -224.12012 1.000 98.96589  ? 330 THR S O    1 
ATOM   65713  C CB   . THR S  1 329 ? -66.86605  -62.62407  -221.38528 1.000 97.73786  ? 330 THR S CB   1 
ATOM   65714  H H    . THR S  1 329 ? -64.85611  -64.08390  -221.91060 1.000 115.05919 ? 330 THR S H    1 
ATOM   65715  H HA   . THR S  1 329 ? -67.38302  -64.60211  -221.11514 1.000 115.81079 ? 330 THR S HA   1 
ATOM   65716  N N    . HIS S  1 330 ? -68.66582  -64.52276  -223.21874 1.000 114.40352 ? 331 HIS S N    1 
ATOM   65717  C CA   . HIS S  1 330 ? -69.37584  -64.61615  -224.48851 1.000 119.37558 ? 331 HIS S CA   1 
ATOM   65718  C C    . HIS S  1 330 ? -70.85735  -64.38401  -224.20308 1.000 121.92575 ? 331 HIS S C    1 
ATOM   65719  O O    . HIS S  1 330 ? -71.24940  -64.08247  -223.07443 1.000 122.18861 ? 331 HIS S O    1 
ATOM   65720  C CB   . HIS S  1 330 ? -69.11290  -65.95881  -225.17547 1.000 121.71950 ? 331 HIS S CB   1 
ATOM   65721  C CG   . HIS S  1 330 ? -69.73875  -67.12899  -224.48620 1.000 124.99586 ? 331 HIS S CG   1 
ATOM   65722  N ND1  . HIS S  1 330 ? -71.07657  -67.43604  -224.60872 1.000 125.36137 ? 331 HIS S ND1  1 
ATOM   65723  C CD2  . HIS S  1 330 ? -69.20828  -68.07426  -223.67495 1.000 118.17269 ? 331 HIS S CD2  1 
ATOM   65724  C CE1  . HIS S  1 330 ? -71.34466  -68.51711  -223.89875 1.000 115.93108 ? 331 HIS S CE1  1 
ATOM   65725  N NE2  . HIS S  1 330 ? -70.22828  -68.92389  -223.32207 1.000 119.67581 ? 331 HIS S NE2  1 
ATOM   65726  H H    . HIS S  1 330 ? -69.18039  -64.60377  -222.53445 1.000 137.74371 ? 331 HIS S H    1 
ATOM   65727  H HA   . HIS S  1 330 ? -69.06891  -63.91967  -225.08985 1.000 143.71018 ? 331 HIS S HA   1 
ATOM   65728  H HB2  . HIS S  1 330 ? -69.46993  -65.92197  -226.07662 1.000 146.52289 ? 331 HIS S HB2  1 
ATOM   65729  H HB3  . HIS S  1 330 ? -68.15534  -66.11102  -225.20396 1.000 146.52289 ? 331 HIS S HB3  1 
ATOM   65730  H HD2  . HIS S  1 330 ? -68.31994  -68.13664  -223.40689 1.000 142.26672 ? 331 HIS S HD2  1 
ATOM   65731  H HE1  . HIS S  1 330 ? -72.17767  -68.92277  -223.81858 1.000 139.57679 ? 331 HIS S HE1  1 
ATOM   65732  H HE2  . HIS S  1 330 ? -70.15226  -69.60968  -222.80874 1.000 144.07046 ? 331 HIS S HE2  1 
ATOM   65733  N N    . MET S  1 331 ? -71.68162  -64.53190  -225.23975 1.000 120.33977 ? 332 MET S N    1 
ATOM   65734  C CA   . MET S  1 331 ? -73.08518  -64.14855  -225.16673 1.000 119.35939 ? 332 MET S CA   1 
ATOM   65735  C C    . MET S  1 331 ? -73.94456  -65.18910  -225.86658 1.000 121.73757 ? 332 MET S C    1 
ATOM   65736  O O    . MET S  1 331 ? -73.48932  -65.87913  -226.78164 1.000 125.33159 ? 332 MET S O    1 
ATOM   65737  C CB   . MET S  1 331 ? -73.29717  -62.76894  -225.80210 1.000 121.40467 ? 332 MET S CB   1 
ATOM   65738  C CG   . MET S  1 331 ? -74.69733  -62.21802  -225.66385 1.000 125.40802 ? 332 MET S CG   1 
ATOM   65739  S SD   . MET S  1 331 ? -74.67705  -60.47055  -225.22721 1.000 135.98155 ? 332 MET S SD   1 
ATOM   65740  C CE   . MET S  1 331 ? -76.35319  -60.26281  -224.63386 1.000 133.92100 ? 332 MET S CE   1 
ATOM   65741  H H    . MET S  1 331 ? -71.44685  -64.85497  -226.00140 1.000 144.86721 ? 332 MET S H    1 
ATOM   65742  H HA   . MET S  1 331 ? -73.36488  -64.10979  -224.23874 1.000 143.69075 ? 332 MET S HA   1 
ATOM   65743  H HB2  . MET S  1 331 ? -72.69247  -62.13903  -225.37966 1.000 146.14509 ? 332 MET S HB2  1 
ATOM   65744  H HB3  . MET S  1 331 ? -73.10073  -62.83280  -226.74985 1.000 146.14509 ? 332 MET S HB3  1 
ATOM   65745  H HG2  . MET S  1 331 ? -75.16602  -62.31678  -226.50734 1.000 150.94911 ? 332 MET S HG2  1 
ATOM   65746  H HG3  . MET S  1 331 ? -75.16538  -62.70203  -224.96559 1.000 150.94911 ? 332 MET S HG3  1 
ATOM   65747  H HE1  . MET S  1 331 ? -76.48502  -59.33657  -224.37776 1.000 161.16469 ? 332 MET S HE1  1 
ATOM   65748  H HE2  . MET S  1 331 ? -76.97095  -60.50115  -225.34271 1.000 161.16469 ? 332 MET S HE2  1 
ATOM   65749  H HE3  . MET S  1 331 ? -76.49067  -60.84079  -223.86708 1.000 161.16469 ? 332 MET S HE3  1 
ATOM   65750  N N    . THR S  1 332 ? -75.19572  -65.29293  -225.42468 1.000 112.12359 ? 333 THR S N    1 
ATOM   65751  C CA   . THR S  1 332 ? -76.13686  -66.25126  -225.99434 1.000 104.58932 ? 333 THR S CA   1 
ATOM   65752  C C    . THR S  1 332 ? -77.48315  -65.59538  -226.29405 1.000 104.37509 ? 333 THR S C    1 
ATOM   65753  O O    . THR S  1 332 ? -77.90184  -64.66504  -225.60439 1.000 111.02128 ? 333 THR S O    1 
ATOM   65754  C CB   . THR S  1 332 ? -76.36163  -67.44578  -225.04867 1.000 95.64454  ? 333 THR S CB   1 
ATOM   65755  H H    . THR S  1 332 ? -75.52599  -64.81523  -224.79040 1.000 135.00780 ? 333 THR S H    1 
ATOM   65756  H HA   . THR S  1 332 ? -75.77608  -66.58650  -226.83002 1.000 125.96667 ? 333 THR S HA   1 
ATOM   65757  N N    . LEU S  1 343 ? -81.38140  -62.80395  -224.02962 1.000 101.36014 ? 344 LEU S N    1 
ATOM   65758  C CA   . LEU S  1 343 ? -80.01149  -62.30978  -223.96398 1.000 101.67017 ? 344 LEU S CA   1 
ATOM   65759  C C    . LEU S  1 343 ? -79.33738  -62.76833  -222.67597 1.000 101.69593 ? 344 LEU S C    1 
ATOM   65760  O O    . LEU S  1 343 ? -79.67730  -62.30133  -221.58883 1.000 108.14356 ? 344 LEU S O    1 
ATOM   65761  C CB   . LEU S  1 343 ? -79.98529  -60.78452  -224.05398 1.000 104.04316 ? 344 LEU S CB   1 
ATOM   65762  H HA   . LEU S  1 343 ? -79.50906  -62.66165  -224.71541 1.000 119.70677 ? 344 LEU S HA   1 
ATOM   65763  N N    . ARG S  1 344 ? -78.37873  -63.68229  -222.80393 1.000 99.30655  ? 345 ARG S N    1 
ATOM   65764  C CA   . ARG S  1 344 ? -77.67712  -64.25231  -221.66219 1.000 95.99754  ? 345 ARG S CA   1 
ATOM   65765  C C    . ARG S  1 344 ? -76.18660  -63.97895  -221.78952 1.000 101.77002 ? 345 ARG S C    1 
ATOM   65766  O O    . ARG S  1 344 ? -75.58306  -64.27398  -222.82548 1.000 102.52934 ? 345 ARG S O    1 
ATOM   65767  C CB   . ARG S  1 344 ? -77.92643  -65.75950  -221.55909 1.000 93.40913  ? 345 ARG S CB   1 
ATOM   65768  H H    . ARG S  1 344 ? -78.11292  -63.99341  -223.56033 1.000 119.62735 ? 345 ARG S H    1 
ATOM   65769  H HA   . ARG S  1 344 ? -77.99511  -63.82943  -220.84920 1.000 115.65653 ? 345 ARG S HA   1 
ATOM   65770  N N    . CYS S  1 345 ? -75.60132  -63.42071  -220.73530 1.000 117.69033 ? 346 CYS S N    1 
ATOM   65771  C CA   . CYS S  1 345 ? -74.17210  -63.15392  -220.66345 1.000 118.49144 ? 346 CYS S CA   1 
ATOM   65772  C C    . CYS S  1 345 ? -73.49545  -64.27999  -219.89415 1.000 109.13893 ? 346 CYS S C    1 
ATOM   65773  O O    . CYS S  1 345 ? -73.98491  -64.70540  -218.84687 1.000 108.71568 ? 346 CYS S O    1 
ATOM   65774  C CB   . CYS S  1 345 ? -73.91529  -61.81111  -219.97841 1.000 123.73532 ? 346 CYS S CB   1 
ATOM   65775  S SG   . CYS S  1 345 ? -72.44921  -60.94137  -220.55266 1.000 144.90021 ? 346 CYS S SG   1 
ATOM   65776  H H    . CYS S  1 345 ? -76.02609  -63.18039  -220.02719 1.000 141.68789 ? 346 CYS S H    1 
ATOM   65777  H HA   . CYS S  1 345 ? -73.78745  -63.11375  -221.55302 1.000 142.64922 ? 346 CYS S HA   1 
ATOM   65778  H HB2  . CYS S  1 345 ? -74.67834  -61.23362  -220.13705 1.000 148.94187 ? 346 CYS S HB2  1 
ATOM   65779  H HB3  . CYS S  1 345 ? -73.80883  -61.96630  -219.02684 1.000 148.94187 ? 346 CYS S HB3  1 
ATOM   65780  N N    . TRP S  1 346 ? -72.36993  -64.76512  -220.41561 1.000 97.33869  ? 347 TRP S N    1 
ATOM   65781  C CA   . TRP S  1 346 ? -71.71173  -65.94312  -219.86978 1.000 90.86341  ? 347 TRP S CA   1 
ATOM   65782  C C    . TRP S  1 346 ? -70.28762  -65.62422  -219.44117 1.000 94.77151  ? 347 TRP S C    1 
ATOM   65783  O O    . TRP S  1 346 ? -69.60965  -64.79413  -220.05031 1.000 102.81960 ? 347 TRP S O    1 
ATOM   65784  C CB   . TRP S  1 346 ? -71.71214  -67.07769  -220.89622 1.000 100.09890 ? 347 TRP S CB   1 
ATOM   65785  C CG   . TRP S  1 346 ? -73.06592  -67.68050  -221.05792 1.000 101.28228 ? 347 TRP S CG   1 
ATOM   65786  C CD1  . TRP S  1 346 ? -74.13254  -67.13956  -221.71605 1.000 97.73844  ? 347 TRP S CD1  1 
ATOM   65787  C CD2  . TRP S  1 346 ? -73.51173  -68.93363  -220.53154 1.000 89.42582  ? 347 TRP S CD2  1 
ATOM   65788  N NE1  . TRP S  1 346 ? -75.21376  -67.98306  -221.63663 1.000 97.22026  ? 347 TRP S NE1  1 
ATOM   65789  C CE2  . TRP S  1 346 ? -74.85819  -69.09232  -220.91521 1.000 91.53642  ? 347 TRP S CE2  1 
ATOM   65790  C CE3  . TRP S  1 346 ? -72.90204  -69.93890  -219.77551 1.000 88.94673  ? 347 TRP S CE3  1 
ATOM   65791  C CZ2  . TRP S  1 346 ? -75.60417  -70.21632  -220.57035 1.000 87.97476  ? 347 TRP S CZ2  1 
ATOM   65792  C CZ3  . TRP S  1 346 ? -73.64388  -71.05325  -219.43363 1.000 84.30491  ? 347 TRP S CZ3  1 
ATOM   65793  C CH2  . TRP S  1 346 ? -74.98047  -71.18301  -219.83055 1.000 90.99625  ? 347 TRP S CH2  1 
ATOM   65794  H H    . TRP S  1 346 ? -71.96650  -64.42282  -221.09359 1.000 117.26592 ? 347 TRP S H    1 
ATOM   65795  H HA   . TRP S  1 346 ? -72.18405  -66.23727  -219.07524 1.000 108.73183 ? 347 TRP S HA   1 
ATOM   65796  H HB2  . TRP S  1 346 ? -71.42965  -66.72982  -221.75651 1.000 120.57817 ? 347 TRP S HB2  1 
ATOM   65797  H HB3  . TRP S  1 346 ? -71.10278  -67.77324  -220.60332 1.000 120.57817 ? 347 TRP S HB3  1 
ATOM   65798  H HD1  . TRP S  1 346 ? -74.12786  -66.31934  -222.15437 1.000 117.74561 ? 347 TRP S HD1  1 
ATOM   65799  H HE1  . TRP S  1 346 ? -75.98748  -67.83853  -221.98311 1.000 117.12380 ? 347 TRP S HE1  1 
ATOM   65800  H HE3  . TRP S  1 346 ? -72.01490  -69.85927  -219.50802 1.000 107.19556 ? 347 TRP S HE3  1 
ATOM   65801  H HZ2  . TRP S  1 346 ? -76.49183  -70.30624  -220.83278 1.000 106.02921 ? 347 TRP S HZ2  1 
ATOM   65802  H HZ3  . TRP S  1 346 ? -73.24872  -71.72879  -218.93123 1.000 99.60573  ? 347 TRP S HZ3  1 
ATOM   65803  H HH2  . TRP S  1 346 ? -75.45516  -71.94425  -219.58543 1.000 109.65499 ? 347 TRP S HH2  1 
ATOM   65804  N N    . ALA S  1 347 ? -69.84242  -66.29874  -218.37985 1.000 97.68165  ? 348 ALA S N    1 
ATOM   65805  C CA   . ALA S  1 347 ? -68.50536  -66.10794  -217.82535 1.000 94.39136  ? 348 ALA S CA   1 
ATOM   65806  C C    . ALA S  1 347 ? -67.98568  -67.45142  -217.33779 1.000 95.60181  ? 348 ALA S C    1 
ATOM   65807  O O    . ALA S  1 347 ? -68.58521  -68.06046  -216.44534 1.000 84.99677  ? 348 ALA S O    1 
ATOM   65808  C CB   . ALA S  1 347 ? -68.52278  -65.08932  -216.68109 1.000 99.04270  ? 348 ALA S CB   1 
ATOM   65809  H H    . ALA S  1 347 ? -70.30774  -66.88460  -217.95578 1.000 117.67747 ? 348 ALA S H    1 
ATOM   65810  H HA   . ALA S  1 347 ? -67.90979  -65.78183  -218.51805 1.000 113.72912 ? 348 ALA S HA   1 
ATOM   65811  H HB1  . ALA S  1 347 ? -67.62135  -64.98329  -216.33892 1.000 119.31073 ? 348 ALA S HB1  1 
ATOM   65812  H HB2  . ALA S  1 347 ? -68.85044  -64.24095  -217.01846 1.000 119.31073 ? 348 ALA S HB2  1 
ATOM   65813  H HB3  . ALA S  1 347 ? -69.10732  -65.41380  -215.97830 1.000 119.31073 ? 348 ALA S HB3  1 
ATOM   65814  N N    . LEU S  1 348 ? -66.86988  -67.90519  -217.91355 1.000 91.53055  ? 349 LEU S N    1 
ATOM   65815  C CA   . LEU S  1 348 ? -66.34699  -69.23854  -217.66154 1.000 89.98588  ? 349 LEU S CA   1 
ATOM   65816  C C    . LEU S  1 348 ? -64.88119  -69.18318  -217.25208 1.000 90.05589  ? 349 LEU S C    1 
ATOM   65817  O O    . LEU S  1 348 ? -64.15296  -68.25094  -217.60140 1.000 99.48347  ? 349 LEU S O    1 
ATOM   65818  C CB   . LEU S  1 348 ? -66.47378  -70.13658  -218.90524 1.000 92.55254  ? 349 LEU S CB   1 
ATOM   65819  C CG   . LEU S  1 348 ? -67.83921  -70.29177  -219.57439 1.000 86.14800  ? 349 LEU S CG   1 
ATOM   65820  C CD1  . LEU S  1 348 ? -67.75965  -71.40054  -220.61720 1.000 85.63542  ? 349 LEU S CD1  1 
ATOM   65821  C CD2  . LEU S  1 348 ? -68.93396  -70.58808  -218.56949 1.000 84.16209  ? 349 LEU S CD2  1 
ATOM   65822  H H    . LEU S  1 348 ? -66.39333  -67.44657  -218.46325 1.000 110.29615 ? 349 LEU S H    1 
ATOM   65823  H HA   . LEU S  1 348 ? -66.84937  -69.62602  -216.92779 1.000 108.44254 ? 349 LEU S HA   1 
ATOM   65824  H HB2  . LEU S  1 348 ? -65.87631  -69.78123  -219.58175 1.000 111.52253 ? 349 LEU S HB2  1 
ATOM   65825  H HB3  . LEU S  1 348 ? -66.19167  -71.02856  -218.64894 1.000 111.52253 ? 349 LEU S HB3  1 
ATOM   65826  H HG   . LEU S  1 348 ? -68.07600  -69.45497  -220.00403 1.000 103.83709 ? 349 LEU S HG   1 
ATOM   65827  H HD11 . LEU S  1 348 ? -68.62858  -71.50321  -221.03591 1.000 100.46506 ? 349 LEU S HD11 1 
ATOM   65828  H HD12 . LEU S  1 348 ? -67.09751  -71.16001  -221.28400 1.000 100.46506 ? 349 LEU S HD12 1 
ATOM   65829  H HD13 . LEU S  1 348 ? -67.50340  -72.22757  -220.17988 1.000 100.46506 ? 349 LEU S HD13 1 
ATOM   65830  H HD21 . LEU S  1 348 ? -69.77503  -70.69431  -219.04089 1.000 98.69706  ? 349 LEU S HD21 1 
ATOM   65831  H HD22 . LEU S  1 348 ? -68.71483  -71.40559  -218.09561 1.000 98.69706  ? 349 LEU S HD22 1 
ATOM   65832  H HD23 . LEU S  1 348 ? -68.99651  -69.84961  -217.94367 1.000 98.69706  ? 349 LEU S HD23 1 
ATOM   65833  N N    . SER S  1 349 ? -64.46126  -70.20466  -216.50209 1.000 89.91724  ? 350 SER S N    1 
ATOM   65834  C CA   . SER S  1 349 ? -63.04873  -70.46408  -216.21453 1.000 83.30051  ? 350 SER S CA   1 
ATOM   65835  C C    . SER S  1 349 ? -62.37364  -69.29119  -215.50807 1.000 84.18727  ? 350 SER S C    1 
ATOM   65836  O O    . SER S  1 349 ? -61.24044  -68.92630  -215.82750 1.000 85.27273  ? 350 SER S O    1 
ATOM   65837  C CB   . SER S  1 349 ? -62.28967  -70.81572  -217.49902 1.000 84.35001  ? 350 SER S CB   1 
ATOM   65838  O OG   . SER S  1 349 ? -62.55255  -72.14402  -217.91051 1.000 83.24750  ? 350 SER S OG   1 
ATOM   65839  H H    . SER S  1 349 ? -64.98994  -70.77727  -216.13847 1.000 108.36017 ? 350 SER S H    1 
ATOM   65840  H HA   . SER S  1 349 ? -63.00849  -71.21869  -215.60637 1.000 97.66317  ? 350 SER S HA   1 
ATOM   65841  H HB2  . SER S  1 349 ? -62.56781  -70.20911  -218.20299 1.000 98.92257  ? 350 SER S HB2  1 
ATOM   65842  H HB3  . SER S  1 349 ? -61.33814  -70.72098  -217.33620 1.000 98.92257  ? 350 SER S HB3  1 
ATOM   65843  H HG   . SER S  1 349 ? -62.14155  -72.31043  -218.62394 1.000 97.59957  ? 350 SER S HG   1 
ATOM   65844  N N    . PHE S  1 350 ? -63.04804  -68.71171  -214.51757 1.000 83.78743  ? 351 PHE S N    1 
ATOM   65845  C CA   . PHE S  1 350 ? -62.50505  -67.56864  -213.79665 1.000 84.69429  ? 351 PHE S CA   1 
ATOM   65846  C C    . PHE S  1 350 ? -62.26437  -67.90314  -212.33019 1.000 83.27103  ? 351 PHE S C    1 
ATOM   65847  O O    . PHE S  1 350 ? -63.02065  -68.66209  -211.71763 1.000 88.20565  ? 351 PHE S O    1 
ATOM   65848  C CB   . PHE S  1 350 ? -63.42833  -66.34029  -213.91172 1.000 97.57711  ? 351 PHE S CB   1 
ATOM   65849  C CG   . PHE S  1 350 ? -64.75832  -66.49740  -213.22859 1.000 92.69961  ? 351 PHE S CG   1 
ATOM   65850  C CD1  . PHE S  1 350 ? -65.84564  -67.01297  -213.91375 1.000 87.49382  ? 351 PHE S CD1  1 
ATOM   65851  C CD2  . PHE S  1 350 ? -64.92896  -66.10027  -211.91145 1.000 96.71139  ? 351 PHE S CD2  1 
ATOM   65852  C CE1  . PHE S  1 350 ? -67.07366  -67.14686  -213.29438 1.000 90.58883  ? 351 PHE S CE1  1 
ATOM   65853  C CE2  . PHE S  1 350 ? -66.15468  -66.23241  -211.28590 1.000 95.73185  ? 351 PHE S CE2  1 
ATOM   65854  C CZ   . PHE S  1 350 ? -67.22847  -66.75640  -211.97884 1.000 90.94596  ? 351 PHE S CZ   1 
ATOM   65855  H H    . PHE S  1 350 ? -63.82373  -68.96534  -214.24630 1.000 98.24747  ? 351 PHE S H    1 
ATOM   65856  H HA   . PHE S  1 350 ? -61.64433  -67.34556  -214.18432 1.000 102.04820 ? 351 PHE S HA   1 
ATOM   65857  H HB2  . PHE S  1 350 ? -62.98105  -65.57837  -213.51133 1.000 117.55202 ? 351 PHE S HB2  1 
ATOM   65858  H HB3  . PHE S  1 350 ? -63.59940  -66.16866  -214.85096 1.000 117.55202 ? 351 PHE S HB3  1 
ATOM   65859  H HD1  . PHE S  1 350 ? -65.74825  -67.27227  -214.80154 1.000 105.45207 ? 351 PHE S HD1  1 
ATOM   65860  H HD2  . PHE S  1 350 ? -64.21042  -65.74072  -211.44313 1.000 116.51316 ? 351 PHE S HD2  1 
ATOM   65861  H HE1  . PHE S  1 350 ? -67.79528  -67.49964  -213.76311 1.000 109.16609 ? 351 PHE S HE1  1 
ATOM   65862  H HE2  . PHE S  1 350 ? -66.25609  -65.96889  -210.39981 1.000 115.33771 ? 351 PHE S HE2  1 
ATOM   65863  H HZ   . PHE S  1 350 ? -68.05411  -66.84607  -211.56030 1.000 109.59464 ? 351 PHE S HZ   1 
ATOM   65864  N N    . TYR S  1 351 ? -61.19612  -67.32335  -211.77930 1.000 89.79320  ? 352 TYR S N    1 
ATOM   65865  C CA   . TYR S  1 351 ? -60.80676  -67.45347  -210.38368 1.000 83.00219  ? 352 TYR S CA   1 
ATOM   65866  C C    . TYR S  1 351 ? -60.33727  -66.07518  -209.93251 1.000 89.15625  ? 352 TYR S C    1 
ATOM   65867  O O    . TYR S  1 351 ? -59.60225  -65.40112  -210.67108 1.000 92.28264  ? 352 TYR S O    1 
ATOM   65868  C CB   . TYR S  1 351 ? -59.68161  -68.49135  -210.19390 1.000 82.16435  ? 352 TYR S CB   1 
ATOM   65869  C CG   . TYR S  1 351 ? -59.41465  -68.88762  -208.74716 1.000 85.73592  ? 352 TYR S CG   1 
ATOM   65870  C CD1  . TYR S  1 351 ? -59.42369  -70.22230  -208.35301 1.000 83.02822  ? 352 TYR S CD1  1 
ATOM   65871  C CD2  . TYR S  1 351 ? -59.12900  -67.93219  -207.78208 1.000 81.71065  ? 352 TYR S CD2  1 
ATOM   65872  C CE1  . TYR S  1 351 ? -59.18609  -70.58186  -207.03238 1.000 78.55761  ? 352 TYR S CE1  1 
ATOM   65873  C CE2  . TYR S  1 351 ? -58.91030  -68.27548  -206.46425 1.000 82.25287  ? 352 TYR S CE2  1 
ATOM   65874  C CZ   . TYR S  1 351 ? -58.92804  -69.60264  -206.09404 1.000 84.95308  ? 352 TYR S CZ   1 
ATOM   65875  O OH   . TYR S  1 351 ? -58.68634  -69.94265  -204.78124 1.000 78.60058  ? 352 TYR S OH   1 
ATOM   65876  H H    . TYR S  1 351 ? -60.65465  -66.82311  -212.22221 1.000 108.21133 ? 352 TYR S H    1 
ATOM   65877  H HA   . TYR S  1 351 ? -61.55579  -67.74190  -209.83901 1.000 99.57646  ? 352 TYR S HA   1 
ATOM   65878  H HB2  . TYR S  1 351 ? -59.92157  -69.29727  -210.67743 1.000 96.29978  ? 352 TYR S HB2  1 
ATOM   65879  H HB3  . TYR S  1 351 ? -58.85898  -68.12233  -210.55168 1.000 96.29978  ? 352 TYR S HB3  1 
ATOM   65880  H HD1  . TYR S  1 351 ? -59.59156  -70.88442  -208.98414 1.000 100.09335 ? 352 TYR S HD1  1 
ATOM   65881  H HD2  . TYR S  1 351 ? -59.08386  -67.03709  -208.03038 1.000 96.16927  ? 352 TYR S HD2  1 
ATOM   65882  H HE1  . TYR S  1 351 ? -59.20079  -71.47733  -206.78174 1.000 93.81888  ? 352 TYR S HE1  1 
ATOM   65883  H HE2  . TYR S  1 351 ? -58.75175  -67.61492  -205.82909 1.000 99.16293  ? 352 TYR S HE2  1 
ATOM   65884  H HH   . TYR S  1 351 ? -58.57983  -69.24892  -204.31972 1.000 93.75386  ? 352 TYR S HH   1 
ATOM   65885  N N    . PRO S  1 352 ? -60.71849  -65.62859  -208.72166 1.000 95.58465  ? 353 PRO S N    1 
ATOM   65886  C CA   . PRO S  1 352 ? -61.60839  -66.29272  -207.76514 1.000 88.37803  ? 353 PRO S CA   1 
ATOM   65887  C C    . PRO S  1 352 ? -63.06567  -66.17588  -208.15062 1.000 90.86356  ? 353 PRO S C    1 
ATOM   65888  O O    . PRO S  1 352 ? -63.39058  -65.58043  -209.17925 1.000 92.49682  ? 353 PRO S O    1 
ATOM   65889  C CB   . PRO S  1 352 ? -61.32324  -65.56619  -206.44442 1.000 85.55119  ? 353 PRO S CB   1 
ATOM   65890  C CG   . PRO S  1 352 ? -60.76425  -64.23975  -206.86356 1.000 92.61924  ? 353 PRO S CG   1 
ATOM   65891  C CD   . PRO S  1 352 ? -59.93405  -64.56653  -208.06548 1.000 87.48046  ? 353 PRO S CD   1 
ATOM   65892  H HA   . PRO S  1 352 ? -61.37581  -67.22948  -207.66876 1.000 106.51312 ? 353 PRO S HA   1 
ATOM   65893  H HB2  . PRO S  1 352 ? -62.14506  -65.45587  -205.94108 1.000 103.12092 ? 353 PRO S HB2  1 
ATOM   65894  H HB3  . PRO S  1 352 ? -60.67851  -66.06763  -205.92119 1.000 103.12092 ? 353 PRO S HB3  1 
ATOM   65895  H HG2  . PRO S  1 352 ? -61.48312  -63.62876  -207.08895 1.000 111.60258 ? 353 PRO S HG2  1 
ATOM   65896  H HG3  . PRO S  1 352 ? -60.22084  -63.86492  -206.15285 1.000 111.60258 ? 353 PRO S HG3  1 
ATOM   65897  H HD2  . PRO S  1 352 ? -59.84209  -63.79401  -208.64483 1.000 105.43604 ? 353 PRO S HD2  1 
ATOM   65898  H HD3  . PRO S  1 352 ? -59.05821  -64.89193  -207.80489 1.000 105.43604 ? 353 PRO S HD3  1 
ATOM   65899  N N    . ALA S  1 353 ? -63.93118  -66.74222  -207.31034 1.000 96.51157  ? 354 ALA S N    1 
ATOM   65900  C CA   . ALA S  1 353 ? -65.35514  -66.78404  -207.60326 1.000 91.79618  ? 354 ALA S CA   1 
ATOM   65901  C C    . ALA S  1 353 ? -66.00431  -65.40880  -207.55751 1.000 101.73505 ? 354 ALA S C    1 
ATOM   65902  O O    . ALA S  1 353 ? -67.09185  -65.23559  -208.11867 1.000 91.13753  ? 354 ALA S O    1 
ATOM   65903  C CB   . ALA S  1 353 ? -66.05520  -67.71952  -206.61576 1.000 82.08434  ? 354 ALA S CB   1 
ATOM   65904  H H    . ALA S  1 353 ? -63.71581  -67.10931  -206.56304 1.000 116.27337 ? 354 ALA S H    1 
ATOM   65905  H HA   . ALA S  1 353 ? -65.47727  -67.13478  -208.49934 1.000 110.61490 ? 354 ALA S HA   1 
ATOM   65906  H HB1  . ALA S  1 353 ? -67.00244  -67.74585  -206.82299 1.000 98.96070  ? 354 ALA S HB1  1 
ATOM   65907  H HB2  . ALA S  1 353 ? -65.67388  -68.60767  -206.69757 1.000 98.96070  ? 354 ALA S HB2  1 
ATOM   65908  H HB3  . ALA S  1 353 ? -65.92281  -67.38437  -205.71518 1.000 98.96070  ? 354 ALA S HB3  1 
ATOM   65909  N N    . GLU S  1 354 ? -65.37385  -64.43508  -206.90451 1.000 100.56895 ? 355 GLU S N    1 
ATOM   65910  C CA   . GLU S  1 354 ? -65.93303  -63.09105  -206.84258 1.000 94.75232  ? 355 GLU S CA   1 
ATOM   65911  C C    . GLU S  1 354 ? -66.05325  -62.51863  -208.24941 1.000 94.31639  ? 355 GLU S C    1 
ATOM   65912  O O    . GLU S  1 354 ? -65.07077  -62.46782  -208.99596 1.000 94.80460  ? 355 GLU S O    1 
ATOM   65913  C CB   . GLU S  1 354 ? -65.05454  -62.19830  -205.96738 1.000 102.32988 ? 355 GLU S CB   1 
ATOM   65914  C CG   . GLU S  1 354 ? -65.79640  -61.06914  -205.25502 1.000 104.43199 ? 355 GLU S CG   1 
ATOM   65915  C CD   . GLU S  1 354 ? -66.66871  -60.25028  -206.18922 1.000 115.89965 ? 355 GLU S CD   1 
ATOM   65916  O OE1  . GLU S  1 354 ? -66.11662  -59.55689  -207.07183 1.000 112.71813 ? 355 GLU S OE1  1 
ATOM   65917  O OE2  . GLU S  1 354 ? -67.90845  -60.30278  -206.03975 1.000 117.20006 ? 355 GLU S OE2  1 
ATOM   65918  H H    . GLU S  1 354 ? -64.62510  -64.52774  -206.49172 1.000 121.14222 ? 355 GLU S H    1 
ATOM   65919  H HA   . GLU S  1 354 ? -66.81668  -63.12192  -206.44368 1.000 114.16227 ? 355 GLU S HA   1 
ATOM   65920  H HB2  . GLU S  1 354 ? -64.63843  -62.74919  -205.28600 1.000 123.25535 ? 355 GLU S HB2  1 
ATOM   65921  H HB3  . GLU S  1 354 ? -64.37413  -61.79255  -206.52713 1.000 123.25535 ? 355 GLU S HB3  1 
ATOM   65922  H HG2  . GLU S  1 354 ? -66.36773  -61.45037  -204.57008 1.000 125.77788 ? 355 GLU S HG2  1 
ATOM   65923  H HG3  . GLU S  1 354 ? -65.14780  -60.47152  -204.85120 1.000 125.77788 ? 355 GLU S HG3  1 
ATOM   65924  N N    . ILE S  1 355 ? -67.26422  -62.09902  -208.61419 1.000 86.96031  ? 356 ILE S N    1 
ATOM   65925  C CA   . ILE S  1 355 ? -67.52408  -61.53213  -209.93282 1.000 94.02046  ? 356 ILE S CA   1 
ATOM   65926  C C    . ILE S  1 355 ? -68.83188  -60.76073  -209.85423 1.000 94.08660  ? 356 ILE S C    1 
ATOM   65927  O O    . ILE S  1 355 ? -69.63394  -60.95914  -208.94008 1.000 93.14774  ? 356 ILE S O    1 
ATOM   65928  C CB   . ILE S  1 355 ? -67.56928  -62.63703  -211.02047 1.000 94.79080  ? 356 ILE S CB   1 
ATOM   65929  C CG1  . ILE S  1 355 ? -67.32223  -62.03872  -212.40766 1.000 96.41432  ? 356 ILE S CG1  1 
ATOM   65930  C CG2  . ILE S  1 355 ? -68.90098  -63.37766  -210.99562 1.000 86.26256  ? 356 ILE S CG2  1 
ATOM   65931  C CD1  . ILE S  1 355 ? -66.47207  -62.91466  -213.30182 1.000 90.46271  ? 356 ILE S CD1  1 
ATOM   65932  H H    . ILE S  1 355 ? -67.95885  -62.13326  -208.10832 1.000 104.81186 ? 356 ILE S H    1 
ATOM   65933  H HA   . ILE S  1 355 ? -66.81607  -60.91099  -210.16478 1.000 113.28404 ? 356 ILE S HA   1 
ATOM   65934  H HB   . ILE S  1 355 ? -66.86269  -63.27187  -210.82395 1.000 114.20845 ? 356 ILE S HB   1 
ATOM   65935  H HG12 . ILE S  1 355 ? -68.17652  -61.90606  -212.84754 1.000 116.15667 ? 356 ILE S HG12 1 
ATOM   65936  H HG13 . ILE S  1 355 ? -66.86650  -61.18864  -212.30480 1.000 116.15667 ? 356 ILE S HG13 1 
ATOM   65937  H HG21 . ILE S  1 355 ? -68.87685  -64.09285  -211.65046 1.000 101.21763 ? 356 ILE S HG21 1 
ATOM   65938  H HG22 . ILE S  1 355 ? -69.04127  -63.74548  -210.10909 1.000 101.21763 ? 356 ILE S HG22 1 
ATOM   65939  H HG23 . ILE S  1 355 ? -69.61268  -62.75505  -211.21184 1.000 101.21763 ? 356 ILE S HG23 1 
ATOM   65940  H HD11 . ILE S  1 355 ? -66.36196  -62.47689  -214.16039 1.000 109.01475 ? 356 ILE S HD11 1 
ATOM   65941  H HD12 . ILE S  1 355 ? -65.60651  -63.04636  -212.88425 1.000 109.01475 ? 356 ILE S HD12 1 
ATOM   65942  H HD13 . ILE S  1 355 ? -66.91544  -63.76918  -213.42068 1.000 109.01475 ? 356 ILE S HD13 1 
ATOM   65943  N N    . THR S  1 356 ? -69.04880  -59.87167  -210.82085 1.000 97.62154  ? 357 THR S N    1 
ATOM   65944  C CA   . THR S  1 356 ? -70.26142  -59.06343  -210.88350 1.000 101.99318 ? 357 THR S CA   1 
ATOM   65945  C C    . THR S  1 356 ? -70.74138  -59.03768  -212.32518 1.000 105.06212 ? 357 THR S C    1 
ATOM   65946  O O    . THR S  1 356 ? -70.01373  -58.58538  -213.21411 1.000 110.27698 ? 357 THR S O    1 
ATOM   65947  C CB   . THR S  1 356 ? -70.00903  -57.63863  -210.37264 1.000 115.34500 ? 357 THR S CB   1 
ATOM   65948  O OG1  . THR S  1 356 ? -69.88372  -57.65473  -208.94430 1.000 112.68411 ? 357 THR S OG1  1 
ATOM   65949  C CG2  . THR S  1 356 ? -71.14867  -56.69889  -210.76817 1.000 118.55973 ? 357 THR S CG2  1 
ATOM   65950  H H    . THR S  1 356 ? -68.49789  -59.71650  -211.46274 1.000 117.60534 ? 357 THR S H    1 
ATOM   65951  H HA   . THR S  1 356 ? -70.95104  -59.46509  -210.33214 1.000 122.85130 ? 357 THR S HA   1 
ATOM   65952  H HB   . THR S  1 356 ? -69.19091  -57.30128  -210.76986 1.000 138.87349 ? 357 THR S HB   1 
ATOM   65953  H HG1  . THR S  1 356 ? -69.80187  -56.87066  -208.65423 1.000 135.68042 ? 357 THR S HG1  1 
ATOM   65954  H HG21 . THR S  1 356 ? -70.99866  -55.81814  -210.39044 1.000 142.73117 ? 357 THR S HG21 1 
ATOM   65955  H HG22 . THR S  1 356 ? -71.19622  -56.62324  -211.73404 1.000 142.73117 ? 357 THR S HG22 1 
ATOM   65956  H HG23 . THR S  1 356 ? -71.99287  -57.04363  -210.43746 1.000 142.73117 ? 357 THR S HG23 1 
ATOM   65957  N N    . LEU S  1 357 ? -71.95783  -59.52174  -212.55585 1.000 97.82011  ? 358 LEU S N    1 
ATOM   65958  C CA   . LEU S  1 357 ? -72.58566  -59.48734  -213.87055 1.000 96.44189  ? 358 LEU S CA   1 
ATOM   65959  C C    . LEU S  1 357 ? -73.85691  -58.65660  -213.76315 1.000 94.71531  ? 358 LEU S C    1 
ATOM   65960  O O    . LEU S  1 357 ? -74.77045  -59.00652  -213.00673 1.000 98.59323  ? 358 LEU S O    1 
ATOM   65961  C CB   . LEU S  1 357 ? -72.89202  -60.89669  -214.37516 1.000 99.34117  ? 358 LEU S CB   1 
ATOM   65962  C CG   . LEU S  1 357 ? -71.77107  -61.67795  -215.07265 1.000 94.05083  ? 358 LEU S CG   1 
ATOM   65963  C CD1  . LEU S  1 357 ? -71.04000  -60.83852  -216.11490 1.000 102.59399 ? 358 LEU S CD1  1 
ATOM   65964  C CD2  . LEU S  1 357 ? -70.77986  -62.24272  -214.05944 1.000 92.61032  ? 358 LEU S CD2  1 
ATOM   65965  H H    . LEU S  1 357 ? -72.45022  -59.88371  -211.95077 1.000 117.84362 ? 358 LEU S H    1 
ATOM   65966  H HA   . LEU S  1 357 ? -71.99165  -59.06671  -214.51173 1.000 116.18975 ? 358 LEU S HA   1 
ATOM   65967  H HB2  . LEU S  1 357 ? -73.16731  -61.42831  -213.61195 1.000 119.66889 ? 358 LEU S HB2  1 
ATOM   65968  H HB3  . LEU S  1 357 ? -73.62045  -60.82850  -215.01206 1.000 119.66889 ? 358 LEU S HB3  1 
ATOM   65969  H HG   . LEU S  1 357 ? -72.18752  -62.41813  -215.54127 1.000 113.32048 ? 358 LEU S HG   1 
ATOM   65970  H HD11 . LEU S  1 357 ? -70.36299  -61.38574  -216.54281 1.000 123.57228 ? 358 LEU S HD11 1 
ATOM   65971  H HD12 . LEU S  1 357 ? -71.67930  -60.52721  -216.77466 1.000 123.57228 ? 358 LEU S HD12 1 
ATOM   65972  H HD13 . LEU S  1 357 ? -70.62351  -60.08108  -215.67476 1.000 123.57228 ? 358 LEU S HD13 1 
ATOM   65973  H HD21 . LEU S  1 357 ? -70.08837  -62.73134  -214.53271 1.000 111.59188 ? 358 LEU S HD21 1 
ATOM   65974  H HD22 . LEU S  1 357 ? -70.38516  -61.50981  -213.56148 1.000 111.59188 ? 358 LEU S HD22 1 
ATOM   65975  H HD23 . LEU S  1 357 ? -71.25058  -62.83767  -213.45500 1.000 111.59188 ? 358 LEU S HD23 1 
ATOM   65976  N N    . THR S  1 358 ? -73.91071  -57.56337  -214.51526 1.000 98.48133  ? 359 THR S N    1 
ATOM   65977  C CA   . THR S  1 358 ? -75.00615  -56.61038  -214.41087 1.000 99.74158  ? 359 THR S CA   1 
ATOM   65978  C C    . THR S  1 358 ? -75.50921  -56.20151  -215.79013 1.000 106.14109 ? 359 THR S C    1 
ATOM   65979  O O    . THR S  1 358 ? -74.73153  -56.09077  -216.73797 1.000 105.42192 ? 359 THR S O    1 
ATOM   65980  C CB   . THR S  1 358 ? -74.56995  -55.35213  -213.63449 1.000 109.03469 ? 359 THR S CB   1 
ATOM   65981  O OG1  . THR S  1 358 ? -73.21085  -55.03103  -213.96006 1.000 100.56255 ? 359 THR S OG1  1 
ATOM   65982  C CG2  . THR S  1 358 ? -74.68395  -55.58321  -212.13530 1.000 100.76243 ? 359 THR S CG2  1 
ATOM   65983  H H    . THR S  1 358 ? -73.31770  -57.34915  -215.10011 1.000 118.63709 ? 359 THR S H    1 
ATOM   65984  H HA   . THR S  1 358 ? -75.74615  -57.02057  -213.93648 1.000 120.14938 ? 359 THR S HA   1 
ATOM   65985  H HB   . THR S  1 358 ? -75.14532  -54.60956  -213.87621 1.000 131.30112 ? 359 THR S HB   1 
ATOM   65986  H HG1  . THR S  1 358 ? -72.96245  -54.35737  -213.52407 1.000 120.53507 ? 359 THR S HG1  1 
ATOM   65987  H HG21 . THR S  1 358 ? -74.40234  -54.78901  -211.65484 1.000 121.37440 ? 359 THR S HG21 1 
ATOM   65988  H HG22 . THR S  1 358 ? -75.60312  -55.78437  -211.89957 1.000 121.37440 ? 359 THR S HG22 1 
ATOM   65989  H HG23 . THR S  1 358 ? -74.12098  -56.32745  -211.87058 1.000 121.37440 ? 359 THR S HG23 1 
ATOM   65990  N N    . THR S  1 370 ? -84.73191  -59.29916  -214.89666 1.000 96.64969  ? 371 THR S N    1 
ATOM   65991  C CA   . THR S  1 370 ? -83.36436  -59.80562  -214.90747 1.000 98.64799  ? 371 THR S CA   1 
ATOM   65992  C C    . THR S  1 370 ? -83.24756  -61.08402  -214.08149 1.000 106.72962 ? 371 THR S C    1 
ATOM   65993  O O    . THR S  1 370 ? -83.83292  -61.19119  -213.00410 1.000 109.52947 ? 371 THR S O    1 
ATOM   65994  C CB   . THR S  1 370 ? -82.38229  -58.75559  -214.36470 1.000 97.64840  ? 371 THR S CB   1 
ATOM   65995  O OG1  . THR S  1 370 ? -82.74417  -58.41106  -213.02192 1.000 95.64556  ? 371 THR S OG1  1 
ATOM   65996  C CG2  . THR S  1 370 ? -82.42720  -57.50441  -215.22104 1.000 98.98110  ? 371 THR S CG2  1 
ATOM   65997  H HA   . THR S  1 370 ? -83.10677  -60.01850  -215.81810 1.000 118.83708 ? 371 THR S HA   1 
ATOM   65998  N N    . GLU S  1 371 ? -82.49060  -62.05283  -214.59503 1.000 137.97702 ? 372 GLU S N    1 
ATOM   65999  C CA   . GLU S  1 371 ? -82.27951  -63.33446  -213.93089 1.000 139.29922 ? 372 GLU S CA   1 
ATOM   66000  C C    . GLU S  1 371 ? -80.78526  -63.54110  -213.72820 1.000 138.26686 ? 372 GLU S C    1 
ATOM   66001  O O    . GLU S  1 371 ? -80.02578  -63.59638  -214.70144 1.000 135.46526 ? 372 GLU S O    1 
ATOM   66002  C CB   . GLU S  1 371 ? -82.87645  -64.48315  -214.74804 1.000 141.14535 ? 372 GLU S CB   1 
ATOM   66003  H H    . GLU S  1 371 ? -82.07887  -61.98739  -215.34722 1.000 166.03191 ? 372 GLU S H    1 
ATOM   66004  H HA   . GLU S  1 371 ? -82.70843  -63.32249  -213.06095 1.000 167.61855 ? 372 GLU S HA   1 
ATOM   66005  N N    . LEU S  1 372 ? -80.36790  -63.65087  -212.46926 1.000 117.91472 ? 373 LEU S N    1 
ATOM   66006  C CA   . LEU S  1 372 ? -78.97363  -63.86064  -212.10579 1.000 111.42839 ? 373 LEU S CA   1 
ATOM   66007  C C    . LEU S  1 372 ? -78.85487  -65.18964  -211.37551 1.000 99.05039  ? 373 LEU S C    1 
ATOM   66008  O O    . LEU S  1 372 ? -79.55117  -65.41785  -210.38096 1.000 99.15335  ? 373 LEU S O    1 
ATOM   66009  C CB   . LEU S  1 372 ? -78.45473  -62.71709  -211.22669 1.000 95.15426  ? 373 LEU S CB   1 
ATOM   66010  H H    . LEU S  1 372 ? -80.89213  -63.60538  -211.78903 1.000 141.95715 ? 373 LEU S H    1 
ATOM   66011  H HA   . LEU S  1 372 ? -78.42472  -63.89670  -212.90473 1.000 134.17355 ? 373 LEU S HA   1 
ATOM   66012  N N    . VAL S  1 373 ? -77.97767  -66.06256  -211.86959 1.000 105.29978 ? 374 VAL S N    1 
ATOM   66013  C CA   . VAL S  1 373 ? -77.80839  -67.39894  -211.31159 1.000 101.75136 ? 374 VAL S CA   1 
ATOM   66014  C C    . VAL S  1 373 ? -76.58163  -67.41801  -210.41109 1.000 99.04744  ? 374 VAL S C    1 
ATOM   66015  O O    . VAL S  1 373 ? -75.64543  -66.62576  -210.57264 1.000 95.70618  ? 374 VAL S O    1 
ATOM   66016  C CB   . VAL S  1 373 ? -77.70699  -68.46264  -212.42889 1.000 94.61025  ? 374 VAL S CB   1 
ATOM   66017  C CG1  . VAL S  1 373 ? -76.27502  -68.59686  -212.94388 1.000 94.78223  ? 374 VAL S CG1  1 
ATOM   66018  C CG2  . VAL S  1 373 ? -78.23155  -69.80012  -211.92794 1.000 92.41928  ? 374 VAL S CG2  1 
ATOM   66019  H H    . VAL S  1 373 ? -77.46218  -65.89916  -212.53830 1.000 126.81922 ? 374 VAL S H    1 
ATOM   66020  H HA   . VAL S  1 373 ? -78.57911  -67.60994  -210.76171 1.000 122.56112 ? 374 VAL S HA   1 
ATOM   66021  H HB   . VAL S  1 373 ? -78.25441  -68.17760  -213.17720 1.000 113.99179 ? 374 VAL S HB   1 
ATOM   66022  H HG11 . VAL S  1 373 ? -76.26321  -69.22301  -213.68462 1.000 114.19816 ? 374 VAL S HG11 1 
ATOM   66023  H HG12 . VAL S  1 373 ? -75.96335  -67.72754  -213.24060 1.000 114.19816 ? 374 VAL S HG12 1 
ATOM   66024  H HG13 . VAL S  1 373 ? -75.71046  -68.92327  -212.22581 1.000 114.19816 ? 374 VAL S HG13 1 
ATOM   66025  H HG21 . VAL S  1 373 ? -78.15650  -70.45525  -212.63933 1.000 111.36262 ? 374 VAL S HG21 1 
ATOM   66026  H HG22 . VAL S  1 373 ? -77.70403  -70.07996  -211.16354 1.000 111.36262 ? 374 VAL S HG22 1 
ATOM   66027  H HG23 . VAL S  1 373 ? -79.16076  -69.69795  -211.66903 1.000 111.36262 ? 374 VAL S HG23 1 
ATOM   66028  N N    . GLU S  1 374 ? -76.58766  -68.34251  -209.45347 1.000 93.35782  ? 375 GLU S N    1 
ATOM   66029  C CA   . GLU S  1 374 ? -75.50724  -68.43712  -208.48217 1.000 78.42838  ? 375 GLU S CA   1 
ATOM   66030  C C    . GLU S  1 374 ? -74.21820  -68.90054  -209.14917 1.000 82.92653  ? 375 GLU S C    1 
ATOM   66031  O O    . GLU S  1 374 ? -74.23199  -69.74594  -210.04871 1.000 77.87510  ? 375 GLU S O    1 
ATOM   66032  C CB   . GLU S  1 374 ? -75.89381  -69.40725  -207.36647 1.000 76.87420  ? 375 GLU S CB   1 
ATOM   66033  C CG   . GLU S  1 374 ? -75.62122  -68.90866  -205.96087 1.000 82.50468  ? 375 GLU S CG   1 
ATOM   66034  C CD   . GLU S  1 374 ? -75.80460  -70.00058  -204.91937 1.000 90.28059  ? 375 GLU S CD   1 
ATOM   66035  O OE1  . GLU S  1 374 ? -74.82115  -70.70973  -204.61546 1.000 87.05858  ? 375 GLU S OE1  1 
ATOM   66036  O OE2  . GLU S  1 374 ? -76.93513  -70.15582  -204.41094 1.000 80.94595  ? 375 GLU S OE2  1 
ATOM   66037  H H    . GLU S  1 374 ? -77.20845  -68.92783  -209.34561 1.000 112.48887 ? 375 GLU S H    1 
ATOM   66038  H HA   . GLU S  1 374 ? -75.34703  -67.56334  -208.09263 1.000 91.81662  ? 375 GLU S HA   1 
ATOM   66039  H HB2  . GLU S  1 374 ? -76.84473  -69.58716  -207.43193 1.000 89.95160  ? 375 GLU S HB2  1 
ATOM   66040  H HB3  . GLU S  1 374 ? -75.39177  -70.22854  -207.48620 1.000 89.95160  ? 375 GLU S HB3  1 
ATOM   66041  H HG2  . GLU S  1 374 ? -74.70640  -68.59057  -205.90771 1.000 99.46510  ? 375 GLU S HG2  1 
ATOM   66042  H HG3  . GLU S  1 374 ? -76.23584  -68.18726  -205.75416 1.000 99.46510  ? 375 GLU S HG3  1 
ATOM   66043  N N    . THR S  1 375 ? -73.09745  -68.33441  -208.70407 1.000 91.77641  ? 376 THR S N    1 
ATOM   66044  C CA   . THR S  1 375 ? -71.79568  -68.78223  -209.18014 1.000 84.36135  ? 376 THR S CA   1 
ATOM   66045  C C    . THR S  1 375 ? -71.59093  -70.24663  -208.81601 1.000 76.70956  ? 376 THR S C    1 
ATOM   66046  O O    . THR S  1 375 ? -71.92684  -70.67967  -207.71041 1.000 75.70737  ? 376 THR S O    1 
ATOM   66047  C CB   . THR S  1 375 ? -70.68261  -67.92908  -208.57324 1.000 80.20710  ? 376 THR S CB   1 
ATOM   66048  O OG1  . THR S  1 375 ? -71.01514  -66.54237  -208.70484 1.000 80.70912  ? 376 THR S OG1  1 
ATOM   66049  C CG2  . THR S  1 375 ? -69.35626  -68.19708  -209.27065 1.000 85.43060  ? 376 THR S CG2  1 
ATOM   66050  H H    . THR S  1 375 ? -73.06572  -67.69421  -208.13072 1.000 110.59117 ? 376 THR S H    1 
ATOM   66051  H HA   . THR S  1 375 ? -71.74954  -68.68771  -210.14442 1.000 101.69311 ? 376 THR S HA   1 
ATOM   66052  H HB   . THR S  1 375 ? -70.58285  -68.15183  -207.63445 1.000 96.70801  ? 376 THR S HB   1 
ATOM   66053  H HG1  . THR S  1 375 ? -70.35735  -66.11668  -209.00766 1.000 94.55350  ? 376 THR S HG1  1 
ATOM   66054  H HG21 . THR S  1 375 ? -68.65950  -67.64564  -208.88161 1.000 102.97620 ? 376 THR S HG21 1 
ATOM   66055  H HG22 . THR S  1 375 ? -69.11158  -69.13039  -209.17083 1.000 102.97620 ? 376 THR S HG22 1 
ATOM   66056  H HG23 . THR S  1 375 ? -69.43052  -67.99043  -210.21547 1.000 102.97620 ? 376 THR S HG23 1 
ATOM   66057  N N    . ARG S  1 376 ? -71.03292  -71.01018  -209.74989 1.000 82.39185  ? 377 ARG S N    1 
ATOM   66058  C CA   . ARG S  1 376 ? -70.91549  -72.45073  -209.59101 1.000 87.82939  ? 377 ARG S CA   1 
ATOM   66059  C C    . ARG S  1 376 ? -69.50314  -72.91904  -209.90300 1.000 82.73742  ? 377 ARG S C    1 
ATOM   66060  O O    . ARG S  1 376 ? -68.83097  -72.35270  -210.77091 1.000 76.72623  ? 377 ARG S O    1 
ATOM   66061  C CB   . ARG S  1 376 ? -71.90871  -73.18119  -210.50782 1.000 82.77210  ? 377 ARG S CB   1 
ATOM   66062  C CG   . ARG S  1 376 ? -71.68250  -72.92983  -211.98732 1.000 79.29633  ? 377 ARG S CG   1 
ATOM   66063  C CD   . ARG S  1 376 ? -72.97218  -73.07024  -212.77000 1.000 76.33130  ? 377 ARG S CD   1 
ATOM   66064  N NE   . ARG S  1 376 ? -72.72184  -73.35489  -214.17705 1.000 80.94083  ? 377 ARG S NE   1 
ATOM   66065  C CZ   . ARG S  1 376 ? -73.61896  -73.20952  -215.14213 1.000 80.47231  ? 377 ARG S CZ   1 
ATOM   66066  N NH1  . ARG S  1 376 ? -74.84821  -72.79420  -214.88595 1.000 86.68794  ? 377 ARG S NH1  1 
ATOM   66067  N NH2  . ARG S  1 376 ? -73.27337  -73.48634  -216.39609 1.000 85.14579  ? 377 ARG S NH2  1 
ATOM   66068  H H    . ARG S  1 376 ? -70.71280  -70.71162  -210.49015 1.000 99.32971  ? 377 ARG S H    1 
ATOM   66069  H HA   . ARG S  1 376 ? -71.10458  -72.68564  -208.66907 1.000 105.85476 ? 377 ARG S HA   1 
ATOM   66070  H HB2  . ARG S  1 376 ? -71.82866  -74.13573  -210.35500 1.000 99.78601  ? 377 ARG S HB2  1 
ATOM   66071  H HB3  . ARG S  1 376 ? -72.80676  -72.88482  -210.29203 1.000 99.78601  ? 377 ARG S HB3  1 
ATOM   66072  H HG2  . ARG S  1 376 ? -71.34426  -72.02951  -212.11347 1.000 95.61509  ? 377 ARG S HG2  1 
ATOM   66073  H HG3  . ARG S  1 376 ? -71.04447  -73.57501  -212.33020 1.000 95.61509  ? 377 ARG S HG3  1 
ATOM   66074  H HD2  . ARG S  1 376 ? -73.49320  -73.80011  -212.40022 1.000 91.45322  ? 377 ARG S HD2  1 
ATOM   66075  H HD3  . ARG S  1 376 ? -73.47365  -72.24195  -212.71196 1.000 91.45322  ? 377 ARG S HD3  1 
ATOM   66076  H HE   . ARG S  1 376 ? -71.93925  -73.63620  -214.39616 1.000 97.58849  ? 377 ARG S HE   1 
ATOM   66077  H HH11 . ARG S  1 376 ? -75.08089  -72.61166  -214.07840 1.000 104.48501 ? 377 ARG S HH11 1 
ATOM   66078  H HH12 . ARG S  1 376 ? -75.41486  -72.70667  -215.52693 1.000 104.48501 ? 377 ARG S HH12 1 
ATOM   66079  H HH21 . ARG S  1 376 ? -72.47611  -73.75604  -216.57285 1.000 102.63443 ? 377 ARG S HH21 1 
ATOM   66080  H HH22 . ARG S  1 376 ? -73.84714  -73.39566  -217.03025 1.000 102.63443 ? 377 ARG S HH22 1 
ATOM   66081  N N    . PRO S  1 377 ? -69.02916  -73.95646  -209.21052 1.000 81.46197  ? 378 PRO S N    1 
ATOM   66082  C CA   . PRO S  1 377 ? -67.68454  -74.47458  -209.48664 1.000 73.51435  ? 378 PRO S CA   1 
ATOM   66083  C C    . PRO S  1 377 ? -67.65916  -75.33110  -210.74061 1.000 73.46674  ? 378 PRO S C    1 
ATOM   66084  O O    . PRO S  1 377 ? -68.53956  -76.16402  -210.96927 1.000 82.22258  ? 378 PRO S O    1 
ATOM   66085  C CB   . PRO S  1 377 ? -67.36809  -75.31057  -208.24107 1.000 72.26047  ? 378 PRO S CB   1 
ATOM   66086  C CG   . PRO S  1 377 ? -68.70463  -75.78645  -207.77589 1.000 71.45872  ? 378 PRO S CG   1 
ATOM   66087  C CD   . PRO S  1 377 ? -69.68849  -74.69029  -208.11079 1.000 73.07347  ? 378 PRO S CD   1 
ATOM   66088  H HA   . PRO S  1 377 ? -67.04473  -73.75051  -209.57191 1.000 85.91978  ? 378 PRO S HA   1 
ATOM   66089  H HB2  . PRO S  1 377 ? -66.79282  -76.05544  -208.47590 1.000 87.05171  ? 378 PRO S HB2  1 
ATOM   66090  H HB3  . PRO S  1 377 ? -66.93869  -74.75890  -207.56863 1.000 87.05171  ? 378 PRO S HB3  1 
ATOM   66091  H HG2  . PRO S  1 377 ? -68.93661  -76.60664  -208.23889 1.000 83.45303  ? 378 PRO S HG2  1 
ATOM   66092  H HG3  . PRO S  1 377 ? -68.67910  -75.94163  -206.81873 1.000 83.45303  ? 378 PRO S HG3  1 
ATOM   66093  H HD2  . PRO S  1 377 ? -70.53368  -75.06452  -208.40491 1.000 88.14765  ? 378 PRO S HD2  1 
ATOM   66094  H HD3  . PRO S  1 377 ? -69.83059  -74.11011  -207.34652 1.000 88.14765  ? 378 PRO S HD3  1 
ATOM   66095  N N    . ALA S  1 378 ? -66.62514  -75.12087  -211.55570 1.000 74.32174  ? 379 ALA S N    1 
ATOM   66096  C CA   . ALA S  1 378 ? -66.47095  -75.91155  -212.77069 1.000 75.67654  ? 379 ALA S CA   1 
ATOM   66097  C C    . ALA S  1 378 ? -65.97380  -77.32246  -212.48268 1.000 73.21186  ? 379 ALA S C    1 
ATOM   66098  O O    . ALA S  1 378 ? -66.22801  -78.23376  -213.27644 1.000 76.56864  ? 379 ALA S O    1 
ATOM   66099  C CB   . ALA S  1 378 ? -65.51182  -75.21591  -213.73483 1.000 75.94080  ? 379 ALA S CB   1 
ATOM   66100  H H    . ALA S  1 378 ? -66.00900  -74.53460  -211.42818 1.000 87.13422  ? 379 ALA S H    1 
ATOM   66101  H HA   . ALA S  1 378 ? -67.33740  -75.98018  -213.20134 1.000 91.27134  ? 379 ALA S HA   1 
ATOM   66102  H HB1  . ALA S  1 378 ? -65.41970  -75.75748  -214.53428 1.000 91.15942  ? 379 ALA S HB1  1 
ATOM   66103  H HB2  . ALA S  1 378 ? -65.87176  -74.34505  -213.96491 1.000 91.15942  ? 379 ALA S HB2  1 
ATOM   66104  H HB3  . ALA S  1 378 ? -64.64913  -75.11377  -213.30327 1.000 91.15942  ? 379 ALA S HB3  1 
ATOM   66105  N N    . GLY S  1 379 ? -65.27270  -77.52594  -211.36669 1.000 76.30949  ? 380 GLY S N    1 
ATOM   66106  C CA   . GLY S  1 379 ? -64.72019  -78.81741  -211.02077 1.000 80.38734  ? 380 GLY S CA   1 
ATOM   66107  C C    . GLY S  1 379 ? -63.22542  -78.93950  -211.22173 1.000 78.91726  ? 380 GLY S C    1 
ATOM   66108  O O    . GLY S  1 379 ? -62.63885  -79.94200  -210.79450 1.000 74.42220  ? 380 GLY S O    1 
ATOM   66109  H H    . GLY S  1 379 ? -65.10473  -76.91306  -210.78723 1.000 92.03088  ? 380 GLY S H    1 
ATOM   66110  H HA2  . GLY S  1 379 ? -64.90941  -78.99689  -210.08649 1.000 96.92430  ? 380 GLY S HA2  1 
ATOM   66111  H HA3  . GLY S  1 379 ? -65.14902  -79.49562  -211.56578 1.000 96.92430  ? 380 GLY S HA3  1 
ATOM   66112  N N    . ASP S  1 380 ? -62.59464  -77.95472  -211.86237 1.000 84.70357  ? 381 ASP S N    1 
ATOM   66113  C CA   . ASP S  1 380 ? -61.14978  -77.94059  -212.05543 1.000 79.99855  ? 381 ASP S CA   1 
ATOM   66114  C C    . ASP S  1 380 ? -60.50014  -76.74893  -211.36176 1.000 74.61129  ? 381 ASP S C    1 
ATOM   66115  O O    . ASP S  1 380 ? -59.38862  -76.35165  -211.72718 1.000 78.66720  ? 381 ASP S O    1 
ATOM   66116  C CB   . ASP S  1 380 ? -60.81032  -77.93475  -213.54774 1.000 77.76551  ? 381 ASP S CB   1 
ATOM   66117  C CG   . ASP S  1 380 ? -61.33076  -76.70014  -214.26215 1.000 82.31259  ? 381 ASP S CG   1 
ATOM   66118  O OD1  . ASP S  1 380 ? -62.08285  -75.92074  -213.63900 1.000 77.99039  ? 381 ASP S OD1  1 
ATOM   66119  O OD2  . ASP S  1 380 ? -60.98885  -76.51086  -215.45003 1.000 79.08648  ? 381 ASP S OD2  1 
ATOM   66120  H H    . ASP S  1 380 ? -62.99247  -77.27113  -212.20006 1.000 102.10377 ? 381 ASP S H    1 
ATOM   66121  H HA   . ASP S  1 380 ? -60.77719  -78.74822  -211.66838 1.000 96.45775  ? 381 ASP S HA   1 
ATOM   66122  H HB2  . ASP S  1 380 ? -59.84633  -77.95846  -213.65296 1.000 93.77810  ? 381 ASP S HB2  1 
ATOM   66123  H HB3  . ASP S  1 380 ? -61.20895  -78.71394  -213.96589 1.000 93.77810  ? 381 ASP S HB3  1 
ATOM   66124  N N    . GLY S  1 381 ? -61.17343  -76.16876  -210.36899 1.000 74.27702  ? 382 GLY S N    1 
ATOM   66125  C CA   . GLY S  1 381 ? -60.67754  -75.01646  -209.65551 1.000 76.81149  ? 382 GLY S CA   1 
ATOM   66126  C C    . GLY S  1 381 ? -61.23978  -73.69208  -210.12776 1.000 76.26861  ? 382 GLY S C    1 
ATOM   66127  O O    . GLY S  1 381 ? -61.11549  -72.69211  -209.41162 1.000 76.85655  ? 382 GLY S O    1 
ATOM   66128  H H    . GLY S  1 381 ? -61.94056  -76.43957  -210.09011 1.000 86.83498  ? 382 GLY S H    1 
ATOM   66129  H HA2  . GLY S  1 381 ? -60.89683  -75.11369  -208.71563 1.000 92.63328  ? 382 GLY S HA2  1 
ATOM   66130  H HA3  . GLY S  1 381 ? -59.71308  -74.98097  -209.75273 1.000 92.63328  ? 382 GLY S HA3  1 
ATOM   66131  N N    . THR S  1 382 ? -61.85030  -73.65795  -211.30778 1.000 76.77090  ? 383 THR S N    1 
ATOM   66132  C CA   . THR S  1 382 ? -62.44836  -72.44798  -211.84295 1.000 78.05702  ? 383 THR S CA   1 
ATOM   66133  C C    . THR S  1 382 ? -63.94786  -72.44462  -211.55105 1.000 77.41659  ? 383 THR S C    1 
ATOM   66134  O O    . THR S  1 382 ? -64.50524  -73.40229  -211.01139 1.000 78.71342  ? 383 THR S O    1 
ATOM   66135  C CB   . THR S  1 382 ? -62.17971  -72.33033  -213.34545 1.000 79.76691  ? 383 THR S CB   1 
ATOM   66136  O OG1  . THR S  1 382 ? -62.98254  -73.28149  -214.05568 1.000 78.64330  ? 383 THR S OG1  1 
ATOM   66137  C CG2  . THR S  1 382 ? -60.70634  -72.57679  -213.65548 1.000 79.80650  ? 383 THR S CG2  1 
ATOM   66138  H H    . THR S  1 382 ? -61.93085  -74.33981  -211.82564 1.000 89.82764  ? 383 THR S H    1 
ATOM   66139  H HA   . THR S  1 382 ? -62.04570  -71.68048  -211.40740 1.000 91.37098  ? 383 THR S HA   1 
ATOM   66140  H HB   . THR S  1 382 ? -62.40416  -71.43401  -213.64064 1.000 96.17978  ? 383 THR S HB   1 
ATOM   66141  H HG1  . THR S  1 382 ? -62.71134  -74.06077  -213.89830 1.000 93.74163  ? 383 THR S HG1  1 
ATOM   66142  H HG21 . THR S  1 382 ? -60.54780  -72.48458  -214.60798 1.000 93.47037  ? 383 THR S HG21 1 
ATOM   66143  H HG22 . THR S  1 382 ? -60.15554  -71.93458  -213.18105 1.000 93.47037  ? 383 THR S HG22 1 
ATOM   66144  H HG23 . THR S  1 382 ? -60.45451  -73.47200  -213.37966 1.000 93.47037  ? 383 THR S HG23 1 
ATOM   66145  N N    . PHE S  1 383 ? -64.60975  -71.35057  -211.91961 1.000 78.56192  ? 384 PHE S N    1 
ATOM   66146  C CA   . PHE S  1 383 ? -66.02009  -71.14622  -211.61972 1.000 78.61836  ? 384 PHE S CA   1 
ATOM   66147  C C    . PHE S  1 383 ? -66.74516  -70.66640  -212.87263 1.000 83.90510  ? 384 PHE S C    1 
ATOM   66148  O O    . PHE S  1 383 ? -66.13615  -70.43481  -213.92116 1.000 88.70788  ? 384 PHE S O    1 
ATOM   66149  C CB   . PHE S  1 383 ? -66.19042  -70.14769  -210.46714 1.000 80.97033  ? 384 PHE S CB   1 
ATOM   66150  C CG   . PHE S  1 383 ? -65.67888  -70.65436  -209.14700 1.000 83.03961  ? 384 PHE S CG   1 
ATOM   66151  C CD1  . PHE S  1 383 ? -64.34066  -70.52890  -208.81108 1.000 78.15666  ? 384 PHE S CD1  1 
ATOM   66152  C CD2  . PHE S  1 383 ? -66.53704  -71.26119  -208.24382 1.000 83.38401  ? 384 PHE S CD2  1 
ATOM   66153  C CE1  . PHE S  1 383 ? -63.86874  -70.99597  -207.59714 1.000 79.39877  ? 384 PHE S CE1  1 
ATOM   66154  C CE2  . PHE S  1 383 ? -66.07129  -71.73124  -207.02918 1.000 75.86795  ? 384 PHE S CE2  1 
ATOM   66155  C CZ   . PHE S  1 383 ? -64.73567  -71.59817  -206.70524 1.000 76.24004  ? 384 PHE S CZ   1 
ATOM   66156  H H    . PHE S  1 383 ? -64.25311  -70.69962  -212.35397 1.000 91.97686  ? 384 PHE S H    1 
ATOM   66157  H HA   . PHE S  1 383 ? -66.41485  -71.99250  -211.35730 1.000 94.80152  ? 384 PHE S HA   1 
ATOM   66158  H HB2  . PHE S  1 383 ? -65.70317  -69.33697  -210.68215 1.000 97.62388  ? 384 PHE S HB2  1 
ATOM   66159  H HB3  . PHE S  1 383 ? -67.13425  -69.94970  -210.36279 1.000 97.62388  ? 384 PHE S HB3  1 
ATOM   66160  H HD1  . PHE S  1 383 ? -63.75268  -70.12605  -209.40848 1.000 94.24748  ? 384 PHE S HD1  1 
ATOM   66161  H HD2  . PHE S  1 383 ? -67.43753  -71.35357  -208.45708 1.000 100.52031 ? 384 PHE S HD2  1 
ATOM   66162  H HE1  . PHE S  1 383 ? -62.96869  -70.90469  -207.38157 1.000 95.73802  ? 384 PHE S HE1  1 
ATOM   66163  H HE2  . PHE S  1 383 ? -66.65714  -72.13648  -206.43130 1.000 91.50103  ? 384 PHE S HE2  1 
ATOM   66164  H HZ   . PHE S  1 383 ? -64.42032  -71.91300  -205.88895 1.000 91.94754  ? 384 PHE S HZ   1 
ATOM   66165  N N    . GLN S  1 384 ? -68.06638  -70.52930  -212.76137 1.000 83.17935  ? 385 GLN S N    1 
ATOM   66166  C CA   . GLN S  1 384 ? -68.89394  -70.11106  -213.88355 1.000 81.54023  ? 385 GLN S CA   1 
ATOM   66167  C C    . GLN S  1 384 ? -70.04661  -69.26293  -213.36515 1.000 82.76745  ? 385 GLN S C    1 
ATOM   66168  O O    . GLN S  1 384 ? -70.38539  -69.29769  -212.17892 1.000 79.87583  ? 385 GLN S O    1 
ATOM   66169  C CB   . GLN S  1 384 ? -69.43750  -71.31501  -214.66705 1.000 79.73253  ? 385 GLN S CB   1 
ATOM   66170  C CG   . GLN S  1 384 ? -68.37467  -72.29535  -215.14294 1.000 80.95327  ? 385 GLN S CG   1 
ATOM   66171  C CD   . GLN S  1 384 ? -68.96599  -73.60278  -215.64427 1.000 78.31934  ? 385 GLN S CD   1 
ATOM   66172  O OE1  . GLN S  1 384 ? -70.17984  -73.80525  -215.60471 1.000 77.96356  ? 385 GLN S OE1  1 
ATOM   66173  N NE2  . GLN S  1 384 ? -68.10611  -74.49769  -216.11795 1.000 77.99449  ? 385 GLN S NE2  1 
ATOM   66174  H H    . GLN S  1 384 ? -68.50837  -70.67474  -212.03812 1.000 100.27471 ? 385 GLN S H    1 
ATOM   66175  H HA   . GLN S  1 384 ? -68.35946  -69.56849  -214.48426 1.000 98.30777  ? 385 GLN S HA   1 
ATOM   66176  H HB2  . GLN S  1 384 ? -70.05067  -71.80330  -214.09565 1.000 93.74046  ? 385 GLN S HB2  1 
ATOM   66177  H HB3  . GLN S  1 384 ? -69.90471  -70.98699  -215.45128 1.000 93.74046  ? 385 GLN S HB3  1 
ATOM   66178  H HG2  . GLN S  1 384 ? -67.87598  -71.89262  -215.87096 1.000 97.60341  ? 385 GLN S HG2  1 
ATOM   66179  H HG3  . GLN S  1 384 ? -67.77868  -72.49870  -214.40515 1.000 97.60341  ? 385 GLN S HG3  1 
ATOM   66180  H HE21 . GLN S  1 384 ? -67.26444  -74.32141  -216.12899 1.000 91.29595  ? 385 GLN S HE21 1 
ATOM   66181  H HE22 . GLN S  1 384 ? -68.39109  -75.25333  -216.41356 1.000 91.29595  ? 385 GLN S HE22 1 
ATOM   66182  N N    . LYS S  1 385 ? -70.65068  -68.50092  -214.27479 1.000 82.34504  ? 386 LYS S N    1 
ATOM   66183  C CA   . LYS S  1 385 ? -71.80995  -67.68077  -213.94645 1.000 82.96882  ? 386 LYS S CA   1 
ATOM   66184  C C    . LYS S  1 385 ? -72.43626  -67.17671  -215.23784 1.000 87.28853  ? 386 LYS S C    1 
ATOM   66185  O O    . LYS S  1 385 ? -71.77186  -67.08398  -216.27429 1.000 86.00969  ? 386 LYS S O    1 
ATOM   66186  C CB   . LYS S  1 385 ? -71.42900  -66.50133  -213.04534 1.000 83.63299  ? 386 LYS S CB   1 
ATOM   66187  C CG   . LYS S  1 385 ? -72.61645  -65.80502  -212.40057 1.000 83.92458  ? 386 LYS S CG   1 
ATOM   66188  C CD   . LYS S  1 385 ? -72.17670  -64.92372  -211.24204 1.000 84.17440  ? 386 LYS S CD   1 
ATOM   66189  C CE   . LYS S  1 385 ? -73.36321  -64.24210  -210.57746 1.000 84.53443  ? 386 LYS S CE   1 
ATOM   66190  N NZ   . LYS S  1 385 ? -73.35340  -64.39664  -209.09488 1.000 83.39467  ? 386 LYS S NZ   1 
ATOM   66191  H H    . LYS S  1 385 ? -70.40430  -68.44235  -215.09666 1.000 98.15945  ? 386 LYS S H    1 
ATOM   66192  H HA   . LYS S  1 385 ? -72.46432  -68.22702  -213.48352 1.000 100.02207 ? 386 LYS S HA   1 
ATOM   66193  H HB2  . LYS S  1 385 ? -70.85592  -66.82670  -212.33357 1.000 98.06215  ? 386 LYS S HB2  1 
ATOM   66194  H HB3  . LYS S  1 385 ? -70.95530  -65.84366  -213.57823 1.000 98.06215  ? 386 LYS S HB3  1 
ATOM   66195  H HG2  . LYS S  1 385 ? -73.05886  -65.24659  -213.05884 1.000 99.80048  ? 386 LYS S HG2  1 
ATOM   66196  H HG3  . LYS S  1 385 ? -73.23478  -66.47072  -212.06086 1.000 99.80048  ? 386 LYS S HG3  1 
ATOM   66197  H HD2  . LYS S  1 385 ? -71.72639  -65.46804  -210.57732 1.000 99.75874  ? 386 LYS S HD2  1 
ATOM   66198  H HD3  . LYS S  1 385 ? -71.57575  -64.23701  -211.57095 1.000 99.75874  ? 386 LYS S HD3  1 
ATOM   66199  H HE2  . LYS S  1 385 ? -73.33941  -63.29404  -210.78117 1.000 101.74229 ? 386 LYS S HE2  1 
ATOM   66200  H HE3  . LYS S  1 385 ? -74.18396  -64.63350  -210.91520 1.000 101.74229 ? 386 LYS S HE3  1 
ATOM   66201  H HZ1  . LYS S  1 385 ? -74.14679  -64.68574  -208.81371 1.000 97.77617  ? 386 LYS S HZ1  1 
ATOM   66202  H HZ2  . LYS S  1 385 ? -72.72993  -64.98440  -208.85421 1.000 97.77617  ? 386 LYS S HZ2  1 
ATOM   66203  H HZ3  . LYS S  1 385 ? -73.17748  -63.61444  -208.70846 1.000 97.77617  ? 386 LYS S HZ3  1 
ATOM   66204  N N    . TRP S  1 386 ? -73.72760  -66.85631  -215.16280 1.000 87.85860  ? 387 TRP S N    1 
ATOM   66205  C CA   . TRP S  1 386 ? -74.40166  -66.18007  -216.26114 1.000 88.84961  ? 387 TRP S CA   1 
ATOM   66206  C C    . TRP S  1 386 ? -75.57629  -65.37840  -215.71947 1.000 92.99578  ? 387 TRP S C    1 
ATOM   66207  O O    . TRP S  1 386 ? -76.08727  -65.63875  -214.62668 1.000 86.11516  ? 387 TRP S O    1 
ATOM   66208  C CB   . TRP S  1 386 ? -74.88110  -67.15933  -217.34557 1.000 89.37430  ? 387 TRP S CB   1 
ATOM   66209  C CG   . TRP S  1 386 ? -75.76305  -68.28141  -216.86531 1.000 91.62055  ? 387 TRP S CG   1 
ATOM   66210  C CD1  . TRP S  1 386 ? -75.35511  -69.49087  -216.38468 1.000 91.47826  ? 387 TRP S CD1  1 
ATOM   66211  C CD2  . TRP S  1 386 ? -77.19924  -68.30683  -216.84457 1.000 94.10796  ? 387 TRP S CD2  1 
ATOM   66212  N NE1  . TRP S  1 386 ? -76.44201  -70.26293  -216.05774 1.000 89.89054  ? 387 TRP S NE1  1 
ATOM   66213  C CE2  . TRP S  1 386 ? -77.58591  -69.55995  -216.32989 1.000 88.51125  ? 387 TRP S CE2  1 
ATOM   66214  C CE3  . TRP S  1 386 ? -78.19362  -67.39136  -217.20707 1.000 102.86194 ? 387 TRP S CE3  1 
ATOM   66215  C CZ2  . TRP S  1 386 ? -78.92233  -69.92096  -216.16620 1.000 90.68038  ? 387 TRP S CZ2  1 
ATOM   66216  C CZ3  . TRP S  1 386 ? -79.52235  -67.75311  -217.04227 1.000 95.68263  ? 387 TRP S CZ3  1 
ATOM   66217  C CH2  . TRP S  1 386 ? -79.87255  -69.00630  -216.52736 1.000 89.03929  ? 387 TRP S CH2  1 
ATOM   66218  H H    . TRP S  1 386 ? -74.23171  -67.02105  -214.48580 1.000 105.88981 ? 387 TRP S H    1 
ATOM   66219  H HA   . TRP S  1 386 ? -73.77446  -65.56340  -216.67011 1.000 107.07902 ? 387 TRP S HA   1 
ATOM   66220  H HB2  . TRP S  1 386 ? -75.38531  -66.65929  -218.00635 1.000 107.70865 ? 387 TRP S HB2  1 
ATOM   66221  H HB3  . TRP S  1 386 ? -74.10139  -67.56236  -217.75850 1.000 107.70865 ? 387 TRP S HB3  1 
ATOM   66222  H HD1  . TRP S  1 386 ? -74.46812  -69.75457  -216.29181 1.000 110.23340 ? 387 TRP S HD1  1 
ATOM   66223  H HE1  . TRP S  1 386 ? -76.41002  -71.05917  -215.73436 1.000 108.32814 ? 387 TRP S HE1  1 
ATOM   66224  H HE3  . TRP S  1 386 ? -77.96809  -66.55743  -217.55145 1.000 123.89382 ? 387 TRP S HE3  1 
ATOM   66225  H HZ2  . TRP S  1 386 ? -79.15886  -70.75279  -215.82415 1.000 109.27595 ? 387 TRP S HZ2  1 
ATOM   66226  H HZ3  . TRP S  1 386 ? -80.19212  -67.15250  -217.27802 1.000 115.27865 ? 387 TRP S HZ3  1 
ATOM   66227  H HH2  . TRP S  1 386 ? -80.77179  -69.22196  -216.42856 1.000 107.30664 ? 387 TRP S HH2  1 
ATOM   66228  N N    . ALA S  1 387 ? -75.98676  -64.38539  -216.50501 1.000 101.55289 ? 388 ALA S N    1 
ATOM   66229  C CA   . ALA S  1 387 ? -77.13804  -63.54716  -216.20998 1.000 98.88007  ? 388 ALA S CA   1 
ATOM   66230  C C    . ALA S  1 387 ? -77.99764  -63.45669  -217.46229 1.000 105.90778 ? 388 ALA S C    1 
ATOM   66231  O O    . ALA S  1 387 ? -77.52975  -63.70318  -218.57642 1.000 103.63197 ? 388 ALA S O    1 
ATOM   66232  C CB   . ALA S  1 387 ? -76.71609  -62.14712  -215.74915 1.000 103.96001 ? 388 ALA S CB   1 
ATOM   66233  H H    . ALA S  1 387 ? -75.59765  -64.17225  -217.24174 1.000 122.32295 ? 388 ALA S H    1 
ATOM   66234  H HA   . ALA S  1 387 ? -77.66508  -63.94096  -215.49721 1.000 119.11557 ? 388 ALA S HA   1 
ATOM   66235  H HB1  . ALA S  1 387 ? -77.51081  -61.62332  -215.56217 1.000 125.21149 ? 388 ALA S HB1  1 
ATOM   66236  H HB2  . ALA S  1 387 ? -76.17683  -62.22787  -214.94692 1.000 125.21149 ? 388 ALA S HB2  1 
ATOM   66237  H HB3  . ALA S  1 387 ? -76.19988  -61.72500  -216.45360 1.000 125.21149 ? 388 ALA S HB3  1 
ATOM   66238  N N    . ALA S  1 388 ? -79.26501  -63.09682  -217.27499 1.000 131.28701 ? 389 ALA S N    1 
ATOM   66239  C CA   . ALA S  1 388 ? -80.21981  -63.09191  -218.37222 1.000 130.67848 ? 389 ALA S CA   1 
ATOM   66240  C C    . ALA S  1 388 ? -81.13798  -61.88449  -218.26927 1.000 135.83520 ? 389 ALA S C    1 
ATOM   66241  O O    . ALA S  1 388 ? -81.39335  -61.36547  -217.17957 1.000 138.35801 ? 389 ALA S O    1 
ATOM   66242  C CB   . ALA S  1 388 ? -81.05678  -64.38034  -218.38823 1.000 132.86100 ? 389 ALA S CB   1 
ATOM   66243  H H    . ALA S  1 388 ? -79.59360  -62.85144  -216.51907 1.000 158.00390 ? 389 ALA S H    1 
ATOM   66244  H HA   . ALA S  1 388 ? -79.73658  -63.01963  -219.21018 1.000 157.27367 ? 389 ALA S HA   1 
ATOM   66245  H HB1  . ALA S  1 388 ? -81.68397  -64.34033  -219.12710 1.000 159.89268 ? 389 ALA S HB1  1 
ATOM   66246  H HB2  . ALA S  1 388 ? -80.46429  -65.14046  -218.49806 1.000 159.89268 ? 389 ALA S HB2  1 
ATOM   66247  H HB3  . ALA S  1 388 ? -81.53816  -64.45465  -217.54939 1.000 159.89268 ? 389 ALA S HB3  1 
ATOM   66248  N N    . VAL S  1 389 ? -81.63027  -61.44523  -219.42444 1.000 113.40276 ? 390 VAL S N    1 
ATOM   66249  C CA   . VAL S  1 389 ? -82.60451  -60.36364  -219.49541 1.000 106.00512 ? 390 VAL S CA   1 
ATOM   66250  C C    . VAL S  1 389 ? -83.49299  -60.57091  -220.71978 1.000 100.81273 ? 390 VAL S C    1 
ATOM   66251  O O    . VAL S  1 389 ? -83.04225  -61.08269  -221.74693 1.000 101.23051 ? 390 VAL S O    1 
ATOM   66252  C CB   . VAL S  1 389 ? -81.92095  -58.98878  -219.54315 1.000 101.31167 ? 390 VAL S CB   1 
ATOM   66253  H H    . VAL S  1 389 ? -81.41167  -61.76310  -220.19306 1.000 136.54280 ? 390 VAL S H    1 
ATOM   66254  H HA   . VAL S  1 389 ? -83.15596  -60.37805  -218.69754 1.000 127.66563 ? 390 VAL S HA   1 
ATOM   66255  N N    . THR S  1 400 ? -76.00844  -54.58488  -223.42551 1.000 112.63639 ? 401 THR S N    1 
ATOM   66256  C CA   . THR S  1 400 ? -75.19896  -53.92544  -222.41023 1.000 124.08646 ? 401 THR S CA   1 
ATOM   66257  C C    . THR S  1 400 ? -74.95809  -54.83551  -221.20583 1.000 124.18226 ? 401 THR S C    1 
ATOM   66258  O O    . THR S  1 400 ? -75.58537  -54.65914  -220.16187 1.000 122.92102 ? 401 THR S O    1 
ATOM   66259  C CB   . THR S  1 400 ? -75.86162  -52.61629  -221.90471 1.000 121.07168 ? 401 THR S CB   1 
ATOM   66260  O OG1  . THR S  1 400 ? -76.70133  -52.90354  -220.77707 1.000 124.32953 ? 401 THR S OG1  1 
ATOM   66261  C CG2  . THR S  1 400 ? -76.69605  -51.95623  -222.99610 1.000 116.75817 ? 401 THR S CG2  1 
ATOM   66262  H H    . THR S  1 400 ? -76.12534  -54.11677  -224.13787 1.000 135.46223 ? 401 THR S H    1 
ATOM   66263  H HA   . THR S  1 400 ? -74.34035  -53.70592  -222.80455 1.000 149.36324 ? 401 THR S HA   1 
ATOM   66264  H HB   . THR S  1 400 ? -75.16434  -51.99383  -221.64541 1.000 145.74550 ? 401 THR S HB   1 
ATOM   66265  H HG1  . THR S  1 400 ? -76.23032  -53.03301  -220.09371 1.000 149.65492 ? 401 THR S HG1  1 
ATOM   66266  H HG21 . THR S  1 400 ? -77.10956  -51.14802  -222.65446 1.000 138.03395 ? 401 THR S HG21 1 
ATOM   66267  H HG22 . THR S  1 400 ? -76.13243  -51.72642  -223.75135 1.000 138.03395 ? 401 THR S HG22 1 
ATOM   66268  H HG23 . THR S  1 400 ? -77.39105  -52.56322  -223.29515 1.000 138.03395 ? 401 THR S HG23 1 
ATOM   66269  N N    . CYS S  1 401 ? -74.05684  -55.80579  -221.34363 1.000 137.41055 ? 402 CYS S N    1 
ATOM   66270  C CA   . CYS S  1 401 ? -73.67022  -56.67641  -220.23894 1.000 135.78584 ? 402 CYS S CA   1 
ATOM   66271  C C    . CYS S  1 401 ? -72.28096  -56.27793  -219.75768 1.000 129.29333 ? 402 CYS S C    1 
ATOM   66272  O O    . CYS S  1 401 ? -71.31873  -56.31959  -220.53210 1.000 129.05781 ? 402 CYS S O    1 
ATOM   66273  C CB   . CYS S  1 401 ? -73.67217  -58.14806  -220.64899 1.000 136.92581 ? 402 CYS S CB   1 
ATOM   66274  S SG   . CYS S  1 401 ? -72.55996  -59.14298  -219.61953 1.000 135.68017 ? 402 CYS S SG   1 
ATOM   66275  H H    . CYS S  1 401 ? -73.64966  -55.98071  -222.08066 1.000 165.35214 ? 402 CYS S H    1 
ATOM   66276  H HA   . CYS S  1 401 ? -74.30585  -56.55837  -219.51579 1.000 163.40250 ? 402 CYS S HA   1 
ATOM   66277  H HB2  . CYS S  1 401 ? -74.57010  -58.50308  -220.55637 1.000 164.77045 ? 402 CYS S HB2  1 
ATOM   66278  H HB3  . CYS S  1 401 ? -73.37964  -58.22199  -221.57086 1.000 164.77045 ? 402 CYS S HB3  1 
ATOM   66279  N N    . HIS S  1 402 ? -72.17335  -55.91469  -218.48302 1.000 113.72136 ? 403 HIS S N    1 
ATOM   66280  C CA   . HIS S  1 402 ? -70.91476  -55.47734  -217.89217 1.000 112.49787 ? 403 HIS S CA   1 
ATOM   66281  C C    . HIS S  1 402 ? -70.41158  -56.53253  -216.91752 1.000 103.57860 ? 403 HIS S C    1 
ATOM   66282  O O    . HIS S  1 402 ? -71.15718  -56.97638  -216.03835 1.000 99.58023  ? 403 HIS S O    1 
ATOM   66283  C CB   . HIS S  1 402 ? -71.08465  -54.13490  -217.17619 1.000 105.45751 ? 403 HIS S CB   1 
ATOM   66284  H H    . HIS S  1 402 ? -72.83125  -55.91367  -217.92915 1.000 136.92512 ? 403 HIS S H    1 
ATOM   66285  H HA   . HIS S  1 402 ? -70.25136  -55.37092  -218.59180 1.000 135.45693 ? 403 HIS S HA   1 
ATOM   66286  N N    . VAL S  1 403 ? -69.14779  -56.92048  -217.06872 1.000 112.67539 ? 404 VAL S N    1 
ATOM   66287  C CA   . VAL S  1 403 ? -68.52283  -57.94164  -216.23502 1.000 115.73268 ? 404 VAL S CA   1 
ATOM   66288  C C    . VAL S  1 403 ? -67.42228  -57.28250  -215.41468 1.000 115.31330 ? 404 VAL S C    1 
ATOM   66289  O O    . VAL S  1 403 ? -66.48481  -56.70305  -215.97564 1.000 123.33119 ? 404 VAL S O    1 
ATOM   66290  C CB   . VAL S  1 403 ? -67.95118  -59.09184  -217.08014 1.000 115.40199 ? 404 VAL S CB   1 
ATOM   66291  C CG1  . VAL S  1 403 ? -67.57713  -60.27253  -216.19092 1.000 105.54094 ? 404 VAL S CG1  1 
ATOM   66292  C CG2  . VAL S  1 403 ? -68.93634  -59.50554  -218.16968 1.000 114.08022 ? 404 VAL S CG2  1 
ATOM   66293  H H    . VAL S  1 403 ? -68.61864  -56.59689  -217.66445 1.000 135.66995 ? 404 VAL S H    1 
ATOM   66294  H HA   . VAL S  1 403 ? -69.18763  -58.30022  -215.62645 1.000 139.33871 ? 404 VAL S HA   1 
ATOM   66295  H HB   . VAL S  1 403 ? -67.14289  -58.78683  -217.52120 1.000 138.94187 ? 404 VAL S HB   1 
ATOM   66296  H HG11 . VAL S  1 403 ? -67.43618  -61.05460  -216.74715 1.000 127.10862 ? 404 VAL S HG11 1 
ATOM   66297  H HG12 . VAL S  1 403 ? -66.76335  -60.05894  -215.70817 1.000 127.10862 ? 404 VAL S HG12 1 
ATOM   66298  H HG13 . VAL S  1 403 ? -68.29942  -60.43769  -215.56489 1.000 127.10862 ? 404 VAL S HG13 1 
ATOM   66299  H HG21 . VAL S  1 403 ? -68.87255  -60.46382  -218.30582 1.000 137.35575 ? 404 VAL S HG21 1 
ATOM   66300  H HG22 . VAL S  1 403 ? -69.83460  -59.27038  -217.88910 1.000 137.35575 ? 404 VAL S HG22 1 
ATOM   66301  H HG23 . VAL S  1 403 ? -68.71349  -59.03927  -218.99055 1.000 137.35575 ? 404 VAL S HG23 1 
ATOM   66302  N N    . GLN S  1 404 ? -67.52354  -57.37974  -214.09222 1.000 104.23290 ? 405 GLN S N    1 
ATOM   66303  C CA   . GLN S  1 404 ? -66.48949  -56.89579  -213.18467 1.000 102.38551 ? 405 GLN S CA   1 
ATOM   66304  C C    . GLN S  1 404 ? -65.82652  -58.09663  -212.52124 1.000 104.76947 ? 405 GLN S C    1 
ATOM   66305  O O    . GLN S  1 404 ? -66.50144  -58.89191  -211.85958 1.000 105.99556 ? 405 GLN S O    1 
ATOM   66306  C CB   . GLN S  1 404 ? -67.07576  -55.95268  -212.13363 1.000 98.14719  ? 405 GLN S CB   1 
ATOM   66307  H H    . GLN S  1 404 ? -68.19748  -57.73028  -213.68906 1.000 125.53897 ? 405 GLN S H    1 
ATOM   66308  H HA   . GLN S  1 404 ? -65.81784  -56.40798  -213.68648 1.000 123.32210 ? 405 GLN S HA   1 
ATOM   66309  N N    . HIS S  1 405 ? -64.51171  -58.22617  -212.69974 1.000 108.25119 ? 406 HIS S N    1 
ATOM   66310  C CA   . HIS S  1 405 ? -63.74067  -59.31610  -212.11443 1.000 109.98564 ? 406 HIS S CA   1 
ATOM   66311  C C    . HIS S  1 405 ? -62.38317  -58.78142  -211.68067 1.000 108.75596 ? 406 HIS S C    1 
ATOM   66312  O O    . HIS S  1 405 ? -61.86448  -57.82671  -212.26404 1.000 114.95404 ? 406 HIS S O    1 
ATOM   66313  C CB   . HIS S  1 405 ? -63.57083  -60.47762  -213.10707 1.000 112.42463 ? 406 HIS S CB   1 
ATOM   66314  C CG   . HIS S  1 405 ? -62.80571  -61.64341  -212.55756 1.000 116.06264 ? 406 HIS S CG   1 
ATOM   66315  N ND1  . HIS S  1 405 ? -63.23660  -62.37982  -211.47457 1.000 110.52305 ? 406 HIS S ND1  1 
ATOM   66316  C CD2  . HIS S  1 405 ? -61.63505  -62.20117  -212.94581 1.000 116.04042 ? 406 HIS S CD2  1 
ATOM   66317  C CE1  . HIS S  1 405 ? -62.36477  -63.34028  -211.22218 1.000 101.00947 ? 406 HIS S CE1  1 
ATOM   66318  N NE2  . HIS S  1 405 ? -61.38420  -63.25458  -212.10223 1.000 110.08654 ? 406 HIS S NE2  1 
ATOM   66319  H H    . HIS S  1 405 ? -64.03592  -57.68247  -213.16623 1.000 130.36092 ? 406 HIS S H    1 
ATOM   66320  H HA   . HIS S  1 405 ? -64.19225  -59.66073  -211.32817 1.000 132.44226 ? 406 HIS S HA   1 
ATOM   66321  H HB2  . HIS S  1 405 ? -64.44967  -60.79695  -213.36509 1.000 135.36904 ? 406 HIS S HB2  1 
ATOM   66322  H HB3  . HIS S  1 405 ? -63.09374  -60.15291  -213.88671 1.000 135.36904 ? 406 HIS S HB3  1 
ATOM   66323  H HD2  . HIS S  1 405 ? -61.09970  -61.92225  -213.65327 1.000 139.70799 ? 406 HIS S HD2  1 
ATOM   66324  H HE1  . HIS S  1 405 ? -62.43067  -63.96956  -210.54060 1.000 121.67086 ? 406 HIS S HE1  1 
ATOM   66325  H HE2  . HIS S  1 405 ? -60.69990  -63.77406  -212.14066 1.000 132.56334 ? 406 HIS S HE2  1 
ATOM   66326  N N    . GLU S  1 406 ? -61.81081  -59.40587  -210.64502 1.000 104.08244 ? 407 GLU S N    1 
ATOM   66327  C CA   . GLU S  1 406 ? -60.52776  -58.96772  -210.10265 1.000 93.98986  ? 407 GLU S CA   1 
ATOM   66328  C C    . GLU S  1 406 ? -59.34984  -59.33064  -210.99841 1.000 102.64278 ? 407 GLU S C    1 
ATOM   66329  O O    . GLU S  1 406 ? -58.25079  -58.79892  -210.79553 1.000 102.28168 ? 407 GLU S O    1 
ATOM   66330  C CB   . GLU S  1 406 ? -60.31514  -59.57175  -208.71265 1.000 92.30055  ? 407 GLU S CB   1 
ATOM   66331  H H    . GLU S  1 406 ? -62.14807  -60.08591  -210.24078 1.000 125.35842 ? 407 GLU S H    1 
ATOM   66332  H HA   . GLU S  1 406 ? -60.54666  -58.00195  -210.01414 1.000 112.61539 ? 407 GLU S HA   1 
ATOM   66333  N N    . GLY S  1 407 ? -59.55201  -60.21627  -211.97171 1.000 107.94420 ? 408 GLY S N    1 
ATOM   66334  C CA   . GLY S  1 407 ? -58.53259  -60.61554  -212.91642 1.000 108.76170 ? 408 GLY S CA   1 
ATOM   66335  C C    . GLY S  1 407 ? -58.59957  -59.92191  -214.25865 1.000 113.05676 ? 408 GLY S C    1 
ATOM   66336  O O    . GLY S  1 407 ? -57.89591  -60.33745  -215.18731 1.000 112.14740 ? 408 GLY S O    1 
ATOM   66337  H H    . GLY S  1 407 ? -60.30449  -60.61110  -212.10390 1.000 129.99253 ? 408 GLY S H    1 
ATOM   66338  H HA2  . GLY S  1 407 ? -57.66229  -60.42930  -212.53068 1.000 130.97353 ? 408 GLY S HA2  1 
ATOM   66339  H HA3  . GLY S  1 407 ? -58.61116  -61.56964  -213.07263 1.000 130.97353 ? 408 GLY S HA3  1 
ATOM   66340  N N    . LEU S  1 408 ? -59.42122  -58.88066  -214.39592 1.000 112.37830 ? 409 LEU S N    1 
ATOM   66341  C CA   . LEU S  1 408 ? -59.53655  -58.12694  -215.63736 1.000 113.23136 ? 409 LEU S CA   1 
ATOM   66342  C C    . LEU S  1 408 ? -58.99565  -56.71925  -215.43449 1.000 117.71449 ? 409 LEU S C    1 
ATOM   66343  O O    . LEU S  1 408 ? -59.45879  -56.01582  -214.52403 1.000 117.44686 ? 409 LEU S O    1 
ATOM   66344  C CB   . LEU S  1 408 ? -60.99421  -58.07513  -216.09648 1.000 109.29117 ? 409 LEU S CB   1 
ATOM   66345  H H    . LEU S  1 408 ? -59.93184  -58.58765  -213.76902 1.000 135.31344 ? 409 LEU S H    1 
ATOM   66346  H HA   . LEU S  1 408 ? -59.00998  -58.56184  -216.32618 1.000 136.33712 ? 409 LEU S HA   1 
ATOM   66347  N N    . PRO S  1 409 ? -58.00982  -56.27045  -216.23109 1.000 115.32742 ? 410 PRO S N    1 
ATOM   66348  C CA   . PRO S  1 409 ? -57.53743  -54.88297  -216.12067 1.000 113.54210 ? 410 PRO S CA   1 
ATOM   66349  C C    . PRO S  1 409 ? -58.62562  -53.83565  -215.92941 1.000 113.69397 ? 410 PRO S C    1 
ATOM   66350  O O    . PRO S  1 409 ? -58.46582  -52.92756  -215.10715 1.000 109.07372 ? 410 PRO S O    1 
ATOM   66351  C CB   . PRO S  1 409 ? -56.79852  -54.67952  -217.45089 1.000 109.03441 ? 410 PRO S CB   1 
ATOM   66352  C CG   . PRO S  1 409 ? -56.22006  -56.04397  -217.75583 1.000 108.87854 ? 410 PRO S CG   1 
ATOM   66353  C CD   . PRO S  1 409 ? -57.08845  -57.08386  -217.04956 1.000 112.24982 ? 410 PRO S CD   1 
ATOM   66354  H HA   . PRO S  1 409 ? -56.93108  -54.81659  -215.36646 1.000 136.71001 ? 410 PRO S HA   1 
ATOM   66355  H HB2  . PRO S  1 409 ? -57.42090  -54.39968  -218.14027 1.000 130.67702 ? 410 PRO S HB2  1 
ATOM   66356  H HB3  . PRO S  1 409 ? -56.09836  -54.01629  -217.34698 1.000 130.67702 ? 410 PRO S HB3  1 
ATOM   66357  H HG2  . PRO S  1 409 ? -56.23283  -56.18964  -218.71475 1.000 131.11374 ? 410 PRO S HG2  1 
ATOM   66358  H HG3  . PRO S  1 409 ? -55.30883  -56.08594  -217.42599 1.000 131.11374 ? 410 PRO S HG3  1 
ATOM   66359  H HD2  . PRO S  1 409 ? -57.58011  -57.61637  -217.69423 1.000 135.15928 ? 410 PRO S HD2  1 
ATOM   66360  H HD3  . PRO S  1 409 ? -56.54674  -57.65987  -216.48772 1.000 135.15928 ? 410 PRO S HD3  1 
ATOM   66361  N N    . LYS S  1 410 ? -59.72386  -53.93475  -216.67317 1.000 125.19498 ? 411 LYS S N    1 
ATOM   66362  C CA   . LYS S  1 410 ? -60.82906  -52.99410  -216.53960 1.000 120.12037 ? 411 LYS S CA   1 
ATOM   66363  C C    . LYS S  1 410 ? -62.12223  -53.71143  -216.88713 1.000 118.54451 ? 411 LYS S C    1 
ATOM   66364  O O    . LYS S  1 410 ? -62.10815  -54.64816  -217.69489 1.000 111.51252 ? 411 LYS S O    1 
ATOM   66365  C CB   . LYS S  1 410 ? -60.64013  -51.76817  -217.44651 1.000 113.27276 ? 411 LYS S CB   1 
ATOM   66366  H H    . LYS S  1 410 ? -59.85222  -54.54378  -217.26664 1.000 150.69346 ? 411 LYS S H    1 
ATOM   66367  H HA   . LYS S  1 410 ? -60.88805  -52.68817  -215.62100 1.000 144.60393 ? 411 LYS S HA   1 
ATOM   66368  N N    . PRO S  1 411 ? -63.24868  -53.30615  -216.29720 1.000 123.48324 ? 412 PRO S N    1 
ATOM   66369  C CA   . PRO S  1 411 ? -64.51750  -53.98431  -216.59155 1.000 118.42813 ? 412 PRO S CA   1 
ATOM   66370  C C    . PRO S  1 411 ? -64.80071  -54.03684  -218.08645 1.000 122.25643 ? 412 PRO S C    1 
ATOM   66371  O O    . PRO S  1 411 ? -64.60426  -53.06010  -218.81367 1.000 124.26123 ? 412 PRO S O    1 
ATOM   66372  C CB   . PRO S  1 411 ? -65.55519  -53.13397  -215.84945 1.000 116.13429 ? 412 PRO S CB   1 
ATOM   66373  C CG   . PRO S  1 411 ? -64.79717  -52.50158  -214.73555 1.000 115.77927 ? 412 PRO S CG   1 
ATOM   66374  C CD   . PRO S  1 411 ? -63.40444  -52.26441  -215.26304 1.000 119.18201 ? 412 PRO S CD   1 
ATOM   66375  H HA   . PRO S  1 411 ? -64.50920  -54.88556  -216.23299 1.000 142.57325 ? 412 PRO S HA   1 
ATOM   66376  H HB2  . PRO S  1 411 ? -65.92193  -52.46299  -216.44627 1.000 139.82064 ? 412 PRO S HB2  1 
ATOM   66377  H HB3  . PRO S  1 411 ? -66.26596  -53.70001  -215.50987 1.000 139.82064 ? 412 PRO S HB3  1 
ATOM   66378  H HG2  . PRO S  1 411 ? -65.21793  -51.66315  -214.48879 1.000 139.39461 ? 412 PRO S HG2  1 
ATOM   66379  H HG3  . PRO S  1 411 ? -64.77769  -53.10020  -213.97254 1.000 139.39461 ? 412 PRO S HG3  1 
ATOM   66380  H HD2  . PRO S  1 411 ? -63.32894  -51.37881  -215.65150 1.000 143.47790 ? 412 PRO S HD2  1 
ATOM   66381  H HD3  . PRO S  1 411 ? -62.74571  -52.37544  -214.55972 1.000 143.47790 ? 412 PRO S HD3  1 
ATOM   66382  N N    . LEU S  1 412 ? -65.27173  -55.19454  -218.53956 1.000 118.06245 ? 413 LEU S N    1 
ATOM   66383  C CA   . LEU S  1 412 ? -65.57606  -55.42998  -219.94203 1.000 118.72186 ? 413 LEU S CA   1 
ATOM   66384  C C    . LEU S  1 412 ? -67.06794  -55.25771  -220.19860 1.000 121.59735 ? 413 LEU S C    1 
ATOM   66385  O O    . LEU S  1 412 ? -67.90507  -55.57160  -219.34845 1.000 119.84960 ? 413 LEU S O    1 
ATOM   66386  C CB   . LEU S  1 412 ? -65.13693  -56.83428  -220.36373 1.000 105.96535 ? 413 LEU S CB   1 
ATOM   66387  H H    . LEU S  1 412 ? -65.42670  -55.87585  -218.03815 1.000 142.13443 ? 413 LEU S H    1 
ATOM   66388  H HA   . LEU S  1 412 ? -65.09885  -54.78472  -220.48683 1.000 142.92572 ? 413 LEU S HA   1 
ATOM   66389  N N    . THR S  1 413 ? -67.39077  -54.75485  -221.38749 1.000 134.98601 ? 414 THR S N    1 
ATOM   66390  C CA   . THR S  1 413 ? -68.76579  -54.53729  -221.81216 1.000 137.37902 ? 414 THR S CA   1 
ATOM   66391  C C    . THR S  1 413 ? -69.07575  -55.43046  -223.00505 1.000 139.84285 ? 414 THR S C    1 
ATOM   66392  O O    . THR S  1 413 ? -68.23382  -55.61401  -223.89062 1.000 133.30340 ? 414 THR S O    1 
ATOM   66393  C CB   . THR S  1 413 ? -69.00762  -53.06974  -222.18315 1.000 144.86922 ? 414 THR S CB   1 
ATOM   66394  O OG1  . THR S  1 413 ? -68.52540  -52.22265  -221.13248 1.000 150.41382 ? 414 THR S OG1  1 
ATOM   66395  C CG2  . THR S  1 413 ? -70.49242  -52.80792  -222.40345 1.000 141.43643 ? 414 THR S CG2  1 
ATOM   66396  H H    . THR S  1 413 ? -66.81172  -54.52620  -221.98079 1.000 162.44270 ? 414 THR S H    1 
ATOM   66397  H HA   . THR S  1 413 ? -69.36955  -54.76910  -221.08923 1.000 165.31431 ? 414 THR S HA   1 
ATOM   66398  H HB   . THR S  1 413 ? -68.53745  -52.86376  -223.00620 1.000 174.30255 ? 414 THR S HB   1 
ATOM   66399  H HG1  . THR S  1 413 ? -68.67083  -51.41756  -221.32294 1.000 180.95608 ? 414 THR S HG1  1 
ATOM   66400  H HG21 . THR S  1 413 ? -70.63531  -51.87462  -222.62576 1.000 170.18321 ? 414 THR S HG21 1 
ATOM   66401  H HG22 . THR S  1 413 ? -70.82212  -53.35878  -223.13061 1.000 170.18321 ? 414 THR S HG22 1 
ATOM   66402  H HG23 . THR S  1 413 ? -70.98968  -53.01936  -221.59789 1.000 170.18321 ? 414 THR S HG23 1 
ATOM   66403  N N    . LEU S  1 414 ? -70.28660  -55.98105  -223.02282 1.000 129.64635 ? 415 LEU S N    1 
ATOM   66404  C CA   . LEU S  1 414 ? -70.70769  -56.88323  -224.08890 1.000 115.64891 ? 415 LEU S CA   1 
ATOM   66405  C C    . LEU S  1 414 ? -72.10902  -56.53218  -224.58078 1.000 111.27576 ? 415 LEU S C    1 
ATOM   66406  O O    . LEU S  1 414 ? -72.95841  -56.09197  -223.80589 1.000 111.77435 ? 415 LEU S O    1 
ATOM   66407  C CB   . LEU S  1 414 ? -70.66785  -58.33401  -223.60405 1.000 106.64808 ? 415 LEU S CB   1 
ATOM   66408  H H    . LEU S  1 414 ? -70.88797  -55.84636  -222.42298 1.000 156.03511 ? 415 LEU S H    1 
ATOM   66409  H HA   . LEU S  1 414 ? -70.09717  -56.79763  -224.83779 1.000 139.23818 ? 415 LEU S HA   1 
ATOM   66410  N N    . GLU T  2 1   ? -97.75947  -88.17389  -221.28506 1.000 97.91689  ? 3   GLU T N    1 
ATOM   66411  C CA   . GLU T  2 1   ? -97.84353  -88.99537  -222.48696 1.000 105.47836 ? 3   GLU T CA   1 
ATOM   66412  C C    . GLU T  2 1   ? -97.97567  -90.47532  -222.13479 1.000 100.45310 ? 3   GLU T C    1 
ATOM   66413  O O    . GLU T  2 1   ? -98.52421  -91.26003  -222.90944 1.000 96.30866  ? 3   GLU T O    1 
ATOM   66414  C CB   . GLU T  2 1   ? -96.61226  -88.77707  -223.37084 1.000 87.93655  ? 3   GLU T CB   1 
ATOM   66415  H HA   . GLU T  2 1   ? -98.63022  -88.73490  -222.99112 1.000 127.03352 ? 3   GLU T HA   1 
ATOM   66416  N N    . VAL T  2 2   ? -97.47530  -90.85009  -220.95969 1.000 91.64091  ? 4   VAL T N    1 
ATOM   66417  C CA   . VAL T  2 2   ? -97.43308  -92.23911  -220.52335 1.000 93.19943  ? 4   VAL T CA   1 
ATOM   66418  C C    . VAL T  2 2   ? -98.32864  -92.40774  -219.30394 1.000 88.48823  ? 4   VAL T C    1 
ATOM   66419  O O    . VAL T  2 2   ? -98.41492  -91.51603  -218.45337 1.000 87.31497  ? 4   VAL T O    1 
ATOM   66420  C CB   . VAL T  2 2   ? -95.98860  -92.68364  -220.20442 1.000 90.11381  ? 4   VAL T CB   1 
ATOM   66421  C CG1  . VAL T  2 2   ? -95.96969  -94.09940  -219.64040 1.000 82.81308  ? 4   VAL T CG1  1 
ATOM   66422  C CG2  . VAL T  2 2   ? -95.12203  -92.58532  -221.45268 1.000 90.71716  ? 4   VAL T CG2  1 
ATOM   66423  H H    . VAL T  2 2   ? -97.14642  -90.30152  -220.38479 1.000 110.42858 ? 4   VAL T H    1 
ATOM   66424  H HA   . VAL T  2 2   ? -97.78324  -92.80323  -221.23050 1.000 112.29880 ? 4   VAL T HA   1 
ATOM   66425  H HB   . VAL T  2 2   ? -95.61885  -92.09356  -219.52914 1.000 108.59606 ? 4   VAL T HB   1 
ATOM   66426  H HG11 . VAL T  2 2   ? -95.05056  -94.36050  -219.47327 1.000 99.83518  ? 4   VAL T HG11 1 
ATOM   66427  H HG12 . VAL T  2 2   ? -96.47414  -94.11611  -218.81207 1.000 99.83518  ? 4   VAL T HG12 1 
ATOM   66428  H HG13 . VAL T  2 2   ? -96.37259  -94.70165  -220.28527 1.000 99.83518  ? 4   VAL T HG13 1 
ATOM   66429  H HG21 . VAL T  2 2   ? -94.22062  -92.86950  -221.23452 1.000 109.32008 ? 4   VAL T HG21 1 
ATOM   66430  H HG22 . VAL T  2 2   ? -95.49271  -93.16010  -222.14052 1.000 109.32008 ? 4   VAL T HG22 1 
ATOM   66431  H HG23 . VAL T  2 2   ? -95.11362  -91.66521  -221.75962 1.000 109.32008 ? 4   VAL T HG23 1 
ATOM   66432  N N    . LYS T  2 3   ? -98.98921  -93.56020  -219.22370 1.000 78.59312  ? 5   LYS T N    1 
ATOM   66433  C CA   . LYS T  2 3   ? -99.82670  -93.92448  -218.09023 1.000 76.86865  ? 5   LYS T CA   1 
ATOM   66434  C C    . LYS T  2 3   ? -99.24376  -95.15715  -217.41248 1.000 75.83254  ? 5   LYS T C    1 
ATOM   66435  O O    . LYS T  2 3   ? -98.78657  -96.08877  -218.08248 1.000 75.40020  ? 5   LYS T O    1 
ATOM   66436  C CB   . LYS T  2 3   ? -101.26873 -94.19783  -218.53160 1.000 64.85228  ? 5   LYS T CB   1 
ATOM   66437  H H    . LYS T  2 3   ? -98.96534  -94.16499  -219.83465 1.000 94.77123  ? 5   LYS T H    1 
ATOM   66438  H HA   . LYS T  2 3   ? -99.84425  -93.19897  -217.44661 1.000 92.70187  ? 5   LYS T HA   1 
ATOM   66439  N N    . LEU T  2 4   ? -99.25943  -95.15781  -216.08195 1.000 77.28572  ? 6   LEU T N    1 
ATOM   66440  C CA   . LEU T  2 4   ? -98.70715  -96.24545  -215.28372 1.000 69.79618  ? 6   LEU T CA   1 
ATOM   66441  C C    . LEU T  2 4   ? -99.83072  -96.89301  -214.48818 1.000 68.21630  ? 6   LEU T C    1 
ATOM   66442  O O    . LEU T  2 4   ? -100.50043 -96.22218  -213.69529 1.000 64.36527  ? 6   LEU T O    1 
ATOM   66443  C CB   . LEU T  2 4   ? -97.61075  -95.73331  -214.34909 1.000 72.91365  ? 6   LEU T CB   1 
ATOM   66444  C CG   . LEU T  2 4   ? -96.34521  -95.21729  -215.03484 1.000 80.90550  ? 6   LEU T CG   1 
ATOM   66445  C CD1  . LEU T  2 4   ? -95.44318  -94.50814  -214.03200 1.000 69.54535  ? 6   LEU T CD1  1 
ATOM   66446  C CD2  . LEU T  2 4   ? -95.60741  -96.35854  -215.71897 1.000 75.85588  ? 6   LEU T CD2  1 
ATOM   66447  H H    . LEU T  2 4   ? -99.59346  -94.52224  -215.60859 1.000 93.20235  ? 6   LEU T H    1 
ATOM   66448  H HA   . LEU T  2 4   ? -98.32422  -96.91637  -215.87034 1.000 84.21490  ? 6   LEU T HA   1 
ATOM   66449  H HB2  . LEU T  2 4   ? -97.97451  -95.00191  -213.82599 1.000 87.95586  ? 6   LEU T HB2  1 
ATOM   66450  H HB3  . LEU T  2 4   ? -97.34623  -96.46027  -213.76389 1.000 87.95586  ? 6   LEU T HB3  1 
ATOM   66451  H HG   . LEU T  2 4   ? -96.59321  -94.57290  -215.71613 1.000 97.54609  ? 6   LEU T HG   1 
ATOM   66452  H HD11 . LEU T  2 4   ? -94.64790  -94.19373  -214.48978 1.000 83.91391  ? 6   LEU T HD11 1 
ATOM   66453  H HD12 . LEU T  2 4   ? -95.92411  -93.75699  -213.65071 1.000 83.91391  ? 6   LEU T HD12 1 
ATOM   66454  H HD13 . LEU T  2 4   ? -95.19675  -95.13282  -213.33203 1.000 83.91391  ? 6   LEU T HD13 1 
ATOM   66455  H HD21 . LEU T  2 4   ? -94.80302  -96.01043  -216.13452 1.000 91.48655  ? 6   LEU T HD21 1 
ATOM   66456  H HD22 . LEU T  2 4   ? -95.37439  -97.02665  -215.05547 1.000 91.48655  ? 6   LEU T HD22 1 
ATOM   66457  H HD23 . LEU T  2 4   ? -96.18539  -96.74920  -216.39293 1.000 91.48655  ? 6   LEU T HD23 1 
ATOM   66458  N N    . VAL T  2 5   ? -100.02889 -98.19185  -214.69512 1.000 71.04027  ? 7   VAL T N    1 
ATOM   66459  C CA   . VAL T  2 5   ? -101.08049 -98.95179  -214.02818 1.000 69.12591  ? 7   VAL T CA   1 
ATOM   66460  C C    . VAL T  2 5   ? -100.44427 -99.76762  -212.91052 1.000 65.66719  ? 7   VAL T C    1 
ATOM   66461  O O    . VAL T  2 5   ? -99.59379  -100.62949 -213.16515 1.000 61.64929  ? 7   VAL T O    1 
ATOM   66462  C CB   . VAL T  2 5   ? -101.82835 -99.85920  -215.01818 1.000 64.34631  ? 7   VAL T CB   1 
ATOM   66463  C CG1  . VAL T  2 5   ? -102.96531 -100.58957 -214.32090 1.000 63.19104  ? 7   VAL T CG1  1 
ATOM   66464  C CG2  . VAL T  2 5   ? -102.35507 -99.04486  -216.19327 1.000 73.76268  ? 7   VAL T CG2  1 
ATOM   66465  H H    . VAL T  2 5   ? -99.55374  -98.66683  -215.23199 1.000 85.70781  ? 7   VAL T H    1 
ATOM   66466  H HA   . VAL T  2 5   ? -101.71801 -98.33721  -213.63225 1.000 83.41058  ? 7   VAL T HA   1 
ATOM   66467  H HB   . VAL T  2 5   ? -101.21041 -100.52318 -215.36195 1.000 77.67506  ? 7   VAL T HB   1 
ATOM   66468  H HG11 . VAL T  2 5   ? -103.42575 -101.14737 -214.96724 1.000 76.28874  ? 7   VAL T HG11 1 
ATOM   66469  H HG12 . VAL T  2 5   ? -102.59892 -101.13955 -213.61085 1.000 76.28874  ? 7   VAL T HG12 1 
ATOM   66470  H HG13 . VAL T  2 5   ? -103.57964 -99.93683  -213.95018 1.000 76.28874  ? 7   VAL T HG13 1 
ATOM   66471  H HG21 . VAL T  2 5   ? -102.82331 -99.63650  -216.80287 1.000 88.97470  ? 7   VAL T HG21 1 
ATOM   66472  H HG22 . VAL T  2 5   ? -102.96204 -98.36561  -215.85995 1.000 88.97470  ? 7   VAL T HG22 1 
ATOM   66473  H HG23 . VAL T  2 5   ? -101.60737 -98.62610  -216.64768 1.000 88.97470  ? 7   VAL T HG23 1 
ATOM   66474  N N    . GLU T  2 6   ? -100.85898 -99.50339  -211.67550 1.000 59.03366  ? 8   GLU T N    1 
ATOM   66475  C CA   . GLU T  2 6   ? -100.33424 -100.18602 -210.50437 1.000 59.12751  ? 8   GLU T CA   1 
ATOM   66476  C C    . GLU T  2 6   ? -101.35965 -101.17273 -209.96224 1.000 62.61394  ? 8   GLU T C    1 
ATOM   66477  O O    . GLU T  2 6   ? -102.56409 -101.04724 -210.19980 1.000 59.02359  ? 8   GLU T O    1 
ATOM   66478  C CB   . GLU T  2 6   ? -99.95785  -99.18544  -209.40710 1.000 55.57032  ? 8   GLU T CB   1 
ATOM   66479  C CG   . GLU T  2 6   ? -98.87850  -98.19928  -209.80284 1.000 52.36773  ? 8   GLU T CG   1 
ATOM   66480  C CD   . GLU T  2 6   ? -98.74737  -97.05899  -208.81188 1.000 66.12684  ? 8   GLU T CD   1 
ATOM   66481  O OE1  . GLU T  2 6   ? -99.49474  -96.06578  -208.94671 1.000 66.29555  ? 8   GLU T OE1  1 
ATOM   66482  O OE2  . GLU T  2 6   ? -97.89978  -97.15810  -207.89698 1.000 66.72124  ? 8   GLU T OE2  1 
ATOM   66483  H H    . GLU T  2 6   ? -101.45948 -98.91673  -211.48887 1.000 71.29988  ? 8   GLU T H    1 
ATOM   66484  H HA   . GLU T  2 6   ? -99.53795  -100.67901 -210.75693 1.000 71.41250  ? 8   GLU T HA   1 
ATOM   66485  H HB2  . GLU T  2 6   ? -100.74804 -98.67567  -209.16911 1.000 67.14387  ? 8   GLU T HB2  1 
ATOM   66486  H HB3  . GLU T  2 6   ? -99.63640  -99.67842  -208.63604 1.000 67.14387  ? 8   GLU T HB3  1 
ATOM   66487  H HG2  . GLU T  2 6   ? -98.02657  -98.66109  -209.84569 1.000 63.30076  ? 8   GLU T HG2  1 
ATOM   66488  H HG3  . GLU T  2 6   ? -99.09535  -97.82202  -210.66977 1.000 63.30076  ? 8   GLU T HG3  1 
ATOM   66489  N N    . SER T  2 7   ? -100.86175 -102.15910 -209.22088 1.000 68.39435  ? 9   SER T N    1 
ATOM   66490  C CA   . SER T  2 7   ? -101.70699 -103.16017 -208.58050 1.000 71.64402  ? 9   SER T CA   1 
ATOM   66491  C C    . SER T  2 7   ? -100.82633 -104.01550 -207.67860 1.000 70.95580  ? 9   SER T C    1 
ATOM   66492  O O    . SER T  2 7   ? -99.59481  -103.96617 -207.75128 1.000 59.85770  ? 9   SER T O    1 
ATOM   66493  C CB   . SER T  2 7   ? -102.44085 -104.02321 -209.61085 1.000 67.80479  ? 9   SER T CB   1 
ATOM   66494  O OG   . SER T  2 7   ? -101.67134 -105.15881 -209.96625 1.000 70.60120  ? 9   SER T OG   1 
ATOM   66495  H H    . SER T  2 7   ? -100.02225 -102.27124 -209.07164 1.000 82.53270  ? 9   SER T H    1 
ATOM   66496  H HA   . SER T  2 7   ? -102.36994 -102.71600 -208.02905 1.000 86.43231  ? 9   SER T HA   1 
ATOM   66497  H HB2  . SER T  2 7   ? -103.28250 -104.31982 -209.23065 1.000 81.82523  ? 9   SER T HB2  1 
ATOM   66498  H HB3  . SER T  2 7   ? -102.60476 -103.49268 -210.40620 1.000 81.82523  ? 9   SER T HB3  1 
ATOM   66499  H HG   . SER T  2 7   ? -102.07864 -105.61247 -210.54408 1.000 85.18093  ? 9   SER T HG   1 
ATOM   66500  N N    . GLY T  2 8   ? -101.47769 -104.79732 -206.81782 1.000 63.99671  ? 10  GLY T N    1 
ATOM   66501  C CA   . GLY T  2 8   ? -100.78898 -105.70732 -205.92867 1.000 58.64639  ? 10  GLY T CA   1 
ATOM   66502  C C    . GLY T  2 8   ? -100.70491 -105.26850 -204.48367 1.000 57.80066  ? 10  GLY T C    1 
ATOM   66503  O O    . GLY T  2 8   ? -100.14111 -106.00563 -203.66388 1.000 52.62377  ? 10  GLY T O    1 
ATOM   66504  H H    . GLY T  2 8   ? -102.33350 -104.81327 -206.73459 1.000 77.25554  ? 10  GLY T H    1 
ATOM   66505  H HA2  . GLY T  2 8   ? -101.24620 -106.56257 -205.94892 1.000 70.83515  ? 10  GLY T HA2  1 
ATOM   66506  H HA3  . GLY T  2 8   ? -99.88218  -105.82627 -206.25188 1.000 70.83515  ? 10  GLY T HA3  1 
ATOM   66507  N N    . GLY T  2 9   ? -101.24008 -104.10084 -204.14288 1.000 51.85543  ? 11  GLY T N    1 
ATOM   66508  C CA   . GLY T  2 9   ? -101.18642 -103.60495 -202.78645 1.000 51.79420  ? 11  GLY T CA   1 
ATOM   66509  C C    . GLY T  2 9   ? -102.25859 -104.21984 -201.90778 1.000 52.34589  ? 11  GLY T C    1 
ATOM   66510  O O    . GLY T  2 9   ? -102.91107 -105.20596 -202.25343 1.000 53.36064  ? 11  GLY T O    1 
ATOM   66511  H H    . GLY T  2 9   ? -101.64361 -103.57527 -204.69110 1.000 62.68600  ? 11  GLY T H    1 
ATOM   66512  H HA2  . GLY T  2 9   ? -100.32000 -103.81164 -202.40241 1.000 62.61252  ? 11  GLY T HA2  1 
ATOM   66513  H HA3  . GLY T  2 9   ? -101.30856 -102.64268 -202.79065 1.000 62.61252  ? 11  GLY T HA3  1 
ATOM   66514  N N    . GLY T  2 10  ? -102.43369 -103.61209 -200.73670 1.000 53.78418  ? 12  GLY T N    1 
ATOM   66515  C CA   . GLY T  2 10  ? -103.44852 -104.05209 -199.80337 1.000 56.66727  ? 12  GLY T CA   1 
ATOM   66516  C C    . GLY T  2 10  ? -102.92254 -104.31361 -198.40737 1.000 72.65071  ? 12  GLY T C    1 
ATOM   66517  O O    . GLY T  2 10  ? -101.92338 -103.72165 -197.98611 1.000 68.12912  ? 12  GLY T O    1 
ATOM   66518  H H    . GLY T  2 10  ? -101.97212 -102.93979 -200.46364 1.000 62.24357  ? 12  GLY T H    1 
ATOM   66519  H HA2  . GLY T  2 10  ? -104.13681 -103.37138 -199.74183 1.000 65.70329  ? 12  GLY T HA2  1 
ATOM   66520  H HA3  . GLY T  2 10  ? -103.84533 -104.87353 -200.13305 1.000 65.70329  ? 12  GLY T HA3  1 
ATOM   66521  N N    . LEU T  2 11  ? -103.58957 -105.21098 -197.68661 1.000 70.46079  ? 13  LEU T N    1 
ATOM   66522  C CA   . LEU T  2 11  ? -103.29419 -105.49889 -196.29128 1.000 63.26893  ? 13  LEU T CA   1 
ATOM   66523  C C    . LEU T  2 11  ? -102.54727 -106.82064 -196.16738 1.000 64.14248  ? 13  LEU T C    1 
ATOM   66524  O O    . LEU T  2 11  ? -102.78808 -107.76334 -196.92692 1.000 68.89107  ? 13  LEU T O    1 
ATOM   66525  C CB   . LEU T  2 11  ? -104.58810 -105.54716 -195.47563 1.000 71.61609  ? 13  LEU T CB   1 
ATOM   66526  C CG   . LEU T  2 11  ? -104.49722 -105.87102 -193.98555 1.000 70.89895  ? 13  LEU T CG   1 
ATOM   66527  C CD1  . LEU T  2 11  ? -103.86600 -104.72304 -193.21872 1.000 71.75328  ? 13  LEU T CD1  1 
ATOM   66528  C CD2  . LEU T  2 11  ? -105.88644 -106.18702 -193.44375 1.000 75.28154  ? 13  LEU T CD2  1 
ATOM   66529  H H    . LEU T  2 11  ? -104.23967 -105.68079 -197.99684 1.000 85.01244  ? 13  LEU T H    1 
ATOM   66530  H HA   . LEU T  2 11  ? -102.72627 -104.80279 -195.92547 1.000 73.62528  ? 13  LEU T HA   1 
ATOM   66531  H HB2  . LEU T  2 11  ? -105.01002 -104.67642 -195.54419 1.000 86.39880  ? 13  LEU T HB2  1 
ATOM   66532  H HB3  . LEU T  2 11  ? -105.15865 -106.22437 -195.87156 1.000 86.39880  ? 13  LEU T HB3  1 
ATOM   66533  H HG   . LEU T  2 11  ? -103.93114 -106.64838 -193.85845 1.000 84.28284  ? 13  LEU T HG   1 
ATOM   66534  H HD11 . LEU T  2 11  ? -103.82500 -104.95632 -192.27808 1.000 86.56342  ? 13  LEU T HD11 1 
ATOM   66535  H HD12 . LEU T  2 11  ? -102.97142 -104.56896 -193.56061 1.000 86.56342  ? 13  LEU T HD12 1 
ATOM   66536  H HD13 . LEU T  2 11  ? -104.40763 -103.92736 -193.33888 1.000 86.56342  ? 13  LEU T HD13 1 
ATOM   66537  H HD21 . LEU T  2 11  ? -105.81800 -106.38859 -192.49740 1.000 88.04040  ? 13  LEU T HD21 1 
ATOM   66538  H HD22 . LEU T  2 11  ? -106.46025 -105.41640 -193.57715 1.000 88.04040  ? 13  LEU T HD22 1 
ATOM   66539  H HD23 . LEU T  2 11  ? -106.24454 -106.95246 -193.91994 1.000 88.04040  ? 13  LEU T HD23 1 
ATOM   66540  N N    . VAL T  2 12  ? -101.63444 -106.87689 -195.19667 1.000 64.04768  ? 14  VAL T N    1 
ATOM   66541  C CA   . VAL T  2 12  ? -100.80566 -108.06008 -194.98427 1.000 64.45913  ? 14  VAL T CA   1 
ATOM   66542  C C    . VAL T  2 12  ? -100.35662 -108.09234 -193.53199 1.000 67.87243  ? 14  VAL T C    1 
ATOM   66543  O O    . VAL T  2 12  ? -100.28562 -107.05805 -192.86377 1.000 68.10130  ? 14  VAL T O    1 
ATOM   66544  C CB   . VAL T  2 12  ? -99.59051  -108.07738 -195.94987 1.000 65.56818  ? 14  VAL T CB   1 
ATOM   66545  C CG1  . VAL T  2 12  ? -98.43508  -107.25937 -195.38068 1.000 67.61458  ? 14  VAL T CG1  1 
ATOM   66546  C CG2  . VAL T  2 12  ? -99.15707  -109.51064 -196.23122 1.000 69.30805  ? 14  VAL T CG2  1 
ATOM   66547  H H    . VAL T  2 12  ? -101.47633 -106.23676 -194.64455 1.000 75.31346  ? 14  VAL T H    1 
ATOM   66548  H HA   . VAL T  2 12  ? -101.34682 -108.84831 -195.14782 1.000 77.67650  ? 14  VAL T HA   1 
ATOM   66549  H HB   . VAL T  2 12  ? -99.85224  -107.67124 -196.79097 1.000 79.14130  ? 14  VAL T HB   1 
ATOM   66550  H HG11 . VAL T  2 12  ? -97.71817  -107.22879 -196.03337 1.000 81.59698  ? 14  VAL T HG11 1 
ATOM   66551  H HG12 . VAL T  2 12  ? -98.74774  -106.36107 -195.19042 1.000 81.59698  ? 14  VAL T HG12 1 
ATOM   66552  H HG13 . VAL T  2 12  ? -98.12191  -107.68035 -194.56484 1.000 81.59698  ? 14  VAL T HG13 1 
ATOM   66553  H HG21 . VAL T  2 12  ? -98.39820  -109.49828 -196.83526 1.000 83.62915  ? 14  VAL T HG21 1 
ATOM   66554  H HG22 . VAL T  2 12  ? -98.90765  -109.93499 -195.39538 1.000 83.62915  ? 14  VAL T HG22 1 
ATOM   66555  H HG23 . VAL T  2 12  ? -99.89582  -109.98991 -196.63796 1.000 83.62915  ? 14  VAL T HG23 1 
ATOM   66556  N N    . GLN T  2 13  ? -100.03048 -109.28638 -193.04435 1.000 69.53899  ? 15  GLN T N    1 
ATOM   66557  C CA   . GLN T  2 13  ? -99.59247  -109.48553 -191.67335 1.000 72.96411  ? 15  GLN T CA   1 
ATOM   66558  C C    . GLN T  2 13  ? -98.09006  -109.26531 -191.55054 1.000 71.39523  ? 15  GLN T C    1 
ATOM   66559  O O    . GLN T  2 13  ? -97.35279  -109.35409 -192.53747 1.000 68.11036  ? 15  GLN T O    1 
ATOM   66560  C CB   . GLN T  2 13  ? -99.95073  -110.89738 -191.21144 1.000 76.71549  ? 15  GLN T CB   1 
ATOM   66561  C CG   . GLN T  2 13  ? -101.38509 -111.06337 -190.71248 1.000 80.54338  ? 15  GLN T CG   1 
ATOM   66562  C CD   . GLN T  2 13  ? -101.48676 -112.00800 -189.52573 1.000 86.73673  ? 15  GLN T CD   1 
ATOM   66563  O OE1  . GLN T  2 13  ? -101.72765 -111.58019 -188.39501 1.000 89.45514  ? 15  GLN T OE1  1 
ATOM   66564  N NE2  . GLN T  2 13  ? -101.30246 -113.30022 -189.77894 1.000 87.41728  ? 15  GLN T NE2  1 
ATOM   66565  H H    . GLN T  2 13  ? -100.05643 -110.01373 -193.50249 1.000 82.27194  ? 15  GLN T H    1 
ATOM   66566  H HA   . GLN T  2 13  ? -100.04101 -108.85068 -191.09311 1.000 85.25949  ? 15  GLN T HA   1 
ATOM   66567  H HB2  . GLN T  2 13  ? -99.82912  -111.50541 -191.95737 1.000 91.42636  ? 15  GLN T HB2  1 
ATOM   66568  H HB3  . GLN T  2 13  ? -99.35840  -111.14267 -190.48351 1.000 91.42636  ? 15  GLN T HB3  1 
ATOM   66569  H HG2  . GLN T  2 13  ? -101.72672 -110.19809 -190.43775 1.000 94.35461  ? 15  GLN T HG2  1 
ATOM   66570  H HG3  . GLN T  2 13  ? -101.93014 -111.42269 -191.42992 1.000 94.35461  ? 15  GLN T HG3  1 
ATOM   66571  H HE21 . GLN T  2 13  ? -101.13577 -113.56172 -190.58109 1.000 104.10489 ? 15  GLN T HE21 1 
ATOM   66572  H HE22 . GLN T  2 13  ? -101.34994 -113.87454 -189.14058 1.000 104.10489 ? 15  GLN T HE22 1 
ATOM   66573  N N    . PRO T  2 14  ? -97.59971  -108.96234 -190.34739 1.000 74.15029  ? 16  PRO T N    1 
ATOM   66574  C CA   . PRO T  2 14  ? -96.14828  -108.83182 -190.16336 1.000 73.43805  ? 16  PRO T CA   1 
ATOM   66575  C C    . PRO T  2 14  ? -95.42419  -110.12145 -190.52052 1.000 73.33622  ? 16  PRO T C    1 
ATOM   66576  O O    . PRO T  2 14  ? -95.83438  -111.21874 -190.13398 1.000 76.24247  ? 16  PRO T O    1 
ATOM   66577  C CB   . PRO T  2 14  ? -96.00631  -108.49302 -188.67541 1.000 77.80363  ? 16  PRO T CB   1 
ATOM   66578  C CG   . PRO T  2 14  ? -97.29367  -107.84338 -188.32076 1.000 79.41927  ? 16  PRO T CG   1 
ATOM   66579  C CD   . PRO T  2 14  ? -98.34287  -108.54966 -189.14301 1.000 78.26975  ? 16  PRO T CD   1 
ATOM   66580  H HA   . PRO T  2 14  ? -95.79772  -108.10316 -190.69915 1.000 85.82823  ? 16  PRO T HA   1 
ATOM   66581  H HB2  . PRO T  2 14  ? -95.87088  -109.30415 -188.16098 1.000 91.06692  ? 16  PRO T HB2  1 
ATOM   66582  H HB3  . PRO T  2 14  ? -95.26072  -107.88709 -188.54185 1.000 91.06692  ? 16  PRO T HB3  1 
ATOM   66583  H HG2  . PRO T  2 14  ? -97.46691  -107.95353 -187.37273 1.000 93.00568  ? 16  PRO T HG2  1 
ATOM   66584  H HG3  . PRO T  2 14  ? -97.25803  -106.90012 -188.54410 1.000 93.00568  ? 16  PRO T HG3  1 
ATOM   66585  H HD2  . PRO T  2 14  ? -98.69171  -109.32140 -188.67011 1.000 91.62626  ? 16  PRO T HD2  1 
ATOM   66586  H HD3  . PRO T  2 14  ? -99.06676  -107.94623 -189.37274 1.000 91.62626  ? 16  PRO T HD3  1 
ATOM   66587  N N    . GLY T  2 15  ? -94.32568  -109.97518 -191.25953 1.000 70.45359  ? 17  GLY T N    1 
ATOM   66588  C CA   . GLY T  2 15  ? -93.64121  -111.10433 -191.84134 1.000 70.03617  ? 17  GLY T CA   1 
ATOM   66589  C C    . GLY T  2 15  ? -94.21173  -111.56901 -193.15988 1.000 67.48854  ? 17  GLY T C    1 
ATOM   66590  O O    . GLY T  2 15  ? -93.55287  -112.34507 -193.86293 1.000 66.78519  ? 17  GLY T O    1 
ATOM   66591  H H    . GLY T  2 15  ? -93.95934  -109.21726 -191.43546 1.000 82.24687  ? 17  GLY T H    1 
ATOM   66592  H HA2  . GLY T  2 15  ? -92.71237  -110.86541 -191.98651 1.000 81.74597  ? 17  GLY T HA2  1 
ATOM   66593  H HA3  . GLY T  2 15  ? -93.68258  -111.84832 -191.22032 1.000 81.74597  ? 17  GLY T HA3  1 
ATOM   66594  N N    . GLY T  2 16  ? -95.40863  -111.12289 -193.52175 1.000 66.52703  ? 18  GLY T N    1 
ATOM   66595  C CA   . GLY T  2 16  ? -96.00775  -111.48660 -194.78311 1.000 64.52423  ? 18  GLY T CA   1 
ATOM   66596  C C    . GLY T  2 16  ? -95.31157  -110.80646 -195.94753 1.000 60.64525  ? 18  GLY T C    1 
ATOM   66597  O O    . GLY T  2 16  ? -94.28642  -110.13745 -195.81172 1.000 59.58367  ? 18  GLY T O    1 
ATOM   66598  H H    . GLY T  2 16  ? -95.89591  -110.60082 -193.04258 1.000 78.65425  ? 18  GLY T H    1 
ATOM   66599  H HA2  . GLY T  2 16  ? -95.94824  -112.44699 -194.90564 1.000 75.13163  ? 18  GLY T HA2  1 
ATOM   66600  H HA3  . GLY T  2 16  ? -96.94185  -111.22516 -194.78601 1.000 75.13163  ? 18  GLY T HA3  1 
ATOM   66601  N N    . SER T  2 17  ? -95.90691  -110.97850 -197.12455 1.000 68.30880  ? 19  SER T N    1 
ATOM   66602  C CA   . SER T  2 17  ? -95.28381  -110.54495 -198.36374 1.000 57.96493  ? 19  SER T CA   1 
ATOM   66603  C C    . SER T  2 17  ? -96.33152  -109.96540 -199.30049 1.000 57.66294  ? 19  SER T C    1 
ATOM   66604  O O    . SER T  2 17  ? -97.53054  -110.22573 -199.17198 1.000 56.93388  ? 19  SER T O    1 
ATOM   66605  C CB   . SER T  2 17  ? -94.55558  -111.70930 -199.04953 1.000 63.10449  ? 19  SER T CB   1 
ATOM   66606  O OG   . SER T  2 17  ? -95.29159  -112.91228 -198.90487 1.000 59.10907  ? 19  SER T OG   1 
ATOM   66607  H H    . SER T  2 17  ? -96.67714  -111.34662 -197.22864 1.000 82.43005  ? 19  SER T H    1 
ATOM   66608  H HA   . SER T  2 17  ? -94.64545  -109.84119 -198.16849 1.000 70.01740  ? 19  SER T HA   1 
ATOM   66609  H HB2  . SER T  2 17  ? -94.45757  -111.50952 -199.99366 1.000 76.18487  ? 19  SER T HB2  1 
ATOM   66610  H HB3  . SER T  2 17  ? -93.68260  -111.82110 -198.64172 1.000 76.18487  ? 19  SER T HB3  1 
ATOM   66611  H HG   . SER T  2 17  ? -95.18288  -113.39867 -199.58104 1.000 71.39037  ? 19  SER T HG   1 
ATOM   66612  N N    . LEU T  2 18  ? -95.85115  -109.16553 -200.24962 1.000 60.63974  ? 20  LEU T N    1 
ATOM   66613  C CA   . LEU T  2 18  ? -96.68710  -108.59269 -201.29167 1.000 55.49579  ? 20  LEU T CA   1 
ATOM   66614  C C    . LEU T  2 18  ? -95.85335  -108.46981 -202.55903 1.000 60.03281  ? 20  LEU T C    1 
ATOM   66615  O O    . LEU T  2 18  ? -94.65200  -108.18683 -202.49652 1.000 49.13442  ? 20  LEU T O    1 
ATOM   66616  C CB   . LEU T  2 18  ? -97.23579  -107.21671 -200.90331 1.000 53.25794  ? 20  LEU T CB   1 
ATOM   66617  C CG   . LEU T  2 18  ? -98.50858  -107.12831 -200.06194 1.000 52.89792  ? 20  LEU T CG   1 
ATOM   66618  C CD1  . LEU T  2 18  ? -98.87150  -105.66084 -199.86195 1.000 59.00161  ? 20  LEU T CD1  1 
ATOM   66619  C CD2  . LEU T  2 18  ? -99.66997  -107.87917 -200.68661 1.000 61.15767  ? 20  LEU T CD2  1 
ATOM   66620  H H    . LEU T  2 18  ? -95.02450  -108.93624 -200.31016 1.000 73.22718  ? 20  LEU T H    1 
ATOM   66621  H HA   . LEU T  2 18  ? -97.44178  -109.17963 -201.45552 1.000 67.05444  ? 20  LEU T HA   1 
ATOM   66622  H HB2  . LEU T  2 18  ? -96.54353  -106.76110 -200.39923 1.000 64.36901  ? 20  LEU T HB2  1 
ATOM   66623  H HB3  . LEU T  2 18  ? -97.41852  -106.73566 -201.72556 1.000 64.36901  ? 20  LEU T HB3  1 
ATOM   66624  H HG   . LEU T  2 18  ? -98.34231  -107.54814 -199.20345 1.000 63.93699  ? 20  LEU T HG   1 
ATOM   66625  H HD11 . LEU T  2 18  ? -99.66445  -105.60454 -199.30612 1.000 71.26142  ? 20  LEU T HD11 1 
ATOM   66626  H HD12 . LEU T  2 18  ? -98.13090  -105.20860 -199.42847 1.000 71.26142  ? 20  LEU T HD12 1 
ATOM   66627  H HD13 . LEU T  2 18  ? -99.04462  -105.25761 -200.72702 1.000 71.26142  ? 20  LEU T HD13 1 
ATOM   66628  H HD21 . LEU T  2 18  ? -100.44649 -107.79483 -200.11145 1.000 73.84869  ? 20  LEU T HD21 1 
ATOM   66629  H HD22 . LEU T  2 18  ? -99.86064  -107.49769 -201.55782 1.000 73.84869  ? 20  LEU T HD22 1 
ATOM   66630  H HD23 . LEU T  2 18  ? -99.42785  -108.81376 -200.78054 1.000 73.84869  ? 20  LEU T HD23 1 
ATOM   66631  N N    . ARG T  2 19  ? -96.49781  -108.68285 -203.69945 1.000 58.88582  ? 21  ARG T N    1 
ATOM   66632  C CA   . ARG T  2 19  ? -95.88156  -108.51085 -205.00985 1.000 54.85064  ? 21  ARG T CA   1 
ATOM   66633  C C    . ARG T  2 19  ? -96.61891  -107.37978 -205.71142 1.000 65.09739  ? 21  ARG T C    1 
ATOM   66634  O O    . ARG T  2 19  ? -97.79972  -107.51971 -206.04822 1.000 57.53716  ? 21  ARG T O    1 
ATOM   66635  C CB   . ARG T  2 19  ? -95.94905  -109.80217 -205.82071 1.000 48.69992  ? 21  ARG T CB   1 
ATOM   66636  C CG   . ARG T  2 19  ? -95.44863  -109.69647 -207.25748 1.000 48.84903  ? 21  ARG T CG   1 
ATOM   66637  C CD   . ARG T  2 19  ? -94.89904  -111.04535 -207.70545 1.000 62.21046  ? 21  ARG T CD   1 
ATOM   66638  N NE   . ARG T  2 19  ? -94.67255  -111.15835 -209.14237 1.000 78.79010  ? 21  ARG T NE   1 
ATOM   66639  C CZ   . ARG T  2 19  ? -93.49168  -111.02251 -209.73592 1.000 76.71018  ? 21  ARG T CZ   1 
ATOM   66640  N NH1  . ARG T  2 19  ? -92.41132  -110.66442 -209.05908 1.000 65.97151  ? 21  ARG T NH1  1 
ATOM   66641  N NH2  . ARG T  2 19  ? -93.39142  -111.25449 -211.04252 1.000 63.47625  ? 21  ARG T NH2  1 
ATOM   66642  H H    . ARG T  2 19  ? -97.31876  -108.93560 -203.74143 1.000 71.12247  ? 21  ARG T H    1 
ATOM   66643  H HA   . ARG T  2 19  ? -94.94769  -108.26768 -204.91154 1.000 66.28026  ? 21  ARG T HA   1 
ATOM   66644  H HB2  . ARG T  2 19  ? -95.40810  -110.47222 -205.37427 1.000 56.14246  ? 21  ARG T HB2  1 
ATOM   66645  H HB3  . ARG T  2 19  ? -96.87385  -110.09259 -205.85684 1.000 56.14246  ? 21  ARG T HB3  1 
ATOM   66646  H HG2  . ARG T  2 19  ? -96.18040  -109.44634 -207.84302 1.000 59.07833  ? 21  ARG T HG2  1 
ATOM   66647  H HG3  . ARG T  2 19  ? -94.74014  -109.03612 -207.31122 1.000 59.07833  ? 21  ARG T HG3  1 
ATOM   66648  H HD2  . ARG T  2 19  ? -94.04925  -111.19605 -207.26268 1.000 75.11204  ? 21  ARG T HD2  1 
ATOM   66649  H HD3  . ARG T  2 19  ? -95.53141  -111.73648 -207.45380 1.000 75.11204  ? 21  ARG T HD3  1 
ATOM   66650  H HE   . ARG T  2 19  ? -95.35285  -111.32499 -209.64139 1.000 95.00761  ? 21  ARG T HE   1 
ATOM   66651  H HH11 . ARG T  2 19  ? -92.46370  -110.51353 -208.21404 1.000 79.62531  ? 21  ARG T HH11 1 
ATOM   66652  H HH12 . ARG T  2 19  ? -91.65731  -110.58276 -209.46454 1.000 79.62531  ? 21  ARG T HH12 1 
ATOM   66653  H HH21 . ARG T  2 19  ? -94.08595  -111.48921 -211.49210 1.000 76.63099  ? 21  ARG T HH21 1 
ATOM   66654  H HH22 . ARG T  2 19  ? -92.63210  -111.16968 -211.43728 1.000 76.63099  ? 21  ARG T HH22 1 
ATOM   66655  N N    . LEU T  2 20  ? -95.93912  -106.25705 -205.91205 1.000 59.53665  ? 22  LEU T N    1 
ATOM   66656  C CA   . LEU T  2 20  ? -96.51990  -105.13251 -206.62601 1.000 59.73387  ? 22  LEU T CA   1 
ATOM   66657  C C    . LEU T  2 20  ? -96.10917  -105.19492 -208.08857 1.000 51.21064  ? 22  LEU T C    1 
ATOM   66658  O O    . LEU T  2 20  ? -95.03026  -105.68694 -208.42581 1.000 53.00424  ? 22  LEU T O    1 
ATOM   66659  C CB   . LEU T  2 20  ? -96.07656  -103.80082 -206.02888 1.000 62.40743  ? 22  LEU T CB   1 
ATOM   66660  C CG   . LEU T  2 20  ? -96.40414  -103.53631 -204.56189 1.000 62.46032  ? 22  LEU T CG   1 
ATOM   66661  C CD1  . LEU T  2 20  ? -96.10603  -102.07887 -204.24705 1.000 53.66212  ? 22  LEU T CD1  1 
ATOM   66662  C CD2  . LEU T  2 20  ? -97.84513  -103.87807 -204.24161 1.000 63.67029  ? 22  LEU T CD2  1 
ATOM   66663  H H    . LEU T  2 20  ? -95.13382  -106.12397 -205.64116 1.000 71.90347  ? 22  LEU T H    1 
ATOM   66664  H HA   . LEU T  2 20  ? -97.48682  -105.17572 -206.56204 1.000 72.14013  ? 22  LEU T HA   1 
ATOM   66665  H HB2  . LEU T  2 20  ? -95.11196  -103.74496 -206.11457 1.000 75.34840  ? 22  LEU T HB2  1 
ATOM   66666  H HB3  . LEU T  2 20  ? -96.49672  -103.09255 -206.54142 1.000 75.34840  ? 22  LEU T HB3  1 
ATOM   66667  H HG   . LEU T  2 20  ? -95.85575  -104.10477 -203.99884 1.000 75.41187  ? 22  LEU T HG   1 
ATOM   66668  H HD11 . LEU T  2 20  ? -96.31519  -101.90786 -203.31543 1.000 64.85404  ? 22  LEU T HD11 1 
ATOM   66669  H HD12 . LEU T  2 20  ? -95.16594  -101.90602 -204.41213 1.000 64.85404  ? 22  LEU T HD12 1 
ATOM   66670  H HD13 . LEU T  2 20  ? -96.65123  -101.51466 -204.81743 1.000 64.85404  ? 22  LEU T HD13 1 
ATOM   66671  H HD21 . LEU T  2 20  ? -98.01941  -103.67054 -203.31024 1.000 76.86383  ? 22  LEU T HD21 1 
ATOM   66672  H HD22 . LEU T  2 20  ? -98.42842  -103.35350 -204.81214 1.000 76.86383  ? 22  LEU T HD22 1 
ATOM   66673  H HD23 . LEU T  2 20  ? -97.98857  -104.82387 -204.40221 1.000 76.86383  ? 22  LEU T HD23 1 
ATOM   66674  N N    . SER T  2 21  ? -96.98025  -104.68668 -208.95434 1.000 50.58071  ? 23  SER T N    1 
ATOM   66675  C CA   . SER T  2 21  ? -96.73068  -104.66027 -210.38678 1.000 58.08385  ? 23  SER T CA   1 
ATOM   66676  C C    . SER T  2 21  ? -97.06780  -103.28163 -210.93281 1.000 55.29522  ? 23  SER T C    1 
ATOM   66677  O O    . SER T  2 21  ? -98.00334  -102.62658 -210.46312 1.000 53.95012  ? 23  SER T O    1 
ATOM   66678  C CB   . SER T  2 21  ? -97.54836  -105.73459 -211.11158 1.000 46.95023  ? 23  SER T CB   1 
ATOM   66679  O OG   . SER T  2 21  ? -98.79878  -105.22537 -211.53421 1.000 56.25266  ? 23  SER T OG   1 
ATOM   66680  H H    . SER T  2 21  ? -97.73680  -104.34526 -208.72927 1.000 61.15634  ? 23  SER T H    1 
ATOM   66681  H HA   . SER T  2 21  ? -95.79166  -104.83034 -210.56060 1.000 70.16010  ? 23  SER T HA   1 
ATOM   66682  H HB2  . SER T  2 21  ? -97.05259  -106.03626 -211.88882 1.000 54.04284  ? 23  SER T HB2  1 
ATOM   66683  H HB3  . SER T  2 21  ? -97.69949  -106.47695 -210.50582 1.000 54.04284  ? 23  SER T HB3  1 
ATOM   66684  H HG   . SER T  2 21  ? -99.23915  -105.82817 -211.91932 1.000 67.96268  ? 23  SER T HG   1 
ATOM   66685  N N    . CYS T  2 22  ? -96.28579  -102.84003 -211.91475 1.000 51.37807  ? 24  CYS T N    1 
ATOM   66686  C CA   . CYS T  2 22  ? -96.51021  -101.56504 -212.58044 1.000 56.16038  ? 24  CYS T CA   1 
ATOM   66687  C C    . CYS T  2 22  ? -96.29775  -101.76720 -214.07027 1.000 57.81004  ? 24  CYS T C    1 
ATOM   66688  O O    . CYS T  2 22  ? -95.25040  -102.27110 -214.48627 1.000 56.98811  ? 24  CYS T O    1 
ATOM   66689  C CB   . CYS T  2 22  ? -95.57029  -100.47630 -212.05167 1.000 59.64571  ? 24  CYS T CB   1 
ATOM   66690  S SG   . CYS T  2 22  ? -95.98327  -98.81190  -212.63468 1.000 72.27771  ? 24  CYS T SG   1 
ATOM   66691  H H    . CYS T  2 22  ? -95.60600  -103.27113 -212.21748 1.000 62.11318  ? 24  CYS T H    1 
ATOM   66692  H HA   . CYS T  2 22  ? -97.42049  -101.26748 -212.42631 1.000 67.85194  ? 24  CYS T HA   1 
ATOM   66693  H HB2  . CYS T  2 22  ? -95.61379  -100.47031 -211.08267 1.000 72.03433  ? 24  CYS T HB2  1 
ATOM   66694  H HB3  . CYS T  2 22  ? -94.66663  -100.67640 -212.34197 1.000 72.03433  ? 24  CYS T HB3  1 
ATOM   66695  N N    . ALA T  2 23  ? -97.29066  -101.38208 -214.86469 1.000 61.20069  ? 25  ALA T N    1 
ATOM   66696  C CA   . ALA T  2 23  ? -97.25787  -101.54956 -216.30964 1.000 65.52407  ? 25  ALA T CA   1 
ATOM   66697  C C    . ALA T  2 23  ? -97.28217  -100.18048 -216.96882 1.000 67.47867  ? 25  ALA T C    1 
ATOM   66698  O O    . ALA T  2 23  ? -98.17112  -99.36846  -216.69139 1.000 71.66959  ? 25  ALA T O    1 
ATOM   66699  C CB   . ALA T  2 23  ? -98.43994  -102.39293 -216.79418 1.000 54.54378  ? 25  ALA T CB   1 
ATOM   66700  H H    . ALA T  2 23  ? -98.01264  -101.01136 -214.58022 1.000 73.90032  ? 25  ALA T H    1 
ATOM   66701  H HA   . ALA T  2 23  ? -96.43833  -102.00014 -216.56697 1.000 79.08837  ? 25  ALA T HA   1 
ATOM   66702  H HB1  . ALA T  2 23  ? -98.38935  -102.48291 -217.75867 1.000 65.91202  ? 25  ALA T HB1  1 
ATOM   66703  H HB2  . ALA T  2 23  ? -98.39549  -103.26778 -216.37757 1.000 65.91202  ? 25  ALA T HB2  1 
ATOM   66704  H HB3  . ALA T  2 23  ? -99.26654  -101.95007 -216.54618 1.000 65.91202  ? 25  ALA T HB3  1 
ATOM   66705  N N    . ALA T  2 24  ? -96.30494  -99.92500  -217.82996 1.000 59.37943  ? 26  ALA T N    1 
ATOM   66706  C CA   . ALA T  2 24  ? -96.26034  -98.68810  -218.59108 1.000 68.66150  ? 26  ALA T CA   1 
ATOM   66707  C C    . ALA T  2 24  ? -96.96598  -98.88006  -219.92579 1.000 60.65767  ? 26  ALA T C    1 
ATOM   66708  O O    . ALA T  2 24  ? -96.85876  -99.93763  -220.55357 1.000 61.19995  ? 26  ALA T O    1 
ATOM   66709  C CB   . ALA T  2 24  ? -94.81649  -98.24362  -218.81998 1.000 72.66528  ? 26  ALA T CB   1 
ATOM   66710  H H    . ALA T  2 24  ? -95.65039  -100.45896 -217.99138 1.000 71.71480  ? 26  ALA T H    1 
ATOM   66711  H HA   . ALA T  2 24  ? -96.71317  -97.98566  -218.09871 1.000 82.85328  ? 26  ALA T HA   1 
ATOM   66712  H HB1  . ALA T  2 24  ? -94.81727  -97.41618  -219.32620 1.000 87.65782  ? 26  ALA T HB1  1 
ATOM   66713  H HB2  . ALA T  2 24  ? -94.38865  -98.10517  -217.96051 1.000 87.65782  ? 26  ALA T HB2  1 
ATOM   66714  H HB3  . ALA T  2 24  ? -94.34830  -98.93390  -219.31517 1.000 87.65782  ? 26  ALA T HB3  1 
ATOM   66715  N N    . SER T  2 25  ? -97.69179  -97.85212  -220.34913 1.000 70.41913  ? 27  SER T N    1 
ATOM   66716  C CA   . SER T  2 25  ? -98.38070  -97.86598  -221.62932 1.000 75.83244  ? 27  SER T CA   1 
ATOM   66717  C C    . SER T  2 25  ? -97.48416  -97.20350  -222.67831 1.000 86.23960  ? 27  SER T C    1 
ATOM   66718  O O    . SER T  2 25  ? -96.26519  -97.11653  -222.50626 1.000 88.80130  ? 27  SER T O    1 
ATOM   66719  C CB   . SER T  2 25  ? -99.74031  -97.17333  -221.49454 1.000 73.20368  ? 27  SER T CB   1 
ATOM   66720  O OG   . SER T  2 25  ? -99.57843  -95.78263  -221.27523 1.000 75.33451  ? 27  SER T OG   1 
ATOM   66721  H H    . SER T  2 25  ? -97.80131  -97.12415  -219.90453 1.000 84.96244  ? 27  SER T H    1 
ATOM   66722  H HA   . SER T  2 25  ? -98.53113  -98.78977  -221.88406 1.000 91.45842  ? 27  SER T HA   1 
ATOM   66723  H HB2  . SER T  2 25  ? -100.24534 -97.30740  -222.31178 1.000 88.30390  ? 27  SER T HB2  1 
ATOM   66724  H HB3  . SER T  2 25  ? -100.21750 -97.55807  -220.74276 1.000 88.30390  ? 27  SER T HB3  1 
ATOM   66725  H HG   . SER T  2 25  ? -100.32955 -95.41475  -221.19717 1.000 90.86090  ? 27  SER T HG   1 
ATOM   66726  N N    . GLY T  2 26  ? -98.07369  -96.72730  -223.77059 1.000 88.47496  ? 28  GLY T N    1 
ATOM   66727  C CA   . GLY T  2 26  ? -97.29063  -96.05245  -224.77918 1.000 94.22963  ? 28  GLY T CA   1 
ATOM   66728  C C    . GLY T  2 26  ? -96.29278  -96.98363  -225.44978 1.000 104.82105 ? 28  GLY T C    1 
ATOM   66729  O O    . GLY T  2 26  ? -96.36951  -98.21279  -225.36070 1.000 93.53961  ? 28  GLY T O    1 
ATOM   66730  H H    . GLY T  2 26  ? -98.91420  -96.78424  -223.94355 1.000 106.62944 ? 28  GLY T H    1 
ATOM   66731  H HA2  . GLY T  2 26  ? -97.88186  -95.69518  -225.46014 1.000 113.53504 ? 28  GLY T HA2  1 
ATOM   66732  H HA3  . GLY T  2 26  ? -96.80101  -95.32138  -224.37088 1.000 113.53504 ? 28  GLY T HA3  1 
ATOM   66733  N N    . SER T  2 27  ? -95.33424  -96.36221  -226.13105 1.000 133.95363 ? 29  SER T N    1 
ATOM   66734  C CA   . SER T  2 27  ? -94.33198  -97.10983  -226.87450 1.000 135.26036 ? 29  SER T CA   1 
ATOM   66735  C C    . SER T  2 27  ? -93.48627  -97.96396  -225.93768 1.000 130.43140 ? 29  SER T C    1 
ATOM   66736  O O    . SER T  2 27  ? -93.22532  -97.59909  -224.78771 1.000 130.36841 ? 29  SER T O    1 
ATOM   66737  C CB   . SER T  2 27  ? -93.43462  -96.14786  -227.65584 1.000 139.19387 ? 29  SER T CB   1 
ATOM   66738  O OG   . SER T  2 27  ? -92.54096  -96.84460  -228.50613 1.000 140.19689 ? 29  SER T OG   1 
ATOM   66739  H H    . SER T  2 27  ? -95.24355  -95.50828  -226.17780 1.000 161.20384 ? 29  SER T H    1 
ATOM   66740  H HA   . SER T  2 27  ? -94.77315  -97.70161  -227.50384 1.000 162.77192 ? 29  SER T HA   1 
ATOM   66741  H HB2  . SER T  2 27  ? -93.99343  -95.56817  -228.19676 1.000 167.49213 ? 29  SER T HB2  1 
ATOM   66742  H HB3  . SER T  2 27  ? -92.91964  -95.61922  -227.02637 1.000 167.49213 ? 29  SER T HB3  1 
ATOM   66743  H HG   . SER T  2 27  ? -92.05477  -96.29928  -228.92068 1.000 168.69576 ? 29  SER T HG   1 
ATOM   66744  N N    . ILE T  2 28  ? -93.05521  -99.12134  -226.44600 1.000 109.01383 ? 30  ILE T N    1 
ATOM   66745  C CA   . ILE T  2 28  ? -92.11001  -99.94368  -225.70451 1.000 100.78347 ? 30  ILE T CA   1 
ATOM   66746  C C    . ILE T  2 28  ? -90.75271  -99.26209  -225.60398 1.000 107.01288 ? 30  ILE T C    1 
ATOM   66747  O O    . ILE T  2 28  ? -89.92912  -99.64383  -224.76409 1.000 103.03429 ? 30  ILE T O    1 
ATOM   66748  C CB   . ILE T  2 28  ? -91.96650  -101.32907 -226.36058 1.000 95.60309  ? 30  ILE T CB   1 
ATOM   66749  H H    . ILE T  2 28  ? -93.29336  -99.44446  -227.20658 1.000 131.27608 ? 30  ILE T H    1 
ATOM   66750  H HA   . ILE T  2 28  ? -92.45624  -100.07222 -224.80756 1.000 121.39965 ? 30  ILE T HA   1 
ATOM   66751  N N    . PHE T  2 29  ? -90.50022  -98.25595  -226.43938 1.000 133.04816 ? 31  PHE T N    1 
ATOM   66752  C CA   . PHE T  2 29  ? -89.23983  -97.52912  -226.44480 1.000 131.48320 ? 31  PHE T CA   1 
ATOM   66753  C C    . PHE T  2 29  ? -89.29109  -96.23943  -225.63708 1.000 127.00640 ? 31  PHE T C    1 
ATOM   66754  O O    . PHE T  2 29  ? -88.29890  -95.50412  -225.60965 1.000 129.71233 ? 31  PHE T O    1 
ATOM   66755  C CB   . PHE T  2 29  ? -88.83090  -97.20744  -227.88778 1.000 136.49594 ? 31  PHE T CB   1 
ATOM   66756  H H    . PHE T  2 29  ? -91.06029  -97.97089  -227.02646 1.000 160.11727 ? 31  PHE T H    1 
ATOM   66757  H HA   . PHE T  2 29  ? -88.55704  -98.09581  -226.05293 1.000 158.23933 ? 31  PHE T HA   1 
ATOM   66758  N N    . SER T  2 30  ? -90.40922  -95.94752  -224.97253 1.000 107.46987 ? 32  SER T N    1 
ATOM   66759  C CA   . SER T  2 30  ? -90.59318  -94.65540  -224.32878 1.000 104.08033 ? 32  SER T CA   1 
ATOM   66760  C C    . SER T  2 30  ? -90.24064  -94.63976  -222.84545 1.000 94.05195  ? 32  SER T C    1 
ATOM   66761  O O    . SER T  2 30  ? -90.16536  -93.55280  -222.26608 1.000 99.59431  ? 32  SER T O    1 
ATOM   66762  C CB   . SER T  2 30  ? -92.04420  -94.17800  -224.50145 1.000 109.23979 ? 32  SER T CB   1 
ATOM   66763  O OG   . SER T  2 30  ? -92.97304  -95.17275  -224.10376 1.000 110.92456 ? 32  SER T OG   1 
ATOM   66764  H H    . SER T  2 30  ? -91.07465  -96.48482  -224.88246 1.000 129.42333 ? 32  SER T H    1 
ATOM   66765  H HA   . SER T  2 30  ? -90.00654  -94.02079  -224.76926 1.000 125.35589 ? 32  SER T HA   1 
ATOM   66766  H HB2  . SER T  2 30  ? -92.18014  -93.38753  -223.95595 1.000 131.54723 ? 32  SER T HB2  1 
ATOM   66767  H HB3  . SER T  2 30  ? -92.19432  -93.96599  -225.43601 1.000 131.54723 ? 32  SER T HB3  1 
ATOM   66768  H HG   . SER T  2 30  ? -92.57399  -95.89817  -223.96194 1.000 133.56896 ? 32  SER T HG   1 
ATOM   66769  N N    . ILE T  2 31  ? -90.01684  -95.79155  -222.21534 1.000 83.24768  ? 33  ILE T N    1 
ATOM   66770  C CA   . ILE T  2 31  ? -89.71543  -95.84688  -220.78716 1.000 77.49554  ? 33  ILE T CA   1 
ATOM   66771  C C    . ILE T  2 31  ? -88.42438  -96.62860  -220.57996 1.000 71.22651  ? 33  ILE T C    1 
ATOM   66772  O O    . ILE T  2 31  ? -88.24595  -97.70501  -221.16067 1.000 71.14283  ? 33  ILE T O    1 
ATOM   66773  C CB   . ILE T  2 31  ? -90.86354  -96.48840  -219.98301 1.000 76.70737  ? 33  ILE T CB   1 
ATOM   66774  C CG1  . ILE T  2 31  ? -92.13864  -95.64599  -220.09134 1.000 75.37676  ? 33  ILE T CG1  1 
ATOM   66775  C CG2  . ILE T  2 31  ? -90.46783  -96.66136  -218.51899 1.000 71.47011  ? 33  ILE T CG2  1 
ATOM   66776  C CD1  . ILE T  2 31  ? -91.99652  -94.22392  -219.57544 1.000 74.57671  ? 33  ILE T CD1  1 
ATOM   66777  H H    . ILE T  2 31  ? -90.03449  -96.56128  -222.59848 1.000 100.35671 ? 33  ILE T H    1 
ATOM   66778  H HA   . ILE T  2 31  ? -89.57503  -94.94321  -220.46378 1.000 93.45414  ? 33  ILE T HA   1 
ATOM   66779  H HB   . ILE T  2 31  ? -91.03856  -97.36375  -220.36253 1.000 92.50833  ? 33  ILE T HB   1 
ATOM   66780  H HG12 . ILE T  2 31  ? -92.39747  -95.59498  -221.02478 1.000 90.91159  ? 33  ILE T HG12 1 
ATOM   66781  H HG13 . ILE T  2 31  ? -92.83866  -96.07647  -219.57601 1.000 90.91159  ? 33  ILE T HG13 1 
ATOM   66782  H HG21 . ILE T  2 31  ? -91.21239  -97.05099  -218.03452 1.000 86.22362  ? 33  ILE T HG21 1 
ATOM   66783  H HG22 . ILE T  2 31  ? -89.69664  -97.24746  -218.46742 1.000 86.22362  ? 33  ILE T HG22 1 
ATOM   66784  H HG23 . ILE T  2 31  ? -90.24885  -95.79299  -218.14633 1.000 86.22362  ? 33  ILE T HG23 1 
ATOM   66785  H HD11 . ILE T  2 31  ? -92.84346  -93.76321  -219.68197 1.000 89.95154  ? 33  ILE T HD11 1 
ATOM   66786  H HD12 . ILE T  2 31  ? -91.75056  -94.25133  -218.63754 1.000 89.95154  ? 33  ILE T HD12 1 
ATOM   66787  H HD13 . ILE T  2 31  ? -91.30693  -93.77051  -220.08513 1.000 89.95154  ? 33  ILE T HD13 1 
ATOM   66788  N N    . ASN T  2 32  ? -87.53747  -96.09354  -219.73260 1.000 84.06530  ? 34  ASN T N    1 
ATOM   66789  C CA   . ASN T  2 32  ? -86.28323  -96.76590  -219.41518 1.000 82.88248  ? 34  ASN T CA   1 
ATOM   66790  C C    . ASN T  2 32  ? -86.28686  -97.29945  -217.98153 1.000 77.25155  ? 34  ASN T C    1 
ATOM   66791  O O    . ASN T  2 32  ? -86.41272  -98.51113  -217.79068 1.000 79.82336  ? 34  ASN T O    1 
ATOM   66792  C CB   . ASN T  2 32  ? -85.09110  -95.82846  -219.63915 1.000 77.41634  ? 34  ASN T CB   1 
ATOM   66793  C CG   . ASN T  2 32  ? -83.75968  -96.55708  -219.56088 1.000 80.00334  ? 34  ASN T CG   1 
ATOM   66794  O OD1  . ASN T  2 32  ? -83.65921  -97.61930  -218.94331 1.000 78.09407  ? 34  ASN T OD1  1 
ATOM   66795  N ND2  . ASN T  2 32  ? -82.73698  -95.99957  -220.19614 1.000 81.40720  ? 34  ASN T ND2  1 
ATOM   66796  H H    . ASN T  2 32  ? -87.64334  -95.34080  -219.33039 1.000 101.33785 ? 34  ASN T H    1 
ATOM   66797  H HA   . ASN T  2 32  ? -86.18097  -97.52428  -220.01126 1.000 99.91847  ? 34  ASN T HA   1 
ATOM   66798  H HB2  . ASN T  2 32  ? -85.16383  -95.42685  -220.51910 1.000 93.35910  ? 34  ASN T HB2  1 
ATOM   66799  H HB3  . ASN T  2 32  ? -85.09758  -95.13807  -218.95781 1.000 93.35910  ? 34  ASN T HB3  1 
ATOM   66800  H HD21 . ASN T  2 32  ? -81.96386  -96.37588  -220.17981 1.000 98.14812  ? 34  ASN T HD21 1 
ATOM   66801  H HD22 . ASN T  2 32  ? -82.84720  -95.26189  -220.62425 1.000 98.14812  ? 34  ASN T HD22 1 
ATOM   66802  N N    . THR T  2 33  ? -86.15056  -96.44134  -216.96977 1.000 68.38033  ? 35  THR T N    1 
ATOM   66803  C CA   . THR T  2 33  ? -86.08455  -96.91606  -215.59107 1.000 69.27711  ? 35  THR T CA   1 
ATOM   66804  C C    . THR T  2 33  ? -87.46144  -96.84479  -214.94288 1.000 67.09442  ? 35  THR T C    1 
ATOM   66805  O O    . THR T  2 33  ? -88.11792  -95.79824  -214.97753 1.000 62.70946  ? 35  THR T O    1 
ATOM   66806  C CB   . THR T  2 33  ? -85.09709  -96.11700  -214.73336 1.000 71.08034  ? 35  THR T CB   1 
ATOM   66807  O OG1  . THR T  2 33  ? -85.16071  -94.72717  -215.06469 1.000 76.32018  ? 35  THR T OG1  1 
ATOM   66808  C CG2  . THR T  2 33  ? -83.67795  -96.60802  -214.92016 1.000 71.13982  ? 35  THR T CG2  1 
ATOM   66809  H H    . THR T  2 33  ? -86.09485  -95.58773  -217.05829 1.000 82.51588  ? 35  THR T H    1 
ATOM   66810  H HA   . THR T  2 33  ? -85.78394  -97.83783  -215.62082 1.000 83.59202  ? 35  THR T HA   1 
ATOM   66811  H HB   . THR T  2 33  ? -85.33779  -96.23691  -213.80138 1.000 85.75590  ? 35  THR T HB   1 
ATOM   66812  H HG1  . THR T  2 33  ? -84.61793  -94.29401  -214.59207 1.000 92.04370  ? 35  THR T HG1  1 
ATOM   66813  H HG21 . THR T  2 33  ? -83.07195  -96.08876  -214.36878 1.000 85.82728  ? 35  THR T HG21 1 
ATOM   66814  H HG22 . THR T  2 33  ? -83.61370  -97.54173  -214.66527 1.000 85.82728  ? 35  THR T HG22 1 
ATOM   66815  H HG23 . THR T  2 33  ? -83.41484  -96.51653  -215.84930 1.000 85.82728  ? 35  THR T HG23 1 
ATOM   66816  N N    . MET T  2 34  ? -87.88387  -97.95322  -214.34157 1.000 70.61489  ? 36  MET T N    1 
ATOM   66817  C CA   . MET T  2 34  ? -89.10137  -98.00362  -213.55039 1.000 64.02901  ? 36  MET T CA   1 
ATOM   66818  C C    . MET T  2 34  ? -88.77717  -98.48853  -212.14544 1.000 60.78276  ? 36  MET T C    1 
ATOM   66819  O O    . MET T  2 34  ? -87.89639  -99.33187  -211.94733 1.000 59.00427  ? 36  MET T O    1 
ATOM   66820  C CB   . MET T  2 34  ? -90.15006  -98.94110  -214.15591 1.000 60.26893  ? 36  MET T CB   1 
ATOM   66821  C CG   . MET T  2 34  ? -90.25813  -98.90381  -215.66305 1.000 56.91141  ? 36  MET T CG   1 
ATOM   66822  S SD   . MET T  2 34  ? -91.75016  -99.71761  -216.29452 1.000 68.53224  ? 36  MET T SD   1 
ATOM   66823  C CE   . MET T  2 34  ? -93.03871  -99.07297  -215.21924 1.000 61.75432  ? 36  MET T CE   1 
ATOM   66824  H H    . MET T  2 34  ? -87.46930  -98.70569  -214.38043 1.000 85.19736  ? 36  MET T H    1 
ATOM   66825  H HA   . MET T  2 34  ? -89.47949  -97.11086  -213.52031 1.000 77.29429  ? 36  MET T HA   1 
ATOM   66826  H HB2  . MET T  2 34  ? -89.92811  -99.85119  -213.90419 1.000 72.78221  ? 36  MET T HB2  1 
ATOM   66827  H HB3  . MET T  2 34  ? -91.01863  -98.70020  -213.79752 1.000 72.78221  ? 36  MET T HB3  1 
ATOM   66828  H HG2  . MET T  2 34  ? -90.27788  -97.97860  -215.95373 1.000 68.75318  ? 36  MET T HG2  1 
ATOM   66829  H HG3  . MET T  2 34  ? -89.48878  -99.35501  -216.04437 1.000 68.75318  ? 36  MET T HG3  1 
ATOM   66830  H HE1  . MET T  2 34  ? -93.89981  -99.39165  -215.53206 1.000 74.56467  ? 36  MET T HE1  1 
ATOM   66831  H HE2  . MET T  2 34  ? -92.87976  -99.38397  -214.31430 1.000 74.56467  ? 36  MET T HE2  1 
ATOM   66832  H HE3  . MET T  2 34  ? -93.01561  -98.10358  -215.24470 1.000 74.56467  ? 36  MET T HE3  1 
ATOM   66833  N N    . GLY T  2 35  ? -89.51235  -97.96553  -211.17678 1.000 55.07470  ? 37  GLY T N    1 
ATOM   66834  C CA   . GLY T  2 35  ? -89.32164  -98.39754  -209.81194 1.000 56.28529  ? 37  GLY T CA   1 
ATOM   66835  C C    . GLY T  2 35  ? -90.39233  -97.83502  -208.90930 1.000 59.33990  ? 37  GLY T C    1 
ATOM   66836  O O    . GLY T  2 35  ? -91.41531  -97.31992  -209.36428 1.000 56.17087  ? 37  GLY T O    1 
ATOM   66837  H H    . GLY T  2 35  ? -90.11988  -97.36663  -211.28550 1.000 66.54912  ? 37  GLY T H    1 
ATOM   66838  H HA2  . GLY T  2 35  ? -89.35564  -99.36596  -209.76833 1.000 68.00184  ? 37  GLY T HA2  1 
ATOM   66839  H HA3  . GLY T  2 35  ? -88.45643  -98.09722  -209.49239 1.000 68.00184  ? 37  GLY T HA3  1 
ATOM   66840  N N    . TRP T  2 36  ? -90.13267  -97.93408  -207.61208 1.000 57.70263  ? 38  TRP T N    1 
ATOM   66841  C CA   . TRP T  2 36  ? -91.07973  -97.50771  -206.59792 1.000 51.73072  ? 38  TRP T CA   1 
ATOM   66842  C C    . TRP T  2 36  ? -90.39008  -96.57309  -205.61993 1.000 55.04266  ? 38  TRP T C    1 
ATOM   66843  O O    . TRP T  2 36  ? -89.27889  -96.85417  -205.15970 1.000 54.56497  ? 38  TRP T O    1 
ATOM   66844  C CB   . TRP T  2 36  ? -91.65629  -98.71155  -205.84950 1.000 54.18770  ? 38  TRP T CB   1 
ATOM   66845  C CG   . TRP T  2 36  ? -92.78382  -99.39681  -206.55829 1.000 56.70470  ? 38  TRP T CG   1 
ATOM   66846  C CD1  . TRP T  2 36  ? -94.11373  -99.11688  -206.44398 1.000 60.15456  ? 38  TRP T CD1  1 
ATOM   66847  C CD2  . TRP T  2 36  ? -92.68156  -100.48543 -207.48370 1.000 58.29656  ? 38  TRP T CD2  1 
ATOM   66848  N NE1  . TRP T  2 36  ? -94.84614  -99.96280  -207.24050 1.000 60.46395  ? 38  TRP T NE1  1 
ATOM   66849  C CE2  . TRP T  2 36  ? -93.99013  -100.81229 -207.89023 1.000 56.42603  ? 38  TRP T CE2  1 
ATOM   66850  C CE3  . TRP T  2 36  ? -91.61052  -101.21367 -208.00979 1.000 55.45240  ? 38  TRP T CE3  1 
ATOM   66851  C CZ2  . TRP T  2 36  ? -94.25668  -101.83569 -208.79786 1.000 56.50245  ? 38  TRP T CZ2  1 
ATOM   66852  C CZ3  . TRP T  2 36  ? -91.87744  -102.22701 -208.91345 1.000 56.99927  ? 38  TRP T CZ3  1 
ATOM   66853  C CH2  . TRP T  2 36  ? -93.19014  -102.53108 -209.29472 1.000 56.10304  ? 38  TRP T CH2  1 
ATOM   66854  H H    . TRP T  2 36  ? -89.40044  -98.25121  -207.29134 1.000 69.70265  ? 38  TRP T H    1 
ATOM   66855  H HA   . TRP T  2 36  ? -91.80581  -97.02240  -207.02004 1.000 62.53635  ? 38  TRP T HA   1 
ATOM   66856  H HB2  . TRP T  2 36  ? -90.95005  -99.36411  -205.72187 1.000 65.48473  ? 38  TRP T HB2  1 
ATOM   66857  H HB3  . TRP T  2 36  ? -91.98963  -98.41098  -204.98960 1.000 65.48473  ? 38  TRP T HB3  1 
ATOM   66858  H HD1  . TRP T  2 36  ? -94.47275  -98.44968  -205.90468 1.000 72.64495  ? 38  TRP T HD1  1 
ATOM   66859  H HE1  . TRP T  2 36  ? -95.70258  -99.95967  -207.31860 1.000 73.01623  ? 38  TRP T HE1  1 
ATOM   66860  H HE3  . TRP T  2 36  ? -90.73636  -101.02099 -207.75756 1.000 67.00237  ? 38  TRP T HE3  1 
ATOM   66861  H HZ2  . TRP T  2 36  ? -95.12710  -102.03774 -209.05562 1.000 68.26243  ? 38  TRP T HZ2  1 
ATOM   66862  H HZ3  . TRP T  2 36  ? -91.17250  -102.71482 -209.27401 1.000 68.85861  ? 38  TRP T HZ3  1 
ATOM   66863  H HH2  . TRP T  2 36  ? -93.33951  -103.22160 -209.89951 1.000 67.78313  ? 38  TRP T HH2  1 
ATOM   66864  N N    . TYR T  2 37  ? -91.03794  -95.45485  -205.33139 1.000 53.92555  ? 39  TYR T N    1 
ATOM   66865  C CA   . TYR T  2 37  ? -90.77296  -94.66406  -204.14109 1.000 58.19007  ? 39  TYR T CA   1 
ATOM   66866  C C    . TYR T  2 37  ? -91.92919  -94.89384  -203.17497 1.000 56.23698  ? 39  TYR T C    1 
ATOM   66867  O O    . TYR T  2 37  ? -92.97061  -95.44434  -203.54398 1.000 52.91109  ? 39  TYR T O    1 
ATOM   66868  C CB   . TYR T  2 37  ? -90.61762  -93.17838  -204.48438 1.000 57.61907  ? 39  TYR T CB   1 
ATOM   66869  C CG   . TYR T  2 37  ? -89.25774  -92.79515  -205.04472 1.000 53.63118  ? 39  TYR T CG   1 
ATOM   66870  C CD1  . TYR T  2 37  ? -88.87809  -93.16829  -206.32796 1.000 56.13042  ? 39  TYR T CD1  1 
ATOM   66871  C CD2  . TYR T  2 37  ? -88.36226  -92.04738  -204.29369 1.000 57.69525  ? 39  TYR T CD2  1 
ATOM   66872  C CE1  . TYR T  2 37  ? -87.64096  -92.81357  -206.84166 1.000 58.51918  ? 39  TYR T CE1  1 
ATOM   66873  C CE2  . TYR T  2 37  ? -87.12453  -91.68971  -204.79885 1.000 64.35639  ? 39  TYR T CE2  1 
ATOM   66874  C CZ   . TYR T  2 37  ? -86.76923  -92.07377  -206.07233 1.000 60.54771  ? 39  TYR T CZ   1 
ATOM   66875  O OH   . TYR T  2 37  ? -85.53760  -91.71398  -206.57413 1.000 61.19907  ? 39  TYR T OH   1 
ATOM   66876  H H    . TYR T  2 37  ? -91.65693  -95.12284  -205.82759 1.000 65.17015  ? 39  TYR T H    1 
ATOM   66877  H HA   . TYR T  2 37  ? -89.94055  -94.93380  -203.72248 1.000 70.28757  ? 39  TYR T HA   1 
ATOM   66878  H HB2  . TYR T  2 37  ? -91.28402  -92.94433  -205.14925 1.000 69.60237  ? 39  TYR T HB2  1 
ATOM   66879  H HB3  . TYR T  2 37  ? -90.75778  -92.65919  -203.67711 1.000 69.60237  ? 39  TYR T HB3  1 
ATOM   66880  H HD1  . TYR T  2 37  ? -89.46466  -93.66499  -206.85154 1.000 67.81599  ? 39  TYR T HD1  1 
ATOM   66881  H HD2  . TYR T  2 37  ? -88.59834  -91.78144  -203.43436 1.000 69.69379  ? 39  TYR T HD2  1 
ATOM   66882  H HE1  . TYR T  2 37  ? -87.40012  -93.07351  -207.70150 1.000 70.68251  ? 39  TYR T HE1  1 
ATOM   66883  H HE2  . TYR T  2 37  ? -86.53487  -91.19173  -204.27999 1.000 77.68715  ? 39  TYR T HE2  1 
ATOM   66884  H HH   . TYR T  2 37  ? -85.11791  -91.25880  -206.00645 1.000 73.89837  ? 39  TYR T HH   1 
ATOM   66885  N N    . ARG T  2 38  ? -91.74384  -94.48464  -201.92456 1.000 53.15791  ? 40  ARG T N    1 
ATOM   66886  C CA   . ARG T  2 38  ? -92.78506  -94.66040  -200.92411 1.000 55.03459  ? 40  ARG T CA   1 
ATOM   66887  C C    . ARG T  2 38  ? -92.89503  -93.40559  -200.07451 1.000 58.33192  ? 40  ARG T C    1 
ATOM   66888  O O    . ARG T  2 38  ? -91.90575  -92.71147  -199.82614 1.000 55.51282  ? 40  ARG T O    1 
ATOM   66889  C CB   . ARG T  2 38  ? -92.52408  -95.89527  -200.04655 1.000 60.78165  ? 40  ARG T CB   1 
ATOM   66890  C CG   . ARG T  2 38  ? -91.31511  -95.81314  -199.12744 1.000 53.54964  ? 40  ARG T CG   1 
ATOM   66891  C CD   . ARG T  2 38  ? -91.34229  -96.96928  -198.13512 1.000 53.75600  ? 40  ARG T CD   1 
ATOM   66892  N NE   . ARG T  2 38  ? -90.22909  -96.94725  -197.19366 1.000 55.19527  ? 40  ARG T NE   1 
ATOM   66893  C CZ   . ARG T  2 38  ? -89.79874  -98.00578  -196.51756 1.000 66.61977  ? 40  ARG T CZ   1 
ATOM   66894  N NH1  . ARG T  2 38  ? -90.36112  -99.19674  -196.66170 1.000 46.82104  ? 40  ARG T NH1  1 
ATOM   66895  N NH2  . ARG T  2 38  ? -88.78012  -97.86609  -195.67342 1.000 67.21246  ? 40  ARG T NH2  1 
ATOM   66896  H H    . ARG T  2 38  ? -91.02824  -94.10541  -201.63524 1.000 64.24898  ? 40  ARG T H    1 
ATOM   66897  H HA   . ARG T  2 38  ? -93.64066  -94.78640  -201.36341 1.000 66.50099  ? 40  ARG T HA   1 
ATOM   66898  H HB2  . ARG T  2 38  ? -93.30210  -96.03866  -199.48528 1.000 73.39747  ? 40  ARG T HB2  1 
ATOM   66899  H HB3  . ARG T  2 38  ? -92.39017  -96.65899  -200.62938 1.000 73.39747  ? 40  ARG T HB3  1 
ATOM   66900  H HG2  . ARG T  2 38  ? -90.50065  -95.87047  -199.65114 1.000 64.71906  ? 40  ARG T HG2  1 
ATOM   66901  H HG3  . ARG T  2 38  ? -91.33434  -94.97809  -198.63427 1.000 64.71906  ? 40  ARG T HG3  1 
ATOM   66902  H HD2  . ARG T  2 38  ? -92.16533  -96.92515  -197.62371 1.000 64.96669  ? 40  ARG T HD2  1 
ATOM   66903  H HD3  . ARG T  2 38  ? -91.30076  -97.80523  -198.62540 1.000 64.96669  ? 40  ARG T HD3  1 
ATOM   66904  H HE   . ARG T  2 38  ? -89.82439  -96.19891  -197.06796 1.000 66.69381  ? 40  ARG T HE   1 
ATOM   66905  H HH11 . ARG T  2 38  ? -91.02133  -99.29778  -197.20347 1.000 56.64473  ? 40  ARG T HH11 1 
ATOM   66906  H HH12 . ARG T  2 38  ? -90.06595  -99.86873  -196.21349 1.000 56.64473  ? 40  ARG T HH12 1 
ATOM   66907  H HH21 . ARG T  2 38  ? -88.40887  -97.09714  -195.57101 1.000 81.11444  ? 40  ARG T HH21 1 
ATOM   66908  H HH22 . ARG T  2 38  ? -88.49286  -98.54473  -195.23010 1.000 81.11444  ? 40  ARG T HH22 1 
ATOM   66909  N N    . GLN T  2 39  ? -94.12016  -93.12440  -199.63750 1.000 60.31675  ? 41  GLN T N    1 
ATOM   66910  C CA   . GLN T  2 39  ? -94.40652  -91.91619  -198.88036 1.000 67.37304  ? 41  GLN T CA   1 
ATOM   66911  C C    . GLN T  2 39  ? -93.90315  -92.05875  -197.45268 1.000 68.25516  ? 41  GLN T C    1 
ATOM   66912  O O    . GLN T  2 39  ? -94.22009  -93.03454  -196.76538 1.000 69.80175  ? 41  GLN T O    1 
ATOM   66913  C CB   . GLN T  2 39  ? -95.90859  -91.63181  -198.87790 1.000 74.55981  ? 41  GLN T CB   1 
ATOM   66914  C CG   . GLN T  2 39  ? -96.28931  -90.29470  -198.26083 1.000 69.87993  ? 41  GLN T CG   1 
ATOM   66915  C CD   . GLN T  2 39  ? -95.75522  -89.11744  -199.05097 1.000 75.33720  ? 41  GLN T CD   1 
ATOM   66916  O OE1  . GLN T  2 39  ? -96.01127  -88.99122  -200.24936 1.000 73.96026  ? 41  GLN T OE1  1 
ATOM   66917  N NE2  . GLN T  2 39  ? -95.00716  -88.24663  -198.38184 1.000 77.57215  ? 41  GLN T NE2  1 
ATOM   66918  H H    . GLN T  2 39  ? -94.80767  -93.62400  -199.76915 1.000 72.83959  ? 41  GLN T H    1 
ATOM   66919  H HA   . GLN T  2 39  ? -93.95158  -91.16595  -199.29396 1.000 81.30713  ? 41  GLN T HA   1 
ATOM   66920  H HB2  . GLN T  2 39  ? -96.22601  -91.63386  -199.79450 1.000 89.93126  ? 41  GLN T HB2  1 
ATOM   66921  H HB3  . GLN T  2 39  ? -96.35504  -92.32770  -198.37065 1.000 89.93126  ? 41  GLN T HB3  1 
ATOM   66922  H HG2  . GLN T  2 39  ? -97.25621  -90.22323  -198.23099 1.000 84.31540  ? 41  GLN T HG2  1 
ATOM   66923  H HG3  . GLN T  2 39  ? -95.92508  -90.24470  -197.36320 1.000 84.31540  ? 41  GLN T HG3  1 
ATOM   66924  H HE21 . GLN T  2 39  ? -94.84988  -88.36850  -197.54518 1.000 93.54607  ? 41  GLN T HE21 1 
ATOM   66925  H HE22 . GLN T  2 39  ? -94.68028  -87.56117  -198.78544 1.000 93.54607  ? 41  GLN T HE22 1 
ATOM   66926  N N    . THR T  2 40  ? -93.11915  -91.08704  -197.01200 1.000 70.97000  ? 42  THR T N    1 
ATOM   66927  C CA   . THR T  2 40  ? -92.71648  -91.01913  -195.62052 1.000 69.76721  ? 42  THR T CA   1 
ATOM   66928  C C    . THR T  2 40  ? -93.79730  -90.31986  -194.80545 1.000 73.07994  ? 42  THR T C    1 
ATOM   66929  O O    . THR T  2 40  ? -94.61284  -89.57073  -195.35035 1.000 71.56572  ? 42  THR T O    1 
ATOM   66930  C CB   . THR T  2 40  ? -91.39806  -90.26549  -195.48416 1.000 63.28638  ? 42  THR T CB   1 
ATOM   66931  O OG1  . THR T  2 40  ? -91.61109  -88.87305  -195.74782 1.000 72.41832  ? 42  THR T OG1  1 
ATOM   66932  C CG2  . THR T  2 40  ? -90.36402  -90.80500  -196.45631 1.000 66.25309  ? 42  THR T CG2  1 
ATOM   66933  H H    . THR T  2 40  ? -92.80644  -90.45314  -197.50189 1.000 85.62349  ? 42  THR T H    1 
ATOM   66934  H HA   . THR T  2 40  ? -92.58411  -91.91462  -195.27198 1.000 84.18014  ? 42  THR T HA   1 
ATOM   66935  H HB   . THR T  2 40  ? -91.05709  -90.37906  -194.58320 1.000 76.40315  ? 42  THR T HB   1 
ATOM   66936  H HG1  . THR T  2 40  ? -91.74705  -88.75348  -196.56807 1.000 87.36148  ? 42  THR T HG1  1 
ATOM   66937  H HG21 . THR T  2 40  ? -89.52700  -90.32654  -196.34969 1.000 79.96320  ? 42  THR T HG21 1 
ATOM   66938  H HG22 . THR T  2 40  ? -90.21113  -91.74806  -196.28848 1.000 79.96320  ? 42  THR T HG22 1 
ATOM   66939  H HG23 . THR T  2 40  ? -90.67611  -90.69406  -197.36801 1.000 79.96320  ? 42  THR T HG23 1 
ATOM   66940  N N    . PRO T  2 41  ? -93.83685  -90.55627  -193.49416 1.000 76.86144  ? 43  PRO T N    1 
ATOM   66941  C CA   . PRO T  2 41  ? -94.74233  -89.76332  -192.64691 1.000 79.78059  ? 43  PRO T CA   1 
ATOM   66942  C C    . PRO T  2 41  ? -94.62148  -88.26677  -192.88974 1.000 85.96960  ? 43  PRO T C    1 
ATOM   66943  O O    . PRO T  2 41  ? -95.59219  -87.52802  -192.67925 1.000 84.76607  ? 43  PRO T O    1 
ATOM   66944  C CB   . PRO T  2 41  ? -94.32200  -90.13784  -191.21809 1.000 75.74897  ? 43  PRO T CB   1 
ATOM   66945  C CG   . PRO T  2 41  ? -93.44131  -91.35474  -191.33187 1.000 79.87274  ? 43  PRO T CG   1 
ATOM   66946  C CD   . PRO T  2 41  ? -93.24990  -91.70209  -192.77845 1.000 82.95997  ? 43  PRO T CD   1 
ATOM   66947  H HA   . PRO T  2 41  ? -95.65915  -90.04732  -192.78721 1.000 96.19619  ? 43  PRO T HA   1 
ATOM   66948  H HB2  . PRO T  2 41  ? -93.83409  -89.39969  -190.82061 1.000 91.35825  ? 43  PRO T HB2  1 
ATOM   66949  H HB3  . PRO T  2 41  ? -95.11133  -90.33624  -190.69036 1.000 91.35825  ? 43  PRO T HB3  1 
ATOM   66950  H HG2  . PRO T  2 41  ? -92.58365  -91.15833  -190.92353 1.000 96.30678  ? 43  PRO T HG2  1 
ATOM   66951  H HG3  . PRO T  2 41  ? -93.86785  -92.09282  -190.86907 1.000 96.30678  ? 43  PRO T HG3  1 
ATOM   66952  H HD2  . PRO T  2 41  ? -92.30714  -91.79185  -192.98834 1.000 100.01145 ? 43  PRO T HD2  1 
ATOM   66953  H HD3  . PRO T  2 41  ? -93.71858  -92.52200  -192.99977 1.000 100.01145 ? 43  PRO T HD3  1 
ATOM   66954  N N    . GLY T  2 42  ? -93.45679  -87.79816  -193.33502 1.000 84.73023  ? 44  GLY T N    1 
ATOM   66955  C CA   . GLY T  2 42  ? -93.25394  -86.38867  -193.59873 1.000 76.95152  ? 44  GLY T CA   1 
ATOM   66956  C C    . GLY T  2 42  ? -93.74471  -85.95828  -194.96490 1.000 84.41378  ? 44  GLY T C    1 
ATOM   66957  O O    . GLY T  2 42  ? -94.80163  -86.40263  -195.42302 1.000 86.31265  ? 44  GLY T O    1 
ATOM   66958  H H    . GLY T  2 42  ? -92.76594  -88.28575  -193.49181 1.000 102.13577 ? 44  GLY T H    1 
ATOM   66959  H HA2  . GLY T  2 42  ? -93.72773  -85.86942  -192.93029 1.000 92.80131  ? 44  GLY T HA2  1 
ATOM   66960  H HA3  . GLY T  2 42  ? -92.30662  -86.18824  -193.54123 1.000 92.80131  ? 44  GLY T HA3  1 
ATOM   66961  N N    . LYS T  2 43  ? -92.97899  -85.09425  -195.62924 1.000 77.55665  ? 45  LYS T N    1 
ATOM   66962  C CA   . LYS T  2 43  ? -93.37494  -84.53995  -196.91681 1.000 72.66129  ? 45  LYS T CA   1 
ATOM   66963  C C    . LYS T  2 43  ? -92.76075  -85.26429  -198.10433 1.000 82.52993  ? 45  LYS T C    1 
ATOM   66964  O O    . LYS T  2 43  ? -93.36337  -85.27839  -199.18262 1.000 83.68905  ? 45  LYS T O    1 
ATOM   66965  C CB   . LYS T  2 43  ? -92.98844  -83.05855  -196.99064 1.000 76.84499  ? 45  LYS T CB   1 
ATOM   66966  C CG   . LYS T  2 43  ? -93.57713  -82.31202  -198.17597 1.000 82.37076  ? 45  LYS T CG   1 
ATOM   66967  C CD   . LYS T  2 43  ? -92.90895  -80.95476  -198.35874 1.000 83.33132  ? 45  LYS T CD   1 
ATOM   66968  C CE   . LYS T  2 43  ? -93.92700  -79.85026  -198.59699 1.000 80.97485  ? 45  LYS T CE   1 
ATOM   66969  N NZ   . LYS T  2 43  ? -93.34386  -78.50188  -198.34611 1.000 93.40657  ? 45  LYS T NZ   1 
ATOM   66970  H H    . LYS T  2 43  ? -92.21648  -84.81159  -195.34945 1.000 93.52747  ? 45  LYS T H    1 
ATOM   66971  H HA   . LYS T  2 43  ? -94.33918  -84.60779  -196.99775 1.000 87.65304  ? 45  LYS T HA   1 
ATOM   66972  H HB2  . LYS T  2 43  ? -93.29803  -82.61795  -196.18384 1.000 92.67347  ? 45  LYS T HB2  1 
ATOM   66973  H HB3  . LYS T  2 43  ? -92.02267  -82.99407  -197.05413 1.000 92.67347  ? 45  LYS T HB3  1 
ATOM   66974  H HG2  . LYS T  2 43  ? -93.44146  -82.83139  -198.98390 1.000 99.30440  ? 45  LYS T HG2  1 
ATOM   66975  H HG3  . LYS T  2 43  ? -94.52519  -82.16923  -198.02865 1.000 99.30440  ? 45  LYS T HG3  1 
ATOM   66976  H HD2  . LYS T  2 43  ? -92.40527  -80.73581  -197.55920 1.000 100.45707 ? 45  LYS T HD2  1 
ATOM   66977  H HD3  . LYS T  2 43  ? -92.31551  -80.99087  -199.12518 1.000 100.45707 ? 45  LYS T HD3  1 
ATOM   66978  H HE2  . LYS T  2 43  ? -94.22810  -79.88510  -199.51841 1.000 97.62931  ? 45  LYS T HE2  1 
ATOM   66979  H HE3  . LYS T  2 43  ? -94.67941  -79.97295  -197.99722 1.000 97.62931  ? 45  LYS T HE3  1 
ATOM   66980  H HZ1  . LYS T  2 43  ? -93.95732  -77.87335  -198.49005 1.000 112.54737 ? 45  LYS T HZ1  1 
ATOM   66981  H HZ2  . LYS T  2 43  ? -93.06288  -78.44370  -197.50364 1.000 112.54737 ? 45  LYS T HZ2  1 
ATOM   66982  H HZ3  . LYS T  2 43  ? -92.65406  -78.36239  -198.89093 1.000 112.54737 ? 45  LYS T HZ3  1 
ATOM   66983  N N    . GLN T  2 44  ? -91.58881  -85.86601  -197.93829 1.000 74.20821  ? 46  GLN T N    1 
ATOM   66984  C CA   . GLN T  2 44  ? -90.86288  -86.43979  -199.05802 1.000 59.01905  ? 46  GLN T CA   1 
ATOM   66985  C C    . GLN T  2 44  ? -91.24402  -87.90320  -199.26990 1.000 67.41287  ? 46  GLN T C    1 
ATOM   66986  O O    . GLN T  2 44  ? -91.92281  -88.52653  -198.45122 1.000 71.80965  ? 46  GLN T O    1 
ATOM   66987  C CB   . GLN T  2 44  ? -89.35570  -86.31319  -198.82968 1.000 59.39667  ? 46  GLN T CB   1 
ATOM   66988  C CG   . GLN T  2 44  ? -88.81191  -87.22165  -197.73655 1.000 73.79687  ? 46  GLN T CG   1 
ATOM   66989  C CD   . GLN T  2 44  ? -87.29792  -87.18748  -197.65152 1.000 78.74620  ? 46  GLN T CD   1 
ATOM   66990  O OE1  . GLN T  2 44  ? -86.73055  -86.78406  -196.63554 1.000 78.67773  ? 46  GLN T OE1  1 
ATOM   66991  N NE2  . GLN T  2 44  ? -86.63473  -87.61278  -198.72175 1.000 75.74611  ? 46  GLN T NE2  1 
ATOM   66992  H H    . GLN T  2 44  ? -91.19222  -85.95421  -197.18031 1.000 89.50933  ? 46  GLN T H    1 
ATOM   66993  H HA   . GLN T  2 44  ? -91.09674  -85.95276  -199.86363 1.000 71.28234  ? 46  GLN T HA   1 
ATOM   66994  H HB2  . GLN T  2 44  ? -88.89718  -86.53809  -199.65435 1.000 71.73549  ? 46  GLN T HB2  1 
ATOM   66995  H HB3  . GLN T  2 44  ? -89.15602  -85.39793  -198.57804 1.000 71.73549  ? 46  GLN T HB3  1 
ATOM   66996  H HG2  . GLN T  2 44  ? -89.16778  -86.93569  -196.88069 1.000 89.01573  ? 46  GLN T HG2  1 
ATOM   66997  H HG3  . GLN T  2 44  ? -89.08236  -88.13497  -197.91986 1.000 89.01573  ? 46  GLN T HG3  1 
ATOM   66998  H HE21 . GLN T  2 44  ? -87.06556  -87.88783  -199.41336 1.000 91.35483  ? 46  GLN T HE21 1 
ATOM   66999  H HE22 . GLN T  2 44  ? -85.77473  -87.61296  -198.72271 1.000 91.35483  ? 46  GLN T HE22 1 
ATOM   67000  N N    . ARG T  2 45  ? -90.79278  -88.44834  -200.39772 1.000 62.22664  ? 47  ARG T N    1 
ATOM   67001  C CA   . ARG T  2 45  ? -90.91534  -89.86568  -200.70466 1.000 57.58666  ? 47  ARG T CA   1 
ATOM   67002  C C    . ARG T  2 45  ? -89.52324  -90.44281  -200.92028 1.000 53.16672  ? 47  ARG T C    1 
ATOM   67003  O O    . ARG T  2 45  ? -88.67812  -89.82291  -201.57303 1.000 53.94459  ? 47  ARG T O    1 
ATOM   67004  C CB   . ARG T  2 45  ? -91.79402  -90.10285  -201.94123 1.000 56.96280  ? 47  ARG T CB   1 
ATOM   67005  C CG   . ARG T  2 45  ? -91.31412  -89.43534  -203.21988 1.000 51.31203  ? 47  ARG T CG   1 
ATOM   67006  C CD   . ARG T  2 45  ? -92.32358  -89.62094  -204.35265 1.000 56.00997  ? 47  ARG T CD   1 
ATOM   67007  N NE   . ARG T  2 45  ? -93.56498  -88.89359  -204.10748 1.000 70.39543  ? 47  ARG T NE   1 
ATOM   67008  C CZ   . ARG T  2 45  ? -94.58919  -88.84515  -204.94957 1.000 61.91162  ? 47  ARG T CZ   1 
ATOM   67009  N NH1  . ARG T  2 45  ? -94.56201  -89.48008  -206.10949 1.000 65.72873  ? 47  ARG T NH1  1 
ATOM   67010  N NH2  . ARG T  2 45  ? -95.66779  -88.14024  -204.62005 1.000 53.45266  ? 47  ARG T NH2  1 
ATOM   67011  H H    . ARG T  2 45  ? -90.40003  -88.00052  -201.01804 1.000 75.13145  ? 47  ARG T H    1 
ATOM   67012  H HA   . ARG T  2 45  ? -91.33246  -90.33121  -199.96291 1.000 69.56348  ? 47  ARG T HA   1 
ATOM   67013  H HB2  . ARG T  2 45  ? -91.83235  -91.05726  -202.11015 1.000 68.81485  ? 47  ARG T HB2  1 
ATOM   67014  H HB3  . ARG T  2 45  ? -92.68306  -89.76313  -201.75385 1.000 68.81485  ? 47  ARG T HB3  1 
ATOM   67015  H HG2  . ARG T  2 45  ? -91.20004  -88.48473  -203.06418 1.000 62.03392  ? 47  ARG T HG2  1 
ATOM   67016  H HG3  . ARG T  2 45  ? -90.47133  -89.83026  -203.49310 1.000 62.03392  ? 47  ARG T HG3  1 
ATOM   67017  H HD2  . ARG T  2 45  ? -91.93849  -89.29170  -205.17982 1.000 67.67145  ? 47  ARG T HD2  1 
ATOM   67018  H HD3  . ARG T  2 45  ? -92.53704  -90.56330  -204.43807 1.000 67.67145  ? 47  ARG T HD3  1 
ATOM   67019  H HE   . ARG T  2 45  ? -93.63775  -88.46622  -203.36474 1.000 84.93401  ? 47  ARG T HE   1 
ATOM   67020  H HH11 . ARG T  2 45  ? -93.86916  -89.93793  -206.33294 1.000 79.33397  ? 47  ARG T HH11 1 
ATOM   67021  H HH12 . ARG T  2 45  ? -95.23719  -89.43509  -206.64025 1.000 79.33397  ? 47  ARG T HH12 1 
ATOM   67022  H HH21 . ARG T  2 45  ? -95.69560  -87.72272  -203.86872 1.000 64.60268  ? 47  ARG T HH21 1 
ATOM   67023  H HH22 . ARG T  2 45  ? -96.33743  -88.10195  -205.15831 1.000 64.60268  ? 47  ARG T HH22 1 
ATOM   67024  N N    . ASP T  2 46  ? -89.28968  -91.62817  -200.36678 1.000 57.55508  ? 48  ASP T N    1 
ATOM   67025  C CA   . ASP T  2 46  ? -87.97584  -92.25183  -200.37353 1.000 59.99127  ? 48  ASP T CA   1 
ATOM   67026  C C    . ASP T  2 46  ? -87.90395  -93.36462  -201.41272 1.000 61.55999  ? 48  ASP T C    1 
ATOM   67027  O O    . ASP T  2 46  ? -88.89782  -94.03117  -201.71352 1.000 57.73888  ? 48  ASP T O    1 
ATOM   67028  C CB   . ASP T  2 46  ? -87.63968  -92.82237  -198.99397 1.000 61.94040  ? 48  ASP T CB   1 
ATOM   67029  C CG   . ASP T  2 46  ? -87.12273  -91.77053  -198.03571 1.000 68.04653  ? 48  ASP T CG   1 
ATOM   67030  O OD1  . ASP T  2 46  ? -86.66681  -90.70529  -198.50455 1.000 65.53968  ? 48  ASP T OD1  1 
ATOM   67031  O OD2  . ASP T  2 46  ? -87.17311  -92.01341  -196.80936 1.000 64.16868  ? 48  ASP T OD2  1 
ATOM   67032  H H    . ASP T  2 46  ? -89.89151  -92.09958  -199.97286 1.000 69.52558  ? 48  ASP T H    1 
ATOM   67033  H HA   . ASP T  2 46  ? -87.31323  -91.58222  -200.60475 1.000 72.44901  ? 48  ASP T HA   1 
ATOM   67034  H HB2  . ASP T  2 46  ? -88.44057  -93.21128  -198.60896 1.000 74.78797  ? 48  ASP T HB2  1 
ATOM   67035  H HB3  . ASP T  2 46  ? -86.95459  -93.50213  -199.09134 1.000 74.78797  ? 48  ASP T HB3  1 
ATOM   67036  N N    . LEU T  2 47  ? -86.70565  -93.55953  -201.95474 1.000 61.95911  ? 49  LEU T N    1 
ATOM   67037  C CA   . LEU T  2 47  ? -86.49242  -94.59184  -202.95673 1.000 56.97916  ? 49  LEU T CA   1 
ATOM   67038  C C    . LEU T  2 47  ? -86.60181  -95.96790  -202.31599 1.000 57.41746  ? 49  LEU T C    1 
ATOM   67039  O O    . LEU T  2 47  ? -85.96020  -96.24455  -201.29781 1.000 62.93889  ? 49  LEU T O    1 
ATOM   67040  C CB   . LEU T  2 47  ? -85.12240  -94.41318  -203.61106 1.000 61.04819  ? 49  LEU T CB   1 
ATOM   67041  C CG   . LEU T  2 47  ? -84.50445  -95.62306  -204.31602 1.000 61.70020  ? 49  LEU T CG   1 
ATOM   67042  C CD1  . LEU T  2 47  ? -85.20145  -95.89106  -205.64038 1.000 57.75126  ? 49  LEU T CD1  1 
ATOM   67043  C CD2  . LEU T  2 47  ? -83.01200  -95.40753  -204.52770 1.000 65.25579  ? 49  LEU T CD2  1 
ATOM   67044  H H    . LEU T  2 47  ? -86.00133  -93.10679  -201.75837 1.000 74.81042  ? 49  LEU T H    1 
ATOM   67045  H HA   . LEU T  2 47  ? -87.16868  -94.52209  -203.64863 1.000 68.83448  ? 49  LEU T HA   1 
ATOM   67046  H HB2  . LEU T  2 47  ? -85.20243  -93.71257  -204.27713 1.000 73.71731  ? 49  LEU T HB2  1 
ATOM   67047  H HB3  . LEU T  2 47  ? -84.49782  -94.14372  -202.91954 1.000 73.71731  ? 49  LEU T HB3  1 
ATOM   67048  H HG   . LEU T  2 47  ? -84.62128  -96.40700  -203.75684 1.000 74.49973  ? 49  LEU T HG   1 
ATOM   67049  H HD11 . LEU T  2 47  ? -84.78998  -96.66071  -206.06373 1.000 69.76100  ? 49  LEU T HD11 1 
ATOM   67050  H HD12 . LEU T  2 47  ? -86.14032  -96.06820  -205.47295 1.000 69.76100  ? 49  LEU T HD12 1 
ATOM   67051  H HD13 . LEU T  2 47  ? -85.10837  -95.11125  -206.20972 1.000 69.76100  ? 49  LEU T HD13 1 
ATOM   67052  H HD21 . LEU T  2 47  ? -82.64119  -96.18396  -204.97553 1.000 78.76644  ? 49  LEU T HD21 1 
ATOM   67053  H HD22 . LEU T  2 47  ? -82.88149  -94.61679  -205.07413 1.000 78.76644  ? 49  LEU T HD22 1 
ATOM   67054  H HD23 . LEU T  2 47  ? -82.58476  -95.28776  -203.66514 1.000 78.76644  ? 49  LEU T HD23 1 
ATOM   67055  N N    . VAL T  2 48  ? -87.41863  -96.83006  -202.91621 1.000 50.39968  ? 50  VAL T N    1 
ATOM   67056  C CA   . VAL T  2 48  ? -87.51299  -98.22422  -202.50132 1.000 53.25690  ? 50  VAL T CA   1 
ATOM   67057  C C    . VAL T  2 48  ? -86.62885  -99.03967  -203.43372 1.000 55.67884  ? 50  VAL T C    1 
ATOM   67058  O O    . VAL T  2 48  ? -85.59315  -99.57502  -203.02301 1.000 56.46519  ? 50  VAL T O    1 
ATOM   67059  C CB   . VAL T  2 48  ? -88.96755  -98.72695  -202.52895 1.000 51.99227  ? 50  VAL T CB   1 
ATOM   67060  C CG1  . VAL T  2 48  ? -89.03441  -100.21605 -202.21475 1.000 44.15984  ? 50  VAL T CG1  1 
ATOM   67061  C CG2  . VAL T  2 48  ? -89.81788  -97.93873  -201.54716 1.000 50.51339  ? 50  VAL T CG2  1 
ATOM   67062  H H    . VAL T  2 48  ? -87.93424  -96.62811  -203.57420 1.000 60.93910  ? 50  VAL T H    1 
ATOM   67063  H HA   . VAL T  2 48  ? -87.19520  -98.31995  -201.58986 1.000 64.36777  ? 50  VAL T HA   1 
ATOM   67064  H HB   . VAL T  2 48  ? -89.32408  -98.59385  -203.42117 1.000 62.85021  ? 50  VAL T HB   1 
ATOM   67065  H HG11 . VAL T  2 48  ? -89.96202  -100.49951 -202.22445 1.000 53.45129  ? 50  VAL T HG11 1 
ATOM   67066  H HG12 . VAL T  2 48  ? -88.53256  -100.70343 -202.88669 1.000 53.45129  ? 50  VAL T HG12 1 
ATOM   67067  H HG13 . VAL T  2 48  ? -88.65024  -100.37131 -201.33771 1.000 53.45129  ? 50  VAL T HG13 1 
ATOM   67068  H HG21 . VAL T  2 48  ? -90.72840  -98.27158  -201.57985 1.000 61.07556  ? 50  VAL T HG21 1 
ATOM   67069  H HG22 . VAL T  2 48  ? -89.45616  -98.05194  -200.65428 1.000 61.07556  ? 50  VAL T HG22 1 
ATOM   67070  H HG23 . VAL T  2 48  ? -89.79934  -97.00115  -201.79514 1.000 61.07556  ? 50  VAL T HG23 1 
ATOM   67071  N N    . ALA T  2 49  ? -87.02725  -99.12366  -204.70004 1.000 53.62632  ? 51  ALA T N    1 
ATOM   67072  C CA   . ALA T  2 49  ? -86.29383  -99.90990  -205.67817 1.000 51.44364  ? 51  ALA T CA   1 
ATOM   67073  C C    . ALA T  2 49  ? -86.63342  -99.40656  -207.07059 1.000 53.71294  ? 51  ALA T C    1 
ATOM   67074  O O    . ALA T  2 49  ? -87.73099  -98.89769  -207.30974 1.000 53.58536  ? 51  ALA T O    1 
ATOM   67075  C CB   . ALA T  2 49  ? -86.62780  -101.39994 -205.55574 1.000 55.69200  ? 51  ALA T CB   1 
ATOM   67076  H H    . ALA T  2 49  ? -87.72380  -98.73108  -205.01673 1.000 64.81108  ? 51  ALA T H    1 
ATOM   67077  H HA   . ALA T  2 49  ? -85.34105  -99.79418  -205.53776 1.000 62.19186  ? 51  ALA T HA   1 
ATOM   67078  H HB1  . ALA T  2 49  ? -86.11308  -101.89398 -206.21292 1.000 67.28989  ? 51  ALA T HB1  1 
ATOM   67079  H HB2  . ALA T  2 49  ? -86.40066  -101.70213 -204.66244 1.000 67.28989  ? 51  ALA T HB2  1 
ATOM   67080  H HB3  . ALA T  2 49  ? -87.57621  -101.52522 -205.71614 1.000 67.28989  ? 51  ALA T HB3  1 
ATOM   67081  N N    . ASP T  2 50  ? -85.67502  -99.54916  -207.98323 1.000 59.80984  ? 52  ASP T N    1 
ATOM   67082  C CA   . ASP T  2 50  ? -85.91569  -99.25534  -209.38777 1.000 57.09518  ? 52  ASP T CA   1 
ATOM   67083  C C    . ASP T  2 50  ? -84.98504  -100.10710 -210.23686 1.000 58.14011  ? 52  ASP T C    1 
ATOM   67084  O O    . ASP T  2 50  ? -84.00095  -100.67068 -209.74688 1.000 59.80593  ? 52  ASP T O    1 
ATOM   67085  C CB   . ASP T  2 50  ? -85.73431  -97.76270  -209.70561 1.000 57.88484  ? 52  ASP T CB   1 
ATOM   67086  C CG   . ASP T  2 50  ? -84.34381  -97.24449  -209.37406 1.000 54.42715  ? 52  ASP T CG   1 
ATOM   67087  O OD1  . ASP T  2 50  ? -83.42896  -98.05991  -209.13391 1.000 59.83895  ? 52  ASP T OD1  1 
ATOM   67088  O OD2  . ASP T  2 50  ? -84.16894  -96.00660  -209.35607 1.000 47.34461  ? 52  ASP T OD2  1 
ATOM   67089  H H    . ASP T  2 50  ? -84.87565  -99.81552  -207.81099 1.000 72.23130  ? 52  ASP T H    1 
ATOM   67090  H HA   . ASP T  2 50  ? -86.82954  -99.49307  -209.60972 1.000 68.97370  ? 52  ASP T HA   1 
ATOM   67091  H HB2  . ASP T  2 50  ? -85.88666  -97.62224  -210.65322 1.000 69.92129  ? 52  ASP T HB2  1 
ATOM   67092  H HB3  . ASP T  2 50  ? -86.37466  -97.25077  -209.18718 1.000 69.92129  ? 52  ASP T HB3  1 
ATOM   67093  N N    . ILE T  2 51  ? -85.31834  -100.19735 -211.52178 1.000 58.58437  ? 53  ILE T N    1 
ATOM   67094  C CA   . ILE T  2 51  ? -84.56854  -101.01809 -212.46535 1.000 62.45106  ? 53  ILE T CA   1 
ATOM   67095  C C    . ILE T  2 51  ? -84.58264  -100.33109 -213.82031 1.000 68.35605  ? 53  ILE T C    1 
ATOM   67096  O O    . ILE T  2 51  ? -85.58175  -99.72370  -214.21470 1.000 69.02195  ? 53  ILE T O    1 
ATOM   67097  C CB   . ILE T  2 51  ? -85.15139  -102.44500 -212.55489 1.000 67.60533  ? 53  ILE T CB   1 
ATOM   67098  C CG1  . ILE T  2 51  ? -84.01876  -103.46892 -212.64211 1.000 74.84854  ? 53  ILE T CG1  1 
ATOM   67099  C CG2  . ILE T  2 51  ? -86.06487  -102.60449 -213.76060 1.000 71.66794  ? 53  ILE T CG2  1 
ATOM   67100  C CD1  . ILE T  2 51  ? -84.48825  -104.93032 -212.50505 1.000 63.11697  ? 53  ILE T CD1  1 
ATOM   67101  H H    . ILE T  2 51  ? -85.98541  -99.78582  -211.87571 1.000 70.76074  ? 53  ILE T H    1 
ATOM   67102  H HA   . ILE T  2 51  ? -83.64728  -101.08210 -212.16855 1.000 75.40076  ? 53  ILE T HA   1 
ATOM   67103  H HB   . ILE T  2 51  ? -85.67414  -102.59441 -211.75157 1.000 81.58588  ? 53  ILE T HB   1 
ATOM   67104  H HG12 . ILE T  2 51  ? -83.58234  -103.37811 -213.50361 1.000 90.27774  ? 53  ILE T HG12 1 
ATOM   67105  H HG13 . ILE T  2 51  ? -83.38492  -103.29386 -211.92902 1.000 90.27774  ? 53  ILE T HG13 1 
ATOM   67106  H HG21 . ILE T  2 51  ? -86.49432  -103.47323 -213.71872 1.000 86.46102  ? 53  ILE T HG21 1 
ATOM   67107  H HG22 . ILE T  2 51  ? -86.73480  -101.90319 -213.74421 1.000 86.46102  ? 53  ILE T HG22 1 
ATOM   67108  H HG23 . ILE T  2 51  ? -85.53444  -102.53638 -214.56987 1.000 86.46102  ? 53  ILE T HG23 1 
ATOM   67109  H HD11 . ILE T  2 51  ? -83.71227  -105.51234 -212.50203 1.000 76.19986  ? 53  ILE T HD11 1 
ATOM   67110  H HD12 . ILE T  2 51  ? -84.97820  -105.02796 -211.67360 1.000 76.19986  ? 53  ILE T HD12 1 
ATOM   67111  H HD13 . ILE T  2 51  ? -85.06290  -105.14908 -213.25527 1.000 76.19986  ? 53  ILE T HD13 1 
ATOM   67112  N N    . SER T  2 52  ? -83.46623  -100.43230 -214.53042 1.000 73.60386  ? 54  SER T N    1 
ATOM   67113  C CA   . SER T  2 52  ? -83.38498  -99.95462  -215.89896 1.000 73.53235  ? 54  SER T CA   1 
ATOM   67114  C C    . SER T  2 52  ? -83.85252  -101.04781 -216.85494 1.000 76.86131  ? 54  SER T C    1 
ATOM   67115  O O    . SER T  2 52  ? -84.03271  -102.20850 -216.47780 1.000 76.94443  ? 54  SER T O    1 
ATOM   67116  C CB   . SER T  2 52  ? -81.95911  -99.52740  -216.23728 1.000 76.71302  ? 54  SER T CB   1 
ATOM   67117  O OG   . SER T  2 52  ? -81.09070  -100.64578 -216.25270 1.000 84.29937  ? 54  SER T OG   1 
ATOM   67118  H H    . SER T  2 52  ? -82.73557  -100.77793 -214.23667 1.000 88.78412  ? 54  SER T H    1 
ATOM   67119  H HA   . SER T  2 52  ? -83.95839  -99.17933  -216.00398 1.000 88.69831  ? 54  SER T HA   1 
ATOM   67120  H HB2  . SER T  2 52  ? -81.95337  -99.11058  -217.11314 1.000 92.51511  ? 54  SER T HB2  1 
ATOM   67121  H HB3  . SER T  2 52  ? -81.65071  -98.89688  -215.56778 1.000 92.51511  ? 54  SER T HB3  1 
ATOM   67122  H HG   . SER T  2 52  ? -80.32399  -100.41076 -216.50275 1.000 101.61873 ? 54  SER T HG   1 
ATOM   67123  N N    . SER T  2 53  ? -84.04967  -100.66228 -218.11636 1.000 71.30420  ? 55  SER T N    1 
ATOM   67124  C CA   . SER T  2 53  ? -84.44833  -101.64073 -219.12134 1.000 70.81006  ? 55  SER T CA   1 
ATOM   67125  C C    . SER T  2 53  ? -83.39465  -102.72811 -219.28398 1.000 64.86126  ? 55  SER T C    1 
ATOM   67126  O O    . SER T  2 53  ? -83.71820  -103.84996 -219.68875 1.000 62.32982  ? 55  SER T O    1 
ATOM   67127  C CB   . SER T  2 53  ? -84.71099  -100.94253 -220.45578 1.000 76.54750  ? 55  SER T CB   1 
ATOM   67128  O OG   . SER T  2 53  ? -83.56529  -100.97235 -221.28896 1.000 85.97187  ? 55  SER T OG   1 
ATOM   67129  H H    . SER T  2 53  ? -83.96092  -99.85818  -218.40816 1.000 86.02453  ? 55  SER T H    1 
ATOM   67130  H HA   . SER T  2 53  ? -85.27466  -102.06436 -218.84092 1.000 85.43156  ? 55  SER T HA   1 
ATOM   67131  H HB2  . SER T  2 53  ? -85.43974  -101.39523 -220.90843 1.000 92.31649  ? 55  SER T HB2  1 
ATOM   67132  H HB3  . SER T  2 53  ? -84.95006  -100.01822 -220.28435 1.000 92.31649  ? 55  SER T HB3  1 
ATOM   67133  H HG   . SER T  2 53  ? -83.73138  -100.59253 -222.01954 1.000 103.62574 ? 55  SER T HG   1 
ATOM   67134  N N    . GLY T  2 54  ? -82.13569  -102.42037 -218.97066 1.000 71.46904  ? 56  GLY T N    1 
ATOM   67135  C CA   . GLY T  2 54  ? -81.07470  -103.40507 -219.04278 1.000 64.64157  ? 56  GLY T CA   1 
ATOM   67136  C C    . GLY T  2 54  ? -80.95892  -104.31244 -217.83983 1.000 61.08905  ? 56  GLY T C    1 
ATOM   67137  O O    . GLY T  2 54  ? -80.17799  -105.26738 -217.87372 1.000 60.27301  ? 56  GLY T O    1 
ATOM   67138  H H    . GLY T  2 54  ? -81.87530  -101.64234 -218.71282 1.000 86.22234  ? 56  GLY T H    1 
ATOM   67139  H HA2  . GLY T  2 54  ? -81.22417  -103.96472 -219.82083 1.000 78.02937  ? 56  GLY T HA2  1 
ATOM   67140  H HA3  . GLY T  2 54  ? -80.22871  -102.94164 -219.14494 1.000 78.02937  ? 56  GLY T HA3  1 
ATOM   67141  N N    . GLY T  2 55  ? -81.70962  -104.04039 -216.77929 1.000 59.00796  ? 57  GLY T N    1 
ATOM   67142  C CA   . GLY T  2 55  ? -81.70458  -104.88220 -215.60536 1.000 65.50034  ? 57  GLY T CA   1 
ATOM   67143  C C    . GLY T  2 55  ? -80.85158  -104.39502 -214.45886 1.000 69.40884  ? 57  GLY T C    1 
ATOM   67144  O O    . GLY T  2 55  ? -80.61913  -105.16055 -213.51539 1.000 66.65010  ? 57  GLY T O    1 
ATOM   67145  H H    . GLY T  2 55  ? -82.23584  -103.36271 -216.72060 1.000 71.26904  ? 57  GLY T H    1 
ATOM   67146  H HA2  . GLY T  2 55  ? -82.61489  -104.96210 -215.28002 1.000 79.05989  ? 57  GLY T HA2  1 
ATOM   67147  H HA3  . GLY T  2 55  ? -81.38132  -105.76109 -215.85827 1.000 79.05989  ? 57  GLY T HA3  1 
ATOM   67148  N N    . SER T  2 56  ? -80.37486  -103.15587 -214.50470 1.000 63.22158  ? 58  SER T N    1 
ATOM   67149  C CA   . SER T  2 56  ? -79.59029  -102.60520 -213.40652 1.000 63.81501  ? 58  SER T CA   1 
ATOM   67150  C C    . SER T  2 56  ? -80.52408  -102.20817 -212.27055 1.000 62.40927  ? 58  SER T C    1 
ATOM   67151  O O    . SER T  2 56  ? -81.45173  -101.41692 -212.47391 1.000 60.28851  ? 58  SER T O    1 
ATOM   67152  C CB   . SER T  2 56  ? -78.77318  -101.40990 -213.87865 1.000 52.40888  ? 58  SER T CB   1 
ATOM   67153  O OG   . SER T  2 56  ? -77.52644  -101.83215 -214.40051 1.000 69.25705  ? 58  SER T OG   1 
ATOM   67154  H H    . SER T  2 56  ? -80.49222  -102.61338 -215.16160 1.000 76.32538  ? 58  SER T H    1 
ATOM   67155  H HA   . SER T  2 56  ? -78.97352  -103.27895 -213.08009 1.000 77.03750  ? 58  SER T HA   1 
ATOM   67156  H HB2  . SER T  2 56  ? -79.26547  -100.94420 -214.57267 1.000 60.59322  ? 58  SER T HB2  1 
ATOM   67157  H HB3  . SER T  2 56  ? -78.61723  -100.81646 -213.12738 1.000 60.59322  ? 58  SER T HB3  1 
ATOM   67158  H HG   . SER T  2 56  ? -77.08677  -101.16790 -214.66711 1.000 83.56795  ? 58  SER T HG   1 
ATOM   67159  N N    . THR T  2 57  ? -80.27177  -102.74527 -211.07908 1.000 66.88559  ? 59  THR T N    1 
ATOM   67160  C CA   . THR T  2 57  ? -81.14555  -102.56447 -209.93157 1.000 65.45566  ? 59  THR T CA   1 
ATOM   67161  C C    . THR T  2 57  ? -80.48072  -101.69076 -208.87498 1.000 72.93712  ? 59  THR T C    1 
ATOM   67162  O O    . THR T  2 57  ? -79.25583  -101.69416 -208.71971 1.000 68.08512  ? 59  THR T O    1 
ATOM   67163  C CB   . THR T  2 57  ? -81.51951  -103.90307 -209.27649 1.000 65.10773  ? 59  THR T CB   1 
ATOM   67164  O OG1  . THR T  2 57  ? -80.37863  -104.43450 -208.58435 1.000 72.37132  ? 59  THR T OG1  1 
ATOM   67165  C CG2  . THR T  2 57  ? -82.00954  -104.91450 -210.29401 1.000 53.58560  ? 59  THR T CG2  1 
ATOM   67166  H H    . THR T  2 57  ? -79.58186  -103.23022 -210.91042 1.000 80.72220  ? 59  THR T H    1 
ATOM   67167  H HA   . THR T  2 57  ? -81.95443  -102.12889 -210.24282 1.000 79.00628  ? 59  THR T HA   1 
ATOM   67168  H HB   . THR T  2 57  ? -82.24413  -103.74957 -208.65018 1.000 78.58876  ? 59  THR T HB   1 
ATOM   67169  H HG1  . THR T  2 57  ? -80.55583  -105.19801 -208.28228 1.000 87.30508  ? 59  THR T HG1  1 
ATOM   67170  H HG21 . THR T  2 57  ? -82.14171  -105.77602 -209.86831 1.000 64.76221  ? 59  THR T HG21 1 
ATOM   67171  H HG22 . THR T  2 57  ? -82.85101  -104.61975 -210.67605 1.000 64.76221  ? 59  THR T HG22 1 
ATOM   67172  H HG23 . THR T  2 57  ? -81.35761  -105.01172 -211.00565 1.000 64.76221  ? 59  THR T HG23 1 
ATOM   67173  N N    . LYS T  2 58  ? -81.30862  -100.95245 -208.13816 1.000 68.27373  ? 60  LYS T N    1 
ATOM   67174  C CA   . LYS T  2 58  ? -80.86697  -100.19874 -206.97361 1.000 66.61081  ? 60  LYS T CA   1 
ATOM   67175  C C    . LYS T  2 58  ? -81.96632  -100.24855 -205.92444 1.000 65.25917  ? 60  LYS T C    1 
ATOM   67176  O O    . LYS T  2 58  ? -83.15391  -100.19844 -206.25746 1.000 57.05742  ? 60  LYS T O    1 
ATOM   67177  C CB   . LYS T  2 58  ? -80.53435  -98.74439  -207.31843 1.000 61.16450  ? 60  LYS T CB   1 
ATOM   67178  C CG   . LYS T  2 58  ? -79.44338  -98.13930  -206.43663 1.000 61.30174  ? 60  LYS T CG   1 
ATOM   67179  C CD   . LYS T  2 58  ? -79.76733  -96.70200  -206.06191 1.000 68.83736  ? 60  LYS T CD   1 
ATOM   67180  C CE   . LYS T  2 58  ? -78.57839  -96.00418  -205.41835 1.000 81.48625  ? 60  LYS T CE   1 
ATOM   67181  N NZ   . LYS T  2 58  ? -78.96440  -94.71484  -204.77368 1.000 75.11575  ? 60  LYS T NZ   1 
ATOM   67182  H H    . LYS T  2 58  ? -82.14969  -100.87214 -208.29867 1.000 82.38796  ? 60  LYS T H    1 
ATOM   67183  H HA   . LYS T  2 58  ? -80.06268  -100.60045 -206.60940 1.000 80.39247  ? 60  LYS T HA   1 
ATOM   67184  H HB2  . LYS T  2 58  ? -80.22881  -98.70367  -208.23816 1.000 73.85689  ? 60  LYS T HB2  1 
ATOM   67185  H HB3  . LYS T  2 58  ? -81.33473  -98.20712  -207.21064 1.000 73.85689  ? 60  LYS T HB3  1 
ATOM   67186  H HG2  . LYS T  2 58  ? -79.36519  -98.65746  -205.62036 1.000 74.02157  ? 60  LYS T HG2  1 
ATOM   67187  H HG3  . LYS T  2 58  ? -78.60049  -98.14717  -206.91660 1.000 74.02157  ? 60  LYS T HG3  1 
ATOM   67188  H HD2  . LYS T  2 58  ? -80.01182  -96.21005  -206.86136 1.000 83.06432  ? 60  LYS T HD2  1 
ATOM   67189  H HD3  . LYS T  2 58  ? -80.50281  -96.69400  -205.42953 1.000 83.06432  ? 60  LYS T HD3  1 
ATOM   67190  H HE2  . LYS T  2 58  ? -78.20053  -96.58176  -204.73679 1.000 98.24299  ? 60  LYS T HE2  1 
ATOM   67191  H HE3  . LYS T  2 58  ? -77.91345  -95.81485  -206.09872 1.000 98.24299  ? 60  LYS T HE3  1 
ATOM   67192  H HZ1  . LYS T  2 58  ? -78.25136  -94.33649  -204.39882 1.000 90.59839  ? 60  LYS T HZ1  1 
ATOM   67193  H HZ2  . LYS T  2 58  ? -79.30009  -94.15880  -205.38214 1.000 90.59839  ? 60  LYS T HZ2  1 
ATOM   67194  H HZ3  . LYS T  2 58  ? -79.57796  -94.86026  -204.14559 1.000 90.59839  ? 60  LYS T HZ3  1 
ATOM   67195  N N    . TYR T  2 59  ? -81.56407  -100.34983 -204.66002 1.000 66.66083  ? 61  TYR T N    1 
ATOM   67196  C CA   . TYR T  2 59  ? -82.49059  -100.52730 -203.55406 1.000 62.80909  ? 61  TYR T CA   1 
ATOM   67197  C C    . TYR T  2 59  ? -82.16789  -99.53911  -202.44389 1.000 62.72729  ? 61  TYR T C    1 
ATOM   67198  O O    . TYR T  2 59  ? -81.00342  -99.20819  -202.20502 1.000 63.37569  ? 61  TYR T O    1 
ATOM   67199  C CB   . TYR T  2 59  ? -82.42432  -101.95768 -202.98706 1.000 66.32548  ? 61  TYR T CB   1 
ATOM   67200  C CG   . TYR T  2 59  ? -82.92557  -103.03877 -203.92014 1.000 67.24151  ? 61  TYR T CG   1 
ATOM   67201  C CD1  . TYR T  2 59  ? -84.28546  -103.26983 -204.07756 1.000 63.52944  ? 61  TYR T CD1  1 
ATOM   67202  C CD2  . TYR T  2 59  ? -82.03862  -103.83957 -204.63187 1.000 60.23104  ? 61  TYR T CD2  1 
ATOM   67203  C CE1  . TYR T  2 59  ? -84.75029  -104.25917 -204.92497 1.000 65.31339  ? 61  TYR T CE1  1 
ATOM   67204  C CE2  . TYR T  2 59  ? -82.49461  -104.83258 -205.48193 1.000 58.28395  ? 61  TYR T CE2  1 
ATOM   67205  C CZ   . TYR T  2 59  ? -83.85081  -105.03881 -205.62176 1.000 63.87032  ? 61  TYR T CZ   1 
ATOM   67206  O OH   . TYR T  2 59  ? -84.31336  -106.02537 -206.46156 1.000 72.61029  ? 61  TYR T OH   1 
ATOM   67207  H H    . TYR T  2 59  ? -80.74014  -100.31752 -204.41570 1.000 80.45248  ? 61  TYR T H    1 
ATOM   67208  H HA   . TYR T  2 59  ? -83.39260  -100.35563 -203.86679 1.000 75.83039  ? 61  TYR T HA   1 
ATOM   67209  H HB2  . TYR T  2 59  ? -81.49991  -102.16167 -202.77550 1.000 80.05007  ? 61  TYR T HB2  1 
ATOM   67210  H HB3  . TYR T  2 59  ? -82.96471  -101.99443 -202.18237 1.000 80.05007  ? 61  TYR T HB3  1 
ATOM   67211  H HD1  . TYR T  2 59  ? -84.89474  -102.75008 -203.60475 1.000 76.69481  ? 61  TYR T HD1  1 
ATOM   67212  H HD2  . TYR T  2 59  ? -81.12342  -103.70563 -204.53506 1.000 72.73673  ? 61  TYR T HD2  1 
ATOM   67213  H HE1  . TYR T  2 59  ? -85.66448  -104.39798 -205.02442 1.000 78.83556  ? 61  TYR T HE1  1 
ATOM   67214  H HE2  . TYR T  2 59  ? -81.89016  -105.35716 -205.95560 1.000 67.64330  ? 61  TYR T HE2  1 
ATOM   67215  H HH   . TYR T  2 59  ? -83.98825  -106.76740 -206.23954 1.000 87.59184  ? 61  TYR T HH   1 
ATOM   67216  N N    . GLY T  2 60  ? -83.21248  -99.07414  -201.76295 1.000 65.12067  ? 62  GLY T N    1 
ATOM   67217  C CA   . GLY T  2 60  ? -83.01113  -98.28193  -200.56722 1.000 70.32285  ? 62  GLY T CA   1 
ATOM   67218  C C    . GLY T  2 60  ? -82.34788  -99.08343  -199.46388 1.000 77.31920  ? 62  GLY T C    1 
ATOM   67219  O O    . GLY T  2 60  ? -82.39443  -100.31427 -199.43095 1.000 84.60567  ? 62  GLY T O    1 
ATOM   67220  H H    . GLY T  2 60  ? -84.03605  -99.20432  -201.97366 1.000 78.60429  ? 62  GLY T H    1 
ATOM   67221  H HA2  . GLY T  2 60  ? -82.44803  -97.52004  -200.77539 1.000 84.84691  ? 62  GLY T HA2  1 
ATOM   67222  H HA3  . GLY T  2 60  ? -83.86776  -97.96236  -200.24327 1.000 84.84691  ? 62  GLY T HA3  1 
ATOM   67223  N N    . ASP T  2 61  ? -81.71764  -98.36083  -198.53607 1.000 72.66046  ? 63  ASP T N    1 
ATOM   67224  C CA   . ASP T  2 61  ? -80.95861  -99.02055  -197.47721 1.000 72.63981  ? 63  ASP T CA   1 
ATOM   67225  C C    . ASP T  2 61  ? -81.86266  -99.87550  -196.59597 1.000 76.79331  ? 63  ASP T C    1 
ATOM   67226  O O    . ASP T  2 61  ? -81.59741  -101.06382 -196.37996 1.000 73.62135  ? 63  ASP T O    1 
ATOM   67227  C CB   . ASP T  2 61  ? -80.22356  -97.97853  -196.63299 1.000 71.92653  ? 63  ASP T CB   1 
ATOM   67228  C CG   . ASP T  2 61  ? -79.01843  -97.39451  -197.34480 1.000 72.41118  ? 63  ASP T CG   1 
ATOM   67229  O OD1  . ASP T  2 61  ? -78.45183  -98.08295  -198.21867 1.000 70.82757  ? 63  ASP T OD1  1 
ATOM   67230  O OD2  . ASP T  2 61  ? -78.63793  -96.24554  -197.03183 1.000 72.87646  ? 63  ASP T OD2  1 
ATOM   67231  H H    . ASP T  2 61  ? -81.71440  -97.50166  -198.49857 1.000 87.65204  ? 63  ASP T H    1 
ATOM   67232  H HA   . ASP T  2 61  ? -80.29982  -99.60244  -197.88746 1.000 87.62726  ? 63  ASP T HA   1 
ATOM   67233  H HB2  . ASP T  2 61  ? -80.83205  -97.25176  -196.42694 1.000 86.66365  ? 63  ASP T HB2  1 
ATOM   67234  H HB3  . ASP T  2 61  ? -79.91528  -98.39560  -195.81329 1.000 86.66365  ? 63  ASP T HB3  1 
ATOM   67235  N N    . SER T  2 62  ? -82.94543  -99.28734  -196.08878 1.000 83.10355  ? 64  SER T N    1 
ATOM   67236  C CA   . SER T  2 62  ? -83.79772  -99.95946  -195.11814 1.000 90.01259  ? 64  SER T CA   1 
ATOM   67237  C C    . SER T  2 62  ? -84.68899  -101.03259 -195.73128 1.000 82.19735  ? 64  SER T C    1 
ATOM   67238  O O    . SER T  2 62  ? -85.69661  -101.40955 -195.13074 1.000 83.57812  ? 64  SER T O    1 
ATOM   67239  C CB   . SER T  2 62  ? -84.68762  -98.92954  -194.40720 1.000 93.88365  ? 64  SER T CB   1 
ATOM   67240  O OG   . SER T  2 62  ? -85.68057  -98.42487  -195.28830 1.000 78.84898  ? 64  SER T OG   1 
ATOM   67241  H H    . SER T  2 62  ? -83.20726  -98.49424  -196.29379 1.000 100.18374 ? 64  SER T H    1 
ATOM   67242  H HA   . SER T  2 62  ? -83.21149  -100.40263 -194.48502 1.000 108.47459 ? 64  SER T HA   1 
ATOM   67243  H HB2  . SER T  2 62  ? -85.12269  -99.35591  -193.65234 1.000 113.11986 ? 64  SER T HB2  1 
ATOM   67244  H HB3  . SER T  2 62  ? -84.13520  -98.19392  -194.09962 1.000 113.11986 ? 64  SER T HB3  1 
ATOM   67245  H HG   . SER T  2 62  ? -86.17435  -97.87968  -194.88265 1.000 95.07826  ? 64  SER T HG   1 
ATOM   67246  N N    . VAL T  2 63  ? -84.32855  -101.54252 -196.90961 1.000 79.81735  ? 65  VAL T N    1 
ATOM   67247  C CA   . VAL T  2 63  ? -85.19334  -102.48815 -197.60826 1.000 80.06625  ? 65  VAL T CA   1 
ATOM   67248  C C    . VAL T  2 63  ? -84.36857  -103.51453 -198.37465 1.000 83.20030  ? 65  VAL T C    1 
ATOM   67249  O O    . VAL T  2 63  ? -84.92266  -104.42682 -198.99956 1.000 74.68035  ? 65  VAL T O    1 
ATOM   67250  C CB   . VAL T  2 63  ? -86.15955  -101.72832 -198.54053 1.000 73.12564  ? 65  VAL T CB   1 
ATOM   67251  C CG1  . VAL T  2 63  ? -85.52138  -101.46193 -199.90257 1.000 65.00468  ? 65  VAL T CG1  1 
ATOM   67252  C CG2  . VAL T  2 63  ? -87.45594  -102.48968 -198.68250 1.000 72.86824  ? 65  VAL T CG2  1 
ATOM   67253  H H    . VAL T  2 63  ? -83.59540  -101.35720 -197.31918 1.000 96.24031  ? 65  VAL T H    1 
ATOM   67254  H HA   . VAL T  2 63  ? -85.70656  -102.98636 -196.95305 1.000 96.53899  ? 65  VAL T HA   1 
ATOM   67255  H HB   . VAL T  2 63  ? -86.35815  -100.86474 -198.14595 1.000 88.21026  ? 65  VAL T HB   1 
ATOM   67256  H HG11 . VAL T  2 63  ? -86.13211  -100.93311 -200.43947 1.000 78.46510  ? 65  VAL T HG11 1 
ATOM   67257  H HG12 . VAL T  2 63  ? -84.69084  -100.97789 -199.77294 1.000 78.46510  ? 65  VAL T HG12 1 
ATOM   67258  H HG13 . VAL T  2 63  ? -85.34539  -102.30959 -200.34007 1.000 78.46510  ? 65  VAL T HG13 1 
ATOM   67259  H HG21 . VAL T  2 63  ? -88.04771  -101.99824 -199.27342 1.000 87.90137  ? 65  VAL T HG21 1 
ATOM   67260  H HG22 . VAL T  2 63  ? -87.26869  -103.36538 -199.05532 1.000 87.90137  ? 65  VAL T HG22 1 
ATOM   67261  H HG23 . VAL T  2 63  ? -87.86474  -102.58309 -197.80782 1.000 87.90137  ? 65  VAL T HG23 1 
ATOM   67262  N N    . LYS T  2 64  ? -83.04479  -103.38144 -198.32479 1.000 88.77757  ? 66  LYS T N    1 
ATOM   67263  C CA   . LYS T  2 64  ? -82.17679  -104.31353 -199.03221 1.000 91.31190  ? 66  LYS T CA   1 
ATOM   67264  C C    . LYS T  2 64  ? -82.36717  -105.72572 -198.48973 1.000 89.81537  ? 66  LYS T C    1 
ATOM   67265  O O    . LYS T  2 64  ? -82.57604  -105.92556 -197.29008 1.000 91.08884  ? 66  LYS T O    1 
ATOM   67266  C CB   . LYS T  2 64  ? -80.71372  -103.88544 -198.89362 1.000 101.42498 ? 66  LYS T CB   1 
ATOM   67267  C CG   . LYS T  2 64  ? -79.95680  -103.76514 -200.21478 1.000 103.46938 ? 66  LYS T CG   1 
ATOM   67268  C CD   . LYS T  2 64  ? -78.84995  -102.71301 -200.14035 1.000 111.38168 ? 66  LYS T CD   1 
ATOM   67269  C CE   . LYS T  2 64  ? -77.88598  -102.98036 -198.98750 1.000 120.63485 ? 66  LYS T CE   1 
ATOM   67270  N NZ   . LYS T  2 64  ? -76.70913  -102.06267 -199.00544 1.000 113.40253 ? 66  LYS T NZ   1 
ATOM   67271  H H    . LYS T  2 64  ? -82.62932  -102.76523 -197.89205 1.000 106.99258 ? 66  LYS T H    1 
ATOM   67272  H HA   . LYS T  2 64  ? -82.40082  -104.31379 -199.97599 1.000 110.03377 ? 66  LYS T HA   1 
ATOM   67273  H HB2  . LYS T  2 64  ? -80.68610  -103.01773 -198.46093 1.000 122.16947 ? 66  LYS T HB2  1 
ATOM   67274  H HB3  . LYS T  2 64  ? -80.25058  -104.54203 -198.35021 1.000 122.16947 ? 66  LYS T HB3  1 
ATOM   67275  H HG2  . LYS T  2 64  ? -79.55013  -104.61912 -200.42982 1.000 124.62275 ? 66  LYS T HG2  1 
ATOM   67276  H HG3  . LYS T  2 64  ? -80.57525  -103.50630 -200.91580 1.000 124.62275 ? 66  LYS T HG3  1 
ATOM   67277  H HD2  . LYS T  2 64  ? -78.34334  -102.72292 -200.96748 1.000 134.11750 ? 66  LYS T HD2  1 
ATOM   67278  H HD3  . LYS T  2 64  ? -79.24833  -101.83889 -200.00576 1.000 134.11750 ? 66  LYS T HD3  1 
ATOM   67279  H HE2  . LYS T  2 64  ? -78.35337  -102.85439 -198.14691 1.000 145.22131 ? 66  LYS T HE2  1 
ATOM   67280  H HE3  . LYS T  2 64  ? -77.55867  -103.89120 -199.05184 1.000 145.22131 ? 66  LYS T HE3  1 
ATOM   67281  H HZ1  . LYS T  2 64  ? -76.17131  -102.24390 -198.31987 1.000 136.54252 ? 66  LYS T HZ1  1 
ATOM   67282  H HZ2  . LYS T  2 64  ? -76.25481  -102.16507 -199.76387 1.000 136.54252 ? 66  LYS T HZ2  1 
ATOM   67283  H HZ3  . LYS T  2 64  ? -76.98118  -101.21753 -198.94357 1.000 136.54252 ? 66  LYS T HZ3  1 
ATOM   67284  N N    . GLY T  2 65  ? -82.30601  -106.70732 -199.39174 1.000 86.79393  ? 67  GLY T N    1 
ATOM   67285  C CA   . GLY T  2 65  ? -82.40916  -108.10353 -199.02019 1.000 88.80717  ? 67  GLY T CA   1 
ATOM   67286  C C    . GLY T  2 65  ? -83.83085  -108.61365 -198.89558 1.000 78.92171  ? 67  GLY T C    1 
ATOM   67287  O O    . GLY T  2 65  ? -84.11598  -109.76507 -199.24075 1.000 73.74789  ? 67  GLY T O    1 
ATOM   67288  H H    . GLY T  2 65  ? -82.20350  -106.58119 -200.23624 1.000 104.61221 ? 67  GLY T H    1 
ATOM   67289  H HA2  . GLY T  2 65  ? -81.95831  -108.64017 -199.69076 1.000 107.02809 ? 67  GLY T HA2  1 
ATOM   67290  H HA3  . GLY T  2 65  ? -81.97059  -108.23318 -198.16477 1.000 107.02809 ? 67  GLY T HA3  1 
ATOM   67291  N N    . ARG T  2 66  ? -84.73144  -107.76822 -198.39792 1.000 67.72239  ? 68  ARG T N    1 
ATOM   67292  C CA   . ARG T  2 66  ? -86.12260  -108.15999 -198.21268 1.000 62.83229  ? 68  ARG T CA   1 
ATOM   67293  C C    . ARG T  2 66  ? -86.97050  -107.93056 -199.45438 1.000 57.34594  ? 68  ARG T C    1 
ATOM   67294  O O    . ARG T  2 66  ? -87.91683  -108.68625 -199.70121 1.000 51.11483  ? 68  ARG T O    1 
ATOM   67295  C CB   . ARG T  2 66  ? -86.73672  -107.38308 -197.04694 1.000 68.76763  ? 68  ARG T CB   1 
ATOM   67296  C CG   . ARG T  2 66  ? -86.31522  -107.86806 -195.67539 1.000 58.57219  ? 68  ARG T CG   1 
ATOM   67297  C CD   . ARG T  2 66  ? -86.96791  -107.02461 -194.58433 1.000 53.81293  ? 68  ARG T CD   1 
ATOM   67298  N NE   . ARG T  2 66  ? -86.89799  -105.59888 -194.89255 1.000 60.20572  ? 68  ARG T NE   1 
ATOM   67299  C CZ   . ARG T  2 66  ? -87.92581  -104.75884 -194.85921 1.000 52.69412  ? 68  ARG T CZ   1 
ATOM   67300  N NH1  . ARG T  2 66  ? -89.14009  -105.15894 -194.51739 1.000 58.62912  ? 68  ARG T NH1  1 
ATOM   67301  N NH2  . ARG T  2 66  ? -87.72900  -103.48195 -195.17448 1.000 59.91342  ? 68  ARG T NH2  1 
ATOM   67302  H H    . ARG T  2 66  ? -84.55947  -106.95998 -198.15966 1.000 81.72636  ? 68  ARG T H    1 
ATOM   67303  H HA   . ARG T  2 66  ? -86.14882  -109.10562 -197.99819 1.000 75.85823  ? 68  ARG T HA   1 
ATOM   67304  H HB2  . ARG T  2 66  ? -86.47221  -106.45291 -197.12253 1.000 82.98065  ? 68  ARG T HB2  1 
ATOM   67305  H HB3  . ARG T  2 66  ? -87.70230  -107.45879 -197.10018 1.000 82.98065  ? 68  ARG T HB3  1 
ATOM   67306  H HG2  . ARG T  2 66  ? -86.59045  -108.79080 -195.55840 1.000 70.74611  ? 68  ARG T HG2  1 
ATOM   67307  H HG3  . ARG T  2 66  ? -85.35199  -107.79541 -195.58703 1.000 70.74611  ? 68  ARG T HG3  1 
ATOM   67308  H HD2  . ARG T  2 66  ? -87.90196  -107.27312 -194.50257 1.000 65.03501  ? 68  ARG T HD2  1 
ATOM   67309  H HD3  . ARG T  2 66  ? -86.50915  -107.17731 -193.74343 1.000 65.03501  ? 68  ARG T HD3  1 
ATOM   67310  H HE   . ARG T  2 66  ? -86.13105  -105.27820 -195.11291 1.000 72.70635  ? 68  ARG T HE   1 
ATOM   67311  H HH11 . ARG T  2 66  ? -89.27908  -105.98178 -194.30950 1.000 70.81443  ? 68  ARG T HH11 1 
ATOM   67312  H HH12 . ARG T  2 66  ? -89.79017  -104.59611 -194.50315 1.000 70.81443  ? 68  ARG T HH12 1 
ATOM   67313  H HH21 . ARG T  2 66  ? -86.94389  -103.20987 -195.39626 1.000 72.35559  ? 68  ARG T HH21 1 
ATOM   67314  H HH22 . ARG T  2 66  ? -88.38683  -102.92829 -195.15658 1.000 72.35559  ? 68  ARG T HH22 1 
ATOM   67315  N N    . PHE T  2 67  ? -86.67153  -106.89690 -200.22897 1.000 60.80942  ? 69  PHE T N    1 
ATOM   67316  C CA   . PHE T  2 67  ? -87.41163  -106.61005 -201.44551 1.000 56.53085  ? 69  PHE T CA   1 
ATOM   67317  C C    . PHE T  2 67  ? -86.60262  -107.05008 -202.65833 1.000 62.89992  ? 69  PHE T C    1 
ATOM   67318  O O    . PHE T  2 67  ? -85.36879  -107.06636 -202.63950 1.000 55.66996  ? 69  PHE T O    1 
ATOM   67319  C CB   . PHE T  2 67  ? -87.74293  -105.12107 -201.55524 1.000 49.34250  ? 69  PHE T CB   1 
ATOM   67320  C CG   . PHE T  2 67  ? -88.84543  -104.67004 -200.63567 1.000 50.75470  ? 69  PHE T CG   1 
ATOM   67321  C CD1  . PHE T  2 67  ? -89.18220  -105.40511 -199.50720 1.000 52.30240  ? 69  PHE T CD1  1 
ATOM   67322  C CD2  . PHE T  2 67  ? -89.53108  -103.49638 -200.89143 1.000 44.49691  ? 69  PHE T CD2  1 
ATOM   67323  C CE1  . PHE T  2 67  ? -90.18894  -104.98382 -198.66196 1.000 45.33417  ? 69  PHE T CE1  1 
ATOM   67324  C CE2  . PHE T  2 67  ? -90.52945  -103.06813 -200.04466 1.000 51.92281  ? 69  PHE T CE2  1 
ATOM   67325  C CZ   . PHE T  2 67  ? -90.86179  -103.81375 -198.92977 1.000 46.55965  ? 69  PHE T CZ   1 
ATOM   67326  H H    . PHE T  2 67  ? -86.03560  -106.34094 -200.06740 1.000 73.43079  ? 69  PHE T H    1 
ATOM   67327  H HA   . PHE T  2 67  ? -88.24938  -107.09891 -201.43578 1.000 68.29651  ? 69  PHE T HA   1 
ATOM   67328  H HB2  . PHE T  2 67  ? -86.94863  -104.60888 -201.33696 1.000 59.67049  ? 69  PHE T HB2  1 
ATOM   67329  H HB3  . PHE T  2 67  ? -88.02095  -104.93058 -202.46481 1.000 59.67049  ? 69  PHE T HB3  1 
ATOM   67330  H HD1  . PHE T  2 67  ? -88.72349  -106.19173 -199.31818 1.000 63.22237  ? 69  PHE T HD1  1 
ATOM   67331  H HD2  . PHE T  2 67  ? -89.31596  -102.99156 -201.64228 1.000 51.91239  ? 69  PHE T HD2  1 
ATOM   67332  H HE1  . PHE T  2 67  ? -90.41179  -105.48924 -197.91377 1.000 52.10357  ? 69  PHE T HE1  1 
ATOM   67333  H HE2  . PHE T  2 67  ? -90.98104  -102.27511 -200.22375 1.000 62.76686  ? 69  PHE T HE2  1 
ATOM   67334  H HZ   . PHE T  2 67  ? -91.53902  -103.52529 -198.36140 1.000 56.33106  ? 69  PHE T HZ   1 
ATOM   67335  N N    . THR T  2 68  ? -87.31665  -107.41893 -203.71490 1.000 66.11545  ? 70  THR T N    1 
ATOM   67336  C CA   . THR T  2 68  ? -86.69718  -107.77749 -204.98061 1.000 67.59618  ? 70  THR T CA   1 
ATOM   67337  C C    . THR T  2 68  ? -87.52478  -107.17049 -206.09961 1.000 61.21992  ? 70  THR T C    1 
ATOM   67338  O O    . THR T  2 68  ? -88.75348  -107.29116 -206.10382 1.000 57.04660  ? 70  THR T O    1 
ATOM   67339  C CB   . THR T  2 68  ? -86.60102  -109.29742 -205.15027 1.000 64.04658  ? 70  THR T CB   1 
ATOM   67340  O OG1  . THR T  2 68  ? -85.87928  -109.85559 -204.04527 1.000 64.33706  ? 70  THR T OG1  1 
ATOM   67341  C CG2  . THR T  2 68  ? -85.89071  -109.65212 -206.45330 1.000 63.81782  ? 70  THR T CG2  1 
ATOM   67342  H H    . THR T  2 68  ? -88.17512  -107.46965 -203.72212 1.000 79.79803  ? 70  THR T H    1 
ATOM   67343  H HA   . THR T  2 68  ? -85.79677  -107.41924 -205.02328 1.000 81.57490  ? 70  THR T HA   1 
ATOM   67344  H HB   . THR T  2 68  ? -87.49322  -109.67684 -205.18047 1.000 77.31539  ? 70  THR T HB   1 
ATOM   67345  H HG1  . THR T  2 68  ? -85.82299  -110.68935 -204.13062 1.000 77.66396  ? 70  THR T HG1  1 
ATOM   67346  H HG21 . THR T  2 68  ? -85.82824  -110.61571 -206.54544 1.000 77.04087  ? 70  THR T HG21 1 
ATOM   67347  H HG22 . THR T  2 68  ? -86.38437  -109.29506 -207.20809 1.000 77.04087  ? 70  THR T HG22 1 
ATOM   67348  H HG23 . THR T  2 68  ? -84.99620  -109.27695 -206.45630 1.000 77.04087  ? 70  THR T HG23 1 
ATOM   67349  N N    . ILE T  2 69  ? -86.85481  -106.51040 -207.03280 1.000 54.41940  ? 71  ILE T N    1 
ATOM   67350  C CA   . ILE T  2 69  ? -87.50676  -105.96449 -208.21287 1.000 58.07922  ? 71  ILE T CA   1 
ATOM   67351  C C    . ILE T  2 69  ? -87.11815  -106.82650 -209.40768 1.000 59.56759  ? 71  ILE T C    1 
ATOM   67352  O O    . ILE T  2 69  ? -86.05495  -107.45938 -209.42962 1.000 54.03598  ? 71  ILE T O    1 
ATOM   67353  C CB   . ILE T  2 69  ? -87.14400  -104.47739 -208.43504 1.000 63.54177  ? 71  ILE T CB   1 
ATOM   67354  C CG1  . ILE T  2 69  ? -88.18491  -103.82180 -209.35388 1.000 60.12100  ? 71  ILE T CG1  1 
ATOM   67355  C CG2  . ILE T  2 69  ? -85.72162  -104.34098 -208.96675 1.000 63.45434  ? 71  ILE T CG2  1 
ATOM   67356  C CD1  . ILE T  2 69  ? -87.85797  -102.38958 -209.76275 1.000 59.85224  ? 71  ILE T CD1  1 
ATOM   67357  H H    . ILE T  2 69  ? -86.00792  -106.36354 -207.00419 1.000 65.76276  ? 71  ILE T H    1 
ATOM   67358  H HA   . ILE T  2 69  ? -88.47000  -106.01141 -208.10861 1.000 70.15455  ? 71  ILE T HA   1 
ATOM   67359  H HB   . ILE T  2 69  ? -87.16743  -104.00991 -207.58544 1.000 76.70962  ? 71  ILE T HB   1 
ATOM   67360  H HG12 . ILE T  2 69  ? -88.25581  -104.34865 -210.16524 1.000 72.60469  ? 71  ILE T HG12 1 
ATOM   67361  H HG13 . ILE T  2 69  ? -89.03801  -103.80675 -208.89248 1.000 72.60469  ? 71  ILE T HG13 1 
ATOM   67362  H HG21 . ILE T  2 69  ? -85.50255  -103.39926 -209.04467 1.000 76.60469  ? 71  ILE T HG21 1 
ATOM   67363  H HG22 . ILE T  2 69  ? -85.11083  -104.77268 -208.34911 1.000 76.60469  ? 71  ILE T HG22 1 
ATOM   67364  H HG23 . ILE T  2 69  ? -85.66761  -104.76625 -209.83688 1.000 76.60469  ? 71  ILE T HG23 1 
ATOM   67365  H HD11 . ILE T  2 69  ? -88.58179  -102.04380 -210.30811 1.000 72.28218  ? 71  ILE T HD11 1 
ATOM   67366  H HD12 . ILE T  2 69  ? -87.75779  -101.84822 -208.96413 1.000 72.28218  ? 71  ILE T HD12 1 
ATOM   67367  H HD13 . ILE T  2 69  ? -87.03120  -102.38690 -210.27004 1.000 72.28218  ? 71  ILE T HD13 1 
ATOM   67368  N N    . SER T  2 70  ? -88.01062  -106.87442 -210.39366 1.000 59.58811  ? 72  SER T N    1 
ATOM   67369  C CA   . SER T  2 70  ? -87.77441  -107.61970 -211.62095 1.000 58.61681  ? 72  SER T CA   1 
ATOM   67370  C C    . SER T  2 70  ? -88.57248  -106.96115 -212.73508 1.000 58.11330  ? 72  SER T C    1 
ATOM   67371  O O    . SER T  2 70  ? -89.49146  -106.17595 -212.48589 1.000 50.70856  ? 72  SER T O    1 
ATOM   67372  C CB   . SER T  2 70  ? -88.15782  -109.09592 -211.47689 1.000 52.72298  ? 72  SER T CB   1 
ATOM   67373  O OG   . SER T  2 70  ? -89.46269  -109.23870 -210.94271 1.000 62.33961  ? 72  SER T OG   1 
ATOM   67374  H H    . SER T  2 70  ? -88.77261  -106.47623 -210.37329 1.000 71.96522  ? 72  SER T H    1 
ATOM   67375  H HA   . SER T  2 70  ? -86.83237  -107.58438 -211.84948 1.000 70.79965  ? 72  SER T HA   1 
ATOM   67376  H HB2  . SER T  2 70  ? -88.12898  -109.51462 -212.35139 1.000 63.72706  ? 72  SER T HB2  1 
ATOM   67377  H HB3  . SER T  2 70  ? -87.52570  -109.52783 -210.88126 1.000 63.72706  ? 72  SER T HB3  1 
ATOM   67378  H HG   . SER T  2 70  ? -89.65499  -110.05296 -210.86790 1.000 75.26702  ? 72  SER T HG   1 
ATOM   67379  N N    . ARG T  2 71  ? -88.20937  -107.28803 -213.97245 1.000 63.11887  ? 73  ARG T N    1 
ATOM   67380  C CA   . ARG T  2 71  ? -88.79738  -106.64455 -215.13584 1.000 64.83432  ? 73  ARG T CA   1 
ATOM   67381  C C    . ARG T  2 71  ? -89.13980  -107.68854 -216.18592 1.000 65.35867  ? 73  ARG T C    1 
ATOM   67382  O O    . ARG T  2 71  ? -88.43484  -108.68831 -216.34966 1.000 59.13398  ? 73  ARG T O    1 
ATOM   67383  C CB   . ARG T  2 71  ? -87.84954  -105.59506 -215.73548 1.000 60.26072  ? 73  ARG T CB   1 
ATOM   67384  C CG   . ARG T  2 71  ? -88.52397  -104.60386 -216.67739 1.000 64.80902  ? 73  ARG T CG   1 
ATOM   67385  C CD   . ARG T  2 71  ? -87.49473  -103.86304 -217.52304 1.000 63.50238  ? 73  ARG T CD   1 
ATOM   67386  N NE   . ARG T  2 71  ? -88.02729  -102.64933 -218.13222 1.000 60.88242  ? 73  ARG T NE   1 
ATOM   67387  C CZ   . ARG T  2 71  ? -87.81096  -101.41973 -217.68109 1.000 63.20078  ? 73  ARG T CZ   1 
ATOM   67388  N NH1  . ARG T  2 71  ? -87.11248  -101.19792 -216.57937 1.000 66.60692  ? 73  ARG T NH1  1 
ATOM   67389  N NH2  . ARG T  2 71  ? -88.30792  -100.38556 -218.35377 1.000 64.50137  ? 73  ARG T NH2  1 
ATOM   67390  H H    . ARG T  2 71  ? -87.61962  -107.88453 -214.16212 1.000 76.20213  ? 73  ARG T H    1 
ATOM   67391  H HA   . ARG T  2 71  ? -89.62145  -106.20464 -214.87453 1.000 78.26067  ? 73  ARG T HA   1 
ATOM   67392  H HB2  . ARG T  2 71  ? -87.45171  -105.08744 -215.01094 1.000 72.77235  ? 73  ARG T HB2  1 
ATOM   67393  H HB3  . ARG T  2 71  ? -87.15811  -106.05368 -216.23797 1.000 72.77235  ? 73  ARG T HB3  1 
ATOM   67394  H HG2  . ARG T  2 71  ? -89.12357  -105.08069 -217.27238 1.000 78.23031  ? 73  ARG T HG2  1 
ATOM   67395  H HG3  . ARG T  2 71  ? -89.02064  -103.95206 -216.15838 1.000 78.23031  ? 73  ARG T HG3  1 
ATOM   67396  H HD2  . ARG T  2 71  ? -86.74597  -103.61133 -216.96011 1.000 76.66234  ? 73  ARG T HD2  1 
ATOM   67397  H HD3  . ARG T  2 71  ? -87.19226  -104.44741 -218.23573 1.000 76.66234  ? 73  ARG T HD3  1 
ATOM   67398  H HE   . ARG T  2 71  ? -88.51658  -102.73662 -218.83407 1.000 70.76146  ? 73  ARG T HE   1 
ATOM   67399  H HH11 . ARG T  2 71  ? -86.78598  -101.85908 -216.13680 1.000 80.38779  ? 73  ARG T HH11 1 
ATOM   67400  H HH12 . ARG T  2 71  ? -86.98500  -100.39259 -216.30588 1.000 80.38779  ? 73  ARG T HH12 1 
ATOM   67401  H HH21 . ARG T  2 71  ? -88.76295  -100.51799 -219.07141 1.000 77.86114  ? 73  ARG T HH21 1 
ATOM   67402  H HH22 . ARG T  2 71  ? -88.17422  -99.58443  -218.07108 1.000 77.86114  ? 73  ARG T HH22 1 
ATOM   67403  N N    . ASP T  2 72  ? -90.23795  -107.44007 -216.89418 1.000 68.21304  ? 74  ASP T N    1 
ATOM   67404  C CA   . ASP T  2 72  ? -90.62813  -108.29264 -218.00657 1.000 62.17709  ? 74  ASP T CA   1 
ATOM   67405  C C    . ASP T  2 72  ? -89.72733  -108.02318 -219.20437 1.000 66.33623  ? 74  ASP T C    1 
ATOM   67406  O O    . ASP T  2 72  ? -89.52934  -106.87048 -219.59990 1.000 72.59876  ? 74  ASP T O    1 
ATOM   67407  C CB   . ASP T  2 72  ? -92.08883  -108.04238 -218.37170 1.000 65.44614  ? 74  ASP T CB   1 
ATOM   67408  C CG   . ASP T  2 72  ? -92.55546  -108.90136 -219.52804 1.000 76.09977  ? 74  ASP T CG   1 
ATOM   67409  O OD1  . ASP T  2 72  ? -92.00420  -110.00759 -219.71014 1.000 81.44800  ? 74  ASP T OD1  1 
ATOM   67410  O OD2  . ASP T  2 72  ? -93.47390  -108.46918 -220.25636 1.000 81.18726  ? 74  ASP T OD2  1 
ATOM   67411  H H    . ASP T  2 72  ? -90.77348  -106.78295 -216.74926 1.000 82.31513  ? 74  ASP T H    1 
ATOM   67412  H HA   . ASP T  2 72  ? -90.53535  -109.22477 -217.75473 1.000 72.31507  ? 74  ASP T HA   1 
ATOM   67413  H HB2  . ASP T  2 72  ? -92.64614  -108.24370 -217.60374 1.000 78.99485  ? 74  ASP T HB2  1 
ATOM   67414  H HB3  . ASP T  2 72  ? -92.19692  -107.11240 -218.62540 1.000 78.99485  ? 74  ASP T HB3  1 
ATOM   67415  N N    . ASN T  2 73  ? -89.18055  -109.09251 -219.78497 1.000 77.86633  ? 75  ASN T N    1 
ATOM   67416  C CA   . ASN T  2 73  ? -88.26589  -108.92785 -220.90863 1.000 80.62731  ? 75  ASN T CA   1 
ATOM   67417  C C    . ASN T  2 73  ? -88.95007  -108.27537 -222.10329 1.000 96.94259  ? 75  ASN T C    1 
ATOM   67418  O O    . ASN T  2 73  ? -88.30418  -107.54041 -222.85936 1.000 101.42700 ? 75  ASN T O    1 
ATOM   67419  C CB   . ASN T  2 73  ? -87.68076  -110.28208 -221.31056 1.000 83.25989  ? 75  ASN T CB   1 
ATOM   67420  H H    . ASN T  2 73  ? -89.32106  -109.90797 -219.55071 1.000 93.89908  ? 75  ASN T H    1 
ATOM   67421  H HA   . ASN T  2 73  ? -87.53586  -108.35243 -220.63140 1.000 97.21226  ? 75  ASN T HA   1 
ATOM   67422  N N    . THR T  2 74  ? -90.24685  -108.52715 -222.29260 1.000 109.88094 ? 76  THR T N    1 
ATOM   67423  C CA   . THR T  2 74  ? -90.97010  -107.97653 -223.43340 1.000 107.34632 ? 76  THR T CA   1 
ATOM   67424  C C    . THR T  2 74  ? -91.68917  -106.68421 -223.06031 1.000 106.33579 ? 76  THR T C    1 
ATOM   67425  O O    . THR T  2 74  ? -91.26552  -105.59454 -223.45909 1.000 112.97635 ? 76  THR T O    1 
ATOM   67426  C CB   . THR T  2 74  ? -91.97825  -108.99485 -223.97780 1.000 112.34508 ? 76  THR T CB   1 
ATOM   67427  O OG1  . THR T  2 74  ? -92.55588  -109.73274 -222.89241 1.000 104.48557 ? 76  THR T OG1  1 
ATOM   67428  C CG2  . THR T  2 74  ? -91.30263  -109.95966 -224.94508 1.000 119.76276 ? 76  THR T CG2  1 
ATOM   67429  H H    . THR T  2 74  ? -90.72837  -109.01455 -221.77281 1.000 132.31662 ? 76  THR T H    1 
ATOM   67430  H HA   . THR T  2 74  ? -90.32910  -107.77506 -224.13299 1.000 129.27507 ? 76  THR T HA   1 
ATOM   67431  H HB   . THR T  2 74  ? -92.67937  -108.52627 -224.45713 1.000 135.27358 ? 76  THR T HB   1 
ATOM   67432  H HG1  . THR T  2 74  ? -93.11648  -110.28484 -223.18654 1.000 125.84217 ? 76  THR T HG1  1 
ATOM   67433  H HG21 . THR T  2 74  ? -91.95042  -110.59666 -225.28491 1.000 144.17480 ? 76  THR T HG21 1 
ATOM   67434  H HG22 . THR T  2 74  ? -90.92194  -109.46968 -225.69066 1.000 144.17480 ? 76  THR T HG22 1 
ATOM   67435  H HG23 . THR T  2 74  ? -90.59433  -110.44268 -224.49131 1.000 144.17480 ? 76  THR T HG23 1 
ATOM   67436  N N    . LYS T  2 75  ? -92.77649  -106.79366 -222.30110 1.000 96.04658  ? 77  LYS T N    1 
ATOM   67437  C CA   . LYS T  2 75  ? -93.54449  -105.61963 -221.91564 1.000 93.24545  ? 77  LYS T CA   1 
ATOM   67438  C C    . LYS T  2 75  ? -92.74724  -104.74416 -220.95003 1.000 83.88380  ? 77  LYS T C    1 
ATOM   67439  O O    . LYS T  2 75  ? -91.81586  -105.19655 -220.27784 1.000 78.73901  ? 77  LYS T O    1 
ATOM   67440  C CB   . LYS T  2 75  ? -94.86919  -106.03550 -221.27250 1.000 73.86809  ? 77  LYS T CB   1 
ATOM   67441  H H    . LYS T  2 75  ? -93.08809  -107.53567 -221.99790 1.000 115.71538 ? 77  LYS T H    1 
ATOM   67442  H HA   . LYS T  2 75  ? -93.74285  -105.09278 -222.70556 1.000 112.35402 ? 77  LYS T HA   1 
ATOM   67443  N N    . ASN T  2 76  ? -93.12785  -103.46687 -220.88928 1.000 78.64554  ? 78  ASN T N    1 
ATOM   67444  C CA   . ASN T  2 76  ? -92.51214  -102.51633 -219.96052 1.000 77.92240  ? 78  ASN T CA   1 
ATOM   67445  C C    . ASN T  2 76  ? -93.24812  -102.57246 -218.61945 1.000 71.28667  ? 78  ASN T C    1 
ATOM   67446  O O    . ASN T  2 76  ? -93.94374  -101.64416 -218.20048 1.000 63.25845  ? 78  ASN T O    1 
ATOM   67447  C CB   . ASN T  2 76  ? -92.52063  -101.11167 -220.55031 1.000 77.80284  ? 78  ASN T CB   1 
ATOM   67448  C CG   . ASN T  2 76  ? -91.25887  -100.80048 -221.33520 1.000 81.30019  ? 78  ASN T CG   1 
ATOM   67449  O OD1  . ASN T  2 76  ? -90.14531  -101.05135 -220.87250 1.000 67.18996  ? 78  ASN T OD1  1 
ATOM   67450  N ND2  . ASN T  2 76  ? -91.42846  -100.24742 -222.52940 1.000 87.09121  ? 78  ASN T ND2  1 
ATOM   67451  H H    . ASN T  2 76  ? -93.74548  -103.12351 -221.37942 1.000 94.83414  ? 78  ASN T H    1 
ATOM   67452  H HA   . ASN T  2 76  ? -91.58861  -102.77394 -219.81347 1.000 93.96636  ? 78  ASN T HA   1 
ATOM   67453  H HB2  . ASN T  2 76  ? -93.27730  -101.02503 -221.15101 1.000 93.82289  ? 78  ASN T HB2  1 
ATOM   67454  H HB3  . ASN T  2 76  ? -92.59333  -100.46619 -219.82992 1.000 93.82289  ? 78  ASN T HB3  1 
ATOM   67455  H HD21 . ASN T  2 76  ? -90.74519  -100.05180 -223.01363 1.000 104.96895 ? 78  ASN T HD21 1 
ATOM   67456  H HD22 . ASN T  2 76  ? -92.22164  -100.08458 -222.81914 1.000 104.96895 ? 78  ASN T HD22 1 
ATOM   67457  N N    . THR T  2 77  ? -93.07329  -103.70554 -217.94226 1.000 66.73500  ? 79  THR T N    1 
ATOM   67458  C CA   . THR T  2 77  ? -93.71374  -103.97978 -216.66410 1.000 61.07012  ? 79  THR T CA   1 
ATOM   67459  C C    . THR T  2 77  ? -92.65422  -104.38220 -215.64973 1.000 56.82500  ? 79  THR T C    1 
ATOM   67460  O O    . THR T  2 77  ? -91.74338  -105.15462 -215.96423 1.000 56.00231  ? 79  THR T O    1 
ATOM   67461  C CB   . THR T  2 77  ? -94.76475  -105.09314 -216.80409 1.000 66.12323  ? 79  THR T CB   1 
ATOM   67462  O OG1  . THR T  2 77  ? -95.73638  -104.71056 -217.78686 1.000 71.10075  ? 79  THR T OG1  1 
ATOM   67463  C CG2  . THR T  2 77  ? -95.46688  -105.36057 -215.47654 1.000 64.28031  ? 79  THR T CG2  1 
ATOM   67464  H H    . THR T  2 77  ? -92.57180  -104.34920 -218.21393 1.000 80.54149  ? 79  THR T H    1 
ATOM   67465  H HA   . THR T  2 77  ? -94.15859  -103.18256 -216.33631 1.000 73.74363  ? 79  THR T HA   1 
ATOM   67466  H HB   . THR T  2 77  ? -94.32472  -105.91304 -217.07804 1.000 79.80736  ? 79  THR T HB   1 
ATOM   67467  H HG1  . THR T  2 77  ? -96.31496  -105.31397 -217.86893 1.000 85.78038  ? 79  THR T HG1  1 
ATOM   67468  H HG21 . THR T  2 77  ? -96.13175  -106.05809 -215.58750 1.000 77.59586  ? 79  THR T HG21 1 
ATOM   67469  H HG22 . THR T  2 77  ? -94.82094  -105.64440 -214.81088 1.000 77.59586  ? 79  THR T HG22 1 
ATOM   67470  H HG23 . THR T  2 77  ? -95.90606  -104.55372 -215.16507 1.000 77.59586  ? 79  THR T HG23 1 
ATOM   67471  N N    . VAL T  2 78  ? -92.77617  -103.85204 -214.43340 1.000 55.06261  ? 80  VAL T N    1 
ATOM   67472  C CA   . VAL T  2 78  ? -91.84851  -104.15192 -213.35042 1.000 54.11474  ? 80  VAL T CA   1 
ATOM   67473  C C    . VAL T  2 78  ? -92.62858  -104.72632 -212.17652 1.000 58.16157  ? 80  VAL T C    1 
ATOM   67474  O O    . VAL T  2 78  ? -93.78644  -104.36736 -211.93511 1.000 54.15771  ? 80  VAL T O    1 
ATOM   67475  C CB   . VAL T  2 78  ? -91.04516  -102.90825 -212.90552 1.000 57.87402  ? 80  VAL T CB   1 
ATOM   67476  C CG1  . VAL T  2 78  ? -89.94592  -102.59219 -213.91600 1.000 51.92540  ? 80  VAL T CG1  1 
ATOM   67477  C CG2  . VAL T  2 78  ? -91.97110  -101.71386 -212.70645 1.000 56.72178  ? 80  VAL T CG2  1 
ATOM   67478  H H    . VAL T  2 78  ? -93.40127  -103.30551 -214.20945 1.000 66.53462  ? 80  VAL T H    1 
ATOM   67479  H HA   . VAL T  2 78  ? -91.22010  -104.82308 -213.65953 1.000 65.39718  ? 80  VAL T HA   1 
ATOM   67480  H HB   . VAL T  2 78  ? -90.61972  -103.09556 -212.05416 1.000 69.90832  ? 80  VAL T HB   1 
ATOM   67481  H HG11 . VAL T  2 78  ? -89.42518  -101.84090 -213.59151 1.000 60.68648  ? 80  VAL T HG11 1 
ATOM   67482  H HG12 . VAL T  2 78  ? -89.37614  -103.37072 -214.01666 1.000 60.68648  ? 80  VAL T HG12 1 
ATOM   67483  H HG13 . VAL T  2 78  ? -90.35409  -102.36874 -214.76710 1.000 60.68648  ? 80  VAL T HG13 1 
ATOM   67484  H HG21 . VAL T  2 78  ? -91.44536  -100.95124 -212.41850 1.000 68.52563  ? 80  VAL T HG21 1 
ATOM   67485  H HG22 . VAL T  2 78  ? -92.41257  -101.51306 -213.54650 1.000 68.52563  ? 80  VAL T HG22 1 
ATOM   67486  H HG23 . VAL T  2 78  ? -92.63086  -101.93494 -212.03063 1.000 68.52563  ? 80  VAL T HG23 1 
ATOM   67487  N N    . TYR T  2 79  ? -91.97269  -105.61756 -211.43507 1.000 60.04483  ? 81  TYR T N    1 
ATOM   67488  C CA   . TYR T  2 79  ? -92.58110  -106.32582 -210.31763 1.000 54.57014  ? 81  TYR T CA   1 
ATOM   67489  C C    . TYR T  2 79  ? -91.70511  -106.16034 -209.08716 1.000 48.47117  ? 81  TYR T C    1 
ATOM   67490  O O    . TYR T  2 79  ? -90.48919  -106.35730 -209.16211 1.000 53.21048  ? 81  TYR T O    1 
ATOM   67491  C CB   . TYR T  2 79  ? -92.74944  -107.81613 -210.63236 1.000 58.39071  ? 81  TYR T CB   1 
ATOM   67492  C CG   . TYR T  2 79  ? -93.49519  -108.10964 -211.91239 1.000 63.83291  ? 81  TYR T CG   1 
ATOM   67493  C CD1  . TYR T  2 79  ? -92.85717  -108.03924 -213.14283 1.000 61.57689  ? 81  TYR T CD1  1 
ATOM   67494  C CD2  . TYR T  2 79  ? -94.83731  -108.47292 -211.88896 1.000 72.36492  ? 81  TYR T CD2  1 
ATOM   67495  C CE1  . TYR T  2 79  ? -93.53565  -108.31282 -214.31487 1.000 67.12477  ? 81  TYR T CE1  1 
ATOM   67496  C CE2  . TYR T  2 79  ? -95.52460  -108.75047 -213.05621 1.000 58.80372  ? 81  TYR T CE2  1 
ATOM   67497  C CZ   . TYR T  2 79  ? -94.86809  -108.66883 -214.26531 1.000 62.72431  ? 81  TYR T CZ   1 
ATOM   67498  O OH   . TYR T  2 79  ? -95.54573  -108.94147 -215.43004 1.000 62.36412  ? 81  TYR T OH   1 
ATOM   67499  H H    . TYR T  2 79  ? -91.15051  -105.83309 -211.56605 1.000 72.51328  ? 81  TYR T H    1 
ATOM   67500  H HA   . TYR T  2 79  ? -93.45399  -105.94504 -210.13333 1.000 65.94366  ? 81  TYR T HA   1 
ATOM   67501  H HB2  . TYR T  2 79  ? -91.86922  -108.21649 -210.70864 1.000 70.52834  ? 81  TYR T HB2  1 
ATOM   67502  H HB3  . TYR T  2 79  ? -93.24082  -108.23102 -209.90620 1.000 70.52834  ? 81  TYR T HB3  1 
ATOM   67503  H HD1  . TYR T  2 79  ? -91.95813  -107.80404 -213.17904 1.000 74.35176  ? 81  TYR T HD1  1 
ATOM   67504  H HD2  . TYR T  2 79  ? -95.28064  -108.53022 -211.07344 1.000 87.29739  ? 81  TYR T HD2  1 
ATOM   67505  H HE1  . TYR T  2 79  ? -93.09676  -108.25735 -215.13291 1.000 81.00922  ? 81  TYR T HE1  1 
ATOM   67506  H HE2  . TYR T  2 79  ? -96.42262  -108.99032 -213.02569 1.000 71.02395  ? 81  TYR T HE2  1 
ATOM   67507  H HH   . TYR T  2 79  ? -96.34060  -109.15131 -215.25758 1.000 75.29644  ? 81  TYR T HH   1 
ATOM   67508  N N    . LEU T  2 80  ? -92.32140  -105.81961 -207.95665 1.000 52.86305  ? 82  LEU T N    1 
ATOM   67509  C CA   . LEU T  2 80  ? -91.61160  -105.62834 -206.69486 1.000 55.30984  ? 82  LEU T CA   1 
ATOM   67510  C C    . LEU T  2 80  ? -92.08223  -106.68692 -205.70656 1.000 51.68241  ? 82  LEU T C    1 
ATOM   67511  O O    . LEU T  2 80  ? -93.23556  -106.66146 -205.26266 1.000 48.71505  ? 82  LEU T O    1 
ATOM   67512  C CB   . LEU T  2 80  ? -91.84227  -104.22285 -206.13982 1.000 48.00392  ? 82  LEU T CB   1 
ATOM   67513  C CG   . LEU T  2 80  ? -91.27100  -103.94314 -204.74886 1.000 53.25535  ? 82  LEU T CG   1 
ATOM   67514  C CD1  . LEU T  2 80  ? -89.75766  -104.05394 -204.76378 1.000 58.17299  ? 82  LEU T CD1  1 
ATOM   67515  C CD2  . LEU T  2 80  ? -91.69596  -102.56842 -204.26559 1.000 58.81811  ? 82  LEU T CD2  1 
ATOM   67516  H H    . LEU T  2 80  ? -93.16952  -105.69097 -207.89540 1.000 63.89515  ? 82  LEU T H    1 
ATOM   67517  H HA   . LEU T  2 80  ? -90.66080  -105.74919 -206.84406 1.000 66.83129  ? 82  LEU T HA   1 
ATOM   67518  H HB2  . LEU T  2 80  ? -91.43538  -103.58744 -206.74941 1.000 58.06419  ? 82  LEU T HB2  1 
ATOM   67519  H HB3  . LEU T  2 80  ? -92.79910  -104.07082 -206.09212 1.000 58.06419  ? 82  LEU T HB3  1 
ATOM   67520  H HG   . LEU T  2 80  ? -91.61717  -104.60282 -204.12766 1.000 64.36590  ? 82  LEU T HG   1 
ATOM   67521  H HD11 . LEU T  2 80  ? -89.41808  -103.86045 -203.87600 1.000 70.26708  ? 82  LEU T HD11 1 
ATOM   67522  H HD12 . LEU T  2 80  ? -89.50953  -104.95491 -205.02374 1.000 70.26708  ? 82  LEU T HD12 1 
ATOM   67523  H HD13 . LEU T  2 80  ? -89.40054  -103.41564 -205.40091 1.000 70.26708  ? 82  LEU T HD13 1 
ATOM   67524  H HD21 . LEU T  2 80  ? -91.31551  -102.41087 -203.38734 1.000 71.04122  ? 82  LEU T HD21 1 
ATOM   67525  H HD22 . LEU T  2 80  ? -91.37340  -101.90034 -204.89050 1.000 71.04122  ? 82  LEU T HD22 1 
ATOM   67526  H HD23 . LEU T  2 80  ? -92.66422  -102.53603 -204.21730 1.000 71.04122  ? 82  LEU T HD23 1 
ATOM   67527  N N    . GLN T  2 81  ? -91.18533  -107.60549 -205.35853 1.000 59.39083  ? 83  GLN T N    1 
ATOM   67528  C CA   . GLN T  2 81  ? -91.47001  -108.66523 -204.39584 1.000 59.82872  ? 83  GLN T CA   1 
ATOM   67529  C C    . GLN T  2 81  ? -91.08060  -108.17118 -203.00635 1.000 57.46912  ? 83  GLN T C    1 
ATOM   67530  O O    . GLN T  2 81  ? -89.89326  -108.01110 -202.70790 1.000 54.20100  ? 83  GLN T O    1 
ATOM   67531  C CB   . GLN T  2 81  ? -90.71000  -109.93553 -204.76764 1.000 54.68495  ? 83  GLN T CB   1 
ATOM   67532  C CG   . GLN T  2 81  ? -91.09800  -111.15216 -203.95375 1.000 64.90283  ? 83  GLN T CG   1 
ATOM   67533  C CD   . GLN T  2 81  ? -92.57280  -111.46905 -204.06033 1.000 57.14538  ? 83  GLN T CD   1 
ATOM   67534  O OE1  . GLN T  2 81  ? -93.03832  -111.96798 -205.08481 1.000 59.12732  ? 83  GLN T OE1  1 
ATOM   67535  N NE2  . GLN T  2 81  ? -93.32164  -111.16707 -203.00435 1.000 55.33965  ? 83  GLN T NE2  1 
ATOM   67536  H H    . GLN T  2 81  ? -90.38584  -107.63662 -205.67387 1.000 71.72848  ? 83  GLN T H    1 
ATOM   67537  H HA   . GLN T  2 81  ? -92.41910  -108.86558 -204.39531 1.000 72.25396  ? 83  GLN T HA   1 
ATOM   67538  H HB2  . GLN T  2 81  ? -90.88261  -110.13829 -205.70038 1.000 66.08142  ? 83  GLN T HB2  1 
ATOM   67539  H HB3  . GLN T  2 81  ? -89.76214  -109.78071 -204.63170 1.000 66.08142  ? 83  GLN T HB3  1 
ATOM   67540  H HG2  . GLN T  2 81  ? -90.60043  -111.92065 -204.27430 1.000 78.34289  ? 83  GLN T HG2  1 
ATOM   67541  H HG3  . GLN T  2 81  ? -90.89125  -110.98894 -203.02020 1.000 78.34289  ? 83  GLN T HG3  1 
ATOM   67542  H HE21 . GLN T  2 81  ? -92.96139  -110.81077 -202.30947 1.000 66.86707  ? 83  GLN T HE21 1 
ATOM   67543  H HE22 . GLN T  2 81  ? -94.16637  -111.32801 -203.01607 1.000 66.86707  ? 83  GLN T HE22 1 
ATOM   67544  N N    . MET T  2 82  ? -92.07903  -107.93521 -202.15625 1.000 55.69300  ? 84  MET T N    1 
ATOM   67545  C CA   . MET T  2 82  ? -91.87391  -107.34231 -200.83819 1.000 53.88544  ? 84  MET T CA   1 
ATOM   67546  C C    . MET T  2 82  ? -91.99742  -108.43418 -199.78118 1.000 54.57237  ? 84  MET T C    1 
ATOM   67547  O O    . MET T  2 82  ? -93.10037  -108.91157 -199.50407 1.000 49.79062  ? 84  MET T O    1 
ATOM   67548  C CB   . MET T  2 82  ? -92.88757  -106.22678 -200.58850 1.000 60.13086  ? 84  MET T CB   1 
ATOM   67549  C CG   . MET T  2 82  ? -93.06192  -105.26708 -201.75718 1.000 60.99605  ? 84  MET T CG   1 
ATOM   67550  S SD   . MET T  2 82  ? -94.43773  -104.12559 -201.52664 1.000 59.29458  ? 84  MET T SD   1 
ATOM   67551  C CE   . MET T  2 82  ? -93.79362  -103.04512 -200.25205 1.000 63.64424  ? 84  MET T CE   1 
ATOM   67552  H H    . MET T  2 82  ? -92.90283  -108.11471 -202.32575 1.000 67.29109  ? 84  MET T H    1 
ATOM   67553  H HA   . MET T  2 82  ? -90.98174  -106.96363 -200.79908 1.000 65.12202  ? 84  MET T HA   1 
ATOM   67554  H HB2  . MET T  2 82  ? -93.75158  -106.62828 -200.40636 1.000 72.61652  ? 84  MET T HB2  1 
ATOM   67555  H HB3  . MET T  2 82  ? -92.59491  -105.70781 -199.82305 1.000 72.61652  ? 84  MET T HB3  1 
ATOM   67556  H HG2  . MET T  2 82  ? -92.25192  -104.74322 -201.85901 1.000 73.65475  ? 84  MET T HG2  1 
ATOM   67557  H HG3  . MET T  2 82  ? -93.22948  -105.77910 -202.56382 1.000 73.65475  ? 84  MET T HG3  1 
ATOM   67558  H HE1  . MET T  2 82  ? -94.47317  -102.39416 -200.01677 1.000 76.83258  ? 84  MET T HE1  1 
ATOM   67559  H HE2  . MET T  2 82  ? -93.56178  -103.57696 -199.47468 1.000 76.83258  ? 84  MET T HE2  1 
ATOM   67560  H HE3  . MET T  2 82  ? -93.00515  -102.59264 -200.59038 1.000 76.83258  ? 84  MET T HE3  1 
ATOM   67561  N N    . ASN T  2 83  ? -90.87133  -108.81620 -199.18360 1.000 54.26129  ? 85  ASN T N    1 
ATOM   67562  C CA   . ASN T  2 83  ? -90.82832  -109.88516 -198.19831 1.000 58.47825  ? 85  ASN T CA   1 
ATOM   67563  C C    . ASN T  2 83  ? -90.51537  -109.33347 -196.81233 1.000 60.29117  ? 85  ASN T C    1 
ATOM   67564  O O    . ASN T  2 83  ? -90.04587  -108.20198 -196.65750 1.000 51.94202  ? 85  ASN T O    1 
ATOM   67565  C CB   . ASN T  2 83  ? -89.78554  -110.94257 -198.58535 1.000 46.79299  ? 85  ASN T CB   1 
ATOM   67566  C CG   . ASN T  2 83  ? -90.14764  -111.67756 -199.86112 1.000 51.12645  ? 85  ASN T CG   1 
ATOM   67567  O OD1  . ASN T  2 83  ? -91.21192  -111.45698 -200.43664 1.000 48.92682  ? 85  ASN T OD1  1 
ATOM   67568  N ND2  . ASN T  2 83  ? -89.26230  -112.55666 -200.30914 1.000 60.83707  ? 85  ASN T ND2  1 
ATOM   67569  H H    . ASN T  2 83  ? -90.10361  -108.46087 -199.33831 1.000 65.57303  ? 85  ASN T H    1 
ATOM   67570  H HA   . ASN T  2 83  ? -91.69906  -110.31071 -198.15795 1.000 70.63339  ? 85  ASN T HA   1 
ATOM   67571  H HB2  . ASN T  2 83  ? -88.92911  -110.50795 -198.72146 1.000 56.61108  ? 85  ASN T HB2  1 
ATOM   67572  H HB3  . ASN T  2 83  ? -89.71646  -111.59556 -197.87140 1.000 56.61108  ? 85  ASN T HB3  1 
ATOM   67573  H HD21 . ASN T  2 83  ? -89.42198  -112.99892 -201.02922 1.000 73.46397  ? 85  ASN T HD21 1 
ATOM   67574  H HD22 . ASN T  2 83  ? -88.52827  -112.68470 -199.87972 1.000 73.46397  ? 85  ASN T HD22 1 
ATOM   67575  N N    . SER T  2 84  ? -90.78239  -110.16489 -195.80580 1.000 68.16199  ? 86  SER T N    1 
ATOM   67576  C CA   . SER T  2 84  ? -90.56227  -109.83158 -194.39823 1.000 67.32450  ? 86  SER T CA   1 
ATOM   67577  C C    . SER T  2 84  ? -91.06089  -108.42493 -194.08195 1.000 64.66569  ? 86  SER T C    1 
ATOM   67578  O O    . SER T  2 84  ? -90.34082  -107.58133 -193.54549 1.000 66.51095  ? 86  SER T O    1 
ATOM   67579  C CB   . SER T  2 84  ? -89.08657  -109.98430 -194.02674 1.000 68.42448  ? 86  SER T CB   1 
ATOM   67580  O OG   . SER T  2 84  ? -88.86280  -109.64902 -192.66800 1.000 65.61423  ? 86  SER T OG   1 
ATOM   67581  H H    . SER T  2 84  ? -91.10286  -110.95529 -195.91618 1.000 82.25388  ? 86  SER T H    1 
ATOM   67582  H HA   . SER T  2 84  ? -91.07572  -110.45212 -193.85768 1.000 81.24889  ? 86  SER T HA   1 
ATOM   67583  H HB2  . SER T  2 84  ? -88.81977  -110.90563 -194.17121 1.000 82.56886  ? 86  SER T HB2  1 
ATOM   67584  H HB3  . SER T  2 84  ? -88.55865  -109.39427 -194.58716 1.000 82.56886  ? 86  SER T HB3  1 
ATOM   67585  H HG   . SER T  2 84  ? -88.04925  -109.74024 -192.47979 1.000 79.19657  ? 86  SER T HG   1 
ATOM   67586  N N    . LEU T  2 85  ? -92.32571  -108.17940 -194.41137 1.000 61.23929  ? 87  LEU T N    1 
ATOM   67587  C CA   . LEU T  2 85  ? -92.89582  -106.84961 -194.23896 1.000 63.75280  ? 87  LEU T CA   1 
ATOM   67588  C C    . LEU T  2 85  ? -93.08507  -106.52908 -192.76031 1.000 63.09389  ? 87  LEU T C    1 
ATOM   67589  O O    . LEU T  2 85  ? -93.44515  -107.39538 -191.95841 1.000 65.44113  ? 87  LEU T O    1 
ATOM   67590  C CB   . LEU T  2 85  ? -94.22759  -106.74918 -194.98320 1.000 58.76578  ? 87  LEU T CB   1 
ATOM   67591  C CG   . LEU T  2 85  ? -94.08209  -106.63863 -196.50271 1.000 57.44904  ? 87  LEU T CG   1 
ATOM   67592  C CD1  . LEU T  2 85  ? -95.37609  -106.97413 -197.22429 1.000 56.37924  ? 87  LEU T CD1  1 
ATOM   67593  C CD2  . LEU T  2 85  ? -93.61114  -105.24345 -196.87771 1.000 47.47872  ? 87  LEU T CD2  1 
ATOM   67594  H H    . LEU T  2 85  ? -92.87020  -108.76155 -194.73423 1.000 73.94664  ? 87  LEU T H    1 
ATOM   67595  H HA   . LEU T  2 85  ? -92.29154  -106.18756 -194.60968 1.000 76.96285  ? 87  LEU T HA   1 
ATOM   67596  H HB2  . LEU T  2 85  ? -94.75048  -107.54367 -194.79278 1.000 70.97843  ? 87  LEU T HB2  1 
ATOM   67597  H HB3  . LEU T  2 85  ? -94.69822  -105.95994 -194.67256 1.000 70.97843  ? 87  LEU T HB3  1 
ATOM   67598  H HG   . LEU T  2 85  ? -93.42089  -107.28577 -196.79414 1.000 69.39833  ? 87  LEU T HG   1 
ATOM   67599  H HD11 . LEU T  2 85  ? -95.22591  -106.92488 -198.18133 1.000 68.11458  ? 87  LEU T HD11 1 
ATOM   67600  H HD12 . LEU T  2 85  ? -95.65138  -107.87116 -196.97840 1.000 68.11458  ? 87  LEU T HD12 1 
ATOM   67601  H HD13 . LEU T  2 85  ? -96.05799  -106.33560 -196.96318 1.000 68.11458  ? 87  LEU T HD13 1 
ATOM   67602  H HD21 . LEU T  2 85  ? -93.53465  -105.18475 -197.84290 1.000 57.43395  ? 87  LEU T HD21 1 
ATOM   67603  H HD22 . LEU T  2 85  ? -94.25751  -104.59514 -196.55707 1.000 57.43395  ? 87  LEU T HD22 1 
ATOM   67604  H HD23 . LEU T  2 85  ? -92.74763  -105.08058 -196.46695 1.000 57.43395  ? 87  LEU T HD23 1 
ATOM   67605  N N    . LYS T  2 86  ? -92.83647  -105.27587 -192.40459 1.000 60.10786  ? 88  LYS T N    1 
ATOM   67606  C CA   . LYS T  2 86  ? -92.92973  -104.78157 -191.04092 1.000 58.14196  ? 88  LYS T CA   1 
ATOM   67607  C C    . LYS T  2 86  ? -93.85352  -103.57621 -191.00474 1.000 55.82369  ? 88  LYS T C    1 
ATOM   67608  O O    . LYS T  2 86  ? -94.03046  -102.88941 -192.01643 1.000 57.18805  ? 88  LYS T O    1 
ATOM   67609  C CB   . LYS T  2 86  ? -91.54756  -104.38967 -190.49652 1.000 61.40227  ? 88  LYS T CB   1 
ATOM   67610  C CG   . LYS T  2 86  ? -90.50510  -105.49291 -190.57280 1.000 63.74758  ? 88  LYS T CG   1 
ATOM   67611  C CD   . LYS T  2 86  ? -89.09374  -104.91814 -190.61780 1.000 70.15186  ? 88  LYS T CD   1 
ATOM   67612  C CE   . LYS T  2 86  ? -88.02831  -106.01075 -190.70674 1.000 65.48427  ? 88  LYS T CE   1 
ATOM   67613  N NZ   . LYS T  2 86  ? -88.59289  -107.39256 -190.69490 1.000 67.48146  ? 88  LYS T NZ   1 
ATOM   67614  H H    . LYS T  2 86  ? -92.60106  -104.66632 -192.96372 1.000 72.58892  ? 88  LYS T H    1 
ATOM   67615  H HA   . LYS T  2 86  ? -93.29866  -105.47293 -190.46925 1.000 70.22984  ? 88  LYS T HA   1 
ATOM   67616  H HB2  . LYS T  2 86  ? -91.21543  -103.63657 -191.00977 1.000 74.14221  ? 88  LYS T HB2  1 
ATOM   67617  H HB3  . LYS T  2 86  ? -91.64218  -104.13976 -189.56405 1.000 74.14221  ? 88  LYS T HB3  1 
ATOM   67618  H HG2  . LYS T  2 86  ? -90.57919  -106.06085 -189.78994 1.000 76.95659  ? 88  LYS T HG2  1 
ATOM   67619  H HG3  . LYS T  2 86  ? -90.64800  -106.01615 -191.37698 1.000 76.95659  ? 88  LYS T HG3  1 
ATOM   67620  H HD2  . LYS T  2 86  ? -89.00676  -104.34736 -191.39725 1.000 84.64172  ? 88  LYS T HD2  1 
ATOM   67621  H HD3  . LYS T  2 86  ? -88.93291  -104.40448 -189.81084 1.000 84.64172  ? 88  LYS T HD3  1 
ATOM   67622  H HE2  . LYS T  2 86  ? -87.53305  -105.89948 -191.53332 1.000 79.04061  ? 88  LYS T HE2  1 
ATOM   67623  H HE3  . LYS T  2 86  ? -87.42996  -105.92802 -189.94777 1.000 79.04061  ? 88  LYS T HE3  1 
ATOM   67624  H HZ1  . LYS T  2 86  ? -87.93508  -107.99053 -190.73752 1.000 81.43724  ? 88  LYS T HZ1  1 
ATOM   67625  H HZ2  . LYS T  2 86  ? -89.05621  -107.52569 -189.94676 1.000 81.43724  ? 88  LYS T HZ2  1 
ATOM   67626  H HZ3  . LYS T  2 86  ? -89.13276  -107.50680 -191.39317 1.000 81.43724  ? 88  LYS T HZ3  1 
ATOM   67627  N N    . PRO T  2 87  ? -94.45900  -103.28771 -189.85059 1.000 60.35860  ? 89  PRO T N    1 
ATOM   67628  C CA   . PRO T  2 87  ? -95.34475  -102.11323 -189.76779 1.000 58.39078  ? 89  PRO T CA   1 
ATOM   67629  C C    . PRO T  2 87  ? -94.69851  -100.81714 -190.23114 1.000 61.34503  ? 89  PRO T C    1 
ATOM   67630  O O    . PRO T  2 87  ? -95.41258  -99.89535  -190.64824 1.000 61.10547  ? 89  PRO T O    1 
ATOM   67631  C CB   . PRO T  2 87  ? -95.70974  -102.06076 -188.27653 1.000 47.76784  ? 89  PRO T CB   1 
ATOM   67632  C CG   . PRO T  2 87  ? -95.61323  -103.47666 -187.82367 1.000 58.20498  ? 89  PRO T CG   1 
ATOM   67633  C CD   . PRO T  2 87  ? -94.46573  -104.07561 -188.60296 1.000 53.45332  ? 89  PRO T CD   1 
ATOM   67634  H HA   . PRO T  2 87  ? -96.14497  -102.27169 -190.29262 1.000 70.52842  ? 89  PRO T HA   1 
ATOM   67635  H HB2  . PRO T  2 87  ? -95.08052  -101.49743 -187.79941 1.000 55.81023  ? 89  PRO T HB2  1 
ATOM   67636  H HB3  . PRO T  2 87  ? -96.61082  -101.71904 -188.16615 1.000 55.81023  ? 89  PRO T HB3  1 
ATOM   67637  H HG2  . PRO T  2 87  ? -95.43428  -103.50490 -186.87074 1.000 70.30546  ? 89  PRO T HG2  1 
ATOM   67638  H HG3  . PRO T  2 87  ? -96.44205  -103.94100 -188.01949 1.000 70.30546  ? 89  PRO T HG3  1 
ATOM   67639  H HD2  . PRO T  2 87  ? -93.62947  -103.97005 -188.12293 1.000 64.60347  ? 89  PRO T HD2  1 
ATOM   67640  H HD3  . PRO T  2 87  ? -94.62599  -105.01427 -188.78774 1.000 64.60347  ? 89  PRO T HD3  1 
ATOM   67641  N N    . GLU T  2 88  ? -93.37007  -100.71019 -190.16936 1.000 61.34991  ? 90  GLU T N    1 
ATOM   67642  C CA   . GLU T  2 88  ? -92.68812  -99.50465  -190.62319 1.000 59.48008  ? 90  GLU T CA   1 
ATOM   67643  C C    . GLU T  2 88  ? -92.61283  -99.41106  -192.14072 1.000 50.66016  ? 90  GLU T C    1 
ATOM   67644  O O    . GLU T  2 88  ? -92.18749  -98.37602  -192.66237 1.000 50.83818  ? 90  GLU T O    1 
ATOM   67645  C CB   . GLU T  2 88  ? -91.27858  -99.44524  -190.02946 1.000 60.28141  ? 90  GLU T CB   1 
ATOM   67646  C CG   . GLU T  2 88  ? -91.22732  -99.72337  -188.53000 1.000 69.06012  ? 90  GLU T CG   1 
ATOM   67647  C CD   . GLU T  2 88  ? -91.05852  -101.20073 -188.20499 1.000 67.97226  ? 90  GLU T CD   1 
ATOM   67648  O OE1  . GLU T  2 88  ? -90.57162  -101.95611 -189.07340 1.000 63.29572  ? 90  GLU T OE1  1 
ATOM   67649  O OE2  . GLU T  2 88  ? -91.41896  -101.60728 -187.07983 1.000 63.10671  ? 90  GLU T OE2  1 
ATOM   67650  H H    . GLU T  2 88  ? -92.84537  -101.32183 -189.86903 1.000 74.07938  ? 90  GLU T H    1 
ATOM   67651  H HA   . GLU T  2 88  ? -93.17428  -98.72892  -190.30256 1.000 71.83558  ? 90  GLU T HA   1 
ATOM   67652  H HB2  . GLU T  2 88  ? -90.72618  -100.10841 -190.47213 1.000 72.79718  ? 90  GLU T HB2  1 
ATOM   67653  H HB3  . GLU T  2 88  ? -90.91535  -98.55819  -190.17812 1.000 72.79718  ? 90  GLU T HB3  1 
ATOM   67654  H HG2  . GLU T  2 88  ? -90.47579  -99.24504  -188.14619 1.000 83.33163  ? 90  GLU T HG2  1 
ATOM   67655  H HG3  . GLU T  2 88  ? -92.05506  -99.42078  -188.12480 1.000 83.33163  ? 90  GLU T HG3  1 
ATOM   67656  N N    . ASP T  2 89  ? -93.00949  -100.45915 -192.85440 1.000 52.32440  ? 91  ASP T N    1 
ATOM   67657  C CA   . ASP T  2 89  ? -93.10822  -100.42877 -194.30532 1.000 55.78338  ? 91  ASP T CA   1 
ATOM   67658  C C    . ASP T  2 89  ? -94.48488  -99.99086  -194.78752 1.000 60.20622  ? 91  ASP T C    1 
ATOM   67659  O O    . ASP T  2 89  ? -94.70881  -99.92249  -196.00030 1.000 56.00009  ? 91  ASP T O    1 
ATOM   67660  C CB   . ASP T  2 89  ? -92.78491  -101.80913 -194.88396 1.000 64.69944  ? 91  ASP T CB   1 
ATOM   67661  C CG   . ASP T  2 89  ? -91.38669  -102.27704 -194.53362 1.000 64.47642  ? 91  ASP T CG   1 
ATOM   67662  O OD1  . ASP T  2 89  ? -90.44384  -101.46187 -194.62853 1.000 75.74736  ? 91  ASP T OD1  1 
ATOM   67663  O OD2  . ASP T  2 89  ? -91.23362  -103.46229 -194.16644 1.000 52.08684  ? 91  ASP T OD2  1 
ATOM   67664  H H    . ASP T  2 89  ? -93.23161  -101.21588 -192.51144 1.000 63.24876  ? 91  ASP T H    1 
ATOM   67665  H HA   . ASP T  2 89  ? -92.45329  -99.80069  -194.64808 1.000 67.39954  ? 91  ASP T HA   1 
ATOM   67666  H HB2  . ASP T  2 89  ? -93.41536  -102.45596 -194.53034 1.000 78.09881  ? 91  ASP T HB2  1 
ATOM   67667  H HB3  . ASP T  2 89  ? -92.85544  -101.77135 -195.85065 1.000 78.09881  ? 91  ASP T HB3  1 
ATOM   67668  N N    . THR T  2 90  ? -95.40958  -99.70784  -193.87287 1.000 59.57136  ? 92  THR T N    1 
ATOM   67669  C CA   . THR T  2 90  ? -96.74568  -99.26489  -194.25185 1.000 53.80732  ? 92  THR T CA   1 
ATOM   67670  C C    . THR T  2 90  ? -96.66078  -97.86987  -194.85776 1.000 53.21499  ? 92  THR T C    1 
ATOM   67671  O O    . THR T  2 90  ? -96.25329  -96.91783  -194.18408 1.000 58.89743  ? 92  THR T O    1 
ATOM   67672  C CB   . THR T  2 90  ? -97.66819  -99.27260  -193.03239 1.000 58.05949  ? 92  THR T CB   1 
ATOM   67673  O OG1  . THR T  2 90  ? -97.97247  -100.62631 -192.66704 1.000 47.03230  ? 92  THR T OG1  1 
ATOM   67674  C CG2  . THR T  2 90  ? -98.96955  -98.52007  -193.31417 1.000 53.19472  ? 92  THR T CG2  1 
ATOM   67675  H H    . THR T  2 90  ? -95.28677  -99.76483  -193.02359 1.000 71.94512  ? 92  THR T H    1 
ATOM   67676  H HA   . THR T  2 90  ? -97.11794  -99.86920  -194.91300 1.000 65.02827  ? 92  THR T HA   1 
ATOM   67677  H HB   . THR T  2 90  ? -97.22015  -98.82715  -192.29637 1.000 70.13087  ? 92  THR T HB   1 
ATOM   67678  H HG1  . THR T  2 90  ? -97.42989  -100.89572 -192.08513 1.000 56.89825  ? 92  THR T HG1  1 
ATOM   67679  H HG21 . THR T  2 90  ? -99.55814  -98.57570  -192.54516 1.000 64.29316  ? 92  THR T HG21 1 
ATOM   67680  H HG22 . THR T  2 90  ? -98.77988  -97.58684  -193.49857 1.000 64.29316  ? 92  THR T HG22 1 
ATOM   67681  H HG23 . THR T  2 90  ? -99.41749  -98.90798  -194.08214 1.000 64.29316  ? 92  THR T HG23 1 
ATOM   67682  N N    . ALA T  2 91  ? -97.04280  -97.74743  -196.12512 1.000 54.84956  ? 93  ALA T N    1 
ATOM   67683  C CA   . ALA T  2 91  ? -97.02237  -96.46090  -196.80875 1.000 47.81497  ? 93  ALA T CA   1 
ATOM   67684  C C    . ALA T  2 91  ? -97.75074  -96.60400  -198.13717 1.000 59.28812  ? 93  ALA T C    1 
ATOM   67685  O O    . ALA T  2 91  ? -98.14766  -97.70142  -198.53871 1.000 56.03146  ? 93  ALA T O    1 
ATOM   67686  C CB   . ALA T  2 91  ? -95.59040  -95.96431  -197.02891 1.000 49.86393  ? 93  ALA T CB   1 
ATOM   67687  H H    . ALA T  2 91  ? -97.31955  -98.39949  -196.61280 1.000 66.27896  ? 93  ALA T H    1 
ATOM   67688  H HA   . ALA T  2 91  ? -97.49931  -95.81057  -196.26977 1.000 57.83745  ? 93  ALA T HA   1 
ATOM   67689  H HB1  . ALA T  2 91  ? -95.61948  -95.10860  -197.48478 1.000 60.29621  ? 93  ALA T HB1  1 
ATOM   67690  H HB2  . ALA T  2 91  ? -95.15443  -95.86583  -196.16802 1.000 60.29621  ? 93  ALA T HB2  1 
ATOM   67691  H HB3  . ALA T  2 91  ? -95.11148  -96.61132  -197.57014 1.000 60.29621  ? 93  ALA T HB3  1 
ATOM   67692  N N    . VAL T  2 92  ? -97.93248  -95.47176  -198.80769 1.000 60.36651  ? 94  VAL T N    1 
ATOM   67693  C CA   . VAL T  2 92  ? -98.39193  -95.44977  -200.19070 1.000 58.85842  ? 94  VAL T CA   1 
ATOM   67694  C C    . VAL T  2 92  ? -97.15753  -95.56945  -201.07411 1.000 56.36947  ? 94  VAL T C    1 
ATOM   67695  O O    . VAL T  2 92  ? -96.25218  -94.73118  -201.00220 1.000 53.91707  ? 94  VAL T O    1 
ATOM   67696  C CB   . VAL T  2 92  ? -99.17765  -94.16742  -200.50250 1.000 62.09830  ? 94  VAL T CB   1 
ATOM   67697  C CG1  . VAL T  2 92  ? -99.58427  -94.12635  -201.97211 1.000 58.19388  ? 94  VAL T CG1  1 
ATOM   67698  C CG2  . VAL T  2 92  ? -100.40809 -94.06568  -199.61353 1.000 58.73870  ? 94  VAL T CG2  1 
ATOM   67699  H H    . VAL T  2 92  ? -97.79393  -94.68996  -198.47725 1.000 72.89930  ? 94  VAL T H    1 
ATOM   67700  H HA   . VAL T  2 92  ? -98.98008  -96.20279  -200.35781 1.000 71.08959  ? 94  VAL T HA   1 
ATOM   67701  H HB   . VAL T  2 92  ? -98.60548  -93.40475  -200.32407 1.000 74.97744  ? 94  VAL T HB   1 
ATOM   67702  H HG11 . VAL T  2 92  ? -100.08828 -93.31429  -202.13774 1.000 70.29215  ? 94  VAL T HG11 1 
ATOM   67703  H HG12 . VAL T  2 92  ? -98.78486  -94.13734  -202.52139 1.000 70.29215  ? 94  VAL T HG12 1 
ATOM   67704  H HG13 . VAL T  2 92  ? -100.13224 -94.90191  -202.16995 1.000 70.29215  ? 94  VAL T HG13 1 
ATOM   67705  H HG21 . VAL T  2 92  ? -100.88761 -93.25077  -199.83005 1.000 70.94593  ? 94  VAL T HG21 1 
ATOM   67706  H HG22 . VAL T  2 92  ? -100.97635 -94.83577  -199.77147 1.000 70.94593  ? 94  VAL T HG22 1 
ATOM   67707  H HG23 . VAL T  2 92  ? -100.12653 -94.04715  -198.68548 1.000 70.94593  ? 94  VAL T HG23 1 
ATOM   67708  N N    . TYR T  2 93  ? -97.11404  -96.61352  -201.89724 1.000 58.76705  ? 95  TYR T N    1 
ATOM   67709  C CA   . TYR T  2 93  ? -95.97079  -96.89099  -202.75738 1.000 58.78546  ? 95  TYR T CA   1 
ATOM   67710  C C    . TYR T  2 93  ? -96.26384  -96.37873  -204.16144 1.000 58.14576  ? 95  TYR T C    1 
ATOM   67711  O O    . TYR T  2 93  ? -97.20687  -96.84153  -204.81170 1.000 61.03212  ? 95  TYR T O    1 
ATOM   67712  C CB   . TYR T  2 93  ? -95.66217  -98.38710  -202.76859 1.000 64.13459  ? 95  TYR T CB   1 
ATOM   67713  C CG   . TYR T  2 93  ? -94.99446  -98.85020  -201.49499 1.000 63.31789  ? 95  TYR T CG   1 
ATOM   67714  C CD1  . TYR T  2 93  ? -95.74564  -99.18628  -200.37625 1.000 61.09176  ? 95  TYR T CD1  1 
ATOM   67715  C CD2  . TYR T  2 93  ? -93.61187  -98.93326  -201.40463 1.000 49.94980  ? 95  TYR T CD2  1 
ATOM   67716  C CE1  . TYR T  2 93  ? -95.13720  -99.60078  -199.20604 1.000 60.88800  ? 95  TYR T CE1  1 
ATOM   67717  C CE2  . TYR T  2 93  ? -92.99485  -99.34636  -200.24016 1.000 49.66750  ? 95  TYR T CE2  1 
ATOM   67718  C CZ   . TYR T  2 93  ? -93.76104  -99.67874  -199.14405 1.000 62.78011  ? 95  TYR T CZ   1 
ATOM   67719  O OH   . TYR T  2 93  ? -93.14995  -100.08979 -197.98163 1.000 63.94528  ? 95  TYR T OH   1 
ATOM   67720  H H    . TYR T  2 93  ? -97.74970  -97.18740  -201.97587 1.000 70.97995  ? 95  TYR T H    1 
ATOM   67721  H HA   . TYR T  2 93  ? -95.18892  -96.42114  -202.42749 1.000 71.00204  ? 95  TYR T HA   1 
ATOM   67722  H HB2  . TYR T  2 93  ? -96.49101  -98.88053  -202.87083 1.000 77.42100  ? 95  TYR T HB2  1 
ATOM   67723  H HB3  . TYR T  2 93  ? -95.06659  -98.58192  -203.50902 1.000 77.42100  ? 95  TYR T HB3  1 
ATOM   67724  H HD1  . TYR T  2 93  ? -96.67323  -99.13162  -200.41491 1.000 73.76960  ? 95  TYR T HD1  1 
ATOM   67725  H HD2  . TYR T  2 93  ? -93.09167  -98.70667  -202.14147 1.000 60.39924  ? 95  TYR T HD2  1 
ATOM   67726  H HE1  . TYR T  2 93  ? -95.65236  -99.82569  -198.46515 1.000 73.52509  ? 95  TYR T HE1  1 
ATOM   67727  H HE2  . TYR T  2 93  ? -92.06744  -99.39992  -200.19600 1.000 60.06048  ? 95  TYR T HE2  1 
ATOM   67728  H HH   . TYR T  2 93  ? -93.72656  -100.22287 -197.38546 1.000 77.19383  ? 95  TYR T HH   1 
ATOM   67729  N N    . TYR T  2 94  ? -95.45752  -95.42235  -204.61928 1.000 68.34995  ? 96  TYR T N    1 
ATOM   67730  C CA   . TYR T  2 94  ? -95.63683  -94.78967  -205.91862 1.000 65.36068  ? 96  TYR T CA   1 
ATOM   67731  C C    . TYR T  2 94  ? -94.74161  -95.46571  -206.94932 1.000 59.37465  ? 96  TYR T C    1 
ATOM   67732  O O    . TYR T  2 94  ? -93.52270  -95.53397  -206.76406 1.000 60.70513  ? 96  TYR T O    1 
ATOM   67733  C CB   . TYR T  2 94  ? -95.29282  -93.30047  -205.86235 1.000 56.27536  ? 96  TYR T CB   1 
ATOM   67734  C CG   . TYR T  2 94  ? -96.06986  -92.48862  -204.86056 1.000 58.44467  ? 96  TYR T CG   1 
ATOM   67735  C CD1  . TYR T  2 94  ? -97.38959  -92.12699  -205.10216 1.000 63.84338  ? 96  TYR T CD1  1 
ATOM   67736  C CD2  . TYR T  2 94  ? -95.47561  -92.05704  -203.68384 1.000 57.35985  ? 96  TYR T CD2  1 
ATOM   67737  C CE1  . TYR T  2 94  ? -98.10085  -91.37077  -204.18927 1.000 61.34079  ? 96  TYR T CE1  1 
ATOM   67738  C CE2  . TYR T  2 94  ? -96.17660  -91.30174  -202.76608 1.000 65.65376  ? 96  TYR T CE2  1 
ATOM   67739  C CZ   . TYR T  2 94  ? -97.48757  -90.96011  -203.02276 1.000 65.72375  ? 96  TYR T CZ   1 
ATOM   67740  O OH   . TYR T  2 94  ? -98.18269  -90.20810  -202.10410 1.000 69.31352  ? 96  TYR T OH   1 
ATOM   67741  H H    . TYR T  2 94  ? -94.78290  -95.11724  -204.18179 1.000 82.47942  ? 96  TYR T H    1 
ATOM   67742  H HA   . TYR T  2 94  ? -96.56438  -94.89723  -206.18125 1.000 78.89230  ? 96  TYR T HA   1 
ATOM   67743  H HB2  . TYR T  2 94  ? -94.35344  -93.21342  -205.63676 1.000 67.98992  ? 96  TYR T HB2  1 
ATOM   67744  H HB3  . TYR T  2 94  ? -95.46100  -92.91600  -206.73688 1.000 67.98992  ? 96  TYR T HB3  1 
ATOM   67745  H HD1  . TYR T  2 94  ? -97.80109  -92.39811  -205.89087 1.000 77.07154  ? 96  TYR T HD1  1 
ATOM   67746  H HD2  . TYR T  2 94  ? -94.58967  -92.28054  -203.51048 1.000 69.29131  ? 96  TYR T HD2  1 
ATOM   67747  H HE1  . TYR T  2 94  ? -98.98563  -91.14051  -204.35972 1.000 74.06844  ? 96  TYR T HE1  1 
ATOM   67748  H HE2  . TYR T  2 94  ? -95.76695  -91.02456  -201.97852 1.000 79.24400  ? 96  TYR T HE2  1 
ATOM   67749  H HH   . TYR T  2 94  ? -97.65214  -89.87764  -201.54293 1.000 83.63571  ? 96  TYR T HH   1 
ATOM   67750  N N    . CYS T  2 95  ? -95.33666  -95.93639  -208.03927 1.000 62.69673  ? 97  CYS T N    1 
ATOM   67751  C CA   . CYS T  2 95  ? -94.55436  -96.36358  -209.18904 1.000 64.90438  ? 97  CYS T CA   1 
ATOM   67752  C C    . CYS T  2 95  ? -94.12213  -95.14490  -209.99878 1.000 60.62424  ? 97  CYS T C    1 
ATOM   67753  O O    . CYS T  2 95  ? -94.82228  -94.12875  -210.05255 1.000 56.55209  ? 97  CYS T O    1 
ATOM   67754  C CB   . CYS T  2 95  ? -95.36120  -97.31986  -210.06546 1.000 55.98379  ? 97  CYS T CB   1 
ATOM   67755  S SG   . CYS T  2 95  ? -94.65035  -97.59656  -211.70116 1.000 72.73939  ? 97  CYS T SG   1 
ATOM   67756  H H    . CYS T  2 95  ? -96.18732  -96.01749  -208.13629 1.000 75.69557  ? 97  CYS T H    1 
ATOM   67757  H HA   . CYS T  2 95  ? -93.76148  -96.83779  -208.89345 1.000 78.34474  ? 97  CYS T HA   1 
ATOM   67758  H HB2  . CYS T  2 95  ? -95.41611  -98.17905  -209.61861 1.000 67.64004  ? 97  CYS T HB2  1 
ATOM   67759  H HB3  . CYS T  2 95  ? -96.25048  -96.95257  -210.18869 1.000 67.64004  ? 97  CYS T HB3  1 
ATOM   67760  N N    . TYR T  2 96  ? -92.95143  -95.24689  -210.62569 1.000 59.26913  ? 98  TYR T N    1 
ATOM   67761  C CA   . TYR T  2 96  ? -92.44093  -94.14531  -211.42937 1.000 62.99396  ? 98  TYR T CA   1 
ATOM   67762  C C    . TYR T  2 96  ? -91.64876  -94.68446  -212.60892 1.000 64.88163  ? 98  TYR T C    1 
ATOM   67763  O O    . TYR T  2 96  ? -91.11905  -95.79781  -212.57586 1.000 63.23333  ? 98  TYR T O    1 
ATOM   67764  C CB   . TYR T  2 96  ? -91.56080  -93.19775  -210.60468 1.000 67.70226  ? 98  TYR T CB   1 
ATOM   67765  C CG   . TYR T  2 96  ? -90.08944  -93.56121  -210.58941 1.000 63.98084  ? 98  TYR T CG   1 
ATOM   67766  C CD1  . TYR T  2 96  ? -89.60945  -94.55522  -209.74630 1.000 62.97366  ? 98  TYR T CD1  1 
ATOM   67767  C CD2  . TYR T  2 96  ? -89.17963  -92.90312  -211.40709 1.000 66.22046  ? 98  TYR T CD2  1 
ATOM   67768  C CE1  . TYR T  2 96  ? -88.26705  -94.88629  -209.71880 1.000 56.12956  ? 98  TYR T CE1  1 
ATOM   67769  C CE2  . TYR T  2 96  ? -87.83231  -93.22995  -211.38816 1.000 67.17290  ? 98  TYR T CE2  1 
ATOM   67770  C CZ   . TYR T  2 96  ? -87.38308  -94.22147  -210.54137 1.000 59.11134  ? 98  TYR T CZ   1 
ATOM   67771  O OH   . TYR T  2 96  ? -86.04680  -94.54920  -210.51600 1.000 54.38271  ? 98  TYR T OH   1 
ATOM   67772  H H    . TYR T  2 96  ? -92.44074  -95.93836  -210.59978 1.000 71.58244  ? 98  TYR T H    1 
ATOM   67773  H HA   . TYR T  2 96  ? -93.19833  -93.64879  -211.77681 1.000 76.05224  ? 98  TYR T HA   1 
ATOM   67774  H HB2  . TYR T  2 96  ? -91.63807  -92.30419  -210.97410 1.000 81.70220  ? 98  TYR T HB2  1 
ATOM   67775  H HB3  . TYR T  2 96  ? -91.87406  -93.20546  -209.68669 1.000 81.70220  ? 98  TYR T HB3  1 
ATOM   67776  H HD1  . TYR T  2 96  ? -90.20212  -95.00670  -209.18970 1.000 76.02788  ? 98  TYR T HD1  1 
ATOM   67777  H HD2  . TYR T  2 96  ? -89.47926  -92.23194  -211.97687 1.000 79.92404  ? 98  TYR T HD2  1 
ATOM   67778  H HE1  . TYR T  2 96  ? -87.96216  -95.55428  -209.14807 1.000 67.81496  ? 98  TYR T HE1  1 
ATOM   67779  H HE2  . TYR T  2 96  ? -87.23489  -92.78305  -211.94338 1.000 81.06697  ? 98  TYR T HE2  1 
ATOM   67780  H HH   . TYR T  2 96  ? -85.89292  -95.07910  -209.88265 1.000 62.96182  ? 98  TYR T HH   1 
ATOM   67781  N N    . GLY T  2 97  ? -91.57307  -93.87040  -213.65104 1.000 58.78233  ? 99  GLY T N    1 
ATOM   67782  C CA   . GLY T  2 97  ? -90.82802  -94.22993  -214.84144 1.000 67.78058  ? 99  GLY T CA   1 
ATOM   67783  C C    . GLY T  2 97  ? -90.06401  -93.03420  -215.36176 1.000 66.03848  ? 99  GLY T C    1 
ATOM   67784  O O    . GLY T  2 97  ? -90.43274  -91.88290  -215.12161 1.000 64.23456  ? 99  GLY T O    1 
ATOM   67785  H H    . GLY T  2 97  ? -91.94838  -93.09770  -213.69211 1.000 70.99828  ? 99  GLY T H    1 
ATOM   67786  H HA2  . GLY T  2 97  ? -90.19922  -94.93915  -214.63522 1.000 81.79619  ? 99  GLY T HA2  1 
ATOM   67787  H HA3  . GLY T  2 97  ? -91.43675  -94.53818  -215.53088 1.000 81.79619  ? 99  GLY T HA3  1 
ATOM   67788  N N    . LEU T  2 98  ? -88.97871  -93.32115  -216.07662 1.000 70.65060  ? 100 LEU T N    1 
ATOM   67789  C CA   . LEU T  2 98  ? -88.13608  -92.29224  -216.67196 1.000 62.64282  ? 100 LEU T CA   1 
ATOM   67790  C C    . LEU T  2 98  ? -88.05504  -92.52769  -218.17187 1.000 66.23989  ? 100 LEU T C    1 
ATOM   67791  O O    . LEU T  2 98  ? -87.57846  -93.57900  -218.61387 1.000 70.28721  ? 100 LEU T O    1 
ATOM   67792  C CB   . LEU T  2 98  ? -86.73130  -92.29910  -216.06724 1.000 66.87685  ? 100 LEU T CB   1 
ATOM   67793  C CG   . LEU T  2 98  ? -86.52199  -91.73207  -214.66351 1.000 64.07590  ? 100 LEU T CG   1 
ATOM   67794  C CD1  . LEU T  2 98  ? -85.03141  -91.50254  -214.42540 1.000 66.98683  ? 100 LEU T CD1  1 
ATOM   67795  C CD2  . LEU T  2 98  ? -87.29625  -90.44736  -214.44532 1.000 61.55738  ? 100 LEU T CD2  1 
ATOM   67796  H H    . LEU T  2 98  ? -88.70635  -94.12184  -216.23255 1.000 85.24020  ? 100 LEU T H    1 
ATOM   67797  H HA   . LEU T  2 98  ? -88.53910  -91.42487  -216.51025 1.000 75.63087  ? 100 LEU T HA   1 
ATOM   67798  H HB2  . LEU T  2 98  ? -86.43335  -93.22170  -216.03669 1.000 80.71171  ? 100 LEU T HB2  1 
ATOM   67799  H HB3  . LEU T  2 98  ? -86.15890  -91.78500  -216.65796 1.000 80.71171  ? 100 LEU T HB3  1 
ATOM   67800  H HG   . LEU T  2 98  ? -86.85841  -92.37290  -214.01771 1.000 77.35057  ? 100 LEU T HG   1 
ATOM   67801  H HD11 . LEU T  2 98  ? -84.90549  -91.14640  -213.53198 1.000 80.84369  ? 100 LEU T HD11 1 
ATOM   67802  H HD12 . LEU T  2 98  ? -84.56370  -92.34776  -214.51352 1.000 80.84369  ? 100 LEU T HD12 1 
ATOM   67803  H HD13 . LEU T  2 98  ? -84.70013  -90.87105  -215.08295 1.000 80.84369  ? 100 LEU T HD13 1 
ATOM   67804  H HD21 . LEU T  2 98  ? -87.10549  -90.11088  -213.55577 1.000 73.76127  ? 100 LEU T HD21 1 
ATOM   67805  H HD22 . LEU T  2 98  ? -87.02261  -89.79683  -215.11077 1.000 73.76127  ? 100 LEU T HD22 1 
ATOM   67806  H HD23 . LEU T  2 98  ? -88.24458  -90.63139  -214.53304 1.000 73.76127  ? 100 LEU T HD23 1 
ATOM   67807  N N    . SER T  2 99  ? -88.51506  -91.55250  -218.94848 1.000 73.29709  ? 101 SER T N    1 
ATOM   67808  C CA   . SER T  2 99  ? -88.32754  -91.60559  -220.38757 1.000 73.39420  ? 101 SER T CA   1 
ATOM   67809  C C    . SER T  2 99  ? -86.83861  -91.59338  -220.71779 1.000 73.46550  ? 101 SER T C    1 
ATOM   67810  O O    . SER T  2 99  ? -85.99765  -91.17761  -219.91557 1.000 76.47555  ? 101 SER T O    1 
ATOM   67811  C CB   . SER T  2 99  ? -89.01701  -90.42255  -221.06331 1.000 80.42970  ? 101 SER T CB   1 
ATOM   67812  O OG   . SER T  2 99  ? -88.12914  -89.32107  -221.17622 1.000 74.62517  ? 101 SER T OG   1 
ATOM   67813  H H    . SER T  2 99  ? -88.93493  -90.85670  -218.66711 1.000 88.41600  ? 101 SER T H    1 
ATOM   67814  H HA   . SER T  2 99  ? -88.72001  -92.42060  -220.73775 1.000 88.53253  ? 101 SER T HA   1 
ATOM   67815  H HB2  . SER T  2 99  ? -89.30481  -90.68892  -221.95050 1.000 96.97513  ? 101 SER T HB2  1 
ATOM   67816  H HB3  . SER T  2 99  ? -89.78367  -90.15746  -220.53147 1.000 96.97513  ? 101 SER T HB3  1 
ATOM   67817  H HG   . SER T  2 99  ? -88.45116  -88.74453  -221.69536 1.000 90.00969  ? 101 SER T HG   1 
ATOM   67818  N N    . TYR T  2 100 ? -86.51428  -92.05227  -221.92601 1.000 76.18793  ? 102 TYR T N    1 
ATOM   67819  C CA   . TYR T  2 100 ? -85.13316  -91.98895  -222.38701 1.000 78.58728  ? 102 TYR T CA   1 
ATOM   67820  C C    . TYR T  2 100 ? -84.64139  -90.55673  -222.53790 1.000 75.90318  ? 102 TYR T C    1 
ATOM   67821  O O    . TYR T  2 100 ? -83.45073  -90.35477  -222.79630 1.000 77.93822  ? 102 TYR T O    1 
ATOM   67822  C CB   . TYR T  2 100 ? -84.99329  -92.74836  -223.70562 1.000 76.10650  ? 102 TYR T CB   1 
ATOM   67823  C CG   . TYR T  2 100 ? -84.86314  -94.24448  -223.51331 1.000 75.05542  ? 102 TYR T CG   1 
ATOM   67824  C CD1  . TYR T  2 100 ? -85.98822  -95.05840  -223.45026 1.000 81.34792  ? 102 TYR T CD1  1 
ATOM   67825  C CD2  . TYR T  2 100 ? -83.61615  -94.84078  -223.37934 1.000 75.91244  ? 102 TYR T CD2  1 
ATOM   67826  C CE1  . TYR T  2 100 ? -85.87370  -96.42527  -223.26812 1.000 74.90583  ? 102 TYR T CE1  1 
ATOM   67827  C CE2  . TYR T  2 100 ? -83.49138  -96.20564  -223.19840 1.000 75.34480  ? 102 TYR T CE2  1 
ATOM   67828  C CZ   . TYR T  2 100 ? -84.62274  -96.99285  -223.14309 1.000 77.74992  ? 102 TYR T CZ   1 
ATOM   67829  O OH   . TYR T  2 100 ? -84.50163  -98.35170  -222.96108 1.000 73.70798  ? 102 TYR T OH   1 
ATOM   67830  H H    . TYR T  2 100 ? -87.06693  -92.39852  -222.48663 1.000 91.88501  ? 102 TYR T H    1 
ATOM   67831  H HA   . TYR T  2 100 ? -84.55831  -92.42629  -221.73957 1.000 94.76422  ? 102 TYR T HA   1 
ATOM   67832  H HB2  . TYR T  2 100 ? -85.77954  -92.58337  -224.24920 1.000 89.03036  ? 102 TYR T HB2  1 
ATOM   67833  H HB3  . TYR T  2 100 ? -84.19944  -92.43534  -224.16684 1.000 89.03036  ? 102 TYR T HB3  1 
ATOM   67834  H HD1  . TYR T  2 100 ? -86.83274  -94.67758  -223.53193 1.000 98.07699  ? 102 TYR T HD1  1 
ATOM   67835  H HD2  . TYR T  2 100 ? -82.85141  -94.31256  -223.41192 1.000 89.72244  ? 102 TYR T HD2  1 
ATOM   67836  H HE1  . TYR T  2 100 ? -86.63519  -96.95781  -223.23024 1.000 90.34648  ? 102 TYR T HE1  1 
ATOM   67837  H HE2  . TYR T  2 100 ? -82.64916  -96.59102  -223.11441 1.000 88.11632  ? 102 TYR T HE2  1 
ATOM   67838  H HH   . TYR T  2 100 ? -83.69908  -98.58311  -223.05030 1.000 88.07372  ? 102 TYR T HH   1 
ATOM   67839  N N    . SER T  2 101 ? -85.52414  -89.56698  -222.39032 1.000 75.79282  ? 103 SER T N    1 
ATOM   67840  C CA   . SER T  2 101 ? -85.14084  -88.16684  -222.27509 1.000 82.46585  ? 103 SER T CA   1 
ATOM   67841  C C    . SER T  2 101 ? -85.19766  -87.68061  -220.83030 1.000 75.86944  ? 103 SER T C    1 
ATOM   67842  O O    . SER T  2 101 ? -85.26182  -86.47017  -220.58902 1.000 77.31561  ? 103 SER T O    1 
ATOM   67843  C CB   . SER T  2 101 ? -86.03478  -87.29644  -223.15971 1.000 81.39811  ? 103 SER T CB   1 
ATOM   67844  O OG   . SER T  2 101 ? -85.98738  -87.72179  -224.51130 1.000 81.70388  ? 103 SER T OG   1 
ATOM   67845  H H    . SER T  2 101 ? -86.37459  -89.68942  -222.35357 1.000 88.65394  ? 103 SER T H    1 
ATOM   67846  H HA   . SER T  2 101 ? -84.22927  -88.06859  -222.59177 1.000 99.41851  ? 103 SER T HA   1 
ATOM   67847  H HB2  . SER T  2 101 ? -86.94906  -87.35994  -222.84196 1.000 98.13722  ? 103 SER T HB2  1 
ATOM   67848  H HB3  . SER T  2 101 ? -85.72878  -86.37741  -223.10836 1.000 98.13722  ? 103 SER T HB3  1 
ATOM   67849  H HG   . SER T  2 101 ? -85.26003  -87.48827  -224.86064 1.000 95.74722  ? 103 SER T HG   1 
ATOM   67850  N N    . ASN T  2 102 ? -85.19280  -88.60595  -219.86943 1.000 73.03801  ? 104 ASN T N    1 
ATOM   67851  C CA   . ASN T  2 102 ? -85.16583  -88.27801  -218.44536 1.000 73.39937  ? 104 ASN T CA   1 
ATOM   67852  C C    . ASN T  2 102 ? -86.41338  -87.51714  -218.00986 1.000 77.13809  ? 104 ASN T C    1 
ATOM   67853  O O    . ASN T  2 102 ? -86.35869  -86.66867  -217.11507 1.000 71.17722  ? 104 ASN T O    1 
ATOM   67854  C CB   . ASN T  2 102 ? -83.90444  -87.48926  -218.09182 1.000 73.54037  ? 104 ASN T CB   1 
ATOM   67855  C CG   . ASN T  2 102 ? -82.64054  -88.27146  -218.37059 1.000 74.28311  ? 104 ASN T CG   1 
ATOM   67856  O OD1  . ASN T  2 102 ? -82.53299  -89.44330  -218.00847 1.000 72.28181  ? 104 ASN T OD1  1 
ATOM   67857  N ND2  . ASN T  2 102 ? -81.67800  -87.63148  -219.02728 1.000 77.49594  ? 104 ASN T ND2  1 
ATOM   67858  H H    . ASN T  2 102 ? -85.20513  -89.45216  -220.02232 1.000 85.34817  ? 104 ASN T H    1 
ATOM   67859  H HA   . ASN T  2 102 ? -85.15372  -89.10821  -217.94384 1.000 88.53874  ? 104 ASN T HA   1 
ATOM   67860  H HB2  . ASN T  2 102 ? -83.87919  -86.67659  -218.62080 1.000 85.95101  ? 104 ASN T HB2  1 
ATOM   67861  H HB3  . ASN T  2 102 ? -83.92129  -87.26981  -217.14712 1.000 85.95101  ? 104 ASN T HB3  1 
ATOM   67862  H HD21 . ASN T  2 102 ? -80.94035  -88.03441  -219.20924 1.000 91.53827  ? 104 ASN T HD21 1 
ATOM   67863  H HD22 . ASN T  2 102 ? -81.79299  -86.81453  -219.27014 1.000 91.53827  ? 104 ASN T HD22 1 
ATOM   67864  N N    . ASP T  2 103 ? -87.54500  -87.81786  -218.63903 1.000 71.81679  ? 105 ASP T N    1 
ATOM   67865  C CA   . ASP T  2 103 ? -88.83848  -87.31846  -218.19545 1.000 75.55198  ? 105 ASP T CA   1 
ATOM   67866  C C    . ASP T  2 103 ? -89.43488  -88.31910  -217.21402 1.000 71.78471  ? 105 ASP T C    1 
ATOM   67867  O O    . ASP T  2 103 ? -89.49509  -89.51771  -217.50462 1.000 69.97322  ? 105 ASP T O    1 
ATOM   67868  C CB   . ASP T  2 103 ? -89.77685  -87.11245  -219.38380 1.000 72.37403  ? 105 ASP T CB   1 
ATOM   67869  C CG   . ASP T  2 103 ? -89.69445  -85.71060  -219.95590 1.000 79.23853  ? 105 ASP T CG   1 
ATOM   67870  O OD1  . ASP T  2 103 ? -89.81465  -84.73968  -219.17750 1.000 77.89973  ? 105 ASP T OD1  1 
ATOM   67871  O OD2  . ASP T  2 103 ? -89.51100  -85.58031  -221.18532 1.000 76.65098  ? 105 ASP T OD2  1 
ATOM   67872  H H    . ASP T  2 103 ? -87.58884  -88.31809  -219.33720 1.000 86.63964  ? 105 ASP T H    1 
ATOM   67873  H HA   . ASP T  2 103 ? -88.73242  -86.46208  -217.75244 1.000 91.12187  ? 105 ASP T HA   1 
ATOM   67874  H HB2  . ASP T  2 103 ? -89.54018  -87.73808  -220.08628 1.000 87.30832  ? 105 ASP T HB2  1 
ATOM   67875  H HB3  . ASP T  2 103 ? -90.69037  -87.26647  -219.09629 1.000 87.30832  ? 105 ASP T HB3  1 
ATOM   67876  N N    . ASP T  2 104 ? -89.86707  -87.83388  -216.05609 1.000 68.64557  ? 106 ASP T N    1 
ATOM   67877  C CA   . ASP T  2 104 ? -90.39282  -88.70187  -215.01290 1.000 70.26519  ? 106 ASP T CA   1 
ATOM   67878  C C    . ASP T  2 104 ? -91.91185  -88.76699  -215.09503 1.000 68.67704  ? 106 ASP T C    1 
ATOM   67879  O O    . ASP T  2 104 ? -92.58101  -87.75149  -215.30881 1.000 74.36408  ? 106 ASP T O    1 
ATOM   67880  C CB   . ASP T  2 104 ? -89.96178  -88.22325  -213.62231 1.000 72.83799  ? 106 ASP T CB   1 
ATOM   67881  C CG   . ASP T  2 104 ? -90.36804  -86.79206  -213.33986 1.000 64.87821  ? 106 ASP T CG   1 
ATOM   67882  O OD1  . ASP T  2 104 ? -90.40803  -85.98398  -214.28886 1.000 66.89046  ? 106 ASP T OD1  1 
ATOM   67883  O OD2  . ASP T  2 104 ? -90.63986  -86.47326  -212.16365 1.000 76.24477  ? 106 ASP T OD2  1 
ATOM   67884  H H    . ASP T  2 104 ? -89.86539  -86.99874  -215.85083 1.000 82.83417  ? 106 ASP T H    1 
ATOM   67885  H HA   . ASP T  2 104 ? -90.04458  -89.59792  -215.14223 1.000 84.77772  ? 106 ASP T HA   1 
ATOM   67886  H HB2  . ASP T  2 104 ? -90.37460  -88.78955  -212.95165 1.000 87.86508  ? 106 ASP T HB2  1 
ATOM   67887  H HB3  . ASP T  2 104 ? -88.99576  -88.27913  -213.55471 1.000 87.86508  ? 106 ASP T HB3  1 
ATOM   67888  N N    . TYR T  2 105 ? -92.44509  -89.97598  -214.94324 1.000 75.84165  ? 107 TYR T N    1 
ATOM   67889  C CA   . TYR T  2 105 ? -93.87691  -90.21732  -214.84274 1.000 72.13140  ? 107 TYR T CA   1 
ATOM   67890  C C    . TYR T  2 105 ? -94.14981  -90.93824  -213.53183 1.000 63.07523  ? 107 TYR T C    1 
ATOM   67891  O O    . TYR T  2 105 ? -93.35329  -91.77803  -213.10072 1.000 62.07824  ? 107 TYR T O    1 
ATOM   67892  C CB   . TYR T  2 105 ? -94.39048  -91.04759  -216.01893 1.000 67.79639  ? 107 TYR T CB   1 
ATOM   67893  C CG   . TYR T  2 105 ? -93.98975  -90.49989  -217.36830 1.000 71.76927  ? 107 TYR T CG   1 
ATOM   67894  C CD1  . TYR T  2 105 ? -94.54849  -89.32654  -217.85787 1.000 74.86213  ? 107 TYR T CD1  1 
ATOM   67895  C CD2  . TYR T  2 105 ? -93.05122  -91.15556  -218.15312 1.000 70.65988  ? 107 TYR T CD2  1 
ATOM   67896  C CE1  . TYR T  2 105 ? -94.18421  -88.82169  -219.09246 1.000 74.96659  ? 107 TYR T CE1  1 
ATOM   67897  C CE2  . TYR T  2 105 ? -92.68055  -90.65896  -219.38873 1.000 74.23056  ? 107 TYR T CE2  1 
ATOM   67898  C CZ   . TYR T  2 105 ? -93.24956  -89.49160  -219.85412 1.000 77.26370  ? 107 TYR T CZ   1 
ATOM   67899  O OH   . TYR T  2 105 ? -92.88095  -88.99518  -221.08539 1.000 86.37388  ? 107 TYR T OH   1 
ATOM   67900  H H    . TYR T  2 105 ? -91.97863  -90.69682  -214.89429 1.000 91.46947  ? 107 TYR T H    1 
ATOM   67901  H HA   . TYR T  2 105 ? -94.36029  -89.37638  -214.85004 1.000 87.01716  ? 107 TYR T HA   1 
ATOM   67902  H HB2  . TYR T  2 105 ? -94.03355  -91.94657  -215.94595 1.000 81.81515  ? 107 TYR T HB2  1 
ATOM   67903  H HB3  . TYR T  2 105 ? -95.35958  -91.07160  -215.98460 1.000 81.81515  ? 107 TYR T HB3  1 
ATOM   67904  H HD1  . TYR T  2 105 ? -95.17865  -88.87244  -217.34641 1.000 90.29404  ? 107 TYR T HD1  1 
ATOM   67905  H HD2  . TYR T  2 105 ? -92.66517  -91.94249  -217.84232 1.000 85.25134  ? 107 TYR T HD2  1 
ATOM   67906  H HE1  . TYR T  2 105 ? -94.56719  -88.03494  -219.40750 1.000 90.41939  ? 107 TYR T HE1  1 
ATOM   67907  H HE2  . TYR T  2 105 ? -92.05073  -91.10954  -219.90371 1.000 89.53616  ? 107 TYR T HE2  1 
ATOM   67908  H HH   . TYR T  2 105 ? -92.29082  -89.48520  -221.42777 1.000 104.10814 ? 107 TYR T HH   1 
ATOM   67909  N N    . TRP T  2 106 ? -95.27227  -90.60657  -212.89980 1.000 66.09046  ? 108 TRP T N    1 
ATOM   67910  C CA   . TRP T  2 106 ? -95.60627  -91.12111  -211.57992 1.000 65.34612  ? 108 TRP T CA   1 
ATOM   67911  C C    . TRP T  2 106 ? -97.02207  -91.67458  -211.57250 1.000 59.06293  ? 108 TRP T C    1 
ATOM   67912  O O    . TRP T  2 106 ? -97.92805  -91.10033  -212.18330 1.000 57.94297  ? 108 TRP T O    1 
ATOM   67913  C CB   . TRP T  2 106 ? -95.46912  -90.02330  -210.51838 1.000 66.83162  ? 108 TRP T CB   1 
ATOM   67914  C CG   . TRP T  2 106 ? -94.05114  -89.60994  -210.27886 1.000 72.92746  ? 108 TRP T CG   1 
ATOM   67915  C CD1  . TRP T  2 106 ? -93.37175  -88.60118  -210.90064 1.000 73.21971  ? 108 TRP T CD1  1 
ATOM   67916  C CD2  . TRP T  2 106 ? -93.13335  -90.20000  -209.35175 1.000 71.46282  ? 108 TRP T CD2  1 
ATOM   67917  N NE1  . TRP T  2 106 ? -92.08828  -88.52667  -210.41598 1.000 70.47876  ? 108 TRP T NE1  1 
ATOM   67918  C CE2  . TRP T  2 106 ? -91.91656  -89.49792  -209.46438 1.000 69.92681  ? 108 TRP T CE2  1 
ATOM   67919  C CE3  . TRP T  2 106 ? -93.22286  -91.25297  -208.43611 1.000 56.90740  ? 108 TRP T CE3  1 
ATOM   67920  C CZ2  . TRP T  2 106 ? -90.79875  -89.81527  -208.69633 1.000 62.82727  ? 108 TRP T CZ2  1 
ATOM   67921  C CZ3  . TRP T  2 106 ? -92.11215  -91.56421  -207.67251 1.000 58.56624  ? 108 TRP T CZ3  1 
ATOM   67922  C CH2  . TRP T  2 106 ? -90.91590  -90.84963  -207.80944 1.000 64.29186  ? 108 TRP T CH2  1 
ATOM   67923  H H    . TRP T  2 106 ? -95.86575  -90.07486  -213.22331 1.000 79.76804  ? 108 TRP T H    1 
ATOM   67924  H HA   . TRP T  2 106 ? -95.00665  -91.85029  -211.35709 1.000 78.87483  ? 108 TRP T HA   1 
ATOM   67925  H HB2  . TRP T  2 106 ? -95.96296  -89.24094  -210.80983 1.000 80.65743  ? 108 TRP T HB2  1 
ATOM   67926  H HB3  . TRP T  2 106 ? -95.83047  -90.35029  -209.67969 1.000 80.65743  ? 108 TRP T HB3  1 
ATOM   67927  H HD1  . TRP T  2 106 ? -93.72641  -88.04555  -211.55669 1.000 88.32314  ? 108 TRP T HD1  1 
ATOM   67928  H HE1  . TRP T  2 106 ? -91.49025  -87.96261  -210.66854 1.000 85.03400  ? 108 TRP T HE1  1 
ATOM   67929  H HE3  . TRP T  2 106 ? -94.01308  -91.73429  -208.34237 1.000 68.74837  ? 108 TRP T HE3  1 
ATOM   67930  H HZ2  . TRP T  2 106 ? -90.00304  -89.34178  -208.78333 1.000 75.85221  ? 108 TRP T HZ2  1 
ATOM   67931  H HZ3  . TRP T  2 106 ? -92.16085  -92.26016  -207.05754 1.000 70.73898  ? 108 TRP T HZ3  1 
ATOM   67932  H HH2  . TRP T  2 106 ? -90.18425  -91.08376  -207.28526 1.000 77.60972  ? 108 TRP T HH2  1 
ATOM   67933  N N    . GLY T  2 107 ? -97.20526  -92.79769  -210.87501 1.000 66.47569  ? 109 GLY T N    1 
ATOM   67934  C CA   . GLY T  2 107 ? -98.51084  -93.40248  -210.73350 1.000 62.76631  ? 109 GLY T CA   1 
ATOM   67935  C C    . GLY T  2 107 ? -99.27971  -92.83832  -209.55182 1.000 67.25976  ? 109 GLY T C    1 
ATOM   67936  O O    . GLY T  2 107 ? -98.78747  -92.01783  -208.77892 1.000 68.42188  ? 109 GLY T O    1 
ATOM   67937  H H    . GLY T  2 107 ? -96.57677  -93.22600  -210.47358 1.000 80.23031  ? 109 GLY T H    1 
ATOM   67938  H HA2  . GLY T  2 107 ? -99.02762  -93.24444  -211.53901 1.000 75.77906  ? 109 GLY T HA2  1 
ATOM   67939  H HA3  . GLY T  2 107 ? -98.41025  -94.35870  -210.60535 1.000 75.77906  ? 109 GLY T HA3  1 
ATOM   67940  N N    . GLN T  2 108 ? -100.52681 -93.29685  -209.42074 1.000 77.97141  ? 110 GLN T N    1 
ATOM   67941  C CA   . GLN T  2 108 ? -101.35224 -92.85513  -208.30228 1.000 77.41570  ? 110 GLN T CA   1 
ATOM   67942  C C    . GLN T  2 108 ? -100.83689 -93.40723  -206.97897 1.000 70.50498  ? 110 GLN T C    1 
ATOM   67943  O O    . GLN T  2 108 ? -101.06268 -92.80147  -205.92538 1.000 71.35680  ? 110 GLN T O    1 
ATOM   67944  C CB   . GLN T  2 108 ? -102.80636 -93.28126  -208.51244 1.000 81.37938  ? 110 GLN T CB   1 
ATOM   67945  C CG   . GLN T  2 108 ? -103.67752 -92.28009  -209.27456 1.000 97.29973  ? 110 GLN T CG   1 
ATOM   67946  C CD   . GLN T  2 108 ? -103.75542 -90.91382  -208.60868 1.000 100.96168 ? 110 GLN T CD   1 
ATOM   67947  O OE1  . GLN T  2 108 ? -102.80104 -90.13528  -208.64999 1.000 101.39139 ? 110 GLN T OE1  1 
ATOM   67948  N NE2  . GLN T  2 108 ? -104.89926 -90.61341  -208.00058 1.000 90.26929  ? 110 GLN T NE2  1 
ATOM   67949  H H    . GLN T  2 108 ? -100.90852 -93.85214  -209.95511 1.000 94.02519  ? 110 GLN T H    1 
ATOM   67950  H HA   . GLN T  2 108 ? -101.32604 -91.88626  -208.26360 1.000 93.35833  ? 110 GLN T HA   1 
ATOM   67951  H HB2  . GLN T  2 108 ? -102.81231 -94.11122  -209.01447 1.000 98.11475  ? 110 GLN T HB2  1 
ATOM   67952  H HB3  . GLN T  2 108 ? -103.21409 -93.41665  -207.64277 1.000 98.11475  ? 110 GLN T HB3  1 
ATOM   67953  H HG2  . GLN T  2 108 ? -103.30863 -92.15663  -210.16314 1.000 117.21916 ? 110 GLN T HG2  1 
ATOM   67954  H HG3  . GLN T  2 108 ? -104.57923 -92.63235  -209.33568 1.000 117.21916 ? 110 GLN T HG3  1 
ATOM   67955  H HE21 . GLN T  2 108 ? -105.54655 -91.17964  -207.99807 1.000 108.78264 ? 110 GLN T HE21 1 
ATOM   67956  H HE22 . GLN T  2 108 ? -104.99171 -89.85291  -207.60983 1.000 108.78264 ? 110 GLN T HE22 1 
ATOM   67957  N N    . GLY T  2 109 ? -100.14665 -94.54125  -207.01207 1.000 70.26762  ? 111 GLY T N    1 
ATOM   67958  C CA   . GLY T  2 109 ? -99.67995  -95.19058  -205.80661 1.000 71.73768  ? 111 GLY T CA   1 
ATOM   67959  C C    . GLY T  2 109 ? -100.64230 -96.25728  -205.31147 1.000 66.19252  ? 111 GLY T C    1 
ATOM   67960  O O    . GLY T  2 109 ? -101.80517 -96.32743  -205.70661 1.000 60.12914  ? 111 GLY T O    1 
ATOM   67961  H H    . GLY T  2 109 ? -99.93521  -94.95680  -207.73472 1.000 84.78064  ? 111 GLY T H    1 
ATOM   67962  H HA2  . GLY T  2 109 ? -98.82236  -95.60956  -205.97954 1.000 86.54470  ? 111 GLY T HA2  1 
ATOM   67963  H HA3  . GLY T  2 109 ? -99.57220  -94.52785  -205.10656 1.000 86.54470  ? 111 GLY T HA3  1 
ATOM   67964  N N    . THR T  2 110 ? -100.12977 -97.11022  -204.42726 1.000 63.74706  ? 112 THR T N    1 
ATOM   67965  C CA   . THR T  2 110 ? -100.91304 -98.18164  -203.82823 1.000 54.57047  ? 112 THR T CA   1 
ATOM   67966  C C    . THR T  2 110 ? -100.64351 -98.20877  -202.33383 1.000 54.95524  ? 112 THR T C    1 
ATOM   67967  O O    . THR T  2 110 ? -99.48356  -98.22152  -201.91002 1.000 56.29819  ? 112 THR T O    1 
ATOM   67968  C CB   . THR T  2 110 ? -100.57453 -99.54591  -204.43950 1.000 54.49375  ? 112 THR T CB   1 
ATOM   67969  O OG1  . THR T  2 110 ? -99.18641  -99.83512  -204.23049 1.000 56.92325  ? 112 THR T OG1  1 
ATOM   67970  C CG2  . THR T  2 110 ? -100.88461 -99.55961  -205.93078 1.000 57.60275  ? 112 THR T CG2  1 
ATOM   67971  H H    . THR T  2 110 ? -99.31439  -97.08588  -204.15491 1.000 76.95596  ? 112 THR T H    1 
ATOM   67972  H HA   . THR T  2 110 ? -101.85553 -98.00854  -203.97874 1.000 63.18712  ? 112 THR T HA   1 
ATOM   67973  H HB   . THR T  2 110 ? -101.11171 -100.23326 -204.01538 1.000 63.09506  ? 112 THR T HB   1 
ATOM   67974  H HG1  . THR T  2 110 ? -98.99562  -100.58288 -204.56225 1.000 68.76739  ? 112 THR T HG1  1 
ATOM   67975  H HG21 . THR T  2 110 ? -100.66797 -100.42716 -206.30672 1.000 69.58279  ? 112 THR T HG21 1 
ATOM   67976  H HG22 . THR T  2 110 ? -101.82686 -99.38028  -206.07537 1.000 69.58279  ? 112 THR T HG22 1 
ATOM   67977  H HG23 . THR T  2 110 ? -100.36162 -98.88036  -206.38464 1.000 69.58279  ? 112 THR T HG23 1 
ATOM   67978  N N    . GLN T  2 111 ? -101.71161 -98.21425  -201.54308 1.000 54.13812  ? 113 GLN T N    1 
ATOM   67979  C CA   . GLN T  2 111 ? -101.57352 -98.33313  -200.09897 1.000 55.84210  ? 113 GLN T CA   1 
ATOM   67980  C C    . GLN T  2 111 ? -101.07686 -99.72851  -199.74055 1.000 58.95854  ? 113 GLN T C    1 
ATOM   67981  O O    . GLN T  2 111 ? -101.57873 -100.73159 -200.25756 1.000 54.24676  ? 113 GLN T O    1 
ATOM   67982  C CB   . GLN T  2 111 ? -102.91246 -98.04580  -199.42049 1.000 55.07018  ? 113 GLN T CB   1 
ATOM   67983  C CG   . GLN T  2 111 ? -102.89574 -98.09742  -197.89667 1.000 58.76891  ? 113 GLN T CG   1 
ATOM   67984  C CD   . GLN T  2 111 ? -102.01995 -97.02885  -197.27054 1.000 62.47055  ? 113 GLN T CD   1 
ATOM   67985  O OE1  . GLN T  2 111 ? -102.39752 -95.85808  -197.20195 1.000 67.62076  ? 113 GLN T OE1  1 
ATOM   67986  N NE2  . GLN T  2 111 ? -100.84911 -97.43366  -196.78927 1.000 58.18731  ? 113 GLN T NE2  1 
ATOM   67987  H H    . GLN T  2 111 ? -102.52405 -98.15064  -201.81783 1.000 65.04479  ? 113 GLN T H    1 
ATOM   67988  H HA   . GLN T  2 111 ? -100.92756 -97.68679  -199.77359 1.000 67.47001  ? 113 GLN T HA   1 
ATOM   67989  H HB2  . GLN T  2 111 ? -103.20027 -97.15565  -199.67680 1.000 66.54370  ? 113 GLN T HB2  1 
ATOM   67990  H HB3  . GLN T  2 111 ? -103.55700 -98.70349  -199.72531 1.000 66.54370  ? 113 GLN T HB3  1 
ATOM   67991  H HG2  . GLN T  2 111 ? -103.79972 -97.97172  -197.56815 1.000 70.98218  ? 113 GLN T HG2  1 
ATOM   67992  H HG3  . GLN T  2 111 ? -102.55773 -98.96200  -197.61533 1.000 70.98218  ? 113 GLN T HG3  1 
ATOM   67993  H HE21 . GLN T  2 111 ? -100.62537 -98.26230  -196.84310 1.000 69.50714  ? 113 GLN T HE21 1 
ATOM   67994  H HE22 . GLN T  2 111 ? -100.31521 -96.86696  -196.42401 1.000 69.50714  ? 113 GLN T HE22 1 
ATOM   67995  N N    . VAL T  2 112 ? -100.07160 -99.78662  -198.87127 1.000 56.56833  ? 114 VAL T N    1 
ATOM   67996  C CA   . VAL T  2 112 ? -99.57183  -101.03384 -198.30649 1.000 57.10708  ? 114 VAL T CA   1 
ATOM   67997  C C    . VAL T  2 112 ? -99.59925  -100.87827 -196.79482 1.000 60.17347  ? 114 VAL T C    1 
ATOM   67998  O O    . VAL T  2 112 ? -98.95314  -99.97386  -196.25406 1.000 62.41533  ? 114 VAL T O    1 
ATOM   67999  C CB   . VAL T  2 112 ? -98.15287  -101.36412 -198.79657 1.000 63.90672  ? 114 VAL T CB   1 
ATOM   68000  C CG1  . VAL T  2 112 ? -97.39346  -102.19454 -197.76247 1.000 63.18454  ? 114 VAL T CG1  1 
ATOM   68001  C CG2  . VAL T  2 112 ? -98.21630  -102.09170 -200.12965 1.000 66.38333  ? 114 VAL T CG2  1 
ATOM   68002  H H    . VAL T  2 112 ? -99.65050  -99.09347  -198.58522 1.000 68.34149  ? 114 VAL T H    1 
ATOM   68003  H HA   . VAL T  2 112 ? -100.15205 -101.76913 -198.55867 1.000 66.23106  ? 114 VAL T HA   1 
ATOM   68004  H HB   . VAL T  2 112 ? -97.66485  -100.53506 -198.92072 1.000 77.14755  ? 114 VAL T HB   1 
ATOM   68005  H HG11 . VAL T  2 112 ? -96.53482  -102.45200 -198.13306 1.000 76.28094  ? 114 VAL T HG11 1 
ATOM   68006  H HG12 . VAL T  2 112 ? -97.26215  -101.66057 -196.96339 1.000 76.28094  ? 114 VAL T HG12 1 
ATOM   68007  H HG13 . VAL T  2 112 ? -97.91266  -102.98584 -197.54991 1.000 76.28094  ? 114 VAL T HG13 1 
ATOM   68008  H HG21 . VAL T  2 112 ? -97.31391  -102.29441 -200.42204 1.000 80.11949  ? 114 VAL T HG21 1 
ATOM   68009  H HG22 . VAL T  2 112 ? -98.72002  -102.91303 -200.01749 1.000 80.11949  ? 114 VAL T HG22 1 
ATOM   68010  H HG23 . VAL T  2 112 ? -98.65452  -101.52114 -200.78029 1.000 80.11949  ? 114 VAL T HG23 1 
ATOM   68011  N N    . THR T  2 113 ? -100.34118 -101.75085 -196.11556 1.000 63.40712  ? 115 THR T N    1 
ATOM   68012  C CA   . THR T  2 113 ? -100.49407 -101.69263 -194.66810 1.000 65.08427  ? 115 THR T CA   1 
ATOM   68013  C C    . THR T  2 113 ? -100.11791 -103.03837 -194.06744 1.000 61.25181  ? 115 THR T C    1 
ATOM   68014  O O    . THR T  2 113 ? -100.50896 -104.09088 -194.58127 1.000 60.96767  ? 115 THR T O    1 
ATOM   68015  C CB   . THR T  2 113 ? -101.93766 -101.31501 -194.27117 1.000 67.28958  ? 115 THR T CB   1 
ATOM   68016  O OG1  . THR T  2 113 ? -102.14098 -99.90940  -194.47141 1.000 66.36685  ? 115 THR T OG1  1 
ATOM   68017  C CG2  . THR T  2 113 ? -102.22253 -101.65360 -192.80871 1.000 61.42247  ? 115 THR T CG2  1 
ATOM   68018  H H    . THR T  2 113 ? -100.77370 -102.39816 -196.48098 1.000 76.54803  ? 115 THR T H    1 
ATOM   68019  H HA   . THR T  2 113 ? -99.89782  -101.02092 -194.30177 1.000 78.56061  ? 115 THR T HA   1 
ATOM   68020  H HB   . THR T  2 113 ? -102.55400 -101.82191 -194.82261 1.000 81.20698  ? 115 THR T HB   1 
ATOM   68021  H HG1  . THR T  2 113 ? -102.22375 -99.52264  -193.73036 1.000 80.09970  ? 115 THR T HG1  1 
ATOM   68022  H HG21 . THR T  2 113 ? -103.11964 -101.37109 -192.57143 1.000 71.40953  ? 115 THR T HG21 1 
ATOM   68023  H HG22 . THR T  2 113 ? -102.14648 -102.61044 -192.66881 1.000 71.40953  ? 115 THR T HG22 1 
ATOM   68024  H HG23 . THR T  2 113 ? -101.58705 -101.19982 -192.23325 1.000 71.40953  ? 115 THR T HG23 1 
ATOM   68025  N N    . VAL T  2 114 ? -99.35787  -102.99416 -192.97642 1.000 63.18509  ? 116 VAL T N    1 
ATOM   68026  C CA   . VAL T  2 114 ? -98.96985  -104.18023 -192.22426 1.000 65.17151  ? 116 VAL T CA   1 
ATOM   68027  C C    . VAL T  2 114 ? -99.47862  -104.01651 -190.79905 1.000 71.04197  ? 116 VAL T C    1 
ATOM   68028  O O    . VAL T  2 114 ? -99.25529  -102.97375 -190.17255 1.000 76.55102  ? 116 VAL T O    1 
ATOM   68029  C CB   . VAL T  2 114 ? -97.44570  -104.39498 -192.24153 1.000 66.52467  ? 116 VAL T CB   1 
ATOM   68030  C CG1  . VAL T  2 114 ? -97.11596  -105.83578 -191.88372 1.000 68.47921  ? 116 VAL T CG1  1 
ATOM   68031  C CG2  . VAL T  2 114 ? -96.86378  -104.03239 -193.60664 1.000 65.11068  ? 116 VAL T CG2  1 
ATOM   68032  H H    . VAL T  2 114 ? -99.04617  -102.26491 -192.64379 1.000 73.52467  ? 116 VAL T H    1 
ATOM   68033  H HA   . VAL T  2 114 ? -99.38795  -104.96320 -192.61548 1.000 75.90837  ? 116 VAL T HA   1 
ATOM   68034  H HB   . VAL T  2 114 ? -97.03812  -103.81336 -191.58085 1.000 77.53216  ? 116 VAL T HB   1 
ATOM   68035  H HG11 . VAL T  2 114 ? -96.15291  -105.95126 -191.89401 1.000 79.87761  ? 116 VAL T HG11 1 
ATOM   68036  H HG12 . VAL T  2 114 ? -97.46280  -106.02868 -190.99863 1.000 79.87761  ? 116 VAL T HG12 1 
ATOM   68037  H HG13 . VAL T  2 114 ? -97.52674  -106.42501 -192.53562 1.000 79.87761  ? 116 VAL T HG13 1 
ATOM   68038  H HG21 . VAL T  2 114 ? -95.90836  -104.19966 -193.59719 1.000 75.83537  ? 116 VAL T HG21 1 
ATOM   68039  H HG22 . VAL T  2 114 ? -97.28855  -104.57884 -194.28625 1.000 75.83537  ? 116 VAL T HG22 1 
ATOM   68040  H HG23 . VAL T  2 114 ? -97.03355  -103.09381 -193.78311 1.000 75.83537  ? 116 VAL T HG23 1 
ATOM   68041  N N    . SER T  2 115 ? -100.16233 -105.04089 -190.29401 1.000 75.73114  ? 117 SER T N    1 
ATOM   68042  C CA   . SER T  2 115 ? -100.76065 -104.99497 -188.96196 1.000 74.26408  ? 117 SER T CA   1 
ATOM   68043  C C    . SER T  2 115 ? -99.75525  -104.54126 -187.90676 1.000 75.27068  ? 117 SER T C    1 
ATOM   68044  O O    . SER T  2 115 ? -99.78484  -105.00266 -186.76371 1.000 75.35100  ? 117 SER T O    1 
ATOM   68045  C CB   . SER T  2 115 ? -101.32363 -106.36804 -188.58022 1.000 79.68630  ? 117 SER T CB   1 
ATOM   68046  O OG   . SER T  2 115 ? -101.87850 -107.02843 -189.70426 1.000 78.50173  ? 117 SER T OG   1 
ATOM   68047  H H    . SER T  2 115 ? -100.29557 -105.78290 -190.70786 1.000 91.33686  ? 117 SER T H    1 
ATOM   68048  H HA   . SER T  2 115 ? -101.48832 -104.35370 -188.97504 1.000 89.57638  ? 117 SER T HA   1 
ATOM   68049  H HB2  . SER T  2 115 ? -100.60619 -106.91201 -188.21928 1.000 96.08305  ? 117 SER T HB2  1 
ATOM   68050  H HB3  . SER T  2 115 ? -102.01718 -106.24825 -187.91273 1.000 96.08305  ? 117 SER T HB3  1 
ATOM   68051  H HG   . SER T  2 115 ? -102.17910 -107.77915 -189.47695 1.000 94.66156  ? 117 SER T HG   1 
ATOM   68052  N N    . ILE U  1 24  ? -84.26945  -32.68895  -201.82764 1.000 91.44850  ? 25  ILE U N    1 
ATOM   68053  C CA   . ILE U  1 24  ? -83.53566  -33.29379  -200.72372 1.000 96.20094  ? 25  ILE U CA   1 
ATOM   68054  C C    . ILE U  1 24  ? -83.11567  -32.21361  -199.73281 1.000 96.12905  ? 25  ILE U C    1 
ATOM   68055  O O    . ILE U  1 24  ? -82.25715  -31.38549  -200.03813 1.000 100.12796 ? 25  ILE U O    1 
ATOM   68056  C CB   . ILE U  1 24  ? -82.31286  -34.07269  -201.23125 1.000 97.43268  ? 25  ILE U CB   1 
ATOM   68057  H HA   . ILE U  1 24  ? -84.11559  -33.92355  -200.26768 1.000 115.90061 ? 25  ILE U HA   1 
ATOM   68058  N N    . GLN U  1 25  ? -83.72305  -32.22521  -198.54615 1.000 93.47051  ? 26  GLN U N    1 
ATOM   68059  C CA   . GLN U  1 25  ? -83.44683  -31.22688  -197.51803 1.000 88.10801  ? 26  GLN U CA   1 
ATOM   68060  C C    . GLN U  1 25  ? -83.36578  -31.91492  -196.16505 1.000 84.16945  ? 26  GLN U C    1 
ATOM   68061  O O    . GLN U  1 25  ? -84.31775  -32.58159  -195.74980 1.000 81.18809  ? 26  GLN U O    1 
ATOM   68062  C CB   . GLN U  1 25  ? -84.52777  -30.14158  -197.50020 1.000 88.28444  ? 26  GLN U CB   1 
ATOM   68063  C CG   . GLN U  1 25  ? -84.13497  -28.86712  -198.22745 1.000 84.58142  ? 26  GLN U CG   1 
ATOM   68064  C CD   . GLN U  1 25  ? -85.31562  -28.18964  -198.89438 1.000 94.51214  ? 26  GLN U CD   1 
ATOM   68065  O OE1  . GLN U  1 25  ? -86.42502  -28.17681  -198.35661 1.000 88.49908  ? 26  GLN U OE1  1 
ATOM   68066  N NE2  . GLN U  1 25  ? -85.08250  -27.61953  -200.07258 1.000 88.10203  ? 26  GLN U NE2  1 
ATOM   68067  H H    . GLN U  1 25  ? -84.30747  -32.81070  -198.31108 1.000 112.62410 ? 26  GLN U H    1 
ATOM   68068  H HA   . GLN U  1 25  ? -82.58913  -30.81158  -197.69907 1.000 106.18910 ? 26  GLN U HA   1 
ATOM   68069  H HB2  . GLN U  1 25  ? -85.32601  -30.49073  -197.92660 1.000 106.40082 ? 26  GLN U HB2  1 
ATOM   68070  H HB3  . GLN U  1 25  ? -84.71908  -29.90839  -196.57829 1.000 106.40082 ? 26  GLN U HB3  1 
ATOM   68071  H HG2  . GLN U  1 25  ? -83.75149  -28.24427  -197.59036 1.000 101.95719 ? 26  GLN U HG2  1 
ATOM   68072  H HG3  . GLN U  1 25  ? -83.48441  -29.08197  -198.91412 1.000 101.95719 ? 26  GLN U HG3  1 
ATOM   68073  H HE21 . GLN U  1 25  ? -84.29444  -27.64813  -200.41570 1.000 106.18193 ? 26  GLN U HE21 1 
ATOM   68074  H HE22 . GLN U  1 25  ? -85.71977  -27.22213  -200.49159 1.000 106.18193 ? 26  GLN U HE22 1 
ATOM   68075  N N    . ARG U  1 26  ? -82.23676  -31.74453  -195.47827 1.000 90.49886  ? 27  ARG U N    1 
ATOM   68076  C CA   . ARG U  1 26  ? -82.00563  -32.33314  -194.16520 1.000 86.86160  ? 27  ARG U CA   1 
ATOM   68077  C C    . ARG U  1 26  ? -81.87198  -31.22571  -193.12926 1.000 85.73610  ? 27  ARG U C    1 
ATOM   68078  O O    . ARG U  1 26  ? -81.14470  -30.25083  -193.34655 1.000 75.80725  ? 27  ARG U O    1 
ATOM   68079  C CB   . ARG U  1 26  ? -80.74814  -33.20775  -194.17024 1.000 76.49241  ? 27  ARG U CB   1 
ATOM   68080  H H    . ARG U  1 26  ? -81.57261  -31.27813  -195.76284 1.000 109.05811 ? 27  ARG U H    1 
ATOM   68081  H HA   . ARG U  1 26  ? -82.76422  -32.88622  -193.92115 1.000 104.69341 ? 27  ARG U HA   1 
ATOM   68082  N N    . THR U  1 27  ? -82.56854  -31.38326  -191.99816 1.000 94.09614  ? 28  THR U N    1 
ATOM   68083  C CA   . THR U  1 27  ? -82.56358  -30.36983  -190.95332 1.000 82.47858  ? 28  THR U CA   1 
ATOM   68084  C C    . THR U  1 27  ? -81.33500  -30.52364  -190.05666 1.000 81.56998  ? 28  THR U C    1 
ATOM   68085  O O    . THR U  1 27  ? -80.81527  -31.62977  -189.88699 1.000 88.10740  ? 28  THR U O    1 
ATOM   68086  C CB   . THR U  1 27  ? -83.83863  -30.46753  -190.11791 1.000 80.62667  ? 28  THR U CB   1 
ATOM   68087  O OG1  . THR U  1 27  ? -84.13247  -29.19017  -189.53872 1.000 87.38295  ? 28  THR U OG1  1 
ATOM   68088  C CG2  . THR U  1 27  ? -83.70262  -31.50835  -189.01009 1.000 88.35622  ? 28  THR U CG2  1 
ATOM   68089  H H    . THR U  1 27  ? -83.05136  -32.07127  -191.81616 1.000 113.37485 ? 28  THR U H    1 
ATOM   68090  H HA   . THR U  1 27  ? -82.53089  -29.48688  -191.35360 1.000 99.43379  ? 28  THR U HA   1 
ATOM   68091  H HB   . THR U  1 27  ? -84.57007  -30.74292  -190.69241 1.000 97.21150  ? 28  THR U HB   1 
ATOM   68092  H HG1  . THR U  1 27  ? -84.24505  -28.61913  -190.14440 1.000 105.31903 ? 28  THR U HG1  1 
ATOM   68093  H HG21 . THR U  1 27  ? -84.54797  -31.61083  -188.54557 1.000 106.48695 ? 28  THR U HG21 1 
ATOM   68094  H HG22 . THR U  1 27  ? -83.44553  -32.36377  -189.38832 1.000 106.48695 ? 28  THR U HG22 1 
ATOM   68095  H HG23 . THR U  1 27  ? -83.02566  -31.22921  -188.37392 1.000 106.48695 ? 28  THR U HG23 1 
ATOM   68096  N N    . PRO U  1 28  ? -80.85437  -29.43104  -189.46723 1.000 77.26982  ? 29  PRO U N    1 
ATOM   68097  C CA   . PRO U  1 28  ? -79.61558  -29.50531  -188.68694 1.000 76.56592  ? 29  PRO U CA   1 
ATOM   68098  C C    . PRO U  1 28  ? -79.80317  -30.10723  -187.30374 1.000 59.83564  ? 29  PRO U C    1 
ATOM   68099  O O    . PRO U  1 28  ? -80.87109  -30.03265  -186.69348 1.000 66.66264  ? 29  PRO U O    1 
ATOM   68100  C CB   . PRO U  1 28  ? -79.17303  -28.03811  -188.58301 1.000 74.22690  ? 29  PRO U CB   1 
ATOM   68101  C CG   . PRO U  1 28  ? -80.41912  -27.25011  -188.73455 1.000 67.28184  ? 29  PRO U CG   1 
ATOM   68102  C CD   . PRO U  1 28  ? -81.31652  -28.04086  -189.64723 1.000 76.49517  ? 29  PRO U CD   1 
ATOM   68103  H HA   . PRO U  1 28  ? -78.95571  -30.02661  -189.17038 1.000 92.33860  ? 29  PRO U HA   1 
ATOM   68104  H HB2  . PRO U  1 28  ? -78.76351  -27.87722  -187.71855 1.000 89.53176  ? 29  PRO U HB2  1 
ATOM   68105  H HB3  . PRO U  1 28  ? -78.54365  -27.83210  -189.29177 1.000 89.53176  ? 29  PRO U HB3  1 
ATOM   68106  H HG2  . PRO U  1 28  ? -80.83518  -27.13079  -187.86648 1.000 81.19770  ? 29  PRO U HG2  1 
ATOM   68107  H HG3  . PRO U  1 28  ? -80.21155  -26.38654  -189.12449 1.000 81.19770  ? 29  PRO U HG3  1 
ATOM   68108  H HD2  . PRO U  1 28  ? -82.24482  -27.94950  -189.38113 1.000 92.25370  ? 29  PRO U HD2  1 
ATOM   68109  H HD3  . PRO U  1 28  ? -81.20609  -27.75792  -190.56845 1.000 92.25370  ? 29  PRO U HD3  1 
ATOM   68110  N N    . LYS U  1 29  ? -78.72975  -30.72004  -186.82015 1.000 65.47164  ? 30  LYS U N    1 
ATOM   68111  C CA   . LYS U  1 29  ? -78.59564  -31.10492  -185.42370 1.000 63.90248  ? 30  LYS U CA   1 
ATOM   68112  C C    . LYS U  1 29  ? -77.75115  -30.05139  -184.72112 1.000 60.04983  ? 30  LYS U C    1 
ATOM   68113  O O    . LYS U  1 29  ? -76.74716  -29.58751  -185.26742 1.000 66.74626  ? 30  LYS U O    1 
ATOM   68114  C CB   . LYS U  1 29  ? -77.94567  -32.48206  -185.29206 1.000 62.81050  ? 30  LYS U CB   1 
ATOM   68115  H H    . LYS U  1 29  ? -78.04544  -30.92951  -187.29705 1.000 79.02546  ? 30  LYS U H    1 
ATOM   68116  H HA   . LYS U  1 29  ? -79.46567  -31.15746  -184.99804 1.000 77.14247  ? 30  LYS U HA   1 
ATOM   68117  N N    . ILE U  1 30  ? -78.16021  -29.66612  -183.51724 1.000 60.16850  ? 31  ILE U N    1 
ATOM   68118  C CA   . ILE U  1 30  ? -77.52609  -28.57010  -182.79638 1.000 62.26394  ? 31  ILE U CA   1 
ATOM   68119  C C    . ILE U  1 30  ? -77.00396  -29.08731  -181.46569 1.000 65.74197  ? 31  ILE U C    1 
ATOM   68120  O O    . ILE U  1 30  ? -77.70406  -29.81800  -180.75551 1.000 63.71081  ? 31  ILE U O    1 
ATOM   68121  C CB   . ILE U  1 30  ? -78.49717  -27.39480  -182.58273 1.000 60.62529  ? 31  ILE U CB   1 
ATOM   68122  C CG1  . ILE U  1 30  ? -78.94558  -26.83523  -183.93371 1.000 59.35029  ? 31  ILE U CG1  1 
ATOM   68123  C CG2  . ILE U  1 30  ? -77.83225  -26.29347  -181.77001 1.000 60.64248  ? 31  ILE U CG2  1 
ATOM   68124  C CD1  . ILE U  1 30  ? -80.43786  -26.69505  -184.07667 1.000 56.95908  ? 31  ILE U CD1  1 
ATOM   68125  H H    . ILE U  1 30  ? -78.81301  -30.03055  -183.09222 1.000 69.90476  ? 31  ILE U H    1 
ATOM   68126  H HA   . ILE U  1 30  ? -76.76680  -28.25511  -183.31131 1.000 75.17622  ? 31  ILE U HA   1 
ATOM   68127  H HB   . ILE U  1 30  ? -79.26957  -27.72319  -182.09646 1.000 73.20983  ? 31  ILE U HB   1 
ATOM   68128  H HG12 . ILE U  1 30  ? -78.55455  -25.95527  -184.05056 1.000 71.67984  ? 31  ILE U HG12 1 
ATOM   68129  H HG13 . ILE U  1 30  ? -78.63725  -27.43099  -184.63435 1.000 71.67984  ? 31  ILE U HG13 1 
ATOM   68130  H HG21 . ILE U  1 30  ? -78.45245  -25.55392  -181.67349 1.000 73.23046  ? 31  ILE U HG21 1 
ATOM   68131  H HG22 . ILE U  1 30  ? -77.59673  -26.64379  -180.89668 1.000 73.23046  ? 31  ILE U HG22 1 
ATOM   68132  H HG23 . ILE U  1 30  ? -77.03360  -25.99701  -182.23387 1.000 73.23046  ? 31  ILE U HG23 1 
ATOM   68133  H HD11 . ILE U  1 30  ? -80.63873  -26.33833  -184.95604 1.000 68.41911  ? 31  ILE U HD11 1 
ATOM   68134  H HD12 . ILE U  1 30  ? -80.84849  -27.56758  -183.97195 1.000 68.41911  ? 31  ILE U HD12 1 
ATOM   68135  H HD13 . ILE U  1 30  ? -80.76534  -26.09103  -183.39197 1.000 68.41911  ? 31  ILE U HD13 1 
ATOM   68136  N N    . GLN U  1 31  ? -75.77265  -28.70535  -181.13699 1.000 69.51394  ? 32  GLN U N    1 
ATOM   68137  C CA   . GLN U  1 31  ? -75.16613  -28.99751  -179.84733 1.000 67.76556  ? 32  GLN U CA   1 
ATOM   68138  C C    . GLN U  1 31  ? -74.46642  -27.73889  -179.36302 1.000 66.28726  ? 32  GLN U C    1 
ATOM   68139  O O    . GLN U  1 31  ? -73.70327  -27.12397  -180.11320 1.000 67.86019  ? 32  GLN U O    1 
ATOM   68140  C CB   . GLN U  1 31  ? -74.16545  -30.15373  -179.94159 1.000 73.44203  ? 32  GLN U CB   1 
ATOM   68141  C CG   . GLN U  1 31  ? -74.76000  -31.51543  -179.63404 1.000 77.80682  ? 32  GLN U CG   1 
ATOM   68142  C CD   . GLN U  1 31  ? -73.75811  -32.63728  -179.81426 1.000 90.79774  ? 32  GLN U CD   1 
ATOM   68143  O OE1  . GLN U  1 31  ? -72.93921  -32.90041  -178.93462 1.000 91.33882  ? 32  GLN U OE1  1 
ATOM   68144  N NE2  . GLN U  1 31  ? -73.80978  -33.29672  -180.96501 1.000 81.23969  ? 32  GLN U NE2  1 
ATOM   68145  H H    . GLN U  1 31  ? -75.25501  -28.26240  -181.66182 1.000 83.87622  ? 32  GLN U H    1 
ATOM   68146  H HA   . GLN U  1 31  ? -75.85117  -29.25072  -179.20897 1.000 81.77816  ? 32  GLN U HA   1 
ATOM   68147  H HB2  . GLN U  1 31  ? -73.81060  -30.18425  -180.84384 1.000 88.58992  ? 32  GLN U HB2  1 
ATOM   68148  H HB3  . GLN U  1 31  ? -73.44807  -29.99569  -179.30812 1.000 88.58992  ? 32  GLN U HB3  1 
ATOM   68149  H HG2  . GLN U  1 31  ? -75.06436  -31.52822  -178.71311 1.000 93.82768  ? 32  GLN U HG2  1 
ATOM   68150  H HG3  . GLN U  1 31  ? -75.50594  -31.67853  -180.23227 1.000 93.82768  ? 32  GLN U HG3  1 
ATOM   68151  H HE21 . GLN U  1 31  ? -74.39108  -33.07838  -181.56001 1.000 97.94712  ? 32  GLN U HE21 1 
ATOM   68152  H HE22 . GLN U  1 31  ? -73.26196  -33.94233  -181.11562 1.000 97.94712  ? 32  GLN U HE22 1 
ATOM   68153  N N    . VAL U  1 32  ? -74.73563  -27.35304  -178.12158 1.000 70.85797  ? 33  VAL U N    1 
ATOM   68154  C CA   . VAL U  1 32  ? -74.07226  -26.22629  -177.47972 1.000 73.99338  ? 33  VAL U CA   1 
ATOM   68155  C C    . VAL U  1 32  ? -73.29894  -26.76848  -176.28886 1.000 76.77749  ? 33  VAL U C    1 
ATOM   68156  O O    . VAL U  1 32  ? -73.84042  -27.54300  -175.49094 1.000 65.91462  ? 33  VAL U O    1 
ATOM   68157  C CB   . VAL U  1 32  ? -75.07429  -25.14387  -177.04156 1.000 67.20678  ? 33  VAL U CB   1 
ATOM   68158  C CG1  . VAL U  1 32  ? -74.33897  -23.92556  -176.50534 1.000 62.26718  ? 33  VAL U CG1  1 
ATOM   68159  C CG2  . VAL U  1 32  ? -75.97074  -24.76013  -178.20504 1.000 72.20430  ? 33  VAL U CG2  1 
ATOM   68160  H H    . VAL U  1 32  ? -75.31527  -27.73984  -177.61760 1.000 85.48905  ? 33  VAL U H    1 
ATOM   68161  H HA   . VAL U  1 32  ? -73.44764  -25.81764  -178.09921 1.000 89.25154  ? 33  VAL U HA   1 
ATOM   68162  H HB   . VAL U  1 32  ? -75.63183  -25.49513  -176.32976 1.000 81.10763  ? 33  VAL U HB   1 
ATOM   68163  H HG11 . VAL U  1 32  ? -74.98861  -23.25448  -176.24360 1.000 74.91196  ? 33  VAL U HG11 1 
ATOM   68164  H HG12 . VAL U  1 32  ? -73.80842  -24.18959  -175.73742 1.000 74.91196  ? 33  VAL U HG12 1 
ATOM   68165  H HG13 . VAL U  1 32  ? -73.76176  -23.57360  -177.20094 1.000 74.91196  ? 33  VAL U HG13 1 
ATOM   68166  H HG21 . VAL U  1 32  ? -76.59248  -24.07557  -177.91226 1.000 87.10465  ? 33  VAL U HG21 1 
ATOM   68167  H HG22 . VAL U  1 32  ? -75.42114  -24.42026  -178.92845 1.000 87.10465  ? 33  VAL U HG22 1 
ATOM   68168  H HG23 . VAL U  1 32  ? -76.45805  -25.54506  -178.50051 1.000 87.10465  ? 33  VAL U HG23 1 
ATOM   68169  N N    . TYR U  1 33  ? -72.03905  -26.36675  -176.17320 1.000 76.98158  ? 34  TYR U N    1 
ATOM   68170  C CA   . TYR U  1 33  ? -71.15716  -26.90290  -175.14685 1.000 68.88969  ? 34  TYR U CA   1 
ATOM   68171  C C    . TYR U  1 33  ? -69.93547  -26.00347  -175.05300 1.000 68.42762  ? 34  TYR U C    1 
ATOM   68172  O O    . TYR U  1 33  ? -69.70478  -25.14181  -175.90573 1.000 67.08526  ? 34  TYR U O    1 
ATOM   68173  C CB   . TYR U  1 33  ? -70.74531  -28.33746  -175.47133 1.000 80.34306  ? 34  TYR U CB   1 
ATOM   68174  C CG   . TYR U  1 33  ? -70.12942  -28.46426  -176.84469 1.000 79.76327  ? 34  TYR U CG   1 
ATOM   68175  C CD1  . TYR U  1 33  ? -70.92657  -28.58105  -177.97546 1.000 77.80755  ? 34  TYR U CD1  1 
ATOM   68176  C CD2  . TYR U  1 33  ? -68.75196  -28.44871  -177.01339 1.000 81.02809  ? 34  TYR U CD2  1 
ATOM   68177  C CE1  . TYR U  1 33  ? -70.36932  -28.68920  -179.23345 1.000 75.97397  ? 34  TYR U CE1  1 
ATOM   68178  C CE2  . TYR U  1 33  ? -68.18532  -28.55757  -178.26848 1.000 76.45304  ? 34  TYR U CE2  1 
ATOM   68179  C CZ   . TYR U  1 33  ? -68.99855  -28.67691  -179.37439 1.000 74.64692  ? 34  TYR U CZ   1 
ATOM   68180  O OH   . TYR U  1 33  ? -68.43829  -28.78628  -180.62617 1.000 79.14767  ? 34  TYR U OH   1 
ATOM   68181  H H    . TYR U  1 33  ? -71.66925  -25.77993  -176.68162 1.000 92.83739  ? 34  TYR U H    1 
ATOM   68182  H HA   . TYR U  1 33  ? -71.61216  -26.89167  -174.29025 1.000 83.12712  ? 34  TYR U HA   1 
ATOM   68183  H HB2  . TYR U  1 33  ? -70.09179  -28.63475  -174.81909 1.000 96.87115  ? 34  TYR U HB2  1 
ATOM   68184  H HB3  . TYR U  1 33  ? -71.52956  -28.90737  -175.43870 1.000 96.87115  ? 34  TYR U HB3  1 
ATOM   68185  H HD1  . TYR U  1 33  ? -71.85200  -28.58649  -177.88359 1.000 93.82855  ? 34  TYR U HD1  1 
ATOM   68186  H HD2  . TYR U  1 33  ? -68.20113  -28.36357  -176.26892 1.000 97.69320  ? 34  TYR U HD2  1 
ATOM   68187  H HE1  . TYR U  1 33  ? -70.91572  -28.76991  -179.98167 1.000 91.62825  ? 34  TYR U HE1  1 
ATOM   68188  H HE2  . TYR U  1 33  ? -67.26052  -28.55035  -178.36645 1.000 92.20314  ? 34  TYR U HE2  1 
ATOM   68189  H HH   . TYR U  1 33  ? -67.62262  -28.58816  -180.59417 1.000 95.43669  ? 34  TYR U HH   1 
ATOM   68190  N N    . SER U  1 34  ? -69.15370  -26.22033  -174.00410 1.000 76.35728  ? 35  SER U N    1 
ATOM   68191  C CA   . SER U  1 34  ? -67.88679  -25.53507  -173.81312 1.000 77.48426  ? 35  SER U CA   1 
ATOM   68192  C C    . SER U  1 34  ? -66.73358  -26.44557  -174.22088 1.000 79.12615  ? 35  SER U C    1 
ATOM   68193  O O    . SER U  1 34  ? -66.84610  -27.67441  -174.22182 1.000 75.66375  ? 35  SER U O    1 
ATOM   68194  C CB   . SER U  1 34  ? -67.72061  -25.09493  -172.35574 1.000 74.54877  ? 35  SER U CB   1 
ATOM   68195  O OG   . SER U  1 34  ? -68.06283  -26.13626  -171.45738 1.000 75.68587  ? 35  SER U OG   1 
ATOM   68196  H H    . SER U  1 34  ? -69.34185  -26.77453  -173.37398 1.000 92.08822  ? 35  SER U H    1 
ATOM   68197  H HA   . SER U  1 34  ? -67.86166  -24.73990  -174.36807 1.000 93.44061  ? 35  SER U HA   1 
ATOM   68198  H HB2  . SER U  1 34  ? -66.79518  -24.84488  -172.20758 1.000 89.91801  ? 35  SER U HB2  1 
ATOM   68199  H HB3  . SER U  1 34  ? -68.30022  -24.33503  -172.18994 1.000 89.91801  ? 35  SER U HB3  1 
ATOM   68200  H HG   . SER U  1 34  ? -67.38372  -26.59795  -171.28061 1.000 91.28253  ? 35  SER U HG   1 
ATOM   68201  N N    . ARG U  1 35  ? -65.61597  -25.81575  -174.58565 1.000 82.02441  ? 36  ARG U N    1 
ATOM   68202  C CA   . ARG U  1 35  ? -64.40230  -26.56629  -174.89155 1.000 84.24859  ? 36  ARG U CA   1 
ATOM   68203  C C    . ARG U  1 35  ? -63.94504  -27.37110  -173.68024 1.000 88.50838  ? 36  ARG U C    1 
ATOM   68204  O O    . ARG U  1 35  ? -63.73458  -28.58645  -173.76854 1.000 87.40487  ? 36  ARG U O    1 
ATOM   68205  C CB   . ARG U  1 35  ? -63.31095  -25.59974  -175.35423 1.000 89.20203  ? 36  ARG U CB   1 
ATOM   68206  C CG   . ARG U  1 35  ? -61.99177  -26.24718  -175.74685 1.000 82.43326  ? 36  ARG U CG   1 
ATOM   68207  C CD   . ARG U  1 35  ? -61.03535  -25.21013  -176.32806 1.000 79.11045  ? 36  ARG U CD   1 
ATOM   68208  N NE   . ARG U  1 35  ? -61.56448  -24.60234  -177.54504 1.000 73.05782  ? 36  ARG U NE   1 
ATOM   68209  C CZ   . ARG U  1 35  ? -60.95568  -23.64734  -178.23604 1.000 79.28487  ? 36  ARG U CZ   1 
ATOM   68210  N NH1  . ARG U  1 35  ? -59.78751  -23.15594  -177.85560 1.000 83.04646  ? 36  ARG U NH1  1 
ATOM   68211  N NH2  . ARG U  1 35  ? -61.53249  -23.17544  -179.33837 1.000 74.26480  ? 36  ARG U NH2  1 
ATOM   68212  H H    . ARG U  1 35  ? -65.53586  -24.96295  -174.66260 1.000 98.88878  ? 36  ARG U H    1 
ATOM   68213  H HA   . ARG U  1 35  ? -64.57858  -27.19034  -175.61293 1.000 101.55780 ? 36  ARG U HA   1 
ATOM   68214  H HB2  . ARG U  1 35  ? -63.63850  -25.11727  -176.12936 1.000 107.50192 ? 36  ARG U HB2  1 
ATOM   68215  H HB3  . ARG U  1 35  ? -63.12529  -24.97981  -174.63166 1.000 107.50192 ? 36  ARG U HB3  1 
ATOM   68216  H HG2  . ARG U  1 35  ? -61.57866  -26.64292  -174.96351 1.000 99.37939  ? 36  ARG U HG2  1 
ATOM   68217  H HG3  . ARG U  1 35  ? -62.15197  -26.92920  -176.41774 1.000 99.37939  ? 36  ARG U HG3  1 
ATOM   68218  H HD2  . ARG U  1 35  ? -60.89171  -24.50690  -175.67557 1.000 95.39203  ? 36  ARG U HD2  1 
ATOM   68219  H HD3  . ARG U  1 35  ? -60.19263  -25.63878  -176.54480 1.000 95.39203  ? 36  ARG U HD3  1 
ATOM   68220  H HE   . ARG U  1 35  ? -62.32414  -24.88296  -177.83446 1.000 88.12887  ? 36  ARG U HE   1 
ATOM   68221  H HH11 . ARG U  1 35  ? -59.40563  -23.45552  -177.14566 1.000 100.11524 ? 36  ARG U HH11 1 
ATOM   68222  H HH12 . ARG U  1 35  ? -59.41014  -22.53697  -178.31828 1.000 100.11524 ? 36  ARG U HH12 1 
ATOM   68223  H HH21 . ARG U  1 35  ? -62.29085  -23.48949  -179.59504 1.000 89.57725  ? 36  ARG U HH21 1 
ATOM   68224  H HH22 . ARG U  1 35  ? -61.14695  -22.55640  -179.79416 1.000 89.57725  ? 36  ARG U HH22 1 
ATOM   68225  N N    . HIS U  1 36  ? -63.78812  -26.70977  -172.54389 1.000 91.88988  ? 37  HIS U N    1 
ATOM   68226  C CA   . HIS U  1 36  ? -63.48074  -27.32275  -171.26358 1.000 94.59517  ? 37  HIS U CA   1 
ATOM   68227  C C    . HIS U  1 36  ? -64.69731  -27.24442  -170.34960 1.000 92.51917  ? 37  HIS U C    1 
ATOM   68228  O O    . HIS U  1 36  ? -65.68679  -26.57620  -170.66810 1.000 93.47806  ? 37  HIS U O    1 
ATOM   68229  C CB   . HIS U  1 36  ? -62.28326  -26.61999  -170.61363 1.000 104.31278 ? 37  HIS U CB   1 
ATOM   68230  C CG   . HIS U  1 36  ? -61.21435  -26.21983  -171.58474 1.000 108.62678 ? 37  HIS U CG   1 
ATOM   68231  N ND1  . HIS U  1 36  ? -60.76993  -24.92060  -171.70850 1.000 107.05064 ? 37  HIS U ND1  1 
ATOM   68232  C CD2  . HIS U  1 36  ? -60.49726  -26.94822  -172.47329 1.000 95.26430  ? 37  HIS U CD2  1 
ATOM   68233  C CE1  . HIS U  1 36  ? -59.82942  -24.86511  -172.63487 1.000 105.97214 ? 37  HIS U CE1  1 
ATOM   68234  N NE2  . HIS U  1 36  ? -59.64550  -26.08178  -173.11492 1.000 99.20950  ? 37  HIS U NE2  1 
ATOM   68235  H H    . HIS U  1 36  ? -63.85959  -25.85455  -172.48840 1.000 110.72734 ? 37  HIS U H    1 
ATOM   68236  H HA   . HIS U  1 36  ? -63.24162  -28.25459  -171.38763 1.000 113.97370 ? 37  HIS U HA   1 
ATOM   68237  H HB2  . HIS U  1 36  ? -62.59673  -25.81570  -170.17120 1.000 125.63482 ? 37  HIS U HB2  1 
ATOM   68238  H HB3  . HIS U  1 36  ? -61.88373  -27.22094  -169.96545 1.000 125.63482 ? 37  HIS U HB3  1 
ATOM   68239  H HD2  . HIS U  1 36  ? -60.56811  -27.86361  -172.62143 1.000 114.77665 ? 37  HIS U HD2  1 
ATOM   68240  H HE1  . HIS U  1 36  ? -59.37439  -24.09971  -172.90320 1.000 127.62605 ? 37  HIS U HE1  1 
ATOM   68241  H HE2  . HIS U  1 36  ? -59.08367  -26.29681  -173.72949 1.000 119.51089 ? 37  HIS U HE2  1 
ATOM   68242  N N    . PRO U  1 37  ? -64.66196  -27.91250  -169.19379 1.000 89.75256  ? 38  PRO U N    1 
ATOM   68243  C CA   . PRO U  1 37  ? -65.81488  -27.85201  -168.28511 1.000 93.05659  ? 38  PRO U CA   1 
ATOM   68244  C C    . PRO U  1 37  ? -65.83144  -26.51272  -167.56086 1.000 92.05875  ? 38  PRO U C    1 
ATOM   68245  O O    . PRO U  1 37  ? -64.80626  -26.05517  -167.04841 1.000 82.67143  ? 38  PRO U O    1 
ATOM   68246  C CB   . PRO U  1 37  ? -65.58141  -29.02264  -167.31943 1.000 87.05540  ? 38  PRO U CB   1 
ATOM   68247  C CG   . PRO U  1 37  ? -64.20942  -29.59882  -167.67192 1.000 83.01576  ? 38  PRO U CG   1 
ATOM   68248  C CD   . PRO U  1 37  ? -63.52671  -28.59705  -168.55549 1.000 91.90417  ? 38  PRO U CD   1 
ATOM   68249  H HA   . PRO U  1 37  ? -66.65155  -27.99027  -168.75603 1.000 112.12740 ? 38  PRO U HA   1 
ATOM   68250  H HB2  . PRO U  1 37  ? -65.59222  -28.69760  -166.40557 1.000 104.92597 ? 38  PRO U HB2  1 
ATOM   68251  H HB3  . PRO U  1 37  ? -66.27514  -29.68931  -167.44266 1.000 104.92597 ? 38  PRO U HB3  1 
ATOM   68252  H HG2  . PRO U  1 37  ? -63.69923  -29.73726  -166.85863 1.000 97.32148  ? 38  PRO U HG2  1 
ATOM   68253  H HG3  . PRO U  1 37  ? -64.32381  -30.44110  -168.13922 1.000 97.32148  ? 38  PRO U HG3  1 
ATOM   68254  H HD2  . PRO U  1 37  ? -62.99475  -27.97671  -168.03291 1.000 110.74449 ? 38  PRO U HD2  1 
ATOM   68255  H HD3  . PRO U  1 37  ? -62.96926  -29.03751  -169.21590 1.000 110.74449 ? 38  PRO U HD3  1 
ATOM   68256  N N    . ALA U  1 38  ? -67.00528  -25.88797  -167.52345 1.000 80.58219  ? 39  ALA U N    1 
ATOM   68257  C CA   . ALA U  1 38  ? -67.09777  -24.49227  -167.12124 1.000 78.66945  ? 39  ALA U CA   1 
ATOM   68258  C C    . ALA U  1 38  ? -66.64988  -24.29427  -165.67958 1.000 87.99381  ? 39  ALA U C    1 
ATOM   68259  O O    . ALA U  1 38  ? -67.06795  -25.02308  -164.77493 1.000 90.83875  ? 39  ALA U O    1 
ATOM   68260  C CB   . ALA U  1 38  ? -68.53161  -23.99325  -167.29781 1.000 81.33864  ? 39  ALA U CB   1 
ATOM   68261  H H    . ALA U  1 38  ? -67.75890  -26.24963  -167.72561 1.000 97.15811  ? 39  ALA U H    1 
ATOM   68262  H HA   . ALA U  1 38  ? -66.50968  -23.96767  -167.68679 1.000 92.10590  ? 39  ALA U HA   1 
ATOM   68263  H HB1  . ALA U  1 38  ? -68.57638  -23.06106  -167.03338 1.000 98.06585  ? 39  ALA U HB1  1 
ATOM   68264  H HB2  . ALA U  1 38  ? -68.78559  -24.08537  -168.22943 1.000 98.06585  ? 39  ALA U HB2  1 
ATOM   68265  H HB3  . ALA U  1 38  ? -69.12165  -24.52399  -166.74007 1.000 98.06585  ? 39  ALA U HB3  1 
ATOM   68266  N N    . GLU U  1 39  ? -65.79015  -23.29842  -165.47621 1.000 91.65324  ? 40  GLU U N    1 
ATOM   68267  C CA   . GLU U  1 39  ? -65.39636  -22.82667  -164.15455 1.000 84.56866  ? 40  GLU U CA   1 
ATOM   68268  C C    . GLU U  1 39  ? -65.70264  -21.33701  -164.08987 1.000 96.90134  ? 40  GLU U C    1 
ATOM   68269  O O    . GLU U  1 39  ? -65.17125  -20.55821  -164.88944 1.000 94.35681  ? 40  GLU U O    1 
ATOM   68270  C CB   . GLU U  1 39  ? -63.91411  -23.08988  -163.88976 1.000 85.88232  ? 40  GLU U CB   1 
ATOM   68271  H H    . GLU U  1 39  ? -65.40840  -22.86548  -166.11373 1.000 110.44338 ? 40  GLU U H    1 
ATOM   68272  H HA   . GLU U  1 39  ? -65.90416  -23.28721  -163.46830 1.000 101.94189 ? 40  GLU U HA   1 
ATOM   68273  N N    . ASN U  1 40  ? -66.56325  -20.94531  -163.15249 1.000 97.88009  ? 41  ASN U N    1 
ATOM   68274  C CA   . ASN U  1 40  ? -66.98781  -19.55363  -163.05920 1.000 100.26196 ? 41  ASN U CA   1 
ATOM   68275  C C    . ASN U  1 40  ? -65.78019  -18.63965  -162.89304 1.000 105.41619 ? 41  ASN U C    1 
ATOM   68276  O O    . ASN U  1 40  ? -65.00549  -18.78308  -161.94153 1.000 110.10292 ? 41  ASN U O    1 
ATOM   68277  C CB   . ASN U  1 40  ? -67.95668  -19.37645  -161.89115 1.000 96.01085  ? 41  ASN U CB   1 
ATOM   68278  H H    . ASN U  1 40  ? -66.91337  -21.46374  -162.56237 1.000 117.91560 ? 41  ASN U H    1 
ATOM   68279  H HA   . ASN U  1 40  ? -67.44886  -19.30696  -163.87620 1.000 120.77384 ? 41  ASN U HA   1 
ATOM   68280  N N    . GLY U  1 41  ? -65.62243  -17.69999  -163.82454 1.000 100.07919 ? 42  GLY U N    1 
ATOM   68281  C CA   . GLY U  1 41  ? -64.52668  -16.75799  -163.80498 1.000 92.29355  ? 42  GLY U CA   1 
ATOM   68282  C C    . GLY U  1 41  ? -63.35626  -17.12178  -164.69312 1.000 96.08025  ? 42  GLY U C    1 
ATOM   68283  O O    . GLY U  1 41  ? -62.49941  -16.26281  -164.93815 1.000 96.27358  ? 42  GLY U O    1 
ATOM   68284  H H    . GLY U  1 41  ? -66.15507  -17.59245  -164.49111 1.000 120.55452 ? 42  GLY U H    1 
ATOM   68285  H HA2  . GLY U  1 41  ? -64.85678  -15.89199  -164.09131 1.000 111.21175 ? 42  GLY U HA2  1 
ATOM   68286  H HA3  . GLY U  1 41  ? -64.19622  -16.68518  -162.89591 1.000 111.21175 ? 42  GLY U HA3  1 
ATOM   68287  N N    . LYS U  1 42  ? -63.29699  -18.35562  -165.18810 1.000 106.69179 ? 43  LYS U N    1 
ATOM   68288  C CA   . LYS U  1 42  ? -62.16199  -18.84039  -165.96355 1.000 112.24280 ? 43  LYS U CA   1 
ATOM   68289  C C    . LYS U  1 42  ? -62.46798  -18.75371  -167.45318 1.000 101.34684 ? 43  LYS U C    1 
ATOM   68290  O O    . LYS U  1 42  ? -63.52217  -19.21411  -167.90391 1.000 95.70634  ? 43  LYS U O    1 
ATOM   68291  C CB   . LYS U  1 42  ? -61.82163  -20.28262  -165.58029 1.000 106.54863 ? 43  LYS U CB   1 
ATOM   68292  H H    . LYS U  1 42  ? -63.91701  -18.94256  -165.08480 1.000 128.48964 ? 43  LYS U H    1 
ATOM   68293  H HA   . LYS U  1 42  ? -61.39125  -18.27994  -165.78258 1.000 135.15084 ? 43  LYS U HA   1 
ATOM   68294  N N    . SER U  1 43  ? -61.53878  -18.17249  -168.21124 1.000 88.53321  ? 44  SER U N    1 
ATOM   68295  C CA   . SER U  1 43  ? -61.71811  -18.03567  -169.65079 1.000 79.41938  ? 44  SER U CA   1 
ATOM   68296  C C    . SER U  1 43  ? -61.98628  -19.39452  -170.28439 1.000 76.80661  ? 44  SER U C    1 
ATOM   68297  O O    . SER U  1 43  ? -61.30663  -20.38028  -169.98431 1.000 76.03149  ? 44  SER U O    1 
ATOM   68298  C CB   . SER U  1 43  ? -60.47960  -17.39507  -170.27785 1.000 76.06176  ? 44  SER U CB   1 
ATOM   68299  H H    . SER U  1 43  ? -60.79820  -17.85058  -167.91542 1.000 106.69934 ? 44  SER U H    1 
ATOM   68300  H HA   . SER U  1 43  ? -62.47925  -17.46031  -169.82546 1.000 95.76274  ? 44  SER U HA   1 
ATOM   68301  N N    . ASN U  1 44  ? -62.98115  -19.44108  -171.16510 1.000 73.07413  ? 45  ASN U N    1 
ATOM   68302  C CA   . ASN U  1 44  ? -63.38467  -20.67596  -171.82278 1.000 71.86347  ? 45  ASN U CA   1 
ATOM   68303  C C    . ASN U  1 44  ? -63.83648  -20.33344  -173.23930 1.000 75.38985  ? 45  ASN U C    1 
ATOM   68304  O O    . ASN U  1 44  ? -63.68602  -19.19714  -173.69900 1.000 70.08331  ? 45  ASN U O    1 
ATOM   68305  C CB   . ASN U  1 44  ? -64.47863  -21.37694  -171.00520 1.000 72.48240  ? 45  ASN U CB   1 
ATOM   68306  C CG   . ASN U  1 44  ? -64.52914  -22.86959  -171.25414 1.000 72.59770  ? 45  ASN U CG   1 
ATOM   68307  O OD1  . ASN U  1 44  ? -64.08651  -23.34985  -172.29627 1.000 76.37884  ? 45  ASN U OD1  1 
ATOM   68308  N ND2  . ASN U  1 44  ? -65.07228  -23.61277  -170.29660 1.000 74.71486  ? 45  ASN U ND2  1 
ATOM   68309  H H    . ASN U  1 44  ? -63.44557  -18.75708  -171.40184 1.000 88.14845  ? 45  ASN U H    1 
ATOM   68310  H HA   . ASN U  1 44  ? -62.62117  -21.27094  -171.88567 1.000 85.63486  ? 45  ASN U HA   1 
ATOM   68311  H HB2  . ASN U  1 44  ? -64.30707  -21.23585  -170.06098 1.000 84.68144  ? 45  ASN U HB2  1 
ATOM   68312  H HB3  . ASN U  1 44  ? -65.34105  -21.00337  -171.24515 1.000 84.68144  ? 45  ASN U HB3  1 
ATOM   68313  H HD21 . ASN U  1 44  ? -65.12383  -24.46596  -170.39156 1.000 90.11732  ? 45  ASN U HD21 1 
ATOM   68314  H HD22 . ASN U  1 44  ? -65.37241  -23.24078  -169.58166 1.000 90.11732  ? 45  ASN U HD22 1 
ATOM   68315  N N    . PHE U  1 45  ? -64.39266  -21.32363  -173.93516 1.000 79.11124  ? 46  PHE U N    1 
ATOM   68316  C CA   . PHE U  1 45  ? -64.88368  -21.15562  -175.29730 1.000 74.32935  ? 46  PHE U CA   1 
ATOM   68317  C C    . PHE U  1 45  ? -66.28733  -21.73499  -175.38867 1.000 73.76580  ? 46  PHE U C    1 
ATOM   68318  O O    . PHE U  1 45  ? -66.52892  -22.85497  -174.92746 1.000 73.14725  ? 46  PHE U O    1 
ATOM   68319  C CB   . PHE U  1 45  ? -63.95923  -21.84421  -176.30963 1.000 73.42906  ? 46  PHE U CB   1 
ATOM   68320  C CG   . PHE U  1 45  ? -62.81169  -20.98665  -176.77100 1.000 77.84047  ? 46  PHE U CG   1 
ATOM   68321  C CD1  . PHE U  1 45  ? -61.64494  -20.90241  -176.02632 1.000 82.21747  ? 46  PHE U CD1  1 
ATOM   68322  C CD2  . PHE U  1 45  ? -62.89674  -20.27065  -177.95362 1.000 78.69561  ? 46  PHE U CD2  1 
ATOM   68323  C CE1  . PHE U  1 45  ? -60.58747  -20.11466  -176.45095 1.000 75.99096  ? 46  PHE U CE1  1 
ATOM   68324  C CE2  . PHE U  1 45  ? -61.84181  -19.48236  -178.38291 1.000 78.28460  ? 46  PHE U CE2  1 
ATOM   68325  C CZ   . PHE U  1 45  ? -60.68689  -19.40517  -177.63053 1.000 67.27872  ? 46  PHE U CZ   1 
ATOM   68326  H H    . PHE U  1 45  ? -64.49825  -22.12078  -173.63018 1.000 95.39298  ? 46  PHE U H    1 
ATOM   68327  H HA   . PHE U  1 45  ? -64.92416  -20.21145  -175.51596 1.000 89.65471  ? 46  PHE U HA   1 
ATOM   68328  H HB2  . PHE U  1 45  ? -63.58657  -22.64025  -175.89933 1.000 88.57436  ? 46  PHE U HB2  1 
ATOM   68329  H HB3  . PHE U  1 45  ? -64.47965  -22.08657  -177.09150 1.000 88.57436  ? 46  PHE U HB3  1 
ATOM   68330  H HD1  . PHE U  1 45  ? -61.57146  -21.38063  -175.23209 1.000 99.12045  ? 46  PHE U HD1  1 
ATOM   68331  H HD2  . PHE U  1 45  ? -63.67154  -20.31978  -178.46566 1.000 94.89422  ? 46  PHE U HD2  1 
ATOM   68332  H HE1  . PHE U  1 45  ? -59.81109  -20.06396  -175.94148 1.000 91.64864  ? 46  PHE U HE1  1 
ATOM   68333  H HE2  . PHE U  1 45  ? -61.91152  -19.00505  -179.17804 1.000 94.40100  ? 46  PHE U HE2  1 
ATOM   68334  H HZ   . PHE U  1 45  ? -59.97776  -18.87648  -177.91780 1.000 80.95791  ? 46  PHE U HZ   1 
ATOM   68335  N N    . LEU U  1 46  ? -67.20892  -20.97253  -175.97330 1.000 71.08952  ? 47  LEU U N    1 
ATOM   68336  C CA   . LEU U  1 46  ? -68.58407  -21.41344  -176.17231 1.000 66.59662  ? 47  LEU U CA   1 
ATOM   68337  C C    . LEU U  1 46  ? -68.75540  -21.86980  -177.61482 1.000 71.36417  ? 47  LEU U C    1 
ATOM   68338  O O    . LEU U  1 46  ? -68.58405  -21.07397  -178.54370 1.000 70.99992  ? 47  LEU U O    1 
ATOM   68339  C CB   . LEU U  1 46  ? -69.57098  -20.29525  -175.84886 1.000 68.02877  ? 47  LEU U CB   1 
ATOM   68340  C CG   . LEU U  1 46  ? -71.05311  -20.62184  -176.04801 1.000 74.46317  ? 47  LEU U CG   1 
ATOM   68341  C CD1  . LEU U  1 46  ? -71.40397  -22.06493  -175.70808 1.000 68.08256  ? 47  LEU U CD1  1 
ATOM   68342  C CD2  . LEU U  1 46  ? -71.89381  -19.67755  -175.20762 1.000 65.04985  ? 47  LEU U CD2  1 
ATOM   68343  H H    . LEU U  1 46  ? -67.05653  -20.17937  -176.26872 1.000 85.76691  ? 47  LEU U H    1 
ATOM   68344  H HA   . LEU U  1 46  ? -68.76754  -22.16296  -175.58456 1.000 80.37543  ? 47  LEU U HA   1 
ATOM   68345  H HB2  . LEU U  1 46  ? -69.45455  -20.05054  -174.91748 1.000 82.09401  ? 47  LEU U HB2  1 
ATOM   68346  H HB3  . LEU U  1 46  ? -69.36576  -19.53783  -176.41903 1.000 82.09401  ? 47  LEU U HB3  1 
ATOM   68347  H HG   . LEU U  1 46  ? -71.25441  -20.50810  -176.99005 1.000 89.81529  ? 47  LEU U HG   1 
ATOM   68348  H HD11 . LEU U  1 46  ? -72.36002  -22.19065  -175.81324 1.000 82.15856  ? 47  LEU U HD11 1 
ATOM   68349  H HD12 . LEU U  1 46  ? -70.92448  -22.65646  -176.30898 1.000 82.15856  ? 47  LEU U HD12 1 
ATOM   68350  H HD13 . LEU U  1 46  ? -71.14560  -22.24504  -174.79064 1.000 82.15856  ? 47  LEU U HD13 1 
ATOM   68351  H HD21 . LEU U  1 46  ? -72.83166  -19.88648  -175.34058 1.000 78.51931  ? 47  LEU U HD21 1 
ATOM   68352  H HD22 . LEU U  1 46  ? -71.65867  -19.79182  -174.27351 1.000 78.51931  ? 47  LEU U HD22 1 
ATOM   68353  H HD23 . LEU U  1 46  ? -71.71575  -18.76506  -175.48431 1.000 78.51931  ? 47  LEU U HD23 1 
ATOM   68354  N N    . ASN U  1 47  ? -69.10586  -23.14070  -177.79561 1.000 76.66979  ? 48  ASN U N    1 
ATOM   68355  C CA   . ASN U  1 47  ? -69.22256  -23.75636  -179.10848 1.000 78.87108  ? 48  ASN U CA   1 
ATOM   68356  C C    . ASN U  1 47  ? -70.68396  -24.03263  -179.43886 1.000 79.70624  ? 48  ASN U C    1 
ATOM   68357  O O    . ASN U  1 47  ? -71.47171  -24.39087  -178.55723 1.000 78.30315  ? 48  ASN U O    1 
ATOM   68358  C CB   . ASN U  1 47  ? -68.43000  -25.06956  -179.16404 1.000 80.13575  ? 48  ASN U CB   1 
ATOM   68359  C CG   . ASN U  1 47  ? -66.91840  -24.86737  -179.05998 1.000 78.86350  ? 48  ASN U CG   1 
ATOM   68360  O OD1  . ASN U  1 47  ? -66.16642  -25.83881  -179.00936 1.000 86.68313  ? 48  ASN U OD1  1 
ATOM   68361  N ND2  . ASN U  1 47  ? -66.47317  -23.61512  -179.03069 1.000 84.59951  ? 48  ASN U ND2  1 
ATOM   68362  H H    . ASN U  1 47  ? -69.28600  -23.68063  -177.15092 1.000 92.46323  ? 48  ASN U H    1 
ATOM   68363  H HA   . ASN U  1 47  ? -68.87226  -23.14767  -179.77757 1.000 95.10478  ? 48  ASN U HA   1 
ATOM   68364  H HB2  . ASN U  1 47  ? -68.70635  -25.63474  -178.42573 1.000 96.62239  ? 48  ASN U HB2  1 
ATOM   68365  H HB3  . ASN U  1 47  ? -68.61389  -25.51201  -180.00744 1.000 96.62239  ? 48  ASN U HB3  1 
ATOM   68366  H HD21 . ASN U  1 47  ? -67.02905  -22.96009  -179.06979 1.000 101.97890 ? 48  ASN U HD21 1 
ATOM   68367  H HD22 . ASN U  1 47  ? -65.62926  -23.46005  -178.97265 1.000 101.97890 ? 48  ASN U HD22 1 
ATOM   68368  N N    . CYS U  1 48  ? -71.04108  -23.85865  -180.71340 1.000 72.70428  ? 49  CYS U N    1 
ATOM   68369  C CA   . CYS U  1 48  ? -72.33037  -24.29512  -181.24494 1.000 63.37555  ? 49  CYS U CA   1 
ATOM   68370  C C    . CYS U  1 48  ? -72.06027  -25.09703  -182.51132 1.000 68.22541  ? 49  CYS U C    1 
ATOM   68371  O O    . CYS U  1 48  ? -71.71191  -24.52605  -183.55039 1.000 65.63654  ? 49  CYS U O    1 
ATOM   68372  C CB   . CYS U  1 48  ? -73.26166  -23.11921  -181.53811 1.000 69.99440  ? 49  CYS U CB   1 
ATOM   68373  S SG   . CYS U  1 48  ? -74.91534  -23.64909  -182.06639 1.000 74.01882  ? 49  CYS U SG   1 
ATOM   68374  H H    . CYS U  1 48  ? -70.54008  -23.48113  -181.30169 1.000 87.70462  ? 49  CYS U H    1 
ATOM   68375  H HA   . CYS U  1 48  ? -72.76836  -24.86215  -180.59107 1.000 76.51015  ? 49  CYS U HA   1 
ATOM   68376  H HB2  . CYS U  1 48  ? -73.35954  -22.58590  -180.73380 1.000 84.45277  ? 49  CYS U HB2  1 
ATOM   68377  H HB3  . CYS U  1 48  ? -72.87725  -22.58145  -182.24800 1.000 84.45277  ? 49  CYS U HB3  1 
ATOM   68378  N N    . TYR U  1 49  ? -72.22154  -26.41309  -182.42135 1.000 75.33359  ? 50  TYR U N    1 
ATOM   68379  C CA   . TYR U  1 49  ? -71.93049  -27.33350  -183.51362 1.000 63.97455  ? 50  TYR U CA   1 
ATOM   68380  C C    . TYR U  1 49  ? -73.23249  -27.67622  -184.22802 1.000 69.65485  ? 50  TYR U C    1 
ATOM   68381  O O    . TYR U  1 49  ? -74.13778  -28.26723  -183.62867 1.000 67.24945  ? 50  TYR U O    1 
ATOM   68382  C CB   . TYR U  1 49  ? -71.24765  -28.58804  -182.96574 1.000 61.54291  ? 50  TYR U CB   1 
ATOM   68383  C CG   . TYR U  1 49  ? -70.74991  -29.57690  -183.99780 1.000 65.49037  ? 50  TYR U CG   1 
ATOM   68384  C CD1  . TYR U  1 49  ? -69.84922  -29.19770  -184.98372 1.000 64.20644  ? 50  TYR U CD1  1 
ATOM   68385  C CD2  . TYR U  1 49  ? -71.16233  -30.90342  -183.96452 1.000 75.45819  ? 50  TYR U CD2  1 
ATOM   68386  C CE1  . TYR U  1 49  ? -69.38853  -30.10870  -185.91892 1.000 68.27651  ? 50  TYR U CE1  1 
ATOM   68387  C CE2  . TYR U  1 49  ? -70.70575  -31.82110  -184.89324 1.000 67.28095  ? 50  TYR U CE2  1 
ATOM   68388  C CZ   . TYR U  1 49  ? -69.81975  -31.41857  -185.86734 1.000 70.86117  ? 50  TYR U CZ   1 
ATOM   68389  O OH   . TYR U  1 49  ? -69.36242  -32.32603  -186.79540 1.000 68.92359  ? 50  TYR U OH   1 
ATOM   68390  H H    . TYR U  1 49  ? -72.50798  -26.80921  -181.71378 1.000 90.85979  ? 50  TYR U H    1 
ATOM   68391  H HA   . TYR U  1 49  ? -71.33874  -26.91904  -184.16088 1.000 77.22895  ? 50  TYR U HA   1 
ATOM   68392  H HB2  . TYR U  1 49  ? -70.48027  -28.31088  -182.44113 1.000 72.17277  ? 50  TYR U HB2  1 
ATOM   68393  H HB3  . TYR U  1 49  ? -71.88270  -29.05728  -182.40233 1.000 72.17277  ? 50  TYR U HB3  1 
ATOM   68394  H HD1  . TYR U  1 49  ? -69.55049  -28.31760  -185.01654 1.000 77.50721  ? 50  TYR U HD1  1 
ATOM   68395  H HD2  . TYR U  1 49  ? -71.75694  -31.17960  -183.30493 1.000 91.00931  ? 50  TYR U HD2  1 
ATOM   68396  H HE1  . TYR U  1 49  ? -68.79124  -29.83916  -186.57884 1.000 82.39130  ? 50  TYR U HE1  1 
ATOM   68397  H HE2  . TYR U  1 49  ? -70.99530  -32.70425  -184.85998 1.000 81.19663  ? 50  TYR U HE2  1 
ATOM   68398  H HH   . TYR U  1 49  ? -69.70904  -33.07847  -186.65650 1.000 83.16779  ? 50  TYR U HH   1 
ATOM   68399  N N    . VAL U  1 50  ? -73.33455  -27.27961  -185.49502 1.000 61.62807  ? 51  VAL U N    1 
ATOM   68400  C CA   . VAL U  1 50  ? -74.46847  -27.61711  -186.34799 1.000 62.80332  ? 51  VAL U CA   1 
ATOM   68401  C C    . VAL U  1 50  ? -73.97583  -28.60316  -187.39454 1.000 62.79562  ? 51  VAL U C    1 
ATOM   68402  O O    . VAL U  1 50  ? -72.97829  -28.34211  -188.07818 1.000 61.86917  ? 51  VAL U O    1 
ATOM   68403  C CB   . VAL U  1 50  ? -75.08340  -26.37307  -187.01494 1.000 66.36765  ? 51  VAL U CB   1 
ATOM   68404  C CG1  . VAL U  1 50  ? -75.90878  -25.58037  -186.00963 1.000 65.77923  ? 51  VAL U CG1  1 
ATOM   68405  C CG2  . VAL U  1 50  ? -74.00356  -25.50128  -187.64599 1.000 69.15533  ? 51  VAL U CG2  1 
ATOM   68406  H H    . VAL U  1 50  ? -72.74128  -26.80035  -185.89245 1.000 74.41317  ? 51  VAL U H    1 
ATOM   68407  H HA   . VAL U  1 50  ? -75.15964  -28.03676  -185.81220 1.000 75.82347  ? 51  VAL U HA   1 
ATOM   68408  H HB   . VAL U  1 50  ? -75.67593  -26.66353  -187.72588 1.000 80.10067  ? 51  VAL U HB   1 
ATOM   68409  H HG11 . VAL U  1 50  ? -76.28384  -24.80290  -186.45209 1.000 79.39457  ? 51  VAL U HG11 1 
ATOM   68410  H HG12 . VAL U  1 50  ? -76.62171  -26.14459  -185.67156 1.000 79.39457  ? 51  VAL U HG12 1 
ATOM   68411  H HG13 . VAL U  1 50  ? -75.33415  -25.30058  -185.27995 1.000 79.39457  ? 51  VAL U HG13 1 
ATOM   68412  H HG21 . VAL U  1 50  ? -74.42275  -24.73444  -188.06687 1.000 83.44589  ? 51  VAL U HG21 1 
ATOM   68413  H HG22 . VAL U  1 50  ? -73.39198  -25.20540  -186.95367 1.000 83.44589  ? 51  VAL U HG22 1 
ATOM   68414  H HG23 . VAL U  1 50  ? -73.52492  -26.02226  -188.30961 1.000 83.44589  ? 51  VAL U HG23 1 
ATOM   68415  N N    . SER U  1 51  ? -74.66685  -29.73308  -187.51960 1.000 67.79258  ? 52  SER U N    1 
ATOM   68416  C CA   . SER U  1 51  ? -74.21635  -30.77913  -188.42370 1.000 71.83173  ? 52  SER U CA   1 
ATOM   68417  C C    . SER U  1 51  ? -75.41351  -31.52305  -188.99234 1.000 69.86159  ? 52  SER U C    1 
ATOM   68418  O O    . SER U  1 51  ? -76.51263  -31.50362  -188.43066 1.000 66.55940  ? 52  SER U O    1 
ATOM   68419  C CB   . SER U  1 51  ? -73.27351  -31.76074  -187.71479 1.000 71.46851  ? 52  SER U CB   1 
ATOM   68420  O OG   . SER U  1 51  ? -73.98658  -32.58693  -186.81021 1.000 75.75405  ? 52  SER U OG   1 
ATOM   68421  H H    . SER U  1 51  ? -75.39245  -29.91345  -187.09466 1.000 81.81059  ? 52  SER U H    1 
ATOM   68422  H HA   . SER U  1 51  ? -73.74467  -30.36806  -189.16494 1.000 86.65756  ? 52  SER U HA   1 
ATOM   68423  H HB2  . SER U  1 51  ? -72.84290  -32.32015  -188.38002 1.000 86.22170  ? 52  SER U HB2  1 
ATOM   68424  H HB3  . SER U  1 51  ? -72.60636  -31.25713  -187.22267 1.000 86.22170  ? 52  SER U HB3  1 
ATOM   68425  H HG   . SER U  1 51  ? -73.46215  -33.13121  -186.44371 1.000 91.36435  ? 52  SER U HG   1 
ATOM   68426  N N    . GLY U  1 52  ? -75.17912  -32.17734  -190.12728 1.000 59.34962  ? 53  GLY U N    1 
ATOM   68427  C CA   . GLY U  1 52  ? -76.18135  -33.02435  -190.73474 1.000 65.80105  ? 53  GLY U CA   1 
ATOM   68428  C C    . GLY U  1 52  ? -77.23427  -32.30287  -191.53579 1.000 64.72158  ? 53  GLY U C    1 
ATOM   68429  O O    . GLY U  1 52  ? -78.31173  -32.86274  -191.76018 1.000 68.83496  ? 53  GLY U O    1 
ATOM   68430  H H    . GLY U  1 52  ? -74.43910  -32.14287  -190.56407 1.000 71.67903  ? 53  GLY U H    1 
ATOM   68431  H HA2  . GLY U  1 52  ? -75.73809  -33.65048  -191.32836 1.000 79.42075  ? 53  GLY U HA2  1 
ATOM   68432  H HA3  . GLY U  1 52  ? -76.63332  -33.51962  -190.03380 1.000 79.42075  ? 53  GLY U HA3  1 
ATOM   68433  N N    . PHE U  1 53  ? -76.95843  -31.08625  -191.99220 1.000 63.21727  ? 54  PHE U N    1 
ATOM   68434  C CA   . PHE U  1 53  ? -77.96162  -30.27309  -192.65898 1.000 69.80491  ? 54  PHE U CA   1 
ATOM   68435  C C    . PHE U  1 53  ? -77.64971  -30.11510  -194.14230 1.000 70.64630  ? 54  PHE U C    1 
ATOM   68436  O O    . PHE U  1 53  ? -76.52914  -30.35238  -194.60282 1.000 63.34657  ? 54  PHE U O    1 
ATOM   68437  C CB   . PHE U  1 53  ? -78.08073  -28.89405  -191.99361 1.000 65.27878  ? 54  PHE U CB   1 
ATOM   68438  C CG   . PHE U  1 53  ? -76.80612  -28.09858  -191.99272 1.000 60.50424  ? 54  PHE U CG   1 
ATOM   68439  C CD1  . PHE U  1 53  ? -75.90027  -28.21562  -190.95118 1.000 58.56545  ? 54  PHE U CD1  1 
ATOM   68440  C CD2  . PHE U  1 53  ? -76.52440  -27.21917  -193.02385 1.000 57.73296  ? 54  PHE U CD2  1 
ATOM   68441  C CE1  . PHE U  1 53  ? -74.73291  -27.47956  -190.94466 1.000 56.60604  ? 54  PHE U CE1  1 
ATOM   68442  C CE2  . PHE U  1 53  ? -75.35918  -26.47969  -193.02334 1.000 58.29105  ? 54  PHE U CE2  1 
ATOM   68443  C CZ   . PHE U  1 53  ? -74.46245  -26.60882  -191.98189 1.000 62.84944  ? 54  PHE U CZ   1 
ATOM   68444  H H    . PHE U  1 53  ? -76.18860  -30.70876  -191.92538 1.000 76.32022  ? 54  PHE U H    1 
ATOM   68445  H HA   . PHE U  1 53  ? -78.81931  -30.72110  -192.59142 1.000 84.22538  ? 54  PHE U HA   1 
ATOM   68446  H HB2  . PHE U  1 53  ? -78.74980  -28.37706  -192.46896 1.000 78.79402  ? 54  PHE U HB2  1 
ATOM   68447  H HB3  . PHE U  1 53  ? -78.35111  -29.01747  -191.07027 1.000 78.79402  ? 54  PHE U HB3  1 
ATOM   68448  H HD1  . PHE U  1 53  ? -76.08092  -28.79700  -190.24814 1.000 70.73803  ? 54  PHE U HD1  1 
ATOM   68449  H HD2  . PHE U  1 53  ? -77.12762  -27.12551  -193.72546 1.000 69.73904  ? 54  PHE U HD2  1 
ATOM   68450  H HE1  . PHE U  1 53  ? -74.12935  -27.56978  -190.24289 1.000 68.38673  ? 54  PHE U HE1  1 
ATOM   68451  H HE2  . PHE U  1 53  ? -75.17835  -25.89515  -193.72372 1.000 70.40875  ? 54  PHE U HE2  1 
ATOM   68452  H HZ   . PHE U  1 53  ? -73.67741  -26.11023  -191.97873 1.000 75.87881  ? 54  PHE U HZ   1 
ATOM   68453  N N    . HIS U  1 54  ? -78.68102  -29.71102  -194.88608 1.000 68.54931  ? 55  HIS U N    1 
ATOM   68454  C CA   . HIS U  1 54  ? -78.64303  -29.54177  -196.33352 1.000 67.89091  ? 55  HIS U CA   1 
ATOM   68455  C C    . HIS U  1 54  ? -79.93379  -28.84688  -196.75322 1.000 72.18249  ? 55  HIS U C    1 
ATOM   68456  O O    . HIS U  1 54  ? -81.02094  -29.29388  -196.36489 1.000 69.21771  ? 55  HIS U O    1 
ATOM   68457  C CB   . HIS U  1 54  ? -78.50087  -30.89236  -197.03412 1.000 79.71089  ? 55  HIS U CB   1 
ATOM   68458  C CG   . HIS U  1 54  ? -77.64637  -30.85345  -198.26328 1.000 70.61684  ? 55  HIS U CG   1 
ATOM   68459  N ND1  . HIS U  1 54  ? -78.03170  -30.20802  -199.41871 1.000 73.46205  ? 55  HIS U ND1  1 
ATOM   68460  C CD2  . HIS U  1 54  ? -76.43315  -31.39663  -198.52238 1.000 68.21544  ? 55  HIS U CD2  1 
ATOM   68461  C CE1  . HIS U  1 54  ? -77.08758  -30.34536  -200.33278 1.000 83.56158  ? 55  HIS U CE1  1 
ATOM   68462  N NE2  . HIS U  1 54  ? -76.10679  -31.06264  -199.81439 1.000 80.77194  ? 55  HIS U NE2  1 
ATOM   68463  H H    . HIS U  1 54  ? -79.45193  -29.51955  -194.55647 1.000 82.71866  ? 55  HIS U H    1 
ATOM   68464  H HA   . HIS U  1 54  ? -77.88136  -29.00224  -196.59746 1.000 81.92858  ? 55  HIS U HA   1 
ATOM   68465  H HB2  . HIS U  1 54  ? -78.09971  -31.52284  -196.41568 1.000 96.11256  ? 55  HIS U HB2  1 
ATOM   68466  H HB3  . HIS U  1 54  ? -79.38220  -31.20063  -197.29705 1.000 96.11256  ? 55  HIS U HB3  1 
ATOM   68467  H HD2  . HIS U  1 54  ? -75.91749  -31.90125  -197.93556 1.000 82.31802  ? 55  HIS U HD2  1 
ATOM   68468  H HE1  . HIS U  1 54  ? -77.10974  -29.99641  -201.19454 1.000 100.73338 ? 55  HIS U HE1  1 
ATOM   68469  H HE2  . HIS U  1 54  ? -75.38160  -31.28453  -200.21994 1.000 97.38582  ? 55  HIS U HE2  1 
ATOM   68470  N N    . PRO U  1 55  ? -79.87636  -27.75770  -197.54006 1.000 79.53668  ? 56  PRO U N    1 
ATOM   68471  C CA   . PRO U  1 55  ? -78.70095  -27.10277  -198.13199 1.000 81.89653  ? 56  PRO U CA   1 
ATOM   68472  C C    . PRO U  1 55  ? -77.80097  -26.39831  -197.11771 1.000 79.37545  ? 56  PRO U C    1 
ATOM   68473  O O    . PRO U  1 55  ? -78.08091  -26.40304  -195.91942 1.000 77.50852  ? 56  PRO U O    1 
ATOM   68474  C CB   . PRO U  1 55  ? -79.31850  -26.08539  -199.10112 1.000 77.10718  ? 56  PRO U CB   1 
ATOM   68475  C CG   . PRO U  1 55  ? -80.66816  -25.80466  -198.54337 1.000 77.07833  ? 56  PRO U CG   1 
ATOM   68476  C CD   . PRO U  1 55  ? -81.13250  -27.09011  -197.92980 1.000 77.96428  ? 56  PRO U CD   1 
ATOM   68477  H HA   . PRO U  1 55  ? -78.17083  -27.75389  -198.61770 1.000 98.73533  ? 56  PRO U HA   1 
ATOM   68478  H HB2  . PRO U  1 55  ? -78.77757  -25.28061  -199.12584 1.000 92.98810  ? 56  PRO U HB2  1 
ATOM   68479  H HB3  . PRO U  1 55  ? -79.38183  -26.46998  -199.98937 1.000 92.98810  ? 56  PRO U HB3  1 
ATOM   68480  H HG2  . PRO U  1 55  ? -80.60636  -25.10648  -197.87283 1.000 92.95348  ? 56  PRO U HG2  1 
ATOM   68481  H HG3  . PRO U  1 55  ? -81.26566  -25.52844  -199.25582 1.000 92.95348  ? 56  PRO U HG3  1 
ATOM   68482  H HD2  . PRO U  1 55  ? -81.68796  -26.92031  -197.15293 1.000 94.01663  ? 56  PRO U HD2  1 
ATOM   68483  H HD3  . PRO U  1 55  ? -81.62038  -27.62405  -198.57616 1.000 94.01663  ? 56  PRO U HD3  1 
ATOM   68484  N N    . SER U  1 56  ? -76.72389  -25.78993  -197.61755 1.000 74.23258  ? 57  SER U N    1 
ATOM   68485  C CA   . SER U  1 56  ? -75.69038  -25.22790  -196.75812 1.000 65.20099  ? 57  SER U CA   1 
ATOM   68486  C C    . SER U  1 56  ? -76.07321  -23.88091  -196.15998 1.000 68.32574  ? 57  SER U C    1 
ATOM   68487  O O    . SER U  1 56  ? -75.45157  -23.45816  -195.17932 1.000 63.85964  ? 57  SER U O    1 
ATOM   68488  C CB   . SER U  1 56  ? -74.39330  -25.08577  -197.55517 1.000 66.19163  ? 57  SER U CB   1 
ATOM   68489  O OG   . SER U  1 56  ? -74.67224  -24.65348  -198.87692 1.000 82.05607  ? 57  SER U OG   1 
ATOM   68490  H H    . SER U  1 56  ? -76.56967  -25.69035  -198.45773 1.000 89.53858  ? 57  SER U H    1 
ATOM   68491  H HA   . SER U  1 56  ? -75.53547  -25.83518  -196.01777 1.000 78.70067  ? 57  SER U HA   1 
ATOM   68492  H HB2  . SER U  1 56  ? -73.82322  -24.43223  -197.12066 1.000 79.88944  ? 57  SER U HB2  1 
ATOM   68493  H HB3  . SER U  1 56  ? -73.94567  -25.94562  -197.58979 1.000 79.88944  ? 57  SER U HB3  1 
ATOM   68494  H HG   . SER U  1 56  ? -74.06181  -24.90494  -199.39628 1.000 98.92677  ? 57  SER U HG   1 
ATOM   68495  N N    . ASP U  1 57  ? -77.06972  -23.20055  -196.72054 1.000 74.46016  ? 58  ASP U N    1 
ATOM   68496  C CA   . ASP U  1 57  ? -77.49886  -21.91203  -196.18931 1.000 72.91622  ? 58  ASP U CA   1 
ATOM   68497  C C    . ASP U  1 57  ? -77.99016  -22.06584  -194.75397 1.000 70.29543  ? 58  ASP U C    1 
ATOM   68498  O O    . ASP U  1 57  ? -78.97694  -22.76389  -194.49989 1.000 70.27838  ? 58  ASP U O    1 
ATOM   68499  C CB   . ASP U  1 57  ? -78.60829  -21.33397  -197.06738 1.000 78.28064  ? 58  ASP U CB   1 
ATOM   68500  C CG   . ASP U  1 57  ? -78.14217  -20.16343  -197.91493 1.000 86.57949  ? 58  ASP U CG   1 
ATOM   68501  O OD1  . ASP U  1 57  ? -76.92351  -19.89233  -197.96061 1.000 88.29715  ? 58  ASP U OD1  1 
ATOM   68502  O OD2  . ASP U  1 57  ? -79.00398  -19.51311  -198.54304 1.000 92.90297  ? 58  ASP U OD2  1 
ATOM   68503  H H    . ASP U  1 57  ? -77.51312  -23.46341  -197.40895 1.000 89.81168  ? 58  ASP U H    1 
ATOM   68504  H HA   . ASP U  1 57  ? -76.74778  -21.29822  -196.19355 1.000 87.95895  ? 58  ASP U HA   1 
ATOM   68505  H HB2  . ASP U  1 57  ? -78.93072  -22.02657  -197.66508 1.000 94.39626  ? 58  ASP U HB2  1 
ATOM   68506  H HB3  . ASP U  1 57  ? -79.33059  -21.02327  -196.49936 1.000 94.39626  ? 58  ASP U HB3  1 
ATOM   68507  N N    . ILE U  1 58  ? -77.31481  -21.39946  -193.81627 1.000 58.10962  ? 59  ILE U N    1 
ATOM   68508  C CA   . ILE U  1 58  ? -77.66799  -21.48808  -192.40407 1.000 57.09969  ? 59  ILE U CA   1 
ATOM   68509  C C    . ILE U  1 58  ? -77.26680  -20.19292  -191.71067 1.000 56.03789  ? 59  ILE U C    1 
ATOM   68510  O O    . ILE U  1 58  ? -76.26411  -19.56437  -192.05926 1.000 60.59705  ? 59  ILE U O    1 
ATOM   68511  C CB   . ILE U  1 58  ? -77.00147  -22.71730  -191.73472 1.000 54.78586  ? 59  ILE U CB   1 
ATOM   68512  C CG1  . ILE U  1 58  ? -77.89767  -23.26102  -190.61795 1.000 52.50805  ? 59  ILE U CG1  1 
ATOM   68513  C CG2  . ILE U  1 58  ? -75.61247  -22.36355  -191.20886 1.000 55.88940  ? 59  ILE U CG2  1 
ATOM   68514  C CD1  . ILE U  1 58  ? -77.35779  -24.50973  -189.94497 1.000 62.34435  ? 59  ILE U CD1  1 
ATOM   68515  H H    . ILE U  1 58  ? -76.64358  -20.88639  -193.97693 1.000 70.19103  ? 59  ILE U H    1 
ATOM   68516  H HA   . ILE U  1 58  ? -78.63047  -21.57689  -192.32252 1.000 68.97911  ? 59  ILE U HA   1 
ATOM   68517  H HB   . ILE U  1 58  ? -76.89424  -23.41172  -192.40343 1.000 66.20252  ? 59  ILE U HB   1 
ATOM   68518  H HG12 . ILE U  1 58  ? -77.99470  -22.57739  -189.93668 1.000 63.46915  ? 59  ILE U HG12 1 
ATOM   68519  H HG13 . ILE U  1 58  ? -78.76457  -23.48006  -190.99399 1.000 63.46915  ? 59  ILE U HG13 1 
ATOM   68520  H HG21 . ILE U  1 58  ? -75.18618  -23.16888  -190.87626 1.000 67.52677  ? 59  ILE U HG21 1 
ATOM   68521  H HG22 . ILE U  1 58  ? -75.08771  -21.98603  -191.93204 1.000 67.52677  ? 59  ILE U HG22 1 
ATOM   68522  H HG23 . ILE U  1 58  ? -75.70162  -21.71625  -190.49196 1.000 67.52677  ? 59  ILE U HG23 1 
ATOM   68523  H HD11 . ILE U  1 58  ? -78.00254  -24.81915  -189.28964 1.000 75.27271  ? 59  ILE U HD11 1 
ATOM   68524  H HD12 . ILE U  1 58  ? -77.21503  -25.19420  -190.61730 1.000 75.27271  ? 59  ILE U HD12 1 
ATOM   68525  H HD13 . ILE U  1 58  ? -76.51882  -24.29529  -189.50790 1.000 75.27271  ? 59  ILE U HD13 1 
ATOM   68526  N N    . GLU U  1 59  ? -78.06329  -19.79982  -190.71668 1.000 47.97214  ? 60  GLU U N    1 
ATOM   68527  C CA   . GLU U  1 59  ? -77.80445  -18.62571  -189.89107 1.000 47.34374  ? 60  GLU U CA   1 
ATOM   68528  C C    . GLU U  1 59  ? -77.63711  -19.09159  -188.45221 1.000 49.75830  ? 60  GLU U C    1 
ATOM   68529  O O    . GLU U  1 59  ? -78.57068  -19.65196  -187.86894 1.000 51.32531  ? 60  GLU U O    1 
ATOM   68530  C CB   . GLU U  1 59  ? -78.94387  -17.61049  -190.00368 1.000 52.67059  ? 60  GLU U CB   1 
ATOM   68531  C CG   . GLU U  1 59  ? -78.50248  -16.15339  -189.90736 1.000 57.30883  ? 60  GLU U CG   1 
ATOM   68532  C CD   . GLU U  1 59  ? -79.62864  -15.22752  -189.47596 1.000 67.50614  ? 60  GLU U CD   1 
ATOM   68533  O OE1  . GLU U  1 59  ? -80.72498  -15.30874  -190.07170 1.000 62.83148  ? 60  GLU U OE1  1 
ATOM   68534  O OE2  . GLU U  1 59  ? -79.41901  -14.42138  -188.54066 1.000 66.28339  ? 60  GLU U OE2  1 
ATOM   68535  H H    . GLU U  1 59  ? -78.78425  -20.21336  -190.49575 1.000 58.02605  ? 60  GLU U H    1 
ATOM   68536  H HA   . GLU U  1 59  ? -76.98621  -18.19095  -190.17807 1.000 57.27198  ? 60  GLU U HA   1 
ATOM   68537  H HB2  . GLU U  1 59  ? -79.37964  -17.72878  -190.86217 1.000 63.66419  ? 60  GLU U HB2  1 
ATOM   68538  H HB3  . GLU U  1 59  ? -79.57544  -17.77367  -189.28576 1.000 63.66419  ? 60  GLU U HB3  1 
ATOM   68539  H HG2  . GLU U  1 59  ? -77.78810  -16.08157  -189.25513 1.000 69.23008  ? 60  GLU U HG2  1 
ATOM   68540  H HG3  . GLU U  1 59  ? -78.18860  -15.85966  -190.77690 1.000 69.23008  ? 60  GLU U HG3  1 
ATOM   68541  N N    . VAL U  1 60  ? -76.45309  -18.86658  -187.88589 1.000 53.24414  ? 61  VAL U N    1 
ATOM   68542  C CA   . VAL U  1 60  ? -76.10461  -19.34663  -186.55151 1.000 45.48425  ? 61  VAL U CA   1 
ATOM   68543  C C    . VAL U  1 60  ? -75.69552  -18.14912  -185.70465 1.000 47.07069  ? 61  VAL U C    1 
ATOM   68544  O O    . VAL U  1 60  ? -74.75792  -17.42245  -186.05750 1.000 45.76843  ? 61  VAL U O    1 
ATOM   68545  C CB   . VAL U  1 60  ? -74.97902  -20.39347  -186.60091 1.000 51.56369  ? 61  VAL U CB   1 
ATOM   68546  C CG1  . VAL U  1 60  ? -74.64744  -20.90088  -185.20170 1.000 53.60004  ? 61  VAL U CG1  1 
ATOM   68547  C CG2  . VAL U  1 60  ? -75.37157  -21.55347  -187.50672 1.000 50.77311  ? 61  VAL U CG2  1 
ATOM   68548  H H    . VAL U  1 60  ? -75.81937  -18.42658  -188.26589 1.000 64.35245  ? 61  VAL U H    1 
ATOM   68549  H HA   . VAL U  1 60  ? -76.88640  -19.75093  -186.14377 1.000 55.04059  ? 61  VAL U HA   1 
ATOM   68550  H HB   . VAL U  1 60  ? -74.18328  -19.97470  -186.96469 1.000 62.33591  ? 61  VAL U HB   1 
ATOM   68551  H HG11 . VAL U  1 60  ? -73.94580  -21.56761  -185.26559 1.000 64.77953  ? 61  VAL U HG11 1 
ATOM   68552  H HG12 . VAL U  1 60  ? -74.34701  -20.15555  -184.65844 1.000 64.77953  ? 61  VAL U HG12 1 
ATOM   68553  H HG13 . VAL U  1 60  ? -75.44349  -21.29474  -184.81172 1.000 64.77953  ? 61  VAL U HG13 1 
ATOM   68554  H HG21 . VAL U  1 60  ? -74.65013  -22.20172  -187.52026 1.000 61.38722  ? 61  VAL U HG21 1 
ATOM   68555  H HG22 . VAL U  1 60  ? -76.17929  -21.96465  -187.16115 1.000 61.38722  ? 61  VAL U HG22 1 
ATOM   68556  H HG23 . VAL U  1 60  ? -75.52946  -21.21552  -188.40213 1.000 61.38722  ? 61  VAL U HG23 1 
ATOM   68557  N N    . ASP U  1 61  ? -76.39004  -17.95173  -184.58627 1.000 50.24118  ? 62  ASP U N    1 
ATOM   68558  C CA   . ASP U  1 61  ? -76.11958  -16.85753  -183.66555 1.000 56.01357  ? 62  ASP U CA   1 
ATOM   68559  C C    . ASP U  1 61  ? -75.83067  -17.40804  -182.27566 1.000 60.94433  ? 62  ASP U C    1 
ATOM   68560  O O    . ASP U  1 61  ? -76.46076  -18.37567  -181.83637 1.000 56.89396  ? 62  ASP U O    1 
ATOM   68561  C CB   . ASP U  1 61  ? -77.30300  -15.88823  -183.59353 1.000 58.95476  ? 62  ASP U CB   1 
ATOM   68562  C CG   . ASP U  1 61  ? -77.56368  -15.18947  -184.90772 1.000 65.05610  ? 62  ASP U CG   1 
ATOM   68563  O OD1  . ASP U  1 61  ? -76.70022  -14.39849  -185.34230 1.000 70.09895  ? 62  ASP U OD1  1 
ATOM   68564  O OD2  . ASP U  1 61  ? -78.63427  -15.42898  -185.50523 1.000 73.01680  ? 62  ASP U OD2  1 
ATOM   68565  H H    . ASP U  1 61  ? -77.04083  -18.45460  -184.33489 1.000 60.74890  ? 62  ASP U H    1 
ATOM   68566  H HA   . ASP U  1 61  ? -75.33855  -16.37038  -183.97144 1.000 67.67577  ? 62  ASP U HA   1 
ATOM   68567  H HB2  . ASP U  1 61  ? -78.10228  -16.38196  -183.35212 1.000 71.20520  ? 62  ASP U HB2  1 
ATOM   68568  H HB3  . ASP U  1 61  ? -77.11693  -15.21068  -182.92480 1.000 71.20520  ? 62  ASP U HB3  1 
ATOM   68569  N N    . LEU U  1 62  ? -74.87571  -16.78608  -181.58863 1.000 54.26541  ? 63  LEU U N    1 
ATOM   68570  C CA   . LEU U  1 62  ? -74.54889  -17.12564  -180.21023 1.000 57.88164  ? 63  LEU U CA   1 
ATOM   68571  C C    . LEU U  1 62  ? -75.11735  -16.03621  -179.30915 1.000 59.74913  ? 63  LEU U C    1 
ATOM   68572  O O    . LEU U  1 62  ? -74.79752  -14.85336  -179.47709 1.000 59.08609  ? 63  LEU U O    1 
ATOM   68573  C CB   . LEU U  1 62  ? -73.04096  -17.26342  -180.01363 1.000 59.18616  ? 63  LEU U CB   1 
ATOM   68574  C CG   . LEU U  1 62  ? -72.37412  -18.49205  -180.63925 1.000 65.46967  ? 63  LEU U CG   1 
ATOM   68575  C CD1  . LEU U  1 62  ? -70.93355  -18.60557  -180.15605 1.000 66.90469  ? 63  LEU U CD1  1 
ATOM   68576  C CD2  . LEU U  1 62  ? -73.13257  -19.77562  -180.33095 1.000 63.29788  ? 63  LEU U CD2  1 
ATOM   68577  H H    . LEU U  1 62  ? -74.39354  -16.14987  -181.90854 1.000 65.57798  ? 63  LEU U H    1 
ATOM   68578  H HA   . LEU U  1 62  ? -74.95202  -17.97595  -179.97495 1.000 69.91746  ? 63  LEU U HA   1 
ATOM   68579  H HB2  . LEU U  1 62  ? -72.61587  -16.48185  -180.40009 1.000 71.48288  ? 63  LEU U HB2  1 
ATOM   68580  H HB3  . LEU U  1 62  ? -72.86524  -17.29938  -179.06036 1.000 71.48288  ? 63  LEU U HB3  1 
ATOM   68581  H HG   . LEU U  1 62  ? -72.38182  -18.38124  -181.60287 1.000 79.02309  ? 63  LEU U HG   1 
ATOM   68582  H HD11 . LEU U  1 62  ? -70.52621  -19.38849  -180.55856 1.000 80.74512  ? 63  LEU U HD11 1 
ATOM   68583  H HD12 . LEU U  1 62  ? -70.44837  -17.80796  -180.41934 1.000 80.74512  ? 63  LEU U HD12 1 
ATOM   68584  H HD13 . LEU U  1 62  ? -70.93034  -18.69084  -179.18981 1.000 80.74512  ? 63  LEU U HD13 1 
ATOM   68585  H HD21 . LEU U  1 62  ? -72.64975  -20.52658  -180.71023 1.000 76.41695  ? 63  LEU U HD21 1 
ATOM   68586  H HD22 . LEU U  1 62  ? -73.20134  -19.87847  -179.36888 1.000 76.41695  ? 63  LEU U HD22 1 
ATOM   68587  H HD23 . LEU U  1 62  ? -74.01858  -19.72055  -180.72190 1.000 76.41695  ? 63  LEU U HD23 1 
ATOM   68588  N N    . LEU U  1 63  ? -75.95811  -16.43624  -178.36473 1.000 56.10235  ? 64  LEU U N    1 
ATOM   68589  C CA   . LEU U  1 63  ? -76.71517  -15.50590  -177.54467 1.000 53.04456  ? 64  LEU U CA   1 
ATOM   68590  C C    . LEU U  1 63  ? -76.11563  -15.41833  -176.14956 1.000 60.47606  ? 64  LEU U C    1 
ATOM   68591  O O    . LEU U  1 63  ? -75.65016  -16.41862  -175.59622 1.000 54.54455  ? 64  LEU U O    1 
ATOM   68592  C CB   . LEU U  1 63  ? -78.17866  -15.94177  -177.45850 1.000 56.66431  ? 64  LEU U CB   1 
ATOM   68593  C CG   . LEU U  1 63  ? -78.90719  -16.07151  -178.79704 1.000 61.17946  ? 64  LEU U CG   1 
ATOM   68594  C CD1  . LEU U  1 63  ? -80.17563  -16.89116  -178.62724 1.000 61.95860  ? 64  LEU U CD1  1 
ATOM   68595  C CD2  . LEU U  1 63  ? -79.22077  -14.69660  -179.37390 1.000 60.72229  ? 64  LEU U CD2  1 
ATOM   68596  H H    . LEU U  1 63  ? -76.10964  -17.26166  -178.17681 1.000 67.78231  ? 64  LEU U H    1 
ATOM   68597  H HA   . LEU U  1 63  ? -76.67734  -14.62083  -177.93981 1.000 64.11296  ? 64  LEU U HA   1 
ATOM   68598  H HB2  . LEU U  1 63  ? -78.21291  -16.80896  -177.02524 1.000 68.45666  ? 64  LEU U HB2  1 
ATOM   68599  H HB3  . LEU U  1 63  ? -78.66049  -15.28717  -176.92913 1.000 68.45666  ? 64  LEU U HB3  1 
ATOM   68600  H HG   . LEU U  1 63  ? -78.33379  -16.53159  -179.42984 1.000 73.87484  ? 64  LEU U HG   1 
ATOM   68601  H HD11 . LEU U  1 63  ? -80.62619  -16.95688  -179.48374 1.000 74.80981  ? 64  LEU U HD11 1 
ATOM   68602  H HD12 . LEU U  1 63  ? -79.93932  -17.77647  -178.30901 1.000 74.80981  ? 64  LEU U HD12 1 
ATOM   68603  H HD13 . LEU U  1 63  ? -80.75214  -16.45109  -177.98313 1.000 74.80981  ? 64  LEU U HD13 1 
ATOM   68604  H HD21 . LEU U  1 63  ? -79.68652  -14.80684  -180.21760 1.000 73.32623  ? 64  LEU U HD21 1 
ATOM   68605  H HD22 . LEU U  1 63  ? -79.78087  -14.21168  -178.74777 1.000 73.32623  ? 64  LEU U HD22 1 
ATOM   68606  H HD23 . LEU U  1 63  ? -78.38990  -14.21635  -179.51502 1.000 73.32623  ? 64  LEU U HD23 1 
ATOM   68607  N N    . LYS U  1 64  ? -76.12550  -14.20943  -175.59114 1.000 62.36737  ? 65  LYS U N    1 
ATOM   68608  C CA   . LYS U  1 64  ? -75.71473  -13.95977  -174.21113 1.000 62.30466  ? 65  LYS U CA   1 
ATOM   68609  C C    . LYS U  1 64  ? -76.77191  -13.05058  -173.59039 1.000 69.42393  ? 65  LYS U C    1 
ATOM   68610  O O    . LYS U  1 64  ? -76.80286  -11.84677  -173.86562 1.000 59.00831  ? 65  LYS U O    1 
ATOM   68611  C CB   . LYS U  1 64  ? -74.32783  -13.32934  -174.13794 1.000 63.11943  ? 65  LYS U CB   1 
ATOM   68612  C CG   . LYS U  1 64  ? -73.93703  -12.89876  -172.72878 1.000 72.32999  ? 65  LYS U CG   1 
ATOM   68613  C CD   . LYS U  1 64  ? -72.56136  -12.25844  -172.68327 1.000 71.81260  ? 65  LYS U CD   1 
ATOM   68614  C CE   . LYS U  1 64  ? -72.04167  -12.19263  -171.25460 1.000 69.62386  ? 65  LYS U CE   1 
ATOM   68615  N NZ   . LYS U  1 64  ? -70.85414  -11.30660  -171.12340 1.000 64.58257  ? 65  LYS U NZ   1 
ATOM   68616  H H    . LYS U  1 64  ? -76.37360  -13.49718  -176.00436 1.000 75.30033  ? 65  LYS U H    1 
ATOM   68617  H HA   . LYS U  1 64  ? -75.68365  -14.79790  -173.72383 1.000 75.22508  ? 65  LYS U HA   1 
ATOM   68618  H HB2  . LYS U  1 64  ? -73.67275  -13.97546  -174.44503 1.000 76.20281  ? 65  LYS U HB2  1 
ATOM   68619  H HB3  . LYS U  1 64  ? -74.31000  -12.54324  -174.70594 1.000 76.20281  ? 65  LYS U HB3  1 
ATOM   68620  H HG2  . LYS U  1 64  ? -74.58191  -12.25132  -172.40342 1.000 87.25548  ? 65  LYS U HG2  1 
ATOM   68621  H HG3  . LYS U  1 64  ? -73.92683  -13.67675  -172.14953 1.000 87.25548  ? 65  LYS U HG3  1 
ATOM   68622  H HD2  . LYS U  1 64  ? -71.94155  -12.78481  -173.21211 1.000 86.63461  ? 65  LYS U HD2  1 
ATOM   68623  H HD3  . LYS U  1 64  ? -72.61276  -11.35545  -173.03379 1.000 86.63461  ? 65  LYS U HD3  1 
ATOM   68624  H HE2  . LYS U  1 64  ? -72.74073  -11.84671  -170.67792 1.000 84.00812  ? 65  LYS U HE2  1 
ATOM   68625  H HE3  . LYS U  1 64  ? -71.78593  -13.08343  -170.96827 1.000 84.00812  ? 65  LYS U HE3  1 
ATOM   68626  H HZ1  . LYS U  1 64  ? -70.57204  -11.29866  -170.27933 1.000 77.95857  ? 65  LYS U HZ1  1 
ATOM   68627  H HZ2  . LYS U  1 64  ? -70.19583  -11.60063  -171.64520 1.000 77.95857  ? 65  LYS U HZ2  1 
ATOM   68628  H HZ3  . LYS U  1 64  ? -71.06548  -10.47654  -171.36512 1.000 77.95857  ? 65  LYS U HZ3  1 
ATOM   68629  N N    . ASN U  1 65  ? -77.63862  -13.62846  -172.75977 1.000 69.52288  ? 66  ASN U N    1 
ATOM   68630  C CA   . ASN U  1 65  ? -78.69614  -12.88301  -172.08276 1.000 59.02820  ? 66  ASN U CA   1 
ATOM   68631  C C    . ASN U  1 65  ? -79.59398  -12.17487  -173.10101 1.000 65.04262  ? 66  ASN U C    1 
ATOM   68632  O O    . ASN U  1 65  ? -79.70845  -10.94754  -173.13408 1.000 64.91188  ? 66  ASN U O    1 
ATOM   68633  C CB   . ASN U  1 65  ? -78.09570  -11.89274  -171.07771 1.000 62.17064  ? 66  ASN U CB   1 
ATOM   68634  C CG   . ASN U  1 65  ? -77.17616  -12.56732  -170.06865 1.000 66.24739  ? 66  ASN U CG   1 
ATOM   68635  O OD1  . ASN U  1 65  ? -77.46714  -13.65771  -169.57413 1.000 62.40707  ? 66  ASN U OD1  1 
ATOM   68636  N ND2  . ASN U  1 65  ? -76.06024  -11.91707  -169.75847 1.000 67.46773  ? 66  ASN U ND2  1 
ATOM   68637  H H    . ASN U  1 65  ? -77.63339  -14.46711  -172.56945 1.000 83.88695  ? 66  ASN U H    1 
ATOM   68638  H HA   . ASN U  1 65  ? -79.25347  -13.50647  -171.59125 1.000 71.29333  ? 66  ASN U HA   1 
ATOM   68639  H HB2  . ASN U  1 65  ? -77.57804  -11.22822  -171.55869 1.000 75.06426  ? 66  ASN U HB2  1 
ATOM   68640  H HB3  . ASN U  1 65  ? -78.81470  -11.46292  -170.58863 1.000 75.06426  ? 66  ASN U HB3  1 
ATOM   68641  H HD21 . ASN U  1 65  ? -75.50782  -12.25631  -169.19336 1.000 81.42077  ? 66  ASN U HD21 1 
ATOM   68642  H HD22 . ASN U  1 65  ? -75.89016  -11.15682  -170.12274 1.000 81.42077  ? 66  ASN U HD22 1 
ATOM   68643  N N    . GLY U  1 66  ? -80.23193  -12.98525  -173.94276 1.000 64.04889  ? 67  GLY U N    1 
ATOM   68644  C CA   . GLY U  1 66  ? -81.16406  -12.46417  -174.92749 1.000 60.08086  ? 67  GLY U CA   1 
ATOM   68645  C C    . GLY U  1 66  ? -80.56682  -11.44094  -175.86375 1.000 62.33291  ? 67  GLY U C    1 
ATOM   68646  O O    . GLY U  1 66  ? -81.26101  -10.50692  -176.27691 1.000 71.24851  ? 67  GLY U O    1 
ATOM   68647  H H    . GLY U  1 66  ? -80.14031  -13.84015  -173.96152 1.000 77.31816  ? 67  GLY U H    1 
ATOM   68648  H HA2  . GLY U  1 66  ? -81.49784  -13.20038  -175.46367 1.000 72.55652  ? 67  GLY U HA2  1 
ATOM   68649  H HA3  . GLY U  1 66  ? -81.90806  -12.04740  -174.46526 1.000 72.55652  ? 67  GLY U HA3  1 
ATOM   68650  N N    . GLU U  1 67  ? -79.29594  -11.59890  -176.22286 1.000 67.62445  ? 68  GLU U N    1 
ATOM   68651  C CA   . GLU U  1 67  ? -78.59101  -10.62531  -177.04354 1.000 62.77681  ? 68  GLU U CA   1 
ATOM   68652  C C    . GLU U  1 67  ? -77.58333  -11.36414  -177.90886 1.000 63.65717  ? 68  GLU U C    1 
ATOM   68653  O O    . GLU U  1 67  ? -77.10231  -12.43850  -177.54425 1.000 61.64738  ? 68  GLU U O    1 
ATOM   68654  C CB   . GLU U  1 67  ? -77.89895  -9.57403   -176.16563 1.000 67.17116  ? 68  GLU U CB   1 
ATOM   68655  C CG   . GLU U  1 67  ? -76.99026  -8.60209   -176.89887 1.000 63.55251  ? 68  GLU U CG   1 
ATOM   68656  C CD   . GLU U  1 67  ? -76.65375  -7.38474   -176.05299 1.000 72.39789  ? 68  GLU U CD   1 
ATOM   68657  O OE1  . GLU U  1 67  ? -77.15351  -7.29810   -174.91045 1.000 72.61586  ? 68  GLU U OE1  1 
ATOM   68658  O OE2  . GLU U  1 67  ? -75.89438  -6.51445   -176.52848 1.000 75.38594  ? 68  GLU U OE2  1 
ATOM   68659  H H    . GLU U  1 67  ? -78.81311  -12.27439  -175.99884 1.000 81.60882  ? 68  GLU U H    1 
ATOM   68660  H HA   . GLU U  1 67  ? -79.20718  -10.16500  -177.63460 1.000 75.79167  ? 68  GLU U HA   1 
ATOM   68661  H HB2  . GLU U  1 67  ? -78.58348  -9.04959   -175.72147 1.000 81.06488  ? 68  GLU U HB2  1 
ATOM   68662  H HB3  . GLU U  1 67  ? -77.35600  -10.03604  -175.50786 1.000 81.06488  ? 68  GLU U HB3  1 
ATOM   68663  H HG2  . GLU U  1 67  ? -76.16112  -9.05105   -177.12662 1.000 76.72250  ? 68  GLU U HG2  1 
ATOM   68664  H HG3  . GLU U  1 67  ? -77.43466  -8.29693   -177.70527 1.000 76.72250  ? 68  GLU U HG3  1 
ATOM   68665  N N    . ARG U  1 68  ? -77.27296  -10.78328  -179.06188 1.000 68.94630  ? 69  ARG U N    1 
ATOM   68666  C CA   . ARG U  1 68  ? -76.33111  -11.39904  -179.98439 1.000 67.25514  ? 69  ARG U CA   1 
ATOM   68667  C C    . ARG U  1 68  ? -74.89924  -11.10587  -179.55595 1.000 66.41741  ? 69  ARG U C    1 
ATOM   68668  O O    . ARG U  1 68  ? -74.56121  -9.97414   -179.19836 1.000 64.17370  ? 69  ARG U O    1 
ATOM   68669  C CB   . ARG U  1 68  ? -76.56893  -10.88662  -181.40464 1.000 67.10854  ? 69  ARG U CB   1 
ATOM   68670  C CG   . ARG U  1 68  ? -75.97948  -11.76469  -182.49829 1.000 68.11938  ? 69  ARG U CG   1 
ATOM   68671  C CD   . ARG U  1 68  ? -76.29777  -11.20941  -183.88416 1.000 75.60802  ? 69  ARG U CD   1 
ATOM   68672  N NE   . ARG U  1 68  ? -77.64767  -10.66020  -183.94709 1.000 66.96883  ? 69  ARG U NE   1 
ATOM   68673  C CZ   . ARG U  1 68  ? -78.66002  -11.20700  -184.60754 1.000 73.81457  ? 69  ARG U CZ   1 
ATOM   68674  N NH1  . ARG U  1 68  ? -78.50515  -12.30209  -185.33520 1.000 73.87213  ? 69  ARG U NH1  1 
ATOM   68675  N NH2  . ARG U  1 68  ? -79.85991  -10.64037  -184.53557 1.000 75.21009  ? 69  ARG U NH2  1 
ATOM   68676  H H    . ARG U  1 68  ? -77.59444  -10.03284  -179.33222 1.000 83.19505  ? 69  ARG U H    1 
ATOM   68677  H HA   . ARG U  1 68  ? -76.45728  -12.36080  -179.98370 1.000 81.16565  ? 69  ARG U HA   1 
ATOM   68678  H HB2  . ARG U  1 68  ? -77.52527  -10.83100  -181.55702 1.000 80.98973  ? 69  ARG U HB2  1 
ATOM   68679  H HB3  . ARG U  1 68  ? -76.16815  -10.00714  -181.48702 1.000 80.98973  ? 69  ARG U HB3  1 
ATOM   68680  H HG2  . ARG U  1 68  ? -75.01545  -11.80172  -182.39743 1.000 82.20274  ? 69  ARG U HG2  1 
ATOM   68681  H HG3  . ARG U  1 68  ? -76.35444  -12.65687  -182.43253 1.000 82.20274  ? 69  ARG U HG3  1 
ATOM   68682  H HD2  . ARG U  1 68  ? -75.67060  -10.50080  -184.09730 1.000 91.18911  ? 69  ARG U HD2  1 
ATOM   68683  H HD3  . ARG U  1 68  ? -76.22822  -11.92196  -184.53864 1.000 91.18911  ? 69  ARG U HD3  1 
ATOM   68684  H HE   . ARG U  1 68  ? -77.79864  -9.92673   -183.52422 1.000 80.82209  ? 69  ARG U HE   1 
ATOM   68685  H HH11 . ARG U  1 68  ? -77.73318  -12.67734  -185.38851 1.000 89.10604  ? 69  ARG U HH11 1 
ATOM   68686  H HH12 . ARG U  1 68  ? -79.17653  -12.63822  -185.75457 1.000 89.10604  ? 69  ARG U HH12 1 
ATOM   68687  H HH21 . ARG U  1 68  ? -79.97200  -9.92898   -184.06551 1.000 90.71160  ? 69  ARG U HH21 1 
ATOM   68688  H HH22 . ARG U  1 68  ? -80.52432  -10.98506  -184.95906 1.000 90.71160  ? 69  ARG U HH22 1 
ATOM   68689  N N    . ILE U  1 69  ? -74.05795  -12.13438  -179.59030 1.000 61.98468  ? 70  ILE U N    1 
ATOM   68690  C CA   . ILE U  1 69  ? -72.64610  -11.97104  -179.26286 1.000 61.96399  ? 70  ILE U CA   1 
ATOM   68691  C C    . ILE U  1 69  ? -71.92006  -11.43804  -180.48925 1.000 67.90535  ? 70  ILE U C    1 
ATOM   68692  O O    . ILE U  1 69  ? -72.00168  -12.01917  -181.57797 1.000 63.39255  ? 70  ILE U O    1 
ATOM   68693  C CB   . ILE U  1 69  ? -72.04041  -13.29680  -178.77924 1.000 60.45892  ? 70  ILE U CB   1 
ATOM   68694  C CG1  . ILE U  1 69  ? -72.64401  -13.66870  -177.42287 1.000 54.05950  ? 70  ILE U CG1  1 
ATOM   68695  C CG2  . ILE U  1 69  ? -70.52146  -13.19097  -178.66978 1.000 54.02876  ? 70  ILE U CG2  1 
ATOM   68696  C CD1  . ILE U  1 69  ? -72.42935  -15.09986  -177.02987 1.000 50.31442  ? 70  ILE U CD1  1 
ATOM   68697  H H    . ILE U  1 69  ? -74.28053  -12.93804  -179.80047 1.000 74.84110  ? 70  ILE U H    1 
ATOM   68698  H HA   . ILE U  1 69  ? -72.55292  -11.32324  -178.54691 1.000 74.81627  ? 70  ILE U HA   1 
ATOM   68699  H HB   . ILE U  1 69  ? -72.24993  -13.98813  -179.42659 1.000 73.01020  ? 70  ILE U HB   1 
ATOM   68700  H HG12 . ILE U  1 69  ? -72.23958  -13.11155  -176.73955 1.000 65.33089  ? 70  ILE U HG12 1 
ATOM   68701  H HG13 . ILE U  1 69  ? -73.60076  -13.51222  -177.45514 1.000 65.33089  ? 70  ILE U HG13 1 
ATOM   68702  H HG21 . ILE U  1 69  ? -70.16973  -14.03055  -178.33467 1.000 65.29400  ? 70  ILE U HG21 1 
ATOM   68703  H HG22 . ILE U  1 69  ? -70.15373  -13.00527  -179.54795 1.000 65.29400  ? 70  ILE U HG22 1 
ATOM   68704  H HG23 . ILE U  1 69  ? -70.29824  -12.47142  -178.05878 1.000 65.29400  ? 70  ILE U HG23 1 
ATOM   68705  H HD11 . ILE U  1 69  ? -72.83582  -15.25359  -176.16266 1.000 59.09531  ? 70  ILE U HD11 1 
ATOM   68706  H HD12 . ILE U  1 69  ? -72.84017  -15.67484  -177.69434 1.000 59.09531  ? 70  ILE U HD12 1 
ATOM   68707  H HD13 . ILE U  1 69  ? -71.47644  -15.27532  -176.98431 1.000 59.09531  ? 70  ILE U HD13 1 
ATOM   68708  N N    . GLU U  1 70  ? -71.19591  -10.33464  -180.30920 1.000 84.68575  ? 71  GLU U N    1 
ATOM   68709  C CA   . GLU U  1 70  ? -70.60590  -9.60579   -181.42362 1.000 88.05457  ? 71  GLU U CA   1 
ATOM   68710  C C    . GLU U  1 70  ? -69.64048  -10.46096  -182.23342 1.000 85.84586  ? 71  GLU U C    1 
ATOM   68711  O O    . GLU U  1 70  ? -69.97555  -10.90679  -183.33518 1.000 86.02338  ? 71  GLU U O    1 
ATOM   68712  C CB   . GLU U  1 70  ? -69.88427  -8.35523   -180.90855 1.000 96.56289  ? 71  GLU U CB   1 
ATOM   68713  H H    . GLU U  1 70  ? -71.03102  -9.98527   -179.54086 1.000 102.08238 ? 71  GLU U H    1 
ATOM   68714  H HA   . GLU U  1 70  ? -71.32312  -9.34168   -182.02089 1.000 106.12498 ? 71  GLU U HA   1 
ATOM   68715  N N    . LYS U  1 71  ? -68.44146  -10.69241  -181.70254 1.000 84.21717  ? 72  LYS U N    1 
ATOM   68716  C CA   . LYS U  1 71  ? -67.36351  -11.32357  -182.46356 1.000 82.41739  ? 72  LYS U CA   1 
ATOM   68717  C C    . LYS U  1 71  ? -67.46338  -12.83538  -182.30856 1.000 85.87971  ? 72  LYS U C    1 
ATOM   68718  O O    . LYS U  1 71  ? -66.91947  -13.42586  -181.37418 1.000 89.10019  ? 72  LYS U O    1 
ATOM   68719  C CB   . LYS U  1 71  ? -66.00821  -10.80004  -182.00156 1.000 78.93753  ? 72  LYS U CB   1 
ATOM   68720  H H    . LYS U  1 71  ? -68.22498  -10.49102  -180.89496 1.000 101.52009 ? 72  LYS U H    1 
ATOM   68721  H HA   . LYS U  1 71  ? -67.47997  -11.11316  -183.40327 1.000 99.36036  ? 72  LYS U HA   1 
ATOM   68722  N N    . VAL U  1 72  ? -68.16290  -13.47107  -183.24665 1.000 66.11470  ? 73  VAL U N    1 
ATOM   68723  C CA   . VAL U  1 72  ? -68.30077  -14.92108  -183.29395 1.000 62.75936  ? 73  VAL U CA   1 
ATOM   68724  C C    . VAL U  1 72  ? -67.62188  -15.42039  -184.56168 1.000 65.32915  ? 73  VAL U C    1 
ATOM   68725  O O    . VAL U  1 72  ? -67.90864  -14.92999  -185.65968 1.000 72.01722  ? 73  VAL U O    1 
ATOM   68726  C CB   . VAL U  1 72  ? -69.77841  -15.35647  -183.25760 1.000 58.58439  ? 73  VAL U CB   1 
ATOM   68727  C CG1  . VAL U  1 72  ? -69.91719  -16.83295  -183.61705 1.000 51.64127  ? 73  VAL U CG1  1 
ATOM   68728  C CG2  . VAL U  1 72  ? -70.37677  -15.07935  -181.88596 1.000 57.63681  ? 73  VAL U CG2  1 
ATOM   68729  H H    . VAL U  1 72  ? -68.57790  -13.06968  -183.88404 1.000 79.79713  ? 73  VAL U H    1 
ATOM   68730  H HA   . VAL U  1 72  ? -67.85075  -15.31127  -182.52835 1.000 75.77071  ? 73  VAL U HA   1 
ATOM   68731  H HB   . VAL U  1 72  ? -70.27203  -14.84271  -183.91585 1.000 70.76076  ? 73  VAL U HB   1 
ATOM   68732  H HG11 . VAL U  1 72  ? -70.84983  -17.08940  -183.54418 1.000 62.42901  ? 73  VAL U HG11 1 
ATOM   68733  H HG12 . VAL U  1 72  ? -69.60733  -16.96707  -184.52639 1.000 62.42901  ? 73  VAL U HG12 1 
ATOM   68734  H HG13 . VAL U  1 72  ? -69.38057  -17.35907  -183.00375 1.000 62.42901  ? 73  VAL U HG13 1 
ATOM   68735  H HG21 . VAL U  1 72  ? -71.30574  -15.35848  -181.88442 1.000 69.62366  ? 73  VAL U HG21 1 
ATOM   68736  H HG22 . VAL U  1 72  ? -69.88042  -15.57809  -181.21827 1.000 69.62366  ? 73  VAL U HG22 1 
ATOM   68737  H HG23 . VAL U  1 72  ? -70.31663  -14.12899  -181.70133 1.000 69.62366  ? 73  VAL U HG23 1 
ATOM   68738  N N    . GLU U  1 73  ? -66.73149  -16.39276  -184.40829 1.000 61.27592  ? 74  GLU U N    1 
ATOM   68739  C CA   . GLU U  1 73  ? -66.05030  -17.01736  -185.53084 1.000 62.11177  ? 74  GLU U CA   1 
ATOM   68740  C C    . GLU U  1 73  ? -66.66641  -18.38055  -185.82125 1.000 58.93506  ? 74  GLU U C    1 
ATOM   68741  O O    . GLU U  1 73  ? -67.38157  -18.95537  -184.99684 1.000 57.76472  ? 74  GLU U O    1 
ATOM   68742  C CB   . GLU U  1 73  ? -64.55411  -17.17068  -185.24601 1.000 72.63095  ? 74  GLU U CB   1 
ATOM   68743  C CG   . GLU U  1 73  ? -64.00880  -16.21064  -184.20042 1.000 82.73266  ? 74  GLU U CG   1 
ATOM   68744  C CD   . GLU U  1 73  ? -62.52068  -16.39350  -183.96571 1.000 84.40511  ? 74  GLU U CD   1 
ATOM   68745  O OE1  . GLU U  1 73  ? -61.85364  -17.00092  -184.83054 1.000 87.87615  ? 74  GLU U OE1  1 
ATOM   68746  O OE2  . GLU U  1 73  ? -62.01915  -15.93274  -182.91793 1.000 83.77460  ? 74  GLU U OE2  1 
ATOM   68747  H H    . GLU U  1 73  ? -66.50082  -16.71432  -183.64475 1.000 73.99059  ? 74  GLU U H    1 
ATOM   68748  H HA   . GLU U  1 73  ? -66.14736  -16.45864  -186.31780 1.000 74.99362  ? 74  GLU U HA   1 
ATOM   68749  H HB2  . GLU U  1 73  ? -64.39104  -18.07270  -184.92872 1.000 87.61663  ? 74  GLU U HB2  1 
ATOM   68750  H HB3  . GLU U  1 73  ? -64.06552  -17.01523  -186.06943 1.000 87.61663  ? 74  GLU U HB3  1 
ATOM   68751  H HG2  . GLU U  1 73  ? -64.15704  -15.29949  -184.49829 1.000 99.73868  ? 74  GLU U HG2  1 
ATOM   68752  H HG3  . GLU U  1 73  ? -64.46741  -16.36351  -183.35946 1.000 99.73868  ? 74  GLU U HG3  1 
ATOM   68753  N N    . HIS U  1 74  ? -66.37781  -18.89895  -187.01130 1.000 56.69333  ? 75  HIS U N    1 
ATOM   68754  C CA   . HIS U  1 74  ? -66.90167  -20.19059  -187.42498 1.000 60.17035  ? 75  HIS U CA   1 
ATOM   68755  C C    . HIS U  1 74  ? -65.86832  -20.91066  -188.27415 1.000 57.81053  ? 75  HIS U C    1 
ATOM   68756  O O    . HIS U  1 74  ? -65.02558  -20.28398  -188.92035 1.000 58.45337  ? 75  HIS U O    1 
ATOM   68757  C CB   . HIS U  1 74  ? -68.21175  -20.04470  -188.20971 1.000 60.32393  ? 75  HIS U CB   1 
ATOM   68758  C CG   . HIS U  1 74  ? -68.10174  -19.15094  -189.40368 1.000 67.57470  ? 75  HIS U CG   1 
ATOM   68759  N ND1  . HIS U  1 74  ? -68.07511  -19.63284  -190.69486 1.000 58.21895  ? 75  HIS U ND1  1 
ATOM   68760  C CD2  . HIS U  1 74  ? -68.00672  -17.80390  -189.50201 1.000 64.17232  ? 75  HIS U CD2  1 
ATOM   68761  C CE1  . HIS U  1 74  ? -67.97027  -18.62044  -191.53730 1.000 60.80764  ? 75  HIS U CE1  1 
ATOM   68762  N NE2  . HIS U  1 74  ? -67.92662  -17.49985  -190.83914 1.000 67.58547  ? 75  HIS U NE2  1 
ATOM   68763  H H    . HIS U  1 74  ? -65.87782  -18.51747  -187.59789 1.000 68.49148  ? 75  HIS U H    1 
ATOM   68764  H HA   . HIS U  1 74  ? -67.07552  -20.73224  -186.63930 1.000 72.66390  ? 75  HIS U HA   1 
ATOM   68765  H HB2  . HIS U  1 74  ? -68.48869  -20.92094  -188.52019 1.000 72.84820  ? 75  HIS U HB2  1 
ATOM   68766  H HB3  . HIS U  1 74  ? -68.88757  -19.67206  -187.62208 1.000 72.84820  ? 75  HIS U HB3  1 
ATOM   68767  H HD2  . HIS U  1 74  ? -67.99742  -17.19806  -188.79648 1.000 77.46627  ? 75  HIS U HD2  1 
ATOM   68768  H HE1  . HIS U  1 74  ? -67.93345  -18.68564  -192.46428 1.000 73.42866  ? 75  HIS U HE1  1 
ATOM   68769  H HE2  . HIS U  1 74  ? -67.85902  -16.70826  -191.16841 1.000 81.56205  ? 75  HIS U HE2  1 
ATOM   68770  N N    . SER U  1 75  ? -65.94313  -22.23918  -188.26052 1.000 63.92149  ? 76  SER U N    1 
ATOM   68771  C CA   . SER U  1 75  ? -65.03560  -23.05752  -189.04520 1.000 63.61958  ? 76  SER U CA   1 
ATOM   68772  C C    . SER U  1 75  ? -65.39377  -22.97967  -190.52771 1.000 67.65380  ? 76  SER U C    1 
ATOM   68773  O O    . SER U  1 75  ? -66.45002  -22.47599  -190.92025 1.000 72.55883  ? 76  SER U O    1 
ATOM   68774  C CB   . SER U  1 75  ? -65.08532  -24.51088  -188.57742 1.000 63.62210  ? 76  SER U CB   1 
ATOM   68775  O OG   . SER U  1 75  ? -66.34617  -25.09076  -188.86948 1.000 64.28184  ? 76  SER U OG   1 
ATOM   68776  H H    . SER U  1 75  ? -66.51436  -22.68975  -187.80195 1.000 77.16528  ? 76  SER U H    1 
ATOM   68777  H HA   . SER U  1 75  ? -64.13118  -22.72717  -188.92770 1.000 76.80299  ? 76  SER U HA   1 
ATOM   68778  H HB2  . SER U  1 75  ? -64.39286  -25.01369  -189.03412 1.000 76.80601  ? 76  SER U HB2  1 
ATOM   68779  H HB3  . SER U  1 75  ? -64.93873  -24.53953  -187.61899 1.000 76.80601  ? 76  SER U HB3  1 
ATOM   68780  H HG   . SER U  1 75  ? -66.36301  -25.88870  -188.60755 1.000 77.59769  ? 76  SER U HG   1 
ATOM   68781  N N    . ASP U  1 76  ? -64.49520  -23.49914  -191.35753 1.000 63.56830  ? 77  ASP U N    1 
ATOM   68782  C CA   . ASP U  1 76  ? -64.75476  -23.56407  -192.78740 1.000 61.37194  ? 77  ASP U CA   1 
ATOM   68783  C C    . ASP U  1 76  ? -65.78133  -24.64907  -193.08692 1.000 66.41543  ? 77  ASP U C    1 
ATOM   68784  O O    . ASP U  1 76  ? -65.81539  -25.69582  -192.43364 1.000 68.78233  ? 77  ASP U O    1 
ATOM   68785  C CB   . ASP U  1 76  ? -63.45974  -23.83605  -193.54740 1.000 71.94302  ? 77  ASP U CB   1 
ATOM   68786  C CG   . ASP U  1 76  ? -62.41692  -22.76123  -193.31879 1.000 75.98910  ? 77  ASP U CG   1 
ATOM   68787  O OD1  . ASP U  1 76  ? -62.75191  -21.56756  -193.47303 1.000 75.38495  ? 77  ASP U OD1  1 
ATOM   68788  O OD2  . ASP U  1 76  ? -61.26304  -23.10758  -192.98648 1.000 74.18171  ? 77  ASP U OD2  1 
ATOM   68789  H H    . ASP U  1 76  ? -63.73325  -23.81822  -191.11832 1.000 76.74144  ? 77  ASP U H    1 
ATOM   68790  H HA   . ASP U  1 76  ? -65.10938  -22.71509  -193.09462 1.000 74.10582  ? 77  ASP U HA   1 
ATOM   68791  H HB2  . ASP U  1 76  ? -63.08983  -24.68233  -193.25096 1.000 86.79112  ? 77  ASP U HB2  1 
ATOM   68792  H HB3  . ASP U  1 76  ? -63.65134  -23.87238  -194.49760 1.000 86.79112  ? 77  ASP U HB3  1 
ATOM   68793  N N    . LEU U  1 77  ? -66.62261  -24.39209  -194.08363 1.000 64.09489  ? 78  LEU U N    1 
ATOM   68794  C CA   . LEU U  1 77  ? -67.68112  -25.33127  -194.42349 1.000 63.60063  ? 78  LEU U CA   1 
ATOM   68795  C C    . LEU U  1 77  ? -67.09461  -26.65322  -194.90199 1.000 56.16803  ? 78  LEU U C    1 
ATOM   68796  O O    . LEU U  1 77  ? -66.15810  -26.68609  -195.70266 1.000 57.38859  ? 78  LEU U O    1 
ATOM   68797  C CB   . LEU U  1 77  ? -68.58187  -24.73474  -195.50481 1.000 61.08650  ? 78  LEU U CB   1 
ATOM   68798  C CG   . LEU U  1 77  ? -69.81197  -25.56075  -195.87662 1.000 61.71012  ? 78  LEU U CG   1 
ATOM   68799  C CD1  . LEU U  1 77  ? -70.78543  -25.62029  -194.71309 1.000 55.21089  ? 78  LEU U CD1  1 
ATOM   68800  C CD2  . LEU U  1 77  ? -70.48822  -24.98918  -197.11127 1.000 64.89804  ? 78  LEU U CD2  1 
ATOM   68801  H H    . LEU U  1 77  ? -66.60121  -23.68608  -194.57424 1.000 77.37336  ? 78  LEU U H    1 
ATOM   68802  H HA   . LEU U  1 77  ? -68.22042  -25.50682  -193.63657 1.000 76.78025  ? 78  LEU U HA   1 
ATOM   68803  H HB2  . LEU U  1 77  ? -68.89765  -23.87181  -195.19412 1.000 73.76329  ? 78  LEU U HB2  1 
ATOM   68804  H HB3  . LEU U  1 77  ? -68.05463  -24.62429  -196.31149 1.000 73.76329  ? 78  LEU U HB3  1 
ATOM   68805  H HG   . LEU U  1 77  ? -69.53210  -26.46664  -196.08137 1.000 74.51164  ? 78  LEU U HG   1 
ATOM   68806  H HD11 . LEU U  1 77  ? -71.56309  -26.13599  -194.97804 1.000 66.71255  ? 78  LEU U HD11 1 
ATOM   68807  H HD12 . LEU U  1 77  ? -70.34906  -26.04429  -193.95763 1.000 66.71255  ? 78  LEU U HD12 1 
ATOM   68808  H HD13 . LEU U  1 77  ? -71.05160  -24.71776  -194.47752 1.000 66.71255  ? 78  LEU U HD13 1 
ATOM   68809  H HD21 . LEU U  1 77  ? -71.26578  -25.52874  -197.32379 1.000 78.33713  ? 78  LEU U HD21 1 
ATOM   68810  H HD22 . LEU U  1 77  ? -70.75924  -24.07589  -196.92865 1.000 78.33713  ? 78  LEU U HD22 1 
ATOM   68811  H HD23 . LEU U  1 77  ? -69.86132  -25.00649  -197.85127 1.000 78.33713  ? 78  LEU U HD23 1 
ATOM   68812  N N    . SER U  1 78  ? -67.65533  -27.75093  -194.39967 1.000 56.14102  ? 79  SER U N    1 
ATOM   68813  C CA   . SER U  1 78  ? -67.27397  -29.08842  -194.82980 1.000 68.54123  ? 79  SER U CA   1 
ATOM   68814  C C    . SER U  1 78  ? -68.50954  -29.97748  -194.75225 1.000 63.51390  ? 79  SER U C    1 
ATOM   68815  O O    . SER U  1 78  ? -69.59302  -29.53242  -194.36357 1.000 69.02645  ? 79  SER U O    1 
ATOM   68816  C CB   . SER U  1 78  ? -66.12078  -29.63135  -193.98028 1.000 68.94369  ? 79  SER U CB   1 
ATOM   68817  O OG   . SER U  1 78  ? -65.31372  -30.52505  -194.72891 1.000 76.36010  ? 79  SER U OG   1 
ATOM   68818  H H    . SER U  1 78  ? -68.26971  -27.74458  -193.79793 1.000 67.45715  ? 79  SER U H    1 
ATOM   68819  H HA   . SER U  1 78  ? -66.97457  -29.06050  -195.75201 1.000 82.70896  ? 79  SER U HA   1 
ATOM   68820  H HB2  . SER U  1 78  ? -65.57360  -28.88863  -193.68050 1.000 83.19191  ? 79  SER U HB2  1 
ATOM   68821  H HB3  . SER U  1 78  ? -66.48745  -30.10295  -193.21605 1.000 83.19191  ? 79  SER U HB3  1 
ATOM   68822  H HG   . SER U  1 78  ? -65.03150  -31.14146  -194.23295 1.000 92.09161  ? 79  SER U HG   1 
ATOM   68823  N N    . PHE U  1 79  ? -68.34526  -31.24340  -195.13011 1.000 60.71134  ? 80  PHE U N    1 
ATOM   68824  C CA   . PHE U  1 79  ? -69.46412  -32.17465  -195.15845 1.000 65.45218  ? 80  PHE U CA   1 
ATOM   68825  C C    . PHE U  1 79  ? -68.95580  -33.58746  -194.90474 1.000 68.55769  ? 80  PHE U C    1 
ATOM   68826  O O    . PHE U  1 79  ? -67.75384  -33.85995  -194.95766 1.000 68.39333  ? 80  PHE U O    1 
ATOM   68827  C CB   . PHE U  1 79  ? -70.21691  -32.09469  -196.49219 1.000 70.27002  ? 80  PHE U CB   1 
ATOM   68828  C CG   . PHE U  1 79  ? -69.33315  -32.24148  -197.69825 1.000 71.73061  ? 80  PHE U CG   1 
ATOM   68829  C CD1  . PHE U  1 79  ? -69.05330  -33.49387  -198.21900 1.000 66.67378  ? 80  PHE U CD1  1 
ATOM   68830  C CD2  . PHE U  1 79  ? -68.78426  -31.12727  -198.31191 1.000 66.75764  ? 80  PHE U CD2  1 
ATOM   68831  C CE1  . PHE U  1 79  ? -68.24499  -33.63234  -199.32644 1.000 68.72144  ? 80  PHE U CE1  1 
ATOM   68832  C CE2  . PHE U  1 79  ? -67.97312  -31.26074  -199.42171 1.000 65.26335  ? 80  PHE U CE2  1 
ATOM   68833  C CZ   . PHE U  1 79  ? -67.70236  -32.51424  -199.92837 1.000 70.04143  ? 80  PHE U CZ   1 
ATOM   68834  H H    . PHE U  1 79  ? -67.59464  -31.58483  -195.37423 1.000 70.55617  ? 80  PHE U H    1 
ATOM   68835  H HA   . PHE U  1 79  ? -70.07799  -31.94958  -194.44192 1.000 79.00211  ? 80  PHE U HA   1 
ATOM   68836  H HB2  . PHE U  1 79  ? -70.87650  -32.80534  -196.52072 1.000 84.78351  ? 80  PHE U HB2  1 
ATOM   68837  H HB3  . PHE U  1 79  ? -70.65614  -31.23182  -196.55076 1.000 84.78351  ? 80  PHE U HB3  1 
ATOM   68838  H HD1  . PHE U  1 79  ? -69.41509  -34.25024  -197.81662 1.000 77.71110  ? 80  PHE U HD1  1 
ATOM   68839  H HD2  . PHE U  1 79  ? -68.96397  -30.28014  -197.97281 1.000 80.56866  ? 80  PHE U HD2  1 
ATOM   68840  H HE1  . PHE U  1 79  ? -68.06503  -34.47832  -199.66826 1.000 80.31593  ? 80  PHE U HE1  1 
ATOM   68841  H HE2  . PHE U  1 79  ? -67.61010  -30.50634  -199.82667 1.000 78.69676  ? 80  PHE U HE2  1 
ATOM   68842  H HZ   . PHE U  1 79  ? -67.15499  -32.60655  -200.67454 1.000 84.50920  ? 80  PHE U HZ   1 
ATOM   68843  N N    . SER U  1 80  ? -69.89630  -34.49042  -194.63386 1.000 73.27761  ? 81  SER U N    1 
ATOM   68844  C CA   . SER U  1 80  ? -69.59569  -35.85827  -194.25136 1.000 77.28642  ? 81  SER U CA   1 
ATOM   68845  C C    . SER U  1 80  ? -69.76257  -36.79280  -195.44960 1.000 77.55740  ? 81  SER U C    1 
ATOM   68846  O O    . SER U  1 80  ? -69.85203  -36.35624  -196.60148 1.000 72.86154  ? 81  SER U O    1 
ATOM   68847  C CB   . SER U  1 80  ? -70.49290  -36.27721  -193.08306 1.000 78.43344  ? 81  SER U CB   1 
ATOM   68848  O OG   . SER U  1 80  ? -70.33758  -35.40197  -191.98012 1.000 75.40755  ? 81  SER U OG   1 
ATOM   68849  H H    . SER U  1 80  ? -70.73951  -34.32466  -194.66720 1.000 88.39262  ? 81  SER U H    1 
ATOM   68850  H HA   . SER U  1 80  ? -68.66972  -35.89699  -193.96505 1.000 93.20319  ? 81  SER U HA   1 
ATOM   68851  H HB2  . SER U  1 80  ? -71.41811  -36.25596  -193.37363 1.000 94.57962  ? 81  SER U HB2  1 
ATOM   68852  H HB3  . SER U  1 80  ? -70.25211  -37.17568  -192.80798 1.000 94.57962  ? 81  SER U HB3  1 
ATOM   68853  H HG   . SER U  1 80  ? -70.82946  -35.64920  -191.34567 1.000 90.94855  ? 81  SER U HG   1 
ATOM   68854  N N    . LYS U  1 81  ? -69.80493  -38.10127  -195.17748 1.000 74.16878  ? 82  LYS U N    1 
ATOM   68855  C CA   . LYS U  1 81  ? -69.94958  -39.07542  -196.25458 1.000 83.67652  ? 82  LYS U CA   1 
ATOM   68856  C C    . LYS U  1 81  ? -71.33033  -38.99090  -196.89389 1.000 80.02564  ? 82  LYS U C    1 
ATOM   68857  O O    . LYS U  1 81  ? -71.46805  -39.15945  -198.11107 1.000 84.24007  ? 82  LYS U O    1 
ATOM   68858  C CB   . LYS U  1 81  ? -69.68985  -40.48616  -195.72514 1.000 85.03527  ? 82  LYS U CB   1 
ATOM   68859  H H    . LYS U  1 81  ? -69.75264  -38.44275  -194.38991 1.000 89.46203  ? 82  LYS U H    1 
ATOM   68860  H HA   . LYS U  1 81  ? -69.28869  -38.88441  -196.93842 1.000 100.87131 ? 82  LYS U HA   1 
ATOM   68861  N N    . ASP U  1 82  ? -72.36294  -38.73054  -196.09556 1.000 74.05831  ? 83  ASP U N    1 
ATOM   68862  C CA   . ASP U  1 82  ? -73.71241  -38.57334  -196.62042 1.000 73.56183  ? 83  ASP U CA   1 
ATOM   68863  C C    . ASP U  1 82  ? -73.93174  -37.22051  -197.28897 1.000 75.42275  ? 83  ASP U C    1 
ATOM   68864  O O    . ASP U  1 82  ? -75.06989  -36.90434  -197.64942 1.000 85.09152  ? 83  ASP U O    1 
ATOM   68865  C CB   . ASP U  1 82  ? -74.74310  -38.77287  -195.50248 1.000 73.03311  ? 83  ASP U CB   1 
ATOM   68866  C CG   . ASP U  1 82  ? -74.62216  -37.73737  -194.38910 1.000 75.99609  ? 83  ASP U CG   1 
ATOM   68867  O OD1  . ASP U  1 82  ? -73.89285  -36.73496  -194.56016 1.000 73.53159  ? 83  ASP U OD1  1 
ATOM   68868  O OD2  . ASP U  1 82  ? -75.26470  -37.92868  -193.33427 1.000 69.81286  ? 83  ASP U OD2  1 
ATOM   68869  H H    . ASP U  1 82  ? -72.30484  -38.64033  -195.24228 1.000 86.57253  ? 83  ASP U H    1 
ATOM   68870  H HA   . ASP U  1 82  ? -73.86299  -39.26206  -197.28667 1.000 85.97676  ? 83  ASP U HA   1 
ATOM   68871  H HB2  . ASP U  1 82  ? -75.63424  -38.70396  -195.87934 1.000 85.34229  ? 83  ASP U HB2  1 
ATOM   68872  H HB3  . ASP U  1 82  ? -74.61603  -39.65057  -195.10955 1.000 85.34229  ? 83  ASP U HB3  1 
ATOM   68873  N N    . TRP U  1 83  ? -72.88117  -36.41937  -197.44951 1.000 71.45385  ? 84  TRP U N    1 
ATOM   68874  C CA   . TRP U  1 83  ? -72.87023  -35.12438  -198.11623 1.000 75.96877  ? 84  TRP U CA   1 
ATOM   68875  C C    . TRP U  1 83  ? -73.42388  -34.01750  -197.22416 1.000 79.51311  ? 84  TRP U C    1 
ATOM   68876  O O    . TRP U  1 83  ? -73.37023  -32.85062  -197.61647 1.000 78.01028  ? 84  TRP U O    1 
ATOM   68877  C CB   . TRP U  1 83  ? -73.64974  -35.12812  -199.44555 1.000 76.92161  ? 84  TRP U CB   1 
ATOM   68878  C CG   . TRP U  1 83  ? -73.12709  -36.12915  -200.41871 1.000 71.95009  ? 84  TRP U CG   1 
ATOM   68879  C CD1  . TRP U  1 83  ? -73.75504  -37.25727  -200.85445 1.000 74.63063  ? 84  TRP U CD1  1 
ATOM   68880  C CD2  . TRP U  1 83  ? -71.85709  -36.09600  -201.07514 1.000 76.60203  ? 84  TRP U CD2  1 
ATOM   68881  N NE1  . TRP U  1 83  ? -72.95349  -37.92988  -201.74462 1.000 79.49524  ? 84  TRP U NE1  1 
ATOM   68882  C CE2  . TRP U  1 83  ? -71.78110  -37.23743  -201.89583 1.000 76.76307  ? 84  TRP U CE2  1 
ATOM   68883  C CE3  . TRP U  1 83  ? -70.77586  -35.21030  -201.04825 1.000 75.51091  ? 84  TRP U CE3  1 
ATOM   68884  C CZ2  . TRP U  1 83  ? -70.66844  -37.51447  -202.68570 1.000 79.08339  ? 84  TRP U CZ2  1 
ATOM   68885  C CZ3  . TRP U  1 83  ? -69.67291  -35.48731  -201.82971 1.000 78.65124  ? 84  TRP U CZ3  1 
ATOM   68886  C CH2  . TRP U  1 83  ? -69.62656  -36.62959  -202.63828 1.000 81.30153  ? 84  TRP U CH2  1 
ATOM   68887  H H    . TRP U  1 83  ? -72.10135  -36.62841  -197.15325 1.000 86.20411  ? 84  TRP U H    1 
ATOM   68888  H HA   . TRP U  1 83  ? -71.94936  -34.89855  -198.32092 1.000 91.62201  ? 84  TRP U HA   1 
ATOM   68889  H HB2  . TRP U  1 83  ? -74.57893  -35.34091  -199.26600 1.000 92.76542  ? 84  TRP U HB2  1 
ATOM   68890  H HB3  . TRP U  1 83  ? -73.58315  -34.25036  -199.85299 1.000 92.76542  ? 84  TRP U HB3  1 
ATOM   68891  H HD1  . TRP U  1 83  ? -74.60271  -37.53185  -200.58805 1.000 87.25931  ? 84  TRP U HD1  1 
ATOM   68892  H HE1  . TRP U  1 83  ? -73.15479  -38.66550  -202.14204 1.000 95.85377  ? 84  TRP U HE1  1 
ATOM   68893  H HE3  . TRP U  1 83  ? -70.79947  -34.44933  -200.51415 1.000 91.07258  ? 84  TRP U HE3  1 
ATOM   68894  H HZ2  . TRP U  1 83  ? -70.63499  -38.27171  -203.22456 1.000 93.00540  ? 84  TRP U HZ2  1 
ATOM   68895  H HZ3  . TRP U  1 83  ? -68.94768  -34.90522  -201.81922 1.000 94.84098  ? 84  TRP U HZ3  1 
ATOM   68896  H HH2  . TRP U  1 83  ? -68.87009  -36.79025  -203.15485 1.000 98.02133  ? 84  TRP U HH2  1 
ATOM   68897  N N    . SER U  1 84  ? -73.94589  -34.33141  -196.04223 1.000 87.97183  ? 85  SER U N    1 
ATOM   68898  C CA   . SER U  1 84  ? -74.52073  -33.30503  -195.18396 1.000 90.03930  ? 85  SER U CA   1 
ATOM   68899  C C    . SER U  1 84  ? -73.42103  -32.44254  -194.57544 1.000 88.55728  ? 85  SER U C    1 
ATOM   68900  O O    . SER U  1 84  ? -72.35171  -32.93610  -194.20777 1.000 90.64386  ? 85  SER U O    1 
ATOM   68901  C CB   . SER U  1 84  ? -75.36281  -33.94847  -194.08390 1.000 89.47884  ? 85  SER U CB   1 
ATOM   68902  O OG   . SER U  1 84  ? -74.54695  -34.64243  -193.15775 1.000 94.49424  ? 85  SER U OG   1 
ATOM   68903  H H    . SER U  1 84  ? -73.97894  -35.12680  -195.71687 1.000 106.02568 ? 85  SER U H    1 
ATOM   68904  H HA   . SER U  1 84  ? -75.09998  -32.72939  -195.70742 1.000 108.50665 ? 85  SER U HA   1 
ATOM   68905  H HB2  . SER U  1 84  ? -75.85125  -33.25414  -193.61461 1.000 107.83410 ? 85  SER U HB2  1 
ATOM   68906  H HB3  . SER U  1 84  ? -75.98314  -34.57507  -194.48819 1.000 107.83410 ? 85  SER U HB3  1 
ATOM   68907  H HG   . SER U  1 84  ? -74.14776  -35.27326  -193.54285 1.000 113.85258 ? 85  SER U HG   1 
ATOM   68908  N N    . PHE U  1 85  ? -73.69339  -31.14566  -194.46469 1.000 78.12509  ? 86  PHE U N    1 
ATOM   68909  C CA   . PHE U  1 85  ? -72.68390  -30.19211  -194.03600 1.000 70.75437  ? 86  PHE U CA   1 
ATOM   68910  C C    . PHE U  1 85  ? -72.59381  -30.12620  -192.51370 1.000 69.63492  ? 86  PHE U C    1 
ATOM   68911  O O    . PHE U  1 85  ? -73.51070  -30.52091  -191.78825 1.000 65.15245  ? 86  PHE U O    1 
ATOM   68912  C CB   . PHE U  1 85  ? -72.99613  -28.80160  -194.58920 1.000 66.91123  ? 86  PHE U CB   1 
ATOM   68913  C CG   . PHE U  1 85  ? -73.01804  -28.73683  -196.08697 1.000 75.72332  ? 86  PHE U CG   1 
ATOM   68914  C CD1  . PHE U  1 85  ? -71.83875  -28.62751  -196.80384 1.000 70.82319  ? 86  PHE U CD1  1 
ATOM   68915  C CD2  . PHE U  1 85  ? -74.21744  -28.78390  -196.77937 1.000 76.01095  ? 86  PHE U CD2  1 
ATOM   68916  C CE1  . PHE U  1 85  ? -71.85408  -28.56844  -198.18371 1.000 74.52742  ? 86  PHE U CE1  1 
ATOM   68917  C CE2  . PHE U  1 85  ? -74.23896  -28.72416  -198.15962 1.000 74.93145  ? 86  PHE U CE2  1 
ATOM   68918  C CZ   . PHE U  1 85  ? -73.05542  -28.61620  -198.86234 1.000 76.94962  ? 86  PHE U CZ   1 
ATOM   68919  H H    . PHE U  1 85  ? -74.45970  -30.79364  -194.63337 1.000 94.20960  ? 86  PHE U H    1 
ATOM   68920  H HA   . PHE U  1 85  ? -71.82108  -30.47781  -194.37485 1.000 85.36473  ? 86  PHE U HA   1 
ATOM   68921  H HB2  . PHE U  1 85  ? -73.86956  -28.52747  -194.26846 1.000 80.75296  ? 86  PHE U HB2  1 
ATOM   68922  H HB3  . PHE U  1 85  ? -72.31837  -28.18225  -194.27622 1.000 80.75296  ? 86  PHE U HB3  1 
ATOM   68923  H HD1  . PHE U  1 85  ? -71.02705  -28.59347  -196.35121 1.000 85.44731  ? 86  PHE U HD1  1 
ATOM   68924  H HD2  . PHE U  1 85  ? -75.01688  -28.85652  -196.30977 1.000 91.67263  ? 86  PHE U HD2  1 
ATOM   68925  H HE1  . PHE U  1 85  ? -71.05575  -28.49655  -198.65531 1.000 89.89239  ? 86  PHE U HE1  1 
ATOM   68926  H HE2  . PHE U  1 85  ? -75.04942  -28.75662  -198.61459 1.000 90.37723  ? 86  PHE U HE2  1 
ATOM   68927  H HZ   . PHE U  1 85  ? -73.06744  -28.57570  -199.79138 1.000 92.79903  ? 86  PHE U HZ   1 
ATOM   68928  N N    . TYR U  1 86  ? -71.46177  -29.61144  -192.03407 1.000 65.75954  ? 87  TYR U N    1 
ATOM   68929  C CA   . TYR U  1 86  ? -71.27010  -29.37487  -190.61064 1.000 63.71352  ? 87  TYR U CA   1 
ATOM   68930  C C    . TYR U  1 86  ? -70.42959  -28.11996  -190.42165 1.000 59.62067  ? 87  TYR U C    1 
ATOM   68931  O O    . TYR U  1 86  ? -69.59802  -27.77417  -191.26573 1.000 53.09648  ? 87  TYR U O    1 
ATOM   68932  C CB   . TYR U  1 86  ? -70.61802  -30.57687  -189.90768 1.000 67.97797  ? 87  TYR U CB   1 
ATOM   68933  C CG   . TYR U  1 86  ? -69.23485  -30.95042  -190.39442 1.000 58.99859  ? 87  TYR U CG   1 
ATOM   68934  C CD1  . TYR U  1 86  ? -68.10554  -30.29117  -189.92166 1.000 61.37330  ? 87  TYR U CD1  1 
ATOM   68935  C CD2  . TYR U  1 86  ? -69.05678  -31.98057  -191.30816 1.000 65.73344  ? 87  TYR U CD2  1 
ATOM   68936  C CE1  . TYR U  1 86  ? -66.83972  -30.63667  -190.35943 1.000 66.46624  ? 87  TYR U CE1  1 
ATOM   68937  C CE2  . TYR U  1 86  ? -67.79610  -32.33485  -191.75064 1.000 69.28394  ? 87  TYR U CE2  1 
ATOM   68938  C CZ   . TYR U  1 86  ? -66.69025  -31.66527  -191.26698 1.000 76.77553  ? 87  TYR U CZ   1 
ATOM   68939  O OH   . TYR U  1 86  ? -65.43183  -32.00947  -191.71078 1.000 70.41530  ? 87  TYR U OH   1 
ATOM   68940  H H    . TYR U  1 86  ? -70.78684  -29.39036  -192.51904 1.000 79.37094  ? 87  TYR U H    1 
ATOM   68941  H HA   . TYR U  1 86  ? -72.13252  -29.22341  -190.19328 1.000 76.91571  ? 87  TYR U HA   1 
ATOM   68942  H HB2  . TYR U  1 86  ? -70.54514  -30.37357  -188.96202 1.000 82.03305  ? 87  TYR U HB2  1 
ATOM   68943  H HB3  . TYR U  1 86  ? -71.18766  -31.35116  -190.03761 1.000 82.03305  ? 87  TYR U HB3  1 
ATOM   68944  H HD1  . TYR U  1 86  ? -68.20297  -29.60606  -189.30034 1.000 74.10745  ? 87  TYR U HD1  1 
ATOM   68945  H HD2  . TYR U  1 86  ? -69.79905  -32.44045  -191.62824 1.000 79.33962  ? 87  TYR U HD2  1 
ATOM   68946  H HE1  . TYR U  1 86  ? -66.09424  -30.17867  -190.04414 1.000 80.21897  ? 87  TYR U HE1  1 
ATOM   68947  H HE2  . TYR U  1 86  ? -67.69358  -33.02040  -192.37065 1.000 83.60021  ? 87  TYR U HE2  1 
ATOM   68948  H HH   . TYR U  1 86  ? -65.48502  -32.63593  -192.26784 1.000 84.95784  ? 87  TYR U HH   1 
ATOM   68949  N N    . LEU U  1 87  ? -70.66250  -27.44200  -189.29937 1.000 57.04026  ? 88  LEU U N    1 
ATOM   68950  C CA   . LEU U  1 87  ? -70.02445  -26.16888  -189.01063 1.000 50.54041  ? 88  LEU U CA   1 
ATOM   68951  C C    . LEU U  1 87  ? -69.92678  -25.98948  -187.50411 1.000 58.21354  ? 88  LEU U C    1 
ATOM   68952  O O    . LEU U  1 87  ? -70.81714  -26.40363  -186.75610 1.000 55.25975  ? 88  LEU U O    1 
ATOM   68953  C CB   . LEU U  1 87  ? -70.80902  -25.00102  -189.61012 1.000 55.77271  ? 88  LEU U CB   1 
ATOM   68954  C CG   . LEU U  1 87  ? -70.50450  -24.60482  -191.05008 1.000 51.83358  ? 88  LEU U CG   1 
ATOM   68955  C CD1  . LEU U  1 87  ? -71.64357  -23.74685  -191.57264 1.000 54.80543  ? 88  LEU U CD1  1 
ATOM   68956  C CD2  . LEU U  1 87  ? -69.17965  -23.87020  -191.13654 1.000 58.60928  ? 88  LEU U CD2  1 
ATOM   68957  H H    . LEU U  1 87  ? -71.19704  -27.70684  -188.67991 1.000 68.90780  ? 88  LEU U H    1 
ATOM   68958  H HA   . LEU U  1 87  ? -69.12863  -26.17063  -189.38266 1.000 58.35105  ? 88  LEU U HA   1 
ATOM   68959  H HB2  . LEU U  1 87  ? -71.75103  -25.22994  -189.57656 1.000 67.38674  ? 88  LEU U HB2  1 
ATOM   68960  H HB3  . LEU U  1 87  ? -70.63805  -24.21857  -189.06291 1.000 67.38674  ? 88  LEU U HB3  1 
ATOM   68961  H HG   . LEU U  1 87  ? -70.42539  -25.39551  -191.60636 1.000 62.65979  ? 88  LEU U HG   1 
ATOM   68962  H HD11 . LEU U  1 87  ? -71.45076  -23.48918  -192.48770 1.000 66.22600  ? 88  LEU U HD11 1 
ATOM   68963  H HD12 . LEU U  1 87  ? -72.46613  -24.25989  -191.53979 1.000 66.22600  ? 88  LEU U HD12 1 
ATOM   68964  H HD13 . LEU U  1 87  ? -71.72436  -22.95629  -191.01641 1.000 66.22600  ? 88  LEU U HD13 1 
ATOM   68965  H HD21 . LEU U  1 87  ? -69.01320  -23.62687  -192.06065 1.000 70.79063  ? 88  LEU U HD21 1 
ATOM   68966  H HD22 . LEU U  1 87  ? -69.22473  -23.07198  -190.58727 1.000 70.79063  ? 88  LEU U HD22 1 
ATOM   68967  H HD23 . LEU U  1 87  ? -68.47382  -24.45309  -190.81569 1.000 70.79063  ? 88  LEU U HD23 1 
ATOM   68968  N N    . LEU U  1 88  ? -68.84556  -25.34833  -187.06772 1.000 56.39955  ? 89  LEU U N    1 
ATOM   68969  C CA   . LEU U  1 88  ? -68.62318  -25.04283  -185.65810 1.000 57.47698  ? 89  LEU U CA   1 
ATOM   68970  C C    . LEU U  1 88  ? -68.51280  -23.53128  -185.50394 1.000 58.24074  ? 89  LEU U C    1 
ATOM   68971  O O    . LEU U  1 88  ? -67.56718  -22.91988  -186.01271 1.000 61.18935  ? 89  LEU U O    1 
ATOM   68972  C CB   . LEU U  1 88  ? -67.36571  -25.73939  -185.13689 1.000 51.76214  ? 89  LEU U CB   1 
ATOM   68973  C CG   . LEU U  1 88  ? -66.90573  -25.33248  -183.73557 1.000 52.98384  ? 89  LEU U CG   1 
ATOM   68974  C CD1  . LEU U  1 88  ? -67.81791  -25.93239  -182.68026 1.000 60.34612  ? 89  LEU U CD1  1 
ATOM   68975  C CD2  . LEU U  1 88  ? -65.46726  -25.75035  -183.49089 1.000 59.26157  ? 89  LEU U CD2  1 
ATOM   68976  H H    . LEU U  1 88  ? -68.21287  -25.07438  -187.58177 1.000 68.13895  ? 89  LEU U H    1 
ATOM   68977  H HA   . LEU U  1 88  ? -69.38312  -25.35010  -185.13946 1.000 69.43186  ? 89  LEU U HA   1 
ATOM   68978  H HB2  . LEU U  1 88  ? -67.53493  -26.69433  -185.11765 1.000 61.26492  ? 89  LEU U HB2  1 
ATOM   68979  H HB3  . LEU U  1 88  ? -66.63698  -25.54382  -185.74648 1.000 61.26492  ? 89  LEU U HB3  1 
ATOM   68980  H HG   . LEU U  1 88  ? -66.95029  -24.36611  -183.66454 1.000 64.04010  ? 89  LEU U HG   1 
ATOM   68981  H HD11 . LEU U  1 88  ? -67.50235  -25.66701  -181.80225 1.000 72.87483  ? 89  LEU U HD11 1 
ATOM   68982  H HD12 . LEU U  1 88  ? -68.72040  -25.60550  -182.82013 1.000 72.87483  ? 89  LEU U HD12 1 
ATOM   68983  H HD13 . LEU U  1 88  ? -67.80013  -26.89894  -182.75995 1.000 72.87483  ? 89  LEU U HD13 1 
ATOM   68984  H HD21 . LEU U  1 88  ? -65.20947  -25.48494  -182.59424 1.000 71.57338  ? 89  LEU U HD21 1 
ATOM   68985  H HD22 . LEU U  1 88  ? -65.39806  -26.71343  -183.58355 1.000 71.57338  ? 89  LEU U HD22 1 
ATOM   68986  H HD23 . LEU U  1 88  ? -64.89637  -25.31351  -184.14217 1.000 71.57338  ? 89  LEU U HD23 1 
ATOM   68987  N N    . TYR U  1 89  ? -69.47709  -22.93292  -184.80926 1.000 54.63527  ? 90  TYR U N    1 
ATOM   68988  C CA   . TYR U  1 89  ? -69.41762  -21.52953  -184.42032 1.000 57.26068  ? 90  TYR U CA   1 
ATOM   68989  C C    . TYR U  1 89  ? -68.93712  -21.45340  -182.97777 1.000 63.31739  ? 90  TYR U C    1 
ATOM   68990  O O    . TYR U  1 89  ? -69.41633  -22.20388  -182.12090 1.000 58.30530  ? 90  TYR U O    1 
ATOM   68991  C CB   . TYR U  1 89  ? -70.78124  -20.85602  -184.56665 1.000 51.92146  ? 90  TYR U CB   1 
ATOM   68992  C CG   . TYR U  1 89  ? -71.17249  -20.58872  -186.00223 1.000 52.36151  ? 90  TYR U CG   1 
ATOM   68993  C CD1  . TYR U  1 89  ? -71.46617  -21.63406  -186.86644 1.000 52.60577  ? 90  TYR U CD1  1 
ATOM   68994  C CD2  . TYR U  1 89  ? -71.24923  -19.29223  -186.49311 1.000 50.60999  ? 90  TYR U CD2  1 
ATOM   68995  C CE1  . TYR U  1 89  ? -71.82180  -21.39683  -188.17921 1.000 50.59181  ? 90  TYR U CE1  1 
ATOM   68996  C CE2  . TYR U  1 89  ? -71.60249  -19.04530  -187.80465 1.000 46.01510  ? 90  TYR U CE2  1 
ATOM   68997  C CZ   . TYR U  1 89  ? -71.88839  -20.10049  -188.64263 1.000 49.27280  ? 90  TYR U CZ   1 
ATOM   68998  O OH   . TYR U  1 89  ? -72.24273  -19.85609  -189.94901 1.000 54.11397  ? 90  TYR U OH   1 
ATOM   68999  H H    . TYR U  1 89  ? -70.19286  -23.33028  -184.54587 1.000 66.02181  ? 90  TYR U H    1 
ATOM   69000  H HA   . TYR U  1 89  ? -68.79501  -21.05117  -184.98990 1.000 69.17231  ? 90  TYR U HA   1 
ATOM   69001  H HB2  . TYR U  1 89  ? -71.45765  -21.43172  -184.17686 1.000 62.76524  ? 90  TYR U HB2  1 
ATOM   69002  H HB3  . TYR U  1 89  ? -70.76125  -20.00529  -184.10106 1.000 62.76524  ? 90  TYR U HB3  1 
ATOM   69003  H HD1  . TYR U  1 89  ? -71.42266  -22.50960  -186.55590 1.000 63.58641  ? 90  TYR U HD1  1 
ATOM   69004  H HD2  . TYR U  1 89  ? -71.05940  -18.57787  -185.92870 1.000 61.19148  ? 90  TYR U HD2  1 
ATOM   69005  H HE1  . TYR U  1 89  ? -72.01522  -22.10731  -188.74728 1.000 61.16966  ? 90  TYR U HE1  1 
ATOM   69006  H HE2  . TYR U  1 89  ? -71.64717  -18.17173  -188.12052 1.000 55.67760  ? 90  TYR U HE2  1 
ATOM   69007  H HH   . TYR U  1 89  ? -72.24395  -19.02914  -190.09646 1.000 65.39625  ? 90  TYR U HH   1 
ATOM   69008  N N    . TYR U  1 90  ? -67.98931  -20.55801  -182.71269 1.000 63.12212  ? 91  TYR U N    1 
ATOM   69009  C CA   . TYR U  1 90  ? -67.35535  -20.51443  -181.40414 1.000 68.70806  ? 91  TYR U CA   1 
ATOM   69010  C C    . TYR U  1 90  ? -66.93968  -19.08897  -181.07632 1.000 65.40283  ? 91  TYR U C    1 
ATOM   69011  O O    . TYR U  1 90  ? -66.78990  -18.24171  -181.96083 1.000 65.19562  ? 91  TYR U O    1 
ATOM   69012  C CB   . TYR U  1 90  ? -66.14179  -21.45559  -181.34603 1.000 62.33948  ? 91  TYR U CB   1 
ATOM   69013  C CG   . TYR U  1 90  ? -65.07940  -21.16815  -182.38443 1.000 58.83839  ? 91  TYR U CG   1 
ATOM   69014  C CD1  . TYR U  1 90  ? -65.16143  -21.71101  -183.66064 1.000 60.00181  ? 91  TYR U CD1  1 
ATOM   69015  C CD2  . TYR U  1 90  ? -63.98929  -20.36104  -182.08588 1.000 65.76315  ? 91  TYR U CD2  1 
ATOM   69016  C CE1  . TYR U  1 90  ? -64.19167  -21.45349  -184.61164 1.000 52.01500  ? 91  TYR U CE1  1 
ATOM   69017  C CE2  . TYR U  1 90  ? -63.01399  -20.09794  -183.03126 1.000 64.20552  ? 91  TYR U CE2  1 
ATOM   69018  C CZ   . TYR U  1 90  ? -63.12173  -20.64697  -184.29169 1.000 59.86800  ? 91  TYR U CZ   1 
ATOM   69019  O OH   . TYR U  1 90  ? -62.15713  -20.39031  -185.23786 1.000 64.23509  ? 91  TYR U OH   1 
ATOM   69020  H H    . TYR U  1 90  ? -67.70017  -19.97113  -183.27088 1.000 76.20603  ? 91  TYR U H    1 
ATOM   69021  H HA   . TYR U  1 90  ? -67.99868  -20.78998  -180.73251 1.000 82.90917  ? 91  TYR U HA   1 
ATOM   69022  H HB2  . TYR U  1 90  ? -65.72819  -21.37389  -180.47244 1.000 75.26686  ? 91  TYR U HB2  1 
ATOM   69023  H HB3  . TYR U  1 90  ? -66.44868  -22.36536  -181.48402 1.000 75.26686  ? 91  TYR U HB3  1 
ATOM   69024  H HD1  . TYR U  1 90  ? -65.88159  -22.25741  -183.87908 1.000 72.46166  ? 91  TYR U HD1  1 
ATOM   69025  H HD2  . TYR U  1 90  ? -63.91362  -19.99112  -181.23598 1.000 79.37527  ? 91  TYR U HD2  1 
ATOM   69026  H HE1  . TYR U  1 90  ? -64.26122  -21.82260  -185.46242 1.000 62.87748  ? 91  TYR U HE1  1 
ATOM   69027  H HE2  . TYR U  1 90  ? -62.29025  -19.55421  -182.81805 1.000 77.50611  ? 91  TYR U HE2  1 
ATOM   69028  H HH   . TYR U  1 90  ? -61.56569  -19.88796  -184.91623 1.000 77.54160  ? 91  TYR U HH   1 
ATOM   69029  N N    . THR U  1 91  ? -66.76079  -18.83666  -179.78034 1.000 61.42944  ? 92  THR U N    1 
ATOM   69030  C CA   . THR U  1 91  ? -66.30903  -17.53849  -179.30278 1.000 64.41439  ? 92  THR U CA   1 
ATOM   69031  C C    . THR U  1 91  ? -65.71720  -17.70252  -177.91084 1.000 67.24731  ? 92  THR U C    1 
ATOM   69032  O O    . THR U  1 91  ? -66.11930  -18.58742  -177.15031 1.000 65.66745  ? 92  THR U O    1 
ATOM   69033  C CB   . THR U  1 91  ? -67.44773  -16.51149  -179.26766 1.000 57.80708  ? 92  THR U CB   1 
ATOM   69034  O OG1  . THR U  1 91  ? -66.92146  -15.22729  -178.90715 1.000 66.03569  ? 92  THR U OG1  1 
ATOM   69035  C CG2  . THR U  1 91  ? -68.51864  -16.91594  -178.25755 1.000 50.37106  ? 92  THR U CG2  1 
ATOM   69036  H H    . THR U  1 91  ? -66.89664  -19.40930  -179.15325 1.000 74.17481  ? 92  THR U H    1 
ATOM   69037  H HA   . THR U  1 91  ? -65.61841  -17.20849  -179.89863 1.000 77.75676  ? 92  THR U HA   1 
ATOM   69038  H HB   . THR U  1 91  ? -67.86147  -16.46380  -180.14371 1.000 69.82799  ? 92  THR U HB   1 
ATOM   69039  H HG1  . THR U  1 91  ? -66.86590  -14.73819  -179.58780 1.000 79.70232  ? 92  THR U HG1  1 
ATOM   69040  H HG21 . THR U  1 91  ? -69.24474  -16.27284  -178.26844 1.000 58.76755  ? 92  THR U HG21 1 
ATOM   69041  H HG22 . THR U  1 91  ? -68.87067  -17.79198  -178.48011 1.000 58.76755  ? 92  THR U HG22 1 
ATOM   69042  H HG23 . THR U  1 91  ? -68.13868  -16.94666  -177.36560 1.000 58.76755  ? 92  THR U HG23 1 
ATOM   69043  N N    . GLU U  1 92  ? -64.76342  -16.83397  -177.58869 1.000 71.28273  ? 93  GLU U N    1 
ATOM   69044  C CA   . GLU U  1 92  ? -64.16928  -16.81095  -176.26058 1.000 69.93593  ? 93  GLU U CA   1 
ATOM   69045  C C    . GLU U  1 92  ? -65.08871  -16.07660  -175.29552 1.000 67.54992  ? 93  GLU U C    1 
ATOM   69046  O O    . GLU U  1 92  ? -65.62953  -15.01554  -175.61874 1.000 75.21865  ? 93  GLU U O    1 
ATOM   69047  C CB   . GLU U  1 92  ? -62.80208  -16.13161  -176.30268 1.000 71.47622  ? 93  GLU U CB   1 
ATOM   69048  C CG   . GLU U  1 92  ? -61.96336  -16.33909  -175.05359 1.000 85.07760  ? 93  GLU U CG   1 
ATOM   69049  C CD   . GLU U  1 92  ? -60.49978  -16.01236  -175.27788 1.000 85.08781  ? 93  GLU U CD   1 
ATOM   69050  O OE1  . GLU U  1 92  ? -60.18850  -15.33449  -176.28062 1.000 83.39765  ? 93  GLU U OE1  1 
ATOM   69051  O OE2  . GLU U  1 92  ? -59.66198  -16.43571  -174.45368 1.000 81.65067  ? 93  GLU U OE2  1 
ATOM   69052  H H    . GLU U  1 92  ? -64.44206  -16.24450  -178.12614 1.000 85.99876  ? 93  GLU U H    1 
ATOM   69053  H HA   . GLU U  1 92  ? -64.04352  -17.71749  -175.93921 1.000 84.38260  ? 93  GLU U HA   1 
ATOM   69054  H HB2  . GLU U  1 92  ? -62.30262  -16.48684  -177.05452 1.000 86.23096  ? 93  GLU U HB2  1 
ATOM   69055  H HB3  . GLU U  1 92  ? -62.93373  -15.17696  -176.41317 1.000 86.23096  ? 93  GLU U HB3  1 
ATOM   69056  H HG2  . GLU U  1 92  ? -62.29619  -15.76206  -174.34850 1.000 102.55260 ? 93  GLU U HG2  1 
ATOM   69057  H HG3  . GLU U  1 92  ? -62.02621  -17.26754  -174.77984 1.000 102.55260 ? 93  GLU U HG3  1 
ATOM   69058  N N    . PHE U  1 93  ? -65.26816  -16.64819  -174.10682 1.000 71.85963  ? 94  PHE U N    1 
ATOM   69059  C CA   . PHE U  1 93  ? -66.15621  -16.06216  -173.11456 1.000 76.16077  ? 94  PHE U CA   1 
ATOM   69060  C C    . PHE U  1 93  ? -65.71895  -16.48715  -171.72216 1.000 80.81590  ? 94  PHE U C    1 
ATOM   69061  O O    . PHE U  1 93  ? -65.09428  -17.53608  -171.54157 1.000 80.85972  ? 94  PHE U O    1 
ATOM   69062  C CB   . PHE U  1 93  ? -67.61759  -16.46793  -173.35905 1.000 74.92054  ? 94  PHE U CB   1 
ATOM   69063  C CG   . PHE U  1 93  ? -67.96067  -17.84863  -172.86802 1.000 69.25337  ? 94  PHE U CG   1 
ATOM   69064  C CD1  . PHE U  1 93  ? -67.21420  -18.94575  -173.25844 1.000 70.11576  ? 94  PHE U CD1  1 
ATOM   69065  C CD2  . PHE U  1 93  ? -69.03755  -18.04764  -172.01976 1.000 78.37322  ? 94  PHE U CD2  1 
ATOM   69066  C CE1  . PHE U  1 93  ? -67.53182  -20.21382  -172.80792 1.000 74.87261  ? 94  PHE U CE1  1 
ATOM   69067  C CE2  . PHE U  1 93  ? -69.35950  -19.31432  -171.56683 1.000 73.72006  ? 94  PHE U CE2  1 
ATOM   69068  C CZ   . PHE U  1 93  ? -68.60637  -20.39742  -171.96191 1.000 70.73635  ? 94  PHE U CZ   1 
ATOM   69069  H H    . PHE U  1 93  ? -64.88567  -17.37571  -173.85381 1.000 86.69104  ? 94  PHE U H    1 
ATOM   69070  H HA   . PHE U  1 93  ? -66.09227  -15.09546  -173.16246 1.000 91.85241  ? 94  PHE U HA   1 
ATOM   69071  H HB2  . PHE U  1 93  ? -68.19580  -15.83930  -172.89927 1.000 90.36414  ? 94  PHE U HB2  1 
ATOM   69072  H HB3  . PHE U  1 93  ? -67.79182  -16.44243  -174.31293 1.000 90.36414  ? 94  PHE U HB3  1 
ATOM   69073  H HD1  . PHE U  1 93  ? -66.49033  -18.82914  -173.83056 1.000 84.59841  ? 94  PHE U HD1  1 
ATOM   69074  H HD2  . PHE U  1 93  ? -69.55082  -17.32006  -171.75127 1.000 94.50735  ? 94  PHE U HD2  1 
ATOM   69075  H HE1  . PHE U  1 93  ? -67.02091  -20.94347  -173.07527 1.000 90.30662  ? 94  PHE U HE1  1 
ATOM   69076  H HE2  . PHE U  1 93  ? -70.08386  -19.43440  -170.99606 1.000 88.92356  ? 94  PHE U HE2  1 
ATOM   69077  H HZ   . PHE U  1 93  ? -68.82134  -21.25017  -171.65941 1.000 85.34311  ? 94  PHE U HZ   1 
ATOM   69078  N N    . THR U  1 94  ? -66.04848  -15.64935  -170.74260 1.000 80.91796  ? 95  THR U N    1 
ATOM   69079  C CA   . THR U  1 94  ? -65.79783  -15.93291  -169.32924 1.000 81.40920  ? 95  THR U CA   1 
ATOM   69080  C C    . THR U  1 94  ? -67.14493  -16.01883  -168.62470 1.000 84.98104  ? 95  THR U C    1 
ATOM   69081  O O    . THR U  1 94  ? -67.72958  -14.97940  -168.26800 1.000 82.92114  ? 95  THR U O    1 
ATOM   69082  C CB   . THR U  1 94  ? -64.92156  -14.85299  -168.69556 1.000 82.96036  ? 95  THR U CB   1 
ATOM   69083  O OG1  . THR U  1 94  ? -63.90987  -14.44505  -169.62696 1.000 81.99013  ? 95  THR U OG1  1 
ATOM   69084  C CG2  . THR U  1 94  ? -64.25684  -15.37834  -167.43055 1.000 91.78384  ? 95  THR U CG2  1 
ATOM   69085  H H    . THR U  1 94  ? -66.42876  -14.88924  -170.87376 1.000 97.56104  ? 95  THR U H    1 
ATOM   69086  H HA   . THR U  1 94  ? -65.33137  -16.77838  -169.23707 1.000 98.15052  ? 95  THR U HA   1 
ATOM   69087  H HB   . THR U  1 94  ? -65.47123  -14.08944  -168.45945 1.000 100.01192 ? 95  THR U HB   1 
ATOM   69088  H HG1  . THR U  1 94  ? -63.42671  -13.84972  -169.28383 1.000 98.84765  ? 95  THR U HG1  1 
ATOM   69089  H HG21 . THR U  1 94  ? -63.70701  -14.68546  -167.03242 1.000 110.60010 ? 95  THR U HG21 1 
ATOM   69090  H HG22 . THR U  1 94  ? -64.93202  -15.65140  -166.78987 1.000 110.60010 ? 95  THR U HG22 1 
ATOM   69091  H HG23 . THR U  1 94  ? -63.69696  -16.14159  -167.64243 1.000 110.60010 ? 95  THR U HG23 1 
ATOM   69092  N N    . PRO U  1 95  ? -67.68899  -17.21678  -168.41660 1.000 82.29031  ? 96  PRO U N    1 
ATOM   69093  C CA   . PRO U  1 95  ? -69.01454  -17.31866  -167.79577 1.000 85.02747  ? 96  PRO U CA   1 
ATOM   69094  C C    . PRO U  1 95  ? -68.98839  -16.91587  -166.32964 1.000 89.69894  ? 96  PRO U C    1 
ATOM   69095  O O    . PRO U  1 95  ? -68.00107  -17.11888  -165.61793 1.000 89.20764  ? 96  PRO U O    1 
ATOM   69096  C CB   . PRO U  1 95  ? -69.37831  -18.80004  -167.96140 1.000 78.06961  ? 96  PRO U CB   1 
ATOM   69097  C CG   . PRO U  1 95  ? -68.07842  -19.50613  -168.12143 1.000 74.36968  ? 96  PRO U CG   1 
ATOM   69098  C CD   . PRO U  1 95  ? -67.12573  -18.53564  -168.76213 1.000 77.55187  ? 96  PRO U CD   1 
ATOM   69099  H HA   . PRO U  1 95  ? -69.65679  -16.76873  -168.27117 1.000 102.49245 ? 96  PRO U HA   1 
ATOM   69100  H HB2  . PRO U  1 95  ? -69.84808  -19.11383  -167.17289 1.000 94.14301  ? 96  PRO U HB2  1 
ATOM   69101  H HB3  . PRO U  1 95  ? -69.93473  -18.91651  -168.74736 1.000 94.14301  ? 96  PRO U HB3  1 
ATOM   69102  H HG2  . PRO U  1 95  ? -67.75023  -19.77849  -167.25022 1.000 89.70310  ? 96  PRO U HG2  1 
ATOM   69103  H HG3  . PRO U  1 95  ? -68.20181  -20.28408  -168.68754 1.000 89.70310  ? 96  PRO U HG3  1 
ATOM   69104  H HD2  . PRO U  1 95  ? -66.23369  -18.63575  -168.39453 1.000 93.52173  ? 96  PRO U HD2  1 
ATOM   69105  H HD3  . PRO U  1 95  ? -67.10397  -18.65912  -169.72400 1.000 93.52173  ? 96  PRO U HD3  1 
ATOM   69106  N N    . THR U  1 96  ? -70.09881  -16.33061  -165.88464 1.000 92.71232  ? 97  THR U N    1 
ATOM   69107  C CA   . THR U  1 96  ? -70.28029  -15.91902  -164.50023 1.000 86.80350  ? 97  THR U CA   1 
ATOM   69108  C C    . THR U  1 96  ? -71.59778  -16.48811  -163.98147 1.000 86.38801  ? 97  THR U C    1 
ATOM   69109  O O    . THR U  1 96  ? -72.31170  -17.20758  -164.68692 1.000 87.86505  ? 97  THR U O    1 
ATOM   69110  C CB   . THR U  1 96  ? -70.25114  -14.39055  -164.36100 1.000 81.03340  ? 97  THR U CB   1 
ATOM   69111  O OG1  . THR U  1 96  ? -71.35291  -13.81679  -165.07490 1.000 88.51690  ? 97  THR U OG1  1 
ATOM   69112  C CG2  . THR U  1 96  ? -68.94464  -13.82768  -164.90721 1.000 79.08170  ? 97  THR U CG2  1 
ATOM   69113  H H    . THR U  1 96  ? -70.77836  -16.15798  -166.38265 1.000 111.71427 ? 97  THR U H    1 
ATOM   69114  H HA   . THR U  1 96  ? -69.55717  -16.28299  -163.96589 1.000 104.62369 ? 97  THR U HA   1 
ATOM   69115  H HB   . THR U  1 96  ? -70.31834  -14.15218  -163.42315 1.000 97.69957  ? 97  THR U HB   1 
ATOM   69116  H HG1  . THR U  1 96  ? -71.16097  -13.74432  -165.88946 1.000 106.67976 ? 97  THR U HG1  1 
ATOM   69117  H HG21 . THR U  1 96  ? -68.93057  -12.86316  -164.80517 1.000 95.35753  ? 97  THR U HG21 1 
ATOM   69118  H HG22 . THR U  1 96  ? -68.19297  -14.20625  -164.42495 1.000 95.35753  ? 97  THR U HG22 1 
ATOM   69119  H HG23 . THR U  1 96  ? -68.85706  -14.04599  -165.84826 1.000 95.35753  ? 97  THR U HG23 1 
ATOM   69120  N N    . GLU U  1 97  ? -71.92173  -16.15190  -162.73013 1.000 101.93374 ? 98  GLU U N    1 
ATOM   69121  C CA   . GLU U  1 97  ? -73.08481  -16.74741  -162.08006 1.000 100.09488 ? 98  GLU U CA   1 
ATOM   69122  C C    . GLU U  1 97  ? -74.37949  -16.36732  -162.78744 1.000 92.83976  ? 98  GLU U C    1 
ATOM   69123  O O    . GLU U  1 97  ? -75.28032  -17.20147  -162.93773 1.000 98.97964  ? 98  GLU U O    1 
ATOM   69124  C CB   . GLU U  1 97  ? -73.13721  -16.32014  -160.61241 1.000 88.83163  ? 98  GLU U CB   1 
ATOM   69125  H H    . GLU U  1 97  ? -71.48955  -15.58928  -162.24406 1.000 122.77997 ? 98  GLU U H    1 
ATOM   69126  H HA   . GLU U  1 97  ? -72.99746  -17.71279  -162.11643 1.000 120.57335 ? 98  GLU U HA   1 
ATOM   69127  N N    . LYS U  1 98  ? -74.49258  -15.11607  -163.23126 1.000 88.05780  ? 99  LYS U N    1 
ATOM   69128  C CA   . LYS U  1 98  ? -75.74547  -14.62084  -163.78908 1.000 94.42465  ? 99  LYS U CA   1 
ATOM   69129  C C    . LYS U  1 98  ? -75.90138  -14.92899  -165.27428 1.000 80.79854  ? 99  LYS U C    1 
ATOM   69130  O O    . LYS U  1 98  ? -77.01226  -15.22284  -165.72923 1.000 83.77801  ? 99  LYS U O    1 
ATOM   69131  C CB   . LYS U  1 98  ? -75.85028  -13.10895  -163.56857 1.000 93.35539  ? 99  LYS U CB   1 
ATOM   69132  H H    . LYS U  1 98  ? -73.85761  -14.53618  -163.21951 1.000 106.12885 ? 99  LYS U H    1 
ATOM   69133  H HA   . LYS U  1 98  ? -76.47718  -15.05422  -163.32251 1.000 113.76906 ? 99  LYS U HA   1 
ATOM   69134  N N    . ASP U  1 99  ? -74.81456  -14.87060  -166.03875 1.000 82.49257  ? 100 ASP U N    1 
ATOM   69135  C CA   . ASP U  1 99  ? -74.91306  -14.99408  -167.48655 1.000 82.04020  ? 100 ASP U CA   1 
ATOM   69136  C C    . ASP U  1 99  ? -75.56252  -16.31308  -167.88766 1.000 78.31000  ? 100 ASP U C    1 
ATOM   69137  O O    . ASP U  1 99  ? -75.35026  -17.35190  -167.25604 1.000 76.47957  ? 100 ASP U O    1 
ATOM   69138  C CB   . ASP U  1 99  ? -73.52413  -14.88590  -168.11828 1.000 84.46992  ? 100 ASP U CB   1 
ATOM   69139  C CG   . ASP U  1 99  ? -72.85725  -13.55352  -167.83616 1.000 87.10315  ? 100 ASP U CG   1 
ATOM   69140  O OD1  . ASP U  1 99  ? -73.57975  -12.57514  -167.54766 1.000 83.69169  ? 100 ASP U OD1  1 
ATOM   69141  O OD2  . ASP U  1 99  ? -71.61001  -13.48637  -167.89951 1.000 80.76107  ? 100 ASP U OD2  1 
ATOM   69142  H H    . ASP U  1 99  ? -74.01382  -14.76082  -165.74485 1.000 99.45058  ? 100 ASP U H    1 
ATOM   69143  H HA   . ASP U  1 99  ? -75.46751  -14.27362  -167.82483 1.000 98.90773  ? 100 ASP U HA   1 
ATOM   69144  H HB2  . ASP U  1 99  ? -72.95784  -15.58723  -167.76002 1.000 101.82339 ? 100 ASP U HB2  1 
ATOM   69145  H HB3  . ASP U  1 99  ? -73.60518  -14.98374  -169.07993 1.000 101.82339 ? 100 ASP U HB3  1 
ATOM   69146  N N    . GLU U  1 100 ? -76.36453  -16.25967  -168.94949 1.000 79.29807  ? 101 GLU U N    1 
ATOM   69147  C CA   . GLU U  1 100 ? -76.96133  -17.43757  -169.56272 1.000 77.89247  ? 101 GLU U CA   1 
ATOM   69148  C C    . GLU U  1 100 ? -76.72521  -17.37216  -171.06437 1.000 77.20948  ? 101 GLU U C    1 
ATOM   69149  O O    . GLU U  1 100 ? -76.79216  -16.29455  -171.66520 1.000 71.37404  ? 101 GLU U O    1 
ATOM   69150  C CB   . GLU U  1 100 ? -78.45875  -17.53127  -169.26570 1.000 86.35869  ? 101 GLU U CB   1 
ATOM   69151  C CG   . GLU U  1 100 ? -78.82658  -18.65010  -168.30288 1.000 85.81597  ? 101 GLU U CG   1 
ATOM   69152  C CD   . GLU U  1 100 ? -80.32115  -18.89007  -168.23837 1.000 89.10430  ? 101 GLU U CD   1 
ATOM   69153  O OE1  . GLU U  1 100 ? -81.03241  -18.05743  -167.63388 1.000 79.35056  ? 101 GLU U OE1  1 
ATOM   69154  O OE2  . GLU U  1 100 ? -80.78324  -19.90829  -168.79715 1.000 85.60620  ? 101 GLU U OE2  1 
ATOM   69155  H H    . GLU U  1 100 ? -76.58315  -15.52705  -169.34327 1.000 95.61717  ? 101 GLU U H    1 
ATOM   69156  H HA   . GLU U  1 100 ? -76.54521  -18.24166  -169.21461 1.000 93.93045  ? 101 GLU U HA   1 
ATOM   69157  H HB2  . GLU U  1 100 ? -78.75102  -16.69435  -168.87194 1.000 104.08991 ? 101 GLU U HB2  1 
ATOM   69158  H HB3  . GLU U  1 100 ? -78.93185  -17.68963  -170.09756 1.000 104.08991 ? 101 GLU U HB3  1 
ATOM   69159  H HG2  . GLU U  1 100 ? -78.40185  -19.47199  -168.59442 1.000 103.43865 ? 101 GLU U HG2  1 
ATOM   69160  H HG3  . GLU U  1 100 ? -78.52039  -18.41608  -167.41272 1.000 103.43865 ? 101 GLU U HG3  1 
ATOM   69161  N N    . TYR U  1 101 ? -76.45337  -18.52719  -171.66734 1.000 73.83008  ? 102 TYR U N    1 
ATOM   69162  C CA   . TYR U  1 101 ? -76.02840  -18.59625  -173.05595 1.000 62.52291  ? 102 TYR U CA   1 
ATOM   69163  C C    . TYR U  1 101 ? -76.86567  -19.60878  -173.82317 1.000 62.19298  ? 102 TYR U C    1 
ATOM   69164  O O    . TYR U  1 101 ? -77.37005  -20.58189  -173.25706 1.000 66.21367  ? 102 TYR U O    1 
ATOM   69165  C CB   . TYR U  1 101 ? -74.54697  -18.98031  -173.15647 1.000 57.16455  ? 102 TYR U CB   1 
ATOM   69166  C CG   . TYR U  1 101 ? -73.59017  -17.97280  -172.55760 1.000 63.28503  ? 102 TYR U CG   1 
ATOM   69167  C CD1  . TYR U  1 101 ? -73.25763  -18.01280  -171.20819 1.000 61.96986  ? 102 TYR U CD1  1 
ATOM   69168  C CD2  . TYR U  1 101 ? -73.00580  -16.99033  -173.34717 1.000 62.97735  ? 102 TYR U CD2  1 
ATOM   69169  C CE1  . TYR U  1 101 ? -72.37649  -17.09672  -170.66153 1.000 62.44772  ? 102 TYR U CE1  1 
ATOM   69170  C CE2  . TYR U  1 101 ? -72.12428  -16.07126  -172.81051 1.000 67.04039  ? 102 TYR U CE2  1 
ATOM   69171  C CZ   . TYR U  1 101 ? -71.81306  -16.12950  -171.46777 1.000 75.36138  ? 102 TYR U CZ   1 
ATOM   69172  O OH   . TYR U  1 101 ? -70.93366  -15.21945  -170.92986 1.000 74.27374  ? 102 TYR U OH   1 
ATOM   69173  H H    . TYR U  1 101 ? -76.50977  -19.29476  -171.28360 1.000 89.05558  ? 102 TYR U H    1 
ATOM   69174  H HA   . TYR U  1 101 ? -76.16287  -17.73028  -173.47178 1.000 75.48699  ? 102 TYR U HA   1 
ATOM   69175  H HB2  . TYR U  1 101 ? -74.41440  -19.82114  -172.69136 1.000 69.05695  ? 102 TYR U HB2  1 
ATOM   69176  H HB3  . TYR U  1 101 ? -74.31735  -19.07978  -174.09363 1.000 69.05695  ? 102 TYR U HB3  1 
ATOM   69177  H HD1  . TYR U  1 101 ? -73.63379  -18.66631  -170.66383 1.000 74.82332  ? 102 TYR U HD1  1 
ATOM   69178  H HD2  . TYR U  1 101 ? -73.21157  -16.95044  -174.25324 1.000 76.03230  ? 102 TYR U HD2  1 
ATOM   69179  H HE1  . TYR U  1 101 ? -72.16546  -17.13281  -169.75651 1.000 75.39675  ? 102 TYR U HE1  1 
ATOM   69180  H HE2  . TYR U  1 101 ? -71.74321  -15.41754  -173.35118 1.000 80.90796  ? 102 TYR U HE2  1 
ATOM   69181  H HH   . TYR U  1 101 ? -70.53360  -14.80898  -171.54391 1.000 89.58797  ? 102 TYR U HH   1 
ATOM   69182  N N    . ALA U  1 102 ? -76.99585  -19.37303  -175.12593 1.000 55.82670  ? 103 ALA U N    1 
ATOM   69183  C CA   . ALA U  1 102 ? -77.72638  -20.27069  -176.01094 1.000 61.43674  ? 103 ALA U CA   1 
ATOM   69184  C C    . ALA U  1 102 ? -77.22554  -20.04681  -177.43264 1.000 62.27865  ? 103 ALA U C    1 
ATOM   69185  O O    . ALA U  1 102 ? -76.34102  -19.22233  -177.67744 1.000 70.93848  ? 103 ALA U O    1 
ATOM   69186  C CB   . ALA U  1 102 ? -79.23740  -20.04795  -175.90428 1.000 71.82926  ? 103 ALA U CB   1 
ATOM   69187  H H    . ALA U  1 102 ? -76.66406  -18.68806  -175.52634 1.000 67.45153  ? 103 ALA U H    1 
ATOM   69188  H HA   . ALA U  1 102 ? -77.53675  -21.18792  -175.75870 1.000 74.18358  ? 103 ALA U HA   1 
ATOM   69189  H HB1  . ALA U  1 102 ? -79.69004  -20.65985  -176.50561 1.000 86.65460  ? 103 ALA U HB1  1 
ATOM   69190  H HB2  . ALA U  1 102 ? -79.51742  -20.21433  -174.99061 1.000 86.65460  ? 103 ALA U HB2  1 
ATOM   69191  H HB3  . ALA U  1 102 ? -79.43973  -19.13183  -176.15064 1.000 86.65460  ? 103 ALA U HB3  1 
ATOM   69192  N N    . CYS U  1 103 ? -77.80304  -20.78908  -178.37434 1.000 60.06081  ? 104 CYS U N    1 
ATOM   69193  C CA   . CYS U  1 103 ? -77.40639  -20.71641  -179.77467 1.000 66.16306  ? 104 CYS U CA   1 
ATOM   69194  C C    . CYS U  1 103 ? -78.65389  -20.78518  -180.64063 1.000 62.75457  ? 104 CYS U C    1 
ATOM   69195  O O    . CYS U  1 103 ? -79.47300  -21.69380  -180.47622 1.000 67.10324  ? 104 CYS U O    1 
ATOM   69196  C CB   . CYS U  1 103 ? -76.43918  -21.85298  -180.13073 1.000 52.77104  ? 104 CYS U CB   1 
ATOM   69197  S SG   . CYS U  1 103 ? -76.09265  -22.00193  -181.89321 1.000 81.36735  ? 104 CYS U SG   1 
ATOM   69198  H H    . CYS U  1 103 ? -78.43666  -21.35052  -178.22299 1.000 72.53246  ? 104 CYS U H    1 
ATOM   69199  H HA   . CYS U  1 103 ? -76.96068  -19.87310  -179.95097 1.000 79.85516  ? 104 CYS U HA   1 
ATOM   69200  H HB2  . CYS U  1 103 ? -75.59622  -21.69641  -179.67707 1.000 63.78474  ? 104 CYS U HB2  1 
ATOM   69201  H HB3  . CYS U  1 103 ? -76.82452  -22.69238  -179.83439 1.000 63.78474  ? 104 CYS U HB3  1 
ATOM   69202  N N    . ARG U  1 104 ? -78.80107  -19.82714  -181.55261 1.000 50.70759  ? 105 ARG U N    1 
ATOM   69203  C CA   . ARG U  1 104 ? -79.96203  -19.75013  -182.42901 1.000 55.00679  ? 105 ARG U CA   1 
ATOM   69204  C C    . ARG U  1 104 ? -79.56751  -20.14569  -183.84368 1.000 56.70411  ? 105 ARG U C    1 
ATOM   69205  O O    . ARG U  1 104 ? -78.57851  -19.63732  -184.38208 1.000 64.48990  ? 105 ARG U O    1 
ATOM   69206  C CB   . ARG U  1 104 ? -80.56575  -18.34427  -182.43640 1.000 64.86762  ? 105 ARG U CB   1 
ATOM   69207  C CG   . ARG U  1 104 ? -81.89331  -18.27281  -183.18132 1.000 65.54312  ? 105 ARG U CG   1 
ATOM   69208  C CD   . ARG U  1 104 ? -82.56867  -16.92278  -183.02788 1.000 66.98123  ? 105 ARG U CD   1 
ATOM   69209  N NE   . ARG U  1 104 ? -81.66332  -15.81406  -183.30365 1.000 68.88943  ? 105 ARG U NE   1 
ATOM   69210  C CZ   . ARG U  1 104 ? -81.98331  -14.53655  -183.15175 1.000 71.15461  ? 105 ARG U CZ   1 
ATOM   69211  N NH1  . ARG U  1 104 ? -83.18297  -14.17172  -182.73147 1.000 71.64273  ? 105 ARG U NH1  1 
ATOM   69212  N NH2  . ARG U  1 104 ? -81.07721  -13.60202  -183.42710 1.000 72.76145  ? 105 ARG U NH2  1 
ATOM   69213  H H    . ARG U  1 104 ? -78.22867  -19.19875  -181.68328 1.000 61.30860  ? 105 ARG U H    1 
ATOM   69214  H HA   . ARG U  1 104 ? -80.63450  -20.37193  -182.10957 1.000 66.46764  ? 105 ARG U HA   1 
ATOM   69215  H HB2  . ARG U  1 104 ? -80.72010  -18.06283  -181.52105 1.000 78.30063  ? 105 ARG U HB2  1 
ATOM   69216  H HB3  . ARG U  1 104 ? -79.94565  -17.73734  -182.87002 1.000 78.30063  ? 105 ARG U HB3  1 
ATOM   69217  H HG2  . ARG U  1 104 ? -81.73647  -18.42560  -184.12628 1.000 79.11123  ? 105 ARG U HG2  1 
ATOM   69218  H HG3  . ARG U  1 104 ? -82.49182  -18.95075  -182.83049 1.000 79.11123  ? 105 ARG U HG3  1 
ATOM   69219  H HD2  . ARG U  1 104 ? -83.31151  -16.86679  -183.64913 1.000 80.83697  ? 105 ARG U HD2  1 
ATOM   69220  H HD3  . ARG U  1 104 ? -82.88997  -16.83000  -182.11735 1.000 80.83697  ? 105 ARG U HD3  1 
ATOM   69221  H HE   . ARG U  1 104 ? -80.87145  -16.00050  -183.58256 1.000 83.12681  ? 105 ARG U HE   1 
ATOM   69222  H HH11 . ARG U  1 104 ? -83.77501  -14.76859  -182.55025 1.000 86.43077  ? 105 ARG U HH11 1 
ATOM   69223  H HH12 . ARG U  1 104 ? -83.37106  -13.33761  -182.63937 1.000 86.43077  ? 105 ARG U HH12 1 
ATOM   69224  H HH21 . ARG U  1 104 ? -80.29414  -13.82957  -183.70027 1.000 87.77323  ? 105 ARG U HH21 1 
ATOM   69225  H HH22 . ARG U  1 104 ? -81.27459  -12.77040  -183.33192 1.000 87.77323  ? 105 ARG U HH22 1 
ATOM   69226  N N    . VAL U  1 105 ? -80.35420  -21.03305  -184.44778 1.000 56.24684  ? 106 VAL U N    1 
ATOM   69227  C CA   . VAL U  1 105 ? -80.07659  -21.56504  -185.77615 1.000 55.13507  ? 106 VAL U CA   1 
ATOM   69228  C C    . VAL U  1 105 ? -81.31592  -21.38591  -186.63939 1.000 57.69301  ? 106 VAL U C    1 
ATOM   69229  O O    . VAL U  1 105 ? -82.41866  -21.77530  -186.23965 1.000 60.53041  ? 106 VAL U O    1 
ATOM   69230  C CB   . VAL U  1 105 ? -79.66640  -23.04898  -185.71444 1.000 50.12347  ? 106 VAL U CB   1 
ATOM   69231  C CG1  . VAL U  1 105 ? -79.60073  -23.65625  -187.10768 1.000 63.79828  ? 106 VAL U CG1  1 
ATOM   69232  C CG2  . VAL U  1 105 ? -78.32826  -23.18654  -185.00940 1.000 62.40798  ? 106 VAL U CG2  1 
ATOM   69233  H H    . VAL U  1 105 ? -81.07311  -21.34915  -184.09729 1.000 67.95570  ? 106 VAL U H    1 
ATOM   69234  H HA   . VAL U  1 105 ? -79.35368  -21.06085  -186.18124 1.000 66.62157  ? 106 VAL U HA   1 
ATOM   69235  H HB   . VAL U  1 105 ? -80.33626  -23.53886  -185.21224 1.000 60.60766  ? 106 VAL U HB   1 
ATOM   69236  H HG11 . VAL U  1 105 ? -79.31119  -24.57929  -187.03653 1.000 77.01742  ? 106 VAL U HG11 1 
ATOM   69237  H HG12 . VAL U  1 105 ? -80.48177  -23.61614  -187.51150 1.000 77.01742  ? 106 VAL U HG12 1 
ATOM   69238  H HG13 . VAL U  1 105 ? -78.96836  -23.15151  -187.64269 1.000 77.01742  ? 106 VAL U HG13 1 
ATOM   69239  H HG21 . VAL U  1 105 ? -78.07267  -24.12217  -184.99677 1.000 75.34907  ? 106 VAL U HG21 1 
ATOM   69240  H HG22 . VAL U  1 105 ? -77.66353  -22.66851  -185.48969 1.000 75.34907  ? 106 VAL U HG22 1 
ATOM   69241  H HG23 . VAL U  1 105 ? -78.41384  -22.85474  -184.10194 1.000 75.34907  ? 106 VAL U HG23 1 
ATOM   69242  N N    . ASN U  1 106 ? -81.13424  -20.79480  -187.81687 1.000 52.21144  ? 107 ASN U N    1 
ATOM   69243  C CA   . ASN U  1 106 ? -82.19146  -20.66553  -188.80656 1.000 55.82731  ? 107 ASN U CA   1 
ATOM   69244  C C    . ASN U  1 106 ? -81.79651  -21.43662  -190.05771 1.000 55.98302  ? 107 ASN U C    1 
ATOM   69245  O O    . ASN U  1 106 ? -80.61932  -21.49615  -190.42638 1.000 57.13322  ? 107 ASN U O    1 
ATOM   69246  C CB   . ASN U  1 106 ? -82.46463  -19.20115  -189.16177 1.000 55.76689  ? 107 ASN U CB   1 
ATOM   69247  C CG   . ASN U  1 106 ? -83.86610  -18.98795  -189.70438 1.000 60.60648  ? 107 ASN U CG   1 
ATOM   69248  O OD1  . ASN U  1 106 ? -84.81295  -19.66276  -189.29679 1.000 66.01897  ? 107 ASN U OD1  1 
ATOM   69249  N ND2  . ASN U  1 106 ? -84.00449  -18.04843  -190.63063 1.000 74.61583  ? 107 ASN U ND2  1 
ATOM   69250  H H    . ASN U  1 106 ? -80.38654  -20.45285  -188.06908 1.000 63.11322  ? 107 ASN U H    1 
ATOM   69251  H HA   . ASN U  1 106 ? -83.01542  -21.03711  -188.45455 1.000 67.45226  ? 107 ASN U HA   1 
ATOM   69252  H HB2  . ASN U  1 106 ? -82.36419  -18.65732  -188.36486 1.000 67.37976  ? 107 ASN U HB2  1 
ATOM   69253  H HB3  . ASN U  1 106 ? -81.83243  -18.91592  -189.83991 1.000 67.37976  ? 107 ASN U HB3  1 
ATOM   69254  H HD21 . ASN U  1 106 ? -83.31996  -17.59832  -190.89220 1.000 89.99848  ? 107 ASN U HD21 1 
ATOM   69255  H HD22 . ASN U  1 106 ? -84.77874  -17.88945  -190.96954 1.000 89.99848  ? 107 ASN U HD22 1 
ATOM   69256  N N    . HIS U  1 107 ? -82.79198  -22.02502  -190.71112 1.000 49.63499  ? 108 HIS U N    1 
ATOM   69257  C CA   . HIS U  1 107 ? -82.53784  -22.89572  -191.84948 1.000 63.05191  ? 108 HIS U CA   1 
ATOM   69258  C C    . HIS U  1 107 ? -83.83312  -23.04609  -192.62875 1.000 63.02132  ? 108 HIS U C    1 
ATOM   69259  O O    . HIS U  1 107 ? -84.92553  -22.83171  -192.09741 1.000 59.40403  ? 108 HIS U O    1 
ATOM   69260  C CB   . HIS U  1 107 ? -82.00161  -24.25732  -191.39140 1.000 62.52362  ? 108 HIS U CB   1 
ATOM   69261  C CG   . HIS U  1 107 ? -81.23062  -24.99503  -192.44103 1.000 61.47251  ? 108 HIS U CG   1 
ATOM   69262  N ND1  . HIS U  1 107 ? -81.80023  -25.96374  -193.23861 1.000 66.18716  ? 108 HIS U ND1  1 
ATOM   69263  C CD2  . HIS U  1 107 ? -79.93142  -24.91828  -192.81359 1.000 66.17890  ? 108 HIS U CD2  1 
ATOM   69264  C CE1  . HIS U  1 107 ? -80.88694  -26.44592  -194.06243 1.000 68.58937  ? 108 HIS U CE1  1 
ATOM   69265  N NE2  . HIS U  1 107 ? -79.74398  -25.82791  -193.82530 1.000 69.36520  ? 108 HIS U NE2  1 
ATOM   69266  H H    . HIS U  1 107 ? -83.62421  -21.93528  -190.51377 1.000 60.02147  ? 108 HIS U H    1 
ATOM   69267  H HA   . HIS U  1 107 ? -81.87777  -22.49645  -192.43752 1.000 76.12178  ? 108 HIS U HA   1 
ATOM   69268  H HB2  . HIS U  1 107 ? -81.41112  -24.11979  -190.63423 1.000 75.48783  ? 108 HIS U HB2  1 
ATOM   69269  H HB3  . HIS U  1 107 ? -82.75144  -24.81458  -191.13043 1.000 75.48783  ? 108 HIS U HB3  1 
ATOM   69270  H HD2  . HIS U  1 107 ? -79.28613  -24.35467  -192.45187 1.000 79.87416  ? 108 HIS U HD2  1 
ATOM   69271  H HE1  . HIS U  1 107 ? -81.02527  -27.10794  -194.70079 1.000 82.76673  ? 108 HIS U HE1  1 
ATOM   69272  H HE2  . HIS U  1 107 ? -79.00297  -25.97172  -194.23739 1.000 83.69773  ? 108 HIS U HE2  1 
ATOM   69273  N N    . VAL U  1 108 ? -83.69630  -23.41226  -193.90506 1.000 64.56156  ? 109 VAL U N    1 
ATOM   69274  C CA   . VAL U  1 108 ? -84.87347  -23.53383  -194.75849 1.000 65.96520  ? 109 VAL U CA   1 
ATOM   69275  C C    . VAL U  1 108 ? -85.83708  -24.57090  -194.20026 1.000 68.66240  ? 109 VAL U C    1 
ATOM   69276  O O    . VAL U  1 108 ? -87.05193  -24.48314  -194.41946 1.000 65.71070  ? 109 VAL U O    1 
ATOM   69277  C CB   . VAL U  1 108 ? -84.45532  -23.87211  -196.20385 1.000 68.73585  ? 109 VAL U CB   1 
ATOM   69278  C CG1  . VAL U  1 108 ? -83.81648  -25.25344  -196.27297 1.000 65.67607  ? 109 VAL U CG1  1 
ATOM   69279  C CG2  . VAL U  1 108 ? -85.65587  -23.78264  -197.13715 1.000 63.81655  ? 109 VAL U CG2  1 
ATOM   69280  H H    . VAL U  1 108 ? -82.94891  -23.59155  -194.29089 1.000 77.93336  ? 109 VAL U H    1 
ATOM   69281  H HA   . VAL U  1 108 ? -85.33083  -22.67855  -194.77343 1.000 79.61773  ? 109 VAL U HA   1 
ATOM   69282  H HB   . VAL U  1 108 ? -83.79420  -23.22612  -196.49800 1.000 82.94251  ? 109 VAL U HB   1 
ATOM   69283  H HG11 . VAL U  1 108 ? -83.54543  -25.43063  -197.18732 1.000 79.27078  ? 109 VAL U HG11 1 
ATOM   69284  H HG12 . VAL U  1 108 ? -83.04237  -25.27296  -195.68879 1.000 79.27078  ? 109 VAL U HG12 1 
ATOM   69285  H HG13 . VAL U  1 108 ? -84.46438  -25.91575  -195.98578 1.000 79.27078  ? 109 VAL U HG13 1 
ATOM   69286  H HG21 . VAL U  1 108 ? -85.36948  -23.98862  -198.04073 1.000 77.03935  ? 109 VAL U HG21 1 
ATOM   69287  H HG22 . VAL U  1 108 ? -86.32766  -24.42053  -196.84957 1.000 77.03935  ? 109 VAL U HG22 1 
ATOM   69288  H HG23 . VAL U  1 108 ? -86.01716  -22.88314  -197.10161 1.000 77.03935  ? 109 VAL U HG23 1 
ATOM   69289  N N    . THR U  1 109 ? -85.32222  -25.55731  -193.46426 1.000 61.27580  ? 110 THR U N    1 
ATOM   69290  C CA   . THR U  1 109 ? -86.13057  -26.64384  -192.93188 1.000 63.92836  ? 110 THR U CA   1 
ATOM   69291  C C    . THR U  1 109 ? -86.78204  -26.30194  -191.59469 1.000 65.13972  ? 110 THR U C    1 
ATOM   69292  O O    . THR U  1 109 ? -87.25697  -27.20814  -190.90104 1.000 73.13544  ? 110 THR U O    1 
ATOM   69293  C CB   . THR U  1 109 ? -85.28122  -27.91053  -192.77516 1.000 77.20791  ? 110 THR U CB   1 
ATOM   69294  O OG1  . THR U  1 109 ? -84.33884  -27.73879  -191.70663 1.000 70.52301  ? 110 THR U OG1  1 
ATOM   69295  C CG2  . THR U  1 109 ? -84.52944  -28.21900  -194.06162 1.000 80.79881  ? 110 THR U CG2  1 
ATOM   69296  H H    . THR U  1 109 ? -84.48940  -25.61618  -193.25803 1.000 73.99045  ? 110 THR U H    1 
ATOM   69297  H HA   . THR U  1 109 ? -86.83683  -26.82612  -193.57131 1.000 77.17352  ? 110 THR U HA   1 
ATOM   69298  H HB   . THR U  1 109 ? -85.86388  -28.65937  -192.57354 1.000 93.10898  ? 110 THR U HB   1 
ATOM   69299  H HG1  . THR U  1 109 ? -83.68784  -27.27737  -191.96910 1.000 85.08710  ? 110 THR U HG1  1 
ATOM   69300  H HG21 . THR U  1 109 ? -84.01350  -29.03374  -193.95716 1.000 97.41805  ? 110 THR U HG21 1 
ATOM   69301  H HG22 . THR U  1 109 ? -85.15642  -28.33498  -194.79261 1.000 97.41805  ? 110 THR U HG22 1 
ATOM   69302  H HG23 . THR U  1 109 ? -83.92666  -27.49006  -194.27656 1.000 97.41805  ? 110 THR U HG23 1 
ATOM   69303  N N    . LEU U  1 110 ? -86.82090  -25.02514  -191.21987 1.000 60.07228  ? 111 LEU U N    1 
ATOM   69304  C CA   . LEU U  1 110 ? -87.38099  -24.60353  -189.94299 1.000 64.17250  ? 111 LEU U CA   1 
ATOM   69305  C C    . LEU U  1 110 ? -88.44765  -23.54444  -190.17322 1.000 68.94421  ? 111 LEU U C    1 
ATOM   69306  O O    . LEU U  1 110 ? -88.21670  -22.57601  -190.90363 1.000 75.86226  ? 111 LEU U O    1 
ATOM   69307  C CB   . LEU U  1 110 ? -86.28826  -24.05367  -189.02075 1.000 68.28194  ? 111 LEU U CB   1 
ATOM   69308  C CG   . LEU U  1 110 ? -85.15802  -25.02329  -188.67838 1.000 64.98679  ? 111 LEU U CG   1 
ATOM   69309  C CD1  . LEU U  1 110 ? -84.00853  -24.29067  -188.00655 1.000 64.25507  ? 111 LEU U CD1  1 
ATOM   69310  C CD2  . LEU U  1 110 ? -85.67152  -26.14432  -187.79034 1.000 72.05897  ? 111 LEU U CD2  1 
ATOM   69311  H H    . LEU U  1 110 ? -86.52317  -24.37533  -191.69809 1.000 72.54622  ? 111 LEU U H    1 
ATOM   69312  H HA   . LEU U  1 110 ? -87.80209  -25.36434  -189.51317 1.000 77.46649  ? 111 LEU U HA   1 
ATOM   69313  H HB2  . LEU U  1 110 ? -85.88641  -23.28347  -189.45227 1.000 82.39782  ? 111 LEU U HB2  1 
ATOM   69314  H HB3  . LEU U  1 110 ? -86.70242  -23.78720  -188.18507 1.000 82.39782  ? 111 LEU U HB3  1 
ATOM   69315  H HG   . LEU U  1 110 ? -84.82131  -25.41802  -189.49796 1.000 78.44364  ? 111 LEU U HG   1 
ATOM   69316  H HD11 . LEU U  1 110 ? -83.30535  -24.92667  -187.80177 1.000 77.56557  ? 111 LEU U HD11 1 
ATOM   69317  H HD12 . LEU U  1 110 ? -83.67281  -23.60922  -188.60973 1.000 77.56557  ? 111 LEU U HD12 1 
ATOM   69318  H HD13 . LEU U  1 110 ? -84.33081  -23.87937  -187.18931 1.000 77.56557  ? 111 LEU U HD13 1 
ATOM   69319  H HD21 . LEU U  1 110 ? -84.93914  -26.74708  -187.58738 1.000 86.93025  ? 111 LEU U HD21 1 
ATOM   69320  H HD22 . LEU U  1 110 ? -86.02240  -25.76233  -186.97066 1.000 86.93025  ? 111 LEU U HD22 1 
ATOM   69321  H HD23 . LEU U  1 110 ? -86.37319  -26.62248  -188.25931 1.000 86.93025  ? 111 LEU U HD23 1 
ATOM   69322  N N    . SER U  1 111 ? -89.61356  -23.73025  -189.54637 1.000 65.48399  ? 112 SER U N    1 
ATOM   69323  C CA   . SER U  1 111 ? -90.65613  -22.71201  -189.61127 1.000 62.16982  ? 112 SER U CA   1 
ATOM   69324  C C    . SER U  1 111 ? -90.25299  -21.45628  -188.84988 1.000 58.54098  ? 112 SER U C    1 
ATOM   69325  O O    . SER U  1 111 ? -90.70516  -20.35631  -189.18483 1.000 55.79582  ? 112 SER U O    1 
ATOM   69326  C CB   . SER U  1 111 ? -91.96940  -23.26246  -189.05488 1.000 66.56611  ? 112 SER U CB   1 
ATOM   69327  O OG   . SER U  1 111 ? -92.43240  -24.36010  -189.82138 1.000 72.07934  ? 112 SER U OG   1 
ATOM   69328  H H    . SER U  1 111 ? -89.81990  -24.42624  -189.08526 1.000 79.04027  ? 112 SER U H    1 
ATOM   69329  H HA   . SER U  1 111 ? -90.80091  -22.47424  -190.54046 1.000 75.06327  ? 112 SER U HA   1 
ATOM   69330  H HB2  . SER U  1 111 ? -91.82512  -23.55579  -188.14162 1.000 80.33882  ? 112 SER U HB2  1 
ATOM   69331  H HB3  . SER U  1 111 ? -92.63826  -22.56026  -189.07604 1.000 80.33882  ? 112 SER U HB3  1 
ATOM   69332  H HG   . SER U  1 111 ? -93.14383  -24.66116  -189.49149 1.000 86.95469  ? 112 SER U HG   1 
ATOM   69333  N N    . GLN U  1 112 ? -89.41851  -21.59962  -187.82471 1.000 60.68408  ? 113 GLN U N    1 
ATOM   69334  C CA   . GLN U  1 112 ? -88.89142  -20.47005  -187.07422 1.000 61.50184  ? 113 GLN U CA   1 
ATOM   69335  C C    . GLN U  1 112 ? -87.54459  -20.87355  -186.50236 1.000 63.38180  ? 113 GLN U C    1 
ATOM   69336  O O    . GLN U  1 112 ? -87.31594  -22.06195  -186.24593 1.000 67.76364  ? 113 GLN U O    1 
ATOM   69337  C CB   . GLN U  1 112 ? -89.83809  -20.04322  -185.94617 1.000 59.93071  ? 113 GLN U CB   1 
ATOM   69338  C CG   . GLN U  1 112 ? -90.36785  -21.19511  -185.11680 1.000 62.65036  ? 113 GLN U CG   1 
ATOM   69339  C CD   . GLN U  1 112 ? -91.28712  -20.73237  -184.00527 1.000 74.17814  ? 113 GLN U CD   1 
ATOM   69340  O OE1  . GLN U  1 112 ? -90.83301  -20.35219  -182.92492 1.000 76.30948  ? 113 GLN U OE1  1 
ATOM   69341  N NE2  . GLN U  1 112 ? -92.58930  -20.76038  -184.26537 1.000 73.84851  ? 113 GLN U NE2  1 
ATOM   69342  H H    . GLN U  1 112 ? -89.13741  -22.36070  -187.53951 1.000 73.28039  ? 113 GLN U H    1 
ATOM   69343  H HA   . GLN U  1 112 ? -88.76713  -19.71097  -187.66518 1.000 74.26170  ? 113 GLN U HA   1 
ATOM   69344  H HB2  . GLN U  1 112 ? -89.36112  -19.44512  -185.34978 1.000 72.37634  ? 113 GLN U HB2  1 
ATOM   69345  H HB3  . GLN U  1 112 ? -90.59942  -19.58558  -186.33583 1.000 72.37634  ? 113 GLN U HB3  1 
ATOM   69346  H HG2  . GLN U  1 112 ? -90.86809  -21.79588  -185.69103 1.000 75.63991  ? 113 GLN U HG2  1 
ATOM   69347  H HG3  . GLN U  1 112 ? -89.62142  -21.66586  -184.71413 1.000 75.63991  ? 113 GLN U HG3  1 
ATOM   69348  H HE21 . GLN U  1 112 ? -92.86889  -21.03128  -185.03221 1.000 89.07770  ? 113 GLN U HE21 1 
ATOM   69349  H HE22 . GLN U  1 112 ? -93.15286  -20.50762  -183.66695 1.000 89.07770  ? 113 GLN U HE22 1 
ATOM   69350  N N    . PRO U  1 113 ? -86.63776  -19.92146  -186.29109 1.000 62.04406  ? 114 PRO U N    1 
ATOM   69351  C CA   . PRO U  1 113 ? -85.31508  -20.27611  -185.76590 1.000 58.71153  ? 114 PRO U CA   1 
ATOM   69352  C C    . PRO U  1 113 ? -85.42966  -21.07621  -184.47693 1.000 65.73797  ? 114 PRO U C    1 
ATOM   69353  O O    . PRO U  1 113 ? -86.23567  -20.76556  -183.59729 1.000 68.58454  ? 114 PRO U O    1 
ATOM   69354  C CB   . PRO U  1 113 ? -84.64475  -18.91699  -185.53133 1.000 65.01723  ? 114 PRO U CB   1 
ATOM   69355  C CG   . PRO U  1 113 ? -85.37566  -17.96230  -186.41132 1.000 58.15915  ? 114 PRO U CG   1 
ATOM   69356  C CD   . PRO U  1 113 ? -86.78982  -18.46709  -186.48210 1.000 67.16393  ? 114 PRO U CD   1 
ATOM   69357  H HA   . PRO U  1 113 ? -84.80924  -20.77997  -186.42253 1.000 70.91333  ? 114 PRO U HA   1 
ATOM   69358  H HB2  . PRO U  1 113 ? -84.73114  -18.66398  -184.59891 1.000 78.48016  ? 114 PRO U HB2  1 
ATOM   69359  H HB3  . PRO U  1 113 ? -83.70748  -18.96564  -185.77642 1.000 78.48016  ? 114 PRO U HB3  1 
ATOM   69360  H HG2  . PRO U  1 113 ? -85.34738  -17.07343  -186.02401 1.000 70.25047  ? 114 PRO U HG2  1 
ATOM   69361  H HG3  . PRO U  1 113 ? -84.96980  -17.95339  -187.29228 1.000 70.25047  ? 114 PRO U HG3  1 
ATOM   69362  H HD2  . PRO U  1 113 ? -87.33063  -18.08038  -185.77578 1.000 81.05620  ? 114 PRO U HD2  1 
ATOM   69363  H HD3  . PRO U  1 113 ? -87.18385  -18.27133  -187.34658 1.000 81.05620  ? 114 PRO U HD3  1 
ATOM   69364  N N    . LYS U  1 114 ? -84.61877  -22.12311  -184.37840 1.000 60.89401  ? 115 LYS U N    1 
ATOM   69365  C CA   . LYS U  1 114 ? -84.57344  -22.95615  -183.18930 1.000 60.40395  ? 115 LYS U CA   1 
ATOM   69366  C C    . LYS U  1 114 ? -83.53590  -22.40745  -182.22225 1.000 64.94758  ? 115 LYS U C    1 
ATOM   69367  O O    . LYS U  1 114 ? -82.47467  -21.93031  -182.63426 1.000 57.14910  ? 115 LYS U O    1 
ATOM   69368  C CB   . LYS U  1 114 ? -84.23391  -24.40226  -183.55472 1.000 63.92920  ? 115 LYS U CB   1 
ATOM   69369  C CG   . LYS U  1 114 ? -84.63641  -25.42580  -182.49685 1.000 67.29158  ? 115 LYS U CG   1 
ATOM   69370  C CD   . LYS U  1 114 ? -84.32466  -26.87485  -182.90661 1.000 63.88307  ? 115 LYS U CD   1 
ATOM   69371  C CE   . LYS U  1 114 ? -84.91842  -27.27401  -184.26097 1.000 65.76234  ? 115 LYS U CE   1 
ATOM   69372  N NZ   . LYS U  1 114 ? -86.11126  -28.16248  -184.13198 1.000 76.50778  ? 115 LYS U NZ   1 
ATOM   69373  H H    . LYS U  1 114 ? -84.07746  -22.37349  -184.99799 1.000 73.53230  ? 115 LYS U H    1 
ATOM   69374  H HA   . LYS U  1 114 ? -85.43997  -22.95368  -182.75340 1.000 72.94423  ? 115 LYS U HA   1 
ATOM   69375  H HB2  . LYS U  1 114 ? -84.69589  -24.63110  -184.37637 1.000 77.17453  ? 115 LYS U HB2  1 
ATOM   69376  H HB3  . LYS U  1 114 ? -83.27497  -24.47281  -183.68258 1.000 77.17453  ? 115 LYS U HB3  1 
ATOM   69377  H HG2  . LYS U  1 114 ? -84.15330  -25.23781  -181.67699 1.000 81.20938  ? 115 LYS U HG2  1 
ATOM   69378  H HG3  . LYS U  1 114 ? -85.59161  -25.35926  -182.34175 1.000 81.20938  ? 115 LYS U HG3  1 
ATOM   69379  H HD2  . LYS U  1 114 ? -83.36242  -26.98396  -182.96230 1.000 77.11917  ? 115 LYS U HD2  1 
ATOM   69380  H HD3  . LYS U  1 114 ? -84.68831  -27.47447  -182.23646 1.000 77.11917  ? 115 LYS U HD3  1 
ATOM   69381  H HE2  . LYS U  1 114 ? -85.19179  -26.47283  -184.73456 1.000 79.37429  ? 115 LYS U HE2  1 
ATOM   69382  H HE3  . LYS U  1 114 ? -84.24549  -27.74893  -184.77333 1.000 79.37429  ? 115 LYS U HE3  1 
ATOM   69383  H HZ1  . LYS U  1 114 ? -86.42956  -28.36372  -184.93839 1.000 92.26882  ? 115 LYS U HZ1  1 
ATOM   69384  H HZ2  . LYS U  1 114 ? -85.88626  -28.91539  -183.71413 1.000 92.26882  ? 115 LYS U HZ2  1 
ATOM   69385  H HZ3  . LYS U  1 114 ? -86.74760  -27.75179  -183.66453 1.000 92.26882  ? 115 LYS U HZ3  1 
ATOM   69386  N N    . ILE U  1 115 ? -83.85400  -22.46807  -180.93460 1.000 73.24269  ? 116 ILE U N    1 
ATOM   69387  C CA   . ILE U  1 115 ? -82.93203  -22.08119  -179.87796 1.000 66.67661  ? 116 ILE U CA   1 
ATOM   69388  C C    . ILE U  1 115 ? -82.61538  -23.31627  -179.04900 1.000 75.34000  ? 116 ILE U C    1 
ATOM   69389  O O    . ILE U  1 115 ? -83.50394  -24.11718  -178.73685 1.000 79.10818  ? 116 ILE U O    1 
ATOM   69390  C CB   . ILE U  1 115 ? -83.50149  -20.95059  -178.99194 1.000 71.38660  ? 116 ILE U CB   1 
ATOM   69391  C CG1  . ILE U  1 115 ? -83.70912  -19.69080  -179.84270 1.000 75.49141  ? 116 ILE U CG1  1 
ATOM   69392  C CG2  . ILE U  1 115 ? -82.57242  -20.68697  -177.80480 1.000 73.98798  ? 116 ILE U CG2  1 
ATOM   69393  C CD1  . ILE U  1 115 ? -83.87043  -18.39343  -179.05809 1.000 68.87943  ? 116 ILE U CD1  1 
ATOM   69394  H H    . ILE U  1 115 ? -84.61711  -22.73686  -180.64302 1.000 88.35072  ? 116 ILE U H    1 
ATOM   69395  H HA   . ILE U  1 115 ? -82.10960  -21.75493  -180.27552 1.000 80.47142  ? 116 ILE U HA   1 
ATOM   69396  H HB   . ILE U  1 115 ? -84.36158  -21.22050  -178.63377 1.000 86.12340  ? 116 ILE U HB   1 
ATOM   69397  H HG12 . ILE U  1 115 ? -82.93972  -19.58386  -180.42364 1.000 91.04918  ? 116 ILE U HG12 1 
ATOM   69398  H HG13 . ILE U  1 115 ? -84.51200  -19.80943  -180.37393 1.000 91.04918  ? 116 ILE U HG13 1 
ATOM   69399  H HG21 . ILE U  1 115 ? -82.95019  -19.97953  -177.25915 1.000 89.24506  ? 116 ILE U HG21 1 
ATOM   69400  H HG22 . ILE U  1 115 ? -82.48982  -21.49975  -177.28186 1.000 89.24506  ? 116 ILE U HG22 1 
ATOM   69401  H HG23 . ILE U  1 115 ? -81.70210  -20.41843  -178.13845 1.000 89.24506  ? 116 ILE U HG23 1 
ATOM   69402  H HD11 . ILE U  1 115 ? -84.01514  -17.66378  -179.68065 1.000 83.11480  ? 116 ILE U HD11 1 
ATOM   69403  H HD12 . ILE U  1 115 ? -84.63212  -18.47672  -178.46328 1.000 83.11480  ? 116 ILE U HD12 1 
ATOM   69404  H HD13 . ILE U  1 115 ? -83.06428  -18.23366  -178.54283 1.000 83.11480  ? 116 ILE U HD13 1 
ATOM   69405  N N    . VAL U  1 116 ? -81.34054  -23.47328  -178.71306 1.000 66.64769  ? 117 VAL U N    1 
ATOM   69406  C CA   . VAL U  1 116 ? -80.87320  -24.48684  -177.77805 1.000 64.87181  ? 117 VAL U CA   1 
ATOM   69407  C C    . VAL U  1 116 ? -80.05544  -23.76041  -176.72165 1.000 68.11016  ? 117 VAL U C    1 
ATOM   69408  O O    . VAL U  1 116 ? -79.17580  -22.95982  -177.05824 1.000 67.33993  ? 117 VAL U O    1 
ATOM   69409  C CB   . VAL U  1 116 ? -80.04161  -25.57568  -178.48464 1.000 69.26631  ? 117 VAL U CB   1 
ATOM   69410  C CG1  . VAL U  1 116 ? -79.11571  -26.29269  -177.50708 1.000 59.91761  ? 117 VAL U CG1  1 
ATOM   69411  C CG2  . VAL U  1 116 ? -80.96291  -26.57633  -179.17713 1.000 66.52157  ? 117 VAL U CG2  1 
ATOM   69412  H H    . VAL U  1 116 ? -80.70472  -22.98595  -179.02585 1.000 80.43671  ? 117 VAL U H    1 
ATOM   69413  H HA   . VAL U  1 116 ? -81.62103  -24.93022  -177.34786 1.000 78.30567  ? 117 VAL U HA   1 
ATOM   69414  H HB   . VAL U  1 116 ? -79.48469  -25.14805  -179.15387 1.000 83.57905  ? 117 VAL U HB   1 
ATOM   69415  H HG11 . VAL U  1 116 ? -78.64950  -27.00221  -177.97626 1.000 72.36062  ? 117 VAL U HG11 1 
ATOM   69416  H HG12 . VAL U  1 116 ? -78.47654  -25.65522  -177.15212 1.000 72.36062  ? 117 VAL U HG12 1 
ATOM   69417  H HG13 . VAL U  1 116 ? -79.64604  -26.66593  -176.78574 1.000 72.36062  ? 117 VAL U HG13 1 
ATOM   69418  H HG21 . VAL U  1 116 ? -80.42245  -27.24873  -179.62061 1.000 80.28537  ? 117 VAL U HG21 1 
ATOM   69419  H HG22 . VAL U  1 116 ? -81.53148  -26.99487  -178.51196 1.000 80.28537  ? 117 VAL U HG22 1 
ATOM   69420  H HG23 . VAL U  1 116 ? -81.50667  -26.10651  -179.82866 1.000 80.28537  ? 117 VAL U HG23 1 
ATOM   69421  N N    . LYS U  1 117 ? -80.35393  -24.02080  -175.45379 1.000 74.21067  ? 118 LYS U N    1 
ATOM   69422  C CA   . LYS U  1 117 ? -79.67732  -23.34355  -174.35892 1.000 68.68956  ? 118 LYS U CA   1 
ATOM   69423  C C    . LYS U  1 117 ? -78.48849  -24.16295  -173.87084 1.000 74.77353  ? 118 LYS U C    1 
ATOM   69424  O O    . LYS U  1 117 ? -78.49077  -25.39666  -173.91860 1.000 65.78914  ? 118 LYS U O    1 
ATOM   69425  C CB   . LYS U  1 117 ? -80.64370  -23.08836  -173.20228 1.000 64.46354  ? 118 LYS U CB   1 
ATOM   69426  C CG   . LYS U  1 117 ? -81.59234  -21.92235  -173.43078 1.000 78.56788  ? 118 LYS U CG   1 
ATOM   69427  C CD   . LYS U  1 117 ? -82.84203  -22.05590  -172.57305 1.000 75.32725  ? 118 LYS U CD   1 
ATOM   69428  C CE   . LYS U  1 117 ? -83.70357  -20.80346  -172.63373 1.000 82.31073  ? 118 LYS U CE   1 
ATOM   69429  N NZ   . LYS U  1 117 ? -84.43812  -20.56699  -171.35688 1.000 83.79385  ? 118 LYS U NZ   1 
ATOM   69430  H H    . LYS U  1 117 ? -80.94833  -24.58915  -175.20229 1.000 89.51229  ? 118 LYS U H    1 
ATOM   69431  H HA   . LYS U  1 117 ? -79.34493  -22.48714  -174.67033 1.000 82.88696  ? 118 LYS U HA   1 
ATOM   69432  H HB2  . LYS U  1 117 ? -81.18198  -23.88376  -173.06634 1.000 77.81574  ? 118 LYS U HB2  1 
ATOM   69433  H HB3  . LYS U  1 117 ? -80.12792  -22.89631  -172.40354 1.000 77.81574  ? 118 LYS U HB3  1 
ATOM   69434  H HG2  . LYS U  1 117 ? -81.14692  -21.09318  -173.19631 1.000 94.74095  ? 118 LYS U HG2  1 
ATOM   69435  H HG3  . LYS U  1 117 ? -81.86094  -21.90266  -174.36265 1.000 94.74095  ? 118 LYS U HG3  1 
ATOM   69436  H HD2  . LYS U  1 117 ? -83.37079  -22.80414  -172.89156 1.000 90.85219  ? 118 LYS U HD2  1 
ATOM   69437  H HD3  . LYS U  1 117 ? -82.58285  -22.20197  -171.64981 1.000 90.85219  ? 118 LYS U HD3  1 
ATOM   69438  H HE2  . LYS U  1 117 ? -83.13728  -20.03458  -172.80412 1.000 99.23237  ? 118 LYS U HE2  1 
ATOM   69439  H HE3  . LYS U  1 117 ? -84.35600  -20.89913  -173.34512 1.000 99.23237  ? 118 LYS U HE3  1 
ATOM   69440  H HZ1  . LYS U  1 117 ? -85.27536  -20.31886  -171.52881 1.000 101.01211 ? 118 LYS U HZ1  1 
ATOM   69441  H HZ2  . LYS U  1 117 ? -84.45182  -21.31254  -170.87101 1.000 101.01211 ? 118 LYS U HZ2  1 
ATOM   69442  H HZ3  . LYS U  1 117 ? -84.03680  -19.92482  -170.88926 1.000 101.01211 ? 118 LYS U HZ3  1 
ATOM   69443  N N    . TRP U  1 118 ? -77.46550  -23.45653  -173.39923 1.000 69.14753  ? 119 TRP U N    1 
ATOM   69444  C CA   . TRP U  1 118 ? -76.24981  -24.08891  -172.89716 1.000 69.90072  ? 119 TRP U CA   1 
ATOM   69445  C C    . TRP U  1 118 ? -76.50799  -24.57999  -171.48070 1.000 76.66444  ? 119 TRP U C    1 
ATOM   69446  O O    . TRP U  1 118 ? -76.44033  -23.80689  -170.52344 1.000 89.19438  ? 119 TRP U O    1 
ATOM   69447  C CB   . TRP U  1 118 ? -75.08312  -23.10767  -172.93220 1.000 75.76315  ? 119 TRP U CB   1 
ATOM   69448  C CG   . TRP U  1 118 ? -73.85232  -23.61152  -172.23415 1.000 72.39116  ? 119 TRP U CG   1 
ATOM   69449  C CD1  . TRP U  1 118 ? -73.30192  -24.85444  -172.34205 1.000 69.98834  ? 119 TRP U CD1  1 
ATOM   69450  C CD2  . TRP U  1 118 ? -73.01989  -22.88232  -171.32252 1.000 61.64055  ? 119 TRP U CD2  1 
ATOM   69451  N NE1  . TRP U  1 118 ? -72.18051  -24.94554  -171.55473 1.000 73.68585  ? 119 TRP U NE1  1 
ATOM   69452  C CE2  . TRP U  1 118 ? -71.98576  -23.74790  -170.91844 1.000 71.52005  ? 119 TRP U CE2  1 
ATOM   69453  C CE3  . TRP U  1 118 ? -73.04909  -21.58231  -170.81003 1.000 66.18675  ? 119 TRP U CE3  1 
ATOM   69454  C CZ2  . TRP U  1 118 ? -70.99045  -23.35632  -170.02440 1.000 78.29399  ? 119 TRP U CZ2  1 
ATOM   69455  C CZ3  . TRP U  1 118 ? -72.06007  -21.19567  -169.92255 1.000 69.77323  ? 119 TRP U CZ3  1 
ATOM   69456  C CH2  . TRP U  1 118 ? -71.04574  -22.07942  -169.53874 1.000 72.81626  ? 119 TRP U CH2  1 
ATOM   69457  H H    . TRP U  1 118 ? -77.45120  -22.59759  -173.35896 1.000 83.43652  ? 119 TRP U H    1 
ATOM   69458  H HA   . TRP U  1 118 ? -76.03139  -24.85207  -173.45465 1.000 84.34035  ? 119 TRP U HA   1 
ATOM   69459  H HB2  . TRP U  1 118 ? -74.84909  -22.93328  -173.85725 1.000 91.37526  ? 119 TRP U HB2  1 
ATOM   69460  H HB3  . TRP U  1 118 ? -75.35438  -22.28396  -172.49767 1.000 91.37526  ? 119 TRP U HB3  1 
ATOM   69461  H HD1  . TRP U  1 118 ? -73.63743  -25.54102  -172.87209 1.000 84.44550  ? 119 TRP U HD1  1 
ATOM   69462  H HE1  . TRP U  1 118 ? -71.68151  -25.64132  -171.47415 1.000 88.88251  ? 119 TRP U HE1  1 
ATOM   69463  H HE3  . TRP U  1 118 ? -73.71990  -20.98884  -171.06047 1.000 79.88359  ? 119 TRP U HE3  1 
ATOM   69464  H HZ2  . TRP U  1 118 ? -70.31453  -23.94139  -169.76803 1.000 94.41228  ? 119 TRP U HZ2  1 
ATOM   69465  H HZ3  . TRP U  1 118 ? -72.06991  -20.33305  -169.57514 1.000 84.18736  ? 119 TRP U HZ3  1 
ATOM   69466  H HH2  . TRP U  1 118 ? -70.39469  -21.79203  -168.94004 1.000 87.83900  ? 119 TRP U HH2  1 
ATOM   69467  N N    . ASP U  1 119 ? -76.81316  -25.87029  -171.33870 1.000 97.95976  ? 120 ASP U N    1 
ATOM   69468  C CA   . ASP U  1 119 ? -76.94701  -26.46006  -170.01179 1.000 104.59661 ? 120 ASP U CA   1 
ATOM   69469  C C    . ASP U  1 119 ? -75.61196  -26.34929  -169.28714 1.000 102.41666 ? 120 ASP U C    1 
ATOM   69470  O O    . ASP U  1 119 ? -74.69165  -27.12871  -169.55426 1.000 110.72945 ? 120 ASP U O    1 
ATOM   69471  C CB   . ASP U  1 119 ? -77.38678  -27.92247  -170.09026 1.000 106.53627 ? 120 ASP U CB   1 
ATOM   69472  C CG   . ASP U  1 119 ? -78.80167  -28.08168  -170.61339 1.000 117.54442 ? 120 ASP U CG   1 
ATOM   69473  O OD1  . ASP U  1 119 ? -79.41357  -27.06812  -171.01668 1.000 109.24797 ? 120 ASP U OD1  1 
ATOM   69474  O OD2  . ASP U  1 119 ? -79.30085  -29.22692  -170.62010 1.000 113.94948 ? 120 ASP U OD2  1 
ATOM   69475  H H    . ASP U  1 119 ? -76.94565  -26.41710  -171.98912 1.000 118.01120 ? 120 ASP U H    1 
ATOM   69476  H HA   . ASP U  1 119 ? -77.63242  -25.98753  -169.51397 1.000 125.97542 ? 120 ASP U HA   1 
ATOM   69477  H HB2  . ASP U  1 119 ? -76.79044  -28.40038  -170.68765 1.000 128.30302 ? 120 ASP U HB2  1 
ATOM   69478  H HB3  . ASP U  1 119 ? -77.34943  -28.31197  -169.20268 1.000 128.30302 ? 120 ASP U HB3  1 
ATOM   69479  N N    . ARG U  1 120 ? -75.48580  -25.37711  -168.38297 1.000 92.56161  ? 121 ARG U N    1 
ATOM   69480  C CA   . ARG U  1 120 ? -74.22513  -25.21141  -167.66904 1.000 98.88257  ? 121 ARG U CA   1 
ATOM   69481  C C    . ARG U  1 120 ? -73.93949  -26.39821  -166.75870 1.000 100.80826 ? 121 ARG U C    1 
ATOM   69482  O O    . ARG U  1 120 ? -72.77259  -26.74567  -166.54501 1.000 100.61025 ? 121 ARG U O    1 
ATOM   69483  C CB   . ARG U  1 120 ? -74.24173  -23.91498  -166.86082 1.000 96.11082  ? 121 ARG U CB   1 
ATOM   69484  C CG   . ARG U  1 120 ? -72.85734  -23.41463  -166.47067 1.000 90.58886  ? 121 ARG U CG   1 
ATOM   69485  C CD   . ARG U  1 120 ? -72.82290  -21.89722  -166.35668 1.000 88.41970  ? 121 ARG U CD   1 
ATOM   69486  N NE   . ARG U  1 120 ? -73.59099  -21.41637  -165.21369 1.000 96.00971  ? 121 ARG U NE   1 
ATOM   69487  C CZ   . ARG U  1 120 ? -73.82677  -20.13779  -164.95219 1.000 94.15140  ? 121 ARG U CZ   1 
ATOM   69488  N NH1  . ARG U  1 120 ? -73.37366  -19.17610  -165.74042 1.000 91.47511  ? 121 ARG U NH1  1 
ATOM   69489  N NH2  . ARG U  1 120 ? -74.53496  -19.81612  -163.87257 1.000 84.79628  ? 121 ARG U NH2  1 
ATOM   69490  H H    . ARG U  1 120 ? -76.10072  -24.81462  -168.17060 1.000 111.53342 ? 121 ARG U H    1 
ATOM   69491  H HA   . ARG U  1 120 ? -73.50631  -25.14817  -168.31727 1.000 119.11857 ? 121 ARG U HA   1 
ATOM   69492  H HB2  . ARG U  1 120 ? -74.66775  -23.22313  -167.39067 1.000 115.79247 ? 121 ARG U HB2  1 
ATOM   69493  H HB3  . ARG U  1 120 ? -74.74348  -24.06359  -166.04408 1.000 115.79247 ? 121 ARG U HB3  1 
ATOM   69494  H HG2  . ARG U  1 120 ? -72.61053  -23.79038  -165.61114 1.000 109.16612 ? 121 ARG U HG2  1 
ATOM   69495  H HG3  . ARG U  1 120 ? -72.21619  -23.68396  -167.14691 1.000 109.16612 ? 121 ARG U HG3  1 
ATOM   69496  H HD2  . ARG U  1 120 ? -71.90398  -21.60628  -166.24790 1.000 106.56312 ? 121 ARG U HD2  1 
ATOM   69497  H HD3  . ARG U  1 120 ? -73.20107  -21.50826  -167.16079 1.000 106.56312 ? 121 ARG U HD3  1 
ATOM   69498  H HE   . ARG U  1 120 ? -73.91294  -22.00200  -164.67240 1.000 115.67114 ? 121 ARG U HE   1 
ATOM   69499  H HH11 . ARG U  1 120 ? -72.91499  -19.37419  -166.44041 1.000 110.22962 ? 121 ARG U HH11 1 
ATOM   69500  H HH12 . ARG U  1 120 ? -73.53789  -18.35307  -165.55265 1.000 110.22962 ? 121 ARG U HH12 1 
ATOM   69501  H HH21 . ARG U  1 120 ? -74.83357  -20.43409  -163.35435 1.000 102.21502 ? 121 ARG U HH21 1 
ATOM   69502  H HH22 . ARG U  1 120 ? -74.69407  -18.99026  -163.69303 1.000 102.21502 ? 121 ARG U HH22 1 
ATOM   69503  N N    . ASP U  1 121 ? -74.98217  -27.02904  -166.21782 1.000 119.09715 ? 122 ASP U N    1 
ATOM   69504  C CA   . ASP U  1 121 ? -74.82239  -28.21713  -165.37903 1.000 129.92224 ? 122 ASP U CA   1 
ATOM   69505  C C    . ASP U  1 121 ? -74.82917  -29.46476  -166.26499 1.000 131.86497 ? 122 ASP U C    1 
ATOM   69506  O O    . ASP U  1 121 ? -75.71779  -30.31720  -166.20714 1.000 139.24358 ? 122 ASP U O    1 
ATOM   69507  C CB   . ASP U  1 121 ? -75.91569  -28.27293  -164.31953 1.000 126.77889 ? 122 ASP U CB   1 
ATOM   69508  H H    . ASP U  1 121 ? -75.80038  -26.78595  -166.32290 1.000 143.37607 ? 122 ASP U H    1 
ATOM   69509  H HA   . ASP U  1 121 ? -73.96647  -28.16872  -164.92520 1.000 156.36618 ? 122 ASP U HA   1 
ATOM   69510  N N    . MET U  1 122 ? -73.80367  -29.55156  -167.10657 1.000 114.99460 ? 123 MET U N    1 
ATOM   69511  C CA   . MET U  1 122 ? -73.61561  -30.70666  -167.97820 1.000 111.65983 ? 123 MET U CA   1 
ATOM   69512  C C    . MET U  1 122 ? -72.20150  -30.70585  -168.55225 1.000 112.93424 ? 123 MET U C    1 
ATOM   69513  O O    . MET U  1 122 ? -71.36152  -29.89352  -168.16140 1.000 106.09852 ? 123 MET U O    1 
ATOM   69514  C CB   . MET U  1 122 ? -74.64487  -30.71008  -169.10931 1.000 103.50520 ? 123 MET U CB   1 
ATOM   69515  C CG   . MET U  1 122 ? -75.27193  -32.07459  -169.36608 1.000 102.30362 ? 123 MET U CG   1 
ATOM   69516  S SD   . MET U  1 122 ? -76.59634  -32.02475  -170.58900 1.000 113.73970 ? 123 MET U SD   1 
ATOM   69517  C CE   . MET U  1 122 ? -75.65508  -32.03005  -172.11455 1.000 83.40529  ? 123 MET U CE   1 
ATOM   69518  H H    . MET U  1 122 ? -73.19662  -28.94850  -167.19268 1.000 138.45301 ? 123 MET U H    1 
ATOM   69519  H HA   . MET U  1 122 ? -73.75399  -31.51754  -167.46418 1.000 134.45128 ? 123 MET U HA   1 
ATOM   69520  H HB2  . MET U  1 122 ? -75.35908  -30.09413  -168.88257 1.000 124.66572 ? 123 MET U HB2  1 
ATOM   69521  H HB3  . MET U  1 122 ? -74.20910  -30.42588  -169.92799 1.000 124.66572 ? 123 MET U HB3  1 
ATOM   69522  H HG2  . MET U  1 122 ? -74.58722  -32.67950  -169.69189 1.000 123.22383 ? 123 MET U HG2  1 
ATOM   69523  H HG3  . MET U  1 122 ? -75.64435  -32.41119  -168.53608 1.000 123.22383 ? 123 MET U HG3  1 
ATOM   69524  H HE1  . MET U  1 122 ? -76.26930  -32.00005  -172.86471 1.000 100.54584 ? 123 MET U HE1  1 
ATOM   69525  H HE2  . MET U  1 122 ? -75.07520  -31.25262  -172.13055 1.000 100.54584 ? 123 MET U HE2  1 
ATOM   69526  H HE3  . MET U  1 122 ? -75.12327  -32.84027  -172.15469 1.000 100.54584 ? 123 MET U HE3  1 
ATOM   69527  N N    . SER U  1 142 ? -50.82896  -47.46158  -184.70382 1.000 126.08917 ? 143 SER U N    1 
ATOM   69528  C CA   . SER U  1 142 ? -51.98745  -48.33939  -184.58288 1.000 127.30711 ? 143 SER U CA   1 
ATOM   69529  C C    . SER U  1 142 ? -53.23402  -47.66987  -185.15491 1.000 133.90678 ? 143 SER U C    1 
ATOM   69530  O O    . SER U  1 142 ? -54.13160  -47.26744  -184.41330 1.000 123.95447 ? 143 SER U O    1 
ATOM   69531  C CB   . SER U  1 142 ? -52.21902  -48.72364  -183.12025 1.000 129.28343 ? 143 SER U CB   1 
ATOM   69532  H HA   . SER U  1 142 ? -51.82414  -49.15436  -185.08293 1.000 152.85630 ? 143 SER U HA   1 
ATOM   69533  N N    . GLY U  1 143 ? -53.27997  -47.55445  -186.47243 1.000 167.64298 ? 144 GLY U N    1 
ATOM   69534  C CA   . GLY U  1 143 ? -54.40665  -46.94548  -187.14730 1.000 157.84641 ? 144 GLY U CA   1 
ATOM   69535  C C    . GLY U  1 143 ? -54.01779  -46.43613  -188.51309 1.000 149.78454 ? 144 GLY U C    1 
ATOM   69536  O O    . GLY U  1 143 ? -52.84279  -46.24865  -188.83353 1.000 150.36832 ? 144 GLY U O    1 
ATOM   69537  H H    . GLY U  1 143 ? -52.66065  -47.82582  -187.00384 1.000 201.63107 ? 144 GLY U H    1 
ATOM   69538  H HA2  . GLY U  1 143 ? -55.11617  -47.59878  -187.25061 1.000 189.87518 ? 144 GLY U HA2  1 
ATOM   69539  H HA3  . GLY U  1 143 ? -54.73738  -46.20058  -186.62133 1.000 189.87518 ? 144 GLY U HA3  1 
ATOM   69540  N N    . SER U  1 144 ? -55.03619  -46.20765  -189.33698 1.000 111.17539 ? 145 SER U N    1 
ATOM   69541  C CA   . SER U  1 144 ? -54.81583  -45.72266  -190.68796 1.000 94.34411  ? 145 SER U CA   1 
ATOM   69542  C C    . SER U  1 144 ? -54.60618  -44.20922  -190.68766 1.000 92.01463  ? 145 SER U C    1 
ATOM   69543  O O    . SER U  1 144 ? -54.73632  -43.52983  -189.66594 1.000 92.00471  ? 145 SER U O    1 
ATOM   69544  C CB   . SER U  1 144 ? -55.99566  -46.08914  -191.58831 1.000 88.39144  ? 145 SER U CB   1 
ATOM   69545  O OG   . SER U  1 144 ? -56.00099  -47.47332  -191.88902 1.000 102.28897 ? 145 SER U OG   1 
ATOM   69546  H H    . SER U  1 144 ? -55.86345  -46.32674  -189.13434 1.000 133.86996 ? 145 SER U H    1 
ATOM   69547  H HA   . SER U  1 144 ? -54.01758  -46.14170  -191.04587 1.000 113.67242 ? 145 SER U HA   1 
ATOM   69548  H HB2  . SER U  1 144 ? -56.82123  -45.86363  -191.13171 1.000 106.52922 ? 145 SER U HB2  1 
ATOM   69549  H HB3  . SER U  1 144 ? -55.92676  -45.58807  -192.41600 1.000 106.52922 ? 145 SER U HB3  1 
ATOM   69550  H HG   . SER U  1 144 ? -56.64959  -47.65585  -192.39062 1.000 123.20626 ? 145 SER U HG   1 
ATOM   69551  N N    . HIS U  1 145 ? -54.26889  -43.68382  -191.86163 1.000 80.08945  ? 146 HIS U N    1 
ATOM   69552  C CA   . HIS U  1 145 ? -54.16414  -42.24896  -192.07804 1.000 79.65777  ? 146 HIS U CA   1 
ATOM   69553  C C    . HIS U  1 145 ? -54.85140  -41.91806  -193.39438 1.000 76.57788  ? 146 HIS U C    1 
ATOM   69554  O O    . HIS U  1 145 ? -55.08458  -42.79460  -194.23061 1.000 77.12541  ? 146 HIS U O    1 
ATOM   69555  C CB   . HIS U  1 145 ? -52.70314  -41.78506  -192.08746 1.000 82.61889  ? 146 HIS U CB   1 
ATOM   69556  C CG   . HIS U  1 145 ? -52.04015  -41.85594  -190.74615 1.000 79.42941  ? 146 HIS U CG   1 
ATOM   69557  N ND1  . HIS U  1 145 ? -52.27194  -40.93035  -189.75117 1.000 78.89628  ? 146 HIS U ND1  1 
ATOM   69558  C CD2  . HIS U  1 145 ? -51.15547  -42.74417  -190.23438 1.000 80.40344  ? 146 HIS U CD2  1 
ATOM   69559  C CE1  . HIS U  1 145 ? -51.55636  -41.24400  -188.68570 1.000 79.49372  ? 146 HIS U CE1  1 
ATOM   69560  N NE2  . HIS U  1 145 ? -50.86974  -42.34019  -188.95283 1.000 81.26160  ? 146 HIS U NE2  1 
ATOM   69561  H H    . HIS U  1 145 ? -54.09234  -44.14993  -192.56246 1.000 93.80990  ? 146 HIS U H    1 
ATOM   69562  H HA   . HIS U  1 145 ? -54.61537  -41.76598  -191.36810 1.000 96.04881  ? 146 HIS U HA   1 
ATOM   69563  H HB2  . HIS U  1 145 ? -52.20069  -42.34860  -192.69645 1.000 99.60215  ? 146 HIS U HB2  1 
ATOM   69564  H HB3  . HIS U  1 145 ? -52.67051  -40.86262  -192.38571 1.000 99.60215  ? 146 HIS U HB3  1 
ATOM   69565  H HD1  . HIS U  1 145 ? -52.79984  -40.25436  -189.81414 1.000 95.13503  ? 146 HIS U HD1  1 
ATOM   69566  H HD2  . HIS U  1 145 ? -50.80653  -43.48854  -190.66918 1.000 94.18668  ? 146 HIS U HD2  1 
ATOM   69567  H HE1  . HIS U  1 145 ? -51.53909  -40.77302  -187.88397 1.000 95.85195  ? 146 HIS U HE1  1 
ATOM   69568  N N    . SER U  1 146 ? -55.17893  -40.64082  -193.57482 1.000 70.23133  ? 147 SER U N    1 
ATOM   69569  C CA   . SER U  1 146 ? -55.95072  -40.23902  -194.74230 1.000 73.07221  ? 147 SER U CA   1 
ATOM   69570  C C    . SER U  1 146 ? -55.77559  -38.75077  -195.00348 1.000 76.17728  ? 147 SER U C    1 
ATOM   69571  O O    . SER U  1 146 ? -55.59871  -37.95985  -194.07391 1.000 79.23967  ? 147 SER U O    1 
ATOM   69572  C CB   . SER U  1 146 ? -57.43627  -40.56762  -194.55032 1.000 74.70725  ? 147 SER U CB   1 
ATOM   69573  O OG   . SER U  1 146 ? -57.97508  -39.84630  -193.45486 1.000 84.58026  ? 147 SER U OG   1 
ATOM   69574  H H    . SER U  1 146 ? -54.96830  -39.99918  -193.04234 1.000 84.73708  ? 147 SER U H    1 
ATOM   69575  H HA   . SER U  1 146 ? -55.61179  -40.70991  -195.51966 1.000 88.14614  ? 147 SER U HA   1 
ATOM   69576  H HB2  . SER U  1 146 ? -57.91974  -40.32615  -195.35584 1.000 90.10819  ? 147 SER U HB2  1 
ATOM   69577  H HB3  . SER U  1 146 ? -57.52996  -41.51784  -194.37943 1.000 90.10819  ? 147 SER U HB3  1 
ATOM   69578  H HG   . SER U  1 146 ? -58.79379  -40.01590  -193.37399 1.000 101.95580 ? 147 SER U HG   1 
ATOM   69579  N N    . MET U  1 147 ? -55.83252  -38.38312  -196.28481 1.000 75.58563  ? 148 MET U N    1 
ATOM   69580  C CA   . MET U  1 147 ? -55.81760  -36.98881  -196.71600 1.000 74.07609  ? 148 MET U CA   1 
ATOM   69581  C C    . MET U  1 147 ? -57.02061  -36.75754  -197.61539 1.000 81.35198  ? 148 MET U C    1 
ATOM   69582  O O    . MET U  1 147 ? -57.11599  -37.35965  -198.69068 1.000 81.29793  ? 148 MET U O    1 
ATOM   69583  C CB   . MET U  1 147 ? -54.52759  -36.63988  -197.46389 1.000 65.76942  ? 148 MET U CB   1 
ATOM   69584  C CG   . MET U  1 147 ? -54.22976  -35.14352  -197.50178 1.000 56.68687  ? 148 MET U CG   1 
ATOM   69585  S SD   . MET U  1 147 ? -53.33185  -34.60903  -198.97226 1.000 69.05340  ? 148 MET U SD   1 
ATOM   69586  C CE   . MET U  1 147 ? -52.00095  -35.81243  -199.03605 1.000 57.75097  ? 148 MET U CE   1 
ATOM   69587  H H    . MET U  1 147 ? -55.88151  -38.94002  -196.93831 1.000 91.16225  ? 148 MET U H    1 
ATOM   69588  H HA   . MET U  1 147 ? -55.87262  -36.41703  -195.93437 1.000 89.35080  ? 148 MET U HA   1 
ATOM   69589  H HB2  . MET U  1 147 ? -53.78297  -37.07981  -197.02467 1.000 79.38279  ? 148 MET U HB2  1 
ATOM   69590  H HB3  . MET U  1 147 ? -54.60337  -36.95083  -198.37956 1.000 79.38279  ? 148 MET U HB3  1 
ATOM   69591  H HG2  . MET U  1 147 ? -55.06947  -34.65856  -197.47714 1.000 68.48373  ? 148 MET U HG2  1 
ATOM   69592  H HG3  . MET U  1 147 ? -53.69123  -34.91392  -196.72837 1.000 68.48373  ? 148 MET U HG3  1 
ATOM   69593  H HE1  . MET U  1 147 ? -51.43434  -35.61653  -199.79860 1.000 69.76065  ? 148 MET U HE1  1 
ATOM   69594  H HE2  . MET U  1 147 ? -51.48446  -35.75580  -198.21695 1.000 69.76065  ? 148 MET U HE2  1 
ATOM   69595  H HE3  . MET U  1 147 ? -52.38177  -36.69998  -199.12627 1.000 69.76065  ? 148 MET U HE3  1 
ATOM   69596  N N    . ARG U  1 148 ? -57.94273  -35.90406  -197.17336 1.000 96.49732  ? 149 ARG U N    1 
ATOM   69597  C CA   . ARG U  1 148 ? -59.19628  -35.66877  -197.87487 1.000 95.76975  ? 149 ARG U CA   1 
ATOM   69598  C C    . ARG U  1 148 ? -59.32696  -34.20090  -198.24933 1.000 93.04174  ? 149 ARG U C    1 
ATOM   69599  O O    . ARG U  1 148 ? -58.91613  -33.31579  -197.49217 1.000 92.62114  ? 149 ARG U O    1 
ATOM   69600  C CB   . ARG U  1 148 ? -60.40038  -36.07892  -197.01809 1.000 100.55190 ? 149 ARG U CB   1 
ATOM   69601  C CG   . ARG U  1 148 ? -60.78192  -37.54581  -197.13343 1.000 107.50504 ? 149 ARG U CG   1 
ATOM   69602  C CD   . ARG U  1 148 ? -59.62054  -38.43988  -196.73553 1.000 107.89864 ? 149 ARG U CD   1 
ATOM   69603  N NE   . ARG U  1 148 ? -59.91671  -39.86301  -196.86330 1.000 111.94807 ? 149 ARG U NE   1 
ATOM   69604  C CZ   . ARG U  1 148 ? -60.80872  -40.51733  -196.13156 1.000 117.60283 ? 149 ARG U CZ   1 
ATOM   69605  N NH1  . ARG U  1 148 ? -61.55439  -39.89845  -195.23037 1.000 121.15284 ? 149 ARG U NH1  1 
ATOM   69606  N NH2  . ARG U  1 148 ? -60.95523  -41.82691  -196.30839 1.000 118.21290 ? 149 ARG U NH2  1 
ATOM   69607  H H    . ARG U  1 148 ? -57.85991  -35.44117  -196.45331 1.000 116.25627 ? 149 ARG U H    1 
ATOM   69608  H HA   . ARG U  1 148 ? -59.19834  -36.19328  -198.69083 1.000 115.38319 ? 149 ARG U HA   1 
ATOM   69609  H HB2  . ARG U  1 148 ? -60.19238  -35.90207  -196.08730 1.000 121.12176 ? 149 ARG U HB2  1 
ATOM   69610  H HB3  . ARG U  1 148 ? -61.16835  -35.55350  -197.29204 1.000 121.12176 ? 149 ARG U HB3  1 
ATOM   69611  H HG2  . ARG U  1 148 ? -61.52981  -37.73300  -196.54477 1.000 129.46554 ? 149 ARG U HG2  1 
ATOM   69612  H HG3  . ARG U  1 148 ? -61.02383  -37.74616  -198.05117 1.000 129.46554 ? 149 ARG U HG3  1 
ATOM   69613  H HD2  . ARG U  1 148 ? -58.86170  -38.24170  -197.30631 1.000 129.93786 ? 149 ARG U HD2  1 
ATOM   69614  H HD3  . ARG U  1 148 ? -59.39311  -38.26555  -195.80883 1.000 129.93786 ? 149 ARG U HD3  1 
ATOM   69615  H HE   . ARG U  1 148 ? -59.48162  -40.30958  -197.45563 1.000 134.79717 ? 149 ARG U HE   1 
ATOM   69616  H HH11 . ARG U  1 148 ? -61.46679  -39.05173  -195.10795 1.000 145.84290 ? 149 ARG U HH11 1 
ATOM   69617  H HH12 . ARG U  1 148 ? -62.12659  -40.34297  -194.76713 1.000 145.84290 ? 149 ARG U HH12 1 
ATOM   69618  H HH21 . ARG U  1 148 ? -60.47499  -42.23852  -196.89110 1.000 142.31497 ? 149 ARG U HH21 1 
ATOM   69619  H HH22 . ARG U  1 148 ? -61.53024  -42.26237  -195.84007 1.000 142.31497 ? 149 ARG U HH22 1 
ATOM   69620  N N    . TYR U  1 149 ? -59.90890  -33.95392  -199.41972 1.000 80.19523  ? 150 TYR U N    1 
ATOM   69621  C CA   . TYR U  1 149 ? -60.21105  -32.61251  -199.89846 1.000 70.97612  ? 150 TYR U CA   1 
ATOM   69622  C C    . TYR U  1 149 ? -61.70682  -32.52322  -200.16656 1.000 68.75745  ? 150 TYR U C    1 
ATOM   69623  O O    . TYR U  1 149 ? -62.25845  -33.35368  -200.89586 1.000 73.77977  ? 150 TYR U O    1 
ATOM   69624  C CB   . TYR U  1 149 ? -59.42245  -32.28660  -201.17026 1.000 63.29055  ? 150 TYR U CB   1 
ATOM   69625  C CG   . TYR U  1 149 ? -57.98830  -31.86160  -200.93106 1.000 56.78096  ? 150 TYR U CG   1 
ATOM   69626  C CD1  . TYR U  1 149 ? -57.68857  -30.59140  -200.46279 1.000 59.79960  ? 150 TYR U CD1  1 
ATOM   69627  C CD2  . TYR U  1 149 ? -56.93375  -32.72872  -201.18746 1.000 69.80846  ? 150 TYR U CD2  1 
ATOM   69628  C CE1  . TYR U  1 149 ? -56.37929  -30.19731  -200.24761 1.000 68.48127  ? 150 TYR U CE1  1 
ATOM   69629  C CE2  . TYR U  1 149 ? -55.62087  -32.34404  -200.97680 1.000 63.86591  ? 150 TYR U CE2  1 
ATOM   69630  C CZ   . TYR U  1 149 ? -55.34933  -31.07693  -200.50651 1.000 73.35015  ? 150 TYR U CZ   1 
ATOM   69631  O OH   . TYR U  1 149 ? -54.04466  -30.68629  -200.29381 1.000 73.99402  ? 150 TYR U OH   1 
ATOM   69632  H H    . TYR U  1 149 ? -60.14531  -34.56992  -199.97130 1.000 96.69376  ? 150 TYR U H    1 
ATOM   69633  H HA   . TYR U  1 149 ? -59.97228  -31.95782  -199.22372 1.000 85.63084  ? 150 TYR U HA   1 
ATOM   69634  H HB2  . TYR U  1 149 ? -59.40350  -33.07671  -201.73264 1.000 76.40815  ? 150 TYR U HB2  1 
ATOM   69635  H HB3  . TYR U  1 149 ? -59.86938  -31.56064  -201.63302 1.000 76.40815  ? 150 TYR U HB3  1 
ATOM   69636  H HD1  . TYR U  1 149 ? -58.37966  -29.99349  -200.29019 1.000 72.21900  ? 150 TYR U HD1  1 
ATOM   69637  H HD2  . TYR U  1 149 ? -57.11317  -33.58362  -201.50661 1.000 84.22963  ? 150 TYR U HD2  1 
ATOM   69638  H HE1  . TYR U  1 149 ? -56.19499  -29.34296  -199.92979 1.000 82.63701  ? 150 TYR U HE1  1 
ATOM   69639  H HE2  . TYR U  1 149 ? -54.92600  -32.93695  -201.15151 1.000 77.09858  ? 150 TYR U HE2  1 
ATOM   69640  H HH   . TYR U  1 149 ? -53.52090  -31.31020  -200.49878 1.000 89.25231  ? 150 TYR U HH   1 
ATOM   69641  N N    . PHE U  1 150 ? -62.35748  -31.52449  -199.57757 1.000 76.84547  ? 151 PHE U N    1 
ATOM   69642  C CA   . PHE U  1 150 ? -63.79300  -31.32044  -199.71854 1.000 69.13555  ? 151 PHE U CA   1 
ATOM   69643  C C    . PHE U  1 150 ? -64.04886  -30.01806  -200.46038 1.000 63.66655  ? 151 PHE U C    1 
ATOM   69644  O O    . PHE U  1 150 ? -63.46119  -28.98474  -200.12514 1.000 68.72384  ? 151 PHE U O    1 
ATOM   69645  C CB   . PHE U  1 150 ? -64.47804  -31.28513  -198.35204 1.000 74.56145  ? 151 PHE U CB   1 
ATOM   69646  C CG   . PHE U  1 150 ? -64.30135  -32.54270  -197.55758 1.000 71.00440  ? 151 PHE U CG   1 
ATOM   69647  C CD1  . PHE U  1 150 ? -63.21014  -32.70073  -196.72097 1.000 78.33087  ? 151 PHE U CD1  1 
ATOM   69648  C CD2  . PHE U  1 150 ? -65.22412  -33.56910  -197.64878 1.000 63.52615  ? 151 PHE U CD2  1 
ATOM   69649  C CE1  . PHE U  1 150 ? -63.04342  -33.85933  -195.98827 1.000 76.25335  ? 151 PHE U CE1  1 
ATOM   69650  C CE2  . PHE U  1 150 ? -65.06258  -34.72931  -196.91998 1.000 71.01465  ? 151 PHE U CE2  1 
ATOM   69651  C CZ   . PHE U  1 150 ? -63.97045  -34.87502  -196.08819 1.000 72.67525  ? 151 PHE U CZ   1 
ATOM   69652  H H    . PHE U  1 150 ? -61.97708  -30.93689  -199.07793 1.000 92.67406  ? 151 PHE U H    1 
ATOM   69653  H HA   . PHE U  1 150 ? -64.17208  -32.04913  -200.23448 1.000 83.42215  ? 151 PHE U HA   1 
ATOM   69654  H HB2  . PHE U  1 150 ? -64.10610  -30.55339  -197.83522 1.000 89.93323  ? 151 PHE U HB2  1 
ATOM   69655  H HB3  . PHE U  1 150 ? -65.42940  -31.14869  -198.48322 1.000 89.93323  ? 151 PHE U HB3  1 
ATOM   69656  H HD1  . PHE U  1 150 ? -62.58180  -32.01863  -196.65145 1.000 94.45653  ? 151 PHE U HD1  1 
ATOM   69657  H HD2  . PHE U  1 150 ? -65.96165  -33.47605  -198.20761 1.000 76.69087  ? 151 PHE U HD2  1 
ATOM   69658  H HE1  . PHE U  1 150 ? -62.30700  -33.95434  -195.42831 1.000 91.96351  ? 151 PHE U HE1  1 
ATOM   69659  H HE2  . PHE U  1 150 ? -65.68921  -35.41303  -196.98901 1.000 85.67707  ? 151 PHE U HE2  1 
ATOM   69660  H HZ   . PHE U  1 150 ? -63.86027  -35.65657  -195.59633 1.000 87.66979  ? 151 PHE U HZ   1 
ATOM   69661  N N    . PHE U  1 151 ? -64.92626  -30.07151  -201.45961 1.000 68.18672  ? 152 PHE U N    1 
ATOM   69662  C CA   . PHE U  1 151 ? -65.26948  -28.91492  -202.27425 1.000 73.23767  ? 152 PHE U CA   1 
ATOM   69663  C C    . PHE U  1 151 ? -66.77910  -28.72450  -202.26132 1.000 65.78227  ? 152 PHE U C    1 
ATOM   69664  O O    . PHE U  1 151 ? -67.53589  -29.69938  -202.25331 1.000 64.29828  ? 152 PHE U O    1 
ATOM   69665  C CB   . PHE U  1 151 ? -64.76924  -29.07859  -203.71968 1.000 67.73360  ? 152 PHE U CB   1 
ATOM   69666  C CG   . PHE U  1 151 ? -63.30520  -29.40671  -203.82311 1.000 67.26027  ? 152 PHE U CG   1 
ATOM   69667  C CD1  . PHE U  1 151 ? -62.85840  -30.70622  -203.64872 1.000 69.62633  ? 152 PHE U CD1  1 
ATOM   69668  C CD2  . PHE U  1 151 ? -62.37589  -28.41576  -204.09562 1.000 68.30722  ? 152 PHE U CD2  1 
ATOM   69669  C CE1  . PHE U  1 151 ? -61.51243  -31.01089  -203.74240 1.000 72.85474  ? 152 PHE U CE1  1 
ATOM   69670  C CE2  . PHE U  1 151 ? -61.02700  -28.71507  -204.19043 1.000 68.76010  ? 152 PHE U CE2  1 
ATOM   69671  C CZ   . PHE U  1 151 ? -60.59560  -30.01396  -204.01340 1.000 65.64615  ? 152 PHE U CZ   1 
ATOM   69672  H H    . PHE U  1 151 ? -65.34546  -30.78657  -201.68886 1.000 82.28356  ? 152 PHE U H    1 
ATOM   69673  H HA   . PHE U  1 151 ? -64.85757  -28.11864  -201.90390 1.000 88.34469  ? 152 PHE U HA   1 
ATOM   69674  H HB2  . PHE U  1 151 ? -65.26409  -29.79873  -204.14090 1.000 81.73981  ? 152 PHE U HB2  1 
ATOM   69675  H HB3  . PHE U  1 151 ? -64.92058  -28.24818  -204.19760 1.000 81.73981  ? 152 PHE U HB3  1 
ATOM   69676  H HD1  . PHE U  1 151 ? -63.47077  -31.38200  -203.46646 1.000 84.01108  ? 152 PHE U HD1  1 
ATOM   69677  H HD2  . PHE U  1 151 ? -62.66141  -27.53894  -204.21633 1.000 82.42815  ? 152 PHE U HD2  1 
ATOM   69678  H HE1  . PHE U  1 151 ? -61.22470  -31.88715  -203.62290 1.000 87.88518  ? 152 PHE U HE1  1 
ATOM   69679  H HE2  . PHE U  1 151 ? -60.41250  -28.04137  -204.37322 1.000 82.97160  ? 152 PHE U HE2  1 
ATOM   69680  H HZ   . PHE U  1 151 ? -59.69032  -30.21742  -204.07637 1.000 79.23486  ? 152 PHE U HZ   1 
ATOM   69681  N N    . THR U  1 152 ? -67.20813  -27.46307  -202.25284 1.000 68.73291  ? 153 THR U N    1 
ATOM   69682  C CA   . THR U  1 152 ? -68.62499  -27.12264  -202.24520 1.000 58.45217  ? 153 THR U CA   1 
ATOM   69683  C C    . THR U  1 152 ? -68.83363  -25.85656  -203.06210 1.000 67.65286  ? 153 THR U C    1 
ATOM   69684  O O    . THR U  1 152 ? -68.19954  -24.83270  -202.79045 1.000 67.82362  ? 153 THR U O    1 
ATOM   69685  C CB   . THR U  1 152 ? -69.14403  -26.90328  -200.82031 1.000 59.80326  ? 153 THR U CB   1 
ATOM   69686  O OG1  . THR U  1 152 ? -68.80244  -28.02503  -199.99901 1.000 61.28377  ? 153 THR U OG1  1 
ATOM   69687  C CG2  . THR U  1 152 ? -70.65658  -26.71208  -200.83026 1.000 60.98094  ? 153 THR U CG2  1 
ATOM   69688  H H    . THR U  1 152 ? -66.68853  -26.77778  -202.25133 1.000 82.93898  ? 153 THR U H    1 
ATOM   69689  H HA   . THR U  1 152 ? -69.12524  -27.84813  -202.65056 1.000 70.60209  ? 153 THR U HA   1 
ATOM   69690  H HB   . THR U  1 152 ? -68.73848  -26.10534  -200.44650 1.000 72.22339  ? 153 THR U HB   1 
ATOM   69691  H HG1  . THR U  1 152 ? -69.07617  -27.90077  -199.21464 1.000 74.00001  ? 153 THR U HG1  1 
ATOM   69692  H HG21 . THR U  1 152 ? -70.98048  -26.58181  -199.92526 1.000 73.63662  ? 153 THR U HG21 1 
ATOM   69693  H HG22 . THR U  1 152 ? -70.88931  -25.93543  -201.36276 1.000 73.63662  ? 153 THR U HG22 1 
ATOM   69694  H HG23 . THR U  1 152 ? -71.08736  -27.49419  -201.20926 1.000 73.63662  ? 153 THR U HG23 1 
ATOM   69695  N N    . SER U  1 153 ? -69.72522  -25.92676  -204.04622 1.000 74.81885  ? 154 SER U N    1 
ATOM   69696  C CA   . SER U  1 153 ? -70.07909  -24.78427  -204.87816 1.000 66.37033  ? 154 SER U CA   1 
ATOM   69697  C C    . SER U  1 153 ? -71.58233  -24.56959  -204.80443 1.000 67.83698  ? 154 SER U C    1 
ATOM   69698  O O    . SER U  1 153 ? -72.35635  -25.50867  -205.01742 1.000 73.74103  ? 154 SER U O    1 
ATOM   69699  C CB   . SER U  1 153 ? -69.64705  -25.00013  -206.32961 1.000 67.21190  ? 154 SER U CB   1 
ATOM   69700  O OG   . SER U  1 153 ? -68.23640  -24.96863  -206.44753 1.000 75.79772  ? 154 SER U OG   1 
ATOM   69701  H H    . SER U  1 153 ? -70.14883  -26.64536  -204.25540 1.000 90.24211  ? 154 SER U H    1 
ATOM   69702  H HA   . SER U  1 153 ? -69.63414  -23.98881  -204.54625 1.000 80.10388  ? 154 SER U HA   1 
ATOM   69703  H HB2  . SER U  1 153 ? -69.96939  -25.86448  -206.62942 1.000 81.11376  ? 154 SER U HB2  1 
ATOM   69704  H HB3  . SER U  1 153 ? -70.02530  -24.29609  -206.87931 1.000 81.11376  ? 154 SER U HB3  1 
ATOM   69705  H HG   . SER U  1 153 ? -68.00406  -24.33594  -206.94885 1.000 91.41676  ? 154 SER U HG   1 
ATOM   69706  N N    . VAL U  1 154 ? -71.99035  -23.33787  -204.50604 1.000 64.60354  ? 155 VAL U N    1 
ATOM   69707  C CA   . VAL U  1 154 ? -73.39717  -22.97754  -204.38034 1.000 62.19187  ? 155 VAL U CA   1 
ATOM   69708  C C    . VAL U  1 154 ? -73.67629  -21.79778  -205.29967 1.000 69.36089  ? 155 VAL U C    1 
ATOM   69709  O O    . VAL U  1 154 ? -72.99172  -20.77051  -205.22616 1.000 70.52797  ? 155 VAL U O    1 
ATOM   69710  C CB   . VAL U  1 154 ? -73.77240  -22.62948  -202.92709 1.000 61.99810  ? 155 VAL U CB   1 
ATOM   69711  C CG1  . VAL U  1 154 ? -75.28139  -22.49437  -202.78919 1.000 67.00603  ? 155 VAL U CG1  1 
ATOM   69712  C CG2  . VAL U  1 154 ? -73.23676  -23.68636  -201.97254 1.000 61.83160  ? 155 VAL U CG2  1 
ATOM   69713  H H    . VAL U  1 154 ? -71.45553  -22.67852  -204.36879 1.000 77.98373  ? 155 VAL U H    1 
ATOM   69714  H HA   . VAL U  1 154 ? -73.94477  -23.72502  -204.66724 1.000 75.08973  ? 155 VAL U HA   1 
ATOM   69715  H HB   . VAL U  1 154 ? -73.36968  -21.77927  -202.69073 1.000 74.85721  ? 155 VAL U HB   1 
ATOM   69716  H HG11 . VAL U  1 154 ? -75.49659  -22.28309  -201.86726 1.000 80.86673  ? 155 VAL U HG11 1 
ATOM   69717  H HG12 . VAL U  1 154 ? -75.58933  -21.78288  -203.37215 1.000 80.86673  ? 155 VAL U HG12 1 
ATOM   69718  H HG13 . VAL U  1 154 ? -75.69798  -23.33300  -203.04227 1.000 80.86673  ? 155 VAL U HG13 1 
ATOM   69719  H HG21 . VAL U  1 154 ? -73.48998  -23.45082  -201.06628 1.000 74.65741  ? 155 VAL U HG21 1 
ATOM   69720  H HG22 . VAL U  1 154 ? -73.61652  -24.54704  -202.20900 1.000 74.65741  ? 155 VAL U HG22 1 
ATOM   69721  H HG23 . VAL U  1 154 ? -72.27026  -23.71930  -202.04796 1.000 74.65741  ? 155 VAL U HG23 1 
ATOM   69722  N N    . SER U  1 155 ? -74.68160  -21.94458  -206.15863 1.000 66.37731  ? 156 SER U N    1 
ATOM   69723  C CA   . SER U  1 155 ? -75.03362  -20.89302  -207.10011 1.000 65.04402  ? 156 SER U CA   1 
ATOM   69724  C C    . SER U  1 155 ? -75.83107  -19.79434  -206.41156 1.000 76.62994  ? 156 SER U C    1 
ATOM   69725  O O    . SER U  1 155 ? -76.63043  -20.05637  -205.50677 1.000 72.64375  ? 156 SER U O    1 
ATOM   69726  C CB   . SER U  1 155 ? -75.83926  -21.46732  -208.26414 1.000 67.73922  ? 156 SER U CB   1 
ATOM   69727  O OG   . SER U  1 155 ? -76.65158  -22.54457  -207.83537 1.000 80.50798  ? 156 SER U OG   1 
ATOM   69728  H H    . SER U  1 155 ? -75.17520  -22.64660  -206.21445 1.000 80.11225  ? 156 SER U H    1 
ATOM   69729  H HA   . SER U  1 155 ? -74.22111  -20.49925  -207.45463 1.000 78.51231  ? 156 SER U HA   1 
ATOM   69730  H HB2  . SER U  1 155 ? -76.40671  -20.77034  -208.62900 1.000 81.74655  ? 156 SER U HB2  1 
ATOM   69731  H HB3  . SER U  1 155 ? -75.22620  -21.78624  -208.94484 1.000 81.74655  ? 156 SER U HB3  1 
ATOM   69732  H HG   . SER U  1 155 ? -77.09589  -22.84449  -208.48209 1.000 97.06906  ? 156 SER U HG   1 
ATOM   69733  N N    . ARG U  1 156 ? -75.60627  -18.55907  -206.85239 1.000 100.06413 ? 157 ARG U N    1 
ATOM   69734  C CA   . ARG U  1 156 ? -76.28593  -17.37725  -206.32692 1.000 105.78303 ? 157 ARG U CA   1 
ATOM   69735  C C    . ARG U  1 156 ? -76.88275  -16.62842  -207.50953 1.000 112.26864 ? 157 ARG U C    1 
ATOM   69736  O O    . ARG U  1 156 ? -76.21770  -15.77718  -208.11623 1.000 119.90715 ? 157 ARG U O    1 
ATOM   69737  C CB   . ARG U  1 156 ? -75.32271  -16.48864  -205.54250 1.000 120.31959 ? 157 ARG U CB   1 
ATOM   69738  C CG   . ARG U  1 156 ? -75.03294  -16.97754  -204.13374 1.000 118.80337 ? 157 ARG U CG   1 
ATOM   69739  C CD   . ARG U  1 156 ? -74.09989  -16.02708  -203.38989 1.000 116.91237 ? 157 ARG U CD   1 
ATOM   69740  N NE   . ARG U  1 156 ? -72.79136  -15.92791  -204.02725 1.000 106.59015 ? 157 ARG U NE   1 
ATOM   69741  C CZ   . ARG U  1 156 ? -71.65319  -15.70071  -203.38358 1.000 104.77016 ? 157 ARG U CZ   1 
ATOM   69742  N NH1  . ARG U  1 156 ? -71.61960  -15.54039  -202.07028 1.000 101.51874 ? 157 ARG U NH1  1 
ATOM   69743  N NH2  . ARG U  1 156 ? -70.51922  -15.63332  -204.07588 1.000 99.61666  ? 157 ARG U NH2  1 
ATOM   69744  H H    . ARG U  1 156 ? -75.04495  -18.37384  -207.47706 1.000 120.53644 ? 157 ARG U H    1 
ATOM   69745  H HA   . ARG U  1 156 ? -77.00124  -17.64685  -205.72980 1.000 127.39913 ? 157 ARG U HA   1 
ATOM   69746  H HB2  . ARG U  1 156 ? -74.47911  -16.44871  -206.01962 1.000 144.84299 ? 157 ARG U HB2  1 
ATOM   69747  H HB3  . ARG U  1 156 ? -75.70679  -15.60065  -205.47279 1.000 144.84299 ? 157 ARG U HB3  1 
ATOM   69748  H HG2  . ARG U  1 156 ? -75.86434  -17.03808  -203.63774 1.000 143.02354 ? 157 ARG U HG2  1 
ATOM   69749  H HG3  . ARG U  1 156 ? -74.60847  -17.84864  -204.17736 1.000 143.02354 ? 157 ARG U HG3  1 
ATOM   69750  H HD2  . ARG U  1 156 ? -74.49531  -15.14151  -203.37245 1.000 140.75433 ? 157 ARG U HD2  1 
ATOM   69751  H HD3  . ARG U  1 156 ? -73.97121  -16.35085  -202.48462 1.000 140.75433 ? 157 ARG U HD3  1 
ATOM   69752  H HE   . ARG U  1 156 ? -72.75491  -16.02351  -204.88114 1.000 128.36767 ? 157 ARG U HE   1 
ATOM   69753  H HH11 . ARG U  1 156 ? -72.34687  -15.58249  -201.61320 1.000 122.28197 ? 157 ARG U HH11 1 
ATOM   69754  H HH12 . ARG U  1 156 ? -70.87051  -15.39410  -201.67396 1.000 122.28197 ? 157 ARG U HH12 1 
ATOM   69755  H HH21 . ARG U  1 156 ? -70.52985  -15.73649  -204.92961 1.000 119.99948 ? 157 ARG U HH21 1 
ATOM   69756  H HH22 . ARG U  1 156 ? -69.77552  -15.48658  -203.66971 1.000 119.99948 ? 157 ARG U HH22 1 
ATOM   69757  N N    . PRO U  1 157 ? -78.13712  -16.90925  -207.86573 1.000 110.83164 ? 158 PRO U N    1 
ATOM   69758  C CA   . PRO U  1 157 ? -78.70492  -16.29129  -209.07328 1.000 109.78296 ? 158 PRO U CA   1 
ATOM   69759  C C    . PRO U  1 157 ? -78.82183  -14.78266  -208.90834 1.000 106.12029 ? 158 PRO U C    1 
ATOM   69760  O O    . PRO U  1 157 ? -79.37769  -14.29104  -207.92336 1.000 106.10402 ? 158 PRO U O    1 
ATOM   69761  C CB   . PRO U  1 157 ? -80.08135  -16.95595  -209.21879 1.000 118.21480 ? 158 PRO U CB   1 
ATOM   69762  C CG   . PRO U  1 157 ? -80.21545  -17.93232  -208.08425 1.000 120.04453 ? 158 PRO U CG   1 
ATOM   69763  C CD   . PRO U  1 157 ? -79.14711  -17.64249  -207.08323 1.000 113.73453 ? 158 PRO U CD   1 
ATOM   69764  H HA   . PRO U  1 157 ? -78.16301  -16.49834  -209.85069 1.000 132.19904 ? 158 PRO U HA   1 
ATOM   69765  H HB2  . PRO U  1 157 ? -80.77371  -16.27845  -209.16846 1.000 142.31725 ? 158 PRO U HB2  1 
ATOM   69766  H HB3  . PRO U  1 157 ? -80.12887  -17.41616  -210.07135 1.000 142.31725 ? 158 PRO U HB3  1 
ATOM   69767  H HG2  . PRO U  1 157 ? -81.09036  -17.82798  -207.67862 1.000 144.51292 ? 158 PRO U HG2  1 
ATOM   69768  H HG3  . PRO U  1 157 ? -80.11478  -18.83352  -208.42866 1.000 144.51292 ? 158 PRO U HG3  1 
ATOM   69769  H HD2  . PRO U  1 157 ? -79.49046  -17.09256  -206.36171 1.000 136.94092 ? 158 PRO U HD2  1 
ATOM   69770  H HD3  . PRO U  1 157 ? -78.77664  -18.46479  -206.72621 1.000 136.94092 ? 158 PRO U HD3  1 
ATOM   69771  N N    . GLY U  1 158 ? -78.28386  -14.05141  -209.88105 1.000 94.56473  ? 159 GLY U N    1 
ATOM   69772  C CA   . GLY U  1 158 ? -78.33297  -12.60087  -209.83870 1.000 90.83558  ? 159 GLY U CA   1 
ATOM   69773  C C    . GLY U  1 158 ? -77.57713  -11.99175  -208.68112 1.000 98.59542  ? 159 GLY U C    1 
ATOM   69774  O O    . GLY U  1 158 ? -77.94341  -10.91043  -208.20927 1.000 92.38195  ? 159 GLY U O    1 
ATOM   69775  H H    . GLY U  1 158 ? -77.88670  -14.37292  -210.57278 1.000 113.93716 ? 159 GLY U H    1 
ATOM   69776  H HA2  . GLY U  1 158 ? -77.95499  -12.24986  -210.66017 1.000 109.46218 ? 159 GLY U HA2  1 
ATOM   69777  H HA3  . GLY U  1 158 ? -79.25899  -12.31995  -209.77185 1.000 109.46218 ? 159 GLY U HA3  1 
ATOM   69778  N N    . ARG U  1 159 ? -76.52041  -12.66114  -208.21172 1.000 116.32006 ? 160 ARG U N    1 
ATOM   69779  C CA   . ARG U  1 159 ? -75.74490  -12.17204  -207.07759 1.000 117.02037 ? 160 ARG U CA   1 
ATOM   69780  C C    . ARG U  1 159 ? -74.26890  -12.52324  -207.26204 1.000 118.93521 ? 160 ARG U C    1 
ATOM   69781  O O    . ARG U  1 159 ? -73.56613  -12.83847  -206.29594 1.000 117.54813 ? 160 ARG U O    1 
ATOM   69782  C CB   . ARG U  1 159 ? -76.26771  -12.74305  -205.75634 1.000 112.47728 ? 160 ARG U CB   1 
ATOM   69783  H H    . ARG U  1 159 ? -76.23381  -13.40405  -208.53659 1.000 140.04356 ? 160 ARG U H    1 
ATOM   69784  H HA   . ARG U  1 159 ? -75.82396  -11.20590  -207.04262 1.000 140.88394 ? 160 ARG U HA   1 
ATOM   69785  N N    . GLY U  1 160 ? -73.79414  -12.47677  -208.49938 1.000 111.79463 ? 161 GLY U N    1 
ATOM   69786  C CA   . GLY U  1 160 ? -72.38953  -12.68951  -208.77460 1.000 113.54134 ? 161 GLY U CA   1 
ATOM   69787  C C    . GLY U  1 160 ? -72.03177  -14.14865  -208.96092 1.000 107.54681 ? 161 GLY U C    1 
ATOM   69788  O O    . GLY U  1 160 ? -72.88186  -15.03471  -209.09092 1.000 100.39456 ? 161 GLY U O    1 
ATOM   69789  H H    . GLY U  1 160 ? -74.27089  -12.32260  -209.19833 1.000 134.61305 ? 161 GLY U H    1 
ATOM   69790  H HA2  . GLY U  1 160 ? -72.14896  -12.21361  -209.58488 1.000 136.70910 ? 161 GLY U HA2  1 
ATOM   69791  H HA3  . GLY U  1 160 ? -71.86497  -12.34170  -208.03652 1.000 136.70910 ? 161 GLY U HA3  1 
ATOM   69792  N N    . GLU U  1 161 ? -70.72031  -14.39488  -208.97362 1.000 102.53064 ? 162 GLU U N    1 
ATOM   69793  C CA   . GLU U  1 161 ? -70.21604  -15.74581  -209.14380 1.000 88.65058  ? 162 GLU U CA   1 
ATOM   69794  C C    . GLU U  1 161 ? -70.70989  -16.63759  -208.00693 1.000 81.47037  ? 162 GLU U C    1 
ATOM   69795  O O    . GLU U  1 161 ? -71.07665  -16.15176  -206.93399 1.000 89.93222  ? 162 GLU U O    1 
ATOM   69796  C CB   . GLU U  1 161 ? -68.68924  -15.74046  -209.18648 1.000 82.93803  ? 162 GLU U CB   1 
ATOM   69797  H H    . GLU U  1 161 ? -70.10907  -13.79635  -208.88567 1.000 123.49626 ? 162 GLU U H    1 
ATOM   69798  H HA   . GLU U  1 161 ? -70.53996  -16.11236  -209.98143 1.000 106.84018 ? 162 GLU U HA   1 
ATOM   69799  N N    . PRO U  1 162 ? -70.73276  -17.94924  -208.22113 1.000 76.03525  ? 163 PRO U N    1 
ATOM   69800  C CA   . PRO U  1 162 ? -71.15649  -18.85734  -207.15079 1.000 77.79510  ? 163 PRO U CA   1 
ATOM   69801  C C    . PRO U  1 162 ? -70.16662  -18.85518  -205.99654 1.000 78.83091  ? 163 PRO U C    1 
ATOM   69802  O O    . PRO U  1 162 ? -68.99908  -18.48258  -206.13427 1.000 76.69543  ? 163 PRO U O    1 
ATOM   69803  C CB   . PRO U  1 162 ? -71.21763  -20.23180  -207.82784 1.000 71.85995  ? 163 PRO U CB   1 
ATOM   69804  C CG   . PRO U  1 162 ? -70.46805  -20.10234  -209.10315 1.000 72.71035  ? 163 PRO U CG   1 
ATOM   69805  C CD   . PRO U  1 162 ? -70.38208  -18.65251  -209.46887 1.000 81.43132  ? 163 PRO U CD   1 
ATOM   69806  H HA   . PRO U  1 162 ? -72.04057  -18.61910  -206.83055 1.000 93.81360  ? 163 PRO U HA   1 
ATOM   69807  H HB2  . PRO U  1 162 ? -70.80424  -20.89535  -207.25364 1.000 86.69142  ? 163 PRO U HB2  1 
ATOM   69808  H HB3  . PRO U  1 162 ? -72.14267  -20.46959  -207.99710 1.000 86.69142  ? 163 PRO U HB3  1 
ATOM   69809  H HG2  . PRO U  1 162 ? -69.57776  -20.46839  -208.98358 1.000 87.71190  ? 163 PRO U HG2  1 
ATOM   69810  H HG3  . PRO U  1 162 ? -70.93806  -20.59259  -209.79572 1.000 87.71190  ? 163 PRO U HG3  1 
ATOM   69811  H HD2  . PRO U  1 162 ? -69.48270  -18.42290  -209.75046 1.000 98.17707  ? 163 PRO U HD2  1 
ATOM   69812  H HD3  . PRO U  1 162 ? -71.01477  -18.43846  -210.17228 1.000 98.17707  ? 163 PRO U HD3  1 
ATOM   69813  N N    . ARG U  1 163 ? -70.66230  -19.27604  -204.83647 1.000 78.01211  ? 164 ARG U N    1 
ATOM   69814  C CA   . ARG U  1 163 ? -69.82503  -19.40730  -203.65322 1.000 70.11318  ? 164 ARG U CA   1 
ATOM   69815  C C    . ARG U  1 163 ? -69.06381  -20.72452  -203.71044 1.000 66.10635  ? 164 ARG U C    1 
ATOM   69816  O O    . ARG U  1 163 ? -69.66325  -21.78811  -203.88862 1.000 68.29329  ? 164 ARG U O    1 
ATOM   69817  C CB   . ARG U  1 163 ? -70.67650  -19.34330  -202.38803 1.000 70.96391  ? 164 ARG U CB   1 
ATOM   69818  C CG   . ARG U  1 163 ? -69.87166  -19.38822  -201.10214 1.000 76.30749  ? 164 ARG U CG   1 
ATOM   69819  C CD   . ARG U  1 163 ? -69.19360  -18.05634  -200.82939 1.000 77.50034  ? 164 ARG U CD   1 
ATOM   69820  N NE   . ARG U  1 163 ? -68.45498  -18.07659  -199.57297 1.000 73.81196  ? 164 ARG U NE   1 
ATOM   69821  C CZ   . ARG U  1 163 ? -69.01593  -17.99530  -198.37441 1.000 73.82799  ? 164 ARG U CZ   1 
ATOM   69822  N NH1  . ARG U  1 163 ? -70.32538  -17.86974  -198.23122 1.000 80.85579  ? 164 ARG U NH1  1 
ATOM   69823  N NH2  . ARG U  1 163 ? -68.24398  -18.04378  -197.29246 1.000 69.81439  ? 164 ARG U NH2  1 
ATOM   69824  H H    . ARG U  1 163 ? -71.48491  -19.49254  -204.70981 1.000 94.07402  ? 164 ARG U H    1 
ATOM   69825  H HA   . ARG U  1 163 ? -69.18559  -18.67854  -203.62279 1.000 84.59530  ? 164 ARG U HA   1 
ATOM   69826  H HB2  . ARG U  1 163 ? -71.17947  -18.51391  -202.39303 1.000 85.61618  ? 164 ARG U HB2  1 
ATOM   69827  H HB3  . ARG U  1 163 ? -71.28387  -20.09960  -202.38307 1.000 85.61618  ? 164 ARG U HB3  1 
ATOM   69828  H HG2  . ARG U  1 163 ? -70.46231  -19.58848  -200.35922 1.000 92.02847  ? 164 ARG U HG2  1 
ATOM   69829  H HG3  . ARG U  1 163 ? -69.18649  -20.07101  -201.17462 1.000 92.02847  ? 164 ARG U HG3  1 
ATOM   69830  H HD2  . ARG U  1 163 ? -68.56981  -17.86145  -201.54619 1.000 93.45989  ? 164 ARG U HD2  1 
ATOM   69831  H HD3  . ARG U  1 163 ? -69.86602  -17.35926  -200.77609 1.000 93.45989  ? 164 ARG U HD3  1 
ATOM   69832  H HE   . ARG U  1 163 ? -67.59865  -18.14586  -199.61167 1.000 89.03384  ? 164 ARG U HE   1 
ATOM   69833  H HH11 . ARG U  1 163 ? -70.83283  -17.83920  -198.92488 1.000 97.48643  ? 164 ARG U HH11 1 
ATOM   69834  H HH12 . ARG U  1 163 ? -70.66898  -17.81867  -197.44450 1.000 97.48643  ? 164 ARG U HH12 1 
ATOM   69835  H HH21 . ARG U  1 163 ? -67.39204  -18.12693  -197.37545 1.000 84.23675  ? 164 ARG U HH21 1 
ATOM   69836  H HH22 . ARG U  1 163 ? -68.59676  -17.99199  -196.50986 1.000 84.23675  ? 164 ARG U HH22 1 
ATOM   69837  N N    . PHE U  1 164 ? -67.74436  -20.65264  -203.55403 1.000 69.67681  ? 165 PHE U N    1 
ATOM   69838  C CA   . PHE U  1 164 ? -66.87394  -21.82004  -203.62161 1.000 65.49817  ? 165 PHE U CA   1 
ATOM   69839  C C    . PHE U  1 164 ? -66.06564  -21.91235  -202.33618 1.000 67.24182  ? 165 PHE U C    1 
ATOM   69840  O O    . PHE U  1 164 ? -65.38002  -20.95532  -201.95962 1.000 73.08165  ? 165 PHE U O    1 
ATOM   69841  C CB   . PHE U  1 164 ? -65.94382  -21.73876  -204.83235 1.000 67.04548  ? 165 PHE U CB   1 
ATOM   69842  C CG   . PHE U  1 164 ? -64.96993  -22.87588  -204.92259 1.000 75.47330  ? 165 PHE U CG   1 
ATOM   69843  C CD1  . PHE U  1 164 ? -65.39021  -24.13456  -205.32081 1.000 70.57443  ? 165 PHE U CD1  1 
ATOM   69844  C CD2  . PHE U  1 164 ? -63.63433  -22.68915  -204.60530 1.000 73.79293  ? 165 PHE U CD2  1 
ATOM   69845  C CE1  . PHE U  1 164 ? -64.49483  -25.18575  -205.40503 1.000 67.88774  ? 165 PHE U CE1  1 
ATOM   69846  C CE2  . PHE U  1 164 ? -62.73428  -23.73615  -204.68762 1.000 71.93478  ? 165 PHE U CE2  1 
ATOM   69847  C CZ   . PHE U  1 164 ? -63.16604  -24.98637  -205.08805 1.000 65.97443  ? 165 PHE U CZ   1 
ATOM   69848  H H    . PHE U  1 164 ? -67.32109  -19.91920  -203.40399 1.000 84.07166  ? 165 PHE U H    1 
ATOM   69849  H HA   . PHE U  1 164 ? -67.41612  -22.62064  -203.69895 1.000 79.05729  ? 165 PHE U HA   1 
ATOM   69850  H HB2  . PHE U  1 164 ? -66.48141  -21.74443  -205.63973 1.000 80.91407  ? 165 PHE U HB2  1 
ATOM   69851  H HB3  . PHE U  1 164 ? -65.43372  -20.91543  -204.77920 1.000 80.91407  ? 165 PHE U HB3  1 
ATOM   69852  H HD1  . PHE U  1 164 ? -66.28459  -24.27441  -205.53395 1.000 85.14880  ? 165 PHE U HD1  1 
ATOM   69853  H HD2  . PHE U  1 164 ? -63.33948  -21.84996  -204.33377 1.000 89.01100  ? 165 PHE U HD2  1 
ATOM   69854  H HE1  . PHE U  1 164 ? -64.78781  -26.02609  -205.67499 1.000 81.92477  ? 165 PHE U HE1  1 
ATOM   69855  H HE2  . PHE U  1 164 ? -61.83966  -23.59896  -204.47377 1.000 86.78122  ? 165 PHE U HE2  1 
ATOM   69856  H HZ   . PHE U  1 164 ? -62.56273  -25.69192  -205.14386 1.000 79.62881  ? 165 PHE U HZ   1 
ATOM   69857  N N    . ILE U  1 165 ? -66.14797  -23.05886  -201.66545 1.000 60.57228  ? 166 ILE U N    1 
ATOM   69858  C CA   . ILE U  1 165 ? -65.41052  -23.30600  -200.43289 1.000 59.42773  ? 166 ILE U CA   1 
ATOM   69859  C C    . ILE U  1 165 ? -64.69975  -24.64470  -200.56389 1.000 59.78768  ? 166 ILE U C    1 
ATOM   69860  O O    . ILE U  1 165 ? -65.31486  -25.64514  -200.94899 1.000 55.33864  ? 166 ILE U O    1 
ATOM   69861  C CB   . ILE U  1 165 ? -66.32948  -23.30332  -199.19778 1.000 55.92437  ? 166 ILE U CB   1 
ATOM   69862  C CG1  . ILE U  1 165 ? -67.04456  -21.95821  -199.06247 1.000 64.05684  ? 166 ILE U CG1  1 
ATOM   69863  C CG2  . ILE U  1 165 ? -65.52208  -23.58567  -197.94031 1.000 65.46534  ? 166 ILE U CG2  1 
ATOM   69864  C CD1  . ILE U  1 165 ? -68.36651  -22.04417  -198.32911 1.000 58.63034  ? 166 ILE U CD1  1 
ATOM   69865  H H    . ILE U  1 165 ? -66.63621  -23.72256  -201.91189 1.000 73.14623  ? 166 ILE U H    1 
ATOM   69866  H HA   . ILE U  1 165 ? -64.74398  -22.61111  -200.31562 1.000 71.77277  ? 166 ILE U HA   1 
ATOM   69867  H HB   . ILE U  1 165 ? -66.99385  -24.00036  -199.31461 1.000 67.56874  ? 166 ILE U HB   1 
ATOM   69868  H HG12 . ILE U  1 165 ? -66.47215  -21.34823  -198.57138 1.000 77.32769  ? 166 ILE U HG12 1 
ATOM   69869  H HG13 . ILE U  1 165 ? -67.21987  -21.60710  -199.94954 1.000 77.32769  ? 166 ILE U HG13 1 
ATOM   69870  H HG21 . ILE U  1 165 ? -66.11421  -23.56012  -197.17244 1.000 79.01790  ? 166 ILE U HG21 1 
ATOM   69871  H HG22 . ILE U  1 165 ? -65.11628  -24.46345  -198.01603 1.000 79.01790  ? 166 ILE U HG22 1 
ATOM   69872  H HG23 . ILE U  1 165 ? -64.83276  -22.90934  -197.84912 1.000 79.01790  ? 166 ILE U HG23 1 
ATOM   69873  H HD11 . ILE U  1 165 ? -68.75908  -21.15847  -198.28089 1.000 70.81589  ? 166 ILE U HD11 1 
ATOM   69874  H HD12 . ILE U  1 165 ? -68.95766  -22.64211  -198.81275 1.000 70.81589  ? 166 ILE U HD12 1 
ATOM   69875  H HD13 . ILE U  1 165 ? -68.20992  -22.38571  -197.43483 1.000 70.81589  ? 166 ILE U HD13 1 
ATOM   69876  N N    . ALA U  1 166 ? -63.40984  -24.66172  -200.24155 1.000 62.61538  ? 167 ALA U N    1 
ATOM   69877  C CA   . ALA U  1 166 ? -62.59558  -25.86592  -200.30598 1.000 68.68027  ? 167 ALA U CA   1 
ATOM   69878  C C    . ALA U  1 166 ? -61.79610  -25.99589  -199.01957 1.000 70.52102  ? 167 ALA U C    1 
ATOM   69879  O O    . ALA U  1 166 ? -61.31416  -24.99596  -198.47709 1.000 66.80381  ? 167 ALA U O    1 
ATOM   69880  C CB   . ALA U  1 166 ? -61.65236  -25.83567  -201.51343 1.000 67.12145  ? 167 ALA U CB   1 
ATOM   69881  H H    . ALA U  1 166 ? -62.97477  -23.96903  -199.97605 1.000 75.59795  ? 167 ALA U H    1 
ATOM   69882  H HA   . ALA U  1 166 ? -63.16577  -26.64599  -200.39137 1.000 82.87581  ? 167 ALA U HA   1 
ATOM   69883  H HB1  . ALA U  1 166 ? -61.12846  -26.65193  -201.52545 1.000 81.00522  ? 167 ALA U HB1  1 
ATOM   69884  H HB2  . ALA U  1 166 ? -62.17993  -25.76925  -202.32470 1.000 81.00522  ? 167 ALA U HB2  1 
ATOM   69885  H HB3  . ALA U  1 166 ? -61.06557  -25.06711  -201.43660 1.000 81.00522  ? 167 ALA U HB3  1 
ATOM   69886  N N    . VAL U  1 167 ? -61.66161  -27.22862  -198.53359 1.000 60.31674  ? 168 VAL U N    1 
ATOM   69887  C CA   . VAL U  1 167 ? -60.93030  -27.50838  -197.30319 1.000 56.49694  ? 168 VAL U CA   1 
ATOM   69888  C C    . VAL U  1 167 ? -60.15631  -28.80890  -197.45991 1.000 65.05512  ? 168 VAL U C    1 
ATOM   69889  O O    . VAL U  1 167 ? -60.62462  -29.75179  -198.11084 1.000 60.52347  ? 168 VAL U O    1 
ATOM   69890  C CB   . VAL U  1 167 ? -61.86890  -27.59177  -196.08282 1.000 58.70151  ? 168 VAL U CB   1 
ATOM   69891  C CG1  . VAL U  1 167 ? -62.35807  -26.20769  -195.69435 1.000 62.20386  ? 168 VAL U CG1  1 
ATOM   69892  C CG2  . VAL U  1 167 ? -63.03371  -28.52554  -196.37590 1.000 64.87167  ? 168 VAL U CG2  1 
ATOM   69893  H H    . VAL U  1 167 ? -61.99133  -27.92997  -198.90641 1.000 72.83958  ? 168 VAL U H    1 
ATOM   69894  H HA   . VAL U  1 167 ? -60.29340  -26.79113  -197.15892 1.000 68.25582  ? 168 VAL U HA   1 
ATOM   69895  H HB   . VAL U  1 167 ? -61.38007  -27.95429  -195.32749 1.000 70.90130  ? 168 VAL U HB   1 
ATOM   69896  H HG11 . VAL U  1 167 ? -62.94228  -26.28397  -194.92377 1.000 75.10412  ? 168 VAL U HG11 1 
ATOM   69897  H HG12 . VAL U  1 167 ? -61.59341  -25.65224  -195.47602 1.000 75.10412  ? 168 VAL U HG12 1 
ATOM   69898  H HG13 . VAL U  1 167 ? -62.84372  -25.82333  -196.44088 1.000 75.10412  ? 168 VAL U HG13 1 
ATOM   69899  H HG21 . VAL U  1 167 ? -63.60755  -28.56932  -195.59507 1.000 78.30550  ? 168 VAL U HG21 1 
ATOM   69900  H HG22 . VAL U  1 167 ? -63.53181  -28.18092  -197.13355 1.000 78.30550  ? 168 VAL U HG22 1 
ATOM   69901  H HG23 . VAL U  1 167 ? -62.68713  -29.40785  -196.58158 1.000 78.30550  ? 168 VAL U HG23 1 
ATOM   69902  N N    . GLY U  1 168 ? -58.98190  -28.85781  -196.85209 1.000 60.57883  ? 169 GLY U N    1 
ATOM   69903  C CA   . GLY U  1 168 ? -58.14059  -30.04344  -196.87151 1.000 56.65222  ? 169 GLY U CA   1 
ATOM   69904  C C    . GLY U  1 168 ? -57.96953  -30.59718  -195.47131 1.000 58.91244  ? 169 GLY U C    1 
ATOM   69905  O O    . GLY U  1 168 ? -57.88440  -29.83823  -194.50372 1.000 63.28245  ? 169 GLY U O    1 
ATOM   69906  H H    . GLY U  1 168 ? -58.64204  -28.20214  -196.41142 1.000 73.15408  ? 169 GLY U H    1 
ATOM   69907  H HA2  . GLY U  1 168 ? -58.54593  -30.72487  -197.43031 1.000 68.44215  ? 169 GLY U HA2  1 
ATOM   69908  H HA3  . GLY U  1 168 ? -57.26683  -29.82054  -197.22894 1.000 68.44215  ? 169 GLY U HA3  1 
ATOM   69909  N N    . TYR U  1 169 ? -57.91999  -31.92469  -195.37337 1.000 62.62023  ? 170 TYR U N    1 
ATOM   69910  C CA   . TYR U  1 169 ? -57.84180  -32.62239  -194.10003 1.000 64.47021  ? 170 TYR U CA   1 
ATOM   69911  C C    . TYR U  1 169 ? -56.78131  -33.71002  -194.16760 1.000 67.31033  ? 170 TYR U C    1 
ATOM   69912  O O    . TYR U  1 169 ? -56.69772  -34.44342  -195.15569 1.000 64.15433  ? 170 TYR U O    1 
ATOM   69913  C CB   . TYR U  1 169 ? -59.18665  -33.27312  -193.73165 1.000 66.78342  ? 170 TYR U CB   1 
ATOM   69914  C CG   . TYR U  1 169 ? -60.18687  -32.34673  -193.08654 1.000 69.29329  ? 170 TYR U CG   1 
ATOM   69915  C CD1  . TYR U  1 169 ? -60.19809  -32.15595  -191.71149 1.000 63.83356  ? 170 TYR U CD1  1 
ATOM   69916  C CD2  . TYR U  1 169 ? -61.13068  -31.67283  -193.84982 1.000 67.55117  ? 170 TYR U CD2  1 
ATOM   69917  C CE1  . TYR U  1 169 ? -61.11328  -31.31286  -191.11510 1.000 60.84126  ? 170 TYR U CE1  1 
ATOM   69918  C CE2  . TYR U  1 169 ? -62.05134  -30.82662  -193.26102 1.000 71.28340  ? 170 TYR U CE2  1 
ATOM   69919  C CZ   . TYR U  1 169 ? -62.03798  -30.65113  -191.89293 1.000 63.58000  ? 170 TYR U CZ   1 
ATOM   69920  O OH   . TYR U  1 169 ? -62.95123  -29.81000  -191.29875 1.000 64.04619  ? 170 TYR U OH   1 
ATOM   69921  H H    . TYR U  1 169 ? -57.93085  -32.45367  -196.05135 1.000 75.60377  ? 170 TYR U H    1 
ATOM   69922  H HA   . TYR U  1 169 ? -57.59576  -31.98499  -193.41149 1.000 77.82374  ? 170 TYR U HA   1 
ATOM   69923  H HB2  . TYR U  1 169 ? -59.59198  -33.62022  -194.54167 1.000 80.59959  ? 170 TYR U HB2  1 
ATOM   69924  H HB3  . TYR U  1 169 ? -59.01709  -33.99725  -193.10892 1.000 80.59959  ? 170 TYR U HB3  1 
ATOM   69925  H HD1  . TYR U  1 169 ? -59.57790  -32.60425  -191.18301 1.000 77.05976  ? 170 TYR U HD1  1 
ATOM   69926  H HD2  . TYR U  1 169 ? -61.14363  -31.79269  -194.77197 1.000 81.52089  ? 170 TYR U HD2  1 
ATOM   69927  H HE1  . TYR U  1 169 ? -61.10591  -31.19198  -190.19302 1.000 73.46899  ? 170 TYR U HE1  1 
ATOM   69928  H HE2  . TYR U  1 169 ? -62.67606  -30.37827  -193.78409 1.000 85.99957  ? 170 TYR U HE2  1 
ATOM   69929  H HH   . TYR U  1 169 ? -63.46185  -29.48343  -191.88032 1.000 77.31492  ? 170 TYR U HH   1 
ATOM   69930  N N    . VAL U  1 170 ? -55.97230  -33.80859  -193.11841 1.000 61.69002  ? 171 VAL U N    1 
ATOM   69931  C CA   . VAL U  1 170 ? -55.18993  -35.00583  -192.82930 1.000 62.55225  ? 171 VAL U CA   1 
ATOM   69932  C C    . VAL U  1 170 ? -55.75622  -35.57494  -191.53752 1.000 70.73490  ? 171 VAL U C    1 
ATOM   69933  O O    . VAL U  1 170 ? -55.79033  -34.88187  -190.51204 1.000 71.66306  ? 171 VAL U O    1 
ATOM   69934  C CB   . VAL U  1 170 ? -53.68867  -34.70851  -192.70244 1.000 67.20903  ? 171 VAL U CB   1 
ATOM   69935  C CG1  . VAL U  1 170 ? -52.99348  -35.79052  -191.87936 1.000 59.38611  ? 171 VAL U CG1  1 
ATOM   69936  C CG2  . VAL U  1 170 ? -53.04401  -34.61961  -194.07787 1.000 57.14599  ? 171 VAL U CG2  1 
ATOM   69937  H H    . VAL U  1 170 ? -55.85693  -33.17846  -192.54462 1.000 74.48751  ? 171 VAL U H    1 
ATOM   69938  H HA   . VAL U  1 170 ? -55.29051  -35.65314  -193.54468 1.000 75.52219  ? 171 VAL U HA   1 
ATOM   69939  H HB   . VAL U  1 170 ? -53.58251  -33.85666  -192.25081 1.000 81.11032  ? 171 VAL U HB   1 
ATOM   69940  H HG11 . VAL U  1 170 ? -52.04614  -35.58850  -191.82808 1.000 68.96589  ? 171 VAL U HG11 1 
ATOM   69941  H HG12 . VAL U  1 170 ? -53.37726  -35.80518  -190.98863 1.000 68.96589  ? 171 VAL U HG12 1 
ATOM   69942  H HG13 . VAL U  1 170 ? -53.12571  -36.64923  -192.31068 1.000 68.96589  ? 171 VAL U HG13 1 
ATOM   69943  H HG21 . VAL U  1 170 ? -52.10059  -34.42039  -193.97218 1.000 69.03468  ? 171 VAL U HG21 1 
ATOM   69944  H HG22 . VAL U  1 170 ? -53.15373  -35.46885  -194.53355 1.000 69.03468  ? 171 VAL U HG22 1 
ATOM   69945  H HG23 . VAL U  1 170 ? -53.47633  -33.91422  -194.58426 1.000 69.03468  ? 171 VAL U HG23 1 
ATOM   69946  N N    . ASP U  1 171 ? -56.20752  -36.82683  -191.58180 1.000 68.59895  ? 172 ASP U N    1 
ATOM   69947  C CA   . ASP U  1 171 ? -56.90941  -37.44457  -190.45404 1.000 74.74734  ? 172 ASP U CA   1 
ATOM   69948  C C    . ASP U  1 171 ? -58.08887  -36.53297  -190.13198 1.000 74.03483  ? 172 ASP U C    1 
ATOM   69949  O O    . ASP U  1 171 ? -58.91307  -36.28678  -191.02992 1.000 70.95444  ? 172 ASP U O    1 
ATOM   69950  C CB   . ASP U  1 171 ? -55.91600  -37.68700  -189.31471 1.000 73.61656  ? 172 ASP U CB   1 
ATOM   69951  C CG   . ASP U  1 171 ? -55.36298  -39.10012  -189.31427 1.000 85.87073  ? 172 ASP U CG   1 
ATOM   69952  O OD1  . ASP U  1 171 ? -54.31343  -39.33283  -188.67364 1.000 91.05959  ? 172 ASP U OD1  1 
ATOM   69953  O OD2  . ASP U  1 171 ? -55.97696  -39.97810  -189.95575 1.000 90.16173  ? 172 ASP U OD2  1 
ATOM   69954  H H    . ASP U  1 171 ? -56.11869  -37.34564  -192.26191 1.000 82.77822  ? 172 ASP U H    1 
ATOM   69955  H HA   . ASP U  1 171 ? -57.25860  -38.30900  -190.72188 1.000 90.15629  ? 172 ASP U HA   1 
ATOM   69956  H HB2  . ASP U  1 171 ? -55.17112  -37.07269  -189.40787 1.000 88.79936  ? 172 ASP U HB2  1 
ATOM   69957  H HB3  . ASP U  1 171 ? -56.36392  -37.53919  -188.46711 1.000 88.79936  ? 172 ASP U HB3  1 
ATOM   69958  N N    . ASP U  1 172 ? -58.20727  -36.00229  -188.91423 1.000 81.14896  ? 173 ASP U N    1 
ATOM   69959  C CA   . ASP U  1 172 ? -59.27102  -35.07791  -188.54215 1.000 73.09624  ? 173 ASP U CA   1 
ATOM   69960  C C    . ASP U  1 172 ? -58.72011  -33.69055  -188.22993 1.000 65.94192  ? 173 ASP U C    1 
ATOM   69961  O O    . ASP U  1 172 ? -59.27868  -32.95902  -187.40910 1.000 72.41176  ? 173 ASP U O    1 
ATOM   69962  C CB   . ASP U  1 172 ? -60.05013  -35.63183  -187.35281 1.000 74.94450  ? 173 ASP U CB   1 
ATOM   69963  C CG   . ASP U  1 172 ? -60.53537  -37.04579  -187.59273 1.000 85.39335  ? 173 ASP U CG   1 
ATOM   69964  O OD1  . ASP U  1 172 ? -61.29947  -37.24925  -188.56082 1.000 79.99166  ? 173 ASP U OD1  1 
ATOM   69965  O OD2  . ASP U  1 172 ? -60.14593  -37.95214  -186.82452 1.000 90.49013  ? 173 ASP U OD2  1 
ATOM   69966  H H    . ASP U  1 172 ? -57.66466  -36.16990  -188.26841 1.000 97.83824  ? 173 ASP U H    1 
ATOM   69967  H HA   . ASP U  1 172 ? -59.88781  -34.98547  -189.28507 1.000 88.17498  ? 173 ASP U HA   1 
ATOM   69968  H HB2  . ASP U  1 172 ? -59.47539  -35.63832  -186.57145 1.000 90.39289  ? 173 ASP U HB2  1 
ATOM   69969  H HB3  . ASP U  1 172 ? -60.82429  -35.07036  -187.19056 1.000 90.39289  ? 173 ASP U HB3  1 
ATOM   69970  N N    . THR U  1 173 ? -57.61740  -33.32587  -188.87884 1.000 70.36293  ? 174 THR U N    1 
ATOM   69971  C CA   . THR U  1 173 ? -56.97813  -32.02448  -188.71844 1.000 71.43923  ? 174 THR U CA   1 
ATOM   69972  C C    . THR U  1 173 ? -57.00512  -31.32526  -190.07185 1.000 72.32212  ? 174 THR U C    1 
ATOM   69973  O O    . THR U  1 173 ? -56.32538  -31.75377  -191.01105 1.000 78.48194  ? 174 THR U O    1 
ATOM   69974  C CB   . THR U  1 173 ? -55.54338  -32.17447  -188.20700 1.000 74.97933  ? 174 THR U CB   1 
ATOM   69975  O OG1  . THR U  1 173 ? -55.54836  -32.84522  -186.93985 1.000 68.98288  ? 174 THR U OG1  1 
ATOM   69976  C CG2  . THR U  1 173 ? -54.87289  -30.81473  -188.05240 1.000 71.37056  ? 174 THR U CG2  1 
ATOM   69977  H H    . THR U  1 173 ? -57.20699  -33.83468  -189.43766 1.000 84.89500  ? 174 THR U H    1 
ATOM   69978  H HA   . THR U  1 173 ? -57.47435  -31.49151  -188.07765 1.000 86.18656  ? 174 THR U HA   1 
ATOM   69979  H HB   . THR U  1 173 ? -55.03219  -32.69297  -188.84789 1.000 90.43468  ? 174 THR U HB   1 
ATOM   69980  H HG1  . THR U  1 173 ? -54.76329  -32.91751  -186.64996 1.000 83.23894  ? 174 THR U HG1  1 
ATOM   69981  H HG21 . THR U  1 173 ? -53.96755  -30.92683  -187.72270 1.000 86.10416  ? 174 THR U HG21 1 
ATOM   69982  H HG22 . THR U  1 173 ? -54.84199  -30.36074  -188.90904 1.000 86.10416  ? 174 THR U HG22 1 
ATOM   69983  H HG23 . THR U  1 173 ? -55.37122  -30.26858  -187.42447 1.000 86.10416  ? 174 THR U HG23 1 
ATOM   69984  N N    . GLN U  1 174 ? -57.79673  -30.26337  -190.17679 1.000 67.05560  ? 175 GLN U N    1 
ATOM   69985  C CA   . GLN U  1 174 ? -57.82602  -29.45573  -191.38849 1.000 66.65126  ? 175 GLN U CA   1 
ATOM   69986  C C    . GLN U  1 174 ? -56.56941  -28.59816  -191.45064 1.000 74.05503  ? 175 GLN U C    1 
ATOM   69987  O O    . GLN U  1 174 ? -56.11919  -28.05878  -190.43458 1.000 73.78752  ? 175 GLN U O    1 
ATOM   69988  C CB   . GLN U  1 174 ? -59.08689  -28.59019  -191.41294 1.000 70.45977  ? 175 GLN U CB   1 
ATOM   69989  C CG   . GLN U  1 174 ? -58.89640  -27.16154  -191.89832 1.000 77.74717  ? 175 GLN U CG   1 
ATOM   69990  C CD   . GLN U  1 174 ? -60.20091  -26.37759  -191.91706 1.000 73.44777  ? 175 GLN U CD   1 
ATOM   69991  O OE1  . GLN U  1 174 ? -61.28482  -26.95509  -192.01180 1.000 81.69818  ? 175 GLN U OE1  1 
ATOM   69992  N NE2  . GLN U  1 174 ? -60.10024  -25.05729  -191.82500 1.000 69.63285  ? 175 GLN U NE2  1 
ATOM   69993  H H    . GLN U  1 174 ? -58.32770  -29.98935  -189.55826 1.000 80.92621  ? 175 GLN U H    1 
ATOM   69994  H HA   . GLN U  1 174 ? -57.84888  -30.01866  -192.17810 1.000 80.44100  ? 175 GLN U HA   1 
ATOM   69995  H HB2  . GLN U  1 174 ? -59.73313  -29.01050  -192.00169 1.000 85.01121  ? 175 GLN U HB2  1 
ATOM   69996  H HB3  . GLN U  1 174 ? -59.44115  -28.54303  -190.51118 1.000 85.01121  ? 175 GLN U HB3  1 
ATOM   69997  H HG2  . GLN U  1 174 ? -58.27846  -26.70472  -191.30641 1.000 93.75610  ? 175 GLN U HG2  1 
ATOM   69998  H HG3  . GLN U  1 174 ? -58.54104  -27.17739  -192.80074 1.000 93.75610  ? 175 GLN U HG3  1 
ATOM   69999  H HE21 . GLN U  1 174 ? -59.32607  -24.68862  -191.75915 1.000 84.01891  ? 175 GLN U HE21 1 
ATOM   70000  H HE22 . GLN U  1 174 ? -60.80919  -24.57051  -191.83120 1.000 84.01891  ? 175 GLN U HE22 1 
ATOM   70001  N N    . PHE U  1 175 ? -55.99364  -28.48243  -192.65058 1.000 65.59619  ? 176 PHE U N    1 
ATOM   70002  C CA   . PHE U  1 175 ? -54.72842  -27.77995  -192.81555 1.000 68.82348  ? 176 PHE U CA   1 
ATOM   70003  C C    . PHE U  1 175 ? -54.70311  -26.77289  -193.95815 1.000 64.80564  ? 176 PHE U C    1 
ATOM   70004  O O    . PHE U  1 175 ? -53.76850  -25.96632  -194.00889 1.000 65.21700  ? 176 PHE U O    1 
ATOM   70005  C CB   . PHE U  1 175 ? -53.57816  -28.78660  -193.01279 1.000 60.66138  ? 176 PHE U CB   1 
ATOM   70006  C CG   . PHE U  1 175 ? -53.60077  -29.48641  -194.34077 1.000 59.07591  ? 176 PHE U CG   1 
ATOM   70007  C CD1  . PHE U  1 175 ? -54.54840  -30.45734  -194.61324 1.000 57.98815  ? 176 PHE U CD1  1 
ATOM   70008  C CD2  . PHE U  1 175 ? -52.66733  -29.17821  -195.31367 1.000 63.16775  ? 176 PHE U CD2  1 
ATOM   70009  C CE1  . PHE U  1 175 ? -54.57078  -31.09849  -195.83446 1.000 57.52644  ? 176 PHE U CE1  1 
ATOM   70010  C CE2  . PHE U  1 175 ? -52.68599  -29.81323  -196.54004 1.000 59.00982  ? 176 PHE U CE2  1 
ATOM   70011  C CZ   . PHE U  1 175 ? -53.63687  -30.77630  -196.79963 1.000 62.73845  ? 176 PHE U CZ   1 
ATOM   70012  H H    . PHE U  1 175 ? -56.31880  -28.80280  -193.37944 1.000 79.17491  ? 176 PHE U H    1 
ATOM   70013  H HA   . PHE U  1 175 ? -54.55386  -27.28386  -192.00048 1.000 83.04766  ? 176 PHE U HA   1 
ATOM   70014  H HB2  . PHE U  1 175 ? -52.73471  -28.31262  -192.94333 1.000 73.25315  ? 176 PHE U HB2  1 
ATOM   70015  H HB3  . PHE U  1 175 ? -53.63587  -29.46423  -192.32113 1.000 73.25315  ? 176 PHE U HB3  1 
ATOM   70016  H HD1  . PHE U  1 175 ? -55.17746  -30.68020  -193.96554 1.000 70.04527  ? 176 PHE U HD1  1 
ATOM   70017  H HD2  . PHE U  1 175 ? -52.01858  -28.53493  -195.13982 1.000 76.26079  ? 176 PHE U HD2  1 
ATOM   70018  H HE1  . PHE U  1 175 ? -55.21425  -31.74720  -196.00774 1.000 69.49122  ? 176 PHE U HE1  1 
ATOM   70019  H HE2  . PHE U  1 175 ? -52.05816  -29.59135  -197.18927 1.000 71.27127  ? 176 PHE U HE2  1 
ATOM   70020  H HZ   . PHE U  1 175 ? -53.64970  -31.20841  -197.62305 1.000 75.74563  ? 176 PHE U HZ   1 
ATOM   70021  N N    . VAL U  1 176 ? -55.68165  -26.78250  -194.86836 1.000 64.95308  ? 177 VAL U N    1 
ATOM   70022  C CA   . VAL U  1 176 ? -55.78495  -25.76560  -195.90836 1.000 61.70067  ? 177 VAL U CA   1 
ATOM   70023  C C    . VAL U  1 176 ? -57.25253  -25.42472  -196.12796 1.000 65.82096  ? 177 VAL U C    1 
ATOM   70024  O O    . VAL U  1 176 ? -58.15399  -26.19420  -195.78697 1.000 61.78060  ? 177 VAL U O    1 
ATOM   70025  C CB   . VAL U  1 176 ? -55.14921  -26.19801  -197.25021 1.000 61.37555  ? 177 VAL U CB   1 
ATOM   70026  C CG1  . VAL U  1 176 ? -53.65274  -26.40260  -197.09119 1.000 62.16194  ? 177 VAL U CG1  1 
ATOM   70027  C CG2  . VAL U  1 176 ? -55.82269  -27.45272  -197.78494 1.000 64.60578  ? 177 VAL U CG2  1 
ATOM   70028  H H    . VAL U  1 176 ? -56.30262  -27.37660  -194.90072 1.000 78.40318  ? 177 VAL U H    1 
ATOM   70029  H HA   . VAL U  1 176 ? -55.32222  -24.97157  -195.59803 1.000 74.50029  ? 177 VAL U HA   1 
ATOM   70030  H HB   . VAL U  1 176 ? -55.28311  -25.49251  -197.90232 1.000 74.11014  ? 177 VAL U HB   1 
ATOM   70031  H HG11 . VAL U  1 176 ? -53.28094  -26.68754  -197.94058 1.000 75.05381  ? 177 VAL U HG11 1 
ATOM   70032  H HG12 . VAL U  1 176 ? -53.24695  -25.56542  -196.81666 1.000 75.05381  ? 177 VAL U HG12 1 
ATOM   70033  H HG13 . VAL U  1 176 ? -53.49682  -27.08247  -196.41712 1.000 75.05381  ? 177 VAL U HG13 1 
ATOM   70034  H HG21 . VAL U  1 176 ? -55.40025  -27.70622  -198.62052 1.000 77.98642  ? 177 VAL U HG21 1 
ATOM   70035  H HG22 . VAL U  1 176 ? -55.72392  -28.16571  -197.13471 1.000 77.98642  ? 177 VAL U HG22 1 
ATOM   70036  H HG23 . VAL U  1 176 ? -56.76336  -27.26772  -197.93264 1.000 77.98642  ? 177 VAL U HG23 1 
ATOM   70037  N N    . ARG U  1 177 ? -57.48073  -24.25383  -196.72076 1.000 67.91505  ? 178 ARG U N    1 
ATOM   70038  C CA   . ARG U  1 177 ? -58.83063  -23.77872  -196.98024 1.000 57.56243  ? 178 ARG U CA   1 
ATOM   70039  C C    . ARG U  1 177 ? -58.81106  -22.81705  -198.15719 1.000 61.55806  ? 178 ARG U C    1 
ATOM   70040  O O    . ARG U  1 177 ? -57.78022  -22.22286  -198.48373 1.000 62.10448  ? 178 ARG U O    1 
ATOM   70041  C CB   . ARG U  1 177 ? -59.42854  -23.09895  -195.73851 1.000 66.50971  ? 178 ARG U CB   1 
ATOM   70042  C CG   . ARG U  1 177 ? -59.10343  -21.61067  -195.57841 1.000 70.13274  ? 178 ARG U CG   1 
ATOM   70043  C CD   . ARG U  1 177 ? -60.32142  -20.86075  -195.07022 1.000 66.84559  ? 178 ARG U CD   1 
ATOM   70044  N NE   . ARG U  1 177 ? -60.13714  -19.41563  -195.06523 1.000 70.63323  ? 178 ARG U NE   1 
ATOM   70045  C CZ   . ARG U  1 177 ? -60.96551  -18.56453  -194.47649 1.000 82.00182  ? 178 ARG U CZ   1 
ATOM   70046  N NH1  . ARG U  1 177 ? -62.04055  -18.98426  -193.82934 1.000 87.15672  ? 178 ARG U NH1  1 
ATOM   70047  N NH2  . ARG U  1 177 ? -60.70466  -17.26129  -194.53061 1.000 86.82146  ? 178 ARG U NH2  1 
ATOM   70048  H H    . ARG U  1 177 ? -56.86380  -23.71496  -196.98272 1.000 81.95754  ? 178 ARG U H    1 
ATOM   70049  H HA   . ARG U  1 177 ? -59.39352  -24.53059  -197.22260 1.000 69.53440  ? 178 ARG U HA   1 
ATOM   70050  H HB2  . ARG U  1 177 ? -60.39416  -23.18013  -195.78192 1.000 80.27114  ? 178 ARG U HB2  1 
ATOM   70051  H HB3  . ARG U  1 177 ? -59.09245  -23.55391  -194.95050 1.000 80.27114  ? 178 ARG U HB3  1 
ATOM   70052  H HG2  . ARG U  1 177 ? -58.38226  -21.50106  -194.93903 1.000 84.61877  ? 178 ARG U HG2  1 
ATOM   70053  H HG3  . ARG U  1 177 ? -58.84552  -21.23879  -196.43637 1.000 84.61877  ? 178 ARG U HG3  1 
ATOM   70054  H HD2  . ARG U  1 177 ? -61.07824  -21.06368  -195.64202 1.000 80.67420  ? 178 ARG U HD2  1 
ATOM   70055  H HD3  . ARG U  1 177 ? -60.50810  -21.14150  -194.16070 1.000 80.67420  ? 178 ARG U HD3  1 
ATOM   70056  H HE   . ARG U  1 177 ? -59.44877  -19.09508  -195.46896 1.000 85.21937  ? 178 ARG U HE   1 
ATOM   70057  H HH11 . ARG U  1 177 ? -62.21418  -19.82534  -193.78413 1.000 105.04755 ? 178 ARG U HH11 1 
ATOM   70058  H HH12 . ARG U  1 177 ? -62.56567  -18.41600  -193.45393 1.000 105.04755 ? 178 ARG U HH12 1 
ATOM   70059  H HH21 . ARG U  1 177 ? -60.00522  -16.97956  -194.94415 1.000 104.64524 ? 178 ARG U HH21 1 
ATOM   70060  H HH22 . ARG U  1 177 ? -61.23546  -16.70044  -194.15207 1.000 104.64524 ? 178 ARG U HH22 1 
ATOM   70061  N N    . PHE U  1 178 ? -59.97785  -22.65093  -198.77569 1.000 67.14778  ? 179 PHE U N    1 
ATOM   70062  C CA   . PHE U  1 178 ? -60.16676  -21.61542  -199.78236 1.000 72.99310  ? 179 PHE U CA   1 
ATOM   70063  C C    . PHE U  1 178 ? -61.61814  -21.16347  -199.76037 1.000 63.92972  ? 179 PHE U C    1 
ATOM   70064  O O    . PHE U  1 178 ? -62.52903  -21.99442  -199.71115 1.000 63.58431  ? 179 PHE U O    1 
ATOM   70065  C CB   . PHE U  1 178 ? -59.79338  -22.10905  -201.18291 1.000 62.66280  ? 179 PHE U CB   1 
ATOM   70066  C CG   . PHE U  1 178 ? -59.99294  -21.07742  -202.25548 1.000 64.61434  ? 179 PHE U CG   1 
ATOM   70067  C CD1  . PHE U  1 178 ? -59.07759  -20.05266  -202.42904 1.000 72.98694  ? 179 PHE U CD1  1 
ATOM   70068  C CD2  . PHE U  1 178 ? -61.09756  -21.12913  -203.08661 1.000 76.30793  ? 179 PHE U CD2  1 
ATOM   70069  C CE1  . PHE U  1 178 ? -59.25860  -19.09933  -203.41404 1.000 73.71598  ? 179 PHE U CE1  1 
ATOM   70070  C CE2  . PHE U  1 178 ? -61.28492  -20.17849  -204.07355 1.000 79.94927  ? 179 PHE U CE2  1 
ATOM   70071  C CZ   . PHE U  1 178 ? -60.36375  -19.16246  -204.23714 1.000 72.84967  ? 179 PHE U CZ   1 
ATOM   70072  H H    . PHE U  1 178 ? -60.67753  -23.12858  -198.62774 1.000 81.03683  ? 179 PHE U H    1 
ATOM   70073  H HA   . PHE U  1 178 ? -59.59979  -20.85870  -199.56598 1.000 88.05120  ? 179 PHE U HA   1 
ATOM   70074  H HB2  . PHE U  1 178 ? -58.85723  -22.36305  -201.18569 1.000 75.65485  ? 179 PHE U HB2  1 
ATOM   70075  H HB3  . PHE U  1 178 ? -60.34581  -22.87573  -201.40184 1.000 75.65485  ? 179 PHE U HB3  1 
ATOM   70076  H HD1  . PHE U  1 178 ? -58.33149  -20.00514  -201.87588 1.000 88.04381  ? 179 PHE U HD1  1 
ATOM   70077  H HD2  . PHE U  1 178 ? -61.72122  -21.81082  -202.98053 1.000 92.02901  ? 179 PHE U HD2  1 
ATOM   70078  H HE1  . PHE U  1 178 ? -58.63626  -18.41664  -203.52145 1.000 88.91866  ? 179 PHE U HE1  1 
ATOM   70079  H HE2  . PHE U  1 178 ? -62.03102  -20.22338  -204.62693 1.000 96.39861  ? 179 PHE U HE2  1 
ATOM   70080  H HZ   . PHE U  1 178 ? -60.48823  -18.52260  -204.90045 1.000 87.87910  ? 179 PHE U HZ   1 
ATOM   70081  N N    . ASP U  1 179 ? -61.82348  -19.84986  -199.79573 1.000 69.10240  ? 180 ASP U N    1 
ATOM   70082  C CA   . ASP U  1 179 ? -63.15311  -19.25689  -199.85331 1.000 70.68631  ? 180 ASP U CA   1 
ATOM   70083  C C    . ASP U  1 179 ? -63.15450  -18.19590  -200.94193 1.000 71.78616  ? 180 ASP U C    1 
ATOM   70084  O O    . ASP U  1 179 ? -62.35350  -17.25583  -200.89678 1.000 67.15937  ? 180 ASP U O    1 
ATOM   70085  C CB   . ASP U  1 179 ? -63.54760  -18.64934  -198.50511 1.000 68.39490  ? 180 ASP U CB   1 
ATOM   70086  C CG   . ASP U  1 179 ? -65.02107  -18.29591  -198.43332 1.000 73.71585  ? 180 ASP U CG   1 
ATOM   70087  O OD1  . ASP U  1 179 ? -65.63093  -18.05483  -199.49691 1.000 69.87574  ? 180 ASP U OD1  1 
ATOM   70088  O OD2  . ASP U  1 179 ? -65.57011  -18.25502  -197.31176 1.000 70.91847  ? 180 ASP U OD2  1 
ATOM   70089  H H    . ASP U  1 179 ? -61.19060  -19.26764  -199.78704 1.000 83.38236  ? 180 ASP U H    1 
ATOM   70090  H HA   . ASP U  1 179 ? -63.80652  -19.93663  -200.08115 1.000 85.28306  ? 180 ASP U HA   1 
ATOM   70091  H HB2  . ASP U  1 179 ? -63.35745  -19.28946  -197.80156 1.000 82.53337  ? 180 ASP U HB2  1 
ATOM   70092  H HB3  . ASP U  1 179 ? -63.03648  -17.83745  -198.36197 1.000 82.53337  ? 180 ASP U HB3  1 
ATOM   70093  N N    . SER U  1 180 ? -64.05166  -18.34840  -201.91843 1.000 79.46523  ? 181 SER U N    1 
ATOM   70094  C CA   . SER U  1 180 ? -64.13173  -17.37505  -203.00126 1.000 84.40806  ? 181 SER U CA   1 
ATOM   70095  C C    . SER U  1 180 ? -64.52790  -15.99746  -202.48818 1.000 82.60238  ? 181 SER U C    1 
ATOM   70096  O O    . SER U  1 180 ? -64.18358  -14.98435  -203.10710 1.000 82.69890  ? 181 SER U O    1 
ATOM   70097  C CB   . SER U  1 180 ? -65.12724  -17.84826  -204.05993 1.000 83.03048  ? 181 SER U CB   1 
ATOM   70098  O OG   . SER U  1 180 ? -66.42254  -17.99793  -203.50540 1.000 82.41804  ? 181 SER U OG   1 
ATOM   70099  H H    . SER U  1 180 ? -64.61474  -18.99600  -201.97455 1.000 95.81777  ? 181 SER U H    1 
ATOM   70100  H HA   . SER U  1 180 ? -63.25897  -17.30226  -203.41826 1.000 101.74916 ? 181 SER U HA   1 
ATOM   70101  H HB2  . SER U  1 180 ? -65.16363  -17.19282  -204.77406 1.000 100.09606 ? 181 SER U HB2  1 
ATOM   70102  H HB3  . SER U  1 180 ? -64.83299  -18.70386  -204.40957 1.000 100.09606 ? 181 SER U HB3  1 
ATOM   70103  H HG   . SER U  1 180 ? -66.99401  -18.04610  -204.11916 1.000 99.36113  ? 181 SER U HG   1 
ATOM   70104  N N    . ASP U  1 181 ? -65.24900  -15.93639  -201.36656 1.000 75.90715  ? 182 ASP U N    1 
ATOM   70105  C CA   . ASP U  1 181 ? -65.66418  -14.66044  -200.79845 1.000 74.33477  ? 182 ASP U CA   1 
ATOM   70106  C C    . ASP U  1 181 ? -64.59736  -14.02859  -199.91567 1.000 74.64692  ? 182 ASP U C    1 
ATOM   70107  O O    . ASP U  1 181 ? -64.72143  -12.84734  -199.57481 1.000 81.60671  ? 182 ASP U O    1 
ATOM   70108  C CB   . ASP U  1 181 ? -66.94949  -14.83703  -199.98676 1.000 72.76193  ? 182 ASP U CB   1 
ATOM   70109  C CG   . ASP U  1 181 ? -68.17817  -14.96272  -200.86339 1.000 76.52268  ? 182 ASP U CG   1 
ATOM   70110  O OD1  . ASP U  1 181 ? -68.03563  -15.38205  -202.03250 1.000 74.79259  ? 182 ASP U OD1  1 
ATOM   70111  O OD2  . ASP U  1 181 ? -69.28587  -14.64228  -200.38234 1.000 73.25905  ? 182 ASP U OD2  1 
ATOM   70112  H H    . ASP U  1 181 ? -65.50897  -16.62247  -200.91789 1.000 91.54806  ? 182 ASP U H    1 
ATOM   70113  H HA   . ASP U  1 181 ? -65.85123  -14.04822  -201.52722 1.000 89.66121  ? 182 ASP U HA   1 
ATOM   70114  H HB2  . ASP U  1 181 ? -66.87809  -15.64299  -199.45176 1.000 87.77381  ? 182 ASP U HB2  1 
ATOM   70115  H HB3  . ASP U  1 181 ? -67.06879  -14.06586  -199.41060 1.000 87.77381  ? 182 ASP U HB3  1 
ATOM   70116  N N    . ALA U  1 182 ? -63.56288  -14.77567  -199.53954 1.000 79.19997  ? 183 ALA U N    1 
ATOM   70117  C CA   . ALA U  1 182 ? -62.50550  -14.22552  -198.70933 1.000 74.63047  ? 183 ALA U CA   1 
ATOM   70118  C C    . ALA U  1 182 ? -61.72946  -13.15485  -199.47539 1.000 78.11340  ? 183 ALA U C    1 
ATOM   70119  O O    . ALA U  1 182 ? -61.86621  -12.99037  -200.69125 1.000 77.17451  ? 183 ALA U O    1 
ATOM   70120  C CB   . ALA U  1 182 ? -61.56379  -15.33255  -198.23933 1.000 77.38196  ? 183 ALA U CB   1 
ATOM   70121  H H    . ALA U  1 182 ? -63.45299  -15.60152  -199.75286 1.000 95.49945  ? 183 ALA U H    1 
ATOM   70122  H HA   . ALA U  1 182 ? -62.89760  -13.81157  -197.92459 1.000 90.01605  ? 183 ALA U HA   1 
ATOM   70123  H HB1  . ALA U  1 182 ? -60.85974  -14.94025  -197.69960 1.000 93.31784  ? 183 ALA U HB1  1 
ATOM   70124  H HB2  . ALA U  1 182 ? -62.06707  -15.97258  -197.71210 1.000 93.31784  ? 183 ALA U HB2  1 
ATOM   70125  H HB3  . ALA U  1 182 ? -61.18048  -15.77145  -199.01480 1.000 93.31784  ? 183 ALA U HB3  1 
ATOM   70126  N N    . ALA U  1 183 ? -60.89451  -12.42090  -198.73867 1.000 76.41145  ? 184 ALA U N    1 
ATOM   70127  C CA   . ALA U  1 183 ? -60.14537  -11.32339  -199.33729 1.000 78.05727  ? 184 ALA U CA   1 
ATOM   70128  C C    . ALA U  1 183 ? -58.91358  -11.81749  -200.08601 1.000 77.76306  ? 184 ALA U C    1 
ATOM   70129  O O    . ALA U  1 183 ? -58.55120  -11.25713  -201.12674 1.000 72.78689  ? 184 ALA U O    1 
ATOM   70130  C CB   . ALA U  1 183 ? -59.73409  -10.32336  -198.25521 1.000 81.05633  ? 184 ALA U CB   1 
ATOM   70131  H H    . ALA U  1 183 ? -60.74694  -12.53820  -197.89959 1.000 92.15323  ? 184 ALA U H    1 
ATOM   70132  H HA   . ALA U  1 183 ? -60.71999  -10.86995  -199.97376 1.000 94.12821  ? 184 ALA U HA   1 
ATOM   70133  H HB1  . ALA U  1 183 ? -59.23951  -9.59778   -198.66731 1.000 97.72708  ? 184 ALA U HB1  1 
ATOM   70134  H HB2  . ALA U  1 183 ? -60.53182  -9.97755   -197.82515 1.000 97.72708  ? 184 ALA U HB2  1 
ATOM   70135  H HB3  . ALA U  1 183 ? -59.17624  -10.77541  -197.60302 1.000 97.72708  ? 184 ALA U HB3  1 
ATOM   70136  N N    . SER U  1 184 ? -58.26607  -12.86878  -199.57929 1.000 74.33088  ? 185 SER U N    1 
ATOM   70137  C CA   . SER U  1 184 ? -56.95327  -13.24358  -200.09297 1.000 73.60674  ? 185 SER U CA   1 
ATOM   70138  C C    . SER U  1 184 ? -57.03398  -13.79254  -201.51082 1.000 76.08417  ? 185 SER U C    1 
ATOM   70139  O O    . SER U  1 184 ? -56.13133  -13.55802  -202.32254 1.000 85.69637  ? 185 SER U O    1 
ATOM   70140  C CB   . SER U  1 184 ? -56.30455  -14.27362  -199.16846 1.000 83.04613  ? 185 SER U CB   1 
ATOM   70141  O OG   . SER U  1 184 ? -57.14603  -15.40026  -198.99077 1.000 78.44208  ? 185 SER U OG   1 
ATOM   70142  H H    . SER U  1 184 ? -58.56158  -13.37237  -198.94788 1.000 89.65655  ? 185 SER U H    1 
ATOM   70143  H HA   . SER U  1 184 ? -56.39717  -12.44903  -200.11142 1.000 88.78758  ? 185 SER U HA   1 
ATOM   70144  H HB2  . SER U  1 184 ? -55.46666  -14.56519  -199.56067 1.000 100.11484 ? 185 SER U HB2  1 
ATOM   70145  H HB3  . SER U  1 184 ? -56.14153  -13.86308  -198.30488 1.000 100.11484 ? 185 SER U HB3  1 
ATOM   70146  H HG   . SER U  1 184 ? -56.68429  -16.10112  -198.95621 1.000 94.58998  ? 185 SER U HG   1 
ATOM   70147  N N    . GLN U  1 185 ? -58.09668  -14.52858  -201.82924 1.000 74.37771  ? 186 GLN U N    1 
ATOM   70148  C CA   . GLN U  1 185 ? -58.17372  -15.26299  -203.08891 1.000 77.46883  ? 186 GLN U CA   1 
ATOM   70149  C C    . GLN U  1 185 ? -57.00245  -16.22978  -203.22665 1.000 76.15819  ? 186 GLN U C    1 
ATOM   70150  O O    . GLN U  1 185 ? -56.52098  -16.48637  -204.33300 1.000 79.99062  ? 186 GLN U O    1 
ATOM   70151  C CB   . GLN U  1 185 ? -58.21658  -14.31450  -204.28979 1.000 75.39520  ? 186 GLN U CB   1 
ATOM   70152  C CG   . GLN U  1 185 ? -59.44179  -13.42309  -204.33470 1.000 70.49326  ? 186 GLN U CG   1 
ATOM   70153  C CD   . GLN U  1 185 ? -60.72865  -14.21225  -204.44565 1.000 71.04235  ? 186 GLN U CD   1 
ATOM   70154  O OE1  . GLN U  1 185 ? -61.01756  -14.81337  -205.48234 1.000 67.39228  ? 186 GLN U OE1  1 
ATOM   70155  N NE2  . GLN U  1 185 ? -61.50919  -14.22009  -203.37142 1.000 74.75438  ? 186 GLN U NE2  1 
ATOM   70156  H H    . GLN U  1 185 ? -58.79000  -14.61854  -201.32843 1.000 89.71273  ? 186 GLN U H    1 
ATOM   70157  H HA   . GLN U  1 185 ? -58.99528  -15.77868  -203.09223 1.000 93.42209  ? 186 GLN U HA   1 
ATOM   70158  H HB2  . GLN U  1 185 ? -57.43570  -13.73990  -204.25901 1.000 90.93373  ? 186 GLN U HB2  1 
ATOM   70159  H HB3  . GLN U  1 185 ? -58.20754  -14.84328  -205.10294 1.000 90.93373  ? 186 GLN U HB3  1 
ATOM   70160  H HG2  . GLN U  1 185 ? -59.48080  -12.89653  -203.52099 1.000 85.05140  ? 186 GLN U HG2  1 
ATOM   70161  H HG3  . GLN U  1 185 ? -59.38008  -12.83795  -205.10587 1.000 85.05140  ? 186 GLN U HG3  1 
ATOM   70162  H HE21 . GLN U  1 185 ? -61.27211  -13.79155  -202.66449 1.000 90.16474  ? 186 GLN U HE21 1 
ATOM   70163  H HE22 . GLN U  1 185 ? -62.25179  -14.65370  -203.38262 1.000 90.16474  ? 186 GLN U HE22 1 
ATOM   70164  N N    . ARG U  1 186 ? -56.52893  -16.75973  -202.10014 1.000 78.93953  ? 187 ARG U N    1 
ATOM   70165  C CA   . ARG U  1 186 ? -55.39163  -17.66602  -202.07503 1.000 78.31287  ? 187 ARG U CA   1 
ATOM   70166  C C    . ARG U  1 186 ? -55.72869  -18.89204  -201.23811 1.000 73.13154  ? 187 ARG U C    1 
ATOM   70167  O O    . ARG U  1 186 ? -56.64865  -18.87507  -200.41600 1.000 71.86655  ? 187 ARG U O    1 
ATOM   70168  C CB   . ARG U  1 186 ? -54.13727  -16.98935  -201.49429 1.000 81.98999  ? 187 ARG U CB   1 
ATOM   70169  C CG   . ARG U  1 186 ? -53.70807  -15.71854  -202.20867 1.000 81.30013  ? 187 ARG U CG   1 
ATOM   70170  C CD   . ARG U  1 186 ? -52.61534  -15.99128  -203.23368 1.000 86.45780  ? 187 ARG U CD   1 
ATOM   70171  N NE   . ARG U  1 186 ? -51.40451  -16.53663  -202.62960 1.000 92.36476  ? 187 ARG U NE   1 
ATOM   70172  C CZ   . ARG U  1 186 ? -50.40199  -17.07292  -203.31305 1.000 88.09535  ? 187 ARG U CZ   1 
ATOM   70173  N NH1  . ARG U  1 186 ? -50.42726  -17.14762  -204.63355 1.000 80.23454  ? 187 ARG U NH1  1 
ATOM   70174  N NH2  . ARG U  1 186 ? -49.34754  -17.54643  -202.65473 1.000 88.99948  ? 187 ARG U NH2  1 
ATOM   70175  H H    . ARG U  1 186 ? -56.85977  -16.60350  -201.32185 1.000 95.18693  ? 187 ARG U H    1 
ATOM   70176  H HA   . ARG U  1 186 ? -55.20035  -17.95190  -202.98199 1.000 94.43494  ? 187 ARG U HA   1 
ATOM   70177  H HB2  . ARG U  1 186 ? -54.31319  -16.75816  -200.56882 1.000 98.84748  ? 187 ARG U HB2  1 
ATOM   70178  H HB3  . ARG U  1 186 ? -53.39850  -17.61588  -201.54507 1.000 98.84748  ? 187 ARG U HB3  1 
ATOM   70179  H HG2  . ARG U  1 186 ? -54.47078  -15.33756  -202.67130 1.000 98.01964  ? 187 ARG U HG2  1 
ATOM   70180  H HG3  . ARG U  1 186 ? -53.36433  -15.08583  -201.55873 1.000 98.01964  ? 187 ARG U HG3  1 
ATOM   70181  H HD2  . ARG U  1 186 ? -52.94276  -16.63333  -203.88288 1.000 104.20885 ? 187 ARG U HD2  1 
ATOM   70182  H HD3  . ARG U  1 186 ? -52.38215  -15.16066  -203.67708 1.000 104.20885 ? 187 ARG U HD3  1 
ATOM   70183  H HE   . ARG U  1 186 ? -51.33608  -16.50853  -201.77278 1.000 111.29721 ? 187 ARG U HE   1 
ATOM   70184  H HH11 . ARG U  1 186 ? -51.10441  -16.84450  -205.06851 1.000 96.74094  ? 187 ARG U HH11 1 
ATOM   70185  H HH12 . ARG U  1 186 ? -49.76653  -17.49929  -205.05707 1.000 96.74094  ? 187 ARG U HH12 1 
ATOM   70186  H HH21 . ARG U  1 186 ? -49.32146  -17.50276  -201.79624 1.000 107.25886 ? 187 ARG U HH21 1 
ATOM   70187  H HH22 . ARG U  1 186 ? -48.69191  -17.89623  -203.08761 1.000 107.25886 ? 187 ARG U HH22 1 
ATOM   70188  N N    . MET U  1 187 ? -54.96989  -19.96558  -201.45985 1.000 68.31990  ? 188 MET U N    1 
ATOM   70189  C CA   . MET U  1 187 ? -55.01614  -21.11682  -200.56337 1.000 67.29763  ? 188 MET U CA   1 
ATOM   70190  C C    . MET U  1 187 ? -54.34832  -20.73070  -199.24827 1.000 66.85287  ? 188 MET U C    1 
ATOM   70191  O O    . MET U  1 187 ? -53.18451  -20.31385  -199.23594 1.000 72.74446  ? 188 MET U O    1 
ATOM   70192  C CB   . MET U  1 187 ? -54.31699  -22.32079  -201.19047 1.000 70.99258  ? 188 MET U CB   1 
ATOM   70193  C CG   . MET U  1 187 ? -54.94665  -23.69038  -200.86742 1.000 68.07981  ? 188 MET U CG   1 
ATOM   70194  S SD   . MET U  1 187 ? -56.74809  -23.68420  -200.93699 1.000 87.21093  ? 188 MET U SD   1 
ATOM   70195  C CE   . MET U  1 187 ? -57.18091  -25.41226  -200.86599 1.000 63.87713  ? 188 MET U CE   1 
ATOM   70196  H H    . MET U  1 187 ? -54.42371  -20.05037  -202.11871 1.000 82.44337  ? 188 MET U H    1 
ATOM   70197  H HA   . MET U  1 187 ? -55.93896  -21.37295  -200.40939 1.000 81.21665  ? 188 MET U HA   1 
ATOM   70198  H HB2  . MET U  1 187 ? -54.33227  -22.21529  -202.15460 1.000 85.65058  ? 188 MET U HB2  1 
ATOM   70199  H HB3  . MET U  1 187 ? -53.40048  -22.34149  -200.87348 1.000 85.65058  ? 188 MET U HB3  1 
ATOM   70200  H HG2  . MET U  1 187 ? -54.62655  -24.34224  -201.51047 1.000 82.15526  ? 188 MET U HG2  1 
ATOM   70201  H HG3  . MET U  1 187 ? -54.68467  -23.95239  -199.97097 1.000 82.15526  ? 188 MET U HG3  1 
ATOM   70202  H HE1  . MET U  1 187 ? -58.14510  -25.49907  -200.92678 1.000 77.11205  ? 188 MET U HE1  1 
ATOM   70203  H HE2  . MET U  1 187 ? -56.75979  -25.87403  -201.60783 1.000 77.11205  ? 188 MET U HE2  1 
ATOM   70204  H HE3  . MET U  1 187 ? -56.86784  -25.78196  -200.02563 1.000 77.11205  ? 188 MET U HE3  1 
ATOM   70205  N N    . GLU U  1 188 ? -55.07905  -20.86501  -198.14507 1.000 60.63902  ? 189 GLU U N    1 
ATOM   70206  C CA   . GLU U  1 188 ? -54.59066  -20.36031  -196.87260 1.000 68.39663  ? 189 GLU U CA   1 
ATOM   70207  C C    . GLU U  1 188 ? -54.29926  -21.49723  -195.90088 1.000 71.24293  ? 189 GLU U C    1 
ATOM   70208  O O    . GLU U  1 188 ? -55.03885  -22.48696  -195.86175 1.000 64.54571  ? 189 GLU U O    1 
ATOM   70209  C CB   . GLU U  1 188 ? -55.61412  -19.40485  -196.24689 1.000 75.68295  ? 189 GLU U CB   1 
ATOM   70210  C CG   . GLU U  1 188 ? -55.85968  -18.15239  -197.07014 1.000 73.80964  ? 189 GLU U CG   1 
ATOM   70211  C CD   . GLU U  1 188 ? -56.90449  -17.24583  -196.45624 1.000 79.27988  ? 189 GLU U CD   1 
ATOM   70212  O OE1  . GLU U  1 188 ? -58.10449  -17.45447  -196.72897 1.000 86.41164  ? 189 GLU U OE1  1 
ATOM   70213  O OE2  . GLU U  1 188 ? -56.52630  -16.32267  -195.70425 1.000 88.10486  ? 189 GLU U OE2  1 
ATOM   70214  H H    . GLU U  1 188 ? -55.85180  -21.24092  -198.11126 1.000 73.22631  ? 189 GLU U H    1 
ATOM   70215  H HA   . GLU U  1 188 ? -53.76191  -19.87701  -197.01572 1.000 82.53545  ? 189 GLU U HA   1 
ATOM   70216  H HB2  . GLU U  1 188 ? -56.46026  -19.87012  -196.15486 1.000 91.27903  ? 189 GLU U HB2  1 
ATOM   70217  H HB3  . GLU U  1 188 ? -55.29103  -19.12833  -195.37508 1.000 91.27903  ? 189 GLU U HB3  1 
ATOM   70218  H HG2  . GLU U  1 188 ? -55.03157  -17.65210  -197.13967 1.000 89.03106  ? 189 GLU U HG2  1 
ATOM   70219  H HG3  . GLU U  1 188 ? -56.16704  -18.40964  -197.95347 1.000 89.03106  ? 189 GLU U HG3  1 
ATOM   70220  N N    . PRO U  1 189 ? -53.23325  -21.38801  -195.11018 1.000 71.05310  ? 190 PRO U N    1 
ATOM   70221  C CA   . PRO U  1 189 ? -52.90960  -22.46277  -194.16729 1.000 64.67479  ? 190 PRO U CA   1 
ATOM   70222  C C    . PRO U  1 189 ? -53.86754  -22.48442  -192.98970 1.000 60.38645  ? 190 PRO U C    1 
ATOM   70223  O O    . PRO U  1 189 ? -54.41471  -21.45767  -192.58190 1.000 60.51378  ? 190 PRO U O    1 
ATOM   70224  C CB   . PRO U  1 189 ? -51.48371  -22.12493  -193.71616 1.000 74.07360  ? 190 PRO U CB   1 
ATOM   70225  C CG   . PRO U  1 189 ? -51.37040  -20.64645  -193.90493 1.000 62.64353  ? 190 PRO U CG   1 
ATOM   70226  C CD   . PRO U  1 189 ? -52.22645  -20.30856  -195.09201 1.000 65.28928  ? 190 PRO U CD   1 
ATOM   70227  H HA   . PRO U  1 189 ? -52.91864  -23.32496  -194.61165 1.000 78.06924  ? 190 PRO U HA   1 
ATOM   70228  H HB2  . PRO U  1 189 ? -51.36392  -22.36778  -192.78473 1.000 89.34781  ? 190 PRO U HB2  1 
ATOM   70229  H HB3  . PRO U  1 189 ? -50.84042  -22.59723  -194.26754 1.000 89.34781  ? 190 PRO U HB3  1 
ATOM   70230  H HG2  . PRO U  1 189 ? -51.69137  -20.19116  -193.11084 1.000 75.63172  ? 190 PRO U HG2  1 
ATOM   70231  H HG3  . PRO U  1 189 ? -50.44475  -20.40941  -194.07195 1.000 75.63172  ? 190 PRO U HG3  1 
ATOM   70232  H HD2  . PRO U  1 189 ? -52.65062  -19.44400  -194.97574 1.000 78.80662  ? 190 PRO U HD2  1 
ATOM   70233  H HD3  . PRO U  1 189 ? -51.70152  -20.31355  -195.90768 1.000 78.80662  ? 190 PRO U HD3  1 
ATOM   70234  N N    . ARG U  1 190 ? -54.06452  -23.68668  -192.43980 1.000 71.48076  ? 191 ARG U N    1 
ATOM   70235  C CA   . ARG U  1 190 ? -54.89758  -23.85079  -191.25423 1.000 71.89783  ? 191 ARG U CA   1 
ATOM   70236  C C    . ARG U  1 190 ? -54.28165  -24.83176  -190.25785 1.000 74.42146  ? 191 ARG U C    1 
ATOM   70237  O O    . ARG U  1 190 ? -54.98692  -25.32385  -189.36840 1.000 74.13162  ? 191 ARG U O    1 
ATOM   70238  C CB   . ARG U  1 190 ? -56.30659  -24.30394  -191.65035 1.000 62.04040  ? 191 ARG U CB   1 
ATOM   70239  C CG   . ARG U  1 190 ? -57.21798  -23.15938  -192.07669 1.000 67.66963  ? 191 ARG U CG   1 
ATOM   70240  C CD   . ARG U  1 190 ? -57.78954  -22.42871  -190.87015 1.000 70.29159  ? 191 ARG U CD   1 
ATOM   70241  N NE   . ARG U  1 190 ? -58.86167  -21.50781  -191.22961 1.000 72.11237  ? 191 ARG U NE   1 
ATOM   70242  C CZ   . ARG U  1 190 ? -58.67402  -20.29236  -191.72701 1.000 82.99810  ? 191 ARG U CZ   1 
ATOM   70243  N NH1  . ARG U  1 190 ? -57.45984  -19.81968  -191.96008 1.000 72.07495  ? 191 ARG U NH1  1 
ATOM   70244  N NH2  . ARG U  1 190 ? -59.73161  -19.53134  -191.99517 1.000 83.18897  ? 191 ARG U NH2  1 
ATOM   70245  H H    . ARG U  1 190 ? -53.72593  -24.41946  -192.73642 1.000 86.23640  ? 191 ARG U H    1 
ATOM   70246  H HA   . ARG U  1 190 ? -54.97967  -22.99737  -190.80053 1.000 86.73689  ? 191 ARG U HA   1 
ATOM   70247  H HB2  . ARG U  1 190 ? -56.23827  -24.92208  -192.39475 1.000 74.90797  ? 191 ARG U HB2  1 
ATOM   70248  H HB3  . ARG U  1 190 ? -56.71845  -24.74407  -190.89037 1.000 74.90797  ? 191 ARG U HB3  1 
ATOM   70249  H HG2  . ARG U  1 190 ? -56.71115  -22.52444  -192.60667 1.000 81.66304  ? 191 ARG U HG2  1 
ATOM   70250  H HG3  . ARG U  1 190 ? -57.95587  -23.51236  -192.59805 1.000 81.66304  ? 191 ARG U HG3  1 
ATOM   70251  H HD2  . ARG U  1 190 ? -58.14854  -23.07913  -190.24648 1.000 84.80939  ? 191 ARG U HD2  1 
ATOM   70252  H HD3  . ARG U  1 190 ? -57.08333  -21.91679  -190.44576 1.000 84.80939  ? 191 ARG U HD3  1 
ATOM   70253  H HE   . ARG U  1 190 ? -59.67178  -21.77092  -191.11091 1.000 86.99433  ? 191 ARG U HE   1 
ATOM   70254  H HH11 . ARG U  1 190 ? -56.76982  -20.30350  -191.78865 1.000 86.94943  ? 191 ARG U HH11 1 
ATOM   70255  H HH12 . ARG U  1 190 ? -57.36097  -19.02874  -192.28295 1.000 86.94943  ? 191 ARG U HH12 1 
ATOM   70256  H HH21 . ARG U  1 190 ? -60.52452  -19.82900  -191.84585 1.000 100.28625 ? 191 ARG U HH21 1 
ATOM   70257  H HH22 . ARG U  1 190 ? -59.62244  -18.74168  -192.31785 1.000 100.28625 ? 191 ARG U HH22 1 
ATOM   70258  N N    . ALA U  1 191 ? -52.98848  -25.12368  -190.38083 1.000 69.94561  ? 192 ALA U N    1 
ATOM   70259  C CA   . ALA U  1 191 ? -52.25404  -25.92498  -189.41060 1.000 71.62243  ? 192 ALA U CA   1 
ATOM   70260  C C    . ALA U  1 191 ? -50.83055  -25.39677  -189.34833 1.000 75.68461  ? 192 ALA U C    1 
ATOM   70261  O O    . ALA U  1 191 ? -50.32499  -24.87626  -190.34954 1.000 83.18253  ? 192 ALA U O    1 
ATOM   70262  C CB   . ALA U  1 191 ? -52.25330  -27.41337  -189.78466 1.000 83.07380  ? 192 ALA U CB   1 
ATOM   70263  H H    . ALA U  1 191 ? -52.50151  -24.85990  -191.03876 1.000 84.39422  ? 192 ALA U H    1 
ATOM   70264  H HA   . ALA U  1 191 ? -52.65947  -25.83726  -188.53377 1.000 86.40641  ? 192 ALA U HA   1 
ATOM   70265  H HB1  . ALA U  1 191 ? -51.75676  -27.90739  -189.11362 1.000 100.14805 ? 192 ALA U HB1  1 
ATOM   70266  H HB2  . ALA U  1 191 ? -53.16923  -27.73087  -189.81881 1.000 100.14805 ? 192 ALA U HB2  1 
ATOM   70267  H HB3  . ALA U  1 191 ? -51.83345  -27.52068  -190.65248 1.000 100.14805 ? 192 ALA U HB3  1 
ATOM   70268  N N    . PRO U  1 192 ? -50.15941  -25.50700  -188.19821 1.000 76.19626  ? 193 PRO U N    1 
ATOM   70269  C CA   . PRO U  1 192 ? -48.79134  -24.96721  -188.11082 1.000 84.97162  ? 193 PRO U CA   1 
ATOM   70270  C C    . PRO U  1 192 ? -47.80792  -25.64750  -189.04591 1.000 85.84818  ? 193 PRO U C    1 
ATOM   70271  O O    . PRO U  1 192 ? -46.87860  -24.99434  -189.53925 1.000 90.71002  ? 193 PRO U O    1 
ATOM   70272  C CB   . PRO U  1 192 ? -48.41146  -25.19693  -186.63883 1.000 74.50423  ? 193 PRO U CB   1 
ATOM   70273  C CG   . PRO U  1 192 ? -49.71227  -25.37246  -185.92046 1.000 84.19849  ? 193 PRO U CG   1 
ATOM   70274  C CD   . PRO U  1 192 ? -50.61918  -26.04999  -186.90784 1.000 89.17040  ? 193 PRO U CD   1 
ATOM   70275  H HA   . PRO U  1 192 ? -48.80648  -24.01525  -188.29643 1.000 102.42543 ? 193 PRO U HA   1 
ATOM   70276  H HB2  . PRO U  1 192 ? -47.86253  -25.99284  -186.56078 1.000 89.86457  ? 193 PRO U HB2  1 
ATOM   70277  H HB3  . PRO U  1 192 ? -47.92937  -24.42680  -186.29913 1.000 89.86457  ? 193 PRO U HB3  1 
ATOM   70278  H HG2  . PRO U  1 192 ? -49.58271  -25.92517  -185.13394 1.000 101.49768 ? 193 PRO U HG2  1 
ATOM   70279  H HG3  . PRO U  1 192 ? -50.06628  -24.50685  -185.66301 1.000 101.49768 ? 193 PRO U HG3  1 
ATOM   70280  H HD2  . PRO U  1 192 ? -50.50825  -27.01313  -186.87709 1.000 107.46397 ? 193 PRO U HD2  1 
ATOM   70281  H HD3  . PRO U  1 192 ? -51.54652  -25.81745  -186.74389 1.000 107.46397 ? 193 PRO U HD3  1 
ATOM   70282  N N    . TRP U  1 193 ? -47.98515  -26.94340  -189.31159 1.000 77.55065  ? 194 TRP U N    1 
ATOM   70283  C CA   . TRP U  1 193 ? -46.98715  -27.69257  -190.06129 1.000 83.56038  ? 194 TRP U CA   1 
ATOM   70284  C C    . TRP U  1 193 ? -47.03233  -27.42253  -191.55831 1.000 81.12289  ? 194 TRP U C    1 
ATOM   70285  O O    . TRP U  1 193 ? -46.03923  -27.67914  -192.24548 1.000 85.33863  ? 194 TRP U O    1 
ATOM   70286  C CB   . TRP U  1 193 ? -47.15190  -29.19838  -189.82260 1.000 84.34213  ? 194 TRP U CB   1 
ATOM   70287  C CG   . TRP U  1 193 ? -48.57540  -29.67452  -189.79661 1.000 82.25648  ? 194 TRP U CG   1 
ATOM   70288  C CD1  . TRP U  1 193 ? -49.40737  -29.70774  -188.71421 1.000 86.78258  ? 194 TRP U CD1  1 
ATOM   70289  C CD2  . TRP U  1 193 ? -49.33310  -30.18631  -190.89937 1.000 74.69364  ? 194 TRP U CD2  1 
ATOM   70290  N NE1  . TRP U  1 193 ? -50.63460  -30.20586  -189.07513 1.000 83.81315  ? 194 TRP U NE1  1 
ATOM   70291  C CE2  . TRP U  1 193 ? -50.61529  -30.50821  -190.41106 1.000 76.38261  ? 194 TRP U CE2  1 
ATOM   70292  C CE3  . TRP U  1 193 ? -49.05248  -30.40441  -192.25114 1.000 75.30241  ? 194 TRP U CE3  1 
ATOM   70293  C CZ2  . TRP U  1 193 ? -51.61455  -31.03538  -191.22652 1.000 68.72731  ? 194 TRP U CZ2  1 
ATOM   70294  C CZ3  . TRP U  1 193 ? -50.04740  -30.92953  -193.05925 1.000 72.50264  ? 194 TRP U CZ3  1 
ATOM   70295  C CH2  . TRP U  1 193 ? -51.31201  -31.23966  -192.54319 1.000 66.53984  ? 194 TRP U CH2  1 
ATOM   70296  H H    . TRP U  1 193 ? -48.66971  -27.40416  -189.06936 1.000 93.52027  ? 194 TRP U H    1 
ATOM   70297  H HA   . TRP U  1 193 ? -46.11342  -27.42672  -189.73445 1.000 100.73195 ? 194 TRP U HA   1 
ATOM   70298  H HB2  . TRP U  1 193 ? -46.69691  -29.67537  -190.53419 1.000 101.67004 ? 194 TRP U HB2  1 
ATOM   70299  H HB3  . TRP U  1 193 ? -46.75348  -29.42070  -188.96660 1.000 101.67004 ? 194 TRP U HB3  1 
ATOM   70300  H HD1  . TRP U  1 193 ? -49.17598  -29.43265  -187.85649 1.000 104.59858 ? 194 TRP U HD1  1 
ATOM   70301  H HE1  . TRP U  1 193 ? -51.30619  -30.31098  -188.54832 1.000 101.03527 ? 194 TRP U HE1  1 
ATOM   70302  H HE3  . TRP U  1 193 ? -48.21503  -30.20116  -192.60079 1.000 90.82238  ? 194 TRP U HE3  1 
ATOM   70303  H HZ2  . TRP U  1 193 ? -52.45585  -31.24051  -190.88735 1.000 82.93226  ? 194 TRP U HZ2  1 
ATOM   70304  H HZ3  . TRP U  1 193 ? -49.87261  -31.07881  -193.96040 1.000 87.46265  ? 194 TRP U HZ3  1 
ATOM   70305  H HH2  . TRP U  1 193 ? -51.96011  -31.59242  -193.10925 1.000 80.30730  ? 194 TRP U HH2  1 
ATOM   70306  N N    . ILE U  1 194 ? -48.15345  -26.93213  -192.08807 1.000 76.70332  ? 195 ILE U N    1 
ATOM   70307  C CA   . ILE U  1 194 ? -48.20169  -26.62943  -193.51529 1.000 72.12348  ? 195 ILE U CA   1 
ATOM   70308  C C    . ILE U  1 194 ? -47.59176  -25.26745  -193.81785 1.000 79.37305  ? 195 ILE U C    1 
ATOM   70309  O O    . ILE U  1 194 ? -47.27118  -24.98355  -194.97913 1.000 71.64955  ? 195 ILE U O    1 
ATOM   70310  C CB   . ILE U  1 194 ? -49.64544  -26.70515  -194.04052 1.000 58.96271  ? 195 ILE U CB   1 
ATOM   70311  C CG1  . ILE U  1 194 ? -49.67027  -26.74853  -195.57454 1.000 61.83675  ? 195 ILE U CG1  1 
ATOM   70312  C CG2  . ILE U  1 194 ? -50.46146  -25.52407  -193.53983 1.000 63.15322  ? 195 ILE U CG2  1 
ATOM   70313  C CD1  . ILE U  1 194 ? -48.91976  -27.92465  -196.19195 1.000 65.80899  ? 195 ILE U CD1  1 
ATOM   70314  H H    . ILE U  1 194 ? -48.87844  -26.77061  -191.65460 1.000 92.50347  ? 195 ILE U H    1 
ATOM   70315  H HA   . ILE U  1 194 ? -47.68349  -27.29761  -193.99058 1.000 87.00766  ? 195 ILE U HA   1 
ATOM   70316  H HB   . ILE U  1 194 ? -50.03844  -27.52507  -193.70261 1.000 71.21474  ? 195 ILE U HB   1 
ATOM   70317  H HG12 . ILE U  1 194 ? -50.59359  -26.80593  -195.86625 1.000 74.66359  ? 195 ILE U HG12 1 
ATOM   70318  H HG13 . ILE U  1 194 ? -49.26561  -25.93429  -195.91240 1.000 74.66359  ? 195 ILE U HG13 1 
ATOM   70319  H HG21 . ILE U  1 194 ? -51.37417  -25.61429  -193.85560 1.000 76.24335  ? 195 ILE U HG21 1 
ATOM   70320  H HG22 . ILE U  1 194 ? -50.44605  -25.51805  -192.56997 1.000 76.24335  ? 195 ILE U HG22 1 
ATOM   70321  H HG23 . ILE U  1 194 ? -50.07264  -24.70389  -193.88192 1.000 76.24335  ? 195 ILE U HG23 1 
ATOM   70322  H HD11 . ILE U  1 194 ? -49.02872  -27.89806  -197.15545 1.000 79.43028  ? 195 ILE U HD11 1 
ATOM   70323  H HD12 . ILE U  1 194 ? -47.97971  -27.85446  -195.96332 1.000 79.43028  ? 195 ILE U HD12 1 
ATOM   70324  H HD13 . ILE U  1 194 ? -49.28480  -28.75176  -195.84049 1.000 79.43028  ? 195 ILE U HD13 1 
ATOM   70325  N N    . GLU U  1 195 ? -47.41638  -24.41839  -192.80302 1.000 77.75350  ? 196 GLU U N    1 
ATOM   70326  C CA   . GLU U  1 195 ? -46.81875  -23.10807  -193.02075 1.000 79.07439  ? 196 GLU U CA   1 
ATOM   70327  C C    . GLU U  1 195 ? -45.35182  -23.19935  -193.42206 1.000 88.04766  ? 196 GLU U C    1 
ATOM   70328  O O    . GLU U  1 195 ? -44.79730  -22.21002  -193.91257 1.000 87.50258  ? 196 GLU U O    1 
ATOM   70329  C CB   . GLU U  1 195 ? -46.96629  -22.25453  -191.75930 1.000 85.85167  ? 196 GLU U CB   1 
ATOM   70330  C CG   . GLU U  1 195 ? -48.39983  -21.82539  -191.46815 1.000 84.11091  ? 196 GLU U CG   1 
ATOM   70331  C CD   . GLU U  1 195 ? -48.60704  -21.39551  -190.02607 1.000 90.71750  ? 196 GLU U CD   1 
ATOM   70332  O OE1  . GLU U  1 195 ? -47.77029  -21.75062  -189.16878 1.000 90.27910  ? 196 GLU U OE1  1 
ATOM   70333  O OE2  . GLU U  1 195 ? -49.60847  -20.70108  -189.74935 1.000 96.40799  ? 196 GLU U OE2  1 
ATOM   70334  H H    . GLU U  1 195 ? -47.63423  -24.57863  -191.98665 1.000 93.76368  ? 196 GLU U H    1 
ATOM   70335  H HA   . GLU U  1 195 ? -47.29249  -22.66348  -193.74104 1.000 95.34876  ? 196 GLU U HA   1 
ATOM   70336  H HB2  . GLU U  1 195 ? -46.65076  -22.76665  -190.99833 1.000 103.48149 ? 196 GLU U HB2  1 
ATOM   70337  H HB3  . GLU U  1 195 ? -46.43256  -21.45122  -191.86287 1.000 103.48149 ? 196 GLU U HB3  1 
ATOM   70338  H HG2  . GLU U  1 195 ? -48.62686  -21.07522  -192.03965 1.000 101.39258 ? 196 GLU U HG2  1 
ATOM   70339  H HG3  . GLU U  1 195 ? -48.99468  -22.57047  -191.64677 1.000 101.39258 ? 196 GLU U HG3  1 
ATOM   70340  N N    . GLN U  1 196 ? -44.71068  -24.35757  -193.22933 1.000 97.88436  ? 197 GLN U N    1 
ATOM   70341  C CA   . GLN U  1 196 ? -43.32751  -24.50600  -193.66705 1.000 100.85362 ? 197 GLN U CA   1 
ATOM   70342  C C    . GLN U  1 196 ? -43.20006  -24.34807  -195.17576 1.000 98.45258  ? 197 GLN U C    1 
ATOM   70343  O O    . GLN U  1 196 ? -42.17756  -23.85754  -195.66730 1.000 105.88706 ? 197 GLN U O    1 
ATOM   70344  C CB   . GLN U  1 196 ? -42.76538  -25.87284  -193.27039 1.000 106.26568 ? 197 GLN U CB   1 
ATOM   70345  C CG   . GLN U  1 196 ? -43.16660  -26.39053  -191.90689 1.000 112.69132 ? 197 GLN U CG   1 
ATOM   70346  C CD   . GLN U  1 196 ? -42.52218  -27.73184  -191.59837 1.000 112.11479 ? 197 GLN U CD   1 
ATOM   70347  O OE1  . GLN U  1 196 ? -42.34813  -28.56765  -192.48664 1.000 102.29781 ? 197 GLN U OE1  1 
ATOM   70348  N NE2  . GLN U  1 196 ? -42.16297  -27.94201  -190.33647 1.000 110.22275 ? 197 GLN U NE2  1 
ATOM   70349  H H    . GLN U  1 196 ? -45.04911  -25.05447  -192.85597 1.000 117.92072 ? 197 GLN U H    1 
ATOM   70350  H HA   . GLN U  1 196 ? -42.80635  -23.81938  -193.22224 1.000 121.48383 ? 197 GLN U HA   1 
ATOM   70351  H HB2  . GLN U  1 196 ? -43.06630  -26.52429  -193.92304 1.000 127.97830 ? 197 GLN U HB2  1 
ATOM   70352  H HB3  . GLN U  1 196 ? -41.79711  -25.81589  -193.28060 1.000 127.97830 ? 197 GLN U HB3  1 
ATOM   70353  H HG2  . GLN U  1 196 ? -42.88627  -25.75587  -191.22901 1.000 135.68907 ? 197 GLN U HG2  1 
ATOM   70354  H HG3  . GLN U  1 196 ? -44.12968  -26.50262  -191.87842 1.000 135.68907 ? 197 GLN U HG3  1 
ATOM   70355  H HE21 . GLN U  1 196 ? -42.29916  -27.33403  -189.74366 1.000 132.72678 ? 197 GLN U HE21 1 
ATOM   70356  H HE22 . GLN U  1 196 ? -41.79429  -28.68601  -190.11255 1.000 132.72678 ? 197 GLN U HE22 1 
ATOM   70357  N N    . GLU U  1 197 ? -44.21622  -24.77259  -195.92245 1.000 89.92467  ? 198 GLU U N    1 
ATOM   70358  C CA   . GLU U  1 197 ? -44.11448  -24.81361  -197.37376 1.000 85.50579  ? 198 GLU U CA   1 
ATOM   70359  C C    . GLU U  1 197 ? -43.89659  -23.41528  -197.93635 1.000 87.32956  ? 198 GLU U C    1 
ATOM   70360  O O    . GLU U  1 197 ? -44.49903  -22.43995  -197.47981 1.000 80.29258  ? 198 GLU U O    1 
ATOM   70361  C CB   . GLU U  1 197 ? -45.37531  -25.44202  -197.96717 1.000 81.00255  ? 198 GLU U CB   1 
ATOM   70362  C CG   . GLU U  1 197 ? -45.69061  -26.82744  -197.41633 1.000 76.87372  ? 198 GLU U CG   1 
ATOM   70363  C CD   . GLU U  1 197 ? -44.59004  -27.83370  -197.69866 1.000 82.12491  ? 198 GLU U CD   1 
ATOM   70364  O OE1  . GLU U  1 197 ? -43.75332  -27.56501  -198.58623 1.000 89.96040  ? 198 GLU U OE1  1 
ATOM   70365  O OE2  . GLU U  1 197 ? -44.55785  -28.88962  -197.03048 1.000 72.71198  ? 198 GLU U OE2  1 
ATOM   70366  H H    . GLU U  1 197 ? -44.97226  -25.04108  -195.61277 1.000 108.36909 ? 198 GLU U H    1 
ATOM   70367  H HA   . GLU U  1 197 ? -43.35514  -25.35913  -197.63204 1.000 103.06643 ? 198 GLU U HA   1 
ATOM   70368  H HB2  . GLU U  1 197 ? -46.13157  -24.86686  -197.77184 1.000 97.66255  ? 198 GLU U HB2  1 
ATOM   70369  H HB3  . GLU U  1 197 ? -45.26027  -25.52437  -198.92680 1.000 97.66255  ? 198 GLU U HB3  1 
ATOM   70370  H HG2  . GLU U  1 197 ? -45.80327  -26.76752  -196.45476 1.000 92.70795  ? 198 GLU U HG2  1 
ATOM   70371  H HG3  . GLU U  1 197 ? -46.50728  -27.15266  -197.82641 1.000 92.70795  ? 198 GLU U HG3  1 
ATOM   70372  N N    . GLY U  1 198 ? -43.02368  -23.32613  -198.93727 1.000 99.10308  ? 199 GLY U N    1 
ATOM   70373  C CA   . GLY U  1 198 ? -42.63701  -22.05996  -199.50939 1.000 102.56505 ? 199 GLY U CA   1 
ATOM   70374  C C    . GLY U  1 198 ? -43.64036  -21.52856  -200.51084 1.000 97.54399  ? 199 GLY U C    1 
ATOM   70375  O O    . GLY U  1 198 ? -44.73686  -22.07101  -200.67816 1.000 95.22313  ? 199 GLY U O    1 
ATOM   70376  H H    . GLY U  1 198 ? -42.63912  -24.00281  -199.30308 1.000 119.38319 ? 199 GLY U H    1 
ATOM   70377  H HA2  . GLY U  1 198 ? -42.54260  -21.40563  -198.79958 1.000 123.53755 ? 199 GLY U HA2  1 
ATOM   70378  H HA3  . GLY U  1 198 ? -41.78435  -22.16177  -199.96051 1.000 123.53755 ? 199 GLY U HA3  1 
ATOM   70379  N N    . PRO U  1 199 ? -43.27636  -20.44556  -201.20414 1.000 97.66097  ? 200 PRO U N    1 
ATOM   70380  C CA   . PRO U  1 199 ? -44.23157  -19.82904  -202.13911 1.000 95.14219  ? 200 PRO U CA   1 
ATOM   70381  C C    . PRO U  1 199 ? -44.57486  -20.70898  -203.32798 1.000 89.08194  ? 200 PRO U C    1 
ATOM   70382  O O    . PRO U  1 199 ? -45.69794  -20.62018  -203.83892 1.000 89.33762  ? 200 PRO U O    1 
ATOM   70383  C CB   . PRO U  1 199 ? -43.51823  -18.54031  -202.57983 1.000 100.83574 ? 200 PRO U CB   1 
ATOM   70384  C CG   . PRO U  1 199 ? -42.44585  -18.30727  -201.54860 1.000 106.38135 ? 200 PRO U CG   1 
ATOM   70385  C CD   . PRO U  1 199 ? -42.02750  -19.67229  -201.09603 1.000 105.93263 ? 200 PRO U CD   1 
ATOM   70386  H HA   . PRO U  1 199 ? -45.04747  -19.60016  -201.66706 1.000 114.63011 ? 200 PRO U HA   1 
ATOM   70387  H HB2  . PRO U  1 199 ? -43.13058  -18.66360  -203.46041 1.000 121.46237 ? 200 PRO U HB2  1 
ATOM   70388  H HB3  . PRO U  1 199 ? -44.14932  -17.80385  -202.59531 1.000 121.46237 ? 200 PRO U HB3  1 
ATOM   70389  H HG2  . PRO U  1 199 ? -41.70084  -17.83304  -201.94980 1.000 128.11710 ? 200 PRO U HG2  1 
ATOM   70390  H HG3  . PRO U  1 199 ? -42.80645  -17.79364  -200.80897 1.000 128.11710 ? 200 PRO U HG3  1 
ATOM   70391  H HD2  . PRO U  1 199 ? -41.34185  -20.03633  -201.67762 1.000 127.57864 ? 200 PRO U HD2  1 
ATOM   70392  H HD3  . PRO U  1 199 ? -41.70923  -19.65238  -200.17995 1.000 127.57864 ? 200 PRO U HD3  1 
ATOM   70393  N N    . GLU U  1 200 ? -43.64710  -21.55038  -203.79177 1.000 82.47485  ? 201 GLU U N    1 
ATOM   70394  C CA   . GLU U  1 200 ? -43.94390  -22.40790  -204.93529 1.000 65.09172  ? 201 GLU U CA   1 
ATOM   70395  C C    . GLU U  1 200 ? -45.09973  -23.35057  -204.62457 1.000 71.79152  ? 201 GLU U C    1 
ATOM   70396  O O    . GLU U  1 200 ? -45.94804  -23.61272  -205.48537 1.000 66.27349  ? 201 GLU U O    1 
ATOM   70397  C CB   . GLU U  1 200 ? -42.69843  -23.19694  -205.33775 1.000 63.04506  ? 201 GLU U CB   1 
ATOM   70398  H H    . GLU U  1 200 ? -42.85550  -21.64087  -203.46807 1.000 99.42931  ? 201 GLU U H    1 
ATOM   70399  H HA   . GLU U  1 200 ? -44.20039  -21.85225  -205.68786 1.000 78.56955  ? 201 GLU U HA   1 
ATOM   70400  N N    . TYR U  1 201 ? -45.15088  -23.86902  -203.39668 1.000 74.85553  ? 202 TYR U N    1 
ATOM   70401  C CA   . TYR U  1 201 ? -46.27146  -24.71128  -202.99268 1.000 66.18038  ? 202 TYR U CA   1 
ATOM   70402  C C    . TYR U  1 201 ? -47.56542  -23.90969  -202.95539 1.000 63.51309  ? 202 TYR U C    1 
ATOM   70403  O O    . TYR U  1 201 ? -48.58490  -24.32404  -203.51809 1.000 66.24045  ? 202 TYR U O    1 
ATOM   70404  C CB   . TYR U  1 201 ? -45.98411  -25.33475  -201.62428 1.000 66.15278  ? 202 TYR U CB   1 
ATOM   70405  C CG   . TYR U  1 201 ? -47.15291  -26.07885  -201.01396 1.000 63.21104  ? 202 TYR U CG   1 
ATOM   70406  C CD1  . TYR U  1 201 ? -48.09877  -25.41788  -200.23821 1.000 65.79670  ? 202 TYR U CD1  1 
ATOM   70407  C CD2  . TYR U  1 201 ? -47.30506  -27.44478  -201.20625 1.000 64.52829  ? 202 TYR U CD2  1 
ATOM   70408  C CE1  . TYR U  1 201 ? -49.16662  -26.09665  -199.68057 1.000 63.60031  ? 202 TYR U CE1  1 
ATOM   70409  C CE2  . TYR U  1 201 ? -48.36828  -28.13172  -200.65138 1.000 60.35211  ? 202 TYR U CE2  1 
ATOM   70410  C CZ   . TYR U  1 201 ? -49.29377  -27.45437  -199.88927 1.000 62.20996  ? 202 TYR U CZ   1 
ATOM   70411  O OH   . TYR U  1 201 ? -50.35113  -28.13879  -199.33661 1.000 63.78100  ? 202 TYR U OH   1 
ATOM   70412  H H    . TYR U  1 201 ? -44.55621  -23.74906  -202.78711 1.000 90.28613  ? 202 TYR U H    1 
ATOM   70413  H HA   . TYR U  1 201 ? -46.37794  -25.42913  -203.63630 1.000 79.87594  ? 202 TYR U HA   1 
ATOM   70414  H HB2  . TYR U  1 201 ? -45.25330  -25.96540  -201.71966 1.000 79.84283  ? 202 TYR U HB2  1 
ATOM   70415  H HB3  . TYR U  1 201 ? -45.73398  -24.62764  -201.00920 1.000 79.84283  ? 202 TYR U HB3  1 
ATOM   70416  H HD1  . TYR U  1 201 ? -48.01171  -24.50360  -200.09189 1.000 79.41553  ? 202 TYR U HD1  1 
ATOM   70417  H HD2  . TYR U  1 201 ? -46.68030  -27.90626  -201.71773 1.000 77.89344  ? 202 TYR U HD2  1 
ATOM   70418  H HE1  . TYR U  1 201 ? -49.79491  -25.64092  -199.16825 1.000 76.77986  ? 202 TYR U HE1  1 
ATOM   70419  H HE2  . TYR U  1 201 ? -48.45819  -29.04662  -200.79200 1.000 72.88202  ? 202 TYR U HE2  1 
ATOM   70420  H HH   . TYR U  1 201 ? -50.19605  -28.96428  -199.34717 1.000 76.99669  ? 202 TYR U HH   1 
ATOM   70421  N N    . TRP U  1 202 ? -47.54094  -22.75221  -202.29590 1.000 73.21062  ? 203 TRP U N    1 
ATOM   70422  C CA   . TRP U  1 202 ? -48.76026  -21.96929  -202.14111 1.000 74.33431  ? 203 TRP U CA   1 
ATOM   70423  C C    . TRP U  1 202 ? -49.24534  -21.41954  -203.47162 1.000 77.65820  ? 203 TRP U C    1 
ATOM   70424  O O    . TRP U  1 202 ? -50.45715  -21.33795  -203.69722 1.000 75.55183  ? 203 TRP U O    1 
ATOM   70425  C CB   . TRP U  1 202 ? -48.52167  -20.84970  -201.13054 1.000 75.69886  ? 203 TRP U CB   1 
ATOM   70426  C CG   . TRP U  1 202 ? -48.34574  -21.40428  -199.75849 1.000 72.93944  ? 203 TRP U CG   1 
ATOM   70427  C CD1  . TRP U  1 202 ? -47.19031  -21.47037  -199.03859 1.000 76.28710  ? 203 TRP U CD1  1 
ATOM   70428  C CD2  . TRP U  1 202 ? -49.35917  -22.00909  -198.94994 1.000 68.54216  ? 203 TRP U CD2  1 
ATOM   70429  N NE1  . TRP U  1 202 ? -47.42407  -22.07092  -197.82458 1.000 81.92237  ? 203 TRP U NE1  1 
ATOM   70430  C CE2  . TRP U  1 202 ? -48.74927  -22.41048  -197.74635 1.000 70.55894  ? 203 TRP U CE2  1 
ATOM   70431  C CE3  . TRP U  1 202 ? -50.72542  -22.24535  -199.12597 1.000 65.43799  ? 203 TRP U CE3  1 
ATOM   70432  C CZ2  . TRP U  1 202 ? -49.45868  -23.03257  -196.72279 1.000 65.82769  ? 203 TRP U CZ2  1 
ATOM   70433  C CZ3  . TRP U  1 202 ? -51.42733  -22.86182  -198.11026 1.000 69.49271  ? 203 TRP U CZ3  1 
ATOM   70434  C CH2  . TRP U  1 202 ? -50.79387  -23.24911  -196.92387 1.000 69.08495  ? 203 TRP U CH2  1 
ATOM   70435  H H    . TRP U  1 202 ? -46.84204  -22.40465  -201.93489 1.000 88.31223  ? 203 TRP U H    1 
ATOM   70436  H HA   . TRP U  1 202 ? -49.46680  -22.53520  -201.79263 1.000 89.66066  ? 203 TRP U HA   1 
ATOM   70437  H HB2  . TRP U  1 202 ? -47.71845  -20.36225  -201.37163 1.000 91.29812  ? 203 TRP U HB2  1 
ATOM   70438  H HB3  . TRP U  1 202 ? -49.28447  -20.25053  -201.12567 1.000 91.29812  ? 203 TRP U HB3  1 
ATOM   70439  H HD1  . TRP U  1 202 ? -46.36420  -21.15510  -199.32679 1.000 92.00401  ? 203 TRP U HD1  1 
ATOM   70440  H HE1  . TRP U  1 202 ? -46.83491  -22.21071  -197.21389 1.000 98.76633  ? 203 TRP U HE1  1 
ATOM   70441  H HE3  . TRP U  1 202 ? -51.15302  -21.99213  -199.91205 1.000 78.98507  ? 203 TRP U HE3  1 
ATOM   70442  H HZ2  . TRP U  1 202 ? -49.04088  -23.29082  -195.93307 1.000 79.45272  ? 203 TRP U HZ2  1 
ATOM   70443  H HZ3  . TRP U  1 202 ? -52.33719  -23.02272  -198.21594 1.000 83.85074  ? 203 TRP U HZ3  1 
ATOM   70444  H HH2  . TRP U  1 202 ? -51.29244  -23.66326  -196.25693 1.000 83.36142  ? 203 TRP U HH2  1 
ATOM   70445  N N    . ASP U  1 203 ? -48.32727  -21.05655  -204.36760 1.000 75.59221  ? 204 ASP U N    1 
ATOM   70446  C CA   . ASP U  1 203 ? -48.73979  -20.61416  -205.69428 1.000 72.66027  ? 204 ASP U CA   1 
ATOM   70447  C C    . ASP U  1 203 ? -49.39768  -21.74888  -206.46877 1.000 78.37479  ? 204 ASP U C    1 
ATOM   70448  O O    . ASP U  1 203 ? -50.41493  -21.54275  -207.14110 1.000 77.15247  ? 204 ASP U O    1 
ATOM   70449  C CB   . ASP U  1 203 ? -47.53743  -20.06803  -206.46035 1.000 75.02565  ? 204 ASP U CB   1 
ATOM   70450  C CG   . ASP U  1 203 ? -47.01067  -18.78027  -205.86863 1.000 82.91583  ? 204 ASP U CG   1 
ATOM   70451  O OD1  . ASP U  1 203 ? -47.76785  -18.11329  -205.13145 1.000 86.27458  ? 204 ASP U OD1  1 
ATOM   70452  O OD2  . ASP U  1 203 ? -45.84087  -18.43643  -206.13866 1.000 87.25283  ? 204 ASP U OD2  1 
ATOM   70453  H H    . ASP U  1 203 ? -47.47770  -21.05772  -204.23408 1.000 91.17014  ? 204 ASP U H    1 
ATOM   70454  H HA   . ASP U  1 203 ? -49.38622  -19.89703  -205.60067 1.000 87.65181  ? 204 ASP U HA   1 
ATOM   70455  H HB2  . ASP U  1 203 ? -46.82299  -20.72377  -206.43843 1.000 90.49027  ? 204 ASP U HB2  1 
ATOM   70456  H HB3  . ASP U  1 203 ? -47.79895  -19.89289  -207.37787 1.000 90.49027  ? 204 ASP U HB3  1 
ATOM   70457  N N    . GLY U  1 204 ? -48.83359  -22.95418  -206.38567 1.000 75.32597  ? 205 GLY U N    1 
ATOM   70458  C CA   . GLY U  1 204 ? -49.42582  -24.08060  -207.08699 1.000 78.06902  ? 205 GLY U CA   1 
ATOM   70459  C C    . GLY U  1 204 ? -50.78687  -24.45218  -206.53159 1.000 77.55810  ? 205 GLY U C    1 
ATOM   70460  O O    . GLY U  1 204 ? -51.76115  -24.58638  -207.27691 1.000 79.05161  ? 205 GLY U O    1 
ATOM   70461  H H    . GLY U  1 204 ? -48.12268  -23.13906  -205.93843 1.000 90.85066  ? 205 GLY U H    1 
ATOM   70462  H HA2  . GLY U  1 204 ? -49.52866  -23.85708  -208.02526 1.000 94.14232  ? 205 GLY U HA2  1 
ATOM   70463  H HA3  . GLY U  1 204 ? -48.84215  -24.85132  -207.00809 1.000 94.14232  ? 205 GLY U HA3  1 
ATOM   70464  N N    . GLU U  1 205 ? -50.87494  -24.61642  -205.21021 1.000 78.19619  ? 206 GLU U N    1 
ATOM   70465  C CA   . GLU U  1 205 ? -52.14987  -24.97775  -204.60255 1.000 76.44816  ? 206 GLU U CA   1 
ATOM   70466  C C    . GLU U  1 205 ? -53.22105  -23.93873  -204.89995 1.000 69.76663  ? 206 GLU U C    1 
ATOM   70467  O O    . GLU U  1 205 ? -54.40786  -24.27562  -204.96745 1.000 71.17269  ? 206 GLU U O    1 
ATOM   70468  C CB   . GLU U  1 205 ? -51.98576  -25.15038  -203.09299 1.000 74.18698  ? 206 GLU U CB   1 
ATOM   70469  C CG   . GLU U  1 205 ? -51.19904  -26.38916  -202.68804 1.000 72.67246  ? 206 GLU U CG   1 
ATOM   70470  C CD   . GLU U  1 205 ? -51.76922  -27.66531  -203.27702 1.000 70.56283  ? 206 GLU U CD   1 
ATOM   70471  O OE1  . GLU U  1 205 ? -52.86903  -28.08025  -202.85204 1.000 62.54105  ? 206 GLU U OE1  1 
ATOM   70472  O OE2  . GLU U  1 205 ? -51.11789  -28.24853  -204.16984 1.000 73.09307  ? 206 GLU U OE2  1 
ATOM   70473  H H    . GLU U  1 205 ? -50.22343  -24.52589  -204.65619 1.000 94.29491  ? 206 GLU U H    1 
ATOM   70474  H HA   . GLU U  1 205 ? -52.44043  -25.82709  -204.97010 1.000 92.19728  ? 206 GLU U HA   1 
ATOM   70475  H HB2  . GLU U  1 205 ? -51.51783  -24.37680  -202.74155 1.000 89.48386  ? 206 GLU U HB2  1 
ATOM   70476  H HB3  . GLU U  1 205 ? -52.86607  -25.21651  -202.69100 1.000 89.48386  ? 206 GLU U HB3  1 
ATOM   70477  H HG2  . GLU U  1 205 ? -50.28452  -26.29816  -202.99830 1.000 87.66644  ? 206 GLU U HG2  1 
ATOM   70478  H HG3  . GLU U  1 205 ? -51.21487  -26.47169  -201.72168 1.000 87.66644  ? 206 GLU U HG3  1 
ATOM   70479  N N    . THR U  1 206 ? -52.82697  -22.67608  -205.07986 1.000 74.16307  ? 207 THR U N    1 
ATOM   70480  C CA   . THR U  1 206 ? -53.79838  -21.64741  -205.43339 1.000 74.10779  ? 207 THR U CA   1 
ATOM   70481  C C    . THR U  1 206 ? -54.23875  -21.78848  -206.88373 1.000 74.64164  ? 207 THR U C    1 
ATOM   70482  O O    . THR U  1 206 ? -55.43505  -21.73015  -207.19169 1.000 76.29897  ? 207 THR U O    1 
ATOM   70483  C CB   . THR U  1 206 ? -53.21116  -20.25827  -205.19885 1.000 72.55350  ? 207 THR U CB   1 
ATOM   70484  O OG1  . THR U  1 206 ? -52.34787  -20.28278  -204.05724 1.000 64.45942  ? 207 THR U OG1  1 
ATOM   70485  C CG2  . THR U  1 206 ? -54.32634  -19.26577  -204.97399 1.000 73.04882  ? 207 THR U CG2  1 
ATOM   70486  H H    . THR U  1 206 ? -52.01732  -22.39622  -205.00407 1.000 89.45517  ? 207 THR U H    1 
ATOM   70487  H HA   . THR U  1 206 ? -54.57465  -21.74974  -204.86082 1.000 89.38883  ? 207 THR U HA   1 
ATOM   70488  H HB   . THR U  1 206 ? -52.69699  -19.98000  -205.97286 1.000 87.52369  ? 207 THR U HB   1 
ATOM   70489  H HG1  . THR U  1 206 ? -51.58458  -20.55363  -204.28001 1.000 77.81079  ? 207 THR U HG1  1 
ATOM   70490  H HG21 . THR U  1 206 ? -53.95709  -18.38735  -204.79250 1.000 88.11807  ? 207 THR U HG21 1 
ATOM   70491  H HG22 . THR U  1 206 ? -54.88853  -19.21410  -205.76277 1.000 88.11807  ? 207 THR U HG22 1 
ATOM   70492  H HG23 . THR U  1 206 ? -54.86858  -19.54155  -204.21846 1.000 88.11807  ? 207 THR U HG23 1 
ATOM   70493  N N    . ARG U  1 207 ? -53.27829  -21.95838  -207.79237 1.000 84.80864  ? 208 ARG U N    1 
ATOM   70494  C CA   . ARG U  1 207 ? -53.61503  -22.15963  -209.19669 1.000 87.28847  ? 208 ARG U CA   1 
ATOM   70495  C C    . ARG U  1 207 ? -54.54350  -23.35492  -209.37008 1.000 84.41765  ? 208 ARG U C    1 
ATOM   70496  O O    . ARG U  1 207 ? -55.48248  -23.30894  -210.17362 1.000 88.27901  ? 208 ARG U O    1 
ATOM   70497  C CB   . ARG U  1 207 ? -52.33097  -22.34028  -210.00923 1.000 91.70131  ? 208 ARG U CB   1 
ATOM   70498  C CG   . ARG U  1 207 ? -52.53710  -22.68000  -211.47748 1.000 101.36135 ? 208 ARG U CG   1 
ATOM   70499  C CD   . ARG U  1 207 ? -51.20097  -22.86784  -212.19514 1.000 99.56375  ? 208 ARG U CD   1 
ATOM   70500  N NE   . ARG U  1 207 ? -50.40650  -23.94193  -211.60877 1.000 97.60504  ? 208 ARG U NE   1 
ATOM   70501  C CZ   . ARG U  1 207 ? -50.65509  -25.23491  -211.77073 1.000 105.39605 ? 208 ARG U CZ   1 
ATOM   70502  N NH1  . ARG U  1 207 ? -51.66820  -25.65760  -212.50920 1.000 108.30134 ? 208 ARG U NH1  1 
ATOM   70503  N NH2  . ARG U  1 207 ? -49.86793  -26.12663  -211.17551 1.000 103.53033 ? 208 ARG U NH2  1 
ATOM   70504  H H    . ARG U  1 207 ? -52.43516  -21.96111  -207.62285 1.000 102.22986 ? 208 ARG U H    1 
ATOM   70505  H HA   . ARG U  1 207 ? -54.07680  -21.37613  -209.53402 1.000 105.20565 ? 208 ARG U HA   1 
ATOM   70506  H HB2  . ARG U  1 207 ? -51.82538  -21.51334  -209.97099 1.000 110.50106 ? 208 ARG U HB2  1 
ATOM   70507  H HB3  . ARG U  1 207 ? -51.81723  -23.06183  -209.61384 1.000 110.50106 ? 208 ARG U HB3  1 
ATOM   70508  H HG2  . ARG U  1 207 ? -53.04178  -23.50523  -211.54958 1.000 122.09310 ? 208 ARG U HG2  1 
ATOM   70509  H HG3  . ARG U  1 207 ? -53.01833  -21.95787  -211.91091 1.000 122.09310 ? 208 ARG U HG3  1 
ATOM   70510  H HD2  . ARG U  1 207 ? -51.36720  -23.08808  -213.12506 1.000 119.93599 ? 208 ARG U HD2  1 
ATOM   70511  H HD3  . ARG U  1 207 ? -50.68906  -22.04610  -212.13521 1.000 119.93599 ? 208 ARG U HD3  1 
ATOM   70512  H HE   . ARG U  1 207 ? -49.73054  -23.72168  -211.12485 1.000 117.58553 ? 208 ARG U HE   1 
ATOM   70513  H HH11 . ARG U  1 207 ? -52.18371  -25.08929  -212.89763 1.000 130.42110 ? 208 ARG U HH11 1 
ATOM   70514  H HH12 . ARG U  1 207 ? -51.81124  -26.50066  -212.60079 1.000 130.42110 ? 208 ARG U HH12 1 
ATOM   70515  H HH21 . ARG U  1 207 ? -49.20719  -25.86239  -210.69260 1.000 124.69588 ? 208 ARG U HH21 1 
ATOM   70516  H HH22 . ARG U  1 207 ? -50.01971  -26.96743  -211.27355 1.000 124.69588 ? 208 ARG U HH22 1 
ATOM   70517  N N    . LYS U  1 208 ? -54.30808  -24.43022  -208.61315 1.000 72.77235  ? 209 LYS U N    1 
ATOM   70518  C CA   . LYS U  1 208 ? -55.12184  -25.63155  -208.77080 1.000 73.87271  ? 209 LYS U CA   1 
ATOM   70519  C C    . LYS U  1 208 ? -56.51585  -25.44074  -208.18304 1.000 77.63167  ? 209 LYS U C    1 
ATOM   70520  O O    . LYS U  1 208 ? -57.50958  -25.87029  -208.78140 1.000 75.62209  ? 209 LYS U O    1 
ATOM   70521  C CB   . LYS U  1 208 ? -54.42760  -26.83029  -208.11919 1.000 70.63920  ? 209 LYS U CB   1 
ATOM   70522  C CG   . LYS U  1 208 ? -53.05493  -27.15908  -208.70319 1.000 79.58008  ? 209 LYS U CG   1 
ATOM   70523  C CD   . LYS U  1 208 ? -52.67453  -28.62287  -208.48763 1.000 69.82550  ? 209 LYS U CD   1 
ATOM   70524  C CE   . LYS U  1 208 ? -51.95031  -28.83355  -207.16301 1.000 62.55501  ? 209 LYS U CE   1 
ATOM   70525  N NZ   . LYS U  1 208 ? -52.29772  -30.14427  -206.54034 1.000 82.45552  ? 209 LYS U NZ   1 
ATOM   70526  H H    . LYS U  1 208 ? -53.69459  -24.48697  -208.01314 1.000 87.78630  ? 209 LYS U H    1 
ATOM   70527  H HA   . LYS U  1 208 ? -55.21686  -25.81669  -209.71821 1.000 89.10674  ? 209 LYS U HA   1 
ATOM   70528  H HB2  . LYS U  1 208 ? -54.30740  -26.64245  -207.17517 1.000 85.22653  ? 209 LYS U HB2  1 
ATOM   70529  H HB3  . LYS U  1 208 ? -54.98977  -27.61256  -208.23284 1.000 85.22653  ? 209 LYS U HB3  1 
ATOM   70530  H HG2  . LYS U  1 208 ? -53.06466  -26.98661  -209.65769 1.000 95.95559  ? 209 LYS U HG2  1 
ATOM   70531  H HG3  . LYS U  1 208 ? -52.38431  -26.60588  -208.27292 1.000 95.95559  ? 209 LYS U HG3  1 
ATOM   70532  H HD2  . LYS U  1 208 ? -53.47898  -29.16486  -208.48276 1.000 84.25009  ? 209 LYS U HD2  1 
ATOM   70533  H HD3  . LYS U  1 208 ? -52.08604  -28.90903  -209.20365 1.000 84.25009  ? 209 LYS U HD3  1 
ATOM   70534  H HE2  . LYS U  1 208 ? -50.99263  -28.81486  -207.31599 1.000 75.52550  ? 209 LYS U HE2  1 
ATOM   70535  H HE3  . LYS U  1 208 ? -52.20152  -28.12860  -206.54589 1.000 75.52550  ? 209 LYS U HE3  1 
ATOM   70536  H HZ1  . LYS U  1 208 ? -51.86153  -30.24072  -205.77057 1.000 99.40611  ? 209 LYS U HZ1  1 
ATOM   70537  H HZ2  . LYS U  1 208 ? -53.17286  -30.18428  -206.38340 1.000 99.40611  ? 209 LYS U HZ2  1 
ATOM   70538  H HZ3  . LYS U  1 208 ? -52.07138  -30.80999  -207.08595 1.000 99.40611  ? 209 LYS U HZ3  1 
ATOM   70539  N N    . VAL U  1 209 ? -56.61402  -24.80298  -207.01269 1.000 72.64417  ? 210 VAL U N    1 
ATOM   70540  C CA   . VAL U  1 209 ? -57.92070  -24.64805  -206.38062 1.000 70.85558  ? 210 VAL U CA   1 
ATOM   70541  C C    . VAL U  1 209 ? -58.79224  -23.69396  -207.18367 1.000 69.76878  ? 210 VAL U C    1 
ATOM   70542  O O    . VAL U  1 209 ? -60.01682  -23.85684  -207.23504 1.000 64.12898  ? 210 VAL U O    1 
ATOM   70543  C CB   . VAL U  1 209 ? -57.77016  -24.17813  -204.92131 1.000 69.91109  ? 210 VAL U CB   1 
ATOM   70544  C CG1  . VAL U  1 209 ? -57.10789  -22.81297  -204.86289 1.000 66.93048  ? 210 VAL U CG1  1 
ATOM   70545  C CG2  . VAL U  1 209 ? -59.12935  -24.14615  -204.22690 1.000 62.93658  ? 210 VAL U CG2  1 
ATOM   70546  H H    . VAL U  1 209 ? -55.95598  -24.46078  -206.57739 1.000 87.63250  ? 210 VAL U H    1 
ATOM   70547  H HA   . VAL U  1 209 ? -58.35426  -25.51565  -206.36626 1.000 85.48619  ? 210 VAL U HA   1 
ATOM   70548  H HB   . VAL U  1 209 ? -57.20297  -24.80725  -204.44865 1.000 84.35279  ? 210 VAL U HB   1 
ATOM   70549  H HG11 . VAL U  1 209 ? -57.00562  -22.55105  -203.93454 1.000 80.77606  ? 210 VAL U HG11 1 
ATOM   70550  H HG12 . VAL U  1 209 ? -56.23833  -22.86530  -205.28955 1.000 80.77606  ? 210 VAL U HG12 1 
ATOM   70551  H HG13 . VAL U  1 209 ? -57.66651  -22.17080  -205.32815 1.000 80.77606  ? 210 VAL U HG13 1 
ATOM   70552  H HG21 . VAL U  1 209 ? -59.00787  -23.86014  -203.30802 1.000 75.98339  ? 210 VAL U HG21 1 
ATOM   70553  H HG22 . VAL U  1 209 ? -59.70783  -23.52289  -204.69360 1.000 75.98339  ? 210 VAL U HG22 1 
ATOM   70554  H HG23 . VAL U  1 209 ? -59.51584  -25.03557  -204.24814 1.000 75.98339  ? 210 VAL U HG23 1 
ATOM   70555  N N    . LYS U  1 210 ? -58.19013  -22.68177  -207.81223 1.000 70.48985  ? 211 LYS U N    1 
ATOM   70556  C CA   . LYS U  1 210 ? -58.96324  -21.80515  -208.68334 1.000 74.47521  ? 211 LYS U CA   1 
ATOM   70557  C C    . LYS U  1 210 ? -59.47095  -22.55969  -209.90382 1.000 76.89031  ? 211 LYS U C    1 
ATOM   70558  O O    . LYS U  1 210 ? -60.56207  -22.26602  -210.40597 1.000 73.04194  ? 211 LYS U O    1 
ATOM   70559  C CB   . LYS U  1 210 ? -58.11922  -20.60415  -209.10653 1.000 74.76350  ? 211 LYS U CB   1 
ATOM   70560  C CG   . LYS U  1 210 ? -57.87726  -19.59408  -207.99220 1.000 69.66973  ? 211 LYS U CG   1 
ATOM   70561  C CD   . LYS U  1 210 ? -57.17610  -18.34527  -208.51228 1.000 73.92792  ? 211 LYS U CD   1 
ATOM   70562  C CE   . LYS U  1 210 ? -57.55467  -17.11053  -207.70577 1.000 74.67643  ? 211 LYS U CE   1 
ATOM   70563  N NZ   . LYS U  1 210 ? -56.64275  -15.96378  -207.98276 1.000 77.37262  ? 211 LYS U NZ   1 
ATOM   70564  H H    . LYS U  1 210 ? -57.35458  -22.48755  -207.75111 1.000 85.04731  ? 211 LYS U H    1 
ATOM   70565  H HA   . LYS U  1 210 ? -59.72950  -21.46535  -208.19520 1.000 89.82974  ? 211 LYS U HA   1 
ATOM   70566  H HB2  . LYS U  1 210 ? -57.25444  -20.92291  -209.40890 1.000 90.17569  ? 211 LYS U HB2  1 
ATOM   70567  H HB3  . LYS U  1 210 ? -58.57411  -20.14348  -209.82886 1.000 90.17569  ? 211 LYS U HB3  1 
ATOM   70568  H HG2  . LYS U  1 210 ? -58.72789  -19.32870  -207.60892 1.000 84.06316  ? 211 LYS U HG2  1 
ATOM   70569  H HG3  . LYS U  1 210 ? -57.31709  -19.99635  -207.31008 1.000 84.06316  ? 211 LYS U HG3  1 
ATOM   70570  H HD2  . LYS U  1 210 ? -56.21583  -18.46699  -208.44928 1.000 89.17299  ? 211 LYS U HD2  1 
ATOM   70571  H HD3  . LYS U  1 210 ? -57.43161  -18.19528  -209.43593 1.000 89.17299  ? 211 LYS U HD3  1 
ATOM   70572  H HE2  . LYS U  1 210 ? -58.45782  -16.84249  -207.93680 1.000 90.07120  ? 211 LYS U HE2  1 
ATOM   70573  H HE3  . LYS U  1 210 ? -57.50200  -17.31827  -206.75974 1.000 90.07120  ? 211 LYS U HE3  1 
ATOM   70574  H HZ1  . LYS U  1 210 ? -56.88760  -15.25683  -207.50072 1.000 93.30663  ? 211 LYS U HZ1  1 
ATOM   70575  H HZ2  . LYS U  1 210 ? -55.80629  -16.18202  -207.77109 1.000 93.30663  ? 211 LYS U HZ2  1 
ATOM   70576  H HZ3  . LYS U  1 210 ? -56.67587  -15.75018  -208.84611 1.000 93.30663  ? 211 LYS U HZ3  1 
ATOM   70577  N N    . ALA U  1 211 ? -58.70184  -23.53704  -210.38749 1.000 83.26108  ? 212 ALA U N    1 
ATOM   70578  C CA   . ALA U  1 211 ? -59.18434  -24.38176  -211.47345 1.000 85.28189  ? 212 ALA U CA   1 
ATOM   70579  C C    . ALA U  1 211 ? -60.35216  -25.24398  -211.01307 1.000 82.43396  ? 212 ALA U C    1 
ATOM   70580  O O    . ALA U  1 211 ? -61.31499  -25.44721  -211.76168 1.000 88.02666  ? 212 ALA U O    1 
ATOM   70581  C CB   . ALA U  1 211 ? -58.04749  -25.25284  -212.00531 1.000 86.21679  ? 212 ALA U CB   1 
ATOM   70582  H H    . ALA U  1 211 ? -57.91099  -23.72693  -210.10803 1.000 100.37278 ? 212 ALA U H    1 
ATOM   70583  H HA   . ALA U  1 211 ? -59.49155  -23.81796  -212.20053 1.000 102.79775 ? 212 ALA U HA   1 
ATOM   70584  H HB1  . ALA U  1 211 ? -58.38566  -25.80891  -212.72456 1.000 103.91963 ? 212 ALA U HB1  1 
ATOM   70585  H HB2  . ALA U  1 211 ? -57.33841  -24.67943  -212.33592 1.000 103.91963 ? 212 ALA U HB2  1 
ATOM   70586  H HB3  . ALA U  1 211 ? -57.71341  -25.81035  -211.28526 1.000 103.91963 ? 212 ALA U HB3  1 
ATOM   70587  N N    . HIS U  1 212 ? -60.28570  -25.75902  -209.78232 1.000 81.47482  ? 213 HIS U N    1 
ATOM   70588  C CA   . HIS U  1 212 ? -61.40928  -26.51322  -209.23840 1.000 73.83395  ? 213 HIS U CA   1 
ATOM   70589  C C    . HIS U  1 212 ? -62.67030  -25.66139  -209.17768 1.000 77.90481  ? 213 HIS U C    1 
ATOM   70590  O O    . HIS U  1 212 ? -63.77769  -26.17716  -209.36534 1.000 82.83084  ? 213 HIS U O    1 
ATOM   70591  C CB   . HIS U  1 212 ? -61.06406  -27.04199  -207.84508 1.000 73.18600  ? 213 HIS U CB   1 
ATOM   70592  C CG   . HIS U  1 212 ? -60.28320  -28.31954  -207.85678 1.000 71.83344  ? 213 HIS U CG   1 
ATOM   70593  N ND1  . HIS U  1 212 ? -58.98526  -28.39480  -208.31493 1.000 78.03680  ? 213 HIS U ND1  1 
ATOM   70594  C CD2  . HIS U  1 212 ? -60.61492  -29.57097  -207.46014 1.000 65.65882  ? 213 HIS U CD2  1 
ATOM   70595  C CE1  . HIS U  1 212 ? -58.55275  -29.63819  -208.20473 1.000 76.22696  ? 213 HIS U CE1  1 
ATOM   70596  N NE2  . HIS U  1 212 ? -59.52237  -30.37193  -207.68904 1.000 73.20561  ? 213 HIS U NE2  1 
ATOM   70597  H H    . HIS U  1 212 ? -59.61203  -25.68599  -209.25277 1.000 98.22928  ? 213 HIS U H    1 
ATOM   70598  H HA   . HIS U  1 212 ? -61.58247  -27.27464  -209.81386 1.000 89.06023  ? 213 HIS U HA   1 
ATOM   70599  H HB2  . HIS U  1 212 ? -60.53290  -26.37541  -207.38200 1.000 88.28269  ? 213 HIS U HB2  1 
ATOM   70600  H HB3  . HIS U  1 212 ? -61.88862  -27.20425  -207.36065 1.000 88.28269  ? 213 HIS U HB3  1 
ATOM   70601  H HD1  . HIS U  1 212 ? -58.52832  -27.73517  -208.62426 1.000 94.10364  ? 213 HIS U HD1  1 
ATOM   70602  H HD2  . HIS U  1 212 ? -61.42972  -29.83826  -207.10019 1.000 79.25007  ? 213 HIS U HD2  1 
ATOM   70603  H HE1  . HIS U  1 212 ? -57.70926  -29.94464  -208.44870 1.000 91.93184  ? 213 HIS U HE1  1 
ATOM   70604  N N    . SER U  1 213 ? -62.52587  -24.35991  -208.91731 1.000 86.54216  ? 214 SER U N    1 
ATOM   70605  C CA   . SER U  1 213 ? -63.69039  -23.48189  -208.86773 1.000 85.53282  ? 214 SER U CA   1 
ATOM   70606  C C    . SER U  1 213 ? -64.24940  -23.23866  -210.26365 1.000 88.70001  ? 214 SER U C    1 
ATOM   70607  O O    . SER U  1 213 ? -65.46535  -23.30663  -210.47717 1.000 91.08317  ? 214 SER U O    1 
ATOM   70608  C CB   . SER U  1 213 ? -63.32252  -22.15727  -208.19838 1.000 82.12576  ? 214 SER U CB   1 
ATOM   70609  O OG   . SER U  1 213 ? -62.23213  -21.53561  -208.85638 1.000 82.92341  ? 214 SER U OG   1 
ATOM   70610  H H    . SER U  1 213 ? -61.77502  -23.96798  -208.76824 1.000 104.31008 ? 214 SER U H    1 
ATOM   70611  H HA   . SER U  1 213 ? -64.37970  -23.90696  -208.33382 1.000 103.09887 ? 214 SER U HA   1 
ATOM   70612  H HB2  . SER U  1 213 ? -64.08947  -21.56437  -208.23230 1.000 99.01040  ? 214 SER U HB2  1 
ATOM   70613  H HB3  . SER U  1 213 ? -63.07645  -22.32896  -207.27596 1.000 99.01040  ? 214 SER U HB3  1 
ATOM   70614  H HG   . SER U  1 213 ? -61.84469  -22.08884  -209.35579 1.000 99.96758  ? 214 SER U HG   1 
ATOM   70615  N N    . GLN U  1 214 ? -63.37363  -22.94767  -211.22881 1.000 82.75876  ? 215 GLN U N    1 
ATOM   70616  C CA   . GLN U  1 214 ? -63.83142  -22.73706  -212.59761 1.000 77.74013  ? 215 GLN U CA   1 
ATOM   70617  C C    . GLN U  1 214 ? -64.58484  -23.95552  -213.11589 1.000 81.74607  ? 215 GLN U C    1 
ATOM   70618  O O    . GLN U  1 214 ? -65.60528  -23.81897  -213.80088 1.000 89.02308  ? 215 GLN U O    1 
ATOM   70619  C CB   . GLN U  1 214 ? -62.64283  -22.41504  -213.50293 1.000 79.04089  ? 215 GLN U CB   1 
ATOM   70620  H H    . GLN U  1 214 ? -62.52459  -22.86834  -211.11728 1.000 99.77000  ? 215 GLN U H    1 
ATOM   70621  H HA   . GLN U  1 214 ? -64.43567  -21.97845  -212.61482 1.000 93.74764  ? 215 GLN U HA   1 
ATOM   70622  N N    . THR U  1 215 ? -64.09935  -25.15722  -212.79577 1.000 79.61947  ? 216 THR U N    1 
ATOM   70623  C CA   . THR U  1 215 ? -64.78662  -26.37206  -213.22287 1.000 82.62265  ? 216 THR U CA   1 
ATOM   70624  C C    . THR U  1 215 ? -66.17821  -26.45281  -212.60578 1.000 85.51206  ? 216 THR U C    1 
ATOM   70625  O O    . THR U  1 215 ? -67.16103  -26.75298  -213.29348 1.000 88.19269  ? 216 THR U O    1 
ATOM   70626  C CB   . THR U  1 215 ? -63.95773  -27.60443  -212.84590 1.000 84.96706  ? 216 THR U CB   1 
ATOM   70627  O OG1  . THR U  1 215 ? -62.73088  -27.61012  -213.58773 1.000 85.16170  ? 216 THR U OG1  1 
ATOM   70628  C CG2  . THR U  1 215 ? -64.72612  -28.89448  -213.13402 1.000 88.39757  ? 216 THR U CG2  1 
ATOM   70629  H H    . THR U  1 215 ? -63.38372  -25.29293  -212.33853 1.000 96.00285  ? 216 THR U H    1 
ATOM   70630  H HA   . THR U  1 215 ? -64.88127  -26.35731  -214.18813 1.000 99.60667  ? 216 THR U HA   1 
ATOM   70631  H HB   . THR U  1 215 ? -63.76373  -27.57412  -211.89599 1.000 102.41996 ? 216 THR U HB   1 
ATOM   70632  H HG1  . THR U  1 215 ? -62.18997  -27.06175  -213.25261 1.000 102.65353 ? 216 THR U HG1  1 
ATOM   70633  H HG21 . THR U  1 215 ? -64.17569  -29.66361  -212.91870 1.000 106.53657 ? 216 THR U HG21 1 
ATOM   70634  H HG22 . THR U  1 215 ? -65.53428  -28.92591  -212.59849 1.000 106.53657 ? 216 THR U HG22 1 
ATOM   70635  H HG23 . THR U  1 215 ? -64.96858  -28.93368  -214.07241 1.000 106.53657 ? 216 THR U HG23 1 
ATOM   70636  N N    . HIS U  1 216 ? -66.27947  -26.18981  -211.30070 1.000 89.71472  ? 217 HIS U N    1 
ATOM   70637  C CA   . HIS U  1 216 ? -67.57009  -26.28132  -210.62750 1.000 89.44904  ? 217 HIS U CA   1 
ATOM   70638  C C    . HIS U  1 216 ? -68.54579  -25.22777  -211.13617 1.000 85.59611  ? 217 HIS U C    1 
ATOM   70639  O O    . HIS U  1 216 ? -69.76103  -25.45530  -211.12539 1.000 82.51133  ? 217 HIS U O    1 
ATOM   70640  C CB   . HIS U  1 216 ? -67.38140  -26.14627  -209.11633 1.000 85.53274  ? 217 HIS U CB   1 
ATOM   70641  C CG   . HIS U  1 216 ? -66.90135  -27.40003  -208.45368 1.000 84.37903  ? 217 HIS U CG   1 
ATOM   70642  N ND1  . HIS U  1 216 ? -67.22075  -27.72479  -207.15260 1.000 86.66542  ? 217 HIS U ND1  1 
ATOM   70643  C CD2  . HIS U  1 216 ? -66.12641  -28.41041  -208.91390 1.000 85.29844  ? 217 HIS U CD2  1 
ATOM   70644  C CE1  . HIS U  1 216 ? -66.66236  -28.88055  -206.83966 1.000 87.77790  ? 217 HIS U CE1  1 
ATOM   70645  N NE2  . HIS U  1 216 ? -65.99256  -29.31729  -207.89095 1.000 88.35867  ? 217 HIS U NE2  1 
ATOM   70646  H H    . HIS U  1 216 ? -65.62518  -25.96004  -210.79207 1.000 108.11716 ? 217 HIS U H    1 
ATOM   70647  H HA   . HIS U  1 216 ? -67.95444  -27.15391  -210.80573 1.000 107.79834 ? 217 HIS U HA   1 
ATOM   70648  H HB2  . HIS U  1 216 ? -66.72670  -25.45143  -208.94469 1.000 103.09877 ? 217 HIS U HB2  1 
ATOM   70649  H HB3  . HIS U  1 216 ? -68.23192  -25.90691  -208.71604 1.000 103.09877 ? 217 HIS U HB3  1 
ATOM   70650  H HD1  . HIS U  1 216 ? -67.70750  -27.24930  -206.62670 1.000 104.45799 ? 217 HIS U HD1  1 
ATOM   70651  H HD2  . HIS U  1 216 ? -65.75437  -28.47780  -209.76358 1.000 102.81762 ? 217 HIS U HD2  1 
ATOM   70652  H HE1  . HIS U  1 216 ? -66.72946  -29.31291  -206.01902 1.000 105.79297 ? 217 HIS U HE1  1 
ATOM   70653  N N    . ARG U  1 217 ? -68.04020  -24.07636  -211.58421 1.000 79.79646  ? 218 ARG U N    1 
ATOM   70654  C CA   . ARG U  1 217 ? -68.92023  -23.04255  -212.11976 1.000 77.56363  ? 218 ARG U CA   1 
ATOM   70655  C C    . ARG U  1 217 ? -69.57475  -23.50454  -213.41554 1.000 87.29002  ? 218 ARG U C    1 
ATOM   70656  O O    . ARG U  1 217 ? -70.79392  -23.38562  -213.58537 1.000 88.31716  ? 218 ARG U O    1 
ATOM   70657  C CB   . ARG U  1 217 ? -68.13605  -21.74976  -212.34406 1.000 64.07651  ? 218 ARG U CB   1 
ATOM   70658  H H    . ARG U  1 217 ? -67.20442  -23.87376  -211.58844 1.000 96.21524  ? 218 ARG U H    1 
ATOM   70659  H HA   . ARG U  1 217 ? -69.62013  -22.86009  -211.47344 1.000 93.53585  ? 218 ARG U HA   1 
ATOM   70660  N N    . VAL U  1 218 ? -68.77641  -24.03544  -214.34406 1.000 92.53481  ? 219 VAL U N    1 
ATOM   70661  C CA   . VAL U  1 218 ? -69.33080  -24.56144  -215.58809 1.000 100.28158 ? 219 VAL U CA   1 
ATOM   70662  C C    . VAL U  1 218 ? -70.29409  -25.70322  -215.29469 1.000 97.78279  ? 219 VAL U C    1 
ATOM   70663  O O    . VAL U  1 218 ? -71.35426  -25.81951  -215.92183 1.000 99.19644  ? 219 VAL U O    1 
ATOM   70664  C CB   . VAL U  1 218 ? -68.19312  -25.00514  -216.52866 1.000 103.64285 ? 219 VAL U CB   1 
ATOM   70665  C CG1  . VAL U  1 218 ? -68.70856  -25.95710  -217.60777 1.000 97.14146  ? 219 VAL U CG1  1 
ATOM   70666  C CG2  . VAL U  1 218 ? -67.52197  -23.78970  -217.15362 1.000 104.39005 ? 219 VAL U CG2  1 
ATOM   70667  H H    . VAL U  1 218 ? -67.92152  -24.10163  -214.27788 1.000 111.50126 ? 219 VAL U H    1 
ATOM   70668  H HA   . VAL U  1 218 ? -69.82892  -23.85663  -216.03085 1.000 120.79738 ? 219 VAL U HA   1 
ATOM   70669  H HB   . VAL U  1 218 ? -67.53090  -25.48692  -216.00881 1.000 124.83091 ? 219 VAL U HB   1 
ATOM   70670  H HG11 . VAL U  1 218 ? -67.98067  -26.17462  -218.21089 1.000 117.02924 ? 219 VAL U HG11 1 
ATOM   70671  H HG12 . VAL U  1 218 ? -69.03995  -26.76453  -217.18452 1.000 117.02924 ? 219 VAL U HG12 1 
ATOM   70672  H HG13 . VAL U  1 218 ? -69.42456  -25.52219  -218.09676 1.000 117.02924 ? 219 VAL U HG13 1 
ATOM   70673  H HG21 . VAL U  1 218 ? -66.80921  -24.08895  -217.73955 1.000 125.72754 ? 219 VAL U HG21 1 
ATOM   70674  H HG22 . VAL U  1 218 ? -68.18099  -23.29163  -217.66206 1.000 125.72754 ? 219 VAL U HG22 1 
ATOM   70675  H HG23 . VAL U  1 218 ? -67.15811  -23.23225  -216.44810 1.000 125.72754 ? 219 VAL U HG23 1 
ATOM   70676  N N    . ASP U  1 219 ? -69.94024  -26.56611  -214.33884 1.000 93.64595  ? 220 ASP U N    1 
ATOM   70677  C CA   . ASP U  1 219 ? -70.78653  -27.71318  -214.03142 1.000 93.03704  ? 220 ASP U CA   1 
ATOM   70678  C C    . ASP U  1 219 ? -72.13504  -27.28018  -213.47325 1.000 95.85325  ? 220 ASP U C    1 
ATOM   70679  O O    . ASP U  1 219 ? -73.14366  -27.96264  -213.68899 1.000 94.66859  ? 220 ASP U O    1 
ATOM   70680  C CB   . ASP U  1 219 ? -70.07406  -28.63856  -213.04500 1.000 87.30656  ? 220 ASP U CB   1 
ATOM   70681  C CG   . ASP U  1 219 ? -68.96208  -29.43678  -213.69596 1.000 88.05838  ? 220 ASP U CG   1 
ATOM   70682  O OD1  . ASP U  1 219 ? -68.36697  -28.93925  -214.67437 1.000 95.97113  ? 220 ASP U OD1  1 
ATOM   70683  O OD2  . ASP U  1 219 ? -68.68404  -30.56152  -213.23050 1.000 83.34594  ? 220 ASP U OD2  1 
ATOM   70684  H H    . ASP U  1 219 ? -69.22635  -26.50898  -213.86273 1.000 112.83463 ? 220 ASP U H    1 
ATOM   70685  H HA   . ASP U  1 219 ? -70.94751  -28.21146  -214.84794 1.000 112.10393 ? 220 ASP U HA   1 
ATOM   70686  H HB2  . ASP U  1 219 ? -69.68510  -28.10506  -212.33437 1.000 105.22736 ? 220 ASP U HB2  1 
ATOM   70687  H HB3  . ASP U  1 219 ? -70.71720  -29.26408  -212.67621 1.000 105.22736 ? 220 ASP U HB3  1 
ATOM   70688  N N    . LEU U  1 220 ? -72.17675  -26.15549  -212.75555 1.000 105.62539 ? 221 LEU U N    1 
ATOM   70689  C CA   . LEU U  1 220 ? -73.44978  -25.66039  -212.24291 1.000 108.54441 ? 221 LEU U CA   1 
ATOM   70690  C C    . LEU U  1 220 ? -74.39383  -25.29964  -213.38324 1.000 106.70668 ? 221 LEU U C    1 
ATOM   70691  O O    . LEU U  1 220 ? -75.58487  -25.63034  -213.34267 1.000 105.45530 ? 221 LEU U O    1 
ATOM   70692  C CB   . LEU U  1 220 ? -73.21582  -24.45291  -211.33550 1.000 105.08192 ? 221 LEU U CB   1 
ATOM   70693  H H    . LEU U  1 220 ? -71.49473  -25.67105  -212.55615 1.000 127.20995 ? 221 LEU U H    1 
ATOM   70694  H HA   . LEU U  1 220 ? -73.86824  -26.35610  -211.71209 1.000 130.71278 ? 221 LEU U HA   1 
ATOM   70695  N N    . GLY U  1 221 ? -73.88014  -24.62067  -214.41064 1.000 93.70690  ? 222 GLY U N    1 
ATOM   70696  C CA   . GLY U  1 221 ? -74.70863  -24.30937  -215.56283 1.000 88.90619  ? 222 GLY U CA   1 
ATOM   70697  C C    . GLY U  1 221 ? -75.03203  -25.53718  -216.39081 1.000 94.11024  ? 222 GLY U C    1 
ATOM   70698  O O    . GLY U  1 221 ? -76.14122  -25.66873  -216.91659 1.000 97.40163  ? 222 GLY U O    1 
ATOM   70699  H H    . GLY U  1 221 ? -73.07013  -24.33609  -214.46055 1.000 112.90777 ? 222 GLY U H    1 
ATOM   70700  H HA2  . GLY U  1 221 ? -75.54235  -23.91561  -215.26156 1.000 107.14691 ? 222 GLY U HA2  1 
ATOM   70701  H HA3  . GLY U  1 221 ? -74.24494  -23.67252  -216.12880 1.000 107.14691 ? 222 GLY U HA3  1 
ATOM   70702  N N    . THR U  1 222 ? -74.06983  -26.45302  -216.51961 1.000 96.62913  ? 223 THR U N    1 
ATOM   70703  C CA   . THR U  1 222 ? -74.32140  -27.69514  -217.24281 1.000 97.90585  ? 223 THR U CA   1 
ATOM   70704  C C    . THR U  1 222 ? -75.42393  -28.50067  -216.56652 1.000 98.40952  ? 223 THR U C    1 
ATOM   70705  O O    . THR U  1 222 ? -76.39734  -28.90953  -217.21046 1.000 96.49235  ? 223 THR U O    1 
ATOM   70706  C CB   . THR U  1 222 ? -73.03400  -28.51947  -217.33457 1.000 100.07220 ? 223 THR U CB   1 
ATOM   70707  O OG1  . THR U  1 222 ? -72.07238  -27.82825  -218.14205 1.000 103.77860 ? 223 THR U OG1  1 
ATOM   70708  C CG2  . THR U  1 222 ? -73.30538  -29.89516  -217.94005 1.000 96.53348  ? 223 THR U CG2  1 
ATOM   70709  H H    . THR U  1 222 ? -73.27428  -26.37902  -216.20146 1.000 116.41445 ? 223 THR U H    1 
ATOM   70710  H HA   . THR U  1 222 ? -74.60704  -27.48158  -218.14486 1.000 117.94651 ? 223 THR U HA   1 
ATOM   70711  H HB   . THR U  1 222 ? -72.67673  -28.64757  -216.44191 1.000 120.54613 ? 223 THR U HB   1 
ATOM   70712  H HG1  . THR U  1 222 ? -71.75177  -27.17977  -217.71510 1.000 124.99381 ? 223 THR U HG1  1 
ATOM   70713  H HG21 . THR U  1 222 ? -72.47539  -30.39002  -218.02458 1.000 116.29966 ? 223 THR U HG21 1 
ATOM   70714  H HG22 . THR U  1 222 ? -73.91274  -30.39392  -217.37150 1.000 116.29966 ? 223 THR U HG22 1 
ATOM   70715  H HG23 . THR U  1 222 ? -73.70484  -29.79801  -218.81862 1.000 116.29966 ? 223 THR U HG23 1 
ATOM   70716  N N    . LEU U  1 223 ? -75.28401  -28.74031  -215.25947 1.000 92.53001  ? 224 LEU U N    1 
ATOM   70717  C CA   . LEU U  1 223 ? -76.27664  -29.53354  -214.54413 1.000 83.04605  ? 224 LEU U CA   1 
ATOM   70718  C C    . LEU U  1 223 ? -77.63468  -28.84688  -214.52515 1.000 89.83845  ? 224 LEU U C    1 
ATOM   70719  O O    . LEU U  1 223 ? -78.66742  -29.52057  -214.43938 1.000 98.56089  ? 224 LEU U O    1 
ATOM   70720  C CB   . LEU U  1 223 ? -75.80090  -29.80758  -213.11747 1.000 72.41075  ? 224 LEU U CB   1 
ATOM   70721  H H    . LEU U  1 223 ? -74.63276  -28.45830  -214.77372 1.000 111.49550 ? 224 LEU U H    1 
ATOM   70722  H HA   . LEU U  1 223 ? -76.37806  -30.38599  -214.99574 1.000 100.11475 ? 224 LEU U HA   1 
ATOM   70723  N N    . ARG U  1 224 ? -77.66027  -27.51355  -214.59937 1.000 87.07522  ? 225 ARG U N    1 
ATOM   70724  C CA   . ARG U  1 224 ? -78.93757  -26.81277  -214.67785 1.000 90.52520  ? 225 ARG U CA   1 
ATOM   70725  C C    . ARG U  1 224 ? -79.70049  -27.21748  -215.93242 1.000 95.63495  ? 225 ARG U C    1 
ATOM   70726  O O    . ARG U  1 224 ? -80.92423  -27.39296  -215.89593 1.000 100.14588 ? 225 ARG U O    1 
ATOM   70727  C CB   . ARG U  1 224 ? -78.71323  -25.29917  -214.64960 1.000 94.56122  ? 225 ARG U CB   1 
ATOM   70728  C CG   . ARG U  1 224 ? -79.91309  -24.47416  -215.11701 1.000 100.66050 ? 225 ARG U CG   1 
ATOM   70729  C CD   . ARG U  1 224 ? -79.57383  -22.99127  -215.22385 1.000 102.83034 ? 225 ARG U CD   1 
ATOM   70730  N NE   . ARG U  1 224 ? -78.55345  -22.74287  -216.23570 1.000 102.99222 ? 225 ARG U NE   1 
ATOM   70731  C CZ   . ARG U  1 224 ? -78.57398  -21.74076  -217.10586 1.000 105.64829 ? 225 ARG U CZ   1 
ATOM   70732  N NH1  . ARG U  1 224 ? -79.56096  -20.85843  -217.12674 1.000 103.60769 ? 225 ARG U NH1  1 
ATOM   70733  N NH2  . ARG U  1 224 ? -77.57672  -21.62052  -217.97763 1.000 100.95356 ? 225 ARG U NH2  1 
ATOM   70734  H H    . ARG U  1 224 ? -76.96696  -27.00474  -214.60573 1.000 104.94975 ? 225 ARG U H    1 
ATOM   70735  H HA   . ARG U  1 224 ? -79.47411  -27.04722  -213.90450 1.000 109.08973 ? 225 ARG U HA   1 
ATOM   70736  H HB2  . ARG U  1 224 ? -78.51120  -25.03334  -213.73887 1.000 113.93295 ? 225 ARG U HB2  1 
ATOM   70737  H HB3  . ARG U  1 224 ? -77.96639  -25.08624  -215.23079 1.000 113.93295 ? 225 ARG U HB3  1 
ATOM   70738  H HG2  . ARG U  1 224 ? -80.19413  -24.78506  -215.99180 1.000 121.25209 ? 225 ARG U HG2  1 
ATOM   70739  H HG3  . ARG U  1 224 ? -80.63814  -24.57459  -214.48052 1.000 121.25209 ? 225 ARG U HG3  1 
ATOM   70740  H HD2  . ARG U  1 224 ? -80.37172  -22.49699  -215.46873 1.000 123.85590 ? 225 ARG U HD2  1 
ATOM   70741  H HD3  . ARG U  1 224 ? -79.23806  -22.67717  -214.36974 1.000 123.85590 ? 225 ARG U HD3  1 
ATOM   70742  H HE   . ARG U  1 224 ? -77.88819  -23.28672  -216.27131 1.000 124.05015 ? 225 ARG U HE   1 
ATOM   70743  H HH11 . ARG U  1 224 ? -80.21041  -20.92640  -216.56709 1.000 124.78871 ? 225 ARG U HH11 1 
ATOM   70744  H HH12 . ARG U  1 224 ? -79.55259  -20.21736  -217.69994 1.000 124.78871 ? 225 ARG U HH12 1 
ATOM   70745  H HH21 . ARG U  1 224 ? -76.93029  -22.18770  -217.97241 1.000 121.60376 ? 225 ARG U HH21 1 
ATOM   70746  H HH22 . ARG U  1 224 ? -77.57832  -20.97559  -218.54655 1.000 121.60376 ? 225 ARG U HH22 1 
ATOM   70747  N N    . GLY U  1 225 ? -78.99561  -27.36667  -217.05155 1.000 85.30319  ? 226 GLY U N    1 
ATOM   70748  C CA   . GLY U  1 225 ? -79.63180  -27.71280  -218.30588 1.000 90.57454  ? 226 GLY U CA   1 
ATOM   70749  C C    . GLY U  1 225 ? -79.97844  -29.18217  -218.41565 1.000 92.64249  ? 226 GLY U C    1 
ATOM   70750  O O    . GLY U  1 225 ? -81.02264  -29.54001  -218.96932 1.000 91.81434  ? 226 GLY U O    1 
ATOM   70751  H H    . GLY U  1 225 ? -78.14262  -27.27103  -217.10512 1.000 102.82331 ? 226 GLY U H    1 
ATOM   70752  H HA2  . GLY U  1 225 ? -80.45099  -27.20155  -218.39790 1.000 109.14893 ? 226 GLY U HA2  1 
ATOM   70753  H HA3  . GLY U  1 225 ? -79.03531  -27.48778  -219.03695 1.000 109.14893 ? 226 GLY U HA3  1 
ATOM   70754  N N    . CYS U  1 226 ? -79.10970  -30.04822  -217.89141 1.000 107.19786 ? 227 CYS U N    1 
ATOM   70755  C CA   . CYS U  1 226 ? -79.34415  -31.48469  -217.97274 1.000 111.64882 ? 227 CYS U CA   1 
ATOM   70756  C C    . CYS U  1 226 ? -80.49441  -31.94249  -217.08615 1.000 98.12525  ? 227 CYS U C    1 
ATOM   70757  O O    . CYS U  1 226 ? -80.97572  -33.06839  -217.25786 1.000 89.87285  ? 227 CYS U O    1 
ATOM   70758  C CB   . CYS U  1 226 ? -78.06766  -32.24228  -217.60216 1.000 117.52900 ? 227 CYS U CB   1 
ATOM   70759  S SG   . CYS U  1 226 ? -78.12424  -34.01640  -217.94738 1.000 136.27003 ? 227 CYS U SG   1 
ATOM   70760  H H    . CYS U  1 226 ? -78.38321  -29.82849  -217.48701 1.000 129.09693 ? 227 CYS U H    1 
ATOM   70761  H HA   . CYS U  1 226 ? -79.56965  -31.71280  -218.88817 1.000 134.43807 ? 227 CYS U HA   1 
ATOM   70762  H HB2  . CYS U  1 226 ? -77.32870  -31.86851  -218.10727 1.000 141.49429 ? 227 CYS U HB2  1 
ATOM   70763  H HB3  . CYS U  1 226 ? -77.90847  -32.13330  -216.65153 1.000 141.49429 ? 227 CYS U HB3  1 
ATOM   70764  N N    . TYR U  1 227 ? -80.93839  -31.10945  -216.14666 1.000 96.60582  ? 228 TYR U N    1 
ATOM   70765  C CA   . TYR U  1 227 ? -82.10461  -31.40293  -215.32697 1.000 99.44580  ? 228 TYR U CA   1 
ATOM   70766  C C    . TYR U  1 227 ? -83.27180  -30.46777  -215.61339 1.000 105.72975 ? 228 TYR U C    1 
ATOM   70767  O O    . TYR U  1 227 ? -84.32367  -30.59824  -214.97796 1.000 100.63852 ? 228 TYR U O    1 
ATOM   70768  C CB   . TYR U  1 227 ? -81.74302  -31.32808  -213.83918 1.000 92.98417  ? 228 TYR U CB   1 
ATOM   70769  C CG   . TYR U  1 227 ? -80.91362  -32.49306  -213.34510 1.000 88.42526  ? 228 TYR U CG   1 
ATOM   70770  C CD1  . TYR U  1 227 ? -81.49636  -33.72634  -213.08126 1.000 81.53447  ? 228 TYR U CD1  1 
ATOM   70771  C CD2  . TYR U  1 227 ? -79.54792  -32.35706  -213.13673 1.000 84.64336  ? 228 TYR U CD2  1 
ATOM   70772  C CE1  . TYR U  1 227 ? -80.74100  -34.79193  -212.62713 1.000 85.81383  ? 228 TYR U CE1  1 
ATOM   70773  C CE2  . TYR U  1 227 ? -78.78469  -33.41614  -212.68239 1.000 87.46463  ? 228 TYR U CE2  1 
ATOM   70774  C CZ   . TYR U  1 227 ? -79.38566  -34.63055  -212.42877 1.000 91.91803  ? 228 TYR U CZ   1 
ATOM   70775  O OH   . TYR U  1 227 ? -78.62651  -35.68538  -211.97639 1.000 97.25657  ? 228 TYR U OH   1 
ATOM   70776  H H    . TYR U  1 227 ? -80.57130  -30.35349  -215.96398 1.000 116.38647 ? 228 TYR U H    1 
ATOM   70777  H HA   . TYR U  1 227 ? -82.39235  -32.31006  -215.51464 1.000 119.79445 ? 228 TYR U HA   1 
ATOM   70778  H HB2  . TYR U  1 227 ? -81.23386  -30.51720  -213.68385 1.000 112.04049 ? 228 TYR U HB2  1 
ATOM   70779  H HB3  . TYR U  1 227 ? -82.56281  -31.30944  -213.32101 1.000 112.04049 ? 228 TYR U HB3  1 
ATOM   70780  H HD1  . TYR U  1 227 ? -82.41038  -33.83719  -213.21233 1.000 98.30085  ? 228 TYR U HD1  1 
ATOM   70781  H HD2  . TYR U  1 227 ? -79.13929  -31.53893  -213.30580 1.000 102.03152 ? 228 TYR U HD2  1 
ATOM   70782  H HE1  . TYR U  1 227 ? -81.14440  -35.61233  -212.45652 1.000 103.43609 ? 228 TYR U HE1  1 
ATOM   70783  H HE2  . TYR U  1 227 ? -77.87052  -33.30998  -212.54851 1.000 105.41705 ? 228 TYR U HE2  1 
ATOM   70784  H HH   . TYR U  1 227 ? -77.82445  -35.44882  -211.89681 1.000 117.16737 ? 228 TYR U HH   1 
ATOM   70785  N N    . ASN U  1 228 ? -83.11337  -29.52753  -216.54535 1.000 119.11180 ? 229 ASN U N    1 
ATOM   70786  C CA   . ASN U  1 228 ? -84.18545  -28.62099  -216.95142 1.000 120.86014 ? 229 ASN U CA   1 
ATOM   70787  C C    . ASN U  1 228 ? -84.68559  -27.79730  -215.76184 1.000 122.14823 ? 229 ASN U C    1 
ATOM   70788  O O    . ASN U  1 228 ? -85.85039  -27.86394  -215.36273 1.000 125.43751 ? 229 ASN U O    1 
ATOM   70789  C CB   . ASN U  1 228 ? -85.32910  -29.40184  -217.60905 1.000 126.48103 ? 229 ASN U CB   1 
ATOM   70790  C CG   . ASN U  1 228 ? -86.04509  -28.59914  -218.67831 1.000 139.15514 ? 229 ASN U CG   1 
ATOM   70791  O OD1  . ASN U  1 228 ? -85.47756  -27.67547  -219.26285 1.000 142.20649 ? 229 ASN U OD1  1 
ATOM   70792  N ND2  . ASN U  1 228 ? -87.29981  -28.94974  -218.94085 1.000 126.10852 ? 229 ASN U ND2  1 
ATOM   70793  H H    . ASN U  1 228 ? -82.37576  -29.39267  -216.96646 1.000 143.39365 ? 229 ASN U H    1 
ATOM   70794  H HA   . ASN U  1 228 ? -83.83094  -27.99704  -217.60404 1.000 145.49165 ? 229 ASN U HA   1 
ATOM   70795  H HB2  . ASN U  1 228 ? -84.96896  -30.20115  -218.02414 1.000 152.23672 ? 229 ASN U HB2  1 
ATOM   70796  H HB3  . ASN U  1 228 ? -85.97823  -29.64422  -216.93024 1.000 152.23672 ? 229 ASN U HB3  1 
ATOM   70797  H HD21 . ASN U  1 228 ? -87.74871  -28.52520  -219.53906 1.000 151.78971 ? 229 ASN U HD21 1 
ATOM   70798  H HD22 . ASN U  1 228 ? -87.66286  -29.60116  -218.51254 1.000 151.78971 ? 229 ASN U HD22 1 
ATOM   70799  N N    . GLN U  1 229 ? -83.77182  -27.00902  -215.20166 1.000 120.89636 ? 230 GLN U N    1 
ATOM   70800  C CA   . GLN U  1 229 ? -84.06461  -26.09638  -214.10759 1.000 114.83437 ? 230 GLN U CA   1 
ATOM   70801  C C    . GLN U  1 229 ? -83.88327  -24.65569  -214.57005 1.000 115.20731 ? 230 GLN U C    1 
ATOM   70802  O O    . GLN U  1 229 ? -83.13776  -24.36923  -215.51110 1.000 118.20404 ? 230 GLN U O    1 
ATOM   70803  C CB   . GLN U  1 229 ? -83.15924  -26.37315  -212.90114 1.000 112.72470 ? 230 GLN U CB   1 
ATOM   70804  C CG   . GLN U  1 229 ? -83.66413  -27.47531  -211.98078 1.000 112.66517 ? 230 GLN U CG   1 
ATOM   70805  C CD   . GLN U  1 229 ? -82.56050  -28.41304  -211.51605 1.000 111.92187 ? 230 GLN U CD   1 
ATOM   70806  O OE1  . GLN U  1 229 ? -81.37586  -28.16692  -211.74790 1.000 106.64252 ? 230 GLN U OE1  1 
ATOM   70807  N NE2  . GLN U  1 229 ? -82.94888  -29.49739  -210.85420 1.000 114.32523 ? 230 GLN U NE2  1 
ATOM   70808  H H    . GLN U  1 229 ? -82.94839  -26.98661  -215.44876 1.000 145.53511 ? 230 GLN U H    1 
ATOM   70809  H HA   . GLN U  1 229 ? -84.98525  -26.21615  -213.82656 1.000 138.26073 ? 230 GLN U HA   1 
ATOM   70810  H HB2  . GLN U  1 229 ? -82.28406  -26.63817  -213.22475 1.000 135.72913 ? 230 GLN U HB2  1 
ATOM   70811  H HB3  . GLN U  1 229 ? -83.08667  -25.56123  -212.37538 1.000 135.72913 ? 230 GLN U HB3  1 
ATOM   70812  H HG2  . GLN U  1 229 ? -84.06375  -27.07116  -211.19473 1.000 135.65770 ? 230 GLN U HG2  1 
ATOM   70813  H HG3  . GLN U  1 229 ? -84.32536  -28.00352  -212.45476 1.000 135.65770 ? 230 GLN U HG3  1 
ATOM   70814  H HE21 . GLN U  1 229 ? -83.78522  -29.63679  -210.71030 1.000 137.64977 ? 230 GLN U HE21 1 
ATOM   70815  H HE22 . GLN U  1 229 ? -82.36398  -30.05997  -210.56961 1.000 137.64977 ? 230 GLN U HE22 1 
ATOM   70816  N N    . SER U  1 230 ? -84.57283  -23.74575  -213.88828 1.000 108.81522 ? 231 SER U N    1 
ATOM   70817  C CA   . SER U  1 230 ? -84.50820  -22.33594  -214.23603 1.000 113.69680 ? 231 SER U CA   1 
ATOM   70818  C C    . SER U  1 230 ? -83.23892  -21.69878  -213.67753 1.000 107.48298 ? 231 SER U C    1 
ATOM   70819  O O    . SER U  1 230 ? -82.65867  -22.16106  -212.69150 1.000 106.33546 ? 231 SER U O    1 
ATOM   70820  C CB   . SER U  1 230 ? -85.73399  -21.59277  -213.70417 1.000 109.94972 ? 231 SER U CB   1 
ATOM   70821  O OG   . SER U  1 230 ? -85.59514  -21.31094  -212.32188 1.000 103.42211 ? 231 SER U OG   1 
ATOM   70822  H H    . SER U  1 230 ? -85.08495  -23.92185  -213.22021 1.000 131.03776 ? 231 SER U H    1 
ATOM   70823  H HA   . SER U  1 230 ? -84.49374  -22.24904  -215.20202 1.000 136.89565 ? 231 SER U HA   1 
ATOM   70824  H HB2  . SER U  1 230 ? -85.83109  -20.75774  -214.18809 1.000 132.39915 ? 231 SER U HB2  1 
ATOM   70825  H HB3  . SER U  1 230 ? -86.51987  -22.14588  -213.83589 1.000 132.39915 ? 231 SER U HB3  1 
ATOM   70826  H HG   . SER U  1 230 ? -86.26598  -20.88713  -212.04628 1.000 124.56602 ? 231 SER U HG   1 
ATOM   70827  N N    . GLU U  1 231 ? -82.81916  -20.60899  -214.31886 1.000 108.06395 ? 232 GLU U N    1 
ATOM   70828  C CA   . GLU U  1 231 ? -81.65750  -19.84490  -213.88336 1.000 113.73024 ? 232 GLU U CA   1 
ATOM   70829  C C    . GLU U  1 231 ? -81.93801  -18.99074  -212.65128 1.000 114.89652 ? 232 GLU U C    1 
ATOM   70830  O O    . GLU U  1 231 ? -81.12952  -18.11249  -212.32953 1.000 112.48070 ? 232 GLU U O    1 
ATOM   70831  C CB   . GLU U  1 231 ? -81.16082  -18.95149  -215.02434 1.000 110.92036 ? 232 GLU U CB   1 
ATOM   70832  H H    . GLU U  1 231 ? -83.19892  -20.28867  -215.02084 1.000 130.13623 ? 232 GLU U H    1 
ATOM   70833  H HA   . GLU U  1 231 ? -80.94872  -20.46766  -213.65820 1.000 136.93578 ? 232 GLU U HA   1 
ATOM   70834  N N    . ALA U  1 232 ? -83.05586  -19.22819  -211.95926 1.000 112.64655 ? 233 ALA U N    1 
ATOM   70835  C CA   . ALA U  1 232 ? -83.41847  -18.46176  -210.77647 1.000 116.80637 ? 233 ALA U CA   1 
ATOM   70836  C C    . ALA U  1 232 ? -83.24585  -19.22687  -209.47285 1.000 118.97339 ? 233 ALA U C    1 
ATOM   70837  O O    . ALA U  1 232 ? -83.22231  -18.59907  -208.40986 1.000 117.78552 ? 233 ALA U O    1 
ATOM   70838  C CB   . ALA U  1 232 ? -84.87617  -17.98726  -210.87793 1.000 108.29260 ? 233 ALA U CB   1 
ATOM   70839  H H    . ALA U  1 232 ? -83.62629  -19.83890  -212.16233 1.000 135.63535 ? 233 ALA U H    1 
ATOM   70840  H HA   . ALA U  1 232 ? -82.85114  -17.67619  -210.73276 1.000 140.62713 ? 233 ALA U HA   1 
ATOM   70841  H HB1  . ALA U  1 232 ? -85.09933  -17.48008  -210.08177 1.000 130.41061 ? 233 ALA U HB1  1 
ATOM   70842  H HB2  . ALA U  1 232 ? -84.97209  -17.42758  -211.66435 1.000 130.41061 ? 233 ALA U HB2  1 
ATOM   70843  H HB3  . ALA U  1 232 ? -85.45601  -18.76151  -210.95023 1.000 130.41061 ? 233 ALA U HB3  1 
ATOM   70844  N N    . GLY U  1 233 ? -83.12350  -20.55675  -209.52363 1.000 123.57329 ? 234 GLY U N    1 
ATOM   70845  C CA   . GLY U  1 233 ? -82.97182  -21.33923  -208.31810 1.000 122.57219 ? 234 GLY U CA   1 
ATOM   70846  C C    . GLY U  1 233 ? -81.51978  -21.56943  -207.93369 1.000 114.25150 ? 234 GLY U C    1 
ATOM   70847  O O    . GLY U  1 233 ? -80.61469  -21.50885  -208.76307 1.000 111.47759 ? 234 GLY U O    1 
ATOM   70848  H H    . GLY U  1 233 ? -83.12647  -21.02003  -210.24817 1.000 148.74744 ? 234 GLY U H    1 
ATOM   70849  H HA2  . GLY U  1 233 ? -83.40998  -20.88061  -207.58421 1.000 147.54611 ? 234 GLY U HA2  1 
ATOM   70850  H HA3  . GLY U  1 233 ? -83.39178  -22.20426  -208.44565 1.000 147.54611 ? 234 GLY U HA3  1 
ATOM   70851  N N    . SER U  1 234 ? -81.30918  -21.83397  -206.64735 1.000 96.91650  ? 235 SER U N    1 
ATOM   70852  C CA   . SER U  1 234 ? -79.98311  -22.12078  -206.12061 1.000 84.17103  ? 235 SER U CA   1 
ATOM   70853  C C    . SER U  1 234 ? -79.74498  -23.62527  -206.08805 1.000 74.85564  ? 235 SER U C    1 
ATOM   70854  O O    . SER U  1 234 ? -80.66406  -24.41448  -205.85384 1.000 81.00077  ? 235 SER U O    1 
ATOM   70855  C CB   . SER U  1 234 ? -79.82175  -21.53764  -204.71640 1.000 79.82884  ? 235 SER U CB   1 
ATOM   70856  O OG   . SER U  1 234 ? -78.53078  -21.80306  -204.19589 1.000 72.77409  ? 235 SER U OG   1 
ATOM   70857  H H    . SER U  1 234 ? -81.92940  -21.85311  -206.05190 1.000 116.75929 ? 235 SER U H    1 
ATOM   70858  H HA   . SER U  1 234 ? -79.31214  -21.71593  -206.69227 1.000 101.46472 ? 235 SER U HA   1 
ATOM   70859  H HB2  . SER U  1 234 ? -79.95246  -20.57739  -204.75799 1.000 96.25409  ? 235 SER U HB2  1 
ATOM   70860  H HB3  . SER U  1 234 ? -80.48454  -21.93767  -204.13195 1.000 96.25409  ? 235 SER U HB3  1 
ATOM   70861  H HG   . SER U  1 234 ? -77.96184  -21.31628  -204.57661 1.000 87.78840  ? 235 SER U HG   1 
ATOM   70862  N N    . HIS U  1 235 ? -78.49576  -24.01725  -206.32807 1.000 72.58858  ? 236 HIS U N    1 
ATOM   70863  C CA   . HIS U  1 235 ? -78.13588  -25.42673  -206.38192 1.000 72.78078  ? 236 HIS U CA   1 
ATOM   70864  C C    . HIS U  1 235 ? -76.70545  -25.59650  -205.89380 1.000 78.24368  ? 236 HIS U C    1 
ATOM   70865  O O    . HIS U  1 235 ? -75.90783  -24.65430  -205.89976 1.000 72.58190  ? 236 HIS U O    1 
ATOM   70866  C CB   . HIS U  1 235 ? -78.30328  -25.98648  -207.79858 1.000 83.79899  ? 236 HIS U CB   1 
ATOM   70867  C CG   . HIS U  1 235 ? -79.70553  -25.89874  -208.31455 1.000 83.79163  ? 236 HIS U CG   1 
ATOM   70868  N ND1  . HIS U  1 235 ? -80.65234  -26.86839  -208.06410 1.000 79.82537  ? 236 HIS U ND1  1 
ATOM   70869  C CD2  . HIS U  1 235 ? -80.32741  -24.94660  -209.04964 1.000 84.43220  ? 236 HIS U CD2  1 
ATOM   70870  C CE1  . HIS U  1 235 ? -81.79386  -26.52309  -208.63239 1.000 86.87243  ? 236 HIS U CE1  1 
ATOM   70871  N NE2  . HIS U  1 235 ? -81.62399  -25.36035  -209.23570 1.000 90.24287  ? 236 HIS U NE2  1 
ATOM   70872  H H    . HIS U  1 235 ? -77.83676  -23.48152  -206.46345 1.000 87.56579  ? 236 HIS U H    1 
ATOM   70873  H HA   . HIS U  1 235 ? -78.71019  -25.93275  -205.78610 1.000 87.79643  ? 236 HIS U HA   1 
ATOM   70874  H HB2  . HIS U  1 235 ? -77.73289  -25.48531  -208.40222 1.000 101.01827 ? 236 HIS U HB2  1 
ATOM   70875  H HB3  . HIS U  1 235 ? -78.04514  -26.92150  -207.79785 1.000 101.01827 ? 236 HIS U HB3  1 
ATOM   70876  H HD1  . HIS U  1 235 ? -80.52063  -27.58611  -207.60899 1.000 96.24993  ? 236 HIS U HD1  1 
ATOM   70877  H HD2  . HIS U  1 235 ? -79.94778  -24.15988  -209.36877 1.000 101.77813 ? 236 HIS U HD2  1 
ATOM   70878  H HE1  . HIS U  1 235 ? -82.58285  -27.01497  -208.61127 1.000 104.70640 ? 236 HIS U HE1  1 
ATOM   70879  N N    . THR U  1 236 ? -76.39002  -26.81992  -205.47062 1.000 76.71993  ? 237 THR U N    1 
ATOM   70880  C CA   . THR U  1 236 ? -75.12739  -27.12092  -204.81313 1.000 72.72513  ? 237 THR U CA   1 
ATOM   70881  C C    . THR U  1 236 ? -74.42058  -28.26622  -205.52028 1.000 77.16615  ? 237 THR U C    1 
ATOM   70882  O O    . THR U  1 236 ? -75.04439  -29.26950  -205.87832 1.000 83.53624  ? 237 THR U O    1 
ATOM   70883  C CB   . THR U  1 236 ? -75.34993  -27.49220  -203.33843 1.000 71.59417  ? 237 THR U CB   1 
ATOM   70884  O OG1  . THR U  1 236 ? -76.12872  -26.47465  -202.69719 1.000 83.85128  ? 237 THR U OG1  1 
ATOM   70885  C CG2  . THR U  1 236 ? -74.02298  -27.64602  -202.61310 1.000 73.53333  ? 237 THR U CG2  1 
ATOM   70886  H H    . THR U  1 236 ? -76.90438  -27.50376  -205.55660 1.000 92.52341  ? 237 THR U H    1 
ATOM   70887  H HA   . THR U  1 236 ? -74.55278  -26.34095  -204.86180 1.000 87.72964  ? 237 THR U HA   1 
ATOM   70888  H HB   . THR U  1 236 ? -75.82089  -28.33878  -203.28927 1.000 86.37249  ? 237 THR U HB   1 
ATOM   70889  H HG1  . THR U  1 236 ? -76.25027  -26.67193  -201.88978 1.000 101.08102 ? 237 THR U HG1  1 
ATOM   70890  H HG21 . THR U  1 236 ? -74.17787  -27.86491  -201.68090 1.000 88.69949  ? 237 THR U HG21 1 
ATOM   70891  H HG22 . THR U  1 236 ? -73.50236  -28.35570  -203.02080 1.000 88.69949  ? 237 THR U HG22 1 
ATOM   70892  H HG23 . THR U  1 236 ? -73.51988  -26.81818  -202.66269 1.000 88.69949  ? 237 THR U HG23 1 
ATOM   70893  N N    . VAL U  1 237 ? -73.11326  -28.10953  -205.71113 1.000 69.71977  ? 238 VAL U N    1 
ATOM   70894  C CA   . VAL U  1 237 ? -72.24928  -29.15473  -206.24617 1.000 72.11472  ? 238 VAL U CA   1 
ATOM   70895  C C    . VAL U  1 237 ? -71.16947  -29.43584  -205.21156 1.000 73.56020  ? 238 VAL U C    1 
ATOM   70896  O O    . VAL U  1 237 ? -70.51256  -28.50688  -204.72643 1.000 76.38271  ? 238 VAL U O    1 
ATOM   70897  C CB   . VAL U  1 237 ? -71.62351  -28.74678  -207.59252 1.000 74.81642  ? 238 VAL U CB   1 
ATOM   70898  C CG1  . VAL U  1 237 ? -70.58667  -29.77088  -208.03477 1.000 76.82404  ? 238 VAL U CG1  1 
ATOM   70899  C CG2  . VAL U  1 237 ? -72.70288  -28.58510  -208.65121 1.000 73.09831  ? 238 VAL U CG2  1 
ATOM   70900  H H    . VAL U  1 237 ? -72.69153  -27.38184  -205.53167 1.000 84.12321  ? 238 VAL U H    1 
ATOM   70901  H HA   . VAL U  1 237 ? -72.76617  -29.96313  -206.38830 1.000 86.99715  ? 238 VAL U HA   1 
ATOM   70902  H HB   . VAL U  1 237 ? -71.17465  -27.89379  -207.48369 1.000 90.23920  ? 238 VAL U HB   1 
ATOM   70903  H HG11 . VAL U  1 237 ? -70.22814  -29.50554  -208.89614 1.000 92.64833  ? 238 VAL U HG11 1 
ATOM   70904  H HG12 . VAL U  1 237 ? -69.87509  -29.80439  -207.37641 1.000 92.64833  ? 238 VAL U HG12 1 
ATOM   70905  H HG13 . VAL U  1 237 ? -71.01178  -30.63977  -208.10687 1.000 92.64833  ? 238 VAL U HG13 1 
ATOM   70906  H HG21 . VAL U  1 237 ? -72.28727  -28.32883  -209.48936 1.000 88.17746  ? 238 VAL U HG21 1 
ATOM   70907  H HG22 . VAL U  1 237 ? -73.16960  -29.42873  -208.75777 1.000 88.17746  ? 238 VAL U HG22 1 
ATOM   70908  H HG23 . VAL U  1 237 ? -73.32429  -27.89700  -208.36614 1.000 88.17746  ? 238 VAL U HG23 1 
ATOM   70909  N N    . GLN U  1 238 ? -70.98286  -30.71071  -204.87987 1.000 71.43531  ? 239 GLN U N    1 
ATOM   70910  C CA   . GLN U  1 238 ? -70.00264  -31.11950  -203.88374 1.000 69.10226  ? 239 GLN U CA   1 
ATOM   70911  C C    . GLN U  1 238 ? -69.08491  -32.17237  -204.48174 1.000 75.41209  ? 239 GLN U C    1 
ATOM   70912  O O    . GLN U  1 238 ? -69.55102  -33.10765  -205.14011 1.000 82.68457  ? 239 GLN U O    1 
ATOM   70913  C CB   . GLN U  1 238 ? -70.68604  -31.66527  -202.62698 1.000 72.38366  ? 239 GLN U CB   1 
ATOM   70914  C CG   . GLN U  1 238 ? -71.46793  -30.62110  -201.85210 1.000 64.33427  ? 239 GLN U CG   1 
ATOM   70915  C CD   . GLN U  1 238 ? -72.43586  -31.23794  -200.86438 1.000 78.50350  ? 239 GLN U CD   1 
ATOM   70916  O OE1  . GLN U  1 238 ? -73.63535  -31.33769  -201.13067 1.000 82.79355  ? 239 GLN U OE1  1 
ATOM   70917  N NE2  . GLN U  1 238 ? -71.91864  -31.66157  -199.71611 1.000 74.68633  ? 239 GLN U NE2  1 
ATOM   70918  H H    . GLN U  1 238 ? -71.42020  -31.36591  -205.22492 1.000 86.18186  ? 239 GLN U H    1 
ATOM   70919  H HA   . GLN U  1 238 ? -69.46189  -30.35465  -203.63175 1.000 83.38219  ? 239 GLN U HA   1 
ATOM   70920  H HB2  . GLN U  1 238 ? -71.30501  -32.36505  -202.88790 1.000 87.31988  ? 239 GLN U HB2  1 
ATOM   70921  H HB3  . GLN U  1 238 ? -70.00750  -32.02623  -202.03521 1.000 87.31988  ? 239 GLN U HB3  1 
ATOM   70922  H HG2  . GLN U  1 238 ? -70.84778  -30.06288  -201.35744 1.000 77.66061  ? 239 GLN U HG2  1 
ATOM   70923  H HG3  . GLN U  1 238 ? -71.97751  -30.07955  -202.47496 1.000 77.66061  ? 239 GLN U HG3  1 
ATOM   70924  H HE21 . GLN U  1 238 ? -71.07576  -31.57783  -199.56730 1.000 90.08309  ? 239 GLN U HE21 1 
ATOM   70925  H HE22 . GLN U  1 238 ? -72.42675  -32.01948  -199.12171 1.000 90.08309  ? 239 GLN U HE22 1 
ATOM   70926  N N    . ARG U  1 239 ? -67.78441  -32.01213  -204.25517 1.000 81.27965  ? 240 ARG U N    1 
ATOM   70927  C CA   . ARG U  1 239 ? -66.77585  -32.95650  -204.71110 1.000 88.73755  ? 240 ARG U CA   1 
ATOM   70928  C C    . ARG U  1 239 ? -65.90913  -33.34939  -203.52573 1.000 86.58851  ? 240 ARG U C    1 
ATOM   70929  O O    . ARG U  1 239 ? -65.63092  -32.52566  -202.64836 1.000 80.29216  ? 240 ARG U O    1 
ATOM   70930  C CB   . ARG U  1 239 ? -65.90618  -32.35907  -205.83024 1.000 91.77780  ? 240 ARG U CB   1 
ATOM   70931  C CG   . ARG U  1 239 ? -64.80946  -33.29168  -206.34490 1.000 87.99811  ? 240 ARG U CG   1 
ATOM   70932  C CD   . ARG U  1 239 ? -64.00340  -32.66219  -207.48563 1.000 91.75563  ? 240 ARG U CD   1 
ATOM   70933  N NE   . ARG U  1 239 ? -64.84251  -32.17153  -208.57546 1.000 103.59717 ? 240 ARG U NE   1 
ATOM   70934  C CZ   . ARG U  1 239 ? -65.07051  -32.82371  -209.70958 1.000 102.98394 ? 240 ARG U CZ   1 
ATOM   70935  N NH1  . ARG U  1 239 ? -64.55467  -34.02012  -209.93837 1.000 90.90653  ? 240 ARG U NH1  1 
ATOM   70936  N NH2  . ARG U  1 239 ? -65.83344  -32.25853  -210.64077 1.000 103.30110 ? 240 ARG U NH2  1 
ATOM   70937  H H    . ARG U  1 239 ? -67.45439  -31.34357  -203.82655 1.000 97.99506  ? 240 ARG U H    1 
ATOM   70938  H HA   . ARG U  1 239 ? -67.20135  -33.75307  -205.06511 1.000 106.94454 ? 240 ARG U HA   1 
ATOM   70939  H HB2  . ARG U  1 239 ? -66.47846  -32.13686  -206.58125 1.000 110.59284 ? 240 ARG U HB2  1 
ATOM   70940  H HB3  . ARG U  1 239 ? -65.47553  -31.55805  -205.49290 1.000 110.59284 ? 240 ARG U HB3  1 
ATOM   70941  H HG2  . ARG U  1 239 ? -64.19820  -33.49549  -205.61983 1.000 106.05722 ? 240 ARG U HG2  1 
ATOM   70942  H HG3  . ARG U  1 239 ? -65.21497  -34.10813  -206.67637 1.000 106.05722 ? 240 ARG U HG3  1 
ATOM   70943  H HD2  . ARG U  1 239 ? -63.49744  -31.91153  -207.13720 1.000 110.56624 ? 240 ARG U HD2  1 
ATOM   70944  H HD3  . ARG U  1 239 ? -63.39994  -33.32841  -207.85018 1.000 110.56624 ? 240 ARG U HD3  1 
ATOM   70945  H HE   . ARG U  1 239 ? -65.21658  -31.40363  -208.47545 1.000 124.77609 ? 240 ARG U HE   1 
ATOM   70946  H HH11 . ARG U  1 239 ? -64.05763  -34.39473  -209.34489 1.000 109.54732 ? 240 ARG U HH11 1 
ATOM   70947  H HH12 . ARG U  1 239 ? -64.71634  -34.42333  -210.68058 1.000 109.54732 ? 240 ARG U HH12 1 
ATOM   70948  H HH21 . ARG U  1 239 ? -66.17237  -31.47994  -210.50463 1.000 124.42081 ? 240 ARG U HH21 1 
ATOM   70949  H HH22 . ARG U  1 239 ? -65.98787  -32.67162  -211.37908 1.000 124.42081 ? 240 ARG U HH22 1 
ATOM   70950  N N    . MET U  1 240 ? -65.49313  -34.61232  -203.49903 1.000 84.50997  ? 241 MET U N    1 
ATOM   70951  C CA   . MET U  1 240 ? -64.61077  -35.10072  -202.44794 1.000 78.53455  ? 241 MET U CA   1 
ATOM   70952  C C    . MET U  1 240 ? -63.66947  -36.13112  -203.04648 1.000 79.98637  ? 241 MET U C    1 
ATOM   70953  O O    . MET U  1 240 ? -64.10372  -37.00530  -203.80366 1.000 85.91805  ? 241 MET U O    1 
ATOM   70954  C CB   . MET U  1 240 ? -65.40544  -35.71623  -201.29072 1.000 82.43956  ? 241 MET U CB   1 
ATOM   70955  C CG   . MET U  1 240 ? -64.53725  -36.32931  -200.19668 1.000 83.70080  ? 241 MET U CG   1 
ATOM   70956  S SD   . MET U  1 240 ? -64.09090  -38.04545  -200.53488 1.000 85.07244  ? 241 MET U SD   1 
ATOM   70957  C CE   . MET U  1 240 ? -63.76131  -38.64238  -198.87963 1.000 83.90408  ? 241 MET U CE   1 
ATOM   70958  H H    . MET U  1 240 ? -65.70956  -35.20709  -204.08127 1.000 101.87145 ? 241 MET U H    1 
ATOM   70959  H HA   . MET U  1 240 ? -64.09542  -34.35931  -202.09349 1.000 94.70094  ? 241 MET U HA   1 
ATOM   70960  H HB2  . MET U  1 240 ? -65.94769  -35.02298  -200.88296 1.000 99.38696  ? 241 MET U HB2  1 
ATOM   70961  H HB3  . MET U  1 240 ? -65.97454  -36.41810  -201.64345 1.000 99.38696  ? 241 MET U HB3  1 
ATOM   70962  H HG2  . MET U  1 240 ? -63.71765  -35.81628  -200.11949 1.000 100.90045 ? 241 MET U HG2  1 
ATOM   70963  H HG3  . MET U  1 240 ? -65.02348  -36.30604  -199.35768 1.000 100.90045 ? 241 MET U HG3  1 
ATOM   70964  H HE1  . MET U  1 240 ? -63.46993  -39.56625  -198.92927 1.000 101.14438 ? 241 MET U HE1  1 
ATOM   70965  H HE2  . MET U  1 240 ? -63.06567  -38.09716  -198.47998 1.000 101.14438 ? 241 MET U HE2  1 
ATOM   70966  H HE3  . MET U  1 240 ? -64.57391  -38.57963  -198.35365 1.000 101.14438 ? 241 MET U HE3  1 
ATOM   70967  N N    . TYR U  1 241 ? -62.38779  -36.02325  -202.71267 1.000 78.24243  ? 242 TYR U N    1 
ATOM   70968  C CA   . TYR U  1 241 ? -61.42726  -37.04759  -203.08971 1.000 83.94902  ? 242 TYR U CA   1 
ATOM   70969  C C    . TYR U  1 241 ? -60.30017  -37.06859  -202.06890 1.000 85.43012  ? 242 TYR U C    1 
ATOM   70970  O O    . TYR U  1 241 ? -60.09312  -36.11234  -201.31654 1.000 85.65665  ? 242 TYR U O    1 
ATOM   70971  C CB   . TYR U  1 241 ? -60.89019  -36.83707  -204.51573 1.000 82.35949  ? 242 TYR U CB   1 
ATOM   70972  C CG   . TYR U  1 241 ? -60.12174  -35.55440  -204.76573 1.000 79.16378  ? 242 TYR U CG   1 
ATOM   70973  C CD1  . TYR U  1 241 ? -58.80834  -35.41024  -204.33556 1.000 81.48036  ? 242 TYR U CD1  1 
ATOM   70974  C CD2  . TYR U  1 241 ? -60.69797  -34.50194  -205.46758 1.000 73.67644  ? 242 TYR U CD2  1 
ATOM   70975  C CE1  . TYR U  1 241 ? -58.09820  -34.24689  -204.57620 1.000 75.69011  ? 242 TYR U CE1  1 
ATOM   70976  C CE2  . TYR U  1 241 ? -59.99471  -33.33496  -205.71373 1.000 73.16056  ? 242 TYR U CE2  1 
ATOM   70977  C CZ   . TYR U  1 241 ? -58.69453  -33.21456  -205.26657 1.000 74.47528  ? 242 TYR U CZ   1 
ATOM   70978  O OH   . TYR U  1 241 ? -57.98554  -32.05943  -205.50557 1.000 68.56533  ? 242 TYR U OH   1 
ATOM   70979  H H    . TYR U  1 241 ? -62.05253  -35.36720  -202.26905 1.000 94.35041  ? 242 TYR U H    1 
ATOM   70980  H HA   . TYR U  1 241 ? -61.85905  -37.91596  -203.06992 1.000 101.19832 ? 242 TYR U HA   1 
ATOM   70981  H HB2  . TYR U  1 241 ? -60.29240  -37.57200  -204.72410 1.000 99.29088  ? 242 TYR U HB2  1 
ATOM   70982  H HB3  . TYR U  1 241 ? -61.64468  -36.84005  -205.12534 1.000 99.29088  ? 242 TYR U HB3  1 
ATOM   70983  H HD1  . TYR U  1 241 ? -58.39890  -36.10840  -203.87748 1.000 98.23592  ? 242 TYR U HD1  1 
ATOM   70984  H HD2  . TYR U  1 241 ? -61.57115  -34.58309  -205.77722 1.000 88.87122  ? 242 TYR U HD2  1 
ATOM   70985  H HE1  . TYR U  1 241 ? -57.22294  -34.16251  -204.27339 1.000 91.28761  ? 242 TYR U HE1  1 
ATOM   70986  H HE2  . TYR U  1 241 ? -60.39619  -32.63613  -206.17778 1.000 88.25215  ? 242 TYR U HE2  1 
ATOM   70987  H HH   . TYR U  1 241 ? -58.39665  -31.57926  -206.05876 1.000 82.73789  ? 242 TYR U HH   1 
ATOM   70988  N N    . GLY U  1 242 ? -59.58651  -38.18593  -202.04412 1.000 86.22296  ? 243 GLY U N    1 
ATOM   70989  C CA   . GLY U  1 242 ? -58.53245  -38.38609  -201.07222 1.000 87.43698  ? 243 GLY U CA   1 
ATOM   70990  C C    . GLY U  1 242 ? -58.04726  -39.81801  -201.10959 1.000 86.58037  ? 243 GLY U C    1 
ATOM   70991  O O    . GLY U  1 242 ? -58.55505  -40.65584  -201.86157 1.000 79.34036  ? 243 GLY U O    1 
ATOM   70992  H H    . GLY U  1 242 ? -59.69616  -38.84601  -202.58437 1.000 103.92704 ? 243 GLY U H    1 
ATOM   70993  H HA2  . GLY U  1 242 ? -57.78721  -37.79704  -201.26852 1.000 105.38386 ? 243 GLY U HA2  1 
ATOM   70994  H HA3  . GLY U  1 242 ? -58.86381  -38.19019  -200.18187 1.000 105.38386 ? 243 GLY U HA3  1 
ATOM   70995  N N    . CYS U  1 243 ? -57.04935  -40.08611  -200.27097 1.000 85.26007  ? 244 CYS U N    1 
ATOM   70996  C CA   . CYS U  1 243 ? -56.40556  -41.39002  -200.23273 1.000 77.82393  ? 244 CYS U CA   1 
ATOM   70997  C C    . CYS U  1 243 ? -56.21142  -41.82329  -198.78758 1.000 76.90646  ? 244 CYS U C    1 
ATOM   70998  O O    . CYS U  1 243 ? -56.14782  -40.99388  -197.87668 1.000 70.80281  ? 244 CYS U O    1 
ATOM   70999  C CB   . CYS U  1 243 ? -55.05764  -41.36360  -200.97325 1.000 72.40426  ? 244 CYS U CB   1 
ATOM   71000  S SG   . CYS U  1 243 ? -53.88669  -40.09962  -200.40343 1.000 88.97248  ? 244 CYS U SG   1 
ATOM   71001  H H    . CYS U  1 243 ? -56.72588  -39.52094  -199.70923 1.000 102.77158 ? 244 CYS U H    1 
ATOM   71002  H HA   . CYS U  1 243 ? -56.97447  -42.05018  -200.65868 1.000 93.84820  ? 244 CYS U HA   1 
ATOM   71003  H HB2  . CYS U  1 243 ? -54.62982  -42.22687  -200.86088 1.000 87.34460  ? 244 CYS U HB2  1 
ATOM   71004  H HB3  . CYS U  1 243 ? -55.22834  -41.19782  -201.91361 1.000 87.34460  ? 244 CYS U HB3  1 
ATOM   71005  N N    . ASP U  1 244 ? -56.13542  -43.13885  -198.58842 1.000 74.86449  ? 245 ASP U N    1 
ATOM   71006  C CA   . ASP U  1 244 ? -55.88526  -43.73155  -197.28405 1.000 74.30634  ? 245 ASP U CA   1 
ATOM   71007  C C    . ASP U  1 244 ? -54.61680  -44.57371  -197.32940 1.000 76.77223  ? 245 ASP U C    1 
ATOM   71008  O O    . ASP U  1 244 ? -54.31032  -45.21048  -198.34269 1.000 74.42114  ? 245 ASP U O    1 
ATOM   71009  C CB   . ASP U  1 244 ? -57.05575  -44.61600  -196.83078 1.000 82.04953  ? 245 ASP U CB   1 
ATOM   71010  C CG   . ASP U  1 244 ? -58.27797  -43.81433  -196.43680 1.000 81.36575  ? 245 ASP U CG   1 
ATOM   71011  O OD1  . ASP U  1 244 ? -58.18735  -42.57215  -196.37509 1.000 82.52790  ? 245 ASP U OD1  1 
ATOM   71012  O OD2  . ASP U  1 244 ? -59.33482  -44.43027  -196.18762 1.000 91.85775  ? 245 ASP U OD2  1 
ATOM   71013  H H    . ASP U  1 244 ? -56.22867  -43.72146  -199.21409 1.000 90.29688  ? 245 ASP U H    1 
ATOM   71014  H HA   . ASP U  1 244 ? -55.76597  -43.02133  -196.63424 1.000 89.62710  ? 245 ASP U HA   1 
ATOM   71015  H HB2  . ASP U  1 244 ? -57.30617  -45.20624  -197.55866 1.000 98.91892  ? 245 ASP U HB2  1 
ATOM   71016  H HB3  . ASP U  1 244 ? -56.77833  -45.13739  -196.06130 1.000 98.91892  ? 245 ASP U HB3  1 
ATOM   71017  N N    . VAL U  1 245 ? -53.88585  -44.57804  -196.21484 1.000 77.86694  ? 246 VAL U N    1 
ATOM   71018  C CA   . VAL U  1 245 ? -52.70844  -45.41948  -196.04884 1.000 80.62210  ? 246 VAL U CA   1 
ATOM   71019  C C    . VAL U  1 245 ? -52.78892  -46.10725  -194.69461 1.000 79.13917  ? 246 VAL U C    1 
ATOM   71020  O O    . VAL U  1 245 ? -53.31427  -45.55252  -193.72359 1.000 84.73580  ? 246 VAL U O    1 
ATOM   71021  C CB   . VAL U  1 245 ? -51.38657  -44.62482  -196.15428 1.000 78.51675  ? 246 VAL U CB   1 
ATOM   71022  C CG1  . VAL U  1 245 ? -51.23020  -44.02560  -197.53987 1.000 73.35502  ? 246 VAL U CG1  1 
ATOM   71023  C CG2  . VAL U  1 245 ? -51.32569  -43.54716  -195.07921 1.000 76.32321  ? 246 VAL U CG2  1 
ATOM   71024  H H    . VAL U  1 245 ? -54.05835  -44.09043  -195.52776 1.000 93.89981  ? 246 VAL U H    1 
ATOM   71025  H HA   . VAL U  1 245 ? -52.71279  -46.09148  -196.74834 1.000 97.20601  ? 246 VAL U HA   1 
ATOM   71026  H HB   . VAL U  1 245 ? -50.64274  -45.23062  -196.01068 1.000 94.67958  ? 246 VAL U HB   1 
ATOM   71027  H HG11 . VAL U  1 245 ? -50.39694  -43.53046  -197.57761 1.000 88.48551  ? 246 VAL U HG11 1 
ATOM   71028  H HG12 . VAL U  1 245 ? -51.21945  -44.74157  -198.19421 1.000 88.48551  ? 246 VAL U HG12 1 
ATOM   71029  H HG13 . VAL U  1 245 ? -51.97659  -43.43069  -197.71273 1.000 88.48551  ? 246 VAL U HG13 1 
ATOM   71030  H HG21 . VAL U  1 245 ? -50.49555  -43.05421  -195.17284 1.000 92.04734  ? 246 VAL U HG21 1 
ATOM   71031  H HG22 . VAL U  1 245 ? -52.08046  -42.94796  -195.18960 1.000 92.04734  ? 246 VAL U HG22 1 
ATOM   71032  H HG23 . VAL U  1 245 ? -51.36320  -43.96912  -194.20660 1.000 92.04734  ? 246 VAL U HG23 1 
ATOM   71033  N N    . GLY U  1 246 ? -52.25261  -47.31957  -194.63243 1.000 82.45895  ? 247 GLY U N    1 
ATOM   71034  C CA   . GLY U  1 246 ? -52.21760  -48.06086  -193.39517 1.000 93.94632  ? 247 GLY U CA   1 
ATOM   71035  C C    . GLY U  1 246 ? -51.19694  -47.49038  -192.42874 1.000 95.06351  ? 247 GLY U C    1 
ATOM   71036  O O    . GLY U  1 246 ? -50.58618  -46.44239  -192.64428 1.000 93.48549  ? 247 GLY U O    1 
ATOM   71037  H H    . GLY U  1 246 ? -51.90186  -47.73173  -195.30079 1.000 99.41023  ? 247 GLY U H    1 
ATOM   71038  H HA2  . GLY U  1 246 ? -53.09118  -48.03071  -192.97464 1.000 113.19507 ? 247 GLY U HA2  1 
ATOM   71039  H HA3  . GLY U  1 246 ? -51.98671  -48.98512  -193.57771 1.000 113.19507 ? 247 GLY U HA3  1 
ATOM   71040  N N    . SER U  1 247 ? -51.02152  -48.20979  -191.32163 1.000 103.08821 ? 248 SER U N    1 
ATOM   71041  C CA   . SER U  1 247 ? -50.00321  -47.81503  -190.36021 1.000 100.14744 ? 248 SER U CA   1 
ATOM   71042  C C    . SER U  1 247 ? -48.59864  -47.97233  -190.92144 1.000 97.06877  ? 248 SER U C    1 
ATOM   71043  O O    . SER U  1 247 ? -47.65166  -47.45083  -190.32406 1.000 96.57013  ? 248 SER U O    1 
ATOM   71044  C CB   . SER U  1 247 ? -50.14192  -48.62736  -189.07536 1.000 106.38244 ? 248 SER U CB   1 
ATOM   71045  O OG   . SER U  1 247 ? -49.18121  -49.66534  -189.03025 1.000 97.86991  ? 248 SER U OG   1 
ATOM   71046  H H    . SER U  1 247 ? -51.46979  -48.91307  -191.11173 1.000 124.16534 ? 248 SER U H    1 
ATOM   71047  H HA   . SER U  1 247 ? -50.13593  -46.88280  -190.12734 1.000 120.63642 ? 248 SER U HA   1 
ATOM   71048  H HB2  . SER U  1 247 ? -50.00869  -48.04041  -188.31468 1.000 128.11841 ? 248 SER U HB2  1 
ATOM   71049  H HB3  . SER U  1 247 ? -51.02962  -49.01697  -189.04231 1.000 128.11841 ? 248 SER U HB3  1 
ATOM   71050  H HG   . SER U  1 247 ? -49.25299  -50.09215  -188.31033 1.000 117.90338 ? 248 SER U HG   1 
ATOM   71051  N N    . ASP U  1 248 ? -48.44384  -48.67601  -192.04307 1.000 101.94598 ? 249 ASP U N    1 
ATOM   71052  C CA   . ASP U  1 248 ? -47.17172  -48.76632  -192.74653 1.000 104.34398 ? 249 ASP U CA   1 
ATOM   71053  C C    . ASP U  1 248 ? -47.00971  -47.68201  -193.80779 1.000 94.31560  ? 249 ASP U C    1 
ATOM   71054  O O    . ASP U  1 248 ? -46.00254  -47.68007  -194.52239 1.000 95.91439  ? 249 ASP U O    1 
ATOM   71055  C CB   . ASP U  1 248 ? -47.02150  -50.15242  -193.38993 1.000 105.68761 ? 249 ASP U CB   1 
ATOM   71056  C CG   . ASP U  1 248 ? -48.23420  -50.55812  -194.20881 1.000 105.14425 ? 249 ASP U CG   1 
ATOM   71057  O OD1  . ASP U  1 248 ? -48.98215  -49.66296  -194.65586 1.000 104.32579 ? 249 ASP U OD1  1 
ATOM   71058  O OD2  . ASP U  1 248 ? -48.43474  -51.77466  -194.40992 1.000 106.71342 ? 249 ASP U OD2  1 
ATOM   71059  H H    . ASP U  1 248 ? -49.07663  -49.11834  -192.42191 1.000 122.79466 ? 249 ASP U H    1 
ATOM   71060  H HA   . ASP U  1 248 ? -46.45152  -48.66223  -192.10514 1.000 125.67226 ? 249 ASP U HA   1 
ATOM   71061  H HB2  . ASP U  1 248 ? -46.25116  -50.14493  -193.97935 1.000 127.28462 ? 249 ASP U HB2  1 
ATOM   71062  H HB3  . ASP U  1 248 ? -46.89778  -50.81320  -192.69067 1.000 127.28462 ? 249 ASP U HB3  1 
ATOM   71063  N N    . TRP U  1 249 ? -47.96909  -46.76099  -193.91820 1.000 84.10297  ? 250 TRP U N    1 
ATOM   71064  C CA   . TRP U  1 249 ? -47.92587  -45.66604  -194.88953 1.000 81.97913  ? 250 TRP U CA   1 
ATOM   71065  C C    . TRP U  1 249 ? -47.96879  -46.18042  -196.32680 1.000 82.93189  ? 250 TRP U C    1 
ATOM   71066  O O    . TRP U  1 249 ? -47.46844  -45.52750  -197.24667 1.000 84.91705  ? 250 TRP U O    1 
ATOM   71067  C CB   . TRP U  1 249 ? -46.69349  -44.77743  -194.67931 1.000 79.26809  ? 250 TRP U CB   1 
ATOM   71068  C CG   . TRP U  1 249 ? -46.74472  -43.94829  -193.42057 1.000 73.63967  ? 250 TRP U CG   1 
ATOM   71069  C CD1  . TRP U  1 249 ? -47.62075  -44.08721  -192.38305 1.000 72.76807  ? 250 TRP U CD1  1 
ATOM   71070  C CD2  . TRP U  1 249 ? -45.88091  -42.85753  -193.07029 1.000 69.41514  ? 250 TRP U CD2  1 
ATOM   71071  N NE1  . TRP U  1 249 ? -47.35601  -43.15494  -191.41056 1.000 70.96668  ? 250 TRP U NE1  1 
ATOM   71072  C CE2  . TRP U  1 249 ? -46.29336  -42.38730  -191.80805 1.000 68.88018  ? 250 TRP U CE2  1 
ATOM   71073  C CE3  . TRP U  1 249 ? -44.80003  -42.23423  -193.70091 1.000 67.67582  ? 250 TRP U CE3  1 
ATOM   71074  C CZ2  . TRP U  1 249 ? -45.66344  -41.32337  -191.16480 1.000 66.68330  ? 250 TRP U CZ2  1 
ATOM   71075  C CZ3  . TRP U  1 249 ? -44.17632  -41.17848  -193.06037 1.000 65.47053  ? 250 TRP U CZ3  1 
ATOM   71076  C CH2  . TRP U  1 249 ? -44.60974  -40.73400  -191.80624 1.000 65.42839  ? 250 TRP U CH2  1 
ATOM   71077  H H    . TRP U  1 249 ? -48.67532  -46.74866  -193.42761 1.000 101.38306 ? 250 TRP U H    1 
ATOM   71078  H HA   . TRP U  1 249 ? -48.71448  -45.11782  -194.75370 1.000 98.83444  ? 250 TRP U HA   1 
ATOM   71079  H HB2  . TRP U  1 249 ? -45.90700  -45.34291  -194.62858 1.000 95.58120  ? 250 TRP U HB2  1 
ATOM   71080  H HB3  . TRP U  1 249 ? -46.61667  -44.16892  -195.43078 1.000 95.58120  ? 250 TRP U HB3  1 
ATOM   71081  H HD1  . TRP U  1 249 ? -48.29919  -44.72192  -192.34097 1.000 85.30166  ? 250 TRP U HD1  1 
ATOM   71082  H HE1  . TRP U  1 249 ? -47.78732  -43.06715  -190.67174 1.000 82.86258  ? 250 TRP U HE1  1 
ATOM   71083  H HE3  . TRP U  1 249 ? -44.50613  -42.52356  -194.53446 1.000 78.91355  ? 250 TRP U HE3  1 
ATOM   71084  H HZ2  . TRP U  1 249 ? -45.94894  -41.02578  -190.33124 1.000 77.72253  ? 250 TRP U HZ2  1 
ATOM   71085  H HZ3  . TRP U  1 249 ? -43.45613  -40.75663  -193.47057 1.000 76.26720  ? 250 TRP U HZ3  1 
ATOM   71086  H HH2  . TRP U  1 249 ? -44.17112  -40.02165  -191.39996 1.000 78.97355  ? 250 TRP U HH2  1 
ATOM   71087  N N    . ARG U  1 250 ? -48.56674  -47.35011  -196.53280 1.000 89.68844  ? 251 ARG U N    1 
ATOM   71088  C CA   . ARG U  1 250 ? -48.78886  -47.89503  -197.86374 1.000 88.64414  ? 251 ARG U CA   1 
ATOM   71089  C C    . ARG U  1 250 ? -50.22762  -47.63228  -198.29346 1.000 80.63580  ? 251 ARG U C    1 
ATOM   71090  O O    . ARG U  1 250 ? -51.14699  -47.62058  -197.47159 1.000 80.04999  ? 251 ARG U O    1 
ATOM   71091  C CB   . ARG U  1 250 ? -48.49900  -49.39679  -197.89910 1.000 89.75410  ? 251 ARG U CB   1 
ATOM   71092  C CG   . ARG U  1 250 ? -47.13328  -49.77773  -197.34673 1.000 87.57973  ? 251 ARG U CG   1 
ATOM   71093  C CD   . ARG U  1 250 ? -46.80320  -51.24211  -197.62061 1.000 103.63983 ? 251 ARG U CD   1 
ATOM   71094  N NE   . ARG U  1 250 ? -46.38805  -51.46294  -199.00163 1.000 102.91508 ? 251 ARG U NE   1 
ATOM   71095  C CZ   . ARG U  1 250 ? -45.26723  -50.99293  -199.53362 1.000 103.38980 ? 251 ARG U CZ   1 
ATOM   71096  N NH1  . ARG U  1 250 ? -44.41026  -50.27816  -198.82280 1.000 102.53837 ? 251 ARG U NH1  1 
ATOM   71097  N NH2  . ARG U  1 250 ? -44.99984  -51.24529  -200.81193 1.000 101.43216 ? 251 ARG U NH2  1 
ATOM   71098  H H    . ARG U  1 250 ? -48.85844  -47.85629  -195.90170 1.000 108.08561 ? 251 ARG U H    1 
ATOM   71099  H HA   . ARG U  1 250 ? -48.19253  -47.46443  -198.49609 1.000 106.83245 ? 251 ARG U HA   1 
ATOM   71100  H HB2  . ARG U  1 250 ? -49.16978  -49.85524  -197.36923 1.000 108.16440 ? 251 ARG U HB2  1 
ATOM   71101  H HB3  . ARG U  1 250 ? -48.53965  -49.69946  -198.81977 1.000 108.16440 ? 251 ARG U HB3  1 
ATOM   71102  H HG2  . ARG U  1 250 ? -46.45290  -49.22884  -197.76708 1.000 105.55517 ? 251 ARG U HG2  1 
ATOM   71103  H HG3  . ARG U  1 250 ? -47.12545  -49.63859  -196.38680 1.000 105.55517 ? 251 ARG U HG3  1 
ATOM   71104  H HD2  . ARG U  1 250 ? -46.07828  -51.51957  -197.03888 1.000 124.82728 ? 251 ARG U HD2  1 
ATOM   71105  H HD3  . ARG U  1 250 ? -47.59019  -51.78326  -197.45120 1.000 124.82728 ? 251 ARG U HD3  1 
ATOM   71106  H HE   . ARG U  1 250 ? -46.90542  -51.92988  -199.50552 1.000 123.95759 ? 251 ARG U HE   1 
ATOM   71107  H HH11 . ARG U  1 250 ? -44.57391  -50.10848  -197.99574 1.000 123.50553 ? 251 ARG U HH11 1 
ATOM   71108  H HH12 . ARG U  1 250 ? -43.68957  -49.98325  -199.18782 1.000 123.50553 ? 251 ARG U HH12 1 
ATOM   71109  H HH21 . ARG U  1 250 ? -45.55055  -51.70815  -201.28318 1.000 122.17808 ? 251 ARG U HH21 1 
ATOM   71110  H HH22 . ARG U  1 250 ? -44.27625  -50.94559  -201.16717 1.000 122.17808 ? 251 ARG U HH22 1 
ATOM   71111  N N    . PHE U  1 251 ? -50.41221  -47.42194  -199.59507 1.000 79.66007  ? 252 PHE U N    1 
ATOM   71112  C CA   . PHE U  1 251 ? -51.73309  -47.10571  -200.12182 1.000 78.34770  ? 252 PHE U CA   1 
ATOM   71113  C C    . PHE U  1 251 ? -52.73711  -48.18639  -199.74260 1.000 81.30174  ? 252 PHE U C    1 
ATOM   71114  O O    . PHE U  1 251 ? -52.42569  -49.38084  -199.75549 1.000 88.34584  ? 252 PHE U O    1 
ATOM   71115  C CB   . PHE U  1 251 ? -51.67275  -46.95681  -201.64325 1.000 77.89542  ? 252 PHE U CB   1 
ATOM   71116  C CG   . PHE U  1 251 ? -53.02199  -46.85674  -202.29901 1.000 77.89654  ? 252 PHE U CG   1 
ATOM   71117  C CD1  . PHE U  1 251 ? -53.68520  -45.64426  -202.37074 1.000 80.32590  ? 252 PHE U CD1  1 
ATOM   71118  C CD2  . PHE U  1 251 ? -53.62499  -47.97471  -202.84697 1.000 80.83165  ? 252 PHE U CD2  1 
ATOM   71119  C CE1  . PHE U  1 251 ? -54.92553  -45.55107  -202.97444 1.000 80.98714  ? 252 PHE U CE1  1 
ATOM   71120  C CE2  . PHE U  1 251 ? -54.86451  -47.88682  -203.45132 1.000 80.95074  ? 252 PHE U CE2  1 
ATOM   71121  C CZ   . PHE U  1 251 ? -55.51450  -46.67481  -203.51551 1.000 78.18261  ? 252 PHE U CZ   1 
ATOM   71122  H H    . PHE U  1 251 ? -49.79184  -47.45655  -200.18966 1.000 96.05157  ? 252 PHE U H    1 
ATOM   71123  H HA   . PHE U  1 251 ? -52.03470  -46.26481  -199.74390 1.000 92.55727  ? 252 PHE U HA   1 
ATOM   71124  H HB2  . PHE U  1 251 ? -51.17929  -46.14974  -201.85782 1.000 91.70896  ? 252 PHE U HB2  1 
ATOM   71125  H HB3  . PHE U  1 251 ? -51.22055  -47.73065  -202.01418 1.000 91.70896  ? 252 PHE U HB3  1 
ATOM   71126  H HD1  . PHE U  1 251 ? -53.29199  -44.88323  -202.00862 1.000 96.85057  ? 252 PHE U HD1  1 
ATOM   71127  H HD2  . PHE U  1 251 ? -53.19051  -48.79606  -202.80809 1.000 96.35844  ? 252 PHE U HD2  1 
ATOM   71128  H HE1  . PHE U  1 251 ? -55.36247  -44.73114  -203.01568 1.000 97.64406  ? 252 PHE U HE1  1 
ATOM   71129  H HE2  . PHE U  1 251 ? -55.25965  -48.64626  -203.81466 1.000 94.84345  ? 252 PHE U HE2  1 
ATOM   71130  H HZ   . PHE U  1 251 ? -56.34845  -46.61398  -203.92260 1.000 91.64620  ? 252 PHE U HZ   1 
ATOM   71131  N N    . LEU U  1 252 ? -53.95233  -47.75477  -199.39854 1.000 85.60823  ? 253 LEU U N    1 
ATOM   71132  C CA   . LEU U  1 252 ? -55.03815  -48.66895  -199.06077 1.000 92.33287  ? 253 LEU U CA   1 
ATOM   71133  C C    . LEU U  1 252 ? -56.25203  -48.45620  -199.95520 1.000 91.81534  ? 253 LEU U C    1 
ATOM   71134  O O    . LEU U  1 252 ? -56.66510  -49.38742  -200.65346 1.000 90.50140  ? 253 LEU U O    1 
ATOM   71135  C CB   . LEU U  1 252 ? -55.44025  -48.50829  -197.58851 1.000 94.37050  ? 253 LEU U CB   1 
ATOM   71136  C CG   . LEU U  1 252 ? -54.52623  -49.11756  -196.52788 1.000 88.15351  ? 253 LEU U CG   1 
ATOM   71137  C CD1  . LEU U  1 252 ? -54.90478  -48.55401  -195.17673 1.000 83.82028  ? 253 LEU U CD1  1 
ATOM   71138  C CD2  . LEU U  1 252 ? -54.60442  -50.62320  -196.48422 1.000 92.88822  ? 253 LEU U CD2  1 
ATOM   71139  H H    . LEU U  1 252 ? -54.17309  -46.92481  -199.35358 1.000 103.18937 ? 253 LEU U H    1 
ATOM   71140  H HA   . LEU U  1 252 ? -54.71701  -49.57528  -199.18863 1.000 111.25893 ? 253 LEU U HA   1 
ATOM   71141  H HB2  . LEU U  1 252 ? -55.49294  -47.55842  -197.39913 1.000 113.70409 ? 253 LEU U HB2  1 
ATOM   71142  H HB3  . LEU U  1 252 ? -56.31196  -48.91818  -197.47443 1.000 113.70409 ? 253 LEU U HB3  1 
ATOM   71143  H HG   . LEU U  1 252 ? -53.60945  -48.89266  -196.75112 1.000 106.24371 ? 253 LEU U HG   1 
ATOM   71144  H HD11 . LEU U  1 252 ? -54.33748  -48.95238  -194.49821 1.000 98.89774  ? 253 LEU U HD11 1 
ATOM   71145  H HD12 . LEU U  1 252 ? -54.77974  -47.59219  -195.18944 1.000 98.89774  ? 253 LEU U HD12 1 
ATOM   71146  H HD13 . LEU U  1 252 ? -55.83428  -48.76438  -194.99598 1.000 98.89774  ? 253 LEU U HD13 1 
ATOM   71147  H HD21 . LEU U  1 252 ? -54.00211  -50.95094  -195.79813 1.000 111.92536 ? 253 LEU U HD21 1 
ATOM   71148  H HD22 . LEU U  1 252 ? -55.51503  -50.88630  -196.27813 1.000 111.92536 ? 253 LEU U HD22 1 
ATOM   71149  H HD23 . LEU U  1 252 ? -54.34523  -50.97810  -197.34895 1.000 111.92536 ? 253 LEU U HD23 1 
ATOM   71150  N N    . ARG U  1 253 ? -56.84099  -47.26015  -199.95563 1.000 85.01490  ? 254 ARG U N    1 
ATOM   71151  C CA   . ARG U  1 253 ? -58.03518  -46.99045  -200.74213 1.000 84.90638  ? 254 ARG U CA   1 
ATOM   71152  C C    . ARG U  1 253 ? -57.99880  -45.56433  -201.26952 1.000 82.19535  ? 254 ARG U C    1 
ATOM   71153  O O    . ARG U  1 253 ? -57.42173  -44.66867  -200.64723 1.000 74.31744  ? 254 ARG U O    1 
ATOM   71154  C CB   . ARG U  1 253 ? -59.31346  -47.20325  -199.91561 1.000 83.66201  ? 254 ARG U CB   1 
ATOM   71155  H H    . ARG U  1 253 ? -56.56192  -46.58452  -199.50260 1.000 102.47736 ? 254 ARG U H    1 
ATOM   71156  H HA   . ARG U  1 253 ? -58.05393  -47.58978  -201.50460 1.000 102.34714 ? 254 ARG U HA   1 
ATOM   71157  N N    . GLY U  1 254 ? -58.62778  -45.36752  -202.42833 1.000 87.40562  ? 255 GLY U N    1 
ATOM   71158  C CA   . GLY U  1 254 ? -58.76731  -44.05085  -203.01881 1.000 79.24586  ? 255 GLY U CA   1 
ATOM   71159  C C    . GLY U  1 254 ? -60.21888  -43.67118  -203.23481 1.000 85.76514  ? 255 GLY U C    1 
ATOM   71160  O O    . GLY U  1 254 ? -61.07934  -44.54770  -203.35776 1.000 85.51681  ? 255 GLY U O    1 
ATOM   71161  H H    . GLY U  1 254 ? -58.98624  -45.99455  -202.89517 1.000 105.34624 ? 255 GLY U H    1 
ATOM   71162  H HA2  . GLY U  1 254 ? -58.36156  -43.39158  -202.43431 1.000 95.55452  ? 255 GLY U HA2  1 
ATOM   71163  H HA3  . GLY U  1 254 ? -58.31482  -44.03346  -203.87663 1.000 95.55452  ? 255 GLY U HA3  1 
ATOM   71164  N N    . TYR U  1 255 ? -60.50762  -42.37096  -203.28257 1.000 98.92127  ? 256 TYR U N    1 
ATOM   71165  C CA   . TYR U  1 255 ? -61.87482  -41.89666  -203.41995 1.000 94.88483  ? 256 TYR U CA   1 
ATOM   71166  C C    . TYR U  1 255 ? -61.93724  -40.76640  -204.43327 1.000 90.42649  ? 256 TYR U C    1 
ATOM   71167  O O    . TYR U  1 255 ? -60.98183  -40.00382  -204.60247 1.000 89.59299  ? 256 TYR U O    1 
ATOM   71168  C CB   . TYR U  1 255 ? -62.45366  -41.38111  -202.09318 1.000 92.91673  ? 256 TYR U CB   1 
ATOM   71169  C CG   . TYR U  1 255 ? -62.13217  -42.23621  -200.89771 1.000 104.32318 ? 256 TYR U CG   1 
ATOM   71170  C CD1  . TYR U  1 255 ? -60.86380  -42.22724  -200.33392 1.000 100.67530 ? 256 TYR U CD1  1 
ATOM   71171  C CD2  . TYR U  1 255 ? -63.10072  -43.04765  -200.32460 1.000 108.29519 ? 256 TYR U CD2  1 
ATOM   71172  C CE1  . TYR U  1 255 ? -60.56667  -43.01044  -199.24242 1.000 101.21805 ? 256 TYR U CE1  1 
ATOM   71173  C CE2  . TYR U  1 255 ? -62.81506  -43.83164  -199.22921 1.000 108.02169 ? 256 TYR U CE2  1 
ATOM   71174  C CZ   . TYR U  1 255 ? -61.54765  -43.80913  -198.69056 1.000 110.53500 ? 256 TYR U CZ   1 
ATOM   71175  O OH   . TYR U  1 255 ? -61.26322  -44.59234  -197.59659 1.000 115.96646 ? 256 TYR U OH   1 
ATOM   71176  H H    . TYR U  1 255 ? -59.92164  -41.74317  -203.23668 1.000 119.16502 ? 256 TYR U H    1 
ATOM   71177  H HA   . TYR U  1 255 ? -62.41444  -42.63829  -203.73568 1.000 114.32128 ? 256 TYR U HA   1 
ATOM   71178  H HB2  . TYR U  1 255 ? -62.09683  -40.49514  -201.92399 1.000 111.95956 ? 256 TYR U HB2  1 
ATOM   71179  H HB3  . TYR U  1 255 ? -63.41952  -41.34014  -202.17271 1.000 111.95956 ? 256 TYR U HB3  1 
ATOM   71180  H HD1  . TYR U  1 255 ? -60.20427  -41.68313  -200.69981 1.000 121.26984 ? 256 TYR U HD1  1 
ATOM   71181  H HD2  . TYR U  1 255 ? -63.95735  -43.06232  -200.68636 1.000 130.41371 ? 256 TYR U HD2  1 
ATOM   71182  H HE1  . TYR U  1 255 ? -59.71067  -43.00169  -198.87901 1.000 121.92114 ? 256 TYR U HE1  1 
ATOM   71183  H HE2  . TYR U  1 255 ? -63.47313  -44.37241  -198.85583 1.000 130.08552 ? 256 TYR U HE2  1 
ATOM   71184  H HH   . TYR U  1 255 ? -60.45072  -44.52109  -197.39568 1.000 139.61925 ? 256 TYR U HH   1 
ATOM   71185  N N    . HIS U  1 256 ? -63.08309  -40.66634  -205.09974 1.000 75.29781  ? 257 HIS U N    1 
ATOM   71186  C CA   . HIS U  1 256 ? -63.39638  -39.49550  -205.91252 1.000 80.28608  ? 257 HIS U CA   1 
ATOM   71187  C C    . HIS U  1 256 ? -64.90386  -39.50275  -206.12000 1.000 83.13953  ? 257 HIS U C    1 
ATOM   71188  O O    . HIS U  1 256 ? -65.42189  -40.35799  -206.84432 1.000 83.51477  ? 257 HIS U O    1 
ATOM   71189  C CB   . HIS U  1 256 ? -62.64984  -39.51832  -207.23465 1.000 87.33136  ? 257 HIS U CB   1 
ATOM   71190  C CG   . HIS U  1 256 ? -62.85925  -38.28729  -208.05754 1.000 91.74816  ? 257 HIS U CG   1 
ATOM   71191  N ND1  . HIS U  1 256 ? -64.02565  -38.05084  -208.75189 1.000 93.45706  ? 257 HIS U ND1  1 
ATOM   71192  C CD2  . HIS U  1 256 ? -62.06011  -37.21845  -208.28719 1.000 78.49215  ? 257 HIS U CD2  1 
ATOM   71193  C CE1  . HIS U  1 256 ? -63.93220  -36.89461  -209.38284 1.000 95.32038  ? 257 HIS U CE1  1 
ATOM   71194  N NE2  . HIS U  1 256 ? -62.75008  -36.36815  -209.11643 1.000 81.43148  ? 257 HIS U NE2  1 
ATOM   71195  H H    . HIS U  1 256 ? -63.69952  -41.26601  -205.09792 1.000 90.81686  ? 257 HIS U H    1 
ATOM   71196  H HA   . HIS U  1 256 ? -63.13622  -38.68637  -205.44504 1.000 96.80278  ? 257 HIS U HA   1 
ATOM   71197  H HB2  . HIS U  1 256 ? -61.69977  -39.59880  -207.05639 1.000 105.25712 ? 257 HIS U HB2  1 
ATOM   71198  H HB3  . HIS U  1 256 ? -62.95556  -40.27857  -207.75375 1.000 105.25712 ? 257 HIS U HB3  1 
ATOM   71199  H HD2  . HIS U  1 256 ? -61.20477  -37.08515  -207.94729 1.000 94.65006  ? 257 HIS U HD2  1 
ATOM   71200  H HE1  . HIS U  1 256 ? -64.58731  -36.51526  -209.92305 1.000 114.84394 ? 257 HIS U HE1  1 
ATOM   71201  H HE2  . HIS U  1 256 ? -62.45973  -35.61529  -209.41391 1.000 98.17726  ? 257 HIS U HE2  1 
ATOM   71202  N N    . GLN U  1 257 ? -65.59854  -38.56675  -205.47800 1.000 88.57212  ? 258 GLN U N    1 
ATOM   71203  C CA   . GLN U  1 257 ? -67.05205  -38.56678  -205.42646 1.000 87.39850  ? 258 GLN U CA   1 
ATOM   71204  C C    . GLN U  1 257 ? -67.58921  -37.19111  -205.79281 1.000 91.91530  ? 258 GLN U C    1 
ATOM   71205  O O    . GLN U  1 257 ? -66.97527  -36.16230  -205.49625 1.000 90.38455  ? 258 GLN U O    1 
ATOM   71206  C CB   . GLN U  1 257 ? -67.54763  -38.98114  -204.03180 1.000 92.95273  ? 258 GLN U CB   1 
ATOM   71207  C CG   . GLN U  1 257 ? -66.71364  -40.08453  -203.39027 1.000 95.55008  ? 258 GLN U CG   1 
ATOM   71208  C CD   . GLN U  1 257 ? -67.51845  -40.96497  -202.45300 1.000 95.57083  ? 258 GLN U CD   1 
ATOM   71209  O OE1  . GLN U  1 257 ? -68.56707  -40.56169  -201.94847 1.000 90.64182  ? 258 GLN U OE1  1 
ATOM   71210  N NE2  . GLN U  1 257 ? -67.02710  -42.17641  -202.21332 1.000 94.18861  ? 258 GLN U NE2  1 
ATOM   71211  H H    . GLN U  1 257 ? -65.23976  -37.90851  -205.05658 1.000 106.74603 ? 258 GLN U H    1 
ATOM   71212  H HA   . GLN U  1 257 ? -67.40465  -39.19399  -206.07700 1.000 105.33769 ? 258 GLN U HA   1 
ATOM   71213  H HB2  . GLN U  1 257 ? -67.51701  -38.20789  -203.44695 1.000 112.00276 ? 258 GLN U HB2  1 
ATOM   71214  H HB3  . GLN U  1 257 ? -68.45919  -39.30402  -204.10740 1.000 112.00276 ? 258 GLN U HB3  1 
ATOM   71215  H HG2  . GLN U  1 257 ? -66.34605  -40.64852  -204.08862 1.000 115.11958 ? 258 GLN U HG2  1 
ATOM   71216  H HG3  . GLN U  1 257 ? -65.99587  -39.68012  -202.87826 1.000 115.11958 ? 258 GLN U HG3  1 
ATOM   71217  H HE21 . GLN U  1 257 ? -66.29055  -42.42253  -202.58280 1.000 113.48582 ? 258 GLN U HE21 1 
ATOM   71218  H HE22 . GLN U  1 257 ? -67.44572  -42.71417  -201.68875 1.000 113.48582 ? 258 GLN U HE22 1 
ATOM   71219  N N    . TYR U  1 258 ? -68.75459  -37.19139  -206.43781 1.000 82.49003  ? 259 TYR U N    1 
ATOM   71220  C CA   . TYR U  1 258 ? -69.36729  -35.99288  -206.99271 1.000 77.94290  ? 259 TYR U CA   1 
ATOM   71221  C C    . TYR U  1 258 ? -70.85668  -36.02951  -206.69560 1.000 77.84970  ? 259 TYR U C    1 
ATOM   71222  O O    . TYR U  1 258 ? -71.49923  -37.06876  -206.86520 1.000 83.21847  ? 259 TYR U O    1 
ATOM   71223  C CB   . TYR U  1 258 ? -69.12156  -35.91802  -208.50332 1.000 85.80913  ? 259 TYR U CB   1 
ATOM   71224  C CG   . TYR U  1 258 ? -69.28530  -34.54898  -209.11641 1.000 86.98870  ? 259 TYR U CG   1 
ATOM   71225  C CD1  . TYR U  1 258 ? -68.35635  -33.54515  -208.88519 1.000 90.60814  ? 259 TYR U CD1  1 
ATOM   71226  C CD2  . TYR U  1 258 ? -70.36044  -34.26787  -209.94865 1.000 91.88455  ? 259 TYR U CD2  1 
ATOM   71227  C CE1  . TYR U  1 258 ? -68.50356  -32.29437  -209.45376 1.000 95.60812  ? 259 TYR U CE1  1 
ATOM   71228  C CE2  . TYR U  1 258 ? -70.51333  -33.02289  -210.52294 1.000 91.98200  ? 259 TYR U CE2  1 
ATOM   71229  C CZ   . TYR U  1 258 ? -69.58204  -32.04086  -210.27363 1.000 96.21136  ? 259 TYR U CZ   1 
ATOM   71230  O OH   . TYR U  1 258 ? -69.73416  -30.80137  -210.84860 1.000 98.34423  ? 259 TYR U OH   1 
ATOM   71231  H H    . TYR U  1 258 ? -69.22384  -37.89986  -206.56999 1.000 99.44752  ? 259 TYR U H    1 
ATOM   71232  H HA   . TYR U  1 258 ? -68.99901  -35.19386  -206.58425 1.000 93.99096  ? 259 TYR U HA   1 
ATOM   71233  H HB2  . TYR U  1 258 ? -68.21278  -36.20749  -208.68006 1.000 103.43044 ? 259 TYR U HB2  1 
ATOM   71234  H HB3  . TYR U  1 258 ? -69.75018  -36.51007  -208.94514 1.000 103.43044 ? 259 TYR U HB3  1 
ATOM   71235  H HD1  . TYR U  1 258 ? -67.62328  -33.71655  -208.33918 1.000 109.18926 ? 259 TYR U HD1  1 
ATOM   71236  H HD2  . TYR U  1 258 ? -70.98903  -34.93095  -210.12215 1.000 110.72095 ? 259 TYR U HD2  1 
ATOM   71237  H HE1  . TYR U  1 258 ? -67.87827  -31.62719  -209.28410 1.000 115.18923 ? 259 TYR U HE1  1 
ATOM   71238  H HE2  . TYR U  1 258 ? -71.24110  -32.84836  -211.07502 1.000 110.83789 ? 259 TYR U HE2  1 
ATOM   71239  H HH   . TYR U  1 258 ? -69.20467  -30.71772  -211.49532 1.000 118.47256 ? 259 TYR U HH   1 
ATOM   71240  N N    . ALA U  1 259 ? -71.40426  -34.89672  -206.25648 1.000 76.23961  ? 260 ALA U N    1 
ATOM   71241  C CA   . ALA U  1 259 ? -72.79151  -34.83922  -205.81888 1.000 71.46823  ? 260 ALA U CA   1 
ATOM   71242  C C    . ALA U  1 259 ? -73.44810  -33.55153  -206.29081 1.000 74.84657  ? 260 ALA U C    1 
ATOM   71243  O O    . ALA U  1 259 ? -72.80858  -32.49657  -206.33434 1.000 74.56671  ? 260 ALA U O    1 
ATOM   71244  C CB   . ALA U  1 259 ? -72.89017  -34.94167  -204.28980 1.000 69.26623  ? 260 ALA U CB   1 
ATOM   71245  H H    . ALA U  1 259 ? -70.98766  -34.14622  -206.20365 1.000 91.94702  ? 260 ALA U H    1 
ATOM   71246  H HA   . ALA U  1 259 ? -73.27904  -35.57611  -206.21914 1.000 86.22137  ? 260 ALA U HA   1 
ATOM   71247  H HB1  . ALA U  1 259 ? -73.82358  -34.89627  -204.02982 1.000 83.57897  ? 260 ALA U HB1  1 
ATOM   71248  H HB2  . ALA U  1 259 ? -72.50807  -35.78639  -204.00457 1.000 83.57897  ? 260 ALA U HB2  1 
ATOM   71249  H HB3  . ALA U  1 259 ? -72.39973  -34.20556  -203.89167 1.000 83.57897  ? 260 ALA U HB3  1 
ATOM   71250  N N    . TYR U  1 260 ? -74.73170  -33.65044  -206.63836 1.000 75.97701  ? 261 TYR U N    1 
ATOM   71251  C CA   . TYR U  1 260 ? -75.54654  -32.50984  -207.04156 1.000 72.10856  ? 261 TYR U CA   1 
ATOM   71252  C C    . TYR U  1 260 ? -76.74278  -32.41273  -206.10585 1.000 79.82548  ? 261 TYR U C    1 
ATOM   71253  O O    . TYR U  1 260 ? -77.52828  -33.36061  -205.99911 1.000 85.82087  ? 261 TYR U O    1 
ATOM   71254  C CB   . TYR U  1 260 ? -76.01337  -32.65198  -208.49201 1.000 81.14371  ? 261 TYR U CB   1 
ATOM   71255  C CG   . TYR U  1 260 ? -76.73170  -31.43504  -209.03461 1.000 79.01409  ? 261 TYR U CG   1 
ATOM   71256  C CD1  . TYR U  1 260 ? -76.08368  -30.21121  -209.13938 1.000 80.63631  ? 261 TYR U CD1  1 
ATOM   71257  C CD2  . TYR U  1 260 ? -78.05577  -31.51175  -209.44816 1.000 75.21347  ? 261 TYR U CD2  1 
ATOM   71258  C CE1  . TYR U  1 260 ? -76.73459  -29.09647  -209.63693 1.000 81.76171  ? 261 TYR U CE1  1 
ATOM   71259  C CE2  . TYR U  1 260 ? -78.71567  -30.40217  -209.94690 1.000 78.22160  ? 261 TYR U CE2  1 
ATOM   71260  C CZ   . TYR U  1 260 ? -78.04981  -29.19744  -210.03921 1.000 86.09952  ? 261 TYR U CZ   1 
ATOM   71261  O OH   . TYR U  1 260 ? -78.69927  -28.08923  -210.53428 1.000 88.80170  ? 261 TYR U OH   1 
ATOM   71262  H H    . TYR U  1 260 ? -75.16444  -34.39358  -206.64783 1.000 91.63190  ? 261 TYR U H    1 
ATOM   71263  H HA   . TYR U  1 260 ? -75.02498  -31.69557  -206.96508 1.000 86.98976  ? 261 TYR U HA   1 
ATOM   71264  H HB2  . TYR U  1 260 ? -75.23824  -32.81061  -209.05318 1.000 97.83194  ? 261 TYR U HB2  1 
ATOM   71265  H HB3  . TYR U  1 260 ? -76.62373  -33.40371  -208.54913 1.000 97.83194  ? 261 TYR U HB3  1 
ATOM   71266  H HD1  . TYR U  1 260 ? -75.19634  -30.13977  -208.87028 1.000 97.22306  ? 261 TYR U HD1  1 
ATOM   71267  H HD2  . TYR U  1 260 ? -78.50662  -32.32299  -209.38882 1.000 90.71566  ? 261 TYR U HD2  1 
ATOM   71268  H HE1  . TYR U  1 260 ? -76.28761  -28.28336  -209.69979 1.000 98.57354  ? 261 TYR U HE1  1 
ATOM   71269  H HE2  . TYR U  1 260 ? -79.60275  -30.46828  -210.21821 1.000 94.32540  ? 261 TYR U HE2  1 
ATOM   71270  H HH   . TYR U  1 260 ? -79.45834  -28.30560  -210.82168 1.000 107.02152 ? 261 TYR U HH   1 
ATOM   71271  N N    . ASP U  1 261 ? -76.87693  -31.27136  -205.42922 1.000 89.83900  ? 262 ASP U N    1 
ATOM   71272  C CA   . ASP U  1 261 ? -78.00898  -31.01413  -204.53635 1.000 91.30065  ? 262 ASP U CA   1 
ATOM   71273  C C    . ASP U  1 261 ? -78.12552  -32.08997  -203.45796 1.000 86.65842  ? 262 ASP U C    1 
ATOM   71274  O O    . ASP U  1 261 ? -79.21847  -32.56838  -203.14613 1.000 75.80004  ? 262 ASP U O    1 
ATOM   71275  C CB   . ASP U  1 261 ? -79.31703  -30.89887  -205.32602 1.000 81.78426  ? 262 ASP U CB   1 
ATOM   71276  C CG   . ASP U  1 261 ? -79.42716  -29.58990  -206.08735 1.000 90.65163  ? 262 ASP U CG   1 
ATOM   71277  O OD1  . ASP U  1 261 ? -78.44919  -28.81149  -206.07642 1.000 89.97740  ? 262 ASP U OD1  1 
ATOM   71278  O OD2  . ASP U  1 261 ? -80.48940  -29.33934  -206.69668 1.000 89.75228  ? 262 ASP U OD2  1 
ATOM   71279  H H    . ASP U  1 261 ? -76.31694  -30.61999  -205.47080 1.000 108.26629 ? 262 ASP U H    1 
ATOM   71280  H HA   . ASP U  1 261 ? -77.85182  -30.16948  -204.08605 1.000 110.02026 ? 262 ASP U HA   1 
ATOM   71281  H HB2  . ASP U  1 261 ? -79.36419  -31.62457  -205.96792 1.000 98.60060  ? 262 ASP U HB2  1 
ATOM   71282  H HB3  . ASP U  1 261 ? -80.06437  -30.95180  -204.70992 1.000 98.60060  ? 262 ASP U HB3  1 
ATOM   71283  N N    . GLY U  1 262 ? -76.98799  -32.47348  -202.88160 1.000 85.83517  ? 263 GLY U N    1 
ATOM   71284  C CA   . GLY U  1 262 ? -76.96762  -33.43294  -201.79831 1.000 83.62455  ? 263 GLY U CA   1 
ATOM   71285  C C    . GLY U  1 262 ? -77.23150  -34.86754  -202.19167 1.000 75.67556  ? 263 GLY U C    1 
ATOM   71286  O O    . GLY U  1 262 ? -77.20355  -35.74295  -201.31830 1.000 73.89701  ? 263 GLY U O    1 
ATOM   71287  H H    . GLY U  1 262 ? -76.20979  -32.18533  -203.10739 1.000 103.46169 ? 263 GLY U H    1 
ATOM   71288  H HA2  . GLY U  1 262 ? -76.09511  -33.40111  -201.37568 1.000 100.80895 ? 263 GLY U HA2  1 
ATOM   71289  H HA3  . GLY U  1 262 ? -77.64228  -33.17855  -201.14946 1.000 100.80895 ? 263 GLY U HA3  1 
ATOM   71290  N N    . LYS U  1 263 ? -77.49290  -35.13890  -203.46638 1.000 84.53462  ? 264 LYS U N    1 
ATOM   71291  C CA   . LYS U  1 263 ? -77.70985  -36.48770  -203.96462 1.000 98.50486  ? 264 LYS U CA   1 
ATOM   71292  C C    . LYS U  1 263 ? -76.53692  -36.90651  -204.84233 1.000 98.07382  ? 264 LYS U C    1 
ATOM   71293  O O    . LYS U  1 263 ? -75.89138  -36.07361  -205.48562 1.000 91.85786  ? 264 LYS U O    1 
ATOM   71294  C CB   . LYS U  1 263 ? -79.01599  -36.57927  -204.76019 1.000 90.83493  ? 264 LYS U CB   1 
ATOM   71295  H H    . LYS U  1 263 ? -77.55090  -34.53775  -204.07864 1.000 101.90104 ? 264 LYS U H    1 
ATOM   71296  H HA   . LYS U  1 263 ? -77.77087  -37.10542  -203.21924 1.000 118.66532 ? 264 LYS U HA   1 
ATOM   71297  N N    . ASP U  1 264 ? -76.26703  -38.20954  -204.86107 1.000 96.28989  ? 265 ASP U N    1 
ATOM   71298  C CA   . ASP U  1 264 ? -75.14907  -38.72921  -205.63614 1.000 95.81037  ? 265 ASP U CA   1 
ATOM   71299  C C    . ASP U  1 264 ? -75.33335  -38.42616  -207.11875 1.000 102.09448 ? 265 ASP U C    1 
ATOM   71300  O O    . ASP U  1 264 ? -76.45030  -38.46288  -207.64386 1.000 103.09681 ? 265 ASP U O    1 
ATOM   71301  C CB   . ASP U  1 264 ? -75.01831  -40.23813  -205.42290 1.000 96.96744  ? 265 ASP U CB   1 
ATOM   71302  C CG   . ASP U  1 264 ? -74.42119  -40.58911  -204.07343 1.000 93.60561  ? 265 ASP U CG   1 
ATOM   71303  O OD1  . ASP U  1 264 ? -73.85179  -39.69207  -203.41875 1.000 90.54276  ? 265 ASP U OD1  1 
ATOM   71304  O OD2  . ASP U  1 264 ? -74.51911  -41.76573  -203.66753 1.000 98.73649  ? 265 ASP U OD2  1 
ATOM   71305  H H    . ASP U  1 264 ? -76.71391  -38.80880  -204.43588 1.000 116.00735 ? 265 ASP U H    1 
ATOM   71306  H HA   . ASP U  1 264 ? -74.32905  -38.30458  -205.33922 1.000 115.43193 ? 265 ASP U HA   1 
ATOM   71307  H HB2  . ASP U  1 264 ? -75.89839  -40.64252  -205.47604 1.000 116.82041 ? 265 ASP U HB2  1 
ATOM   71308  H HB3  . ASP U  1 264 ? -74.44204  -40.60605  -206.11097 1.000 116.82041 ? 265 ASP U HB3  1 
ATOM   71309  N N    . TYR U  1 265 ? -74.22031  -38.12243  -207.79485 1.000 90.57617  ? 266 TYR U N    1 
ATOM   71310  C CA   . TYR U  1 265 ? -74.22661  -37.89878  -209.23920 1.000 92.63575  ? 266 TYR U CA   1 
ATOM   71311  C C    . TYR U  1 265 ? -73.30681  -38.89107  -209.93993 1.000 96.76782  ? 266 TYR U C    1 
ATOM   71312  O O    . TYR U  1 265 ? -73.78899  -39.72643  -210.70806 1.000 104.94977 ? 266 TYR U O    1 
ATOM   71313  C CB   . TYR U  1 265 ? -73.82968  -36.45735  -209.55976 1.000 89.69035  ? 266 TYR U CB   1 
ATOM   71314  C CG   . TYR U  1 265 ? -73.84563  -36.14531  -211.03937 1.000 98.89313  ? 266 TYR U CG   1 
ATOM   71315  C CD1  . TYR U  1 265 ? -75.03571  -35.85990  -211.69531 1.000 91.51941  ? 266 TYR U CD1  1 
ATOM   71316  C CD2  . TYR U  1 265 ? -72.67181  -36.14154  -211.78132 1.000 96.66404  ? 266 TYR U CD2  1 
ATOM   71317  C CE1  . TYR U  1 265 ? -75.05508  -35.57497  -213.04725 1.000 104.81573 ? 266 TYR U CE1  1 
ATOM   71318  C CE2  . TYR U  1 265 ? -72.68196  -35.85862  -213.13271 1.000 100.64861 ? 266 TYR U CE2  1 
ATOM   71319  C CZ   . TYR U  1 265 ? -73.87563  -35.57724  -213.76094 1.000 108.59475 ? 266 TYR U CZ   1 
ATOM   71320  O OH   . TYR U  1 265 ? -73.88775  -35.29496  -215.10763 1.000 122.04763 ? 266 TYR U OH   1 
ATOM   71321  H H    . TYR U  1 265 ? -73.44392  -38.04008  -207.43424 1.000 109.15090 ? 266 TYR U H    1 
ATOM   71322  H HA   . TYR U  1 265 ? -75.12817  -38.04176  -209.56729 1.000 111.62239 ? 266 TYR U HA   1 
ATOM   71323  H HB2  . TYR U  1 265 ? -74.45247  -35.85617  -209.12203 1.000 108.08791 ? 266 TYR U HB2  1 
ATOM   71324  H HB3  . TYR U  1 265 ? -72.93044  -36.29975  -209.23199 1.000 108.08791 ? 266 TYR U HB3  1 
ATOM   71325  H HD1  . TYR U  1 265 ? -75.83311  -35.86053  -211.21671 1.000 110.28278 ? 266 TYR U HD1  1 
ATOM   71326  H HD2  . TYR U  1 265 ? -71.86478  -36.33292  -211.36064 1.000 116.45633 ? 266 TYR U HD2  1 
ATOM   71327  H HE1  . TYR U  1 265 ? -75.85913  -35.38278  -213.47324 1.000 126.23837 ? 266 TYR U HE1  1 
ATOM   71328  H HE2  . TYR U  1 265 ? -71.88756  -35.85797  -213.61627 1.000 121.23782 ? 266 TYR U HE2  1 
ATOM   71329  H HH   . TYR U  1 265 ? -74.57017  -34.84483  -215.30069 1.000 146.91664 ? 266 TYR U HH   1 
ATOM   71330  N N    . ILE U  1 266 ? -71.99683  -38.82371  -209.70958 1.000 84.15987  ? 267 ILE U N    1 
ATOM   71331  C CA   . ILE U  1 266 ? -71.05154  -39.78765  -210.25760 1.000 83.11174  ? 267 ILE U CA   1 
ATOM   71332  C C    . ILE U  1 266 ? -69.95763  -40.01698  -209.22571 1.000 82.93157  ? 267 ILE U C    1 
ATOM   71333  O O    . ILE U  1 266 ? -69.62890  -39.12735  -208.43475 1.000 85.67794  ? 267 ILE U O    1 
ATOM   71334  C CB   . ILE U  1 266 ? -70.44710  -39.31384  -211.59625 1.000 89.92466  ? 267 ILE U CB   1 
ATOM   71335  H H    . ILE U  1 266 ? -71.62598  -38.21496  -209.22843 1.000 101.45133 ? 267 ILE U H    1 
ATOM   71336  H HA   . ILE U  1 266 ? -71.50745  -40.62829  -210.42000 1.000 100.19358 ? 267 ILE U HA   1 
ATOM   71337  N N    . ALA U  1 267 ? -69.39146  -41.22231  -209.23540 1.000 84.63136  ? 268 ALA U N    1 
ATOM   71338  C CA   . ALA U  1 267 ? -68.36539  -41.57637  -208.26704 1.000 84.90726  ? 268 ALA U CA   1 
ATOM   71339  C C    . ALA U  1 267 ? -67.42621  -42.61672  -208.85702 1.000 88.41348  ? 268 ALA U C    1 
ATOM   71340  O O    . ALA U  1 267 ? -67.82261  -43.43909  -209.68764 1.000 85.91794  ? 268 ALA U O    1 
ATOM   71341  C CB   . ALA U  1 267 ? -68.98054  -42.10942  -206.96607 1.000 79.15010  ? 268 ALA U CB   1 
ATOM   71342  H H    . ALA U  1 267 ? -69.58601  -41.84813  -209.79227 1.000 102.01712 ? 268 ALA U H    1 
ATOM   71343  H HA   . ALA U  1 267 ? -67.84142  -40.78500  -208.06683 1.000 102.34819 ? 268 ALA U HA   1 
ATOM   71344  H HB1  . ALA U  1 267 ? -68.26746  -42.32710  -206.34557 1.000 95.43961  ? 268 ALA U HB1  1 
ATOM   71345  H HB2  . ALA U  1 267 ? -69.55381  -41.42619  -206.58467 1.000 95.43961  ? 268 ALA U HB2  1 
ATOM   71346  H HB3  . ALA U  1 267 ? -69.50013  -42.90404  -207.16481 1.000 95.43961  ? 268 ALA U HB3  1 
ATOM   71347  N N    . LEU U  1 268 ? -66.17282  -42.56506  -208.41053 1.000 90.35690  ? 269 LEU U N    1 
ATOM   71348  C CA   . LEU U  1 268 ? -65.16790  -43.54458  -208.79820 1.000 88.59346  ? 269 LEU U CA   1 
ATOM   71349  C C    . LEU U  1 268 ? -65.34222  -44.80848  -207.96700 1.000 88.85061  ? 269 LEU U C    1 
ATOM   71350  O O    . LEU U  1 268 ? -65.39273  -44.74835  -206.73427 1.000 79.64643  ? 269 LEU U O    1 
ATOM   71351  C CB   . LEU U  1 268 ? -63.76780  -42.96539  -208.59838 1.000 86.91695  ? 269 LEU U CB   1 
ATOM   71352  C CG   . LEU U  1 268 ? -62.60450  -43.58097  -209.37536 1.000 82.02781  ? 269 LEU U CG   1 
ATOM   71353  C CD1  . LEU U  1 268 ? -62.52657  -43.00318  -210.77673 1.000 86.82265  ? 269 LEU U CD1  1 
ATOM   71354  C CD2  . LEU U  1 268 ? -61.29657  -43.34779  -208.62844 1.000 84.75846  ? 269 LEU U CD2  1 
ATOM   71355  H H    . LEU U  1 268 ? -65.87694  -41.96196  -207.87357 1.000 108.88776 ? 269 LEU U H    1 
ATOM   71356  H HA   . LEU U  1 268 ? -65.27117  -43.77379  -209.73505 1.000 106.77164 ? 269 LEU U HA   1 
ATOM   71357  H HB2  . LEU U  1 268 ? -63.80088  -42.02844  -208.84723 1.000 104.75983 ? 269 LEU U HB2  1 
ATOM   71358  H HB3  . LEU U  1 268 ? -63.54755  -43.05122  -207.65763 1.000 104.75983 ? 269 LEU U HB3  1 
ATOM   71359  H HG   . LEU U  1 268 ? -62.74740  -44.53691  -209.45701 1.000 98.89286  ? 269 LEU U HG   1 
ATOM   71360  H HD11 . LEU U  1 268 ? -61.77757  -43.40604  -211.24322 1.000 104.64667 ? 269 LEU U HD11 1 
ATOM   71361  H HD12 . LEU U  1 268 ? -63.35265  -43.19957  -211.24569 1.000 104.64667 ? 269 LEU U HD12 1 
ATOM   71362  H HD13 . LEU U  1 268 ? -62.40083  -42.04328  -210.71601 1.000 104.64667 ? 269 LEU U HD13 1 
ATOM   71363  H HD21 . LEU U  1 268 ? -60.56816  -43.73513  -209.13863 1.000 102.16964 ? 269 LEU U HD21 1 
ATOM   71364  H HD22 . LEU U  1 268 ? -61.15747  -42.39334  -208.52559 1.000 102.16964 ? 269 LEU U HD22 1 
ATOM   71365  H HD23 . LEU U  1 268 ? -61.35106  -43.76994  -207.75683 1.000 102.16964 ? 269 LEU U HD23 1 
ATOM   71366  N N    . LYS U  1 269 ? -65.44201  -45.95102  -208.64109 1.000 94.60613  ? 270 LYS U N    1 
ATOM   71367  C CA   . LYS U  1 269 ? -65.58736  -47.21491  -207.93814 1.000 94.14503  ? 270 LYS U CA   1 
ATOM   71368  C C    . LYS U  1 269 ? -64.35111  -47.48638  -207.07867 1.000 94.61216  ? 270 LYS U C    1 
ATOM   71369  O O    . LYS U  1 269 ? -63.35200  -46.76385  -207.12228 1.000 87.04072  ? 270 LYS U O    1 
ATOM   71370  C CB   . LYS U  1 269 ? -65.81107  -48.35419  -208.93071 1.000 94.09038  ? 270 LYS U CB   1 
ATOM   71371  H H    . LYS U  1 269 ? -65.42814  -46.01805  -209.49836 1.000 113.98684 ? 270 LYS U H    1 
ATOM   71372  H HA   . LYS U  1 269 ? -66.35968  -47.17386  -207.35270 1.000 113.43353 ? 270 LYS U HA   1 
ATOM   71373  N N    . GLU U  1 270 ? -64.42978  -48.55787  -206.28670 1.000 93.12075  ? 271 GLU U N    1 
ATOM   71374  C CA   . GLU U  1 270 ? -63.33812  -48.89062  -205.37905 1.000 92.12025  ? 271 GLU U CA   1 
ATOM   71375  C C    . GLU U  1 270 ? -62.06912  -49.30492  -206.11549 1.000 95.95496  ? 271 GLU U C    1 
ATOM   71376  O O    . GLU U  1 270 ? -60.97404  -49.16659  -205.55933 1.000 86.67888  ? 271 GLU U O    1 
ATOM   71377  C CB   . GLU U  1 270 ? -63.77203  -50.00772  -204.42690 1.000 89.95661  ? 271 GLU U CB   1 
ATOM   71378  H H    . GLU U  1 270 ? -65.09685  -49.09989  -206.25797 1.000 112.20439 ? 271 GLU U H    1 
ATOM   71379  H HA   . GLU U  1 270 ? -63.12859  -48.10518  -204.84982 1.000 111.00378 ? 271 GLU U HA   1 
ATOM   71380  N N    . ASP U  1 271 ? -62.18571  -49.80388  -207.34594 1.000 89.68235  ? 272 ASP U N    1 
ATOM   71381  C CA   . ASP U  1 271 ? -61.02590  -50.25270  -208.10630 1.000 90.12599  ? 272 ASP U CA   1 
ATOM   71382  C C    . ASP U  1 271 ? -60.30560  -49.11818  -208.82427 1.000 87.30460  ? 272 ASP U C    1 
ATOM   71383  O O    . ASP U  1 271 ? -59.26447  -49.36257  -209.44327 1.000 89.00040  ? 272 ASP U O    1 
ATOM   71384  C CB   . ASP U  1 271 ? -61.44891  -51.31366  -209.12581 1.000 93.36519  ? 272 ASP U CB   1 
ATOM   71385  H H    . ASP U  1 271 ? -62.93242  -49.89246  -207.76328 1.000 108.07831 ? 272 ASP U H    1 
ATOM   71386  H HA   . ASP U  1 271 ? -60.39561  -50.65915  -207.49113 1.000 105.85374 ? 272 ASP U HA   1 
ATOM   71387  N N    . LEU U  1 272 ? -60.83104  -47.89613  -208.76631 1.000 93.03896  ? 273 LEU U N    1 
ATOM   71388  C CA   . LEU U  1 272 ? -60.20257  -46.72000  -209.36328 1.000 86.87108  ? 273 LEU U CA   1 
ATOM   71389  C C    . LEU U  1 272 ? -60.00258  -46.86018  -210.86970 1.000 85.59362  ? 273 LEU U C    1 
ATOM   71390  O O    . LEU U  1 272 ? -59.17391  -46.15362  -211.45418 1.000 90.26134  ? 273 LEU U O    1 
ATOM   71391  C CB   . LEU U  1 272 ? -58.86073  -46.41225  -208.68597 1.000 80.28075  ? 273 LEU U CB   1 
ATOM   71392  H H    . LEU U  1 272 ? -61.57515  -47.71799  -208.37367 1.000 112.10624 ? 273 LEU U H    1 
ATOM   71393  H HA   . LEU U  1 272 ? -60.79608  -45.96534  -209.22497 1.000 104.70478 ? 273 LEU U HA   1 
ATOM   71394  N N    . ARG U  1 273 ? -60.75137  -47.75658  -211.51770 1.000 93.58320  ? 274 ARG U N    1 
ATOM   71395  C CA   . ARG U  1 273 ? -60.67937  -47.93170  -212.96132 1.000 98.20916  ? 274 ARG U CA   1 
ATOM   71396  C C    . ARG U  1 273 ? -62.02342  -47.77629  -213.65797 1.000 94.48571  ? 274 ARG U C    1 
ATOM   71397  O O    . ARG U  1 273 ? -62.06378  -47.78363  -214.89383 1.000 95.99520  ? 274 ARG U O    1 
ATOM   71398  C CB   . ARG U  1 273 ? -60.09756  -49.31182  -213.30681 1.000 94.03590  ? 274 ARG U CB   1 
ATOM   71399  H H    . ARG U  1 273 ? -61.31516  -48.28020  -211.13357 1.000 112.75933 ? 274 ARG U H    1 
ATOM   71400  H HA   . ARG U  1 273 ? -60.07853  -47.26182  -213.32346 1.000 118.31047 ? 274 ARG U HA   1 
ATOM   71401  N N    . SER U  1 274 ? -63.11530  -47.63858  -212.91101 1.000 88.91650  ? 275 SER U N    1 
ATOM   71402  C CA   . SER U  1 274 ? -64.43124  -47.42682  -213.49294 1.000 91.79952  ? 275 SER U CA   1 
ATOM   71403  C C    . SER U  1 274 ? -65.25259  -46.59550  -212.52017 1.000 94.94573  ? 275 SER U C    1 
ATOM   71404  O O    . SER U  1 274 ? -64.98496  -46.56825  -211.31556 1.000 91.11705  ? 275 SER U O    1 
ATOM   71405  C CB   . SER U  1 274 ? -65.13258  -48.75235  -213.80618 1.000 88.14891  ? 275 SER U CB   1 
ATOM   71406  O OG   . SER U  1 274 ? -65.30702  -49.52547  -212.63313 1.000 84.68811  ? 275 SER U OG   1 
ATOM   71407  H H    . SER U  1 274 ? -63.11773  -47.66478  -212.05141 1.000 107.15929 ? 275 SER U H    1 
ATOM   71408  H HA   . SER U  1 274 ? -64.34842  -46.93530  -214.32507 1.000 110.61891 ? 275 SER U HA   1 
ATOM   71409  H HB2  . SER U  1 274 ? -66.00260  -48.56477  -214.19192 1.000 106.23818 ? 275 SER U HB2  1 
ATOM   71410  H HB3  . SER U  1 274 ? -64.59150  -49.25368  -214.43611 1.000 106.23818 ? 275 SER U HB3  1 
ATOM   71411  H HG   . SER U  1 274 ? -65.78962  -50.19292  -212.79806 1.000 102.08522 ? 275 SER U HG   1 
ATOM   71412  N N    . TRP U  1 275 ? -66.25974  -45.91665  -213.05789 1.000 85.77774  ? 276 TRP U N    1 
ATOM   71413  C CA   . TRP U  1 275 ? -67.06121  -44.98069  -212.29174 1.000 77.73063  ? 276 TRP U CA   1 
ATOM   71414  C C    . TRP U  1 275 ? -68.41397  -45.59347  -211.94016 1.000 79.99556  ? 276 TRP U C    1 
ATOM   71415  O O    . TRP U  1 275 ? -68.72548  -46.73303  -212.29202 1.000 83.75308  ? 276 TRP U O    1 
ATOM   71416  C CB   . TRP U  1 275 ? -67.24032  -43.67983  -213.07773 1.000 80.52300  ? 276 TRP U CB   1 
ATOM   71417  H H    . TRP U  1 275 ? -66.49992  -45.98500  -213.88083 1.000 103.39277 ? 276 TRP U H    1 
ATOM   71418  H HA   . TRP U  1 275 ? -66.59841  -44.78500  -211.46202 1.000 90.97931  ? 276 TRP U HA   1 
ATOM   71419  N N    . THR U  1 276 ? -69.22463  -44.81517  -211.22377 1.000 100.03505 ? 277 THR U N    1 
ATOM   71420  C CA   . THR U  1 276 ? -70.60073  -45.18136  -210.90332 1.000 98.01453  ? 277 THR U CA   1 
ATOM   71421  C C    . THR U  1 276 ? -71.47494  -43.95885  -211.13688 1.000 97.73252  ? 277 THR U C    1 
ATOM   71422  O O    . THR U  1 276 ? -71.26666  -42.92049  -210.50214 1.000 96.59677  ? 277 THR U O    1 
ATOM   71423  C CB   . THR U  1 276 ? -70.73431  -45.66306  -209.45309 1.000 88.22132  ? 277 THR U CB   1 
ATOM   71424  O OG1  . THR U  1 276 ? -70.00843  -46.88604  -209.28036 1.000 99.23355  ? 277 THR U OG1  1 
ATOM   71425  C CG2  . THR U  1 276 ? -72.19719  -45.89405  -209.08556 1.000 84.49083  ? 277 THR U CG2  1 
ATOM   71426  H H    . THR U  1 276 ? -68.99332  -44.05082  -210.90460 1.000 120.50154 ? 277 THR U H    1 
ATOM   71427  H HA   . THR U  1 276 ? -70.89129  -45.89989  -211.48657 1.000 118.07692 ? 277 THR U HA   1 
ATOM   71428  H HB   . THR U  1 276 ? -70.37560  -44.98374  -208.86084 1.000 106.32507 ? 277 THR U HB   1 
ATOM   71429  H HG1  . THR U  1 276 ? -70.53349  -47.54030  -209.32335 1.000 119.53974 ? 277 THR U HG1  1 
ATOM   71430  H HG21 . THR U  1 276 ? -72.26310  -46.21633  -208.17304 1.000 101.84848 ? 277 THR U HG21 1 
ATOM   71431  H HG22 . THR U  1 276 ? -72.69372  -45.06437  -209.16303 1.000 101.84848 ? 277 THR U HG22 1 
ATOM   71432  H HG23 . THR U  1 276 ? -72.58891  -46.55211  -209.68088 1.000 101.84848 ? 277 THR U HG23 1 
ATOM   71433  N N    . ALA U  1 277 ? -72.43924  -44.07613  -212.04330 1.000 89.51099  ? 278 ALA U N    1 
ATOM   71434  C CA   . ALA U  1 277 ? -73.40795  -43.02033  -212.29608 1.000 91.33741  ? 278 ALA U CA   1 
ATOM   71435  C C    . ALA U  1 277 ? -74.69433  -43.30207  -211.52811 1.000 101.97676 ? 278 ALA U C    1 
ATOM   71436  O O    . ALA U  1 277 ? -74.97645  -44.43736  -211.13595 1.000 99.51398  ? 278 ALA U O    1 
ATOM   71437  C CB   . ALA U  1 277 ? -73.70237  -42.89329  -213.79203 1.000 101.45334 ? 278 ALA U CB   1 
ATOM   71438  H H    . ALA U  1 277 ? -72.55368  -44.77322  -212.53377 1.000 107.87268 ? 278 ALA U H    1 
ATOM   71439  H HA   . ALA U  1 277 ? -73.04800  -42.17130  -211.99527 1.000 110.06438 ? 278 ALA U HA   1 
ATOM   71440  H HB1  . ALA U  1 277 ? -74.34849  -42.18260  -213.92749 1.000 122.20349 ? 278 ALA U HB1  1 
ATOM   71441  H HB2  . ALA U  1 277 ? -72.87840  -42.68476  -214.25946 1.000 122.20349 ? 278 ALA U HB2  1 
ATOM   71442  H HB3  . ALA U  1 277 ? -74.06254  -43.73386  -214.11551 1.000 122.20349 ? 278 ALA U HB3  1 
ATOM   71443  N N    . ALA U  1 278 ? -75.47897  -42.24764  -211.31932 1.000 112.02610 ? 279 ALA U N    1 
ATOM   71444  C CA   . ALA U  1 278 ? -76.67507  -42.32038  -210.48883 1.000 107.14149 ? 279 ALA U CA   1 
ATOM   71445  C C    . ALA U  1 278 ? -77.97382  -42.32171  -211.27761 1.000 113.67043 ? 279 ALA U C    1 
ATOM   71446  O O    . ALA U  1 278 ? -78.91485  -43.01974  -210.89409 1.000 115.56308 ? 279 ALA U O    1 
ATOM   71447  C CB   . ALA U  1 278 ? -76.69535  -41.15199  -209.49624 1.000 100.21492 ? 279 ALA U CB   1 
ATOM   71448  H H    . ALA U  1 278 ? -75.33574  -41.46835  -211.65368 1.000 134.89081 ? 279 ALA U H    1 
ATOM   71449  H HA   . ALA U  1 278 ? -76.64429  -43.14717  -209.98250 1.000 129.02927 ? 279 ALA U HA   1 
ATOM   71450  H HB1  . ALA U  1 278 ? -77.49536  -41.21444  -208.95127 1.000 120.71739 ? 279 ALA U HB1  1 
ATOM   71451  H HB2  . ALA U  1 278 ? -75.90695  -41.20207  -208.93338 1.000 120.71739 ? 279 ALA U HB2  1 
ATOM   71452  H HB3  . ALA U  1 278 ? -76.69629  -40.31750  -209.99074 1.000 120.71739 ? 279 ALA U HB3  1 
ATOM   71453  N N    . ASP U  1 279 ? -78.06190  -41.56189  -212.36746 1.000 116.79887 ? 280 ASP U N    1 
ATOM   71454  C CA   . ASP U  1 279 ? -79.30020  -41.45819  -213.12892 1.000 120.88879 ? 280 ASP U CA   1 
ATOM   71455  C C    . ASP U  1 279 ? -78.95408  -41.33633  -214.60936 1.000 123.36414 ? 280 ASP U C    1 
ATOM   71456  O O    . ASP U  1 279 ? -77.80216  -41.51294  -215.01632 1.000 120.59325 ? 280 ASP U O    1 
ATOM   71457  C CB   . ASP U  1 279 ? -80.14450  -40.27606  -212.62972 1.000 118.89181 ? 280 ASP U CB   1 
ATOM   71458  C CG   . ASP U  1 279 ? -79.38659  -38.95937  -212.65908 1.000 122.63581 ? 280 ASP U CG   1 
ATOM   71459  O OD1  . ASP U  1 279 ? -79.44044  -38.21996  -211.65305 1.000 119.62746 ? 280 ASP U OD1  1 
ATOM   71460  O OD2  . ASP U  1 279 ? -78.74216  -38.65975  -213.68681 1.000 124.17124 ? 280 ASP U OD2  1 
ATOM   71461  H H    . ASP U  1 279 ? -77.41352  -41.09519  -212.68588 1.000 140.61813 ? 280 ASP U H    1 
ATOM   71462  H HA   . ASP U  1 279 ? -79.80545  -42.27661  -213.00318 1.000 145.52603 ? 280 ASP U HA   1 
ATOM   71463  H HB2  . ASP U  1 279 ? -80.92670  -40.18471  -213.19604 1.000 143.12966 ? 280 ASP U HB2  1 
ATOM   71464  H HB3  . ASP U  1 279 ? -80.41587  -40.44570  -211.71403 1.000 143.12966 ? 280 ASP U HB3  1 
ATOM   71465  N N    . MET U  1 280 ? -79.96966  -41.02815  -215.42304 1.000 133.34592 ? 281 MET U N    1 
ATOM   71466  C CA   . MET U  1 280 ? -79.76679  -40.94385  -216.86527 1.000 135.78340 ? 281 MET U CA   1 
ATOM   71467  C C    . MET U  1 280 ? -78.87743  -39.76730  -217.24471 1.000 140.31129 ? 281 MET U C    1 
ATOM   71468  O O    . MET U  1 280 ? -78.17301  -39.82814  -218.25879 1.000 141.74965 ? 281 MET U O    1 
ATOM   71469  C CB   . MET U  1 280 ? -81.11542  -40.83122  -217.57788 1.000 135.05245 ? 281 MET U CB   1 
ATOM   71470  H H    . MET U  1 280 ? -80.77410  -40.86600  -215.16579 1.000 160.47460 ? 281 MET U H    1 
ATOM   71471  H HA   . MET U  1 280 ? -79.33879  -41.76312  -217.15941 1.000 163.39956 ? 281 MET U HA   1 
ATOM   71472  N N    . CYS U  1 281 ? -78.89301  -38.69325  -216.45360 1.000 154.60792 ? 282 CYS U N    1 
ATOM   71473  C CA   . CYS U  1 281 ? -78.08018  -37.52914  -216.78803 1.000 156.81967 ? 282 CYS U CA   1 
ATOM   71474  C C    . CYS U  1 281 ? -76.60484  -37.78183  -216.50273 1.000 150.71982 ? 282 CYS U C    1 
ATOM   71475  O O    . CYS U  1 281 ? -75.73453  -37.32259  -217.25187 1.000 150.71763 ? 282 CYS U O    1 
ATOM   71476  C CB   . CYS U  1 281 ? -78.56803  -36.30690  -216.01301 1.000 153.70951 ? 282 CYS U CB   1 
ATOM   71477  S SG   . CYS U  1 281 ? -77.50829  -34.85783  -216.20553 1.000 166.10912 ? 282 CYS U SG   1 
ATOM   71478  H H    . CYS U  1 281 ? -79.35619  -38.61618  -215.73309 1.000 185.98899 ? 282 CYS U H    1 
ATOM   71479  H HA   . CYS U  1 281 ? -78.17817  -37.34617  -217.73556 1.000 188.64309 ? 282 CYS U HA   1 
ATOM   71480  H HB2  . CYS U  1 281 ? -79.45431  -36.07047  -216.32846 1.000 184.91089 ? 282 CYS U HB2  1 
ATOM   71481  H HB3  . CYS U  1 281 ? -78.59989  -36.52801  -215.06908 1.000 184.91089 ? 282 CYS U HB3  1 
ATOM   71482  N N    . ALA U  1 282 ? -76.30208  -38.50597  -215.42287 1.000 137.84470 ? 283 ALA U N    1 
ATOM   71483  C CA   . ALA U  1 282 ? -74.91147  -38.75397  -215.06479 1.000 134.92625 ? 283 ALA U CA   1 
ATOM   71484  C C    . ALA U  1 282 ? -74.23608  -39.73450  -216.01246 1.000 134.90326 ? 283 ALA U C    1 
ATOM   71485  O O    . ALA U  1 282 ? -73.00278  -39.80536  -216.03249 1.000 135.86888 ? 283 ALA U O    1 
ATOM   71486  C CB   . ALA U  1 282 ? -74.81894  -39.27744  -213.63102 1.000 128.75111 ? 283 ALA U CB   1 
ATOM   71487  H H    . ALA U  1 282 ? -76.87768  -38.85879  -214.89014 1.000 165.87313 ? 283 ALA U H    1 
ATOM   71488  H HA   . ALA U  1 282 ? -74.42946  -37.91335  -215.10850 1.000 162.37099 ? 283 ALA U HA   1 
ATOM   71489  H HB1  . ALA U  1 282 ? -73.88736  -39.43629  -213.41233 1.000 154.96082 ? 283 ALA U HB1  1 
ATOM   71490  H HB2  . ALA U  1 282 ? -75.19191  -38.61518  -213.02835 1.000 154.96082 ? 283 ALA U HB2  1 
ATOM   71491  H HB3  . ALA U  1 282 ? -75.32022  -40.10517  -213.56407 1.000 154.96082 ? 283 ALA U HB3  1 
ATOM   71492  N N    . GLN U  1 283 ? -75.01043  -40.49314  -216.79202 1.000 119.11499 ? 284 GLN U N    1 
ATOM   71493  C CA   . GLN U  1 283 ? -74.40799  -41.41163  -217.75110 1.000 118.43389 ? 284 GLN U CA   1 
ATOM   71494  C C    . GLN U  1 283 ? -73.70950  -40.66117  -218.87781 1.000 118.57635 ? 284 GLN U C    1 
ATOM   71495  O O    . GLN U  1 283 ? -72.71196  -41.14995  -219.42071 1.000 108.20522 ? 284 GLN U O    1 
ATOM   71496  C CB   . GLN U  1 283 ? -75.47120  -42.35146  -218.31888 1.000 111.39067 ? 284 GLN U CB   1 
ATOM   71497  H H    . GLN U  1 283 ? -75.87039  -40.49335  -216.78372 1.000 143.39748 ? 284 GLN U H    1 
ATOM   71498  H HA   . GLN U  1 283 ? -73.74596  -41.95261  -217.29290 1.000 142.58016 ? 284 GLN U HA   1 
ATOM   71499  N N    . THR U  1 284 ? -74.21391  -39.47971  -219.24333 1.000 135.08421 ? 285 THR U N    1 
ATOM   71500  C CA   . THR U  1 284 ? -73.55433  -38.68817  -220.27672 1.000 135.18907 ? 285 THR U CA   1 
ATOM   71501  C C    . THR U  1 284 ? -72.16693  -38.25107  -219.82370 1.000 125.68700 ? 285 THR U C    1 
ATOM   71502  O O    . THR U  1 284 ? -71.21229  -38.27232  -220.60967 1.000 126.52895 ? 285 THR U O    1 
ATOM   71503  C CB   . THR U  1 284 ? -74.40977  -37.47369  -220.63735 1.000 134.59324 ? 285 THR U CB   1 
ATOM   71504  O OG1  . THR U  1 284 ? -75.77854  -37.87532  -220.77854 1.000 129.95374 ? 285 THR U OG1  1 
ATOM   71505  C CG2  . THR U  1 284 ? -73.92912  -36.85006  -221.94049 1.000 132.21251 ? 285 THR U CG2  1 
ATOM   71506  H H    . THR U  1 284 ? -74.92332  -39.12235  -218.91373 1.000 162.56054 ? 285 THR U H    1 
ATOM   71507  H HA   . THR U  1 284 ? -73.45714  -39.23051  -221.07504 1.000 162.68637 ? 285 THR U HA   1 
ATOM   71508  H HB   . THR U  1 284 ? -74.33922  -36.80782  -219.93553 1.000 161.97138 ? 285 THR U HB   1 
ATOM   71509  H HG1  . THR U  1 284 ? -76.24936  -37.21706  -221.00354 1.000 156.40397 ? 285 THR U HG1  1 
ATOM   71510  H HG21 . THR U  1 284 ? -74.48028  -36.08403  -222.16481 1.000 159.11450 ? 285 THR U HG21 1 
ATOM   71511  H HG22 . THR U  1 284 ? -73.00820  -36.55938  -221.84933 1.000 159.11450 ? 285 THR U HG22 1 
ATOM   71512  H HG23 . THR U  1 284 ? -73.98468  -37.49911  -222.65921 1.000 159.11450 ? 285 THR U HG23 1 
ATOM   71513  N N    . THR U  1 285 ? -72.03634  -37.84660  -218.55814 1.000 117.54365 ? 286 THR U N    1 
ATOM   71514  C CA   . THR U  1 285 ? -70.71377  -37.57192  -218.00806 1.000 115.36210 ? 286 THR U CA   1 
ATOM   71515  C C    . THR U  1 285 ? -69.89240  -38.85207  -217.90768 1.000 113.74155 ? 286 THR U C    1 
ATOM   71516  O O    . THR U  1 285 ? -68.67967  -38.84125  -218.15071 1.000 109.00920 ? 286 THR U O    1 
ATOM   71517  C CB   . THR U  1 285 ? -70.84043  -36.90953  -216.63584 1.000 107.81782 ? 286 THR U CB   1 
ATOM   71518  H H    . THR U  1 285 ? -72.68689  -37.72625  -218.00869 1.000 141.51186 ? 286 THR U H    1 
ATOM   71519  H HA   . THR U  1 285 ? -70.25020  -36.95455  -218.59530 1.000 138.89401 ? 286 THR U HA   1 
ATOM   71520  N N    . LYS U  1 286 ? -70.54133  -39.96473  -217.55233 1.000 115.06807 ? 287 LYS U N    1 
ATOM   71521  C CA   . LYS U  1 286 ? -69.85325  -41.25033  -217.49092 1.000 106.85459 ? 287 LYS U CA   1 
ATOM   71522  C C    . LYS U  1 286 ? -69.12574  -41.54798  -218.79589 1.000 106.07809 ? 287 LYS U C    1 
ATOM   71523  O O    . LYS U  1 286 ? -67.91923  -41.81979  -218.80201 1.000 109.87844 ? 287 LYS U O    1 
ATOM   71524  C CB   . LYS U  1 286 ? -70.86091  -42.35951  -217.17627 1.000 111.53247 ? 287 LYS U CB   1 
ATOM   71525  H H    . LYS U  1 286 ? -71.37492  -39.99957  -217.34372 1.000 138.54117 ? 287 LYS U H    1 
ATOM   71526  H HA   . LYS U  1 286 ? -69.19543  -41.22141  -216.77865 1.000 128.68499 ? 287 LYS U HA   1 
ATOM   71527  N N    . HIS U  1 287 ? -69.84652  -41.49344  -219.91821 1.000 102.72133 ? 288 HIS U N    1 
ATOM   71528  C CA   . HIS U  1 287 ? -69.24993  -41.86688  -221.19571 1.000 103.88778 ? 288 HIS U CA   1 
ATOM   71529  C C    . HIS U  1 287 ? -68.26842  -40.81336  -221.69244 1.000 104.32455 ? 288 HIS U C    1 
ATOM   71530  O O    . HIS U  1 287 ? -67.30424  -41.14971  -222.38868 1.000 106.19046 ? 288 HIS U O    1 
ATOM   71531  C CB   . HIS U  1 287 ? -70.34433  -42.10343  -222.23660 1.000 109.12546 ? 288 HIS U CB   1 
ATOM   71532  H H    . HIS U  1 287 ? -70.66929  -41.24744  -219.96436 1.000 123.72508 ? 288 HIS U H    1 
ATOM   71533  H HA   . HIS U  1 287 ? -68.76139  -42.69653  -221.07773 1.000 124.59032 ? 288 HIS U HA   1 
ATOM   71534  N N    . LYS U  1 288 ? -68.49388  -39.54088  -221.35796 1.000 110.06572 ? 289 LYS U N    1 
ATOM   71535  C CA   . LYS U  1 288 ? -67.54026  -38.50324  -221.73077 1.000 110.28125 ? 289 LYS U CA   1 
ATOM   71536  C C    . LYS U  1 288 ? -66.22744  -38.63757  -220.97045 1.000 109.53069 ? 289 LYS U C    1 
ATOM   71537  O O    . LYS U  1 288 ? -65.19653  -38.14981  -221.44644 1.000 114.63193 ? 289 LYS U O    1 
ATOM   71538  C CB   . LYS U  1 288 ? -68.14363  -37.11906  -221.48832 1.000 105.62692 ? 289 LYS U CB   1 
ATOM   71539  H H    . LYS U  1 288 ? -69.18031  -39.25980  -220.92275 1.000 132.53836 ? 289 LYS U H    1 
ATOM   71540  H HA   . LYS U  1 288 ? -67.34949  -38.57972  -222.67875 1.000 132.79699 ? 289 LYS U HA   1 
ATOM   71541  N N    . TRP U  1 289 ? -66.24227  -39.29011  -219.80748 1.000 95.91920  ? 290 TRP U N    1 
ATOM   71542  C CA   . TRP U  1 289 ? -65.02957  -39.50577  -219.02989 1.000 93.49329  ? 290 TRP U CA   1 
ATOM   71543  C C    . TRP U  1 289 ? -64.36455  -40.83776  -219.34249 1.000 102.79773 ? 290 TRP U C    1 
ATOM   71544  O O    . TRP U  1 289 ? -63.13464  -40.93989  -219.26490 1.000 111.17335 ? 290 TRP U O    1 
ATOM   71545  C CB   . TRP U  1 289 ? -65.34605  -39.43258  -217.53510 1.000 94.25819  ? 290 TRP U CB   1 
ATOM   71546  C CG   . TRP U  1 289 ? -65.59346  -38.03705  -217.05290 1.000 95.28399  ? 290 TRP U CG   1 
ATOM   71547  C CD1  . TRP U  1 289 ? -65.58974  -36.89721  -217.80432 1.000 97.33825  ? 290 TRP U CD1  1 
ATOM   71548  C CD2  . TRP U  1 289 ? -65.88327  -37.63058  -215.71083 1.000 88.88068  ? 290 TRP U CD2  1 
ATOM   71549  N NE1  . TRP U  1 289 ? -65.85794  -35.80758  -217.01385 1.000 89.39731  ? 290 TRP U NE1  1 
ATOM   71550  C CE2  . TRP U  1 289 ? -66.04272  -36.23053  -215.72419 1.000 85.72145  ? 290 TRP U CE2  1 
ATOM   71551  C CE3  . TRP U  1 289 ? -66.02406  -38.31397  -214.49963 1.000 82.42650  ? 290 TRP U CE3  1 
ATOM   71552  C CZ2  . TRP U  1 289 ? -66.33507  -35.50256  -214.57505 1.000 84.95485  ? 290 TRP U CZ2  1 
ATOM   71553  C CZ3  . TRP U  1 289 ? -66.31462  -37.58937  -213.36045 1.000 76.84159  ? 290 TRP U CZ3  1 
ATOM   71554  C CH2  . TRP U  1 289 ? -66.46612  -36.19839  -213.40557 1.000 85.42187  ? 290 TRP U CH2  1 
ATOM   71555  H H    . TRP U  1 289 ? -66.94995  -39.61951  -219.44654 1.000 115.56253 ? 290 TRP U H    1 
ATOM   71556  H HA   . TRP U  1 289 ? -64.39554  -38.80089  -219.23496 1.000 112.65144 ? 290 TRP U HA   1 
ATOM   71557  H HB2  . TRP U  1 289 ? -66.14318  -39.95572  -217.35674 1.000 113.56931 ? 290 TRP U HB2  1 
ATOM   71558  H HB3  . TRP U  1 289 ? -64.59517  -39.79175  -217.03702 1.000 113.56931 ? 290 TRP U HB3  1 
ATOM   71559  H HD1  . TRP U  1 289 ? -65.42873  -36.86383  -218.71967 1.000 117.26538 ? 290 TRP U HD1  1 
ATOM   71560  H HE1  . TRP U  1 289 ? -65.90267  -34.99240  -217.28418 1.000 107.73626 ? 290 TRP U HE1  1 
ATOM   71561  H HE3  . TRP U  1 289 ? -65.92410  -39.23780  -214.46170 1.000 99.37129  ? 290 TRP U HE3  1 
ATOM   71562  H HZ2  . TRP U  1 289 ? -66.43736  -34.57858  -214.60148 1.000 102.40530 ? 290 TRP U HZ2  1 
ATOM   71563  H HZ3  . TRP U  1 289 ? -66.41135  -38.03331  -212.54899 1.000 92.66940  ? 290 TRP U HZ3  1 
ATOM   71564  H HH2  . TRP U  1 289 ? -66.66042  -35.73698  -212.62183 1.000 102.96573 ? 290 TRP U HH2  1 
ATOM   71565  N N    . GLU U  1 290 ? -65.14760  -41.86276  -219.68767 1.000 102.86054 ? 291 GLU U N    1 
ATOM   71566  C CA   . GLU U  1 290 ? -64.55627  -43.12463  -220.11717 1.000 99.31536  ? 291 GLU U CA   1 
ATOM   71567  C C    . GLU U  1 290 ? -63.89167  -42.98668  -221.48043 1.000 104.08139 ? 291 GLU U C    1 
ATOM   71568  O O    . GLU U  1 290 ? -62.90305  -43.67432  -221.75956 1.000 112.38414 ? 291 GLU U O    1 
ATOM   71569  C CB   . GLU U  1 290 ? -65.62171  -44.21988  -220.15261 1.000 98.09995  ? 291 GLU U CB   1 
ATOM   71570  H H    . GLU U  1 290 ? -66.00750  -41.85138  -219.68129 1.000 123.89213 ? 291 GLU U H    1 
ATOM   71571  H HA   . GLU U  1 290 ? -63.87945  -43.39066  -219.47527 1.000 119.63792 ? 291 GLU U HA   1 
ATOM   71572  N N    . ALA U  1 291 ? -64.41560  -42.10745  -222.33811 1.000 117.17724 ? 292 ALA U N    1 
ATOM   71573  C CA   . ALA U  1 291 ? -63.79172  -41.86369  -223.63305 1.000 126.89038 ? 292 ALA U CA   1 
ATOM   71574  C C    . ALA U  1 291 ? -62.54622  -40.99636  -223.50522 1.000 122.13893 ? 292 ALA U C    1 
ATOM   71575  O O    . ALA U  1 291 ? -61.63194  -41.10560  -224.33017 1.000 120.57479 ? 292 ALA U O    1 
ATOM   71576  C CB   . ALA U  1 291 ? -64.79323  -41.20748  -224.58487 1.000 129.58498 ? 292 ALA U CB   1 
ATOM   71577  H H    . ALA U  1 291 ? -65.12567  -41.64451  -222.19289 1.000 141.07218 ? 292 ALA U H    1 
ATOM   71578  H HA   . ALA U  1 291 ? -63.52882  -42.71364  -224.01954 1.000 152.72794 ? 292 ALA U HA   1 
ATOM   71579  H HB1  . ALA U  1 291 ? -64.36143  -41.05184  -225.43941 1.000 155.96146 ? 292 ALA U HB1  1 
ATOM   71580  H HB2  . ALA U  1 291 ? -65.55292  -41.79932  -224.70107 1.000 155.96146 ? 292 ALA U HB2  1 
ATOM   71581  H HB3  . ALA U  1 291 ? -65.08567  -40.36481  -224.20370 1.000 155.96146 ? 292 ALA U HB3  1 
ATOM   71582  N N    . ALA U  1 292 ? -62.49053  -40.13842  -222.48944 1.000 117.08391 ? 293 ALA U N    1 
ATOM   71583  C CA   . ALA U  1 292 ? -61.32004  -39.31220  -222.23124 1.000 116.63337 ? 293 ALA U CA   1 
ATOM   71584  C C    . ALA U  1 292 ? -60.32593  -39.97703  -221.28669 1.000 112.43073 ? 293 ALA U C    1 
ATOM   71585  O O    . ALA U  1 292 ? -59.32908  -39.34723  -220.91957 1.000 116.80261 ? 293 ALA U O    1 
ATOM   71586  C CB   . ALA U  1 292 ? -61.74842  -37.95675  -221.65842 1.000 109.83579 ? 293 ALA U CB   1 
ATOM   71587  H H    . ALA U  1 292 ? -63.13017  -40.01653  -221.92767 1.000 140.96018 ? 293 ALA U H    1 
ATOM   71588  H HA   . ALA U  1 292 ? -60.86498  -39.14728  -223.07185 1.000 140.41954 ? 293 ALA U HA   1 
ATOM   71589  H HB1  . ALA U  1 292 ? -60.95754  -37.42120  -221.48930 1.000 132.26244 ? 293 ALA U HB1  1 
ATOM   71590  H HB2  . ALA U  1 292 ? -62.32008  -37.50865  -222.30131 1.000 132.26244 ? 293 ALA U HB2  1 
ATOM   71591  H HB3  . ALA U  1 292 ? -62.23244  -38.10251  -220.83054 1.000 132.26244 ? 293 ALA U HB3  1 
ATOM   71592  N N    . HIS U  1 293 ? -60.57115  -41.22521  -220.88749 1.000 112.21088 ? 294 HIS U N    1 
ATOM   71593  C CA   . HIS U  1 293 ? -59.65182  -41.98017  -220.03548 1.000 114.40028 ? 294 HIS U CA   1 
ATOM   71594  C C    . HIS U  1 293 ? -59.27501  -41.17796  -218.78987 1.000 105.81039 ? 294 HIS U C    1 
ATOM   71595  O O    . HIS U  1 293 ? -58.11189  -41.10083  -218.38771 1.000 101.25457 ? 294 HIS U O    1 
ATOM   71596  C CB   . HIS U  1 293 ? -58.40720  -42.39744  -220.82237 1.000 111.14348 ? 294 HIS U CB   1 
ATOM   71597  C CG   . HIS U  1 293 ? -58.46174  -43.80170  -221.34126 1.000 111.44305 ? 294 HIS U CG   1 
ATOM   71598  N ND1  . HIS U  1 293 ? -57.62286  -44.79590  -220.88558 1.000 112.13328 ? 294 HIS U ND1  1 
ATOM   71599  C CD2  . HIS U  1 293 ? -59.25427  -44.37794  -222.27637 1.000 115.46081 ? 294 HIS U CD2  1 
ATOM   71600  C CE1  . HIS U  1 293 ? -57.89595  -45.92377  -221.51714 1.000 120.22826 ? 294 HIS U CE1  1 
ATOM   71601  N NE2  . HIS U  1 293 ? -58.88214  -45.69755  -222.36633 1.000 120.01330 ? 294 HIS U NE2  1 
ATOM   71602  H H    . HIS U  1 293 ? -61.27814  -41.66566  -221.10144 1.000 135.11255 ? 294 HIS U H    1 
ATOM   71603  H HA   . HIS U  1 293 ? -60.10095  -42.78562  -219.73476 1.000 137.73983 ? 294 HIS U HA   1 
ATOM   71604  H HB2  . HIS U  1 293 ? -58.30651  -41.80462  -221.58351 1.000 133.83166 ? 294 HIS U HB2  1 
ATOM   71605  H HB3  . HIS U  1 293 ? -57.63328  -42.32649  -220.24193 1.000 133.83166 ? 294 HIS U HB3  1 
ATOM   71606  H HD2  . HIS U  1 293 ? -59.92480  -43.95886  -222.76592 1.000 139.01245 ? 294 HIS U HD2  1 
ATOM   71607  H HE1  . HIS U  1 293 ? -57.46685  -46.73839  -221.38613 1.000 144.73340 ? 294 HIS U HE1  1 
ATOM   71608  H HE2  . HIS U  1 293 ? -59.23418  -46.28147  -222.89045 1.000 144.47545 ? 294 HIS U HE2  1 
ATOM   71609  N N    . VAL U  1 294 ? -60.28962  -40.57742  -218.16626 1.000 107.16712 ? 295 VAL U N    1 
ATOM   71610  C CA   . VAL U  1 294 ? -60.04783  -39.75696  -216.98481 1.000 103.84047 ? 295 VAL U CA   1 
ATOM   71611  C C    . VAL U  1 294 ? -59.57758  -40.61211  -215.81521 1.000 104.10630 ? 295 VAL U C    1 
ATOM   71612  O O    . VAL U  1 294 ? -58.86139  -40.12519  -214.93245 1.000 108.12979 ? 295 VAL U O    1 
ATOM   71613  C CB   . VAL U  1 294 ? -61.32146  -38.96325  -216.63402 1.000 95.24076  ? 295 VAL U CB   1 
ATOM   71614  C CG1  . VAL U  1 294 ? -61.16585  -38.23739  -215.30547 1.000 84.37928  ? 295 VAL U CG1  1 
ATOM   71615  C CG2  . VAL U  1 294 ? -61.65025  -37.97660  -217.74707 1.000 101.31725 ? 295 VAL U CG2  1 
ATOM   71616  H H    . VAL U  1 294 ? -61.11438  -40.62900  -218.40439 1.000 129.06003 ? 295 VAL U H    1 
ATOM   71617  H HA   . VAL U  1 294 ? -59.33972  -39.12463  -217.18390 1.000 125.06806 ? 295 VAL U HA   1 
ATOM   71618  H HB   . VAL U  1 294 ? -62.05972  -39.58607  -216.54475 1.000 114.74840 ? 295 VAL U HB   1 
ATOM   71619  H HG11 . VAL U  1 294 ? -61.96634  -37.71701  -215.13426 1.000 101.71463 ? 295 VAL U HG11 1 
ATOM   71620  H HG12 . VAL U  1 294 ? -61.03987  -38.89200  -214.60083 1.000 101.71463 ? 295 VAL U HG12 1 
ATOM   71621  H HG13 . VAL U  1 294 ? -60.39447  -37.65131  -215.35427 1.000 101.71463 ? 295 VAL U HG13 1 
ATOM   71622  H HG21 . VAL U  1 294 ? -62.45290  -37.48709  -217.50825 1.000 122.04019 ? 295 VAL U HG21 1 
ATOM   71623  H HG22 . VAL U  1 294 ? -60.90745  -37.36199  -217.85388 1.000 122.04019 ? 295 VAL U HG22 1 
ATOM   71624  H HG23 . VAL U  1 294 ? -61.79489  -38.46709  -218.57133 1.000 122.04019 ? 295 VAL U HG23 1 
ATOM   71625  N N    . ALA U  1 295 ? -59.95435  -41.89231  -215.78769 1.000 117.80576 ? 296 ALA U N    1 
ATOM   71626  C CA   . ALA U  1 295 ? -59.61709  -42.73586  -214.64514 1.000 115.49614 ? 296 ALA U CA   1 
ATOM   71627  C C    . ALA U  1 295 ? -58.10914  -42.89402  -214.49317 1.000 118.82921 ? 296 ALA U C    1 
ATOM   71628  O O    . ALA U  1 295 ? -57.58443  -42.85652  -213.37375 1.000 108.82895 ? 296 ALA U O    1 
ATOM   71629  C CB   . ALA U  1 295 ? -60.28426  -44.10375  -214.78914 1.000 120.15847 ? 296 ALA U CB   1 
ATOM   71630  H H    . ALA U  1 295 ? -60.39860  -42.28901  -216.40807 1.000 141.82641 ? 296 ALA U H    1 
ATOM   71631  H HA   . ALA U  1 295 ? -59.95625  -42.31492  -213.83974 1.000 139.05485 ? 296 ALA U HA   1 
ATOM   71632  H HB1  . ALA U  1 295 ? -60.05156  -44.65087  -214.02271 1.000 144.64966 ? 296 ALA U HB1  1 
ATOM   71633  H HB2  . ALA U  1 295 ? -61.24590  -43.98337  -214.82986 1.000 144.64966 ? 296 ALA U HB2  1 
ATOM   71634  H HB3  . ALA U  1 295 ? -59.96880  -44.52476  -215.60409 1.000 144.64966 ? 296 ALA U HB3  1 
ATOM   71635  N N    . GLU U  1 296 ? -57.39506  -43.07933  -215.60675 1.000 126.54947 ? 297 GLU U N    1 
ATOM   71636  C CA   . GLU U  1 296 ? -55.94937  -43.26370  -215.53114 1.000 124.26383 ? 297 GLU U CA   1 
ATOM   71637  C C    . GLU U  1 296 ? -55.27643  -42.05999  -214.88491 1.000 123.44712 ? 297 GLU U C    1 
ATOM   71638  O O    . GLU U  1 296 ? -54.29880  -42.20899  -214.14234 1.000 121.31082 ? 297 GLU U O    1 
ATOM   71639  C CB   . GLU U  1 296 ? -55.37844  -43.51172  -216.92715 1.000 131.90249 ? 297 GLU U CB   1 
ATOM   71640  H H    . GLU U  1 296 ? -57.71936  -43.10179  -216.40295 1.000 152.31885 ? 297 GLU U H    1 
ATOM   71641  H HA   . GLU U  1 296 ? -55.76061  -44.04404  -214.98676 1.000 149.57609 ? 297 GLU U HA   1 
ATOM   71642  N N    . GLN U  1 297 ? -55.78714  -40.85676  -215.15421 1.000 96.31521  ? 298 GLN U N    1 
ATOM   71643  C CA   . GLN U  1 297 ? -55.22245  -39.66364  -214.53462 1.000 86.18447  ? 298 GLN U CA   1 
ATOM   71644  C C    . GLN U  1 297 ? -55.52696  -39.62438  -213.04239 1.000 89.74344  ? 298 GLN U C    1 
ATOM   71645  O O    . GLN U  1 297 ? -54.67252  -39.23614  -212.23722 1.000 86.69126  ? 298 GLN U O    1 
ATOM   71646  C CB   . GLN U  1 297 ? -55.76227  -38.41188  -215.22615 1.000 81.94163  ? 298 GLN U CB   1 
ATOM   71647  H H    . GLN U  1 297 ? -56.44890  -40.70861  -215.68310 1.000 116.03774 ? 298 GLN U H    1 
ATOM   71648  H HA   . GLN U  1 297 ? -54.25890  -39.67666  -214.64550 1.000 103.88085 ? 298 GLN U HA   1 
ATOM   71649  N N    . LEU U  1 298 ? -56.73610  -40.03019  -212.65321 1.000 98.51289  ? 299 LEU U N    1 
ATOM   71650  C CA   . LEU U  1 298 ? -57.11304  -39.98293  -211.24471 1.000 99.42201  ? 299 LEU U CA   1 
ATOM   71651  C C    . LEU U  1 298 ? -56.39246  -41.06170  -210.44540 1.000 91.01643  ? 299 LEU U C    1 
ATOM   71652  O O    . LEU U  1 298 ? -55.87306  -40.79674  -209.35517 1.000 89.72637  ? 299 LEU U O    1 
ATOM   71653  C CB   . LEU U  1 298 ? -58.62686  -40.13317  -211.10587 1.000 97.24303  ? 299 LEU U CB   1 
ATOM   71654  C CG   . LEU U  1 298 ? -59.44478  -38.84430  -211.19276 1.000 97.55544  ? 299 LEU U CG   1 
ATOM   71655  C CD1  . LEU U  1 298 ? -59.08886  -38.04663  -212.43640 1.000 95.11008  ? 299 LEU U CD1  1 
ATOM   71656  C CD2  . LEU U  1 298 ? -60.93315  -39.16683  -211.17114 1.000 104.44561 ? 299 LEU U CD2  1 
ATOM   71657  H H    . LEU U  1 298 ? -57.34673  -40.33250  -213.17794 1.000 118.67495 ? 299 LEU U H    1 
ATOM   71658  H HA   . LEU U  1 298 ? -56.85880  -39.11997  -210.88199 1.000 119.76590 ? 299 LEU U HA   1 
ATOM   71659  H HB2  . LEU U  1 298 ? -58.93802  -40.71791  -211.81450 1.000 117.15112 ? 299 LEU U HB2  1 
ATOM   71660  H HB3  . LEU U  1 298 ? -58.81219  -40.53198  -210.24128 1.000 117.15112 ? 299 LEU U HB3  1 
ATOM   71661  H HG   . LEU U  1 298 ? -59.23628  -38.29023  -210.42437 1.000 117.52601 ? 299 LEU U HG   1 
ATOM   71662  H HD11 . LEU U  1 298 ? -59.63415  -37.24489  -212.46413 1.000 114.59158 ? 299 LEU U HD11 1 
ATOM   71663  H HD12 . LEU U  1 298 ? -58.14970  -37.80680  -212.39970 1.000 114.59158 ? 299 LEU U HD12 1 
ATOM   71664  H HD13 . LEU U  1 298 ? -59.26086  -38.59093  -213.22065 1.000 114.59158 ? 299 LEU U HD13 1 
ATOM   71665  H HD21 . LEU U  1 298 ? -61.43640  -38.33942  -211.22614 1.000 125.79422 ? 299 LEU U HD21 1 
ATOM   71666  H HD22 . LEU U  1 298 ? -61.14452  -39.73358  -211.92943 1.000 125.79422 ? 299 LEU U HD22 1 
ATOM   71667  H HD23 . LEU U  1 298 ? -61.14434  -39.62810  -210.34438 1.000 125.79422 ? 299 LEU U HD23 1 
ATOM   71668  N N    . ARG U  1 299 ? -56.35565  -42.28958  -210.96975 1.000 88.64376  ? 300 ARG U N    1 
ATOM   71669  C CA   . ARG U  1 299 ? -55.69852  -43.37633  -210.25074 1.000 79.56899  ? 300 ARG U CA   1 
ATOM   71670  C C    . ARG U  1 299 ? -54.24430  -43.03577  -209.95319 1.000 80.34839  ? 300 ARG U C    1 
ATOM   71671  O O    . ARG U  1 299 ? -53.72694  -43.37350  -208.88268 1.000 78.50367  ? 300 ARG U O    1 
ATOM   71672  C CB   . ARG U  1 299 ? -55.79038  -44.67320  -211.05655 1.000 75.54161  ? 300 ARG U CB   1 
ATOM   71673  H H    . ARG U  1 299 ? -56.69778  -42.51372  -211.72626 1.000 106.83200 ? 300 ARG U H    1 
ATOM   71674  H HA   . ARG U  1 299 ? -56.15663  -43.51485  -209.40704 1.000 95.94227  ? 300 ARG U HA   1 
ATOM   71675  N N    . ALA U  1 300 ? -53.57038  -42.35863  -210.88627 1.000 78.44934  ? 301 ALA U N    1 
ATOM   71676  C CA   . ALA U  1 300 ? -52.17252  -41.99841  -210.67225 1.000 78.02612  ? 301 ALA U CA   1 
ATOM   71677  C C    . ALA U  1 300 ? -52.02783  -41.00181  -209.52888 1.000 76.84524  ? 301 ALA U C    1 
ATOM   71678  O O    . ALA U  1 300 ? -51.07051  -41.07604  -208.74988 1.000 81.98595  ? 301 ALA U O    1 
ATOM   71679  C CB   . ALA U  1 300 ? -51.57635  -41.42840  -211.95897 1.000 68.69790  ? 301 ALA U CB   1 
ATOM   71680  H H    . ALA U  1 300 ? -53.89578  -42.10076  -211.63941 1.000 94.59869  ? 301 ALA U H    1 
ATOM   71681  H HA   . ALA U  1 300 ? -51.67587  -42.79817  -210.43851 1.000 94.09083  ? 301 ALA U HA   1 
ATOM   71682  H HB1  . ALA U  1 300 ? -50.64872  -41.19347  -211.80022 1.000 80.14004  ? 301 ALA U HB1  1 
ATOM   71683  H HB2  . ALA U  1 300 ? -51.63284  -42.09915  -212.65740 1.000 80.14004  ? 301 ALA U HB2  1 
ATOM   71684  H HB3  . ALA U  1 300 ? -52.07796  -40.63924  -212.21689 1.000 80.14004  ? 301 ALA U HB3  1 
ATOM   71685  N N    . TYR U  1 301 ? -52.96471  -40.05971  -209.41458 1.000 72.74663  ? 302 TYR U N    1 
ATOM   71686  C CA   . TYR U  1 301 ? -52.92019  -39.10061  -208.31633 1.000 77.47279  ? 302 TYR U CA   1 
ATOM   71687  C C    . TYR U  1 301 ? -53.17355  -39.79045  -206.98195 1.000 78.36035  ? 302 TYR U C    1 
ATOM   71688  O O    . TYR U  1 301 ? -52.38360  -39.65699  -206.03946 1.000 76.65241  ? 302 TYR U O    1 
ATOM   71689  C CB   . TYR U  1 301 ? -53.94777  -37.99033  -208.55537 1.000 77.52585  ? 302 TYR U CB   1 
ATOM   71690  C CG   . TYR U  1 301 ? -54.20288  -37.10819  -207.35217 1.000 73.53199  ? 302 TYR U CG   1 
ATOM   71691  C CD1  . TYR U  1 301 ? -55.16709  -37.44366  -206.41183 1.000 70.55201  ? 302 TYR U CD1  1 
ATOM   71692  C CD2  . TYR U  1 301 ? -53.48527  -35.93645  -207.16130 1.000 73.63062  ? 302 TYR U CD2  1 
ATOM   71693  C CE1  . TYR U  1 301 ? -55.40245  -36.64325  -205.31174 1.000 76.85690  ? 302 TYR U CE1  1 
ATOM   71694  C CE2  . TYR U  1 301 ? -53.71312  -35.12943  -206.06274 1.000 77.47572  ? 302 TYR U CE2  1 
ATOM   71695  C CZ   . TYR U  1 301 ? -54.67448  -35.48718  -205.14233 1.000 77.70786  ? 302 TYR U CZ   1 
ATOM   71696  O OH   . TYR U  1 301 ? -54.90954  -34.68772  -204.04756 1.000 74.68164  ? 302 TYR U OH   1 
ATOM   71697  H H    . TYR U  1 301 ? -53.62731  -39.95672  -209.95305 1.000 87.75544  ? 302 TYR U H    1 
ATOM   71698  H HA   . TYR U  1 301 ? -52.03948  -38.69540  -208.28395 1.000 93.42684  ? 302 TYR U HA   1 
ATOM   71699  H HB2  . TYR U  1 301 ? -53.62843  -37.42216  -209.27377 1.000 93.49050  ? 302 TYR U HB2  1 
ATOM   71700  H HB3  . TYR U  1 301 ? -54.79181  -38.39797  -208.80500 1.000 93.49050  ? 302 TYR U HB3  1 
ATOM   71701  H HD1  . TYR U  1 301 ? -55.66369  -38.22180  -206.52483 1.000 85.12190  ? 302 TYR U HD1  1 
ATOM   71702  H HD2  . TYR U  1 301 ? -52.83958  -35.68966  -207.78345 1.000 88.81623  ? 302 TYR U HD2  1 
ATOM   71703  H HE1  . TYR U  1 301 ? -56.04939  -36.88383  -204.68844 1.000 92.68777  ? 302 TYR U HE1  1 
ATOM   71704  H HE2  . TYR U  1 301 ? -53.22052  -34.34940  -205.94527 1.000 93.43036  ? 302 TYR U HE2  1 
ATOM   71705  H HH   . TYR U  1 301 ? -54.39132  -34.02671  -204.05794 1.000 90.07746  ? 302 TYR U HH   1 
ATOM   71706  N N    . LEU U  1 302 ? -54.27209  -40.54274  -206.88932 1.000 79.59690  ? 303 LEU U N    1 
ATOM   71707  C CA   . LEU U  1 302 ? -54.65617  -41.14453  -205.61782 1.000 76.98996  ? 303 LEU U CA   1 
ATOM   71708  C C    . LEU U  1 302 ? -53.64676  -42.19548  -205.16864 1.000 85.94808  ? 303 LEU U C    1 
ATOM   71709  O O    . LEU U  1 302 ? -53.32250  -42.28093  -203.97836 1.000 83.77737  ? 303 LEU U O    1 
ATOM   71710  C CB   . LEU U  1 302 ? -56.04966  -41.76151  -205.73366 1.000 62.38336  ? 303 LEU U CB   1 
ATOM   71711  C CG   . LEU U  1 302 ? -57.27732  -40.84280  -205.69470 1.000 79.43662  ? 303 LEU U CG   1 
ATOM   71712  C CD1  . LEU U  1 302 ? -57.18642  -39.78987  -204.59127 1.000 69.48073  ? 303 LEU U CD1  1 
ATOM   71713  C CD2  . LEU U  1 302 ? -57.50520  -40.18409  -207.05689 1.000 80.51366  ? 303 LEU U CD2  1 
ATOM   71714  H H    . LEU U  1 302 ? -54.80492  -40.71703  -207.54148 1.000 95.97577  ? 303 LEU U H    1 
ATOM   71715  H HA   . LEU U  1 302 ? -54.68450  -40.44907  -204.94222 1.000 92.84744  ? 303 LEU U HA   1 
ATOM   71716  H HB2  . LEU U  1 302 ? -56.08827  -42.23435  -206.57973 1.000 75.31952  ? 303 LEU U HB2  1 
ATOM   71717  H HB3  . LEU U  1 302 ? -56.15217  -42.38677  -204.99919 1.000 75.31952  ? 303 LEU U HB3  1 
ATOM   71718  H HG   . LEU U  1 302 ? -58.04789  -41.39419  -205.48714 1.000 95.78343  ? 303 LEU U HG   1 
ATOM   71719  H HD11 . LEU U  1 302 ? -57.99858  -39.25950  -204.59317 1.000 83.83636  ? 303 LEU U HD11 1 
ATOM   71720  H HD12 . LEU U  1 302 ? -57.08501  -40.23647  -203.73618 1.000 83.83636  ? 303 LEU U HD12 1 
ATOM   71721  H HD13 . LEU U  1 302 ? -56.41930  -39.22076  -204.76024 1.000 83.83636  ? 303 LEU U HD13 1 
ATOM   71722  H HD21 . LEU U  1 302 ? -58.26797  -39.58798  -206.99576 1.000 97.07588  ? 303 LEU U HD21 1 
ATOM   71723  H HD22 . LEU U  1 302 ? -56.71200  -39.68227  -207.30166 1.000 97.07588  ? 303 LEU U HD22 1 
ATOM   71724  H HD23 . LEU U  1 302 ? -57.67672  -40.87416  -207.71664 1.000 97.07588  ? 303 LEU U HD23 1 
ATOM   71725  N N    . GLU U  1 303 ? -53.14222  -43.00765  -206.10103 1.000 85.44864  ? 304 GLU U N    1 
ATOM   71726  C CA   . GLU U  1 303 ? -52.21840  -44.07478  -205.73849 1.000 82.52275  ? 304 GLU U CA   1 
ATOM   71727  C C    . GLU U  1 303 ? -50.78977  -43.58168  -205.55174 1.000 84.47822  ? 304 GLU U C    1 
ATOM   71728  O O    . GLU U  1 303 ? -50.00380  -44.25166  -204.87311 1.000 92.88707  ? 304 GLU U O    1 
ATOM   71729  C CB   . GLU U  1 303 ? -52.23424  -45.17600  -206.80327 1.000 90.90378  ? 304 GLU U CB   1 
ATOM   71730  C CG   . GLU U  1 303 ? -53.38414  -46.16712  -206.67256 1.000 87.50867  ? 304 GLU U CG   1 
ATOM   71731  C CD   . GLU U  1 303 ? -53.30411  -47.29137  -207.69192 1.000 88.13809  ? 304 GLU U CD   1 
ATOM   71732  O OE1  . GLU U  1 303 ? -52.49687  -47.17954  -208.63831 1.000 85.40080  ? 304 GLU U OE1  1 
ATOM   71733  O OE2  . GLU U  1 303 ? -54.04483  -48.28730  -207.54694 1.000 93.32577  ? 304 GLU U OE2  1 
ATOM   71734  H H    . GLU U  1 303 ? -53.31955  -42.95916  -206.94115 1.000 102.99786 ? 304 GLU U H    1 
ATOM   71735  H HA   . GLU U  1 303 ? -52.51573  -44.46084  -204.89977 1.000 99.48679  ? 304 GLU U HA   1 
ATOM   71736  H HB2  . GLU U  1 303 ? -52.30438  -44.75985  -207.67666 1.000 109.54403 ? 304 GLU U HB2  1 
ATOM   71737  H HB3  . GLU U  1 303 ? -51.40661  -45.67798  -206.74047 1.000 109.54403 ? 304 GLU U HB3  1 
ATOM   71738  H HG2  . GLU U  1 303 ? -53.36274  -46.56215  -205.78691 1.000 105.46990 ? 304 GLU U HG2  1 
ATOM   71739  H HG3  . GLU U  1 303 ? -54.22289  -45.69871  -206.80673 1.000 105.46990 ? 304 GLU U HG3  1 
ATOM   71740  N N    . GLY U  1 304 ? -50.43773  -42.43557  -206.12962 1.000 86.74481  ? 305 GLY U N    1 
ATOM   71741  C CA   . GLY U  1 304 ? -49.07303  -41.95423  -206.07272 1.000 89.91984  ? 305 GLY U CA   1 
ATOM   71742  C C    . GLY U  1 304 ? -48.91337  -40.62676  -205.36301 1.000 89.90901  ? 305 GLY U C    1 
ATOM   71743  O O    . GLY U  1 304 ? -48.47050  -40.58089  -204.21182 1.000 92.28376  ? 305 GLY U O    1 
ATOM   71744  H H    . GLY U  1 304 ? -50.97605  -41.92144  -206.56029 1.000 104.55326 ? 305 GLY U H    1 
ATOM   71745  H HA2  . GLY U  1 304 ? -48.52854  -42.60850  -205.60757 1.000 108.36329 ? 305 GLY U HA2  1 
ATOM   71746  H HA3  . GLY U  1 304 ? -48.73863  -41.85089  -206.97737 1.000 108.36329 ? 305 GLY U HA3  1 
ATOM   71747  N N    . THR U  1 305 ? -49.27790  -39.53601  -206.04013 1.000 84.38000  ? 306 THR U N    1 
ATOM   71748  C CA   . THR U  1 305 ? -48.99707  -38.20731  -205.50518 1.000 87.89768  ? 306 THR U CA   1 
ATOM   71749  C C    . THR U  1 305 ? -49.73559  -37.96433  -204.19391 1.000 79.22996  ? 306 THR U C    1 
ATOM   71750  O O    . THR U  1 305 ? -49.15989  -37.42489  -203.24144 1.000 73.61099  ? 306 THR U O    1 
ATOM   71751  C CB   . THR U  1 305 ? -49.37189  -37.13865  -206.53237 1.000 85.81066  ? 306 THR U CB   1 
ATOM   71752  O OG1  . THR U  1 305 ? -50.78655  -37.17191  -206.76108 1.000 89.22682  ? 306 THR U OG1  1 
ATOM   71753  C CG2  . THR U  1 305 ? -48.64366  -37.37779  -207.84726 1.000 86.11186  ? 306 THR U CG2  1 
ATOM   71754  H H    . THR U  1 305 ? -49.68246  -39.53913  -206.79902 1.000 101.71549 ? 306 THR U H    1 
ATOM   71755  H HA   . THR U  1 305 ? -48.04544  -38.14084  -205.32944 1.000 105.93670 ? 306 THR U HA   1 
ATOM   71756  H HB   . THR U  1 305 ? -49.11612  -36.26486  -206.19774 1.000 103.43228 ? 306 THR U HB   1 
ATOM   71757  H HG1  . THR U  1 305 ? -51.09470  -36.39052  -206.76932 1.000 107.53167 ? 306 THR U HG1  1 
ATOM   71758  H HG21 . THR U  1 305 ? -48.88069  -36.68902  -208.48782 1.000 103.79373 ? 306 THR U HG21 1 
ATOM   71759  H HG22 . THR U  1 305 ? -47.68455  -37.35761  -207.70376 1.000 103.79373 ? 306 THR U HG22 1 
ATOM   71760  H HG23 . THR U  1 305 ? -48.88954  -38.24313  -208.21007 1.000 103.79373 ? 306 THR U HG23 1 
ATOM   71761  N N    . CYS U  1 306 ? -51.01433  -38.34218  -204.12680 1.000 72.32500  ? 307 CYS U N    1 
ATOM   71762  C CA   . CYS U  1 306 ? -51.76281  -38.17767  -202.88480 1.000 73.38525  ? 307 CYS U CA   1 
ATOM   71763  C C    . CYS U  1 306 ? -51.06255  -38.88958  -201.73641 1.000 70.29425  ? 307 CYS U C    1 
ATOM   71764  O O    . CYS U  1 306 ? -50.90950  -38.33701  -200.64130 1.000 70.32165  ? 307 CYS U O    1 
ATOM   71765  C CB   . CYS U  1 306 ? -53.18553  -38.71132  -203.04743 1.000 58.99805  ? 307 CYS U CB   1 
ATOM   71766  S SG   . CYS U  1 306 ? -54.22606  -38.47324  -201.58439 1.000 71.27859  ? 307 CYS U SG   1 
ATOM   71767  H H    . CYS U  1 306 ? -51.46136  -38.68941  -204.77426 1.000 87.24948  ? 307 CYS U H    1 
ATOM   71768  H HA   . CYS U  1 306 ? -51.81816  -37.23150  -202.67843 1.000 88.52179  ? 307 CYS U HA   1 
ATOM   71769  H HB2  . CYS U  1 306 ? -53.60807  -38.25117  -203.78946 1.000 71.25715  ? 307 CYS U HB2  1 
ATOM   71770  H HB3  . CYS U  1 306 ? -53.14252  -39.66328  -203.22857 1.000 71.25715  ? 307 CYS U HB3  1 
ATOM   71771  N N    . VAL U  1 307 ? -50.63457  -40.12825  -201.97217 1.000 70.52310  ? 308 VAL U N    1 
ATOM   71772  C CA   . VAL U  1 307 ? -49.92847  -40.87802  -200.94199 1.000 69.29608  ? 308 VAL U CA   1 
ATOM   71773  C C    . VAL U  1 307 ? -48.62483  -40.18025  -200.57973 1.000 70.85354  ? 308 VAL U C    1 
ATOM   71774  O O    . VAL U  1 307 ? -48.25447  -40.09447  -199.40264 1.000 70.73033  ? 308 VAL U O    1 
ATOM   71775  C CB   . VAL U  1 307 ? -49.68444  -42.32069  -201.42067 1.000 70.33039  ? 308 VAL U CB   1 
ATOM   71776  C CG1  . VAL U  1 307 ? -48.88781  -43.08436  -200.39786 1.000 66.95986  ? 308 VAL U CG1  1 
ATOM   71777  C CG2  . VAL U  1 307 ? -51.00240  -43.02611  -201.68975 1.000 68.99698  ? 308 VAL U CG2  1 
ATOM   71778  H H    . VAL U  1 307 ? -50.73984  -40.55195  -202.71311 1.000 85.08721  ? 308 VAL U H    1 
ATOM   71779  H HA   . VAL U  1 307 ? -50.47943  -40.91122  -200.14435 1.000 83.61478  ? 308 VAL U HA   1 
ATOM   71780  H HB   . VAL U  1 307 ? -49.17930  -42.29182  -202.24826 1.000 84.85596  ? 308 VAL U HB   1 
ATOM   71781  H HG11 . VAL U  1 307 ? -48.81488  -44.00933  -200.68072 1.000 80.81133  ? 308 VAL U HG11 1 
ATOM   71782  H HG12 . VAL U  1 307 ? -48.00462  -42.68967  -200.32648 1.000 80.81133  ? 308 VAL U HG12 1 
ATOM   71783  H HG13 . VAL U  1 307 ? -49.34234  -43.03494  -199.54237 1.000 80.81133  ? 308 VAL U HG13 1 
ATOM   71784  H HG21 . VAL U  1 307 ? -50.82093  -43.92924  -201.99358 1.000 83.25586  ? 308 VAL U HG21 1 
ATOM   71785  H HG22 . VAL U  1 307 ? -51.52053  -43.05070  -200.87009 1.000 83.25586  ? 308 VAL U HG22 1 
ATOM   71786  H HG23 . VAL U  1 307 ? -51.48782  -42.53838  -202.37340 1.000 83.25586  ? 308 VAL U HG23 1 
ATOM   71787  N N    . GLU U  1 308 ? -47.91192  -39.66604  -201.58379 1.000 78.39675  ? 309 GLU U N    1 
ATOM   71788  C CA   . GLU U  1 308 ? -46.59276  -39.08969  -201.34237 1.000 77.13141  ? 309 GLU U CA   1 
ATOM   71789  C C    . GLU U  1 308 ? -46.67962  -37.88667  -200.41141 1.000 75.64492  ? 309 GLU U C    1 
ATOM   71790  O O    . GLU U  1 308 ? -45.93738  -37.79246  -199.42759 1.000 77.83499  ? 309 GLU U O    1 
ATOM   71791  C CB   . GLU U  1 308 ? -45.94688  -38.69996  -202.67321 1.000 71.42269  ? 309 GLU U CB   1 
ATOM   71792  C CG   . GLU U  1 308 ? -44.65410  -37.90993  -202.53868 1.000 85.35371  ? 309 GLU U CG   1 
ATOM   71793  C CD   . GLU U  1 308 ? -43.58740  -38.66586  -201.77354 1.000 83.87121  ? 309 GLU U CD   1 
ATOM   71794  O OE1  . GLU U  1 308 ? -43.45866  -39.89158  -201.98320 1.000 84.74384  ? 309 GLU U OE1  1 
ATOM   71795  O OE2  . GLU U  1 308 ? -42.87683  -38.03425  -200.96300 1.000 78.02504  ? 309 GLU U OE2  1 
ATOM   71796  H H    . GLU U  1 308 ? -48.16759  -39.63944  -202.40447 1.000 94.53559  ? 309 GLU U H    1 
ATOM   71797  H HA   . GLU U  1 308 ? -46.03137  -39.75605  -200.91609 1.000 93.01718  ? 309 GLU U HA   1 
ATOM   71798  H HB2  . GLU U  1 308 ? -45.74540  -39.50972  -203.16778 1.000 86.16671  ? 309 GLU U HB2  1 
ATOM   71799  H HB3  . GLU U  1 308 ? -46.57369  -38.15350  -203.17260 1.000 86.16671  ? 309 GLU U HB3  1 
ATOM   71800  H HG2  . GLU U  1 308 ? -44.30827  -37.71524  -203.42377 1.000 102.88394 ? 309 GLU U HG2  1 
ATOM   71801  H HG3  . GLU U  1 308 ? -44.83576  -37.08357  -202.06431 1.000 102.88394 ? 309 GLU U HG3  1 
ATOM   71802  N N    . TRP U  1 309 ? -47.58156  -36.95008  -200.70989 1.000 75.26449  ? 310 TRP U N    1 
ATOM   71803  C CA   . TRP U  1 309 ? -47.69494  -35.74865  -199.89130 1.000 68.87338  ? 310 TRP U CA   1 
ATOM   71804  C C    . TRP U  1 309 ? -48.37686  -36.02284  -198.56262 1.000 64.29884  ? 310 TRP U C    1 
ATOM   71805  O O    . TRP U  1 309 ? -48.19389  -35.24929  -197.61631 1.000 61.95449  ? 310 TRP U O    1 
ATOM   71806  C CB   . TRP U  1 309 ? -48.44208  -34.66459  -200.66391 1.000 72.27162  ? 310 TRP U CB   1 
ATOM   71807  C CG   . TRP U  1 309 ? -47.58443  -34.06352  -201.72400 1.000 70.95036  ? 310 TRP U CG   1 
ATOM   71808  C CD1  . TRP U  1 309 ? -47.50000  -34.45254  -203.02742 1.000 72.95789  ? 310 TRP U CD1  1 
ATOM   71809  C CD2  . TRP U  1 309 ? -46.66034  -32.98246  -201.56614 1.000 68.01412  ? 310 TRP U CD2  1 
ATOM   71810  N NE1  . TRP U  1 309 ? -46.58538  -33.67526  -203.69454 1.000 73.63947  ? 310 TRP U NE1  1 
ATOM   71811  C CE2  . TRP U  1 309 ? -46.05608  -32.76413  -202.81921 1.000 69.76049  ? 310 TRP U CE2  1 
ATOM   71812  C CE3  . TRP U  1 309 ? -46.28851  -32.17492  -200.48763 1.000 68.55586  ? 310 TRP U CE3  1 
ATOM   71813  C CZ2  . TRP U  1 309 ? -45.10269  -31.77036  -203.02471 1.000 67.88259  ? 310 TRP U CZ2  1 
ATOM   71814  C CZ3  . TRP U  1 309 ? -45.34344  -31.18909  -200.69284 1.000 74.67116  ? 310 TRP U CZ3  1 
ATOM   71815  C CH2  . TRP U  1 309 ? -44.76066  -30.99490  -201.95173 1.000 76.85453  ? 310 TRP U CH2  1 
ATOM   71816  H H    . TRP U  1 309 ? -48.13015  -36.98763  -201.37113 1.000 90.77688  ? 310 TRP U H    1 
ATOM   71817  H HA   . TRP U  1 309 ? -46.80661  -35.41101  -199.69696 1.000 83.10754  ? 310 TRP U HA   1 
ATOM   71818  H HB2  . TRP U  1 309 ? -49.22412  -35.05275  -201.08657 1.000 87.18543  ? 310 TRP U HB2  1 
ATOM   71819  H HB3  . TRP U  1 309 ? -48.71032  -33.96133  -200.05205 1.000 87.18543  ? 310 TRP U HB3  1 
ATOM   71820  H HD1  . TRP U  1 309 ? -47.99058  -35.14404  -203.40959 1.000 88.00895  ? 310 TRP U HD1  1 
ATOM   71821  H HE1  . TRP U  1 309 ? -46.37864  -33.74853  -204.52610 1.000 88.82686  ? 310 TRP U HE1  1 
ATOM   71822  H HE3  . TRP U  1 309 ? -46.66992  -32.29901  -199.64856 1.000 82.72651  ? 310 TRP U HE3  1 
ATOM   71823  H HZ2  . TRP U  1 309 ? -44.71371  -31.63917  -203.85920 1.000 81.91859  ? 310 TRP U HZ2  1 
ATOM   71824  H HZ3  . TRP U  1 309 ? -45.08950  -30.64467  -199.98290 1.000 90.06488  ? 310 TRP U HZ3  1 
ATOM   71825  H HH2  . TRP U  1 309 ? -44.12665  -30.32322  -202.06023 1.000 92.68493  ? 310 TRP U HH2  1 
ATOM   71826  N N    . LEU U  1 310 ? -49.15611  -37.09859  -198.46532 1.000 65.54351  ? 311 LEU U N    1 
ATOM   71827  C CA   . LEU U  1 310 ? -49.65186  -37.51709  -197.16163 1.000 63.40224  ? 311 LEU U CA   1 
ATOM   71828  C C    . LEU U  1 310 ? -48.48871  -37.92169  -196.26462 1.000 57.55447  ? 311 LEU U C    1 
ATOM   71829  O O    . LEU U  1 310 ? -48.40085  -37.49567  -195.10933 1.000 61.01480  ? 311 LEU U O    1 
ATOM   71830  C CB   . LEU U  1 310 ? -50.65687  -38.65845  -197.31520 1.000 52.91027  ? 311 LEU U CB   1 
ATOM   71831  C CG   . LEU U  1 310 ? -51.70534  -38.78316  -196.20858 1.000 59.69027  ? 311 LEU U CG   1 
ATOM   71832  C CD1  . LEU U  1 310 ? -52.57892  -40.00840  -196.40646 1.000 64.56272  ? 311 LEU U CD1  1 
ATOM   71833  C CD2  . LEU U  1 310 ? -51.05475  -38.85331  -194.86343 1.000 64.34378  ? 311 LEU U CD2  1 
ATOM   71834  H H    . LEU U  1 310 ? -49.40573  -37.59105  -199.12470 1.000 79.11170  ? 311 LEU U H    1 
ATOM   71835  H HA   . LEU U  1 310 ? -50.12135  -36.77893  -196.74257 1.000 76.54217  ? 311 LEU U HA   1 
ATOM   71836  H HB2  . LEU U  1 310 ? -51.13427  -38.53056  -198.14985 1.000 63.95181  ? 311 LEU U HB2  1 
ATOM   71837  H HB3  . LEU U  1 310 ? -50.16429  -39.49372  -197.33938 1.000 63.95181  ? 311 LEU U HB3  1 
ATOM   71838  H HG   . LEU U  1 310 ? -52.26904  -37.99472  -196.24740 1.000 72.08781  ? 311 LEU U HG   1 
ATOM   71839  H HD11 . LEU U  1 310 ? -53.22184  -40.05823  -195.68184 1.000 77.93475  ? 311 LEU U HD11 1 
ATOM   71840  H HD12 . LEU U  1 310 ? -53.04234  -39.93211  -197.25518 1.000 77.93475  ? 311 LEU U HD12 1 
ATOM   71841  H HD13 . LEU U  1 310 ? -52.01788  -40.79969  -196.40588 1.000 77.93475  ? 311 LEU U HD13 1 
ATOM   71842  H HD21 . LEU U  1 310 ? -51.73263  -39.03517  -194.19388 1.000 77.67202  ? 311 LEU U HD21 1 
ATOM   71843  H HD22 . LEU U  1 310 ? -50.39536  -39.56470  -194.86827 1.000 77.67202  ? 311 LEU U HD22 1 
ATOM   71844  H HD23 . LEU U  1 310 ? -50.62422  -38.00450  -194.67621 1.000 77.67202  ? 311 LEU U HD23 1 
ATOM   71845  N N    . ARG U  1 311 ? -47.56034  -38.72186  -196.79514 1.000 61.94724  ? 312 ARG U N    1 
ATOM   71846  C CA   . ARG U  1 311 ? -46.39130  -39.10091  -196.00681 1.000 69.99588  ? 312 ARG U CA   1 
ATOM   71847  C C    . ARG U  1 311 ? -45.59068  -37.86865  -195.60123 1.000 66.93015  ? 312 ARG U C    1 
ATOM   71848  O O    . ARG U  1 311 ? -45.07807  -37.79209  -194.47788 1.000 66.91441  ? 312 ARG U O    1 
ATOM   71849  C CB   . ARG U  1 311 ? -45.52782  -40.09109  -196.79200 1.000 59.34780  ? 312 ARG U CB   1 
ATOM   71850  C CG   . ARG U  1 311 ? -46.19742  -41.45314  -196.99655 1.000 69.98303  ? 312 ARG U CG   1 
ATOM   71851  C CD   . ARG U  1 311 ? -45.28350  -42.47277  -197.68584 1.000 74.35344  ? 312 ARG U CD   1 
ATOM   71852  N NE   . ARG U  1 311 ? -45.93645  -43.10325  -198.83128 1.000 83.93244  ? 312 ARG U NE   1 
ATOM   71853  C CZ   . ARG U  1 311 ? -45.40403  -44.06721  -199.57236 1.000 76.03005  ? 312 ARG U CZ   1 
ATOM   71854  N NH1  . ARG U  1 311 ? -44.19296  -44.53651  -199.33280 1.000 73.25014  ? 312 ARG U NH1  1 
ATOM   71855  N NH2  . ARG U  1 311 ? -46.10884  -44.57604  -200.57957 1.000 83.13758  ? 312 ARG U NH2  1 
ATOM   71856  H H    . ARG U  1 311 ? -47.58440  -39.05000  -197.58971 1.000 74.79617  ? 312 ARG U H    1 
ATOM   71857  H HA   . ARG U  1 311 ? -46.68049  -39.54801  -195.19603 1.000 84.45455  ? 312 ARG U HA   1 
ATOM   71858  H HB2  . ARG U  1 311 ? -45.33998  -39.71735  -197.66718 1.000 71.67685  ? 312 ARG U HB2  1 
ATOM   71859  H HB3  . ARG U  1 311 ? -44.69953  -40.23624  -196.30851 1.000 71.67685  ? 312 ARG U HB3  1 
ATOM   71860  H HG2  . ARG U  1 311 ? -46.44876  -41.81417  -196.13203 1.000 84.43912  ? 312 ARG U HG2  1 
ATOM   71861  H HG3  . ARG U  1 311 ? -46.98584  -41.33725  -197.54960 1.000 84.43912  ? 312 ARG U HG3  1 
ATOM   71862  H HD2  . ARG U  1 311 ? -44.48421  -42.02316  -198.00188 1.000 89.68362  ? 312 ARG U HD2  1 
ATOM   71863  H HD3  . ARG U  1 311 ? -45.04484  -43.16753  -197.05240 1.000 89.68362  ? 312 ARG U HD3  1 
ATOM   71864  H HE   . ARG U  1 311 ? -46.72428  -42.82931  -199.04076 1.000 101.17842 ? 312 ARG U HE   1 
ATOM   71865  H HH11 . ARG U  1 311 ? -43.72874  -44.21705  -198.68315 1.000 88.35966  ? 312 ARG U HH11 1 
ATOM   71866  H HH12 . ARG U  1 311 ? -43.86858  -45.16154  -199.82647 1.000 88.35966  ? 312 ARG U HH12 1 
ATOM   71867  H HH21 . ARG U  1 311 ? -46.89941  -44.28006  -200.74388 1.000 100.22458 ? 312 ARG U HH21 1 
ATOM   71868  H HH22 . ARG U  1 311 ? -45.77386  -45.20092  -201.06631 1.000 100.22458 ? 312 ARG U HH22 1 
ATOM   71869  N N    . ARG U  1 312 ? -45.49863  -36.87890  -196.49215 1.000 61.88616  ? 313 ARG U N    1 
ATOM   71870  C CA   . ARG U  1 312 ? -44.77887  -35.65407  -196.15950 1.000 66.44557  ? 313 ARG U CA   1 
ATOM   71871  C C    . ARG U  1 312 ? -45.50276  -34.86656  -195.07513 1.000 63.44624  ? 313 ARG U C    1 
ATOM   71872  O O    . ARG U  1 312 ? -44.86829  -34.33815  -194.15444 1.000 66.69279  ? 313 ARG U O    1 
ATOM   71873  C CB   . ARG U  1 312 ? -44.59625  -34.79740  -197.41206 1.000 68.01336  ? 313 ARG U CB   1 
ATOM   71874  C CG   . ARG U  1 312 ? -43.51124  -35.30440  -198.34830 1.000 66.52212  ? 313 ARG U CG   1 
ATOM   71875  C CD   . ARG U  1 312 ? -43.29225  -34.36967  -199.52743 1.000 65.64572  ? 313 ARG U CD   1 
ATOM   71876  N NE   . ARG U  1 312 ? -42.62021  -35.04918  -200.62872 1.000 66.24755  ? 313 ARG U NE   1 
ATOM   71877  C CZ   . ARG U  1 312 ? -41.94832  -34.43744  -201.59436 1.000 68.51762  ? 313 ARG U CZ   1 
ATOM   71878  N NH1  . ARG U  1 312 ? -41.84045  -33.11906  -201.63530 1.000 75.93457  ? 313 ARG U NH1  1 
ATOM   71879  N NH2  . ARG U  1 312 ? -41.36984  -35.16716  -202.54352 1.000 79.46986  ? 313 ARG U NH2  1 
ATOM   71880  H H    . ARG U  1 312 ? -45.83864  -36.89283  -197.28196 1.000 74.72289  ? 313 ARG U H    1 
ATOM   71881  H HA   . ARG U  1 312 ? -43.89939  -35.88938  -195.82478 1.000 80.19417  ? 313 ARG U HA   1 
ATOM   71882  H HB2  . ARG U  1 312 ? -45.43118  -34.78494  -197.90567 1.000 82.07553  ? 313 ARG U HB2  1 
ATOM   71883  H HB3  . ARG U  1 312 ? -44.35715  -33.89702  -197.14180 1.000 82.07553  ? 313 ARG U HB3  1 
ATOM   71884  H HG2  . ARG U  1 312 ? -42.67619  -35.37618  -197.85999 1.000 80.28603  ? 313 ARG U HG2  1 
ATOM   71885  H HG3  . ARG U  1 312 ? -43.76877  -36.17310  -198.69463 1.000 80.28603  ? 313 ARG U HG3  1 
ATOM   71886  H HD2  . ARG U  1 312 ? -44.15004  -34.04732  -199.84555 1.000 79.23436  ? 313 ARG U HD2  1 
ATOM   71887  H HD3  . ARG U  1 312 ? -42.74035  -33.62282  -199.24723 1.000 79.23436  ? 313 ARG U HD3  1 
ATOM   71888  H HE   . ARG U  1 312 ? -42.66265  -35.90777  -200.65371 1.000 79.95655  ? 313 ARG U HE   1 
ATOM   71889  H HH11 . ARG U  1 312 ? -42.21104  -32.63818  -201.02619 1.000 91.58097  ? 313 ARG U HH11 1 
ATOM   71890  H HH12 . ARG U  1 312 ? -41.39977  -32.74321  -202.27102 1.000 91.58097  ? 313 ARG U HH12 1 
ATOM   71891  H HH21 . ARG U  1 312 ? -41.43417  -36.02457  -202.52593 1.000 95.82332  ? 313 ARG U HH21 1 
ATOM   71892  H HH22 . ARG U  1 312 ? -40.93135  -34.78171  -203.17500 1.000 95.82332  ? 313 ARG U HH22 1 
ATOM   71893  N N    . TYR U  1 313 ? -46.83054  -34.77322  -195.16687 1.000 64.25139  ? 314 TYR U N    1 
ATOM   71894  C CA   . TYR U  1 313 ? -47.58361  -34.05031  -194.14916 1.000 61.98399  ? 314 TYR U CA   1 
ATOM   71895  C C    . TYR U  1 313 ? -47.45400  -34.73221  -192.79385 1.000 59.24034  ? 314 TYR U C    1 
ATOM   71896  O O    . TYR U  1 313 ? -47.23511  -34.06968  -191.77293 1.000 54.42482  ? 314 TYR U O    1 
ATOM   71897  C CB   . TYR U  1 313 ? -49.05124  -33.94146  -194.56250 1.000 60.43855  ? 314 TYR U CB   1 
ATOM   71898  C CG   . TYR U  1 313 ? -49.28252  -33.11364  -195.81016 1.000 61.31963  ? 314 TYR U CG   1 
ATOM   71899  C CD1  . TYR U  1 313 ? -48.36109  -32.15617  -196.21551 1.000 59.21289  ? 314 TYR U CD1  1 
ATOM   71900  C CD2  . TYR U  1 313 ? -50.42399  -33.29027  -196.58299 1.000 65.96509  ? 314 TYR U CD2  1 
ATOM   71901  C CE1  . TYR U  1 313 ? -48.56819  -31.39908  -197.35233 1.000 63.55357  ? 314 TYR U CE1  1 
ATOM   71902  C CE2  . TYR U  1 313 ? -50.64008  -32.53618  -197.72345 1.000 60.69383  ? 314 TYR U CE2  1 
ATOM   71903  C CZ   . TYR U  1 313 ? -49.70786  -31.59379  -198.10240 1.000 62.65519  ? 314 TYR U CZ   1 
ATOM   71904  O OH   . TYR U  1 313 ? -49.91417  -30.84216  -199.23463 1.000 66.49931  ? 314 TYR U OH   1 
ATOM   71905  H H    . TYR U  1 313 ? -47.30788  -35.11322  -195.79628 1.000 77.56115  ? 314 TYR U H    1 
ATOM   71906  H HA   . TYR U  1 313 ? -47.23016  -33.15043  -194.07048 1.000 74.84028  ? 314 TYR U HA   1 
ATOM   71907  H HB2  . TYR U  1 313 ? -49.39282  -34.83317  -194.73301 1.000 72.98574  ? 314 TYR U HB2  1 
ATOM   71908  H HB3  . TYR U  1 313 ? -49.54793  -33.52870  -193.83874 1.000 72.98574  ? 314 TYR U HB3  1 
ATOM   71909  H HD1  . TYR U  1 313 ? -47.59057  -32.02242  -195.71221 1.000 71.51495  ? 314 TYR U HD1  1 
ATOM   71910  H HD2  . TYR U  1 313 ? -51.05356  -33.92611  -196.32952 1.000 79.61760  ? 314 TYR U HD2  1 
ATOM   71911  H HE1  . TYR U  1 313 ? -47.94204  -30.76157  -197.61005 1.000 76.72377  ? 314 TYR U HE1  1 
ATOM   71912  H HE2  . TYR U  1 313 ? -51.40897  -32.66438  -198.23068 1.000 73.29208  ? 314 TYR U HE2  1 
ATOM   71913  H HH   . TYR U  1 313 ? -50.64272  -31.05702  -199.59331 1.000 80.25866  ? 314 TYR U HH   1 
ATOM   71914  N N    . LEU U  1 314 ? -47.57440  -36.06058  -192.76698 1.000 61.70041  ? 315 LEU U N    1 
ATOM   71915  C CA   . LEU U  1 314 ? -47.45792  -36.78404  -191.50690 1.000 56.48271  ? 315 LEU U CA   1 
ATOM   71916  C C    . LEU U  1 314 ? -46.09967  -36.55009  -190.85962 1.000 61.94874  ? 315 LEU U C    1 
ATOM   71917  O O    . LEU U  1 314 ? -46.01034  -36.34935  -189.64289 1.000 62.91529  ? 315 LEU U O    1 
ATOM   71918  C CB   . LEU U  1 314 ? -47.68634  -38.27322  -191.74209 1.000 55.86490  ? 315 LEU U CB   1 
ATOM   71919  C CG   . LEU U  1 314 ? -49.10753  -38.64476  -192.15324 1.000 52.38867  ? 315 LEU U CG   1 
ATOM   71920  C CD1  . LEU U  1 314 ? -49.14125  -40.06081  -192.70301 1.000 58.34352  ? 315 LEU U CD1  1 
ATOM   71921  C CD2  . LEU U  1 314 ? -50.04280  -38.50542  -190.97266 1.000 55.18779  ? 315 LEU U CD2  1 
ATOM   71922  H H    . LEU U  1 314 ? -47.72125  -36.55663  -193.45397 1.000 74.49998  ? 315 LEU U H    1 
ATOM   71923  H HA   . LEU U  1 314 ? -48.14053  -36.46376  -190.89667 1.000 68.23874  ? 315 LEU U HA   1 
ATOM   71924  H HB2  . LEU U  1 314 ? -47.09097  -38.56744  -192.44911 1.000 67.49737  ? 315 LEU U HB2  1 
ATOM   71925  H HB3  . LEU U  1 314 ? -47.48592  -38.74829  -190.92048 1.000 67.49737  ? 315 LEU U HB3  1 
ATOM   71926  H HG   . LEU U  1 314 ? -49.41150  -38.04437  -192.85184 1.000 63.32590  ? 315 LEU U HG   1 
ATOM   71927  H HD11 . LEU U  1 314 ? -50.06076  -40.30366  -192.89388 1.000 70.47171  ? 315 LEU U HD11 1 
ATOM   71928  H HD12 . LEU U  1 314 ? -48.61406  -40.09640  -193.51647 1.000 70.47171  ? 315 LEU U HD12 1 
ATOM   71929  H HD13 . LEU U  1 314 ? -48.76996  -40.66533  -192.04150 1.000 70.47171  ? 315 LEU U HD13 1 
ATOM   71930  H HD21 . LEU U  1 314 ? -50.94069  -38.74447  -191.25115 1.000 66.68484  ? 315 LEU U HD21 1 
ATOM   71931  H HD22 . LEU U  1 314 ? -49.74740  -39.09830  -190.26405 1.000 66.68484  ? 315 LEU U HD22 1 
ATOM   71932  H HD23 . LEU U  1 314 ? -50.02613  -37.58622  -190.66332 1.000 66.68484  ? 315 LEU U HD23 1 
ATOM   71933  N N    . GLU U  1 315 ? -45.02868  -36.57315  -191.65549 1.000 62.09111  ? 316 GLU U N    1 
ATOM   71934  C CA   . GLU U  1 315 ? -43.69580  -36.37135  -191.09695 1.000 68.42007  ? 316 GLU U CA   1 
ATOM   71935  C C    . GLU U  1 315 ? -43.50763  -34.93611  -190.62274 1.000 65.91965  ? 316 GLU U C    1 
ATOM   71936  O O    . GLU U  1 315 ? -42.97292  -34.70078  -189.53287 1.000 63.43855  ? 316 GLU U O    1 
ATOM   71937  C CB   . GLU U  1 315 ? -42.63278  -36.73497  -192.13407 1.000 75.57225  ? 316 GLU U CB   1 
ATOM   71938  C CG   . GLU U  1 315 ? -41.20343  -36.41911  -191.70958 1.000 65.67999  ? 316 GLU U CG   1 
ATOM   71939  C CD   . GLU U  1 315 ? -40.79699  -37.15126  -190.44777 1.000 65.85950  ? 316 GLU U CD   1 
ATOM   71940  O OE1  . GLU U  1 315 ? -41.31599  -38.26310  -190.21234 1.000 64.33110  ? 316 GLU U OE1  1 
ATOM   71941  O OE2  . GLU U  1 315 ? -39.96057  -36.61457  -189.69126 1.000 68.69026  ? 316 GLU U OE2  1 
ATOM   71942  H H    . GLU U  1 315 ? -45.04769  -36.70135  -192.50567 1.000 74.96882  ? 316 GLU U H    1 
ATOM   71943  H HA   . GLU U  1 315 ? -43.58554  -36.95853  -190.33277 1.000 82.56357  ? 316 GLU U HA   1 
ATOM   71944  H HB2  . GLU U  1 315 ? -42.68333  -37.68800  -192.30748 1.000 91.14619  ? 316 GLU U HB2  1 
ATOM   71945  H HB3  . GLU U  1 315 ? -42.81309  -36.23958  -192.94830 1.000 91.14619  ? 316 GLU U HB3  1 
ATOM   71946  H HG2  . GLU U  1 315 ? -40.59662  -36.68267  -192.41896 1.000 79.27548  ? 316 GLU U HG2  1 
ATOM   71947  H HG3  . GLU U  1 315 ? -41.12545  -35.46670  -191.54308 1.000 79.27548  ? 316 GLU U HG3  1 
ATOM   71948  N N    . ASN U  1 316 ? -43.93694  -33.96294  -191.42726 1.000 62.73263  ? 317 ASN U N    1 
ATOM   71949  C CA   . ASN U  1 316 ? -43.74716  -32.56715  -191.05244 1.000 67.10496  ? 317 ASN U CA   1 
ATOM   71950  C C    . ASN U  1 316 ? -44.57906  -32.19352  -189.83268 1.000 69.63075  ? 317 ASN U C    1 
ATOM   71951  O O    . ASN U  1 316 ? -44.16756  -31.33356  -189.04505 1.000 67.95533  ? 317 ASN U O    1 
ATOM   71952  C CB   . ASN U  1 316 ? -44.09055  -31.66225  -192.23444 1.000 66.99516  ? 317 ASN U CB   1 
ATOM   71953  C CG   . ASN U  1 316 ? -43.11792  -31.82058  -193.38700 1.000 66.19743  ? 317 ASN U CG   1 
ATOM   71954  O OD1  . ASN U  1 316 ? -42.64537  -32.92124  -193.66592 1.000 75.79963  ? 317 ASN U OD1  1 
ATOM   71955  N ND2  . ASN U  1 316 ? -42.80926  -30.71807  -194.05915 1.000 76.80450  ? 317 ASN U ND2  1 
ATOM   71956  H H    . ASN U  1 316 ? -44.33336  -34.08358  -192.18085 1.000 75.73864  ? 317 ASN U H    1 
ATOM   71957  H HA   . ASN U  1 316 ? -42.81444  -32.42537  -190.82699 1.000 80.98544  ? 317 ASN U HA   1 
ATOM   71958  H HB2  . ASN U  1 316 ? -44.97810  -31.88436  -192.55665 1.000 80.85368  ? 317 ASN U HB2  1 
ATOM   71959  H HB3  . ASN U  1 316 ? -44.06501  -30.73720  -191.94369 1.000 80.85368  ? 317 ASN U HB3  1 
ATOM   71960  H HD21 . ASN U  1 316 ? -42.26177  -30.75718  -194.72121 1.000 92.62489  ? 317 ASN U HD21 1 
ATOM   71961  H HD22 . ASN U  1 316 ? -43.15681  -29.96479  -193.83249 1.000 92.62489  ? 317 ASN U HD22 1 
ATOM   71962  N N    . GLY U  1 317 ? -45.73596  -32.82645  -189.65548 1.000 79.13467  ? 318 GLY U N    1 
ATOM   71963  C CA   . GLY U  1 317 ? -46.58525  -32.54950  -188.51593 1.000 83.31731  ? 318 GLY U CA   1 
ATOM   71964  C C    . GLY U  1 317 ? -46.71997  -33.73633  -187.58560 1.000 83.32634  ? 318 GLY U C    1 
ATOM   71965  O O    . GLY U  1 317 ? -47.80776  -34.00861  -187.06931 1.000 89.93694  ? 318 GLY U O    1 
ATOM   71966  H H    . GLY U  1 317 ? -46.04890  -33.42442  -190.18848 1.000 95.42109  ? 318 GLY U H    1 
ATOM   71967  H HA2  . GLY U  1 317 ? -46.21310  -31.80860  -188.01248 1.000 100.44026 ? 318 GLY U HA2  1 
ATOM   71968  H HA3  . GLY U  1 317 ? -47.47048  -32.30574  -188.82876 1.000 100.44026 ? 318 GLY U HA3  1 
ATOM   71969  N N    . LYS U  1 318 ? -45.61235  -34.44713  -187.35797 1.000 74.31701  ? 319 LYS U N    1 
ATOM   71970  C CA   . LYS U  1 318 ? -45.66107  -35.64046  -186.51911 1.000 76.24616  ? 319 LYS U CA   1 
ATOM   71971  C C    . LYS U  1 318 ? -45.92796  -35.30235  -185.05732 1.000 78.88784  ? 319 LYS U C    1 
ATOM   71972  O O    . LYS U  1 318 ? -46.44410  -36.14657  -184.31678 1.000 82.58670  ? 319 LYS U O    1 
ATOM   71973  C CB   . LYS U  1 318 ? -44.35873  -36.43026  -186.64854 1.000 73.87611  ? 319 LYS U CB   1 
ATOM   71974  C CG   . LYS U  1 318 ? -43.13651  -35.73292  -186.07077 1.000 72.25745  ? 319 LYS U CG   1 
ATOM   71975  C CD   . LYS U  1 318 ? -41.84542  -36.29918  -186.65335 1.000 76.22034  ? 319 LYS U CD   1 
ATOM   71976  C CE   . LYS U  1 318 ? -40.69436  -35.30973  -186.53048 1.000 77.53328  ? 319 LYS U CE   1 
ATOM   71977  N NZ   . LYS U  1 318 ? -40.80801  -34.19571  -187.51675 1.000 77.22815  ? 319 LYS U NZ   1 
ATOM   71978  H H    . LYS U  1 318 ? -44.83397  -34.26141  -187.67299 1.000 89.63991  ? 319 LYS U H    1 
ATOM   71979  H HA   . LYS U  1 318 ? -46.38764  -36.20239  -186.83092 1.000 91.95488  ? 319 LYS U HA   1 
ATOM   71980  H HB2  . LYS U  1 318 ? -44.46197  -37.27442  -186.18203 1.000 89.11081  ? 319 LYS U HB2  1 
ATOM   71981  H HB3  . LYS U  1 318 ? -44.18691  -36.59018  -187.58971 1.000 89.11081  ? 319 LYS U HB3  1 
ATOM   71982  H HG2  . LYS U  1 318 ? -43.17684  -34.78672  -186.28048 1.000 87.16843  ? 319 LYS U HG2  1 
ATOM   71983  H HG3  . LYS U  1 318 ? -43.11867  -35.85915  -185.10919 1.000 87.16843  ? 319 LYS U HG3  1 
ATOM   71984  H HD2  . LYS U  1 318 ? -41.60456  -37.10756  -186.17438 1.000 91.92390  ? 319 LYS U HD2  1 
ATOM   71985  H HD3  . LYS U  1 318 ? -41.97743  -36.49755  -187.59363 1.000 91.92390  ? 319 LYS U HD3  1 
ATOM   71986  H HE2  . LYS U  1 318 ? -40.69619  -34.92681  -185.63927 1.000 93.49942  ? 319 LYS U HE2  1 
ATOM   71987  H HE3  . LYS U  1 318 ? -39.85707  -35.77239  -186.69106 1.000 93.49942  ? 319 LYS U HE3  1 
ATOM   71988  H HZ1  . LYS U  1 318 ? -40.03502  -34.08777  -187.94446 1.000 93.13327  ? 319 LYS U HZ1  1 
ATOM   71989  H HZ2  . LYS U  1 318 ? -41.44403  -34.37947  -188.11158 1.000 93.13327  ? 319 LYS U HZ2  1 
ATOM   71990  H HZ3  . LYS U  1 318 ? -41.01454  -33.43813  -187.09780 1.000 93.13327  ? 319 LYS U HZ3  1 
ATOM   71991  N N    . GLU U  1 319 ? -45.58105  -34.08776  -184.61644 1.000 74.24423  ? 320 GLU U N    1 
ATOM   71992  C CA   . GLU U  1 319 ? -45.91638  -33.67372  -183.25765 1.000 71.00414  ? 320 GLU U CA   1 
ATOM   71993  C C    . GLU U  1 319 ? -47.41133  -33.44446  -183.08577 1.000 70.05598  ? 320 GLU U C    1 
ATOM   71994  O O    . GLU U  1 319 ? -47.89534  -33.40889  -181.94990 1.000 69.57685  ? 320 GLU U O    1 
ATOM   71995  C CB   . GLU U  1 319 ? -45.15526  -32.39978  -182.88746 1.000 68.04532  ? 320 GLU U CB   1 
ATOM   71996  H H    . GLU U  1 319 ? -45.15882  -33.49797  -185.07847 1.000 89.55256  ? 320 GLU U H    1 
ATOM   71997  H HA   . GLU U  1 319 ? -45.64163  -34.37280  -182.64388 1.000 85.66446  ? 320 GLU U HA   1 
ATOM   71998  N N    . THR U  1 320 ? -48.14547  -33.28853  -184.18614 1.000 87.47627  ? 321 THR U N    1 
ATOM   71999  C CA   . THR U  1 320 ? -49.58109  -33.04394  -184.16922 1.000 86.41157  ? 321 THR U CA   1 
ATOM   72000  C C    . THR U  1 320 ? -50.38054  -34.22495  -184.69480 1.000 84.62036  ? 321 THR U C    1 
ATOM   72001  O O    . THR U  1 320 ? -51.32025  -34.68760  -184.03948 1.000 78.54224  ? 321 THR U O    1 
ATOM   72002  C CB   . THR U  1 320 ? -49.90570  -31.80102  -185.01475 1.000 78.33157  ? 321 THR U CB   1 
ATOM   72003  O OG1  . THR U  1 320 ? -49.06724  -30.71117  -184.61342 1.000 85.10445  ? 321 THR U OG1  1 
ATOM   72004  C CG2  . THR U  1 320 ? -51.36990  -31.40773  -184.86773 1.000 81.11913  ? 321 THR U CG2  1 
ATOM   72005  H H    . THR U  1 320 ? -47.82016  -33.32193  -184.98153 1.000 105.43101 ? 321 THR U H    1 
ATOM   72006  H HA   . THR U  1 320 ? -49.85657  -32.87485  -183.25467 1.000 104.15337 ? 321 THR U HA   1 
ATOM   72007  H HB   . THR U  1 320 ? -49.74503  -31.99989  -185.95046 1.000 94.45738  ? 321 THR U HB   1 
ATOM   72008  H HG1  . THR U  1 320 ? -49.24520  -30.02866  -185.06961 1.000 102.58483 ? 321 THR U HG1  1 
ATOM   72009  H HG21 . THR U  1 320 ? -51.55502  -30.61492  -185.39506 1.000 97.80244  ? 321 THR U HG21 1 
ATOM   72010  H HG22 . THR U  1 320 ? -51.93988  -32.13011  -185.17463 1.000 97.80244  ? 321 THR U HG22 1 
ATOM   72011  H HG23 . THR U  1 320 ? -51.57151  -31.22118  -183.93744 1.000 97.80244  ? 321 THR U HG23 1 
ATOM   72012  N N    . LEU U  1 321 ? -50.01744  -34.72889  -185.87275 1.000 81.01162  ? 322 LEU U N    1 
ATOM   72013  C CA   . LEU U  1 321 ? -50.84399  -35.70929  -186.56169 1.000 77.74585  ? 322 LEU U CA   1 
ATOM   72014  C C    . LEU U  1 321 ? -50.61172  -37.12312  -186.05047 1.000 83.78902  ? 322 LEU U C    1 
ATOM   72015  O O    . LEU U  1 321 ? -51.53128  -37.94854  -186.09447 1.000 89.26753  ? 322 LEU U O    1 
ATOM   72016  C CB   . LEU U  1 321 ? -50.56931  -35.63965  -188.06385 1.000 67.72361  ? 322 LEU U CB   1 
ATOM   72017  C CG   . LEU U  1 321 ? -50.58454  -34.22999  -188.65502 1.000 65.84234  ? 322 LEU U CG   1 
ATOM   72018  C CD1  . LEU U  1 321 ? -49.57952  -34.09323  -189.78839 1.000 68.29139  ? 322 LEU U CD1  1 
ATOM   72019  C CD2  . LEU U  1 321 ? -51.98345  -33.89199  -189.12981 1.000 73.20028  ? 322 LEU U CD2  1 
ATOM   72020  H H    . LEU U  1 321 ? -49.29700  -34.51844  -186.29260 1.000 97.67343  ? 322 LEU U H    1 
ATOM   72021  H HA   . LEU U  1 321 ? -51.77823  -35.49662  -186.41049 1.000 93.75451  ? 322 LEU U HA   1 
ATOM   72022  H HB2  . LEU U  1 321 ? -49.69240  -36.01806  -188.23336 1.000 78.97089  ? 322 LEU U HB2  1 
ATOM   72023  H HB3  . LEU U  1 321 ? -51.24850  -36.15690  -188.52434 1.000 78.97089  ? 322 LEU U HB3  1 
ATOM   72024  H HG   . LEU U  1 321 ? -50.32552  -33.59476  -187.96924 1.000 77.03611  ? 322 LEU U HG   1 
ATOM   72025  H HD11 . LEU U  1 321 ? -49.62788  -33.19303  -190.14644 1.000 82.40915  ? 322 LEU U HD11 1 
ATOM   72026  H HD12 . LEU U  1 321 ? -48.68928  -34.26463  -189.44344 1.000 82.40915  ? 322 LEU U HD12 1 
ATOM   72027  H HD13 . LEU U  1 321 ? -49.79537  -34.73684  -190.48126 1.000 82.40915  ? 322 LEU U HD13 1 
ATOM   72028  H HD21 . LEU U  1 321 ? -51.98626  -32.99044  -189.48773 1.000 88.29982  ? 322 LEU U HD21 1 
ATOM   72029  H HD22 . LEU U  1 321 ? -52.24384  -34.52248  -189.81943 1.000 88.29982  ? 322 LEU U HD22 1 
ATOM   72030  H HD23 . LEU U  1 321 ? -52.59480  -33.95174  -188.37909 1.000 88.29982  ? 322 LEU U HD23 1 
ATOM   72031  N N    . GLN U  1 322 ? -49.40690  -37.41884  -185.56137 1.000 76.98732  ? 323 GLN U N    1 
ATOM   72032  C CA   . GLN U  1 322 ? -49.04958  -38.75398  -185.10535 1.000 73.43431  ? 323 GLN U CA   1 
ATOM   72033  C C    . GLN U  1 322 ? -49.23338  -38.92997  -183.60194 1.000 75.60212  ? 323 GLN U C    1 
ATOM   72034  O O    . GLN U  1 322 ? -48.71133  -39.89274  -183.03057 1.000 83.74850  ? 323 GLN U O    1 
ATOM   72035  C CB   . GLN U  1 322 ? -47.60617  -39.07350  -185.49706 1.000 73.76972  ? 323 GLN U CB   1 
ATOM   72036  H H    . GLN U  1 322 ? -48.76871  -36.84762  -185.48374 1.000 92.84427  ? 323 GLN U H    1 
ATOM   72037  H HA   . GLN U  1 322 ? -49.63220  -39.39052  -185.54836 1.000 85.82373  ? 323 GLN U HA   1 
ATOM   72038  N N    . ARG U  1 323 ? -49.95466  -38.02319  -182.95240 1.000 81.15653  ? 324 ARG U N    1 
ATOM   72039  C CA   . ARG U  1 323 ? -50.30568  -38.17637  -181.54943 1.000 84.84488  ? 324 ARG U CA   1 
ATOM   72040  C C    . ARG U  1 323 ? -51.66609  -38.85638  -181.41881 1.000 85.88356  ? 324 ARG U C    1 
ATOM   72041  O O    . ARG U  1 323 ? -52.48867  -38.84030  -182.33778 1.000 85.86989  ? 324 ARG U O    1 
ATOM   72042  C CB   . ARG U  1 323 ? -50.33258  -36.81821  -180.84551 1.000 89.06646  ? 324 ARG U CB   1 
ATOM   72043  H H    . ARG U  1 323 ? -50.25600  -37.30091  -183.30893 1.000 97.84732  ? 324 ARG U H    1 
ATOM   72044  H HA   . ARG U  1 323 ? -49.63979  -38.72782  -181.10966 1.000 102.27334 ? 324 ARG U HA   1 
ATOM   72045  N N    . THR U  1 324 ? -51.89076  -39.46794  -180.25708 1.000 98.43814  ? 325 THR U N    1 
ATOM   72046  C CA   . THR U  1 324 ? -53.18538  -40.05097  -179.91986 1.000 99.82023  ? 325 THR U CA   1 
ATOM   72047  C C    . THR U  1 324 ? -53.52894  -39.65038  -178.49484 1.000 100.84648 ? 325 THR U C    1 
ATOM   72048  O O    . THR U  1 324 ? -52.83011  -40.04097  -177.55445 1.000 102.48079 ? 325 THR U O    1 
ATOM   72049  C CB   . THR U  1 324 ? -53.18199  -41.57842  -180.05052 1.000 94.45709  ? 325 THR U CB   1 
ATOM   72050  O OG1  . THR U  1 324 ? -51.95630  -42.10736  -179.53060 1.000 98.33659  ? 325 THR U OG1  1 
ATOM   72051  C CG2  . THR U  1 324 ? -53.34760  -41.99434  -181.50473 1.000 101.40775 ? 325 THR U CG2  1 
ATOM   72052  H H    . THR U  1 324 ? -51.29936  -39.55867  -179.63933 1.000 118.58526 ? 325 THR U H    1 
ATOM   72053  H HA   . THR U  1 324 ? -53.85720  -39.69985  -180.52507 1.000 120.24376 ? 325 THR U HA   1 
ATOM   72054  H HB   . THR U  1 324 ? -53.92476  -41.94634  -179.54671 1.000 113.80800 ? 325 THR U HB   1 
ATOM   72055  H HG1  . THR U  1 324 ? -51.96099  -42.94584  -179.58095 1.000 118.46339 ? 325 THR U HG1  1 
ATOM   72056  H HG21 . THR U  1 324 ? -53.35188  -42.96180  -181.57466 1.000 122.14879 ? 325 THR U HG21 1 
ATOM   72057  H HG22 . THR U  1 324 ? -54.18383  -41.64968  -181.85520 1.000 122.14879 ? 325 THR U HG22 1 
ATOM   72058  H HG23 . THR U  1 324 ? -52.61541  -41.64358  -182.03556 1.000 122.14879 ? 325 THR U HG23 1 
ATOM   72059  N N    . ASP U  1 325 ? -54.59763  -38.87605  -178.33751 1.000 100.43906 ? 326 ASP U N    1 
ATOM   72060  C CA   . ASP U  1 325 ? -55.06537  -38.43290  -177.02994 1.000 102.61632 ? 326 ASP U CA   1 
ATOM   72061  C C    . ASP U  1 325 ? -56.17480  -39.37460  -176.57769 1.000 108.48953 ? 326 ASP U C    1 
ATOM   72062  O O    . ASP U  1 325 ? -57.24996  -39.41557  -177.18464 1.000 106.12990 ? 326 ASP U O    1 
ATOM   72063  C CB   . ASP U  1 325 ? -55.55214  -36.98735  -177.09065 1.000 103.79540 ? 326 ASP U CB   1 
ATOM   72064  C CG   . ASP U  1 325 ? -54.42240  -35.98866  -176.92940 1.000 101.83227 ? 326 ASP U CG   1 
ATOM   72065  O OD1  . ASP U  1 325 ? -53.63296  -36.13502  -175.97208 1.000 106.12741 ? 326 ASP U OD1  1 
ATOM   72066  O OD2  . ASP U  1 325 ? -54.31774  -35.06336  -177.76163 1.000 94.63081  ? 326 ASP U OD2  1 
ATOM   72067  H H    . ASP U  1 325 ? -55.07915  -38.58798  -178.98924 1.000 120.98636 ? 326 ASP U H    1 
ATOM   72068  H HA   . ASP U  1 325 ? -54.33957  -38.48047  -176.38818 1.000 123.59908 ? 326 ASP U HA   1 
ATOM   72069  H HB2  . ASP U  1 325 ? -55.97283  -36.83006  -177.95041 1.000 125.01396 ? 326 ASP U HB2  1 
ATOM   72070  H HB3  . ASP U  1 325 ? -56.19100  -36.83742  -176.37632 1.000 125.01396 ? 326 ASP U HB3  1 
ATOM   72071  N N    . ALA U  1 326 ? -55.90833  -40.13690  -175.52287 1.000 125.24733 ? 327 ALA U N    1 
ATOM   72072  C CA   . ALA U  1 326 ? -56.90775  -41.06136  -175.01109 1.000 122.85912 ? 327 ALA U CA   1 
ATOM   72073  C C    . ALA U  1 326 ? -58.07476  -40.28150  -174.40979 1.000 117.04327 ? 327 ALA U C    1 
ATOM   72074  O O    . ALA U  1 326 ? -57.87069  -39.22374  -173.80478 1.000 114.16732 ? 327 ALA U O    1 
ATOM   72075  C CB   . ALA U  1 326 ? -56.29548  -41.98699  -173.96114 1.000 130.86684 ? 327 ALA U CB   1 
ATOM   72076  H H    . ALA U  1 326 ? -55.16471  -40.13736  -175.09086 1.000 150.75629 ? 327 ALA U H    1 
ATOM   72077  H HA   . ALA U  1 326 ? -57.24548  -41.61233  -175.73447 1.000 147.89043 ? 327 ALA U HA   1 
ATOM   72078  H HB1  . ALA U  1 326 ? -56.98008  -42.59250  -173.63621 1.000 157.49969 ? 327 ALA U HB1  1 
ATOM   72079  H HB2  . ALA U  1 326 ? -55.57344  -42.49147  -174.36741 1.000 157.49969 ? 327 ALA U HB2  1 
ATOM   72080  H HB3  . ALA U  1 326 ? -55.95323  -41.45101  -173.22868 1.000 157.49969 ? 327 ALA U HB3  1 
ATOM   72081  N N    . PRO U  1 327 ? -59.30670  -40.76654  -174.56516 1.000 95.10897  ? 328 PRO U N    1 
ATOM   72082  C CA   . PRO U  1 327 ? -60.45507  -40.02755  -174.02156 1.000 92.59187  ? 328 PRO U CA   1 
ATOM   72083  C C    . PRO U  1 327 ? -60.47144  -40.05693  -172.50014 1.000 91.13079  ? 328 PRO U C    1 
ATOM   72084  O O    . PRO U  1 327 ? -60.29733  -41.10872  -171.88085 1.000 94.60782  ? 328 PRO U O    1 
ATOM   72085  C CB   . PRO U  1 327 ? -61.67144  -40.75289  -174.61449 1.000 93.93966  ? 328 PRO U CB   1 
ATOM   72086  C CG   . PRO U  1 327 ? -61.17116  -42.07379  -175.08493 1.000 88.21408  ? 328 PRO U CG   1 
ATOM   72087  C CD   . PRO U  1 327 ? -59.71239  -41.92955  -175.37700 1.000 92.22995  ? 328 PRO U CD   1 
ATOM   72088  H HA   . PRO U  1 327 ? -60.43820  -39.10744  -174.32819 1.000 111.56973 ? 328 PRO U HA   1 
ATOM   72089  H HB2  . PRO U  1 327 ? -62.34933  -40.86614  -173.92999 1.000 113.18709 ? 328 PRO U HB2  1 
ATOM   72090  H HB3  . PRO U  1 327 ? -62.02974  -40.23784  -175.35425 1.000 113.18709 ? 328 PRO U HB3  1 
ATOM   72091  H HG2  . PRO U  1 327 ? -61.31147  -42.73490  -174.38912 1.000 106.31639 ? 328 PRO U HG2  1 
ATOM   72092  H HG3  . PRO U  1 327 ? -61.65156  -42.32998  -175.88772 1.000 106.31639 ? 328 PRO U HG3  1 
ATOM   72093  H HD2  . PRO U  1 327 ? -59.22727  -42.72436  -175.10527 1.000 111.13543 ? 328 PRO U HD2  1 
ATOM   72094  H HD3  . PRO U  1 327 ? -59.56613  -41.75792  -176.32042 1.000 111.13543 ? 328 PRO U HD3  1 
ATOM   72095  N N    . LYS U  1 328 ? -60.67544  -38.88435  -171.90392 1.000 100.70995 ? 329 LYS U N    1 
ATOM   72096  C CA   . LYS U  1 328 ? -60.94792  -38.77433  -170.47471 1.000 105.47003 ? 329 LYS U CA   1 
ATOM   72097  C C    . LYS U  1 328 ? -62.41458  -39.12532  -170.25182 1.000 111.60686 ? 329 LYS U C    1 
ATOM   72098  O O    . LYS U  1 328 ? -63.30656  -38.35826  -170.62904 1.000 114.27219 ? 329 LYS U O    1 
ATOM   72099  C CB   . LYS U  1 328 ? -60.62782  -37.36915  -169.97627 1.000 89.89410  ? 329 LYS U CB   1 
ATOM   72100  H H    . LYS U  1 328 ? -60.66079  -38.12758  -172.31218 1.000 121.31143 ? 329 LYS U H    1 
ATOM   72101  H HA   . LYS U  1 328 ? -60.39331  -39.39616  -169.97807 1.000 127.02352 ? 329 LYS U HA   1 
ATOM   72102  N N    . THR U  1 329 ? -62.66824  -40.28116  -169.64451 1.000 119.84549 ? 330 THR U N    1 
ATOM   72103  C CA   . THR U  1 329 ? -64.00709  -40.84558  -169.56979 1.000 122.53495 ? 330 THR U CA   1 
ATOM   72104  C C    . THR U  1 329 ? -64.63761  -40.61916  -168.20057 1.000 128.48367 ? 330 THR U C    1 
ATOM   72105  O O    . THR U  1 329 ? -63.94782  -40.52396  -167.18232 1.000 132.69782 ? 330 THR U O    1 
ATOM   72106  C CB   . THR U  1 329 ? -63.97447  -42.34743  -169.87193 1.000 112.79182 ? 330 THR U CB   1 
ATOM   72107  H H    . THR U  1 329 ? -62.06820  -40.76403  -169.26189 1.000 144.27408 ? 330 THR U H    1 
ATOM   72108  H HA   . THR U  1 329 ? -64.56600  -40.40028  -170.22571 1.000 147.50143 ? 330 THR U HA   1 
ATOM   72109  N N    . HIS U  1 330 ? -65.96678  -40.53521  -168.19503 1.000 123.02985 ? 331 HIS U N    1 
ATOM   72110  C CA   . HIS U  1 330 ? -66.75486  -40.44146  -166.97192 1.000 126.66208 ? 331 HIS U CA   1 
ATOM   72111  C C    . HIS U  1 330 ? -68.19751  -40.79953  -167.31673 1.000 133.72680 ? 331 HIS U C    1 
ATOM   72112  O O    . HIS U  1 330 ? -68.52440  -41.10254  -168.46797 1.000 127.38106 ? 331 HIS U O    1 
ATOM   72113  C CB   . HIS U  1 330 ? -66.65286  -39.04889  -166.34396 1.000 113.25609 ? 331 HIS U CB   1 
ATOM   72114  H H    . HIS U  1 330 ? -66.44739  -40.53063  -168.90819 1.000 148.09531 ? 331 HIS U H    1 
ATOM   72115  H HA   . HIS U  1 330 ? -66.41971  -41.08440  -166.32755 1.000 152.45398 ? 331 HIS U HA   1 
ATOM   72116  N N    . MET U  1 331 ? -69.06467  -40.75685  -166.30653 1.000 162.09717 ? 332 MET U N    1 
ATOM   72117  C CA   . MET U  1 331 ? -70.45107  -41.17252  -166.46011 1.000 159.12695 ? 332 MET U CA   1 
ATOM   72118  C C    . MET U  1 331 ? -71.35515  -40.24477  -165.66304 1.000 157.99561 ? 332 MET U C    1 
ATOM   72119  O O    . MET U  1 331 ? -70.96656  -39.72123  -164.61546 1.000 161.87402 ? 332 MET U O    1 
ATOM   72120  C CB   . MET U  1 331 ? -70.65174  -42.62374  -165.99946 1.000 160.39122 ? 332 MET U CB   1 
ATOM   72121  H H    . MET U  1 331 ? -68.86844  -40.48710  -165.51386 1.000 194.97609 ? 332 MET U H    1 
ATOM   72122  H HA   . MET U  1 331 ? -70.69934  -41.11390  -167.39596 1.000 191.41183 ? 332 MET U HA   1 
ATOM   72123  N N    . THR U  1 332 ? -72.57256  -40.05258  -166.17069 1.000 123.09275 ? 333 THR U N    1 
ATOM   72124  C CA   . THR U  1 332 ? -73.54956  -39.16609  -165.55822 1.000 107.72465 ? 333 THR U CA   1 
ATOM   72125  C C    . THR U  1 332 ? -74.86516  -39.90440  -165.35785 1.000 109.59556 ? 333 THR U C    1 
ATOM   72126  O O    . THR U  1 332 ? -75.20333  -40.82218  -166.11057 1.000 109.83678 ? 333 THR U O    1 
ATOM   72127  C CB   . THR U  1 332 ? -73.79025  -37.91472  -166.41578 1.000 99.38974  ? 333 THR U CB   1 
ATOM   72128  H H    . THR U  1 332 ? -72.85844  -40.43531  -166.88580 1.000 148.17079 ? 333 THR U H    1 
ATOM   72129  H HA   . THR U  1 332 ? -73.22381  -38.88537  -164.68875 1.000 129.72907 ? 333 THR U HA   1 
ATOM   72130  N N    . HIS U  1 333 ? -75.60500  -39.48878  -164.33376 1.000 107.58019 ? 334 HIS U N    1 
ATOM   72131  C CA   . HIS U  1 333 ? -76.90256  -40.07727  -164.02858 1.000 107.13882 ? 334 HIS U CA   1 
ATOM   72132  C C    . HIS U  1 333 ? -78.03029  -39.20354  -164.56767 1.000 106.57253 ? 334 HIS U C    1 
ATOM   72133  O O    . HIS U  1 333 ? -79.00480  -38.92811  -163.86740 1.000 108.17284 ? 334 HIS U O    1 
ATOM   72134  C CB   . HIS U  1 333 ? -77.06018  -40.26749  -162.52018 1.000 109.57080 ? 334 HIS U CB   1 
ATOM   72135  H H    . HIS U  1 333 ? -75.37389  -38.85970  -163.79484 1.000 129.55572 ? 334 HIS U H    1 
ATOM   72136  H HA   . HIS U  1 333 ? -76.96604  -40.94909  -164.44906 1.000 126.26914 ? 334 HIS U HA   1 
ATOM   72137  N N    . THR U  1 342 ? -81.76659  -42.29738  -166.13297 1.000 110.98642 ? 343 THR U N    1 
ATOM   72138  C CA   . THR U  1 342 ? -81.03171  -42.00542  -167.35772 1.000 108.43136 ? 343 THR U CA   1 
ATOM   72139  C C    . THR U  1 342 ? -79.52820  -42.12066  -167.12289 1.000 107.51742 ? 343 THR U C    1 
ATOM   72140  O O    . THR U  1 342 ? -78.98127  -41.48736  -166.21996 1.000 107.41691 ? 343 THR U O    1 
ATOM   72141  C CB   . THR U  1 342 ? -81.35429  -40.59678  -167.88732 1.000 106.81803 ? 343 THR U CB   1 
ATOM   72142  H HA   . THR U  1 342 ? -81.28270  -42.64538  -168.04208 1.000 127.82019 ? 343 THR U HA   1 
ATOM   72143  N N    . LEU U  1 343 ? -78.86651  -42.93494  -167.93985 1.000 106.57388 ? 344 LEU U N    1 
ATOM   72144  C CA   . LEU U  1 343 ? -77.42954  -43.15538  -167.85172 1.000 105.66364 ? 344 LEU U CA   1 
ATOM   72145  C C    . LEU U  1 343 ? -76.75878  -42.57601  -169.08891 1.000 106.77715 ? 344 LEU U C    1 
ATOM   72146  O O    . LEU U  1 343 ? -77.19221  -42.84303  -170.21423 1.000 105.73924 ? 344 LEU U O    1 
ATOM   72147  C CB   . LEU U  1 343 ? -77.11441  -44.64675  -167.72602 1.000 107.15020 ? 344 LEU U CB   1 
ATOM   72148  H H    . LEU U  1 343 ? -79.24098  -43.38311  -168.57113 1.000 125.59121 ? 344 LEU U H    1 
ATOM   72149  H HA   . LEU U  1 343 ? -77.07525  -42.70300  -167.07022 1.000 124.49893 ? 344 LEU U HA   1 
ATOM   72150  N N    . ARG U  1 344 ? -75.70467  -41.78789  -168.87976 1.000 120.21837 ? 345 ARG U N    1 
ATOM   72151  C CA   . ARG U  1 344 ? -74.99881  -41.11618  -169.96525 1.000 126.31497 ? 345 ARG U CA   1 
ATOM   72152  C C    . ARG U  1 344 ? -73.50452  -41.35099  -169.81120 1.000 135.21609 ? 345 ARG U C    1 
ATOM   72153  O O    . ARG U  1 344 ? -72.92273  -41.00718  -168.77732 1.000 138.64827 ? 345 ARG U O    1 
ATOM   72154  C CB   . ARG U  1 344 ? -75.30495  -39.61469  -169.97655 1.000 122.51175 ? 345 ARG U CB   1 
ATOM   72155  H H    . ARG U  1 344 ? -75.37508  -41.62512  -168.10227 1.000 144.72154 ? 345 ARG U H    1 
ATOM   72156  H HA   . ARG U  1 344 ? -75.27963  -41.49821  -170.81147 1.000 152.03745 ? 345 ARG U HA   1 
ATOM   72157  N N    . CYS U  1 345 ? -72.89018  -41.93288  -170.83692 1.000 142.76992 ? 346 CYS U N    1 
ATOM   72158  C CA   . CYS U  1 345 ? -71.45139  -42.16107  -170.88002 1.000 151.14735 ? 346 CYS U CA   1 
ATOM   72159  C C    . CYS U  1 345 ? -70.79654  -41.01203  -171.63537 1.000 141.95060 ? 346 CYS U C    1 
ATOM   72160  O O    . CYS U  1 345 ? -71.24810  -40.64914  -172.72521 1.000 132.11884 ? 346 CYS U O    1 
ATOM   72161  C CB   . CYS U  1 345 ? -71.14032  -43.49620  -171.55744 1.000 160.08432 ? 346 CYS U CB   1 
ATOM   72162  S SG   . CYS U  1 345 ? -69.69707  -44.37681  -170.91295 1.000 172.90609 ? 346 CYS U SG   1 
ATOM   72163  H H    . CYS U  1 345 ? -73.29878  -42.21221  -171.54022 1.000 171.78339 ? 346 CYS U H    1 
ATOM   72164  H HA   . CYS U  1 345 ? -71.08699  -42.18865  -169.98150 1.000 181.83630 ? 346 CYS U HA   1 
ATOM   72165  H HB2  . CYS U  1 345 ? -71.90745  -44.07976  -171.44845 1.000 192.56068 ? 346 CYS U HB2  1 
ATOM   72166  H HB3  . CYS U  1 345 ? -70.98079  -43.33045  -172.49976 1.000 192.56068 ? 346 CYS U HB3  1 
ATOM   72167  N N    . TRP U  1 346 ? -69.73976  -40.44196  -171.05722 1.000 146.29981 ? 347 TRP U N    1 
ATOM   72168  C CA   . TRP U  1 346 ? -69.08302  -39.26554  -171.60921 1.000 145.25542 ? 347 TRP U CA   1 
ATOM   72169  C C    . TRP U  1 346 ? -67.64479  -39.57909  -172.00340 1.000 148.19669 ? 347 TRP U C    1 
ATOM   72170  O O    . TRP U  1 346 ? -67.00888  -40.47522  -171.44072 1.000 152.61604 ? 347 TRP U O    1 
ATOM   72171  C CB   . TRP U  1 346 ? -69.09514  -38.10682  -170.60151 1.000 142.15581 ? 347 TRP U CB   1 
ATOM   72172  H H    . TRP U  1 346 ? -69.38029  -40.72693  -170.32977 1.000 176.01926 ? 347 TRP U H    1 
ATOM   72173  H HA   . TRP U  1 346 ? -69.55368  -38.99150  -172.41188 1.000 174.76599 ? 347 TRP U HA   1 
ATOM   72174  N N    . ALA U  1 347 ? -67.13467  -38.82034  -172.97450 1.000 132.22636 ? 348 ALA U N    1 
ATOM   72175  C CA   . ALA U  1 347 ? -65.75992  -38.97499  -173.44435 1.000 123.69039 ? 348 ALA U CA   1 
ATOM   72176  C C    . ALA U  1 347 ? -65.27802  -37.63637  -173.98162 1.000 112.83101 ? 348 ALA U C    1 
ATOM   72177  O O    . ALA U  1 347 ? -65.89695  -37.08113  -174.89483 1.000 111.39605 ? 348 ALA U O    1 
ATOM   72178  C CB   . ALA U  1 347 ? -65.66654  -40.05545  -174.52316 1.000 130.31618 ? 348 ALA U CB   1 
ATOM   72179  H H    . ALA U  1 347 ? -67.57122  -38.20130  -173.38170 1.000 159.13112 ? 348 ALA U H    1 
ATOM   72180  H HA   . ALA U  1 347 ? -65.19076  -39.23128  -172.70187 1.000 148.88796 ? 348 ALA U HA   1 
ATOM   72181  H HB1  . ALA U  1 347 ? -64.74440  -40.13234  -174.81412 1.000 156.83890 ? 348 ALA U HB1  1 
ATOM   72182  H HB2  . ALA U  1 347 ? -65.96767  -40.89942  -174.15176 1.000 156.83890 ? 348 ALA U HB2  1 
ATOM   72183  H HB3  . ALA U  1 347 ? -66.22970  -39.80377  -175.27176 1.000 156.83890 ? 348 ALA U HB3  1 
ATOM   72184  N N    . LEU U  1 348 ? -64.17286  -37.12933  -173.43095 1.000 93.01934  ? 349 LEU U N    1 
ATOM   72185  C CA   . LEU U  1 348 ? -63.70298  -35.78584  -173.72887 1.000 82.62158  ? 349 LEU U CA   1 
ATOM   72186  C C    . LEU U  1 348 ? -62.25383  -35.79462  -174.19865 1.000 81.52589  ? 349 LEU U C    1 
ATOM   72187  O O    . LEU U  1 348 ? -61.48367  -36.71322  -173.90941 1.000 89.49476  ? 349 LEU U O    1 
ATOM   72188  C CB   . LEU U  1 348 ? -63.80463  -34.86564  -172.49930 1.000 83.08813  ? 349 LEU U CB   1 
ATOM   72189  C CG   . LEU U  1 348 ? -65.17062  -34.60184  -171.86963 1.000 88.23322  ? 349 LEU U CG   1 
ATOM   72190  C CD1  . LEU U  1 348 ? -65.06991  -33.40821  -170.92463 1.000 84.10824  ? 349 LEU U CD1  1 
ATOM   72191  C CD2  . LEU U  1 348 ? -66.24063  -34.35697  -172.91640 1.000 85.64577  ? 349 LEU U CD2  1 
ATOM   72192  H H    . LEU U  1 348 ? -63.67455  -37.55495  -172.87405 1.000 112.08269 ? 349 LEU U H    1 
ATOM   72193  H HA   . LEU U  1 348 ? -64.25122  -35.43898  -174.44999 1.000 98.89840  ? 349 LEU U HA   1 
ATOM   72194  H HB2  . LEU U  1 348 ? -63.25383  -35.25404  -171.80169 1.000 97.40832  ? 349 LEU U HB2  1 
ATOM   72195  H HB3  . LEU U  1 348 ? -63.45189  -33.99956  -172.75691 1.000 97.40832  ? 349 LEU U HB3  1 
ATOM   72196  H HG   . LEU U  1 348 ? -65.44088  -35.38882  -171.37111 1.000 106.33935 ? 349 LEU U HG   1 
ATOM   72197  H HD11 . LEU U  1 348 ? -65.93923  -33.24712  -170.52559 1.000 98.63245  ? 349 LEU U HD11 1 
ATOM   72198  H HD12 . LEU U  1 348 ? -64.42004  -33.60727  -170.23258 1.000 98.63245  ? 349 LEU U HD12 1 
ATOM   72199  H HD13 . LEU U  1 348 ? -64.78794  -32.62907  -171.42894 1.000 98.63245  ? 349 LEU U HD13 1 
ATOM   72200  H HD21 . LEU U  1 348 ? -67.08714  -34.19591  -172.47101 1.000 103.23441 ? 349 LEU U HD21 1 
ATOM   72201  H HD22 . LEU U  1 348 ? -65.99301  -33.58298  -173.44605 1.000 103.23441 ? 349 LEU U HD22 1 
ATOM   72202  H HD23 . LEU U  1 348 ? -66.31007  -35.13907  -173.48597 1.000 103.23441 ? 349 LEU U HD23 1 
ATOM   72203  N N    . SER U  1 349 ? -61.90027  -34.73870  -174.93337 1.000 87.10305  ? 350 SER U N    1 
ATOM   72204  C CA   . SER U  1 349 ? -60.50820  -34.38071  -175.21197 1.000 87.21752  ? 350 SER U CA   1 
ATOM   72205  C C    . SER U  1 349 ? -59.72357  -35.53687  -175.82401 1.000 90.30668  ? 350 SER U C    1 
ATOM   72206  O O    . SER U  1 349 ? -58.56027  -35.77025  -175.48813 1.000 90.48118  ? 350 SER U O    1 
ATOM   72207  C CB   . SER U  1 349 ? -59.81727  -33.88135  -173.93873 1.000 87.73239  ? 350 SER U CB   1 
ATOM   72208  H H    . SER U  1 349 ? -62.46473  -34.19814  -175.29222 1.000 104.98315 ? 350 SER U H    1 
ATOM   72209  H HA   . SER U  1 349 ? -60.51519  -33.66755  -175.86943 1.000 103.04037 ? 350 SER U HA   1 
ATOM   72210  N N    . PHE U  1 350 ? -60.35142  -36.25417  -176.75079 1.000 98.97076  ? 351 PHE U N    1 
ATOM   72211  C CA   . PHE U  1 350 ? -59.71164  -37.37980  -177.41416 1.000 95.48441  ? 351 PHE U CA   1 
ATOM   72212  C C    . PHE U  1 350 ? -59.42968  -37.06056  -178.87792 1.000 98.00261  ? 351 PHE U C    1 
ATOM   72213  O O    . PHE U  1 350 ? -60.11041  -36.23906  -179.49894 1.000 97.23902  ? 351 PHE U O    1 
ATOM   72214  C CB   . PHE U  1 350 ? -60.56772  -38.65196  -177.30626 1.000 93.65378  ? 351 PHE U CB   1 
ATOM   72215  C CG   . PHE U  1 350 ? -61.91487  -38.55908  -177.97716 1.000 90.46808  ? 351 PHE U CG   1 
ATOM   72216  C CD1  . PHE U  1 350 ? -63.01280  -38.06251  -177.29370 1.000 89.30677  ? 351 PHE U CD1  1 
ATOM   72217  C CD2  . PHE U  1 350 ? -62.08926  -39.00635  -179.27842 1.000 90.50346  ? 351 PHE U CD2  1 
ATOM   72218  C CE1  . PHE U  1 350 ? -64.25252  -37.99376  -177.90101 1.000 92.15619  ? 351 PHE U CE1  1 
ATOM   72219  C CE2  . PHE U  1 350 ? -63.32633  -38.93983  -179.89045 1.000 89.03822  ? 351 PHE U CE2  1 
ATOM   72220  C CZ   . PHE U  1 350 ? -64.40934  -38.43367  -179.20037 1.000 98.65352  ? 351 PHE U CZ   1 
ATOM   72221  H H    . PHE U  1 350 ? -61.15663  -36.10452  -177.01315 1.000 119.22440 ? 351 PHE U H    1 
ATOM   72222  H HA   . PHE U  1 350 ? -58.85963  -37.55343  -176.98423 1.000 115.04078 ? 351 PHE U HA   1 
ATOM   72223  H HB2  . PHE U  1 350 ? -60.08499  -39.38500  -177.71922 1.000 112.84402 ? 351 PHE U HB2  1 
ATOM   72224  H HB3  . PHE U  1 350 ? -60.72074  -38.84254  -176.36756 1.000 112.84402 ? 351 PHE U HB3  1 
ATOM   72225  H HD1  . PHE U  1 350 ? -62.91455  -37.77193  -176.41574 1.000 104.88442 ? 351 PHE U HD1  1 
ATOM   72226  H HD2  . PHE U  1 350 ? -61.36441  -39.35544  -179.74493 1.000 109.06364 ? 351 PHE U HD2  1 
ATOM   72227  H HE1  . PHE U  1 350 ? -64.98067  -37.65137  -177.43468 1.000 111.04691 ? 351 PHE U HE1  1 
ATOM   72228  H HE2  . PHE U  1 350 ? -63.42911  -39.23569  -180.76612 1.000 104.54842 ? 351 PHE U HE2  1 
ATOM   72229  H HZ   . PHE U  1 350 ? -65.24313  -38.38902  -179.60988 1.000 118.84371 ? 351 PHE U HZ   1 
ATOM   72230  N N    . TYR U  1 351 ? -58.39861  -37.71833  -179.41718 1.000 91.35274  ? 352 TYR U N    1 
ATOM   72231  C CA   . TYR U  1 351 ? -57.98791  -37.58792  -180.80788 1.000 90.85171  ? 352 TYR U CA   1 
ATOM   72232  C C    . TYR U  1 351 ? -57.38552  -38.91915  -181.23433 1.000 97.65082  ? 352 TYR U C    1 
ATOM   72233  O O    . TYR U  1 351 ? -56.62806  -39.51969  -180.45744 1.000 94.82879  ? 352 TYR U O    1 
ATOM   72234  C CB   . TYR U  1 351 ? -56.96654  -36.46050  -180.99795 1.000 90.06008  ? 352 TYR U CB   1 
ATOM   72235  C CG   . TYR U  1 351 ? -56.56219  -36.21975  -182.43726 1.000 89.40836  ? 352 TYR U CG   1 
ATOM   72236  C CD1  . TYR U  1 351 ? -57.26409  -35.32709  -183.23765 1.000 87.24944  ? 352 TYR U CD1  1 
ATOM   72237  C CD2  . TYR U  1 351 ? -55.47566  -36.88207  -182.99441 1.000 90.98653  ? 352 TYR U CD2  1 
ATOM   72238  C CE1  . TYR U  1 351 ? -56.89659  -35.10386  -184.55309 1.000 86.66831  ? 352 TYR U CE1  1 
ATOM   72239  C CE2  . TYR U  1 351 ? -55.10183  -36.66551  -184.30814 1.000 90.42631  ? 352 TYR U CE2  1 
ATOM   72240  C CZ   . TYR U  1 351 ? -55.81629  -35.77739  -185.08255 1.000 88.25971  ? 352 TYR U CZ   1 
ATOM   72241  O OH   . TYR U  1 351 ? -55.44383  -35.55882  -186.38851 1.000 88.66868  ? 352 TYR U OH   1 
ATOM   72242  H H    . TYR U  1 351 ? -57.90485  -38.26685  -178.97566 1.000 107.32585 ? 352 TYR U H    1 
ATOM   72243  H HA   . TYR U  1 351 ? -58.75693  -37.39538  -181.36684 1.000 106.72462 ? 352 TYR U HA   1 
ATOM   72244  H HB2  . TYR U  1 351 ? -57.34889  -35.63610  -180.65872 1.000 106.23107 ? 352 TYR U HB2  1 
ATOM   72245  H HB3  . TYR U  1 351 ? -56.16384  -36.68309  -180.50093 1.000 106.23107 ? 352 TYR U HB3  1 
ATOM   72246  H HD1  . TYR U  1 351 ? -57.99348  -34.87170  -182.88336 1.000 103.83626 ? 352 TYR U HD1  1 
ATOM   72247  H HD2  . TYR U  1 351 ? -54.99093  -37.48189  -182.47463 1.000 106.88640 ? 352 TYR U HD2  1 
ATOM   72248  H HE1  . TYR U  1 351 ? -57.37556  -34.50297  -185.07695 1.000 101.70453 ? 352 TYR U HE1  1 
ATOM   72249  H HE2  . TYR U  1 351 ? -54.37217  -37.11683  -184.66703 1.000 106.21413 ? 352 TYR U HE2  1 
ATOM   72250  H HH   . TYR U  1 351 ? -55.55147  -34.74958  -186.58636 1.000 106.86190 ? 352 TYR U HH   1 
ATOM   72251  N N    . PRO U  1 352 ? -57.69500  -39.41400  -182.44639 1.000 102.06766 ? 353 PRO U N    1 
ATOM   72252  C CA   . PRO U  1 352 ? -58.60127  -38.82007  -183.43925 1.000 94.12045  ? 353 PRO U CA   1 
ATOM   72253  C C    . PRO U  1 352 ? -60.07647  -38.98903  -183.08917 1.000 93.44367  ? 353 PRO U C    1 
ATOM   72254  O O    . PRO U  1 352 ? -60.41634  -39.64207  -182.10095 1.000 91.16823  ? 353 PRO U O    1 
ATOM   72255  C CB   . PRO U  1 352 ? -58.25812  -39.57829  -184.72599 1.000 94.47979  ? 353 PRO U CB   1 
ATOM   72256  C CG   . PRO U  1 352 ? -57.75117  -40.89504  -184.26048 1.000 97.85037  ? 353 PRO U CG   1 
ATOM   72257  C CD   . PRO U  1 352 ? -57.04406  -40.63608  -182.95591 1.000 94.89871  ? 353 PRO U CD   1 
ATOM   72258  H HA   . PRO U  1 352 ? -58.40882  -37.87593  -183.55086 1.000 113.40402 ? 353 PRO U HA   1 
ATOM   72259  H HB2  . PRO U  1 352 ? -59.05350  -39.68383  -185.27109 1.000 113.83523 ? 353 PRO U HB2  1 
ATOM   72260  H HB3  . PRO U  1 352 ? -57.57700  -39.09817  -185.22244 1.000 113.83523 ? 353 PRO U HB3  1 
ATOM   72261  H HG2  . PRO U  1 352 ? -58.49551  -41.50348  -184.13139 1.000 117.87993 ? 353 PRO U HG2  1 
ATOM   72262  H HG3  . PRO U  1 352 ? -57.13612  -41.25784  -184.91697 1.000 117.87993 ? 353 PRO U HG3  1 
ATOM   72263  H HD2  . PRO U  1 352 ? -57.17243  -41.37601  -182.34198 1.000 114.10147 ? 353 PRO U HD2  1 
ATOM   72264  H HD3  . PRO U  1 352 ? -56.09682  -40.48637  -183.10159 1.000 114.10147 ? 353 PRO U HD3  1 
ATOM   72265  N N    . ALA U  1 353 ? -60.94368  -38.40026  -183.91489 1.000 94.47435  ? 354 ALA U N    1 
ATOM   72266  C CA   . ALA U  1 353 ? -62.36762  -38.36345  -183.60940 1.000 104.42349 ? 354 ALA U CA   1 
ATOM   72267  C C    . ALA U  1 353 ? -63.00845  -39.74556  -183.60708 1.000 101.53071 ? 354 ALA U C    1 
ATOM   72268  O O    . ALA U  1 353 ? -64.08392  -39.91231  -183.02258 1.000 106.69468 ? 354 ALA U O    1 
ATOM   72269  C CB   . ALA U  1 353 ? -63.08935  -37.46021  -184.61223 1.000 101.46386 ? 354 ALA U CB   1 
ATOM   72270  H H    . ALA U  1 353 ? -60.73107  -38.01708  -184.65487 1.000 113.82871 ? 354 ALA U H    1 
ATOM   72271  H HA   . ALA U  1 353 ? -62.48089  -37.98890  -182.72183 1.000 125.76767 ? 354 ALA U HA   1 
ATOM   72272  H HB1  . ALA U  1 353 ? -64.03515  -37.44258  -184.39763 1.000 122.21612 ? 354 ALA U HB1  1 
ATOM   72273  H HB2  . ALA U  1 353 ? -62.72014  -36.56513  -184.55372 1.000 122.21612 ? 354 ALA U HB2  1 
ATOM   72274  H HB3  . ALA U  1 353 ? -62.95951  -37.81379  -185.50611 1.000 122.21612 ? 354 ALA U HB3  1 
ATOM   72275  N N    . GLU U  1 354 ? -62.38186  -40.73449  -184.23676 1.000 99.09423  ? 355 GLU U N    1 
ATOM   72276  C CA   . GLU U  1 354 ? -62.98784  -42.05570  -184.33596 1.000 94.33167  ? 355 GLU U CA   1 
ATOM   72277  C C    . GLU U  1 354 ? -63.10202  -42.69037  -182.95532 1.000 93.05797  ? 355 GLU U C    1 
ATOM   72278  O O    . GLU U  1 354 ? -62.11620  -42.78279  -182.21779 1.000 94.25744  ? 355 GLU U O    1 
ATOM   72279  C CB   . GLU U  1 354 ? -62.16410  -42.94539  -185.26436 1.000 95.92454  ? 355 GLU U CB   1 
ATOM   72280  H H    . GLU U  1 354 ? -61.61102  -40.66638  -184.61196 1.000 119.37256 ? 355 GLU U H    1 
ATOM   72281  H HA   . GLU U  1 354 ? -63.88028  -41.97381  -184.70709 1.000 113.65749 ? 355 GLU U HA   1 
ATOM   72282  N N    . ILE U  1 355 ? -64.30633  -43.13323  -182.60913 1.000 92.97851  ? 356 ILE U N    1 
ATOM   72283  C CA   . ILE U  1 355 ? -64.56147  -43.69898  -181.28884 1.000 99.44210  ? 356 ILE U CA   1 
ATOM   72284  C C    . ILE U  1 355 ? -65.84719  -44.51912  -181.32033 1.000 95.19765  ? 356 ILE U C    1 
ATOM   72285  O O    . ILE U  1 355 ? -66.65025  -44.39765  -182.24659 1.000 93.33990  ? 356 ILE U O    1 
ATOM   72286  C CB   . ILE U  1 355 ? -64.62562  -42.58550  -180.21755 1.000 97.37262  ? 356 ILE U CB   1 
ATOM   72287  C CG1  . ILE U  1 355 ? -64.42263  -43.16790  -178.81632 1.000 94.72397  ? 356 ILE U CG1  1 
ATOM   72288  C CG2  . ILE U  1 355 ? -65.94657  -41.82448  -180.29530 1.000 92.16331  ? 356 ILE U CG2  1 
ATOM   72289  C CD1  . ILE U  1 355 ? -63.97659  -42.13933  -177.79172 1.000 94.07125  ? 356 ILE U CD1  1 
ATOM   72290  H H    . ILE U  1 355 ? -64.99559  -43.11715  -183.12320 1.000 111.43615 ? 356 ILE U H    1 
ATOM   72291  H HA   . ILE U  1 355 ? -63.83391  -44.29262  -181.04566 1.000 119.79001 ? 356 ILE U HA   1 
ATOM   72292  H HB   . ILE U  1 355 ? -63.90507  -41.96163  -180.39780 1.000 117.30664 ? 356 ILE U HB   1 
ATOM   72293  H HG12 . ILE U  1 355 ? -65.26137  -43.54738  -178.51070 1.000 111.37133 ? 356 ILE U HG12 1 
ATOM   72294  H HG13 . ILE U  1 355 ? -63.74253  -43.85816  -178.85991 1.000 111.37133 ? 356 ILE U HG13 1 
ATOM   72295  H HG21 . ILE U  1 355 ? -65.93638  -41.10671  -179.64292 1.000 111.05546 ? 356 ILE U HG21 1 
ATOM   72296  H HG22 . ILE U  1 355 ? -66.04825  -41.45874  -181.18794 1.000 111.05546 ? 356 ILE U HG22 1 
ATOM   72297  H HG23 . ILE U  1 355 ? -66.67492  -42.43566  -180.10331 1.000 111.05546 ? 356 ILE U HG23 1 
ATOM   72298  H HD11 . ILE U  1 355 ? -63.86623  -42.57644  -176.93285 1.000 110.58806 ? 356 ILE U HD11 1 
ATOM   72299  H HD12 . ILE U  1 355 ? -63.13355  -41.75394  -178.07748 1.000 110.58806 ? 356 ILE U HD12 1 
ATOM   72300  H HD13 . ILE U  1 355 ? -64.65175  -41.44601  -177.72569 1.000 110.58806 ? 356 ILE U HD13 1 
ATOM   72301  N N    . THR U  1 370 ? -82.09890  -45.98713  -176.43737 1.000 110.81185 ? 371 THR U N    1 
ATOM   72302  C CA   . THR U  1 370 ? -80.69724  -45.58979  -176.50713 1.000 124.35669 ? 371 THR U CA   1 
ATOM   72303  C C    . THR U  1 370 ? -80.53766  -44.35534  -177.38969 1.000 125.90745 ? 371 THR U C    1 
ATOM   72304  O O    . THR U  1 370 ? -81.19661  -44.22930  -178.42235 1.000 122.27815 ? 371 THR U O    1 
ATOM   72305  C CB   . THR U  1 370 ? -79.81338  -46.72553  -177.05474 1.000 118.21177 ? 371 THR U CB   1 
ATOM   72306  H HA   . THR U  1 370 ? -80.37866  -45.37231  -175.61713 1.000 149.68752 ? 371 THR U HA   1 
ATOM   72307  N N    . GLU U  1 371 ? -79.65735  -43.44568  -176.97724 1.000 127.55917 ? 372 GLU U N    1 
ATOM   72308  C CA   . GLU U  1 371 ? -79.42510  -42.19567  -177.69022 1.000 129.84607 ? 372 GLU U CA   1 
ATOM   72309  C C    . GLU U  1 371 ? -77.92665  -41.97001  -177.81067 1.000 128.33931 ? 372 GLU U C    1 
ATOM   72310  O O    . GLU U  1 371 ? -77.21874  -41.93146  -176.79898 1.000 127.80960 ? 372 GLU U O    1 
ATOM   72311  C CB   . GLU U  1 371 ? -80.09057  -41.01856  -176.96977 1.000 132.47359 ? 372 GLU U CB   1 
ATOM   72312  H H    . GLU U  1 371 ? -79.17328  -43.53363  -176.27187 1.000 153.53049 ? 372 GLU U H    1 
ATOM   72313  H HA   . GLU U  1 371 ? -79.79635  -42.25979  -178.58407 1.000 156.27477 ? 372 GLU U HA   1 
ATOM   72314  N N    . LEU U  1 372 ? -77.44839  -41.82576  -179.04331 1.000 114.21501 ? 373 LEU U N    1 
ATOM   72315  C CA   . LEU U  1 372 ? -76.04885  -41.54212  -179.32716 1.000 118.26362 ? 373 LEU U CA   1 
ATOM   72316  C C    . LEU U  1 372 ? -75.96457  -40.22741  -180.08719 1.000 123.04203 ? 373 LEU U C    1 
ATOM   72317  O O    . LEU U  1 372 ? -76.64651  -40.04895  -181.10215 1.000 124.07525 ? 373 LEU U O    1 
ATOM   72318  C CB   . LEU U  1 372 ? -75.40879  -42.67031  -180.13972 1.000 116.58667 ? 373 LEU U CB   1 
ATOM   72319  H H    . LEU U  1 372 ? -77.93188  -41.89015  -179.75162 1.000 137.51750 ? 373 LEU U H    1 
ATOM   72320  H HA   . LEU U  1 372 ? -75.55447  -41.45467  -178.49719 1.000 142.37583 ? 373 LEU U HA   1 
ATOM   72321  N N    . VAL U  1 373 ? -75.13470  -39.31353  -179.59581 1.000 142.57409 ? 374 VAL U N    1 
ATOM   72322  C CA   . VAL U  1 373 ? -74.97927  -37.99331  -180.19277 1.000 142.62700 ? 374 VAL U CA   1 
ATOM   72323  C C    . VAL U  1 373 ? -73.71207  -37.97381  -181.03550 1.000 138.00106 ? 374 VAL U C    1 
ATOM   72324  O O    . VAL U  1 373 ? -72.71559  -38.63364  -180.71782 1.000 139.60817 ? 374 VAL U O    1 
ATOM   72325  C CB   . VAL U  1 373 ? -74.95804  -36.89647  -179.10486 1.000 137.45766 ? 374 VAL U CB   1 
ATOM   72326  C CG1  . VAL U  1 373 ? -73.57571  -36.77263  -178.46902 1.000 134.97021 ? 374 VAL U CG1  1 
ATOM   72327  C CG2  . VAL U  1 373 ? -75.40844  -35.57369  -179.69231 1.000 135.83056 ? 374 VAL U CG2  1 
ATOM   72328  H H    . VAL U  1 373 ? -74.64091  -39.43794  -178.90277 1.000 171.54839 ? 374 VAL U H    1 
ATOM   72329  H HA   . VAL U  1 373 ? -75.72689  -37.81777  -180.78535 1.000 171.61189 ? 374 VAL U HA   1 
ATOM   72330  H HB   . VAL U  1 373 ? -75.57527  -37.14460  -178.39891 1.000 165.40868 ? 374 VAL U HB   1 
ATOM   72331  H HG11 . VAL U  1 373 ? -73.61278  -36.11314  -177.75867 1.000 162.42374 ? 374 VAL U HG11 1 
ATOM   72332  H HG12 . VAL U  1 373 ? -73.31621  -37.63436  -178.10712 1.000 162.42374 ? 374 VAL U HG12 1 
ATOM   72333  H HG13 . VAL U  1 373 ? -72.94025  -36.49352  -179.14666 1.000 162.42374 ? 374 VAL U HG13 1 
ATOM   72334  H HG21 . VAL U  1 373 ? -75.34693  -34.88758  -179.00940 1.000 163.45616 ? 374 VAL U HG21 1 
ATOM   72335  H HG22 . VAL U  1 373 ? -74.83356  -35.34828  -180.44038 1.000 163.45616 ? 374 VAL U HG22 1 
ATOM   72336  H HG23 . VAL U  1 373 ? -76.32632  -35.65846  -179.99431 1.000 163.45616 ? 374 VAL U HG23 1 
ATOM   72337  N N    . GLU U  1 374 ? -73.74911  -37.20528  -182.12235 1.000 101.32386 ? 375 GLU U N    1 
ATOM   72338  C CA   . GLU U  1 374 ? -72.62255  -37.15574  -183.04519 1.000 101.65080 ? 375 GLU U CA   1 
ATOM   72339  C C    . GLU U  1 374 ? -71.39947  -36.54311  -182.37387 1.000 104.38411 ? 375 GLU U C    1 
ATOM   72340  O O    . GLU U  1 374 ? -71.50984  -35.60743  -181.57682 1.000 107.90641 ? 375 GLU U O    1 
ATOM   72341  C CB   . GLU U  1 374 ? -72.99089  -36.35011  -184.29188 1.000 77.34459  ? 375 GLU U CB   1 
ATOM   72342  H H    . GLU U  1 374 ? -74.41254  -36.70575  -182.34581 1.000 122.04812 ? 375 GLU U H    1 
ATOM   72343  H HA   . GLU U  1 374 ? -72.39749  -38.05833  -183.32011 1.000 122.44045 ? 375 GLU U HA   1 
ATOM   72344  N N    . THR U  1 375 ? -70.22580  -37.08037  -182.70197 1.000 132.31944 ? 376 THR U N    1 
ATOM   72345  C CA   . THR U  1 375 ? -68.98414  -36.54648  -182.15943 1.000 129.79558 ? 376 THR U CA   1 
ATOM   72346  C C    . THR U  1 375 ? -68.82402  -35.08558  -182.56145 1.000 127.58933 ? 376 THR U C    1 
ATOM   72347  O O    . THR U  1 375 ? -69.12834  -34.69725  -183.69256 1.000 128.29624 ? 376 THR U O    1 
ATOM   72348  C CB   . THR U  1 375 ? -67.79050  -37.36273  -182.65512 1.000 134.79560 ? 376 THR U CB   1 
ATOM   72349  H H    . THR U  1 375 ? -70.12386  -37.74933  -183.23272 1.000 159.24281 ? 376 THR U H    1 
ATOM   72350  H HA   . THR U  1 375 ? -69.00254  -36.60283  -181.19125 1.000 156.21418 ? 376 THR U HA   1 
ATOM   72351  N N    . ARG U  1 376 ? -68.33904  -34.27272  -181.62277 1.000 94.26968  ? 377 ARG U N    1 
ATOM   72352  C CA   . ARG U  1 376 ? -68.25018  -32.83570  -181.81407 1.000 87.56658  ? 377 ARG U CA   1 
ATOM   72353  C C    . ARG U  1 376 ? -66.83062  -32.35007  -181.55848 1.000 84.59138  ? 377 ARG U C    1 
ATOM   72354  O O    . ARG U  1 376 ? -66.13837  -32.88350  -180.68116 1.000 85.29689  ? 377 ARG U O    1 
ATOM   72355  C CB   . ARG U  1 376 ? -69.21265  -32.09763  -180.87317 1.000 81.18311  ? 377 ARG U CB   1 
ATOM   72356  C CG   . ARG U  1 376 ? -68.90925  -32.30224  -179.39482 1.000 83.05095  ? 377 ARG U CG   1 
ATOM   72357  C CD   . ARG U  1 376 ? -70.16092  -32.14652  -178.54600 1.000 79.72375  ? 377 ARG U CD   1 
ATOM   72358  N NE   . ARG U  1 376 ? -69.85655  -31.77166  -177.16973 1.000 84.16428  ? 377 ARG U NE   1 
ATOM   72359  C CZ   . ARG U  1 376 ? -70.75450  -31.70249  -176.19583 1.000 87.22625  ? 377 ARG U CZ   1 
ATOM   72360  N NH1  . ARG U  1 376 ? -72.03143  -31.97600  -176.41172 1.000 87.20023  ? 377 ARG U NH1  1 
ATOM   72361  N NH2  . ARG U  1 376 ? -70.36163  -31.34903  -174.97503 1.000 83.15547  ? 377 ARG U NH2  1 
ATOM   72362  H H    . ARG U  1 376 ? -68.05220  -34.53886  -180.85694 1.000 113.58311 ? 377 ARG U H    1 
ATOM   72363  H HA   . ARG U  1 376 ? -68.48400  -32.62545  -182.73169 1.000 105.53939 ? 377 ARG U HA   1 
ATOM   72364  H HB2  . ARG U  1 376 ? -69.15927  -31.14669  -181.05687 1.000 97.87923  ? 377 ARG U HB2  1 
ATOM   72365  H HB3  . ARG U  1 376 ? -70.11381  -32.41706  -181.03679 1.000 97.87923  ? 377 ARG U HB3  1 
ATOM   72366  H HG2  . ARG U  1 376 ? -68.55742  -33.19594  -179.25916 1.000 100.12063 ? 377 ARG U HG2  1 
ATOM   72367  H HG3  . ARG U  1 376 ? -68.25978  -31.64251  -179.10525 1.000 100.12063 ? 377 ARG U HG3  1 
ATOM   72368  H HD2  . ARG U  1 376 ? -70.72091  -31.45382  -178.93002 1.000 96.12799  ? 377 ARG U HD2  1 
ATOM   72369  H HD3  . ARG U  1 376 ? -70.64039  -32.98957  -178.52953 1.000 96.12799  ? 377 ARG U HD3  1 
ATOM   72370  H HE   . ARG U  1 376 ? -69.04006  -31.58279  -176.97666 1.000 101.45662 ? 377 ARG U HE   1 
ATOM   72371  H HH11 . ARG U  1 376 ? -72.29528  -32.20472  -177.19764 1.000 105.09976 ? 377 ARG U HH11 1 
ATOM   72372  H HH12 . ARG U  1 376 ? -72.59724  -31.92498  -175.76608 1.000 105.09976 ? 377 ARG U HH12 1 
ATOM   72373  H HH21 . ARG U  1 376 ? -69.53425  -31.16871  -174.82494 1.000 100.24605 ? 377 ARG U HH21 1 
ATOM   72374  H HH22 . ARG U  1 376 ? -70.93503  -31.30084  -174.33589 1.000 100.24605 ? 377 ARG U HH22 1 
ATOM   72375  N N    . PRO U  1 377 ? -66.37141  -31.34481  -182.29921 1.000 75.63793  ? 378 PRO U N    1 
ATOM   72376  C CA   . PRO U  1 377 ? -65.04331  -30.78398  -182.03211 1.000 75.92582  ? 378 PRO U CA   1 
ATOM   72377  C C    . PRO U  1 377 ? -65.06016  -29.83769  -180.84323 1.000 75.24735  ? 378 PRO U C    1 
ATOM   72378  O O    . PRO U  1 377 ? -65.95668  -29.00346  -180.69545 1.000 73.65153  ? 378 PRO U O    1 
ATOM   72379  C CB   . PRO U  1 377 ? -64.70778  -30.03815  -183.32943 1.000 74.60969  ? 378 PRO U CB   1 
ATOM   72380  C CG   . PRO U  1 377 ? -66.03352  -29.64706  -183.88263 1.000 72.96825  ? 378 PRO U CG   1 
ATOM   72381  C CD   . PRO U  1 377 ? -67.00368  -30.73369  -183.48475 1.000 73.90149  ? 378 PRO U CD   1 
ATOM   72382  H HA   . PRO U  1 377 ? -64.39463  -31.48870  -181.87888 1.000 91.30652  ? 378 PRO U HA   1 
ATOM   72383  H HB2  . PRO U  1 377 ? -64.16634  -29.25739  -183.13408 1.000 89.43410  ? 378 PRO U HB2  1 
ATOM   72384  H HB3  . PRO U  1 377 ? -64.23443  -30.62617  -183.93859 1.000 89.43410  ? 378 PRO U HB3  1 
ATOM   72385  H HG2  . PRO U  1 377 ? -66.30324  -28.79470  -183.50627 1.000 85.26446  ? 378 PRO U HG2  1 
ATOM   72386  H HG3  . PRO U  1 377 ? -65.97468  -29.57951  -184.84849 1.000 85.26446  ? 378 PRO U HG3  1 
ATOM   72387  H HD2  . PRO U  1 377 ? -67.86836  -30.35707  -183.25806 1.000 86.89120  ? 378 PRO U HD2  1 
ATOM   72388  H HD3  . PRO U  1 377 ? -67.10190  -31.38508  -184.19675 1.000 86.89120  ? 378 PRO U HD3  1 
ATOM   72389  N N    . ALA U  1 378 ? -64.04816  -29.97948  -179.98568 1.000 79.39316  ? 379 ALA U N    1 
ATOM   72390  C CA   . ALA U  1 378 ? -63.89767  -29.06752  -178.86009 1.000 76.42845  ? 379 ALA U CA   1 
ATOM   72391  C C    . ALA U  1 378 ? -63.44628  -27.68440  -179.30485 1.000 74.97996  ? 379 ALA U C    1 
ATOM   72392  O O    . ALA U  1 378 ? -63.68259  -26.70663  -178.58644 1.000 73.31267  ? 379 ALA U O    1 
ATOM   72393  C CB   . ALA U  1 378 ? -62.89989  -29.63744  -177.85118 1.000 77.92407  ? 379 ALA U CB   1 
ATOM   72394  H H    . ALA U  1 378 ? -63.44379  -30.58930  -180.03528 1.000 95.73128  ? 379 ALA U H    1 
ATOM   72395  H HA   . ALA U  1 378 ? -64.75425  -28.97768  -178.41389 1.000 92.17362  ? 379 ALA U HA   1 
ATOM   72396  H HB1  . ALA U  1 378 ? -62.81231  -29.01845  -177.10950 1.000 93.56270  ? 379 ALA U HB1  1 
ATOM   72397  H HB2  . ALA U  1 378 ? -63.22766  -30.49255  -177.53142 1.000 93.56270  ? 379 ALA U HB2  1 
ATOM   72398  H HB3  . ALA U  1 378 ? -62.04151  -29.75441  -178.28753 1.000 93.56270  ? 379 ALA U HB3  1 
ATOM   72399  N N    . GLY U  1 379 ? -62.80944  -27.58406  -180.47087 1.000 79.96729  ? 380 GLY U N    1 
ATOM   72400  C CA   . GLY U  1 379 ? -62.28363  -26.33507  -180.97960 1.000 72.71897  ? 380 GLY U CA   1 
ATOM   72401  C C    . GLY U  1 379 ? -60.77868  -26.21681  -180.90356 1.000 73.71850  ? 380 GLY U C    1 
ATOM   72402  O O    . GLY U  1 379 ? -60.21163  -25.32859  -181.55295 1.000 76.22447  ? 380 GLY U O    1 
ATOM   72403  H H    . GLY U  1 379 ? -62.66906  -28.25052  -180.99596 1.000 96.42024  ? 380 GLY U H    1 
ATOM   72404  H HA2  . GLY U  1 379 ? -62.54335  -26.24183  -181.90952 1.000 85.03687  ? 380 GLY U HA2  1 
ATOM   72405  H HA3  . GLY U  1 379 ? -62.66623  -25.60376  -180.47000 1.000 85.03687  ? 380 GLY U HA3  1 
ATOM   72406  N N    . ASP U  1 380 ? -60.11178  -27.07857  -180.13521 1.000 75.65865  ? 381 ASP U N    1 
ATOM   72407  C CA   . ASP U  1 380 ? -58.66550  -27.03089  -179.97107 1.000 76.80059  ? 381 ASP U CA   1 
ATOM   72408  C C    . ASP U  1 380 ? -57.97687  -28.24592  -180.58272 1.000 81.44740  ? 381 ASP U C    1 
ATOM   72409  O O    . ASP U  1 380 ? -56.81606  -28.52173  -180.26458 1.000 80.34978  ? 381 ASP U O    1 
ATOM   72410  C CB   . ASP U  1 380 ? -58.30823  -26.91213  -178.48806 1.000 77.63956  ? 381 ASP U CB   1 
ATOM   72411  C CG   . ASP U  1 380 ? -58.74682  -28.12195  -177.68196 1.000 80.40047  ? 381 ASP U CG   1 
ATOM   72412  O OD1  . ASP U  1 380 ? -59.47643  -28.97254  -178.23378 1.000 87.02537  ? 381 ASP U OD1  1 
ATOM   72413  O OD2  . ASP U  1 380 ? -58.36359  -28.22128  -176.49614 1.000 80.21917  ? 381 ASP U OD2  1 
ATOM   72414  H H    . ASP U  1 380 ? -60.48645  -27.71232  -179.69070 1.000 88.49294  ? 381 ASP U H    1 
ATOM   72415  H HA   . ASP U  1 380 ? -58.32989  -26.24260  -180.42590 1.000 89.86327  ? 381 ASP U HA   1 
ATOM   72416  H HB2  . ASP U  1 380 ? -57.34611  -26.82544  -178.40027 1.000 91.55235  ? 381 ASP U HB2  1 
ATOM   72417  H HB3  . ASP U  1 380 ? -58.74690  -26.12988  -178.11852 1.000 91.55235  ? 381 ASP U HB3  1 
ATOM   72418  N N    . GLY U  1 381 ? -58.67005  -28.97678  -181.45418 1.000 89.47405  ? 382 GLY U N    1 
ATOM   72419  C CA   . GLY U  1 381 ? -58.14411  -30.17119  -182.06714 1.000 95.36888  ? 382 GLY U CA   1 
ATOM   72420  C C    . GLY U  1 381 ? -58.65964  -31.46289  -181.46933 1.000 99.04706  ? 382 GLY U C    1 
ATOM   72421  O O    . GLY U  1 381 ? -58.52393  -32.51823  -182.09981 1.000 105.04409 ? 382 GLY U O    1 
ATOM   72422  H H    . GLY U  1 381 ? -59.46983  -28.78680  -181.70690 1.000 107.82835 ? 382 GLY U H    1 
ATOM   72423  H HA2  . GLY U  1 381 ? -58.37553  -30.16646  -183.00912 1.000 114.90215 ? 382 GLY U HA2  1 
ATOM   72424  H HA3  . GLY U  1 381 ? -57.17811  -30.16772  -181.97925 1.000 114.90215 ? 382 GLY U HA3  1 
ATOM   72425  N N    . THR U  1 382 ? -59.24068  -31.40987  -180.27458 1.000 81.81133  ? 383 THR U N    1 
ATOM   72426  C CA   . THR U  1 382 ? -59.79862  -32.58411  -179.62616 1.000 90.99372  ? 383 THR U CA   1 
ATOM   72427  C C    . THR U  1 382 ? -61.29789  -32.66878  -179.91402 1.000 89.50191  ? 383 THR U C    1 
ATOM   72428  O O    . THR U  1 382 ? -61.88593  -31.79414  -180.55601 1.000 88.04732  ? 383 THR U O    1 
ATOM   72429  C CB   . THR U  1 382 ? -59.52793  -32.55255  -178.11901 1.000 91.85505  ? 383 THR U CB   1 
ATOM   72430  O OG1  . THR U  1 382 ? -60.32753  -31.53517  -177.50217 1.000 88.95903  ? 383 THR U OG1  1 
ATOM   72431  C CG2  . THR U  1 382 ? -58.05240  -32.28304  -177.83970 1.000 89.28548  ? 383 THR U CG2  1 
ATOM   72432  H H    . THR U  1 382 ? -59.32381  -30.68891  -179.81317 1.000 97.28318  ? 383 THR U H    1 
ATOM   72433  H HA   . THR U  1 382 ? -59.36856  -33.37415  -179.98920 1.000 109.65195 ? 383 THR U HA   1 
ATOM   72434  H HB   . THR U  1 382 ? -59.75558  -33.41387  -177.73534 1.000 110.68555 ? 383 THR U HB   1 
ATOM   72435  H HG1  . THR U  1 382 ? -60.06996  -30.77595  -177.75283 1.000 107.21033 ? 383 THR U HG1  1 
ATOM   72436  H HG21 . THR U  1 382 ? -57.89101  -32.27972  -176.88323 1.000 107.60206 ? 383 THR U HG21 1 
ATOM   72437  H HG22 . THR U  1 382 ? -57.50603  -32.97229  -178.24875 1.000 107.60206 ? 383 THR U HG22 1 
ATOM   72438  H HG23 . THR U  1 382 ? -57.79761  -31.42130  -178.20494 1.000 107.60206 ? 383 THR U HG23 1 
ATOM   72439  N N    . PHE U  1 383 ? -61.92206  -33.74359  -179.43165 1.000 87.30391  ? 384 PHE U N    1 
ATOM   72440  C CA   . PHE U  1 383 ? -63.32204  -34.01971  -179.71606 1.000 82.44476  ? 384 PHE U CA   1 
ATOM   72441  C C    . PHE U  1 383 ? -64.01468  -34.52034  -178.45702 1.000 86.47022  ? 384 PHE U C    1 
ATOM   72442  O O    . PHE U  1 383 ? -63.38151  -34.78637  -177.43192 1.000 84.52505  ? 384 PHE U O    1 
ATOM   72443  C CB   . PHE U  1 383 ? -63.46796  -35.04711  -180.84543 1.000 83.18114  ? 384 PHE U CB   1 
ATOM   72444  C CG   . PHE U  1 383 ? -62.92841  -34.57526  -182.16071 1.000 82.33133  ? 384 PHE U CG   1 
ATOM   72445  C CD1  . PHE U  1 383 ? -61.56583  -34.56370  -182.40100 1.000 83.21062  ? 384 PHE U CD1  1 
ATOM   72446  C CD2  . PHE U  1 383 ? -63.78273  -34.13533  -183.15547 1.000 83.09562  ? 384 PHE U CD2  1 
ATOM   72447  C CE1  . PHE U  1 383 ? -61.06500  -34.12437  -183.60816 1.000 83.96884  ? 384 PHE U CE1  1 
ATOM   72448  C CE2  . PHE U  1 383 ? -63.28795  -33.69615  -184.36690 1.000 80.58597  ? 384 PHE U CE2  1 
ATOM   72449  C CZ   . PHE U  1 383 ? -61.92691  -33.69100  -184.59373 1.000 82.32380  ? 384 PHE U CZ   1 
ATOM   72450  H H    . PHE U  1 383 ? -61.54720  -34.33351  -178.93057 1.000 105.22419 ? 384 PHE U H    1 
ATOM   72451  H HA   . PHE U  1 383 ? -63.75392  -33.19378  -179.98479 1.000 96.63628  ? 384 PHE U HA   1 
ATOM   72452  H HB2  . PHE U  1 383 ? -62.98647  -35.85235  -180.59917 1.000 97.51993  ? 384 PHE U HB2  1 
ATOM   72453  H HB3  . PHE U  1 383 ? -64.40943  -35.24722  -180.96580 1.000 97.51993  ? 384 PHE U HB3  1 
ATOM   72454  H HD1  . PHE U  1 383 ? -60.98049  -34.85592  -181.74002 1.000 97.55530  ? 384 PHE U HD1  1 
ATOM   72455  H HD2  . PHE U  1 383 ? -64.70072  -34.13543  -183.00649 1.000 100.17423 ? 384 PHE U HD2  1 
ATOM   72456  H HE1  . PHE U  1 383 ? -60.14710  -34.12028  -183.75761 1.000 101.22210 ? 384 PHE U HE1  1 
ATOM   72457  H HE2  . PHE U  1 383 ? -63.87136  -33.40400  -185.02960 1.000 97.16266  ? 384 PHE U HE2  1 
ATOM   72458  H HZ   . PHE U  1 383 ? -61.59152  -33.39594  -185.40942 1.000 99.24805  ? 384 PHE U HZ   1 
ATOM   72459  N N    . GLN U  1 384 ? -65.33863  -34.64282  -178.54994 1.000 96.72918  ? 385 GLN U N    1 
ATOM   72460  C CA   . GLN U  1 384 ? -66.17567  -35.08718  -177.44473 1.000 89.46953  ? 385 GLN U CA   1 
ATOM   72461  C C    . GLN U  1 384 ? -67.29547  -35.95790  -178.00082 1.000 93.12740  ? 385 GLN U C    1 
ATOM   72462  O O    . GLN U  1 384 ? -67.63156  -35.88739  -179.18553 1.000 95.91779  ? 385 GLN U O    1 
ATOM   72463  C CB   . GLN U  1 384 ? -66.75660  -33.89624  -176.66346 1.000 89.19633  ? 385 GLN U CB   1 
ATOM   72464  C CG   . GLN U  1 384 ? -65.71995  -32.86855  -176.20761 1.000 89.44544  ? 385 GLN U CG   1 
ATOM   72465  C CD   . GLN U  1 384 ? -66.34163  -31.54152  -175.79556 1.000 89.08268  ? 385 GLN U CD   1 
ATOM   72466  O OE1  . GLN U  1 384 ? -67.56292  -31.38676  -175.80038 1.000 88.64636  ? 385 GLN U OE1  1 
ATOM   72467  N NE2  . GLN U  1 384 ? -65.49937  -30.57767  -175.43683 1.000 89.27193  ? 385 GLN U NE2  1 
ATOM   72468  H H    . GLN U  1 384 ? -65.78487  -34.46881  -179.26421 1.000 116.53450 ? 385 GLN U H    1 
ATOM   72469  H HA   . GLN U  1 384 ? -65.65168  -35.62176  -176.82784 1.000 105.06599 ? 385 GLN U HA   1 
ATOM   72470  H HB2  . GLN U  1 384 ? -67.39464  -33.43635  -177.23118 1.000 104.73815 ? 385 GLN U HB2  1 
ATOM   72471  H HB3  . GLN U  1 384 ? -67.20151  -34.23463  -175.87071 1.000 104.73815 ? 385 GLN U HB3  1 
ATOM   72472  H HG2  . GLN U  1 384 ? -65.23868  -33.22344  -175.44385 1.000 105.03709 ? 385 GLN U HG2  1 
ATOM   72473  H HG3  . GLN U  1 384 ? -65.10417  -32.69675  -176.93714 1.000 105.03709 ? 385 GLN U HG3  1 
ATOM   72474  H HE21 . GLN U  1 384 ? -64.65163  -30.72208  -175.44583 1.000 104.82887 ? 385 GLN U HE21 1 
ATOM   72475  H HE22 . GLN U  1 384 ? -65.80221  -29.80971  -175.19576 1.000 104.82887 ? 385 GLN U HE22 1 
ATOM   72476  N N    . LYS U  1 385 ? -67.87049  -36.78820  -177.13269 1.000 91.81874  ? 386 LYS U N    1 
ATOM   72477  C CA   . LYS U  1 385 ? -68.97483  -37.65642  -177.52355 1.000 88.99964  ? 386 LYS U CA   1 
ATOM   72478  C C    . LYS U  1 385 ? -69.58785  -38.27138  -176.27461 1.000 95.70132  ? 386 LYS U C    1 
ATOM   72479  O O    . LYS U  1 385 ? -68.88631  -38.53005  -175.29267 1.000 103.68478 ? 386 LYS U O    1 
ATOM   72480  C CB   . LYS U  1 385 ? -68.50958  -38.76090  -178.48147 1.000 89.20225  ? 386 LYS U CB   1 
ATOM   72481  H H    . LYS U  1 385 ? -67.63705  -36.86635  -176.30867 1.000 110.64197 ? 386 LYS U H    1 
ATOM   72482  H HA   . LYS U  1 385 ? -69.65504  -37.12707  -177.96853 1.000 104.79652 ? 386 LYS U HA   1 
ATOM   72483  N N    . TRP U  1 386 ? -70.90164  -38.49842  -176.32184 1.000 97.90845  ? 387 TRP U N    1 
ATOM   72484  C CA   . TRP U  1 386 ? -71.59664  -39.16928  -175.23021 1.000 100.53972 ? 387 TRP U CA   1 
ATOM   72485  C C    . TRP U  1 386 ? -72.75640  -39.98063  -175.78859 1.000 108.78375 ? 387 TRP U C    1 
ATOM   72486  O O    . TRP U  1 386 ? -73.28658  -39.69098  -176.86321 1.000 115.14795 ? 387 TRP U O    1 
ATOM   72487  C CB   . TRP U  1 386 ? -72.10499  -38.17725  -174.17163 1.000 107.10253 ? 387 TRP U CB   1 
ATOM   72488  C CG   . TRP U  1 386 ? -73.15920  -37.19779  -174.64316 1.000 113.59298 ? 387 TRP U CG   1 
ATOM   72489  C CD1  . TRP U  1 386 ? -72.95106  -35.91513  -175.06219 1.000 99.71151  ? 387 TRP U CD1  1 
ATOM   72490  C CD2  . TRP U  1 386 ? -74.57934  -37.41537  -174.71561 1.000 104.55538 ? 387 TRP U CD2  1 
ATOM   72491  N NE1  . TRP U  1 386 ? -74.14586  -35.32506  -175.39814 1.000 108.56805 ? 387 TRP U NE1  1 
ATOM   72492  C CE2  . TRP U  1 386 ? -75.15965  -36.22403  -175.19575 1.000 102.98492 ? 387 TRP U CE2  1 
ATOM   72493  C CE3  . TRP U  1 386 ? -75.41290  -38.50114  -174.42686 1.000 106.88558 ? 387 TRP U CE3  1 
ATOM   72494  C CZ2  . TRP U  1 386 ? -76.53277  -36.08836  -175.39472 1.000 99.47912  ? 387 TRP U CZ2  1 
ATOM   72495  C CZ3  . TRP U  1 386 ? -76.77878  -38.36328  -174.62734 1.000 106.92253 ? 387 TRP U CZ3  1 
ATOM   72496  C CH2  . TRP U  1 386 ? -77.32294  -37.16637  -175.10546 1.000 93.68844  ? 387 TRP U CH2  1 
ATOM   72497  H H    . TRP U  1 386 ? -71.41061  -38.27220  -176.97711 1.000 117.94963 ? 387 TRP U H    1 
ATOM   72498  H HA   . TRP U  1 386 ? -70.97723  -39.78019  -174.80122 1.000 121.10715 ? 387 TRP U HA   1 
ATOM   72499  H HB2  . TRP U  1 386 ? -72.48984  -38.68391  -173.43945 1.000 128.98253 ? 387 TRP U HB2  1 
ATOM   72500  H HB3  . TRP U  1 386 ? -71.35019  -37.65707  -173.85445 1.000 128.98253 ? 387 TRP U HB3  1 
ATOM   72501  H HD1  . TRP U  1 386 ? -72.12021  -35.50040  -175.11296 1.000 120.11330 ? 387 TRP U HD1  1 
ATOM   72502  H HE1  . TRP U  1 386 ? -74.24169  -34.52127  -175.68853 1.000 130.74115 ? 387 TRP U HE1  1 
ATOM   72503  H HE3  . TRP U  1 386 ? -75.05857  -39.29927  -174.10696 1.000 128.72218 ? 387 TRP U HE3  1 
ATOM   72504  H HZ2  . TRP U  1 386 ? -76.89788  -35.29420  -175.71238 1.000 119.83443 ? 387 TRP U HZ2  1 
ATOM   72505  H HZ3  . TRP U  1 386 ? -77.34249  -39.07901  -174.44063 1.000 128.76653 ? 387 TRP U HZ3  1 
ATOM   72506  H HH2  . TRP U  1 386 ? -78.24244  -37.10243  -175.22933 1.000 112.88561 ? 387 TRP U HH2  1 
ATOM   72507  N N    . ALA U  1 387 ? -73.14423  -41.01110  -175.03449 1.000 119.80724 ? 388 ALA U N    1 
ATOM   72508  C CA   . ALA U  1 387 ? -74.25720  -41.87936  -175.39200 1.000 118.15997 ? 388 ALA U CA   1 
ATOM   72509  C C    . ALA U  1 387 ? -75.11391  -42.11755  -174.15776 1.000 118.76967 ? 388 ALA U C    1 
ATOM   72510  O O    . ALA U  1 387 ? -74.60808  -42.14447  -173.03267 1.000 115.51319 ? 388 ALA U O    1 
ATOM   72511  C CB   . ALA U  1 387 ? -73.77041  -43.21810  -175.95957 1.000 113.52847 ? 388 ALA U CB   1 
ATOM   72512  H H    . ALA U  1 387 ? -72.76647  -41.22973  -174.29348 1.000 144.22818 ? 388 ALA U H    1 
ATOM   72513  H HA   . ALA U  1 387 ? -74.80505  -41.44890  -176.06688 1.000 142.25145 ? 388 ALA U HA   1 
ATOM   72514  H HB1  . ALA U  1 387 ? -74.53983  -43.76493  -176.18288 1.000 136.69365 ? 388 ALA U HB1  1 
ATOM   72515  H HB2  . ALA U  1 387 ? -73.24176  -43.05022  -176.75534 1.000 136.69365 ? 388 ALA U HB2  1 
ATOM   72516  H HB3  . ALA U  1 387 ? -73.22887  -43.66629  -175.29116 1.000 136.69365 ? 388 ALA U HB3  1 
ATOM   72517  N N    . ALA U  1 388 ? -76.41632  -42.29787  -174.37802 1.000 114.78105 ? 389 ALA U N    1 
ATOM   72518  C CA   . ALA U  1 388 ? -77.37537  -42.46034  -173.29500 1.000 104.93625 ? 389 ALA U CA   1 
ATOM   72519  C C    . ALA U  1 388 ? -78.22786  -43.69942  -173.52877 1.000 97.26526  ? 389 ALA U C    1 
ATOM   72520  O O    . ALA U  1 388 ? -78.34324  -44.20112  -174.64937 1.000 104.80076 ? 389 ALA U O    1 
ATOM   72521  C CB   . ALA U  1 388 ? -78.27996  -41.22654  -173.15822 1.000 97.75480  ? 389 ALA U CB   1 
ATOM   72522  H H    . ALA U  1 388 ? -76.77089  -42.32972  -175.16088 1.000 138.19675 ? 389 ALA U H    1 
ATOM   72523  H HA   . ALA U  1 388 ? -76.89210  -42.58554  -172.46332 1.000 126.38299 ? 389 ALA U HA   1 
ATOM   72524  H HB1  . ALA U  1 388 ? -78.90981  -41.37528  -172.43568 1.000 117.76525 ? 389 ALA U HB1  1 
ATOM   72525  H HB2  . ALA U  1 388 ? -77.72991  -40.45172  -172.96330 1.000 117.76525 ? 389 ALA U HB2  1 
ATOM   72526  H HB3  . ALA U  1 388 ? -78.75811  -41.09161  -173.99133 1.000 117.76525 ? 389 ALA U HB3  1 
ATOM   72527  N N    . VAL U  1 389 ? -78.82841  -44.18705  -172.44766 1.000 106.44347 ? 390 VAL U N    1 
ATOM   72528  C CA   . VAL U  1 389 ? -79.69611  -45.35568  -172.51303 1.000 106.65357 ? 390 VAL U CA   1 
ATOM   72529  C C    . VAL U  1 389 ? -80.77900  -45.25745  -171.44360 1.000 98.10626  ? 390 VAL U C    1 
ATOM   72530  O O    . VAL U  1 389 ? -80.52982  -44.77783  -170.33727 1.000 100.36052 ? 390 VAL U O    1 
ATOM   72531  C CB   . VAL U  1 389 ? -78.89242  -46.65537  -172.35337 1.000 94.06851  ? 390 VAL U CB   1 
ATOM   72532  H H    . VAL U  1 389 ? -78.74818  -43.85557  -171.65817 1.000 128.19166 ? 390 VAL U H    1 
ATOM   72533  H HA   . VAL U  1 389 ? -80.12393  -45.38073  -173.38322 1.000 128.44378 ? 390 VAL U HA   1 
ATOM   72534  N N    . TYR U  1 399 ? -76.18679  -52.79145  -166.60190 1.000 99.60075  ? 400 TYR U N    1 
ATOM   72535  C CA   . TYR U  1 399 ? -75.90180  -52.07415  -167.84136 1.000 108.70228 ? 400 TYR U CA   1 
ATOM   72536  C C    . TYR U  1 399 ? -74.46949  -51.54733  -167.83852 1.000 106.84695 ? 400 TYR U C    1 
ATOM   72537  O O    . TYR U  1 399 ? -73.97965  -51.07614  -166.81219 1.000 109.54243 ? 400 TYR U O    1 
ATOM   72538  C CB   . TYR U  1 399 ? -76.88814  -50.92106  -168.03118 1.000 92.36414  ? 400 TYR U CB   1 
ATOM   72539  H HA   . TYR U  1 399 ? -76.00255  -52.67869  -168.59321 1.000 130.90222 ? 400 TYR U HA   1 
ATOM   72540  N N    . THR U  1 400 ? -73.80044  -51.62084  -168.98858 1.000 95.17084  ? 401 THR U N    1 
ATOM   72541  C CA   . THR U  1 400 ? -72.40860  -51.20867  -169.08439 1.000 100.91681 ? 401 THR U CA   1 
ATOM   72542  C C    . THR U  1 400 ? -72.19213  -50.38017  -170.34312 1.000 107.89078 ? 401 THR U C    1 
ATOM   72543  O O    . THR U  1 400 ? -72.96131  -50.45165  -171.30459 1.000 107.63367 ? 401 THR U O    1 
ATOM   72544  C CB   . THR U  1 400 ? -71.45796  -52.41810  -169.08058 1.000 103.01373 ? 401 THR U CB   1 
ATOM   72545  O OG1  . THR U  1 400 ? -70.10069  -51.95927  -169.09744 1.000 112.61602 ? 401 THR U OG1  1 
ATOM   72546  C CG2  . THR U  1 400 ? -71.70243  -53.31566  -170.28867 1.000 96.56089  ? 401 THR U CG2  1 
ATOM   72547  H H    . THR U  1 400 ? -74.13506  -51.90734  -169.72719 1.000 114.66450 ? 401 THR U H    1 
ATOM   72548  H HA   . THR U  1 400 ? -72.19879  -50.64600  -168.32262 1.000 121.55965 ? 401 THR U HA   1 
ATOM   72549  H HB   . THR U  1 400 ? -71.61679  -52.94415  -168.28124 1.000 124.07596 ? 401 THR U HB   1 
ATOM   72550  H HG1  . THR U  1 400 ? -69.95592  -51.46594  -168.43316 1.000 135.59871 ? 401 THR U HG1  1 
ATOM   72551  H HG21 . THR U  1 400 ? -71.08626  -54.06470  -170.27557 1.000 116.33255 ? 401 THR U HG21 1 
ATOM   72552  H HG22 . THR U  1 400 ? -72.61095  -53.65506  -170.27137 1.000 116.33255 ? 401 THR U HG22 1 
ATOM   72553  H HG23 . THR U  1 400 ? -71.56966  -52.81311  -171.10763 1.000 116.33255 ? 401 THR U HG23 1 
ATOM   72554  N N    . CYS U  1 401 ? -71.11815  -49.59389  -170.31923 1.000 124.22819 ? 402 CYS U N    1 
ATOM   72555  C CA   . CYS U  1 401 ? -70.73763  -48.70129  -171.40815 1.000 120.06340 ? 402 CYS U CA   1 
ATOM   72556  C C    . CYS U  1 401 ? -69.42032  -49.18956  -171.99691 1.000 131.61663 ? 402 CYS U C    1 
ATOM   72557  O O    . CYS U  1 401 ? -68.42968  -49.32616  -171.27173 1.000 136.47494 ? 402 CYS U O    1 
ATOM   72558  C CB   . CYS U  1 401 ? -70.61041  -47.26657  -170.89420 1.000 122.55554 ? 402 CYS U CB   1 
ATOM   72559  S SG   . CYS U  1 401 ? -69.68868  -46.12852  -171.94986 1.000 151.19731 ? 402 CYS U SG   1 
ATOM   72560  H H    . CYS U  1 401 ? -70.57310  -49.55977  -169.65488 1.000 149.53331 ? 402 CYS U H    1 
ATOM   72561  H HA   . CYS U  1 401 ? -71.40729  -48.71979  -172.10966 1.000 144.53557 ? 402 CYS U HA   1 
ATOM   72562  H HB2  . CYS U  1 401 ? -71.50306  -46.90168  -170.78962 1.000 147.52614 ? 402 CYS U HB2  1 
ATOM   72563  H HB3  . CYS U  1 401 ? -70.15926  -47.29086  -170.03585 1.000 147.52614 ? 402 CYS U HB3  1 
ATOM   72564  N N    . HIS U  1 402 ? -69.40844  -49.45236  -173.30240 1.000 127.21193 ? 403 HIS U N    1 
ATOM   72565  C CA   . HIS U  1 402 ? -68.24097  -49.99401  -173.99028 1.000 123.95872 ? 403 HIS U CA   1 
ATOM   72566  C C    . HIS U  1 402 ? -67.66797  -48.94739  -174.93704 1.000 116.33111 ? 403 HIS U C    1 
ATOM   72567  O O    . HIS U  1 402 ? -68.39465  -48.40234  -175.77400 1.000 119.55173 ? 403 HIS U O    1 
ATOM   72568  C CB   . HIS U  1 402 ? -68.60814  -51.26289  -174.76522 1.000 121.27009 ? 403 HIS U CB   1 
ATOM   72569  H H    . HIS U  1 402 ? -70.08136  -49.32161  -173.82171 1.000 153.11380 ? 403 HIS U H    1 
ATOM   72570  H HA   . HIS U  1 402 ? -67.55770  -50.21565  -173.33843 1.000 149.20995 ? 403 HIS U HA   1 
ATOM   72571  N N    . VAL U  1 403 ? -66.36648  -48.68385  -174.81898 1.000 92.82006  ? 404 VAL U N    1 
ATOM   72572  C CA   . VAL U  1 403 ? -65.70630  -47.60571  -175.55173 1.000 98.73962  ? 404 VAL U CA   1 
ATOM   72573  C C    . VAL U  1 403 ? -64.57921  -48.19283  -176.39227 1.000 106.32369 ? 404 VAL U C    1 
ATOM   72574  O O    . VAL U  1 403 ? -63.67012  -48.83944  -175.85753 1.000 95.75680  ? 404 VAL U O    1 
ATOM   72575  C CB   . VAL U  1 403 ? -65.16149  -46.52641  -174.60117 1.000 92.31148  ? 404 VAL U CB   1 
ATOM   72576  H H    . VAL U  1 403 ? -65.83439  -49.12664  -174.30868 1.000 111.84356 ? 404 VAL U H    1 
ATOM   72577  H HA   . VAL U  1 403 ? -66.34969  -47.20405  -176.15639 1.000 118.94703 ? 404 VAL U HA   1 
ATOM   72578  N N    . GLN U  1 404 ? -64.62281  -47.94608  -177.70108 1.000 113.26215 ? 405 GLN U N    1 
ATOM   72579  C CA   . GLN U  1 404 ? -63.59505  -48.41396  -178.62779 1.000 114.10755 ? 405 GLN U CA   1 
ATOM   72580  C C    . GLN U  1 404 ? -62.90503  -47.20334  -179.24133 1.000 118.40111 ? 405 GLN U C    1 
ATOM   72581  O O    . GLN U  1 404 ? -63.49297  -46.50937  -180.07782 1.000 115.67728 ? 405 GLN U O    1 
ATOM   72582  C CB   . GLN U  1 404 ? -64.19944  -49.30289  -179.71465 1.000 115.23122 ? 405 GLN U CB   1 
ATOM   72583  H H    . GLN U  1 404 ? -65.25156  -47.50022  -178.08251 1.000 136.37407 ? 405 GLN U H    1 
ATOM   72584  H HA   . GLN U  1 404 ? -62.93481  -48.92784  -178.13696 1.000 137.38855 ? 405 GLN U HA   1 
ATOM   72585  N N    . HIS U  1 405 ? -61.66015  -46.95417  -178.83759 1.000 118.05380 ? 406 HIS U N    1 
ATOM   72586  C CA   . HIS U  1 405 ? -60.88424  -45.83330  -179.34852 1.000 109.95040 ? 406 HIS U CA   1 
ATOM   72587  C C    . HIS U  1 405 ? -59.47414  -46.29710  -179.68768 1.000 102.96414 ? 406 HIS U C    1 
ATOM   72588  O O    . HIS U  1 405 ? -59.00165  -47.32784  -179.20087 1.000 101.22424 ? 406 HIS U O    1 
ATOM   72589  C CB   . HIS U  1 405 ? -60.82971  -44.67751  -178.33840 1.000 106.59127 ? 406 HIS U CB   1 
ATOM   72590  H H    . HIS U  1 405 ? -61.23894  -47.43029  -178.25837 1.000 142.12405 ? 406 HIS U H    1 
ATOM   72591  H HA   . HIS U  1 405 ? -61.29576  -45.50458  -180.16307 1.000 132.39997 ? 406 HIS U HA   1 
ATOM   72592  N N    . GLU U  1 406 ? -58.80149  -45.50908  -180.53317 1.000 99.29191  ? 407 GLU U N    1 
ATOM   72593  C CA   . GLU U  1 406 ? -57.47796  -45.86958  -181.02965 1.000 102.23096 ? 407 GLU U CA   1 
ATOM   72594  C C    . GLU U  1 406 ? -56.35299  -45.50045  -180.06994 1.000 96.01200  ? 407 GLU U C    1 
ATOM   72595  O O    . GLU U  1 406 ? -55.23205  -45.99398  -180.23637 1.000 94.81639  ? 407 GLU U O    1 
ATOM   72596  C CB   . GLU U  1 406 ? -57.22301  -45.19316  -182.38094 1.000 93.65269  ? 407 GLU U CB   1 
ATOM   72597  H H    . GLU U  1 406 ? -59.09397  -44.75815  -180.83343 1.000 119.60978 ? 407 GLU U H    1 
ATOM   72598  H HA   . GLU U  1 406 ? -57.45588  -46.83118  -181.15514 1.000 123.13664 ? 407 GLU U HA   1 
ATOM   72599  N N    . GLY U  1 407 ? -56.61737  -44.64929  -179.08287 1.000 109.61949 ? 408 GLY U N    1 
ATOM   72600  C CA   . GLY U  1 407 ? -55.61798  -44.23409  -178.12515 1.000 107.25047 ? 408 GLY U CA   1 
ATOM   72601  C C    . GLY U  1 407 ? -55.67198  -44.93381  -176.78780 1.000 110.77667 ? 408 GLY U C    1 
ATOM   72602  O O    . GLY U  1 407 ? -54.88499  -44.59771  -175.89696 1.000 103.06593 ? 408 GLY U O    1 
ATOM   72603  H H    . GLY U  1 407 ? -57.38933  -44.29419  -178.95031 1.000 132.00287 ? 408 GLY U H    1 
ATOM   72604  H HA2  . GLY U  1 407 ? -54.74046  -44.39546  -178.50569 1.000 129.16005 ? 408 GLY U HA2  1 
ATOM   72605  H HA3  . GLY U  1 407 ? -55.72212  -43.28335  -177.96346 1.000 129.16005 ? 408 GLY U HA3  1 
ATOM   72606  N N    . LEU U  1 408 ? -56.57774  -45.89466  -176.61285 1.000 118.45772 ? 409 LEU U N    1 
ATOM   72607  C CA   . LEU U  1 408 ? -56.67894  -46.64071  -175.36590 1.000 117.38842 ? 409 LEU U CA   1 
ATOM   72608  C C    . LEU U  1 408 ? -55.98416  -47.99098  -175.49676 1.000 122.05851 ? 409 LEU U C    1 
ATOM   72609  O O    . LEU U  1 408 ? -56.11215  -48.65503  -176.53179 1.000 120.60241 ? 409 LEU U O    1 
ATOM   72610  C CB   . LEU U  1 408 ? -58.14498  -46.85963  -174.98845 1.000 107.04528 ? 409 LEU U CB   1 
ATOM   72611  H H    . LEU U  1 408 ? -57.15042  -46.13508  -177.20769 1.000 142.60875 ? 409 LEU U H    1 
ATOM   72612  H HA   . LEU U  1 408 ? -56.25350  -46.14309  -174.65017 1.000 141.32559 ? 409 LEU U HA   1 
ATOM   72613  N N    . PRO U  1 409 ? -55.23187  -48.43644  -174.48384 1.000 119.11776 ? 410 PRO U N    1 
ATOM   72614  C CA   . PRO U  1 409 ? -54.57313  -49.74957  -174.60746 1.000 118.55459 ? 410 PRO U CA   1 
ATOM   72615  C C    . PRO U  1 409 ? -55.54436  -50.88384  -174.88697 1.000 120.14633 ? 410 PRO U C    1 
ATOM   72616  O O    . PRO U  1 409 ? -55.26732  -51.73506  -175.74134 1.000 117.17462 ? 410 PRO U O    1 
ATOM   72617  C CB   . PRO U  1 409 ? -53.86836  -49.91438  -173.25267 1.000 123.42431 ? 410 PRO U CB   1 
ATOM   72618  C CG   . PRO U  1 409 ? -53.64883  -48.51513  -172.77268 1.000 117.24732 ? 410 PRO U CG   1 
ATOM   72619  C CD   . PRO U  1 409 ? -54.86232  -47.75166  -173.23057 1.000 115.64970 ? 410 PRO U CD   1 
ATOM   72620  H HA   . PRO U  1 409 ? -53.90721  -49.71934  -175.31211 1.000 142.72500 ? 410 PRO U HA   1 
ATOM   72621  H HB2  . PRO U  1 409 ? -54.43620  -50.40825  -172.64067 1.000 148.56866 ? 410 PRO U HB2  1 
ATOM   72622  H HB3  . PRO U  1 409 ? -53.02518  -50.37904  -173.37114 1.000 148.56866 ? 410 PRO U HB3  1 
ATOM   72623  H HG2  . PRO U  1 409 ? -53.57731  -48.50476  -171.80537 1.000 141.15627 ? 410 PRO U HG2  1 
ATOM   72624  H HG3  . PRO U  1 409 ? -52.84115  -48.15250  -173.16897 1.000 141.15627 ? 410 PRO U HG3  1 
ATOM   72625  H HD2  . PRO U  1 409 ? -55.57730  -47.81397  -172.57802 1.000 139.23913 ? 410 PRO U HD2  1 
ATOM   72626  H HD3  . PRO U  1 409 ? -54.64407  -46.82107  -173.39573 1.000 139.23913 ? 410 PRO U HD3  1 
ATOM   72627  N N    . LYS U  1 410 ? -56.67488  -50.92139  -174.19101 1.000 111.57803 ? 411 LYS U N    1 
ATOM   72628  C CA   . LYS U  1 410 ? -57.70681  -51.91929  -174.43034 1.000 106.80478 ? 411 LYS U CA   1 
ATOM   72629  C C    . LYS U  1 410 ? -59.05785  -51.27565  -174.17117 1.000 117.70146 ? 411 LYS U C    1 
ATOM   72630  O O    . LYS U  1 410 ? -59.14599  -50.28467  -173.43589 1.000 114.28483 ? 411 LYS U O    1 
ATOM   72631  C CB   . LYS U  1 410 ? -57.51824  -53.15191  -173.53614 1.000 103.65137 ? 411 LYS U CB   1 
ATOM   72632  H H    . LYS U  1 410 ? -56.87021  -50.36786  -173.56248 1.000 134.35312 ? 411 LYS U H    1 
ATOM   72633  H HA   . LYS U  1 410 ? -57.67508  -52.20888  -175.35556 1.000 128.62523 ? 411 LYS U HA   1 
ATOM   72634  N N    . PRO U  1 411 ? -60.12709  -51.80497  -174.76465 1.000 127.49586 ? 412 PRO U N    1 
ATOM   72635  C CA   . PRO U  1 411 ? -61.45874  -51.22856  -174.53421 1.000 124.12904 ? 412 PRO U CA   1 
ATOM   72636  C C    . PRO U  1 411 ? -61.78129  -51.11074  -173.05147 1.000 125.73936 ? 412 PRO U C    1 
ATOM   72637  O O    . PRO U  1 411 ? -61.59555  -52.05293  -172.27748 1.000 125.29712 ? 412 PRO U O    1 
ATOM   72638  C CB   . PRO U  1 411 ? -62.39636  -52.21406  -175.24125 1.000 118.45825 ? 412 PRO U CB   1 
ATOM   72639  C CG   . PRO U  1 411 ? -61.56014  -52.82303  -176.31624 1.000 114.97866 ? 412 PRO U CG   1 
ATOM   72640  C CD   . PRO U  1 411 ? -60.15288  -52.88302  -175.77283 1.000 117.52157 ? 412 PRO U CD   1 
ATOM   72641  H HA   . PRO U  1 411 ? -61.52331  -50.35370  -174.94814 1.000 149.41434 ? 412 PRO U HA   1 
ATOM   72642  H HB2  . PRO U  1 411 ? -62.70331  -52.88780  -174.61455 1.000 142.60939 ? 412 PRO U HB2  1 
ATOM   72643  H HB3  . PRO U  1 411 ? -63.15481  -51.73963  -175.61618 1.000 142.60939 ? 412 PRO U HB3  1 
ATOM   72644  H HG2  . PRO U  1 411 ? -61.88725  -53.71362  -176.51813 1.000 138.43388 ? 412 PRO U HG2  1 
ATOM   72645  H HG3  . PRO U  1 411 ? -61.59670  -52.26810  -177.11098 1.000 138.43388 ? 412 PRO U HG3  1 
ATOM   72646  H HD2  . PRO U  1 411 ? -59.97892  -53.74394  -175.36118 1.000 141.48537 ? 412 PRO U HD2  1 
ATOM   72647  H HD3  . PRO U  1 411 ? -59.50504  -52.71392  -176.47470 1.000 141.48537 ? 412 PRO U HD3  1 
ATOM   72648  N N    . LEU U  1 412 ? -62.27453  -49.94009  -172.65925 1.000 134.14542 ? 413 LEU U N    1 
ATOM   72649  C CA   . LEU U  1 412 ? -62.61798  -49.66396  -171.27318 1.000 145.54451 ? 413 LEU U CA   1 
ATOM   72650  C C    . LEU U  1 412 ? -64.08013  -50.00919  -170.99985 1.000 143.06004 ? 413 LEU U C    1 
ATOM   72651  O O    . LEU U  1 412 ? -64.91899  -50.04309  -171.90334 1.000 137.23225 ? 413 LEU U O    1 
ATOM   72652  C CB   . LEU U  1 412 ? -62.35431  -48.19446  -170.93897 1.000 137.59610 ? 413 LEU U CB   1 
ATOM   72653  H H    . LEU U  1 412 ? -62.42133  -49.27860  -173.18885 1.000 161.43399 ? 413 LEU U H    1 
ATOM   72654  H HA   . LEU U  1 412 ? -62.06650  -50.21096  -170.69219 1.000 175.11290 ? 413 LEU U HA   1 
ATOM   72655  N N    . THR U  1 413 ? -64.37652  -50.26541  -169.72641 1.000 129.46192 ? 414 THR U N    1 
ATOM   72656  C CA   . THR U  1 413 ? -65.71220  -50.64271  -169.28400 1.000 128.54888 ? 414 THR U CA   1 
ATOM   72657  C C    . THR U  1 413 ? -66.11802  -49.76988  -168.10602 1.000 131.94486 ? 414 THR U C    1 
ATOM   72658  O O    . THR U  1 413 ? -65.30751  -49.49772  -167.21521 1.000 131.52083 ? 414 THR U O    1 
ATOM   72659  C CB   . THR U  1 413 ? -65.76753  -52.12864  -168.88958 1.000 132.13539 ? 414 THR U CB   1 
ATOM   72660  O OG1  . THR U  1 413 ? -65.69116  -52.93902  -170.07000 1.000 136.31409 ? 414 THR U OG1  1 
ATOM   72661  C CG2  . THR U  1 413 ? -67.05655  -52.45576  -168.13776 1.000 122.41515 ? 414 THR U CG2  1 
ATOM   72662  H H    . THR U  1 413 ? -63.80396  -50.22550  -169.08595 1.000 155.81379 ? 414 THR U H    1 
ATOM   72663  H HA   . THR U  1 413 ? -66.35002  -50.49781  -170.00030 1.000 154.71814 ? 414 THR U HA   1 
ATOM   72664  H HB   . THR U  1 413 ? -65.02127  -52.32799  -168.30284 1.000 159.02195 ? 414 THR U HB   1 
ATOM   72665  H HG1  . THR U  1 413 ? -65.74108  -53.75188  -169.86417 1.000 164.03640 ? 414 THR U HG1  1 
ATOM   72666  H HG21 . THR U  1 413 ? -67.08386  -53.40101  -167.92174 1.000 147.35767 ? 414 THR U HG21 1 
ATOM   72667  H HG22 . THR U  1 413 ? -67.09999  -51.94349  -167.31521 1.000 147.35767 ? 414 THR U HG22 1 
ATOM   72668  H HG23 . THR U  1 413 ? -67.82559  -52.23592  -168.68652 1.000 147.35767 ? 414 THR U HG23 1 
ATOM   72669  N N    . LEU U  1 414 ? -67.38059  -49.34262  -168.10300 1.000 134.87253 ? 415 LEU U N    1 
ATOM   72670  C CA   . LEU U  1 414 ? -67.90897  -48.46558  -167.06800 1.000 136.97664 ? 415 LEU U CA   1 
ATOM   72671  C C    . LEU U  1 414 ? -69.33007  -48.88510  -166.72531 1.000 135.02147 ? 415 LEU U C    1 
ATOM   72672  O O    . LEU U  1 414 ? -70.11599  -49.22545  -167.61398 1.000 131.52081 ? 415 LEU U O    1 
ATOM   72673  C CB   . LEU U  1 414 ? -67.89083  -46.99796  -167.51781 1.000 126.68055 ? 415 LEU U CB   1 
ATOM   72674  H H    . LEU U  1 414 ? -67.95940  -49.55310  -168.70323 1.000 162.30653 ? 415 LEU U H    1 
ATOM   72675  H HA   . LEU U  1 414 ? -67.36847  -48.54686  -166.26666 1.000 164.83145 ? 415 LEU U HA   1 
ATOM   72676  N N    . ARG U  1 415 ? -69.65385  -48.85480  -165.43346 1.000 123.99656 ? 416 ARG U N    1 
ATOM   72677  C CA   . ARG U  1 415 ? -70.97415  -49.24637  -164.96250 1.000 120.30435 ? 416 ARG U CA   1 
ATOM   72678  C C    . ARG U  1 415 ? -71.35356  -48.38096  -163.76981 1.000 118.36736 ? 416 ARG U C    1 
ATOM   72679  O O    . ARG U  1 415 ? -70.50256  -47.74527  -163.14235 1.000 124.78850 ? 416 ARG U O    1 
ATOM   72680  C CB   . ARG U  1 415 ? -71.01617  -50.73221  -164.58243 1.000 110.80831 ? 416 ARG U CB   1 
ATOM   72681  H H    . ARG U  1 415 ? -69.11924  -48.60845  -164.80648 1.000 149.25536 ? 416 ARG U H    1 
ATOM   72682  H HA   . ARG U  1 415 ? -71.62435  -49.09259  -165.66570 1.000 144.82471 ? 416 ARG U HA   1 
ATOM   72683  N N    . TRP U  1 416 ? -72.64785  -48.36341  -163.46477 1.000 92.16409  ? 417 TRP U N    1 
ATOM   72684  C CA   . TRP U  1 416 ? -73.15910  -47.58989  -162.33928 1.000 93.03339  ? 417 TRP U CA   1 
ATOM   72685  C C    . TRP U  1 416 ? -72.73939  -48.22196  -161.01631 1.000 93.85363  ? 417 TRP U C    1 
ATOM   72686  O O    . TRP U  1 416 ? -73.55487  -48.83029  -160.32157 1.000 93.74417  ? 417 TRP U O    1 
ATOM   72687  C CB   . TRP U  1 416 ? -74.68359  -47.48220  -162.40901 1.000 91.60366  ? 417 TRP U CB   1 
ATOM   72688  H H    . TRP U  1 416 ? -73.25367  -48.79407  -163.89734 1.000 110.91794 ? 417 TRP U H    1 
ATOM   72689  H HA   . TRP U  1 416 ? -72.79414  -46.69201  -162.37811 1.000 112.09956 ? 417 TRP U HA   1 
ATOM   72690  N N    . GLU V  2 1   ? -96.04521  -16.04351  -171.86948 1.000 97.36215  ? 3   GLU V N    1 
ATOM   72691  C CA   . GLU V  2 1   ? -95.93305  -15.17010  -170.70739 1.000 102.02026 ? 3   GLU V CA   1 
ATOM   72692  C C    . GLU V  2 1   ? -95.92108  -13.70507  -171.13261 1.000 94.93950  ? 3   GLU V C    1 
ATOM   72693  O O    . GLU V  2 1   ? -96.49023  -12.85046  -170.45496 1.000 92.32041  ? 3   GLU V O    1 
ATOM   72694  C CB   . GLU V  2 1   ? -94.66910  -15.49970  -169.91046 1.000 99.34524  ? 3   GLU V CB   1 
ATOM   72695  H HA   . GLU V  2 1   ? -96.69711  -15.31037  -170.12651 1.000 122.88380 ? 3   GLU V HA   1 
ATOM   72696  N N    . VAL V  2 2   ? -95.27050  -13.42472  -172.26046 1.000 100.37210 ? 4   VAL V N    1 
ATOM   72697  C CA   . VAL V  2 2   ? -95.16408  -12.07465  -172.80012 1.000 89.81801  ? 4   VAL V CA   1 
ATOM   72698  C C    . VAL V  2 2   ? -96.03208  -11.97237  -174.04634 1.000 94.54926  ? 4   VAL V C    1 
ATOM   72699  O O    . VAL V  2 2   ? -96.18860  -12.93874  -174.80146 1.000 104.37334 ? 4   VAL V O    1 
ATOM   72700  C CB   . VAL V  2 2   ? -93.70128  -11.70304  -173.12551 1.000 82.49410  ? 4   VAL V CB   1 
ATOM   72701  H H    . VAL V  2 2   ? -94.87306  -14.01633  -172.74174 1.000 120.90601 ? 4   VAL V H    1 
ATOM   72702  H HA   . VAL V  2 2   ? -95.50013  -11.44556  -172.14269 1.000 108.24109 ? 4   VAL V HA   1 
ATOM   72703  N N    . LYS V  2 3   ? -96.59641  -10.78546  -174.26174 1.000 93.78441  ? 5   LYS V N    1 
ATOM   72704  C CA   . LYS V  2 3   ? -97.46251  -10.51262  -175.40122 1.000 87.46018  ? 5   LYS V CA   1 
ATOM   72705  C C    . LYS V  2 3   ? -96.88026  -9.36657   -176.21566 1.000 80.62026  ? 5   LYS V C    1 
ATOM   72706  O O    . LYS V  2 3   ? -96.54492  -8.31349   -175.66139 1.000 77.40840  ? 5   LYS V O    1 
ATOM   72707  C CB   . LYS V  2 3   ? -98.88182  -10.16608  -174.94213 1.000 83.33779  ? 5   LYS V CB   1 
ATOM   72708  H H    . LYS V  2 3   ? -96.48787  -10.10579  -173.74611 1.000 113.00078 ? 5   LYS V H    1 
ATOM   72709  H HA   . LYS V  2 3   ? -97.50624  -11.29811  -175.96868 1.000 105.41170 ? 5   LYS V HA   1 
ATOM   72710  N N    . LEU V  2 4   ? -96.77204  -9.57077   -177.52723 1.000 67.39261  ? 6   LEU V N    1 
ATOM   72711  C CA   . LEU V  2 4   ? -96.21476  -8.58427   -178.44515 1.000 62.78748  ? 6   LEU V CA   1 
ATOM   72712  C C    . LEU V  2 4   ? -97.32577  -8.05282   -179.34024 1.000 62.98880  ? 6   LEU V C    1 
ATOM   72713  O O    . LEU V  2 4   ? -97.93212  -8.81565   -180.10086 1.000 68.29410  ? 6   LEU V O    1 
ATOM   72714  C CB   . LEU V  2 4   ? -95.09855  -9.19171   -179.29386 1.000 51.56981  ? 6   LEU V CB   1 
ATOM   72715  C CG   . LEU V  2 4   ? -93.83332  -9.63447   -178.56102 1.000 53.01085  ? 6   LEU V CG   1 
ATOM   72716  C CD1  . LEU V  2 4   ? -92.80326  -10.12734  -179.56506 1.000 57.60375  ? 6   LEU V CD1  1 
ATOM   72717  C CD2  . LEU V  2 4   ? -93.26018  -8.51171   -177.71346 1.000 59.15452  ? 6   LEU V CD2  1 
ATOM   72718  H H    . LEU V  2 4   ? -97.02250  -10.29471  -177.91810 1.000 81.33062  ? 6   LEU V H    1 
ATOM   72719  H HA   . LEU V  2 4   ? -95.84916  -7.84572   -177.93350 1.000 75.80446  ? 6   LEU V HA   1 
ATOM   72720  H HB2  . LEU V  2 4   ? -95.45576  -9.97525   -179.74036 1.000 62.34326  ? 6   LEU V HB2  1 
ATOM   72721  H HB3  . LEU V  2 4   ? -94.82869  -8.53016   -179.94993 1.000 62.34326  ? 6   LEU V HB3  1 
ATOM   72722  H HG   . LEU V  2 4   ? -94.05720  -10.36096  -177.95854 1.000 64.07251  ? 6   LEU V HG   1 
ATOM   72723  H HD11 . LEU V  2 4   ? -92.00521  -10.40461  -179.08849 1.000 69.58399  ? 6   LEU V HD11 1 
ATOM   72724  H HD12 . LEU V  2 4   ? -93.17374  -10.87823  -180.05478 1.000 69.58399  ? 6   LEU V HD12 1 
ATOM   72725  H HD13 . LEU V  2 4   ? -92.58906  -9.40629   -180.17752 1.000 69.58399  ? 6   LEU V HD13 1 
ATOM   72726  H HD21 . LEU V  2 4   ? -92.43910  -8.81768   -177.29739 1.000 71.44492  ? 6   LEU V HD21 1 
ATOM   72727  H HD22 . LEU V  2 4   ? -93.07782  -7.74780   -178.28274 1.000 71.44492  ? 6   LEU V HD22 1 
ATOM   72728  H HD23 . LEU V  2 4   ? -93.90616  -8.26941   -177.03163 1.000 71.44492  ? 6   LEU V HD23 1 
ATOM   72729  N N    . VAL V  2 5   ? -97.57979  -6.74942   -179.25742 1.000 65.01313  ? 7   VAL V N    1 
ATOM   72730  C CA   . VAL V  2 5   ? -98.61535  -6.08977   -180.04511 1.000 58.41426  ? 7   VAL V CA   1 
ATOM   72731  C C    . VAL V  2 5   ? -97.95576  -5.41053   -181.23574 1.000 59.67865  ? 7   VAL V C    1 
ATOM   72732  O O    . VAL V  2 5   ? -96.99821  -4.64378   -181.07271 1.000 52.83756  ? 7   VAL V O    1 
ATOM   72733  C CB   . VAL V  2 5   ? -99.40237  -5.08376   -179.18862 1.000 49.95017  ? 7   VAL V CB   1 
ATOM   72734  C CG1  . VAL V  2 5   ? -99.96261  -3.94806   -180.03794 1.000 58.45525  ? 7   VAL V CG1  1 
ATOM   72735  C CG2  . VAL V  2 5   ? -100.51702 -5.80489   -178.44808 1.000 53.78860  ? 7   VAL V CG2  1 
ATOM   72736  H H    . VAL V  2 5   ? -97.15351  -6.21290   -178.73777 1.000 78.47524  ? 7   VAL V H    1 
ATOM   72737  H HA   . VAL V  2 5   ? -99.23871  -6.75124   -180.38393 1.000 70.55660  ? 7   VAL V HA   1 
ATOM   72738  H HB   . VAL V  2 5   ? -98.80080  -4.68486   -178.54063 1.000 57.64276  ? 7   VAL V HB   1 
ATOM   72739  H HG11 . VAL V  2 5   ? -100.50688 -3.37329   -179.47731 1.000 70.60579  ? 7   VAL V HG11 1 
ATOM   72740  H HG12 . VAL V  2 5   ? -99.22564  -3.44169   -180.41393 1.000 70.60579  ? 7   VAL V HG12 1 
ATOM   72741  H HG13 . VAL V  2 5   ? -100.50340 -4.32356   -180.75029 1.000 70.60579  ? 7   VAL V HG13 1 
ATOM   72742  H HG21 . VAL V  2 5   ? -101.00243 -5.16354   -177.90590 1.000 65.00581  ? 7   VAL V HG21 1 
ATOM   72743  H HG22 . VAL V  2 5   ? -101.11498 -6.21076   -179.09508 1.000 65.00581  ? 7   VAL V HG22 1 
ATOM   72744  H HG23 . VAL V  2 5   ? -100.12835 -6.48978   -177.88173 1.000 65.00581  ? 7   VAL V HG23 1 
ATOM   72745  N N    . GLU V  2 6   ? -98.47188  -5.68610   -182.42994 1.000 66.51956  ? 8   GLU V N    1 
ATOM   72746  C CA   . GLU V  2 6   ? -97.91445  -5.18099   -183.67312 1.000 63.89449  ? 8   GLU V CA   1 
ATOM   72747  C C    . GLU V  2 6   ? -98.92988  -4.28410   -184.36715 1.000 65.65081  ? 8   GLU V C    1 
ATOM   72748  O O    . GLU V  2 6   ? -100.13101 -4.33496   -184.08829 1.000 65.42025  ? 8   GLU V O    1 
ATOM   72749  C CB   . GLU V  2 6   ? -97.51391  -6.32830   -184.61510 1.000 63.02588  ? 8   GLU V CB   1 
ATOM   72750  C CG   . GLU V  2 6   ? -96.89377  -7.52986   -183.92030 1.000 71.43263  ? 8   GLU V CG   1 
ATOM   72751  C CD   . GLU V  2 6   ? -96.85370  -8.76294   -184.80527 1.000 74.67688  ? 8   GLU V CD   1 
ATOM   72752  O OE1  . GLU V  2 6   ? -96.03280  -8.79242   -185.74668 1.000 69.11526  ? 8   GLU V OE1  1 
ATOM   72753  O OE2  . GLU V  2 6   ? -97.64002  -9.70356   -184.55565 1.000 74.47596  ? 8   GLU V OE2  1 
ATOM   72754  H H    . GLU V  2 6   ? -99.16679  -6.17936   -182.54570 1.000 80.28295  ? 8   GLU V H    1 
ATOM   72755  H HA   . GLU V  2 6   ? -97.12229  -4.65655   -183.47730 1.000 77.13288  ? 8   GLU V HA   1 
ATOM   72756  H HB2  . GLU V  2 6   ? -98.30714  -6.63662   -185.08053 1.000 76.09054  ? 8   GLU V HB2  1 
ATOM   72757  H HB3  . GLU V  2 6   ? -96.86491  -5.99181   -185.25265 1.000 76.09054  ? 8   GLU V HB3  1 
ATOM   72758  H HG2  . GLU V  2 6   ? -95.98307  -7.31306   -183.66631 1.000 86.17865  ? 8   GLU V HG2  1 
ATOM   72759  H HG3  . GLU V  2 6   ? -97.41628  -7.74349   -183.13147 1.000 86.17865  ? 8   GLU V HG3  1 
ATOM   72760  N N    . SER V  2 7   ? -98.43172  -3.46385   -185.28763 1.000 68.94798  ? 9   SER V N    1 
ATOM   72761  C CA   . SER V  2 7   ? -99.28293  -2.57167   -186.06215 1.000 79.47860  ? 9   SER V CA   1 
ATOM   72762  C C    . SER V  2 7   ? -98.41751  -1.85058   -187.08358 1.000 73.91301  ? 9   SER V C    1 
ATOM   72763  O O    . SER V  2 7   ? -97.19592  -1.75377   -186.93001 1.000 72.01654  ? 9   SER V O    1 
ATOM   72764  C CB   . SER V  2 7   ? -100.00611 -1.55905   -185.16980 1.000 83.48985  ? 9   SER V CB   1 
ATOM   72765  O OG   . SER V  2 7   ? -99.08154  -0.81951   -184.39283 1.000 82.51279  ? 9   SER V OG   1 
ATOM   72766  H H    . SER V  2 7   ? -97.59607  -3.40630   -185.48250 1.000 83.19707  ? 9   SER V H    1 
ATOM   72767  H HA   . SER V  2 7   ? -99.94786  -3.09238   -186.53926 1.000 95.83381  ? 9   SER V HA   1 
ATOM   72768  H HB2  . SER V  2 7   ? -100.50827 -0.94682   -185.73008 1.000 100.64730 ? 9   SER V HB2  1 
ATOM   72769  H HB3  . SER V  2 7   ? -100.60778 -2.03483   -184.57607 1.000 100.64730 ? 9   SER V HB3  1 
ATOM   72770  H HG   . SER V  2 7   ? -99.48778  -0.24990   -183.92796 1.000 99.47484  ? 9   SER V HG   1 
ATOM   72771  N N    . GLY V  2 8   ? -99.06985  -1.34745   -188.13127 1.000 59.31719  ? 10  GLY V N    1 
ATOM   72772  C CA   . GLY V  2 8   ? -98.41128  -0.55437   -189.14811 1.000 61.85746  ? 10  GLY V CA   1 
ATOM   72773  C C    . GLY V  2 8   ? -98.35486  -1.18228   -190.52205 1.000 64.07238  ? 10  GLY V C    1 
ATOM   72774  O O    . GLY V  2 8   ? -97.85071  -0.54008   -191.45046 1.000 66.47223  ? 10  GLY V O    1 
ATOM   72775  H H    . GLY V  2 8   ? -99.91112  -1.45805   -188.27140 1.000 71.64011  ? 10  GLY V H    1 
ATOM   72776  H HA2  . GLY V  2 8   ? -98.87863  0.29159    -189.23071 1.000 74.68843  ? 10  GLY V HA2  1 
ATOM   72777  H HA3  . GLY V  2 8   ? -97.49915  -0.38492   -188.86490 1.000 74.68843  ? 10  GLY V HA3  1 
ATOM   72778  N N    . GLY V  2 9   ? -98.85302  -2.40327   -190.69168 1.000 59.02189  ? 11  GLY V N    1 
ATOM   72779  C CA   . GLY V  2 9   ? -98.78451  -3.08625   -191.96477 1.000 59.61668  ? 11  GLY V CA   1 
ATOM   72780  C C    . GLY V  2 9   ? -99.82149  -2.58268   -192.95163 1.000 66.63560  ? 11  GLY V C    1 
ATOM   72781  O O    . GLY V  2 9   ? -100.48374 -1.56303   -192.75190 1.000 70.82640  ? 11  GLY V O    1 
ATOM   72782  H H    . GLY V  2 9   ? -99.23961  -2.85795   -190.07248 1.000 71.28576  ? 11  GLY V H    1 
ATOM   72783  H HA2  . GLY V  2 9   ? -97.90520  -2.95419   -192.35242 1.000 71.99950  ? 11  GLY V HA2  1 
ATOM   72784  H HA3  . GLY V  2 9   ? -98.92981  -4.03543   -191.82749 1.000 71.99950  ? 11  GLY V HA3  1 
ATOM   72785  N N    . GLY V  2 10  ? -99.95356  -3.32665   -194.04918 1.000 62.11065  ? 12  GLY V N    1 
ATOM   72786  C CA   . GLY V  2 10  ? -100.94224 -3.01290   -195.06096 1.000 60.69706  ? 12  GLY V CA   1 
ATOM   72787  C C    . GLY V  2 10  ? -100.40375 -3.04889   -196.47641 1.000 60.98415  ? 12  GLY V C    1 
ATOM   72788  O O    . GLY V  2 10  ? -99.49222  -3.82124   -196.78591 1.000 59.54189  ? 12  GLY V O    1 
ATOM   72789  H H    . GLY V  2 10  ? -99.47735  -4.02048   -194.22644 1.000 74.99227  ? 12  GLY V H    1 
ATOM   72790  H HA2  . GLY V  2 10  ? -101.66878 -3.65273   -195.00058 1.000 73.29596  ? 12  GLY V HA2  1 
ATOM   72791  H HA3  . GLY V  2 10  ? -101.29068 -2.12287   -194.89564 1.000 73.29596  ? 12  GLY V HA3  1 
ATOM   72792  N N    . LEU V  2 11  ? -100.96699 -2.21331   -197.34415 1.000 64.15685  ? 13  LEU V N    1 
ATOM   72793  C CA   . LEU V  2 11  ? -100.58229 -2.12939   -198.74422 1.000 67.21342  ? 13  LEU V CA   1 
ATOM   72794  C C    . LEU V  2 11  ? -99.88054  -0.80299   -199.00594 1.000 68.83249  ? 13  LEU V C    1 
ATOM   72795  O O    . LEU V  2 11  ? -100.20786 0.22362    -198.40296 1.000 65.51003  ? 13  LEU V O    1 
ATOM   72796  C CB   . LEU V  2 11  ? -101.80958 -2.26936   -199.65263 1.000 74.04714  ? 13  LEU V CB   1 
ATOM   72797  C CG   . LEU V  2 11  ? -101.67539 -1.92307   -201.13707 1.000 78.96180  ? 13  LEU V CG   1 
ATOM   72798  C CD1  . LEU V  2 11  ? -100.92954 -3.00675   -201.89565 1.000 79.73479  ? 13  LEU V CD1  1 
ATOM   72799  C CD2  . LEU V  2 11  ? -103.05664 -1.70424   -201.74463 1.000 86.06511  ? 13  LEU V CD2  1 
ATOM   72800  H H    . LEU V  2 11  ? -101.59685 -1.66632   -197.13517 1.000 74.69078  ? 13  LEU V H    1 
ATOM   72801  H HA   . LEU V  2 11  ? -99.96450  -2.84432   -198.96358 1.000 78.35867  ? 13  LEU V HA   1 
ATOM   72802  H HB2  . LEU V  2 11  ? -102.09765 -3.19469   -199.61166 1.000 86.55912  ? 13  LEU V HB2  1 
ATOM   72803  H HB3  . LEU V  2 11  ? -102.50192 -1.69032   -199.29727 1.000 86.55912  ? 13  LEU V HB3  1 
ATOM   72804  H HG   . LEU V  2 11  ? -101.16017 -1.10551   -201.22098 1.000 92.45672  ? 13  LEU V HG   1 
ATOM   72805  H HD11 . LEU V  2 11  ? -100.86645 -2.75215   -202.82951 1.000 93.38431  ? 13  LEU V HD11 1 
ATOM   72806  H HD12 . LEU V  2 11  ? -100.04116 -3.10218   -201.51807 1.000 93.38431  ? 13  LEU V HD12 1 
ATOM   72807  H HD13 . LEU V  2 11  ? -101.41571 -3.84201   -201.81264 1.000 93.38431  ? 13  LEU V HD13 1 
ATOM   72808  H HD21 . LEU V  2 11  ? -102.95744 -1.48932   -202.68530 1.000 100.98069 ? 13  LEU V HD21 1 
ATOM   72809  H HD22 . LEU V  2 11  ? -103.57811 -2.51594   -201.64399 1.000 100.98069 ? 13  LEU V HD22 1 
ATOM   72810  H HD23 . LEU V  2 11  ? -103.49262 -0.97152   -201.28210 1.000 100.98069 ? 13  LEU V HD23 1 
ATOM   72811  N N    . VAL V  2 12  ? -98.91147  -0.83490   -199.92030 1.000 67.73474  ? 14  VAL V N    1 
ATOM   72812  C CA   . VAL V  2 12  ? -98.11096  0.33826    -200.24652 1.000 65.70063  ? 14  VAL V CA   1 
ATOM   72813  C C    . VAL V  2 12  ? -97.63782  0.21015    -201.68660 1.000 69.49761  ? 14  VAL V C    1 
ATOM   72814  O O    . VAL V  2 12  ? -97.51230  -0.89418   -202.22176 1.000 70.93057  ? 14  VAL V O    1 
ATOM   72815  C CB   . VAL V  2 12  ? -96.91961  0.49283    -199.26917 1.000 69.88425  ? 14  VAL V CB   1 
ATOM   72816  C CG1  . VAL V  2 12  ? -95.81326  -0.49563   -199.61092 1.000 73.49123  ? 14  VAL V CG1  1 
ATOM   72817  C CG2  . VAL V  2 12  ? -96.39588  1.92449    -199.27933 1.000 59.75004  ? 14  VAL V CG2  1 
ATOM   72818  H H    . VAL V  2 12  ? -98.69748  -1.53577   -200.37041 1.000 81.74117  ? 14  VAL V H    1 
ATOM   72819  H HA   . VAL V  2 12  ? -98.66068  1.13497    -200.18364 1.000 78.70182  ? 14  VAL V HA   1 
ATOM   72820  H HB   . VAL V  2 12  ? -97.22641  0.29637    -198.37019 1.000 84.32059  ? 14  VAL V HB   1 
ATOM   72821  H HG11 . VAL V  2 12  ? -95.10525  -0.41719   -198.95254 1.000 88.64897  ? 14  VAL V HG11 1 
ATOM   72822  H HG12 . VAL V  2 12  ? -96.17798  -1.39437   -199.59898 1.000 88.64897  ? 14  VAL V HG12 1 
ATOM   72823  H HG13 . VAL V  2 12  ? -95.46810  -0.29042   -200.49390 1.000 88.64897  ? 14  VAL V HG13 1 
ATOM   72824  H HG21 . VAL V  2 12  ? -95.65176  1.99294    -198.66087 1.000 72.15954  ? 14  VAL V HG21 1 
ATOM   72825  H HG22 . VAL V  2 12  ? -96.10182  2.14683    -200.17655 1.000 72.15954  ? 14  VAL V HG22 1 
ATOM   72826  H HG23 . VAL V  2 12  ? -97.10859  2.52343    -199.00689 1.000 72.15954  ? 14  VAL V HG23 1 
ATOM   72827  N N    . GLN V  2 13  ? -97.36917  1.35444    -202.31403 1.000 72.51228  ? 15  GLN V N    1 
ATOM   72828  C CA   . GLN V  2 13  ? -96.92506  1.36080    -203.69882 1.000 76.04916  ? 15  GLN V CA   1 
ATOM   72829  C C    . GLN V  2 13  ? -95.41790  1.12358    -203.78305 1.000 72.68738  ? 15  GLN V C    1 
ATOM   72830  O O    . GLN V  2 13  ? -94.67498  1.48345    -202.86596 1.000 67.68952  ? 15  GLN V O    1 
ATOM   72831  C CB   . GLN V  2 13  ? -97.26868  2.69107    -204.35696 1.000 80.57230  ? 15  GLN V CB   1 
ATOM   72832  C CG   . GLN V  2 13  ? -98.52902  2.67036    -205.20077 1.000 87.71740  ? 15  GLN V CG   1 
ATOM   72833  C CD   . GLN V  2 13  ? -98.55803  3.79334    -206.21905 1.000 93.49416  ? 15  GLN V CD   1 
ATOM   72834  O OE1  . GLN V  2 13  ? -99.30962  4.75717    -206.07558 1.000 96.42008  ? 15  GLN V OE1  1 
ATOM   72835  N NE2  . GLN V  2 13  ? -97.73265  3.67616    -207.25368 1.000 96.03433  ? 15  GLN V NE2  1 
ATOM   72836  H H    . GLN V  2 13  ? -97.43681  2.13484    -201.95904 1.000 87.47423  ? 15  GLN V H    1 
ATOM   72837  H HA   . GLN V  2 13  ? -97.37272  0.65140    -204.18591 1.000 88.96155  ? 15  GLN V HA   1 
ATOM   72838  H HB2  . GLN V  2 13  ? -97.39266  3.35632    -203.66200 1.000 94.38932  ? 15  GLN V HB2  1 
ATOM   72839  H HB3  . GLN V  2 13  ? -96.53357  2.94835    -204.93516 1.000 94.38932  ? 15  GLN V HB3  1 
ATOM   72840  H HG2  . GLN V  2 13  ? -98.57755  1.82785    -205.67902 1.000 104.72864 ? 15  GLN V HG2  1 
ATOM   72841  H HG3  . GLN V  2 13  ? -99.30097  2.76801    -204.62158 1.000 104.72864 ? 15  GLN V HG3  1 
ATOM   72842  H HE21 . GLN V  2 13  ? -97.21923  2.98929    -207.31852 1.000 112.94376 ? 15  GLN V HE21 1 
ATOM   72843  H HE22 . GLN V  2 13  ? -97.71184  4.28718    -207.85851 1.000 112.94376 ? 15  GLN V HE22 1 
ATOM   72844  N N    . PRO V  2 14  ? -94.94243  0.51924    -204.87521 1.000 75.95872  ? 16  PRO V N    1 
ATOM   72845  C CA   . PRO V  2 14  ? -93.49520  0.32211    -205.03149 1.000 73.56033  ? 16  PRO V CA   1 
ATOM   72846  C C    . PRO V  2 14  ? -92.74575  1.63858    -204.90766 1.000 72.22212  ? 16  PRO V C    1 
ATOM   72847  O O    . PRO V  2 14  ? -93.18183  2.67482    -205.41393 1.000 75.89421  ? 16  PRO V O    1 
ATOM   72848  C CB   . PRO V  2 14  ? -93.36382  -0.27368   -206.43812 1.000 79.46997  ? 16  PRO V CB   1 
ATOM   72849  C CG   . PRO V  2 14  ? -94.68168  -0.91059   -206.70306 1.000 83.48542  ? 16  PRO V CG   1 
ATOM   72850  C CD   . PRO V  2 14  ? -95.69784  -0.03931   -206.01257 1.000 82.66868  ? 16  PRO V CD   1 
ATOM   72851  H HA   . PRO V  2 14  ? -93.16000  -0.31061   -204.37712 1.000 85.97496  ? 16  PRO V HA   1 
ATOM   72852  H HB2  . PRO V  2 14  ? -93.18182  0.43009    -207.08037 1.000 93.06653  ? 16  PRO V HB2  1 
ATOM   72853  H HB3  . PRO V  2 14  ? -92.65013  -0.93040   -206.45445 1.000 93.06653  ? 16  PRO V HB3  1 
ATOM   72854  H HG2  . PRO V  2 14  ? -94.84577  -0.94035   -207.65861 1.000 97.88506  ? 16  PRO V HG2  1 
ATOM   72855  H HG3  . PRO V  2 14  ? -94.69192  -1.80863   -206.33656 1.000 97.88506  ? 16  PRO V HG3  1 
ATOM   72856  H HD2  . PRO V  2 14  ? -96.00660  0.66604    -206.60252 1.000 96.90497  ? 16  PRO V HD2  1 
ATOM   72857  H HD3  . PRO V  2 14  ? -96.45113  -0.56581   -205.70233 1.000 96.90497  ? 16  PRO V HD3  1 
ATOM   72858  N N    . GLY V  2 15  ? -91.59891  1.58506    -204.23393 1.000 68.79710  ? 17  GLY V N    1 
ATOM   72859  C CA   . GLY V  2 15  ? -90.87773  2.77946    -203.86361 1.000 65.90066  ? 17  GLY V CA   1 
ATOM   72860  C C    . GLY V  2 15  ? -91.39999  3.46184    -202.62251 1.000 63.58059  ? 17  GLY V C    1 
ATOM   72861  O O    . GLY V  2 15  ? -90.76788  4.41360    -202.14420 1.000 66.06774  ? 17  GLY V O    1 
ATOM   72862  H H    . GLY V  2 15  ? -91.22039  0.85556    -203.98065 1.000 83.01601  ? 17  GLY V H    1 
ATOM   72863  H HA2  . GLY V  2 15  ? -89.94867  2.54805    -203.70804 1.000 78.54687  ? 17  GLY V HA2  1 
ATOM   72864  H HA3  . GLY V  2 15  ? -90.92683  3.41389    -204.59572 1.000 78.54687  ? 17  GLY V HA3  1 
ATOM   72865  N N    . GLY V  2 16  ? -92.52705  3.00831    -202.08281 1.000 67.07793  ? 18  GLY V N    1 
ATOM   72866  C CA   . GLY V  2 16  ? -93.10135  3.59185    -200.89393 1.000 59.72756  ? 18  GLY V CA   1 
ATOM   72867  C C    . GLY V  2 16  ? -92.38605  3.14715    -199.63526 1.000 60.19840  ? 18  GLY V C    1 
ATOM   72868  O O    . GLY V  2 16  ? -91.31716  2.53493    -199.65986 1.000 65.15134  ? 18  GLY V O    1 
ATOM   72869  H H    . GLY V  2 16  ? -92.98139  2.34997    -202.39868 1.000 80.95301  ? 18  GLY V H    1 
ATOM   72870  H HA2  . GLY V  2 16  ? -93.04746  4.55863    -200.95167 1.000 69.37563  ? 18  GLY V HA2  1 
ATOM   72871  H HA3  . GLY V  2 16  ? -94.03310  3.33104    -200.82525 1.000 69.37563  ? 18  GLY V HA3  1 
ATOM   72872  N N    . SER V  2 17  ? -93.01264  3.46041    -198.50602 1.000 64.80496  ? 19  SER V N    1 
ATOM   72873  C CA   . SER V  2 17  ? -92.40847  3.23290    -197.20548 1.000 60.87091  ? 19  SER V CA   1 
ATOM   72874  C C    . SER V  2 17  ? -93.49338  2.88528    -196.20175 1.000 60.13825  ? 19  SER V C    1 
ATOM   72875  O O    . SER V  2 17  ? -94.64778  3.29785    -196.34427 1.000 56.88382  ? 19  SER V O    1 
ATOM   72876  C CB   . SER V  2 17  ? -91.65267  4.47146    -196.72491 1.000 57.04037  ? 19  SER V CB   1 
ATOM   72877  O OG   . SER V  2 17  ? -92.57069  5.52103    -196.47159 1.000 53.32935  ? 19  SER V OG   1 
ATOM   72878  H H    . SER V  2 17  ? -93.79760  3.80985    -198.46941 1.000 78.22545  ? 19  SER V H    1 
ATOM   72879  H HA   . SER V  2 17  ? -91.79271  2.48577    -197.26490 1.000 73.50458  ? 19  SER V HA   1 
ATOM   72880  H HB2  . SER V  2 17  ? -91.17544  4.25875    -195.90765 1.000 68.90793  ? 19  SER V HB2  1 
ATOM   72881  H HB3  . SER V  2 17  ? -91.02694  4.75151    -197.41116 1.000 68.90793  ? 19  SER V HB3  1 
ATOM   72882  H HG   . SER V  2 17  ? -92.16148  6.19964    -196.19297 1.000 64.45471  ? 19  SER V HG   1 
ATOM   72883  N N    . LEU V  2 18  ? -93.10273  2.14070    -195.17261 1.000 57.50484  ? 20  LEU V N    1 
ATOM   72884  C CA   . LEU V  2 18  ? -93.99177  1.81028    -194.07260 1.000 57.19511  ? 20  LEU V CA   1 
ATOM   72885  C C    . LEU V  2 18  ? -93.20211  1.84159    -192.77550 1.000 50.62130  ? 20  LEU V C    1 
ATOM   72886  O O    . LEU V  2 18  ? -92.00947  1.52660    -192.74869 1.000 47.13673  ? 20  LEU V O    1 
ATOM   72887  C CB   . LEU V  2 18  ? -94.63206  0.43186    -194.25153 1.000 54.48185  ? 20  LEU V CB   1 
ATOM   72888  C CG   . LEU V  2 18  ? -95.89977  0.39141    -195.09625 1.000 52.64588  ? 20  LEU V CG   1 
ATOM   72889  C CD1  . LEU V  2 18  ? -96.01765  -0.96564   -195.76148 1.000 73.99766  ? 20  LEU V CD1  1 
ATOM   72890  C CD2  . LEU V  2 18  ? -97.11911  0.68609    -194.24616 1.000 68.53124  ? 20  LEU V CD2  1 
ATOM   72891  H H    . LEU V  2 18  ? -92.31286  1.81074    -195.09000 1.000 69.46530  ? 20  LEU V H    1 
ATOM   72892  H HA   . LEU V  2 18  ? -94.70244  2.46853    -194.02193 1.000 69.09362  ? 20  LEU V HA   1 
ATOM   72893  H HB2  . LEU V  2 18  ? -93.98367  -0.15016   -194.67784 1.000 65.83771  ? 20  LEU V HB2  1 
ATOM   72894  H HB3  . LEU V  2 18  ? -94.86019  0.08773    -193.37379 1.000 65.83771  ? 20  LEU V HB3  1 
ATOM   72895  H HG   . LEU V  2 18  ? -95.85725  1.07249    -195.78561 1.000 63.63455  ? 20  LEU V HG   1 
ATOM   72896  H HD11 . LEU V  2 18  ? -96.83088  -0.98883   -196.28972 1.000 89.25668  ? 20  LEU V HD11 1 
ATOM   72897  H HD12 . LEU V  2 18  ? -95.24717  -1.10462   -196.33414 1.000 89.25668  ? 20  LEU V HD12 1 
ATOM   72898  H HD13 . LEU V  2 18  ? -96.04859  -1.65159   -195.07634 1.000 89.25668  ? 20  LEU V HD13 1 
ATOM   72899  H HD21 . LEU V  2 18  ? -97.90913  0.66332    -194.80852 1.000 82.69697  ? 20  LEU V HD21 1 
ATOM   72900  H HD22 . LEU V  2 18  ? -97.18891  0.01389    -193.55033 1.000 82.69697  ? 20  LEU V HD22 1 
ATOM   72901  H HD23 . LEU V  2 18  ? -97.02162  1.56528    -193.84816 1.000 82.69697  ? 20  LEU V HD23 1 
ATOM   72902  N N    . ARG V  2 19  ? -93.87807  2.22800    -191.70044 1.000 60.60393  ? 21  ARG V N    1 
ATOM   72903  C CA   . ARG V  2 19  ? -93.31635  2.17766    -190.35815 1.000 52.48414  ? 21  ARG V CA   1 
ATOM   72904  C C    . ARG V  2 19  ? -94.07079  1.11368    -189.57389 1.000 46.43498  ? 21  ARG V C    1 
ATOM   72905  O O    . ARG V  2 19  ? -95.29355  1.20365    -189.41383 1.000 48.52972  ? 21  ARG V O    1 
ATOM   72906  C CB   . ARG V  2 19  ? -93.40667  3.53529    -189.66092 1.000 43.59292  ? 21  ARG V CB   1 
ATOM   72907  C CG   . ARG V  2 19  ? -92.78584  3.55012    -188.26835 1.000 46.64737  ? 21  ARG V CG   1 
ATOM   72908  C CD   . ARG V  2 19  ? -92.82686  4.93697    -187.63805 1.000 41.54776  ? 21  ARG V CD   1 
ATOM   72909  N NE   . ARG V  2 19  ? -92.02671  5.90366    -188.38024 1.000 48.68862  ? 21  ARG V NE   1 
ATOM   72910  C CZ   . ARG V  2 19  ? -92.14786  7.22082    -188.27302 1.000 63.79079  ? 21  ARG V CZ   1 
ATOM   72911  N NH1  . ARG V  2 19  ? -93.03053  7.77052    -187.45344 1.000 61.98161  ? 21  ARG V NH1  1 
ATOM   72912  N NH2  . ARG V  2 19  ? -91.36188  8.00698    -189.00535 1.000 57.36333  ? 21  ARG V NH2  1 
ATOM   72913  H H    . ARG V  2 19  ? -94.68290  2.53010    -191.72489 1.000 73.18421  ? 21  ARG V H    1 
ATOM   72914  H HA   . ARG V  2 19  ? -92.37853  1.93398    -190.40290 1.000 63.44045  ? 21  ARG V HA   1 
ATOM   72915  H HB2  . ARG V  2 19  ? -92.94208  4.19456    -190.19982 1.000 52.77099  ? 21  ARG V HB2  1 
ATOM   72916  H HB3  . ARG V  2 19  ? -94.34133  3.77885    -189.57159 1.000 52.77099  ? 21  ARG V HB3  1 
ATOM   72917  H HG2  . ARG V  2 19  ? -93.27661  2.94205    -187.69363 1.000 56.43633  ? 21  ARG V HG2  1 
ATOM   72918  H HG3  . ARG V  2 19  ? -91.85829  3.27296    -188.32946 1.000 56.43633  ? 21  ARG V HG3  1 
ATOM   72919  H HD2  . ARG V  2 19  ? -93.74395  5.25256    -187.62239 1.000 48.36292  ? 21  ARG V HD2  1 
ATOM   72920  H HD3  . ARG V  2 19  ? -92.47793  4.88642    -186.73439 1.000 48.36292  ? 21  ARG V HD3  1 
ATOM   72921  H HE   . ARG V  2 19  ? -91.43524  5.59921    -188.92527 1.000 58.88583  ? 21  ARG V HE   1 
ATOM   72922  H HH11 . ARG V  2 19  ? -93.54207  7.27149    -186.97500 1.000 74.83741  ? 21  ARG V HH11 1 
ATOM   72923  H HH12 . ARG V  2 19  ? -93.09233  8.62660    -187.39954 1.000 74.83741  ? 21  ARG V HH12 1 
ATOM   72924  H HH21 . ARG V  2 19  ? -90.78438  7.65990    -189.53979 1.000 69.29548  ? 21  ARG V HH21 1 
ATOM   72925  H HH22 . ARG V  2 19  ? -91.43162  8.86195    -188.94402 1.000 69.29548  ? 21  ARG V HH22 1 
ATOM   72926  N N    . LEU V  2 20  ? -93.34836  0.10175    -189.11214 1.000 48.49289  ? 22  LEU V N    1 
ATOM   72927  C CA   . LEU V  2 20  ? -93.90355  -0.92361   -188.24524 1.000 51.90150  ? 22  LEU V CA   1 
ATOM   72928  C C    . LEU V  2 20  ? -93.53986  -0.61290   -186.80033 1.000 55.36607  ? 22  LEU V C    1 
ATOM   72929  O O    . LEU V  2 20  ? -92.49596  -0.01884   -186.51914 1.000 48.00919  ? 22  LEU V O    1 
ATOM   72930  C CB   . LEU V  2 20  ? -93.38235  -2.30837   -188.62433 1.000 47.23129  ? 22  LEU V CB   1 
ATOM   72931  C CG   . LEU V  2 20  ? -94.05832  -3.00243   -189.80611 1.000 36.20971  ? 22  LEU V CG   1 
ATOM   72932  C CD1  . LEU V  2 20  ? -94.02124  -2.13108   -191.03861 1.000 45.23764  ? 22  LEU V CD1  1 
ATOM   72933  C CD2  . LEU V  2 20  ? -93.37603  -4.33596   -190.06136 1.000 45.53076  ? 22  LEU V CD2  1 
ATOM   72934  H H    . LEU V  2 20  ? -92.51537  -0.01380   -189.29206 1.000 58.65096  ? 22  LEU V H    1 
ATOM   72935  H HA   . LEU V  2 20  ? -94.86950  -0.93947   -188.33235 1.000 62.74129  ? 22  LEU V HA   1 
ATOM   72936  H HB2  . LEU V  2 20  ? -92.44188  -2.22323   -188.84606 1.000 57.13704  ? 22  LEU V HB2  1 
ATOM   72937  H HB3  . LEU V  2 20  ? -93.49058  -2.88924   -187.85506 1.000 57.13704  ? 22  LEU V HB3  1 
ATOM   72938  H HG   . LEU V  2 20  ? -94.99245  -3.16312   -189.60002 1.000 42.07633  ? 22  LEU V HG   1 
ATOM   72939  H HD11 . LEU V  2 20  ? -94.40633  -2.61993   -191.78267 1.000 54.74465  ? 22  LEU V HD11 1 
ATOM   72940  H HD12 . LEU V  2 20  ? -94.53452  -1.32522   -190.87119 1.000 54.74465  ? 22  LEU V HD12 1 
ATOM   72941  H HD13 . LEU V  2 20  ? -93.09960  -1.90134   -191.23533 1.000 54.74465  ? 22  LEU V HD13 1 
ATOM   72942  H HD21 . LEU V  2 20  ? -93.77768  -4.75227   -190.83999 1.000 55.09640  ? 22  LEU V HD21 1 
ATOM   72943  H HD22 . LEU V  2 20  ? -92.43130  -4.18232   -190.21876 1.000 55.09640  ? 22  LEU V HD22 1 
ATOM   72944  H HD23 . LEU V  2 20  ? -93.49372  -4.90473   -189.28447 1.000 55.09640  ? 22  LEU V HD23 1 
ATOM   72945  N N    . SER V  2 21  ? -94.41747  -1.01468   -185.88529 1.000 66.47131  ? 23  SER V N    1 
ATOM   72946  C CA   . SER V  2 21  ? -94.19445  -0.81855   -184.46153 1.000 66.40864  ? 23  SER V CA   1 
ATOM   72947  C C    . SER V  2 21  ? -94.58212  -2.08569   -183.71901 1.000 67.88170  ? 23  SER V C    1 
ATOM   72948  O O    . SER V  2 21  ? -95.58594  -2.72419   -184.04607 1.000 68.59166  ? 23  SER V O    1 
ATOM   72949  C CB   . SER V  2 21  ? -95.00000  0.36885    -183.92740 1.000 69.89466  ? 23  SER V CB   1 
ATOM   72950  O OG   . SER V  2 21  ? -96.23583  0.48224    -184.60946 1.000 90.86042  ? 23  SER V OG   1 
ATOM   72951  H H    . SER V  2 21  ? -95.15934  -1.40869   -186.06962 1.000 80.22507  ? 23  SER V H    1 
ATOM   72952  H HA   . SER V  2 21  ? -93.25448  -0.64341   -184.29820 1.000 80.14985  ? 23  SER V HA   1 
ATOM   72953  H HB2  . SER V  2 21  ? -95.17145  0.23526    -182.98207 1.000 84.33308  ? 23  SER V HB2  1 
ATOM   72954  H HB3  . SER V  2 21  ? -94.48949  1.18288    -184.06019 1.000 84.33308  ? 23  SER V HB3  1 
ATOM   72955  H HG   . SER V  2 21  ? -96.67039  1.13573    -184.30995 1.000 109.49199 ? 23  SER V HG   1 
ATOM   72956  N N    . CYS V  2 22  ? -93.77647  -2.44388   -182.72290 1.000 70.10817  ? 24  CYS V N    1 
ATOM   72957  C CA   . CYS V  2 22  ? -94.02838  -3.60919   -181.88616 1.000 61.98842  ? 24  CYS V CA   1 
ATOM   72958  C C    . CYS V  2 22  ? -93.79307  -3.21479   -180.43779 1.000 59.36879  ? 24  CYS V C    1 
ATOM   72959  O O    . CYS V  2 22  ? -92.72731  -2.68964   -180.10347 1.000 54.99470  ? 24  CYS V O    1 
ATOM   72960  C CB   . CYS V  2 22  ? -93.12199  -4.77931   -182.27860 1.000 56.04769  ? 24  CYS V CB   1 
ATOM   72961  S SG   . CYS V  2 22  ? -93.47488  -6.31872   -181.41064 1.000 67.64534  ? 24  CYS V SG   1 
ATOM   72962  H H    . CYS V  2 22  ? -93.06143  -2.01691   -182.50840 1.000 84.58930  ? 24  CYS V H    1 
ATOM   72963  H HA   . CYS V  2 22  ? -94.94867  -3.89968   -181.98400 1.000 74.84559  ? 24  CYS V HA   1 
ATOM   72964  H HB2  . CYS V  2 22  ? -93.22742  -4.94704   -183.22815 1.000 67.71672  ? 24  CYS V HB2  1 
ATOM   72965  H HB3  . CYS V  2 22  ? -92.20300  -4.53707   -182.08451 1.000 67.71672  ? 24  CYS V HB3  1 
ATOM   72966  N N    . ALA V  2 23  ? -94.78701  -3.45888   -179.58746 1.000 54.67345  ? 25  ALA V N    1 
ATOM   72967  C CA   . ALA V  2 23  ? -94.73173  -3.09051   -178.17953 1.000 57.74221  ? 25  ALA V CA   1 
ATOM   72968  C C    . ALA V  2 23  ? -94.86393  -4.34334   -177.32849 1.000 56.87052  ? 25  ALA V C    1 
ATOM   72969  O O    . ALA V  2 23  ? -95.78277  -5.14369   -177.53272 1.000 55.77252  ? 25  ALA V O    1 
ATOM   72970  C CB   . ALA V  2 23  ? -95.83508  -2.08820   -177.82805 1.000 50.49242  ? 25  ALA V CB   1 
ATOM   72971  H H    . ALA V  2 23  ? -95.52138  -3.84680   -179.81065 1.000 66.06763  ? 25  ALA V H    1 
ATOM   72972  H HA   . ALA V  2 23  ? -93.87513  -2.67918   -177.98473 1.000 69.75013  ? 25  ALA V HA   1 
ATOM   72973  H HB1  . ALA V  2 23  ? -95.77076  -1.86512   -176.88625 1.000 61.05040  ? 25  ALA V HB1  1 
ATOM   72974  H HB2  . ALA V  2 23  ? -95.71905  -1.28934   -178.36588 1.000 61.05040  ? 25  ALA V HB2  1 
ATOM   72975  H HB3  . ALA V  2 23  ? -96.69796  -2.49011   -178.01461 1.000 61.05040  ? 25  ALA V HB3  1 
ATOM   72976  N N    . ALA V  2 24  ? -93.95173  -4.50466   -176.37542 1.000 72.31171  ? 26  ALA V N    1 
ATOM   72977  C CA   . ALA V  2 24  ? -93.90061  -5.68627   -175.52818 1.000 77.36292  ? 26  ALA V CA   1 
ATOM   72978  C C    . ALA V  2 24  ? -94.59246  -5.41345   -174.20104 1.000 77.58614  ? 26  ALA V C    1 
ATOM   72979  O O    . ALA V  2 24  ? -94.42792  -4.34171   -173.61084 1.000 81.22057  ? 26  ALA V O    1 
ATOM   72980  C CB   . ALA V  2 24  ? -92.45316  -6.11590   -175.27981 1.000 78.04645  ? 26  ALA V CB   1 
ATOM   72981  H H    . ALA V  2 24  ? -93.33827  -3.92869   -176.19785 1.000 87.23354  ? 26  ALA V H    1 
ATOM   72982  H HA   . ALA V  2 24  ? -94.36532  -6.41526   -175.96807 1.000 93.29499  ? 26  ALA V HA   1 
ATOM   72983  H HB1  . ALA V  2 24  ? -92.45027  -6.90396   -174.71425 1.000 94.11522  ? 26  ALA V HB1  1 
ATOM   72984  H HB2  . ALA V  2 24  ? -92.03325  -6.31779   -176.13059 1.000 94.11522  ? 26  ALA V HB2  1 
ATOM   72985  H HB3  . ALA V  2 24  ? -91.97976  -5.39197   -174.84082 1.000 94.11522  ? 26  ALA V HB3  1 
ATOM   72986  N N    . SER V  2 25  ? -95.36272  -6.39350   -173.73804 1.000 87.34048  ? 27  SER V N    1 
ATOM   72987  C CA   . SER V  2 25  ? -96.06535  -6.30322   -172.46795 1.000 94.76205  ? 27  SER V CA   1 
ATOM   72988  C C    . SER V  2 25  ? -95.18444  -6.90081   -171.36663 1.000 101.33262 ? 27  SER V C    1 
ATOM   72989  O O    . SER V  2 25  ? -93.97180  -7.05132   -171.53818 1.000 103.64405 ? 27  SER V O    1 
ATOM   72990  C CB   . SER V  2 25  ? -97.42196  -7.00487   -172.58064 1.000 90.42352  ? 27  SER V CB   1 
ATOM   72991  O OG   . SER V  2 25  ? -97.25185  -8.40379   -172.73632 1.000 83.66736  ? 27  SER V OG   1 
ATOM   72992  H H    . SER V  2 25  ? -95.49553  -7.13562   -174.15182 1.000 105.26806 ? 27  SER V H    1 
ATOM   72993  H HA   . SER V  2 25  ? -96.21585  -5.36562   -172.27005 1.000 114.17394 ? 27  SER V HA   1 
ATOM   72994  H HB2  . SER V  2 25  ? -97.93317  -6.83633   -171.77370 1.000 108.96771 ? 27  SER V HB2  1 
ATOM   72995  H HB3  . SER V  2 25  ? -97.89527  -6.65607   -173.35214 1.000 108.96771 ? 27  SER V HB3  1 
ATOM   72996  H HG   . SER V  2 25  ? -97.99225  -8.79336   -172.66118 1.000 100.86032 ? 27  SER V HG   1 
ATOM   72997  N N    . GLY V  2 26  ? -95.77923  -7.24923   -170.22767 1.000 94.48211  ? 28  GLY V N    1 
ATOM   72998  C CA   . GLY V  2 26  ? -95.01208  -7.85383   -169.15881 1.000 104.75798 ? 28  GLY V CA   1 
ATOM   72999  C C    . GLY V  2 26  ? -94.01347  -6.88326   -168.54538 1.000 111.15059 ? 28  GLY V C    1 
ATOM   73000  O O    . GLY V  2 26  ? -94.07616  -5.66551   -168.73473 1.000 105.36331 ? 28  GLY V O    1 
ATOM   73001  H H    . GLY V  2 26  ? -96.61548  -7.14537   -170.05596 1.000 113.83802 ? 28  GLY V H    1 
ATOM   73002  H HA2  . GLY V  2 26  ? -95.61472  -8.15479   -168.46085 1.000 126.16906 ? 28  GLY V HA2  1 
ATOM   73003  H HA3  . GLY V  2 26  ? -94.52386  -8.61706   -169.50527 1.000 126.16906 ? 28  GLY V HA3  1 
ATOM   73004  N N    . SER V  2 27  ? -93.07327  -7.45265   -167.79454 1.000 124.74987 ? 29  SER V N    1 
ATOM   73005  C CA   . SER V  2 27  ? -92.05697  -6.64835   -167.13010 1.000 131.38799 ? 29  SER V CA   1 
ATOM   73006  C C    . SER V  2 27  ? -91.10904  -6.03337   -168.15365 1.000 135.73831 ? 29  SER V C    1 
ATOM   73007  O O    . SER V  2 27  ? -90.79300  -6.64242   -169.18016 1.000 126.44318 ? 29  SER V O    1 
ATOM   73008  C CB   . SER V  2 27  ? -91.27563  -7.50173   -166.13103 1.000 126.26648 ? 29  SER V CB   1 
ATOM   73009  O OG   . SER V  2 27  ? -90.29973  -6.73098   -165.45103 1.000 125.21797 ? 29  SER V OG   1 
ATOM   73010  H H    . SER V  2 27  ? -93.00350  -8.29847   -167.65553 1.000 150.15934 ? 29  SER V H    1 
ATOM   73011  H HA   . SER V  2 27  ? -92.48362  -5.92725   -166.64134 1.000 158.12508 ? 29  SER V HA   1 
ATOM   73012  H HB2  . SER V  2 27  ? -91.89422  -7.86995   -165.48091 1.000 151.97926 ? 29  SER V HB2  1 
ATOM   73013  H HB3  . SER V  2 27  ? -90.83179  -8.21903   -166.60998 1.000 151.97926 ? 29  SER V HB3  1 
ATOM   73014  H HG   . SER V  2 27  ? -90.54187  -6.59559   -164.65816 1.000 150.72106 ? 29  SER V HG   1 
ATOM   73015  N N    . ILE V  2 28  ? -90.65264  -4.81133   -167.86424 1.000 135.50196 ? 30  ILE V N    1 
ATOM   73016  C CA   . ILE V  2 28  ? -89.77906  -4.10213   -168.78966 1.000 130.06751 ? 30  ILE V CA   1 
ATOM   73017  C C    . ILE V  2 28  ? -88.40145  -4.74440   -168.87686 1.000 133.08967 ? 30  ILE V C    1 
ATOM   73018  O O    . ILE V  2 28  ? -87.66694  -4.49713   -169.84118 1.000 121.25642 ? 30  ILE V O    1 
ATOM   73019  C CB   . ILE V  2 28  ? -89.65287  -2.62294   -168.37834 1.000 122.26773 ? 30  ILE V CB   1 
ATOM   73020  H H    . ILE V  2 28  ? -90.83453  -4.37787   -167.14408 1.000 163.06184 ? 30  ILE V H    1 
ATOM   73021  H HA   . ILE V  2 28  ? -90.18233  -4.14373   -169.67088 1.000 156.54050 ? 30  ILE V HA   1 
ATOM   73022  N N    . PHE V  2 29  ? -88.02605  -5.55805   -167.89088 1.000 139.18176 ? 31  PHE V N    1 
ATOM   73023  C CA   . PHE V  2 29  ? -86.76749  -6.28778   -167.91199 1.000 134.85197 ? 31  PHE V CA   1 
ATOM   73024  C C    . PHE V  2 29  ? -86.93916  -7.73239   -168.35449 1.000 134.94011 ? 31  PHE V C    1 
ATOM   73025  O O    . PHE V  2 29  ? -85.99997  -8.52584   -168.23077 1.000 129.94906 ? 31  PHE V O    1 
ATOM   73026  C CB   . PHE V  2 29  ? -86.11594  -6.25780   -166.53511 1.000 137.53313 ? 31  PHE V CB   1 
ATOM   73027  H H    . PHE V  2 29  ? -88.49605  -5.70436   -167.18569 1.000 167.47760 ? 31  PHE V H    1 
ATOM   73028  H HA   . PHE V  2 29  ? -86.17315  -5.84577   -168.53831 1.000 162.28186 ? 31  PHE V HA   1 
ATOM   73029  N N    . SER V  2 30  ? -88.11606  -8.09504   -168.85101 1.000 116.09913 ? 32  SER V N    1 
ATOM   73030  C CA   . SER V  2 30  ? -88.36241  -9.43651   -169.35249 1.000 113.20441 ? 32  SER V CA   1 
ATOM   73031  C C    . SER V  2 30  ? -88.11013  -9.55029   -170.84923 1.000 92.09326  ? 32  SER V C    1 
ATOM   73032  O O    . SER V  2 30  ? -88.44682  -10.57827  -171.44425 1.000 95.30878  ? 32  SER V O    1 
ATOM   73033  C CB   . SER V  2 30  ? -89.79676  -9.86114   -169.02926 1.000 112.65444 ? 32  SER V CB   1 
ATOM   73034  O OG   . SER V  2 30  ? -89.96470  -11.25777  -169.19801 1.000 103.96620 ? 32  SER V OG   1 
ATOM   73035  H H    . SER V  2 30  ? -88.79647  -7.57216   -168.90794 1.000 139.77845 ? 32  SER V H    1 
ATOM   73036  H HA   . SER V  2 30  ? -87.76453  -10.05372  -168.90249 1.000 136.30478 ? 32  SER V HA   1 
ATOM   73037  H HB2  . SER V  2 30  ? -89.99377  -9.62933   -168.10820 1.000 135.64482 ? 32  SER V HB2  1 
ATOM   73038  H HB3  . SER V  2 30  ? -90.40462  -9.39658   -169.62558 1.000 135.64482 ? 32  SER V HB3  1 
ATOM   73039  H HG   . SER V  2 30  ? -89.65905  -11.49591  -169.94331 1.000 125.21893 ? 32  SER V HG   1 
ATOM   73040  N N    . ILE V  2 31  ? -87.53154  -8.52308   -171.46784 1.000 85.72885  ? 33  ILE V N    1 
ATOM   73041  C CA   . ILE V  2 31  ? -87.24897  -8.53051   -172.90124 1.000 84.53804  ? 33  ILE V CA   1 
ATOM   73042  C C    . ILE V  2 31  ? -85.97669  -7.73002   -173.14812 1.000 82.41667  ? 33  ILE V C    1 
ATOM   73043  O O    . ILE V  2 31  ? -85.81253  -6.62519   -172.61996 1.000 77.21319  ? 33  ILE V O    1 
ATOM   73044  C CB   . ILE V  2 31  ? -88.42571  -7.95660   -173.71853 1.000 76.63580  ? 33  ILE V CB   1 
ATOM   73045  C CG1  . ILE V  2 31  ? -89.66879  -8.84483   -173.57179 1.000 82.30663  ? 33  ILE V CG1  1 
ATOM   73046  C CG2  . ILE V  2 31  ? -88.03959  -7.80439   -175.18610 1.000 79.87059  ? 33  ILE V CG2  1 
ATOM   73047  C CD1  . ILE V  2 31  ? -89.53051  -10.24000  -174.17855 1.000 84.14591  ? 33  ILE V CD1  1 
ATOM   73048  H H    . ILE V  2 31  ? -87.28941  -7.79878   -171.07242 1.000 103.33410 ? 33  ILE V H    1 
ATOM   73049  H HA   . ILE V  2 31  ? -87.09270  -9.44294   -173.19100 1.000 101.90514 ? 33  ILE V HA   1 
ATOM   73050  H HB   . ILE V  2 31  ? -88.63694  -7.07747   -173.36724 1.000 92.42245  ? 33  ILE V HB   1 
ATOM   73051  H HG12 . ILE V  2 31  ? -89.85955  -8.95465   -172.62709 1.000 99.22744  ? 33  ILE V HG12 1 
ATOM   73052  H HG13 . ILE V  2 31  ? -90.41417  -8.40728   -174.01208 1.000 99.22744  ? 33  ILE V HG13 1 
ATOM   73053  H HG21 . ILE V  2 31  ? -88.80622  -7.47692   -175.68203 1.000 96.30420  ? 33  ILE V HG21 1 
ATOM   73054  H HG22 . ILE V  2 31  ? -87.30631  -7.17325   -175.25590 1.000 96.30420  ? 33  ILE V HG22 1 
ATOM   73055  H HG23 . ILE V  2 31  ? -87.76638  -8.66845   -175.53202 1.000 96.30420  ? 33  ILE V HG23 1 
ATOM   73056  H HD11 . ILE V  2 31  ? -90.34999  -10.73494  -174.02237 1.000 101.43459 ? 33  ILE V HD11 1 
ATOM   73057  H HD12 . ILE V  2 31  ? -89.37166  -10.15552  -175.13172 1.000 101.43459 ? 33  ILE V HD12 1 
ATOM   73058  H HD13 . ILE V  2 31  ? -88.78412  -10.69478  -173.75785 1.000 101.43459 ? 33  ILE V HD13 1 
ATOM   73059  N N    . ASN V  2 32  ? -85.07446  -8.29493   -173.95889 1.000 81.75215  ? 34  ASN V N    1 
ATOM   73060  C CA   . ASN V  2 32  ? -83.84568  -7.61559   -174.33008 1.000 82.85116  ? 34  ASN V CA   1 
ATOM   73061  C C    . ASN V  2 32  ? -83.90118  -7.34085   -175.82243 1.000 77.21569  ? 34  ASN V C    1 
ATOM   73062  O O    . ASN V  2 32  ? -84.32580  -6.24448   -176.23413 1.000 77.98159  ? 34  ASN V O    1 
ATOM   73063  C CB   . ASN V  2 32  ? -82.62225  -8.45037   -173.92433 1.000 80.19638  ? 34  ASN V CB   1 
ATOM   73064  C CG   . ASN V  2 32  ? -81.30919  -7.80139   -174.33023 1.000 78.87004  ? 34  ASN V CG   1 
ATOM   73065  O OD1  . ASN V  2 32  ? -81.29340  -6.76183   -174.99056 1.000 75.08099  ? 34  ASN V OD1  1 
ATOM   73066  N ND2  . ASN V  2 32  ? -80.19906  -8.41476   -173.93441 1.000 75.44946  ? 34  ASN V ND2  1 
ATOM   73067  H H    . ASN V  2 32  ? -85.15846  -9.07732   -174.30590 1.000 98.56207  ? 34  ASN V H    1 
ATOM   73068  H HA   . ASN V  2 32  ? -83.81021  -6.76878   -173.85832 1.000 99.88088  ? 34  ASN V HA   1 
ATOM   73069  H HB2  . ASN V  2 32  ? -82.61847  -8.55832   -172.96036 1.000 96.69514  ? 34  ASN V HB2  1 
ATOM   73070  H HB3  . ASN V  2 32  ? -82.67419  -9.31791   -174.35511 1.000 96.69514  ? 34  ASN V HB3  1 
ATOM   73071  H HD21 . ASN V  2 32  ? -79.43058  -8.08720   -174.13873 1.000 90.99884  ? 34  ASN V HD21 1 
ATOM   73072  H HD22 . ASN V  2 32  ? -80.24898  -9.13935   -173.47388 1.000 90.99884  ? 34  ASN V HD22 1 
ATOM   73073  N N    . THR V  2 33  ? -83.49112  -8.27464   -176.67435 1.000 74.27049  ? 35  THR V N    1 
ATOM   73074  C CA   . THR V  2 33  ? -83.53015  -8.04806   -178.11144 1.000 71.92621  ? 35  THR V CA   1 
ATOM   73075  C C    . THR V  2 33  ? -84.96381  -8.11720   -178.61945 1.000 72.83987  ? 35  THR V C    1 
ATOM   73076  O O    . THR V  2 33  ? -85.73030  -9.00652   -178.24014 1.000 72.76712  ? 35  THR V O    1 
ATOM   73077  C CB   . THR V  2 33  ? -82.66957  -9.08897   -178.83445 1.000 73.22343  ? 35  THR V CB   1 
ATOM   73078  O OG1  . THR V  2 33  ? -81.28150  -8.79213   -178.63476 1.000 80.24737  ? 35  THR V OG1  1 
ATOM   73079  C CG2  . THR V  2 33  ? -82.96795  -9.11337   -180.33276 1.000 68.76412  ? 35  THR V CG2  1 
ATOM   73080  H H    . THR V  2 33  ? -83.18679  -9.04574   -176.44546 1.000 89.58407  ? 35  THR V H    1 
ATOM   73081  H HA   . THR V  2 33  ? -83.17532  -7.16752   -178.31058 1.000 86.77095  ? 35  THR V HA   1 
ATOM   73082  H HB   . THR V  2 33  ? -82.87218  -9.96665   -178.47456 1.000 88.32760  ? 35  THR V HB   1 
ATOM   73083  H HG1  . THR V  2 33  ? -80.80652  -9.34442   -179.05306 1.000 96.75634  ? 35  THR V HG1  1 
ATOM   73084  H HG21 . THR V  2 33  ? -82.37145  -9.73408   -180.77976 1.000 82.97643  ? 35  THR V HG21 1 
ATOM   73085  H HG22 . THR V  2 33  ? -83.88433  -9.39313   -180.48403 1.000 82.97643  ? 35  THR V HG22 1 
ATOM   73086  H HG23 . THR V  2 33  ? -82.84244  -8.22879   -180.71048 1.000 82.97643  ? 35  THR V HG23 1 
ATOM   73087  N N    . MET V  2 34  ? -85.32301  -7.16626   -179.48164 1.000 64.68303  ? 36  MET V N    1 
ATOM   73088  C CA   . MET V  2 34  ? -86.55822  -7.22066   -180.24862 1.000 56.59890  ? 36  MET V CA   1 
ATOM   73089  C C    . MET V  2 34  ? -86.23340  -6.93586   -181.70844 1.000 62.09107  ? 36  MET V C    1 
ATOM   73090  O O    . MET V  2 34  ? -85.26652  -6.23269   -182.01766 1.000 61.82639  ? 36  MET V O    1 
ATOM   73091  C CB   . MET V  2 34  ? -87.60336  -6.21626   -179.74933 1.000 58.11893  ? 36  MET V CB   1 
ATOM   73092  C CG   . MET V  2 34  ? -87.73760  -6.13068   -178.24048 1.000 61.57609  ? 36  MET V CG   1 
ATOM   73093  S SD   . MET V  2 34  ? -88.72865  -4.71055   -177.71961 1.000 64.19832  ? 36  MET V SD   1 
ATOM   73094  C CE   . MET V  2 34  ? -90.34593  -5.12504   -178.36095 1.000 63.32653  ? 36  MET V CE   1 
ATOM   73095  H H    . MET V  2 34  ? -84.85325  -6.46369   -179.64077 1.000 78.07913  ? 36  MET V H    1 
ATOM   73096  H HA   . MET V  2 34  ? -86.94941  -8.10385   -180.15995 1.000 65.62124  ? 36  MET V HA   1 
ATOM   73097  H HB2  . MET V  2 34  ? -87.35975  -5.33400   -180.07053 1.000 69.50229  ? 36  MET V HB2  1 
ATOM   73098  H HB3  . MET V  2 34  ? -88.46911  -6.47135   -180.10472 1.000 69.50229  ? 36  MET V HB3  1 
ATOM   73099  H HG2  . MET V  2 34  ? -88.16853  -6.93585   -177.91351 1.000 74.35079  ? 36  MET V HG2  1 
ATOM   73100  H HG3  . MET V  2 34  ? -86.85516  -6.04361   -177.84727 1.000 74.35079  ? 36  MET V HG3  1 
ATOM   73101  H HE1  . MET V  2 34  ? -90.96719  -4.41570   -178.13342 1.000 73.69440  ? 36  MET V HE1  1 
ATOM   73102  H HE2  . MET V  2 34  ? -90.28904  -5.21837   -179.32478 1.000 73.69440  ? 36  MET V HE2  1 
ATOM   73103  H HE3  . MET V  2 34  ? -90.63828  -5.96061   -177.96440 1.000 73.69440  ? 36  MET V HE3  1 
ATOM   73104  N N    . GLY V  2 35  ? -87.04662  -7.48886   -182.59934 1.000 64.89741  ? 37  GLY V N    1 
ATOM   73105  C CA   . GLY V  2 35  ? -86.81490  -7.31272   -184.01904 1.000 50.86193  ? 37  GLY V CA   1 
ATOM   73106  C C    . GLY V  2 35  ? -87.91353  -7.95056   -184.83601 1.000 50.50626  ? 37  GLY V C    1 
ATOM   73107  O O    . GLY V  2 35  ? -88.98133  -8.27969   -184.31596 1.000 56.17727  ? 37  GLY V O    1 
ATOM   73108  H H    . GLY V  2 35  ? -87.73473  -7.96727   -182.40640 1.000 78.33638  ? 37  GLY V H    1 
ATOM   73109  H HA2  . GLY V  2 35  ? -86.78191  -6.36628   -184.22893 1.000 59.76963  ? 37  GLY V HA2  1 
ATOM   73110  H HA3  . GLY V  2 35  ? -85.96952  -7.72024   -184.26431 1.000 59.76963  ? 37  GLY V HA3  1 
ATOM   73111  N N    . TRP V  2 36  ? -87.63222  -8.12981   -186.12764 1.000 51.46950  ? 38  TRP V N    1 
ATOM   73112  C CA   . TRP V  2 36  ? -88.61413  -8.63472   -187.07615 1.000 56.03271  ? 38  TRP V CA   1 
ATOM   73113  C C    . TRP V  2 36  ? -88.00003  -9.69828   -187.97106 1.000 55.71624  ? 38  TRP V C    1 
ATOM   73114  O O    . TRP V  2 36  ? -86.96580  -9.46087   -188.60083 1.000 57.45702  ? 38  TRP V O    1 
ATOM   73115  C CB   . TRP V  2 36  ? -89.15334  -7.50665   -187.96403 1.000 61.83643  ? 38  TRP V CB   1 
ATOM   73116  C CG   . TRP V  2 36  ? -90.28889  -6.73990   -187.39088 1.000 57.29998  ? 38  TRP V CG   1 
ATOM   73117  C CD1  . TRP V  2 36  ? -91.60983  -7.06019   -187.45964 1.000 53.53997  ? 38  TRP V CD1  1 
ATOM   73118  C CD2  . TRP V  2 36  ? -90.21058  -5.50383   -186.67476 1.000 59.80031  ? 38  TRP V CD2  1 
ATOM   73119  N NE1  . TRP V  2 36  ? -92.36188  -6.10233   -186.82609 1.000 62.22357  ? 38  TRP V NE1  1 
ATOM   73120  C CE2  . TRP V  2 36  ? -91.52552  -5.13503   -186.33531 1.000 59.96274  ? 38  TRP V CE2  1 
ATOM   73121  C CE3  . TRP V  2 36  ? -89.15533  -4.67467   -186.28482 1.000 58.69851  ? 38  TRP V CE3  1 
ATOM   73122  C CZ2  . TRP V  2 36  ? -91.81461  -3.97319   -185.62403 1.000 61.65137  ? 38  TRP V CZ2  1 
ATOM   73123  C CZ3  . TRP V  2 36  ? -89.44426  -3.52332   -185.57539 1.000 56.03710  ? 38  TRP V CZ3  1 
ATOM   73124  C CH2  . TRP V  2 36  ? -90.76282  -3.18108   -185.25693 1.000 60.18408  ? 38  TRP V CH2  1 
ATOM   73125  H H    . TRP V  2 36  ? -86.86599  -7.96221   -186.48034 1.000 62.22289  ? 38  TRP V H    1 
ATOM   73126  H HA   . TRP V  2 36  ? -89.33698  -9.03909   -186.57131 1.000 67.69873  ? 38  TRP V HA   1 
ATOM   73127  H HB2  . TRP V  2 36  ? -88.43395  -6.87785   -188.13136 1.000 74.66321  ? 38  TRP V HB2  1 
ATOM   73128  H HB3  . TRP V  2 36  ? -89.45717  -7.89332   -188.80014 1.000 74.66321  ? 38  TRP V HB3  1 
ATOM   73129  H HD1  . TRP V  2 36  ? -91.95313  -7.81791   -187.87544 1.000 64.70746  ? 38  TRP V HD1  1 
ATOM   73130  H HE1  . TRP V  2 36  ? -93.21847  -6.10859   -186.74978 1.000 75.12777  ? 38  TRP V HE1  1 
ATOM   73131  H HE3  . TRP V  2 36  ? -88.27677  -4.89272   -186.49807 1.000 70.89770  ? 38  TRP V HE3  1 
ATOM   73132  H HZ2  . TRP V  2 36  ? -92.68970  -3.74498   -185.40712 1.000 74.44113  ? 38  TRP V HZ2  1 
ATOM   73133  H HZ3  . TRP V  2 36  ? -88.74986  -2.96678   -185.30527 1.000 67.70401  ? 38  TRP V HZ3  1 
ATOM   73134  H HH2  . TRP V  2 36  ? -90.92748  -2.39694   -184.78479 1.000 72.68039  ? 38  TRP V HH2  1 
ATOM   73135  N N    . TYR V  2 37  ? -88.64208  -10.85807  -188.03007 1.000 53.25273  ? 39  TYR V N    1 
ATOM   73136  C CA   . TYR V  2 37  ? -88.45219  -11.80886  -189.11461 1.000 60.32623  ? 39  TYR V CA   1 
ATOM   73137  C C    . TYR V  2 37  ? -89.64990  -11.71099  -190.05627 1.000 60.99128  ? 39  TYR V C    1 
ATOM   73138  O O    . TYR V  2 37  ? -90.73542  -11.27198  -189.66713 1.000 60.10146  ? 39  TYR V O    1 
ATOM   73139  C CB   . TYR V  2 37  ? -88.31168  -13.23767  -188.58605 1.000 61.78148  ? 39  TYR V CB   1 
ATOM   73140  C CG   . TYR V  2 37  ? -86.97952  -13.55183  -187.93369 1.000 64.82858  ? 39  TYR V CG   1 
ATOM   73141  C CD1  . TYR V  2 37  ? -86.65279  -13.03478  -186.68589 1.000 72.46940  ? 39  TYR V CD1  1 
ATOM   73142  C CD2  . TYR V  2 37  ? -86.05721  -14.38031  -188.55802 1.000 64.98311  ? 39  TYR V CD2  1 
ATOM   73143  C CE1  . TYR V  2 37  ? -85.44164  -13.32818  -186.08203 1.000 64.86483  ? 39  TYR V CE1  1 
ATOM   73144  C CE2  . TYR V  2 37  ? -84.84358  -14.67773  -187.96334 1.000 72.75840  ? 39  TYR V CE2  1 
ATOM   73145  C CZ   . TYR V  2 37  ? -84.54067  -14.15015  -186.72534 1.000 70.18323  ? 39  TYR V CZ   1 
ATOM   73146  O OH   . TYR V  2 37  ? -83.33233  -14.44664  -186.13226 1.000 70.39174  ? 39  TYR V OH   1 
ATOM   73147  H H    . TYR V  2 37  ? -89.20699  -11.12239  -187.43795 1.000 64.36277  ? 39  TYR V H    1 
ATOM   73148  H HA   . TYR V  2 37  ? -87.63636  -11.60696  -189.59893 1.000 72.85096  ? 39  TYR V HA   1 
ATOM   73149  H HB2  . TYR V  2 37  ? -89.00306  -13.38897  -187.92272 1.000 74.59727  ? 39  TYR V HB2  1 
ATOM   73150  H HB3  . TYR V  2 37  ? -88.42394  -13.85198  -189.32829 1.000 74.59727  ? 39  TYR V HB3  1 
ATOM   73151  H HD1  . TYR V  2 37  ? -87.25875  -12.48145  -186.24825 1.000 87.42276  ? 39  TYR V HD1  1 
ATOM   73152  H HD2  . TYR V  2 37  ? -86.25849  -14.74196  -189.39085 1.000 78.43922  ? 39  TYR V HD2  1 
ATOM   73153  H HE1  . TYR V  2 37  ? -85.23709  -12.97282  -185.24730 1.000 78.29729  ? 39  TYR V HE1  1 
ATOM   73154  H HE2  . TYR V  2 37  ? -84.23458  -15.23114  -188.39665 1.000 87.76957  ? 39  TYR V HE2  1 
ATOM   73155  H HH   . TYR V  2 37  ? -82.87149  -14.92766  -186.64396 1.000 84.92958  ? 39  TYR V HH   1 
ATOM   73156  N N    . ARG V  2 38  ? -89.44863  -12.12274  -191.30521 1.000 59.67419  ? 40  ARG V N    1 
ATOM   73157  C CA   . ARG V  2 38  ? -90.51368  -12.07896  -192.29656 1.000 56.28151  ? 40  ARG V CA   1 
ATOM   73158  C C    . ARG V  2 38  ? -90.64232  -13.42629  -192.98959 1.000 62.96231  ? 40  ARG V C    1 
ATOM   73159  O O    . ARG V  2 38  ? -89.65535  -14.13624  -193.20154 1.000 63.20933  ? 40  ARG V O    1 
ATOM   73160  C CB   . ARG V  2 38  ? -90.28365  -10.96621  -193.33444 1.000 56.35503  ? 40  ARG V CB   1 
ATOM   73161  C CG   . ARG V  2 38  ? -89.05563  -11.11931  -194.21985 1.000 59.77750  ? 40  ARG V CG   1 
ATOM   73162  C CD   . ARG V  2 38  ? -88.85084  -9.84835   -195.04559 1.000 54.38724  ? 40  ARG V CD   1 
ATOM   73163  N NE   . ARG V  2 38  ? -87.93832  -10.03399  -196.16732 1.000 58.09701  ? 40  ARG V NE   1 
ATOM   73164  C CZ   . ARG V  2 38  ? -87.69929  -9.11759   -197.09645 1.000 58.07387  ? 40  ARG V CZ   1 
ATOM   73165  N NH1  . ARG V  2 38  ? -88.29667  -7.93746   -197.07391 1.000 54.82106  ? 40  ARG V NH1  1 
ATOM   73166  N NH2  . ARG V  2 38  ? -86.83938  -9.39218   -198.07270 1.000 71.21971  ? 40  ARG V NH2  1 
ATOM   73167  H H    . ARG V  2 38  ? -88.70216  -12.43151  -191.60025 1.000 72.06851  ? 40  ARG V H    1 
ATOM   73168  H HA   . ARG V  2 38  ? -91.35512  -11.89891  -191.84882 1.000 67.99729  ? 40  ARG V HA   1 
ATOM   73169  H HB2  . ARG V  2 38  ? -91.05627  -10.93425  -193.92006 1.000 68.08553  ? 40  ARG V HB2  1 
ATOM   73170  H HB3  . ARG V  2 38  ? -90.19148  -10.12485  -192.86061 1.000 68.08553  ? 40  ARG V HB3  1 
ATOM   73171  H HG2  . ARG V  2 38  ? -88.27031  -11.26346  -193.66904 1.000 72.19249  ? 40  ARG V HG2  1 
ATOM   73172  H HG3  . ARG V  2 38  ? -89.17872  -11.86776  -194.82448 1.000 72.19249  ? 40  ARG V HG3  1 
ATOM   73173  H HD2  . ARG V  2 38  ? -89.70680  -9.56314   -195.40179 1.000 65.72418  ? 40  ARG V HD2  1 
ATOM   73174  H HD3  . ARG V  2 38  ? -88.48274  -9.15710   -194.47323 1.000 65.72418  ? 40  ARG V HD3  1 
ATOM   73175  H HE   . ARG V  2 38  ? -87.52796  -10.78709  -196.23094 1.000 70.17590  ? 40  ARG V HE   1 
ATOM   73176  H HH11 . ARG V  2 38  ? -88.85456  -7.74981   -196.44690 1.000 66.24476  ? 40  ARG V HH11 1 
ATOM   73177  H HH12 . ARG V  2 38  ? -88.12711  -7.35792   -197.68627 1.000 66.24476  ? 40  ARG V HH12 1 
ATOM   73178  H HH21 . ARG V  2 38  ? -86.44567  -10.15639  -198.09661 1.000 85.92313  ? 40  ARG V HH21 1 
ATOM   73179  H HH22 . ARG V  2 38  ? -86.67690  -8.80557   -198.68022 1.000 85.92313  ? 40  ARG V HH22 1 
ATOM   73180  N N    . GLN V  2 39  ? -91.88142  -13.76732  -193.33634 1.000 67.17094  ? 41  GLN V N    1 
ATOM   73181  C CA   . GLN V  2 39  ? -92.17197  -15.06289  -193.93259 1.000 74.46524  ? 41  GLN V CA   1 
ATOM   73182  C C    . GLN V  2 39  ? -91.70502  -15.10310  -195.38101 1.000 80.11240  ? 41  GLN V C    1 
ATOM   73183  O O    . GLN V  2 39  ? -91.94283  -14.16688  -196.14977 1.000 79.93270  ? 41  GLN V O    1 
ATOM   73184  C CB   . GLN V  2 39  ? -93.67120  -15.35057  -193.85717 1.000 73.17114  ? 41  GLN V CB   1 
ATOM   73185  C CG   . GLN V  2 39  ? -94.05937  -16.76512  -194.26486 1.000 76.53770  ? 41  GLN V CG   1 
ATOM   73186  C CD   . GLN V  2 39  ? -93.42335  -17.82182  -193.38426 1.000 73.51552  ? 41  GLN V CD   1 
ATOM   73187  O OE1  . GLN V  2 39  ? -93.55654  -17.79001  -192.16121 1.000 72.03948  ? 41  GLN V OE1  1 
ATOM   73188  N NE2  . GLN V  2 39  ? -92.72539  -18.76629  -194.00419 1.000 80.54146  ? 41  GLN V NE2  1 
ATOM   73189  H H    . GLN V  2 39  ? -92.57148  -13.26402  -193.23578 1.000 81.06462  ? 41  GLN V H    1 
ATOM   73190  H HA   . GLN V  2 39  ? -91.69833  -15.75271  -193.44196 1.000 89.81778  ? 41  GLN V HA   1 
ATOM   73191  H HB2  . GLN V  2 39  ? -93.96652  -15.21686  -192.94294 1.000 88.26486  ? 41  GLN V HB2  1 
ATOM   73192  H HB3  . GLN V  2 39  ? -94.13437  -14.73686  -194.44854 1.000 88.26486  ? 41  GLN V HB3  1 
ATOM   73193  H HG2  . GLN V  2 39  ? -95.02254  -16.86010  -194.20007 1.000 92.30473  ? 41  GLN V HG2  1 
ATOM   73194  H HG3  . GLN V  2 39  ? -93.77123  -16.92169  -195.17775 1.000 92.30473  ? 41  GLN V HG3  1 
ATOM   73195  H HE21 . GLN V  2 39  ? -92.65382  -18.75552  -194.86114 1.000 97.10924  ? 41  GLN V HE21 1 
ATOM   73196  H HE22 . GLN V  2 39  ? -92.34494  -19.38871  -193.54871 1.000 97.10924  ? 41  GLN V HE22 1 
ATOM   73197  N N    . THR V  2 40  ? -91.03890  -16.18564  -195.74860 1.000 90.56335  ? 42  THR V N    1 
ATOM   73198  C CA   . THR V  2 40  ? -90.68804  -16.42865  -197.13657 1.000 94.98352  ? 42  THR V CA   1 
ATOM   73199  C C    . THR V  2 40  ? -91.82337  -17.15693  -197.83929 1.000 98.40551  ? 42  THR V C    1 
ATOM   73200  O O    . THR V  2 40  ? -92.69408  -17.74778  -197.19227 1.000 97.02837  ? 42  THR V O    1 
ATOM   73201  C CB   . THR V  2 40  ? -89.41062  -17.26086  -197.22271 1.000 96.37067  ? 42  THR V CB   1 
ATOM   73202  O OG1  . THR V  2 40  ? -89.38208  -18.21601  -196.15393 1.000 100.84225 ? 42  THR V OG1  1 
ATOM   73203  C CG2  . THR V  2 40  ? -88.18097  -16.36898  -197.13838 1.000 102.18024 ? 42  THR V CG2  1 
ATOM   73204  H H    . THR V  2 40  ? -90.77633  -16.80029  -195.20743 1.000 109.13551 ? 42  THR V H    1 
ATOM   73205  H HA   . THR V  2 40  ? -90.52712  -15.58480  -197.58703 1.000 114.43972 ? 42  THR V HA   1 
ATOM   73206  H HB   . THR V  2 40  ? -89.38904  -17.72843  -198.07230 1.000 116.10430 ? 42  THR V HB   1 
ATOM   73207  H HG1  . THR V  2 40  ? -89.14861  -17.84087  -195.43953 1.000 121.47019 ? 42  THR V HG1  1 
ATOM   73208  H HG21 . THR V  2 40  ? -87.37620  -16.90611  -197.20715 1.000 123.07578 ? 42  THR V HG21 1 
ATOM   73209  H HG22 . THR V  2 40  ? -88.19027  -15.72192  -197.86096 1.000 123.07578 ? 42  THR V HG22 1 
ATOM   73210  H HG23 . THR V  2 40  ? -88.17201  -15.89544  -196.29187 1.000 123.07578 ? 42  THR V HG23 1 
ATOM   73211  N N    . PRO V  2 41  ? -91.84338  -17.14261  -199.17389 1.000 95.82686  ? 43  PRO V N    1 
ATOM   73212  C CA   . PRO V  2 41  ? -92.84644  -17.95769  -199.87935 1.000 93.34666  ? 43  PRO V CA   1 
ATOM   73213  C C    . PRO V  2 41  ? -92.78187  -19.42099  -199.47703 1.000 89.31284  ? 43  PRO V C    1 
ATOM   73214  O O    . PRO V  2 41  ? -93.80885  -20.11131  -199.48710 1.000 81.23246  ? 43  PRO V O    1 
ATOM   73215  C CB   . PRO V  2 41  ? -92.51141  -17.76166  -201.36506 1.000 92.61415  ? 43  PRO V CB   1 
ATOM   73216  C CG   . PRO V  2 41  ? -91.30472  -16.89670  -201.43666 1.000 95.69606  ? 43  PRO V CG   1 
ATOM   73217  C CD   . PRO V  2 41  ? -90.84622  -16.52819  -200.06721 1.000 89.84438  ? 43  PRO V CD   1 
ATOM   73218  H HA   . PRO V  2 41  ? -93.73587  -17.60460  -199.72080 1.000 112.47548 ? 43  PRO V HA   1 
ATOM   73219  H HB2  . PRO V  2 41  ? -92.33371  -18.62490  -201.77020 1.000 111.59647 ? 43  PRO V HB2  1 
ATOM   73220  H HB3  . PRO V  2 41  ? -93.26078  -17.33477  -201.80903 1.000 111.59647 ? 43  PRO V HB3  1 
ATOM   73221  H HG2  . PRO V  2 41  ? -90.60296  -17.38426  -201.89570 1.000 115.29476 ? 43  PRO V HG2  1 
ATOM   73222  H HG3  . PRO V  2 41  ? -91.52998  -16.09403  -201.93252 1.000 115.29476 ? 43  PRO V HG3  1 
ATOM   73223  H HD2  . PRO V  2 41  ? -89.96312  -16.89001  -199.89368 1.000 108.27275 ? 43  PRO V HD2  1 
ATOM   73224  H HD3  . PRO V  2 41  ? -90.83727  -15.56443  -199.95772 1.000 108.27275 ? 43  PRO V HD3  1 
ATOM   73225  N N    . GLY V  2 42  ? -91.59958  -19.90778  -199.10641 1.000 98.11106  ? 44  GLY V N    1 
ATOM   73226  C CA   . GLY V  2 42  ? -91.43962  -21.27940  -198.67417 1.000 92.11295  ? 44  GLY V CA   1 
ATOM   73227  C C    . GLY V  2 42  ? -91.85801  -21.49385  -197.23577 1.000 90.46697  ? 44  GLY V C    1 
ATOM   73228  O O    . GLY V  2 42  ? -92.90730  -21.00522  -196.80688 1.000 95.72550  ? 44  GLY V O    1 
ATOM   73229  H H    . GLY V  2 42  ? -90.86965  -19.45310  -199.09860 1.000 118.19276 ? 44  GLY V H    1 
ATOM   73230  H HA2  . GLY V  2 42  ? -91.97917  -21.85644  -199.23703 1.000 110.99503 ? 44  GLY V HA2  1 
ATOM   73231  H HA3  . GLY V  2 42  ? -90.50792  -21.53489  -198.76114 1.000 110.99503 ? 44  GLY V HA3  1 
ATOM   73232  N N    . LYS V  2 43  ? -91.03802  -22.21762  -196.47662 1.000 87.79222  ? 45  LYS V N    1 
ATOM   73233  C CA   . LYS V  2 43  ? -91.35845  -22.57931  -195.10218 1.000 76.23161  ? 45  LYS V CA   1 
ATOM   73234  C C    . LYS V  2 43  ? -90.73326  -21.64897  -194.07335 1.000 81.97983  ? 45  LYS V C    1 
ATOM   73235  O O    . LYS V  2 43  ? -91.36527  -21.34568  -193.05779 1.000 78.16278  ? 45  LYS V O    1 
ATOM   73236  C CB   . LYS V  2 43  ? -90.89905  -24.01398  -194.81852 1.000 65.57384  ? 45  LYS V CB   1 
ATOM   73237  H H    . LYS V  2 43  ? -90.27627  -22.51549  -196.74235 1.000 105.81015 ? 45  LYS V H    1 
ATOM   73238  H HA   . LYS V  2 43  ? -92.32114  -22.53771  -194.99079 1.000 91.93742  ? 45  LYS V HA   1 
ATOM   73239  N N    . GLN V  2 44  ? -89.51137  -21.18459  -194.31087 1.000 82.25141  ? 46  GLN V N    1 
ATOM   73240  C CA   . GLN V  2 44  ? -88.76078  -20.48431  -193.28314 1.000 73.52573  ? 46  GLN V CA   1 
ATOM   73241  C C    . GLN V  2 44  ? -89.15962  -19.01220  -193.22022 1.000 78.95371  ? 46  GLN V C    1 
ATOM   73242  O O    . GLN V  2 44  ? -89.87545  -18.49185  -194.07976 1.000 89.99546  ? 46  GLN V O    1 
ATOM   73243  C CB   . GLN V  2 44  ? -87.25967  -20.62326  -193.54108 1.000 78.05282  ? 46  GLN V CB   1 
ATOM   73244  C CG   . GLN V  2 44  ? -86.64827  -19.51146  -194.38281 1.000 81.95391  ? 46  GLN V CG   1 
ATOM   73245  C CD   . GLN V  2 44  ? -85.22426  -19.82351  -194.81424 1.000 87.35599  ? 46  GLN V CD   1 
ATOM   73246  O OE1  . GLN V  2 44  ? -84.28659  -19.73487  -194.01806 1.000 81.47411  ? 46  GLN V OE1  1 
ATOM   73247  N NE2  . GLN V  2 44  ? -85.05719  -20.19244  -196.08062 1.000 82.54689  ? 46  GLN V NE2  1 
ATOM   73248  H H    . GLN V  2 44  ? -89.09681  -21.26352  -195.06021 1.000 99.16118  ? 46  GLN V H    1 
ATOM   73249  H HA   . GLN V  2 44  ? -88.96179  -20.87935  -192.42033 1.000 88.69036  ? 46  GLN V HA   1 
ATOM   73250  H HB2  . GLN V  2 44  ? -86.80017  -20.62810  -192.68684 1.000 94.12287  ? 46  GLN V HB2  1 
ATOM   73251  H HB3  . GLN V  2 44  ? -87.10391  -21.46003  -194.00632 1.000 94.12287  ? 46  GLN V HB3  1 
ATOM   73252  H HG2  . GLN V  2 44  ? -87.18434  -19.38731  -195.18162 1.000 98.80418  ? 46  GLN V HG2  1 
ATOM   73253  H HG3  . GLN V  2 44  ? -86.63263  -18.69253  -193.86317 1.000 98.80418  ? 46  GLN V HG3  1 
ATOM   73254  H HE21 . GLN V  2 44  ? -85.73562  -20.24374  -196.60664 1.000 99.51576  ? 46  GLN V HE21 1 
ATOM   73255  H HE22 . GLN V  2 44  ? -84.27068  -20.37978  -196.37374 1.000 99.51576  ? 46  GLN V HE22 1 
ATOM   73256  N N    . ARG V  2 45  ? -88.69208  -18.34235  -192.16749 1.000 66.49407  ? 47  ARG V N    1 
ATOM   73257  C CA   . ARG V  2 45  ? -88.82022  -16.89756  -192.01954 1.000 61.54042  ? 47  ARG V CA   1 
ATOM   73258  C C    . ARG V  2 45  ? -87.42819  -16.30272  -191.85240 1.000 71.06945  ? 47  ARG V C    1 
ATOM   73259  O O    . ARG V  2 45  ? -86.61515  -16.82172  -191.07738 1.000 75.16550  ? 47  ARG V O    1 
ATOM   73260  C CB   . ARG V  2 45  ? -89.71107  -16.51916  -190.83281 1.000 53.55912  ? 47  ARG V CB   1 
ATOM   73261  C CG   . ARG V  2 45  ? -89.58984  -17.42389  -189.61816 1.000 63.63722  ? 47  ARG V CG   1 
ATOM   73262  C CD   . ARG V  2 45  ? -90.58728  -17.04213  -188.51870 1.000 60.90603  ? 47  ARG V CD   1 
ATOM   73263  N NE   . ARG V  2 45  ? -91.84928  -17.76740  -188.63175 1.000 62.25990  ? 47  ARG V NE   1 
ATOM   73264  C CZ   . ARG V  2 45  ? -92.87901  -17.62287  -187.80707 1.000 55.50372  ? 47  ARG V CZ   1 
ATOM   73265  N NH1  . ARG V  2 45  ? -92.82965  -16.79459  -186.77746 1.000 61.92271  ? 47  ARG V NH1  1 
ATOM   73266  N NH2  . ARG V  2 45  ? -93.98705  -18.32694  -188.02146 1.000 59.06630  ? 47  ARG V NH2  1 
ATOM   73267  H H    . ARG V  2 45  ? -88.28546  -18.71611  -191.50827 1.000 80.25238  ? 47  ARG V H    1 
ATOM   73268  H HA   . ARG V  2 45  ? -89.22908  -16.52583  -192.81676 1.000 74.30799  ? 47  ARG V HA   1 
ATOM   73269  H HB2  . ARG V  2 45  ? -89.47863  -15.62100  -190.54966 1.000 61.97351  ? 47  ARG V HB2  1 
ATOM   73270  H HB3  . ARG V  2 45  ? -90.63610  -16.54644  -191.12346 1.000 61.97351  ? 47  ARG V HB3  1 
ATOM   73271  H HG2  . ARG V  2 45  ? -89.76667  -18.34012  -189.88302 1.000 76.82415  ? 47  ARG V HG2  1 
ATOM   73272  H HG3  . ARG V  2 45  ? -88.69401  -17.35102  -189.25334 1.000 76.82415  ? 47  ARG V HG3  1 
ATOM   73273  H HD2  . ARG V  2 45  ? -90.19931  -17.24677  -187.65354 1.000 73.54673  ? 47  ARG V HD2  1 
ATOM   73274  H HD3  . ARG V  2 45  ? -90.77921  -16.09329  -188.58016 1.000 73.54673  ? 47  ARG V HD3  1 
ATOM   73275  H HE   . ARG V  2 45  ? -91.93123  -18.32810  -189.27867 1.000 75.17137  ? 47  ARG V HE   1 
ATOM   73276  H HH11 . ARG V  2 45  ? -92.11850  -16.33410  -186.62975 1.000 74.76674  ? 47  ARG V HH11 1 
ATOM   73277  H HH12 . ARG V  2 45  ? -93.50869  -16.71641  -186.25556 1.000 74.76674  ? 47  ARG V HH12 1 
ATOM   73278  H HH21 . ARG V  2 45  ? -94.03030  -18.86820  -188.68837 1.000 71.33905  ? 47  ARG V HH21 1 
ATOM   73279  H HH22 . ARG V  2 45  ? -94.66017  -18.24088  -187.49316 1.000 71.33905  ? 47  ARG V HH22 1 
ATOM   73280  N N    . ASP V  2 46  ? -87.16077  -15.21973  -192.57105 1.000 71.23572  ? 48  ASP V N    1 
ATOM   73281  C CA   . ASP V  2 46  ? -85.83160  -14.63377  -192.64228 1.000 73.09878  ? 48  ASP V CA   1 
ATOM   73282  C C    . ASP V  2 46  ? -85.72175  -13.43023  -191.71435 1.000 69.71523  ? 48  ASP V C    1 
ATOM   73283  O O    . ASP V  2 46  ? -86.71703  -12.77648  -191.39255 1.000 63.54254  ? 48  ASP V O    1 
ATOM   73284  C CB   . ASP V  2 46  ? -85.50596  -14.20862  -194.07643 1.000 70.94580  ? 48  ASP V CB   1 
ATOM   73285  C CG   . ASP V  2 46  ? -84.58879  -15.18786  -194.78836 1.000 83.40094  ? 48  ASP V CG   1 
ATOM   73286  O OD1  . ASP V  2 46  ? -83.83897  -15.92565  -194.11043 1.000 79.65861  ? 48  ASP V OD1  1 
ATOM   73287  O OD2  . ASP V  2 46  ? -84.61900  -15.21516  -196.03684 1.000 86.04650  ? 48  ASP V OD2  1 
ATOM   73288  H H    . ASP V  2 46  ? -87.74752  -14.79725  -193.03669 1.000 85.94236  ? 48  ASP V H    1 
ATOM   73289  H HA   . ASP V  2 46  ? -85.17817  -15.29202  -192.35830 1.000 88.17802  ? 48  ASP V HA   1 
ATOM   73290  H HB2  . ASP V  2 46  ? -86.33102  -14.14860  -194.58296 1.000 85.59445  ? 48  ASP V HB2  1 
ATOM   73291  H HB3  . ASP V  2 46  ? -85.06488  -13.34492  -194.05722 1.000 85.59445  ? 48  ASP V HB3  1 
ATOM   73292  N N    . LEU V  2 47  ? -84.49240  -13.14152  -191.29089 1.000 68.12580  ? 49  LEU V N    1 
ATOM   73293  C CA   . LEU V  2 47  ? -84.23935  -12.01902  -190.39990 1.000 57.68657  ? 49  LEU V CA   1 
ATOM   73294  C C    . LEU V  2 47  ? -84.31226  -10.71592  -191.18065 1.000 59.83362  ? 49  LEU V C    1 
ATOM   73295  O O    . LEU V  2 47  ? -83.67252  -10.57061  -192.22722 1.000 66.39250  ? 49  LEU V O    1 
ATOM   73296  C CB   . LEU V  2 47  ? -82.86997  -12.15308  -189.73113 1.000 67.23296  ? 49  LEU V CB   1 
ATOM   73297  C CG   . LEU V  2 47  ? -82.37822  -10.94252  -188.92887 1.000 66.36165  ? 49  LEU V CG   1 
ATOM   73298  C CD1  . LEU V  2 47  ? -82.69669  -11.10506  -187.44946 1.000 65.04032  ? 49  LEU V CD1  1 
ATOM   73299  C CD2  . LEU V  2 47  ? -80.88256  -10.72594  -189.13448 1.000 63.69017  ? 49  LEU V CD2  1 
ATOM   73300  H H    . LEU V  2 47  ? -83.78741  -13.58379  -191.50766 1.000 82.21045  ? 49  LEU V H    1 
ATOM   73301  H HA   . LEU V  2 47  ? -84.91382  -12.00639  -189.70288 1.000 69.68337  ? 49  LEU V HA   1 
ATOM   73302  H HB2  . LEU V  2 47  ? -82.90700  -12.90460  -189.11896 1.000 81.13903  ? 49  LEU V HB2  1 
ATOM   73303  H HB3  . LEU V  2 47  ? -82.21254  -12.32176  -190.42412 1.000 81.13903  ? 49  LEU V HB3  1 
ATOM   73304  H HG   . LEU V  2 47  ? -82.84173  -10.15270  -189.24861 1.000 80.09346  ? 49  LEU V HG   1 
ATOM   73305  H HD11 . LEU V  2 47  ? -82.38313  -10.32171  -186.97099 1.000 78.50787  ? 49  LEU V HD11 1 
ATOM   73306  H HD12 . LEU V  2 47  ? -83.65627  -11.19668  -187.34120 1.000 78.50787  ? 49  LEU V HD12 1 
ATOM   73307  H HD13 . LEU V  2 47  ? -82.24891  -11.89799  -187.11529 1.000 78.50787  ? 49  LEU V HD13 1 
ATOM   73308  H HD21 . LEU V  2 47  ? -80.60163  -9.95333   -188.61965 1.000 76.88769  ? 49  LEU V HD21 1 
ATOM   73309  H HD22 . LEU V  2 47  ? -80.40499  -11.51501  -188.83416 1.000 76.88769  ? 49  LEU V HD22 1 
ATOM   73310  H HD23 . LEU V  2 47  ? -80.71201  -10.57496  -190.07736 1.000 76.88769  ? 49  LEU V HD23 1 
ATOM   73311  N N    . VAL V  2 48  ? -85.08980  -9.76862   -190.66271 1.000 55.73714  ? 50  VAL V N    1 
ATOM   73312  C CA   . VAL V  2 48  ? -85.16917  -8.42927   -191.22933 1.000 57.00626  ? 50  VAL V CA   1 
ATOM   73313  C C    . VAL V  2 48  ? -84.22011  -7.53208   -190.45116 1.000 60.79162  ? 50  VAL V C    1 
ATOM   73314  O O    . VAL V  2 48  ? -83.21046  -7.05783   -190.98383 1.000 58.79418  ? 50  VAL V O    1 
ATOM   73315  C CB   . VAL V  2 48  ? -86.60451  -7.87855   -191.17923 1.000 61.65938  ? 50  VAL V CB   1 
ATOM   73316  C CG1  . VAL V  2 48  ? -86.68008  -6.53046   -191.88547 1.000 48.55581  ? 50  VAL V CG1  1 
ATOM   73317  C CG2  . VAL V  2 48  ? -87.57278  -8.87622   -191.79094 1.000 61.65802  ? 50  VAL V CG2  1 
ATOM   73318  H H    . VAL V  2 48  ? -85.58886  -9.88058   -189.97133 1.000 67.34405  ? 50  VAL V H    1 
ATOM   73319  H HA   . VAL V  2 48  ? -84.89626  -8.45625   -192.15976 1.000 68.86700  ? 50  VAL V HA   1 
ATOM   73320  H HB   . VAL V  2 48  ? -86.86413  -7.74219   -190.25462 1.000 74.45074  ? 50  VAL V HB   1 
ATOM   73321  H HG11 . VAL V  2 48  ? -87.59309  -6.20504   -191.84796 1.000 58.60560  ? 50  VAL V HG11 1 
ATOM   73322  H HG12 . VAL V  2 48  ? -86.08770  -5.90600   -191.43823 1.000 58.60560  ? 50  VAL V HG12 1 
ATOM   73323  H HG13 . VAL V  2 48  ? -86.40643  -6.64217   -192.80935 1.000 58.60560  ? 50  VAL V HG13 1 
ATOM   73324  H HG21 . VAL V  2 48  ? -88.46702  -8.50089   -191.77173 1.000 74.44911  ? 50  VAL V HG21 1 
ATOM   73325  H HG22 . VAL V  2 48  ? -87.30766  -9.05253   -192.70720 1.000 74.44911  ? 50  VAL V HG22 1 
ATOM   73326  H HG23 . VAL V  2 48  ? -87.54762  -9.69751   -191.27544 1.000 74.44911  ? 50  VAL V HG23 1 
ATOM   73327  N N    . ALA V  2 49  ? -84.54229  -7.29814   -189.18280 1.000 46.90077  ? 51  ALA V N    1 
ATOM   73328  C CA   . ALA V  2 49  ? -83.73299  -6.44309   -188.32992 1.000 51.04539  ? 51  ALA V CA   1 
ATOM   73329  C C    . ALA V  2 49  ? -84.15068  -6.66639   -186.88724 1.000 56.42446  ? 51  ALA V C    1 
ATOM   73330  O O    . ALA V  2 49  ? -85.32077  -6.93869   -186.60366 1.000 58.40698  ? 51  ALA V O    1 
ATOM   73331  C CB   . ALA V  2 49  ? -83.88933  -4.96485   -188.70729 1.000 52.32940  ? 51  ALA V CB   1 
ATOM   73332  H H    . ALA V  2 49  ? -85.23305  -7.62787   -188.79071 1.000 56.74041  ? 51  ALA V H    1 
ATOM   73333  H HA   . ALA V  2 49  ? -82.79765  -6.68356   -188.42059 1.000 61.71396  ? 51  ALA V HA   1 
ATOM   73334  H HB1  . ALA V  2 49  ? -83.32615  -4.42944   -188.12673 1.000 63.25477  ? 51  ALA V HB1  1 
ATOM   73335  H HB2  . ALA V  2 49  ? -83.62051  -4.84472   -189.63152 1.000 63.25477  ? 51  ALA V HB2  1 
ATOM   73336  H HB3  . ALA V  2 49  ? -84.81794  -4.70721   -188.59674 1.000 63.25477  ? 51  ALA V HB3  1 
ATOM   73337  N N    . ASP V  2 50  ? -83.18172  -6.55340   -185.98283 1.000 42.94847  ? 52  ASP V N    1 
ATOM   73338  C CA   . ASP V  2 50  ? -83.46550  -6.62940   -184.55882 1.000 54.95777  ? 52  ASP V CA   1 
ATOM   73339  C C    . ASP V  2 50  ? -82.49413  -5.72462   -183.81888 1.000 57.69654  ? 52  ASP V C    1 
ATOM   73340  O O    . ASP V  2 50  ? -81.45889  -5.31906   -184.35391 1.000 55.51517  ? 52  ASP V O    1 
ATOM   73341  C CB   . ASP V  2 50  ? -83.38021  -8.06762   -184.03370 1.000 61.52572  ? 52  ASP V CB   1 
ATOM   73342  C CG   . ASP V  2 50  ? -82.01709  -8.68462   -184.23094 1.000 56.99117  ? 52  ASP V CG   1 
ATOM   73343  O OD1  . ASP V  2 50  ? -81.07725  -7.96667   -184.63292 1.000 61.87361  ? 52  ASP V OD1  1 
ATOM   73344  O OD2  . ASP V  2 50  ? -81.88194  -9.90204   -183.98351 1.000 60.95529  ? 52  ASP V OD2  1 
ATOM   73345  H H    . ASP V  2 50  ? -82.35153  -6.43212   -186.17168 1.000 51.99765  ? 52  ASP V H    1 
ATOM   73346  H HA   . ASP V  2 50  ? -84.36590  -6.30906   -184.39282 1.000 66.40881  ? 52  ASP V HA   1 
ATOM   73347  H HB2  . ASP V  2 50  ? -83.57465  -8.06868   -183.08339 1.000 74.29036  ? 52  ASP V HB2  1 
ATOM   73348  H HB3  . ASP V  2 50  ? -84.02757  -8.61473   -184.50539 1.000 74.29036  ? 52  ASP V HB3  1 
ATOM   73349  N N    . ILE V  2 51  ? -82.84083  -5.41340   -182.57514 1.000 58.26318  ? 53  ILE V N    1 
ATOM   73350  C CA   . ILE V  2 51  ? -82.06447  -4.47076   -181.78168 1.000 59.15299  ? 53  ILE V CA   1 
ATOM   73351  C C    . ILE V  2 51  ? -82.09512  -4.91218   -180.32674 1.000 65.42352  ? 53  ILE V C    1 
ATOM   73352  O O    . ILE V  2 51  ? -83.10705  -5.42303   -179.83840 1.000 70.61075  ? 53  ILE V O    1 
ATOM   73353  C CB   . ILE V  2 51  ? -82.60381  -3.03325   -181.95116 1.000 58.55171  ? 53  ILE V CB   1 
ATOM   73354  C CG1  . ILE V  2 51  ? -81.43796  -2.04539   -181.98937 1.000 56.90776  ? 53  ILE V CG1  1 
ATOM   73355  C CG2  . ILE V  2 51  ? -83.59350  -2.68996   -180.84152 1.000 68.68573  ? 53  ILE V CG2  1 
ATOM   73356  C CD1  . ILE V  2 51  ? -81.85912  -0.61169   -182.22866 1.000 61.17056  ? 53  ILE V CD1  1 
ATOM   73357  H H    . ILE V  2 51  ? -83.52527  -5.73704   -182.16722 1.000 70.37531  ? 53  ILE V H    1 
ATOM   73358  H HA   . ILE V  2 51  ? -81.13974  -4.48998   -182.07394 1.000 71.44308  ? 53  ILE V HA   1 
ATOM   73359  H HB   . ILE V  2 51  ? -83.08214  -2.97433   -182.79296 1.000 70.72154  ? 53  ILE V HB   1 
ATOM   73360  H HG12 . ILE V  2 51  ? -80.97302  -2.07901   -181.13873 1.000 68.74880  ? 53  ILE V HG12 1 
ATOM   73361  H HG13 . ILE V  2 51  ? -80.83664  -2.30061   -182.70644 1.000 68.74880  ? 53  ILE V HG13 1 
ATOM   73362  H HG21 . ILE V  2 51  ? -83.99822  -1.82977   -181.03432 1.000 82.88236  ? 53  ILE V HG21 1 
ATOM   73363  H HG22 . ILE V  2 51  ? -84.27762  -3.37665   -180.80496 1.000 82.88236  ? 53  ILE V HG22 1 
ATOM   73364  H HG23 . ILE V  2 51  ? -83.11910  -2.65033   -179.99637 1.000 82.88236  ? 53  ILE V HG23 1 
ATOM   73365  H HD11 . ILE V  2 51  ? -81.06720  -0.05348   -182.27517 1.000 73.86416  ? 53  ILE V HD11 1 
ATOM   73366  H HD12 . ILE V  2 51  ? -82.34863  -0.56167   -183.06459 1.000 73.86416  ? 53  ILE V HD12 1 
ATOM   73367  H HD13 . ILE V  2 51  ? -82.42520  -0.32236   -181.49603 1.000 73.86416  ? 53  ILE V HD13 1 
ATOM   73368  N N    . SER V  2 52  ? -80.98050  -4.70406   -179.63593 1.000 51.85306  ? 54  SER V N    1 
ATOM   73369  C CA   . SER V  2 52  ? -80.89420  -4.97463   -178.21119 1.000 55.95575  ? 54  SER V CA   1 
ATOM   73370  C C    . SER V  2 52  ? -81.34979  -3.75619   -177.41465 1.000 57.11964  ? 54  SER V C    1 
ATOM   73371  O O    . SER V  2 52  ? -81.41059  -2.63461   -177.92488 1.000 53.74561  ? 54  SER V O    1 
ATOM   73372  C CB   . SER V  2 52  ? -79.46505  -5.34786   -177.82199 1.000 57.78544  ? 54  SER V CB   1 
ATOM   73373  O OG   . SER V  2 52  ? -78.60144  -4.23291   -177.94928 1.000 57.64147  ? 54  SER V OG   1 
ATOM   73374  H H    . SER V  2 52  ? -80.25101  -4.40205   -179.97686 1.000 62.68315  ? 54  SER V H    1 
ATOM   73375  H HA   . SER V  2 52  ? -81.47167  -5.72136   -177.98796 1.000 67.60638  ? 54  SER V HA   1 
ATOM   73376  H HB2  . SER V  2 52  ? -79.45732  -5.64980   -176.90021 1.000 69.80202  ? 54  SER V HB2  1 
ATOM   73377  H HB3  . SER V  2 52  ? -79.15359  -6.05697   -178.40599 1.000 69.80202  ? 54  SER V HB3  1 
ATOM   73378  H HG   . SER V  2 52  ? -77.84765  -4.41503   -177.62642 1.000 69.62926  ? 54  SER V HG   1 
ATOM   73379  N N    . SER V  2 53  ? -81.67363  -3.99161   -176.14047 1.000 58.43330  ? 55  SER V N    1 
ATOM   73380  C CA   . SER V  2 53  ? -82.05667  -2.88427   -175.27066 1.000 60.36002  ? 55  SER V CA   1 
ATOM   73381  C C    . SER V  2 53  ? -80.96969  -1.81798   -175.22480 1.000 52.37090  ? 55  SER V C    1 
ATOM   73382  O O    . SER V  2 53  ? -81.26075  -0.64537   -174.96440 1.000 57.30194  ? 55  SER V O    1 
ATOM   73383  C CB   . SER V  2 53  ? -82.36295  -3.39960   -173.86416 1.000 58.01829  ? 55  SER V CB   1 
ATOM   73384  O OG   . SER V  2 53  ? -81.28513  -4.15968   -173.35058 1.000 68.34613  ? 55  SER V OG   1 
ATOM   73385  H H    . SER V  2 53  ? -81.67885  -4.76564   -175.76570 1.000 70.57944  ? 55  SER V H    1 
ATOM   73386  H HA   . SER V  2 53  ? -82.86563  -2.47598   -175.61675 1.000 72.89151  ? 55  SER V HA   1 
ATOM   73387  H HB2  . SER V  2 53  ? -82.51990  -2.64190   -173.27921 1.000 70.08143  ? 55  SER V HB2  1 
ATOM   73388  H HB3  . SER V  2 53  ? -83.15368  -3.96025   -173.90025 1.000 70.08143  ? 55  SER V HB3  1 
ATOM   73389  H HG   . SER V  2 53  ? -81.52812  -4.57329   -172.66102 1.000 82.47485  ? 55  SER V HG   1 
ATOM   73390  N N    . GLY V  2 54  ? -79.72120  -2.20048   -175.48478 1.000 53.50508  ? 56  GLY V N    1 
ATOM   73391  C CA   . GLY V  2 54  ? -78.60980  -1.28020   -175.56226 1.000 58.17611  ? 56  GLY V CA   1 
ATOM   73392  C C    . GLY V  2 54  ? -78.40440  -0.62444   -176.90843 1.000 61.25516  ? 56  GLY V C    1 
ATOM   73393  O O    . GLY V  2 54  ? -77.48740  0.18996    -177.05499 1.000 54.23052  ? 56  GLY V O    1 
ATOM   73394  H H    . GLY V  2 54  ? -79.49307  -3.01796   -175.62359 1.000 64.66559  ? 56  GLY V H    1 
ATOM   73395  H HA2  . GLY V  2 54  ? -78.74698  -0.57537   -174.91010 1.000 70.27082  ? 56  GLY V HA2  1 
ATOM   73396  H HA3  . GLY V  2 54  ? -77.79609  -1.76012   -175.34213 1.000 70.27082  ? 56  GLY V HA3  1 
ATOM   73397  N N    . GLY V  2 55  ? -79.22099  -0.95843   -177.90364 1.000 61.26906  ? 57  GLY V N    1 
ATOM   73398  C CA   . GLY V  2 55  ? -79.18217  -0.29318   -179.18780 1.000 54.92389  ? 57  GLY V CA   1 
ATOM   73399  C C    . GLY V  2 55  ? -78.38295  -0.98237   -180.26982 1.000 55.61420  ? 57  GLY V C    1 
ATOM   73400  O O    . GLY V  2 55  ? -78.22526  -0.40972   -181.35413 1.000 59.79138  ? 57  GLY V O    1 
ATOM   73401  H H    . GLY V  2 55  ? -79.81440  -1.57879   -177.85250 1.000 73.98236  ? 57  GLY V H    1 
ATOM   73402  H HA2  . GLY V  2 55  ? -80.09177  -0.20164   -179.51208 1.000 66.36815  ? 57  GLY V HA2  1 
ATOM   73403  H HA3  . GLY V  2 55  ? -78.80103  0.59002    -179.06294 1.000 66.36815  ? 57  GLY V HA3  1 
ATOM   73404  N N    . SER V  2 56  ? -77.87973  -2.18648   -180.02024 1.000 52.61562  ? 58  SER V N    1 
ATOM   73405  C CA   . SER V  2 56  ? -77.07151  -2.89433   -181.00484 1.000 56.63888  ? 58  SER V CA   1 
ATOM   73406  C C    . SER V  2 56  ? -77.97019  -3.45354   -182.09984 1.000 56.51256  ? 58  SER V C    1 
ATOM   73407  O O    . SER V  2 56  ? -78.82987  -4.30023   -181.83159 1.000 58.52959  ? 58  SER V O    1 
ATOM   73408  C CB   . SER V  2 56  ? -76.28050  -4.01373   -180.33475 1.000 61.81810  ? 58  SER V CB   1 
ATOM   73409  O OG   . SER V  2 56  ? -75.15357  -3.49343   -179.65268 1.000 76.84888  ? 58  SER V OG   1 
ATOM   73410  H H    . SER V  2 56  ? -77.99288  -2.61674   -179.28425 1.000 63.59823  ? 58  SER V H    1 
ATOM   73411  H HA   . SER V  2 56  ? -76.44386  -2.27540   -181.40967 1.000 68.42615  ? 58  SER V HA   1 
ATOM   73412  H HB2  . SER V  2 56  ? -76.85362  -4.46808   -179.69756 1.000 74.64120  ? 58  SER V HB2  1 
ATOM   73413  H HB3  . SER V  2 56  ? -75.97890  -4.63768   -181.01344 1.000 74.64120  ? 58  SER V HB3  1 
ATOM   73414  H HG   . SER V  2 56  ? -74.72971  -4.11632   -179.28126 1.000 92.67814  ? 58  SER V HG   1 
ATOM   73415  N N    . THR V  2 57  ? -77.75883  -2.99744   -183.33060 1.000 46.47929  ? 59  THR V N    1 
ATOM   73416  C CA   . THR V  2 57  ? -78.59602  -3.36887   -184.46029 1.000 45.48913  ? 59  THR V CA   1 
ATOM   73417  C C    . THR V  2 57  ? -77.93286  -4.45401   -185.29958 1.000 50.02656  ? 59  THR V C    1 
ATOM   73418  O O    . THR V  2 57  ? -76.71078  -4.60701   -185.31550 1.000 53.54562  ? 59  THR V O    1 
ATOM   73419  C CB   . THR V  2 57  ? -78.88046  -2.16108   -185.35895 1.000 45.51899  ? 59  THR V CB   1 
ATOM   73420  O OG1  . THR V  2 57  ? -77.80939  -2.01736   -186.30323 1.000 54.47551  ? 59  THR V OG1  1 
ATOM   73421  C CG2  . THR V  2 57  ? -79.01781  -0.88181   -184.54395 1.000 51.16263  ? 59  THR V CG2  1 
ATOM   73422  H H    . THR V  2 57  ? -77.12112  -2.45918   -183.53844 1.000 56.23464  ? 59  THR V H    1 
ATOM   73423  H HA   . THR V  2 57  ? -79.43588  -3.70832   -184.11344 1.000 55.04645  ? 59  THR V HA   1 
ATOM   73424  H HB   . THR V  2 57  ? -79.71878  -2.29906   -185.82701 1.000 55.08228  ? 59  THR V HB   1 
ATOM   73425  H HG1  . THR V  2 57  ? -78.12032  -1.89356   -187.07368 1.000 65.83010  ? 59  THR V HG1  1 
ATOM   73426  H HG21 . THR V  2 57  ? -79.20327  -0.13252   -185.13137 1.000 61.85464  ? 59  THR V HG21 1 
ATOM   73427  H HG22 . THR V  2 57  ? -79.74450  -0.97029   -183.90757 1.000 61.85464  ? 59  THR V HG22 1 
ATOM   73428  H HG23 . THR V  2 57  ? -78.19542  -0.70665   -184.06033 1.000 61.85464  ? 59  THR V HG23 1 
ATOM   73429  N N    . LYS V  2 58  ? -78.76994  -5.20740   -186.01014 1.000 51.55281  ? 60  LYS V N    1 
ATOM   73430  C CA   . LYS V  2 58  ? -78.31832  -6.12182   -187.04858 1.000 44.58906  ? 60  LYS V CA   1 
ATOM   73431  C C    . LYS V  2 58  ? -79.42136  -6.20868   -188.09054 1.000 51.41905  ? 60  LYS V C    1 
ATOM   73432  O O    . LYS V  2 58  ? -80.60280  -6.27797   -187.74107 1.000 54.45820  ? 60  LYS V O    1 
ATOM   73433  C CB   . LYS V  2 58  ? -77.99463  -7.51367   -186.50109 1.000 51.82291  ? 60  LYS V CB   1 
ATOM   73434  C CG   . LYS V  2 58  ? -76.89482  -8.22840   -187.28034 1.000 59.34287  ? 60  LYS V CG   1 
ATOM   73435  C CD   . LYS V  2 58  ? -77.09107  -9.73708   -187.29976 1.000 64.11616  ? 60  LYS V CD   1 
ATOM   73436  C CE   . LYS V  2 58  ? -76.45090  -10.36461  -188.53185 1.000 65.14688  ? 60  LYS V CE   1 
ATOM   73437  N NZ   . LYS V  2 58  ? -76.62090  -11.84728  -188.56548 1.000 57.34762  ? 60  LYS V NZ   1 
ATOM   73438  H H    . LYS V  2 58  ? -79.62350  -5.20494   -185.90512 1.000 62.32286  ? 60  LYS V H    1 
ATOM   73439  H HA   . LYS V  2 58  ? -77.50738  -5.78236   -187.45851 1.000 51.73417  ? 60  LYS V HA   1 
ATOM   73440  H HB2  . LYS V  2 58  ? -77.70025  -7.42789   -185.58083 1.000 62.64698  ? 60  LYS V HB2  1 
ATOM   73441  H HB3  . LYS V  2 58  ? -78.79420  -8.06116   -186.54397 1.000 62.64698  ? 60  LYS V HB3  1 
ATOM   73442  H HG2  . LYS V  2 58  ? -76.89688  -7.91193   -188.19726 1.000 71.67094  ? 60  LYS V HG2  1 
ATOM   73443  H HG3  . LYS V  2 58  ? -76.03779  -8.04081   -186.86656 1.000 71.67094  ? 60  LYS V HG3  1 
ATOM   73444  H HD2  . LYS V  2 58  ? -76.68059  -10.12514  -186.51120 1.000 77.39888  ? 60  LYS V HD2  1 
ATOM   73445  H HD3  . LYS V  2 58  ? -78.03994  -9.93800   -187.31280 1.000 77.39888  ? 60  LYS V HD3  1 
ATOM   73446  H HE2  . LYS V  2 58  ? -76.86421  -9.99545   -189.32797 1.000 78.63575  ? 60  LYS V HE2  1 
ATOM   73447  H HE3  . LYS V  2 58  ? -75.50065  -10.16987  -188.53066 1.000 78.63575  ? 60  LYS V HE3  1 
ATOM   73448  H HZ1  . LYS V  2 58  ? -76.24018  -12.18080  -189.29755 1.000 69.27664  ? 60  LYS V HZ1  1 
ATOM   73449  H HZ2  . LYS V  2 58  ? -76.24006  -12.21366  -187.84936 1.000 69.27664  ? 60  LYS V HZ2  1 
ATOM   73450  H HZ3  . LYS V  2 58  ? -77.48645  -12.05440  -188.57011 1.000 69.27664  ? 60  LYS V HZ3  1 
ATOM   73451  N N    . TYR V  2 59  ? -79.03254  -6.20319   -189.36251 1.000 51.52538  ? 61  TYR V N    1 
ATOM   73452  C CA   . TYR V  2 59  ? -79.97432  -6.20731   -190.46993 1.000 50.99349  ? 61  TYR V CA   1 
ATOM   73453  C C    . TYR V  2 59  ? -79.73642  -7.41535   -191.36388 1.000 48.75850  ? 61  TYR V C    1 
ATOM   73454  O O    . TYR V  2 59  ? -78.62627  -7.94902   -191.43226 1.000 51.25422  ? 61  TYR V O    1 
ATOM   73455  C CB   . TYR V  2 59  ? -79.85056  -4.92443   -191.30920 1.000 53.16079  ? 61  TYR V CB   1 
ATOM   73456  C CG   . TYR V  2 59  ? -80.23188  -3.66676   -190.56613 1.000 55.11697  ? 61  TYR V CG   1 
ATOM   73457  C CD1  . TYR V  2 59  ? -81.56076  -3.27812   -190.45707 1.000 52.67651  ? 61  TYR V CD1  1 
ATOM   73458  C CD2  . TYR V  2 59  ? -79.26477  -2.86869   -189.97082 1.000 51.09099  ? 61  TYR V CD2  1 
ATOM   73459  C CE1  . TYR V  2 59  ? -81.91617  -2.13074   -189.77582 1.000 54.81672  ? 61  TYR V CE1  1 
ATOM   73460  C CE2  . TYR V  2 59  ? -79.60976  -1.71723   -189.28730 1.000 48.47513  ? 61  TYR V CE2  1 
ATOM   73461  C CZ   . TYR V  2 59  ? -80.93650  -1.35348   -189.19325 1.000 56.78400  ? 61  TYR V CZ   1 
ATOM   73462  O OH   . TYR V  2 59  ? -81.28513  -0.20975   -188.51349 1.000 57.33318  ? 61  TYR V OH   1 
ATOM   73463  H H    . TYR V  2 59  ? -78.20936  -6.19693   -189.61137 1.000 62.28994  ? 61  TYR V H    1 
ATOM   73464  H HA   . TYR V  2 59  ? -80.87607  -6.26442   -190.11711 1.000 61.65168  ? 61  TYR V HA   1 
ATOM   73465  H HB2  . TYR V  2 59  ? -78.92938  -4.82909   -191.59774 1.000 64.25244  ? 61  TYR V HB2  1 
ATOM   73466  H HB3  . TYR V  2 59  ? -80.43373  -4.99988   -192.08064 1.000 64.25244  ? 61  TYR V HB3  1 
ATOM   73467  H HD1  . TYR V  2 59  ? -82.22295  -3.79983   -190.84978 1.000 63.67130  ? 61  TYR V HD1  1 
ATOM   73468  H HD2  . TYR V  2 59  ? -78.36945  -3.11257   -190.03271 1.000 61.76868  ? 61  TYR V HD2  1 
ATOM   73469  H HE1  . TYR V  2 59  ? -82.81031  -1.88353   -189.71014 1.000 66.23955  ? 61  TYR V HE1  1 
ATOM   73470  H HE2  . TYR V  2 59  ? -78.95129  -1.19157   -188.89361 1.000 58.62964  ? 61  TYR V HE2  1 
ATOM   73471  H HH   . TYR V  2 59  ? -80.59836  0.15920    -188.20072 1.000 69.25930  ? 61  TYR V HH   1 
ATOM   73472  N N    . GLY V  2 60  ? -80.79621  -7.84275   -192.04816 1.000 57.13753  ? 62  GLY V N    1 
ATOM   73473  C CA   . GLY V  2 60  ? -80.64639  -8.82698   -193.09805 1.000 49.23360  ? 62  GLY V CA   1 
ATOM   73474  C C    . GLY V  2 60  ? -80.06983  -8.20909   -194.35820 1.000 58.18162  ? 62  GLY V C    1 
ATOM   73475  O O    . GLY V  2 60  ? -80.29616  -7.04003   -194.66886 1.000 57.16768  ? 62  GLY V O    1 
ATOM   73476  H H    . GLY V  2 60  ? -81.60394  -7.57670   -191.92013 1.000 69.02452  ? 62  GLY V H    1 
ATOM   73477  H HA2  . GLY V  2 60  ? -80.05203  -9.53291   -192.79921 1.000 56.78288  ? 62  GLY V HA2  1 
ATOM   73478  H HA3  . GLY V  2 60  ? -81.51173  -9.21103   -193.30924 1.000 56.78288  ? 62  GLY V HA3  1 
ATOM   73479  N N    . ASP V  2 61  ? -79.31537  -9.02356   -195.09936 1.000 58.97493  ? 63  ASP V N    1 
ATOM   73480  C CA   . ASP V  2 61  ? -78.54756  -8.50223   -196.22620 1.000 61.83245  ? 63  ASP V CA   1 
ATOM   73481  C C    . ASP V  2 61  ? -79.43400  -7.77658   -197.23357 1.000 65.78743  ? 63  ASP V C    1 
ATOM   73482  O O    . ASP V  2 61  ? -79.04734  -6.73082   -197.76887 1.000 65.57663  ? 63  ASP V O    1 
ATOM   73483  C CB   . ASP V  2 61  ? -77.79151  -9.64246   -196.90858 1.000 69.72436  ? 63  ASP V CB   1 
ATOM   73484  C CG   . ASP V  2 61  ? -76.42726  -9.88560   -196.29663 1.000 85.47148  ? 63  ASP V CG   1 
ATOM   73485  O OD1  . ASP V  2 61  ? -76.34075  -9.97470   -195.05333 1.000 88.01294  ? 63  ASP V OD1  1 
ATOM   73486  O OD2  . ASP V  2 61  ? -75.44194  -9.98619   -197.05852 1.000 87.30474  ? 63  ASP V OD2  1 
ATOM   73487  H H    . ASP V  2 61  ? -79.23275  -9.86999   -194.97157 1.000 71.22940  ? 63  ASP V H    1 
ATOM   73488  H HA   . ASP V  2 61  ? -77.90324  -7.86115   -195.88742 1.000 74.65843  ? 63  ASP V HA   1 
ATOM   73489  H HB2  . ASP V  2 61  ? -78.30806  -10.45925  -196.82537 1.000 84.12872  ? 63  ASP V HB2  1 
ATOM   73490  H HB3  . ASP V  2 61  ? -77.66600  -9.42325   -197.84511 1.000 84.12872  ? 63  ASP V HB3  1 
ATOM   73491  N N    . SER V  2 62  ? -80.62474  -8.30958   -197.50545 1.000 69.59423  ? 64  SER V N    1 
ATOM   73492  C CA   . SER V  2 62  ? -81.45675  -7.77853   -198.57789 1.000 68.48878  ? 64  SER V CA   1 
ATOM   73493  C C    . SER V  2 62  ? -82.15434  -6.47288   -198.21874 1.000 66.39428  ? 64  SER V C    1 
ATOM   73494  O O    . SER V  2 62  ? -82.73045  -5.83923   -199.11011 1.000 69.26484  ? 64  SER V O    1 
ATOM   73495  C CB   . SER V  2 62  ? -82.51008  -8.81184   -198.98535 1.000 77.54366  ? 64  SER V CB   1 
ATOM   73496  O OG   . SER V  2 62  ? -83.41981  -9.05412   -197.92593 1.000 81.92752  ? 64  SER V OG   1 
ATOM   73497  H H    . SER V  2 62  ? -80.96940  -8.97553   -197.08436 1.000 83.97256  ? 64  SER V H    1 
ATOM   73498  H HA   . SER V  2 62  ? -80.88473  -7.60501   -199.34181 1.000 82.64602  ? 64  SER V HA   1 
ATOM   73499  H HB2  . SER V  2 62  ? -83.00091  -8.47623   -199.75175 1.000 93.51188  ? 64  SER V HB2  1 
ATOM   73500  H HB3  . SER V  2 62  ? -82.06464  -9.64249   -199.21448 1.000 93.51188  ? 64  SER V HB3  1 
ATOM   73501  H HG   . SER V  2 62  ? -83.99227  -9.62135   -198.16287 1.000 98.77251  ? 64  SER V HG   1 
ATOM   73502  N N    . VAL V  2 63  ? -82.12193  -6.05304   -196.95337 1.000 56.47749  ? 65  VAL V N    1 
ATOM   73503  C CA   . VAL V  2 63  ? -82.78544  -4.83085   -196.52310 1.000 57.47217  ? 65  VAL V CA   1 
ATOM   73504  C C    . VAL V  2 63  ? -81.80202  -3.81097   -195.96020 1.000 59.57172  ? 65  VAL V C    1 
ATOM   73505  O O    . VAL V  2 63  ? -82.22005  -2.79145   -195.40955 1.000 57.55733  ? 65  VAL V O    1 
ATOM   73506  C CB   . VAL V  2 63  ? -83.90163  -5.13320   -195.50077 1.000 49.07473  ? 65  VAL V CB   1 
ATOM   73507  C CG1  . VAL V  2 63  ? -84.92484  -6.08721   -196.10044 1.000 42.39501  ? 65  VAL V CG1  1 
ATOM   73508  C CG2  . VAL V  2 63  ? -83.31887  -5.70423   -194.21332 1.000 53.26787  ? 65  VAL V CG2  1 
ATOM   73509  H H    . VAL V  2 63  ? -81.71485  -6.46828   -196.31976 1.000 68.23247  ? 65  VAL V H    1 
ATOM   73510  H HA   . VAL V  2 63  ? -83.19860  -4.42676   -197.30215 1.000 69.42609  ? 65  VAL V HA   1 
ATOM   73511  H HB   . VAL V  2 63  ? -84.35331  -4.30421   -195.27793 1.000 59.34916  ? 65  VAL V HB   1 
ATOM   73512  H HG11 . VAL V  2 63  ? -85.61867  -6.25907   -195.44473 1.000 51.33350  ? 65  VAL V HG11 1 
ATOM   73513  H HG12 . VAL V  2 63  ? -85.31094  -5.67971   -196.89150 1.000 51.33350  ? 65  VAL V HG12 1 
ATOM   73514  H HG13 . VAL V  2 63  ? -84.48181  -6.91667   -196.33837 1.000 51.33350  ? 65  VAL V HG13 1 
ATOM   73515  H HG21 . VAL V  2 63  ? -84.04308  -5.89981   -193.59837 1.000 64.38093  ? 65  VAL V HG21 1 
ATOM   73516  H HG22 . VAL V  2 63  ? -82.83210  -6.51730   -194.42040 1.000 64.38093  ? 65  VAL V HG22 1 
ATOM   73517  H HG23 . VAL V  2 63  ? -82.71918  -5.05053   -193.82095 1.000 64.38093  ? 65  VAL V HG23 1 
ATOM   73518  N N    . LYS V  2 64  ? -80.50205  -4.06123   -196.09133 1.000 59.04235  ? 66  LYS V N    1 
ATOM   73519  C CA   . LYS V  2 64  ? -79.50392  -3.11815   -195.60396 1.000 65.96946  ? 66  LYS V CA   1 
ATOM   73520  C C    . LYS V  2 64  ? -79.56189  -1.82110   -196.40305 1.000 64.38469  ? 66  LYS V C    1 
ATOM   73521  O O    . LYS V  2 64  ? -79.65593  -1.83277   -197.63375 1.000 62.72238  ? 66  LYS V O    1 
ATOM   73522  C CB   . LYS V  2 64  ? -78.10552  -3.73168   -195.69667 1.000 62.43039  ? 66  LYS V CB   1 
ATOM   73523  C CG   . LYS V  2 64  ? -77.16419  -3.33528   -194.56332 1.000 66.17327  ? 66  LYS V CG   1 
ATOM   73524  C CD   . LYS V  2 64  ? -76.59094  -4.55614   -193.84325 1.000 65.19195  ? 66  LYS V CD   1 
ATOM   73525  C CE   . LYS V  2 64  ? -75.99754  -4.17748   -192.48862 1.000 63.65765  ? 66  LYS V CE   1 
ATOM   73526  N NZ   . LYS V  2 64  ? -75.71283  -5.36820   -191.63559 1.000 67.06059  ? 66  LYS V NZ   1 
ATOM   73527  H H    . LYS V  2 64  ? -80.17417  -4.76702   -196.45732 1.000 71.31030  ? 66  LYS V H    1 
ATOM   73528  H HA   . LYS V  2 64  ? -79.68195  -2.91067   -194.67328 1.000 79.62283  ? 66  LYS V HA   1 
ATOM   73529  H HB2  . LYS V  2 64  ? -78.19053  -4.69784   -195.68250 1.000 75.37595  ? 66  LYS V HB2  1 
ATOM   73530  H HB3  . LYS V  2 64  ? -77.69775  -3.44670   -196.52938 1.000 75.37595  ? 66  LYS V HB3  1 
ATOM   73531  H HG2  . LYS V  2 64  ? -76.42491  -2.82284   -194.92633 1.000 79.86742  ? 66  LYS V HG2  1 
ATOM   73532  H HG3  . LYS V  2 64  ? -77.65084  -2.80218   -193.91534 1.000 79.86742  ? 66  LYS V HG3  1 
ATOM   73533  H HD2  . LYS V  2 64  ? -77.29774  -5.20402   -193.69635 1.000 78.68983  ? 66  LYS V HD2  1 
ATOM   73534  H HD3  . LYS V  2 64  ? -75.88855  -4.94855   -194.38507 1.000 78.68983  ? 66  LYS V HD3  1 
ATOM   73535  H HE2  . LYS V  2 64  ? -75.16373  -3.70225   -192.62936 1.000 76.84866  ? 66  LYS V HE2  1 
ATOM   73536  H HE3  . LYS V  2 64  ? -76.62616  -3.61122   -192.01419 1.000 76.84866  ? 66  LYS V HE3  1 
ATOM   73537  H HZ1  . LYS V  2 64  ? -75.37652  -5.10891   -190.85344 1.000 80.93220  ? 66  LYS V HZ1  1 
ATOM   73538  H HZ2  . LYS V  2 64  ? -76.46276  -5.82495   -191.49038 1.000 80.93220  ? 66  LYS V HZ2  1 
ATOM   73539  H HZ3  . LYS V  2 64  ? -75.12497  -5.89946   -192.04090 1.000 80.93220  ? 66  LYS V HZ3  1 
ATOM   73540  N N    . GLY V  2 65  ? -79.50479  -0.69509   -195.69174 1.000 73.89947  ? 67  GLY V N    1 
ATOM   73541  C CA   . GLY V  2 65  ? -79.54170  0.61701    -196.29297 1.000 69.65578  ? 67  GLY V CA   1 
ATOM   73542  C C    . GLY V  2 65  ? -80.93457  1.18262    -196.47832 1.000 72.90408  ? 67  GLY V C    1 
ATOM   73543  O O    . GLY V  2 65  ? -81.10797  2.40562    -196.44872 1.000 83.75858  ? 67  GLY V O    1 
ATOM   73544  H H    . GLY V  2 65  ? -79.44267  -0.67543   -194.83422 1.000 89.13885  ? 67  GLY V H    1 
ATOM   73545  H HA2  . GLY V  2 65  ? -79.04324  1.23172    -195.73211 1.000 84.04643  ? 67  GLY V HA2  1 
ATOM   73546  H HA3  . GLY V  2 65  ? -79.12007  0.57280    -197.16542 1.000 84.04643  ? 67  GLY V HA3  1 
ATOM   73547  N N    . ARG V  2 66  ? -81.93112  0.32048    -196.66542 1.000 65.63549  ? 68  ARG V N    1 
ATOM   73548  C CA   . ARG V  2 66  ? -83.31408  0.73511    -196.85929 1.000 62.38604  ? 68  ARG V CA   1 
ATOM   73549  C C    . ARG V  2 66  ? -84.13458  0.67021    -195.58011 1.000 63.61434  ? 68  ARG V C    1 
ATOM   73550  O O    . ARG V  2 66  ? -84.98988  1.53147    -195.35203 1.000 56.22981  ? 68  ARG V O    1 
ATOM   73551  C CB   . ARG V  2 66  ? -83.98131  -0.14273   -197.92272 1.000 58.89180  ? 68  ARG V CB   1 
ATOM   73552  C CG   . ARG V  2 66  ? -83.25733  -0.16595   -199.25691 1.000 54.82812  ? 68  ARG V CG   1 
ATOM   73553  C CD   . ARG V  2 66  ? -83.42536  -1.51104   -199.94522 1.000 54.77775  ? 68  ARG V CD   1 
ATOM   73554  N NE   . ARG V  2 66  ? -84.83258  -1.81324   -200.17688 1.000 60.89159  ? 68  ARG V NE   1 
ATOM   73555  C CZ   . ARG V  2 66  ? -85.40581  -2.98962   -199.95673 1.000 49.95655  ? 68  ARG V CZ   1 
ATOM   73556  N NH1  . ARG V  2 66  ? -84.71442  -4.02926   -199.51908 1.000 53.28061  ? 68  ARG V NH1  1 
ATOM   73557  N NH2  . ARG V  2 66  ? -86.70845  -3.12525   -200.18215 1.000 63.15690  ? 68  ARG V NH2  1 
ATOM   73558  H H    . ARG V  2 66  ? -81.82633  -0.53291   -196.68428 1.000 79.22207  ? 68  ARG V H    1 
ATOM   73559  H HA   . ARG V  2 66  ? -83.32209  1.65213    -197.17540 1.000 75.32273  ? 68  ARG V HA   1 
ATOM   73560  H HB2  . ARG V  2 66  ? -84.01907  -1.05415   -197.59290 1.000 71.12964  ? 68  ARG V HB2  1 
ATOM   73561  H HB3  . ARG V  2 66  ? -84.87851  0.19027    -198.08092 1.000 71.12964  ? 68  ARG V HB3  1 
ATOM   73562  H HG2  . ARG V  2 66  ? -83.62260  0.52221    -199.83476 1.000 66.25324  ? 68  ARG V HG2  1 
ATOM   73563  H HG3  . ARG V  2 66  ? -82.31062  -0.01072   -199.11357 1.000 66.25324  ? 68  ARG V HG3  1 
ATOM   73564  H HD2  . ARG V  2 66  ? -82.97085  -1.49349   -200.80197 1.000 66.19279  ? 68  ARG V HD2  1 
ATOM   73565  H HD3  . ARG V  2 66  ? -83.05053  -2.20861   -199.38505 1.000 66.19279  ? 68  ARG V HD3  1 
ATOM   73566  H HE   . ARG V  2 66  ? -85.32970  -1.18014   -200.47964 1.000 73.52939  ? 68  ARG V HE   1 
ATOM   73567  H HH11 . ARG V  2 66  ? -83.87094  -3.95270   -199.36983 1.000 64.39623  ? 68  ARG V HH11 1 
ATOM   73568  H HH12 . ARG V  2 66  ? -85.10848  -4.78161   -199.38386 1.000 64.39623  ? 68  ARG V HH12 1 
ATOM   73569  H HH21 . ARG V  2 66  ? -87.16758  -2.45602   -200.46666 1.000 76.24777  ? 68  ARG V HH21 1 
ATOM   73570  H HH22 . ARG V  2 66  ? -87.09231  -3.88224   -200.04352 1.000 76.24777  ? 68  ARG V HH22 1 
ATOM   73571  N N    . PHE V  2 67  ? -83.90023  -0.33803   -194.74664 1.000 67.71440  ? 69  PHE V N    1 
ATOM   73572  C CA   . PHE V  2 67  ? -84.66876  -0.54226   -193.53015 1.000 62.60204  ? 69  PHE V CA   1 
ATOM   73573  C C    . PHE V  2 67  ? -83.87987  -0.02911   -192.33343 1.000 62.94214  ? 69  PHE V C    1 
ATOM   73574  O O    . PHE V  2 67  ? -82.64844  -0.10228   -192.29772 1.000 61.62720  ? 69  PHE V O    1 
ATOM   73575  C CB   . PHE V  2 67  ? -85.01009  -2.02153   -193.32595 1.000 56.54105  ? 69  PHE V CB   1 
ATOM   73576  C CG   . PHE V  2 67  ? -86.03818  -2.56063   -194.29296 1.000 59.34939  ? 69  PHE V CG   1 
ATOM   73577  C CD1  . PHE V  2 67  ? -86.32808  -1.89812   -195.47814 1.000 58.50358  ? 69  PHE V CD1  1 
ATOM   73578  C CD2  . PHE V  2 67  ? -86.70359  -3.74660   -194.01715 1.000 59.81827  ? 69  PHE V CD2  1 
ATOM   73579  C CE1  . PHE V  2 67  ? -87.26599  -2.40495   -196.36594 1.000 57.30725  ? 69  PHE V CE1  1 
ATOM   73580  C CE2  . PHE V  2 67  ? -87.64127  -4.25707   -194.90001 1.000 58.68438  ? 69  PHE V CE2  1 
ATOM   73581  C CZ   . PHE V  2 67  ? -87.92368  -3.58358   -196.07553 1.000 54.52785  ? 69  PHE V CZ   1 
ATOM   73582  H H    . PHE V  2 67  ? -83.28717  -0.92854   -194.86937 1.000 81.71676  ? 69  PHE V H    1 
ATOM   73583  H HA   . PHE V  2 67  ? -85.50396  -0.05283   -193.59179 1.000 75.58194  ? 69  PHE V HA   1 
ATOM   73584  H HB2  . PHE V  2 67  ? -84.20054  -2.54444   -193.43592 1.000 68.30875  ? 69  PHE V HB2  1 
ATOM   73585  H HB3  . PHE V  2 67  ? -85.36083  -2.13773   -192.42908 1.000 68.30875  ? 69  PHE V HB3  1 
ATOM   73586  H HD1  . PHE V  2 67  ? -85.88775  -1.10412   -195.67955 1.000 70.66378  ? 69  PHE V HD1  1 
ATOM   73587  H HD2  . PHE V  2 67  ? -86.51770  -4.20473   -193.22945 1.000 72.24141  ? 69  PHE V HD2  1 
ATOM   73588  H HE1  . PHE V  2 67  ? -87.45155  -1.95105   -197.15616 1.000 69.22819  ? 69  PHE V HE1  1 
ATOM   73589  H HE2  . PHE V  2 67  ? -88.08100  -5.05243   -194.70269 1.000 70.88074  ? 69  PHE V HE2  1 
ATOM   73590  H HZ   . PHE V  2 67  ? -88.55456  -3.92389   -196.66805 1.000 65.89291  ? 69  PHE V HZ   1 
ATOM   73591  N N    . THR V  2 68  ? -84.60778  0.48842    -191.34945 1.000 61.13703  ? 70  THR V N    1 
ATOM   73592  C CA   . THR V  2 68  ? -84.01649  1.03468    -190.13896 1.000 53.59309  ? 70  THR V CA   1 
ATOM   73593  C C    . THR V  2 68  ? -84.85683  0.60108    -188.95012 1.000 50.49210  ? 70  THR V C    1 
ATOM   73594  O O    . THR V  2 68  ? -86.08819  0.64941    -189.00269 1.000 46.44444  ? 70  THR V O    1 
ATOM   73595  C CB   . THR V  2 68  ? -83.93778  2.56498    -190.19968 1.000 53.13823  ? 70  THR V CB   1 
ATOM   73596  O OG1  . THR V  2 68  ? -83.67673  2.97848    -191.54666 1.000 51.50747  ? 70  THR V OG1  1 
ATOM   73597  C CG2  . THR V  2 68  ? -82.83891  3.08314    -189.29395 1.000 48.44727  ? 70  THR V CG2  1 
ATOM   73598  H H    . THR V  2 68  ? -85.46645  0.53452    -191.36216 1.000 73.82392  ? 70  THR V H    1 
ATOM   73599  H HA   . THR V  2 68  ? -83.11632  0.69264    -190.02234 1.000 64.77120  ? 70  THR V HA   1 
ATOM   73600  H HB   . THR V  2 68  ? -84.78005  2.94217    -189.90103 1.000 64.22537  ? 70  THR V HB   1 
ATOM   73601  H HG1  . THR V  2 68  ? -83.60328  3.81454    -191.58142 1.000 62.26845  ? 70  THR V HG1  1 
ATOM   73602  H HG21 . THR V  2 68  ? -82.79381  4.05063    -189.34710 1.000 58.59621  ? 70  THR V HG21 1 
ATOM   73603  H HG22 . THR V  2 68  ? -83.01713  2.82627    -188.37571 1.000 58.59621  ? 70  THR V HG22 1 
ATOM   73604  H HG23 . THR V  2 68  ? -81.98407  2.71283    -189.56416 1.000 58.59621  ? 70  THR V HG23 1 
ATOM   73605  N N    . ILE V  2 69  ? -84.19018  0.17475    -187.88244 1.000 53.81014  ? 71  ILE V N    1 
ATOM   73606  C CA   . ILE V  2 69  ? -84.85830  -0.25123   -186.66079 1.000 49.32269  ? 71  ILE V CA   1 
ATOM   73607  C C    . ILE V  2 69  ? -84.41069  0.65319    -185.52263 1.000 44.27101  ? 71  ILE V C    1 
ATOM   73608  O O    . ILE V  2 69  ? -83.22624  0.98692    -185.40837 1.000 53.62976  ? 71  ILE V O    1 
ATOM   73609  C CB   . ILE V  2 69  ? -84.56969  -1.73109   -186.33219 1.000 47.89272  ? 71  ILE V CB   1 
ATOM   73610  C CG1  . ILE V  2 69  ? -85.30807  -2.13121   -185.05332 1.000 54.43326  ? 71  ILE V CG1  1 
ATOM   73611  C CG2  . ILE V  2 69  ? -83.07731  -1.97214   -186.19175 1.000 43.95319  ? 71  ILE V CG2  1 
ATOM   73612  C CD1  . ILE V  2 69  ? -85.76724  -3.56674   -185.03837 1.000 56.21230  ? 71  ILE V CD1  1 
ATOM   73613  H H    . ILE V  2 69  ? -83.33267  0.12289    -187.84262 1.000 65.03166  ? 71  ILE V H    1 
ATOM   73614  H HA   . ILE V  2 69  ? -85.81661  -0.15101   -186.77256 1.000 59.64671  ? 71  ILE V HA   1 
ATOM   73615  H HB   . ILE V  2 69  ? -84.89185  -2.27948   -187.06457 1.000 57.93075  ? 71  ILE V HB   1 
ATOM   73616  H HG12 . ILE V  2 69  ? -84.71383  -2.00299   -184.29744 1.000 65.77940  ? 71  ILE V HG12 1 
ATOM   73617  H HG13 . ILE V  2 69  ? -86.09261  -1.56885   -184.95767 1.000 65.77940  ? 71  ILE V HG13 1 
ATOM   73618  H HG21 . ILE V  2 69  ? -82.92621  -2.90920   -185.99176 1.000 50.44639  ? 71  ILE V HG21 1 
ATOM   73619  H HG22 . ILE V  2 69  ? -82.63965  -1.73697   -187.02485 1.000 50.44639  ? 71  ILE V HG22 1 
ATOM   73620  H HG23 . ILE V  2 69  ? -82.73479  -1.42068   -185.47101 1.000 50.44639  ? 71  ILE V HG23 1 
ATOM   73621  H HD11 . ILE V  2 69  ? -86.22335  -3.74371   -184.20079 1.000 67.91424  ? 71  ILE V HD11 1 
ATOM   73622  H HD12 . ILE V  2 69  ? -86.37282  -3.71237   -185.78198 1.000 67.91424  ? 71  ILE V HD12 1 
ATOM   73623  H HD13 . ILE V  2 69  ? -84.99416  -4.14648   -185.12293 1.000 67.91424  ? 71  ILE V HD13 1 
ATOM   73624  N N    . SER V  2 70  ? -85.36439  1.05105    -184.68483 1.000 44.55014  ? 72  SER V N    1 
ATOM   73625  C CA   . SER V  2 70  ? -85.09877  1.92588    -183.55374 1.000 46.94679  ? 72  SER V CA   1 
ATOM   73626  C C    . SER V  2 70  ? -85.92797  1.45014    -182.36980 1.000 53.16382  ? 72  SER V C    1 
ATOM   73627  O O    . SER V  2 70  ? -86.74437  0.53163    -182.48426 1.000 46.86875  ? 72  SER V O    1 
ATOM   73628  C CB   . SER V  2 70  ? -85.41241  3.38828    -183.89173 1.000 47.97678  ? 72  SER V CB   1 
ATOM   73629  O OG   . SER V  2 70  ? -86.57100  3.48221    -184.70289 1.000 53.08078  ? 72  SER V OG   1 
ATOM   73630  H H    . SER V  2 70  ? -86.19016  0.82117    -184.75451 1.000 51.16273  ? 72  SER V H    1 
ATOM   73631  H HA   . SER V  2 70  ? -84.16146  1.87145    -183.31003 1.000 56.31014  ? 72  SER V HA   1 
ATOM   73632  H HB2  . SER V  2 70  ? -85.56360  3.87720    -183.06771 1.000 55.27469  ? 72  SER V HB2  1 
ATOM   73633  H HB3  . SER V  2 70  ? -84.66010  3.76985    -184.37062 1.000 55.27469  ? 72  SER V HB3  1 
ATOM   73634  H HG   . SER V  2 70  ? -86.74967  4.28851    -184.85636 1.000 64.15642  ? 72  SER V HG   1 
ATOM   73635  N N    . ARG V  2 71  ? -85.71196  2.08744    -181.22110 1.000 58.10705  ? 73  ARG V N    1 
ATOM   73636  C CA   . ARG V  2 71  ? -86.34898  1.67416    -179.98137 1.000 64.53935  ? 73  ARG V CA   1 
ATOM   73637  C C    . ARG V  2 71  ? -86.67461  2.88002    -179.11898 1.000 73.36185  ? 73  ARG V C    1 
ATOM   73638  O O    . ARG V  2 71  ? -85.88282  3.82096    -179.03223 1.000 71.77091  ? 73  ARG V O    1 
ATOM   73639  C CB   . ARG V  2 71  ? -85.43992  0.73329    -179.19422 1.000 56.23309  ? 73  ARG V CB   1 
ATOM   73640  C CG   . ARG V  2 71  ? -86.17669  -0.26554   -178.35813 1.000 62.00148  ? 73  ARG V CG   1 
ATOM   73641  C CD   . ARG V  2 71  ? -85.33625  -1.49695   -178.19705 1.000 56.23477  ? 73  ARG V CD   1 
ATOM   73642  N NE   . ARG V  2 71  ? -85.62643  -2.19327   -176.95351 1.000 64.45879  ? 73  ARG V NE   1 
ATOM   73643  C CZ   . ARG V  2 71  ? -85.37061  -3.47603   -176.74812 1.000 62.31666  ? 73  ARG V CZ   1 
ATOM   73644  N NH1  . ARG V  2 71  ? -84.81782  -4.22762   -177.68646 1.000 61.75055  ? 73  ARG V NH1  1 
ATOM   73645  N NH2  . ARG V  2 71  ? -85.67743  -4.01872   -175.57375 1.000 71.47269  ? 73  ARG V NH2  1 
ATOM   73646  H H    . ARG V  2 71  ? -85.19432  2.76906    -181.13716 1.000 70.18795  ? 73  ARG V H    1 
ATOM   73647  H HA   . ARG V  2 71  ? -87.18316  1.22647    -180.19262 1.000 77.90671  ? 73  ARG V HA   1 
ATOM   73648  H HB2  . ARG V  2 71  ? -84.88427  0.24230    -179.81958 1.000 67.93919  ? 73  ARG V HB2  1 
ATOM   73649  H HB3  . ARG V  2 71  ? -84.88395  1.26220    -178.60088 1.000 67.93919  ? 73  ARG V HB3  1 
ATOM   73650  H HG2  . ARG V  2 71  ? -86.35695  0.10806    -177.48130 1.000 74.86127  ? 73  ARG V HG2  1 
ATOM   73651  H HG3  . ARG V  2 71  ? -87.00914  -0.50860   -178.79271 1.000 74.86127  ? 73  ARG V HG3  1 
ATOM   73652  H HD2  . ARG V  2 71  ? -85.51381  -2.10349   -178.93290 1.000 67.94121  ? 73  ARG V HD2  1 
ATOM   73653  H HD3  . ARG V  2 71  ? -84.39928  -1.24600   -178.19268 1.000 67.94121  ? 73  ARG V HD3  1 
ATOM   73654  H HE   . ARG V  2 71  ? -85.98560  -1.74505   -176.31343 1.000 77.81004  ? 73  ARG V HE   1 
ATOM   73655  H HH11 . ARG V  2 71  ? -84.61685  -3.88472   -178.44910 1.000 74.56015  ? 73  ARG V HH11 1 
ATOM   73656  H HH12 . ARG V  2 71  ? -84.65951  -5.05900   -177.53366 1.000 74.56015  ? 73  ARG V HH12 1 
ATOM   73657  H HH21 . ARG V  2 71  ? -86.03756  -3.53753   -174.95864 1.000 86.22672  ? 73  ARG V HH21 1 
ATOM   73658  H HH22 . ARG V  2 71  ? -85.51576  -4.85094   -175.42925 1.000 86.22672  ? 73  ARG V HH22 1 
ATOM   73659  N N    . ASP V  2 72  ? -87.83370  2.84245    -178.46904 1.000 90.11347  ? 74  ASP V N    1 
ATOM   73660  C CA   . ASP V  2 72  ? -88.15609  3.87430    -177.49492 1.000 103.18820 ? 74  ASP V CA   1 
ATOM   73661  C C    . ASP V  2 72  ? -87.32863  3.65270    -176.23584 1.000 109.07701 ? 74  ASP V C    1 
ATOM   73662  O O    . ASP V  2 72  ? -87.28290  2.54160    -175.69835 1.000 102.40202 ? 74  ASP V O    1 
ATOM   73663  C CB   . ASP V  2 72  ? -89.64372  3.86570    -177.15819 1.000 101.96514 ? 74  ASP V CB   1 
ATOM   73664  C CG   . ASP V  2 72  ? -90.06374  5.09382    -176.37207 1.000 107.82997 ? 74  ASP V CG   1 
ATOM   73665  O OD1  . ASP V  2 72  ? -89.17308  5.82412    -175.88608 1.000 107.44148 ? 74  ASP V OD1  1 
ATOM   73666  O OD2  . ASP V  2 72  ? -91.28204  5.33126    -176.24072 1.000 111.19405 ? 74  ASP V OD2  1 
ATOM   73667  H H    . ASP V  2 72  ? -88.43887  2.24033    -178.57307 1.000 108.59565 ? 74  ASP V H    1 
ATOM   73668  H HA   . ASP V  2 72  ? -87.94875  4.74595    -177.86657 1.000 124.28533 ? 74  ASP V HA   1 
ATOM   73669  H HB2  . ASP V  2 72  ? -90.15583  3.84481    -177.98172 1.000 122.81766 ? 74  ASP V HB2  1 
ATOM   73670  H HB3  . ASP V  2 72  ? -89.84388  3.08182    -176.62306 1.000 122.81766 ? 74  ASP V HB3  1 
ATOM   73671  N N    . ASN V  2 73  ? -86.67019  4.71514    -175.76760 1.000 132.04885 ? 75  ASN V N    1 
ATOM   73672  C CA   . ASN V  2 73  ? -85.79637  4.58858    -174.60636 1.000 134.40226 ? 75  ASN V CA   1 
ATOM   73673  C C    . ASN V  2 73  ? -86.56223  4.08582    -173.39027 1.000 137.03737 ? 75  ASN V C    1 
ATOM   73674  O O    . ASN V  2 73  ? -86.04239  3.28226    -172.60685 1.000 138.76323 ? 75  ASN V O    1 
ATOM   73675  C CB   . ASN V  2 73  ? -85.13629  5.93391    -174.30353 1.000 138.39339 ? 75  ASN V CB   1 
ATOM   73676  H H    . ASN V  2 73  ? -86.71255  5.50717    -176.10002 1.000 158.91810 ? 75  ASN V H    1 
ATOM   73677  H HA   . ASN V  2 73  ? -85.09849  3.94576    -174.80797 1.000 161.74220 ? 75  ASN V HA   1 
ATOM   73678  N N    . THR V  2 74  ? -87.80050  4.54334    -173.21649 1.000 111.90211 ? 76  THR V N    1 
ATOM   73679  C CA   . THR V  2 74  ? -88.58980  4.16007    -172.05323 1.000 102.12271 ? 76  THR V CA   1 
ATOM   73680  C C    . THR V  2 74  ? -89.34957  2.86480    -172.30952 1.000 96.97812  ? 76  THR V C    1 
ATOM   73681  O O    . THR V  2 74  ? -88.93617  1.79416    -171.85447 1.000 87.61280  ? 76  THR V O    1 
ATOM   73682  C CB   . THR V  2 74  ? -89.56591  5.27825    -171.67887 1.000 92.65135  ? 76  THR V CB   1 
ATOM   73683  H H    . THR V  2 74  ? -88.20384  5.07593    -173.75803 1.000 134.74203 ? 76  THR V H    1 
ATOM   73684  H HA   . THR V  2 74  ? -87.99082  4.01331    -171.30451 1.000 123.00674 ? 76  THR V HA   1 
ATOM   73685  N N    . LYS V  2 75  ? -90.46052  2.95433    -173.03462 1.000 100.11805 ? 77  LYS V N    1 
ATOM   73686  C CA   . LYS V  2 75  ? -91.29280  1.78609    -173.27910 1.000 94.47239  ? 77  LYS V CA   1 
ATOM   73687  C C    . LYS V  2 75  ? -90.55852  0.77307    -174.14724 1.000 94.72858  ? 77  LYS V C    1 
ATOM   73688  O O    . LYS V  2 75  ? -89.74485  1.12907    -175.00296 1.000 96.46986  ? 77  LYS V O    1 
ATOM   73689  C CB   . LYS V  2 75  ? -92.59790  2.19591    -173.96212 1.000 86.44987  ? 77  LYS V CB   1 
ATOM   73690  H H    . LYS V  2 75  ? -90.75234  3.67881    -173.39459 1.000 120.60115 ? 77  LYS V H    1 
ATOM   73691  H HA   . LYS V  2 75  ? -91.50863  1.36463    -172.43252 1.000 113.82635 ? 77  LYS V HA   1 
ATOM   73692  N N    . ASN V  2 76  ? -90.85890  -0.50751   -173.92625 1.000 93.98938  ? 78  ASN V N    1 
ATOM   73693  C CA   . ASN V  2 76  ? -90.30625  -1.57333   -174.76349 1.000 90.71504  ? 78  ASN V CA   1 
ATOM   73694  C C    . ASN V  2 76  ? -91.08969  -1.58896   -176.07341 1.000 80.89318  ? 78  ASN V C    1 
ATOM   73695  O O    . ASN V  2 76  ? -92.01835  -2.37363   -176.28440 1.000 70.99387  ? 78  ASN V O    1 
ATOM   73696  C CB   . ASN V  2 76  ? -90.35669  -2.91797   -174.05201 1.000 91.43693  ? 78  ASN V CB   1 
ATOM   73697  C CG   . ASN V  2 76  ? -88.99103  -3.35655   -173.54032 1.000 93.05142  ? 78  ASN V CG   1 
ATOM   73698  O OD1  . ASN V  2 76  ? -87.95855  -3.02138   -174.12186 1.000 90.15218  ? 78  ASN V OD1  1 
ATOM   73699  N ND2  . ASN V  2 76  ? -88.98278  -4.11414   -172.44960 1.000 90.04595  ? 78  ASN V ND2  1 
ATOM   73700  H H    . ASN V  2 76  ? -91.37894  -0.78346   -173.29935 1.000 113.24674 ? 78  ASN V H    1 
ATOM   73701  H HA   . ASN V  2 76  ? -89.37501  -1.38142   -174.95550 1.000 109.31754 ? 78  ASN V HA   1 
ATOM   73702  H HB2  . ASN V  2 76  ? -90.95632  -2.85271   -173.29235 1.000 110.18381 ? 78  ASN V HB2  1 
ATOM   73703  H HB3  . ASN V  2 76  ? -90.67742  -3.59256   -174.67085 1.000 110.18381 ? 78  ASN V HB3  1 
ATOM   73704  H HD21 . ASN V  2 76  ? -88.23627  -4.38745   -172.12152 1.000 108.51463 ? 78  ASN V HD21 1 
ATOM   73705  H HD22 . ASN V  2 76  ? -89.72394  -4.33142   -172.07135 1.000 108.51463 ? 78  ASN V HD22 1 
ATOM   73706  N N    . THR V  2 77  ? -90.70081  -0.68396   -176.96555 1.000 79.20232  ? 79  THR V N    1 
ATOM   73707  C CA   . THR V  2 77  ? -91.32396  -0.53504   -178.27202 1.000 68.82233  ? 79  THR V CA   1 
ATOM   73708  C C    . THR V  2 77  ? -90.21670  -0.39553   -179.30394 1.000 63.47448  ? 79  THR V C    1 
ATOM   73709  O O    . THR V  2 77  ? -89.27067  0.37079    -179.09827 1.000 61.50260  ? 79  THR V O    1 
ATOM   73710  C CB   . THR V  2 77  ? -92.25421  0.68684    -178.29748 1.000 75.71661  ? 79  THR V CB   1 
ATOM   73711  O OG1  . THR V  2 77  ? -93.51874  0.34230    -177.71390 1.000 81.70331  ? 79  THR V OG1  1 
ATOM   73712  C CG2  . THR V  2 77  ? -92.48085  1.18523    -179.71863 1.000 62.89254  ? 79  THR V CG2  1 
ATOM   73713  H H    . THR V  2 77  ? -90.05819  -0.12830   -176.83175 1.000 95.50227  ? 79  THR V H    1 
ATOM   73714  H HA   . THR V  2 77  ? -91.85526  -1.31618   -178.49210 1.000 83.04628  ? 79  THR V HA   1 
ATOM   73715  H HB   . THR V  2 77  ? -91.84082  1.40389    -177.79166 1.000 91.31943  ? 79  THR V HB   1 
ATOM   73716  H HG1  . THR V  2 77  ? -94.05511  0.98415    -177.79091 1.000 98.50346  ? 79  THR V HG1  1 
ATOM   73717  H HG21 . THR V  2 77  ? -93.12836  1.90747    -179.71761 1.000 75.93053  ? 79  THR V HG21 1 
ATOM   73718  H HG22 . THR V  2 77  ? -91.64720  1.51036    -180.09309 1.000 75.93053  ? 79  THR V HG22 1 
ATOM   73719  H HG23 . THR V  2 77  ? -92.81511  0.46356    -180.27394 1.000 75.93053  ? 79  THR V HG23 1 
ATOM   73720  N N    . VAL V  2 78  ? -90.32843  -1.13898   -180.40273 1.000 57.93213  ? 80  VAL V N    1 
ATOM   73721  C CA   . VAL V  2 78  ? -89.39500  -1.02050   -181.51350 1.000 56.46349  ? 80  VAL V CA   1 
ATOM   73722  C C    . VAL V  2 78  ? -90.14968  -0.50182   -182.72955 1.000 50.43348  ? 80  VAL V C    1 
ATOM   73723  O O    . VAL V  2 78  ? -91.35634  -0.71809   -182.87870 1.000 42.81061  ? 80  VAL V O    1 
ATOM   73724  C CB   . VAL V  2 78  ? -88.68780  -2.35272   -181.85547 1.000 51.99226  ? 80  VAL V CB   1 
ATOM   73725  C CG1  . VAL V  2 78  ? -87.49891  -2.57109   -180.93433 1.000 54.79579  ? 80  VAL V CG1  1 
ATOM   73726  C CG2  . VAL V  2 78  ? -89.65683  -3.52086   -181.77928 1.000 59.58884  ? 80  VAL V CG2  1 
ATOM   73727  H H    . VAL V  2 78  ? -90.94516  -1.72533   -180.52696 1.000 69.97804  ? 80  VAL V H    1 
ATOM   73728  H HA   . VAL V  2 78  ? -88.71110  -0.37882   -181.26564 1.000 68.21568  ? 80  VAL V HA   1 
ATOM   73729  H HB   . VAL V  2 78  ? -88.36020  -2.30595   -182.76728 1.000 62.85020  ? 80  VAL V HB   1 
ATOM   73730  H HG11 . VAL V  2 78  ? -87.06314  -3.40411   -181.17322 1.000 66.21444  ? 80  VAL V HG11 1 
ATOM   73731  H HG12 . VAL V  2 78  ? -86.87923  -1.83205   -181.03790 1.000 66.21444  ? 80  VAL V HG12 1 
ATOM   73732  H HG13 . VAL V  2 78  ? -87.81321  -2.61323   -180.01763 1.000 66.21444  ? 80  VAL V HG13 1 
ATOM   73733  H HG21 . VAL V  2 78  ? -89.18547  -4.33756   -182.00673 1.000 71.96609  ? 80  VAL V HG21 1 
ATOM   73734  H HG22 . VAL V  2 78  ? -90.00771  -3.58178   -180.87702 1.000 71.96609  ? 80  VAL V HG22 1 
ATOM   73735  H HG23 . VAL V  2 78  ? -90.38144  -3.37151   -182.40660 1.000 71.96609  ? 80  VAL V HG23 1 
ATOM   73736  N N    . TYR V  2 79  ? -89.41799  0.18500    -183.60535 1.000 57.44172  ? 81  TYR V N    1 
ATOM   73737  C CA   . TYR V  2 79  ? -89.96881  0.77122    -184.81861 1.000 48.01055  ? 81  TYR V CA   1 
ATOM   73738  C C    . TYR V  2 79  ? -89.11306  0.34635    -186.00182 1.000 46.06465  ? 81  TYR V C    1 
ATOM   73739  O O    . TYR V  2 79  ? -87.88289  0.43343    -185.94035 1.000 44.73478  ? 81  TYR V O    1 
ATOM   73740  C CB   . TYR V  2 79  ? -90.00458  2.30143    -184.73677 1.000 43.20739  ? 81  TYR V CB   1 
ATOM   73741  C CG   . TYR V  2 79  ? -90.66389  2.86922    -183.49843 1.000 54.85345  ? 81  TYR V CG   1 
ATOM   73742  C CD1  . TYR V  2 79  ? -89.95014  3.03008    -182.31914 1.000 59.11850  ? 81  TYR V CD1  1 
ATOM   73743  C CD2  . TYR V  2 79  ? -91.99478  3.26735    -183.51687 1.000 57.44629  ? 81  TYR V CD2  1 
ATOM   73744  C CE1  . TYR V  2 79  ? -90.54509  3.56208    -181.19099 1.000 67.00203  ? 81  TYR V CE1  1 
ATOM   73745  C CE2  . TYR V  2 79  ? -92.59925  3.79618    -182.39239 1.000 65.43415  ? 81  TYR V CE2  1 
ATOM   73746  C CZ   . TYR V  2 79  ? -91.87042  3.94244    -181.23294 1.000 69.31135  ? 81  TYR V CZ   1 
ATOM   73747  O OH   . TYR V  2 79  ? -92.46730  4.46751    -180.10936 1.000 77.95398  ? 81  TYR V OH   1 
ATOM   73748  H H    . TYR V  2 79  ? -88.57491  0.32741    -183.51297 1.000 69.38955  ? 81  TYR V H    1 
ATOM   73749  H HA   . TYR V  2 79  ? -90.87413  0.44774    -184.94767 1.000 58.07215  ? 81  TYR V HA   1 
ATOM   73750  H HB2  . TYR V  2 79  ? -89.09205  2.62986    -184.75497 1.000 51.38273  ? 81  TYR V HB2  1 
ATOM   73751  H HB3  . TYR V  2 79  ? -90.49338  2.63718    -185.50440 1.000 51.38273  ? 81  TYR V HB3  1 
ATOM   73752  H HD1  . TYR V  2 79  ? -89.05622  2.77550    -182.28756 1.000 71.40169  ? 81  TYR V HD1  1 
ATOM   73753  H HD2  . TYR V  2 79  ? -92.48778  3.17631    -184.30017 1.000 69.39504  ? 81  TYR V HD2  1 
ATOM   73754  H HE1  . TYR V  2 79  ? -90.05445  3.66316    -180.40744 1.000 80.86193  ? 81  TYR V HE1  1 
ATOM   73755  H HE2  . TYR V  2 79  ? -93.49303  4.05185    -182.41836 1.000 78.98047  ? 81  TYR V HE2  1 
ATOM   73756  H HH   . TYR V  2 79  ? -93.27430  4.63967    -180.26659 1.000 94.00427  ? 81  TYR V HH   1 
ATOM   73757  N N    . LEU V  2 80  ? -89.75902  -0.10035   -187.07745 1.000 49.63230  ? 82  LEU V N    1 
ATOM   73758  C CA   . LEU V  2 80  ? -89.07079  -0.48711   -188.30576 1.000 47.25169  ? 82  LEU V CA   1 
ATOM   73759  C C    . LEU V  2 80  ? -89.49726  0.46181    -189.41756 1.000 44.01755  ? 82  LEU V C    1 
ATOM   73760  O O    . LEU V  2 80  ? -90.65858  0.45133    -189.83973 1.000 45.35985  ? 82  LEU V O    1 
ATOM   73761  C CB   . LEU V  2 80  ? -89.37626  -1.93700   -188.68266 1.000 48.88238  ? 82  LEU V CB   1 
ATOM   73762  C CG   . LEU V  2 80  ? -88.67075  -2.46767   -189.93610 1.000 55.33395  ? 82  LEU V CG   1 
ATOM   73763  C CD1  . LEU V  2 80  ? -87.16741  -2.50299   -189.72804 1.000 52.22193  ? 82  LEU V CD1  1 
ATOM   73764  C CD2  . LEU V  2 80  ? -89.18760  -3.85016   -190.31214 1.000 52.27414  ? 82  LEU V CD2  1 
ATOM   73765  H H    . LEU V  2 80  ? -90.61336  -0.18949   -187.11938 1.000 60.01824  ? 82  LEU V H    1 
ATOM   73766  H HA   . LEU V  2 80  ? -88.11395  -0.39976   -188.17264 1.000 57.16151  ? 82  LEU V HA   1 
ATOM   73767  H HB2  . LEU V  2 80  ? -89.11132  -2.50440   -187.94187 1.000 59.11834  ? 82  LEU V HB2  1 
ATOM   73768  H HB3  . LEU V  2 80  ? -90.33095  -2.01514   -188.83548 1.000 59.11834  ? 82  LEU V HB3  1 
ATOM   73769  H HG   . LEU V  2 80  ? -88.86260  -1.86839   -190.67432 1.000 66.86022  ? 82  LEU V HG   1 
ATOM   73770  H HD11 . LEU V  2 80  ? -86.74593  -2.85277   -190.52861 1.000 63.12581  ? 82  LEU V HD11 1 
ATOM   73771  H HD12 . LEU V  2 80  ? -86.85140  -1.60251   -189.55432 1.000 63.12581  ? 82  LEU V HD12 1 
ATOM   73772  H HD13 . LEU V  2 80  ? -86.96669  -3.07573   -188.97135 1.000 63.12581  ? 82  LEU V HD13 1 
ATOM   73773  H HD21 . LEU V  2 80  ? -88.72106  -4.15673   -191.10539 1.000 63.18846  ? 82  LEU V HD21 1 
ATOM   73774  H HD22 . LEU V  2 80  ? -89.02361  -4.45971   -189.57563 1.000 63.18846  ? 82  LEU V HD22 1 
ATOM   73775  H HD23 . LEU V  2 80  ? -90.13963  -3.79397   -190.48930 1.000 63.18846  ? 82  LEU V HD23 1 
ATOM   73776  N N    . GLN V  2 81  ? -88.55894  1.27097    -189.89481 1.000 49.55832  ? 83  GLN V N    1 
ATOM   73777  C CA   . GLN V  2 81  ? -88.80136  2.19784    -190.99588 1.000 52.91993  ? 83  GLN V CA   1 
ATOM   73778  C C    . GLN V  2 81  ? -88.33224  1.52370    -192.28116 1.000 50.38619  ? 83  GLN V C    1 
ATOM   73779  O O    . GLN V  2 81  ? -87.13194  1.45517    -192.55992 1.000 44.39979  ? 83  GLN V O    1 
ATOM   73780  C CB   . GLN V  2 81  ? -88.08418  3.52196    -190.75765 1.000 46.83766  ? 83  GLN V CB   1 
ATOM   73781  C CG   . GLN V  2 81  ? -88.41625  4.59905    -191.78244 1.000 57.83728  ? 83  GLN V CG   1 
ATOM   73782  C CD   . GLN V  2 81  ? -89.89541  4.94502    -191.81628 1.000 50.37515  ? 83  GLN V CD   1 
ATOM   73783  O OE1  . GLN V  2 81  ? -90.46728  5.37688    -190.81642 1.000 50.44152  ? 83  GLN V OE1  1 
ATOM   73784  N NE2  . GLN V  2 81  ? -90.52016  4.75598    -192.97072 1.000 52.15089  ? 83  GLN V NE2  1 
ATOM   73785  H H    . GLN V  2 81  ? -87.75514  1.30266    -189.59066 1.000 59.92947  ? 83  GLN V H    1 
ATOM   73786  H HA   . GLN V  2 81  ? -89.75183  2.37730    -191.06860 1.000 63.96340  ? 83  GLN V HA   1 
ATOM   73787  H HB2  . GLN V  2 81  ? -88.33548  3.85879    -189.88341 1.000 56.66468  ? 83  GLN V HB2  1 
ATOM   73788  H HB3  . GLN V  2 81  ? -87.12712  3.36763    -190.79118 1.000 56.66468  ? 83  GLN V HB3  1 
ATOM   73789  H HG2  . GLN V  2 81  ? -87.92478  5.40601    -191.56295 1.000 69.86422  ? 83  GLN V HG2  1 
ATOM   73790  H HG3  . GLN V  2 81  ? -88.16176  4.28512    -192.66425 1.000 69.86422  ? 83  GLN V HG3  1 
ATOM   73791  H HE21 . GLN V  2 81  ? -90.08749  4.45243    -193.64914 1.000 63.04056  ? 83  GLN V HE21 1 
ATOM   73792  H HE22 . GLN V  2 81  ? -91.35797  4.93695    -193.04092 1.000 63.04056  ? 83  GLN V HE22 1 
ATOM   73793  N N    . MET V  2 82  ? -89.28297  1.01141    -193.05608 1.000 50.85525  ? 84  MET V N    1 
ATOM   73794  C CA   . MET V  2 82  ? -88.98645  0.41715    -194.35087 1.000 48.97185  ? 84  MET V CA   1 
ATOM   73795  C C    . MET V  2 82  ? -89.12248  1.49056    -195.42338 1.000 53.20646  ? 84  MET V C    1 
ATOM   73796  O O    . MET V  2 82  ? -90.19737  2.07773    -195.58783 1.000 52.86908  ? 84  MET V O    1 
ATOM   73797  C CB   . MET V  2 82  ? -89.92395  -0.74929   -194.65198 1.000 53.15237  ? 84  MET V CB   1 
ATOM   73798  C CG   . MET V  2 82  ? -90.22608  -1.65020   -193.47148 1.000 52.24083  ? 84  MET V CG   1 
ATOM   73799  S SD   . MET V  2 82  ? -90.68664  -3.29866   -194.03523 1.000 63.56776  ? 84  MET V SD   1 
ATOM   73800  C CE   . MET V  2 82  ? -92.18322  -3.57773   -193.11241 1.000 49.50851  ? 84  MET V CE   1 
ATOM   73801  H H    . MET V  2 82  ? -90.11768  0.99689    -192.84956 1.000 61.48579  ? 84  MET V H    1 
ATOM   73802  H HA   . MET V  2 82  ? -88.08007  0.07188    -194.33828 1.000 59.22571  ? 84  MET V HA   1 
ATOM   73803  H HB2  . MET V  2 82  ? -90.76819  -0.39083   -194.96767 1.000 64.24233  ? 84  MET V HB2  1 
ATOM   73804  H HB3  . MET V  2 82  ? -89.51854  -1.29887   -195.34082 1.000 64.24233  ? 84  MET V HB3  1 
ATOM   73805  H HG2  . MET V  2 82  ? -89.43867  -1.72420   -192.90987 1.000 63.14848  ? 84  MET V HG2  1 
ATOM   73806  H HG3  . MET V  2 82  ? -90.96374  -1.28045   -192.96153 1.000 63.14848  ? 84  MET V HG3  1 
ATOM   73807  H HE1  . MET V  2 82  ? -92.54531  -4.44495   -193.35265 1.000 59.86970  ? 84  MET V HE1  1 
ATOM   73808  H HE2  . MET V  2 82  ? -91.97848  -3.55582   -192.16452 1.000 59.86970  ? 84  MET V HE2  1 
ATOM   73809  H HE3  . MET V  2 82  ? -92.82234  -2.88091   -193.32895 1.000 59.86970  ? 84  MET V HE3  1 
ATOM   73810  N N    . ASN V  2 83  ? -88.03671  1.74861    -196.14270 1.000 59.66415  ? 85  ASN V N    1 
ATOM   73811  C CA   . ASN V  2 83  ? -88.02978  2.69296    -197.24626 1.000 54.27187  ? 85  ASN V CA   1 
ATOM   73812  C C    . ASN V  2 83  ? -87.72146  1.95362    -198.53972 1.000 60.53362  ? 85  ASN V C    1 
ATOM   73813  O O    . ASN V  2 83  ? -87.19027  0.83952    -198.53275 1.000 56.24030  ? 85  ASN V O    1 
ATOM   73814  C CB   . ASN V  2 83  ? -87.00219  3.80640    -197.02000 1.000 48.27338  ? 85  ASN V CB   1 
ATOM   73815  C CG   . ASN V  2 83  ? -87.43725  4.79257    -195.95431 1.000 51.70931  ? 85  ASN V CG   1 
ATOM   73816  O OD1  . ASN V  2 83  ? -88.45263  4.59536    -195.28327 1.000 51.05262  ? 85  ASN V OD1  1 
ATOM   73817  N ND2  . ASN V  2 83  ? -86.66954  5.86454    -195.79386 1.000 50.53127  ? 85  ASN V ND2  1 
ATOM   73818  H H    . ASN V  2 83  ? -87.27307  1.37786    -196.00483 1.000 72.05647  ? 85  ASN V H    1 
ATOM   73819  H HA   . ASN V  2 83  ? -88.90319  3.10679    -197.32882 1.000 65.58574  ? 85  ASN V HA   1 
ATOM   73820  H HB2  . ASN V  2 83  ? -86.16278  3.41025    -196.73831 1.000 58.38754  ? 85  ASN V HB2  1 
ATOM   73821  H HB3  . ASN V  2 83  ? -86.87694  4.29496    -197.84857 1.000 58.38754  ? 85  ASN V HB3  1 
ATOM   73822  H HD21 . ASN V  2 83  ? -86.87298  6.45446    -195.20207 1.000 61.09701  ? 85  ASN V HD21 1 
ATOM   73823  H HD22 . ASN V  2 83  ? -85.96903  5.96869    -196.28175 1.000 61.09701  ? 85  ASN V HD22 1 
ATOM   73824  N N    . SER V  2 84  ? -88.06293  2.59278    -199.65639 1.000 63.83265  ? 86  SER V N    1 
ATOM   73825  C CA   . SER V  2 84  ? -87.83850  2.03287    -200.98545 1.000 65.33326  ? 86  SER V CA   1 
ATOM   73826  C C    . SER V  2 84  ? -88.26668  0.56728    -201.02982 1.000 67.31206  ? 86  SER V C    1 
ATOM   73827  O O    . SER V  2 84  ? -87.46739  -0.34514   -201.25111 1.000 65.02195  ? 86  SER V O    1 
ATOM   73828  C CB   . SER V  2 84  ? -86.37382  2.19385    -201.39739 1.000 65.35064  ? 86  SER V CB   1 
ATOM   73829  O OG   . SER V  2 84  ? -85.89176  3.47487    -201.03458 1.000 69.79187  ? 86  SER V OG   1 
ATOM   73830  H H    . SER V  2 84  ? -88.43391  3.36854    -199.66927 1.000 77.05867  ? 86  SER V H    1 
ATOM   73831  H HA   . SER V  2 84  ? -88.38504  2.51849    -201.62291 1.000 78.85940  ? 86  SER V HA   1 
ATOM   73832  H HB2  . SER V  2 84  ? -85.84265  1.51705    -200.94939 1.000 78.88025  ? 86  SER V HB2  1 
ATOM   73833  H HB3  . SER V  2 84  ? -86.30200  2.08915    -202.35904 1.000 78.88025  ? 86  SER V HB3  1 
ATOM   73834  H HG   . SER V  2 84  ? -85.08351  3.54953    -201.25084 1.000 84.20973  ? 86  SER V HG   1 
ATOM   73835  N N    . LEU V  2 85  ? -89.55841  0.35840    -200.80159 1.000 69.21048  ? 87  LEU V N    1 
ATOM   73836  C CA   . LEU V  2 85  ? -90.11379  -0.98488   -200.76657 1.000 71.92051  ? 87  LEU V CA   1 
ATOM   73837  C C    . LEU V  2 85  ? -90.30577  -1.51900   -202.17900 1.000 73.67390  ? 87  LEU V C    1 
ATOM   73838  O O    . LEU V  2 85  ? -90.72466  -0.79231   -203.08511 1.000 69.92359  ? 87  LEU V O    1 
ATOM   73839  C CB   . LEU V  2 85  ? -91.44445  -0.98923   -200.01640 1.000 70.56441  ? 87  LEU V CB   1 
ATOM   73840  C CG   . LEU V  2 85  ? -91.31356  -0.90604   -198.49548 1.000 66.68617  ? 87  LEU V CG   1 
ATOM   73841  C CD1  . LEU V  2 85  ? -92.59996  -0.40019   -197.86595 1.000 64.83861  ? 87  LEU V CD1  1 
ATOM   73842  C CD2  . LEU V  2 85  ? -90.93059  -2.26556   -197.93294 1.000 60.90909  ? 87  LEU V CD2  1 
ATOM   73843  H H    . LEU V  2 85  ? -90.13504  0.98135    -200.66365 1.000 83.51206  ? 87  LEU V H    1 
ATOM   73844  H HA   . LEU V  2 85  ? -89.50230  -1.57650   -200.30077 1.000 86.76410  ? 87  LEU V HA   1 
ATOM   73845  H HB2  . LEU V  2 85  ? -91.96585  -0.22529   -200.30869 1.000 85.13678  ? 87  LEU V HB2  1 
ATOM   73846  H HB3  . LEU V  2 85  ? -91.91427  -1.81147   -200.22638 1.000 85.13678  ? 87  LEU V HB3  1 
ATOM   73847  H HG   . LEU V  2 85  ? -90.61389  -0.27349   -198.26911 1.000 80.48290  ? 87  LEU V HG   1 
ATOM   73848  H HD11 . LEU V  2 85  ? -92.47229  -0.31974   -196.90776 1.000 78.26582  ? 87  LEU V HD11 1 
ATOM   73849  H HD12 . LEU V  2 85  ? -92.81749  0.46598    -198.24454 1.000 78.26582  ? 87  LEU V HD12 1 
ATOM   73850  H HD13 . LEU V  2 85  ? -93.31248  -1.03127   -198.05289 1.000 78.26582  ? 87  LEU V HD13 1 
ATOM   73851  H HD21 . LEU V  2 85  ? -90.85976  -2.19941   -196.96779 1.000 73.55040  ? 87  LEU V HD21 1 
ATOM   73852  H HD22 . LEU V  2 85  ? -91.61531  -2.91008   -198.17095 1.000 73.55040  ? 87  LEU V HD22 1 
ATOM   73853  H HD23 . LEU V  2 85  ? -90.07806  -2.53439   -198.30952 1.000 73.55040  ? 87  LEU V HD23 1 
ATOM   73854  N N    . LYS V  2 86  ? -89.98854  -2.79436   -202.36118 1.000 77.77858  ? 88  LYS V N    1 
ATOM   73855  C CA   . LYS V  2 86  ? -90.12690  -3.48562   -203.63054 1.000 71.50410  ? 88  LYS V CA   1 
ATOM   73856  C C    . LYS V  2 86  ? -91.11600  -4.63385   -203.48753 1.000 61.03574  ? 88  LYS V C    1 
ATOM   73857  O O    . LYS V  2 86  ? -91.40489  -5.08253   -202.37135 1.000 60.67382  ? 88  LYS V O    1 
ATOM   73858  C CB   . LYS V  2 86  ? -88.77588  -4.03136   -204.11750 1.000 77.22709  ? 88  LYS V CB   1 
ATOM   73859  C CG   . LYS V  2 86  ? -87.56290  -3.22065   -203.67824 1.000 77.62766  ? 88  LYS V CG   1 
ATOM   73860  C CD   . LYS V  2 86  ? -86.28755  -3.70014   -204.37408 1.000 80.95533  ? 88  LYS V CD   1 
ATOM   73861  C CE   . LYS V  2 86  ? -85.47558  -4.66031   -203.50678 1.000 79.56429  ? 88  LYS V CE   1 
ATOM   73862  N NZ   . LYS V  2 86  ? -84.01754  -4.33644   -203.53537 1.000 85.60347  ? 88  LYS V NZ   1 
ATOM   73863  H H    . LYS V  2 86  ? -89.67869  -3.29788   -201.73664 1.000 93.79379  ? 88  LYS V H    1 
ATOM   73864  H HA   . LYS V  2 86  ? -90.45876  -2.86703   -204.29996 1.000 86.26441  ? 88  LYS V HA   1 
ATOM   73865  H HB2  . LYS V  2 86  ? -88.66540  -4.93137   -203.77301 1.000 93.13199  ? 88  LYS V HB2  1 
ATOM   73866  H HB3  . LYS V  2 86  ? -88.78138  -4.04571   -205.08738 1.000 93.13199  ? 88  LYS V HB3  1 
ATOM   73867  H HG2  . LYS V  2 86  ? -87.70109  -2.28744   -203.90390 1.000 93.61268  ? 88  LYS V HG2  1 
ATOM   73868  H HG3  . LYS V  2 86  ? -87.44215  -3.31603   -202.72053 1.000 93.61268  ? 88  LYS V HG3  1 
ATOM   73869  H HD2  . LYS V  2 86  ? -86.52687  -4.16297   -205.19226 1.000 97.60589  ? 88  LYS V HD2  1 
ATOM   73870  H HD3  . LYS V  2 86  ? -85.72933  -2.93345   -204.57774 1.000 97.60589  ? 88  LYS V HD3  1 
ATOM   73871  H HE2  . LYS V  2 86  ? -85.78229  -4.59924   -202.58858 1.000 95.93664  ? 88  LYS V HE2  1 
ATOM   73872  H HE3  . LYS V  2 86  ? -85.59218  -5.56525   -203.83601 1.000 95.93664  ? 88  LYS V HE3  1 
ATOM   73873  H HZ1  . LYS V  2 86  ? -83.56876  -4.90735   -203.02083 1.000 103.18365 ? 88  LYS V HZ1  1 
ATOM   73874  H HZ2  . LYS V  2 86  ? -83.70914  -4.39435   -204.36822 1.000 103.18365 ? 88  LYS V HZ2  1 
ATOM   73875  H HZ3  . LYS V  2 86  ? -83.88343  -3.50962   -203.23454 1.000 103.18365 ? 88  LYS V HZ3  1 
ATOM   73876  N N    . PRO V  2 87  ? -91.65920  -5.13211   -204.59854 1.000 61.12413  ? 89  PRO V N    1 
ATOM   73877  C CA   . PRO V  2 87  ? -92.57285  -6.28162   -204.50934 1.000 67.20996  ? 89  PRO V CA   1 
ATOM   73878  C C    . PRO V  2 87  ? -91.98337  -7.46170   -203.76040 1.000 72.01435  ? 89  PRO V C    1 
ATOM   73879  O O    . PRO V  2 87  ? -92.72882  -8.21669   -203.12200 1.000 75.94061  ? 89  PRO V O    1 
ATOM   73880  C CB   . PRO V  2 87  ? -92.84549  -6.61930   -205.98267 1.000 61.45057  ? 89  PRO V CB   1 
ATOM   73881  C CG   . PRO V  2 87  ? -92.65842  -5.32303   -206.69834 1.000 62.36530  ? 89  PRO V CG   1 
ATOM   73882  C CD   . PRO V  2 87  ? -91.52617  -4.63766   -205.98127 1.000 66.15612  ? 89  PRO V CD   1 
ATOM   73883  H HA   . PRO V  2 87  ? -93.40325  -6.01627   -204.08398 1.000 81.11144  ? 89  PRO V HA   1 
ATOM   73884  H HB2  . PRO V  2 87  ? -92.21283  -7.28529   -206.29428 1.000 73.10265  ? 89  PRO V HB2  1 
ATOM   73885  H HB3  . PRO V  2 87  ? -93.75195  -6.94855   -206.08665 1.000 73.10265  ? 89  PRO V HB3  1 
ATOM   73886  H HG2  . PRO V  2 87  ? -92.43060  -5.48841   -207.62659 1.000 72.54092  ? 89  PRO V HG2  1 
ATOM   73887  H HG3  . PRO V  2 87  ? -93.47120  -4.79630   -206.64498 1.000 72.54092  ? 89  PRO V HG3  1 
ATOM   73888  H HD2  . PRO V  2 87  ? -90.67083  -4.89451   -206.35986 1.000 79.84683  ? 89  PRO V HD2  1 
ATOM   73889  H HD3  . PRO V  2 87  ? -91.62801  -3.67363   -206.01537 1.000 79.84683  ? 89  PRO V HD3  1 
ATOM   73890  N N    . GLU V  2 88  ? -90.66153  -7.64146   -203.80725 1.000 80.04109  ? 90  GLU V N    1 
ATOM   73891  C CA   . GLU V  2 88  ? -90.03746  -8.76833   -203.12651 1.000 84.08359  ? 90  GLU V CA   1 
ATOM   73892  C C    . GLU V  2 88  ? -90.01576  -8.60735   -201.60991 1.000 81.68099  ? 90  GLU V C    1 
ATOM   73893  O O    . GLU V  2 88  ? -89.58304  -9.53591   -200.91782 1.000 85.02120  ? 90  GLU V O    1 
ATOM   73894  C CB   . GLU V  2 88  ? -88.61000  -8.98796   -203.64525 1.000 96.07871  ? 90  GLU V CB   1 
ATOM   73895  C CG   . GLU V  2 88  ? -87.86512  -7.73680   -204.10288 1.000 100.38694 ? 90  GLU V CG   1 
ATOM   73896  C CD   . GLU V  2 88  ? -88.04631  -7.45315   -205.58510 1.000 104.71440 ? 90  GLU V CD   1 
ATOM   73897  O OE1  . GLU V  2 88  ? -89.07568  -7.87732   -206.15316 1.000 97.09920  ? 90  GLU V OE1  1 
ATOM   73898  O OE2  . GLU V  2 88  ? -87.16060  -6.80271   -206.17975 1.000 113.53237 ? 90  GLU V OE2  1 
ATOM   73899  H H    . GLU V  2 88  ? -90.11225  -7.12734   -204.22389 1.000 96.50879  ? 90  GLU V H    1 
ATOM   73900  H HA   . GLU V  2 88  ? -90.54834  -9.56629   -203.33424 1.000 101.35980 ? 90  GLU V HA   1 
ATOM   73901  H HB2  . GLU V  2 88  ? -88.08701  -9.38858   -202.93329 1.000 115.75394 ? 90  GLU V HB2  1 
ATOM   73902  H HB3  . GLU V  2 88  ? -88.65268  -9.58996   -204.40464 1.000 115.75394 ? 90  GLU V HB3  1 
ATOM   73903  H HG2  . GLU V  2 88  ? -88.19852  -6.97188   -203.60826 1.000 120.92382 ? 90  GLU V HG2  1 
ATOM   73904  H HG3  . GLU V  2 88  ? -86.91718  -7.85376   -203.93366 1.000 120.92382 ? 90  GLU V HG3  1 
ATOM   73905  N N    . ASP V  2 89  ? -90.46150  -7.46933   -201.07884 1.000 67.33608  ? 91  ASP V N    1 
ATOM   73906  C CA   . ASP V  2 89  ? -90.62739  -7.28840   -199.64224 1.000 62.54046  ? 91  ASP V CA   1 
ATOM   73907  C C    . ASP V  2 89  ? -92.03474  -7.62680   -199.17095 1.000 56.08779  ? 91  ASP V C    1 
ATOM   73908  O O    . ASP V  2 89  ? -92.33545  -7.46326   -197.98425 1.000 54.22277  ? 91  ASP V O    1 
ATOM   73909  C CB   . ASP V  2 89  ? -90.29214  -5.84973   -199.24638 1.000 61.66132  ? 91  ASP V CB   1 
ATOM   73910  C CG   . ASP V  2 89  ? -88.87842  -5.46631   -199.60954 1.000 59.21603  ? 91  ASP V CG   1 
ATOM   73911  O OD1  . ASP V  2 89  ? -87.93847  -6.16925   -199.18256 1.000 57.61665  ? 91  ASP V OD1  1 
ATOM   73912  O OD2  . ASP V  2 89  ? -88.70644  -4.46221   -200.33039 1.000 61.35722  ? 91  ASP V OD2  1 
ATOM   73913  H H    . ASP V  2 89  ? -90.67768  -6.77662   -201.54037 1.000 81.26278  ? 91  ASP V H    1 
ATOM   73914  H HA   . ASP V  2 89  ? -90.00474  -7.87350   -199.18303 1.000 75.50804  ? 91  ASP V HA   1 
ATOM   73915  H HB2  . ASP V  2 89  ? -90.89567  -5.24536   -199.70614 1.000 74.45307  ? 91  ASP V HB2  1 
ATOM   73916  H HB3  . ASP V  2 89  ? -90.39331  -5.75303   -198.28653 1.000 74.45307  ? 91  ASP V HB3  1 
ATOM   73917  N N    . THR V  2 90  ? -92.90217  -8.07223   -200.07270 1.000 59.35826  ? 92  THR V N    1 
ATOM   73918  C CA   . THR V  2 90  ? -94.22874  -8.53780   -199.69273 1.000 64.88266  ? 92  THR V CA   1 
ATOM   73919  C C    . THR V  2 90  ? -94.10331  -9.80765   -198.85926 1.000 62.77768  ? 92  THR V C    1 
ATOM   73920  O O    . THR V  2 90  ? -93.56970  -10.81757  -199.32887 1.000 68.04794  ? 92  THR V O    1 
ATOM   73921  C CB   . THR V  2 90  ? -95.06552  -8.79760   -200.94374 1.000 60.19985  ? 92  THR V CB   1 
ATOM   73922  O OG1  . THR V  2 90  ? -95.08845  -7.61423   -201.75602 1.000 57.21829  ? 92  THR V OG1  1 
ATOM   73923  C CG2  . THR V  2 90  ? -96.48826  -9.21055   -200.57374 1.000 61.46651  ? 92  THR V CG2  1 
ATOM   73924  H H    . THR V  2 90  ? -92.74539  -8.11523   -200.91719 1.000 71.68940  ? 92  THR V H    1 
ATOM   73925  H HA   . THR V  2 90  ? -94.67486  -7.86038   -199.16076 1.000 78.31868  ? 92  THR V HA   1 
ATOM   73926  H HB   . THR V  2 90  ? -94.67443  -9.52553   -201.45175 1.000 72.69931  ? 92  THR V HB   1 
ATOM   73927  H HG1  . THR V  2 90  ? -95.51017  -7.76210   -202.46727 1.000 69.12143  ? 92  THR V HG1  1 
ATOM   73928  H HG21 . THR V  2 90  ? -97.01765  -9.33329   -201.37723 1.000 74.21930  ? 92  THR V HG21 1 
ATOM   73929  H HG22 . THR V  2 90  ? -96.47331  -10.04318  -200.07636 1.000 74.21930  ? 92  THR V HG22 1 
ATOM   73930  H HG23 . THR V  2 90  ? -96.90118  -8.52432   -200.02648 1.000 74.21930  ? 92  THR V HG23 1 
ATOM   73931  N N    . ALA V  2 91  ? -94.59648  -9.76151   -197.62574 1.000 50.42360  ? 93  ALA V N    1 
ATOM   73932  C CA   . ALA V  2 91  ? -94.51668  -10.90922  -196.73442 1.000 54.13283  ? 93  ALA V CA   1 
ATOM   73933  C C    . ALA V  2 91  ? -95.28800  -10.58214  -195.46327 1.000 48.13996  ? 93  ALA V C    1 
ATOM   73934  O O    . ALA V  2 91  ? -95.78287  -9.46766   -195.28433 1.000 54.59347  ? 93  ALA V O    1 
ATOM   73935  C CB   . ALA V  2 91  ? -93.05912  -11.26749  -196.42042 1.000 49.80806  ? 93  ALA V CB   1 
ATOM   73936  H H    . ALA V  2 91  ? -94.98283  -9.07411   -197.28249 1.000 60.96781  ? 93  ALA V H    1 
ATOM   73937  H HA   . ALA V  2 91  ? -94.93956  -11.67533  -197.15292 1.000 65.41888  ? 93  ALA V HA   1 
ATOM   73938  H HB1  . ALA V  2 91  ? -93.04342  -12.03023  -195.82135 1.000 60.22916  ? 93  ALA V HB1  1 
ATOM   73939  H HB2  . ALA V  2 91  ? -92.60267  -11.48716  -197.24765 1.000 60.22916  ? 93  ALA V HB2  1 
ATOM   73940  H HB3  . ALA V  2 91  ? -92.63075  -10.50645  -195.99827 1.000 60.22916  ? 93  ALA V HB3  1 
ATOM   73941  N N    . VAL V  2 92  ? -95.39763  -11.57880  -194.59209 1.000 44.06028  ? 94  VAL V N    1 
ATOM   73942  C CA   . VAL V  2 92  ? -95.91612  -11.38067  -193.24358 1.000 51.84595  ? 94  VAL V CA   1 
ATOM   73943  C C    . VAL V  2 92  ? -94.72514  -11.12901  -192.32877 1.000 53.33294  ? 94  VAL V C    1 
ATOM   73944  O O    . VAL V  2 92  ? -93.83054  -11.97373  -192.20928 1.000 52.99013  ? 94  VAL V O    1 
ATOM   73945  C CB   . VAL V  2 92  ? -96.73349  -12.59118  -192.77085 1.000 51.18626  ? 94  VAL V CB   1 
ATOM   73946  C CG1  . VAL V  2 92  ? -97.18298  -12.39436  -191.33161 1.000 42.68782  ? 94  VAL V CG1  1 
ATOM   73947  C CG2  . VAL V  2 92  ? -97.92933  -12.80892  -193.68547 1.000 44.74106  ? 94  VAL V CG2  1 
ATOM   73948  H H    . VAL V  2 92  ? -95.17469  -12.39203  -194.76109 1.000 53.33182  ? 94  VAL V H    1 
ATOM   73949  H HA   . VAL V  2 92  ? -96.49866  -10.60526  -193.22666 1.000 62.67463  ? 94  VAL V HA   1 
ATOM   73950  H HB   . VAL V  2 92  ? -96.17791  -13.38550  -192.80670 1.000 61.88300  ? 94  VAL V HB   1 
ATOM   73951  H HG11 . VAL V  2 92  ? -97.71636  -13.15772  -191.06014 1.000 50.46719  ? 94  VAL V HG11 1 
ATOM   73952  H HG12 . VAL V  2 92  ? -96.40017  -12.31908  -190.76377 1.000 50.46719  ? 94  VAL V HG12 1 
ATOM   73953  H HG13 . VAL V  2 92  ? -97.71247  -11.58365  -191.27419 1.000 50.46719  ? 94  VAL V HG13 1 
ATOM   73954  H HG21 . VAL V  2 92  ? -98.43308  -13.57531  -193.36960 1.000 54.14876  ? 94  VAL V HG21 1 
ATOM   73955  H HG22 . VAL V  2 92  ? -98.48806  -12.01617  -193.66890 1.000 54.14876  ? 94  VAL V HG22 1 
ATOM   73956  H HG23 . VAL V  2 92  ? -97.61162  -12.97088  -194.58754 1.000 54.14876  ? 94  VAL V HG23 1 
ATOM   73957  N N    . TYR V  2 93  ? -94.70593  -9.96613   -191.69230 1.000 55.04056  ? 95  TYR V N    1 
ATOM   73958  C CA   . TYR V  2 93  ? -93.59570  -9.57038   -190.83776 1.000 51.14343  ? 95  TYR V CA   1 
ATOM   73959  C C    . TYR V  2 93  ? -93.91984  -9.95644   -189.40084 1.000 55.03439  ? 95  TYR V C    1 
ATOM   73960  O O    . TYR V  2 93  ? -94.91017  -9.48245   -188.83415 1.000 58.95967  ? 95  TYR V O    1 
ATOM   73961  C CB   . TYR V  2 93  ? -93.33231  -8.07101   -190.97493 1.000 50.06909  ? 95  TYR V CB   1 
ATOM   73962  C CG   . TYR V  2 93  ? -92.62536  -7.71923   -192.26750 1.000 46.92814  ? 95  TYR V CG   1 
ATOM   73963  C CD1  . TYR V  2 93  ? -93.29578  -7.76597   -193.48314 1.000 48.17797  ? 95  TYR V CD1  1 
ATOM   73964  C CD2  . TYR V  2 93  ? -91.28365  -7.36340   -192.27437 1.000 47.55949  ? 95  TYR V CD2  1 
ATOM   73965  C CE1  . TYR V  2 93  ? -92.65275  -7.45987   -194.66716 1.000 53.37495  ? 95  TYR V CE1  1 
ATOM   73966  C CE2  . TYR V  2 93  ? -90.63191  -7.05359   -193.45409 1.000 49.15109  ? 95  TYR V CE2  1 
ATOM   73967  C CZ   . TYR V  2 93  ? -91.32097  -7.10375   -194.64734 1.000 51.70964  ? 95  TYR V CZ   1 
ATOM   73968  O OH   . TYR V  2 93  ? -90.67702  -6.79780   -195.82445 1.000 47.19311  ? 95  TYR V OH   1 
ATOM   73969  H H    . TYR V  2 93  ? -95.33363  -9.38019   -191.74001 1.000 66.50816  ? 95  TYR V H    1 
ATOM   73970  H HA   . TYR V  2 93  ? -92.78602  -10.03763  -191.09659 1.000 61.83160  ? 95  TYR V HA   1 
ATOM   73971  H HB2  . TYR V  2 93  ? -94.17913  -7.59827   -190.95688 1.000 60.54239  ? 95  TYR V HB2  1 
ATOM   73972  H HB3  . TYR V  2 93  ? -92.77374  -7.77933   -190.23749 1.000 60.54239  ? 95  TYR V HB3  1 
ATOM   73973  H HD1  . TYR V  2 93  ? -94.19367  -8.00764   -193.50040 1.000 58.27305  ? 95  TYR V HD1  1 
ATOM   73974  H HD2  . TYR V  2 93  ? -90.81490  -7.33281   -191.47172 1.000 57.53088  ? 95  TYR V HD2  1 
ATOM   73975  H HE1  . TYR V  2 93  ? -93.11571  -7.49387   -195.47302 1.000 64.50943  ? 95  TYR V HE1  1 
ATOM   73976  H HE2  . TYR V  2 93  ? -89.73372  -6.81272   -193.44267 1.000 59.44080  ? 95  TYR V HE2  1 
ATOM   73977  H HH   . TYR V  2 93  ? -91.17111  -6.98164   -196.47842 1.000 54.33429  ? 95  TYR V HH   1 
ATOM   73978  N N    . TYR V  2 94  ? -93.09375  -10.82721  -188.82319 1.000 57.40643  ? 96  TYR V N    1 
ATOM   73979  C CA   . TYR V  2 94  ? -93.29022  -11.32677  -187.46886 1.000 64.77391  ? 96  TYR V CA   1 
ATOM   73980  C C    . TYR V  2 94  ? -92.35658  -10.59110  -186.51433 1.000 63.67407  ? 96  TYR V C    1 
ATOM   73981  O O    . TYR V  2 94  ? -91.13078  -10.69926  -186.63330 1.000 58.09336  ? 96  TYR V O    1 
ATOM   73982  C CB   . TYR V  2 94  ? -93.02287  -12.83166  -187.39369 1.000 65.49556  ? 96  TYR V CB   1 
ATOM   73983  C CG   . TYR V  2 94  ? -94.03905  -13.70238  -188.09737 1.000 61.78705  ? 96  TYR V CG   1 
ATOM   73984  C CD1  . TYR V  2 94  ? -95.32865  -13.84394  -187.60070 1.000 65.44217  ? 96  TYR V CD1  1 
ATOM   73985  C CD2  . TYR V  2 94  ? -93.70130  -14.39874  -189.24990 1.000 67.22827  ? 96  TYR V CD2  1 
ATOM   73986  C CE1  . TYR V  2 94  ? -96.25741  -14.64563  -188.24067 1.000 71.45973  ? 96  TYR V CE1  1 
ATOM   73987  C CE2  . TYR V  2 94  ? -94.62154  -15.20241  -189.89662 1.000 74.11445  ? 96  TYR V CE2  1 
ATOM   73988  C CZ   . TYR V  2 94  ? -95.89792  -15.32261  -189.38855 1.000 76.06180  ? 96  TYR V CZ   1 
ATOM   73989  O OH   . TYR V  2 94  ? -96.81511  -16.12370  -190.03155 1.000 67.67614  ? 96  TYR V OH   1 
ATOM   73990  H H    . TYR V  2 94  ? -92.39543  -11.14979  -189.20776 1.000 69.34720  ? 96  TYR V H    1 
ATOM   73991  H HA   . TYR V  2 94  ? -94.20759  -11.15539  -187.20436 1.000 78.18818  ? 96  TYR V HA   1 
ATOM   73992  H HB2  . TYR V  2 94  ? -92.15922  -13.00976  -187.79778 1.000 79.05417  ? 96  TYR V HB2  1 
ATOM   73993  H HB3  . TYR V  2 94  ? -93.01286  -13.09459  -186.46006 1.000 79.05417  ? 96  TYR V HB3  1 
ATOM   73994  H HD1  . TYR V  2 94  ? -95.57191  -13.39229  -186.82498 1.000 78.99010  ? 96  TYR V HD1  1 
ATOM   73995  H HD2  . TYR V  2 94  ? -92.84028  -14.32317  -189.59315 1.000 81.13341  ? 96  TYR V HD2  1 
ATOM   73996  H HE1  . TYR V  2 94  ? -97.11863  -14.72778  -187.89942 1.000 86.21117  ? 96  TYR V HE1  1 
ATOM   73997  H HE2  . TYR V  2 94  ? -94.38118  -15.65950  -190.67005 1.000 89.39682  ? 96  TYR V HE2  1 
ATOM   73998  H HH   . TYR V  2 94  ? -97.54081  -16.12625  -189.60852 1.000 81.67085  ? 96  TYR V HH   1 
ATOM   73999  N N    . CYS V  2 95  ? -92.93284  -9.85430   -185.56982 1.000 66.98513  ? 97  CYS V N    1 
ATOM   74000  C CA   . CYS V  2 95  ? -92.14820  -9.26637   -184.49647 1.000 64.89079  ? 97  CYS V CA   1 
ATOM   74001  C C    . CYS V  2 95  ? -91.80161  -10.33281  -183.46550 1.000 65.83326  ? 97  CYS V C    1 
ATOM   74002  O O    . CYS V  2 95  ? -92.58041  -11.25669  -183.21246 1.000 67.19063  ? 97  CYS V O    1 
ATOM   74003  C CB   . CYS V  2 95  ? -92.90870  -8.13029   -183.81434 1.000 78.28012  ? 97  CYS V CB   1 
ATOM   74004  S SG   . CYS V  2 95  ? -92.17793  -7.65442   -182.22712 1.000 89.39362  ? 97  CYS V SG   1 
ATOM   74005  H H    . CYS V  2 95  ? -93.77444  -9.68183   -185.53025 1.000 80.84164  ? 97  CYS V H    1 
ATOM   74006  H HA   . CYS V  2 95  ? -91.33017  -8.89598   -184.86327 1.000 78.32843  ? 97  CYS V HA   1 
ATOM   74007  H HB2  . CYS V  2 95  ? -92.90136  -7.35260   -184.39402 1.000 94.39563  ? 97  CYS V HB2  1 
ATOM   74008  H HB3  . CYS V  2 95  ? -93.82183  -8.41437   -183.65189 1.000 94.39563  ? 97  CYS V HB3  1 
ATOM   74009  N N    . TYR V  2 96  ? -90.62436  -10.19435  -182.86048 1.000 60.82739  ? 98  TYR V N    1 
ATOM   74010  C CA   . TYR V  2 96  ? -90.16336  -11.14802  -181.86341 1.000 57.64165  ? 98  TYR V CA   1 
ATOM   74011  C C    . TYR V  2 96  ? -89.39262  -10.41246  -180.77957 1.000 57.27977  ? 98  TYR V C    1 
ATOM   74012  O O    . TYR V  2 96  ? -89.02624  -9.24358   -180.92139 1.000 55.08534  ? 98  TYR V O    1 
ATOM   74013  C CB   . TYR V  2 96  ? -89.30558  -12.25258  -182.49973 1.000 53.04722  ? 98  TYR V CB   1 
ATOM   74014  C CG   . TYR V  2 96  ? -87.82078  -11.96227  -182.55751 1.000 60.15407  ? 98  TYR V CG   1 
ATOM   74015  C CD1  . TYR V  2 96  ? -87.29002  -11.14193  -183.54479 1.000 61.59735  ? 98  TYR V CD1  1 
ATOM   74016  C CD2  . TYR V  2 96  ? -86.94661  -12.52549  -181.63632 1.000 52.45586  ? 98  TYR V CD2  1 
ATOM   74017  C CE1  . TYR V  2 96  ? -85.93241  -10.88116  -183.60435 1.000 64.58355  ? 98  TYR V CE1  1 
ATOM   74018  C CE2  . TYR V  2 96  ? -85.59075  -12.26977  -181.68899 1.000 53.39708  ? 98  TYR V CE2  1 
ATOM   74019  C CZ   . TYR V  2 96  ? -85.08931  -11.44774  -182.67454 1.000 53.25136  ? 98  TYR V CZ   1 
ATOM   74020  O OH   . TYR V  2 96  ? -83.73930  -11.19392  -182.73273 1.000 54.21461  ? 98  TYR V OH   1 
ATOM   74021  H H    . TYR V  2 96  ? -90.07381  -9.55163   -183.01344 1.000 73.45235  ? 98  TYR V H    1 
ATOM   74022  H HA   . TYR V  2 96  ? -90.93070  -11.56698  -181.44322 1.000 69.62947  ? 98  TYR V HA   1 
ATOM   74023  H HB2  . TYR V  2 96  ? -89.42217  -13.06607  -181.98443 1.000 64.11616  ? 98  TYR V HB2  1 
ATOM   74024  H HB3  . TYR V  2 96  ? -89.60980  -12.39027  -183.41044 1.000 64.11616  ? 98  TYR V HB3  1 
ATOM   74025  H HD1  . TYR V  2 96  ? -87.85672  -10.76150  -184.17647 1.000 74.37631  ? 98  TYR V HD1  1 
ATOM   74026  H HD2  . TYR V  2 96  ? -87.28054  -13.08464  -180.97244 1.000 60.64960  ? 98  TYR V HD2  1 
ATOM   74027  H HE1  . TYR V  2 96  ? -85.59134  -10.32654  -184.26840 1.000 77.95975  ? 98  TYR V HE1  1 
ATOM   74028  H HE2  . TYR V  2 96  ? -85.01875  -12.65053  -181.06230 1.000 61.77905  ? 98  TYR V HE2  1 
ATOM   74029  H HH   . TYR V  2 96  ? -83.56418  -10.72354  -183.40628 1.000 62.76009  ? 98  TYR V HH   1 
ATOM   74030  N N    . GLY V  2 97  ? -89.16488  -11.11494  -179.67488 1.000 64.94212  ? 99  GLY V N    1 
ATOM   74031  C CA   . GLY V  2 97  ? -88.46106  -10.55556  -178.54790 1.000 65.18120  ? 99  GLY V CA   1 
ATOM   74032  C C    . GLY V  2 97  ? -87.78132  -11.64834  -177.75799 1.000 75.13147  ? 99  GLY V C    1 
ATOM   74033  O O    . GLY V  2 97  ? -88.30883  -12.76246  -177.64522 1.000 77.99506  ? 99  GLY V O    1 
ATOM   74034  H H    . GLY V  2 97  ? -89.41486  -11.92963  -179.55918 1.000 78.39003  ? 99  GLY V H    1 
ATOM   74035  H HA2  . GLY V  2 97  ? -87.78984  -9.92778   -178.85817 1.000 78.67693  ? 99  GLY V HA2  1 
ATOM   74036  H HA3  . GLY V  2 97  ? -89.08481  -10.09036  -177.96874 1.000 78.67693  ? 99  GLY V HA3  1 
ATOM   74037  N N    . LEU V  2 98  ? -86.60776  -11.34781  -177.21719 1.000 74.03522  ? 100 LEU V N    1 
ATOM   74038  C CA   . LEU V  2 98  ? -85.80507  -12.31376  -176.48640 1.000 70.61337  ? 100 LEU V CA   1 
ATOM   74039  C C    . LEU V  2 98  ? -85.76692  -11.94099  -175.01233 1.000 75.66884  ? 100 LEU V C    1 
ATOM   74040  O O    . LEU V  2 98  ? -85.43433  -10.80355  -174.66186 1.000 86.96249  ? 100 LEU V O    1 
ATOM   74041  C CB   . LEU V  2 98  ? -84.38016  -12.37698  -177.03961 1.000 74.58505  ? 100 LEU V CB   1 
ATOM   74042  C CG   . LEU V  2 98  ? -84.17795  -13.07482  -178.38512 1.000 76.83375  ? 100 LEU V CG   1 
ATOM   74043  C CD1  . LEU V  2 98  ? -82.70196  -13.04288  -178.77390 1.000 70.19803  ? 100 LEU V CD1  1 
ATOM   74044  C CD2  . LEU V  2 98  ? -84.68944  -14.50673  -178.36332 1.000 71.83538  ? 100 LEU V CD2  1 
ATOM   74045  H H    . LEU V  2 98  ? -86.24710  -10.56842  -177.26265 1.000 89.30175  ? 100 LEU V H    1 
ATOM   74046  H HA   . LEU V  2 98  ? -86.21112  -13.19051  -176.57206 1.000 85.19553  ? 100 LEU V HA   1 
ATOM   74047  H HB2  . LEU V  2 98  ? -84.06171  -11.46675  -177.14434 1.000 89.96154  ? 100 LEU V HB2  1 
ATOM   74048  H HB3  . LEU V  2 98  ? -83.83139  -12.84815  -176.39327 1.000 89.96154  ? 100 LEU V HB3  1 
ATOM   74049  H HG   . LEU V  2 98  ? -84.69206  -12.59916  -179.05619 1.000 92.65999  ? 100 LEU V HG   1 
ATOM   74050  H HD11 . LEU V  2 98  ? -82.59027  -13.49125  -179.62677 1.000 84.69712  ? 100 LEU V HD11 1 
ATOM   74051  H HD12 . LEU V  2 98  ? -82.41417  -12.11933  -178.84552 1.000 84.69712  ? 100 LEU V HD12 1 
ATOM   74052  H HD13 . LEU V  2 98  ? -82.18550  -13.49825  -178.09066 1.000 84.69712  ? 100 LEU V HD13 1 
ATOM   74053  H HD21 . LEU V  2 98  ? -84.53042  -14.91211  -179.23008 1.000 86.66195  ? 100 LEU V HD21 1 
ATOM   74054  H HD22 . LEU V  2 98  ? -84.21644  -15.00059  -177.67538 1.000 86.66195  ? 100 LEU V HD22 1 
ATOM   74055  H HD23 . LEU V  2 98  ? -85.64014  -14.49957  -178.17091 1.000 86.66195  ? 100 LEU V HD23 1 
ATOM   74056  N N    . SER V  2 99  ? -86.10423  -12.89952  -174.15627 1.000 72.82432  ? 101 SER V N    1 
ATOM   74057  C CA   . SER V  2 99  ? -85.93364  -12.71164  -172.72605 1.000 74.69143  ? 101 SER V CA   1 
ATOM   74058  C C    . SER V  2 99  ? -84.45191  -12.75893  -172.36493 1.000 76.79675  ? 101 SER V C    1 
ATOM   74059  O O    . SER V  2 99  ? -83.62793  -13.34301  -173.07371 1.000 80.75456  ? 101 SER V O    1 
ATOM   74060  C CB   . SER V  2 99  ? -86.69280  -13.78488  -171.94725 1.000 79.50560  ? 101 SER V CB   1 
ATOM   74061  O OG   . SER V  2 99  ? -85.84518  -14.87462  -171.62601 1.000 70.97258  ? 101 SER V OG   1 
ATOM   74062  H H    . SER V  2 99  ? -86.43196  -13.66276  -174.37911 1.000 87.84867  ? 101 SER V H    1 
ATOM   74063  H HA   . SER V  2 99  ? -86.28946  -11.84720  -172.46712 1.000 90.08921  ? 101 SER V HA   1 
ATOM   74064  H HB2  . SER V  2 99  ? -87.03250  -13.39701  -171.12562 1.000 95.86621  ? 101 SER V HB2  1 
ATOM   74065  H HB3  . SER V  2 99  ? -87.42856  -14.10751  -172.49081 1.000 95.86621  ? 101 SER V HB3  1 
ATOM   74066  H HG   . SER V  2 99  ? -85.90179  -15.05082  -170.80665 1.000 82.86965  ? 101 SER V HG   1 
ATOM   74067  N N    . TYR V  2 100 ? -84.11659  -12.14219  -171.23192 1.000 94.42937  ? 102 TYR V N    1 
ATOM   74068  C CA   . TYR V  2 100 ? -82.73385  -12.14885  -170.76853 1.000 85.92714  ? 102 TYR V CA   1 
ATOM   74069  C C    . TYR V  2 100 ? -82.23324  -13.55039  -170.43880 1.000 82.34424  ? 102 TYR V C    1 
ATOM   74070  O O    . TYR V  2 100 ? -81.05240  -13.70671  -170.10902 1.000 81.09981  ? 102 TYR V O    1 
ATOM   74071  C CB   . TYR V  2 100 ? -82.59559  -11.23599  -169.54973 1.000 81.82454  ? 102 TYR V CB   1 
ATOM   74072  C CG   . TYR V  2 100 ? -82.36674  -9.78218   -169.90522 1.000 89.09886  ? 102 TYR V CG   1 
ATOM   74073  C CD1  . TYR V  2 100 ? -83.42745  -8.88761   -169.97600 1.000 97.42388  ? 102 TYR V CD1  1 
ATOM   74074  C CD2  . TYR V  2 100 ? -81.08984  -9.30462   -170.17250 1.000 93.46328  ? 102 TYR V CD2  1 
ATOM   74075  C CE1  . TYR V  2 100 ? -83.22256  -7.55807   -170.30128 1.000 98.19436  ? 102 TYR V CE1  1 
ATOM   74076  C CE2  . TYR V  2 100 ? -80.87547  -7.97671   -170.49833 1.000 97.33451  ? 102 TYR V CE2  1 
ATOM   74077  C CZ   . TYR V  2 100 ? -81.94461  -7.10881   -170.56127 1.000 95.04839  ? 102 TYR V CZ   1 
ATOM   74078  O OH   . TYR V  2 100 ? -81.73374  -5.78826   -170.88513 1.000 90.01133  ? 102 TYR V OH   1 
ATOM   74079  H H    . TYR V  2 100 ? -84.66446  -11.71912  -170.72158 1.000 113.77473 ? 102 TYR V H    1 
ATOM   74080  H HA   . TYR V  2 100 ? -82.16385  -11.79560  -171.46940 1.000 103.57206 ? 102 TYR V HA   1 
ATOM   74081  H HB2  . TYR V  2 100 ? -83.41009  -11.28882  -169.02561 1.000 98.64893  ? 102 TYR V HB2  1 
ATOM   74082  H HB3  . TYR V  2 100 ? -81.84005  -11.53451  -169.01969 1.000 98.64893  ? 102 TYR V HB3  1 
ATOM   74083  H HD1  . TYR V  2 100 ? -84.29035  -9.18751   -169.80172 1.000 117.36814 ? 102 TYR V HD1  1 
ATOM   74084  H HD2  . TYR V  2 100 ? -80.36633  -9.88752   -170.13177 1.000 112.61542 ? 102 TYR V HD2  1 
ATOM   74085  H HE1  . TYR V  2 100 ? -83.94246  -6.97089   -170.34431 1.000 118.29272 ? 102 TYR V HE1  1 
ATOM   74086  H HE2  . TYR V  2 100 ? -80.01468  -7.67154   -170.67389 1.000 117.26090 ? 102 TYR V HE2  1 
ATOM   74087  H HH   . TYR V  2 100 ? -80.91747  -5.65532   -171.03219 1.000 108.47309 ? 102 TYR V HH   1 
ATOM   74088  N N    . SER V  2 101 ? -83.09907  -14.56304  -170.50431 1.000 87.65563  ? 103 SER V N    1 
ATOM   74089  C CA   . SER V  2 101 ? -82.69928  -15.96062  -170.40884 1.000 88.48567  ? 103 SER V CA   1 
ATOM   74090  C C    . SER V  2 101 ? -82.78739  -16.66197  -171.76086 1.000 88.23417  ? 103 SER V C    1 
ATOM   74091  O O    . SER V  2 101 ? -82.90287  -17.88965  -171.81572 1.000 94.27244  ? 103 SER V O    1 
ATOM   74092  C CB   . SER V  2 101 ? -83.55465  -16.68657  -169.36886 1.000 94.83801  ? 103 SER V CB   1 
ATOM   74093  O OG   . SER V  2 101 ? -84.59140  -17.43482  -169.97920 1.000 100.57039 ? 103 SER V OG   1 
ATOM   74094  H H    . SER V  2 101 ? -83.94660  -14.45907  -170.60672 1.000 105.64624 ? 103 SER V H    1 
ATOM   74095  H HA   . SER V  2 101 ? -81.77755  -16.00521  -170.10999 1.000 106.64229 ? 103 SER V HA   1 
ATOM   74096  H HB2  . SER V  2 101 ? -82.98800  -17.29074  -168.86410 1.000 114.26510 ? 103 SER V HB2  1 
ATOM   74097  H HB3  . SER V  2 101 ? -83.95059  -16.02941  -168.77534 1.000 114.26510 ? 103 SER V HB3  1 
ATOM   74098  H HG   . SER V  2 101 ? -85.14856  -16.91659  -170.33501 1.000 121.14395 ? 103 SER V HG   1 
ATOM   74099  N N    . ASN V  2 102 ? -82.74969  -15.89767  -172.85321 1.000 82.07866  ? 104 ASN V N    1 
ATOM   74100  C CA   . ASN V  2 102 ? -82.72961  -16.45094  -174.20733 1.000 80.04701  ? 104 ASN V CA   1 
ATOM   74101  C C    . ASN V  2 102 ? -84.00173  -17.23858  -174.51095 1.000 83.86820  ? 104 ASN V C    1 
ATOM   74102  O O    . ASN V  2 102 ? -83.95687  -18.33519  -175.07356 1.000 77.46236  ? 104 ASN V O    1 
ATOM   74103  C CB   . ASN V  2 102 ? -81.48982  -17.32165  -174.42469 1.000 83.24524  ? 104 ASN V CB   1 
ATOM   74104  C CG   . ASN V  2 102 ? -80.20506  -16.51376  -174.43746 1.000 75.45556  ? 104 ASN V CG   1 
ATOM   74105  O OD1  . ASN V  2 102 ? -80.22891  -15.29381  -174.59201 1.000 72.47321  ? 104 ASN V OD1  1 
ATOM   74106  N ND2  . ASN V  2 102 ? -79.07505  -17.19252  -174.27110 1.000 76.15613  ? 104 ASN V ND2  1 
ATOM   74107  H H    . ASN V  2 102 ? -82.73481  -15.03798  -172.83552 1.000 98.95388  ? 104 ASN V H    1 
ATOM   74108  H HA   . ASN V  2 102 ? -82.69462  -15.71168  -174.83436 1.000 96.51590  ? 104 ASN V HA   1 
ATOM   74109  H HB2  . ASN V  2 102 ? -81.42928  -17.97139  -173.70700 1.000 100.35377 ? 104 ASN V HB2  1 
ATOM   74110  H HB3  . ASN V  2 102 ? -81.56764  -17.77621  -175.27805 1.000 100.35377 ? 104 ASN V HB3  1 
ATOM   74111  H HD21 . ASN V  2 102 ? -78.32105  -16.77890  -174.27086 1.000 91.84685  ? 104 ASN V HD21 1 
ATOM   74112  H HD22 . ASN V  2 102 ? -79.09763  -18.04548  -174.16365 1.000 91.84685  ? 104 ASN V HD22 1 
ATOM   74113  N N    . ASP V  2 103 ? -85.14682  -16.67174  -174.14242 1.000 81.32108  ? 105 ASP V N    1 
ATOM   74114  C CA   . ASP V  2 103 ? -86.45094  -17.23276  -174.46936 1.000 71.48323  ? 105 ASP V CA   1 
ATOM   74115  C C    . ASP V  2 103 ? -87.10119  -16.37478  -175.54474 1.000 73.81046  ? 105 ASP V C    1 
ATOM   74116  O O    . ASP V  2 103 ? -87.17392  -15.14853  -175.40682 1.000 77.09716  ? 105 ASP V O    1 
ATOM   74117  C CB   . ASP V  2 103 ? -87.34656  -17.30230  -173.23296 1.000 75.22250  ? 105 ASP V CB   1 
ATOM   74118  C CG   . ASP V  2 103 ? -86.95596  -18.42348  -172.29846 1.000 77.80253  ? 105 ASP V CG   1 
ATOM   74119  O OD1  . ASP V  2 103 ? -86.93755  -19.59021  -172.74478 1.000 74.78549  ? 105 ASP V OD1  1 
ATOM   74120  O OD2  . ASP V  2 103 ? -86.66723  -18.13710  -171.11857 1.000 84.69176  ? 105 ASP V OD2  1 
ATOM   74121  H H    . ASP V  2 103 ? -85.19338  -15.94184  -173.69001 1.000 98.04479  ? 105 ASP V H    1 
ATOM   74122  H HA   . ASP V  2 103 ? -86.34351  -18.13367  -174.81246 1.000 86.23936  ? 105 ASP V HA   1 
ATOM   74123  H HB2  . ASP V  2 103 ? -87.27916  -16.46657  -172.74519 1.000 90.72648  ? 105 ASP V HB2  1 
ATOM   74124  H HB3  . ASP V  2 103 ? -88.26335  -17.44975  -173.51341 1.000 90.72648  ? 105 ASP V HB3  1 
ATOM   74125  N N    . ASP V  2 104 ? -87.57610  -17.01782  -176.60599 1.000 62.52652  ? 106 ASP V N    1 
ATOM   74126  C CA   . ASP V  2 104 ? -88.13787  -16.31751  -177.75032 1.000 61.56608  ? 106 ASP V CA   1 
ATOM   74127  C C    . ASP V  2 104 ? -89.65455  -16.23178  -177.63968 1.000 72.23734  ? 106 ASP V C    1 
ATOM   74128  O O    . ASP V  2 104 ? -90.32241  -17.20730  -177.28326 1.000 67.83908  ? 106 ASP V O    1 
ATOM   74129  C CB   . ASP V  2 104 ? -87.75187  -17.01457  -179.05773 1.000 66.13113  ? 106 ASP V CB   1 
ATOM   74130  C CG   . ASP V  2 104 ? -88.34169  -18.40756  -179.17509 1.000 69.67259  ? 106 ASP V CG   1 
ATOM   74131  O OD1  . ASP V  2 104 ? -88.63658  -19.02173  -178.12692 1.000 68.57080  ? 106 ASP V OD1  1 
ATOM   74132  O OD2  . ASP V  2 104 ? -88.50792  -18.88715  -180.31746 1.000 59.34955  ? 106 ASP V OD2  1 
ATOM   74133  H H    . ASP V  2 104 ? -87.58308  -17.87407  -176.68592 1.000 72.73439  ? 106 ASP V H    1 
ATOM   74134  H HA   . ASP V  2 104 ? -87.78927  -15.41247  -177.76734 1.000 74.33879  ? 106 ASP V HA   1 
ATOM   74135  H HB2  . ASP V  2 104 ? -88.07589  -16.48751  -179.80481 1.000 79.81684  ? 106 ASP V HB2  1 
ATOM   74136  H HB3  . ASP V  2 104 ? -86.78602  -17.09296  -179.10119 1.000 79.81684  ? 106 ASP V HB3  1 
ATOM   74137  N N    . TYR V  2 105 ? -90.18732  -15.05084  -177.94235 1.000 77.65065  ? 107 TYR V N    1 
ATOM   74138  C CA   . TYR V  2 105 ? -91.61930  -14.81335  -178.05138 1.000 70.50202  ? 107 TYR V CA   1 
ATOM   74139  C C    . TYR V  2 105 ? -91.90728  -14.23518  -179.42924 1.000 64.01761  ? 107 TYR V C    1 
ATOM   74140  O O    . TYR V  2 105 ? -91.11943  -13.44083  -179.95219 1.000 65.77240  ? 107 TYR V O    1 
ATOM   74141  C CB   . TYR V  2 105 ? -92.10188  -13.86534  -176.95635 1.000 73.90042  ? 107 TYR V CB   1 
ATOM   74142  C CG   . TYR V  2 105 ? -91.74234  -14.33154  -175.56271 1.000 85.79241  ? 107 TYR V CG   1 
ATOM   74143  C CD1  . TYR V  2 105 ? -92.49235  -15.31027  -174.92092 1.000 90.23013  ? 107 TYR V CD1  1 
ATOM   74144  C CD2  . TYR V  2 105 ? -90.64888  -13.79980  -174.89103 1.000 85.16189  ? 107 TYR V CD2  1 
ATOM   74145  C CE1  . TYR V  2 105 ? -92.16589  -15.74353  -173.64539 1.000 90.65813  ? 107 TYR V CE1  1 
ATOM   74146  C CE2  . TYR V  2 105 ? -90.31431  -14.22613  -173.61514 1.000 90.52167  ? 107 TYR V CE2  1 
ATOM   74147  C CZ   . TYR V  2 105 ? -91.07562  -15.19855  -172.99741 1.000 91.84783  ? 107 TYR V CZ   1 
ATOM   74148  O OH   . TYR V  2 105 ? -90.74585  -15.62563  -171.72924 1.000 84.22537  ? 107 TYR V OH   1 
ATOM   74149  H H    . TYR V  2 105 ? -89.71894  -14.34580  -178.09446 1.000 93.64027  ? 107 TYR V H    1 
ATOM   74150  H HA   . TYR V  2 105 ? -92.11314  -15.64266  -177.95511 1.000 85.06191  ? 107 TYR V HA   1 
ATOM   74151  H HB2  . TYR V  2 105 ? -91.69651  -12.99486  -177.09364 1.000 89.13999  ? 107 TYR V HB2  1 
ATOM   74152  H HB3  . TYR V  2 105 ? -93.06787  -13.79314  -177.00689 1.000 89.13999  ? 107 TYR V HB3  1 
ATOM   74153  H HD1  . TYR V  2 105 ? -93.22640  -15.68105  -175.35519 1.000 108.73564 ? 107 TYR V HD1  1 
ATOM   74154  H HD2  . TYR V  2 105 ? -90.13224  -13.14636  -175.30454 1.000 102.65375 ? 107 TYR V HD2  1 
ATOM   74155  H HE1  . TYR V  2 105 ? -92.67860  -16.39785  -173.22839 1.000 109.24924 ? 107 TYR V HE1  1 
ATOM   74156  H HE2  . TYR V  2 105 ? -89.58058  -13.85897  -173.17726 1.000 109.08549 ? 107 TYR V HE2  1 
ATOM   74157  H HH   . TYR V  2 105 ? -90.07044  -15.20982  -171.45263 1.000 101.52993 ? 107 TYR V HH   1 
ATOM   74158  N N    . TRP V  2 106 ? -93.02971  -14.64165  -180.02042 1.000 66.42962  ? 108 TRP V N    1 
ATOM   74159  C CA   . TRP V  2 106 ? -93.37045  -14.26287  -181.38459 1.000 65.87189  ? 108 TRP V CA   1 
ATOM   74160  C C    . TRP V  2 106 ? -94.77041  -13.67073  -181.43924 1.000 62.11642  ? 108 TRP V C    1 
ATOM   74161  O O    . TRP V  2 106 ? -95.68705  -14.14986  -180.76440 1.000 67.06607  ? 108 TRP V O    1 
ATOM   74162  C CB   . TRP V  2 106 ? -93.29136  -15.47025  -182.33219 1.000 62.64435  ? 108 TRP V CB   1 
ATOM   74163  C CG   . TRP V  2 106 ? -91.90202  -15.98178  -182.55190 1.000 64.28728  ? 108 TRP V CG   1 
ATOM   74164  C CD1  . TRP V  2 106 ? -91.26271  -16.95414  -181.83840 1.000 67.06865  ? 108 TRP V CD1  1 
ATOM   74165  C CD2  . TRP V  2 106 ? -90.97929  -15.55160  -183.55915 1.000 67.80849  ? 108 TRP V CD2  1 
ATOM   74166  N NE1  . TRP V  2 106 ? -89.99826  -17.15389  -182.33762 1.000 61.68605  ? 108 TRP V NE1  1 
ATOM   74167  C CE2  . TRP V  2 106 ? -89.79947  -16.30446  -183.39398 1.000 59.62647  ? 108 TRP V CE2  1 
ATOM   74168  C CE3  . TRP V  2 106 ? -91.03510  -14.60214  -184.58352 1.000 64.04206  ? 108 TRP V CE3  1 
ATOM   74169  C CZ2  . TRP V  2 106 ? -88.68577  -16.13698  -184.21449 1.000 62.16721  ? 108 TRP V CZ2  1 
ATOM   74170  C CZ3  . TRP V  2 106 ? -89.92616  -14.43766  -185.39783 1.000 63.61131  ? 108 TRP V CZ3  1 
ATOM   74171  C CH2  . TRP V  2 106 ? -88.76867  -15.20117  -185.20789 1.000 57.72731  ? 108 TRP V CH2  1 
ATOM   74172  H H    . TRP V  2 106 ? -93.61641  -15.14491  -179.64344 1.000 80.17504  ? 108 TRP V H    1 
ATOM   74173  H HA   . TRP V  2 106 ? -92.74695  -13.58311  -181.68472 1.000 79.50576  ? 108 TRP V HA   1 
ATOM   74174  H HB2  . TRP V  2 106 ? -93.81654  -16.19459  -181.95748 1.000 75.63271  ? 108 TRP V HB2  1 
ATOM   74175  H HB3  . TRP V  2 106 ? -93.65057  -15.21211  -183.19546 1.000 75.63271  ? 108 TRP V HB3  1 
ATOM   74176  H HD1  . TRP V  2 106 ? -91.62980  -17.41470  -181.11866 1.000 80.94187  ? 108 TRP V HD1  1 
ATOM   74177  H HE1  . TRP V  2 106 ? -89.42514  -17.71980  -182.03615 1.000 74.48275  ? 108 TRP V HE1  1 
ATOM   74178  H HE3  . TRP V  2 106 ? -91.80089  -14.09129  -184.71580 1.000 77.30996  ? 108 TRP V HE3  1 
ATOM   74179  H HZ2  . TRP V  2 106 ? -87.91509  -16.64268  -184.09108 1.000 75.06013  ? 108 TRP V HZ2  1 
ATOM   74180  H HZ3  . TRP V  2 106 ? -89.95143  -13.80890  -186.08260 1.000 76.79307  ? 108 TRP V HZ3  1 
ATOM   74181  H HH2  . TRP V  2 106 ? -88.03961  -15.06904  -185.76994 1.000 69.73226  ? 108 TRP V HH2  1 
ATOM   74182  N N    . GLY V  2 107 ? -94.92901  -12.63005  -182.25438 1.000 53.74073  ? 109 GLY V N    1 
ATOM   74183  C CA   . GLY V  2 107 ? -96.22589  -12.03579  -182.48141 1.000 61.13569  ? 109 GLY V CA   1 
ATOM   74184  C C    . GLY V  2 107 ? -97.01021  -12.76516  -183.55556 1.000 67.58992  ? 109 GLY V C    1 
ATOM   74185  O O    . GLY V  2 107 ? -96.56598  -13.75189  -184.14083 1.000 65.87960  ? 109 GLY V O    1 
ATOM   74186  H H    . GLY V  2 107 ? -94.28984  -12.25206  -182.68818 1.000 64.94836  ? 109 GLY V H    1 
ATOM   74187  H HA2  . GLY V  2 107 ? -96.73882  -12.05864  -181.65845 1.000 73.82232  ? 109 GLY V HA2  1 
ATOM   74188  H HA3  . GLY V  2 107 ? -96.11300  -11.11283  -182.75764 1.000 73.82232  ? 109 GLY V HA3  1 
ATOM   74189  N N    . GLN V  2 108 ? -98.21569  -12.25244  -183.81910 1.000 82.44250  ? 110 GLN V N    1 
ATOM   74190  C CA   . GLN V  2 108 ? -99.06961  -12.86724  -184.82982 1.000 78.32130  ? 110 GLN V CA   1 
ATOM   74191  C C    . GLN V  2 108 ? -98.57449  -12.56711  -186.23954 1.000 69.88992  ? 110 GLN V C    1 
ATOM   74192  O O    . GLN V  2 108 ? -98.74076  -13.39398  -187.14225 1.000 73.06989  ? 110 GLN V O    1 
ATOM   74193  C CB   . GLN V  2 108 ? -100.51203 -12.38051  -184.68077 1.000 82.38652  ? 110 GLN V CB   1 
ATOM   74194  C CG   . GLN V  2 108 ? -101.35325 -13.10274  -183.62771 1.000 85.73510  ? 110 GLN V CG   1 
ATOM   74195  C CD   . GLN V  2 108 ? -100.87418 -14.51003  -183.33350 1.000 93.81415  ? 110 GLN V CD   1 
ATOM   74196  O OE1  . GLN V  2 108 ? -101.16122 -15.44596  -184.08007 1.000 94.78258  ? 110 GLN V OE1  1 
ATOM   74197  N NE2  . GLN V  2 108 ? -100.11589 -14.66127  -182.25341 1.000 89.12040  ? 110 GLN V NE2  1 
ATOM   74198  H H    . GLN V  2 108 ? -98.55399  -11.56249  -183.43294 1.000 99.39048  ? 110 GLN V H    1 
ATOM   74199  H HA   . GLN V  2 108 ? -99.05735  -13.82750  -184.69328 1.000 94.44504  ? 110 GLN V HA   1 
ATOM   74200  H HB2  . GLN V  2 108 ? -100.49223 -11.44156  -184.43813 1.000 99.32331  ? 110 GLN V HB2  1 
ATOM   74201  H HB3  . GLN V  2 108 ? -100.96036 -12.49343  -185.53350 1.000 99.32331  ? 110 GLN V HB3  1 
ATOM   74202  H HG2  . GLN V  2 108 ? -101.31935 -12.59844  -182.79980 1.000 103.34161 ? 110 GLN V HG2  1 
ATOM   74203  H HG3  . GLN V  2 108 ? -102.26852 -13.16069  -183.94364 1.000 103.34161 ? 110 GLN V HG3  1 
ATOM   74204  H HE21 . GLN V  2 108 ? -99.92249  -13.98034  -181.76501 1.000 107.40396 ? 110 GLN V HE21 1 
ATOM   74205  H HE22 . GLN V  2 108 ? -99.81836  -15.44012  -182.04253 1.000 107.40396 ? 110 GLN V HE22 1 
ATOM   74206  N N    . GLY V  2 109 ? -97.97982  -11.39920  -186.44809 1.000 68.80409  ? 111 GLY V N    1 
ATOM   74207  C CA   . GLY V  2 109 ? -97.53129  -10.98987  -187.75936 1.000 62.09748  ? 111 GLY V CA   1 
ATOM   74208  C C    . GLY V  2 109 ? -98.48813  -10.00377  -188.41034 1.000 66.80252  ? 111 GLY V C    1 
ATOM   74209  O O    . GLY V  2 109 ? -99.67104  -9.91032   -188.06887 1.000 64.57445  ? 111 GLY V O    1 
ATOM   74210  H H    . GLY V  2 109 ? -97.82454  -10.82007  -185.83157 1.000 83.02439  ? 111 GLY V H    1 
ATOM   74211  H HA2  . GLY V  2 109 ? -96.66062  -10.56878  -187.68502 1.000 74.97647  ? 111 GLY V HA2  1 
ATOM   74212  H HA3  . GLY V  2 109 ? -97.45732  -11.76912  -188.33224 1.000 74.97647  ? 111 GLY V HA3  1 
ATOM   74213  N N    . THR V  2 110 ? -97.95294  -9.25048   -189.36983 1.000 60.07449  ? 112 THR V N    1 
ATOM   74214  C CA   . THR V  2 110 ? -98.72173  -8.25049   -190.10149 1.000 48.97638  ? 112 THR V CA   1 
ATOM   74215  C C    . THR V  2 110 ? -98.38968  -8.37574   -191.57809 1.000 49.83123  ? 112 THR V C    1 
ATOM   74216  O O    . THR V  2 110 ? -97.22201  -8.26618   -191.96355 1.000 51.16718  ? 112 THR V O    1 
ATOM   74217  C CB   . THR V  2 110 ? -98.40611  -6.83521   -189.61257 1.000 56.13967  ? 112 THR V CB   1 
ATOM   74218  O OG1  . THR V  2 110 ? -96.99977  -6.58977   -189.75163 1.000 68.60244  ? 112 THR V OG1  1 
ATOM   74219  C CG2  . THR V  2 110 ? -98.82357  -6.66399   -188.16007 1.000 56.88072  ? 112 THR V CG2  1 
ATOM   74220  H H    . THR V  2 110 ? -97.13126  -9.30236   -189.61833 1.000 72.54887  ? 112 THR V H    1 
ATOM   74221  H HA   . THR V  2 110 ? -99.66859  -8.41799   -189.97384 1.000 59.23114  ? 112 THR V HA   1 
ATOM   74222  H HB   . THR V  2 110 ? -98.89830  -6.18669   -190.13989 1.000 67.82709  ? 112 THR V HB   1 
ATOM   74223  H HG1  . THR V  2 110 ? -96.82029  -5.80440   -189.51378 1.000 82.78241  ? 112 THR V HG1  1 
ATOM   74224  H HG21 . THR V  2 110 ? -98.63021  -5.76089   -187.86355 1.000 68.71635  ? 112 THR V HG21 1 
ATOM   74225  H HG22 . THR V  2 110 ? -99.77483  -6.82912   -188.06661 1.000 68.71635  ? 112 THR V HG22 1 
ATOM   74226  H HG23 . THR V  2 110 ? -98.33885  -7.28992   -187.59957 1.000 68.71635  ? 112 THR V HG23 1 
ATOM   74227  N N    . GLN V  2 111 ? -99.40945  -8.59647   -192.39945 1.000 50.25882  ? 113 GLN V N    1 
ATOM   74228  C CA   . GLN V  2 111 ? -99.19785  -8.69747   -193.83547 1.000 46.78537  ? 113 GLN V CA   1 
ATOM   74229  C C    . GLN V  2 111 ? -98.71505  -7.35993   -194.38301 1.000 57.58794  ? 113 GLN V C    1 
ATOM   74230  O O    . GLN V  2 111 ? -99.27319  -6.30464   -194.06331 1.000 47.87146  ? 113 GLN V O    1 
ATOM   74231  C CB   . GLN V  2 111 ? -100.48918 -9.12776   -194.53067 1.000 45.45976  ? 113 GLN V CB   1 
ATOM   74232  C CG   . GLN V  2 111 ? -100.38236 -9.27982   -196.04215 1.000 42.88741  ? 113 GLN V CG   1 
ATOM   74233  C CD   . GLN V  2 111 ? -99.39016  -10.34895  -196.46288 1.000 51.13585  ? 113 GLN V CD   1 
ATOM   74234  O OE1  . GLN V  2 111 ? -99.65152  -11.54462  -196.32712 1.000 49.01182  ? 113 GLN V OE1  1 
ATOM   74235  N NE2  . GLN V  2 111 ? -98.24719  -9.92055   -196.98947 1.000 53.38841  ? 113 GLN V NE2  1 
ATOM   74236  H H    . GLN V  2 111 ? -100.22753 -8.69067   -192.15153 1.000 60.77007  ? 113 GLN V H    1 
ATOM   74237  H HA   . GLN V  2 111 ? -98.52102  -9.36712   -194.02085 1.000 56.60193  ? 113 GLN V HA   1 
ATOM   74238  H HB2  . GLN V  2 111 ? -100.76140 -9.98604   -194.16991 1.000 55.01120  ? 113 GLN V HB2  1 
ATOM   74239  H HB3  . GLN V  2 111 ? -101.17123 -8.46151   -194.35225 1.000 55.01120  ? 113 GLN V HB3  1 
ATOM   74240  H HG2  . GLN V  2 111 ? -101.25191 -9.52313   -196.39653 1.000 51.92438  ? 113 GLN V HG2  1 
ATOM   74241  H HG3  . GLN V  2 111 ? -100.09265 -8.43649   -196.42393 1.000 51.92438  ? 113 GLN V HG3  1 
ATOM   74242  H HE21 . GLN V  2 111 ? -98.10298  -9.07714   -197.07585 1.000 64.52558  ? 113 GLN V HE21 1 
ATOM   74243  H HE22 . GLN V  2 111 ? -97.65198  -10.48682  -197.24376 1.000 64.52558  ? 113 GLN V HE22 1 
ATOM   74244  N N    . VAL V  2 112 ? -97.66006  -7.40665   -195.19176 1.000 47.41734  ? 114 VAL V N    1 
ATOM   74245  C CA   . VAL V  2 112 ? -97.16452  -6.25016   -195.92557 1.000 51.02007  ? 114 VAL V CA   1 
ATOM   74246  C C    . VAL V  2 112 ? -97.15800  -6.61601   -197.40136 1.000 58.00551  ? 114 VAL V C    1 
ATOM   74247  O O    . VAL V  2 112 ? -96.66260  -7.68468   -197.77819 1.000 52.28251  ? 114 VAL V O    1 
ATOM   74248  C CB   . VAL V  2 112 ? -95.76105  -5.82732   -195.45715 1.000 61.93533  ? 114 VAL V CB   1 
ATOM   74249  C CG1  . VAL V  2 112 ? -95.24569  -4.66545   -196.29959 1.000 58.26185  ? 114 VAL V CG1  1 
ATOM   74250  C CG2  . VAL V  2 112 ? -95.78766  -5.45054   -193.98282 1.000 58.76762  ? 114 VAL V CG2  1 
ATOM   74251  H H    . VAL V  2 112 ? -97.20208  -8.12042   -195.33455 1.000 57.36029  ? 114 VAL V H    1 
ATOM   74252  H HA   . VAL V  2 112 ? -97.76021  -5.49686   -195.78919 1.000 61.68357  ? 114 VAL V HA   1 
ATOM   74253  H HB   . VAL V  2 112 ? -95.15201  -6.57396   -195.56898 1.000 74.78188  ? 114 VAL V HB   1 
ATOM   74254  H HG11 . VAL V  2 112 ? -94.36810  -4.40667   -195.97745 1.000 70.37371  ? 114 VAL V HG11 1 
ATOM   74255  H HG12 . VAL V  2 112 ? -95.18800  -4.94808   -197.22571 1.000 70.37371  ? 114 VAL V HG12 1 
ATOM   74256  H HG13 . VAL V  2 112 ? -95.86077  -3.91974   -196.21902 1.000 70.37371  ? 114 VAL V HG13 1 
ATOM   74257  H HG21 . VAL V  2 112 ? -94.89582  -5.18547   -193.70847 1.000 70.98063  ? 114 VAL V HG21 1 
ATOM   74258  H HG22 . VAL V  2 112 ? -96.40541  -4.71347   -193.85634 1.000 70.98063  ? 114 VAL V HG22 1 
ATOM   74259  H HG23 . VAL V  2 112 ? -96.07829  -6.21815   -193.46590 1.000 70.98063  ? 114 VAL V HG23 1 
ATOM   74260  N N    . THR V  2 113 ? -97.70840  -5.73487   -198.23107 1.000 59.37650  ? 115 THR V N    1 
ATOM   74261  C CA   . THR V  2 113 ? -97.83414  -5.98359   -199.66017 1.000 45.38957  ? 115 THR V CA   1 
ATOM   74262  C C    . THR V  2 113 ? -97.37681  -4.75022   -200.42385 1.000 57.10618  ? 115 THR V C    1 
ATOM   74263  O O    . THR V  2 113 ? -97.78676  -3.62751   -200.10824 1.000 54.40811  ? 115 THR V O    1 
ATOM   74264  C CB   . THR V  2 113 ? -99.28075  -6.35138   -200.02266 1.000 55.87862  ? 115 THR V CB   1 
ATOM   74265  O OG1  . THR V  2 113 ? -99.54223  -7.70496   -199.62318 1.000 55.70812  ? 115 THR V OG1  1 
ATOM   74266  C CG2  . THR V  2 113 ? -99.53628  -6.21802   -201.52135 1.000 52.62982  ? 115 THR V CG2  1 
ATOM   74267  H H    . THR V  2 113 ? -98.02128  -4.97296   -197.98370 1.000 71.71129  ? 115 THR V H    1 
ATOM   74268  H HA   . THR V  2 113 ? -97.26032  -6.72048   -199.92210 1.000 53.38633  ? 115 THR V HA   1 
ATOM   74269  H HB   . THR V  2 113 ? -99.88178  -5.74386   -199.56377 1.000 67.51383  ? 115 THR V HB   1 
ATOM   74270  H HG1  . THR V  2 113 ? -99.57542  -8.20266   -200.29904 1.000 67.30924  ? 115 THR V HG1  1 
ATOM   74271  H HG21 . THR V  2 113 ? -100.44383 -6.49051   -201.72869 1.000 63.61527  ? 115 THR V HG21 1 
ATOM   74272  H HG22 . THR V  2 113 ? -99.41324  -5.29654   -201.79817 1.000 63.61527  ? 115 THR V HG22 1 
ATOM   74273  H HG23 . THR V  2 113 ? -98.91840  -6.78006   -202.01455 1.000 63.61527  ? 115 THR V HG23 1 
ATOM   74274  N N    . VAL V  2 114 ? -96.52035  -4.96927   -201.41779 1.000 59.03898  ? 116 VAL V N    1 
ATOM   74275  C CA   . VAL V  2 114 ? -96.04258  -3.92914   -202.32115 1.000 58.53640  ? 116 VAL V CA   1 
ATOM   74276  C C    . VAL V  2 114 ? -96.57420  -4.27100   -203.70731 1.000 65.39058  ? 116 VAL V C    1 
ATOM   74277  O O    . VAL V  2 114 ? -96.08894  -5.21369   -204.34501 1.000 70.65709  ? 116 VAL V O    1 
ATOM   74278  C CB   . VAL V  2 114 ? -94.51112  -3.83315   -202.31791 1.000 62.04866  ? 116 VAL V CB   1 
ATOM   74279  C CG1  . VAL V  2 114 ? -94.04774  -2.66690   -203.17607 1.000 66.22032  ? 116 VAL V CG1  1 
ATOM   74280  C CG2  . VAL V  2 114 ? -93.98336  -3.69854   -200.89353 1.000 56.12877  ? 116 VAL V CG2  1 
ATOM   74281  H H    . VAL V  2 114 ? -96.18971  -5.74324   -201.59457 1.000 71.30627  ? 116 VAL V H    1 
ATOM   74282  H HA   . VAL V  2 114 ? -96.40049  -3.06863   -202.05222 1.000 70.70317  ? 116 VAL V HA   1 
ATOM   74283  H HB   . VAL V  2 114 ? -94.14679  -4.64871   -202.69609 1.000 74.91788  ? 116 VAL V HB   1 
ATOM   74284  H HG11 . VAL V  2 114 ? -93.07901  -2.62312   -203.15296 1.000 79.92387  ? 116 VAL V HG11 1 
ATOM   74285  H HG12 . VAL V  2 114 ? -94.35098  -2.80507   -204.08704 1.000 79.92387  ? 116 VAL V HG12 1 
ATOM   74286  H HG13 . VAL V  2 114 ? -94.42448  -1.84574   -202.82300 1.000 79.92387  ? 116 VAL V HG13 1 
ATOM   74287  H HG21 . VAL V  2 114 ? -93.01588  -3.63390   -200.92001 1.000 67.81401  ? 116 VAL V HG21 1 
ATOM   74288  H HG22 . VAL V  2 114 ? -94.35748  -2.89852   -200.49242 1.000 67.81401  ? 116 VAL V HG22 1 
ATOM   74289  H HG23 . VAL V  2 114 ? -94.24885  -4.47959   -200.38325 1.000 67.81401  ? 116 VAL V HG23 1 
ATOM   74290  N N    . SER V  2 115 ? -97.56490  -3.50447   -204.16964 1.000 76.41800  ? 117 SER V N    1 
ATOM   74291  C CA   . SER V  2 115 ? -98.31111  -3.78562   -205.40197 1.000 77.01778  ? 117 SER V CA   1 
ATOM   74292  C C    . SER V  2 115 ? -97.61161  -4.72252   -206.38130 1.000 83.28597  ? 117 SER V C    1 
ATOM   74293  O O    . SER V  2 115 ? -97.71263  -4.55912   -207.59889 1.000 82.73764  ? 117 SER V O    1 
ATOM   74294  C CB   . SER V  2 115 ? -98.62602  -2.46998   -206.13441 1.000 74.56514  ? 117 SER V CB   1 
ATOM   74295  O OG   . SER V  2 115 ? -99.42121  -1.60533   -205.34490 1.000 77.93295  ? 117 SER V OG   1 
ATOM   74296  H H    . SER V  2 115 ? -97.83485  -2.78979   -203.77472 1.000 92.16109  ? 117 SER V H    1 
ATOM   74297  H HA   . SER V  2 115 ? -99.12322  -4.23843   -205.12567 1.000 92.88083  ? 117 SER V HA   1 
ATOM   74298  H HB2  . SER V  2 115 ? -97.79144  -2.02199   -206.34342 1.000 89.93766  ? 117 SER V HB2  1 
ATOM   74299  H HB3  . SER V  2 115 ? -99.10606  -2.67541   -206.95189 1.000 89.93766  ? 117 SER V HB3  1 
ATOM   74300  H HG   . SER V  2 115 ? -99.56677  -0.88979   -205.76011 1.000 93.97902  ? 117 SER V HG   1 
ATOM   74301  N N    . ILE W  1 24  ? -145.02115 -91.07596  -204.14474 1.000 100.07000 ? 25  ILE W N    1 
ATOM   74302  C CA   . ILE W  1 24  ? -144.38153 -91.69883  -202.99394 1.000 103.84168 ? 25  ILE W CA   1 
ATOM   74303  C C    . ILE W  1 24  ? -144.05279 -90.64043  -201.94592 1.000 98.36841  ? 25  ILE W C    1 
ATOM   74304  O O    . ILE W  1 24  ? -143.31236 -89.69403  -202.21610 1.000 100.28154 ? 25  ILE W O    1 
ATOM   74305  C CB   . ILE W  1 24  ? -143.11384 -92.46494  -203.40826 1.000 106.55379 ? 25  ILE W CB   1 
ATOM   74306  H HA   . ILE W  1 24  ? -144.99783 -92.33820  -202.60371 1.000 125.06950 ? 25  ILE W HA   1 
ATOM   74307  N N    . GLN W  1 25  ? -144.61432 -90.80527  -200.74964 1.000 87.51230  ? 26  GLN W N    1 
ATOM   74308  C CA   . GLN W  1 25  ? -144.36204 -89.90299  -199.63118 1.000 79.59724  ? 26  GLN W CA   1 
ATOM   74309  C C    . GLN W  1 25  ? -144.28381 -90.73270  -198.36006 1.000 73.07676  ? 26  GLN W C    1 
ATOM   74310  O O    . GLN W  1 25  ? -145.21495 -91.48260  -198.05148 1.000 80.24757  ? 26  GLN W O    1 
ATOM   74311  C CB   . GLN W  1 25  ? -145.45903 -88.84086  -199.51158 1.000 78.84409  ? 26  GLN W CB   1 
ATOM   74312  C CG   . GLN W  1 25  ? -145.37946 -87.73902  -200.55573 1.000 74.64215  ? 26  GLN W CG   1 
ATOM   74313  C CD   . GLN W  1 25  ? -146.28722 -86.56719  -200.23077 1.000 72.36517  ? 26  GLN W CD   1 
ATOM   74314  O OE1  . GLN W  1 25  ? -147.15648 -86.66411  -199.36318 1.000 75.17762  ? 26  GLN W OE1  1 
ATOM   74315  N NE2  . GLN W  1 25  ? -146.08965 -85.45234  -200.92620 1.000 56.57123  ? 26  GLN W NE2  1 
ATOM   74316  H H    . GLN W  1 25  ? -145.15574 -91.44554  -200.55855 1.000 105.47425 ? 26  GLN W H    1 
ATOM   74317  H HA   . GLN W  1 25  ? -143.51460 -89.44985  -199.76310 1.000 95.97618  ? 26  GLN W HA   1 
ATOM   74318  H HB2  . GLN W  1 25  ? -146.32152 -89.27434  -199.60700 1.000 95.07240  ? 26  GLN W HB2  1 
ATOM   74319  H HB3  . GLN W  1 25  ? -145.39222 -88.42362  -198.63845 1.000 95.07240  ? 26  GLN W HB3  1 
ATOM   74320  H HG2  . GLN W  1 25  ? -144.46795 -87.41047  -200.60164 1.000 90.03007  ? 26  GLN W HG2  1 
ATOM   74321  H HG3  . GLN W  1 25  ? -145.64663 -88.09756  -201.41652 1.000 90.03007  ? 26  GLN W HG3  1 
ATOM   74322  H HE21 . GLN W  1 25  ? -145.47238 -85.42229  -201.52426 1.000 68.34496  ? 26  GLN W HE21 1 
ATOM   74323  H HE22 . GLN W  1 25  ? -146.57906 -84.76082  -200.77825 1.000 68.34496  ? 26  GLN W HE22 1 
ATOM   74324  N N    . ARG W  1 26  ? -143.17956 -90.60152  -197.62924 1.000 73.83508  ? 27  ARG W N    1 
ATOM   74325  C CA   . ARG W  1 26  ? -142.95449 -91.33982  -196.39364 1.000 73.91859  ? 27  ARG W CA   1 
ATOM   74326  C C    . ARG W  1 26  ? -142.83628 -90.35738  -195.23786 1.000 71.66340  ? 27  ARG W C    1 
ATOM   74327  O O    . ARG W  1 26  ? -142.09840 -89.37092  -195.32941 1.000 73.90473  ? 27  ARG W O    1 
ATOM   74328  C CB   . ARG W  1 26  ? -141.69646 -92.20527  -196.49481 1.000 71.68786  ? 27  ARG W CB   1 
ATOM   74329  C CG   . ARG W  1 26  ? -141.97864 -93.63969  -196.91809 1.000 85.29907  ? 27  ARG W CG   1 
ATOM   74330  C CD   . ARG W  1 26  ? -140.76925 -94.27801  -197.58300 1.000 87.48395  ? 27  ARG W CD   1 
ATOM   74331  N NE   . ARG W  1 26  ? -140.49497 -93.69961  -198.89394 1.000 92.94250  ? 27  ARG W NE   1 
ATOM   74332  C CZ   . ARG W  1 26  ? -139.39505 -93.92748  -199.60012 1.000 89.21697  ? 27  ARG W CZ   1 
ATOM   74333  N NH1  . ARG W  1 26  ? -138.43969 -94.72638  -199.15326 1.000 88.52667  ? 27  ARG W NH1  1 
ATOM   74334  N NH2  . ARG W  1 26  ? -139.24944 -93.33780  -200.78414 1.000 76.97923  ? 27  ARG W NH2  1 
ATOM   74335  H H    . ARG W  1 26  ? -142.53059 -90.07647  -197.83600 1.000 89.06158  ? 27  ARG W H    1 
ATOM   74336  H HA   . ARG W  1 26  ? -143.70953 -91.92283  -196.21780 1.000 89.16180  ? 27  ARG W HA   1 
ATOM   74337  H HB2  . ARG W  1 26  ? -141.09943 -91.81365  -197.15140 1.000 86.48491  ? 27  ARG W HB2  1 
ATOM   74338  H HB3  . ARG W  1 26  ? -141.26403 -92.23113  -195.62692 1.000 86.48491  ? 27  ARG W HB3  1 
ATOM   74339  H HG2  . ARG W  1 26  ? -142.20831 -94.16541  -196.13593 1.000 102.81837 ? 27  ARG W HG2  1 
ATOM   74340  H HG3  . ARG W  1 26  ? -142.71352 -93.64841  -197.55117 1.000 102.81837 ? 27  ARG W HG3  1 
ATOM   74341  H HD2  . ARG W  1 26  ? -139.98888 -94.14224  -197.02310 1.000 105.44023 ? 27  ARG W HD2  1 
ATOM   74342  H HD3  . ARG W  1 26  ? -140.93313 -95.22697  -197.69925 1.000 105.44023 ? 27  ARG W HD3  1 
ATOM   74343  H HE   . ARG W  1 26  ? -141.08667 -93.17509  -199.23213 1.000 111.99049 ? 27  ARG W HE   1 
ATOM   74344  H HH11 . ARG W  1 26  ? -138.52378 -95.11159  -198.38896 1.000 106.69150 ? 27  ARG W HH11 1 
ATOM   74345  H HH12 . ARG W  1 26  ? -137.73463 -94.86044  -199.62710 1.000 106.69150 ? 27  ARG W HH12 1 
ATOM   74346  H HH21 . ARG W  1 26  ? -139.86424 -92.81609  -201.08320 1.000 92.83456  ? 27  ARG W HH21 1 
ATOM   74347  H HH22 . ARG W  1 26  ? -138.54053 -93.47842  -201.25026 1.000 92.83456  ? 27  ARG W HH22 1 
ATOM   74348  N N    . THR W  1 27  ? -143.56445 -90.62959  -194.15279 1.000 65.63368  ? 28  THR W N    1 
ATOM   74349  C CA   . THR W  1 27  ? -143.60487 -89.72759  -193.01013 1.000 63.01687  ? 28  THR W CA   1 
ATOM   74350  C C    . THR W  1 27  ? -142.41138 -89.97251  -192.08363 1.000 62.60601  ? 28  THR W C    1 
ATOM   74351  O O    . THR W  1 27  ? -141.92827 -91.10136  -191.96375 1.000 60.86137  ? 28  THR W O    1 
ATOM   74352  C CB   . THR W  1 27  ? -144.92190 -89.90665  -192.24970 1.000 64.98216  ? 28  THR W CB   1 
ATOM   74353  O OG1  . THR W  1 27  ? -145.19611 -88.73921  -191.46327 1.000 67.63812  ? 28  THR W OG1  1 
ATOM   74354  C CG2  . THR W  1 27  ? -144.88694 -91.13460  -191.34468 1.000 64.47383  ? 28  THR W CG2  1 
ATOM   74355  H H    . THR W  1 27  ? -144.04592 -91.33559  -194.05614 1.000 79.21990  ? 28  THR W H    1 
ATOM   74356  H HA   . THR W  1 27  ? -143.55457 -88.80688  -193.31121 1.000 76.07973  ? 28  THR W HA   1 
ATOM   74357  H HB   . THR W  1 27  ? -145.63490 -90.03726  -192.89427 1.000 78.43808  ? 28  THR W HB   1 
ATOM   74358  H HG1  . THR W  1 27  ? -145.93489 -88.82311  -191.07242 1.000 81.62524  ? 28  THR W HG1  1 
ATOM   74359  H HG21 . THR W  1 27  ? -145.75118 -91.26034  -190.92257 1.000 77.82809  ? 28  THR W HG21 1 
ATOM   74360  H HG22 . THR W  1 27  ? -144.67302 -91.92453  -191.86540 1.000 77.82809  ? 28  THR W HG22 1 
ATOM   74361  H HG23 . THR W  1 27  ? -144.21382 -91.01990  -190.65573 1.000 77.82809  ? 28  THR W HG23 1 
ATOM   74362  N N    . PRO W  1 28  ? -141.91618 -88.92930  -191.42045 1.000 61.55363  ? 29  PRO W N    1 
ATOM   74363  C CA   . PRO W  1 28  ? -140.68955 -89.07404  -190.63045 1.000 56.35967  ? 29  PRO W CA   1 
ATOM   74364  C C    . PRO W  1 28  ? -140.90587 -89.73764  -189.28079 1.000 67.08194  ? 29  PRO W C    1 
ATOM   74365  O O    . PRO W  1 28  ? -141.93394 -89.56253  -188.62263 1.000 67.92163  ? 29  PRO W O    1 
ATOM   74366  C CB   . PRO W  1 28  ? -140.21727 -87.62497  -190.44527 1.000 52.22432  ? 29  PRO W CB   1 
ATOM   74367  C CG   . PRO W  1 28  ? -141.46490 -86.81498  -190.52504 1.000 58.11261  ? 29  PRO W CG   1 
ATOM   74368  C CD   . PRO W  1 28  ? -142.35980 -87.52393  -191.50422 1.000 62.15981  ? 29  PRO W CD   1 
ATOM   74369  H HA   . PRO W  1 28  ? -140.03790 -89.58761  -191.13295 1.000 68.09110  ? 29  PRO W HA   1 
ATOM   74370  H HB2  . PRO W  1 28  ? -139.78918 -87.52271  -189.58088 1.000 63.12867  ? 29  PRO W HB2  1 
ATOM   74371  H HB3  . PRO W  1 28  ? -139.59863 -87.38398  -191.15245 1.000 63.12867  ? 29  PRO W HB3  1 
ATOM   74372  H HG2  . PRO W  1 28  ? -141.88144 -86.77042  -189.65016 1.000 70.19462  ? 29  PRO W HG2  1 
ATOM   74373  H HG3  . PRO W  1 28  ? -141.25427 -85.92137  -190.83809 1.000 70.19462  ? 29  PRO W HG3  1 
ATOM   74374  H HD2  . PRO W  1 28  ? -143.29037 -87.44025  -191.24357 1.000 75.05126  ? 29  PRO W HD2  1 
ATOM   74375  H HD3  . PRO W  1 28  ? -142.23379 -87.17571  -192.40075 1.000 75.05126  ? 29  PRO W HD3  1 
ATOM   74376  N N    . LYS W  1 29  ? -139.89532 -90.50376  -188.87440 1.000 74.35123  ? 30  LYS W N    1 
ATOM   74377  C CA   . LYS W  1 29  ? -139.79916 -91.06108  -187.53119 1.000 75.42652  ? 30  LYS W CA   1 
ATOM   74378  C C    . LYS W  1 29  ? -138.92599 -90.13872  -186.68804 1.000 71.26078  ? 30  LYS W C    1 
ATOM   74379  O O    . LYS W  1 29  ? -137.84203 -89.73705  -187.12445 1.000 73.14585  ? 30  LYS W O    1 
ATOM   74380  C CB   . LYS W  1 29  ? -139.21268 -92.47360  -187.56733 1.000 61.24830  ? 30  LYS W CB   1 
ATOM   74381  H H    . LYS W  1 29  ? -139.23219 -90.72079  -189.37715 1.000 89.68097  ? 30  LYS W H    1 
ATOM   74382  H HA   . LYS W  1 29  ? -140.67879 -91.11839  -187.12640 1.000 90.97131  ? 30  LYS W HA   1 
ATOM   74383  N N    . ILE W  1 30  ? -139.39759 -89.80427  -185.48734 1.000 63.27451  ? 31  ILE W N    1 
ATOM   74384  C CA   . ILE W  1 30  ? -138.76193 -88.80515  -184.63670 1.000 58.79824  ? 31  ILE W CA   1 
ATOM   74385  C C    . ILE W  1 30  ? -138.27113 -89.46602  -183.35708 1.000 62.13504  ? 31  ILE W C    1 
ATOM   74386  O O    . ILE W  1 30  ? -138.96444 -90.30767  -182.77561 1.000 66.78879  ? 31  ILE W O    1 
ATOM   74387  C CB   . ILE W  1 30  ? -139.73003 -87.65020  -184.30129 1.000 59.76217  ? 31  ILE W CB   1 
ATOM   74388  C CG1  . ILE W  1 30  ? -140.32750 -87.06185  -185.58053 1.000 60.51104  ? 31  ILE W CG1  1 
ATOM   74389  C CG2  . ILE W  1 30  ? -139.01542 -86.56409  -183.50724 1.000 60.40949  ? 31  ILE W CG2  1 
ATOM   74390  C CD1  . ILE W  1 30  ? -141.80582 -87.34100  -185.75345 1.000 61.79362  ? 31  ILE W CD1  1 
ATOM   74391  H H    . ILE W  1 30  ? -140.10192 -90.15250  -185.13768 1.000 76.38889  ? 31  ILE W H    1 
ATOM   74392  H HA   . ILE W  1 30  ? -137.99183 -88.44682  -185.10515 1.000 71.01738  ? 31  ILE W HA   1 
ATOM   74393  H HB   . ILE W  1 30  ? -140.44938 -88.00977  -183.75894 1.000 72.17409  ? 31  ILE W HB   1 
ATOM   74394  H HG12 . ILE W  1 30  ? -140.20861 -86.09929  -185.56538 1.000 73.07273  ? 31  ILE W HG12 1 
ATOM   74395  H HG13 . ILE W  1 30  ? -139.86416 -87.44140  -186.34352 1.000 73.07273  ? 31  ILE W HG13 1 
ATOM   74396  H HG21 . ILE W  1 30  ? -139.64069 -85.84651  -183.32015 1.000 72.95088  ? 31  ILE W HG21 1 
ATOM   74397  H HG22 . ILE W  1 30  ? -138.68897 -86.94342  -182.67631 1.000 72.95088  ? 31  ILE W HG22 1 
ATOM   74398  H HG23 . ILE W  1 30  ? -138.27217 -86.22691  -184.03145 1.000 72.95088  ? 31  ILE W HG23 1 
ATOM   74399  H HD11 . ILE W  1 30  ? -142.10670 -86.94491  -186.58621 1.000 74.61183  ? 31  ILE W HD11 1 
ATOM   74400  H HD12 . ILE W  1 30  ? -141.94570 -88.30064  -185.77405 1.000 74.61183  ? 31  ILE W HD12 1 
ATOM   74401  H HD13 . ILE W  1 30  ? -142.28992 -86.95208  -185.00827 1.000 74.61183  ? 31  ILE W HD13 1 
ATOM   74402  N N    . GLN W  1 31  ? -137.08125 -89.06225  -182.91021 1.000 66.38851  ? 32  GLN W N    1 
ATOM   74403  C CA   . GLN W  1 31  ? -136.50892 -89.52795  -181.65072 1.000 61.51141  ? 32  GLN W CA   1 
ATOM   74404  C C    . GLN W  1 31  ? -135.78855 -88.36385  -180.98828 1.000 59.72220  ? 32  GLN W C    1 
ATOM   74405  O O    . GLN W  1 31  ? -134.89115 -87.76846  -181.59205 1.000 67.74005  ? 32  GLN W O    1 
ATOM   74406  C CB   . GLN W  1 31  ? -135.53957 -90.69202  -181.87663 1.000 60.53201  ? 32  GLN W CB   1 
ATOM   74407  C CG   . GLN W  1 31  ? -136.20360 -92.05297  -182.00830 1.000 61.29588  ? 32  GLN W CG   1 
ATOM   74408  C CD   . GLN W  1 31  ? -135.24045 -93.19624  -181.74249 1.000 64.52717  ? 32  GLN W CD   1 
ATOM   74409  O OE1  . GLN W  1 31  ? -134.87894 -93.46156  -180.59794 1.000 72.51631  ? 32  GLN W OE1  1 
ATOM   74410  N NE2  . GLN W  1 31  ? -134.81756 -93.87656  -182.80233 1.000 63.82860  ? 32  GLN W NE2  1 
ATOM   74411  H H    . GLN W  1 31  ? -136.57655 -88.50632  -183.32951 1.000 80.12570  ? 32  GLN W H    1 
ATOM   74412  H HA   . GLN W  1 31  ? -137.22113 -89.82920  -181.06513 1.000 74.27318  ? 32  GLN W HA   1 
ATOM   74413  H HB2  . GLN W  1 31  ? -135.04534 -90.52742  -182.69488 1.000 70.34097  ? 32  GLN W HB2  1 
ATOM   74414  H HB3  . GLN W  1 31  ? -134.92956 -90.73591  -181.12372 1.000 70.34097  ? 32  GLN W HB3  1 
ATOM   74415  H HG2  . GLN W  1 31  ? -136.92923 -92.11527  -181.36762 1.000 71.25762  ? 32  GLN W HG2  1 
ATOM   74416  H HG3  . GLN W  1 31  ? -136.54756 -92.15229  -182.90981 1.000 71.25762  ? 32  GLN W HG3  1 
ATOM   74417  H HE21 . GLN W  1 31  ? -135.09033 -93.66058  -183.58881 1.000 75.86082  ? 32  GLN W HE21 1 
ATOM   74418  H HE22 . GLN W  1 31  ? -134.27103 -94.53293  -182.70193 1.000 75.86082  ? 32  GLN W HE22 1 
ATOM   74419  N N    . VAL W  1 32  ? -136.17310 -88.04536  -179.75420 1.000 60.19269  ? 33  VAL W N    1 
ATOM   74420  C CA   . VAL W  1 32  ? -135.56462 -86.96546  -178.98240 1.000 60.83622  ? 33  VAL W CA   1 
ATOM   74421  C C    . VAL W  1 32  ? -134.83815 -87.58826  -177.79797 1.000 66.93293  ? 33  VAL W C    1 
ATOM   74422  O O    . VAL W  1 32  ? -135.44281 -88.32118  -177.00395 1.000 67.64177  ? 33  VAL W O    1 
ATOM   74423  C CB   . VAL W  1 32  ? -136.60910 -85.94243  -178.50952 1.000 60.96310  ? 33  VAL W CB   1 
ATOM   74424  C CG1  . VAL W  1 32  ? -135.92876 -84.75966  -177.83179 1.000 61.84562  ? 33  VAL W CG1  1 
ATOM   74425  C CG2  . VAL W  1 32  ? -137.45841 -85.47207  -179.67709 1.000 67.25862  ? 33  VAL W CG2  1 
ATOM   74426  H H    . VAL W  1 32  ? -136.80210 -88.45239  -179.33194 1.000 69.93378  ? 33  VAL W H    1 
ATOM   74427  H HA   . VAL W  1 32  ? -134.91513 -86.50479  -179.53634 1.000 71.89316  ? 33  VAL W HA   1 
ATOM   74428  H HB   . VAL W  1 32  ? -137.19309 -86.36720  -177.86190 1.000 73.61521  ? 33  VAL W HB   1 
ATOM   74429  H HG11 . VAL W  1 32  ? -136.60648 -84.12902  -177.54215 1.000 74.67423  ? 33  VAL W HG11 1 
ATOM   74430  H HG12 . VAL W  1 32  ? -135.42659 -85.08033  -177.06635 1.000 74.67423  ? 33  VAL W HG12 1 
ATOM   74431  H HG13 . VAL W  1 32  ? -135.33015 -84.33413  -178.46542 1.000 74.67423  ? 33  VAL W HG13 1 
ATOM   74432  H HG21 . VAL W  1 32  ? -138.10284 -84.82158  -179.35698 1.000 81.16983  ? 33  VAL W HG21 1 
ATOM   74433  H HG22 . VAL W  1 32  ? -136.88212 -85.06640  -180.34359 1.000 81.16983  ? 33  VAL W HG22 1 
ATOM   74434  H HG23 . VAL W  1 32  ? -137.92017 -86.23476  -180.05916 1.000 81.16983  ? 33  VAL W HG23 1 
ATOM   74435  N N    . TYR W  1 33  ? -133.54857 -87.28649  -177.67208 1.000 68.65186  ? 34  TYR W N    1 
ATOM   74436  C CA   . TYR W  1 33  ? -132.70969 -87.88616  -176.64283 1.000 77.14810  ? 34  TYR W CA   1 
ATOM   74437  C C    . TYR W  1 33  ? -131.52797 -86.96019  -176.38100 1.000 73.22084  ? 34  TYR W C    1 
ATOM   74438  O O    . TYR W  1 33  ? -131.40032 -85.89409  -176.98985 1.000 66.01661  ? 34  TYR W O    1 
ATOM   74439  C CB   . TYR W  1 33  ? -132.24012 -89.28192  -177.06445 1.000 67.42589  ? 34  TYR W CB   1 
ATOM   74440  C CG   . TYR W  1 33  ? -131.60823 -89.31585  -178.43563 1.000 69.46074  ? 34  TYR W CG   1 
ATOM   74441  C CD1  . TYR W  1 33  ? -132.39230 -89.33043  -179.58186 1.000 71.34992  ? 34  TYR W CD1  1 
ATOM   74442  C CD2  . TYR W  1 33  ? -130.22884 -89.33011  -178.58589 1.000 70.06705  ? 34  TYR W CD2  1 
ATOM   74443  C CE1  . TYR W  1 33  ? -131.82176 -89.35669  -180.83768 1.000 67.99068  ? 34  TYR W CE1  1 
ATOM   74444  C CE2  . TYR W  1 33  ? -129.64867 -89.36109  -179.83892 1.000 69.98180  ? 34  TYR W CE2  1 
ATOM   74445  C CZ   . TYR W  1 33  ? -130.44956 -89.37304  -180.96116 1.000 72.48793  ? 34  TYR W CZ   1 
ATOM   74446  O OH   . TYR W  1 33  ? -129.87788 -89.40104  -182.21265 1.000 68.24630  ? 34  TYR W OH   1 
ATOM   74447  H H    . TYR W  1 33  ? -133.13214 -86.72966  -178.17817 1.000 82.84172  ? 34  TYR W H    1 
ATOM   74448  H HA   . TYR W  1 33  ? -133.22334 -87.96391  -175.82368 1.000 93.03721  ? 34  TYR W HA   1 
ATOM   74449  H HB2  . TYR W  1 33  ? -131.58136 -89.59659  -176.42577 1.000 78.61363  ? 34  TYR W HB2  1 
ATOM   74450  H HB3  . TYR W  1 33  ? -133.00426 -89.87933  -177.07449 1.000 78.61363  ? 34  TYR W HB3  1 
ATOM   74451  H HD1  . TYR W  1 33  ? -133.31878 -89.32234  -179.50139 1.000 86.07939  ? 34  TYR W HD1  1 
ATOM   74452  H HD2  . TYR W  1 33  ? -129.68624 -89.31862  -177.83068 1.000 84.53995  ? 34  TYR W HD2  1 
ATOM   74453  H HE1  . TYR W  1 33  ? -132.35995 -89.36332  -181.59611 1.000 82.04830  ? 34  TYR W HE1  1 
ATOM   74454  H HE2  . TYR W  1 33  ? -128.72277 -89.37382  -179.92520 1.000 84.43764  ? 34  TYR W HE2  1 
ATOM   74455  H HH   . TYR W  1 33  ? -129.05516 -89.55824  -182.14923 1.000 82.35505  ? 34  TYR W HH   1 
ATOM   74456  N N    . SER W  1 34  ? -130.66593 -87.37573  -175.45826 1.000 71.92142  ? 35  SER W N    1 
ATOM   74457  C CA   . SER W  1 34  ? -129.43453 -86.66892  -175.14724 1.000 73.32488  ? 35  SER W CA   1 
ATOM   74458  C C    . SER W  1 34  ? -128.23985 -87.52356  -175.54938 1.000 77.75776  ? 35  SER W C    1 
ATOM   74459  O O    . SER W  1 34  ? -128.32585 -88.75187  -175.63398 1.000 83.76185  ? 35  SER W O    1 
ATOM   74460  C CB   . SER W  1 34  ? -129.35681 -86.32279  -173.65684 1.000 72.94587  ? 35  SER W CB   1 
ATOM   74461  O OG   . SER W  1 34  ? -129.81131 -87.39790  -172.85465 1.000 77.87673  ? 35  SER W OG   1 
ATOM   74462  H H    . SER W  1 34  ? -130.77867 -88.08604  -174.98672 1.000 86.76520  ? 35  SER W H    1 
ATOM   74463  H HA   . SER W  1 34  ? -129.40133 -85.83713  -175.64515 1.000 88.44934  ? 35  SER W HA   1 
ATOM   74464  H HB2  . SER W  1 34  ? -128.43469 -86.12791  -173.42748 1.000 86.15862  ? 35  SER W HB2  1 
ATOM   74465  H HB3  . SER W  1 34  ? -129.91250 -85.54643  -173.48547 1.000 86.15862  ? 35  SER W HB3  1 
ATOM   74466  H HG   . SER W  1 34  ? -129.15778 -87.78509  -172.49607 1.000 93.91157  ? 35  SER W HG   1 
ATOM   74467  N N    . ARG W  1 35  ? -127.11473 -86.85265  -175.80395 1.000 79.74798  ? 36  ARG W N    1 
ATOM   74468  C CA   . ARG W  1 35  ? -125.90222 -87.56611  -176.19218 1.000 84.86265  ? 36  ARG W CA   1 
ATOM   74469  C C    . ARG W  1 35  ? -125.43012 -88.48637  -175.07374 1.000 87.78315  ? 36  ARG W C    1 
ATOM   74470  O O    . ARG W  1 35  ? -125.18875 -89.67943  -175.29320 1.000 79.58750  ? 36  ARG W O    1 
ATOM   74471  C CB   . ARG W  1 35  ? -124.80549 -86.56956  -176.56559 1.000 83.41722  ? 36  ARG W CB   1 
ATOM   74472  C CG   . ARG W  1 35  ? -123.47740 -87.21941  -176.92209 1.000 84.70497  ? 36  ARG W CG   1 
ATOM   74473  C CD   . ARG W  1 35  ? -122.47863 -86.19106  -177.42499 1.000 88.60914  ? 36  ARG W CD   1 
ATOM   74474  N NE   . ARG W  1 35  ? -122.95691 -85.52007  -178.62765 1.000 88.08332  ? 36  ARG W NE   1 
ATOM   74475  C CZ   . ARG W  1 35  ? -122.30487 -84.55351  -179.25830 1.000 88.72549  ? 36  ARG W CZ   1 
ATOM   74476  N NH1  . ARG W  1 35  ? -121.12623 -84.12550  -178.83601 1.000 89.44072  ? 36  ARG W NH1  1 
ATOM   74477  N NH2  . ARG W  1 35  ? -122.85102 -84.00055  -180.33827 1.000 80.83243  ? 36  ARG W NH2  1 
ATOM   74478  H H    . ARG W  1 35  ? -127.02978 -85.99802  -175.75942 1.000 96.15706  ? 36  ARG W H    1 
ATOM   74479  H HA   . ARG W  1 35  ? -126.09468 -88.10951  -176.97230 1.000 102.29466 ? 36  ARG W HA   1 
ATOM   74480  H HB2  . ARG W  1 35  ? -125.09954 -86.05696  -177.33480 1.000 100.56015 ? 36  ARG W HB2  1 
ATOM   74481  H HB3  . ARG W  1 35  ? -124.65234 -85.97848  -175.81188 1.000 100.56015 ? 36  ARG W HB3  1 
ATOM   74482  H HG2  . ARG W  1 35  ? -123.10606 -87.64680  -176.13447 1.000 102.10545 ? 36  ARG W HG2  1 
ATOM   74483  H HG3  . ARG W  1 35  ? -123.61777 -87.87692  -177.62128 1.000 102.10545 ? 36  ARG W HG3  1 
ATOM   74484  H HD2  . ARG W  1 35  ? -122.33585 -85.52061  -176.73869 1.000 106.79046 ? 36  ARG W HD2  1 
ATOM   74485  H HD3  . ARG W  1 35  ? -121.64158 -86.63358  -177.63574 1.000 106.79046 ? 36  ARG W HD3  1 
ATOM   74486  H HE   . ARG W  1 35  ? -123.71441 -85.76851  -178.95024 1.000 106.15948 ? 36  ARG W HE   1 
ATOM   74487  H HH11 . ARG W  1 35  ? -120.76653 -84.47568  -178.13773 1.000 107.78835 ? 36  ARG W HH11 1 
ATOM   74488  H HH12 . ARG W  1 35  ? -120.71985 -83.49713  -179.25981 1.000 107.78835 ? 36  ARG W HH12 1 
ATOM   74489  H HH21 . ARG W  1 35  ? -123.61765 -84.27105  -180.61884 1.000 97.45841  ? 36  ARG W HH21 1 
ATOM   74490  H HH22 . ARG W  1 35  ? -122.43740 -83.37267  -180.75573 1.000 97.45841  ? 36  ARG W HH22 1 
ATOM   74491  N N    . HIS W  1 36  ? -125.28135 -87.94501  -173.87437 1.000 88.92176  ? 37  HIS W N    1 
ATOM   74492  C CA   . HIS W  1 36  ? -124.92418 -88.68158  -172.67652 1.000 83.80142  ? 37  HIS W CA   1 
ATOM   74493  C C    . HIS W  1 36  ? -126.12138 -88.78555  -171.74538 1.000 84.03648  ? 37  HIS W C    1 
ATOM   74494  O O    . HIS W  1 36  ? -127.12359 -88.08332  -171.91629 1.000 83.49277  ? 37  HIS W O    1 
ATOM   74495  C CB   . HIS W  1 36  ? -123.76720 -87.98812  -171.94870 1.000 86.85743  ? 37  HIS W CB   1 
ATOM   74496  C CG   . HIS W  1 36  ? -122.67380 -87.51942  -172.85625 1.000 95.27499  ? 37  HIS W CG   1 
ATOM   74497  N ND1  . HIS W  1 36  ? -121.92555 -88.38237  -173.62806 1.000 95.47003  ? 37  HIS W ND1  1 
ATOM   74498  C CD2  . HIS W  1 36  ? -122.19987 -86.27748  -173.11348 1.000 93.97757  ? 37  HIS W CD2  1 
ATOM   74499  C CE1  . HIS W  1 36  ? -121.03764 -87.69225  -174.32128 1.000 96.41803  ? 37  HIS W CE1  1 
ATOM   74500  N NE2  . HIS W  1 36  ? -121.18416 -86.41252  -174.02867 1.000 102.14908 ? 37  HIS W NE2  1 
ATOM   74501  H H    . HIS W  1 36  ? -125.38882 -87.10507  -173.72420 1.000 107.16560 ? 37  HIS W H    1 
ATOM   74502  H HA   . HIS W  1 36  ? -124.63501 -89.57486  -172.92013 1.000 101.02119 ? 37  HIS W HA   1 
ATOM   74503  H HB2  . HIS W  1 36  ? -124.11430 -87.21324  -171.47969 1.000 104.68841 ? 37  HIS W HB2  1 
ATOM   74504  H HB3  . HIS W  1 36  ? -123.37869 -88.61234  -171.31600 1.000 104.68841 ? 37  HIS W HB3  1 
ATOM   74505  H HD2  . HIS W  1 36  ? -122.50479 -85.48198  -172.74050 1.000 113.23257 ? 37  HIS W HD2  1 
ATOM   74506  H HE1  . HIS W  1 36  ? -120.41533 -88.04705  -174.91437 1.000 116.16112 ? 37  HIS W HE1  1 
ATOM   74507  H HE2  . HIS W  1 36  ? -120.71912 -85.76827  -174.35773 1.000 123.03838 ? 37  HIS W HE2  1 
ATOM   74508  N N    . PRO W  1 37  ? -126.05915 -89.66471  -170.74746 1.000 84.90997  ? 38  PRO W N    1 
ATOM   74509  C CA   . PRO W  1 37  ? -127.08157 -89.64123  -169.69506 1.000 84.50962  ? 38  PRO W CA   1 
ATOM   74510  C C    . PRO W  1 37  ? -127.14973 -88.26799  -169.04227 1.000 88.30541  ? 38  PRO W C    1 
ATOM   74511  O O    . PRO W  1 37  ? -126.12921 -87.61038  -168.82514 1.000 87.70464  ? 38  PRO W O    1 
ATOM   74512  C CB   . PRO W  1 37  ? -126.60916 -90.71935  -168.71444 1.000 87.93207  ? 38  PRO W CB   1 
ATOM   74513  C CG   . PRO W  1 37  ? -125.81237 -91.66428  -169.55796 1.000 88.27402  ? 38  PRO W CG   1 
ATOM   74514  C CD   . PRO W  1 37  ? -125.14587 -90.81492  -170.61129 1.000 86.28467  ? 38  PRO W CD   1 
ATOM   74515  H HA   . PRO W  1 37  ? -127.95314 -89.88501  -170.04409 1.000 101.07038 ? 38  PRO W HA   1 
ATOM   74516  H HB2  . PRO W  1 37  ? -126.05961 -90.32110  -168.02141 1.000 103.22105 ? 38  PRO W HB2  1 
ATOM   74517  H HB3  . PRO W  1 37  ? -127.37325 -91.16525  -168.31665 1.000 103.22105 ? 38  PRO W HB3  1 
ATOM   74518  H HG2  . PRO W  1 37  ? -125.15039 -92.11365  -169.00956 1.000 103.63138 ? 38  PRO W HG2  1 
ATOM   74519  H HG3  . PRO W  1 37  ? -126.40329 -92.31645  -169.96587 1.000 103.63138 ? 38  PRO W HG3  1 
ATOM   74520  H HD2  . PRO W  1 37  ? -124.26800 -90.52574  -170.31697 1.000 101.24417 ? 38  PRO W HD2  1 
ATOM   74521  H HD3  . PRO W  1 37  ? -125.07233 -91.29841  -171.44898 1.000 101.24417 ? 38  PRO W HD3  1 
ATOM   74522  N N    . ALA W  1 38  ? -128.37020 -87.83750  -168.73341 1.000 88.90239  ? 39  ALA W N    1 
ATOM   74523  C CA   . ALA W  1 38  ? -128.58455 -86.48987  -168.22432 1.000 86.86635  ? 39  ALA W CA   1 
ATOM   74524  C C    . ALA W  1 38  ? -128.12439 -86.37500  -166.77576 1.000 100.66651 ? 39  ALA W C    1 
ATOM   74525  O O    . ALA W  1 38  ? -128.55277 -87.14519  -165.91062 1.000 94.17686  ? 39  ALA W O    1 
ATOM   74526  C CB   . ALA W  1 38  ? -130.06107 -86.11457  -168.33937 1.000 90.77114  ? 39  ALA W CB   1 
ATOM   74527  H H    . ALA W  1 38  ? -129.08758 -88.30562  -168.80974 1.000 107.14236 ? 39  ALA W H    1 
ATOM   74528  H HA   . ALA W  1 38  ? -128.06297 -85.86611  -168.75326 1.000 104.69911 ? 39  ALA W HA   1 
ATOM   74529  H HB1  . ALA W  1 38  ? -130.18623 -85.21611  -167.99585 1.000 109.38485 ? 39  ALA W HB1  1 
ATOM   74530  H HB2  . ALA W  1 38  ? -130.32461 -86.15176  -169.27214 1.000 109.38485 ? 39  ALA W HB2  1 
ATOM   74531  H HB3  . ALA W  1 38  ? -130.58795 -86.74311  -167.82146 1.000 109.38485 ? 39  ALA W HB3  1 
ATOM   74532  N N    . GLU W  1 39  ? -127.25113 -85.40333  -166.51488 1.000 113.05254 ? 40  GLU W N    1 
ATOM   74533  C CA   . GLU W  1 39  ? -126.76773 -85.10375  -165.17157 1.000 106.32346 ? 40  GLU W CA   1 
ATOM   74534  C C    . GLU W  1 39  ? -126.91986 -83.60842  -164.93951 1.000 118.27168 ? 40  GLU W C    1 
ATOM   74535  O O    . GLU W  1 39  ? -126.28695 -82.80527  -165.63302 1.000 121.20930 ? 40  GLU W O    1 
ATOM   74536  C CB   . GLU W  1 39  ? -125.30895 -85.53360  -164.99727 1.000 109.13707 ? 40  GLU W CB   1 
ATOM   74537  H H    . GLU W  1 39  ? -126.91571 -84.89029  -167.11810 1.000 136.12254 ? 40  GLU W H    1 
ATOM   74538  H HA   . GLU W  1 39  ? -127.30076 -85.57857  -164.51482 1.000 128.04764 ? 40  GLU W HA   1 
ATOM   74539  N N    . ASN W  1 40  ? -127.75477 -83.23841  -163.96970 1.000 129.39998 ? 41  ASN W N    1 
ATOM   74540  C CA   . ASN W  1 40  ? -128.07491 -81.83400  -163.74027 1.000 126.77439 ? 41  ASN W CA   1 
ATOM   74541  C C    . ASN W  1 40  ? -126.80907 -81.02590  -163.48152 1.000 122.92874 ? 41  ASN W C    1 
ATOM   74542  O O    . ASN W  1 40  ? -126.04280 -81.32818  -162.56097 1.000 119.98449 ? 41  ASN W O    1 
ATOM   74543  C CB   . ASN W  1 40  ? -129.04038 -81.70487  -162.56200 1.000 128.26565 ? 41  ASN W CB   1 
ATOM   74544  H H    . ASN W  1 40  ? -128.14830 -83.78173  -163.43162 1.000 155.73946 ? 41  ASN W H    1 
ATOM   74545  H HA   . ASN W  1 40  ? -128.50524 -81.47547  -164.53221 1.000 152.58876 ? 41  ASN W HA   1 
ATOM   74546  N N    . GLY W  1 41  ? -126.59601 -79.99336  -164.29642 1.000 104.71398 ? 42  GLY W N    1 
ATOM   74547  C CA   . GLY W  1 41  ? -125.43854 -79.13628  -164.17299 1.000 98.77316  ? 42  GLY W CA   1 
ATOM   74548  C C    . GLY W  1 41  ? -124.24589 -79.53320  -165.01469 1.000 104.31855 ? 42  GLY W C    1 
ATOM   74549  O O    . GLY W  1 41  ? -123.21758 -78.84548  -164.96090 1.000 106.07640 ? 42  GLY W O    1 
ATOM   74550  H H    . GLY W  1 41  ? -127.12272 -79.77106  -164.93889 1.000 126.11626 ? 42  GLY W H    1 
ATOM   74551  H HA2  . GLY W  1 41  ? -125.69249 -78.23595  -164.42950 1.000 118.98728 ? 42  GLY W HA2  1 
ATOM   74552  H HA3  . GLY W  1 41  ? -125.15507 -79.13226  -163.24534 1.000 118.98728 ? 42  GLY W HA3  1 
ATOM   74553  N N    . LYS W  1 42  ? -124.34416 -80.61153  -165.78868 1.000 103.87810 ? 43  LYS W N    1 
ATOM   74554  C CA   . LYS W  1 42  ? -123.24523 -81.10520  -166.61084 1.000 105.65224 ? 43  LYS W CA   1 
ATOM   74555  C C    . LYS W  1 42  ? -123.59630 -80.90623  -168.07967 1.000 89.40851  ? 43  LYS W C    1 
ATOM   74556  O O    . LYS W  1 42  ? -124.63563 -81.38867  -168.54249 1.000 85.29491  ? 43  LYS W O    1 
ATOM   74557  C CB   . LYS W  1 42  ? -122.96560 -82.58065  -166.31951 1.000 98.05806  ? 43  LYS W CB   1 
ATOM   74558  H H    . LYS W  1 42  ? -125.05822 -81.08621  -165.85506 1.000 125.11320 ? 43  LYS W H    1 
ATOM   74559  H HA   . LYS W  1 42  ? -122.44299 -80.59564  -166.41680 1.000 127.24217 ? 43  LYS W HA   1 
ATOM   74560  N N    . SER W  1 43  ? -122.72782 -80.20216  -168.80641 1.000 91.14259  ? 44  SER W N    1 
ATOM   74561  C CA   . SER W  1 43  ? -122.96607 -79.93746  -170.21947 1.000 84.30180  ? 44  SER W CA   1 
ATOM   74562  C C    . SER W  1 43  ? -123.22076 -81.23642  -170.97297 1.000 82.63756  ? 44  SER W C    1 
ATOM   74563  O O    . SER W  1 43  ? -122.59946 -82.26674  -170.70299 1.000 87.66801  ? 44  SER W O    1 
ATOM   74564  C CB   . SER W  1 43  ? -121.77107 -79.20307  -170.83079 1.000 84.81841  ? 44  SER W CB   1 
ATOM   74565  H H    . SER W  1 43  ? -121.99538 -79.86842  -168.50349 1.000 109.83060 ? 44  SER W H    1 
ATOM   74566  H HA   . SER W  1 43  ? -123.74853 -79.37136  -170.30997 1.000 101.62165 ? 44  SER W HA   1 
ATOM   74567  N N    . ASN W  1 44  ? -124.14108 -81.17616  -171.92960 1.000 79.87467  ? 45  ASN W N    1 
ATOM   74568  C CA   . ASN W  1 44  ? -124.57685 -82.34602  -172.67996 1.000 78.30414  ? 45  ASN W CA   1 
ATOM   74569  C C    . ASN W  1 44  ? -124.96672 -81.87085  -174.07631 1.000 78.94225  ? 45  ASN W C    1 
ATOM   74570  O O    . ASN W  1 44  ? -124.63223 -80.75539  -174.48559 1.000 75.37283  ? 45  ASN W O    1 
ATOM   74571  C CB   . ASN W  1 44  ? -125.71469 -83.05155  -171.92988 1.000 78.28798  ? 45  ASN W CB   1 
ATOM   74572  C CG   . ASN W  1 44  ? -125.95467 -84.46889  -172.41663 1.000 77.68402  ? 45  ASN W CG   1 
ATOM   74573  O OD1  . ASN W  1 44  ? -125.56773 -84.82683  -173.52972 1.000 76.57436  ? 45  ASN W OD1  1 
ATOM   74574  N ND2  . ASN W  1 44  ? -126.60824 -85.27855  -171.59036 1.000 78.65014  ? 45  ASN W ND2  1 
ATOM   74575  H H    . ASN W  1 44  ? -124.53713 -80.45086  -172.16772 1.000 93.55217  ? 45  ASN W H    1 
ATOM   74576  H HA   . ASN W  1 44  ? -123.84823 -82.97948  -172.77345 1.000 91.66753  ? 45  ASN W HA   1 
ATOM   74577  H HB2  . ASN W  1 44  ? -125.49261 -83.09280  -170.98655 1.000 91.64813  ? 45  ASN W HB2  1 
ATOM   74578  H HB3  . ASN W  1 44  ? -126.53475 -82.54907  -172.05599 1.000 91.64813  ? 45  ASN W HB3  1 
ATOM   74579  H HD21 . ASN W  1 44  ? -126.76816 -86.09125  -171.82175 1.000 93.75063  ? 45  ASN W HD21 1 
ATOM   74580  H HD22 . ASN W  1 44  ? -126.87134 -84.98990  -170.82416 1.000 93.75063  ? 45  ASN W HD22 1 
ATOM   74581  N N    . PHE W  1 45  ? -125.67266 -82.72283  -174.81650 1.000 75.86305  ? 46  PHE W N    1 
ATOM   74582  C CA   . PHE W  1 45  ? -126.14581 -82.37574  -176.15040 1.000 75.96811  ? 46  PHE W CA   1 
ATOM   74583  C C    . PHE W  1 45  ? -127.54619 -82.93264  -176.33678 1.000 70.46500  ? 46  PHE W C    1 
ATOM   74584  O O    . PHE W  1 45  ? -127.77863 -84.12416  -176.11607 1.000 71.48202  ? 46  PHE W O    1 
ATOM   74585  C CB   . PHE W  1 45  ? -125.21349 -82.92338  -177.23531 1.000 85.28485  ? 46  PHE W CB   1 
ATOM   74586  C CG   . PHE W  1 45  ? -124.04311 -82.03306  -177.53263 1.000 88.33982  ? 46  PHE W CG   1 
ATOM   74587  C CD1  . PHE W  1 45  ? -122.85386 -82.17602  -176.83801 1.000 84.32777  ? 46  PHE W CD1  1 
ATOM   74588  C CD2  . PHE W  1 45  ? -124.13133 -81.05250  -178.50654 1.000 90.04847  ? 46  PHE W CD2  1 
ATOM   74589  C CE1  . PHE W  1 45  ? -121.77403 -81.35845  -177.10927 1.000 82.49885  ? 46  PHE W CE1  1 
ATOM   74590  C CE2  . PHE W  1 45  ? -123.05415 -80.23177  -178.78226 1.000 86.82324  ? 46  PHE W CE2  1 
ATOM   74591  C CZ   . PHE W  1 45  ? -121.87438 -80.38521  -178.08229 1.000 82.90713  ? 46  PHE W CZ   1 
ATOM   74592  H H    . PHE W  1 45  ? -125.89151 -83.51523  -174.56389 1.000 91.49515  ? 46  PHE W H    1 
ATOM   74593  H HA   . PHE W  1 45  ? -126.18162 -81.41050  -176.23945 1.000 91.62122  ? 46  PHE W HA   1 
ATOM   74594  H HB2  . PHE W  1 45  ? -124.86648 -83.78119  -176.94438 1.000 102.80131 ? 46  PHE W HB2  1 
ATOM   74595  H HB3  . PHE W  1 45  ? -125.71937 -83.03119  -178.05590 1.000 102.80131 ? 46  PHE W HB3  1 
ATOM   74596  H HD1  . PHE W  1 45  ? -122.78125 -82.83026  -176.18105 1.000 101.65282 ? 46  PHE W HD1  1 
ATOM   74597  H HD2  . PHE W  1 45  ? -124.92434 -80.94510  -178.98035 1.000 108.51765 ? 46  PHE W HD2  1 
ATOM   74598  H HE1  . PHE W  1 45  ? -120.98011 -81.46385  -176.63654 1.000 99.45811  ? 46  PHE W HE1  1 
ATOM   74599  H HE2  . PHE W  1 45  ? -123.12407 -79.57676  -179.43873 1.000 104.64738 ? 46  PHE W HE2  1 
ATOM   74600  H HZ   . PHE W  1 45  ? -121.14850 -79.83367  -178.26614 1.000 99.94804  ? 46  PHE W HZ   1 
ATOM   74601  N N    . LEU W  1 46  ? -128.47374 -82.06962  -176.73058 1.000 76.34006  ? 47  LEU W N    1 
ATOM   74602  C CA   . LEU W  1 46  ? -129.83205 -82.48650  -177.04196 1.000 73.56780  ? 47  LEU W CA   1 
ATOM   74603  C C    . LEU W  1 46  ? -129.90775 -82.82808  -178.52250 1.000 66.78967  ? 47  LEU W C    1 
ATOM   74604  O O    . LEU W  1 46  ? -129.45749 -82.05005  -179.36785 1.000 64.29838  ? 47  LEU W O    1 
ATOM   74605  C CB   . LEU W  1 46  ? -130.82946 -81.38620  -176.68874 1.000 65.69839  ? 47  LEU W CB   1 
ATOM   74606  C CG   . LEU W  1 46  ? -132.26699 -81.58407  -177.16576 1.000 72.61791  ? 47  LEU W CG   1 
ATOM   74607  C CD1  . LEU W  1 46  ? -132.94086 -82.71731  -176.40947 1.000 71.60015  ? 47  LEU W CD1  1 
ATOM   74608  C CD2  . LEU W  1 46  ? -133.04847 -80.28534  -177.00721 1.000 80.34351  ? 47  LEU W CD2  1 
ATOM   74609  H H    . LEU W  1 46  ? -128.33818 -81.22576  -176.82614 1.000 92.06755  ? 47  LEU W H    1 
ATOM   74610  H HA   . LEU W  1 46  ? -130.07000 -83.27216  -176.52522 1.000 88.74085  ? 47  LEU W HA   1 
ATOM   74611  H HB2  . LEU W  1 46  ? -130.85901 -81.30747  -175.72239 1.000 78.87018  ? 47  LEU W HB2  1 
ATOM   74612  H HB3  . LEU W  1 46  ? -130.51192 -80.55716  -177.07958 1.000 78.87018  ? 47  LEU W HB3  1 
ATOM   74613  H HG   . LEU W  1 46  ? -132.26142 -81.82722  -178.10477 1.000 87.60098  ? 47  LEU W HG   1 
ATOM   74614  H HD11 . LEU W  1 46  ? -133.84880 -82.81857  -176.73550 1.000 86.37966  ? 47  LEU W HD11 1 
ATOM   74615  H HD12 . LEU W  1 46  ? -132.44276 -83.53628  -176.55813 1.000 86.37966  ? 47  LEU W HD12 1 
ATOM   74616  H HD13 . LEU W  1 46  ? -132.95104 -82.50345  -175.46340 1.000 86.37966  ? 47  LEU W HD13 1 
ATOM   74617  H HD21 . LEU W  1 46  ? -133.95715 -80.42371  -177.31716 1.000 96.87170  ? 47  LEU W HD21 1 
ATOM   74618  H HD22 . LEU W  1 46  ? -133.05333 -80.03200  -176.07089 1.000 96.87170  ? 47  LEU W HD22 1 
ATOM   74619  H HD23 . LEU W  1 46  ? -132.62077 -79.59297  -177.53501 1.000 96.87170  ? 47  LEU W HD23 1 
ATOM   74620  N N    . ASN W  1 47  ? -130.47176 -83.98984  -178.82976 1.000 66.15858  ? 48  ASN W N    1 
ATOM   74621  C CA   . ASN W  1 47  ? -130.53318 -84.49367  -180.19036 1.000 63.58227  ? 48  ASN W CA   1 
ATOM   74622  C C    . ASN W  1 47  ? -131.98026 -84.68200  -180.62093 1.000 63.90395  ? 48  ASN W C    1 
ATOM   74623  O O    . ASN W  1 47  ? -132.84818 -85.02391  -179.81216 1.000 62.47369  ? 48  ASN W O    1 
ATOM   74624  C CB   . ASN W  1 47  ? -129.78847 -85.83023  -180.31642 1.000 67.42387  ? 48  ASN W CB   1 
ATOM   74625  C CG   . ASN W  1 47  ? -128.29349 -85.68892  -180.11658 1.000 66.29083  ? 48  ASN W CG   1 
ATOM   74626  O OD1  . ASN W  1 47  ? -127.70668 -84.65349  -180.42819 1.000 75.55294  ? 48  ASN W OD1  1 
ATOM   74627  N ND2  . ASN W  1 47  ? -127.66757 -86.73631  -179.59630 1.000 76.63845  ? 48  ASN W ND2  1 
ATOM   74628  H H    . ASN W  1 47  ? -130.83331 -84.51429  -178.25198 1.000 79.84978  ? 48  ASN W H    1 
ATOM   74629  H HA   . ASN W  1 47  ? -130.12281 -83.84845  -180.78718 1.000 76.75821  ? 48  ASN W HA   1 
ATOM   74630  H HB2  . ASN W  1 47  ? -130.12427 -86.44384  -179.64440 1.000 81.36813  ? 48  ASN W HB2  1 
ATOM   74631  H HB3  . ASN W  1 47  ? -129.93957 -86.19394  -181.20287 1.000 81.36813  ? 48  ASN W HB3  1 
ATOM   74632  H HD21 . ASN W  1 47  ? -126.81852 -86.70710  -179.46266 1.000 92.42563  ? 48  ASN W HD21 1 
ATOM   74633  H HD22 . ASN W  1 47  ? -128.11081 -87.44458  -179.39262 1.000 92.42563  ? 48  ASN W HD22 1 
ATOM   74634  N N    . CYS W  1 48  ? -132.23050 -84.45308  -181.90835 1.000 65.05349  ? 49  CYS W N    1 
ATOM   74635  C CA   . CYS W  1 48  ? -133.50194 -84.79065  -182.54055 1.000 60.44492  ? 49  CYS W CA   1 
ATOM   74636  C C    . CYS W  1 48  ? -133.18992 -85.51682  -183.84208 1.000 72.88787  ? 49  CYS W C    1 
ATOM   74637  O O    . CYS W  1 48  ? -132.77183 -84.89221  -184.82320 1.000 68.35490  ? 49  CYS W O    1 
ATOM   74638  C CB   . CYS W  1 48  ? -134.35234 -83.55036  -182.79788 1.000 56.36551  ? 49  CYS W CB   1 
ATOM   74639  S SG   . CYS W  1 48  ? -136.00796 -83.92159  -183.42994 1.000 67.02247  ? 49  CYS W SG   1 
ATOM   74640  H H    . CYS W  1 48  ? -131.66509 -84.09450  -182.44811 1.000 78.52368  ? 49  CYS W H    1 
ATOM   74641  H HA   . CYS W  1 48  ? -134.00692 -85.38101  -181.95970 1.000 72.99339  ? 49  CYS W HA   1 
ATOM   74642  H HB2  . CYS W  1 48  ? -134.45512 -83.06427  -181.96478 1.000 65.34117  ? 49  CYS W HB2  1 
ATOM   74643  H HB3  . CYS W  1 48  ? -133.90261 -82.99425  -183.45315 1.000 65.34117  ? 49  CYS W HB3  1 
ATOM   74644  N N    . TYR W  1 49  ? -133.38996 -86.82937  -183.84801 1.000 66.67744  ? 50  TYR W N    1 
ATOM   74645  C CA   . TYR W  1 49  ? -133.07448 -87.66981  -184.99346 1.000 67.07788  ? 50  TYR W CA   1 
ATOM   74646  C C    . TYR W  1 49  ? -134.34453 -87.91605  -185.79738 1.000 61.41151  ? 50  TYR W C    1 
ATOM   74647  O O    . TYR W  1 49  ? -135.29093 -88.53542  -185.29934 1.000 61.59406  ? 50  TYR W O    1 
ATOM   74648  C CB   . TYR W  1 49  ? -132.45893 -88.99003  -184.53292 1.000 68.66388  ? 50  TYR W CB   1 
ATOM   74649  C CG   . TYR W  1 49  ? -132.09911 -89.91974  -185.66184 1.000 66.82237  ? 50  TYR W CG   1 
ATOM   74650  C CD1  . TYR W  1 49  ? -131.08712 -89.59650  -186.55480 1.000 74.82501  ? 50  TYR W CD1  1 
ATOM   74651  C CD2  . TYR W  1 49  ? -132.76869 -91.12308  -185.83738 1.000 71.51545  ? 50  TYR W CD2  1 
ATOM   74652  C CE1  . TYR W  1 49  ? -130.75133 -90.44541  -187.59238 1.000 67.63520  ? 50  TYR W CE1  1 
ATOM   74653  C CE2  . TYR W  1 49  ? -132.43917 -91.97963  -186.87334 1.000 66.16798  ? 50  TYR W CE2  1 
ATOM   74654  C CZ   . TYR W  1 49  ? -131.43063 -91.63436  -187.74673 1.000 61.66148  ? 50  TYR W CZ   1 
ATOM   74655  O OH   . TYR W  1 49  ? -131.09936 -92.48023  -188.77839 1.000 73.75151  ? 50  TYR W OH   1 
ATOM   74656  H H    . TYR W  1 49  ? -133.71581 -87.26605  -183.18263 1.000 80.47241  ? 50  TYR W H    1 
ATOM   74657  H HA   . TYR W  1 49  ? -132.43757 -87.21615  -185.56742 1.000 80.95295  ? 50  TYR W HA   1 
ATOM   74658  H HB2  . TYR W  1 49  ? -131.64757 -88.79926  -184.03674 1.000 82.85614  ? 50  TYR W HB2  1 
ATOM   74659  H HB3  . TYR W  1 49  ? -133.09598 -89.44898  -183.96333 1.000 82.85614  ? 50  TYR W HB3  1 
ATOM   74660  H HD1  . TYR W  1 49  ? -130.62694 -88.79474  -186.45321 1.000 90.24950  ? 50  TYR W HD1  1 
ATOM   74661  H HD2  . TYR W  1 49  ? -133.44986 -91.35750  -185.24920 1.000 86.27802  ? 50  TYR W HD2  1 
ATOM   74662  H HE1  . TYR W  1 49  ? -130.07077 -90.21556  -188.18307 1.000 81.62173  ? 50  TYR W HE1  1 
ATOM   74663  H HE2  . TYR W  1 49  ? -132.89541 -92.78306  -186.97939 1.000 79.86106  ? 50  TYR W HE2  1 
ATOM   74664  H HH   . TYR W  1 49  ? -131.58397 -93.16592  -188.75459 1.000 88.96131  ? 50  TYR W HH   1 
ATOM   74665  N N    . VAL W  1 50  ? -134.36651 -87.41896  -187.02994 1.000 61.96232  ? 51  VAL W N    1 
ATOM   74666  C CA   . VAL W  1 50  ? -135.47488 -87.62202  -187.95522 1.000 64.27331  ? 51  VAL W CA   1 
ATOM   74667  C C    . VAL W  1 50  ? -134.98174 -88.53248  -189.06907 1.000 59.88740  ? 51  VAL W C    1 
ATOM   74668  O O    . VAL W  1 50  ? -133.89276 -88.31798  -189.61376 1.000 64.74912  ? 51  VAL W O    1 
ATOM   74669  C CB   . VAL W  1 50  ? -135.99496 -86.29016  -188.52219 1.000 60.49695  ? 51  VAL W CB   1 
ATOM   74670  C CG1  . VAL W  1 50  ? -137.40633 -86.46156  -189.05395 1.000 64.71695  ? 51  VAL W CG1  1 
ATOM   74671  C CG2  . VAL W  1 50  ? -135.95420 -85.19946  -187.46059 1.000 57.61915  ? 51  VAL W CG2  1 
ATOM   74672  H H    . VAL W  1 50  ? -133.73004 -86.94579  -187.36254 1.000 74.81427  ? 51  VAL W H    1 
ATOM   74673  H HA   . VAL W  1 50  ? -136.20918 -88.05646  -187.49374 1.000 77.58745  ? 51  VAL W HA   1 
ATOM   74674  H HB   . VAL W  1 50  ? -135.42105 -86.01636  -189.25469 1.000 73.05583  ? 51  VAL W HB   1 
ATOM   74675  H HG11 . VAL W  1 50  ? -137.71820 -85.61143  -189.40168 1.000 78.11983  ? 51  VAL W HG11 1 
ATOM   74676  H HG12 . VAL W  1 50  ? -137.39892 -87.12550  -189.76107 1.000 78.11983  ? 51  VAL W HG12 1 
ATOM   74677  H HG13 . VAL W  1 50  ? -137.98276 -86.75473  -188.33098 1.000 78.11983  ? 51  VAL W HG13 1 
ATOM   74678  H HG21 . VAL W  1 50  ? -136.31795 -84.38148  -187.83408 1.000 69.60246  ? 51  VAL W HG21 1 
ATOM   74679  H HG22 . VAL W  1 50  ? -136.48527 -85.48009  -186.69893 1.000 69.60246  ? 51  VAL W HG22 1 
ATOM   74680  H HG23 . VAL W  1 50  ? -135.03403 -85.05813  -187.18818 1.000 69.60246  ? 51  VAL W HG23 1 
ATOM   74681  N N    . SER W  1 51  ? -135.77572 -89.54623  -189.40566 1.000 67.39643  ? 52  SER W N    1 
ATOM   74682  C CA   . SER W  1 51  ? -135.34842 -90.54219  -190.37581 1.000 63.12143  ? 52  SER W CA   1 
ATOM   74683  C C    . SER W  1 51  ? -136.56361 -91.16418  -191.04579 1.000 61.96083  ? 52  SER W C    1 
ATOM   74684  O O    . SER W  1 51  ? -137.68936 -91.07671  -190.54784 1.000 65.73852  ? 52  SER W O    1 
ATOM   74685  C CB   . SER W  1 51  ? -134.50154 -91.63440  -189.71292 1.000 62.16130  ? 52  SER W CB   1 
ATOM   74686  O OG   . SER W  1 51  ? -135.30029 -92.42950  -188.85261 1.000 73.27165  ? 52  SER W OG   1 
ATOM   74687  H H    . SER W  1 51  ? -136.56330 -89.67634  -189.08569 1.000 81.33520  ? 52  SER W H    1 
ATOM   74688  H HA   . SER W  1 51  ? -134.82143 -90.10367  -191.06203 1.000 76.20520  ? 52  SER W HA   1 
ATOM   74689  H HB2  . SER W  1 51  ? -134.11781 -92.19966  -190.40150 1.000 75.05304  ? 52  SER W HB2  1 
ATOM   74690  H HB3  . SER W  1 51  ? -133.79566 -91.21735  -189.19455 1.000 75.05304  ? 52  SER W HB3  1 
ATOM   74691  H HG   . SER W  1 51  ? -134.92239 -93.16577  -188.70873 1.000 88.38547  ? 52  SER W HG   1 
ATOM   74692  N N    . GLY W  1 52  ? -136.31580 -91.79131  -192.19279 1.000 62.25460  ? 53  GLY W N    1 
ATOM   74693  C CA   . GLY W  1 52  ? -137.35092 -92.52769  -192.88999 1.000 62.03961  ? 53  GLY W CA   1 
ATOM   74694  C C    . GLY W  1 52  ? -138.37078 -91.67669  -193.60954 1.000 68.57490  ? 53  GLY W C    1 
ATOM   74695  O O    . GLY W  1 52  ? -139.50242 -92.12774  -193.81495 1.000 69.70995  ? 53  GLY W O    1 
ATOM   74696  H H    . GLY W  1 52  ? -135.55121 -91.80290  -192.58631 1.000 72.45709  ? 53  GLY W H    1 
ATOM   74697  H HA2  . GLY W  1 52  ? -136.93131 -93.10367  -193.54807 1.000 72.87806  ? 53  GLY W HA2  1 
ATOM   74698  H HA3  . GLY W  1 52  ? -137.82662 -93.07676  -192.24725 1.000 72.87806  ? 53  GLY W HA3  1 
ATOM   74699  N N    . PHE W  1 53  ? -138.00452 -90.46244  -194.01509 1.000 70.09665  ? 54  PHE W N    1 
ATOM   74700  C CA   . PHE W  1 53  ? -138.95467 -89.54016  -194.61357 1.000 58.60878  ? 54  PHE W CA   1 
ATOM   74701  C C    . PHE W  1 53  ? -138.58265 -89.21792  -196.05417 1.000 58.94526  ? 54  PHE W C    1 
ATOM   74702  O O    . PHE W  1 53  ? -137.42516 -89.32316  -196.46722 1.000 61.25033  ? 54  PHE W O    1 
ATOM   74703  C CB   . PHE W  1 53  ? -139.05562 -88.23653  -193.80791 1.000 66.05910  ? 54  PHE W CB   1 
ATOM   74704  C CG   . PHE W  1 53  ? -137.74141 -87.53111  -193.60779 1.000 66.58414  ? 54  PHE W CG   1 
ATOM   74705  C CD1  . PHE W  1 53  ? -136.92861 -87.85024  -192.53390 1.000 62.91511  ? 54  PHE W CD1  1 
ATOM   74706  C CD2  . PHE W  1 53  ? -137.33273 -86.52956  -194.47703 1.000 70.21460  ? 54  PHE W CD2  1 
ATOM   74707  C CE1  . PHE W  1 53  ? -135.72731 -87.19637  -192.33587 1.000 64.48210  ? 54  PHE W CE1  1 
ATOM   74708  C CE2  . PHE W  1 53  ? -136.12973 -85.87081  -194.28471 1.000 62.57820  ? 54  PHE W CE2  1 
ATOM   74709  C CZ   . PHE W  1 53  ? -135.32665 -86.20560  -193.21192 1.000 63.11634  ? 54  PHE W CZ   1 
ATOM   74710  H H    . PHE W  1 53  ? -137.20492 -90.15221  -193.95177 1.000 84.57547  ? 54  PHE W H    1 
ATOM   74711  H HA   . PHE W  1 53  ? -139.82423 -89.96983  -194.62555 1.000 70.79003  ? 54  PHE W HA   1 
ATOM   74712  H HB2  . PHE W  1 53  ? -139.64790 -87.62763  -194.27626 1.000 79.73040  ? 54  PHE W HB2  1 
ATOM   74713  H HB3  . PHE W  1 53  ? -139.41610 -88.44112  -192.93093 1.000 79.73040  ? 54  PHE W HB3  1 
ATOM   74714  H HD1  . PHE W  1 53  ? -137.19424 -88.51306  -191.93807 1.000 75.95762  ? 54  PHE W HD1  1 
ATOM   74715  H HD2  . PHE W  1 53  ? -137.87324 -86.29786  -195.19749 1.000 84.71701  ? 54  PHE W HD2  1 
ATOM   74716  H HE1  . PHE W  1 53  ? -135.18832 -87.42323  -191.61274 1.000 77.83800  ? 54  PHE W HE1  1 
ATOM   74717  H HE2  . PHE W  1 53  ? -135.86328 -85.20467  -194.87645 1.000 75.55332  ? 54  PHE W HE2  1 
ATOM   74718  H HZ   . PHE W  1 53  ? -134.51826 -85.76529  -193.07951 1.000 76.19910  ? 54  PHE W HZ   1 
ATOM   74719  N N    . HIS W  1 54  ? -139.59803 -88.81953  -196.81300 1.000 59.85968  ? 55  HIS W N    1 
ATOM   74720  C CA   . HIS W  1 54  ? -139.45754 -88.45202  -198.21493 1.000 59.82464  ? 55  HIS W CA   1 
ATOM   74721  C C    . HIS W  1 54  ? -140.64374 -87.57778  -198.60233 1.000 59.63894  ? 55  HIS W C    1 
ATOM   74722  O O    . HIS W  1 54  ? -141.78881 -87.91186  -198.27204 1.000 66.70715  ? 55  HIS W O    1 
ATOM   74723  C CB   . HIS W  1 54  ? -139.38963 -89.69612  -199.10034 1.000 63.17693  ? 55  HIS W CB   1 
ATOM   74724  C CG   . HIS W  1 54  ? -138.53304 -89.52326  -200.31478 1.000 57.97521  ? 55  HIS W CG   1 
ATOM   74725  N ND1  . HIS W  1 54  ? -138.96659 -88.85975  -201.44192 1.000 60.17123  ? 55  HIS W ND1  1 
ATOM   74726  C CD2  . HIS W  1 54  ? -137.26722 -89.92569  -200.57846 1.000 62.85260  ? 55  HIS W CD2  1 
ATOM   74727  C CE1  . HIS W  1 54  ? -138.00422 -88.85890  -202.34718 1.000 64.36655  ? 55  HIS W CE1  1 
ATOM   74728  N NE2  . HIS W  1 54  ? -136.96240 -89.49973  -201.84832 1.000 62.75709  ? 55  HIS W NE2  1 
ATOM   74729  H H    . HIS W  1 54  ? -140.40670 -88.75158  -196.52833 1.000 72.29111  ? 55  HIS W H    1 
ATOM   74730  H HA   . HIS W  1 54  ? -138.63534 -87.95600  -198.35222 1.000 72.24906  ? 55  HIS W HA   1 
ATOM   74731  H HB2  . HIS W  1 54  ? -139.02341 -90.42913  -198.58123 1.000 76.27180  ? 55  HIS W HB2  1 
ATOM   74732  H HB3  . HIS W  1 54  ? -140.28596 -89.91623  -199.39874 1.000 76.27180  ? 55  HIS W HB3  1 
ATOM   74733  H HD2  . HIS W  1 54  ? -136.70880 -90.40140  -200.00682 1.000 75.88260  ? 55  HIS W HD2  1 
ATOM   74734  H HE1  . HIS W  1 54  ? -138.05214 -88.47282  -203.19190 1.000 77.69935  ? 55  HIS W HE1  1 
ATOM   74735  H HE2  . HIS W  1 54  ? -136.21465 -89.62924  -202.25291 1.000 75.76800  ? 55  HIS W HE2  1 
ATOM   74736  N N    . PRO W  1 55  ? -140.42493 -86.44914  -199.29331 1.000 59.40127  ? 56  PRO W N    1 
ATOM   74737  C CA   . PRO W  1 55  ? -139.12779 -85.92585  -199.74231 1.000 53.92738  ? 56  PRO W CA   1 
ATOM   74738  C C    . PRO W  1 55  ? -138.27355 -85.38014  -198.59608 1.000 58.38297  ? 56  PRO W C    1 
ATOM   74739  O O    . PRO W  1 55  ? -138.59601 -85.58807  -197.42508 1.000 60.70385  ? 56  PRO W O    1 
ATOM   74740  C CB   . PRO W  1 55  ? -139.51777 -84.81309  -200.72130 1.000 59.02581  ? 56  PRO W CB   1 
ATOM   74741  C CG   . PRO W  1 55  ? -140.87085 -84.37879  -200.29016 1.000 61.85229  ? 56  PRO W CG   1 
ATOM   74742  C CD   . PRO W  1 55  ? -141.54731 -85.58262  -199.69941 1.000 61.89231  ? 56  PRO W CD   1 
ATOM   74743  H HA   . PRO W  1 55  ? -138.62502 -86.60908  -200.21275 1.000 65.10700  ? 56  PRO W HA   1 
ATOM   74744  H HB2  . PRO W  1 55  ? -138.88281 -84.08232  -200.66044 1.000 71.29046  ? 56  PRO W HB2  1 
ATOM   74745  H HB3  . PRO W  1 55  ? -139.53696 -85.16141  -201.62640 1.000 71.29046  ? 56  PRO W HB3  1 
ATOM   74746  H HG2  . PRO W  1 55  ? -140.78837 -83.67574  -199.62696 1.000 74.68224  ? 56  PRO W HG2  1 
ATOM   74747  H HG3  . PRO W  1 55  ? -141.36581 -84.05372  -201.05844 1.000 74.68224  ? 56  PRO W HG3  1 
ATOM   74748  H HD2  . PRO W  1 55  ? -142.08420 -85.33282  -198.93113 1.000 74.73026  ? 56  PRO W HD2  1 
ATOM   74749  H HD3  . PRO W  1 55  ? -142.10119 -86.02516  -200.36145 1.000 74.73026  ? 56  PRO W HD3  1 
ATOM   74750  N N    . SER W  1 56  ? -137.18684 -84.69023  -198.94440 1.000 59.89403  ? 57  SER W N    1 
ATOM   74751  C CA   . SER W  1 56  ? -136.22155 -84.23976  -197.95168 1.000 60.28165  ? 57  SER W CA   1 
ATOM   74752  C C    . SER W  1 56  ? -136.62978 -82.94634  -197.26164 1.000 64.99906  ? 57  SER W C    1 
ATOM   74753  O O    . SER W  1 56  ? -136.09097 -82.63635  -196.19300 1.000 66.93291  ? 57  SER W O    1 
ATOM   74754  C CB   . SER W  1 56  ? -134.85390 -84.04767  -198.60982 1.000 62.80876  ? 57  SER W CB   1 
ATOM   74755  O OG   . SER W  1 56  ? -134.92450 -83.08034  -199.64411 1.000 64.44461  ? 57  SER W OG   1 
ATOM   74756  H H    . SER W  1 56  ? -136.98783 -84.47117  -199.75187 1.000 72.33233  ? 57  SER W H    1 
ATOM   74757  H HA   . SER W  1 56  ? -136.14423 -84.92472  -197.26922 1.000 72.79747  ? 57  SER W HA   1 
ATOM   74758  H HB2  . SER W  1 56  ? -134.22001 -83.74790  -197.93957 1.000 75.83000  ? 57  SER W HB2  1 
ATOM   74759  H HB3  . SER W  1 56  ? -134.56321 -84.89278  -198.98690 1.000 75.83000  ? 57  SER W HB3  1 
ATOM   74760  H HG   . SER W  1 56  ? -134.17340 -82.99639  -200.01072 1.000 77.79301  ? 57  SER W HG   1 
ATOM   74761  N N    . ASP W  1 57  ? -137.55299 -82.18353  -197.83950 1.000 64.52957  ? 58  ASP W N    1 
ATOM   74762  C CA   . ASP W  1 57  ? -137.96891 -80.93307  -197.21915 1.000 65.50790  ? 58  ASP W CA   1 
ATOM   74763  C C    . ASP W  1 57  ? -138.59122 -81.20951  -195.85835 1.000 63.53077  ? 58  ASP W C    1 
ATOM   74764  O O    . ASP W  1 57  ? -139.62078 -81.88489  -195.76061 1.000 66.34122  ? 58  ASP W O    1 
ATOM   74765  C CB   . ASP W  1 57  ? -138.95683 -80.19462  -198.11749 1.000 64.48286  ? 58  ASP W CB   1 
ATOM   74766  C CG   . ASP W  1 57  ? -138.65434 -78.71348  -198.21334 1.000 72.17970  ? 58  ASP W CG   1 
ATOM   74767  O OD1  . ASP W  1 57  ? -138.48621 -78.07105  -197.15363 1.000 68.23546  ? 58  ASP W OD1  1 
ATOM   74768  O OD2  . ASP W  1 57  ? -138.58047 -78.19392  -199.34681 1.000 82.22849  ? 58  ASP W OD2  1 
ATOM   74769  H H    . ASP W  1 57  ? -137.94816 -82.36604  -198.58121 1.000 77.89498  ? 58  ASP W H    1 
ATOM   74770  H HA   . ASP W  1 57  ? -137.19296 -80.36357  -197.09884 1.000 79.06897  ? 58  ASP W HA   1 
ATOM   74771  H HB2  . ASP W  1 57  ? -138.91458 -80.56935  -199.01119 1.000 77.83892  ? 58  ASP W HB2  1 
ATOM   74772  H HB3  . ASP W  1 57  ? -139.85148 -80.29684  -197.75685 1.000 77.83892  ? 58  ASP W HB3  1 
ATOM   74773  N N    . ILE W  1 58  ? -137.96550 -80.68564  -194.80947 1.000 65.20297  ? 59  ILE W N    1 
ATOM   74774  C CA   . ILE W  1 58  ? -138.43074 -80.89933  -193.44453 1.000 59.03481  ? 59  ILE W CA   1 
ATOM   74775  C C    . ILE W  1 58  ? -138.05809 -79.68067  -192.61354 1.000 61.91731  ? 59  ILE W C    1 
ATOM   74776  O O    . ILE W  1 58  ? -136.99776 -79.07964  -192.80758 1.000 70.09931  ? 59  ILE W O    1 
ATOM   74777  C CB   . ILE W  1 58  ? -137.83625 -82.19802  -192.85528 1.000 65.14834  ? 59  ILE W CB   1 
ATOM   74778  C CG1  . ILE W  1 58  ? -138.64662 -82.65759  -191.64039 1.000 70.96732  ? 59  ILE W CG1  1 
ATOM   74779  C CG2  . ILE W  1 58  ? -136.36250 -82.00504  -192.50115 1.000 66.24299  ? 59  ILE W CG2  1 
ATOM   74780  C CD1  . ILE W  1 58  ? -138.76464 -84.16516  -191.52734 1.000 61.59277  ? 59  ILE W CD1  1 
ATOM   74781  H H    . ILE W  1 58  ? -137.26022 -80.19652  -194.86367 1.000 78.70305  ? 59  ILE W H    1 
ATOM   74782  H HA   . ILE W  1 58  ? -139.39757 -80.97738  -193.43813 1.000 71.30126  ? 59  ILE W HA   1 
ATOM   74783  H HB   . ILE W  1 58  ? -137.89119 -82.89299  -193.52974 1.000 78.63749  ? 59  ILE W HB   1 
ATOM   74784  H HG12 . ILE W  1 58  ? -138.21490 -82.33213  -190.83504 1.000 85.62027  ? 59  ILE W HG12 1 
ATOM   74785  H HG13 . ILE W  1 58  ? -139.54326 -82.29348  -191.70647 1.000 85.62027  ? 59  ILE W HG13 1 
ATOM   74786  H HG21 . ILE W  1 58  ? -136.00364 -82.84487  -192.17435 1.000 79.95108  ? 59  ILE W HG21 1 
ATOM   74787  H HG22 . ILE W  1 58  ? -135.88071 -81.72624  -193.29553 1.000 79.95108  ? 59  ILE W HG22 1 
ATOM   74788  H HG23 . ILE W  1 58  ? -136.28935 -81.32434  -191.81398 1.000 79.95108  ? 59  ILE W HG23 1 
ATOM   74789  H HD11 . ILE W  1 58  ? -139.28844 -84.38280  -190.74047 1.000 74.37081  ? 59  ILE W HD11 1 
ATOM   74790  H HD12 . ILE W  1 58  ? -139.20304 -84.50806  -192.32178 1.000 74.37081  ? 59  ILE W HD12 1 
ATOM   74791  H HD13 . ILE W  1 58  ? -137.87618 -84.54650  -191.44915 1.000 74.37081  ? 59  ILE W HD13 1 
ATOM   74792  N N    . GLU W  1 59  ? -138.94071 -79.31588  -191.68982 1.000 62.54564  ? 60  GLU W N    1 
ATOM   74793  C CA   . GLU W  1 59  ? -138.71034 -78.22863  -190.74728 1.000 57.18282  ? 60  GLU W CA   1 
ATOM   74794  C C    . GLU W  1 59  ? -138.58461 -78.83689  -189.35677 1.000 65.47071  ? 60  GLU W C    1 
ATOM   74795  O O    . GLU W  1 59  ? -139.52163 -79.48258  -188.87383 1.000 67.20118  ? 60  GLU W O    1 
ATOM   74796  C CB   . GLU W  1 59  ? -139.84933 -77.21098  -190.80152 1.000 54.66882  ? 60  GLU W CB   1 
ATOM   74797  C CG   . GLU W  1 59  ? -139.48884 -75.82339  -190.28374 1.000 64.41233  ? 60  GLU W CG   1 
ATOM   74798  C CD   . GLU W  1 59  ? -140.71571 -74.98409  -189.96526 1.000 55.04201  ? 60  GLU W CD   1 
ATOM   74799  O OE1  . GLU W  1 59  ? -141.42916 -74.59844  -190.91412 1.000 54.48320  ? 60  GLU W OE1  1 
ATOM   74800  O OE2  . GLU W  1 59  ? -140.96721 -74.71029  -188.77022 1.000 60.91700  ? 60  GLU W OE2  1 
ATOM   74801  H H    . GLU W  1 59  ? -139.70508 -79.69634  -191.58693 1.000 75.51426  ? 60  GLU W H    1 
ATOM   74802  H HA   . GLU W  1 59  ? -137.88648 -77.76353  -190.96138 1.000 69.07888  ? 60  GLU W HA   1 
ATOM   74803  H HB2  . GLU W  1 59  ? -140.13225 -77.11405  -191.72427 1.000 63.30515  ? 60  GLU W HB2  1 
ATOM   74804  H HB3  . GLU W  1 59  ? -140.58440 -77.54217  -190.26218 1.000 63.30515  ? 60  GLU W HB3  1 
ATOM   74805  H HG2  . GLU W  1 59  ? -138.96691 -75.91393  -189.47115 1.000 77.75429  ? 60  GLU W HG2  1 
ATOM   74806  H HG3  . GLU W  1 59  ? -138.97235 -75.35711  -190.95955 1.000 77.75429  ? 60  GLU W HG3  1 
ATOM   74807  N N    . VAL W  1 60  ? -137.42764 -78.64835  -188.72437 1.000 57.83280  ? 61  VAL W N    1 
ATOM   74808  C CA   . VAL W  1 60  ? -137.15164 -79.21751  -187.41100 1.000 57.59926  ? 61  VAL W CA   1 
ATOM   74809  C C    . VAL W  1 60  ? -136.73850 -78.10188  -186.46497 1.000 59.13682  ? 61  VAL W C    1 
ATOM   74810  O O    . VAL W  1 60  ? -135.82148 -77.33050  -186.76812 1.000 63.73626  ? 61  VAL W O    1 
ATOM   74811  C CB   . VAL W  1 60  ? -136.05703 -80.29832  -187.47543 1.000 58.13137  ? 61  VAL W CB   1 
ATOM   74812  C CG1  . VAL W  1 60  ? -135.52007 -80.60637  -186.08105 1.000 62.49488  ? 61  VAL W CG1  1 
ATOM   74813  C CG2  . VAL W  1 60  ? -136.60616 -81.55112  -188.12809 1.000 61.30413  ? 61  VAL W CG2  1 
ATOM   74814  H H    . VAL W  1 60  ? -136.77687 -78.18565  -189.04376 1.000 69.85885  ? 61  VAL W H    1 
ATOM   74815  H HA   . VAL W  1 60  ? -137.96486 -79.61828  -187.06611 1.000 66.82168  ? 61  VAL W HA   1 
ATOM   74816  H HB   . VAL W  1 60  ? -135.31739 -79.97062  -188.01064 1.000 68.52386  ? 61  VAL W HB   1 
ATOM   74817  H HG11 . VAL W  1 60  ? -134.89274 -81.34385  -186.14003 1.000 75.45334  ? 61  VAL W HG11 1 
ATOM   74818  H HG12 . VAL W  1 60  ? -135.07296 -79.81875  -185.73370 1.000 75.45334  ? 61  VAL W HG12 1 
ATOM   74819  H HG13 . VAL W  1 60  ? -136.26106 -80.84780  -185.50352 1.000 75.45334  ? 61  VAL W HG13 1 
ATOM   74820  H HG21 . VAL W  1 60  ? -135.90212 -82.21661  -188.17638 1.000 74.02444  ? 61  VAL W HG21 1 
ATOM   74821  H HG22 . VAL W  1 60  ? -137.34345 -81.88765  -187.59512 1.000 74.02444  ? 61  VAL W HG22 1 
ATOM   74822  H HG23 . VAL W  1 60  ? -136.91620 -81.33221  -189.02076 1.000 74.02444  ? 61  VAL W HG23 1 
ATOM   74823  N N    . ASP W  1 61  ? -137.40011 -78.03618  -185.31227 1.000 65.48872  ? 62  ASP W N    1 
ATOM   74824  C CA   . ASP W  1 61  ? -137.09531 -77.06609  -184.27410 1.000 68.65305  ? 62  ASP W CA   1 
ATOM   74825  C C    . ASP W  1 61  ? -136.83264 -77.79316  -182.96454 1.000 65.86512  ? 62  ASP W C    1 
ATOM   74826  O O    . ASP W  1 61  ? -137.40828 -78.85182  -182.69856 1.000 61.47674  ? 62  ASP W O    1 
ATOM   74827  C CB   . ASP W  1 61  ? -138.24429 -76.07189  -184.07847 1.000 70.54999  ? 62  ASP W CB   1 
ATOM   74828  C CG   . ASP W  1 61  ? -138.43060 -75.15793  -185.26407 1.000 76.15631  ? 62  ASP W CG   1 
ATOM   74829  O OD1  . ASP W  1 61  ? -137.48284 -74.41385  -185.59398 1.000 77.96543  ? 62  ASP W OD1  1 
ATOM   74830  O OD2  . ASP W  1 61  ? -139.52745 -75.17875  -185.86182 1.000 88.21910  ? 62  ASP W OD2  1 
ATOM   74831  H H    . ASP W  1 61  ? -138.04933 -78.56089  -185.10540 1.000 79.04595  ? 62  ASP W H    1 
ATOM   74832  H HA   . ASP W  1 61  ? -136.29878 -76.57025  -184.52024 1.000 82.84314  ? 62  ASP W HA   1 
ATOM   74833  H HB2  . ASP W  1 61  ? -139.06958 -76.56412  -183.94615 1.000 85.11948  ? 62  ASP W HB2  1 
ATOM   74834  H HB3  . ASP W  1 61  ? -138.05791 -75.52178  -183.30160 1.000 85.11948  ? 62  ASP W HB3  1 
ATOM   74835  N N    . LEU W  1 62  ? -135.95741 -77.21499  -182.14828 1.000 72.88968  ? 63  LEU W N    1 
ATOM   74836  C CA   . LEU W  1 62  ? -135.69632 -77.69606  -180.79788 1.000 69.44451  ? 63  LEU W CA   1 
ATOM   74837  C C    . LEU W  1 62  ? -136.25311 -76.68621  -179.80454 1.000 72.40896  ? 63  LEU W C    1 
ATOM   74838  O O    . LEU W  1 62  ? -135.94295 -75.49261  -179.88790 1.000 73.20318  ? 63  LEU W O    1 
ATOM   74839  C CB   . LEU W  1 62  ? -134.20278 -77.90474  -180.56511 1.000 63.84350  ? 63  LEU W CB   1 
ATOM   74840  C CG   . LEU W  1 62  ? -133.55856 -79.05433  -181.34101 1.000 70.34012  ? 63  LEU W CG   1 
ATOM   74841  C CD1  . LEU W  1 62  ? -132.13504 -79.26391  -180.85168 1.000 64.53791  ? 63  LEU W CD1  1 
ATOM   74842  C CD2  . LEU W  1 62  ? -134.35591 -80.34314  -181.21434 1.000 71.43117  ? 63  LEU W CD2  1 
ATOM   74843  H H    . LEU W  1 62  ? -135.49098 -76.52448  -182.36095 1.000 87.92710  ? 63  LEU W H    1 
ATOM   74844  H HA   . LEU W  1 62  ? -136.13919 -78.54789  -180.65954 1.000 83.79290  ? 63  LEU W HA   1 
ATOM   74845  H HB2  . LEU W  1 62  ? -133.74025 -77.09115  -180.82013 1.000 77.07169  ? 63  LEU W HB2  1 
ATOM   74846  H HB3  . LEU W  1 62  ? -134.06558 -78.08249  -179.62145 1.000 77.07169  ? 63  LEU W HB3  1 
ATOM   74847  H HG   . LEU W  1 62  ? -133.54502 -78.82247  -182.28280 1.000 84.86764  ? 63  LEU W HG   1 
ATOM   74848  H HD11 . LEU W  1 62  ? -131.73637 -79.99784  -181.34495 1.000 77.90498  ? 63  LEU W HD11 1 
ATOM   74849  H HD12 . LEU W  1 62  ? -131.62713 -78.45098  -181.00026 1.000 77.90498  ? 63  LEU W HD12 1 
ATOM   74850  H HD13 . LEU W  1 62  ? -132.15423 -79.47355  -179.90480 1.000 77.90498  ? 63  LEU W HD13 1 
ATOM   74851  H HD21 . LEU W  1 62  ? -133.88487 -81.05282  -181.67842 1.000 86.17690  ? 63  LEU W HD21 1 
ATOM   74852  H HD22 . LEU W  1 62  ? -134.44801 -80.56647  -180.27490 1.000 86.17690  ? 63  LEU W HD22 1 
ATOM   74853  H HD23 . LEU W  1 62  ? -135.23158 -80.21299  -181.61078 1.000 86.17690  ? 63  LEU W HD23 1 
ATOM   74854  N N    . LEU W  1 63  ? -137.06611 -77.16439  -178.86825 1.000 72.03704  ? 64  LEU W N    1 
ATOM   74855  C CA   . LEU W  1 63  ? -137.83384 -76.30078  -177.98591 1.000 72.74737  ? 64  LEU W CA   1 
ATOM   74856  C C    . LEU W  1 63  ? -137.29204 -76.35102  -176.56389 1.000 67.02160  ? 64  LEU W C    1 
ATOM   74857  O O    . LEU W  1 63  ? -136.76526 -77.37214  -176.11380 1.000 67.77934  ? 64  LEU W O    1 
ATOM   74858  C CB   . LEU W  1 63  ? -139.31399 -76.69977  -177.99092 1.000 66.44423  ? 64  LEU W CB   1 
ATOM   74859  C CG   . LEU W  1 63  ? -140.01186 -76.61658  -179.34972 1.000 63.86889  ? 64  LEU W CG   1 
ATOM   74860  C CD1  . LEU W  1 63  ? -141.45242 -77.09476  -179.24954 1.000 72.50129  ? 64  LEU W CD1  1 
ATOM   74861  C CD2  . LEU W  1 63  ? -139.96003 -75.20111  -179.90278 1.000 64.07275  ? 64  LEU W CD2  1 
ATOM   74862  H H    . LEU W  1 63  ? -137.19037 -78.00307  -178.72410 1.000 86.90393  ? 64  LEU W H    1 
ATOM   74863  H HA   . LEU W  1 63  ? -137.75640 -75.38435  -178.29421 1.000 87.75634  ? 64  LEU W HA   1 
ATOM   74864  H HB2  . LEU W  1 63  ? -139.38311 -77.61782  -177.68548 1.000 80.19256  ? 64  LEU W HB2  1 
ATOM   74865  H HB3  . LEU W  1 63  ? -139.79017 -76.11152  -177.38419 1.000 80.19256  ? 64  LEU W HB3  1 
ATOM   74866  H HG   . LEU W  1 63  ? -139.54413 -77.19759  -179.96985 1.000 76.23868  ? 64  LEU W HG   1 
ATOM   74867  H HD11 . LEU W  1 63  ? -141.86912 -77.02697  -180.12285 1.000 87.46103  ? 64  LEU W HD11 1 
ATOM   74868  H HD12 . LEU W  1 63  ? -141.45879 -78.01757  -178.95073 1.000 87.46103  ? 64  LEU W HD12 1 
ATOM   74869  H HD13 . LEU W  1 63  ? -141.92655 -76.53757  -178.61265 1.000 87.46103  ? 64  LEU W HD13 1 
ATOM   74870  H HD21 . LEU W  1 63  ? -140.42940 -75.17621  -180.75129 1.000 77.34679  ? 64  LEU W HD21 1 
ATOM   74871  H HD22 . LEU W  1 63  ? -140.38541 -74.59971  -179.27169 1.000 77.34679  ? 64  LEU W HD22 1 
ATOM   74872  H HD23 . LEU W  1 63  ? -139.03300 -74.94549  -180.02993 1.000 77.34679  ? 64  LEU W HD23 1 
ATOM   74873  N N    . LYS W  1 64  ? -137.43066 -75.22358  -175.86392 1.000 71.27750  ? 65  LYS W N    1 
ATOM   74874  C CA   . LYS W  1 64  ? -137.03782 -75.10204  -174.46024 1.000 75.58024  ? 65  LYS W CA   1 
ATOM   74875  C C    . LYS W  1 64  ? -138.11626 -74.28675  -173.75121 1.000 76.75498  ? 65  LYS W C    1 
ATOM   74876  O O    . LYS W  1 64  ? -138.18298 -73.06350  -173.91063 1.000 75.44281  ? 65  LYS W O    1 
ATOM   74877  C CB   . LYS W  1 64  ? -135.66802 -74.44845  -174.31662 1.000 76.10627  ? 65  LYS W CB   1 
ATOM   74878  C CG   . LYS W  1 64  ? -135.14001 -74.44486  -172.88875 1.000 82.32178  ? 65  LYS W CG   1 
ATOM   74879  C CD   . LYS W  1 64  ? -134.23577 -73.25239  -172.61679 1.000 86.77579  ? 65  LYS W CD   1 
ATOM   74880  C CE   . LYS W  1 64  ? -133.39600 -73.47635  -171.36508 1.000 88.62467  ? 65  LYS W CE   1 
ATOM   74881  N NZ   . LYS W  1 64  ? -132.24521 -72.53516  -171.27611 1.000 83.22804  ? 65  LYS W NZ   1 
ATOM   74882  H H    . LYS W  1 64  ? -137.75801 -74.49773  -176.18885 1.000 85.99249  ? 65  LYS W H    1 
ATOM   74883  H HA   . LYS W  1 64  ? -136.99808 -75.98527  -174.06120 1.000 91.15577  ? 65  LYS W HA   1 
ATOM   74884  H HB2  . LYS W  1 64  ? -135.03211 -74.93198  -174.86682 1.000 91.78701  ? 65  LYS W HB2  1 
ATOM   74885  H HB3  . LYS W  1 64  ? -135.72928 -73.52673  -174.61255 1.000 91.78701  ? 65  LYS W HB3  1 
ATOM   74886  H HG2  . LYS W  1 64  ? -135.88769 -74.40432  -172.27212 1.000 99.24563  ? 65  LYS W HG2  1 
ATOM   74887  H HG3  . LYS W  1 64  ? -134.62750 -75.25412  -172.73598 1.000 99.24563  ? 65  LYS W HG3  1 
ATOM   74888  H HD2  . LYS W  1 64  ? -133.63693 -73.12298  -173.36881 1.000 104.59043 ? 65  LYS W HD2  1 
ATOM   74889  H HD3  . LYS W  1 64  ? -134.77824 -72.45924  -172.48435 1.000 104.59043 ? 65  LYS W HD3  1 
ATOM   74890  H HE2  . LYS W  1 64  ? -133.95286 -73.34581  -170.58165 1.000 106.80909 ? 65  LYS W HE2  1 
ATOM   74891  H HE3  . LYS W  1 64  ? -133.04515 -74.38061  -171.37578 1.000 106.80909 ? 65  LYS W HE3  1 
ATOM   74892  H HZ1  . LYS W  1 64  ? -131.77650 -72.69646  -170.53693 1.000 100.33314 ? 65  LYS W HZ1  1 
ATOM   74893  H HZ2  . LYS W  1 64  ? -131.71386 -72.63636  -171.98289 1.000 100.33314 ? 65  LYS W HZ2  1 
ATOM   74894  H HZ3  . LYS W  1 64  ? -132.53965 -71.69557  -171.25397 1.000 100.33314 ? 65  LYS W HZ3  1 
ATOM   74895  N N    . ASN W  1 65  ? -138.95744 -74.96920  -172.97236 1.000 83.57276  ? 66  ASN W N    1 
ATOM   74896  C CA   . ASN W  1 65  ? -140.01182 -74.32220  -172.18984 1.000 81.02445  ? 66  ASN W CA   1 
ATOM   74897  C C    . ASN W  1 65  ? -141.00003 -73.59121  -173.09687 1.000 81.19313  ? 66  ASN W C    1 
ATOM   74898  O O    . ASN W  1 65  ? -141.37351 -72.44342  -172.85046 1.000 81.08496  ? 66  ASN W O    1 
ATOM   74899  C CB   . ASN W  1 65  ? -139.41477 -73.36299  -171.15605 1.000 76.50310  ? 66  ASN W CB   1 
ATOM   74900  C CG   . ASN W  1 65  ? -138.42125 -74.04231  -170.23218 1.000 81.27451  ? 66  ASN W CG   1 
ATOM   74901  O OD1  . ASN W  1 65  ? -138.61662 -75.18720  -169.82183 1.000 82.41383  ? 66  ASN W OD1  1 
ATOM   74902  N ND2  . ASN W  1 65  ? -137.34840 -73.33489  -169.89643 1.000 75.35945  ? 66  ASN W ND2  1 
ATOM   74903  H H    . ASN W  1 65  ? -138.93708 -75.82386  -172.87888 1.000 100.74680 ? 66  ASN W H    1 
ATOM   74904  H HA   . ASN W  1 65  ? -140.50359 -75.01077  -171.71556 1.000 97.68883  ? 66  ASN W HA   1 
ATOM   74905  H HB2  . ASN W  1 65  ? -138.95287 -72.64657  -171.61897 1.000 92.26321  ? 66  ASN W HB2  1 
ATOM   74906  H HB3  . ASN W  1 65  ? -140.13047 -72.99906  -170.61179 1.000 92.26321  ? 66  ASN W HB3  1 
ATOM   74907  H HD21 . ASN W  1 65  ? -136.75510 -73.67486  -169.37489 1.000 90.06674  ? 66  ASN W HD21 1 
ATOM   74908  H HD22 . ASN W  1 65  ? -137.24706 -72.53688  -170.20058 1.000 90.06674  ? 66  ASN W HD22 1 
ATOM   74909  N N    . GLY W  1 66  ? -141.42875 -74.27195  -174.15470 1.000 80.00777  ? 67  GLY W N    1 
ATOM   74910  C CA   . GLY W  1 66  ? -142.32955 -73.65305  -175.11429 1.000 81.08751  ? 67  GLY W CA   1 
ATOM   74911  C C    . GLY W  1 66  ? -141.72366 -72.46554  -175.82911 1.000 76.57872  ? 67  GLY W C    1 
ATOM   74912  O O    . GLY W  1 66  ? -142.38794 -71.43497  -175.99231 1.000 83.84539  ? 67  GLY W O    1 
ATOM   74913  H H    . GLY W  1 66  ? -141.21448 -75.08471  -174.33664 1.000 96.46881  ? 67  GLY W H    1 
ATOM   74914  H HA2  . GLY W  1 66  ? -142.58138 -74.31039  -175.78166 1.000 97.76450  ? 67  GLY W HA2  1 
ATOM   74915  H HA3  . GLY W  1 66  ? -143.12685 -73.35166  -174.65129 1.000 97.76450  ? 67  GLY W HA3  1 
ATOM   74916  N N    . GLU W  1 67  ? -140.47152 -72.58586  -176.26281 1.000 76.76154  ? 68  GLU W N    1 
ATOM   74917  C CA   . GLU W  1 67  ? -139.76878 -71.49067  -176.91589 1.000 72.59712  ? 68  GLU W CA   1 
ATOM   74918  C C    . GLU W  1 67  ? -138.68948 -72.07496  -177.81470 1.000 70.56921  ? 68  GLU W C    1 
ATOM   74919  O O    . GLU W  1 67  ? -138.12273 -73.12993  -177.51954 1.000 72.77484  ? 68  GLU W O    1 
ATOM   74920  C CB   . GLU W  1 67  ? -139.16440 -70.53194  -175.88223 1.000 78.13262  ? 68  GLU W CB   1 
ATOM   74921  C CG   . GLU W  1 67  ? -138.19620 -69.51235  -176.45470 1.000 80.47790  ? 68  GLU W CG   1 
ATOM   74922  C CD   . GLU W  1 67  ? -138.02807 -68.29375  -175.55943 1.000 89.21964  ? 68  GLU W CD   1 
ATOM   74923  O OE1  . GLU W  1 67  ? -138.95822 -67.97864  -174.78434 1.000 87.09109  ? 68  GLU W OE1  1 
ATOM   74924  O OE2  . GLU W  1 67  ? -136.96209 -67.64751  -175.63290 1.000 90.92242  ? 68  GLU W OE2  1 
ATOM   74925  H H    . GLU W  1 67  ? -140.00236 -73.30279  -176.18859 1.000 92.57334  ? 68  GLU W H    1 
ATOM   74926  H HA   . GLU W  1 67  ? -140.37755 -70.98291  -177.47488 1.000 87.57604  ? 68  GLU W HA   1 
ATOM   74927  H HB2  . GLU W  1 67  ? -139.88582 -70.04304  -175.45629 1.000 94.21864  ? 68  GLU W HB2  1 
ATOM   74928  H HB3  . GLU W  1 67  ? -138.68246 -71.05421  -175.22202 1.000 94.21864  ? 68  GLU W HB3  1 
ATOM   74929  H HG2  . GLU W  1 67  ? -137.32636 -69.92795  -176.56221 1.000 97.03297  ? 68  GLU W HG2  1 
ATOM   74930  H HG3  . GLU W  1 67  ? -138.52774 -69.20951  -177.31450 1.000 97.03297  ? 68  GLU W HG3  1 
ATOM   74931  N N    . ARG W  1 68  ? -138.41258 -71.38396  -178.91812 1.000 71.50570  ? 69  ARG W N    1 
ATOM   74932  C CA   . ARG W  1 68  ? -137.46611 -71.88825  -179.90442 1.000 65.51230  ? 69  ARG W CA   1 
ATOM   74933  C C    . ARG W  1 68  ? -136.03772 -71.66619  -179.42557 1.000 72.73778  ? 69  ARG W C    1 
ATOM   74934  O O    . ARG W  1 68  ? -135.69228 -70.57636  -178.95873 1.000 79.68321  ? 69  ARG W O    1 
ATOM   74935  C CB   . ARG W  1 68  ? -137.67768 -71.20504  -181.25621 1.000 68.81118  ? 69  ARG W CB   1 
ATOM   74936  C CG   . ARG W  1 68  ? -137.11123 -71.98771  -182.43924 1.000 67.95972  ? 69  ARG W CG   1 
ATOM   74937  C CD   . ARG W  1 68  ? -137.40960 -71.32180  -183.78749 1.000 72.44766  ? 69  ARG W CD   1 
ATOM   74938  N NE   . ARG W  1 68  ? -138.74119 -70.72642  -183.83435 1.000 76.97223  ? 69  ARG W NE   1 
ATOM   74939  C CZ   . ARG W  1 68  ? -139.76645 -71.20612  -184.52837 1.000 67.82813  ? 69  ARG W CZ   1 
ATOM   74940  N NH1  . ARG W  1 68  ? -139.65321 -72.29300  -185.27509 1.000 79.36555  ? 69  ARG W NH1  1 
ATOM   74941  N NH2  . ARG W  1 68  ? -140.93774 -70.57977  -184.46856 1.000 64.29505  ? 69  ARG W NH2  1 
ATOM   74942  H H    . ARG W  1 68  ? -138.75955 -70.62256  -179.11681 1.000 86.26633  ? 69  ARG W H    1 
ATOM   74943  H HA   . ARG W  1 68  ? -137.60842 -72.84078  -180.01984 1.000 79.07425  ? 69  ARG W HA   1 
ATOM   74944  H HB2  . ARG W  1 68  ? -138.63002 -71.09442  -181.40357 1.000 83.03290  ? 69  ARG W HB2  1 
ATOM   74945  H HB3  . ARG W  1 68  ? -137.24181 -70.33866  -181.23887 1.000 83.03290  ? 69  ARG W HB3  1 
ATOM   74946  H HG2  . ARG W  1 68  ? -136.14813 -72.05278  -182.34380 1.000 82.01116  ? 69  ARG W HG2  1 
ATOM   74947  H HG3  . ARG W  1 68  ? -137.50425 -72.87446  -182.44953 1.000 82.01116  ? 69  ARG W HG3  1 
ATOM   74948  H HD2  . ARG W  1 68  ? -136.76009 -70.61870  -183.94462 1.000 87.39668  ? 69  ARG W HD2  1 
ATOM   74949  H HD3  . ARG W  1 68  ? -137.35333 -71.98844  -184.48986 1.000 87.39668  ? 69  ARG W HD3  1 
ATOM   74950  H HE   . ARG W  1 68  ? -138.87186 -70.00974  -183.37729 1.000 92.82616  ? 69  ARG W HE   1 
ATOM   74951  H HH11 . ARG W  1 68  ? -138.90109 -72.70764  -185.31966 1.000 95.69814  ? 69  ARG W HH11 1 
ATOM   74952  H HH12 . ARG W  1 68  ? -140.33175 -72.58460  -185.71571 1.000 95.69814  ? 69  ARG W HH12 1 
ATOM   74953  H HH21 . ARG W  1 68  ? -141.02366 -69.87383  -183.98498 1.000 77.61355  ? 69  ARG W HH21 1 
ATOM   74954  H HH22 . ARG W  1 68  ? -141.60943 -70.88059  -184.91347 1.000 77.61355  ? 69  ARG W HH22 1 
ATOM   74955  N N    . ILE W  1 69  ? -135.21155 -72.70195  -179.54180 1.000 75.70476  ? 70  ILE W N    1 
ATOM   74956  C CA   . ILE W  1 69  ? -133.79770 -72.60079  -179.19628 1.000 70.31468  ? 70  ILE W CA   1 
ATOM   74957  C C    . ILE W  1 69  ? -133.05704 -71.96408  -180.36425 1.000 70.30550  ? 70  ILE W C    1 
ATOM   74958  O O    . ILE W  1 69  ? -133.25764 -72.34064  -181.52575 1.000 64.77459  ? 70  ILE W O    1 
ATOM   74959  C CB   . ILE W  1 69  ? -133.22271 -73.98218  -178.84680 1.000 71.24922  ? 70  ILE W CB   1 
ATOM   74960  C CG1  . ILE W  1 69  ? -133.91794 -74.53253  -177.59781 1.000 67.43180  ? 70  ILE W CG1  1 
ATOM   74961  C CG2  . ILE W  1 69  ? -131.71930 -73.89978  -178.61058 1.000 65.18398  ? 70  ILE W CG2  1 
ATOM   74962  C CD1  . ILE W  1 69  ? -133.70691 -76.01174  -177.37305 1.000 67.07437  ? 70  ILE W CD1  1 
ATOM   74963  H H    . ILE W  1 69  ? -135.44752 -73.48047  -179.82078 1.000 91.30520  ? 70  ILE W H    1 
ATOM   74964  H HA   . ILE W  1 69  ? -133.69240 -72.02956  -178.41942 1.000 84.83711  ? 70  ILE W HA   1 
ATOM   74965  H HB   . ILE W  1 69  ? -133.38418 -74.57767  -179.59528 1.000 85.95855  ? 70  ILE W HB   1 
ATOM   74966  H HG12 . ILE W  1 69  ? -133.57485 -74.06489  -176.82031 1.000 81.37765  ? 70  ILE W HG12 1 
ATOM   74967  H HG13 . ILE W  1 69  ? -134.87233 -74.38088  -177.68177 1.000 81.37765  ? 70  ILE W HG13 1 
ATOM   74968  H HG21 . ILE W  1 69  ? -131.38756 -74.78087  -178.37707 1.000 77.00478  ? 70  ILE W HG21 1 
ATOM   74969  H HG22 . ILE W  1 69  ? -131.28870 -73.58857  -179.42213 1.000 77.00478  ? 70  ILE W HG22 1 
ATOM   74970  H HG23 . ILE W  1 69  ? -131.54710 -73.27868  -177.88567 1.000 77.00478  ? 70  ILE W HG23 1 
ATOM   74971  H HD11 . ILE W  1 69  ? -134.17593 -76.27878  -176.56707 1.000 80.94874  ? 70  ILE W HD11 1 
ATOM   74972  H HD12 . ILE W  1 69  ? -134.05516 -76.49986  -178.13552 1.000 80.94874  ? 70  ILE W HD12 1 
ATOM   74973  H HD13 . ILE W  1 69  ? -132.75732 -76.18405  -177.27565 1.000 80.94874  ? 70  ILE W HD13 1 
ATOM   74974  N N    . GLU W  1 70  ? -132.19056 -71.00118  -180.05625 1.000 74.30539  ? 71  GLU W N    1 
ATOM   74975  C CA   . GLU W  1 70  ? -131.59186 -70.15577  -181.07945 1.000 75.56497  ? 71  GLU W CA   1 
ATOM   74976  C C    . GLU W  1 70  ? -130.64004 -70.92207  -181.98809 1.000 74.47028  ? 71  GLU W C    1 
ATOM   74977  O O    . GLU W  1 70  ? -130.96342 -71.18032  -183.15209 1.000 78.40313  ? 71  GLU W O    1 
ATOM   74978  C CB   . GLU W  1 70  ? -130.85309 -68.98412  -180.42334 1.000 83.00012  ? 71  GLU W CB   1 
ATOM   74979  H H    . GLU W  1 70  ? -131.93298 -70.81814  -179.25641 1.000 89.62596  ? 71  GLU W H    1 
ATOM   74980  H HA   . GLU W  1 70  ? -132.30625 -69.81461  -181.63994 1.000 91.13745  ? 71  GLU W HA   1 
ATOM   74981  N N    . LYS W  1 71  ? -129.46756 -71.28809  -181.47147 1.000 74.28920  ? 72  LYS W N    1 
ATOM   74982  C CA   . LYS W  1 71  ? -128.38148 -71.81136  -182.30091 1.000 79.54142  ? 72  LYS W CA   1 
ATOM   74983  C C    . LYS W  1 71  ? -128.43931 -73.33360  -182.31535 1.000 72.62876  ? 72  LYS W C    1 
ATOM   74984  O O    . LYS W  1 71  ? -127.85348 -74.01133  -181.47048 1.000 77.32809  ? 72  LYS W O    1 
ATOM   74985  C CB   . LYS W  1 71  ? -127.03605 -71.30797  -181.79018 1.000 84.55739  ? 72  LYS W CB   1 
ATOM   74986  H H    . LYS W  1 71  ? -129.27449 -71.24249  -180.63467 1.000 89.60653  ? 72  LYS W H    1 
ATOM   74987  H HA   . LYS W  1 71  ? -128.51425 -71.50524  -183.21172 1.000 95.90919  ? 72  LYS W HA   1 
ATOM   74988  N N    . VAL W  1 72  ? -129.14610 -73.87613  -183.30263 1.000 64.15258  ? 73  VAL W N    1 
ATOM   74989  C CA   . VAL W  1 72  ? -129.26659 -75.31450  -183.50758 1.000 70.03991  ? 73  VAL W CA   1 
ATOM   74990  C C    . VAL W  1 72  ? -128.54161 -75.67147  -184.79707 1.000 62.83643  ? 73  VAL W C    1 
ATOM   74991  O O    . VAL W  1 72  ? -128.66518 -74.96722  -185.80599 1.000 69.17600  ? 73  VAL W O    1 
ATOM   74992  C CB   . VAL W  1 72  ? -130.74541 -75.75207  -183.56644 1.000 77.03272  ? 73  VAL W CB   1 
ATOM   74993  C CG1  . VAL W  1 72  ? -130.88467 -77.15495  -184.16044 1.000 65.53832  ? 73  VAL W CG1  1 
ATOM   74994  C CG2  . VAL W  1 72  ? -131.38044 -75.69107  -182.17996 1.000 74.02643  ? 73  VAL W CG2  1 
ATOM   74995  H H    . VAL W  1 72  ? -129.57875 -73.41480  -183.88537 1.000 77.44258  ? 73  VAL W H    1 
ATOM   74996  H HA   . VAL W  1 72  ? -128.84241 -75.78467  -182.77280 1.000 84.50737  ? 73  VAL W HA   1 
ATOM   74997  H HB   . VAL W  1 72  ? -131.22095 -75.13733  -184.14684 1.000 92.89875  ? 73  VAL W HB   1 
ATOM   74998  H HG11 . VAL W  1 72  ? -131.82014 -77.41120  -184.14926 1.000 79.10547  ? 73  VAL W HG11 1 
ATOM   74999  H HG12 . VAL W  1 72  ? -130.55510 -77.14577  -185.07269 1.000 79.10547  ? 73  VAL W HG12 1 
ATOM   75000  H HG13 . VAL W  1 72  ? -130.36500 -77.77667  -183.62723 1.000 79.10547  ? 73  VAL W HG13 1 
ATOM   75001  H HG21 . VAL W  1 72  ? -132.30945 -75.96216  -182.24591 1.000 89.29121  ? 73  VAL W HG21 1 
ATOM   75002  H HG22 . VAL W  1 72  ? -130.90204 -76.29125  -181.58682 1.000 89.29121  ? 73  VAL W HG22 1 
ATOM   75003  H HG23 . VAL W  1 72  ? -131.32403 -74.78194  -181.84649 1.000 89.29121  ? 73  VAL W HG23 1 
ATOM   75004  N N    . GLU W  1 73  ? -127.79078 -76.76544  -184.76583 1.000 71.62098  ? 74  GLU W N    1 
ATOM   75005  C CA   . GLU W  1 73  ? -127.09687 -77.27930  -185.93729 1.000 72.92968  ? 74  GLU W CA   1 
ATOM   75006  C C    . GLU W  1 73  ? -127.73734 -78.58711  -186.38479 1.000 63.23381  ? 74  GLU W C    1 
ATOM   75007  O O    . GLU W  1 73  ? -128.53549 -79.19539  -185.66769 1.000 64.90126  ? 74  GLU W O    1 
ATOM   75008  C CB   . GLU W  1 73  ? -125.60670 -77.48114  -185.63973 1.000 70.18939  ? 74  GLU W CB   1 
ATOM   75009  C CG   . GLU W  1 73  ? -124.79848 -76.19093  -185.68411 1.000 73.33257  ? 74  GLU W CG   1 
ATOM   75010  C CD   . GLU W  1 73  ? -123.54583 -76.24520  -184.82915 1.000 85.93366  ? 74  GLU W CD   1 
ATOM   75011  O OE1  . GLU W  1 73  ? -123.47238 -77.10171  -183.92184 1.000 81.84608  ? 74  GLU W OE1  1 
ATOM   75012  O OE2  . GLU W  1 73  ? -122.63250 -75.42618  -185.06556 1.000 93.79734  ? 74  GLU W OE2  1 
ATOM   75013  H H    . GLU W  1 73  ? -127.66562 -77.23854  -184.05864 1.000 86.40467  ? 74  GLU W H    1 
ATOM   75014  H HA   . GLU W  1 73  ? -127.17182 -76.64059  -186.66347 1.000 87.97511  ? 74  GLU W HA   1 
ATOM   75015  H HB2  . GLU W  1 73  ? -125.51356 -77.85986  -184.75159 1.000 84.68676  ? 74  GLU W HB2  1 
ATOM   75016  H HB3  . GLU W  1 73  ? -125.23528 -78.08743  -186.29955 1.000 84.68676  ? 74  GLU W HB3  1 
ATOM   75017  H HG2  . GLU W  1 73  ? -124.52802 -76.01996  -186.59981 1.000 88.45857  ? 74  GLU W HG2  1 
ATOM   75018  H HG3  . GLU W  1 73  ? -125.35032 -75.46219  -185.35960 1.000 88.45857  ? 74  GLU W HG3  1 
ATOM   75019  N N    . HIS W  1 74  ? -127.38055 -79.01714  -187.59282 1.000 67.61089  ? 75  HIS W N    1 
ATOM   75020  C CA   . HIS W  1 74  ? -127.92165 -80.25180  -188.14038 1.000 72.27999  ? 75  HIS W CA   1 
ATOM   75021  C C    . HIS W  1 74  ? -126.89544 -80.89944  -189.05770 1.000 70.73679  ? 75  HIS W C    1 
ATOM   75022  O O    . HIS W  1 74  ? -126.06005 -80.22130  -189.66115 1.000 76.68376  ? 75  HIS W O    1 
ATOM   75023  C CB   . HIS W  1 74  ? -129.23206 -80.00161  -188.89786 1.000 67.53155  ? 75  HIS W CB   1 
ATOM   75024  C CG   . HIS W  1 74  ? -129.10814 -79.01532  -190.01630 1.000 69.35332  ? 75  HIS W CG   1 
ATOM   75025  N ND1  . HIS W  1 74  ? -129.12540 -79.38903  -191.34287 1.000 68.83165  ? 75  HIS W ND1  1 
ATOM   75026  C CD2  . HIS W  1 74  ? -128.97571 -77.66815  -190.00707 1.000 76.91217  ? 75  HIS W CD2  1 
ATOM   75027  C CE1  . HIS W  1 74  ? -129.00536 -78.31522  -192.10270 1.000 66.22855  ? 75  HIS W CE1  1 
ATOM   75028  N NE2  . HIS W  1 74  ? -128.91280 -77.25770  -191.31675 1.000 79.75465  ? 75  HIS W NE2  1 
ATOM   75029  H H    . HIS W  1 74  ? -126.82786 -78.61072  -188.11143 1.000 81.59256  ? 75  HIS W H    1 
ATOM   75030  H HA   . HIS W  1 74  ? -128.09892 -80.87102  -187.41510 1.000 87.19547  ? 75  HIS W HA   1 
ATOM   75031  H HB2  . HIS W  1 74  ? -129.53760 -80.84070  -189.27663 1.000 81.49735  ? 75  HIS W HB2  1 
ATOM   75032  H HB3  . HIS W  1 74  ? -129.89153 -79.65948  -188.27420 1.000 81.49735  ? 75  HIS W HB3  1 
ATOM   75033  H HD2  . HIS W  1 74  ? -128.93494 -77.12259  -189.25500 1.000 92.75409  ? 75  HIS W HD2  1 
ATOM   75034  H HE1  . HIS W  1 74  ? -128.98884 -78.30545  -193.03250 1.000 79.93375  ? 75  HIS W HE1  1 
ATOM   75035  H HE2  . HIS W  1 74  ? -128.82704 -76.44409  -191.58184 1.000 96.16507  ? 75  HIS W HE2  1 
ATOM   75036  N N    . SER W  1 75  ? -126.97269 -82.22433  -189.15428 1.000 65.81639  ? 76  SER W N    1 
ATOM   75037  C CA   . SER W  1 75  ? -126.03677 -82.98813  -189.96160 1.000 62.36525  ? 76  SER W CA   1 
ATOM   75038  C C    . SER W  1 75  ? -126.29477 -82.74296  -191.44826 1.000 61.37901  ? 76  SER W C    1 
ATOM   75039  O O    . SER W  1 75  ? -127.20062 -82.00373  -191.84195 1.000 66.92733  ? 76  SER W O    1 
ATOM   75040  C CB   . SER W  1 75  ? -126.15093 -84.47346  -189.62848 1.000 63.44902  ? 76  SER W CB   1 
ATOM   75041  O OG   . SER W  1 75  ? -127.45105 -84.95542  -189.92173 1.000 62.83403  ? 76  SER W OG   1 
ATOM   75042  H H    . SER W  1 75  ? -127.56445 -82.70576  -188.75723 1.000 79.43915  ? 76  SER W H    1 
ATOM   75043  H HA   . SER W  1 75  ? -125.13481 -82.69454  -189.75867 1.000 72.54086  ? 76  SER W HA   1 
ATOM   75044  H HB2  . SER W  1 75  ? -125.50427 -84.96662  -190.15717 1.000 74.54468  ? 76  SER W HB2  1 
ATOM   75045  H HB3  . SER W  1 75  ? -125.97255 -84.60010  -188.68347 1.000 74.54468  ? 76  SER W HB3  1 
ATOM   75046  H HG   . SER W  1 75  ? -127.50805 -85.76895  -189.72045 1.000 75.00308  ? 76  SER W HG   1 
ATOM   75047  N N    . ASP W  1 76  ? -125.47933 -83.38006  -192.28476 1.000 64.72376  ? 77  ASP W N    1 
ATOM   75048  C CA   . ASP W  1 76  ? -125.59997 -83.26595  -193.73152 1.000 61.29645  ? 77  ASP W CA   1 
ATOM   75049  C C    . ASP W  1 76  ? -126.54689 -84.33166  -194.26624 1.000 61.18018  ? 77  ASP W C    1 
ATOM   75050  O O    . ASP W  1 76  ? -126.51986 -85.48413  -193.82364 1.000 70.69349  ? 77  ASP W O    1 
ATOM   75051  C CB   . ASP W  1 76  ? -124.22843 -83.39885  -194.39062 1.000 62.13259  ? 77  ASP W CB   1 
ATOM   75052  C CG   . ASP W  1 76  ? -123.25022 -82.34962  -193.90438 1.000 62.30835  ? 77  ASP W CG   1 
ATOM   75053  O OD1  . ASP W  1 76  ? -123.53024 -81.14573  -194.08668 1.000 65.28774  ? 77  ASP W OD1  1 
ATOM   75054  O OD2  . ASP W  1 76  ? -122.20199 -82.72438  -193.33761 1.000 71.15588  ? 77  ASP W OD2  1 
ATOM   75055  H H    . ASP W  1 76  ? -124.83714 -83.89331  -192.03225 1.000 78.12800  ? 77  ASP W H    1 
ATOM   75056  H HA   . ASP W  1 76  ? -125.96431 -82.39694  -193.96171 1.000 71.25830  ? 77  ASP W HA   1 
ATOM   75057  H HB2  . ASP W  1 76  ? -123.86055 -84.27243  -194.18467 1.000 72.26167  ? 77  ASP W HB2  1 
ATOM   75058  H HB3  . ASP W  1 76  ? -124.32632 -83.29797  -195.35038 1.000 72.26167  ? 77  ASP W HB3  1 
ATOM   75059  N N    . LEU W  1 77  ? -127.37731 -83.93921  -195.23001 1.000 60.10152  ? 78  LEU W N    1 
ATOM   75060  C CA   . LEU W  1 77  ? -128.45766 -84.80404  -195.68468 1.000 59.83107  ? 78  LEU W CA   1 
ATOM   75061  C C    . LEU W  1 77  ? -127.91250 -86.10412  -196.26106 1.000 64.10517  ? 78  LEU W C    1 
ATOM   75062  O O    . LEU W  1 77  ? -126.98897 -86.10224  -197.07988 1.000 63.55400  ? 78  LEU W O    1 
ATOM   75063  C CB   . LEU W  1 77  ? -129.30825 -84.08142  -196.72884 1.000 58.59424  ? 78  LEU W CB   1 
ATOM   75064  C CG   . LEU W  1 77  ? -130.58337 -84.80350  -197.17446 1.000 59.01265  ? 78  LEU W CG   1 
ATOM   75065  C CD1  . LEU W  1 77  ? -131.53016 -85.02753  -196.00441 1.000 58.04253  ? 78  LEU W CD1  1 
ATOM   75066  C CD2  . LEU W  1 77  ? -131.28559 -84.03049  -198.28202 1.000 57.07534  ? 78  LEU W CD2  1 
ATOM   75067  H H    . LEU W  1 77  ? -127.33559 -83.18095  -195.63362 1.000 69.82439  ? 78  LEU W H    1 
ATOM   75068  H HA   . LEU W  1 77  ? -129.02147 -85.02435  -194.92673 1.000 69.49985  ? 78  LEU W HA   1 
ATOM   75069  H HB2  . LEU W  1 77  ? -129.57715 -83.22560  -196.35984 1.000 68.01565  ? 78  LEU W HB2  1 
ATOM   75070  H HB3  . LEU W  1 77  ? -128.76410 -83.94526  -197.52021 1.000 68.01565  ? 78  LEU W HB3  1 
ATOM   75071  H HG   . LEU W  1 77  ? -130.33142 -85.67302  -197.52281 1.000 71.27466  ? 78  LEU W HG   1 
ATOM   75072  H HD11 . LEU W  1 77  ? -132.33096 -85.47014  -196.32643 1.000 67.35360  ? 78  LEU W HD11 1 
ATOM   75073  H HD12 . LEU W  1 77  ? -131.08869 -85.58272  -195.34277 1.000 67.35360  ? 78  LEU W HD12 1 
ATOM   75074  H HD13 . LEU W  1 77  ? -131.76027 -84.16919  -195.61555 1.000 67.35360  ? 78  LEU W HD13 1 
ATOM   75075  H HD21 . LEU W  1 77  ? -132.08615 -84.51142  -198.54416 1.000 66.19297  ? 78  LEU W HD21 1 
ATOM   75076  H HD22 . LEU W  1 77  ? -131.52214 -83.14978  -197.95141 1.000 66.19297  ? 78  LEU W HD22 1 
ATOM   75077  H HD23 . LEU W  1 77  ? -130.68552 -83.94918  -199.03978 1.000 66.19297  ? 78  LEU W HD23 1 
ATOM   75078  N N    . SER W  1 78  ? -128.49718 -87.21679  -195.82642 1.000 65.08765  ? 79  SER W N    1 
ATOM   75079  C CA   . SER W  1 78  ? -128.14763 -88.53598  -196.32860 1.000 69.78329  ? 79  SER W CA   1 
ATOM   75080  C C    . SER W  1 78  ? -129.40973 -89.38692  -196.31182 1.000 66.69691  ? 79  SER W C    1 
ATOM   75081  O O    . SER W  1 78  ? -130.44136 -88.99034  -195.76269 1.000 63.78916  ? 79  SER W O    1 
ATOM   75082  C CB   . SER W  1 78  ? -127.02861 -89.17070  -195.49814 1.000 67.33354  ? 79  SER W CB   1 
ATOM   75083  O OG   . SER W  1 78  ? -126.44769 -90.26572  -196.18522 1.000 80.30480  ? 79  SER W OG   1 
ATOM   75084  H H    . SER W  1 78  ? -129.11352 -87.23179  -195.22684 1.000 78.56467  ? 79  SER W H    1 
ATOM   75085  H HA   . SER W  1 78  ? -127.83062 -88.47267  -197.24315 1.000 84.19944  ? 79  SER W HA   1 
ATOM   75086  H HB2  . SER W  1 78  ? -126.34383 -88.50458  -195.33000 1.000 81.25974  ? 79  SER W HB2  1 
ATOM   75087  H HB3  . SER W  1 78  ? -127.39853 -89.48545  -194.65850 1.000 81.25974  ? 79  SER W HB3  1 
ATOM   75088  H HG   . SER W  1 78  ? -126.29690 -90.89421  -195.64870 1.000 96.82525  ? 79  SER W HG   1 
ATOM   75089  N N    . PHE W  1 79  ? -129.32527 -90.56443  -196.92780 1.000 63.75207  ? 80  PHE W N    1 
ATOM   75090  C CA   . PHE W  1 79  ? -130.47752 -91.44576  -197.04167 1.000 66.31603  ? 80  PHE W CA   1 
ATOM   75091  C C    . PHE W  1 79  ? -130.03725 -92.89405  -196.88080 1.000 75.91855  ? 80  PHE W C    1 
ATOM   75092  O O    . PHE W  1 79  ? -128.84792 -93.22138  -196.94107 1.000 74.18672  ? 80  PHE W O    1 
ATOM   75093  C CB   . PHE W  1 79  ? -131.20979 -91.24512  -198.37929 1.000 65.85770  ? 80  PHE W CB   1 
ATOM   75094  C CG   . PHE W  1 79  ? -130.30780 -91.26415  -199.58631 1.000 62.85155  ? 80  PHE W CG   1 
ATOM   75095  C CD1  . PHE W  1 79  ? -129.99948 -92.45777  -200.21675 1.000 64.15587  ? 80  PHE W CD1  1 
ATOM   75096  C CD2  . PHE W  1 79  ? -129.78509 -90.08680  -200.10022 1.000 62.08718  ? 80  PHE W CD2  1 
ATOM   75097  C CE1  . PHE W  1 79  ? -129.17811 -92.47941  -201.33183 1.000 70.54576  ? 80  PHE W CE1  1 
ATOM   75098  C CE2  . PHE W  1 79  ? -128.96187 -90.10181  -201.21522 1.000 62.61365  ? 80  PHE W CE2  1 
ATOM   75099  C CZ   . PHE W  1 79  ? -128.65847 -91.29900  -201.83175 1.000 63.92573  ? 80  PHE W CZ   1 
ATOM   75100  H H    . PHE W  1 79  ? -128.60788 -90.87314  -197.28787 1.000 76.96198  ? 80  PHE W H    1 
ATOM   75101  H HA   . PHE W  1 79  ? -131.09515 -91.24586  -196.32093 1.000 80.03872  ? 80  PHE W HA   1 
ATOM   75102  H HB2  . PHE W  1 79  ? -131.86001 -91.95686  -198.48673 1.000 79.48872  ? 80  PHE W HB2  1 
ATOM   75103  H HB3  . PHE W  1 79  ? -131.65882 -90.38550  -198.36117 1.000 79.48872  ? 80  PHE W HB3  1 
ATOM   75104  H HD1  . PHE W  1 79  ? -130.34811 -93.25460  -199.88749 1.000 74.68960  ? 80  PHE W HD1  1 
ATOM   75105  H HD2  . PHE W  1 79  ? -129.98955 -89.27686  -199.69146 1.000 72.20718  ? 80  PHE W HD2  1 
ATOM   75106  H HE1  . PHE W  1 79  ? -128.97591 -93.28790  -201.74458 1.000 85.11440  ? 80  PHE W HE1  1 
ATOM   75107  H HE2  . PHE W  1 79  ? -128.61419 -89.30590  -201.54772 1.000 73.74689  ? 80  PHE W HE2  1 
ATOM   75108  H HZ   . PHE W  1 79  ? -128.10681 -91.31190  -202.58035 1.000 74.41344  ? 80  PHE W HZ   1 
ATOM   75109  N N    . SER W  1 80  ? -131.02435 -93.76345  -196.67236 1.000 68.44424  ? 81  SER W N    1 
ATOM   75110  C CA   . SER W  1 80  ? -130.80021 -95.17505  -196.41732 1.000 68.92069  ? 81  SER W CA   1 
ATOM   75111  C C    . SER W  1 80  ? -130.97894 -95.98093  -197.70179 1.000 71.38382  ? 81  SER W C    1 
ATOM   75112  O O    . SER W  1 80  ? -131.19193 -95.43702  -198.78774 1.000 68.73548  ? 81  SER W O    1 
ATOM   75113  C CB   . SER W  1 80  ? -131.74839 -95.66756  -195.32285 1.000 67.67142  ? 81  SER W CB   1 
ATOM   75114  O OG   . SER W  1 80  ? -131.62960 -94.86943  -194.15851 1.000 75.47716  ? 81  SER W OG   1 
ATOM   75115  H H    . SER W  1 80  ? -131.85689 -93.54791  -196.67487 1.000 82.59257  ? 81  SER W H    1 
ATOM   75116  H HA   . SER W  1 80  ? -129.88727 -95.29637  -196.11280 1.000 83.16431  ? 81  SER W HA   1 
ATOM   75117  H HB2  . SER W  1 80  ? -132.66059 -95.61718  -195.64881 1.000 79.44164  ? 81  SER W HB2  1 
ATOM   75118  H HB3  . SER W  1 80  ? -131.52553 -96.58519  -195.10107 1.000 79.44164  ? 81  SER W HB3  1 
ATOM   75119  H HG   . SER W  1 80  ? -132.15739 -95.14522  -193.56607 1.000 91.03209  ? 81  SER W HG   1 
ATOM   75120  N N    . LYS W  1 81  ? -130.89070 -97.30710  -197.56803 1.000 75.46685  ? 82  LYS W N    1 
ATOM   75121  C CA   . LYS W  1 81  ? -130.99556 -98.17565  -198.73536 1.000 72.06077  ? 82  LYS W CA   1 
ATOM   75122  C C    . LYS W  1 81  ? -132.34222 -98.02541  -199.43005 1.000 77.95139  ? 82  LYS W C    1 
ATOM   75123  O O    . LYS W  1 81  ? -132.42462 -98.15878  -200.65679 1.000 83.97887  ? 82  LYS W O    1 
ATOM   75124  C CB   . LYS W  1 81  ? -130.77411 -99.63215  -198.32641 1.000 74.29747  ? 82  LYS W CB   1 
ATOM   75125  H H    . LYS W  1 81  ? -130.77207 -97.72043  -196.82326 1.000 91.01971  ? 82  LYS W H    1 
ATOM   75126  H HA   . LYS W  1 81  ? -130.30244 -97.92936  -199.36767 1.000 86.93242  ? 82  LYS W HA   1 
ATOM   75127  N N    . ASP W  1 82  ? -133.40379 -97.75462  -198.67219 1.000 78.38842  ? 83  ASP W N    1 
ATOM   75128  C CA   . ASP W  1 82  ? -134.73332 -97.57311  -199.24079 1.000 73.78955  ? 83  ASP W CA   1 
ATOM   75129  C C    . ASP W  1 82  ? -134.96562 -96.15790  -199.76209 1.000 77.44584  ? 83  ASP W C    1 
ATOM   75130  O O    . ASP W  1 82  ? -136.10253 -95.82095  -200.10578 1.000 79.07207  ? 83  ASP W O    1 
ATOM   75131  C CB   . ASP W  1 82  ? -135.80150 -97.92551  -198.20140 1.000 71.92391  ? 83  ASP W CB   1 
ATOM   75132  C CG   . ASP W  1 82  ? -135.78260 -96.99577  -197.00300 1.000 85.30377  ? 83  ASP W CG   1 
ATOM   75133  O OD1  . ASP W  1 82  ? -134.94820 -96.06425  -196.97764 1.000 80.23094  ? 83  ASP W OD1  1 
ATOM   75134  O OD2  . ASP W  1 82  ? -136.60820 -97.19528  -196.08541 1.000 85.47346  ? 83  ASP W OD2  1 
ATOM   75135  H H    . ASP W  1 82  ? -133.37678 -97.67065  -197.81673 1.000 94.52559  ? 83  ASP W H    1 
ATOM   75136  H HA   . ASP W  1 82  ? -134.83367 -98.18323  -199.98818 1.000 89.00695  ? 83  ASP W HA   1 
ATOM   75137  H HB2  . ASP W  1 82  ? -136.67698 -97.86463  -198.61459 1.000 86.76818  ? 83  ASP W HB2  1 
ATOM   75138  H HB3  . ASP W  1 82  ? -135.64703 -98.82863  -197.88295 1.000 86.76818  ? 83  ASP W HB3  1 
ATOM   75139  N N    . TRP W  1 83  ? -133.92077 -95.33255  -199.81833 1.000 70.65640  ? 84  TRP W N    1 
ATOM   75140  C CA   . TRP W  1 83  ? -133.93832 -93.96778  -200.34652 1.000 67.16535  ? 84  TRP W CA   1 
ATOM   75141  C C    . TRP W  1 83  ? -134.57484 -92.98204  -199.37653 1.000 73.41999  ? 84  TRP W C    1 
ATOM   75142  O O    . TRP W  1 83  ? -134.73763 -91.80366  -199.73287 1.000 63.45853  ? 84  TRP W O    1 
ATOM   75143  C CB   . TRP W  1 83  ? -134.65392 -93.88232  -201.69934 1.000 64.09599  ? 84  TRP W CB   1 
ATOM   75144  C CG   . TRP W  1 83  ? -134.09750 -94.82310  -202.73065 1.000 67.15933  ? 84  TRP W CG   1 
ATOM   75145  C CD1  . TRP W  1 83  ? -134.68666 -95.95790  -203.21014 1.000 64.20548  ? 84  TRP W CD1  1 
ATOM   75146  C CD2  . TRP W  1 83  ? -132.83551 -94.71271  -203.40250 1.000 67.40125  ? 84  TRP W CD2  1 
ATOM   75147  N NE1  . TRP W  1 83  ? -133.86995 -96.55925  -204.13874 1.000 65.25595  ? 84  TRP W NE1  1 
ATOM   75148  C CE2  . TRP W  1 83  ? -132.72607 -95.81637  -204.27132 1.000 66.34495  ? 84  TRP W CE2  1 
ATOM   75149  C CE3  . TRP W  1 83  ? -131.78755 -93.78809  -203.35275 1.000 63.87775  ? 84  TRP W CE3  1 
ATOM   75150  C CZ2  . TRP W  1 83  ? -131.61395 -96.01452  -205.08802 1.000 68.48309  ? 84  TRP W CZ2  1 
ATOM   75151  C CZ3  . TRP W  1 83  ? -130.68428 -93.99030  -204.15973 1.000 64.96749  ? 84  TRP W CZ3  1 
ATOM   75152  C CH2  . TRP W  1 83  ? -130.60561 -95.09286  -205.01513 1.000 66.26060  ? 84  TRP W CH2  1 
ATOM   75153  H H    . TRP W  1 83  ? -133.13988 -95.55783  -199.53715 1.000 85.24716  ? 84  TRP W H    1 
ATOM   75154  H HA   . TRP W  1 83  ? -133.02011 -93.68403  -200.47791 1.000 81.05791  ? 84  TRP W HA   1 
ATOM   75155  H HB2  . TRP W  1 83  ? -135.59053 -94.10043  -201.57249 1.000 77.37468  ? 84  TRP W HB2  1 
ATOM   75156  H HB3  . TRP W  1 83  ? -134.56716 -92.97939  -202.04299 1.000 77.37468  ? 84  TRP W HB3  1 
ATOM   75157  H HD1  . TRP W  1 83  ? -135.51936 -96.27762  -202.94688 1.000 77.50607  ? 84  TRP W HD1  1 
ATOM   75158  H HE1  . TRP W  1 83  ? -134.04805 -97.28367  -204.56665 1.000 78.40085  ? 84  TRP W HE1  1 
ATOM   75159  H HE3  . TRP W  1 83  ? -131.83231 -93.05111  -202.78727 1.000 74.35586  ? 84  TRP W HE3  1 
ATOM   75160  H HZ2  . TRP W  1 83  ? -131.55954 -96.74535  -205.66058 1.000 82.63919  ? 84  TRP W HZ2  1 
ATOM   75161  H HZ3  . TRP W  1 83  ? -129.98145 -93.38183  -204.13323 1.000 75.66355  ? 84  TRP W HZ3  1 
ATOM   75162  H HH2  . TRP W  1 83  ? -129.85055 -95.20244  -205.54688 1.000 77.21528  ? 84  TRP W HH2  1 
ATOM   75163  N N    . SER W  1 84  ? -134.93466 -93.40660  -198.16572 1.000 75.27507  ? 85  SER W N    1 
ATOM   75164  C CA   . SER W  1 84  ? -135.51097 -92.49655  -197.18304 1.000 72.23702  ? 85  SER W CA   1 
ATOM   75165  C C    . SER W  1 84  ? -134.41429 -91.69272  -196.49352 1.000 64.55629  ? 85  SER W C    1 
ATOM   75166  O O    . SER W  1 84  ? -133.36925 -92.23321  -196.11969 1.000 64.28113  ? 85  SER W O    1 
ATOM   75167  C CB   . SER W  1 84  ? -136.32077 -93.27644  -196.14740 1.000 73.27735  ? 85  SER W CB   1 
ATOM   75168  O OG   . SER W  1 84  ? -136.91601 -94.42500  -196.72603 1.000 73.88416  ? 85  SER W OG   1 
ATOM   75169  H H    . SER W  1 84  ? -134.85455 -94.21745  -197.89056 1.000 90.78957  ? 85  SER W H    1 
ATOM   75170  H HA   . SER W  1 84  ? -136.10782 -91.87491  -197.62827 1.000 87.14391  ? 85  SER W HA   1 
ATOM   75171  H HB2  . SER W  1 84  ? -135.72980 -93.55533  -195.43055 1.000 88.39231  ? 85  SER W HB2  1 
ATOM   75172  H HB3  . SER W  1 84  ? -137.01964 -92.70236  -195.79681 1.000 88.39231  ? 85  SER W HB3  1 
ATOM   75173  H HG   . SER W  1 84  ? -137.32797 -94.86190  -196.13866 1.000 89.12048  ? 85  SER W HG   1 
ATOM   75174  N N    . PHE W  1 85  ? -134.66147 -90.39575  -196.32184 1.000 63.81180  ? 86  PHE W N    1 
ATOM   75175  C CA   . PHE W  1 85  ? -133.66381 -89.49978  -195.75865 1.000 61.81444  ? 86  PHE W CA   1 
ATOM   75176  C C    . PHE W  1 85  ? -133.64328 -89.58597  -194.23491 1.000 62.21464  ? 86  PHE W C    1 
ATOM   75177  O O    . PHE W  1 85  ? -134.61867 -89.98434  -193.59272 1.000 64.32948  ? 86  PHE W O    1 
ATOM   75178  C CB   . PHE W  1 85  ? -133.93799 -88.05516  -196.17895 1.000 58.67136  ? 86  PHE W CB   1 
ATOM   75179  C CG   . PHE W  1 85  ? -133.88335 -87.83427  -197.65872 1.000 59.15153  ? 86  PHE W CG   1 
ATOM   75180  C CD1  . PHE W  1 85  ? -132.66728 -87.68677  -198.30581 1.000 58.55329  ? 86  PHE W CD1  1 
ATOM   75181  C CD2  . PHE W  1 85  ? -135.04662 -87.77093  -198.40516 1.000 59.05759  ? 86  PHE W CD2  1 
ATOM   75182  C CE1  . PHE W  1 85  ? -132.61309 -87.48318  -199.67006 1.000 58.18785  ? 86  PHE W CE1  1 
ATOM   75183  C CE2  . PHE W  1 85  ? -134.99797 -87.56821  -199.77183 1.000 60.88408  ? 86  PHE W CE2  1 
ATOM   75184  C CZ   . PHE W  1 85  ? -133.77974 -87.42409  -200.40435 1.000 57.34407  ? 86  PHE W CZ   1 
ATOM   75185  H H    . PHE W  1 85  ? -135.40332 -90.01124  -196.52532 1.000 77.03364  ? 86  PHE W H    1 
ATOM   75186  H HA   . PHE W  1 85  ? -132.79063 -89.76096  -196.09067 1.000 74.63682  ? 86  PHE W HA   1 
ATOM   75187  H HB2  . PHE W  1 85  ? -134.82472 -87.80536  -195.87530 1.000 68.10820  ? 86  PHE W HB2  1 
ATOM   75188  H HB3  . PHE W  1 85  ? -133.27283 -87.48003  -195.76944 1.000 68.10820  ? 86  PHE W HB3  1 
ATOM   75189  H HD1  . PHE W  1 85  ? -131.87811 -87.72538  -197.81528 1.000 69.19091  ? 86  PHE W HD1  1 
ATOM   75190  H HD2  . PHE W  1 85  ? -135.86989 -87.86572  -197.98308 1.000 71.32860  ? 86  PHE W HD2  1 
ATOM   75191  H HE1  . PHE W  1 85  ? -131.79098 -87.38593  -200.09384 1.000 67.52798  ? 86  PHE W HE1  1 
ATOM   75192  H HE2  . PHE W  1 85  ? -135.78565 -87.52897  -200.26470 1.000 73.52038  ? 86  PHE W HE2  1 
ATOM   75193  H HZ   . PHE W  1 85  ? -133.74530 -87.28744  -201.32361 1.000 66.51545  ? 86  PHE W HZ   1 
ATOM   75194  N N    . TYR W  1 86  ? -132.50821 -89.19353  -193.65670 1.000 61.32329  ? 87  TYR W N    1 
ATOM   75195  C CA   . TYR W  1 86  ? -132.37490 -89.08201  -192.21104 1.000 61.97637  ? 87  TYR W CA   1 
ATOM   75196  C C    . TYR W  1 86  ? -131.49001 -87.88969  -191.87451 1.000 67.46527  ? 87  TYR W C    1 
ATOM   75197  O O    . TYR W  1 86  ? -130.53609 -87.57724  -192.59262 1.000 74.64575  ? 87  TYR W O    1 
ATOM   75198  C CB   . TYR W  1 86  ? -131.79902 -90.36143  -191.58802 1.000 66.14102  ? 87  TYR W CB   1 
ATOM   75199  C CG   . TYR W  1 86  ? -130.40976 -90.71306  -192.06151 1.000 64.70701  ? 87  TYR W CG   1 
ATOM   75200  C CD1  . TYR W  1 86  ? -129.29086 -90.13285  -191.48126 1.000 65.17089  ? 87  TYR W CD1  1 
ATOM   75201  C CD2  . TYR W  1 86  ? -130.21677 -91.63045  -193.08599 1.000 70.16842  ? 87  TYR W CD2  1 
ATOM   75202  C CE1  . TYR W  1 86  ? -128.02016 -90.44995  -191.91059 1.000 72.18635  ? 87  TYR W CE1  1 
ATOM   75203  C CE2  . TYR W  1 86  ? -128.94686 -91.95673  -193.52286 1.000 71.39978  ? 87  TYR W CE2  1 
ATOM   75204  C CZ   . TYR W  1 86  ? -127.85226 -91.36662  -192.92709 1.000 70.60208  ? 87  TYR W CZ   1 
ATOM   75205  O OH   . TYR W  1 86  ? -126.58446 -91.67874  -193.35655 1.000 67.83476  ? 87  TYR W OH   1 
ATOM   75206  H H    . TYR W  1 86  ? -131.79448 -88.98454  -194.08857 1.000 71.84747  ? 87  TYR W H    1 
ATOM   75207  H HA   . TYR W  1 86  ? -133.24890 -88.92770  -191.81960 1.000 72.07421  ? 87  TYR W HA   1 
ATOM   75208  H HB2  . TYR W  1 86  ? -131.76100 -90.24711  -190.62553 1.000 79.82872  ? 87  TYR W HB2  1 
ATOM   75209  H HB3  . TYR W  1 86  ? -132.38195 -91.10394  -191.81114 1.000 79.82872  ? 87  TYR W HB3  1 
ATOM   75210  H HD1  . TYR W  1 86  ? -129.40023 -89.51948  -190.79082 1.000 75.90763  ? 87  TYR W HD1  1 
ATOM   75211  H HD2  . TYR W  1 86  ? -130.95464 -92.03211  -193.48490 1.000 84.66159  ? 87  TYR W HD2  1 
ATOM   75212  H HE1  . TYR W  1 86  ? -127.27979 -90.04783  -191.51682 1.000 87.08310  ? 87  TYR W HE1  1 
ATOM   75213  H HE2  . TYR W  1 86  ? -128.83150 -92.56930  -194.21304 1.000 86.13922  ? 87  TYR W HE2  1 
ATOM   75214  H HH   . TYR W  1 86  ? -126.04622 -91.07707  -193.12439 1.000 79.10427  ? 87  TYR W HH   1 
ATOM   75215  N N    . LEU W  1 87  ? -131.81748 -87.23213  -190.76411 1.000 69.14893  ? 88  LEU W N    1 
ATOM   75216  C CA   . LEU W  1 87  ? -131.13841 -86.02101  -190.33140 1.000 65.15517  ? 88  LEU W CA   1 
ATOM   75217  C C    . LEU W  1 87  ? -131.01760 -86.03011  -188.81516 1.000 64.84442  ? 88  LEU W C    1 
ATOM   75218  O O    . LEU W  1 87  ? -131.83757 -86.63244  -188.11735 1.000 62.68342  ? 88  LEU W O    1 
ATOM   75219  C CB   . LEU W  1 87  ? -131.89723 -84.76402  -190.77576 1.000 62.27272  ? 88  LEU W CB   1 
ATOM   75220  C CG   . LEU W  1 87  ? -131.59651 -84.21893  -192.16998 1.000 66.96635  ? 88  LEU W CG   1 
ATOM   75221  C CD1  . LEU W  1 87  ? -132.65210 -83.19933  -192.57655 1.000 57.70922  ? 88  LEU W CD1  1 
ATOM   75222  C CD2  . LEU W  1 87  ? -130.20842 -83.60334  -192.21222 1.000 66.82064  ? 88  LEU W CD2  1 
ATOM   75223  H H    . LEU W  1 87  ? -132.44735 -87.47709  -190.23226 1.000 83.43821  ? 88  LEU W H    1 
ATOM   75224  H HA   . LEU W  1 87  ? -130.24664 -85.99556  -190.71218 1.000 78.64569  ? 88  LEU W HA   1 
ATOM   75225  H HB2  . LEU W  1 87  ? -132.84578 -84.96539  -190.75100 1.000 75.18675  ? 88  LEU W HB2  1 
ATOM   75226  H HB3  . LEU W  1 87  ? -131.69204 -84.05512  -190.14627 1.000 75.18675  ? 88  LEU W HB3  1 
ATOM   75227  H HG   . LEU W  1 87  ? -131.61861 -84.94734  -192.81016 1.000 80.81911  ? 88  LEU W HG   1 
ATOM   75228  H HD11 . LEU W  1 87  ? -132.44180 -82.86287  -193.46168 1.000 66.95363  ? 88  LEU W HD11 1 
ATOM   75229  H HD12 . LEU W  1 87  ? -133.52103 -83.63038  -192.58437 1.000 66.95363  ? 88  LEU W HD12 1 
ATOM   75230  H HD13 . LEU W  1 87  ? -132.65018 -82.47045  -191.93653 1.000 66.95363  ? 88  LEU W HD13 1 
ATOM   75231  H HD21 . LEU W  1 87  ? -130.04138 -83.26192  -193.10465 1.000 80.64426  ? 88  LEU W HD21 1 
ATOM   75232  H HD22 . LEU W  1 87  ? -130.16406 -82.87986  -191.56761 1.000 80.64426  ? 88  LEU W HD22 1 
ATOM   75233  H HD23 . LEU W  1 87  ? -129.55409 -84.28429  -191.99073 1.000 80.64426  ? 88  LEU W HD23 1 
ATOM   75234  N N    . LEU W  1 88  ? -129.99563 -85.34334  -188.30778 1.000 66.04444  ? 89  LEU W N    1 
ATOM   75235  C CA   . LEU W  1 88  ? -129.78025 -85.21433  -186.86924 1.000 63.53578  ? 89  LEU W CA   1 
ATOM   75236  C C    . LEU W  1 88  ? -129.60088 -83.74263  -186.52221 1.000 74.36521  ? 89  LEU W C    1 
ATOM   75237  O O    . LEU W  1 88  ? -128.56728 -83.14747  -186.84443 1.000 72.16989  ? 89  LEU W O    1 
ATOM   75238  C CB   . LEU W  1 88  ? -128.56706 -86.02596  -186.41921 1.000 65.09466  ? 89  LEU W CB   1 
ATOM   75239  C CG   . LEU W  1 88  ? -128.37998 -86.23774  -184.91243 1.000 72.04727  ? 89  LEU W CG   1 
ATOM   75240  C CD1  . LEU W  1 88  ? -127.54225 -85.11345  -184.31104 1.000 72.35500  ? 89  LEU W CD1  1 
ATOM   75241  C CD2  . LEU W  1 88  ? -129.71459 -86.36641  -184.17724 1.000 66.42534  ? 89  LEU W CD2  1 
ATOM   75242  H H    . LEU W  1 88  ? -129.40570 -84.93782  -188.78436 1.000 79.71282  ? 89  LEU W H    1 
ATOM   75243  H HA   . LEU W  1 88  ? -130.56670 -85.53983  -186.40400 1.000 73.94550  ? 89  LEU W HA   1 
ATOM   75244  H HB2  . LEU W  1 88  ? -128.63323 -86.90641  -186.82087 1.000 75.81615  ? 89  LEU W HB2  1 
ATOM   75245  H HB3  . LEU W  1 88  ? -127.77141 -85.57366  -186.74055 1.000 75.81615  ? 89  LEU W HB3  1 
ATOM   75246  H HG   . LEU W  1 88  ? -127.90736 -87.07559  -184.78776 1.000 86.91622  ? 89  LEU W HG   1 
ATOM   75247  H HD11 . LEU W  1 88  ? -127.42786 -85.27784  -183.36194 1.000 87.28548  ? 89  LEU W HD11 1 
ATOM   75248  H HD12 . LEU W  1 88  ? -126.67749 -85.09446  -184.75004 1.000 87.28548  ? 89  LEU W HD12 1 
ATOM   75249  H HD13 . LEU W  1 88  ? -128.00118 -84.26988  -184.44768 1.000 87.28548  ? 89  LEU W HD13 1 
ATOM   75250  H HD21 . LEU W  1 88  ? -129.54267 -86.55152  -183.24072 1.000 77.97757  ? 89  LEU W HD21 1 
ATOM   75251  H HD22 . LEU W  1 88  ? -130.20516 -85.53425  -184.26531 1.000 77.97757  ? 89  LEU W HD22 1 
ATOM   75252  H HD23 . LEU W  1 88  ? -130.22281 -87.09317  -184.57020 1.000 77.97757  ? 89  LEU W HD23 1 
ATOM   75253  N N    . TYR W  1 89  ? -130.60373 -83.16094  -185.86556 1.000 66.95320  ? 90  TYR W N    1 
ATOM   75254  C CA   . TYR W  1 89  ? -130.50302 -81.81468  -185.31672 1.000 64.27219  ? 90  TYR W CA   1 
ATOM   75255  C C    . TYR W  1 89  ? -130.05016 -81.90158  -183.86350 1.000 67.54814  ? 90  TYR W C    1 
ATOM   75256  O O    . TYR W  1 89  ? -130.51879 -82.75844  -183.10806 1.000 71.50058  ? 90  TYR W O    1 
ATOM   75257  C CB   . TYR W  1 89  ? -131.84580 -81.08708  -185.40410 1.000 62.10560  ? 90  TYR W CB   1 
ATOM   75258  C CG   . TYR W  1 89  ? -132.25549 -80.67833  -186.80289 1.000 59.94883  ? 90  TYR W CG   1 
ATOM   75259  C CD1  . TYR W  1 89  ? -132.64085 -81.62578  -187.74245 1.000 62.68863  ? 90  TYR W CD1  1 
ATOM   75260  C CD2  . TYR W  1 89  ? -132.27336 -79.34278  -187.17788 1.000 59.80760  ? 90  TYR W CD2  1 
ATOM   75261  C CE1  . TYR W  1 89  ? -133.02306 -81.25331  -189.01987 1.000 59.96665  ? 90  TYR W CE1  1 
ATOM   75262  C CE2  . TYR W  1 89  ? -132.65048 -78.96232  -188.45276 1.000 60.75040  ? 90  TYR W CE2  1 
ATOM   75263  C CZ   . TYR W  1 89  ? -133.02348 -79.92181  -189.36893 1.000 57.78313  ? 90  TYR W CZ   1 
ATOM   75264  O OH   . TYR W  1 89  ? -133.40424 -79.54904  -190.63722 1.000 66.01501  ? 90  TYR W OH   1 
ATOM   75265  H H    . TYR W  1 89  ? -131.36539 -83.53417  -185.72353 1.000 80.80332  ? 90  TYR W H    1 
ATOM   75266  H HA   . TYR W  1 89  ? -129.85622 -81.29814  -185.82242 1.000 77.58612  ? 90  TYR W HA   1 
ATOM   75267  H HB2  . TYR W  1 89  ? -132.53668 -81.67294  -185.05716 1.000 74.98620  ? 90  TYR W HB2  1 
ATOM   75268  H HB3  . TYR W  1 89  ? -131.79454 -80.28056  -184.86764 1.000 74.98620  ? 90  TYR W HB3  1 
ATOM   75269  H HD1  . TYR W  1 89  ? -132.64216 -82.52610  -187.50940 1.000 75.68584  ? 90  TYR W HD1  1 
ATOM   75270  H HD2  . TYR W  1 89  ? -132.02735 -78.69180  -186.56094 1.000 72.22861  ? 90  TYR W HD2  1 
ATOM   75271  H HE1  . TYR W  1 89  ? -133.27809 -81.89905  -189.63865 1.000 72.41946  ? 90  TYR W HE1  1 
ATOM   75272  H HE2  . TYR W  1 89  ? -132.65239 -78.06328  -188.69072 1.000 73.35997  ? 90  TYR W HE2  1 
ATOM   75273  H HH   . TYR W  1 89  ? -133.37068 -78.71316  -190.71324 1.000 79.67750  ? 90  TYR W HH   1 
ATOM   75274  N N    . TYR W  1 90  ? -129.14227 -81.00918  -183.47238 1.000 65.46503  ? 91  TYR W N    1 
ATOM   75275  C CA   . TYR W  1 90  ? -128.52981 -81.10507  -182.15386 1.000 67.04923  ? 91  TYR W CA   1 
ATOM   75276  C C    . TYR W  1 90  ? -128.03168 -79.73781  -181.71178 1.000 65.10323  ? 91  TYR W C    1 
ATOM   75277  O O    . TYR W  1 90  ? -127.79436 -78.84707  -182.53089 1.000 67.89197  ? 91  TYR W O    1 
ATOM   75278  C CB   . TYR W  1 90  ? -127.37142 -82.10664  -182.16216 1.000 66.28580  ? 91  TYR W CB   1 
ATOM   75279  C CG   . TYR W  1 90  ? -126.22677 -81.66164  -183.03957 1.000 65.87233  ? 91  TYR W CG   1 
ATOM   75280  C CD1  . TYR W  1 90  ? -126.23784 -81.91043  -184.40528 1.000 65.31167  ? 91  TYR W CD1  1 
ATOM   75281  C CD2  . TYR W  1 90  ? -125.14246 -80.97795  -182.50627 1.000 66.45810  ? 91  TYR W CD2  1 
ATOM   75282  C CE1  . TYR W  1 90  ? -125.19677 -81.49929  -185.21532 1.000 64.89437  ? 91  TYR W CE1  1 
ATOM   75283  C CE2  . TYR W  1 90  ? -124.09676 -80.56262  -183.30669 1.000 66.73852  ? 91  TYR W CE2  1 
ATOM   75284  C CZ   . TYR W  1 90  ? -124.12886 -80.82463  -184.66056 1.000 69.15062  ? 91  TYR W CZ   1 
ATOM   75285  O OH   . TYR W  1 90  ? -123.08853 -80.40988  -185.46076 1.000 65.16892  ? 91  TYR W OH   1 
ATOM   75286  H H    . TYR W  1 90  ? -128.86857 -80.34721  -183.94828 1.000 79.01752  ? 91  TYR W H    1 
ATOM   75287  H HA   . TYR W  1 90  ? -129.20363 -81.39247  -181.51803 1.000 80.91857  ? 91  TYR W HA   1 
ATOM   75288  H HB2  . TYR W  1 90  ? -127.03544 -82.20932  -181.25802 1.000 77.24552  ? 91  TYR W HB2  1 
ATOM   75289  H HB3  . TYR W  1 90  ? -127.69257 -82.95906  -182.49555 1.000 77.24552  ? 91  TYR W HB3  1 
ATOM   75290  H HD1  . TYR W  1 90  ? -126.95867 -82.36176  -184.78158 1.000 78.83349  ? 91  TYR W HD1  1 
ATOM   75291  H HD2  . TYR W  1 90  ? -125.12004 -80.79661  -181.59439 1.000 77.45228  ? 91  TYR W HD2  1 
ATOM   75292  H HE1  . TYR W  1 90  ? -125.21577 -81.67612  -186.12816 1.000 78.33274  ? 91  TYR W HE1  1 
ATOM   75293  H HE2  . TYR W  1 90  ? -123.37500 -80.10887  -182.93513 1.000 80.54571  ? 91  TYR W HE2  1 
ATOM   75294  H HH   . TYR W  1 90  ? -122.51447 -80.00602  -184.99929 1.000 75.90526  ? 91  TYR W HH   1 
ATOM   75295  N N    . THR W  1 91  ? -127.86777 -79.59222  -180.39741 1.000 66.26163  ? 92  THR W N    1 
ATOM   75296  C CA   . THR W  1 91  ? -127.30569 -78.38221  -179.81236 1.000 66.48672  ? 92  THR W CA   1 
ATOM   75297  C C    . THR W  1 91  ? -126.75290 -78.71679  -178.43345 1.000 73.92130  ? 92  THR W C    1 
ATOM   75298  O O    . THR W  1 91  ? -127.02516 -79.78146  -177.87357 1.000 72.95707  ? 92  THR W O    1 
ATOM   75299  C CB   . THR W  1 91  ? -128.34635 -77.26101  -179.70851 1.000 78.85197  ? 92  THR W CB   1 
ATOM   75300  O OG1  . THR W  1 91  ? -127.75219 -76.10938  -179.09423 1.000 75.45453  ? 92  THR W OG1  1 
ATOM   75301  C CG2  . THR W  1 91  ? -129.54228 -77.70758  -178.87716 1.000 75.92185  ? 92  THR W CG2  1 
ATOM   75302  H H    . THR W  1 91  ? -128.07836 -80.19052  -179.81665 1.000 77.21651  ? 92  THR W H    1 
ATOM   75303  H HA   . THR W  1 91  ? -126.57833 -78.07766  -180.37726 1.000 79.77308  ? 92  THR W HA   1 
ATOM   75304  H HB   . THR W  1 91  ? -128.65998 -77.03323  -180.59770 1.000 95.08185  ? 92  THR W HB   1 
ATOM   75305  H HG1  . THR W  1 91  ? -127.69988 -75.48199  -179.65033 1.000 91.00493  ? 92  THR W HG1  1 
ATOM   75306  H HG21 . THR W  1 91  ? -130.19689 -76.99351  -178.82734 1.000 91.56571  ? 92  THR W HG21 1 
ATOM   75307  H HG22 . THR W  1 91  ? -129.95574 -78.48599  -179.28214 1.000 91.56571  ? 92  THR W HG22 1 
ATOM   75308  H HG23 . THR W  1 91  ? -129.25551 -77.93498  -177.97885 1.000 91.56571  ? 92  THR W HG23 1 
ATOM   75309  N N    . GLU W  1 92  ? -125.97536 -77.78305  -177.88945 1.000 83.55194  ? 93  GLU W N    1 
ATOM   75310  C CA   . GLU W  1 92  ? -125.44607 -77.90223  -176.53798 1.000 86.07786  ? 93  GLU W CA   1 
ATOM   75311  C C    . GLU W  1 92  ? -126.44195 -77.31980  -175.54457 1.000 86.52245  ? 93  GLU W C    1 
ATOM   75312  O O    . GLU W  1 92  ? -127.09985 -76.31368  -175.82519 1.000 94.58001  ? 93  GLU W O    1 
ATOM   75313  C CB   . GLU W  1 92  ? -124.10328 -77.17721  -176.41458 1.000 88.58530  ? 93  GLU W CB   1 
ATOM   75314  C CG   . GLU W  1 92  ? -123.56128 -77.07395  -174.98563 1.000 100.03843 ? 93  GLU W CG   1 
ATOM   75315  C CD   . GLU W  1 92  ? -124.13049 -75.88780  -174.21198 1.000 101.59652 ? 93  GLU W CD   1 
ATOM   75316  O OE1  . GLU W  1 92  ? -124.37388 -74.82913  -174.83120 1.000 95.76442  ? 93  GLU W OE1  1 
ATOM   75317  O OE2  . GLU W  1 92  ? -124.33941 -76.01761  -172.98492 1.000 82.62867  ? 93  GLU W OE2  1 
ATOM   75318  H H    . GLU W  1 92  ? -125.73772 -77.06072  -178.29116 1.000 100.72182 ? 93  GLU W H    1 
ATOM   75319  H HA   . GLU W  1 92  ? -125.30196 -78.83766  -176.32563 1.000 103.75292 ? 93  GLU W HA   1 
ATOM   75320  H HB2  . GLU W  1 92  ? -123.44513 -77.65535  -176.94290 1.000 106.76185 ? 93  GLU W HB2  1 
ATOM   75321  H HB3  . GLU W  1 92  ? -124.20821 -76.27434  -176.75327 1.000 106.76185 ? 93  GLU W HB3  1 
ATOM   75322  H HG2  . GLU W  1 92  ? -123.79139 -77.88310  -174.50269 1.000 120.50561 ? 93  GLU W HG2  1 
ATOM   75323  H HG3  . GLU W  1 92  ? -122.59734 -76.97174  -175.02145 1.000 120.50561 ? 93  GLU W HG3  1 
ATOM   75324  N N    . PHE W  1 93  ? -126.54468 -77.95352  -174.37866 1.000 77.22935  ? 94  PHE W N    1 
ATOM   75325  C CA   . PHE W  1 93  ? -127.38835 -77.43062  -173.31408 1.000 76.82396  ? 94  PHE W CA   1 
ATOM   75326  C C    . PHE W  1 93  ? -126.91181 -77.97622  -171.97707 1.000 81.14253  ? 94  PHE W C    1 
ATOM   75327  O O    . PHE W  1 93  ? -126.47581 -79.12657  -171.88648 1.000 75.82999  ? 94  PHE W O    1 
ATOM   75328  C CB   . PHE W  1 93  ? -128.86619 -77.78268  -173.54572 1.000 76.34325  ? 94  PHE W CB   1 
ATOM   75329  C CG   . PHE W  1 93  ? -129.22565 -79.20690  -173.20552 1.000 81.61175  ? 94  PHE W CG   1 
ATOM   75330  C CD1  . PHE W  1 93  ? -128.43924 -80.26541  -173.62954 1.000 75.30569  ? 94  PHE W CD1  1 
ATOM   75331  C CD2  . PHE W  1 93  ? -130.36732 -79.48389  -172.47045 1.000 84.54183  ? 94  PHE W CD2  1 
ATOM   75332  C CE1  . PHE W  1 93  ? -128.78124 -81.56937  -173.31515 1.000 80.86857  ? 94  PHE W CE1  1 
ATOM   75333  C CE2  . PHE W  1 93  ? -130.71248 -80.78550  -172.15698 1.000 77.00426  ? 94  PHE W CE2  1 
ATOM   75334  C CZ   . PHE W  1 93  ? -129.92014 -81.82737  -172.57815 1.000 75.34291  ? 94  PHE W CZ   1 
ATOM   75335  H H    . PHE W  1 93  ? -126.13663 -78.68477  -174.18275 1.000 93.13471  ? 94  PHE W H    1 
ATOM   75336  H HA   . PHE W  1 93  ? -127.30553 -76.46454  -173.28684 1.000 92.64825  ? 94  PHE W HA   1 
ATOM   75337  H HB2  . PHE W  1 93  ? -129.41312 -77.20191  -172.99394 1.000 92.07139  ? 94  PHE W HB2  1 
ATOM   75338  H HB3  . PHE W  1 93  ? -129.07470 -77.64295  -174.48269 1.000 92.07139  ? 94  PHE W HB3  1 
ATOM   75339  H HD1  . PHE W  1 93  ? -127.67373 -80.09833  -174.13051 1.000 90.82632  ? 94  PHE W HD1  1 
ATOM   75340  H HD2  . PHE W  1 93  ? -130.90901 -78.78433  -172.18394 1.000 101.90968 ? 94  PHE W HD2  1 
ATOM   75341  H HE1  . PHE W  1 93  ? -128.24344 -82.27237  -173.60057 1.000 97.50177  ? 94  PHE W HE1  1 
ATOM   75342  H HE2  . PHE W  1 93  ? -131.48057 -80.95636  -171.66126 1.000 92.86459  ? 94  PHE W HE2  1 
ATOM   75343  H HZ   . PHE W  1 93  ? -130.15061 -82.70333  -172.36725 1.000 88.60022  ? 94  PHE W HZ   1 
ATOM   75344  N N    . THR W  1 94  ? -126.97591 -77.12779  -170.95032 1.000 82.98750  ? 95  THR W N    1 
ATOM   75345  C CA   . THR W  1 94  ? -126.77624 -77.54572  -169.57118 1.000 82.70608  ? 95  THR W CA   1 
ATOM   75346  C C    . THR W  1 94  ? -128.14935 -77.60929  -168.91621 1.000 84.73124  ? 95  THR W C    1 
ATOM   75347  O O    . THR W  1 94  ? -128.68273 -76.56623  -168.50829 1.000 96.52072  ? 95  THR W O    1 
ATOM   75348  C CB   . THR W  1 94  ? -125.86550 -76.56952  -168.82360 1.000 78.88933  ? 95  THR W CB   1 
ATOM   75349  H H    . THR W  1 94  ? -127.13750 -76.28716  -171.03293 1.000 100.04449 ? 95  THR W H    1 
ATOM   75350  H HA   . THR W  1 94  ? -126.35438 -78.41876  -169.54408 1.000 99.70679  ? 95  THR W HA   1 
ATOM   75351  N N    . PRO W  1 95  ? -128.77234 -78.77963  -168.80663 1.000 88.66328  ? 96  PRO W N    1 
ATOM   75352  C CA   . PRO W  1 95  ? -130.14463 -78.83352  -168.29483 1.000 89.80632  ? 96  PRO W CA   1 
ATOM   75353  C C    . PRO W  1 95  ? -130.20548 -78.66784  -166.78654 1.000 84.71844  ? 96  PRO W C    1 
ATOM   75354  O O    . PRO W  1 95  ? -129.26113 -78.97837  -166.05719 1.000 83.21248  ? 96  PRO W O    1 
ATOM   75355  C CB   . PRO W  1 95  ? -130.63058 -80.22551  -168.71842 1.000 85.47751  ? 96  PRO W CB   1 
ATOM   75356  C CG   . PRO W  1 95  ? -129.39597 -81.04553  -168.85392 1.000 80.72210  ? 96  PRO W CG   1 
ATOM   75357  C CD   . PRO W  1 95  ? -128.23802 -80.11729  -169.12636 1.000 85.03827  ? 96  PRO W CD   1 
ATOM   75358  H HA   . PRO W  1 95  ? -130.69313 -78.15375  -168.71668 1.000 108.22707 ? 96  PRO W HA   1 
ATOM   75359  H HB2  . PRO W  1 95  ? -131.21628 -80.59124  -168.03718 1.000 103.03251 ? 96  PRO W HB2  1 
ATOM   75360  H HB3  . PRO W  1 95  ? -131.10177 -80.16652  -169.56424 1.000 103.03251 ? 96  PRO W HB3  1 
ATOM   75361  H HG2  . PRO W  1 95  ? -129.24691 -81.53293  -168.02861 1.000 97.32601  ? 96  PRO W HG2  1 
ATOM   75362  H HG3  . PRO W  1 95  ? -129.50718 -81.66670  -169.59059 1.000 97.32601  ? 96  PRO W HG3  1 
ATOM   75363  H HD2  . PRO W  1 95  ? -127.48491 -80.33146  -168.55378 1.000 102.50541 ? 96  PRO W HD2  1 
ATOM   75364  H HD3  . PRO W  1 95  ? -127.97119 -80.16624  -170.05766 1.000 102.50541 ? 96  PRO W HD3  1 
ATOM   75365  N N    . THR W  1 96  ? -131.34881 -78.16004  -166.32872 1.000 93.19364  ? 97  THR W N    1 
ATOM   75366  C CA   . THR W  1 96  ? -131.58554 -77.95128  -164.90686 1.000 86.94486  ? 97  THR W CA   1 
ATOM   75367  C C    . THR W  1 96  ? -132.89378 -78.61496  -164.49365 1.000 95.30915  ? 97  THR W C    1 
ATOM   75368  O O    . THR W  1 96  ? -133.51969 -79.31868  -165.29331 1.000 107.23220 ? 97  THR W O    1 
ATOM   75369  C CB   . THR W  1 96  ? -131.61338 -76.45785  -164.57729 1.000 84.15424  ? 97  THR W CB   1 
ATOM   75370  O OG1  . THR W  1 96  ? -132.79508 -75.86244  -165.12738 1.000 93.01444  ? 97  THR W OG1  1 
ATOM   75371  C CG2  . THR W  1 96  ? -130.38047 -75.76194  -165.14473 1.000 83.13972  ? 97  THR W CG2  1 
ATOM   75372  H H    . THR W  1 96  ? -132.00860 -77.92665  -166.82852 1.000 112.29186 ? 97  THR W H    1 
ATOM   75373  H HA   . THR W  1 96  ? -130.86258 -78.34941  -164.39723 1.000 104.79332 ? 97  THR W HA   1 
ATOM   75374  H HB   . THR W  1 96  ? -131.61447 -76.33967  -163.61451 1.000 99.87690  ? 97  THR W HB   1 
ATOM   75375  H HG1  . THR W  1 96  ? -132.82844 -75.04837  -164.92299 1.000 112.07681 ? 97  THR W HG1  1 
ATOM   75376  H HG21 . THR W  1 96  ? -130.39831 -74.81883  -164.91860 1.000 97.47023  ? 97  THR W HG21 1 
ATOM   75377  H HG22 . THR W  1 96  ? -129.57608 -76.15899  -164.77568 1.000 97.47023  ? 97  THR W HG22 1 
ATOM   75378  H HG23 . THR W  1 96  ? -130.36251 -75.85388  -166.11020 1.000 97.47023  ? 97  THR W HG23 1 
ATOM   75379  N N    . GLU W  1 97  ? -133.31631 -78.39434  -163.24790 1.000 93.34654  ? 98  GLU W N    1 
ATOM   75380  C CA   . GLU W  1 97  ? -134.51009 -79.06360  -162.74240 1.000 96.38462  ? 98  GLU W CA   1 
ATOM   75381  C C    . GLU W  1 97  ? -135.75340 -78.62731  -163.50748 1.000 101.15836 ? 98  GLU W C    1 
ATOM   75382  O O    . GLU W  1 97  ? -136.56987 -79.46075  -163.91731 1.000 101.05680 ? 98  GLU W O    1 
ATOM   75383  C CB   . GLU W  1 97  ? -134.67335 -78.77784  -161.24854 1.000 90.64957  ? 98  GLU W CB   1 
ATOM   75384  H H    . GLU W  1 97  ? -132.93427 -77.86906  -162.68422 1.000 112.47533 ? 98  GLU W H    1 
ATOM   75385  H HA   . GLU W  1 97  ? -134.40427 -80.02047  -162.86112 1.000 116.12104 ? 98  GLU W HA   1 
ATOM   75386  N N    . LYS W  1 98  ? -135.90862 -77.31924  -163.71849 1.000 99.67417  ? 99  LYS W N    1 
ATOM   75387  C CA   . LYS W  1 98  ? -137.15385 -76.79632  -164.26841 1.000 98.65269  ? 99  LYS W CA   1 
ATOM   75388  C C    . LYS W  1 98  ? -137.26794 -77.03462  -165.76978 1.000 99.89665  ? 99  LYS W C    1 
ATOM   75389  O O    . LYS W  1 98  ? -138.35302 -77.35947  -166.26512 1.000 96.80738  ? 99  LYS W O    1 
ATOM   75390  C CB   . LYS W  1 98  ? -137.26562 -75.30033  -163.96632 1.000 85.94857  ? 99  LYS W CB   1 
ATOM   75391  H H    . LYS W  1 98  ? -135.31326 -76.72117  -163.55277 1.000 120.06850 ? 99  LYS W H    1 
ATOM   75392  H HA   . LYS W  1 98  ? -137.89248 -77.25684  -163.84033 1.000 118.84272 ? 99  LYS W HA   1 
ATOM   75393  N N    . ASP W  1 99  ? -136.16848 -76.88524  -166.50514 1.000 102.60406 ? 100 ASP W N    1 
ATOM   75394  C CA   . ASP W  1 99  ? -136.24237 -76.85410  -167.96022 1.000 88.78420  ? 100 ASP W CA   1 
ATOM   75395  C C    . ASP W  1 99  ? -136.84063 -78.13971  -168.51895 1.000 90.95515  ? 100 ASP W C    1 
ATOM   75396  O O    . ASP W  1 99  ? -136.53441 -79.24399  -168.06065 1.000 91.67813  ? 100 ASP W O    1 
ATOM   75397  C CB   . ASP W  1 99  ? -134.85033 -76.63026  -168.55377 1.000 88.38412  ? 100 ASP W CB   1 
ATOM   75398  C CG   . ASP W  1 99  ? -134.25353 -75.29646  -168.15445 1.000 84.22170  ? 100 ASP W CG   1 
ATOM   75399  O OD1  . ASP W  1 99  ? -134.99507 -74.44789  -167.61771 1.000 89.80413  ? 100 ASP W OD1  1 
ATOM   75400  O OD2  . ASP W  1 99  ? -133.04234 -75.09445  -168.37985 1.000 92.25425  ? 100 ASP W OD2  1 
ATOM   75401  H H    . ASP W  1 99  ? -135.37385 -76.80053  -166.18736 1.000 123.58436 ? 100 ASP W H    1 
ATOM   75402  H HA   . ASP W  1 99  ? -136.81829 -76.11967  -168.22448 1.000 107.00053 ? 100 ASP W HA   1 
ATOM   75403  H HB2  . ASP W  1 99  ? -134.25656 -77.33070  -168.24115 1.000 106.52044 ? 100 ASP W HB2  1 
ATOM   75404  H HB3  . ASP W  1 99  ? -134.91126 -76.65443  -169.52155 1.000 106.52044 ? 100 ASP W HB3  1 
ATOM   75405  N N    . GLU W  1 100 ? -137.69971 -77.98297  -169.52452 1.000 83.53094  ? 101 GLU W N    1 
ATOM   75406  C CA   . GLU W  1 100 ? -138.29170 -79.09327  -170.25746 1.000 89.20671  ? 101 GLU W CA   1 
ATOM   75407  C C    . GLU W  1 100 ? -138.06340 -78.86750  -171.74550 1.000 81.51454  ? 101 GLU W C    1 
ATOM   75408  O O    . GLU W  1 100 ? -138.24076 -77.75226  -172.24512 1.000 80.89816  ? 101 GLU W O    1 
ATOM   75409  C CB   . GLU W  1 100 ? -139.78920 -79.22184  -169.95930 1.000 90.97331  ? 101 GLU W CB   1 
ATOM   75410  C CG   . GLU W  1 100 ? -140.14108 -80.36653  -169.02059 1.000 90.14302  ? 101 GLU W CG   1 
ATOM   75411  C CD   . GLU W  1 100 ? -141.63320 -80.62296  -168.95187 1.000 97.98725  ? 101 GLU W CD   1 
ATOM   75412  O OE1  . GLU W  1 100 ? -142.37505 -79.70710  -168.53824 1.000 95.36173  ? 101 GLU W OE1  1 
ATOM   75413  O OE2  . GLU W  1 100 ? -142.06367 -81.73901  -169.31196 1.000 103.76455 ? 101 GLU W OE2  1 
ATOM   75414  H H    . GLU W  1 100 ? -137.96246 -77.21489  -169.80844 1.000 100.69661 ? 101 GLU W H    1 
ATOM   75415  H HA   . GLU W  1 100 ? -137.86980 -79.92890  -170.00325 1.000 107.50753 ? 101 GLU W HA   1 
ATOM   75416  H HB2  . GLU W  1 100 ? -140.09536 -78.39866  -169.54755 1.000 109.62746 ? 101 GLU W HB2  1 
ATOM   75417  H HB3  . GLU W  1 100 ? -140.26015 -79.37032  -170.79420 1.000 109.62746 ? 101 GLU W HB3  1 
ATOM   75418  H HG2  . GLU W  1 100 ? -139.71049 -81.17727  -169.33394 1.000 108.63111 ? 101 GLU W HG2  1 
ATOM   75419  H HG3  . GLU W  1 100 ? -139.83138 -80.15044  -168.12712 1.000 108.63111 ? 101 GLU W HG3  1 
ATOM   75420  N N    . TYR W  1 101 ? -137.67090 -79.92530  -172.45060 1.000 73.44514  ? 102 TYR W N    1 
ATOM   75421  C CA   . TYR W  1 101 ? -137.24797 -79.82239  -173.83795 1.000 71.29830  ? 102 TYR W CA   1 
ATOM   75422  C C    . TYR W  1 101 ? -138.09429 -80.72095  -174.72878 1.000 71.05729  ? 102 TYR W C    1 
ATOM   75423  O O    . TYR W  1 101 ? -138.71034 -81.68745  -174.27193 1.000 76.28456  ? 102 TYR W O    1 
ATOM   75424  C CB   . TYR W  1 101 ? -135.77051 -80.20288  -173.99493 1.000 71.91452  ? 102 TYR W CB   1 
ATOM   75425  C CG   . TYR W  1 101 ? -134.80587 -79.26217  -173.31122 1.000 80.64453  ? 102 TYR W CG   1 
ATOM   75426  C CD1  . TYR W  1 101 ? -134.49153 -79.41091  -171.96400 1.000 73.91621  ? 102 TYR W CD1  1 
ATOM   75427  C CD2  . TYR W  1 101 ? -134.20005 -78.23129  -174.01553 1.000 70.85758  ? 102 TYR W CD2  1 
ATOM   75428  C CE1  . TYR W  1 101 ? -133.60573 -78.55446  -171.33884 1.000 74.55384  ? 102 TYR W CE1  1 
ATOM   75429  C CE2  . TYR W  1 101 ? -133.30979 -77.37466  -173.40067 1.000 74.27842  ? 102 TYR W CE2  1 
ATOM   75430  C CZ   . TYR W  1 101 ? -133.01987 -77.53681  -172.06111 1.000 73.66566  ? 102 TYR W CZ   1 
ATOM   75431  O OH   . TYR W  1 101 ? -132.13364 -76.68245  -171.44613 1.000 73.99297  ? 102 TYR W OH   1 
ATOM   75432  H H    . TYR W  1 101 ? -137.64165 -80.72614  -172.13852 1.000 88.59365  ? 102 TYR W H    1 
ATOM   75433  H HA   . TYR W  1 101 ? -137.37196 -78.90647  -174.13225 1.000 86.01745  ? 102 TYR W HA   1 
ATOM   75434  H HB2  . TYR W  1 101 ? -135.63682 -81.08585  -173.61624 1.000 86.75691  ? 102 TYR W HB2  1 
ATOM   75435  H HB3  . TYR W  1 101 ? -135.55207 -80.21066  -174.93998 1.000 86.75691  ? 102 TYR W HB3  1 
ATOM   75436  H HD1  . TYR W  1 101 ? -134.88427 -80.09838  -171.47610 1.000 86.40202  ? 102 TYR W HD1  1 
ATOM   75437  H HD2  . TYR W  1 101 ? -134.39731 -78.11579  -174.91700 1.000 83.37117  ? 102 TYR W HD2  1 
ATOM   75438  H HE1  . TYR W  1 101 ? -133.40611 -78.66372  -170.43711 1.000 87.16717  ? 102 TYR W HE1  1 
ATOM   75439  H HE2  . TYR W  1 101 ? -132.90720 -76.69149  -173.88657 1.000 89.59360  ? 102 TYR W HE2  1 
ATOM   75440  H HH   . TYR W  1 101 ? -131.72215 -76.23133  -172.02299 1.000 86.49412  ? 102 TYR W HH   1 
ATOM   75441  N N    . ALA W  1 102 ? -138.10724 -80.39212  -176.01744 1.000 68.67259  ? 103 ALA W N    1 
ATOM   75442  C CA   . ALA W  1 102 ? -138.84510 -81.16958  -177.00261 1.000 71.31722  ? 103 ALA W CA   1 
ATOM   75443  C C    . ALA W  1 102 ? -138.28443 -80.86295  -178.38613 1.000 67.56080  ? 103 ALA W C    1 
ATOM   75444  O O    . ALA W  1 102 ? -137.36630 -80.05340  -178.54630 1.000 65.71981  ? 103 ALA W O    1 
ATOM   75445  C CB   . ALA W  1 102 ? -140.34615 -80.87074  -176.93409 1.000 67.56956  ? 103 ALA W CB   1 
ATOM   75446  H H    . ALA W  1 102 ? -137.69146 -79.71556  -176.34756 1.000 82.16510  ? 103 ALA W H    1 
ATOM   75447  H HA   . ALA W  1 102 ? -138.70736 -82.11202  -176.81893 1.000 86.04015  ? 103 ALA W HA   1 
ATOM   75448  H HB1  . ALA W  1 102 ? -140.80565 -81.40743  -177.59871 1.000 78.78604  ? 103 ALA W HB1  1 
ATOM   75449  H HB2  . ALA W  1 102 ? -140.67199 -81.09173  -176.04758 1.000 78.78604  ? 103 ALA W HB2  1 
ATOM   75450  H HB3  . ALA W  1 102 ? -140.48903 -79.92827  -177.11360 1.000 78.78604  ? 103 ALA W HB3  1 
ATOM   75451  N N    . CYS W  1 103 ? -138.85151 -81.52515  -179.38995 1.000 65.15138  ? 104 CYS W N    1 
ATOM   75452  C CA   . CYS W  1 103 ? -138.48919 -81.30729  -180.78142 1.000 63.66061  ? 104 CYS W CA   1 
ATOM   75453  C C    . CYS W  1 103 ? -139.76803 -81.26911  -181.60030 1.000 65.26014  ? 104 CYS W C    1 
ATOM   75454  O O    . CYS W  1 103 ? -140.62407 -82.14642  -181.45492 1.000 68.32734  ? 104 CYS W O    1 
ATOM   75455  C CB   . CYS W  1 103 ? -137.55793 -82.41105  -181.29253 1.000 64.42591  ? 104 CYS W CB   1 
ATOM   75456  S SG   . CYS W  1 103 ? -137.08554 -82.24323  -183.02698 1.000 90.27819  ? 104 CYS W SG   1 
ATOM   75457  H H    . CYS W  1 103 ? -139.46369 -82.12005  -179.28542 1.000 75.88422  ? 104 CYS W H    1 
ATOM   75458  H HA   . CYS W  1 103 ? -138.02721 -80.46010  -180.88014 1.000 74.09530  ? 104 CYS W HA   1 
ATOM   75459  H HB2  . CYS W  1 103 ? -136.74454 -82.39877  -180.76417 1.000 77.77058  ? 104 CYS W HB2  1 
ATOM   75460  H HB3  . CYS W  1 103 ? -138.00621 -83.26531  -181.19163 1.000 77.77058  ? 104 CYS W HB3  1 
ATOM   75461  N N    . ARG W  1 104 ? -139.90351 -80.25100  -182.44269 1.000 63.05242  ? 105 ARG W N    1 
ATOM   75462  C CA   . ARG W  1 104 ? -141.04586 -80.11658  -183.33319 1.000 62.19876  ? 105 ARG W CA   1 
ATOM   75463  C C    . ARG W  1 104 ? -140.60129 -80.39052  -184.76192 1.000 67.58628  ? 105 ARG W C    1 
ATOM   75464  O O    . ARG W  1 104 ? -139.51071 -79.98162  -185.17351 1.000 62.97533  ? 105 ARG W O    1 
ATOM   75465  C CB   . ARG W  1 104 ? -141.66918 -78.72356  -183.23426 1.000 66.18050  ? 105 ARG W CB   1 
ATOM   75466  C CG   . ARG W  1 104 ? -142.96231 -78.56640  -184.02802 1.000 75.73195  ? 105 ARG W CG   1 
ATOM   75467  C CD   . ARG W  1 104 ? -143.60098 -77.19883  -183.80041 1.000 67.65687  ? 105 ARG W CD   1 
ATOM   75468  N NE   . ARG W  1 104 ? -142.60740 -76.13186  -183.80069 1.000 65.69982  ? 105 ARG W NE   1 
ATOM   75469  C CZ   . ARG W  1 104 ? -142.83906 -74.88618  -183.41114 1.000 66.77987  ? 105 ARG W CZ   1 
ATOM   75470  N NH1  . ARG W  1 104 ? -144.03399 -74.50359  -182.99056 1.000 68.00619  ? 105 ARG W NH1  1 
ATOM   75471  N NH2  . ARG W  1 104 ? -141.84490 -74.00296  -183.44019 1.000 72.54492  ? 105 ARG W NH2  1 
ATOM   75472  H H    . ARG W  1 104 ? -139.33265 -79.61207  -182.51681 1.000 76.12239  ? 105 ARG W H    1 
ATOM   75473  H HA   . ARG W  1 104 ? -141.72864 -80.76140  -183.09045 1.000 75.09800  ? 105 ARG W HA   1 
ATOM   75474  H HB2  . ARG W  1 104 ? -141.86946 -78.53773  -182.30353 1.000 79.87609  ? 105 ARG W HB2  1 
ATOM   75475  H HB3  . ARG W  1 104 ? -141.03378 -78.07364  -183.57305 1.000 79.87609  ? 105 ARG W HB3  1 
ATOM   75476  H HG2  . ARG W  1 104 ? -142.77083 -78.65887  -184.97443 1.000 91.33783  ? 105 ARG W HG2  1 
ATOM   75477  H HG3  . ARG W  1 104 ? -143.59436 -79.24738  -183.74933 1.000 91.33783  ? 105 ARG W HG3  1 
ATOM   75478  H HD2  . ARG W  1 104 ? -144.23824 -77.02103  -184.50977 1.000 81.64774  ? 105 ARG W HD2  1 
ATOM   75479  H HD3  . ARG W  1 104 ? -144.05123 -77.19475  -182.94125 1.000 81.64774  ? 105 ARG W HD3  1 
ATOM   75480  H HE   . ARG W  1 104 ? -141.81466 -76.32434  -184.07295 1.000 79.29928  ? 105 ARG W HE   1 
ATOM   75481  H HH11 . ARG W  1 104 ? -144.68215 -75.06827  -182.96546 1.000 82.06691  ? 105 ARG W HH11 1 
ATOM   75482  H HH12 . ARG W  1 104 ? -144.16241 -73.69027  -182.74232 1.000 82.06691  ? 105 ARG W HH12 1 
ATOM   75483  H HH21 . ARG W  1 104 ? -141.06415 -74.24304  -183.70924 1.000 87.51339  ? 105 ARG W HH21 1 
ATOM   75484  H HH22 . ARG W  1 104 ? -141.98289 -73.19183  -183.18992 1.000 87.51339  ? 105 ARG W HH22 1 
ATOM   75485  N N    . VAL W  1 105 ? -141.44786 -81.08898  -185.51080 1.000 69.34902  ? 106 VAL W N    1 
ATOM   75486  C CA   . VAL W  1 105 ? -141.15258 -81.48177  -186.88115 1.000 66.70981  ? 106 VAL W CA   1 
ATOM   75487  C C    . VAL W  1 105 ? -142.35059 -81.12555  -187.74539 1.000 70.68102  ? 106 VAL W C    1 
ATOM   75488  O O    . VAL W  1 105 ? -143.49090 -81.45080  -187.39746 1.000 75.11088  ? 106 VAL W O    1 
ATOM   75489  C CB   . VAL W  1 105 ? -140.83756 -82.98691  -186.98534 1.000 68.05533  ? 106 VAL W CB   1 
ATOM   75490  C CG1  . VAL W  1 105 ? -140.65050 -83.40378  -188.43802 1.000 69.46897  ? 106 VAL W CG1  1 
ATOM   75491  C CG2  . VAL W  1 105 ? -139.60188 -83.32449  -186.16468 1.000 64.02248  ? 106 VAL W CG2  1 
ATOM   75492  H H    . VAL W  1 105 ? -142.21961 -81.35314  -185.23838 1.000 83.67831  ? 106 VAL W H    1 
ATOM   75493  H HA   . VAL W  1 105 ? -140.38400 -80.98516  -187.20295 1.000 80.51126  ? 106 VAL W HA   1 
ATOM   75494  H HB   . VAL W  1 105 ? -141.58759 -83.48834  -186.62908 1.000 82.12589  ? 106 VAL W HB   1 
ATOM   75495  H HG11 . VAL W  1 105 ? -140.43183 -84.34828  -188.46988 1.000 83.82226  ? 106 VAL W HG11 1 
ATOM   75496  H HG12 . VAL W  1 105 ? -141.47436 -83.23846  -188.92261 1.000 83.82226  ? 106 VAL W HG12 1 
ATOM   75497  H HG13 . VAL W  1 105 ? -139.92892 -82.88395  -188.82533 1.000 83.82226  ? 106 VAL W HG13 1 
ATOM   75498  H HG21 . VAL W  1 105 ? -139.40254 -84.26819  -186.26759 1.000 77.28647  ? 106 VAL W HG21 1 
ATOM   75499  H HG22 . VAL W  1 105 ? -138.85612 -82.79224  -186.48321 1.000 77.28647  ? 106 VAL W HG22 1 
ATOM   75500  H HG23 . VAL W  1 105 ? -139.77743 -83.12327  -185.23216 1.000 77.28647  ? 106 VAL W HG23 1 
ATOM   75501  N N    . ASN W  1 106 ? -142.09436 -80.44932  -188.85967 1.000 60.70711  ? 107 ASN W N    1 
ATOM   75502  C CA   . ASN W  1 106 ? -143.09824 -80.20870  -189.88409 1.000 55.39007  ? 107 ASN W CA   1 
ATOM   75503  C C    . ASN W  1 106 ? -142.65502 -80.91027  -191.15828 1.000 55.81882  ? 107 ASN W C    1 
ATOM   75504  O O    . ASN W  1 106 ? -141.46118 -80.95330  -191.47034 1.000 68.40366  ? 107 ASN W O    1 
ATOM   75505  C CB   . ASN W  1 106 ? -143.30276 -78.71512  -190.14723 1.000 54.79739  ? 107 ASN W CB   1 
ATOM   75506  C CG   . ASN W  1 106 ? -144.69055 -78.40357  -190.68720 1.000 54.73970  ? 107 ASN W CG   1 
ATOM   75507  O OD1  . ASN W  1 106 ? -145.56053 -79.27298  -190.74061 1.000 67.15920  ? 107 ASN W OD1  1 
ATOM   75508  N ND2  . ASN W  1 106 ? -144.90063 -77.15900  -191.09368 1.000 55.47148  ? 107 ASN W ND2  1 
ATOM   75509  H H    . ASN W  1 106 ? -141.32583 -80.11224  -189.04766 1.000 73.30802  ? 107 ASN W H    1 
ATOM   75510  H HA   . ASN W  1 106 ? -143.95423 -80.56608  -189.60043 1.000 66.92757  ? 107 ASN W HA   1 
ATOM   75511  H HB2  . ASN W  1 106 ? -143.18668 -78.22801  -189.31647 1.000 63.45943  ? 107 ASN W HB2  1 
ATOM   75512  H HB3  . ASN W  1 106 ? -142.65137 -78.41622  -190.80087 1.000 63.45943  ? 107 ASN W HB3  1 
ATOM   75513  H HD21 . ASN W  1 106 ? -145.66890 -76.93292  -191.40715 1.000 67.02526  ? 107 ASN W HD21 1 
ATOM   75514  H HD22 . ASN W  1 106 ? -144.26862 -76.57790  -191.04385 1.000 67.02526  ? 107 ASN W HD22 1 
ATOM   75515  N N    . HIS W  1 107 ? -143.61685 -81.46289  -191.88790 1.000 56.27995  ? 108 HIS W N    1 
ATOM   75516  C CA   . HIS W  1 107 ? -143.31907 -82.20808  -193.10187 1.000 55.45970  ? 108 HIS W CA   1 
ATOM   75517  C C    . HIS W  1 107 ? -144.58516 -82.26368  -193.93990 1.000 60.14841  ? 108 HIS W C    1 
ATOM   75518  O O    . HIS W  1 107 ? -145.69664 -82.11663  -193.42564 1.000 61.12295  ? 108 HIS W O    1 
ATOM   75519  C CB   . HIS W  1 107 ? -142.80275 -83.61165  -192.77730 1.000 54.43651  ? 108 HIS W CB   1 
ATOM   75520  C CG   . HIS W  1 107 ? -142.23979 -84.33994  -193.95677 1.000 60.44644  ? 108 HIS W CG   1 
ATOM   75521  N ND1  . HIS W  1 107 ? -143.00213 -85.16887  -194.74792 1.000 58.89153  ? 108 HIS W ND1  1 
ATOM   75522  C CD2  . HIS W  1 107 ? -140.98961 -84.37242  -194.47504 1.000 65.58316  ? 108 HIS W CD2  1 
ATOM   75523  C CE1  . HIS W  1 107 ? -142.24805 -85.68337  -195.70197 1.000 62.13616  ? 108 HIS W CE1  1 
ATOM   75524  N NE2  . HIS W  1 107 ? -141.02261 -85.21248  -195.56172 1.000 61.29392  ? 108 HIS W NE2  1 
ATOM   75525  H H    . HIS W  1 107 ? -144.45480 -81.41980  -191.69929 1.000 67.99543  ? 108 HIS W H    1 
ATOM   75526  H HA   . HIS W  1 107 ? -142.63439 -81.75309  -193.61674 1.000 67.01112  ? 108 HIS W HA   1 
ATOM   75527  H HB2  . HIS W  1 107 ? -142.10009 -83.53863  -192.11260 1.000 65.48824  ? 108 HIS W HB2  1 
ATOM   75528  H HB3  . HIS W  1 107 ? -143.53705 -84.13996  -192.42716 1.000 65.48824  ? 108 HIS W HB3  1 
ATOM   75529  H HD2  . HIS W  1 107 ? -140.24736 -83.91224  -194.15536 1.000 79.15928  ? 108 HIS W HD2  1 
ATOM   75530  H HE1  . HIS W  1 107 ? -142.53165 -86.27607  -196.36013 1.000 75.02288  ? 108 HIS W HE1  1 
ATOM   75531  H HE2  . HIS W  1 107 ? -140.35369 -85.40096  -196.06829 1.000 74.01219  ? 108 HIS W HE2  1 
ATOM   75532  N N    . VAL W  1 108 ? -144.40216 -82.47197  -195.24574 1.000 61.22332  ? 109 VAL W N    1 
ATOM   75533  C CA   . VAL W  1 108 ? -145.53122 -82.41995  -196.16467 1.000 61.09110  ? 109 VAL W CA   1 
ATOM   75534  C C    . VAL W  1 108 ? -146.58260 -83.46800  -195.82715 1.000 61.60111  ? 109 VAL W C    1 
ATOM   75535  O O    . VAL W  1 108 ? -147.74818 -83.31441  -196.20687 1.000 66.68172  ? 109 VAL W O    1 
ATOM   75536  C CB   . VAL W  1 108 ? -145.03938 -82.57367  -197.62177 1.000 64.82333  ? 109 VAL W CB   1 
ATOM   75537  C CG1  . VAL W  1 108 ? -144.30441 -83.89582  -197.80854 1.000 58.68092  ? 109 VAL W CG1  1 
ATOM   75538  C CG2  . VAL W  1 108 ? -146.20577 -82.45070  -198.59928 1.000 55.02386  ? 109 VAL W CG2  1 
ATOM   75539  H H    . VAL W  1 108 ? -143.64475 -82.64239  -195.61572 1.000 73.92747  ? 109 VAL W H    1 
ATOM   75540  H HA   . VAL W  1 108 ? -145.95129 -81.54965  -196.08080 1.000 73.76881  ? 109 VAL W HA   1 
ATOM   75541  H HB   . VAL W  1 108 ? -144.41282 -81.85905  -197.81577 1.000 78.24748  ? 109 VAL W HB   1 
ATOM   75542  H HG11 . VAL W  1 108 ? -144.02565 -83.97413  -198.73432 1.000 70.87660  ? 109 VAL W HG11 1 
ATOM   75543  H HG12 . VAL W  1 108 ? -143.52821 -83.91054  -197.22700 1.000 70.87660  ? 109 VAL W HG12 1 
ATOM   75544  H HG13 . VAL W  1 108 ? -144.90253 -84.62459  -197.58041 1.000 70.87660  ? 109 VAL W HG13 1 
ATOM   75545  H HG21 . VAL W  1 108 ? -145.86693 -82.51978  -199.50555 1.000 66.48812  ? 109 VAL W HG21 1 
ATOM   75546  H HG22 . VAL W  1 108 ? -146.83859 -83.16547  -198.42737 1.000 66.48812  ? 109 VAL W HG22 1 
ATOM   75547  H HG23 . VAL W  1 108 ? -146.63556 -81.59056  -198.47150 1.000 66.48812  ? 109 VAL W HG23 1 
ATOM   75548  N N    . THR W  1 109 ? -146.20939 -84.52537  -195.11014 1.000 55.29198  ? 110 THR W N    1 
ATOM   75549  C CA   . THR W  1 109 ? -147.14829 -85.58135  -194.75626 1.000 65.87529  ? 110 THR W CA   1 
ATOM   75550  C C    . THR W  1 109 ? -147.93649 -85.29153  -193.48468 1.000 64.18364  ? 110 THR W C    1 
ATOM   75551  O O    . THR W  1 109 ? -148.78095 -86.10861  -193.10370 1.000 65.81117  ? 110 THR W O    1 
ATOM   75552  C CB   . THR W  1 109 ? -146.41351 -86.91517  -194.57505 1.000 70.01465  ? 110 THR W CB   1 
ATOM   75553  O OG1  . THR W  1 109 ? -145.13428 -86.68134  -193.97027 1.000 59.70381  ? 110 THR W OG1  1 
ATOM   75554  C CG2  . THR W  1 109 ? -146.22562 -87.61604  -195.91215 1.000 71.57740  ? 110 THR W CG2  1 
ATOM   75555  H H    . THR W  1 109 ? -145.41144 -84.65280  -194.81581 1.000 66.80986  ? 110 THR W H    1 
ATOM   75556  H HA   . THR W  1 109 ? -147.77575 -85.67024  -195.49063 1.000 79.50983  ? 110 THR W HA   1 
ATOM   75557  H HB   . THR W  1 109 ? -146.93884 -87.49650  -194.00322 1.000 84.47707  ? 110 THR W HB   1 
ATOM   75558  H HG1  . THR W  1 109 ? -144.54115 -86.63119  -194.56296 1.000 72.10406  ? 110 THR W HG1  1 
ATOM   75559  H HG21 . THR W  1 109 ? -145.74370 -88.44829  -195.78564 1.000 86.35237  ? 110 THR W HG21 1 
ATOM   75560  H HG22 . THR W  1 109 ? -147.08907 -87.80953  -196.30952 1.000 86.35237  ? 110 THR W HG22 1 
ATOM   75561  H HG23 . THR W  1 109 ? -145.72116 -87.04882  -196.51604 1.000 86.35237  ? 110 THR W HG23 1 
ATOM   75562  N N    . LEU W  1 110 ? -147.68987 -84.16494  -192.82088 1.000 63.92581  ? 111 LEU W N    1 
ATOM   75563  C CA   . LEU W  1 110 ? -148.25347 -83.89105  -191.50462 1.000 63.28008  ? 111 LEU W CA   1 
ATOM   75564  C C    . LEU W  1 110 ? -149.28909 -82.77921  -191.60183 1.000 67.51376  ? 111 LEU W C    1 
ATOM   75565  O O    . LEU W  1 110 ? -148.98489 -81.67989  -192.07640 1.000 72.67642  ? 111 LEU W O    1 
ATOM   75566  C CB   . LEU W  1 110 ? -147.15151 -83.51134  -190.51432 1.000 67.01830  ? 111 LEU W CB   1 
ATOM   75567  C CG   . LEU W  1 110 ? -146.09183 -84.58477  -190.25129 1.000 66.42813  ? 111 LEU W CG   1 
ATOM   75568  C CD1  . LEU W  1 110 ? -145.05027 -84.07541  -189.26571 1.000 59.95098  ? 111 LEU W CD1  1 
ATOM   75569  C CD2  . LEU W  1 110 ? -146.72428 -85.87006  -189.73740 1.000 56.68801  ? 111 LEU W CD2  1 
ATOM   75570  H H    . LEU W  1 110 ? -147.18906 -83.53295  -193.11983 1.000 77.17046  ? 111 LEU W H    1 
ATOM   75571  H HA   . LEU W  1 110 ? -148.70650 -84.68715  -191.18541 1.000 76.39559  ? 111 LEU W HA   1 
ATOM   75572  H HB2  . LEU W  1 110 ? -146.69078 -82.73021  -190.85851 1.000 80.88145  ? 111 LEU W HB2  1 
ATOM   75573  H HB3  . LEU W  1 110 ? -147.56758 -83.30290  -189.66325 1.000 80.88145  ? 111 LEU W HB3  1 
ATOM   75574  H HG   . LEU W  1 110 ? -145.64781 -84.78950  -191.08904 1.000 80.17325  ? 111 LEU W HG   1 
ATOM   75575  H HD11 . LEU W  1 110 ? -144.39085 -84.77078  -189.11561 1.000 72.40067  ? 111 LEU W HD11 1 
ATOM   75576  H HD12 . LEU W  1 110 ? -144.62220 -83.28827  -189.63730 1.000 72.40067  ? 111 LEU W HD12 1 
ATOM   75577  H HD13 . LEU W  1 110 ? -145.48929 -83.85006  -188.43062 1.000 72.40067  ? 111 LEU W HD13 1 
ATOM   75578  H HD21 . LEU W  1 110 ? -146.02444 -86.51882  -189.56350 1.000 65.72818  ? 111 LEU W HD21 1 
ATOM   75579  H HD22 . LEU W  1 110 ? -147.20853 -85.67851  -188.91904 1.000 65.72818  ? 111 LEU W HD22 1 
ATOM   75580  H HD23 . LEU W  1 110 ? -147.33358 -86.21299  -190.40975 1.000 65.72818  ? 111 LEU W HD23 1 
ATOM   75581  N N    . SER W  1 111 ? -150.51008 -83.07191  -191.14517 1.000 80.54431  ? 112 SER W N    1 
ATOM   75582  C CA   . SER W  1 111 ? -151.54331 -82.04485  -191.07109 1.000 82.89244  ? 112 SER W CA   1 
ATOM   75583  C C    . SER W  1 111 ? -151.08695 -80.87275  -190.21251 1.000 81.85918  ? 112 SER W C    1 
ATOM   75584  O O    . SER W  1 111 ? -151.41798 -79.71581  -190.49767 1.000 80.40141  ? 112 SER W O    1 
ATOM   75585  C CB   . SER W  1 111 ? -152.83443 -82.64424  -190.51299 1.000 87.34121  ? 112 SER W CB   1 
ATOM   75586  O OG   . SER W  1 111 ? -153.11924 -83.89474  -191.11591 1.000 92.47763  ? 112 SER W OG   1 
ATOM   75587  H H    . SER W  1 111 ? -150.76066 -83.84921  -190.87571 1.000 97.11267  ? 112 SER W H    1 
ATOM   75588  H HA   . SER W  1 111 ? -151.72482 -81.71426  -191.96477 1.000 99.93042  ? 112 SER W HA   1 
ATOM   75589  H HB2  . SER W  1 111 ? -152.73453 -82.77153  -189.55658 1.000 105.26894 ? 112 SER W HB2  1 
ATOM   75590  H HB3  . SER W  1 111 ? -153.56737 -82.03453  -190.69176 1.000 105.26894 ? 112 SER W HB3  1 
ATOM   75591  H HG   . SER W  1 111 ? -153.85276 -84.18996  -190.83239 1.000 111.43265 ? 112 SER W HG   1 
ATOM   75592  N N    . GLN W  1 112 ? -150.33652 -81.15340  -189.15420 1.000 74.83514  ? 113 GLN W N    1 
ATOM   75593  C CA   . GLN W  1 112 ? -149.76411 -80.12331  -188.30157 1.000 74.16456  ? 113 GLN W CA   1 
ATOM   75594  C C    . GLN W  1 112 ? -148.43144 -80.63097  -187.78232 1.000 64.31098  ? 113 GLN W C    1 
ATOM   75595  O O    . GLN W  1 112 ? -148.16982 -81.83902  -187.81337 1.000 70.14343  ? 113 GLN W O    1 
ATOM   75596  C CB   . GLN W  1 112 ? -150.69466 -79.76858  -187.13411 1.000 74.12142  ? 113 GLN W CB   1 
ATOM   75597  C CG   . GLN W  1 112 ? -151.57869 -80.90901  -186.65663 1.000 78.07196  ? 113 GLN W CG   1 
ATOM   75598  C CD   . GLN W  1 112 ? -152.30121 -80.57984  -185.36137 1.000 78.77519  ? 113 GLN W CD   1 
ATOM   75599  O OE1  . GLN W  1 112 ? -151.67876 -80.44271  -184.30586 1.000 75.08356  ? 113 GLN W OE1  1 
ATOM   75600  N NE2  . GLN W  1 112 ? -153.62134 -80.44605  -185.43734 1.000 78.09666  ? 113 GLN W NE2  1 
ATOM   75601  H H    . GLN W  1 112 ? -150.14064 -81.95268  -188.90442 1.000 90.26166  ? 113 GLN W H    1 
ATOM   75602  H HA   . GLN W  1 112 ? -149.61122 -79.31725  -188.81905 1.000 89.45696  ? 113 GLN W HA   1 
ATOM   75603  H HB2  . GLN W  1 112 ? -150.15124 -79.48578  -186.38203 1.000 89.40519  ? 113 GLN W HB2  1 
ATOM   75604  H HB3  . GLN W  1 112 ? -151.27704 -79.04487  -187.41333 1.000 89.40519  ? 113 GLN W HB3  1 
ATOM   75605  H HG2  . GLN W  1 112 ? -152.24640 -81.09802  -187.33437 1.000 94.14584  ? 113 GLN W HG2  1 
ATOM   75606  H HG3  . GLN W  1 112 ? -151.02939 -81.69380  -186.50410 1.000 94.14584  ? 113 GLN W HG3  1 
ATOM   75607  H HE21 . GLN W  1 112 ? -154.02090 -80.54570  -186.19234 1.000 94.17547  ? 113 GLN W HE21 1 
ATOM   75608  H HE22 . GLN W  1 112 ? -154.07600 -80.25982  -184.73151 1.000 94.17547  ? 113 GLN W HE22 1 
ATOM   75609  N N    . PRO W  1 113 ? -147.56278 -79.73962  -187.30885 1.000 58.87744  ? 114 PRO W N    1 
ATOM   75610  C CA   . PRO W  1 113 ? -146.26643 -80.19146  -186.78661 1.000 63.19883  ? 114 PRO W CA   1 
ATOM   75611  C C    . PRO W  1 113 ? -146.44628 -81.10847  -185.58662 1.000 61.88630  ? 114 PRO W C    1 
ATOM   75612  O O    . PRO W  1 113 ? -147.23052 -80.82532  -184.67787 1.000 67.24117  ? 114 PRO W O    1 
ATOM   75613  C CB   . PRO W  1 113 ? -145.55835 -78.88589  -186.40206 1.000 66.04155  ? 114 PRO W CB   1 
ATOM   75614  C CG   . PRO W  1 113 ? -146.24193 -77.82470  -187.20016 1.000 61.02324  ? 114 PRO W CG   1 
ATOM   75615  C CD   . PRO W  1 113 ? -147.67100 -78.26976  -187.32416 1.000 60.64138  ? 114 PRO W CD   1 
ATOM   75616  H HA   . PRO W  1 113 ? -145.75960 -80.64749  -187.47657 1.000 76.29809  ? 114 PRO W HA   1 
ATOM   75617  H HB2  . PRO W  1 113 ? -145.65890 -78.72372  -185.45101 1.000 79.70935  ? 114 PRO W HB2  1 
ATOM   75618  H HB3  . PRO W  1 113 ? -144.61751 -78.94079  -186.63160 1.000 79.70935  ? 114 PRO W HB3  1 
ATOM   75619  H HG2  . PRO W  1 113 ? -146.18475 -76.97576  -186.73440 1.000 73.68738  ? 114 PRO W HG2  1 
ATOM   75620  H HG3  . PRO W  1 113 ? -145.82666 -77.75242  -188.07379 1.000 73.68738  ? 114 PRO W HG3  1 
ATOM   75621  H HD2  . PRO W  1 113 ? -148.19861 -77.95346  -186.57418 1.000 73.22915  ? 114 PRO W HD2  1 
ATOM   75622  H HD3  . PRO W  1 113 ? -148.05932 -77.95969  -188.15720 1.000 73.22915  ? 114 PRO W HD3  1 
ATOM   75623  N N    . LYS W  1 114 ? -145.71411 -82.21897  -185.59576 1.000 62.80544  ? 115 LYS W N    1 
ATOM   75624  C CA   . LYS W  1 114 ? -145.70429 -83.15062  -184.47893 1.000 60.08425  ? 115 LYS W CA   1 
ATOM   75625  C C    . LYS W  1 114 ? -144.62554 -82.74063  -183.48670 1.000 64.78077  ? 115 LYS W C    1 
ATOM   75626  O O    . LYS W  1 114 ? -143.51398 -82.37177  -183.87768 1.000 62.02833  ? 115 LYS W O    1 
ATOM   75627  C CB   . LYS W  1 114 ? -145.45563 -84.58025  -184.96294 1.000 60.18453  ? 115 LYS W CB   1 
ATOM   75628  H H    . LYS W  1 114 ? -145.20753 -82.45642  -186.24890 1.000 75.82601  ? 115 LYS W H    1 
ATOM   75629  H HA   . LYS W  1 114 ? -146.56506 -83.13603  -184.03199 1.000 69.80367  ? 115 LYS W HA   1 
ATOM   75630  N N    . ILE W  1 115 ? -144.96389 -82.79702  -182.20107 1.000 65.41469  ? 116 ILE W N    1 
ATOM   75631  C CA   . ILE W  1 115 ? -144.03560 -82.48398  -181.12220 1.000 65.11196  ? 116 ILE W CA   1 
ATOM   75632  C C    . ILE W  1 115 ? -143.77563 -83.75805  -180.33239 1.000 66.58310  ? 116 ILE W C    1 
ATOM   75633  O O    . ILE W  1 115 ? -144.71535 -84.47793  -179.97217 1.000 67.64991  ? 116 ILE W O    1 
ATOM   75634  C CB   . ILE W  1 115 ? -144.57828 -81.37541  -180.20459 1.000 64.85849  ? 116 ILE W CB   1 
ATOM   75635  C CG1  . ILE W  1 115 ? -144.91532 -80.12649  -181.01756 1.000 66.05053  ? 116 ILE W CG1  1 
ATOM   75636  C CG2  . ILE W  1 115 ? -143.55899 -81.04198  -179.11844 1.000 66.65959  ? 116 ILE W CG2  1 
ATOM   75637  C CD1  . ILE W  1 115 ? -145.73668 -79.11291  -180.25417 1.000 67.54628  ? 116 ILE W CD1  1 
ATOM   75638  H H    . ILE W  1 115 ? -145.74678 -83.02021  -181.92380 1.000 78.95712  ? 116 ILE W H    1 
ATOM   75639  H HA   . ILE W  1 115 ? -143.19817 -82.17835  -181.50456 1.000 78.59384  ? 116 ILE W HA   1 
ATOM   75640  H HB   . ILE W  1 115 ? -145.39057 -81.69739  -179.78337 1.000 78.28967  ? 116 ILE W HB   1 
ATOM   75641  H HG12 . ILE W  1 115 ? -144.08877 -79.69643  -181.28731 1.000 79.72013  ? 116 ILE W HG12 1 
ATOM   75642  H HG13 . ILE W  1 115 ? -145.42281 -80.39071  -181.80084 1.000 79.72013  ? 116 ILE W HG13 1 
ATOM   75643  H HG21 . ILE W  1 115 ? -143.91755 -80.33947  -178.55380 1.000 80.45099  ? 116 ILE W HG21 1 
ATOM   75644  H HG22 . ILE W  1 115 ? -143.38947 -81.83726  -178.58957 1.000 80.45099  ? 116 ILE W HG22 1 
ATOM   75645  H HG23 . ILE W  1 115 ? -142.73728 -80.74225  -179.53778 1.000 80.45099  ? 116 ILE W HG23 1 
ATOM   75646  H HD11 . ILE W  1 115 ? -145.92661 -78.35900  -180.83422 1.000 81.51503  ? 116 ILE W HD11 1 
ATOM   75647  H HD12 . ILE W  1 115 ? -146.56571 -79.52825  -179.96940 1.000 81.51503  ? 116 ILE W HD12 1 
ATOM   75648  H HD13 . ILE W  1 115 ? -145.23253 -78.81617  -179.48043 1.000 81.51503  ? 116 ILE W HD13 1 
ATOM   75649  N N    . VAL W  1 116 ? -142.50323 -84.03491  -180.06743 1.000 65.11165  ? 117 VAL W N    1 
ATOM   75650  C CA   . VAL W  1 116 ? -142.08567 -85.16286  -179.24448 1.000 68.18572  ? 117 VAL W CA   1 
ATOM   75651  C C    . VAL W  1 116 ? -141.27453 -84.59615  -178.09023 1.000 71.45455  ? 117 VAL W C    1 
ATOM   75652  O O    . VAL W  1 116 ? -140.29311 -83.87455  -178.31053 1.000 67.78703  ? 117 VAL W O    1 
ATOM   75653  C CB   . VAL W  1 116 ? -141.26859 -86.18914  -180.04467 1.000 67.28936  ? 117 VAL W CB   1 
ATOM   75654  C CG1  . VAL W  1 116 ? -140.84648 -87.35109  -179.15396 1.000 68.26428  ? 117 VAL W CG1  1 
ATOM   75655  C CG2  . VAL W  1 116 ? -142.07181 -86.69501  -181.23396 1.000 65.33642  ? 117 VAL W CG2  1 
ATOM   75656  H H    . VAL W  1 116 ? -141.84391 -83.56848  -180.36295 1.000 78.05004  ? 117 VAL W H    1 
ATOM   75657  H HA   . VAL W  1 116 ? -142.86512 -85.61712  -178.88810 1.000 82.28236  ? 117 VAL W HA   1 
ATOM   75658  H HB   . VAL W  1 116 ? -140.46642 -85.75797  -180.37863 1.000 81.20672  ? 117 VAL W HB   1 
ATOM   75659  H HG11 . VAL W  1 116 ? -140.34745 -87.99114  -179.68518 1.000 79.61970  ? 117 VAL W HG11 1 
ATOM   75660  H HG12 . VAL W  1 116 ? -140.28991 -87.01221  -178.43542 1.000 79.61970  ? 117 VAL W HG12 1 
ATOM   75661  H HG13 . VAL W  1 116 ? -141.63963 -87.77238  -178.78745 1.000 79.61970  ? 117 VAL W HG13 1 
ATOM   75662  H HG21 . VAL W  1 116 ? -141.53871 -87.34095  -181.72331 1.000 76.10626  ? 117 VAL W HG21 1 
ATOM   75663  H HG22 . VAL W  1 116 ? -142.88473 -87.11405  -180.91074 1.000 76.10626  ? 117 VAL W HG22 1 
ATOM   75664  H HG23 . VAL W  1 116 ? -142.29209 -85.94498  -181.80827 1.000 76.10626  ? 117 VAL W HG23 1 
ATOM   75665  N N    . LYS W  1 117 ? -141.68745 -84.90877  -176.86681 1.000 69.38374  ? 118 LYS W N    1 
ATOM   75666  C CA   . LYS W  1 117 ? -141.00095 -84.38038  -175.70203 1.000 70.62509  ? 118 LYS W CA   1 
ATOM   75667  C C    . LYS W  1 117 ? -139.77946 -85.23165  -175.37435 1.000 71.66579  ? 118 LYS W C    1 
ATOM   75668  O O    . LYS W  1 117 ? -139.68065 -86.40173  -175.75317 1.000 71.94427  ? 118 LYS W O    1 
ATOM   75669  C CB   . LYS W  1 117 ? -141.93506 -84.32834  -174.49105 1.000 72.13278  ? 118 LYS W CB   1 
ATOM   75670  C CG   . LYS W  1 117 ? -143.39118 -84.04506  -174.82394 1.000 73.35698  ? 118 LYS W CG   1 
ATOM   75671  C CD   . LYS W  1 117 ? -144.04553 -83.18316  -173.75606 1.000 72.58296  ? 118 LYS W CD   1 
ATOM   75672  C CE   . LYS W  1 117 ? -145.54331 -83.42263  -173.69725 1.000 72.85759  ? 118 LYS W CE   1 
ATOM   75673  N NZ   . LYS W  1 117 ? -146.22769 -82.43576  -172.81945 1.000 75.48847  ? 118 LYS W NZ   1 
ATOM   75674  H H    . LYS W  1 117 ? -142.35601 -85.41981  -176.68940 1.000 81.58995  ? 118 LYS W H    1 
ATOM   75675  H HA   . LYS W  1 117 ? -140.70725 -83.47544  -175.89104 1.000 84.83676  ? 118 LYS W HA   1 
ATOM   75676  H HB2  . LYS W  1 117 ? -141.90033 -85.18534  -174.03801 1.000 84.26189  ? 118 LYS W HB2  1 
ATOM   75677  H HB3  . LYS W  1 117 ? -141.62939 -83.62590  -173.89603 1.000 84.26189  ? 118 LYS W HB3  1 
ATOM   75678  H HG2  . LYS W  1 117 ? -143.44209 -83.57393  -175.67031 1.000 88.48786  ? 118 LYS W HG2  1 
ATOM   75679  H HG3  . LYS W  1 117 ? -143.87721 -84.88258  -174.88069 1.000 88.48786  ? 118 LYS W HG3  1 
ATOM   75680  H HD2  . LYS W  1 117 ? -143.66677 -83.40036  -172.88988 1.000 84.80212  ? 118 LYS W HD2  1 
ATOM   75681  H HD3  . LYS W  1 117 ? -143.89317 -82.24704  -173.95947 1.000 84.80212  ? 118 LYS W HD3  1 
ATOM   75682  H HE2  . LYS W  1 117 ? -145.91501 -83.34410  -174.58976 1.000 85.13167  ? 118 LYS W HE2  1 
ATOM   75683  H HE3  . LYS W  1 117 ? -145.71161 -84.31049  -173.34472 1.000 85.13167  ? 118 LYS W HE3  1 
ATOM   75684  H HZ1  . LYS W  1 117 ? -147.06847 -82.32121  -173.08790 1.000 91.04566  ? 118 LYS W HZ1  1 
ATOM   75685  H HZ2  . LYS W  1 117 ? -146.23014 -82.72675  -171.97837 1.000 91.04566  ? 118 LYS W HZ2  1 
ATOM   75686  H HZ3  . LYS W  1 117 ? -145.80459 -81.65349  -172.85320 1.000 91.04566  ? 118 LYS W HZ3  1 
ATOM   75687  N N    . TRP W  1 118 ? -138.84001 -84.62047  -174.66057 1.000 73.47134  ? 119 TRP W N    1 
ATOM   75688  C CA   . TRP W  1 118 ? -137.65867 -85.31485  -174.16473 1.000 75.14081  ? 119 TRP W CA   1 
ATOM   75689  C C    . TRP W  1 118 ? -137.98955 -85.90801  -172.80115 1.000 75.81892  ? 119 TRP W C    1 
ATOM   75690  O O    . TRP W  1 118 ? -138.10565 -85.17909  -171.81186 1.000 81.16754  ? 119 TRP W O    1 
ATOM   75691  C CB   . TRP W  1 118 ? -136.47247 -84.35974  -174.07304 1.000 78.49993  ? 119 TRP W CB   1 
ATOM   75692  C CG   . TRP W  1 118 ? -135.25442 -84.97386  -173.45769 1.000 78.12509  ? 119 TRP W CG   1 
ATOM   75693  C CD1  . TRP W  1 118 ? -134.78620 -86.23946  -173.65616 1.000 77.74016  ? 119 TRP W CD1  1 
ATOM   75694  C CD2  . TRP W  1 118 ? -134.34578 -84.34878  -172.54284 1.000 79.92067  ? 119 TRP W CD2  1 
ATOM   75695  N NE1  . TRP W  1 118 ? -133.64208 -86.44128  -172.92349 1.000 78.20486  ? 119 TRP W NE1  1 
ATOM   75696  C CE2  . TRP W  1 118 ? -133.35092 -85.29586  -172.23057 1.000 77.16105  ? 119 TRP W CE2  1 
ATOM   75697  C CE3  . TRP W  1 118 ? -134.27657 -83.08060  -171.95864 1.000 81.88657  ? 119 TRP W CE3  1 
ATOM   75698  C CZ2  . TRP W  1 118 ? -132.29998 -85.01540  -171.36108 1.000 78.44129  ? 119 TRP W CZ2  1 
ATOM   75699  C CZ3  . TRP W  1 118 ? -133.23290 -82.80516  -171.09364 1.000 80.82849  ? 119 TRP W CZ3  1 
ATOM   75700  C CH2  . TRP W  1 118 ? -132.25872 -83.76788  -170.80422 1.000 80.18884  ? 119 TRP W CH2  1 
ATOM   75701  H H    . TRP W  1 118 ? -138.86535 -83.78788  -174.44667 1.000 88.62509  ? 119 TRP W H    1 
ATOM   75702  H HA   . TRP W  1 118 ? -137.42466 -86.03456  -174.77148 1.000 90.62846  ? 119 TRP W HA   1 
ATOM   75703  H HB2  . TRP W  1 118 ? -136.23733 -84.06677  -174.96735 1.000 94.65941  ? 119 TRP W HB2  1 
ATOM   75704  H HB3  . TRP W  1 118 ? -136.72658 -83.59709  -173.53018 1.000 94.65941  ? 119 TRP W HB3  1 
ATOM   75705  H HD1  . TRP W  1 118 ? -135.18400 -86.87387  -174.20769 1.000 93.74768  ? 119 TRP W HD1  1 
ATOM   75706  H HE1  . TRP W  1 118 ? -133.18318 -87.16832  -172.90304 1.000 94.30532  ? 119 TRP W HE1  1 
ATOM   75707  H HE3  . TRP W  1 118 ? -134.91907 -82.43535  -172.14770 1.000 98.72337  ? 119 TRP W HE3  1 
ATOM   75708  H HZ2  . TRP W  1 118 ? -131.65101 -85.65256  -171.16673 1.000 91.83211  ? 119 TRP W HZ2  1 
ATOM   75709  H HZ3  . TRP W  1 118 ? -133.17743 -81.96564  -170.69737 1.000 97.45367  ? 119 TRP W HZ3  1 
ATOM   75710  H HH2  . TRP W  1 118 ? -131.56774 -83.55375  -170.21976 1.000 96.68610  ? 119 TRP W HH2  1 
ATOM   75711  N N    . ASP W  1 119 ? -138.16016 -87.22969  -172.75067 1.000 83.45759  ? 120 ASP W N    1 
ATOM   75712  C CA   . ASP W  1 119 ? -138.34122 -87.93858  -171.48499 1.000 81.88229  ? 120 ASP W CA   1 
ATOM   75713  C C    . ASP W  1 119 ? -136.96759 -88.05404  -170.83063 1.000 83.74739  ? 120 ASP W C    1 
ATOM   75714  O O    . ASP W  1 119 ? -136.25134 -89.04491  -170.97625 1.000 89.03085  ? 120 ASP W O    1 
ATOM   75715  C CB   . ASP W  1 119 ? -138.96954 -89.30739  -171.71082 1.000 79.91411  ? 120 ASP W CB   1 
ATOM   75716  H H    . ASP W  1 119 ? -138.17480 -87.74123  -173.44184 1.000 100.60860 ? 120 ASP W H    1 
ATOM   75717  H HA   . ASP W  1 119 ? -138.93378 -87.43195  -170.90784 1.000 98.71824  ? 120 ASP W HA   1 
ATOM   75718  N N    . ARG W  1 120 ? -136.59065 -86.99815  -170.10526 1.000 94.15500  ? 121 ARG W N    1 
ATOM   75719  C CA   . ARG W  1 120 ? -135.26073 -86.94913  -169.50324 1.000 95.64521  ? 121 ARG W CA   1 
ATOM   75720  C C    . ARG W  1 120 ? -135.02809 -88.14099  -168.58250 1.000 100.65701 ? 121 ARG W C    1 
ATOM   75721  O O    . ARG W  1 120 ? -133.97480 -88.78659  -168.63685 1.000 112.78333 ? 121 ARG W O    1 
ATOM   75722  C CB   . ARG W  1 120 ? -135.08919 -85.63417  -168.74405 1.000 99.43972  ? 121 ARG W CB   1 
ATOM   75723  C CG   . ARG W  1 120 ? -133.77712 -85.50467  -167.99525 1.000 99.73423  ? 121 ARG W CG   1 
ATOM   75724  C CD   . ARG W  1 120 ? -133.58113 -84.08024  -167.50334 1.000 98.13788  ? 121 ARG W CD   1 
ATOM   75725  N NE   . ARG W  1 120 ? -134.63478 -83.67762  -166.57908 1.000 97.09981  ? 121 ARG W NE   1 
ATOM   75726  C CZ   . ARG W  1 120 ? -134.86578 -82.42770  -166.20102 1.000 101.59367 ? 121 ARG W CZ   1 
ATOM   75727  N NH1  . ARG W  1 120 ? -134.13999 -81.42110  -166.66030 1.000 96.95809  ? 121 ARG W NH1  1 
ATOM   75728  N NH2  . ARG W  1 120 ? -135.84975 -82.18168  -165.33968 1.000 94.42060  ? 121 ARG W NH2  1 
ATOM   75729  H H    . ARG W  1 120 ? -137.07969 -86.30806  -169.94965 1.000 113.44548 ? 121 ARG W H    1 
ATOM   75730  H HA   . ARG W  1 120 ? -134.59355 -86.98406  -170.20648 1.000 115.23375 ? 121 ARG W HA   1 
ATOM   75731  H HB2  . ARG W  1 120 ? -135.13706 -84.90262  -169.37922 1.000 119.78715 ? 121 ARG W HB2  1 
ATOM   75732  H HB3  . ARG W  1 120 ? -135.80558 -85.55708  -168.09462 1.000 119.78715 ? 121 ARG W HB3  1 
ATOM   75733  H HG2  . ARG W  1 120 ? -133.78093 -86.09839  -167.22819 1.000 120.14057 ? 121 ARG W HG2  1 
ATOM   75734  H HG3  . ARG W  1 120 ? -133.04209 -85.73103  -168.58635 1.000 120.14057 ? 121 ARG W HG3  1 
ATOM   75735  H HD2  . ARG W  1 120 ? -132.73056 -84.01524  -167.04160 1.000 118.22495 ? 121 ARG W HD2  1 
ATOM   75736  H HD3  . ARG W  1 120 ? -133.59420 -83.47517  -168.26139 1.000 118.22495 ? 121 ARG W HD3  1 
ATOM   75737  H HE   . ARG W  1 120 ? -135.14140 -84.29336  -166.25689 1.000 116.97926 ? 121 ARG W HE   1 
ATOM   75738  H HH11 . ARG W  1 120 ? -133.50165 -81.57011  -167.21700 1.000 116.80920 ? 121 ARG W HH11 1 
ATOM   75739  H HH12 . ARG W  1 120 ? -134.30664 -80.61788  -166.40211 1.000 116.80920 ? 121 ARG W HH12 1 
ATOM   75740  H HH21 . ARG W  1 120 ? -136.32672 -82.82932  -165.03528 1.000 113.76421 ? 121 ARG W HH21 1 
ATOM   75741  H HH22 . ARG W  1 120 ? -136.00872 -81.37503  -165.08739 1.000 113.76421 ? 121 ARG W HH22 1 
ATOM   75742  N N    . ASP W  1 121 ? -136.00262 -88.44786  -167.72588 1.000 118.45084 ? 122 ASP W N    1 
ATOM   75743  C CA   . ASP W  1 121 ? -135.91390 -89.59518  -166.82275 1.000 121.88509 ? 122 ASP W CA   1 
ATOM   75744  C C    . ASP W  1 121 ? -136.12878 -90.86675  -167.64047 1.000 125.30052 ? 122 ASP W C    1 
ATOM   75745  O O    . ASP W  1 121 ? -137.23052 -91.41461  -167.73056 1.000 119.89330 ? 122 ASP W O    1 
ATOM   75746  C CB   . ASP W  1 121 ? -136.93238 -89.47379  -165.69564 1.000 109.64101 ? 122 ASP W CB   1 
ATOM   75747  H H    . ASP W  1 121 ? -136.73354 -88.00141  -167.64823 1.000 142.60050 ? 122 ASP W H    1 
ATOM   75748  H HA   . ASP W  1 121 ? -135.02899 -89.62675  -166.42671 1.000 146.72160 ? 122 ASP W HA   1 
ATOM   75749  N N    . MET W  1 122 ? -135.04563 -91.34059  -168.25127 1.000 122.91647 ? 123 MET W N    1 
ATOM   75750  C CA   . MET W  1 122 ? -135.09752 -92.52481  -169.10221 1.000 118.40427 ? 123 MET W CA   1 
ATOM   75751  C C    . MET W  1 122 ? -133.70778 -93.12712  -169.28810 1.000 113.63630 ? 123 MET W C    1 
ATOM   75752  O O    . MET W  1 122 ? -132.92108 -93.20511  -168.34478 1.000 111.90205 ? 123 MET W O    1 
ATOM   75753  C CB   . MET W  1 122 ? -135.70061 -92.17388  -170.46415 1.000 109.99889 ? 123 MET W CB   1 
ATOM   75754  C CG   . MET W  1 122 ? -136.73814 -93.16591  -170.96554 1.000 115.29264 ? 123 MET W CG   1 
ATOM   75755  S SD   . MET W  1 122 ? -137.41465 -92.70363  -172.57415 1.000 117.74906 ? 123 MET W SD   1 
ATOM   75756  C CE   . MET W  1 122 ? -138.31973 -94.18906  -173.00519 1.000 120.48679 ? 123 MET W CE   1 
ATOM   75757  H H    . MET W  1 122 ? -134.26248 -90.99090  -168.18802 1.000 147.95926 ? 123 MET W H    1 
ATOM   75758  H HA   . MET W  1 122 ? -135.66947 -93.18595  -168.68188 1.000 142.54461 ? 123 MET W HA   1 
ATOM   75759  H HB2  . MET W  1 122 ? -136.13121 -91.30724  -170.39778 1.000 132.45816 ? 123 MET W HB2  1 
ATOM   75760  H HB3  . MET W  1 122 ? -134.98619 -92.14006  -171.11940 1.000 132.45816 ? 123 MET W HB3  1 
ATOM   75761  H HG2  . MET W  1 122 ? -136.32567 -94.03956  -171.05216 1.000 138.81066 ? 123 MET W HG2  1 
ATOM   75762  H HG3  . MET W  1 122 ? -137.47078 -93.20635  -170.33112 1.000 138.81066 ? 123 MET W HG3  1 
ATOM   75763  H HE1  . MET W  1 122 ? -138.74358 -94.06134  -173.86828 1.000 145.04364 ? 123 MET W HE1  1 
ATOM   75764  H HE2  . MET W  1 122 ? -137.70086 -94.93478  -173.04770 1.000 145.04364 ? 123 MET W HE2  1 
ATOM   75765  H HE3  . MET W  1 122 ? -138.99321 -94.35636  -172.32745 1.000 145.04364 ? 123 MET W HE3  1 
ATOM   75766  N N    . SER W  1 142 ? -113.10273 -106.10229 -187.17410 1.000 161.43621 ? 143 SER W N    1 
ATOM   75767  C CA   . SER W  1 142 ? -114.10882 -107.11390 -186.87496 1.000 169.34344 ? 143 SER W CA   1 
ATOM   75768  C C    . SER W  1 142 ? -115.23914 -107.07957 -187.89890 1.000 164.95045 ? 143 SER W C    1 
ATOM   75769  O O    . SER W  1 142 ? -116.37181 -106.71845 -187.57379 1.000 162.08898 ? 143 SER W O    1 
ATOM   75770  C CB   . SER W  1 142 ? -114.67248 -106.91020 -185.46627 1.000 163.75596 ? 143 SER W CB   1 
ATOM   75771  H HA   . SER W  1 142 ? -113.69499 -107.99047 -186.91052 1.000 203.67162 ? 143 SER W HA   1 
ATOM   75772  N N    . GLY W  1 143 ? -114.92331 -107.45503 -189.14038 1.000 126.43948 ? 144 GLY W N    1 
ATOM   75773  C CA   . GLY W  1 143 ? -115.89618 -107.53393 -190.20432 1.000 112.31219 ? 144 GLY W CA   1 
ATOM   75774  C C    . GLY W  1 143 ? -115.41180 -106.80544 -191.43716 1.000 105.32438 ? 144 GLY W C    1 
ATOM   75775  O O    . GLY W  1 143 ? -114.21393 -106.54912 -191.60436 1.000 105.34399 ? 144 GLY W O    1 
ATOM   75776  H H    . GLY W  1 143 ? -114.12825 -107.67235 -189.38585 1.000 152.18687 ? 144 GLY W H    1 
ATOM   75777  H HA2  . GLY W  1 143 ? -116.05457 -108.46289 -190.43422 1.000 135.23412 ? 144 GLY W HA2  1 
ATOM   75778  H HA3  . GLY W  1 143 ? -116.73081 -107.13361 -189.91443 1.000 135.23412 ? 144 GLY W HA3  1 
ATOM   75779  N N    . SER W  1 144 ? -116.36125 -106.46579 -192.30345 1.000 99.42703  ? 145 SER W N    1 
ATOM   75780  C CA   . SER W  1 144 ? -116.07042 -105.82939 -193.57679 1.000 89.64226  ? 145 SER W CA   1 
ATOM   75781  C C    . SER W  1 144 ? -116.00302 -104.30989 -193.42990 1.000 80.43477  ? 145 SER W C    1 
ATOM   75782  O O    . SER W  1 144 ? -116.38364 -103.73452 -192.40802 1.000 72.47788  ? 145 SER W O    1 
ATOM   75783  C CB   . SER W  1 144 ? -117.13114 -106.21218 -194.61077 1.000 86.07411  ? 145 SER W CB   1 
ATOM   75784  H H    . SER W  1 144 ? -117.20065 -106.59786 -192.17089 1.000 119.77193 ? 145 SER W H    1 
ATOM   75785  H HA   . SER W  1 144 ? -115.20520 -106.13718 -193.88913 1.000 108.03020 ? 145 SER W HA   1 
ATOM   75786  N N    . HIS W  1 145 ? -115.50632 -103.65981 -194.48075 1.000 74.24530  ? 146 HIS W N    1 
ATOM   75787  C CA   . HIS W  1 145 ? -115.41840 -102.20942 -194.54361 1.000 79.65118  ? 146 HIS W CA   1 
ATOM   75788  C C    . HIS W  1 145 ? -116.02502 -101.72898 -195.85467 1.000 76.26834  ? 146 HIS W C    1 
ATOM   75789  O O    . HIS W  1 145 ? -116.09535 -102.46996 -196.84005 1.000 65.74661  ? 146 HIS W O    1 
ATOM   75790  C CB   . HIS W  1 145 ? -113.96747 -101.72369 -194.42583 1.000 68.80323  ? 146 HIS W CB   1 
ATOM   75791  C CG   . HIS W  1 145 ? -113.38687 -101.88491 -193.05635 1.000 69.04128  ? 146 HIS W CG   1 
ATOM   75792  N ND1  . HIS W  1 145 ? -113.59356 -100.96937 -192.04709 1.000 68.18948  ? 146 HIS W ND1  1 
ATOM   75793  C CD2  . HIS W  1 145 ? -112.60684 -102.85728 -192.52846 1.000 72.83383  ? 146 HIS W CD2  1 
ATOM   75794  C CE1  . HIS W  1 145 ? -112.96399 -101.36956 -190.95713 1.000 70.83755  ? 146 HIS W CE1  1 
ATOM   75795  N NE2  . HIS W  1 145 ? -112.35846 -102.51294 -191.22215 1.000 75.37059  ? 146 HIS W NE2  1 
ATOM   75796  H H    . HIS W  1 145 ? -115.20705 -104.05041 -195.18606 1.000 89.55385  ? 146 HIS W H    1 
ATOM   75797  H HA   . HIS W  1 145 ? -115.92317 -101.82181 -193.81158 1.000 96.04090  ? 146 HIS W HA   1 
ATOM   75798  H HB2  . HIS W  1 145 ? -113.41744 -102.23202 -195.04225 1.000 83.02337  ? 146 HIS W HB2  1 
ATOM   75799  H HB3  . HIS W  1 145 ? -113.93487 -100.78101 -194.65207 1.000 83.02337  ? 146 HIS W HB3  1 
ATOM   75800  H HD1  . HIS W  1 145 ? -114.05963 -100.24993 -192.11622 1.000 79.52993  ? 146 HIS W HD1  1 
ATOM   75801  H HD2  . HIS W  1 145 ? -112.29719 -103.61617 -192.96789 1.000 87.86009  ? 146 HIS W HD2  1 
ATOM   75802  H HE1  . HIS W  1 145 ? -112.94956 -100.92234 -190.14184 1.000 82.70763  ? 146 HIS W HE1  1 
ATOM   75803  N N    . SER W  1 146 ? -116.45679 -100.46894 -195.85792 1.000 70.46713  ? 147 SER W N    1 
ATOM   75804  C CA   . SER W  1 146 ? -117.14166 -99.90579  -197.01053 1.000 72.41585  ? 147 SER W CA   1 
ATOM   75805  C C    . SER W  1 146 ? -116.81392 -98.42592  -197.13070 1.000 75.26906  ? 147 SER W C    1 
ATOM   75806  O O    . SER W  1 146 ? -116.39980 -97.77861  -196.16539 1.000 75.36818  ? 147 SER W O    1 
ATOM   75807  C CB   . SER W  1 146 ? -118.66017 -100.09299 -196.90099 1.000 62.94156  ? 147 SER W CB   1 
ATOM   75808  O OG   . SER W  1 146 ? -119.18243 -99.30949  -195.84136 1.000 72.71558  ? 147 SER W OG   1 
ATOM   75809  H H    . SER W  1 146 ? -116.36327 -99.92140  -195.20137 1.000 85.02004  ? 147 SER W H    1 
ATOM   75810  H HA   . SER W  1 146 ? -116.82221 -100.35088 -197.81099 1.000 87.35851  ? 147 SER W HA   1 
ATOM   75811  H HB2  . SER W  1 146 ? -119.07450 -99.81689  -197.73345 1.000 75.98936  ? 147 SER W HB2  1 
ATOM   75812  H HB3  . SER W  1 146 ? -118.85271 -101.02794 -196.72868 1.000 75.98936  ? 147 SER W HB3  1 
ATOM   75813  H HG   . SER W  1 146 ? -120.01159 -99.42814  -195.77796 1.000 87.71819  ? 147 SER W HG   1 
ATOM   75814  N N    . MET W  1 147 ? -117.00271 -97.89926  -198.33987 1.000 61.02866  ? 148 MET W N    1 
ATOM   75815  C CA   . MET W  1 147 ? -116.97450 -96.46361  -198.59159 1.000 56.58062  ? 148 MET W CA   1 
ATOM   75816  C C    . MET W  1 147 ? -118.16962 -96.12095  -199.46677 1.000 58.58481  ? 148 MET W C    1 
ATOM   75817  O O    . MET W  1 147 ? -118.32071 -96.67988  -200.55799 1.000 58.39520  ? 148 MET W O    1 
ATOM   75818  C CB   . MET W  1 147 ? -115.67508 -96.02947  -199.27160 1.000 58.30424  ? 148 MET W CB   1 
ATOM   75819  C CG   . MET W  1 147 ? -115.76121 -94.64774  -199.91111 1.000 63.76876  ? 148 MET W CG   1 
ATOM   75820  S SD   . MET W  1 147 ? -114.15021 -93.90607  -200.22841 1.000 66.15741  ? 148 MET W SD   1 
ATOM   75821  C CE   . MET W  1 147 ? -113.59713 -94.90053  -201.61018 1.000 59.05377  ? 148 MET W CE   1 
ATOM   75822  H H    . MET W  1 147 ? -117.15242 -98.36672  -199.04604 1.000 73.69388  ? 148 MET W H    1 
ATOM   75823  H HA   . MET W  1 147 ? -117.03322 -95.99057  -197.74679 1.000 68.35623  ? 148 MET W HA   1 
ATOM   75824  H HB2  . MET W  1 147 ? -114.96670 -96.00775  -198.60931 1.000 70.42458  ? 148 MET W HB2  1 
ATOM   75825  H HB3  . MET W  1 147 ? -115.45777 -96.66768  -199.96901 1.000 70.42458  ? 148 MET W HB3  1 
ATOM   75826  H HG2  . MET W  1 147 ? -116.22628 -94.72286  -200.75903 1.000 76.98200  ? 148 MET W HG2  1 
ATOM   75827  H HG3  . MET W  1 147 ? -116.24890 -94.05660  -199.31646 1.000 76.98200  ? 148 MET W HG3  1 
ATOM   75828  H HE1  . MET W  1 147 ? -112.72051 -94.59330  -201.88952 1.000 71.32401  ? 148 MET W HE1  1 
ATOM   75829  H HE2  . MET W  1 147 ? -113.54930 -95.82861  -201.33220 1.000 71.32401  ? 148 MET W HE2  1 
ATOM   75830  H HE3  . MET W  1 147 ? -114.22887 -94.80603  -202.34017 1.000 71.32401  ? 148 MET W HE3  1 
ATOM   75831  N N    . ARG W  1 148 ? -119.01473 -95.21175  -198.99077 1.000 63.64910  ? 149 ARG W N    1 
ATOM   75832  C CA   . ARG W  1 148 ? -120.20564 -94.80304  -199.71447 1.000 64.37918  ? 149 ARG W CA   1 
ATOM   75833  C C    . ARG W  1 148 ? -120.14594 -93.31738  -200.03199 1.000 63.51464  ? 149 ARG W C    1 
ATOM   75834  O O    . ARG W  1 148 ? -119.57950 -92.52184  -199.27676 1.000 61.34286  ? 149 ARG W O    1 
ATOM   75835  C CB   . ARG W  1 148 ? -121.48701 -95.07610  -198.91530 1.000 67.61210  ? 149 ARG W CB   1 
ATOM   75836  C CG   . ARG W  1 148 ? -121.63861 -96.49607  -198.42593 1.000 76.98471  ? 149 ARG W CG   1 
ATOM   75837  C CD   . ARG W  1 148 ? -121.82643 -97.45717  -199.58293 1.000 68.60346  ? 149 ARG W CD   1 
ATOM   75838  N NE   . ARG W  1 148 ? -121.82895 -98.84034  -199.12433 1.000 79.77728  ? 149 ARG W NE   1 
ATOM   75839  C CZ   . ARG W  1 148 ? -121.26382 -99.85356  -199.76836 1.000 80.93137  ? 149 ARG W CZ   1 
ATOM   75840  N NH1  . ARG W  1 148 ? -120.63149 -99.67983  -200.91840 1.000 76.92482  ? 149 ARG W NH1  1 
ATOM   75841  N NH2  . ARG W  1 148 ? -121.33492 -101.07362 -199.24386 1.000 75.30588  ? 149 ARG W NH2  1 
ATOM   75842  H H    . ARG W  1 148 ? -118.91447 -94.81199  -198.23596 1.000 76.83841  ? 149 ARG W H    1 
ATOM   75843  H HA   . ARG W  1 148 ? -120.24290 -95.30437  -200.54404 1.000 77.71450  ? 149 ARG W HA   1 
ATOM   75844  H HB2  . ARG W  1 148 ? -121.49331 -94.49727  -198.13695 1.000 81.59401  ? 149 ARG W HB2  1 
ATOM   75845  H HB3  . ARG W  1 148 ? -122.25009 -94.87968  -199.48100 1.000 81.59401  ? 149 ARG W HB3  1 
ATOM   75846  H HG2  . ARG W  1 148 ? -120.84137 -96.75599  -197.93833 1.000 92.84114  ? 149 ARG W HG2  1 
ATOM   75847  H HG3  . ARG W  1 148 ? -122.41543 -96.55687  -197.84821 1.000 92.84114  ? 149 ARG W HG3  1 
ATOM   75848  H HD2  . ARG W  1 148 ? -122.67492 -97.27689  -200.01705 1.000 82.78364  ? 149 ARG W HD2  1 
ATOM   75849  H HD3  . ARG W  1 148 ? -121.09973 -97.34562  -200.21567 1.000 82.78364  ? 149 ARG W HD3  1 
ATOM   75850  H HE   . ARG W  1 148 ? -122.22610 -99.01272  -198.38126 1.000 96.19223  ? 149 ARG W HE   1 
ATOM   75851  H HH11 . ARG W  1 148 ? -120.57939 -98.89503  -201.26620 1.000 92.76927  ? 149 ARG W HH11 1 
ATOM   75852  H HH12 . ARG W  1 148 ? -120.27280 -100.35179 -201.31768 1.000 92.76927  ? 149 ARG W HH12 1 
ATOM   75853  H HH21 . ARG W  1 148 ? -121.74308 -101.19753 -198.49709 1.000 90.82654  ? 149 ARG W HH21 1 
ATOM   75854  H HH22 . ARG W  1 148 ? -120.97273 -101.73867 -199.65145 1.000 90.82654  ? 149 ARG W HH22 1 
ATOM   75855  N N    . TYR W  1 149 ? -120.74730 -92.95440  -201.15733 1.000 57.95712  ? 150 TYR W N    1 
ATOM   75856  C CA   . TYR W  1 149 ? -120.98704 -91.56438  -201.50977 1.000 56.71687  ? 150 TYR W CA   1 
ATOM   75857  C C    . TYR W  1 149 ? -122.47020 -91.42310  -201.80337 1.000 60.01476  ? 150 TYR W C    1 
ATOM   75858  O O    . TYR W  1 149 ? -123.03080 -92.21072  -202.57298 1.000 56.52641  ? 150 TYR W O    1 
ATOM   75859  C CB   . TYR W  1 149 ? -120.14986 -91.13379  -202.71411 1.000 61.00403  ? 150 TYR W CB   1 
ATOM   75860  C CG   . TYR W  1 149 ? -118.71528 -90.80362  -202.36854 1.000 55.42521  ? 150 TYR W CG   1 
ATOM   75861  C CD1  . TYR W  1 149 ? -118.39629 -89.64945  -201.66620 1.000 60.36554  ? 150 TYR W CD1  1 
ATOM   75862  C CD2  . TYR W  1 149 ? -117.68002 -91.64613  -202.74578 1.000 57.93985  ? 150 TYR W CD2  1 
ATOM   75863  C CE1  . TYR W  1 149 ? -117.08614 -89.34299  -201.35066 1.000 55.35181  ? 150 TYR W CE1  1 
ATOM   75864  C CE2  . TYR W  1 149 ? -116.36655 -91.34883  -202.43337 1.000 59.96023  ? 150 TYR W CE2  1 
ATOM   75865  C CZ   . TYR W  1 149 ? -116.07641 -90.19559  -201.73558 1.000 55.61866  ? 150 TYR W CZ   1 
ATOM   75866  O OH   . TYR W  1 149 ? -114.77184 -89.89279  -201.42170 1.000 67.74158  ? 150 TYR W OH   1 
ATOM   75867  H H    . TYR W  1 149 ? -121.03265 -93.51098  -201.74759 1.000 70.00803  ? 150 TYR W H    1 
ATOM   75868  H HA   . TYR W  1 149 ? -120.74701 -90.97895  -200.77454 1.000 68.51973  ? 150 TYR W HA   1 
ATOM   75869  H HB2  . TYR W  1 149 ? -120.14025 -91.85571  -203.36191 1.000 73.66432  ? 150 TYR W HB2  1 
ATOM   75870  H HB3  . TYR W  1 149 ? -120.55037 -90.34190  -203.10576 1.000 73.66432  ? 150 TYR W HB3  1 
ATOM   75871  H HD1  . TYR W  1 149 ? -119.07638 -89.07216  -201.40333 1.000 72.89813  ? 150 TYR W HD1  1 
ATOM   75872  H HD2  . TYR W  1 149 ? -117.87280 -92.42441  -203.21698 1.000 69.98731  ? 150 TYR W HD2  1 
ATOM   75873  H HE1  . TYR W  1 149 ? -116.88787 -88.56519  -200.88097 1.000 66.88166  ? 150 TYR W HE1  1 
ATOM   75874  H HE2  . TYR W  1 149 ? -115.68263 -91.92335  -202.69237 1.000 72.41176  ? 150 TYR W HE2  1 
ATOM   75875  H HH   . TYR W  1 149 ? -114.26123 -90.49884  -201.70023 1.000 81.74939  ? 150 TYR W HH   1 
ATOM   75876  N N    . PHE W  1 150 ? -123.10620 -90.44343  -201.17282 1.000 59.59092  ? 151 PHE W N    1 
ATOM   75877  C CA   . PHE W  1 150 ? -124.53011 -90.20102  -201.34054 1.000 60.34820  ? 151 PHE W CA   1 
ATOM   75878  C C    . PHE W  1 150 ? -124.72274 -88.82757  -201.95541 1.000 56.68839  ? 151 PHE W C    1 
ATOM   75879  O O    . PHE W  1 150 ? -124.14352 -87.84455  -201.48385 1.000 58.00394  ? 151 PHE W O    1 
ATOM   75880  C CB   . PHE W  1 150 ? -125.26854 -90.30015  -200.00871 1.000 59.74383  ? 151 PHE W CB   1 
ATOM   75881  C CG   . PHE W  1 150 ? -125.16092 -91.64561  -199.36914 1.000 62.67211  ? 151 PHE W CG   1 
ATOM   75882  C CD1  . PHE W  1 150 ? -124.07106 -91.96207  -198.57664 1.000 67.67089  ? 151 PHE W CD1  1 
ATOM   75883  C CD2  . PHE W  1 150 ? -126.13963 -92.60163  -199.56948 1.000 65.55372  ? 151 PHE W CD2  1 
ATOM   75884  C CE1  . PHE W  1 150 ? -123.96316 -93.20553  -197.98756 1.000 61.94564  ? 151 PHE W CE1  1 
ATOM   75885  C CE2  . PHE W  1 150 ? -126.03675 -93.84858  -198.98402 1.000 74.07966  ? 151 PHE W CE2  1 
ATOM   75886  C CZ   . PHE W  1 150 ? -124.94538 -94.15142  -198.19316 1.000 61.55823  ? 151 PHE W CZ   1 
ATOM   75887  H H    . PHE W  1 150 ? -122.72439 -89.89514  -200.63133 1.000 71.96859  ? 151 PHE W H    1 
ATOM   75888  H HA   . PHE W  1 150 ? -124.90830 -90.86304  -201.94020 1.000 72.87733  ? 151 PHE W HA   1 
ATOM   75889  H HB2  . PHE W  1 150 ? -124.89592 -89.64820  -199.39470 1.000 72.15209  ? 151 PHE W HB2  1 
ATOM   75890  H HB3  . PHE W  1 150 ? -126.20916 -90.11590  -200.15763 1.000 72.15209  ? 151 PHE W HB3  1 
ATOM   75891  H HD1  . PHE W  1 150 ? -123.40353 -91.32923  -198.43948 1.000 81.66455  ? 151 PHE W HD1  1 
ATOM   75892  H HD2  . PHE W  1 150 ? -126.87452 -92.40315  -200.10375 1.000 79.12395  ? 151 PHE W HD2  1 
ATOM   75893  H HE1  . PHE W  1 150 ? -123.22905 -93.40525  -197.45269 1.000 74.79426  ? 151 PHE W HE1  1 
ATOM   75894  H HE2  . PHE W  1 150 ? -126.70182 -94.48379  -199.12220 1.000 89.35507  ? 151 PHE W HE2  1 
ATOM   75895  H HZ   . PHE W  1 150 ? -124.87320 -94.99126  -197.80029 1.000 74.32937  ? 151 PHE W HZ   1 
ATOM   75896  N N    . PHE W  1 151 ? -125.52783 -88.77041  -203.00784 1.000 55.08215  ? 152 PHE W N    1 
ATOM   75897  C CA   . PHE W  1 151 ? -125.82689 -87.53738  -203.71418 1.000 55.41145  ? 152 PHE W CA   1 
ATOM   75898  C C    . PHE W  1 151 ? -127.33110 -87.32553  -203.73114 1.000 57.56101  ? 152 PHE W C    1 
ATOM   75899  O O    . PHE W  1 151 ? -128.10175 -88.27457  -203.90856 1.000 65.92397  ? 152 PHE W O    1 
ATOM   75900  C CB   . PHE W  1 151 ? -125.27636 -87.58324  -205.13734 1.000 59.94116  ? 152 PHE W CB   1 
ATOM   75901  C CG   . PHE W  1 151 ? -123.80529 -87.87066  -205.20127 1.000 60.28806  ? 152 PHE W CG   1 
ATOM   75902  C CD1  . PHE W  1 151 ? -123.34005 -89.17456  -205.22284 1.000 59.36384  ? 152 PHE W CD1  1 
ATOM   75903  C CD2  . PHE W  1 151 ? -122.88650 -86.83588  -205.22788 1.000 58.94901  ? 152 PHE W CD2  1 
ATOM   75904  C CE1  . PHE W  1 151 ? -121.98708 -89.44056  -205.27689 1.000 56.91377  ? 152 PHE W CE1  1 
ATOM   75905  C CE2  . PHE W  1 151 ? -121.53219 -87.09485  -205.28119 1.000 56.75627  ? 152 PHE W CE2  1 
ATOM   75906  C CZ   . PHE W  1 151 ? -121.08116 -88.39905  -205.30504 1.000 62.80023  ? 152 PHE W CZ   1 
ATOM   75907  H H    . PHE W  1 151 ? -125.92483 -89.45679  -203.34083 1.000 66.55807  ? 152 PHE W H    1 
ATOM   75908  H HA   . PHE W  1 151 ? -125.42155 -86.78147  -203.26119 1.000 66.95322  ? 152 PHE W HA   1 
ATOM   75909  H HB2  . PHE W  1 151 ? -125.73705 -88.28134  -205.62859 1.000 72.38888  ? 152 PHE W HB2  1 
ATOM   75910  H HB3  . PHE W  1 151 ? -125.42973 -86.72369  -205.55990 1.000 72.38888  ? 152 PHE W HB3  1 
ATOM   75911  H HD1  . PHE W  1 151 ? -123.94646 -89.87931  -205.20063 1.000 71.69610  ? 152 PHE W HD1  1 
ATOM   75912  H HD2  . PHE W  1 151 ? -123.18551 -85.95545  -205.20960 1.000 71.19830  ? 152 PHE W HD2  1 
ATOM   75913  H HE1  . PHE W  1 151 ? -121.68586 -90.32026  -205.29435 1.000 68.75601  ? 152 PHE W HE1  1 
ATOM   75914  H HE2  . PHE W  1 151 ? -120.92410 -86.39148  -205.30104 1.000 68.56701  ? 152 PHE W HE2  1 
ATOM   75915  H HZ   . PHE W  1 151 ? -120.16881 -88.57594  -205.33999 1.000 75.81977  ? 152 PHE W HZ   1 
ATOM   75916  N N    . THR W  1 152 ? -127.74292 -86.07922  -203.53134 1.000 55.38206  ? 153 THR W N    1 
ATOM   75917  C CA   . THR W  1 152 ? -129.15117 -85.71649  -203.56707 1.000 58.85603  ? 153 THR W CA   1 
ATOM   75918  C C    . THR W  1 152 ? -129.28456 -84.39556  -204.30466 1.000 58.60270  ? 153 THR W C    1 
ATOM   75919  O O    . THR W  1 152 ? -128.52379 -83.45830  -204.04547 1.000 59.06348  ? 153 THR W O    1 
ATOM   75920  C CB   . THR W  1 152 ? -129.73224 -85.61190  -202.15289 1.000 52.81028  ? 153 THR W CB   1 
ATOM   75921  O OG1  . THR W  1 152 ? -129.53726 -86.85553  -201.46718 1.000 52.61981  ? 153 THR W OG1  1 
ATOM   75922  C CG2  . THR W  1 152 ? -131.21729 -85.29656  -202.19940 1.000 54.83819  ? 153 THR W CG2  1 
ATOM   75923  H H    . THR W  1 152 ? -127.21732 -85.41766  -203.37107 1.000 66.91796  ? 153 THR W H    1 
ATOM   75924  H HA   . THR W  1 152 ? -129.66007 -86.38903  -204.04624 1.000 71.08673  ? 153 THR W HA   1 
ATOM   75925  H HB   . THR W  1 152 ? -129.28543 -84.89658  -201.67376 1.000 63.83182  ? 153 THR W HB   1 
ATOM   75926  H HG1  . THR W  1 152 ? -129.85463 -86.80840  -200.69087 1.000 63.60326  ? 153 THR W HG1  1 
ATOM   75927  H HG21 . THR W  1 152 ? -131.57297 -85.24081  -201.29869 1.000 66.26532  ? 153 THR W HG21 1 
ATOM   75928  H HG22 . THR W  1 152 ? -131.36258 -84.44902  -202.64825 1.000 66.26532  ? 153 THR W HG22 1 
ATOM   75929  H HG23 . THR W  1 152 ? -131.68943 -85.99322  -202.68174 1.000 66.26532  ? 153 THR W HG23 1 
ATOM   75930  N N    . SER W  1 153 ? -130.23222 -84.33602  -205.23768 1.000 54.30286  ? 154 SER W N    1 
ATOM   75931  C CA   . SER W  1 153 ? -130.55053 -83.11297  -205.96115 1.000 56.76379  ? 154 SER W CA   1 
ATOM   75932  C C    . SER W  1 153 ? -132.05302 -82.89669  -205.89797 1.000 61.32352  ? 154 SER W C    1 
ATOM   75933  O O    . SER W  1 153 ? -132.82797 -83.80441  -206.21735 1.000 62.71625  ? 154 SER W O    1 
ATOM   75934  C CB   . SER W  1 153 ? -130.09114 -83.17848  -207.42064 1.000 67.44220  ? 154 SER W CB   1 
ATOM   75935  O OG   . SER W  1 153 ? -128.68473 -83.05243  -207.52316 1.000 71.13966  ? 154 SER W OG   1 
ATOM   75936  H H    . SER W  1 153 ? -130.71432 -85.00822  -205.47289 1.000 65.62292  ? 154 SER W H    1 
ATOM   75937  H HA   . SER W  1 153 ? -130.10127 -82.36222  -205.54228 1.000 68.57604  ? 154 SER W HA   1 
ATOM   75938  H HB2  . SER W  1 153 ? -130.35799 -84.03228  -207.79575 1.000 81.39013  ? 154 SER W HB2  1 
ATOM   75939  H HB3  . SER W  1 153 ? -130.50799 -82.45463  -207.91377 1.000 81.39013  ? 154 SER W HB3  1 
ATOM   75940  H HG   . SER W  1 153 ? -128.33301 -83.81148  -207.59890 1.000 85.82708  ? 154 SER W HG   1 
ATOM   75941  N N    . VAL W  1 154 ? -132.45960 -81.70036  -205.48672 1.000 60.98914  ? 155 VAL W N    1 
ATOM   75942  C CA   . VAL W  1 154 ? -133.86543 -81.33805  -205.36927 1.000 61.65712  ? 155 VAL W CA   1 
ATOM   75943  C C    . VAL W  1 154 ? -134.10085 -80.08676  -206.20087 1.000 58.54762  ? 155 VAL W C    1 
ATOM   75944  O O    . VAL W  1 154 ? -133.40143 -79.08174  -206.03049 1.000 67.83429  ? 155 VAL W O    1 
ATOM   75945  C CB   . VAL W  1 154 ? -134.27106 -81.11035  -203.90194 1.000 57.52262  ? 155 VAL W CB   1 
ATOM   75946  C CG1  . VAL W  1 154 ? -135.77367 -80.89258  -203.79136 1.000 57.54989  ? 155 VAL W CG1  1 
ATOM   75947  C CG2  . VAL W  1 154 ? -133.83235 -82.28990  -203.04522 1.000 51.60252  ? 155 VAL W CG2  1 
ATOM   75948  H H    . VAL W  1 154 ? -131.92381 -81.06549  -205.26432 1.000 73.64646  ? 155 VAL W H    1 
ATOM   75949  H HA   . VAL W  1 154 ? -134.41608 -82.05159  -205.72780 1.000 74.44803  ? 155 VAL W HA   1 
ATOM   75950  H HB   . VAL W  1 154 ? -133.82840 -80.31331  -203.57075 1.000 69.48663  ? 155 VAL W HB   1 
ATOM   75951  H HG11 . VAL W  1 154 ? -136.00560 -80.75869  -202.85906 1.000 69.51936  ? 155 VAL W HG11 1 
ATOM   75952  H HG12 . VAL W  1 154 ? -136.01819 -80.10942  -204.30881 1.000 69.51936  ? 155 VAL W HG12 1 
ATOM   75953  H HG13 . VAL W  1 154 ? -136.23235 -81.67411  -204.13738 1.000 69.51936  ? 155 VAL W HG13 1 
ATOM   75954  H HG21 . VAL W  1 154 ? -134.10766 -82.13391  -202.12829 1.000 62.38251  ? 155 VAL W HG21 1 
ATOM   75955  H HG22 . VAL W  1 154 ? -134.24946 -83.09791  -203.38293 1.000 62.38251  ? 155 VAL W HG22 1 
ATOM   75956  H HG23 . VAL W  1 154 ? -132.86693 -82.37191  -203.09132 1.000 62.38251  ? 155 VAL W HG23 1 
ATOM   75957  N N    . SER W  1 155 ? -135.07815 -80.15183  -207.10015 1.000 57.69208  ? 156 SER W N    1 
ATOM   75958  C CA   . SER W  1 155 ? -135.39530 -79.01921  -207.95685 1.000 67.80520  ? 156 SER W CA   1 
ATOM   75959  C C    . SER W  1 155 ? -136.20255 -77.98180  -207.18903 1.000 71.21196  ? 156 SER W C    1 
ATOM   75960  O O    . SER W  1 155 ? -137.05013 -78.32151  -206.35875 1.000 73.93602  ? 156 SER W O    1 
ATOM   75961  C CB   . SER W  1 155 ? -136.17757 -79.48064  -209.18523 1.000 67.68823  ? 156 SER W CB   1 
ATOM   75962  O OG   . SER W  1 155 ? -137.33173 -80.21083  -208.80849 1.000 76.08291  ? 156 SER W OG   1 
ATOM   75963  H H    . SER W  1 155 ? -135.57240 -80.84304  -207.23265 1.000 69.68999  ? 156 SER W H    1 
ATOM   75964  H HA   . SER W  1 155 ? -134.57216 -78.60473  -208.25941 1.000 81.82573  ? 156 SER W HA   1 
ATOM   75965  H HB2  . SER W  1 155 ? -136.45007 -78.70222  -209.69581 1.000 81.68536  ? 156 SER W HB2  1 
ATOM   75966  H HB3  . SER W  1 155 ? -135.60769 -80.04940  -209.72621 1.000 81.68536  ? 156 SER W HB3  1 
ATOM   75967  H HG   . SER W  1 155 ? -137.75665 -80.44960  -209.49262 1.000 91.75898  ? 156 SER W HG   1 
ATOM   75968  N N    . ARG W  1 156 ? -135.93359 -76.70975  -207.47484 1.000 76.14911  ? 157 ARG W N    1 
ATOM   75969  C CA   . ARG W  1 156 ? -136.61688 -75.58222  -206.84205 1.000 90.21925  ? 157 ARG W CA   1 
ATOM   75970  C C    . ARG W  1 156 ? -137.16271 -74.69406  -207.95083 1.000 99.69395  ? 157 ARG W C    1 
ATOM   75971  O O    . ARG W  1 156 ? -136.54605 -73.68354  -208.31683 1.000 109.70144 ? 157 ARG W O    1 
ATOM   75972  C CB   . ARG W  1 156 ? -135.67479 -74.81236  -205.91636 1.000 93.51852  ? 157 ARG W CB   1 
ATOM   75973  C CG   . ARG W  1 156 ? -134.67393 -75.69564  -205.19097 1.000 87.51728  ? 157 ARG W CG   1 
ATOM   75974  C CD   . ARG W  1 156 ? -133.81955 -74.89444  -204.22337 1.000 89.82174  ? 157 ARG W CD   1 
ATOM   75975  N NE   . ARG W  1 156 ? -132.51311 -74.57881  -204.78831 1.000 90.03066  ? 157 ARG W NE   1 
ATOM   75976  C CZ   . ARG W  1 156 ? -131.44347 -74.25621  -204.07387 1.000 92.47169  ? 157 ARG W CZ   1 
ATOM   75977  N NH1  . ARG W  1 156 ? -131.48583 -74.19847  -202.75280 1.000 93.45994  ? 157 ARG W NH1  1 
ATOM   75978  N NH2  . ARG W  1 156 ? -130.30234 -73.98392  -204.70110 1.000 91.88438  ? 157 ARG W NH2  1 
ATOM   75979  H H    . ARG W  1 156 ? -135.34140 -76.46726  -208.04939 1.000 91.83842  ? 157 ARG W H    1 
ATOM   75980  H HA   . ARG W  1 156 ? -137.36002 -75.90401  -206.30810 1.000 108.72259 ? 157 ARG W HA   1 
ATOM   75981  H HB2  . ARG W  1 156 ? -135.17511 -74.16991  -206.44406 1.000 112.68171 ? 157 ARG W HB2  1 
ATOM   75982  H HB3  . ARG W  1 156 ? -136.20356 -74.35161  -205.24627 1.000 112.68171 ? 157 ARG W HB3  1 
ATOM   75983  H HG2  . ARG W  1 156 ? -135.15045 -76.37365  -204.68686 1.000 105.48022 ? 157 ARG W HG2  1 
ATOM   75984  H HG3  . ARG W  1 156 ? -134.08726 -76.11545  -205.83942 1.000 105.48022 ? 157 ARG W HG3  1 
ATOM   75985  H HD2  . ARG W  1 156 ? -134.26940 -74.06097  -204.01392 1.000 108.24558 ? 157 ARG W HD2  1 
ATOM   75986  H HD3  . ARG W  1 156 ? -133.68366 -75.41072  -203.41349 1.000 108.24558 ? 157 ARG W HD3  1 
ATOM   75987  H HE   . ARG W  1 156 ? -132.43042 -74.60353  -205.64397 1.000 108.49628 ? 157 ARG W HE   1 
ATOM   75988  H HH11 . ARG W  1 156 ? -132.21890 -74.37230  -202.33807 1.000 112.61142 ? 157 ARG W HH11 1 
ATOM   75989  H HH12 . ARG W  1 156 ? -130.78030 -73.98711  -202.30878 1.000 112.61142 ? 157 ARG W HH12 1 
ATOM   75990  H HH21 . ARG W  1 156 ? -130.26473 -74.01827  -205.55959 1.000 110.72075 ? 157 ARG W HH21 1 
ATOM   75991  H HH22 . ARG W  1 156 ? -129.60226 -73.77353  -204.24809 1.000 110.72075 ? 157 ARG W HH22 1 
ATOM   75992  N N    . PRO W  1 157 ? -138.32201 -75.04578  -208.51504 1.000 92.44025  ? 158 PRO W N    1 
ATOM   75993  C CA   . PRO W  1 157 ? -138.86970 -74.25798  -209.62938 1.000 105.36218 ? 158 PRO W CA   1 
ATOM   75994  C C    . PRO W  1 157 ? -138.95287 -72.77560  -209.30650 1.000 111.76856 ? 158 PRO W C    1 
ATOM   75995  O O    . PRO W  1 157 ? -139.56254 -72.38284  -208.30678 1.000 111.79750 ? 158 PRO W O    1 
ATOM   75996  C CB   . PRO W  1 157 ? -140.26159 -74.86874  -209.84319 1.000 96.72828  ? 158 PRO W CB   1 
ATOM   75997  C CG   . PRO W  1 157 ? -140.15298 -76.26050  -209.29702 1.000 96.08379  ? 158 PRO W CG   1 
ATOM   75998  C CD   . PRO W  1 157 ? -139.20783 -76.16072  -208.13221 1.000 88.43362  ? 158 PRO W CD   1 
ATOM   75999  H HA   . PRO W  1 157 ? -138.33592 -74.38502  -210.42928 1.000 126.89410 ? 158 PRO W HA   1 
ATOM   76000  H HB2  . PRO W  1 157 ? -140.92691 -74.35532  -209.35877 1.000 116.53342 ? 158 PRO W HB2  1 
ATOM   76001  H HB3  . PRO W  1 157 ? -140.47636 -74.88143  -210.78903 1.000 116.53342 ? 158 PRO W HB3  1 
ATOM   76002  H HG2  . PRO W  1 157 ? -141.02582 -76.56925  -209.00767 1.000 115.76004 ? 158 PRO W HG2  1 
ATOM   76003  H HG3  . PRO W  1 157 ? -139.79995 -76.85434  -209.97793 1.000 115.76004 ? 158 PRO W HG3  1 
ATOM   76004  H HD2  . PRO W  1 157 ? -139.68733 -75.95640  -207.31414 1.000 106.57983 ? 158 PRO W HD2  1 
ATOM   76005  H HD3  . PRO W  1 157 ? -138.70332 -76.98218  -208.02470 1.000 106.57983 ? 158 PRO W HD3  1 
ATOM   76006  N N    . GLY W  1 158 ? -138.33739 -71.94666  -210.14285 1.000 115.87851 ? 159 GLY W N    1 
ATOM   76007  C CA   . GLY W  1 158 ? -138.34630 -70.51454  -209.89773 1.000 115.59170 ? 159 GLY W CA   1 
ATOM   76008  C C    . GLY W  1 158 ? -137.69645 -70.12995  -208.58814 1.000 114.20470 ? 159 GLY W C    1 
ATOM   76009  O O    . GLY W  1 158 ? -138.18094 -69.22459  -207.89735 1.000 115.36189 ? 159 GLY W O    1 
ATOM   76010  H H    . GLY W  1 158 ? -137.91275 -72.18718  -210.85097 1.000 139.51371 ? 159 GLY W H    1 
ATOM   76011  H HA2  . GLY W  1 158 ? -137.87029 -70.06683  -210.61458 1.000 139.16953 ? 159 GLY W HA2  1 
ATOM   76012  H HA3  . GLY W  1 158 ? -139.26399 -70.20059  -209.88371 1.000 139.16953 ? 159 GLY W HA3  1 
ATOM   76013  N N    . ARG W  1 159 ? -136.60272 -70.81183  -208.22246 1.000 116.23684 ? 160 ARG W N    1 
ATOM   76014  C CA   . ARG W  1 159 ? -135.87835 -70.48631  -206.99883 1.000 116.51603 ? 160 ARG W CA   1 
ATOM   76015  C C    . ARG W  1 159 ? -134.38136 -70.73175  -207.15427 1.000 115.78690 ? 160 ARG W C    1 
ATOM   76016  O O    . ARG W  1 159 ? -133.70634 -71.07725  -206.17770 1.000 110.90186 ? 160 ARG W O    1 
ATOM   76017  C CB   . ARG W  1 159 ? -136.41352 -71.29890  -205.81359 1.000 109.98538 ? 160 ARG W CB   1 
ATOM   76018  H H    . ARG W  1 159 ? -136.26447 -71.46504  -208.66800 1.000 139.94370 ? 160 ARG W H    1 
ATOM   76019  H HA   . ARG W  1 159 ? -136.01017 -69.54568  -206.80201 1.000 140.27873 ? 160 ARG W HA   1 
ATOM   76020  N N    . GLY W  1 160 ? -133.85294 -70.56529  -208.36259 1.000 121.22401 ? 161 GLY W N    1 
ATOM   76021  C CA   . GLY W  1 160 ? -132.44396 -70.77914  -208.61369 1.000 114.55418 ? 161 GLY W CA   1 
ATOM   76022  C C    . GLY W  1 160 ? -132.14644 -72.18625  -209.08702 1.000 106.28207 ? 161 GLY W C    1 
ATOM   76023  O O    . GLY W  1 160 ? -133.03042 -72.96503  -209.45708 1.000 102.66615 ? 161 GLY W O    1 
ATOM   76024  H H    . GLY W  1 160 ? -134.29888 -70.32607  -209.05795 1.000 145.92829 ? 161 GLY W H    1 
ATOM   76025  H HA2  . GLY W  1 160 ? -132.14185 -70.15780  -209.29455 1.000 137.92450 ? 161 GLY W HA2  1 
ATOM   76026  H HA3  . GLY W  1 160 ? -131.94514 -70.61992  -207.79715 1.000 137.92450 ? 161 GLY W HA3  1 
ATOM   76027  N N    . GLU W  1 161 ? -130.85579 -72.51217  -209.07602 1.000 90.64238  ? 162 GLU W N    1 
ATOM   76028  C CA   . GLU W  1 161 ? -130.42134 -73.85100  -209.43583 1.000 83.52383  ? 162 GLU W CA   1 
ATOM   76029  C C    . GLU W  1 161 ? -130.84633 -74.84495  -208.35649 1.000 75.76779  ? 162 GLU W C    1 
ATOM   76030  O O    . GLU W  1 161 ? -131.08481 -74.46551  -207.20760 1.000 83.57254  ? 162 GLU W O    1 
ATOM   76031  C CB   . GLU W  1 161 ? -128.90746 -73.88597  -209.62341 1.000 72.22902  ? 162 GLU W CB   1 
ATOM   76032  H H    . GLU W  1 161 ? -130.21743 -71.97615  -208.86439 1.000 109.23034 ? 162 GLU W H    1 
ATOM   76033  H HA   . GLU W  1 161 ? -130.83008 -74.11676  -210.27440 1.000 100.68808 ? 162 GLU W HA   1 
ATOM   76034  N N    . PRO W  1 162 ? -130.95618 -76.12754  -208.70322 1.000 66.94684  ? 163 PRO W N    1 
ATOM   76035  C CA   . PRO W  1 162 ? -131.40302 -77.11362  -207.71186 1.000 68.80429  ? 163 PRO W CA   1 
ATOM   76036  C C    . PRO W  1 162 ? -130.43827 -77.23481  -206.54208 1.000 71.58443  ? 163 PRO W C    1 
ATOM   76037  O O    . PRO W  1 162 ? -129.23475 -76.99744  -206.66648 1.000 78.24119  ? 163 PRO W O    1 
ATOM   76038  C CB   . PRO W  1 162 ? -131.47301 -78.42080  -208.51338 1.000 60.51943  ? 163 PRO W CB   1 
ATOM   76039  C CG   . PRO W  1 162 ? -131.63385 -77.98750  -209.93245 1.000 60.36555  ? 163 PRO W CG   1 
ATOM   76040  C CD   . PRO W  1 162 ? -130.83043 -76.71975  -210.04715 1.000 69.30352  ? 163 PRO W CD   1 
ATOM   76041  H HA   . PRO W  1 162 ? -132.28283 -76.87762  -207.37850 1.000 83.02463  ? 163 PRO W HA   1 
ATOM   76042  H HB2  . PRO W  1 162 ? -130.65385 -78.92653  -208.39451 1.000 73.08280  ? 163 PRO W HB2  1 
ATOM   76043  H HB3  . PRO W  1 162 ? -132.23347 -78.94775  -208.22196 1.000 73.08280  ? 163 PRO W HB3  1 
ATOM   76044  H HG2  . PRO W  1 162 ? -131.28913 -78.67127  -210.52786 1.000 72.89815  ? 163 PRO W HG2  1 
ATOM   76045  H HG3  . PRO W  1 162 ? -132.57045 -77.82267  -210.12351 1.000 72.89815  ? 163 PRO W HG3  1 
ATOM   76046  H HD2  . PRO W  1 162 ? -129.90316 -76.91453  -210.25481 1.000 83.62372  ? 163 PRO W HD2  1 
ATOM   76047  H HD3  . PRO W  1 162 ? -131.20500 -76.13174  -210.72157 1.000 83.62372  ? 163 PRO W HD3  1 
ATOM   76048  N N    . ARG W  1 163 ? -130.99082 -77.61113  -205.39149 1.000 72.33738  ? 164 ARG W N    1 
ATOM   76049  C CA   . ARG W  1 163 ? -130.17997 -77.87699  -204.21089 1.000 67.10903  ? 164 ARG W CA   1 
ATOM   76050  C C    . ARG W  1 163 ? -129.44593 -79.19974  -204.38155 1.000 67.36563  ? 164 ARG W C    1 
ATOM   76051  O O    . ARG W  1 163 ? -130.06405 -80.22955  -204.66690 1.000 67.62878  ? 164 ARG W O    1 
ATOM   76052  C CB   . ARG W  1 163 ? -131.06662 -77.91307  -202.96624 1.000 68.16245  ? 164 ARG W CB   1 
ATOM   76053  C CG   . ARG W  1 163 ? -130.34538 -78.26212  -201.67045 1.000 64.95808  ? 164 ARG W CG   1 
ATOM   76054  C CD   . ARG W  1 163 ? -129.33768 -77.19190  -201.27402 1.000 76.22522  ? 164 ARG W CD   1 
ATOM   76055  N NE   . ARG W  1 163 ? -128.80088 -77.41841  -199.93615 1.000 75.68235  ? 164 ARG W NE   1 
ATOM   76056  C CZ   . ARG W  1 163 ? -129.40245 -77.05262  -198.81141 1.000 71.41129  ? 164 ARG W CZ   1 
ATOM   76057  N NH1  . ARG W  1 163 ? -130.56020 -76.41264  -198.82237 1.000 72.18605  ? 164 ARG W NH1  1 
ATOM   76058  N NH2  . ARG W  1 163 ? -128.82880 -77.33843  -197.64597 1.000 62.78069  ? 164 ARG W NH2  1 
ATOM   76059  H H    . ARG W  1 163 ? -131.83514 -77.71970  -205.26923 1.000 87.26434  ? 164 ARG W H    1 
ATOM   76060  H HA   . ARG W  1 163 ? -129.52338 -77.17282  -204.09286 1.000 80.99033  ? 164 ARG W HA   1 
ATOM   76061  H HB2  . ARG W  1 163 ? -131.46691 -77.03730  -202.84924 1.000 82.25443  ? 164 ARG W HB2  1 
ATOM   76062  H HB3  . ARG W  1 163 ? -131.75891 -78.57882  -203.10194 1.000 82.25443  ? 164 ARG W HB3  1 
ATOM   76063  H HG2  . ARG W  1 163 ? -130.99546 -78.34587  -200.95541 1.000 78.40919  ? 164 ARG W HG2  1 
ATOM   76064  H HG3  . ARG W  1 163 ? -129.86891 -79.09918  -201.78537 1.000 78.40919  ? 164 ARG W HG3  1 
ATOM   76065  H HD2  . ARG W  1 163 ? -128.59899 -77.20001  -201.90265 1.000 91.92975  ? 164 ARG W HD2  1 
ATOM   76066  H HD3  . ARG W  1 163 ? -129.77210 -76.32467  -201.28377 1.000 91.92975  ? 164 ARG W HD3  1 
ATOM   76067  H HE   . ARG W  1 163 ? -128.04146 -77.81687  -199.87216 1.000 91.27831  ? 164 ARG W HE   1 
ATOM   76068  H HH11 . ARG W  1 163 ? -130.94039 -76.22438  -199.57044 1.000 87.08275  ? 164 ARG W HH11 1 
ATOM   76069  H HH12 . ARG W  1 163 ? -130.93264 -76.18487  -198.08142 1.000 87.08275  ? 164 ARG W HH12 1 
ATOM   76070  H HH21 . ARG W  1 163 ? -128.07693 -77.75551  -197.62760 1.000 75.79632  ? 164 ARG W HH21 1 
ATOM   76071  H HH22 . ARG W  1 163 ? -129.20974 -77.10614  -196.91077 1.000 75.79632  ? 164 ARG W HH22 1 
ATOM   76072  N N    . PHE W  1 164 ? -128.12684 -79.17516  -204.20458 1.000 60.24458  ? 165 PHE W N    1 
ATOM   76073  C CA   . PHE W  1 164 ? -127.29354 -80.35973  -204.36903 1.000 53.21476  ? 165 PHE W CA   1 
ATOM   76074  C C    . PHE W  1 164 ? -126.50208 -80.60057  -203.09239 1.000 54.94530  ? 165 PHE W C    1 
ATOM   76075  O O    . PHE W  1 164 ? -125.77543 -79.71373  -202.63309 1.000 65.97722  ? 165 PHE W O    1 
ATOM   76076  C CB   . PHE W  1 164 ? -126.34899 -80.20436  -205.56049 1.000 57.23521  ? 165 PHE W CB   1 
ATOM   76077  C CG   . PHE W  1 164 ? -125.42549 -81.36537  -205.74351 1.000 55.62664  ? 165 PHE W CG   1 
ATOM   76078  C CD1  . PHE W  1 164 ? -125.87550 -82.54212  -206.32004 1.000 60.47745  ? 165 PHE W CD1  1 
ATOM   76079  C CD2  . PHE W  1 164 ? -124.11208 -81.29039  -205.32274 1.000 61.26458  ? 165 PHE W CD2  1 
ATOM   76080  C CE1  . PHE W  1 164 ? -125.02668 -83.62091  -206.48058 1.000 58.80194  ? 165 PHE W CE1  1 
ATOM   76081  C CE2  . PHE W  1 164 ? -123.26062 -82.36295  -205.48019 1.000 62.72337  ? 165 PHE W CE2  1 
ATOM   76082  C CZ   . PHE W  1 164 ? -123.71737 -83.53051  -206.06006 1.000 55.33589  ? 165 PHE W CZ   1 
ATOM   76083  H H    . PHE W  1 164 ? -127.68579 -78.47027  -203.98504 1.000 72.75299  ? 165 PHE W H    1 
ATOM   76084  H HA   . PHE W  1 164 ? -127.86363 -81.12966  -204.52102 1.000 64.31720  ? 165 PHE W HA   1 
ATOM   76085  H HB2  . PHE W  1 164 ? -126.87726 -80.11439  -206.36903 1.000 69.14174  ? 165 PHE W HB2  1 
ATOM   76086  H HB3  . PHE W  1 164 ? -125.80664 -79.41104  -205.42856 1.000 69.14174  ? 165 PHE W HB3  1 
ATOM   76087  H HD1  . PHE W  1 164 ? -126.75925 -82.60683  -206.60236 1.000 73.03242  ? 165 PHE W HD1  1 
ATOM   76088  H HD2  . PHE W  1 164 ? -123.79892 -80.50815  -204.92911 1.000 73.97698  ? 165 PHE W HD2  1 
ATOM   76089  H HE1  . PHE W  1 164 ? -125.33805 -84.40538  -206.87116 1.000 71.02181  ? 165 PHE W HE1  1 
ATOM   76090  H HE2  . PHE W  1 164 ? -122.37744 -82.30040  -205.19562 1.000 75.72753  ? 165 PHE W HE2  1 
ATOM   76091  H HZ   . PHE W  1 164 ? -123.14267 -84.25391  -206.16644 1.000 66.86255  ? 165 PHE W HZ   1 
ATOM   76092  N N    . ILE W  1 165 ? -126.63950 -81.79890  -202.52699 1.000 57.20306  ? 166 ILE W N    1 
ATOM   76093  C CA   . ILE W  1 165 ? -125.95181 -82.18522  -201.29978 1.000 57.41140  ? 166 ILE W CA   1 
ATOM   76094  C C    . ILE W  1 165 ? -125.26019 -83.51956  -201.53990 1.000 59.76422  ? 166 ILE W C    1 
ATOM   76095  O O    . ILE W  1 165 ? -125.88252 -84.46782  -202.03206 1.000 56.57935  ? 166 ILE W O    1 
ATOM   76096  C CB   . ILE W  1 165 ? -126.92068 -82.28461  -200.10502 1.000 61.98476  ? 166 ILE W CB   1 
ATOM   76097  C CG1  . ILE W  1 165 ? -127.31322 -80.88685  -199.61948 1.000 60.20512  ? 166 ILE W CG1  1 
ATOM   76098  C CG2  . ILE W  1 165 ? -126.29059 -83.06878  -198.95593 1.000 59.77699  ? 166 ILE W CG2  1 
ATOM   76099  C CD1  . ILE W  1 165 ? -128.67409 -80.82909  -198.96103 1.000 60.39718  ? 166 ILE W CD1  1 
ATOM   76100  H H    . ILE W  1 165 ? -127.14009 -82.42111  -202.84616 1.000 69.10316  ? 166 ILE W H    1 
ATOM   76101  H HA   . ILE W  1 165 ? -125.27574 -81.52252  -201.08847 1.000 69.35317  ? 166 ILE W HA   1 
ATOM   76102  H HB   . ILE W  1 165 ? -127.71444 -82.75385  -200.40612 1.000 74.84119  ? 166 ILE W HB   1 
ATOM   76103  H HG12 . ILE W  1 165 ? -126.65762 -80.58672  -198.97063 1.000 72.70563  ? 166 ILE W HG12 1 
ATOM   76104  H HG13 . ILE W  1 165 ? -127.32679 -80.28504  -200.38010 1.000 72.70563  ? 166 ILE W HG13 1 
ATOM   76105  H HG21 . ILE W  1 165 ? -126.89998 -83.06760  -198.20125 1.000 72.19188  ? 166 ILE W HG21 1 
ATOM   76106  H HG22 . ILE W  1 165 ? -126.12681 -83.97934  -199.24741 1.000 72.19188  ? 166 ILE W HG22 1 
ATOM   76107  H HG23 . ILE W  1 165 ? -125.45409 -82.64587  -198.70629 1.000 72.19188  ? 166 ILE W HG23 1 
ATOM   76108  H HD11 . ILE W  1 165 ? -128.85017 -79.91776  -198.67929 1.000 72.93610  ? 166 ILE W HD11 1 
ATOM   76109  H HD12 . ILE W  1 165 ? -129.34632 -81.11357  -199.59983 1.000 72.93610  ? 166 ILE W HD12 1 
ATOM   76110  H HD13 . ILE W  1 165 ? -128.67796 -81.41977  -198.19163 1.000 72.93610  ? 166 ILE W HD13 1 
ATOM   76111  N N    . ALA W  1 166 ? -123.98101 -83.59453  -201.18302 1.000 59.11464  ? 167 ALA W N    1 
ATOM   76112  C CA   . ALA W  1 166 ? -123.18694 -84.80353  -201.33514 1.000 46.83296  ? 167 ALA W CA   1 
ATOM   76113  C C    . ALA W  1 166 ? -122.45399 -85.08063  -200.03307 1.000 49.43710  ? 167 ALA W C    1 
ATOM   76114  O O    . ALA W  1 166 ? -121.88664 -84.16758  -199.42918 1.000 54.82036  ? 167 ALA W O    1 
ATOM   76115  C CB   . ALA W  1 166 ? -122.18095 -84.66510  -202.48295 1.000 50.21786  ? 167 ALA W CB   1 
ATOM   76116  H H    . ALA W  1 166 ? -123.54171 -82.93885  -200.84143 1.000 71.39706  ? 167 ALA W H    1 
ATOM   76117  H HA   . ALA W  1 166 ? -123.76511 -85.55750  -201.53045 1.000 56.65903  ? 167 ALA W HA   1 
ATOM   76118  H HB1  . ALA W  1 166 ? -121.67096 -85.48690  -202.55674 1.000 60.72092  ? 167 ALA W HB1  1 
ATOM   76119  H HB2  . ALA W  1 166 ? -122.66381 -84.50025  -203.30792 1.000 60.72092  ? 167 ALA W HB2  1 
ATOM   76120  H HB3  . ALA W  1 166 ? -121.58618 -83.92256  -202.29376 1.000 60.72092  ? 167 ALA W HB3  1 
ATOM   76121  N N    . VAL W  1 167 ? -122.47402 -86.34113  -199.59814 1.000 48.56427  ? 168 VAL W N    1 
ATOM   76122  C CA   . VAL W  1 167 ? -121.75199 -86.76592  -198.40614 1.000 58.30373  ? 168 VAL W CA   1 
ATOM   76123  C C    . VAL W  1 167 ? -120.97458 -88.03374  -198.72909 1.000 56.40671  ? 168 VAL W C    1 
ATOM   76124  O O    . VAL W  1 167 ? -121.40221 -88.85827  -199.54370 1.000 56.71024  ? 168 VAL W O    1 
ATOM   76125  C CB   . VAL W  1 167 ? -122.69179 -87.00319  -197.19903 1.000 57.26807  ? 168 VAL W CB   1 
ATOM   76126  C CG1  . VAL W  1 167 ? -123.47151 -85.73959  -196.87435 1.000 57.06482  ? 168 VAL W CG1  1 
ATOM   76127  C CG2  . VAL W  1 167 ? -123.64221 -88.16027  -197.46861 1.000 60.75992  ? 168 VAL W CG2  1 
ATOM   76128  H H    . VAL W  1 167 ? -122.90652 -86.97580  -199.98510 1.000 58.73661  ? 168 VAL W H    1 
ATOM   76129  H HA   . VAL W  1 167 ? -121.12116 -86.07070  -198.16197 1.000 70.42397  ? 168 VAL W HA   1 
ATOM   76130  H HB   . VAL W  1 167 ? -122.14996 -87.23494  -196.42857 1.000 69.18117  ? 168 VAL W HB   1 
ATOM   76131  H HG11 . VAL W  1 167 ? -124.04985 -85.91175  -196.11489 1.000 68.93727  ? 168 VAL W HG11 1 
ATOM   76132  H HG12 . VAL W  1 167 ? -122.84669 -85.02927  -196.65999 1.000 68.93727  ? 168 VAL W HG12 1 
ATOM   76133  H HG13 . VAL W  1 167 ? -124.00400 -85.49009  -197.64578 1.000 68.93727  ? 168 VAL W HG13 1 
ATOM   76134  H HG21 . VAL W  1 167 ? -124.22699 -88.27355  -196.70304 1.000 73.37139  ? 168 VAL W HG21 1 
ATOM   76135  H HG22 . VAL W  1 167 ? -124.16734 -87.95999  -198.25920 1.000 73.37139  ? 168 VAL W HG22 1 
ATOM   76136  H HG23 . VAL W  1 167 ? -123.12413 -88.96779  -197.61147 1.000 73.37139  ? 168 VAL W HG23 1 
ATOM   76137  N N    . GLY W  1 168 ? -119.82707 -88.18199  -198.08325 1.000 59.16915  ? 169 GLY W N    1 
ATOM   76138  C CA   . GLY W  1 168 ? -119.01196 -89.38161  -198.20590 1.000 48.53975  ? 169 GLY W CA   1 
ATOM   76139  C C    . GLY W  1 168 ? -118.91230 -90.07827  -196.86384 1.000 61.19983  ? 169 GLY W C    1 
ATOM   76140  O O    . GLY W  1 168 ? -118.78768 -89.42290  -195.82716 1.000 65.22606  ? 169 GLY W O    1 
ATOM   76141  H H    . GLY W  1 168 ? -119.49208 -87.58990  -197.55713 1.000 71.46247  ? 169 GLY W H    1 
ATOM   76142  H HA2  . GLY W  1 168 ? -119.41164 -89.98904  -198.84792 1.000 58.70719  ? 169 GLY W HA2  1 
ATOM   76143  H HA3  . GLY W  1 168 ? -118.12018 -89.14644  -198.50643 1.000 58.70719  ? 169 GLY W HA3  1 
ATOM   76144  N N    . TYR W  1 169 ? -118.97658 -91.40947  -196.89081 1.000 64.78213  ? 170 TYR W N    1 
ATOM   76145  C CA   . TYR W  1 169 ? -118.95996 -92.22404  -195.68534 1.000 57.61756  ? 170 TYR W CA   1 
ATOM   76146  C C    . TYR W  1 169 ? -117.90484 -93.31277  -195.80532 1.000 64.00189  ? 170 TYR W C    1 
ATOM   76147  O O    . TYR W  1 169 ? -117.68431 -93.85836  -196.89068 1.000 59.00485  ? 170 TYR W O    1 
ATOM   76148  C CB   . TYR W  1 169 ? -120.32308 -92.89605  -195.43316 1.000 66.32140  ? 170 TYR W CB   1 
ATOM   76149  C CG   . TYR W  1 169 ? -121.35242 -92.03483  -194.74060 1.000 66.02526  ? 170 TYR W CG   1 
ATOM   76150  C CD1  . TYR W  1 169 ? -121.45736 -92.01842  -193.35608 1.000 65.92624  ? 170 TYR W CD1  1 
ATOM   76151  C CD2  . TYR W  1 169 ? -122.23433 -91.25440  -195.47257 1.000 56.74385  ? 170 TYR W CD2  1 
ATOM   76152  C CE1  . TYR W  1 169 ? -122.40369 -91.23734  -192.72111 1.000 55.57179  ? 170 TYR W CE1  1 
ATOM   76153  C CE2  . TYR W  1 169 ? -123.18129 -90.47084  -194.84749 1.000 59.79946  ? 170 TYR W CE2  1 
ATOM   76154  C CZ   . TYR W  1 169 ? -123.26318 -90.46498  -193.47194 1.000 61.74381  ? 170 TYR W CZ   1 
ATOM   76155  O OH   . TYR W  1 169 ? -124.21024 -89.68225  -192.84766 1.000 66.11504  ? 170 TYR W OH   1 
ATOM   76156  H H    . TYR W  1 169 ? -119.03155 -91.87067  -197.61461 1.000 78.19804  ? 170 TYR W H    1 
ATOM   76157  H HA   . TYR W  1 169 ? -118.74166 -91.65197  -194.93303 1.000 69.60056  ? 170 TYR W HA   1 
ATOM   76158  H HB2  . TYR W  1 169 ? -120.69605 -93.16053  -196.28864 1.000 80.04517  ? 170 TYR W HB2  1 
ATOM   76159  H HB3  . TYR W  1 169 ? -120.17981 -93.67820  -194.87764 1.000 80.04517  ? 170 TYR W HB3  1 
ATOM   76160  H HD1  . TYR W  1 169 ? -120.88093 -92.54201  -192.84767 1.000 79.57098  ? 170 TYR W HD1  1 
ATOM   76161  H HD2  . TYR W  1 169 ? -122.18634 -91.25951  -196.40132 1.000 68.55211  ? 170 TYR W HD2  1 
ATOM   76162  H HE1  . TYR W  1 169 ? -122.46029 -91.23283  -191.79285 1.000 67.14564  ? 170 TYR W HE1  1 
ATOM   76163  H HE2  . TYR W  1 169 ? -123.76222 -89.94855  -195.35211 1.000 72.21883  ? 170 TYR W HE2  1 
ATOM   76164  H HH   . TYR W  1 169 ? -124.66594 -89.27064  -193.42082 1.000 79.79753  ? 170 TYR W HH   1 
ATOM   76165  N N    . VAL W  1 170 ? -117.26093 -93.62587  -194.68452 1.000 70.41541  ? 171 VAL W N    1 
ATOM   76166  C CA   . VAL W  1 170 ? -116.49626 -94.85715  -194.51863 1.000 64.97995  ? 171 VAL W CA   1 
ATOM   76167  C C    . VAL W  1 170 ? -117.09797 -95.58526  -193.32471 1.000 72.69641  ? 171 VAL W C    1 
ATOM   76168  O O    . VAL W  1 170 ? -117.07353 -95.06785  -192.20059 1.000 76.09746  ? 171 VAL W O    1 
ATOM   76169  C CB   . VAL W  1 170 ? -114.99785 -94.59456  -194.30957 1.000 68.34911  ? 171 VAL W CB   1 
ATOM   76170  C CG1  . VAL W  1 170 ? -114.25516 -95.91104  -194.11318 1.000 70.20250  ? 171 VAL W CG1  1 
ATOM   76171  C CG2  . VAL W  1 170 ? -114.42062 -93.83990  -195.49490 1.000 72.31285  ? 171 VAL W CG2  1 
ATOM   76172  H H    . VAL W  1 170 ? -117.25261 -93.12497  -193.98551 1.000 84.95798  ? 171 VAL W H    1 
ATOM   76173  H HA   . VAL W  1 170 ? -116.58538 -95.40943  -195.31105 1.000 78.43543  ? 171 VAL W HA   1 
ATOM   76174  H HB   . VAL W  1 170 ? -114.88165 -94.05103  -193.51460 1.000 82.47842  ? 171 VAL W HB   1 
ATOM   76175  H HG11 . VAL W  1 170 ? -113.30786 -95.72747  -194.01407 1.000 84.70248  ? 171 VAL W HG11 1 
ATOM   76176  H HG12 . VAL W  1 170 ? -114.59262 -96.34807  -193.31567 1.000 84.70248  ? 171 VAL W HG12 1 
ATOM   76177  H HG13 . VAL W  1 170 ? -114.40338 -96.47584  -194.88773 1.000 84.70248  ? 171 VAL W HG13 1 
ATOM   76178  H HG21 . VAL W  1 170 ? -113.47614 -93.68266  -195.33958 1.000 87.23490  ? 171 VAL W HG21 1 
ATOM   76179  H HG22 . VAL W  1 170 ? -114.53979 -94.37253  -196.29677 1.000 87.23490  ? 171 VAL W HG22 1 
ATOM   76180  H HG23 . VAL W  1 170 ? -114.88594 -92.99386  -195.58758 1.000 87.23490  ? 171 VAL W HG23 1 
ATOM   76181  N N    . ASP W  1 171 ? -117.64656 -96.77439  -193.56666 1.000 78.16452  ? 172 ASP W N    1 
ATOM   76182  C CA   . ASP W  1 171 ? -118.37896 -97.53159  -192.54783 1.000 83.61329  ? 172 ASP W CA   1 
ATOM   76183  C C    . ASP W  1 171 ? -119.53684 -96.65219  -192.09025 1.000 77.99203  ? 172 ASP W C    1 
ATOM   76184  O O    . ASP W  1 171 ? -120.39172 -96.31167  -192.92638 1.000 79.58078  ? 172 ASP W O    1 
ATOM   76185  C CB   . ASP W  1 171 ? -117.40555 -97.97549  -191.45345 1.000 88.49985  ? 172 ASP W CB   1 
ATOM   76186  C CG   . ASP W  1 171 ? -116.29898 -98.86272  -191.98321 1.000 86.71876  ? 172 ASP W CG   1 
ATOM   76187  O OD1  . ASP W  1 171 ? -116.46766 -99.42333  -193.08652 1.000 82.07552  ? 172 ASP W OD1  1 
ATOM   76188  O OD2  . ASP W  1 171 ? -115.26270 -99.00057  -191.29699 1.000 91.23122  ? 172 ASP W OD2  1 
ATOM   76189  H H    . ASP W  1 171 ? -117.60791 -97.17234  -194.32807 1.000 94.25692  ? 172 ASP W H    1 
ATOM   76190  H HA   . ASP W  1 171 ? -118.75106 -98.33081  -192.95242 1.000 100.79544 ? 172 ASP W HA   1 
ATOM   76191  H HB2  . ASP W  1 171 ? -116.99709 -97.19074  -191.05568 1.000 106.65930 ? 172 ASP W HB2  1 
ATOM   76192  H HB3  . ASP W  1 171 ? -117.89322 -98.47362  -190.77896 1.000 106.65930 ? 172 ASP W HB3  1 
ATOM   76193  N N    . ASP W  1 172 ? -119.61324 -96.26028  -190.81855 1.000 71.51687  ? 173 ASP W N    1 
ATOM   76194  C CA   . ASP W  1 172 ? -120.66258 -95.37936  -190.32544 1.000 61.98978  ? 173 ASP W CA   1 
ATOM   76195  C C    . ASP W  1 172 ? -120.14823 -93.97838  -190.02057 1.000 73.20706  ? 173 ASP W C    1 
ATOM   76196  O O    . ASP W  1 172 ? -120.85578 -93.19495  -189.37684 1.000 73.34688  ? 173 ASP W O    1 
ATOM   76197  C CB   . ASP W  1 172 ? -121.30671 -95.97760  -189.07343 1.000 61.80942  ? 173 ASP W CB   1 
ATOM   76198  C CG   . ASP W  1 172 ? -121.96318 -97.31479  -189.34085 1.000 72.89959  ? 173 ASP W CG   1 
ATOM   76199  O OD1  . ASP W  1 172 ? -122.78130 -97.39820  -190.28094 1.000 76.04671  ? 173 ASP W OD1  1 
ATOM   76200  O OD2  . ASP W  1 172 ? -121.65747 -98.28371  -188.61360 1.000 72.23901  ? 173 ASP W OD2  1 
ATOM   76201  H H    . ASP W  1 172 ? -119.05381 -96.49892  -190.21053 1.000 86.27973  ? 173 ASP W H    1 
ATOM   76202  H HA   . ASP W  1 172 ? -121.34631 -95.30423  -191.00937 1.000 74.84722  ? 173 ASP W HA   1 
ATOM   76203  H HB2  . ASP W  1 172 ? -120.62373 -96.10772  -188.39704 1.000 74.63079  ? 173 ASP W HB2  1 
ATOM   76204  H HB3  . ASP W  1 172 ? -121.98689 -95.36885  -188.74530 1.000 74.63079  ? 173 ASP W HB3  1 
ATOM   76205  N N    . THR W  1 173 ? -118.93857 -93.64557  -190.46496 1.000 74.34239  ? 174 THR W N    1 
ATOM   76206  C CA   . THR W  1 173 ? -118.31913 -92.35346  -190.20078 1.000 64.66438  ? 174 THR W CA   1 
ATOM   76207  C C    . THR W  1 173 ? -118.31819 -91.53446  -191.48310 1.000 57.98907  ? 174 THR W C    1 
ATOM   76208  O O    . THR W  1 173 ? -117.71815 -91.94282  -192.48271 1.000 64.83199  ? 174 THR W O    1 
ATOM   76209  C CB   . THR W  1 173 ? -116.89045 -92.52414  -189.68022 1.000 67.16176  ? 174 THR W CB   1 
ATOM   76210  O OG1  . THR W  1 173 ? -116.89460 -93.38689  -188.53559 1.000 64.39758  ? 174 THR W OG1  1 
ATOM   76211  C CG2  . THR W  1 173 ? -116.28604 -91.17523  -189.30033 1.000 57.87786  ? 174 THR W CG2  1 
ATOM   76212  H H    . THR W  1 173 ? -118.44430 -94.16887  -190.93556 1.000 89.67036  ? 174 THR W H    1 
ATOM   76213  H HA   . THR W  1 173 ? -118.83814 -91.88148  -189.53088 1.000 78.05675  ? 174 THR W HA   1 
ATOM   76214  H HB   . THR W  1 173 ? -116.33994 -92.91503  -190.37667 1.000 81.05360  ? 174 THR W HB   1 
ATOM   76215  H HG1  . THR W  1 173 ? -116.11428 -93.47060  -188.23610 1.000 77.73659  ? 174 THR W HG1  1 
ATOM   76216  H HG21 . THR W  1 173 ? -115.38515 -91.29866  -188.96259 1.000 69.91292  ? 174 THR W HG21 1 
ATOM   76217  H HG22 . THR W  1 173 ? -116.25428 -90.59531  -190.07723 1.000 69.91292  ? 174 THR W HG22 1 
ATOM   76218  H HG23 . THR W  1 173 ? -116.82453 -90.75205  -188.61342 1.000 69.91292  ? 174 THR W HG23 1 
ATOM   76219  N N    . GLN W  1 174 ? -118.99591 -90.39089  -191.45367 1.000 62.18745  ? 175 GLN W N    1 
ATOM   76220  C CA   . GLN W  1 174 ? -118.92265 -89.43096  -192.54421 1.000 62.38686  ? 175 GLN W CA   1 
ATOM   76221  C C    . GLN W  1 174 ? -117.59768 -88.67965  -192.47822 1.000 70.04717  ? 175 GLN W C    1 
ATOM   76222  O O    . GLN W  1 174 ? -117.06114 -88.42018  -191.39610 1.000 67.93917  ? 175 GLN W O    1 
ATOM   76223  C CB   . GLN W  1 174 ? -120.09432 -88.45173  -192.47021 1.000 59.92032  ? 175 GLN W CB   1 
ATOM   76224  C CG   . GLN W  1 174 ? -120.14379 -87.43257  -193.60004 1.000 68.95568  ? 175 GLN W CG   1 
ATOM   76225  C CD   . GLN W  1 174 ? -121.00601 -86.23183  -193.26201 1.000 65.12090  ? 175 GLN W CD   1 
ATOM   76226  O OE1  . GLN W  1 174 ? -120.65048 -85.09369  -193.56681 1.000 69.69790  ? 175 GLN W OE1  1 
ATOM   76227  N NE2  . GLN W  1 174 ? -122.14835 -86.48082  -192.63068 1.000 58.79281  ? 175 GLN W NE2  1 
ATOM   76228  H H    . GLN W  1 174 ? -119.50864 -90.14735  -190.80760 1.000 75.08442  ? 175 GLN W H    1 
ATOM   76229  H HA   . GLN W  1 174 ? -118.97550 -89.88697  -193.39871 1.000 75.32373  ? 175 GLN W HA   1 
ATOM   76230  H HB2  . GLN W  1 174 ? -120.92125 -88.95804  -192.49709 1.000 72.36387  ? 175 GLN W HB2  1 
ATOM   76231  H HB3  . GLN W  1 174 ? -120.03309 -87.96042  -191.63608 1.000 72.36387  ? 175 GLN W HB3  1 
ATOM   76232  H HG2  . GLN W  1 174 ? -119.24490 -87.11615  -193.78108 1.000 83.20630  ? 175 GLN W HG2  1 
ATOM   76233  H HG3  . GLN W  1 174 ? -120.51268 -87.85461  -194.39168 1.000 83.20630  ? 175 GLN W HG3  1 
ATOM   76234  H HE21 . GLN W  1 174 ? -122.36419 -87.29006  -192.43538 1.000 71.01086  ? 175 GLN W HE21 1 
ATOM   76235  H HE22 . GLN W  1 174 ? -122.67188 -85.83273  -192.41737 1.000 71.01086  ? 175 GLN W HE22 1 
ATOM   76236  N N    . PHE W  1 175 ? -117.06737 -88.32951  -193.65298 1.000 63.64789  ? 176 PHE W N    1 
ATOM   76237  C CA   . PHE W  1 175 ? -115.76328 -87.68029  -193.70952 1.000 64.30262  ? 176 PHE W CA   1 
ATOM   76238  C C    . PHE W  1 175 ? -115.65032 -86.54497  -194.71611 1.000 68.07837  ? 176 PHE W C    1 
ATOM   76239  O O    . PHE W  1 175 ? -114.68807 -85.77701  -194.62339 1.000 69.63892  ? 176 PHE W O    1 
ATOM   76240  C CB   . PHE W  1 175 ? -114.67670 -88.72147  -194.01196 1.000 58.35573  ? 176 PHE W CB   1 
ATOM   76241  C CG   . PHE W  1 175 ? -114.73652 -89.27755  -195.40374 1.000 66.28050  ? 176 PHE W CG   1 
ATOM   76242  C CD1  . PHE W  1 175 ? -115.68421 -90.22586  -195.75572 1.000 67.45567  ? 176 PHE W CD1  1 
ATOM   76243  C CD2  . PHE W  1 175 ? -113.83371 -88.85734  -196.35949 1.000 66.95662  ? 176 PHE W CD2  1 
ATOM   76244  C CE1  . PHE W  1 175 ? -115.72712 -90.73687  -197.04233 1.000 67.57894  ? 176 PHE W CE1  1 
ATOM   76245  C CE2  . PHE W  1 175 ? -113.86770 -89.36466  -197.64400 1.000 67.52237  ? 176 PHE W CE2  1 
ATOM   76246  C CZ   . PHE W  1 175 ? -114.81592 -90.30344  -197.98803 1.000 67.62062  ? 176 PHE W CZ   1 
ATOM   76247  H H    . PHE W  1 175 ? -117.43985 -88.45655  -194.41765 1.000 76.83696  ? 176 PHE W H    1 
ATOM   76248  H HA   . PHE W  1 175 ? -115.58101 -87.29332  -192.83893 1.000 77.62263  ? 176 PHE W HA   1 
ATOM   76249  H HB2  . PHE W  1 175 ? -113.80753 -88.30646  -193.89700 1.000 70.48636  ? 176 PHE W HB2  1 
ATOM   76250  H HB3  . PHE W  1 175 ? -114.77499 -89.46232  -193.39359 1.000 70.48636  ? 176 PHE W HB3  1 
ATOM   76251  H HD1  . PHE W  1 175 ? -116.29709 -90.52182  -195.12193 1.000 81.40629  ? 176 PHE W HD1  1 
ATOM   76252  H HD2  . PHE W  1 175 ? -113.19221 -88.22248  -196.13514 1.000 80.80743  ? 176 PHE W HD2  1 
ATOM   76253  H HE1  . PHE W  1 175 ? -116.36818 -91.37095  -197.27009 1.000 81.55421  ? 176 PHE W HE1  1 
ATOM   76254  H HE2  . PHE W  1 175 ? -113.25108 -89.07281  -198.27607 1.000 81.48633  ? 176 PHE W HE2  1 
ATOM   76255  H HZ   . PHE W  1 175 ? -114.84302 -90.64426  -198.85290 1.000 81.60424  ? 176 PHE W HZ   1 
ATOM   76256  N N    . VAL W  1 176 ? -116.57923 -86.39410  -195.66052 1.000 66.56173  ? 177 VAL W N    1 
ATOM   76257  C CA   . VAL W  1 176 ? -116.57178 -85.26608  -196.58247 1.000 53.09320  ? 177 VAL W CA   1 
ATOM   76258  C C    . VAL W  1 176 ? -118.00893 -84.85000  -196.85664 1.000 61.70943  ? 177 VAL W C    1 
ATOM   76259  O O    . VAL W  1 176 ? -118.95757 -85.59804  -196.61035 1.000 63.15219  ? 177 VAL W O    1 
ATOM   76260  C CB   . VAL W  1 176 ? -115.85539 -85.57924  -197.91626 1.000 60.02784  ? 177 VAL W CB   1 
ATOM   76261  C CG1  . VAL W  1 176 ? -114.35192 -85.42429  -197.75577 1.000 60.10314  ? 177 VAL W CG1  1 
ATOM   76262  C CG2  . VAL W  1 176 ? -116.21506 -86.97444  -198.41020 1.000 62.05167  ? 177 VAL W CG2  1 
ATOM   76263  H H    . VAL W  1 176 ? -117.23103 -86.94094  -195.78592 1.000 80.33356  ? 177 VAL W H    1 
ATOM   76264  H HA   . VAL W  1 176 ? -116.10670 -84.52701  -196.16013 1.000 64.17133  ? 177 VAL W HA   1 
ATOM   76265  H HB   . VAL W  1 176 ? -116.15219 -84.94716  -198.58953 1.000 72.49289  ? 177 VAL W HB   1 
ATOM   76266  H HG11 . VAL W  1 176 ? -113.92155 -85.62680  -198.60116 1.000 72.58325  ? 177 VAL W HG11 1 
ATOM   76267  H HG12 . VAL W  1 176 ? -114.15465 -84.51120  -197.49454 1.000 72.58325  ? 177 VAL W HG12 1 
ATOM   76268  H HG13 . VAL W  1 176 ? -114.04242 -86.03829  -197.07159 1.000 72.58325  ? 177 VAL W HG13 1 
ATOM   76269  H HG21 . VAL W  1 176 ? -115.75229 -87.14263  -199.24594 1.000 74.92149  ? 177 VAL W HG21 1 
ATOM   76270  H HG22 . VAL W  1 176 ? -115.94256 -87.62514  -197.74444 1.000 74.92149  ? 177 VAL W HG22 1 
ATOM   76271  H HG23 . VAL W  1 176 ? -117.17405 -87.02339  -198.54745 1.000 74.92149  ? 177 VAL W HG23 1 
ATOM   76272  N N    . ARG W  1 177 ? -118.15805 -83.63715  -197.38095 1.000 63.37809  ? 178 ARG W N    1 
ATOM   76273  C CA   . ARG W  1 177 ? -119.47402 -83.11740  -197.71583 1.000 50.47819  ? 178 ARG W CA   1 
ATOM   76274  C C    . ARG W  1 177 ? -119.32920 -82.06636  -198.80397 1.000 57.35118  ? 178 ARG W C    1 
ATOM   76275  O O    . ARG W  1 177 ? -118.23217 -81.57474  -199.08023 1.000 52.66969  ? 178 ARG W O    1 
ATOM   76276  C CB   . ARG W  1 177 ? -120.17193 -82.52602  -196.48483 1.000 57.03547  ? 178 ARG W CB   1 
ATOM   76277  C CG   . ARG W  1 177 ? -119.48110 -81.30889  -195.88784 1.000 58.19797  ? 178 ARG W CG   1 
ATOM   76278  C CD   . ARG W  1 177 ? -120.46524 -80.45587  -195.10730 1.000 59.71114  ? 178 ARG W CD   1 
ATOM   76279  N NE   . ARG W  1 177 ? -120.90547 -79.30484  -195.88509 1.000 67.36692  ? 178 ARG W NE   1 
ATOM   76280  C CZ   . ARG W  1 177 ? -121.25462 -78.13429  -195.36876 1.000 61.11543  ? 178 ARG W CZ   1 
ATOM   76281  N NH1  . ARG W  1 177 ? -121.28718 -77.93552  -194.06096 1.000 64.20092  ? 178 ARG W NH1  1 
ATOM   76282  N NH2  . ARG W  1 177 ? -121.57438 -77.13617  -196.18641 1.000 62.39448  ? 178 ARG W NH2  1 
ATOM   76283  H H    . ARG W  1 177 ? -117.51070 -83.09728  -197.55151 1.000 76.51319  ? 178 ARG W H    1 
ATOM   76284  H HA   . ARG W  1 177 ? -120.02216 -83.83799  -198.06395 1.000 61.03332  ? 178 ARG W HA   1 
ATOM   76285  H HB2  . ARG W  1 177 ? -121.06917 -82.25812  -196.73799 1.000 68.90205  ? 178 ARG W HB2  1 
ATOM   76286  H HB3  . ARG W  1 177 ? -120.21118 -83.20736  -195.79554 1.000 68.90205  ? 178 ARG W HB3  1 
ATOM   76287  H HG2  . ARG W  1 177 ? -118.77938 -81.59880  -195.28415 1.000 70.29705  ? 178 ARG W HG2  1 
ATOM   76288  H HG3  . ARG W  1 177 ? -119.10395 -80.76912  -196.60009 1.000 70.29705  ? 178 ARG W HG3  1 
ATOM   76289  H HD2  . ARG W  1 177 ? -121.24414 -80.98835  -194.88222 1.000 72.11285  ? 178 ARG W HD2  1 
ATOM   76290  H HD3  . ARG W  1 177 ? -120.03915 -80.13271  -194.29802 1.000 72.11285  ? 178 ARG W HD3  1 
ATOM   76291  H HE   . ARG W  1 177 ? -120.94143 -79.39080  -196.74003 1.000 81.29979  ? 178 ARG W HE   1 
ATOM   76292  H HH11 . ARG W  1 177 ? -121.07884 -78.57389  -193.52368 1.000 77.50059  ? 178 ARG W HH11 1 
ATOM   76293  H HH12 . ARG W  1 177 ? -121.51669 -77.16796  -193.74826 1.000 77.50059  ? 178 ARG W HH12 1 
ATOM   76294  H HH21 . ARG W  1 177 ? -121.55316 -77.25431  -197.03799 1.000 75.33286  ? 178 ARG W HH21 1 
ATOM   76295  H HH22 . ARG W  1 177 ? -121.80247 -76.37230  -195.86381 1.000 75.33286  ? 178 ARG W HH22 1 
ATOM   76296  N N    . PHE W  1 178 ? -120.46100 -81.73693  -199.42168 1.000 58.24957  ? 179 PHE W N    1 
ATOM   76297  C CA   . PHE W  1 178 ? -120.54440 -80.61846  -200.35106 1.000 50.11116  ? 179 PHE W CA   1 
ATOM   76298  C C    . PHE W  1 178 ? -121.99118 -80.15444  -200.37977 1.000 55.52754  ? 179 PHE W C    1 
ATOM   76299  O O    . PHE W  1 178 ? -122.89828 -80.97381  -200.55593 1.000 61.17475  ? 179 PHE W O    1 
ATOM   76300  C CB   . PHE W  1 178 ? -120.07943 -81.00716  -201.75807 1.000 54.89943  ? 179 PHE W CB   1 
ATOM   76301  C CG   . PHE W  1 178 ? -120.20006 -79.89323  -202.76231 1.000 54.89642  ? 179 PHE W CG   1 
ATOM   76302  C CD1  . PHE W  1 178 ? -121.43774 -79.52577  -203.26817 1.000 66.28486  ? 179 PHE W CD1  1 
ATOM   76303  C CD2  . PHE W  1 178 ? -119.07809 -79.21063  -203.19851 1.000 62.95235  ? 179 PHE W CD2  1 
ATOM   76304  C CE1  . PHE W  1 178 ? -121.55465 -78.49921  -204.18371 1.000 65.68485  ? 179 PHE W CE1  1 
ATOM   76305  C CE2  . PHE W  1 178 ? -119.18854 -78.18253  -204.12014 1.000 58.55466  ? 179 PHE W CE2  1 
ATOM   76306  C CZ   . PHE W  1 178 ? -120.42812 -77.82758  -204.61192 1.000 61.36328  ? 179 PHE W CZ   1 
ATOM   76307  H H    . PHE W  1 178 ? -121.20594 -82.15360  -199.31652 1.000 70.35897  ? 179 PHE W H    1 
ATOM   76308  H HA   . PHE W  1 178 ? -119.97535 -79.89448  -200.04618 1.000 60.59288  ? 179 PHE W HA   1 
ATOM   76309  H HB2  . PHE W  1 178 ? -119.14661 -81.27002  -201.71731 1.000 66.33880  ? 179 PHE W HB2  1 
ATOM   76310  H HB3  . PHE W  1 178 ? -120.61978 -81.74912  -202.07179 1.000 66.33880  ? 179 PHE W HB3  1 
ATOM   76311  H HD1  . PHE W  1 178 ? -122.20029 -79.97755  -202.98653 1.000 80.00132  ? 179 PHE W HD1  1 
ATOM   76312  H HD2  . PHE W  1 178 ? -118.24049 -79.44482  -202.86914 1.000 76.00231  ? 179 PHE W HD2  1 
ATOM   76313  H HE1  . PHE W  1 178 ? -122.39168 -78.26067  -204.51141 1.000 79.28131  ? 179 PHE W HE1  1 
ATOM   76314  H HE2  . PHE W  1 178 ? -118.42759 -77.73161  -204.40741 1.000 70.72509  ? 179 PHE W HE2  1 
ATOM   76315  H HZ   . PHE W  1 178 ? -120.50395 -77.13729  -205.23051 1.000 74.09543  ? 179 PHE W HZ   1 
ATOM   76316  N N    . ASP W  1 179 ? -122.20190 -78.84995  -200.21794 1.000 59.33908  ? 180 ASP W N    1 
ATOM   76317  C CA   . ASP W  1 179 ? -123.53446 -78.25831  -200.24366 1.000 65.29187  ? 180 ASP W CA   1 
ATOM   76318  C C    . ASP W  1 179 ? -123.53025 -77.09684  -201.22448 1.000 73.37541  ? 180 ASP W C    1 
ATOM   76319  O O    . ASP W  1 179 ? -122.71492 -76.17688  -201.09776 1.000 72.49691  ? 180 ASP W O    1 
ATOM   76320  C CB   . ASP W  1 179 ? -123.95717 -77.78626  -198.84918 1.000 63.88640  ? 180 ASP W CB   1 
ATOM   76321  C CG   . ASP W  1 179 ? -125.45058 -77.53404  -198.74450 1.000 65.96739  ? 180 ASP W CG   1 
ATOM   76322  O OD1  . ASP W  1 179 ? -126.07266 -77.17283  -199.76684 1.000 69.27574  ? 180 ASP W OD1  1 
ATOM   76323  O OD2  . ASP W  1 179 ? -126.00194 -77.69363  -197.63507 1.000 59.79736  ? 180 ASP W OD2  1 
ATOM   76324  H H    . ASP W  1 179 ? -121.57423 -78.27634  -200.08907 1.000 71.66638  ? 180 ASP W H    1 
ATOM   76325  H HA   . ASP W  1 179 ? -124.17696 -78.91708  -200.55043 1.000 78.80974  ? 180 ASP W HA   1 
ATOM   76326  H HB2  . ASP W  1 179 ? -123.72134 -78.46702  -198.19968 1.000 77.12317  ? 180 ASP W HB2  1 
ATOM   76327  H HB3  . ASP W  1 179 ? -123.49745 -76.95742  -198.64284 1.000 77.12317  ? 180 ASP W HB3  1 
ATOM   76328  N N    . SER W  1 180 ? -124.44121 -77.14023  -202.19931 1.000 70.77423  ? 181 SER W N    1 
ATOM   76329  C CA   . SER W  1 180 ? -124.50421 -76.07756  -203.19514 1.000 70.39594  ? 181 SER W CA   1 
ATOM   76330  C C    . SER W  1 180 ? -124.89793 -74.74634  -202.57057 1.000 77.50290  ? 181 SER W C    1 
ATOM   76331  O O    . SER W  1 180 ? -124.51309 -73.68755  -203.07853 1.000 87.19337  ? 181 SER W O    1 
ATOM   76332  C CB   . SER W  1 180 ? -125.49055 -76.45421  -204.29890 1.000 77.34345  ? 181 SER W CB   1 
ATOM   76333  O OG   . SER W  1 180 ? -126.77525 -76.71619  -203.76156 1.000 78.93251  ? 181 SER W OG   1 
ATOM   76334  H H    . SER W  1 180 ? -125.02356 -77.76454  -202.30273 1.000 85.38857  ? 181 SER W H    1 
ATOM   76335  H HA   . SER W  1 180 ? -123.62717 -75.97355  -203.59624 1.000 84.93461  ? 181 SER W HA   1 
ATOM   76336  H HB2  . SER W  1 180 ? -125.55575 -75.71886  -204.92812 1.000 93.27163  ? 181 SER W HB2  1 
ATOM   76337  H HB3  . SER W  1 180 ? -125.16936 -77.25010  -204.75088 1.000 93.27163  ? 181 SER W HB3  1 
ATOM   76338  H HG   . SER W  1 180 ? -127.36187 -76.60553  -204.35252 1.000 95.17850  ? 181 SER W HG   1 
ATOM   76339  N N    . ASP W  1 181 ? -125.66285 -74.77489  -201.47916 1.000 79.57750  ? 182 ASP W N    1 
ATOM   76340  C CA   . ASP W  1 181 ? -126.04258 -73.54362  -200.80035 1.000 81.68948  ? 182 ASP W CA   1 
ATOM   76341  C C    . ASP W  1 181 ? -124.94820 -73.02862  -199.87609 1.000 75.40421  ? 182 ASP W C    1 
ATOM   76342  O O    . ASP W  1 181 ? -124.97585 -71.85154  -199.49979 1.000 80.37323  ? 182 ASP W O    1 
ATOM   76343  C CB   . ASP W  1 181 ? -127.33035 -73.75844  -200.00012 1.000 81.32714  ? 182 ASP W CB   1 
ATOM   76344  C CG   . ASP W  1 181 ? -128.56105 -73.85199  -200.88619 1.000 82.41518  ? 182 ASP W CG   1 
ATOM   76345  O OD1  . ASP W  1 181 ? -128.40651 -74.11451  -202.09810 1.000 79.51893  ? 182 ASP W OD1  1 
ATOM   76346  O OD2  . ASP W  1 181 ? -129.68410 -73.66763  -200.37016 1.000 83.51789  ? 182 ASP W OD2  1 
ATOM   76347  H H    . ASP W  1 181 ? -125.97142 -75.49097  -201.11638 1.000 95.95249  ? 182 ASP W H    1 
ATOM   76348  H HA   . ASP W  1 181 ? -126.21764 -72.86142  -201.46732 1.000 98.48686  ? 182 ASP W HA   1 
ATOM   76349  H HB2  . ASP W  1 181 ? -127.25735 -74.58580  -199.49906 1.000 98.05206  ? 182 ASP W HB2  1 
ATOM   76350  H HB3  . ASP W  1 181 ? -127.45363 -73.01241  -199.39255 1.000 98.05206  ? 182 ASP W HB3  1 
ATOM   76351  N N    . ALA W  1 182 ? -123.98862 -73.87336  -199.50890 1.000 68.37708  ? 183 ALA W N    1 
ATOM   76352  C CA   . ALA W  1 182 ? -122.94134 -73.45283  -198.59500 1.000 74.45191  ? 183 ALA W CA   1 
ATOM   76353  C C    . ALA W  1 182 ? -122.08111 -72.36597  -199.23527 1.000 83.94521  ? 183 ALA W C    1 
ATOM   76354  O O    . ALA W  1 182 ? -122.14059 -72.10631  -200.44152 1.000 78.11415  ? 183 ALA W O    1 
ATOM   76355  C CB   . ALA W  1 182 ? -122.07484 -74.64049  -198.18189 1.000 67.14455  ? 183 ALA W CB   1 
ATOM   76356  H H    . ALA W  1 182 ? -123.92483 -74.68876  -199.77470 1.000 82.51198  ? 183 ALA W H    1 
ATOM   76357  H HA   . ALA W  1 182 ? -123.34820 -73.08721  -197.79395 1.000 89.80178  ? 183 ALA W HA   1 
ATOM   76358  H HB1  . ALA W  1 182 ? -121.36497 -74.32633  -197.60027 1.000 81.03294  ? 183 ALA W HB1  1 
ATOM   76359  H HB2  . ALA W  1 182 ? -122.62634 -75.28548  -197.71205 1.000 81.03294  ? 183 ALA W HB2  1 
ATOM   76360  H HB3  . ALA W  1 182 ? -121.69566 -75.04649  -198.97705 1.000 81.03294  ? 183 ALA W HB3  1 
ATOM   76361  N N    . ALA W  1 183 ? -121.26129 -71.73082  -198.39813 1.000 93.43586  ? 184 ALA W N    1 
ATOM   76362  C CA   . ALA W  1 183 ? -120.48091 -70.58400  -198.84222 1.000 92.50716  ? 184 ALA W CA   1 
ATOM   76363  C C    . ALA W  1 183 ? -119.23139 -71.00646  -199.60344 1.000 84.06928  ? 184 ALA W C    1 
ATOM   76364  O O    . ALA W  1 183 ? -118.90525 -70.41860  -200.64104 1.000 79.72186  ? 184 ALA W O    1 
ATOM   76365  C CB   . ALA W  1 183 ? -120.09851 -69.72347  -197.63756 1.000 92.83514  ? 184 ALA W CB   1 
ATOM   76366  H H    . ALA W  1 183 ? -121.14104 -71.94421  -197.57375 1.000 112.58252 ? 184 ALA W H    1 
ATOM   76367  H HA   . ALA W  1 183 ? -121.02638 -70.05107  -199.44168 1.000 111.46808 ? 184 ALA W HA   1 
ATOM   76368  H HB1  . ALA W  1 183 ? -119.57997 -68.96327  -197.94436 1.000 111.86166 ? 184 ALA W HB1  1 
ATOM   76369  H HB2  . ALA W  1 183 ? -120.90752 -69.41673  -197.19904 1.000 111.86166 ? 184 ALA W HB2  1 
ATOM   76370  H HB3  . ALA W  1 183 ? -119.57109 -70.25722  -197.02287 1.000 111.86166 ? 184 ALA W HB3  1 
ATOM   76371  N N    . SER W  1 184 ? -118.52748 -72.02633  -199.11167 1.000 72.85796  ? 185 SER W N    1 
ATOM   76372  C CA   . SER W  1 184 ? -117.21868 -72.35086  -199.66679 1.000 74.11810  ? 185 SER W CA   1 
ATOM   76373  C C    . SER W  1 184 ? -117.30706 -72.73783  -201.13710 1.000 72.24138  ? 185 SER W C    1 
ATOM   76374  O O    . SER W  1 184 ? -116.40459 -72.42516  -201.92063 1.000 72.54369  ? 185 SER W O    1 
ATOM   76375  C CB   . SER W  1 184 ? -116.56968 -73.47794  -198.86505 1.000 74.98888  ? 185 SER W CB   1 
ATOM   76376  O OG   . SER W  1 184 ? -117.43964 -74.58954  -198.74355 1.000 69.10814  ? 185 SER W OG   1 
ATOM   76377  H H    . SER W  1 184 ? -118.78177 -72.53659  -198.46780 1.000 87.88904  ? 185 SER W H    1 
ATOM   76378  H HA   . SER W  1 184 ? -116.65803 -71.56231  -199.59780 1.000 89.40121  ? 185 SER W HA   1 
ATOM   76379  H HB2  . SER W  1 184 ? -115.76050 -73.76065  -199.31913 1.000 90.44614  ? 185 SER W HB2  1 
ATOM   76380  H HB3  . SER W  1 184 ? -116.35478 -73.14898  -197.97820 1.000 90.44614  ? 185 SER W HB3  1 
ATOM   76381  H HG   . SER W  1 184 ? -116.99314 -75.29523  -198.65277 1.000 83.38925  ? 185 SER W HG   1 
ATOM   76382  N N    . GLN W  1 185 ? -118.38515 -73.41577  -201.53507 1.000 72.34193  ? 186 GLN W N    1 
ATOM   76383  C CA   . GLN W  1 185 ? -118.46533 -74.02577  -202.86104 1.000 67.29777  ? 186 GLN W CA   1 
ATOM   76384  C C    . GLN W  1 185 ? -117.31271 -75.00237  -203.07353 1.000 70.56696  ? 186 GLN W C    1 
ATOM   76385  O O    . GLN W  1 185 ? -116.79647 -75.14484  -204.18468 1.000 73.45205  ? 186 GLN W O    1 
ATOM   76386  C CB   . GLN W  1 185 ? -118.48251 -72.96622  -203.96562 1.000 65.24939  ? 186 GLN W CB   1 
ATOM   76387  C CG   . GLN W  1 185 ? -119.82181 -72.25841  -204.12152 1.000 74.47096  ? 186 GLN W CG   1 
ATOM   76388  C CD   . GLN W  1 185 ? -120.89757 -73.15550  -204.70848 1.000 76.28613  ? 186 GLN W CD   1 
ATOM   76389  O OE1  . GLN W  1 185 ? -121.97176 -73.31485  -204.12883 1.000 75.93910  ? 186 GLN W OE1  1 
ATOM   76390  N NE2  . GLN W  1 185 ? -120.61474 -73.74323  -205.86584 1.000 76.79161  ? 186 GLN W NE2  1 
ATOM   76391  H H    . GLN W  1 185 ? -119.08606 -73.53611  -201.05149 1.000 87.26980  ? 186 GLN W H    1 
ATOM   76392  H HA   . GLN W  1 185 ? -119.29641 -74.52176  -202.92580 1.000 81.21682  ? 186 GLN W HA   1 
ATOM   76393  H HB2  . GLN W  1 185 ? -117.81459 -72.29308  -203.76150 1.000 78.75876  ? 186 GLN W HB2  1 
ATOM   76394  H HB3  . GLN W  1 185 ? -118.27450 -73.39441  -204.81077 1.000 78.75876  ? 186 GLN W HB3  1 
ATOM   76395  H HG2  . GLN W  1 185 ? -120.12412 -71.95895  -203.24984 1.000 89.82464  ? 186 GLN W HG2  1 
ATOM   76396  H HG3  . GLN W  1 185 ? -119.71012 -71.49793  -204.71322 1.000 89.82464  ? 186 GLN W HG3  1 
ATOM   76397  H HE21 . GLN W  1 185 ? -119.85409 -73.60635  -206.24304 1.000 92.60942  ? 186 GLN W HE21 1 
ATOM   76398  H HE22 . GLN W  1 185 ? -121.19229 -74.26057  -206.23784 1.000 92.60942  ? 186 GLN W HE22 1 
ATOM   76399  N N    . ARG W  1 186 ? -116.89139 -75.66629  -201.99801 1.000 65.65883  ? 187 ARG W N    1 
ATOM   76400  C CA   . ARG W  1 186 ? -115.81765 -76.64615  -202.04863 1.000 71.06663  ? 187 ARG W CA   1 
ATOM   76401  C C    . ARG W  1 186 ? -116.23307 -77.88891  -201.27230 1.000 72.49732  ? 187 ARG W C    1 
ATOM   76402  O O    . ARG W  1 186 ? -117.10729 -77.84009  -200.40192 1.000 70.58185  ? 187 ARG W O    1 
ATOM   76403  C CB   . ARG W  1 186 ? -114.49857 -76.10764  -201.45682 1.000 76.87083  ? 187 ARG W CB   1 
ATOM   76404  C CG   . ARG W  1 186 ? -114.24206 -74.61749  -201.65416 1.000 83.63898  ? 187 ARG W CG   1 
ATOM   76405  C CD   . ARG W  1 186 ? -113.04904 -74.34672  -202.56991 1.000 93.50075  ? 187 ARG W CD   1 
ATOM   76406  N NE   . ARG W  1 186 ? -111.90196 -75.20237  -202.28743 1.000 82.19071  ? 187 ARG W NE   1 
ATOM   76407  C CZ   . ARG W  1 186 ? -110.91314 -75.43073  -203.14046 1.000 84.72564  ? 187 ARG W CZ   1 
ATOM   76408  N NH1  . ARG W  1 186 ? -110.88304 -74.85765  -204.33279 1.000 92.27677  ? 187 ARG W NH1  1 
ATOM   76409  N NH2  . ARG W  1 186 ? -109.93078 -76.25569  -202.78932 1.000 78.59526  ? 187 ARG W NH2  1 
ATOM   76410  H H    . ARG W  1 186 ? -117.22212 -75.56125  -201.21113 1.000 79.25009  ? 187 ARG W H    1 
ATOM   76411  H HA   . ARG W  1 186 ? -115.66059 -76.88168  -202.97640 1.000 85.73944  ? 187 ARG W HA   1 
ATOM   76412  H HB2  . ARG W  1 186 ? -114.50392 -76.27424  -200.50124 1.000 92.70449  ? 187 ARG W HB2  1 
ATOM   76413  H HB3  . ARG W  1 186 ? -113.76250 -76.58345  -201.87241 1.000 92.70449  ? 187 ARG W HB3  1 
ATOM   76414  H HG2  . ARG W  1 186 ? -115.02653 -74.21035  -202.05383 1.000 100.82627 ? 187 ARG W HG2  1 
ATOM   76415  H HG3  . ARG W  1 186 ? -114.05897 -74.20995  -200.79318 1.000 100.82627 ? 187 ARG W HG3  1 
ATOM   76416  H HD2  . ARG W  1 186 ? -113.31674 -74.50135  -203.48932 1.000 112.66039 ? 187 ARG W HD2  1 
ATOM   76417  H HD3  . ARG W  1 186 ? -112.76830 -73.42518  -202.45662 1.000 112.66039 ? 187 ARG W HD3  1 
ATOM   76418  H HE   . ARG W  1 186 ? -111.86468 -75.58352  -201.51740 1.000 99.08834  ? 187 ARG W HE   1 
ATOM   76419  H HH11 . ARG W  1 186 ? -111.51424 -74.32352  -204.56921 1.000 111.19162 ? 187 ARG W HH11 1 
ATOM   76420  H HH12 . ARG W  1 186 ? -110.23229 -75.01933  -204.87128 1.000 111.19162 ? 187 ARG W HH12 1 
ATOM   76421  H HH21 . ARG W  1 186 ? -109.94210 -76.63363  -202.01690 1.000 94.77380  ? 187 ARG W HH21 1 
ATOM   76422  H HH22 . ARG W  1 186 ? -109.28426 -76.41118  -203.33468 1.000 94.77380  ? 187 ARG W HH22 1 
ATOM   76423  N N    . MET W  1 187 ? -115.59272 -79.01154  -201.59280 1.000 63.89992  ? 188 MET W N    1 
ATOM   76424  C CA   . MET W  1 187 ? -115.74212 -80.19666  -200.76183 1.000 58.29609  ? 188 MET W CA   1 
ATOM   76425  C C    . MET W  1 187 ? -115.02767 -79.96477  -199.43902 1.000 62.94272  ? 188 MET W C    1 
ATOM   76426  O O    . MET W  1 187 ? -113.84888 -79.59564  -199.41423 1.000 66.89419  ? 188 MET W O    1 
ATOM   76427  C CB   . MET W  1 187 ? -115.17945 -81.43625  -201.44535 1.000 63.73830  ? 188 MET W CB   1 
ATOM   76428  C CG   . MET W  1 187 ? -115.56213 -82.71977  -200.71705 1.000 61.87121  ? 188 MET W CG   1 
ATOM   76429  S SD   . MET W  1 187 ? -116.84038 -83.66501  -201.55639 1.000 62.11776  ? 188 MET W SD   1 
ATOM   76430  C CE   . MET W  1 187 ? -115.84694 -84.42629  -202.83225 1.000 63.63407  ? 188 MET W CE   1 
ATOM   76431  H H    . MET W  1 187 ? -115.07634 -79.10853  -202.27364 1.000 77.13939  ? 188 MET W H    1 
ATOM   76432  H HA   . MET W  1 187 ? -116.68693 -80.36131  -200.61650 1.000 70.41479  ? 188 MET W HA   1 
ATOM   76433  H HB2  . MET W  1 187 ? -115.52724 -81.48605  -202.34949 1.000 76.94545  ? 188 MET W HB2  1 
ATOM   76434  H HB3  . MET W  1 187 ? -114.21149 -81.37649  -201.46505 1.000 76.94545  ? 188 MET W HB3  1 
ATOM   76435  H HG2  . MET W  1 187 ? -114.77651 -83.28377  -200.64225 1.000 74.70494  ? 188 MET W HG2  1 
ATOM   76436  H HG3  . MET W  1 187 ? -115.89256 -82.49234  -199.83388 1.000 74.70494  ? 188 MET W HG3  1 
ATOM   76437  H HE1  . MET W  1 187 ? -116.40856 -85.01440  -203.36103 1.000 76.82038  ? 188 MET W HE1  1 
ATOM   76438  H HE2  . MET W  1 187 ? -115.47135 -83.73225  -203.39630 1.000 76.82038  ? 188 MET W HE2  1 
ATOM   76439  H HE3  . MET W  1 187 ? -115.13429 -84.93575  -202.41575 1.000 76.82038  ? 188 MET W HE3  1 
ATOM   76440  N N    . GLU W  1 188 ? -115.73452 -80.18990  -198.34762 1.000 62.66823  ? 189 GLU W N    1 
ATOM   76441  C CA   . GLU W  1 188 ? -115.21959 -79.83688  -197.04027 1.000 64.43574  ? 189 GLU W CA   1 
ATOM   76442  C C    . GLU W  1 188 ? -114.96643 -81.08196  -196.20276 1.000 69.35756  ? 189 GLU W C    1 
ATOM   76443  O O    . GLU W  1 188 ? -115.74589 -82.03934  -196.26498 1.000 65.40790  ? 189 GLU W O    1 
ATOM   76444  C CB   . GLU W  1 188 ? -116.20738 -78.91744  -196.31169 1.000 67.40667  ? 189 GLU W CB   1 
ATOM   76445  C CG   . GLU W  1 188 ? -116.37471 -77.55988  -196.97829 1.000 68.95357  ? 189 GLU W CG   1 
ATOM   76446  C CD   . GLU W  1 188 ? -117.44603 -76.70994  -196.32462 1.000 75.69465  ? 189 GLU W CD   1 
ATOM   76447  O OE1  . GLU W  1 188 ? -117.14707 -76.06571  -195.29684 1.000 72.81366  ? 189 GLU W OE1  1 
ATOM   76448  O OE2  . GLU W  1 188 ? -118.58299 -76.67968  -196.84315 1.000 68.22402  ? 189 GLU W OE2  1 
ATOM   76449  H H    . GLU W  1 188 ? -116.51689 -80.54683  -198.33793 1.000 75.66137  ? 189 GLU W H    1 
ATOM   76450  H HA   . GLU W  1 188 ? -114.37540 -79.36850  -197.13448 1.000 77.78237  ? 189 GLU W HA   1 
ATOM   76451  H HB2  . GLU W  1 188 ? -117.07676 -79.34706  -196.28923 1.000 81.34749  ? 189 GLU W HB2  1 
ATOM   76452  H HB3  . GLU W  1 188 ? -115.88779 -78.76788  -195.40815 1.000 81.34749  ? 189 GLU W HB3  1 
ATOM   76453  H HG2  . GLU W  1 188 ? -115.53535 -77.07661  -196.92510 1.000 83.20378  ? 189 GLU W HG2  1 
ATOM   76454  H HG3  . GLU W  1 188 ? -116.62287 -77.69258  -197.90657 1.000 83.20378  ? 189 GLU W HG3  1 
ATOM   76455  N N    . PRO W  1 189 ? -113.88599 -81.10711  -195.42423 1.000 66.63145  ? 190 PRO W N    1 
ATOM   76456  C CA   . PRO W  1 189 ? -113.63800 -82.26375  -194.55882 1.000 69.38523  ? 190 PRO W CA   1 
ATOM   76457  C C    . PRO W  1 189 ? -114.68921 -82.37597  -193.46862 1.000 68.81473  ? 190 PRO W C    1 
ATOM   76458  O O    . PRO W  1 189 ? -115.23112 -81.37801  -192.98976 1.000 63.42337  ? 190 PRO W O    1 
ATOM   76459  C CB   . PRO W  1 189 ? -112.25224 -81.97897  -193.96616 1.000 71.27838  ? 190 PRO W CB   1 
ATOM   76460  C CG   . PRO W  1 189 ? -112.09240 -80.49633  -194.06479 1.000 66.45317  ? 190 PRO W CG   1 
ATOM   76461  C CD   . PRO W  1 189 ? -112.82517 -80.08830  -195.30618 1.000 63.63837  ? 190 PRO W CD   1 
ATOM   76462  H HA   . PRO W  1 189 ? -113.60983 -83.08395  -195.07590 1.000 83.72177  ? 190 PRO W HA   1 
ATOM   76463  H HB2  . PRO W  1 189 ? -112.22109 -82.27151  -193.04185 1.000 85.99355  ? 190 PRO W HB2  1 
ATOM   76464  H HB3  . PRO W  1 189 ? -111.57091 -82.43743  -194.48239 1.000 85.99355  ? 190 PRO W HB3  1 
ATOM   76465  H HG2  . PRO W  1 189 ? -112.47908 -80.07269  -193.28255 1.000 80.20329  ? 190 PRO W HG2  1 
ATOM   76466  H HG3  . PRO W  1 189 ? -111.15101 -80.27238  -194.13212 1.000 80.20329  ? 190 PRO W HG3  1 
ATOM   76467  H HD2  . PRO W  1 189 ? -113.20704 -79.20226  -195.20619 1.000 76.82553  ? 190 PRO W HD2  1 
ATOM   76468  H HD3  . PRO W  1 189 ? -112.23725 -80.11109  -196.07737 1.000 76.82553  ? 190 PRO W HD3  1 
ATOM   76469  N N    . ARG W  1 190 ? -114.97859 -83.62076  -193.07987 1.000 72.44711  ? 191 ARG W N    1 
ATOM   76470  C CA   . ARG W  1 190 ? -115.87363 -83.86869  -191.95532 1.000 73.62557  ? 191 ARG W CA   1 
ATOM   76471  C C    . ARG W  1 190 ? -115.31212 -84.94081  -191.02443 1.000 78.82016  ? 191 ARG W C    1 
ATOM   76472  O O    . ARG W  1 190 ? -116.06712 -85.53166  -190.24206 1.000 81.58832  ? 191 ARG W O    1 
ATOM   76473  C CB   . ARG W  1 190 ? -117.27057 -84.26654  -192.44350 1.000 77.10858  ? 191 ARG W CB   1 
ATOM   76474  C CG   . ARG W  1 190 ? -118.14235 -83.08164  -192.86662 1.000 74.34732  ? 191 ARG W CG   1 
ATOM   76475  C CD   . ARG W  1 190 ? -118.50360 -82.17968  -191.68621 1.000 85.17386  ? 191 ARG W CD   1 
ATOM   76476  N NE   . ARG W  1 190 ? -118.93557 -80.85106  -192.11072 1.000 78.02184  ? 191 ARG W NE   1 
ATOM   76477  C CZ   . ARG W  1 190 ? -118.11459 -79.86211  -192.44067 1.000 83.70178  ? 191 ARG W CZ   1 
ATOM   76478  N NH1  . ARG W  1 190 ? -116.80103 -80.01857  -192.42536 1.000 92.21181  ? 191 ARG W NH1  1 
ATOM   76479  N NH2  . ARG W  1 190 ? -118.62455 -78.68623  -192.79726 1.000 79.48239  ? 191 ARG W NH2  1 
ATOM   76480  H H    . ARG W  1 190 ? -114.66976 -84.33262  -193.45066 1.000 87.39602  ? 191 ARG W H    1 
ATOM   76481  H HA   . ARG W  1 190 ? -115.97217 -83.05219  -191.44101 1.000 88.81017  ? 191 ARG W HA   1 
ATOM   76482  H HB2  . ARG W  1 190 ? -117.17664 -84.85274  -193.21060 1.000 92.98978  ? 191 ARG W HB2  1 
ATOM   76483  H HB3  . ARG W  1 190 ? -117.73037 -84.73004  -191.72610 1.000 92.98978  ? 191 ARG W HB3  1 
ATOM   76484  H HG2  . ARG W  1 190 ? -117.66056 -82.54810  -193.51786 1.000 89.67628  ? 191 ARG W HG2  1 
ATOM   76485  H HG3  . ARG W  1 190 ? -118.96630 -83.41495  -193.25510 1.000 89.67628  ? 191 ARG W HG3  1 
ATOM   76486  H HD2  . ARG W  1 190 ? -119.22854 -82.58638  -191.18625 1.000 102.66812 ? 191 ARG W HD2  1 
ATOM   76487  H HD3  . ARG W  1 190 ? -117.72538 -82.07543  -191.11664 1.000 102.66812 ? 191 ARG W HD3  1 
ATOM   76488  H HE   . ARG W  1 190 ? -119.78109 -80.69882  -192.14963 1.000 94.08570  ? 191 ARG W HE   1 
ATOM   76489  H HH11 . ARG W  1 190 ? -116.46069 -80.77486  -192.19778 1.000 111.11366 ? 191 ARG W HH11 1 
ATOM   76490  H HH12 . ARG W  1 190 ? -116.28746 -79.36399  -192.64300 1.000 111.11366 ? 191 ARG W HH12 1 
ATOM   76491  H HH21 . ARG W  1 190 ? -119.47706 -78.57391  -192.81200 1.000 95.83836  ? 191 ARG W HH21 1 
ATOM   76492  H HH22 . ARG W  1 190 ? -118.10170 -78.03841  -193.01304 1.000 95.83836  ? 191 ARG W HH22 1 
ATOM   76493  N N    . ALA W  1 191 ? -114.01037 -85.20306  -191.09343 1.000 80.43871  ? 192 ALA W N    1 
ATOM   76494  C CA   . ALA W  1 191 ? -113.31920 -86.10247  -190.18294 1.000 74.23908  ? 192 ALA W CA   1 
ATOM   76495  C C    . ALA W  1 191 ? -111.89790 -85.58794  -190.03020 1.000 76.80393  ? 192 ALA W C    1 
ATOM   76496  O O    . ALA W  1 191 ? -111.38084 -84.93220  -190.94247 1.000 79.27781  ? 192 ALA W O    1 
ATOM   76497  C CB   . ALA W  1 191 ? -113.31928 -87.54628  -190.70110 1.000 68.51489  ? 192 ALA W CB   1 
ATOM   76498  H H    . ALA W  1 191 ? -113.48792 -84.85757  -191.68274 1.000 96.98593  ? 192 ALA W H    1 
ATOM   76499  H HA   . ALA W  1 191 ? -113.74977 -86.10381  -189.31374 1.000 89.54639  ? 192 ALA W HA   1 
ATOM   76500  H HB1  . ALA W  1 191 ? -112.84974 -88.10967  -190.06626 1.000 82.67736  ? 192 ALA W HB1  1 
ATOM   76501  H HB2  . ALA W  1 191 ? -114.23636 -87.84778  -190.79578 1.000 82.67736  ? 192 ALA W HB2  1 
ATOM   76502  H HB3  . ALA W  1 191 ? -112.87179 -87.57312  -191.56130 1.000 82.67736  ? 192 ALA W HB3  1 
ATOM   76503  N N    . PRO W  1 192 ? -111.24466 -85.84917  -188.89443 1.000 79.51381  ? 193 PRO W N    1 
ATOM   76504  C CA   . PRO W  1 192 ? -109.87634 -85.32900  -188.72921 1.000 80.02416  ? 193 PRO W CA   1 
ATOM   76505  C C    . PRO W  1 192 ? -108.87654 -85.94921  -189.68864 1.000 80.49732  ? 193 PRO W C    1 
ATOM   76506  O O    . PRO W  1 192 ? -107.97868 -85.25053  -190.17708 1.000 80.31901  ? 193 PRO W O    1 
ATOM   76507  C CB   . PRO W  1 192 ? -109.54279 -85.66524  -187.26602 1.000 75.29711  ? 193 PRO W CB   1 
ATOM   76508  C CG   . PRO W  1 192 ? -110.86665 -85.91738  -186.60528 1.000 77.22641  ? 193 PRO W CG   1 
ATOM   76509  C CD   . PRO W  1 192 ? -111.73464 -86.51281  -187.67375 1.000 78.19519  ? 193 PRO W CD   1 
ATOM   76510  H HA   . PRO W  1 192 ? -109.87901 -84.36618  -188.84699 1.000 96.48847  ? 193 PRO W HA   1 
ATOM   76511  H HB2  . PRO W  1 192 ? -108.98198 -86.45586  -187.22993 1.000 90.81602  ? 193 PRO W HB2  1 
ATOM   76512  H HB3  . PRO W  1 192 ? -109.08674 -84.91582  -186.85215 1.000 90.81602  ? 193 PRO W HB3  1 
ATOM   76513  H HG2  . PRO W  1 192 ? -110.75382 -86.53622  -185.86689 1.000 93.13118  ? 193 PRO W HG2  1 
ATOM   76514  H HG3  . PRO W  1 192 ? -111.23887 -85.08140  -186.28358 1.000 93.13118  ? 193 PRO W HG3  1 
ATOM   76515  H HD2  . PRO W  1 192 ? -111.61113 -87.47345  -187.72681 1.000 94.29372  ? 193 PRO W HD2  1 
ATOM   76516  H HD3  . PRO W  1 192 ? -112.66947 -86.30665  -187.51727 1.000 94.29372  ? 193 PRO W HD3  1 
ATOM   76517  N N    . TRP W  1 193 ? -109.00899 -87.24667  -189.98195 1.000 74.64478  ? 194 TRP W N    1 
ATOM   76518  C CA   . TRP W  1 193 ? -107.97033 -87.93715  -190.73846 1.000 78.20621  ? 194 TRP W CA   1 
ATOM   76519  C C    . TRP W  1 193 ? -107.94494 -87.51703  -192.20359 1.000 81.40482  ? 194 TRP W C    1 
ATOM   76520  O O    . TRP W  1 193 ? -106.89805 -87.61656  -192.85060 1.000 89.47615  ? 194 TRP W O    1 
ATOM   76521  C CB   . TRP W  1 193 ? -108.15278 -89.45378  -190.63199 1.000 73.01465  ? 194 TRP W CB   1 
ATOM   76522  C CG   . TRP W  1 193 ? -109.56400 -89.92635  -190.83013 1.000 78.59548  ? 194 TRP W CG   1 
ATOM   76523  C CD1  . TRP W  1 193 ? -110.50172 -90.14050  -189.85913 1.000 77.23388  ? 194 TRP W CD1  1 
ATOM   76524  C CD2  . TRP W  1 193 ? -110.19632 -90.24632  -192.07497 1.000 76.85869  ? 194 TRP W CD2  1 
ATOM   76525  N NE1  . TRP W  1 193 ? -111.67802 -90.57105  -190.42340 1.000 73.46158  ? 194 TRP W NE1  1 
ATOM   76526  C CE2  . TRP W  1 193 ? -111.51711 -90.64443  -191.78242 1.000 75.90449  ? 194 TRP W CE2  1 
ATOM   76527  C CE3  . TRP W  1 193 ? -109.77502 -90.23365  -193.40810 1.000 65.93287  ? 194 TRP W CE3  1 
ATOM   76528  C CZ2  . TRP W  1 193 ? -112.41860 -91.02615  -192.77412 1.000 73.90465  ? 194 TRP W CZ2  1 
ATOM   76529  C CZ3  . TRP W  1 193 ? -110.67182 -90.61338  -194.39099 1.000 70.82717  ? 194 TRP W CZ3  1 
ATOM   76530  C CH2  . TRP W  1 193 ? -111.97771 -91.00499  -194.06874 1.000 73.88302  ? 194 TRP W CH2  1 
ATOM   76531  H H    . TRP W  1 193 ? -109.67837 -87.73785  -189.75776 1.000 90.03323  ? 194 TRP W H    1 
ATOM   76532  H HA   . TRP W  1 193 ? -107.11286 -87.70575  -190.34848 1.000 94.30694  ? 194 TRP W HA   1 
ATOM   76533  H HB2  . TRP W  1 193 ? -107.60365 -89.87943  -191.30887 1.000 88.07707  ? 194 TRP W HB2  1 
ATOM   76534  H HB3  . TRP W  1 193 ? -107.87013 -89.73784  -189.74863 1.000 88.07707  ? 194 TRP W HB3  1 
ATOM   76535  H HD1  . TRP W  1 193 ? -110.36353 -90.01320  -188.94831 1.000 93.14015  ? 194 TRP W HD1  1 
ATOM   76536  H HE1  . TRP W  1 193 ? -112.39788 -90.76317  -189.99389 1.000 88.61339  ? 194 TRP W HE1  1 
ATOM   76537  H HE3  . TRP W  1 193 ? -108.90957 -89.97524  -193.62971 1.000 79.57894  ? 194 TRP W HE3  1 
ATOM   76538  H HZ2  . TRP W  1 193 ? -113.28664 -91.28533  -192.56380 1.000 89.14506  ? 194 TRP W HZ2  1 
ATOM   76539  H HZ3  . TRP W  1 193 ? -110.40292 -90.60855  -195.28126 1.000 85.45209  ? 194 TRP W HZ3  1 
ATOM   76540  H HH2  . TRP W  1 193 ? -112.55807 -91.25631  -194.75059 1.000 89.11911  ? 194 TRP W HH2  1 
ATOM   76541  N N    . ILE W  1 194 ? -109.07155 -87.06100  -192.75360 1.000 72.83921  ? 195 ILE W N    1 
ATOM   76542  C CA   . ILE W  1 194 ? -109.05849 -86.60759  -194.14027 1.000 67.54347  ? 195 ILE W CA   1 
ATOM   76543  C C    . ILE W  1 194 ? -108.41910 -85.23131  -194.27461 1.000 72.81815  ? 195 ILE W C    1 
ATOM   76544  O O    . ILE W  1 194 ? -107.98017 -84.86402  -195.37133 1.000 70.43526  ? 195 ILE W O    1 
ATOM   76545  C CB   . ILE W  1 194 ? -110.47694 -86.59577  -194.73772 1.000 67.13499  ? 195 ILE W CB   1 
ATOM   76546  C CG1  . ILE W  1 194 ? -110.40413 -86.47988  -196.26308 1.000 67.31352  ? 195 ILE W CG1  1 
ATOM   76547  C CG2  . ILE W  1 194 ? -111.31438 -85.45487  -194.16250 1.000 68.75307  ? 195 ILE W CG2  1 
ATOM   76548  C CD1  . ILE W  1 194 ? -110.51535 -87.80449  -196.98399 1.000 62.22006  ? 195 ILE W CD1  1 
ATOM   76549  H H    . ILE W  1 194 ? -109.83229 -87.00619  -192.35627 1.000 87.86654  ? 195 ILE W H    1 
ATOM   76550  H HA   . ILE W  1 194 ? -108.53114 -87.23713  -194.65650 1.000 81.51165  ? 195 ILE W HA   1 
ATOM   76551  H HB   . ILE W  1 194 ? -110.90583 -87.43266  -194.49990 1.000 81.02148  ? 195 ILE W HB   1 
ATOM   76552  H HG12 . ILE W  1 194 ? -111.13209 -85.91573  -196.56757 1.000 81.23571  ? 195 ILE W HG12 1 
ATOM   76553  H HG13 . ILE W  1 194 ? -109.55295 -86.08246  -196.50485 1.000 81.23571  ? 195 ILE W HG13 1 
ATOM   76554  H HG21 . ILE W  1 194 ? -112.20322 -85.48938  -194.54938 1.000 82.96317  ? 195 ILE W HG21 1 
ATOM   76555  H HG22 . ILE W  1 194 ? -111.36859 -85.55735  -193.19946 1.000 82.96317  ? 195 ILE W HG22 1 
ATOM   76556  H HG23 . ILE W  1 194 ? -110.89066 -84.61036  -194.38195 1.000 82.96317  ? 195 ILE W HG23 1 
ATOM   76557  H HD11 . ILE W  1 194 ? -110.47252 -87.64811  -197.94034 1.000 75.12356  ? 195 ILE W HD11 1 
ATOM   76558  H HD12 . ILE W  1 194 ? -109.78155 -88.37622  -196.70911 1.000 75.12356  ? 195 ILE W HD12 1 
ATOM   76559  H HD13 . ILE W  1 194 ? -111.36167 -88.21902  -196.75418 1.000 75.12356  ? 195 ILE W HD13 1 
ATOM   76560  N N    . GLU W  1 195 ? -108.34754 -84.45972  -193.18822 1.000 82.30270  ? 196 GLU W N    1 
ATOM   76561  C CA   . GLU W  1 195 ? -107.73717 -83.13710  -193.24915 1.000 85.05007  ? 196 GLU W CA   1 
ATOM   76562  C C    . GLU W  1 195 ? -106.25448 -83.19805  -193.59069 1.000 85.46795  ? 196 GLU W C    1 
ATOM   76563  O O    . GLU W  1 195 ? -105.67177 -82.16299  -193.93307 1.000 81.70040  ? 196 GLU W O    1 
ATOM   76564  C CB   . GLU W  1 195 ? -107.94954 -82.40982  -191.91657 1.000 89.36697  ? 196 GLU W CB   1 
ATOM   76565  C CG   . GLU W  1 195 ? -109.37573 -81.89201  -191.72157 1.000 92.41202  ? 196 GLU W CG   1 
ATOM   76566  C CD   . GLU W  1 195 ? -109.56247 -81.11569  -190.42680 1.000 96.88253  ? 196 GLU W CD   1 
ATOM   76567  O OE1  . GLU W  1 195 ? -108.63371 -80.38082  -190.03045 1.000 106.62794 ? 196 GLU W OE1  1 
ATOM   76568  O OE2  . GLU W  1 195 ? -110.64296 -81.23504  -189.80848 1.000 83.13976  ? 196 GLU W OE2  1 
ATOM   76569  H H    . GLU W  1 195 ? -108.64344 -84.67948  -192.41121 1.000 99.22273  ? 196 GLU W H    1 
ATOM   76570  H HA   . GLU W  1 195 ? -108.17328 -82.61558  -193.94105 1.000 102.51957 ? 196 GLU W HA   1 
ATOM   76571  H HB2  . GLU W  1 195 ? -107.75495 -83.02373  -191.19120 1.000 107.69985 ? 196 GLU W HB2  1 
ATOM   76572  H HB3  . GLU W  1 195 ? -107.34949 -81.64871  -191.87702 1.000 107.69985 ? 196 GLU W HB3  1 
ATOM   76573  H HG2  . GLU W  1 195 ? -109.59857 -81.30097  -192.45771 1.000 111.35391 ? 196 GLU W HG2  1 
ATOM   76574  H HG3  . GLU W  1 195 ? -109.98453 -82.64701  -191.70631 1.000 111.35391 ? 196 GLU W HG3  1 
ATOM   76575  N N    . GLN W  1 196 ? -105.63755 -84.38009  -193.51765 1.000 86.08210  ? 197 GLN W N    1 
ATOM   76576  C CA   . GLN W  1 196 ? -104.22971 -84.50781  -193.87675 1.000 95.11650  ? 197 GLN W CA   1 
ATOM   76577  C C    . GLN W  1 196 ? -103.99816 -84.17467  -195.34535 1.000 93.00238  ? 197 GLN W C    1 
ATOM   76578  O O    . GLN W  1 196 ? -102.97329 -83.58110  -195.70246 1.000 95.10812  ? 197 GLN W O    1 
ATOM   76579  C CB   . GLN W  1 196 ? -103.74193 -85.92735  -193.58246 1.000 99.10692  ? 197 GLN W CB   1 
ATOM   76580  C CG   . GLN W  1 196 ? -104.05213 -86.42688  -192.18320 1.000 100.29328 ? 197 GLN W CG   1 
ATOM   76581  C CD   . GLN W  1 196 ? -103.15487 -87.57742  -191.76709 1.000 108.08930 ? 197 GLN W CD   1 
ATOM   76582  O OE1  . GLN W  1 196 ? -103.52569 -88.74574  -191.88762 1.000 102.84273 ? 197 GLN W OE1  1 
ATOM   76583  N NE2  . GLN W  1 196 ? -101.96442 -87.25106  -191.27639 1.000 116.64384 ? 197 GLN W NE2  1 
ATOM   76584  H H    . GLN W  1 196 ? -106.00905 -85.11372  -193.26590 1.000 103.75800 ? 197 GLN W H    1 
ATOM   76585  H HA   . GLN W  1 196 ? -103.71697 -83.88551  -193.33755 1.000 114.59929 ? 197 GLN W HA   1 
ATOM   76586  H HB2  . GLN W  1 196 ? -104.16438 -86.53466  -194.20984 1.000 119.38780 ? 197 GLN W HB2  1 
ATOM   76587  H HB3  . GLN W  1 196 ? -102.77873 -85.95169  -193.69454 1.000 119.38780 ? 197 GLN W HB3  1 
ATOM   76588  H HG2  . GLN W  1 196 ? -103.92454 -85.70166  -191.55178 1.000 120.81143 ? 197 GLN W HG2  1 
ATOM   76589  H HG3  . GLN W  1 196 ? -104.97127 -86.73534  -192.15284 1.000 120.81143 ? 197 GLN W HG3  1 
ATOM   76590  H HE21 . GLN W  1 196 ? -101.73921 -86.42382  -191.20892 1.000 140.43210 ? 197 GLN W HE21 1 
ATOM   76591  H HE22 . GLN W  1 196 ? -101.41890 -87.86701  -191.02617 1.000 140.43210 ? 197 GLN W HE22 1 
ATOM   76592  N N    . GLU W  1 197 ? -104.93646 -84.55400  -196.20943 1.000 82.18340  ? 198 GLU W N    1 
ATOM   76593  C CA   . GLU W  1 197 ? -104.72701 -84.44821  -197.64624 1.000 73.75169  ? 198 GLU W CA   1 
ATOM   76594  C C    . GLU W  1 197 ? -104.36894 -83.02086  -198.04391 1.000 85.13765  ? 198 GLU W C    1 
ATOM   76595  O O    . GLU W  1 197 ? -104.80138 -82.04698  -197.42100 1.000 76.76424  ? 198 GLU W O    1 
ATOM   76596  C CB   . GLU W  1 197 ? -105.97948 -84.90545  -198.39398 1.000 66.60908  ? 198 GLU W CB   1 
ATOM   76597  C CG   . GLU W  1 197 ? -106.38822 -86.33707  -198.09140 1.000 59.41178  ? 198 GLU W CG   1 
ATOM   76598  C CD   . GLU W  1 197 ? -105.35933 -87.34418  -198.55966 1.000 65.60972  ? 198 GLU W CD   1 
ATOM   76599  O OE1  . GLU W  1 197 ? -104.62919 -87.04284  -199.52891 1.000 78.83386  ? 198 GLU W OE1  1 
ATOM   76600  O OE2  . GLU W  1 197 ? -105.27785 -88.43506  -197.95813 1.000 63.67205  ? 198 GLU W OE2  1 
ATOM   76601  H H    . GLU W  1 197 ? -105.70263 -84.87575  -195.98792 1.000 99.07956  ? 198 GLU W H    1 
ATOM   76602  H HA   . GLU W  1 197 ? -103.98853 -85.02123  -197.90547 1.000 88.96151  ? 198 GLU W HA   1 
ATOM   76603  H HB2  . GLU W  1 197 ? -106.71844 -84.32827  -198.14559 1.000 80.39038  ? 198 GLU W HB2  1 
ATOM   76604  H HB3  . GLU W  1 197 ? -105.81384 -84.84058  -199.34753 1.000 80.39038  ? 198 GLU W HB3  1 
ATOM   76605  H HG2  . GLU W  1 197 ? -106.49611 -86.44026  -197.13296 1.000 71.75363  ? 198 GLU W HG2  1 
ATOM   76606  H HG3  . GLU W  1 197 ? -107.22520 -86.52993  -198.54214 1.000 71.75363  ? 198 GLU W HG3  1 
ATOM   76607  N N    . GLY W  1 198 ? -103.56593 -82.90713  -199.09977 1.000 96.69208  ? 199 GLY W N    1 
ATOM   76608  C CA   . GLY W  1 198 ? -103.10368 -81.62731  -199.57761 1.000 101.70178 ? 199 GLY W CA   1 
ATOM   76609  C C    . GLY W  1 198 ? -104.06183 -80.99528  -200.56519 1.000 99.68733  ? 199 GLY W C    1 
ATOM   76610  O O    . GLY W  1 198 ? -105.14502 -81.52072  -200.83912 1.000 94.69902  ? 199 GLY W O    1 
ATOM   76611  H H    . GLY W  1 198 ? -103.27480 -83.57389  -199.55833 1.000 116.48998 ? 199 GLY W H    1 
ATOM   76612  H HA2  . GLY W  1 198 ? -102.99853 -81.02350  -198.82577 1.000 122.50163 ? 199 GLY W HA2  1 
ATOM   76613  H HA3  . GLY W  1 198 ? -102.24518 -81.73960  -200.01494 1.000 122.50163 ? 199 GLY W HA3  1 
ATOM   76614  N N    . PRO W  1 199 ? -103.67354 -79.84886  -201.12933 1.000 82.38608  ? 200 PRO W N    1 
ATOM   76615  C CA   . PRO W  1 199 ? -104.60199 -79.12548  -202.01411 1.000 74.30962  ? 200 PRO W CA   1 
ATOM   76616  C C    . PRO W  1 199 ? -104.95412 -79.88800  -203.27729 1.000 72.89818  ? 200 PRO W C    1 
ATOM   76617  O O    . PRO W  1 199 ? -106.08527 -79.76755  -203.76502 1.000 73.16896  ? 200 PRO W O    1 
ATOM   76618  C CB   . PRO W  1 199 ? -103.84773 -77.82390  -202.33145 1.000 80.69558  ? 200 PRO W CB   1 
ATOM   76619  C CG   . PRO W  1 199 ? -102.77487 -77.71826  -201.27940 1.000 78.07166  ? 200 PRO W CG   1 
ATOM   76620  C CD   . PRO W  1 199 ? -102.39835 -79.13174  -200.96055 1.000 80.73770  ? 200 PRO W CD   1 
ATOM   76621  H HA   . PRO W  1 199 ? -105.41608 -78.91441  -201.53078 1.000 89.63104  ? 200 PRO W HA   1 
ATOM   76622  H HB2  . PRO W  1 199 ? -103.45843 -77.87742  -203.21829 1.000 97.29418  ? 200 PRO W HB2  1 
ATOM   76623  H HB3  . PRO W  1 199 ? -104.45665 -77.07051  -202.28134 1.000 97.29418  ? 200 PRO W HB3  1 
ATOM   76624  H HG2  . PRO W  1 199 ? -102.01494 -77.22866  -201.63112 1.000 94.14548  ? 200 PRO W HG2  1 
ATOM   76625  H HG3  . PRO W  1 199 ? -103.12526 -77.26811  -200.49488 1.000 94.14548  ? 200 PRO W HG3  1 
ATOM   76626  H HD2  . PRO W  1 199 ? -101.72887 -79.46174  -201.58007 1.000 97.34473  ? 200 PRO W HD2  1 
ATOM   76627  H HD3  . PRO W  1 199 ? -102.07390 -79.20841  -200.04964 1.000 97.34473  ? 200 PRO W HD3  1 
ATOM   76628  N N    . GLU W  1 200 ? -104.01987 -80.66609  -203.82900 1.000 72.29764  ? 201 GLU W N    1 
ATOM   76629  C CA   . GLU W  1 200 ? -104.32276 -81.43721  -205.02999 1.000 72.23495  ? 201 GLU W CA   1 
ATOM   76630  C C    . GLU W  1 200 ? -105.55971 -82.30284  -204.82688 1.000 66.40151  ? 201 GLU W C    1 
ATOM   76631  O O    . GLU W  1 200 ? -106.40849 -82.40888  -205.71935 1.000 61.23974  ? 201 GLU W O    1 
ATOM   76632  C CB   . GLU W  1 200 ? -103.12151 -82.30113  -205.41573 1.000 64.90063  ? 201 GLU W CB   1 
ATOM   76633  H H    . GLU W  1 200 ? -103.21861 -80.76198  -203.53171 1.000 87.21665  ? 201 GLU W H    1 
ATOM   76634  H HA   . GLU W  1 200 ? -104.49762 -80.82524  -205.76199 1.000 87.14143  ? 201 GLU W HA   1 
ATOM   76635  N N    . TYR W  1 201 ? -105.68314 -82.92428  -203.65259 1.000 67.74250  ? 202 TYR W N    1 
ATOM   76636  C CA   . TYR W  1 201 ? -106.85031 -83.75474  -203.37351 1.000 69.04335  ? 202 TYR W CA   1 
ATOM   76637  C C    . TYR W  1 201 ? -108.12053 -82.91449  -203.32658 1.000 68.49038  ? 202 TYR W C    1 
ATOM   76638  O O    . TYR W  1 201 ? -109.12812 -83.25559  -203.95776 1.000 61.45897  ? 202 TYR W O    1 
ATOM   76639  C CB   . TYR W  1 201 ? -106.65096 -84.50695  -202.05419 1.000 70.16341  ? 202 TYR W CB   1 
ATOM   76640  C CG   . TYR W  1 201 ? -107.86657 -85.27718  -201.57552 1.000 65.42274  ? 202 TYR W CG   1 
ATOM   76641  C CD1  . TYR W  1 201 ? -108.09224 -86.58524  -201.98573 1.000 64.14876  ? 202 TYR W CD1  1 
ATOM   76642  C CD2  . TYR W  1 201 ? -108.78233 -84.69893  -200.70538 1.000 67.47119  ? 202 TYR W CD2  1 
ATOM   76643  C CE1  . TYR W  1 201 ? -109.20008 -87.29301  -201.54828 1.000 59.86371  ? 202 TYR W CE1  1 
ATOM   76644  C CE2  . TYR W  1 201 ? -109.89212 -85.39866  -200.26354 1.000 67.88405  ? 202 TYR W CE2  1 
ATOM   76645  C CZ   . TYR W  1 201 ? -110.09598 -86.69426  -200.68834 1.000 62.20254  ? 202 TYR W CZ   1 
ATOM   76646  O OH   . TYR W  1 201 ? -111.19928 -87.38987  -200.24928 1.000 55.34670  ? 202 TYR W OH   1 
ATOM   76647  H H    . TYR W  1 201 ? -105.11260 -82.88118  -203.01054 1.000 81.75049  ? 202 TYR W H    1 
ATOM   76648  H HA   . TYR W  1 201 ? -106.94827 -84.40909  -204.08282 1.000 83.31151  ? 202 TYR W HA   1 
ATOM   76649  H HB2  . TYR W  1 201 ? -105.92792 -85.14342  -202.16826 1.000 84.65558  ? 202 TYR W HB2  1 
ATOM   76650  H HB3  . TYR W  1 201 ? -106.42173 -83.86455  -201.36450 1.000 84.65558  ? 202 TYR W HB3  1 
ATOM   76651  H HD1  . TYR W  1 201 ? -107.48896 -86.99302  -202.56423 1.000 77.43800  ? 202 TYR W HD1  1 
ATOM   76652  H HD2  . TYR W  1 201 ? -108.64736 -83.82597  -200.41446 1.000 81.42491  ? 202 TYR W HD2  1 
ATOM   76653  H HE1  . TYR W  1 201 ? -109.33862 -88.16737  -201.83324 1.000 72.29594  ? 202 TYR W HE1  1 
ATOM   76654  H HE2  . TYR W  1 201 ? -110.49725 -84.99666  -199.68293 1.000 81.92035  ? 202 TYR W HE2  1 
ATOM   76655  H HH   . TYR W  1 201 ? -111.11777 -88.20495  -200.43529 1.000 66.87553  ? 202 TYR W HH   1 
ATOM   76656  N N    . TRP W  1 202 ? -108.08986 -81.80459  -202.58596 1.000 71.56862  ? 203 TRP W N    1 
ATOM   76657  C CA   . TRP W  1 202 ? -109.30470 -81.02202  -202.39198 1.000 69.59190  ? 203 TRP W CA   1 
ATOM   76658  C C    . TRP W  1 202 ? -109.71818 -80.29232  -203.66062 1.000 71.25786  ? 203 TRP W C    1 
ATOM   76659  O O    . TRP W  1 202 ? -110.90428 -79.99947  -203.83969 1.000 71.55872  ? 203 TRP W O    1 
ATOM   76660  C CB   . TRP W  1 202 ? -109.11099 -80.03328  -201.24552 1.000 68.28171  ? 203 TRP W CB   1 
ATOM   76661  C CG   . TRP W  1 202 ? -108.91896 -80.71709  -199.93791 1.000 64.23332  ? 203 TRP W CG   1 
ATOM   76662  C CD1  . TRP W  1 202 ? -107.75836 -80.82578  -199.23474 1.000 72.75161  ? 203 TRP W CD1  1 
ATOM   76663  C CD2  . TRP W  1 202 ? -109.91693 -81.40577  -199.17708 1.000 59.97999  ? 203 TRP W CD2  1 
ATOM   76664  N NE1  . TRP W  1 202 ? -107.97057 -81.53632  -198.07873 1.000 69.46836  ? 203 TRP W NE1  1 
ATOM   76665  C CE2  . TRP W  1 202 ? -109.28890 -81.90319  -198.01998 1.000 56.94137  ? 203 TRP W CE2  1 
ATOM   76666  C CE3  . TRP W  1 202 ? -111.28202 -81.64689  -199.36079 1.000 67.70631  ? 203 TRP W CE3  1 
ATOM   76667  C CZ2  . TRP W  1 202 ? -109.97760 -82.62665  -197.04960 1.000 70.91769  ? 203 TRP W CZ2  1 
ATOM   76668  C CZ3  . TRP W  1 202 ? -111.96485 -82.36645  -198.39663 1.000 68.33368  ? 203 TRP W CZ3  1 
ATOM   76669  C CH2  . TRP W  1 202 ? -111.31208 -82.84775  -197.25601 1.000 70.58505  ? 203 TRP W CH2  1 
ATOM   76670  H H    . TRP W  1 202 ? -107.39167 -81.49109  -202.19373 1.000 86.34183  ? 203 TRP W H    1 
ATOM   76671  H HA   . TRP W  1 202 ? -110.02637 -81.62362  -202.15077 1.000 83.96977  ? 203 TRP W HA   1 
ATOM   76672  H HB2  . TRP W  1 202 ? -108.32555 -79.49212  -201.42196 1.000 82.39754  ? 203 TRP W HB2  1 
ATOM   76673  H HB3  . TRP W  1 202 ? -109.89571 -79.46707  -201.17827 1.000 82.39754  ? 203 TRP W HB3  1 
ATOM   76674  H HD1  . TRP W  1 202 ? -106.94049 -80.47045  -199.49883 1.000 87.76142  ? 203 TRP W HD1  1 
ATOM   76675  H HE1  . TRP W  1 202 ? -107.37323 -81.72078  -197.48817 1.000 83.82152  ? 203 TRP W HE1  1 
ATOM   76676  H HE3  . TRP W  1 202 ? -111.72214 -81.32977  -200.11619 1.000 81.70706  ? 203 TRP W HE3  1 
ATOM   76677  H HZ2  . TRP W  1 202 ? -109.54696 -82.94728  -196.29023 1.000 85.56071  ? 203 TRP W HZ2  1 
ATOM   76678  H HZ3  . TRP W  1 202 ? -112.87295 -82.53320  -198.50826 1.000 82.45990  ? 203 TRP W HZ3  1 
ATOM   76679  H HH2  . TRP W  1 202 ? -111.79621 -83.32866  -196.62415 1.000 85.16155  ? 203 TRP W HH2  1 
ATOM   76680  N N    . ASP W  1 203 ? -108.76989 -79.98885  -204.54772 1.000 65.42875  ? 204 ASP W N    1 
ATOM   76681  C CA   . ASP W  1 203 ? -109.13501 -79.38928  -205.82685 1.000 69.22988  ? 204 ASP W CA   1 
ATOM   76682  C C    . ASP W  1 203 ? -109.76398 -80.42743  -206.74821 1.000 68.55244  ? 204 ASP W C    1 
ATOM   76683  O O    . ASP W  1 203 ? -110.81685 -80.18466  -207.34934 1.000 68.68891  ? 204 ASP W O    1 
ATOM   76684  C CB   . ASP W  1 203 ? -107.90775 -78.75798  -206.48325 1.000 74.01314  ? 204 ASP W CB   1 
ATOM   76685  C CG   . ASP W  1 203 ? -107.48549 -77.46579  -205.81041 1.000 71.25799  ? 204 ASP W CG   1 
ATOM   76686  O OD1  . ASP W  1 203 ? -108.33989 -76.81374  -205.17401 1.000 71.63315  ? 204 ASP W OD1  1 
ATOM   76687  O OD2  . ASP W  1 203 ? -106.29588 -77.10178  -205.91957 1.000 78.02532  ? 204 ASP W OD2  1 
ATOM   76688  H H    . ASP W  1 203 ? -107.92710 -80.11753  -204.43487 1.000 78.97399  ? 204 ASP W H    1 
ATOM   76689  H HA   . ASP W  1 203 ? -109.78350 -78.68489  -205.67130 1.000 83.53535  ? 204 ASP W HA   1 
ATOM   76690  H HB2  . ASP W  1 203 ? -107.16555 -79.38032  -206.43112 1.000 89.27526  ? 204 ASP W HB2  1 
ATOM   76691  H HB3  . ASP W  1 203 ? -108.11108 -78.56109  -207.41105 1.000 89.27526  ? 204 ASP W HB3  1 
ATOM   76692  N N    . GLY W  1 204 ? -109.13299 -81.59756  -206.86482 1.000 73.40900  ? 205 GLY W N    1 
ATOM   76693  C CA   . GLY W  1 204 ? -109.69543 -82.64789  -207.69641 1.000 76.56067  ? 205 GLY W CA   1 
ATOM   76694  C C    . GLY W  1 204 ? -111.05507 -83.10859  -207.21106 1.000 70.60099  ? 205 GLY W C    1 
ATOM   76695  O O    . GLY W  1 204 ? -111.97473 -83.31105  -208.00788 1.000 73.86856  ? 205 GLY W O    1 
ATOM   76696  H H    . GLY W  1 204 ? -108.39202 -81.80089  -206.47854 1.000 88.55029  ? 205 GLY W H    1 
ATOM   76697  H HA2  . GLY W  1 204 ? -109.79054 -82.32091  -208.60467 1.000 92.33230  ? 205 GLY W HA2  1 
ATOM   76698  H HA3  . GLY W  1 204 ? -109.09694 -83.41125  -207.69663 1.000 92.33230  ? 205 GLY W HA3  1 
ATOM   76699  N N    . GLU W  1 205 ? -111.20328 -83.28234  -205.89764 1.000 66.97557  ? 206 GLU W N    1 
ATOM   76700  C CA   . GLU W  1 205 ? -112.50249 -83.66169  -205.35623 1.000 70.89263  ? 206 GLU W CA   1 
ATOM   76701  C C    . GLU W  1 205 ? -113.54703 -82.59802  -205.67655 1.000 68.01473  ? 206 GLU W C    1 
ATOM   76702  O O    . GLU W  1 205 ? -114.62010 -82.90657  -206.20368 1.000 67.17622  ? 206 GLU W O    1 
ATOM   76703  C CB   . GLU W  1 205 ? -112.39808 -83.89500  -203.84896 1.000 65.24478  ? 206 GLU W CB   1 
ATOM   76704  C CG   . GLU W  1 205 ? -111.63647 -85.16202  -203.45450 1.000 63.87503  ? 206 GLU W CG   1 
ATOM   76705  C CD   . GLU W  1 205 ? -112.14585 -86.41108  -204.15490 1.000 72.35001  ? 206 GLU W CD   1 
ATOM   76706  O OE1  . GLU W  1 205 ? -113.25621 -86.88051  -203.81859 1.000 72.51491  ? 206 GLU W OE1  1 
ATOM   76707  O OE2  . GLU W  1 205 ? -111.43098 -86.92270  -205.04330 1.000 67.44338  ? 206 GLU W OE2  1 
ATOM   76708  H H    . GLU W  1 205 ? -110.58003 -83.18841  -205.31255 1.000 80.83017  ? 206 GLU W H    1 
ATOM   76709  H HA   . GLU W  1 205 ? -112.78578 -84.49634  -205.76122 1.000 85.53065  ? 206 GLU W HA   1 
ATOM   76710  H HB2  . GLU W  1 205 ? -111.93717 -83.14013  -203.45069 1.000 78.75323  ? 206 GLU W HB2  1 
ATOM   76711  H HB3  . GLU W  1 205 ? -113.29420 -83.96640  -203.48459 1.000 78.75323  ? 206 GLU W HB3  1 
ATOM   76712  H HG2  . GLU W  1 205 ? -110.70107 -85.05124  -203.68611 1.000 77.10953  ? 206 GLU W HG2  1 
ATOM   76713  H HG3  . GLU W  1 205 ? -111.72762 -85.29855  -202.49849 1.000 77.10953  ? 206 GLU W HG3  1 
ATOM   76714  N N    . THR W  1 206 ? -113.23593 -81.32970  -205.39528 1.000 67.04539  ? 207 THR W N    1 
ATOM   76715  C CA   . THR W  1 206 ? -114.18473 -80.26151  -205.69271 1.000 68.47249  ? 207 THR W CA   1 
ATOM   76716  C C    . THR W  1 206 ? -114.58131 -80.26519  -207.16317 1.000 66.05584  ? 207 THR W C    1 
ATOM   76717  O O    . THR W  1 206 ? -115.74863 -80.04006  -207.50258 1.000 68.64669  ? 207 THR W O    1 
ATOM   76718  C CB   . THR W  1 206 ? -113.59443 -78.90173  -205.32608 1.000 66.61616  ? 207 THR W CB   1 
ATOM   76719  O OG1  . THR W  1 206 ? -112.79322 -79.01891  -204.14609 1.000 64.90653  ? 207 THR W OG1  1 
ATOM   76720  C CG2  . THR W  1 206 ? -114.70526 -77.90632  -205.08899 1.000 62.41282  ? 207 THR W CG2  1 
ATOM   76721  H H    . THR W  1 206 ? -112.49758 -81.06873  -205.03983 1.000 80.91395  ? 207 THR W H    1 
ATOM   76722  H HA   . THR W  1 206 ? -114.97825 -80.40698  -205.15413 1.000 82.62647  ? 207 THR W HA   1 
ATOM   76723  H HB   . THR W  1 206 ? -113.03684 -78.57987  -206.05162 1.000 80.39889  ? 207 THR W HB   1 
ATOM   76724  H HG1  . THR W  1 206 ? -112.00764 -79.23320  -204.35234 1.000 78.34732  ? 207 THR W HG1  1 
ATOM   76725  H HG21 . THR W  1 206 ? -114.33496 -77.06061  -204.79142 1.000 75.35487  ? 207 THR W HG21 1 
ATOM   76726  H HG22 . THR W  1 206 ? -115.20154 -77.76130  -205.90971 1.000 75.35487  ? 207 THR W HG22 1 
ATOM   76727  H HG23 . THR W  1 206 ? -115.31129 -78.24108  -204.40961 1.000 75.35487  ? 207 THR W HG23 1 
ATOM   76728  N N    . ARG W  1 207 ? -113.61762 -80.50285  -208.05214 1.000 73.31062  ? 208 ARG W N    1 
ATOM   76729  C CA   . ARG W  1 207 ? -113.91573 -80.50815  -209.47929 1.000 81.98449  ? 208 ARG W CA   1 
ATOM   76730  C C    . ARG W  1 207 ? -114.89186 -81.62277  -209.83170 1.000 84.10848  ? 208 ARG W C    1 
ATOM   76731  O O    . ARG W  1 207 ? -115.76791 -81.44547  -210.68745 1.000 79.64084  ? 208 ARG W O    1 
ATOM   76732  C CB   . ARG W  1 207 ? -112.61407 -80.65024  -210.26950 1.000 83.39766  ? 208 ARG W CB   1 
ATOM   76733  C CG   . ARG W  1 207 ? -112.78274 -80.85145  -211.76580 1.000 92.72938  ? 208 ARG W CG   1 
ATOM   76734  C CD   . ARG W  1 207 ? -111.43335 -81.09979  -212.43621 1.000 98.14514  ? 208 ARG W CD   1 
ATOM   76735  N NE   . ARG W  1 207 ? -110.81410 -82.33929  -211.97891 1.000 94.98648  ? 208 ARG W NE   1 
ATOM   76736  C CZ   . ARG W  1 207 ? -111.25387 -83.55412  -212.28054 1.000 92.56283  ? 208 ARG W CZ   1 
ATOM   76737  N NH1  . ARG W  1 207 ? -112.31367 -83.73485  -213.05171 1.000 85.62133  ? 208 ARG W NH1  1 
ATOM   76738  N NH2  . ARG W  1 207 ? -110.61453 -84.61487  -211.79518 1.000 94.81612  ? 208 ARG W NH2  1 
ATOM   76739  H H    . ARG W  1 207 ? -112.79522 -80.66149  -207.85697 1.000 88.43223  ? 208 ARG W H    1 
ATOM   76740  H HA   . ARG W  1 207 ? -114.32975 -79.66646  -209.72635 1.000 98.84088  ? 208 ARG W HA   1 
ATOM   76741  H HB2  . ARG W  1 207 ? -112.08973 -79.84405  -210.14288 1.000 100.53668 ? 208 ARG W HB2  1 
ATOM   76742  H HB3  . ARG W  1 207 ? -112.13028 -81.41791  -209.92667 1.000 100.53668 ? 208 ARG W HB3  1 
ATOM   76743  H HG2  . ARG W  1 207 ? -113.35236 -81.61985  -211.92701 1.000 111.73474 ? 208 ARG W HG2  1 
ATOM   76744  H HG3  . ARG W  1 207 ? -113.17886 -80.05698  -212.15672 1.000 111.73474 ? 208 ARG W HG3  1 
ATOM   76745  H HD2  . ARG W  1 207 ? -111.56046 -81.16104  -213.39590 1.000 118.23365 ? 208 ARG W HD2  1 
ATOM   76746  H HD3  . ARG W  1 207 ? -110.83358 -80.36668  -212.22711 1.000 118.23365 ? 208 ARG W HD3  1 
ATOM   76747  H HE   . ARG W  1 207 ? -110.11643 -82.27822  -211.47979 1.000 114.44327 ? 208 ARG W HE   1 
ATOM   76748  H HH11 . ARG W  1 207 ? -112.73460 -83.05585  -213.37011 1.000 103.20509 ? 208 ARG W HH11 1 
ATOM   76749  H HH12 . ARG W  1 207 ? -112.58160 -84.53133  -213.23458 1.000 103.20509 ? 208 ARG W HH12 1 
ATOM   76750  H HH21 . ARG W  1 207 ? -109.92496 -84.50845  -211.29241 1.000 114.23883 ? 208 ARG W HH21 1 
ATOM   76751  H HH22 . ARG W  1 207 ? -110.89076 -85.40708  -211.98416 1.000 114.23883 ? 208 ARG W HH22 1 
ATOM   76752  N N    . LYS W  1 208 ? -114.76521 -82.77619  -209.17524 1.000 75.90389  ? 209 LYS W N    1 
ATOM   76753  C CA   . LYS W  1 208 ? -115.58219 -83.92552  -209.53570 1.000 75.98429  ? 209 LYS W CA   1 
ATOM   76754  C C    . LYS W  1 208 ? -117.01965 -83.78640  -209.05490 1.000 72.97146  ? 209 LYS W C    1 
ATOM   76755  O O    . LYS W  1 208 ? -117.93969 -84.26376  -209.72868 1.000 74.29812  ? 209 LYS W O    1 
ATOM   76756  C CB   . LYS W  1 208 ? -114.96425 -85.20400  -208.96639 1.000 76.04082  ? 209 LYS W CB   1 
ATOM   76757  C CG   . LYS W  1 208 ? -113.79757 -85.74005  -209.77716 1.000 74.47946  ? 209 LYS W CG   1 
ATOM   76758  C CD   . LYS W  1 208 ? -113.22739 -87.00585  -209.15715 1.000 82.57595  ? 209 LYS W CD   1 
ATOM   76759  C CE   . LYS W  1 208 ? -111.85266 -86.75738  -208.55068 1.000 86.42195  ? 209 LYS W CE   1 
ATOM   76760  N NZ   . LYS W  1 208 ? -111.33170 -87.94615  -207.81387 1.000 82.36617  ? 209 LYS W NZ   1 
ATOM   76761  H H    . LYS W  1 208 ? -114.21920 -82.91470  -208.52540 1.000 91.54416  ? 209 LYS W H    1 
ATOM   76762  H HA   . LYS W  1 208 ? -115.59943 -84.00079  -210.50262 1.000 91.64064  ? 209 LYS W HA   1 
ATOM   76763  H HB2  . LYS W  1 208 ? -114.64144 -85.02089  -208.07020 1.000 91.70848  ? 209 LYS W HB2  1 
ATOM   76764  H HB3  . LYS W  1 208 ? -115.64610 -85.89337  -208.93902 1.000 91.70848  ? 209 LYS W HB3  1 
ATOM   76765  H HG2  . LYS W  1 208 ? -114.09874 -85.94876  -210.67529 1.000 89.83484  ? 209 LYS W HG2  1 
ATOM   76766  H HG3  . LYS W  1 208 ? -113.09459 -85.07247  -209.80972 1.000 89.83484  ? 209 LYS W HG3  1 
ATOM   76767  H HD2  . LYS W  1 208 ? -113.81991 -87.31468  -208.45398 1.000 99.55063  ? 209 LYS W HD2  1 
ATOM   76768  H HD3  . LYS W  1 208 ? -113.14045 -87.68809  -209.84117 1.000 99.55063  ? 209 LYS W HD3  1 
ATOM   76769  H HE2  . LYS W  1 208 ? -111.22635 -86.54468  -209.26018 1.000 104.16583 ? 209 LYS W HE2  1 
ATOM   76770  H HE3  . LYS W  1 208 ? -111.91018 -86.01748  -207.92607 1.000 104.16583 ? 209 LYS W HE3  1 
ATOM   76771  H HZ1  . LYS W  1 208 ? -111.32039 -87.78132  -206.93934 1.000 99.29889  ? 209 LYS W HZ1  1 
ATOM   76772  H HZ2  . LYS W  1 208 ? -111.85170 -88.65179  -207.96810 1.000 99.29889  ? 209 LYS W HZ2  1 
ATOM   76773  H HZ3  . LYS W  1 208 ? -110.50425 -88.13272  -208.08335 1.000 99.29889  ? 209 LYS W HZ3  1 
ATOM   76774  N N    . VAL W  1 209 ? -117.23901 -83.14601  -207.90648 1.000 68.19742  ? 210 VAL W N    1 
ATOM   76775  C CA   . VAL W  1 209 ? -118.59579 -83.05419  -207.37919 1.000 68.66859  ? 210 VAL W CA   1 
ATOM   76776  C C    . VAL W  1 209 ? -119.38932 -81.99684  -208.12971 1.000 66.93972  ? 210 VAL W C    1 
ATOM   76777  O O    . VAL W  1 209 ? -120.57804 -82.18207  -208.41299 1.000 71.28781  ? 210 VAL W O    1 
ATOM   76778  C CB   . VAL W  1 209 ? -118.58256 -82.76463  -205.87040 1.000 67.48329  ? 210 VAL W CB   1 
ATOM   76779  C CG1  . VAL W  1 209 ? -119.90354 -83.15651  -205.25194 1.000 66.79487  ? 210 VAL W CG1  1 
ATOM   76780  C CG2  . VAL W  1 209 ? -117.49816 -83.52541  -205.19844 1.000 70.35040  ? 210 VAL W CG2  1 
ATOM   76781  H H    . VAL W  1 209 ? -116.63451 -82.76646  -207.42678 1.000 82.29639  ? 210 VAL W H    1 
ATOM   76782  H HA   . VAL W  1 209 ? -119.02320 -83.91497  -207.51067 1.000 82.86179  ? 210 VAL W HA   1 
ATOM   76783  H HB   . VAL W  1 209 ? -118.43117 -81.81475  -205.74505 1.000 81.43943  ? 210 VAL W HB   1 
ATOM   76784  H HG11 . VAL W  1 209 ? -119.87915 -82.95792  -204.30280 1.000 80.61333  ? 210 VAL W HG11 1 
ATOM   76785  H HG12 . VAL W  1 209 ? -120.61375 -82.65113  -205.67748 1.000 80.61333  ? 210 VAL W HG12 1 
ATOM   76786  H HG13 . VAL W  1 209 ? -120.04634 -84.10630  -205.38759 1.000 80.61333  ? 210 VAL W HG13 1 
ATOM   76787  H HG21 . VAL W  1 209 ? -117.55124 -83.37284  -204.24199 1.000 84.87997  ? 210 VAL W HG21 1 
ATOM   76788  H HG22 . VAL W  1 209 ? -117.60982 -84.46984  -205.38945 1.000 84.87997  ? 210 VAL W HG22 1 
ATOM   76789  H HG23 . VAL W  1 209 ? -116.64176 -83.21880  -205.53529 1.000 84.87997  ? 210 VAL W HG23 1 
ATOM   76790  N N    . LYS W  1 210 ? -118.75835 -80.86377  -208.44406 1.000 65.60647  ? 211 LYS W N    1 
ATOM   76791  C CA   . LYS W  1 210 ? -119.40196 -79.90356  -209.33031 1.000 64.68609  ? 211 LYS W CA   1 
ATOM   76792  C C    . LYS W  1 210 ? -119.79839 -80.56952  -210.63906 1.000 71.25443  ? 211 LYS W C    1 
ATOM   76793  O O    . LYS W  1 210 ? -120.82541 -80.21862  -211.23054 1.000 81.50882  ? 211 LYS W O    1 
ATOM   76794  C CB   . LYS W  1 210 ? -118.47476 -78.71632  -209.58492 1.000 57.71235  ? 211 LYS W CB   1 
ATOM   76795  H H    . LYS W  1 210 ? -117.97801 -80.63561  -208.16369 1.000 79.18725  ? 211 LYS W H    1 
ATOM   76796  H HA   . LYS W  1 210 ? -120.20276 -79.55671  -208.90686 1.000 78.08280  ? 211 LYS W HA   1 
ATOM   76797  N N    . ALA W  1 211 ? -119.00219 -81.53881  -211.09952 1.000 73.49984  ? 212 ALA W N    1 
ATOM   76798  C CA   . ALA W  1 211 ? -119.39798 -82.33074  -212.25784 1.000 75.44755  ? 212 ALA W CA   1 
ATOM   76799  C C    . ALA W  1 211 ? -120.59268 -83.21313  -211.92449 1.000 72.57721  ? 212 ALA W C    1 
ATOM   76800  O O    . ALA W  1 211 ? -121.54456 -83.30281  -212.70832 1.000 81.16517  ? 212 ALA W O    1 
ATOM   76801  C CB   . ALA W  1 211 ? -118.22131 -83.17566  -212.74421 1.000 74.78591  ? 212 ALA W CB   1 
ATOM   76802  H H    . ALA W  1 211 ? -118.24030 -81.75237  -210.76260 1.000 88.65930  ? 212 ALA W H    1 
ATOM   76803  H HA   . ALA W  1 211 ? -119.65113 -81.73409  -212.97953 1.000 90.99655  ? 212 ALA W HA   1 
ATOM   76804  H HB1  . ALA W  1 211 ? -118.50108 -83.69202  -213.51622 1.000 90.20258  ? 212 ALA W HB1  1 
ATOM   76805  H HB2  . ALA W  1 211 ? -117.48931 -82.58746  -212.98730 1.000 90.20258  ? 212 ALA W HB2  1 
ATOM   76806  H HB3  . ALA W  1 211 ? -117.94400 -83.77135  -212.03067 1.000 90.20258  ? 212 ALA W HB3  1 
ATOM   76807  N N    . HIS W  1 212 ? -120.56173 -83.86812  -210.76145 1.000 71.11442  ? 213 HIS W N    1 
ATOM   76808  C CA   . HIS W  1 212 ? -121.72034 -84.63072  -210.31098 1.000 69.81610  ? 213 HIS W CA   1 
ATOM   76809  C C    . HIS W  1 212 ? -122.95317 -83.74182  -210.21123 1.000 73.69783  ? 213 HIS W C    1 
ATOM   76810  O O    . HIS W  1 212 ? -124.06685 -84.16983  -210.53783 1.000 69.39953  ? 213 HIS W O    1 
ATOM   76811  C CB   . HIS W  1 212 ? -121.42019 -85.28441  -208.96267 1.000 68.93111  ? 213 HIS W CB   1 
ATOM   76812  C CG   . HIS W  1 212 ? -120.64144 -86.55725  -209.07089 1.000 74.57149  ? 213 HIS W CG   1 
ATOM   76813  N ND1  . HIS W  1 212 ? -119.34456 -86.59844  -209.53577 1.000 72.78555  ? 213 HIS W ND1  1 
ATOM   76814  C CD2  . HIS W  1 212 ? -120.97794 -87.83602  -208.77935 1.000 70.68073  ? 213 HIS W CD2  1 
ATOM   76815  C CE1  . HIS W  1 212 ? -118.91519 -87.84763  -209.52488 1.000 71.51668  ? 213 HIS W CE1  1 
ATOM   76816  N NE2  . HIS W  1 212 ? -119.88756 -88.61829  -209.07189 1.000 74.03422  ? 213 HIS W NE2  1 
ATOM   76817  H H    . HIS W  1 212 ? -119.89077 -83.88547  -210.22376 1.000 85.79680  ? 213 HIS W H    1 
ATOM   76818  H HA   . HIS W  1 212 ? -121.90575 -85.33424  -210.95252 1.000 84.23881  ? 213 HIS W HA   1 
ATOM   76819  H HB2  . HIS W  1 212 ? -120.90270 -84.66545  -208.42415 1.000 83.17682  ? 213 HIS W HB2  1 
ATOM   76820  H HB3  . HIS W  1 212 ? -122.25941 -85.48731  -208.52059 1.000 83.17682  ? 213 HIS W HB3  1 
ATOM   76821  H HD1  . HIS W  1 212 ? -118.88655 -85.91741  -209.79272 1.000 87.80215  ? 213 HIS W HD1  1 
ATOM   76822  H HD2  . HIS W  1 212 ? -121.79419 -88.12955  -208.44397 1.000 85.27637  ? 213 HIS W HD2  1 
ATOM   76823  H HE1  . HIS W  1 212 ? -118.07182 -88.13548  -209.79089 1.000 86.27950  ? 213 HIS W HE1  1 
ATOM   76824  N N    . SER W  1 213 ? -122.77227 -82.49712  -209.76466 1.000 75.38983  ? 214 SER W N    1 
ATOM   76825  C CA   . SER W  1 213 ? -123.89531 -81.57076  -209.67138 1.000 74.69277  ? 214 SER W CA   1 
ATOM   76826  C C    . SER W  1 213 ? -124.42775 -81.21900  -211.05504 1.000 76.26815  ? 214 SER W C    1 
ATOM   76827  O O    . SER W  1 213 ? -125.64303 -81.21924  -211.28411 1.000 74.71597  ? 214 SER W O    1 
ATOM   76828  C CB   . SER W  1 213 ? -123.46768 -80.30879  -208.92141 1.000 72.70890  ? 214 SER W CB   1 
ATOM   76829  O OG   . SER W  1 213 ? -124.57052 -79.44945  -208.69350 1.000 78.67285  ? 214 SER W OG   1 
ATOM   76830  H H    . SER W  1 213 ? -122.01782 -82.16997  -209.51292 1.000 90.92728  ? 214 SER W H    1 
ATOM   76831  H HA   . SER W  1 213 ? -124.61122 -81.99185  -209.17033 1.000 90.09081  ? 214 SER W HA   1 
ATOM   76832  H HB2  . SER W  1 213 ? -123.08696 -80.56491  -208.06679 1.000 87.71017  ? 214 SER W HB2  1 
ATOM   76833  H HB3  . SER W  1 213 ? -122.80609 -79.83725  -209.45136 1.000 87.71017  ? 214 SER W HB3  1 
ATOM   76834  H HG   . SER W  1 213 ? -124.32312 -78.77298  -208.26130 1.000 94.86691  ? 214 SER W HG   1 
ATOM   76835  N N    . GLN W  1 214 ? -123.52848 -80.91732  -211.99367 1.000 77.59114  ? 215 GLN W N    1 
ATOM   76836  C CA   . GLN W  1 214 ? -123.95922 -80.57824  -213.34515 1.000 79.20188  ? 215 GLN W CA   1 
ATOM   76837  C C    . GLN W  1 214 ? -124.74614 -81.72106  -213.97472 1.000 72.93280  ? 215 GLN W C    1 
ATOM   76838  O O    . GLN W  1 214 ? -125.73004 -81.48985  -214.68678 1.000 80.73583  ? 215 GLN W O    1 
ATOM   76839  C CB   . GLN W  1 214 ? -122.74556 -80.22323  -214.20362 1.000 68.57724  ? 215 GLN W CB   1 
ATOM   76840  H H    . GLN W  1 214 ? -122.67697 -80.90242  -211.87402 1.000 93.56886  ? 215 GLN W H    1 
ATOM   76841  H HA   . GLN W  1 214 ? -124.53879 -79.80140  -213.30616 1.000 95.50175  ? 215 GLN W HA   1 
ATOM   76842  N N    . THR W  1 215 ? -124.32943 -82.96263  -213.72408 1.000 69.18189  ? 216 THR W N    1 
ATOM   76843  C CA   . THR W  1 215 ? -125.04646 -84.10763  -214.27552 1.000 73.79324  ? 216 THR W CA   1 
ATOM   76844  C C    . THR W  1 215 ? -126.45556 -84.19307  -213.70323 1.000 75.19145  ? 216 THR W C    1 
ATOM   76845  O O    . THR W  1 215 ? -127.42874 -84.39147  -214.43971 1.000 77.03231  ? 216 THR W O    1 
ATOM   76846  C CB   . THR W  1 215 ? -124.26914 -85.39551  -213.99117 1.000 76.00197  ? 216 THR W CB   1 
ATOM   76847  O OG1  . THR W  1 215 ? -123.08256 -85.42402  -214.79560 1.000 83.78382  ? 216 THR W OG1  1 
ATOM   76848  C CG2  . THR W  1 215 ? -125.11702 -86.63158  -214.29325 1.000 72.87935  ? 216 THR W CG2  1 
ATOM   76849  H H    . THR W  1 215 ? -123.64462 -83.16509  -213.24487 1.000 83.47775  ? 216 THR W H    1 
ATOM   76850  H HA   . THR W  1 215 ? -125.11605 -84.00335  -215.23738 1.000 89.01138  ? 216 THR W HA   1 
ATOM   76851  H HB   . THR W  1 215 ? -124.02953 -85.42177  -213.05160 1.000 91.66185  ? 216 THR W HB   1 
ATOM   76852  H HG1  . THR W  1 215 ? -122.65673 -86.13418  -214.65440 1.000 101.00007 ? 216 THR W HG1  1 
ATOM   76853  H HG21 . THR W  1 215 ? -124.59479 -87.43587  -214.14733 1.000 87.91471  ? 216 THR W HG21 1 
ATOM   76854  H HG22 . THR W  1 215 ? -125.89385 -86.65099  -213.71268 1.000 87.91471  ? 216 THR W HG22 1 
ATOM   76855  H HG23 . THR W  1 215 ? -125.41432 -86.61245  -215.21636 1.000 87.91471  ? 216 THR W HG23 1 
ATOM   76856  N N    . HIS W  1 216 ? -126.58275 -84.04551  -212.38380 1.000 69.11131  ? 217 HIS W N    1 
ATOM   76857  C CA   . HIS W  1 216 ? -127.88418 -84.20617  -211.74655 1.000 66.68062  ? 217 HIS W CA   1 
ATOM   76858  C C    . HIS W  1 216 ? -128.87264 -83.15293  -212.23004 1.000 71.56157  ? 217 HIS W C    1 
ATOM   76859  O O    . HIS W  1 216 ? -130.06363 -83.44038  -212.39729 1.000 74.49551  ? 217 HIS W O    1 
ATOM   76860  C CB   . HIS W  1 216 ? -127.72709 -84.14410  -210.22811 1.000 68.21924  ? 217 HIS W CB   1 
ATOM   76861  C CG   . HIS W  1 216 ? -127.40195 -85.46386  -209.60314 1.000 62.63392  ? 217 HIS W CG   1 
ATOM   76862  N ND1  . HIS W  1 216 ? -128.10009 -85.96966  -208.52817 1.000 68.99410  ? 217 HIS W ND1  1 
ATOM   76863  C CD2  . HIS W  1 216 ? -126.45740 -86.38559  -209.90572 1.000 63.09057  ? 217 HIS W CD2  1 
ATOM   76864  C CE1  . HIS W  1 216 ? -127.59770 -87.14465  -208.19295 1.000 70.03946  ? 217 HIS W CE1  1 
ATOM   76865  N NE2  . HIS W  1 216 ? -126.60057 -87.42089  -209.01417 1.000 65.95905  ? 217 HIS W NE2  1 
ATOM   76866  H H    . HIS W  1 216 ? -125.94022 -83.85533  -211.84474 1.000 83.39306  ? 217 HIS W H    1 
ATOM   76867  H HA   . HIS W  1 216 ? -128.24348 -85.07682  -211.97845 1.000 80.47623  ? 217 HIS W HA   1 
ATOM   76868  H HB2  . HIS W  1 216 ? -127.00805 -83.52942  -210.01354 1.000 82.32257  ? 217 HIS W HB2  1 
ATOM   76869  H HB3  . HIS W  1 216 ? -128.55898 -83.82970  -209.84081 1.000 82.32257  ? 217 HIS W HB3  1 
ATOM   76870  H HD2  . HIS W  1 216 ? -125.82928 -86.32849  -210.58918 1.000 76.16817  ? 217 HIS W HD2  1 
ATOM   76871  H HE1  . HIS W  1 216 ? -127.89539 -87.68528  -207.49725 1.000 84.50684  ? 217 HIS W HE1  1 
ATOM   76872  H HE2  . HIS W  1 216 ? -126.11916 -88.13323  -208.99396 1.000 79.61035  ? 217 HIS W HE2  1 
ATOM   76873  N N    . ARG W  1 217 ? -128.39885 -81.92805  -212.46682 1.000 74.36479  ? 218 ARG W N    1 
ATOM   76874  C CA   . ARG W  1 217 ? -129.29720 -80.86801  -212.91385 1.000 79.61078  ? 218 ARG W CA   1 
ATOM   76875  C C    . ARG W  1 217 ? -129.91092 -81.20225  -214.26841 1.000 77.75038  ? 218 ARG W C    1 
ATOM   76876  O O    . ARG W  1 217 ? -131.11695 -81.02062  -214.47408 1.000 78.36286  ? 218 ARG W O    1 
ATOM   76877  C CB   . ARG W  1 217 ? -128.54664 -79.53462  -212.97349 1.000 80.41411  ? 218 ARG W CB   1 
ATOM   76878  C CG   . ARG W  1 217 ? -129.45204 -78.31180  -213.12515 1.000 81.08294  ? 218 ARG W CG   1 
ATOM   76879  C CD   . ARG W  1 217 ? -128.70889 -77.08136  -213.66893 1.000 97.92396  ? 218 ARG W CD   1 
ATOM   76880  N NE   . ARG W  1 217 ? -127.60354 -77.43493  -214.55346 1.000 106.73430 ? 218 ARG W NE   1 
ATOM   76881  C CZ   . ARG W  1 217 ? -126.41408 -76.84620  -214.55958 1.000 107.25163 ? 218 ARG W CZ   1 
ATOM   76882  N NH1  . ARG W  1 217 ? -126.14072 -75.82400  -213.76425 1.000 110.30263 ? 218 ARG W NH1  1 
ATOM   76883  N NH2  . ARG W  1 217 ? -125.47389 -77.29604  -215.38586 1.000 104.27970 ? 218 ARG W NH2  1 
ATOM   76884  H H    . ARG W  1 217 ? -127.57713 -81.69047  -212.37769 1.000 89.69723  ? 218 ARG W H    1 
ATOM   76885  H HA   . ARG W  1 217 ? -130.01902 -80.77603  -212.27243 1.000 95.99242  ? 218 ARG W HA   1 
ATOM   76886  H HB2  . ARG W  1 217 ? -128.04108 -79.42641  -212.15277 1.000 96.95642  ? 218 ARG W HB2  1 
ATOM   76887  H HB3  . ARG W  1 217 ? -127.94487 -79.55131  -213.73408 1.000 96.95642  ? 218 ARG W HB3  1 
ATOM   76888  H HG2  . ARG W  1 217 ? -130.16959 -78.52452  -213.74223 1.000 97.75902  ? 218 ARG W HG2  1 
ATOM   76889  H HG3  . ARG W  1 217 ? -129.81845 -78.08037  -212.25735 1.000 97.75902  ? 218 ARG W HG3  1 
ATOM   76890  H HD2  . ARG W  1 217 ? -129.33116 -76.53254  -214.17141 1.000 117.96824 ? 218 ARG W HD2  1 
ATOM   76891  H HD3  . ARG W  1 217 ? -128.34707 -76.57579  -212.92436 1.000 117.96824 ? 218 ARG W HD3  1 
ATOM   76892  H HE   . ARG W  1 217 ? -127.73280 -78.07414  -215.11409 1.000 128.54065 ? 218 ARG W HE   1 
ATOM   76893  H HH11 . ARG W  1 217 ? -126.74126 -75.52543  -213.22592 1.000 132.82264 ? 218 ARG W HH11 1 
ATOM   76894  H HH12 . ARG W  1 217 ? -125.36258 -75.45846  -213.78586 1.000 132.82264 ? 218 ARG W HH12 1 
ATOM   76895  H HH21 . ARG W  1 217 ? -125.64082 -77.95978  -215.90661 1.000 125.59513 ? 218 ARG W HH21 1 
ATOM   76896  H HH22 . ARG W  1 217 ? -124.69906 -76.92315  -215.39938 1.000 125.59513 ? 218 ARG W HH22 1 
ATOM   76897  N N    . VAL W  1 218 ? -129.09772 -81.69504  -215.20581 1.000 76.88351  ? 219 VAL W N    1 
ATOM   76898  C CA   . VAL W  1 218 ? -129.62797 -82.07554  -216.51066 1.000 73.49277  ? 219 VAL W CA   1 
ATOM   76899  C C    . VAL W  1 218 ? -130.55547 -83.27557  -216.37990 1.000 73.17642  ? 219 VAL W C    1 
ATOM   76900  O O    . VAL W  1 218 ? -131.53437 -83.39818  -217.12609 1.000 76.29736  ? 219 VAL W O    1 
ATOM   76901  C CB   . VAL W  1 218 ? -128.47813 -82.36290  -217.49452 1.000 71.84317  ? 219 VAL W CB   1 
ATOM   76902  C CG1  . VAL W  1 218 ? -129.02612 -82.79943  -218.85022 1.000 68.52485  ? 219 VAL W CG1  1 
ATOM   76903  C CG2  . VAL W  1 218 ? -127.58458 -81.13847  -217.64276 1.000 79.80184  ? 219 VAL W CG2  1 
ATOM   76904  H H    . VAL W  1 218 ? -128.25151 -81.81602  -215.11154 1.000 92.71971  ? 219 VAL W H    1 
ATOM   76905  H HA   . VAL W  1 218 ? -130.14265 -81.33170  -216.86097 1.000 88.65081  ? 219 VAL W HA   1 
ATOM   76906  H HB   . VAL W  1 218 ? -127.93937 -83.08852  -217.14224 1.000 86.67129  ? 219 VAL W HB   1 
ATOM   76907  H HG11 . VAL W  1 218 ? -128.28408 -82.95975  -219.45402 1.000 82.68931  ? 219 VAL W HG11 1 
ATOM   76908  H HG12 . VAL W  1 218 ? -129.54101 -83.61345  -218.73546 1.000 82.68931  ? 219 VAL W HG12 1 
ATOM   76909  H HG13 . VAL W  1 218 ? -129.59348 -82.09611  -219.20283 1.000 82.68931  ? 219 VAL W HG13 1 
ATOM   76910  H HG21 . VAL W  1 218 ? -126.86867 -81.34336  -218.26437 1.000 96.22169  ? 219 VAL W HG21 1 
ATOM   76911  H HG22 . VAL W  1 218 ? -128.11467 -80.39971  -217.98060 1.000 96.22169  ? 219 VAL W HG22 1 
ATOM   76912  H HG23 . VAL W  1 218 ? -127.21457 -80.91069  -216.77552 1.000 96.22169  ? 219 VAL W HG23 1 
ATOM   76913  N N    . ASP W  1 219 ? -130.26777 -84.17956  -215.44166 1.000 72.92930  ? 220 ASP W N    1 
ATOM   76914  C CA   . ASP W  1 219 ? -131.11975 -85.34801  -215.25807 1.000 70.05293  ? 220 ASP W CA   1 
ATOM   76915  C C    . ASP W  1 219 ? -132.48586 -84.96295  -214.70899 1.000 73.12073  ? 220 ASP W C    1 
ATOM   76916  O O    . ASP W  1 219 ? -133.47914 -85.64387  -214.98811 1.000 76.11913  ? 220 ASP W O    1 
ATOM   76917  C CB   . ASP W  1 219 ? -130.43424 -86.34793  -214.32941 1.000 62.61222  ? 220 ASP W CB   1 
ATOM   76918  C CG   . ASP W  1 219 ? -129.24588 -87.02352  -214.98134 1.000 64.70477  ? 220 ASP W CG   1 
ATOM   76919  O OD1  . ASP W  1 219 ? -128.64680 -86.42138  -215.89616 1.000 64.50286  ? 220 ASP W OD1  1 
ATOM   76920  O OD2  . ASP W  1 219 ? -128.91003 -88.15603  -214.57894 1.000 67.97768  ? 220 ASP W OD2  1 
ATOM   76921  H H    . ASP W  1 219 ? -129.59501 -84.13859  -214.90751 1.000 87.97465  ? 220 ASP W H    1 
ATOM   76922  H HA   . ASP W  1 219 ? -131.25480 -85.77858  -216.11671 1.000 84.52300  ? 220 ASP W HA   1 
ATOM   76923  H HB2  . ASP W  1 219 ? -130.11949 -85.88226  -213.53886 1.000 75.59415  ? 220 ASP W HB2  1 
ATOM   76924  H HB3  . ASP W  1 219 ? -131.07085 -87.03531  -214.07812 1.000 75.59415  ? 220 ASP W HB3  1 
ATOM   76925  N N    . LEU W  1 220 ? -132.55664 -83.88150  -213.93114 1.000 79.36000  ? 221 LEU W N    1 
ATOM   76926  C CA   . LEU W  1 220 ? -133.84185 -83.41620  -213.42110 1.000 82.50666  ? 221 LEU W CA   1 
ATOM   76927  C C    . LEU W  1 220 ? -134.75003 -82.96550  -214.56122 1.000 87.87953  ? 221 LEU W C    1 
ATOM   76928  O O    . LEU W  1 220 ? -135.91818 -83.36496  -214.63573 1.000 80.84802  ? 221 LEU W O    1 
ATOM   76929  C CB   . LEU W  1 220 ? -133.62025 -82.28240  -212.41922 1.000 81.14998  ? 221 LEU W CB   1 
ATOM   76930  C CG   . LEU W  1 220 ? -133.67394 -82.65395  -210.93540 1.000 75.83127  ? 221 LEU W CG   1 
ATOM   76931  C CD1  . LEU W  1 220 ? -132.92004 -83.94396  -210.65857 1.000 72.97108  ? 221 LEU W CD1  1 
ATOM   76932  C CD2  . LEU W  1 220 ? -133.11317 -81.52748  -210.07476 1.000 67.54903  ? 221 LEU W CD2  1 
ATOM   76933  H H    . LEU W  1 220 ? -131.88262 -83.40607  -213.68772 1.000 95.69149  ? 221 LEU W H    1 
ATOM   76934  H HA   . LEU W  1 220 ? -134.28341 -84.14510  -212.95782 1.000 99.46748  ? 221 LEU W HA   1 
ATOM   76935  H HB2  . LEU W  1 220 ? -132.74307 -81.90312  -212.58541 1.000 97.83947  ? 221 LEU W HB2  1 
ATOM   76936  H HB3  . LEU W  1 220 ? -134.30529 -81.61221  -212.56909 1.000 97.83947  ? 221 LEU W HB3  1 
ATOM   76937  H HG   . LEU W  1 220 ? -134.60325 -82.79367  -210.69507 1.000 91.45701  ? 221 LEU W HG   1 
ATOM   76938  H HD11 . LEU W  1 220 ? -132.97065 -84.14205  -209.71036 1.000 88.02478  ? 221 LEU W HD11 1 
ATOM   76939  H HD12 . LEU W  1 220 ? -133.32558 -84.66244  -211.16869 1.000 88.02478  ? 221 LEU W HD12 1 
ATOM   76940  H HD13 . LEU W  1 220 ? -131.99386 -83.83165  -210.92405 1.000 88.02478  ? 221 LEU W HD13 1 
ATOM   76941  H HD21 . LEU W  1 220 ? -133.18585 -81.77776  -209.14043 1.000 81.51833  ? 221 LEU W HD21 1 
ATOM   76942  H HD22 . LEU W  1 220 ? -132.18232 -81.38550  -210.30772 1.000 81.51833  ? 221 LEU W HD22 1 
ATOM   76943  H HD23 . LEU W  1 220 ? -133.62283 -80.71915  -210.24129 1.000 81.51833  ? 221 LEU W HD23 1 
ATOM   76944  N N    . GLY W  1 221 ? -134.22718 -82.13030  -215.46363 1.000 85.39557  ? 222 GLY W N    1 
ATOM   76945  C CA   . GLY W  1 221 ? -135.01437 -81.70136  -216.60651 1.000 82.06986  ? 222 GLY W CA   1 
ATOM   76946  C C    . GLY W  1 221 ? -135.30364 -82.82199  -217.58366 1.000 85.34180  ? 222 GLY W C    1 
ATOM   76947  O O    . GLY W  1 221 ? -136.35651 -82.83200  -218.22895 1.000 87.61900  ? 222 GLY W O    1 
ATOM   76948  H H    . GLY W  1 221 ? -133.43138 -81.80572  -215.43294 1.000 102.93417 ? 222 GLY W H    1 
ATOM   76949  H HA2  . GLY W  1 221 ? -135.86110 -81.34599  -216.29402 1.000 98.94332  ? 222 GLY W HA2  1 
ATOM   76950  H HA3  . GLY W  1 221 ? -134.53429 -81.00365  -217.07941 1.000 98.94332  ? 222 GLY W HA3  1 
ATOM   76951  N N    . THR W  1 222 ? -134.37924 -83.77496  -217.71329 1.000 86.03412  ? 223 THR W N    1 
ATOM   76952  C CA   . THR W  1 222 ? -134.61932 -84.92968  -218.57242 1.000 81.88847  ? 223 THR W CA   1 
ATOM   76953  C C    . THR W  1 222 ? -135.74950 -85.78727  -218.01838 1.000 83.12403  ? 223 THR W C    1 
ATOM   76954  O O    . THR W  1 222 ? -136.68304 -86.15255  -218.74256 1.000 79.10378  ? 223 THR W O    1 
ATOM   76955  C CB   . THR W  1 222 ? -133.33453 -85.75173  -218.71051 1.000 77.61108  ? 223 THR W CB   1 
ATOM   76956  O OG1  . THR W  1 222 ? -132.39107 -85.03610  -219.51871 1.000 79.93071  ? 223 THR W OG1  1 
ATOM   76957  C CG2  . THR W  1 222 ? -133.61282 -87.11382  -219.34276 1.000 77.56344  ? 223 THR W CG2  1 
ATOM   76958  H H    . THR W  1 222 ? -133.61488 -83.77555  -217.31914 1.000 103.70043 ? 223 THR W H    1 
ATOM   76959  H HA   . THR W  1 222 ? -134.87566 -84.62202  -219.45590 1.000 98.72565  ? 223 THR W HA   1 
ATOM   76960  H HB   . THR W  1 222 ? -132.96089 -85.90426  -217.82845 1.000 93.59278  ? 223 THR W HB   1 
ATOM   76961  H HG1  . THR W  1 222 ? -132.01880 -84.43665  -219.06299 1.000 96.37634  ? 223 THR W HG1  1 
ATOM   76962  H HG21 . THR W  1 222 ? -132.78204 -87.60006  -219.46230 1.000 93.53562  ? 223 THR W HG21 1 
ATOM   76963  H HG22 . THR W  1 222 ? -134.20088 -87.63124  -218.77060 1.000 93.53562  ? 223 THR W HG22 1 
ATOM   76964  H HG23 . THR W  1 222 ? -134.03689 -86.99782  -220.20740 1.000 93.53562  ? 223 THR W HG23 1 
ATOM   76965  N N    . LEU W  1 223 ? -135.67915 -86.11774  -216.72884 1.000 78.92413  ? 224 LEU W N    1 
ATOM   76966  C CA   . LEU W  1 223 ? -136.70929 -86.94899  -216.11974 1.000 76.56639  ? 224 LEU W CA   1 
ATOM   76967  C C    . LEU W  1 223 ? -138.04672 -86.22961  -216.05224 1.000 81.14182  ? 224 LEU W C    1 
ATOM   76968  O O    . LEU W  1 223 ? -139.09771 -86.87891  -216.08301 1.000 85.46752  ? 224 LEU W O    1 
ATOM   76969  C CB   . LEU W  1 223 ? -136.25489 -87.38913  -214.73179 1.000 76.23016  ? 224 LEU W CB   1 
ATOM   76970  C CG   . LEU W  1 223 ? -135.42620 -88.67356  -214.75171 1.000 71.41547  ? 224 LEU W CG   1 
ATOM   76971  C CD1  . LEU W  1 223 ? -134.53815 -88.74831  -215.97977 1.000 75.43972  ? 224 LEU W CD1  1 
ATOM   76972  C CD2  . LEU W  1 223 ? -134.58388 -88.75988  -213.49910 1.000 73.33710  ? 224 LEU W CD2  1 
ATOM   76973  H H    . LEU W  1 223 ? -135.05207 -85.87564  -216.19242 1.000 95.16844  ? 224 LEU W H    1 
ATOM   76974  H HA   . LEU W  1 223 ? -136.83810 -87.74519  -216.65861 1.000 92.33916  ? 224 LEU W HA   1 
ATOM   76975  H HB2  . LEU W  1 223 ? -135.71020 -86.68713  -214.34268 1.000 91.93568  ? 224 LEU W HB2  1 
ATOM   76976  H HB3  . LEU W  1 223 ? -137.03744 -87.54595  -214.18050 1.000 91.93568  ? 224 LEU W HB3  1 
ATOM   76977  H HG   . LEU W  1 223 ? -136.03231 -89.43017  -214.78463 1.000 86.15805  ? 224 LEU W HG   1 
ATOM   76978  H HD11 . LEU W  1 223 ? -134.03676 -89.57836  -215.95688 1.000 90.98716  ? 224 LEU W HD11 1 
ATOM   76979  H HD12 . LEU W  1 223 ? -135.09437 -88.71965  -216.77393 1.000 90.98716  ? 224 LEU W HD12 1 
ATOM   76980  H HD13 . LEU W  1 223 ? -133.92883 -87.99358  -215.97528 1.000 90.98716  ? 224 LEU W HD13 1 
ATOM   76981  H HD21 . LEU W  1 223 ? -134.07127 -89.58312  -213.51935 1.000 88.46401  ? 224 LEU W HD21 1 
ATOM   76982  H HD22 . LEU W  1 223 ? -133.98463 -87.99774  -213.46837 1.000 88.46401  ? 224 LEU W HD22 1 
ATOM   76983  H HD23 . LEU W  1 223 ? -135.16795 -88.75286  -212.72468 1.000 88.46401  ? 224 LEU W HD23 1 
ATOM   76984  N N    . ARG W  1 224 ? -138.03497 -84.89853  -215.96687 1.000 82.95070  ? 225 ARG W N    1 
ATOM   76985  C CA   . ARG W  1 224 ? -139.28960 -84.15583  -216.00976 1.000 89.06235  ? 225 ARG W CA   1 
ATOM   76986  C C    . ARG W  1 224 ? -140.01940 -84.39833  -217.32519 1.000 97.82770  ? 225 ARG W C    1 
ATOM   76987  O O    . ARG W  1 224 ? -141.24054 -84.59337  -217.34093 1.000 102.43974 ? 225 ARG W O    1 
ATOM   76988  C CB   . ARG W  1 224 ? -139.02646 -82.66312  -215.81025 1.000 87.72710  ? 225 ARG W CB   1 
ATOM   76989  C CG   . ARG W  1 224 ? -140.26786 -81.79082  -215.94778 1.000 90.22576  ? 225 ARG W CG   1 
ATOM   76990  C CD   . ARG W  1 224 ? -139.98060 -80.34022  -215.58726 1.000 88.76555  ? 225 ARG W CD   1 
ATOM   76991  N NE   . ARG W  1 224 ? -138.72840 -79.86659  -216.16621 1.000 93.12360  ? 225 ARG W NE   1 
ATOM   76992  C CZ   . ARG W  1 224 ? -138.58454 -79.46451  -217.42217 1.000 93.26163  ? 225 ARG W CZ   1 
ATOM   76993  N NH1  . ARG W  1 224 ? -139.60226 -79.45969  -218.26808 1.000 85.94125  ? 225 ARG W NH1  1 
ATOM   76994  N NH2  . ARG W  1 224 ? -137.38871 -79.05766  -217.83996 1.000 87.07047  ? 225 ARG W NH2  1 
ATOM   76995  H H    . ARG W  1 224 ? -137.32931 -84.41375  -215.88543 1.000 100.00033 ? 225 ARG W H    1 
ATOM   76996  H HA   . ARG W  1 224 ? -139.85870 -84.45726  -215.28439 1.000 107.33431 ? 225 ARG W HA   1 
ATOM   76997  H HB2  . ARG W  1 224 ? -138.66756 -82.52716  -214.91941 1.000 105.73201 ? 225 ARG W HB2  1 
ATOM   76998  H HB3  . ARG W  1 224 ? -138.38422 -82.36918  -216.47510 1.000 105.73201 ? 225 ARG W HB3  1 
ATOM   76999  H HG2  . ARG W  1 224 ? -140.57959 -81.81969  -216.86587 1.000 108.73040 ? 225 ARG W HG2  1 
ATOM   77000  H HG3  . ARG W  1 224 ? -140.95882 -82.12076  -215.35228 1.000 108.73040 ? 225 ARG W HG3  1 
ATOM   77001  H HD2  . ARG W  1 224 ? -140.69889 -79.78066  -215.92170 1.000 106.97814 ? 225 ARG W HD2  1 
ATOM   77002  H HD3  . ARG W  1 224 ? -139.91773 -80.25817  -214.62278 1.000 106.97814 ? 225 ARG W HD3  1 
ATOM   77003  H HE   . ARG W  1 224 ? -138.03500 -79.84660  -215.65789 1.000 112.20781 ? 225 ARG W HE   1 
ATOM   77004  H HH11 . ARG W  1 224 ? -140.37904 -79.72128  -218.00774 1.000 103.58899 ? 225 ARG W HH11 1 
ATOM   77005  H HH12 . ARG W  1 224 ? -139.48684 -79.19496  -219.07814 1.000 103.58899 ? 225 ARG W HH12 1 
ATOM   77006  H HH21 . ARG W  1 224 ? -136.72099 -79.05755  -217.29797 1.000 104.94405 ? 225 ARG W HH21 1 
ATOM   77007  H HH22 . ARG W  1 224 ? -137.28345 -78.79478  -218.65200 1.000 104.94405 ? 225 ARG W HH22 1 
ATOM   77008  N N    . GLY W  1 225 ? -139.28728 -84.39719  -218.43727 1.000 91.17606  ? 226 GLY W N    1 
ATOM   77009  C CA   . GLY W  1 225 ? -139.88299 -84.62259  -219.73814 1.000 93.30849  ? 226 GLY W CA   1 
ATOM   77010  C C    . GLY W  1 225 ? -140.22081 -86.07597  -219.99575 1.000 97.47035  ? 226 GLY W C    1 
ATOM   77011  O O    . GLY W  1 225 ? -141.22960 -86.37872  -220.64033 1.000 98.86390  ? 226 GLY W O    1 
ATOM   77012  H H    . GLY W  1 225 ? -138.43751 -84.26671  -218.45901 1.000 109.87076 ? 226 GLY W H    1 
ATOM   77013  H HA2  . GLY W  1 225 ? -140.70063 -84.10528  -219.80707 1.000 112.42968 ? 226 GLY W HA2  1 
ATOM   77014  H HA3  . GLY W  1 225 ? -139.26484 -84.32935  -220.42574 1.000 112.42968 ? 226 GLY W HA3  1 
ATOM   77015  N N    . CYS W  1 226 ? -139.38439 -86.98966  -219.49630 1.000 100.89590 ? 227 CYS W N    1 
ATOM   77016  C CA   . CYS W  1 226 ? -139.63116 -88.41079  -219.70858 1.000 100.08337 ? 227 CYS W CA   1 
ATOM   77017  C C    . CYS W  1 226 ? -140.85158 -88.90831  -218.94386 1.000 99.14182  ? 227 CYS W C    1 
ATOM   77018  O O    . CYS W  1 226 ? -141.38816 -89.96786  -219.28400 1.000 103.92329 ? 227 CYS W O    1 
ATOM   77019  C CB   . CYS W  1 226 ? -138.40274 -89.22919  -219.30669 1.000 100.77309 ? 227 CYS W CB   1 
ATOM   77020  S SG   . CYS W  1 226 ? -138.50870 -90.98292  -219.75400 1.000 123.98258 ? 227 CYS W SG   1 
ATOM   77021  H H    . CYS W  1 226 ? -138.67839 -86.81242  -219.03831 1.000 121.53457 ? 227 CYS W H    1 
ATOM   77022  H HA   . CYS W  1 226 ? -139.79017 -88.55501  -220.65452 1.000 120.55953 ? 227 CYS W HA   1 
ATOM   77023  H HB2  . CYS W  1 226 ? -137.62339 -88.85799  -219.74911 1.000 121.38719 ? 227 CYS W HB2  1 
ATOM   77024  H HB3  . CYS W  1 226 ? -138.29473 -89.17576  -218.34421 1.000 121.38719 ? 227 CYS W HB3  1 
ATOM   77025  N N    . TYR W  1 227 ? -141.29693 -88.17840  -217.92155 1.000 95.61244  ? 228 TYR W N    1 
ATOM   77026  C CA   . TYR W  1 227 ? -142.50292 -88.52351  -217.18159 1.000 95.07664  ? 228 TYR W CA   1 
ATOM   77027  C C    . TYR W  1 227 ? -143.63694 -87.53370  -217.41100 1.000 105.07206 ? 228 TYR W C    1 
ATOM   77028  O O    . TYR W  1 227 ? -144.70415 -87.68376  -216.80622 1.000 103.90731 ? 228 TYR W O    1 
ATOM   77029  C CB   . TYR W  1 227 ? -142.19535 -88.61870  -215.68249 1.000 91.86475  ? 228 TYR W CB   1 
ATOM   77030  C CG   . TYR W  1 227 ? -141.34179 -89.81263  -215.31652 1.000 88.48069  ? 228 TYR W CG   1 
ATOM   77031  C CD1  . TYR W  1 227 ? -139.95958 -89.75414  -215.40968 1.000 84.93459  ? 228 TYR W CD1  1 
ATOM   77032  C CD2  . TYR W  1 227 ? -141.91782 -90.99952  -214.88342 1.000 87.29468  ? 228 TYR W CD2  1 
ATOM   77033  C CE1  . TYR W  1 227 ? -139.17486 -90.83928  -215.07958 1.000 80.20205  ? 228 TYR W CE1  1 
ATOM   77034  C CE2  . TYR W  1 227 ? -141.13804 -92.09321  -214.55127 1.000 85.60251  ? 228 TYR W CE2  1 
ATOM   77035  C CZ   . TYR W  1 227 ? -139.76692 -92.00611  -214.65397 1.000 80.13396  ? 228 TYR W CZ   1 
ATOM   77036  O OH   . TYR W  1 227 ? -138.97782 -93.08465  -214.32846 1.000 81.22459  ? 228 TYR W OH   1 
ATOM   77037  H H    . TYR W  1 227 ? -140.90860 -87.46658  -217.63500 1.000 115.19441 ? 228 TYR W H    1 
ATOM   77038  H HA   . TYR W  1 227 ? -142.80711 -89.39649  -217.47531 1.000 114.55145 ? 228 TYR W HA   1 
ATOM   77039  H HB2  . TYR W  1 227 ? -141.71993 -87.81857  -215.40925 1.000 110.69719 ? 228 TYR W HB2  1 
ATOM   77040  H HB3  . TYR W  1 227 ? -143.03121 -88.69053  -215.19558 1.000 110.69719 ? 228 TYR W HB3  1 
ATOM   77041  H HD1  . TYR W  1 227 ? -139.55433 -88.96903  -215.69999 1.000 102.38099 ? 228 TYR W HD1  1 
ATOM   77042  H HD2  . TYR W  1 227 ? -142.84334 -91.06037  -214.81544 1.000 105.21311 ? 228 TYR W HD2  1 
ATOM   77043  H HE1  . TYR W  1 227 ? -138.24886 -90.78252  -215.14444 1.000 96.70195  ? 228 TYR W HE1  1 
ATOM   77044  H HE2  . TYR W  1 227 ? -141.53669 -92.88160  -214.26073 1.000 103.18250 ? 228 TYR W HE2  1 
ATOM   77045  H HH   . TYR W  1 227 ? -139.43814 -93.78729  -214.32669 1.000 97.92900  ? 228 TYR W HH   1 
ATOM   77046  N N    . ASN W  1 228 ? -143.43642 -86.53101  -218.26712 1.000 116.18320 ? 229 ASN W N    1 
ATOM   77047  C CA   . ASN W  1 228 ? -144.46778 -85.55017  -218.60268 1.000 119.31230 ? 229 ASN W CA   1 
ATOM   77048  C C    . ASN W  1 228 ? -144.96946 -84.83491  -217.34566 1.000 119.34719 ? 229 ASN W C    1 
ATOM   77049  O O    . ASN W  1 228 ? -146.15531 -84.85596  -217.00880 1.000 125.24231 ? 229 ASN W O    1 
ATOM   77050  C CB   . ASN W  1 228 ? -145.62107 -86.21720  -219.36223 1.000 118.70666 ? 229 ASN W CB   1 
ATOM   77051  C CG   . ASN W  1 228 ? -146.34928 -85.25530  -220.28505 1.000 123.79452 ? 229 ASN W CG   1 
ATOM   77052  O OD1  . ASN W  1 228 ? -145.79769 -84.23698  -220.70381 1.000 121.36114 ? 229 ASN W OD1  1 
ATOM   77053  N ND2  . ASN W  1 228 ? -147.59691 -85.57755  -220.60798 1.000 126.76224 ? 229 ASN W ND2  1 
ATOM   77054  H H    . ASN W  1 228 ? -142.69230 -86.39512  -218.67629 1.000 139.87933 ? 229 ASN W H    1 
ATOM   77055  H HA   . ASN W  1 228 ? -144.07612 -84.87723  -219.18117 1.000 143.63425 ? 229 ASN W HA   1 
ATOM   77056  H HB2  . ASN W  1 228 ? -145.26733 -86.94130  -219.90208 1.000 142.90748 ? 229 ASN W HB2  1 
ATOM   77057  H HB3  . ASN W  1 228 ? -146.26284 -86.56327  -218.72248 1.000 142.90748 ? 229 ASN W HB3  1 
ATOM   77058  H HD21 . ASN W  1 228 ? -148.05240 -85.06578  -221.12780 1.000 152.57418 ? 229 ASN W HD21 1 
ATOM   77059  H HD22 . ASN W  1 228 ? -147.94912 -86.29795  -220.29721 1.000 152.57418 ? 229 ASN W HD22 1 
ATOM   77060  N N    . GLN W  1 229 ? -144.03273 -84.19323  -216.65383 1.000 120.68225 ? 230 GLN W N    1 
ATOM   77061  C CA   . GLN W  1 229 ? -144.32577 -83.40570  -215.46751 1.000 119.80375 ? 230 GLN W CA   1 
ATOM   77062  C C    . GLN W  1 229 ? -144.05945 -81.93276  -215.74411 1.000 117.44125 ? 230 GLN W C    1 
ATOM   77063  O O    . GLN W  1 229 ? -143.20488 -81.57986  -216.56222 1.000 115.61072 ? 230 GLN W O    1 
ATOM   77064  C CB   . GLN W  1 229 ? -143.48380 -83.86240  -214.27461 1.000 115.28465 ? 230 GLN W CB   1 
ATOM   77065  C CG   . GLN W  1 229 ? -143.82677 -85.25216  -213.77840 1.000 119.31184 ? 230 GLN W CG   1 
ATOM   77066  C CD   . GLN W  1 229 ? -142.64179 -85.95458  -213.14551 1.000 113.75933 ? 230 GLN W CD   1 
ATOM   77067  O OE1  . GLN W  1 229 ? -141.48727 -85.61625  -213.41037 1.000 107.39541 ? 230 GLN W OE1  1 
ATOM   77068  N NE2  . GLN W  1 229 ? -142.92274 -86.94040  -212.30175 1.000 111.48358 ? 230 GLN W NE2  1 
ATOM   77069  H H    . GLN W  1 229 ? -143.19790 -84.20117  -216.86024 1.000 145.27819 ? 230 GLN W H    1 
ATOM   77070  H HA   . GLN W  1 229 ? -145.26129 -83.51300  -215.23475 1.000 144.22399 ? 230 GLN W HA   1 
ATOM   77071  H HB2  . GLN W  1 229 ? -142.54948 -83.86372  -214.53526 1.000 138.80106 ? 230 GLN W HB2  1 
ATOM   77072  H HB3  . GLN W  1 229 ? -143.62256 -83.24374  -213.54051 1.000 138.80106 ? 230 GLN W HB3  1 
ATOM   77073  H HG2  . GLN W  1 229 ? -144.52813 -85.18610  -213.11160 1.000 143.63370 ? 230 GLN W HG2  1 
ATOM   77074  H HG3  . GLN W  1 229 ? -144.13005 -85.78962  -214.52677 1.000 143.63370 ? 230 GLN W HG3  1 
ATOM   77075  H HE21 . GLN W  1 229 ? -143.74153 -87.14855  -212.14097 1.000 134.23979 ? 230 GLN W HE21 1 
ATOM   77076  H HE22 . GLN W  1 229 ? -142.28592 -87.37082  -211.91599 1.000 134.23979 ? 230 GLN W HE22 1 
ATOM   77077  N N    . SER W  1 230 ? -144.79402 -81.07596  -215.04403 1.000 107.84871 ? 231 SER W N    1 
ATOM   77078  C CA   . SER W  1 230 ? -144.68585 -79.64277  -215.25670 1.000 98.92216  ? 231 SER W CA   1 
ATOM   77079  C C    . SER W  1 230 ? -143.40352 -79.09939  -214.63888 1.000 96.50793  ? 231 SER W C    1 
ATOM   77080  O O    . SER W  1 230 ? -142.85424 -79.66376  -213.68739 1.000 90.54309  ? 231 SER W O    1 
ATOM   77081  C CB   . SER W  1 230 ? -145.89751 -78.92239  -214.66452 1.000 99.41942  ? 231 SER W CB   1 
ATOM   77082  O OG   . SER W  1 230 ? -145.84930 -78.91299  -213.24892 1.000 99.87349  ? 231 SER W OG   1 
ATOM   77083  H H    . SER W  1 230 ? -145.36264 -81.30171  -214.43962 1.000 129.87795 ? 231 SER W H    1 
ATOM   77084  H HA   . SER W  1 230 ? -144.66057 -79.45957  -216.20891 1.000 119.16608 ? 231 SER W HA   1 
ATOM   77085  H HB2  . SER W  1 230 ? -145.90560 -78.00670  -214.98445 1.000 119.76279 ? 231 SER W HB2  1 
ATOM   77086  H HB3  . SER W  1 230 ? -146.70436 -79.38005  -214.94813 1.000 119.76279 ? 231 SER W HB3  1 
ATOM   77087  H HG   . SER W  1 230 ? -146.51028 -78.49547  -212.94171 1.000 120.30767 ? 231 SER W HG   1 
ATOM   77088  N N    . GLU W  1 231 ? -142.92990 -77.98302  -215.19553 1.000 90.17074  ? 232 GLU W N    1 
ATOM   77089  C CA   . GLU W  1 231 ? -141.74905 -77.30275  -214.67953 1.000 86.44411  ? 232 GLU W CA   1 
ATOM   77090  C C    . GLU W  1 231 ? -142.00719 -76.58993  -213.35924 1.000 75.31399  ? 232 GLU W C    1 
ATOM   77091  O O    . GLU W  1 231 ? -141.10717 -75.90053  -212.86610 1.000 75.79830  ? 232 GLU W O    1 
ATOM   77092  C CB   . GLU W  1 231 ? -141.23717 -76.29701  -215.71473 1.000 69.60192  ? 232 GLU W CB   1 
ATOM   77093  H H    . GLU W  1 231 ? -143.28044 -77.59805  -215.88001 1.000 108.66437 ? 232 GLU W H    1 
ATOM   77094  H HA   . GLU W  1 231 ? -141.05320 -77.96155  -214.52898 1.000 104.19242 ? 232 GLU W HA   1 
ATOM   77095  N N    . ALA W  1 232 ? -143.19778 -76.73816  -212.77826 1.000 68.78935  ? 233 ALA W N    1 
ATOM   77096  C CA   . ALA W  1 232 ? -143.56018 -76.05160  -211.54655 1.000 76.18749  ? 233 ALA W CA   1 
ATOM   77097  C C    . ALA W  1 232 ? -143.44613 -76.93225  -210.31112 1.000 74.80165  ? 233 ALA W C    1 
ATOM   77098  O O    . ALA W  1 232 ? -143.47012 -76.40639  -209.19319 1.000 68.54588  ? 233 ALA W O    1 
ATOM   77099  C CB   . ALA W  1 232 ? -144.99336 -75.51410  -211.64649 1.000 76.62207  ? 233 ALA W CB   1 
ATOM   77100  H H    . ALA W  1 232 ? -143.82275 -77.24175  -213.08715 1.000 83.00670  ? 233 ALA W H    1 
ATOM   77101  H HA   . ALA W  1 232 ? -142.96174 -75.29749  -211.42788 1.000 91.88448  ? 233 ALA W HA   1 
ATOM   77102  H HB1  . ALA W  1 232 ? -145.21913 -75.06101  -210.81906 1.000 92.40597  ? 233 ALA W HB1  1 
ATOM   77103  H HB2  . ALA W  1 232 ? -145.04640 -74.89240  -212.38917 1.000 92.40597  ? 233 ALA W HB2  1 
ATOM   77104  H HB3  . ALA W  1 232 ? -145.59973 -76.25691  -211.79296 1.000 92.40597  ? 233 ALA W HB3  1 
ATOM   77105  N N    . GLY W  1 233 ? -143.32861 -78.24988  -210.48143 1.000 81.71591  ? 234 GLY W N    1 
ATOM   77106  C CA   . GLY W  1 233 ? -143.24033 -79.14319  -209.35054 1.000 78.49075  ? 234 GLY W CA   1 
ATOM   77107  C C    . GLY W  1 233 ? -141.81056 -79.42673  -208.92968 1.000 79.85535  ? 234 GLY W C    1 
ATOM   77108  O O    . GLY W  1 233 ? -140.87479 -79.32023  -209.72031 1.000 74.00462  ? 234 GLY W O    1 
ATOM   77109  H H    . GLY W  1 233 ? -143.29852 -78.64266  -211.24590 1.000 98.51858  ? 234 GLY W H    1 
ATOM   77110  H HA2  . GLY W  1 233 ? -143.70601 -78.74927  -208.59630 1.000 94.64839  ? 234 GLY W HA2  1 
ATOM   77111  H HA3  . GLY W  1 233 ? -143.66269 -79.98653  -209.57701 1.000 94.64839  ? 234 GLY W HA3  1 
ATOM   77112  N N    . SER W  1 234 ? -141.65780 -79.78776  -207.65674 1.000 81.69113  ? 235 SER W N    1 
ATOM   77113  C CA   . SER W  1 234 ? -140.36286 -80.15143  -207.09909 1.000 73.87511  ? 235 SER W CA   1 
ATOM   77114  C C    . SER W  1 234 ? -140.16058 -81.65784  -207.18982 1.000 63.37678  ? 235 SER W C    1 
ATOM   77115  O O    . SER W  1 234 ? -141.07170 -82.43815  -206.90140 1.000 66.43871  ? 235 SER W O    1 
ATOM   77116  C CB   . SER W  1 234 ? -140.25528 -79.69970  -205.64220 1.000 75.74439  ? 235 SER W CB   1 
ATOM   77117  O OG   . SER W  1 234 ? -139.03582 -80.13102  -205.06116 1.000 70.75053  ? 235 SER W OG   1 
ATOM   77118  H H    . SER W  1 234 ? -142.30184 -79.82978  -207.08836 1.000 98.48885  ? 235 SER W H    1 
ATOM   77119  H HA   . SER W  1 234 ? -139.65962 -79.71394  -207.60402 1.000 89.10962  ? 235 SER W HA   1 
ATOM   77120  H HB2  . SER W  1 234 ? -140.29384 -78.73102  -205.60965 1.000 91.35276  ? 235 SER W HB2  1 
ATOM   77121  H HB3  . SER W  1 234 ? -140.99398 -80.07819  -205.14024 1.000 91.35276  ? 235 SER W HB3  1 
ATOM   77122  H HG   . SER W  1 234 ? -138.39363 -79.69821  -205.38654 1.000 85.36013  ? 235 SER W HG   1 
ATOM   77123  N N    . HIS W  1 235 ? -138.95725 -82.06131  -207.58886 1.000 72.75237  ? 236 HIS W N    1 
ATOM   77124  C CA   . HIS W  1 235 ? -138.63121 -83.46881  -207.76041 1.000 67.96353  ? 236 HIS W CA   1 
ATOM   77125  C C    . HIS W  1 235 ? -137.22205 -83.72184  -207.24868 1.000 62.27254  ? 236 HIS W C    1 
ATOM   77126  O O    . HIS W  1 235 ? -136.38301 -82.81862  -207.20121 1.000 62.79639  ? 236 HIS W O    1 
ATOM   77127  C CB   . HIS W  1 235 ? -138.75955 -83.89520  -209.22738 1.000 70.90272  ? 236 HIS W CB   1 
ATOM   77128  C CG   . HIS W  1 235 ? -140.13952 -83.72702  -209.78159 1.000 79.55666  ? 236 HIS W CG   1 
ATOM   77129  N ND1  . HIS W  1 235 ? -141.12206 -84.68213  -209.63268 1.000 85.15806  ? 236 HIS W ND1  1 
ATOM   77130  C CD2  . HIS W  1 235 ? -140.70512 -82.71022  -210.47446 1.000 80.14924  ? 236 HIS W CD2  1 
ATOM   77131  C CE1  . HIS W  1 235 ? -142.23157 -84.26355  -210.21493 1.000 86.48809  ? 236 HIS W CE1  1 
ATOM   77132  N NE2  . HIS W  1 235 ? -142.00540 -83.06975  -210.73307 1.000 86.36482  ? 236 HIS W NE2  1 
ATOM   77133  H H    . HIS W  1 235 ? -138.30557 -81.52960  -207.76830 1.000 87.76234  ? 236 HIS W H    1 
ATOM   77134  H HA   . HIS W  1 235 ? -139.23834 -84.01229  -207.23417 1.000 82.01572  ? 236 HIS W HA   1 
ATOM   77135  H HB2  . HIS W  1 235 ? -138.15683 -83.35632  -209.76333 1.000 85.54275  ? 236 HIS W HB2  1 
ATOM   77136  H HB3  . HIS W  1 235 ? -138.52192 -84.83266  -209.30228 1.000 85.54275  ? 236 HIS W HB3  1 
ATOM   77137  H HD1  . HIS W  1 235 ? -141.02759 -85.43318  -209.22452 1.000 102.64916 ? 236 HIS W HD1  1 
ATOM   77138  H HD2  . HIS W  1 235 ? -140.29081 -81.91707  -210.72775 1.000 96.63858  ? 236 HIS W HD2  1 
ATOM   77139  H HE1  . HIS W  1 235 ? -143.03519 -84.73004  -210.25346 1.000 104.24520 ? 236 HIS W HE1  1 
ATOM   77140  N N    . THR W  1 236 ? -136.97237 -84.97148  -206.86573 1.000 60.77902  ? 237 THR W N    1 
ATOM   77141  C CA   . THR W  1 236 ? -135.72265 -85.36998  -206.23720 1.000 57.62612  ? 237 THR W CA   1 
ATOM   77142  C C    . THR W  1 236 ? -135.05104 -86.47199  -207.04316 1.000 64.40693  ? 237 THR W C    1 
ATOM   77143  O O    . THR W  1 236 ? -135.71083 -87.39995  -207.52201 1.000 67.16550  ? 237 THR W O    1 
ATOM   77144  C CB   . THR W  1 236 ? -135.96331 -85.85540  -204.80112 1.000 58.00608  ? 237 THR W CB   1 
ATOM   77145  O OG1  . THR W  1 236 ? -136.55756 -84.80114  -204.03290 1.000 67.46398  ? 237 THR W OG1  1 
ATOM   77146  C CG2  . THR W  1 236 ? -134.65672 -86.28764  -204.14379 1.000 60.19034  ? 237 THR W CG2  1 
ATOM   77147  H H    . THR W  1 236 ? -137.52800 -85.62058  -206.96343 1.000 73.39431  ? 237 THR W H    1 
ATOM   77148  H HA   . THR W  1 236 ? -135.12149 -84.60906  -206.21490 1.000 69.61083  ? 237 THR W HA   1 
ATOM   77149  H HB   . THR W  1 236 ? -136.55787 -86.62163  -204.81789 1.000 70.06679  ? 237 THR W HB   1 
ATOM   77150  H HG1  . THR W  1 236 ? -136.69745 -85.06216  -203.24683 1.000 81.41626  ? 237 THR W HG1  1 
ATOM   77151  H HG21 . THR W  1 236 ? -134.82477 -86.58620  -203.23631 1.000 72.68790  ? 237 THR W HG21 1 
ATOM   77152  H HG22 . THR W  1 236 ? -134.25767 -87.01540  -204.64581 1.000 72.68790  ? 237 THR W HG22 1 
ATOM   77153  H HG23 . THR W  1 236 ? -134.03507 -85.54340  -204.12030 1.000 72.68790  ? 237 THR W HG23 1 
ATOM   77154  N N    . VAL W  1 237 ? -133.73359 -86.35681  -207.18861 1.000 66.94871  ? 238 VAL W N    1 
ATOM   77155  C CA   . VAL W  1 237 ? -132.89015 -87.40080  -207.75626 1.000 62.91348  ? 238 VAL W CA   1 
ATOM   77156  C C    . VAL W  1 237 ? -131.86463 -87.78201  -206.69948 1.000 57.84215  ? 238 VAL W C    1 
ATOM   77157  O O    . VAL W  1 237 ? -131.27830 -86.90865  -206.05045 1.000 61.28622  ? 238 VAL W O    1 
ATOM   77158  C CB   . VAL W  1 237 ? -132.20128 -86.93801  -209.05689 1.000 64.97121  ? 238 VAL W CB   1 
ATOM   77159  C CG1  . VAL W  1 237 ? -130.91177 -87.71186  -209.30508 1.000 69.47549  ? 238 VAL W CG1  1 
ATOM   77160  C CG2  . VAL W  1 237 ? -133.14344 -87.10201  -210.23524 1.000 66.78107  ? 238 VAL W CG2  1 
ATOM   77161  H H    . VAL W  1 237 ? -133.29111 -85.65679  -206.95669 1.000 80.79794  ? 238 VAL W H    1 
ATOM   77162  H HA   . VAL W  1 237 ? -133.42640 -88.17978  -207.97195 1.000 75.95566  ? 238 VAL W HA   1 
ATOM   77163  H HB   . VAL W  1 237 ? -131.97199 -86.00005  -208.96437 1.000 78.42494  ? 238 VAL W HB   1 
ATOM   77164  H HG11 . VAL W  1 237 ? -130.53203 -87.42953  -210.15183 1.000 83.83007  ? 238 VAL W HG11 1 
ATOM   77165  H HG12 . VAL W  1 237 ? -130.28877 -87.52669  -208.58502 1.000 83.83007  ? 238 VAL W HG12 1 
ATOM   77166  H HG13 . VAL W  1 237 ? -131.11300 -88.66035  -209.33265 1.000 83.83007  ? 238 VAL W HG13 1 
ATOM   77167  H HG21 . VAL W  1 237 ? -132.69467 -86.80469  -211.04215 1.000 80.59677  ? 238 VAL W HG21 1 
ATOM   77168  H HG22 . VAL W  1 237 ? -133.38646 -88.03747  -210.31745 1.000 80.59677  ? 238 VAL W HG22 1 
ATOM   77169  H HG23 . VAL W  1 237 ? -133.93736 -86.56626  -210.08174 1.000 80.59677  ? 238 VAL W HG23 1 
ATOM   77170  N N    . GLN W  1 238 ? -131.65344 -89.08208  -206.52279 1.000 60.42749  ? 239 GLN W N    1 
ATOM   77171  C CA   . GLN W  1 238 ? -130.71743 -89.58819  -205.53055 1.000 62.29098  ? 239 GLN W CA   1 
ATOM   77172  C C    . GLN W  1 238 ? -129.78184 -90.59283  -206.18107 1.000 66.56091  ? 239 GLN W C    1 
ATOM   77173  O O    . GLN W  1 238 ? -130.21638 -91.44671  -206.96055 1.000 69.15862  ? 239 GLN W O    1 
ATOM   77174  C CB   . GLN W  1 238 ? -131.44271 -90.24704  -204.35638 1.000 63.34752  ? 239 GLN W CB   1 
ATOM   77175  C CG   . GLN W  1 238 ? -132.32375 -89.30584  -203.56366 1.000 59.32063  ? 239 GLN W CG   1 
ATOM   77176  C CD   . GLN W  1 238 ? -133.34243 -90.04869  -202.73156 1.000 58.51853  ? 239 GLN W CD   1 
ATOM   77177  O OE1  . GLN W  1 238 ? -134.48566 -90.23034  -203.14789 1.000 74.26030  ? 239 GLN W OE1  1 
ATOM   77178  N NE2  . GLN W  1 238 ? -132.93071 -90.49365  -201.55122 1.000 53.89131  ? 239 GLN W NE2  1 
ATOM   77179  H H    . GLN W  1 238 ? -132.04791 -89.69887  -206.97398 1.000 72.97247  ? 239 GLN W H    1 
ATOM   77180  H HA   . GLN W  1 238 ? -130.18834 -88.85195  -205.18572 1.000 75.20866  ? 239 GLN W HA   1 
ATOM   77181  H HB2  . GLN W  1 238 ? -132.00601 -90.95821  -204.69965 1.000 76.47651  ? 239 GLN W HB2  1 
ATOM   77182  H HB3  . GLN W  1 238 ? -130.78073 -90.61222  -203.74866 1.000 76.47651  ? 239 GLN W HB3  1 
ATOM   77183  H HG2  . GLN W  1 238 ? -131.77065 -88.77876  -202.96602 1.000 71.64424  ? 239 GLN W HG2  1 
ATOM   77184  H HG3  . GLN W  1 238 ? -132.79957 -88.72295  -204.17583 1.000 71.64424  ? 239 GLN W HG3  1 
ATOM   77185  H HE21 . GLN W  1 238 ? -132.12120 -90.35305  -201.29719 1.000 65.12906  ? 239 GLN W HE21 1 
ATOM   77186  H HE22 . GLN W  1 238 ? -133.47337 -90.92264  -201.04025 1.000 65.12906  ? 239 GLN W HE22 1 
ATOM   77187  N N    . ARG W  1 239 ? -128.49680 -90.48267  -205.85434 1.000 59.40828  ? 240 ARG W N    1 
ATOM   77188  C CA   . ARG W  1 239 ? -127.46540 -91.36380  -206.37976 1.000 61.94556  ? 240 ARG W CA   1 
ATOM   77189  C C    . ARG W  1 239 ? -126.63381 -91.89346  -205.22357 1.000 61.43736  ? 240 ARG W C    1 
ATOM   77190  O O    . ARG W  1 239 ? -126.33261 -91.16136  -204.27664 1.000 62.21743  ? 240 ARG W O    1 
ATOM   77191  C CB   . ARG W  1 239 ? -126.55783 -90.63647  -207.38507 1.000 67.40135  ? 240 ARG W CB   1 
ATOM   77192  C CG   . ARG W  1 239 ? -126.05498 -91.51517  -208.52610 1.000 62.02316  ? 240 ARG W CG   1 
ATOM   77193  C CD   . ARG W  1 239 ? -124.80148 -90.93659  -209.18556 1.000 73.73533  ? 240 ARG W CD   1 
ATOM   77194  N NE   . ARG W  1 239 ? -125.09858 -90.17184  -210.39384 1.000 79.94721  ? 240 ARG W NE   1 
ATOM   77195  C CZ   . ARG W  1 239 ? -125.65624 -90.67352  -211.48901 1.000 79.38198  ? 240 ARG W CZ   1 
ATOM   77196  N NH1  . ARG W  1 239 ? -125.97556 -91.95473  -211.57938 1.000 82.40069  ? 240 ARG W NH1  1 
ATOM   77197  N NH2  . ARG W  1 239 ? -125.89790 -89.86897  -212.52059 1.000 67.07576  ? 240 ARG W NH2  1 
ATOM   77198  H H    . ARG W  1 239 ? -128.19189 -89.88700  -205.31414 1.000 71.74943  ? 240 ARG W H    1 
ATOM   77199  H HA   . ARG W  1 239 ? -127.87743 -92.11289  -206.83801 1.000 74.79416  ? 240 ARG W HA   1 
ATOM   77200  H HB2  . ARG W  1 239 ? -127.05585 -89.90218  -207.77711 1.000 81.34111  ? 240 ARG W HB2  1 
ATOM   77201  H HB3  . ARG W  1 239 ? -125.78215 -90.29623  -206.91234 1.000 81.34111  ? 240 ARG W HB3  1 
ATOM   77202  H HG2  . ARG W  1 239 ? -125.83638 -92.39442  -208.17964 1.000 74.88728  ? 240 ARG W HG2  1 
ATOM   77203  H HG3  . ARG W  1 239 ? -126.74676 -91.58756  -209.20219 1.000 74.88728  ? 240 ARG W HG3  1 
ATOM   77204  H HD2  . ARG W  1 239 ? -124.35876 -90.34443  -208.55767 1.000 88.94188  ? 240 ARG W HD2  1 
ATOM   77205  H HD3  . ARG W  1 239 ? -124.20847 -91.66425  -209.42996 1.000 88.94188  ? 240 ARG W HD3  1 
ATOM   77206  H HE   . ARG W  1 239 ? -124.89761 -89.33565  -210.39596 1.000 96.39614  ? 240 ARG W HE   1 
ATOM   77207  H HH11 . ARG W  1 239 ? -125.82249 -92.48367  -210.91878 1.000 99.34031  ? 240 ARG W HH11 1 
ATOM   77208  H HH12 . ARG W  1 239 ? -126.33612 -92.25832  -212.29871 1.000 99.34031  ? 240 ARG W HH12 1 
ATOM   77209  H HH21 . ARG W  1 239 ? -125.69319 -89.03506  -212.47271 1.000 80.95040  ? 240 ARG W HH21 1 
ATOM   77210  H HH22 . ARG W  1 239 ? -126.25882 -90.18279  -213.23533 1.000 80.95040  ? 240 ARG W HH22 1 
ATOM   77211  N N    . MET W  1 240 ? -126.26919 -93.16857  -205.30361 1.000 67.42759  ? 241 MET W N    1 
ATOM   77212  C CA   . MET W  1 240 ? -125.41782 -93.79504  -204.30425 1.000 68.70717  ? 241 MET W CA   1 
ATOM   77213  C C    . MET W  1 240 ? -124.49602 -94.77552  -205.00602 1.000 72.50973  ? 241 MET W C    1 
ATOM   77214  O O    . MET W  1 240 ? -124.95371 -95.58344  -205.81907 1.000 74.11642  ? 241 MET W O    1 
ATOM   77215  C CB   . MET W  1 240 ? -126.24082 -94.52687  -203.23827 1.000 79.20148  ? 241 MET W CB   1 
ATOM   77216  C CG   . MET W  1 240 ? -125.39907 -95.33957  -202.25515 1.000 79.97741  ? 241 MET W CG   1 
ATOM   77217  S SD   . MET W  1 240 ? -125.02370 -97.01169  -202.82830 1.000 82.13635  ? 241 MET W SD   1 
ATOM   77218  C CE   . MET W  1 240 ? -126.00987 -97.98912  -201.69425 1.000 82.16478  ? 241 MET W CE   1 
ATOM   77219  H H    . MET W  1 240 ? -126.50678 -93.69836  -205.93802 1.000 81.37259  ? 241 MET W H    1 
ATOM   77220  H HA   . MET W  1 240 ? -124.89440 -93.11174  -203.85699 1.000 82.90809  ? 241 MET W HA   1 
ATOM   77221  H HB2  . MET W  1 240 ? -126.74121 -93.87154  -202.72734 1.000 95.50126  ? 241 MET W HB2  1 
ATOM   77222  H HB3  . MET W  1 240 ? -126.85019 -95.13807  -203.68099 1.000 95.50126  ? 241 MET W HB3  1 
ATOM   77223  H HG2  . MET W  1 240 ? -124.55697 -94.88025  -202.11098 1.000 96.43238  ? 241 MET W HG2  1 
ATOM   77224  H HG3  . MET W  1 240 ? -125.88313 -95.41549  -201.41799 1.000 96.43238  ? 241 MET W HG3  1 
ATOM   77225  H HE1  . MET W  1 240 ? -125.89488 -98.92893  -201.90504 1.000 99.05722  ? 241 MET W HE1  1 
ATOM   77226  H HE2  . MET W  1 240 ? -125.71357 -97.81490  -200.78720 1.000 99.05722  ? 241 MET W HE2  1 
ATOM   77227  H HE3  . MET W  1 240 ? -126.94232 -97.74006  -201.79123 1.000 99.05722  ? 241 MET W HE3  1 
ATOM   77228  N N    . TYR W  1 241 ? -123.20530 -94.70430  -204.69497 1.000 67.70958  ? 242 TYR W N    1 
ATOM   77229  C CA   . TYR W  1 241 ? -122.26804 -95.71687  -205.15408 1.000 65.08676  ? 242 TYR W CA   1 
ATOM   77230  C C    . TYR W  1 241 ? -121.17008 -95.87392  -204.11380 1.000 63.62641  ? 242 TYR W C    1 
ATOM   77231  O O    . TYR W  1 241 ? -120.99439 -95.03134  -203.22903 1.000 57.72049  ? 242 TYR W O    1 
ATOM   77232  C CB   . TYR W  1 241 ? -121.69090 -95.38304  -206.54047 1.000 67.19517  ? 242 TYR W CB   1 
ATOM   77233  C CG   . TYR W  1 241 ? -120.90454 -94.09277  -206.64781 1.000 70.18999  ? 242 TYR W CG   1 
ATOM   77234  C CD1  . TYR W  1 241 ? -119.63849 -93.97818  -206.08885 1.000 65.21056  ? 242 TYR W CD1  1 
ATOM   77235  C CD2  . TYR W  1 241 ? -121.41555 -92.99894  -207.34096 1.000 71.10616  ? 242 TYR W CD2  1 
ATOM   77236  C CE1  . TYR W  1 241 ? -118.91280 -92.80758  -206.19515 1.000 62.55443  ? 242 TYR W CE1  1 
ATOM   77237  C CE2  . TYR W  1 241 ? -120.69433 -91.82218  -207.45452 1.000 61.82340  ? 242 TYR W CE2  1 
ATOM   77238  C CZ   . TYR W  1 241 ? -119.44221 -91.73442  -206.88024 1.000 65.61268  ? 242 TYR W CZ   1 
ATOM   77239  O OH   . TYR W  1 241 ? -118.71083 -90.57233  -206.98398 1.000 67.18476  ? 242 TYR W OH   1 
ATOM   77240  H H    . TYR W  1 241 ? -122.85116 -94.08041  -204.22068 1.000 81.71099  ? 242 TYR W H    1 
ATOM   77241  H HA   . TYR W  1 241 ? -122.72428 -96.56917  -205.23367 1.000 78.56360  ? 242 TYR W HA   1 
ATOM   77242  H HB2  . TYR W  1 241 ? -121.09473 -96.10266  -206.80052 1.000 81.09369  ? 242 TYR W HB2  1 
ATOM   77243  H HB3  . TYR W  1 241 ? -122.42845 -95.32033  -207.16736 1.000 81.09369  ? 242 TYR W HB3  1 
ATOM   77244  H HD1  . TYR W  1 241 ? -119.27256 -94.70262  -205.63477 1.000 78.71216  ? 242 TYR W HD1  1 
ATOM   77245  H HD2  . TYR W  1 241 ? -122.25595 -93.05954  -207.73462 1.000 85.78688  ? 242 TYR W HD2  1 
ATOM   77246  H HE1  . TYR W  1 241 ? -118.07049 -92.74354  -205.80616 1.000 75.52481  ? 242 TYR W HE1  1 
ATOM   77247  H HE2  . TYR W  1 241 ? -121.05089 -91.09660  -207.91420 1.000 74.64757  ? 242 TYR W HE2  1 
ATOM   77248  H HH   . TYR W  1 241 ? -119.07555 -90.05135  -207.53275 1.000 81.08120  ? 242 TYR W HH   1 
ATOM   77249  N N    . GLY W  1 242 ? -120.44601 -96.97486  -204.22520 1.000 66.40150  ? 243 GLY W N    1 
ATOM   77250  C CA   . GLY W  1 242 ? -119.42626 -97.31000  -203.25486 1.000 62.58675  ? 243 GLY W CA   1 
ATOM   77251  C C    . GLY W  1 242 ? -119.03835 -98.76644  -203.38134 1.000 61.07144  ? 243 GLY W C    1 
ATOM   77252  O O    . GLY W  1 242 ? -119.57228 -99.51077  -204.20551 1.000 55.14917  ? 243 GLY W O    1 
ATOM   77253  H H    . GLY W  1 242 ? -120.52805 -97.54870  -204.86048 1.000 80.14129  ? 243 GLY W H    1 
ATOM   77254  H HA2  . GLY W  1 242 ? -118.63951 -96.76179  -203.40110 1.000 75.56359  ? 243 GLY W HA2  1 
ATOM   77255  H HA3  . GLY W  1 242 ? -119.75986 -97.15078  -202.35805 1.000 75.56359  ? 243 GLY W HA3  1 
ATOM   77256  N N    . CYS W  1 243 ? -118.09643 -99.16228  -202.52737 1.000 58.63676  ? 244 CYS W N    1 
ATOM   77257  C CA   . CYS W  1 243 ? -117.49985 -100.48609 -202.60786 1.000 66.94044  ? 244 CYS W CA   1 
ATOM   77258  C C    . CYS W  1 243 ? -117.31836 -101.06570 -201.21338 1.000 63.83649  ? 244 CYS W C    1 
ATOM   77259  O O    . CYS W  1 243 ? -117.12696 -100.33588 -200.23733 1.000 61.73309  ? 244 CYS W O    1 
ATOM   77260  C CB   . CYS W  1 243 ? -116.15075 -100.43477 -203.34637 1.000 63.88083  ? 244 CYS W CB   1 
ATOM   77261  S SG   . CYS W  1 243 ? -114.94220 -99.26885  -202.66048 1.000 73.03617  ? 244 CYS W SG   1 
ATOM   77262  H H    . CYS W  1 243 ? -117.78642 -98.67606  -201.88934 1.000 70.82359  ? 244 CYS W H    1 
ATOM   77263  H HA   . CYS W  1 243 ? -118.09555 -101.08261 -203.08766 1.000 80.78801  ? 244 CYS W HA   1 
ATOM   77264  H HB2  . CYS W  1 243 ? -115.75131 -101.31821 -203.31677 1.000 77.11648  ? 244 CYS W HB2  1 
ATOM   77265  H HB3  . CYS W  1 243 ? -116.31471 -100.17547 -204.26657 1.000 77.11648  ? 244 CYS W HB3  1 
ATOM   77266  N N    . ASP W  1 244 ? -117.39414 -102.39239 -201.13480 1.000 61.11124  ? 245 ASP W N    1 
ATOM   77267  C CA   . ASP W  1 244 ? -117.15128 -103.13993 -199.91228 1.000 59.36706  ? 245 ASP W CA   1 
ATOM   77268  C C    . ASP W  1 244 ? -115.82242 -103.87445 -200.01772 1.000 55.49986  ? 245 ASP W C    1 
ATOM   77269  O O    . ASP W  1 244 ? -115.44043 -104.34201 -201.09223 1.000 63.21853  ? 245 ASP W O    1 
ATOM   77270  C CB   . ASP W  1 244 ? -118.26089 -104.16517 -199.65345 1.000 67.85780  ? 245 ASP W CB   1 
ATOM   77271  C CG   . ASP W  1 244 ? -119.52188 -103.53819 -199.10944 1.000 64.06827  ? 245 ASP W CG   1 
ATOM   77272  O OD1  . ASP W  1 244 ? -119.56138 -102.29781 -198.96855 1.000 66.33082  ? 245 ASP W OD1  1 
ATOM   77273  O OD2  . ASP W  1 244 ? -120.47903 -104.28704 -198.82334 1.000 72.27022  ? 245 ASP W OD2  1 
ATOM   77274  H H    . ASP W  1 244 ? -117.59210 -102.89625 -201.80303 1.000 73.79297  ? 245 ASP W H    1 
ATOM   77275  H HA   . ASP W  1 244 ? -117.12074 -102.52399 -199.16355 1.000 71.69995  ? 245 ASP W HA   1 
ATOM   77276  H HB2  . ASP W  1 244 ? -118.48224 -104.60839 -200.48739 1.000 81.88885  ? 245 ASP W HB2  1 
ATOM   77277  H HB3  . ASP W  1 244 ? -117.94579 -104.81497 -199.00585 1.000 81.88885  ? 245 ASP W HB3  1 
ATOM   77278  N N    . VAL W  1 245 ? -115.12147 -103.98101 -198.88926 1.000 62.14144  ? 246 VAL W N    1 
ATOM   77279  C CA   . VAL W  1 245 ? -113.92998 -104.81381 -198.79240 1.000 64.71919  ? 246 VAL W CA   1 
ATOM   77280  C C    . VAL W  1 245 ? -114.05341 -105.68406 -197.55219 1.000 66.35489  ? 246 VAL W C    1 
ATOM   77281  O O    . VAL W  1 245 ? -114.61375 -105.26944 -196.53220 1.000 67.90901  ? 246 VAL W O    1 
ATOM   77282  C CB   . VAL W  1 245 ? -112.62461 -103.98929 -198.73389 1.000 56.23989  ? 246 VAL W CB   1 
ATOM   77283  C CG1  . VAL W  1 245 ? -112.43416 -103.20527 -200.01920 1.000 55.82493  ? 246 VAL W CG1  1 
ATOM   77284  C CG2  . VAL W  1 245 ? -112.62574 -103.06882 -197.52343 1.000 58.35214  ? 246 VAL W CG2  1 
ATOM   77285  H H    . VAL W  1 245 ? -115.32132 -103.57403 -198.15849 1.000 75.02922  ? 246 VAL W H    1 
ATOM   77286  H HA   . VAL W  1 245 ? -113.88577 -105.38142 -199.57774 1.000 78.12251  ? 246 VAL W HA   1 
ATOM   77287  H HB   . VAL W  1 245 ? -111.87260 -104.59498 -198.64160 1.000 67.94735  ? 246 VAL W HB   1 
ATOM   77288  H HG11 . VAL W  1 245 ? -111.60862 -102.69929 -199.96110 1.000 67.44941  ? 246 VAL W HG11 1 
ATOM   77289  H HG12 . VAL W  1 245 ? -112.39035 -103.82537 -200.76382 1.000 67.44941  ? 246 VAL W HG12 1 
ATOM   77290  H HG13 . VAL W  1 245 ? -113.18460 -102.60170 -200.13509 1.000 67.44941  ? 246 VAL W HG13 1 
ATOM   77291  H HG21 . VAL W  1 245 ? -111.80437 -102.55284 -197.51829 1.000 70.48206  ? 246 VAL W HG21 1 
ATOM   77292  H HG22 . VAL W  1 245 ? -113.38977 -102.47387 -197.57982 1.000 70.48206  ? 246 VAL W HG22 1 
ATOM   77293  H HG23 . VAL W  1 245 ? -112.68376 -103.60629 -196.71804 1.000 70.48206  ? 246 VAL W HG23 1 
ATOM   77294  N N    . GLY W  1 246 ? -113.52440 -106.89732 -197.64410 1.000 68.38974  ? 247 GLY W N    1 
ATOM   77295  C CA   . GLY W  1 246 ? -113.47188 -107.77781 -196.50085 1.000 77.41802  ? 247 GLY W CA   1 
ATOM   77296  C C    . GLY W  1 246 ? -112.45434 -107.30275 -195.48002 1.000 78.45782  ? 247 GLY W C    1 
ATOM   77297  O O    . GLY W  1 246 ? -111.77323 -106.28864 -195.64050 1.000 73.69610  ? 247 GLY W O    1 
ATOM   77298  H H    . GLY W  1 246 ? -113.18939 -107.22994 -198.36294 1.000 82.52717  ? 247 GLY W H    1 
ATOM   77299  H HA2  . GLY W  1 246 ? -114.34351 -107.81132 -196.07656 1.000 93.36112  ? 247 GLY W HA2  1 
ATOM   77300  H HA3  . GLY W  1 246 ? -113.22675 -108.67075 -196.78977 1.000 93.36112  ? 247 GLY W HA3  1 
ATOM   77301  N N    . SER W  1 247 ? -112.35759 -108.06827 -194.39177 1.000 86.53610  ? 248 SER W N    1 
ATOM   77302  C CA   . SER W  1 247 ? -111.35789 -107.76895 -193.37394 1.000 83.41040  ? 248 SER W CA   1 
ATOM   77303  C C    . SER W  1 247 ? -109.95173 -107.79457 -193.95747 1.000 83.68388  ? 248 SER W C    1 
ATOM   77304  O O    . SER W  1 247 ? -109.05475 -107.11784 -193.44200 1.000 84.65587  ? 248 SER W O    1 
ATOM   77305  C CB   . SER W  1 247 ? -111.47684 -108.76168 -192.21879 1.000 85.40025  ? 248 SER W CB   1 
ATOM   77306  O OG   . SER W  1 247 ? -111.20823 -110.08177 -192.65562 1.000 82.17271  ? 248 SER W OG   1 
ATOM   77307  H H    . SER W  1 247 ? -112.85002 -108.75302 -194.22375 1.000 104.30281 ? 248 SER W H    1 
ATOM   77308  H HA   . SER W  1 247 ? -111.52027 -106.88046 -193.02023 1.000 100.55197 ? 248 SER W HA   1 
ATOM   77309  H HB2  . SER W  1 247 ? -110.83792 -108.52149 -191.52959 1.000 102.93979 ? 248 SER W HB2  1 
ATOM   77310  H HB3  . SER W  1 247 ? -112.37840 -108.72467 -191.86282 1.000 102.93979 ? 248 SER W HB3  1 
ATOM   77311  H HG   . SER W  1 247 ? -111.27729 -110.61704 -192.01194 1.000 99.06674  ? 248 SER W HG   1 
ATOM   77312  N N    . ASP W  1 248 ? -109.74079 -108.56228 -195.02893 1.000 82.11766  ? 249 ASP W N    1 
ATOM   77313  C CA   . ASP W  1 248 ? -108.46362 -108.60004 -195.73118 1.000 81.88409  ? 249 ASP W CA   1 
ATOM   77314  C C    . ASP W  1 248 ? -108.28666 -107.43277 -196.69700 1.000 78.01508  ? 249 ASP W C    1 
ATOM   77315  O O    . ASP W  1 248 ? -107.30257 -107.40754 -197.44386 1.000 70.08192  ? 249 ASP W O    1 
ATOM   77316  C CB   . ASP W  1 248 ? -108.31945 -109.92164 -196.49230 1.000 83.16796  ? 249 ASP W CB   1 
ATOM   77317  C CG   . ASP W  1 248 ? -109.38503 -110.10253 -197.55968 1.000 84.52959  ? 249 ASP W CG   1 
ATOM   77318  O OD1  . ASP W  1 248 ? -110.38332 -109.35055 -197.54407 1.000 81.90858  ? 249 ASP W OD1  1 
ATOM   77319  O OD2  . ASP W  1 248 ? -109.22306 -110.99825 -198.41577 1.000 88.11159  ? 249 ASP W OD2  1 
ATOM   77320  H H    . ASP W  1 248 ? -110.33600 -109.07929 -195.37247 1.000 99.00068  ? 249 ASP W H    1 
ATOM   77321  H HA   . ASP W  1 248 ? -107.75202 -108.55485 -195.07354 1.000 98.72040  ? 249 ASP W HA   1 
ATOM   77322  H HB2  . ASP W  1 248 ? -107.45251 -109.94348 -196.92685 1.000 100.26104 ? 249 ASP W HB2  1 
ATOM   77323  H HB3  . ASP W  1 248 ? -108.39481 -110.65774 -195.86510 1.000 100.26104 ? 249 ASP W HB3  1 
ATOM   77324  N N    . TRP W  1 249 ? -109.21783 -106.47950 -196.70358 1.000 70.14986  ? 250 TRP W N    1 
ATOM   77325  C CA   . TRP W  1 249 ? -109.13062 -105.28593 -197.54413 1.000 75.62524  ? 250 TRP W CA   1 
ATOM   77326  C C    . TRP W  1 249 ? -109.16142 -105.62930 -199.03076 1.000 70.03916  ? 250 TRP W C    1 
ATOM   77327  O O    . TRP W  1 249 ? -108.65951 -104.87058 -199.86396 1.000 70.81840  ? 250 TRP W O    1 
ATOM   77328  C CB   . TRP W  1 249 ? -107.87784 -104.46628 -197.21768 1.000 71.63580  ? 250 TRP W CB   1 
ATOM   77329  C CG   . TRP W  1 249 ? -107.91080 -103.84708 -195.85681 1.000 68.27259  ? 250 TRP W CG   1 
ATOM   77330  C CD1  . TRP W  1 249 ? -108.77756 -104.13986 -194.84675 1.000 73.67333  ? 250 TRP W CD1  1 
ATOM   77331  C CD2  . TRP W  1 249 ? -107.03952 -102.82739 -195.35435 1.000 69.09978  ? 250 TRP W CD2  1 
ATOM   77332  N NE1  . TRP W  1 249 ? -108.50057 -103.36892 -193.74607 1.000 75.98820  ? 250 TRP W NE1  1 
ATOM   77333  C CE2  . TRP W  1 249 ? -107.43734 -102.55433 -194.03115 1.000 65.63231  ? 250 TRP W CE2  1 
ATOM   77334  C CE3  . TRP W  1 249 ? -105.96187 -102.11923 -195.89430 1.000 69.04188  ? 250 TRP W CE3  1 
ATOM   77335  C CZ2  . TRP W  1 249 ? -106.79641 -101.60537 -193.23933 1.000 68.21473  ? 250 TRP W CZ2  1 
ATOM   77336  C CZ3  . TRP W  1 249 ? -105.32578 -101.17628 -195.10565 1.000 68.95512  ? 250 TRP W CZ3  1 
ATOM   77337  C CH2  . TRP W  1 249 ? -105.74514 -100.92878 -193.79280 1.000 72.04569  ? 250 TRP W CH2  1 
ATOM   77338  H H    . TRP W  1 249 ? -109.92713 -106.50187 -196.21778 1.000 84.63932  ? 250 TRP W H    1 
ATOM   77339  H HA   . TRP W  1 249 ? -109.90829 -104.73656 -197.35888 1.000 91.20978  ? 250 TRP W HA   1 
ATOM   77340  H HB2  . TRP W  1 249 ? -107.10280 -105.04792 -197.26114 1.000 86.42245  ? 250 TRP W HB2  1 
ATOM   77341  H HB3  . TRP W  1 249 ? -107.79300 -103.75138 -197.86778 1.000 86.42245  ? 250 TRP W HB3  1 
ATOM   77342  H HD1  . TRP W  1 249 ? -109.45863 -104.77120 -194.89636 1.000 88.86748  ? 250 TRP W HD1  1 
ATOM   77343  H HE1  . TRP W  1 249 ? -108.92550 -103.39331 -192.99878 1.000 91.64533  ? 250 TRP W HE1  1 
ATOM   77344  H HE3  . TRP W  1 249 ? -105.67818 -102.27845 -196.76555 1.000 83.30975  ? 250 TRP W HE3  1 
ATOM   77345  H HZ2  . TRP W  1 249 ? -107.07280 -101.43809 -192.36725 1.000 82.31717  ? 250 TRP W HZ2  1 
ATOM   77346  H HZ3  . TRP W  1 249 ? -104.60753 -100.69889 -195.45366 1.000 83.20563  ? 250 TRP W HZ3  1 
ATOM   77347  H HH2  . TRP W  1 249 ? -105.29847 -100.28971 -193.28586 1.000 86.91432  ? 250 TRP W HH2  1 
ATOM   77348  N N    . ARG W  1 250 ? -109.75757 -106.76362 -199.38034 1.000 63.95727  ? 251 ARG W N    1 
ATOM   77349  C CA   . ARG W  1 250 ? -109.94931 -107.14336 -200.77241 1.000 66.81395  ? 251 ARG W CA   1 
ATOM   77350  C C    . ARG W  1 250 ? -111.38893 -106.86556 -201.18682 1.000 64.73212  ? 251 ARG W C    1 
ATOM   77351  O O    . ARG W  1 250 ? -112.31910 -107.01560 -200.38843 1.000 68.57446  ? 251 ARG W O    1 
ATOM   77352  C CB   . ARG W  1 250 ? -109.60422 -108.61730 -200.99126 1.000 70.53689  ? 251 ARG W CB   1 
ATOM   77353  C CG   . ARG W  1 250 ? -108.11208 -108.90800 -200.87402 1.000 78.05702  ? 251 ARG W CG   1 
ATOM   77354  C CD   . ARG W  1 250 ? -107.63966 -109.93338 -201.89583 1.000 77.84838  ? 251 ARG W CD   1 
ATOM   77355  N NE   . ARG W  1 250 ? -106.48532 -110.68731 -201.41777 1.000 84.78130  ? 251 ARG W NE   1 
ATOM   77356  C CZ   . ARG W  1 250 ? -106.52698 -111.58107 -200.43747 1.000 96.74908  ? 251 ARG W CZ   1 
ATOM   77357  N NH1  . ARG W  1 250 ? -107.65379 -111.85663 -199.79949 1.000 90.89888  ? 251 ARG W NH1  1 
ATOM   77358  N NH2  . ARG W  1 250 ? -105.41026 -112.21451 -200.08816 1.000 88.14584  ? 251 ARG W NH2  1 
ATOM   77359  H H    . ARG W  1 250 ? -110.06418 -107.33840 -198.81889 1.000 75.72169  ? 251 ARG W H    1 
ATOM   77360  H HA   . ARG W  1 250 ? -109.36390 -106.61719 -201.33928 1.000 80.63623  ? 251 ARG W HA   1 
ATOM   77361  H HB2  . ARG W  1 250 ? -110.06553 -109.15015 -200.32481 1.000 85.10376  ? 251 ARG W HB2  1 
ATOM   77362  H HB3  . ARG W  1 250 ? -109.89028 -108.87812 -201.88066 1.000 85.10376  ? 251 ARG W HB3  1 
ATOM   77363  H HG2  . ARG W  1 250 ? -107.61582 -108.08731 -201.01925 1.000 94.12792  ? 251 ARG W HG2  1 
ATOM   77364  H HG3  . ARG W  1 250 ? -107.92464 -109.25675 -199.98850 1.000 94.12792  ? 251 ARG W HG3  1 
ATOM   77365  H HD2  . ARG W  1 250 ? -108.35803 -110.56003 -202.07516 1.000 93.87754  ? 251 ARG W HD2  1 
ATOM   77366  H HD3  . ARG W  1 250 ? -107.38618 -109.47654 -202.71311 1.000 93.87754  ? 251 ARG W HD3  1 
ATOM   77367  H HE   . ARG W  1 250 ? -105.72698 -110.54278 -201.79674 1.000 102.19705 ? 251 ARG W HE   1 
ATOM   77368  H HH11 . ARG W  1 250 ? -108.38115 -111.45285 -200.01747 1.000 109.53814 ? 251 ARG W HH11 1 
ATOM   77369  H HH12 . ARG W  1 250 ? -107.65842 -112.43941 -199.16708 1.000 109.53814 ? 251 ARG W HH12 1 
ATOM   77370  H HH21 . ARG W  1 250 ? -104.67294 -112.04288 -200.49621 1.000 106.23450 ? 251 ARG W HH21 1 
ATOM   77371  H HH22 . ARG W  1 250 ? -105.42577 -112.79556 -199.45433 1.000 106.23450 ? 251 ARG W HH22 1 
ATOM   77372  N N    . PHE W  1 251 ? -111.55993 -106.45196 -202.44069 1.000 66.56111  ? 252 PHE W N    1 
ATOM   77373  C CA   . PHE W  1 251 ? -112.87112 -106.06883 -202.94593 1.000 69.81006  ? 252 PHE W CA   1 
ATOM   77374  C C    . PHE W  1 251 ? -113.88961 -107.17912 -202.72636 1.000 70.35343  ? 252 PHE W C    1 
ATOM   77375  O O    . PHE W  1 251 ? -113.58979 -108.36334 -202.89817 1.000 79.86224  ? 252 PHE W O    1 
ATOM   77376  C CB   . PHE W  1 251 ? -112.76779 -105.73617 -204.43662 1.000 72.03082  ? 252 PHE W CB   1 
ATOM   77377  C CG   . PHE W  1 251 ? -114.09336 -105.62451 -205.12736 1.000 77.83132  ? 252 PHE W CG   1 
ATOM   77378  C CD1  . PHE W  1 251 ? -114.82242 -104.44999 -205.06330 1.000 80.03782  ? 252 PHE W CD1  1 
ATOM   77379  C CD2  . PHE W  1 251 ? -114.61071 -106.69227 -205.84431 1.000 86.93428  ? 252 PHE W CD2  1 
ATOM   77380  C CE1  . PHE W  1 251 ? -116.04421 -104.34099 -205.69954 1.000 82.24923  ? 252 PHE W CE1  1 
ATOM   77381  C CE2  . PHE W  1 251 ? -115.83287 -106.59065 -206.48271 1.000 79.12407  ? 252 PHE W CE2  1 
ATOM   77382  C CZ   . PHE W  1 251 ? -116.55048 -105.41356 -206.41036 1.000 83.67055  ? 252 PHE W CZ   1 
ATOM   77383  H H    . PHE W  1 251 ? -110.92856 -106.38443 -203.02070 1.000 80.33282  ? 252 PHE W H    1 
ATOM   77384  H HA   . PHE W  1 251 ? -113.18255 -105.28299 -202.47016 1.000 84.23156  ? 252 PHE W HA   1 
ATOM   77385  H HB2  . PHE W  1 251 ? -112.31090 -104.88617 -204.53496 1.000 86.89648  ? 252 PHE W HB2  1 
ATOM   77386  H HB3  . PHE W  1 251 ? -112.26292 -106.43717 -204.87776 1.000 86.89648  ? 252 PHE W HB3  1 
ATOM   77387  H HD1  . PHE W  1 251 ? -114.48620 -103.72571 -204.58656 1.000 96.50488  ? 252 PHE W HD1  1 
ATOM   77388  H HD2  . PHE W  1 251 ? -114.12985 -107.48660 -205.89649 1.000 104.78062 ? 252 PHE W HD2  1 
ATOM   77389  H HE1  . PHE W  1 251 ? -116.52563 -103.54685 -205.64969 1.000 99.15856  ? 252 PHE W HE1  1 
ATOM   77390  H HE2  . PHE W  1 251 ? -116.17083 -107.31381 -206.95990 1.000 95.40837  ? 252 PHE W HE2  1 
ATOM   77391  H HZ   . PHE W  1 251 ? -117.37279 -105.34211 -206.83885 1.000 100.86415 ? 252 PHE W HZ   1 
ATOM   77392  N N    . LEU W  1 252 ? -115.10649 -106.78409 -202.34700 1.000 64.00348  ? 253 LEU W N    1 
ATOM   77393  C CA   . LEU W  1 252 ? -116.20229 -107.72725 -202.15055 1.000 69.56307  ? 253 LEU W CA   1 
ATOM   77394  C C    . LEU W  1 252 ? -117.38608 -107.41614 -203.05768 1.000 69.06361  ? 253 LEU W C    1 
ATOM   77395  O O    . LEU W  1 252 ? -117.79091 -108.27592 -203.84705 1.000 66.63712  ? 253 LEU W O    1 
ATOM   77396  C CB   . LEU W  1 252 ? -116.64701 -107.72897 -200.68169 1.000 68.78264  ? 253 LEU W CB   1 
ATOM   77397  C CG   . LEU W  1 252 ? -115.79181 -108.47931 -199.65698 1.000 69.99917  ? 253 LEU W CG   1 
ATOM   77398  C CD1  . LEU W  1 252 ? -116.57124 -108.60000 -198.34730 1.000 68.36155  ? 253 LEU W CD1  1 
ATOM   77399  C CD2  . LEU W  1 252 ? -115.35197 -109.85334 -200.13905 1.000 69.99223  ? 253 LEU W CD2  1 
ATOM   77400  H H    . LEU W  1 252 ? -115.32216 -105.96537 -202.19607 1.000 77.26366  ? 253 LEU W H    1 
ATOM   77401  H HA   . LEU W  1 252 ? -115.88002 -108.61559 -202.36938 1.000 83.93517  ? 253 LEU W HA   1 
ATOM   77402  H HB2  . LEU W  1 252 ? -116.68400 -106.80564 -200.38674 1.000 82.99865  ? 253 LEU W HB2  1 
ATOM   77403  H HB3  . LEU W  1 252 ? -117.53187 -108.12467 -200.64499 1.000 82.99865  ? 253 LEU W HB3  1 
ATOM   77404  H HG   . LEU W  1 252 ? -114.97650 -107.97323 -199.51536 1.000 84.45849  ? 253 LEU W HG   1 
ATOM   77405  H HD11 . LEU W  1 252 ? -116.02859 -109.07634 -197.69960 1.000 79.73642  ? 253 LEU W HD11 1 
ATOM   77406  H HD12 . LEU W  1 252 ? -116.77496 -107.71066 -198.01794 1.000 79.73642  ? 253 LEU W HD12 1 
ATOM   77407  H HD13 . LEU W  1 252 ? -117.39318 -109.08778 -198.51277 1.000 79.73642  ? 253 LEU W HD13 1 
ATOM   77408  H HD21 . LEU W  1 252 ? -114.84350 -110.28688 -199.43590 1.000 81.69323  ? 253 LEU W HD21 1 
ATOM   77409  H HD22 . LEU W  1 252 ? -116.13827 -110.38010 -200.35154 1.000 81.69323  ? 253 LEU W HD22 1 
ATOM   77410  H HD23 . LEU W  1 252 ? -114.80019 -109.74884 -200.92994 1.000 81.69323  ? 253 LEU W HD23 1 
ATOM   77411  N N    . ARG W  1 253 ? -117.95672 -106.21380 -202.96987 1.000 70.34787  ? 254 ARG W N    1 
ATOM   77412  C CA   . ARG W  1 253 ? -119.12319 -105.84652 -203.75953 1.000 73.85948  ? 254 ARG W CA   1 
ATOM   77413  C C    . ARG W  1 253 ? -119.03589 -104.37977 -204.15542 1.000 71.20744  ? 254 ARG W C    1 
ATOM   77414  O O    . ARG W  1 253 ? -118.38214 -103.57564 -203.48550 1.000 64.81628  ? 254 ARG W O    1 
ATOM   77415  C CB   . ARG W  1 253 ? -120.42781 -106.10093 -202.98464 1.000 65.82291  ? 254 ARG W CB   1 
ATOM   77416  H H    . ARG W  1 253 ? -117.67936 -105.58665 -202.45088 1.000 84.87693  ? 254 ARG W H    1 
ATOM   77417  H HA   . ARG W  1 253 ? -119.13855 -106.37416 -204.57333 1.000 89.09086  ? 254 ARG W HA   1 
ATOM   77418  N N    . GLY W  1 254 ? -119.70526 -104.04142 -205.25926 1.000 68.91247  ? 255 GLY W N    1 
ATOM   77419  C CA   . GLY W  1 254 ? -119.80501 -102.66779 -205.69552 1.000 68.20195  ? 255 GLY W CA   1 
ATOM   77420  C C    . GLY W  1 254 ? -121.24442 -102.31283 -206.01350 1.000 66.20456  ? 255 GLY W C    1 
ATOM   77421  O O    . GLY W  1 254 ? -122.08361 -103.18091 -206.25547 1.000 74.37161  ? 255 GLY W O    1 
ATOM   77422  H H    . GLY W  1 254 ? -120.11082 -104.60110 -205.77100 1.000 83.15445  ? 255 GLY W H    1 
ATOM   77423  H HA2  . GLY W  1 254 ? -119.48409 -102.07699 -204.99633 1.000 82.30182  ? 255 GLY W HA2  1 
ATOM   77424  H HA3  . GLY W  1 254 ? -119.26695 -102.53618 -206.49181 1.000 82.30182  ? 255 GLY W HA3  1 
ATOM   77425  N N    . TYR W  1 255 ? -121.52385 -101.00967 -206.00121 1.000 72.05557  ? 256 TYR W N    1 
ATOM   77426  C CA   . TYR W  1 255 ? -122.88713 -100.54039 -206.19872 1.000 69.52851  ? 256 TYR W CA   1 
ATOM   77427  C C    . TYR W  1 255 ? -122.89080 -99.20197  -206.91879 1.000 60.67080  ? 256 TYR W C    1 
ATOM   77428  O O    . TYR W  1 255 ? -121.95347 -98.40930  -206.80223 1.000 63.60661  ? 256 TYR W O    1 
ATOM   77429  C CB   . TYR W  1 255 ? -123.63461 -100.40272 -204.86574 1.000 74.24171  ? 256 TYR W CB   1 
ATOM   77430  C CG   . TYR W  1 255 ? -123.31985 -101.49944 -203.88057 1.000 85.11532  ? 256 TYR W CG   1 
ATOM   77431  C CD1  . TYR W  1 255 ? -123.99187 -102.71328 -203.92691 1.000 91.31472  ? 256 TYR W CD1  1 
ATOM   77432  C CD2  . TYR W  1 255 ? -122.33950 -101.32819 -202.91352 1.000 80.13521  ? 256 TYR W CD2  1 
ATOM   77433  C CE1  . TYR W  1 255 ? -123.70341 -103.72382 -203.03249 1.000 95.43564  ? 256 TYR W CE1  1 
ATOM   77434  C CE2  . TYR W  1 255 ? -122.04350 -102.33196 -202.01404 1.000 82.51028  ? 256 TYR W CE2  1 
ATOM   77435  C CZ   . TYR W  1 255 ? -122.72947 -103.52905 -202.07786 1.000 95.15703  ? 256 TYR W CZ   1 
ATOM   77436  O OH   . TYR W  1 255 ? -122.44477 -104.54009 -201.18761 1.000 106.90967 ? 256 TYR W OH   1 
ATOM   77437  H H    . TYR W  1 255 ? -120.94405 -100.38595 -205.88120 1.000 86.92617  ? 256 TYR W H    1 
ATOM   77438  H HA   . TYR W  1 255 ? -123.34906 -101.18115 -206.76170 1.000 83.89370  ? 256 TYR W HA   1 
ATOM   77439  H HB2  . TYR W  1 255 ? -123.39083 -99.55762  -204.45675 1.000 89.54954  ? 256 TYR W HB2  1 
ATOM   77440  H HB3  . TYR W  1 255 ? -124.58876 -100.42444 -205.03897 1.000 89.54954  ? 256 TYR W HB3  1 
ATOM   77441  H HD1  . TYR W  1 255 ? -124.64803 -102.84781 -204.57208 1.000 110.03715 ? 256 TYR W HD1  1 
ATOM   77442  H HD2  . TYR W  1 255 ? -121.87446 -100.52394 -202.87091 1.000 96.62174  ? 256 TYR W HD2  1 
ATOM   77443  H HE1  . TYR W  1 255 ? -124.16346 -104.53100 -203.07391 1.000 114.98226 ? 256 TYR W HE1  1 
ATOM   77444  H HE2  . TYR W  1 255 ? -121.38619 -102.20319 -201.36887 1.000 99.47183  ? 256 TYR W HE2  1 
ATOM   77445  H HH   . TYR W  1 255 ? -121.84027 -104.29507 -200.65832 1.000 128.75109 ? 256 TYR W HH   1 
ATOM   77446  N N    . HIS W  1 256 ? -123.97053 -98.96815  -207.66825 1.000 63.13998  ? 257 HIS W N    1 
ATOM   77447  C CA   . HIS W  1 256 ? -124.21090 -97.68029  -208.31863 1.000 68.63673  ? 257 HIS W CA   1 
ATOM   77448  C C    . HIS W  1 256 ? -125.71818 -97.61360  -208.57185 1.000 75.71225  ? 257 HIS W C    1 
ATOM   77449  O O    . HIS W  1 256 ? -126.21660 -98.26231  -209.49605 1.000 82.20971  ? 257 HIS W O    1 
ATOM   77450  C CB   . HIS W  1 256 ? -123.41799 -97.54418  -209.60732 1.000 62.87059  ? 257 HIS W CB   1 
ATOM   77451  C CG   . HIS W  1 256 ? -123.46106 -96.16932  -210.19933 1.000 70.52937  ? 257 HIS W CG   1 
ATOM   77452  N ND1  . HIS W  1 256 ? -122.49336 -95.22023  -209.94868 1.000 76.67078  ? 257 HIS W ND1  1 
ATOM   77453  C CD2  . HIS W  1 256 ? -124.35511 -95.58377  -211.03090 1.000 77.56556  ? 257 HIS W CD2  1 
ATOM   77454  C CE1  . HIS W  1 256 ? -122.79016 -94.10901  -210.59876 1.000 82.99149  ? 257 HIS W CE1  1 
ATOM   77455  N NE2  . HIS W  1 256 ? -123.91524 -94.30299  -211.26304 1.000 85.57035  ? 257 HIS W NE2  1 
ATOM   77456  H H    . HIS W  1 256 ? -124.58775 -99.54813  -207.81746 1.000 76.22746  ? 257 HIS W H    1 
ATOM   77457  H HA   . HIS W  1 256 ? -123.94424 -96.95506  -207.73225 1.000 82.82356  ? 257 HIS W HA   1 
ATOM   77458  H HB2  . HIS W  1 256 ? -122.48969 -97.75986  -209.42667 1.000 75.90419  ? 257 HIS W HB2  1 
ATOM   77459  H HB3  . HIS W  1 256 ? -123.78023 -98.16041  -210.26302 1.000 75.90419  ? 257 HIS W HB3  1 
ATOM   77460  H HD1  . HIS W  1 256 ? -121.80390 -95.33373  -209.44732 1.000 92.46442  ? 257 HIS W HD1  1 
ATOM   77461  H HD2  . HIS W  1 256 ? -125.12321 -95.97532  -211.37964 1.000 93.53816  ? 257 HIS W HD2  1 
ATOM   77462  H HE1  . HIS W  1 256 ? -122.29178 -93.32387  -210.59012 1.000 100.04927 ? 257 HIS W HE1  1 
ATOM   77463  N N    . GLN W  1 257 ? -126.42767 -96.84731  -207.74583 1.000 71.67095  ? 258 GLN W N    1 
ATOM   77464  C CA   . GLN W  1 257 ? -127.88228 -96.83789  -207.75639 1.000 67.89604  ? 258 GLN W CA   1 
ATOM   77465  C C    . GLN W  1 257 ? -128.41655 -95.42843  -207.97104 1.000 67.14966  ? 258 GLN W C    1 
ATOM   77466  O O    . GLN W  1 257 ? -127.81644 -94.43921  -207.54166 1.000 61.05733  ? 258 GLN W O    1 
ATOM   77467  C CB   . GLN W  1 257 ? -128.44396 -97.41290  -206.44955 1.000 72.45229  ? 258 GLN W CB   1 
ATOM   77468  C CG   . GLN W  1 257 ? -127.65791 -98.59601  -205.91165 1.000 69.32813  ? 258 GLN W CG   1 
ATOM   77469  C CD   . GLN W  1 257 ? -128.45311 -99.42415  -204.92151 1.000 71.01908  ? 258 GLN W CD   1 
ATOM   77470  O OE1  . GLN W  1 257 ? -129.35401 -98.91795  -204.25359 1.000 65.48287  ? 258 GLN W OE1  1 
ATOM   77471  N NE2  . GLN W  1 257 ? -128.12249 -100.70669 -204.82239 1.000 79.86575  ? 258 GLN W NE2  1 
ATOM   77472  H H    . GLN W  1 257 ? -126.08075 -96.31813  -207.16341 1.000 86.46462  ? 258 GLN W H    1 
ATOM   77473  H HA   . GLN W  1 257 ? -128.19561 -97.38092  -208.49655 1.000 81.93473  ? 258 GLN W HA   1 
ATOM   77474  H HB2  . GLN W  1 257 ? -128.43232 -96.71784  -205.77304 1.000 87.40223  ? 258 GLN W HB2  1 
ATOM   77475  H HB3  . GLN W  1 257 ? -129.35443 -97.70893  -206.60543 1.000 87.40223  ? 258 GLN W HB3  1 
ATOM   77476  H HG2  . GLN W  1 257 ? -127.40662 -99.17146  -206.65098 1.000 83.65325  ? 258 GLN W HG2  1 
ATOM   77477  H HG3  . GLN W  1 257 ? -126.86368 -98.26951  -205.46056 1.000 83.65325  ? 258 GLN W HG3  1 
ATOM   77478  H HE21 . GLN W  1 257 ? -127.48679 -101.02549 -205.30598 1.000 96.29838  ? 258 GLN W HE21 1 
ATOM   77479  H HE22 . GLN W  1 257 ? -128.54411 -101.21835 -204.27463 1.000 96.29838  ? 258 GLN W HE22 1 
ATOM   77480  N N    . TYR W  1 258 ? -129.56706 -95.36074  -208.63619 1.000 80.18318  ? 259 TYR W N    1 
ATOM   77481  C CA   . TYR W  1 258 ? -130.21243 -94.11826  -209.03283 1.000 73.29765  ? 259 TYR W CA   1 
ATOM   77482  C C    . TYR W  1 258 ? -131.67771 -94.18376  -208.63204 1.000 72.43501  ? 259 TYR W C    1 
ATOM   77483  O O    . TYR W  1 258 ? -132.32352 -95.22459  -208.78833 1.000 68.65330  ? 259 TYR W O    1 
ATOM   77484  C CB   . TYR W  1 258 ? -130.08207 -93.90983  -210.54740 1.000 81.83599  ? 259 TYR W CB   1 
ATOM   77485  C CG   . TYR W  1 258 ? -130.11547 -92.47386  -211.01743 1.000 82.06220  ? 259 TYR W CG   1 
ATOM   77486  C CD1  . TYR W  1 258 ? -131.30881 -91.87585  -211.40230 1.000 89.88424  ? 259 TYR W CD1  1 
ATOM   77487  C CD2  . TYR W  1 258 ? -128.95141 -91.72561  -211.10470 1.000 75.62760  ? 259 TYR W CD2  1 
ATOM   77488  C CE1  . TYR W  1 258 ? -131.34260 -90.56651  -211.84512 1.000 90.72182  ? 259 TYR W CE1  1 
ATOM   77489  C CE2  . TYR W  1 258 ? -128.97437 -90.41715  -211.54626 1.000 85.52223  ? 259 TYR W CE2  1 
ATOM   77490  C CZ   . TYR W  1 258 ? -130.17186 -89.84313  -211.91720 1.000 94.02390  ? 259 TYR W CZ   1 
ATOM   77491  O OH   . TYR W  1 258 ? -130.20017 -88.54020  -212.35817 1.000 90.19652  ? 259 TYR W OH   1 
ATOM   77492  H H    . TYR W  1 258 ? -130.01180 -96.05553  -208.87924 1.000 96.67930  ? 259 TYR W H    1 
ATOM   77493  H HA   . TYR W  1 258 ? -129.80806 -93.35896  -208.58467 1.000 88.41667  ? 259 TYR W HA   1 
ATOM   77494  H HB2  . TYR W  1 258 ? -129.23573 -94.28684  -210.83458 1.000 98.66268  ? 259 TYR W HB2  1 
ATOM   77495  H HB3  . TYR W  1 258 ? -130.81572 -94.37193  -210.98228 1.000 98.66268  ? 259 TYR W HB3  1 
ATOM   77496  H HD1  . TYR W  1 258 ? -132.09885 -92.36480  -211.36137 1.000 108.32057 ? 259 TYR W HD1  1 
ATOM   77497  H HD2  . TYR W  1 258 ? -128.14095 -92.11158  -210.86164 1.000 91.21261  ? 259 TYR W HD2  1 
ATOM   77498  H HE1  . TYR W  1 258 ? -132.14984 -90.17666  -212.09264 1.000 109.32567 ? 259 TYR W HE1  1 
ATOM   77499  H HE2  . TYR W  1 258 ? -128.18616 -89.92579  -211.59314 1.000 103.08617 ? 259 TYR W HE2  1 
ATOM   77500  H HH   . TYR W  1 258 ? -129.55511 -88.39849  -212.87722 1.000 108.69531 ? 259 TYR W HH   1 
ATOM   77501  N N    . ALA W  1 259 ? -132.20005 -93.07475  -208.11094 1.000 71.98532  ? 260 ALA W N    1 
ATOM   77502  C CA   . ALA W  1 259 ? -133.59979 -92.99822  -207.72077 1.000 55.33671  ? 260 ALA W CA   1 
ATOM   77503  C C    . ALA W  1 259 ? -134.18391 -91.66436  -208.15563 1.000 57.80887  ? 260 ALA W C    1 
ATOM   77504  O O    . ALA W  1 259 ? -133.49833 -90.63900  -208.13529 1.000 71.16474  ? 260 ALA W O    1 
ATOM   77505  C CB   . ALA W  1 259 ? -133.77106 -93.16907  -206.20863 1.000 55.32147  ? 260 ALA W CB   1 
ATOM   77506  H H    . ALA W  1 259 ? -131.75785 -92.34999  -207.97392 1.000 86.84188  ? 260 ALA W H    1 
ATOM   77507  H HA   . ALA W  1 259 ? -134.09311 -93.70333  -208.16837 1.000 66.86354  ? 260 ALA W HA   1 
ATOM   77508  H HB1  . ALA W  1 259 ? -134.71292 -93.09893  -205.98756 1.000 66.84526  ? 260 ALA W HB1  1 
ATOM   77509  H HB2  . ALA W  1 259 ? -133.43444 -94.04102  -205.94921 1.000 66.84526  ? 260 ALA W HB2  1 
ATOM   77510  H HB3  . ALA W  1 259 ? -133.27176 -92.47297  -205.75361 1.000 66.84526  ? 260 ALA W HB3  1 
ATOM   77511  N N    . TYR W  1 260 ? -135.45363 -91.68929  -208.55024 1.000 60.61249  ? 261 TYR W N    1 
ATOM   77512  C CA   . TYR W  1 260 ? -136.19886 -90.49301  -208.92080 1.000 63.38599  ? 261 TYR W CA   1 
ATOM   77513  C C    . TYR W  1 260 ? -137.42617 -90.40440  -208.02737 1.000 63.82594  ? 261 TYR W C    1 
ATOM   77514  O O    . TYR W  1 260 ? -138.29468 -91.28299  -208.07291 1.000 62.17551  ? 261 TYR W O    1 
ATOM   77515  C CB   . TYR W  1 260 ? -136.60173 -90.53157  -210.39496 1.000 60.93105  ? 261 TYR W CB   1 
ATOM   77516  C CG   . TYR W  1 260 ? -137.31702 -89.29060  -210.87914 1.000 65.93466  ? 261 TYR W CG   1 
ATOM   77517  C CD1  . TYR W  1 260 ? -136.72024 -88.03892  -210.79535 1.000 64.24420  ? 261 TYR W CD1  1 
ATOM   77518  C CD2  . TYR W  1 260 ? -138.58974 -89.37293  -211.42696 1.000 70.28891  ? 261 TYR W CD2  1 
ATOM   77519  C CE1  . TYR W  1 260 ? -137.37161 -86.90588  -211.24438 1.000 67.85632  ? 261 TYR W CE1  1 
ATOM   77520  C CE2  . TYR W  1 260 ? -139.24937 -88.24613  -211.87566 1.000 73.27085  ? 261 TYR W CE2  1 
ATOM   77521  C CZ   . TYR W  1 260 ? -138.63565 -87.01587  -211.78340 1.000 75.96803  ? 261 TYR W CZ   1 
ATOM   77522  O OH   . TYR W  1 260 ? -139.28951 -85.89072  -212.22973 1.000 85.07779  ? 261 TYR W OH   1 
ATOM   77523  H H    . TYR W  1 260 ? -135.91785 -92.41053  -208.61279 1.000 73.19447  ? 261 TYR W H    1 
ATOM   77524  H HA   . TYR W  1 260 ? -135.65232 -89.70430  -208.77886 1.000 76.52268  ? 261 TYR W HA   1 
ATOM   77525  H HB2  . TYR W  1 260 ? -135.80085 -90.63697  -210.93196 1.000 73.57675  ? 261 TYR W HB2  1 
ATOM   77526  H HB3  . TYR W  1 260 ? -137.19585 -91.28567  -210.53375 1.000 73.57675  ? 261 TYR W HB3  1 
ATOM   77527  H HD1  . TYR W  1 260 ? -135.86806 -87.96220  -210.43094 1.000 77.55253  ? 261 TYR W HD1  1 
ATOM   77528  H HD2  . TYR W  1 260 ? -139.00567 -90.20212  -211.49294 1.000 84.80618  ? 261 TYR W HD2  1 
ATOM   77529  H HE1  . TYR W  1 260 ? -136.95976 -86.07428  -211.18332 1.000 81.88707  ? 261 TYR W HE1  1 
ATOM   77530  H HE2  . TYR W  1 260 ? -140.10291 -88.31703  -212.23806 1.000 88.38451  ? 261 TYR W HE2  1 
ATOM   77531  H HH   . TYR W  1 260 ? -139.91514 -86.10797  -212.74644 1.000 102.55284 ? 261 TYR W HH   1 
ATOM   77532  N N    . ASP W  1 261 ? -137.48903 -89.35354  -207.20962 1.000 61.11457  ? 262 ASP W N    1 
ATOM   77533  C CA   . ASP W  1 261 ? -138.62538 -89.12159  -206.31899 1.000 59.00434  ? 262 ASP W CA   1 
ATOM   77534  C C    . ASP W  1 261 ? -138.79673 -90.27092  -205.32553 1.000 71.41621  ? 262 ASP W C    1 
ATOM   77535  O O    . ASP W  1 261 ? -139.91539 -90.64562  -204.96464 1.000 73.29290  ? 262 ASP W O    1 
ATOM   77536  C CB   . ASP W  1 261 ? -139.91161 -88.90199  -207.12019 1.000 64.41554  ? 262 ASP W CB   1 
ATOM   77537  C CG   . ASP W  1 261 ? -140.02414 -87.49268  -207.67392 1.000 67.41031  ? 262 ASP W CG   1 
ATOM   77538  O OD1  . ASP W  1 261 ? -139.40557 -86.57264  -207.09877 1.000 71.89897  ? 262 ASP W OD1  1 
ATOM   77539  O OD2  . ASP W  1 261 ? -140.73321 -87.30548  -208.68527 1.000 67.89289  ? 262 ASP W OD2  1 
ATOM   77540  H H    . ASP W  1 261 ? -136.87695 -88.75221  -207.15167 1.000 73.79697  ? 262 ASP W H    1 
ATOM   77541  H HA   . ASP W  1 261 ? -138.44989 -88.31884  -205.80353 1.000 71.26470  ? 262 ASP W HA   1 
ATOM   77542  H HB2  . ASP W  1 261 ? -139.92818 -89.52024  -207.86744 1.000 77.75814  ? 262 ASP W HB2  1 
ATOM   77543  H HB3  . ASP W  1 261 ? -140.67478 -89.05927  -206.54249 1.000 77.75814  ? 262 ASP W HB3  1 
ATOM   77544  N N    . GLY W  1 262 ? -137.67799 -90.83690  -204.87694 1.000 68.28929  ? 263 GLY W N    1 
ATOM   77545  C CA   . GLY W  1 262 ? -137.70170 -91.87386  -203.86912 1.000 65.23148  ? 263 GLY W CA   1 
ATOM   77546  C C    . GLY W  1 262 ? -137.99214 -93.26698  -204.37759 1.000 69.04479  ? 263 GLY W C    1 
ATOM   77547  O O    . GLY W  1 262 ? -138.02884 -94.20632  -203.57103 1.000 69.05824  ? 263 GLY W O    1 
ATOM   77548  H H    . GLY W  1 262 ? -136.88841 -90.63036  -205.14805 1.000 82.40664  ? 263 GLY W H    1 
ATOM   77549  H HA2  . GLY W  1 262 ? -136.83727 -91.89630  -203.42962 1.000 78.73726  ? 263 GLY W HA2  1 
ATOM   77550  H HA3  . GLY W  1 262 ? -138.38289 -91.65240  -203.21503 1.000 78.73726  ? 263 GLY W HA3  1 
ATOM   77551  N N    . LYS W  1 263 ? -138.20255 -93.43602  -205.67821 1.000 67.67522  ? 264 LYS W N    1 
ATOM   77552  C CA   . LYS W  1 263 ? -138.44582 -94.73874  -206.27677 1.000 72.63823  ? 264 LYS W CA   1 
ATOM   77553  C C    . LYS W  1 263 ? -137.25763 -95.13714  -207.14232 1.000 61.82837  ? 264 LYS W C    1 
ATOM   77554  O O    . LYS W  1 263 ? -136.54785 -94.28539  -207.68456 1.000 67.47097  ? 264 LYS W O    1 
ATOM   77555  C CB   . LYS W  1 263 ? -139.72601 -94.72990  -207.11873 1.000 71.17638  ? 264 LYS W CB   1 
ATOM   77556  H H    . LYS W  1 263 ? -138.20891 -92.79201  -206.24813 1.000 81.66975  ? 264 LYS W H    1 
ATOM   77557  H HA   . LYS W  1 263 ? -138.55297 -95.40382  -205.57885 1.000 87.62537  ? 264 LYS W HA   1 
ATOM   77558  N N    . ASP W  1 264 ? -137.04750 -96.44414  -207.26616 1.000 64.58121  ? 265 ASP W N    1 
ATOM   77559  C CA   . ASP W  1 264 ? -135.92284 -96.94591  -208.04284 1.000 76.36453  ? 265 ASP W CA   1 
ATOM   77560  C C    . ASP W  1 264 ? -136.06720 -96.56302  -209.51107 1.000 75.58026  ? 265 ASP W C    1 
ATOM   77561  O O    . ASP W  1 264 ? -137.14926 -96.66712  -210.09552 1.000 76.03250  ? 265 ASP W O    1 
ATOM   77562  C CB   . ASP W  1 264 ? -135.82453 -98.46514  -207.90431 1.000 69.61007  ? 265 ASP W CB   1 
ATOM   77563  C CG   . ASP W  1 264 ? -135.16370 -98.89016  -206.60896 1.000 69.59982  ? 265 ASP W CG   1 
ATOM   77564  O OD1  . ASP W  1 264 ? -134.43046 -98.07215  -206.01630 1.000 68.94724  ? 265 ASP W OD1  1 
ATOM   77565  O OD2  . ASP W  1 264 ? -135.37818 -100.04347 -206.18183 1.000 82.29898  ? 265 ASP W OD2  1 
ATOM   77566  H H    . ASP W  1 264 ? -137.53808 -97.05576  -206.91281 1.000 77.95694  ? 265 ASP W H    1 
ATOM   77567  H HA   . ASP W  1 264 ? -135.10173 -96.55368  -207.70696 1.000 92.09692  ? 265 ASP W HA   1 
ATOM   77568  H HB2  . ASP W  1 264 ? -136.71750 -98.84343  -207.92444 1.000 83.99158  ? 265 ASP W HB2  1 
ATOM   77569  H HB3  . ASP W  1 264 ? -135.29859 -98.81682  -208.63957 1.000 83.99158  ? 265 ASP W HB3  1 
ATOM   77570  N N    . TYR W  1 265 ? -134.96101 -96.11571  -210.10648 1.000 74.08257  ? 266 TYR W N    1 
ATOM   77571  C CA   . TYR W  1 265 ? -134.91378 -95.78097  -211.52581 1.000 74.16795  ? 266 TYR W CA   1 
ATOM   77572  C C    . TYR W  1 265 ? -133.99913 -96.74989  -212.26678 1.000 74.62867  ? 266 TYR W C    1 
ATOM   77573  O O    . TYR W  1 265 ? -134.47632 -97.57570  -213.04882 1.000 79.23100  ? 266 TYR W O    1 
ATOM   77574  C CB   . TYR W  1 265 ? -134.45047 -94.33634  -211.72111 1.000 69.22565  ? 266 TYR W CB   1 
ATOM   77575  C CG   . TYR W  1 265 ? -134.42207 -93.90494  -213.16819 1.000 75.20878  ? 266 TYR W CG   1 
ATOM   77576  C CD1  . TYR W  1 265 ? -135.59755 -93.61644  -213.84707 1.000 78.63676  ? 266 TYR W CD1  1 
ATOM   77577  C CD2  . TYR W  1 265 ? -133.22152 -93.79215  -213.85759 1.000 70.62268  ? 266 TYR W CD2  1 
ATOM   77578  C CE1  . TYR W  1 265 ? -135.57883 -93.22484  -215.16947 1.000 86.06761  ? 266 TYR W CE1  1 
ATOM   77579  C CE2  . TYR W  1 265 ? -133.19287 -93.39989  -215.17929 1.000 68.55873  ? 266 TYR W CE2  1 
ATOM   77580  C CZ   . TYR W  1 265 ? -134.37371 -93.11810  -215.83043 1.000 80.42734  ? 266 TYR W CZ   1 
ATOM   77581  O OH   . TYR W  1 265 ? -134.34843 -92.72714  -217.14876 1.000 89.99932  ? 266 TYR W OH   1 
ATOM   77582  H H    . TYR W  1 265 ? -134.21256 -95.99632  -209.70007 1.000 89.35857  ? 266 TYR W H    1 
ATOM   77583  H HA   . TYR W  1 265 ? -135.80650 -95.86173  -211.89652 1.000 89.46103  ? 266 TYR W HA   1 
ATOM   77584  H HB2  . TYR W  1 265 ? -135.05678 -93.74625  -211.24668 1.000 83.53027  ? 266 TYR W HB2  1 
ATOM   77585  H HB3  . TYR W  1 265 ? -133.55255 -94.24478  -211.36578 1.000 83.53027  ? 266 TYR W HB3  1 
ATOM   77586  H HD1  . TYR W  1 265 ? -136.41149 -93.68834  -213.40297 1.000 94.82359  ? 266 TYR W HD1  1 
ATOM   77587  H HD2  . TYR W  1 265 ? -132.42352 -93.98444  -213.42042 1.000 85.20671  ? 266 TYR W HD2  1 
ATOM   77588  H HE1  . TYR W  1 265 ? -136.37402 -93.03404  -215.61237 1.000 103.74062 ? 266 TYR W HE1  1 
ATOM   77589  H HE2  . TYR W  1 265 ? -132.38171 -93.32606  -215.62813 1.000 82.72996  ? 266 TYR W HE2  1 
ATOM   77590  H HH   . TYR W  1 265 ? -135.03019 -92.26946  -217.32582 1.000 108.45867 ? 266 TYR W HH   1 
ATOM   77591  N N    . ILE W  1 266 ? -132.68911 -96.66755  -212.04369 1.000 74.34290  ? 267 ILE W N    1 
ATOM   77592  C CA   . ILE W  1 266 ? -131.72436 -97.57750  -212.64497 1.000 79.72625  ? 267 ILE W CA   1 
ATOM   77593  C C    . ILE W  1 266 ? -130.66326 -97.89504  -211.60173 1.000 71.19929  ? 267 ILE W C    1 
ATOM   77594  O O    . ILE W  1 266 ? -130.35912 -97.07724  -210.72849 1.000 71.41985  ? 267 ILE W O    1 
ATOM   77595  C CB   . ILE W  1 266 ? -131.07989 -96.98525  -213.91696 1.000 76.94825  ? 267 ILE W CB   1 
ATOM   77596  H H    . ILE W  1 266 ? -132.32797 -96.07653  -211.53392 1.000 89.67096  ? 267 ILE W H    1 
ATOM   77597  H HA   . ILE W  1 266 ? -132.17059 -98.40115  -212.89670 1.000 96.13099  ? 267 ILE W HA   1 
ATOM   77598  N N    . ALA W  1 267 ? -130.10150 -99.09662  -211.69321 1.000 64.01101  ? 268 ALA W N    1 
ATOM   77599  C CA   . ALA W  1 267 ? -129.09751 -99.53806  -210.73938 1.000 62.64565  ? 268 ALA W CA   1 
ATOM   77600  C C    . ALA W  1 267 ? -128.20649 -100.57452 -211.40164 1.000 73.22894  ? 268 ALA W C    1 
ATOM   77601  O O    . ALA W  1 267 ? -128.65044 -101.34144 -212.26056 1.000 76.82736  ? 268 ALA W O    1 
ATOM   77602  C CB   . ALA W  1 267 ? -129.73382 -100.12417 -209.47406 1.000 69.60311  ? 268 ALA W CB   1 
ATOM   77603  H H    . ALA W  1 267 ? -130.28745 -99.67480  -212.30209 1.000 77.27270  ? 268 ALA W H    1 
ATOM   77604  H HA   . ALA W  1 267 ? -128.54820 -98.78169  -210.48040 1.000 75.63426  ? 268 ALA W HA   1 
ATOM   77605  H HB1  . ALA W  1 267 ? -129.03055 -100.39913 -208.86520 1.000 83.98323  ? 268 ALA W HB1  1 
ATOM   77606  H HB2  . ALA W  1 267 ? -130.28716 -99.44615  -209.05570 1.000 83.98323  ? 268 ALA W HB2  1 
ATOM   77607  H HB3  . ALA W  1 267 ? -130.27706 -100.88948 -209.71918 1.000 83.98323  ? 268 ALA W HB3  1 
ATOM   77608  N N    . LEU W  1 268 ? -126.94343 -100.58822 -210.99029 1.000 68.54785  ? 269 LEU W N    1 
ATOM   77609  C CA   . LEU W  1 268 ? -125.98111 -101.54124 -211.52111 1.000 63.33217  ? 269 LEU W CA   1 
ATOM   77610  C C    . LEU W  1 268 ? -126.15288 -102.88200 -210.82200 1.000 64.75676  ? 269 LEU W C    1 
ATOM   77611  O O    . LEU W  1 268 ? -126.19813 -102.94870 -209.58960 1.000 63.59263  ? 269 LEU W O    1 
ATOM   77612  C CB   . LEU W  1 268 ? -124.56176 -101.01502 -211.33243 1.000 61.49929  ? 269 LEU W CB   1 
ATOM   77613  C CG   . LEU W  1 268 ? -123.46877 -101.58577 -212.23498 1.000 62.87025  ? 269 LEU W CG   1 
ATOM   77614  C CD1  . LEU W  1 268 ? -123.75577 -101.37891 -213.71357 1.000 64.74652  ? 269 LEU W CD1  1 
ATOM   77615  C CD2  . LEU W  1 268 ? -122.14321 -100.94334 -211.85365 1.000 66.03536  ? 269 LEU W CD2  1 
ATOM   77616  H H    . LEU W  1 268 ? -126.61849 -100.05234 -210.40136 1.000 82.71691  ? 269 LEU W H    1 
ATOM   77617  H HA   . LEU W  1 268 ? -126.13001 -101.66941 -212.47100 1.000 74.76960  ? 269 LEU W HA   1 
ATOM   77618  H HB2  . LEU W  1 268 ? -124.57859 -100.05712 -211.48421 1.000 72.13545  ? 269 LEU W HB2  1 
ATOM   77619  H HB3  . LEU W  1 268 ? -124.29602 -101.20146 -210.41836 1.000 72.13545  ? 269 LEU W HB3  1 
ATOM   77620  H HG   . LEU W  1 268 ? -123.42752 -102.54632 -212.10636 1.000 73.91055  ? 269 LEU W HG   1 
ATOM   77621  H HD11 . LEU W  1 268 ? -123.02421 -101.74890 -214.23205 1.000 75.39838  ? 269 LEU W HD11 1 
ATOM   77622  H HD12 . LEU W  1 268 ? -124.58370 -101.83039 -213.94074 1.000 75.39838  ? 269 LEU W HD12 1 
ATOM   77623  H HD13 . LEU W  1 268 ? -123.83826 -100.42854 -213.88931 1.000 75.39838  ? 269 LEU W HD13 1 
ATOM   77624  H HD21 . LEU W  1 268 ? -121.44367 -101.30112 -212.42246 1.000 79.70191  ? 269 LEU W HD21 1 
ATOM   77625  H HD22 . LEU W  1 268 ? -122.21063 -99.98349  -211.97623 1.000 79.70191  ? 269 LEU W HD22 1 
ATOM   77626  H HD23 . LEU W  1 268 ? -121.94997 -101.14542 -210.92482 1.000 79.70191  ? 269 LEU W HD23 1 
ATOM   77627  N N    . LYS W  1 269 ? -126.25862 -103.94667 -211.61200 1.000 78.31527  ? 270 LYS W N    1 
ATOM   77628  C CA   . LYS W  1 269 ? -126.40954 -105.28131 -211.05743 1.000 85.98343  ? 270 LYS W CA   1 
ATOM   77629  C C    . LYS W  1 269 ? -125.16366 -105.66353 -210.25534 1.000 82.82477  ? 270 LYS W C    1 
ATOM   77630  O O    . LYS W  1 269 ? -124.13771 -104.97779 -210.27351 1.000 74.83728  ? 270 LYS W O    1 
ATOM   77631  C CB   . LYS W  1 269 ? -126.67240 -106.28960 -212.17562 1.000 88.25021  ? 270 LYS W CB   1 
ATOM   77632  C CG   . LYS W  1 269 ? -128.06056 -106.16611 -212.80057 1.000 85.17071  ? 270 LYS W CG   1 
ATOM   77633  C CD   . LYS W  1 269 ? -128.37293 -107.33401 -213.72921 1.000 102.14399 ? 270 LYS W CD   1 
ATOM   77634  C CE   . LYS W  1 269 ? -129.87352 -107.57829 -213.84573 1.000 101.23092 ? 270 LYS W CE   1 
ATOM   77635  N NZ   . LYS W  1 269 ? -130.21329 -108.42106 -215.03027 1.000 106.34692 ? 270 LYS W NZ   1 
ATOM   77636  H H    . LYS W  1 269 ? -126.24556 -103.92036 -212.47150 1.000 94.43781  ? 270 LYS W H    1 
ATOM   77637  H HA   . LYS W  1 269 ? -127.16863 -105.30451 -210.45400 1.000 103.63961 ? 270 LYS W HA   1 
ATOM   77638  H HB2  . LYS W  1 269 ? -126.01788 -106.15360 -212.87847 1.000 106.35974 ? 270 LYS W HB2  1 
ATOM   77639  H HB3  . LYS W  1 269 ? -126.58910 -107.18564 -211.81358 1.000 106.35974 ? 270 LYS W HB3  1 
ATOM   77640  H HG2  . LYS W  1 269 ? -128.72786 -106.15177 -212.09672 1.000 102.66433 ? 270 LYS W HG2  1 
ATOM   77641  H HG3  . LYS W  1 269 ? -128.10644 -105.34691 -213.31798 1.000 102.66433 ? 270 LYS W HG3  1 
ATOM   77642  H HD2  . LYS W  1 269 ? -128.02708 -107.14057 -214.61457 1.000 123.03228 ? 270 LYS W HD2  1 
ATOM   77643  H HD3  . LYS W  1 269 ? -127.96026 -108.13965 -213.38055 1.000 123.03228 ? 270 LYS W HD3  1 
ATOM   77644  H HE2  . LYS W  1 269 ? -130.18515 -108.03580 -213.04919 1.000 121.93659 ? 270 LYS W HE2  1 
ATOM   77645  H HE3  . LYS W  1 269 ? -130.32911 -106.72704 -213.93904 1.000 121.93659 ? 270 LYS W HE3  1 
ATOM   77646  H HZ1  . LYS W  1 269 ? -131.09320 -108.54835 -215.07096 1.000 128.07579 ? 270 LYS W HZ1  1 
ATOM   77647  H HZ2  . LYS W  1 269 ? -129.94482 -108.01857 -215.77728 1.000 128.07579 ? 270 LYS W HZ2  1 
ATOM   77648  H HZ3  . LYS W  1 269 ? -129.80967 -109.21176 -214.96712 1.000 128.07579 ? 270 LYS W HZ3  1 
ATOM   77649  N N    . GLU W  1 270 ? -125.26755 -106.78613 -209.53904 1.000 72.83609  ? 271 GLU W N    1 
ATOM   77650  C CA   . GLU W  1 270 ? -124.18018 -107.19915 -208.65859 1.000 70.23254  ? 271 GLU W CA   1 
ATOM   77651  C C    . GLU W  1 270 ? -122.91407 -107.53753 -209.43675 1.000 87.00890  ? 271 GLU W C    1 
ATOM   77652  O O    . GLU W  1 270 ? -121.80643 -107.39919 -208.90443 1.000 86.64974  ? 271 GLU W O    1 
ATOM   77653  C CB   . GLU W  1 270 ? -124.61581 -108.39740 -207.81486 1.000 71.62999  ? 271 GLU W CB   1 
ATOM   77654  H H    . GLU W  1 270 ? -125.94549 -107.31523 -209.54616 1.000 87.86279  ? 271 GLU W H    1 
ATOM   77655  H HA   . GLU W  1 270 ? -123.97365 -106.46419 -208.06019 1.000 84.73854  ? 271 GLU W HA   1 
ATOM   77656  N N    . ASP W  1 271 ? -123.04829 -107.97949 -210.68872 1.000 82.94500  ? 272 ASP W N    1 
ATOM   77657  C CA   . ASP W  1 271 ? -121.88849 -108.35254 -211.49189 1.000 74.60377  ? 272 ASP W CA   1 
ATOM   77658  C C    . ASP W  1 271 ? -121.17361 -107.15407 -212.10180 1.000 71.01636  ? 272 ASP W C    1 
ATOM   77659  O O    . ASP W  1 271 ? -120.15292 -107.34037 -212.77345 1.000 72.26441  ? 272 ASP W O    1 
ATOM   77660  C CB   . ASP W  1 271 ? -122.30239 -109.31872 -212.60785 1.000 76.71185  ? 272 ASP W CB   1 
ATOM   77661  C CG   . ASP W  1 271 ? -123.10040 -108.64083 -213.71028 1.000 77.21499  ? 272 ASP W CG   1 
ATOM   77662  O OD1  . ASP W  1 271 ? -123.52566 -107.48120 -213.52583 1.000 81.89991  ? 272 ASP W OD1  1 
ATOM   77663  O OD2  . ASP W  1 271 ? -123.30352 -109.27379 -214.76839 1.000 80.21092  ? 272 ASP W OD2  1 
ATOM   77664  H H    . ASP W  1 271 ? -123.80160 -108.07131 -211.09331 1.000 99.99349  ? 272 ASP W H    1 
ATOM   77665  H HA   . ASP W  1 271 ? -121.25891 -108.81373 -210.91585 1.000 89.98402  ? 272 ASP W HA   1 
ATOM   77666  H HB2  . ASP W  1 271 ? -121.50488 -109.70044 -213.00682 1.000 89.75678  ? 272 ASP W HB2  1 
ATOM   77667  H HB3  . ASP W  1 271 ? -122.85275 -110.02176 -212.22872 1.000 89.75678  ? 272 ASP W HB3  1 
ATOM   77668  N N    . LEU W  1 272 ? -121.68493 -105.94160 -211.90098 1.000 70.16462  ? 273 LEU W N    1 
ATOM   77669  C CA   . LEU W  1 272 ? -121.05368 -104.71894 -212.38944 1.000 81.86090  ? 273 LEU W CA   1 
ATOM   77670  C C    . LEU W  1 272 ? -120.83446 -104.74411 -213.89866 1.000 78.29378  ? 273 LEU W C    1 
ATOM   77671  O O    . LEU W  1 272 ? -119.96069 -104.03748 -214.41406 1.000 73.94269  ? 273 LEU W O    1 
ATOM   77672  C CB   . LEU W  1 272 ? -119.72498 -104.46450 -211.66597 1.000 74.77178  ? 273 LEU W CB   1 
ATOM   77673  C CG   . LEU W  1 272 ? -119.74170 -104.71591 -210.15534 1.000 81.80397  ? 273 LEU W CG   1 
ATOM   77674  C CD1  . LEU W  1 272 ? -118.32513 -104.83792 -209.61718 1.000 77.80858  ? 273 LEU W CD1  1 
ATOM   77675  C CD2  . LEU W  1 272 ? -120.50423 -103.61271 -209.42948 1.000 70.80880  ? 273 LEU W CD2  1 
ATOM   77676  H H    . LEU W  1 272 ? -122.41686 -105.79868 -211.47265 1.000 84.65703  ? 273 LEU W H    1 
ATOM   77677  H HA   . LEU W  1 272 ? -121.64716 -103.97517 -212.20108 1.000 98.69256  ? 273 LEU W HA   1 
ATOM   77678  H HB2  . LEU W  1 272 ? -119.05224 -105.04856 -212.04963 1.000 90.18562  ? 273 LEU W HB2  1 
ATOM   77679  H HB3  . LEU W  1 272 ? -119.47611 -103.53701 -211.80276 1.000 90.18562  ? 273 LEU W HB3  1 
ATOM   77680  H HG   . LEU W  1 272 ? -120.19999 -105.55328 -209.98309 1.000 98.62425  ? 273 LEU W HG   1 
ATOM   77681  H HD11 . LEU W  1 272 ? -118.36306 -104.99329 -208.66045 1.000 93.82978  ? 273 LEU W HD11 1 
ATOM   77682  H HD12 . LEU W  1 272 ? -117.88364 -105.58192 -210.05586 1.000 93.82978  ? 273 LEU W HD12 1 
ATOM   77683  H HD13 . LEU W  1 272 ? -117.84590 -104.01459 -209.79984 1.000 93.82978  ? 273 LEU W HD13 1 
ATOM   77684  H HD21 . LEU W  1 272 ? -120.49881 -103.79879 -208.47751 1.000 85.43004  ? 273 LEU W HD21 1 
ATOM   77685  H HD22 . LEU W  1 272 ? -120.07068 -102.76247 -209.60279 1.000 85.43004  ? 273 LEU W HD22 1 
ATOM   77686  H HD23 . LEU W  1 272 ? -121.41696 -103.59145 -209.75717 1.000 85.43004  ? 273 LEU W HD23 1 
ATOM   77687  N N    . ARG W  1 273 ? -121.62080 -105.54789 -214.62057 1.000 71.61910  ? 274 ARG W N    1 
ATOM   77688  C CA   . ARG W  1 273 ? -121.53618 -105.61472 -216.07081 1.000 74.80945  ? 274 ARG W CA   1 
ATOM   77689  C C    . ARG W  1 273 ? -122.87945 -105.41657 -216.76156 1.000 77.08917  ? 274 ARG W C    1 
ATOM   77690  O O    . ARG W  1 273 ? -122.93535 -105.48717 -217.99448 1.000 81.96958  ? 274 ARG W O    1 
ATOM   77691  C CB   . ARG W  1 273 ? -120.93967 -106.96065 -216.51185 1.000 76.81327  ? 274 ARG W CB   1 
ATOM   77692  H H    . ARG W  1 273 ? -122.21685 -106.06847 -214.28395 1.000 85.99713  ? 274 ARG W H    1 
ATOM   77693  H HA   . ARG W  1 273 ? -120.93964 -104.91328 -216.37582 1.000 90.23082  ? 274 ARG W HA   1 
ATOM   77694  N N    . SER W  1 274 ? -123.95504 -105.17228 -216.01520 1.000 78.94501  ? 275 SER W N    1 
ATOM   77695  C CA   . SER W  1 274 ? -125.26728 -104.97012 -216.61525 1.000 84.71143  ? 275 SER W CA   1 
ATOM   77696  C C    . SER W  1 274 ? -126.12970 -104.15424 -215.66321 1.000 83.39775  ? 275 SER W C    1 
ATOM   77697  O O    . SER W  1 274 ? -125.84368 -104.05138 -214.46667 1.000 76.16503  ? 275 SER W O    1 
ATOM   77698  C CB   . SER W  1 274 ? -125.94151 -106.30431 -216.95054 1.000 85.90129  ? 275 SER W CB   1 
ATOM   77699  O OG   . SER W  1 274 ? -126.00958 -107.14051 -215.81052 1.000 91.42534  ? 275 SER W OG   1 
ATOM   77700  H H    . SER W  1 274 ? -123.94892 -105.11892 -215.15688 1.000 95.19350  ? 275 SER W H    1 
ATOM   77701  H HA   . SER W  1 274 ? -125.16727 -104.46331 -217.43626 1.000 102.11320 ? 275 SER W HA   1 
ATOM   77702  H HB2  . SER W  1 274 ? -126.84150 -106.13122 -217.26827 1.000 103.54104 ? 275 SER W HB2  1 
ATOM   77703  H HB3  . SER W  1 274 ? -125.42688 -106.75275 -217.63971 1.000 103.54104 ? 275 SER W HB3  1 
ATOM   77704  H HG   . SER W  1 274 ? -126.39092 -107.86286 -216.00643 1.000 110.16990 ? 275 SER W HG   1 
ATOM   77705  N N    . TRP W  1 275 ? -127.19514 -103.57947 -216.21605 1.000 74.54492  ? 276 TRP W N    1 
ATOM   77706  C CA   . TRP W  1 275 ? -128.04899 -102.64044 -215.50743 1.000 72.40089  ? 276 TRP W CA   1 
ATOM   77707  C C    . TRP W  1 275 ? -129.42627 -103.24137 -215.25452 1.000 78.43525  ? 276 TRP W C    1 
ATOM   77708  O O    . TRP W  1 275 ? -129.84330 -104.20272 -215.90667 1.000 81.76602  ? 276 TRP W O    1 
ATOM   77709  C CB   . TRP W  1 275 ? -128.20261 -101.33483 -216.30050 1.000 75.20042  ? 276 TRP W CB   1 
ATOM   77710  C CG   . TRP W  1 275 ? -126.90594 -100.70233 -216.71069 1.000 76.73556  ? 276 TRP W CG   1 
ATOM   77711  C CD1  . TRP W  1 275 ? -126.15391 -101.00754 -217.80974 1.000 76.65159  ? 276 TRP W CD1  1 
ATOM   77712  C CD2  . TRP W  1 275 ? -126.21258 -99.64860  -216.03061 1.000 71.31541  ? 276 TRP W CD2  1 
ATOM   77713  N NE1  . TRP W  1 275 ? -125.03499 -100.21182 -217.85290 1.000 76.51355  ? 276 TRP W NE1  1 
ATOM   77714  C CE2  . TRP W  1 275 ? -125.04766 -99.36932  -216.77191 1.000 72.70679  ? 276 TRP W CE2  1 
ATOM   77715  C CE3  . TRP W  1 275 ? -126.46323 -98.91526  -214.86594 1.000 69.27485  ? 276 TRP W CE3  1 
ATOM   77716  C CZ2  . TRP W  1 275 ? -124.13552 -98.38992  -216.38633 1.000 73.29287  ? 276 TRP W CZ2  1 
ATOM   77717  C CZ3  . TRP W  1 275 ? -125.55448 -97.94410  -214.48415 1.000 66.36783  ? 276 TRP W CZ3  1 
ATOM   77718  C CH2  . TRP W  1 275 ? -124.40577 -97.69047  -215.24248 1.000 70.36425  ? 276 TRP W CH2  1 
ATOM   77719  H H    . TRP W  1 275 ? -127.44811 -103.72456 -217.02509 1.000 87.66976  ? 276 TRP W H    1 
ATOM   77720  H HA   . TRP W  1 275 ? -127.64483 -102.44067 -214.64857 1.000 87.04656  ? 276 TRP W HA   1 
ATOM   77721  H HB2  . TRP W  1 275 ? -128.70646 -101.52092 -217.10821 1.000 90.69999  ? 276 TRP W HB2  1 
ATOM   77722  H HB3  . TRP W  1 275 ? -128.68074 -100.69380 -215.75152 1.000 90.69999  ? 276 TRP W HB3  1 
ATOM   77723  H HD1  . TRP W  1 275 ? -126.36838 -101.65934 -218.43748 1.000 92.44139  ? 276 TRP W HD1  1 
ATOM   77724  H HE1  . TRP W  1 275 ? -124.42581 -100.23802 -218.45938 1.000 92.27575  ? 276 TRP W HE1  1 
ATOM   77725  H HE3  . TRP W  1 275 ? -127.22548 -99.07724  -214.35836 1.000 83.58930  ? 276 TRP W HE3  1 
ATOM   77726  H HZ2  . TRP W  1 275 ? -123.37141 -98.21801  -216.88782 1.000 88.41093  ? 276 TRP W HZ2  1 
ATOM   77727  H HZ3  . TRP W  1 275 ? -125.70960 -97.45164  -213.71064 1.000 80.10088  ? 276 TRP W HZ3  1 
ATOM   77728  H HH2  . TRP W  1 275 ? -123.81268 -97.03125  -214.96218 1.000 84.89659  ? 276 TRP W HH2  1 
ATOM   77729  N N    . THR W  1 276 ? -130.13356 -102.64714 -214.29281 1.000 76.92370  ? 277 THR W N    1 
ATOM   77730  C CA   . THR W  1 276 ? -131.50628 -103.01385 -213.95501 1.000 74.50364  ? 277 THR W CA   1 
ATOM   77731  C C    . THR W  1 276 ? -132.36915 -101.76380 -214.07940 1.000 73.48693  ? 277 THR W C    1 
ATOM   77732  O O    . THR W  1 276 ? -132.24569 -100.83844 -213.26987 1.000 73.65265  ? 277 THR W O    1 
ATOM   77733  C CB   . THR W  1 276 ? -131.59176 -103.59699 -212.54344 1.000 72.33602  ? 277 THR W CB   1 
ATOM   77734  O OG1  . THR W  1 276 ? -130.94656 -104.87605 -212.51200 1.000 85.46262  ? 277 THR W OG1  1 
ATOM   77735  C CG2  . THR W  1 276 ? -133.04192 -103.75791 -212.10420 1.000 73.34725  ? 277 THR W CG2  1 
ATOM   77736  H H    . THR W  1 276 ? -129.82753 -102.00713 -213.80667 1.000 92.76793  ? 277 THR W H    1 
ATOM   77737  H HA   . THR W  1 276 ? -131.82701 -103.68216 -214.58063 1.000 89.86386  ? 277 THR W HA   1 
ATOM   77738  H HB   . THR W  1 276 ? -131.15338 -102.99275 -211.92407 1.000 84.59027  ? 277 THR W HB   1 
ATOM   77739  H HG1  . THR W  1 276 ? -130.98637 -105.19895 -211.73757 1.000 103.01463 ? 277 THR W HG1  1 
ATOM   77740  H HG21 . THR W  1 276 ? -133.07856 -104.15267 -211.21891 1.000 85.71926  ? 277 THR W HG21 1 
ATOM   77741  H HG22 . THR W  1 276 ? -133.47962 -102.89259 -212.08137 1.000 85.71926  ? 277 THR W HG22 1 
ATOM   77742  H HG23 . THR W  1 276 ? -133.51478 -104.33360 -212.72539 1.000 85.71926  ? 277 THR W HG23 1 
ATOM   77743  N N    . ALA W  1 277 ? -133.23691 -101.73506 -215.08696 1.000 86.03772  ? 278 ALA W N    1 
ATOM   77744  C CA   . ALA W  1 277 ? -134.16800 -100.63194 -215.27391 1.000 92.58665  ? 278 ALA W CA   1 
ATOM   77745  C C    . ALA W  1 277 ? -135.48430 -100.93430 -214.56639 1.000 95.42739  ? 278 ALA W C    1 
ATOM   77746  O O    . ALA W  1 277 ? -135.87807 -102.09353 -214.41242 1.000 96.81236  ? 278 ALA W O    1 
ATOM   77747  C CB   . ALA W  1 277 ? -134.41524 -100.37434 -216.76037 1.000 98.17310  ? 278 ALA W CB   1 
ATOM   77748  H H    . ALA W  1 277 ? -133.30520 -102.35179 -215.68242 1.000 103.70475 ? 278 ALA W H    1 
ATOM   77749  H HA   . ALA W  1 277 ? -133.79434 -99.82177  -214.89324 1.000 111.56347 ? 278 ALA W HA   1 
ATOM   77750  H HB1  . ALA W  1 277 ? -135.03788 -99.63643  -216.85372 1.000 118.26721 ? 278 ALA W HB1  1 
ATOM   77751  H HB2  . ALA W  1 277 ? -133.57278 -100.15224 -217.18679 1.000 118.26721 ? 278 ALA W HB2  1 
ATOM   77752  H HB3  . ALA W  1 277 ? -134.78828 -101.17471 -217.16181 1.000 118.26721 ? 278 ALA W HB3  1 
ATOM   77753  N N    . ALA W  1 278 ? -136.16596 -99.87375  -214.13603 1.000 89.44818  ? 279 ALA W N    1 
ATOM   77754  C CA   . ALA W  1 278 ? -137.35378 -100.00291 -213.30070 1.000 84.36305  ? 279 ALA W CA   1 
ATOM   77755  C C    . ALA W  1 278 ? -138.65773 -99.86158  -214.07260 1.000 87.71870  ? 279 ALA W C    1 
ATOM   77756  O O    . ALA W  1 278 ? -139.63380 -100.54412 -213.74877 1.000 90.20361  ? 279 ALA W O    1 
ATOM   77757  C CB   . ALA W  1 278 ? -137.32047 -98.96276  -212.17645 1.000 76.26799  ? 279 ALA W CB   1 
ATOM   77758  H H    . ALA W  1 278 ? -135.95577 -99.05992  -214.31800 1.000 107.79730 ? 279 ALA W H    1 
ATOM   77759  H HA   . ALA W  1 278 ? -137.34864 -100.88570 -212.89877 1.000 101.69515 ? 279 ALA W HA   1 
ATOM   77760  H HB1  . ALA W  1 278 ? -138.11589 -99.06247  -211.63030 1.000 91.98107  ? 279 ALA W HB1  1 
ATOM   77761  H HB2  . ALA W  1 278 ? -136.52797 -99.10708  -211.63607 1.000 91.98107  ? 279 ALA W HB2  1 
ATOM   77762  H HB3  . ALA W  1 278 ? -137.29697 -98.07548  -212.56771 1.000 91.98107  ? 279 ALA W HB3  1 
ATOM   77763  N N    . ASP W  1 279 ? -138.70873 -98.99320  -215.07923 1.000 90.04897  ? 280 ASP W N    1 
ATOM   77764  C CA   . ASP W  1 279 ? -139.92842 -98.78573  -215.84848 1.000 89.98470  ? 280 ASP W CA   1 
ATOM   77765  C C    . ASP W  1 279 ? -139.54539 -98.51907  -217.30121 1.000 101.57858 ? 280 ASP W C    1 
ATOM   77766  O O    . ASP W  1 279 ? -138.37263 -98.59696  -217.68071 1.000 99.04986  ? 280 ASP W O    1 
ATOM   77767  C CB   . ASP W  1 279 ? -140.76565 -97.64927  -215.24029 1.000 88.78224  ? 280 ASP W CB   1 
ATOM   77768  C CG   . ASP W  1 279 ? -140.03875 -96.31287  -215.23794 1.000 90.42667  ? 280 ASP W CG   1 
ATOM   77769  O OD1  . ASP W  1 279 ? -139.21353 -96.06903  -216.14262 1.000 95.99690  ? 280 ASP W OD1  1 
ATOM   77770  O OD2  . ASP W  1 279 ? -140.29994 -95.49778  -214.32772 1.000 86.59767  ? 280 ASP W OD2  1 
ATOM   77771  H H    . ASP W  1 279 ? -138.04506 -98.51028  -215.33599 1.000 108.51825 ? 280 ASP W H    1 
ATOM   77772  H HA   . ASP W  1 279 ? -140.45305 -99.60116  -215.82136 1.000 108.44113 ? 280 ASP W HA   1 
ATOM   77773  H HB2  . ASP W  1 279 ? -141.57991 -97.54598  -215.75721 1.000 106.99818 ? 280 ASP W HB2  1 
ATOM   77774  H HB3  . ASP W  1 279 ? -140.98202 -97.87372  -214.32176 1.000 106.99818 ? 280 ASP W HB3  1 
ATOM   77775  N N    . MET W  1 280 ? -140.55173 -98.19914  -218.12057 1.000 125.79748 ? 281 MET W N    1 
ATOM   77776  C CA   . MET W  1 280 ? -140.30523 -97.95249  -219.53725 1.000 128.01848 ? 281 MET W CA   1 
ATOM   77777  C C    . MET W  1 280 ? -139.41887 -96.73261  -219.74966 1.000 127.62097 ? 281 MET W C    1 
ATOM   77778  O O    . MET W  1 280 ? -138.67353 -96.67126  -220.73425 1.000 127.71312 ? 281 MET W O    1 
ATOM   77779  C CB   . MET W  1 280 ? -141.63311 -97.77320  -220.27509 1.000 133.54752 ? 281 MET W CB   1 
ATOM   77780  H H    . MET W  1 280 ? -141.37423 -98.12015  -217.88212 1.000 151.41646 ? 281 MET W H    1 
ATOM   77781  H HA   . MET W  1 280 ? -139.85848 -98.72882  -219.90958 1.000 154.08166 ? 281 MET W HA   1 
ATOM   77782  N N    . CYS W  1 281 ? -139.48243 -95.75425  -218.84410 1.000 125.60862 ? 282 CYS W N    1 
ATOM   77783  C CA   . CYS W  1 281 ? -138.66223 -94.55802  -218.99821 1.000 123.67291 ? 282 CYS W CA   1 
ATOM   77784  C C    . CYS W  1 281 ? -137.19563 -94.83977  -218.69735 1.000 116.59776 ? 282 CYS W C    1 
ATOM   77785  O O    . CYS W  1 281 ? -136.31152 -94.22492  -219.30492 1.000 113.98486 ? 282 CYS W O    1 
ATOM   77786  C CB   . CYS W  1 281 ? -139.18644 -93.44392  -218.09150 1.000 114.51498 ? 282 CYS W CB   1 
ATOM   77787  S SG   . CYS W  1 281 ? -138.12982 -91.97493  -218.02141 1.000 127.80996 ? 282 CYS W SG   1 
ATOM   77788  H H    . CYS W  1 281 ? -139.98347 -95.76006  -218.14515 1.000 151.18983 ? 282 CYS W H    1 
ATOM   77789  H HA   . CYS W  1 281 ? -138.72518 -94.25234  -219.91663 1.000 148.86698 ? 282 CYS W HA   1 
ATOM   77790  H HB2  . CYS W  1 281 ? -140.05632 -93.16420  -218.41702 1.000 137.87746 ? 282 CYS W HB2  1 
ATOM   77791  H HB3  . CYS W  1 281 ? -139.26581 -93.79137  -217.18935 1.000 137.87746 ? 282 CYS W HB3  1 
ATOM   77792  N N    . ALA W  1 282 ? -136.91631 -95.76232  -217.77393 1.000 100.52906 ? 283 ALA W N    1 
ATOM   77793  C CA   . ALA W  1 282 ? -135.53913 -96.07569  -217.41644 1.000 95.10060  ? 283 ALA W CA   1 
ATOM   77794  C C    . ALA W  1 282 ? -134.85885 -96.98375  -218.43135 1.000 97.21800  ? 283 ALA W C    1 
ATOM   77795  O O    . ALA W  1 282 ? -133.62836 -97.09685  -218.41089 1.000 86.58781  ? 283 ALA W O    1 
ATOM   77796  C CB   . ALA W  1 282 ? -135.48753 -96.73011  -216.03431 1.000 92.62573  ? 283 ALA W CB   1 
ATOM   77797  H H    . ALA W  1 282 ? -137.50608 -96.21696  -217.34372 1.000 121.09436 ? 283 ALA W H    1 
ATOM   77798  H HA   . ALA W  1 282 ? -135.03760 -95.24646  -217.37464 1.000 114.58020 ? 283 ALA W HA   1 
ATOM   77799  H HB1  . ALA W  1 282 ? -134.56450 -96.93170  -215.81460 1.000 111.61036 ? 283 ALA W HB1  1 
ATOM   77800  H HB2  . ALA W  1 282 ? -135.85676 -96.11627  -215.38026 1.000 111.61036 ? 283 ALA W HB2  1 
ATOM   77801  H HB3  . ALA W  1 282 ? -136.00940 -97.54757  -216.05227 1.000 111.61036 ? 283 ALA W HB3  1 
ATOM   77802  N N    . GLN W  1 283 ? -135.62413 -97.63523  -219.31108 1.000 111.99668 ? 284 GLN W N    1 
ATOM   77803  C CA   . GLN W  1 283 ? -135.00796 -98.46050  -220.34376 1.000 116.77868 ? 284 GLN W CA   1 
ATOM   77804  C C    . GLN W  1 283 ? -134.26287 -97.60860  -221.36320 1.000 114.02962 ? 284 GLN W C    1 
ATOM   77805  O O    . GLN W  1 283 ? -133.25579 -98.05496  -221.92368 1.000 115.84448 ? 284 GLN W O    1 
ATOM   77806  C CB   . GLN W  1 283 ? -136.06564 -99.31504  -221.04292 1.000 127.75592 ? 284 GLN W CB   1 
ATOM   77807  C CG   . GLN W  1 283 ? -136.75988 -100.32171 -220.13501 1.000 128.53173 ? 284 GLN W CG   1 
ATOM   77808  C CD   . GLN W  1 283 ? -135.96464 -101.60275 -219.95173 1.000 128.30924 ? 284 GLN W CD   1 
ATOM   77809  O OE1  . GLN W  1 283 ? -135.04030 -101.89201 -220.71324 1.000 117.91273 ? 284 GLN W OE1  1 
ATOM   77810  N NE2  . GLN W  1 283 ? -136.32491 -102.37967 -218.93601 1.000 129.86529 ? 284 GLN W NE2  1 
ATOM   77811  H H    . GLN W  1 283 ? -136.48370 -97.61501  -219.32929 1.000 134.85550 ? 284 GLN W H    1 
ATOM   77812  H HA   . GLN W  1 283 ? -134.37201 -99.06054  -219.92375 1.000 140.59390 ? 284 GLN W HA   1 
ATOM   77813  H HB2  . GLN W  1 283 ? -136.74727 -98.72814  -221.40600 1.000 153.76659 ? 284 GLN W HB2  1 
ATOM   77814  H HB3  . GLN W  1 283 ? -135.63900 -99.81094  -221.75913 1.000 153.76659 ? 284 GLN W HB3  1 
ATOM   77815  H HG2  . GLN W  1 283 ? -136.88790 -99.92169  -219.26066 1.000 154.69756 ? 284 GLN W HG2  1 
ATOM   77816  H HG3  . GLN W  1 283 ? -137.61818 -100.55546 -220.52179 1.000 154.69756 ? 284 GLN W HG3  1 
ATOM   77817  H HE21 . GLN W  1 283 ? -136.97651 -102.14579 -218.42580 1.000 156.29783 ? 284 GLN W HE21 1 
ATOM   77818  H HE22 . GLN W  1 283 ? -135.90652 -103.11646 -218.78873 1.000 156.29783 ? 284 GLN W HE22 1 
ATOM   77819  N N    . THR W  1 284 ? -134.73843 -96.38673  -221.61735 1.000 105.27241 ? 285 THR W N    1 
ATOM   77820  C CA   . THR W  1 284 ? -134.04009 -95.50585  -222.54740 1.000 101.52571 ? 285 THR W CA   1 
ATOM   77821  C C    . THR W  1 284 ? -132.67316 -95.10995  -222.00282 1.000 97.53238  ? 285 THR W C    1 
ATOM   77822  O O    . THR W  1 284 ? -131.70067 -95.01228  -222.76062 1.000 103.57883 ? 285 THR W O    1 
ATOM   77823  C CB   . THR W  1 284 ? -134.88316 -94.26287  -222.83283 1.000 107.31509 ? 285 THR W CB   1 
ATOM   77824  O OG1  . THR W  1 284 ? -136.24215 -94.64838  -223.07763 1.000 111.27387 ? 285 THR W OG1  1 
ATOM   77825  C CG2  . THR W  1 284 ? -134.34297 -93.51700  -224.04667 1.000 102.84813 ? 285 THR W CG2  1 
ATOM   77826  H H    . THR W  1 284 ? -135.45028 -96.05187  -221.26988 1.000 126.78638 ? 285 THR W H    1 
ATOM   77827  H HA   . THR W  1 284 ? -133.90989 -95.97625  -223.38565 1.000 122.29034 ? 285 THR W HA   1 
ATOM   77828  H HB   . THR W  1 284 ? -134.84942 -93.66723  -222.06799 1.000 129.23759 ? 285 THR W HB   1 
ATOM   77829  H HG1  . THR W  1 284 ? -136.70561 -93.97056  -223.25471 1.000 133.98813 ? 285 THR W HG1  1 
ATOM   77830  H HG21 . THR W  1 284 ? -134.88603 -92.73283  -224.22294 1.000 123.87724 ? 285 THR W HG21 1 
ATOM   77831  H HG22 . THR W  1 284 ? -133.42872 -93.23667  -223.88399 1.000 123.87724 ? 285 THR W HG22 1 
ATOM   77832  H HG23 . THR W  1 284 ? -134.36129 -94.09427  -224.82598 1.000 123.87724 ? 285 THR W HG23 1 
ATOM   77833  N N    . THR W  1 285 ? -132.57928 -94.87558  -220.69148 1.000 93.13335  ? 286 THR W N    1 
ATOM   77834  C CA   . THR W  1 285 ? -131.28088 -94.60144  -220.08340 1.000 84.78890  ? 286 THR W CA   1 
ATOM   77835  C C    . THR W  1 285 ? -130.40629 -95.84865  -220.08970 1.000 83.12778  ? 286 THR W C    1 
ATOM   77836  O O    . THR W  1 285 ? -129.20250 -95.76947  -220.36048 1.000 80.63455  ? 286 THR W O    1 
ATOM   77837  C CB   . THR W  1 285 ? -131.47314 -94.07533  -218.65883 1.000 80.11021  ? 286 THR W CB   1 
ATOM   77838  O OG1  . THR W  1 285 ? -131.80107 -92.68006  -218.70818 1.000 80.12933  ? 286 THR W OG1  1 
ATOM   77839  C CG2  . THR W  1 285 ? -130.21249 -94.26575  -217.81433 1.000 69.06575  ? 286 THR W CG2  1 
ATOM   77840  H H    . THR W  1 285 ? -133.24143 -94.87000  -220.14273 1.000 112.21951 ? 286 THR W H    1 
ATOM   77841  H HA   . THR W  1 285 ? -130.82637 -93.91307  -220.59377 1.000 102.20617 ? 286 THR W HA   1 
ATOM   77842  H HB   . THR W  1 285 ? -132.19031 -94.57177  -218.23443 1.000 96.59174  ? 286 THR W HB   1 
ATOM   77843  H HG1  . THR W  1 285 ? -132.52416 -92.54041  -218.30416 1.000 96.61468  ? 286 THR W HG1  1 
ATOM   77844  H HG21 . THR W  1 285 ? -130.34054 -93.87721  -216.93482 1.000 83.33838  ? 286 THR W HG21 1 
ATOM   77845  H HG22 . THR W  1 285 ? -130.01890 -95.21110  -217.71571 1.000 83.33838  ? 286 THR W HG22 1 
ATOM   77846  H HG23 . THR W  1 285 ? -129.45759 -93.83286  -218.24285 1.000 83.33838  ? 286 THR W HG23 1 
ATOM   77847  N N    . LYS W  1 286 ? -130.99497 -97.00818  -219.79366 1.000 83.47604  ? 287 LYS W N    1 
ATOM   77848  C CA   . LYS W  1 286 ? -130.24325 -98.25752  -219.82138 1.000 78.39307  ? 287 LYS W CA   1 
ATOM   77849  C C    . LYS W  1 286 ? -129.58612 -98.46683  -221.18094 1.000 87.17913  ? 287 LYS W C    1 
ATOM   77850  O O    . LYS W  1 286 ? -128.36617 -98.64188  -221.27765 1.000 90.28620  ? 287 LYS W O    1 
ATOM   77851  C CB   . LYS W  1 286 ? -131.17252 -99.42410  -219.47828 1.000 80.01115  ? 287 LYS W CB   1 
ATOM   77852  C CG   . LYS W  1 286 ? -130.54085 -100.79266 -219.64242 1.000 80.99683  ? 287 LYS W CG   1 
ATOM   77853  C CD   . LYS W  1 286 ? -131.46248 -101.89943 -219.15643 1.000 81.38792  ? 287 LYS W CD   1 
ATOM   77854  C CE   . LYS W  1 286 ? -131.09871 -103.23008 -219.79846 1.000 87.85067  ? 287 LYS W CE   1 
ATOM   77855  N NZ   . LYS W  1 286 ? -131.26750 -104.37177 -218.85948 1.000 92.50839  ? 287 LYS W NZ   1 
ATOM   77856  H H    . LYS W  1 286 ? -131.82216 -97.09616  -219.57545 1.000 100.63073 ? 287 LYS W H    1 
ATOM   77857  H HA   . LYS W  1 286 ? -129.54184 -98.22198  -219.15231 1.000 94.53118  ? 287 LYS W HA   1 
ATOM   77858  H HB2  . LYS W  1 286 ? -131.44997 -99.33741  -218.55286 1.000 96.47287  ? 287 LYS W HB2  1 
ATOM   77859  H HB3  . LYS W  1 286 ? -131.94651 -99.38563  -220.06168 1.000 96.47287  ? 287 LYS W HB3  1 
ATOM   77860  H HG2  . LYS W  1 286 ? -130.34930 -100.94677 -220.58075 1.000 97.65568  ? 287 LYS W HG2  1 
ATOM   77861  H HG3  . LYS W  1 286 ? -129.72082 -100.83121 -219.12573 1.000 97.65568  ? 287 LYS W HG3  1 
ATOM   77862  H HD2  . LYS W  1 286 ? -131.38018 -101.98978 -218.19416 1.000 95.36807  ? 287 LYS W HD2  1 
ATOM   77863  H HD3  . LYS W  1 286 ? -132.37850 -101.68459 -219.39233 1.000 95.36807  ? 287 LYS W HD3  1 
ATOM   77864  H HE2  . LYS W  1 286 ? -131.67366 -103.38166 -220.56485 1.000 105.88029 ? 287 LYS W HE2  1 
ATOM   77865  H HE3  . LYS W  1 286 ? -130.17073 -103.20487 -220.07973 1.000 105.88029 ? 287 LYS W HE3  1 
ATOM   77866  H HZ1  . LYS W  1 286 ? -130.96726 -105.12109 -219.23427 1.000 111.46955 ? 287 LYS W HZ1  1 
ATOM   77867  H HZ2  . LYS W  1 286 ? -130.81081 -104.22021 -218.11078 1.000 111.46955 ? 287 LYS W HZ2  1 
ATOM   77868  H HZ3  . LYS W  1 286 ? -132.12804 -104.47476 -218.65706 1.000 111.46955 ? 287 LYS W HZ3  1 
ATOM   77869  N N    . HIS W  1 287 ? -130.38616 -98.44081  -222.25061 1.000 98.81321  ? 288 HIS W N    1 
ATOM   77870  C CA   . HIS W  1 287 ? -129.84925 -98.69691  -223.58362 1.000 100.08654 ? 288 HIS W CA   1 
ATOM   77871  C C    . HIS W  1 287 ? -128.85862 -97.62052  -224.01069 1.000 99.39788  ? 288 HIS W C    1 
ATOM   77872  O O    . HIS W  1 287 ? -127.93861 -97.89967  -224.78822 1.000 104.77359 ? 288 HIS W O    1 
ATOM   77873  C CB   . HIS W  1 287 ? -130.99354 -98.80570  -224.59192 1.000 104.35798 ? 288 HIS W CB   1 
ATOM   77874  C CG   . HIS W  1 287 ? -131.86804 -100.00348 -224.38185 1.000 112.02955 ? 288 HIS W CG   1 
ATOM   77875  N ND1  . HIS W  1 287 ? -131.38391 -101.20319 -223.90597 1.000 110.68323 ? 288 HIS W ND1  1 
ATOM   77876  C CD2  . HIS W  1 287 ? -133.19540 -100.18587 -224.57877 1.000 114.78997 ? 288 HIS W CD2  1 
ATOM   77877  C CE1  . HIS W  1 287 ? -132.37426 -102.07324 -223.82086 1.000 111.59731 ? 288 HIS W CE1  1 
ATOM   77878  N NE2  . HIS W  1 287 ? -133.48422 -101.48107 -224.22275 1.000 114.56265 ? 288 HIS W NE2  1 
ATOM   77879  H H    . HIS W  1 287 ? -131.23065 -98.27957  -222.23001 1.000 119.03534 ? 288 HIS W H    1 
ATOM   77880  H HA   . HIS W  1 287 ? -129.37574 -99.54343  -223.57375 1.000 120.56334 ? 288 HIS W HA   1 
ATOM   77881  H HB2  . HIS W  1 287 ? -131.55082 -98.01519  -224.51827 1.000 125.68906 ? 288 HIS W HB2  1 
ATOM   77882  H HB3  . HIS W  1 287 ? -130.61857 -98.86529  -225.48453 1.000 125.68906 ? 288 HIS W HB3  1 
ATOM   77883  H HD1  . HIS W  1 287 ? -130.56469 -101.36072 -223.69701 1.000 133.27936 ? 288 HIS W HD1  1 
ATOM   77884  H HD2  . HIS W  1 287 ? -133.79856 -99.55289  -224.89568 1.000 138.20745 ? 288 HIS W HD2  1 
ATOM   77885  H HE1  . HIS W  1 287 ? -132.30216 -102.95292 -223.52785 1.000 134.37626 ? 288 HIS W HE1  1 
ATOM   77886  N N    . LYS W  1 288 ? -129.02565 -96.38976  -223.52109 1.000 95.04928  ? 289 LYS W N    1 
ATOM   77887  C CA   . LYS W  1 288 ? -128.03471 -95.35293  -223.78063 1.000 95.74447  ? 289 LYS W CA   1 
ATOM   77888  C C    . LYS W  1 288 ? -126.72632 -95.61644  -223.04652 1.000 97.87974  ? 289 LYS W C    1 
ATOM   77889  O O    . LYS W  1 288 ? -125.68326 -95.09688  -223.45750 1.000 103.77185 ? 289 LYS W O    1 
ATOM   77890  C CB   . LYS W  1 288 ? -128.58306 -93.98339  -223.37625 1.000 80.23561  ? 289 LYS W CB   1 
ATOM   77891  H H    . LYS W  1 288 ? -129.69446 -96.13631  -223.04355 1.000 114.51863 ? 289 LYS W H    1 
ATOM   77892  H HA   . LYS W  1 288 ? -127.85091 -95.33191  -224.73283 1.000 115.35285 ? 289 LYS W HA   1 
ATOM   77893  N N    . TRP W  1 289 ? -126.75677 -96.41598  -221.97879 1.000 86.42075  ? 290 TRP W N    1 
ATOM   77894  C CA   . TRP W  1 289 ? -125.57431 -96.67079  -221.16875 1.000 84.95708  ? 290 TRP W CA   1 
ATOM   77895  C C    . TRP W  1 289 ? -124.88803 -97.99080  -221.49469 1.000 90.27387  ? 290 TRP W C    1 
ATOM   77896  O O    . TRP W  1 289 ? -123.68972 -98.12668  -221.22315 1.000 87.33568  ? 290 TRP W O    1 
ATOM   77897  C CB   . TRP W  1 289 ? -125.94438 -96.64798  -219.68138 1.000 82.44066  ? 290 TRP W CB   1 
ATOM   77898  C CG   . TRP W  1 289 ? -126.04749 -95.26155  -219.10488 1.000 85.76149  ? 290 TRP W CG   1 
ATOM   77899  C CD1  . TRP W  1 289 ? -125.91336 -94.07863  -219.77459 1.000 88.07671  ? 290 TRP W CD1  1 
ATOM   77900  C CD2  . TRP W  1 289 ? -126.30740 -94.91884  -217.73831 1.000 84.56863  ? 290 TRP W CD2  1 
ATOM   77901  N NE1  . TRP W  1 289 ? -126.07223 -93.02293  -218.90944 1.000 81.84698  ? 290 TRP W NE1  1 
ATOM   77902  C CE2  . TRP W  1 289 ? -126.31521 -93.51180  -217.65344 1.000 76.44397  ? 290 TRP W CE2  1 
ATOM   77903  C CE3  . TRP W  1 289 ? -126.53587 -95.66525  -216.57878 1.000 80.95766  ? 290 TRP W CE3  1 
ATOM   77904  C CZ2  . TRP W  1 289 ? -126.54060 -92.83767  -216.45549 1.000 83.31492  ? 290 TRP W CZ2  1 
ATOM   77905  C CZ3  . TRP W  1 289 ? -126.75834 -94.99478  -215.39032 1.000 75.01377  ? 290 TRP W CZ3  1 
ATOM   77906  C CH2  . TRP W  1 289 ? -126.75995 -93.59526  -215.33760 1.000 83.72620  ? 290 TRP W CH2  1 
ATOM   77907  H H    . TRP W  1 289 ? -127.46081 -96.82567  -221.70295 1.000 104.16439 ? 290 TRP W H    1 
ATOM   77908  H HA   . TRP W  1 289 ? -124.92965 -95.96351  -221.32708 1.000 102.40799 ? 290 TRP W HA   1 
ATOM   77909  H HB2  . TRP W  1 289 ? -126.80476 -97.08108  -219.56709 1.000 99.38828  ? 290 TRP W HB2  1 
ATOM   77910  H HB3  . TRP W  1 289 ? -125.26341 -97.12620  -219.18290 1.000 99.38828  ? 290 TRP W HB3  1 
ATOM   77911  H HD1  . TRP W  1 289 ? -125.73960 -93.99920  -220.68475 1.000 106.15154 ? 290 TRP W HD1  1 
ATOM   77912  H HE1  . TRP W  1 289 ? -126.02652 -92.19088  -219.12204 1.000 98.67586  ? 290 TRP W HE1  1 
ATOM   77913  H HE3  . TRP W  1 289 ? -126.53819 -96.59485  -216.60622 1.000 97.60868  ? 290 TRP W HE3  1 
ATOM   77914  H HZ2  . TRP W  1 289 ? -126.54193 -91.90846  -216.41708 1.000 100.43739 ? 290 TRP W HZ2  1 
ATOM   77915  H HZ3  . TRP W  1 289 ? -126.90954 -95.48154  -214.61243 1.000 90.47601  ? 290 TRP W HZ3  1 
ATOM   77916  H HH2  . TRP W  1 289 ? -126.91361 -93.17130  -214.52425 1.000 100.93092 ? 290 TRP W HH2  1 
ATOM   77917  N N    . GLU W  1 290 ? -125.60785 -98.96620  -222.05508 1.000 93.63361  ? 291 GLU W N    1 
ATOM   77918  C CA   . GLU W  1 290 ? -124.94043 -100.15672 -222.56836 1.000 98.42679  ? 291 GLU W CA   1 
ATOM   77919  C C    . GLU W  1 290 ? -124.28635 -99.88146  -223.91719 1.000 105.23479 ? 291 GLU W C    1 
ATOM   77920  O O    . GLU W  1 290 ? -123.26710 -100.49812 -224.24738 1.000 98.98518  ? 291 GLU W O    1 
ATOM   77921  C CB   . GLU W  1 290 ? -125.92060 -101.32401 -222.70989 1.000 95.47788  ? 291 GLU W CB   1 
ATOM   77922  C CG   . GLU W  1 290 ? -126.90228 -101.50863 -221.56387 1.000 96.54016  ? 291 GLU W CG   1 
ATOM   77923  C CD   . GLU W  1 290 ? -128.16609 -102.22021 -222.01255 1.000 101.87725 ? 291 GLU W CD   1 
ATOM   77924  O OE1  . GLU W  1 290 ? -128.19288 -103.46825 -221.98958 1.000 107.75681 ? 291 GLU W OE1  1 
ATOM   77925  O OE2  . GLU W  1 290 ? -129.12825 -101.53147 -222.40533 1.000 105.81734 ? 291 GLU W OE2  1 
ATOM   77926  H H    . GLU W  1 290 ? -126.46294 -98.96048  -222.14666 1.000 112.81982 ? 291 GLU W H    1 
ATOM   77927  H HA   . GLU W  1 290 ? -124.26192 -100.42481 -221.92909 1.000 118.57164 ? 291 GLU W HA   1 
ATOM   77928  H HB2  . GLU W  1 290 ? -126.44268 -101.18600 -223.51567 1.000 115.03295 ? 291 GLU W HB2  1 
ATOM   77929  H HB3  . GLU W  1 290 ? -125.40759 -102.14397 -222.78334 1.000 115.03295 ? 291 GLU W HB3  1 
ATOM   77930  H HG2  . GLU W  1 290 ? -126.48501 -102.04015 -220.86797 1.000 116.30768 ? 291 GLU W HG2  1 
ATOM   77931  H HG3  . GLU W  1 290 ? -127.15127 -100.63927 -221.21301 1.000 116.30768 ? 291 GLU W HG3  1 
ATOM   77932  N N    . ALA W  1 291 ? -124.85943 -98.96349  -224.70248 1.000 130.31045 ? 292 ALA W N    1 
ATOM   77933  C CA   . ALA W  1 291 ? -124.26696 -98.60321  -225.98605 1.000 133.71892 ? 292 ALA W CA   1 
ATOM   77934  C C    . ALA W  1 291 ? -123.00769 -97.76860  -225.79324 1.000 130.74055 ? 292 ALA W C    1 
ATOM   77935  O O    . ALA W  1 291 ? -122.04830 -97.89337  -226.56357 1.000 133.05196 ? 292 ALA W O    1 
ATOM   77936  C CB   . ALA W  1 291 ? -125.28674 -97.84828  -226.83853 1.000 139.98034 ? 292 ALA W CB   1 
ATOM   77937  H H    . ALA W  1 291 ? -125.58423 -98.54043  -224.51466 1.000 156.83202 ? 292 ALA W H    1 
ATOM   77938  H HA   . ALA W  1 291 ? -124.02210 -99.41408  -226.45874 1.000 160.92220 ? 292 ALA W HA   1 
ATOM   77939  H HB1  . ALA W  1 291 ? -124.87741 -97.61265  -227.68578 1.000 168.43589 ? 292 ALA W HB1  1 
ATOM   77940  H HB2  . ALA W  1 291 ? -126.05599 -98.41935  -226.99029 1.000 168.43589 ? 292 ALA W HB2  1 
ATOM   77941  H HB3  . ALA W  1 291 ? -125.55885 -97.04495  -226.36788 1.000 168.43589 ? 292 ALA W HB3  1 
ATOM   77942  N N    . ALA W  1 292 ? -122.99416 -96.90925  -224.77605 1.000 103.44198 ? 293 ALA W N    1 
ATOM   77943  C CA   . ALA W  1 292 ? -121.80348 -96.14693  -224.42775 1.000 95.47071  ? 293 ALA W CA   1 
ATOM   77944  C C    . ALA W  1 292 ? -120.85136 -96.92497  -223.52876 1.000 89.60790  ? 293 ALA W C    1 
ATOM   77945  O O    . ALA W  1 292 ? -119.81408 -96.38044  -223.13644 1.000 80.76531  ? 293 ALA W O    1 
ATOM   77946  C CB   . ALA W  1 292 ? -122.19969 -94.83523  -223.74323 1.000 89.25227  ? 293 ALA W CB   1 
ATOM   77947  H H    . ALA W  1 292 ? -123.67021 -96.75020  -224.26885 1.000 124.58986 ? 293 ALA W H    1 
ATOM   77948  H HA   . ALA W  1 292 ? -121.32901 -95.92296  -225.24360 1.000 115.02434 ? 293 ALA W HA   1 
ATOM   77949  H HB1  . ALA W  1 292 ? -121.39600 -94.33958  -223.52117 1.000 107.56221 ? 293 ALA W HB1  1 
ATOM   77950  H HB2  . ALA W  1 292 ? -122.75122 -94.31659  -224.34964 1.000 107.56221 ? 293 ALA W HB2  1 
ATOM   77951  H HB3  . ALA W  1 292 ? -122.69693 -95.03819  -222.93548 1.000 107.56221 ? 293 ALA W HB3  1 
ATOM   77952  N N    . HIS W  1 293 ? -121.17626 -98.17371  -223.19569 1.000 91.84288  ? 294 HIS W N    1 
ATOM   77953  C CA   . HIS W  1 293 ? -120.32934 -99.01166  -222.34938 1.000 87.03282  ? 294 HIS W CA   1 
ATOM   77954  C C    . HIS W  1 293 ? -119.97178 -98.28902  -221.05199 1.000 78.23579  ? 294 HIS W C    1 
ATOM   77955  O O    . HIS W  1 293 ? -118.82199 -98.27771  -220.60869 1.000 78.38574  ? 294 HIS W O    1 
ATOM   77956  C CB   . HIS W  1 293 ? -119.07130 -99.44393  -223.10383 1.000 84.28039  ? 294 HIS W CB   1 
ATOM   77957  C CG   . HIS W  1 293 ? -119.34868 -100.30341 -224.29784 1.000 88.24781  ? 294 HIS W CG   1 
ATOM   77958  N ND1  . HIS W  1 293 ? -118.93257 -101.61461 -224.38446 1.000 90.50992  ? 294 HIS W ND1  1 
ATOM   77959  C CD2  . HIS W  1 293 ? -120.00100 -100.03898 -225.45483 1.000 97.35372  ? 294 HIS W CD2  1 
ATOM   77960  C CE1  . HIS W  1 293 ? -119.31564 -102.12063 -225.54342 1.000 98.73954  ? 294 HIS W CE1  1 
ATOM   77961  N NE2  . HIS W  1 293 ? -119.96623 -101.18522 -226.21171 1.000 100.90069 ? 294 HIS W NE2  1 
ATOM   77962  H H    . HIS W  1 293 ? -121.89717 -98.56565  -223.45313 1.000 110.67094 ? 294 HIS W H    1 
ATOM   77963  H HA   . HIS W  1 293 ? -120.82512 -99.81050  -222.11071 1.000 104.89888 ? 294 HIS W HA   1 
ATOM   77964  H HB2  . HIS W  1 293 ? -118.60462 -98.65129  -223.41176 1.000 101.59595 ? 294 HIS W HB2  1 
ATOM   77965  H HB3  . HIS W  1 293 ? -118.50428 -99.94944  -222.50063 1.000 101.59595 ? 294 HIS W HB3  1 
ATOM   77966  H HD2  . HIS W  1 293 ? -120.39822 -99.23239  -225.69260 1.000 117.28395 ? 294 HIS W HD2  1 
ATOM   77967  H HE1  . HIS W  1 293 ? -119.15461 -102.98778 -225.83841 1.000 118.94693 ? 294 HIS W HE1  1 
ATOM   77968  H HE2  . HIS W  1 293 ? -120.31193 -101.27851 -226.99362 1.000 121.54032 ? 294 HIS W HE2  1 
ATOM   77969  N N    . VAL W  1 294 ? -120.98656 -97.68170  -220.43300 1.000 77.15808  ? 295 VAL W N    1 
ATOM   77970  C CA   . VAL W  1 294 ? -120.75656 -96.91988  -219.20959 1.000 79.39438  ? 295 VAL W CA   1 
ATOM   77971  C C    . VAL W  1 294 ? -120.41404 -97.84524  -218.04997 1.000 77.42967  ? 295 VAL W C    1 
ATOM   77972  O O    . VAL W  1 294 ? -119.63035 -97.47811  -217.16552 1.000 74.35925  ? 295 VAL W O    1 
ATOM   77973  C CB   . VAL W  1 294 ? -121.98910 -96.04779  -218.89594 1.000 84.04588  ? 295 VAL W CB   1 
ATOM   77974  C CG1  . VAL W  1 294 ? -122.05960 -95.69968  -217.41100 1.000 76.88373  ? 295 VAL W CG1  1 
ATOM   77975  C CG2  . VAL W  1 294 ? -121.96675 -94.77910  -219.73895 1.000 91.05370  ? 295 VAL W CG2  1 
ATOM   77976  H H    . VAL W  1 294 ? -121.80465 -97.69591  -220.69783 1.000 93.04919  ? 295 VAL W H    1 
ATOM   77977  H HA   . VAL W  1 294 ? -119.99685 -96.33287  -219.34798 1.000 95.73275  ? 295 VAL W HA   1 
ATOM   77978  H HB   . VAL W  1 294 ? -122.78622 -96.55439  -219.11698 1.000 101.31454 ? 295 VAL W HB   1 
ATOM   77979  H HG11 . VAL W  1 294 ? -122.81541 -95.11067  -217.26026 1.000 92.71997  ? 295 VAL W HG11 1 
ATOM   77980  H HG12 . VAL W  1 294 ? -122.16991 -96.51675  -216.89999 1.000 92.71997  ? 295 VAL W HG12 1 
ATOM   77981  H HG13 . VAL W  1 294 ? -121.23723 -95.25562  -217.15135 1.000 92.71997  ? 295 VAL W HG13 1 
ATOM   77982  H HG21 . VAL W  1 294 ? -122.75012 -94.24683  -219.52937 1.000 109.72393 ? 295 VAL W HG21 1 
ATOM   77983  H HG22 . VAL W  1 294 ? -121.16188 -94.27797  -219.53413 1.000 109.72393 ? 295 VAL W HG22 1 
ATOM   77984  H HG23 . VAL W  1 294 ? -121.97436 -95.02349  -220.67763 1.000 109.72393 ? 295 VAL W HG23 1 
ATOM   77985  N N    . ALA W  1 295 ? -120.98867 -99.05002  -218.02467 1.000 78.81799  ? 296 ALA W N    1 
ATOM   77986  C CA   . ALA W  1 295 ? -120.76569 -99.94611  -216.89524 1.000 74.44614  ? 296 ALA W CA   1 
ATOM   77987  C C    . ALA W  1 295 ? -119.29808 -100.32637 -216.75716 1.000 75.56089  ? 296 ALA W C    1 
ATOM   77988  O O    . ALA W  1 295 ? -118.82627 -100.58001 -215.64288 1.000 71.92284  ? 296 ALA W O    1 
ATOM   77989  C CB   . ALA W  1 295 ? -121.62328 -101.20226 -217.04463 1.000 68.84954  ? 296 ALA W CB   1 
ATOM   77990  H H    . ALA W  1 295 ? -121.50219 -99.36509  -218.63837 1.000 95.04108  ? 296 ALA W H    1 
ATOM   77991  H HA   . ALA W  1 295 ? -121.03470 -99.49054  -216.08222 1.000 89.79485  ? 296 ALA W HA   1 
ATOM   77992  H HB1  . ALA W  1 295 ? -121.46211 -101.78658 -216.28733 1.000 81.08133  ? 296 ALA W HB1  1 
ATOM   77993  H HB2  . ALA W  1 295 ? -122.55820 -100.94507 -217.07089 1.000 81.08133  ? 296 ALA W HB2  1 
ATOM   77994  H HB3  . ALA W  1 295 ? -121.38117 -101.65382 -217.86826 1.000 81.08133  ? 296 ALA W HB3  1 
ATOM   77995  N N    . GLU W  1 296 ? -118.56220 -100.37538 -217.86941 1.000 81.64378  ? 297 GLU W N    1 
ATOM   77996  C CA   . GLU W  1 296 ? -117.14912 -100.73235 -217.80173 1.000 84.75842  ? 297 GLU W CA   1 
ATOM   77997  C C    . GLU W  1 296 ? -116.36835 -99.69544  -217.00348 1.000 77.20986  ? 297 GLU W C    1 
ATOM   77998  O O    . GLU W  1 296 ? -115.54765 -100.04183 -216.14540 1.000 72.80202  ? 297 GLU W O    1 
ATOM   77999  C CB   . GLU W  1 296 ? -116.57096 -100.87401 -219.21169 1.000 93.50289  ? 297 GLU W CB   1 
ATOM   78000  C CG   . GLU W  1 296 ? -117.37540 -101.77421 -220.14575 1.000 98.30607  ? 297 GLU W CG   1 
ATOM   78001  C CD   . GLU W  1 296 ? -117.12072 -103.25145 -219.90741 1.000 103.32999 ? 297 GLU W CD   1 
ATOM   78002  O OE1  . GLU W  1 296 ? -116.93395 -103.64204 -218.73473 1.000 99.86544  ? 297 GLU W OE1  1 
ATOM   78003  O OE2  . GLU W  1 296 ? -117.11070 -104.02113 -220.89274 1.000 92.43979  ? 297 GLU W OE2  1 
ATOM   78004  H H    . GLU W  1 296 ? -118.85359 -100.20898 -218.66125 1.000 98.43202  ? 297 GLU W H    1 
ATOM   78005  H HA   . GLU W  1 296 ? -117.06316 -101.59021 -217.35723 1.000 102.16959 ? 297 GLU W HA   1 
ATOM   78006  H HB2  . GLU W  1 296 ? -116.53073 -99.99399  -219.61771 1.000 112.66296 ? 297 GLU W HB2  1 
ATOM   78007  H HB3  . GLU W  1 296 ? -115.67885 -101.24848 -219.14235 1.000 112.66296 ? 297 GLU W HB3  1 
ATOM   78008  H HG2  . GLU W  1 296 ? -118.32094 -101.60748 -220.00765 1.000 118.42677 ? 297 GLU W HG2  1 
ATOM   78009  H HG3  . GLU W  1 296 ? -117.13361 -101.57310 -221.06335 1.000 118.42677 ? 297 GLU W HG3  1 
ATOM   78010  N N    . GLN W  1 297 ? -116.61711 -98.41041  -217.27227 1.000 80.28963  ? 298 GLN W N    1 
ATOM   78011  C CA   . GLN W  1 297 ? -115.93787 -97.35470  -216.52825 1.000 80.20661  ? 298 GLN W CA   1 
ATOM   78012  C C    . GLN W  1 297 ? -116.26208 -97.43398  -215.04108 1.000 76.70705  ? 298 GLN W C    1 
ATOM   78013  O O    . GLN W  1 297 ? -115.40183 -97.16092  -214.19565 1.000 75.47970  ? 298 GLN W O    1 
ATOM   78014  C CB   . GLN W  1 297 ? -116.32468 -95.98523  -217.08900 1.000 64.09608  ? 298 GLN W CB   1 
ATOM   78015  H H    . GLN W  1 297 ? -117.16647 -98.12982  -217.87151 1.000 96.80704  ? 298 GLN W H    1 
ATOM   78016  H HA   . GLN W  1 297 ? -114.97986 -97.46341  -216.63452 1.000 96.70742  ? 298 GLN W HA   1 
ATOM   78017  N N    . LEU W  1 298 ? -117.49763 -97.81108  -214.69989 1.000 69.67602  ? 299 LEU W N    1 
ATOM   78018  C CA   . LEU W  1 298 ? -117.87450 -97.89846  -213.29228 1.000 70.56778  ? 299 LEU W CA   1 
ATOM   78019  C C    . LEU W  1 298 ? -117.25018 -99.12072  -212.62878 1.000 66.76258  ? 299 LEU W C    1 
ATOM   78020  O O    . LEU W  1 298 ? -116.84843 -99.06219  -211.46064 1.000 59.77439  ? 299 LEU W O    1 
ATOM   78021  C CB   . LEU W  1 298 ? -119.39615 -97.93593  -213.15262 1.000 72.45760  ? 299 LEU W CB   1 
ATOM   78022  C CG   . LEU W  1 298 ? -120.18466 -96.70917  -213.61762 1.000 67.42929  ? 299 LEU W CG   1 
ATOM   78023  C CD1  . LEU W  1 298 ? -121.62885 -96.81388  -213.14552 1.000 67.26825  ? 299 LEU W CD1  1 
ATOM   78024  C CD2  . LEU W  1 298 ? -119.57084 -95.40496  -213.13326 1.000 72.10687  ? 299 LEU W CD2  1 
ATOM   78025  H H    . LEU W  1 298 ? -118.12216 -98.01710  -215.25408 1.000 84.07071  ? 299 LEU W H    1 
ATOM   78026  H HA   . LEU W  1 298 ? -117.55092 -97.10610  -212.83581 1.000 85.14082  ? 299 LEU W HA   1 
ATOM   78027  H HB2  . LEU W  1 298 ? -119.72183 -98.68986  -213.66878 1.000 87.40861  ? 299 LEU W HB2  1 
ATOM   78028  H HB3  . LEU W  1 298 ? -119.60372 -98.06234  -212.21356 1.000 87.40861  ? 299 LEU W HB3  1 
ATOM   78029  H HG   . LEU W  1 298 ? -120.15957 -96.68772  -214.58706 1.000 81.37464  ? 299 LEU W HG   1 
ATOM   78030  H HD11 . LEU W  1 298 ? -122.11557 -96.02879  -213.44154 1.000 81.18138  ? 299 LEU W HD11 1 
ATOM   78031  H HD12 . LEU W  1 298 ? -122.02781 -97.61275  -213.52438 1.000 81.18138  ? 299 LEU W HD12 1 
ATOM   78032  H HD13 . LEU W  1 298 ? -121.64155 -96.86524  -212.17696 1.000 81.18138  ? 299 LEU W HD13 1 
ATOM   78033  H HD21 . LEU W  1 298 ? -120.11921 -94.66533  -213.43844 1.000 86.98774  ? 299 LEU W HD21 1 
ATOM   78034  H HD22 . LEU W  1 298 ? -119.53614 -95.41308  -212.16392 1.000 86.98774  ? 299 LEU W HD22 1 
ATOM   78035  H HD23 . LEU W  1 298 ? -118.67473 -95.32391  -213.49566 1.000 86.98774  ? 299 LEU W HD23 1 
ATOM   78036  N N    . ARG W  1 299 ? -117.16956 -100.24052 -213.35286 1.000 71.27305  ? 300 ARG W N    1 
ATOM   78037  C CA   . ARG W  1 299 ? -116.50556 -101.41931 -212.80718 1.000 67.25497  ? 300 ARG W CA   1 
ATOM   78038  C C    . ARG W  1 299 ? -115.06109 -101.10627 -212.43984 1.000 69.92977  ? 300 ARG W C    1 
ATOM   78039  O O    . ARG W  1 299 ? -114.56430 -101.55596 -211.40046 1.000 66.32327  ? 300 ARG W O    1 
ATOM   78040  C CB   . ARG W  1 299 ? -116.56506 -102.56995 -213.81236 1.000 63.55982  ? 300 ARG W CB   1 
ATOM   78041  H H    . ARG W  1 299 ? -117.48554 -100.33953 -214.14656 1.000 85.98715  ? 300 ARG W H    1 
ATOM   78042  H HA   . ARG W  1 299 ? -116.97143 -101.70040 -212.00416 1.000 81.16546  ? 300 ARG W HA   1 
ATOM   78043  N N    . ALA W  1 300 ? -114.37585 -100.32173 -213.27638 1.000 61.32398  ? 301 ALA W N    1 
ATOM   78044  C CA   . ALA W  1 300 ? -112.97721 -100.00078 -213.01479 1.000 63.32342  ? 301 ALA W CA   1 
ATOM   78045  C C    . ALA W  1 300 ? -112.82666 -99.15707  -211.75562 1.000 60.06101  ? 301 ALA W C    1 
ATOM   78046  O O    . ALA W  1 300 ? -111.88931 -99.36032  -210.97472 1.000 62.62993  ? 301 ALA W O    1 
ATOM   78047  C CB   . ALA W  1 300 ? -112.37451 -99.27873  -214.21927 1.000 67.52623  ? 301 ALA W CB   1 
ATOM   78048  H H    . ALA W  1 300 ? -114.69540 -99.96835  -213.99235 1.000 74.04826  ? 301 ALA W H    1 
ATOM   78049  H HA   . ALA W  1 300 ? -112.48736 -100.82716 -212.88050 1.000 76.44759  ? 301 ALA W HA   1 
ATOM   78050  H HB1  . ALA W  1 300 ? -111.44535 -99.07293  -214.03164 1.000 81.49096  ? 301 ALA W HB1  1 
ATOM   78051  H HB2  . ALA W  1 300 ? -112.43502 -99.85612  -214.99635 1.000 81.49096  ? 301 ALA W HB2  1 
ATOM   78052  H HB3  . ALA W  1 300 ? -112.86952 -98.45950  -214.37654 1.000 81.49096  ? 301 ALA W HB3  1 
ATOM   78053  N N    . TYR W  1 301 ? -113.73634 -98.20510  -211.54031 1.000 57.73724  ? 302 TYR W N    1 
ATOM   78054  C CA   . TYR W  1 301 ? -113.65482 -97.36367  -210.35020 1.000 58.47300  ? 302 TYR W CA   1 
ATOM   78055  C C    . TYR W  1 301 ? -113.98232 -98.16411  -209.09683 1.000 59.30833  ? 302 TYR W C    1 
ATOM   78056  O O    . TYR W  1 301 ? -113.24140 -98.12203  -208.10735 1.000 59.34648  ? 302 TYR W O    1 
ATOM   78057  C CB   . TYR W  1 301 ? -114.59737 -96.16367  -210.49055 1.000 53.74930  ? 302 TYR W CB   1 
ATOM   78058  C CG   . TYR W  1 301 ? -114.86734 -95.41835  -209.19625 1.000 51.97302  ? 302 TYR W CG   1 
ATOM   78059  C CD1  . TYR W  1 301 ? -114.01807 -94.40863  -208.75863 1.000 50.96789  ? 302 TYR W CD1  1 
ATOM   78060  C CD2  . TYR W  1 301 ? -115.97649 -95.72077  -208.41747 1.000 51.79663  ? 302 TYR W CD2  1 
ATOM   78061  C CE1  . TYR W  1 301 ? -114.26493 -93.72748  -207.57917 1.000 56.14430  ? 302 TYR W CE1  1 
ATOM   78062  C CE2  . TYR W  1 301 ? -116.23035 -95.04778  -207.23596 1.000 48.62855  ? 302 TYR W CE2  1 
ATOM   78063  C CZ   . TYR W  1 301 ? -115.37251 -94.05494  -206.82078 1.000 56.15657  ? 302 TYR W CZ   1 
ATOM   78064  O OH   . TYR W  1 301 ? -115.63068 -93.38505  -205.64617 1.000 51.12996  ? 302 TYR W OH   1 
ATOM   78065  H H    . TYR W  1 301 ? -114.39898 -98.02984  -212.05972 1.000 69.74417  ? 302 TYR W H    1 
ATOM   78066  H HA   . TYR W  1 301 ? -112.75021 -97.02424  -210.26444 1.000 70.62709  ? 302 TYR W HA   1 
ATOM   78067  H HB2  . TYR W  1 301 ? -114.20414 -95.53360  -211.11447 1.000 64.95864  ? 302 TYR W HB2  1 
ATOM   78068  H HB3  . TYR W  1 301 ? -115.44968 -96.47866  -210.83005 1.000 64.95864  ? 302 TYR W HB3  1 
ATOM   78069  H HD1  . TYR W  1 301 ? -113.27144 -94.18699  -209.26688 1.000 61.62096  ? 302 TYR W HD1  1 
ATOM   78070  H HD2  . TYR W  1 301 ? -116.56027 -96.38908  -208.69579 1.000 62.61545  ? 302 TYR W HD2  1 
ATOM   78071  H HE1  . TYR W  1 301 ? -113.68872 -93.05345  -207.29886 1.000 67.83265  ? 302 TYR W HE1  1 
ATOM   78072  H HE2  . TYR W  1 301 ? -116.97648 -95.26498  -206.72505 1.000 56.25033  ? 302 TYR W HE2  1 
ATOM   78073  H HH   . TYR W  1 301 ? -115.27870 -92.62263  -205.66691 1.000 61.81544  ? 302 TYR W HH   1 
ATOM   78074  N N    . LEU W  1 302 ? -115.08718 -98.91110  -209.12533 1.000 60.65288  ? 303 LEU W N    1 
ATOM   78075  C CA   . LEU W  1 302 ? -115.50731 -99.64367  -207.93755 1.000 56.32183  ? 303 LEU W CA   1 
ATOM   78076  C C    . LEU W  1 302 ? -114.50474 -100.73009 -207.57275 1.000 62.33312  ? 303 LEU W C    1 
ATOM   78077  O O    . LEU W  1 302 ? -114.21683 -100.94042 -206.38973 1.000 69.49113  ? 303 LEU W O    1 
ATOM   78078  C CB   . LEU W  1 302 ? -116.89315 -100.24623 -208.15804 1.000 64.00829  ? 303 LEU W CB   1 
ATOM   78079  C CG   . LEU W  1 302 ? -118.02373 -99.25521  -208.44416 1.000 67.93999  ? 303 LEU W CG   1 
ATOM   78080  C CD1  . LEU W  1 302 ? -119.34702 -99.98717  -208.62843 1.000 65.48298  ? 303 LEU W CD1  1 
ATOM   78081  C CD2  . LEU W  1 302 ? -118.14653 -98.22009  -207.33714 1.000 66.76188  ? 303 LEU W CD2  1 
ATOM   78082  H H    . LEU W  1 302 ? -115.60060 -99.00754  -209.80848 1.000 73.24294  ? 303 LEU W H    1 
ATOM   78083  H HA   . LEU W  1 302 ? -115.56221 -99.02442  -207.19296 1.000 68.04568  ? 303 LEU W HA   1 
ATOM   78084  H HB2  . LEU W  1 302 ? -116.84256 -100.84939 -208.91603 1.000 77.26944  ? 303 LEU W HB2  1 
ATOM   78085  H HB3  . LEU W  1 302 ? -117.13885 -100.73779 -207.35873 1.000 77.26944  ? 303 LEU W HB3  1 
ATOM   78086  H HG   . LEU W  1 302 ? -117.81378 -98.78611  -209.26682 1.000 81.98748  ? 303 LEU W HG   1 
ATOM   78087  H HD11 . LEU W  1 302 ? -120.04417 -99.33803  -208.81145 1.000 79.03906  ? 303 LEU W HD11 1 
ATOM   78088  H HD12 . LEU W  1 302 ? -119.26576 -100.60400 -209.37263 1.000 79.03906  ? 303 LEU W HD12 1 
ATOM   78089  H HD13 . LEU W  1 302 ? -119.55407 -100.47470 -207.81582 1.000 79.03906  ? 303 LEU W HD13 1 
ATOM   78090  H HD21 . LEU W  1 302 ? -118.86937 -97.61051  -207.55354 1.000 80.57375  ? 303 LEU W HD21 1 
ATOM   78091  H HD22 . LEU W  1 302 ? -118.33529 -98.67329  -206.50055 1.000 80.57375  ? 303 LEU W HD22 1 
ATOM   78092  H HD23 . LEU W  1 302 ? -117.31145 -97.73151  -207.26758 1.000 80.57375  ? 303 LEU W HD23 1 
ATOM   78093  N N    . GLU W  1 303 ? -113.95636 -101.42564 -208.57095 1.000 69.18735  ? 304 GLU W N    1 
ATOM   78094  C CA   . GLU W  1 303 ? -113.06186 -102.54359 -208.29853 1.000 69.73171  ? 304 GLU W CA   1 
ATOM   78095  C C    . GLU W  1 303 ? -111.63442 -102.10688 -207.99734 1.000 68.45226  ? 304 GLU W C    1 
ATOM   78096  O O    . GLU W  1 303 ? -110.89538 -102.86285 -207.35620 1.000 69.55514  ? 304 GLU W O    1 
ATOM   78097  C CB   . GLU W  1 303 ? -113.05411 -103.51121 -209.48470 1.000 77.77229  ? 304 GLU W CB   1 
ATOM   78098  C CG   . GLU W  1 303 ? -114.24574 -104.45802 -209.51909 1.000 77.83961  ? 304 GLU W CG   1 
ATOM   78099  C CD   . GLU W  1 303 ? -114.21449 -105.40009 -210.70862 1.000 84.53733  ? 304 GLU W CD   1 
ATOM   78100  O OE1  . GLU W  1 303 ? -113.22387 -105.37248 -211.47052 1.000 72.78530  ? 304 GLU W OE1  1 
ATOM   78101  O OE2  . GLU W  1 303 ? -115.18225 -106.17040 -210.87910 1.000 91.84533  ? 304 GLU W OE2  1 
ATOM   78102  H H    . GLU W  1 303 ? -114.08706 -101.26923 -209.40645 1.000 83.48431  ? 304 GLU W H    1 
ATOM   78103  H HA   . GLU W  1 303 ? -113.39631 -103.01700 -207.52075 1.000 84.13754  ? 304 GLU W HA   1 
ATOM   78104  H HB2  . GLU W  1 303 ? -113.06288 -102.99580 -210.30639 1.000 93.78624  ? 304 GLU W HB2  1 
ATOM   78105  H HB3  . GLU W  1 303 ? -112.24943 -104.05104 -209.44026 1.000 93.78624  ? 304 GLU W HB3  1 
ATOM   78106  H HG2  . GLU W  1 303 ? -114.24590 -104.99509 -208.71134 1.000 93.86702  ? 304 GLU W HG2  1 
ATOM   78107  H HG3  . GLU W  1 303 ? -115.06207 -103.93667 -209.57102 1.000 93.86702  ? 304 GLU W HG3  1 
ATOM   78108  N N    . GLY W  1 304 ? -111.23269 -100.91552 -208.43554 1.000 67.20235  ? 305 GLY W N    1 
ATOM   78109  C CA   . GLY W  1 304 ? -109.86490 -100.47085 -208.25975 1.000 66.69333  ? 305 GLY W CA   1 
ATOM   78110  C C    . GLY W  1 304 ? -109.73100 -99.18751  -207.46799 1.000 70.33533  ? 305 GLY W C    1 
ATOM   78111  O O    . GLY W  1 304 ? -109.23236 -99.19793  -206.33847 1.000 73.70806  ? 305 GLY W O    1 
ATOM   78112  H H    . GLY W  1 304 ? -111.73881 -100.34875 -208.83829 1.000 81.10231  ? 305 GLY W H    1 
ATOM   78113  H HA2  . GLY W  1 304 ? -109.36684 -101.16175 -207.79553 1.000 80.49149  ? 305 GLY W HA2  1 
ATOM   78114  H HA3  . GLY W  1 304 ? -109.46654 -100.32660 -209.13234 1.000 80.49149  ? 305 GLY W HA3  1 
ATOM   78115  N N    . THR W  1 305 ? -110.17129 -98.07150  -208.05207 1.000 70.42604  ? 306 THR W N    1 
ATOM   78116  C CA   . THR W  1 305 ? -110.01320 -96.77510  -207.39990 1.000 63.47923  ? 306 THR W CA   1 
ATOM   78117  C C    . THR W  1 305 ? -110.72781 -96.74753  -206.05289 1.000 61.66572  ? 306 THR W C    1 
ATOM   78118  O O    . THR W  1 305 ? -110.10190 -96.53346  -205.00851 1.000 60.00115  ? 306 THR W O    1 
ATOM   78119  C CB   . THR W  1 305 ? -110.53635 -95.66340  -208.31295 1.000 57.22378  ? 306 THR W CB   1 
ATOM   78120  O OG1  . THR W  1 305 ? -109.83701 -95.70010  -209.56387 1.000 63.28803  ? 306 THR W OG1  1 
ATOM   78121  C CG2  . THR W  1 305 ? -110.33952 -94.29946  -207.66726 1.000 49.37396  ? 306 THR W CG2  1 
ATOM   78122  H H    . THR W  1 305 ? -110.56090 -98.03956  -208.81808 1.000 84.97074  ? 306 THR W H    1 
ATOM   78123  H HA   . THR W  1 305 ? -109.06882 -96.61859  -207.24324 1.000 76.63457  ? 306 THR W HA   1 
ATOM   78124  H HB   . THR W  1 305 ? -111.48513 -95.79385  -208.46692 1.000 69.12802  ? 306 THR W HB   1 
ATOM   78125  H HG1  . THR W  1 305 ? -110.10269 -95.07648  -210.05996 1.000 76.40513  ? 306 THR W HG1  1 
ATOM   78126  H HG21 . THR W  1 305 ? -110.64653 -93.60127  -208.26658 1.000 59.70824  ? 306 THR W HG21 1 
ATOM   78127  H HG22 . THR W  1 305 ? -110.84336 -94.24822  -206.83997 1.000 59.70824  ? 306 THR W HG22 1 
ATOM   78128  H HG23 . THR W  1 305 ? -109.39993 -94.15686  -207.47297 1.000 59.70824  ? 306 THR W HG23 1 
ATOM   78129  N N    . CYS W  1 306 ? -112.04881 -96.95432  -206.06130 1.000 58.44456  ? 307 CYS W N    1 
ATOM   78130  C CA   . CYS W  1 306 ? -112.81437 -96.95563  -204.81755 1.000 58.71221  ? 307 CYS W CA   1 
ATOM   78131  C C    . CYS W  1 306 ? -112.11965 -97.78965  -203.74938 1.000 57.68685  ? 307 CYS W C    1 
ATOM   78132  O O    . CYS W  1 306 ? -111.99560 -97.36766  -202.59451 1.000 52.59673  ? 307 CYS W O    1 
ATOM   78133  C CB   . CYS W  1 306 ? -114.22740 -97.48761  -205.06978 1.000 64.56382  ? 307 CYS W CB   1 
ATOM   78134  S SG   . CYS W  1 306 ? -115.31066 -97.50219  -203.60872 1.000 72.06950  ? 307 CYS W SG   1 
ATOM   78135  H H    . CYS W  1 306 ? -112.51867 -97.09466  -206.76780 1.000 70.59296  ? 307 CYS W H    1 
ATOM   78136  H HA   . CYS W  1 306 ? -112.88674 -96.04319  -204.49641 1.000 70.91415  ? 307 CYS W HA   1 
ATOM   78137  H HB2  . CYS W  1 306 ? -114.65068 -96.92980  -205.74103 1.000 77.93607  ? 307 CYS W HB2  1 
ATOM   78138  H HB3  . CYS W  1 306 ? -114.15950 -98.40017  -205.39153 1.000 77.93607  ? 307 CYS W HB3  1 
ATOM   78139  N N    . VAL W  1 307 ? -111.65331 -98.98235  -204.12345 1.000 60.92586  ? 308 VAL W N    1 
ATOM   78140  C CA   . VAL W  1 307 ? -110.96508 -99.84150  -203.16554 1.000 53.89166  ? 308 VAL W CA   1 
ATOM   78141  C C    . VAL W  1 307 ? -109.67839 -99.17732  -202.69611 1.000 53.45879  ? 308 VAL W C    1 
ATOM   78142  O O    . VAL W  1 307 ? -109.42293 -99.05755  -201.49250 1.000 54.76773  ? 308 VAL W O    1 
ATOM   78143  C CB   . VAL W  1 307 ? -110.68774 -101.22333 -203.78492 1.000 55.08740  ? 308 VAL W CB   1 
ATOM   78144  C CG1  . VAL W  1 307 ? -109.98456 -102.12494 -202.78029 1.000 55.44589  ? 308 VAL W CG1  1 
ATOM   78145  C CG2  . VAL W  1 307 ? -111.97901 -101.86439 -204.26291 1.000 57.85684  ? 308 VAL W CG2  1 
ATOM   78146  H H    . VAL W  1 307 ? -111.72218 -99.31149  -204.91498 1.000 73.57052  ? 308 VAL W H    1 
ATOM   78147  H HA   . VAL W  1 307 ? -111.54035 -99.96762  -202.39479 1.000 65.12948  ? 308 VAL W HA   1 
ATOM   78148  H HB   . VAL W  1 307 ? -110.10530 -101.11011 -204.55229 1.000 66.56437  ? 308 VAL W HB   1 
ATOM   78149  H HG11 . VAL W  1 307 ? -109.83805 -102.99438 -203.18466 1.000 65.58893  ? 308 VAL W HG11 1 
ATOM   78150  H HG12 . VAL W  1 307 ? -109.13453 -101.72529 -202.53813 1.000 65.58893  ? 308 VAL W HG12 1 
ATOM   78151  H HG13 . VAL W  1 307 ? -110.54340 -102.21637 -201.99274 1.000 65.58893  ? 308 VAL W HG13 1 
ATOM   78152  H HG21 . VAL W  1 307 ? -111.77820 -102.73429 -204.64218 1.000 69.88770  ? 308 VAL W HG21 1 
ATOM   78153  H HG22 . VAL W  1 307 ? -112.58060 -101.96337 -203.50845 1.000 69.88770  ? 308 VAL W HG22 1 
ATOM   78154  H HG23 . VAL W  1 307 ? -112.38370 -101.29540 -204.93623 1.000 69.88770  ? 308 VAL W HG23 1 
ATOM   78155  N N    . GLU W  1 308 ? -108.85353 -98.72702  -203.64494 1.000 56.39572  ? 309 GLU W N    1 
ATOM   78156  C CA   . GLU W  1 308 ? -107.53585 -98.20128  -203.30587 1.000 56.77669  ? 309 GLU W CA   1 
ATOM   78157  C C    . GLU W  1 308 ? -107.63071 -97.13059  -202.22875 1.000 59.17680  ? 309 GLU W C    1 
ATOM   78158  O O    . GLU W  1 308 ? -106.91411 -97.17796  -201.22279 1.000 59.41027  ? 309 GLU W O    1 
ATOM   78159  C CB   . GLU W  1 308 ? -106.85939 -97.64135  -204.55961 1.000 59.75706  ? 309 GLU W CB   1 
ATOM   78160  C CG   . GLU W  1 308 ? -105.62447 -96.79101  -204.28302 1.000 50.90268  ? 309 GLU W CG   1 
ATOM   78161  C CD   . GLU W  1 308 ? -104.53290 -97.56585  -203.57274 1.000 52.05843  ? 309 GLU W CD   1 
ATOM   78162  O OE1  . GLU W  1 308 ? -104.27873 -98.72509  -203.96229 1.000 60.25583  ? 309 GLU W OE1  1 
ATOM   78163  O OE2  . GLU W  1 308 ? -103.93196 -97.01867  -202.62400 1.000 51.86616  ? 309 GLU W OE2  1 
ATOM   78164  H H    . GLU W  1 308 ? -109.03377 -98.71602  -204.48576 1.000 68.13435  ? 309 GLU W H    1 
ATOM   78165  H HA   . GLU W  1 308 ? -106.98952 -98.92607  -202.96368 1.000 68.59152  ? 309 GLU W HA   1 
ATOM   78166  H HB2  . GLU W  1 308 ? -106.58482 -98.38359  -205.12049 1.000 72.16796  ? 309 GLU W HB2  1 
ATOM   78167  H HB3  . GLU W  1 308 ? -107.49789 -97.08584  -205.03356 1.000 72.16796  ? 309 GLU W HB3  1 
ATOM   78168  H HG2  . GLU W  1 308 ? -105.26600 -96.46945  -205.12504 1.000 61.44242  ? 309 GLU W HG2  1 
ATOM   78169  H HG3  . GLU W  1 308 ? -105.87536 -96.04110  -203.72126 1.000 61.44242  ? 309 GLU W HG3  1 
ATOM   78170  N N    . TRP W  1 309 ? -108.51371 -96.15315  -202.42260 1.000 57.77963  ? 310 TRP W N    1 
ATOM   78171  C CA   . TRP W  1 309 ? -108.59315 -95.04545  -201.48030 1.000 62.98675  ? 310 TRP W CA   1 
ATOM   78172  C C    . TRP W  1 309 ? -109.27838 -95.45364  -200.18527 1.000 61.82124  ? 310 TRP W C    1 
ATOM   78173  O O    . TRP W  1 309 ? -108.97409 -94.89232  -199.12722 1.000 65.48146  ? 310 TRP W O    1 
ATOM   78174  C CB   . TRP W  1 309 ? -109.31540 -93.86186  -202.12573 1.000 69.11146  ? 310 TRP W CB   1 
ATOM   78175  C CG   . TRP W  1 309 ? -108.44788 -93.11742  -203.09667 1.000 65.24969  ? 310 TRP W CG   1 
ATOM   78176  C CD1  . TRP W  1 309 ? -108.26950 -93.39818  -204.42145 1.000 62.27123  ? 310 TRP W CD1  1 
ATOM   78177  C CD2  . TRP W  1 309 ? -107.63024 -91.97612  -202.81536 1.000 65.22153  ? 310 TRP W CD2  1 
ATOM   78178  N NE1  . TRP W  1 309 ? -107.39457 -92.49923  -204.98198 1.000 62.34814  ? 310 TRP W NE1  1 
ATOM   78179  C CE2  . TRP W  1 309 ? -106.98802 -91.61556  -204.01703 1.000 69.96809  ? 310 TRP W CE2  1 
ATOM   78180  C CE3  . TRP W  1 309 ? -107.38000 -91.22286  -201.66482 1.000 64.34242  ? 310 TRP W CE3  1 
ATOM   78181  C CZ2  . TRP W  1 309 ? -106.11331 -90.53400  -204.10031 1.000 75.63653  ? 310 TRP W CZ2  1 
ATOM   78182  C CZ3  . TRP W  1 309 ? -106.51069 -90.14923  -201.74995 1.000 69.11469  ? 310 TRP W CZ3  1 
ATOM   78183  C CH2  . TRP W  1 309 ? -105.88882 -89.81505  -202.95818 1.000 71.60165  ? 310 TRP W CH2  1 
ATOM   78184  H H    . TRP W  1 309 ? -109.06683 -96.11004  -203.07972 1.000 69.79505  ? 310 TRP W H    1 
ATOM   78185  H HA   . TRP W  1 309 ? -107.69609 -94.75195  -201.25660 1.000 76.04358  ? 310 TRP W HA   1 
ATOM   78186  H HB2  . TRP W  1 309 ? -110.09233 -94.18880  -202.60571 1.000 83.39324  ? 310 TRP W HB2  1 
ATOM   78187  H HB3  . TRP W  1 309 ? -109.59055 -93.24246  -201.43180 1.000 83.39324  ? 310 TRP W HB3  1 
ATOM   78188  H HD1  . TRP W  1 309 ? -108.68060 -94.09648  -204.87782 1.000 75.18497  ? 310 TRP W HD1  1 
ATOM   78189  H HE1  . TRP W  1 309 ? -107.14313 -92.49234  -205.80437 1.000 75.27725  ? 310 TRP W HE1  1 
ATOM   78190  H HE3  . TRP W  1 309 ? -107.78946 -91.43877  -200.85821 1.000 77.67040  ? 310 TRP W HE3  1 
ATOM   78191  H HZ2  . TRP W  1 309 ? -105.69804 -90.30950  -204.90159 1.000 91.22333  ? 310 TRP W HZ2  1 
ATOM   78192  H HZ3  . TRP W  1 309 ? -106.33679 -89.64096  -200.99079 1.000 83.39711  ? 310 TRP W HZ3  1 
ATOM   78193  H HH2  . TRP W  1 309 ? -105.30982 -89.08777  -202.98539 1.000 86.38147  ? 310 TRP W HH2  1 
ATOM   78194  N N    . LEU W  1 310 ? -110.19544 -96.42106  -200.24018 1.000 62.45261  ? 311 LEU W N    1 
ATOM   78195  C CA   . LEU W  1 310 ? -110.74720 -96.96380  -199.00401 1.000 59.36134  ? 311 LEU W CA   1 
ATOM   78196  C C    . LEU W  1 310 ? -109.63763 -97.54897  -198.14151 1.000 55.76460  ? 311 LEU W C    1 
ATOM   78197  O O    . LEU W  1 310 ? -109.59289 -97.31574  -196.92757 1.000 52.22254  ? 311 LEU W O    1 
ATOM   78198  C CB   . LEU W  1 310 ? -111.81002 -98.01896  -199.31429 1.000 58.18666  ? 311 LEU W CB   1 
ATOM   78199  C CG   . LEU W  1 310 ? -112.47531 -98.71607  -198.12224 1.000 57.96172  ? 311 LEU W CG   1 
ATOM   78200  C CD1  . LEU W  1 310 ? -112.98591 -97.71574  -197.09517 1.000 54.51285  ? 311 LEU W CD1  1 
ATOM   78201  C CD2  . LEU W  1 310 ? -113.61541 -99.61803  -198.59494 1.000 60.16241  ? 311 LEU W CD2  1 
ATOM   78202  H H    . LEU W  1 310 ? -110.50587 -96.77034  -200.96215 1.000 75.40262  ? 311 LEU W H    1 
ATOM   78203  H HA   . LEU W  1 310 ? -111.18199 -96.25310  -198.50726 1.000 71.69310  ? 311 LEU W HA   1 
ATOM   78204  H HB2  . LEU W  1 310 ? -112.51732 -97.58907  -199.82008 1.000 70.28349  ? 311 LEU W HB2  1 
ATOM   78205  H HB3  . LEU W  1 310 ? -111.39353 -98.71229  -199.84976 1.000 70.28349  ? 311 LEU W HB3  1 
ATOM   78206  H HG   . LEU W  1 310 ? -111.80562 -99.26472  -197.68475 1.000 70.01355  ? 311 LEU W HG   1 
ATOM   78207  H HD11 . LEU W  1 310 ? -113.40966 -98.19809  -196.36807 1.000 65.87491  ? 311 LEU W HD11 1 
ATOM   78208  H HD12 . LEU W  1 310 ? -112.23717 -97.19960  -196.75768 1.000 65.87491  ? 311 LEU W HD12 1 
ATOM   78209  H HD13 . LEU W  1 310 ? -113.62875 -97.12680  -197.52039 1.000 65.87491  ? 311 LEU W HD13 1 
ATOM   78210  H HD21 . LEU W  1 310 ? -114.02216 -100.04324 -197.82381 1.000 72.65438  ? 311 LEU W HD21 1 
ATOM   78211  H HD22 . LEU W  1 310 ? -114.27323 -99.07793  -199.06019 1.000 72.65438  ? 311 LEU W HD22 1 
ATOM   78212  H HD23 . LEU W  1 310 ? -113.25742 -100.29192 -199.19378 1.000 72.65438  ? 311 LEU W HD23 1 
ATOM   78213  N N    . ARG W  1 311 ? -108.72215 -98.30230  -198.75811 1.000 54.93439  ? 312 ARG W N    1 
ATOM   78214  C CA   . ARG W  1 311 ? -107.56437 -98.80228  -198.02631 1.000 63.93290  ? 312 ARG W CA   1 
ATOM   78215  C C    . ARG W  1 311 ? -106.76553 -97.65414  -197.42776 1.000 58.30799  ? 312 ARG W C    1 
ATOM   78216  O O    . ARG W  1 311 ? -106.29255 -97.73867  -196.28866 1.000 57.26687  ? 312 ARG W O    1 
ATOM   78217  C CB   . ARG W  1 311 ? -106.67503 -99.63394  -198.94785 1.000 56.98075  ? 312 ARG W CB   1 
ATOM   78218  C CG   . ARG W  1 311 ? -107.39550 -100.73179 -199.69978 1.000 55.64607  ? 312 ARG W CG   1 
ATOM   78219  C CD   . ARG W  1 311 ? -106.39696 -101.70540 -200.30196 1.000 60.64535  ? 312 ARG W CD   1 
ATOM   78220  N NE   . ARG W  1 311 ? -107.04985 -102.84202 -200.93899 1.000 58.04399  ? 312 ARG W NE   1 
ATOM   78221  C CZ   . ARG W  1 311 ? -106.74352 -103.31539 -202.14061 1.000 57.87525  ? 312 ARG W CZ   1 
ATOM   78222  N NH1  . ARG W  1 311 ? -105.79704 -102.76430 -202.88387 1.000 61.50810  ? 312 ARG W NH1  1 
ATOM   78223  N NH2  . ARG W  1 311 ? -107.40347 -104.37111 -202.60777 1.000 72.10669  ? 312 ARG W NH2  1 
ATOM   78224  H H    . ARG W  1 311 ? -108.75010 -98.53293  -199.58614 1.000 66.38076  ? 312 ARG W H    1 
ATOM   78225  H HA   . ARG W  1 311 ? -107.87363 -99.37512  -197.30720 1.000 77.17897  ? 312 ARG W HA   1 
ATOM   78226  H HB2  . ARG W  1 311 ? -106.27500 -99.04349  -199.60530 1.000 68.83639  ? 312 ARG W HB2  1 
ATOM   78227  H HB3  . ARG W  1 311 ? -105.98254 -100.05224 -198.41270 1.000 68.83639  ? 312 ARG W HB3  1 
ATOM   78228  H HG2  . ARG W  1 311 ? -107.97319 -101.21814 -199.09097 1.000 67.23478  ? 312 ARG W HG2  1 
ATOM   78229  H HG3  . ARG W  1 311 ? -107.92083 -100.34417 -200.41719 1.000 67.23478  ? 312 ARG W HG3  1 
ATOM   78230  H HD2  . ARG W  1 311 ? -105.86906 -101.24534 -200.97320 1.000 73.23391  ? 312 ARG W HD2  1 
ATOM   78231  H HD3  . ARG W  1 311 ? -105.81924 -102.04359 -199.59998 1.000 73.23391  ? 312 ARG W HD3  1 
ATOM   78232  H HE   . ARG W  1 311 ? -107.67965 -103.23476 -200.50458 1.000 70.11227  ? 312 ARG W HE   1 
ATOM   78233  H HH11 . ARG W  1 311 ? -105.36307 -102.08199 -202.59110 1.000 74.26920  ? 312 ARG W HH11 1 
ATOM   78234  H HH12 . ARG W  1 311 ? -105.61605 -103.08856 -203.65957 1.000 74.26920  ? 312 ARG W HH12 1 
ATOM   78235  H HH21 . ARG W  1 311 ? -108.01952 -104.73782 -202.13279 1.000 86.98752  ? 312 ARG W HH21 1 
ATOM   78236  H HH22 . ARG W  1 311 ? -107.21422 -104.68716 -203.38488 1.000 86.98752  ? 312 ARG W HH22 1 
ATOM   78237  N N    . ARG W  1 312 ? -106.58969 -96.57614  -198.18854 1.000 59.76501  ? 313 ARG W N    1 
ATOM   78238  C CA   . ARG W  1 312 ? -105.92168 -95.40187  -197.64710 1.000 56.87837  ? 313 ARG W CA   1 
ATOM   78239  C C    . ARG W  1 312 ? -106.68874 -94.87487  -196.44435 1.000 59.37387  ? 313 ARG W C    1 
ATOM   78240  O O    . ARG W  1 312 ? -106.18398 -94.87903  -195.31880 1.000 70.63949  ? 313 ARG W O    1 
ATOM   78241  C CB   . ARG W  1 312 ? -105.77975 -94.33835  -198.73547 1.000 50.32016  ? 313 ARG W CB   1 
ATOM   78242  C CG   . ARG W  1 312 ? -104.93895 -94.80992  -199.91852 1.000 58.20872  ? 313 ARG W CG   1 
ATOM   78243  C CD   . ARG W  1 312 ? -104.69372 -93.70854  -200.93506 1.000 52.36693  ? 313 ARG W CD   1 
ATOM   78244  N NE   . ARG W  1 312 ? -103.89654 -94.18307  -202.06080 1.000 59.00527  ? 313 ARG W NE   1 
ATOM   78245  C CZ   . ARG W  1 312 ? -103.17184 -93.40375  -202.85292 1.000 60.31981  ? 313 ARG W CZ   1 
ATOM   78246  N NH1  . ARG W  1 312 ? -103.12791 -92.09243  -202.68210 1.000 59.53622  ? 313 ARG W NH1  1 
ATOM   78247  N NH2  . ARG W  1 312 ? -102.47344 -93.95465  -203.84244 1.000 58.87589  ? 313 ARG W NH2  1 
ATOM   78248  H H    . ARG W  1 312 ? -106.84405 -96.50230  -199.00674 1.000 72.17750  ? 313 ARG W H    1 
ATOM   78249  H HA   . ARG W  1 312 ? -105.02668 -95.63630  -197.35571 1.000 68.71353  ? 313 ARG W HA   1 
ATOM   78250  H HB2  . ARG W  1 312 ? -106.66142 -94.10707  -199.06725 1.000 60.54329  ? 313 ARG W HB2  1 
ATOM   78251  H HB3  . ARG W  1 312 ? -105.35173 -93.55465  -198.35664 1.000 60.54329  ? 313 ARG W HB3  1 
ATOM   78252  H HG2  . ARG W  1 312 ? -104.07773 -95.11598  -199.59366 1.000 70.30995  ? 313 ARG W HG2  1 
ATOM   78253  H HG3  . ARG W  1 312 ? -105.40115 -95.53519  -200.36712 1.000 70.30995  ? 313 ARG W HG3  1 
ATOM   78254  H HD2  . ARG W  1 312 ? -105.54474 -93.39222  -201.27653 1.000 63.29980  ? 313 ARG W HD2  1 
ATOM   78255  H HD3  . ARG W  1 312 ? -104.21563 -92.97989  -200.50915 1.000 63.29980  ? 313 ARG W HD3  1 
ATOM   78256  H HE   . ARG W  1 312 ? -103.89635 -95.02775  -202.22241 1.000 71.26581  ? 313 ARG W HE   1 
ATOM   78257  H HH11 . ARG W  1 312 ? -103.57587 -91.72644  -202.04572 1.000 71.90295  ? 313 ARG W HH11 1 
ATOM   78258  H HH12 . ARG W  1 312 ? -102.65139 -91.60608  -203.20746 1.000 71.90295  ? 313 ARG W HH12 1 
ATOM   78259  H HH21 . ARG W  1 312 ? -102.49542 -94.80599  -203.96219 1.000 71.11056  ? 313 ARG W HH21 1 
ATOM   78260  H HH22 . ARG W  1 312 ? -102.00006 -93.45938  -204.36226 1.000 71.11056  ? 313 ARG W HH22 1 
ATOM   78261  N N    . TYR W  1 313 ? -107.94700 -94.48922  -196.65500 1.000 65.07924  ? 314 TYR W N    1 
ATOM   78262  C CA   . TYR W  1 313 ? -108.73110 -93.89078  -195.58111 1.000 60.39272  ? 314 TYR W CA   1 
ATOM   78263  C C    . TYR W  1 313 ? -108.71961 -94.75606  -194.32684 1.000 61.18367  ? 314 TYR W C    1 
ATOM   78264  O O    . TYR W  1 313 ? -108.58806 -94.24150  -193.21063 1.000 65.81658  ? 314 TYR W O    1 
ATOM   78265  C CB   . TYR W  1 313 ? -110.16127 -93.65540  -196.06146 1.000 55.15721  ? 314 TYR W CB   1 
ATOM   78266  C CG   . TYR W  1 313 ? -110.26824 -92.66404  -197.19848 1.000 52.11617  ? 314 TYR W CG   1 
ATOM   78267  C CD1  . TYR W  1 313 ? -109.27821 -91.71399  -197.41788 1.000 53.13157  ? 314 TYR W CD1  1 
ATOM   78268  C CD2  . TYR W  1 313 ? -111.36208 -92.67617  -198.05118 1.000 64.26858  ? 314 TYR W CD2  1 
ATOM   78269  C CE1  . TYR W  1 313 ? -109.37557 -90.80692  -198.45243 1.000 54.93047  ? 314 TYR W CE1  1 
ATOM   78270  C CE2  . TYR W  1 313 ? -111.46858 -91.77215  -199.08828 1.000 63.43214  ? 314 TYR W CE2  1 
ATOM   78271  C CZ   . TYR W  1 313 ? -110.47352 -90.84105  -199.28458 1.000 62.76866  ? 314 TYR W CZ   1 
ATOM   78272  O OH   . TYR W  1 313 ? -110.57869 -89.94124  -200.31928 1.000 73.10321  ? 314 TYR W OH   1 
ATOM   78273  H H    . TYR W  1 313 ? -108.36477 -94.56270  -197.40311 1.000 78.55458  ? 314 TYR W H    1 
ATOM   78274  H HA   . TYR W  1 313 ? -108.34249 -93.03328  -195.34747 1.000 72.93075  ? 314 TYR W HA   1 
ATOM   78275  H HB2  . TYR W  1 313 ? -110.52961 -94.49858  -196.36851 1.000 66.64813  ? 314 TYR W HB2  1 
ATOM   78276  H HB3  . TYR W  1 313 ? -110.68651 -93.31397  -195.32089 1.000 66.64813  ? 314 TYR W HB3  1 
ATOM   78277  H HD1  . TYR W  1 313 ? -108.53668 -91.68929  -196.85714 1.000 64.21737  ? 314 TYR W HD1  1 
ATOM   78278  H HD2  . TYR W  1 313 ? -112.03541 -93.30448  -197.92173 1.000 77.58179  ? 314 TYR W HD2  1 
ATOM   78279  H HE1  . TYR W  1 313 ? -108.70504 -90.17679  -198.58744 1.000 66.37605  ? 314 TYR W HE1  1 
ATOM   78280  H HE2  . TYR W  1 313 ? -112.20838 -91.79170  -199.65150 1.000 76.57806  ? 314 TYR W HE2  1 
ATOM   78281  H HH   . TYR W  1 313 ? -111.29338 -90.07086  -200.74121 1.000 88.18334  ? 314 TYR W HH   1 
ATOM   78282  N N    . LEU W  1 314 ? -108.84765 -96.07498  -194.48698 1.000 62.64647  ? 315 LEU W N    1 
ATOM   78283  C CA   . LEU W  1 314 ? -108.80261 -96.95360  -193.32348 1.000 70.77821  ? 315 LEU W CA   1 
ATOM   78284  C C    . LEU W  1 314 ? -107.46842 -96.84462  -192.59604 1.000 72.96487  ? 315 LEU W C    1 
ATOM   78285  O O    . LEU W  1 314 ? -107.41351 -97.00214  -191.37100 1.000 80.68948  ? 315 LEU W O    1 
ATOM   78286  C CB   . LEU W  1 314 ? -109.05477 -98.40209  -193.74270 1.000 75.60091  ? 315 LEU W CB   1 
ATOM   78287  C CG   . LEU W  1 314 ? -110.46049 -98.73426  -194.24363 1.000 71.02166  ? 315 LEU W CG   1 
ATOM   78288  C CD1  . LEU W  1 314 ? -110.45673 -100.02151 -195.05768 1.000 70.74665  ? 315 LEU W CD1  1 
ATOM   78289  C CD2  . LEU W  1 314 ? -111.42937 -98.84577  -193.07977 1.000 78.90181  ? 315 LEU W CD2  1 
ATOM   78290  H H    . LEU W  1 314 ? -108.95877 -96.47456  -195.24037 1.000 75.63525  ? 315 LEU W H    1 
ATOM   78291  H HA   . LEU W  1 314 ? -109.50742 -96.69234  -192.71038 1.000 85.39334  ? 315 LEU W HA   1 
ATOM   78292  H HB2  . LEU W  1 314 ? -108.43843 -98.61866  -194.45972 1.000 91.18058  ? 315 LEU W HB2  1 
ATOM   78293  H HB3  . LEU W  1 314 ? -108.88416 -98.97062  -192.97552 1.000 91.18058  ? 315 LEU W HB3  1 
ATOM   78294  H HG   . LEU W  1 314 ? -110.76171 -98.01611  -194.82192 1.000 85.68548  ? 315 LEU W HG   1 
ATOM   78295  H HD11 . LEU W  1 314 ? -111.35926 -100.20545 -195.36183 1.000 85.35546  ? 315 LEU W HD11 1 
ATOM   78296  H HD12 . LEU W  1 314 ? -109.86682 -99.91148  -195.81978 1.000 85.35546  ? 315 LEU W HD12 1 
ATOM   78297  H HD13 . LEU W  1 314 ? -110.14178 -100.74830 -194.49779 1.000 85.35546  ? 315 LEU W HD13 1 
ATOM   78298  H HD21 . LEU W  1 314 ? -112.31133 -99.05937  -193.42243 1.000 95.14166  ? 315 LEU W HD21 1 
ATOM   78299  H HD22 . LEU W  1 314 ? -111.12706 -99.54853  -192.48342 1.000 95.14166  ? 315 LEU W HD22 1 
ATOM   78300  H HD23 . LEU W  1 314 ? -111.45422 -97.99897  -192.60731 1.000 95.14166  ? 315 LEU W HD23 1 
ATOM   78301  N N    . GLU W  1 315 ? -106.38678 -96.57458  -193.32930 1.000 63.02866  ? 316 GLU W N    1 
ATOM   78302  C CA   . GLU W  1 315 ? -105.06323 -96.49514  -192.72127 1.000 64.91536  ? 316 GLU W CA   1 
ATOM   78303  C C    . GLU W  1 315 ? -104.86133 -95.16703  -192.00158 1.000 65.62588  ? 316 GLU W C    1 
ATOM   78304  O O    . GLU W  1 315 ? -104.36951 -95.13470  -190.86845 1.000 64.35069  ? 316 GLU W O    1 
ATOM   78305  C CB   . GLU W  1 315 ? -103.98803 -96.69409  -193.79488 1.000 64.56899  ? 316 GLU W CB   1 
ATOM   78306  C CG   . GLU W  1 315 ? -102.56822 -96.38900  -193.33611 1.000 58.94475  ? 316 GLU W CG   1 
ATOM   78307  C CD   . GLU W  1 315 ? -102.14507 -97.23231  -192.15262 1.000 61.26769  ? 316 GLU W CD   1 
ATOM   78308  O OE1  . GLU W  1 315 ? -102.54709 -98.41451  -192.08869 1.000 62.20715  ? 316 GLU W OE1  1 
ATOM   78309  O OE2  . GLU W  1 315 ? -101.41135 -96.71201  -191.28630 1.000 70.77864  ? 316 GLU W OE2  1 
ATOM   78310  H H    . GLU W  1 315 ? -106.39430 -96.43414  -194.17772 1.000 76.09388  ? 316 GLU W H    1 
ATOM   78311  H HA   . GLU W  1 315 ? -104.97411 -97.20510  -192.06635 1.000 78.35792  ? 316 GLU W HA   1 
ATOM   78312  H HB2  . GLU W  1 315 ? -104.00912 -97.61958  -194.08459 1.000 77.94228  ? 316 GLU W HB2  1 
ATOM   78313  H HB3  . GLU W  1 315 ? -104.18614 -96.10800  -194.54197 1.000 77.94228  ? 316 GLU W HB3  1 
ATOM   78314  H HG2  . GLU W  1 315 ? -101.95460 -96.56625  -194.06615 1.000 71.19319  ? 316 GLU W HG2  1 
ATOM   78315  H HG3  . GLU W  1 315 ? -102.51320 -95.45629  -193.07551 1.000 71.19319  ? 316 GLU W HG3  1 
ATOM   78316  N N    . ASN W  1 316 ? -105.23222 -94.05920  -192.64690 1.000 63.30640  ? 317 ASN W N    1 
ATOM   78317  C CA   . ASN W  1 316 ? -104.97388 -92.74865  -192.06277 1.000 63.82789  ? 317 ASN W CA   1 
ATOM   78318  C C    . ASN W  1 316 ? -105.85988 -92.48644  -190.85293 1.000 64.75188  ? 317 ASN W C    1 
ATOM   78319  O O    . ASN W  1 316 ? -105.47529 -91.71964  -189.96196 1.000 67.70837  ? 317 ASN W O    1 
ATOM   78320  C CB   . ASN W  1 316 ? -105.16976 -91.66284  -193.12060 1.000 71.64532  ? 317 ASN W CB   1 
ATOM   78321  C CG   . ASN W  1 316 ? -104.62126 -92.06758  -194.47738 1.000 75.23868  ? 317 ASN W CG   1 
ATOM   78322  O OD1  . ASN W  1 316 ? -104.94952 -93.12470  -194.99120 1.000 73.38667  ? 317 ASN W OD1  1 
ATOM   78323  N ND2  . ASN W  1 316 ? -103.77862 -91.22382  -195.05856 1.000 83.31253  ? 317 ASN W ND2  1 
ATOM   78324  H H    . ASN W  1 316 ? -105.62775 -94.04155  -193.41035 1.000 76.42717  ? 317 ASN W H    1 
ATOM   78325  H HA   . ASN W  1 316 ? -104.05185 -92.71251  -191.76368 1.000 77.05295  ? 317 ASN W HA   1 
ATOM   78326  H HB2  . ASN W  1 316 ? -106.11803 -91.48465  -193.22025 1.000 86.43388  ? 317 ASN W HB2  1 
ATOM   78327  H HB3  . ASN W  1 316 ? -104.70882 -90.85764  -192.83760 1.000 86.43388  ? 317 ASN W HB3  1 
ATOM   78328  H HD21 . ASN W  1 316 ? -103.56767 -90.48819  -194.66619 1.000 100.43452 ? 317 ASN W HD21 1 
ATOM   78329  H HD22 . ASN W  1 316 ? -103.44330 -91.41244  -195.82770 1.000 100.43452 ? 317 ASN W HD22 1 
ATOM   78330  N N    . GLY W  1 317 ? -107.03074 -93.11671  -190.79475 1.000 71.66819  ? 318 GLY W N    1 
ATOM   78331  C CA   . GLY W  1 317 ? -107.93785 -92.93173  -189.68034 1.000 71.07352  ? 318 GLY W CA   1 
ATOM   78332  C C    . GLY W  1 317 ? -108.13260 -94.18833  -188.85844 1.000 77.85578  ? 318 GLY W C    1 
ATOM   78333  O O    . GLY W  1 317 ? -109.19210 -94.38140  -188.25335 1.000 76.78537  ? 318 GLY W O    1 
ATOM   78334  H H    . GLY W  1 317 ? -107.32016 -93.65980  -191.39549 1.000 86.46132  ? 318 GLY W H    1 
ATOM   78335  H HA2  . GLY W  1 317 ? -107.58859 -92.23961  -189.09735 1.000 85.74771  ? 318 GLY W HA2  1 
ATOM   78336  H HA3  . GLY W  1 317 ? -108.80362 -92.65328  -190.01770 1.000 85.74771  ? 318 GLY W HA3  1 
ATOM   78337  N N    . LYS W  1 318 ? -107.11119 -95.05177  -188.82546 1.000 83.97520  ? 319 LYS W N    1 
ATOM   78338  C CA   . LYS W  1 318 ? -107.22205 -96.29632  -188.07093 1.000 91.24643  ? 319 LYS W CA   1 
ATOM   78339  C C    . LYS W  1 318 ? -107.54392 -96.03751  -186.60446 1.000 90.51235  ? 319 LYS W C    1 
ATOM   78340  O O    . LYS W  1 318 ? -108.19145 -96.86806  -185.95708 1.000 90.71415  ? 319 LYS W O    1 
ATOM   78341  C CB   . LYS W  1 318 ? -105.93422 -97.11872  -188.19442 1.000 88.38696  ? 319 LYS W CB   1 
ATOM   78342  C CG   . LYS W  1 318 ? -104.63412 -96.34329  -188.02088 1.000 89.90649  ? 319 LYS W CG   1 
ATOM   78343  C CD   . LYS W  1 318 ? -103.46259 -97.09627  -188.64740 1.000 94.27629  ? 319 LYS W CD   1 
ATOM   78344  C CE   . LYS W  1 318 ? -102.13731 -96.68811  -188.02313 1.000 98.77098  ? 319 LYS W CE   1 
ATOM   78345  N NZ   . LYS W  1 318 ? -101.96532 -95.20725  -188.01208 1.000 103.89918 ? 319 LYS W NZ   1 
ATOM   78346  H H    . LYS W  1 318 ? -106.35793 -94.94006  -189.22512 1.000 101.22972 ? 319 LYS W H    1 
ATOM   78347  H HA   . LYS W  1 318 ? -107.94427 -96.82020  -188.45152 1.000 109.95521 ? 319 LYS W HA   1 
ATOM   78348  H HB2  . LYS W  1 318 ? -105.94915 -97.81079  -187.51493 1.000 106.52384 ? 319 LYS W HB2  1 
ATOM   78349  H HB3  . LYS W  1 318 ? -105.91368 -97.52068  -189.07698 1.000 106.52384 ? 319 LYS W HB3  1 
ATOM   78350  H HG2  . LYS W  1 318 ? -104.71203 -95.47962  -188.45550 1.000 108.34727 ? 319 LYS W HG2  1 
ATOM   78351  H HG3  . LYS W  1 318 ? -104.45238 -96.22380  -187.07558 1.000 108.34727 ? 319 LYS W HG3  1 
ATOM   78352  H HD2  . LYS W  1 318 ? -103.58318 -98.04894  -188.51034 1.000 113.59103 ? 319 LYS W HD2  1 
ATOM   78353  H HD3  . LYS W  1 318 ? -103.42545 -96.89973  -189.59656 1.000 113.59103 ? 319 LYS W HD3  1 
ATOM   78354  H HE2  . LYS W  1 318 ? -102.10379 -97.00498  -187.10695 1.000 118.98467 ? 319 LYS W HE2  1 
ATOM   78355  H HE3  . LYS W  1 318 ? -101.40966 -97.07494  -188.53478 1.000 118.98467 ? 319 LYS W HE3  1 
ATOM   78356  H HZ1  . LYS W  1 318 ? -101.12108 -95.00027  -187.82100 1.000 125.13850 ? 319 LYS W HZ1  1 
ATOM   78357  H HZ2  . LYS W  1 318 ? -102.17174 -94.87087  -188.80979 1.000 125.13850 ? 319 LYS W HZ2  1 
ATOM   78358  H HZ3  . LYS W  1 318 ? -102.49781 -94.84353  -187.39867 1.000 125.13850 ? 319 LYS W HZ3  1 
ATOM   78359  N N    . GLU W  1 319 ? -107.10410 -94.89951  -186.06104 1.000 87.40308  ? 320 GLU W N    1 
ATOM   78360  C CA   . GLU W  1 319 ? -107.47421 -94.55774  -184.69289 1.000 91.65981  ? 320 GLU W CA   1 
ATOM   78361  C C    . GLU W  1 319 ? -108.98240 -94.39501  -184.55675 1.000 88.38033  ? 320 GLU W C    1 
ATOM   78362  O O    . GLU W  1 319 ? -109.53375 -94.60623  -183.47070 1.000 90.38885  ? 320 GLU W O    1 
ATOM   78363  C CB   . GLU W  1 319 ? -106.76509 -93.27524  -184.24974 1.000 89.93795  ? 320 GLU W CB   1 
ATOM   78364  C CG   . GLU W  1 319 ? -105.29994 -93.18113  -184.66134 1.000 89.14935  ? 320 GLU W CG   1 
ATOM   78365  C CD   . GLU W  1 319 ? -105.08011 -92.22279  -185.82008 1.000 99.41035  ? 320 GLU W CD   1 
ATOM   78366  O OE1  . GLU W  1 319 ? -105.18362 -92.65831  -186.98812 1.000 88.28294  ? 320 GLU W OE1  1 
ATOM   78367  O OE2  . GLU W  1 319 ? -104.80667 -91.03145  -185.56184 1.000 103.48528 ? 320 GLU W OE2  1 
ATOM   78368  H H    . GLU W  1 319 ? -106.60225 -94.32347  -186.45591 1.000 103.36105 ? 320 GLU W H    1 
ATOM   78369  H HA   . GLU W  1 319 ? -107.18527 -95.27313  -184.10499 1.000 110.45127 ? 320 GLU W HA   1 
ATOM   78370  H HB2  . GLU W  1 319 ? -107.22729 -92.51711  -184.64029 1.000 108.38502 ? 320 GLU W HB2  1 
ATOM   78371  H HB3  . GLU W  1 319 ? -106.80035 -93.22258  -183.28181 1.000 108.38502 ? 320 GLU W HB3  1 
ATOM   78372  H HG2  . GLU W  1 319 ? -104.77853 -92.86534  -183.90682 1.000 107.43871 ? 320 GLU W HG2  1 
ATOM   78373  H HG3  . GLU W  1 319 ? -104.99050 -94.05901  -184.93426 1.000 107.43871 ? 320 GLU W HG3  1 
ATOM   78374  N N    . THR W  1 320 ? -109.66362 -94.03519  -185.64624 1.000 93.42677  ? 321 THR W N    1 
ATOM   78375  C CA   . THR W  1 320 ? -111.10187 -93.79334  -185.64577 1.000 95.88602  ? 321 THR W CA   1 
ATOM   78376  C C    . THR W  1 320 ? -111.89620 -94.94008  -186.26133 1.000 93.07177  ? 321 THR W C    1 
ATOM   78377  O O    . THR W  1 320 ? -112.83767 -95.44523  -185.64306 1.000 99.70960  ? 321 THR W O    1 
ATOM   78378  C CB   . THR W  1 320 ? -111.41486 -92.49606  -186.40855 1.000 94.36595  ? 321 THR W CB   1 
ATOM   78379  O OG1  . THR W  1 320 ? -110.59161 -91.43126  -185.91697 1.000 103.17576 ? 321 THR W OG1  1 
ATOM   78380  C CG2  . THR W  1 320 ? -112.88043 -92.11244  -186.25618 1.000 86.31615  ? 321 THR W CG2  1 
ATOM   78381  H H    . THR W  1 320 ? -109.30175 -93.92233  -186.41819 1.000 112.57161 ? 321 THR W H    1 
ATOM   78382  H HA   . THR W  1 320 ? -111.39085 -93.68954  -184.72565 1.000 115.52271 ? 321 THR W HA   1 
ATOM   78383  H HB   . THR W  1 320 ? -111.23538 -92.63391  -187.35178 1.000 113.69863 ? 321 THR W HB   1 
ATOM   78384  H HG1  . THR W  1 320 ? -110.77027 -90.71856  -186.32408 1.000 124.27040 ? 321 THR W HG1  1 
ATOM   78385  H HG21 . THR W  1 320 ? -113.05855 -91.28675  -186.73306 1.000 104.03887 ? 321 THR W HG21 1 
ATOM   78386  H HG22 . THR W  1 320 ? -113.44599 -92.81286  -186.61735 1.000 104.03887 ? 321 THR W HG22 1 
ATOM   78387  H HG23 . THR W  1 320 ? -113.09476 -91.98693  -185.31851 1.000 104.03887 ? 321 THR W HG23 1 
ATOM   78388  N N    . LEU W  1 321 ? -111.53288 -95.36460  -187.47269 1.000 92.26238  ? 322 LEU W N    1 
ATOM   78389  C CA   . LEU W  1 321 ? -112.38088 -96.26702  -188.24056 1.000 86.47516  ? 322 LEU W CA   1 
ATOM   78390  C C    . LEU W  1 321 ? -112.21095 -97.73257  -187.86085 1.000 95.28010  ? 322 LEU W C    1 
ATOM   78391  O O    . LEU W  1 321 ? -113.13209 -98.52326  -188.09320 1.000 97.68703  ? 322 LEU W O    1 
ATOM   78392  C CB   . LEU W  1 321 ? -112.09906 -96.09555  -189.73570 1.000 85.04217  ? 322 LEU W CB   1 
ATOM   78393  C CG   . LEU W  1 321 ? -112.63971 -94.81468  -190.37531 1.000 84.60348  ? 322 LEU W CG   1 
ATOM   78394  C CD1  . LEU W  1 321 ? -111.92220 -94.52421  -191.68465 1.000 83.61199  ? 322 LEU W CD1  1 
ATOM   78395  C CD2  . LEU W  1 321 ? -114.14244 -94.91254  -190.59789 1.000 82.45002  ? 322 LEU W CD2  1 
ATOM   78396  H H    . LEU W  1 321 ? -110.80197 -95.14371  -187.86841 1.000 111.17434 ? 322 LEU W H    1 
ATOM   78397  H HA   . LEU W  1 321 ? -113.30596 -96.03060  -188.06960 1.000 104.22968 ? 322 LEU W HA   1 
ATOM   78398  H HB2  . LEU W  1 321 ? -111.13769 -96.09787  -189.86481 1.000 102.51010 ? 322 LEU W HB2  1 
ATOM   78399  H HB3  . LEU W  1 321 ? -112.49888 -96.84324  -190.20687 1.000 102.51010 ? 322 LEU W HB3  1 
ATOM   78400  H HG   . LEU W  1 321 ? -112.47611 -94.07304  -189.77191 1.000 101.98367 ? 322 LEU W HG   1 
ATOM   78401  H HD11 . LEU W  1 321 ? -112.30026 -93.72372  -192.08110 1.000 98.03695  ? 322 LEU W HD11 1 
ATOM   78402  H HD12 . LEU W  1 321 ? -110.97852 -94.39020  -191.50465 1.000 98.03695  ? 322 LEU W HD12 1 
ATOM   78403  H HD13 . LEU W  1 321 ? -112.04091 -95.27780  -192.28374 1.000 98.03695  ? 322 LEU W HD13 1 
ATOM   78404  H HD21 . LEU W  1 321 ? -114.45445 -94.09259  -191.01169 1.000 96.83142  ? 322 LEU W HD21 1 
ATOM   78405  H HD22 . LEU W  1 321 ? -114.32719 -95.66722  -191.17860 1.000 96.83142  ? 322 LEU W HD22 1 
ATOM   78406  H HD23 . LEU W  1 321 ? -114.58091 -95.03871  -189.74190 1.000 96.83142  ? 322 LEU W HD23 1 
ATOM   78407  N N    . GLN W  1 322 ? -111.06980 -98.11814  -187.28886 1.000 95.21896  ? 323 GLN W N    1 
ATOM   78408  C CA   . GLN W  1 322 ? -110.80000 -99.51248  -186.96267 1.000 92.36860  ? 323 GLN W CA   1 
ATOM   78409  C C    . GLN W  1 322 ? -110.97663 -99.81347  -185.47716 1.000 89.77193  ? 323 GLN W C    1 
ATOM   78410  O O    . GLN W  1 322 ? -110.51630 -100.85705 -185.00201 1.000 89.10393  ? 323 GLN W O    1 
ATOM   78411  C CB   . GLN W  1 322 ? -109.39208 -99.89524  -187.42240 1.000 88.90923  ? 323 GLN W CB   1 
ATOM   78412  C CG   . GLN W  1 322 ? -109.33312 -100.32420 -188.88183 1.000 89.25069  ? 323 GLN W CG   1 
ATOM   78413  C CD   . GLN W  1 322 ? -107.92103 -100.59258 -189.36557 1.000 90.62208  ? 323 GLN W CD   1 
ATOM   78414  O OE1  . GLN W  1 322 ? -107.36228 -101.66165 -189.12260 1.000 92.09285  ? 323 GLN W OE1  1 
ATOM   78415  N NE2  . GLN W  1 322 ? -107.33944 -99.62320  -190.06348 1.000 90.27741  ? 323 GLN W NE2  1 
ATOM   78416  H H    . GLN W  1 322 ? -110.43122 -97.58170  -187.07899 1.000 114.72224 ? 323 GLN W H    1 
ATOM   78417  H HA   . GLN W  1 322 ? -111.43270 -100.06679 -187.44571 1.000 111.30181 ? 323 GLN W HA   1 
ATOM   78418  H HB2  . GLN W  1 322 ? -108.80699 -99.12940  -187.31258 1.000 104.39364 ? 323 GLN W HB2  1 
ATOM   78419  H HB3  . GLN W  1 322 ? -109.07536 -100.63506 -186.88087 1.000 104.39364 ? 323 GLN W HB3  1 
ATOM   78420  H HG2  . GLN W  1 322 ? -109.84640 -101.13996 -188.99129 1.000 104.80339 ? 323 GLN W HG2  1 
ATOM   78421  H HG3  . GLN W  1 322 ? -109.70862 -99.61954  -189.43261 1.000 104.80339 ? 323 GLN W HG3  1 
ATOM   78422  H HE21 . GLN W  1 322 ? -107.76352 -98.89136  -190.21892 1.000 106.03545 ? 323 GLN W HE21 1 
ATOM   78423  H HE22 . GLN W  1 322 ? -106.53887 -99.72754  -190.35981 1.000 106.03545 ? 323 GLN W HE22 1 
ATOM   78424  N N    . ARG W  1 323 ? -111.63614 -98.92684  -184.74003 1.000 96.62671  ? 324 ARG W N    1 
ATOM   78425  C CA   . ARG W  1 323 ? -111.99734 -99.18338  -183.35474 1.000 101.50369 ? 324 ARG W CA   1 
ATOM   78426  C C    . ARG W  1 323 ? -113.40223 -99.77209  -183.28653 1.000 113.63727 ? 324 ARG W C    1 
ATOM   78427  O O    . ARG W  1 323 ? -114.25825 -99.48113  -184.12667 1.000 114.98545 ? 324 ARG W O    1 
ATOM   78428  C CB   . ARG W  1 323 ? -111.93495 -97.89575  -182.53072 1.000 108.13869 ? 324 ARG W CB   1 
ATOM   78429  C CG   . ARG W  1 323 ? -110.56766 -97.59635  -181.92236 1.000 104.22834 ? 324 ARG W CG   1 
ATOM   78430  C CD   . ARG W  1 323 ? -110.33643 -98.36099  -180.61762 1.000 107.53885 ? 324 ARG W CD   1 
ATOM   78431  N NE   . ARG W  1 323 ? -111.44968 -98.21870  -179.68514 1.000 113.99214 ? 324 ARG W NE   1 
ATOM   78432  C CZ   . ARG W  1 323 ? -112.21003 -99.21758  -179.25196 1.000 111.01550 ? 324 ARG W CZ   1 
ATOM   78433  N NH1  . ARG W  1 323 ? -111.99065 -100.46980 -179.62226 1.000 114.95935 ? 324 ARG W NH1  1 
ATOM   78434  N NH2  . ARG W  1 323 ? -113.21674 -98.95235  -178.42469 1.000 100.74035 ? 324 ARG W NH2  1 
ATOM   78435  H H    . ARG W  1 323 ? -111.88929 -98.15631  -185.02604 1.000 116.41154 ? 324 ARG W H    1 
ATOM   78436  H HA   . ARG W  1 323 ? -111.37387 -99.81704  -182.96659 1.000 122.26391 ? 324 ARG W HA   1 
ATOM   78437  H HB2  . ARG W  1 323 ? -112.16910 -97.15013  -183.10528 1.000 130.22592 ? 324 ARG W HB2  1 
ATOM   78438  H HB3  . ARG W  1 323 ? -112.57077 -97.96506  -181.80145 1.000 130.22592 ? 324 ARG W HB3  1 
ATOM   78439  H HG2  . ARG W  1 323 ? -109.87557 -97.85513  -182.55081 1.000 125.53350 ? 324 ARG W HG2  1 
ATOM   78440  H HG3  . ARG W  1 323 ? -110.50456 -96.64740  -181.73156 1.000 125.53350 ? 324 ARG W HG3  1 
ATOM   78441  H HD2  . ARG W  1 323 ? -110.22902 -99.30420  -180.81692 1.000 129.50611 ? 324 ARG W HD2  1 
ATOM   78442  H HD3  . ARG W  1 323 ? -109.53710 -98.01981  -180.18684 1.000 129.50611 ? 324 ARG W HD3  1 
ATOM   78443  H HE   . ARG W  1 323 ? -111.62665 -97.42894  -179.39435 1.000 137.25006 ? 324 ARG W HE   1 
ATOM   78444  H HH11 . ARG W  1 323 ? -111.34211 -100.65286 -180.15658 1.000 138.41070 ? 324 ARG W HH11 1 
ATOM   78445  H HH12 . ARG W  1 323 ? -112.49669 -101.10003 -179.32845 1.000 138.41070 ? 324 ARG W HH12 1 
ATOM   78446  H HH21 . ARG W  1 323 ? -113.36811 -98.14273  -178.17729 1.000 121.34791 ? 324 ARG W HH21 1 
ATOM   78447  H HH22 . ARG W  1 323 ? -113.71646 -99.59043  -178.13705 1.000 121.34791 ? 324 ARG W HH22 1 
ATOM   78448  N N    . THR W  1 324 ? -113.63342 -100.60899 -182.27697 1.000 126.03391 ? 325 THR W N    1 
ATOM   78449  C CA   . THR W  1 324 ? -114.95037 -101.18805 -182.01429 1.000 119.60553 ? 325 THR W CA   1 
ATOM   78450  C C    . THR W  1 324 ? -115.32268 -100.85847 -180.57164 1.000 116.92362 ? 325 THR W C    1 
ATOM   78451  O O    . THR W  1 324 ? -114.85849 -101.52158 -179.63825 1.000 125.59345 ? 325 THR W O    1 
ATOM   78452  C CB   . THR W  1 324 ? -114.96639 -102.69934 -182.25515 1.000 116.98706 ? 325 THR W CB   1 
ATOM   78453  O OG1  . THR W  1 324 ? -114.16636 -103.35988 -181.26692 1.000 124.08722 ? 325 THR W OG1  1 
ATOM   78454  C CG2  . THR W  1 324 ? -114.43554 -103.03258 -183.64199 1.000 118.75184 ? 325 THR W CG2  1 
ATOM   78455  H H    . THR W  1 324 ? -113.03016 -100.86169 -181.71856 1.000 151.70018 ? 325 THR W H    1 
ATOM   78456  H HA   . THR W  1 324 ? -115.59678 -100.78119 -182.61221 1.000 143.98613 ? 325 THR W HA   1 
ATOM   78457  H HB   . THR W  1 324 ? -115.87976 -103.02029 -182.19479 1.000 140.84396 ? 325 THR W HB   1 
ATOM   78458  H HG1  . THR W  1 324 ? -114.01763 -102.84056 -180.62365 1.000 149.36416 ? 325 THR W HG1  1 
ATOM   78459  H HG21 . THR W  1 324 ? -114.46286 -103.99142 -183.78611 1.000 142.96170 ? 325 THR W HG21 1 
ATOM   78460  H HG22 . THR W  1 324 ? -114.97765 -102.59702 -184.31823 1.000 142.96170 ? 325 THR W HG22 1 
ATOM   78461  H HG23 . THR W  1 324 ? -113.51893 -102.72723 -183.72857 1.000 142.96170 ? 325 THR W HG23 1 
ATOM   78462  N N    . ASP W  1 325 ? -116.15615 -99.83833  -180.38825 1.000 109.87706 ? 326 ASP W N    1 
ATOM   78463  C CA   . ASP W  1 325 ? -116.59595 -99.44094  -179.05686 1.000 91.59430  ? 326 ASP W CA   1 
ATOM   78464  C C    . ASP W  1 325 ? -117.68486 -100.39364 -178.57988 1.000 89.77701  ? 326 ASP W C    1 
ATOM   78465  O O    . ASP W  1 325 ? -118.70983 -100.55904 -179.24953 1.000 91.16890  ? 326 ASP W O    1 
ATOM   78466  C CB   . ASP W  1 325 ? -117.10229 -98.00136  -179.07428 1.000 92.86995  ? 326 ASP W CB   1 
ATOM   78467  C CG   . ASP W  1 325 ? -115.99485 -96.99890  -179.33867 1.000 96.26320  ? 326 ASP W CG   1 
ATOM   78468  O OD1  . ASP W  1 325 ? -114.86714 -97.21170  -178.84533 1.000 101.05357 ? 326 ASP W OD1  1 
ATOM   78469  O OD2  . ASP W  1 325 ? -116.24984 -95.99961  -180.04243 1.000 93.98410  ? 326 ASP W OD2  1 
ATOM   78470  H H    . ASP W  1 325 ? -116.48237 -99.35840  -181.02296 1.000 132.31196 ? 326 ASP W H    1 
ATOM   78471  H HA   . ASP W  1 325 ? -115.85044 -99.49153  -178.43835 1.000 110.37265 ? 326 ASP W HA   1 
ATOM   78472  H HB2  . ASP W  1 325 ? -117.76668 -97.90749  -179.77476 1.000 111.90343 ? 326 ASP W HB2  1 
ATOM   78473  H HB3  . ASP W  1 325 ? -117.49682 -97.79367  -178.21282 1.000 111.90343 ? 326 ASP W HB3  1 
ATOM   78474  N N    . ALA W  1 326 ? -117.46065 -101.02524 -177.43275 1.000 98.26082  ? 327 ALA W N    1 
ATOM   78475  C CA   . ALA W  1 326 ? -118.45559 -101.94079 -176.89092 1.000 89.46665  ? 327 ALA W CA   1 
ATOM   78476  C C    . ALA W  1 326 ? -119.59577 -101.15227 -176.24920 1.000 86.60882  ? 327 ALA W C    1 
ATOM   78477  O O    . ALA W  1 326 ? -119.36086 -100.10136 -175.64603 1.000 85.05705  ? 327 ALA W O    1 
ATOM   78478  C CB   . ALA W  1 326 ? -117.82200 -102.87338 -175.86214 1.000 89.30069  ? 327 ALA W CB   1 
ATOM   78479  H H    . ALA W  1 326 ? -116.75024 -100.94220 -176.95523 1.000 118.37247 ? 327 ALA W H    1 
ATOM   78480  H HA   . ALA W  1 326 ? -118.82307 -102.48571 -177.60430 1.000 107.81947 ? 327 ALA W HA   1 
ATOM   78481  H HB1  . ALA W  1 326 ? -118.50313 -103.47087 -175.51577 1.000 107.62031 ? 327 ALA W HB1  1 
ATOM   78482  H HB2  . ALA W  1 326 ? -117.11931 -103.38620 -176.29125 1.000 107.62031 ? 327 ALA W HB2  1 
ATOM   78483  H HB3  . ALA W  1 326 ? -117.45029 -102.34196 -175.14081 1.000 107.62031 ? 327 ALA W HB3  1 
ATOM   78484  N N    . PRO W  1 327 ? -120.83518 -101.62990 -176.36535 1.000 101.11654 ? 328 PRO W N    1 
ATOM   78485  C CA   . PRO W  1 327 ? -121.96167 -100.87573 -175.80120 1.000 91.14598  ? 328 PRO W CA   1 
ATOM   78486  C C    . PRO W  1 327 ? -121.97850 -100.92753 -174.28206 1.000 97.19101  ? 328 PRO W C    1 
ATOM   78487  O O    . PRO W  1 327 ? -121.69199 -101.95959 -173.67029 1.000 105.84620 ? 328 PRO W O    1 
ATOM   78488  C CB   . PRO W  1 327 ? -123.19685 -101.56431 -176.39778 1.000 86.02430  ? 328 PRO W CB   1 
ATOM   78489  C CG   . PRO W  1 327 ? -122.74057 -102.91502 -176.81606 1.000 96.95253  ? 328 PRO W CG   1 
ATOM   78490  C CD   . PRO W  1 327 ? -121.26988 -102.83221 -177.10227 1.000 102.03871 ? 328 PRO W CD   1 
ATOM   78491  H HA   . PRO W  1 327 ? -121.92649 -99.95137  -176.09313 1.000 109.83466 ? 328 PRO W HA   1 
ATOM   78492  H HB2  . PRO W  1 327 ? -123.89275 -101.62855 -175.72510 1.000 103.68864 ? 328 PRO W HB2  1 
ATOM   78493  H HB3  . PRO W  1 327 ? -123.51800 -101.05760 -177.16002 1.000 103.68864 ? 328 PRO W HB3  1 
ATOM   78494  H HG2  . PRO W  1 327 ? -122.90885 -103.54551 -176.09838 1.000 116.80252 ? 328 PRO W HG2  1 
ATOM   78495  H HG3  . PRO W  1 327 ? -123.22406 -103.18290 -177.61316 1.000 116.80252 ? 328 PRO W HG3  1 
ATOM   78496  H HD2  . PRO W  1 327 ? -120.81115 -103.62105 -176.77335 1.000 122.90594 ? 328 PRO W HD2  1 
ATOM   78497  H HD3  . PRO W  1 327 ? -121.11055 -102.72821 -178.05343 1.000 122.90594 ? 328 PRO W HD3  1 
ATOM   78498  N N    . LYS W  1 328 ? -122.31450 -99.78965  -173.67937 1.000 103.55762 ? 329 LYS W N    1 
ATOM   78499  C CA   . LYS W  1 328 ? -122.55460 -99.69789  -172.24494 1.000 107.23234 ? 329 LYS W CA   1 
ATOM   78500  C C    . LYS W  1 328 ? -124.02372 -100.00907 -171.98366 1.000 108.40637 ? 329 LYS W C    1 
ATOM   78501  O O    . LYS W  1 328 ? -124.90801 -99.26869  -172.43043 1.000 100.77684 ? 329 LYS W O    1 
ATOM   78502  C CB   . LYS W  1 328 ? -122.19672 -98.30845  -171.72483 1.000 104.54417 ? 329 LYS W CB   1 
ATOM   78503  C CG   . LYS W  1 328 ? -120.74740 -97.91248  -171.94206 1.000 101.97261 ? 329 LYS W CG   1 
ATOM   78504  C CD   . LYS W  1 328 ? -120.47108 -96.54763  -171.33564 1.000 108.96853 ? 329 LYS W CD   1 
ATOM   78505  C CE   . LYS W  1 328 ? -118.98984 -96.21428  -171.34185 1.000 114.72454 ? 329 LYS W CE   1 
ATOM   78506  N NZ   . LYS W  1 328 ? -118.71967 -94.93247  -170.62965 1.000 110.82708 ? 329 LYS W NZ   1 
ATOM   78507  H H    . LYS W  1 328 ? -122.41147 -99.04066  -174.09073 1.000 124.72864 ? 329 LYS W H    1 
ATOM   78508  H HA   . LYS W  1 328 ? -122.00451 -100.34346 -171.77426 1.000 129.13830 ? 329 LYS W HA   1 
ATOM   78509  H HB2  . LYS W  1 328 ? -122.75086 -97.65539  -172.18020 1.000 125.91249 ? 329 LYS W HB2  1 
ATOM   78510  H HB3  . LYS W  1 328 ? -122.36850 -98.28156  -170.77054 1.000 125.91249 ? 329 LYS W HB3  1 
ATOM   78511  H HG2  . LYS W  1 328 ? -120.16584 -98.56251  -171.51762 1.000 122.82662 ? 329 LYS W HG2  1 
ATOM   78512  H HG3  . LYS W  1 328 ? -120.56081 -97.87143  -172.89305 1.000 122.82662 ? 329 LYS W HG3  1 
ATOM   78513  H HD2  . LYS W  1 328 ? -120.93660 -95.86927  -171.84947 1.000 131.22173 ? 329 LYS W HD2  1 
ATOM   78514  H HD3  . LYS W  1 328 ? -120.78017 -96.53772  -170.41626 1.000 131.22173 ? 329 LYS W HD3  1 
ATOM   78515  H HE2  . LYS W  1 328 ? -118.49891 -96.92165  -170.89517 1.000 138.12893 ? 329 LYS W HE2  1 
ATOM   78516  H HE3  . LYS W  1 328 ? -118.68380 -96.12546  -172.25801 1.000 138.12893 ? 329 LYS W HE3  1 
ATOM   78517  H HZ1  . LYS W  1 328 ? -117.84792 -94.75377  -170.64467 1.000 133.45199 ? 329 LYS W HZ1  1 
ATOM   78518  H HZ2  . LYS W  1 328 ? -119.15791 -94.26634  -171.02502 1.000 133.45199 ? 329 LYS W HZ2  1 
ATOM   78519  H HZ3  . LYS W  1 328 ? -118.98771 -94.99225  -169.78308 1.000 133.45199 ? 329 LYS W HZ3  1 
ATOM   78520  N N    . THR W  1 329 ? -124.28238 -101.09168 -171.25654 1.000 104.06075 ? 330 THR W N    1 
ATOM   78521  C CA   . THR W  1 329 ? -125.61896 -101.65453 -171.14242 1.000 96.78723  ? 330 THR W CA   1 
ATOM   78522  C C    . THR W  1 329 ? -126.21707 -101.39019 -169.76780 1.000 102.55018 ? 330 THR W C    1 
ATOM   78523  O O    . THR W  1 329 ? -125.50620 -101.37671 -168.75862 1.000 109.54696 ? 330 THR W O    1 
ATOM   78524  C CB   . THR W  1 329 ? -125.59240 -103.16523 -171.40410 1.000 94.67502  ? 330 THR W CB   1 
ATOM   78525  H H    . THR W  1 329 ? -123.68646 -101.52437 -170.81241 1.000 125.33238 ? 330 THR W H    1 
ATOM   78526  H HA   . THR W  1 329 ? -126.19222 -101.22436 -171.79604 1.000 116.60416 ? 330 THR W HA   1 
ATOM   78527  N N    . HIS W  1 330 ? -127.52968 -101.17566 -169.74581 1.000 94.66681  ? 331 HIS W N    1 
ATOM   78528  C CA   . HIS W  1 330 ? -128.31322 -101.11037 -168.51827 1.000 86.08687  ? 331 HIS W CA   1 
ATOM   78529  C C    . HIS W  1 330 ? -129.78101 -101.19242 -168.91940 1.000 97.00762  ? 331 HIS W C    1 
ATOM   78530  O O    . HIS W  1 330 ? -130.12725 -101.09130 -170.10050 1.000 96.46407  ? 331 HIS W O    1 
ATOM   78531  C CB   . HIS W  1 330 ? -128.02176 -99.84212  -167.71552 1.000 85.32772  ? 331 HIS W CB   1 
ATOM   78532  H H    . HIS W  1 330 ? -128.00464 -101.06105 -170.45354 1.000 114.05966 ? 331 HIS W H    1 
ATOM   78533  H HA   . HIS W  1 330 ? -128.09934 -101.86674 -167.94988 1.000 102.89299 ? 331 HIS W HA   1 
ATOM   78534  N N    . MET W  1 331 ? -130.64080 -101.37927 -167.92208 1.000 105.43370 ? 332 MET W N    1 
ATOM   78535  C CA   . MET W  1 331 ? -132.05669 -101.62489 -168.14835 1.000 109.72520 ? 332 MET W CA   1 
ATOM   78536  C C    . MET W  1 331 ? -132.90589 -100.56992 -167.45080 1.000 113.20066 ? 332 MET W C    1 
ATOM   78537  O O    . MET W  1 331 ? -132.41003 -99.73357  -166.69145 1.000 113.88867 ? 332 MET W O    1 
ATOM   78538  C CB   . MET W  1 331 ? -132.45710 -103.02286 -167.65086 1.000 107.95405 ? 332 MET W CB   1 
ATOM   78539  C CG   . MET W  1 331 ? -131.58692 -104.15224 -168.17898 1.000 120.83358 ? 332 MET W CG   1 
ATOM   78540  S SD   . MET W  1 331 ? -132.50367 -105.62103 -168.71459 1.000 132.13085 ? 332 MET W SD   1 
ATOM   78541  C CE   . MET W  1 331 ? -133.92254 -105.65059 -167.61314 1.000 112.77360 ? 332 MET W CE   1 
ATOM   78542  H H    . MET W  1 331 ? -130.42056 -101.36750 -167.09085 1.000 126.97993 ? 332 MET W H    1 
ATOM   78543  H HA   . MET W  1 331 ? -132.22307 -101.57383 -169.10261 1.000 132.12973 ? 332 MET W HA   1 
ATOM   78544  H HB2  . MET W  1 331 ? -132.39766 -103.03514 -166.68276 1.000 130.00435 ? 332 MET W HB2  1 
ATOM   78545  H HB3  . MET W  1 331 ? -133.36905 -103.20059 -167.92954 1.000 130.00435 ? 332 MET W HB3  1 
ATOM   78546  H HG2  . MET W  1 331 ? -131.08610 -103.82551 -168.94274 1.000 145.45979 ? 332 MET W HG2  1 
ATOM   78547  H HG3  . MET W  1 331 ? -130.97784 -104.42788 -167.47617 1.000 145.45979 ? 332 MET W HG3  1 
ATOM   78548  H HE1  . MET W  1 331 ? -134.44490 -106.44804 -167.79237 1.000 135.78781 ? 332 MET W HE1  1 
ATOM   78549  H HE2  . MET W  1 331 ? -133.60951 -105.65963 -166.69508 1.000 135.78781 ? 332 MET W HE2  1 
ATOM   78550  H HE3  . MET W  1 331 ? -134.46147 -104.85971 -167.77109 1.000 135.78781 ? 332 MET W HE3  1 
ATOM   78551  N N    . THR W  1 332 ? -134.21114 -100.62802 -167.71397 1.000 106.99928 ? 333 THR W N    1 
ATOM   78552  C CA   . THR W  1 332 ? -135.14668 -99.67239  -167.14121 1.000 111.63694 ? 333 THR W CA   1 
ATOM   78553  C C    . THR W  1 332 ? -136.52582 -100.30814 -167.03329 1.000 111.39390 ? 333 THR W C    1 
ATOM   78554  O O    . THR W  1 332 ? -136.84766 -101.27146 -167.73463 1.000 107.49190 ? 333 THR W O    1 
ATOM   78555  C CB   . THR W  1 332 ? -135.21898 -98.38821  -167.97825 1.000 95.39592  ? 333 THR W CB   1 
ATOM   78556  H H    . THR W  1 332 ? -134.57764 -101.21553 -168.22397 1.000 128.85862 ? 333 THR W H    1 
ATOM   78557  H HA   . THR W  1 332 ? -134.85276 -99.44425  -166.24541 1.000 134.42382 ? 333 THR W HA   1 
ATOM   78558  N N    . HIS W  1 333 ? -137.33848 -99.74982  -166.13895 1.000 104.82367 ? 334 HIS W N    1 
ATOM   78559  C CA   . HIS W  1 333 ? -138.69883 -100.22943 -165.91745 1.000 103.36964 ? 334 HIS W CA   1 
ATOM   78560  C C    . HIS W  1 333 ? -139.71535 -99.35558  -166.64702 1.000 101.79842 ? 334 HIS W C    1 
ATOM   78561  O O    . HIS W  1 333 ? -140.56588 -98.71959  -166.02139 1.000 91.35038  ? 334 HIS W O    1 
ATOM   78562  C CB   . HIS W  1 333 ? -139.01788 -100.25959 -164.42031 1.000 98.37029  ? 334 HIS W CB   1 
ATOM   78563  H H    . HIS W  1 333 ? -137.12208 -99.08268  -165.64126 1.000 126.24789 ? 334 HIS W H    1 
ATOM   78564  H HA   . HIS W  1 333 ? -138.77389 -101.13257 -166.26330 1.000 124.50305 ? 334 HIS W HA   1 
ATOM   78565  N N    . LEU W  1 343 ? -140.28149 -103.22827 -169.34483 1.000 89.98727  ? 344 LEU W N    1 
ATOM   78566  C CA   . LEU W  1 343 ? -138.85382 -103.52231 -169.33315 1.000 89.67928  ? 344 LEU W CA   1 
ATOM   78567  C C    . LEU W  1 343 ? -138.19290 -103.02381 -170.61354 1.000 91.49489  ? 344 LEU W C    1 
ATOM   78568  O O    . LEU W  1 343 ? -138.62247 -103.36968 -171.71422 1.000 96.25638  ? 344 LEU W O    1 
ATOM   78569  C CB   . LEU W  1 343 ? -138.62075 -105.02368 -169.16962 1.000 91.20484  ? 344 LEU W CB   1 
ATOM   78570  H HA   . LEU W  1 343 ? -138.43839 -103.07160 -168.58137 1.000 105.31769 ? 344 LEU W HA   1 
ATOM   78571  N N    . ARG W  1 344 ? -137.14241 -102.21657 -170.46817 1.000 92.51377  ? 345 ARG W N    1 
ATOM   78572  C CA   . ARG W  1 344 ? -136.46232 -101.60425 -171.60433 1.000 97.42013  ? 345 ARG W CA   1 
ATOM   78573  C C    . ARG W  1 344 ? -134.96374 -101.82540 -171.47444 1.000 102.37960 ? 345 ARG W C    1 
ATOM   78574  O O    . ARG W  1 344 ? -134.34985 -101.37638 -170.50101 1.000 102.67433 ? 345 ARG W O    1 
ATOM   78575  C CB   . ARG W  1 344 ? -136.77402 -100.10619 -171.69099 1.000 96.24024  ? 345 ARG W CB   1 
ATOM   78576  H H    . ARG W  1 344 ? -136.80097 -102.00622 -169.70740 1.000 111.47601 ? 345 ARG W H    1 
ATOM   78577  H HA   . ARG W  1 344 ? -136.76067 -102.03468 -172.42080 1.000 117.36364 ? 345 ARG W HA   1 
ATOM   78578  N N    . CYS W  1 345 ? -134.38160 -102.51132 -172.45664 1.000 115.76963 ? 346 CYS W N    1 
ATOM   78579  C CA   . CYS W  1 345 ? -132.94270 -102.73733 -172.51856 1.000 116.93470 ? 346 CYS W CA   1 
ATOM   78580  C C    . CYS W  1 345 ? -132.29116 -101.60323 -173.30071 1.000 109.43767 ? 346 CYS W C    1 
ATOM   78581  O O    . CYS W  1 345 ? -132.76068 -101.24395 -174.38467 1.000 112.09356 ? 346 CYS W O    1 
ATOM   78582  C CB   . CYS W  1 345 ? -132.64469 -104.08359 -173.17988 1.000 122.83331 ? 346 CYS W CB   1 
ATOM   78583  S SG   . CYS W  1 345 ? -131.11282 -104.87990 -172.64571 1.000 125.08226 ? 346 CYS W SG   1 
ATOM   78584  H H    . CYS W  1 345 ? -134.81054 -102.86345 -173.11362 1.000 139.38304 ? 346 CYS W H    1 
ATOM   78585  H HA   . CYS W  1 345 ? -132.56828 -102.75090 -171.62384 1.000 140.78113 ? 346 CYS W HA   1 
ATOM   78586  H HB2  . CYS W  1 345 ? -133.37325 -104.69155 -172.97866 1.000 147.85946 ? 346 CYS W HB2  1 
ATOM   78587  H HB3  . CYS W  1 345 ? -132.58179 -103.94680 -174.13812 1.000 147.85946 ? 346 CYS W HB3  1 
ATOM   78588  N N    . TRP W  1 346 ? -131.21244 -101.04369 -172.75352 1.000 97.38443  ? 347 TRP W N    1 
ATOM   78589  C CA   . TRP W  1 346 ? -130.55570 -99.87675  -173.32811 1.000 92.24882  ? 347 TRP W CA   1 
ATOM   78590  C C    . TRP W  1 346 ? -129.11168 -100.19798 -173.69070 1.000 88.14245  ? 347 TRP W C    1 
ATOM   78591  O O    . TRP W  1 346 ? -128.43357 -100.94383 -172.97897 1.000 89.17674  ? 347 TRP W O    1 
ATOM   78592  C CB   . TRP W  1 346 ? -130.59356 -98.69144  -172.35170 1.000 93.68166  ? 347 TRP W CB   1 
ATOM   78593  C CG   . TRP W  1 346 ? -131.97402 -98.13999  -172.11865 1.000 98.83138  ? 347 TRP W CG   1 
ATOM   78594  C CD1  . TRP W  1 346 ? -132.88562 -98.57166  -171.19849 1.000 98.72618  ? 347 TRP W CD1  1 
ATOM   78595  C CD2  . TRP W  1 346 ? -132.59545 -97.05295  -172.81785 1.000 94.84706  ? 347 TRP W CD2  1 
ATOM   78596  N NE1  . TRP W  1 346 ? -134.03564 -97.82286  -171.28275 1.000 100.12709 ? 347 TRP W NE1  1 
ATOM   78597  C CE2  . TRP W  1 346 ? -133.88282 -96.88396  -172.26855 1.000 95.43851  ? 347 TRP W CE2  1 
ATOM   78598  C CE3  . TRP W  1 346 ? -132.18795 -96.20654  -173.85379 1.000 90.35154  ? 347 TRP W CE3  1 
ATOM   78599  C CZ2  . TRP W  1 346 ? -134.76525 -95.90437  -172.72067 1.000 103.08219 ? 347 TRP W CZ2  1 
ATOM   78600  C CZ3  . TRP W  1 346 ? -133.06481 -95.23446  -174.30067 1.000 88.05981  ? 347 TRP W CZ3  1 
ATOM   78601  C CH2  . TRP W  1 346 ? -134.33941 -95.09275  -173.73636 1.000 100.45396 ? 347 TRP W CH2  1 
ATOM   78602  H H    . TRP W  1 346 ? -130.83731 -101.33026 -172.03466 1.000 117.32080 ? 347 TRP W H    1 
ATOM   78603  H HA   . TRP W  1 346 ? -131.01499 -99.62584  -174.14481 1.000 111.15807 ? 347 TRP W HA   1 
ATOM   78604  H HB2  . TRP W  1 346 ? -130.24261 -98.98176  -171.49528 1.000 112.87748 ? 347 TRP W HB2  1 
ATOM   78605  H HB3  . TRP W  1 346 ? -130.04555 -97.97541  -172.70930 1.000 112.87748 ? 347 TRP W HB3  1 
ATOM   78606  H HD1  . TRP W  1 346 ? -132.74850 -99.27108  -170.60108 1.000 118.93090 ? 347 TRP W HD1  1 
ATOM   78607  H HE1  . TRP W  1 346 ? -134.73682 -97.92696  -170.79582 1.000 120.61199 ? 347 TRP W HE1  1 
ATOM   78608  H HE3  . TRP W  1 346 ? -131.34421 -96.29543  -174.23471 1.000 108.88134 ? 347 TRP W HE3  1 
ATOM   78609  H HZ2  . TRP W  1 346 ? -135.61091 -95.80625  -172.34633 1.000 124.15812 ? 347 TRP W HZ2  1 
ATOM   78610  H HZ3  . TRP W  1 346 ? -132.80367 -94.66486  -174.98789 1.000 106.13126 ? 347 TRP W HZ3  1 
ATOM   78611  H HH2  . TRP W  1 346 ? -134.90872 -94.43216  -174.05948 1.000 121.00424 ? 347 TRP W HH2  1 
ATOM   78612  N N    . ALA W  1 347 ? -128.64612 -99.62066  -174.79938 1.000 88.11506  ? 348 ALA W N    1 
ATOM   78613  C CA   . ALA W  1 347 ? -127.27585 -99.79643  -175.27182 1.000 82.89690  ? 348 ALA W CA   1 
ATOM   78614  C C    . ALA W  1 347 ? -126.75185 -98.44718  -175.74102 1.000 84.69620  ? 348 ALA W C    1 
ATOM   78615  O O    . ALA W  1 347 ? -127.36131 -97.81457  -176.61016 1.000 81.13845  ? 348 ALA W O    1 
ATOM   78616  C CB   . ALA W  1 347 ? -127.21142 -100.82603 -176.40323 1.000 85.36007  ? 348 ALA W CB   1 
ATOM   78617  H H    . ALA W  1 347 ? -129.11777 -99.11043  -175.30614 1.000 106.19756 ? 348 ALA W H    1 
ATOM   78618  H HA   . ALA W  1 347 ? -126.71522 -100.10729 -174.54383 1.000 97.17884  ? 348 ALA W HA   1 
ATOM   78619  H HB1  . ALA W  1 347 ? -126.29058 -100.91894 -176.69361 1.000 102.89157 ? 348 ALA W HB1  1 
ATOM   78620  H HB2  . ALA W  1 347 ? -127.54226 -101.67682 -176.07522 1.000 102.89157 ? 348 ALA W HB2  1 
ATOM   78621  H HB3  . ALA W  1 347 ? -127.76155 -100.51940 -177.14096 1.000 102.89157 ? 348 ALA W HB3  1 
ATOM   78622  N N    . LEU W  1 348 ? -125.62326 -98.01158  -175.17454 1.000 81.74235  ? 349 LEU W N    1 
ATOM   78623  C CA   . LEU W  1 348 ? -125.11691 -96.66306  -175.38000 1.000 80.86325  ? 349 LEU W CA   1 
ATOM   78624  C C    . LEU W  1 348 ? -123.65028 -96.67714  -175.78738 1.000 81.05066  ? 349 LEU W C    1 
ATOM   78625  O O    . LEU W  1 348 ? -122.88916 -97.57201  -175.41171 1.000 89.24189  ? 349 LEU W O    1 
ATOM   78626  C CB   . LEU W  1 348 ? -125.25472 -95.81680  -174.10369 1.000 87.49490  ? 349 LEU W CB   1 
ATOM   78627  C CG   . LEU W  1 348 ? -126.52451 -94.99677  -173.88828 1.000 82.10319  ? 349 LEU W CG   1 
ATOM   78628  C CD1  . LEU W  1 348 ? -127.74872 -95.88400  -173.77586 1.000 82.61474  ? 349 LEU W CD1  1 
ATOM   78629  C CD2  . LEU W  1 348 ? -126.36412 -94.14262  -172.63738 1.000 79.97645  ? 349 LEU W CD2  1 
ATOM   78630  H H    . LEU W  1 348 ? -125.12895 -98.49094  -174.65930 1.000 96.95698  ? 349 LEU W H    1 
ATOM   78631  H HA   . LEU W  1 348 ? -125.62338 -96.25983  -176.10236 1.000 94.73846  ? 349 LEU W HA   1 
ATOM   78632  H HB2  . LEU W  1 348 ? -125.18719 -96.42011  -173.34714 1.000 105.45337 ? 349 LEU W HB2  1 
ATOM   78633  H HB3  . LEU W  1 348 ? -124.51720 -95.18684  -174.09252 1.000 105.45337 ? 349 LEU W HB3  1 
ATOM   78634  H HG   . LEU W  1 348 ? -126.66497 -94.41940  -174.65497 1.000 98.98332  ? 349 LEU W HG   1 
ATOM   78635  H HD11 . LEU W  1 348 ? -128.52693 -95.32894  -173.61095 1.000 99.59718  ? 349 LEU W HD11 1 
ATOM   78636  H HD12 . LEU W  1 348 ? -127.86135 -96.37339  -174.60574 1.000 99.59718  ? 349 LEU W HD12 1 
ATOM   78637  H HD13 . LEU W  1 348 ? -127.62290 -96.50408  -173.04063 1.000 99.59718  ? 349 LEU W HD13 1 
ATOM   78638  H HD21 . LEU W  1 348 ? -127.17416 -93.62668  -172.50128 1.000 93.67430  ? 349 LEU W HD21 1 
ATOM   78639  H HD22 . LEU W  1 348 ? -126.21007 -94.72349  -171.87596 1.000 93.67430  ? 349 LEU W HD22 1 
ATOM   78640  H HD23 . LEU W  1 348 ? -125.60836 -93.54642  -172.75684 1.000 93.67430  ? 349 LEU W HD23 1 
ATOM   78641  N N    . SER W  1 349 ? -123.26675 -95.66371  -176.56642 1.000 82.79186  ? 350 SER W N    1 
ATOM   78642  C CA   . SER W  1 349 ? -121.86153 -95.33901  -176.81719 1.000 89.02402  ? 350 SER W CA   1 
ATOM   78643  C C    . SER W  1 349 ? -121.12602 -96.46305  -177.54456 1.000 86.39857  ? 350 SER W C    1 
ATOM   78644  O O    . SER W  1 349 ? -119.95169 -96.72965  -177.27896 1.000 81.84118  ? 350 SER W O    1 
ATOM   78645  C CB   . SER W  1 349 ? -121.14883 -94.99456  -175.50409 1.000 84.70044  ? 350 SER W CB   1 
ATOM   78646  O OG   . SER W  1 349 ? -120.05783 -94.11729  -175.72306 1.000 91.24999  ? 350 SER W OG   1 
ATOM   78647  H H    . SER W  1 349 ? -123.81439 -95.13767  -176.97011 1.000 99.80971  ? 350 SER W H    1 
ATOM   78648  H HA   . SER W  1 349 ? -121.83534 -94.56668  -177.40347 1.000 107.28831 ? 350 SER W HA   1 
ATOM   78649  H HB2  . SER W  1 349 ? -121.78151 -94.56527  -174.90715 1.000 102.10001 ? 350 SER W HB2  1 
ATOM   78650  H HB3  . SER W  1 349 ? -120.81735 -95.81324  -175.10310 1.000 102.10001 ? 350 SER W HB3  1 
ATOM   78651  H HG   . SER W  1 349 ? -119.65766 -93.97026  -174.99928 1.000 109.95948 ? 350 SER W HG   1 
ATOM   78652  N N    . PHE W  1 350 ? -121.80156 -97.11193  -178.48928 1.000 84.87162  ? 351 PHE W N    1 
ATOM   78653  C CA   . PHE W  1 350 ? -121.21741 -98.23210  -179.21179 1.000 86.96470  ? 351 PHE W CA   1 
ATOM   78654  C C    . PHE W  1 350 ? -120.95127 -97.87275  -180.66900 1.000 89.28174  ? 351 PHE W C    1 
ATOM   78655  O O    . PHE W  1 350 ? -121.63810 -97.03573  -181.26115 1.000 93.67067  ? 351 PHE W O    1 
ATOM   78656  C CB   . PHE W  1 350 ? -122.11775 -99.47662  -179.13343 1.000 95.85145  ? 351 PHE W CB   1 
ATOM   78657  C CG   . PHE W  1 350 ? -123.44207 -99.33194  -179.83566 1.000 96.26952  ? 351 PHE W CG   1 
ATOM   78658  C CD1  . PHE W  1 350 ? -124.54088 -98.81574  -179.16986 1.000 90.58044  ? 351 PHE W CD1  1 
ATOM   78659  C CD2  . PHE W  1 350 ? -123.59487 -99.74254  -181.15094 1.000 98.51741  ? 351 PHE W CD2  1 
ATOM   78660  C CE1  . PHE W  1 350 ? -125.76103 -98.69453  -179.80658 1.000 94.67795  ? 351 PHE W CE1  1 
ATOM   78661  C CE2  . PHE W  1 350 ? -124.81391 -99.62259  -181.79269 1.000 96.44708  ? 351 PHE W CE2  1 
ATOM   78662  C CZ   . PHE W  1 350 ? -125.89739 -99.09734  -181.11877 1.000 91.28397  ? 351 PHE W CZ   1 
ATOM   78663  H H    . PHE W  1 350 ? -122.60453 -96.91851  -178.72891 1.000 102.30543 ? 351 PHE W H    1 
ATOM   78664  H HA   . PHE W  1 350 ? -120.36265 -98.44837  -178.80742 1.000 104.81713 ? 351 PHE W HA   1 
ATOM   78665  H HB2  . PHE W  1 350 ? -121.65014 -100.22283 -179.54014 1.000 115.48122 ? 351 PHE W HB2  1 
ATOM   78666  H HB3  . PHE W  1 350 ? -122.30007 -99.66827  -178.20019 1.000 115.48122 ? 351 PHE W HB3  1 
ATOM   78667  H HD1  . PHE W  1 350 ? -124.45659 -98.54740  -178.28342 1.000 109.15601 ? 351 PHE W HD1  1 
ATOM   78668  H HD2  . PHE W  1 350 ? -122.86895 -100.10292 -181.60709 1.000 118.68038 ? 351 PHE W HD2  1 
ATOM   78669  H HE1  . PHE W  1 350 ? -126.49046 -98.34133  -179.35043 1.000 114.07302 ? 351 PHE W HE1  1 
ATOM   78670  H HE2  . PHE W  1 350 ? -124.90336 -99.89554  -182.67722 1.000 116.19598 ? 351 PHE W HE2  1 
ATOM   78671  H HZ   . PHE W  1 350 ? -126.71806 -99.01505  -181.54847 1.000 110.00026 ? 351 PHE W HZ   1 
ATOM   78672  N N    . TYR W  1 351 ? -119.92855 -98.52043  -181.23631 1.000 91.03001  ? 352 TYR W N    1 
ATOM   78673  C CA   . TYR W  1 351 ? -119.51337 -98.34666  -182.62005 1.000 82.25861  ? 352 TYR W CA   1 
ATOM   78674  C C    . TYR W  1 351 ? -118.95945 -99.68091  -183.09403 1.000 89.48830  ? 352 TYR W C    1 
ATOM   78675  O O    . TYR W  1 351 ? -118.19961 -100.31841 -182.35089 1.000 99.86986  ? 352 TYR W O    1 
ATOM   78676  C CB   . TYR W  1 351 ? -118.44687 -97.26000  -182.77151 1.000 81.89698  ? 352 TYR W CB   1 
ATOM   78677  C CG   . TYR W  1 351 ? -118.05390 -96.98717  -184.20457 1.000 81.76353  ? 352 TYR W CG   1 
ATOM   78678  C CD1  . TYR W  1 351 ? -118.71700 -96.02338  -184.95521 1.000 81.43662  ? 352 TYR W CD1  1 
ATOM   78679  C CD2  . TYR W  1 351 ? -117.02239 -97.69207  -184.80878 1.000 82.63828  ? 352 TYR W CD2  1 
ATOM   78680  C CE1  . TYR W  1 351 ? -118.36259 -95.76912  -186.26631 1.000 80.84868  ? 352 TYR W CE1  1 
ATOM   78681  C CE2  . TYR W  1 351 ? -116.66160 -97.44572  -186.11881 1.000 82.57964  ? 352 TYR W CE2  1 
ATOM   78682  C CZ   . TYR W  1 351 ? -117.33633 -96.48441  -186.84303 1.000 81.66659  ? 352 TYR W CZ   1 
ATOM   78683  O OH   . TYR W  1 351 ? -116.97803 -96.23440  -188.14665 1.000 83.22623  ? 352 TYR W OH   1 
ATOM   78684  H H    . TYR W  1 351 ? -119.44094 -99.09073  -180.81607 1.000 109.69551 ? 352 TYR W H    1 
ATOM   78685  H HA   . TYR W  1 351 ? -120.27530 -98.09763  -183.16626 1.000 96.83527  ? 352 TYR W HA   1 
ATOM   78686  H HB2  . TYR W  1 351 ? -118.78845 -96.43350  -182.39585 1.000 95.97894  ? 352 TYR W HB2  1 
ATOM   78687  H HB3  . TYR W  1 351 ? -117.64952 -97.53704  -182.29362 1.000 95.97894  ? 352 TYR W HB3  1 
ATOM   78688  H HD1  . TYR W  1 351 ? -119.41158 -95.54108  -184.56810 1.000 98.18343  ? 352 TYR W HD1  1 
ATOM   78689  H HD2  . TYR W  1 351 ? -116.56649 -98.34121  -184.32332 1.000 96.86850  ? 352 TYR W HD2  1 
ATOM   78690  H HE1  . TYR W  1 351 ? -118.81369 -95.11972  -186.75588 1.000 94.72097  ? 352 TYR W HE1  1 
ATOM   78691  H HE2  . TYR W  1 351 ? -115.96770 -97.92508  -186.51074 1.000 96.79813  ? 352 TYR W HE2  1 
ATOM   78692  H HH   . TYR W  1 351 ? -117.02877 -95.41116  -188.30572 1.000 100.33097 ? 352 TYR W HH   1 
ATOM   78693  N N    . PRO W  1 352 ? -119.30495 -100.13491 -184.31076 1.000 91.02102  ? 353 PRO W N    1 
ATOM   78694  C CA   . PRO W  1 352 ? -120.21617 -99.50846  -185.27762 1.000 82.71834  ? 353 PRO W CA   1 
ATOM   78695  C C    . PRO W  1 352 ? -121.68759 -99.65926  -184.90275 1.000 82.43210  ? 353 PRO W C    1 
ATOM   78696  O O    . PRO W  1 352 ? -122.00641 -100.16861 -183.82891 1.000 86.79617  ? 353 PRO W O    1 
ATOM   78697  C CB   . PRO W  1 352 ? -119.90676 -100.25068 -186.58251 1.000 83.38099  ? 353 PRO W CB   1 
ATOM   78698  C CG   . PRO W  1 352 ? -119.40686 -101.58272 -186.14794 1.000 84.69282  ? 353 PRO W CG   1 
ATOM   78699  C CD   . PRO W  1 352 ? -118.66913 -101.34912 -184.85822 1.000 84.82033  ? 353 PRO W CD   1 
ATOM   78700  H HA   . PRO W  1 352 ? -120.01020 -98.56597  -185.37851 1.000 96.96457  ? 353 PRO W HA   1 
ATOM   78701  H HB2  . PRO W  1 352 ? -120.71361 -100.33768 -187.11385 1.000 99.16215  ? 353 PRO W HB2  1 
ATOM   78702  H HB3  . PRO W  1 352 ? -119.22924 -99.77095  -187.08424 1.000 99.16215  ? 353 PRO W HB3  1 
ATOM   78703  H HG2  . PRO W  1 352 ? -120.15589 -102.18352 -186.01051 1.000 99.82160  ? 353 PRO W HG2  1 
ATOM   78704  H HG3  . PRO W  1 352 ? -118.81132 -101.94399 -186.82301 1.000 99.82160  ? 353 PRO W HG3  1 
ATOM   78705  H HD2  . PRO W  1 352 ? -118.78439 -102.09987 -184.25492 1.000 101.96246 ? 353 PRO W HD2  1 
ATOM   78706  H HD3  . PRO W  1 352 ? -117.72533 -101.19855 -185.02396 1.000 101.96246 ? 353 PRO W HD3  1 
ATOM   78707  N N    . ALA W  1 353 ? -122.57299 -99.21715  -185.79911 1.000 84.74766  ? 354 ALA W N    1 
ATOM   78708  C CA   . ALA W  1 353 ? -123.99807 -99.18645  -185.49813 1.000 82.37348  ? 354 ALA W CA   1 
ATOM   78709  C C    . ALA W  1 353 ? -124.64071 -100.56712 -185.52022 1.000 91.70467  ? 354 ALA W C    1 
ATOM   78710  O O    . ALA W  1 353 ? -125.75777 -100.71735 -185.01678 1.000 84.11286  ? 354 ALA W O    1 
ATOM   78711  C CB   . ALA W  1 353 ? -124.71983 -98.27218  -186.49026 1.000 80.92270  ? 354 ALA W CB   1 
ATOM   78712  H H    . ALA W  1 353 ? -122.37178 -98.93127  -186.58485 1.000 102.15669 ? 354 ALA W H    1 
ATOM   78713  H HA   . ALA W  1 353 ? -124.11052 -98.82500  -184.60503 1.000 99.30767  ? 354 ALA W HA   1 
ATOM   78714  H HB1  . ALA W  1 353 ? -125.66629 -98.26073  -186.27821 1.000 94.80980  ? 354 ALA W HB1  1 
ATOM   78715  H HB2  . ALA W  1 353 ? -124.35388 -97.37674  -186.41835 1.000 94.80980  ? 354 ALA W HB2  1 
ATOM   78716  H HB3  . ALA W  1 353 ? -124.58620 -98.61297  -187.38854 1.000 94.80980  ? 354 ALA W HB3  1 
ATOM   78717  N N    . GLU W  1 354 ? -123.97740 -101.56918 -186.09410 1.000 101.53763 ? 355 GLU W N    1 
ATOM   78718  C CA   . GLU W  1 354 ? -124.54955 -102.91000 -186.15427 1.000 105.84713 ? 355 GLU W CA   1 
ATOM   78719  C C    . GLU W  1 354 ? -124.67102 -103.48307 -184.74943 1.000 109.94208 ? 355 GLU W C    1 
ATOM   78720  O O    . GLU W  1 354 ? -123.70303 -103.51553 -183.98953 1.000 109.15779 ? 355 GLU W O    1 
ATOM   78721  C CB   . GLU W  1 354 ? -123.68061 -103.81352 -187.03243 1.000 115.14093 ? 355 GLU W CB   1 
ATOM   78722  C CG   . GLU W  1 354 ? -123.93259 -105.31117 -186.87412 1.000 121.42330 ? 355 GLU W CG   1 
ATOM   78723  C CD   . GLU W  1 354 ? -125.33273 -105.72261 -187.28848 1.000 124.25309 ? 355 GLU W CD   1 
ATOM   78724  O OE1  . GLU W  1 354 ? -125.93998 -105.01652 -188.12071 1.000 120.70649 ? 355 GLU W OE1  1 
ATOM   78725  O OE2  . GLU W  1 354 ? -125.82680 -106.75158 -186.77913 1.000 125.00325 ? 355 GLU W OE2  1 
ATOM   78726  H H    . GLU W  1 354 ? -123.19933 -101.49864 -186.45359 1.000 122.30465 ? 355 GLU W H    1 
ATOM   78727  H HA   . GLU W  1 354 ? -125.43571 -102.87332 -186.54705 1.000 127.47604 ? 355 GLU W HA   1 
ATOM   78728  H HB2  . GLU W  1 354 ? -123.84587 -103.58829 -187.96133 1.000 138.62860 ? 355 GLU W HB2  1 
ATOM   78729  H HB3  . GLU W  1 354 ? -122.74999 -103.65121 -186.81220 1.000 138.62860 ? 355 GLU W HB3  1 
ATOM   78730  H HG2  . GLU W  1 354 ? -123.30179 -105.79734 -187.42786 1.000 146.16745 ? 355 GLU W HG2  1 
ATOM   78731  H HG3  . GLU W  1 354 ? -123.81267 -105.55440 -185.94280 1.000 146.16745 ? 355 GLU W HG3  1 
ATOM   78732  N N    . ILE W  1 355 ? -125.88078 -103.94943 -184.40172 1.000 100.77806 ? 356 ILE W N    1 
ATOM   78733  C CA   . ILE W  1 355 ? -126.14281 -104.48469 -183.07341 1.000 101.95407 ? 356 ILE W CA   1 
ATOM   78734  C C    . ILE W  1 355 ? -127.48819 -105.19165 -183.10930 1.000 102.11815 ? 356 ILE W C    1 
ATOM   78735  O O    . ILE W  1 355 ? -128.34044 -104.87999 -183.94845 1.000 93.71121  ? 356 ILE W O    1 
ATOM   78736  C CB   . ILE W  1 355 ? -126.11383 -103.34394 -182.02111 1.000 90.73078  ? 356 ILE W CB   1 
ATOM   78737  C CG1  . ILE W  1 355 ? -126.63273 -103.84142 -180.67565 1.000 88.37890  ? 356 ILE W CG1  1 
ATOM   78738  C CG2  . ILE W  1 355 ? -126.96708 -102.17744 -182.47991 1.000 90.97088  ? 356 ILE W CG2  1 
ATOM   78739  C CD1  . ILE W  1 355 ? -126.03228 -103.14065 -179.48470 1.000 86.93155  ? 356 ILE W CD1  1 
ATOM   78740  H H    . ILE W  1 355 ? -126.56303 -103.96309 -184.92513 1.000 121.39315 ? 356 ILE W H    1 
ATOM   78741  H HA   . ILE W  1 355 ? -125.45850 -105.13303 -182.84480 1.000 122.80437 ? 356 ILE W HA   1 
ATOM   78742  H HB   . ILE W  1 355 ? -125.19288 -103.05531 -181.92402 1.000 109.33643 ? 356 ILE W HB   1 
ATOM   78743  H HG12 . ILE W  1 355 ? -127.59262 -103.70536 -180.64388 1.000 106.51417 ? 356 ILE W HG12 1 
ATOM   78744  H HG13 . ILE W  1 355 ? -126.42873 -104.78627 -180.59468 1.000 106.51417 ? 356 ILE W HG13 1 
ATOM   78745  H HG21 . ILE W  1 355 ? -126.94834 -101.48582 -181.80004 1.000 109.62454 ? 356 ILE W HG21 1 
ATOM   78746  H HG22 . ILE W  1 355 ? -126.60883 -101.83243 -183.31269 1.000 109.62454 ? 356 ILE W HG22 1 
ATOM   78747  H HG23 . ILE W  1 355 ? -127.87718 -102.48523 -182.61364 1.000 109.62454 ? 356 ILE W HG23 1 
ATOM   78748  H HD11 . ILE W  1 355 ? -126.42086 -103.50580 -178.67441 1.000 104.77735 ? 356 ILE W HD11 1 
ATOM   78749  H HD12 . ILE W  1 355 ? -125.07284 -103.28343 -179.48490 1.000 104.77735 ? 356 ILE W HD12 1 
ATOM   78750  H HD13 . ILE W  1 355 ? -126.22555 -102.19208 -179.54590 1.000 104.77735 ? 356 ILE W HD13 1 
ATOM   78751  N N    . THR W  1 356 ? -127.67918 -106.15199 -182.20232 1.000 106.86401 ? 357 THR W N    1 
ATOM   78752  C CA   . THR W  1 356 ? -128.91766 -106.91779 -182.10894 1.000 110.62016 ? 357 THR W CA   1 
ATOM   78753  C C    . THR W  1 356 ? -129.38485 -106.94383 -180.66100 1.000 113.76319 ? 357 THR W C    1 
ATOM   78754  O O    . THR W  1 356 ? -128.65315 -107.40849 -179.78027 1.000 116.08058 ? 357 THR W O    1 
ATOM   78755  C CB   . THR W  1 356 ? -128.72440 -108.34734 -182.62649 1.000 114.75924 ? 357 THR W CB   1 
ATOM   78756  H H    . THR W  1 356 ? -127.09091 -106.38114 -181.61835 1.000 128.69630 ? 357 THR W H    1 
ATOM   78757  H HA   . THR W  1 356 ? -129.59971 -106.47976 -182.64171 1.000 133.20368 ? 357 THR W HA   1 
ATOM   78758  N N    . LEU W  1 357 ? -130.59696 -106.44148 -180.41796 1.000 104.22985 ? 358 LEU W N    1 
ATOM   78759  C CA   . LEU W  1 357 ? -131.23504 -106.47565 -179.10531 1.000 103.68010 ? 358 LEU W CA   1 
ATOM   78760  C C    . LEU W  1 357 ? -132.49871 -107.31884 -179.21531 1.000 102.02370 ? 358 LEU W C    1 
ATOM   78761  O O    . LEU W  1 357 ? -133.38966 -107.00175 -180.01163 1.000 104.98745 ? 358 LEU W O    1 
ATOM   78762  C CB   . LEU W  1 357 ? -131.58439 -105.06872 -178.61339 1.000 106.12526 ? 358 LEU W CB   1 
ATOM   78763  C CG   . LEU W  1 357 ? -130.48293 -104.14082 -178.10212 1.000 98.23941  ? 358 LEU W CG   1 
ATOM   78764  C CD1  . LEU W  1 357 ? -130.09935 -104.48780 -176.68306 1.000 108.00309 ? 358 LEU W CD1  1 
ATOM   78765  C CD2  . LEU W  1 357 ? -129.26952 -104.20300 -178.97539 1.000 93.51843  ? 358 LEU W CD2  1 
ATOM   78766  H H    . LEU W  1 357 ? -131.08293 -106.06407 -181.01879 1.000 125.53531 ? 358 LEU W H    1 
ATOM   78767  H HA   . LEU W  1 357 ? -130.63102 -106.88057 -178.46335 1.000 124.87561 ? 358 LEU W HA   1 
ATOM   78768  H HB2  . LEU W  1 357 ? -132.00690 -104.60375 -179.35244 1.000 127.80980 ? 358 LEU W HB2  1 
ATOM   78769  H HB3  . LEU W  1 357 ? -132.21322 -105.16921 -177.88169 1.000 127.80980 ? 358 LEU W HB3  1 
ATOM   78770  H HG   . LEU W  1 357 ? -130.82804 -103.23447 -178.12053 1.000 118.34678 ? 358 LEU W HG   1 
ATOM   78771  H HD11 . LEU W  1 357 ? -129.38027 -103.90243 -176.39817 1.000 130.06319 ? 358 LEU W HD11 1 
ATOM   78772  H HD12 . LEU W  1 357 ? -130.87157 -104.36689 -176.10863 1.000 130.06319 ? 358 LEU W HD12 1 
ATOM   78773  H HD13 . LEU W  1 357 ? -129.80561 -105.41175 -176.65225 1.000 130.06319 ? 358 LEU W HD13 1 
ATOM   78774  H HD21 . LEU W  1 357 ? -128.61447 -103.56500 -178.65172 1.000 112.68160 ? 358 LEU W HD21 1 
ATOM   78775  H HD22 . LEU W  1 357 ? -128.90208 -105.10009 -178.94205 1.000 112.68160 ? 358 LEU W HD22 1 
ATOM   78776  H HD23 . LEU W  1 357 ? -129.52372 -103.98328 -179.88534 1.000 112.68160 ? 358 LEU W HD23 1 
ATOM   78777  N N    . THR W  1 358 ? -132.58069 -108.38006 -178.41916 1.000 103.82844 ? 359 THR W N    1 
ATOM   78778  C CA   . THR W  1 358 ? -133.72506 -109.28497 -178.48161 1.000 105.74653 ? 359 THR W CA   1 
ATOM   78779  C C    . THR W  1 358 ? -134.18400 -109.71400 -177.09127 1.000 101.51430 ? 359 THR W C    1 
ATOM   78780  O O    . THR W  1 358 ? -133.37974 -109.83478 -176.16779 1.000 99.68191  ? 359 THR W O    1 
ATOM   78781  C CB   . THR W  1 358 ? -133.39665 -110.54496 -179.31056 1.000 101.27724 ? 359 THR W CB   1 
ATOM   78782  H H    . THR W  1 358 ? -131.98818 -108.59803 -177.83519 1.000 125.05361 ? 359 THR W H    1 
ATOM   78783  H HA   . THR W  1 358 ? -134.46458 -108.81993 -178.90322 1.000 127.35533 ? 359 THR W HA   1 
ATOM   78784  N N    . GLU W  1 371 ? -141.27550 -103.92145 -178.54976 1.000 99.54620  ? 372 GLU W N    1 
ATOM   78785  C CA   . GLU W  1 371 ? -141.03416 -102.68160 -179.27804 1.000 100.15588 ? 372 GLU W CA   1 
ATOM   78786  C C    . GLU W  1 371 ? -139.53958 -102.47223 -179.50082 1.000 99.78078  ? 372 GLU W C    1 
ATOM   78787  O O    . GLU W  1 371 ? -138.75255 -102.48976 -178.55392 1.000 101.27578 ? 372 GLU W O    1 
ATOM   78788  C CB   . GLU W  1 371 ? -141.62835 -101.49097 -178.52276 1.000 104.38264 ? 372 GLU W CB   1 
ATOM   78789  H H    . GLU W  1 371 ? -140.92882 -103.93826 -177.76278 1.000 119.91492 ? 372 GLU W H    1 
ATOM   78790  H HA   . GLU W  1 371 ? -141.46717 -102.72925 -180.14472 1.000 120.64654 ? 372 GLU W HA   1 
ATOM   78791  N N    . LEU W  1 372 ? -139.15666 -102.27671 -180.76022 1.000 95.28560  ? 373 LEU W N    1 
ATOM   78792  C CA   . LEU W  1 372 ? -137.76661 -102.07838 -181.14915 1.000 101.88468 ? 373 LEU W CA   1 
ATOM   78793  C C    . LEU W  1 372 ? -137.64211 -100.74575 -181.87256 1.000 98.30316  ? 373 LEU W C    1 
ATOM   78794  O O    . LEU W  1 372 ? -138.38490 -100.48000 -182.82374 1.000 98.87562  ? 373 LEU W O    1 
ATOM   78795  C CB   . LEU W  1 372 ? -137.27614 -103.22018 -182.04445 1.000 86.79831  ? 373 LEU W CB   1 
ATOM   78796  H H    . LEU W  1 372 ? -139.70162 -102.25452 -181.42514 1.000 114.80221 ? 373 LEU W H    1 
ATOM   78797  H HA   . LEU W  1 372 ? -137.20487 -102.05293 -180.35877 1.000 122.72111 ? 373 LEU W HA   1 
ATOM   78798  N N    . VAL W  1 373 ? -136.70576 -99.91430  -181.42301 1.000 107.80660 ? 374 VAL W N    1 
ATOM   78799  C CA   . VAL W  1 373 ? -136.52163 -98.57418  -181.96515 1.000 107.99313 ? 374 VAL W CA   1 
ATOM   78800  C C    . VAL W  1 373 ? -135.27060 -98.55759  -182.83081 1.000 105.32262 ? 374 VAL W C    1 
ATOM   78801  O O    . VAL W  1 373 ? -134.33182 -99.33442  -182.62398 1.000 107.88153 ? 374 VAL W O    1 
ATOM   78802  C CB   . VAL W  1 373 ? -136.43701 -97.51415  -180.84375 1.000 105.41569 ? 374 VAL W CB   1 
ATOM   78803  C CG1  . VAL W  1 373 ? -135.01710 -97.40780  -180.29276 1.000 105.47136 ? 374 VAL W CG1  1 
ATOM   78804  C CG2  . VAL W  1 373 ? -136.92407 -96.16681  -181.35328 1.000 101.93662 ? 374 VAL W CG2  1 
ATOM   78805  H H    . VAL W  1 373 ? -136.15486 -100.10904 -180.79200 1.000 129.82741 ? 374 VAL W H    1 
ATOM   78806  H HA   . VAL W  1 373 ? -137.27703 -98.35392  -182.53239 1.000 130.05124 ? 374 VAL W HA   1 
ATOM   78807  H HB   . VAL W  1 373 ? -137.01222 -97.78914  -180.11272 1.000 126.95832 ? 374 VAL W HB   1 
ATOM   78808  H HG11 . VAL W  1 373 ? -135.01330 -96.78726  -179.54723 1.000 127.02512 ? 374 VAL W HG11 1 
ATOM   78809  H HG12 . VAL W  1 373 ? -134.72741 -98.28434  -179.99502 1.000 127.02512 ? 374 VAL W HG12 1 
ATOM   78810  H HG13 . VAL W  1 373 ? -134.42948 -97.08579  -180.99413 1.000 127.02512 ? 374 VAL W HG13 1 
ATOM   78811  H HG21 . VAL W  1 373 ? -136.86824 -95.51826  -180.63415 1.000 122.78343 ? 374 VAL W HG21 1 
ATOM   78812  H HG22 . VAL W  1 373 ? -136.36367 -95.88807  -182.09434 1.000 122.78343 ? 374 VAL W HG22 1 
ATOM   78813  H HG23 . VAL W  1 373 ? -137.84376 -96.25465  -181.64884 1.000 122.78343 ? 374 VAL W HG23 1 
ATOM   78814  N N    . GLU W  1 374 ? -135.25933 -97.64979  -183.80208 1.000 91.73932  ? 375 GLU W N    1 
ATOM   78815  C CA   . GLU W  1 374 ? -134.15926 -97.57657  -184.75331 1.000 88.35167  ? 375 GLU W CA   1 
ATOM   78816  C C    . GLU W  1 374 ? -132.88902 -97.07279  -184.07755 1.000 89.50132  ? 375 GLU W C    1 
ATOM   78817  O O    . GLU W  1 374 ? -132.92860 -96.18349  -183.22262 1.000 88.68957  ? 375 GLU W O    1 
ATOM   78818  C CB   . GLU W  1 374 ? -134.54790 -96.66579  -185.92019 1.000 86.76440  ? 375 GLU W CB   1 
ATOM   78819  C CG   . GLU W  1 374 ? -133.41664 -95.84203  -186.50731 1.000 84.57296  ? 375 GLU W CG   1 
ATOM   78820  C CD   . GLU W  1 374 ? -133.75803 -95.29695  -187.88337 1.000 87.19818  ? 375 GLU W CD   1 
ATOM   78821  O OE1  . GLU W  1 374 ? -134.90684 -94.84308  -188.07042 1.000 80.86017  ? 375 GLU W OE1  1 
ATOM   78822  O OE2  . GLU W  1 374 ? -132.88219 -95.32651  -188.77601 1.000 88.49350  ? 375 GLU W OE2  1 
ATOM   78823  H H    . GLU W  1 374 ? -135.87687 -97.06535  -183.93123 1.000 110.54667 ? 375 GLU W H    1 
ATOM   78824  H HA   . GLU W  1 374 ? -133.96976 -98.46041  -185.10517 1.000 106.48149 ? 375 GLU W HA   1 
ATOM   78825  H HB2  . GLU W  1 374 ? -134.90369 -97.21838  -186.63361 1.000 104.57676 ? 375 GLU W HB2  1 
ATOM   78826  H HB3  . GLU W  1 374 ? -135.22671 -96.04580  -185.61081 1.000 104.57676 ? 375 GLU W HB3  1 
ATOM   78827  H HG2  . GLU W  1 374 ? -133.23271 -95.09094  -185.92171 1.000 101.94704 ? 375 GLU W HG2  1 
ATOM   78828  H HG3  . GLU W  1 374 ? -132.62698 -96.39922  -186.59021 1.000 101.94704 ? 375 GLU W HG3  1 
ATOM   78829  N N    . THR W  1 375 ? -131.75550 -97.66081  -184.46188 1.000 95.80192  ? 376 THR W N    1 
ATOM   78830  C CA   . THR W  1 375 ? -130.46485 -97.19803  -183.96883 1.000 90.15912  ? 376 THR W CA   1 
ATOM   78831  C C    . THR W  1 375 ? -130.26636 -95.73031  -184.32601 1.000 84.14891  ? 376 THR W C    1 
ATOM   78832  O O    . THR W  1 375 ? -130.58867 -95.29725  -185.43567 1.000 79.44070  ? 376 THR W O    1 
ATOM   78833  C CB   . THR W  1 375 ? -129.33133 -98.03293  -184.56591 1.000 84.02957  ? 376 THR W CB   1 
ATOM   78834  O OG1  . THR W  1 375 ? -129.64956 -99.42619  -184.47238 1.000 93.68250  ? 376 THR W OG1  1 
ATOM   78835  C CG2  . THR W  1 375 ? -128.02480 -97.76232  -183.83193 1.000 83.10060  ? 376 THR W CG2  1 
ATOM   78836  H H    . THR W  1 375 ? -131.70918 -98.32622  -185.00474 1.000 115.42179 ? 376 THR W H    1 
ATOM   78837  H HA   . THR W  1 375 ? -130.43533 -97.29622  -183.00426 1.000 108.65043 ? 376 THR W HA   1 
ATOM   78838  H HB   . THR W  1 375 ? -129.21501 -97.79415  -185.49883 1.000 101.29497 ? 376 THR W HB   1 
ATOM   78839  H HG1  . THR W  1 375 ? -129.02151 -99.88615  -184.78795 1.000 112.87848 ? 376 THR W HG1  1 
ATOM   78840  H HG21 . THR W  1 375 ? -127.31348 -98.30213  -184.21078 1.000 100.18021 ? 376 THR W HG21 1 
ATOM   78841  H HG22 . THR W  1 375 ? -127.78648 -96.82557  -183.91320 1.000 100.18021 ? 376 THR W HG22 1 
ATOM   78842  H HG23 . THR W  1 375 ? -128.12052 -97.98239  -182.89208 1.000 100.18021 ? 376 THR W HG23 1 
ATOM   78843  N N    . ARG W  1 376 ? -129.71828 -94.96561  -183.38698 1.000 79.04678  ? 377 ARG W N    1 
ATOM   78844  C CA   . ARG W  1 376 ? -129.60755 -93.52582  -183.55522 1.000 78.43043  ? 377 ARG W CA   1 
ATOM   78845  C C    . ARG W  1 376 ? -128.19565 -93.04321  -183.26402 1.000 78.10135  ? 377 ARG W C    1 
ATOM   78846  O O    . ARG W  1 376 ? -127.49580 -93.61583  -182.42317 1.000 78.28369  ? 377 ARG W O    1 
ATOM   78847  C CB   . ARG W  1 376 ? -130.59789 -92.79436  -182.63516 1.000 81.44219  ? 377 ARG W CB   1 
ATOM   78848  C CG   . ARG W  1 376 ? -130.41176 -93.08236  -181.15578 1.000 78.36632  ? 377 ARG W CG   1 
ATOM   78849  C CD   . ARG W  1 376 ? -131.70686 -92.86909  -180.38891 1.000 78.54325  ? 377 ARG W CD   1 
ATOM   78850  N NE   . ARG W  1 376 ? -131.46222 -92.62720  -178.97213 1.000 82.46008  ? 377 ARG W NE   1 
ATOM   78851  C CZ   . ARG W  1 376 ? -132.38464 -92.71519  -178.02364 1.000 78.76461  ? 377 ARG W CZ   1 
ATOM   78852  N NH1  . ARG W  1 376 ? -133.64134 -93.01685  -178.30657 1.000 80.33856  ? 377 ARG W NH1  1 
ATOM   78853  N NH2  . ARG W  1 376 ? -132.03635 -92.49739  -176.75877 1.000 78.74206  ? 377 ARG W NH2  1 
ATOM   78854  H H    . ARG W  1 376 ? -129.40354 -95.26101  -182.64315 1.000 93.35251  ? 377 ARG W H    1 
ATOM   78855  H HA   . ARG W  1 376 ? -129.80447 -93.29981  -184.47773 1.000 91.81908  ? 377 ARG W HA   1 
ATOM   78856  H HB2  . ARG W  1 376 ? -130.49112 -91.83884  -182.76352 1.000 98.19012  ? 377 ARG W HB2  1 
ATOM   78857  H HB3  . ARG W  1 376 ? -131.49865 -93.06272  -182.87502 1.000 98.19012  ? 377 ARG W HB3  1 
ATOM   78858  H HG2  . ARG W  1 376 ? -130.13473 -94.00458  -181.03888 1.000 91.99419  ? 377 ARG W HG2  1 
ATOM   78859  H HG3  . ARG W  1 376 ? -129.73890 -92.48530  -180.79291 1.000 91.99419  ? 377 ARG W HG3  1 
ATOM   78860  H HD2  . ARG W  1 376 ? -132.17144 -92.09933  -180.75297 1.000 92.44284  ? 377 ARG W HD2  1 
ATOM   78861  H HD3  . ARG W  1 376 ? -132.26150 -93.66065  -180.47085 1.000 92.44284  ? 377 ARG W HD3  1 
ATOM   78862  H HE   . ARG W  1 376 ? -130.66392 -92.41246  -178.73503 1.000 99.41159  ? 377 ARG W HE   1 
ATOM   78863  H HH11 . ARG W  1 376 ? -133.87597 -93.16111  -179.12127 1.000 96.86577  ? 377 ARG W HH11 1 
ATOM   78864  H HH12 . ARG W  1 376 ? -134.22360 -93.06869  -177.67579 1.000 96.86577  ? 377 ARG W HH12 1 
ATOM   78865  H HH21 . ARG W  1 376 ? -131.22159 -92.30231  -176.56461 1.000 92.19303  ? 377 ARG W HH21 1 
ATOM   78866  H HH22 . ARG W  1 376 ? -132.62589 -92.55162  -176.13499 1.000 92.19303  ? 377 ARG W HH22 1 
ATOM   78867  N N    . PRO W  1 377 ? -127.75183 -91.98590  -183.95045 1.000 77.74419  ? 378 PRO W N    1 
ATOM   78868  C CA   . PRO W  1 377 ? -126.40821 -91.44345  -183.69984 1.000 77.54154  ? 378 PRO W CA   1 
ATOM   78869  C C    . PRO W  1 377 ? -126.38060 -90.58863  -182.44164 1.000 77.31673  ? 378 PRO W C    1 
ATOM   78870  O O    . PRO W  1 377 ? -127.24329 -89.73182  -182.23833 1.000 77.98034  ? 378 PRO W O    1 
ATOM   78871  C CB   . PRO W  1 377 ? -126.12925 -90.59857  -184.94814 1.000 77.38319  ? 378 PRO W CB   1 
ATOM   78872  C CG   . PRO W  1 377 ? -127.48538 -90.15617  -185.39212 1.000 77.37467  ? 378 PRO W CG   1 
ATOM   78873  C CD   . PRO W  1 377 ? -128.42149 -91.29590  -185.07084 1.000 77.67464  ? 378 PRO W CD   1 
ATOM   78874  H HA   . PRO W  1 377 ? -125.75818 -92.15925  -183.62250 1.000 90.75240  ? 378 PRO W HA   1 
ATOM   78875  H HB2  . PRO W  1 377 ? -125.56942 -89.83985  -184.72045 1.000 90.56239  ? 378 PRO W HB2  1 
ATOM   78876  H HB3  . PRO W  1 377 ? -125.69603 -91.13844  -185.62767 1.000 90.56239  ? 378 PRO W HB3  1 
ATOM   78877  H HG2  . PRO W  1 377 ? -127.74189 -89.35515  -184.90892 1.000 90.55217  ? 378 PRO W HG2  1 
ATOM   78878  H HG3  . PRO W  1 377 ? -127.47509 -89.97933  -186.34581 1.000 90.55217  ? 378 PRO W HG3  1 
ATOM   78879  H HD2  . PRO W  1 377 ? -129.29074 -90.96174  -184.79949 1.000 90.91213  ? 378 PRO W HD2  1 
ATOM   78880  H HD3  . PRO W  1 377 ? -128.51696 -91.88856  -185.83277 1.000 90.91213  ? 378 PRO W HD3  1 
ATOM   78881  N N    . ALA W  1 378 ? -125.37234 -90.81854  -181.59971 1.000 77.42326  ? 379 ALA W N    1 
ATOM   78882  C CA   . ALA W  1 378 ? -125.22735 -90.01692  -180.39201 1.000 77.30679  ? 379 ALA W CA   1 
ATOM   78883  C C    . ALA W  1 378 ? -124.71081 -88.61545  -180.68932 1.000 77.08876  ? 379 ALA W C    1 
ATOM   78884  O O    . ALA W  1 378 ? -124.85053 -87.72560  -179.84473 1.000 77.03290  ? 379 ALA W O    1 
ATOM   78885  C CB   . ALA W  1 378 ? -124.29281 -90.71599  -179.40478 1.000 77.64776  ? 379 ALA W CB   1 
ATOM   78886  H H    . ALA W  1 378 ? -124.77005 -91.42327  -181.70530 1.000 90.61048  ? 379 ALA W H    1 
ATOM   78887  H HA   . ALA W  1 378 ? -126.09678 -89.93206  -179.97035 1.000 92.29996  ? 379 ALA W HA   1 
ATOM   78888  H HB1  . ALA W  1 378 ? -124.20703 -90.16804  -178.60898 1.000 92.26617  ? 379 ALA W HB1  1 
ATOM   78889  H HB2  . ALA W  1 378 ? -124.66773 -91.57996  -179.17266 1.000 92.26617  ? 379 ALA W HB2  1 
ATOM   78890  H HB3  . ALA W  1 378 ? -123.42444 -90.83323  -179.82083 1.000 92.26617  ? 379 ALA W HB3  1 
ATOM   78891  N N    . GLY W  1 379 ? -124.12407 -88.39693  -181.86338 1.000 77.07021  ? 380 GLY W N    1 
ATOM   78892  C CA   . GLY W  1 379 ? -123.59607 -87.10357  -182.23435 1.000 77.01952  ? 380 GLY W CA   1 
ATOM   78893  C C    . GLY W  1 379 ? -122.10567 -86.94407  -182.03115 1.000 77.24163  ? 380 GLY W C    1 
ATOM   78894  O O    . GLY W  1 379 ? -121.54142 -85.93854  -182.47983 1.000 77.32892  ? 380 GLY W O    1 
ATOM   78895  H H    . GLY W  1 379 ? -124.02151 -88.99901  -182.46884 1.000 90.18681  ? 380 GLY W H    1 
ATOM   78896  H HA2  . GLY W  1 379 ? -123.78502 -86.94834  -183.17302 1.000 90.12599  ? 380 GLY W HA2  1 
ATOM   78897  H HA3  . GLY W  1 379 ? -124.04129 -86.42288  -181.70582 1.000 90.12599  ? 380 GLY W HA3  1 
ATOM   78898  N N    . ASP W  1 380 ? -121.45327 -87.89964  -181.36722 1.000 85.97105  ? 381 ASP W N    1 
ATOM   78899  C CA   . ASP W  1 380 ? -120.00811 -87.87462  -181.17555 1.000 83.87849  ? 381 ASP W CA   1 
ATOM   78900  C C    . ASP W  1 380 ? -119.32815 -89.05873  -181.85387 1.000 78.19059  ? 381 ASP W C    1 
ATOM   78901  O O    . ASP W  1 380 ? -118.19094 -89.39751  -181.51121 1.000 78.68443  ? 381 ASP W O    1 
ATOM   78902  C CB   . ASP W  1 380 ? -119.66810 -87.84942  -179.68378 1.000 78.09893  ? 381 ASP W CB   1 
ATOM   78903  C CG   . ASP W  1 380 ? -120.18973 -89.06604  -178.94561 1.000 85.31360  ? 381 ASP W CG   1 
ATOM   78904  O OD1  . ASP W  1 380 ? -120.85559 -89.91014  -179.58326 1.000 80.44209  ? 381 ASP W OD1  1 
ATOM   78905  O OD2  . ASP W  1 380 ? -119.93736 -89.17518  -177.72618 1.000 86.21583  ? 381 ASP W OD2  1 
ATOM   78906  H H    . ASP W  1 380 ? -121.83539 -88.58393  -181.01320 1.000 103.62474 ? 381 ASP W H    1 
ATOM   78907  H HA   . ASP W  1 380 ? -119.65592 -87.06369  -181.57461 1.000 101.11368 ? 381 ASP W HA   1 
ATOM   78908  H HB2  . ASP W  1 380 ? -118.70406 -87.82512  -179.57925 1.000 93.21622  ? 381 ASP W HB2  1 
ATOM   78909  H HB3  . ASP W  1 380 ? -120.06536 -87.06103  -179.28189 1.000 93.21622  ? 381 ASP W HB3  1 
ATOM   78910  N N    . GLY W  1 381 ? -120.00176 -89.69220  -182.81279 1.000 78.05408  ? 382 GLY W N    1 
ATOM   78911  C CA   . GLY W  1 381 ? -119.48147 -90.84599  -183.50421 1.000 78.46414  ? 382 GLY W CA   1 
ATOM   78912  C C    . GLY W  1 381 ? -120.04153 -92.16922  -183.02727 1.000 79.05008  ? 382 GLY W C    1 
ATOM   78913  O O    . GLY W  1 381 ? -119.95696 -93.16196  -183.75992 1.000 79.10122  ? 382 GLY W O    1 
ATOM   78914  H H    . GLY W  1 381 ? -120.78447 -89.45756  -183.08095 1.000 91.36746  ? 382 GLY W H    1 
ATOM   78915  H HA2  . GLY W  1 381 ? -119.68350 -90.76100  -184.44912 1.000 91.85953  ? 382 GLY W HA2  1 
ATOM   78916  H HA3  . GLY W  1 381 ? -118.51877 -90.87157  -183.38816 1.000 91.85953  ? 382 GLY W HA3  1 
ATOM   78917  N N    . THR W  1 382 ? -120.61020 -92.20891  -181.82541 1.000 78.65398  ? 383 THR W N    1 
ATOM   78918  C CA   . THR W  1 382 ? -121.17992 -93.42841  -181.28158 1.000 79.02486  ? 383 THR W CA   1 
ATOM   78919  C C    . THR W  1 382 ? -122.67467 -93.48214  -181.59313 1.000 78.67375  ? 383 THR W C    1 
ATOM   78920  O O    . THR W  1 382 ? -123.23925 -92.57396  -182.20616 1.000 81.97877  ? 383 THR W O    1 
ATOM   78921  C CB   . THR W  1 382 ? -120.92013 -93.51187  -179.77859 1.000 84.69861  ? 383 THR W CB   1 
ATOM   78922  O OG1  . THR W  1 382 ? -121.77381 -92.59168  -179.08885 1.000 89.13601  ? 383 THR W OG1  1 
ATOM   78923  C CG2  . THR W  1 382 ? -119.46491 -93.17917  -179.46932 1.000 83.24340  ? 383 THR W CG2  1 
ATOM   78924  H H    . THR W  1 382 ? -120.67744 -91.53060  -181.30104 1.000 92.08733  ? 383 THR W H    1 
ATOM   78925  H HA   . THR W  1 382 ? -120.75248 -94.19200  -181.70006 1.000 92.58438  ? 383 THR W HA   1 
ATOM   78926  H HB   . THR W  1 382 ? -121.10185 -94.41313  -179.46938 1.000 102.09782 ? 383 THR W HB   1 
ATOM   78927  H HG1  . THR W  1 382 ? -121.52517 -91.80306  -179.23667 1.000 107.42270 ? 383 THR W HG1  1 
ATOM   78928  H HG21 . THR W  1 382 ? -119.30245 -93.25569  -178.51609 1.000 100.35157 ? 383 THR W HG21 1 
ATOM   78929  H HG22 . THR W  1 382 ? -118.87750 -93.79179  -179.93894 1.000 100.35157 ? 383 THR W HG22 1 
ATOM   78930  H HG23 . THR W  1 382 ? -119.26471 -92.27282  -179.75101 1.000 100.35157 ? 383 THR W HG23 1 
ATOM   78931  N N    . PHE W  1 383 ? -123.32830 -94.56244  -181.17012 1.000 81.76338  ? 384 PHE W N    1 
ATOM   78932  C CA   . PHE W  1 383 ? -124.73667 -94.78897  -181.46450 1.000 93.85421  ? 384 PHE W CA   1 
ATOM   78933  C C    . PHE W  1 383 ? -125.46278 -95.25345  -180.20697 1.000 90.52194  ? 384 PHE W C    1 
ATOM   78934  O O    . PHE W  1 383 ? -124.85715 -95.47223  -179.15507 1.000 87.46320  ? 384 PHE W O    1 
ATOM   78935  C CB   . PHE W  1 383 ? -124.90060 -95.81112  -182.60088 1.000 87.45174  ? 384 PHE W CB   1 
ATOM   78936  C CG   . PHE W  1 383 ? -124.63826 -95.23993  -183.96957 1.000 88.27668  ? 384 PHE W CG   1 
ATOM   78937  C CD1  . PHE W  1 383 ? -123.34635 -94.95399  -184.38091 1.000 88.92453  ? 384 PHE W CD1  1 
ATOM   78938  C CD2  . PHE W  1 383 ? -125.68489 -94.97841  -184.83994 1.000 88.92902  ? 384 PHE W CD2  1 
ATOM   78939  C CE1  . PHE W  1 383 ? -123.10303 -94.42278  -185.63605 1.000 89.32936  ? 384 PHE W CE1  1 
ATOM   78940  C CE2  . PHE W  1 383 ? -125.44792 -94.44673  -186.09521 1.000 83.76157  ? 384 PHE W CE2  1 
ATOM   78941  C CZ   . PHE W  1 383 ? -124.15538 -94.16899  -186.49343 1.000 88.44411  ? 384 PHE W CZ   1 
ATOM   78942  H H    . PHE W  1 383 ? -122.96841 -95.18814  -180.70260 1.000 98.57555  ? 384 PHE W H    1 
ATOM   78943  H HA   . PHE W  1 383 ? -125.14658 -93.95456  -181.74131 1.000 113.08454 ? 384 PHE W HA   1 
ATOM   78944  H HB2  . PHE W  1 383 ? -124.27565 -96.53920  -182.45863 1.000 105.40157 ? 384 PHE W HB2  1 
ATOM   78945  H HB3  . PHE W  1 383 ? -125.81026 -96.14770  -182.58939 1.000 105.40157 ? 384 PHE W HB3  1 
ATOM   78946  H HD1  . PHE W  1 383 ? -122.63398 -95.12095  -183.80684 1.000 107.16893 ? 384 PHE W HD1  1 
ATOM   78947  H HD2  . PHE W  1 383 ? -126.55764 -95.16269  -184.57681 1.000 107.17431 ? 384 PHE W HD2  1 
ATOM   78948  H HE1  . PHE W  1 383 ? -122.23134 -94.23697  -185.90161 1.000 107.65472 ? 384 PHE W HE1  1 
ATOM   78949  H HE2  . PHE W  1 383 ? -126.15874 -94.27656  -186.67026 1.000 100.97338 ? 384 PHE W HE2  1 
ATOM   78950  H HZ   . PHE W  1 383 ? -123.99392 -93.81195  -187.33684 1.000 106.59242 ? 384 PHE W HZ   1 
ATOM   78951  N N    . GLN W  1 384 ? -126.78500 -95.38280  -180.32244 1.000 89.80810  ? 385 GLN W N    1 
ATOM   78952  C CA   . GLN W  1 384 ? -127.62813 -95.78821  -179.20584 1.000 90.51532  ? 385 GLN W CA   1 
ATOM   78953  C C    . GLN W  1 384 ? -128.77738 -96.63429  -179.73809 1.000 90.79644  ? 385 GLN W C    1 
ATOM   78954  O O    . GLN W  1 384 ? -129.12034 -96.57317  -180.92243 1.000 92.19088  ? 385 GLN W O    1 
ATOM   78955  C CB   . GLN W  1 384 ? -128.17079 -94.57347  -178.43727 1.000 90.51988  ? 385 GLN W CB   1 
ATOM   78956  C CG   . GLN W  1 384 ? -127.11386 -93.54944  -178.03359 1.000 90.21117  ? 385 GLN W CG   1 
ATOM   78957  C CD   . GLN W  1 384 ? -127.71821 -92.24393  -177.54044 1.000 90.14774  ? 385 GLN W CD   1 
ATOM   78958  O OE1  . GLN W  1 384 ? -128.93262 -92.04804  -177.59364 1.000 90.28016  ? 385 GLN W OE1  1 
ATOM   78959  N NE2  . GLN W  1 384 ? -126.86910 -91.34422  -177.05721 1.000 90.00704  ? 385 GLN W NE2  1 
ATOM   78960  H H    . GLN W  1 384 ? -127.22134 -95.23860  -181.04937 1.000 105.47228 ? 385 GLN W H    1 
ATOM   78961  H HA   . GLN W  1 384 ? -127.10826 -96.32953  -178.59135 1.000 106.32094 ? 385 GLN W HA   1 
ATOM   78962  H HB2  . GLN W  1 384 ? -128.81890 -94.11877  -178.99772 1.000 106.32642 ? 385 GLN W HB2  1 
ATOM   78963  H HB3  . GLN W  1 384 ? -128.59752 -94.88835  -177.62508 1.000 106.32642 ? 385 GLN W HB3  1 
ATOM   78964  H HG2  . GLN W  1 384 ? -126.57286 -93.91872  -177.31816 1.000 105.95597 ? 385 GLN W HG2  1 
ATOM   78965  H HG3  . GLN W  1 384 ? -126.55653 -93.35056  -178.80219 1.000 105.95597 ? 385 GLN W HG3  1 
ATOM   78966  H HE21 . GLN W  1 384 ? -126.02671 -91.51603  -177.03570 1.000 105.71101 ? 385 GLN W HE21 1 
ATOM   78967  H HE22 . GLN W  1 384 ? -127.16168 -90.58984  -176.76583 1.000 105.71101 ? 385 GLN W HE22 1 
ATOM   78968  N N    . LYS W  1 385 ? -129.37195 -97.42760  -178.84860 1.000 91.55596  ? 386 LYS W N    1 
ATOM   78969  C CA   . LYS W  1 385 ? -130.51931 -98.25471  -179.20901 1.000 91.96906  ? 386 LYS W CA   1 
ATOM   78970  C C    . LYS W  1 385 ? -131.19502 -98.74970  -177.93771 1.000 94.05148  ? 386 LYS W C    1 
ATOM   78971  O O    . LYS W  1 385 ? -130.57051 -98.83174  -176.87591 1.000 93.91364  ? 386 LYS W O    1 
ATOM   78972  C CB   . LYS W  1 385 ? -130.10367 -99.44080  -180.08772 1.000 92.01365  ? 386 LYS W CB   1 
ATOM   78973  C CG   . LYS W  1 385 ? -131.27045 -100.23681 -180.66193 1.000 92.40850  ? 386 LYS W CG   1 
ATOM   78974  C CD   . LYS W  1 385 ? -130.99542 -100.64349 -182.10114 1.000 92.03758  ? 386 LYS W CD   1 
ATOM   78975  C CE   . LYS W  1 385 ? -132.16361 -101.39545 -182.71944 1.000 92.47284  ? 386 LYS W CE   1 
ATOM   78976  N NZ   . LYS W  1 385 ? -132.49028 -100.88577 -184.08354 1.000 91.91355  ? 386 LYS W NZ   1 
ATOM   78977  H H    . LYS W  1 385 ? -129.12802 -97.50403  -178.02747 1.000 107.56971 ? 386 LYS W H    1 
ATOM   78978  H HA   . LYS W  1 385 ? -131.15822 -97.71252  -179.69760 1.000 108.67844 ? 386 LYS W HA   1 
ATOM   78979  H HB2  . LYS W  1 385 ? -129.58164 -99.10562  -180.83340 1.000 108.11894 ? 386 LYS W HB2  1 
ATOM   78980  H HB3  . LYS W  1 385 ? -129.56792 -100.04847 -179.55423 1.000 108.11894 ? 386 LYS W HB3  1 
ATOM   78981  H HG2  . LYS W  1 385 ? -131.40356 -101.04071 -180.13569 1.000 109.63757 ? 386 LYS W HG2  1 
ATOM   78982  H HG3  . LYS W  1 385 ? -132.07301 -99.69230  -180.64464 1.000 109.63757 ? 386 LYS W HG3  1 
ATOM   78983  H HD2  . LYS W  1 385 ? -130.83395 -99.84770  -182.63174 1.000 110.85757 ? 386 LYS W HD2  1 
ATOM   78984  H HD3  . LYS W  1 385 ? -130.21723 -101.22204 -182.12553 1.000 110.85757 ? 386 LYS W HD3  1 
ATOM   78985  H HE2  . LYS W  1 385 ? -131.93634 -102.33560 -182.79268 1.000 110.83938 ? 386 LYS W HE2  1 
ATOM   78986  H HE3  . LYS W  1 385 ? -132.94741 -101.28632 -182.15850 1.000 110.83938 ? 386 LYS W HE3  1 
ATOM   78987  H HZ1  . LYS W  1 385 ? -132.74790 -101.55847 -184.60622 1.000 109.49203 ? 386 LYS W HZ1  1 
ATOM   78988  H HZ2  . LYS W  1 385 ? -133.14851 -100.28863 -184.03582 1.000 109.49203 ? 386 LYS W HZ2  1 
ATOM   78989  H HZ3  . LYS W  1 385 ? -131.77433 -100.49832 -184.44325 1.000 109.49203 ? 386 LYS W HZ3  1 
ATOM   78990  N N    . TRP W  1 386 ? -132.48122 -99.07780  -178.05813 1.000 93.24927  ? 387 TRP W N    1 
ATOM   78991  C CA   . TRP W  1 386 ? -133.20001 -99.69548  -176.95349 1.000 96.62450  ? 387 TRP W CA   1 
ATOM   78992  C C    . TRP W  1 386 ? -134.37065 -100.51045 -177.48274 1.000 103.08227 ? 387 TRP W C    1 
ATOM   78993  O O    . TRP W  1 386 ? -134.91601 -100.22880 -178.55358 1.000 97.24311  ? 387 TRP W O    1 
ATOM   78994  C CB   . TRP W  1 386 ? -133.70264 -98.65972  -175.93423 1.000 98.26686  ? 387 TRP W CB   1 
ATOM   78995  C CG   . TRP W  1 386 ? -134.69594 -97.64978  -176.45846 1.000 102.10109 ? 387 TRP W CG   1 
ATOM   78996  C CD1  . TRP W  1 386 ? -134.41707 -96.39679  -176.92343 1.000 104.62849 ? 387 TRP W CD1  1 
ATOM   78997  C CD2  . TRP W  1 386 ? -136.12321 -97.79751  -176.54362 1.000 103.90342 ? 387 TRP W CD2  1 
ATOM   78998  N NE1  . TRP W  1 386 ? -135.57502 -95.75893  -177.29842 1.000 93.60871  ? 387 TRP W NE1  1 
ATOM   78999  C CE2  . TRP W  1 386 ? -136.63570 -96.59714  -177.07781 1.000 95.73066  ? 387 TRP W CE2  1 
ATOM   79000  C CE3  . TRP W  1 386 ? -137.01483 -98.82765  -176.22590 1.000 105.22335 ? 387 TRP W CE3  1 
ATOM   79001  C CZ2  . TRP W  1 386 ? -137.99670 -96.40042  -177.30340 1.000 95.34461  ? 387 TRP W CZ2  1 
ATOM   79002  C CZ3  . TRP W  1 386 ? -138.36903 -98.62834  -176.45176 1.000 99.30911  ? 387 TRP W CZ3  1 
ATOM   79003  C CH2  . TRP W  1 386 ? -138.84454 -97.42487  -176.98456 1.000 95.78886  ? 387 TRP W CH2  1 
ATOM   79004  H H    . TRP W  1 386 ? -132.95340 -98.95233  -178.76587 1.000 111.50048 ? 387 TRP W H    1 
ATOM   79005  H HA   . TRP W  1 386 ? -132.59394 -100.30182 -176.49969 1.000 116.40889 ? 387 TRP W HA   1 
ATOM   79006  H HB2  . TRP W  1 386 ? -134.13279 -99.13414  -175.20568 1.000 118.37972 ? 387 TRP W HB2  1 
ATOM   79007  H HB3  . TRP W  1 386 ? -132.93775 -98.16440  -175.60180 1.000 118.37972 ? 387 TRP W HB3  1 
ATOM   79008  H HD1  . TRP W  1 386 ? -133.56521 -96.02772  -176.97850 1.000 126.01367 ? 387 TRP W HD1  1 
ATOM   79009  H HE1  . TRP W  1 386 ? -135.62556 -94.96272  -177.61949 1.000 112.78994 ? 387 TRP W HE1  1 
ATOM   79010  H HE3  . TRP W  1 386 ? -136.70605 -99.62969  -175.87053 1.000 126.72751 ? 387 TRP W HE3  1 
ATOM   79011  H HZ2  . TRP W  1 386 ? -138.31648 -95.60217  -177.65758 1.000 114.87302 ? 387 TRP W HZ2  1 
ATOM   79012  H HZ3  . TRP W  1 386 ? -138.97129 -99.30630  -176.24550 1.000 119.63042 ? 387 TRP W HZ3  1 
ATOM   79013  H HH2  . TRP W  1 386 ? -139.75781 -97.31941  -177.12498 1.000 115.40612 ? 387 TRP W HH2  1 
ATOM   79014  N N    . ALA W  1 387 ? -134.74355 -101.52964 -176.71051 1.000 109.70981 ? 388 ALA W N    1 
ATOM   79015  C CA   . ALA W  1 387 ? -135.86746 -102.40049 -177.01443 1.000 114.52551 ? 388 ALA W CA   1 
ATOM   79016  C C    . ALA W  1 387 ? -136.77499 -102.47817 -175.79496 1.000 114.51603 ? 388 ALA W C    1 
ATOM   79017  O O    . ALA W  1 387 ? -136.34072 -102.26517 -174.66071 1.000 112.97113 ? 388 ALA W O    1 
ATOM   79018  C CB   . ALA W  1 387 ? -135.40021 -103.80698 -177.41180 1.000 114.29492 ? 388 ALA W CB   1 
ATOM   79019  H H    . ALA W  1 387 ? -134.34381 -101.74129 -175.97907 1.000 132.11126 ? 388 ALA W H    1 
ATOM   79020  H HA   . ALA W  1 387 ? -136.37516 -102.03390 -177.75521 1.000 137.89010 ? 388 ALA W HA   1 
ATOM   79021  H HB1  . ALA W  1 387 ? -136.17699 -104.35539 -177.60354 1.000 137.61340 ? 388 ALA W HB1  1 
ATOM   79022  H HB2  . ALA W  1 387 ? -134.83836 -103.74220 -178.19986 1.000 137.61340 ? 388 ALA W HB2  1 
ATOM   79023  H HB3  . ALA W  1 387 ? -134.89678 -104.19176 -176.67736 1.000 137.61340 ? 388 ALA W HB3  1 
ATOM   79024  N N    . ALA W  1 388 ? -138.04442 -102.78919 -176.03875 1.000 123.56011 ? 389 ALA W N    1 
ATOM   79025  C CA   . ALA W  1 388 ? -139.02562 -102.88086 -174.96211 1.000 127.06356 ? 389 ALA W CA   1 
ATOM   79026  C C    . ALA W  1 388 ? -139.90611 -104.11688 -175.12323 1.000 131.61016 ? 389 ALA W C    1 
ATOM   79027  O O    . ALA W  1 388 ? -140.06034 -104.64294 -176.22546 1.000 135.57948 ? 389 ALA W O    1 
ATOM   79028  C CB   . ALA W  1 388 ? -139.88284 -101.62364 -174.92009 1.000 128.55120 ? 389 ALA W CB   1 
ATOM   79029  H H    . ALA W  1 388 ? -138.36336 -102.95205 -176.82064 1.000 148.73162 ? 389 ALA W H    1 
ATOM   79030  H HA   . ALA W  1 388 ? -138.55592 -102.95621 -174.11677 1.000 152.93576 ? 389 ALA W HA   1 
ATOM   79031  H HB1  . ALA W  1 388 ? -140.52361 -101.70236 -174.19612 1.000 154.72092 ? 389 ALA W HB1  1 
ATOM   79032  H HB2  . ALA W  1 388 ? -139.30952 -100.85529 -174.77229 1.000 154.72092 ? 389 ALA W HB2  1 
ATOM   79033  H HB3  . ALA W  1 388 ? -140.34892 -101.53080 -175.76570 1.000 154.72092 ? 389 ALA W HB3  1 
ATOM   79034  N N    . THR W  1 400 ? -135.20819 -112.13805 -170.46824 1.000 102.99668 ? 401 THR W N    1 
ATOM   79035  C CA   . THR W  1 400 ? -133.78663 -111.85276 -170.62911 1.000 111.53790 ? 401 THR W CA   1 
ATOM   79036  C C    . THR W  1 400 ? -133.53138 -111.00572 -171.87298 1.000 106.80732 ? 401 THR W C    1 
ATOM   79037  O O    . THR W  1 400 ? -134.20430 -111.16495 -172.89173 1.000 107.18001 ? 401 THR W O    1 
ATOM   79038  C CB   . THR W  1 400 ? -132.95989 -113.14839 -170.73065 1.000 102.58680 ? 401 THR W CB   1 
ATOM   79039  H H    . THR W  1 400 ? -135.59737 -112.39222 -171.19192 1.000 123.27547 ? 401 THR W H    1 
ATOM   79040  H HA   . THR W  1 400 ? -133.47800 -111.35389 -169.85660 1.000 134.30497 ? 401 THR W HA   1 
ATOM   79041  N N    . CYS W  1 401 ? -132.55494 -110.10471 -171.78009 1.000 120.35479 ? 402 CYS W N    1 
ATOM   79042  C CA   . CYS W  1 401 ? -132.16134 -109.23410 -172.88176 1.000 117.91844 ? 402 CYS W CA   1 
ATOM   79043  C C    . CYS W  1 401 ? -130.80324 -109.68809 -173.40095 1.000 122.90956 ? 402 CYS W C    1 
ATOM   79044  O O    . CYS W  1 401 ? -129.83999 -109.77212 -172.63163 1.000 119.92802 ? 402 CYS W O    1 
ATOM   79045  C CB   . CYS W  1 401 ? -132.10033 -107.77257 -172.43439 1.000 117.89892 ? 402 CYS W CB   1 
ATOM   79046  S SG   . CYS W  1 401 ? -131.15381 -106.70175 -173.55071 1.000 129.02809 ? 402 CYS W SG   1 
ATOM   79047  H H    . CYS W  1 401 ? -132.09294 -109.97688 -171.06608 1.000 144.88524 ? 402 CYS W H    1 
ATOM   79048  H HA   . CYS W  1 401 ? -132.81027 -109.30743 -173.59898 1.000 141.96161 ? 402 CYS W HA   1 
ATOM   79049  H HB2  . CYS W  1 401 ? -133.00422 -107.42394 -172.38604 1.000 141.93819 ? 402 CYS W HB2  1 
ATOM   79050  H HB3  . CYS W  1 401 ? -131.68186 -107.73191 -171.56024 1.000 141.93819 ? 402 CYS W HB3  1 
ATOM   79051  N N    . HIS W  1 402 ? -130.72804 -109.97485 -174.69873 1.000 114.69845 ? 403 HIS W N    1 
ATOM   79052  C CA   . HIS W  1 402 ? -129.50109 -110.42632 -175.34361 1.000 109.15157 ? 403 HIS W CA   1 
ATOM   79053  C C    . HIS W  1 402 ? -128.94597 -109.30856 -176.21535 1.000 102.77853 ? 403 HIS W C    1 
ATOM   79054  O O    . HIS W  1 402 ? -129.68801 -108.69252 -176.98857 1.000 97.59273  ? 403 HIS W O    1 
ATOM   79055  C CB   . HIS W  1 402 ? -129.75376 -111.67803 -176.18711 1.000 108.04966 ? 403 HIS W CB   1 
ATOM   79056  H H    . HIS W  1 402 ? -131.39394 -109.91323 -175.23944 1.000 138.09763 ? 403 HIS W H    1 
ATOM   79057  H HA   . HIS W  1 402 ? -128.84101 -110.64260 -174.66654 1.000 131.44137 ? 403 HIS W HA   1 
ATOM   79058  N N    . VAL W  1 403 ? -127.64337 -109.05952 -176.09623 1.000 101.38019 ? 404 VAL W N    1 
ATOM   79059  C CA   . VAL W  1 403 ? -126.97274 -107.96610 -176.79282 1.000 102.48111 ? 404 VAL W CA   1 
ATOM   79060  C C    . VAL W  1 403 ? -125.82749 -108.56874 -177.59505 1.000 98.21277  ? 404 VAL W C    1 
ATOM   79061  O O    . VAL W  1 403 ? -124.73890 -108.80481 -177.05763 1.000 102.13213 ? 404 VAL W O    1 
ATOM   79062  C CB   . VAL W  1 403 ? -126.45547 -106.89290 -175.82683 1.000 101.25916 ? 404 VAL W CB   1 
ATOM   79063  C CG1  . VAL W  1 403 ? -125.80832 -105.74956 -176.60244 1.000 95.25070  ? 404 VAL W CG1  1 
ATOM   79064  C CG2  . VAL W  1 403 ? -127.57568 -106.38223 -174.93931 1.000 97.26761  ? 404 VAL W CG2  1 
ATOM   79065  H H    . VAL W  1 403 ? -127.11339 -109.52410 -175.60338 1.000 122.11572 ? 404 VAL W H    1 
ATOM   79066  H HA   . VAL W  1 403 ? -127.59950 -107.55986 -177.41172 1.000 123.43682 ? 404 VAL W HA   1 
ATOM   79067  H HB   . VAL W  1 403 ? -125.78111 -107.28648 -175.25131 1.000 121.97048 ? 404 VAL W HB   1 
ATOM   79068  H HG11 . VAL W  1 403 ? -125.50696 -105.07347 -175.97555 1.000 114.15863 ? 404 VAL W HG11 1 
ATOM   79069  H HG12 . VAL W  1 403 ? -125.05354 -106.09557 -177.10392 1.000 114.15863 ? 404 VAL W HG12 1 
ATOM   79070  H HG13 . VAL W  1 403 ? -126.46258 -105.36963 -177.20948 1.000 114.15863 ? 404 VAL W HG13 1 
ATOM   79071  H HG21 . VAL W  1 403 ? -127.21979 -105.71092 -174.33634 1.000 117.18062 ? 404 VAL W HG21 1 
ATOM   79072  H HG22 . VAL W  1 403 ? -128.26755 -105.99282 -175.49661 1.000 117.18062 ? 404 VAL W HG22 1 
ATOM   79073  H HG23 . VAL W  1 403 ? -127.93901 -107.12417 -174.43096 1.000 117.18062 ? 404 VAL W HG23 1 
ATOM   79074  N N    . GLN W  1 404 ? -126.05544 -108.80829 -178.88156 1.000 97.41876  ? 405 GLN W N    1 
ATOM   79075  C CA   . GLN W  1 404 ? -124.99355 -109.23221 -179.78506 1.000 101.38323 ? 405 GLN W CA   1 
ATOM   79076  C C    . GLN W  1 404 ? -124.39638 -107.99526 -180.44886 1.000 107.56737 ? 405 GLN W C    1 
ATOM   79077  O O    . GLN W  1 404 ? -125.10441 -107.25696 -181.14396 1.000 106.90679 ? 405 GLN W O    1 
ATOM   79078  C CB   . GLN W  1 404 ? -125.52722 -110.20690 -180.83340 1.000 96.44320  ? 405 GLN W CB   1 
ATOM   79079  H H    . GLN W  1 404 ? -126.82470 -108.73146 -179.25832 1.000 117.36200 ? 405 GLN W H    1 
ATOM   79080  H HA   . GLN W  1 404 ? -124.29818 -109.68656 -179.28414 1.000 122.11937 ? 405 GLN W HA   1 
ATOM   79081  N N    . HIS W  1 405 ? -123.10304 -107.76225 -180.22507 1.000 103.46822 ? 406 HIS W N    1 
ATOM   79082  C CA   . HIS W  1 405 ? -122.40419 -106.63974 -180.83849 1.000 108.97297 ? 406 HIS W CA   1 
ATOM   79083  C C    . HIS W  1 405 ? -121.00348 -107.07864 -181.24385 1.000 98.74172  ? 406 HIS W C    1 
ATOM   79084  O O    . HIS W  1 405 ? -120.43317 -108.01315 -180.67709 1.000 102.10464 ? 406 HIS W O    1 
ATOM   79085  C CB   . HIS W  1 405 ? -122.32543 -105.42685 -179.89768 1.000 104.52601 ? 406 HIS W CB   1 
ATOM   79086  C CG   . HIS W  1 405 ? -121.80923 -104.18629 -180.56018 1.000 98.24795  ? 406 HIS W CG   1 
ATOM   79087  N ND1  . HIS W  1 405 ? -120.53332 -103.70737 -180.35521 1.000 97.34186  ? 406 HIS W ND1  1 
ATOM   79088  C CD2  . HIS W  1 405 ? -122.39390 -103.33323 -181.43436 1.000 93.40612  ? 406 HIS W CD2  1 
ATOM   79089  C CE1  . HIS W  1 405 ? -120.35408 -102.61281 -181.07269 1.000 93.44973  ? 406 HIS W CE1  1 
ATOM   79090  N NE2  . HIS W  1 405 ? -121.46855 -102.36328 -181.73593 1.000 91.85161  ? 406 HIS W NE2  1 
ATOM   79091  H H    . HIS W  1 405 ? -122.60624 -108.24620 -179.71656 1.000 124.62136 ? 406 HIS W H    1 
ATOM   79092  H HA   . HIS W  1 405 ? -122.88234 -106.36992 -181.63816 1.000 131.22705 ? 406 HIS W HA   1 
ATOM   79093  H HB2  . HIS W  1 405 ? -123.21433 -105.23500 -179.56011 1.000 125.89070 ? 406 HIS W HB2  1 
ATOM   79094  H HB3  . HIS W  1 405 ? -121.73009 -105.64006 -179.16215 1.000 125.89070 ? 406 HIS W HB3  1 
ATOM   79095  H HD2  . HIS W  1 405 ? -123.25987 -103.39274 -181.76821 1.000 112.54683 ? 406 HIS W HD2  1 
ATOM   79096  H HE1  . HIS W  1 405 ? -119.57587 -102.10463 -181.10523 1.000 112.59917 ? 406 HIS W HE1  1 
ATOM   79097  H HE2  . HIS W  1 405 ? -121.59466 -101.70108 -182.26997 1.000 107.92449 ? 406 HIS W HE2  1 
ATOM   79098  N N    . GLU W  1 406 ? -120.44940 -106.37738 -182.23997 1.000 110.72520 ? 407 GLU W N    1 
ATOM   79099  C CA   . GLU W  1 406 ? -119.15098 -106.73151 -182.80339 1.000 110.98627 ? 407 GLU W CA   1 
ATOM   79100  C C    . GLU W  1 406 ? -117.98266 -106.35279 -181.90285 1.000 106.55936 ? 407 GLU W C    1 
ATOM   79101  O O    . GLU W  1 406 ? -116.85292 -106.76992 -182.18045 1.000 116.73571 ? 407 GLU W O    1 
ATOM   79102  C CB   . GLU W  1 406 ? -118.97596 -106.06029 -184.16886 1.000 108.24406 ? 407 GLU W CB   1 
ATOM   79103  H H    . GLU W  1 406 ? -120.81077 -105.68846 -182.60657 1.000 133.32973 ? 407 GLU W H    1 
ATOM   79104  H HA   . GLU W  1 406 ? -119.12675 -107.69314 -182.92816 1.000 133.64302 ? 407 GLU W HA   1 
ATOM   79105  N N    . GLY W  1 407 ? -118.21966 -105.57881 -180.84795 1.000 96.27052  ? 408 GLY W N    1 
ATOM   79106  C CA   . GLY W  1 407 ? -117.18759 -105.18149 -179.91629 1.000 93.90430  ? 408 GLY W CA   1 
ATOM   79107  C C    . GLY W  1 407 ? -117.20219 -105.92333 -178.59959 1.000 97.29509  ? 408 GLY W C    1 
ATOM   79108  O O    . GLY W  1 407 ? -116.42582 -105.57420 -177.70201 1.000 97.24786  ? 408 GLY W O    1 
ATOM   79109  H H    . GLY W  1 407 ? -118.99595 -105.26550 -180.65096 1.000 115.98411 ? 408 GLY W H    1 
ATOM   79110  H HA2  . GLY W  1 407 ? -116.32248 -105.32875 -180.32957 1.000 111.20470 ? 408 GLY W HA2  1 
ATOM   79111  H HA3  . GLY W  1 407 ? -117.28920 -104.23605 -179.72466 1.000 111.20470 ? 408 GLY W HA3  1 
ATOM   79112  N N    . LEU W  1 408 ? -118.05706 -106.93516 -178.45136 1.000 108.04416 ? 409 LEU W N    1 
ATOM   79113  C CA   . LEU W  1 408 ? -118.15717 -107.70438 -177.21975 1.000 105.77486 ? 409 LEU W CA   1 
ATOM   79114  C C    . LEU W  1 408 ? -117.53721 -109.07820 -177.42279 1.000 116.29425 ? 409 LEU W C    1 
ATOM   79115  O O    . LEU W  1 408 ? -117.96004 -109.80373 -178.33567 1.000 117.81129 ? 409 LEU W O    1 
ATOM   79116  C CB   . LEU W  1 408 ? -119.61882 -107.84637 -176.79335 1.000 106.93792 ? 409 LEU W CB   1 
ATOM   79117  C CG   . LEU W  1 408 ? -120.33687 -106.60992 -176.25127 1.000 104.05865 ? 409 LEU W CG   1 
ATOM   79118  C CD1  . LEU W  1 408 ? -121.82424 -106.90687 -176.08917 1.000 97.42918  ? 409 LEU W CD1  1 
ATOM   79119  C CD2  . LEU W  1 408 ? -119.73531 -106.15470 -174.93222 1.000 98.13718  ? 409 LEU W CD2  1 
ATOM   79120  H H    . LEU W  1 408 ? -118.59949 -107.19806 -179.06476 1.000 130.11248 ? 409 LEU W H    1 
ATOM   79121  H HA   . LEU W  1 408 ? -117.67112 -107.24451 -176.51748 1.000 127.38933 ? 409 LEU W HA   1 
ATOM   79122  H HB2  . LEU W  1 408 ? -120.12294 -108.14328 -177.56704 1.000 128.78500 ? 409 LEU W HB2  1 
ATOM   79123  H HB3  . LEU W  1 408 ? -119.65701 -108.51819 -176.09471 1.000 128.78500 ? 409 LEU W HB3  1 
ATOM   79124  H HG   . LEU W  1 408 ? -120.22952 -105.88101 -176.88219 1.000 125.32987 ? 409 LEU W HG   1 
ATOM   79125  H HD11 . LEU W  1 408 ? -122.26824 -106.11663 -175.74381 1.000 117.37451 ? 409 LEU W HD11 1 
ATOM   79126  H HD12 . LEU W  1 408 ? -122.19510 -107.14343 -176.95369 1.000 117.37451 ? 409 LEU W HD12 1 
ATOM   79127  H HD13 . LEU W  1 408 ? -121.93318 -107.64499 -175.46933 1.000 117.37451 ? 409 LEU W HD13 1 
ATOM   79128  H HD21 . LEU W  1 408 ? -120.22012 -105.37635 -174.61594 1.000 118.22411 ? 409 LEU W HD21 1 
ATOM   79129  H HD22 . LEU W  1 408 ? -119.80845 -106.87486 -174.28653 1.000 118.22411 ? 409 LEU W HD22 1 
ATOM   79130  H HD23 . LEU W  1 408 ? -118.80230 -105.92906 -175.07179 1.000 118.22411 ? 409 LEU W HD23 1 
ATOM   79131  N N    . PRO W  1 409 ? -116.52646 -109.47340 -176.63048 1.000 121.85362 ? 410 PRO W N    1 
ATOM   79132  C CA   . PRO W  1 409 ? -116.08566 -110.87330 -176.63706 1.000 111.98776 ? 410 PRO W CA   1 
ATOM   79133  C C    . PRO W  1 409 ? -117.20740 -111.89746 -176.75193 1.000 112.57304 ? 410 PRO W C    1 
ATOM   79134  O O    . PRO W  1 409 ? -117.07359 -112.86187 -177.51243 1.000 110.76069 ? 410 PRO W O    1 
ATOM   79135  C CB   . PRO W  1 409 ? -115.34566 -111.00113 -175.29248 1.000 113.59030 ? 410 PRO W CB   1 
ATOM   79136  C CG   . PRO W  1 409 ? -115.16672 -109.53957 -174.76736 1.000 113.46259 ? 410 PRO W CG   1 
ATOM   79137  C CD   . PRO W  1 409 ? -115.55731 -108.63811 -175.90437 1.000 119.13180 ? 410 PRO W CD   1 
ATOM   79138  H HA   . PRO W  1 409 ? -115.47770 -111.01169 -177.38011 1.000 134.84481 ? 410 PRO W HA   1 
ATOM   79139  H HB2  . PRO W  1 409 ? -115.87785 -111.52649 -174.67468 1.000 136.76784 ? 410 PRO W HB2  1 
ATOM   79140  H HB3  . PRO W  1 409 ? -114.48440 -111.42502 -175.43193 1.000 136.76784 ? 410 PRO W HB3  1 
ATOM   79141  H HG2  . PRO W  1 409 ? -115.74421 -109.39508 -174.00151 1.000 136.61460 ? 410 PRO W HG2  1 
ATOM   79142  H HG3  . PRO W  1 409 ? -114.24098 -109.39392 -174.51698 1.000 136.61460 ? 410 PRO W HG3  1 
ATOM   79143  H HD2  . PRO W  1 409 ? -115.97048 -107.82272 -175.57982 1.000 143.41765 ? 410 PRO W HD2  1 
ATOM   79144  H HD3  . PRO W  1 409 ? -114.79238 -108.42365 -176.46095 1.000 143.41765 ? 410 PRO W HD3  1 
ATOM   79145  N N    . LYS W  1 410 ? -118.30790 -111.71709 -176.02273 1.000 107.25735 ? 411 LYS W N    1 
ATOM   79146  C CA   . LYS W  1 410 ? -119.41406 -112.66672 -176.07421 1.000 105.93231 ? 411 LYS W CA   1 
ATOM   79147  C C    . LYS W  1 410 ? -120.71931 -111.94434 -175.78677 1.000 100.40952 ? 411 LYS W C    1 
ATOM   79148  O O    . LYS W  1 410 ? -120.73846 -111.00353 -174.98384 1.000 99.95881  ? 411 LYS W O    1 
ATOM   79149  C CB   . LYS W  1 410 ? -119.22018 -113.81098 -175.06651 1.000 102.86098 ? 411 LYS W CB   1 
ATOM   79150  H H    . LYS W  1 410 ? -118.43546 -111.05265 -175.49184 1.000 129.16831 ? 411 LYS W H    1 
ATOM   79151  H HA   . LYS W  1 410 ? -119.46887 -113.03802 -176.96866 1.000 127.57826 ? 411 LYS W HA   1 
ATOM   79152  N N    . PRO W  1 411 ? -121.81955 -112.34699 -176.42984 1.000 113.43582 ? 412 PRO W N    1 
ATOM   79153  C CA   . PRO W  1 411 ? -123.11023 -111.71260 -176.14808 1.000 116.64716 ? 412 PRO W CA   1 
ATOM   79154  C C    . PRO W  1 411 ? -123.38604 -111.62728 -174.65518 1.000 113.87032 ? 412 PRO W C    1 
ATOM   79155  O O    . PRO W  1 411 ? -123.09529 -112.55241 -173.89382 1.000 106.76824 ? 412 PRO W O    1 
ATOM   79156  C CB   . PRO W  1 411 ? -124.12107 -112.62522 -176.85399 1.000 111.99608 ? 412 PRO W CB   1 
ATOM   79157  C CG   . PRO W  1 411 ? -123.32915 -113.43882 -177.84471 1.000 114.49017 ? 412 PRO W CG   1 
ATOM   79158  C CD   . PRO W  1 411 ? -121.86507 -113.13234 -177.67533 1.000 117.05562 ? 412 PRO W CD   1 
ATOM   79159  H HA   . PRO W  1 411 ? -123.13837 -110.82379 -176.53556 1.000 140.43608 ? 412 PRO W HA   1 
ATOM   79160  H HB2  . PRO W  1 411 ? -124.55027 -113.20128 -176.20218 1.000 134.85478 ? 412 PRO W HB2  1 
ATOM   79161  H HB3  . PRO W  1 411 ? -124.78631 -112.08456 -177.30792 1.000 134.85478 ? 412 PRO W HB3  1 
ATOM   79162  H HG2  . PRO W  1 411 ? -123.49207 -114.38053 -177.67880 1.000 137.84770 ? 412 PRO W HG2  1 
ATOM   79163  H HG3  . PRO W  1 411 ? -123.61501 -113.20570 -178.74185 1.000 137.84770 ? 412 PRO W HG3  1 
ATOM   79164  H HD2  . PRO W  1 411 ? -121.35022 -113.94958 -177.58615 1.000 140.92623 ? 412 PRO W HD2  1 
ATOM   79165  H HD3  . PRO W  1 411 ? -121.53351 -112.61130 -178.42332 1.000 140.92623 ? 412 PRO W HD3  1 
ATOM   79166  N N    . LEU W  1 412 ? -123.95556 -110.49955 -174.24289 1.000 107.41394 ? 413 LEU W N    1 
ATOM   79167  C CA   . LEU W  1 412 ? -124.28693 -110.23959 -172.85135 1.000 108.87487 ? 413 LEU W CA   1 
ATOM   79168  C C    . LEU W  1 412 ? -125.77551 -110.45897 -172.61270 1.000 106.02963 ? 413 LEU W C    1 
ATOM   79169  O O    . LEU W  1 412 ? -126.61026 -110.18396 -173.47876 1.000 99.58488  ? 413 LEU W O    1 
ATOM   79170  C CB   . LEU W  1 412 ? -123.90976 -108.80866 -172.46350 1.000 98.97824  ? 413 LEU W CB   1 
ATOM   79171  C CG   . LEU W  1 412 ? -122.67440 -108.63371 -171.57949 1.000 99.55166  ? 413 LEU W CG   1 
ATOM   79172  C CD1  . LEU W  1 412 ? -121.45831 -109.31188 -172.19363 1.000 103.05134 ? 413 LEU W CD1  1 
ATOM   79173  C CD2  . LEU W  1 412 ? -122.40067 -107.15382 -171.34447 1.000 97.53769  ? 413 LEU W CD2  1 
ATOM   79174  H H    . LEU W  1 412 ? -124.16507 -109.85179 -174.76835 1.000 129.35621 ? 413 LEU W H    1 
ATOM   79175  H HA   . LEU W  1 412 ? -123.79300 -110.85120 -172.28313 1.000 131.10934 ? 413 LEU W HA   1 
ATOM   79176  H HB2  . LEU W  1 412 ? -123.74655 -108.31098 -173.27994 1.000 119.23337 ? 413 LEU W HB2  1 
ATOM   79177  H HB3  . LEU W  1 412 ? -124.65866 -108.42201 -171.98335 1.000 119.23337 ? 413 LEU W HB3  1 
ATOM   79178  H HG   . LEU W  1 412 ? -122.84175 -109.05581 -170.72232 1.000 119.92147 ? 413 LEU W HG   1 
ATOM   79179  H HD11 . LEU W  1 412 ? -120.69336 -109.17443 -171.61325 1.000 124.12109 ? 413 LEU W HD11 1 
ATOM   79180  H HD12 . LEU W  1 412 ? -121.63821 -110.26070 -172.28466 1.000 124.12109 ? 413 LEU W HD12 1 
ATOM   79181  H HD13 . LEU W  1 412 ? -121.28631 -108.92271 -173.06533 1.000 124.12109 ? 413 LEU W HD13 1 
ATOM   79182  H HD21 . LEU W  1 412 ? -121.61551 -107.06330 -170.78213 1.000 114.74778 ? 413 LEU W HD21 1 
ATOM   79183  H HD22 . LEU W  1 412 ? -122.24707 -106.72146 -172.19909 1.000 114.74778 ? 413 LEU W HD22 1 
ATOM   79184  H HD23 . LEU W  1 412 ? -123.16918 -106.75625 -170.90603 1.000 114.74778 ? 413 LEU W HD23 1 
ATOM   79185  N N    . THR W  1 413 ? -126.09941 -110.95448 -171.42319 1.000 110.17420 ? 414 THR W N    1 
ATOM   79186  C CA   . THR W  1 413 ? -127.47571 -111.14526 -170.99483 1.000 107.85026 ? 414 THR W CA   1 
ATOM   79187  C C    . THR W  1 413 ? -127.80983 -110.16277 -169.87918 1.000 112.11669 ? 414 THR W C    1 
ATOM   79188  O O    . THR W  1 413 ? -126.92880 -109.66722 -169.17074 1.000 105.79268 ? 414 THR W O    1 
ATOM   79189  C CB   . THR W  1 413 ? -127.71061 -112.58288 -170.52014 1.000 108.86025 ? 414 THR W CB   1 
ATOM   79190  O OG1  . THR W  1 413 ? -126.54697 -113.06153 -169.83487 1.000 121.17528 ? 414 THR W OG1  1 
ATOM   79191  C CG2  . THR W  1 413 ? -128.00753 -113.48824 -171.70824 1.000 114.95929 ? 414 THR W CG2  1 
ATOM   79192  H H    . THR W  1 413 ? -125.52177 -111.19330 -170.83252 1.000 132.66853 ? 414 THR W H    1 
ATOM   79193  H HA   . THR W  1 413 ? -128.07413 -110.97746 -171.73956 1.000 129.87980 ? 414 THR W HA   1 
ATOM   79194  H HB   . THR W  1 413 ? -128.46938 -112.60684 -169.91632 1.000 131.09179 ? 414 THR W HB   1 
ATOM   79195  H HG1  . THR W  1 413 ? -126.67102 -113.85051 -169.57463 1.000 145.86982 ? 414 THR W HG1  1 
ATOM   79196  H HG21 . THR W  1 413 ? -128.15352 -114.39766 -171.40402 1.000 138.41064 ? 414 THR W HG21 1 
ATOM   79197  H HG22 . THR W  1 413 ? -128.80259 -113.17937 -172.17018 1.000 138.41064 ? 414 THR W HG22 1 
ATOM   79198  H HG23 . THR W  1 413 ? -127.26053 -113.47936 -172.32696 1.000 138.41064 ? 414 THR W HG23 1 
ATOM   79199  N N    . LEU W  1 414 ? -129.10300 -109.88087 -169.73387 1.000 109.52617 ? 415 LEU W N    1 
ATOM   79200  C CA   . LEU W  1 414 ? -129.57109 -108.91358 -168.75253 1.000 100.49597 ? 415 LEU W CA   1 
ATOM   79201  C C    . LEU W  1 414 ? -130.96812 -109.30086 -168.29575 1.000 102.31635 ? 415 LEU W C    1 
ATOM   79202  O O    . LEU W  1 414 ? -131.81175 -109.67922 -169.11236 1.000 101.51970 ? 415 LEU W O    1 
ATOM   79203  C CB   . LEU W  1 414 ? -129.58261 -107.49374 -169.33164 1.000 99.64147  ? 415 LEU W CB   1 
ATOM   79204  H H    . LEU W  1 414 ? -129.73181 -110.24106 -170.19697 1.000 131.89090 ? 415 LEU W H    1 
ATOM   79205  H HA   . LEU W  1 414 ? -128.98437 -108.92722 -167.98021 1.000 118.75548 ? 415 LEU W HA   1 
ATOM   79206  N N    . ARG W  1 415 ? -131.20465 -109.20087 -166.99142 1.000 106.61718 ? 416 ARG W N    1 
ATOM   79207  C CA   . ARG W  1 415 ? -132.51915 -109.48963 -166.42791 1.000 102.70836 ? 416 ARG W CA   1 
ATOM   79208  C C    . ARG W  1 415 ? -132.74804 -108.68057 -165.15546 1.000 103.12605 ? 416 ARG W C    1 
ATOM   79209  O O    . ARG W  1 415 ? -131.79906 -108.20489 -164.53201 1.000 102.97136 ? 416 ARG W O    1 
ATOM   79210  C CB   . ARG W  1 415 ? -132.66308 -110.98347 -166.13614 1.000 103.52462 ? 416 ARG W CB   1 
ATOM   79211  H H    . ARG W  1 415 ? -130.61734 -108.96643 -166.40857 1.000 128.40010 ? 416 ARG W H    1 
ATOM   79212  H HA   . ARG W  1 415 ? -133.20294 -109.24567 -167.07118 1.000 120.95260 ? 416 ARG W HA   1 
ATOM   79213  N N    . GLU X  2 1   ? -157.01772 -77.94140  -171.52641 1.000 100.82119 ? 3   GLU X N    1 
ATOM   79214  C CA   . GLU X  2 1   ? -156.97116 -77.02205  -170.39689 1.000 102.17209 ? 3   GLU X CA   1 
ATOM   79215  C C    . GLU X  2 1   ? -157.01431 -75.56920  -170.86495 1.000 109.53567 ? 3   GLU X C    1 
ATOM   79216  O O    . GLU X  2 1   ? -157.48690 -74.69200  -170.14129 1.000 108.40267 ? 3   GLU X O    1 
ATOM   79217  C CB   . GLU X  2 1   ? -155.71076 -77.26553  -169.56330 1.000 88.02250  ? 3   GLU X CB   1 
ATOM   79218  H HA   . GLU X  2 1   ? -157.74468 -77.17772  -169.83268 1.000 123.06599 ? 3   GLU X HA   1 
ATOM   79219  N N    . VAL X  2 2   ? -156.52428 -75.32188  -172.07871 1.000 111.96471 ? 4   VAL X N    1 
ATOM   79220  C CA   . VAL X  2 2   ? -156.42293 -73.97879  -172.63882 1.000 113.09064 ? 4   VAL X CA   1 
ATOM   79221  C C    . VAL X  2 2   ? -157.35934 -73.86534  -173.83320 1.000 109.00819 ? 4   VAL X C    1 
ATOM   79222  O O    . VAL X  2 2   ? -157.44346 -74.77982  -174.66154 1.000 109.12949 ? 4   VAL X O    1 
ATOM   79223  C CB   . VAL X  2 2   ? -154.96995 -73.65152  -173.04380 1.000 107.72224 ? 4   VAL X CB   1 
ATOM   79224  C CG1  . VAL X  2 2   ? -154.92474 -72.63376  -174.18511 1.000 103.91443 ? 4   VAL X CG1  1 
ATOM   79225  C CG2  . VAL X  2 2   ? -154.19370 -73.14053  -171.83840 1.000 115.39886 ? 4   VAL X CG2  1 
ATOM   79226  H H    . VAL X  2 2   ? -156.23676 -75.93429  -172.60964 1.000 134.81714 ? 4   VAL X H    1 
ATOM   79227  H HA   . VAL X  2 2   ? -156.70991 -73.33499  -171.97244 1.000 136.16826 ? 4   VAL X HA   1 
ATOM   79228  H HB   . VAL X  2 2   ? -154.54853 -74.46443  -173.36391 1.000 129.72618 ? 4   VAL X HB   1 
ATOM   79229  H HG11 . VAL X  2 2   ? -153.99974 -72.40826  -174.37069 1.000 125.15680 ? 4   VAL X HG11 1 
ATOM   79230  H HG12 . VAL X  2 2   ? -155.33446 -73.02423  -174.97286 1.000 125.15680 ? 4   VAL X HG12 1 
ATOM   79231  H HG13 . VAL X  2 2   ? -155.41200 -71.83850  -173.91857 1.000 125.15680 ? 4   VAL X HG13 1 
ATOM   79232  H HG21 . VAL X  2 2   ? -153.28181 -72.94909  -172.10803 1.000 138.93812 ? 4   VAL X HG21 1 
ATOM   79233  H HG22 . VAL X  2 2   ? -154.61775 -72.33271  -171.50900 1.000 138.93812 ? 4   VAL X HG22 1 
ATOM   79234  H HG23 . VAL X  2 2   ? -154.19836 -73.82173  -171.14786 1.000 138.93812 ? 4   VAL X HG23 1 
ATOM   79235  N N    . LYS X  2 3   ? -158.05691 -72.73702  -173.92085 1.000 94.62262  ? 5   LYS X N    1 
ATOM   79236  C CA   . LYS X  2 3   ? -158.87854 -72.38959  -175.07020 1.000 86.38533  ? 5   LYS X CA   1 
ATOM   79237  C C    . LYS X  2 3   ? -158.28486 -71.16093  -175.74742 1.000 83.02972  ? 5   LYS X C    1 
ATOM   79238  O O    . LYS X  2 3   ? -157.70200 -70.29363  -175.09072 1.000 82.24752  ? 5   LYS X O    1 
ATOM   79239  C CB   . LYS X  2 3   ? -160.32649 -72.11350  -174.65845 1.000 79.83872  ? 5   LYS X CB   1 
ATOM   79240  H H    . LYS X  2 3   ? -158.06905 -72.13751  -173.30439 1.000 114.00663 ? 5   LYS X H    1 
ATOM   79241  H HA   . LYS X  2 3   ? -158.89295 -73.12382  -175.70392 1.000 104.12189 ? 5   LYS X HA   1 
ATOM   79242  N N    . LEU X  2 4   ? -158.43269 -71.09003  -177.06822 1.000 84.77944  ? 6   LEU X N    1 
ATOM   79243  C CA   . LEU X  2 4   ? -157.82222 -70.02758  -177.86062 1.000 77.00446  ? 6   LEU X CA   1 
ATOM   79244  C C    . LEU X  2 4   ? -158.89323 -69.34773  -178.70094 1.000 73.24336  ? 6   LEU X C    1 
ATOM   79245  O O    . LEU X  2 4   ? -159.53503 -69.99162  -179.53830 1.000 70.59600  ? 6   LEU X O    1 
ATOM   79246  C CB   . LEU X  2 4   ? -156.70676 -70.57968  -178.75110 1.000 80.34622  ? 6   LEU X CB   1 
ATOM   79247  C CG   . LEU X  2 4   ? -155.24737 -70.30844  -178.36910 1.000 84.15329  ? 6   LEU X CG   1 
ATOM   79248  C CD1  . LEU X  2 4   ? -154.38784 -70.38571  -179.62824 1.000 78.21816  ? 6   LEU X CD1  1 
ATOM   79249  C CD2  . LEU X  2 4   ? -155.03208 -68.97335  -177.67356 1.000 76.74054  ? 6   LEU X CD2  1 
ATOM   79250  H H    . LEU X  2 4   ? -158.88769 -71.65304  -177.53254 1.000 102.19481 ? 6   LEU X H    1 
ATOM   79251  H HA   . LEU X  2 4   ? -157.44376 -69.36196  -177.26512 1.000 92.86484  ? 6   LEU X HA   1 
ATOM   79252  H HB2  . LEU X  2 4   ? -156.80801 -71.54397  -178.77921 1.000 96.87495  ? 6   LEU X HB2  1 
ATOM   79253  H HB3  . LEU X  2 4   ? -156.83174 -70.20698  -179.63788 1.000 96.87495  ? 6   LEU X HB3  1 
ATOM   79254  H HG   . LEU X  2 4   ? -154.97994 -70.98282  -177.72521 1.000 101.44344 ? 6   LEU X HG   1 
ATOM   79255  H HD11 . LEU X  2 4   ? -153.48239 -70.11504  -179.40961 1.000 94.32128  ? 6   LEU X HD11 1 
ATOM   79256  H HD12 . LEU X  2 4   ? -154.39006 -71.29844  -179.95661 1.000 94.32128  ? 6   LEU X HD12 1 
ATOM   79257  H HD13 . LEU X  2 4   ? -154.75760 -69.79161  -180.29997 1.000 94.32128  ? 6   LEU X HD13 1 
ATOM   79258  H HD21 . LEU X  2 4   ? -154.08112 -68.83669  -177.53977 1.000 92.54813  ? 6   LEU X HD21 1 
ATOM   79259  H HD22 . LEU X  2 4   ? -155.39289 -68.26553  -178.23008 1.000 92.54813  ? 6   LEU X HD22 1 
ATOM   79260  H HD23 . LEU X  2 4   ? -155.48809 -68.98607  -176.81753 1.000 92.54813  ? 6   LEU X HD23 1 
ATOM   79261  N N    . VAL X  2 5   ? -159.07005 -68.04802  -178.48269 1.000 72.57694  ? 7   VAL X N    1 
ATOM   79262  C CA   . VAL X  2 5   ? -160.08193 -67.24764  -179.16206 1.000 74.59725  ? 7   VAL X CA   1 
ATOM   79263  C C    . VAL X  2 5   ? -159.39343 -66.45936  -180.26689 1.000 73.22032  ? 7   VAL X C    1 
ATOM   79264  O O    . VAL X  2 5   ? -158.44665 -65.70792  -180.00565 1.000 73.87620  ? 7   VAL X O    1 
ATOM   79265  C CB   . VAL X  2 5   ? -160.80233 -66.31341  -178.17497 1.000 73.17290  ? 7   VAL X CB   1 
ATOM   79266  C CG1  . VAL X  2 5   ? -161.31403 -65.05558  -178.87139 1.000 73.06479  ? 7   VAL X CG1  1 
ATOM   79267  C CG2  . VAL X  2 5   ? -161.94360 -67.04939  -177.48907 1.000 64.12595  ? 7   VAL X CG2  1 
ATOM   79268  H H    . VAL X  2 5   ? -158.59899 -67.59242  -177.92579 1.000 87.55181  ? 7   VAL X H    1 
ATOM   79269  H HA   . VAL X  2 5   ? -160.74146 -67.83052  -179.56969 1.000 89.97619  ? 7   VAL X HA   1 
ATOM   79270  H HB   . VAL X  2 5   ? -160.16569 -66.03234  -177.49926 1.000 88.26697  ? 7   VAL X HB   1 
ATOM   79271  H HG11 . VAL X  2 5   ? -161.81963 -64.52589  -178.23523 1.000 88.13724  ? 7   VAL X HG11 1 
ATOM   79272  H HG12 . VAL X  2 5   ? -160.55665 -64.54546  -179.19856 1.000 88.13724  ? 7   VAL X HG12 1 
ATOM   79273  H HG13 . VAL X  2 5   ? -161.88349 -65.31454  -179.61271 1.000 88.13724  ? 7   VAL X HG13 1 
ATOM   79274  H HG21 . VAL X  2 5   ? -162.38062 -66.44581  -176.86810 1.000 77.41063  ? 7   VAL X HG21 1 
ATOM   79275  H HG22 . VAL X  2 5   ? -162.57625 -67.34756  -178.16120 1.000 77.41063  ? 7   VAL X HG22 1 
ATOM   79276  H HG23 . VAL X  2 5   ? -161.58462 -67.81312  -177.01079 1.000 77.41063  ? 7   VAL X HG23 1 
ATOM   79277  N N    . GLU X  2 6   ? -159.87129 -66.62015  -181.49604 1.000 70.15140  ? 8   GLU X N    1 
ATOM   79278  C CA   . GLU X  2 6   ? -159.31945 -65.93520  -182.65285 1.000 74.12962  ? 8   GLU X CA   1 
ATOM   79279  C C    . GLU X  2 6   ? -160.32811 -64.93753  -183.20477 1.000 69.92854  ? 8   GLU X C    1 
ATOM   79280  O O    . GLU X  2 6   ? -161.53647 -65.05453  -182.98581 1.000 78.11423  ? 8   GLU X O    1 
ATOM   79281  C CB   . GLU X  2 6   ? -158.93368 -66.93094  -183.75110 1.000 78.91018  ? 8   GLU X CB   1 
ATOM   79282  C CG   . GLU X  2 6   ? -157.89641 -67.95378  -183.33608 1.000 68.80819  ? 8   GLU X CG   1 
ATOM   79283  C CD   . GLU X  2 6   ? -157.78084 -69.08656  -184.33383 1.000 68.78187  ? 8   GLU X CD   1 
ATOM   79284  O OE1  . GLU X  2 6   ? -158.55179 -70.06095  -184.21523 1.000 69.98099  ? 8   GLU X OE1  1 
ATOM   79285  O OE2  . GLU X  2 6   ? -156.92691 -68.99864  -185.24200 1.000 71.40935  ? 8   GLU X OE2  1 
ATOM   79286  H H    . GLU X  2 6   ? -160.53276 -67.13539  -181.68732 1.000 84.64116  ? 8   GLU X H    1 
ATOM   79287  H HA   . GLU X  2 6   ? -158.52258 -65.45205  -182.38365 1.000 89.41504  ? 8   GLU X HA   1 
ATOM   79288  H HB2  . GLU X  2 6   ? -159.72941 -67.41447  -184.02298 1.000 95.15171  ? 8   GLU X HB2  1 
ATOM   79289  H HB3  . GLU X  2 6   ? -158.57271 -66.43640  -184.50345 1.000 95.15171  ? 8   GLU X HB3  1 
ATOM   79290  H HG2  . GLU X  2 6   ? -157.03116 -67.52055  -183.26867 1.000 83.02932  ? 8   GLU X HG2  1 
ATOM   79291  H HG3  . GLU X  2 6   ? -158.14643 -68.33075  -182.47801 1.000 83.02932  ? 8   GLU X HG3  1 
ATOM   79292  N N    . SER X  2 7   ? -159.81328 -63.95498  -183.93746 1.000 71.69678  ? 9   SER X N    1 
ATOM   79293  C CA   . SER X  2 7   ? -160.64653 -62.94621  -184.58042 1.000 71.69439  ? 9   SER X CA   1 
ATOM   79294  C C    . SER X  2 7   ? -159.75537 -62.09950  -185.47768 1.000 74.04510  ? 9   SER X C    1 
ATOM   79295  O O    . SER X  2 7   ? -158.52477 -62.15736  -185.39716 1.000 68.46047  ? 9   SER X O    1 
ATOM   79296  C CB   . SER X  2 7   ? -161.37452 -62.07294  -183.55476 1.000 62.29614  ? 9   SER X CB   1 
ATOM   79297  O OG   . SER X  2 7   ? -160.45520 -61.37362  -182.73467 1.000 58.18602  ? 9   SER X OG   1 
ATOM   79298  H H    . SER X  2 7   ? -158.97152 -63.84995  -184.07893 1.000 86.49562  ? 9   SER X H    1 
ATOM   79299  H HA   . SER X  2 7   ? -161.31180 -63.38614  -185.13247 1.000 86.49276  ? 9   SER X HA   1 
ATOM   79300  H HB2  . SER X  2 7   ? -161.92824 -61.43038  -184.02530 1.000 75.21486  ? 9   SER X HB2  1 
ATOM   79301  H HB3  . SER X  2 7   ? -161.92737 -62.64007  -182.99473 1.000 75.21486  ? 9   SER X HB3  1 
ATOM   79302  H HG   . SER X  2 7   ? -160.86922 -60.90915  -182.17036 1.000 70.28272  ? 9   SER X HG   1 
ATOM   79303  N N    . GLY X  2 8   ? -160.39696 -61.31023  -186.33817 1.000 71.36007  ? 10  GLY X N    1 
ATOM   79304  C CA   . GLY X  2 8   ? -159.69743 -60.40702  -187.22458 1.000 69.28342  ? 10  GLY X CA   1 
ATOM   79305  C C    . GLY X  2 8   ? -159.56854 -60.87352  -188.65680 1.000 68.06239  ? 10  GLY X C    1 
ATOM   79306  O O    . GLY X  2 8   ? -158.96145 -60.16181  -189.46712 1.000 71.57985  ? 10  GLY X O    1 
ATOM   79307  H H    . GLY X  2 8   ? -161.25243 -61.28518  -186.42274 1.000 86.09157  ? 10  GLY X H    1 
ATOM   79308  H HA2  . GLY X  2 8   ? -160.16717 -59.55839  -187.23355 1.000 83.59959  ? 10  GLY X HA2  1 
ATOM   79309  H HA3  . GLY X  2 8   ? -158.80158 -60.26845  -186.87938 1.000 83.59959  ? 10  GLY X HA3  1 
ATOM   79310  N N    . GLY X  2 9   ? -160.10977 -62.03905  -188.99615 1.000 59.69204  ? 11  GLY X N    1 
ATOM   79311  C CA   . GLY X  2 9   ? -160.07028 -62.52886  -190.35509 1.000 61.68017  ? 11  GLY X CA   1 
ATOM   79312  C C    . GLY X  2 9   ? -161.09316 -61.83348  -191.23285 1.000 71.76579  ? 11  GLY X C    1 
ATOM   79313  O O    . GLY X  2 9   ? -161.68150 -60.81038  -190.87810 1.000 65.63938  ? 11  GLY X O    1 
ATOM   79314  H H    . GLY X  2 9   ? -160.50884 -62.56592  -188.44592 1.000 69.33301  ? 11  GLY X H    1 
ATOM   79315  H HA2  . GLY X  2 9   ? -159.18833 -62.37579  -190.72876 1.000 71.71876  ? 11  GLY X HA2  1 
ATOM   79316  H HA3  . GLY X  2 9   ? -160.25501 -63.48108  -190.36137 1.000 71.71876  ? 11  GLY X HA3  1 
ATOM   79317  N N    . GLY X  2 10  ? -161.29905 -62.40952  -192.41565 1.000 68.87411  ? 12  GLY X N    1 
ATOM   79318  C CA   . GLY X  2 10  ? -162.31252 -61.93566  -193.32733 1.000 69.25743  ? 12  GLY X CA   1 
ATOM   79319  C C    . GLY X  2 10  ? -161.73317 -61.65960  -194.69531 1.000 78.02075  ? 12  GLY X C    1 
ATOM   79320  O O    . GLY X  2 10  ? -160.67538 -62.18317  -195.06375 1.000 72.56999  ? 12  GLY X O    1 
ATOM   79321  H H    . GLY X  2 10  ? -160.85322 -63.08469  -192.70715 1.000 83.10842  ? 12  GLY X H    1 
ATOM   79322  H HA2  . GLY X  2 10  ? -163.01005 -62.60396  -193.41529 1.000 80.81148  ? 12  GLY X HA2  1 
ATOM   79323  H HA3  . GLY X  2 10  ? -162.70187 -61.11603  -192.98451 1.000 80.81148  ? 12  GLY X HA3  1 
ATOM   79324  N N    . LEU X  2 11  ? -162.44398 -60.82306  -195.44736 1.000 75.85993  ? 13  LEU X N    1 
ATOM   79325  C CA   . LEU X  2 11  ? -162.10754 -60.49231  -196.82336 1.000 79.98267  ? 13  LEU X CA   1 
ATOM   79326  C C    . LEU X  2 11  ? -161.34744 -59.17356  -196.87792 1.000 81.45014  ? 13  LEU X C    1 
ATOM   79327  O O    . LEU X  2 11  ? -161.56233 -58.27621  -196.05913 1.000 86.30589  ? 13  LEU X O    1 
ATOM   79328  C CB   . LEU X  2 11  ? -163.37856 -60.40714  -197.67197 1.000 83.50460  ? 13  LEU X CB   1 
ATOM   79329  C CG   . LEU X  2 11  ? -163.25273 -60.03494  -199.14851 1.000 88.73282  ? 13  LEU X CG   1 
ATOM   79330  C CD1  . LEU X  2 11  ? -163.40027 -61.26666  -200.02486 1.000 90.18000  ? 13  LEU X CD1  1 
ATOM   79331  C CD2  . LEU X  2 11  ? -164.29378 -58.98676  -199.51724 1.000 92.41476  ? 13  LEU X CD2  1 
ATOM   79332  H H    . LEU X  2 11  ? -163.15163 -60.42091  -195.16966 1.000 89.96285  ? 13  LEU X H    1 
ATOM   79333  H HA   . LEU X  2 11  ? -161.53539 -61.17952  -197.19924 1.000 93.68176  ? 13  LEU X HA   1 
ATOM   79334  H HB2  . LEU X  2 11  ? -163.80735 -61.27673  -197.64287 1.000 97.90808  ? 13  LEU X HB2  1 
ATOM   79335  H HB3  . LEU X  2 11  ? -163.95467 -59.73949  -197.26793 1.000 97.90808  ? 13  LEU X HB3  1 
ATOM   79336  H HG   . LEU X  2 11  ? -162.37276 -59.65951  -199.30848 1.000 104.18194 ? 13  LEU X HG   1 
ATOM   79337  H HD11 . LEU X  2 11  ? -163.31926 -61.00395  -200.95508 1.000 105.91856 ? 13  LEU X HD11 1 
ATOM   79338  H HD12 . LEU X  2 11  ? -162.70220 -61.90091  -199.79827 1.000 105.91856 ? 13  LEU X HD12 1 
ATOM   79339  H HD13 . LEU X  2 11  ? -164.27137 -61.66345  -199.86786 1.000 105.91856 ? 13  LEU X HD13 1 
ATOM   79340  H HD21 . LEU X  2 11  ? -164.20144 -58.76706  -200.45750 1.000 108.60027 ? 13  LEU X HD21 1 
ATOM   79341  H HD22 . LEU X  2 11  ? -165.17831 -59.34662  -199.34695 1.000 108.60027 ? 13  LEU X HD22 1 
ATOM   79342  H HD23 . LEU X  2 11  ? -164.14934 -58.19440  -198.97668 1.000 108.60027 ? 13  LEU X HD23 1 
ATOM   79343  N N    . VAL X  2 12  ? -160.44739 -59.06843  -197.85699 1.000 84.15795  ? 14  VAL X N    1 
ATOM   79344  C CA   . VAL X  2 12  ? -159.61811 -57.87980  -198.01349 1.000 86.04563  ? 14  VAL X CA   1 
ATOM   79345  C C    . VAL X  2 12  ? -159.18483 -57.78583  -199.46687 1.000 90.89639  ? 14  VAL X C    1 
ATOM   79346  O O    . VAL X  2 12  ? -159.08827 -58.79645  -200.16790 1.000 91.74681  ? 14  VAL X O    1 
ATOM   79347  C CB   . VAL X  2 12  ? -158.39973 -57.92182  -197.05247 1.000 87.19947  ? 14  VAL X CB   1 
ATOM   79348  C CG1  . VAL X  2 12  ? -157.46861 -59.06370  -197.43056 1.000 86.25849  ? 14  VAL X CG1  1 
ATOM   79349  C CG2  . VAL X  2 12  ? -157.66183 -56.58683  -197.05677 1.000 84.30476  ? 14  VAL X CG2  1 
ATOM   79350  H H    . VAL X  2 12  ? -160.29950 -59.67763  -198.44572 1.000 98.69211  ? 14  VAL X H    1 
ATOM   79351  H HA   . VAL X  2 12  ? -160.14902 -57.09474  -197.80683 1.000 100.95731 ? 14  VAL X HA   1 
ATOM   79352  H HB   . VAL X  2 12  ? -158.71552 -58.07862  -196.14881 1.000 105.09885 ? 14  VAL X HB   1 
ATOM   79353  H HG11 . VAL X  2 12  ? -156.74304 -59.10544  -196.78814 1.000 103.96968 ? 14  VAL X HG11 1 
ATOM   79354  H HG12 . VAL X  2 12  ? -157.96806 -59.89517  -197.41994 1.000 103.96968 ? 14  VAL X HG12 1 
ATOM   79355  H HG13 . VAL X  2 12  ? -157.11481 -58.90168  -198.31908 1.000 103.96968 ? 14  VAL X HG13 1 
ATOM   79356  H HG21 . VAL X  2 12  ? -156.91489 -56.63686  -196.43994 1.000 98.86827  ? 14  VAL X HG21 1 
ATOM   79357  H HG22 . VAL X  2 12  ? -157.33874 -56.40747  -197.95362 1.000 98.86827  ? 14  VAL X HG22 1 
ATOM   79358  H HG23 . VAL X  2 12  ? -158.27355 -55.88698  -196.77942 1.000 98.86827  ? 14  VAL X HG23 1 
ATOM   79359  N N    . GLN X  2 13  ? -158.92475 -56.56670  -199.91914 1.000 80.71054  ? 15  GLN X N    1 
ATOM   79360  C CA   . GLN X  2 13  ? -158.44449 -56.34145  -201.27033 1.000 79.35929  ? 15  GLN X CA   1 
ATOM   79361  C C    . GLN X  2 13  ? -156.94054 -56.58896  -201.34810 1.000 76.60434  ? 15  GLN X C    1 
ATOM   79362  O O    . GLN X  2 13  ? -156.23769 -56.52277  -200.33644 1.000 75.33358  ? 15  GLN X O    1 
ATOM   79363  C CB   . GLN X  2 13  ? -158.76730 -54.91593  -201.70554 1.000 84.20256  ? 15  GLN X CB   1 
ATOM   79364  C CG   . GLN X  2 13  ? -160.25218 -54.64485  -201.91125 1.000 84.78727  ? 15  GLN X CG   1 
ATOM   79365  C CD   . GLN X  2 13  ? -160.55598 -54.06841  -203.28091 1.000 92.12398  ? 15  GLN X CD   1 
ATOM   79366  O OE1  . GLN X  2 13  ? -161.16341 -54.72919  -204.12460 1.000 95.96972  ? 15  GLN X OE1  1 
ATOM   79367  N NE2  . GLN X  2 13  ? -160.13509 -52.82859  -203.50838 1.000 93.74484  ? 15  GLN X NE2  1 
ATOM   79368  H H    . GLN X  2 13  ? -159.01975 -55.84748  -199.45729 1.000 97.31213  ? 15  GLN X H    1 
ATOM   79369  H HA   . GLN X  2 13  ? -158.88489 -56.95078  -201.88325 1.000 95.69064  ? 15  GLN X HA   1 
ATOM   79370  H HB2  . GLN X  2 13  ? -158.44856 -54.30417  -201.02359 1.000 101.50256 ? 15  GLN X HB2  1 
ATOM   79371  H HB3  . GLN X  2 13  ? -158.31703 -54.73929  -202.54634 1.000 101.50256 ? 15  GLN X HB3  1 
ATOM   79372  H HG2  . GLN X  2 13  ? -160.74155 -55.47741  -201.82037 1.000 102.20421 ? 15  GLN X HG2  1 
ATOM   79373  H HG3  . GLN X  2 13  ? -160.55325 -54.00851  -201.24392 1.000 102.20421 ? 15  GLN X HG3  1 
ATOM   79374  H HE21 . GLN X  2 13  ? -159.71482 -52.39766  -202.89415 1.000 112.95330 ? 15  GLN X HE21 1 
ATOM   79375  H HE22 . GLN X  2 13  ? -160.28299 -52.45718  -204.26981 1.000 112.95330 ? 15  GLN X HE22 1 
ATOM   79376  N N    . PRO X  2 14  ? -156.42007 -56.89180  -202.53920 1.000 79.45903  ? 16  PRO X N    1 
ATOM   79377  C CA   . PRO X  2 14  ? -154.96469 -57.02515  -202.68522 1.000 79.43497  ? 16  PRO X CA   1 
ATOM   79378  C C    . PRO X  2 14  ? -154.25297 -55.74212  -202.28353 1.000 80.13280  ? 16  PRO X C    1 
ATOM   79379  O O    . PRO X  2 14  ? -154.67772 -54.63652  -202.62853 1.000 83.04794  ? 16  PRO X O    1 
ATOM   79380  C CB   . PRO X  2 14  ? -154.78035 -57.33454  -204.17558 1.000 84.02004  ? 16  PRO X CB   1 
ATOM   79381  C CG   . PRO X  2 14  ? -156.07218 -57.94182  -204.59395 1.000 84.91474  ? 16  PRO X CG   1 
ATOM   79382  C CD   . PRO X  2 14  ? -157.12993 -57.23780  -203.78462 1.000 84.32540  ? 16  PRO X CD   1 
ATOM   79383  H HA   . PRO X  2 14  ? -154.63009 -57.76601  -202.15600 1.000 93.94237  ? 16  PRO X HA   1 
ATOM   79384  H HB2  . PRO X  2 14  ? -154.60506 -56.51582  -204.66535 1.000 98.52661  ? 16  PRO X HB2  1 
ATOM   79385  H HB3  . PRO X  2 14  ? -154.04668 -57.95734  -204.29704 1.000 98.52661  ? 16  PRO X HB3  1 
ATOM   79386  H HG2  . PRO X  2 14  ? -156.21105 -57.79707  -205.54298 1.000 102.30955 ? 16  PRO X HG2  1 
ATOM   79387  H HG3  . PRO X  2 14  ? -156.06609 -58.89236  -204.40073 1.000 102.30955 ? 16  PRO X HG3  1 
ATOM   79388  H HD2  . PRO X  2 14  ? -157.43987 -56.43927  -204.23981 1.000 101.64997 ? 16  PRO X HD2  1 
ATOM   79389  H HD3  . PRO X  2 14  ? -157.87803 -57.82830  -203.60417 1.000 101.64997 ? 16  PRO X HD3  1 
ATOM   79390  N N    . GLY X  2 15  ? -153.15229 -55.90208  -201.54977 1.000 78.00004  ? 17  GLY X N    1 
ATOM   79391  C CA   . GLY X  2 15  ? -152.45000 -54.78522  -200.96496 1.000 78.65853  ? 17  GLY X CA   1 
ATOM   79392  C C    . GLY X  2 15  ? -153.00952 -54.30844  -199.64528 1.000 75.67837  ? 17  GLY X C    1 
ATOM   79393  O O    . GLY X  2 15  ? -152.32962 -53.55997  -198.93465 1.000 75.86035  ? 17  GLY X O    1 
ATOM   79394  H H    . GLY X  2 15  ? -152.79399 -56.66499  -201.37893 1.000 91.30261  ? 17  GLY X H    1 
ATOM   79395  H HA2  . GLY X  2 15  ? -151.52543 -55.04042  -200.82019 1.000 92.09279  ? 17  GLY X HA2  1 
ATOM   79396  H HA3  . GLY X  2 15  ? -152.47853 -54.04032  -201.58561 1.000 92.09279  ? 17  GLY X HA3  1 
ATOM   79397  N N    . GLY X  2 16  ? -154.22352 -54.71217  -199.29242 1.000 73.63482  ? 18  GLY X N    1 
ATOM   79398  C CA   . GLY X  2 16  ? -154.81112 -54.33473  -198.02890 1.000 71.42197  ? 18  GLY X CA   1 
ATOM   79399  C C    . GLY X  2 16  ? -154.17425 -55.08330  -196.87241 1.000 67.56639  ? 18  GLY X C    1 
ATOM   79400  O O    . GLY X  2 16  ? -153.20994 -55.83586  -197.01768 1.000 66.64445  ? 18  GLY X O    1 
ATOM   79401  H H    . GLY X  2 16  ? -154.72859 -55.21139  -199.77748 1.000 86.06434  ? 18  GLY X H    1 
ATOM   79402  H HA2  . GLY X  2 16  ? -154.68926 -53.38312  -197.88574 1.000 83.40892  ? 18  GLY X HA2  1 
ATOM   79403  H HA3  . GLY X  2 16  ? -155.76051 -54.53334  -198.04032 1.000 83.40892  ? 18  GLY X HA3  1 
ATOM   79404  N N    . SER X  2 17  ? -154.74810 -54.87006  -195.69050 1.000 65.83160  ? 19  SER X N    1 
ATOM   79405  C CA   . SER X  2 17  ? -154.17950 -55.40443  -194.46455 1.000 70.81243  ? 19  SER X CA   1 
ATOM   79406  C C    . SER X  2 17  ? -155.27163 -55.99055  -193.58368 1.000 70.46947  ? 19  SER X C    1 
ATOM   79407  O O    . SER X  2 17  ? -156.45302 -55.65853  -193.70742 1.000 62.20257  ? 19  SER X O    1 
ATOM   79408  C CB   . SER X  2 17  ? -153.41494 -54.32312  -193.68263 1.000 70.66629  ? 19  SER X CB   1 
ATOM   79409  O OG   . SER X  2 17  ? -154.23106 -53.18549  -193.44465 1.000 66.06425  ? 19  SER X OG   1 
ATOM   79410  H H    . SER X  2 17  ? -155.46999 -54.41682  -195.57625 1.000 78.28287  ? 19  SER X H    1 
ATOM   79411  H HA   . SER X  2 17  ? -153.57038 -56.12264  -194.69702 1.000 85.43441  ? 19  SER X HA   1 
ATOM   79412  H HB2  . SER X  2 17  ? -153.13355 -54.69155  -192.83059 1.000 85.25903  ? 19  SER X HB2  1 
ATOM   79413  H HB3  . SER X  2 17  ? -152.63993 -54.05124  -194.19871 1.000 85.25903  ? 19  SER X HB3  1 
ATOM   79414  H HG   . SER X  2 17  ? -154.43030 -53.14022  -192.62988 1.000 76.97966  ? 19  SER X HG   1 
ATOM   79415  N N    . LEU X  2 18  ? -154.84688 -56.87928  -192.68846 1.000 74.88157  ? 20  LEU X N    1 
ATOM   79416  C CA   . LEU X  2 18  ? -155.69267 -57.40716  -191.63096 1.000 75.79450  ? 20  LEU X CA   1 
ATOM   79417  C C    . LEU X  2 18  ? -154.85808 -57.51522  -190.36218 1.000 73.22286  ? 20  LEU X C    1 
ATOM   79418  O O    . LEU X  2 18  ? -153.62544 -57.56427  -190.40643 1.000 70.10243  ? 20  LEU X O    1 
ATOM   79419  C CB   . LEU X  2 18  ? -156.28206 -58.77590  -191.99265 1.000 75.73852  ? 20  LEU X CB   1 
ATOM   79420  C CG   . LEU X  2 18  ? -157.43750 -58.79521  -192.99348 1.000 79.02735  ? 20  LEU X CG   1 
ATOM   79421  C CD1  . LEU X  2 18  ? -157.67294 -60.21410  -193.49952 1.000 79.31216  ? 20  LEU X CD1  1 
ATOM   79422  C CD2  . LEU X  2 18  ? -158.70751 -58.23057  -192.37503 1.000 80.71689  ? 20  LEU X CD2  1 
ATOM   79423  H H    . LEU X  2 18  ? -154.04866 -57.19909  -192.67533 1.000 90.31737  ? 20  LEU X H    1 
ATOM   79424  H HA   . LEU X  2 18  ? -156.43320 -56.80095  -191.47280 1.000 91.41289  ? 20  LEU X HA   1 
ATOM   79425  H HB2  . LEU X  2 18  ? -155.57096 -59.31561  -192.37205 1.000 91.34571  ? 20  LEU X HB2  1 
ATOM   79426  H HB3  . LEU X  2 18  ? -156.60912 -59.18462  -191.17603 1.000 91.34571  ? 20  LEU X HB3  1 
ATOM   79427  H HG   . LEU X  2 18  ? -157.20557 -58.23360  -193.74959 1.000 95.29231  ? 20  LEU X HG   1 
ATOM   79428  H HD11 . LEU X  2 18  ? -158.40803 -60.20578  -194.13235 1.000 95.63408  ? 20  LEU X HD11 1 
ATOM   79429  H HD12 . LEU X  2 18  ? -156.86614 -60.53242  -193.93385 1.000 95.63408  ? 20  LEU X HD12 1 
ATOM   79430  H HD13 . LEU X  2 18  ? -157.89095 -60.78573  -192.74678 1.000 95.63408  ? 20  LEU X HD13 1 
ATOM   79431  H HD21 . LEU X  2 18  ? -159.41893 -58.25831  -193.03383 1.000 97.31975  ? 20  LEU X HD21 1 
ATOM   79432  H HD22 . LEU X  2 18  ? -158.94927 -58.76766  -191.60432 1.000 97.31975  ? 20  LEU X HD22 1 
ATOM   79433  H HD23 . LEU X  2 18  ? -158.54527 -57.31410  -192.10178 1.000 97.31975  ? 20  LEU X HD23 1 
ATOM   79434  N N    . ARG X  2 19  ? -155.54626 -57.54659  -189.22413 1.000 63.06611  ? 21  ARG X N    1 
ATOM   79435  C CA   . ARG X  2 19  ? -154.91108 -57.71775  -187.92127 1.000 64.48537  ? 21  ARG X CA   1 
ATOM   79436  C C    . ARG X  2 19  ? -155.60771 -58.86809  -187.20971 1.000 70.69614  ? 21  ARG X C    1 
ATOM   79437  O O    . ARG X  2 19  ? -156.75143 -58.72108  -186.76509 1.000 67.85574  ? 21  ARG X O    1 
ATOM   79438  C CB   . ARG X  2 19  ? -154.98985 -56.43700  -187.08621 1.000 60.28616  ? 21  ARG X CB   1 
ATOM   79439  C CG   . ARG X  2 19  ? -154.31674 -56.54127  -185.71676 1.000 57.55513  ? 21  ARG X CG   1 
ATOM   79440  C CD   . ARG X  2 19  ? -155.00276 -55.66782  -184.67286 1.000 75.19405  ? 21  ARG X CD   1 
ATOM   79441  N NE   . ARG X  2 19  ? -154.05119 -54.85178  -183.92636 1.000 73.72971  ? 21  ARG X NE   1 
ATOM   79442  C CZ   . ARG X  2 19  ? -154.34842 -54.16389  -182.83178 1.000 82.82103  ? 21  ARG X CZ   1 
ATOM   79443  N NH1  . ARG X  2 19  ? -155.56717 -54.17775  -182.31583 1.000 76.39802  ? 21  ARG X NH1  1 
ATOM   79444  N NH2  . ARG X  2 19  ? -153.39927 -53.44264  -182.24085 1.000 84.22660  ? 21  ARG X NH2  1 
ATOM   79445  H H    . ARG X  2 19  ? -156.40164 -57.46898  -189.18066 1.000 76.13882  ? 21  ARG X H    1 
ATOM   79446  H HA   . ARG X  2 19  ? -153.97555 -57.94228  -188.04482 1.000 77.84194  ? 21  ARG X HA   1 
ATOM   79447  H HB2  . ARG X  2 19  ? -154.55464 -55.72079  -187.57460 1.000 72.80288  ? 21  ARG X HB2  1 
ATOM   79448  H HB3  . ARG X  2 19  ? -155.92360 -56.21898  -186.93965 1.000 72.80288  ? 21  ARG X HB3  1 
ATOM   79449  H HG2  . ARG X  2 19  ? -154.35353 -57.46155  -185.41241 1.000 69.52565  ? 21  ARG X HG2  1 
ATOM   79450  H HG3  . ARG X  2 19  ? -153.39350 -56.25349  -185.79231 1.000 69.52565  ? 21  ARG X HG3  1 
ATOM   79451  H HD2  . ARG X  2 19  ? -155.62817 -55.07343  -185.11610 1.000 90.69234  ? 21  ARG X HD2  1 
ATOM   79452  H HD3  . ARG X  2 19  ? -155.47395 -56.23513  -184.04275 1.000 90.69234  ? 21  ARG X HD3  1 
ATOM   79453  H HE   . ARG X  2 19  ? -153.24223 -54.81415  -184.21579 1.000 88.93514  ? 21  ARG X HE   1 
ATOM   79454  H HH11 . ARG X  2 19  ? -156.18773 -54.64002  -182.69106 1.000 92.13711  ? 21  ARG X HH11 1 
ATOM   79455  H HH12 . ARG X  2 19  ? -155.73851 -53.72449  -181.60534 1.000 92.13711  ? 21  ARG X HH12 1 
ATOM   79456  H HH21 . ARG X  2 19  ? -152.60452 -53.42639  -182.56903 1.000 101.53141 ? 21  ARG X HH21 1 
ATOM   79457  H HH22 . ARG X  2 19  ? -153.58053 -52.99271  -181.53070 1.000 101.53141 ? 21  ARG X HH22 1 
ATOM   79458  N N    . LEU X  2 20  ? -154.92941 -60.00915  -187.10152 1.000 68.15176  ? 22  LEU X N    1 
ATOM   79459  C CA   . LEU X  2 20  ? -155.46231 -61.12801  -186.34168 1.000 68.01586  ? 22  LEU X CA   1 
ATOM   79460  C C    . LEU X  2 20  ? -155.09578 -60.97220  -184.87892 1.000 68.37755  ? 22  LEU X C    1 
ATOM   79461  O O    . LEU X  2 20  ? -153.99075 -60.53563  -184.54531 1.000 59.22782  ? 22  LEU X O    1 
ATOM   79462  C CB   . LEU X  2 20  ? -154.93008 -62.46711  -186.83731 1.000 64.16756  ? 22  LEU X CB   1 
ATOM   79463  C CG   . LEU X  2 20  ? -155.10702 -62.72979  -188.32486 1.000 62.49575  ? 22  LEU X CG   1 
ATOM   79464  C CD1  . LEU X  2 20  ? -154.98679 -64.22050  -188.62042 1.000 62.95735  ? 22  LEU X CD1  1 
ATOM   79465  C CD2  . LEU X  2 20  ? -156.42371 -62.17308  -188.86217 1.000 63.51456  ? 22  LEU X CD2  1 
ATOM   79466  H H    . LEU X  2 20  ? -154.16121 -60.15546  -187.45939 1.000 82.24160  ? 22  LEU X H    1 
ATOM   79467  H HA   . LEU X  2 20  ? -156.42660 -61.13448  -186.44658 1.000 82.07852  ? 22  LEU X HA   1 
ATOM   79468  H HB2  . LEU X  2 20  ? -153.97970 -62.50643  -186.64723 1.000 77.46056  ? 22  LEU X HB2  1 
ATOM   79469  H HB3  . LEU X  2 20  ? -155.39316 -63.17407  -186.36121 1.000 77.46056  ? 22  LEU X HB3  1 
ATOM   79470  H HG   . LEU X  2 20  ? -154.39880 -62.26298  -188.79539 1.000 75.45439  ? 22  LEU X HG   1 
ATOM   79471  H HD11 . LEU X  2 20  ? -155.10081 -64.36379  -189.57298 1.000 76.00831  ? 22  LEU X HD11 1 
ATOM   79472  H HD12 . LEU X  2 20  ? -154.10981 -64.52786  -188.34233 1.000 76.00831  ? 22  LEU X HD12 1 
ATOM   79473  H HD13 . LEU X  2 20  ? -155.67502 -64.69627  -188.12964 1.000 76.00831  ? 22  LEU X HD13 1 
ATOM   79474  H HD21 . LEU X  2 20  ? -156.51038 -62.41460  -189.79762 1.000 76.67696  ? 22  LEU X HD21 1 
ATOM   79475  H HD22 . LEU X  2 20  ? -157.15769 -62.55167  -188.35342 1.000 76.67696  ? 22  LEU X HD22 1 
ATOM   79476  H HD23 . LEU X  2 20  ? -156.41987 -61.20759  -188.76881 1.000 76.67696  ? 22  LEU X HD23 1 
ATOM   79477  N N    . SER X  2 21  ? -156.02533 -61.34322  -184.01318 1.000 68.42522  ? 23  SER X N    1 
ATOM   79478  C CA   . SER X  2 21  ? -155.79266 -61.37312  -182.58280 1.000 69.57436  ? 23  SER X CA   1 
ATOM   79479  C C    . SER X  2 21  ? -156.09573 -62.77301  -182.07395 1.000 70.77902  ? 23  SER X C    1 
ATOM   79480  O O    . SER X  2 21  ? -156.98871 -63.46087  -182.58126 1.000 62.79633  ? 23  SER X O    1 
ATOM   79481  C CB   . SER X  2 21  ? -156.64758 -60.33713  -181.85499 1.000 56.22169  ? 23  SER X CB   1 
ATOM   79482  O OG   . SER X  2 21  ? -157.88591 -60.88603  -181.45376 1.000 66.31142  ? 23  SER X OG   1 
ATOM   79483  H H    . SER X  2 21  ? -156.81855 -61.58801  -184.23787 1.000 82.56975  ? 23  SER X H    1 
ATOM   79484  H HA   . SER X  2 21  ? -154.86632 -61.16519  -182.38392 1.000 83.94873  ? 23  SER X HA   1 
ATOM   79485  H HB2  . SER X  2 21  ? -156.16942 -60.03212  -181.06808 1.000 67.92552  ? 23  SER X HB2  1 
ATOM   79486  H HB3  . SER X  2 21  ? -156.81342 -59.59109  -182.45233 1.000 67.92552  ? 23  SER X HB3  1 
ATOM   79487  H HG   . SER X  2 21  ? -158.40972 -60.92297  -182.10940 1.000 80.03319  ? 23  SER X HG   1 
ATOM   79488  N N    . CYS X  2 22  ? -155.32417 -63.19301  -181.07944 1.000 66.23957  ? 24  CYS X N    1 
ATOM   79489  C CA   . CYS X  2 22  ? -155.45329 -64.51894  -180.49418 1.000 56.79285  ? 24  CYS X CA   1 
ATOM   79490  C C    . CYS X  2 22  ? -155.27767 -64.37115  -178.99467 1.000 62.42946  ? 24  CYS X C    1 
ATOM   79491  O O    . CYS X  2 22  ? -154.25367 -63.85474  -178.54075 1.000 64.54179  ? 24  CYS X O    1 
ATOM   79492  C CB   . CYS X  2 22  ? -154.41517 -65.47513  -181.07911 1.000 64.34416  ? 24  CYS X CB   1 
ATOM   79493  S SG   . CYS X  2 22  ? -154.65744 -67.19872  -180.64915 1.000 68.64686  ? 24  CYS X SG   1 
ATOM   79494  H H    . CYS X  2 22  ? -154.70506 -62.71717  -180.71906 1.000 79.94698  ? 24  CYS X H    1 
ATOM   79495  H HA   . CYS X  2 22  ? -156.33219 -64.88900  -180.67160 1.000 68.61091  ? 24  CYS X HA   1 
ATOM   79496  H HB2  . CYS X  2 22  ? -154.44530 -65.40827  -182.04633 1.000 77.67248  ? 24  CYS X HB2  1 
ATOM   79497  H HB3  . CYS X  2 22  ? -153.53885 -65.21372  -180.75563 1.000 77.67248  ? 24  CYS X HB3  1 
ATOM   79498  N N    . ALA X  2 23  ? -156.27783 -64.80175  -178.23322 1.000 71.50246  ? 25  ALA X N    1 
ATOM   79499  C CA   . ALA X  2 23  ? -156.28197 -64.66566  -176.78432 1.000 71.36620  ? 25  ALA X CA   1 
ATOM   79500  C C    . ALA X  2 23  ? -156.30172 -66.04928  -176.15777 1.000 73.76020  ? 25  ALA X C    1 
ATOM   79501  O O    . ALA X  2 23  ? -157.13034 -66.88965  -176.52453 1.000 78.22230  ? 25  ALA X O    1 
ATOM   79502  C CB   . ALA X  2 23  ? -157.48658 -63.84818  -176.31044 1.000 63.25042  ? 25  ALA X CB   1 
ATOM   79503  H H    . ALA X  2 23  ? -156.98233 -65.18574  -178.54279 1.000 86.26243  ? 25  ALA X H    1 
ATOM   79504  H HA   . ALA X  2 23  ? -155.47581 -64.20962  -176.49614 1.000 86.09893  ? 25  ALA X HA   1 
ATOM   79505  H HB1  . ALA X  2 23  ? -157.45778 -63.77474  -175.34366 1.000 73.60307  ? 25  ALA X HB1  1 
ATOM   79506  H HB2  . ALA X  2 23  ? -157.44632 -62.96547  -176.71057 1.000 73.60307  ? 25  ALA X HB2  1 
ATOM   79507  H HB3  . ALA X  2 23  ? -158.30107 -64.29846  -176.58385 1.000 73.60307  ? 25  ALA X HB3  1 
ATOM   79508  N N    . ALA X  2 24  ? -155.38997 -66.28412  -175.22083 1.000 71.73252  ? 26  ALA X N    1 
ATOM   79509  C CA   . ALA X  2 24  ? -155.30973 -67.55402  -174.51589 1.000 73.05901  ? 26  ALA X CA   1 
ATOM   79510  C C    . ALA X  2 24  ? -155.98228 -67.43459  -173.15507 1.000 79.51548  ? 26  ALA X C    1 
ATOM   79511  O O    . ALA X  2 24  ? -155.76126 -66.45796  -172.42762 1.000 78.46296  ? 26  ALA X O    1 
ATOM   79512  C CB   . ALA X  2 24  ? -153.85866 -67.99950  -174.34967 1.000 79.05532  ? 26  ALA X CB   1 
ATOM   79513  H H    . ALA X  2 24  ? -154.79745 -65.71221  -174.97295 1.000 86.53851  ? 26  ALA X H    1 
ATOM   79514  H HA   . ALA X  2 24  ? -155.77873 -68.23111  -175.02823 1.000 88.13029  ? 26  ALA X HA   1 
ATOM   79515  H HB1  . ALA X  2 24  ? -153.84059 -68.84767  -173.87938 1.000 95.32588  ? 26  ALA X HB1  1 
ATOM   79516  H HB2  . ALA X  2 24  ? -153.45640 -68.09894  -175.22672 1.000 95.32588  ? 26  ALA X HB2  1 
ATOM   79517  H HB3  . ALA X  2 24  ? -153.37867 -67.32827  -173.83980 1.000 95.32588  ? 26  ALA X HB3  1 
ATOM   79518  N N    . SER X  2 25  ? -156.79684 -68.42546  -172.82237 1.000 103.68379 ? 27  SER X N    1 
ATOM   79519  C CA   . SER X  2 25  ? -157.46912 -68.48463  -171.53588 1.000 111.79442 ? 27  SER X CA   1 
ATOM   79520  C C    . SER X  2 25  ? -156.57794 -69.25082  -170.55544 1.000 119.29580 ? 27  SER X C    1 
ATOM   79521  O O    . SER X  2 25  ? -155.38482 -69.44426  -170.80427 1.000 121.25890 ? 27  SER X O    1 
ATOM   79522  C CB   . SER X  2 25  ? -158.85401 -69.11677  -171.70564 1.000 111.21144 ? 27  SER X CB   1 
ATOM   79523  O OG   . SER X  2 25  ? -158.75061 -70.49202  -172.02989 1.000 114.40808 ? 27  SER X OG   1 
ATOM   79524  H H    . SER X  2 25  ? -156.97987 -69.08986  -173.33683 1.000 124.88003 ? 27  SER X H    1 
ATOM   79525  H HA   . SER X  2 25  ? -157.58811 -67.58023  -171.20602 1.000 134.61279 ? 27  SER X HA   1 
ATOM   79526  H HB2  . SER X  2 25  ? -159.34567 -69.02548  -170.87447 1.000 133.91322 ? 27  SER X HB2  1 
ATOM   79527  H HB3  . SER X  2 25  ? -159.32332 -68.65923  -172.42069 1.000 133.91322 ? 27  SER X HB3  1 
ATOM   79528  H HG   . SER X  2 25  ? -159.51679 -70.82427  -172.12029 1.000 137.74918 ? 27  SER X HG   1 
ATOM   79529  N N    . GLY X  2 26  ? -157.14019 -69.69730  -169.43850 1.000 121.60985 ? 28  GLY X N    1 
ATOM   79530  C CA   . GLY X  2 26  ? -156.35481 -70.41044  -168.45633 1.000 132.09328 ? 28  GLY X CA   1 
ATOM   79531  C C    . GLY X  2 26  ? -155.37625 -69.49547  -167.73559 1.000 139.04585 ? 28  GLY X C    1 
ATOM   79532  O O    . GLY X  2 26  ? -155.43684 -68.26715  -167.81347 1.000 129.29015 ? 28  GLY X O    1 
ATOM   79533  H H    . GLY X  2 26  ? -157.96912 -69.59830  -169.23193 1.000 146.39131 ? 28  GLY X H    1 
ATOM   79534  H HA2  . GLY X  2 26  ? -156.94567 -70.80815  -167.79784 1.000 158.97142 ? 28  GLY X HA2  1 
ATOM   79535  H HA3  . GLY X  2 26  ? -155.85152 -71.11415  -168.89494 1.000 158.97142 ? 28  GLY X HA3  1 
ATOM   79536  N N    . SER X  2 27  ? -154.45209 -70.13368  -167.02195 1.000 159.35128 ? 29  SER X N    1 
ATOM   79537  C CA   . SER X  2 27  ? -153.47136 -69.39806  -166.23605 1.000 160.47125 ? 29  SER X CA   1 
ATOM   79538  C C    . SER X  2 27  ? -152.54040 -68.60474  -167.14499 1.000 153.99670 ? 29  SER X C    1 
ATOM   79539  O O    . SER X  2 27  ? -152.16433 -69.05969  -168.22925 1.000 151.88910 ? 29  SER X O    1 
ATOM   79540  C CB   . SER X  2 27  ? -152.66320 -70.36059  -165.36519 1.000 165.35631 ? 29  SER X CB   1 
ATOM   79541  O OG   . SER X  2 27  ? -151.69461 -69.66909  -164.59513 1.000 163.04973 ? 29  SER X OG   1 
ATOM   79542  H H    . SER X  2 27  ? -154.37297 -70.98885  -166.97705 1.000 191.68102 ? 29  SER X H    1 
ATOM   79543  H HA   . SER X  2 27  ? -153.92925 -68.77241  -165.65312 1.000 193.02498 ? 29  SER X HA   1 
ATOM   79544  H HB2  . SER X  2 27  ? -153.26817 -70.82451  -164.76544 1.000 198.88705 ? 29  SER X HB2  1 
ATOM   79545  H HB3  . SER X  2 27  ? -152.21087 -70.99858  -165.93900 1.000 198.88705 ? 29  SER X HB3  1 
ATOM   79546  H HG   . SER X  2 27  ? -151.25542 -70.21341  -164.12991 1.000 196.11916 ? 29  SER X HG   1 
ATOM   79547  N N    . ILE X  2 28  ? -152.16761 -67.40456  -166.69212 1.000 127.94952 ? 30  ILE X N    1 
ATOM   79548  C CA   . ILE X  2 28  ? -151.27109 -66.55711  -167.46710 1.000 123.01709 ? 30  ILE X CA   1 
ATOM   79549  C C    . ILE X  2 28  ? -149.89699 -67.19169  -167.61965 1.000 118.99771 ? 30  ILE X C    1 
ATOM   79550  O O    . ILE X  2 28  ? -149.15583 -66.84923  -168.54799 1.000 111.64629 ? 30  ILE X O    1 
ATOM   79551  C CB   . ILE X  2 28  ? -151.15856 -65.16452  -166.81258 1.000 116.98530 ? 30  ILE X CB   1 
ATOM   79552  H H    . ILE X  2 28  ? -152.42005 -67.06362  -165.94403 1.000 153.99891 ? 30  ILE X H    1 
ATOM   79553  H HA   . ILE X  2 28  ? -151.64827 -66.44558  -168.35378 1.000 148.07999 ? 30  ILE X HA   1 
ATOM   79554  N N    . PHE X  2 29  ? -149.53687 -68.11573  -166.72831 1.000 123.80853 ? 31  PHE X N    1 
ATOM   79555  C CA   . PHE X  2 29  ? -148.25041 -68.79513  -166.76743 1.000 106.80215 ? 31  PHE X CA   1 
ATOM   79556  C C    . PHE X  2 29  ? -148.34173 -70.17463  -167.41127 1.000 114.94993 ? 31  PHE X C    1 
ATOM   79557  O O    . PHE X  2 29  ? -147.46612 -71.01761  -167.18431 1.000 109.65842 ? 31  PHE X O    1 
ATOM   79558  C CB   . PHE X  2 29  ? -147.67898 -68.91113  -165.35305 1.000 110.31500 ? 31  PHE X CB   1 
ATOM   79559  H H    . PHE X  2 29  ? -150.03664 -68.36982  -166.07618 1.000 149.02973 ? 31  PHE X H    1 
ATOM   79560  H HA   . PHE X  2 29  ? -147.63749 -68.26271  -167.29823 1.000 128.62207 ? 31  PHE X HA   1 
ATOM   79561  N N    . SER X  2 30  ? -149.37904 -70.41965  -168.21159 1.000 117.17625 ? 32  SER X N    1 
ATOM   79562  C CA   . SER X  2 30  ? -149.58892 -71.71448  -168.84249 1.000 116.53160 ? 32  SER X CA   1 
ATOM   79563  C C    . SER X  2 30  ? -149.39634 -71.68627  -170.35280 1.000 110.54301 ? 32  SER X C    1 
ATOM   79564  O O    . SER X  2 30  ? -149.60230 -72.71492  -171.00587 1.000 112.16927 ? 32  SER X O    1 
ATOM   79565  C CB   . SER X  2 30  ? -150.99436 -72.23547  -168.51655 1.000 119.60453 ? 32  SER X CB   1 
ATOM   79566  O OG   . SER X  2 30  ? -151.98997 -71.41287  -169.09999 1.000 122.65873 ? 32  SER X OG   1 
ATOM   79567  H H    . SER X  2 30  ? -149.98338 -69.83934  -168.40555 1.000 141.07099 ? 32  SER X H    1 
ATOM   79568  H HA   . SER X  2 30  ? -148.94262 -72.33888  -168.47736 1.000 140.29741 ? 32  SER X HA   1 
ATOM   79569  H HB2  . SER X  2 30  ? -151.08533 -73.13585  -168.86576 1.000 143.98492 ? 32  SER X HB2  1 
ATOM   79570  H HB3  . SER X  2 30  ? -151.11341 -72.23939  -167.55390 1.000 143.98492 ? 32  SER X HB3  1 
ATOM   79571  H HG   . SER X  2 30  ? -151.97710 -70.65123  -168.74595 1.000 147.64997 ? 32  SER X HG   1 
ATOM   79572  N N    . ILE X  2 31  ? -149.01444 -70.54659  -170.92676 1.000 95.87539  ? 33  ILE X N    1 
ATOM   79573  C CA   . ILE X  2 31  ? -148.75660 -70.43265  -172.35928 1.000 86.69762  ? 33  ILE X CA   1 
ATOM   79574  C C    . ILE X  2 31  ? -147.50864 -69.58345  -172.55238 1.000 86.41347  ? 33  ILE X C    1 
ATOM   79575  O O    . ILE X  2 31  ? -147.43700 -68.45667  -172.05021 1.000 86.88478  ? 33  ILE X O    1 
ATOM   79576  C CB   . ILE X  2 31  ? -149.94760 -69.81073  -173.11745 1.000 89.39963  ? 33  ILE X CB   1 
ATOM   79577  C CG1  . ILE X  2 31  ? -151.18378 -70.70902  -173.00887 1.000 97.32955  ? 33  ILE X CG1  1 
ATOM   79578  C CG2  . ILE X  2 31  ? -149.58342 -69.55965  -174.58151 1.000 82.31373  ? 33  ILE X CG2  1 
ATOM   79579  C CD1  . ILE X  2 31  ? -151.13993 -71.94721  -173.89085 1.000 89.22924  ? 33  ILE X CD1  1 
ATOM   79580  H H    . ILE X  2 31  ? -148.89573 -69.81101  -170.49730 1.000 115.50995 ? 33  ILE X H    1 
ATOM   79581  H HA   . ILE X  2 31  ? -148.59257 -71.31647  -172.72377 1.000 104.49663 ? 33  ILE X HA   1 
ATOM   79582  H HB   . ILE X  2 31  ? -150.15632 -68.95742  -172.70611 1.000 107.73904 ? 33  ILE X HB   1 
ATOM   79583  H HG12 . ILE X  2 31  ? -151.27028 -71.00654  -172.08969 1.000 117.25495 ? 33  ILE X HG12 1 
ATOM   79584  H HG13 . ILE X  2 31  ? -151.96435 -70.19354  -173.26557 1.000 117.25495 ? 33  ILE X HG13 1 
ATOM   79585  H HG21 . ILE X  2 31  ? -150.36428 -69.22244  -175.04781 1.000 96.47903  ? 33  ILE X HG21 1 
ATOM   79586  H HG22 . ILE X  2 31  ? -148.86694 -68.90698  -174.62125 1.000 96.47903  ? 33  ILE X HG22 1 
ATOM   79587  H HG23 . ILE X  2 31  ? -149.29345 -70.39399  -174.98237 1.000 96.47903  ? 33  ILE X HG23 1 
ATOM   79588  H HD11 . ILE X  2 31  ? -151.93726 -72.47636  -173.73217 1.000 107.53458 ? 33  ILE X HD11 1 
ATOM   79589  H HD12 . ILE X  2 31  ? -151.10524 -71.67183  -174.82029 1.000 107.53458 ? 33  ILE X HD12 1 
ATOM   79590  H HD13 . ILE X  2 31  ? -150.34998 -72.46479  -173.66950 1.000 107.53458 ? 33  ILE X HD13 1 
ATOM   79591  N N    . ASN X  2 32  ? -146.53071 -70.11602  -173.28716 1.000 91.66710  ? 34  ASN X N    1 
ATOM   79592  C CA   . ASN X  2 32  ? -145.31694 -69.36293  -173.57591 1.000 90.40336  ? 34  ASN X CA   1 
ATOM   79593  C C    . ASN X  2 32  ? -145.39822 -68.70493  -174.94812 1.000 91.16832  ? 34  ASN X C    1 
ATOM   79594  O O    . ASN X  2 32  ? -145.64447 -67.49857  -175.04177 1.000 98.03063  ? 34  ASN X O    1 
ATOM   79595  C CB   . ASN X  2 32  ? -144.07962 -70.25990  -173.49862 1.000 95.46061  ? 34  ASN X CB   1 
ATOM   79596  C CG   . ASN X  2 32  ? -142.78835 -69.49998  -173.77511 1.000 96.58867  ? 34  ASN X CG   1 
ATOM   79597  O OD1  . ASN X  2 32  ? -142.80706 -68.37783  -174.28572 1.000 87.36728  ? 34  ASN X OD1  1 
ATOM   79598  N ND2  . ASN X  2 32  ? -141.65891 -70.11107  -173.43344 1.000 96.15230  ? 34  ASN X ND2  1 
ATOM   79599  H H    . ASN X  2 32  ? -146.54886 -70.90619  -173.62614 1.000 110.46000 ? 34  ASN X H    1 
ATOM   79600  H HA   . ASN X  2 32  ? -145.22368 -68.66724  -172.90642 1.000 108.94351 ? 34  ASN X HA   1 
ATOM   79601  H HB2  . ASN X  2 32  ? -144.01964 -70.64097  -172.60863 1.000 115.01221 ? 34  ASN X HB2  1 
ATOM   79602  H HB3  . ASN X  2 32  ? -144.15935 -70.96716  -174.15766 1.000 115.01221 ? 34  ASN X HB3  1 
ATOM   79603  H HD21 . ASN X  2 32  ? -140.90280 -69.72429  -173.56872 1.000 115.84224 ? 34  ASN X HD21 1 
ATOM   79604  H HD22 . ASN X  2 32  ? -141.68406 -70.89334  -173.07703 1.000 115.84224 ? 34  ASN X HD22 1 
ATOM   79605  N N    . THR X  2 33  ? -145.18679 -69.47198  -176.01553 1.000 82.06658  ? 35  THR X N    1 
ATOM   79606  C CA   . THR X  2 33  ? -145.08961 -68.90558  -177.35420 1.000 84.40445  ? 35  THR X CA   1 
ATOM   79607  C C    . THR X  2 33  ? -146.37487 -69.13827  -178.13820 1.000 74.11864  ? 35  THR X C    1 
ATOM   79608  O O    . THR X  2 33  ? -146.93905 -70.23623  -178.12736 1.000 71.91244  ? 35  THR X O    1 
ATOM   79609  C CB   . THR X  2 33  ? -143.89770 -69.48716  -178.12217 1.000 84.56595  ? 35  THR X CB   1 
ATOM   79610  O OG1  . THR X  2 33  ? -143.76672 -68.80908  -179.37979 1.000 83.79218  ? 35  THR X OG1  1 
ATOM   79611  C CG2  . THR X  2 33  ? -144.07417 -70.97182  -178.37564 1.000 79.18718  ? 35  THR X CG2  1 
ATOM   79612  H H    . THR X  2 33  ? -145.09623 -70.32673  -175.98717 1.000 98.93938  ? 35  THR X H    1 
ATOM   79613  H HA   . THR X  2 33  ? -144.95954 -67.94774  -177.27340 1.000 101.74482 ? 35  THR X HA   1 
ATOM   79614  H HB   . THR X  2 33  ? -143.09314 -69.36851  -177.59348 1.000 101.93863 ? 35  THR X HB   1 
ATOM   79615  H HG1  . THR X  2 33  ? -144.28655 -68.14979  -179.40623 1.000 101.01010 ? 35  THR X HG1  1 
ATOM   79616  H HG21 . THR X  2 33  ? -143.30155 -71.32223  -178.84593 1.000 95.48411  ? 35  THR X HG21 1 
ATOM   79617  H HG22 . THR X  2 33  ? -144.17036 -71.44306  -177.53328 1.000 95.48411  ? 35  THR X HG22 1 
ATOM   79618  H HG23 . THR X  2 33  ? -144.86641 -71.12460  -178.91407 1.000 95.48411  ? 35  THR X HG23 1 
ATOM   79619  N N    . MET X  2 34  ? -146.82578 -68.09057  -178.82095 1.000 71.08158  ? 36  MET X N    1 
ATOM   79620  C CA   . MET X  2 34  ? -148.05244 -68.11011  -179.60024 1.000 70.63934  ? 36  MET X CA   1 
ATOM   79621  C C    . MET X  2 34  ? -147.75386 -67.59999  -181.00109 1.000 68.89369  ? 36  MET X C    1 
ATOM   79622  O O    . MET X  2 34  ? -146.83862 -66.79691  -181.20268 1.000 65.79264  ? 36  MET X O    1 
ATOM   79623  C CB   . MET X  2 34  ? -149.14004 -67.24554  -178.94659 1.000 72.22348  ? 36  MET X CB   1 
ATOM   79624  C CG   . MET X  2 34  ? -149.58210 -67.74180  -177.57698 1.000 80.64465  ? 36  MET X CG   1 
ATOM   79625  S SD   . MET X  2 34  ? -151.13042 -67.00792  -177.01107 1.000 79.19842  ? 36  MET X SD   1 
ATOM   79626  C CE   . MET X  2 34  ? -150.55724 -65.40759  -176.45717 1.000 77.84699  ? 36  MET X CE   1 
ATOM   79627  H H    . MET X  2 34  ? -146.42229 -67.33155  -178.84733 1.000 85.75739  ? 36  MET X H    1 
ATOM   79628  H HA   . MET X  2 34  ? -148.39227 -69.01678  -179.65830 1.000 85.22669  ? 36  MET X HA   1 
ATOM   79629  H HB2  . MET X  2 34  ? -148.79789 -66.34439  -178.83813 1.000 87.12767  ? 36  MET X HB2  1 
ATOM   79630  H HB3  . MET X  2 34  ? -149.91964 -67.23720  -179.52369 1.000 87.12767  ? 36  MET X HB3  1 
ATOM   79631  H HG2  . MET X  2 34  ? -149.70648 -68.70295  -177.61725 1.000 97.23307  ? 36  MET X HG2  1 
ATOM   79632  H HG3  . MET X  2 34  ? -148.89527 -67.52306  -176.92790 1.000 97.23307  ? 36  MET X HG3  1 
ATOM   79633  H HE1  . MET X  2 34  ? -151.32239 -64.86985  -176.19971 1.000 93.87588  ? 36  MET X HE1  1 
ATOM   79634  H HE2  . MET X  2 34  ? -149.96750 -65.52922  -175.69670 1.000 93.87588  ? 36  MET X HE2  1 
ATOM   79635  H HE3  . MET X  2 34  ? -150.07810 -64.97566  -177.18157 1.000 93.87588  ? 36  MET X HE3  1 
ATOM   79636  N N    . GLY X  2 35  ? -148.52922 -68.07081  -181.96778 1.000 61.33581  ? 37  GLY X N    1 
ATOM   79637  C CA   . GLY X  2 35  ? -148.32940 -67.63200  -183.33246 1.000 60.35227  ? 37  GLY X CA   1 
ATOM   79638  C C    . GLY X  2 35  ? -149.38175 -68.18720  -184.25989 1.000 63.86312  ? 37  GLY X C    1 
ATOM   79639  O O    . GLY X  2 35  ? -150.47346 -68.56666  -183.83254 1.000 61.24009  ? 37  GLY X O    1 
ATOM   79640  H H    . GLY X  2 35  ? -149.16767 -68.63655  -181.85862 1.000 74.06246  ? 37  GLY X H    1 
ATOM   79641  H HA2  . GLY X  2 35  ? -148.36653 -66.66343  -183.36972 1.000 72.88221  ? 37  GLY X HA2  1 
ATOM   79642  H HA3  . GLY X  2 35  ? -147.45907 -67.92685  -183.64309 1.000 72.88221  ? 37  GLY X HA3  1 
ATOM   79643  N N    . TRP X  2 36  ? -149.03366 -68.23402  -185.54440 1.000 55.01312  ? 38  TRP X N    1 
ATOM   79644  C CA   . TRP X  2 36  ? -149.96738 -68.64856  -186.57853 1.000 56.24440  ? 38  TRP X CA   1 
ATOM   79645  C C    . TRP X  2 36  ? -149.28259 -69.56390  -187.57911 1.000 57.54550  ? 38  TRP X C    1 
ATOM   79646  O O    . TRP X  2 36  ? -148.16950 -69.28098  -188.03177 1.000 59.88508  ? 38  TRP X O    1 
ATOM   79647  C CB   . TRP X  2 36  ? -150.54077 -67.43549  -187.31870 1.000 65.93624  ? 38  TRP X CB   1 
ATOM   79648  C CG   . TRP X  2 36  ? -151.69864 -66.78676  -186.64089 1.000 65.23925  ? 38  TRP X CG   1 
ATOM   79649  C CD1  . TRP X  2 36  ? -153.01629 -67.11009  -186.77851 1.000 63.95350  ? 38  TRP X CD1  1 
ATOM   79650  C CD2  . TRP X  2 36  ? -151.64755 -65.69043  -185.72422 1.000 63.64205  ? 38  TRP X CD2  1 
ATOM   79651  N NE1  . TRP X  2 36  ? -153.78977 -66.28344  -186.00166 1.000 66.65405  ? 38  TRP X NE1  1 
ATOM   79652  C CE2  . TRP X  2 36  ? -152.97254 -65.40360  -185.34262 1.000 66.30971  ? 38  TRP X CE2  1 
ATOM   79653  C CE3  . TRP X  2 36  ? -150.60999 -64.92642  -185.18463 1.000 64.30806  ? 38  TRP X CE3  1 
ATOM   79654  C CZ2  . TRP X  2 36  ? -153.28700 -64.38531  -184.44875 1.000 70.41602  ? 38  TRP X CZ2  1 
ATOM   79655  C CZ3  . TRP X  2 36  ? -150.92519 -63.92008  -184.29161 1.000 61.04938  ? 38  TRP X CZ3  1 
ATOM   79656  C CH2  . TRP X  2 36  ? -152.25340 -63.64985  -183.94577 1.000 64.86063  ? 38  TRP X CH2  1 
ATOM   79657  H H    . TRP X  2 36  ? -148.25329 -68.02755  -185.84105 1.000 66.47524  ? 38  TRP X H    1 
ATOM   79658  H HA   . TRP X  2 36  ? -150.68632 -69.14665  -186.15906 1.000 67.95277  ? 38  TRP X HA   1 
ATOM   79659  H HB2  . TRP X  2 36  ? -149.84190 -66.76856  -187.40641 1.000 79.58298  ? 38  TRP X HB2  1 
ATOM   79660  H HB3  . TRP X  2 36  ? -150.83836 -67.72162  -188.19646 1.000 79.58298  ? 38  TRP X HB3  1 
ATOM   79661  H HD1  . TRP X  2 36  ? -153.34352 -67.79168  -187.32003 1.000 77.20369  ? 38  TRP X HD1  1 
ATOM   79662  H HE1  . TRP X  2 36  ? -154.64697 -66.31317  -185.93908 1.000 80.44435  ? 38  TRP X HE1  1 
ATOM   79663  H HE3  . TRP X  2 36  ? -149.72591 -65.09154  -185.42138 1.000 77.62917  ? 38  TRP X HE3  1 
ATOM   79664  H HZ2  . TRP X  2 36  ? -154.16726 -64.21245  -184.20347 1.000 84.95871  ? 38  TRP X HZ2  1 
ATOM   79665  H HZ3  . TRP X  2 36  ? -150.24255 -63.41378  -183.91404 1.000 73.71875  ? 38  TRP X HZ3  1 
ATOM   79666  H HH2  . TRP X  2 36  ? -152.43647 -62.95207  -183.35884 1.000 78.29225  ? 38  TRP X HH2  1 
ATOM   79667  N N    . TYR X  2 37  ? -149.95209 -70.65960  -187.91015 1.000 54.57856  ? 39  TYR X N    1 
ATOM   79668  C CA   . TYR X  2 37  ? -149.67486 -71.44684  -189.09962 1.000 56.50523  ? 39  TYR X CA   1 
ATOM   79669  C C    . TYR X  2 37  ? -150.86223 -71.29100  -190.04065 1.000 58.24866  ? 39  TYR X C    1 
ATOM   79670  O O    . TYR X  2 37  ? -151.97366 -70.96835  -189.61174 1.000 61.02991  ? 39  TYR X O    1 
ATOM   79671  C CB   . TYR X  2 37  ? -149.45298 -72.92176  -188.75671 1.000 60.55215  ? 39  TYR X CB   1 
ATOM   79672  C CG   . TYR X  2 37  ? -148.07440 -73.24813  -188.21699 1.000 56.81228  ? 39  TYR X CG   1 
ATOM   79673  C CD1  . TYR X  2 37  ? -147.66909 -72.80207  -186.96558 1.000 57.98932  ? 39  TYR X CD1  1 
ATOM   79674  C CD2  . TYR X  2 37  ? -147.18551 -74.01794  -188.95482 1.000 56.69675  ? 39  TYR X CD2  1 
ATOM   79675  C CE1  . TYR X  2 37  ? -146.41216 -73.10735  -186.46889 1.000 58.44952  ? 39  TYR X CE1  1 
ATOM   79676  C CE2  . TYR X  2 37  ? -145.92994 -74.32667  -188.46744 1.000 61.35663  ? 39  TYR X CE2  1 
ATOM   79677  C CZ   . TYR X  2 37  ? -145.54863 -73.86968  -187.22454 1.000 57.81335  ? 39  TYR X CZ   1 
ATOM   79678  O OH   . TYR X  2 37  ? -144.29929 -74.17735  -186.73821 1.000 62.07573  ? 39  TYR X OH   1 
ATOM   79679  H H    . TYR X  2 37  ? -150.59810 -70.97902  -187.44083 1.000 65.95376  ? 39  TYR X H    1 
ATOM   79680  H HA   . TYR X  2 37  ? -148.86525 -71.13981  -189.53684 1.000 68.26577  ? 39  TYR X HA   1 
ATOM   79681  H HB2  . TYR X  2 37  ? -150.09949 -73.18161  -188.08188 1.000 73.12206  ? 39  TYR X HB2  1 
ATOM   79682  H HB3  . TYR X  2 37  ? -149.58340 -73.44789  -189.56113 1.000 73.12206  ? 39  TYR X HB3  1 
ATOM   79683  H HD1  . TYR X  2 37  ? -148.25132 -72.28976  -186.45231 1.000 70.04667  ? 39  TYR X HD1  1 
ATOM   79684  H HD2  . TYR X  2 37  ? -147.43977 -74.33166  -189.79258 1.000 68.49559  ? 39  TYR X HD2  1 
ATOM   79685  H HE1  . TYR X  2 37  ? -146.15302 -72.79949  -185.63046 1.000 70.59891  ? 39  TYR X HE1  1 
ATOM   79686  H HE2  . TYR X  2 37  ? -145.34486 -74.84054  -188.97590 1.000 74.08744  ? 39  TYR X HE2  1 
ATOM   79687  H HH   . TYR X  2 37  ? -143.88894 -74.66309  -187.28710 1.000 74.95037  ? 39  TYR X HH   1 
ATOM   79688  N N    . ARG X  2 38  ? -150.62842 -71.51078  -191.33099 1.000 58.63636  ? 40  ARG X N    1 
ATOM   79689  C CA   . ARG X  2 38  ? -151.67620 -71.32855  -192.32487 1.000 62.75246  ? 40  ARG X CA   1 
ATOM   79690  C C    . ARG X  2 38  ? -151.78216 -72.55408  -193.21892 1.000 60.19675  ? 40  ARG X C    1 
ATOM   79691  O O    . ARG X  2 38  ? -150.78897 -73.22299  -193.51653 1.000 54.98630  ? 40  ARG X O    1 
ATOM   79692  C CB   . ARG X  2 38  ? -151.44037 -70.06611  -193.17247 1.000 62.20531  ? 40  ARG X CB   1 
ATOM   79693  C CG   . ARG X  2 38  ? -150.23305 -70.09861  -194.09698 1.000 64.58997  ? 40  ARG X CG   1 
ATOM   79694  C CD   . ARG X  2 38  ? -150.16159 -68.79388  -194.88449 1.000 62.90387  ? 40  ARG X CD   1 
ATOM   79695  N NE   . ARG X  2 38  ? -149.05934 -68.74845  -195.83678 1.000 58.21974  ? 40  ARG X NE   1 
ATOM   79696  C CZ   . ARG X  2 38  ? -148.78383 -67.70398  -196.60705 1.000 66.23900  ? 40  ARG X CZ   1 
ATOM   79697  N NH1  . ARG X  2 38  ? -149.51768 -66.60240  -196.56786 1.000 54.39257  ? 40  ARG X NH1  1 
ATOM   79698  N NH2  . ARG X  2 38  ? -147.74655 -67.76592  -197.43736 1.000 66.71187  ? 40  ARG X NH2  1 
ATOM   79699  H H    . ARG X  2 38  ? -149.87237 -71.76529  -191.65226 1.000 70.82312  ? 40  ARG X H    1 
ATOM   79700  H HA   . ARG X  2 38  ? -152.52801 -71.23071  -191.87127 1.000 75.76244  ? 40  ARG X HA   1 
ATOM   79701  H HB2  . ARG X  2 38  ? -152.22268 -69.92372  -193.72799 1.000 75.10585  ? 40  ARG X HB2  1 
ATOM   79702  H HB3  . ARG X  2 38  ? -151.31987 -69.31518  -192.57040 1.000 75.10585  ? 40  ARG X HB3  1 
ATOM   79703  H HG2  . ARG X  2 38  ? -149.42118 -70.19456  -193.57490 1.000 77.96746  ? 40  ARG X HG2  1 
ATOM   79704  H HG3  . ARG X  2 38  ? -150.31573 -70.83704  -194.72051 1.000 77.96746  ? 40  ARG X HG3  1 
ATOM   79705  H HD2  . ARG X  2 38  ? -150.98724 -68.68215  -195.38120 1.000 75.94414  ? 40  ARG X HD2  1 
ATOM   79706  H HD3  . ARG X  2 38  ? -150.04648 -68.05846  -194.26254 1.000 75.94414  ? 40  ARG X HD3  1 
ATOM   79707  H HE   . ARG X  2 38  ? -148.55578 -69.44239  -195.90364 1.000 70.32318  ? 40  ARG X HE   1 
ATOM   79708  H HH11 . ARG X  2 38  ? -150.19041 -66.55263  -196.03443 1.000 65.73057  ? 40  ARG X HH11 1 
ATOM   79709  H HH12 . ARG X  2 38  ? -149.32153 -65.93676  -197.07585 1.000 65.73057  ? 40  ARG X HH12 1 
ATOM   79710  H HH21 . ARG X  2 38  ? -147.26391 -68.47695  -197.47020 1.000 80.51373  ? 40  ARG X HH21 1 
ATOM   79711  H HH22 . ARG X  2 38  ? -147.55853 -67.09493  -197.94136 1.000 80.51373  ? 40  ARG X HH22 1 
ATOM   79712  N N    . GLN X  2 39  ? -153.01155 -72.83507  -193.64185 1.000 68.32296  ? 41  GLN X N    1 
ATOM   79713  C CA   . GLN X  2 39  ? -153.29308 -74.03905  -194.40819 1.000 66.31331  ? 41  GLN X CA   1 
ATOM   79714  C C    . GLN X  2 39  ? -152.74410 -73.91110  -195.82000 1.000 59.57752  ? 41  GLN X C    1 
ATOM   79715  O O    . GLN X  2 39  ? -152.99587 -72.91934  -196.50984 1.000 64.46779  ? 41  GLN X O    1 
ATOM   79716  C CB   . GLN X  2 39  ? -154.79928 -74.29289  -194.45376 1.000 71.33003  ? 41  GLN X CB   1 
ATOM   79717  C CG   . GLN X  2 39  ? -155.19355 -75.62562  -195.07162 1.000 60.80533  ? 41  GLN X CG   1 
ATOM   79718  C CD   . GLN X  2 39  ? -154.66262 -76.80733  -194.28920 1.000 59.44648  ? 41  GLN X CD   1 
ATOM   79719  O OE1  . GLN X  2 39  ? -154.86796 -76.90929  -193.07976 1.000 60.44216  ? 41  GLN X OE1  1 
ATOM   79720  N NE2  . GLN X  2 39  ? -153.97130 -77.70841  -194.97706 1.000 64.70679  ? 41  GLN X NE2  1 
ATOM   79721  H H    . GLN X  2 39  ? -153.70106 -72.34197  -193.49679 1.000 82.44704  ? 41  GLN X H    1 
ATOM   79722  H HA   . GLN X  2 39  ? -152.86416 -74.79699  -193.98104 1.000 80.03546  ? 41  GLN X HA   1 
ATOM   79723  H HB2  . GLN X  2 39  ? -155.14322 -74.27673  -193.54693 1.000 86.05552  ? 41  GLN X HB2  1 
ATOM   79724  H HB3  . GLN X  2 39  ? -155.21538 -73.59150  -194.97894 1.000 86.05552  ? 41  GLN X HB3  1 
ATOM   79725  H HG2  . GLN X  2 39  ? -156.16110 -75.69035  -195.09483 1.000 73.42588  ? 41  GLN X HG2  1 
ATOM   79726  H HG3  . GLN X  2 39  ? -154.83600 -75.67574  -195.97192 1.000 73.42588  ? 41  GLN X HG3  1 
ATOM   79727  H HE21 . GLN X  2 39  ? -153.84659 -77.60190  -195.82127 1.000 78.10763  ? 41  GLN X HE21 1 
ATOM   79728  H HE22 . GLN X  2 39  ? -153.64824 -78.39854  -194.57836 1.000 78.10763  ? 41  GLN X HE22 1 
ATOM   79729  N N    . THR X  2 40  ? -151.99116 -74.91331  -196.24499 1.000 66.54194  ? 42  THR X N    1 
ATOM   79730  C CA   . THR X  2 40  ? -151.54656 -74.99248  -197.62367 1.000 75.31168  ? 42  THR X CA   1 
ATOM   79731  C C    . THR X  2 40  ? -152.63931 -75.62788  -198.47653 1.000 71.40248  ? 42  THR X C    1 
ATOM   79732  O O    . THR X  2 40  ? -153.56175 -76.25761  -197.95105 1.000 74.32272  ? 42  THR X O    1 
ATOM   79733  C CB   . THR X  2 40  ? -150.26188 -75.80893  -197.71909 1.000 71.22791  ? 42  THR X CB   1 
ATOM   79734  O OG1  . THR X  2 40  ? -150.55654 -77.19729  -197.52050 1.000 72.96756  ? 42  THR X OG1  1 
ATOM   79735  C CG2  . THR X  2 40  ? -149.25504 -75.35510  -196.66943 1.000 62.81639  ? 42  THR X CG2  1 
ATOM   79736  H H    . THR X  2 40  ? -151.72292 -75.56389  -195.75063 1.000 80.30982  ? 42  THR X H    1 
ATOM   79737  H HA   . THR X  2 40  ? -151.35563 -74.10508  -197.96567 1.000 90.83350  ? 42  THR X HA   1 
ATOM   79738  H HB   . THR X  2 40  ? -149.86731 -75.68269  -198.59617 1.000 85.93298  ? 42  THR X HB   1 
ATOM   79739  H HG1  . THR X  2 40  ? -150.70269 -77.34644  -196.70687 1.000 88.02057  ? 42  THR X HG1  1 
ATOM   79740  H HG21 . THR X  2 40  ? -148.43523 -75.86679  -196.75300 1.000 75.83915  ? 42  THR X HG21 1 
ATOM   79741  H HG22 . THR X  2 40  ? -149.05237 -74.41409  -196.78912 1.000 75.83915  ? 42  THR X HG22 1 
ATOM   79742  H HG23 . THR X  2 40  ? -149.61982 -75.48797  -195.78051 1.000 75.83915  ? 42  THR X HG23 1 
ATOM   79743  N N    . PRO X  2 41  ? -152.56497 -75.47884  -199.80189 1.000 74.92412  ? 43  PRO X N    1 
ATOM   79744  C CA   . PRO X  2 41  ? -153.53385 -76.18582  -200.65644 1.000 78.45749  ? 43  PRO X CA   1 
ATOM   79745  C C    . PRO X  2 41  ? -153.46406 -77.69013  -200.48475 1.000 80.20382  ? 43  PRO X C    1 
ATOM   79746  O O    . PRO X  2 41  ? -154.45477 -78.38100  -200.75117 1.000 80.13795  ? 43  PRO X O    1 
ATOM   79747  C CB   . PRO X  2 41  ? -153.15277 -75.76472  -202.08310 1.000 75.04963  ? 43  PRO X CB   1 
ATOM   79748  C CG   . PRO X  2 41  ? -152.03080 -74.78690  -201.96580 1.000 81.00529  ? 43  PRO X CG   1 
ATOM   79749  C CD   . PRO X  2 41  ? -151.49861 -74.81562  -200.56994 1.000 85.63611  ? 43  PRO X CD   1 
ATOM   79750  H HA   . PRO X  2 41  ? -154.43338 -75.86978  -200.47790 1.000 94.60847  ? 43  PRO X HA   1 
ATOM   79751  H HB2  . PRO X  2 41  ? -152.87152 -76.54578  -202.58483 1.000 90.51904  ? 43  PRO X HB2  1 
ATOM   79752  H HB3  . PRO X  2 41  ? -153.91883 -75.35275  -202.51245 1.000 90.51904  ? 43  PRO X HB3  1 
ATOM   79753  H HG2  . PRO X  2 41  ? -151.33240 -75.03465  -202.59170 1.000 97.66584  ? 43  PRO X HG2  1 
ATOM   79754  H HG3  . PRO X  2 41  ? -152.36447 -73.90042  -202.17488 1.000 97.66584  ? 43  PRO X HG3  1 
ATOM   79755  H HD2  . PRO X  2 41  ? -150.67544 -75.32691  -200.52672 1.000 103.22281 ? 43  PRO X HD2  1 
ATOM   79756  H HD3  . PRO X  2 41  ? -151.34773 -73.91553  -200.24136 1.000 103.22281 ? 43  PRO X HD3  1 
ATOM   79757  N N    . GLY X  2 42  ? -152.32620 -78.21556  -200.03680 1.000 78.59768  ? 44  GLY X N    1 
ATOM   79758  C CA   . GLY X  2 42  ? -152.18823 -79.63270  -199.78368 1.000 70.04068  ? 44  GLY X CA   1 
ATOM   79759  C C    . GLY X  2 42  ? -152.68903 -80.02696  -198.41180 1.000 64.53661  ? 44  GLY X C    1 
ATOM   79760  O O    . GLY X  2 42  ? -153.77523 -79.61159  -197.99768 1.000 67.79834  ? 44  GLY X O    1 
ATOM   79761  H H    . GLY X  2 42  ? -151.61483 -77.76135  -199.87171 1.000 94.77670  ? 44  GLY X H    1 
ATOM   79762  H HA2  . GLY X  2 42  ? -152.69397 -80.12747  -200.44726 1.000 84.50831  ? 44  GLY X HA2  1 
ATOM   79763  H HA3  . GLY X  2 42  ? -151.25279 -79.88053  -199.85020 1.000 84.50831  ? 44  GLY X HA3  1 
ATOM   79764  N N    . LYS X  2 43  ? -151.89526 -80.81904  -197.69196 1.000 71.76078  ? 45  LYS X N    1 
ATOM   79765  C CA   . LYS X  2 43  ? -152.29804 -81.36343  -196.40195 1.000 67.14710  ? 45  LYS X CA   1 
ATOM   79766  C C    . LYS X  2 43  ? -151.69298 -80.63127  -195.21415 1.000 64.74624  ? 45  LYS X C    1 
ATOM   79767  O O    . LYS X  2 43  ? -152.32597 -80.56792  -194.15515 1.000 63.77435  ? 45  LYS X O    1 
ATOM   79768  C CB   . LYS X  2 43  ? -151.90704 -82.84384  -196.31425 1.000 59.20569  ? 45  LYS X CB   1 
ATOM   79769  C CG   . LYS X  2 43  ? -152.60448 -83.61014  -195.20501 1.000 64.87540  ? 45  LYS X CG   1 
ATOM   79770  C CD   . LYS X  2 43  ? -151.69939 -84.67257  -194.60110 1.000 64.10066  ? 45  LYS X CD   1 
ATOM   79771  C CE   . LYS X  2 43  ? -152.42803 -85.99673  -194.44237 1.000 66.68086  ? 45  LYS X CE   1 
ATOM   79772  N NZ   . LYS X  2 43  ? -151.56553 -87.03291  -193.80742 1.000 79.05485  ? 45  LYS X NZ   1 
ATOM   79773  H H    . LYS X  2 43  ? -151.10593 -81.05817  -197.93561 1.000 86.57242  ? 45  LYS X H    1 
ATOM   79774  H HA   . LYS X  2 43  ? -153.26282 -81.29481  -196.32855 1.000 81.03600  ? 45  LYS X HA   1 
ATOM   79775  H HB2  . LYS X  2 43  ? -152.13167 -83.27365  -197.15432 1.000 71.15283  ? 45  LYS X HB2  1 
ATOM   79776  H HB3  . LYS X  2 43  ? -150.95180 -82.90292  -196.15638 1.000 71.15283  ? 45  LYS X HB3  1 
ATOM   79777  H HG2  . LYS X  2 43  ? -152.86095 -82.99350  -194.50154 1.000 78.30997  ? 45  LYS X HG2  1 
ATOM   79778  H HG3  . LYS X  2 43  ? -153.39119 -84.04932  -195.56432 1.000 78.30997  ? 45  LYS X HG3  1 
ATOM   79779  H HD2  . LYS X  2 43  ? -150.93528 -84.81231  -195.18206 1.000 77.38028  ? 45  LYS X HD2  1 
ATOM   79780  H HD3  . LYS X  2 43  ? -151.40132 -84.38123  -193.72522 1.000 77.38028  ? 45  LYS X HD3  1 
ATOM   79781  H HE2  . LYS X  2 43  ? -153.20880 -85.86671  -193.88166 1.000 80.47653  ? 45  LYS X HE2  1 
ATOM   79782  H HE3  . LYS X  2 43  ? -152.69735 -86.32012  -195.31632 1.000 80.47653  ? 45  LYS X HE3  1 
ATOM   79783  H HZ1  . LYS X  2 43  ? -151.46494 -87.72459  -194.35838 1.000 95.32531  ? 45  LYS X HZ1  1 
ATOM   79784  H HZ2  . LYS X  2 43  ? -150.76455 -86.69127  -193.62351 1.000 95.32531  ? 45  LYS X HZ2  1 
ATOM   79785  H HZ3  . LYS X  2 43  ? -151.93855 -87.31783  -193.05126 1.000 95.32531  ? 45  LYS X HZ3  1 
ATOM   79786  N N    . GLN X  2 44  ? -150.49268 -80.08196  -195.35668 1.000 62.96311  ? 46  GLN X N    1 
ATOM   79787  C CA   . GLN X  2 44  ? -149.77551 -79.51773  -194.22580 1.000 63.36111  ? 46  GLN X CA   1 
ATOM   79788  C C    . GLN X  2 44  ? -150.13421 -78.04796  -194.02287 1.000 69.29332  ? 46  GLN X C    1 
ATOM   79789  O O    . GLN X  2 44  ? -150.80095 -77.41803  -194.84650 1.000 69.70068  ? 46  GLN X O    1 
ATOM   79790  C CB   . GLN X  2 44  ? -148.26646 -79.66614  -194.42694 1.000 60.99736  ? 46  GLN X CB   1 
ATOM   79791  C CG   . GLN X  2 44  ? -147.71066 -78.82943  -195.56807 1.000 60.21712  ? 46  GLN X CG   1 
ATOM   79792  C CD   . GLN X  2 44  ? -146.19982 -78.89708  -195.65821 1.000 65.55811  ? 46  GLN X CD   1 
ATOM   79793  O OE1  . GLN X  2 44  ? -145.50289 -78.84174  -194.64456 1.000 72.40374  ? 46  GLN X OE1  1 
ATOM   79794  N NE2  . GLN X  2 44  ? -145.68420 -79.01692  -196.87639 1.000 66.28168  ? 46  GLN X NE2  1 
ATOM   79795  H H    . GLN X  2 44  ? -150.07134 -80.02453  -196.10419 1.000 76.01522  ? 46  GLN X H    1 
ATOM   79796  H HA   . GLN X  2 44  ? -150.03185 -80.00154  -193.42511 1.000 76.49282  ? 46  GLN X HA   1 
ATOM   79797  H HB2  . GLN X  2 44  ? -147.81573 -79.39197  -193.61295 1.000 73.65631  ? 46  GLN X HB2  1 
ATOM   79798  H HB3  . GLN X  2 44  ? -148.06822 -80.59608  -194.61883 1.000 73.65631  ? 46  GLN X HB3  1 
ATOM   79799  H HG2  . GLN X  2 44  ? -148.07650 -79.15373  -196.40585 1.000 72.72003  ? 46  GLN X HG2  1 
ATOM   79800  H HG3  . GLN X  2 44  ? -147.96242 -77.90248  -195.43283 1.000 72.72003  ? 46  GLN X HG3  1 
ATOM   79801  H HE21 . GLN X  2 44  ? -146.20301 -79.05202  -197.56138 1.000 79.99751  ? 46  GLN X HE21 1 
ATOM   79802  H HE22 . GLN X  2 44  ? -144.83154 -79.05941  -196.98015 1.000 79.99751  ? 46  GLN X HE22 1 
ATOM   79803  N N    . ARG X  2 45  ? -149.67555 -77.50538  -192.89768 1.000 69.01026  ? 47  ARG X N    1 
ATOM   79804  C CA   . ARG X  2 45  ? -149.78775 -76.08775  -192.58663 1.000 63.43705  ? 47  ARG X CA   1 
ATOM   79805  C C    . ARG X  2 45  ? -148.38824 -75.52275  -192.38520 1.000 55.93744  ? 47  ARG X C    1 
ATOM   79806  O O    . ARG X  2 45  ? -147.53151 -76.16652  -191.77144 1.000 59.96026  ? 47  ARG X O    1 
ATOM   79807  C CB   . ARG X  2 45  ? -150.65591 -75.85061  -191.33954 1.000 65.31322  ? 47  ARG X CB   1 
ATOM   79808  C CG   . ARG X  2 45  ? -150.24102 -76.62714  -190.09268 1.000 59.22796  ? 47  ARG X CG   1 
ATOM   79809  C CD   . ARG X  2 45  ? -151.26749 -76.47611  -188.96015 1.000 59.19362  ? 47  ARG X CD   1 
ATOM   79810  N NE   . ARG X  2 45  ? -152.52396 -77.16376  -189.24475 1.000 76.55352  ? 47  ARG X NE   1 
ATOM   79811  C CZ   . ARG X  2 45  ? -153.56988 -77.19775  -188.42746 1.000 73.39723  ? 47  ARG X CZ   1 
ATOM   79812  N NH1  . ARG X  2 45  ? -153.55270 -76.58692  -187.25371 1.000 71.71383  ? 47  ARG X NH1  1 
ATOM   79813  N NH2  . ARG X  2 45  ? -154.66073 -77.86366  -188.79704 1.000 67.62822  ? 47  ARG X NH2  1 
ATOM   79814  H H    . ARG X  2 45  ? -149.28245 -77.95595  -192.27957 1.000 83.27180  ? 47  ARG X H    1 
ATOM   79815  H HA   . ARG X  2 45  ? -150.20957 -75.61456  -193.32084 1.000 76.58395  ? 47  ARG X HA   1 
ATOM   79816  H HB2  . ARG X  2 45  ? -150.61945 -74.90709  -191.11744 1.000 78.83535  ? 47  ARG X HB2  1 
ATOM   79817  H HB3  . ARG X  2 45  ? -151.56758 -76.10708  -191.54929 1.000 78.83535  ? 47  ARG X HB3  1 
ATOM   79818  H HG2  . ARG X  2 45  ? -150.16692 -77.56914  -190.31187 1.000 71.53304  ? 47  ARG X HG2  1 
ATOM   79819  H HG3  . ARG X  2 45  ? -149.38763 -76.29211  -189.77586 1.000 71.53304  ? 47  ARG X HG3  1 
ATOM   79820  H HD2  . ARG X  2 45  ? -150.89781 -76.85115  -188.14555 1.000 71.49183  ? 47  ARG X HD2  1 
ATOM   79821  H HD3  . ARG X  2 45  ? -151.46267 -75.53448  -188.83311 1.000 71.49183  ? 47  ARG X HD3  1 
ATOM   79822  H HE   . ARG X  2 45  ? -152.59136 -77.57662  -189.99615 1.000 92.32371  ? 47  ARG X HE   1 
ATOM   79823  H HH11 . ARG X  2 45  ? -152.85241 -76.15458  -187.00417 1.000 86.51608  ? 47  ARG X HH11 1 
ATOM   79824  H HH12 . ARG X  2 45  ? -154.24183 -76.62228  -186.74044 1.000 86.51608  ? 47  ARG X HH12 1 
ATOM   79825  H HH21 . ARG X  2 45  ? -154.68244 -78.26529  -189.55719 1.000 81.61335  ? 47  ARG X HH21 1 
ATOM   79826  H HH22 . ARG X  2 45  ? -155.34416 -77.89247  -188.27581 1.000 81.61335  ? 47  ARG X HH22 1 
ATOM   79827  N N    . ASP X  2 46  ? -148.15806 -74.32510  -192.91497 1.000 59.67706  ? 48  ASP X N    1 
ATOM   79828  C CA   . ASP X  2 46  ? -146.84042 -73.71060  -192.93631 1.000 49.61178  ? 48  ASP X CA   1 
ATOM   79829  C C    . ASP X  2 46  ? -146.75232 -72.59531  -191.90220 1.000 61.96058  ? 48  ASP X C    1 
ATOM   79830  O O    . ASP X  2 46  ? -147.72530 -71.87917  -191.64563 1.000 58.65263  ? 48  ASP X O    1 
ATOM   79831  C CB   . ASP X  2 46  ? -146.52168 -73.14698  -194.32546 1.000 56.53177  ? 48  ASP X CB   1 
ATOM   79832  C CG   . ASP X  2 46  ? -145.99528 -74.20162  -195.28065 1.000 59.52741  ? 48  ASP X CG   1 
ATOM   79833  O OD1  . ASP X  2 46  ? -145.72922 -75.33919  -194.83365 1.000 61.03292  ? 48  ASP X OD1  1 
ATOM   79834  O OD2  . ASP X  2 46  ? -145.84773 -73.88792  -196.48219 1.000 48.65117  ? 48  ASP X OD2  1 
ATOM   79835  H H    . ASP X  2 46  ? -148.76764 -73.83839  -193.27708 1.000 72.07196  ? 48  ASP X H    1 
ATOM   79836  H HA   . ASP X  2 46  ? -146.17459 -74.37982  -192.71333 1.000 59.99363  ? 48  ASP X HA   1 
ATOM   79837  H HB2  . ASP X  2 46  ? -147.33081 -72.77300  -194.70803 1.000 68.29761  ? 48  ASP X HB2  1 
ATOM   79838  H HB3  . ASP X  2 46  ? -145.84579 -72.45663  -194.23893 1.000 68.29761  ? 48  ASP X HB3  1 
ATOM   79839  N N    . LEU X  2 47  ? -145.56592 -72.45250  -191.31786 1.000 62.07577  ? 49  LEU X N    1 
ATOM   79840  C CA   . LEU X  2 47  ? -145.34857 -71.44618  -190.28918 1.000 64.09200  ? 49  LEU X CA   1 
ATOM   79841  C C    . LEU X  2 47  ? -145.48751 -70.04814  -190.87729 1.000 57.94421  ? 49  LEU X C    1 
ATOM   79842  O O    . LEU X  2 47  ? -144.89877 -69.73805  -191.91807 1.000 56.10255  ? 49  LEU X O    1 
ATOM   79843  C CB   . LEU X  2 47  ? -143.96445 -71.62605  -189.66678 1.000 64.15836  ? 49  LEU X CB   1 
ATOM   79844  C CG   . LEU X  2 47  ? -143.37261 -70.42691  -188.92527 1.000 61.92874  ? 49  LEU X CG   1 
ATOM   79845  C CD1  . LEU X  2 47  ? -144.11504 -70.19998  -187.62045 1.000 63.71642  ? 49  LEU X CD1  1 
ATOM   79846  C CD2  . LEU X  2 47  ? -141.88727 -70.63682  -188.67376 1.000 71.47614  ? 49  LEU X CD2  1 
ATOM   79847  H H    . LEU X  2 47  ? -144.87184 -72.92643  -191.50018 1.000 74.95042  ? 49  LEU X H    1 
ATOM   79848  H HA   . LEU X  2 47  ? -146.01437 -71.54778  -189.59112 1.000 77.36989  ? 49  LEU X HA   1 
ATOM   79849  H HB2  . LEU X  2 47  ? -144.01703 -72.35474  -189.02870 1.000 77.44952  ? 49  LEU X HB2  1 
ATOM   79850  H HB3  . LEU X  2 47  ? -143.34491 -71.85203  -190.37812 1.000 77.44952  ? 49  LEU X HB3  1 
ATOM   79851  H HG   . LEU X  2 47  ? -143.47105 -69.63081  -189.47065 1.000 74.77398  ? 49  LEU X HG   1 
ATOM   79852  H HD11 . LEU X  2 47  ? -143.72727 -69.43628  -187.16516 1.000 76.91920  ? 49  LEU X HD11 1 
ATOM   79853  H HD12 . LEU X  2 47  ? -145.05002 -70.02964  -187.81460 1.000 76.91920  ? 49  LEU X HD12 1 
ATOM   79854  H HD13 . LEU X  2 47  ? -144.03110 -70.99244  -187.06740 1.000 76.91920  ? 49  LEU X HD13 1 
ATOM   79855  H HD21 . LEU X  2 47  ? -141.53435 -69.86502  -188.20401 1.000 86.23086  ? 49  LEU X HD21 1 
ATOM   79856  H HD22 . LEU X  2 47  ? -141.76781 -71.43482  -188.13541 1.000 86.23086  ? 49  LEU X HD22 1 
ATOM   79857  H HD23 . LEU X  2 47  ? -141.43447 -70.74136  -189.52520 1.000 86.23086  ? 49  LEU X HD23 1 
ATOM   79858  N N    . VAL X  2 48  ? -146.26208 -69.20178  -190.19901 1.000 46.45665  ? 50  VAL X N    1 
ATOM   79859  C CA   . VAL X  2 48  ? -146.40503 -67.80260  -190.58189 1.000 53.06150  ? 50  VAL X CA   1 
ATOM   79860  C C    . VAL X  2 48  ? -145.56155 -66.96261  -189.63424 1.000 57.28683  ? 50  VAL X C    1 
ATOM   79861  O O    . VAL X  2 48  ? -144.58162 -66.32895  -190.04225 1.000 54.29033  ? 50  VAL X O    1 
ATOM   79862  C CB   . VAL X  2 48  ? -147.87491 -67.34455  -190.54402 1.000 53.43230  ? 50  VAL X CB   1 
ATOM   79863  C CG1  . VAL X  2 48  ? -148.01790 -65.95589  -191.15818 1.000 48.57730  ? 50  VAL X CG1  1 
ATOM   79864  C CG2  . VAL X  2 48  ? -148.77095 -68.34246  -191.25942 1.000 55.09460  ? 50  VAL X CG2  1 
ATOM   79865  H H    . VAL X  2 48  ? -146.72024 -69.41899  -189.50438 1.000 53.45054  ? 50  VAL X H    1 
ATOM   79866  H HA   . VAL X  2 48  ? -146.08395 -67.68966  -191.49022 1.000 64.13328  ? 50  VAL X HA   1 
ATOM   79867  H HB   . VAL X  2 48  ? -148.16113 -67.29773  -189.61839 1.000 64.57825  ? 50  VAL X HB   1 
ATOM   79868  H HG11 . VAL X  2 48  ? -148.94984 -65.68923  -191.12249 1.000 55.99532  ? 50  VAL X HG11 1 
ATOM   79869  H HG12 . VAL X  2 48  ? -147.47519 -65.33000  -190.65357 1.000 55.99532  ? 50  VAL X HG12 1 
ATOM   79870  H HG13 . VAL X  2 48  ? -147.71748 -65.98582  -192.08001 1.000 55.99532  ? 50  VAL X HG13 1 
ATOM   79871  H HG21 . VAL X  2 48  ? -149.68540 -68.01981  -191.23513 1.000 66.57300  ? 50  VAL X HG21 1 
ATOM   79872  H HG22 . VAL X  2 48  ? -148.47527 -68.42964  -192.17914 1.000 66.57300  ? 50  VAL X HG22 1 
ATOM   79873  H HG23 . VAL X  2 48  ? -148.71067 -69.19989  -190.80990 1.000 66.57300  ? 50  VAL X HG23 1 
ATOM   79874  N N    . ALA X  2 49  ? -145.93942 -66.95978  -188.35898 1.000 54.49723  ? 51  ALA X N    1 
ATOM   79875  C CA   . ALA X  2 49  ? -145.28351 -66.12340  -187.36818 1.000 53.14245  ? 51  ALA X CA   1 
ATOM   79876  C C    . ALA X  2 49  ? -145.61758 -66.65448  -185.98635 1.000 57.28804  ? 51  ALA X C    1 
ATOM   79877  O O    . ALA X  2 49  ? -146.71254 -67.17289  -185.75719 1.000 59.06011  ? 51  ALA X O    1 
ATOM   79878  C CB   . ALA X  2 49  ? -145.72573 -64.66260  -187.48981 1.000 52.71749  ? 51  ALA X CB   1 
ATOM   79879  H H    . ALA X  2 49  ? -146.57951 -67.43905  -188.04246 1.000 65.85616  ? 51  ALA X H    1 
ATOM   79880  H HA   . ALA X  2 49  ? -144.32256 -66.16648  -187.49315 1.000 64.23042  ? 51  ALA X HA   1 
ATOM   79881  H HB1  . ALA X  2 49  ? -145.22214 -64.12650  -186.85744 1.000 63.72048  ? 51  ALA X HB1  1 
ATOM   79882  H HB2  . ALA X  2 49  ? -145.55495 -64.35517  -188.39381 1.000 63.72048  ? 51  ALA X HB2  1 
ATOM   79883  H HB3  . ALA X  2 49  ? -146.67372 -64.60223  -187.29344 1.000 63.72048  ? 51  ALA X HB3  1 
ATOM   79884  N N    . ASP X  2 50  ? -144.66312 -66.51798  -185.07027 1.000 57.99931  ? 52  ASP X N    1 
ATOM   79885  C CA   . ASP X  2 50  ? -144.90220 -66.84714  -183.67379 1.000 59.41401  ? 52  ASP X CA   1 
ATOM   79886  C C    . ASP X  2 50  ? -143.96745 -66.01349  -182.81094 1.000 65.99770  ? 52  ASP X C    1 
ATOM   79887  O O    . ASP X  2 50  ? -142.94727 -65.49819  -183.27829 1.000 67.01703  ? 52  ASP X O    1 
ATOM   79888  C CB   . ASP X  2 50  ? -144.72170 -68.34760  -183.39990 1.000 64.87137  ? 52  ASP X CB   1 
ATOM   79889  C CG   . ASP X  2 50  ? -143.38484 -68.87836  -183.87306 1.000 62.76406  ? 52  ASP X CG   1 
ATOM   79890  O OD1  . ASP X  2 50  ? -142.44450 -68.07356  -184.03747 1.000 66.22773  ? 52  ASP X OD1  1 
ATOM   79891  O OD2  . ASP X  2 50  ? -143.27398 -70.10720  -184.07918 1.000 60.88604  ? 52  ASP X OD2  1 
ATOM   79892  H H    . ASP X  2 50  ? -143.86763 -66.23580  -185.23508 1.000 70.05866  ? 52  ASP X H    1 
ATOM   79893  H HA   . ASP X  2 50  ? -145.81443 -66.61731  -183.43730 1.000 71.75630  ? 52  ASP X HA   1 
ATOM   79894  H HB2  . ASP X  2 50  ? -144.78404 -68.50338  -182.44453 1.000 78.30513  ? 52  ASP X HB2  1 
ATOM   79895  H HB3  . ASP X  2 50  ? -145.41889 -68.83854  -183.86229 1.000 78.30513  ? 52  ASP X HB3  1 
ATOM   79896  N N    . ILE X  2 51  ? -144.34015 -65.87645  -181.54253 1.000 59.93332  ? 53  ILE X N    1 
ATOM   79897  C CA   . ILE X  2 51  ? -143.60737 -65.05061  -180.59206 1.000 64.24264  ? 53  ILE X CA   1 
ATOM   79898  C C    . ILE X  2 51  ? -143.59241 -65.76083  -179.24893 1.000 69.55281  ? 53  ILE X C    1 
ATOM   79899  O O    . ILE X  2 51  ? -144.56392 -66.42623  -178.87788 1.000 69.87503  ? 53  ILE X O    1 
ATOM   79900  C CB   . ILE X  2 51  ? -144.23661 -63.64711  -180.46644 1.000 69.45221  ? 53  ILE X CB   1 
ATOM   79901  C CG1  . ILE X  2 51  ? -143.32013 -62.71716  -179.67245 1.000 69.10491  ? 53  ILE X CG1  1 
ATOM   79902  C CG2  . ILE X  2 51  ? -145.61419 -63.72268  -179.81226 1.000 70.09535  ? 53  ILE X CG2  1 
ATOM   79903  C CD1  . ILE X  2 51  ? -143.15343 -61.36372  -180.31546 1.000 67.84174  ? 53  ILE X CD1  1 
ATOM   79904  H H    . ILE X  2 51  ? -145.02996 -66.26115  -181.20229 1.000 72.37947  ? 53  ILE X H    1 
ATOM   79905  H HA   . ILE X  2 51  ? -142.69023 -64.94848  -180.89094 1.000 77.55066  ? 53  ILE X HA   1 
ATOM   79906  H HB   . ILE X  2 51  ? -144.34306 -63.28787  -181.36116 1.000 83.80213  ? 53  ILE X HB   1 
ATOM   79907  H HG12 . ILE X  2 51  ? -143.69634 -62.58407  -178.78834 1.000 83.38538  ? 53  ILE X HG12 1 
ATOM   79908  H HG13 . ILE X  2 51  ? -142.44284 -63.12491  -179.60175 1.000 83.38538  ? 53  ILE X HG13 1 
ATOM   79909  H HG21 . ILE X  2 51  ? -145.98911 -62.82950  -179.76150 1.000 84.57391  ? 53  ILE X HG21 1 
ATOM   79910  H HG22 . ILE X  2 51  ? -146.18769 -64.29216  -180.34862 1.000 84.57391  ? 53  ILE X HG22 1 
ATOM   79911  H HG23 . ILE X  2 51  ? -145.52052 -64.09325  -178.92074 1.000 84.57391  ? 53  ILE X HG23 1 
ATOM   79912  H HD11 . ILE X  2 51  ? -142.54926 -60.83004  -179.77596 1.000 81.86958  ? 53  ILE X HD11 1 
ATOM   79913  H HD12 . ILE X  2 51  ? -142.78659 -61.48013  -181.20584 1.000 81.86958  ? 53  ILE X HD12 1 
ATOM   79914  H HD13 . ILE X  2 51  ? -144.01968 -60.93051  -180.36864 1.000 81.86958  ? 53  ILE X HD13 1 
ATOM   79915  N N    . SER X  2 52  ? -142.48740 -65.62514  -178.52580 1.000 84.40989  ? 54  SER X N    1 
ATOM   79916  C CA   . SER X  2 52  ? -142.38487 -66.14022  -177.17156 1.000 87.72483  ? 54  SER X CA   1 
ATOM   79917  C C    . SER X  2 52  ? -142.84436 -65.07683  -176.17926 1.000 93.03751  ? 54  SER X C    1 
ATOM   79918  O O    . SER X  2 52  ? -142.98809 -63.89844  -176.51210 1.000 94.40377  ? 54  SER X O    1 
ATOM   79919  C CB   . SER X  2 52  ? -140.95066 -66.56516  -176.86615 1.000 95.63737  ? 54  SER X CB   1 
ATOM   79920  O OG   . SER X  2 52  ? -140.09231 -65.43803  -176.83636 1.000 99.70610  ? 54  SER X OG   1 
ATOM   79921  H H    . SER X  2 52  ? -141.77430 -65.23254  -178.80321 1.000 101.75136 ? 54  SER X H    1 
ATOM   79922  H HA   . SER X  2 52  ? -142.95247 -66.92143  -177.07969 1.000 105.72929 ? 54  SER X HA   1 
ATOM   79923  H HB2  . SER X  2 52  ? -140.92763 -67.00376  -176.00128 1.000 115.22433 ? 54  SER X HB2  1 
ATOM   79924  H HB3  . SER X  2 52  ? -140.64756 -67.17595  -177.55606 1.000 115.22433 ? 54  SER X HB3  1 
ATOM   79925  H HG   . SER X  2 52  ? -139.32292 -65.65595  -177.09355 1.000 120.10681 ? 54  SER X HG   1 
ATOM   79926  N N    . SER X  2 53  ? -143.07261 -65.50565  -174.93660 1.000 88.02011  ? 55  SER X N    1 
ATOM   79927  C CA   . SER X  2 53  ? -143.46714 -64.55509  -173.90251 1.000 83.88957  ? 55  SER X CA   1 
ATOM   79928  C C    . SER X  2 53  ? -142.41090 -63.47230  -173.71441 1.000 78.35750  ? 55  SER X C    1 
ATOM   79929  O O    . SER X  2 53  ? -142.73256 -62.36161  -173.27769 1.000 77.44516  ? 55  SER X O    1 
ATOM   79930  C CB   . SER X  2 53  ? -143.73143 -65.29062  -172.58767 1.000 88.76352  ? 55  SER X CB   1 
ATOM   79931  O OG   . SER X  2 53  ? -142.62950 -66.09971  -172.21373 1.000 86.37280  ? 55  SER X OG   1 
ATOM   79932  H H    . SER X  2 53  ? -143.00727 -66.32198  -174.67403 1.000 106.08362 ? 55  SER X H    1 
ATOM   79933  H HA   . SER X  2 53  ? -144.29358 -64.12171  -174.16723 1.000 101.12697 ? 55  SER X HA   1 
ATOM   79934  H HB2  . SER X  2 53  ? -143.89052 -64.63630  -171.88948 1.000 106.97571 ? 55  SER X HB2  1 
ATOM   79935  H HB3  . SER X  2 53  ? -144.51210 -65.85592  -172.69669 1.000 106.97571 ? 55  SER X HB3  1 
ATOM   79936  H HG   . SER X  2 53  ? -142.85235 -66.61936  -171.59252 1.000 104.10685 ? 55  SER X HG   1 
ATOM   79937  N N    . GLY X  2 54  ? -141.15704 -63.76702  -174.05057 1.000 81.95483  ? 56  GLY X N    1 
ATOM   79938  C CA   . GLY X  2 54  ? -140.08063 -62.80475  -173.98474 1.000 74.26496  ? 56  GLY X CA   1 
ATOM   79939  C C    . GLY X  2 54  ? -139.92402 -61.92587  -175.20327 1.000 69.27229  ? 56  GLY X C    1 
ATOM   79940  O O    . GLY X  2 54  ? -139.06065 -61.04295  -175.21446 1.000 70.52348  ? 56  GLY X O    1 
ATOM   79941  H H    . GLY X  2 54  ? -140.90575 -64.54176  -174.32667 1.000 98.80529  ? 56  GLY X H    1 
ATOM   79942  H HA2  . GLY X  2 54  ? -140.23112 -62.22511  -173.22168 1.000 89.57744  ? 56  GLY X HA2  1 
ATOM   79943  H HA3  . GLY X  2 54  ? -139.24635 -63.28316  -173.85824 1.000 89.57744  ? 56  GLY X HA3  1 
ATOM   79944  N N    . GLY X  2 55  ? -140.72578 -62.14179  -176.24080 1.000 66.57346  ? 57  GLY X N    1 
ATOM   79945  C CA   . GLY X  2 55  ? -140.69818 -61.28524  -177.40709 1.000 66.03841  ? 57  GLY X CA   1 
ATOM   79946  C C    . GLY X  2 55  ? -139.81234 -61.74634  -178.53996 1.000 73.99329  ? 57  GLY X C    1 
ATOM   79947  O O    . GLY X  2 55  ? -139.46124 -60.93037  -179.40050 1.000 71.00867  ? 57  GLY X O    1 
ATOM   79948  H H    . GLY X  2 55  ? -141.29656 -62.78326  -176.28894 1.000 80.23435  ? 57  GLY X H    1 
ATOM   79949  H HA2  . GLY X  2 55  ? -141.60081 -61.21042  -177.75430 1.000 79.70558  ? 57  GLY X HA2  1 
ATOM   79950  H HA3  . GLY X  2 55  ? -140.39055 -60.40642  -177.13519 1.000 79.70558  ? 57  GLY X HA3  1 
ATOM   79951  N N    . SER X  2 56  ? -139.43891 -63.02209  -178.57814 1.000 68.18558  ? 58  SER X N    1 
ATOM   79952  C CA   . SER X  2 56  ? -138.60131 -63.53648  -179.65598 1.000 68.78712  ? 58  SER X CA   1 
ATOM   79953  C C    . SER X  2 56  ? -139.47162 -63.89338  -180.85505 1.000 70.86680  ? 58  SER X C    1 
ATOM   79954  O O    . SER X  2 56  ? -140.40967 -64.68891  -180.73159 1.000 73.05668  ? 58  SER X O    1 
ATOM   79955  C CB   . SER X  2 56  ? -137.81234 -64.75078  -179.18315 1.000 68.12255  ? 58  SER X CB   1 
ATOM   79956  O OG   . SER X  2 56  ? -137.45486 -64.61906  -177.81991 1.000 88.66882  ? 58  SER X OG   1 
ATOM   79957  H H    . SER X  2 56  ? -139.65801 -63.61058  -177.99054 1.000 82.28218  ? 58  SER X H    1 
ATOM   79958  H HA   . SER X  2 56  ? -137.97098 -62.85091  -179.92722 1.000 83.00403  ? 58  SER X HA   1 
ATOM   79959  H HB2  . SER X  2 56  ? -138.35949 -65.54444  -179.29090 1.000 82.20654  ? 58  SER X HB2  1 
ATOM   79960  H HB3  . SER X  2 56  ? -137.00507 -64.82961  -179.71513 1.000 82.20654  ? 58  SER X HB3  1 
ATOM   79961  H HG   . SER X  2 56  ? -137.01654 -65.29124  -177.57160 1.000 106.86207 ? 58  SER X HG   1 
ATOM   79962  N N    . THR X  2 57  ? -139.15137 -63.32347  -182.01295 1.000 76.64197  ? 59  THR X N    1 
ATOM   79963  C CA   . THR X  2 57  ? -139.95982 -63.48374  -183.21019 1.000 72.25439  ? 59  THR X CA   1 
ATOM   79964  C C    . THR X  2 57  ? -139.33537 -64.48954  -184.16864 1.000 73.32677  ? 59  THR X C    1 
ATOM   79965  O O    . THR X  2 57  ? -138.11455 -64.65717  -184.22055 1.000 76.39415  ? 59  THR X O    1 
ATOM   79966  C CB   . THR X  2 57  ? -140.13235 -62.15591  -183.95633 1.000 73.43300  ? 59  THR X CB   1 
ATOM   79967  O OG1  . THR X  2 57  ? -138.88823 -61.78711  -184.57040 1.000 80.40527  ? 59  THR X OG1  1 
ATOM   79968  C CG2  . THR X  2 57  ? -140.58163 -61.05227  -183.02364 1.000 70.46603  ? 59  THR X CG2  1 
ATOM   79969  H H    . THR X  2 57  ? -138.45644 -62.83035  -182.12913 1.000 92.42985  ? 59  THR X H    1 
ATOM   79970  H HA   . THR X  2 57  ? -140.83107 -63.80930  -182.93480 1.000 87.16475  ? 59  THR X HA   1 
ATOM   79971  H HB   . THR X  2 57  ? -140.81543 -62.26197  -184.63681 1.000 88.57908  ? 59  THR X HB   1 
ATOM   79972  H HG1  . THR X  2 57  ? -138.97544 -61.06017  -184.98216 1.000 96.94581  ? 59  THR X HG1  1 
ATOM   79973  H HG21 . THR X  2 57  ? -140.66821 -60.21918  -183.51288 1.000 85.01872  ? 59  THR X HG21 1 
ATOM   79974  H HG22 . THR X  2 57  ? -141.43981 -61.27789  -182.63182 1.000 85.01872  ? 59  THR X HG22 1 
ATOM   79975  H HG23 . THR X  2 57  ? -139.93238 -60.93386  -182.31276 1.000 85.01872  ? 59  THR X HG23 1 
ATOM   79976  N N    . LYS X  2 58  ? -140.19679 -65.14732  -184.94019 1.000 68.37184  ? 60  LYS X N    1 
ATOM   79977  C CA   . LYS X  2 58  ? -139.77746 -65.96156  -186.07268 1.000 64.61422  ? 60  LYS X CA   1 
ATOM   79978  C C    . LYS X  2 58  ? -140.89357 -65.91462  -187.10435 1.000 64.87118  ? 60  LYS X C    1 
ATOM   79979  O O    . LYS X  2 58  ? -142.06680 -66.07304  -186.75317 1.000 60.60712  ? 60  LYS X O    1 
ATOM   79980  C CB   . LYS X  2 58  ? -139.48628 -67.40603  -185.66156 1.000 57.29127  ? 60  LYS X CB   1 
ATOM   79981  C CG   . LYS X  2 58  ? -139.12970 -68.31503  -186.83383 1.000 67.72676  ? 60  LYS X CG   1 
ATOM   79982  C CD   . LYS X  2 58  ? -137.66348 -68.72889  -186.80729 1.000 68.29819  ? 60  LYS X CD   1 
ATOM   79983  C CE   . LYS X  2 58  ? -137.25928 -69.42436  -188.10106 1.000 73.05643  ? 60  LYS X CE   1 
ATOM   79984  N NZ   . LYS X  2 58  ? -137.52680 -70.89198  -188.06314 1.000 83.48486  ? 60  LYS X NZ   1 
ATOM   79985  H H    . LYS X  2 58  ? -141.04888 -65.13671  -184.82431 1.000 82.50570  ? 60  LYS X H    1 
ATOM   79986  H HA   . LYS X  2 58  ? -138.96292 -65.60250  -186.45802 1.000 77.99655  ? 60  LYS X HA   1 
ATOM   79987  H HB2  . LYS X  2 58  ? -138.73796 -67.41033  -185.04439 1.000 69.20901  ? 60  LYS X HB2  1 
ATOM   79988  H HB3  . LYS X  2 58  ? -140.27397 -67.77292  -185.23047 1.000 69.20901  ? 60  LYS X HB3  1 
ATOM   79989  H HG2  . LYS X  2 58  ? -139.67209 -69.11813  -186.79214 1.000 81.73160  ? 60  LYS X HG2  1 
ATOM   79990  H HG3  . LYS X  2 58  ? -139.29682 -67.84462  -187.66550 1.000 81.73160  ? 60  LYS X HG3  1 
ATOM   79991  H HD2  . LYS X  2 58  ? -137.10861 -67.94081  -186.69800 1.000 82.41732  ? 60  LYS X HD2  1 
ATOM   79992  H HD3  . LYS X  2 58  ? -137.51581 -69.34326  -186.07132 1.000 82.41732  ? 60  LYS X HD3  1 
ATOM   79993  H HE2  . LYS X  2 58  ? -137.76406 -69.04474  -188.83725 1.000 88.12720  ? 60  LYS X HE2  1 
ATOM   79994  H HE3  . LYS X  2 58  ? -136.30935 -69.29469  -188.24841 1.000 88.12720  ? 60  LYS X HE3  1 
ATOM   79995  H HZ1  . LYS X  2 58  ? -137.28287 -71.26585  -188.83309 1.000 100.64132 ? 60  LYS X HZ1  1 
ATOM   79996  H HZ2  . LYS X  2 58  ? -137.06662 -71.26827  -187.40077 1.000 100.64132 ? 60  LYS X HZ2  1 
ATOM   79997  H HZ3  . LYS X  2 58  ? -138.39462 -71.03993  -187.93237 1.000 100.64132 ? 60  LYS X HZ3  1 
ATOM   79998  N N    . TYR X  2 59  ? -140.53032 -65.68918  -188.36399 1.000 69.55100  ? 61  TYR X N    1 
ATOM   79999  C CA   . TYR X  2 59  ? -141.49213 -65.60195  -189.45003 1.000 64.41452  ? 61  TYR X CA   1 
ATOM   80000  C C    . TYR X  2 59  ? -141.16821 -66.63011  -190.52379 1.000 59.63652  ? 61  TYR X C    1 
ATOM   80001  O O    . TYR X  2 59  ? -140.01744 -67.04998  -190.67963 1.000 65.66181  ? 61  TYR X O    1 
ATOM   80002  C CB   . TYR X  2 59  ? -141.49638 -64.20760  -190.09814 1.000 69.41526  ? 61  TYR X CB   1 
ATOM   80003  C CG   . TYR X  2 59  ? -141.93212 -63.08021  -189.19328 1.000 65.73410  ? 61  TYR X CG   1 
ATOM   80004  C CD1  . TYR X  2 59  ? -143.21964 -63.03374  -188.68749 1.000 71.09156  ? 61  TYR X CD1  1 
ATOM   80005  C CD2  . TYR X  2 59  ? -141.05875 -62.05235  -188.85706 1.000 78.52961  ? 61  TYR X CD2  1 
ATOM   80006  C CE1  . TYR X  2 59  ? -143.62878 -62.00410  -187.86528 1.000 77.62299  ? 61  TYR X CE1  1 
ATOM   80007  C CE2  . TYR X  2 59  ? -141.45897 -61.01515  -188.03248 1.000 80.36289  ? 61  TYR X CE2  1 
ATOM   80008  C CZ   . TYR X  2 59  ? -142.74616 -60.99737  -187.54018 1.000 81.52312  ? 61  TYR X CZ   1 
ATOM   80009  O OH   . TYR X  2 59  ? -143.15486 -59.97072  -186.72088 1.000 80.84093  ? 61  TYR X OH   1 
ATOM   80010  H H    . TYR X  2 59  ? -139.71508 -65.58170  -188.61584 1.000 83.92069  ? 61  TYR X H    1 
ATOM   80011  H HA   . TYR X  2 59  ? -142.37519 -65.78435  -189.09248 1.000 77.75691  ? 61  TYR X HA   1 
ATOM   80012  H HB2  . TYR X  2 59  ? -140.59629 -64.00678  -190.39884 1.000 83.75780  ? 61  TYR X HB2  1 
ATOM   80013  H HB3  . TYR X  2 59  ? -142.10317 -64.22328  -190.85475 1.000 83.75780  ? 61  TYR X HB3  1 
ATOM   80014  H HD1  . TYR X  2 59  ? -143.82030 -63.70929  -188.90598 1.000 85.76936  ? 61  TYR X HD1  1 
ATOM   80015  H HD2  . TYR X  2 59  ? -140.19110 -62.06173  -189.19171 1.000 94.69502  ? 61  TYR X HD2  1 
ATOM   80016  H HE1  . TYR X  2 59  ? -144.49684 -61.98968  -187.53186 1.000 93.60707  ? 61  TYR X HE1  1 
ATOM   80017  H HE2  . TYR X  2 59  ? -140.86376 -60.33534  -187.81229 1.000 96.89496  ? 61  TYR X HE2  1 
ATOM   80018  H HH   . TYR X  2 59  ? -142.52493 -59.42716  -186.60539 1.000 97.46860  ? 61  TYR X HH   1 
ATOM   80019  N N    . GLY X  2 60  ? -142.19389 -67.02519  -191.27107 1.000 61.53057  ? 62  GLY X N    1 
ATOM   80020  C CA   . GLY X  2 60  ? -141.96427 -67.78038  -192.48065 1.000 58.25298  ? 62  GLY X CA   1 
ATOM   80021  C C    . GLY X  2 60  ? -141.25111 -66.94774  -193.52709 1.000 71.15762  ? 62  GLY X C    1 
ATOM   80022  O O    . GLY X  2 60  ? -141.17784 -65.72136  -193.44695 1.000 81.79618  ? 62  GLY X O    1 
ATOM   80023  H H    . GLY X  2 60  ? -143.02108 -66.86754  -191.09643 1.000 74.29618  ? 62  GLY X H    1 
ATOM   80024  H HA2  . GLY X  2 60  ? -141.41991 -68.55768  -192.27968 1.000 70.13089  ? 62  GLY X HA2  1 
ATOM   80025  H HA3  . GLY X  2 60  ? -142.81333 -68.07522  -192.84542 1.000 70.13089  ? 62  GLY X HA3  1 
ATOM   80026  N N    . ASP X  2 61  ? -140.71161 -67.63282  -194.53575 1.000 76.71760  ? 63  ASP X N    1 
ATOM   80027  C CA   . ASP X  2 61  ? -139.94088 -66.93387  -195.55861 1.000 81.93237  ? 63  ASP X CA   1 
ATOM   80028  C C    . ASP X  2 61  ? -140.82797 -66.03048  -196.40758 1.000 84.90494  ? 63  ASP X C    1 
ATOM   80029  O O    . ASP X  2 61  ? -140.45993 -64.88628  -196.69903 1.000 82.94824  ? 63  ASP X O    1 
ATOM   80030  C CB   . ASP X  2 61  ? -139.20862 -67.94294  -196.44227 1.000 88.21783  ? 63  ASP X CB   1 
ATOM   80031  C CG   . ASP X  2 61  ? -137.78103 -68.18077  -195.99314 1.000 90.35198  ? 63  ASP X CG   1 
ATOM   80032  O OD1  . ASP X  2 61  ? -137.53650 -68.18518  -194.76834 1.000 87.07913  ? 63  ASP X OD1  1 
ATOM   80033  O OD2  . ASP X  2 61  ? -136.90369 -68.36096  -196.86399 1.000 96.61830  ? 63  ASP X OD2  1 
ATOM   80034  H H    . ASP X  2 61  ? -140.77603 -68.48308  -194.64760 1.000 92.52061  ? 63  ASP X H    1 
ATOM   80035  H HA   . ASP X  2 61  ? -139.27927 -66.37666  -195.11964 1.000 98.77833  ? 63  ASP X HA   1 
ATOM   80036  H HB2  . ASP X  2 61  ? -139.67878 -68.79082  -196.41160 1.000 106.32088 ? 63  ASP X HB2  1 
ATOM   80037  H HB3  . ASP X  2 61  ? -139.18581 -67.60897  -197.35268 1.000 106.32088 ? 63  ASP X HB3  1 
ATOM   80038  N N    . SER X  2 62  ? -142.00087 -66.51849  -196.80399 1.000 76.36306  ? 64  SER X N    1 
ATOM   80039  C CA   . SER X  2 62  ? -142.84191 -65.80996  -197.75938 1.000 81.48811  ? 64  SER X CA   1 
ATOM   80040  C C    . SER X  2 62  ? -143.62339 -64.65298  -197.14895 1.000 79.73892  ? 64  SER X C    1 
ATOM   80041  O O    . SER X  2 62  ? -144.33302 -63.96003  -197.88656 1.000 93.28245  ? 64  SER X O    1 
ATOM   80042  C CB   . SER X  2 62  ? -143.82038 -66.78913  -198.41507 1.000 80.85121  ? 64  SER X CB   1 
ATOM   80043  O OG   . SER X  2 62  ? -144.83788 -67.17308  -197.50597 1.000 82.59116  ? 64  SER X OG   1 
ATOM   80044  H H    . SER X  2 62  ? -142.33246 -67.26359  -196.53110 1.000 92.09517  ? 64  SER X H    1 
ATOM   80045  H HA   . SER X  2 62  ? -142.26679 -65.43944  -198.44702 1.000 98.24522  ? 64  SER X HA   1 
ATOM   80046  H HB2  . SER X  2 62  ? -144.22902 -66.35996  -199.18300 1.000 97.48094  ? 64  SER X HB2  1 
ATOM   80047  H HB3  . SER X  2 62  ? -143.33418 -67.57985  -198.69664 1.000 97.48094  ? 64  SER X HB3  1 
ATOM   80048  H HG   . SER X  2 62  ? -145.13308 -67.93277  -197.70926 1.000 99.56888  ? 64  SER X HG   1 
ATOM   80049  N N    . VAL X  2 63  ? -143.52382 -64.42127  -195.84052 1.000 70.23697  ? 65  VAL X N    1 
ATOM   80050  C CA   . VAL X  2 63  ? -144.21302 -63.30960  -195.19699 1.000 73.07569  ? 65  VAL X CA   1 
ATOM   80051  C C    . VAL X  2 63  ? -143.25617 -62.33890  -194.52440 1.000 80.64262  ? 65  VAL X C    1 
ATOM   80052  O O    . VAL X  2 63  ? -143.71122 -61.37417  -193.90207 1.000 80.08719  ? 65  VAL X O    1 
ATOM   80053  C CB   . VAL X  2 63  ? -145.26684 -63.80446  -194.18164 1.000 74.37030  ? 65  VAL X CB   1 
ATOM   80054  C CG1  . VAL X  2 63  ? -146.05998 -64.97190  -194.75996 1.000 64.41939  ? 65  VAL X CG1  1 
ATOM   80055  C CG2  . VAL X  2 63  ? -144.61915 -64.19214  -192.85501 1.000 70.10898  ? 65  VAL X CG2  1 
ATOM   80056  H H    . VAL X  2 63  ? -143.05699 -64.90109  -195.30067 1.000 84.74385  ? 65  VAL X H    1 
ATOM   80057  H HA   . VAL X  2 63  ? -144.68379 -62.81469  -195.88572 1.000 88.15032  ? 65  VAL X HA   1 
ATOM   80058  H HB   . VAL X  2 63  ? -145.88354 -63.07750  -194.00246 1.000 89.70385  ? 65  VAL X HB   1 
ATOM   80059  H HG11 . VAL X  2 63  ? -146.72751 -65.25103  -194.11390 1.000 77.76275  ? 65  VAL X HG11 1 
ATOM   80060  H HG12 . VAL X  2 63  ? -146.49245 -64.68478  -195.57937 1.000 77.76275  ? 65  VAL X HG12 1 
ATOM   80061  H HG13 . VAL X  2 63  ? -145.45265 -65.70504  -194.94582 1.000 77.76275  ? 65  VAL X HG13 1 
ATOM   80062  H HG21 . VAL X  2 63  ? -145.29985 -64.55029  -192.26400 1.000 84.59026  ? 65  VAL X HG21 1 
ATOM   80063  H HG22 . VAL X  2 63  ? -143.93822 -64.86293  -193.02013 1.000 84.59026  ? 65  VAL X HG22 1 
ATOM   80064  H HG23 . VAL X  2 63  ? -144.21738 -63.40383  -192.45745 1.000 84.59026  ? 65  VAL X HG23 1 
ATOM   80065  N N    . LYS X  2 64  ? -141.94768 -62.55735  -194.63185 1.000 98.82409  ? 66  LYS X N    1 
ATOM   80066  C CA   . LYS X  2 64  ? -140.98997 -61.66162  -193.99862 1.000 104.91054 ? 66  LYS X CA   1 
ATOM   80067  C C    . LYS X  2 64  ? -141.12323 -60.25402  -194.56651 1.000 106.42559 ? 66  LYS X C    1 
ATOM   80068  O O    . LYS X  2 64  ? -141.29559 -60.06340  -195.77361 1.000 103.25683 ? 66  LYS X O    1 
ATOM   80069  C CB   . LYS X  2 64  ? -139.56500 -62.18280  -194.20179 1.000 110.15877 ? 66  LYS X CB   1 
ATOM   80070  C CG   . LYS X  2 64  ? -138.98261 -62.92220  -192.99326 1.000 104.04000 ? 66  LYS X CG   1 
ATOM   80071  C CD   . LYS X  2 64  ? -138.37710 -61.95299  -191.97735 1.000 107.60533 ? 66  LYS X CD   1 
ATOM   80072  C CE   . LYS X  2 64  ? -138.15033 -62.60145  -190.61060 1.000 101.67141 ? 66  LYS X CE   1 
ATOM   80073  N NZ   . LYS X  2 64  ? -137.01475 -63.56787  -190.57183 1.000 106.69757 ? 66  LYS X NZ   1 
ATOM   80074  H H    . LYS X  2 64  ? -141.59309 -63.21190  -195.06245 1.000 119.04839 ? 66  LYS X H    1 
ATOM   80075  H HA   . LYS X  2 64  ? -141.16392 -61.62317  -193.04512 1.000 126.35214 ? 66  LYS X HA   1 
ATOM   80076  H HB2  . LYS X  2 64  ? -139.56510 -62.79930  -194.95067 1.000 132.65002 ? 66  LYS X HB2  1 
ATOM   80077  H HB3  . LYS X  2 64  ? -138.98447 -61.42942  -194.39236 1.000 132.65002 ? 66  LYS X HB3  1 
ATOM   80078  H HG2  . LYS X  2 64  ? -139.68737 -63.42295  -192.55342 1.000 125.30749 ? 66  LYS X HG2  1 
ATOM   80079  H HG3  . LYS X  2 64  ? -138.28412 -63.52522  -193.29222 1.000 125.30749 ? 66  LYS X HG3  1 
ATOM   80080  H HD2  . LYS X  2 64  ? -137.52004 -61.64142  -192.30791 1.000 129.58588 ? 66  LYS X HD2  1 
ATOM   80081  H HD3  . LYS X  2 64  ? -138.97927 -61.20206  -191.85734 1.000 129.58588 ? 66  LYS X HD3  1 
ATOM   80082  H HE2  . LYS X  2 64  ? -137.96403 -61.90381  -189.96293 1.000 122.46518 ? 66  LYS X HE2  1 
ATOM   80083  H HE3  . LYS X  2 64  ? -138.95378 -63.08266  -190.35802 1.000 122.46518 ? 66  LYS X HE3  1 
ATOM   80084  H HZ1  . LYS X  2 64  ? -136.95610 -63.93637  -189.76383 1.000 128.49657 ? 66  LYS X HZ1  1 
ATOM   80085  H HZ2  . LYS X  2 64  ? -137.14154 -64.21083  -191.17401 1.000 128.49657 ? 66  LYS X HZ2  1 
ATOM   80086  H HZ3  . LYS X  2 64  ? -136.25141 -63.14804  -190.75392 1.000 128.49657 ? 66  LYS X HZ3  1 
ATOM   80087  N N    . GLY X  2 65  ? -141.04922 -59.25632  -193.68719 1.000 100.45094 ? 67  GLY X N    1 
ATOM   80088  C CA   . GLY X  2 65  ? -141.11431 -57.87043  -194.07929 1.000 96.95352  ? 67  GLY X CA   1 
ATOM   80089  C C    . GLY X  2 65  ? -142.52197 -57.32703  -194.20987 1.000 98.37173  ? 67  GLY X C    1 
ATOM   80090  O O    . GLY X  2 65  ? -142.73162 -56.12036  -194.02732 1.000 100.75799 ? 67  GLY X O    1 
ATOM   80091  H H    . GLY X  2 65  ? -140.95903 -59.37060  -192.83960 1.000 121.00062 ? 67  GLY X H    1 
ATOM   80092  H HA2  . GLY X  2 65  ? -140.64810 -57.33554  -193.41790 1.000 116.80371 ? 67  GLY X HA2  1 
ATOM   80093  H HA3  . GLY X  2 65  ? -140.67357 -57.76657  -194.93711 1.000 116.80371 ? 67  GLY X HA3  1 
ATOM   80094  N N    . ARG X  2 66  ? -143.49029 -58.18544  -194.50950 1.000 87.38098  ? 68  ARG X N    1 
ATOM   80095  C CA   . ARG X  2 66  ? -144.87081 -57.76803  -194.70733 1.000 84.06665  ? 68  ARG X CA   1 
ATOM   80096  C C    . ARG X  2 66  ? -145.73924 -57.98851  -193.47670 1.000 80.55334  ? 68  ARG X C    1 
ATOM   80097  O O    . ARG X  2 66  ? -146.61014 -57.16349  -193.18462 1.000 75.76800  ? 68  ARG X O    1 
ATOM   80098  C CB   . ARG X  2 66  ? -145.48086 -58.51470  -195.89748 1.000 86.25156  ? 68  ARG X CB   1 
ATOM   80099  C CG   . ARG X  2 66  ? -144.65428 -58.43984  -197.17384 1.000 88.30806  ? 68  ARG X CG   1 
ATOM   80100  C CD   . ARG X  2 66  ? -144.83936 -59.69449  -198.01708 1.000 92.93706  ? 68  ARG X CD   1 
ATOM   80101  N NE   . ARG X  2 66  ? -146.24489 -59.91941  -198.33486 1.000 95.79162  ? 68  ARG X NE   1 
ATOM   80102  C CZ   . ARG X  2 66  ? -146.88833 -61.06958  -198.17346 1.000 84.68193  ? 68  ARG X CZ   1 
ATOM   80103  N NH1  . ARG X  2 66  ? -146.27696 -62.15126  -197.71753 1.000 76.19296  ? 68  ARG X NH1  1 
ATOM   80104  N NH2  . ARG X  2 66  ? -148.18094 -61.13548  -198.47822 1.000 80.04664  ? 68  ARG X NH2  1 
ATOM   80105  H H    . ARG X  2 66  ? -143.36890 -59.03144  -194.60518 1.000 105.31666 ? 68  ARG X H    1 
ATOM   80106  H HA   . ARG X  2 66  ? -144.88296 -56.81992  -194.91189 1.000 101.33947 ? 68  ARG X HA   1 
ATOM   80107  H HB2  . ARG X  2 66  ? -145.57300 -59.45103  -195.66148 1.000 103.96137 ? 68  ARG X HB2  1 
ATOM   80108  H HB3  . ARG X  2 66  ? -146.35207 -58.13348  -196.08874 1.000 103.96137 ? 68  ARG X HB3  1 
ATOM   80109  H HG2  . ARG X  2 66  ? -144.93646 -57.67355  -197.69736 1.000 106.42916 ? 68  ARG X HG2  1 
ATOM   80110  H HG3  . ARG X  2 66  ? -143.71484 -58.35847  -196.94640 1.000 106.42916 ? 68  ARG X HG3  1 
ATOM   80111  H HD2  . ARG X  2 66  ? -144.34974 -59.59794  -198.84886 1.000 111.98397 ? 68  ARG X HD2  1 
ATOM   80112  H HD3  . ARG X  2 66  ? -144.51038 -60.46346  -197.52580 1.000 111.98397 ? 68  ARG X HD3  1 
ATOM   80113  H HE   . ARG X  2 66  ? -146.69134 -59.25591  -198.65118 1.000 115.40943 ? 68  ARG X HE   1 
ATOM   80114  H HH11 . ARG X  2 66  ? -145.44118 -62.12057  -197.51719 1.000 91.89104  ? 68  ARG X HH11 1 
ATOM   80115  H HH12 . ARG X  2 66  ? -146.71547 -62.88482  -197.62163 1.000 91.89104  ? 68  ARG X HH12 1 
ATOM   80116  H HH21 . ARG X  2 66  ? -148.58872 -60.43904  -198.77535 1.000 96.51545  ? 68  ARG X HH21 1 
ATOM   80117  H HH22 . ARG X  2 66  ? -148.60918 -61.87454  -198.37821 1.000 96.51545  ? 68  ARG X HH22 1 
ATOM   80118  N N    . PHE X  2 67  ? -145.52929 -59.08110  -192.75251 1.000 80.11740  ? 69  PHE X N    1 
ATOM   80119  C CA   . PHE X  2 67  ? -146.27379 -59.37045  -191.53737 1.000 71.88627  ? 69  PHE X CA   1 
ATOM   80120  C C    . PHE X  2 67  ? -145.49108 -58.88887  -190.32064 1.000 75.45390  ? 69  PHE X C    1 
ATOM   80121  O O    . PHE X  2 67  ? -144.27119 -58.70880  -190.36439 1.000 72.36843  ? 69  PHE X O    1 
ATOM   80122  C CB   . PHE X  2 67  ? -146.55504 -60.87044  -191.40831 1.000 65.47241  ? 69  PHE X CB   1 
ATOM   80123  C CG   . PHE X  2 67  ? -147.67271 -61.36706  -192.28617 1.000 68.79985  ? 69  PHE X CG   1 
ATOM   80124  C CD1  . PHE X  2 67  ? -147.96333 -60.74842  -193.49271 1.000 68.56001  ? 69  PHE X CD1  1 
ATOM   80125  C CD2  . PHE X  2 67  ? -148.42547 -62.46784  -191.90412 1.000 62.14616  ? 69  PHE X CD2  1 
ATOM   80126  C CE1  . PHE X  2 67  ? -148.98333 -61.21759  -194.29875 1.000 68.07772  ? 69  PHE X CE1  1 
ATOM   80127  C CE2  . PHE X  2 67  ? -149.44762 -62.94086  -192.70417 1.000 59.09510  ? 69  PHE X CE2  1 
ATOM   80128  C CZ   . PHE X  2 67  ? -149.72911 -62.31447  -193.90159 1.000 69.94503  ? 69  PHE X CZ   1 
ATOM   80129  H H    . PHE X  2 67  ? -144.94725 -59.68242  -192.95061 1.000 96.60037  ? 69  PHE X H    1 
ATOM   80130  H HA   . PHE X  2 67  ? -147.12601 -58.90813  -191.56687 1.000 86.72301  ? 69  PHE X HA   1 
ATOM   80131  H HB2  . PHE X  2 67  ? -145.75229 -61.35836  -191.65002 1.000 79.02638  ? 69  PHE X HB2  1 
ATOM   80132  H HB3  . PHE X  2 67  ? -146.79587 -61.06276  -190.48857 1.000 79.02638  ? 69  PHE X HB3  1 
ATOM   80133  H HD1  . PHE X  2 67  ? -147.46657 -60.00992  -193.76240 1.000 82.73150  ? 69  PHE X HD1  1 
ATOM   80134  H HD2  . PHE X  2 67  ? -148.23947 -62.89328  -191.09831 1.000 75.03488  ? 69  PHE X HD2  1 
ATOM   80135  H HE1  . PHE X  2 67  ? -149.16859 -60.79689  -195.10720 1.000 82.15276  ? 69  PHE X HE1  1 
ATOM   80136  H HE2  . PHE X  2 67  ? -149.94500 -63.67971  -192.43656 1.000 68.61669  ? 69  PHE X HE2  1 
ATOM   80137  H HZ   . PHE X  2 67  ? -150.41864 -62.62873  -194.44074 1.000 84.39352  ? 69  PHE X HZ   1 
ATOM   80138  N N    . THR X  2 68  ? -146.21297 -58.68567  -189.22304 1.000 85.63811  ? 70  THR X N    1 
ATOM   80139  C CA   . THR X  2 68  ? -145.59170 -58.30698  -187.96097 1.000 86.89002  ? 70  THR X CA   1 
ATOM   80140  C C    . THR X  2 68  ? -146.42438 -58.88195  -186.82704 1.000 86.11961  ? 70  THR X C    1 
ATOM   80141  O O    . THR X  2 68  ? -147.64747 -58.71410  -186.80513 1.000 79.24443  ? 70  THR X O    1 
ATOM   80142  C CB   . THR X  2 68  ? -145.47629 -56.78321  -187.82561 1.000 89.90390  ? 70  THR X CB   1 
ATOM   80143  O OG1  . THR X  2 68  ? -144.52137 -56.29008  -188.77420 1.000 93.75077  ? 70  THR X OG1  1 
ATOM   80144  C CG2  . THR X  2 68  ? -145.03388 -56.38989  -186.41662 1.000 92.72839  ? 70  THR X CG2  1 
ATOM   80145  H H    . THR X  2 68  ? -147.06875 -58.76149  -189.18439 1.000 103.22522 ? 70  THR X H    1 
ATOM   80146  H HA   . THR X  2 68  ? -144.69697 -58.67831  -187.91121 1.000 104.72751 ? 70  THR X HA   1 
ATOM   80147  H HB   . THR X  2 68  ? -146.34339 -56.38183  -187.99276 1.000 108.34417 ? 70  THR X HB   1 
ATOM   80148  H HG1  . THR X  2 68  ? -144.42401 -55.46114  -188.67942 1.000 112.96041 ? 70  THR X HG1  1 
ATOM   80149  H HG21 . THR X  2 68  ? -144.92512 -55.42770  -186.35952 1.000 111.73356 ? 70  THR X HG21 1 
ATOM   80150  H HG22 . THR X  2 68  ? -145.69970 -56.67039  -185.76940 1.000 111.73356 ? 70  THR X HG22 1 
ATOM   80151  H HG23 . THR X  2 68  ? -144.18869 -56.81543  -186.20336 1.000 111.73356 ? 70  THR X HG23 1 
ATOM   80152  N N    . ILE X  2 69  ? -145.75968 -59.55866  -185.89672 1.000 78.48767  ? 71  ILE X N    1 
ATOM   80153  C CA   . ILE X  2 69  ? -146.40623 -60.12246  -184.71951 1.000 76.85869  ? 71  ILE X CA   1 
ATOM   80154  C C    . ILE X  2 69  ? -146.01921 -59.27604  -183.51555 1.000 71.08886  ? 71  ILE X C    1 
ATOM   80155  O O    . ILE X  2 69  ? -144.92409 -58.70530  -183.45510 1.000 73.93534  ? 71  ILE X O    1 
ATOM   80156  C CB   . ILE X  2 69  ? -146.02743 -61.60770  -184.51827 1.000 78.01436  ? 71  ILE X CB   1 
ATOM   80157  C CG1  . ILE X  2 69  ? -146.73629 -62.19095  -183.29180 1.000 79.73218  ? 71  ILE X CG1  1 
ATOM   80158  C CG2  . ILE X  2 69  ? -144.51946 -61.77965  -184.37982 1.000 68.82395  ? 71  ILE X CG2  1 
ATOM   80159  C CD1  . ILE X  2 69  ? -147.29506 -63.58482  -183.51283 1.000 66.94825  ? 71  ILE X CD1  1 
ATOM   80160  H H    . ILE X  2 69  ? -144.91318 -59.70742  -185.92682 1.000 94.64470  ? 71  ILE X H    1 
ATOM   80161  H HA   . ILE X  2 69  ? -147.37008 -60.07900  -184.81949 1.000 92.68991  ? 71  ILE X HA   1 
ATOM   80162  H HB   . ILE X  2 69  ? -146.32115 -62.08919  -185.30744 1.000 94.07672  ? 71  ILE X HB   1 
ATOM   80163  H HG12 . ILE X  2 69  ? -146.10260 -62.23895  -182.55897 1.000 96.13811  ? 71  ILE X HG12 1 
ATOM   80164  H HG13 . ILE X  2 69  ? -147.47569 -61.61009  -183.05352 1.000 96.13811  ? 71  ILE X HG13 1 
ATOM   80165  H HG21 . ILE X  2 69  ? -144.31906 -62.72044  -184.25466 1.000 83.04823  ? 71  ILE X HG21 1 
ATOM   80166  H HG22 . ILE X  2 69  ? -144.08917 -61.45419  -185.18593 1.000 83.04823  ? 71  ILE X HG22 1 
ATOM   80167  H HG23 . ILE X  2 69  ? -144.21274 -61.27123  -183.61279 1.000 83.04823  ? 71  ILE X HG23 1 
ATOM   80168  H HD11 . ILE X  2 69  ? -147.71775 -63.88904  -182.69448 1.000 80.79739  ? 71  ILE X HD11 1 
ATOM   80169  H HD12 . ILE X  2 69  ? -147.94726 -63.55352  -184.23015 1.000 80.79739  ? 71  ILE X HD12 1 
ATOM   80170  H HD13 . ILE X  2 69  ? -146.56893 -64.18192  -183.75181 1.000 80.79739  ? 71  ILE X HD13 1 
ATOM   80171  N N    . SER X  2 70  ? -146.94368 -59.17165  -182.56441 1.000 69.78748  ? 72  SER X N    1 
ATOM   80172  C CA   . SER X  2 70  ? -146.70592 -58.44237  -181.32739 1.000 73.22461  ? 72  SER X CA   1 
ATOM   80173  C C    . SER X  2 70  ? -147.47339 -59.14149  -180.21502 1.000 76.21610  ? 72  SER X C    1 
ATOM   80174  O O    . SER X  2 70  ? -148.29901 -60.02377  -180.46536 1.000 71.75717  ? 72  SER X O    1 
ATOM   80175  C CB   . SER X  2 70  ? -147.11996 -56.97363  -181.45126 1.000 77.39722  ? 72  SER X CB   1 
ATOM   80176  O OG   . SER X  2 70  ? -148.38765 -56.84616  -182.07152 1.000 83.10470  ? 72  SER X OG   1 
ATOM   80177  H H    . SER X  2 70  ? -147.72812 -59.52055  -182.61460 1.000 81.44753  ? 72  SER X H    1 
ATOM   80178  H HA   . SER X  2 70  ? -145.76050 -58.46297  -181.11135 1.000 87.20585  ? 72  SER X HA   1 
ATOM   80179  H HB2  . SER X  2 70  ? -147.16411 -56.58411  -180.56400 1.000 93.33615  ? 72  SER X HB2  1 
ATOM   80180  H HB3  . SER X  2 70  ? -146.46017 -56.50564  -181.98658 1.000 93.33615  ? 72  SER X HB3  1 
ATOM   80181  H HG   . SER X  2 70  ? -148.60356 -56.03584  -182.12007 1.000 100.18513 ? 72  SER X HG   1 
ATOM   80182  N N    . ARG X  2 71  ? -147.19596 -58.73819  -178.97539 1.000 76.47057  ? 73  ARG X N    1 
ATOM   80183  C CA   . ARG X  2 71  ? -147.76426 -59.40723  -177.81526 1.000 77.52184  ? 73  ARG X CA   1 
ATOM   80184  C C    . ARG X  2 71  ? -148.17297 -58.39179  -176.75904 1.000 82.29168  ? 73  ARG X C    1 
ATOM   80185  O O    . ARG X  2 71  ? -147.53382 -57.35055  -176.58657 1.000 85.05460  ? 73  ARG X O    1 
ATOM   80186  C CB   . ARG X  2 71  ? -146.77138 -60.41202  -177.20675 1.000 77.00710  ? 73  ARG X CB   1 
ATOM   80187  C CG   . ARG X  2 71  ? -147.42683 -61.52493  -176.39657 1.000 77.15740  ? 73  ARG X CG   1 
ATOM   80188  C CD   . ARG X  2 71  ? -146.39453 -62.35764  -175.64179 1.000 77.99559  ? 73  ARG X CD   1 
ATOM   80189  N NE   . ARG X  2 71  ? -146.99427 -63.50038  -174.96123 1.000 78.44013  ? 73  ARG X NE   1 
ATOM   80190  C CZ   . ARG X  2 71  ? -146.89071 -64.76165  -175.36274 1.000 79.34730  ? 73  ARG X CZ   1 
ATOM   80191  N NH1  . ARG X  2 71  ? -146.23090 -65.08853  -176.46262 1.000 80.97565  ? 73  ARG X NH1  1 
ATOM   80192  N NH2  . ARG X  2 71  ? -147.46263 -65.72086  -174.64009 1.000 87.10820  ? 73  ARG X NH2  1 
ATOM   80193  H H    . ARG X  2 71  ? -146.67968 -58.07752  -178.78414 1.000 89.46725  ? 73  ARG X H    1 
ATOM   80194  H HA   . ARG X  2 71  ? -148.56560 -59.87962  -178.09021 1.000 92.55095  ? 73  ARG X HA   1 
ATOM   80195  H HB2  . ARG X  2 71  ? -146.27046 -60.82744  -177.92606 1.000 90.11108  ? 73  ARG X HB2  1 
ATOM   80196  H HB3  . ARG X  2 71  ? -146.16882 -59.93362  -176.61603 1.000 90.11108  ? 73  ARG X HB3  1 
ATOM   80197  H HG2  . ARG X  2 71  ? -148.03456 -61.13460  -175.74910 1.000 92.76842  ? 73  ARG X HG2  1 
ATOM   80198  H HG3  . ARG X  2 71  ? -147.91298 -62.11334  -176.99518 1.000 92.76842  ? 73  ARG X HG3  1 
ATOM   80199  H HD2  . ARG X  2 71  ? -145.73554 -62.69255  -176.26985 1.000 94.05420  ? 73  ARG X HD2  1 
ATOM   80200  H HD3  . ARG X  2 71  ? -145.96379 -61.80113  -174.97421 1.000 94.05420  ? 73  ARG X HD3  1 
ATOM   80201  H HE   . ARG X  2 71  ? -147.44829 -63.34558  -174.24744 1.000 91.83072  ? 73  ARG X HE   1 
ATOM   80202  H HH11 . ARG X  2 71  ? -145.85590 -64.47694  -176.93689 1.000 97.63026  ? 73  ARG X HH11 1 
ATOM   80203  H HH12 . ARG X  2 71  ? -146.17719 -65.91251  -176.70299 1.000 97.63026  ? 73  ARG X HH12 1 
ATOM   80204  H HH21 . ARG X  2 71  ? -147.89269 -65.52037  -173.92283 1.000 104.98933 ? 73  ARG X HH21 1 
ATOM   80205  H HH22 . ARG X  2 71  ? -147.40234 -66.54149  -174.89014 1.000 104.98933 ? 73  ARG X HH22 1 
ATOM   80206  N N    . ASP X  2 72  ? -149.25528 -58.71532  -176.05541 1.000 84.81991  ? 74  ASP X N    1 
ATOM   80207  C CA   . ASP X  2 72  ? -149.69011 -57.94106  -174.90258 1.000 88.99418  ? 74  ASP X CA   1 
ATOM   80208  C C    . ASP X  2 72  ? -148.91563 -58.38886  -173.66966 1.000 104.46400 ? 74  ASP X C    1 
ATOM   80209  O O    . ASP X  2 72  ? -148.77390 -59.58962  -173.41694 1.000 105.77385 ? 74  ASP X O    1 
ATOM   80210  C CB   . ASP X  2 72  ? -151.19216 -58.12173  -174.68561 1.000 98.41816  ? 74  ASP X CB   1 
ATOM   80211  C CG   . ASP X  2 72  ? -151.71101 -57.34529  -173.49082 1.000 111.78948 ? 74  ASP X CG   1 
ATOM   80212  O OD1  . ASP X  2 72  ? -150.92498 -56.60124  -172.86712 1.000 109.14243 ? 74  ASP X OD1  1 
ATOM   80213  O OD2  . ASP X  2 72  ? -152.91145 -57.48295  -173.17414 1.000 112.51559 ? 74  ASP X OD2  1 
ATOM   80214  H H    . ASP X  2 72  ? -149.76064 -59.38898  -176.22976 1.000 102.24338 ? 74  ASP X H    1 
ATOM   80215  H HA   . ASP X  2 72  ? -149.51778 -56.99796  -175.05013 1.000 104.49558 ? 74  ASP X HA   1 
ATOM   80216  H HB2  . ASP X  2 72  ? -151.66483 -57.81064  -175.47346 1.000 118.56128 ? 74  ASP X HB2  1 
ATOM   80217  H HB3  . ASP X  2 72  ? -151.37897 -59.06178  -174.53627 1.000 118.56128 ? 74  ASP X HB3  1 
ATOM   80218  N N    . ASN X  2 73  ? -148.41173 -57.42147  -172.90134 1.000 125.24194 ? 75  ASN X N    1 
ATOM   80219  C CA   . ASN X  2 73  ? -147.67267 -57.76250  -171.69022 1.000 134.28301 ? 75  ASN X CA   1 
ATOM   80220  C C    . ASN X  2 73  ? -148.60973 -58.24479  -170.58881 1.000 140.91953 ? 75  ASN X C    1 
ATOM   80221  O O    . ASN X  2 73  ? -148.26927 -59.16406  -169.83434 1.000 140.32634 ? 75  ASN X O    1 
ATOM   80222  C CB   . ASN X  2 73  ? -146.86282 -56.55710  -171.21268 1.000 127.59374 ? 75  ASN X CB   1 
ATOM   80223  H H    . ASN X  2 73  ? -148.48286 -56.57861  -173.05668 1.000 150.74982 ? 75  ASN X H    1 
ATOM   80224  H HA   . ASN X  2 73  ? -147.05292 -58.48002  -171.89509 1.000 161.59910 ? 75  ASN X HA   1 
ATOM   80225  N N    . THR X  2 74  ? -149.79614 -57.64258  -170.48510 1.000 135.98660 ? 76  THR X N    1 
ATOM   80226  C CA   . THR X  2 74  ? -150.72150 -57.98420  -169.40952 1.000 135.12405 ? 76  THR X CA   1 
ATOM   80227  C C    . THR X  2 74  ? -151.40680 -59.32229  -169.66894 1.000 142.39501 ? 76  THR X C    1 
ATOM   80228  O O    . THR X  2 74  ? -151.27841 -60.26277  -168.87737 1.000 138.62263 ? 76  THR X O    1 
ATOM   80229  C CB   . THR X  2 74  ? -151.76398 -56.87433  -169.24254 1.000 123.22488 ? 76  THR X CB   1 
ATOM   80230  H H    . THR X  2 74  ? -150.08565 -57.03671  -171.02241 1.000 163.64341 ? 76  THR X H    1 
ATOM   80231  H HA   . THR X  2 74  ? -150.22013 -58.05818  -168.58245 1.000 162.60835 ? 76  THR X HA   1 
ATOM   80232  N N    . LYS X  2 75  ? -152.13954 -59.42344  -170.77281 1.000 158.05831 ? 77  LYS X N    1 
ATOM   80233  C CA   . LYS X  2 75  ? -152.88752 -60.62432  -171.11012 1.000 158.74016 ? 77  LYS X CA   1 
ATOM   80234  C C    . LYS X  2 75  ? -152.13923 -61.44394  -172.15331 1.000 152.63213 ? 77  LYS X C    1 
ATOM   80235  O O    . LYS X  2 75  ? -151.42576 -60.90352  -173.00139 1.000 147.25754 ? 77  LYS X O    1 
ATOM   80236  C CB   . LYS X  2 75  ? -154.27848 -60.26500  -171.63776 1.000 159.04857 ? 77  LYS X CB   1 
ATOM   80237  H H    . LYS X  2 75  ? -152.21957 -58.79442  -171.35377 1.000 190.12946 ? 77  LYS X H    1 
ATOM   80238  H HA   . LYS X  2 75  ? -152.99227 -61.16999  -170.31503 1.000 190.94768 ? 77  LYS X HA   1 
ATOM   80239  N N    . ASN X  2 76  ? -152.30859 -62.76224  -172.08427 1.000 109.56147 ? 78  ASN X N    1 
ATOM   80240  C CA   . ASN X  2 76  ? -151.72109 -63.63915  -173.09029 1.000 100.08281 ? 78  ASN X CA   1 
ATOM   80241  C C    . ASN X  2 76  ? -152.47010 -63.47191  -174.40830 1.000 90.69159  ? 78  ASN X C    1 
ATOM   80242  O O    . ASN X  2 76  ? -153.39736 -64.23084  -174.70918 1.000 77.99327  ? 78  ASN X O    1 
ATOM   80243  C CB   . ASN X  2 76  ? -151.74114 -65.09224  -172.61771 1.000 94.80312  ? 78  ASN X CB   1 
ATOM   80244  C CG   . ASN X  2 76  ? -150.44889 -65.49342  -171.91728 1.000 100.60556 ? 78  ASN X CG   1 
ATOM   80245  O OD1  . ASN X  2 76  ? -149.47472 -64.73995  -171.90776 1.000 96.51553  ? 78  ASN X OD1  1 
ATOM   80246  N ND2  . ASN X  2 76  ? -150.43874 -66.68229  -171.32542 1.000 100.42871 ? 78  ASN X ND2  1 
ATOM   80247  H H    . ASN X  2 76  ? -152.75472 -63.16788  -171.47106 1.000 131.93325 ? 78  ASN X H    1 
ATOM   80248  H HA   . ASN X  2 76  ? -150.79089 -63.40536  -173.23510 1.000 120.55886 ? 78  ASN X HA   1 
ATOM   80249  H HB2  . ASN X  2 76  ? -152.47278 -65.21254  -171.99232 1.000 114.22323 ? 78  ASN X HB2  1 
ATOM   80250  H HB3  . ASN X  2 76  ? -151.86127 -65.67380  -173.38469 1.000 114.22323 ? 78  ASN X HB3  1 
ATOM   80251  H HD21 . ASN X  2 76  ? -149.73212 -66.95324  -170.91691 1.000 120.97394 ? 78  ASN X HD21 1 
ATOM   80252  H HD22 . ASN X  2 76  ? -151.13878 -67.18120  -171.35068 1.000 120.97394 ? 78  ASN X HD22 1 
ATOM   80253  N N    . THR X  2 77  ? -152.06515 -62.47897  -175.20133 1.000 87.88431  ? 79  THR X N    1 
ATOM   80254  C CA   . THR X  2 77  ? -152.72003 -62.14474  -176.46097 1.000 76.02097  ? 79  THR X CA   1 
ATOM   80255  C C    . THR X  2 77  ? -151.65841 -61.69950  -177.45473 1.000 68.88598  ? 79  THR X C    1 
ATOM   80256  O O    . THR X  2 77  ? -150.80899 -60.86808  -177.12002 1.000 67.90866  ? 79  THR X O    1 
ATOM   80257  C CB   . THR X  2 77  ? -153.76129 -61.03178  -176.26062 1.000 79.66799  ? 79  THR X CB   1 
ATOM   80258  O OG1  . THR X  2 77  ? -154.89674 -61.55310  -175.55606 1.000 85.79776  ? 79  THR X OG1  1 
ATOM   80259  C CG2  . THR X  2 77  ? -154.21802 -60.45034  -177.59667 1.000 70.07303  ? 79  THR X CG2  1 
ATOM   80260  H H    . THR X  2 77  ? -151.39388 -61.97140  -175.02421 1.000 105.92066 ? 79  THR X H    1 
ATOM   80261  H HA   . THR X  2 77  ? -153.17187 -62.92483  -176.81902 1.000 91.68466  ? 79  THR X HA   1 
ATOM   80262  H HB   . THR X  2 77  ? -153.35872 -60.31464  -175.74628 1.000 96.06107  ? 79  THR X HB   1 
ATOM   80263  H HG1  . THR X  2 77  ? -155.47223 -60.95005  -175.45241 1.000 103.41680 ? 79  THR X HG1  1 
ATOM   80264  H HG21 . THR X  2 77  ? -154.90651 -59.78297  -177.45004 1.000 84.54713  ? 79  THR X HG21 1 
ATOM   80265  H HG22 . THR X  2 77  ? -153.46858 -60.03486  -178.05122 1.000 84.54713  ? 79  THR X HG22 1 
ATOM   80266  H HG23 . THR X  2 77  ? -154.57665 -61.15420  -178.15956 1.000 84.54713  ? 79  THR X HG23 1 
ATOM   80267  N N    . VAL X  2 78  ? -151.70701 -62.24765  -178.67065 1.000 65.53424  ? 80  VAL X N    1 
ATOM   80268  C CA   . VAL X  2 78  ? -150.81004 -61.83169  -179.73884 1.000 66.53080  ? 80  VAL X CA   1 
ATOM   80269  C C    . VAL X  2 78  ? -151.62680 -61.20582  -180.86114 1.000 68.94185  ? 80  VAL X C    1 
ATOM   80270  O O    . VAL X  2 78  ? -152.82224 -61.46518  -181.02272 1.000 61.74881  ? 80  VAL X O    1 
ATOM   80271  C CB   . VAL X  2 78  ? -149.95535 -62.98741  -180.29916 1.000 68.75293  ? 80  VAL X CB   1 
ATOM   80272  C CG1  . VAL X  2 78  ? -149.10856 -63.59392  -179.21682 1.000 67.19589  ? 80  VAL X CG1  1 
ATOM   80273  C CG2  . VAL X  2 78  ? -150.83291 -64.04779  -180.92866 1.000 64.94664  ? 80  VAL X CG2  1 
ATOM   80274  H H    . VAL X  2 78  ? -152.25766 -62.86766  -178.89864 1.000 76.34365  ? 80  VAL X H    1 
ATOM   80275  H HA   . VAL X  2 78  ? -150.21071 -61.16061  -179.37640 1.000 80.29645  ? 80  VAL X HA   1 
ATOM   80276  H HB   . VAL X  2 78  ? -149.36898 -62.62965  -180.98406 1.000 82.96300  ? 80  VAL X HB   1 
ATOM   80277  H HG11 . VAL X  2 78  ? -148.58288 -64.31630  -179.59462 1.000 81.09456  ? 80  VAL X HG11 1 
ATOM   80278  H HG12 . VAL X  2 78  ? -148.52148 -62.91152  -178.85546 1.000 81.09456  ? 80  VAL X HG12 1 
ATOM   80279  H HG13 . VAL X  2 78  ? -149.68723 -63.93646  -178.51775 1.000 81.09456  ? 80  VAL X HG13 1 
ATOM   80280  H HG21 . VAL X  2 78  ? -150.27009 -64.75344  -181.28391 1.000 78.39546  ? 80  VAL X HG21 1 
ATOM   80281  H HG22 . VAL X  2 78  ? -151.42760 -64.40794  -180.25225 1.000 78.39546  ? 80  VAL X HG22 1 
ATOM   80282  H HG23 . VAL X  2 78  ? -151.35034 -63.64574  -181.64386 1.000 78.39546  ? 80  VAL X HG23 1 
ATOM   80283  N N    . TYR X  2 79  ? -150.94471 -60.38922  -181.65834 1.000 72.30286  ? 81  TYR X N    1 
ATOM   80284  C CA   . TYR X  2 79  ? -151.53578 -59.69166  -182.79017 1.000 73.87203  ? 81  TYR X CA   1 
ATOM   80285  C C    . TYR X  2 79  ? -150.65528 -59.92476  -184.00705 1.000 67.96663  ? 81  TYR X C    1 
ATOM   80286  O O    . TYR X  2 79  ? -149.43105 -59.80021  -183.91581 1.000 69.18681  ? 81  TYR X O    1 
ATOM   80287  C CB   . TYR X  2 79  ? -151.66197 -58.19294  -182.49978 1.000 74.74228  ? 81  TYR X CB   1 
ATOM   80288  C CG   . TYR X  2 79  ? -152.47461 -57.86578  -181.26551 1.000 72.77514  ? 81  TYR X CG   1 
ATOM   80289  C CD1  . TYR X  2 79  ? -151.88844 -57.84229  -180.00632 1.000 71.95352  ? 81  TYR X CD1  1 
ATOM   80290  C CD2  . TYR X  2 79  ? -153.82833 -57.57194  -181.36261 1.000 75.25198  ? 81  TYR X CD2  1 
ATOM   80291  C CE1  . TYR X  2 79  ? -152.62991 -57.53884  -178.87827 1.000 76.31741  ? 81  TYR X CE1  1 
ATOM   80292  C CE2  . TYR X  2 79  ? -154.57700 -57.26668  -180.24211 1.000 73.33175  ? 81  TYR X CE2  1 
ATOM   80293  C CZ   . TYR X  2 79  ? -153.97391 -57.25164  -179.00328 1.000 79.56562  ? 81  TYR X CZ   1 
ATOM   80294  O OH   . TYR X  2 79  ? -154.72026 -56.94816  -177.88828 1.000 77.28642  ? 81  TYR X OH   1 
ATOM   80295  H H    . TYR X  2 79  ? -150.10779 -60.21850  -181.55831 1.000 87.22292  ? 81  TYR X H    1 
ATOM   80296  H HA   . TYR X  2 79  ? -152.42171 -60.03967  -182.97701 1.000 89.10593  ? 81  TYR X HA   1 
ATOM   80297  H HB2  . TYR X  2 79  ? -150.77316 -57.82588  -182.37251 1.000 90.15022  ? 81  TYR X HB2  1 
ATOM   80298  H HB3  . TYR X  2 79  ? -152.09212 -57.76558  -183.25690 1.000 90.15022  ? 81  TYR X HB3  1 
ATOM   80299  H HD1  . TYR X  2 79  ? -150.98245 -58.03373  -179.92010 1.000 86.80371  ? 81  TYR X HD1  1 
ATOM   80300  H HD2  . TYR X  2 79  ? -154.23860 -57.58078  -182.19717 1.000 90.76187  ? 81  TYR X HD2  1 
ATOM   80301  H HE1  . TYR X  2 79  ? -152.22511 -57.52849  -178.04105 1.000 92.04038  ? 81  TYR X HE1  1 
ATOM   80302  H HE2  . TYR X  2 79  ? -155.48284 -57.07247  -180.32361 1.000 88.45759  ? 81  TYR X HE2  1 
ATOM   80303  H HH   . TYR X  2 79  ? -155.51716 -56.79878  -178.10790 1.000 93.20319  ? 81  TYR X HH   1 
ATOM   80304  N N    . LEU X  2 80  ? -151.27123 -60.26927  -185.13747 1.000 67.04376  ? 82  LEU X N    1 
ATOM   80305  C CA   . LEU X  2 80  ? -150.55750 -60.47208  -186.39473 1.000 59.87718  ? 82  LEU X CA   1 
ATOM   80306  C C    . LEU X  2 80  ? -150.99025 -59.38688  -187.37028 1.000 61.11855  ? 82  LEU X C    1 
ATOM   80307  O O    . LEU X  2 80  ? -152.11236 -59.42038  -187.88751 1.000 55.83219  ? 82  LEU X O    1 
ATOM   80308  C CB   . LEU X  2 80  ? -150.82894 -61.85652  -186.97710 1.000 57.44389  ? 82  LEU X CB   1 
ATOM   80309  C CG   . LEU X  2 80  ? -150.00848 -62.23122  -188.21471 1.000 63.39132  ? 82  LEU X CG   1 
ATOM   80310  C CD1  . LEU X  2 80  ? -148.53429 -62.37746  -187.86701 1.000 61.57246  ? 82  LEU X CD1  1 
ATOM   80311  C CD2  . LEU X  2 80  ? -150.54103 -63.51597  -188.82777 1.000 58.84708  ? 82  LEU X CD2  1 
ATOM   80312  H H    . LEU X  2 80  ? -152.11988 -60.39348  -185.20046 1.000 80.91200  ? 82  LEU X H    1 
ATOM   80313  H HA   . LEU X  2 80  ? -149.60495 -60.39116  -186.23040 1.000 72.31210  ? 82  LEU X HA   1 
ATOM   80314  H HB2  . LEU X  2 80  ? -150.63601 -62.51646  -186.29288 1.000 69.39216  ? 82  LEU X HB2  1 
ATOM   80315  H HB3  . LEU X  2 80  ? -151.76500 -61.90201  -187.22736 1.000 69.39216  ? 82  LEU X HB3  1 
ATOM   80316  H HG   . LEU X  2 80  ? -150.08743 -61.52117  -188.87084 1.000 76.52907  ? 82  LEU X HG   1 
ATOM   80317  H HD11 . LEU X  2 80  ? -148.04331 -62.61868  -188.66804 1.000 74.34644  ? 82  LEU X HD11 1 
ATOM   80318  H HD12 . LEU X  2 80  ? -148.20646 -61.53316  -187.51977 1.000 74.34644  ? 82  LEU X HD12 1 
ATOM   80319  H HD13 . LEU X  2 80  ? -148.43526 -63.07160  -187.19674 1.000 74.34644  ? 82  LEU X HD13 1 
ATOM   80320  H HD21 . LEU X  2 80  ? -150.00975 -63.73719  -189.60860 1.000 71.07599  ? 82  LEU X HD21 1 
ATOM   80321  H HD22 . LEU X  2 80  ? -150.47831 -64.22830  -188.17237 1.000 71.07599  ? 82  LEU X HD22 1 
ATOM   80322  H HD23 . LEU X  2 80  ? -151.46698 -63.38325  -189.08447 1.000 71.07599  ? 82  LEU X HD23 1 
ATOM   80323  N N    . GLN X  2 81  ? -150.09679 -58.43547  -187.62368 1.000 71.73456  ? 83  GLN X N    1 
ATOM   80324  C CA   . GLN X  2 81  ? -150.35861 -57.33674  -188.55008 1.000 68.36503  ? 83  GLN X CA   1 
ATOM   80325  C C    . GLN X  2 81  ? -149.90195 -57.78084  -189.93337 1.000 64.80115  ? 83  GLN X C    1 
ATOM   80326  O O    . GLN X  2 81  ? -148.70606 -57.78934  -190.23430 1.000 62.50080  ? 83  GLN X O    1 
ATOM   80327  C CB   . GLN X  2 81  ? -149.64281 -56.07063  -188.09444 1.000 64.72799  ? 83  GLN X CB   1 
ATOM   80328  C CG   . GLN X  2 81  ? -150.21405 -54.77598  -188.65857 1.000 68.21139  ? 83  GLN X CG   1 
ATOM   80329  C CD   . GLN X  2 81  ? -151.70145 -54.62186  -188.40779 1.000 67.99135  ? 83  GLN X CD   1 
ATOM   80330  O OE1  . GLN X  2 81  ? -152.11820 -54.12306  -187.36150 1.000 61.56260  ? 83  GLN X OE1  1 
ATOM   80331  N NE2  . GLN X  2 81  ? -152.51197 -55.04762  -189.37425 1.000 66.97973  ? 83  GLN X NE2  1 
ATOM   80332  H H    . GLN X  2 81  ? -149.31601 -58.40323  -187.26460 1.000 86.54096  ? 83  GLN X H    1 
ATOM   80333  H HA   . GLN X  2 81  ? -151.30979 -57.14949  -188.58307 1.000 82.49753  ? 83  GLN X HA   1 
ATOM   80334  H HB2  . GLN X  2 81  ? -149.69791 -56.01691  -187.12750 1.000 78.13308  ? 83  GLN X HB2  1 
ATOM   80335  H HB3  . GLN X  2 81  ? -148.71477 -56.12511  -188.37134 1.000 78.13308  ? 83  GLN X HB3  1 
ATOM   80336  H HG2  . GLN X  2 81  ? -149.76206 -54.02516  -188.24278 1.000 82.31316  ? 83  GLN X HG2  1 
ATOM   80337  H HG3  . GLN X  2 81  ? -150.07003 -54.76015  -189.61769 1.000 82.31316  ? 83  GLN X HG3  1 
ATOM   80338  H HE21 . GLN X  2 81  ? -152.18319 -55.38791  -190.09238 1.000 80.83516  ? 83  GLN X HE21 1 
ATOM   80339  H HE22 . GLN X  2 81  ? -153.36434 -54.98238  -189.28046 1.000 80.83516  ? 83  GLN X HE22 1 
ATOM   80340  N N    . MET X  2 82  ? -150.85703 -58.16142  -190.77618 1.000 69.38701  ? 84  MET X N    1 
ATOM   80341  C CA   . MET X  2 82  ? -150.55901 -58.57715  -192.13826 1.000 69.76684  ? 84  MET X CA   1 
ATOM   80342  C C    . MET X  2 82  ? -150.72437 -57.39248  -193.08150 1.000 69.89977  ? 84  MET X C    1 
ATOM   80343  O O    . MET X  2 82  ? -151.82104 -56.83359  -193.19659 1.000 58.96693  ? 84  MET X O    1 
ATOM   80344  C CB   . MET X  2 82  ? -151.47963 -59.70369  -192.59192 1.000 73.66879  ? 84  MET X CB   1 
ATOM   80345  C CG   . MET X  2 82  ? -151.73578 -60.79583  -191.60394 1.000 74.11744  ? 84  MET X CG   1 
ATOM   80346  S SD   . MET X  2 82  ? -152.83087 -61.97197  -192.41362 1.000 78.37964  ? 84  MET X SD   1 
ATOM   80347  C CE   . MET X  2 82  ? -154.15957 -61.95548  -191.24376 1.000 67.59133  ? 84  MET X CE   1 
ATOM   80348  H H    . MET X  2 82  ? -151.69361 -58.18694  -190.57845 1.000 83.72389  ? 84  MET X H    1 
ATOM   80349  H HA   . MET X  2 82  ? -149.64364 -58.89760  -192.15597 1.000 84.17970  ? 84  MET X HA   1 
ATOM   80350  H HB2  . MET X  2 82  ? -152.34012 -59.31682  -192.81730 1.000 88.86204  ? 84  MET X HB2  1 
ATOM   80351  H HB3  . MET X  2 82  ? -151.08588 -60.11669  -193.37632 1.000 88.86204  ? 84  MET X HB3  1 
ATOM   80352  H HG2  . MET X  2 82  ? -150.90616 -61.23636  -191.36191 1.000 89.40041  ? 84  MET X HG2  1 
ATOM   80353  H HG3  . MET X  2 82  ? -152.16716 -60.44182  -190.81054 1.000 89.40041  ? 84  MET X HG3  1 
ATOM   80354  H HE1  . MET X  2 82  ? -154.87436 -62.52447  -191.56968 1.000 81.56908  ? 84  MET X HE1  1 
ATOM   80355  H HE2  . MET X  2 82  ? -153.83470 -62.28746  -190.39220 1.000 81.56908  ? 84  MET X HE2  1 
ATOM   80356  H HE3  . MET X  2 82  ? -154.48067 -61.04570  -191.14337 1.000 81.56908  ? 84  MET X HE3  1 
ATOM   80357  N N    . ASN X  2 83  ? -149.64919 -57.03460  -193.77419 1.000 71.35650  ? 85  ASN X N    1 
ATOM   80358  C CA   . ASN X  2 83  ? -149.65650 -55.94239  -194.73166 1.000 68.24674  ? 85  ASN X CA   1 
ATOM   80359  C C    . ASN X  2 83  ? -149.36880 -56.48041  -196.12676 1.000 68.66121  ? 85  ASN X C    1 
ATOM   80360  O O    . ASN X  2 83  ? -148.88198 -57.60205  -196.29535 1.000 56.93567  ? 85  ASN X O    1 
ATOM   80361  C CB   . ASN X  2 83  ? -148.62491 -54.87395  -194.34996 1.000 55.12089  ? 85  ASN X CB   1 
ATOM   80362  C CG   . ASN X  2 83  ? -148.97991 -54.15944  -193.06164 1.000 54.59317  ? 85  ASN X CG   1 
ATOM   80363  O OD1  . ASN X  2 83  ? -150.05277 -54.36773  -192.49730 1.000 55.14954  ? 85  ASN X OD1  1 
ATOM   80364  N ND2  . ASN X  2 83  ? -148.07696 -53.31561  -192.58717 1.000 61.47127  ? 85  ASN X ND2  1 
ATOM   80365  H H    . ASN X  2 83  ? -148.88453 -57.42164  -193.70290 1.000 86.08729  ? 85  ASN X H    1 
ATOM   80366  H HA   . ASN X  2 83  ? -150.53155 -55.52416  -194.74800 1.000 82.35557  ? 85  ASN X HA   1 
ATOM   80367  H HB2  . ASN X  2 83  ? -147.75984 -55.29642  -194.23139 1.000 66.54447  ? 85  ASN X HB2  1 
ATOM   80368  H HB3  . ASN X  2 83  ? -148.57683 -54.21240  -195.05773 1.000 66.54447  ? 85  ASN X HB3  1 
ATOM   80369  H HD21 . ASN X  2 83  ? -148.23132 -52.88549  -191.85862 1.000 74.22501  ? 85  ASN X HD21 1 
ATOM   80370  H HD22 . ASN X  2 83  ? -147.33602 -53.19754  -193.00747 1.000 74.22501  ? 85  ASN X HD22 1 
ATOM   80371  N N    . SER X  2 84  ? -149.69073 -55.66433  -197.12840 1.000 65.99428  ? 86  SER X N    1 
ATOM   80372  C CA   . SER X  2 84  ? -149.41245 -55.97240  -198.52948 1.000 75.08510  ? 86  SER X CA   1 
ATOM   80373  C C    . SER X  2 84  ? -149.86670 -57.38926  -198.87788 1.000 72.42241  ? 86  SER X C    1 
ATOM   80374  O O    . SER X  2 84  ? -149.09650 -58.22565  -199.35126 1.000 68.94774  ? 86  SER X O    1 
ATOM   80375  C CB   . SER X  2 84  ? -147.92360 -55.78383  -198.83517 1.000 75.19356  ? 86  SER X CB   1 
ATOM   80376  O OG   . SER X  2 84  ? -147.71873 -55.45942  -200.19873 1.000 70.73565  ? 86  SER X OG   1 
ATOM   80377  H H    . SER X  2 84  ? -150.08149 -54.90615  -197.01852 1.000 79.30995  ? 86  SER X H    1 
ATOM   80378  H HA   . SER X  2 84  ? -149.91907 -55.35851  -199.08389 1.000 90.56160  ? 86  SER X HA   1 
ATOM   80379  H HB2  . SER X  2 84  ? -147.57842 -55.06325  -198.28515 1.000 90.69176  ? 86  SER X HB2  1 
ATOM   80380  H HB3  . SER X  2 84  ? -147.45434 -56.60863  -198.63418 1.000 90.69176  ? 86  SER X HB3  1 
ATOM   80381  H HG   . SER X  2 84  ? -146.89748 -55.37501  -200.35371 1.000 82.58534  ? 86  SER X HG   1 
ATOM   80382  N N    . LEU X  2 85  ? -151.14896 -57.64462  -198.63719 1.000 75.37831  ? 87  LEU X N    1 
ATOM   80383  C CA   . LEU X  2 85  ? -151.69886 -58.98139  -198.81157 1.000 74.79523  ? 87  LEU X CA   1 
ATOM   80384  C C    . LEU X  2 85  ? -151.91809 -59.28881  -200.28808 1.000 75.41622  ? 87  LEU X C    1 
ATOM   80385  O O    . LEU X  2 85  ? -152.31818 -58.42050  -201.06978 1.000 75.91350  ? 87  LEU X O    1 
ATOM   80386  C CB   . LEU X  2 85  ? -153.01299 -59.12030  -198.04130 1.000 75.44176  ? 87  LEU X CB   1 
ATOM   80387  C CG   . LEU X  2 85  ? -152.88171 -59.12768  -196.51597 1.000 76.53307  ? 87  LEU X CG   1 
ATOM   80388  C CD1  . LEU X  2 85  ? -154.18933 -59.48644  -195.82962 1.000 76.56651  ? 87  LEU X CD1  1 
ATOM   80389  C CD2  . LEU X  2 85  ? -151.79664 -60.09630  -196.07883 1.000 81.81175  ? 87  LEU X CD2  1 
ATOM   80390  H H    . LEU X  2 85  ? -151.72069 -57.05957  -198.37179 1.000 90.91346  ? 87  LEU X H    1 
ATOM   80391  H HA   . LEU X  2 85  ? -151.07223 -59.63409  -198.46197 1.000 90.21376  ? 87  LEU X HA   1 
ATOM   80392  H HB2  . LEU X  2 85  ? -153.58614 -58.37482  -198.27933 1.000 90.98960  ? 87  LEU X HB2  1 
ATOM   80393  H HB3  . LEU X  2 85  ? -153.43128 -59.95627  -198.30032 1.000 90.98960  ? 87  LEU X HB3  1 
ATOM   80394  H HG   . LEU X  2 85  ? -152.64127 -58.22941  -196.23996 1.000 92.29917  ? 87  LEU X HG   1 
ATOM   80395  H HD11 . LEU X  2 85  ? -154.04607 -59.51158  -194.87058 1.000 92.33930  ? 87  LEU X HD11 1 
ATOM   80396  H HD12 . LEU X  2 85  ? -154.85476 -58.81504  -196.04718 1.000 92.33930  ? 87  LEU X HD12 1 
ATOM   80397  H HD13 . LEU X  2 85  ? -154.48231 -60.35633  -196.14322 1.000 92.33930  ? 87  LEU X HD13 1 
ATOM   80398  H HD21 . LEU X  2 85  ? -151.81156 -60.17181  -195.11189 1.000 98.63359  ? 87  LEU X HD21 1 
ATOM   80399  H HD22 . LEU X  2 85  ? -151.96598 -60.96264  -196.48092 1.000 98.63359  ? 87  LEU X HD22 1 
ATOM   80400  H HD23 . LEU X  2 85  ? -150.93551 -59.75867  -196.37100 1.000 98.63359  ? 87  LEU X HD23 1 
ATOM   80401  N N    . LYS X  2 86  ? -151.64823 -60.53340  -200.66297 1.000 74.71040  ? 88  LYS X N    1 
ATOM   80402  C CA   . LYS X  2 86  ? -151.78290 -61.02310  -202.02376 1.000 75.44631  ? 88  LYS X CA   1 
ATOM   80403  C C    . LYS X  2 86  ? -152.70379 -62.23738  -202.05318 1.000 75.34048  ? 88  LYS X C    1 
ATOM   80404  O O    . LYS X  2 86  ? -152.87558 -62.92162  -201.03762 1.000 75.86941  ? 88  LYS X O    1 
ATOM   80405  C CB   . LYS X  2 86  ? -150.41349 -61.40182  -202.60740 1.000 75.32290  ? 88  LYS X CB   1 
ATOM   80406  C CG   . LYS X  2 86  ? -149.51332 -60.21637  -202.91952 1.000 73.35865  ? 88  LYS X CG   1 
ATOM   80407  C CD   . LYS X  2 86  ? -148.40770 -60.07154  -201.88339 1.000 81.23489  ? 88  LYS X CD   1 
ATOM   80408  C CE   . LYS X  2 86  ? -147.42788 -58.96640  -202.26145 1.000 72.51460  ? 88  LYS X CE   1 
ATOM   80409  N NZ   . LYS X  2 86  ? -147.14475 -58.04045  -201.12719 1.000 75.52780  ? 88  LYS X NZ   1 
ATOM   80410  H H    . LYS X  2 86  ? -151.37256 -61.13904  -200.11817 1.000 90.11197  ? 88  LYS X H    1 
ATOM   80411  H HA   . LYS X  2 86  ? -152.16934 -60.32972  -202.58123 1.000 90.99506  ? 88  LYS X HA   1 
ATOM   80412  H HB2  . LYS X  2 86  ? -149.94861 -61.96240  -201.96666 1.000 90.84696  ? 88  LYS X HB2  1 
ATOM   80413  H HB3  . LYS X  2 86  ? -150.55385 -61.88922  -203.43423 1.000 90.84696  ? 88  LYS X HB3  1 
ATOM   80414  H HG2  . LYS X  2 86  ? -149.10238 -60.34444  -203.78878 1.000 88.48987  ? 88  LYS X HG2  1 
ATOM   80415  H HG3  . LYS X  2 86  ? -150.04112 -59.40254  -202.91873 1.000 88.48987  ? 88  LYS X HG3  1 
ATOM   80416  H HD2  . LYS X  2 86  ? -148.79972 -59.85041  -201.02414 1.000 97.94135  ? 88  LYS X HD2  1 
ATOM   80417  H HD3  . LYS X  2 86  ? -147.91645 -60.90548  -201.81917 1.000 97.94135  ? 88  LYS X HD3  1 
ATOM   80418  H HE2  . LYS X  2 86  ? -146.58926 -59.36732  -202.53873 1.000 85.24701  ? 88  LYS X HE2  1 
ATOM   80419  H HE3  . LYS X  2 86  ? -147.80286 -58.44522  -202.98854 1.000 85.24701  ? 88  LYS X HE3  1 
ATOM   80420  H HZ1  . LYS X  2 86  ? -147.40326 -57.21491  -201.33636 1.000 91.09285  ? 88  LYS X HZ1  1 
ATOM   80421  H HZ2  . LYS X  2 86  ? -147.58503 -58.30561  -200.40059 1.000 91.09285  ? 88  LYS X HZ2  1 
ATOM   80422  H HZ3  . LYS X  2 86  ? -146.27257 -58.03384  -200.95007 1.000 91.09285  ? 88  LYS X HZ3  1 
ATOM   80423  N N    . PRO X  2 87  ? -153.31793 -62.52682  -203.20302 1.000 83.55124  ? 89  PRO X N    1 
ATOM   80424  C CA   . PRO X  2 87  ? -154.21471 -63.69809  -203.28449 1.000 76.54431  ? 89  PRO X CA   1 
ATOM   80425  C C    . PRO X  2 87  ? -153.55965 -65.00091  -202.86013 1.000 79.21524  ? 89  PRO X C    1 
ATOM   80426  O O    . PRO X  2 87  ? -154.27197 -65.93530  -202.45692 1.000 83.45695  ? 89  PRO X O    1 
ATOM   80427  C CB   . PRO X  2 87  ? -154.62154 -63.73620  -204.76817 1.000 74.54755  ? 89  PRO X CB   1 
ATOM   80428  C CG   . PRO X  2 87  ? -153.90710 -62.58875  -205.44718 1.000 86.86501  ? 89  PRO X CG   1 
ATOM   80429  C CD   . PRO X  2 87  ? -153.42264 -61.65923  -204.38691 1.000 83.73112  ? 89  PRO X CD   1 
ATOM   80430  H HA   . PRO X  2 87  ? -155.00296 -63.54416  -202.74055 1.000 92.31266  ? 89  PRO X HA   1 
ATOM   80431  H HB2  . PRO X  2 87  ? -154.35038 -64.58315  -205.15553 1.000 88.17448  ? 89  PRO X HB2  1 
ATOM   80432  H HB3  . PRO X  2 87  ? -155.58290 -63.63025  -204.84204 1.000 88.17448  ? 89  PRO X HB3  1 
ATOM   80433  H HG2  . PRO X  2 87  ? -153.15864 -62.93623  -205.95704 1.000 104.69750 ? 89  PRO X HG2  1 
ATOM   80434  H HG3  . PRO X  2 87  ? -154.52680 -62.13177  -206.03714 1.000 104.69750 ? 89  PRO X HG3  1 
ATOM   80435  H HD2  . PRO X  2 87  ? -152.55757 -61.28824  -204.62127 1.000 100.93683 ? 89  PRO X HD2  1 
ATOM   80436  H HD3  . PRO X  2 87  ? -154.06048 -60.94416  -204.23619 1.000 100.93683 ? 89  PRO X HD3  1 
ATOM   80437  N N    . GLU X  2 88  ? -152.23694 -65.10778  -202.93601 1.000 79.59738  ? 90  GLU X N    1 
ATOM   80438  C CA   . GLU X  2 88  ? -151.55052 -66.32170  -202.51828 1.000 70.97437  ? 90  GLU X CA   1 
ATOM   80439  C C    . GLU X  2 88  ? -151.44036 -66.44228  -201.00418 1.000 68.34712  ? 90  GLU X C    1 
ATOM   80440  O O    . GLU X  2 88  ? -150.94296 -67.46094  -200.51585 1.000 67.99556  ? 90  GLU X O    1 
ATOM   80441  C CB   . GLU X  2 88  ? -150.15545 -66.38413  -203.14304 1.000 73.02147  ? 90  GLU X CB   1 
ATOM   80442  C CG   . GLU X  2 88  ? -150.14948 -66.27604  -204.66156 1.000 80.43541  ? 90  GLU X CG   1 
ATOM   80443  C CD   . GLU X  2 88  ? -150.08452 -64.83867  -205.14947 1.000 86.45338  ? 90  GLU X CD   1 
ATOM   80444  O OE1  . GLU X  2 88  ? -149.71461 -63.94790  -204.35337 1.000 74.90573  ? 90  GLU X OE1  1 
ATOM   80445  O OE2  . GLU X  2 88  ? -150.40678 -64.60089  -206.33278 1.000 87.91260  ? 90  GLU X OE2  1 
ATOM   80446  H H    . GLU X  2 88  ? -151.71508 -64.48911  -203.22670 1.000 95.97634  ? 90  GLU X H    1 
ATOM   80447  H HA   . GLU X  2 88  ? -152.05105 -67.08628  -202.84353 1.000 84.35863  ? 90  GLU X HA   1 
ATOM   80448  H HB2  . GLU X  2 88  ? -149.62546 -65.65087  -202.79325 1.000 88.08525  ? 90  GLU X HB2  1 
ATOM   80449  H HB3  . GLU X  2 88  ? -149.74677 -67.23136  -202.90622 1.000 88.08525  ? 90  GLU X HB3  1 
ATOM   80450  H HG2  . GLU X  2 88  ? -149.37495 -66.74566  -205.00864 1.000 96.98198  ? 90  GLU X HG2  1 
ATOM   80451  H HG3  . GLU X  2 88  ? -150.96251 -66.67431  -205.00980 1.000 96.98198  ? 90  GLU X HG3  1 
ATOM   80452  N N    . ASP X  2 89  ? -151.88152 -65.43437  -200.25717 1.000 68.52751  ? 91  ASP X N    1 
ATOM   80453  C CA   . ASP X  2 89  ? -152.00888 -65.52748  -198.81084 1.000 68.57196  ? 91  ASP X CA   1 
ATOM   80454  C C    . ASP X  2 89  ? -153.38647 -66.00881  -198.37633 1.000 69.60796  ? 91  ASP X C    1 
ATOM   80455  O O    . ASP X  2 89  ? -153.63760 -66.12295  -197.17193 1.000 69.25439  ? 91  ASP X O    1 
ATOM   80456  C CB   . ASP X  2 89  ? -151.72882 -64.16885  -198.16554 1.000 76.35183  ? 91  ASP X CB   1 
ATOM   80457  C CG   . ASP X  2 89  ? -150.29314 -63.72871  -198.33455 1.000 76.97104  ? 91  ASP X CG   1 
ATOM   80458  O OD1  . ASP X  2 89  ? -149.39295 -64.59765  -198.35295 1.000 77.34945  ? 91  ASP X OD1  1 
ATOM   80459  O OD2  . ASP X  2 89  ? -150.06837 -62.50673  -198.44925 1.000 75.71765  ? 91  ASP X OD2  1 
ATOM   80460  H H    . ASP X  2 89  ? -152.11785 -64.67060  -200.57404 1.000 82.69250  ? 91  ASP X H    1 
ATOM   80461  H HA   . ASP X  2 89  ? -151.34689 -66.15658  -198.48388 1.000 82.74584  ? 91  ASP X HA   1 
ATOM   80462  H HB2  . ASP X  2 89  ? -152.29839 -63.49987  -198.57658 1.000 92.08169  ? 91  ASP X HB2  1 
ATOM   80463  H HB3  . ASP X  2 89  ? -151.91576 -64.22525  -197.21540 1.000 92.08169  ? 91  ASP X HB3  1 
ATOM   80464  N N    . THR X  2 90  ? -154.28582 -66.27297  -199.31997 1.000 73.16203  ? 92  THR X N    1 
ATOM   80465  C CA   . THR X  2 90  ? -155.62106 -66.74375  -198.97721 1.000 67.15041  ? 92  THR X CA   1 
ATOM   80466  C C    . THR X  2 90  ? -155.51683 -68.13572  -198.37118 1.000 63.35256  ? 92  THR X C    1 
ATOM   80467  O O    . THR X  2 90  ? -155.09033 -69.08239  -199.04027 1.000 66.71030  ? 92  THR X O    1 
ATOM   80468  C CB   . THR X  2 90  ? -156.51720 -66.75636  -200.21395 1.000 73.82887  ? 92  THR X CB   1 
ATOM   80469  O OG1  . THR X  2 90  ? -156.69281 -65.41555  -200.69443 1.000 75.85055  ? 92  THR X OG1  1 
ATOM   80470  C CG2  . THR X  2 90  ? -157.88236 -67.36223  -199.89258 1.000 65.40329  ? 92  THR X CG2  1 
ATOM   80471  H H    . THR X  2 90  ? -154.14670 -66.18748  -200.16433 1.000 88.25393  ? 92  THR X H    1 
ATOM   80472  H HA   . THR X  2 90  ? -156.02331 -66.14567  -198.32806 1.000 81.03998  ? 92  THR X HA   1 
ATOM   80473  H HB   . THR X  2 90  ? -156.10212 -67.29742  -200.90377 1.000 89.05413  ? 92  THR X HB   1 
ATOM   80474  H HG1  . THR X  2 90  ? -156.07821 -65.22047  -201.23277 1.000 91.48014  ? 92  THR X HG1  1 
ATOM   80475  H HG21 . THR X  2 90  ? -158.45300 -67.32869  -200.67625 1.000 76.18651  ? 92  THR X HG21 1 
ATOM   80476  H HG22 . THR X  2 90  ? -157.77868 -68.28676  -199.61801 1.000 76.18651  ? 92  THR X HG22 1 
ATOM   80477  H HG23 . THR X  2 90  ? -158.30475 -66.86595  -199.17411 1.000 76.18651  ? 92  THR X HG23 1 
ATOM   80478  N N    . ALA X  2 91  ? -155.89939 -68.25951  -197.10620 1.000 61.53091  ? 93  ALA X N    1 
ATOM   80479  C CA   . ALA X  2 91  ? -155.80914 -69.53161  -196.40490 1.000 60.92776  ? 93  ALA X CA   1 
ATOM   80480  C C    . ALA X  2 91  ? -156.51316 -69.38966  -195.06433 1.000 66.07780  ? 93  ALA X C    1 
ATOM   80481  O O    . ALA X  2 91  ? -156.82734 -68.28251  -194.61777 1.000 59.75839  ? 93  ALA X O    1 
ATOM   80482  C CB   . ALA X  2 91  ? -154.35140 -69.96086  -196.21249 1.000 64.31956  ? 93  ALA X CB   1 
ATOM   80483  H H    . ALA X  2 91  ? -156.21638 -67.61713  -196.63031 1.000 72.99014  ? 93  ALA X H    1 
ATOM   80484  H HA   . ALA X  2 91  ? -156.26830 -70.21452  -196.91843 1.000 70.91240  ? 93  ALA X HA   1 
ATOM   80485  H HB1  . ALA X  2 91  ? -154.33141 -70.80965  -195.74339 1.000 77.64297  ? 93  ALA X HB1  1 
ATOM   80486  H HB2  . ALA X  2 91  ? -153.93209 -70.05365  -197.08224 1.000 77.64297  ? 93  ALA X HB2  1 
ATOM   80487  H HB3  . ALA X  2 91  ? -153.88907 -69.28476  -195.69283 1.000 77.64297  ? 93  ALA X HB3  1 
ATOM   80488  N N    . VAL X  2 92  ? -156.76562 -70.53118  -194.43235 1.000 60.82081  ? 94  VAL X N    1 
ATOM   80489  C CA   . VAL X  2 92  ? -157.23453 -70.55360  -193.05190 1.000 63.92416  ? 94  VAL X CA   1 
ATOM   80490  C C    . VAL X  2 92  ? -156.01307 -70.44046  -192.14876 1.000 63.13897  ? 94  VAL X C    1 
ATOM   80491  O O    . VAL X  2 92  ? -155.10480 -71.27556  -192.21092 1.000 63.99790  ? 94  VAL X O    1 
ATOM   80492  C CB   . VAL X  2 92  ? -158.03227 -71.83017  -192.75301 1.000 60.72398  ? 94  VAL X CB   1 
ATOM   80493  C CG1  . VAL X  2 92  ? -158.55945 -71.80699  -191.32424 1.000 61.10652  ? 94  VAL X CG1  1 
ATOM   80494  C CG2  . VAL X  2 92  ? -159.17870 -71.98316  -193.73970 1.000 60.17165  ? 94  VAL X CG2  1 
ATOM   80495  H H    . VAL X  2 92  ? -156.67255 -71.31065  -194.78358 1.000 73.44446  ? 94  VAL X H    1 
ATOM   80496  H HA   . VAL X  2 92  ? -157.81901 -69.79641  -192.89084 1.000 77.16848  ? 94  VAL X HA   1 
ATOM   80497  H HB   . VAL X  2 92  ? -157.44473 -72.59616  -192.84770 1.000 73.32826  ? 94  VAL X HB   1 
ATOM   80498  H HG11 . VAL X  2 92  ? -159.06532 -72.61839  -191.16108 1.000 73.78732  ? 94  VAL X HG11 1 
ATOM   80499  H HG12 . VAL X  2 92  ? -157.80915 -71.75614  -190.71157 1.000 73.78732  ? 94  VAL X HG12 1 
ATOM   80500  H HG13 . VAL X  2 92  ? -159.13180 -71.03202  -191.21134 1.000 73.78732  ? 94  VAL X HG13 1 
ATOM   80501  H HG21 . VAL X  2 92  ? -159.66990 -72.79288  -193.53001 1.000 72.66547  ? 94  VAL X HG21 1 
ATOM   80502  H HG22 . VAL X  2 92  ? -159.76371 -71.21294  -193.66599 1.000 72.66547  ? 94  VAL X HG22 1 
ATOM   80503  H HG23 . VAL X  2 92  ? -158.81692 -72.03899  -194.63797 1.000 72.66547  ? 94  VAL X HG23 1 
ATOM   80504  N N    . TYR X  2 93  ? -155.98172 -69.40166  -191.31790 1.000 65.69790  ? 95  TYR X N    1 
ATOM   80505  C CA   . TYR X  2 93  ? -154.84973 -69.13320  -190.43819 1.000 60.14038  ? 95  TYR X CA   1 
ATOM   80506  C C    . TYR X  2 93  ? -155.17337 -69.66515  -189.04770 1.000 67.02798  ? 95  TYR X C    1 
ATOM   80507  O O    . TYR X  2 93  ? -156.06434 -69.14660  -188.36668 1.000 67.92848  ? 95  TYR X O    1 
ATOM   80508  C CB   . TYR X  2 93  ? -154.53451 -67.63975  -190.40811 1.000 57.42475  ? 95  TYR X CB   1 
ATOM   80509  C CG   . TYR X  2 93  ? -153.81777 -67.17169  -191.65379 1.000 62.50066  ? 95  TYR X CG   1 
ATOM   80510  C CD1  . TYR X  2 93  ? -154.48889 -67.06881  -192.86517 1.000 63.56603  ? 95  TYR X CD1  1 
ATOM   80511  C CD2  . TYR X  2 93  ? -152.46781 -66.85202  -191.62471 1.000 56.49194  ? 95  TYR X CD2  1 
ATOM   80512  C CE1  . TYR X  2 93  ? -153.83793 -66.65243  -194.00919 1.000 62.17109  ? 95  TYR X CE1  1 
ATOM   80513  C CE2  . TYR X  2 93  ? -151.80823 -66.43447  -192.76421 1.000 57.62548  ? 95  TYR X CE2  1 
ATOM   80514  C CZ   . TYR X  2 93  ? -152.49752 -66.33609  -193.95331 1.000 60.89378  ? 95  TYR X CZ   1 
ATOM   80515  O OH   . TYR X  2 93  ? -151.84586 -65.92076  -195.09255 1.000 65.13920  ? 95  TYR X OH   1 
ATOM   80516  H H    . TYR X  2 93  ? -156.61774 -68.82739  -191.24517 1.000 79.29696  ? 95  TYR X H    1 
ATOM   80517  H HA   . TYR X  2 93  ? -154.06653 -69.60360  -190.76411 1.000 72.62794  ? 95  TYR X HA   1 
ATOM   80518  H HB2  . TYR X  2 93  ? -155.36424 -67.14284  -190.33370 1.000 69.36919  ? 95  TYR X HB2  1 
ATOM   80519  H HB3  . TYR X  2 93  ? -153.96574 -67.45189  -189.64515 1.000 69.36919  ? 95  TYR X HB3  1 
ATOM   80520  H HD1  . TYR X  2 93  ? -155.39267 -67.28417  -192.90649 1.000 76.73873  ? 95  TYR X HD1  1 
ATOM   80521  H HD2  . TYR X  2 93  ? -151.99913 -66.92007  -190.82433 1.000 65.80394  ? 95  TYR X HD2  1 
ATOM   80522  H HE1  . TYR X  2 93  ? -154.30111 -66.58577  -194.81288 1.000 75.06479  ? 95  TYR X HE1  1 
ATOM   80523  H HE2  . TYR X  2 93  ? -150.90378 -66.22087  -192.72908 1.000 66.85313  ? 95  TYR X HE2  1 
ATOM   80524  H HH   . TYR X  2 93  ? -152.36609 -65.95833  -195.75098 1.000 78.62653  ? 95  TYR X HH   1 
ATOM   80525  N N    . TYR X  2 94  ? -154.45229 -70.70571  -188.63613 1.000 77.95719  ? 96  TYR X N    1 
ATOM   80526  C CA   . TYR X  2 94  ? -154.61838 -71.29302  -187.31630 1.000 78.45761  ? 96  TYR X CA   1 
ATOM   80527  C C    . TYR X  2 94  ? -153.69164 -70.60337  -186.32540 1.000 77.23546  ? 96  TYR X C    1 
ATOM   80528  O O    . TYR X  2 94  ? -152.48675 -70.49313  -186.56900 1.000 77.78129  ? 96  TYR X O    1 
ATOM   80529  C CB   . TYR X  2 94  ? -154.30447 -72.79014  -187.32935 1.000 73.28548  ? 96  TYR X CB   1 
ATOM   80530  C CG   . TYR X  2 94  ? -154.90586 -73.56469  -188.47387 1.000 77.87046  ? 96  TYR X CG   1 
ATOM   80531  C CD1  . TYR X  2 94  ? -156.22504 -73.99686  -188.42938 1.000 80.25936  ? 96  TYR X CD1  1 
ATOM   80532  C CD2  . TYR X  2 94  ? -154.14846 -73.88477  -189.59175 1.000 77.19298  ? 96  TYR X CD2  1 
ATOM   80533  C CE1  . TYR X  2 94  ? -156.77677 -74.71655  -189.47358 1.000 77.23571  ? 96  TYR X CE1  1 
ATOM   80534  C CE2  . TYR X  2 94  ? -154.68989 -74.60365  -190.63969 1.000 81.59829  ? 96  TYR X CE2  1 
ATOM   80535  C CZ   . TYR X  2 94  ? -156.00360 -75.01768  -190.57604 1.000 83.36436  ? 96  TYR X CZ   1 
ATOM   80536  O OH   . TYR X  2 94  ? -156.54255 -75.73229  -191.62163 1.000 87.92245  ? 96  TYR X OH   1 
ATOM   80537  H H    . TYR X  2 94  ? -153.85120 -71.09340  -189.11362 1.000 94.00811  ? 96  TYR X H    1 
ATOM   80538  H HA   . TYR X  2 94  ? -155.53991 -71.17092  -187.03922 1.000 94.60863  ? 96  TYR X HA   1 
ATOM   80539  H HB2  . TYR X  2 94  ? -153.34205 -72.90038  -187.37934 1.000 88.40206  ? 96  TYR X HB2  1 
ATOM   80540  H HB3  . TYR X  2 94  ? -154.64084 -73.18031  -186.50745 1.000 88.40206  ? 96  TYR X HB3  1 
ATOM   80541  H HD1  . TYR X  2 94  ? -156.74611 -73.79896  -187.68492 1.000 96.77072  ? 96  TYR X HD1  1 
ATOM   80542  H HD2  . TYR X  2 94  ? -153.26093 -73.61051  -189.63615 1.000 93.09106  ? 96  TYR X HD2  1 
ATOM   80543  H HE1  . TYR X  2 94  ? -157.66297 -74.99567  -189.43296 1.000 93.14234  ? 96  TYR X HE1  1 
ATOM   80544  H HE2  . TYR X  2 94  ? -154.17112 -74.80732  -191.38420 1.000 98.37744  ? 96  TYR X HE2  1 
ATOM   80545  H HH   . TYR X  2 94  ? -155.92879 -76.06363  -192.08973 1.000 105.96643 ? 96  TYR X HH   1 
ATOM   80546  N N    . CYS X  2 95  ? -154.24883 -70.15302  -185.20991 1.000 72.50068  ? 97  CYS X N    1 
ATOM   80547  C CA   . CYS X  2 95  ? -153.42636 -69.72522  -184.09109 1.000 68.81046  ? 97  CYS X CA   1 
ATOM   80548  C C    . CYS X  2 95  ? -153.01655 -70.94348  -183.27189 1.000 70.20925  ? 97  CYS X C    1 
ATOM   80549  O O    . CYS X  2 95  ? -153.69878 -71.97267  -183.26680 1.000 66.91794  ? 97  CYS X O    1 
ATOM   80550  C CB   . CYS X  2 95  ? -154.18146 -68.72493  -183.21967 1.000 66.06803  ? 97  CYS X CB   1 
ATOM   80551  S SG   . CYS X  2 95  ? -153.26270 -68.16480  -181.76839 1.000 81.75145  ? 97  CYS X SG   1 
ATOM   80552  H H    . CYS X  2 95  ? -155.09594 -70.08609  -185.07759 1.000 87.46030  ? 97  CYS X H    1 
ATOM   80553  H HA   . CYS X  2 95  ? -152.62581 -69.28019  -184.41040 1.000 83.03205  ? 97  CYS X HA   1 
ATOM   80554  H HB2  . CYS X  2 95  ? -154.39079 -67.94361  -183.75504 1.000 79.74112  ? 97  CYS X HB2  1 
ATOM   80555  H HB3  . CYS X  2 95  ? -154.99962 -69.14186  -182.90713 1.000 79.74112  ? 97  CYS X HB3  1 
ATOM   80556  N N    . TYR X  2 96  ? -151.88303 -70.82838  -182.58554 1.000 65.03675  ? 98  TYR X N    1 
ATOM   80557  C CA   . TYR X  2 96  ? -151.40061 -71.92939  -181.76708 1.000 64.56524  ? 98  TYR X CA   1 
ATOM   80558  C C    . TYR X  2 96  ? -150.62846 -71.38169  -180.58008 1.000 65.75327  ? 98  TYR X C    1 
ATOM   80559  O O    . TYR X  2 96  ? -150.12845 -70.25453  -180.60108 1.000 66.47565  ? 98  TYR X O    1 
ATOM   80560  C CB   . TYR X  2 96  ? -150.51542 -72.89110  -182.57067 1.000 68.46664  ? 98  TYR X CB   1 
ATOM   80561  C CG   . TYR X  2 96  ? -149.04714 -72.52132  -182.58434 1.000 68.53236  ? 98  TYR X CG   1 
ATOM   80562  C CD1  . TYR X  2 96  ? -148.55944 -71.57193  -183.47253 1.000 70.94527  ? 98  TYR X CD1  1 
ATOM   80563  C CD2  . TYR X  2 96  ? -148.14854 -73.12464  -181.71499 1.000 63.88184  ? 98  TYR X CD2  1 
ATOM   80564  C CE1  . TYR X  2 96  ? -147.21948 -71.23291  -183.49449 1.000 62.35926  ? 98  TYR X CE1  1 
ATOM   80565  C CE2  . TYR X  2 96  ? -146.80615 -72.79028  -181.72911 1.000 72.58052  ? 98  TYR X CE2  1 
ATOM   80566  C CZ   . TYR X  2 96  ? -146.34802 -71.84467  -182.62133 1.000 63.64084  ? 98  TYR X CZ   1 
ATOM   80567  O OH   . TYR X  2 96  ? -145.01302 -71.51134  -182.64011 1.000 62.61192  ? 98  TYR X OH   1 
ATOM   80568  H H    . TYR X  2 96  ? -151.38240 -70.12914  -182.57917 1.000 78.50359  ? 98  TYR X H    1 
ATOM   80569  H HA   . TYR X  2 96  ? -152.16541 -72.42148  -181.42970 1.000 77.93778  ? 98  TYR X HA   1 
ATOM   80570  H HB2  . TYR X  2 96  ? -150.59157 -73.77785  -182.18494 1.000 82.61946  ? 98  TYR X HB2  1 
ATOM   80571  H HB3  . TYR X  2 96  ? -150.82440 -72.90160  -183.49008 1.000 82.61946  ? 98  TYR X HB3  1 
ATOM   80572  H HD1  . TYR X  2 96  ? -149.14509 -71.15647  -184.06355 1.000 85.59382  ? 98  TYR X HD1  1 
ATOM   80573  H HD2  . TYR X  2 96  ? -148.45407 -73.76431  -181.11302 1.000 77.11769  ? 98  TYR X HD2  1 
ATOM   80574  H HE1  . TYR X  2 96  ? -146.90830 -70.59520  -184.09565 1.000 75.29060  ? 98  TYR X HE1  1 
ATOM   80575  H HE2  . TYR X  2 96  ? -146.21587 -73.20139  -181.13966 1.000 87.55611  ? 98  TYR X HE2  1 
ATOM   80576  H HH   . TYR X  2 96  ? -144.83947 -71.05904  -183.32634 1.000 75.59379  ? 98  TYR X HH   1 
ATOM   80577  N N    . GLY X  2 97  ? -150.54138 -72.20234  -179.54479 1.000 61.62291  ? 99  GLY X N    1 
ATOM   80578  C CA   . GLY X  2 97  ? -149.78756 -71.85108  -178.35824 1.000 65.06433  ? 99  GLY X CA   1 
ATOM   80579  C C    . GLY X  2 97  ? -149.07489 -73.07057  -177.82182 1.000 65.34592  ? 99  GLY X C    1 
ATOM   80580  O O    . GLY X  2 97  ? -149.51107 -74.20657  -178.01792 1.000 69.02841  ? 99  GLY X O    1 
ATOM   80581  H H    . GLY X  2 97  ? -150.91446 -72.97624  -179.50620 1.000 74.40698  ? 99  GLY X H    1 
ATOM   80582  H HA2  . GLY X  2 97  ? -149.13066 -71.17036  -178.57275 1.000 78.53669  ? 99  GLY X HA2  1 
ATOM   80583  H HA3  . GLY X  2 97  ? -150.38545 -71.50892  -177.67535 1.000 78.53669  ? 99  GLY X HA3  1 
ATOM   80584  N N    . LEU X  2 98  ? -147.95510 -72.82249  -177.14823 1.000 70.30639  ? 100 LEU X N    1 
ATOM   80585  C CA   . LEU X  2 98  ? -147.15035 -73.87699  -176.54738 1.000 76.83491  ? 100 LEU X CA   1 
ATOM   80586  C C    . LEU X  2 98  ? -147.06964 -73.63494  -175.04844 1.000 82.82974  ? 100 LEU X C    1 
ATOM   80587  O O    . LEU X  2 98  ? -146.64002 -72.56151  -174.61133 1.000 85.92090  ? 100 LEU X O    1 
ATOM   80588  C CB   . LEU X  2 98  ? -145.74688 -73.92162  -177.15381 1.000 76.99592  ? 100 LEU X CB   1 
ATOM   80589  C CG   . LEU X  2 98  ? -145.61225 -74.46153  -178.57715 1.000 70.33276  ? 100 LEU X CG   1 
ATOM   80590  C CD1  . LEU X  2 98  ? -144.15080 -74.43690  -179.00171 1.000 74.56802  ? 100 LEU X CD1  1 
ATOM   80591  C CD2  . LEU X  2 98  ? -146.17377 -75.86556  -178.69745 1.000 74.63134  ? 100 LEU X CD2  1 
ATOM   80592  H H    . LEU X  2 98  ? -147.63614 -72.03348  -177.02440 1.000 84.82716  ? 100 LEU X H    1 
ATOM   80593  H HA   . LEU X  2 98  ? -147.57840 -74.73334  -176.70341 1.000 92.66138  ? 100 LEU X HA   1 
ATOM   80594  H HB2  . LEU X  2 98  ? -145.39832 -73.01645  -177.16239 1.000 92.85460  ? 100 LEU X HB2  1 
ATOM   80595  H HB3  . LEU X  2 98  ? -145.19623 -74.48381  -176.58668 1.000 92.85460  ? 100 LEU X HB3  1 
ATOM   80596  H HG   . LEU X  2 98  ? -146.12575 -73.89525  -179.17427 1.000 84.85880  ? 100 LEU X HG   1 
ATOM   80597  H HD11 . LEU X  2 98  ? -144.07748 -74.79043  -179.90201 1.000 89.94111  ? 100 LEU X HD11 1 
ATOM   80598  H HD12 . LEU X  2 98  ? -143.83064 -73.52155  -178.97869 1.000 89.94111  ? 100 LEU X HD12 1 
ATOM   80599  H HD13 . LEU X  2 98  ? -143.63461 -74.98339  -178.38869 1.000 89.94111  ? 100 LEU X HD13 1 
ATOM   80600  H HD21 . LEU X  2 98  ? -146.04362 -76.18101  -179.60544 1.000 90.01710  ? 100 LEU X HD21 1 
ATOM   80601  H HD22 . LEU X  2 98  ? -145.70804 -76.44630  -178.07557 1.000 90.01710  ? 100 LEU X HD22 1 
ATOM   80602  H HD23 . LEU X  2 98  ? -147.12035 -75.84626  -178.48646 1.000 90.01710  ? 100 LEU X HD23 1 
ATOM   80603  N N    . SER X  2 99  ? -147.48911 -74.62573  -174.26866 1.000 85.30103  ? 101 SER X N    1 
ATOM   80604  C CA   . SER X  2 99  ? -147.29318 -74.57563  -172.83134 1.000 79.63450  ? 101 SER X CA   1 
ATOM   80605  C C    . SER X  2 99  ? -145.80358 -74.63372  -172.50773 1.000 85.67850  ? 101 SER X C    1 
ATOM   80606  O O    . SER X  2 99  ? -144.97519 -75.04163  -173.32735 1.000 86.68143  ? 101 SER X O    1 
ATOM   80607  C CB   . SER X  2 99  ? -148.02262 -75.73199  -172.14961 1.000 87.03179  ? 101 SER X CB   1 
ATOM   80608  O OG   . SER X  2 99  ? -147.17389 -76.86027  -172.01617 1.000 90.38827  ? 101 SER X OG   1 
ATOM   80609  H H    . SER X  2 99  ? -147.88815 -75.33414  -174.54887 1.000 102.82072 ? 101 SER X H    1 
ATOM   80610  H HA   . SER X  2 99  ? -147.65537 -73.74754  -172.47923 1.000 96.02089  ? 101 SER X HA   1 
ATOM   80611  H HB2  . SER X  2 99  ? -148.30953 -75.44745  -171.26778 1.000 104.89763 ? 101 SER X HB2  1 
ATOM   80612  H HB3  . SER X  2 99  ? -148.79264 -75.97853  -172.68551 1.000 104.89763 ? 101 SER X HB3  1 
ATOM   80613  H HG   . SER X  2 99  ? -147.54904 -77.44822  -171.54799 1.000 108.92541 ? 101 SER X HG   1 
ATOM   80614  N N    . TYR X  2 100 ? -145.46464 -74.21558  -171.28878 1.000 94.91160  ? 102 TYR X N    1 
ATOM   80615  C CA   . TYR X  2 100 ? -144.08087 -74.29842  -170.84038 1.000 89.82751  ? 102 TYR X CA   1 
ATOM   80616  C C    . TYR X  2 100 ? -143.60588 -75.73697  -170.69313 1.000 87.01575  ? 102 TYR X C    1 
ATOM   80617  O O    . TYR X  2 100 ? -142.40655 -75.95603  -170.49704 1.000 88.98575  ? 102 TYR X O    1 
ATOM   80618  C CB   . TYR X  2 100 ? -143.91596 -73.54670  -169.52160 1.000 93.35043  ? 102 TYR X CB   1 
ATOM   80619  C CG   . TYR X  2 100 ? -143.74704 -72.05206  -169.69776 1.000 94.68930  ? 102 TYR X CG   1 
ATOM   80620  C CD1  . TYR X  2 100 ? -144.84995 -71.20653  -169.72830 1.000 94.26087  ? 102 TYR X CD1  1 
ATOM   80621  C CD2  . TYR X  2 100 ? -142.48503 -71.48746  -169.83803 1.000 91.83134  ? 102 TYR X CD2  1 
ATOM   80622  C CE1  . TYR X  2 100 ? -144.70102 -69.84036  -169.89027 1.000 91.89439  ? 102 TYR X CE1  1 
ATOM   80623  C CE2  . TYR X  2 100 ? -142.32549 -70.12230  -169.99900 1.000 92.27096  ? 102 TYR X CE2  1 
ATOM   80624  C CZ   . TYR X  2 100 ? -143.43735 -69.30334  -170.02300 1.000 99.71627  ? 102 TYR X CZ   1 
ATOM   80625  O OH   . TYR X  2 100 ? -143.28999 -67.94342  -170.18313 1.000 89.64730  ? 102 TYR X OH   1 
ATOM   80626  H H    . TYR X  2 100 ? -146.01084 -73.88512  -170.71252 1.000 114.35341 ? 102 TYR X H    1 
ATOM   80627  H HA   . TYR X  2 100 ? -143.50819 -73.86646  -171.49333 1.000 108.25250 ? 102 TYR X HA   1 
ATOM   80628  H HB2  . TYR X  2 100 ? -144.70422 -73.69477  -168.97606 1.000 112.48000 ? 102 TYR X HB2  1 
ATOM   80629  H HB3  . TYR X  2 100 ? -143.12883 -73.88337  -169.06555 1.000 112.48000 ? 102 TYR X HB3  1 
ATOM   80630  H HD1  . TYR X  2 100 ? -145.70318 -71.56542  -169.63827 1.000 113.57253 ? 102 TYR X HD1  1 
ATOM   80631  H HD2  . TYR X  2 100 ? -141.73462 -72.03660  -169.82347 1.000 110.65710 ? 102 TYR X HD2  1 
ATOM   80632  H HE1  . TYR X  2 100 ? -145.44856 -69.28744  -169.90954 1.000 110.73275 ? 102 TYR X HE1  1 
ATOM   80633  H HE2  . TYR X  2 100 ? -141.47453 -69.75844  -170.09049 1.000 111.18464 ? 102 TYR X HE2  1 
ATOM   80634  H HH   . TYR X  2 100 ? -142.52703 -67.70476  -169.92517 1.000 108.03624 ? 102 TYR X HH   1 
ATOM   80635  N N    . SER X  2 101 ? -144.51197 -76.71269  -170.77448 1.000 97.28044  ? 103 SER X N    1 
ATOM   80636  C CA   . SER X  2 101 ? -144.15430 -78.11621  -170.92259 1.000 105.62791 ? 103 SER X CA   1 
ATOM   80637  C C    . SER X  2 101 ? -144.23652 -78.57030  -172.37806 1.000 99.34122  ? 103 SER X C    1 
ATOM   80638  O O    . SER X  2 101 ? -144.29490 -79.77515  -172.64766 1.000 100.31252 ? 103 SER X O    1 
ATOM   80639  C CB   . SER X  2 101 ? -145.04818 -78.98924  -170.04070 1.000 111.90201 ? 103 SER X CB   1 
ATOM   80640  O OG   . SER X  2 101 ? -146.35724 -78.45625  -169.94961 1.000 115.33614 ? 103 SER X OG   1 
ATOM   80641  H H    . SER X  2 101 ? -145.36099 -76.57884  -170.74510 1.000 117.19602 ? 103 SER X H    1 
ATOM   80642  H HA   . SER X  2 101 ? -143.24064 -78.23802  -170.62045 1.000 127.21298 ? 103 SER X HA   1 
ATOM   80643  H HB2  . SER X  2 101 ? -145.09707 -79.87826  -170.42561 1.000 134.74190 ? 103 SER X HB2  1 
ATOM   80644  H HB3  . SER X  2 101 ? -144.66446 -79.03360  -169.15093 1.000 134.74190 ? 103 SER X HB3  1 
ATOM   80645  H HG   . SER X  2 101 ? -146.83601 -78.95094  -169.46830 1.000 138.86286 ? 103 SER X HG   1 
ATOM   80646  N N    . ASN X  2 102 ? -144.25852 -77.62238  -173.31717 1.000 83.25314  ? 104 ASN X N    1 
ATOM   80647  C CA   . ASN X  2 102 ? -144.21568 -77.91894  -174.74905 1.000 82.87159  ? 104 ASN X CA   1 
ATOM   80648  C C    . ASN X  2 102 ? -145.45079 -78.69486  -175.20102 1.000 83.42753  ? 104 ASN X C    1 
ATOM   80649  O O    . ASN X  2 102 ? -145.36641 -79.61712  -176.01525 1.000 79.10937  ? 104 ASN X O    1 
ATOM   80650  C CB   . ASN X  2 102 ? -142.93326 -78.67186  -175.10809 1.000 82.11202  ? 104 ASN X CB   1 
ATOM   80651  C CG   . ASN X  2 102 ? -141.68490 -77.86141  -174.81585 1.000 83.22810  ? 104 ASN X CG   1 
ATOM   80652  O OD1  . ASN X  2 102 ? -141.67662 -76.63992  -174.96918 1.000 81.83592  ? 104 ASN X OD1  1 
ATOM   80653  N ND2  . ASN X  2 102 ? -140.62432 -78.53715  -174.38543 1.000 85.93073  ? 104 ASN X ND2  1 
ATOM   80654  H H    . ASN X  2 102 ? -144.29901 -76.78066  -173.14550 1.000 100.36326 ? 104 ASN X H    1 
ATOM   80655  H HA   . ASN X  2 102 ? -144.21953 -77.07919  -175.23454 1.000 99.90539  ? 104 ASN X HA   1 
ATOM   80656  H HB2  . ASN X  2 102 ? -142.88971 -79.49002  -174.58885 1.000 96.23698  ? 104 ASN X HB2  1 
ATOM   80657  H HB3  . ASN X  2 102 ? -142.94229 -78.88022  -176.05541 1.000 96.23698  ? 104 ASN X HB3  1 
ATOM   80658  H HD21 . ASN X  2 102 ? -139.89313 -78.12132  -174.20640 1.000 101.37758 ? 104 ASN X HD21 1 
ATOM   80659  H HD22 . ASN X  2 102 ? -140.66929 -79.39019  -174.28597 1.000 101.37758 ? 104 ASN X HD22 1 
ATOM   80660  N N    . ASP X  2 103 ? -146.60950 -78.31128  -174.67332 1.000 80.36374  ? 105 ASP X N    1 
ATOM   80661  C CA   . ASP X  2 103 ? -147.89445 -78.83406  -175.11859 1.000 77.41752  ? 105 ASP X CA   1 
ATOM   80662  C C    . ASP X  2 103 ? -148.51702 -77.83972  -176.08991 1.000 75.56529  ? 105 ASP X C    1 
ATOM   80663  O O    . ASP X  2 103 ? -148.61211 -76.64692  -175.78378 1.000 73.91924  ? 105 ASP X O    1 
ATOM   80664  C CB   . ASP X  2 103 ? -148.82891 -79.07109  -173.93254 1.000 78.75334  ? 105 ASP X CB   1 
ATOM   80665  C CG   . ASP X  2 103 ? -148.51633 -80.35405  -173.19250 1.000 83.17831  ? 105 ASP X CG   1 
ATOM   80666  O OD1  . ASP X  2 103 ? -148.52061 -81.42715  -173.83178 1.000 81.53522  ? 105 ASP X OD1  1 
ATOM   80667  O OD2  . ASP X  2 103 ? -148.26537 -80.29163  -171.97051 1.000 90.03362  ? 105 ASP X OD2  1 
ATOM   80668  H H    . ASP X  2 103 ? -146.67739 -77.73402  -174.03947 1.000 96.89597  ? 105 ASP X H    1 
ATOM   80669  H HA   . ASP X  2 103 ? -147.76753 -79.68169  -175.57281 1.000 93.35158  ? 105 ASP X HA   1 
ATOM   80670  H HB2  . ASP X  2 103 ? -148.74048 -78.33450  -173.30762 1.000 92.20657  ? 105 ASP X HB2  1 
ATOM   80671  H HB3  . ASP X  2 103 ? -149.74222 -79.12492  -174.25482 1.000 92.20657  ? 105 ASP X HB3  1 
ATOM   80672  N N    . ASP X  2 104 ? -148.94071 -78.32504  -177.25264 1.000 73.03946  ? 106 ASP X N    1 
ATOM   80673  C CA   . ASP X  2 104 ? -149.46145 -77.46020  -178.30325 1.000 77.33397  ? 106 ASP X CA   1 
ATOM   80674  C C    . ASP X  2 104 ? -150.98283 -77.41687  -178.24603 1.000 75.48411  ? 106 ASP X C    1 
ATOM   80675  O O    . ASP X  2 104 ? -151.63952 -78.45838  -178.14206 1.000 84.02776  ? 106 ASP X O    1 
ATOM   80676  C CB   . ASP X  2 104 ? -148.99936 -77.92968  -179.68554 1.000 74.92567  ? 106 ASP X CB   1 
ATOM   80677  C CG   . ASP X  2 104 ? -149.43449 -79.34526  -179.99946 1.000 72.41274  ? 106 ASP X CG   1 
ATOM   80678  O OD1  . ASP X  2 104 ? -149.50114 -80.16855  -179.06355 1.000 72.20613  ? 106 ASP X OD1  1 
ATOM   80679  O OD2  . ASP X  2 104 ? -149.70475 -79.63474  -181.18437 1.000 77.86237  ? 106 ASP X OD2  1 
ATOM   80680  H H    . ASP X  2 104 ? -148.93597 -79.16031  -177.45734 1.000 87.67959  ? 106 ASP X H    1 
ATOM   80681  H HA   . ASP X  2 104 ? -149.12945 -76.56030  -178.15880 1.000 93.26025  ? 106 ASP X HA   1 
ATOM   80682  H HB2  . ASP X  2 104 ? -149.37589 -77.34359  -180.36054 1.000 90.37030  ? 106 ASP X HB2  1 
ATOM   80683  H HB3  . ASP X  2 104 ? -148.03055 -77.89866  -179.72229 1.000 90.37030  ? 106 ASP X HB3  1 
ATOM   80684  N N    . TYR X  2 105 ? -151.53180 -76.20681  -178.30644 1.000 74.71311  ? 107 TYR X N    1 
ATOM   80685  C CA   . TYR X  2 105 ? -152.96563 -75.97368  -178.40874 1.000 70.10055  ? 107 TYR X CA   1 
ATOM   80686  C C    . TYR X  2 105 ? -153.21946 -75.19244  -179.68876 1.000 67.78849  ? 107 TYR X C    1 
ATOM   80687  O O    . TYR X  2 105 ? -152.50012 -74.23185  -179.98263 1.000 67.59513  ? 107 TYR X O    1 
ATOM   80688  C CB   . TYR X  2 105 ? -153.49068 -75.20705  -177.19273 1.000 67.96786  ? 107 TYR X CB   1 
ATOM   80689  C CG   . TYR X  2 105 ? -153.06752 -75.80463  -175.86916 1.000 75.93576  ? 107 TYR X CG   1 
ATOM   80690  C CD1  . TYR X  2 105 ? -153.64131 -76.97956  -175.39941 1.000 80.80347  ? 107 TYR X CD1  1 
ATOM   80691  C CD2  . TYR X  2 105 ? -152.09187 -75.19627  -175.08983 1.000 77.69280  ? 107 TYR X CD2  1 
ATOM   80692  C CE1  . TYR X  2 105 ? -153.25567 -77.53244  -174.19020 1.000 79.62969  ? 107 TYR X CE1  1 
ATOM   80693  C CE2  . TYR X  2 105 ? -151.69992 -75.74147  -173.87845 1.000 77.84831  ? 107 TYR X CE2  1 
ATOM   80694  C CZ   . TYR X  2 105 ? -152.28537 -76.90971  -173.43373 1.000 80.53999  ? 107 TYR X CZ   1 
ATOM   80695  O OH   . TYR X  2 105 ? -151.90010 -77.45726  -172.22970 1.000 82.94664  ? 107 TYR X OH   1 
ATOM   80696  H H    . TYR X  2 105 ? -151.07464 -75.47859  -178.28903 1.000 90.11522  ? 107 TYR X H    1 
ATOM   80697  H HA   . TYR X  2 105 ? -153.44549 -76.81564  -178.45050 1.000 84.58014  ? 107 TYR X HA   1 
ATOM   80698  H HB2  . TYR X  2 105 ? -153.15510 -74.29764  -177.22825 1.000 79.26399  ? 107 TYR X HB2  1 
ATOM   80699  H HB3  . TYR X  2 105 ? -154.46029 -75.20420  -177.22027 1.000 79.26399  ? 107 TYR X HB3  1 
ATOM   80700  H HD1  . TYR X  2 105 ? -154.29635 -77.40229  -175.90648 1.000 97.42365  ? 107 TYR X HD1  1 
ATOM   80701  H HD2  . TYR X  2 105 ? -151.69497 -74.40930  -175.38655 1.000 93.69085  ? 107 TYR X HD2  1 
ATOM   80702  H HE1  . TYR X  2 105 ? -153.64896 -78.31976  -173.88962 1.000 96.01512  ? 107 TYR X HE1  1 
ATOM   80703  H HE2  . TYR X  2 105 ? -151.04561 -75.32257  -173.36727 1.000 93.87746  ? 107 TYR X HE2  1 
ATOM   80704  H HH   . TYR X  2 105 ? -151.29405 -76.99051  -171.88264 1.000 99.99546  ? 107 TYR X HH   1 
ATOM   80705  N N    . TRP X  2 106 ? -154.23035 -75.60538  -180.44920 1.000 70.41085  ? 108 TRP X N    1 
ATOM   80706  C CA   . TRP X  2 106 ? -154.50936 -75.03654  -181.76117 1.000 72.30088  ? 108 TRP X CA   1 
ATOM   80707  C C    . TRP X  2 106 ? -155.92057 -74.46991  -181.79698 1.000 72.73697  ? 108 TRP X C    1 
ATOM   80708  O O    . TRP X  2 106 ? -156.87701 -75.14202  -181.39728 1.000 66.28076  ? 108 TRP X O    1 
ATOM   80709  C CB   . TRP X  2 106 ? -154.33075 -76.09402  -182.85613 1.000 68.67385  ? 108 TRP X CB   1 
ATOM   80710  C CG   . TRP X  2 106 ? -152.89882 -76.47895  -183.06473 1.000 74.51302  ? 108 TRP X CG   1 
ATOM   80711  C CD1  . TRP X  2 106 ? -152.21530 -77.47785  -182.43277 1.000 77.30028  ? 108 TRP X CD1  1 
ATOM   80712  C CD2  . TRP X  2 106 ? -151.96926 -75.86309  -183.96231 1.000 67.06860  ? 108 TRP X CD2  1 
ATOM   80713  N NE1  . TRP X  2 106 ? -150.91831 -77.52286  -182.88440 1.000 69.20635  ? 108 TRP X NE1  1 
ATOM   80714  C CE2  . TRP X  2 106 ? -150.74215 -76.54087  -183.82371 1.000 65.73960  ? 108 TRP X CE2  1 
ATOM   80715  C CE3  . TRP X  2 106 ? -152.05647 -74.80603  -184.87162 1.000 70.20927  ? 108 TRP X CE3  1 
ATOM   80716  C CZ2  . TRP X  2 106 ? -149.61177 -76.19498  -184.56011 1.000 63.37249  ? 108 TRP X CZ2  1 
ATOM   80717  C CZ3  . TRP X  2 106 ? -150.93299 -74.46522  -185.60219 1.000 68.99486  ? 108 TRP X CZ3  1 
ATOM   80718  C CH2  . TRP X  2 106 ? -149.72696 -75.15597  -185.44042 1.000 61.88410  ? 108 TRP X CH2  1 
ATOM   80719  H H    . TRP X  2 106 ? -154.77870 -76.22697  -180.21998 1.000 84.95251  ? 108 TRP X H    1 
ATOM   80720  H HA   . TRP X  2 106 ? -153.89691 -74.30350  -181.92989 1.000 87.22054  ? 108 TRP X HA   1 
ATOM   80721  H HB2  . TRP X  2 106 ? -154.82257 -76.89214  -182.60710 1.000 82.86811  ? 108 TRP X HB2  1 
ATOM   80722  H HB3  . TRP X  2 106 ? -154.67161 -75.74198  -183.69326 1.000 82.86811  ? 108 TRP X HB3  1 
ATOM   80723  H HD1  . TRP X  2 106 ? -152.57530 -78.04539  -181.78997 1.000 93.21983  ? 108 TRP X HD1  1 
ATOM   80724  H HE1  . TRP X  2 106 ? -150.31565 -78.07680  -182.62065 1.000 83.50710  ? 108 TRP X HE1  1 
ATOM   80725  H HE3  . TRP X  2 106 ? -152.85405 -74.34097  -184.98333 1.000 84.71062  ? 108 TRP X HE3  1 
ATOM   80726  H HZ2  . TRP X  2 106 ? -148.80928 -76.65350  -184.45675 1.000 75.18862  ? 108 TRP X HZ2  1 
ATOM   80727  H HZ3  . TRP X  2 106 ? -150.97981 -73.76449  -186.21184 1.000 83.25332  ? 108 TRP X HZ3  1 
ATOM   80728  H HH2  . TRP X  2 106 ? -148.98696 -74.90229  -185.94336 1.000 74.53391  ? 108 TRP X HH2  1 
ATOM   80729  N N    . GLY X  2 107 ? -156.04420 -73.23114  -182.27674 1.000 76.94358  ? 109 GLY X N    1 
ATOM   80730  C CA   . GLY X  2 107 ? -157.34375 -72.62175  -182.44537 1.000 75.46899  ? 109 GLY X CA   1 
ATOM   80731  C C    . GLY X  2 107 ? -158.05598 -73.11389  -183.69130 1.000 72.95155  ? 109 GLY X C    1 
ATOM   80732  O O    . GLY X  2 107 ? -157.46810 -73.72217  -184.58481 1.000 72.76883  ? 109 GLY X O    1 
ATOM   80733  H H    . GLY X  2 107 ? -155.38549 -72.72963  -182.50952 1.000 92.79179  ? 109 GLY X H    1 
ATOM   80734  H HA2  . GLY X  2 107 ? -157.89696 -72.82751  -181.67561 1.000 91.02228  ? 109 GLY X HA2  1 
ATOM   80735  H HA3  . GLY X  2 107 ? -157.24073 -71.65955  -182.51208 1.000 91.02228  ? 109 GLY X HA3  1 
ATOM   80736  N N    . GLN X  2 108 ? -159.36118 -72.83571  -183.74271 1.000 74.22172  ? 110 GLN X N    1 
ATOM   80737  C CA   . GLN X  2 108 ? -160.16539 -73.28899  -184.87215 1.000 67.40194  ? 110 GLN X CA   1 
ATOM   80738  C C    . GLN X  2 108 ? -159.64562 -72.73354  -186.19178 1.000 68.48267  ? 110 GLN X C    1 
ATOM   80739  O O    . GLN X  2 108 ? -159.73801 -73.40530  -187.22584 1.000 70.96475  ? 110 GLN X O    1 
ATOM   80740  C CB   . GLN X  2 108 ? -161.62594 -72.88761  -184.66695 1.000 62.74204  ? 110 GLN X CB   1 
ATOM   80741  H H    . GLN X  2 108 ? -159.79549 -72.39396  -183.14619 1.000 89.52555  ? 110 GLN X H    1 
ATOM   80742  H HA   . GLN X  2 108 ? -160.12125 -74.25691  -184.91777 1.000 81.34181  ? 110 GLN X HA   1 
ATOM   80743  N N    . GLY X  2 109 ? -159.09669 -71.52449  -186.17806 1.000 62.95444  ? 111 GLY X N    1 
ATOM   80744  C CA   . GLY X  2 109 ? -158.58858 -70.89140  -187.37461 1.000 71.01927  ? 111 GLY X CA   1 
ATOM   80745  C C    . GLY X  2 109 ? -159.53858 -69.83201  -187.91130 1.000 73.37763  ? 111 GLY X C    1 
ATOM   80746  O O    . GLY X  2 109 ? -160.72923 -69.79439  -187.59131 1.000 75.42859  ? 111 GLY X O    1 
ATOM   80747  H H    . GLY X  2 109 ? -159.00771 -71.04474  -185.46988 1.000 76.00481  ? 111 GLY X H    1 
ATOM   80748  H HA2  . GLY X  2 109 ? -157.73759 -70.46906  -187.17880 1.000 85.68262  ? 111 GLY X HA2  1 
ATOM   80749  H HA3  . GLY X  2 109 ? -158.45725 -71.56226  -188.06280 1.000 85.68262  ? 111 GLY X HA3  1 
ATOM   80750  N N    . THR X  2 110 ? -158.99264 -68.94946  -188.74675 1.000 61.69394  ? 112 THR X N    1 
ATOM   80751  C CA   . THR X  2 110 ? -159.76659 -67.88181  -189.36551 1.000 62.84252  ? 112 THR X CA   1 
ATOM   80752  C C    . THR X  2 110 ? -159.46147 -67.83106  -190.85436 1.000 65.91739  ? 112 THR X C    1 
ATOM   80753  O O    . THR X  2 110 ? -158.29575 -67.72772  -191.24997 1.000 61.75235  ? 112 THR X O    1 
ATOM   80754  C CB   . THR X  2 110 ? -159.46084 -66.52191  -188.72469 1.000 60.53733  ? 112 THR X CB   1 
ATOM   80755  O OG1  . THR X  2 110 ? -158.08150 -66.18997  -188.92818 1.000 65.78915  ? 112 THR X OG1  1 
ATOM   80756  C CG2  . THR X  2 110 ? -159.76332 -66.55447  -187.23108 1.000 68.62190  ? 112 THR X CG2  1 
ATOM   80757  H H    . THR X  2 110 ? -158.16273 -68.95112  -188.97222 1.000 74.49222  ? 112 THR X H    1 
ATOM   80758  H HA   . THR X  2 110 ? -160.71113 -68.07095  -189.25158 1.000 75.87051  ? 112 THR X HA   1 
ATOM   80759  H HB   . THR X  2 110 ? -160.01685 -65.83999  -189.13302 1.000 73.10428  ? 112 THR X HB   1 
ATOM   80760  H HG1  . THR X  2 110 ? -157.79061 -66.57853  -189.61375 1.000 79.40647  ? 112 THR X HG1  1 
ATOM   80761  H HG21 . THR X  2 110 ? -159.57522 -65.68899  -186.83554 1.000 82.80577  ? 112 THR X HG21 1 
ATOM   80762  H HG22 . THR X  2 110 ? -160.69790 -66.77025  -187.08648 1.000 82.80577  ? 112 THR X HG22 1 
ATOM   80763  H HG23 . THR X  2 110 ? -159.21436 -67.22545  -186.79596 1.000 82.80577  ? 112 THR X HG23 1 
ATOM   80764  N N    . GLN X  2 111 ? -160.50757 -67.90319  -191.67266 1.000 59.56890  ? 113 GLN X N    1 
ATOM   80765  C CA   . GLN X  2 111 ? -160.34566 -67.73197  -193.10993 1.000 60.37804  ? 113 GLN X CA   1 
ATOM   80766  C C    . GLN X  2 111 ? -159.83745 -66.32785  -193.41618 1.000 64.95099  ? 113 GLN X C    1 
ATOM   80767  O O    . GLN X  2 111 ? -160.33118 -65.33780  -192.86746 1.000 60.41725  ? 113 GLN X O    1 
ATOM   80768  C CB   . GLN X  2 111 ? -161.67911 -67.98737  -193.81629 1.000 61.54606  ? 113 GLN X CB   1 
ATOM   80769  C CG   . GLN X  2 111 ? -161.64898 -67.91304  -195.34559 1.000 64.91610  ? 113 GLN X CG   1 
ATOM   80770  C CD   . GLN X  2 111 ? -160.66809 -68.88455  -195.98373 1.000 68.89279  ? 113 GLN X CD   1 
ATOM   80771  O OE1  . GLN X  2 111 ? -159.61494 -68.47893  -196.47572 1.000 62.38443  ? 113 GLN X OE1  1 
ATOM   80772  N NE2  . GLN X  2 111 ? -161.01644 -70.16942  -195.99224 1.000 68.35207  ? 113 GLN X NE2  1 
ATOM   80773  H H    . GLN X  2 111 ? -161.31687 -68.04950  -191.42123 1.000 71.94216  ? 113 GLN X H    1 
ATOM   80774  H HA   . GLN X  2 111 ? -159.69788 -68.37051  -193.44690 1.000 72.91314  ? 113 GLN X HA   1 
ATOM   80775  H HB2  . GLN X  2 111 ? -161.98364 -68.87693  -193.57787 1.000 74.31476  ? 113 GLN X HB2  1 
ATOM   80776  H HB3  . GLN X  2 111 ? -162.31740 -67.32475  -193.50901 1.000 74.31476  ? 113 GLN X HB3  1 
ATOM   80777  H HG2  . GLN X  2 111 ? -162.53362 -68.11867  -195.68621 1.000 78.35881  ? 113 GLN X HG2  1 
ATOM   80778  H HG3  . GLN X  2 111 ? -161.39189 -67.01591  -195.61012 1.000 78.35881  ? 113 GLN X HG3  1 
ATOM   80779  H HE21 . GLN X  2 111 ? -161.76528 -70.41421  -195.64738 1.000 82.48197  ? 113 GLN X HE21 1 
ATOM   80780  H HE22 . GLN X  2 111 ? -160.49265 -70.75464  -196.34259 1.000 82.48197  ? 113 GLN X HE22 1 
ATOM   80781  N N    . VAL X  2 112 ? -158.83263 -66.25013  -194.28381 1.000 61.55896  ? 114 VAL X N    1 
ATOM   80782  C CA   . VAL X  2 112 ? -158.31985 -64.98986  -194.80316 1.000 62.09777  ? 114 VAL X CA   1 
ATOM   80783  C C    . VAL X  2 112 ? -158.37262 -65.08216  -196.31932 1.000 63.87593  ? 114 VAL X C    1 
ATOM   80784  O O    . VAL X  2 112 ? -157.77828 -65.99416  -196.90513 1.000 63.90481  ? 114 VAL X O    1 
ATOM   80785  C CB   . VAL X  2 112 ? -156.88772 -64.70388  -194.32284 1.000 67.16818  ? 114 VAL X CB   1 
ATOM   80786  C CG1  . VAL X  2 112 ? -156.28375 -63.52904  -195.08449 1.000 63.95500  ? 114 VAL X CG1  1 
ATOM   80787  C CG2  . VAL X  2 112 ? -156.88354 -64.43915  -192.82344 1.000 71.20672  ? 114 VAL X CG2  1 
ATOM   80788  H H    . VAL X  2 112 ? -158.41972 -66.93725  -194.59523 1.000 74.33024  ? 114 VAL X H    1 
ATOM   80789  H HA   . VAL X  2 112 ? -158.88305 -64.25620  -194.51085 1.000 72.21988  ? 114 VAL X HA   1 
ATOM   80790  H HB   . VAL X  2 112 ? -156.33434 -65.48102  -194.49808 1.000 81.06130  ? 114 VAL X HB   1 
ATOM   80791  H HG11 . VAL X  2 112 ? -155.39586 -63.35044  -194.73715 1.000 76.96262  ? 114 VAL X HG11 1 
ATOM   80792  H HG12 . VAL X  2 112 ? -156.23105 -63.75660  -196.02595 1.000 76.96262  ? 114 VAL X HG12 1 
ATOM   80793  H HG13 . VAL X  2 112 ? -156.84909 -62.75015  -194.96359 1.000 76.96262  ? 114 VAL X HG13 1 
ATOM   80794  H HG21 . VAL X  2 112 ? -155.97331 -64.26720  -192.53566 1.000 85.90755  ? 114 VAL X HG21 1 
ATOM   80795  H HG22 . VAL X  2 112 ? -157.44065 -63.66717  -192.63750 1.000 85.90755  ? 114 VAL X HG22 1 
ATOM   80796  H HG23 . VAL X  2 112 ? -157.23404 -65.21834  -192.36421 1.000 85.90755  ? 114 VAL X HG23 1 
ATOM   80797  N N    . THR X  2 113 ? -159.08664 -64.15277  -196.95095 1.000 70.26288  ? 115 THR X N    1 
ATOM   80798  C CA   . THR X  2 113 ? -159.26025 -64.15306  -198.39548 1.000 73.83685  ? 115 THR X CA   1 
ATOM   80799  C C    . THR X  2 113 ? -158.86462 -62.79797  -198.96166 1.000 79.04774  ? 115 THR X C    1 
ATOM   80800  O O    . THR X  2 113 ? -159.19970 -61.75252  -198.39601 1.000 74.88798  ? 115 THR X O    1 
ATOM   80801  C CB   . THR X  2 113 ? -160.71216 -64.47788  -198.79078 1.000 74.93953  ? 115 THR X CB   1 
ATOM   80802  O OG1  . THR X  2 113 ? -161.14297 -65.66912  -198.11966 1.000 70.98156  ? 115 THR X OG1  1 
ATOM   80803  C CG2  . THR X  2 113 ? -160.82924 -64.68358  -200.29528 1.000 70.89595  ? 115 THR X CG2  1 
ATOM   80804  H H    . THR X  2 113 ? -159.48563 -63.50211  -196.55465 1.000 84.77494  ? 115 THR X H    1 
ATOM   80805  H HA   . THR X  2 113 ? -158.68104 -64.82654  -198.78516 1.000 89.06370  ? 115 THR X HA   1 
ATOM   80806  H HB   . THR X  2 113 ? -161.28383 -63.73661  -198.53658 1.000 90.38693  ? 115 THR X HB   1 
ATOM   80807  H HG1  . THR X  2 113 ? -161.87206 -65.93315  -198.44265 1.000 85.63736  ? 115 THR X HG1  1 
ATOM   80808  H HG21 . THR X  2 113 ? -161.74572 -64.89712  -200.53060 1.000 82.77770  ? 115 THR X HG21 1 
ATOM   80809  H HG22 . THR X  2 113 ? -160.56442 -63.87565  -200.76219 1.000 82.77770  ? 115 THR X HG22 1 
ATOM   80810  H HG23 . THR X  2 113 ? -160.25411 -65.41241  -200.57622 1.000 82.77770  ? 115 THR X HG23 1 
ATOM   80811  N N    . VAL X  2 114 ? -158.15017 -62.82960  -200.08327 1.000 90.06508  ? 116 VAL X N    1 
ATOM   80812  C CA   . VAL X  2 114 ? -157.73822 -61.63561  -200.81057 1.000 91.35003  ? 116 VAL X CA   1 
ATOM   80813  C C    . VAL X  2 114 ? -158.25393 -61.76103  -202.23737 1.000 102.24779 ? 116 VAL X C    1 
ATOM   80814  O O    . VAL X  2 114 ? -158.05921 -62.79813  -202.88238 1.000 110.09972 ? 116 VAL X O    1 
ATOM   80815  C CB   . VAL X  2 114 ? -156.20873 -61.46078  -200.79158 1.000 90.57633  ? 116 VAL X CB   1 
ATOM   80816  C CG1  . VAL X  2 114 ? -155.81711 -60.11995  -201.38957 1.000 94.24068  ? 116 VAL X CG1  1 
ATOM   80817  C CG2  . VAL X  2 114 ? -155.67705 -61.59205  -199.36962 1.000 92.42396  ? 116 VAL X CG2  1 
ATOM   80818  H H    . VAL X  2 114 ? -157.88342 -63.55810  -200.45438 1.000 108.53758 ? 116 VAL X H    1 
ATOM   80819  H HA   . VAL X  2 114 ? -158.13660 -60.84993  -200.40449 1.000 110.07952 ? 116 VAL X HA   1 
ATOM   80820  H HB   . VAL X  2 114 ? -155.80583 -62.15886  -201.33127 1.000 109.15109 ? 116 VAL X HB   1 
ATOM   80821  H HG11 . VAL X  2 114 ? -154.85132 -60.03312  -201.36484 1.000 113.54830 ? 116 VAL X HG11 1 
ATOM   80822  H HG12 . VAL X  2 114 ? -156.12943 -60.08004  -202.30705 1.000 113.54830 ? 116 VAL X HG12 1 
ATOM   80823  H HG13 . VAL X  2 114 ? -156.22641 -59.41067  -200.86967 1.000 113.54830 ? 116 VAL X HG13 1 
ATOM   80824  H HG21 . VAL X  2 114 ? -154.71387 -61.47781  -199.38080 1.000 111.36824 ? 116 VAL X HG21 1 
ATOM   80825  H HG22 . VAL X  2 114 ? -156.08485 -60.90819  -198.81560 1.000 111.36824 ? 116 VAL X HG22 1 
ATOM   80826  H HG23 . VAL X  2 114 ? -155.90187 -62.47177  -199.02836 1.000 111.36824 ? 116 VAL X HG23 1 
ATOM   80827  N N    . SER X  2 115 ? -158.91253 -60.71231  -202.72367 1.000 99.70563  ? 117 SER X N    1 
ATOM   80828  C CA   . SER X  2 115 ? -159.50852 -60.72855  -204.05697 1.000 106.40700 ? 117 SER X CA   1 
ATOM   80829  C C    . SER X  2 115 ? -158.48213 -61.08365  -205.12867 1.000 107.57824 ? 117 SER X C    1 
ATOM   80830  O O    . SER X  2 115 ? -158.56448 -60.60856  -206.26335 1.000 102.40321 ? 117 SER X O    1 
ATOM   80831  C CB   . SER X  2 115 ? -160.13960 -59.37109  -204.38036 1.000 106.24099 ? 117 SER X CB   1 
ATOM   80832  O OG   . SER X  2 115 ? -160.73272 -58.79317  -203.23149 1.000 97.74487  ? 117 SER X OG   1 
ATOM   80833  H H    . SER X  2 115 ? -159.02907 -59.97403  -202.29828 1.000 120.10625 ? 117 SER X H    1 
ATOM   80834  H HA   . SER X  2 115 ? -160.20361 -61.40495  -204.07239 1.000 128.14789 ? 117 SER X HA   1 
ATOM   80835  H HB2  . SER X  2 115 ? -159.44966 -58.77488  -204.71114 1.000 127.94867 ? 117 SER X HB2  1 
ATOM   80836  H HB3  . SER X  2 115 ? -160.82290 -59.49579  -205.05745 1.000 127.94867 ? 117 SER X HB3  1 
ATOM   80837  H HG   . SER X  2 115 ? -161.42959 -58.37647  -203.44672 1.000 117.75333 ? 117 SER X HG   1 
ATOM   80838  N N    . ILE Y  1 24  ? -97.86350  -88.00832  -267.89201 1.000 97.28386  ? 25  ILE Y N    1 
ATOM   80839  C CA   . ILE Y  1 24  ? -98.40200  -88.73032  -266.74678 1.000 91.97884  ? 25  ILE Y CA   1 
ATOM   80840  C C    . ILE Y  1 24  ? -97.27369  -89.08295  -265.78219 1.000 95.47455  ? 25  ILE Y C    1 
ATOM   80841  O O    . ILE Y  1 24  ? -96.40263  -89.89375  -266.10143 1.000 88.93372  ? 25  ILE Y O    1 
ATOM   80842  C CB   . ILE Y  1 24  ? -99.15579  -89.99402  -267.19010 1.000 87.65286  ? 25  ILE Y CB   1 
ATOM   80843  H HA   . ILE Y  1 24  ? -99.03544  -88.15875  -266.28530 1.000 110.83410 ? 25  ILE Y HA   1 
ATOM   80844  N N    . GLN Y  1 25  ? -97.29522  -88.46479  -264.60191 1.000 100.03612 ? 26  GLN Y N    1 
ATOM   80845  C CA   . GLN Y  1 25  ? -96.28608  -88.69415  -263.57267 1.000 89.46266  ? 26  GLN Y CA   1 
ATOM   80846  C C    . GLN Y  1 25  ? -96.98559  -88.76492  -262.22511 1.000 85.76888  ? 26  GLN Y C    1 
ATOM   80847  O O    . GLN Y  1 25  ? -97.69571  -87.82872  -261.84678 1.000 94.15119  ? 26  GLN Y O    1 
ATOM   80848  C CB   . GLN Y  1 25  ? -95.23233  -87.58335  -263.57331 1.000 81.96270  ? 26  GLN Y CB   1 
ATOM   80849  C CG   . GLN Y  1 25  ? -94.16317  -87.74488  -264.63824 1.000 84.58575  ? 26  GLN Y CG   1 
ATOM   80850  C CD   . GLN Y  1 25  ? -93.17035  -86.59915  -264.64018 1.000 95.05869  ? 26  GLN Y CD   1 
ATOM   80851  O OE1  . GLN Y  1 25  ? -93.11381  -85.81266  -263.69381 1.000 85.47615  ? 26  GLN Y OE1  1 
ATOM   80852  N NE2  . GLN Y  1 25  ? -92.37970  -86.49882  -265.70564 1.000 86.15556  ? 26  GLN Y NE2  1 
ATOM   80853  H H    . GLN Y  1 25  ? -97.89749  -87.89634  -264.37013 1.000 120.50283 ? 26  GLN Y H    1 
ATOM   80854  H HA   . GLN Y  1 25  ? -95.83893  -89.53933  -263.73587 1.000 107.81468 ? 26  GLN Y HA   1 
ATOM   80855  H HB2  . GLN Y  1 25  ? -95.67591  -86.73457  -263.72729 1.000 98.81473  ? 26  GLN Y HB2  1 
ATOM   80856  H HB3  . GLN Y  1 25  ? -94.78976  -87.57463  -262.71020 1.000 98.81473  ? 26  GLN Y HB3  1 
ATOM   80857  H HG2  . GLN Y  1 25  ? -93.67445  -88.56673  -264.47510 1.000 101.96238 ? 26  GLN Y HG2  1 
ATOM   80858  H HG3  . GLN Y  1 25  ? -94.58649  -87.77817  -265.51037 1.000 101.96238 ? 26  GLN Y HG3  1 
ATOM   80859  H HE21 . GLN Y  1 25  ? -92.44823  -87.06760  -266.34704 1.000 103.84616 ? 26  GLN Y HE21 1 
ATOM   80860  H HE22 . GLN Y  1 25  ? -91.80014  -85.86520  -265.75289 1.000 103.84616 ? 26  GLN Y HE22 1 
ATOM   80861  N N    . ARG Y  1 26  ? -96.78824  -89.86591  -261.50343 1.000 78.34389  ? 27  ARG Y N    1 
ATOM   80862  C CA   . ARG Y  1 26  ? -97.44624  -90.09601  -260.22338 1.000 71.92277  ? 27  ARG Y CA   1 
ATOM   80863  C C    . ARG Y  1 26  ? -96.40142  -90.17526  -259.11969 1.000 72.48586  ? 27  ARG Y C    1 
ATOM   80864  O O    . ARG Y  1 26  ? -95.42402  -90.92113  -259.23241 1.000 72.70555  ? 27  ARG Y O    1 
ATOM   80865  C CB   . ARG Y  1 26  ? -98.29280  -91.37393  -260.27071 1.000 80.26043  ? 27  ARG Y CB   1 
ATOM   80866  C CG   . ARG Y  1 26  ? -99.47175  -91.28352  -261.24551 1.000 89.69851  ? 27  ARG Y CG   1 
ATOM   80867  C CD   . ARG Y  1 26  ? -100.20264 -92.61389  -261.42136 1.000 74.64980  ? 27  ARG Y CD   1 
ATOM   80868  N NE   . ARG Y  1 26  ? -100.45245 -92.90755  -262.82895 1.000 83.65676  ? 27  ARG Y NE   1 
ATOM   80869  C CZ   . ARG Y  1 26  ? -100.51751 -94.12753  -263.34781 1.000 90.47871  ? 27  ARG Y CZ   1 
ATOM   80870  N NH1  . ARG Y  1 26  ? -100.39367 -95.20834  -262.59463 1.000 87.22139  ? 27  ARG Y NH1  1 
ATOM   80871  N NH2  . ARG Y  1 26  ? -100.71145 -94.26683  -264.65707 1.000 87.77641  ? 27  ARG Y NH2  1 
ATOM   80872  H H    . ARG Y  1 26  ? -96.26607  -90.50645  -261.74142 1.000 94.47216  ? 27  ARG Y H    1 
ATOM   80873  H HA   . ARG Y  1 26  ? -98.03270  -89.35156  -260.01661 1.000 86.76681  ? 27  ARG Y HA   1 
ATOM   80874  H HB2  . ARG Y  1 26  ? -97.73014  -92.11270  -260.55094 1.000 96.77200  ? 27  ARG Y HB2  1 
ATOM   80875  H HB3  . ARG Y  1 26  ? -98.65026  -91.54632  -259.38561 1.000 96.77200  ? 27  ARG Y HB3  1 
ATOM   80876  H HG2  . ARG Y  1 26  ? -100.10966 -90.63425  -260.91022 1.000 108.09770 ? 27  ARG Y HG2  1 
ATOM   80877  H HG3  . ARG Y  1 26  ? -99.14224  -91.00653  -262.11476 1.000 108.09770 ? 27  ARG Y HG3  1 
ATOM   80878  H HD2  . ARG Y  1 26  ? -99.66066  -93.32880  -261.05251 1.000 90.03925  ? 27  ARG Y HD2  1 
ATOM   80879  H HD3  . ARG Y  1 26  ? -101.05621 -92.57402  -260.96231 1.000 90.03925  ? 27  ARG Y HD3  1 
ATOM   80880  H HE   . ARG Y  1 26  ? -100.56578 -92.24152  -263.36107 1.000 100.84760 ? 27  ARG Y HE   1 
ATOM   80881  H HH11 . ARG Y  1 26  ? -100.26774 -95.13000  -261.74752 1.000 105.12515 ? 27  ARG Y HH11 1 
ATOM   80882  H HH12 . ARG Y  1 26  ? -100.43913 -95.98915  -262.95221 1.000 105.12515 ? 27  ARG Y HH12 1 
ATOM   80883  H HH21 . ARG Y  1 26  ? -100.79296 -93.57119  -265.15610 1.000 105.79118 ? 27  ARG Y HH21 1 
ATOM   80884  H HH22 . ARG Y  1 26  ? -100.75527 -95.05249  -265.00408 1.000 105.79118 ? 27  ARG Y HH22 1 
ATOM   80885  N N    . THR Y  1 27  ? -96.60613  -89.39962  -258.05701 1.000 68.98187  ? 28  THR Y N    1 
ATOM   80886  C CA   . THR Y  1 27  ? -95.66208  -89.34383  -256.95127 1.000 65.61563  ? 28  THR Y CA   1 
ATOM   80887  C C    . THR Y  1 27  ? -95.77878  -90.60587  -256.09336 1.000 69.64633  ? 28  THR Y C    1 
ATOM   80888  O O    . THR Y  1 27  ? -96.86914  -91.15467  -255.93266 1.000 75.17143  ? 28  THR Y O    1 
ATOM   80889  C CB   . THR Y  1 27  ? -95.92767  -88.09583  -256.10856 1.000 80.45468  ? 28  THR Y CB   1 
ATOM   80890  O OG1  . THR Y  1 27  ? -95.30231  -86.96094  -256.72949 1.000 83.78029  ? 28  THR Y OG1  1 
ATOM   80891  C CG2  . THR Y  1 27  ? -95.41042  -88.24392  -254.67828 1.000 69.03458  ? 28  THR Y CG2  1 
ATOM   80892  H H    . THR Y  1 27  ? -97.29210  -88.89143  -257.95318 1.000 83.23773  ? 28  THR Y H    1 
ATOM   80893  H HA   . THR Y  1 27  ? -94.75180  -89.29425  -257.28268 1.000 79.19825  ? 28  THR Y HA   1 
ATOM   80894  H HB   . THR Y  1 27  ? -96.88633  -87.95940  -256.05138 1.000 97.00511  ? 28  THR Y HB   1 
ATOM   80895  H HG1  . THR Y  1 27  ? -94.47632  -87.09369  -256.80504 1.000 100.99583 ? 28  THR Y HG1  1 
ATOM   80896  H HG21 . THR Y  1 27  ? -95.58151  -87.43083  -254.17776 1.000 83.30098  ? 28  THR Y HG21 1 
ATOM   80897  H HG22 . THR Y  1 27  ? -95.85749  -88.98409  -254.23878 1.000 83.30098  ? 28  THR Y HG22 1 
ATOM   80898  H HG23 . THR Y  1 27  ? -94.45535  -88.41328  -254.68676 1.000 83.30098  ? 28  THR Y HG23 1 
ATOM   80899  N N    . PRO Y  1 28  ? -94.66550  -91.08965  -255.53511 1.000 71.19635  ? 29  PRO Y N    1 
ATOM   80900  C CA   . PRO Y  1 28  ? -94.72734  -92.32885  -254.74772 1.000 72.89915  ? 29  PRO Y CA   1 
ATOM   80901  C C    . PRO Y  1 28  ? -95.37088  -92.14308  -253.38112 1.000 63.84287  ? 29  PRO Y C    1 
ATOM   80902  O O    . PRO Y  1 28  ? -95.35128  -91.06058  -252.79060 1.000 59.76685  ? 29  PRO Y O    1 
ATOM   80903  C CB   . PRO Y  1 28  ? -93.25389  -92.74000  -254.60537 1.000 64.20341  ? 29  PRO Y CB   1 
ATOM   80904  C CG   . PRO Y  1 28  ? -92.47788  -91.49487  -254.83660 1.000 62.29095  ? 29  PRO Y CG   1 
ATOM   80905  C CD   . PRO Y  1 28  ? -93.27586  -90.68042  -255.80890 1.000 61.71177  ? 29  PRO Y CD   1 
ATOM   80906  H HA   . PRO Y  1 28  ? -95.22300  -93.00111  -255.24095 1.000 87.93847  ? 29  PRO Y HA   1 
ATOM   80907  H HB2  . PRO Y  1 28  ? -93.09362  -93.08754  -253.71407 1.000 77.50358  ? 29  PRO Y HB2  1 
ATOM   80908  H HB3  . PRO Y  1 28  ? -93.03432  -93.41314  -255.26838 1.000 77.50358  ? 29  PRO Y HB3  1 
ATOM   80909  H HG2  . PRO Y  1 28  ? -92.36930  -91.01824  -253.99879 1.000 75.20862  ? 29  PRO Y HG2  1 
ATOM   80910  H HG3  . PRO Y  1 28  ? -91.60930  -91.71633  -255.20729 1.000 75.20862  ? 29  PRO Y HG3  1 
ATOM   80911  H HD2  . PRO Y  1 28  ? -93.15660  -89.73198  -255.64416 1.000 74.51361  ? 29  PRO Y HD2  1 
ATOM   80912  H HD3  . PRO Y  1 28  ? -93.02730  -90.89233  -256.72225 1.000 74.51361  ? 29  PRO Y HD3  1 
ATOM   80913  N N    . LYS Y  1 29  ? -95.95213  -93.23310  -252.88671 1.000 70.66203  ? 30  LYS Y N    1 
ATOM   80914  C CA   . LYS Y  1 29  ? -96.42312  -93.33720  -251.51218 1.000 72.99737  ? 30  LYS Y CA   1 
ATOM   80915  C C    . LYS Y  1 29  ? -95.42239  -94.18266  -250.73548 1.000 65.94171  ? 30  LYS Y C    1 
ATOM   80916  O O    . LYS Y  1 29  ? -95.02993  -95.26035  -251.19605 1.000 66.41060  ? 30  LYS Y O    1 
ATOM   80917  C CB   . LYS Y  1 29  ? -97.81691  -93.96336  -251.45631 1.000 61.26436  ? 30  LYS Y CB   1 
ATOM   80918  H H    . LYS Y  1 29  ? -96.08845  -93.94802  -253.34486 1.000 85.25392  ? 30  LYS Y H    1 
ATOM   80919  H HA   . LYS Y  1 29  ? -96.48371  -92.45883  -251.10512 1.000 88.05634  ? 30  LYS Y HA   1 
ATOM   80920  N N    . ILE Y  1 30  ? -95.00632  -93.69578  -249.56916 1.000 59.86085  ? 31  ILE Y N    1 
ATOM   80921  C CA   . ILE Y  1 30  ? -93.91755  -94.30295  -248.81359 1.000 67.02305  ? 31  ILE Y CA   1 
ATOM   80922  C C    . ILE Y  1 30  ? -94.45729  -94.82258  -247.49023 1.000 63.87739  ? 31  ILE Y C    1 
ATOM   80923  O O    . ILE Y  1 30  ? -95.21283  -94.12646  -246.80253 1.000 64.72904  ? 31  ILE Y O    1 
ATOM   80924  C CB   . ILE Y  1 30  ? -92.76670  -93.30760  -248.56991 1.000 76.73215  ? 31  ILE Y CB   1 
ATOM   80925  C CG1  . ILE Y  1 30  ? -92.26492  -92.72935  -249.89417 1.000 67.16808  ? 31  ILE Y CG1  1 
ATOM   80926  C CG2  . ILE Y  1 30  ? -91.61858  -93.99082  -247.83776 1.000 71.98338  ? 31  ILE Y CG2  1 
ATOM   80927  C CD1  . ILE Y  1 30  ? -92.18463  -91.21966  -249.90766 1.000 59.27307  ? 31  ILE Y CD1  1 
ATOM   80928  H H    . ILE Y  1 30  ? -95.34626  -93.00259  -249.19031 1.000 69.53558  ? 31  ILE Y H    1 
ATOM   80929  H HA   . ILE Y  1 30  ? -93.57703  -95.05838  -249.31784 1.000 80.88715  ? 31  ILE Y HA   1 
ATOM   80930  H HB   . ILE Y  1 30  ? -93.10809  -92.58409  -248.02139 1.000 92.53807  ? 31  ILE Y HB   1 
ATOM   80931  H HG12 . ILE Y  1 30  ? -91.37538  -93.07476  -250.06826 1.000 81.06118  ? 31  ILE Y HG12 1 
ATOM   80932  H HG13 . ILE Y  1 30  ? -92.87033  -93.00001  -250.60207 1.000 81.06118  ? 31  ILE Y HG13 1 
ATOM   80933  H HG21 . ILE Y  1 30  ? -90.90134  -93.35077  -247.70812 1.000 86.83954  ? 31  ILE Y HG21 1 
ATOM   80934  H HG22 . ILE Y  1 30  ? -91.93694  -94.30937  -246.97866 1.000 86.83954  ? 31  ILE Y HG22 1 
ATOM   80935  H HG23 . ILE Y  1 30  ? -91.30349  -94.73717  -248.37122 1.000 86.83954  ? 31  ILE Y HG23 1 
ATOM   80936  H HD11 . ILE Y  1 30  ? -91.86594  -90.92811  -250.77619 1.000 71.58717  ? 31  ILE Y HD11 1 
ATOM   80937  H HD12 . ILE Y  1 30  ? -93.06763  -90.85493  -249.73980 1.000 71.58717  ? 31  ILE Y HD12 1 
ATOM   80938  H HD13 . ILE Y  1 30  ? -91.56999  -90.92991  -249.21545 1.000 71.58717  ? 31  ILE Y HD13 1 
ATOM   80939  N N    . GLN Y  1 31  ? -94.05712  -96.04187  -247.13602 1.000 73.25847  ? 32  GLN Y N    1 
ATOM   80940  C CA   . GLN Y  1 31  ? -94.33323  -96.62866  -245.83282 1.000 70.23121  ? 32  GLN Y CA   1 
ATOM   80941  C C    . GLN Y  1 31  ? -93.05624  -97.27651  -245.32077 1.000 63.47230  ? 32  GLN Y C    1 
ATOM   80942  O O    . GLN Y  1 31  ? -92.37224  -97.98129  -246.06954 1.000 65.28742  ? 32  GLN Y O    1 
ATOM   80943  C CB   . GLN Y  1 31  ? -95.45971  -97.66359  -245.90972 1.000 63.81341  ? 32  GLN Y CB   1 
ATOM   80944  C CG   . GLN Y  1 31  ? -96.84731  -97.05352  -245.99717 1.000 66.12420  ? 32  GLN Y CG   1 
ATOM   80945  C CD   . GLN Y  1 31  ? -97.95013  -98.06236  -245.74152 1.000 75.04089  ? 32  GLN Y CD   1 
ATOM   80946  O OE1  . GLN Y  1 31  ? -98.24644  -98.40122  -244.59423 1.000 76.11797  ? 32  GLN Y OE1  1 
ATOM   80947  N NE2  . GLN Y  1 31  ? -98.56762  -98.54612  -246.81314 1.000 68.89302  ? 32  GLN Y NE2  1 
ATOM   80948  H H    . GLN Y  1 31  ? -93.60940  -96.56360  -247.65269 1.000 88.36965  ? 32  GLN Y H    1 
ATOM   80949  H HA   . GLN Y  1 31  ? -94.60797  -95.93663  -245.21111 1.000 84.73694  ? 32  GLN Y HA   1 
ATOM   80950  H HB2  . GLN Y  1 31  ? -95.32670  -98.21086  -246.69947 1.000 74.27866  ? 32  GLN Y HB2  1 
ATOM   80951  H HB3  . GLN Y  1 31  ? -95.42934  -98.21698  -245.11364 1.000 74.27866  ? 32  GLN Y HB3  1 
ATOM   80952  H HG2  . GLN Y  1 31  ? -96.92533  -96.34973  -245.33423 1.000 79.80853  ? 32  GLN Y HG2  1 
ATOM   80953  H HG3  . GLN Y  1 31  ? -96.97605  -96.68758  -246.88623 1.000 79.80853  ? 32  GLN Y HG3  1 
ATOM   80954  H HE21 . GLN Y  1 31  ? -98.33470  -98.28422  -247.59847 1.000 83.13111  ? 32  GLN Y HE21 1 
ATOM   80955  H HE22 . GLN Y  1 31  ? -99.20042  -99.12129  -246.72175 1.000 83.13111  ? 32  GLN Y HE22 1 
ATOM   80956  N N    . VAL Y  1 32  ? -92.73151  -97.02524  -244.05661 1.000 63.79753  ? 33  VAL Y N    1 
ATOM   80957  C CA   . VAL Y  1 32  ? -91.60572  -97.65692  -243.38016 1.000 64.24931  ? 33  VAL Y CA   1 
ATOM   80958  C C    . VAL Y  1 32  ? -92.15907  -98.41354  -242.18267 1.000 66.17310  ? 33  VAL Y C    1 
ATOM   80959  O O    . VAL Y  1 32  ? -92.93831  -97.85731  -241.40073 1.000 77.73087  ? 33  VAL Y O    1 
ATOM   80960  C CB   . VAL Y  1 32  ? -90.55138  -96.62631  -242.93968 1.000 64.19109  ? 33  VAL Y CB   1 
ATOM   80961  C CG1  . VAL Y  1 32  ? -89.28984  -97.32989  -242.46567 1.000 64.50541  ? 33  VAL Y CG1  1 
ATOM   80962  C CG2  . VAL Y  1 32  ? -90.23872  -95.66530  -244.07920 1.000 69.20444  ? 33  VAL Y CG2  1 
ATOM   80963  H H    . VAL Y  1 32  ? -93.16272  -96.47509  -243.55561 1.000 74.25959  ? 33  VAL Y H    1 
ATOM   80964  H HA   . VAL Y  1 32  ? -91.17436  -98.28666  -243.97872 1.000 74.80174  ? 33  VAL Y HA   1 
ATOM   80965  H HB   . VAL Y  1 32  ? -90.90430  -96.10887  -242.19900 1.000 77.48879  ? 33  VAL Y HB   1 
ATOM   80966  H HG11 . VAL Y  1 32  ? -88.63862  -96.66327  -242.19652 1.000 75.63792  ? 33  VAL Y HG11 1 
ATOM   80967  H HG12 . VAL Y  1 32  ? -89.51023  -97.90000  -241.71248 1.000 75.63792  ? 33  VAL Y HG12 1 
ATOM   80968  H HG13 . VAL Y  1 32  ? -88.93448  -97.86485  -243.19260 1.000 75.63792  ? 33  VAL Y HG13 1 
ATOM   80969  H HG21 . VAL Y  1 32  ? -89.56218  -95.03567  -243.78468 1.000 83.50481  ? 33  VAL Y HG21 1 
ATOM   80970  H HG22 . VAL Y  1 32  ? -89.91086  -96.17194  -244.83862 1.000 83.50481  ? 33  VAL Y HG22 1 
ATOM   80971  H HG23 . VAL Y  1 32  ? -91.04865  -95.19051  -244.32313 1.000 83.50481  ? 33  VAL Y HG23 1 
ATOM   80972  N N    . TYR Y  1 33  ? -91.76385  -99.67436  -242.04076 1.000 69.61559  ? 34  TYR Y N    1 
ATOM   80973  C CA   . TYR Y  1 33  ? -92.32871  -100.52924 -241.00439 1.000 69.97576  ? 34  TYR Y CA   1 
ATOM   80974  C C    . TYR Y  1 33  ? -91.44838  -101.76014 -240.85063 1.000 71.72556  ? 34  TYR Y C    1 
ATOM   80975  O O    . TYR Y  1 33  ? -90.55469  -102.01711 -241.66201 1.000 72.18892  ? 34  TYR Y O    1 
ATOM   80976  C CB   . TYR Y  1 33  ? -93.76285  -100.93395 -241.34792 1.000 69.09871  ? 34  TYR Y CB   1 
ATOM   80977  C CG   . TYR Y  1 33  ? -93.86611  -101.60707 -242.69304 1.000 73.23656  ? 34  TYR Y CG   1 
ATOM   80978  C CD1  . TYR Y  1 33  ? -94.00389  -100.85979 -243.85589 1.000 72.92943  ? 34  TYR Y CD1  1 
ATOM   80979  C CD2  . TYR Y  1 33  ? -93.80607  -102.98871 -242.80480 1.000 72.11456  ? 34  TYR Y CD2  1 
ATOM   80980  C CE1  . TYR Y  1 33  ? -94.08929  -101.47046 -245.09136 1.000 66.12083  ? 34  TYR Y CE1  1 
ATOM   80981  C CE2  . TYR Y  1 33  ? -93.89222  -103.60856 -244.03631 1.000 76.29200  ? 34  TYR Y CE2  1 
ATOM   80982  C CZ   . TYR Y  1 33  ? -94.03417  -102.84479 -245.17604 1.000 71.29944  ? 34  TYR Y CZ   1 
ATOM   80983  O OH   . TYR Y  1 33  ? -94.12118  -103.45829 -246.40515 1.000 69.27463  ? 34  TYR Y OH   1 
ATOM   80984  H H    . TYR Y  1 33  ? -91.17060  -100.05685 -242.53205 1.000 83.99820  ? 34  TYR Y H    1 
ATOM   80985  H HA   . TYR Y  1 33  ? -92.32535  -100.05074 -240.16063 1.000 84.43040  ? 34  TYR Y HA   1 
ATOM   80986  H HB2  . TYR Y  1 33  ? -94.08686  -101.55326 -240.67533 1.000 80.62102  ? 34  TYR Y HB2  1 
ATOM   80987  H HB3  . TYR Y  1 33  ? -94.32051  -100.14045 -241.36438 1.000 80.62102  ? 34  TYR Y HB3  1 
ATOM   80988  H HD1  . TYR Y  1 33  ? -94.03923  -99.93206  -243.80135 1.000 87.97481  ? 34  TYR Y HD1  1 
ATOM   80989  H HD2  . TYR Y  1 33  ? -93.70622  -103.50582 -242.03829 1.000 86.99696  ? 34  TYR Y HD2  1 
ATOM   80990  H HE1  . TYR Y  1 33  ? -94.18342  -100.95755 -245.86140 1.000 79.80448  ? 34  TYR Y HE1  1 
ATOM   80991  H HE2  . TYR Y  1 33  ? -93.85471  -104.53585 -244.09661 1.000 92.00988  ? 34  TYR Y HE2  1 
ATOM   80992  H HH   . TYR Y  1 33  ? -94.45189  -104.22578 -246.32039 1.000 83.58904  ? 34  TYR Y HH   1 
ATOM   80993  N N    . SER Y  1 34  ? -91.72328  -102.52375 -239.79836 1.000 71.08998  ? 35  SER Y N    1 
ATOM   80994  C CA   . SER Y  1 34  ? -91.01516  -103.76091 -239.51192 1.000 71.97519  ? 35  SER Y CA   1 
ATOM   80995  C C    . SER Y  1 34  ? -91.87412  -104.96464 -239.88436 1.000 72.55906  ? 35  SER Y C    1 
ATOM   80996  O O    . SER Y  1 34  ? -93.10618  -104.91793 -239.82694 1.000 73.16025  ? 35  SER Y O    1 
ATOM   80997  C CB   . SER Y  1 34  ? -90.63247  -103.83325 -238.03208 1.000 74.17270  ? 35  SER Y CB   1 
ATOM   80998  O OG   . SER Y  1 34  ? -91.71287  -103.43428 -237.20505 1.000 75.70616  ? 35  SER Y OG   1 
ATOM   80999  H H    . SER Y  1 34  ? -92.33334  -102.33898 -239.22104 1.000 84.95574  ? 35  SER Y H    1 
ATOM   81000  H HA   . SER Y  1 34  ? -90.20203  -103.79669 -240.03958 1.000 86.80263  ? 35  SER Y HA   1 
ATOM   81001  H HB2  . SER Y  1 34  ? -90.38994  -104.74678 -237.81406 1.000 86.70981  ? 35  SER Y HB2  1 
ATOM   81002  H HB3  . SER Y  1 34  ? -89.87943  -103.24300 -237.87258 1.000 86.70981  ? 35  SER Y HB3  1 
ATOM   81003  H HG   . SER Y  1 34  ? -92.03781  -104.10312 -236.81433 1.000 88.54996  ? 35  SER Y HG   1 
ATOM   81004  N N    . ARG Y  1 35  ? -91.20135  -106.05024 -240.27244 1.000 74.27605  ? 36  ARG Y N    1 
ATOM   81005  C CA   . ARG Y  1 35  ? -91.90405  -107.28657 -240.60379 1.000 81.92789  ? 36  ARG Y CA   1 
ATOM   81006  C C    . ARG Y  1 35  ? -92.71358  -107.78829 -239.41496 1.000 75.76676  ? 36  ARG Y C    1 
ATOM   81007  O O    . ARG Y  1 35  ? -93.90411  -108.09568 -239.54277 1.000 76.45022  ? 36  ARG Y O    1 
ATOM   81008  C CB   . ARG Y  1 35  ? -90.89782  -108.34504 -241.05856 1.000 80.96880  ? 36  ARG Y CB   1 
ATOM   81009  C CG   . ARG Y  1 35  ? -91.49967  -109.70857 -241.36483 1.000 75.35692  ? 36  ARG Y CG   1 
ATOM   81010  C CD   . ARG Y  1 35  ? -90.44079  -110.66820 -241.89816 1.000 74.60802  ? 36  ARG Y CD   1 
ATOM   81011  N NE   . ARG Y  1 35  ? -89.84218  -110.18413 -243.13794 1.000 79.78390  ? 36  ARG Y NE   1 
ATOM   81012  C CZ   . ARG Y  1 35  ? -88.86627  -110.79820 -243.79396 1.000 76.47507  ? 36  ARG Y CZ   1 
ATOM   81013  N NH1  . ARG Y  1 35  ? -88.35070  -111.93712 -243.36098 1.000 79.45389  ? 36  ARG Y NH1  1 
ATOM   81014  N NH2  . ARG Y  1 35  ? -88.39479  -110.25464 -244.91249 1.000 76.28426  ? 36  ARG Y NH2  1 
ATOM   81015  H H    . ARG Y  1 35  ? -90.34613  -106.09550 -240.35091 1.000 89.59074  ? 36  ARG Y H    1 
ATOM   81016  H HA   . ARG Y  1 35  ? -92.51818  -107.11702 -241.33522 1.000 98.77296  ? 36  ARG Y HA   1 
ATOM   81017  H HB2  . ARG Y  1 35  ? -90.46368  -108.02975 -241.86665 1.000 97.62205  ? 36  ARG Y HB2  1 
ATOM   81018  H HB3  . ARG Y  1 35  ? -90.24108  -108.46749 -240.35528 1.000 97.62205  ? 36  ARG Y HB3  1 
ATOM   81019  H HG2  . ARG Y  1 35  ? -91.87455  -110.08569 -240.55357 1.000 90.88779  ? 36  ARG Y HG2  1 
ATOM   81020  H HG3  . ARG Y  1 35  ? -92.19250  -109.61218 -242.03685 1.000 90.88779  ? 36  ARG Y HG3  1 
ATOM   81021  H HD2  . ARG Y  1 35  ? -89.73611  -110.76506 -241.23866 1.000 89.84999  ? 36  ARG Y HD2  1 
ATOM   81022  H HD3  . ARG Y  1 35  ? -90.85025  -111.52956 -242.07510 1.000 89.84999  ? 36  ARG Y HD3  1 
ATOM   81023  H HE   . ARG Y  1 35  ? -90.14342  -109.44868 -243.46653 1.000 96.20017  ? 36  ARG Y HE   1 
ATOM   81024  H HH11 . ARG Y  1 35  ? -88.64786  -112.29643 -242.63836 1.000 95.80416  ? 36  ARG Y HH11 1 
ATOM   81025  H HH12 . ARG Y  1 35  ? -87.71840  -112.31812 -243.80216 1.000 95.80416  ? 36  ARG Y HH12 1 
ATOM   81026  H HH21 . ARG Y  1 35  ? -88.72245  -109.51409 -245.20202 1.000 92.00060  ? 36  ARG Y HH21 1 
ATOM   81027  H HH22 . ARG Y  1 35  ? -87.76225  -110.64371 -245.34622 1.000 92.00060  ? 36  ARG Y HH22 1 
ATOM   81028  N N    . HIS Y  1 36  ? -92.08073  -107.88744 -238.25716 1.000 77.27571  ? 37  HIS Y N    1 
ATOM   81029  C CA   . HIS Y  1 36  ? -92.71274  -108.25397 -237.00389 1.000 79.86119  ? 37  HIS Y CA   1 
ATOM   81030  C C    . HIS Y  1 36  ? -92.78097  -107.04885 -236.07673 1.000 80.53341  ? 37  HIS Y C    1 
ATOM   81031  O O    . HIS Y  1 36  ? -92.15247  -106.01538 -236.32897 1.000 79.05175  ? 37  HIS Y O    1 
ATOM   81032  C CB   . HIS Y  1 36  ? -91.93345  -109.38483 -236.32107 1.000 81.66171  ? 37  HIS Y CB   1 
ATOM   81033  C CG   . HIS Y  1 36  ? -91.52716  -110.49215 -237.24435 1.000 84.76330  ? 37  HIS Y CG   1 
ATOM   81034  N ND1  . HIS Y  1 36  ? -92.43827  -111.23904 -237.96078 1.000 81.90411  ? 37  HIS Y ND1  1 
ATOM   81035  C CD2  . HIS Y  1 36  ? -90.30608  -110.98714 -237.55785 1.000 80.62131  ? 37  HIS Y CD2  1 
ATOM   81036  C CE1  . HIS Y  1 36  ? -91.79549  -112.14184 -238.68007 1.000 80.65433  ? 37  HIS Y CE1  1 
ATOM   81037  N NE2  . HIS Y  1 36  ? -90.50070  -112.00960 -238.45466 1.000 80.40623  ? 37  HIS Y NE2  1 
ATOM   81038  H H    . HIS Y  1 36  ? -91.23821  -107.73840 -238.17033 1.000 90.43341  ? 37  HIS Y H    1 
ATOM   81039  H HA   . HIS Y  1 36  ? -93.61285  -108.57175 -237.17630 1.000 93.53599  ? 37  HIS Y HA   1 
ATOM   81040  H HB2  . HIS Y  1 36  ? -91.12577  -109.01447 -235.93198 1.000 97.79148  ? 37  HIS Y HB2  1 
ATOM   81041  H HB3  . HIS Y  1 36  ? -92.49001  -109.76997 -235.62622 1.000 97.79148  ? 37  HIS Y HB3  1 
ATOM   81042  H HD2  . HIS Y  1 36  ? -89.48881  -110.69044 -237.22781 1.000 94.44814  ? 37  HIS Y HD2  1 
ATOM   81043  H HE1  . HIS Y  1 36  ? -92.18794  -112.76457 -239.24847 1.000 94.48776  ? 37  HIS Y HE1  1 
ATOM   81044  H HE2  . HIS Y  1 36  ? -89.88012  -112.48625 -238.81144 1.000 95.06632  ? 37  HIS Y HE2  1 
ATOM   81045  N N    . PRO Y  1 37  ? -93.54809  -107.14008 -234.99166 1.000 88.44848  ? 38  PRO Y N    1 
ATOM   81046  C CA   . PRO Y  1 37  ? -93.49561  -106.08375 -233.97301 1.000 85.44301  ? 38  PRO Y CA   1 
ATOM   81047  C C    . PRO Y  1 37  ? -92.10422  -105.97994 -233.36489 1.000 91.93952  ? 38  PRO Y C    1 
ATOM   81048  O O    . PRO Y  1 37  ? -91.45783  -106.98658 -233.06543 1.000 93.96561  ? 38  PRO Y O    1 
ATOM   81049  C CB   . PRO Y  1 37  ? -94.53866  -106.53004 -232.94299 1.000 87.27210  ? 38  PRO Y CB   1 
ATOM   81050  C CG   . PRO Y  1 37  ? -95.49355  -107.37787 -233.72896 1.000 86.83094  ? 38  PRO Y CG   1 
ATOM   81051  C CD   . PRO Y  1 37  ? -94.63934  -108.09880 -234.73728 1.000 84.82755  ? 38  PRO Y CD   1 
ATOM   81052  H HA   . PRO Y  1 37  ? -93.75517  -105.22637 -234.34508 1.000 102.99110 ? 38  PRO Y HA   1 
ATOM   81053  H HB2  . PRO Y  1 37  ? -94.11301  -107.04351 -232.23866 1.000 102.42908 ? 38  PRO Y HB2  1 
ATOM   81054  H HB3  . PRO Y  1 37  ? -94.98640  -105.75676 -232.56556 1.000 102.42908 ? 38  PRO Y HB3  1 
ATOM   81055  H HG2  . PRO Y  1 37  ? -95.93887  -108.00663 -233.13967 1.000 101.89969 ? 38  PRO Y HG2  1 
ATOM   81056  H HG3  . PRO Y  1 37  ? -96.14906  -106.81494 -234.16977 1.000 101.89969 ? 38  PRO Y HG3  1 
ATOM   81057  H HD2  . PRO Y  1 37  ? -94.29400  -108.92736 -234.36968 1.000 99.49562  ? 38  PRO Y HD2  1 
ATOM   81058  H HD3  . PRO Y  1 37  ? -95.13879  -108.27874 -235.54911 1.000 99.49562  ? 38  PRO Y HD3  1 
ATOM   81059  N N    . ALA Y  1 38  ? -91.64929  -104.74301 -233.18162 1.000 88.93381  ? 39  ALA Y N    1 
ATOM   81060  C CA   . ALA Y  1 38  ? -90.27780  -104.50045 -232.75768 1.000 84.50344  ? 39  ALA Y CA   1 
ATOM   81061  C C    . ALA Y  1 38  ? -90.05923  -104.95876 -231.32129 1.000 87.95190  ? 39  ALA Y C    1 
ATOM   81062  O O    . ALA Y  1 38  ? -90.86476  -104.66532 -230.43297 1.000 90.16832  ? 39  ALA Y O    1 
ATOM   81063  C CB   . ALA Y  1 38  ? -89.94442  -103.01564 -232.89172 1.000 86.99877  ? 39  ALA Y CB   1 
ATOM   81064  H H    . ALA Y  1 38  ? -92.11521  -104.02930 -233.29628 1.000 107.18006 ? 39  ALA Y H    1 
ATOM   81065  H HA   . ALA Y  1 38  ? -89.67825  -105.00868 -233.32614 1.000 100.76242 ? 39  ALA Y HA   1 
ATOM   81066  H HB1  . ALA Y  1 38  ? -89.02832  -102.87077 -232.60769 1.000 104.85802 ? 39  ALA Y HB1  1 
ATOM   81067  H HB2  . ALA Y  1 38  ? -90.04901  -102.75095 -233.81903 1.000 104.85802 ? 39  ALA Y HB2  1 
ATOM   81068  H HB3  . ALA Y  1 38  ? -90.54918  -102.50437 -232.33157 1.000 104.85802 ? 39  ALA Y HB3  1 
ATOM   81069  N N    . GLU Y  1 39  ? -88.95822  -105.67671 -231.09841 1.000 90.06565  ? 40  GLU Y N    1 
ATOM   81070  C CA   . GLU Y  1 39  ? -88.53792  -106.09882 -229.76771 1.000 94.65616  ? 40  GLU Y CA   1 
ATOM   81071  C C    . GLU Y  1 39  ? -87.04219  -105.85283 -229.63314 1.000 100.34736 ? 40  GLU Y C    1 
ATOM   81072  O O    . GLU Y  1 39  ? -86.27411  -106.18607 -230.54080 1.000 92.15316  ? 40  GLU Y O    1 
ATOM   81073  C CB   . GLU Y  1 39  ? -88.86071  -107.57747 -229.52434 1.000 93.65367  ? 40  GLU Y CB   1 
ATOM   81074  H H    . GLU Y  1 39  ? -88.42505  -105.93760 -231.72071 1.000 108.53827 ? 40  GLU Y H    1 
ATOM   81075  H HA   . GLU Y  1 39  ? -89.00026  -105.57670 -229.09351 1.000 114.04688 ? 40  GLU Y HA   1 
ATOM   81076  N N    . ASN Y  1 40  ? -86.63166  -105.27084 -228.50710 1.000 106.60445 ? 41  ASN Y N    1 
ATOM   81077  C CA   . ASN Y  1 40  ? -85.22770  -104.92812 -228.31605 1.000 105.29258 ? 41  ASN Y CA   1 
ATOM   81078  C C    . ASN Y  1 40  ? -84.35654  -106.17630 -228.37805 1.000 109.26621 ? 41  ASN Y C    1 
ATOM   81079  O O    . ASN Y  1 40  ? -84.66852  -107.19953 -227.76180 1.000 113.65516 ? 41  ASN Y O    1 
ATOM   81080  C CB   . ASN Y  1 40  ? -85.03239  -104.21808 -226.97683 1.000 114.56626 ? 41  ASN Y CB   1 
ATOM   81081  C CG   . ASN Y  1 40  ? -84.35841  -102.86862 -227.12734 1.000 117.66272 ? 41  ASN Y CG   1 
ATOM   81082  O OD1  . ASN Y  1 40  ? -84.68693  -102.09687 -228.02831 1.000 112.29075 ? 41  ASN Y OD1  1 
ATOM   81083  N ND2  . ASN Y  1 40  ? -83.40925  -102.57699 -226.24436 1.000 114.06399 ? 41  ASN Y ND2  1 
ATOM   81084  H H    . ASN Y  1 40  ? -87.14219  -105.06652 -227.84588 1.000 128.38483 ? 41  ASN Y H    1 
ATOM   81085  H HA   . ASN Y  1 40  ? -84.95103  -104.32578 -229.02424 1.000 126.81059 ? 41  ASN Y HA   1 
ATOM   81086  H HB2  . ASN Y  1 40  ? -85.89854  -104.07733 -226.56347 1.000 137.93900 ? 41  ASN Y HB2  1 
ATOM   81087  H HB3  . ASN Y  1 40  ? -84.47699  -104.76951 -226.40380 1.000 137.93900 ? 41  ASN Y HB3  1 
ATOM   81088  H HD21 . ASN Y  1 40  ? -82.99776  -101.82312 -226.28860 1.000 137.33627 ? 41  ASN Y HD21 1 
ATOM   81089  H HD22 . ASN Y  1 40  ? -83.20643  -103.14210 -225.62864 1.000 137.33627 ? 41  ASN Y HD22 1 
ATOM   81090  N N    . GLY Y  1 41  ? -83.25686  -106.08497 -229.12367 1.000 105.70653 ? 42  GLY Y N    1 
ATOM   81091  C CA   . GLY Y  1 41  ? -82.33509  -107.18964 -229.26857 1.000 101.17802 ? 42  GLY Y CA   1 
ATOM   81092  C C    . GLY Y  1 41  ? -82.84169  -108.35784 -230.08301 1.000 101.09725 ? 42  GLY Y C    1 
ATOM   81093  O O    . GLY Y  1 41  ? -82.13875  -109.37109 -230.17808 1.000 106.35811 ? 42  GLY Y O    1 
ATOM   81094  H H    . GLY Y  1 41  ? -83.02564  -105.38028 -229.55904 1.000 127.30733 ? 42  GLY Y H    1 
ATOM   81095  H HA2  . GLY Y  1 41  ? -81.52769  -106.86295 -229.69552 1.000 121.87312 ? 42  GLY Y HA2  1 
ATOM   81096  H HA3  . GLY Y  1 41  ? -82.11254  -107.52284 -228.38520 1.000 121.87312 ? 42  GLY Y HA3  1 
ATOM   81097  N N    . LYS Y  1 42  ? -84.02789  -108.25646 -230.67717 1.000 92.94429  ? 43  LYS Y N    1 
ATOM   81098  C CA   . LYS Y  1 42  ? -84.62408  -109.34746 -231.43818 1.000 90.84259  ? 43  LYS Y CA   1 
ATOM   81099  C C    . LYS Y  1 42  ? -84.45345  -109.07317 -232.92739 1.000 87.83138  ? 43  LYS Y C    1 
ATOM   81100  O O    . LYS Y  1 42  ? -84.91343  -108.04136 -233.42857 1.000 85.00165  ? 43  LYS Y O    1 
ATOM   81101  C CB   . LYS Y  1 42  ? -86.10350  -109.50779 -231.08806 1.000 91.17394  ? 43  LYS Y CB   1 
ATOM   81102  H H    . LYS Y  1 42  ? -84.51626  -107.54902 -230.65224 1.000 111.99264 ? 43  LYS Y H    1 
ATOM   81103  H HA   . LYS Y  1 42  ? -84.16577  -110.17560 -231.22593 1.000 109.47059 ? 43  LYS Y HA   1 
ATOM   81104  N N    . SER Y  1 43  ? -83.79440  -109.99507 -233.62794 1.000 99.55420  ? 44  SER Y N    1 
ATOM   81105  C CA   . SER Y  1 43  ? -83.58530  -109.83746 -235.06140 1.000 99.29573  ? 44  SER Y CA   1 
ATOM   81106  C C    . SER Y  1 43  ? -84.91891  -109.63757 -235.77045 1.000 94.19287  ? 44  SER Y C    1 
ATOM   81107  O O    . SER Y  1 43  ? -85.89852  -110.33510 -235.49479 1.000 90.45609  ? 44  SER Y O    1 
ATOM   81108  C CB   . SER Y  1 43  ? -82.86294  -111.06001 -235.62913 1.000 94.06080  ? 44  SER Y CB   1 
ATOM   81109  H H    . SER Y  1 43  ? -83.46108  -110.71575 -233.29760 1.000 119.92453 ? 44  SER Y H    1 
ATOM   81110  H HA   . SER Y  1 43  ? -83.03087  -109.05839 -235.22435 1.000 119.61436 ? 44  SER Y HA   1 
ATOM   81111  N N    . ASN Y  1 44  ? -84.95111  -108.68013 -236.68897 1.000 85.42556  ? 45  ASN Y N    1 
ATOM   81112  C CA   . ASN Y  1 44  ? -86.18419  -108.30544 -237.36824 1.000 81.99344  ? 45  ASN Y CA   1 
ATOM   81113  C C    . ASN Y  1 44  ? -85.84262  -107.92287 -238.80920 1.000 78.33971  ? 45  ASN Y C    1 
ATOM   81114  O O    . ASN Y  1 44  ? -84.77167  -108.27398 -239.31495 1.000 75.07627  ? 45  ASN Y O    1 
ATOM   81115  C CB   . ASN Y  1 44  ? -86.88490  -107.17433 -236.58813 1.000 79.10179  ? 45  ASN Y CB   1 
ATOM   81116  C CG   . ASN Y  1 44  ? -88.36149  -107.07147 -236.90391 1.000 77.77272  ? 45  ASN Y CG   1 
ATOM   81117  O OD1  . ASN Y  1 44  ? -88.84426  -107.67134 -237.86213 1.000 76.76783  ? 45  ASN Y OD1  1 
ATOM   81118  N ND2  . ASN Y  1 44  ? -89.08602  -106.30100 -236.10269 1.000 80.98916  ? 45  ASN Y ND2  1 
ATOM   81119  H H    . ASN Y  1 44  ? -84.26401  -108.22749 -236.93919 1.000 102.97016 ? 45  ASN Y H    1 
ATOM   81120  H HA   . ASN Y  1 44  ? -86.77152  -109.07690 -237.39639 1.000 98.85161  ? 45  ASN Y HA   1 
ATOM   81121  H HB2  . ASN Y  1 44  ? -86.79272  -107.34225 -235.63724 1.000 95.38163  ? 45  ASN Y HB2  1 
ATOM   81122  H HB3  . ASN Y  1 44  ? -86.46970  -106.32820 -236.81739 1.000 95.38163  ? 45  ASN Y HB3  1 
ATOM   81123  H HD21 . ASN Y  1 44  ? -89.92999  -106.21039 -236.24092 1.000 97.64648  ? 45  ASN Y HD21 1 
ATOM   81124  H HD22 . ASN Y  1 44  ? -88.71166  -105.89222 -235.44515 1.000 97.64648  ? 45  ASN Y HD22 1 
ATOM   81125  N N    . PHE Y  1 45  ? -86.75354  -107.21336 -239.46807 1.000 74.92034  ? 46  PHE Y N    1 
ATOM   81126  C CA   . PHE Y  1 45  ? -86.56074  -106.78990 -240.85098 1.000 73.20709  ? 46  PHE Y CA   1 
ATOM   81127  C C    . PHE Y  1 45  ? -87.15873  -105.40289 -241.01618 1.000 70.70629  ? 46  PHE Y C    1 
ATOM   81128  O O    . PHE Y  1 45  ? -88.34000  -105.19800 -240.72202 1.000 70.64877  ? 46  PHE Y O    1 
ATOM   81129  C CB   . PHE Y  1 45  ? -87.21047  -107.77481 -241.82935 1.000 71.32322  ? 46  PHE Y CB   1 
ATOM   81130  C CG   . PHE Y  1 45  ? -86.32771  -108.93123 -242.20330 1.000 72.00070  ? 46  PHE Y CG   1 
ATOM   81131  C CD1  . PHE Y  1 45  ? -85.40951  -108.81187 -243.23260 1.000 70.90087  ? 46  PHE Y CD1  1 
ATOM   81132  C CD2  . PHE Y  1 45  ? -86.41751  -110.13890 -241.52797 1.000 76.92352  ? 46  PHE Y CD2  1 
ATOM   81133  C CE1  . PHE Y  1 45  ? -84.59514  -109.87303 -243.58208 1.000 71.77919  ? 46  PHE Y CE1  1 
ATOM   81134  C CE2  . PHE Y  1 45  ? -85.60529  -111.20549 -241.87316 1.000 74.77853  ? 46  PHE Y CE2  1 
ATOM   81135  C CZ   . PHE Y  1 45  ? -84.69286  -111.07124 -242.90176 1.000 73.70454  ? 46  PHE Y CZ   1 
ATOM   81136  H H    . PHE Y  1 45  ? -87.50313  -106.96108 -239.13032 1.000 90.36390  ? 46  PHE Y H    1 
ATOM   81137  H HA   . PHE Y  1 45  ? -85.61199  -106.74464 -241.04777 1.000 88.30800  ? 46  PHE Y HA   1 
ATOM   81138  H HB2  . PHE Y  1 45  ? -88.01312  -108.13549 -241.42123 1.000 85.39465  ? 46  PHE Y HB2  1 
ATOM   81139  H HB3  . PHE Y  1 45  ? -87.43720  -107.30032 -242.64444 1.000 85.39465  ? 46  PHE Y HB3  1 
ATOM   81140  H HD1  . PHE Y  1 45  ? -85.33966  -108.00783 -243.69470 1.000 85.48634  ? 46  PHE Y HD1  1 
ATOM   81141  H HD2  . PHE Y  1 45  ? -87.03053  -110.23349 -240.83503 1.000 92.76771  ? 46  PHE Y HD2  1 
ATOM   81142  H HE1  . PHE Y  1 45  ? -83.98176  -109.78017 -244.27493 1.000 86.05282  ? 46  PHE Y HE1  1 
ATOM   81143  H HE2  . PHE Y  1 45  ? -85.67377  -112.01100 -241.41342 1.000 87.43680  ? 46  PHE Y HE2  1 
ATOM   81144  H HZ   . PHE Y  1 45  ? -84.14568  -111.78595 -243.13563 1.000 88.77393  ? 46  PHE Y HZ   1 
ATOM   81145  N N    . LEU Y  1 46  ? -86.34692  -104.45577 -241.47864 1.000 73.66615  ? 47  LEU Y N    1 
ATOM   81146  C CA   . LEU Y  1 46  ? -86.80803  -103.09895 -241.73460 1.000 70.18528  ? 47  LEU Y CA   1 
ATOM   81147  C C    . LEU Y  1 46  ? -87.21732  -102.96832 -243.19460 1.000 77.42615  ? 47  LEU Y C    1 
ATOM   81148  O O    . LEU Y  1 46  ? -86.42145  -103.25450 -244.09430 1.000 71.85178  ? 47  LEU Y O    1 
ATOM   81149  C CB   . LEU Y  1 46  ? -85.71746  -102.08283 -241.40446 1.000 76.10929  ? 47  LEU Y CB   1 
ATOM   81150  C CG   . LEU Y  1 46  ? -86.07290  -100.63349 -241.73758 1.000 75.32285  ? 47  LEU Y CG   1 
ATOM   81151  C CD1  . LEU Y  1 46  ? -87.21162  -100.14609 -240.85338 1.000 70.08790  ? 47  LEU Y CD1  1 
ATOM   81152  C CD2  . LEU Y  1 46  ? -84.85232  -99.73999  -241.59283 1.000 66.26312  ? 47  LEU Y CD2  1 
ATOM   81153  H H    . LEU Y  1 46  ? -85.51387  -104.57818 -241.65368 1.000 88.85887  ? 47  LEU Y H    1 
ATOM   81154  H HA   . LEU Y  1 46  ? -87.57752  -102.90966 -241.17517 1.000 84.68183  ? 47  LEU Y HA   1 
ATOM   81155  H HB2  . LEU Y  1 46  ? -85.53295  -102.12786 -240.45324 1.000 91.79063  ? 47  LEU Y HB2  1 
ATOM   81156  H HB3  . LEU Y  1 46  ? -84.92083  -102.31214 -241.90815 1.000 91.79063  ? 47  LEU Y HB3  1 
ATOM   81157  H HG   . LEU Y  1 46  ? -86.37093  -100.58280 -242.65927 1.000 90.84691  ? 47  LEU Y HG   1 
ATOM   81158  H HD11 . LEU Y  1 46  ? -87.41363  -99.22435  -241.07808 1.000 84.56497  ? 47  LEU Y HD11 1 
ATOM   81159  H HD12 . LEU Y  1 46  ? -87.99116  -100.70250 -241.00706 1.000 84.56497  ? 47  LEU Y HD12 1 
ATOM   81160  H HD13 . LEU Y  1 46  ? -86.93895  -100.20800 -239.92455 1.000 84.56497  ? 47  LEU Y HD13 1 
ATOM   81161  H HD21 . LEU Y  1 46  ? -85.10144  -98.82766  -241.80848 1.000 79.17049  ? 47  LEU Y HD21 1 
ATOM   81162  H HD22 . LEU Y  1 46  ? -84.53235  -99.78816  -240.67840 1.000 79.17049  ? 47  LEU Y HD22 1 
ATOM   81163  H HD23 . LEU Y  1 46  ? -84.16220  -100.04708 -242.20137 1.000 79.17049  ? 47  LEU Y HD23 1 
ATOM   81164  N N    . ASN Y  1 47  ? -88.44719  -102.51587 -243.42230 1.000 82.67552  ? 48  ASN Y N    1 
ATOM   81165  C CA   . ASN Y  1 47  ? -89.02459  -102.42499 -244.75335 1.000 77.82835  ? 48  ASN Y CA   1 
ATOM   81166  C C    . ASN Y  1 47  ? -89.25358  -100.97103 -245.14662 1.000 65.69295  ? 48  ASN Y C    1 
ATOM   81167  O O    . ASN Y  1 47  ? -89.50348  -100.11111 -244.29751 1.000 63.63427  ? 48  ASN Y O    1 
ATOM   81168  C CB   . ASN Y  1 47  ? -90.35733  -103.18291 -244.82081 1.000 71.02208  ? 48  ASN Y CB   1 
ATOM   81169  C CG   . ASN Y  1 47  ? -90.18217  -104.68468 -244.72220 1.000 72.90701  ? 48  ASN Y CG   1 
ATOM   81170  O OD1  . ASN Y  1 47  ? -89.33600  -105.26589 -245.39728 1.000 81.72642  ? 48  ASN Y OD1  1 
ATOM   81171  N ND2  . ASN Y  1 47  ? -90.98503  -105.32160 -243.87909 1.000 78.70205  ? 48  ASN Y ND2  1 
ATOM   81172  H H    . ASN Y  1 47  ? -88.97918  -102.24877 -242.80162 1.000 99.67012  ? 48  ASN Y H    1 
ATOM   81173  H HA   . ASN Y  1 47  ? -88.40695  -102.81428 -245.39200 1.000 93.85351  ? 48  ASN Y HA   1 
ATOM   81174  H HB2  . ASN Y  1 47  ? -90.92101  -102.89756 -244.08479 1.000 85.68599  ? 48  ASN Y HB2  1 
ATOM   81175  H HB3  . ASN Y  1 47  ? -90.79057  -102.98618 -245.66610 1.000 85.68599  ? 48  ASN Y HB3  1 
ATOM   81176  H HD21 . ASN Y  1 47  ? -90.92369  -106.17458 -243.78823 1.000 94.90195  ? 48  ASN Y HD21 1 
ATOM   81177  H HD22 . ASN Y  1 47  ? -91.56667  -104.88137 -243.42357 1.000 94.90195  ? 48  ASN Y HD22 1 
ATOM   81178  N N    . CYS Y  1 48  ? -89.15506  -100.70548 -246.44892 1.000 62.01396  ? 49  CYS Y N    1 
ATOM   81179  C CA   . CYS Y  1 48  ? -89.62773  -99.45791  -247.04236 1.000 61.72083  ? 49  CYS Y CA   1 
ATOM   81180  C C    . CYS Y  1 48  ? -90.42397  -99.82104  -248.28851 1.000 61.32501  ? 49  CYS Y C    1 
ATOM   81181  O O    . CYS Y  1 48  ? -89.85526  -100.29515 -249.27777 1.000 60.75939  ? 49  CYS Y O    1 
ATOM   81182  C CB   . CYS Y  1 48  ? -88.48170  -98.50998  -247.38745 1.000 63.00772  ? 49  CYS Y CB   1 
ATOM   81183  S SG   . CYS Y  1 48  ? -89.06845  -96.88108  -247.92825 1.000 64.79247  ? 49  CYS Y SG   1 
ATOM   81184  H H    . CYS Y  1 48  ? -88.80963  -101.24639 -247.02136 1.000 72.11931  ? 49  CYS Y H    1 
ATOM   81185  H HA   . CYS Y  1 48  ? -90.20347  -98.99990  -246.41018 1.000 74.52449  ? 49  CYS Y HA   1 
ATOM   81186  H HB2  . CYS Y  1 48  ? -87.92650  -98.38515  -246.60191 1.000 76.06876  ? 49  CYS Y HB2  1 
ATOM   81187  H HB3  . CYS Y  1 48  ? -87.95722  -98.89574  -248.10649 1.000 76.06876  ? 49  CYS Y HB3  1 
ATOM   81188  N N    . TYR Y  1 49  ? -91.73390  -99.60670  -248.23515 1.000 62.54261  ? 50  TYR Y N    1 
ATOM   81189  C CA   . TYR Y  1 49  ? -92.64632  -99.96485  -249.31522 1.000 66.97206  ? 50  TYR Y CA   1 
ATOM   81190  C C    . TYR Y  1 49  ? -93.00816  -98.69170  -250.07055 1.000 66.24865  ? 50  TYR Y C    1 
ATOM   81191  O O    . TYR Y  1 49  ? -93.66132  -97.79928  -249.52158 1.000 73.69678  ? 50  TYR Y O    1 
ATOM   81192  C CB   . TYR Y  1 49  ? -93.88519  -100.65798 -248.75069 1.000 66.66097  ? 50  TYR Y CB   1 
ATOM   81193  C CG   . TYR Y  1 49  ? -94.85756  -101.17207 -249.78558 1.000 68.81224  ? 50  TYR Y CG   1 
ATOM   81194  C CD1  . TYR Y  1 49  ? -94.46550  -102.10314 -250.73836 1.000 66.63295  ? 50  TYR Y CD1  1 
ATOM   81195  C CD2  . TYR Y  1 49  ? -96.17715  -100.73820 -249.79862 1.000 73.07453  ? 50  TYR Y CD2  1 
ATOM   81196  C CE1  . TYR Y  1 49  ? -95.35850  -102.58038 -251.68059 1.000 63.57268  ? 50  TYR Y CE1  1 
ATOM   81197  C CE2  . TYR Y  1 49  ? -97.07652  -101.21064 -250.73861 1.000 64.39205  ? 50  TYR Y CE2  1 
ATOM   81198  C CZ   . TYR Y  1 49  ? -96.66004  -102.13018 -251.67627 1.000 64.15895  ? 50  TYR Y CZ   1 
ATOM   81199  O OH   . TYR Y  1 49  ? -97.54809  -102.60340 -252.61406 1.000 75.94705  ? 50  TYR Y OH   1 
ATOM   81200  H H    . TYR Y  1 49  ? -92.12970  -99.24408  -247.56325 1.000 75.51062  ? 50  TYR Y H    1 
ATOM   81201  H HA   . TYR Y  1 49  ? -92.21318  -100.57237 -249.93506 1.000 80.82597  ? 50  TYR Y HA   1 
ATOM   81202  H HB2  . TYR Y  1 49  ? -93.59706  -101.41725 -248.22023 1.000 80.45265  ? 50  TYR Y HB2  1 
ATOM   81203  H HB3  . TYR Y  1 49  ? -94.36305  -100.02518 -248.19203 1.000 80.45265  ? 50  TYR Y HB3  1 
ATOM   81204  H HD1  . TYR Y  1 49  ? -93.58792  -102.41090 -250.74297 1.000 80.41903  ? 50  TYR Y HD1  1 
ATOM   81205  H HD2  . TYR Y  1 49  ? -96.46115  -100.11966 -249.16486 1.000 88.14893  ? 50  TYR Y HD2  1 
ATOM   81206  H HE1  . TYR Y  1 49  ? -95.08136  -103.20233 -252.31405 1.000 73.98978  ? 50  TYR Y HE1  1 
ATOM   81207  H HE2  . TYR Y  1 49  ? -97.95635  -100.90931 -250.73729 1.000 77.72995  ? 50  TYR Y HE2  1 
ATOM   81208  H HH   . TYR Y  1 49  ? -98.29401  -102.22931 -252.51787 1.000 91.59594  ? 50  TYR Y HH   1 
ATOM   81209  N N    . VAL Y  1 50  ? -92.56794  -98.60275  -251.32069 1.000 73.66572  ? 51  VAL Y N    1 
ATOM   81210  C CA   . VAL Y  1 50  ? -92.83181  -97.45520  -252.18050 1.000 75.54369  ? 51  VAL Y CA   1 
ATOM   81211  C C    . VAL Y  1 50  ? -93.76449  -97.91914  -253.28913 1.000 76.21719  ? 51  VAL Y C    1 
ATOM   81212  O O    . VAL Y  1 50  ? -93.42990  -98.83915  -254.04583 1.000 70.71861  ? 51  VAL Y O    1 
ATOM   81213  C CB   . VAL Y  1 50  ? -91.53405  -96.86872  -252.75468 1.000 80.95482  ? 51  VAL Y CB   1 
ATOM   81214  C CG1  . VAL Y  1 50  ? -91.84047  -95.69333  -253.66459 1.000 77.25664  ? 51  VAL Y CG1  1 
ATOM   81215  C CG2  . VAL Y  1 50  ? -90.60404  -96.44383  -251.62923 1.000 81.73903  ? 51  VAL Y CG2  1 
ATOM   81216  H H    . VAL Y  1 50  ? -92.09989  -99.21371  -251.70443 1.000 88.85836  ? 51  VAL Y H    1 
ATOM   81217  H HA   . VAL Y  1 50  ? -93.27803  -96.76064  -251.67121 1.000 91.11192  ? 51  VAL Y HA   1 
ATOM   81218  H HB   . VAL Y  1 50  ? -91.08544  -97.54930  -253.28047 1.000 97.60527  ? 51  VAL Y HB   1 
ATOM   81219  H HG11 . VAL Y  1 50  ? -91.00621  -95.31540  -253.98409 1.000 93.16745  ? 51  VAL Y HG11 1 
ATOM   81220  H HG12 . VAL Y  1 50  ? -92.37131  -96.00445  -254.41447 1.000 93.16745  ? 51  VAL Y HG12 1 
ATOM   81221  H HG13 . VAL Y  1 50  ? -92.33518  -95.02640  -253.16322 1.000 93.16745  ? 51  VAL Y HG13 1 
ATOM   81222  H HG21 . VAL Y  1 50  ? -89.79093  -96.07902  -252.01219 1.000 98.54632  ? 51  VAL Y HG21 1 
ATOM   81223  H HG22 . VAL Y  1 50  ? -91.04739  -95.76982  -251.09066 1.000 98.54632  ? 51  VAL Y HG22 1 
ATOM   81224  H HG23 . VAL Y  1 50  ? -90.39435  -97.21793  -251.08360 1.000 98.54632  ? 51  VAL Y HG23 1 
ATOM   81225  N N    . SER Y  1 51  ? -94.92758  -97.27951  -253.39231 1.000 78.96991  ? 52  SER Y N    1 
ATOM   81226  C CA   . SER Y  1 51  ? -95.96248  -97.71826  -254.31354 1.000 70.94523  ? 52  SER Y CA   1 
ATOM   81227  C C    . SER Y  1 51  ? -96.67993  -96.51795  -254.91172 1.000 68.26110  ? 52  SER Y C    1 
ATOM   81228  O O    . SER Y  1 51  ? -96.67475  -95.41841  -254.35372 1.000 74.93297  ? 52  SER Y O    1 
ATOM   81229  C CB   . SER Y  1 51  ? -96.98006  -98.62470  -253.60895 1.000 79.20076  ? 52  SER Y CB   1 
ATOM   81230  O OG   . SER Y  1 51  ? -97.77237  -97.87260  -252.70587 1.000 85.38222  ? 52  SER Y OG   1 
ATOM   81231  H H    . SER Y  1 51  ? -95.13912  -96.58331  -252.93388 1.000 95.22338  ? 52  SER Y H    1 
ATOM   81232  H HA   . SER Y  1 51  ? -95.54575  -98.20561  -255.04136 1.000 85.59376  ? 52  SER Y HA   1 
ATOM   81233  H HB2  . SER Y  1 51  ? -97.55696  -99.03120  -254.27441 1.000 95.50041  ? 52  SER Y HB2  1 
ATOM   81234  H HB3  . SER Y  1 51  ? -96.50493  -99.31260  -253.11707 1.000 95.50041  ? 52  SER Y HB3  1 
ATOM   81235  H HG   . SER Y  1 51  ? -98.33770  -98.37144  -252.33550 1.000 102.91815 ? 52  SER Y HG   1 
ATOM   81236  N N    . GLY Y  1 52  ? -97.30615  -96.75153  -256.06304 1.000 63.56733  ? 53  GLY Y N    1 
ATOM   81237  C CA   . GLY Y  1 52  ? -98.14198  -95.74876  -256.68562 1.000 59.06878  ? 53  GLY Y CA   1 
ATOM   81238  C C    . GLY Y  1 52  ? -97.41274  -94.70869  -257.49766 1.000 64.47814  ? 53  GLY Y C    1 
ATOM   81239  O O    . GLY Y  1 52  ? -97.95875  -93.62335  -257.71706 1.000 68.61600  ? 53  GLY Y O    1 
ATOM   81240  H H    . GLY Y  1 52  ? -97.25872  -97.48983  -256.50152 1.000 76.74029  ? 53  GLY Y H    1 
ATOM   81241  H HA2  . GLY Y  1 52  ? -98.76970  -96.19419  -257.27592 1.000 71.34202  ? 53  GLY Y HA2  1 
ATOM   81242  H HA3  . GLY Y  1 52  ? -98.63586  -95.28510  -255.99136 1.000 71.34202  ? 53  GLY Y HA3  1 
ATOM   81243  N N    . PHE Y  1 53  ? -96.20642  -95.00345  -257.97105 1.000 63.10001  ? 54  PHE Y N    1 
ATOM   81244  C CA   . PHE Y  1 53  ? -95.39484  -94.01565  -258.66342 1.000 64.48512  ? 54  PHE Y CA   1 
ATOM   81245  C C    . PHE Y  1 53  ? -95.21143  -94.37820  -260.13110 1.000 64.00292  ? 54  PHE Y C    1 
ATOM   81246  O O    . PHE Y  1 53  ? -95.38285  -95.52859  -260.54479 1.000 61.92740  ? 54  PHE Y O    1 
ATOM   81247  C CB   . PHE Y  1 53  ? -94.02150  -93.85978  -257.99303 1.000 61.03583  ? 54  PHE Y CB   1 
ATOM   81248  C CG   . PHE Y  1 53  ? -93.21046  -95.12546  -257.95029 1.000 57.48896  ? 54  PHE Y CG   1 
ATOM   81249  C CD1  . PHE Y  1 53  ? -93.39860  -96.05168  -256.93803 1.000 64.16668  ? 54  PHE Y CD1  1 
ATOM   81250  C CD2  . PHE Y  1 53  ? -92.25054  -95.38133  -258.91421 1.000 55.62252  ? 54  PHE Y CD2  1 
ATOM   81251  C CE1  . PHE Y  1 53  ? -92.64922  -97.21287  -256.89243 1.000 67.21431  ? 54  PHE Y CE1  1 
ATOM   81252  C CE2  . PHE Y  1 53  ? -91.49691  -96.53988  -258.87248 1.000 61.35353  ? 54  PHE Y CE2  1 
ATOM   81253  C CZ   . PHE Y  1 53  ? -91.69645  -97.45625  -257.85987 1.000 61.04830  ? 54  PHE Y CZ   1 
ATOM   81254  H H    . PHE Y  1 53  ? -95.83583  -95.77637  -257.90137 1.000 76.17950  ? 54  PHE Y H    1 
ATOM   81255  H HA   . PHE Y  1 53  ? -95.85574  -93.16290  -258.62749 1.000 77.84163  ? 54  PHE Y HA   1 
ATOM   81256  H HB2  . PHE Y  1 53  ? -93.50951  -93.19854  -258.48448 1.000 73.70248  ? 54  PHE Y HB2  1 
ATOM   81257  H HB3  . PHE Y  1 53  ? -94.15421  -93.56419  -257.07875 1.000 73.70248  ? 54  PHE Y HB3  1 
ATOM   81258  H HD1  . PHE Y  1 53  ? -94.03673  -95.89072  -256.28093 1.000 77.45950  ? 54  PHE Y HD1  1 
ATOM   81259  H HD2  . PHE Y  1 53  ? -92.11082  -94.76670  -259.59803 1.000 67.20651  ? 54  PHE Y HD2  1 
ATOM   81260  H HE1  . PHE Y  1 53  ? -92.78744  -97.82937  -256.20999 1.000 81.11666  ? 54  PHE Y HE1  1 
ATOM   81261  H HE2  . PHE Y  1 53  ? -90.85581  -96.70158  -259.52650 1.000 74.08372  ? 54  PHE Y HE2  1 
ATOM   81262  H HZ   . PHE Y  1 53  ? -91.18997  -98.23565  -257.82986 1.000 73.71745  ? 54  PHE Y HZ   1 
ATOM   81263  N N    . HIS Y  1 54  ? -94.85517  -93.35812  -260.91532 1.000 72.51782  ? 55  HIS Y N    1 
ATOM   81264  C CA   . HIS Y  1 54  ? -94.58434  -93.47671  -262.34355 1.000 65.49030  ? 55  HIS Y CA   1 
ATOM   81265  C C    . HIS Y  1 54  ? -93.81955  -92.23560  -262.79195 1.000 70.86692  ? 55  HIS Y C    1 
ATOM   81266  O O    . HIS Y  1 54  ? -94.21684  -91.11452  -262.44880 1.000 69.94126  ? 55  HIS Y O    1 
ATOM   81267  C CB   . HIS Y  1 54  ? -95.88486  -93.62477  -263.13045 1.000 71.66564  ? 55  HIS Y CB   1 
ATOM   81268  C CG   . HIS Y  1 54  ? -95.76142  -94.48910  -264.34570 1.000 71.76960  ? 55  HIS Y CG   1 
ATOM   81269  N ND1  . HIS Y  1 54  ? -95.10219  -94.08085  -265.48484 1.000 74.66904  ? 55  HIS Y ND1  1 
ATOM   81270  C CD2  . HIS Y  1 54  ? -96.22357  -95.73523  -264.60470 1.000 69.39104  ? 55  HIS Y CD2  1 
ATOM   81271  C CE1  . HIS Y  1 54  ? -95.15528  -95.04152  -266.39015 1.000 75.27257  ? 55  HIS Y CE1  1 
ATOM   81272  N NE2  . HIS Y  1 54  ? -95.83091  -96.05615  -265.88147 1.000 72.23941  ? 55  HIS Y NE2  1 
ATOM   81273  H H    . HIS Y  1 54  ? -94.76010  -92.55293  -260.62856 1.000 87.48087  ? 55  HIS Y H    1 
ATOM   81274  H HA   . HIS Y  1 54  ? -94.04728  -94.26463  -262.52142 1.000 79.04785  ? 55  HIS Y HA   1 
ATOM   81275  H HB2  . HIS Y  1 54  ? -96.55534  -94.02131  -262.55242 1.000 86.45826  ? 55  HIS Y HB2  1 
ATOM   81276  H HB3  . HIS Y  1 54  ? -96.17505  -92.74594  -263.42088 1.000 86.45826  ? 55  HIS Y HB3  1 
ATOM   81277  H HD2  . HIS Y  1 54  ? -96.71479  -96.27312  -264.02654 1.000 83.72874  ? 55  HIS Y HD2  1 
ATOM   81278  H HE1  . HIS Y  1 54  ? -94.78072  -95.00896  -267.24077 1.000 90.78658  ? 55  HIS Y HE1  1 
ATOM   81279  H HE2  . HIS Y  1 54  ? -95.99791  -96.79743  -266.28422 1.000 87.14678  ? 55  HIS Y HE2  1 
ATOM   81280  N N    . PRO Y  1 55  ? -92.72118  -92.37677  -263.55578 1.000 66.84748  ? 56  PRO Y N    1 
ATOM   81281  C CA   . PRO Y  1 55  ? -92.13273  -93.61849  -264.07392 1.000 60.55668  ? 56  PRO Y CA   1 
ATOM   81282  C C    . PRO Y  1 55  ? -91.39045  -94.42881  -263.01694 1.000 65.17929  ? 56  PRO Y C    1 
ATOM   81283  O O    . PRO Y  1 55  ? -91.35700  -94.05012  -261.84512 1.000 66.34783  ? 56  PRO Y O    1 
ATOM   81284  C CB   . PRO Y  1 55  ? -91.16609  -93.12055  -265.15218 1.000 48.96800  ? 56  PRO Y CB   1 
ATOM   81285  C CG   . PRO Y  1 55  ? -90.75830  -91.78179  -264.68334 1.000 54.26529  ? 56  PRO Y CG   1 
ATOM   81286  C CD   . PRO Y  1 55  ? -91.96118  -91.19124  -263.99265 1.000 47.31430  ? 56  PRO Y CD   1 
ATOM   81287  H HA   . PRO Y  1 55  ? -92.81882  -94.17639  -264.47257 1.000 73.12751  ? 56  PRO Y HA   1 
ATOM   81288  H HB2  . PRO Y  1 55  ? -90.40321  -93.71616  -265.21665 1.000 59.22109  ? 56  PRO Y HB2  1 
ATOM   81289  H HB3  . PRO Y  1 55  ? -91.61961  -93.06849  -266.00804 1.000 59.22109  ? 56  PRO Y HB3  1 
ATOM   81290  H HG2  . PRO Y  1 55  ? -90.01584  -91.86583  -264.06480 1.000 65.57783  ? 56  PRO Y HG2  1 
ATOM   81291  H HG3  . PRO Y  1 55  ? -90.49784  -91.23664  -265.44220 1.000 65.57783  ? 56  PRO Y HG3  1 
ATOM   81292  H HD2  . PRO Y  1 55  ? -91.69224  -90.65420  -263.23097 1.000 57.23665  ? 56  PRO Y HD2  1 
ATOM   81293  H HD3  . PRO Y  1 55  ? -92.48372  -90.65462  -264.60900 1.000 57.23665  ? 56  PRO Y HD3  1 
ATOM   81294  N N    . SER Y  1 56  ? -90.79674  -95.54087  -263.44468 1.000 60.83992  ? 57  SER Y N    1 
ATOM   81295  C CA   . SER Y  1 56  ? -90.19798  -96.50105  -262.52811 1.000 61.56362  ? 57  SER Y CA   1 
ATOM   81296  C C    . SER Y  1 56  ? -88.82082  -96.08321  -262.03403 1.000 64.77550  ? 57  SER Y C    1 
ATOM   81297  O O    . SER Y  1 56  ? -88.24630  -96.78747  -261.19681 1.000 60.56290  ? 57  SER Y O    1 
ATOM   81298  C CB   . SER Y  1 56  ? -90.10713  -97.86920  -263.20720 1.000 58.70343  ? 57  SER Y CB   1 
ATOM   81299  O OG   . SER Y  1 56  ? -89.66434  -97.73133  -264.54551 1.000 66.91812  ? 57  SER Y OG   1 
ATOM   81300  H H    . SER Y  1 56  ? -90.72796  -95.76287  -264.27268 1.000 73.46739  ? 57  SER Y H    1 
ATOM   81301  H HA   . SER Y  1 56  ? -90.77075  -96.58388  -261.74966 1.000 74.33583  ? 57  SER Y HA   1 
ATOM   81302  H HB2  . SER Y  1 56  ? -89.47725  -98.42346  -262.72044 1.000 70.90360  ? 57  SER Y HB2  1 
ATOM   81303  H HB3  . SER Y  1 56  ? -90.98433  -98.28321  -263.20463 1.000 70.90360  ? 57  SER Y HB3  1 
ATOM   81304  H HG   . SER Y  1 56  ? -89.60083  -98.48718  -264.90642 1.000 80.76123  ? 57  SER Y HG   1 
ATOM   81305  N N    . ASP Y  1 57  ? -88.27902  -94.97017  -262.52215 1.000 84.32241  ? 58  ASP Y N    1 
ATOM   81306  C CA   . ASP Y  1 57  ? -86.98805  -94.48847  -262.04624 1.000 87.16479  ? 58  ASP Y CA   1 
ATOM   81307  C C    . ASP Y  1 57  ? -87.13777  -93.93735  -260.63316 1.000 84.93428  ? 58  ASP Y C    1 
ATOM   81308  O O    . ASP Y  1 57  ? -87.83526  -92.94022  -260.41972 1.000 82.45531  ? 58  ASP Y O    1 
ATOM   81309  C CB   . ASP Y  1 57  ? -86.44455  -93.41634  -262.98581 1.000 94.47960  ? 58  ASP Y CB   1 
ATOM   81310  C CG   . ASP Y  1 57  ? -84.98634  -93.09698  -262.72219 1.000 108.69808 ? 58  ASP Y CG   1 
ATOM   81311  O OD1  . ASP Y  1 57  ? -84.63065  -91.89963  -262.72625 1.000 113.30161 ? 58  ASP Y OD1  1 
ATOM   81312  O OD2  . ASP Y  1 57  ? -84.19697  -94.04203  -262.50958 1.000 109.59509 ? 58  ASP Y OD2  1 
ATOM   81313  H H    . ASP Y  1 57  ? -88.63886  -94.47746  -263.12825 1.000 101.64638 ? 58  ASP Y H    1 
ATOM   81314  H HA   . ASP Y  1 57  ? -86.35506  -95.22325  -262.02843 1.000 105.05723 ? 58  ASP Y HA   1 
ATOM   81315  H HB2  . ASP Y  1 57  ? -86.52359  -93.72753  -263.90113 1.000 113.83501 ? 58  ASP Y HB2  1 
ATOM   81316  H HB3  . ASP Y  1 57  ? -86.95716  -92.60147  -262.86701 1.000 113.83501 ? 58  ASP Y HB3  1 
ATOM   81317  N N    . ILE Y  1 58  ? -86.48062  -94.58018  -259.66847 1.000 74.45380  ? 59  ILE Y N    1 
ATOM   81318  C CA   . ILE Y  1 58  ? -86.61374  -94.20742  -258.26587 1.000 67.42568  ? 59  ILE Y CA   1 
ATOM   81319  C C    . ILE Y  1 58  ? -85.32328  -94.55737  -257.54031 1.000 65.50866  ? 59  ILE Y C    1 
ATOM   81320  O O    . ILE Y  1 58  ? -84.63102  -95.51506  -257.89369 1.000 73.44711  ? 59  ILE Y O    1 
ATOM   81321  C CB   . ILE Y  1 58  ? -87.83802  -94.90638  -257.62344 1.000 76.68979  ? 59  ILE Y CB   1 
ATOM   81322  C CG1  . ILE Y  1 58  ? -88.57326  -93.94366  -256.68793 1.000 75.09921  ? 59  ILE Y CG1  1 
ATOM   81323  C CG2  . ILE Y  1 58  ? -87.42104  -96.17619  -256.88417 1.000 72.52390  ? 59  ILE Y CG2  1 
ATOM   81324  C CD1  . ILE Y  1 58  ? -89.93748  -94.43525  -256.26663 1.000 63.15066  ? 59  ILE Y CD1  1 
ATOM   81325  H H    . ILE Y  1 58  ? -85.94753  -95.24111  -259.80483 1.000 89.80405  ? 59  ILE Y H    1 
ATOM   81326  H HA   . ILE Y  1 58  ? -86.73382  -93.24752  -258.19464 1.000 81.37030  ? 59  ILE Y HA   1 
ATOM   81327  H HB   . ILE Y  1 58  ? -88.44460  -95.16381  -258.33526 1.000 92.48724  ? 59  ILE Y HB   1 
ATOM   81328  H HG12 . ILE Y  1 58  ? -88.04165  -93.81981  -255.88609 1.000 90.57854  ? 59  ILE Y HG12 1 
ATOM   81329  H HG13 . ILE Y  1 58  ? -88.69087  -93.09483  -257.14241 1.000 90.57854  ? 59  ILE Y HG13 1 
ATOM   81330  H HG21 . ILE Y  1 58  ? -88.21536  -96.62541  -256.55529 1.000 87.48817  ? 59  ILE Y HG21 1 
ATOM   81331  H HG22 . ILE Y  1 58  ? -86.94305  -96.75612  -257.49744 1.000 87.48817  ? 59  ILE Y HG22 1 
ATOM   81332  H HG23 . ILE Y  1 58  ? -86.84607  -95.93469  -256.14121 1.000 87.48817  ? 59  ILE Y HG23 1 
ATOM   81333  H HD11 . ILE Y  1 58  ? -90.34083  -93.77989  -255.67611 1.000 76.24028  ? 59  ILE Y HD11 1 
ATOM   81334  H HD12 . ILE Y  1 58  ? -90.48859  -94.55258  -257.05619 1.000 76.24028  ? 59  ILE Y HD12 1 
ATOM   81335  H HD13 . ILE Y  1 58  ? -89.83893  -95.28170  -255.80327 1.000 76.24028  ? 59  ILE Y HD13 1 
ATOM   81336  N N    . GLU Y  1 59  ? -85.00427  -93.76765  -256.51410 1.000 65.57738  ? 60  GLU Y N    1 
ATOM   81337  C CA   . GLU Y  1 59  ? -83.84435  -93.99065  -255.65470 1.000 63.29793  ? 60  GLU Y CA   1 
ATOM   81338  C C    . GLU Y  1 59  ? -84.35315  -94.14073  -254.22590 1.000 57.38482  ? 60  GLU Y C    1 
ATOM   81339  O O    . GLU Y  1 59  ? -84.90524  -93.19292  -253.65795 1.000 54.66523  ? 60  GLU Y O    1 
ATOM   81340  C CB   . GLU Y  1 59  ? -82.83876  -92.84213  -255.76801 1.000 62.01156  ? 60  GLU Y CB   1 
ATOM   81341  C CG   . GLU Y  1 59  ? -81.38110  -93.26734  -255.58729 1.000 69.88318  ? 60  GLU Y CG   1 
ATOM   81342  C CD   . GLU Y  1 59  ? -80.43587  -92.09214  -255.36292 1.000 82.37100  ? 60  GLU Y CD   1 
ATOM   81343  O OE1  . GLU Y  1 59  ? -80.31843  -91.23389  -256.26444 1.000 73.74086  ? 60  GLU Y OE1  1 
ATOM   81344  O OE2  . GLU Y  1 59  ? -79.80323  -92.03064  -254.28534 1.000 76.54090  ? 60  GLU Y OE2  1 
ATOM   81345  H H    . GLU Y  1 59  ? -85.46077  -93.07409  -256.29009 1.000 79.15235  ? 60  GLU Y H    1 
ATOM   81346  H HA   . GLU Y  1 59  ? -83.39281  -94.80820  -255.91665 1.000 76.41701  ? 60  GLU Y HA   1 
ATOM   81347  H HB2  . GLU Y  1 59  ? -82.92205  -92.44239  -256.64788 1.000 74.87336  ? 60  GLU Y HB2  1 
ATOM   81348  H HB3  . GLU Y  1 59  ? -83.04062  -92.18433  -255.08430 1.000 74.87336  ? 60  GLU Y HB3  1 
ATOM   81349  H HG2  . GLU Y  1 59  ? -81.31756  -93.85235  -254.81617 1.000 84.31931  ? 60  GLU Y HG2  1 
ATOM   81350  H HG3  . GLU Y  1 59  ? -81.08931  -93.73648  -256.38458 1.000 84.31931  ? 60  GLU Y HG3  1 
ATOM   81351  N N    . VAL Y  1 60  ? -84.17830  -95.32919  -253.65147 1.000 58.65021  ? 61  VAL Y N    1 
ATOM   81352  C CA   . VAL Y  1 60  ? -84.63290  -95.63880  -252.30051 1.000 49.97211  ? 61  VAL Y CA   1 
ATOM   81353  C C    . VAL Y  1 60  ? -83.41841  -95.99966  -251.45616 1.000 50.18247  ? 61  VAL Y C    1 
ATOM   81354  O O    . VAL Y  1 60  ? -82.63952  -96.88513  -251.82814 1.000 51.40900  ? 61  VAL Y O    1 
ATOM   81355  C CB   . VAL Y  1 60  ? -85.65715  -96.78983  -252.29651 1.000 58.71261  ? 61  VAL Y CB   1 
ATOM   81356  C CG1  . VAL Y  1 60  ? -86.18591  -97.03534  -250.88935 1.000 54.72069  ? 61  VAL Y CG1  1 
ATOM   81357  C CG2  . VAL Y  1 60  ? -86.80268  -96.49146  -253.24662 1.000 58.24220  ? 61  VAL Y CG2  1 
ATOM   81358  H H    . VAL Y  1 60  ? -83.78714  -95.99066  -254.03755 1.000 70.83974  ? 61  VAL Y H    1 
ATOM   81359  H HA   . VAL Y  1 60  ? -85.05118  -94.85238  -251.91649 1.000 60.42601  ? 61  VAL Y HA   1 
ATOM   81360  H HB   . VAL Y  1 60  ? -85.21352  -97.59753  -252.59936 1.000 70.91462  ? 61  VAL Y HB   1 
ATOM   81361  H HG11 . VAL Y  1 60  ? -86.84036  -97.75072  -250.91826 1.000 66.12431  ? 61  VAL Y HG11 1 
ATOM   81362  H HG12 . VAL Y  1 60  ? -85.44674  -97.28631  -250.31355 1.000 66.12431  ? 61  VAL Y HG12 1 
ATOM   81363  H HG13 . VAL Y  1 60  ? -86.59953  -96.22171  -250.56099 1.000 66.12431  ? 61  VAL Y HG13 1 
ATOM   81364  H HG21 . VAL Y  1 60  ? -87.43368  -97.22775  -253.22157 1.000 70.35013  ? 61  VAL Y HG21 1 
ATOM   81365  H HG22 . VAL Y  1 60  ? -87.23954  -95.67179  -252.96701 1.000 70.35013  ? 61  VAL Y HG22 1 
ATOM   81366  H HG23 . VAL Y  1 60  ? -86.44982  -96.38863  -254.14429 1.000 70.35013  ? 61  VAL Y HG23 1 
ATOM   81367  N N    . ASP Y  1 61  ? -83.26221  -95.31868  -250.32261 1.000 51.57886  ? 62  ASP Y N    1 
ATOM   81368  C CA   . ASP Y  1 61  ? -82.18767  -95.58672  -249.37834 1.000 53.62772  ? 62  ASP Y CA   1 
ATOM   81369  C C    . ASP Y  1 61  ? -82.77794  -95.91002  -248.01343 1.000 60.87248  ? 62  ASP Y C    1 
ATOM   81370  O O    . ASP Y  1 61  ? -83.72887  -95.25874  -247.56924 1.000 63.95420  ? 62  ASP Y O    1 
ATOM   81371  C CB   . ASP Y  1 61  ? -81.23948  -94.38808  -249.24423 1.000 66.09892  ? 62  ASP Y CB   1 
ATOM   81372  C CG   . ASP Y  1 61  ? -80.50658  -94.07104  -250.53083 1.000 71.05481  ? 62  ASP Y CG   1 
ATOM   81373  O OD1  . ASP Y  1 61  ? -79.81420  -94.96592  -251.06143 1.000 63.57372  ? 62  ASP Y OD1  1 
ATOM   81374  O OD2  . ASP Y  1 61  ? -80.61550  -92.91963  -251.00395 1.000 77.38126  ? 62  ASP Y OD2  1 
ATOM   81375  H H    . ASP Y  1 61  ? -83.78202  -94.67991  -250.07488 1.000 62.35411  ? 62  ASP Y H    1 
ATOM   81376  H HA   . ASP Y  1 61  ? -81.67548  -96.34872  -249.69125 1.000 64.81275  ? 62  ASP Y HA   1 
ATOM   81377  H HB2  . ASP Y  1 61  ? -81.75381  -93.60536  -248.99182 1.000 79.77820  ? 62  ASP Y HB2  1 
ATOM   81378  H HB3  . ASP Y  1 61  ? -80.57745  -94.58391  -248.56285 1.000 79.77820  ? 62  ASP Y HB3  1 
ATOM   81379  N N    . LEU Y  1 62  ? -82.21851  -96.92104  -247.35564 1.000 62.30455  ? 63  LEU Y N    1 
ATOM   81380  C CA   . LEU Y  1 62  ? -82.53309  -97.21964  -245.96526 1.000 60.83244  ? 63  LEU Y CA   1 
ATOM   81381  C C    . LEU Y  1 62  ? -81.43953  -96.61961  -245.09237 1.000 66.09413  ? 63  LEU Y C    1 
ATOM   81382  O O    . LEU Y  1 62  ? -80.24873  -96.84411  -245.33665 1.000 63.96130  ? 63  LEU Y O    1 
ATOM   81383  C CB   . LEU Y  1 62  ? -82.64253  -98.72237  -245.71994 1.000 62.14540  ? 63  LEU Y CB   1 
ATOM   81384  C CG   . LEU Y  1 62  ? -83.88229  -99.43786  -246.25743 1.000 62.68757  ? 63  LEU Y CG   1 
ATOM   81385  C CD1  . LEU Y  1 62  ? -83.97041  -100.83373 -245.65279 1.000 68.90919  ? 63  LEU Y CD1  1 
ATOM   81386  C CD2  . LEU Y  1 62  ? -85.15959  -98.66466  -245.98015 1.000 59.81099  ? 63  LEU Y CD2  1 
ATOM   81387  H H    . LEU Y  1 62  ? -81.64256  -97.45787  -247.70161 1.000 75.22495  ? 63  LEU Y H    1 
ATOM   81388  H HA   . LEU Y  1 62  ? -83.38903  -96.82854  -245.73008 1.000 73.45842  ? 63  LEU Y HA   1 
ATOM   81389  H HB2  . LEU Y  1 62  ? -81.87333  -99.14659  -246.13137 1.000 75.03397  ? 63  LEU Y HB2  1 
ATOM   81390  H HB3  . LEU Y  1 62  ? -82.62826  -98.86791  -244.76103 1.000 75.03397  ? 63  LEU Y HB3  1 
ATOM   81391  H HG   . LEU Y  1 62  ? -83.79992  -99.50573  -247.22154 1.000 75.68457  ? 63  LEU Y HG   1 
ATOM   81392  H HD11 . LEU Y  1 62  ? -84.75891  -101.27920 -246.00026 1.000 83.15051  ? 63  LEU Y HD11 1 
ATOM   81393  H HD12 . LEU Y  1 62  ? -83.17481  -101.33332 -245.89432 1.000 83.15051  ? 63  LEU Y HD12 1 
ATOM   81394  H HD13 . LEU Y  1 62  ? -84.03231  -100.75658 -244.68784 1.000 83.15051  ? 63  LEU Y HD13 1 
ATOM   81395  H HD21 . LEU Y  1 62  ? -85.91656  -99.18042  -246.29937 1.000 72.23268  ? 63  LEU Y HD21 1 
ATOM   81396  H HD22 . LEU Y  1 62  ? -85.23874  -98.51781  -245.02460 1.000 72.23268  ? 63  LEU Y HD22 1 
ATOM   81397  H HD23 . LEU Y  1 62  ? -85.12034  -97.81339  -246.44351 1.000 72.23268  ? 63  LEU Y HD23 1 
ATOM   81398  N N    . LEU Y  1 63  ? -81.84416  -95.86242  -244.08279 1.000 57.78168  ? 64  LEU Y N    1 
ATOM   81399  C CA   . LEU Y  1 63  ? -80.92855  -95.05327  -243.29927 1.000 61.46954  ? 64  LEU Y CA   1 
ATOM   81400  C C    . LEU Y  1 63  ? -80.90509  -95.52899  -241.85596 1.000 60.43003  ? 64  LEU Y C    1 
ATOM   81401  O O    . LEU Y  1 63  ? -81.93931  -95.90753  -241.29946 1.000 60.41687  ? 64  LEU Y O    1 
ATOM   81402  C CB   . LEU Y  1 63  ? -81.33572  -93.58199  -243.35810 1.000 70.27203  ? 64  LEU Y CB   1 
ATOM   81403  C CG   . LEU Y  1 63  ? -81.32040  -92.89085  -244.72029 1.000 69.20325  ? 64  LEU Y CG   1 
ATOM   81404  C CD1  . LEU Y  1 63  ? -82.17761  -91.63298  -244.65763 1.000 60.41270  ? 64  LEU Y CD1  1 
ATOM   81405  C CD2  . LEU Y  1 63  ? -79.89955  -92.55935  -245.13884 1.000 64.33168  ? 64  LEU Y CD2  1 
ATOM   81406  H H    . LEU Y  1 63  ? -82.66335  -95.80080  -243.82836 1.000 69.79750  ? 64  LEU Y H    1 
ATOM   81407  H HA   . LEU Y  1 63  ? -80.02926  -95.14570  -243.65090 1.000 74.22293  ? 64  LEU Y HA   1 
ATOM   81408  H HB2  . LEU Y  1 63  ? -82.24239  -93.51306  -243.02033 1.000 84.78592  ? 64  LEU Y HB2  1 
ATOM   81409  H HB3  . LEU Y  1 63  ? -80.72995  -93.08513  -242.78620 1.000 84.78592  ? 64  LEU Y HB3  1 
ATOM   81410  H HG   . LEU Y  1 63  ? -81.68771  -93.48436  -245.39388 1.000 83.50339  ? 64  LEU Y HG   1 
ATOM   81411  H HD11 . LEU Y  1 63  ? -82.15903  -91.19473  -245.52279 1.000 72.95473  ? 64  LEU Y HD11 1 
ATOM   81412  H HD12 . LEU Y  1 63  ? -83.08768  -91.88191  -244.43242 1.000 72.95473  ? 64  LEU Y HD12 1 
ATOM   81413  H HD13 . LEU Y  1 63  ? -81.81922  -91.04008  -243.97873 1.000 72.95473  ? 64  LEU Y HD13 1 
ATOM   81414  H HD21 . LEU Y  1 63  ? -79.91894  -92.12520  -246.00605 1.000 77.65750  ? 64  LEU Y HD21 1 
ATOM   81415  H HD22 . LEU Y  1 63  ? -79.50677  -91.96531  -244.48025 1.000 77.65750  ? 64  LEU Y HD22 1 
ATOM   81416  H HD23 . LEU Y  1 63  ? -79.38609  -93.38062  -245.19149 1.000 77.65750  ? 64  LEU Y HD23 1 
ATOM   81417  N N    . LYS Y  1 64  ? -79.71395  -95.50553  -241.25870 1.000 69.45444  ? 65  LYS Y N    1 
ATOM   81418  C CA   . LYS Y  1 64  ? -79.51845  -95.81795  -239.84607 1.000 65.54581  ? 65  LYS Y CA   1 
ATOM   81419  C C    . LYS Y  1 64  ? -78.63625  -94.72757  -239.25196 1.000 73.61869  ? 65  LYS Y C    1 
ATOM   81420  O O    . LYS Y  1 64  ? -77.43907  -94.66050  -239.55180 1.000 68.76276  ? 65  LYS Y O    1 
ATOM   81421  C CB   . LYS Y  1 64  ? -78.88599  -97.19816  -239.65932 1.000 59.51417  ? 65  LYS Y CB   1 
ATOM   81422  C CG   . LYS Y  1 64  ? -78.69371  -97.59659  -238.20157 1.000 68.84283  ? 65  LYS Y CG   1 
ATOM   81423  C CD   . LYS Y  1 64  ? -77.72811  -98.76313  -238.05784 1.000 70.57173  ? 65  LYS Y CD   1 
ATOM   81424  C CE   . LYS Y  1 64  ? -77.65404  -99.24366  -236.61480 1.000 68.98034  ? 65  LYS Y CE   1 
ATOM   81425  N NZ   . LYS Y  1 64  ? -76.82927  -100.47557 -236.47240 1.000 74.75823  ? 65  LYS Y NZ   1 
ATOM   81426  H H    . LYS Y  1 64  ? -78.98277  -95.30524  -241.66474 1.000 83.80481  ? 65  LYS Y H    1 
ATOM   81427  H HA   . LYS Y  1 64  ? -80.37376  -95.81732  -239.38852 1.000 79.11446  ? 65  LYS Y HA   1 
ATOM   81428  H HB2  . LYS Y  1 64  ? -79.45909  -97.86186  -240.07401 1.000 70.62495  ? 65  LYS Y HB2  1 
ATOM   81429  H HB3  . LYS Y  1 64  ? -78.01391  -97.20099  -240.08401 1.000 70.62495  ? 65  LYS Y HB3  1 
ATOM   81430  H HG2  . LYS Y  1 64  ? -78.33458  -96.84258  -237.70822 1.000 83.07088  ? 65  LYS Y HG2  1 
ATOM   81431  H HG3  . LYS Y  1 64  ? -79.54816  -97.86170  -237.82669 1.000 83.07088  ? 65  LYS Y HG3  1 
ATOM   81432  H HD2  . LYS Y  1 64  ? -78.02942  -99.50089  -238.61085 1.000 85.14556  ? 65  LYS Y HD2  1 
ATOM   81433  H HD3  . LYS Y  1 64  ? -76.84111  -98.48302  -238.33290 1.000 85.14556  ? 65  LYS Y HD3  1 
ATOM   81434  H HE2  . LYS Y  1 64  ? -77.25551  -98.54865  -236.06797 1.000 83.23589  ? 65  LYS Y HE2  1 
ATOM   81435  H HE3  . LYS Y  1 64  ? -78.54953  -99.44171  -236.29894 1.000 83.23589  ? 65  LYS Y HE3  1 
ATOM   81436  H HZ1  . LYS Y  1 64  ? -76.80719  -100.73025 -235.61990 1.000 90.16936  ? 65  LYS Y HZ1  1 
ATOM   81437  H HZ2  . LYS Y  1 64  ? -77.17703  -101.13293 -236.96132 1.000 90.16936  ? 65  LYS Y HZ2  1 
ATOM   81438  H HZ3  . LYS Y  1 64  ? -75.99787  -100.31888 -236.74866 1.000 90.16936  ? 65  LYS Y HZ3  1 
ATOM   81439  N N    . ASN Y  1 65  ? -79.22901  -93.86967  -238.42212 1.000 79.11027  ? 66  ASN Y N    1 
ATOM   81440  C CA   . ASN Y  1 65  ? -78.49660  -92.80498  -237.73697 1.000 73.75053  ? 66  ASN Y CA   1 
ATOM   81441  C C    . ASN Y  1 65  ? -77.80878  -91.87771  -238.73791 1.000 68.52520  ? 66  ASN Y C    1 
ATOM   81442  O O    . ASN Y  1 65  ? -76.60865  -91.61128  -238.65273 1.000 69.77862  ? 66  ASN Y O    1 
ATOM   81443  C CB   . ASN Y  1 65  ? -77.48243  -93.39101  -236.75108 1.000 65.18573  ? 66  ASN Y CB   1 
ATOM   81444  C CG   . ASN Y  1 65  ? -78.12515  -94.30184  -235.72670 1.000 69.27599  ? 66  ASN Y CG   1 
ATOM   81445  O OD1  . ASN Y  1 65  ? -79.22941  -94.03722  -235.25071 1.000 73.69232  ? 66  ASN Y OD1  1 
ATOM   81446  N ND2  . ASN Y  1 65  ? -77.43449  -95.38224  -235.37872 1.000 71.97065  ? 66  ASN Y ND2  1 
ATOM   81447  H H    . ASN Y  1 65  ? -80.06862  -93.88401  -238.23652 1.000 95.39181  ? 66  ASN Y H    1 
ATOM   81448  H HA   . ASN Y  1 65  ? -79.13208  -92.27054  -237.23553 1.000 88.96013  ? 66  ASN Y HA   1 
ATOM   81449  H HB2  . ASN Y  1 65  ? -76.82539  -93.90817  -237.24275 1.000 76.46893  ? 66  ASN Y HB2  1 
ATOM   81450  H HB3  . ASN Y  1 65  ? -77.04650  -92.66580  -236.27682 1.000 76.46893  ? 66  ASN Y HB3  1 
ATOM   81451  H HD21 . ASN Y  1 65  ? -77.75696  -95.93088  -234.80027 1.000 86.82426  ? 66  ASN Y HD21 1 
ATOM   81452  H HD22 . ASN Y  1 65  ? -76.66497  -95.53289  -235.73192 1.000 86.82426  ? 66  ASN Y HD22 1 
ATOM   81453  N N    . GLY Y  1 66  ? -78.58604  -91.38211  -239.69524 1.000 73.66680  ? 67  GLY Y N    1 
ATOM   81454  C CA   . GLY Y  1 66  ? -78.05158  -90.45357  -240.67948 1.000 72.13358  ? 67  GLY Y CA   1 
ATOM   81455  C C    . GLY Y  1 66  ? -76.96285  -91.04530  -241.54591 1.000 61.42752  ? 67  GLY Y C    1 
ATOM   81456  O O    . GLY Y  1 66  ? -76.01537  -90.34255  -241.91682 1.000 67.58899  ? 67  GLY Y O    1 
ATOM   81457  H H    . GLY Y  1 66  ? -79.41999  -91.56685  -239.79526 1.000 88.85965  ? 67  GLY Y H    1 
ATOM   81458  H HA2  . GLY Y  1 66  ? -78.77127  -90.16043  -241.26000 1.000 87.01979  ? 67  GLY Y HA2  1 
ATOM   81459  H HA3  . GLY Y  1 66  ? -77.68352  -89.68320  -240.21910 1.000 87.01979  ? 67  GLY Y HA3  1 
ATOM   81460  N N    . GLU Y  1 67  ? -77.08230  -92.32505  -241.88732 1.000 70.16660  ? 68  GLU Y N    1 
ATOM   81461  C CA   . GLU Y  1 67  ? -76.05712  -93.02985  -242.64243 1.000 59.35776  ? 68  GLU Y CA   1 
ATOM   81462  C C    . GLU Y  1 67  ? -76.73071  -94.09095  -243.49824 1.000 61.43930  ? 68  GLU Y C    1 
ATOM   81463  O O    . GLU Y  1 67  ? -77.66396  -94.75919  -243.04722 1.000 61.96478  ? 68  GLU Y O    1 
ATOM   81464  C CB   . GLU Y  1 67  ? -75.02739  -93.66517  -241.70021 1.000 60.25124  ? 68  GLU Y CB   1 
ATOM   81465  C CG   . GLU Y  1 67  ? -73.85940  -94.34433  -242.39141 1.000 60.47791  ? 68  GLU Y CG   1 
ATOM   81466  C CD   . GLU Y  1 67  ? -72.69123  -94.58838  -241.44910 1.000 78.66289  ? 68  GLU Y CD   1 
ATOM   81467  O OE1  . GLU Y  1 67  ? -72.62374  -93.92066  -240.39404 1.000 83.34932  ? 68  GLU Y OE1  1 
ATOM   81468  O OE2  . GLU Y  1 67  ? -71.83953  -95.44689  -241.76316 1.000 79.35280  ? 68  GLU Y OE2  1 
ATOM   81469  H H    . GLU Y  1 67  ? -77.76110  -92.81435  -241.68876 1.000 84.65941  ? 68  GLU Y H    1 
ATOM   81470  H HA   . GLU Y  1 67  ? -75.59049  -92.41862  -243.23365 1.000 71.68880  ? 68  GLU Y HA   1 
ATOM   81471  H HB2  . GLU Y  1 67  ? -74.66359  -92.97027  -241.12953 1.000 72.76097  ? 68  GLU Y HB2  1 
ATOM   81472  H HB3  . GLU Y  1 67  ? -75.47643  -94.33544  -241.16169 1.000 72.76097  ? 68  GLU Y HB3  1 
ATOM   81473  H HG2  . GLU Y  1 67  ? -74.15093  -95.20185  -242.73863 1.000 73.03298  ? 68  GLU Y HG2  1 
ATOM   81474  H HG3  . GLU Y  1 67  ? -73.54867  -93.78080  -243.11721 1.000 73.03298  ? 68  GLU Y HG3  1 
ATOM   81475  N N    . ARG Y  1 68  ? -76.25434  -94.23982  -244.73081 1.000 61.57137  ? 69  ARG Y N    1 
ATOM   81476  C CA   . ARG Y  1 68  ? -76.83615  -95.21355  -245.64431 1.000 57.73320  ? 69  ARG Y CA   1 
ATOM   81477  C C    . ARG Y  1 68  ? -76.51183  -96.63181  -245.18805 1.000 67.93737  ? 69  ARG Y C    1 
ATOM   81478  O O    . ARG Y  1 68  ? -75.35938  -96.94887  -244.87699 1.000 77.77610  ? 69  ARG Y O    1 
ATOM   81479  C CB   . ARG Y  1 68  ? -76.31399  -94.98406  -247.06159 1.000 61.71971  ? 69  ARG Y CB   1 
ATOM   81480  H H    . ARG Y  1 68  ? -75.59847  -93.79126  -245.05978 1.000 74.34513  ? 69  ARG Y H    1 
ATOM   81481  H HA   . ARG Y  1 68  ? -77.80046  -95.10890  -245.65152 1.000 69.73933  ? 69  ARG Y HA   1 
ATOM   81482  N N    . ILE Y  1 69  ? -77.53009  -97.48597  -245.15030 1.000 61.80012  ? 70  ILE Y N    1 
ATOM   81483  C CA   . ILE Y  1 69  ? -77.33819  -98.88870  -244.79867 1.000 62.64511  ? 70  ILE Y CA   1 
ATOM   81484  C C    . ILE Y  1 69  ? -76.75273  -99.61780  -245.99994 1.000 66.56513  ? 70  ILE Y C    1 
ATOM   81485  O O    . ILE Y  1 69  ? -77.27118  -99.51691  -247.11817 1.000 61.86719  ? 70  ILE Y O    1 
ATOM   81486  C CB   . ILE Y  1 69  ? -78.66238  -99.52502  -244.34210 1.000 64.65914  ? 70  ILE Y CB   1 
ATOM   81487  C CG1  . ILE Y  1 69  ? -79.15875  -98.81949  -243.07412 1.000 57.33311  ? 70  ILE Y CG1  1 
ATOM   81488  C CG2  . ILE Y  1 69  ? -78.48348  -101.02888 -244.12615 1.000 62.95476  ? 70  ILE Y CG2  1 
ATOM   81489  C CD1  . ILE Y  1 69  ? -80.24372  -99.55998  -242.31397 1.000 63.05520  ? 70  ILE Y CD1  1 
ATOM   81490  H H    . ILE Y  1 69  ? -78.34573  -97.27668  -245.32504 1.000 74.61963  ? 70  ILE Y H    1 
ATOM   81491  H HA   . ILE Y  1 69  ? -76.70780  -98.95379  -244.06432 1.000 75.63362  ? 70  ILE Y HA   1 
ATOM   81492  H HB   . ILE Y  1 69  ? -79.33308  -99.41024  -245.03340 1.000 78.05046  ? 70  ILE Y HB   1 
ATOM   81493  H HG12 . ILE Y  1 69  ? -78.40721  -98.70537  -242.47157 1.000 69.25922  ? 70  ILE Y HG12 1 
ATOM   81494  H HG13 . ILE Y  1 69  ? -79.51769  -97.95381  -243.32446 1.000 69.25922  ? 70  ILE Y HG13 1 
ATOM   81495  H HG21 . ILE Y  1 69  ? -79.33230  -101.41218 -243.85507 1.000 76.00520  ? 70  ILE Y HG21 1 
ATOM   81496  H HG22 . ILE Y  1 69  ? -78.18761  -101.43414 -244.95629 1.000 76.00520  ? 70  ILE Y HG22 1 
ATOM   81497  H HG23 . ILE Y  1 69  ? -77.81974  -101.17169 -243.43337 1.000 76.00520  ? 70  ILE Y HG23 1 
ATOM   81498  H HD11 . ILE Y  1 69  ? -80.53593  -99.01324  -241.56792 1.000 76.12573  ? 70  ILE Y HD11 1 
ATOM   81499  H HD12 . ILE Y  1 69  ? -80.98867  -99.72933  -242.91171 1.000 76.12573  ? 70  ILE Y HD12 1 
ATOM   81500  H HD13 . ILE Y  1 69  ? -79.88388  -100.39962 -241.98777 1.000 76.12573  ? 70  ILE Y HD13 1 
ATOM   81501  N N    . GLU Y  1 70  ? -75.67814  -100.36924 -245.76673 1.000 100.30942 ? 71  GLU Y N    1 
ATOM   81502  C CA   . GLU Y  1 70  ? -74.90589  -100.96028 -246.85126 1.000 107.56120 ? 71  GLU Y CA   1 
ATOM   81503  C C    . GLU Y  1 70  ? -75.70812  -101.98145 -247.64787 1.000 103.62814 ? 71  GLU Y C    1 
ATOM   81504  O O    . GLU Y  1 70  ? -76.04566  -101.73897 -248.81113 1.000 103.28157 ? 71  GLU Y O    1 
ATOM   81505  C CB   . GLU Y  1 70  ? -73.63672  -101.61412 -246.29348 1.000 111.27437 ? 71  GLU Y CB   1 
ATOM   81506  H H    . GLU Y  1 70  ? -75.37531  -100.55172 -244.98277 1.000 120.83079 ? 71  GLU Y H    1 
ATOM   81507  H HA   . GLU Y  1 70  ? -74.65929  -100.25108 -247.46536 1.000 129.53292 ? 71  GLU Y HA   1 
ATOM   81508  N N    . LYS Y  1 71  ? -76.01603  -103.12414 -247.03698 1.000 92.63858  ? 72  LYS Y N    1 
ATOM   81509  C CA   . LYS Y  1 71  ? -76.61297  -104.25224 -247.75181 1.000 93.88491  ? 72  LYS Y CA   1 
ATOM   81510  C C    . LYS Y  1 71  ? -78.13042  -104.15709 -247.65952 1.000 93.20469  ? 72  LYS Y C    1 
ATOM   81511  O O    . LYS Y  1 71  ? -78.75272  -104.65305 -246.71871 1.000 93.16119  ? 72  LYS Y O    1 
ATOM   81512  C CB   . LYS Y  1 71  ? -76.09889  -105.57164 -247.18678 1.000 99.70485  ? 72  LYS Y CB   1 
ATOM   81513  H H    . LYS Y  1 71  ? -75.88753  -103.27254 -246.19969 1.000 111.62579 ? 72  LYS Y H    1 
ATOM   81514  H HA   . LYS Y  1 71  ? -76.36893  -104.19146 -248.68864 1.000 113.12138 ? 72  LYS Y HA   1 
ATOM   81515  N N    . VAL Y  1 72  ? -78.73372  -103.52107 -248.66219 1.000 74.99547  ? 73  VAL Y N    1 
ATOM   81516  C CA   . VAL Y  1 72  ? -80.18080  -103.37448 -248.76378 1.000 60.09681  ? 73  VAL Y CA   1 
ATOM   81517  C C    . VAL Y  1 72  ? -80.64551  -104.11317 -250.00977 1.000 58.91064  ? 73  VAL Y C    1 
ATOM   81518  O O    . VAL Y  1 72  ? -80.14456  -103.85881 -251.11138 1.000 64.66401  ? 73  VAL Y O    1 
ATOM   81519  C CB   . VAL Y  1 72  ? -80.60020  -101.89327 -248.81974 1.000 55.49532  ? 73  VAL Y CB   1 
ATOM   81520  C CG1  . VAL Y  1 72  ? -82.06753  -101.75410 -249.22123 1.000 55.89429  ? 73  VAL Y CG1  1 
ATOM   81521  C CG2  . VAL Y  1 72  ? -80.34946  -101.22645 -247.48041 1.000 57.62520  ? 73  VAL Y CG2  1 
ATOM   81522  H H    . VAL Y  1 72  ? -78.31028  -103.15522 -249.31522 1.000 90.45405  ? 73  VAL Y H    1 
ATOM   81523  H HA   . VAL Y  1 72  ? -80.60033  -103.78108 -247.98947 1.000 72.57566  ? 73  VAL Y HA   1 
ATOM   81524  H HB   . VAL Y  1 72  ? -80.06561  -101.44452 -249.49334 1.000 67.05388  ? 73  VAL Y HB   1 
ATOM   81525  H HG11 . VAL Y  1 72  ? -82.31063  -100.81514 -249.20889 1.000 67.53263  ? 73  VAL Y HG11 1 
ATOM   81526  H HG12 . VAL Y  1 72  ? -82.18630  -102.11484 -250.11378 1.000 67.53263  ? 73  VAL Y HG12 1 
ATOM   81527  H HG13 . VAL Y  1 72  ? -82.61568  -102.24602 -248.58999 1.000 67.53263  ? 73  VAL Y HG13 1 
ATOM   81528  H HG21 . VAL Y  1 72  ? -80.61417  -100.29498 -247.53691 1.000 69.60973  ? 73  VAL Y HG21 1 
ATOM   81529  H HG22 . VAL Y  1 72  ? -80.87250  -101.67827 -246.79984 1.000 69.60973  ? 73  VAL Y HG22 1 
ATOM   81530  H HG23 . VAL Y  1 72  ? -79.40510  -101.28965 -247.26805 1.000 69.60973  ? 73  VAL Y HG23 1 
ATOM   81531  N N    . GLU Y  1 73  ? -81.60143  -105.01782 -249.83619 1.000 65.09395  ? 74  GLU Y N    1 
ATOM   81532  C CA   . GLU Y  1 73  ? -82.20733  -105.74416 -250.94077 1.000 61.91757  ? 74  GLU Y CA   1 
ATOM   81533  C C    . GLU Y  1 73  ? -83.56442  -105.13968 -251.28335 1.000 56.77956  ? 74  GLU Y C    1 
ATOM   81534  O O    . GLU Y  1 73  ? -84.17859  -104.43435 -250.47922 1.000 55.21604  ? 74  GLU Y O    1 
ATOM   81535  C CB   . GLU Y  1 73  ? -82.36381  -107.22656 -250.59206 1.000 72.39566  ? 74  GLU Y CB   1 
ATOM   81536  C CG   . GLU Y  1 73  ? -81.08467  -108.03661 -250.75133 1.000 78.39627  ? 74  GLU Y CG   1 
ATOM   81537  C CD   . GLU Y  1 73  ? -80.95509  -109.14561 -249.71975 1.000 84.64045  ? 74  GLU Y CD   1 
ATOM   81538  O OE1  . GLU Y  1 73  ? -81.96085  -109.46631 -249.05007 1.000 77.17706  ? 74  GLU Y OE1  1 
ATOM   81539  O OE2  . GLU Y  1 73  ? -79.84351  -109.69800 -249.57807 1.000 90.86030  ? 74  GLU Y OE2  1 
ATOM   81540  H H    . GLU Y  1 73  ? -81.92271  -105.23247 -249.06787 1.000 78.57223  ? 74  GLU Y H    1 
ATOM   81541  H HA   . GLU Y  1 73  ? -81.63746  -105.68012 -251.72311 1.000 74.76057  ? 74  GLU Y HA   1 
ATOM   81542  H HB2  . GLU Y  1 73  ? -82.64707  -107.30044 -249.66729 1.000 87.33428  ? 74  GLU Y HB2  1 
ATOM   81543  H HB3  . GLU Y  1 73  ? -83.03389  -107.61458 -251.17630 1.000 87.33428  ? 74  GLU Y HB3  1 
ATOM   81544  H HG2  . GLU Y  1 73  ? -81.07663  -108.44405 -251.63157 1.000 94.53502  ? 74  GLU Y HG2  1 
ATOM   81545  H HG3  . GLU Y  1 73  ? -80.32219  -107.44520 -250.65253 1.000 94.53502  ? 74  GLU Y HG3  1 
ATOM   81546  N N    . HIS Y  1 74  ? -84.02821  -105.42648 -252.49808 1.000 55.23006  ? 75  HIS Y N    1 
ATOM   81547  C CA   . HIS Y  1 74  ? -85.30662  -104.91875 -252.97029 1.000 56.89635  ? 75  HIS Y CA   1 
ATOM   81548  C C    . HIS Y  1 74  ? -85.98168  -105.96507 -253.84402 1.000 55.80687  ? 75  HIS Y C    1 
ATOM   81549  O O    . HIS Y  1 74  ? -85.33136  -106.83273 -254.43101 1.000 54.06760  ? 75  HIS Y O    1 
ATOM   81550  C CB   . HIS Y  1 74  ? -85.14334  -103.60787 -253.75173 1.000 55.44503  ? 75  HIS Y CB   1 
ATOM   81551  C CG   . HIS Y  1 74  ? -84.22178  -103.71434 -254.92535 1.000 55.66290  ? 75  HIS Y CG   1 
ATOM   81552  N ND1  . HIS Y  1 74  ? -84.67673  -103.79616 -256.22407 1.000 56.12640  ? 75  HIS Y ND1  1 
ATOM   81553  C CD2  . HIS Y  1 74  ? -82.87011  -103.74780 -254.99700 1.000 49.22820  ? 75  HIS Y CD2  1 
ATOM   81554  C CE1  . HIS Y  1 74  ? -83.64491  -103.87710 -257.04513 1.000 53.16223  ? 75  HIS Y CE1  1 
ATOM   81555  N NE2  . HIS Y  1 74  ? -82.53715  -103.85166 -256.32580 1.000 58.38657  ? 75  HIS Y NE2  1 
ATOM   81556  H H    . HIS Y  1 74  ? -83.61450  -105.91788 -253.06989 1.000 66.73557  ? 75  HIS Y H    1 
ATOM   81557  H HA   . HIS Y  1 74  ? -85.87990  -104.75092 -252.20603 1.000 68.73510  ? 75  HIS Y HA   1 
ATOM   81558  H HB2  . HIS Y  1 74  ? -86.01250  -103.33190 -254.08234 1.000 66.99353  ? 75  HIS Y HB2  1 
ATOM   81559  H HB3  . HIS Y  1 74  ? -84.78544  -102.93199 -253.15509 1.000 66.99353  ? 75  HIS Y HB3  1 
ATOM   81560  H HD2  . HIS Y  1 74  ? -82.27807  -103.70795 -254.28090 1.000 59.53333  ? 75  HIS Y HD2  1 
ATOM   81561  H HE1  . HIS Y  1 74  ? -83.69062  -103.94109 -257.97180 1.000 64.25416  ? 75  HIS Y HE1  1 
ATOM   81562  H HE2  . HIS Y  1 74  ? -81.73716  -103.89335 -256.63866 1.000 70.52337  ? 75  HIS Y HE2  1 
ATOM   81563  N N    . SER Y  1 75  ? -87.30584  -105.86338 -253.92456 1.000 58.49991  ? 76  SER Y N    1 
ATOM   81564  C CA   . SER Y  1 75  ? -88.11026  -106.81043 -254.67522 1.000 50.92070  ? 76  SER Y CA   1 
ATOM   81565  C C    . SER Y  1 75  ? -87.98785  -106.54273 -256.17386 1.000 61.09855  ? 76  SER Y C    1 
ATOM   81566  O O    . SER Y  1 75  ? -87.34669  -105.58484 -256.61634 1.000 64.25268  ? 76  SER Y O    1 
ATOM   81567  C CB   . SER Y  1 75  ? -89.56879  -106.72991 -254.22869 1.000 58.31768  ? 76  SER Y CB   1 
ATOM   81568  O OG   . SER Y  1 75  ? -90.11864  -105.45644 -254.52435 1.000 59.91868  ? 76  SER Y OG   1 
ATOM   81569  H H    . SER Y  1 75  ? -87.76579  -105.24326 -253.54575 1.000 70.65938  ? 76  SER Y H    1 
ATOM   81570  H HA   . SER Y  1 75  ? -87.77982  -107.70486 -254.49718 1.000 61.56433  ? 76  SER Y HA   1 
ATOM   81571  H HB2  . SER Y  1 75  ? -90.07955  -107.41012 -254.69487 1.000 70.44070  ? 76  SER Y HB2  1 
ATOM   81572  H HB3  . SER Y  1 75  ? -89.61437  -106.87875 -253.27126 1.000 70.44070  ? 76  SER Y HB3  1 
ATOM   81573  H HG   . SER Y  1 75  ? -90.92170  -105.42644 -254.27982 1.000 72.36190  ? 76  SER Y HG   1 
ATOM   81574  N N    . ASP Y  1 76  ? -88.61648  -107.40591 -256.96681 1.000 61.80293  ? 77  ASP Y N    1 
ATOM   81575  C CA   . ASP Y  1 76  ? -88.64821  -107.22929 -258.41048 1.000 58.83244  ? 77  ASP Y CA   1 
ATOM   81576  C C    . ASP Y  1 76  ? -89.76345  -106.26811 -258.79260 1.000 56.26736  ? 77  ASP Y C    1 
ATOM   81577  O O    . ASP Y  1 76  ? -90.83837  -106.26628 -258.18592 1.000 65.76835  ? 77  ASP Y O    1 
ATOM   81578  C CB   . ASP Y  1 76  ? -88.85008  -108.57227 -259.10710 1.000 67.24670  ? 77  ASP Y CB   1 
ATOM   81579  C CG   . ASP Y  1 76  ? -87.86629  -109.62147 -258.63618 1.000 71.48640  ? 77  ASP Y CG   1 
ATOM   81580  O OD1  . ASP Y  1 76  ? -86.64635  -109.39854 -258.78249 1.000 67.72938  ? 77  ASP Y OD1  1 
ATOM   81581  O OD2  . ASP Y  1 76  ? -88.31127  -110.66665 -258.11598 1.000 73.85949  ? 77  ASP Y OD2  1 
ATOM   81582  H H    . ASP Y  1 76  ? -89.03381  -108.10497 -256.68978 1.000 74.62300  ? 77  ASP Y H    1 
ATOM   81583  H HA   . ASP Y  1 76  ? -87.80472  -106.85902 -258.71433 1.000 71.05842  ? 77  ASP Y HA   1 
ATOM   81584  H HB2  . ASP Y  1 76  ? -89.74596  -108.89449 -258.92140 1.000 81.15553  ? 77  ASP Y HB2  1 
ATOM   81585  H HB3  . ASP Y  1 76  ? -88.73108  -108.45509 -260.06261 1.000 81.15553  ? 77  ASP Y HB3  1 
ATOM   81586  N N    . LEU Y  1 77  ? -89.50268  -105.45088 -259.80755 1.000 62.39344  ? 78  LEU Y N    1 
ATOM   81587  C CA   . LEU Y  1 77  ? -90.45144  -104.41571 -260.19050 1.000 53.91926  ? 78  LEU Y CA   1 
ATOM   81588  C C    . LEU Y  1 77  ? -91.75636  -105.03093 -260.67425 1.000 63.46194  ? 78  LEU Y C    1 
ATOM   81589  O O    . LEU Y  1 77  ? -91.76162  -105.94248 -261.50674 1.000 64.63661  ? 78  LEU Y O    1 
ATOM   81590  C CB   . LEU Y  1 77  ? -89.85371  -103.53208 -261.28199 1.000 59.15353  ? 78  LEU Y CB   1 
ATOM   81591  C CG   . LEU Y  1 77  ? -90.68391  -102.31225 -261.67684 1.000 53.66951  ? 78  LEU Y CG   1 
ATOM   81592  C CD1  . LEU Y  1 77  ? -90.78709  -101.33972 -260.52012 1.000 54.94240  ? 78  LEU Y CD1  1 
ATOM   81593  C CD2  . LEU Y  1 77  ? -90.07393  -101.63423 -262.88961 1.000 63.89174  ? 78  LEU Y CD2  1 
ATOM   81594  H H    . LEU Y  1 77  ? -88.78875  -105.47546 -260.28640 1.000 75.33161  ? 78  LEU Y H    1 
ATOM   81595  H HA   . LEU Y  1 77  ? -90.64378  -103.86277 -259.41709 1.000 65.16260  ? 78  LEU Y HA   1 
ATOM   81596  H HB2  . LEU Y  1 77  ? -88.99362  -103.20751 -260.97247 1.000 71.44372  ? 78  LEU Y HB2  1 
ATOM   81597  H HB3  . LEU Y  1 77  ? -89.73718  -104.07189 -262.07944 1.000 71.44372  ? 78  LEU Y HB3  1 
ATOM   81598  H HG   . LEU Y  1 77  ? -91.58169  -102.59914 -261.90618 1.000 64.86289  ? 78  LEU Y HG   1 
ATOM   81599  H HD11 . LEU Y  1 77  ? -91.29942  -100.56606 -260.80274 1.000 66.39037  ? 78  LEU Y HD11 1 
ATOM   81600  H HD12 . LEU Y  1 77  ? -91.23197  -101.77790 -259.77784 1.000 66.39037  ? 78  LEU Y HD12 1 
ATOM   81601  H HD13 . LEU Y  1 77  ? -89.89440  -101.06692 -260.25631 1.000 66.39037  ? 78  LEU Y HD13 1 
ATOM   81602  H HD21 . LEU Y  1 77  ? -90.61128  -100.86105 -263.12275 1.000 77.12957  ? 78  LEU Y HD21 1 
ATOM   81603  H HD22 . LEU Y  1 77  ? -89.16990  -101.35607 -262.67454 1.000 77.12957  ? 78  LEU Y HD22 1 
ATOM   81604  H HD23 . LEU Y  1 77  ? -90.05978  -102.26224 -263.62873 1.000 77.12957  ? 78  LEU Y HD23 1 
ATOM   81605  N N    . SER Y  1 78  ? -92.86613  -104.51880 -260.14923 1.000 62.53864  ? 79  SER Y N    1 
ATOM   81606  C CA   . SER Y  1 78  ? -94.20096  -104.92423 -260.56105 1.000 57.05863  ? 79  SER Y CA   1 
ATOM   81607  C C    . SER Y  1 78  ? -95.08515  -103.68313 -260.55756 1.000 58.05765  ? 79  SER Y C    1 
ATOM   81608  O O    . SER Y  1 78  ? -94.63951  -102.58215 -260.22001 1.000 63.57666  ? 79  SER Y O    1 
ATOM   81609  C CB   . SER Y  1 78  ? -94.74546  -106.02346 -259.64225 1.000 63.44211  ? 79  SER Y CB   1 
ATOM   81610  O OG   . SER Y  1 78  ? -95.92937  -106.59514 -260.17165 1.000 68.41908  ? 79  SER Y OG   1 
ATOM   81611  H H    . SER Y  1 78  ? -92.86897  -103.91718 -259.53470 1.000 75.50586  ? 79  SER Y H    1 
ATOM   81612  H HA   . SER Y  1 78  ? -94.17909  -105.27999 -261.46319 1.000 68.92984  ? 79  SER Y HA   1 
ATOM   81613  H HB2  . SER Y  1 78  ? -94.07449  -106.71806 -259.55150 1.000 76.59002  ? 79  SER Y HB2  1 
ATOM   81614  H HB3  . SER Y  1 78  ? -94.94348  -105.63806 -258.77440 1.000 76.59002  ? 79  SER Y HB3  1 
ATOM   81615  H HG   . SER Y  1 78  ? -96.47025  -106.76203 -259.55100 1.000 82.56238  ? 79  SER Y HG   1 
ATOM   81616  N N    . PHE Y  1 79  ? -96.34856  -103.85370 -260.93849 1.000 56.89942  ? 80  PHE Y N    1 
ATOM   81617  C CA   . PHE Y  1 79  ? -97.25944  -102.72165 -261.01059 1.000 59.63728  ? 80  PHE Y CA   1 
ATOM   81618  C C    . PHE Y  1 79  ? -98.68841  -103.19289 -260.78533 1.000 64.01277  ? 80  PHE Y C    1 
ATOM   81619  O O    . PHE Y  1 79  ? -99.01054  -104.37401 -260.94169 1.000 57.70818  ? 80  PHE Y O    1 
ATOM   81620  C CB   . PHE Y  1 79  ? -97.13681  -101.99260 -262.35562 1.000 58.14022  ? 80  PHE Y CB   1 
ATOM   81621  C CG   . PHE Y  1 79  ? -97.26926  -102.89247 -263.55039 1.000 59.41209  ? 80  PHE Y CG   1 
ATOM   81622  C CD1  . PHE Y  1 79  ? -98.51823  -103.22179 -264.05138 1.000 54.65548  ? 80  PHE Y CD1  1 
ATOM   81623  C CD2  . PHE Y  1 79  ? -96.14461  -103.40262 -264.17810 1.000 56.79007  ? 80  PHE Y CD2  1 
ATOM   81624  C CE1  . PHE Y  1 79  ? -98.64243  -104.04527 -265.15221 1.000 54.65635  ? 80  PHE Y CE1  1 
ATOM   81625  C CE2  . PHE Y  1 79  ? -96.26400  -104.22785 -265.28124 1.000 54.48590  ? 80  PHE Y CE2  1 
ATOM   81626  C CZ   . PHE Y  1 79  ? -97.51451  -104.54868 -265.76789 1.000 53.79194  ? 80  PHE Y CZ   1 
ATOM   81627  H H    . PHE Y  1 79  ? -96.69653  -104.60899 -261.15771 1.000 68.73879  ? 80  PHE Y H    1 
ATOM   81628  H HA   . PHE Y  1 79  ? -97.04397  -102.09827 -260.29935 1.000 72.02423  ? 80  PHE Y HA   1 
ATOM   81629  H HB2  . PHE Y  1 79  ? -97.83615  -101.32275 -262.41143 1.000 70.22775  ? 80  PHE Y HB2  1 
ATOM   81630  H HB3  . PHE Y  1 79  ? -96.26602  -101.56767 -262.40103 1.000 70.22775  ? 80  PHE Y HB3  1 
ATOM   81631  H HD1  . PHE Y  1 79  ? -99.28165  -102.88421 -263.64135 1.000 66.04607  ? 80  PHE Y HD1  1 
ATOM   81632  H HD2  . PHE Y  1 79  ? -95.29984  -103.18769 -263.85395 1.000 68.60757  ? 80  PHE Y HD2  1 
ATOM   81633  H HE1  . PHE Y  1 79  ? -99.48604  -104.26081 -265.47896 1.000 63.29018  ? 80  PHE Y HE1  1 
ATOM   81634  H HE2  . PHE Y  1 79  ? -95.50257  -104.56605 -265.69446 1.000 65.84257  ? 80  PHE Y HE2  1 
ATOM   81635  H HZ   . PHE Y  1 79  ? -97.59725  -105.10339 -266.50974 1.000 62.25289  ? 80  PHE Y HZ   1 
ATOM   81636  N N    . SER Y  1 80  ? -99.54528  -102.24116 -260.42253 1.000 63.48230  ? 81  SER Y N    1 
ATOM   81637  C CA   . SER Y  1 80  ? -100.92264 -102.51143 -260.05519 1.000 62.52757  ? 81  SER Y CA   1 
ATOM   81638  C C    . SER Y  1 80  ? -101.83778 -102.31900 -261.26369 1.000 67.10694  ? 81  SER Y C    1 
ATOM   81639  O O    . SER Y  1 80  ? -101.38165 -102.15337 -262.39934 1.000 66.32381  ? 81  SER Y O    1 
ATOM   81640  C CB   . SER Y  1 80  ? -101.33066 -101.61038 -258.88677 1.000 62.84522  ? 81  SER Y CB   1 
ATOM   81641  O OG   . SER Y  1 80  ? -100.44654 -101.76658 -257.78956 1.000 60.03937  ? 81  SER Y OG   1 
ATOM   81642  H H    . SER Y  1 80  ? -99.34090  -101.40679 -260.38182 1.000 76.63825  ? 81  SER Y H    1 
ATOM   81643  H HA   . SER Y  1 80  ? -100.98865 -103.43690 -259.77227 1.000 75.49258  ? 81  SER Y HA   1 
ATOM   81644  H HB2  . SER Y  1 80  ? -101.30878 -100.68589 -259.17958 1.000 75.87375  ? 81  SER Y HB2  1 
ATOM   81645  H HB3  . SER Y  1 80  ? -102.22778 -101.84782 -258.60446 1.000 75.87375  ? 81  SER Y HB3  1 
ATOM   81646  H HG   . SER Y  1 80  ? -100.68113 -101.26501 -257.15790 1.000 72.50673  ? 81  SER Y HG   1 
ATOM   81647  N N    . LYS Y  1 81  ? -103.15098 -102.33991 -261.01722 1.000 72.73472  ? 82  LYS Y N    1 
ATOM   81648  C CA   . LYS Y  1 81  ? -104.11222 -102.21668 -262.10774 1.000 74.29249  ? 82  LYS Y CA   1 
ATOM   81649  C C    . LYS Y  1 81  ? -103.98936 -100.86704 -262.80285 1.000 76.21418  ? 82  LYS Y C    1 
ATOM   81650  O O    . LYS Y  1 81  ? -104.06052 -100.78627 -264.03483 1.000 82.20252  ? 82  LYS Y O    1 
ATOM   81651  C CB   . LYS Y  1 81  ? -105.53264 -102.41777 -261.57732 1.000 70.99028  ? 82  LYS Y CB   1 
ATOM   81652  H H    . LYS Y  1 81  ? -103.50404 -102.42330 -260.23748 1.000 87.74116  ? 82  LYS Y H    1 
ATOM   81653  H HA   . LYS Y  1 81  ? -103.93244 -102.90937 -262.76253 1.000 89.61048  ? 82  LYS Y HA   1 
ATOM   81654  N N    . ASP Y  1 82  ? -103.80144 -99.79666  -262.03355 1.000 64.53441  ? 83  ASP Y N    1 
ATOM   81655  C CA   . ASP Y  1 82  ? -103.68497 -98.45697  -262.59448 1.000 70.09593  ? 83  ASP Y CA   1 
ATOM   81656  C C    . ASP Y  1 82  ? -102.32987 -98.20432  -263.24554 1.000 73.93440  ? 83  ASP Y C    1 
ATOM   81657  O O    . ASP Y  1 82  ? -102.06485 -97.07134  -263.66271 1.000 76.20437  ? 83  ASP Y O    1 
ATOM   81658  C CB   . ASP Y  1 82  ? -103.94732 -97.40750  -261.50831 1.000 59.99051  ? 83  ASP Y CB   1 
ATOM   81659  C CG   . ASP Y  1 82  ? -102.99497 -97.52636  -260.32924 1.000 74.83031  ? 83  ASP Y CG   1 
ATOM   81660  O OD1  . ASP Y  1 82  ? -101.96994 -98.23370  -260.44896 1.000 65.86657  ? 83  ASP Y OD1  1 
ATOM   81661  O OD2  . ASP Y  1 82  ? -103.27599 -96.90914  -259.27729 1.000 74.43291  ? 83  ASP Y OD2  1 
ATOM   81662  H H    . ASP Y  1 82  ? -103.73780 -99.82312  -261.17631 1.000 77.90078  ? 83  ASP Y H    1 
ATOM   81663  H HA   . ASP Y  1 82  ? -104.36408 -98.34979  -263.27875 1.000 84.57460  ? 83  ASP Y HA   1 
ATOM   81664  H HB2  . ASP Y  1 82  ? -103.84026 -96.52292  -261.89167 1.000 72.02045  ? 83  ASP Y HB2  1 
ATOM   81665  H HB3  . ASP Y  1 82  ? -104.85161 -97.51742  -261.17505 1.000 72.02045  ? 83  ASP Y HB3  1 
ATOM   81666  N N    . TRP Y  1 83  ? -101.47732 -99.22469  -263.33017 1.000 64.36828  ? 84  TRP Y N    1 
ATOM   81667  C CA   . TRP Y  1 83  ? -100.16853 -99.22217  -263.97920 1.000 62.18971  ? 84  TRP Y CA   1 
ATOM   81668  C C    . TRP Y  1 83  ? -99.08132  -98.60163  -263.10633 1.000 66.48307  ? 84  TRP Y C    1 
ATOM   81669  O O    . TRP Y  1 83  ? -97.92053  -98.56156  -263.53919 1.000 61.78502  ? 84  TRP Y O    1 
ATOM   81670  C CB   . TRP Y  1 83  ? -100.18945 -98.49775  -265.33589 1.000 61.83150  ? 84  TRP Y CB   1 
ATOM   81671  C CG   . TRP Y  1 83  ? -101.11662 -99.13487  -266.32369 1.000 60.43996  ? 84  TRP Y CG   1 
ATOM   81672  C CD1  . TRP Y  1 83  ? -102.28520 -98.62006  -266.80216 1.000 63.65890  ? 84  TRP Y CD1  1 
ATOM   81673  C CD2  . TRP Y  1 83  ? -100.95558 -100.41402 -266.94988 1.000 59.92339  ? 84  TRP Y CD2  1 
ATOM   81674  N NE1  . TRP Y  1 83  ? -102.86152 -99.49858  -267.68820 1.000 62.12854  ? 84  TRP Y NE1  1 
ATOM   81675  C CE2  . TRP Y  1 83  ? -102.06728 -100.60970 -267.79270 1.000 58.23544  ? 84  TRP Y CE2  1 
ATOM   81676  C CE3  . TRP Y  1 83  ? -99.98002  -101.41301 -266.87707 1.000 55.41700  ? 84  TRP Y CE3  1 
ATOM   81677  C CZ2  . TRP Y  1 83  ? -102.22602 -101.75844 -268.56388 1.000 59.20645  ? 84  TRP Y CZ2  1 
ATOM   81678  C CZ3  . TRP Y  1 83  ? -100.14114 -102.55351 -267.64006 1.000 60.60647  ? 84  TRP Y CZ3  1 
ATOM   81679  C CH2  . TRP Y  1 83  ? -101.25553 -102.71782 -268.47245 1.000 65.27829  ? 84  TRP Y CH2  1 
ATOM   81680  H H    . TRP Y  1 83  ? -101.65445 -99.99357  -262.98806 1.000 77.70143  ? 84  TRP Y H    1 
ATOM   81681  H HA   . TRP Y  1 83  ? -99.91125  -100.14460 -264.13355 1.000 75.08714  ? 84  TRP Y HA   1 
ATOM   81682  H HB2  . TRP Y  1 83  ? -100.48002 -97.58235  -265.19981 1.000 74.65729  ? 84  TRP Y HB2  1 
ATOM   81683  H HB3  . TRP Y  1 83  ? -99.29591  -98.50959  -265.71317 1.000 74.65729  ? 84  TRP Y HB3  1 
ATOM   81684  H HD1  . TRP Y  1 83  ? -102.64059 -97.79442  -266.56357 1.000 76.85016  ? 84  TRP Y HD1  1 
ATOM   81685  H HE1  . TRP Y  1 83  ? -103.60081 -99.37134  -268.10876 1.000 75.01374  ? 84  TRP Y HE1  1 
ATOM   81686  H HE3  . TRP Y  1 83  ? -99.23763  -101.31181 -266.32615 1.000 65.07210  ? 84  TRP Y HE3  1 
ATOM   81687  H HZ2  . TRP Y  1 83  ? -102.96348 -101.86893 -269.11961 1.000 71.26679  ? 84  TRP Y HZ2  1 
ATOM   81688  H HZ3  . TRP Y  1 83  ? -99.49808  -103.22417 -267.60023 1.000 73.18725  ? 84  TRP Y HZ3  1 
ATOM   81689  H HH2  . TRP Y  1 83  ? -101.33739 -103.49661 -268.97414 1.000 78.79343  ? 84  TRP Y HH2  1 
ATOM   81690  N N    . SER Y  1 84  ? -99.39904  -98.12719  -261.90401 1.000 69.93820  ? 85  SER Y N    1 
ATOM   81691  C CA   . SER Y  1 84  ? -98.37762  -97.55333  -261.03786 1.000 62.42433  ? 85  SER Y CA   1 
ATOM   81692  C C    . SER Y  1 84  ? -97.49386  -98.65254  -260.46194 1.000 66.45244  ? 85  SER Y C    1 
ATOM   81693  O O    . SER Y  1 84  ? -97.96517  -99.74876  -260.14380 1.000 64.17966  ? 85  SER Y O    1 
ATOM   81694  C CB   . SER Y  1 84  ? -99.02090  -96.75687  -259.90537 1.000 62.78594  ? 85  SER Y CB   1 
ATOM   81695  O OG   . SER Y  1 84  ? -99.51591  -97.62136  -258.89799 1.000 65.98649  ? 85  SER Y OG   1 
ATOM   81696  H H    . SER Y  1 84  ? -100.19175 -98.12637  -261.57052 1.000 84.38533  ? 85  SER Y H    1 
ATOM   81697  H HA   . SER Y  1 84  ? -97.82272  -96.94794  -261.55408 1.000 75.36868  ? 85  SER Y HA   1 
ATOM   81698  H HB2  . SER Y  1 84  ? -98.35581  -96.16745  -259.51662 1.000 75.80262  ? 85  SER Y HB2  1 
ATOM   81699  H HB3  . SER Y  1 84  ? -99.75659  -96.23621  -260.26394 1.000 75.80262  ? 85  SER Y HB3  1 
ATOM   81700  H HG   . SER Y  1 84  ? -100.23983 -97.96739  -259.14660 1.000 79.64327  ? 85  SER Y HG   1 
ATOM   81701  N N    . PHE Y  1 85  ? -96.20755  -98.35002  -260.31896 1.000 60.40895  ? 86  PHE Y N    1 
ATOM   81702  C CA   . PHE Y  1 85  ? -95.23257  -99.32817  -259.86374 1.000 64.31847  ? 86  PHE Y CA   1 
ATOM   81703  C C    . PHE Y  1 85  ? -95.17415  -99.37913  -258.34132 1.000 60.87587  ? 86  PHE Y C    1 
ATOM   81704  O O    . PHE Y  1 85  ? -95.49423  -98.41204  -257.64778 1.000 57.65085  ? 86  PHE Y O    1 
ATOM   81705  C CB   . PHE Y  1 85  ? -93.84324  -99.00096  -260.41028 1.000 61.61737  ? 86  PHE Y CB   1 
ATOM   81706  C CG   . PHE Y  1 85  ? -93.75895  -99.02312  -261.90508 1.000 63.06648  ? 86  PHE Y CG   1 
ATOM   81707  C CD1  . PHE Y  1 85  ? -93.60286  -100.21788 -262.58282 1.000 57.46875  ? 86  PHE Y CD1  1 
ATOM   81708  C CD2  . PHE Y  1 85  ? -93.82998  -97.84811  -262.63322 1.000 61.78726  ? 86  PHE Y CD2  1 
ATOM   81709  C CE1  . PHE Y  1 85  ? -93.52237  -100.24160 -263.95804 1.000 64.18654  ? 86  PHE Y CE1  1 
ATOM   81710  C CE2  . PHE Y  1 85  ? -93.74910  -97.86647  -264.00986 1.000 61.80684  ? 86  PHE Y CE2  1 
ATOM   81711  C CZ   . PHE Y  1 85  ? -93.59598  -99.06447  -264.67291 1.000 63.32158  ? 86  PHE Y CZ   1 
ATOM   81712  H H    . PHE Y  1 85  ? -95.87287  -97.57475  -260.48185 1.000 72.95023  ? 86  PHE Y H    1 
ATOM   81713  H HA   . PHE Y  1 85  ? -95.49852  -100.20238 -260.18921 1.000 77.64165  ? 86  PHE Y HA   1 
ATOM   81714  H HB2  . PHE Y  1 85  ? -93.59327  -98.11199  -260.11338 1.000 74.40034  ? 86  PHE Y HB2  1 
ATOM   81715  H HB3  . PHE Y  1 85  ? -93.21261  -99.65424  -260.06905 1.000 74.40034  ? 86  PHE Y HB3  1 
ATOM   81716  H HD1  . PHE Y  1 85  ? -93.55164  -101.01427 -262.10529 1.000 69.42198  ? 86  PHE Y HD1  1 
ATOM   81717  H HD2  . PHE Y  1 85  ? -93.93337  -97.03746  -262.18932 1.000 74.60420  ? 86  PHE Y HD2  1 
ATOM   81718  H HE1  . PHE Y  1 85  ? -93.41844  -101.05102 -264.40406 1.000 77.48334  ? 86  PHE Y HE1  1 
ATOM   81719  H HE2  . PHE Y  1 85  ? -93.79783  -97.07142  -264.48988 1.000 74.62769  ? 86  PHE Y HE2  1 
ATOM   81720  H HZ   . PHE Y  1 85  ? -93.54233  -99.07933  -265.60124 1.000 76.44538  ? 86  PHE Y HZ   1 
ATOM   81721  N N    . TYR Y  1 86  ? -94.74197  -100.52940 -257.82649 1.000 68.10166  ? 87  TYR Y N    1 
ATOM   81722  C CA   . TYR Y  1 86  ? -94.51665  -100.69950 -256.39869 1.000 62.67657  ? 87  TYR Y CA   1 
ATOM   81723  C C    . TYR Y  1 86  ? -93.25329  -101.51947 -256.17944 1.000 58.29350  ? 87  TYR Y C    1 
ATOM   81724  O O    . TYR Y  1 86  ? -92.90220  -102.38468 -256.98674 1.000 50.92975  ? 87  TYR Y O    1 
ATOM   81725  C CB   . TYR Y  1 86  ? -95.72025  -101.36079 -255.69868 1.000 69.55980  ? 87  TYR Y CB   1 
ATOM   81726  C CG   . TYR Y  1 86  ? -96.08714  -102.74778 -256.18343 1.000 62.43679  ? 87  TYR Y CG   1 
ATOM   81727  C CD1  . TYR Y  1 86  ? -95.44193  -103.87454 -255.68703 1.000 60.36028  ? 87  TYR Y CD1  1 
ATOM   81728  C CD2  . TYR Y  1 86  ? -97.09907  -102.93182 -257.11699 1.000 63.48580  ? 87  TYR Y CD2  1 
ATOM   81729  C CE1  . TYR Y  1 86  ? -95.78185  -105.14408 -256.12205 1.000 67.08188  ? 87  TYR Y CE1  1 
ATOM   81730  C CE2  . TYR Y  1 86  ? -97.44684  -104.19713 -257.55670 1.000 70.61555  ? 87  TYR Y CE2  1 
ATOM   81731  C CZ   . TYR Y  1 86  ? -96.79036  -105.29970 -257.05094 1.000 70.99568  ? 87  TYR Y CZ   1 
ATOM   81732  O OH   . TYR Y  1 86  ? -97.12994  -106.56010 -257.49128 1.000 68.61817  ? 87  TYR Y OH   1 
ATOM   81733  H H    . TYR Y  1 86  ? -94.57108  -101.23210 -258.29190 1.000 82.18148  ? 87  TYR Y H    1 
ATOM   81734  H HA   . TYR Y  1 86  ? -94.38107  -99.83100  -255.98855 1.000 75.67137  ? 87  TYR Y HA   1 
ATOM   81735  H HB2  . TYR Y  1 86  ? -95.51976  -101.43135 -254.75225 1.000 83.93125  ? 87  TYR Y HB2  1 
ATOM   81736  H HB3  . TYR Y  1 86  ? -96.49711  -100.79545 -255.83199 1.000 83.93125  ? 87  TYR Y HB3  1 
ATOM   81737  H HD1  . TYR Y  1 86  ? -94.77029  -103.77378 -255.05169 1.000 72.89182  ? 87  TYR Y HD1  1 
ATOM   81738  H HD2  . TYR Y  1 86  ? -97.55098  -102.19150 -257.45257 1.000 76.64244  ? 87  TYR Y HD2  1 
ATOM   81739  H HE1  . TYR Y  1 86  ? -95.33301  -105.88789 -255.79010 1.000 80.95774  ? 87  TYR Y HE1  1 
ATOM   81740  H HE2  . TYR Y  1 86  ? -98.11966  -104.30343 -258.18988 1.000 85.19815  ? 87  TYR Y HE2  1 
ATOM   81741  H HH   . TYR Y  1 86  ? -96.52279  -107.10633 -257.29482 1.000 82.80129  ? 87  TYR Y HH   1 
ATOM   81742  N N    . LEU Y  1 87  ? -92.56980  -101.22647 -255.07456 1.000 59.74390  ? 88  LEU Y N    1 
ATOM   81743  C CA   . LEU Y  1 87  ? -91.31265  -101.87469 -254.73948 1.000 50.23146  ? 88  LEU Y CA   1 
ATOM   81744  C C    . LEU Y  1 87  ? -91.18875  -101.96340 -253.22646 1.000 53.34337  ? 88  LEU Y C    1 
ATOM   81745  O O    . LEU Y  1 87  ? -91.70067  -101.11132 -252.49676 1.000 58.00647  ? 88  LEU Y O    1 
ATOM   81746  C CB   . LEU Y  1 87  ? -90.11868  -101.10915 -255.31454 1.000 56.92867  ? 88  LEU Y CB   1 
ATOM   81747  C CG   . LEU Y  1 87  ? -89.71378  -101.43621 -256.74954 1.000 57.28171  ? 88  LEU Y CG   1 
ATOM   81748  C CD1  . LEU Y  1 87  ? -88.78198  -100.35642 -257.27449 1.000 57.74745  ? 88  LEU Y CD1  1 
ATOM   81749  C CD2  . LEU Y  1 87  ? -89.05703  -102.80454 -256.82647 1.000 58.07527  ? 88  LEU Y CD2  1 
ATOM   81750  H H    . LEU Y  1 87  ? -92.82132  -100.64387 -254.49411 1.000 72.15217  ? 88  LEU Y H    1 
ATOM   81751  H HA   . LEU Y  1 87  ? -91.30672  -102.77456 -255.10153 1.000 60.73724  ? 88  LEU Y HA   1 
ATOM   81752  H HB2  . LEU Y  1 87  ? -90.33010  -100.16282 -255.28869 1.000 68.77389  ? 88  LEU Y HB2  1 
ATOM   81753  H HB3  . LEU Y  1 87  ? -89.34840  -101.29243 -254.75422 1.000 68.77389  ? 88  LEU Y HB3  1 
ATOM   81754  H HG   . LEU Y  1 87  ? -90.50356  -101.46319 -257.31204 1.000 69.19754  ? 88  LEU Y HG   1 
ATOM   81755  H HD11 . LEU Y  1 87  ? -88.52472  -100.57591 -258.18363 1.000 69.75643  ? 88  LEU Y HD11 1 
ATOM   81756  H HD12 . LEU Y  1 87  ? -89.24523  -99.50434  -257.25837 1.000 69.75643  ? 88  LEU Y HD12 1 
ATOM   81757  H HD13 . LEU Y  1 87  ? -87.99512  -100.31588 -256.70871 1.000 69.75643  ? 88  LEU Y HD13 1 
ATOM   81758  H HD21 . LEU Y  1 87  ? -88.80816  -102.98410 -257.74665 1.000 70.14981  ? 88  LEU Y HD21 1 
ATOM   81759  H HD22 . LEU Y  1 87  ? -88.26711  -102.80781 -256.26351 1.000 70.14981  ? 88  LEU Y HD22 1 
ATOM   81760  H HD23 . LEU Y  1 87  ? -89.68639  -103.47474 -256.51722 1.000 70.14981  ? 88  LEU Y HD23 1 
ATOM   81761  N N    . LEU Y  1 88  ? -90.49325  -102.99875 -252.76338 1.000 58.81919  ? 89  LEU Y N    1 
ATOM   81762  C CA   . LEU Y  1 88  ? -90.24265  -103.21464 -251.34220 1.000 57.06972  ? 89  LEU Y CA   1 
ATOM   81763  C C    . LEU Y  1 88  ? -88.73861  -103.31728 -251.13109 1.000 54.12044  ? 89  LEU Y C    1 
ATOM   81764  O O    . LEU Y  1 88  ? -88.10875  -104.27931 -251.58437 1.000 49.30718  ? 89  LEU Y O    1 
ATOM   81765  C CB   . LEU Y  1 88  ? -90.94942  -104.47494 -250.84218 1.000 56.66711  ? 89  LEU Y CB   1 
ATOM   81766  C CG   . LEU Y  1 88  ? -90.49683  -105.01210 -249.48039 1.000 60.02852  ? 89  LEU Y CG   1 
ATOM   81767  C CD1  . LEU Y  1 88  ? -90.92686  -104.07614 -248.35706 1.000 63.51142  ? 89  LEU Y CD1  1 
ATOM   81768  C CD2  . LEU Y  1 88  ? -91.03372  -106.41806 -249.24195 1.000 58.66162  ? 89  LEU Y CD2  1 
ATOM   81769  H H    . LEU Y  1 88  ? -90.14801  -103.60455 -253.26679 1.000 71.04251  ? 89  LEU Y H    1 
ATOM   81770  H HA   . LEU Y  1 88  ? -90.57587  -102.45493 -250.83950 1.000 68.94315  ? 89  LEU Y HA   1 
ATOM   81771  H HB2  . LEU Y  1 88  ? -91.89729  -104.28113 -250.77239 1.000 68.46002  ? 89  LEU Y HB2  1 
ATOM   81772  H HB3  . LEU Y  1 88  ? -90.80198  -105.18057 -251.49121 1.000 68.46002  ? 89  LEU Y HB3  1 
ATOM   81773  H HG   . LEU Y  1 88  ? -89.52799  -105.05942 -249.47597 1.000 72.49371  ? 89  LEU Y HG   1 
ATOM   81774  H HD11 . LEU Y  1 88  ? -90.62668  -104.44082 -247.50983 1.000 76.67319  ? 89  LEU Y HD11 1 
ATOM   81775  H HD12 . LEU Y  1 88  ? -90.52723  -103.20426 -248.50207 1.000 76.67319  ? 89  LEU Y HD12 1 
ATOM   81776  H HD13 . LEU Y  1 88  ? -91.89397  -104.00152 -248.36100 1.000 76.67319  ? 89  LEU Y HD13 1 
ATOM   81777  H HD21 . LEU Y  1 88  ? -90.73478  -106.72701 -248.37242 1.000 70.85343  ? 89  LEU Y HD21 1 
ATOM   81778  H HD22 . LEU Y  1 88  ? -92.00306  -106.39482 -249.26944 1.000 70.85343  ? 89  LEU Y HD22 1 
ATOM   81779  H HD23 . LEU Y  1 88  ? -90.69715  -107.00651 -249.93574 1.000 70.85343  ? 89  LEU Y HD23 1 
ATOM   81780  N N    . TYR Y  1 89  ? -88.16791  -102.33094 -250.44693 1.000 61.56403  ? 90  TYR Y N    1 
ATOM   81781  C CA   . TYR Y  1 89  ? -86.77419  -102.36863 -250.02350 1.000 61.71175  ? 90  TYR Y CA   1 
ATOM   81782  C C    . TYR Y  1 89  ? -86.72024  -102.82841 -248.57331 1.000 57.72462  ? 90  TYR Y C    1 
ATOM   81783  O O    . TYR Y  1 89  ? -87.49873  -102.35116 -247.73972 1.000 57.39687  ? 90  TYR Y O    1 
ATOM   81784  C CB   . TYR Y  1 89  ? -86.11363  -101.00004 -250.17561 1.000 55.03221  ? 90  TYR Y CB   1 
ATOM   81785  C CG   . TYR Y  1 89  ? -85.81635  -100.62622 -251.60849 1.000 56.56785  ? 90  TYR Y CG   1 
ATOM   81786  C CD1  . TYR Y  1 89  ? -86.84281  -100.33414 -252.49681 1.000 58.54605  ? 90  TYR Y CD1  1 
ATOM   81787  C CD2  . TYR Y  1 89  ? -84.50913  -100.56207 -252.07394 1.000 57.49201  ? 90  TYR Y CD2  1 
ATOM   81788  C CE1  . TYR Y  1 89  ? -86.57553  -99.99262  -253.81026 1.000 59.83382  ? 90  TYR Y CE1  1 
ATOM   81789  C CE2  . TYR Y  1 89  ? -84.23315  -100.22363 -253.38520 1.000 51.92928  ? 90  TYR Y CE2  1 
ATOM   81790  C CZ   . TYR Y  1 89  ? -85.26798  -99.93883  -254.24756 1.000 54.15218  ? 90  TYR Y CZ   1 
ATOM   81791  O OH   . TYR Y  1 89  ? -84.98957  -99.60088  -255.55130 1.000 64.65062  ? 90  TYR Y OH   1 
ATOM   81792  H H    . TYR Y  1 89  ? -88.57819  -101.61285 -250.21111 1.000 74.33632  ? 90  TYR Y H    1 
ATOM   81793  H HA   . TYR Y  1 89  ? -86.27774  -102.99561 -250.57243 1.000 74.51359  ? 90  TYR Y HA   1 
ATOM   81794  H HB2  . TYR Y  1 89  ? -86.70639  -100.32489 -249.80995 1.000 66.49814  ? 90  TYR Y HB2  1 
ATOM   81795  H HB3  . TYR Y  1 89  ? -85.27413  -101.00282 -249.68966 1.000 66.49814  ? 90  TYR Y HB3  1 
ATOM   81796  H HD1  . TYR Y  1 89  ? -87.72476  -100.36871 -252.20376 1.000 70.71474  ? 90  TYR Y HD1  1 
ATOM   81797  H HD2  . TYR Y  1 89  ? -83.80753  -100.75011 -251.49317 1.000 69.44990  ? 90  TYR Y HD2  1 
ATOM   81798  H HE1  . TYR Y  1 89  ? -87.27275  -99.80047  -254.39495 1.000 72.26007  ? 90  TYR Y HE1  1 
ATOM   81799  H HE2  . TYR Y  1 89  ? -83.35299  -100.18844 -253.68351 1.000 62.77462  ? 90  TYR Y HE2  1 
ATOM   81800  H HH   . TYR Y  1 89  ? -84.15959  -99.61256  -255.68016 1.000 78.04023  ? 90  TYR Y HH   1 
ATOM   81801  N N    . TYR Y  1 90  ? -85.80921  -103.74905 -248.27524 1.000 61.66051  ? 91  TYR Y N    1 
ATOM   81802  C CA   . TYR Y  1 90  ? -85.78049  -104.36053 -246.95622 1.000 74.17303  ? 91  TYR Y CA   1 
ATOM   81803  C C    . TYR Y  1 90  ? -84.35613  -104.74992 -246.59395 1.000 65.69951  ? 91  TYR Y C    1 
ATOM   81804  O O    . TYR Y  1 90  ? -83.48767  -104.89600 -247.45873 1.000 63.69599  ? 91  TYR Y O    1 
ATOM   81805  C CB   . TYR Y  1 90  ? -86.70944  -105.58553 -246.89245 1.000 66.73476  ? 91  TYR Y CB   1 
ATOM   81806  C CG   . TYR Y  1 90  ? -86.38826  -106.68179 -247.88767 1.000 54.83813  ? 91  TYR Y CG   1 
ATOM   81807  C CD1  . TYR Y  1 90  ? -86.84853  -106.61821 -249.19645 1.000 56.16271  ? 91  TYR Y CD1  1 
ATOM   81808  C CD2  . TYR Y  1 90  ? -85.63830  -107.78913 -247.51130 1.000 59.17110  ? 91  TYR Y CD2  1 
ATOM   81809  C CE1  . TYR Y  1 90  ? -86.56146  -107.62103 -250.10532 1.000 52.27519  ? 91  TYR Y CE1  1 
ATOM   81810  C CE2  . TYR Y  1 90  ? -85.34686  -108.79615 -248.41237 1.000 57.88744  ? 91  TYR Y CE2  1 
ATOM   81811  C CZ   . TYR Y  1 90  ? -85.81008  -108.70668 -249.70655 1.000 56.60265  ? 91  TYR Y CZ   1 
ATOM   81812  O OH   . TYR Y  1 90  ? -85.51994  -109.70751 -250.60399 1.000 58.65051  ? 91  TYR Y OH   1 
ATOM   81813  H H    . TYR Y  1 90  ? -85.20353  -104.03247 -248.81601 1.000 74.45210  ? 91  TYR Y H    1 
ATOM   81814  H HA   . TYR Y  1 90  ? -86.07610  -103.70946 -246.30076 1.000 89.46713  ? 91  TYR Y HA   1 
ATOM   81815  H HB2  . TYR Y  1 90  ? -86.64896  -105.97137 -246.00455 1.000 80.54120  ? 91  TYR Y HB2  1 
ATOM   81816  H HB3  . TYR Y  1 90  ? -87.61763  -105.29203 -247.06548 1.000 80.54120  ? 91  TYR Y HB3  1 
ATOM   81817  H HD1  . TYR Y  1 90  ? -87.35853  -105.88894 -249.46658 1.000 67.85474  ? 91  TYR Y HD1  1 
ATOM   81818  H HD2  . TYR Y  1 90  ? -85.32675  -107.85404 -246.63744 1.000 71.46481  ? 91  TYR Y HD2  1 
ATOM   81819  H HE1  . TYR Y  1 90  ? -86.87317  -107.56344 -250.97963 1.000 63.18972  ? 91  TYR Y HE1  1 
ATOM   81820  H HE2  . TYR Y  1 90  ? -84.84098  -109.52978 -248.14636 1.000 69.92442  ? 91  TYR Y HE2  1 
ATOM   81821  H HH   . TYR Y  1 90  ? -85.04956  -110.29726 -250.23448 1.000 70.84011  ? 91  TYR Y HH   1 
ATOM   81822  N N    . THR Y  1 91  ? -84.12875  -104.90542 -245.29015 1.000 57.95308  ? 92  THR Y N    1 
ATOM   81823  C CA   . THR Y  1 91  ? -82.83939  -105.34290 -244.77667 1.000 69.01208  ? 92  THR Y CA   1 
ATOM   81824  C C    . THR Y  1 91  ? -83.03205  -105.87874 -243.36648 1.000 69.07374  ? 92  THR Y C    1 
ATOM   81825  O O    . THR Y  1 91  ? -83.93490  -105.44871 -242.64385 1.000 62.85253  ? 92  THR Y O    1 
ATOM   81826  C CB   . THR Y  1 91  ? -81.80561  -104.20959 -244.76601 1.000 68.88841  ? 92  THR Y CB   1 
ATOM   81827  O OG1  . THR Y  1 91  ? -80.52377  -104.73519 -244.39403 1.000 70.04129  ? 92  THR Y OG1  1 
ATOM   81828  C CG2  . THR Y  1 91  ? -82.20357  -103.11622 -243.77918 1.000 63.47804  ? 92  THR Y CG2  1 
ATOM   81829  H H    . THR Y  1 91  ? -84.71469  -104.76124 -244.67738 1.000 70.00319  ? 92  THR Y H    1 
ATOM   81830  H HA   . THR Y  1 91  ? -82.50190  -106.05494 -245.34235 1.000 83.27399  ? 92  THR Y HA   1 
ATOM   81831  H HB   . THR Y  1 91  ? -81.75564  -103.81519 -245.65080 1.000 83.12558  ? 92  THR Y HB   1 
ATOM   81832  H HG1  . THR Y  1 91  ? -80.02140  -104.76991 -245.06635 1.000 84.50903  ? 92  THR Y HG1  1 
ATOM   81833  H HG21 . THR Y  1 91  ? -81.56367  -102.38811 -243.81493 1.000 76.63314  ? 92  THR Y HG21 1 
ATOM   81834  H HG22 . THR Y  1 91  ? -83.08338  -102.77327 -244.00104 1.000 76.63314  ? 92  THR Y HG22 1 
ATOM   81835  H HG23 . THR Y  1 91  ? -82.22328  -103.47402 -242.87779 1.000 76.63314  ? 92  THR Y HG23 1 
ATOM   81836  N N    . GLU Y  1 92  ? -82.16709  -106.81288 -242.98305 1.000 72.90189  ? 93  GLU Y N    1 
ATOM   81837  C CA   . GLU Y  1 92  ? -82.19800  -107.36318 -241.63718 1.000 69.27743  ? 93  GLU Y CA   1 
ATOM   81838  C C    . GLU Y  1 92  ? -81.51629  -106.40447 -240.67135 1.000 74.57255  ? 93  GLU Y C    1 
ATOM   81839  O O    . GLU Y  1 92  ? -80.50228  -105.78220 -241.00177 1.000 70.03788  ? 93  GLU Y O    1 
ATOM   81840  C CB   . GLU Y  1 92  ? -81.51356  -108.72926 -241.59825 1.000 71.02698  ? 93  GLU Y CB   1 
ATOM   81841  C CG   . GLU Y  1 92  ? -82.13165  -109.69929 -240.59567 1.000 81.56990  ? 93  GLU Y CG   1 
ATOM   81842  C CD   . GLU Y  1 92  ? -81.86860  -111.15798 -240.93790 1.000 87.55644  ? 93  GLU Y CD   1 
ATOM   81843  O OE1  . GLU Y  1 92  ? -81.26190  -111.42880 -241.99681 1.000 86.69450  ? 93  GLU Y OE1  1 
ATOM   81844  O OE2  . GLU Y  1 92  ? -82.27127  -112.03554 -240.14412 1.000 84.35046  ? 93  GLU Y OE2  1 
ATOM   81845  H H    . GLU Y  1 92  ? -81.55269  -107.14369 -243.48572 1.000 87.94175  ? 93  GLU Y H    1 
ATOM   81846  H HA   . GLU Y  1 92  ? -83.11748  -107.48654 -241.35393 1.000 83.59240  ? 93  GLU Y HA   1 
ATOM   81847  H HB2  . GLU Y  1 92  ? -81.57487  -109.13370 -242.47778 1.000 85.69186  ? 93  GLU Y HB2  1 
ATOM   81848  H HB3  . GLU Y  1 92  ? -80.58298  -108.60473 -241.35449 1.000 85.69186  ? 93  GLU Y HB3  1 
ATOM   81849  H HG2  . GLU Y  1 92  ? -81.75689  -109.52620 -239.71789 1.000 98.34337  ? 93  GLU Y HG2  1 
ATOM   81850  H HG3  . GLU Y  1 92  ? -83.09217  -109.56505 -240.57867 1.000 98.34337  ? 93  GLU Y HG3  1 
ATOM   81851  N N    . PHE Y  1 93  ? -82.08426  -106.28369 -239.47437 1.000 71.39348  ? 94  PHE Y N    1 
ATOM   81852  C CA   . PHE Y  1 93  ? -81.55041  -105.37469 -238.47183 1.000 74.10065  ? 94  PHE Y CA   1 
ATOM   81853  C C    . PHE Y  1 93  ? -82.04221  -105.80620 -237.09998 1.000 75.93112  ? 94  PHE Y C    1 
ATOM   81854  O O    . PHE Y  1 93  ? -83.06834  -106.47784 -236.96782 1.000 80.37989  ? 94  PHE Y O    1 
ATOM   81855  C CB   . PHE Y  1 93  ? -81.95657  -103.92332 -238.75699 1.000 76.10035  ? 94  PHE Y CB   1 
ATOM   81856  C CG   . PHE Y  1 93  ? -83.34544  -103.57837 -238.29531 1.000 72.49800  ? 94  PHE Y CG   1 
ATOM   81857  C CD1  . PHE Y  1 93  ? -84.43531  -104.31570 -238.72382 1.000 73.06873  ? 94  PHE Y CD1  1 
ATOM   81858  C CD2  . PHE Y  1 93  ? -83.56058  -102.51644 -237.43310 1.000 75.42380  ? 94  PHE Y CD2  1 
ATOM   81859  C CE1  . PHE Y  1 93  ? -85.71350  -104.00240 -238.30075 1.000 72.52675  ? 94  PHE Y CE1  1 
ATOM   81860  C CE2  . PHE Y  1 93  ? -84.83820  -102.19837 -237.00788 1.000 79.53124  ? 94  PHE Y CE2  1 
ATOM   81861  C CZ   . PHE Y  1 93  ? -85.91530  -102.94298 -237.44304 1.000 68.96279  ? 94  PHE Y CZ   1 
ATOM   81862  H H    . PHE Y  1 93  ? -82.78101  -106.71912 -239.22031 1.000 86.13166  ? 94  PHE Y H    1 
ATOM   81863  H HA   . PHE Y  1 93  ? -80.58198  -105.42961 -238.47667 1.000 89.38026  ? 94  PHE Y HA   1 
ATOM   81864  H HB2  . PHE Y  1 93  ? -81.33796  -103.33144 -238.30103 1.000 91.77991  ? 94  PHE Y HB2  1 
ATOM   81865  H HB3  . PHE Y  1 93  ? -81.91691  -103.77111 -239.71416 1.000 91.77991  ? 94  PHE Y HB3  1 
ATOM   81866  H HD1  . PHE Y  1 93  ? -84.30616  -105.03111 -239.30382 1.000 88.14196  ? 94  PHE Y HD1  1 
ATOM   81867  H HD2  . PHE Y  1 93  ? -82.83820  -102.01136 -237.13652 1.000 90.96805  ? 94  PHE Y HD2  1 
ATOM   81868  H HE1  . PHE Y  1 93  ? -86.43734  -104.50672 -238.59505 1.000 87.49159  ? 94  PHE Y HE1  1 
ATOM   81869  H HE2  . PHE Y  1 93  ? -84.97099  -101.48283 -236.42885 1.000 95.89697  ? 94  PHE Y HE2  1 
ATOM   81870  H HZ   . PHE Y  1 93  ? -86.77478  -102.73049 -237.15835 1.000 83.21484  ? 94  PHE Y HZ   1 
ATOM   81871  N N    . THR Y  1 94  ? -81.28657  -105.40906 -236.08088 1.000 77.23311  ? 95  THR Y N    1 
ATOM   81872  C CA   . THR Y  1 94  ? -81.62972  -105.66335 -234.68148 1.000 74.15433  ? 95  THR Y CA   1 
ATOM   81873  C C    . THR Y  1 94  ? -81.79955  -104.31680 -233.99074 1.000 76.40753  ? 95  THR Y C    1 
ATOM   81874  O O    . THR Y  1 94  ? -80.79919  -103.67496 -233.62215 1.000 83.83872  ? 95  THR Y O    1 
ATOM   81875  C CB   . THR Y  1 94  ? -80.54567  -106.49508 -233.99719 1.000 83.37879  ? 95  THR Y CB   1 
ATOM   81876  O OG1  . THR Y  1 94  ? -79.98955  -107.42470 -234.93764 1.000 85.75271  ? 95  THR Y OG1  1 
ATOM   81877  C CG2  . THR Y  1 94  ? -81.11953  -107.26156 -232.81383 1.000 85.59822  ? 95  THR Y CG2  1 
ATOM   81878  H H    . THR Y  1 94  ? -80.54849  -104.97788 -236.17540 1.000 93.13922  ? 95  THR Y H    1 
ATOM   81879  H HA   . THR Y  1 94  ? -82.46139  -106.15917 -234.62322 1.000 89.44468  ? 95  THR Y HA   1 
ATOM   81880  H HB   . THR Y  1 94  ? -79.84837  -105.90609 -233.66893 1.000 100.51404 ? 95  THR Y HB   1 
ATOM   81881  H HG1  . THR Y  1 94  ? -79.39734  -107.89005 -234.56570 1.000 103.36275 ? 95  THR Y HG1  1 
ATOM   81882  H HG21 . THR Y  1 94  ? -80.42363  -107.78867 -232.39101 1.000 103.17735 ? 95  THR Y HG21 1 
ATOM   81883  H HG22 . THR Y  1 94  ? -81.48459  -106.64202 -232.16282 1.000 103.17735 ? 95  THR Y HG22 1 
ATOM   81884  H HG23 . THR Y  1 94  ? -81.82559  -107.85512 -233.11392 1.000 103.17735 ? 95  THR Y HG23 1 
ATOM   81885  N N    . PRO Y  1 95  ? -83.02845  -103.83316 -233.80866 1.000 71.09480  ? 96  PRO Y N    1 
ATOM   81886  C CA   . PRO Y  1 95  ? -83.20478  -102.48238 -233.26039 1.000 78.74555  ? 96  PRO Y CA   1 
ATOM   81887  C C    . PRO Y  1 95  ? -82.87878  -102.41609 -231.77675 1.000 84.89264  ? 96  PRO Y C    1 
ATOM   81888  O O    . PRO Y  1 95  ? -83.23528  -103.30404 -230.99785 1.000 80.18821  ? 96  PRO Y O    1 
ATOM   81889  C CB   . PRO Y  1 95  ? -84.68551  -102.17706 -233.52210 1.000 75.49635  ? 96  PRO Y CB   1 
ATOM   81890  C CG   . PRO Y  1 95  ? -85.34060  -103.50521 -233.63975 1.000 70.10310  ? 96  PRO Y CG   1 
ATOM   81891  C CD   . PRO Y  1 95  ? -84.31121  -104.45935 -234.18029 1.000 74.97897  ? 96  PRO Y CD   1 
ATOM   81892  H HA   . PRO Y  1 95  ? -82.64584  -101.85097 -233.73977 1.000 94.95415  ? 96  PRO Y HA   1 
ATOM   81893  H HB2  . PRO Y  1 95  ? -85.05432  -101.67319 -232.77981 1.000 91.05511  ? 96  PRO Y HB2  1 
ATOM   81894  H HB3  . PRO Y  1 95  ? -84.77733  -101.67119 -234.34464 1.000 91.05511  ? 96  PRO Y HB3  1 
ATOM   81895  H HG2  . PRO Y  1 95  ? -85.64362  -103.79356 -232.76457 1.000 82.28300  ? 96  PRO Y HG2  1 
ATOM   81896  H HG3  . PRO Y  1 95  ? -86.09427  -103.43998 -234.24691 1.000 82.28300  ? 96  PRO Y HG3  1 
ATOM   81897  H HD2  . PRO Y  1 95  ? -84.40048  -105.33223 -233.76677 1.000 90.43425  ? 96  PRO Y HD2  1 
ATOM   81898  H HD3  . PRO Y  1 95  ? -84.38861  -104.53926 -235.14389 1.000 90.43425  ? 96  PRO Y HD3  1 
ATOM   81899  N N    . THR Y  1 96  ? -82.19472  -101.34247 -231.39622 1.000 86.35670  ? 97  THR Y N    1 
ATOM   81900  C CA   . THR Y  1 96  ? -81.85200  -101.05033 -230.01333 1.000 88.24056  ? 97  THR Y CA   1 
ATOM   81901  C C    . THR Y  1 96  ? -82.50361  -99.72354  -229.61429 1.000 94.55792  ? 97  THR Y C    1 
ATOM   81902  O O    . THR Y  1 96  ? -83.28460  -99.13715  -230.37036 1.000 83.74289  ? 97  THR Y O    1 
ATOM   81903  C CB   . THR Y  1 96  ? -80.33219  -101.01349 -229.82727 1.000 88.09323  ? 97  THR Y CB   1 
ATOM   81904  O OG1  . THR Y  1 96  ? -79.78696  -99.88390  -230.52071 1.000 86.49601  ? 97  THR Y OG1  1 
ATOM   81905  C CG2  . THR Y  1 96  ? -79.68981  -102.29189 -230.36024 1.000 77.73219  ? 97  THR Y CG2  1 
ATOM   81906  H H    . THR Y  1 96  ? -81.90768  -100.74591 -231.94515 1.000 104.08753 ? 97  THR Y H    1 
ATOM   81907  H HA   . THR Y  1 96  ? -82.20352  -101.75495 -229.44691 1.000 106.34816 ? 97  THR Y HA   1 
ATOM   81908  H HB   . THR Y  1 96  ? -80.12807  -100.94180 -228.88171 1.000 106.17136 ? 97  THR Y HB   1 
ATOM   81909  H HG1  . THR Y  1 96  ? -79.67483  -100.07141 -231.33180 1.000 104.25470 ? 97  THR Y HG1  1 
ATOM   81910  H HG21 . THR Y  1 96  ? -78.72918  -102.25986 -230.22962 1.000 93.73812  ? 97  THR Y HG21 1 
ATOM   81911  H HG22 . THR Y  1 96  ? -80.04578  -103.06260 -229.89101 1.000 93.73812  ? 97  THR Y HG22 1 
ATOM   81912  H HG23 . THR Y  1 96  ? -79.87570  -102.38658 -231.30754 1.000 93.73812  ? 97  THR Y HG23 1 
ATOM   81913  N N    . GLU Y  1 97  ? -82.17064  -99.24668  -228.41346 1.000 106.86137 ? 98  GLU Y N    1 
ATOM   81914  C CA   . GLU Y  1 97  ? -82.77927  -98.01802  -227.91404 1.000 101.92404 ? 98  GLU Y CA   1 
ATOM   81915  C C    . GLU Y  1 97  ? -82.32606  -96.80859  -228.72375 1.000 100.86967 ? 98  GLU Y C    1 
ATOM   81916  O O    . GLU Y  1 97  ? -83.15227  -96.01666  -229.19262 1.000 97.72148  ? 98  GLU Y O    1 
ATOM   81917  C CB   . GLU Y  1 97  ? -82.43874  -97.83056  -226.43444 1.000 92.49421  ? 98  GLU Y CB   1 
ATOM   81918  H H    . GLU Y  1 97  ? -81.60430  -99.61053  -227.87824 1.000 128.69313 ? 98  GLU Y H    1 
ATOM   81919  H HA   . GLU Y  1 97  ? -83.74283  -98.09194  -227.99759 1.000 122.76834 ? 98  GLU Y HA   1 
ATOM   81920  N N    . LYS Y  1 98  ? -81.01336  -96.65755  -228.91004 1.000 91.44479  ? 99  LYS Y N    1 
ATOM   81921  C CA   . LYS Y  1 98  ? -80.47594  -95.43664  -229.49808 1.000 78.60678  ? 99  LYS Y CA   1 
ATOM   81922  C C    . LYS Y  1 98  ? -80.68249  -95.36332  -231.00569 1.000 87.40507  ? 99  LYS Y C    1 
ATOM   81923  O O    . LYS Y  1 98  ? -80.79457  -94.26129  -231.55399 1.000 87.41114  ? 99  LYS Y O    1 
ATOM   81924  C CB   . LYS Y  1 98  ? -78.98323  -95.32140  -229.18141 1.000 78.34743  ? 99  LYS Y CB   1 
ATOM   81925  H H    . LYS Y  1 98  ? -80.41887  -97.24424  -228.70515 1.000 110.19323 ? 99  LYS Y H    1 
ATOM   81926  H HA   . LYS Y  1 98  ? -80.93961  -94.68250  -229.10161 1.000 94.78763  ? 99  LYS Y HA   1 
ATOM   81927  N N    . ASP Y  1 99  ? -80.73518  -96.50169  -231.69109 1.000 95.96313  ? 100 ASP Y N    1 
ATOM   81928  C CA   . ASP Y  1 99  ? -80.78084  -96.48859  -233.14760 1.000 84.92665  ? 100 ASP Y CA   1 
ATOM   81929  C C    . ASP Y  1 99  ? -82.10824  -95.93033  -233.64807 1.000 75.24549  ? 100 ASP Y C    1 
ATOM   81930  O O    . ASP Y  1 99  ? -83.17943  -96.30553  -233.16267 1.000 76.89948  ? 100 ASP Y O    1 
ATOM   81931  C CB   . ASP Y  1 99  ? -80.56563  -97.89818  -233.69734 1.000 82.81086  ? 100 ASP Y CB   1 
ATOM   81932  C CG   . ASP Y  1 99  ? -79.15198  -98.40036  -233.47766 1.000 86.67832  ? 100 ASP Y CG   1 
ATOM   81933  O OD1  . ASP Y  1 99  ? -78.24899  -97.56432  -233.25320 1.000 82.31593  ? 100 ASP Y OD1  1 
ATOM   81934  O OD2  . ASP Y  1 99  ? -78.94475  -99.63163  -233.53316 1.000 83.80026  ? 100 ASP Y OD2  1 
ATOM   81935  H H    . ASP Y  1 99  ? -80.74546  -97.28653  -231.33962 1.000 115.61524 ? 100 ASP Y H    1 
ATOM   81936  H HA   . ASP Y  1 99  ? -80.07085  -95.91521  -233.47629 1.000 102.37146 ? 100 ASP Y HA   1 
ATOM   81937  H HB2  . ASP Y  1 99  ? -81.17391  -98.50819  -233.25150 1.000 99.83251  ? 100 ASP Y HB2  1 
ATOM   81938  H HB3  . ASP Y  1 99  ? -80.73870  -97.89562  -234.65177 1.000 99.83251  ? 100 ASP Y HB3  1 
ATOM   81939  N N    . GLU Y  1 100 ? -82.02951  -95.03236  -234.62638 1.000 76.88605  ? 101 GLU Y N    1 
ATOM   81940  C CA   . GLU Y  1 100 ? -83.19023  -94.47478  -235.30473 1.000 71.78721  ? 101 GLU Y CA   1 
ATOM   81941  C C    . GLU Y  1 100 ? -83.07079  -94.76390  -236.79425 1.000 70.90974  ? 101 GLU Y C    1 
ATOM   81942  O O    . GLU Y  1 100 ? -81.98290  -94.65391  -237.36969 1.000 73.67754  ? 101 GLU Y O    1 
ATOM   81943  C CB   . GLU Y  1 100 ? -83.29726  -92.96841  -235.07062 1.000 78.66137  ? 101 GLU Y CB   1 
ATOM   81944  C CG   . GLU Y  1 100 ? -84.41766  -92.55999  -234.13304 1.000 87.59263  ? 101 GLU Y CG   1 
ATOM   81945  C CD   . GLU Y  1 100 ? -84.47664  -91.05878  -233.93002 1.000 86.49457  ? 101 GLU Y CD   1 
ATOM   81946  O OE1  . GLU Y  1 100 ? -83.53538  -90.50311  -233.32704 1.000 78.00130  ? 101 GLU Y OE1  1 
ATOM   81947  O OE2  . GLU Y  1 100 ? -85.45995  -90.43322  -234.37849 1.000 92.84030  ? 101 GLU Y OE2  1 
ATOM   81948  H H    . GLU Y  1 100 ? -81.28535  -94.72057  -234.92405 1.000 92.72274  ? 101 GLU Y H    1 
ATOM   81949  H HA   . GLU Y  1 100 ? -84.00252  -94.88525  -234.96918 1.000 86.60414  ? 101 GLU Y HA   1 
ATOM   81950  H HB2  . GLU Y  1 100 ? -82.46366  -92.65480  -234.68636 1.000 94.85313  ? 101 GLU Y HB2  1 
ATOM   81951  H HB3  . GLU Y  1 100 ? -83.45417  -92.53298  -235.92308 1.000 94.85313  ? 101 GLU Y HB3  1 
ATOM   81952  H HG2  . GLU Y  1 100 ? -85.26551  -92.84808  -234.50593 1.000 105.57064 ? 101 GLU Y HG2  1 
ATOM   81953  H HG3  . GLU Y  1 100 ? -84.27680  -92.97659  -233.26846 1.000 105.57064 ? 101 GLU Y HG3  1 
ATOM   81954  N N    . TYR Y  1 101 ? -84.19012  -95.12640  -237.41692 1.000 64.12923  ? 102 TYR Y N    1 
ATOM   81955  C CA   . TYR Y  1 101 ? -84.20251  -95.57302  -238.80135 1.000 60.72519  ? 102 TYR Y CA   1 
ATOM   81956  C C    . TYR Y  1 101 ? -85.19236  -94.74874  -239.61302 1.000 59.89449  ? 102 TYR Y C    1 
ATOM   81957  O O    . TYR Y  1 101 ? -86.12000  -94.14225  -239.07294 1.000 61.24725  ? 102 TYR Y O    1 
ATOM   81958  C CB   . TYR Y  1 101 ? -84.56563  -97.06103  -238.89571 1.000 62.34035  ? 102 TYR Y CB   1 
ATOM   81959  C CG   . TYR Y  1 101 ? -83.53923  -97.99412  -238.29034 1.000 63.13119  ? 102 TYR Y CG   1 
ATOM   81960  C CD1  . TYR Y  1 101 ? -83.58122  -98.32904  -236.94279 1.000 63.26552  ? 102 TYR Y CD1  1 
ATOM   81961  C CD2  . TYR Y  1 101 ? -82.53272  -98.54810  -239.07145 1.000 61.90859  ? 102 TYR Y CD2  1 
ATOM   81962  C CE1  . TYR Y  1 101 ? -82.64546  -99.18468  -236.38967 1.000 65.42676  ? 102 TYR Y CE1  1 
ATOM   81963  C CE2  . TYR Y  1 101 ? -81.59646  -99.40615  -238.52881 1.000 62.46135  ? 102 TYR Y CE2  1 
ATOM   81964  C CZ   . TYR Y  1 101 ? -81.65554  -99.71914  -237.18739 1.000 69.22846  ? 102 TYR Y CZ   1 
ATOM   81965  O OH   . TYR Y  1 101 ? -80.72362  -100.57230 -236.64217 1.000 72.44736  ? 102 TYR Y OH   1 
ATOM   81966  H H    . TYR Y  1 101 ? -84.96741  -95.12098  -237.04896 1.000 77.41456  ? 102 TYR Y H    1 
ATOM   81967  H HA   . TYR Y  1 101 ? -83.32280  -95.43794  -239.18705 1.000 71.98555  ? 102 TYR Y HA   1 
ATOM   81968  H HB2  . TYR Y  1 101 ? -85.40410  -97.20510  -238.42976 1.000 75.26791  ? 102 TYR Y HB2  1 
ATOM   81969  H HB3  . TYR Y  1 101 ? -84.66128  -97.29747  -239.83158 1.000 75.26791  ? 102 TYR Y HB3  1 
ATOM   81970  H HD1  . TYR Y  1 101 ? -84.24955  -97.97208  -236.40352 1.000 73.62118  ? 102 TYR Y HD1  1 
ATOM   81971  H HD2  . TYR Y  1 101 ? -82.48863  -98.33730  -239.97617 1.000 74.74980  ? 102 TYR Y HD2  1 
ATOM   81972  H HE1  . TYR Y  1 101 ? -82.68369  -99.39821  -235.48532 1.000 78.97160  ? 102 TYR Y HE1  1 
ATOM   81973  H HE2  . TYR Y  1 101 ? -80.92993  -99.77077  -239.06518 1.000 75.41311  ? 102 TYR Y HE2  1 
ATOM   81974  H HH   . TYR Y  1 101 ? -80.18766  -100.82950 -237.23563 1.000 87.39632  ? 102 TYR Y HH   1 
ATOM   81975  N N    . ALA Y  1 102 ? -84.98160  -94.73193  -240.92580 1.000 58.80370  ? 103 ALA Y N    1 
ATOM   81976  C CA   . ALA Y  1 102 ? -85.87941  -94.04115  -241.84322 1.000 66.43015  ? 103 ALA Y CA   1 
ATOM   81977  C C    . ALA Y  1 102 ? -85.62071  -94.55764  -243.25649 1.000 63.46136  ? 103 ALA Y C    1 
ATOM   81978  O O    . ALA Y  1 102 ? -84.85215  -95.50322  -243.46037 1.000 68.46085  ? 103 ALA Y O    1 
ATOM   81979  C CB   . ALA Y  1 102 ? -85.69896  -92.52131  -241.75468 1.000 64.77761  ? 103 ALA Y CB   1 
ATOM   81980  H H    . ALA Y  1 102 ? -84.31766  -95.11798  -241.31279 1.000 71.02393  ? 103 ALA Y H    1 
ATOM   81981  H HA   . ALA Y  1 102 ? -86.79127  -94.26062  -241.59573 1.000 80.17567  ? 103 ALA Y HA   1 
ATOM   81982  H HB1  . ALA Y  1 102 ? -86.38181  -92.09037  -242.29219 1.000 78.19262  ? 103 ALA Y HB1  1 
ATOM   81983  H HB2  . ALA Y  1 102 ? -85.78481  -92.24653  -240.82838 1.000 78.19262  ? 103 ALA Y HB2  1 
ATOM   81984  H HB3  . ALA Y  1 102 ? -84.81875  -92.28780  -242.08876 1.000 78.19262  ? 103 ALA Y HB3  1 
ATOM   81985  N N    . CYS Y  1 103 ? -86.26466  -93.92405  -244.23607 1.000 57.86192  ? 104 CYS Y N    1 
ATOM   81986  C CA   . CYS Y  1 103 ? -86.17441  -94.32847  -245.63364 1.000 62.39626  ? 104 CYS Y CA   1 
ATOM   81987  C C    . CYS Y  1 103 ? -86.23344  -93.07597  -246.49529 1.000 65.86527  ? 104 CYS Y C    1 
ATOM   81988  O O    . CYS Y  1 103 ? -87.16402  -92.27582  -246.35952 1.000 65.55571  ? 104 CYS Y O    1 
ATOM   81989  C CB   . CYS Y  1 103 ? -87.31165  -95.29060  -246.00056 1.000 53.54211  ? 104 CYS Y CB   1 
ATOM   81990  S SG   . CYS Y  1 103 ? -87.45323  -95.65782  -247.76455 1.000 71.54073  ? 104 CYS Y SG   1 
ATOM   81991  H H    . CYS Y  1 103 ? -86.77187  -93.24076  -244.11172 1.000 69.89380  ? 104 CYS Y H    1 
ATOM   81992  H HA   . CYS Y  1 103 ? -85.33176  -94.77955  -245.79909 1.000 75.33500  ? 104 CYS Y HA   1 
ATOM   81993  H HB2  . CYS Y  1 103 ? -87.16523  -96.13072  -245.53832 1.000 64.71002  ? 104 CYS Y HB2  1 
ATOM   81994  H HB3  . CYS Y  1 103 ? -88.15142  -94.89730  -245.71594 1.000 64.71002  ? 104 CYS Y HB3  1 
ATOM   81995  N N    . ARG Y  1 104 ? -85.24336  -92.90389  -247.36687 1.000 59.85636  ? 105 ARG Y N    1 
ATOM   81996  C CA   . ARG Y  1 104 ? -85.17274  -91.74921  -248.25061 1.000 58.88740  ? 105 ARG Y CA   1 
ATOM   81997  C C    . ARG Y  1 104 ? -85.51589  -92.17100  -249.67057 1.000 64.28162  ? 105 ARG Y C    1 
ATOM   81998  O O    . ARG Y  1 104 ? -84.98648  -93.16918  -250.17156 1.000 63.89097  ? 105 ARG Y O    1 
ATOM   81999  C CB   . ARG Y  1 104 ? -83.78624  -91.10421  -248.22862 1.000 65.65284  ? 105 ARG Y CB   1 
ATOM   82000  C CG   . ARG Y  1 104 ? -83.73119  -89.80908  -249.03137 1.000 71.34655  ? 105 ARG Y CG   1 
ATOM   82001  C CD   . ARG Y  1 104 ? -82.39789  -89.10086  -248.90102 1.000 70.75993  ? 105 ARG Y CD   1 
ATOM   82002  N NE   . ARG Y  1 104 ? -81.27476  -90.02158  -249.01474 1.000 76.31940  ? 105 ARG Y NE   1 
ATOM   82003  C CZ   . ARG Y  1 104 ? -80.00312  -89.66185  -248.91778 1.000 74.59035  ? 105 ARG Y CZ   1 
ATOM   82004  N NH1  . ARG Y  1 104 ? -79.65641  -88.40190  -248.71053 1.000 77.28740  ? 105 ARG Y NH1  1 
ATOM   82005  N NH2  . ARG Y  1 104 ? -79.05642  -90.58890  -249.03093 1.000 79.18606  ? 105 ARG Y NH2  1 
ATOM   82006  H H    . ARG Y  1 104 ? -84.58984  -93.45429  -247.46466 1.000 72.28711  ? 105 ARG Y H    1 
ATOM   82007  H HA   . ARG Y  1 104 ? -85.82013  -91.09110  -247.95284 1.000 71.12436  ? 105 ARG Y HA   1 
ATOM   82008  H HB2  . ARG Y  1 104 ? -83.54653  -90.90038  -247.31108 1.000 79.24289  ? 105 ARG Y HB2  1 
ATOM   82009  H HB3  . ARG Y  1 104 ? -83.14345  -91.72256  -248.60991 1.000 79.24289  ? 105 ARG Y HB3  1 
ATOM   82010  H HG2  . ARG Y  1 104 ? -83.87372  -90.01087  -249.96938 1.000 86.07535  ? 105 ARG Y HG2  1 
ATOM   82011  H HG3  . ARG Y  1 104 ? -84.42285  -89.20843  -248.71242 1.000 86.07535  ? 105 ARG Y HG3  1 
ATOM   82012  H HD2  . ARG Y  1 104 ? -82.31857  -88.43848  -249.60519 1.000 85.37141  ? 105 ARG Y HD2  1 
ATOM   82013  H HD3  . ARG Y  1 104 ? -82.34925  -88.67006  -248.03330 1.000 85.37141  ? 105 ARG Y HD3  1 
ATOM   82014  H HE   . ARG Y  1 104 ? -81.44824  -90.85234  -249.15380 1.000 92.04276  ? 105 ARG Y HE   1 
ATOM   82015  H HH11 . ARG Y  1 104 ? -80.26209  -87.79597  -248.63575 1.000 93.20437  ? 105 ARG Y HH11 1 
ATOM   82016  H HH12 . ARG Y  1 104 ? -78.82536  -88.18889  -248.65060 1.000 93.20437  ? 105 ARG Y HH12 1 
ATOM   82017  H HH21 . ARG Y  1 104 ? -79.27281  -91.41031  -249.16534 1.000 95.48276  ? 105 ARG Y HH21 1 
ATOM   82018  H HH22 . ARG Y  1 104 ? -78.22779  -90.36702  -248.96969 1.000 95.48276  ? 105 ARG Y HH22 1 
ATOM   82019  N N    . VAL Y  1 105 ? -86.38118  -91.39563  -250.31912 1.000 56.49982  ? 106 VAL Y N    1 
ATOM   82020  C CA   . VAL Y  1 105 ? -86.86569  -91.69257  -251.66018 1.000 55.92785  ? 106 VAL Y CA   1 
ATOM   82021  C C    . VAL Y  1 105 ? -86.66327  -90.46031  -252.52721 1.000 60.72056  ? 106 VAL Y C    1 
ATOM   82022  O O    . VAL Y  1 105 ? -87.08270  -89.35842  -252.15617 1.000 59.48722  ? 106 VAL Y O    1 
ATOM   82023  C CB   . VAL Y  1 105 ? -88.34941  -92.10877  -251.64558 1.000 59.67590  ? 106 VAL Y CB   1 
ATOM   82024  C CG1  . VAL Y  1 105 ? -88.91111  -92.17441  -253.05999 1.000 66.60937  ? 106 VAL Y CG1  1 
ATOM   82025  C CG2  . VAL Y  1 105 ? -88.50850  -93.44471  -250.93961 1.000 65.64428  ? 106 VAL Y CG2  1 
ATOM   82026  H H    . VAL Y  1 105 ? -86.71003  -90.67169  -249.99146 1.000 68.25927  ? 106 VAL Y H    1 
ATOM   82027  H HA   . VAL Y  1 105 ? -86.34595  -92.41849  -252.03941 1.000 67.57291  ? 106 VAL Y HA   1 
ATOM   82028  H HB   . VAL Y  1 105 ? -88.85841  -91.44115  -251.15966 1.000 72.07056  ? 106 VAL Y HB   1 
ATOM   82029  H HG11 . VAL Y  1 105 ? -89.83199  -92.47660  -253.02037 1.000 80.39073  ? 106 VAL Y HG11 1 
ATOM   82030  H HG12 . VAL Y  1 105 ? -88.86983  -91.29058  -253.45752 1.000 80.39073  ? 106 VAL Y HG12 1 
ATOM   82031  H HG13 . VAL Y  1 105 ? -88.38088  -92.79690  -253.58178 1.000 80.39073  ? 106 VAL Y HG13 1 
ATOM   82032  H HG21 . VAL Y  1 105 ? -89.44544  -93.69573  -250.94612 1.000 79.23262  ? 106 VAL Y HG21 1 
ATOM   82033  H HG22 . VAL Y  1 105 ? -87.98367  -94.11332  -251.40694 1.000 79.23262  ? 106 VAL Y HG22 1 
ATOM   82034  H HG23 . VAL Y  1 105 ? -88.19561  -93.35810  -250.02556 1.000 79.23262  ? 106 VAL Y HG23 1 
ATOM   82035  N N    . ASN Y  1 106 ? -86.01801  -90.64736  -253.67490 1.000 56.10582  ? 107 ASN Y N    1 
ATOM   82036  C CA   . ASN Y  1 106 ? -85.86534  -89.60642  -254.67939 1.000 57.42632  ? 107 ASN Y CA   1 
ATOM   82037  C C    . ASN Y  1 106 ? -86.58903  -90.04439  -255.94246 1.000 56.66882  ? 107 ASN Y C    1 
ATOM   82038  O O    . ASN Y  1 106 ? -86.53377  -91.21690  -256.32601 1.000 59.07635  ? 107 ASN Y O    1 
ATOM   82039  C CB   . ASN Y  1 106 ? -84.39380  -89.32691  -254.99029 1.000 69.42857  ? 107 ASN Y CB   1 
ATOM   82040  C CG   . ASN Y  1 106 ? -84.15570  -87.89617  -255.44364 1.000 61.58993  ? 107 ASN Y CG   1 
ATOM   82041  O OD1  . ASN Y  1 106 ? -85.09299  -87.11123  -255.58616 1.000 66.58286  ? 107 ASN Y OD1  1 
ATOM   82042  N ND2  . ASN Y  1 106 ? -82.89528  -87.55181  -255.67056 1.000 70.68095  ? 107 ASN Y ND2  1 
ATOM   82043  H H    . ASN Y  1 106 ? -85.65013  -91.39188  -253.89839 1.000 67.78647  ? 107 ASN Y H    1 
ATOM   82044  H HA   . ASN Y  1 106 ? -86.25508  -88.77848  -254.35765 1.000 69.37108  ? 107 ASN Y HA   1 
ATOM   82045  H HB2  . ASN Y  1 106 ? -83.86621  -89.48099  -254.19103 1.000 83.77377  ? 107 ASN Y HB2  1 
ATOM   82046  H HB3  . ASN Y  1 106 ? -84.10165  -89.91997  -255.70010 1.000 83.77377  ? 107 ASN Y HB3  1 
ATOM   82047  H HD21 . ASN Y  1 106 ? -82.70752  -86.75332  -255.92894 1.000 85.27663  ? 107 ASN Y HD21 1 
ATOM   82048  H HD22 . ASN Y  1 106 ? -82.26568  -88.12699  -255.55933 1.000 85.27663  ? 107 ASN Y HD22 1 
ATOM   82049  N N    . HIS Y  1 107 ? -87.26152  -89.09889  -256.58785 1.000 54.90733  ? 108 HIS Y N    1 
ATOM   82050  C CA   . HIS Y  1 107 ? -88.08779  -89.41109  -257.74419 1.000 57.90068  ? 108 HIS Y CA   1 
ATOM   82051  C C    . HIS Y  1 107 ? -88.26970  -88.13456  -258.54735 1.000 58.29164  ? 108 HIS Y C    1 
ATOM   82052  O O    . HIS Y  1 107 ? -88.15736  -87.02478  -258.01912 1.000 57.44484  ? 108 HIS Y O    1 
ATOM   82053  C CB   . HIS Y  1 107 ? -89.43649  -90.00366  -257.31514 1.000 62.98085  ? 108 HIS Y CB   1 
ATOM   82054  C CG   . HIS Y  1 107 ? -90.23609  -90.58289  -258.44112 1.000 66.64254  ? 108 HIS Y CG   1 
ATOM   82055  N ND1  . HIS Y  1 107 ? -91.24789  -89.88759  -259.06667 1.000 67.04983  ? 108 HIS Y ND1  1 
ATOM   82056  C CD2  . HIS Y  1 107 ? -90.18256  -91.79336  -259.04585 1.000 63.33424  ? 108 HIS Y CD2  1 
ATOM   82057  C CE1  . HIS Y  1 107 ? -91.78054  -90.64233  -260.01078 1.000 66.57860  ? 108 HIS Y CE1  1 
ATOM   82058  N NE2  . HIS Y  1 107 ? -91.15028  -91.80294  -260.02094 1.000 65.74498  ? 108 HIS Y NE2  1 
ATOM   82059  H H    . HIS Y  1 107 ? -87.25519  -88.26587  -256.37422 1.000 66.34828  ? 108 HIS Y H    1 
ATOM   82060  H HA   . HIS Y  1 107 ? -87.64602  -90.06288  -258.31066 1.000 69.94031  ? 108 HIS Y HA   1 
ATOM   82061  H HB2  . HIS Y  1 107 ? -89.27405  -90.71304  -256.67381 1.000 76.03651  ? 108 HIS Y HB2  1 
ATOM   82062  H HB3  . HIS Y  1 107 ? -89.96791  -89.30246  -256.90671 1.000 76.03651  ? 108 HIS Y HB3  1 
ATOM   82063  H HD2  . HIS Y  1 107 ? -89.59977  -92.48816  -258.83966 1.000 76.46057  ? 108 HIS Y HD2  1 
ATOM   82064  H HE1  . HIS Y  1 107 ? -92.48020  -90.39807  -260.57266 1.000 80.35381  ? 108 HIS Y HE1  1 
ATOM   82065  H HE2  . HIS Y  1 107 ? -91.31839  -92.45831  -260.55181 1.000 79.35347  ? 108 HIS Y HE2  1 
ATOM   82066  N N    . VAL Y  1 108 ? -88.54641  -88.30923  -259.84089 1.000 58.27254  ? 109 VAL Y N    1 
ATOM   82067  C CA   . VAL Y  1 108 ? -88.65500  -87.17010  -260.74118 1.000 63.35925  ? 109 VAL Y CA   1 
ATOM   82068  C C    . VAL Y  1 108 ? -89.72542  -86.19111  -260.28579 1.000 64.00756  ? 109 VAL Y C    1 
ATOM   82069  O O    . VAL Y  1 108 ? -89.68323  -85.01436  -260.65915 1.000 63.70783  ? 109 VAL Y O    1 
ATOM   82070  C CB   . VAL Y  1 108 ? -88.93227  -87.66455  -262.17766 1.000 66.95039  ? 109 VAL Y CB   1 
ATOM   82071  C CG1  . VAL Y  1 108 ? -90.21725  -88.47867  -262.22019 1.000 62.23336  ? 109 VAL Y CG1  1 
ATOM   82072  C CG2  . VAL Y  1 108 ? -88.99718  -86.49264  -263.14692 1.000 66.85849  ? 109 VAL Y CG2  1 
ATOM   82073  H H    . VAL Y  1 108 ? -88.67411  -89.07254  -260.21591 1.000 70.38654  ? 109 VAL Y H    1 
ATOM   82074  H HA   . VAL Y  1 108 ? -87.80909  -86.69541  -260.73963 1.000 76.49058  ? 109 VAL Y HA   1 
ATOM   82075  H HB   . VAL Y  1 108 ? -88.20332  -88.23971  -262.45823 1.000 80.79996  ? 109 VAL Y HB   1 
ATOM   82076  H HG11 . VAL Y  1 108 ? -90.37281  -88.77589  -263.13033 1.000 75.13952  ? 109 VAL Y HG11 1 
ATOM   82077  H HG12 . VAL Y  1 108 ? -90.12497  -89.24528  -261.63308 1.000 75.13952  ? 109 VAL Y HG12 1 
ATOM   82078  H HG13 . VAL Y  1 108 ? -90.95394  -87.92169  -261.92362 1.000 75.13952  ? 109 VAL Y HG13 1 
ATOM   82079  H HG21 . VAL Y  1 108 ? -89.15086  -86.83178  -264.04262 1.000 80.68967  ? 109 VAL Y HG21 1 
ATOM   82080  H HG22 . VAL Y  1 108 ? -89.72475  -85.90671  -262.88572 1.000 80.68967  ? 109 VAL Y HG22 1 
ATOM   82081  H HG23 . VAL Y  1 108 ? -88.15633  -86.01005  -263.11570 1.000 80.68967  ? 109 VAL Y HG23 1 
ATOM   82082  N N    . THR Y  1 109 ? -90.68244  -86.64240  -259.47898 1.000 63.14176  ? 110 THR Y N    1 
ATOM   82083  C CA   . THR Y  1 109 ? -91.78423  -85.80318  -259.03209 1.000 61.16040  ? 110 THR Y CA   1 
ATOM   82084  C C    . THR Y  1 109 ? -91.49583  -85.08430  -257.71725 1.000 67.45639  ? 110 THR Y C    1 
ATOM   82085  O O    . THR Y  1 109 ? -92.42180  -84.52593  -257.11842 1.000 67.66666  ? 110 THR Y O    1 
ATOM   82086  C CB   . THR Y  1 109 ? -93.05855  -86.64241  -258.87858 1.000 67.56576  ? 110 THR Y CB   1 
ATOM   82087  O OG1  . THR Y  1 109 ? -92.91378  -87.54593  -257.77337 1.000 60.62498  ? 110 THR Y OG1  1 
ATOM   82088  C CG2  . THR Y  1 109 ? -93.34349  -87.43714  -260.14986 1.000 72.90039  ? 110 THR Y CG2  1 
ATOM   82089  H H    . THR Y  1 109 ? -90.71359  -87.44554  -259.17305 1.000 76.22959  ? 110 THR Y H    1 
ATOM   82090  H HA   . THR Y  1 109 ? -91.94064  -85.12945  -259.71219 1.000 73.85197  ? 110 THR Y HA   1 
ATOM   82091  H HB   . THR Y  1 109 ? -93.81095  -86.05206  -258.71647 1.000 81.53840  ? 110 THR Y HB   1 
ATOM   82092  H HG1  . THR Y  1 109 ? -92.44325  -88.20387  -257.99990 1.000 73.20947  ? 110 THR Y HG1  1 
ATOM   82093  H HG21 . THR Y  1 109 ? -94.15035  -87.96380  -260.03803 1.000 87.93996  ? 110 THR Y HG21 1 
ATOM   82094  H HG22 . THR Y  1 109 ? -93.46336  -86.83279  -260.89906 1.000 87.93996  ? 110 THR Y HG22 1 
ATOM   82095  H HG23 . THR Y  1 109 ? -92.60259  -88.03313  -260.34159 1.000 87.93996  ? 110 THR Y HG23 1 
ATOM   82096  N N    . LEU Y  1 110 ? -90.24569  -85.07723  -257.25752 1.000 61.55396  ? 111 LEU Y N    1 
ATOM   82097  C CA   . LEU Y  1 110 ? -89.88881  -84.50727  -255.96491 1.000 66.56675  ? 111 LEU Y CA   1 
ATOM   82098  C C    . LEU Y  1 110 ? -88.83612  -83.42182  -256.14070 1.000 72.78646  ? 111 LEU Y C    1 
ATOM   82099  O O    . LEU Y  1 110 ? -87.80320  -83.65025  -256.77824 1.000 79.30685  ? 111 LEU Y O    1 
ATOM   82100  C CB   . LEU Y  1 110 ? -89.36262  -85.58860  -255.01553 1.000 65.62445  ? 111 LEU Y CB   1 
ATOM   82101  C CG   . LEU Y  1 110 ? -90.37221  -86.62303  -254.51860 1.000 60.35630  ? 111 LEU Y CG   1 
ATOM   82102  C CD1  . LEU Y  1 110 ? -89.67258  -87.70763  -253.70847 1.000 66.91950  ? 111 LEU Y CD1  1 
ATOM   82103  C CD2  . LEU Y  1 110 ? -91.46107  -85.96354  -253.69388 1.000 59.87653  ? 111 LEU Y CD2  1 
ATOM   82104  H H    . LEU Y  1 110 ? -89.57589  -85.40384  -257.68682 1.000 74.32424  ? 111 LEU Y H    1 
ATOM   82105  H HA   . LEU Y  1 110 ? -90.67790  -84.09932  -255.57529 1.000 80.33958  ? 111 LEU Y HA   1 
ATOM   82106  H HB2  . LEU Y  1 110 ? -88.66154  -86.07550  -255.47631 1.000 79.20882  ? 111 LEU Y HB2  1 
ATOM   82107  H HB3  . LEU Y  1 110 ? -88.99990  -85.14730  -254.23157 1.000 79.20882  ? 111 LEU Y HB3  1 
ATOM   82108  H HG   . LEU Y  1 110 ? -90.79219  -87.04115  -255.28652 1.000 72.88705  ? 111 LEU Y HG   1 
ATOM   82109  H HD11 . LEU Y  1 110 ? -90.33182  -88.35343  -253.40974 1.000 80.76289  ? 111 LEU Y HD11 1 
ATOM   82110  H HD12 . LEU Y  1 110 ? -89.01229  -88.14417  -254.26912 1.000 80.76289  ? 111 LEU Y HD12 1 
ATOM   82111  H HD13 . LEU Y  1 110 ? -89.23868  -87.29958  -252.94288 1.000 80.76289  ? 111 LEU Y HD13 1 
ATOM   82112  H HD21 . LEU Y  1 110 ? -92.07856  -86.64436  -253.38390 1.000 72.31132  ? 111 LEU Y HD21 1 
ATOM   82113  H HD22 . LEU Y  1 110 ? -91.05508  -85.51521  -252.93555 1.000 72.31132  ? 111 LEU Y HD22 1 
ATOM   82114  H HD23 . LEU Y  1 110 ? -91.92969  -85.31912  -254.24708 1.000 72.31132  ? 111 LEU Y HD23 1 
ATOM   82115  N N    . SER Y  1 111 ? -89.09893  -82.24483  -255.56377 1.000 71.85742  ? 112 SER Y N    1 
ATOM   82116  C CA   . SER Y  1 111 ? -88.10721  -81.17487  -255.57500 1.000 71.13022  ? 112 SER Y CA   1 
ATOM   82117  C C    . SER Y  1 111 ? -86.86072  -81.56592  -254.79280 1.000 73.40776  ? 112 SER Y C    1 
ATOM   82118  O O    . SER Y  1 111 ? -85.75383  -81.12443  -255.12338 1.000 71.51250  ? 112 SER Y O    1 
ATOM   82119  C CB   . SER Y  1 111 ? -88.70875  -79.89362  -254.99597 1.000 71.90735  ? 112 SER Y CB   1 
ATOM   82120  O OG   . SER Y  1 111 ? -90.06315  -79.74021  -255.38365 1.000 80.77275  ? 112 SER Y OG   1 
ATOM   82121  H H    . SER Y  1 111 ? -89.83455  -82.04565  -255.16527 1.000 86.68839  ? 112 SER Y H    1 
ATOM   82122  H HA   . SER Y  1 111 ? -87.84902  -80.99844  -256.49321 1.000 85.81576  ? 112 SER Y HA   1 
ATOM   82123  H HB2  . SER Y  1 111 ? -88.66192  -79.93435  -254.02796 1.000 86.74831  ? 112 SER Y HB2  1 
ATOM   82124  H HB3  . SER Y  1 111 ? -88.20111  -79.13365  -255.32100 1.000 86.74831  ? 112 SER Y HB3  1 
ATOM   82125  H HG   . SER Y  1 111 ? -90.37864  -79.03553  -255.05275 1.000 97.38679  ? 112 SER Y HG   1 
ATOM   82126  N N    . GLN Y  1 112 ? -87.02034  -82.37615  -253.75330 1.000 56.46064  ? 113 GLN Y N    1 
ATOM   82127  C CA   . GLN Y  1 112 ? -85.90343  -82.90521  -252.98609 1.000 55.19223  ? 113 GLN Y CA   1 
ATOM   82128  C C    . GLN Y  1 112 ? -86.30964  -84.26217  -252.43944 1.000 65.05182  ? 113 GLN Y C    1 
ATOM   82129  O O    . GLN Y  1 112 ? -87.50453  -84.53712  -252.27794 1.000 71.99260  ? 113 GLN Y O    1 
ATOM   82130  C CB   . GLN Y  1 112 ? -85.50698  -81.96298  -251.84397 1.000 61.15935  ? 113 GLN Y CB   1 
ATOM   82131  C CG   . GLN Y  1 112 ? -86.63658  -81.64307  -250.88277 1.000 63.24743  ? 113 GLN Y CG   1 
ATOM   82132  C CD   . GLN Y  1 112 ? -86.14276  -81.00430  -249.60028 1.000 70.73404  ? 113 GLN Y CD   1 
ATOM   82133  O OE1  . GLN Y  1 112 ? -86.27151  -81.57737  -248.51740 1.000 72.05834  ? 113 GLN Y OE1  1 
ATOM   82134  N NE2  . GLN Y  1 112 ? -85.57074  -79.81051  -249.71601 1.000 63.75511  ? 113 GLN Y NE2  1 
ATOM   82135  H H    . GLN Y  1 112 ? -87.78682  -82.64020  -253.46627 1.000 68.21226  ? 113 GLN Y H    1 
ATOM   82136  H HA   . GLN Y  1 112 ? -85.13238  -83.02094  -253.56315 1.000 66.69016  ? 113 GLN Y HA   1 
ATOM   82137  H HB2  . GLN Y  1 112 ? -84.79410  -82.37739  -251.33312 1.000 73.85071  ? 113 GLN Y HB2  1 
ATOM   82138  H HB3  . GLN Y  1 112 ? -85.19869  -81.12596  -252.22510 1.000 73.85071  ? 113 GLN Y HB3  1 
ATOM   82139  H HG2  . GLN Y  1 112 ? -87.25091  -81.02556  -251.30959 1.000 76.35641  ? 113 GLN Y HG2  1 
ATOM   82140  H HG3  . GLN Y  1 112 ? -87.09854  -82.46412  -250.65175 1.000 76.35641  ? 113 GLN Y HG3  1 
ATOM   82141  H HE21 . GLN Y  1 112 ? -85.49725  -79.44208  -250.48961 1.000 76.96561  ? 113 GLN Y HE21 1 
ATOM   82142  H HE22 . GLN Y  1 112 ? -85.27403  -79.40632  -249.01730 1.000 76.96561  ? 113 GLN Y HE22 1 
ATOM   82143  N N    . PRO Y  1 113 ? -85.34582  -85.13397  -252.14761 1.000 63.42363  ? 114 PRO Y N    1 
ATOM   82144  C CA   . PRO Y  1 113 ? -85.69390  -86.45997  -251.61814 1.000 67.03437  ? 114 PRO Y CA   1 
ATOM   82145  C C    . PRO Y  1 113 ? -86.53008  -86.35213  -250.35135 1.000 66.43248  ? 114 PRO Y C    1 
ATOM   82146  O O    . PRO Y  1 113 ? -86.21731  -85.58029  -249.44175 1.000 71.33306  ? 114 PRO Y O    1 
ATOM   82147  C CB   . PRO Y  1 113 ? -84.32960  -87.10557  -251.34277 1.000 63.72956  ? 114 PRO Y CB   1 
ATOM   82148  C CG   . PRO Y  1 113 ? -83.37541  -86.38130  -252.22728 1.000 65.06198  ? 114 PRO Y CG   1 
ATOM   82149  C CD   . PRO Y  1 113 ? -83.89233  -84.97295  -252.33330 1.000 58.89667  ? 114 PRO Y CD   1 
ATOM   82150  H HA   . PRO Y  1 113 ? -86.17452  -86.97610  -252.28411 1.000 80.90073  ? 114 PRO Y HA   1 
ATOM   82151  H HB2  . PRO Y  1 113 ? -84.09265  -86.99134  -250.40911 1.000 76.93497  ? 114 PRO Y HB2  1 
ATOM   82152  H HB3  . PRO Y  1 113 ? -84.36022  -88.04946  -251.56419 1.000 76.93497  ? 114 PRO Y HB3  1 
ATOM   82153  H HG2  . PRO Y  1 113 ? -82.49025  -86.39249  -251.83071 1.000 78.53386  ? 114 PRO Y HG2  1 
ATOM   82154  H HG3  . PRO Y  1 113 ? -83.35350  -86.80487  -253.09963 1.000 78.53386  ? 114 PRO Y HG3  1 
ATOM   82155  H HD2  . PRO Y  1 113 ? -83.51482  -84.41278  -251.63717 1.000 71.13549  ? 114 PRO Y HD2  1 
ATOM   82156  H HD3  . PRO Y  1 113 ? -83.69477  -84.59688  -253.20534 1.000 71.13549  ? 114 PRO Y HD3  1 
ATOM   82157  N N    . LYS Y  1 114 ? -87.60387  -87.13384  -250.30129 1.000 57.31935  ? 115 LYS Y N    1 
ATOM   82158  C CA   . LYS Y  1 114 ? -88.46219  -87.18933  -249.12888 1.000 58.60834  ? 115 LYS Y CA   1 
ATOM   82159  C C    . LYS Y  1 114 ? -87.94948  -88.25002  -248.16475 1.000 64.04678  ? 115 LYS Y C    1 
ATOM   82160  O O    . LYS Y  1 114 ? -87.56006  -89.34718  -248.57566 1.000 62.74112  ? 115 LYS Y O    1 
ATOM   82161  C CB   . LYS Y  1 114 ? -89.90573  -87.49780  -249.52751 1.000 52.85339  ? 115 LYS Y CB   1 
ATOM   82162  H H    . LYS Y  1 114 ? -87.85763  -87.64713  -250.94296 1.000 69.24271  ? 115 LYS Y H    1 
ATOM   82163  H HA   . LYS Y  1 114 ? -88.45408  -86.33031  -248.67842 1.000 70.78950  ? 115 LYS Y HA   1 
ATOM   82164  N N    . ILE Y  1 115 ? -87.94397  -87.91310  -246.87911 1.000 66.15559  ? 116 ILE Y N    1 
ATOM   82165  C CA   . ILE Y  1 115 ? -87.54448  -88.83328  -245.82318 1.000 59.78609  ? 116 ILE Y CA   1 
ATOM   82166  C C    . ILE Y  1 115 ? -88.76988  -89.15399  -244.98276 1.000 62.04469  ? 116 ILE Y C    1 
ATOM   82167  O O    . ILE Y  1 115 ? -89.53138  -88.25372  -244.60945 1.000 72.60149  ? 116 ILE Y O    1 
ATOM   82168  C CB   . ILE Y  1 115 ? -86.41157  -88.25296  -244.95600 1.000 59.10746  ? 116 ILE Y CB   1 
ATOM   82169  C CG1  . ILE Y  1 115 ? -85.25345  -87.81191  -245.86084 1.000 68.27333  ? 116 ILE Y CG1  1 
ATOM   82170  C CG2  . ILE Y  1 115 ? -85.98139  -89.27883  -243.90713 1.000 59.01014  ? 116 ILE Y CG2  1 
ATOM   82171  C CD1  . ILE Y  1 115 ? -83.88740  -87.78319  -245.19871 1.000 55.22730  ? 116 ILE Y CD1  1 
ATOM   82172  H H    . ILE Y  1 115 ? -88.17366  -87.13703  -246.58831 1.000 79.84619  ? 116 ILE Y H    1 
ATOM   82173  H HA   . ILE Y  1 115 ? -87.22269  -89.65644  -246.22288 1.000 72.20280  ? 116 ILE Y HA   1 
ATOM   82174  H HB   . ILE Y  1 115 ? -86.72362  -87.46924  -244.47714 1.000 71.38844  ? 116 ILE Y HB   1 
ATOM   82175  H HG12 . ILE Y  1 115 ? -85.19929  -88.42612  -246.60965 1.000 82.38749  ? 116 ILE Y HG12 1 
ATOM   82176  H HG13 . ILE Y  1 115 ? -85.43922  -86.91503  -246.18018 1.000 82.38749  ? 116 ILE Y HG13 1 
ATOM   82177  H HG21 . ILE Y  1 115 ? -85.28937  -88.88960  -243.34991 1.000 71.27166  ? 116 ILE Y HG21 1 
ATOM   82178  H HG22 . ILE Y  1 115 ? -86.74917  -89.51594  -243.36381 1.000 71.27166  ? 116 ILE Y HG22 1 
ATOM   82179  H HG23 . ILE Y  1 115 ? -85.63908  -90.06666  -244.35775 1.000 71.27166  ? 116 ILE Y HG23 1 
ATOM   82180  H HD11 . ILE Y  1 115 ? -83.23505  -87.45049  -245.83484 1.000 65.47201  ? 116 ILE Y HD11 1 
ATOM   82181  H HD12 . ILE Y  1 115 ? -83.92345  -87.19857  -244.42553 1.000 65.47201  ? 116 ILE Y HD12 1 
ATOM   82182  H HD13 . ILE Y  1 115 ? -83.65131  -88.68260  -244.92261 1.000 65.47201  ? 116 ILE Y HD13 1 
ATOM   82183  N N    . VAL Y  1 116 ? -88.96268  -90.43658  -244.69888 1.000 60.53816  ? 117 VAL Y N    1 
ATOM   82184  C CA   . VAL Y  1 116 ? -90.01149  -90.91409  -243.80710 1.000 61.79903  ? 117 VAL Y CA   1 
ATOM   82185  C C    . VAL Y  1 116 ? -89.32533  -91.73056  -242.72253 1.000 65.41659  ? 117 VAL Y C    1 
ATOM   82186  O O    . VAL Y  1 116 ? -88.59711  -92.68411  -243.02608 1.000 66.94572  ? 117 VAL Y O    1 
ATOM   82187  C CB   . VAL Y  1 116 ? -91.06368  -91.74493  -244.55952 1.000 70.27240  ? 117 VAL Y CB   1 
ATOM   82188  C CG1  . VAL Y  1 116 ? -91.88613  -92.59886  -243.60013 1.000 58.53094  ? 117 VAL Y CG1  1 
ATOM   82189  C CG2  . VAL Y  1 116 ? -91.97067  -90.82628  -245.37203 1.000 70.69135  ? 117 VAL Y CG2  1 
ATOM   82190  H H    . VAL Y  1 116 ? -88.48107  -91.07126  -245.02266 1.000 73.10528  ? 117 VAL Y H    1 
ATOM   82191  H HA   . VAL Y  1 116 ? -90.46944  -90.16658  -243.39189 1.000 74.61832  ? 117 VAL Y HA   1 
ATOM   82192  H HB   . VAL Y  1 116 ? -90.60606  -92.34832  -245.16567 1.000 84.78637  ? 117 VAL Y HB   1 
ATOM   82193  H HG11 . VAL Y  1 116 ? -92.56378  -93.07623  -244.10392 1.000 70.38228  ? 117 VAL Y HG11 1 
ATOM   82194  H HG12 . VAL Y  1 116 ? -91.29841  -93.22985  -243.15590 1.000 70.38228  ? 117 VAL Y HG12 1 
ATOM   82195  H HG13 . VAL Y  1 116 ? -92.30709  -92.02095  -242.94460 1.000 70.38228  ? 117 VAL Y HG13 1 
ATOM   82196  H HG21 . VAL Y  1 116 ? -92.62827  -91.36468  -245.83957 1.000 85.28911  ? 117 VAL Y HG21 1 
ATOM   82197  H HG22 . VAL Y  1 116 ? -92.41575  -90.20920  -244.77036 1.000 85.28911  ? 117 VAL Y HG22 1 
ATOM   82198  H HG23 . VAL Y  1 116 ? -91.43132  -90.33439  -246.01081 1.000 85.28911  ? 117 VAL Y HG23 1 
ATOM   82199  N N    . LYS Y  1 117 ? -89.54457  -91.35441  -241.46616 1.000 61.44145  ? 118 LYS Y N    1 
ATOM   82200  C CA   . LYS Y  1 117 ? -88.88929  -92.01387  -240.34683 1.000 61.75804  ? 118 LYS Y CA   1 
ATOM   82201  C C    . LYS Y  1 117 ? -89.70689  -93.21009  -239.87700 1.000 75.31462  ? 118 LYS Y C    1 
ATOM   82202  O O    . LYS Y  1 117 ? -90.94153  -93.17796  -239.87883 1.000 64.96905  ? 118 LYS Y O    1 
ATOM   82203  C CB   . LYS Y  1 117 ? -88.68774  -91.03533  -239.18790 1.000 63.85927  ? 118 LYS Y CB   1 
ATOM   82204  C CG   . LYS Y  1 117 ? -87.43677  -90.17210  -239.30940 1.000 71.12981  ? 118 LYS Y CG   1 
ATOM   82205  C CD   . LYS Y  1 117 ? -87.69466  -88.74184  -238.85189 1.000 64.48717  ? 118 LYS Y CD   1 
ATOM   82206  C CE   . LYS Y  1 117 ? -86.52503  -88.19110  -238.04914 1.000 79.54752  ? 118 LYS Y CE   1 
ATOM   82207  N NZ   . LYS Y  1 117 ? -86.39973  -86.70743  -238.16848 1.000 75.50393  ? 118 LYS Y NZ   1 
ATOM   82208  H H    . LYS Y  1 117 ? -90.07242  -90.71535  -241.23686 1.000 74.18923  ? 118 LYS Y H    1 
ATOM   82209  H HA   . LYS Y  1 117 ? -88.01949  -92.33481  -240.63205 1.000 74.56913  ? 118 LYS Y HA   1 
ATOM   82210  H HB2  . LYS Y  1 117 ? -89.45294  -90.44056  -239.14757 1.000 77.09061  ? 118 LYS Y HB2  1 
ATOM   82211  H HB3  . LYS Y  1 117 ? -88.61712  -91.54143  -238.36342 1.000 77.09061  ? 118 LYS Y HB3  1 
ATOM   82212  H HG2  . LYS Y  1 117 ? -86.73364  -90.54651  -238.75594 1.000 85.81526  ? 118 LYS Y HG2  1 
ATOM   82213  H HG3  . LYS Y  1 117 ? -87.15215  -90.14841  -240.23640 1.000 85.81526  ? 118 LYS Y HG3  1 
ATOM   82214  H HD2  . LYS Y  1 117 ? -87.82481  -88.17507  -239.62825 1.000 76.18510  ? 118 LYS Y HD2  1 
ATOM   82215  H HD3  . LYS Y  1 117 ? -88.48540  -88.72212  -238.29043 1.000 76.18510  ? 118 LYS Y HD3  1 
ATOM   82216  H HE2  . LYS Y  1 117 ? -86.65272  -88.40804  -237.11237 1.000 95.91651  ? 118 LYS Y HE2  1 
ATOM   82217  H HE3  . LYS Y  1 117 ? -85.70209  -88.58971  -238.37282 1.000 95.91651  ? 118 LYS Y HE3  1 
ATOM   82218  H HZ1  . LYS Y  1 117 ? -85.55122  -86.48470  -238.31853 1.000 91.06420  ? 118 LYS Y HZ1  1 
ATOM   82219  H HZ2  . LYS Y  1 117 ? -86.89935  -86.41308  -238.84364 1.000 91.06420  ? 118 LYS Y HZ2  1 
ATOM   82220  H HZ3  . LYS Y  1 117 ? -86.67202  -86.31746  -237.41622 1.000 91.06420  ? 118 LYS Y HZ3  1 
ATOM   82221  N N    . TRP Y  1 118 ? -89.00576  -94.27060  -239.48328 1.000 76.93747  ? 119 TRP Y N    1 
ATOM   82222  C CA   . TRP Y  1 118 ? -89.66287  -95.42151  -238.88095 1.000 68.12815  ? 119 TRP Y CA   1 
ATOM   82223  C C    . TRP Y  1 118 ? -90.30343  -95.00757  -237.56664 1.000 72.24156  ? 119 TRP Y C    1 
ATOM   82224  O O    . TRP Y  1 118 ? -89.60863  -94.59903  -236.63159 1.000 79.63803  ? 119 TRP Y O    1 
ATOM   82225  C CB   . TRP Y  1 118 ? -88.65745  -96.54699  -238.64864 1.000 75.89694  ? 119 TRP Y CB   1 
ATOM   82226  C CG   . TRP Y  1 118 ? -89.25340  -97.76496  -237.99785 1.000 75.22333  ? 119 TRP Y CG   1 
ATOM   82227  C CD1  . TRP Y  1 118 ? -90.50815  -98.26668  -238.19033 1.000 77.41094  ? 119 TRP Y CD1  1 
ATOM   82228  C CD2  . TRP Y  1 118 ? -88.61575  -98.63461  -237.05286 1.000 74.60797  ? 119 TRP Y CD2  1 
ATOM   82229  N NE1  . TRP Y  1 118 ? -90.69116  -99.39269  -237.42495 1.000 74.31524  ? 119 TRP Y NE1  1 
ATOM   82230  C CE2  . TRP Y  1 118 ? -89.54429  -99.64019  -236.71788 1.000 75.05584  ? 119 TRP Y CE2  1 
ATOM   82231  C CE3  . TRP Y  1 118 ? -87.35052  -98.66066  -236.45817 1.000 74.89861  ? 119 TRP Y CE3  1 
ATOM   82232  C CZ2  . TRP Y  1 118 ? -89.24825  -100.65926 -235.81462 1.000 78.05568  ? 119 TRP Y CZ2  1 
ATOM   82233  C CZ3  . TRP Y  1 118 ? -87.05877  -99.67522  -235.56051 1.000 72.21183  ? 119 TRP Y CZ3  1 
ATOM   82234  C CH2  . TRP Y  1 118 ? -88.00311  -100.65880 -235.24812 1.000 72.76524  ? 119 TRP Y CH2  1 
ATOM   82235  H H    . TRP Y  1 118 ? -88.15205  -94.34636  -239.55436 1.000 92.78445  ? 119 TRP Y H    1 
ATOM   82236  H HA   . TRP Y  1 118 ? -90.34849  -95.75421  -239.48107 1.000 82.21326  ? 119 TRP Y HA   1 
ATOM   82237  H HB2  . TRP Y  1 118 ? -88.28938  -96.81832  -239.50409 1.000 91.53582  ? 119 TRP Y HB2  1 
ATOM   82238  H HB3  . TRP Y  1 118 ? -87.94972  -96.21927  -238.07190 1.000 91.53582  ? 119 TRP Y HB3  1 
ATOM   82239  H HD1  . TRP Y  1 118 ? -91.14692  -97.89929  -238.75769 1.000 93.35262  ? 119 TRP Y HD1  1 
ATOM   82240  H HE1  . TRP Y  1 118 ? -91.40899  -99.86535  -237.39464 1.000 89.63778  ? 119 TRP Y HE1  1 
ATOM   82241  H HE3  . TRP Y  1 118 ? -86.71755  -98.01019  -236.66100 1.000 90.33782  ? 119 TRP Y HE3  1 
ATOM   82242  H HZ2  . TRP Y  1 118 ? -89.87358  -101.31490 -235.60488 1.000 94.12630  ? 119 TRP Y HZ2  1 
ATOM   82243  H HZ3  . TRP Y  1 118 ? -86.22048  -99.70269  -235.15873 1.000 87.11368  ? 119 TRP Y HZ3  1 
ATOM   82244  H HH2  . TRP Y  1 118 ? -87.77940  -101.32743 -234.64166 1.000 87.77778  ? 119 TRP Y HH2  1 
ATOM   82245  N N    . ASP Y  1 119 ? -91.62798  -95.10253  -237.49965 1.000 87.75767  ? 120 ASP Y N    1 
ATOM   82246  C CA   . ASP Y  1 119 ? -92.37317  -94.75581  -236.29124 1.000 90.62747  ? 120 ASP Y CA   1 
ATOM   82247  C C    . ASP Y  1 119 ? -92.36898  -95.97500  -235.37848 1.000 94.17364  ? 120 ASP Y C    1 
ATOM   82248  O O    . ASP Y  1 119 ? -93.26415  -96.82030  -235.42262 1.000 99.88944  ? 120 ASP Y O    1 
ATOM   82249  C CB   . ASP Y  1 119 ? -93.78719  -94.31226  -236.64005 1.000 99.13807  ? 120 ASP Y CB   1 
ATOM   82250  C CG   . ASP Y  1 119 ? -94.27059  -93.17508  -235.76733 1.000 96.68317  ? 120 ASP Y CG   1 
ATOM   82251  O OD1  . ASP Y  1 119 ? -93.99231  -93.20030  -234.54987 1.000 102.20432 ? 120 ASP Y OD1  1 
ATOM   82252  O OD2  . ASP Y  1 119 ? -94.92674  -92.25609  -236.29983 1.000 93.73110  ? 120 ASP Y OD2  1 
ATOM   82253  H H    . ASP Y  1 119 ? -92.12502  -95.36871  -238.14902 1.000 105.76869 ? 120 ASP Y H    1 
ATOM   82254  H HA   . ASP Y  1 119 ? -91.93455  -94.02281  -235.83166 1.000 109.21245 ? 120 ASP Y HA   1 
ATOM   82255  H HB2  . ASP Y  1 119 ? -93.80688  -94.01285  -237.56248 1.000 119.42518 ? 120 ASP Y HB2  1 
ATOM   82256  H HB3  . ASP Y  1 119 ? -94.39248  -95.06086  -236.52125 1.000 119.42518 ? 120 ASP Y HB3  1 
ATOM   82257  N N    . ARG Y  1 120 ? -91.33223  -96.07005  -234.54201 1.000 92.23357  ? 121 ARG Y N    1 
ATOM   82258  C CA   . ARG Y  1 120 ? -91.20330  -97.21891  -233.65264 1.000 90.83682  ? 121 ARG Y CA   1 
ATOM   82259  C C    . ARG Y  1 120 ? -92.39668  -97.33917  -232.71414 1.000 98.58346  ? 121 ARG Y C    1 
ATOM   82260  O O    . ARG Y  1 120 ? -92.71740  -98.44313  -232.25840 1.000 100.65683 ? 121 ARG Y O    1 
ATOM   82261  C CB   . ARG Y  1 120 ? -89.90463  -97.11489  -232.85162 1.000 83.34018  ? 121 ARG Y CB   1 
ATOM   82262  H H    . ARG Y  1 120 ? -90.70054  -95.49062  -234.47256 1.000 111.13978 ? 121 ARG Y H    1 
ATOM   82263  H HA   . ARG Y  1 120 ? -91.16327  -98.02652  -234.18842 1.000 109.46368 ? 121 ARG Y HA   1 
ATOM   82264  N N    . ASP Y  1 121 ? -93.06591  -96.22442  -232.41747 1.000 113.49363 ? 122 ASP Y N    1 
ATOM   82265  C CA   . ASP Y  1 121 ? -94.24106  -96.22857  -231.54452 1.000 119.89659 ? 122 ASP Y CA   1 
ATOM   82266  C C    . ASP Y  1 121 ? -95.50328  -96.40808  -232.39031 1.000 115.66565 ? 122 ASP Y C    1 
ATOM   82267  O O    . ASP Y  1 121 ? -96.31658  -95.49941  -232.57024 1.000 114.96954 ? 122 ASP Y O    1 
ATOM   82268  C CB   . ASP Y  1 121 ? -94.29661  -94.94649  -230.72376 1.000 113.53980 ? 122 ASP Y CB   1 
ATOM   82269  H H    . ASP Y  1 121 ? -92.85689  -95.44417  -232.71263 1.000 136.65184 ? 122 ASP Y H    1 
ATOM   82270  H HA   . ASP Y  1 121 ? -94.17367  -96.97898  -230.93358 1.000 144.33540 ? 122 ASP Y HA   1 
ATOM   82271  N N    . MET Y  1 122 ? -95.65447  -97.62082  -232.91323 1.000 106.47049 ? 123 MET Y N    1 
ATOM   82272  C CA   . MET Y  1 122 ? -96.78899  -97.94710  -233.76977 1.000 109.92711 ? 123 MET Y CA   1 
ATOM   82273  C C    . MET Y  1 122 ? -97.25663  -99.38018  -233.52921 1.000 107.90448 ? 123 MET Y C    1 
ATOM   82274  O O    . MET Y  1 122 ? -98.41375  -99.61672  -233.17840 1.000 99.08237  ? 123 MET Y O    1 
ATOM   82275  C CB   . MET Y  1 122 ? -96.41869  -97.75458  -235.24301 1.000 106.95001 ? 123 MET Y CB   1 
ATOM   82276  C CG   . MET Y  1 122 ? -96.64156  -96.34051  -235.77085 1.000 106.49741 ? 123 MET Y CG   1 
ATOM   82277  S SD   . MET Y  1 122 ? -98.36037  -95.79599  -235.68009 1.000 134.03588 ? 123 MET Y SD   1 
ATOM   82278  C CE   . MET Y  1 122 ? -98.43053  -94.64588  -237.05234 1.000 103.80877 ? 123 MET Y CE   1 
ATOM   82279  H H    . MET Y  1 122 ? -95.11103  -98.27517  -232.78635 1.000 128.22408 ? 123 MET Y H    1 
ATOM   82280  H HA   . MET Y  1 122 ? -97.51951  -97.34213  -233.56666 1.000 132.37202 ? 123 MET Y HA   1 
ATOM   82281  H HB2  . MET Y  1 122 ? -95.47838  -97.96459  -235.35533 1.000 128.79950 ? 123 MET Y HB2  1 
ATOM   82282  H HB3  . MET Y  1 122 ? -96.95924  -98.35602  -235.77870 1.000 128.79950 ? 123 MET Y HB3  1 
ATOM   82283  H HG2  . MET Y  1 122 ? -96.10734  -95.72339  -235.24676 1.000 128.25638 ? 123 MET Y HG2  1 
ATOM   82284  H HG3  . MET Y  1 122 ? -96.36922  -96.30759  -236.70125 1.000 128.25638 ? 123 MET Y HG3  1 
ATOM   82285  H HE1  . MET Y  1 122 ? -99.32265  -94.26841  -237.10272 1.000 125.03002 ? 123 MET Y HE1  1 
ATOM   82286  H HE2  . MET Y  1 122 ? -97.78068  -93.94060  -236.90682 1.000 125.03002 ? 123 MET Y HE2  1 
ATOM   82287  H HE3  . MET Y  1 122 ? -98.22536  -95.12053  -237.87301 1.000 125.03002 ? 123 MET Y HE3  1 
ATOM   82288  N N    . SER Y  1 142 ? -114.38112 -120.90982 -250.61556 1.000 134.74538 ? 143 SER Y N    1 
ATOM   82289  C CA   . SER Y  1 142 ? -115.02746 -119.96275 -251.51566 1.000 136.34233 ? 143 SER Y CA   1 
ATOM   82290  C C    . SER Y  1 142 ? -114.11711 -118.76938 -251.79207 1.000 140.61401 ? 143 SER Y C    1 
ATOM   82291  O O    . SER Y  1 142 ? -114.38925 -117.65174 -251.35171 1.000 144.28008 ? 143 SER Y O    1 
ATOM   82292  C CB   . SER Y  1 142 ? -116.35697 -119.48588 -250.92808 1.000 141.06227 ? 143 SER Y CB   1 
ATOM   82293  H HA   . SER Y  1 142 ? -115.21417 -120.40297 -252.35961 1.000 164.07029 ? 143 SER Y HA   1 
ATOM   82294  N N    . GLY Y  1 143 ? -113.03221 -119.01878 -252.52159 1.000 121.56013 ? 144 GLY Y N    1 
ATOM   82295  C CA   . GLY Y  1 143 ? -112.11658 -117.96644 -252.91309 1.000 101.94268 ? 144 GLY Y CA   1 
ATOM   82296  C C    . GLY Y  1 143 ? -111.52271 -118.20989 -254.28483 1.000 94.64901  ? 144 GLY Y C    1 
ATOM   82297  O O    . GLY Y  1 143 ? -111.17909 -119.34596 -254.62384 1.000 95.28671  ? 144 GLY Y O    1 
ATOM   82298  H H    . GLY Y  1 143 ? -112.80645 -119.79953 -252.80279 1.000 146.33165 ? 144 GLY Y H    1 
ATOM   82299  H HA2  . GLY Y  1 143 ? -112.58778 -117.11871 -252.92836 1.000 122.79071 ? 144 GLY Y HA2  1 
ATOM   82300  H HA3  . GLY Y  1 143 ? -111.39249 -117.91372 -252.26980 1.000 122.79071 ? 144 GLY Y HA3  1 
ATOM   82301  N N    . SER Y  1 144 ? -111.39941 -117.15454 -255.08449 1.000 97.80619  ? 145 SER Y N    1 
ATOM   82302  C CA   . SER Y  1 144 ? -110.85751 -117.28207 -256.42714 1.000 84.30928  ? 145 SER Y CA   1 
ATOM   82303  C C    . SER Y  1 144 ? -109.33290 -117.35547 -256.38896 1.000 80.60083  ? 145 SER Y C    1 
ATOM   82304  O O    . SER Y  1 144 ? -108.68724 -116.96545 -255.41286 1.000 87.56366  ? 145 SER Y O    1 
ATOM   82305  C CB   . SER Y  1 144 ? -111.29974 -116.10519 -257.29881 1.000 81.21085  ? 145 SER Y CB   1 
ATOM   82306  H H    . SER Y  1 144 ? -111.62376 -116.35248 -254.87009 1.000 117.82692 ? 145 SER Y H    1 
ATOM   82307  H HA   . SER Y  1 144 ? -111.19039 -118.09977 -256.82897 1.000 101.63063 ? 145 SER Y HA   1 
ATOM   82308  N N    . HIS Y  1 145 ? -108.76137 -117.87008 -257.47422 1.000 75.51520  ? 146 HIS Y N    1 
ATOM   82309  C CA   . HIS Y  1 145 ? -107.32037 -117.94126 -257.66038 1.000 72.16487  ? 146 HIS Y CA   1 
ATOM   82310  C C    . HIS Y  1 145 ? -106.95342 -117.23553 -258.95964 1.000 69.35982  ? 146 HIS Y C    1 
ATOM   82311  O O    . HIS Y  1 145 ? -107.80656 -116.99351 -259.81714 1.000 70.05701  ? 146 HIS Y O    1 
ATOM   82312  C CB   . HIS Y  1 145 ? -106.83390 -119.39565 -257.68522 1.000 73.20295  ? 146 HIS Y CB   1 
ATOM   82313  C CG   . HIS Y  1 145 ? -106.87715 -120.07139 -256.34874 1.000 74.47364  ? 146 HIS Y CG   1 
ATOM   82314  N ND1  . HIS Y  1 145 ? -105.96504 -119.80565 -255.34959 1.000 74.28565  ? 146 HIS Y ND1  1 
ATOM   82315  C CD2  . HIS Y  1 145 ? -107.72126 -121.00463 -255.84815 1.000 77.62740  ? 146 HIS Y CD2  1 
ATOM   82316  C CE1  . HIS Y  1 145 ? -106.24564 -120.54523 -254.29139 1.000 77.28689  ? 146 HIS Y CE1  1 
ATOM   82317  N NE2  . HIS Y  1 145 ? -107.30710 -121.28138 -254.56760 1.000 84.79977  ? 146 HIS Y NE2  1 
ATOM   82318  H H    . HIS Y  1 145 ? -109.20423 -118.19413 -258.13638 1.000 88.32080  ? 146 HIS Y H    1 
ATOM   82319  H HA   . HIS Y  1 145 ? -106.86650 -117.49422 -256.92891 1.000 84.30040  ? 146 HIS Y HA   1 
ATOM   82320  H HB2  . HIS Y  1 145 ? -107.39706 -119.90227 -258.29110 1.000 88.30303  ? 146 HIS Y HB2  1 
ATOM   82321  H HB3  . HIS Y  1 145 ? -105.91485 -119.41155 -257.99503 1.000 88.30303  ? 146 HIS Y HB3  1 
ATOM   82322  H HD1  . HIS Y  1 145 ? -105.31476 -119.24572 -255.40633 1.000 88.95490  ? 146 HIS Y HD1  1 
ATOM   82323  H HD2  . HIS Y  1 145 ? -108.44571 -121.38670 -256.28870 1.000 92.95391  ? 146 HIS Y HD2  1 
ATOM   82324  H HE1  . HIS Y  1 145 ? -105.77588 -120.54721 -253.48875 1.000 90.44683  ? 146 HIS Y HE1  1 
ATOM   82325  N N    . SER Y  1 146 ? -105.67098 -116.90799 -259.10635 1.000 66.54054  ? 147 SER Y N    1 
ATOM   82326  C CA   . SER Y  1 146 ? -105.24255 -116.10432 -260.24315 1.000 64.15160  ? 147 SER Y CA   1 
ATOM   82327  C C    . SER Y  1 146 ? -103.76830 -116.33996 -260.53293 1.000 61.46173  ? 147 SER Y C    1 
ATOM   82328  O O    . SER Y  1 146 ? -102.96881 -116.55849 -259.61993 1.000 64.99702  ? 147 SER Y O    1 
ATOM   82329  C CB   . SER Y  1 146 ? -105.49289 -114.61226 -259.98377 1.000 64.28076  ? 147 SER Y CB   1 
ATOM   82330  O OG   . SER Y  1 146 ? -104.76728 -114.16314 -258.84894 1.000 65.48059  ? 147 SER Y OG   1 
ATOM   82331  H H    . SER Y  1 146 ? -105.04062 -117.13667 -258.56787 1.000 77.55121  ? 147 SER Y H    1 
ATOM   82332  H HA   . SER Y  1 146 ? -105.73982 -116.38567 -261.02702 1.000 74.68448  ? 147 SER Y HA   1 
ATOM   82333  H HB2  . SER Y  1 146 ? -105.20827 -114.10551 -260.76035 1.000 74.83947  ? 147 SER Y HB2  1 
ATOM   82334  H HB3  . SER Y  1 146 ? -106.44012 -114.47451 -259.82666 1.000 74.83947  ? 147 SER Y HB3  1 
ATOM   82335  H HG   . SER Y  1 146 ? -104.90977 -113.34509 -258.72213 1.000 79.03620  ? 147 SER Y HG   1 
ATOM   82336  N N    . MET Y  1 147 ? -103.42537 -116.29116 -261.82089 1.000 66.76307  ? 148 MET Y N    1 
ATOM   82337  C CA   . MET Y  1 147 ? -102.04531 -116.30557 -262.29007 1.000 66.12024  ? 148 MET Y CA   1 
ATOM   82338  C C    . MET Y  1 147 ? -101.81246 -115.06895 -263.14609 1.000 64.69135  ? 148 MET Y C    1 
ATOM   82339  O O    . MET Y  1 147 ? -102.55383 -114.82986 -264.10502 1.000 69.62718  ? 148 MET Y O    1 
ATOM   82340  C CB   . MET Y  1 147 ? -101.73701 -117.56568 -263.10427 1.000 59.47554  ? 148 MET Y CB   1 
ATOM   82341  C CG   . MET Y  1 147 ? -100.25469 -117.91872 -263.13816 1.000 58.52012  ? 148 MET Y CG   1 
ATOM   82342  S SD   . MET Y  1 147 ? -99.68332  -118.75626 -264.63345 1.000 63.01847  ? 148 MET Y SD   1 
ATOM   82343  C CE   . MET Y  1 147 ? -101.12929 -119.67562 -265.15773 1.000 57.09845  ? 148 MET Y CE   1 
ATOM   82344  H H    . MET Y  1 147 ? -103.99720 -116.24783 -262.46178 1.000 80.57517  ? 148 MET Y H    1 
ATOM   82345  H HA   . MET Y  1 147 ? -101.44976 -116.29709 -261.52447 1.000 79.80378  ? 148 MET Y HA   1 
ATOM   82346  H HB2  . MET Y  1 147 ? -102.21236 -118.31520 -262.71292 1.000 71.83014  ? 148 MET Y HB2  1 
ATOM   82347  H HB3  . MET Y  1 147 ? -102.03073 -117.42731 -264.01831 1.000 71.83014  ? 148 MET Y HB3  1 
ATOM   82348  H HG2  . MET Y  1 147 ? -99.74402  -117.09819 -263.05534 1.000 70.68363  ? 148 MET Y HG2  1 
ATOM   82349  H HG3  . MET Y  1 147 ? -100.06391 -118.50522 -262.38948 1.000 70.68363  ? 148 MET Y HG3  1 
ATOM   82350  H HE1  . MET Y  1 147 ? -100.90922 -120.18273 -265.95479 1.000 66.22070  ? 148 MET Y HE1  1 
ATOM   82351  H HE2  . MET Y  1 147 ? -101.39590 -120.27789 -264.44562 1.000 66.22070  ? 148 MET Y HE2  1 
ATOM   82352  H HE3  . MET Y  1 147 ? -101.84724 -119.05233 -265.34995 1.000 66.22070  ? 148 MET Y HE3  1 
ATOM   82353  N N    . ARG Y  1 148 ? -100.77560 -114.29975 -262.81432 1.000 80.50178  ? 149 ARG Y N    1 
ATOM   82354  C CA   . ARG Y  1 148 ? -100.52283 -113.01348 -263.44629 1.000 78.63549  ? 149 ARG Y CA   1 
ATOM   82355  C C    . ARG Y  1 148 ? -99.07591  -112.90306 -263.89725 1.000 80.54651  ? 149 ARG Y C    1 
ATOM   82356  O O    . ARG Y  1 148 ? -98.15719  -113.30886 -263.17960 1.000 83.56461  ? 149 ARG Y O    1 
ATOM   82357  C CB   . ARG Y  1 148 ? -100.83174 -111.86056 -262.48661 1.000 84.45963  ? 149 ARG Y CB   1 
ATOM   82358  C CG   . ARG Y  1 148 ? -102.25594 -111.85187 -261.99791 1.000 87.62459  ? 149 ARG Y CG   1 
ATOM   82359  C CD   . ARG Y  1 148 ? -103.21351 -111.86864 -263.17240 1.000 91.16557  ? 149 ARG Y CD   1 
ATOM   82360  N NE   . ARG Y  1 148 ? -104.52459 -111.36657 -262.78882 1.000 98.10390  ? 149 ARG Y NE   1 
ATOM   82361  C CZ   . ARG Y  1 148 ? -105.61966 -112.10846 -262.69571 1.000 86.91466  ? 149 ARG Y CZ   1 
ATOM   82362  N NH1  . ARG Y  1 148 ? -105.62217 -113.38851 -263.03277 1.000 86.43885  ? 149 ARG Y NH1  1 
ATOM   82363  N NH2  . ARG Y  1 148 ? -106.74072 -111.55146 -262.24941 1.000 87.69150  ? 149 ARG Y NH2  1 
ATOM   82364  H H    . ARG Y  1 148 ? -100.19610 -114.50889 -262.21429 1.000 97.06163  ? 149 ARG Y H    1 
ATOM   82365  H HA   . ARG Y  1 148 ? -101.08548 -112.94323 -264.23330 1.000 94.82208  ? 149 ARG Y HA   1 
ATOM   82366  H HB2  . ARG Y  1 148 ? -100.25216 -111.93421 -261.71230 1.000 101.81105 ? 149 ARG Y HB2  1 
ATOM   82367  H HB3  . ARG Y  1 148 ? -100.66923 -111.02073 -262.94397 1.000 101.81105 ? 149 ARG Y HB3  1 
ATOM   82368  H HG2  . ARG Y  1 148 ? -102.41876 -112.63820 -261.45378 1.000 105.60899 ? 149 ARG Y HG2  1 
ATOM   82369  H HG3  . ARG Y  1 148 ? -102.41727 -111.04923 -261.47768 1.000 105.60899 ? 149 ARG Y HG3  1 
ATOM   82370  H HD2  . ARG Y  1 148 ? -102.86476 -111.30512 -263.88072 1.000 109.85817 ? 149 ARG Y HD2  1 
ATOM   82371  H HD3  . ARG Y  1 148 ? -103.31541 -112.77870 -263.49226 1.000 109.85817 ? 149 ARG Y HD3  1 
ATOM   82372  H HE   . ARG Y  1 148 ? -104.59409 -110.52832 -262.60963 1.000 118.18416 ? 149 ARG Y HE   1 
ATOM   82373  H HH11 . ARG Y  1 148 ? -104.90131 -113.75879 -263.32061 1.000 104.18611 ? 149 ARG Y HH11 1 
ATOM   82374  H HH12 . ARG Y  1 148 ? -106.34466 -113.84988 -262.96393 1.000 104.18611 ? 149 ARG Y HH12 1 
ATOM   82375  H HH21 . ARG Y  1 148 ? -106.74889 -110.72106 -262.02586 1.000 105.68928 ? 149 ARG Y HH21 1 
ATOM   82376  H HH22 . ARG Y  1 148 ? -107.45800 -112.02141 -262.18416 1.000 105.68928 ? 149 ARG Y HH22 1 
ATOM   82377  N N    . TYR Y  1 149 ? -98.88387  -112.33627 -265.08522 1.000 67.76160  ? 150 TYR Y N    1 
ATOM   82378  C CA   . TYR Y  1 149 ? -97.56710  -112.00475 -265.61137 1.000 68.17671  ? 150 TYR Y CA   1 
ATOM   82379  C C    . TYR Y  1 149 ? -97.51699  -110.50367 -265.85831 1.000 61.14878  ? 150 TYR Y C    1 
ATOM   82380  O O    . TYR Y  1 149 ? -98.40031  -109.95241 -266.52422 1.000 49.75056  ? 150 TYR Y O    1 
ATOM   82381  C CB   . TYR Y  1 149 ? -97.27386  -112.77516 -266.90189 1.000 55.13434  ? 150 TYR Y CB   1 
ATOM   82382  C CG   . TYR Y  1 149 ? -96.83639  -114.20643 -266.67566 1.000 55.59847  ? 150 TYR Y CG   1 
ATOM   82383  C CD1  . TYR Y  1 149 ? -95.56326  -114.50107 -266.20439 1.000 59.12275  ? 150 TYR Y CD1  1 
ATOM   82384  C CD2  . TYR Y  1 149 ? -97.69716  -115.26323 -266.93528 1.000 56.56904  ? 150 TYR Y CD2  1 
ATOM   82385  C CE1  . TYR Y  1 149 ? -95.16311  -115.80847 -265.99836 1.000 57.31033  ? 150 TYR Y CE1  1 
ATOM   82386  C CE2  . TYR Y  1 149 ? -97.30648  -116.57078 -266.73164 1.000 51.35655  ? 150 TYR Y CE2  1 
ATOM   82387  C CZ   . TYR Y  1 149 ? -96.04128  -116.83842 -266.26368 1.000 55.23303  ? 150 TYR Y CZ   1 
ATOM   82388  O OH   . TYR Y  1 149 ? -95.65594  -118.14375 -266.06281 1.000 68.91138  ? 150 TYR Y OH   1 
ATOM   82389  H H    . TYR Y  1 149 ? -99.52370  -112.12817 -265.62087 1.000 81.77340  ? 150 TYR Y H    1 
ATOM   82390  H HA   . TYR Y  1 149 ? -96.88025  -112.23960 -264.96794 1.000 82.27154  ? 150 TYR Y HA   1 
ATOM   82391  H HB2  . TYR Y  1 149 ? -98.07881  -112.79421 -267.44281 1.000 66.62069  ? 150 TYR Y HB2  1 
ATOM   82392  H HB3  . TYR Y  1 149 ? -96.56299  -112.32109 -267.38082 1.000 66.62069  ? 150 TYR Y HB3  1 
ATOM   82393  H HD1  . TYR Y  1 149 ? -94.97033  -113.80756 -266.02450 1.000 71.40678  ? 150 TYR Y HD1  1 
ATOM   82394  H HD2  . TYR Y  1 149 ? -98.55343  -115.08696 -267.25249 1.000 68.34234  ? 150 TYR Y HD2  1 
ATOM   82395  H HE1  . TYR Y  1 149 ? -94.30768  -115.99210 -265.68304 1.000 69.23189  ? 150 TYR Y HE1  1 
ATOM   82396  H HE2  . TYR Y  1 149 ? -97.89587  -117.26773 -266.90996 1.000 59.33043  ? 150 TYR Y HE2  1 
ATOM   82397  H HH   . TYR Y  1 149 ? -96.28844  -118.66260 -266.25346 1.000 83.15315  ? 150 TYR Y HH   1 
ATOM   82398  N N    . PHE Y  1 150 ? -96.49608  -109.84733 -265.31026 1.000 64.49433  ? 151 PHE Y N    1 
ATOM   82399  C CA   . PHE Y  1 150 ? -96.31505  -108.40716 -265.43310 1.000 58.94690  ? 151 PHE Y CA   1 
ATOM   82400  C C    . PHE Y  1 150 ? -95.00351  -108.12846 -266.15081 1.000 62.52352  ? 151 PHE Y C    1 
ATOM   82401  O O    . PHE Y  1 150 ? -93.95127  -108.62267 -265.73356 1.000 63.59135  ? 151 PHE Y O    1 
ATOM   82402  C CB   . PHE Y  1 150 ? -96.30306  -107.73046 -264.06010 1.000 61.18594  ? 151 PHE Y CB   1 
ATOM   82403  C CG   . PHE Y  1 150 ? -97.57753  -107.89985 -263.28353 1.000 68.87493  ? 151 PHE Y CG   1 
ATOM   82404  C CD1  . PHE Y  1 150 ? -98.64021  -107.03475 -263.47496 1.000 55.70638  ? 151 PHE Y CD1  1 
ATOM   82405  C CD2  . PHE Y  1 150 ? -97.70736  -108.91732 -262.35230 1.000 74.52113  ? 151 PHE Y CD2  1 
ATOM   82406  C CE1  . PHE Y  1 150 ? -99.80916  -107.18657 -262.75932 1.000 68.74613  ? 151 PHE Y CE1  1 
ATOM   82407  C CE2  . PHE Y  1 150 ? -98.87575  -109.07182 -261.63229 1.000 63.64887  ? 151 PHE Y CE2  1 
ATOM   82408  C CZ   . PHE Y  1 150 ? -99.92676  -108.20610 -261.83635 1.000 65.41227  ? 151 PHE Y CZ   1 
ATOM   82409  H H    . PHE Y  1 150 ? -95.87827  -110.22857 -264.84921 1.000 77.85268  ? 151 PHE Y H    1 
ATOM   82410  H HA   . PHE Y  1 150 ? -97.04412  -108.03651 -265.95461 1.000 71.19576  ? 151 PHE Y HA   1 
ATOM   82411  H HB2  . PHE Y  1 150 ? -95.58346  -108.11076 -263.53242 1.000 73.88262  ? 151 PHE Y HB2  1 
ATOM   82412  H HB3  . PHE Y  1 150 ? -96.15716  -106.77947 -264.18355 1.000 73.88262  ? 151 PHE Y HB3  1 
ATOM   82413  H HD1  . PHE Y  1 150 ? -98.56537  -106.34363 -264.09274 1.000 67.30715  ? 151 PHE Y HD1  1 
ATOM   82414  H HD2  . PHE Y  1 150 ? -96.99929  -109.50330 -262.21031 1.000 89.88485  ? 151 PHE Y HD2  1 
ATOM   82415  H HE1  . PHE Y  1 150 ? -100.51867 -106.60168 -262.89865 1.000 82.95484  ? 151 PHE Y HE1  1 
ATOM   82416  H HE2  . PHE Y  1 150 ? -98.95247  -109.75935 -261.01076 1.000 76.83813  ? 151 PHE Y HE2  1 
ATOM   82417  H HZ   . PHE Y  1 150 ? -100.71473 -108.30815 -261.35303 1.000 78.95421  ? 151 PHE Y HZ   1 
ATOM   82418  N N    . PHE Y  1 151 ? -95.06521  -107.32996 -267.21499 1.000 61.57507  ? 152 PHE Y N    1 
ATOM   82419  C CA   . PHE Y  1 151 ? -93.89648  -106.97762 -268.00868 1.000 58.78262  ? 152 PHE Y CA   1 
ATOM   82420  C C    . PHE Y  1 151 ? -93.70889  -105.46733 -268.02040 1.000 57.08320  ? 152 PHE Y C    1 
ATOM   82421  O O    . PHE Y  1 151 ? -94.68122  -104.71215 -268.11137 1.000 57.08524  ? 152 PHE Y O    1 
ATOM   82422  C CB   . PHE Y  1 151 ? -94.03131  -107.49745 -269.44350 1.000 67.25549  ? 152 PHE Y CB   1 
ATOM   82423  C CG   . PHE Y  1 151 ? -94.37242  -108.95524 -269.52613 1.000 59.48423  ? 152 PHE Y CG   1 
ATOM   82424  C CD1  . PHE Y  1 151 ? -93.40812  -109.91953 -269.29036 1.000 63.52806  ? 152 PHE Y CD1  1 
ATOM   82425  C CD2  . PHE Y  1 151 ? -95.65834  -109.36245 -269.83092 1.000 68.02922  ? 152 PHE Y CD2  1 
ATOM   82426  C CE1  . PHE Y  1 151 ? -93.71911  -111.26558 -269.36057 1.000 68.65062  ? 152 PHE Y CE1  1 
ATOM   82427  C CE2  . PHE Y  1 151 ? -95.97644  -110.70709 -269.90285 1.000 74.79687  ? 152 PHE Y CE2  1 
ATOM   82428  C CZ   . PHE Y  1 151 ? -95.00430  -111.65972 -269.66756 1.000 67.27074  ? 152 PHE Y CZ   1 
ATOM   82429  H H    . PHE Y  1 151 ? -95.79301  -106.97252 -267.50161 1.000 74.34957  ? 152 PHE Y H    1 
ATOM   82430  H HA   . PHE Y  1 151 ? -93.10569  -107.37382 -267.61048 1.000 70.99863  ? 152 PHE Y HA   1 
ATOM   82431  H HB2  . PHE Y  1 151 ? -94.73591  -107.00240 -269.89001 1.000 81.16607  ? 152 PHE Y HB2  1 
ATOM   82432  H HB3  . PHE Y  1 151 ? -93.18843  -107.36367 -269.90454 1.000 81.16607  ? 152 PHE Y HB3  1 
ATOM   82433  H HD1  . PHE Y  1 151 ? -92.53992  -109.65924 -269.08207 1.000 76.69316  ? 152 PHE Y HD1  1 
ATOM   82434  H HD2  . PHE Y  1 151 ? -96.31690  -108.72519 -269.98937 1.000 82.09455  ? 152 PHE Y HD2  1 
ATOM   82435  H HE1  . PHE Y  1 151 ? -93.06205  -111.90407 -269.20089 1.000 82.84023  ? 152 PHE Y HE1  1 
ATOM   82436  H HE2  . PHE Y  1 151 ? -96.84442  -110.96938 -270.10952 1.000 90.21574  ? 152 PHE Y HE2  1 
ATOM   82437  H HZ   . PHE Y  1 151 ? -95.21590  -112.56403 -269.71605 1.000 81.18437  ? 152 PHE Y HZ   1 
ATOM   82438  N N    . THR Y  1 152 ? -92.45079  -105.03461 -267.93194 1.000 66.07186  ? 153 THR Y N    1 
ATOM   82439  C CA   . THR Y  1 152 ? -92.10463  -103.61736 -267.93276 1.000 57.03668  ? 153 THR Y CA   1 
ATOM   82440  C C    . THR Y  1 152 ? -90.82756  -103.42267 -268.73376 1.000 61.32259  ? 153 THR Y C    1 
ATOM   82441  O O    . THR Y  1 152 ? -89.79150  -104.00448 -268.39848 1.000 60.61603  ? 153 THR Y O    1 
ATOM   82442  C CB   . THR Y  1 152 ? -91.91128  -103.08759 -266.50796 1.000 54.98701  ? 153 THR Y CB   1 
ATOM   82443  O OG1  . THR Y  1 152 ? -93.09552  -103.32216 -265.73771 1.000 52.22444  ? 153 THR Y OG1  1 
ATOM   82444  C CG2  . THR Y  1 152 ? -91.60558  -101.59551 -266.52997 1.000 55.80944  ? 153 THR Y CG2  1 
ATOM   82445  H H    . THR Y  1 152 ? -91.76853  -105.55442 -267.86936 1.000 79.74572  ? 153 THR Y H    1 
ATOM   82446  H HA   . THR Y  1 152 ? -92.82025  -103.11928 -268.35787 1.000 68.90350  ? 153 THR Y HA   1 
ATOM   82447  H HB   . THR Y  1 152 ? -91.16455  -103.54639 -266.09226 1.000 66.44390  ? 153 THR Y HB   1 
ATOM   82448  H HG1  . THR Y  1 152 ? -92.95606  -103.13248 -264.93138 1.000 63.12882  ? 153 THR Y HG1  1 
ATOM   82449  H HG21 . THR Y  1 152 ? -91.49877  -101.26535 -265.62417 1.000 67.43081  ? 153 THR Y HG21 1 
ATOM   82450  H HG22 . THR Y  1 152 ? -90.78657  -101.43191 -267.02329 1.000 67.43081  ? 153 THR Y HG22 1 
ATOM   82451  H HG23 . THR Y  1 152 ? -92.33164  -101.11436 -266.95684 1.000 67.43081  ? 153 THR Y HG23 1 
ATOM   82452  N N    . SER Y  1 153 ? -90.89938  -102.60074 -269.77835 1.000 67.95401  ? 154 SER Y N    1 
ATOM   82453  C CA   . SER Y  1 153 ? -89.73781  -102.21709 -270.57028 1.000 59.58986  ? 154 SER Y CA   1 
ATOM   82454  C C    . SER Y  1 153 ? -89.56057  -100.70875 -270.48106 1.000 57.80344  ? 154 SER Y C    1 
ATOM   82455  O O    . SER Y  1 153 ? -90.53001  -99.95715  -270.63013 1.000 59.90924  ? 154 SER Y O    1 
ATOM   82456  C CB   . SER Y  1 153 ? -89.89434  -102.64006 -272.03313 1.000 71.47655  ? 154 SER Y CB   1 
ATOM   82457  O OG   . SER Y  1 153 ? -89.19419  -103.84165 -272.29885 1.000 76.35529  ? 154 SER Y OG   1 
ATOM   82458  H H    . SER Y  1 153 ? -91.63167  -102.24361 -270.05368 1.000 82.00430  ? 154 SER Y H    1 
ATOM   82459  H HA   . SER Y  1 153 ? -88.94574  -102.64939 -270.21441 1.000 71.96732  ? 154 SER Y HA   1 
ATOM   82460  H HB2  . SER Y  1 153 ? -90.83599  -102.77724 -272.22121 1.000 86.23135  ? 154 SER Y HB2  1 
ATOM   82461  H HB3  . SER Y  1 153 ? -89.54112  -101.93848 -272.60228 1.000 86.23135  ? 154 SER Y HB3  1 
ATOM   82462  H HG   . SER Y  1 153 ? -89.00326  -103.88833 -273.11553 1.000 92.08584  ? 154 SER Y HG   1 
ATOM   82463  N N    . VAL Y  1 154 ? -88.32705  -100.27056 -270.24210 1.000 66.39790  ? 155 VAL Y N    1 
ATOM   82464  C CA   . VAL Y  1 154 ? -87.99932  -98.85525  -270.12262 1.000 63.72974  ? 155 VAL Y CA   1 
ATOM   82465  C C    . VAL Y  1 154 ? -86.82691  -98.55435  -271.04426 1.000 60.15272  ? 155 VAL Y C    1 
ATOM   82466  O O    . VAL Y  1 154 ? -85.80866  -99.25426  -271.00985 1.000 63.60758  ? 155 VAL Y O    1 
ATOM   82467  C CB   . VAL Y  1 154 ? -87.65806  -98.46552  -268.67166 1.000 60.24229  ? 155 VAL Y CB   1 
ATOM   82468  C CG1  . VAL Y  1 154 ? -87.43496  -96.96315  -268.56444 1.000 63.54912  ? 155 VAL Y CG1  1 
ATOM   82469  C CG2  . VAL Y  1 154 ? -88.76156  -98.91152  -267.73012 1.000 50.63259  ? 155 VAL Y CG2  1 
ATOM   82470  H H    . VAL Y  1 154 ? -87.64754  -100.78834 -270.14318 1.000 80.13697  ? 155 VAL Y H    1 
ATOM   82471  H HA   . VAL Y  1 154 ? -88.75957  -98.32608  -270.41057 1.000 76.93518  ? 155 VAL Y HA   1 
ATOM   82472  H HB   . VAL Y  1 154 ? -86.83820  -98.91249  -268.40907 1.000 72.75023  ? 155 VAL Y HB   1 
ATOM   82473  H HG11 . VAL Y  1 154 ? -87.23521  -96.73857  -267.64218 1.000 76.71843  ? 155 VAL Y HG11 1 
ATOM   82474  H HG12 . VAL Y  1 154 ? -86.69105  -96.71288  -269.13441 1.000 76.71843  ? 155 VAL Y HG12 1 
ATOM   82475  H HG13 . VAL Y  1 154 ? -88.23981  -96.50319  -268.85002 1.000 76.71843  ? 155 VAL Y HG13 1 
ATOM   82476  H HG21 . VAL Y  1 154 ? -88.52877  -98.65150  -266.82509 1.000 61.21860  ? 155 VAL Y HG21 1 
ATOM   82477  H HG22 . VAL Y  1 154 ? -89.59246  -98.48576  -267.99325 1.000 61.21860  ? 155 VAL Y HG22 1 
ATOM   82478  H HG23 . VAL Y  1 154 ? -88.85235  -99.87575  -267.78426 1.000 61.21860  ? 155 VAL Y HG23 1 
ATOM   82479  N N    . SER Y  1 155 ? -86.96855  -97.51304  -271.85949 1.000 67.01068  ? 156 SER Y N    1 
ATOM   82480  C CA   . SER Y  1 155 ? -85.91992  -97.13143  -272.79317 1.000 68.09978  ? 156 SER Y CA   1 
ATOM   82481  C C    . SER Y  1 155 ? -84.84792  -96.31425  -272.08709 1.000 66.62059  ? 156 SER Y C    1 
ATOM   82482  O O    . SER Y  1 155 ? -85.14617  -95.47141  -271.23689 1.000 71.01716  ? 156 SER Y O    1 
ATOM   82483  C CB   . SER Y  1 155 ? -86.50495  -96.32500  -273.95229 1.000 70.58397  ? 156 SER Y CB   1 
ATOM   82484  O OG   . SER Y  1 155 ? -87.24045  -95.21143  -273.47453 1.000 67.66455  ? 156 SER Y OG   1 
ATOM   82485  H H    . SER Y  1 155 ? -87.66593  -97.01070  -271.88984 1.000 80.87230  ? 156 SER Y H    1 
ATOM   82486  H HA   . SER Y  1 155 ? -85.50689  -97.93107  -273.15493 1.000 82.17922  ? 156 SER Y HA   1 
ATOM   82487  H HB2  . SER Y  1 155 ? -85.77996  -96.00707  -274.51283 1.000 85.16025  ? 156 SER Y HB2  1 
ATOM   82488  H HB3  . SER Y  1 155 ? -87.09632  -96.89617  -274.46701 1.000 85.16025  ? 156 SER Y HB3  1 
ATOM   82489  H HG   . SER Y  1 155 ? -87.75281  -94.92611  -274.07593 1.000 81.65695  ? 156 SER Y HG   1 
ATOM   82490  N N    . ARG Y  1 156 ? -83.59764  -96.57315  -272.44580 1.000 86.45049  ? 157 ARG Y N    1 
ATOM   82491  C CA   . ARG Y  1 156 ? -82.44837  -95.83431  -271.92320 1.000 89.99293  ? 157 ARG Y CA   1 
ATOM   82492  C C    . ARG Y  1 156 ? -81.72796  -95.19296  -273.09999 1.000 94.11499  ? 157 ARG Y C    1 
ATOM   82493  O O    . ARG Y  1 156 ? -81.04977  -95.90488  -273.86536 1.000 99.76611  ? 157 ARG Y O    1 
ATOM   82494  C CB   . ARG Y  1 156 ? -81.50982  -96.76288  -271.15223 1.000 96.28023  ? 157 ARG Y CB   1 
ATOM   82495  C CG   . ARG Y  1 156 ? -82.22387  -97.89429  -270.42011 1.000 93.37675  ? 157 ARG Y CG   1 
ATOM   82496  C CD   . ARG Y  1 156 ? -81.24629  -98.81587  -269.69876 1.000 93.88077  ? 157 ARG Y CD   1 
ATOM   82497  N NE   . ARG Y  1 156 ? -81.01419  -100.04977 -270.44140 1.000 95.80589  ? 157 ARG Y NE   1 
ATOM   82498  C CZ   . ARG Y  1 156 ? -80.61357  -101.19348 -269.90054 1.000 91.63372  ? 157 ARG Y CZ   1 
ATOM   82499  N NH1  . ARG Y  1 156 ? -80.38121  -101.30257 -268.60290 1.000 92.83123  ? 157 ARG Y NH1  1 
ATOM   82500  N NH2  . ARG Y  1 156 ? -80.44375  -102.25569 -270.68289 1.000 87.82721  ? 157 ARG Y NH2  1 
ATOM   82501  H H    . ARG Y  1 156 ? -83.37966  -97.18839  -273.00577 1.000 104.20007 ? 157 ARG Y H    1 
ATOM   82502  H HA   . ARG Y  1 156 ? -82.74256  -95.14219  -271.31057 1.000 108.45100 ? 157 ARG Y HA   1 
ATOM   82503  H HB2  . ARG Y  1 156 ? -80.88536  -97.16313  -271.77733 1.000 115.99577 ? 157 ARG Y HB2  1 
ATOM   82504  H HB3  . ARG Y  1 156 ? -81.02884  -96.24049  -270.49142 1.000 115.99577 ? 157 ARG Y HB3  1 
ATOM   82505  H HG2  . ARG Y  1 156 ? -82.82700  -97.51721  -269.76060 1.000 112.51158 ? 157 ARG Y HG2  1 
ATOM   82506  H HG3  . ARG Y  1 156 ? -82.72273  -98.42455  -271.06110 1.000 112.51158 ? 157 ARG Y HG3  1 
ATOM   82507  H HD2  . ARG Y  1 156 ? -80.39628  -98.36063  -269.59325 1.000 113.11642 ? 157 ARG Y HD2  1 
ATOM   82508  H HD3  . ARG Y  1 156 ? -81.60828  -99.04836  -268.82938 1.000 113.11642 ? 157 ARG Y HD3  1 
ATOM   82509  H HE   . ARG Y  1 156 ? -81.14651  -100.03498 -271.29102 1.000 115.42655 ? 157 ARG Y HE   1 
ATOM   82510  H HH11 . ARG Y  1 156 ? -80.48917  -100.62223 -268.08804 1.000 111.85696 ? 157 ARG Y HH11 1 
ATOM   82511  H HH12 . ARG Y  1 156 ? -80.12219  -102.05383 -268.27410 1.000 111.85696 ? 157 ARG Y HH12 1 
ATOM   82512  H HH21 . ARG Y  1 156 ? -80.59326  -102.19583 -271.52768 1.000 105.85214 ? 157 ARG Y HH21 1 
ATOM   82513  H HH22 . ARG Y  1 156 ? -80.18445  -103.00233 -270.34394 1.000 105.85214 ? 157 ARG Y HH22 1 
ATOM   82514  N N    . PRO Y  1 157 ? -81.82953  -93.87680  -273.30386 1.000 89.36183  ? 158 PRO Y N    1 
ATOM   82515  C CA   . PRO Y  1 157 ? -81.25236  -93.27947  -274.51806 1.000 94.03819  ? 158 PRO Y CA   1 
ATOM   82516  C C    . PRO Y  1 157 ? -79.73883  -93.18307  -274.39928 1.000 94.08026  ? 158 PRO Y C    1 
ATOM   82517  O O    . PRO Y  1 157 ? -79.21436  -92.58544  -273.45700 1.000 98.13127  ? 158 PRO Y O    1 
ATOM   82518  C CB   . PRO Y  1 157 ? -81.90725  -91.89279  -274.58252 1.000 94.47141  ? 158 PRO Y CB   1 
ATOM   82519  C CG   . PRO Y  1 157 ? -82.50947  -91.64539  -273.21486 1.000 94.96684  ? 158 PRO Y CG   1 
ATOM   82520  C CD   . PRO Y  1 157 ? -82.26169  -92.84748  -272.34373 1.000 89.26934  ? 158 PRO Y CD   1 
ATOM   82521  H HA   . PRO Y  1 157 ? -81.48979  -93.79427  -275.30514 1.000 113.30531 ? 158 PRO Y HA   1 
ATOM   82522  H HB2  . PRO Y  1 157 ? -81.23439  -91.22458  -274.78664 1.000 113.82518 ? 158 PRO Y HB2  1 
ATOM   82523  H HB3  . PRO Y  1 157 ? -82.59577  -91.88980  -275.26577 1.000 113.82518 ? 158 PRO Y HB3  1 
ATOM   82524  H HG2  . PRO Y  1 157 ? -82.09166  -90.86156  -272.82504 1.000 114.41969 ? 158 PRO Y HG2  1 
ATOM   82525  H HG3  . PRO Y  1 157 ? -83.46316  -91.49842  -273.31375 1.000 114.41969 ? 158 PRO Y HG3  1 
ATOM   82526  H HD2  . PRO Y  1 157 ? -81.56402  -92.66583  -271.69476 1.000 107.58269 ? 158 PRO Y HD2  1 
ATOM   82527  H HD3  . PRO Y  1 157 ? -83.07485  -93.11843  -271.88957 1.000 107.58269 ? 158 PRO Y HD3  1 
ATOM   82528  N N    . GLY Y  1 158 ? -79.03794  -93.77856  -275.35775 1.000 96.66707  ? 159 GLY Y N    1 
ATOM   82529  C CA   . GLY Y  1 158 ? -77.58704  -93.78415  -275.30801 1.000 100.49658 ? 159 GLY Y CA   1 
ATOM   82530  C C    . GLY Y  1 158 ? -77.03912  -94.48147  -274.08488 1.000 96.25368  ? 159 GLY Y C    1 
ATOM   82531  O O    . GLY Y  1 158 ? -76.05040  -94.01875  -273.49930 1.000 106.03915 ? 159 GLY Y O    1 
ATOM   82532  H H    . GLY Y  1 158 ? -79.37636  -94.18089  -276.03834 1.000 116.45997 ? 159 GLY Y H    1 
ATOM   82533  H HA2  . GLY Y  1 158 ? -77.24364  -94.23674  -276.09423 1.000 121.05538 ? 159 GLY Y HA2  1 
ATOM   82534  H HA3  . GLY Y  1 158 ? -77.26544  -92.86902  -275.30472 1.000 121.05538 ? 159 GLY Y HA3  1 
ATOM   82535  N N    . ARG Y  1 159 ? -77.66436  -95.58755  -273.67379 1.000 89.13112  ? 160 ARG Y N    1 
ATOM   82536  C CA   . ARG Y  1 159 ? -77.16017  -96.35930  -272.54940 1.000 89.56318  ? 160 ARG Y CA   1 
ATOM   82537  C C    . ARG Y  1 159 ? -77.38805  -97.85773  -272.72307 1.000 97.62589  ? 160 ARG Y C    1 
ATOM   82538  O O    . ARG Y  1 159 ? -77.45919  -98.59375  -271.73629 1.000 95.78841  ? 160 ARG Y O    1 
ATOM   82539  C CB   . ARG Y  1 159 ? -77.79927  -95.90113  -271.23464 1.000 82.52687  ? 160 ARG Y CB   1 
ATOM   82540  H H    . ARG Y  1 159 ? -78.37875  -95.90569  -274.03161 1.000 107.41683 ? 160 ARG Y H    1 
ATOM   82541  H HA   . ARG Y  1 159 ? -76.20258  -96.21201  -272.50208 1.000 107.93531 ? 160 ARG Y HA   1 
ATOM   82542  N N    . GLY Y  1 160 ? -77.50685  -98.32839  -273.96577 1.000 107.55686 ? 161 GLY Y N    1 
ATOM   82543  C CA   . GLY Y  1 160 ? -77.69512  -99.74310  -274.24007 1.000 105.11969 ? 161 GLY Y CA   1 
ATOM   82544  C C    . GLY Y  1 160 ? -79.13912  -100.08531 -274.54404 1.000 100.82410 ? 161 GLY Y C    1 
ATOM   82545  O O    . GLY Y  1 160 ? -80.00564  -99.22125  -274.70458 1.000 100.45415 ? 161 GLY Y O    1 
ATOM   82546  H H    . GLY Y  1 160 ? -77.48070  -97.83821  -274.67192 1.000 129.52772 ? 161 GLY Y H    1 
ATOM   82547  H HA2  . GLY Y  1 160 ? -77.15369  -99.99678  -275.00388 1.000 126.60311 ? 161 GLY Y HA2  1 
ATOM   82548  H HA3  . GLY Y  1 160 ? -77.41456  -100.25975 -273.46854 1.000 126.60311 ? 161 GLY Y HA3  1 
ATOM   82549  N N    . GLU Y  1 161 ? -79.39330  -101.39053 -274.62497 1.000 89.24366  ? 162 GLU Y N    1 
ATOM   82550  C CA   . GLU Y  1 161 ? -80.74412  -101.89314 -274.84148 1.000 71.64117  ? 162 GLU Y CA   1 
ATOM   82551  C C    . GLU Y  1 161 ? -81.64548  -101.41527 -273.70936 1.000 73.67236  ? 162 GLU Y C    1 
ATOM   82552  O O    . GLU Y  1 161 ? -81.14915  -100.94637 -272.67815 1.000 85.45298  ? 162 GLU Y O    1 
ATOM   82553  C CB   . GLU Y  1 161 ? -80.74646  -103.41946 -274.92626 1.000 73.15424  ? 162 GLU Y CB   1 
ATOM   82554  H H    . GLU Y  1 161 ? -78.79654  -102.00606 -274.55713 1.000 107.55188 ? 162 GLU Y H    1 
ATOM   82555  H HA   . GLU Y  1 161 ? -81.09138  -101.55074 -275.67997 1.000 86.42889  ? 162 GLU Y HA   1 
ATOM   82556  N N    . PRO Y  1 162 ? -82.96272  -101.51071 -273.85726 1.000 75.29624  ? 163 PRO Y N    1 
ATOM   82557  C CA   . PRO Y  1 162 ? -83.85706  -101.05913 -272.78692 1.000 72.07911  ? 163 PRO Y CA   1 
ATOM   82558  C C    . PRO Y  1 162 ? -83.91489  -102.04578 -271.63203 1.000 65.01792  ? 163 PRO Y C    1 
ATOM   82559  O O    . PRO Y  1 162 ? -83.68238  -103.24714 -271.78749 1.000 64.00860  ? 163 PRO Y O    1 
ATOM   82560  C CB   . PRO Y  1 162 ? -85.22493  -100.93985 -273.47546 1.000 64.37688  ? 163 PRO Y CB   1 
ATOM   82561  C CG   . PRO Y  1 162 ? -85.03598  -101.37609 -274.90283 1.000 69.12452  ? 163 PRO Y CG   1 
ATOM   82562  C CD   . PRO Y  1 162 ? -83.69143  -102.01082 -275.03479 1.000 76.84805  ? 163 PRO Y CD   1 
ATOM   82563  H HA   . PRO Y  1 162 ? -83.58118  -100.18817 -272.46102 1.000 86.95442  ? 163 PRO Y HA   1 
ATOM   82564  H HB2  . PRO Y  1 162 ? -85.86342  -101.51510 -273.02568 1.000 77.71175  ? 163 PRO Y HB2  1 
ATOM   82565  H HB3  . PRO Y  1 162 ? -85.52514  -100.01822 -273.43839 1.000 77.71175  ? 163 PRO Y HB3  1 
ATOM   82566  H HG2  . PRO Y  1 162 ? -85.72953  -102.01431 -275.13211 1.000 83.40891  ? 163 PRO Y HG2  1 
ATOM   82567  H HG3  . PRO Y  1 162 ? -85.09576  -100.59931 -275.48069 1.000 83.40891  ? 163 PRO Y HG3  1 
ATOM   82568  H HD2  . PRO Y  1 162 ? -83.76259  -102.97792 -275.01146 1.000 92.67715  ? 163 PRO Y HD2  1 
ATOM   82569  H HD3  . PRO Y  1 162 ? -83.25621  -101.72987 -275.85489 1.000 92.67715  ? 163 PRO Y HD3  1 
ATOM   82570  N N    . ARG Y  1 163 ? -84.23145  -101.51367 -270.45506 1.000 61.29859  ? 164 ARG Y N    1 
ATOM   82571  C CA   . ARG Y  1 163 ? -84.37710  -102.33118 -269.25975 1.000 58.65629  ? 164 ARG Y CA   1 
ATOM   82572  C C    . ARG Y  1 163 ? -85.69243  -103.09865 -269.31661 1.000 63.73392  ? 164 ARG Y C    1 
ATOM   82573  O O    . ARG Y  1 163 ? -86.75752  -102.50501 -269.50835 1.000 67.31019  ? 164 ARG Y O    1 
ATOM   82574  C CB   . ARG Y  1 163 ? -84.32354  -101.45446 -268.01046 1.000 65.91220  ? 164 ARG Y CB   1 
ATOM   82575  C CG   . ARG Y  1 163 ? -84.37877  -102.22032 -266.69817 1.000 68.47468  ? 164 ARG Y CG   1 
ATOM   82576  C CD   . ARG Y  1 163 ? -83.04625  -102.87983 -266.37786 1.000 68.74481  ? 164 ARG Y CD   1 
ATOM   82577  N NE   . ARG Y  1 163 ? -83.08301  -103.58749 -265.10314 1.000 67.30083  ? 164 ARG Y NE   1 
ATOM   82578  C CZ   . ARG Y  1 163 ? -82.98953  -103.00285 -263.91614 1.000 68.66037  ? 164 ARG Y CZ   1 
ATOM   82579  N NH1  . ARG Y  1 163 ? -82.83271  -101.69398 -263.79961 1.000 63.29765  ? 164 ARG Y NH1  1 
ATOM   82580  N NH2  . ARG Y  1 163 ? -83.05761  -103.75017 -262.81792 1.000 66.43153  ? 164 ARG Y NH2  1 
ATOM   82581  H H    . ARG Y  1 163 ? -84.36782  -100.67484 -270.32324 1.000 74.01779  ? 164 ARG Y H    1 
ATOM   82582  H HA   . ARG Y  1 163 ? -83.65066  -102.97207 -269.21020 1.000 70.84704  ? 164 ARG Y HA   1 
ATOM   82583  H HB2  . ARG Y  1 163 ? -83.49396  -100.95188 -268.02138 1.000 79.55413  ? 164 ARG Y HB2  1 
ATOM   82584  H HB3  . ARG Y  1 163 ? -85.07965  -100.84706 -268.02695 1.000 79.55413  ? 164 ARG Y HB3  1 
ATOM   82585  H HG2  . ARG Y  1 163 ? -84.59610  -101.60781 -265.97809 1.000 82.62910  ? 164 ARG Y HG2  1 
ATOM   82586  H HG3  . ARG Y  1 163 ? -85.05453  -102.91350 -266.75940 1.000 82.62910  ? 164 ARG Y HG3  1 
ATOM   82587  H HD2  . ARG Y  1 163 ? -82.83070  -103.51979 -267.07420 1.000 82.95326  ? 164 ARG Y HD2  1 
ATOM   82588  H HD3  . ARG Y  1 163 ? -82.35670  -102.19947 -266.32755 1.000 82.95326  ? 164 ARG Y HD3  1 
ATOM   82589  H HE   . ARG Y  1 163 ? -83.17138  -104.44272 -265.12238 1.000 81.22048  ? 164 ARG Y HE   1 
ATOM   82590  H HH11 . ARG Y  1 163 ? -82.78917  -101.20177 -264.50348 1.000 76.41667  ? 164 ARG Y HH11 1 
ATOM   82591  H HH12 . ARG Y  1 163 ? -82.77434  -101.33561 -263.02002 1.000 76.41667  ? 164 ARG Y HH12 1 
ATOM   82592  H HH21 . ARG Y  1 163 ? -83.16101  -104.60146 -262.88282 1.000 80.17732  ? 164 ARG Y HH21 1 
ATOM   82593  H HH22 . ARG Y  1 163 ? -82.99821  -103.38207 -262.04295 1.000 80.17732  ? 164 ARG Y HH22 1 
ATOM   82594  N N    . PHE Y  1 164 ? -85.61765  -104.41676 -269.13903 1.000 62.69266  ? 165 PHE Y N    1 
ATOM   82595  C CA   . PHE Y  1 164 ? -86.77977  -105.29202 -269.24505 1.000 62.89204  ? 165 PHE Y CA   1 
ATOM   82596  C C    . PHE Y  1 164 ? -86.89283  -106.13130 -267.98207 1.000 62.14652  ? 165 PHE Y C    1 
ATOM   82597  O O    . PHE Y  1 164 ? -85.97696  -106.89389 -267.65637 1.000 63.77820  ? 165 PHE Y O    1 
ATOM   82598  C CB   . PHE Y  1 164 ? -86.67234  -106.19417 -270.47921 1.000 59.70876  ? 165 PHE Y CB   1 
ATOM   82599  C CG   . PHE Y  1 164 ? -87.84741  -107.10976 -270.66753 1.000 61.53687  ? 165 PHE Y CG   1 
ATOM   82600  C CD1  . PHE Y  1 164 ? -89.07197  -106.60864 -271.07133 1.000 69.99290  ? 165 PHE Y CD1  1 
ATOM   82601  C CD2  . PHE Y  1 164 ? -87.72738  -108.47181 -270.44508 1.000 69.29849  ? 165 PHE Y CD2  1 
ATOM   82602  C CE1  . PHE Y  1 164 ? -90.15727  -107.44665 -271.24792 1.000 67.75394  ? 165 PHE Y CE1  1 
ATOM   82603  C CE2  . PHE Y  1 164 ? -88.80961  -109.31563 -270.61937 1.000 65.77500  ? 165 PHE Y CE2  1 
ATOM   82604  C CZ   . PHE Y  1 164 ? -90.02575  -108.80131 -271.02125 1.000 68.53411  ? 165 PHE Y CZ   1 
ATOM   82605  H H    . PHE Y  1 164 ? -84.88915  -104.83404 -268.95257 1.000 75.69068  ? 165 PHE Y H    1 
ATOM   82606  H HA   . PHE Y  1 164 ? -87.58197  -104.75176 -269.31922 1.000 75.92993  ? 165 PHE Y HA   1 
ATOM   82607  H HB2  . PHE Y  1 164 ? -86.60411  -105.63482 -271.26875 1.000 72.11000  ? 165 PHE Y HB2  1 
ATOM   82608  H HB3  . PHE Y  1 164 ? -85.87889  -106.74556 -270.39369 1.000 72.11000  ? 165 PHE Y HB3  1 
ATOM   82609  H HD1  . PHE Y  1 164 ? -89.16634  -105.69646 -271.22596 1.000 84.45097  ? 165 PHE Y HD1  1 
ATOM   82610  H HD2  . PHE Y  1 164 ? -86.90959  -108.82306 -270.17538 1.000 83.61768  ? 165 PHE Y HD2  1 
ATOM   82611  H HE1  . PHE Y  1 164 ? -90.97542  -107.09754 -271.51931 1.000 81.76421  ? 165 PHE Y HE1  1 
ATOM   82612  H HE2  . PHE Y  1 164 ? -88.71785  -110.22829 -270.46597 1.000 79.38949  ? 165 PHE Y HE2  1 
ATOM   82613  H HZ   . PHE Y  1 164 ? -90.75484  -109.36652 -271.13898 1.000 82.70042  ? 165 PHE Y HZ   1 
ATOM   82614  N N    . ILE Y  1 165 ? -88.01552  -105.99927 -267.28023 1.000 58.72647  ? 166 ILE Y N    1 
ATOM   82615  C CA   . ILE Y  1 165 ? -88.28793  -106.76458 -266.07047 1.000 60.61187  ? 166 ILE Y CA   1 
ATOM   82616  C C    . ILE Y  1 165 ? -89.61381  -107.49104 -266.24580 1.000 63.64243  ? 166 ILE Y C    1 
ATOM   82617  O O    . ILE Y  1 165 ? -90.59107  -106.91023 -266.73002 1.000 63.74389  ? 166 ILE Y O    1 
ATOM   82618  C CB   . ILE Y  1 165 ? -88.31257  -105.86330 -264.81626 1.000 51.31442  ? 166 ILE Y CB   1 
ATOM   82619  C CG1  . ILE Y  1 165 ? -86.99417  -105.08540 -264.71749 1.000 60.18925  ? 166 ILE Y CG1  1 
ATOM   82620  C CG2  . ILE Y  1 165 ? -88.57791  -106.70598 -263.57537 1.000 59.74813  ? 166 ILE Y CG2  1 
ATOM   82621  C CD1  . ILE Y  1 165 ? -86.63254  -104.59539 -263.32179 1.000 61.03562  ? 166 ILE Y CD1  1 
ATOM   82622  H H    . ILE Y  1 165 ? -88.64948  -105.45817 -267.49212 1.000 70.93125  ? 166 ILE Y H    1 
ATOM   82623  H HA   . ILE Y  1 165 ? -87.59131  -107.42842 -265.94823 1.000 73.19373  ? 166 ILE Y HA   1 
ATOM   82624  H HB   . ILE Y  1 165 ? -89.03262  -105.21735 -264.88815 1.000 62.03679  ? 166 ILE Y HB   1 
ATOM   82625  H HG12 . ILE Y  1 165 ? -86.27476  -105.66289 -265.01725 1.000 72.68659  ? 166 ILE Y HG12 1 
ATOM   82626  H HG13 . ILE Y  1 165 ? -87.05491  -104.30586 -265.29154 1.000 72.68659  ? 166 ILE Y HG13 1 
ATOM   82627  H HG21 . ILE Y  1 165 ? -88.61675  -106.12368 -262.80057 1.000 72.15724  ? 166 ILE Y HG21 1 
ATOM   82628  H HG22 . ILE Y  1 165 ? -89.42301  -107.16971 -263.68333 1.000 72.15724  ? 166 ILE Y HG22 1 
ATOM   82629  H HG23 . ILE Y  1 165 ? -87.85900  -107.34867 -263.47043 1.000 72.15724  ? 166 ILE Y HG23 1 
ATOM   82630  H HD11 . ILE Y  1 165 ? -85.81282  -104.07911 -263.37088 1.000 73.70223  ? 166 ILE Y HD11 1 
ATOM   82631  H HD12 . ILE Y  1 165 ? -87.35339  -104.04035 -262.98533 1.000 73.70223  ? 166 ILE Y HD12 1 
ATOM   82632  H HD13 . ILE Y  1 165 ? -86.50643  -105.36186 -262.74082 1.000 73.70223  ? 166 ILE Y HD13 1 
ATOM   82633  N N    . ALA Y  1 166 ? -89.64285  -108.76359 -265.85178 1.000 68.72217  ? 167 ALA Y N    1 
ATOM   82634  C CA   . ALA Y  1 166 ? -90.83717  -109.59150 -265.94996 1.000 63.42130  ? 167 ALA Y CA   1 
ATOM   82635  C C    . ALA Y  1 166 ? -90.99450  -110.39193 -264.66689 1.000 62.83032  ? 167 ALA Y C    1 
ATOM   82636  O O    . ALA Y  1 166 ? -90.01647  -110.93839 -264.14956 1.000 62.74344  ? 167 ALA Y O    1 
ATOM   82637  C CB   . ALA Y  1 166 ? -90.76133  -110.53842 -267.15318 1.000 62.82704  ? 167 ALA Y CB   1 
ATOM   82638  H H    . ALA Y  1 166 ? -88.96680  -109.17661 -265.51715 1.000 82.92609  ? 167 ALA Y H    1 
ATOM   82639  H HA   . ALA Y  1 166 ? -91.61977  -109.02835 -266.05627 1.000 76.56505  ? 167 ALA Y HA   1 
ATOM   82640  H HB1  . ALA Y  1 166 ? -91.57143  -111.07082 -267.18761 1.000 75.85193  ? 167 ALA Y HB1  1 
ATOM   82641  H HB2  . ALA Y  1 166 ? -90.67631  -110.01270 -267.96392 1.000 75.85193  ? 167 ALA Y HB2  1 
ATOM   82642  H HB3  . ALA Y  1 166 ? -89.98938  -111.11693 -267.05161 1.000 75.85193  ? 167 ALA Y HB3  1 
ATOM   82643  N N    . VAL Y  1 167 ? -92.22328  -110.45731 -264.15466 1.000 47.05973  ? 168 VAL Y N    1 
ATOM   82644  C CA   . VAL Y  1 167 ? -92.51497  -111.18228 -262.92270 1.000 49.17038  ? 168 VAL Y CA   1 
ATOM   82645  C C    . VAL Y  1 167 ? -93.80919  -111.96219 -263.09922 1.000 48.35398  ? 168 VAL Y C    1 
ATOM   82646  O O    . VAL Y  1 167 ? -94.73928  -111.50163 -263.76938 1.000 49.24037  ? 168 VAL Y O    1 
ATOM   82647  C CB   . VAL Y  1 167 ? -92.61799  -110.23687 -261.70527 1.000 55.42612  ? 168 VAL Y CB   1 
ATOM   82648  C CG1  . VAL Y  1 167 ? -91.29431  -109.52981 -261.47445 1.000 56.99198  ? 168 VAL Y CG1  1 
ATOM   82649  C CG2  . VAL Y  1 167 ? -93.74471  -109.22795 -261.89077 1.000 54.62679  ? 168 VAL Y CG2  1 
ATOM   82650  H H    . VAL Y  1 167 ? -92.91230  -110.08407 -264.50898 1.000 54.17424  ? 168 VAL Y H    1 
ATOM   82651  H HA   . VAL Y  1 167 ? -91.79689  -111.81401 -262.76094 1.000 59.46394  ? 168 VAL Y HA   1 
ATOM   82652  H HB   . VAL Y  1 167 ? -92.82381  -110.76474 -260.91793 1.000 66.97083  ? 168 VAL Y HB   1 
ATOM   82653  H HG11 . VAL Y  1 167 ? -91.37588  -108.95188 -260.69970 1.000 68.84986  ? 168 VAL Y HG11 1 
ATOM   82654  H HG12 . VAL Y  1 167 ? -90.60419  -110.19386 -261.32058 1.000 68.84986  ? 168 VAL Y HG12 1 
ATOM   82655  H HG13 . VAL Y  1 167 ? -91.07692  -109.00251 -262.25905 1.000 68.84986  ? 168 VAL Y HG13 1 
ATOM   82656  H HG21 . VAL Y  1 167 ? -93.77821  -108.64588 -261.11555 1.000 66.01164  ? 168 VAL Y HG21 1 
ATOM   82657  H HG22 . VAL Y  1 167 ? -93.57235  -108.70539 -262.68959 1.000 66.01164  ? 168 VAL Y HG22 1 
ATOM   82658  H HG23 . VAL Y  1 167 ? -94.58413  -109.70530 -261.98251 1.000 66.01164  ? 168 VAL Y HG23 1 
ATOM   82659  N N    . GLY Y  1 168 ? -93.86643  -113.13803 -262.48976 1.000 59.64124  ? 169 GLY Y N    1 
ATOM   82660  C CA   . GLY Y  1 168 ? -95.04953  -113.98504 -262.53710 1.000 60.89823  ? 169 GLY Y CA   1 
ATOM   82661  C C    . GLY Y  1 168 ? -95.60657  -114.20064 -261.14434 1.000 62.66212  ? 169 GLY Y C    1 
ATOM   82662  O O    . GLY Y  1 168 ? -94.84939  -114.38247 -260.18765 1.000 58.79453  ? 169 GLY Y O    1 
ATOM   82663  H H    . GLY Y  1 168 ? -93.21987  -113.47426 -262.03313 1.000 72.02898  ? 169 GLY Y H    1 
ATOM   82664  H HA2  . GLY Y  1 168 ? -95.73141  -113.56646 -263.08549 1.000 73.53737  ? 169 GLY Y HA2  1 
ATOM   82665  H HA3  . GLY Y  1 168 ? -94.82149  -114.84671 -262.91974 1.000 73.53737  ? 169 GLY Y HA3  1 
ATOM   82666  N N    . TYR Y  1 169 ? -96.93499  -114.18073 -261.03947 1.000 60.15672  ? 170 TYR Y N    1 
ATOM   82667  C CA   . TYR Y  1 169 ? -97.62620  -114.27765 -259.76364 1.000 58.49652  ? 170 TYR Y CA   1 
ATOM   82668  C C    . TYR Y  1 169 ? -98.65753  -115.39572 -259.80449 1.000 59.87915  ? 170 TYR Y C    1 
ATOM   82669  O O    . TYR Y  1 169 ? -99.28791  -115.63508 -260.83777 1.000 61.17885  ? 170 TYR Y O    1 
ATOM   82670  C CB   . TYR Y  1 169 ? -98.33935  -112.96017 -259.41277 1.000 58.53564  ? 170 TYR Y CB   1 
ATOM   82671  C CG   . TYR Y  1 169 ? -97.45750  -111.90641 -258.78555 1.000 59.47896  ? 170 TYR Y CG   1 
ATOM   82672  C CD1  . TYR Y  1 169 ? -97.27843  -111.85218 -257.41063 1.000 56.01325  ? 170 TYR Y CD1  1 
ATOM   82673  C CD2  . TYR Y  1 169 ? -96.81449  -110.95633 -259.56760 1.000 60.02456  ? 170 TYR Y CD2  1 
ATOM   82674  C CE1  . TYR Y  1 169 ? -96.47744  -110.88822 -256.83433 1.000 56.11831  ? 170 TYR Y CE1  1 
ATOM   82675  C CE2  . TYR Y  1 169 ? -96.01036  -109.98901 -258.99929 1.000 56.07931  ? 170 TYR Y CE2  1 
ATOM   82676  C CZ   . TYR Y  1 169 ? -95.84493  -109.95935 -257.63335 1.000 55.70912  ? 170 TYR Y CZ   1 
ATOM   82677  O OH   . TYR Y  1 169 ? -95.04501  -108.99413 -257.06550 1.000 71.53150  ? 170 TYR Y OH   1 
ATOM   82678  H H    . TYR Y  1 169 ? -97.46641  -114.11001 -261.71193 1.000 72.64755  ? 170 TYR Y H    1 
ATOM   82679  H HA   . TYR Y  1 169 ? -96.97560  -114.48394 -259.07439 1.000 70.65531  ? 170 TYR Y HA   1 
ATOM   82680  H HB2  . TYR Y  1 169 ? -98.70813  -112.58398 -260.22725 1.000 70.70225  ? 170 TYR Y HB2  1 
ATOM   82681  H HB3  . TYR Y  1 169 ? -99.05243  -113.15456 -258.78457 1.000 70.70225  ? 170 TYR Y HB3  1 
ATOM   82682  H HD1  . TYR Y  1 169 ? -97.70540  -112.47589 -256.86880 1.000 64.91846  ? 170 TYR Y HD1  1 
ATOM   82683  H HD2  . TYR Y  1 169 ? -96.92756  -110.97195 -260.49057 1.000 72.48896  ? 170 TYR Y HD2  1 
ATOM   82684  H HE1  . TYR Y  1 169 ? -96.36460  -110.86494 -255.91149 1.000 65.04453  ? 170 TYR Y HE1  1 
ATOM   82685  H HE2  . TYR Y  1 169 ? -95.58303  -109.36121 -259.53609 1.000 67.75466  ? 170 TYR Y HE2  1 
ATOM   82686  H HH   . TYR Y  1 169 ? -94.71985  -108.50208 -257.66363 1.000 86.29729  ? 170 TYR Y HH   1 
ATOM   82687  N N    . VAL Y  1 170 ? -98.82001  -116.07762 -258.67445 1.000 59.40847  ? 171 VAL Y N    1 
ATOM   82688  C CA   . VAL Y  1 170 ? -99.97770  -116.92534 -258.40370 1.000 60.07528  ? 171 VAL Y CA   1 
ATOM   82689  C C    . VAL Y  1 170 ? -100.60819 -116.38597 -257.12704 1.000 61.34676  ? 171 VAL Y C    1 
ATOM   82690  O O    . VAL Y  1 170 ? -99.97306  -116.39977 -256.06477 1.000 65.17665  ? 171 VAL Y O    1 
ATOM   82691  C CB   . VAL Y  1 170 ? -99.59416  -118.40616 -258.25719 1.000 62.69492  ? 171 VAL Y CB   1 
ATOM   82692  C CG1  . VAL Y  1 170 ? -100.73721 -119.20699 -257.65046 1.000 62.28597  ? 171 VAL Y CG1  1 
ATOM   82693  C CG2  . VAL Y  1 170 ? -99.20516  -118.99126 -259.60829 1.000 58.03309  ? 171 VAL Y CG2  1 
ATOM   82694  H H    . VAL Y  1 170 ? -98.25354  -116.06461 -258.02750 1.000 71.74965  ? 171 VAL Y H    1 
ATOM   82695  H HA   . VAL Y  1 170 ? -100.61746 -116.86548 -259.13035 1.000 72.54982  ? 171 VAL Y HA   1 
ATOM   82696  H HB   . VAL Y  1 170 ? -98.83177  -118.46719 -257.66059 1.000 75.69339  ? 171 VAL Y HB   1 
ATOM   82697  H HG11 . VAL Y  1 170 ? -100.47682 -120.13998 -257.59923 1.000 72.44573  ? 171 VAL Y HG11 1 
ATOM   82698  H HG12 . VAL Y  1 170 ? -100.92442 -118.86654 -256.76167 1.000 72.44573  ? 171 VAL Y HG12 1 
ATOM   82699  H HG13 . VAL Y  1 170 ? -101.52199 -119.11299 -258.21276 1.000 72.44573  ? 171 VAL Y HG13 1 
ATOM   82700  H HG21 . VAL Y  1 170 ? -98.96910  -119.92488 -259.49196 1.000 69.60058  ? 171 VAL Y HG21 1 
ATOM   82701  H HG22 . VAL Y  1 170 ? -99.95823  -118.91355 -260.21471 1.000 69.60058  ? 171 VAL Y HG22 1 
ATOM   82702  H HG23 . VAL Y  1 170 ? -98.44614  -118.49934 -259.95873 1.000 69.60058  ? 171 VAL Y HG23 1 
ATOM   82703  N N    . ASP Y  1 171 ? -101.84284 -115.90313 -257.22833 1.000 62.51181  ? 172 ASP Y N    1 
ATOM   82704  C CA   . ASP Y  1 171 ? -102.47734 -115.15150 -256.13813 1.000 64.83400  ? 172 ASP Y CA   1 
ATOM   82705  C C    . ASP Y  1 171 ? -101.54922 -113.97307 -255.84882 1.000 64.67623  ? 172 ASP Y C    1 
ATOM   82706  O O    . ASP Y  1 171 ? -101.20807 -113.22715 -256.78122 1.000 61.37575  ? 172 ASP Y O    1 
ATOM   82707  C CB   . ASP Y  1 171 ? -102.75239 -116.06133 -254.94792 1.000 67.76230  ? 172 ASP Y CB   1 
ATOM   82708  C CG   . ASP Y  1 171 ? -103.69234 -117.19094 -255.27832 1.000 73.00010  ? 172 ASP Y CG   1 
ATOM   82709  O OD1  . ASP Y  1 171 ? -104.43628 -117.07857 -256.27468 1.000 77.75293  ? 172 ASP Y OD1  1 
ATOM   82710  O OD2  . ASP Y  1 171 ? -103.68840 -118.19271 -254.53186 1.000 74.99699  ? 172 ASP Y OD2  1 
ATOM   82711  H H    . ASP Y  1 171 ? -102.34107 -115.99651 -257.92305 1.000 72.71673  ? 172 ASP Y H    1 
ATOM   82712  H HA   . ASP Y  1 171 ? -103.33271 -114.81339 -256.44624 1.000 75.50335  ? 172 ASP Y HA   1 
ATOM   82713  H HB2  . ASP Y  1 171 ? -101.91534 -116.44717 -254.64565 1.000 79.01732  ? 172 ASP Y HB2  1 
ATOM   82714  H HB3  . ASP Y  1 171 ? -103.15242 -115.53756 -254.23620 1.000 79.01732  ? 172 ASP Y HB3  1 
ATOM   82715  N N    . ASP Y  1 172 ? -101.10655 -113.78002 -254.60645 1.000 65.33169  ? 173 ASP Y N    1 
ATOM   82716  C CA   . ASP Y  1 172 ? -100.17735 -112.72163 -254.23883 1.000 64.64673  ? 173 ASP Y CA   1 
ATOM   82717  C C    . ASP Y  1 172 ? -98.79524  -113.27665 -253.90868 1.000 64.07395  ? 173 ASP Y C    1 
ATOM   82718  O O    . ASP Y  1 172 ? -98.06861  -112.70510 -253.09189 1.000 65.03729  ? 173 ASP Y O    1 
ATOM   82719  C CB   . ASP Y  1 172 ? -100.72760 -111.92857 -253.05634 1.000 70.74604  ? 173 ASP Y CB   1 
ATOM   82720  C CG   . ASP Y  1 172 ? -102.06834 -111.29478 -253.35835 1.000 74.99989  ? 173 ASP Y CG   1 
ATOM   82721  O OD1  . ASP Y  1 172 ? -102.16067 -110.54808 -254.35680 1.000 75.00740  ? 173 ASP Y OD1  1 
ATOM   82722  O OD2  . ASP Y  1 172 ? -103.02975 -111.55010 -252.60201 1.000 80.42313  ? 173 ASP Y OD2  1 
ATOM   82723  H H    . ASP Y  1 172 ? -101.34073 -114.26852 -253.93853 1.000 76.10059  ? 173 ASP Y H    1 
ATOM   82724  H HA   . ASP Y  1 172 ? -100.07949 -112.11571 -254.98996 1.000 75.27863  ? 173 ASP Y HA   1 
ATOM   82725  H HB2  . ASP Y  1 172 ? -100.83999 -112.52468 -252.29942 1.000 85.35474  ? 173 ASP Y HB2  1 
ATOM   82726  H HB3  . ASP Y  1 172 ? -100.10375 -111.22069 -252.83137 1.000 85.35474  ? 173 ASP Y HB3  1 
ATOM   82727  N N    . THR Y  1 173 ? -98.43027  -114.39841 -254.52910 1.000 63.16805  ? 174 THR Y N    1 
ATOM   82728  C CA   . THR Y  1 173 ? -97.12855  -115.03273 -254.34713 1.000 62.46563  ? 174 THR Y CA   1 
ATOM   82729  C C    . THR Y  1 173 ? -96.40498  -115.00982 -255.68720 1.000 60.24847  ? 174 THR Y C    1 
ATOM   82730  O O    . THR Y  1 173 ? -96.84683  -115.65175 -256.64662 1.000 65.21567  ? 174 THR Y O    1 
ATOM   82731  C CB   . THR Y  1 173 ? -97.27041  -116.46936 -253.83721 1.000 66.23592  ? 174 THR Y CB   1 
ATOM   82732  O OG1  . THR Y  1 173 ? -98.03081  -116.48521 -252.62231 1.000 67.56165  ? 174 THR Y OG1  1 
ATOM   82733  C CG2  . THR Y  1 173 ? -95.89695  -117.08821 -253.58299 1.000 64.32989  ? 174 THR Y CG2  1 
ATOM   82734  H H    . THR Y  1 173 ? -98.93800  -114.82309 -255.07816 1.000 76.26115  ? 174 THR Y H    1 
ATOM   82735  H HA   . THR Y  1 173 ? -96.61541  -114.52787 -253.69698 1.000 73.70256  ? 174 THR Y HA   1 
ATOM   82736  H HB   . THR Y  1 173 ? -97.72772  -117.00127 -254.50715 1.000 79.94259  ? 174 THR Y HB   1 
ATOM   82737  H HG1  . THR Y  1 173 ? -98.08395  -117.26973 -252.32686 1.000 78.77654  ? 174 THR Y HG1  1 
ATOM   82738  H HG21 . THR Y  1 173 ? -95.99749  -117.99473 -253.25283 1.000 76.99449  ? 174 THR Y HG21 1 
ATOM   82739  H HG22 . THR Y  1 173 ? -95.38448  -117.10807 -254.40633 1.000 76.99449  ? 174 THR Y HG22 1 
ATOM   82740  H HG23 . THR Y  1 173 ? -95.41410  -116.56498 -252.92421 1.000 76.99449  ? 174 THR Y HG23 1 
ATOM   82741  N N    . GLN Y  1 174 ? -95.30323  -114.27055 -255.75567 1.000 63.39180  ? 175 GLN Y N    1 
ATOM   82742  C CA   . GLN Y  1 174 ? -94.47624  -114.24806 -256.95371 1.000 57.56319  ? 175 GLN Y CA   1 
ATOM   82743  C C    . GLN Y  1 174 ? -93.63610  -115.51605 -257.01765 1.000 64.56528  ? 175 GLN Y C    1 
ATOM   82744  O O    . GLN Y  1 174 ? -93.08601  -115.96248 -256.00679 1.000 65.14403  ? 175 GLN Y O    1 
ATOM   82745  C CB   . GLN Y  1 174 ? -93.58241  -113.01046 -256.94975 1.000 56.16547  ? 175 GLN Y CB   1 
ATOM   82746  C CG   . GLN Y  1 174 ? -92.52508  -112.98571 -258.03257 1.000 65.29244  ? 175 GLN Y CG   1 
ATOM   82747  C CD   . GLN Y  1 174 ? -91.69525  -111.71764 -257.99110 1.000 74.61873  ? 175 GLN Y CD   1 
ATOM   82748  O OE1  . GLN Y  1 174 ? -92.21334  -110.63101 -257.72219 1.000 67.23616  ? 175 GLN Y OE1  1 
ATOM   82749  N NE2  . GLN Y  1 174 ? -90.39846  -111.84943 -258.25191 1.000 71.31317  ? 175 GLN Y NE2  1 
ATOM   82750  H H    . GLN Y  1 174 ? -95.01245  -113.77128 -255.11867 1.000 76.52965  ? 175 GLN Y H    1 
ATOM   82751  H HA   . GLN Y  1 174 ? -95.03135  -114.20890 -257.74820 1.000 69.53532  ? 175 GLN Y HA   1 
ATOM   82752  H HB2  . GLN Y  1 174 ? -94.14145  -112.22699 -257.07036 1.000 67.85805  ? 175 GLN Y HB2  1 
ATOM   82753  H HB3  . GLN Y  1 174 ? -93.12564  -112.96376 -256.09530 1.000 67.85805  ? 175 GLN Y HB3  1 
ATOM   82754  H HG2  . GLN Y  1 174 ? -91.92897  -113.74155 -257.91308 1.000 78.81041  ? 175 GLN Y HG2  1 
ATOM   82755  H HG3  . GLN Y  1 174 ? -92.95617  -113.03707 -258.89999 1.000 78.81041  ? 175 GLN Y HG3  1 
ATOM   82756  H HE21 . GLN Y  1 174 ? -90.07264  -112.62473 -258.43178 1.000 86.03530  ? 175 GLN Y HE21 1 
ATOM   82757  H HE22 . GLN Y  1 174 ? -89.88531  -111.15939 -258.24076 1.000 86.03530  ? 175 GLN Y HE22 1 
ATOM   82758  N N    . PHE Y  1 175 ? -93.54095  -116.10189 -258.21508 1.000 68.55098  ? 176 PHE Y N    1 
ATOM   82759  C CA   . PHE Y  1 175 ? -92.85107  -117.37431 -258.37845 1.000 72.35300  ? 176 PHE Y CA   1 
ATOM   82760  C C    . PHE Y  1 175 ? -91.82915  -117.41191 -259.50819 1.000 66.09127  ? 176 PHE Y C    1 
ATOM   82761  O O    . PHE Y  1 175 ? -91.05968  -118.37673 -259.57214 1.000 56.47604  ? 176 PHE Y O    1 
ATOM   82762  C CB   . PHE Y  1 175 ? -93.86885  -118.50814 -258.59604 1.000 70.71158  ? 176 PHE Y CB   1 
ATOM   82763  C CG   . PHE Y  1 175 ? -94.52402  -118.49081 -259.94705 1.000 65.17191  ? 176 PHE Y CG   1 
ATOM   82764  C CD1  . PHE Y  1 175 ? -95.52611  -117.57999 -260.23496 1.000 57.12003  ? 176 PHE Y CD1  1 
ATOM   82765  C CD2  . PHE Y  1 175 ? -94.14250  -119.39352 -260.92758 1.000 68.70444  ? 176 PHE Y CD2  1 
ATOM   82766  C CE1  . PHE Y  1 175 ? -96.13282  -117.56536 -261.47733 1.000 60.96116  ? 176 PHE Y CE1  1 
ATOM   82767  C CE2  . PHE Y  1 175 ? -94.74531  -119.38441 -262.17295 1.000 64.68078  ? 176 PHE Y CE2  1 
ATOM   82768  C CZ   . PHE Y  1 175 ? -95.74206  -118.46896 -262.44804 1.000 60.46342  ? 176 PHE Y CZ   1 
ATOM   82769  H H    . PHE Y  1 175 ? -93.86801  -115.77968 -258.94227 1.000 82.72066  ? 176 PHE Y H    1 
ATOM   82770  H HA   . PHE Y  1 175 ? -92.36655  -117.55553 -257.55790 1.000 87.28309  ? 176 PHE Y HA   1 
ATOM   82771  H HB2  . PHE Y  1 175 ? -93.41196  -119.35848 -258.50077 1.000 85.31338  ? 176 PHE Y HB2  1 
ATOM   82772  H HB3  . PHE Y  1 175 ? -94.56806  -118.43057 -257.92822 1.000 85.31338  ? 176 PHE Y HB3  1 
ATOM   82773  H HD1  . PHE Y  1 175 ? -95.79427  -116.97098 -259.58527 1.000 69.00352  ? 176 PHE Y HD1  1 
ATOM   82774  H HD2  . PHE Y  1 175 ? -93.47301  -120.01296 -260.74602 1.000 82.90482  ? 176 PHE Y HD2  1 
ATOM   82775  H HE1  . PHE Y  1 175 ? -96.80370  -116.94774 -261.65998 1.000 73.61287  ? 176 PHE Y HE1  1 
ATOM   82776  H HE2  . PHE Y  1 175 ? -94.47978  -119.99361 -262.82354 1.000 78.07642  ? 176 PHE Y HE2  1 
ATOM   82777  H HZ   . PHE Y  1 175 ? -96.14937  -118.46033 -263.28406 1.000 73.01560  ? 176 PHE Y HZ   1 
ATOM   82778  N N    . VAL Y  1 176 ? -91.78566  -116.41109 -260.39136 1.000 66.67611  ? 177 VAL Y N    1 
ATOM   82779  C CA   . VAL Y  1 176 ? -90.77395  -116.34583 -261.44035 1.000 61.47239  ? 177 VAL Y CA   1 
ATOM   82780  C C    . VAL Y  1 176 ? -90.43759  -114.88479 -261.70233 1.000 58.60471  ? 177 VAL Y C    1 
ATOM   82781  O O    . VAL Y  1 176 ? -91.22574  -113.98045 -261.41881 1.000 58.97639  ? 177 VAL Y O    1 
ATOM   82782  C CB   . VAL Y  1 176 ? -91.21830  -117.02643 -262.76058 1.000 63.12196  ? 177 VAL Y CB   1 
ATOM   82783  C CG1  . VAL Y  1 176 ? -91.07364  -118.54007 -262.65848 1.000 62.08769  ? 177 VAL Y CG1  1 
ATOM   82784  C CG2  . VAL Y  1 176 ? -92.64569  -116.63399 -263.12415 1.000 57.23095  ? 177 VAL Y CG2  1 
ATOM   82785  H H    . VAL Y  1 176 ? -92.33885  -115.75268 -260.40065 1.000 80.47082  ? 177 VAL Y H    1 
ATOM   82786  H HA   . VAL Y  1 176 ? -89.97970  -116.80143 -261.12020 1.000 74.22636  ? 177 VAL Y HA   1 
ATOM   82787  H HB   . VAL Y  1 176 ? -90.64079  -116.71955 -263.47696 1.000 76.20584  ? 177 VAL Y HB   1 
ATOM   82788  H HG11 . VAL Y  1 176 ? -91.35642  -118.94147 -263.49503 1.000 74.96472  ? 177 VAL Y HG11 1 
ATOM   82789  H HG12 . VAL Y  1 176 ? -90.14443  -118.75749 -262.48471 1.000 74.96472  ? 177 VAL Y HG12 1 
ATOM   82790  H HG13 . VAL Y  1 176 ? -91.63014  -118.86222 -261.93224 1.000 74.96472  ? 177 VAL Y HG13 1 
ATOM   82791  H HG21 . VAL Y  1 176 ? -92.89195  -117.07182 -263.95394 1.000 69.13662  ? 177 VAL Y HG21 1 
ATOM   82792  H HG22 . VAL Y  1 176 ? -93.24156  -116.91518 -262.41227 1.000 69.13662  ? 177 VAL Y HG22 1 
ATOM   82793  H HG23 . VAL Y  1 176 ? -92.69068  -115.67108 -263.23219 1.000 69.13662  ? 177 VAL Y HG23 1 
ATOM   82794  N N    . ARG Y  1 177 ? -89.25114  -114.65830 -262.25990 1.000 62.21294  ? 178 ARG Y N    1 
ATOM   82795  C CA   . ARG Y  1 177 ? -88.80790  -113.31261 -262.58274 1.000 57.70621  ? 178 ARG Y CA   1 
ATOM   82796  C C    . ARG Y  1 177 ? -87.82806  -113.37175 -263.74177 1.000 51.45412  ? 178 ARG Y C    1 
ATOM   82797  O O    . ARG Y  1 177 ? -87.23340  -114.41369 -264.02719 1.000 51.14918  ? 178 ARG Y O    1 
ATOM   82798  C CB   . ARG Y  1 177 ? -88.14238  -112.63601 -261.38162 1.000 64.06333  ? 178 ARG Y CB   1 
ATOM   82799  C CG   . ARG Y  1 177 ? -86.84368  -113.30044 -260.96156 1.000 64.47928  ? 178 ARG Y CG   1 
ATOM   82800  C CD   . ARG Y  1 177 ? -86.16526  -112.52399 -259.85856 1.000 63.16387  ? 178 ARG Y CD   1 
ATOM   82801  N NE   . ARG Y  1 177 ? -85.09970  -111.67708 -260.37643 1.000 69.30191  ? 178 ARG Y NE   1 
ATOM   82802  C CZ   . ARG Y  1 177 ? -84.08531  -111.22654 -259.65169 1.000 72.94457  ? 178 ARG Y CZ   1 
ATOM   82803  N NH1  . ARG Y  1 177 ? -83.97196  -111.51656 -258.36658 1.000 64.04875  ? 178 ARG Y NH1  1 
ATOM   82804  N NH2  . ARG Y  1 177 ? -83.16189  -110.46397 -260.23067 1.000 63.00461  ? 178 ARG Y NH2  1 
ATOM   82805  H H    . ARG Y  1 177 ? -88.68394  -115.27273 -262.46082 1.000 75.11501  ? 178 ARG Y H    1 
ATOM   82806  H HA   . ARG Y  1 177 ? -89.57682  -112.78696 -262.85358 1.000 69.70694  ? 178 ARG Y HA   1 
ATOM   82807  H HB2  . ARG Y  1 177 ? -87.94519  -111.71425 -261.61050 1.000 77.33549  ? 178 ARG Y HB2  1 
ATOM   82808  H HB3  . ARG Y  1 177 ? -88.75102  -112.66755 -260.62700 1.000 77.33549  ? 178 ARG Y HB3  1 
ATOM   82809  H HG2  . ARG Y  1 177 ? -87.02966  -114.19519 -260.63640 1.000 77.83463  ? 178 ARG Y HG2  1 
ATOM   82810  H HG3  . ARG Y  1 177 ? -86.24218  -113.34193 -261.72141 1.000 77.83463  ? 178 ARG Y HG3  1 
ATOM   82811  H HD2  . ARG Y  1 177 ? -86.81734  -111.95755 -259.41718 1.000 76.25614  ? 178 ARG Y HD2  1 
ATOM   82812  H HD3  . ARG Y  1 177 ? -85.77872  -113.14417 -259.22070 1.000 76.25614  ? 178 ARG Y HD3  1 
ATOM   82813  H HE   . ARG Y  1 177 ? -85.13057  -111.45473 -261.20662 1.000 83.62178  ? 178 ARG Y HE   1 
ATOM   82814  H HH11 . ARG Y  1 177 ? -84.56437  -112.00780 -257.98275 1.000 77.31798  ? 178 ARG Y HH11 1 
ATOM   82815  H HH12 . ARG Y  1 177 ? -83.30584  -111.21393 -257.91460 1.000 77.31798  ? 178 ARG Y HH12 1 
ATOM   82816  H HH21 . ARG Y  1 177 ? -83.22725  -110.26872 -261.06566 1.000 76.06502  ? 178 ARG Y HH21 1 
ATOM   82817  H HH22 . ARG Y  1 177 ? -82.49953  -110.16621 -259.77001 1.000 76.06502  ? 178 ARG Y HH22 1 
ATOM   82818  N N    . PHE Y  1 178 ? -87.65939  -112.22967 -264.40257 1.000 63.46722  ? 179 PHE Y N    1 
ATOM   82819  C CA   . PHE Y  1 178 ? -86.59350  -112.06595 -265.38094 1.000 65.15219  ? 179 PHE Y CA   1 
ATOM   82820  C C    . PHE Y  1 178 ? -86.16843  -110.60637 -265.40221 1.000 61.40577  ? 179 PHE Y C    1 
ATOM   82821  O O    . PHE Y  1 178 ? -87.01920  -109.71236 -265.44568 1.000 55.82053  ? 179 PHE Y O    1 
ATOM   82822  C CB   . PHE Y  1 178 ? -87.02926  -112.50410 -266.78023 1.000 63.22766  ? 179 PHE Y CB   1 
ATOM   82823  C CG   . PHE Y  1 178 ? -85.97358  -112.29443 -267.82521 1.000 64.29902  ? 179 PHE Y CG   1 
ATOM   82824  C CD1  . PHE Y  1 178 ? -85.04379  -113.28309 -268.09651 1.000 66.65017  ? 179 PHE Y CD1  1 
ATOM   82825  C CD2  . PHE Y  1 178 ? -85.89843  -111.10149 -268.52399 1.000 68.42681  ? 179 PHE Y CD2  1 
ATOM   82826  C CE1  . PHE Y  1 178 ? -84.06550  -113.08995 -269.05221 1.000 67.92775  ? 179 PHE Y CE1  1 
ATOM   82827  C CE2  . PHE Y  1 178 ? -84.92106  -110.90215 -269.48018 1.000 64.20531  ? 179 PHE Y CE2  1 
ATOM   82828  C CZ   . PHE Y  1 178 ? -84.00428  -111.89766 -269.74478 1.000 62.60095  ? 179 PHE Y CZ   1 
ATOM   82829  H H    . PHE Y  1 178 ? -88.15254  -111.53257 -264.30026 1.000 76.62016  ? 179 PHE Y H    1 
ATOM   82830  H HA   . PHE Y  1 178 ? -85.83654  -112.61198 -265.11681 1.000 78.64211  ? 179 PHE Y HA   1 
ATOM   82831  H HB2  . PHE Y  1 178 ? -87.24418  -113.44977 -266.75975 1.000 76.33267  ? 179 PHE Y HB2  1 
ATOM   82832  H HB3  . PHE Y  1 178 ? -87.81096  -111.99177 -267.03978 1.000 76.33267  ? 179 PHE Y HB3  1 
ATOM   82833  H HD1  . PHE Y  1 178 ? -85.07813  -114.08681 -267.62988 1.000 80.43969  ? 179 PHE Y HD1  1 
ATOM   82834  H HD2  . PHE Y  1 178 ? -86.51316  -110.42626 -268.34767 1.000 82.57166  ? 179 PHE Y HD2  1 
ATOM   82835  H HE1  . PHE Y  1 178 ? -83.44840  -113.76289 -269.22894 1.000 81.97279  ? 179 PHE Y HE1  1 
ATOM   82836  H HE2  . PHE Y  1 178 ? -84.88158  -110.09749 -269.94478 1.000 77.50586  ? 179 PHE Y HE2  1 
ATOM   82837  H HZ   . PHE Y  1 178 ? -83.34613  -111.76595 -270.38852 1.000 75.58063  ? 179 PHE Y HZ   1 
ATOM   82838  N N    . ASP Y  1 179 ? -84.85714  -110.37433 -265.37423 1.000 69.18605  ? 180 ASP Y N    1 
ATOM   82839  C CA   . ASP Y  1 179 ? -84.28812  -109.03464 -265.43068 1.000 68.12870  ? 180 ASP Y CA   1 
ATOM   82840  C C    . ASP Y  1 179 ? -83.19900  -109.00736 -266.49067 1.000 72.38607  ? 180 ASP Y C    1 
ATOM   82841  O O    . ASP Y  1 179 ? -82.26526  -109.81519 -266.44721 1.000 72.61031  ? 180 ASP Y O    1 
ATOM   82842  C CB   . ASP Y  1 179 ? -83.71514  -108.61274 -264.07406 1.000 72.71421  ? 180 ASP Y CB   1 
ATOM   82843  C CG   . ASP Y  1 179 ? -83.46481  -107.11847 -263.98598 1.000 71.94398  ? 180 ASP Y CG   1 
ATOM   82844  O OD1  . ASP Y  1 179 ? -83.25783  -106.48506 -265.04197 1.000 72.15322  ? 180 ASP Y OD1  1 
ATOM   82845  O OD2  . ASP Y  1 179 ? -83.47356  -106.57676 -262.86049 1.000 76.44652  ? 180 ASP Y OD2  1 
ATOM   82846  H H    . ASP Y  1 179 ? -84.26386  -110.99468 -265.32141 1.000 83.48275  ? 180 ASP Y H    1 
ATOM   82847  H HA   . ASP Y  1 179 ? -84.97820  -108.39949 -265.67820 1.000 82.21393  ? 180 ASP Y HA   1 
ATOM   82848  H HB2  . ASP Y  1 179 ? -84.34387  -108.85388 -263.37588 1.000 87.71654  ? 180 ASP Y HB2  1 
ATOM   82849  H HB3  . ASP Y  1 179 ? -82.87052  -109.06795 -263.93159 1.000 87.71654  ? 180 ASP Y HB3  1 
ATOM   82850  N N    . SER Y  1 180 ? -83.31915  -108.07309 -267.43654 1.000 74.42061  ? 181 SER Y N    1 
ATOM   82851  C CA   . SER Y  1 180 ? -82.34135  -107.98140 -268.51413 1.000 68.11144  ? 181 SER Y CA   1 
ATOM   82852  C C    . SER Y  1 180 ? -80.96206  -107.60016 -267.99440 1.000 76.65626  ? 181 SER Y C    1 
ATOM   82853  O O    . SER Y  1 180 ? -79.95111  -107.93888 -268.62065 1.000 75.66199  ? 181 SER Y O    1 
ATOM   82854  C CB   . SER Y  1 180 ? -82.80716  -106.96563 -269.55548 1.000 69.54258  ? 181 SER Y CB   1 
ATOM   82855  O OG   . SER Y  1 180 ? -82.96154  -105.68371 -268.97229 1.000 69.82524  ? 181 SER Y OG   1 
ATOM   82856  H H    . SER Y  1 180 ? -83.94959  -107.48942 -267.47479 1.000 89.76421  ? 181 SER Y H    1 
ATOM   82857  H HA   . SER Y  1 180 ? -82.27133  -108.84845 -268.94333 1.000 82.19322  ? 181 SER Y HA   1 
ATOM   82858  H HB2  . SER Y  1 180 ? -82.14638  -106.91326 -270.26367 1.000 83.91059  ? 181 SER Y HB2  1 
ATOM   82859  H HB3  . SER Y  1 180 ? -83.65984  -107.25282 -269.91790 1.000 83.91059  ? 181 SER Y HB3  1 
ATOM   82860  H HG   . SER Y  1 180 ? -82.98932  -105.09655 -269.57234 1.000 84.24977  ? 181 SER Y HG   1 
ATOM   82861  N N    . ASP Y  1 181 ? -80.89639  -106.89746 -266.86459 1.000 76.57731  ? 182 ASP Y N    1 
ATOM   82862  C CA   . ASP Y  1 181 ? -79.62256  -106.48250 -266.29402 1.000 79.34697  ? 182 ASP Y CA   1 
ATOM   82863  C C    . ASP Y  1 181 ? -79.00978  -107.53507 -265.38183 1.000 78.60758  ? 182 ASP Y C    1 
ATOM   82864  O O    . ASP Y  1 181 ? -77.84541  -107.39093 -264.99304 1.000 76.27153  ? 182 ASP Y O    1 
ATOM   82865  C CB   . ASP Y  1 181 ? -79.79442  -105.17263 -265.51849 1.000 72.69862  ? 182 ASP Y CB   1 
ATOM   82866  C CG   . ASP Y  1 181 ? -79.88318  -103.96604 -266.43216 1.000 75.38400  ? 182 ASP Y CG   1 
ATOM   82867  O OD1  . ASP Y  1 181 ? -80.28377  -104.13776 -267.60397 1.000 73.68828  ? 182 ASP Y OD1  1 
ATOM   82868  O OD2  . ASP Y  1 181 ? -79.55180  -102.84890 -265.98209 1.000 76.00940  ? 182 ASP Y OD2  1 
ATOM   82869  H H    . ASP Y  1 181 ? -81.58189  -106.64848 -266.40885 1.000 92.35226  ? 182 ASP Y H    1 
ATOM   82870  H HA   . ASP Y  1 181 ? -78.99700  -106.31828 -267.01693 1.000 95.67585  ? 182 ASP Y HA   1 
ATOM   82871  H HB2  . ASP Y  1 181 ? -80.61170  -105.21703 -264.99793 1.000 87.69783  ? 182 ASP Y HB2  1 
ATOM   82872  H HB3  . ASP Y  1 181 ? -79.03281  -105.04981 -264.93047 1.000 87.69783  ? 182 ASP Y HB3  1 
ATOM   82873  N N    . ALA Y  1 182 ? -79.75440  -108.58332 -265.04019 1.000 88.80920  ? 183 ALA Y N    1 
ATOM   82874  C CA   . ALA Y  1 182 ? -79.22130  -109.64280 -264.20022 1.000 93.85739  ? 183 ALA Y CA   1 
ATOM   82875  C C    . ALA Y  1 182 ? -78.17053  -110.44975 -264.95841 1.000 90.62694  ? 183 ALA Y C    1 
ATOM   82876  O O    . ALA Y  1 182 ? -78.06255  -110.39127 -266.18643 1.000 88.39084  ? 183 ALA Y O    1 
ATOM   82877  C CB   . ALA Y  1 182 ? -80.34289  -110.56271 -263.71887 1.000 96.13821  ? 183 ALA Y CB   1 
ATOM   82878  H H    . ALA Y  1 182 ? -80.57078  -108.70217 -265.28307 1.000 107.03053 ? 183 ALA Y H    1 
ATOM   82879  H HA   . ALA Y  1 182 ? -78.79843  -109.25238 -263.41942 1.000 113.08836 ? 183 ALA Y HA   1 
ATOM   82880  H HB1  . ALA Y  1 182 ? -79.96152  -111.26409 -263.16794 1.000 115.82534 ? 183 ALA Y HB1  1 
ATOM   82881  H HB2  . ALA Y  1 182 ? -80.97707  -110.04298 -263.20061 1.000 115.82534 ? 183 ALA Y HB2  1 
ATOM   82882  H HB3  . ALA Y  1 182 ? -80.78533  -110.95129 -264.48969 1.000 115.82534 ? 183 ALA Y HB3  1 
ATOM   82883  N N    . ALA Y  1 183 ? -77.39206  -111.22209 -264.20095 1.000 81.00784  ? 184 ALA Y N    1 
ATOM   82884  C CA   . ALA Y  1 183 ? -76.29227  -111.97444 -264.79163 1.000 86.39193  ? 184 ALA Y CA   1 
ATOM   82885  C C    . ALA Y  1 183 ? -76.78224  -113.21449 -265.52859 1.000 78.88975  ? 184 ALA Y C    1 
ATOM   82886  O O    . ALA Y  1 183 ? -76.22290  -113.58405 -266.56691 1.000 80.25619  ? 184 ALA Y O    1 
ATOM   82887  C CB   . ALA Y  1 183 ? -75.29150  -112.37291 -263.70490 1.000 83.79114  ? 184 ALA Y CB   1 
ATOM   82888  H H    . ALA Y  1 183 ? -77.47992  -111.32559 -263.35173 1.000 97.66889  ? 184 ALA Y H    1 
ATOM   82889  H HA   . ALA Y  1 183 ? -75.84017  -111.40463 -265.43337 1.000 104.12980 ? 184 ALA Y HA   1 
ATOM   82890  H HB1  . ALA Y  1 183 ? -74.56526  -112.87093 -264.11165 1.000 101.00885 ? 184 ALA Y HB1  1 
ATOM   82891  H HB2  . ALA Y  1 183 ? -74.94675  -111.57017 -263.28339 1.000 101.00885 ? 184 ALA Y HB2  1 
ATOM   82892  H HB3  . ALA Y  1 183 ? -75.74285  -112.92433 -263.04679 1.000 101.00885 ? 184 ALA Y HB3  1 
ATOM   82893  N N    . SER Y  1 184 ? -77.82939  -113.86119 -265.01482 1.000 79.62036  ? 185 SER Y N    1 
ATOM   82894  C CA   . SER Y  1 184 ? -78.20255  -115.17789 -265.51781 1.000 77.32669  ? 185 SER Y CA   1 
ATOM   82895  C C    . SER Y  1 184 ? -78.75914  -115.12062 -266.93458 1.000 73.90554  ? 185 SER Y C    1 
ATOM   82896  O O    . SER Y  1 184 ? -78.53806  -116.04980 -267.71976 1.000 74.10865  ? 185 SER Y O    1 
ATOM   82897  C CB   . SER Y  1 184 ? -79.22337  -115.82063 -264.57801 1.000 79.16911  ? 185 SER Y CB   1 
ATOM   82898  O OG   . SER Y  1 184 ? -80.54326  -115.42723 -264.91128 1.000 76.34169  ? 185 SER Y OG   1 
ATOM   82899  H H    . SER Y  1 184 ? -78.33178  -113.56274 -264.38385 1.000 96.00392  ? 185 SER Y H    1 
ATOM   82900  H HA   . SER Y  1 184 ? -77.40767  -115.73345 -265.53863 1.000 93.25151  ? 185 SER Y HA   1 
ATOM   82901  H HB2  . SER Y  1 184 ? -79.15466  -116.78541 -264.65132 1.000 95.46241  ? 185 SER Y HB2  1 
ATOM   82902  H HB3  . SER Y  1 184 ? -79.03240  -115.54258 -263.66854 1.000 95.46241  ? 185 SER Y HB3  1 
ATOM   82903  H HG   . SER Y  1 184 ? -81.09131  -115.78523 -264.38489 1.000 92.06952  ? 185 SER Y HG   1 
ATOM   82904  N N    . GLN Y  1 185 ? -79.47468  -114.05279 -267.28399 1.000 73.34669  ? 186 GLN Y N    1 
ATOM   82905  C CA   . GLN Y  1 185 ? -80.18889  -113.98202 -268.55699 1.000 68.41515  ? 186 GLN Y CA   1 
ATOM   82906  C C    . GLN Y  1 185 ? -81.14787  -115.15669 -268.71182 1.000 72.06560  ? 186 GLN Y C    1 
ATOM   82907  O O    . GLN Y  1 185 ? -81.36469  -115.65633 -269.81889 1.000 75.61378  ? 186 GLN Y O    1 
ATOM   82908  C CB   . GLN Y  1 185 ? -79.22232  -113.93485 -269.74210 1.000 66.44282  ? 186 GLN Y CB   1 
ATOM   82909  C CG   . GLN Y  1 185 ? -78.37844  -112.68261 -269.79385 1.000 69.14329  ? 186 GLN Y CG   1 
ATOM   82910  C CD   . GLN Y  1 185 ? -79.21807  -111.42473 -269.84762 1.000 65.05194  ? 186 GLN Y CD   1 
ATOM   82911  O OE1  . GLN Y  1 185 ? -79.81663  -111.10556 -270.87655 1.000 57.64940  ? 186 GLN Y OE1  1 
ATOM   82912  N NE2  . GLN Y  1 185 ? -79.27580  -110.70618 -268.73186 1.000 65.84122  ? 186 GLN Y NE2  1 
ATOM   82913  H H    . GLN Y  1 185 ? -79.56238  -113.35022 -266.79583 1.000 88.47552  ? 186 GLN Y H    1 
ATOM   82914  H HA   . GLN Y  1 185 ? -80.70860  -113.16307 -268.56777 1.000 82.55767  ? 186 GLN Y HA   1 
ATOM   82915  H HB2  . GLN Y  1 185 ? -78.62139  -114.69407 -269.68409 1.000 80.19087  ? 186 GLN Y HB2  1 
ATOM   82916  H HB3  . GLN Y  1 185 ? -79.73528  -113.97980 -270.56414 1.000 80.19087  ? 186 GLN Y HB3  1 
ATOM   82917  H HG2  . GLN Y  1 185 ? -77.82297  -112.64082 -268.99975 1.000 83.43143  ? 186 GLN Y HG2  1 
ATOM   82918  H HG3  . GLN Y  1 185 ? -77.82130  -112.70758 -270.58750 1.000 83.43143  ? 186 GLN Y HG3  1 
ATOM   82919  H HE21 . GLN Y  1 185 ? -78.84938  -110.96487 -268.03126 1.000 79.46895  ? 186 GLN Y HE21 1 
ATOM   82920  H HE22 . GLN Y  1 185 ? -79.73960  -109.98229 -268.71010 1.000 79.46895  ? 186 GLN Y HE22 1 
ATOM   82921  N N    . ARG Y  1 186 ? -81.71471  -115.61124 -267.59727 1.000 70.76355  ? 187 ARG Y N    1 
ATOM   82922  C CA   . ARG Y  1 186 ? -82.64573  -116.72569 -267.58497 1.000 67.62455  ? 187 ARG Y CA   1 
ATOM   82923  C C    . ARG Y  1 186 ? -83.85898  -116.35940 -266.74333 1.000 72.89715  ? 187 ARG Y C    1 
ATOM   82924  O O    . ARG Y  1 186 ? -83.82176  -115.43287 -265.92908 1.000 75.62665  ? 187 ARG Y O    1 
ATOM   82925  C CB   . ARG Y  1 186 ? -82.00350  -118.00311 -267.01742 1.000 72.18280  ? 187 ARG Y CB   1 
ATOM   82926  C CG   . ARG Y  1 186 ? -80.70964  -118.42800 -267.69320 1.000 68.45386  ? 187 ARG Y CG   1 
ATOM   82927  C CD   . ARG Y  1 186 ? -80.94258  -119.52402 -268.72327 1.000 67.10087  ? 187 ARG Y CD   1 
ATOM   82928  N NE   . ARG Y  1 186 ? -81.48983  -120.73902 -268.13070 1.000 72.04425  ? 187 ARG Y NE   1 
ATOM   82929  C CZ   . ARG Y  1 186 ? -82.03385  -121.73079 -268.82349 1.000 77.00718  ? 187 ARG Y CZ   1 
ATOM   82930  N NH1  . ARG Y  1 186 ? -82.10480  -121.69374 -270.14432 1.000 72.10426  ? 187 ARG Y NH1  1 
ATOM   82931  N NH2  . ARG Y  1 186 ? -82.52051  -122.78557 -268.17464 1.000 72.85084  ? 187 ARG Y NH2  1 
ATOM   82932  H H    . ARG Y  1 186 ? -81.56933  -115.27905 -266.81746 1.000 85.37575  ? 187 ARG Y H    1 
ATOM   82933  H HA   . ARG Y  1 186 ? -82.93457  -116.90523 -268.49339 1.000 81.60895  ? 187 ARG Y HA   1 
ATOM   82934  H HB2  . ARG Y  1 186 ? -81.80672  -117.85665 -266.07895 1.000 87.07885  ? 187 ARG Y HB2  1 
ATOM   82935  H HB3  . ARG Y  1 186 ? -82.63508  -118.73296 -267.11398 1.000 87.07885  ? 187 ARG Y HB3  1 
ATOM   82936  H HG2  . ARG Y  1 186 ? -80.31917  -117.66412 -268.14589 1.000 82.60412  ? 187 ARG Y HG2  1 
ATOM   82937  H HG3  . ARG Y  1 186 ? -80.09500  -118.76660 -267.02352 1.000 82.60412  ? 187 ARG Y HG3  1 
ATOM   82938  H HD2  . ARG Y  1 186 ? -81.57098  -119.20482 -269.38970 1.000 80.98053  ? 187 ARG Y HD2  1 
ATOM   82939  H HD3  . ARG Y  1 186 ? -80.09804  -119.74854 -269.14426 1.000 80.98053  ? 187 ARG Y HD3  1 
ATOM   82940  H HE   . ARG Y  1 186 ? -81.45768  -120.81777 -267.27492 1.000 86.91259  ? 187 ARG Y HE   1 
ATOM   82941  H HH11 . ARG Y  1 186 ? -81.79410  -121.01589 -270.57278 1.000 86.98460  ? 187 ARG Y HH11 1 
ATOM   82942  H HH12 . ARG Y  1 186 ? -82.46161  -122.34752 -270.57428 1.000 86.98460  ? 187 ARG Y HH12 1 
ATOM   82943  H HH21 . ARG Y  1 186 ? -82.48013  -122.81856 -267.31622 1.000 87.88049  ? 187 ARG Y HH21 1 
ATOM   82944  H HH22 . ARG Y  1 186 ? -82.87543  -123.43432 -268.61368 1.000 87.88049  ? 187 ARG Y HH22 1 
ATOM   82945  N N    . MET Y  1 187 ? -84.94280  -117.10036 -266.95276 1.000 72.28551  ? 188 MET Y N    1 
ATOM   82946  C CA   . MET Y  1 187 ? -86.08641  -117.02351 -266.05468 1.000 67.95135  ? 188 MET Y CA   1 
ATOM   82947  C C    . MET Y  1 187 ? -85.72209  -117.70468 -264.74207 1.000 69.84499  ? 188 MET Y C    1 
ATOM   82948  O O    . MET Y  1 187 ? -85.34244  -118.88074 -264.73123 1.000 76.21269  ? 188 MET Y O    1 
ATOM   82949  C CB   . MET Y  1 187 ? -87.30667  -117.68503 -266.68381 1.000 68.44833  ? 188 MET Y CB   1 
ATOM   82950  C CG   . MET Y  1 187 ? -88.61433  -117.32010 -266.00313 1.000 70.39437  ? 188 MET Y CG   1 
ATOM   82951  S SD   . MET Y  1 187 ? -89.22286  -115.69663 -266.49754 1.000 71.35813  ? 188 MET Y SD   1 
ATOM   82952  C CE   . MET Y  1 187 ? -90.47921  -116.16881 -267.68335 1.000 74.68064  ? 188 MET Y CE   1 
ATOM   82953  H H    . MET Y  1 187 ? -85.03926  -117.65249 -267.60502 1.000 87.20210  ? 188 MET Y H    1 
ATOM   82954  H HA   . MET Y  1 187 ? -86.31318  -116.09397 -265.89521 1.000 82.00111  ? 188 MET Y HA   1 
ATOM   82955  H HB2  . MET Y  1 187 ? -87.36795  -117.40929 -267.61176 1.000 82.59748  ? 188 MET Y HB2  1 
ATOM   82956  H HB3  . MET Y  1 187 ? -87.20261  -118.64794 -266.63002 1.000 82.59748  ? 188 MET Y HB3  1 
ATOM   82957  H HG2  . MET Y  1 187 ? -89.28770  -117.97779 -266.23748 1.000 84.93273  ? 188 MET Y HG2  1 
ATOM   82958  H HG3  . MET Y  1 187 ? -88.47962  -117.31099 -265.04257 1.000 84.93273  ? 188 MET Y HG3  1 
ATOM   82959  H HE1  . MET Y  1 187 ? -90.89693  -115.36783 -268.03669 1.000 90.07626  ? 188 MET Y HE1  1 
ATOM   82960  H HE2  . MET Y  1 187 ? -90.06270  -116.66933 -268.40230 1.000 90.07626  ? 188 MET Y HE2  1 
ATOM   82961  H HE3  . MET Y  1 187 ? -91.14262  -116.71905 -267.23834 1.000 90.07626  ? 188 MET Y HE3  1 
ATOM   82962  N N    . GLU Y  1 188 ? -85.83331  -116.97089 -263.63922 1.000 71.13040  ? 189 GLU Y N    1 
ATOM   82963  C CA   . GLU Y  1 188 ? -85.35454  -117.46709 -262.36015 1.000 70.49999  ? 189 GLU Y CA   1 
ATOM   82964  C C    . GLU Y  1 188 ? -86.51129  -117.79564 -261.42499 1.000 65.50784  ? 189 GLU Y C    1 
ATOM   82965  O O    . GLU Y  1 188 ? -87.49684  -117.05170 -261.37328 1.000 59.99812  ? 189 GLU Y O    1 
ATOM   82966  C CB   . GLU Y  1 188 ? -84.44583  -116.43008 -261.69013 1.000 67.35244  ? 189 GLU Y CB   1 
ATOM   82967  C CG   . GLU Y  1 188 ? -83.17761  -116.12900 -262.46008 1.000 65.04341  ? 189 GLU Y CG   1 
ATOM   82968  C CD   . GLU Y  1 188 ? -82.35956  -115.03043 -261.81514 1.000 74.82651  ? 189 GLU Y CD   1 
ATOM   82969  O OE1  . GLU Y  1 188 ? -81.52750  -115.34739 -260.93899 1.000 74.35473  ? 189 GLU Y OE1  1 
ATOM   82970  O OE2  . GLU Y  1 188 ? -82.55070  -113.85161 -262.18272 1.000 74.61441  ? 189 GLU Y OE2  1 
ATOM   82971  H H    . GLU Y  1 188 ? -86.18170  -116.18521 -263.60889 1.000 85.81597  ? 189 GLU Y H    1 
ATOM   82972  H HA   . GLU Y  1 188 ? -84.84837  -118.28213 -262.50296 1.000 85.05947  ? 189 GLU Y HA   1 
ATOM   82973  H HB2  . GLU Y  1 188 ? -84.93835  -115.59957 -261.59748 1.000 81.28241  ? 189 GLU Y HB2  1 
ATOM   82974  H HB3  . GLU Y  1 188 ? -84.18790  -116.76211 -260.81598 1.000 81.28241  ? 189 GLU Y HB3  1 
ATOM   82975  H HG2  . GLU Y  1 188 ? -82.63117  -116.92956 -262.49763 1.000 78.51158  ? 189 GLU Y HG2  1 
ATOM   82976  H HG3  . GLU Y  1 188 ? -83.41088  -115.84415 -263.35749 1.000 78.51158  ? 189 GLU Y HG3  1 
ATOM   82977  N N    . PRO Y  1 189 ? -86.42366  -118.89012 -260.67136 1.000 66.54700  ? 190 PRO Y N    1 
ATOM   82978  C CA   . PRO Y  1 189 ? -87.48684  -119.19553 -259.71029 1.000 59.06649  ? 190 PRO Y CA   1 
ATOM   82979  C C    . PRO Y  1 189 ? -87.52974  -118.17047 -258.59064 1.000 65.58857  ? 190 PRO Y C    1 
ATOM   82980  O O    . PRO Y  1 189 ? -86.52450  -117.54416 -258.24706 1.000 76.02212  ? 190 PRO Y O    1 
ATOM   82981  C CB   . PRO Y  1 189 ? -87.10615  -120.58301 -259.17970 1.000 67.58398  ? 190 PRO Y CB   1 
ATOM   82982  C CG   . PRO Y  1 189 ? -85.63824  -120.69074 -259.40753 1.000 59.17133  ? 190 PRO Y CG   1 
ATOM   82983  C CD   . PRO Y  1 189 ? -85.35384  -119.90695 -260.65562 1.000 63.74701  ? 190 PRO Y CD   1 
ATOM   82984  H HA   . PRO Y  1 189 ? -88.35022  -119.24151 -260.15002 1.000 71.33927  ? 190 PRO Y HA   1 
ATOM   82985  H HB2  . PRO Y  1 189 ? -87.31659  -120.64473 -258.23482 1.000 81.56026  ? 190 PRO Y HB2  1 
ATOM   82986  H HB3  . PRO Y  1 189 ? -87.58535  -121.26797 -259.67175 1.000 81.56026  ? 190 PRO Y HB3  1 
ATOM   82987  H HG2  . PRO Y  1 189 ? -85.16200  -120.31494 -258.65065 1.000 68.70815  ? 190 PRO Y HG2  1 
ATOM   82988  H HG3  . PRO Y  1 189 ? -85.39352  -121.62207 -259.52427 1.000 68.70815  ? 190 PRO Y HG3  1 
ATOM   82989  H HD2  . PRO Y  1 189 ? -84.48031  -119.48789 -260.60823 1.000 76.95590  ? 190 PRO Y HD2  1 
ATOM   82990  H HD3  . PRO Y  1 189 ? -85.40689  -120.47562 -261.43965 1.000 76.95590  ? 190 PRO Y HD3  1 
ATOM   82991  N N    . ARG Y  1 190 ? -88.72481  -117.99910 -258.02239 1.000 77.77326  ? 191 ARG Y N    1 
ATOM   82992  C CA   . ARG Y  1 190 ? -88.88995  -117.13243 -256.86061 1.000 77.08213  ? 191 ARG Y CA   1 
ATOM   82993  C C    . ARG Y  1 190 ? -89.88992  -117.72053 -255.86525 1.000 79.07110  ? 191 ARG Y C    1 
ATOM   82994  O O    . ARG Y  1 190 ? -90.43310  -116.98290 -255.03376 1.000 81.00164  ? 191 ARG Y O    1 
ATOM   82995  C CB   . ARG Y  1 190 ? -89.31162  -115.72010 -257.29777 1.000 72.35661  ? 191 ARG Y CB   1 
ATOM   82996  C CG   . ARG Y  1 190 ? -88.13524  -114.73468 -257.43548 1.000 75.98483  ? 191 ARG Y CG   1 
ATOM   82997  C CD   . ARG Y  1 190 ? -87.52498  -114.43878 -256.06814 1.000 92.13252  ? 191 ARG Y CD   1 
ATOM   82998  N NE   . ARG Y  1 190 ? -86.31626  -113.62039 -256.09034 1.000 90.53007  ? 191 ARG Y NE   1 
ATOM   82999  C CZ   . ARG Y  1 190 ? -85.10928  -114.06170 -256.41999 1.000 91.83749  ? 191 ARG Y CZ   1 
ATOM   83000  N NH1  . ARG Y  1 190 ? -84.92993  -115.26452 -256.94045 1.000 92.08654  ? 191 ARG Y NH1  1 
ATOM   83001  N NH2  . ARG Y  1 190 ? -84.05362  -113.28069 -256.21065 1.000 98.86896  ? 191 ARG Y NH2  1 
ATOM   83002  H H    . ARG Y  1 190 ? -89.45124  -118.37285 -258.29109 1.000 93.78740  ? 191 ARG Y H    1 
ATOM   83003  H HA   . ARG Y  1 190 ? -88.04348  -117.04383 -256.39527 1.000 92.95804  ? 191 ARG Y HA   1 
ATOM   83004  H HB2  . ARG Y  1 190 ? -89.75084  -115.77909 -258.16062 1.000 87.28742  ? 191 ARG Y HB2  1 
ATOM   83005  H HB3  . ARG Y  1 190 ? -89.92410  -115.35943 -256.63770 1.000 87.28742  ? 191 ARG Y HB3  1 
ATOM   83006  H HG2  . ARG Y  1 190 ? -87.45045  -115.12272 -258.00240 1.000 91.64128  ? 191 ARG Y HG2  1 
ATOM   83007  H HG3  . ARG Y  1 190 ? -88.45154  -113.90211 -257.81976 1.000 91.64128  ? 191 ARG Y HG3  1 
ATOM   83008  H HD2  . ARG Y  1 190 ? -88.18339  -113.96774 -255.53379 1.000 111.01851 ? 191 ARG Y HD2  1 
ATOM   83009  H HD3  . ARG Y  1 190 ? -87.29604  -115.28134 -255.64555 1.000 111.01851 ? 191 ARG Y HD3  1 
ATOM   83010  H HE   . ARG Y  1 190 ? -86.39214  -112.79154 -255.87388 1.000 109.09557 ? 191 ARG Y HE   1 
ATOM   83011  H HH11 . ARG Y  1 190 ? -85.60484  -115.78091 -257.07251 1.000 110.96334 ? 191 ARG Y HH11 1 
ATOM   83012  H HH12 . ARG Y  1 190 ? -84.13842  -115.53012 -257.14676 1.000 110.96334 ? 191 ARG Y HH12 1 
ATOM   83013  H HH21 . ARG Y  1 190 ? -84.15804  -112.49995 -255.86547 1.000 119.10224 ? 191 ARG Y HH21 1 
ATOM   83014  H HH22 . ARG Y  1 190 ? -83.26646  -113.55631 -256.42044 1.000 119.10224 ? 191 ARG Y HH22 1 
ATOM   83015  N N    . ALA Y  1 191 ? -90.13856  -119.02735 -255.92803 1.000 79.71171  ? 192 ALA Y N    1 
ATOM   83016  C CA   . ALA Y  1 191 ? -90.93618  -119.75265 -254.94850 1.000 75.26334  ? 192 ALA Y CA   1 
ATOM   83017  C C    . ALA Y  1 191 ? -90.37468  -121.16184 -254.85802 1.000 78.09996  ? 192 ALA Y C    1 
ATOM   83018  O O    . ALA Y  1 191 ? -89.80096  -121.65700 -255.83498 1.000 76.34297  ? 192 ALA Y O    1 
ATOM   83019  C CB   . ALA Y  1 191 ? -92.42129  -119.79188 -255.33319 1.000 70.53806  ? 192 ALA Y CB   1 
ATOM   83020  H H    . ALA Y  1 191 ? -89.84261  -119.53491 -256.55604 1.000 96.11354  ? 192 ALA Y H    1 
ATOM   83021  H HA   . ALA Y  1 191 ? -90.86977  -119.32659 -254.07962 1.000 90.77549  ? 192 ALA Y HA   1 
ATOM   83022  H HB1  . ALA Y  1 191 ? -92.91037  -120.28327 -254.65478 1.000 85.10516  ? 192 ALA Y HB1  1 
ATOM   83023  H HB2  . ALA Y  1 191 ? -92.75686  -118.88356 -255.39014 1.000 85.10516  ? 192 ALA Y HB2  1 
ATOM   83024  H HB3  . ALA Y  1 191 ? -92.51347  -120.23303 -256.19213 1.000 85.10516  ? 192 ALA Y HB3  1 
ATOM   83025  N N    . PRO Y  1 192 ? -90.50947  -121.82983 -253.70960 1.000 90.10704  ? 193 PRO Y N    1 
ATOM   83026  C CA   . PRO Y  1 192 ? -89.94665  -123.18680 -253.59977 1.000 96.30647  ? 193 PRO Y CA   1 
ATOM   83027  C C    . PRO Y  1 192 ? -90.60803  -124.19596 -254.52150 1.000 89.81256  ? 193 PRO Y C    1 
ATOM   83028  O O    . PRO Y  1 192 ? -89.93775  -125.12230 -254.99870 1.000 88.06407  ? 193 PRO Y O    1 
ATOM   83029  C CB   . PRO Y  1 192 ? -90.17337  -123.54753 -252.12230 1.000 93.41123  ? 193 PRO Y CB   1 
ATOM   83030  C CG   . PRO Y  1 192 ? -90.40413  -122.24187 -251.42751 1.000 95.72464  ? 193 PRO Y CG   1 
ATOM   83031  C CD   . PRO Y  1 192 ? -91.09150  -121.37104 -252.43649 1.000 91.60217  ? 193 PRO Y CD   1 
ATOM   83032  H HA   . PRO Y  1 192 ? -88.99459  -123.15862 -253.78333 1.000 116.02725 ? 193 PRO Y HA   1 
ATOM   83033  H HB2  . PRO Y  1 192 ? -90.94839  -124.12500 -252.03996 1.000 112.55296 ? 193 PRO Y HB2  1 
ATOM   83034  H HB3  . PRO Y  1 192 ? -89.38811  -123.99371 -251.76847 1.000 112.55296 ? 193 PRO Y HB3  1 
ATOM   83035  H HG2  . PRO Y  1 192 ? -90.96633  -122.37819 -250.64889 1.000 115.32905 ? 193 PRO Y HG2  1 
ATOM   83036  H HG3  . PRO Y  1 192 ? -89.55497  -121.85664 -251.16024 1.000 115.32905 ? 193 PRO Y HG3  1 
ATOM   83037  H HD2  . PRO Y  1 192 ? -92.05096  -121.51289 -252.42186 1.000 110.38209 ? 193 PRO Y HD2  1 
ATOM   83038  H HD3  . PRO Y  1 192 ? -90.89216  -120.43462 -252.28065 1.000 110.38209 ? 193 PRO Y HD3  1 
ATOM   83039  N N    . TRP Y  1 193 ? -91.90709  -124.04701 -254.79160 1.000 79.34026  ? 194 TRP Y N    1 
ATOM   83040  C CA   . TRP Y  1 193 ? -92.62949  -125.08698 -255.51175 1.000 80.52759  ? 194 TRP Y CA   1 
ATOM   83041  C C    . TRP Y  1 193 ? -92.29552  -125.09927 -256.99782 1.000 75.00362  ? 194 TRP Y C    1 
ATOM   83042  O O    . TRP Y  1 193 ? -92.35876  -126.15861 -257.63166 1.000 75.28989  ? 194 TRP Y O    1 
ATOM   83043  C CB   . TRP Y  1 193 ? -94.14326  -124.92467 -255.31385 1.000 71.77285  ? 194 TRP Y CB   1 
ATOM   83044  C CG   . TRP Y  1 193 ? -94.64050  -123.50356 -255.31542 1.000 74.81577  ? 194 TRP Y CG   1 
ATOM   83045  C CD1  . TRP Y  1 193 ? -94.70259  -122.65477 -254.24605 1.000 79.54664  ? 194 TRP Y CD1  1 
ATOM   83046  C CD2  . TRP Y  1 193 ? -95.15211  -122.77130 -256.43688 1.000 73.42090  ? 194 TRP Y CD2  1 
ATOM   83047  N NE1  . TRP Y  1 193 ? -95.21382  -121.44031 -254.63399 1.000 75.02969  ? 194 TRP Y NE1  1 
ATOM   83048  C CE2  . TRP Y  1 193 ? -95.49777  -121.48555 -255.97356 1.000 73.96965  ? 194 TRP Y CE2  1 
ATOM   83049  C CE3  . TRP Y  1 193 ? -95.34884  -123.07656 -257.78731 1.000 63.91832  ? 194 TRP Y CE3  1 
ATOM   83050  C CZ2  . TRP Y  1 193 ? -96.03132  -120.50746 -256.81198 1.000 65.01989  ? 194 TRP Y CZ2  1 
ATOM   83051  C CZ3  . TRP Y  1 193 ? -95.87903  -122.10327 -258.61756 1.000 61.46400  ? 194 TRP Y CZ3  1 
ATOM   83052  C CH2  . TRP Y  1 193 ? -96.21464  -120.83525 -258.12624 1.000 65.85287  ? 194 TRP Y CH2  1 
ATOM   83053  H H    . TRP Y  1 193 ? -92.38166  -123.36444 -254.57141 1.000 95.66779  ? 194 TRP Y H    1 
ATOM   83054  H HA   . TRP Y  1 193 ? -92.37337  -125.94645 -255.14213 1.000 97.09259  ? 194 TRP Y HA   1 
ATOM   83055  H HB2  . TRP Y  1 193 ? -94.59805  -125.39176 -256.03210 1.000 86.58691  ? 194 TRP Y HB2  1 
ATOM   83056  H HB3  . TRP Y  1 193 ? -94.38421  -125.31521 -254.45926 1.000 86.58691  ? 194 TRP Y HB3  1 
ATOM   83057  H HD1  . TRP Y  1 193 ? -94.43709  -122.86854 -253.38077 1.000 95.91545  ? 194 TRP Y HD1  1 
ATOM   83058  H HE1  . TRP Y  1 193 ? -95.33581  -120.76192 -254.11970 1.000 90.49512  ? 194 TRP Y HE1  1 
ATOM   83059  H HE3  . TRP Y  1 193 ? -95.12812  -123.91609 -258.12102 1.000 77.16147  ? 194 TRP Y HE3  1 
ATOM   83060  H HZ2  . TRP Y  1 193 ? -96.25399  -119.66415 -256.48924 1.000 78.48336  ? 194 TRP Y HZ2  1 
ATOM   83061  H HZ3  . TRP Y  1 193 ? -96.01467  -122.29497 -259.51742 1.000 74.21629  ? 194 TRP Y HZ3  1 
ATOM   83062  H HH2  . TRP Y  1 193 ? -96.57021  -120.20212 -258.70729 1.000 79.48294  ? 194 TRP Y HH2  1 
ATOM   83063  N N    . ILE Y  1 194 ? -91.93869  -123.94796 -257.57111 1.000 69.67790  ? 195 ILE Y N    1 
ATOM   83064  C CA   . ILE Y  1 194 ? -91.60124  -123.91125 -258.98804 1.000 67.39513  ? 195 ILE Y CA   1 
ATOM   83065  C C    . ILE Y  1 194 ? -90.23780  -124.53564 -259.24880 1.000 64.75641  ? 195 ILE Y C    1 
ATOM   83066  O O    . ILE Y  1 194 ? -89.96293  -124.97035 -260.37268 1.000 67.07643  ? 195 ILE Y O    1 
ATOM   83067  C CB   . ILE Y  1 194 ? -91.66374  -122.46194 -259.51015 1.000 58.77110  ? 195 ILE Y CB   1 
ATOM   83068  C CG1  . ILE Y  1 194 ? -91.63212  -122.43825 -261.03862 1.000 56.01532  ? 195 ILE Y CG1  1 
ATOM   83069  C CG2  . ILE Y  1 194 ? -90.52391  -121.63083 -258.94648 1.000 57.98156  ? 195 ILE Y CG2  1 
ATOM   83070  C CD1  . ILE Y  1 194 ? -92.97262  -122.71670 -261.66905 1.000 58.63264  ? 195 ILE Y CD1  1 
ATOM   83071  H H    . ILE Y  1 194 ? -91.88606  -123.19057 -257.16714 1.000 84.07297  ? 195 ILE Y H    1 
ATOM   83072  H HA   . ILE Y  1 194 ? -92.25706  -124.43013 -259.47954 1.000 81.33365  ? 195 ILE Y HA   1 
ATOM   83073  H HB   . ILE Y  1 194 ? -92.50161  -122.07568 -259.21068 1.000 70.98481  ? 195 ILE Y HB   1 
ATOM   83074  H HG12 . ILE Y  1 194 ? -91.34155  -121.56067 -261.33244 1.000 67.50014  ? 195 ILE Y HG12 1 
ATOM   83075  H HG13 . ILE Y  1 194 ? -91.01060  -123.11489 -261.34969 1.000 67.50014  ? 195 ILE Y HG13 1 
ATOM   83076  H HG21 . ILE Y  1 194 ? -90.59859  -120.72372 -259.28187 1.000 70.03736  ? 195 ILE Y HG21 1 
ATOM   83077  H HG22 . ILE Y  1 194 ? -90.58154  -121.63127 -257.97819 1.000 70.03736  ? 195 ILE Y HG22 1 
ATOM   83078  H HG23 . ILE Y  1 194 ? -89.68074  -122.01915 -259.22784 1.000 70.03736  ? 195 ILE Y HG23 1 
ATOM   83079  H HD11 . ILE Y  1 194 ? -92.88078  -122.68337 -262.63411 1.000 70.81865  ? 195 ILE Y HD11 1 
ATOM   83080  H HD12 . ILE Y  1 194 ? -93.27336  -123.59743 -261.39561 1.000 70.81865  ? 195 ILE Y HD12 1 
ATOM   83081  H HD13 . ILE Y  1 194 ? -93.60630  -122.04431 -261.37367 1.000 70.81865  ? 195 ILE Y HD13 1 
ATOM   83082  N N    . GLU Y  1 195 ? -89.37503  -124.60397 -258.23403 1.000 74.99461  ? 196 GLU Y N    1 
ATOM   83083  C CA   . GLU Y  1 195 ? -88.05571  -125.19395 -258.42335 1.000 82.37997  ? 196 GLU Y CA   1 
ATOM   83084  C C    . GLU Y  1 195 ? -88.13435  -126.66908 -258.79397 1.000 84.18273  ? 196 GLU Y C    1 
ATOM   83085  O O    . GLU Y  1 195 ? -87.15476  -127.21909 -259.30962 1.000 78.53200  ? 196 GLU Y O    1 
ATOM   83086  C CB   . GLU Y  1 195 ? -87.21857  -125.00851 -257.15616 1.000 89.24382  ? 196 GLU Y CB   1 
ATOM   83087  C CG   . GLU Y  1 195 ? -86.66778  -123.59721 -256.98584 1.000 95.70035  ? 196 GLU Y CG   1 
ATOM   83088  C CD   . GLU Y  1 195 ? -86.19170  -123.31611 -255.57289 1.000 100.94308 ? 196 GLU Y CD   1 
ATOM   83089  O OE1  . GLU Y  1 195 ? -85.90978  -122.13789 -255.26230 1.000 98.23851  ? 196 GLU Y OE1  1 
ATOM   83090  O OE2  . GLU Y  1 195 ? -86.10133  -124.27233 -254.77385 1.000 103.52246 ? 196 GLU Y OE2  1 
ATOM   83091  H H    . GLU Y  1 195 ? -89.52905  -124.31911 -257.43733 1.000 90.45301  ? 196 GLU Y H    1 
ATOM   83092  H HA   . GLU Y  1 195 ? -87.60469  -124.73358 -259.14829 1.000 99.31546  ? 196 GLU Y HA   1 
ATOM   83093  H HB2  . GLU Y  1 195 ? -87.77265  -125.20541 -256.38472 1.000 107.55207 ? 196 GLU Y HB2  1 
ATOM   83094  H HB3  . GLU Y  1 195 ? -86.46521  -125.61871 -257.18797 1.000 107.55207 ? 196 GLU Y HB3  1 
ATOM   83095  H HG2  . GLU Y  1 195 ? -85.91426  -123.47807 -257.58492 1.000 115.29991 ? 196 GLU Y HG2  1 
ATOM   83096  H HG3  . GLU Y  1 195 ? -87.36562  -122.95819 -257.19932 1.000 115.29991 ? 196 GLU Y HG3  1 
ATOM   83097  N N    . GLN Y  1 196 ? -89.27472  -127.31978 -258.54622 1.000 84.41493  ? 197 GLN Y N    1 
ATOM   83098  C CA   . GLN Y  1 196 ? -89.43954  -128.70807 -258.96356 1.000 84.20393  ? 197 GLN Y CA   1 
ATOM   83099  C C    . GLN Y  1 196 ? -89.20234  -128.86615 -260.46071 1.000 82.85368  ? 197 GLN Y C    1 
ATOM   83100  O O    . GLN Y  1 196 ? -88.63376  -129.87010 -260.90607 1.000 85.54703  ? 197 GLN Y O    1 
ATOM   83101  C CB   . GLN Y  1 196 ? -90.84380  -129.20498 -258.61423 1.000 91.48408  ? 197 GLN Y CB   1 
ATOM   83102  C CG   . GLN Y  1 196 ? -91.15414  -129.31552 -257.13198 1.000 97.99195  ? 197 GLN Y CG   1 
ATOM   83103  C CD   . GLN Y  1 196 ? -92.63565  -129.54586 -256.87613 1.000 85.57015  ? 197 GLN Y CD   1 
ATOM   83104  O OE1  . GLN Y  1 196 ? -93.40364  -129.79982 -257.80512 1.000 74.84436  ? 197 GLN Y OE1  1 
ATOM   83105  N NE2  . GLN Y  1 196 ? -93.04241  -129.45749 -255.61441 1.000 80.72961  ? 197 GLN Y NE2  1 
ATOM   83106  H H    . GLN Y  1 196 ? -89.95645  -126.98337 -258.14413 1.000 101.75741 ? 197 GLN Y H    1 
ATOM   83107  H HA   . GLN Y  1 196 ? -88.79167  -129.24805 -258.48440 1.000 101.50420 ? 197 GLN Y HA   1 
ATOM   83108  H HB2  . GLN Y  1 196 ? -91.48826  -128.58992 -258.99799 1.000 110.24038 ? 197 GLN Y HB2  1 
ATOM   83109  H HB3  . GLN Y  1 196 ? -90.95831  -130.08811 -258.99877 1.000 110.24038 ? 197 GLN Y HB3  1 
ATOM   83110  H HG2  . GLN Y  1 196 ? -90.66201  -130.06299 -256.75783 1.000 118.04982 ? 197 GLN Y HG2  1 
ATOM   83111  H HG3  . GLN Y  1 196 ? -90.89437  -128.49241 -256.68935 1.000 118.04982 ? 197 GLN Y HG3  1 
ATOM   83112  H HE21 . GLN Y  1 196 ? -92.47690  -129.27792 -254.99187 1.000 97.33502  ? 197 GLN Y HE21 1 
ATOM   83113  H HE22 . GLN Y  1 196 ? -93.87122  -129.57986 -255.42024 1.000 97.33502  ? 197 GLN Y HE22 1 
ATOM   83114  N N    . GLU Y  1 197 ? -89.63892  -127.88755 -261.25115 1.000 80.08969  ? 198 GLU Y N    1 
ATOM   83115  C CA   . GLU Y  1 197 ? -89.64082  -128.03118 -262.70004 1.000 78.35203  ? 198 GLU Y CA   1 
ATOM   83116  C C    . GLU Y  1 197 ? -88.23276  -128.29152 -263.22456 1.000 84.59512  ? 198 GLU Y C    1 
ATOM   83117  O O    . GLU Y  1 197 ? -87.23948  -127.78163 -262.69754 1.000 79.32263  ? 198 GLU Y O    1 
ATOM   83118  C CB   . GLU Y  1 197 ? -90.22914  -126.77817 -263.35095 1.000 72.83271  ? 198 GLU Y CB   1 
ATOM   83119  C CG   . GLU Y  1 197 ? -91.66608  -126.48823 -262.93777 1.000 67.90047  ? 198 GLU Y CG   1 
ATOM   83120  C CD   . GLU Y  1 197 ? -92.64143  -127.53194 -263.45193 1.000 74.09716  ? 198 GLU Y CD   1 
ATOM   83121  O OE1  . GLU Y  1 197 ? -92.28872  -128.25678 -264.40770 1.000 69.74299  ? 198 GLU Y OE1  1 
ATOM   83122  O OE2  . GLU Y  1 197 ? -93.75844  -127.63044 -262.89988 1.000 66.17394  ? 198 GLU Y OE2  1 
ATOM   83123  H H    . GLU Y  1 197 ? -89.93871  -127.13146 -260.97176 1.000 96.56712  ? 198 GLU Y H    1 
ATOM   83124  H HA   . GLU Y  1 197 ? -90.19188  -128.78986 -262.94832 1.000 94.48192  ? 198 GLU Y HA   1 
ATOM   83125  H HB2  . GLU Y  1 197 ? -89.68863  -126.01310 -263.09914 1.000 87.85875  ? 198 GLU Y HB2  1 
ATOM   83126  H HB3  . GLU Y  1 197 ? -90.21526  -126.89156 -264.31420 1.000 87.85875  ? 198 GLU Y HB3  1 
ATOM   83127  H HG2  . GLU Y  1 197 ? -91.72111  -126.47622 -261.96941 1.000 81.94006  ? 198 GLU Y HG2  1 
ATOM   83128  H HG3  . GLU Y  1 197 ? -91.93108  -125.62657 -263.29584 1.000 81.94006  ? 198 GLU Y HG3  1 
ATOM   83129  N N    . GLY Y  1 198 ? -88.15820  -129.10220 -264.27833 1.000 83.14514  ? 199 GLY Y N    1 
ATOM   83130  C CA   . GLY Y  1 198 ? -86.89734  -129.49381 -264.85911 1.000 82.47014  ? 199 GLY Y CA   1 
ATOM   83131  C C    . GLY Y  1 198 ? -86.40001  -128.51363 -265.90075 1.000 77.65453  ? 199 GLY Y C    1 
ATOM   83132  O O    . GLY Y  1 198 ? -87.00463  -127.46352 -266.14042 1.000 76.78573  ? 199 GLY Y O    1 
ATOM   83133  H H    . GLY Y  1 198 ? -88.84190  -129.44015 -264.67576 1.000 100.23365 ? 199 GLY Y H    1 
ATOM   83134  H HA2  . GLY Y  1 198 ? -86.22928  -129.55757 -264.15873 1.000 99.42366  ? 199 GLY Y HA2  1 
ATOM   83135  H HA3  . GLY Y  1 198 ? -86.99605  -130.36151 -265.28131 1.000 99.42366  ? 199 GLY Y HA3  1 
ATOM   83136  N N    . PRO Y  1 199 ? -85.28102  -128.84618 -266.55031 1.000 73.91197  ? 200 PRO Y N    1 
ATOM   83137  C CA   . PRO Y  1 199 ? -84.68791  -127.89731 -267.50718 1.000 64.58339  ? 200 PRO Y CA   1 
ATOM   83138  C C    . PRO Y  1 199 ? -85.57488  -127.60523 -268.70402 1.000 64.68596  ? 200 PRO Y C    1 
ATOM   83139  O O    . PRO Y  1 199 ? -85.50009  -126.50238 -269.25960 1.000 71.01293  ? 200 PRO Y O    1 
ATOM   83140  C CB   . PRO Y  1 199 ? -83.38107  -128.58899 -267.92869 1.000 67.47438  ? 200 PRO Y CB   1 
ATOM   83141  C CG   . PRO Y  1 199 ? -83.12669  -129.63487 -266.88100 1.000 67.98870  ? 200 PRO Y CG   1 
ATOM   83142  C CD   . PRO Y  1 199 ? -84.48257  -130.07721 -266.42472 1.000 66.90906  ? 200 PRO Y CD   1 
ATOM   83143  H HA   . PRO Y  1 199 ? -84.47937  -127.06547 -267.05390 1.000 77.95956  ? 200 PRO Y HA   1 
ATOM   83144  H HB2  . PRO Y  1 199 ? -83.49150  -128.99501 -268.80267 1.000 81.42874  ? 200 PRO Y HB2  1 
ATOM   83145  H HB3  . PRO Y  1 199 ? -82.65953  -127.94114 -267.95261 1.000 81.42874  ? 200 PRO Y HB3  1 
ATOM   83146  H HG2  . PRO Y  1 199 ? -82.63394  -130.37538 -267.26796 1.000 79.28900  ? 200 PRO Y HG2  1 
ATOM   83147  H HG3  . PRO Y  1 199 ? -82.62383  -129.24951 -266.14648 1.000 79.28900  ? 200 PRO Y HG3  1 
ATOM   83148  H HD2  . PRO Y  1 199 ? -84.83106  -130.77790 -266.99786 1.000 80.74979  ? 200 PRO Y HD2  1 
ATOM   83149  H HD3  . PRO Y  1 199 ? -84.45733  -130.38314 -265.50458 1.000 80.74979  ? 200 PRO Y HD3  1 
ATOM   83150  N N    . GLU Y  1 200 ? -86.41092  -128.55763 -269.12543 1.000 67.18027  ? 201 GLU Y N    1 
ATOM   83151  C CA   . GLU Y  1 200 ? -87.28156  -128.31266 -270.27147 1.000 64.06916  ? 201 GLU Y CA   1 
ATOM   83152  C C    . GLU Y  1 200 ? -88.22671  -127.14817 -270.00070 1.000 71.27470  ? 201 GLU Y C    1 
ATOM   83153  O O    . GLU Y  1 200 ? -88.47867  -126.32297 -270.88697 1.000 66.61313  ? 201 GLU Y O    1 
ATOM   83154  C CB   . GLU Y  1 200 ? -88.06729  -129.57792 -270.61358 1.000 64.88092  ? 201 GLU Y CB   1 
ATOM   83155  H H    . GLU Y  1 200 ? -86.49059  -129.33742 -268.77161 1.000 81.07581  ? 201 GLU Y H    1 
ATOM   83156  H HA   . GLU Y  1 200 ? -86.73507  -128.08492 -271.03983 1.000 77.34248  ? 201 GLU Y HA   1 
ATOM   83157  N N    . TYR Y  1 201 ? -88.76098  -127.06470 -268.78053 1.000 67.99842  ? 202 TYR Y N    1 
ATOM   83158  C CA   . TYR Y  1 201 ? -89.58210  -125.91668 -268.40852 1.000 64.75431  ? 202 TYR Y CA   1 
ATOM   83159  C C    . TYR Y  1 201 ? -88.76911  -124.63021 -268.47367 1.000 60.36102  ? 202 TYR Y C    1 
ATOM   83160  O O    . TYR Y  1 201 ? -89.16311  -123.66056 -269.13138 1.000 63.79684  ? 202 TYR Y O    1 
ATOM   83161  C CB   . TYR Y  1 201 ? -90.15904  -126.12542 -267.00158 1.000 71.42205  ? 202 TYR Y CB   1 
ATOM   83162  C CG   . TYR Y  1 201 ? -90.87244  -124.92181 -266.40611 1.000 60.04600  ? 202 TYR Y CG   1 
ATOM   83163  C CD1  . TYR Y  1 201 ? -90.16182  -123.81979 -265.94001 1.000 69.18761  ? 202 TYR Y CD1  1 
ATOM   83164  C CD2  . TYR Y  1 201 ? -92.25568  -124.89686 -266.29586 1.000 70.40917  ? 202 TYR Y CD2  1 
ATOM   83165  C CE1  . TYR Y  1 201 ? -90.80813  -122.72580 -265.39939 1.000 65.84398  ? 202 TYR Y CE1  1 
ATOM   83166  C CE2  . TYR Y  1 201 ? -92.91168  -123.80596 -265.75246 1.000 74.92556  ? 202 TYR Y CE2  1 
ATOM   83167  C CZ   . TYR Y  1 201 ? -92.18247  -122.72420 -265.30703 1.000 72.56475  ? 202 TYR Y CZ   1 
ATOM   83168  O OH   . TYR Y  1 201 ? -92.83128  -121.63729 -264.76693 1.000 71.74737  ? 202 TYR Y OH   1 
ATOM   83169  H H    . TYR Y  1 201 ? -88.66383  -127.65164 -268.15951 1.000 82.05759  ? 202 TYR Y H    1 
ATOM   83170  H HA   . TYR Y  1 201 ? -90.32350  -125.83850 -269.02909 1.000 78.16466  ? 202 TYR Y HA   1 
ATOM   83171  H HB2  . TYR Y  1 201 ? -90.79999  -126.85254 -267.03871 1.000 86.16595  ? 202 TYR Y HB2  1 
ATOM   83172  H HB3  . TYR Y  1 201 ? -89.43081  -126.35530 -266.40347 1.000 86.16595  ? 202 TYR Y HB3  1 
ATOM   83173  H HD1  . TYR Y  1 201 ? -89.23337  -123.82014 -265.99369 1.000 83.48461  ? 202 TYR Y HD1  1 
ATOM   83174  H HD2  . TYR Y  1 201 ? -92.75067  -125.62620 -266.59241 1.000 84.95050  ? 202 TYR Y HD2  1 
ATOM   83175  H HE1  . TYR Y  1 201 ? -90.31836  -121.99435 -265.09939 1.000 79.47226  ? 202 TYR Y HE1  1 
ATOM   83176  H HE2  . TYR Y  1 201 ? -93.83946  -123.80276 -265.68819 1.000 90.37016  ? 202 TYR Y HE2  1 
ATOM   83177  H HH   . TYR Y  1 201 ? -93.66063  -121.77061 -264.76285 1.000 86.55634  ? 202 TYR Y HH   1 
ATOM   83178  N N    . TRP Y  1 202 ? -87.62312  -124.60614 -267.79353 1.000 58.27722  ? 203 TRP Y N    1 
ATOM   83179  C CA   . TRP Y  1 202 ? -86.87482  -123.36331 -267.65262 1.000 61.93872  ? 203 TRP Y CA   1 
ATOM   83180  C C    . TRP Y  1 202 ? -86.30265  -122.89069 -268.97992 1.000 67.32120  ? 203 TRP Y C    1 
ATOM   83181  O O    . TRP Y  1 202 ? -86.18918  -121.68000 -269.20305 1.000 65.59184  ? 203 TRP Y O    1 
ATOM   83182  C CB   . TRP Y  1 202 ? -85.77493  -123.55055 -266.61005 1.000 61.29377  ? 203 TRP Y CB   1 
ATOM   83183  C CG   . TRP Y  1 202 ? -86.34803  -123.71554 -265.24120 1.000 65.83071  ? 203 TRP Y CG   1 
ATOM   83184  C CD1  . TRP Y  1 202 ? -86.41875  -124.86547 -264.51080 1.000 67.46067  ? 203 TRP Y CD1  1 
ATOM   83185  C CD2  . TRP Y  1 202 ? -86.96230  -122.69603 -264.44550 1.000 69.06962  ? 203 TRP Y CD2  1 
ATOM   83186  N NE1  . TRP Y  1 202 ? -87.03236  -124.62291 -263.30472 1.000 68.31615  ? 203 TRP Y NE1  1 
ATOM   83187  C CE2  . TRP Y  1 202 ? -87.37437  -123.29766 -263.24044 1.000 68.22303  ? 203 TRP Y CE2  1 
ATOM   83188  C CE3  . TRP Y  1 202 ? -87.19945  -121.33142 -264.63368 1.000 62.53068  ? 203 TRP Y CE3  1 
ATOM   83189  C CZ2  . TRP Y  1 202 ? -88.00691  -122.58105 -262.22806 1.000 63.18401  ? 203 TRP Y CZ2  1 
ATOM   83190  C CZ3  . TRP Y  1 202 ? -87.82691  -120.62269 -263.62847 1.000 59.72671  ? 203 TRP Y CZ3  1 
ATOM   83191  C CH2  . TRP Y  1 202 ? -88.22382  -121.24729 -262.44149 1.000 61.69328  ? 203 TRP Y CH2  1 
ATOM   83192  H H    . TRP Y  1 202 ? -87.26337  -125.28665 -267.41001 1.000 70.39216  ? 203 TRP Y H    1 
ATOM   83193  H HA   . TRP Y  1 202 ? -87.46893  -122.66401 -267.33810 1.000 74.78595  ? 203 TRP Y HA   1 
ATOM   83194  H HB2  . TRP Y  1 202 ? -85.26043  -124.34438 -266.82459 1.000 74.01201  ? 203 TRP Y HB2  1 
ATOM   83195  H HB3  . TRP Y  1 202 ? -85.19737  -122.77124 -266.60858 1.000 74.01201  ? 203 TRP Y HB3  1 
ATOM   83196  H HD1  . TRP Y  1 202 ? -86.09842  -125.69325 -264.78840 1.000 81.41229  ? 203 TRP Y HD1  1 
ATOM   83197  H HE1  . TRP Y  1 202 ? -87.17779  -125.20745 -262.69091 1.000 82.43887  ? 203 TRP Y HE1  1 
ATOM   83198  H HE3  . TRP Y  1 202 ? -86.93970  -120.90914 -265.42051 1.000 75.49630  ? 203 TRP Y HE3  1 
ATOM   83199  H HZ2  . TRP Y  1 202 ? -88.27166  -122.99307 -261.43746 1.000 76.28030  ? 203 TRP Y HZ2  1 
ATOM   83200  H HZ3  . TRP Y  1 202 ? -87.98850  -119.71398 -263.74262 1.000 72.13153  ? 203 TRP Y HZ3  1 
ATOM   83201  H HH2  . TRP Y  1 202 ? -88.64487  -120.74430 -261.78223 1.000 74.49143  ? 203 TRP Y HH2  1 
ATOM   83202  N N    . ASP Y  1 203 ? -85.94838  -123.81514 -269.87416 1.000 67.13218  ? 204 ASP Y N    1 
ATOM   83203  C CA   . ASP Y  1 203 ? -85.48107  -123.40652 -271.19436 1.000 64.06708  ? 204 ASP Y CA   1 
ATOM   83204  C C    . ASP Y  1 203 ? -86.61223  -122.78893 -272.00656 1.000 63.93404  ? 204 ASP Y C    1 
ATOM   83205  O O    . ASP Y  1 203 ? -86.40639  -121.79582 -272.71458 1.000 60.03409  ? 204 ASP Y O    1 
ATOM   83206  C CB   . ASP Y  1 203 ? -84.88293  -124.60079 -271.93538 1.000 72.70683  ? 204 ASP Y CB   1 
ATOM   83207  C CG   . ASP Y  1 203 ? -83.57585  -125.06557 -271.32959 1.000 75.25999  ? 204 ASP Y CG   1 
ATOM   83208  O OD1  . ASP Y  1 203 ? -82.95585  -124.28002 -270.58139 1.000 75.07865  ? 204 ASP Y OD1  1 
ATOM   83209  O OD2  . ASP Y  1 203 ? -83.17033  -126.21573 -271.60179 1.000 69.63659  ? 204 ASP Y OD2  1 
ATOM   83210  H H    . ASP Y  1 203 ? -85.96928  -124.66486 -269.74328 1.000 81.01811  ? 204 ASP Y H    1 
ATOM   83211  H HA   . ASP Y  1 203 ? -84.78319  -122.74142 -271.08709 1.000 77.33998  ? 204 ASP Y HA   1 
ATOM   83212  H HB2  . ASP Y  1 203 ? -85.50958  -125.34045 -271.90208 1.000 87.70768  ? 204 ASP Y HB2  1 
ATOM   83213  H HB3  . ASP Y  1 203 ? -84.71468  -124.34976 -272.85710 1.000 87.70768  ? 204 ASP Y HB3  1 
ATOM   83214  N N    . GLY Y  1 204 ? -87.81499  -123.35994 -271.91253 1.000 58.82747  ? 205 GLY Y N    1 
ATOM   83215  C CA   . GLY Y  1 204 ? -88.93764  -122.82278 -272.66309 1.000 58.49626  ? 205 GLY Y CA   1 
ATOM   83216  C C    . GLY Y  1 204 ? -89.41756  -121.48678 -272.12923 1.000 65.93809  ? 205 GLY Y C    1 
ATOM   83217  O O    . GLY Y  1 204 ? -89.81350  -120.60628 -272.89856 1.000 63.78186  ? 205 GLY Y O    1 
ATOM   83218  H H    . GLY Y  1 204 ? -88.00007  -124.04661 -271.42897 1.000 68.29553  ? 205 GLY Y H    1 
ATOM   83219  H HA2  . GLY Y  1 204 ? -88.67456  -122.70314 -273.58904 1.000 68.87956  ? 205 GLY Y HA2  1 
ATOM   83220  H HA3  . GLY Y  1 204 ? -89.67718  -123.44920 -272.62332 1.000 68.87956  ? 205 GLY Y HA3  1 
ATOM   83221  N N    . GLU Y  1 205 ? -89.40000  -121.31653 -270.80628 1.000 58.31517  ? 206 GLU Y N    1 
ATOM   83222  C CA   . GLU Y  1 205 ? -89.78888  -120.03147 -270.23951 1.000 66.13445  ? 206 GLU Y CA   1 
ATOM   83223  C C    . GLU Y  1 205 ? -88.75495  -118.95696 -270.54985 1.000 67.03547  ? 206 GLU Y C    1 
ATOM   83224  O O    . GLU Y  1 205 ? -89.11765  -117.79535 -270.76622 1.000 71.56462  ? 206 GLU Y O    1 
ATOM   83225  C CB   . GLU Y  1 205 ? -89.99301  -120.15717 -268.73018 1.000 69.80570  ? 206 GLU Y CB   1 
ATOM   83226  C CG   . GLU Y  1 205 ? -91.22908  -120.95836 -268.32788 1.000 75.23309  ? 206 GLU Y CG   1 
ATOM   83227  C CD   . GLU Y  1 205 ? -92.50699  -120.43629 -268.96171 1.000 64.71036  ? 206 GLU Y CD   1 
ATOM   83228  O OE1  . GLU Y  1 205 ? -92.96567  -119.34115 -268.57206 1.000 68.98768  ? 206 GLU Y OE1  1 
ATOM   83229  O OE2  . GLU Y  1 205 ? -93.04912  -121.12260 -269.85320 1.000 67.65819  ? 206 GLU Y OE2  1 
ATOM   83230  H H    . GLU Y  1 205 ? -89.17257  -121.91469 -270.23175 1.000 70.43769  ? 206 GLU Y H    1 
ATOM   83231  H HA   . GLU Y  1 205 ? -90.63525  -119.75965 -270.62769 1.000 79.82083  ? 206 GLU Y HA   1 
ATOM   83232  H HB2  . GLU Y  1 205 ? -89.21885  -120.60001 -268.34879 1.000 84.22633  ? 206 GLU Y HB2  1 
ATOM   83233  H HB3  . GLU Y  1 205 ? -90.08461  -119.26741 -268.35489 1.000 84.22633  ? 206 GLU Y HB3  1 
ATOM   83234  H HG2  . GLU Y  1 205 ? -91.11188  -121.87994 -268.60692 1.000 90.73919  ? 206 GLU Y HG2  1 
ATOM   83235  H HG3  . GLU Y  1 205 ? -91.33353  -120.91414 -267.36453 1.000 90.73919  ? 206 GLU Y HG3  1 
ATOM   83236  N N    . THR Y  1 206 ? -87.47033  -119.32189 -270.58604 1.000 61.56612  ? 207 THR Y N    1 
ATOM   83237  C CA   . THR Y  1 206 ? -86.44318  -118.34512 -270.92999 1.000 58.70903  ? 207 THR Y CA   1 
ATOM   83238  C C    . THR Y  1 206 ? -86.52935  -117.95064 -272.39916 1.000 64.85313  ? 207 THR Y C    1 
ATOM   83239  O O    . THR Y  1 206 ? -86.36060  -116.77445 -272.74130 1.000 66.10692  ? 207 THR Y O    1 
ATOM   83240  C CB   . THR Y  1 206 ? -85.05534  -118.89748 -270.61226 1.000 63.78169  ? 207 THR Y CB   1 
ATOM   83241  O OG1  . THR Y  1 206 ? -85.00722  -119.32204 -269.24587 1.000 66.95280  ? 207 THR Y OG1  1 
ATOM   83242  C CG2  . THR Y  1 206 ? -83.99902  -117.83031 -270.84548 1.000 65.87481  ? 207 THR Y CG2  1 
ATOM   83243  H H    . THR Y  1 206 ? -87.17588  -120.11242 -270.41880 1.000 74.33883  ? 207 THR Y H    1 
ATOM   83244  H HA   . THR Y  1 206 ? -86.58073  -117.55112 -270.39004 1.000 70.91032  ? 207 THR Y HA   1 
ATOM   83245  H HB   . THR Y  1 206 ? -84.86507  -119.65312 -271.18993 1.000 76.99751  ? 207 THR Y HB   1 
ATOM   83246  H HG1  . THR Y  1 206 ? -85.22423  -120.13151 -269.18872 1.000 80.80285  ? 207 THR Y HG1  1 
ATOM   83247  H HG21 . THR Y  1 206 ? -83.12190  -118.17638 -270.61789 1.000 79.50926  ? 207 THR Y HG21 1 
ATOM   83248  H HG22 . THR Y  1 206 ? -83.99922  -117.56138 -271.77745 1.000 79.50926  ? 207 THR Y HG22 1 
ATOM   83249  H HG23 . THR Y  1 206 ? -84.18407  -117.05419 -270.29384 1.000 79.50926  ? 207 THR Y HG23 1 
ATOM   83250  N N    . ARG Y  1 207 ? -86.77840  -118.91968 -273.28420 1.000 64.51943  ? 208 ARG Y N    1 
ATOM   83251  C CA   . ARG Y  1 207 ? -86.96573  -118.59400 -274.69440 1.000 70.21937  ? 208 ARG Y CA   1 
ATOM   83252  C C    . ARG Y  1 207 ? -88.16135  -117.66999 -274.88318 1.000 72.58800  ? 208 ARG Y C    1 
ATOM   83253  O O    . ARG Y  1 207 ? -88.09224  -116.69760 -275.64399 1.000 75.84582  ? 208 ARG Y O    1 
ATOM   83254  C CB   . ARG Y  1 207 ? -87.14386  -119.87567 -275.51232 1.000 78.35114  ? 208 ARG Y CB   1 
ATOM   83255  C CG   . ARG Y  1 207 ? -87.37559  -119.65389 -277.00914 1.000 83.27211  ? 208 ARG Y CG   1 
ATOM   83256  C CD   . ARG Y  1 207 ? -88.04469  -120.86513 -277.66309 1.000 84.49626  ? 208 ARG Y CD   1 
ATOM   83257  N NE   . ARG Y  1 207 ? -89.47486  -120.65723 -277.86998 1.000 86.54895  ? 208 ARG Y NE   1 
ATOM   83258  C CZ   . ARG Y  1 207 ? -90.43846  -121.41942 -277.36339 1.000 88.78233  ? 208 ARG Y CZ   1 
ATOM   83259  N NH1  . ARG Y  1 207 ? -90.16880  -122.46868 -276.60193 1.000 88.58915  ? 208 ARG Y NH1  1 
ATOM   83260  N NH2  . ARG Y  1 207 ? -91.70720  -121.12131 -277.62960 1.000 77.93692  ? 208 ARG Y NH2  1 
ATOM   83261  H H    . ARG Y  1 207 ? -86.84225  -119.75635 -273.09579 1.000 77.88280  ? 208 ARG Y H    1 
ATOM   83262  H HA   . ARG Y  1 207 ? -86.17357  -118.13946 -275.02117 1.000 84.72273  ? 208 ARG Y HA   1 
ATOM   83263  H HB2  . ARG Y  1 207 ? -86.34325  -120.41509 -275.41770 1.000 94.48086  ? 208 ARG Y HB2  1 
ATOM   83264  H HB3  . ARG Y  1 207 ? -87.91135  -120.35753 -275.16640 1.000 94.48086  ? 208 ARG Y HB3  1 
ATOM   83265  H HG2  . ARG Y  1 207 ? -87.95215  -118.88385 -277.13371 1.000 100.38602 ? 208 ARG Y HG2  1 
ATOM   83266  H HG3  . ARG Y  1 207 ? -86.52301  -119.50424 -277.44688 1.000 100.38602 ? 208 ARG Y HG3  1 
ATOM   83267  H HD2  . ARG Y  1 207 ? -87.63458  -121.02819 -278.52687 1.000 101.85500 ? 208 ARG Y HD2  1 
ATOM   83268  H HD3  . ARG Y  1 207 ? -87.93128  -121.63981 -277.09045 1.000 101.85500 ? 208 ARG Y HD3  1 
ATOM   83269  H HE   . ARG Y  1 207 ? -89.71217  -119.98971 -278.35752 1.000 104.31822 ? 208 ARG Y HE   1 
ATOM   83270  H HH11 . ARG Y  1 207 ? -89.35246  -122.67214 -276.42360 1.000 106.76646 ? 208 ARG Y HH11 1 
ATOM   83271  H HH12 . ARG Y  1 207 ? -90.81000  -122.94666 -276.28572 1.000 106.76646 ? 208 ARG Y HH12 1 
ATOM   83272  H HH21 . ARG Y  1 207 ? -91.89496  -120.44293 -278.12372 1.000 93.98379  ? 208 ARG Y HH21 1 
ATOM   83273  H HH22 . ARG Y  1 207 ? -92.33970  -121.60695 -277.30759 1.000 93.98379  ? 208 ARG Y HH22 1 
ATOM   83274  N N    . LYS Y  1 208 ? -89.26754  -117.95606 -274.19635 1.000 75.12032  ? 209 LYS Y N    1 
ATOM   83275  C CA   . LYS Y  1 208 ? -90.46505  -117.14077 -274.35563 1.000 76.07849  ? 209 LYS Y CA   1 
ATOM   83276  C C    . LYS Y  1 208 ? -90.24740  -115.73198 -273.81773 1.000 75.59835  ? 209 LYS Y C    1 
ATOM   83277  O O    . LYS Y  1 208 ? -90.61204  -114.74651 -274.46752 1.000 85.51603  ? 209 LYS Y O    1 
ATOM   83278  C CB   . LYS Y  1 208 ? -91.65021  -117.80694 -273.65705 1.000 81.85678  ? 209 LYS Y CB   1 
ATOM   83279  H H    . LYS Y  1 208 ? -89.34788  -118.60734 -273.64048 1.000 90.60387  ? 209 LYS Y H    1 
ATOM   83280  H HA   . LYS Y  1 208 ? -90.67181  -117.07308 -275.30092 1.000 91.75368  ? 209 LYS Y HA   1 
ATOM   83281  N N    . VAL Y  1 209 ? -89.64898  -115.61340 -272.62898 1.000 68.27159  ? 210 VAL Y N    1 
ATOM   83282  C CA   . VAL Y  1 209 ? -89.52504  -114.29743 -272.00966 1.000 70.39721  ? 210 VAL Y CA   1 
ATOM   83283  C C    . VAL Y  1 209 ? -88.57190  -113.41567 -272.80316 1.000 69.08014  ? 210 VAL Y C    1 
ATOM   83284  O O    . VAL Y  1 209 ? -88.73399  -112.18982 -272.83868 1.000 70.82487  ? 210 VAL Y O    1 
ATOM   83285  C CB   . VAL Y  1 209 ? -89.08125  -114.43342 -270.54149 1.000 61.14638  ? 210 VAL Y CB   1 
ATOM   83286  C CG1  . VAL Y  1 209 ? -87.68061  -115.01369 -270.45896 1.000 67.50835  ? 210 VAL Y CG1  1 
ATOM   83287  C CG2  . VAL Y  1 209 ? -89.15730  -113.08479 -269.83706 1.000 63.97998  ? 210 VAL Y CG2  1 
ATOM   83288  H H    . VAL Y  1 209 ? -89.31596  -116.26287 -272.17413 1.000 82.38539  ? 210 VAL Y H    1 
ATOM   83289  H HA   . VAL Y  1 209 ? -90.39745  -113.87347 -272.01756 1.000 84.93614  ? 210 VAL Y HA   1 
ATOM   83290  H HB   . VAL Y  1 209 ? -89.68137  -115.04346 -270.08475 1.000 73.83515  ? 210 VAL Y HB   1 
ATOM   83291  H HG11 . VAL Y  1 209 ? -87.44189  -115.13114 -269.52616 1.000 81.46951  ? 210 VAL Y HG11 1 
ATOM   83292  H HG12 . VAL Y  1 209 ? -87.66618  -115.86998 -270.91444 1.000 81.46951  ? 210 VAL Y HG12 1 
ATOM   83293  H HG13 . VAL Y  1 209 ? -87.05978  -114.40202 -270.88479 1.000 81.46951  ? 210 VAL Y HG13 1 
ATOM   83294  H HG21 . VAL Y  1 209 ? -88.89005  -113.19653 -268.91132 1.000 77.23546  ? 210 VAL Y HG21 1 
ATOM   83295  H HG22 . VAL Y  1 209 ? -88.56010  -112.46253 -270.28094 1.000 77.23546  ? 210 VAL Y HG22 1 
ATOM   83296  H HG23 . VAL Y  1 209 ? -90.06905  -112.75662 -269.88082 1.000 77.23546  ? 210 VAL Y HG23 1 
ATOM   83297  N N    . LYS Y  1 210 ? -87.56454  -114.00935 -273.44478 1.000 72.63826  ? 211 LYS Y N    1 
ATOM   83298  C CA   . LYS Y  1 210 ? -86.69512  -113.22527 -274.31437 1.000 71.26854  ? 211 LYS Y CA   1 
ATOM   83299  C C    . LYS Y  1 210 ? -87.46090  -112.72491 -275.53247 1.000 77.91179  ? 211 LYS Y C    1 
ATOM   83300  O O    . LYS Y  1 210 ? -87.25861  -111.58887 -275.97880 1.000 71.20908  ? 211 LYS Y O    1 
ATOM   83301  C CB   . LYS Y  1 210 ? -85.48611  -114.05823 -274.73545 1.000 74.94063  ? 211 LYS Y CB   1 
ATOM   83302  C CG   . LYS Y  1 210 ? -84.39416  -114.15445 -273.67224 1.000 69.48702  ? 211 LYS Y CG   1 
ATOM   83303  C CD   . LYS Y  1 210 ? -83.05378  -114.54832 -274.28912 1.000 73.22866  ? 211 LYS Y CD   1 
ATOM   83304  C CE   . LYS Y  1 210 ? -82.26452  -115.50476 -273.40040 1.000 81.95378  ? 211 LYS Y CE   1 
ATOM   83305  N NZ   . LYS Y  1 210 ? -81.72243  -116.66255 -274.17119 1.000 68.80592  ? 211 LYS Y NZ   1 
ATOM   83306  H H    . LYS Y  1 210 ? -87.36878  -114.84522 -273.39394 1.000 87.62541  ? 211 LYS Y H    1 
ATOM   83307  H HA   . LYS Y  1 210 ? -86.36522  -112.45462 -273.82634 1.000 85.98173  ? 211 LYS Y HA   1 
ATOM   83308  H HB2  . LYS Y  1 210 ? -85.78418  -114.95966 -274.93412 1.000 90.38824  ? 211 LYS Y HB2  1 
ATOM   83309  H HB3  . LYS Y  1 210 ? -85.09289  -113.65698 -275.52620 1.000 90.38824  ? 211 LYS Y HB3  1 
ATOM   83310  H HG2  . LYS Y  1 210 ? -84.28994  -113.29310 -273.23853 1.000 83.84391  ? 211 LYS Y HG2  1 
ATOM   83311  H HG3  . LYS Y  1 210 ? -84.63952  -114.82761 -273.01837 1.000 83.84391  ? 211 LYS Y HG3  1 
ATOM   83312  H HD2  . LYS Y  1 210 ? -83.21186  -114.98812 -275.13911 1.000 88.33388  ? 211 LYS Y HD2  1 
ATOM   83313  H HD3  . LYS Y  1 210 ? -82.51856  -113.75048 -274.42287 1.000 88.33388  ? 211 LYS Y HD3  1 
ATOM   83314  H HE2  . LYS Y  1 210 ? -81.51848  -115.02922 -273.00267 1.000 98.80403  ? 211 LYS Y HE2  1 
ATOM   83315  H HE3  . LYS Y  1 210 ? -82.84690  -115.84916 -272.70533 1.000 98.80403  ? 211 LYS Y HE3  1 
ATOM   83316  H HZ1  . LYS Y  1 210 ? -81.26757  -117.20270 -273.62948 1.000 83.02660  ? 211 LYS Y HZ1  1 
ATOM   83317  H HZ2  . LYS Y  1 210 ? -82.38943  -117.12037 -274.54215 1.000 83.02660  ? 211 LYS Y HZ2  1 
ATOM   83318  H HZ3  . LYS Y  1 210 ? -81.17867  -116.37286 -274.81345 1.000 83.02660  ? 211 LYS Y HZ3  1 
ATOM   83319  N N    . ALA Y  1 211 ? -88.35168  -113.55604 -276.07784 1.000 80.44825  ? 212 ALA Y N    1 
ATOM   83320  C CA   . ALA Y  1 211 ? -89.20797  -113.10831 -277.16999 1.000 84.10613  ? 212 ALA Y CA   1 
ATOM   83321  C C    . ALA Y  1 211 ? -90.07341  -111.93589 -276.72901 1.000 84.96619  ? 212 ALA Y C    1 
ATOM   83322  O O    . ALA Y  1 211 ? -90.20841  -110.94183 -277.44974 1.000 86.80317  ? 212 ALA Y O    1 
ATOM   83323  C CB   . ALA Y  1 211 ? -90.07686  -114.26193 -277.66827 1.000 90.51903  ? 212 ALA Y CB   1 
ATOM   83324  H H    . ALA Y  1 211 ? -88.47658  -114.37178 -275.83581 1.000 96.99739  ? 212 ALA Y H    1 
ATOM   83325  H HA   . ALA Y  1 211 ? -88.64961  -112.81749 -277.90793 1.000 101.38684 ? 212 ALA Y HA   1 
ATOM   83326  H HB1  . ALA Y  1 211 ? -90.63841  -113.94434 -278.39263 1.000 109.08232 ? 212 ALA Y HB1  1 
ATOM   83327  H HB2  . ALA Y  1 211 ? -89.50210  -114.97658 -277.98423 1.000 109.08232 ? 212 ALA Y HB2  1 
ATOM   83328  H HB3  . ALA Y  1 211 ? -90.62888  -114.58026 -276.93695 1.000 109.08232 ? 212 ALA Y HB3  1 
ATOM   83329  N N    . HIS Y  1 212 ? -90.67703  -112.03929 -275.54042 1.000 83.11180  ? 213 HIS Y N    1 
ATOM   83330  C CA   . HIS Y  1 212 ? -91.41365  -110.90824 -274.98762 1.000 77.43501  ? 213 HIS Y CA   1 
ATOM   83331  C C    . HIS Y  1 212 ? -90.53064  -109.66976 -274.92292 1.000 77.05418  ? 213 HIS Y C    1 
ATOM   83332  O O    . HIS Y  1 212 ? -90.98346  -108.55462 -275.20325 1.000 77.10885  ? 213 HIS Y O    1 
ATOM   83333  C CB   . HIS Y  1 212 ? -91.94590  -111.25763 -273.59744 1.000 79.29406  ? 213 HIS Y CB   1 
ATOM   83334  C CG   . HIS Y  1 212 ? -93.22722  -112.03046 -273.61721 1.000 87.34927  ? 213 HIS Y CG   1 
ATOM   83335  N ND1  . HIS Y  1 212 ? -93.30888  -113.32469 -274.08401 1.000 85.01010  ? 213 HIS Y ND1  1 
ATOM   83336  C CD2  . HIS Y  1 212 ? -94.47845  -111.69239 -273.22469 1.000 89.50445  ? 213 HIS Y CD2  1 
ATOM   83337  C CE1  . HIS Y  1 212 ? -94.55567  -113.74975 -273.98095 1.000 90.67509  ? 213 HIS Y CE1  1 
ATOM   83338  N NE2  . HIS Y  1 212 ? -95.28566  -112.77793 -273.46391 1.000 89.43186  ? 213 HIS Y NE2  1 
ATOM   83339  H H    . HIS Y  1 212 ? -90.67342  -112.74232 -275.04511 1.000 100.19365 ? 213 HIS Y H    1 
ATOM   83340  H HA   . HIS Y  1 212 ? -92.17428  -110.71449 -275.55754 1.000 93.38150  ? 213 HIS Y HA   1 
ATOM   83341  H HB2  . HIS Y  1 212 ? -91.28331  -111.79533 -273.13618 1.000 95.61236  ? 213 HIS Y HB2  1 
ATOM   83342  H HB3  . HIS Y  1 212 ? -92.10426  -110.43493 -273.10858 1.000 95.61236  ? 213 HIS Y HB3  1 
ATOM   83343  H HD1  . HIS Y  1 212 ? -92.65108  -113.78387 -274.39394 1.000 102.47161 ? 213 HIS Y HD1  1 
ATOM   83344  H HD2  . HIS Y  1 212 ? -94.74191  -110.87789 -272.86127 1.000 107.86482 ? 213 HIS Y HD2  1 
ATOM   83345  H HE1  . HIS Y  1 212 ? -94.86639  -114.59017 -274.23005 1.000 109.26960 ? 213 HIS Y HE1  1 
ATOM   83346  N N    . SER Y  1 213 ? -89.25984  -109.85066 -274.55699 1.000 82.70829  ? 214 SER Y N    1 
ATOM   83347  C CA   . SER Y  1 213 ? -88.32777  -108.72948 -274.52087 1.000 77.61584  ? 214 SER Y CA   1 
ATOM   83348  C C    . SER Y  1 213 ? -88.13042  -108.14142 -275.91208 1.000 82.28557  ? 214 SER Y C    1 
ATOM   83349  O O    . SER Y  1 213 ? -88.22286  -106.92346 -276.10467 1.000 78.64016  ? 214 SER Y O    1 
ATOM   83350  C CB   . SER Y  1 213 ? -86.99209  -109.18699 -273.93505 1.000 77.63556  ? 214 SER Y CB   1 
ATOM   83351  O OG   . SER Y  1 213 ? -86.19964  -108.08216 -273.54110 1.000 84.36657  ? 214 SER Y OG   1 
ATOM   83352  H H    . SER Y  1 213 ? -88.91765  -110.60558 -274.32763 1.000 99.70943  ? 214 SER Y H    1 
ATOM   83353  H HA   . SER Y  1 213 ? -88.68894  -108.03506 -273.94795 1.000 93.59850  ? 214 SER Y HA   1 
ATOM   83354  H HB2  . SER Y  1 213 ? -87.16340  -109.74333 -273.15914 1.000 93.62216  ? 214 SER Y HB2  1 
ATOM   83355  H HB3  . SER Y  1 213 ? -86.51141  -109.69451 -274.60757 1.000 93.62216  ? 214 SER Y HB3  1 
ATOM   83356  H HG   . SER Y  1 213 ? -86.51130  -107.74057 -272.83983 1.000 101.69937 ? 214 SER Y HG   1 
ATOM   83357  N N    . GLN Y  1 214 ? -87.85654  -108.99812 -276.89907 1.000 89.86544  ? 215 GLN Y N    1 
ATOM   83358  C CA   . GLN Y  1 214 ? -87.65655  -108.51567 -278.26125 1.000 87.51891  ? 215 GLN Y CA   1 
ATOM   83359  C C    . GLN Y  1 214 ? -88.86890  -107.73490 -278.75288 1.000 84.01834  ? 215 GLN Y C    1 
ATOM   83360  O O    . GLN Y  1 214 ? -88.72414  -106.68247 -279.38584 1.000 86.45995  ? 215 GLN Y O    1 
ATOM   83361  C CB   . GLN Y  1 214 ? -87.36309  -109.69113 -279.19300 1.000 89.51740  ? 215 GLN Y CB   1 
ATOM   83362  H H    . GLN Y  1 214 ? -87.78266  -109.84987 -276.80597 1.000 108.29802 ? 215 GLN Y H    1 
ATOM   83363  H HA   . GLN Y  1 214 ? -86.89036  -107.92095 -278.27408 1.000 105.48218 ? 215 GLN Y HA   1 
ATOM   83364  N N    . THR Y  1 215 ? -90.07407  -108.23373 -278.47064 1.000 84.08402  ? 216 THR Y N    1 
ATOM   83365  C CA   . THR Y  1 215 ? -91.28328  -107.54101 -278.90556 1.000 78.31556  ? 216 THR Y CA   1 
ATOM   83366  C C    . THR Y  1 215 ? -91.34359  -106.13743 -278.31694 1.000 81.09651  ? 216 THR Y C    1 
ATOM   83367  O O    . THR Y  1 215 ? -91.58650  -105.15911 -279.03271 1.000 83.64153  ? 216 THR Y O    1 
ATOM   83368  C CB   . THR Y  1 215 ? -92.52102  -108.35076 -278.50649 1.000 72.38624  ? 216 THR Y CB   1 
ATOM   83369  O OG1  . THR Y  1 215 ? -92.58701  -109.54564 -279.29550 1.000 72.89468  ? 216 THR Y OG1  1 
ATOM   83370  C CG2  . THR Y  1 215 ? -93.80323  -107.54529 -278.70954 1.000 72.72901  ? 216 THR Y CG2  1 
ATOM   83371  H H    . THR Y  1 215 ? -90.21568  -108.96146 -278.03479 1.000 101.36031 ? 216 THR Y H    1 
ATOM   83372  H HA   . THR Y  1 215 ? -91.27447  -107.46396 -279.87245 1.000 94.43816  ? 216 THR Y HA   1 
ATOM   83373  H HB   . THR Y  1 215 ? -92.45714  -108.57839 -277.56574 1.000 87.32298  ? 216 THR Y HB   1 
ATOM   83374  H HG1  . THR Y  1 215 ? -93.27527  -109.98396 -279.09609 1.000 87.93310  ? 216 THR Y HG1  1 
ATOM   83375  H HG21 . THR Y  1 215 ? -94.57528  -108.08932 -278.48851 1.000 87.73430  ? 216 THR Y HG21 1 
ATOM   83376  H HG22 . THR Y  1 215 ? -93.79655  -106.76139 -278.13827 1.000 87.73430  ? 216 THR Y HG22 1 
ATOM   83377  H HG23 . THR Y  1 215 ? -93.87315  -107.26043 -279.63413 1.000 87.73430  ? 216 THR Y HG23 1 
ATOM   83378  N N    . HIS Y  1 216 ? -91.12152  -106.01986 -277.00658 1.000 79.79128  ? 217 HIS Y N    1 
ATOM   83379  C CA   . HIS Y  1 216 ? -91.21049  -104.71579 -276.35990 1.000 77.94184  ? 217 HIS Y CA   1 
ATOM   83380  C C    . HIS Y  1 216 ? -90.14632  -103.76409 -276.89033 1.000 82.54792  ? 217 HIS Y C    1 
ATOM   83381  O O    . HIS Y  1 216 ? -90.39106  -102.55893 -277.02089 1.000 80.17624  ? 217 HIS Y O    1 
ATOM   83382  C CB   . HIS Y  1 216 ? -91.08625  -104.87771 -274.84596 1.000 77.03609  ? 217 HIS Y CB   1 
ATOM   83383  C CG   . HIS Y  1 216 ? -92.32261  -105.41520 -274.19695 1.000 75.86061  ? 217 HIS Y CG   1 
ATOM   83384  N ND1  . HIS Y  1 216 ? -92.54473  -105.34080 -272.83887 1.000 81.96962  ? 217 HIS Y ND1  1 
ATOM   83385  C CD2  . HIS Y  1 216 ? -93.40661  -106.03349 -274.72223 1.000 75.78341  ? 217 HIS Y CD2  1 
ATOM   83386  C CE1  . HIS Y  1 216 ? -93.71238  -105.89024 -272.55548 1.000 81.17290  ? 217 HIS Y CE1  1 
ATOM   83387  N NE2  . HIS Y  1 216 ? -94.25538  -106.31869 -273.68086 1.000 75.72259  ? 217 HIS Y NE2  1 
ATOM   83388  H H    . HIS Y  1 216 ? -90.92119  -106.66948 -276.47983 1.000 96.20903  ? 217 HIS Y H    1 
ATOM   83389  H HA   . HIS Y  1 216 ? -92.07854  -104.32702 -276.55027 1.000 93.98969  ? 217 HIS Y HA   1 
ATOM   83390  H HB2  . HIS Y  1 216 ? -90.36035  -105.49246 -274.65607 1.000 92.90279  ? 217 HIS Y HB2  1 
ATOM   83391  H HB3  . HIS Y  1 216 ? -90.89811  -104.01084 -274.45347 1.000 92.90279  ? 217 HIS Y HB3  1 
ATOM   83392  H HD1  . HIS Y  1 216 ? -92.00735  -104.99138 -272.26552 1.000 98.82303  ? 217 HIS Y HD1  1 
ATOM   83393  H HD2  . HIS Y  1 216 ? -93.54966  -106.22856 -275.62022 1.000 91.39958  ? 217 HIS Y HD2  1 
ATOM   83394  H HE1  . HIS Y  1 216 ? -94.08809  -105.96298 -271.70786 1.000 97.86696  ? 217 HIS Y HE1  1 
ATOM   83395  N N    . ARG Y  1 217 ? -88.95732  -104.28466 -277.20178 1.000 84.52133  ? 218 ARG Y N    1 
ATOM   83396  C CA   . ARG Y  1 217 ? -87.90818  -103.43991 -277.76277 1.000 77.00255  ? 218 ARG Y CA   1 
ATOM   83397  C C    . ARG Y  1 217 ? -88.38086  -102.77580 -279.04957 1.000 81.25364  ? 218 ARG Y C    1 
ATOM   83398  O O    . ARG Y  1 217 ? -88.26595  -101.55570 -279.21342 1.000 85.43236  ? 218 ARG Y O    1 
ATOM   83399  C CB   . ARG Y  1 217 ? -86.64767  -104.26805 -278.01320 1.000 72.97361  ? 218 ARG Y CB   1 
ATOM   83400  H H    . ARG Y  1 217 ? -88.73813  -105.10990 -277.09916 1.000 101.88509 ? 218 ARG Y H    1 
ATOM   83401  H HA   . ARG Y  1 217 ? -87.68677  -102.74395 -277.12440 1.000 92.86255  ? 218 ARG Y HA   1 
ATOM   83402  N N    . VAL Y  1 218 ? -88.92384  -103.56919 -279.97469 1.000 78.52793  ? 219 VAL Y N    1 
ATOM   83403  C CA   . VAL Y  1 218 ? -89.43945  -103.01819 -281.22525 1.000 83.20781  ? 219 VAL Y CA   1 
ATOM   83404  C C    . VAL Y  1 218 ? -90.55355  -102.01856 -280.94127 1.000 82.94270  ? 219 VAL Y C    1 
ATOM   83405  O O    . VAL Y  1 218 ? -90.59500  -100.92502 -281.51758 1.000 82.31138  ? 219 VAL Y O    1 
ATOM   83406  C CB   . VAL Y  1 218 ? -89.92013  -104.15579 -282.14622 1.000 86.09963  ? 219 VAL Y CB   1 
ATOM   83407  C CG1  . VAL Y  1 218 ? -90.78397  -103.61825 -283.28485 1.000 85.01588  ? 219 VAL Y CG1  1 
ATOM   83408  C CG2  . VAL Y  1 218 ? -88.72732  -104.93184 -282.68906 1.000 73.28990  ? 219 VAL Y CG2  1 
ATOM   83409  H H    . VAL Y  1 218 ? -89.00460  -104.42235 -279.90258 1.000 94.69301  ? 219 VAL Y H    1 
ATOM   83410  H HA   . VAL Y  1 218 ? -88.72367  -102.54506 -281.67770 1.000 100.30886 ? 219 VAL Y HA   1 
ATOM   83411  H HB   . VAL Y  1 218 ? -90.47101  -104.76303 -281.62786 1.000 103.77904 ? 219 VAL Y HB   1 
ATOM   83412  H HG11 . VAL Y  1 218 ? -91.03217  -104.35330 -283.86707 1.000 102.47855 ? 219 VAL Y HG11 1 
ATOM   83413  H HG12 . VAL Y  1 218 ? -91.58004  -103.20893 -282.91117 1.000 102.47855 ? 219 VAL Y HG12 1 
ATOM   83414  H HG13 . VAL Y  1 218 ? -90.27567  -102.95899 -283.78275 1.000 102.47855 ? 219 VAL Y HG13 1 
ATOM   83415  H HG21 . VAL Y  1 218 ? -89.04898  -105.64423 -283.26347 1.000 88.40737  ? 219 VAL Y HG21 1 
ATOM   83416  H HG22 . VAL Y  1 218 ? -88.16193  -104.32815 -283.19579 1.000 88.40737  ? 219 VAL Y HG22 1 
ATOM   83417  H HG23 . VAL Y  1 218 ? -88.22909  -105.30589 -281.94558 1.000 88.40737  ? 219 VAL Y HG23 1 
ATOM   83418  N N    . ASP Y  1 219 ? -91.47573  -102.38166 -280.04635 1.000 84.36960  ? 220 ASP Y N    1 
ATOM   83419  C CA   . ASP Y  1 219 ? -92.61527  -101.51578 -279.76704 1.000 80.90678  ? 220 ASP Y CA   1 
ATOM   83420  C C    . ASP Y  1 219 ? -92.17555  -100.16514 -279.22041 1.000 82.27828  ? 220 ASP Y C    1 
ATOM   83421  O O    . ASP Y  1 219 ? -92.85809  -99.15760  -279.43809 1.000 89.23090  ? 220 ASP Y O    1 
ATOM   83422  C CB   . ASP Y  1 219 ? -93.56390  -102.20132 -278.78345 1.000 83.59009  ? 220 ASP Y CB   1 
ATOM   83423  C CG   . ASP Y  1 219 ? -94.34821  -103.32926 -279.42232 1.000 85.36960  ? 220 ASP Y CG   1 
ATOM   83424  O OD1  . ASP Y  1 219 ? -93.85145  -103.91523 -280.40604 1.000 92.64005  ? 220 ASP Y OD1  1 
ATOM   83425  O OD2  . ASP Y  1 219 ? -95.46116  -103.62953 -278.94273 1.000 91.48874  ? 220 ASP Y OD2  1 
ATOM   83426  H H    . ASP Y  1 219 ? -91.46304  -103.11373 -279.59522 1.000 101.70301 ? 220 ASP Y H    1 
ATOM   83427  H HA   . ASP Y  1 219 ? -93.09757  -101.36035 -280.59417 1.000 97.54762  ? 220 ASP Y HA   1 
ATOM   83428  H HB2  . ASP Y  1 219 ? -93.04722  -102.57161 -278.05076 1.000 100.76760 ? 220 ASP Y HB2  1 
ATOM   83429  H HB3  . ASP Y  1 219 ? -94.19685  -101.54820 -278.44624 1.000 100.76760 ? 220 ASP Y HB3  1 
ATOM   83430  N N    . LEU Y  1 220 ? -91.04503  -100.11942 -278.51166 1.000 84.17767  ? 221 LEU Y N    1 
ATOM   83431  C CA   . LEU Y  1 220 ? -90.56751  -98.84907  -277.97413 1.000 83.56757  ? 221 LEU Y CA   1 
ATOM   83432  C C    . LEU Y  1 220 ? -90.19384  -97.88469  -279.09472 1.000 86.74321  ? 221 LEU Y C    1 
ATOM   83433  O O    . LEU Y  1 220 ? -90.49173  -96.68740  -279.01841 1.000 91.28539  ? 221 LEU Y O    1 
ATOM   83434  C CB   . LEU Y  1 220 ? -89.37488  -99.08527  -277.04833 1.000 80.16455  ? 221 LEU Y CB   1 
ATOM   83435  C CG   . LEU Y  1 220 ? -89.68918  -99.54329  -275.62181 1.000 71.36404  ? 221 LEU Y CG   1 
ATOM   83436  C CD1  . LEU Y  1 220 ? -88.40138  -99.81066  -274.85427 1.000 69.69504  ? 221 LEU Y CD1  1 
ATOM   83437  C CD2  . LEU Y  1 220 ? -90.53841  -98.52492  -274.87890 1.000 70.18231  ? 221 LEU Y CD2  1 
ATOM   83438  H H    . LEU Y  1 220 ? -90.54676  -100.79698 -278.33211 1.000 101.47269 ? 221 LEU Y H    1 
ATOM   83439  H HA   . LEU Y  1 220 ? -91.27650  -98.44364  -277.45082 1.000 100.74058 ? 221 LEU Y HA   1 
ATOM   83440  H HB2  . LEU Y  1 220 ? -88.81556  -99.76892  -277.44919 1.000 96.65694  ? 221 LEU Y HB2  1 
ATOM   83441  H HB3  . LEU Y  1 220 ? -88.88183  -98.25297  -276.97706 1.000 96.65694  ? 221 LEU Y HB3  1 
ATOM   83442  H HG   . LEU Y  1 220 ? -90.19983  -100.36627 -275.67497 1.000 86.09634  ? 221 LEU Y HG   1 
ATOM   83443  H HD11 . LEU Y  1 220 ? -88.62361  -100.09539 -273.95402 1.000 84.09354  ? 221 LEU Y HD11 1 
ATOM   83444  H HD12 . LEU Y  1 220 ? -87.90228  -100.50777 -275.30795 1.000 84.09354  ? 221 LEU Y HD12 1 
ATOM   83445  H HD13 . LEU Y  1 220 ? -87.87708  -98.99515  -274.82332 1.000 84.09354  ? 221 LEU Y HD13 1 
ATOM   83446  H HD21 . LEU Y  1 220 ? -90.68861  -98.83925  -273.97362 1.000 84.67826  ? 221 LEU Y HD21 1 
ATOM   83447  H HD22 . LEU Y  1 220 ? -90.06963  -97.67590  -274.86075 1.000 84.67826  ? 221 LEU Y HD22 1 
ATOM   83448  H HD23 . LEU Y  1 220 ? -91.38632  -98.42483  -275.33926 1.000 84.67826  ? 221 LEU Y HD23 1 
ATOM   83449  N N    . GLY Y  1 221 ? -89.53887  -98.38613  -280.14316 1.000 108.30587 ? 222 GLY Y N    1 
ATOM   83450  C CA   . GLY Y  1 221 ? -89.22747  -97.53451  -281.27878 1.000 111.77843 ? 222 GLY Y CA   1 
ATOM   83451  C C    . GLY Y  1 221 ? -90.44780  -97.22673  -282.12486 1.000 113.17947 ? 222 GLY Y C    1 
ATOM   83452  O O    . GLY Y  1 221 ? -90.58253  -96.12187  -282.65887 1.000 115.54813 ? 222 GLY Y O    1 
ATOM   83453  H H    . GLY Y  1 221 ? -89.27069  -99.19992  -280.21677 1.000 130.42654 ? 222 GLY Y H    1 
ATOM   83454  H HA2  . GLY Y  1 221 ? -88.85820  -96.69639  -280.95924 1.000 134.59360 ? 222 GLY Y HA2  1 
ATOM   83455  H HA3  . GLY Y  1 221 ? -88.57043  -97.97565  -281.83967 1.000 134.59360 ? 222 GLY Y HA3  1 
ATOM   83456  N N    . THR Y  1 222 ? -91.35255  -98.19839  -282.26104 1.000 93.53218  ? 223 THR Y N    1 
ATOM   83457  C CA   . THR Y  1 222 ? -92.57526  -97.97380  -283.02552 1.000 86.90411  ? 223 THR Y CA   1 
ATOM   83458  C C    . THR Y  1 222 ? -93.41494  -96.87367  -282.38962 1.000 94.07639  ? 223 THR Y C    1 
ATOM   83459  O O    . THR Y  1 222 ? -93.81572  -95.91381  -283.05840 1.000 95.41204  ? 223 THR Y O    1 
ATOM   83460  C CB   . THR Y  1 222 ? -93.37398  -99.27739  -283.12567 1.000 90.69367  ? 223 THR Y CB   1 
ATOM   83461  O OG1  . THR Y  1 222 ? -92.81597  -100.10630 -284.15430 1.000 87.41879  ? 223 THR Y OG1  1 
ATOM   83462  C CG2  . THR Y  1 222 ? -94.84479  -99.00736  -283.44117 1.000 91.66222  ? 223 THR Y CG2  1 
ATOM   83463  H H    . THR Y  1 222 ? -91.28188  -98.98654  -281.92426 1.000 112.69810 ? 223 THR Y H    1 
ATOM   83464  H HA   . THR Y  1 222 ? -92.34164  -97.69529  -283.92483 1.000 104.74442 ? 223 THR Y HA   1 
ATOM   83465  H HB   . THR Y  1 222 ? -93.33120  -99.73704  -282.27256 1.000 109.29189 ? 223 THR Y HB   1 
ATOM   83466  H HG1  . THR Y  1 222 ? -93.25057  -100.82271 -284.21329 1.000 105.36203 ? 223 THR Y HG1  1 
ATOM   83467  H HG21 . THR Y  1 222 ? -95.31815  -99.84577  -283.55906 1.000 110.45415 ? 223 THR Y HG21 1 
ATOM   83468  H HG22 . THR Y  1 222 ? -95.25495  -98.51387  -282.71376 1.000 110.45415 ? 223 THR Y HG22 1 
ATOM   83469  H HG23 . THR Y  1 222 ? -94.91909  -98.48661  -284.25615 1.000 110.45415 ? 223 THR Y HG23 1 
ATOM   83470  N N    . LEU Y  1 223 ? -93.69633  -97.00188  -281.09048 1.000 94.15228  ? 224 LEU Y N    1 
ATOM   83471  C CA   . LEU Y  1 223 ? -94.50936  -96.00116  -280.40966 1.000 86.04103  ? 224 LEU Y CA   1 
ATOM   83472  C C    . LEU Y  1 223 ? -93.82353  -94.64261  -280.39722 1.000 91.56424  ? 224 LEU Y C    1 
ATOM   83473  O O    . LEU Y  1 223 ? -94.49859  -93.60722  -280.40758 1.000 99.58816  ? 224 LEU Y O    1 
ATOM   83474  C CB   . LEU Y  1 223 ? -94.81463  -96.45725  -278.98295 1.000 75.47666  ? 224 LEU Y CB   1 
ATOM   83475  H H    . LEU Y  1 223 ? -93.43171  -97.64960  -280.59044 1.000 113.44223 ? 224 LEU Y H    1 
ATOM   83476  H HA   . LEU Y  1 223 ? -95.35238  -95.90760  -280.88026 1.000 103.70872 ? 224 LEU Y HA   1 
ATOM   83477  N N    . ARG Y  1 224 ? -92.48926  -94.62253  -280.36806 1.000 90.74262  ? 225 ARG Y N    1 
ATOM   83478  C CA   . ARG Y  1 224 ? -91.77527  -93.35622  -280.47686 1.000 93.86323  ? 225 ARG Y CA   1 
ATOM   83479  C C    . ARG Y  1 224 ? -92.14484  -92.63850  -281.76758 1.000 93.42525  ? 225 ARG Y C    1 
ATOM   83480  O O    . ARG Y  1 224 ? -92.36391  -91.42088  -281.77070 1.000 90.64308  ? 225 ARG Y O    1 
ATOM   83481  C CB   . ARG Y  1 224 ? -90.26572  -93.59405  -280.40832 1.000 99.03866  ? 225 ARG Y CB   1 
ATOM   83482  C CG   . ARG Y  1 224 ? -89.42182  -92.33962  -280.61520 1.000 93.82223  ? 225 ARG Y CG   1 
ATOM   83483  C CD   . ARG Y  1 224 ? -87.93324  -92.63632  -280.47040 1.000 94.58915  ? 225 ARG Y CD   1 
ATOM   83484  N NE   . ARG Y  1 224 ? -87.22189  -92.54920  -281.74165 1.000 98.88648  ? 225 ARG Y NE   1 
ATOM   83485  C CZ   . ARG Y  1 224 ? -86.74154  -93.58766  -282.41653 1.000 97.34541  ? 225 ARG Y CZ   1 
ATOM   83486  N NH1  . ARG Y  1 224 ? -86.89917  -94.83002  -281.98634 1.000 91.57483  ? 225 ARG Y NH1  1 
ATOM   83487  N NH2  . ARG Y  1 224 ? -86.08539  -93.37351  -283.55338 1.000 87.81173  ? 225 ARG Y NH2  1 
ATOM   83488  H H    . ARG Y  1 224 ? -91.98599  -95.31525  -280.28766 1.000 109.35064 ? 225 ARG Y H    1 
ATOM   83489  H HA   . ARG Y  1 224 ? -92.02061  -92.78908  -279.72916 1.000 113.09537 ? 225 ARG Y HA   1 
ATOM   83490  H HB2  . ARG Y  1 224 ? -90.04830  -93.95344  -279.53398 1.000 119.30588 ? 225 ARG Y HB2  1 
ATOM   83491  H HB3  . ARG Y  1 224 ? -90.02083  -94.22996  -281.09865 1.000 119.30588 ? 225 ARG Y HB3  1 
ATOM   83492  H HG2  . ARG Y  1 224 ? -89.57772  -91.99110  -281.50690 1.000 113.04616 ? 225 ARG Y HG2  1 
ATOM   83493  H HG3  . ARG Y  1 224 ? -89.66602  -91.67527  -279.95195 1.000 113.04616 ? 225 ARG Y HG3  1 
ATOM   83494  H HD2  . ARG Y  1 224 ? -87.53922  -91.99348  -279.86016 1.000 113.96647 ? 225 ARG Y HD2  1 
ATOM   83495  H HD3  . ARG Y  1 224 ? -87.82089  -93.53515  -280.12344 1.000 113.96647 ? 225 ARG Y HD3  1 
ATOM   83496  H HE   . ARG Y  1 224 ? -87.10490  -91.76690  -282.07919 1.000 119.12327 ? 225 ARG Y HE   1 
ATOM   83497  H HH11 . ARG Y  1 224 ? -87.32161  -94.98064  -281.25255 1.000 110.34929 ? 225 ARG Y HH11 1 
ATOM   83498  H HH12 . ARG Y  1 224 ? -86.57909  -95.48628  -282.44073 1.000 110.34929 ? 225 ARG Y HH12 1 
ATOM   83499  H HH21 . ARG Y  1 224 ? -85.97678  -92.57090  -283.84256 1.000 105.83356 ? 225 ARG Y HH21 1 
ATOM   83500  H HH22 . ARG Y  1 224 ? -85.76970  -94.03764  -283.99932 1.000 105.83356 ? 225 ARG Y HH22 1 
ATOM   83501  N N    . GLY Y  1 225 ? -92.23069  -93.37133  -282.87165 1.000 86.43497  ? 226 GLY Y N    1 
ATOM   83502  C CA   . GLY Y  1 225 ? -92.54947  -92.76099  -284.14286 1.000 90.44432  ? 226 GLY Y CA   1 
ATOM   83503  C C    . GLY Y  1 225 ? -94.01054  -92.37844  -284.26564 1.000 94.63078  ? 226 GLY Y C    1 
ATOM   83504  O O    . GLY Y  1 225 ? -94.33654  -91.29765  -284.76587 1.000 96.98868  ? 226 GLY Y O    1 
ATOM   83505  H H    . GLY Y  1 225 ? -92.10802  -94.22187  -282.90516 1.000 104.18145 ? 226 GLY Y H    1 
ATOM   83506  H HA2  . GLY Y  1 225 ? -92.01553  -91.95882  -284.25388 1.000 108.99267 ? 226 GLY Y HA2  1 
ATOM   83507  H HA3  . GLY Y  1 225 ? -92.33767  -93.38264  -284.85671 1.000 108.99267 ? 226 GLY Y HA3  1 
ATOM   83508  N N    . CYS Y  1 226 ? -94.90591  -93.25609  -283.80931 1.000 107.76024 ? 227 CYS Y N    1 
ATOM   83509  C CA   . CYS Y  1 226 ? -96.33285  -92.99233  -283.95672 1.000 114.49766 ? 227 CYS Y CA   1 
ATOM   83510  C C    . CYS Y  1 226 ? -96.78893  -91.78389  -283.14822 1.000 112.97962 ? 227 CYS Y C    1 
ATOM   83511  O O    . CYS Y  1 226 ? -97.82260  -91.19061  -283.47673 1.000 113.72939 ? 227 CYS Y O    1 
ATOM   83512  C CB   . CYS Y  1 226 ? -97.14265  -94.22212  -283.54746 1.000 119.39599 ? 227 CYS Y CB   1 
ATOM   83513  S SG   . CYS Y  1 226 ? -98.92390  -94.04039  -283.79787 1.000 135.36097 ? 227 CYS Y SG   1 
ATOM   83514  H H    . CYS Y  1 226 ? -94.71462  -93.99764  -283.41801 1.000 129.77178 ? 227 CYS Y H    1 
ATOM   83515  H HA   . CYS Y  1 226 ? -96.51472  -92.81083  -284.89207 1.000 137.85668 ? 227 CYS Y HA   1 
ATOM   83516  H HB2  . CYS Y  1 226 ? -96.84554  -94.98020  -284.07466 1.000 143.73467 ? 227 CYS Y HB2  1 
ATOM   83517  H HB3  . CYS Y  1 226 ? -96.99240  -94.39433  -282.60477 1.000 143.73467 ? 227 CYS Y HB3  1 
ATOM   83518  N N    . TYR Y  1 227 ? -96.05164  -91.41063  -282.10333 1.000 108.15914 ? 228 TYR Y N    1 
ATOM   83519  C CA   . TYR Y  1 227 ? -96.34717  -90.21945  -281.31957 1.000 107.76538 ? 228 TYR Y CA   1 
ATOM   83520  C C    . TYR Y  1 227 ? -95.39861  -89.06661  -281.62535 1.000 110.77847 ? 228 TYR Y C    1 
ATOM   83521  O O    . TYR Y  1 227 ? -95.58139  -87.97115  -281.08509 1.000 103.23325 ? 228 TYR Y O    1 
ATOM   83522  C CB   . TYR Y  1 227 ? -96.29536  -90.54533  -279.82285 1.000 106.01166 ? 228 TYR Y CB   1 
ATOM   83523  C CG   . TYR Y  1 227 ? -97.49574  -91.31752  -279.31753 1.000 101.87002 ? 228 TYR Y CG   1 
ATOM   83524  C CD1  . TYR Y  1 227 ? -97.51042  -92.70655  -279.33418 1.000 103.15956 ? 228 TYR Y CD1  1 
ATOM   83525  C CD2  . TYR Y  1 227 ? -98.61266  -90.65753  -278.82061 1.000 102.36209 ? 228 TYR Y CD2  1 
ATOM   83526  C CE1  . TYR Y  1 227 ? -98.60462  -93.41658  -278.87199 1.000 103.39076 ? 228 TYR Y CE1  1 
ATOM   83527  C CE2  . TYR Y  1 227 ? -99.71144  -91.35883  -278.35667 1.000 101.59465 ? 228 TYR Y CE2  1 
ATOM   83528  C CZ   . TYR Y  1 227 ? -99.70164  -92.73773  -278.38467 1.000 105.30793 ? 228 TYR Y CZ   1 
ATOM   83529  O OH   . TYR Y  1 227 ? -100.79106 -93.44124  -277.92429 1.000 105.69517 ? 228 TYR Y OH   1 
ATOM   83530  H H    . TYR Y  1 227 ? -95.36148  -91.84199  -281.82548 1.000 130.25046 ? 228 TYR Y H    1 
ATOM   83531  H HA   . TYR Y  1 227 ? -97.24866  -89.92747  -281.52685 1.000 129.77794 ? 228 TYR Y HA   1 
ATOM   83532  H HB2  . TYR Y  1 227 ? -95.50561  -91.08091  -279.64863 1.000 127.67348 ? 228 TYR Y HB2  1 
ATOM   83533  H HB3  . TYR Y  1 227 ? -96.24881  -89.71398  -279.32527 1.000 127.67348 ? 228 TYR Y HB3  1 
ATOM   83534  H HD1  . TYR Y  1 227 ? -96.77196  -93.16733  -279.66167 1.000 124.25097 ? 228 TYR Y HD1  1 
ATOM   83535  H HD2  . TYR Y  1 227 ? -98.62197  -89.72782  -278.79942 1.000 123.29399 ? 228 TYR Y HD2  1 
ATOM   83536  H HE1  . TYR Y  1 227 ? -98.60018  -94.34640  -278.88991 1.000 124.52840 ? 228 TYR Y HE1  1 
ATOM   83537  H HE2  . TYR Y  1 227 ? -100.45238 -90.90302  -278.02781 1.000 122.37307 ? 228 TYR Y HE2  1 
ATOM   83538  H HH   . TYR Y  1 227 ? -101.38280 -92.90991  -277.65386 1.000 127.29370 ? 228 TYR Y HH   1 
ATOM   83539  N N    . ASN Y  1 228 ? -94.39123  -89.28816  -282.47108 1.000 119.96781 ? 229 ASN Y N    1 
ATOM   83540  C CA   . ASN Y  1 228 ? -93.45724  -88.24380  -282.89041 1.000 122.49331 ? 229 ASN Y CA   1 
ATOM   83541  C C    . ASN Y  1 228 ? -92.65557  -87.71444  -281.69819 1.000 118.31724 ? 229 ASN Y C    1 
ATOM   83542  O O    . ASN Y  1 228 ? -92.69646  -86.53086  -281.35448 1.000 115.78038 ? 229 ASN Y O    1 
ATOM   83543  C CB   . ASN Y  1 228 ? -94.20245  -87.11117  -283.60636 1.000 132.16959 ? 229 ASN Y CB   1 
ATOM   83544  C CG   . ASN Y  1 228 ? -93.40055  -86.51206  -284.74760 1.000 139.04958 ? 229 ASN Y CG   1 
ATOM   83545  O OD1  . ASN Y  1 228 ? -92.22288  -86.82514  -284.92804 1.000 134.22603 ? 229 ASN Y OD1  1 
ATOM   83546  N ND2  . ASN Y  1 228 ? -94.03790  -85.64324  -285.52550 1.000 142.63563 ? 229 ASN Y ND2  1 
ATOM   83547  H H    . ASN Y  1 228 ? -94.22473  -90.05458  -282.82388 1.000 144.42085 ? 229 ASN Y H    1 
ATOM   83548  H HA   . ASN Y  1 228 ? -92.82334  -88.63098  -283.51424 1.000 147.45146 ? 229 ASN Y HA   1 
ATOM   83549  H HB2  . ASN Y  1 228 ? -95.03091  -87.45903  -283.97179 1.000 159.06300 ? 229 ASN Y HB2  1 
ATOM   83550  H HB3  . ASN Y  1 228 ? -94.39171  -86.40471  -282.96917 1.000 159.06300 ? 229 ASN Y HB3  1 
ATOM   83551  H HD21 . ASN Y  1 228 ? -93.62750  -85.27572  -286.18588 1.000 171.62224 ? 229 ASN Y HD21 1 
ATOM   83552  H HD22 . ASN Y  1 228 ? -94.86073  -85.44854  -285.36852 1.000 171.62224 ? 229 ASN Y HD22 1 
ATOM   83553  N N    . GLN Y  1 229 ? -91.91150  -88.62294  -281.07329 1.000 106.53172 ? 230 GLN Y N    1 
ATOM   83554  C CA   . GLN Y  1 229 ? -91.05458  -88.30233  -279.94255 1.000 95.57391  ? 230 GLN Y CA   1 
ATOM   83555  C C    . GLN Y  1 229 ? -89.59172  -88.48197  -280.32902 1.000 93.66886  ? 230 GLN Y C    1 
ATOM   83556  O O    . GLN Y  1 229 ? -89.25498  -89.28766  -281.20165 1.000 94.62388  ? 230 GLN Y O    1 
ATOM   83557  C CB   . GLN Y  1 229 ? -91.38304  -89.18408  -278.73299 1.000 91.53964  ? 230 GLN Y CB   1 
ATOM   83558  C CG   . GLN Y  1 229 ? -92.71584  -88.86117  -278.07173 1.000 97.33243  ? 230 GLN Y CG   1 
ATOM   83559  C CD   . GLN Y  1 229 ? -93.41590  -90.09133  -277.51281 1.000 99.18346  ? 230 GLN Y CD   1 
ATOM   83560  O OE1  . GLN Y  1 229 ? -93.13203  -91.22217  -277.91271 1.000 94.88784  ? 230 GLN Y OE1  1 
ATOM   83561  N NE2  . GLN Y  1 229 ? -94.34130  -89.87235  -276.58386 1.000 90.83599  ? 230 GLN Y NE2  1 
ATOM   83562  H H    . GLN Y  1 229 ? -91.88766  -89.45370  -281.29435 1.000 128.29755 ? 230 GLN Y H    1 
ATOM   83563  H HA   . GLN Y  1 229 ? -91.19084  -87.37664  -279.68675 1.000 115.14818 ? 230 GLN Y HA   1 
ATOM   83564  H HB2  . GLN Y  1 229 ? -91.41433  -90.10929  -279.02264 1.000 110.30705 ? 230 GLN Y HB2  1 
ATOM   83565  H HB3  . GLN Y  1 229 ? -90.68779  -89.06840  -278.06656 1.000 110.30705 ? 230 GLN Y HB3  1 
ATOM   83566  H HG2  . GLN Y  1 229 ? -92.56267  -88.24530  -277.33815 1.000 117.25841 ? 230 GLN Y HG2  1 
ATOM   83567  H HG3  . GLN Y  1 229 ? -93.30333  -88.45545  -278.72836 1.000 117.25841 ? 230 GLN Y HG3  1 
ATOM   83568  H HE21 . GLN Y  1 229 ? -94.51501  -89.06895  -276.33094 1.000 109.46268 ? 230 GLN Y HE21 1 
ATOM   83569  H HE22 . GLN Y  1 229 ? -94.76624  -90.53409  -276.23582 1.000 109.46268 ? 230 GLN Y HE22 1 
ATOM   83570  N N    . SER Y  1 230 ? -88.72384  -87.72496  -279.66485 1.000 88.84829  ? 231 SER Y N    1 
ATOM   83571  C CA   . SER Y  1 230 ? -87.30079  -87.76446  -279.96287 1.000 96.92259  ? 231 SER Y CA   1 
ATOM   83572  C C    . SER Y  1 230 ? -86.65861  -89.01291  -279.37101 1.000 98.23058  ? 231 SER Y C    1 
ATOM   83573  O O    . SER Y  1 230 ? -87.12097  -89.56216  -278.36699 1.000 97.00641  ? 231 SER Y O    1 
ATOM   83574  C CB   . SER Y  1 230 ? -86.60325  -86.51747  -279.41718 1.000 93.15191  ? 231 SER Y CB   1 
ATOM   83575  O OG   . SER Y  1 230 ? -85.19425  -86.66652  -279.44610 1.000 90.84424  ? 231 SER Y OG   1 
ATOM   83576  H H    . SER Y  1 230 ? -88.93652  -87.17895  -279.03537 1.000 107.07743 ? 231 SER Y H    1 
ATOM   83577  H HA   . SER Y  1 230 ? -87.17660  -87.78634  -280.92463 1.000 116.76659 ? 231 SER Y HA   1 
ATOM   83578  H HB2  . SER Y  1 230 ? -86.85020  -85.75458  -279.96299 1.000 112.24178 ? 231 SER Y HB2  1 
ATOM   83579  H HB3  . SER Y  1 230 ? -86.88578  -86.37476  -278.50028 1.000 112.24178 ? 231 SER Y HB3  1 
ATOM   83580  H HG   . SER Y  1 230 ? -84.82609  -85.97783  -279.13663 1.000 109.47258 ? 231 SER Y HG   1 
ATOM   83581  N N    . GLU Y  1 231 ? -85.57157  -89.45305  -280.00216 1.000 106.37438 ? 232 GLU Y N    1 
ATOM   83582  C CA   . GLU Y  1 231 ? -84.81555  -90.61057  -279.53001 1.000 112.06454 ? 232 GLU Y CA   1 
ATOM   83583  C C    . GLU Y  1 231 ? -83.99075  -90.31487  -278.27897 1.000 115.15763 ? 232 GLU Y C    1 
ATOM   83584  O O    . GLU Y  1 231 ? -83.16629  -91.16138  -277.90268 1.000 116.36383 ? 232 GLU Y O    1 
ATOM   83585  C CB   . GLU Y  1 231 ? -83.89881  -91.11940  -280.64446 1.000 112.62821 ? 232 GLU Y CB   1 
ATOM   83586  H H    . GLU Y  1 231 ? -85.24868  -89.09398  -280.71378 1.000 128.10875 ? 232 GLU Y H    1 
ATOM   83587  H HA   . GLU Y  1 231 ? -85.44207  -91.31683  -279.30735 1.000 134.93694 ? 232 GLU Y HA   1 
ATOM   83588  N N    . ALA Y  1 232 ? -84.18444  -89.16407  -277.63257 1.000 105.17949 ? 233 ALA Y N    1 
ATOM   83589  C CA   . ALA Y  1 232 ? -83.42642  -88.79611  -276.44517 1.000 101.21773 ? 233 ALA Y CA   1 
ATOM   83590  C C    . ALA Y  1 232 ? -84.22127  -88.94423  -275.15454 1.000 93.56925  ? 233 ALA Y C    1 
ATOM   83591  O O    . ALA Y  1 232 ? -83.62977  -88.87140  -274.07247 1.000 91.12449  ? 233 ALA Y O    1 
ATOM   83592  C CB   . ALA Y  1 232 ? -82.92702  -87.35041  -276.56670 1.000 87.73370  ? 233 ALA Y CB   1 
ATOM   83593  H H    . ALA Y  1 232 ? -84.76081  -88.57152  -277.86981 1.000 126.67488 ? 233 ALA Y H    1 
ATOM   83594  H HA   . ALA Y  1 232 ? -82.65208  -89.37686  -276.38164 1.000 121.92076 ? 233 ALA Y HA   1 
ATOM   83595  H HB1  . ALA Y  1 232 ? -82.42877  -87.12014  -275.76694 1.000 105.73993 ? 233 ALA Y HB1  1 
ATOM   83596  H HB2  . ALA Y  1 232 ? -82.35358  -87.27882  -277.34576 1.000 105.73993 ? 233 ALA Y HB2  1 
ATOM   83597  H HB3  . ALA Y  1 232 ? -83.69037  -86.75961  -276.66243 1.000 105.73993 ? 233 ALA Y HB3  1 
ATOM   83598  N N    . GLY Y  1 233 ? -85.53750  -89.15118  -275.23796 1.000 105.29632 ? 234 GLY Y N    1 
ATOM   83599  C CA   . GLY Y  1 233 ? -86.34753  -89.29584  -274.05020 1.000 109.46447 ? 234 GLY Y CA   1 
ATOM   83600  C C    . GLY Y  1 233 ? -86.53768  -90.74380  -273.63084 1.000 106.61064 ? 234 GLY Y C    1 
ATOM   83601  O O    . GLY Y  1 233 ? -86.34339  -91.67361  -274.41076 1.000 110.21963 ? 234 GLY Y O    1 
ATOM   83602  H H    . GLY Y  1 233 ? -85.97665  -89.21033  -275.97501 1.000 126.81507 ? 234 GLY Y H    1 
ATOM   83603  H HA2  . GLY Y  1 233 ? -85.92495  -88.82137  -273.31726 1.000 131.81686 ? 234 GLY Y HA2  1 
ATOM   83604  H HA3  . GLY Y  1 233 ? -87.22264  -88.91042  -274.21310 1.000 131.81686 ? 234 GLY Y HA3  1 
ATOM   83605  N N    . SER Y  1 234 ? -86.92421  -90.92290  -272.37119 1.000 93.31420  ? 235 SER Y N    1 
ATOM   83606  C CA   . SER Y  1 234 ? -87.17493  -92.24023  -271.80418 1.000 93.57449  ? 235 SER Y CA   1 
ATOM   83607  C C    . SER Y  1 234 ? -88.67358  -92.51102  -271.77499 1.000 88.34507  ? 235 SER Y C    1 
ATOM   83608  O O    . SER Y  1 234 ? -89.46491  -91.64006  -271.40282 1.000 94.83736  ? 235 SER Y O    1 
ATOM   83609  C CB   . SER Y  1 234 ? -86.59463  -92.34335  -270.39235 1.000 90.68837  ? 235 SER Y CB   1 
ATOM   83610  O OG   . SER Y  1 234 ? -86.81609  -93.62908  -269.83914 1.000 79.98586  ? 235 SER Y OG   1 
ATOM   83611  H H    . SER Y  1 234 ? -87.05051  -90.28036  -271.81370 1.000 112.43653 ? 235 SER Y H    1 
ATOM   83612  H HA   . SER Y  1 234 ? -86.75225  -92.91880  -272.35353 1.000 112.74888 ? 235 SER Y HA   1 
ATOM   83613  H HB2  . SER Y  1 234 ? -85.63953  -92.17878  -270.43242 1.000 109.28554 ? 235 SER Y HB2  1 
ATOM   83614  H HB3  . SER Y  1 234 ? -87.02210  -91.68048  -269.82775 1.000 109.28554 ? 235 SER Y HB3  1 
ATOM   83615  H HG   . SER Y  1 234 ? -86.35157  -94.19995  -270.24401 1.000 96.44252  ? 235 SER Y HG   1 
ATOM   83616  N N    . HIS Y  1 235 ? -89.05870  -93.72315  -272.16959 1.000 76.96342  ? 236 HIS Y N    1 
ATOM   83617  C CA   . HIS Y  1 235 ? -90.46177  -94.10376  -272.24089 1.000 69.39890  ? 236 HIS Y CA   1 
ATOM   83618  C C    . HIS Y  1 235 ? -90.62490  -95.53168  -271.74180 1.000 71.40753  ? 236 HIS Y C    1 
ATOM   83619  O O    . HIS Y  1 235 ? -89.68854  -96.33462  -271.77198 1.000 67.93190  ? 236 HIS Y O    1 
ATOM   83620  C CB   . HIS Y  1 235 ? -90.99842  -93.96269  -273.66898 1.000 75.89210  ? 236 HIS Y CB   1 
ATOM   83621  C CG   . HIS Y  1 235 ? -90.93863  -92.56284  -274.19573 1.000 84.12064  ? 236 HIS Y CG   1 
ATOM   83622  N ND1  . HIS Y  1 235 ? -91.93540  -91.63901  -273.96646 1.000 81.91439  ? 236 HIS Y ND1  1 
ATOM   83623  C CD2  . HIS Y  1 235 ? -89.99648  -91.92511  -274.93009 1.000 84.07757  ? 236 HIS Y CD2  1 
ATOM   83624  C CE1  . HIS Y  1 235 ? -91.61360  -90.49494  -274.54319 1.000 82.85893  ? 236 HIS Y CE1  1 
ATOM   83625  N NE2  . HIS Y  1 235 ? -90.44117  -90.64135  -275.13356 1.000 85.91879  ? 236 HIS Y NE2  1 
ATOM   83626  H H    . HIS Y  1 235 ? -88.51689  -94.34867  -272.40362 1.000 92.81559  ? 236 HIS Y H    1 
ATOM   83627  H HA   . HIS Y  1 235 ? -90.98713  -93.53140  -271.66011 1.000 83.73817  ? 236 HIS Y HA   1 
ATOM   83628  H HB2  . HIS Y  1 235 ? -90.47067  -94.52425  -274.25807 1.000 91.53001  ? 236 HIS Y HB2  1 
ATOM   83629  H HB3  . HIS Y  1 235 ? -91.92602  -94.24595  -273.68369 1.000 91.53001  ? 236 HIS Y HB3  1 
ATOM   83630  H HD1  . HIS Y  1 235 ? -92.65459  -91.78464  -273.51795 1.000 98.75675  ? 236 HIS Y HD1  1 
ATOM   83631  H HD2  . HIS Y  1 235 ? -89.19791  -92.28821  -275.23887 1.000 101.35257 ? 236 HIS Y HD2  1 
ATOM   83632  H HE1  . HIS Y  1 235 ? -92.12548  -89.71853  -274.53494 1.000 99.89021  ? 236 HIS Y HE1  1 
ATOM   83633  N N    . THR Y  1 236 ? -91.83524  -95.84049  -271.28031 1.000 67.44313  ? 237 THR Y N    1 
ATOM   83634  C CA   . THR Y  1 236 ? -92.12946  -97.10976  -270.63201 1.000 60.52726  ? 237 THR Y CA   1 
ATOM   83635  C C    . THR Y  1 236 ? -93.26264  -97.82962  -271.34820 1.000 60.34333  ? 237 THR Y C    1 
ATOM   83636  O O    . THR Y  1 236 ? -94.26424  -97.21592  -271.72836 1.000 62.29320  ? 237 THR Y O    1 
ATOM   83637  C CB   . THR Y  1 236 ? -92.50847  -96.89943  -269.16014 1.000 58.15585  ? 237 THR Y CB   1 
ATOM   83638  O OG1  . THR Y  1 236 ? -91.46108  -96.18658  -268.49104 1.000 65.32433  ? 237 THR Y OG1  1 
ATOM   83639  C CG2  . THR Y  1 236 ? -92.73737  -98.23487  -268.46332 1.000 61.11540  ? 237 THR Y CG2  1 
ATOM   83640  H H    . THR Y  1 236 ? -92.51528  -95.31680  -271.33402 1.000 81.39125  ? 237 THR Y H    1 
ATOM   83641  H HA   . THR Y  1 236 ? -91.34219  -97.67448  -270.67892 1.000 73.09220  ? 237 THR Y HA   1 
ATOM   83642  H HB   . THR Y  1 236 ? -93.33124  -96.38803  -269.11101 1.000 70.24651  ? 237 THR Y HB   1 
ATOM   83643  H HG1  . THR Y  1 236 ? -91.65475  -96.08594  -267.67989 1.000 78.84868  ? 237 THR Y HG1  1 
ATOM   83644  H HG21 . THR Y  1 236 ? -92.95313  -98.08886  -267.52896 1.000 73.79797  ? 237 THR Y HG21 1 
ATOM   83645  H HG22 . THR Y  1 236 ? -93.47134  -98.70795  -268.88568 1.000 73.79797  ? 237 THR Y HG22 1 
ATOM   83646  H HG23 . THR Y  1 236 ? -91.93718  -98.78018  -268.52013 1.000 73.79797  ? 237 THR Y HG23 1 
ATOM   83647  N N    . VAL Y  1 237 ? -93.09470  -99.13754  -271.52044 1.000 55.98641  ? 238 VAL Y N    1 
ATOM   83648  C CA   . VAL Y  1 237 ? -94.12389  -100.02039 -272.05596 1.000 58.76979  ? 238 VAL Y CA   1 
ATOM   83649  C C    . VAL Y  1 237 ? -94.41343  -101.07608 -270.99841 1.000 63.38637  ? 238 VAL Y C    1 
ATOM   83650  O O    . VAL Y  1 237 ? -93.48613  -101.70707 -270.47518 1.000 55.58627  ? 238 VAL Y O    1 
ATOM   83651  C CB   . VAL Y  1 237 ? -93.68031  -100.66543 -273.38289 1.000 59.42502  ? 238 VAL Y CB   1 
ATOM   83652  C CG1  . VAL Y  1 237 ? -94.37414  -102.00499 -273.61289 1.000 67.05095  ? 238 VAL Y CG1  1 
ATOM   83653  C CG2  . VAL Y  1 237 ? -93.95358  -99.71847  -274.54077 1.000 65.50862  ? 238 VAL Y CG2  1 
ATOM   83654  H H    . VAL Y  1 237 ? -92.36566  -99.55057  -271.32677 1.000 67.64317  ? 238 VAL Y H    1 
ATOM   83655  H HA   . VAL Y  1 237 ? -94.93767  -99.52066  -272.22607 1.000 70.98323  ? 238 VAL Y HA   1 
ATOM   83656  H HB   . VAL Y  1 237 ? -92.72677  -100.83720 -273.33642 1.000 71.76951  ? 238 VAL Y HB   1 
ATOM   83657  H HG11 . VAL Y  1 237 ? -94.11328  -102.35084 -274.48078 1.000 80.92063  ? 238 VAL Y HG11 1 
ATOM   83658  H HG12 . VAL Y  1 237 ? -94.10530  -102.62367 -272.91585 1.000 80.92063  ? 238 VAL Y HG12 1 
ATOM   83659  H HG13 . VAL Y  1 237 ? -95.33458  -101.87210 -273.58482 1.000 80.92063  ? 238 VAL Y HG13 1 
ATOM   83660  H HG21 . VAL Y  1 237 ? -93.66997  -100.13993 -275.36711 1.000 79.06983  ? 238 VAL Y HG21 1 
ATOM   83661  H HG22 . VAL Y  1 237 ? -94.90413  -99.52838  -274.57569 1.000 79.06983  ? 238 VAL Y HG22 1 
ATOM   83662  H HG23 . VAL Y  1 237 ? -93.45691  -98.89709  -274.40095 1.000 79.06983  ? 238 VAL Y HG23 1 
ATOM   83663  N N    . GLN Y  1 238 ? -95.68991  -101.26317 -270.67833 1.000 53.84528  ? 239 GLN Y N    1 
ATOM   83664  C CA   . GLN Y  1 238 ? -96.10995  -102.23826 -269.68232 1.000 56.58173  ? 239 GLN Y CA   1 
ATOM   83665  C C    . GLN Y  1 238 ? -97.12599  -103.18341 -270.30345 1.000 59.94837  ? 239 GLN Y C    1 
ATOM   83666  O O    . GLN Y  1 238 ? -98.07922  -102.73964 -270.95194 1.000 60.91941  ? 239 GLN Y O    1 
ATOM   83667  C CB   . GLN Y  1 238 ? -96.70811  -101.55613 -268.44929 1.000 50.52012  ? 239 GLN Y CB   1 
ATOM   83668  C CG   . GLN Y  1 238 ? -95.70598  -100.75213 -267.64237 1.000 57.19504  ? 239 GLN Y CG   1 
ATOM   83669  C CD   . GLN Y  1 238 ? -96.37155  -99.78623  -266.68280 1.000 61.75384  ? 239 GLN Y CD   1 
ATOM   83670  O OE1  . GLN Y  1 238 ? -96.52644  -98.60052  -266.98262 1.000 55.90500  ? 239 GLN Y OE1  1 
ATOM   83671  N NE2  . GLN Y  1 238 ? -96.76958  -100.28967 -265.51973 1.000 52.27912  ? 239 GLN Y NE2  1 
ATOM   83672  H H    . GLN Y  1 238 ? -96.34169  -100.82794 -271.03238 1.000 65.07382  ? 239 GLN Y H    1 
ATOM   83673  H HA   . GLN Y  1 238 ? -95.34096  -102.75632 -269.39743 1.000 68.35756  ? 239 GLN Y HA   1 
ATOM   83674  H HB2  . GLN Y  1 238 ? -97.40844  -100.95032 -268.73815 1.000 61.08364  ? 239 GLN Y HB2  1 
ATOM   83675  H HB3  . GLN Y  1 238 ? -97.07824  -102.23713 -267.86608 1.000 61.08364  ? 239 GLN Y HB3  1 
ATOM   83676  H HG2  . GLN Y  1 238 ? -95.15632  -101.36022 -267.12372 1.000 69.09354  ? 239 GLN Y HG2  1 
ATOM   83677  H HG3  . GLN Y  1 238 ? -95.15039  -100.23817 -268.24906 1.000 69.09354  ? 239 GLN Y HG3  1 
ATOM   83678  H HE21 . GLN Y  1 238 ? -96.64400  -101.12256 -265.34616 1.000 63.19444  ? 239 GLN Y HE21 1 
ATOM   83679  H HE22 . GLN Y  1 238 ? -97.15284  -99.78272  -264.94033 1.000 63.19444  ? 239 GLN Y HE22 1 
ATOM   83680  N N    . ARG Y  1 239 ? -96.91310  -104.48023 -270.11084 1.000 68.47614  ? 240 ARG Y N    1 
ATOM   83681  C CA   . ARG Y  1 239 ? -97.83753  -105.50759 -270.55885 1.000 69.81699  ? 240 ARG Y CA   1 
ATOM   83682  C C    . ARG Y  1 239 ? -98.24295  -106.36426 -269.36915 1.000 69.42286  ? 240 ARG Y C    1 
ATOM   83683  O O    . ARG Y  1 239 ? -97.45141  -106.59696 -268.44934 1.000 65.47968  ? 240 ARG Y O    1 
ATOM   83684  C CB   . ARG Y  1 239 ? -97.22037  -106.39180 -271.64747 1.000 74.12945  ? 240 ARG Y CB   1 
ATOM   83685  C CG   . ARG Y  1 239 ? -98.23289  -107.27011 -272.37274 1.000 74.67525  ? 240 ARG Y CG   1 
ATOM   83686  C CD   . ARG Y  1 239 ? -97.55518  -108.40159 -273.13350 1.000 78.47889  ? 240 ARG Y CD   1 
ATOM   83687  N NE   . ARG Y  1 239 ? -96.83402  -107.91621 -274.30481 1.000 89.21015  ? 240 ARG Y NE   1 
ATOM   83688  C CZ   . ARG Y  1 239 ? -97.41268  -107.49057 -275.41996 1.000 83.48940  ? 240 ARG Y CZ   1 
ATOM   83689  N NH1  . ARG Y  1 239 ? -98.72867  -107.48066 -275.55637 1.000 79.96523  ? 240 ARG Y NH1  1 
ATOM   83690  N NH2  . ARG Y  1 239 ? -96.65143  -107.06344 -276.42365 1.000 78.43025  ? 240 ARG Y NH2  1 
ATOM   83691  H H    . ARG Y  1 239 ? -96.21986  -104.79577 -269.71154 1.000 82.63086  ? 240 ARG Y H    1 
ATOM   83692  H HA   . ARG Y  1 239 ? -98.63033  -105.09256 -270.93317 1.000 84.23987  ? 240 ARG Y HA   1 
ATOM   83693  H HB2  . ARG Y  1 239 ? -96.79557  -105.82238 -272.30793 1.000 89.41482  ? 240 ARG Y HB2  1 
ATOM   83694  H HB3  . ARG Y  1 239 ? -96.56145  -106.97487 -271.23911 1.000 89.41482  ? 240 ARG Y HB3  1 
ATOM   83695  H HG2  . ARG Y  1 239 ? -98.84038  -107.66052 -271.72511 1.000 90.06979  ? 240 ARG Y HG2  1 
ATOM   83696  H HG3  . ARG Y  1 239 ? -98.72799  -106.73024 -273.00860 1.000 90.06979  ? 240 ARG Y HG3  1 
ATOM   83697  H HD2  . ARG Y  1 239 ? -96.92045  -108.84432 -272.54869 1.000 94.63415  ? 240 ARG Y HD2  1 
ATOM   83698  H HD3  . ARG Y  1 239 ? -98.22786  -109.03348 -273.43204 1.000 94.63415  ? 240 ARG Y HD3  1 
ATOM   83699  H HE   . ARG Y  1 239 ? -95.97480  -107.90524 -274.27003 1.000 107.51167 ? 240 ARG Y HE   1 
ATOM   83700  H HH11 . ARG Y  1 239 ? -99.22971  -107.75440 -274.91324 1.000 96.41777  ? 240 ARG Y HH11 1 
ATOM   83701  H HH12 . ARG Y  1 239 ? -99.08302  -107.20048 -276.28817 1.000 96.41777  ? 240 ARG Y HH12 1 
ATOM   83702  H HH21 . ARG Y  1 239 ? -95.79504  -107.06550 -276.34487 1.000 94.57579  ? 240 ARG Y HH21 1 
ATOM   83703  H HH22 . ARG Y  1 239 ? -97.01563  -106.78522 -277.15135 1.000 94.57579  ? 240 ARG Y HH22 1 
ATOM   83704  N N    . MET Y  1 240 ? -99.48499  -106.83431 -269.39564 1.000 69.94064  ? 241 MET Y N    1 
ATOM   83705  C CA   . MET Y  1 240 ? -100.00940 -107.64502 -268.30751 1.000 67.83840  ? 241 MET Y CA   1 
ATOM   83706  C C    . MET Y  1 240 ? -101.08298 -108.56833 -268.85666 1.000 62.92219  ? 241 MET Y C    1 
ATOM   83707  O O    . MET Y  1 240 ? -101.96403 -108.12436 -269.59771 1.000 59.96922  ? 241 MET Y O    1 
ATOM   83708  C CB   . MET Y  1 240 ? -100.58095 -106.76063 -267.19624 1.000 59.17589  ? 241 MET Y CB   1 
ATOM   83709  C CG   . MET Y  1 240 ? -101.22438 -107.53734 -266.06999 1.000 66.45996  ? 241 MET Y CG   1 
ATOM   83710  S SD   . MET Y  1 240 ? -102.97695 -107.84914 -266.34731 1.000 70.15561  ? 241 MET Y SD   1 
ATOM   83711  C CE   . MET Y  1 240 ? -103.33083 -108.83917 -264.90504 1.000 66.24988  ? 241 MET Y CE   1 
ATOM   83712  H H    . MET Y  1 240 ? -100.04369 -106.69646 -270.03473 1.000 84.38825  ? 241 MET Y H    1 
ATOM   83713  H HA   . MET Y  1 240 ? -99.29512  -108.18212 -267.93038 1.000 81.86556  ? 241 MET Y HA   1 
ATOM   83714  H HB2  . MET Y  1 240 ? -99.86147  -106.23145 -266.81780 1.000 71.47056  ? 241 MET Y HB2  1 
ATOM   83715  H HB3  . MET Y  1 240 ? -101.25615 -106.17796 -267.57769 1.000 71.47056  ? 241 MET Y HB3  1 
ATOM   83716  H HG2  . MET Y  1 240 ? -100.77795 -108.39398 -265.98190 1.000 80.21143  ? 241 MET Y HG2  1 
ATOM   83717  H HG3  . MET Y  1 240 ? -101.13665 -107.03134 -265.24709 1.000 80.21143  ? 241 MET Y HG3  1 
ATOM   83718  H HE1  . MET Y  1 240 ? -104.26440 -109.10184 -264.92361 1.000 79.95935  ? 241 MET Y HE1  1 
ATOM   83719  H HE2  . MET Y  1 240 ? -102.76522 -109.62711 -264.91633 1.000 79.95935  ? 241 MET Y HE2  1 
ATOM   83720  H HE3  . MET Y  1 240 ? -103.15071 -108.31407 -264.10959 1.000 79.95935  ? 241 MET Y HE3  1 
ATOM   83721  N N    . TYR Y  1 241 ? -101.00386 -109.84712 -268.49928 1.000 56.22029  ? 242 TYR Y N    1 
ATOM   83722  C CA   . TYR Y  1 241 ? -102.04766 -110.79179 -268.86481 1.000 60.33523  ? 242 TYR Y CA   1 
ATOM   83723  C C    . TYR Y  1 241 ? -102.08220 -111.91595 -267.84059 1.000 59.37612  ? 242 TYR Y C    1 
ATOM   83724  O O    . TYR Y  1 241 ? -101.11421 -112.15674 -267.11462 1.000 65.13097  ? 242 TYR Y O    1 
ATOM   83725  C CB   . TYR Y  1 241 ? -101.85245 -111.33515 -270.29056 1.000 63.71990  ? 242 TYR Y CB   1 
ATOM   83726  C CG   . TYR Y  1 241 ? -100.56185 -112.08656 -270.55542 1.000 57.20858  ? 242 TYR Y CG   1 
ATOM   83727  C CD1  . TYR Y  1 241 ? -100.34004 -113.34382 -270.00967 1.000 64.75031  ? 242 TYR Y CD1  1 
ATOM   83728  C CD2  . TYR Y  1 241 ? -99.58176  -111.55347 -271.38522 1.000 55.71742  ? 242 TYR Y CD2  1 
ATOM   83729  C CE1  . TYR Y  1 241 ? -99.17295  -114.03857 -270.26159 1.000 59.09940  ? 242 TYR Y CE1  1 
ATOM   83730  C CE2  . TYR Y  1 241 ? -98.41035  -112.24374 -271.64480 1.000 52.93149  ? 242 TYR Y CE2  1 
ATOM   83731  C CZ   . TYR Y  1 241 ? -98.21309  -113.48592 -271.07944 1.000 56.66016  ? 242 TYR Y CZ   1 
ATOM   83732  O OH   . TYR Y  1 241 ? -97.05364  -114.18382 -271.32780 1.000 60.19436  ? 242 TYR Y OH   1 
ATOM   83733  H H    . TYR Y  1 241 ? -100.35720 -110.18848 -268.04661 1.000 67.92384  ? 242 TYR Y H    1 
ATOM   83734  H HA   . TYR Y  1 241 ? -102.90914 -110.34672 -268.83893 1.000 72.86176  ? 242 TYR Y HA   1 
ATOM   83735  H HB2  . TYR Y  1 241 ? -102.58165 -111.94511 -270.48323 1.000 76.92336  ? 242 TYR Y HB2  1 
ATOM   83736  H HB3  . TYR Y  1 241 ? -101.87630 -110.58496 -270.90501 1.000 76.92336  ? 242 TYR Y HB3  1 
ATOM   83737  H HD1  . TYR Y  1 241 ? -100.98945 -113.72543 -269.46421 1.000 78.15986  ? 242 TYR Y HD1  1 
ATOM   83738  H HD2  . TYR Y  1 241 ? -99.71558  -110.71863 -271.77256 1.000 67.32040  ? 242 TYR Y HD2  1 
ATOM   83739  H HE1  . TYR Y  1 241 ? -99.03621  -114.87581 -269.88049 1.000 71.37877  ? 242 TYR Y HE1  1 
ATOM   83740  H HE2  . TYR Y  1 241 ? -97.76065  -111.87221 -272.19685 1.000 63.97728  ? 242 TYR Y HE2  1 
ATOM   83741  H HH   . TYR Y  1 241 ? -96.59673  -113.78443 -271.90861 1.000 72.69272  ? 242 TYR Y HH   1 
ATOM   83742  N N    . GLY Y  1 242 ? -103.22176 -112.59145 -267.78326 1.000 63.97029  ? 243 GLY Y N    1 
ATOM   83743  C CA   . GLY Y  1 242 ? -103.42762 -113.62981 -266.79556 1.000 71.73618  ? 243 GLY Y CA   1 
ATOM   83744  C C    . GLY Y  1 242 ? -104.85086 -114.13752 -266.84800 1.000 64.33174  ? 243 GLY Y C    1 
ATOM   83745  O O    . GLY Y  1 242 ? -105.67400 -113.68019 -267.64627 1.000 62.31343  ? 243 GLY Y O    1 
ATOM   83746  H H    . GLY Y  1 242 ? -103.89137 -112.46493 -268.30786 1.000 77.22383  ? 243 GLY Y H    1 
ATOM   83747  H HA2  . GLY Y  1 242 ? -102.82471 -114.37020 -266.96649 1.000 86.54290  ? 243 GLY Y HA2  1 
ATOM   83748  H HA3  . GLY Y  1 242 ? -103.25305 -113.27874 -265.90833 1.000 86.54290  ? 243 GLY Y HA3  1 
ATOM   83749  N N    . CYS Y  1 243 ? -105.12956 -115.09235 -265.96420 1.000 64.48519  ? 244 CYS Y N    1 
ATOM   83750  C CA   . CYS Y  1 243 ? -106.41025 -115.78114 -265.95539 1.000 67.13498  ? 244 CYS Y CA   1 
ATOM   83751  C C    . CYS Y  1 243 ? -106.87658 -115.98828 -264.52361 1.000 58.49394  ? 244 CYS Y C    1 
ATOM   83752  O O    . CYS Y  1 243 ? -106.06690 -116.13585 -263.60528 1.000 57.51074  ? 244 CYS Y O    1 
ATOM   83753  C CB   . CYS Y  1 243 ? -106.31698 -117.13544 -266.67168 1.000 56.84807  ? 244 CYS Y CB   1 
ATOM   83754  S SG   . CYS Y  1 243 ? -105.01018 -118.21397 -266.03581 1.000 67.98936  ? 244 CYS Y SG   1 
ATOM   83755  H H    . CYS Y  1 243 ? -104.58530 -115.35968 -265.35436 1.000 77.84171  ? 244 CYS Y H    1 
ATOM   83756  H HA   . CYS Y  1 243 ? -107.07214 -115.23364 -266.40600 1.000 81.02147  ? 244 CYS Y HA   1 
ATOM   83757  H HB2  . CYS Y  1 243 ? -107.16139 -117.60126 -266.56734 1.000 68.67717  ? 244 CYS Y HB2  1 
ATOM   83758  H HB3  . CYS Y  1 243 ? -106.13881 -116.97824 -267.61213 1.000 68.67717  ? 244 CYS Y HB3  1 
ATOM   83759  N N    . ASP Y  1 244 ? -108.19505 -115.99570 -264.34607 1.000 65.27969  ? 245 ASP Y N    1 
ATOM   83760  C CA   . ASP Y  1 244 ? -108.81743 -116.26125 -263.05999 1.000 61.91935  ? 245 ASP Y CA   1 
ATOM   83761  C C    . ASP Y  1 244 ? -109.58021 -117.57888 -263.10234 1.000 56.09174  ? 245 ASP Y C    1 
ATOM   83762  O O    . ASP Y  1 244 ? -110.09752 -117.98713 -264.14653 1.000 52.30182  ? 245 ASP Y O    1 
ATOM   83763  C CB   . ASP Y  1 244 ? -109.78023 -115.13871 -262.66413 1.000 65.50960  ? 245 ASP Y CB   1 
ATOM   83764  C CG   . ASP Y  1 244 ? -109.06369 -113.91299 -262.14678 1.000 64.68267  ? 245 ASP Y CG   1 
ATOM   83765  O OD1  . ASP Y  1 244 ? -107.85302 -114.00342 -261.85927 1.000 57.91943  ? 245 ASP Y OD1  1 
ATOM   83766  O OD2  . ASP Y  1 244 ? -109.71321 -112.85297 -262.02530 1.000 74.68497  ? 245 ASP Y OD2  1 
ATOM   83767  H H    . ASP Y  1 244 ? -108.76198 -115.84518 -264.97499 1.000 78.79511  ? 245 ASP Y H    1 
ATOM   83768  H HA   . ASP Y  1 244 ? -108.12423 -116.32572 -262.38455 1.000 74.76270  ? 245 ASP Y HA   1 
ATOM   83769  H HB2  . ASP Y  1 244 ? -110.29889 -114.87786 -263.44121 1.000 79.07101  ? 245 ASP Y HB2  1 
ATOM   83770  H HB3  . ASP Y  1 244 ? -110.37000 -115.45974 -261.96413 1.000 79.07101  ? 245 ASP Y HB3  1 
ATOM   83771  N N    . VAL Y  1 245 ? -109.64202 -118.23823 -261.94830 1.000 55.38507  ? 246 VAL Y N    1 
ATOM   83772  C CA   . VAL Y  1 245 ? -110.46945 -119.41982 -261.75325 1.000 57.29282  ? 246 VAL Y CA   1 
ATOM   83773  C C    . VAL Y  1 245 ? -111.20831 -119.26220 -260.43277 1.000 55.75798  ? 246 VAL Y C    1 
ATOM   83774  O O    . VAL Y  1 245 ? -110.74580 -118.57165 -259.51870 1.000 55.54024  ? 246 VAL Y O    1 
ATOM   83775  C CB   . VAL Y  1 245 ? -109.64320 -120.72710 -261.76756 1.000 59.70533  ? 246 VAL Y CB   1 
ATOM   83776  C CG1  . VAL Y  1 245 ? -108.63087 -120.70013 -262.90134 1.000 64.15344  ? 246 VAL Y CG1  1 
ATOM   83777  C CG2  . VAL Y  1 245 ? -108.93780 -120.95079 -260.43426 1.000 55.62855  ? 246 VAL Y CG2  1 
ATOM   83778  H H    . VAL Y  1 245 ? -109.20062 -118.01216 -261.24569 1.000 66.92157  ? 246 VAL Y H    1 
ATOM   83779  H HA   . VAL Y  1 245 ? -111.11945 -119.47959 -262.47076 1.000 69.21088  ? 246 VAL Y HA   1 
ATOM   83780  H HB   . VAL Y  1 245 ? -110.25072 -121.46987 -261.90937 1.000 72.10589  ? 246 VAL Y HB   1 
ATOM   83781  H HG11 . VAL Y  1 245 ? -108.13468 -121.53361 -262.90155 1.000 77.44361  ? 246 VAL Y HG11 1 
ATOM   83782  H HG12 . VAL Y  1 245 ? -109.10187 -120.59536 -263.74282 1.000 77.44361  ? 246 VAL Y HG12 1 
ATOM   83783  H HG13 . VAL Y  1 245 ? -108.02519 -119.95462 -262.76624 1.000 77.44361  ? 246 VAL Y HG13 1 
ATOM   83784  H HG21 . VAL Y  1 245 ? -108.38538 -121.74551 -260.49868 1.000 67.21374  ? 246 VAL Y HG21 1 
ATOM   83785  H HG22 . VAL Y  1 245 ? -108.38493 -120.17881 -260.23606 1.000 67.21374  ? 246 VAL Y HG22 1 
ATOM   83786  H HG23 . VAL Y  1 245 ? -109.60484 -121.06703 -259.73968 1.000 67.21374  ? 246 VAL Y HG23 1 
ATOM   83787  N N    . GLY Y  1 246 ? -112.36845 -119.90618 -260.33808 1.000 63.01621  ? 247 GLY Y N    1 
ATOM   83788  C CA   . GLY Y  1 246 ? -113.11976 -119.92748 -259.10415 1.000 66.48942  ? 247 GLY Y CA   1 
ATOM   83789  C C    . GLY Y  1 246 ? -112.57575 -120.95965 -258.13784 1.000 67.87675  ? 247 GLY Y C    1 
ATOM   83790  O O    . GLY Y  1 246 ? -111.59081 -121.64990 -258.39842 1.000 58.31571  ? 247 GLY Y O    1 
ATOM   83791  H H    . GLY Y  1 246 ? -112.73805 -120.33908 -260.98275 1.000 76.07894  ? 247 GLY Y H    1 
ATOM   83792  H HA2  . GLY Y  1 246 ? -113.07484 -119.05519 -258.68228 1.000 80.24679  ? 247 GLY Y HA2  1 
ATOM   83793  H HA3  . GLY Y  1 246 ? -114.04725 -120.13953 -259.29308 1.000 80.24679  ? 247 GLY Y HA3  1 
ATOM   83794  N N    . SER Y  1 247 ? -113.24184 -121.06624 -256.98676 1.000 83.80047  ? 248 SER Y N    1 
ATOM   83795  C CA   . SER Y  1 247 ? -112.84638 -122.07624 -256.01291 1.000 81.43731  ? 248 SER Y CA   1 
ATOM   83796  C C    . SER Y  1 247 ? -113.01315 -123.49116 -256.55179 1.000 78.67654  ? 248 SER Y C    1 
ATOM   83797  O O    . SER Y  1 247 ? -112.52723 -124.43610 -255.92019 1.000 77.79424  ? 248 SER Y O    1 
ATOM   83798  C CB   . SER Y  1 247 ? -113.64437 -121.91059 -254.71772 1.000 85.61771  ? 248 SER Y CB   1 
ATOM   83799  O OG   . SER Y  1 247 ? -115.00535 -122.25349 -254.89726 1.000 90.30430  ? 248 SER Y OG   1 
ATOM   83800  H H    . SER Y  1 247 ? -113.90946 -120.57667 -256.75395 1.000 101.02005 ? 248 SER Y H    1 
ATOM   83801  H HA   . SER Y  1 247 ? -111.91068 -121.94635 -255.79268 1.000 98.18426  ? 248 SER Y HA   1 
ATOM   83802  H HB2  . SER Y  1 247 ? -113.26290 -122.48931 -254.03914 1.000 103.20074 ? 248 SER Y HB2  1 
ATOM   83803  H HB3  . SER Y  1 247 ? -113.58998 -120.98490 -254.43306 1.000 103.20074 ? 248 SER Y HB3  1 
ATOM   83804  H HG   . SER Y  1 247 ? -115.41966 -122.17498 -254.17078 1.000 108.82465 ? 248 SER Y HG   1 
ATOM   83805  N N    . ASP Y  1 248 ? -113.68193 -123.66172 -257.69295 1.000 74.93356  ? 249 ASP Y N    1 
ATOM   83806  C CA   . ASP Y  1 248 ? -113.73885 -124.94288 -258.38256 1.000 73.41566  ? 249 ASP Y CA   1 
ATOM   83807  C C    . ASP Y  1 248 ? -112.61923 -125.10486 -259.41045 1.000 68.85127  ? 249 ASP Y C    1 
ATOM   83808  O O    . ASP Y  1 248 ? -112.59202 -126.11147 -260.12515 1.000 74.18542  ? 249 ASP Y O    1 
ATOM   83809  C CB   . ASP Y  1 248 ? -115.10257 -125.12496 -259.06155 1.000 77.05158  ? 249 ASP Y CB   1 
ATOM   83810  C CG   . ASP Y  1 248 ? -115.52129 -123.91872 -259.88584 1.000 77.78682  ? 249 ASP Y CG   1 
ATOM   83811  O OD1  . ASP Y  1 248 ? -114.72923 -122.95654 -259.98799 1.000 75.25414  ? 249 ASP Y OD1  1 
ATOM   83812  O OD2  . ASP Y  1 248 ? -116.65006 -123.93438 -260.42541 1.000 69.28727  ? 249 ASP Y OD2  1 
ATOM   83813  H H    . ASP Y  1 248 ? -114.11742 -123.03642 -258.09163 1.000 90.37976  ? 249 ASP Y H    1 
ATOM   83814  H HA   . ASP Y  1 248 ? -113.64449 -125.64933 -257.72459 1.000 88.55828  ? 249 ASP Y HA   1 
ATOM   83815  H HB2  . ASP Y  1 248 ? -115.05970 -125.89167 -259.65418 1.000 92.92138  ? 249 ASP Y HB2  1 
ATOM   83816  H HB3  . ASP Y  1 248 ? -115.77722 -125.26990 -258.37983 1.000 92.92138  ? 249 ASP Y HB3  1 
ATOM   83817  N N    . TRP Y  1 249 ? -111.69476 -124.14554 -259.48681 1.000 63.71178  ? 250 TRP Y N    1 
ATOM   83818  C CA   . TRP Y  1 249 ? -110.58580 -124.14923 -260.44122 1.000 62.52900  ? 250 TRP Y CA   1 
ATOM   83819  C C    . TRP Y  1 249 ? -111.06616 -124.05785 -261.88803 1.000 64.28127  ? 250 TRP Y C    1 
ATOM   83820  O O    . TRP Y  1 249 ? -110.30658 -124.35617 -262.81615 1.000 58.31110  ? 250 TRP Y O    1 
ATOM   83821  C CB   . TRP Y  1 249 ? -109.69272 -125.38552 -260.25894 1.000 63.72210  ? 250 TRP Y CB   1 
ATOM   83822  C CG   . TRP Y  1 249 ? -108.89486 -125.37978 -258.97749 1.000 58.65577  ? 250 TRP Y CG   1 
ATOM   83823  C CD1  . TRP Y  1 249 ? -109.04507 -124.52531 -257.92492 1.000 58.66236  ? 250 TRP Y CD1  1 
ATOM   83824  C CD2  . TRP Y  1 249 ? -107.82936 -126.27287 -258.61751 1.000 54.73946  ? 250 TRP Y CD2  1 
ATOM   83825  N NE1  . TRP Y  1 249 ? -108.14403 -124.82878 -256.93383 1.000 57.90797  ? 250 TRP Y NE1  1 
ATOM   83826  C CE2  . TRP Y  1 249 ? -107.38605 -125.89695 -257.33367 1.000 55.34513  ? 250 TRP Y CE2  1 
ATOM   83827  C CE3  . TRP Y  1 249 ? -107.20875 -127.35224 -259.25566 1.000 54.40088  ? 250 TRP Y CE3  1 
ATOM   83828  C CZ2  . TRP Y  1 249 ? -106.35128 -126.55876 -256.67628 1.000 55.60833  ? 250 TRP Y CZ2  1 
ATOM   83829  C CZ3  . TRP Y  1 249 ? -106.18021 -128.00965 -258.59994 1.000 54.65139  ? 250 TRP Y CZ3  1 
ATOM   83830  C CH2  . TRP Y  1 249 ? -105.76249 -127.60993 -257.32375 1.000 55.67563  ? 250 TRP Y CH2  1 
ATOM   83831  H H    . TRP Y  1 249 ? -111.68952 -123.45454 -258.97486 1.000 76.91362  ? 250 TRP Y H    1 
ATOM   83832  H HA   . TRP Y  1 249 ? -110.04327 -123.36414 -260.26748 1.000 75.49429  ? 250 TRP Y HA   1 
ATOM   83833  H HB2  . TRP Y  1 249 ? -110.25360 -126.17691 -260.25419 1.000 76.92600  ? 250 TRP Y HB2  1 
ATOM   83834  H HB3  . TRP Y  1 249 ? -109.06524 -125.42803 -260.99743 1.000 76.92600  ? 250 TRP Y HB3  1 
ATOM   83835  H HD1  . TRP Y  1 249 ? -109.66820 -123.83614 -257.88424 1.000 70.85432  ? 250 TRP Y HD1  1 
ATOM   83836  H HE1  . TRP Y  1 249 ? -108.06812 -124.41506 -256.18371 1.000 69.94906  ? 250 TRP Y HE1  1 
ATOM   83837  H HE3  . TRP Y  1 249 ? -107.48099 -127.62298 -260.10271 1.000 65.43642  ? 250 TRP Y HE3  1 
ATOM   83838  H HZ2  . TRP Y  1 249 ? -106.07145 -126.29579 -255.82926 1.000 64.43256  ? 250 TRP Y HZ2  1 
ATOM   83839  H HZ3  . TRP Y  1 249 ? -105.75997 -128.72853 -259.01407 1.000 64.64019  ? 250 TRP Y HZ3  1 
ATOM   83840  H HH2  . TRP Y  1 249 ? -105.06938 -128.06958 -256.90756 1.000 67.27025  ? 250 TRP Y HH2  1 
ATOM   83841  N N    . ARG Y  1 250 ? -112.31343 -123.64046 -262.09741 1.000 69.85565  ? 251 ARG Y N    1 
ATOM   83842  C CA   . ARG Y  1 250 ? -112.85623 -123.42888 -263.43159 1.000 65.31464  ? 251 ARG Y CA   1 
ATOM   83843  C C    . ARG Y  1 250 ? -112.63459 -121.98197 -263.86294 1.000 63.33222  ? 251 ARG Y C    1 
ATOM   83844  O O    . ARG Y  1 250 ? -112.67970 -121.05816 -263.04719 1.000 66.22184  ? 251 ARG Y O    1 
ATOM   83845  C CB   . ARG Y  1 250 ? -114.34998 -123.76089 -263.47032 1.000 72.11823  ? 251 ARG Y CB   1 
ATOM   83846  C CG   . ARG Y  1 250 ? -114.71805 -125.12827 -262.89645 1.000 72.05950  ? 251 ARG Y CG   1 
ATOM   83847  C CD   . ARG Y  1 250 ? -114.62342 -126.22626 -263.95156 1.000 91.26070  ? 251 ARG Y CD   1 
ATOM   83848  N NE   . ARG Y  1 250 ? -114.85241 -127.55799 -263.39853 1.000 101.78981 ? 251 ARG Y NE   1 
ATOM   83849  C CZ   . ARG Y  1 250 ? -113.95681 -128.25449 -262.70914 1.000 92.19133  ? 251 ARG Y CZ   1 
ATOM   83850  N NH1  . ARG Y  1 250 ? -112.75249 -127.77015 -262.44906 1.000 71.79554  ? 251 ARG Y NH1  1 
ATOM   83851  N NH2  . ARG Y  1 250 ? -114.27814 -129.46787 -262.26787 1.000 86.32810  ? 251 ARG Y NH2  1 
ATOM   83852  H H    . ARG Y  1 250 ? -112.87433 -123.47017 -261.46813 1.000 84.28626  ? 251 ARG Y H    1 
ATOM   83853  H HA   . ARG Y  1 250 ? -112.40508 -124.01219 -264.06176 1.000 78.83706  ? 251 ARG Y HA   1 
ATOM   83854  H HB2  . ARG Y  1 250 ? -114.82752 -123.09088 -262.95656 1.000 87.00137  ? 251 ARG Y HB2  1 
ATOM   83855  H HB3  . ARG Y  1 250 ? -114.64525 -123.74327 -264.39412 1.000 87.00137  ? 251 ARG Y HB3  1 
ATOM   83856  H HG2  . ARG Y  1 250 ? -114.10888 -125.34736 -262.17408 1.000 86.93088  ? 251 ARG Y HG2  1 
ATOM   83857  H HG3  . ARG Y  1 250 ? -115.62947 -125.10231 -262.56547 1.000 86.93088  ? 251 ARG Y HG3  1 
ATOM   83858  H HD2  . ARG Y  1 250 ? -115.29187 -126.06632 -264.63602 1.000 109.97232 ? 251 ARG Y HD2  1 
ATOM   83859  H HD3  . ARG Y  1 250 ? -113.73658 -126.21261 -264.34429 1.000 109.97232 ? 251 ARG Y HD3  1 
ATOM   83860  H HE   . ARG Y  1 250 ? -115.62294 -127.91707 -263.52874 1.000 122.60726 ? 251 ARG Y HE   1 
ATOM   83861  H HH11 . ARG Y  1 250 ? -112.53455 -126.98661 -262.72864 1.000 86.61414  ? 251 ARG Y HH11 1 
ATOM   83862  H HH12 . ARG Y  1 250 ? -112.18809 -128.23906 -262.00054 1.000 86.61414  ? 251 ARG Y HH12 1 
ATOM   83863  H HH21 . ARG Y  1 250 ? -115.05803 -129.79190 -262.43028 1.000 104.05320 ? 251 ARG Y HH21 1 
ATOM   83864  H HH22 . ARG Y  1 250 ? -113.70596 -129.92812 -261.82025 1.000 104.05320 ? 251 ARG Y HH22 1 
ATOM   83865  N N    . PHE Y  1 251 ? -112.40027 -121.79572 -265.16125 1.000 54.73260  ? 252 PHE Y N    1 
ATOM   83866  C CA   . PHE Y  1 251 ? -112.08631 -120.47492 -265.69437 1.000 54.11538  ? 252 PHE Y CA   1 
ATOM   83867  C C    . PHE Y  1 251 ? -113.16723 -119.46326 -265.33203 1.000 57.69572  ? 252 PHE Y C    1 
ATOM   83868  O O    . PHE Y  1 251 ? -114.35818 -119.78556 -265.29787 1.000 64.38059  ? 252 PHE Y O    1 
ATOM   83869  C CB   . PHE Y  1 251 ? -111.92743 -120.55544 -267.21535 1.000 53.85407  ? 252 PHE Y CB   1 
ATOM   83870  C CG   . PHE Y  1 251 ? -111.83920 -119.21781 -267.89431 1.000 53.59333  ? 252 PHE Y CG   1 
ATOM   83871  C CD1  . PHE Y  1 251 ? -110.64124 -118.52712 -267.94146 1.000 52.26615  ? 252 PHE Y CD1  1 
ATOM   83872  C CD2  . PHE Y  1 251 ? -112.95254 -118.65781 -268.49715 1.000 57.60251  ? 252 PHE Y CD2  1 
ATOM   83873  C CE1  . PHE Y  1 251 ? -110.55875 -117.29985 -268.56977 1.000 64.02054  ? 252 PHE Y CE1  1 
ATOM   83874  C CE2  . PHE Y  1 251 ? -112.87563 -117.42975 -269.12645 1.000 56.00701  ? 252 PHE Y CE2  1 
ATOM   83875  C CZ   . PHE Y  1 251 ? -111.67930 -116.75071 -269.16281 1.000 57.25040  ? 252 PHE Y CZ   1 
ATOM   83876  H H    . PHE Y  1 251 ? -112.41719 -122.41862 -265.75396 1.000 63.38168  ? 252 PHE Y H    1 
ATOM   83877  H HA   . PHE Y  1 251 ? -111.25173 -120.16498 -265.30926 1.000 62.64102  ? 252 PHE Y HA   1 
ATOM   83878  H HB2  . PHE Y  1 251 ? -111.11332 -121.04264 -267.41726 1.000 63.88043  ? 252 PHE Y HB2  1 
ATOM   83879  H HB3  . PHE Y  1 251 ? -112.69364 -121.02273 -267.58339 1.000 63.88043  ? 252 PHE Y HB3  1 
ATOM   83880  H HD1  . PHE Y  1 251 ? -109.88336 -118.89318 -267.54582 1.000 62.47174  ? 252 PHE Y HD1  1 
ATOM   83881  H HD2  . PHE Y  1 251 ? -113.76278 -119.11395 -268.47843 1.000 69.58250  ? 252 PHE Y HD2  1 
ATOM   83882  H HE1  . PHE Y  1 251 ? -109.74896 -116.84316 -268.59363 1.000 77.28413  ? 252 PHE Y HE1  1 
ATOM   83883  H HE2  . PHE Y  1 251 ? -113.63155 -117.06270 -269.52489 1.000 67.66790  ? 252 PHE Y HE2  1 
ATOM   83884  H HZ   . PHE Y  1 251 ? -111.62518 -115.92412 -269.58556 1.000 69.15997  ? 252 PHE Y HZ   1 
ATOM   83885  N N    . LEU Y  1 252 ? -112.73955 -118.22676 -265.06071 1.000 54.89877  ? 253 LEU Y N    1 
ATOM   83886  C CA   . LEU Y  1 252 ? -113.66387 -117.15676 -264.70608 1.000 60.86189  ? 253 LEU Y CA   1 
ATOM   83887  C C    . LEU Y  1 252 ? -113.45757 -115.92476 -265.58438 1.000 65.60342  ? 253 LEU Y C    1 
ATOM   83888  O O    . LEU Y  1 252 ? -114.41276 -115.41797 -266.18086 1.000 72.91061  ? 253 LEU Y O    1 
ATOM   83889  C CB   . LEU Y  1 252 ? -113.50641 -116.77450 -263.23091 1.000 64.10822  ? 253 LEU Y CB   1 
ATOM   83890  C CG   . LEU Y  1 252 ? -114.10833 -117.69816 -262.16767 1.000 63.37516  ? 253 LEU Y CG   1 
ATOM   83891  C CD1  . LEU Y  1 252 ? -114.11172 -116.99474 -260.81135 1.000 58.90198  ? 253 LEU Y CD1  1 
ATOM   83892  C CD2  . LEU Y  1 252 ? -115.51555 -118.16214 -262.51761 1.000 66.39920  ? 253 LEU Y CD2  1 
ATOM   83893  H H    . LEU Y  1 252 ? -111.91442 -117.98488 -265.07628 1.000 65.33340  ? 253 LEU Y H    1 
ATOM   83894  H HA   . LEU Y  1 252 ? -114.56794 -117.47838 -264.84795 1.000 73.49375  ? 253 LEU Y HA   1 
ATOM   83895  H HB2  . LEU Y  1 252 ? -112.55640 -116.71921 -263.04296 1.000 77.38935  ? 253 LEU Y HB2  1 
ATOM   83896  H HB3  . LEU Y  1 252 ? -113.91999 -115.90571 -263.10821 1.000 77.38935  ? 253 LEU Y HB3  1 
ATOM   83897  H HG   . LEU Y  1 252 ? -113.55680 -118.49482 -262.12248 1.000 76.50968  ? 253 LEU Y HG   1 
ATOM   83898  H HD11 . LEU Y  1 252 ? -114.49597 -117.58929 -260.14821 1.000 68.38494  ? 253 LEU Y HD11 1 
ATOM   83899  H HD12 . LEU Y  1 252 ? -113.19916 -116.77350 -260.56807 1.000 68.38494  ? 253 LEU Y HD12 1 
ATOM   83900  H HD13 . LEU Y  1 252 ? -114.64214 -116.18524 -260.87676 1.000 68.38494  ? 253 LEU Y HD13 1 
ATOM   83901  H HD21 . LEU Y  1 252 ? -115.85632 -118.71076 -261.79387 1.000 80.13853  ? 253 LEU Y HD21 1 
ATOM   83902  H HD22 . LEU Y  1 252 ? -116.08322 -117.38504 -262.63915 1.000 80.13853  ? 253 LEU Y HD22 1 
ATOM   83903  H HD23 . LEU Y  1 252 ? -115.48279 -118.67935 -263.33756 1.000 80.13853  ? 253 LEU Y HD23 1 
ATOM   83904  N N    . ARG Y  1 253 ? -112.22578 -115.42570 -265.66829 1.000 65.15998  ? 254 ARG Y N    1 
ATOM   83905  C CA   . ARG Y  1 253 ? -111.95727 -114.23014 -266.45432 1.000 68.16981  ? 254 ARG Y CA   1 
ATOM   83906  C C    . ARG Y  1 253 ? -110.51805 -114.25119 -266.94417 1.000 66.79482  ? 254 ARG Y C    1 
ATOM   83907  O O    . ARG Y  1 253 ? -109.64308 -114.86208 -266.32356 1.000 56.42721  ? 254 ARG Y O    1 
ATOM   83908  C CB   . ARG Y  1 253 ? -112.21803 -112.95288 -265.64237 1.000 61.17721  ? 254 ARG Y CB   1 
ATOM   83909  H H    . ARG Y  1 253 ? -111.53514 -115.76104 -265.28078 1.000 78.65147  ? 254 ARG Y H    1 
ATOM   83910  H HA   . ARG Y  1 253 ? -112.53646 -114.22696 -267.23241 1.000 82.26326  ? 254 ARG Y HA   1 
ATOM   83911  N N    . GLY Y  1 254 ? -110.28744 -113.57220 -268.06251 1.000 66.82725  ? 255 GLY Y N    1 
ATOM   83912  C CA   . GLY Y  1 254 ? -108.95713 -113.45853 -268.62502 1.000 63.27331  ? 255 GLY Y CA   1 
ATOM   83913  C C    . GLY Y  1 254 ? -108.64510 -112.02420 -268.99433 1.000 54.79277  ? 255 GLY Y C    1 
ATOM   83914  O O    . GLY Y  1 254 ? -109.53150 -111.23949 -269.33055 1.000 59.22187  ? 255 GLY Y O    1 
ATOM   83915  H H    . GLY Y  1 254 ? -110.89431 -113.16535 -268.51614 1.000 80.65219  ? 255 GLY Y H    1 
ATOM   83916  H HA2  . GLY Y  1 254 ? -108.30168 -113.76299 -267.97804 1.000 76.38746  ? 255 GLY Y HA2  1 
ATOM   83917  H HA3  . GLY Y  1 254 ? -108.89173 -114.00659 -269.42267 1.000 76.38746  ? 255 GLY Y HA3  1 
ATOM   83918  N N    . TYR Y  1 255 ? -107.35532 -111.69201 -268.93388 1.000 63.12131  ? 256 TYR Y N    1 
ATOM   83919  C CA   . TYR Y  1 255 ? -106.89563 -110.32628 -269.12655 1.000 61.93011  ? 256 TYR Y CA   1 
ATOM   83920  C C    . TYR Y  1 255 ? -105.69659 -110.28356 -270.05845 1.000 56.42284  ? 256 TYR Y C    1 
ATOM   83921  O O    . TYR Y  1 255 ? -104.85770 -111.18874 -270.06700 1.000 51.42574  ? 256 TYR Y O    1 
ATOM   83922  C CB   . TYR Y  1 255 ? -106.48889 -109.66310 -267.80125 1.000 60.60821  ? 256 TYR Y CB   1 
ATOM   83923  C CG   . TYR Y  1 255 ? -107.34912 -110.06116 -266.63915 1.000 64.87961  ? 256 TYR Y CG   1 
ATOM   83924  C CD1  . TYR Y  1 255 ? -107.15435 -111.27038 -265.98836 1.000 68.18341  ? 256 TYR Y CD1  1 
ATOM   83925  C CD2  . TYR Y  1 255 ? -108.36390 -109.22955 -266.19340 1.000 74.04314  ? 256 TYR Y CD2  1 
ATOM   83926  C CE1  . TYR Y  1 255 ? -107.94905 -111.64141 -264.93202 1.000 67.68291  ? 256 TYR Y CE1  1 
ATOM   83927  C CE2  . TYR Y  1 255 ? -109.16166 -109.58893 -265.13314 1.000 72.49847  ? 256 TYR Y CE2  1 
ATOM   83928  C CZ   . TYR Y  1 255 ? -108.95073 -110.79638 -264.50577 1.000 74.46068  ? 256 TYR Y CZ   1 
ATOM   83929  O OH   . TYR Y  1 255 ? -109.74597 -111.15603 -263.44482 1.000 85.40517  ? 256 TYR Y OH   1 
ATOM   83930  H H    . TYR Y  1 255 ? -106.72139 -112.25238 -268.77988 1.000 76.20505  ? 256 TYR Y H    1 
ATOM   83931  H HA   . TYR Y  1 255 ? -107.62216 -109.82618 -269.53023 1.000 74.77562  ? 256 TYR Y HA   1 
ATOM   83932  H HB2  . TYR Y  1 255 ? -105.57542 -109.91491 -267.59373 1.000 73.18935  ? 256 TYR Y HB2  1 
ATOM   83933  H HB3  . TYR Y  1 255 ? -106.55306 -108.70042 -267.90140 1.000 73.18935  ? 256 TYR Y HB3  1 
ATOM   83934  H HD1  . TYR Y  1 255 ? -106.47495 -111.83865 -266.27189 1.000 82.27958  ? 256 TYR Y HD1  1 
ATOM   83935  H HD2  . TYR Y  1 255 ? -108.50763 -108.41496 -266.61848 1.000 89.31125  ? 256 TYR Y HD2  1 
ATOM   83936  H HE1  . TYR Y  1 255 ? -107.81232 -112.45729 -264.50712 1.000 81.67898  ? 256 TYR Y HE1  1 
ATOM   83937  H HE2  . TYR Y  1 255 ? -109.83828 -109.02120 -264.84196 1.000 87.45766  ? 256 TYR Y HE2  1 
ATOM   83938  H HH   . TYR Y  1 255 ? -109.30469 -111.61646 -262.89812 1.000 102.94569 ? 256 TYR Y HH   1 
ATOM   83939  N N    . HIS Y  1 256 ? -105.62312 -109.20474 -270.83275 1.000 58.58470  ? 257 HIS Y N    1 
ATOM   83940  C CA   . HIS Y  1 256 ? -104.41429 -108.86475 -271.57634 1.000 64.88220  ? 257 HIS Y CA   1 
ATOM   83941  C C    . HIS Y  1 256 ? -104.44850 -107.36023 -271.80530 1.000 65.81080  ? 257 HIS Y C    1 
ATOM   83942  O O    . HIS Y  1 256 ? -105.33210 -106.86523 -272.50946 1.000 60.55131  ? 257 HIS Y O    1 
ATOM   83943  C CB   . HIS Y  1 256 ? -104.32933 -109.61438 -272.89394 1.000 63.40924  ? 257 HIS Y CB   1 
ATOM   83944  C CG   . HIS Y  1 256 ? -103.11953 -109.26299 -273.70117 1.000 70.37392  ? 257 HIS Y CG   1 
ATOM   83945  N ND1  . HIS Y  1 256 ? -103.08602 -108.18644 -274.56145 1.000 70.55549  ? 257 HIS Y ND1  1 
ATOM   83946  C CD2  . HIS Y  1 256 ? -101.89491 -109.83742 -273.76907 1.000 61.81064  ? 257 HIS Y CD2  1 
ATOM   83947  C CE1  . HIS Y  1 256 ? -101.89759 -108.12140 -275.13499 1.000 74.47503  ? 257 HIS Y CE1  1 
ATOM   83948  N NE2  . HIS Y  1 256 ? -101.15764 -109.11428 -274.67453 1.000 66.97164  ? 257 HIS Y NE2  1 
ATOM   83949  H H    . HIS Y  1 256 ? -106.26780 -108.64682 -270.94553 1.000 70.76113  ? 257 HIS Y H    1 
ATOM   83950  H HA   . HIS Y  1 256 ? -103.63156 -109.09904 -271.05351 1.000 78.31813  ? 257 HIS Y HA   1 
ATOM   83951  H HB2  . HIS Y  1 256 ? -104.29874 -110.56651 -272.71116 1.000 76.55058  ? 257 HIS Y HB2  1 
ATOM   83952  H HB3  . HIS Y  1 256 ? -105.11301 -109.40358 -273.42528 1.000 76.55058  ? 257 HIS Y HB3  1 
ATOM   83953  H HD1  . HIS Y  1 256 ? -103.73683 -107.64229 -274.70272 1.000 85.12608  ? 257 HIS Y HD1  1 
ATOM   83954  H HD2  . HIS Y  1 256 ? -101.60713 -110.58204 -273.29197 1.000 74.63225  ? 257 HIS Y HD2  1 
ATOM   83955  H HE1  . HIS Y  1 256 ? -101.62781 -107.48491 -275.75708 1.000 89.82953  ? 257 HIS Y HE1  1 
ATOM   83956  N N    . GLN Y  1 257 ? -103.49645 -106.64316 -271.21398 1.000 76.56535  ? 258 GLN Y N    1 
ATOM   83957  C CA   . GLN Y  1 257 ? -103.50905 -105.18830 -271.20909 1.000 76.84453  ? 258 GLN Y CA   1 
ATOM   83958  C C    . GLN Y  1 257 ? -102.13315 -104.64758 -271.56231 1.000 74.32673  ? 258 GLN Y C    1 
ATOM   83959  O O    . GLN Y  1 257 ? -101.10832 -105.20327 -271.15516 1.000 67.91618  ? 258 GLN Y O    1 
ATOM   83960  C CB   . GLN Y  1 257 ? -103.95552 -104.65435 -269.84257 1.000 77.36467  ? 258 GLN Y CB   1 
ATOM   83961  C CG   . GLN Y  1 257 ? -105.40388 -104.98120 -269.51171 1.000 82.48021  ? 258 GLN Y CG   1 
ATOM   83962  C CD   . GLN Y  1 257 ? -105.80180 -104.54783 -268.11556 1.000 80.61496  ? 258 GLN Y CD   1 
ATOM   83963  O OE1  . GLN Y  1 257 ? -104.96308 -104.45090 -267.21923 1.000 75.81202  ? 258 GLN Y OE1  1 
ATOM   83964  N NE2  . GLN Y  1 257 ? -107.08983 -104.28610 -267.92304 1.000 81.14185  ? 258 GLN Y NE2  1 
ATOM   83965  H H    . GLN Y  1 257 ? -102.82284 -106.98510 -270.80297 1.000 92.33791  ? 258 GLN Y H    1 
ATOM   83966  H HA   . GLN Y  1 257 ? -104.12616 -104.86677 -271.88489 1.000 92.67292  ? 258 GLN Y HA   1 
ATOM   83967  H HB2  . GLN Y  1 257 ? -103.39659 -105.04800 -269.15442 1.000 93.29709  ? 258 GLN Y HB2  1 
ATOM   83968  H HB3  . GLN Y  1 257 ? -103.85903 -103.68918 -269.83645 1.000 93.29709  ? 258 GLN Y HB3  1 
ATOM   83969  H HG2  . GLN Y  1 257 ? -105.98238 -104.52536 -270.14293 1.000 99.43574  ? 258 GLN Y HG2  1 
ATOM   83970  H HG3  . GLN Y  1 257 ? -105.53350 -105.94036 -269.57577 1.000 99.43574  ? 258 GLN Y HG3  1 
ATOM   83971  H HE21 . GLN Y  1 257 ? -107.64682 -104.36639 -268.57337 1.000 97.82971  ? 258 GLN Y HE21 1 
ATOM   83972  H HE22 . GLN Y  1 257 ? -107.36673 -104.03638 -267.14808 1.000 97.82971  ? 258 GLN Y HE22 1 
ATOM   83973  N N    . TYR Y  1 258 ? -102.12849 -103.55376 -272.32036 1.000 68.71655  ? 259 TYR Y N    1 
ATOM   83974  C CA   . TYR Y  1 258 ? -100.92145 -102.91507 -272.82344 1.000 62.79419  ? 259 TYR Y CA   1 
ATOM   83975  C C    . TYR Y  1 258 ? -100.97453 -101.43770 -272.47036 1.000 66.09224  ? 259 TYR Y C    1 
ATOM   83976  O O    . TYR Y  1 258 ? -102.03569 -100.81259 -272.55391 1.000 66.42280  ? 259 TYR Y O    1 
ATOM   83977  C CB   . TYR Y  1 258 ? -100.81240 -103.10103 -274.33714 1.000 70.18391  ? 259 TYR Y CB   1 
ATOM   83978  C CG   . TYR Y  1 258 ? -99.40886  -103.07371 -274.89070 1.000 81.09546  ? 259 TYR Y CG   1 
ATOM   83979  C CD1  . TYR Y  1 258 ? -98.49002  -104.06499 -274.57060 1.000 82.59682  ? 259 TYR Y CD1  1 
ATOM   83980  C CD2  . TYR Y  1 258 ? -99.00937  -102.06370 -275.75542 1.000 85.55995  ? 259 TYR Y CD2  1 
ATOM   83981  C CE1  . TYR Y  1 258 ? -97.20829  -104.04135 -275.08851 1.000 87.65260  ? 259 TYR Y CE1  1 
ATOM   83982  C CE2  . TYR Y  1 258 ? -97.73341  -102.03153 -276.27707 1.000 81.25153  ? 259 TYR Y CE2  1 
ATOM   83983  C CZ   . TYR Y  1 258 ? -96.83737  -103.02081 -275.94206 1.000 89.08542  ? 259 TYR Y CZ   1 
ATOM   83984  O OH   . TYR Y  1 258 ? -95.56564  -102.98657 -276.46428 1.000 95.66227  ? 259 TYR Y OH   1 
ATOM   83985  H H    . TYR Y  1 258 ? -102.84541 -103.14722 -272.56603 1.000 82.91934  ? 259 TYR Y H    1 
ATOM   83986  H HA   . TYR Y  1 258 ? -100.12907 -103.29668 -272.41428 1.000 75.81252  ? 259 TYR Y HA   1 
ATOM   83987  H HB2  . TYR Y  1 258 ? -101.19807 -103.96053 -274.56828 1.000 84.68018  ? 259 TYR Y HB2  1 
ATOM   83988  H HB3  . TYR Y  1 258 ? -101.30800 -102.38799 -274.76940 1.000 84.68018  ? 259 TYR Y HB3  1 
ATOM   83989  H HD1  . TYR Y  1 258 ? -98.74068  -104.75481 -273.99945 1.000 99.57567  ? 259 TYR Y HD1  1 
ATOM   83990  H HD2  . TYR Y  1 258 ? -99.61390  -101.39608 -275.98724 1.000 103.13142 ? 259 TYR Y HD2  1 
ATOM   83991  H HE1  . TYR Y  1 258 ? -96.60010  -104.70803 -274.86370 1.000 105.64260 ? 259 TYR Y HE1  1 
ATOM   83992  H HE2  . TYR Y  1 258 ? -97.47995  -101.34562 -276.85168 1.000 97.96132  ? 259 TYR Y HE2  1 
ATOM   83993  H HH   . TYR Y  1 258 ? -95.54702  -103.38818 -277.20182 1.000 115.25421 ? 259 TYR Y HH   1 
ATOM   83994  N N    . ALA Y  1 259 ? -99.83309  -100.88005 -272.07299 1.000 70.29849  ? 260 ALA Y N    1 
ATOM   83995  C CA   . ALA Y  1 259 ? -99.77822  -99.49334  -271.63505 1.000 66.35823  ? 260 ALA Y CA   1 
ATOM   83996  C C    . ALA Y  1 259 ? -98.49853  -98.83343  -272.12295 1.000 60.86917  ? 260 ALA Y C    1 
ATOM   83997  O O    . ALA Y  1 259 ? -97.44302  -99.47058  -272.18390 1.000 59.09325  ? 260 ALA Y O    1 
ATOM   83998  C CB   . ALA Y  1 259 ? -99.86429  -99.39288  -270.10547 1.000 50.26822  ? 260 ALA Y CB   1 
ATOM   83999  H H    . ALA Y  1 259 ? -99.07639  -101.28802 -272.04908 1.000 84.81767  ? 260 ALA Y H    1 
ATOM   84000  H HA   . ALA Y  1 259 ? -100.52285 -99.00927  -272.02504 1.000 80.08936  ? 260 ALA Y HA   1 
ATOM   84001  H HB1  . ALA Y  1 259 ? -99.81176  -98.45947  -269.84684 1.000 59.74165  ? 260 ALA Y HB1  1 
ATOM   84002  H HB2  . ALA Y  1 259 ? -100.70781 -99.77071  -269.81115 1.000 59.74165  ? 260 ALA Y HB2  1 
ATOM   84003  H HB3  . ALA Y  1 259 ? -99.12642  -99.88647  -269.71455 1.000 59.74165  ? 260 ALA Y HB3  1 
ATOM   84004  N N    . TYR Y  1 260 ? -98.60514  -97.55102  -272.46808 1.000 56.44853  ? 261 TYR Y N    1 
ATOM   84005  C CA   . TYR Y  1 260 ? -97.46959  -96.73611  -272.88075 1.000 62.79934  ? 261 TYR Y CA   1 
ATOM   84006  C C    . TYR Y  1 260 ? -97.38025  -95.53362  -271.95261 1.000 67.11087  ? 261 TYR Y C    1 
ATOM   84007  O O    . TYR Y  1 260 ? -98.34110  -94.76607  -271.83397 1.000 75.68770  ? 261 TYR Y O    1 
ATOM   84008  C CB   . TYR Y  1 260 ? -97.61397  -96.28495  -274.33553 1.000 60.08252  ? 261 TYR Y CB   1 
ATOM   84009  C CG   . TYR Y  1 260 ? -96.38576  -95.59588  -274.89385 1.000 72.86335  ? 261 TYR Y CG   1 
ATOM   84010  C CD1  . TYR Y  1 260 ? -95.20245  -96.29597  -275.09477 1.000 73.66946  ? 261 TYR Y CD1  1 
ATOM   84011  C CD2  . TYR Y  1 260 ? -96.41112  -94.24640  -275.22363 1.000 68.34431  ? 261 TYR Y CD2  1 
ATOM   84012  C CE1  . TYR Y  1 260 ? -94.07926  -95.67134  -275.60639 1.000 69.40209  ? 261 TYR Y CE1  1 
ATOM   84013  C CE2  . TYR Y  1 260 ? -95.29315  -93.61384  -275.73597 1.000 71.38680  ? 261 TYR Y CE2  1 
ATOM   84014  C CZ   . TYR Y  1 260 ? -94.12995  -94.33058  -275.92494 1.000 73.73881  ? 261 TYR Y CZ   1 
ATOM   84015  O OH   . TYR Y  1 260 ? -93.01312  -93.70530  -276.43314 1.000 77.16195  ? 261 TYR Y OH   1 
ATOM   84016  H H    . TYR Y  1 260 ? -99.34933  -97.11999  -272.47025 1.000 68.19773  ? 261 TYR Y H    1 
ATOM   84017  H HA   . TYR Y  1 260 ? -96.65131  -97.25117  -272.80309 1.000 75.81869  ? 261 TYR Y HA   1 
ATOM   84018  H HB2  . TYR Y  1 260 ? -97.79084  -97.06370  -274.88613 1.000 72.55851  ? 261 TYR Y HB2  1 
ATOM   84019  H HB3  . TYR Y  1 260 ? -98.35450  -95.66129  -274.39527 1.000 72.55851  ? 261 TYR Y HB3  1 
ATOM   84020  H HD1  . TYR Y  1 260 ? -95.16493  -97.20041  -274.88153 1.000 88.86284  ? 261 TYR Y HD1  1 
ATOM   84021  H HD2  . TYR Y  1 260 ? -97.19368  -93.75996  -275.09760 1.000 82.47266  ? 261 TYR Y HD2  1 
ATOM   84022  H HE1  . TYR Y  1 260 ? -93.29415  -96.15301  -275.73483 1.000 83.74199  ? 261 TYR Y HE1  1 
ATOM   84023  H HE2  . TYR Y  1 260 ? -95.32545  -92.70986  -275.95198 1.000 86.12365  ? 261 TYR Y HE2  1 
ATOM   84024  H HH   . TYR Y  1 260 ? -93.17588  -92.89255  -276.56937 1.000 93.05383  ? 261 TYR Y HH   1 
ATOM   84025  N N    . ASP Y  1 261 ? -96.23270  -95.37677  -271.29268 1.000 63.05258  ? 262 ASP Y N    1 
ATOM   84026  C CA   . ASP Y  1 261 ? -95.98760  -94.24294  -270.40045 1.000 70.45945  ? 262 ASP Y CA   1 
ATOM   84027  C C    . ASP Y  1 261 ? -97.05702  -94.14508  -269.31338 1.000 73.47990  ? 262 ASP Y C    1 
ATOM   84028  O O    . ASP Y  1 261 ? -97.51684  -93.05549  -268.96367 1.000 70.63844  ? 262 ASP Y O    1 
ATOM   84029  C CB   . ASP Y  1 261 ? -95.89992  -92.93357  -271.19000 1.000 71.15580  ? 262 ASP Y CB   1 
ATOM   84030  C CG   . ASP Y  1 261 ? -94.57547  -92.77405  -271.91508 1.000 75.43504  ? 262 ASP Y CG   1 
ATOM   84031  O OD1  . ASP Y  1 261 ? -93.62024  -93.50957  -271.58536 1.000 77.13687  ? 262 ASP Y OD1  1 
ATOM   84032  O OD2  . ASP Y  1 261 ? -94.48808  -91.90810  -272.81217 1.000 76.02577  ? 262 ASP Y OD2  1 
ATOM   84033  H H    . ASP Y  1 261 ? -95.56990  -95.92219  -271.34576 1.000 76.12259  ? 262 ASP Y H    1 
ATOM   84034  H HA   . ASP Y  1 261 ? -95.13756  -94.38668  -269.95587 1.000 85.01083  ? 262 ASP Y HA   1 
ATOM   84035  H HB2  . ASP Y  1 261 ? -96.60865  -92.91533  -271.85202 1.000 85.84645  ? 262 ASP Y HB2  1 
ATOM   84036  H HB3  . ASP Y  1 261 ? -95.99863  -92.18776  -270.57768 1.000 85.84645  ? 262 ASP Y HB3  1 
ATOM   84037  N N    . GLY Y  1 262 ? -97.45607  -95.29525  -268.77062 1.000 74.64744  ? 263 GLY Y N    1 
ATOM   84038  C CA   . GLY Y  1 262 ? -98.41524  -95.34190  -267.68885 1.000 75.79045  ? 263 GLY Y CA   1 
ATOM   84039  C C    . GLY Y  1 262 ? -99.86226  -95.16868  -268.09175 1.000 73.44663  ? 263 GLY Y C    1 
ATOM   84040  O O    . GLY Y  1 262 ? -100.74912 -95.38385  -267.25403 1.000 71.39390  ? 263 GLY Y O    1 
ATOM   84041  H H    . GLY Y  1 262 ? -97.17689  -96.06921  -269.02091 1.000 90.03642  ? 263 GLY Y H    1 
ATOM   84042  H HA2  . GLY Y  1 262 ? -98.33588  -96.20025  -267.24406 1.000 91.40802  ? 263 GLY Y HA2  1 
ATOM   84043  H HA3  . GLY Y  1 262 ? -98.20093  -94.63779  -267.05702 1.000 91.40802  ? 263 GLY Y HA3  1 
ATOM   84044  N N    . LYS Y  1 263 ? -100.13651 -94.78352  -269.33221 1.000 85.62290  ? 264 LYS Y N    1 
ATOM   84045  C CA   . LYS Y  1 263 ? -101.49522 -94.60647  -269.82143 1.000 91.40767  ? 264 LYS Y CA   1 
ATOM   84046  C C    . LYS Y  1 263 ? -101.92115 -95.82859  -270.62504 1.000 85.09667  ? 264 LYS Y C    1 
ATOM   84047  O O    . LYS Y  1 263 ? -101.09451 -96.55914  -271.17397 1.000 82.58140  ? 264 LYS Y O    1 
ATOM   84048  C CB   . LYS Y  1 263 ? -101.60168 -93.34712  -270.68619 1.000 85.66216  ? 264 LYS Y CB   1 
ATOM   84049  H H    . LYS Y  1 263 ? -99.53558  -94.61457  -269.92375 1.000 103.20696 ? 264 LYS Y H    1 
ATOM   84050  H HA   . LYS Y  1 263 ? -102.10016 -94.50367  -269.07019 1.000 110.14869 ? 264 LYS Y HA   1 
ATOM   84051  N N    . ASP Y  1 264 ? -103.23356 -96.04404  -270.68662 1.000 80.85304  ? 265 ASP Y N    1 
ATOM   84052  C CA   . ASP Y  1 264 ? -103.76871 -97.17142  -271.43820 1.000 72.02937  ? 265 ASP Y CA   1 
ATOM   84053  C C    . ASP Y  1 264 ? -103.50140 -96.99199  -272.92820 1.000 74.45413  ? 265 ASP Y C    1 
ATOM   84054  O O    . ASP Y  1 264 ? -103.65034 -95.89479  -273.47444 1.000 78.55659  ? 265 ASP Y O    1 
ATOM   84055  C CB   . ASP Y  1 264 ? -105.27034 -97.31265  -271.18758 1.000 72.79058  ? 265 ASP Y CB   1 
ATOM   84056  C CG   . ASP Y  1 264 ? -105.58504 -97.85365  -269.80262 1.000 73.34613  ? 265 ASP Y CG   1 
ATOM   84057  O OD1  . ASP Y  1 264 ? -104.63926 -98.22694  -269.07910 1.000 79.15463  ? 265 ASP Y OD1  1 
ATOM   84058  O OD2  . ASP Y  1 264 ? -106.77803 -97.90812  -269.43623 1.000 61.22786  ? 265 ASP Y OD2  1 
ATOM   84059  H H    . ASP Y  1 264 ? -103.82921 -95.55526  -270.30466 1.000 97.48314  ? 265 ASP Y H    1 
ATOM   84060  H HA   . ASP Y  1 264 ? -103.33580 -97.98879  -271.14598 1.000 86.89474  ? 265 ASP Y HA   1 
ATOM   84061  H HB2  . ASP Y  1 264 ? -105.68847 -96.44146  -271.27178 1.000 87.80819  ? 265 ASP Y HB2  1 
ATOM   84062  H HB3  . ASP Y  1 264 ? -105.64398 -97.92451  -271.84098 1.000 87.80819  ? 265 ASP Y HB3  1 
ATOM   84063  N N    . TYR Y  1 265 ? -103.09570 -98.08130  -273.58383 1.000 66.45816  ? 266 TYR Y N    1 
ATOM   84064  C CA   . TYR Y  1 265 ? -102.85652 -98.09021  -275.02402 1.000 64.73602  ? 266 TYR Y CA   1 
ATOM   84065  C C    . TYR Y  1 265 ? -103.85621 -99.00576  -275.72176 1.000 71.03931  ? 266 TYR Y C    1 
ATOM   84066  O O    . TYR Y  1 265 ? -104.68806 -98.53260  -276.49962 1.000 79.79525  ? 266 TYR Y O    1 
ATOM   84067  C CB   . TYR Y  1 265 ? -101.41778 -98.51675  -275.32535 1.000 68.43610  ? 266 TYR Y CB   1 
ATOM   84068  C CG   . TYR Y  1 265 ? -101.00198 -98.29239  -276.76270 1.000 70.34630  ? 266 TYR Y CG   1 
ATOM   84069  C CD1  . TYR Y  1 265 ? -100.60136 -97.03822  -277.20173 1.000 68.85607  ? 266 TYR Y CD1  1 
ATOM   84070  C CD2  . TYR Y  1 265 ? -101.01147 -99.33466  -277.67995 1.000 69.47514  ? 266 TYR Y CD2  1 
ATOM   84071  C CE1  . TYR Y  1 265 ? -100.22180 -96.82887  -278.51233 1.000 78.85674  ? 266 TYR Y CE1  1 
ATOM   84072  C CE2  . TYR Y  1 265 ? -100.63342 -99.13445  -278.99242 1.000 70.99248  ? 266 TYR Y CE2  1 
ATOM   84073  C CZ   . TYR Y  1 265 ? -100.23793 -97.88065  -279.40229 1.000 77.48144  ? 266 TYR Y CZ   1 
ATOM   84074  O OH   . TYR Y  1 265 ? -99.86188  -97.67651  -280.70877 1.000 92.22403  ? 266 TYR Y OH   1 
ATOM   84075  H H    . TYR Y  1 265 ? -102.94995 -98.84058  -273.20721 1.000 80.20928  ? 266 TYR Y H    1 
ATOM   84076  H HA   . TYR Y  1 265 ? -102.97988 -97.19170  -275.36808 1.000 78.14272  ? 266 TYR Y HA   1 
ATOM   84077  H HB2  . TYR Y  1 265 ? -100.81669 -98.00636  -274.76046 1.000 82.58281  ? 266 TYR Y HB2  1 
ATOM   84078  H HB3  . TYR Y  1 265 ? -101.32733 -99.46371  -275.13567 1.000 82.58281  ? 266 TYR Y HB3  1 
ATOM   84079  H HD1  . TYR Y  1 265 ? -100.58840 -96.32684  -276.60284 1.000 83.08677  ? 266 TYR Y HD1  1 
ATOM   84080  H HD2  . TYR Y  1 265 ? -101.27717 -100.18252 -277.40531 1.000 83.82966  ? 266 TYR Y HD2  1 
ATOM   84081  H HE1  . TYR Y  1 265 ? -99.95672  -95.98278  -278.79299 1.000 95.08758  ? 266 TYR Y HE1  1 
ATOM   84082  H HE2  . TYR Y  1 265 ? -100.64574 -99.84184  -279.59604 1.000 85.65047  ? 266 TYR Y HE2  1 
ATOM   84083  H HH   . TYR Y  1 265 ? -99.87939  -96.85603  -280.88792 1.000 111.12833 ? 266 TYR Y HH   1 
ATOM   84084  N N    . ILE Y  1 266 ? -103.79553 -100.31235 -275.46977 1.000 71.03508  ? 267 ILE Y N    1 
ATOM   84085  C CA   . ILE Y  1 266 ? -104.75817 -101.26595 -276.00727 1.000 71.47073  ? 267 ILE Y CA   1 
ATOM   84086  C C    . ILE Y  1 266 ? -104.98792 -102.34553 -274.95812 1.000 67.75511  ? 267 ILE Y C    1 
ATOM   84087  O O    . ILE Y  1 266 ? -104.08420 -102.69584 -274.19287 1.000 65.41211  ? 267 ILE Y O    1 
ATOM   84088  C CB   . ILE Y  1 266 ? -104.28196 -101.87965 -277.34615 1.000 67.96738  ? 267 ILE Y CB   1 
ATOM   84089  C CG1  . ILE Y  1 266 ? -105.43364 -102.61921 -278.03540 1.000 69.12103  ? 267 ILE Y CG1  1 
ATOM   84090  C CG2  . ILE Y  1 266 ? -103.09314 -102.81009 -277.12570 1.000 68.52018  ? 267 ILE Y CG2  1 
ATOM   84091  C CD1  . ILE Y  1 266 ? -105.12406 -103.05389 -279.46168 1.000 77.13118  ? 267 ILE Y CD1  1 
ATOM   84092  H H    . ILE Y  1 266 ? -103.19106 -100.67689 -274.97852 1.000 85.70159  ? 267 ILE Y H    1 
ATOM   84093  H HA   . ILE Y  1 266 ? -105.60215 -100.81858 -276.17597 1.000 86.22436  ? 267 ILE Y HA   1 
ATOM   84094  H HB   . ILE Y  1 266 ? -103.99345 -101.15628 -277.92443 1.000 82.02035  ? 267 ILE Y HB   1 
ATOM   84095  H HG12 . ILE Y  1 266 ? -105.64275 -103.41577 -277.52290 1.000 83.40472  ? 267 ILE Y HG12 1 
ATOM   84096  H HG13 . ILE Y  1 266 ? -106.20555 -102.03263 -278.06659 1.000 83.40472  ? 267 ILE Y HG13 1 
ATOM   84097  H HG21 . ILE Y  1 266 ? -102.80456 -103.16214 -277.98226 1.000 82.68371  ? 267 ILE Y HG21 1 
ATOM   84098  H HG22 . ILE Y  1 266 ? -102.37186 -102.30883 -276.71414 1.000 82.68371  ? 267 ILE Y HG22 1 
ATOM   84099  H HG23 . ILE Y  1 266 ? -103.36476 -103.53710 -276.54382 1.000 82.68371  ? 267 ILE Y HG23 1 
ATOM   84100  H HD11 . ILE Y  1 266 ? -105.90012 -103.50441 -279.83001 1.000 93.01690  ? 267 ILE Y HD11 1 
ATOM   84101  H HD12 . ILE Y  1 266 ? -104.91411 -102.26952 -279.99234 1.000 93.01690  ? 267 ILE Y HD12 1 
ATOM   84102  H HD13 . ILE Y  1 266 ? -104.36536 -103.65815 -279.45003 1.000 93.01690  ? 267 ILE Y HD13 1 
ATOM   84103  N N    . ALA Y  1 267 ? -106.21168 -102.87070 -274.92088 1.000 71.85684  ? 268 ALA Y N    1 
ATOM   84104  C CA   . ALA Y  1 267 ? -106.56415 -103.90581 -273.95991 1.000 65.99615  ? 268 ALA Y CA   1 
ATOM   84105  C C    . ALA Y  1 267 ? -107.61114 -104.83033 -274.56205 1.000 65.69680  ? 268 ALA Y C    1 
ATOM   84106  O O    . ALA Y  1 267 ? -108.39591 -104.42911 -275.42605 1.000 65.94253  ? 268 ALA Y O    1 
ATOM   84107  C CB   . ALA Y  1 267 ? -107.09049 -103.30729 -272.64916 1.000 62.72264  ? 268 ALA Y CB   1 
ATOM   84108  H H    . ALA Y  1 267 ? -106.85472 -102.64184 -275.44406 1.000 86.68770  ? 268 ALA Y H    1 
ATOM   84109  H HA   . ALA Y  1 267 ? -105.77364 -104.43304 -273.76495 1.000 79.65487  ? 268 ALA Y HA   1 
ATOM   84110  H HB1  . ALA Y  1 267 ? -107.31010 -104.02826 -272.03853 1.000 75.72666  ? 268 ALA Y HB1  1 
ATOM   84111  H HB2  . ALA Y  1 267 ? -106.40339 -102.74305 -272.26130 1.000 75.72666  ? 268 ALA Y HB2  1 
ATOM   84112  H HB3  . ALA Y  1 267 ? -107.88303 -102.78092 -272.83815 1.000 75.72666  ? 268 ALA Y HB3  1 
ATOM   84113  N N    . LEU Y  1 268 ? -107.61554 -106.07436 -274.08861 1.000 70.92622  ? 269 LEU Y N    1 
ATOM   84114  C CA   . LEU Y  1 268 ? -108.56395 -107.08059 -274.54723 1.000 72.98070  ? 269 LEU Y CA   1 
ATOM   84115  C C    . LEU Y  1 268 ? -109.84271 -106.98969 -273.72458 1.000 68.66904  ? 269 LEU Y C    1 
ATOM   84116  O O    . LEU Y  1 268 ? -109.80023 -107.04065 -272.49097 1.000 67.31003  ? 269 LEU Y O    1 
ATOM   84117  C CB   . LEU Y  1 268 ? -107.96069 -108.48151 -274.43695 1.000 66.68249  ? 269 LEU Y CB   1 
ATOM   84118  H H    . LEU Y  1 268 ? -107.06878 -106.36303 -273.49084 1.000 85.57096  ? 269 LEU Y H    1 
ATOM   84119  H HA   . LEU Y  1 268 ? -108.78369 -106.91871 -275.47804 1.000 88.03632  ? 269 LEU Y HA   1 
ATOM   84120  N N    . LYS Y  1 269 ? -110.97493 -106.85484 -274.41072 1.000 69.70250  ? 270 LYS Y N    1 
ATOM   84121  C CA   . LYS Y  1 269 ? -112.25298 -106.71397 -273.73225 1.000 77.43853  ? 270 LYS Y CA   1 
ATOM   84122  C C    . LYS Y  1 269 ? -112.54531 -107.94528 -272.87151 1.000 82.38992  ? 270 LYS Y C    1 
ATOM   84123  O O    . LYS Y  1 269 ? -111.85275 -108.96470 -272.92860 1.000 80.74709  ? 270 LYS Y O    1 
ATOM   84124  C CB   . LYS Y  1 269 ? -113.36934 -106.49412 -274.75080 1.000 76.55265  ? 270 LYS Y CB   1 
ATOM   84125  C CG   . LYS Y  1 269 ? -113.44320 -105.07053 -275.28131 1.000 78.29600  ? 270 LYS Y CG   1 
ATOM   84126  C CD   . LYS Y  1 269 ? -114.18273 -104.15246 -274.31812 1.000 85.58295  ? 270 LYS Y CD   1 
ATOM   84127  C CE   . LYS Y  1 269 ? -115.34501 -103.44139 -275.00116 1.000 82.64875  ? 270 LYS Y CE   1 
ATOM   84128  N NZ   . LYS Y  1 269 ? -114.90776 -102.63712 -276.17992 1.000 87.90499  ? 270 LYS Y NZ   1 
ATOM   84129  H H    . LYS Y  1 269 ? -111.02723 -106.84216 -275.26903 1.000 84.10248  ? 270 LYS Y H    1 
ATOM   84130  H HA   . LYS Y  1 269 ? -112.22287 -105.94257 -273.14494 1.000 93.38573  ? 270 LYS Y HA   1 
ATOM   84131  H HB2  . LYS Y  1 269 ? -113.22273 -107.08448 -275.50637 1.000 92.32267  ? 270 LYS Y HB2  1 
ATOM   84132  H HB3  . LYS Y  1 269 ? -114.21945 -106.69801 -274.33052 1.000 92.32267  ? 270 LYS Y HB3  1 
ATOM   84133  H HG2  . LYS Y  1 269 ? -112.54460 -104.72564 -275.40157 1.000 94.41469  ? 270 LYS Y HG2  1 
ATOM   84134  H HG3  . LYS Y  1 269 ? -113.91580 -105.06764 -276.12839 1.000 94.41469  ? 270 LYS Y HG3  1 
ATOM   84135  H HD2  . LYS Y  1 269 ? -114.53652 -104.67685 -273.58277 1.000 103.15903 ? 270 LYS Y HD2  1 
ATOM   84136  H HD3  . LYS Y  1 269 ? -113.57003 -103.48004 -273.98146 1.000 103.15903 ? 270 LYS Y HD3  1 
ATOM   84137  H HE2  . LYS Y  1 269 ? -115.98511 -104.10228 -275.30841 1.000 99.63799  ? 270 LYS Y HE2  1 
ATOM   84138  H HE3  . LYS Y  1 269 ? -115.76677 -102.84090 -274.36678 1.000 99.63799  ? 270 LYS Y HE3  1 
ATOM   84139  H HZ1  . LYS Y  1 269 ? -115.60934 -102.23394 -276.55049 1.000 105.94548 ? 270 LYS Y HZ1  1 
ATOM   84140  H HZ2  . LYS Y  1 269 ? -114.32036 -102.01877 -275.92554 1.000 105.94548 ? 270 LYS Y HZ2  1 
ATOM   84141  H HZ3  . LYS Y  1 269 ? -114.52602 -103.16656 -276.78496 1.000 105.94548 ? 270 LYS Y HZ3  1 
ATOM   84142  N N    . GLU Y  1 270 ? -113.60068 -107.83500 -272.05993 1.000 84.03282  ? 271 GLU Y N    1 
ATOM   84143  C CA   . GLU Y  1 270 ? -113.94402 -108.90736 -271.13274 1.000 83.64603  ? 271 GLU Y CA   1 
ATOM   84144  C C    . GLU Y  1 270 ? -114.33428 -110.19424 -271.84774 1.000 81.85574  ? 271 GLU Y C    1 
ATOM   84145  O O    . GLU Y  1 270 ? -114.23669 -111.27315 -271.25258 1.000 72.53972  ? 271 GLU Y O    1 
ATOM   84146  C CB   . GLU Y  1 270 ? -115.08621 -108.46247 -270.21537 1.000 78.62102  ? 271 GLU Y CB   1 
ATOM   84147  H H    . GLU Y  1 270 ? -114.12692 -107.15551 -272.02895 1.000 101.29887 ? 271 GLU Y H    1 
ATOM   84148  H HA   . GLU Y  1 270 ? -113.16717 -109.09587 -270.58331 1.000 100.83473 ? 271 GLU Y HA   1 
ATOM   84149  N N    . ASP Y  1 271 ? -114.77262 -110.10959 -273.10154 1.000 91.57668  ? 272 ASP Y N    1 
ATOM   84150  C CA   . ASP Y  1 271 ? -115.18328 -111.28118 -273.86439 1.000 95.38104  ? 272 ASP Y CA   1 
ATOM   84151  C C    . ASP Y  1 271 ? -114.02163 -111.97170 -274.57081 1.000 86.29132  ? 272 ASP Y C    1 
ATOM   84152  O O    . ASP Y  1 271 ? -114.23079 -113.01464 -275.19971 1.000 83.82605  ? 272 ASP Y O    1 
ATOM   84153  C CB   . ASP Y  1 271 ? -116.24776 -110.88695 -274.89456 1.000 89.67075  ? 272 ASP Y CB   1 
ATOM   84154  H H    . ASP Y  1 271 ? -114.84172 -109.37166 -273.53774 1.000 110.35150 ? 272 ASP Y H    1 
ATOM   84155  H HA   . ASP Y  1 271 ? -115.57841 -111.92310 -273.25390 1.000 114.91674 ? 272 ASP Y HA   1 
ATOM   84156  N N    . LEU Y  1 272 ? -112.81274 -111.41696 -274.48887 1.000 78.07732  ? 273 LEU Y N    1 
ATOM   84157  C CA   . LEU Y  1 272 ? -111.60972 -112.00441 -275.07472 1.000 74.31978  ? 273 LEU Y CA   1 
ATOM   84158  C C    . LEU Y  1 272 ? -111.73087 -112.21096 -276.58129 1.000 75.58652  ? 273 LEU Y C    1 
ATOM   84159  O O    . LEU Y  1 272 ? -111.00698 -113.03134 -277.15630 1.000 73.07460  ? 273 LEU Y O    1 
ATOM   84160  C CB   . LEU Y  1 272 ? -111.25812 -113.33502 -274.39756 1.000 75.25432  ? 273 LEU Y CB   1 
ATOM   84161  C CG   . LEU Y  1 272 ? -111.33591 -113.36742 -272.87057 1.000 71.51069  ? 273 LEU Y CG   1 
ATOM   84162  C CD1  . LEU Y  1 272 ? -111.22580 -114.79791 -272.36382 1.000 68.65270  ? 273 LEU Y CD1  1 
ATOM   84163  C CD2  . LEU Y  1 272 ? -110.25640 -112.49379 -272.25623 1.000 69.49454  ? 273 LEU Y CD2  1 
ATOM   84164  H H    . LEU Y  1 272 ? -112.65978 -110.67366 -274.08426 1.000 94.15227  ? 273 LEU Y H    1 
ATOM   84165  H HA   . LEU Y  1 272 ? -110.87900 -111.38366 -274.92769 1.000 89.64322  ? 273 LEU Y HA   1 
ATOM   84166  H HB2  . LEU Y  1 272 ? -111.87025 -114.01096 -274.72818 1.000 90.76468  ? 273 LEU Y HB2  1 
ATOM   84167  H HB3  . LEU Y  1 272 ? -110.34764 -113.56433 -274.64114 1.000 90.76468  ? 273 LEU Y HB3  1 
ATOM   84168  H HG   . LEU Y  1 272 ? -112.19503 -113.01392 -272.59156 1.000 86.27231  ? 273 LEU Y HG   1 
ATOM   84169  H HD11 . LEU Y  1 272 ? -111.27701 -114.79462 -271.39518 1.000 82.84272  ? 273 LEU Y HD11 1 
ATOM   84170  H HD12 . LEU Y  1 272 ? -111.95551 -115.32036 -272.73187 1.000 82.84272  ? 273 LEU Y HD12 1 
ATOM   84171  H HD13 . LEU Y  1 272 ? -110.37632 -115.16942 -272.64890 1.000 82.84272  ? 273 LEU Y HD13 1 
ATOM   84172  H HD21 . LEU Y  1 272 ? -110.33187 -112.53114 -271.28990 1.000 83.85293  ? 273 LEU Y HD21 1 
ATOM   84173  H HD22 . LEU Y  1 272 ? -109.38737 -112.82396 -272.53315 1.000 83.85293  ? 273 LEU Y HD22 1 
ATOM   84174  H HD23 . LEU Y  1 272 ? -110.37646 -111.58123 -272.56237 1.000 83.85293  ? 273 LEU Y HD23 1 
ATOM   84175  N N    . ARG Y  1 273 ? -112.63295 -111.47858 -277.23774 1.000 80.39282  ? 274 ARG Y N    1 
ATOM   84176  C CA   . ARG Y  1 273 ? -112.80869 -111.57046 -278.67895 1.000 83.53918  ? 274 ARG Y CA   1 
ATOM   84177  C C    . ARG Y  1 273 ? -112.66944 -110.23438 -279.39142 1.000 77.99923  ? 274 ARG Y C    1 
ATOM   84178  O O    . ARG Y  1 273 ? -112.69840 -110.20646 -280.62732 1.000 85.07806  ? 274 ARG Y O    1 
ATOM   84179  C CB   . ARG Y  1 273 ? -114.18422 -112.16795 -279.01518 1.000 81.62920  ? 274 ARG Y CB   1 
ATOM   84180  H H    . ARG Y  1 273 ? -113.16079 -110.91406 -276.86050 1.000 96.93088  ? 274 ARG Y H    1 
ATOM   84181  H HA   . ARG Y  1 273 ? -112.13316 -112.16928 -279.03388 1.000 100.70650 ? 274 ARG Y HA   1 
ATOM   84182  N N    . SER Y  1 274 ? -112.52400 -109.13467 -278.65895 1.000 67.28090  ? 275 SER Y N    1 
ATOM   84183  C CA   . SER Y  1 274 ? -112.38700 -107.82234 -279.26827 1.000 75.84200  ? 275 SER Y CA   1 
ATOM   84184  C C    . SER Y  1 274 ? -111.51036 -106.95955 -278.37416 1.000 79.94070  ? 275 SER Y C    1 
ATOM   84185  O O    . SER Y  1 274 ? -111.36382 -107.21446 -277.17502 1.000 69.81192  ? 275 SER Y O    1 
ATOM   84186  C CB   . SER Y  1 274 ? -113.75074 -107.16107 -279.49563 1.000 72.39157  ? 275 SER Y CB   1 
ATOM   84187  O OG   . SER Y  1 274 ? -114.43106 -106.96322 -278.27011 1.000 75.13691  ? 275 SER Y OG   1 
ATOM   84188  H H    . SER Y  1 274 ? -112.50168 -109.12480 -277.79930 1.000 81.19657  ? 275 SER Y H    1 
ATOM   84189  H HA   . SER Y  1 274 ? -111.94998 -107.90752 -280.13004 1.000 91.46989  ? 275 SER Y HA   1 
ATOM   84190  H HB2  . SER Y  1 274 ? -113.61618 -106.30098 -279.92346 1.000 87.32937  ? 275 SER Y HB2  1 
ATOM   84191  H HB3  . SER Y  1 274 ? -114.28766 -107.73435 -280.06482 1.000 87.32937  ? 275 SER Y HB3  1 
ATOM   84192  H HG   . SER Y  1 274 ? -115.05036 -106.40496 -278.37217 1.000 90.62379  ? 275 SER Y HG   1 
ATOM   84193  N N    . TRP Y  1 275 ? -110.93515 -105.92721 -278.97620 1.000 78.03333  ? 276 TRP Y N    1 
ATOM   84194  C CA   . TRP Y  1 275 ? -109.94267 -105.08909 -278.32643 1.000 75.53552  ? 276 TRP Y CA   1 
ATOM   84195  C C    . TRP Y  1 275 ? -110.54703 -103.75429 -277.90791 1.000 74.45962  ? 276 TRP Y C    1 
ATOM   84196  O O    . TRP Y  1 275 ? -111.67751 -103.41128 -278.25913 1.000 75.09398  ? 276 TRP Y O    1 
ATOM   84197  C CB   . TRP Y  1 275 ? -108.75491 -104.86481 -279.26702 1.000 82.16647  ? 276 TRP Y CB   1 
ATOM   84198  C CG   . TRP Y  1 275 ? -108.03833 -106.12500 -279.62964 1.000 72.90928  ? 276 TRP Y CG   1 
ATOM   84199  C CD1  . TRP Y  1 275 ? -108.14601 -106.82620 -280.79522 1.000 74.07316  ? 276 TRP Y CD1  1 
ATOM   84200  C CD2  . TRP Y  1 275 ? -107.09909 -106.83676 -278.81762 1.000 73.89507  ? 276 TRP Y CD2  1 
ATOM   84201  N NE1  . TRP Y  1 275 ? -107.33046 -107.93213 -280.75934 1.000 73.28225  ? 276 TRP Y NE1  1 
ATOM   84202  C CE2  . TRP Y  1 275 ? -106.67664 -107.96078 -279.55562 1.000 71.08193  ? 276 TRP Y CE2  1 
ATOM   84203  C CE3  . TRP Y  1 275 ? -106.57325 -106.63219 -277.53813 1.000 66.19088  ? 276 TRP Y CE3  1 
ATOM   84204  C CZ2  . TRP Y  1 275 ? -105.75417 -108.87575 -279.05728 1.000 69.17956  ? 276 TRP Y CZ2  1 
ATOM   84205  C CZ3  . TRP Y  1 275 ? -105.65920 -107.54185 -277.04513 1.000 71.70169  ? 276 TRP Y CZ3  1 
ATOM   84206  C CH2  . TRP Y  1 275 ? -105.25826 -108.65028 -277.80313 1.000 73.91483  ? 276 TRP Y CH2  1 
ATOM   84207  H H    . TRP Y  1 275 ? -111.10935 -105.68715 -279.78343 1.000 94.09949  ? 276 TRP Y H    1 
ATOM   84208  H HA   . TRP Y  1 275 ? -109.62655 -105.53362 -277.52434 1.000 91.10211  ? 276 TRP Y HA   1 
ATOM   84209  H HB2  . TRP Y  1 275 ? -109.07704 -104.45928 -280.08719 1.000 99.05925  ? 276 TRP Y HB2  1 
ATOM   84210  H HB3  . TRP Y  1 275 ? -108.11862 -104.27517 -278.83302 1.000 99.05925  ? 276 TRP Y HB3  1 
ATOM   84211  H HD1  . TRP Y  1 275 ? -108.69194 -106.59014 -281.51015 1.000 89.34728  ? 276 TRP Y HD1  1 
ATOM   84212  H HE1  . TRP Y  1 275 ? -107.24466 -108.51125 -281.38931 1.000 88.39819  ? 276 TRP Y HE1  1 
ATOM   84213  H HE3  . TRP Y  1 275 ? -106.83393 -105.89841 -277.02970 1.000 79.88855  ? 276 TRP Y HE3  1 
ATOM   84214  H HZ2  . TRP Y  1 275 ? -105.48539 -109.61203 -279.55782 1.000 83.47496  ? 276 TRP Y HZ2  1 
ATOM   84215  H HZ3  . TRP Y  1 275 ? -105.30328 -107.41684 -276.19507 1.000 86.50151  ? 276 TRP Y HZ3  1 
ATOM   84216  H HH2  . TRP Y  1 275 ? -104.64067 -109.24622 -277.44490 1.000 89.15729  ? 276 TRP Y HH2  1 
ATOM   84217  N N    . THR Y  1 276 ? -109.76452 -102.99482 -277.14287 1.000 92.67806  ? 277 THR Y N    1 
ATOM   84218  C CA   . THR Y  1 276 ? -110.13016 -101.64536 -276.72307 1.000 96.93785  ? 277 THR Y CA   1 
ATOM   84219  C C    . THR Y  1 276 ? -108.95432 -100.72323 -277.01860 1.000 94.81784  ? 277 THR Y C    1 
ATOM   84220  O O    . THR Y  1 276 ? -107.93576 -100.77186 -276.32040 1.000 93.56373  ? 277 THR Y O    1 
ATOM   84221  C CB   . THR Y  1 276 ? -110.49318 -101.60267 -275.23745 1.000 90.36801  ? 277 THR Y CB   1 
ATOM   84222  O OG1  . THR Y  1 276 ? -111.84769 -102.03370 -275.06108 1.000 94.93051  ? 277 THR Y OG1  1 
ATOM   84223  C CG2  . THR Y  1 276 ? -110.33769 -100.19122 -274.68691 1.000 93.73251  ? 277 THR Y CG2  1 
ATOM   84224  H H    . THR Y  1 276 ? -108.99727 -103.24707 -276.84741 1.000 111.67316 ? 277 THR Y H    1 
ATOM   84225  H HA   . THR Y  1 276 ? -110.89853 -101.34590 -277.23379 1.000 116.78491 ? 277 THR Y HA   1 
ATOM   84226  H HB   . THR Y  1 276 ? -109.89945 -102.18986 -274.74389 1.000 108.90110 ? 277 THR Y HB   1 
ATOM   84227  H HG1  . THR Y  1 276 ? -111.89380 -102.58482 -274.42883 1.000 114.37610 ? 277 THR Y HG1  1 
ATOM   84228  H HG21 . THR Y  1 276 ? -110.58705 -100.17132 -273.74973 1.000 112.93850 ? 277 THR Y HG21 1 
ATOM   84229  H HG22 . THR Y  1 276 ? -109.41623 -99.90090  -274.77372 1.000 112.93850 ? 277 THR Y HG22 1 
ATOM   84230  H HG23 . THR Y  1 276 ? -110.90817 -99.57904  -275.17752 1.000 112.93850 ? 277 THR Y HG23 1 
ATOM   84231  N N    . ALA Y  1 277 ? -109.09435 -99.88310  -278.03900 1.000 80.30181  ? 278 ALA Y N    1 
ATOM   84232  C CA   . ALA Y  1 277 ? -108.06967 -98.90862  -278.38042 1.000 76.54664  ? 278 ALA Y CA   1 
ATOM   84233  C C    . ALA Y  1 277 ? -108.30662 -97.61668  -277.60972 1.000 84.53904  ? 278 ALA Y C    1 
ATOM   84234  O O    . ALA Y  1 277 ? -109.43966 -97.28234  -277.25349 1.000 85.51970  ? 278 ALA Y O    1 
ATOM   84235  C CB   . ALA Y  1 277 ? -108.06003 -98.62865  -279.88256 1.000 88.30338  ? 278 ALA Y CB   1 
ATOM   84236  H H    . ALA Y  1 277 ? -109.78288 -99.85913  -278.55374 1.000 96.82166  ? 278 ALA Y H    1 
ATOM   84237  H HA   . ALA Y  1 277 ? -107.19645 -99.25679  -278.14135 1.000 92.31545  ? 278 ALA Y HA   1 
ATOM   84238  H HB1  . ALA Y  1 277 ? -107.37513 -97.96974  -280.07660 1.000 106.42354 ? 278 ALA Y HB1  1 
ATOM   84239  H HB2  . ALA Y  1 277 ? -107.86933 -99.45333  -280.35629 1.000 106.42354 ? 278 ALA Y HB2  1 
ATOM   84240  H HB3  . ALA Y  1 277 ? -108.92967 -98.28928  -280.14614 1.000 106.42354 ? 278 ALA Y HB3  1 
ATOM   84241  N N    . ALA Y  1 278 ? -107.22133 -96.88602  -277.35974 1.000 100.19134 ? 279 ALA Y N    1 
ATOM   84242  C CA   . ALA Y  1 278 ? -107.26234 -95.70540  -276.50585 1.000 97.32475  ? 279 ALA Y CA   1 
ATOM   84243  C C    . ALA Y  1 278 ? -107.25755 -94.39404  -277.27928 1.000 102.57240 ? 279 ALA Y C    1 
ATOM   84244  O O    . ALA Y  1 278 ? -107.98389 -93.46690  -276.91120 1.000 112.98757 ? 279 ALA Y O    1 
ATOM   84245  C CB   . ALA Y  1 278 ? -106.07853 -95.72214  -275.53289 1.000 96.06698  ? 279 ALA Y CB   1 
ATOM   84246  H H    . ALA Y  1 278 ? -106.44117 -97.05791  -277.67818 1.000 120.68909 ? 279 ALA Y H    1 
ATOM   84247  H HA   . ALA Y  1 278 ? -108.08215 -95.73150  -275.98803 1.000 117.24919 ? 279 ALA Y HA   1 
ATOM   84248  H HB1  . ALA Y  1 278 ? -106.11897 -94.93130  -274.97268 1.000 115.73986 ? 279 ALA Y HB1  1 
ATOM   84249  H HB2  . ALA Y  1 278 ? -106.13250 -96.51976  -274.98355 1.000 115.73986 ? 279 ALA Y HB2  1 
ATOM   84250  H HB3  . ALA Y  1 278 ? -105.25222 -95.72569  -276.04094 1.000 115.73986 ? 279 ALA Y HB3  1 
ATOM   84251  N N    . ASP Y  1 279 ? -106.45939 -94.28175  -278.33912 1.000 96.84720  ? 280 ASP Y N    1 
ATOM   84252  C CA   . ASP Y  1 279 ? -106.34903 -93.04225  -279.09223 1.000 96.72623  ? 280 ASP Y CA   1 
ATOM   84253  C C    . ASP Y  1 279 ? -106.16579 -93.37658  -280.56680 1.000 103.96164 ? 280 ASP Y C    1 
ATOM   84254  O O    . ASP Y  1 279 ? -106.21345 -94.54296  -280.97160 1.000 105.78931 ? 280 ASP Y O    1 
ATOM   84255  C CB   . ASP Y  1 279 ? -105.19847 -92.17903  -278.55668 1.000 91.36497  ? 280 ASP Y CB   1 
ATOM   84256  C CG   . ASP Y  1 279 ? -103.83785 -92.79348  -278.81810 1.000 97.88686  ? 280 ASP Y CG   1 
ATOM   84257  O OD1  . ASP Y  1 279 ? -102.87003 -92.03179  -279.02947 1.000 105.42921 ? 280 ASP Y OD1  1 
ATOM   84258  O OD2  . ASP Y  1 279 ? -103.73582 -94.03782  -278.81622 1.000 95.79066  ? 280 ASP Y OD2  1 
ATOM   84259  H H    . ASP Y  1 279 ? -105.96760 -94.91888  -278.64210 1.000 116.67613 ? 280 ASP Y H    1 
ATOM   84260  H HA   . ASP Y  1 279 ? -107.17322 -92.53848  -279.00376 1.000 116.53097 ? 280 ASP Y HA   1 
ATOM   84261  H HB2  . ASP Y  1 279 ? -105.22488 -91.31181  -278.99042 1.000 110.09746 ? 280 ASP Y HB2  1 
ATOM   84262  H HB3  . ASP Y  1 279 ? -105.30142 -92.07373  -277.59793 1.000 110.09746 ? 280 ASP Y HB3  1 
ATOM   84263  N N    . MET Y  1 280 ? -105.95480 -92.33631  -281.37795 1.000 107.48299 ? 281 MET Y N    1 
ATOM   84264  C CA   . MET Y  1 280 ? -105.82164 -92.53608  -282.81745 1.000 115.58493 ? 281 MET Y CA   1 
ATOM   84265  C C    . MET Y  1 280 ? -104.66055 -93.46220  -283.15185 1.000 120.38019 ? 281 MET Y C    1 
ATOM   84266  O O    . MET Y  1 280 ? -104.73110 -94.22109  -284.12559 1.000 119.47814 ? 281 MET Y O    1 
ATOM   84267  C CB   . MET Y  1 280 ? -105.63770 -91.18728  -283.51506 1.000 114.73886 ? 281 MET Y CB   1 
ATOM   84268  H H    . MET Y  1 280 ? -105.88617 -91.51813  -281.12206 1.000 129.43908 ? 281 MET Y H    1 
ATOM   84269  H HA   . MET Y  1 280 ? -106.64101 -92.93587  -283.14866 1.000 139.16140 ? 281 MET Y HA   1 
ATOM   84270  N N    . CYS Y  1 281 ? -103.58996 -93.42126  -282.35811 1.000 127.71388 ? 282 CYS Y N    1 
ATOM   84271  C CA   . CYS Y  1 281 ? -102.42162 -94.24201  -282.65502 1.000 126.82647 ? 282 CYS Y CA   1 
ATOM   84272  C C    . CYS Y  1 281 ? -102.68355 -95.71232  -282.35386 1.000 124.15932 ? 282 CYS Y C    1 
ATOM   84273  O O    . CYS Y  1 281 ? -102.21161 -96.59393  -283.08164 1.000 118.79381 ? 282 CYS Y O    1 
ATOM   84274  C CB   . CYS Y  1 281 ? -101.22013 -93.73831  -281.85791 1.000 123.12208 ? 282 CYS Y CB   1 
ATOM   84275  S SG   . CYS Y  1 281 ? -99.73118  -94.72597  -282.06614 1.000 138.25575 ? 282 CYS Y SG   1 
ATOM   84276  H H    . CYS Y  1 281 ? -103.51700 -92.93416  -281.65312 1.000 153.71615 ? 282 CYS Y H    1 
ATOM   84277  H HA   . CYS Y  1 281 ? -102.21570 -94.16372  -283.59967 1.000 152.65125 ? 282 CYS Y HA   1 
ATOM   84278  H HB2  . CYS Y  1 281 ? -101.01586 -92.83399  -282.14319 1.000 148.20598 ? 282 CYS Y HB2  1 
ATOM   84279  H HB3  . CYS Y  1 281 ? -101.44855 -93.74519  -280.91521 1.000 148.20598 ? 282 CYS Y HB3  1 
ATOM   84280  N N    . ALA Y  1 282 ? -103.43149 -95.99780  -281.28605 1.000 141.63337 ? 283 ALA Y N    1 
ATOM   84281  C CA   . ALA Y  1 282 ? -103.69692 -97.37803  -280.90098 1.000 139.65030 ? 283 ALA Y CA   1 
ATOM   84282  C C    . ALA Y  1 282 ? -104.69978 -98.06572  -281.81692 1.000 139.55460 ? 283 ALA Y C    1 
ATOM   84283  O O    . ALA Y  1 282 ? -104.82917 -99.29282  -281.74990 1.000 138.59038 ? 283 ALA Y O    1 
ATOM   84284  C CB   . ALA Y  1 282 ? -104.20120 -97.43374  -279.45761 1.000 134.66230 ? 283 ALA Y CB   1 
ATOM   84285  H H    . ALA Y  1 282 ? -103.79369 -95.41079  -280.77240 1.000 170.41953 ? 283 ALA Y H    1 
ATOM   84286  H HA   . ALA Y  1 282 ? -102.86414 -97.87324  -280.94727 1.000 168.03985 ? 283 ALA Y HA   1 
ATOM   84287  H HB1  . ALA Y  1 282 ? -104.37291 -98.35801  -279.21853 1.000 162.05425 ? 283 ALA Y HB1  1 
ATOM   84288  H HB2  . ALA Y  1 282 ? -103.52388 -97.06091  -278.87183 1.000 162.05425 ? 283 ALA Y HB2  1 
ATOM   84289  H HB3  . ALA Y  1 282 ? -105.01908 -96.91682  -279.38866 1.000 162.05425 ? 283 ALA Y HB3  1 
ATOM   84290  N N    . GLN Y  1 283 ? -105.41313 -97.31562  -282.66034 1.000 114.97503 ? 284 GLN Y N    1 
ATOM   84291  C CA   . GLN Y  1 283 ? -106.32330 -97.94827  -283.60854 1.000 113.59765 ? 284 GLN Y CA   1 
ATOM   84292  C C    . GLN Y  1 283 ? -105.55948 -98.67728  -284.70745 1.000 111.50055 ? 284 GLN Y C    1 
ATOM   84293  O O    . GLN Y  1 283 ? -106.02302 -99.71148  -285.20219 1.000 100.61815 ? 284 GLN Y O    1 
ATOM   84294  C CB   . GLN Y  1 283 ? -107.26434 -96.90519  -284.21413 1.000 113.73350 ? 284 GLN Y CB   1 
ATOM   84295  C CG   . GLN Y  1 283 ? -108.18324 -96.22425  -283.19983 1.000 106.70324 ? 284 GLN Y CG   1 
ATOM   84296  C CD   . GLN Y  1 283 ? -109.56602 -96.85736  -283.11724 1.000 100.58843 ? 284 GLN Y CD   1 
ATOM   84297  O OE1  . GLN Y  1 283 ? -110.07548 -97.11387  -282.02617 1.000 93.01928  ? 284 GLN Y OE1  1 
ATOM   84298  N NE2  . GLN Y  1 283 ? -110.18325 -97.09839  -284.26999 1.000 102.34576 ? 284 GLN Y NE2  1 
ATOM   84299  H H    . GLN Y  1 283 ? -105.38757 -96.45698  -282.70138 1.000 138.42953 ? 284 GLN Y H    1 
ATOM   84300  H HA   . GLN Y  1 283 ? -106.86732 -98.59784  -283.13632 1.000 136.77667 ? 284 GLN Y HA   1 
ATOM   84301  H HB2  . GLN Y  1 283 ? -106.73040 -96.21463  -284.63712 1.000 136.93968 ? 284 GLN Y HB2  1 
ATOM   84302  H HB3  . GLN Y  1 283 ? -107.82632 -97.34082  -284.87391 1.000 136.93968 ? 284 GLN Y HB3  1 
ATOM   84303  H HG2  . GLN Y  1 283 ? -107.77712 -96.28121  -282.32078 1.000 128.50338 ? 284 GLN Y HG2  1 
ATOM   84304  H HG3  . GLN Y  1 283 ? -108.29639 -95.29484  -283.45341 1.000 128.50338 ? 284 GLN Y HG3  1 
ATOM   84305  H HE21 . GLN Y  1 283 ? -109.79989 -96.89770  -285.01320 1.000 123.27440 ? 284 GLN Y HE21 1 
ATOM   84306  H HE22 . GLN Y  1 283 ? -110.96584 -97.45499  -284.27238 1.000 123.27440 ? 284 GLN Y HE22 1 
ATOM   84307  N N    . THR Y  1 284 ? -104.39072 -98.16022  -285.09694 1.000 118.10525 ? 285 THR Y N    1 
ATOM   84308  C CA   . THR Y  1 284 ? -103.58899 -98.83007  -286.11617 1.000 116.33247 ? 285 THR Y CA   1 
ATOM   84309  C C    . THR Y  1 284 ? -103.15587 -100.21424 -285.64965 1.000 105.83401 ? 285 THR Y C    1 
ATOM   84310  O O    . THR Y  1 284 ? -103.10881 -101.16103 -286.44406 1.000 103.62758 ? 285 THR Y O    1 
ATOM   84311  C CB   . THR Y  1 284 ? -102.36690 -97.97931  -286.46644 1.000 109.13933 ? 285 THR Y CB   1 
ATOM   84312  O OG1  . THR Y  1 284 ? -102.75523 -96.60467  -286.58714 1.000 106.79988 ? 285 THR Y OG1  1 
ATOM   84313  C CG2  . THR Y  1 284 ? -101.74455 -98.44537  -287.77443 1.000 99.33991  ? 285 THR Y CG2  1 
ATOM   84314  H H    . THR Y  1 284 ? -104.04659 -97.43412  -284.79040 1.000 142.18579 ? 285 THR Y H    1 
ATOM   84315  H HA   . THR Y  1 284 ? -104.12459 -98.93284  -286.91833 1.000 140.05845 ? 285 THR Y HA   1 
ATOM   84316  H HB   . THR Y  1 284 ? -101.70241 -98.06688  -285.76524 1.000 131.42668 ? 285 THR Y HB   1 
ATOM   84317  H HG1  . THR Y  1 284 ? -102.09200 -96.13670  -286.80332 1.000 128.61935 ? 285 THR Y HG1  1 
ATOM   84318  H HG21 . THR Y  1 284 ? -100.97538 -97.89525  -287.99041 1.000 119.66738 ? 285 THR Y HG21 1 
ATOM   84319  H HG22 . THR Y  1 284 ? -101.45878 -99.36893  -287.69532 1.000 119.66738 ? 285 THR Y HG22 1 
ATOM   84320  H HG23 . THR Y  1 284 ? -102.39241 -98.37676  -288.49308 1.000 119.66738 ? 285 THR Y HG23 1 
ATOM   84321  N N    . THR Y  1 285 ? -102.83301 -100.35058 -284.36203 1.000 102.38574 ? 286 THR Y N    1 
ATOM   84322  C CA   . THR Y  1 285 ? -102.45859 -101.65525 -283.83021 1.000 100.89201 ? 286 THR Y CA   1 
ATOM   84323  C C    . THR Y  1 285 ? -103.67230 -102.56390 -283.67317 1.000 99.10734  ? 286 THR Y C    1 
ATOM   84324  O O    . THR Y  1 285 ? -103.55890 -103.78269 -283.84967 1.000 91.35376  ? 286 THR Y O    1 
ATOM   84325  C CB   . THR Y  1 285 ? -101.74317 -101.48748 -282.48950 1.000 95.85740  ? 286 THR Y CB   1 
ATOM   84326  O OG1  . THR Y  1 285 ? -102.48549 -100.58832 -281.65614 1.000 94.22822  ? 286 THR Y OG1  1 
ATOM   84327  C CG2  . THR Y  1 285 ? -100.33943 -100.93318 -282.70031 1.000 79.15026  ? 286 THR Y CG2  1 
ATOM   84328  H H    . THR Y  1 285 ? -102.82362 -99.71214  -283.78593 1.000 123.32237 ? 286 THR Y H    1 
ATOM   84329  H HA   . THR Y  1 285 ? -101.84296 -102.08093 -284.44722 1.000 121.52990 ? 286 THR Y HA   1 
ATOM   84330  H HB   . THR Y  1 285 ? -101.67171 -102.35000 -282.05150 1.000 115.48836 ? 286 THR Y HB   1 
ATOM   84331  H HG1  . THR Y  1 285 ? -103.27697 -100.52895 -281.93114 1.000 113.53335 ? 286 THR Y HG1  1 
ATOM   84332  H HG21 . THR Y  1 285 ? -99.89382  -100.82454 -281.84560 1.000 95.43981  ? 286 THR Y HG21 1 
ATOM   84333  H HG22 . THR Y  1 285 ? -99.82157  -101.54172 -283.25022 1.000 95.43981  ? 286 THR Y HG22 1 
ATOM   84334  H HG23 . THR Y  1 285 ? -100.38609 -100.07125 -283.14280 1.000 95.43981  ? 286 THR Y HG23 1 
ATOM   84335  N N    . LYS Y  1 286 ? -104.83560 -101.99545 -283.34662 1.000 106.01605 ? 287 LYS Y N    1 
ATOM   84336  C CA   . LYS Y  1 286 ? -106.05086 -102.79791 -283.24301 1.000 106.57798 ? 287 LYS Y CA   1 
ATOM   84337  C C    . LYS Y  1 286 ? -106.39275 -103.44458 -284.58032 1.000 104.55525 ? 287 LYS Y C    1 
ATOM   84338  O O    . LYS Y  1 286 ? -106.68063 -104.64520 -284.64846 1.000 102.06305 ? 287 LYS Y O    1 
ATOM   84339  C CB   . LYS Y  1 286 ? -107.21105 -101.92748 -282.75318 1.000 108.13767 ? 287 LYS Y CB   1 
ATOM   84340  C CG   . LYS Y  1 286 ? -108.56319 -102.63408 -282.70982 1.000 95.90114  ? 287 LYS Y CG   1 
ATOM   84341  C CD   . LYS Y  1 286 ? -109.68054 -101.68382 -282.27894 1.000 93.38567  ? 287 LYS Y CD   1 
ATOM   84342  C CE   . LYS Y  1 286 ? -109.89621 -101.69209 -280.76854 1.000 91.70881  ? 287 LYS Y CE   1 
ATOM   84343  N NZ   . LYS Y  1 286 ? -111.33334 -101.86431 -280.39863 1.000 89.91740  ? 287 LYS Y NZ   1 
ATOM   84344  H H    . LYS Y  1 286 ? -104.94503 -101.15836 -283.18260 1.000 127.67875 ? 287 LYS Y H    1 
ATOM   84345  H HA   . LYS Y  1 286 ? -105.90728 -103.50365 -282.59323 1.000 128.35306 ? 287 LYS Y HA   1 
ATOM   84346  H HB2  . LYS Y  1 286 ? -107.01070 -101.62436 -281.85380 1.000 130.22469 ? 287 LYS Y HB2  1 
ATOM   84347  H HB3  . LYS Y  1 286 ? -107.29798 -101.16633 -283.34815 1.000 130.22469 ? 287 LYS Y HB3  1 
ATOM   84348  H HG2  . LYS Y  1 286 ? -108.77621 -102.97403 -283.59297 1.000 115.54086 ? 287 LYS Y HG2  1 
ATOM   84349  H HG3  . LYS Y  1 286 ? -108.52305 -103.36525 -282.07367 1.000 115.54086 ? 287 LYS Y HG3  1 
ATOM   84350  H HD2  . LYS Y  1 286 ? -109.45043 -100.78008 -282.54580 1.000 112.52230 ? 287 LYS Y HD2  1 
ATOM   84351  H HD3  . LYS Y  1 286 ? -110.50974 -101.95414 -282.70349 1.000 112.52230 ? 287 LYS Y HD3  1 
ATOM   84352  H HE2  . LYS Y  1 286 ? -109.39532 -102.42644 -280.38029 1.000 110.51005 ? 287 LYS Y HE2  1 
ATOM   84353  H HE3  . LYS Y  1 286 ? -109.58922 -100.84927 -280.39934 1.000 110.51005 ? 287 LYS Y HE3  1 
ATOM   84354  H HZ1  . LYS Y  1 286 ? -111.59936 -101.18629 -279.88714 1.000 108.36037 ? 287 LYS Y HZ1  1 
ATOM   84355  H HZ2  . LYS Y  1 286 ? -111.83602 -101.88688 -281.13273 1.000 108.36037 ? 287 LYS Y HZ2  1 
ATOM   84356  H HZ3  . LYS Y  1 286 ? -111.44311 -102.62503 -279.94991 1.000 108.36037 ? 287 LYS Y HZ3  1 
ATOM   84357  N N    . HIS Y  1 287 ? -106.37015 -102.65756 -285.65938 1.000 98.94770  ? 288 HIS Y N    1 
ATOM   84358  C CA   . HIS Y  1 287 ? -106.72550 -103.19173 -286.97005 1.000 92.72149  ? 288 HIS Y CA   1 
ATOM   84359  C C    . HIS Y  1 287 ? -105.69796 -104.20914 -287.44816 1.000 88.01507  ? 288 HIS Y C    1 
ATOM   84360  O O    . HIS Y  1 287 ? -106.05421 -105.20500 -288.08951 1.000 84.87352  ? 288 HIS Y O    1 
ATOM   84361  C CB   . HIS Y  1 287 ? -106.86184 -102.05283 -287.98067 1.000 86.15668  ? 288 HIS Y CB   1 
ATOM   84362  H H    . HIS Y  1 287 ? -106.15589 -101.82468 -285.65757 1.000 119.19672 ? 288 HIS Y H    1 
ATOM   84363  H HA   . HIS Y  1 287 ? -107.58358 -103.63903 -286.90279 1.000 111.72528 ? 288 HIS Y HA   1 
ATOM   84364  N N    . LYS Y  1 288 ? -104.41697 -103.97328 -287.15317 1.000 81.65596  ? 289 LYS Y N    1 
ATOM   84365  C CA   . LYS Y  1 288 ? -103.38942 -104.93780 -287.52721 1.000 76.43960  ? 289 LYS Y CA   1 
ATOM   84366  C C    . LYS Y  1 288 ? -103.53407 -106.23253 -286.74011 1.000 82.41383  ? 289 LYS Y C    1 
ATOM   84367  O O    . LYS Y  1 288 ? -103.10609 -107.29295 -287.20964 1.000 84.77652  ? 289 LYS Y O    1 
ATOM   84368  C CB   . LYS Y  1 288 ? -101.99973 -104.33853 -287.31253 1.000 74.60167  ? 289 LYS Y CB   1 
ATOM   84369  H H    . LYS Y  1 288 ? -104.12460 -103.27516 -286.74482 1.000 98.44664  ? 289 LYS Y H    1 
ATOM   84370  H HA   . LYS Y  1 288 ? -103.48078 -105.14388 -288.47065 1.000 92.18701  ? 289 LYS Y HA   1 
ATOM   84371  N N    . TRP Y  1 289 ? -104.13337 -106.16780 -285.55114 1.000 90.09563  ? 290 TRP Y N    1 
ATOM   84372  C CA   . TRP Y  1 289 ? -104.35549 -107.35570 -284.73769 1.000 86.75985  ? 290 TRP Y CA   1 
ATOM   84373  C C    . TRP Y  1 289 ? -105.68044 -108.03395 -285.05073 1.000 85.58447  ? 290 TRP Y C    1 
ATOM   84374  O O    . TRP Y  1 289 ? -105.77022 -109.26494 -284.97286 1.000 90.83255  ? 290 TRP Y O    1 
ATOM   84375  C CB   . TRP Y  1 289 ? -104.30602 -106.99333 -283.25098 1.000 88.71833  ? 290 TRP Y CB   1 
ATOM   84376  C CG   . TRP Y  1 289 ? -102.91857 -106.72258 -282.75002 1.000 85.19988  ? 290 TRP Y CG   1 
ATOM   84377  C CD1  . TRP Y  1 289 ? -101.77169 -106.69256 -283.48966 1.000 86.86970  ? 290 TRP Y CD1  1 
ATOM   84378  C CD2  . TRP Y  1 289 ? -102.53129 -106.44155 -281.39953 1.000 76.53749  ? 290 TRP Y CD2  1 
ATOM   84379  N NE1  . TRP Y  1 289 ? -100.69593 -106.41173 -282.68463 1.000 87.90058  ? 290 TRP Y NE1  1 
ATOM   84380  C CE2  . TRP Y  1 289 ? -101.13506 -106.25278 -281.39688 1.000 79.14160  ? 290 TRP Y CE2  1 
ATOM   84381  C CE3  . TRP Y  1 289 ? -103.22902 -106.33056 -280.19326 1.000 77.14032  ? 290 TRP Y CE3  1 
ATOM   84382  C CZ2  . TRP Y  1 289 ? -100.42365 -105.96014 -280.23639 1.000 75.82918  ? 290 TRP Y CZ2  1 
ATOM   84383  C CZ3  . TRP Y  1 289 ? -102.52000 -106.04024 -279.04111 1.000 77.03202  ? 290 TRP Y CZ3  1 
ATOM   84384  C CH2  . TRP Y  1 289 ? -101.13212 -105.85873 -279.07126 1.000 76.68383  ? 290 TRP Y CH2  1 
ATOM   84385  H H    . TRP Y  1 289 ? -104.42175 -105.44104 -285.19300 1.000 108.57424 ? 290 TRP Y H    1 
ATOM   84386  H HA   . TRP Y  1 289 ? -103.64441 -107.99247 -284.91025 1.000 104.57131 ? 290 TRP Y HA   1 
ATOM   84387  H HB2  . TRP Y  1 289 ? -104.83617 -106.19417 -283.10542 1.000 106.92149 ? 290 TRP Y HB2  1 
ATOM   84388  H HB3  . TRP Y  1 289 ? -104.66953 -107.73088 -282.73641 1.000 106.92149 ? 290 TRP Y HB3  1 
ATOM   84389  H HD1  . TRP Y  1 289 ? -101.72579 -106.84095 -284.40659 1.000 104.70313 ? 290 TRP Y HD1  1 
ATOM   84390  H HE1  . TRP Y  1 289 ? -99.87928  -106.34624 -282.94614 1.000 105.94019 ? 290 TRP Y HE1  1 
ATOM   84391  H HE3  . TRP Y  1 289 ? -104.15098 -106.44944 -280.16574 1.000 93.02787  ? 290 TRP Y HE3  1 
ATOM   84392  H HZ2  . TRP Y  1 289 ? -99.50182  -105.83830 -280.25303 1.000 91.45450  ? 290 TRP Y HZ2  1 
ATOM   84393  H HZ3  . TRP Y  1 289 ? -102.97326 -105.96436 -278.23259 1.000 92.89791  ? 290 TRP Y HZ3  1 
ATOM   84394  H HH2  . TRP Y  1 289 ? -100.68186 -105.66479 -278.28098 1.000 92.48008  ? 290 TRP Y HH2  1 
ATOM   84395  N N    . GLU Y  1 290 ? -106.71262 -107.25924 -285.39668 1.000 82.54271  ? 291 GLU Y N    1 
ATOM   84396  C CA   . GLU Y  1 290 ? -107.97103 -107.85765 -285.82825 1.000 76.57303  ? 291 GLU Y CA   1 
ATOM   84397  C C    . GLU Y  1 290 ? -107.83830 -108.48763 -287.20875 1.000 85.49414  ? 291 GLU Y C    1 
ATOM   84398  O O    . GLU Y  1 290 ? -108.57538 -109.42555 -287.53533 1.000 90.17916  ? 291 GLU Y O    1 
ATOM   84399  C CB   . GLU Y  1 290 ? -109.08147 -106.80719 -285.82735 1.000 71.83337  ? 291 GLU Y CB   1 
ATOM   84400  H H    . GLU Y  1 290 ? -106.70780 -106.39928 -285.38957 1.000 99.51074  ? 291 GLU Y H    1 
ATOM   84401  H HA   . GLU Y  1 290 ? -108.22085 -108.55325 -285.20005 1.000 92.34712  ? 291 GLU Y HA   1 
ATOM   84402  N N    . ALA Y  1 291 ? -106.90921 -107.98842 -288.02862 1.000 95.20864  ? 292 ALA Y N    1 
ATOM   84403  C CA   . ALA Y  1 291 ? -106.66143 -108.58617 -289.33491 1.000 98.76607  ? 292 ALA Y CA   1 
ATOM   84404  C C    . ALA Y  1 291 ? -105.81378 -109.84703 -289.22776 1.000 98.14067  ? 292 ALA Y C    1 
ATOM   84405  O O    . ALA Y  1 291 ? -105.96047 -110.76021 -290.04858 1.000 99.40072  ? 292 ALA Y O    1 
ATOM   84406  C CB   . ALA Y  1 291 ? -105.97965 -107.57297 -290.25492 1.000 102.34682 ? 292 ALA Y CB   1 
ATOM   84407  H H    . ALA Y  1 291 ? -106.41362 -107.30852 -287.85047 1.000 114.70985 ? 292 ALA Y H    1 
ATOM   84408  H HA   . ALA Y  1 291 ? -107.51105 -108.82757 -289.73587 1.000 118.97878 ? 292 ALA Y HA   1 
ATOM   84409  H HB1  . ALA Y  1 291 ? -105.82224 -107.98625 -291.11824 1.000 123.27567 ? 292 ALA Y HB1  1 
ATOM   84410  H HB2  . ALA Y  1 291 ? -106.55793 -106.80108 -290.35821 1.000 123.27567 ? 292 ALA Y HB2  1 
ATOM   84411  H HB3  . ALA Y  1 291 ? -105.13634 -107.30379 -289.85836 1.000 123.27567 ? 292 ALA Y HB3  1 
ATOM   84412  N N    . ALA Y  1 292 ? -104.92834 -109.91428 -288.23628 1.000 91.26936  ? 293 ALA Y N    1 
ATOM   84413  C CA   . ALA Y  1 292 ? -104.13594 -111.10536 -287.97179 1.000 92.35529  ? 293 ALA Y CA   1 
ATOM   84414  C C    . ALA Y  1 292 ? -104.80196 -112.03811 -286.96545 1.000 98.37563  ? 293 ALA Y C    1 
ATOM   84415  O O    . ALA Y  1 292 ? -104.15630 -112.97974 -286.49295 1.000 92.39457  ? 293 ALA Y O    1 
ATOM   84416  C CB   . ALA Y  1 292 ? -102.74324 -110.71092 -287.47290 1.000 92.19160  ? 293 ALA Y CB   1 
ATOM   84417  H H    . ALA Y  1 292 ? -104.76746 -109.26725 -287.69308 1.000 109.98273 ? 293 ALA Y H    1 
ATOM   84418  H HA   . ALA Y  1 292 ? -104.02495 -111.59390 -288.80240 1.000 111.28584 ? 293 ALA Y HA   1 
ATOM   84419  H HB1  . ALA Y  1 292 ? -102.23035 -111.51570 -287.29921 1.000 111.08941 ? 293 ALA Y HB1  1 
ATOM   84420  H HB2  . ALA Y  1 292 ? -102.30292 -110.17858 -288.15382 1.000 111.08941 ? 293 ALA Y HB2  1 
ATOM   84421  H HB3  . ALA Y  1 292 ? -102.83464 -110.19438 -286.65698 1.000 111.08941 ? 293 ALA Y HB3  1 
ATOM   84422  N N    . HIS Y  1 293 ? -106.07065 -111.79879 -286.63121 1.000 101.79785 ? 294 HIS Y N    1 
ATOM   84423  C CA   . HIS Y  1 293 ? -106.82619 -112.64543 -285.70719 1.000 101.42913 ? 294 HIS Y CA   1 
ATOM   84424  C C    . HIS Y  1 293 ? -105.99999 -112.97920 -284.46363 1.000 90.30231  ? 294 HIS Y C    1 
ATOM   84425  O O    . HIS Y  1 293 ? -105.94513 -114.12055 -284.00406 1.000 90.33003  ? 294 HIS Y O    1 
ATOM   84426  C CB   . HIS Y  1 293 ? -107.30159 -113.92188 -286.40873 1.000 102.34987 ? 294 HIS Y CB   1 
ATOM   84427  C CG   . HIS Y  1 293 ? -108.57208 -113.74991 -287.18352 1.000 98.95418  ? 294 HIS Y CG   1 
ATOM   84428  N ND1  . HIS Y  1 293 ? -109.81645 -113.80295 -286.59315 1.000 102.63817 ? 294 HIS Y ND1  1 
ATOM   84429  C CD2  . HIS Y  1 293 ? -108.79054 -113.52456 -288.50087 1.000 102.15877 ? 294 HIS Y CD2  1 
ATOM   84430  C CE1  . HIS Y  1 293 ? -110.74647 -113.61736 -287.51293 1.000 113.00689 ? 294 HIS Y CE1  1 
ATOM   84431  N NE2  . HIS Y  1 293 ? -110.15063 -113.44619 -288.67920 1.000 113.15444 ? 294 HIS Y NE2  1 
ATOM   84432  H H    . HIS Y  1 293 ? -106.52683 -111.13561 -286.93402 1.000 122.61690 ? 294 HIS Y H    1 
ATOM   84433  H HA   . HIS Y  1 293 ? -107.60800 -112.15299 -285.41192 1.000 122.17444 ? 294 HIS Y HA   1 
ATOM   84434  H HB2  . HIS Y  1 293 ? -106.61401 -114.21110 -287.02879 1.000 123.27933 ? 294 HIS Y HB2  1 
ATOM   84435  H HB3  . HIS Y  1 293 ? -107.45403 -114.60700 -285.73920 1.000 123.27933 ? 294 HIS Y HB3  1 
ATOM   84436  H HD1  . HIS Y  1 293 ? -109.96439 -113.93609 -285.75650 1.000 123.62530 ? 294 HIS Y HD1  1 
ATOM   84437  H HD2  . HIS Y  1 293 ? -108.14139 -113.43887 -289.16130 1.000 123.05001 ? 294 HIS Y HD2  1 
ATOM   84438  H HE1  . HIS Y  1 293 ? -111.66450 -113.60871 -287.36447 1.000 136.06775 ? 294 HIS Y HE1  1 
ATOM   84439  N N    . VAL Y  1 294 ? -105.35318 -111.95118 -283.91060 1.000 83.32369  ? 295 VAL Y N    1 
ATOM   84440  C CA   . VAL Y  1 294 ? -104.47768 -112.15736 -282.76070 1.000 78.12636  ? 295 VAL Y CA   1 
ATOM   84441  C C    . VAL Y  1 294 ? -105.28403 -112.57256 -281.53676 1.000 78.91426  ? 295 VAL Y C    1 
ATOM   84442  O O    . VAL Y  1 294 ? -104.84613 -113.41705 -280.74580 1.000 83.82071  ? 295 VAL Y O    1 
ATOM   84443  C CB   . VAL Y  1 294 ? -103.65726 -110.88138 -282.49097 1.000 71.94819  ? 295 VAL Y CB   1 
ATOM   84444  C CG1  . VAL Y  1 294 ? -102.92725 -110.97149 -281.15660 1.000 64.41650  ? 295 VAL Y CG1  1 
ATOM   84445  C CG2  . VAL Y  1 294 ? -102.67521 -110.63622 -283.62440 1.000 77.45530  ? 295 VAL Y CG2  1 
ATOM   84446  H H    . VAL Y  1 294 ? -105.40421 -111.13586 -284.17941 1.000 100.44792 ? 295 VAL Y H    1 
ATOM   84447  H HA   . VAL Y  1 294 ? -103.86273 -112.87873 -282.96652 1.000 94.21112  ? 295 VAL Y HA   1 
ATOM   84448  H HB   . VAL Y  1 294 ? -104.26497 -110.12686 -282.44314 1.000 86.79731  ? 295 VAL Y HB   1 
ATOM   84449  H HG11 . VAL Y  1 294 ? -102.39744 -110.16863 -281.03163 1.000 77.75929  ? 295 VAL Y HG11 1 
ATOM   84450  H HG12 . VAL Y  1 294 ? -103.58052 -111.05097 -280.44398 1.000 77.75929  ? 295 VAL Y HG12 1 
ATOM   84451  H HG13 . VAL Y  1 294 ? -102.34989 -111.75091 -281.16450 1.000 77.75929  ? 295 VAL Y HG13 1 
ATOM   84452  H HG21 . VAL Y  1 294 ? -102.17291 -109.82768 -283.43769 1.000 93.40585  ? 295 VAL Y HG21 1 
ATOM   84453  H HG22 . VAL Y  1 294 ? -102.07187 -111.39301 -283.68874 1.000 93.40585  ? 295 VAL Y HG22 1 
ATOM   84454  H HG23 . VAL Y  1 294 ? -103.16859 -110.53511 -284.45341 1.000 93.40585  ? 295 VAL Y HG23 1 
ATOM   84455  N N    . ALA Y  1 295 ? -106.46870 -111.98534 -281.35521 1.000 75.91218  ? 296 ALA Y N    1 
ATOM   84456  C CA   . ALA Y  1 295 ? -107.24000 -112.24167 -280.14335 1.000 78.71256  ? 296 ALA Y CA   1 
ATOM   84457  C C    . ALA Y  1 295 ? -107.60178 -113.71445 -279.99949 1.000 84.89490  ? 296 ALA Y C    1 
ATOM   84458  O O    . ALA Y  1 295 ? -107.78385 -114.20095 -278.87729 1.000 77.48308  ? 296 ALA Y O    1 
ATOM   84459  C CB   . ALA Y  1 295 ? -108.50632 -111.38413 -280.13742 1.000 74.42311  ? 296 ALA Y CB   1 
ATOM   84460  H H    . ALA Y  1 295 ? -106.84082 -111.44366 -281.90992 1.000 91.55410  ? 296 ALA Y H    1 
ATOM   84461  H HA   . ALA Y  1 295 ? -106.70020 -111.99252 -279.37691 1.000 94.91457  ? 296 ALA Y HA   1 
ATOM   84462  H HB1  . ALA Y  1 295 ? -109.00801 -111.56736 -279.32771 1.000 89.76722  ? 296 ALA Y HB1  1 
ATOM   84463  H HB2  . ALA Y  1 295 ? -108.25390 -110.44797 -280.16542 1.000 89.76722  ? 296 ALA Y HB2  1 
ATOM   84464  H HB3  . ALA Y  1 295 ? -109.04151 -111.60584 -280.91544 1.000 89.76722  ? 296 ALA Y HB3  1 
ATOM   84465  N N    . GLU Y  1 296 ? -107.71290 -114.44006 -281.11360 1.000 97.62861  ? 297 GLU Y N    1 
ATOM   84466  C CA   . GLU Y  1 296 ? -108.06073 -115.85437 -281.02982 1.000 94.60166  ? 297 GLU Y CA   1 
ATOM   84467  C C    . GLU Y  1 296 ? -106.95077 -116.65430 -280.35658 1.000 91.07111  ? 297 GLU Y C    1 
ATOM   84468  O O    . GLU Y  1 296 ? -107.22814 -117.58485 -279.59136 1.000 90.82154  ? 297 GLU Y O    1 
ATOM   84469  C CB   . GLU Y  1 296 ? -108.35740 -116.40678 -282.42461 1.000 103.36518 ? 297 GLU Y CB   1 
ATOM   84470  C CG   . GLU Y  1 296 ? -109.73682 -116.03763 -282.96825 1.000 106.67540 ? 297 GLU Y CG   1 
ATOM   84471  C CD   . GLU Y  1 296 ? -109.89642 -114.54698 -283.21426 1.000 110.43900 ? 297 GLU Y CD   1 
ATOM   84472  O OE1  . GLU Y  1 296 ? -108.92482 -113.79503 -282.98570 1.000 104.07356 ? 297 GLU Y OE1  1 
ATOM   84473  O OE2  . GLU Y  1 296 ? -110.99464 -114.12740 -283.63718 1.000 113.45224 ? 297 GLU Y OE2  1 
ATOM   84474  H H    . GLU Y  1 296 ? -107.59437 -114.14281 -281.91184 1.000 117.61382 ? 297 GLU Y H    1 
ATOM   84475  H HA   . GLU Y  1 296 ? -108.86504 -115.94890 -280.49592 1.000 113.98148 ? 297 GLU Y HA   1 
ATOM   84476  H HB2  . GLU Y  1 296 ? -107.69556 -116.05881 -283.04250 1.000 124.49770 ? 297 GLU Y HB2  1 
ATOM   84477  H HB3  . GLU Y  1 296 ? -108.30414 -117.37476 -282.39188 1.000 124.49770 ? 297 GLU Y HB3  1 
ATOM   84478  H HG2  . GLU Y  1 296 ? -109.87689 -116.49670 -283.81119 1.000 128.46997 ? 297 GLU Y HG2  1 
ATOM   84479  H HG3  . GLU Y  1 296 ? -110.41175 -116.30895 -282.32657 1.000 128.46997 ? 297 GLU Y HG3  1 
ATOM   84480  N N    . GLN Y  1 297 ? -105.68786 -116.30792 -280.62306 1.000 83.51752  ? 298 GLN Y N    1 
ATOM   84481  C CA   . GLN Y  1 297 ? -104.58556 -117.01252 -279.97525 1.000 75.77299  ? 298 GLN Y CA   1 
ATOM   84482  C C    . GLN Y  1 297 ? -104.56735 -116.73982 -278.47675 1.000 76.04742  ? 298 GLN Y C    1 
ATOM   84483  O O    . GLN Y  1 297 ? -104.24807 -117.62827 -277.67799 1.000 69.89850  ? 298 GLN Y O    1 
ATOM   84484  C CB   . GLN Y  1 297 ? -103.25010 -116.60083 -280.59447 1.000 74.43743  ? 298 GLN Y CB   1 
ATOM   84485  C CG   . GLN Y  1 297 ? -103.18780 -116.68222 -282.10781 1.000 81.95605  ? 298 GLN Y CG   1 
ATOM   84486  C CD   . GLN Y  1 297 ? -101.77892 -116.47211 -282.63608 1.000 82.16149  ? 298 GLN Y CD   1 
ATOM   84487  O OE1  . GLN Y  1 297 ? -101.29307 -115.34245 -282.71094 1.000 76.20658  ? 298 GLN Y OE1  1 
ATOM   84488  N NE2  . GLN Y  1 297 ? -101.11368 -117.56353 -282.99953 1.000 87.18129  ? 298 GLN Y NE2  1 
ATOM   84489  H H    . GLN Y  1 297 ? -105.44983 -115.68240 -281.16313 1.000 100.68051 ? 298 GLN Y H    1 
ATOM   84490  H HA   . GLN Y  1 297 ? -104.70465 -117.96446 -280.11854 1.000 91.38707  ? 298 GLN Y HA   1 
ATOM   84491  H HB2  . GLN Y  1 297 ? -103.06779 -115.68116 -280.34575 1.000 89.78440  ? 298 GLN Y HB2  1 
ATOM   84492  H HB3  . GLN Y  1 297 ? -102.55770 -117.18278 -280.24400 1.000 89.78440  ? 298 GLN Y HB3  1 
ATOM   84493  H HG2  . GLN Y  1 297 ? -103.48968 -117.55911 -282.39211 1.000 98.80675  ? 298 GLN Y HG2  1 
ATOM   84494  H HG3  . GLN Y  1 297 ? -103.75849 -115.99575 -282.48725 1.000 98.80675  ? 298 GLN Y HG3  1 
ATOM   84495  H HE21 . GLN Y  1 297 ? -101.48432 -118.33638 -282.92927 1.000 105.07704 ? 298 GLN Y HE21 1 
ATOM   84496  H HE22 . GLN Y  1 297 ? -100.31252 -117.49703 -283.30500 1.000 105.07704 ? 298 GLN Y HE22 1 
ATOM   84497  N N    . LEU Y  1 298 ? -104.90070 -115.51172 -278.07969 1.000 76.91470  ? 299 LEU Y N    1 
ATOM   84498  C CA   . LEU Y  1 298 ? -104.88038 -115.15833 -276.66631 1.000 79.03978  ? 299 LEU Y CA   1 
ATOM   84499  C C    . LEU Y  1 298 ? -105.99805 -115.85453 -275.90363 1.000 79.43757  ? 299 LEU Y C    1 
ATOM   84500  O O    . LEU Y  1 298 ? -105.80510 -116.28198 -274.75870 1.000 70.60816  ? 299 LEU Y O    1 
ATOM   84501  C CB   . LEU Y  1 298 ? -105.00072 -113.64719 -276.51600 1.000 74.56139  ? 299 LEU Y CB   1 
ATOM   84502  C CG   . LEU Y  1 298 ? -103.67433 -112.89814 -276.49213 1.000 77.08599  ? 299 LEU Y CG   1 
ATOM   84503  C CD1  . LEU Y  1 298 ? -103.25221 -112.46561 -277.88120 1.000 80.03036  ? 299 LEU Y CD1  1 
ATOM   84504  C CD2  . LEU Y  1 298 ? -103.81275 -111.70280 -275.58645 1.000 80.45121  ? 299 LEU Y CD2  1 
ATOM   84505  H H    . LEU Y  1 298 ? -105.13941 -114.87312 -278.60391 1.000 92.75713  ? 299 LEU Y H    1 
ATOM   84506  H HA   . LEU Y  1 298 ? -104.03518 -115.44165 -276.28387 1.000 95.30723  ? 299 LEU Y HA   1 
ATOM   84507  H HB2  . LEU Y  1 298 ? -105.51619 -113.30463 -277.26289 1.000 89.93316  ? 299 LEU Y HB2  1 
ATOM   84508  H HB3  . LEU Y  1 298 ? -105.45844 -113.45727 -275.68214 1.000 89.93316  ? 299 LEU Y HB3  1 
ATOM   84509  H HG   . LEU Y  1 298 ? -102.97719 -113.48434 -276.15859 1.000 92.96267  ? 299 LEU Y HG   1 
ATOM   84510  H HD11 . LEU Y  1 298 ? -102.40809 -111.99149 -277.82145 1.000 96.49592  ? 299 LEU Y HD11 1 
ATOM   84511  H HD12 . LEU Y  1 298 ? -103.15099 -113.25217 -278.43975 1.000 96.49592  ? 299 LEU Y HD12 1 
ATOM   84512  H HD13 . LEU Y  1 298 ? -103.93355 -111.88267 -278.25114 1.000 96.49592  ? 299 LEU Y HD13 1 
ATOM   84513  H HD21 . LEU Y  1 298 ? -102.97774 -111.20918 -275.58517 1.000 97.00094  ? 299 LEU Y HD21 1 
ATOM   84514  H HD22 . LEU Y  1 298 ? -104.52998 -111.13868 -275.91546 1.000 97.00094  ? 299 LEU Y HD22 1 
ATOM   84515  H HD23 . LEU Y  1 298 ? -104.01760 -112.00861 -274.68900 1.000 97.00094  ? 299 LEU Y HD23 1 
ATOM   84516  N N    . ARG Y  1 299 ? -107.17900 -115.96040 -276.51533 1.000 75.77028  ? 300 ARG Y N    1 
ATOM   84517  C CA   . ARG Y  1 299 ? -108.29303 -116.63094 -275.85696 1.000 67.55135  ? 300 ARG Y CA   1 
ATOM   84518  C C    . ARG Y  1 299 ? -107.94673 -118.07869 -275.53734 1.000 66.93014  ? 300 ARG Y C    1 
ATOM   84519  O O    . ARG Y  1 299 ? -108.25346 -118.57146 -274.44575 1.000 62.14019  ? 300 ARG Y O    1 
ATOM   84520  C CB   . ARG Y  1 299 ? -109.53685 -116.55540 -276.74054 1.000 75.14697  ? 300 ARG Y CB   1 
ATOM   84521  C CG   . ARG Y  1 299 ? -110.84427 -116.71723 -275.98795 1.000 74.99999  ? 300 ARG Y CG   1 
ATOM   84522  C CD   . ARG Y  1 299 ? -111.84728 -117.52623 -276.79355 1.000 76.71405  ? 300 ARG Y CD   1 
ATOM   84523  N NE   . ARG Y  1 299 ? -112.06880 -116.95517 -278.11693 1.000 86.57795  ? 300 ARG Y NE   1 
ATOM   84524  C CZ   . ARG Y  1 299 ? -113.19315 -117.07667 -278.81085 1.000 95.80190  ? 300 ARG Y CZ   1 
ATOM   84525  N NH1  . ARG Y  1 299 ? -114.22964 -117.75017 -278.33789 1.000 93.77563  ? 300 ARG Y NH1  1 
ATOM   84526  N NH2  . ARG Y  1 299 ? -113.27945 -116.50781 -280.01025 1.000 102.03395 ? 300 ARG Y NH2  1 
ATOM   84527  H H    . ARG Y  1 299 ? -107.35662 -115.65638 -277.29995 1.000 91.38383  ? 300 ARG Y H    1 
ATOM   84528  H HA   . ARG Y  1 299 ? -108.48920 -116.17829 -275.02179 1.000 81.52111  ? 300 ARG Y HA   1 
ATOM   84529  H HB2  . ARG Y  1 299 ? -109.55431 -115.68994 -277.17823 1.000 90.63585  ? 300 ARG Y HB2  1 
ATOM   84530  H HB3  . ARG Y  1 299 ? -109.48957 -117.26168 -277.40375 1.000 90.63585  ? 300 ARG Y HB3  1 
ATOM   84531  H HG2  . ARG Y  1 299 ? -110.67945 -117.17993 -275.15151 1.000 90.45948  ? 300 ARG Y HG2  1 
ATOM   84532  H HG3  . ARG Y  1 299 ? -111.22613 -115.84275 -275.81369 1.000 90.45948  ? 300 ARG Y HG3  1 
ATOM   84533  H HD2  . ARG Y  1 299 ? -111.51297 -118.42994 -276.90515 1.000 92.51635  ? 300 ARG Y HD2  1 
ATOM   84534  H HD3  . ARG Y  1 299 ? -112.69590 -117.54205 -276.32399 1.000 92.51635  ? 300 ARG Y HD3  1 
ATOM   84535  H HE   . ARG Y  1 299 ? -111.42570 -116.50840 -278.47248 1.000 104.35303 ? 300 ARG Y HE   1 
ATOM   84536  H HH11 . ARG Y  1 299 ? -114.18397 -118.12173 -277.56364 1.000 112.99025 ? 300 ARG Y HH11 1 
ATOM   84537  H HH12 . ARG Y  1 299 ? -114.94882 -117.81625 -278.80480 1.000 112.99025 ? 300 ARG Y HH12 1 
ATOM   84538  H HH21 . ARG Y  1 299 ? -112.61154 -116.06806 -280.32666 1.000 122.90023 ? 300 ARG Y HH21 1 
ATOM   84539  H HH22 . ARG Y  1 299 ? -114.00316 -116.57979 -280.46923 1.000 122.90023 ? 300 ARG Y HH22 1 
ATOM   84540  N N    . ALA Y  1 300 ? -107.29951 -118.77496 -276.47590 1.000 73.42395  ? 301 ALA Y N    1 
ATOM   84541  C CA   . ALA Y  1 300 ? -106.92078 -120.16312 -276.23479 1.000 66.34843  ? 301 ALA Y CA   1 
ATOM   84542  C C    . ALA Y  1 300 ? -105.94788 -120.26937 -275.06963 1.000 66.32347  ? 301 ALA Y C    1 
ATOM   84543  O O    . ALA Y  1 300 ? -106.06004 -121.17499 -274.23528 1.000 71.39299  ? 301 ALA Y O    1 
ATOM   84544  C CB   . ALA Y  1 300 ? -106.30859 -120.76830 -277.49744 1.000 56.77934  ? 301 ALA Y CB   1 
ATOM   84545  H H    . ALA Y  1 300 ? -107.07264 -118.46999 -277.24734 1.000 88.56823  ? 301 ALA Y H    1 
ATOM   84546  H HA   . ALA Y  1 300 ? -107.71711 -120.67106 -276.01396 1.000 80.07760  ? 301 ALA Y HA   1 
ATOM   84547  H HB1  . ALA Y  1 300 ? -106.06402 -121.68991 -277.31935 1.000 68.59470  ? 301 ALA Y HB1  1 
ATOM   84548  H HB2  . ALA Y  1 300 ? -106.96166 -120.73188 -278.21374 1.000 68.59470  ? 301 ALA Y HB2  1 
ATOM   84549  H HB3  . ALA Y  1 300 ? -105.52057 -120.25830 -277.74203 1.000 68.59470  ? 301 ALA Y HB3  1 
ATOM   84550  N N    . TYR Y  1 301 ? -104.98551 -119.35038 -274.99426 1.000 68.14975  ? 302 TYR Y N    1 
ATOM   84551  C CA   . TYR Y  1 301 ? -104.01698 -119.38763 -273.90590 1.000 66.49462  ? 302 TYR Y CA   1 
ATOM   84552  C C    . TYR Y  1 301 ? -104.68896 -119.10510 -272.56912 1.000 64.59517  ? 302 TYR Y C    1 
ATOM   84553  O O    . TYR Y  1 301 ? -104.48691 -119.83488 -271.59191 1.000 68.23403  ? 302 TYR Y O    1 
ATOM   84554  C CB   . TYR Y  1 301 ? -102.90036 -118.37806 -274.16485 1.000 63.31817  ? 302 TYR Y CB   1 
ATOM   84555  C CG   . TYR Y  1 301 ? -102.04465 -118.11874 -272.95080 1.000 59.53594  ? 302 TYR Y CG   1 
ATOM   84556  C CD1  . TYR Y  1 301 ? -100.99515 -118.96520 -272.62819 1.000 61.93519  ? 302 TYR Y CD1  1 
ATOM   84557  C CD2  . TYR Y  1 301 ? -102.29410 -117.03671 -272.11864 1.000 67.50888  ? 302 TYR Y CD2  1 
ATOM   84558  C CE1  . TYR Y  1 301 ? -100.21339 -118.73965 -271.51738 1.000 62.61379  ? 302 TYR Y CE1  1 
ATOM   84559  C CE2  . TYR Y  1 301 ? -101.51632 -116.80175 -271.00371 1.000 69.98539  ? 302 TYR Y CE2  1 
ATOM   84560  C CZ   . TYR Y  1 301 ? -100.47624 -117.65760 -270.70873 1.000 67.81012  ? 302 TYR Y CZ   1 
ATOM   84561  O OH   . TYR Y  1 301 ? -99.69243  -117.43447 -269.60090 1.000 73.12569  ? 302 TYR Y OH   1 
ATOM   84562  H H    . TYR Y  1 301 ? -104.87451 -118.70567 -275.55249 1.000 82.23919  ? 302 TYR Y H    1 
ATOM   84563  H HA   . TYR Y  1 301 ? -103.62244 -120.27296 -273.86819 1.000 80.25303  ? 302 TYR Y HA   1 
ATOM   84564  H HB2  . TYR Y  1 301 ? -102.32579 -118.71825 -274.86845 1.000 76.44130  ? 302 TYR Y HB2  1 
ATOM   84565  H HB3  . TYR Y  1 301 ? -103.29549 -117.53524 -274.43766 1.000 76.44130  ? 302 TYR Y HB3  1 
ATOM   84566  H HD1  . TYR Y  1 301 ? -100.81598 -119.69831 -273.17164 1.000 74.78172  ? 302 TYR Y HD1  1 
ATOM   84567  H HD2  . TYR Y  1 301 ? -102.99703 -116.46056 -272.31572 1.000 81.47014  ? 302 TYR Y HD2  1 
ATOM   84568  H HE1  . TYR Y  1 301 ? -99.51166  -119.31533 -271.31472 1.000 75.59603  ? 302 TYR Y HE1  1 
ATOM   84569  H HE2  . TYR Y  1 301 ? -101.69218 -116.07161 -270.45520 1.000 84.44196  ? 302 TYR Y HE2  1 
ATOM   84570  H HH   . TYR Y  1 301 ? -99.95433  -116.74570 -269.19766 1.000 88.21031  ? 302 TYR Y HH   1 
ATOM   84571  N N    . LEU Y  1 302 ? -105.49838 -118.04721 -272.51163 1.000 62.45417  ? 303 LEU Y N    1 
ATOM   84572  C CA   . LEU Y  1 302 ? -106.12143 -117.65401 -271.25328 1.000 59.07931  ? 303 LEU Y CA   1 
ATOM   84573  C C    . LEU Y  1 302 ? -107.17318 -118.66465 -270.80789 1.000 65.88945  ? 303 LEU Y C    1 
ATOM   84574  O O    . LEU Y  1 302 ? -107.27726 -118.97313 -269.61423 1.000 53.18720  ? 303 LEU Y O    1 
ATOM   84575  C CB   . LEU Y  1 302 ? -106.73394 -116.26148 -271.40196 1.000 52.71338  ? 303 LEU Y CB   1 
ATOM   84576  C CG   . LEU Y  1 302 ? -105.74040 -115.16700 -271.79814 1.000 62.74350  ? 303 LEU Y CG   1 
ATOM   84577  C CD1  . LEU Y  1 302 ? -106.46439 -113.93417 -272.31120 1.000 62.41311  ? 303 LEU Y CD1  1 
ATOM   84578  C CD2  . LEU Y  1 302 ? -104.84248 -114.81395 -270.61746 1.000 62.25051  ? 303 LEU Y CD2  1 
ATOM   84579  H H    . LEU Y  1 302 ? -105.70037 -117.54617 -273.18078 1.000 75.40449  ? 303 LEU Y H    1 
ATOM   84580  H HA   . LEU Y  1 302 ? -105.44257 -117.61766 -270.56138 1.000 71.35466  ? 303 LEU Y HA   1 
ATOM   84581  H HB2  . LEU Y  1 302 ? -107.41871 -116.29806 -272.08801 1.000 63.71554  ? 303 LEU Y HB2  1 
ATOM   84582  H HB3  . LEU Y  1 302 ? -107.12803 -116.00633 -270.55314 1.000 63.71554  ? 303 LEU Y HB3  1 
ATOM   84583  H HG   . LEU Y  1 302 ? -105.18012 -115.49755 -272.51767 1.000 75.75169  ? 303 LEU Y HG   1 
ATOM   84584  H HD11 . LEU Y  1 302 ? -105.80927 -113.26068 -272.55231 1.000 75.35522  ? 303 LEU Y HD11 1 
ATOM   84585  H HD12 . LEU Y  1 302 ? -106.99020 -114.17760 -273.08913 1.000 75.35522  ? 303 LEU Y HD12 1 
ATOM   84586  H HD13 . LEU Y  1 302 ? -107.04527 -113.59528 -271.61218 1.000 75.35522  ? 303 LEU Y HD13 1 
ATOM   84587  H HD21 . LEU Y  1 302 ? -104.22808 -114.11318 -270.88642 1.000 75.16010  ? 303 LEU Y HD21 1 
ATOM   84588  H HD22 . LEU Y  1 302 ? -105.39458 -114.50546 -269.88199 1.000 75.16010  ? 303 LEU Y HD22 1 
ATOM   84589  H HD23 . LEU Y  1 302 ? -104.34686 -115.60383 -270.35035 1.000 75.16010  ? 303 LEU Y HD23 1 
ATOM   84590  N N    . GLU Y  1 303 ? -107.95732 -119.19687 -271.74891 1.000 68.44370  ? 304 GLU Y N    1 
ATOM   84591  C CA   . GLU Y  1 303 ? -109.03024 -120.11725 -271.39536 1.000 62.42886  ? 304 GLU Y CA   1 
ATOM   84592  C C    . GLU Y  1 303 ? -108.55165 -121.55197 -271.21809 1.000 64.59570  ? 304 GLU Y C    1 
ATOM   84593  O O    . GLU Y  1 303 ? -109.28805 -122.36632 -270.65011 1.000 59.66021  ? 304 GLU Y O    1 
ATOM   84594  C CB   . GLU Y  1 303 ? -110.12615 -120.08997 -272.46354 1.000 67.56518  ? 304 GLU Y CB   1 
ATOM   84595  C CG   . GLU Y  1 303 ? -111.08441 -118.91750 -272.35200 1.000 72.25807  ? 304 GLU Y CG   1 
ATOM   84596  C CD   . GLU Y  1 303 ? -112.39517 -119.17294 -273.06952 1.000 78.55861  ? 304 GLU Y CD   1 
ATOM   84597  O OE1  . GLU Y  1 303 ? -112.91232 -120.30663 -272.97661 1.000 76.95975  ? 304 GLU Y OE1  1 
ATOM   84598  O OE2  . GLU Y  1 303 ? -112.90728 -118.24174 -273.72651 1.000 88.86820  ? 304 GLU Y OE2  1 
ATOM   84599  H H    . GLU Y  1 303 ? -107.88624 -119.03998 -272.59148 1.000 82.59193  ? 304 GLU Y H    1 
ATOM   84600  H HA   . GLU Y  1 303 ? -109.41312 -119.82118 -270.55474 1.000 75.37412  ? 304 GLU Y HA   1 
ATOM   84601  H HB2  . GLU Y  1 303 ? -109.70573 -120.04283 -273.33642 1.000 81.53770  ? 304 GLU Y HB2  1 
ATOM   84602  H HB3  . GLU Y  1 303 ? -110.64900 -120.90374 -272.39065 1.000 81.53770  ? 304 GLU Y HB3  1 
ATOM   84603  H HG2  . GLU Y  1 303 ? -111.27979 -118.75503 -271.41587 1.000 87.16917  ? 304 GLU Y HG2  1 
ATOM   84604  H HG3  . GLU Y  1 303 ? -110.67292 -118.13249 -272.74612 1.000 87.16917  ? 304 GLU Y HG3  1 
ATOM   84605  N N    . GLY Y  1 304 ? -107.35072 -121.88050 -271.69023 1.000 62.85825  ? 305 GLY Y N    1 
ATOM   84606  C CA   . GLY Y  1 304 ? -106.85691 -123.24039 -271.61169 1.000 58.59438  ? 305 GLY Y CA   1 
ATOM   84607  C C    . GLY Y  1 304 ? -105.50683 -123.35694 -270.93711 1.000 59.16383  ? 305 GLY Y C    1 
ATOM   84608  O O    . GLY Y  1 304 ? -105.41843 -123.78033 -269.78110 1.000 63.29884  ? 305 GLY Y O    1 
ATOM   84609  H H    . GLY Y  1 304 ? -106.80545 -121.32824 -272.06076 1.000 75.88939  ? 305 GLY Y H    1 
ATOM   84610  H HA2  . GLY Y  1 304 ? -107.49039 -123.77833 -271.11146 1.000 70.77274  ? 305 GLY Y HA2  1 
ATOM   84611  H HA3  . GLY Y  1 304 ? -106.77667 -123.59988 -272.50904 1.000 70.77274  ? 305 GLY Y HA3  1 
ATOM   84612  N N    . THR Y  1 305 ? -104.44489 -122.97795 -271.65093 1.000 62.54971  ? 306 THR Y N    1 
ATOM   84613  C CA   . THR Y  1 305 ? -103.09393 -123.15032 -271.12410 1.000 64.75286  ? 306 THR Y CA   1 
ATOM   84614  C C    . THR Y  1 305 ? -102.93798 -122.45240 -269.77849 1.000 62.74049  ? 306 THR Y C    1 
ATOM   84615  O O    . THR Y  1 305 ? -102.46821 -123.05064 -268.80305 1.000 59.43098  ? 306 THR Y O    1 
ATOM   84616  C CB   . THR Y  1 305 ? -102.07047 -122.61635 -272.13107 1.000 66.79042  ? 306 THR Y CB   1 
ATOM   84617  O OG1  . THR Y  1 305 ? -102.02022 -123.47825 -273.27581 1.000 69.01886  ? 306 THR Y OG1  1 
ATOM   84618  C CG2  . THR Y  1 305 ? -100.68103 -122.53279 -271.50906 1.000 69.28269  ? 306 THR Y CG2  1 
ATOM   84619  H H    . THR Y  1 305 ? -104.48004 -122.62282 -272.43339 1.000 75.51914  ? 306 THR Y H    1 
ATOM   84620  H HA   . THR Y  1 305 ? -102.92569 -124.09667 -270.99367 1.000 78.16292  ? 306 THR Y HA   1 
ATOM   84621  H HB   . THR Y  1 305 ? -102.33532 -121.72423 -272.40469 1.000 80.60800  ? 306 THR Y HB   1 
ATOM   84622  H HG1  . THR Y  1 305 ? -101.44889 -123.19599 -273.82310 1.000 83.28211  ? 306 THR Y HG1  1 
ATOM   84623  H HG21 . THR Y  1 305 ? -100.03678 -122.24330 -272.17392 1.000 83.59871  ? 306 THR Y HG21 1 
ATOM   84624  H HG22 . THR Y  1 305 ? -100.68348 -121.89789 -270.77572 1.000 83.59871  ? 306 THR Y HG22 1 
ATOM   84625  H HG23 . THR Y  1 305 ? -100.41580 -123.40262 -271.17150 1.000 83.59871  ? 306 THR Y HG23 1 
ATOM   84626  N N    . CYS Y  1 306 ? -103.32310 -121.17789 -269.71142 1.000 61.07670  ? 307 CYS Y N    1 
ATOM   84627  C CA   . CYS Y  1 306 ? -103.17401 -120.42002 -268.47447 1.000 62.69916  ? 307 CYS Y CA   1 
ATOM   84628  C C    . CYS Y  1 306 ? -103.87053 -121.12245 -267.31591 1.000 58.07848  ? 307 CYS Y C    1 
ATOM   84629  O O    . CYS Y  1 306 ? -103.29887 -121.27452 -266.22931 1.000 55.03227  ? 307 CYS Y O    1 
ATOM   84630  C CB   . CYS Y  1 306 ? -103.72852 -119.00961 -268.66815 1.000 50.79291  ? 307 CYS Y CB   1 
ATOM   84631  S SG   . CYS Y  1 306 ? -103.42769 -117.90765 -267.28511 1.000 56.78712  ? 307 CYS Y SG   1 
ATOM   84632  H H    . CYS Y  1 306 ? -103.66982 -120.73452 -270.36165 1.000 73.75153  ? 307 CYS Y H    1 
ATOM   84633  H HA   . CYS Y  1 306 ? -102.23174 -120.34854 -268.25559 1.000 75.69848  ? 307 CYS Y HA   1 
ATOM   84634  H HB2  . CYS Y  1 306 ? -103.31360 -118.61804 -269.45263 1.000 61.41098  ? 307 CYS Y HB2  1 
ATOM   84635  H HB3  . CYS Y  1 306 ? -104.68841 -119.06823 -268.79490 1.000 61.41098  ? 307 CYS Y HB3  1 
ATOM   84636  N N    . VAL Y  1 307 ? -105.11091 -121.56317 -267.53192 1.000 51.80501  ? 308 VAL Y N    1 
ATOM   84637  C CA   . VAL Y  1 307 ? -105.83379 -122.27356 -266.48248 1.000 58.31983  ? 308 VAL Y CA   1 
ATOM   84638  C C    . VAL Y  1 307 ? -105.10728 -123.56042 -266.11817 1.000 60.83352  ? 308 VAL Y C    1 
ATOM   84639  O O    . VAL Y  1 307 ? -104.97706 -123.90718 -264.93764 1.000 56.95183  ? 308 VAL Y O    1 
ATOM   84640  C CB   . VAL Y  1 307 ? -107.28043 -122.56371 -266.92493 1.000 61.97147  ? 308 VAL Y CB   1 
ATOM   84641  C CG1  . VAL Y  1 307 ? -108.09054 -123.10791 -265.75308 1.000 61.30370  ? 308 VAL Y CG1  1 
ATOM   84642  C CG2  . VAL Y  1 307 ? -107.93611 -121.31751 -267.50852 1.000 64.03607  ? 308 VAL Y CG2  1 
ATOM   84643  H H    . VAL Y  1 307 ? -105.54815 -121.46467 -268.26589 1.000 62.62551  ? 308 VAL Y H    1 
ATOM   84644  H HA   . VAL Y  1 307 ? -105.86487 -121.70464 -265.69745 1.000 70.44328  ? 308 VAL Y HA   1 
ATOM   84645  H HB   . VAL Y  1 307 ? -107.26408 -123.23676 -267.62324 1.000 74.82525  ? 308 VAL Y HB   1 
ATOM   84646  H HG11 . VAL Y  1 307 ? -108.99626 -123.28622 -266.05104 1.000 74.02393  ? 308 VAL Y HG11 1 
ATOM   84647  H HG12 . VAL Y  1 307 ? -107.67858 -123.92760 -265.43797 1.000 74.02393  ? 308 VAL Y HG12 1 
ATOM   84648  H HG13 . VAL Y  1 307 ? -108.10006 -122.44800 -265.04222 1.000 74.02393  ? 308 VAL Y HG13 1 
ATOM   84649  H HG21 . VAL Y  1 307 ? -108.84766 -121.53004 -267.76307 1.000 77.30277  ? 308 VAL Y HG21 1 
ATOM   84650  H HG22 . VAL Y  1 307 ? -107.93478 -120.61655 -266.83804 1.000 77.30277  ? 308 VAL Y HG22 1 
ATOM   84651  H HG23 . VAL Y  1 307 ? -107.43340 -121.03138 -268.28719 1.000 77.30277  ? 308 VAL Y HG23 1 
ATOM   84652  N N    . GLU Y  1 308 ? -104.62298 -124.28735 -267.12799 1.000 57.01874  ? 309 GLU Y N    1 
ATOM   84653  C CA   . GLU Y  1 308 ? -104.03497 -125.60120 -266.89022 1.000 50.97320  ? 309 GLU Y CA   1 
ATOM   84654  C C    . GLU Y  1 308 ? -102.82638 -125.50494 -265.96910 1.000 53.89391  ? 309 GLU Y C    1 
ATOM   84655  O O    . GLU Y  1 308 ? -102.69935 -126.27180 -265.00752 1.000 55.36869  ? 309 GLU Y O    1 
ATOM   84656  C CB   . GLU Y  1 308 ? -103.64921 -126.24306 -268.22425 1.000 46.68081  ? 309 GLU Y CB   1 
ATOM   84657  C CG   . GLU Y  1 308 ? -102.91057 -127.56149 -268.09390 1.000 47.27911  ? 309 GLU Y CG   1 
ATOM   84658  C CD   . GLU Y  1 308 ? -103.70400 -128.59988 -267.32340 1.000 55.49666  ? 309 GLU Y CD   1 
ATOM   84659  O OE1  . GLU Y  1 308 ? -104.95100 -128.58358 -267.40222 1.000 60.96416  ? 309 GLU Y OE1  1 
ATOM   84660  O OE2  . GLU Y  1 308 ? -103.08041 -129.43426 -266.63709 1.000 56.11111  ? 309 GLU Y OE2  1 
ATOM   84661  H H    . GLU Y  1 308 ? -104.62370 -124.04292 -267.95252 1.000 68.88198  ? 309 GLU Y H    1 
ATOM   84662  H HA   . GLU Y  1 308 ? -104.69365 -126.16763 -266.45871 1.000 61.62732  ? 309 GLU Y HA   1 
ATOM   84663  H HB2  . GLU Y  1 308 ? -104.45811 -126.40885 -268.73326 1.000 53.71954  ? 309 GLU Y HB2  1 
ATOM   84664  H HB3  . GLU Y  1 308 ? -103.07299 -125.63027 -268.70732 1.000 53.71954  ? 309 GLU Y HB3  1 
ATOM   84665  H HG2  . GLU Y  1 308 ? -102.73391 -127.91459 -268.97990 1.000 54.65521  ? 309 GLU Y HG2  1 
ATOM   84666  H HG3  . GLU Y  1 308 ? -102.07538 -127.41159 -267.62390 1.000 54.65521  ? 309 GLU Y HG3  1 
ATOM   84667  N N    . TRP Y  1 309 ? -101.92254 -124.56844 -266.24690 1.000 47.83596  ? 310 TRP Y N    1 
ATOM   84668  C CA   . TRP Y  1 309 ? -100.70984 -124.47461 -265.44350 1.000 53.20356  ? 310 TRP Y CA   1 
ATOM   84669  C C    . TRP Y  1 309 ? -100.96315 -123.78164 -264.11355 1.000 53.73377  ? 310 TRP Y C    1 
ATOM   84670  O O    . TRP Y  1 309 ? -100.24116 -124.03580 -263.14353 1.000 51.25503  ? 310 TRP Y O    1 
ATOM   84671  C CB   . TRP Y  1 309 ? -99.61753  -123.76874 -266.24440 1.000 56.28796  ? 310 TRP Y CB   1 
ATOM   84672  C CG   . TRP Y  1 309 ? -99.03216  -124.69163 -267.26184 1.000 54.38891  ? 310 TRP Y CG   1 
ATOM   84673  C CD1  . TRP Y  1 309 ? -99.48709  -124.90992 -268.52945 1.000 52.91518  ? 310 TRP Y CD1  1 
ATOM   84674  C CD2  . TRP Y  1 309 ? -97.90429  -125.55536 -267.08544 1.000 57.85726  ? 310 TRP Y CD2  1 
ATOM   84675  N NE1  . TRP Y  1 309 ? -98.70474  -125.84875 -269.15761 1.000 51.06612  ? 310 TRP Y NE1  1 
ATOM   84676  C CE2  . TRP Y  1 309 ? -97.72500  -126.25960 -268.29248 1.000 52.67508  ? 310 TRP Y CE2  1 
ATOM   84677  C CE3  . TRP Y  1 309 ? -97.02477  -125.79810 -266.02494 1.000 56.63456  ? 310 TRP Y CE3  1 
ATOM   84678  C CZ2  . TRP Y  1 309 ? -96.70116  -127.18647 -268.46949 1.000 49.05260  ? 310 TRP Y CZ2  1 
ATOM   84679  C CZ3  . TRP Y  1 309 ? -96.00825  -126.71725 -266.20311 1.000 51.44960  ? 310 TRP Y CZ3  1 
ATOM   84680  C CH2  . TRP Y  1 309 ? -95.85565  -127.40123 -267.41494 1.000 54.32702  ? 310 TRP Y CH2  1 
ATOM   84681  H H    . TRP Y  1 309 ? -101.98667 -123.98973 -266.87981 1.000 57.86264  ? 310 TRP Y H    1 
ATOM   84682  H HA   . TRP Y  1 309 ? -100.38428 -125.36505 -265.23850 1.000 64.30376  ? 310 TRP Y HA   1 
ATOM   84683  H HB2  . TRP Y  1 309 ? -99.99604  -123.00255 -266.70330 1.000 68.00504  ? 310 TRP Y HB2  1 
ATOM   84684  H HB3  . TRP Y  1 309 ? -98.91112  -123.48089 -265.64521 1.000 68.00504  ? 310 TRP Y HB3  1 
ATOM   84685  H HD1  . TRP Y  1 309 ? -100.22022 -124.48502 -268.91269 1.000 63.95770  ? 310 TRP Y HD1  1 
ATOM   84686  H HE1  . TRP Y  1 309 ? -98.81247  -126.13218 -269.96239 1.000 61.73883  ? 310 TRP Y HE1  1 
ATOM   84687  H HE3  . TRP Y  1 309 ? -97.12224  -125.34977 -265.21600 1.000 68.42096  ? 310 TRP Y HE3  1 
ATOM   84688  H HZ2  . TRP Y  1 309 ? -96.59591  -127.64210 -269.27337 1.000 58.76236  ? 310 TRP Y HZ2  1 
ATOM   84689  H HZ3  . TRP Y  1 309 ? -95.41555  -126.88421 -265.50616 1.000 62.19901  ? 310 TRP Y HZ3  1 
ATOM   84690  H HH2  . TRP Y  1 309 ? -95.16362  -128.01587 -267.50554 1.000 65.65192  ? 310 TRP Y HH2  1 
ATOM   84691  N N    . LEU Y  1 310 ? -101.98124 -122.92463 -264.03507 1.000 54.80094  ? 311 LEU Y N    1 
ATOM   84692  C CA   . LEU Y  1 310 ? -102.39679 -122.41724 -262.73362 1.000 51.14825  ? 311 LEU Y CA   1 
ATOM   84693  C C    . LEU Y  1 310 ? -102.78446 -123.57101 -261.81734 1.000 52.35978  ? 311 LEU Y C    1 
ATOM   84694  O O    . LEU Y  1 310 ? -102.37481 -123.62330 -260.65170 1.000 51.96228  ? 311 LEU Y O    1 
ATOM   84695  C CB   . LEU Y  1 310 ? -103.55736 -121.43730 -262.89232 1.000 43.98625  ? 311 LEU Y CB   1 
ATOM   84696  C CG   . LEU Y  1 310 ? -104.17056 -120.92494 -261.58650 1.000 45.57717  ? 311 LEU Y CG   1 
ATOM   84697  C CD1  . LEU Y  1 310 ? -103.10535 -120.49492 -260.58921 1.000 44.90472  ? 311 LEU Y CD1  1 
ATOM   84698  C CD2  . LEU Y  1 310 ? -105.12000 -119.77402 -261.87673 1.000 56.40309  ? 311 LEU Y CD2  1 
ATOM   84699  H H    . LEU Y  1 310 ? -102.43490 -122.63009 -264.70368 1.000 66.22061  ? 311 LEU Y H    1 
ATOM   84700  H HA   . LEU Y  1 310 ? -101.65962 -121.93343 -262.32937 1.000 61.83739  ? 311 LEU Y HA   1 
ATOM   84701  H HB2  . LEU Y  1 310 ? -103.23836 -120.66491 -263.38481 1.000 51.76182  ? 311 LEU Y HB2  1 
ATOM   84702  H HB3  . LEU Y  1 310 ? -104.26320 -121.87944 -263.38952 1.000 51.76182  ? 311 LEU Y HB3  1 
ATOM   84703  H HG   . LEU Y  1 310 ? -104.66690 -121.65030 -261.17613 1.000 55.15209  ? 311 LEU Y HG   1 
ATOM   84704  H HD11 . LEU Y  1 310 ? -103.53896 -120.15991 -259.78880 1.000 51.58822  ? 311 LEU Y HD11 1 
ATOM   84705  H HD12 . LEU Y  1 310 ? -102.55110 -121.26008 -260.36956 1.000 51.58822  ? 311 LEU Y HD12 1 
ATOM   84706  H HD13 . LEU Y  1 310 ? -102.56259 -119.79697 -260.98817 1.000 51.58822  ? 311 LEU Y HD13 1 
ATOM   84707  H HD21 . LEU Y  1 310 ? -105.50196 -119.46147 -261.04167 1.000 68.14319  ? 311 LEU Y HD21 1 
ATOM   84708  H HD22 . LEU Y  1 310 ? -104.62563 -119.05671 -262.30331 1.000 68.14319  ? 311 LEU Y HD22 1 
ATOM   84709  H HD23 . LEU Y  1 310 ? -105.82419 -120.08650 -262.46611 1.000 68.14319  ? 311 LEU Y HD23 1 
ATOM   84710  N N    . ARG Y  1 311 ? -103.56597 -124.51916 -262.33842 1.000 44.25997  ? 312 ARG Y N    1 
ATOM   84711  C CA   . ARG Y  1 311 ? -103.95705 -125.67675 -261.54148 1.000 49.80349  ? 312 ARG Y CA   1 
ATOM   84712  C C    . ARG Y  1 311 ? -102.73345 -126.46951 -261.09697 1.000 54.04291  ? 312 ARG Y C    1 
ATOM   84713  O O    . ARG Y  1 311 ? -102.62255 -126.86129 -259.92896 1.000 54.46986  ? 312 ARG Y O    1 
ATOM   84714  C CB   . ARG Y  1 311 ? -104.90983 -126.56898 -262.34038 1.000 55.00266  ? 312 ARG Y CB   1 
ATOM   84715  C CG   . ARG Y  1 311 ? -106.26897 -125.94836 -262.64251 1.000 47.74950  ? 312 ARG Y CG   1 
ATOM   84716  C CD   . ARG Y  1 311 ? -107.15317 -126.91466 -263.42372 1.000 54.08713  ? 312 ARG Y CD   1 
ATOM   84717  N NE   . ARG Y  1 311 ? -108.44109 -126.33142 -263.78353 1.000 57.35666  ? 312 ARG Y NE   1 
ATOM   84718  C CZ   . ARG Y  1 311 ? -109.22415 -126.77847 -264.75682 1.000 49.45577  ? 312 ARG Y CZ   1 
ATOM   84719  N NH1  . ARG Y  1 311 ? -108.88380 -127.82087 -265.49610 1.000 62.06804  ? 312 ARG Y NH1  1 
ATOM   84720  N NH2  . ARG Y  1 311 ? -110.37832 -126.16341 -264.99438 1.000 72.04655  ? 312 ARG Y NH2  1 
ATOM   84721  H H    . ARG Y  1 311 ? -103.87792 -124.51438 -263.13983 1.000 51.01922  ? 312 ARG Y H    1 
ATOM   84722  H HA   . ARG Y  1 311 ? -104.42558 -125.36686 -260.75069 1.000 60.22368  ? 312 ARG Y HA   1 
ATOM   84723  H HB2  . ARG Y  1 311 ? -104.49188 -126.78225 -263.18934 1.000 66.46268  ? 312 ARG Y HB2  1 
ATOM   84724  H HB3  . ARG Y  1 311 ? -105.06673 -127.38157 -261.83443 1.000 66.46268  ? 312 ARG Y HB3  1 
ATOM   84725  H HG2  . ARG Y  1 311 ? -106.71580 -125.72897 -261.80998 1.000 57.75889  ? 312 ARG Y HG2  1 
ATOM   84726  H HG3  . ARG Y  1 311 ? -106.14654 -125.14662 -263.17461 1.000 57.75889  ? 312 ARG Y HG3  1 
ATOM   84727  H HD2  . ARG Y  1 311 ? -106.69906 -127.16812 -264.24253 1.000 65.36404  ? 312 ARG Y HD2  1 
ATOM   84728  H HD3  . ARG Y  1 311 ? -107.32073 -127.70052 -262.88036 1.000 65.36404  ? 312 ARG Y HD3  1 
ATOM   84729  H HE   . ARG Y  1 311 ? -108.71157 -125.65037 -263.33340 1.000 69.28747  ? 312 ARG Y HE   1 
ATOM   84730  H HH11 . ARG Y  1 311 ? -108.13928 -128.22615 -265.35109 1.000 74.94113  ? 312 ARG Y HH11 1 
ATOM   84731  H HH12 . ARG Y  1 311 ? -109.40700 -128.09345 -266.12185 1.000 74.94113  ? 312 ARG Y HH12 1 
ATOM   84732  H HH21 . ARG Y  1 311 ? -110.60942 -125.48448 -264.51977 1.000 86.91535  ? 312 ARG Y HH21 1 
ATOM   84733  H HH22 . ARG Y  1 311 ? -110.89395 -126.44439 -265.62269 1.000 86.91535  ? 312 ARG Y HH22 1 
ATOM   84734  N N    . ARG Y  1 312 ? -101.80479 -126.72526 -262.02406 1.000 50.87774  ? 313 ARG Y N    1 
ATOM   84735  C CA   . ARG Y  1 312 ? -100.59165 -127.45558 -261.67105 1.000 49.09813  ? 313 ARG Y CA   1 
ATOM   84736  C C    . ARG Y  1 312 ? -99.76774  -126.70003 -260.63505 1.000 53.27876  ? 313 ARG Y C    1 
ATOM   84737  O O    . ARG Y  1 312 ? -99.12706  -127.31907 -259.77736 1.000 51.35895  ? 313 ARG Y O    1 
ATOM   84738  C CB   . ARG Y  1 312 ? -99.75553  -127.72242 -262.92440 1.000 45.48206  ? 313 ARG Y CB   1 
ATOM   84739  C CG   . ARG Y  1 312 ? -100.36024 -128.75410 -263.86737 1.000 48.26508  ? 313 ARG Y CG   1 
ATOM   84740  C CD   . ARG Y  1 312 ? -99.44532  -129.05117 -265.04792 1.000 46.43769  ? 313 ARG Y CD   1 
ATOM   84741  N NE   . ARG Y  1 312 ? -100.18480 -129.53005 -266.21014 1.000 47.35717  ? 313 ARG Y NE   1 
ATOM   84742  C CZ   . ARG Y  1 312 ? -99.62422  -130.00829 -267.31352 1.000 51.58382  ? 313 ARG Y CZ   1 
ATOM   84743  N NH1  . ARG Y  1 312 ? -98.31059  -130.10086 -267.43782 1.000 49.48065  ? 313 ARG Y NH1  1 
ATOM   84744  N NH2  . ARG Y  1 312 ? -100.40186 -130.40258 -268.31841 1.000 54.50801  ? 313 ARG Y NH2  1 
ATOM   84745  H H    . ARG Y  1 312 ? -101.85449 -126.48985 -262.84972 1.000 61.51277  ? 313 ARG Y H    1 
ATOM   84746  H HA   . ARG Y  1 312 ? -100.84127 -128.31213 -261.29039 1.000 59.37724  ? 313 ARG Y HA   1 
ATOM   84747  H HB2  . ARG Y  1 312 ? -99.66121  -126.89228 -263.41722 1.000 55.03796  ? 313 ARG Y HB2  1 
ATOM   84748  H HB3  . ARG Y  1 312 ? -98.88314  -128.04760 -262.65219 1.000 55.03796  ? 313 ARG Y HB3  1 
ATOM   84749  H HG2  . ARG Y  1 312 ? -100.50856 -129.58147 -263.38327 1.000 58.37759  ? 313 ARG Y HG2  1 
ATOM   84750  H HG3  . ARG Y  1 312 ? -101.20135 -128.41675 -264.21327 1.000 58.37759  ? 313 ARG Y HG3  1 
ATOM   84751  H HD2  . ARG Y  1 312 ? -98.97758  -128.23981 -265.30052 1.000 55.32551  ? 313 ARG Y HD2  1 
ATOM   84752  H HD3  . ARG Y  1 312 ? -98.80756  -129.73587 -264.79228 1.000 55.32551  ? 313 ARG Y HD3  1 
ATOM   84753  H HE   . ARG Y  1 312 ? -101.04369 -129.50039 -266.17809 1.000 54.53116  ? 313 ARG Y HE   1 
ATOM   84754  H HH11 . ARG Y  1 312 ? -97.79891  -129.84797 -266.79452 1.000 57.07934  ? 313 ARG Y HH11 1 
ATOM   84755  H HH12 . ARG Y  1 312 ? -97.96819  -130.41393 -268.16194 1.000 57.07934  ? 313 ARG Y HH12 1 
ATOM   84756  H HH21 . ARG Y  1 312 ? -101.25711 -130.34586 -268.24813 1.000 65.86910  ? 313 ARG Y HH21 1 
ATOM   84757  H HH22 . ARG Y  1 312 ? -100.04929 -130.71418 -269.03828 1.000 65.86910  ? 313 ARG Y HH22 1 
ATOM   84758  N N    . TYR Y  1 313 ? -99.76346  -125.36810 -260.69886 1.000 52.39809  ? 314 TYR Y N    1 
ATOM   84759  C CA   . TYR Y  1 313 ? -99.06263  -124.58893 -259.68569 1.000 52.35233  ? 314 TYR Y CA   1 
ATOM   84760  C C    . TYR Y  1 313 ? -99.76383  -124.70620 -258.33798 1.000 49.16487  ? 314 TYR Y C    1 
ATOM   84761  O O    . TYR Y  1 313 ? -99.12074  -124.93060 -257.30587 1.000 45.90445  ? 314 TYR Y O    1 
ATOM   84762  C CB   . TYR Y  1 313 ? -98.97207  -123.12529 -260.11932 1.000 51.64253  ? 314 TYR Y CB   1 
ATOM   84763  C CG   . TYR Y  1 313 ? -98.12441  -122.88376 -261.35154 1.000 55.15587  ? 314 TYR Y CG   1 
ATOM   84764  C CD1  . TYR Y  1 313 ? -97.11531  -123.76718 -261.71582 1.000 56.36358  ? 314 TYR Y CD1  1 
ATOM   84765  C CD2  . TYR Y  1 313 ? -98.33122  -121.76517 -262.14877 1.000 60.24938  ? 314 TYR Y CD2  1 
ATOM   84766  C CE1  . TYR Y  1 313 ? -96.34068  -123.54559 -262.83971 1.000 54.58249  ? 314 TYR Y CE1  1 
ATOM   84767  C CE2  . TYR Y  1 313 ? -97.55973  -121.53507 -263.27465 1.000 53.64398  ? 314 TYR Y CE2  1 
ATOM   84768  C CZ   . TYR Y  1 313 ? -96.56715  -122.42969 -263.61436 1.000 55.49511  ? 314 TYR Y CZ   1 
ATOM   84769  O OH   . TYR Y  1 313 ? -95.79286  -122.21092 -264.73061 1.000 61.94579  ? 314 TYR Y OH   1 
ATOM   84770  H H    . TYR Y  1 313 ? -100.15202 -124.90161 -261.30797 1.000 63.33719  ? 314 TYR Y H    1 
ATOM   84771  H HA   . TYR Y  1 313 ? -98.15918  -124.92952 -259.59251 1.000 63.28228  ? 314 TYR Y HA   1 
ATOM   84772  H HB2  . TYR Y  1 313 ? -99.86697  -122.80479 -260.31254 1.000 62.43053  ? 314 TYR Y HB2  1 
ATOM   84773  H HB3  . TYR Y  1 313 ? -98.58533  -122.61166 -259.39302 1.000 62.43053  ? 314 TYR Y HB3  1 
ATOM   84774  H HD1  . TYR Y  1 313 ? -96.95816  -124.52100 -261.19432 1.000 68.09578  ? 314 TYR Y HD1  1 
ATOM   84775  H HD2  . TYR Y  1 313 ? -99.00003  -121.16005 -261.92197 1.000 72.75874  ? 314 TYR Y HD2  1 
ATOM   84776  H HE1  . TYR Y  1 313 ? -95.67021  -124.14706 -263.07125 1.000 65.95848  ? 314 TYR Y HE1  1 
ATOM   84777  H HE2  . TYR Y  1 313 ? -97.70994  -120.78166 -263.79877 1.000 64.83226  ? 314 TYR Y HE2  1 
ATOM   84778  H HH   . TYR Y  1 313 ? -96.03513  -121.50403 -265.11428 1.000 74.79443  ? 314 TYR Y HH   1 
ATOM   84779  N N    . LEU Y  1 314 ? -101.09042 -124.56113 -258.33276 1.000 45.81937  ? 315 LEU Y N    1 
ATOM   84780  C CA   . LEU Y  1 314 ? -101.83959 -124.64413 -257.08507 1.000 54.28376  ? 315 LEU Y CA   1 
ATOM   84781  C C    . LEU Y  1 314 ? -101.63582 -125.99308 -256.40983 1.000 53.01890  ? 315 LEU Y C    1 
ATOM   84782  O O    . LEU Y  1 314 ? -101.56401 -126.07516 -255.17773 1.000 59.38780  ? 315 LEU Y O    1 
ATOM   84783  C CB   . LEU Y  1 314 ? -103.32125 -124.39503 -257.35697 1.000 54.27729  ? 315 LEU Y CB   1 
ATOM   84784  C CG   . LEU Y  1 314 ? -103.65788 -122.96181 -257.76735 1.000 49.63716  ? 315 LEU Y CG   1 
ATOM   84785  C CD1  . LEU Y  1 314 ? -105.06453 -122.88272 -258.33190 1.000 57.70272  ? 315 LEU Y CD1  1 
ATOM   84786  C CD2  . LEU Y  1 314 ? -103.49973 -122.02628 -256.58088 1.000 59.43972  ? 315 LEU Y CD2  1 
ATOM   84787  H H    . LEU Y  1 314 ? -101.57237 -124.41579 -259.03004 1.000 55.44273  ? 315 LEU Y H    1 
ATOM   84788  H HA   . LEU Y  1 314 ? -101.52321 -123.95687 -256.47804 1.000 65.60001  ? 315 LEU Y HA   1 
ATOM   84789  H HB2  . LEU Y  1 314 ? -103.60550 -124.98082 -258.07597 1.000 65.59224  ? 315 LEU Y HB2  1 
ATOM   84790  H HB3  . LEU Y  1 314 ? -103.82062 -124.59431 -256.54962 1.000 65.59224  ? 315 LEU Y HB3  1 
ATOM   84791  H HG   . LEU Y  1 314 ? -103.04456 -122.67630 -258.46250 1.000 60.02408  ? 315 LEU Y HG   1 
ATOM   84792  H HD11 . LEU Y  1 314 ? -105.25362 -121.96456 -258.58115 1.000 69.70275  ? 315 LEU Y HD11 1 
ATOM   84793  H HD12 . LEU Y  1 314 ? -105.12448 -123.45626 -259.11188 1.000 69.70275  ? 315 LEU Y HD12 1 
ATOM   84794  H HD13 . LEU Y  1 314 ? -105.69352 -123.17798 -257.65508 1.000 69.70275  ? 315 LEU Y HD13 1 
ATOM   84795  H HD21 . LEU Y  1 314 ? -103.73243 -121.12560 -256.85569 1.000 71.78715  ? 315 LEU Y HD21 1 
ATOM   84796  H HD22 . LEU Y  1 314 ? -104.08980 -122.31753 -255.86822 1.000 71.78715  ? 315 LEU Y HD22 1 
ATOM   84797  H HD23 . LEU Y  1 314 ? -102.57832 -122.05230 -256.27882 1.000 71.78715  ? 315 LEU Y HD23 1 
ATOM   84798  N N    . GLU Y  1 315 ? -101.53829 -127.06268 -257.20079 1.000 53.47002  ? 316 GLU Y N    1 
ATOM   84799  C CA   . GLU Y  1 315 ? -101.31595 -128.38718 -256.63065 1.000 55.34373  ? 316 GLU Y CA   1 
ATOM   84800  C C    . GLU Y  1 315 ? -99.88314  -128.53712 -256.13450 1.000 54.52027  ? 316 GLU Y C    1 
ATOM   84801  O O    . GLU Y  1 315 ? -99.65063  -129.05314 -255.03544 1.000 56.16464  ? 316 GLU Y O    1 
ATOM   84802  C CB   . GLU Y  1 315 ? -101.64704 -129.45829 -257.67277 1.000 49.58290  ? 316 GLU Y CB   1 
ATOM   84803  C CG   . GLU Y  1 315 ? -101.21523 -130.87411 -257.30792 1.000 47.38827  ? 316 GLU Y CG   1 
ATOM   84804  C CD   . GLU Y  1 315 ? -101.87193 -131.38201 -256.03966 1.000 51.96401  ? 316 GLU Y CD   1 
ATOM   84805  O OE1  . GLU Y  1 315 ? -103.04434 -131.02956 -255.78899 1.000 58.15964  ? 316 GLU Y OE1  1 
ATOM   84806  O OE2  . GLU Y  1 315 ? -101.21435 -132.13666 -255.29344 1.000 62.62166  ? 316 GLU Y OE2  1 
ATOM   84807  H H    . GLU Y  1 315 ? -101.59661 -127.04761 -258.05868 1.000 64.62351  ? 316 GLU Y H    1 
ATOM   84808  H HA   . GLU Y  1 315 ? -101.90724 -128.51266 -255.87201 1.000 66.87196  ? 316 GLU Y HA   1 
ATOM   84809  H HB2  . GLU Y  1 315 ? -102.60823 -129.47261 -257.80244 1.000 59.95896  ? 316 GLU Y HB2  1 
ATOM   84810  H HB3  . GLU Y  1 315 ? -101.20367 -129.22485 -258.50333 1.000 59.95896  ? 316 GLU Y HB3  1 
ATOM   84811  H HG2  . GLU Y  1 315 ? -101.45658 -131.47394 -258.03100 1.000 54.56849  ? 316 GLU Y HG2  1 
ATOM   84812  H HG3  . GLU Y  1 315 ? -100.25468 -130.88635 -257.17333 1.000 54.56849  ? 316 GLU Y HG3  1 
ATOM   84813  N N    . ASN Y  1 316 ? -98.90931  -128.08684 -256.92653 1.000 46.55060  ? 317 ASN Y N    1 
ATOM   84814  C CA   . ASN Y  1 316 ? -97.51335  -128.26880 -256.54797 1.000 50.96929  ? 317 ASN Y CA   1 
ATOM   84815  C C    . ASN Y  1 316 ? -97.14858  -127.44917 -255.31749 1.000 58.74495  ? 317 ASN Y C    1 
ATOM   84816  O O    . ASN Y  1 316 ? -96.26080  -127.84704 -254.55386 1.000 57.65185  ? 317 ASN Y O    1 
ATOM   84817  C CB   . ASN Y  1 316 ? -96.60362  -127.89985 -257.71980 1.000 53.76987  ? 317 ASN Y CB   1 
ATOM   84818  C CG   . ASN Y  1 316 ? -96.70532  -128.88511 -258.86700 1.000 48.19568  ? 317 ASN Y CG   1 
ATOM   84819  O OD1  . ASN Y  1 316 ? -97.48499  -129.83605 -258.81579 1.000 53.37058  ? 317 ASN Y OD1  1 
ATOM   84820  N ND2  . ASN Y  1 316 ? -95.91391  -128.66459 -259.90842 1.000 56.65665  ? 317 ASN Y ND2  1 
ATOM   84821  H H    . ASN Y  1 316 ? -99.02964  -127.68009 -257.67465 1.000 55.45280  ? 317 ASN Y H    1 
ATOM   84822  H HA   . ASN Y  1 316 ? -97.36845  -129.20391 -256.33472 1.000 61.62263  ? 317 ASN Y HA   1 
ATOM   84823  H HB2  . ASN Y  1 316 ? -96.85471  -127.02391 -258.05236 1.000 64.98333  ? 317 ASN Y HB2  1 
ATOM   84824  H HB3  . ASN Y  1 316 ? -95.68297  -127.88745 -257.41460 1.000 64.98333  ? 317 ASN Y HB3  1 
ATOM   84825  H HD21 . ASN Y  1 316 ? -95.93472  -129.19581 -260.58442 1.000 68.44747  ? 317 ASN Y HD21 1 
ATOM   84826  H HD22 . ASN Y  1 316 ? -95.38000  -127.99040 -259.90762 1.000 68.44747  ? 317 ASN Y HD22 1 
ATOM   84827  N N    . GLY Y  1 317 ? -97.81284  -126.31375 -255.10865 1.000 62.32576  ? 318 GLY Y N    1 
ATOM   84828  C CA   . GLY Y  1 317 ? -97.52522  -125.46445 -253.97054 1.000 60.86105  ? 318 GLY Y CA   1 
ATOM   84829  C C    . GLY Y  1 317 ? -98.69420  -125.34846 -253.01626 1.000 65.47260  ? 318 GLY Y C    1 
ATOM   84830  O O    . GLY Y  1 317 ? -98.90633  -124.29492 -252.40803 1.000 68.92381  ? 318 GLY Y O    1 
ATOM   84831  H H    . GLY Y  1 317 ? -98.43810  -126.01617 -255.61864 1.000 75.25040  ? 318 GLY Y H    1 
ATOM   84832  H HA2  . GLY Y  1 317 ? -96.76961  -125.82845 -253.48324 1.000 73.49275  ? 318 GLY Y HA2  1 
ATOM   84833  H HA3  . GLY Y  1 317 ? -97.29950  -124.57494 -254.28473 1.000 73.49275  ? 318 GLY Y HA3  1 
ATOM   84834  N N    . LYS Y  1 318 ? -99.45859  -126.43407 -252.86954 1.000 67.13797  ? 319 LYS Y N    1 
ATOM   84835  C CA   . LYS Y  1 318 ? -100.65656 -126.38204 -252.03783 1.000 74.26204  ? 319 LYS Y CA   1 
ATOM   84836  C C    . LYS Y  1 318 ? -100.32748 -126.02315 -250.59329 1.000 72.77012  ? 319 LYS Y C    1 
ATOM   84837  O O    . LYS Y  1 318 ? -101.13356 -125.37186 -249.91925 1.000 76.30068  ? 319 LYS Y O    1 
ATOM   84838  C CB   . LYS Y  1 318 ? -101.40554 -127.71659 -252.10351 1.000 68.46815  ? 319 LYS Y CB   1 
ATOM   84839  C CG   . LYS Y  1 318 ? -100.58065 -128.94928 -251.75089 1.000 70.82115  ? 319 LYS Y CG   1 
ATOM   84840  C CD   . LYS Y  1 318 ? -101.15118 -130.19869 -252.42281 1.000 69.27399  ? 319 LYS Y CD   1 
ATOM   84841  C CE   . LYS Y  1 318 ? -100.65240 -131.48553 -251.77168 1.000 76.96545  ? 319 LYS Y CE   1 
ATOM   84842  N NZ   . LYS Y  1 318 ? -99.16492  -131.60106 -251.77885 1.000 91.67809  ? 319 LYS Y NZ   1 
ATOM   84843  H H    . LYS Y  1 318 ? -99.30681  -127.19775 -253.23473 1.000 81.02506  ? 319 LYS Y H    1 
ATOM   84844  H HA   . LYS Y  1 318 ? -101.24507 -125.69423 -252.38636 1.000 89.57394  ? 319 LYS Y HA   1 
ATOM   84845  H HB2  . LYS Y  1 318 ? -102.14974 -127.67973 -251.48246 1.000 82.62126  ? 319 LYS Y HB2  1 
ATOM   84846  H HB3  . LYS Y  1 318 ? -101.73403 -127.83796 -253.00809 1.000 82.62126  ? 319 LYS Y HB3  1 
ATOM   84847  H HG2  . LYS Y  1 318 ? -99.66812  -128.82595 -252.05583 1.000 85.44486  ? 319 LYS Y HG2  1 
ATOM   84848  H HG3  . LYS Y  1 318 ? -100.59416 -129.08364 -250.79034 1.000 85.44486  ? 319 LYS Y HG3  1 
ATOM   84849  H HD2  . LYS Y  1 318 ? -102.11873 -130.18234 -252.35579 1.000 83.58828  ? 319 LYS Y HD2  1 
ATOM   84850  H HD3  . LYS Y  1 318 ? -100.88332 -130.20910 -253.35503 1.000 83.58828  ? 319 LYS Y HD3  1 
ATOM   84851  H HE2  . LYS Y  1 318 ? -100.94972 -131.50818 -250.84865 1.000 92.81803  ? 319 LYS Y HE2  1 
ATOM   84852  H HE3  . LYS Y  1 318 ? -101.01371 -132.24476 -252.25534 1.000 92.81803  ? 319 LYS Y HE3  1 
ATOM   84853  H HZ1  . LYS Y  1 318 ? -98.91908  -132.38771 -251.44293 1.000 110.47320 ? 319 LYS Y HZ1  1 
ATOM   84854  H HZ2  . LYS Y  1 318 ? -98.85842  -131.53415 -252.61172 1.000 110.47320 ? 319 LYS Y HZ2  1 
ATOM   84855  H HZ3  . LYS Y  1 318 ? -98.80682  -130.95203 -251.28627 1.000 110.47320 ? 319 LYS Y HZ3  1 
ATOM   84856  N N    . GLU Y  1 319 ? -99.15587  -126.42908 -250.09861 1.000 69.34480  ? 320 GLU Y N    1 
ATOM   84857  C CA   . GLU Y  1 319 ? -98.76583  -126.04337 -248.74657 1.000 68.33417  ? 320 GLU Y CA   1 
ATOM   84858  C C    . GLU Y  1 319 ? -98.63023  -124.53213 -248.62127 1.000 73.98915  ? 320 GLU Y C    1 
ATOM   84859  O O    . GLU Y  1 319 ? -98.81622  -123.97876 -247.53145 1.000 74.88404  ? 320 GLU Y O    1 
ATOM   84860  C CB   . GLU Y  1 319 ? -97.45358  -126.72577 -248.36197 1.000 68.92804  ? 320 GLU Y CB   1 
ATOM   84861  H H    . GLU Y  1 319 ? -98.58372  -126.91658 -250.51645 1.000 82.69371  ? 320 GLU Y H    1 
ATOM   84862  H HA   . GLU Y  1 319 ? -99.44942  -126.34047 -248.12583 1.000 81.72388  ? 320 GLU Y HA   1 
ATOM   84863  N N    . THR Y  1 320 ? -98.31317  -123.85217 -249.72396 1.000 82.41066  ? 321 THR Y N    1 
ATOM   84864  C CA   . THR Y  1 320 ? -98.14074  -122.40432 -249.74514 1.000 83.84284  ? 321 THR Y CA   1 
ATOM   84865  C C    . THR Y  1 320 ? -99.38204  -121.69562 -250.27509 1.000 84.53525  ? 321 THR Y C    1 
ATOM   84866  O O    . THR Y  1 320 ? -99.99047  -120.87678 -249.57882 1.000 84.35174  ? 321 THR Y O    1 
ATOM   84867  C CB   . THR Y  1 320 ? -96.92796  -122.03721 -250.61725 1.000 84.16515  ? 321 THR Y CB   1 
ATOM   84868  O OG1  . THR Y  1 320 ? -95.73780  -122.60709 -250.05972 1.000 94.89493  ? 321 THR Y OG1  1 
ATOM   84869  C CG2  . THR Y  1 320 ? -96.76989  -120.52060 -250.73381 1.000 89.65830  ? 321 THR Y CG2  1 
ATOM   84870  H H    . THR Y  1 320 ? -98.18990  -124.21956 -250.49170 1.000 99.35229  ? 321 THR Y H    1 
ATOM   84871  H HA   . THR Y  1 320 ? -97.97695  -122.10102 -248.83845 1.000 101.07089 ? 321 THR Y HA   1 
ATOM   84872  H HB   . THR Y  1 320 ? -97.06275  -122.38967 -251.51085 1.000 101.45767 ? 321 THR Y HB   1 
ATOM   84873  H HG1  . THR Y  1 320 ? -95.07392  -122.40645 -250.53364 1.000 114.33340 ? 321 THR Y HG1  1 
ATOM   84874  H HG21 . THR Y  1 320 ? -95.98836  -120.30856 -251.26780 1.000 108.04944 ? 321 THR Y HG21 1 
ATOM   84875  H HG22 . THR Y  1 320 ? -97.55385  -120.13689 -251.15698 1.000 108.04944 ? 321 THR Y HG22 1 
ATOM   84876  H HG23 . THR Y  1 320 ? -96.66460  -120.12931 -249.85250 1.000 108.04944 ? 321 THR Y HG23 1 
ATOM   84877  N N    . LEU Y  1 321 ? -99.76835  -122.00906 -251.51124 1.000 71.77493  ? 322 LEU Y N    1 
ATOM   84878  C CA   . LEU Y  1 321 ? -100.75447 -121.20941 -252.22194 1.000 67.82365  ? 322 LEU Y CA   1 
ATOM   84879  C C    . LEU Y  1 321 ? -102.16313 -121.44463 -251.70590 1.000 71.42612  ? 322 LEU Y C    1 
ATOM   84880  O O    . LEU Y  1 321 ? -102.99720 -120.53413 -251.76173 1.000 83.80119  ? 322 LEU Y O    1 
ATOM   84881  C CB   . LEU Y  1 321 ? -100.68631 -121.52001 -253.71812 1.000 68.42908  ? 322 LEU Y CB   1 
ATOM   84882  C CG   . LEU Y  1 321 ? -99.28370  -121.75488 -254.28299 1.000 68.55986  ? 322 LEU Y CG   1 
ATOM   84883  C CD1  . LEU Y  1 321 ? -99.33528  -122.54399 -255.57898 1.000 70.14706  ? 322 LEU Y CD1  1 
ATOM   84884  C CD2  . LEU Y  1 321 ? -98.58836  -120.42097 -254.47814 1.000 70.71541  ? 322 LEU Y CD2  1 
ATOM   84885  H H    . LEU Y  1 321 ? -99.47265  -122.68122 -251.95886 1.000 86.58940  ? 322 LEU Y H    1 
ATOM   84886  H HA   . LEU Y  1 321 ? -100.54747 -120.27024 -252.09538 1.000 81.84786  ? 322 LEU Y HA   1 
ATOM   84887  H HB2  . LEU Y  1 321 ? -101.20312 -122.32366 -253.88532 1.000 79.81745  ? 322 LEU Y HB2  1 
ATOM   84888  H HB3  . LEU Y  1 321 ? -101.07058 -120.77191 -254.20142 1.000 79.81745  ? 322 LEU Y HB3  1 
ATOM   84889  H HG   . LEU Y  1 321 ? -98.76739  -122.28473 -253.65563 1.000 79.97439  ? 322 LEU Y HG   1 
ATOM   84890  H HD11 . LEU Y  1 321 ? -98.43180  -122.66752 -255.90967 1.000 81.87903  ? 322 LEU Y HD11 1 
ATOM   84891  H HD12 . LEU Y  1 321 ? -99.74559  -123.40609 -255.40768 1.000 81.87903  ? 322 LEU Y HD12 1 
ATOM   84892  H HD13 . LEU Y  1 321 ? -99.86065  -122.05080 -256.22832 1.000 81.87903  ? 322 LEU Y HD13 1 
ATOM   84893  H HD21 . LEU Y  1 321 ? -97.68625  -120.57887 -254.79777 1.000 85.31798  ? 322 LEU Y HD21 1 
ATOM   84894  H HD22 . LEU Y  1 321 ? -99.08328  -119.89908 -255.12897 1.000 85.31798  ? 322 LEU Y HD22 1 
ATOM   84895  H HD23 . LEU Y  1 321 ? -98.56126  -119.95184 -253.62956 1.000 85.31798  ? 322 LEU Y HD23 1 
ATOM   84896  N N    . GLN Y  1 322 ? -102.44325 -122.64291 -251.19746 1.000 71.96322  ? 323 GLN Y N    1 
ATOM   84897  C CA   . GLN Y  1 322 ? -103.77426 -123.00935 -250.73926 1.000 69.71836  ? 323 GLN Y CA   1 
ATOM   84898  C C    . GLN Y  1 322 ? -103.95552 -122.80204 -249.23881 1.000 70.60360  ? 323 GLN Y C    1 
ATOM   84899  O O    . GLN Y  1 322 ? -104.90248 -123.33872 -248.65510 1.000 75.77340  ? 323 GLN Y O    1 
ATOM   84900  C CB   . GLN Y  1 322 ? -104.06891 -124.45933 -251.12223 1.000 70.78826  ? 323 GLN Y CB   1 
ATOM   84901  C CG   . GLN Y  1 322 ? -104.45272 -124.62735 -252.58299 1.000 71.93537  ? 323 GLN Y CG   1 
ATOM   84902  C CD   . GLN Y  1 322 ? -104.81093 -126.05543 -252.93686 1.000 73.62029  ? 323 GLN Y CD   1 
ATOM   84903  O OE1  . GLN Y  1 322 ? -104.03288 -126.76099 -253.57876 1.000 74.06249  ? 323 GLN Y OE1  1 
ATOM   84904  N NE2  . GLN Y  1 322 ? -105.99677 -126.48896 -252.52361 1.000 76.99961  ? 323 GLN Y NE2  1 
ATOM   84905  H H    . GLN Y  1 322 ? -101.86375 -123.27190 -251.10718 1.000 86.81535  ? 323 GLN Y H    1 
ATOM   84906  H HA   . GLN Y  1 322 ? -104.42336 -122.44292 -251.18505 1.000 84.12152  ? 323 GLN Y HA   1 
ATOM   84907  H HB2  . GLN Y  1 322 ? -103.27657 -124.99438 -250.95847 1.000 84.76214  ? 323 GLN Y HB2  1 
ATOM   84908  H HB3  . GLN Y  1 322 ? -104.80574 -124.78336 -250.58095 1.000 84.76214  ? 323 GLN Y HB3  1 
ATOM   84909  H HG2  . GLN Y  1 322 ? -105.22312 -124.06947 -252.77313 1.000 84.02501  ? 323 GLN Y HG2  1 
ATOM   84910  H HG3  . GLN Y  1 322 ? -103.70413 -124.35987 -253.13884 1.000 84.02501  ? 323 GLN Y HG3  1 
ATOM   84911  H HE21 . GLN Y  1 322 ? -106.51520 -125.96560 -252.07985 1.000 92.85902  ? 323 GLN Y HE21 1 
ATOM   84912  H HE22 . GLN Y  1 322 ? -106.24599 -127.29297 -252.69986 1.000 92.85902  ? 323 GLN Y HE22 1 
ATOM   84913  N N    . ARG Y  1 323 ? -103.07450 -122.03419 -248.60685 1.000 82.05336  ? 324 ARG Y N    1 
ATOM   84914  C CA   . ARG Y  1 323 ? -103.25108 -121.64293 -247.21738 1.000 86.06828  ? 324 ARG Y CA   1 
ATOM   84915  C C    . ARG Y  1 323 ? -104.00586 -120.31859 -247.13272 1.000 86.21538  ? 324 ARG Y C    1 
ATOM   84916  O O    . ARG Y  1 323 ? -104.07202 -119.54737 -248.09381 1.000 79.14355  ? 324 ARG Y O    1 
ATOM   84917  C CB   . ARG Y  1 323 ? -101.89949 -121.51310 -246.51194 1.000 87.24359  ? 324 ARG Y CB   1 
ATOM   84918  C CG   . ARG Y  1 323 ? -101.32938 -120.09959 -246.52345 1.000 81.97504  ? 324 ARG Y CG   1 
ATOM   84919  C CD   . ARG Y  1 323 ? -99.82951  -120.08619 -246.26224 1.000 88.77261  ? 324 ARG Y CD   1 
ATOM   84920  N NE   . ARG Y  1 323 ? -99.31876  -118.72674 -246.12384 1.000 85.18864  ? 324 ARG Y NE   1 
ATOM   84921  C CZ   . ARG Y  1 323 ? -98.74260  -118.03203 -247.09698 1.000 83.39159  ? 324 ARG Y CZ   1 
ATOM   84922  N NH1  . ARG Y  1 323 ? -98.56962  -118.54269 -248.30566 1.000 84.78311  ? 324 ARG Y NH1  1 
ATOM   84923  N NH2  . ARG Y  1 323 ? -98.33063  -116.79178 -246.85101 1.000 78.84934  ? 324 ARG Y NH2  1 
ATOM   84924  H H    . ARG Y  1 323 ? -102.35795 -121.72415 -248.96743 1.000 98.92352  ? 324 ARG Y H    1 
ATOM   84925  H HA   . ARG Y  1 323 ? -103.76572 -122.32454 -246.75755 1.000 103.74142 ? 324 ARG Y HA   1 
ATOM   84926  H HB2  . ARG Y  1 323 ? -102.00485 -121.78160 -245.58581 1.000 105.15180 ? 324 ARG Y HB2  1 
ATOM   84927  H HB3  . ARG Y  1 323 ? -101.26040 -122.09302 -246.95483 1.000 105.15180 ? 324 ARG Y HB3  1 
ATOM   84928  H HG2  . ARG Y  1 323 ? -101.48882 -119.69814 -247.39197 1.000 98.82954  ? 324 ARG Y HG2  1 
ATOM   84929  H HG3  . ARG Y  1 323 ? -101.76172 -119.57536 -245.83124 1.000 98.82954  ? 324 ARG Y HG3  1 
ATOM   84930  H HD2  . ARG Y  1 323 ? -99.64311  -120.56646 -245.44035 1.000 106.98662 ? 324 ARG Y HD2  1 
ATOM   84931  H HD3  . ARG Y  1 323 ? -99.37113  -120.50935 -247.00502 1.000 106.98662 ? 324 ARG Y HD3  1 
ATOM   84932  H HE   . ARG Y  1 323 ? -99.39667  -118.34785 -245.35574 1.000 102.68585 ? 324 ARG Y HE   1 
ATOM   84933  H HH11 . ARG Y  1 323 ? -98.83318  -119.34340 -248.47593 1.000 102.19921 ? 324 ARG Y HH11 1 
ATOM   84934  H HH12 . ARG Y  1 323 ? -98.19366  -118.07379 -248.92080 1.000 102.19921 ? 324 ARG Y HH12 1 
ATOM   84935  H HH21 . ARG Y  1 323 ? -98.43895  -116.44975 -246.06942 1.000 95.07869  ? 324 ARG Y HH21 1 
ATOM   84936  H HH22 . ARG Y  1 323 ? -97.95590  -116.33174 -247.47354 1.000 95.07869  ? 324 ARG Y HH22 1 
ATOM   84937  N N    . THR Y  1 324 ? -104.57968 -120.06353 -245.95776 1.000 96.32899  ? 325 THR Y N    1 
ATOM   84938  C CA   . THR Y  1 324 ? -105.20343 -118.77593 -245.65364 1.000 94.28516  ? 325 THR Y CA   1 
ATOM   84939  C C    . THR Y  1 324 ? -104.82639 -118.40304 -244.22781 1.000 87.88771  ? 325 THR Y C    1 
ATOM   84940  O O    . THR Y  1 324 ? -105.23006 -119.08538 -243.28097 1.000 95.36981  ? 325 THR Y O    1 
ATOM   84941  C CB   . THR Y  1 324 ? -106.72249 -118.81955 -245.80294 1.000 96.49274  ? 325 THR Y CB   1 
ATOM   84942  O OG1  . THR Y  1 324 ? -107.23751 -120.01124 -245.19543 1.000 97.20036  ? 325 THR Y OG1  1 
ATOM   84943  C CG2  . THR Y  1 324 ? -107.11976 -118.77967 -247.26469 1.000 103.40220 ? 325 THR Y CG2  1 
ATOM   84944  H H    . THR Y  1 324 ? -104.62119 -120.62858 -245.31077 1.000 116.05428 ? 325 THR Y H    1 
ATOM   84945  H HA   . THR Y  1 324 ? -104.85783 -118.10879 -246.26714 1.000 113.60168 ? 325 THR Y HA   1 
ATOM   84946  H HB   . THR Y  1 324 ? -107.10954 -118.04594 -245.36406 1.000 116.25078 ? 325 THR Y HB   1 
ATOM   84947  H HG1  . THR Y  1 324 ? -108.07337 -120.03607 -245.27491 1.000 117.09992 ? 325 THR Y HG1  1 
ATOM   84948  H HG21 . THR Y  1 324 ? -108.08529 -118.82235 -247.34736 1.000 124.54212 ? 325 THR Y HG21 1 
ATOM   84949  H HG22 . THR Y  1 324 ? -106.80500 -117.95738 -247.67171 1.000 124.54212 ? 325 THR Y HG22 1 
ATOM   84950  H HG23 . THR Y  1 324 ? -106.72992 -119.53308 -247.73511 1.000 124.54212 ? 325 THR Y HG23 1 
ATOM   84951  N N    . ASP Y  1 325 ? -104.06828 -117.32524 -244.07379 1.000 79.05249  ? 326 ASP Y N    1 
ATOM   84952  C CA   . ASP Y  1 325 ? -103.66441 -116.83250 -242.76517 1.000 78.69376  ? 326 ASP Y CA   1 
ATOM   84953  C C    . ASP Y  1 325 ? -104.63412 -115.73879 -242.33699 1.000 77.05474  ? 326 ASP Y C    1 
ATOM   84954  O O    . ASP Y  1 325 ? -104.71242 -114.68601 -242.97923 1.000 73.31675  ? 326 ASP Y O    1 
ATOM   84955  C CB   . ASP Y  1 325 ? -102.22889 -116.31105 -242.80131 1.000 81.97915  ? 326 ASP Y CB   1 
ATOM   84956  C CG   . ASP Y  1 325 ? -101.22013 -117.40894 -243.08522 1.000 85.65761  ? 326 ASP Y CG   1 
ATOM   84957  O OD1  . ASP Y  1 325 ? -101.48580 -118.57169 -242.71287 1.000 89.26806  ? 326 ASP Y OD1  1 
ATOM   84958  O OD2  . ASP Y  1 325 ? -100.16481 -117.11185 -243.68350 1.000 86.99335  ? 326 ASP Y OD2  1 
ATOM   84959  H H    . ASP Y  1 325 ? -103.76915 -116.85259 -244.72703 1.000 95.32247  ? 326 ASP Y H    1 
ATOM   84960  H HA   . ASP Y  1 325 ? -103.70510 -117.55028 -242.11399 1.000 94.89200  ? 326 ASP Y HA   1 
ATOM   84961  H HB2  . ASP Y  1 325 ? -102.15158 -115.64290 -243.50023 1.000 98.83446  ? 326 ASP Y HB2  1 
ATOM   84962  H HB3  . ASP Y  1 325 ? -102.01237 -115.91812 -241.94130 1.000 98.83446  ? 326 ASP Y HB3  1 
ATOM   84963  N N    . ALA Y  1 326 ? -105.38057 -115.99719 -241.26896 1.000 82.05593  ? 327 ALA Y N    1 
ATOM   84964  C CA   . ALA Y  1 326 ? -106.30944 -115.00071 -240.76012 1.000 74.71354  ? 327 ALA Y CA   1 
ATOM   84965  C C    . ALA Y  1 326 ? -105.53412 -113.82339 -240.17398 1.000 75.20453  ? 327 ALA Y C    1 
ATOM   84966  O O    . ALA Y  1 326 ? -104.48154 -114.01739 -239.55664 1.000 69.46843  ? 327 ALA Y O    1 
ATOM   84967  C CB   . ALA Y  1 326 ? -107.22033 -115.61043 -239.69692 1.000 83.80324  ? 327 ALA Y CB   1 
ATOM   84968  H H    . ALA Y  1 326 ? -105.36766 -116.73422 -240.82601 1.000 98.92661  ? 327 ALA Y H    1 
ATOM   84969  H HA   . ALA Y  1 326 ? -106.86846 -114.67426 -241.48250 1.000 90.11574  ? 327 ALA Y HA   1 
ATOM   84970  H HB1  . ALA Y  1 326 ? -107.82652 -114.92702 -239.37076 1.000 101.02338 ? 327 ALA Y HB1  1 
ATOM   84971  H HB2  . ALA Y  1 326 ? -107.72466 -116.33830 -240.09285 1.000 101.02338 ? 327 ALA Y HB2  1 
ATOM   84972  H HB3  . ALA Y  1 326 ? -106.67494 -115.94426 -238.96753 1.000 101.02338 ? 327 ALA Y HB3  1 
ATOM   84973  N N    . PRO Y  1 327 ? -106.01681 -112.59366 -240.35355 1.000 71.99866  ? 328 PRO Y N    1 
ATOM   84974  C CA   . PRO Y  1 327 ? -105.28551 -111.44134 -239.81016 1.000 71.22828  ? 328 PRO Y CA   1 
ATOM   84975  C C    . PRO Y  1 327 ? -105.27606 -111.45463 -238.28860 1.000 71.78339  ? 328 PRO Y C    1 
ATOM   84976  O O    . PRO Y  1 327 ? -106.30442 -111.68012 -237.64568 1.000 70.96296  ? 328 PRO Y O    1 
ATOM   84977  C CB   . PRO Y  1 327 ? -106.04883 -110.22819 -240.36084 1.000 69.99412  ? 328 PRO Y CB   1 
ATOM   84978  C CG   . PRO Y  1 327 ? -107.35612 -110.74319 -240.82974 1.000 67.64758  ? 328 PRO Y CG   1 
ATOM   84979  C CD   . PRO Y  1 327 ? -107.17445 -112.18827 -241.17242 1.000 67.42482  ? 328 PRO Y CD   1 
ATOM   84980  H HA   . PRO Y  1 327 ? -104.37402 -111.43375 -240.14187 1.000 85.93343  ? 328 PRO Y HA   1 
ATOM   84981  H HB2  . PRO Y  1 327 ? -106.17101 -109.57305 -239.65603 1.000 84.45243  ? 328 PRO Y HB2  1 
ATOM   84982  H HB3  . PRO Y  1 327 ? -105.55103 -109.83632 -241.09538 1.000 84.45243  ? 328 PRO Y HB3  1 
ATOM   84983  H HG2  . PRO Y  1 327 ? -108.01191 -110.64419 -240.12191 1.000 79.58295  ? 328 PRO Y HG2  1 
ATOM   84984  H HG3  . PRO Y  1 327 ? -107.63510 -110.24328 -241.61278 1.000 79.58295  ? 328 PRO Y HG3  1 
ATOM   84985  H HD2  . PRO Y  1 327 ? -107.96231 -112.70078 -240.93261 1.000 81.36928  ? 328 PRO Y HD2  1 
ATOM   84986  H HD3  . PRO Y  1 327 ? -106.98296 -112.29677 -242.11712 1.000 81.36928  ? 328 PRO Y HD3  1 
ATOM   84987  N N    . LYS Y  1 328 ? -104.09495 -111.22472 -237.72050 1.000 70.28025  ? 329 LYS Y N    1 
ATOM   84988  C CA   . LYS Y  1 328 ? -103.95673 -110.95597 -236.29407 1.000 66.38734  ? 329 LYS Y CA   1 
ATOM   84989  C C    . LYS Y  1 328 ? -104.34891 -109.50212 -236.06135 1.000 66.68035  ? 329 LYS Y C    1 
ATOM   84990  O O    . LYS Y  1 328 ? -103.65408 -108.58530 -236.51105 1.000 76.07424  ? 329 LYS Y O    1 
ATOM   84991  C CB   . LYS Y  1 328 ? -102.53000 -111.23448 -235.83401 1.000 65.59517  ? 329 LYS Y CB   1 
ATOM   84992  H H    . LYS Y  1 328 ? -103.34829 -111.21913 -238.14719 1.000 84.79578  ? 329 LYS Y H    1 
ATOM   84993  H HA   . LYS Y  1 328 ? -104.54561 -111.53122 -235.78102 1.000 80.12430  ? 329 LYS Y HA   1 
ATOM   84994  N N    . THR Y  1 329 ? -105.46333 -109.28686 -235.37086 1.000 69.27419  ? 330 THR Y N    1 
ATOM   84995  C CA   . THR Y  1 329 ? -106.06633 -107.96939 -235.24856 1.000 75.66917  ? 330 THR Y CA   1 
ATOM   84996  C C    . THR Y  1 329 ? -105.83826 -107.38640 -233.86039 1.000 72.46877  ? 330 THR Y C    1 
ATOM   84997  O O    . THR Y  1 329 ? -105.81082 -108.10852 -232.86058 1.000 75.87627  ? 330 THR Y O    1 
ATOM   84998  C CB   . THR Y  1 329 ? -107.57193 -108.03629 -235.53026 1.000 70.73372  ? 330 THR Y CB   1 
ATOM   84999  O OG1  . THR Y  1 329 ? -108.10639 -109.25318 -234.99362 1.000 74.11095  ? 330 THR Y OG1  1 
ATOM   85000  C CG2  . THR Y  1 329 ? -107.83828 -107.99201 -237.02332 1.000 72.24774  ? 330 THR Y CG2  1 
ATOM   85001  H H    . THR Y  1 329 ? -105.89625 -109.90343 -234.95611 1.000 83.58852  ? 330 THR Y H    1 
ATOM   85002  H HA   . THR Y  1 329 ? -105.64884 -107.37299 -235.88959 1.000 91.26249  ? 330 THR Y HA   1 
ATOM   85003  H HB   . THR Y  1 329 ? -108.01108 -107.27652 -235.11698 1.000 83.80165  ? 330 THR Y HB   1 
ATOM   85004  H HG1  . THR Y  1 329 ? -108.92775 -109.30499 -235.16178 1.000 89.39263  ? 330 THR Y HG1  1 
ATOM   85005  H HG21 . THR Y  1 329 ? -108.79248 -108.03767 -237.19159 1.000 87.15677  ? 330 THR Y HG21 1 
ATOM   85006  H HG22 . THR Y  1 329 ? -107.49170 -107.16706 -237.39782 1.000 87.15677  ? 330 THR Y HG22 1 
ATOM   85007  H HG23 . THR Y  1 329 ? -107.40537 -108.74224 -237.45994 1.000 87.15677  ? 330 THR Y HG23 1 
ATOM   85008  N N    . HIS Y  1 330 ? -105.67329 -106.06593 -233.81406 1.000 81.73110  ? 331 HIS Y N    1 
ATOM   85009  C CA   . HIS Y  1 330 ? -105.60033 -105.32881 -232.55780 1.000 88.25363  ? 331 HIS Y CA   1 
ATOM   85010  C C    . HIS Y  1 330 ? -105.86364 -103.85435 -232.85353 1.000 91.05935  ? 331 HIS Y C    1 
ATOM   85011  O O    . HIS Y  1 330 ? -106.14841 -103.46754 -233.99089 1.000 85.26309  ? 331 HIS Y O    1 
ATOM   85012  C CB   . HIS Y  1 330 ? -104.25669 -105.55417 -231.85120 1.000 83.41475  ? 331 HIS Y CB   1 
ATOM   85013  C CG   . HIS Y  1 330 ? -103.10591 -104.81899 -232.46521 1.000 87.65456  ? 331 HIS Y CG   1 
ATOM   85014  N ND1  . HIS Y  1 330 ? -102.99940 -103.44465 -232.44567 1.000 81.36836  ? 331 HIS Y ND1  1 
ATOM   85015  C CD2  . HIS Y  1 330 ? -101.99943 -105.27205 -233.10079 1.000 89.21297  ? 331 HIS Y CD2  1 
ATOM   85016  C CE1  . HIS Y  1 330 ? -101.88370 -103.08276 -233.05334 1.000 88.86931  ? 331 HIS Y CE1  1 
ATOM   85017  N NE2  . HIS Y  1 330 ? -101.25842 -104.17268 -233.45990 1.000 85.72640  ? 331 HIS Y NE2  1 
ATOM   85018  H H    . HIS Y  1 330 ? -105.59980 -105.56650 -234.51032 1.000 98.53681  ? 331 HIS Y H    1 
ATOM   85019  H HA   . HIS Y  1 330 ? -106.29908 -105.64295 -231.96286 1.000 106.36384 ? 331 HIS Y HA   1 
ATOM   85020  H HB2  . HIS Y  1 330 ? -104.33713 -105.25777 -230.93111 1.000 100.55719 ? 331 HIS Y HB2  1 
ATOM   85021  H HB3  . HIS Y  1 330 ? -104.04788 -106.50106 -231.87767 1.000 100.55719 ? 331 HIS Y HB3  1 
ATOM   85022  H HD2  . HIS Y  1 330 ? -101.78185 -106.16143 -233.26374 1.000 107.51505 ? 331 HIS Y HD2  1 
ATOM   85023  H HE1  . HIS Y  1 330 ? -101.58873 -102.20911 -233.17429 1.000 107.10267 ? 331 HIS Y HE1  1 
ATOM   85024  H HE2  . HIS Y  1 330 ? -100.50889 -104.19110 -233.88115 1.000 103.33117 ? 331 HIS Y HE2  1 
ATOM   85025  N N    . MET Y  1 331 ? -105.76229 -103.03004 -231.81189 1.000 97.10276  ? 332 MET Y N    1 
ATOM   85026  C CA   . MET Y  1 331 ? -106.21326 -101.64728 -231.86028 1.000 94.83858  ? 332 MET Y CA   1 
ATOM   85027  C C    . MET Y  1 331 ? -105.21337 -100.75245 -231.14546 1.000 95.20123  ? 332 MET Y C    1 
ATOM   85028  O O    . MET Y  1 331 ? -104.48900 -101.19728 -230.25178 1.000 97.46253  ? 332 MET Y O    1 
ATOM   85029  C CB   . MET Y  1 331 ? -107.59540 -101.51185 -231.21263 1.000 92.68450  ? 332 MET Y CB   1 
ATOM   85030  C CG   . MET Y  1 331 ? -108.34237 -100.25795 -231.58489 1.000 91.02727  ? 332 MET Y CG   1 
ATOM   85031  S SD   . MET Y  1 331 ? -110.10810 -100.55665 -231.72168 1.000 113.07028 ? 332 MET Y SD   1 
ATOM   85032  C CE   . MET Y  1 331 ? -110.61477 -98.98747  -232.39708 1.000 93.97404  ? 332 MET Y CE   1 
ATOM   85033  H H    . MET Y  1 331 ? -105.42859 -103.25602 -231.05216 1.000 116.98280 ? 332 MET Y H    1 
ATOM   85034  H HA   . MET Y  1 331 ? -106.27023 -101.35559 -232.78363 1.000 114.26579 ? 332 MET Y HA   1 
ATOM   85035  H HB2  . MET Y  1 331 ? -108.13895 -102.26779 -231.48467 1.000 111.68089 ? 332 MET Y HB2  1 
ATOM   85036  H HB3  . MET Y  1 331 ? -107.48579 -101.51179 -230.24885 1.000 111.68089 ? 332 MET Y HB3  1 
ATOM   85037  H HG2  . MET Y  1 331 ? -108.19907 -99.58464  -230.90151 1.000 109.69221 ? 332 MET Y HG2  1 
ATOM   85038  H HG3  . MET Y  1 331 ? -108.02048 -99.93534  -232.44116 1.000 109.69221 ? 332 MET Y HG3  1 
ATOM   85039  H HE1  . MET Y  1 331 ? -111.53602 -99.05386  -232.69339 1.000 113.22834 ? 332 MET Y HE1  1 
ATOM   85040  H HE2  . MET Y  1 331 ? -110.53661 -98.30770  -231.70955 1.000 113.22834 ? 332 MET Y HE2  1 
ATOM   85041  H HE3  . MET Y  1 331 ? -110.04108 -98.76657  -233.14739 1.000 113.22834 ? 332 MET Y HE3  1 
ATOM   85042  N N    . THR Y  1 332 ? -105.19184 -99.47796  -231.53843 1.000 79.18915  ? 333 THR Y N    1 
ATOM   85043  C CA   . THR Y  1 332 ? -104.23282 -98.52114  -231.00714 1.000 74.76817  ? 333 THR Y CA   1 
ATOM   85044  C C    . THR Y  1 332 ? -104.92053 -97.19123  -230.73558 1.000 79.19343  ? 333 THR Y C    1 
ATOM   85045  O O    . THR Y  1 332 ? -105.93022 -96.85613  -231.36024 1.000 82.02173  ? 333 THR Y O    1 
ATOM   85046  C CB   . THR Y  1 332 ? -103.05852 -98.30469  -231.97462 1.000 73.02574  ? 333 THR Y CB   1 
ATOM   85047  H H    . THR Y  1 332 ? -105.73097 -99.14349  -232.11901 1.000 95.48647  ? 333 THR Y H    1 
ATOM   85048  H HA   . THR Y  1 332 ? -103.88646 -98.85590  -230.16520 1.000 89.66445  ? 333 THR Y HA   1 
ATOM   85049  N N    . HIS Y  1 333 ? -104.35692 -96.43630  -229.79494 1.000 78.23875  ? 334 HIS Y N    1 
ATOM   85050  C CA   . HIS Y  1 333 ? -104.86138 -95.10960  -229.45660 1.000 79.78424  ? 334 HIS Y CA   1 
ATOM   85051  C C    . HIS Y  1 333 ? -103.73890 -94.23969  -228.89792 1.000 80.07904  ? 334 HIS Y C    1 
ATOM   85052  O O    . HIS Y  1 333 ? -103.39936 -93.20203  -229.46791 1.000 83.49854  ? 334 HIS Y O    1 
ATOM   85053  C CB   . HIS Y  1 333 ? -106.00329 -95.20758  -228.44458 1.000 82.02420  ? 334 HIS Y CB   1 
ATOM   85054  H H    . HIS Y  1 333 ? -103.67186 -96.67378  -229.33245 1.000 94.34599  ? 334 HIS Y H    1 
ATOM   85055  H HA   . HIS Y  1 333 ? -105.21083 -94.68637  -230.25638 1.000 93.44365  ? 334 HIS Y HA   1 
ATOM   85056  N N    . ASP Y  1 338 ? -105.18723 -82.70259  -227.89156 1.000 98.65578  ? 339 ASP Y N    1 
ATOM   85057  C CA   . ASP Y  1 338 ? -105.83605 -81.90536  -226.85688 1.000 118.44775 ? 339 ASP Y CA   1 
ATOM   85058  C C    . ASP Y  1 338 ? -107.33945 -82.15674  -226.84464 1.000 125.96749 ? 339 ASP Y C    1 
ATOM   85059  O O    . ASP Y  1 338 ? -107.89406 -82.62817  -225.85085 1.000 121.57721 ? 339 ASP Y O    1 
ATOM   85060  C CB   . ASP Y  1 338 ? -105.55616 -80.41629  -227.07109 1.000 112.17526 ? 339 ASP Y CB   1 
ATOM   85061  H HA   . ASP Y  1 338 ? -105.47763 -82.15638  -225.99119 1.000 142.59678 ? 339 ASP Y HA   1 
ATOM   85062  N N    . HIS Y  1 339 ? -107.99408 -81.83713  -227.96058 1.000 134.26148 ? 340 HIS Y N    1 
ATOM   85063  C CA   . HIS Y  1 339 ? -109.43556 -82.01133  -228.07980 1.000 133.22387 ? 340 HIS Y CA   1 
ATOM   85064  C C    . HIS Y  1 339 ? -109.80877 -83.35436  -228.69564 1.000 130.93113 ? 340 HIS Y C    1 
ATOM   85065  O O    . HIS Y  1 339 ? -110.80747 -83.96103  -228.29296 1.000 130.68439 ? 340 HIS Y O    1 
ATOM   85066  C CB   . HIS Y  1 339 ? -110.03174 -80.87656  -228.91840 1.000 132.51145 ? 340 HIS Y CB   1 
ATOM   85067  H H    . HIS Y  1 339 ? -107.62139 -81.51568  -228.66582 1.000 161.57326 ? 340 HIS Y H    1 
ATOM   85068  H HA   . HIS Y  1 339 ? -109.82741 -81.97048  -227.19342 1.000 160.32813 ? 340 HIS Y HA   1 
ATOM   85069  N N    . GLU Y  1 340 ? -109.02579 -83.83314  -229.65850 1.000 128.63876 ? 341 GLU Y N    1 
ATOM   85070  C CA   . GLU Y  1 340 ? -109.32771 -85.05141  -230.39402 1.000 123.91835 ? 341 GLU Y CA   1 
ATOM   85071  C C    . GLU Y  1 340 ? -108.26563 -86.11130  -230.12699 1.000 127.08311 ? 341 GLU Y C    1 
ATOM   85072  O O    . GLU Y  1 340 ? -107.18505 -85.83078  -229.60146 1.000 125.22284 ? 341 GLU Y O    1 
ATOM   85073  C CB   . GLU Y  1 340 ? -109.42293 -84.77132  -231.90056 1.000 118.45337 ? 341 GLU Y CB   1 
ATOM   85074  H H    . GLU Y  1 340 ? -108.29400 -83.45688  -229.90852 1.000 154.82600 ? 341 GLU Y H    1 
ATOM   85075  H HA   . GLU Y  1 340 ? -110.17968 -85.39907  -230.08713 1.000 149.16151 ? 341 GLU Y HA   1 
ATOM   85076  N N    . ALA Y  1 341 ? -108.59223 -87.34640  -230.50569 1.000 135.35303 ? 342 ALA Y N    1 
ATOM   85077  C CA   . ALA Y  1 341 ? -107.69576 -88.48232  -230.34747 1.000 129.65643 ? 342 ALA Y CA   1 
ATOM   85078  C C    . ALA Y  1 341 ? -107.82119 -89.38316  -231.56805 1.000 116.19581 ? 342 ALA Y C    1 
ATOM   85079  O O    . ALA Y  1 341 ? -108.81360 -89.33724  -232.29920 1.000 116.68348 ? 342 ALA Y O    1 
ATOM   85080  C CB   . ALA Y  1 341 ? -108.00163 -89.26833  -229.06568 1.000 132.04900 ? 342 ALA Y CB   1 
ATOM   85081  H H    . ALA Y  1 341 ? -109.34571 -87.55343  -230.86487 1.000 162.88312 ? 342 ALA Y H    1 
ATOM   85082  H HA   . ALA Y  1 341 ? -106.77888 -88.17014  -230.29490 1.000 156.04721 ? 342 ALA Y HA   1 
ATOM   85083  H HB1  . ALA Y  1 341 ? -107.38969 -90.01820  -229.00145 1.000 158.91829 ? 342 ALA Y HB1  1 
ATOM   85084  H HB2  . ALA Y  1 341 ? -107.88803 -88.68225  -228.30115 1.000 158.91829 ? 342 ALA Y HB2  1 
ATOM   85085  H HB3  . ALA Y  1 341 ? -108.91603 -89.58986  -229.10301 1.000 158.91829 ? 342 ALA Y HB3  1 
ATOM   85086  N N    . THR Y  1 342 ? -106.80185 -90.21119  -231.77998 1.000 93.24693  ? 343 THR Y N    1 
ATOM   85087  C CA   . THR Y  1 342 ? -106.70580 -91.05442  -232.96405 1.000 88.32833  ? 343 THR Y CA   1 
ATOM   85088  C C    . THR Y  1 342 ? -106.91655 -92.51450  -232.58665 1.000 86.64865  ? 343 THR Y C    1 
ATOM   85089  O O    . THR Y  1 342 ? -106.29880 -93.01266  -231.63958 1.000 84.64998  ? 343 THR Y O    1 
ATOM   85090  C CB   . THR Y  1 342 ? -105.34618 -90.88276  -233.64774 1.000 81.58460  ? 343 THR Y CB   1 
ATOM   85091  H H    . THR Y  1 342 ? -106.13985 -90.30269  -231.23871 1.000 112.35581 ? 343 THR Y H    1 
ATOM   85092  H HA   . THR Y  1 342 ? -107.40409 -90.80199  -233.58820 1.000 106.45348 ? 343 THR Y HA   1 
ATOM   85093  N N    . LEU Y  1 343 ? -107.78928 -93.19145  -233.32806 1.000 81.73180  ? 344 LEU Y N    1 
ATOM   85094  C CA   . LEU Y  1 343 ? -108.02569 -94.62110  -233.18099 1.000 80.62154  ? 344 LEU Y CA   1 
ATOM   85095  C C    . LEU Y  1 343 ? -107.57171 -95.32555  -234.45228 1.000 82.61401  ? 344 LEU Y C    1 
ATOM   85096  O O    . LEU Y  1 343 ? -108.00216 -94.96211  -235.55197 1.000 85.28055  ? 344 LEU Y O    1 
ATOM   85097  C CB   . LEU Y  1 343 ? -109.50423 -94.90931  -232.91293 1.000 83.31489  ? 344 LEU Y CB   1 
ATOM   85098  H H    . LEU Y  1 343 ? -108.27104 -92.83068  -233.94235 1.000 95.78073  ? 344 LEU Y H    1 
ATOM   85099  H HA   . LEU Y  1 343 ? -107.51321 -94.96533  -232.43281 1.000 94.44841  ? 344 LEU Y HA   1 
ATOM   85100  N N    . ARG Y  1 344 ? -106.70676 -96.32788  -234.30076 1.000 89.53326  ? 345 ARG Y N    1 
ATOM   85101  C CA   . ARG Y  1 344 ? -106.11932 -97.04492  -235.42569 1.000 91.29137  ? 345 ARG Y CA   1 
ATOM   85102  C C    . ARG Y  1 344 ? -106.41802 -98.53236  -235.30348 1.000 89.79769  ? 345 ARG Y C    1 
ATOM   85103  O O    . ARG Y  1 344 ? -106.15604 -99.13965  -234.25996 1.000 93.32308  ? 345 ARG Y O    1 
ATOM   85104  C CB   . ARG Y  1 344 ? -104.60438 -96.81777  -235.49103 1.000 81.13422  ? 345 ARG Y CB   1 
ATOM   85105  H H    . ARG Y  1 344 ? -106.43993 -96.61587  -233.53561 1.000 107.89940 ? 345 ARG Y H    1 
ATOM   85106  H HA   . ARG Y  1 344 ? -106.51860 -96.72454  -236.24960 1.000 110.00913 ? 345 ARG Y HA   1 
ATOM   85107  N N    . CYS Y  1 345 ? -106.96182 -99.11216  -236.37036 1.000 95.03198  ? 346 CYS Y N    1 
ATOM   85108  C CA   . CYS Y  1 345 ? -107.25487 -100.53845 -236.43875 1.000 100.87171 ? 346 CYS Y CA   1 
ATOM   85109  C C    . CYS Y  1 345 ? -106.16744 -101.22673 -237.25343 1.000 94.51759  ? 346 CYS Y C    1 
ATOM   85110  O O    . CYS Y  1 345 ? -105.87342 -100.80833 -238.37740 1.000 85.58234  ? 346 CYS Y O    1 
ATOM   85111  C CB   . CYS Y  1 345 ? -108.62708 -100.78102 -237.06839 1.000 100.02641 ? 346 CYS Y CB   1 
ATOM   85112  S SG   . CYS Y  1 345 ? -109.37101 -102.37802 -236.66228 1.000 119.40074 ? 346 CYS Y SG   1 
ATOM   85113  H H    . CYS Y  1 345 ? -107.17552 -98.68688  -237.08664 1.000 114.49786 ? 346 CYS Y H    1 
ATOM   85114  H HA   . CYS Y  1 345 ? -107.26315 -100.91888 -235.54651 1.000 121.50554 ? 346 CYS Y HA   1 
ATOM   85115  H HB2  . CYS Y  1 345 ? -109.23378 -100.08923 -236.76140 1.000 120.49118 ? 346 CYS Y HB2  1 
ATOM   85116  H HB3  . CYS Y  1 345 ? -108.53559 -100.73786 -238.03310 1.000 120.49118 ? 346 CYS Y HB3  1 
ATOM   85117  N N    . TRP Y  1 346 ? -105.57849 -102.27961 -236.68935 1.000 87.94376  ? 347 TRP Y N    1 
ATOM   85118  C CA   . TRP Y  1 346 ? -104.42030 -102.94109 -237.27279 1.000 82.76902  ? 347 TRP Y CA   1 
ATOM   85119  C C    . TRP Y  1 346 ? -104.76583 -104.36891 -237.68021 1.000 83.32394  ? 347 TRP Y C    1 
ATOM   85120  O O    . TRP Y  1 346 ? -105.62154 -105.01833 -237.07210 1.000 75.59789  ? 347 TRP Y O    1 
ATOM   85121  C CB   . TRP Y  1 346 ? -103.24157 -102.94446 -236.28277 1.000 79.35776  ? 347 TRP Y CB   1 
ATOM   85122  C CG   . TRP Y  1 346 ? -102.74730 -101.56416 -235.91414 1.000 79.47335  ? 347 TRP Y CG   1 
ATOM   85123  C CD1  . TRP Y  1 346 ? -103.31729 -100.69576 -235.02610 1.000 85.67725  ? 347 TRP Y CD1  1 
ATOM   85124  C CD2  . TRP Y  1 346 ? -101.58135 -100.90371 -236.42511 1.000 80.25796  ? 347 TRP Y CD2  1 
ATOM   85125  N NE1  . TRP Y  1 346 ? -102.57987 -99.53691  -234.95476 1.000 83.81018  ? 347 TRP Y NE1  1 
ATOM   85126  C CE2  . TRP Y  1 346 ? -101.50999 -99.63954  -235.80403 1.000 80.55965  ? 347 TRP Y CE2  1 
ATOM   85127  C CE3  . TRP Y  1 346 ? -100.59240 -101.25802 -237.34913 1.000 75.89321  ? 347 TRP Y CE3  1 
ATOM   85128  C CZ2  . TRP Y  1 346 ? -100.49086 -98.73135  -236.07697 1.000 80.46688  ? 347 TRP Y CZ2  1 
ATOM   85129  C CZ3  . TRP Y  1 346 ? -99.58304  -100.35609 -237.61798 1.000 66.08707  ? 347 TRP Y CZ3  1 
ATOM   85130  C CH2  . TRP Y  1 346 ? -99.53907  -99.10729  -236.98441 1.000 82.81327  ? 347 TRP Y CH2  1 
ATOM   85131  H H    . TRP Y  1 346 ? -105.84009 -102.63497 -235.95118 1.000 105.99200 ? 347 TRP Y H    1 
ATOM   85132  H HA   . TRP Y  1 346 ? -104.14941 -102.47048 -238.07656 1.000 99.78231  ? 347 TRP Y HA   1 
ATOM   85133  H HB2  . TRP Y  1 346 ? -103.52238 -103.38559 -235.46580 1.000 95.68880  ? 347 TRP Y HB2  1 
ATOM   85134  H HB3  . TRP Y  1 346 ? -102.50073 -103.42653 -236.68234 1.000 95.68880  ? 347 TRP Y HB3  1 
ATOM   85135  H HD1  . TRP Y  1 346 ? -104.09210 -100.86409 -234.54006 1.000 103.27219 ? 347 TRP Y HD1  1 
ATOM   85136  H HE1  . TRP Y  1 346 ? -102.76092 -98.85861  -234.45805 1.000 101.03171 ? 347 TRP Y HE1  1 
ATOM   85137  H HE3  . TRP Y  1 346 ? -100.61476 -102.08508 -237.77383 1.000 91.53135  ? 347 TRP Y HE3  1 
ATOM   85138  H HZ2  . TRP Y  1 346 ? -100.45846 -97.90140  -235.65860 1.000 97.01975  ? 347 TRP Y HZ2  1 
ATOM   85139  H HZ3  . TRP Y  1 346 ? -98.92040  -100.58120 -238.23047 1.000 77.00705  ? 347 TRP Y HZ3  1 
ATOM   85140  H HH2  . TRP Y  1 346 ? -98.84645  -98.52017  -237.18559 1.000 99.83541  ? 347 TRP Y HH2  1 
ATOM   85141  N N    . ALA Y  1 347 ? -104.09022 -104.85111 -238.72428 1.000 88.78332  ? 348 ALA Y N    1 
ATOM   85142  C CA   . ALA Y  1 347 ? -104.29587 -106.21067 -239.22278 1.000 87.79404  ? 348 ALA Y CA   1 
ATOM   85143  C C    . ALA Y  1 347 ? -102.97226 -106.70499 -239.78929 1.000 83.81933  ? 348 ALA Y C    1 
ATOM   85144  O O    . ALA Y  1 347 ? -102.49805 -106.17680 -240.80020 1.000 79.05393  ? 348 ALA Y O    1 
ATOM   85145  C CB   . ALA Y  1 347 ? -105.39514 -106.25061 -240.28086 1.000 90.81893  ? 348 ALA Y CB   1 
ATOM   85146  H H    . ALA Y  1 347 ? -103.50131 -104.40581 -239.16529 1.000 106.99948 ? 348 ALA Y H    1 
ATOM   85147  H HA   . ALA Y  1 347 ? -104.55538 -106.78898 -238.48854 1.000 105.81233 ? 348 ALA Y HA   1 
ATOM   85148  H HB1  . ALA Y  1 347 ? -105.50537 -107.16428 -240.58739 1.000 109.44220 ? 348 ALA Y HB1  1 
ATOM   85149  H HB2  . ALA Y  1 347 ? -106.22279 -105.93119 -239.88860 1.000 109.44220 ? 348 ALA Y HB2  1 
ATOM   85150  H HB3  . ALA Y  1 347 ? -105.13961 -105.68117 -241.02338 1.000 109.44220 ? 348 ALA Y HB3  1 
ATOM   85151  N N    . LEU Y  1 348 ? -102.38172 -107.71189 -239.14531 1.000 78.57572  ? 349 LEU Y N    1 
ATOM   85152  C CA   . LEU Y  1 348 ? -101.04347 -108.17281 -239.47406 1.000 71.28665  ? 349 LEU Y CA   1 
ATOM   85153  C C    . LEU Y  1 348 ? -101.04502 -109.63751 -239.89185 1.000 63.49040  ? 349 LEU Y C    1 
ATOM   85154  O O    . LEU Y  1 348 ? -101.93656 -110.41204 -239.53469 1.000 69.97414  ? 349 LEU Y O    1 
ATOM   85155  C CB   . LEU Y  1 348 ? -100.08570 -108.01368 -238.28220 1.000 65.86893  ? 349 LEU Y CB   1 
ATOM   85156  C CG   . LEU Y  1 348 ? -100.16813 -106.75939 -237.41601 1.000 71.69476  ? 349 LEU Y CG   1 
ATOM   85157  C CD1  . LEU Y  1 348 ? -99.01711  -106.76384 -236.41401 1.000 79.46303  ? 349 LEU Y CD1  1 
ATOM   85158  C CD2  . LEU Y  1 348 ? -100.13507 -105.49873 -238.25615 1.000 68.58076  ? 349 LEU Y CD2  1 
ATOM   85159  H H    . LEU Y  1 348 ? -102.74806 -108.14933 -238.50185 1.000 94.75035  ? 349 LEU Y H    1 
ATOM   85160  H HA   . LEU Y  1 348 ? -100.72652 -107.64291 -240.22216 1.000 86.00346  ? 349 LEU Y HA   1 
ATOM   85161  H HB2  . LEU Y  1 348 ? -100.23672 -108.76533 -237.68797 1.000 79.50221  ? 349 LEU Y HB2  1 
ATOM   85162  H HB3  . LEU Y  1 348 ? -99.18155  -108.04391 -238.63221 1.000 79.50221  ? 349 LEU Y HB3  1 
ATOM   85163  H HG   . LEU Y  1 348 ? -101.01190 -106.75839 -236.93751 1.000 86.49320  ? 349 LEU Y HG   1 
ATOM   85164  H HD11 . LEU Y  1 348 ? -99.07297  -105.96588 -235.86533 1.000 95.81513  ? 349 LEU Y HD11 1 
ATOM   85165  H HD12 . LEU Y  1 348 ? -99.08702  -107.55435 -235.85624 1.000 95.81513  ? 349 LEU Y HD12 1 
ATOM   85166  H HD13 . LEU Y  1 348 ? -98.17677  -106.77404 -236.89839 1.000 95.81513  ? 349 LEU Y HD13 1 
ATOM   85167  H HD21 . LEU Y  1 348 ? -100.17794 -104.72723 -237.66977 1.000 82.75640  ? 349 LEU Y HD21 1 
ATOM   85168  H HD22 . LEU Y  1 348 ? -99.31038  -105.48089 -238.76652 1.000 82.75640  ? 349 LEU Y HD22 1 
ATOM   85169  H HD23 . LEU Y  1 348 ? -100.89622 -105.49989 -238.85744 1.000 82.75640  ? 349 LEU Y HD23 1 
ATOM   85170  N N    . SER Y  1 349 ? -100.01473 -110.00334 -240.65551 1.000 62.32803  ? 350 SER Y N    1 
ATOM   85171  C CA   . SER Y  1 349 ? -99.66376  -111.40220 -240.90438 1.000 72.65681  ? 350 SER Y CA   1 
ATOM   85172  C C    . SER Y  1 349 ? -100.81430 -112.18278 -241.53423 1.000 73.86723  ? 350 SER Y C    1 
ATOM   85173  O O    . SER Y  1 349 ? -101.07052 -113.33526 -241.17909 1.000 70.75249  ? 350 SER Y O    1 
ATOM   85174  C CB   . SER Y  1 349 ? -99.20388  -112.07970 -239.60881 1.000 68.31332  ? 350 SER Y CB   1 
ATOM   85175  H H    . SER Y  1 349 ? -99.49131  -109.44657 -241.05003 1.000 75.25313  ? 350 SER Y H    1 
ATOM   85176  H HA   . SER Y  1 349 ? -98.93409  -111.41661 -241.54335 1.000 87.64766  ? 350 SER Y HA   1 
ATOM   85177  N N    . PHE Y  1 350 ? -101.49961 -111.56628 -242.49247 1.000 69.58116  ? 351 PHE Y N    1 
ATOM   85178  C CA   . PHE Y  1 350 ? -102.63200 -112.19176 -243.15768 1.000 62.93524  ? 351 PHE Y CA   1 
ATOM   85179  C C    . PHE Y  1 350 ? -102.31161 -112.47500 -244.61995 1.000 63.58171  ? 351 PHE Y C    1 
ATOM   85180  O O    . PHE Y  1 350 ? -101.50257 -111.78338 -245.24438 1.000 72.50318  ? 351 PHE Y O    1 
ATOM   85181  C CB   . PHE Y  1 350 ? -103.88720 -111.31454 -243.05848 1.000 67.23280  ? 351 PHE Y CB   1 
ATOM   85182  C CG   . PHE Y  1 350 ? -103.77108 -109.99074 -243.75997 1.000 63.82414  ? 351 PHE Y CG   1 
ATOM   85183  C CD1  . PHE Y  1 350 ? -103.31551 -108.87395 -243.08401 1.000 63.64019  ? 351 PHE Y CD1  1 
ATOM   85184  C CD2  . PHE Y  1 350 ? -104.14270 -109.85908 -245.08776 1.000 64.20481  ? 351 PHE Y CD2  1 
ATOM   85185  C CE1  . PHE Y  1 350 ? -103.21677 -107.65297 -243.72106 1.000 67.53119  ? 351 PHE Y CE1  1 
ATOM   85186  C CE2  . PHE Y  1 350 ? -104.04630 -108.64202 -245.73076 1.000 69.38079  ? 351 PHE Y CE2  1 
ATOM   85187  C CZ   . PHE Y  1 350 ? -103.58272 -107.53608 -245.04537 1.000 71.37948  ? 351 PHE Y CZ   1 
ATOM   85188  H H    . PHE Y  1 350 ? -101.32302 -110.77404 -242.77667 1.000 83.95688  ? 351 PHE Y H    1 
ATOM   85189  H HA   . PHE Y  1 350 ? -102.81991 -113.04056 -242.72741 1.000 75.51976  ? 351 PHE Y HA   1 
ATOM   85190  H HB2  . PHE Y  1 350 ? -104.63205 -111.79306 -243.45484 1.000 81.13885  ? 351 PHE Y HB2  1 
ATOM   85191  H HB3  . PHE Y  1 350 ? -104.06781 -111.13640 -242.12224 1.000 81.13885  ? 351 PHE Y HB3  1 
ATOM   85192  H HD1  . PHE Y  1 350 ? -103.07258 -108.94606 -242.18920 1.000 76.39257  ? 351 PHE Y HD1  1 
ATOM   85193  H HD2  . PHE Y  1 350 ? -104.46097 -110.59977 -245.55142 1.000 76.43741  ? 351 PHE Y HD2  1 
ATOM   85194  H HE1  . PHE Y  1 350 ? -102.90374 -106.91005 -243.25739 1.000 81.49692  ? 351 PHE Y HE1  1 
ATOM   85195  H HE2  . PHE Y  1 350 ? -104.29308 -108.56650 -246.62424 1.000 83.71644  ? 351 PHE Y HE2  1 
ATOM   85196  H HZ   . PHE Y  1 350 ? -103.51754 -106.71443 -245.47611 1.000 86.11487  ? 351 PHE Y HZ   1 
ATOM   85197  N N    . TYR Y  1 351 ? -102.95969 -113.51027 -245.15903 1.000 63.33184  ? 352 TYR Y N    1 
ATOM   85198  C CA   . TYR Y  1 351 ? -102.77811 -113.91845 -246.54002 1.000 63.47417  ? 352 TYR Y CA   1 
ATOM   85199  C C    . TYR Y  1 351 ? -104.08313 -114.54371 -247.01742 1.000 73.61070  ? 352 TYR Y C    1 
ATOM   85200  O O    . TYR Y  1 351 ? -104.65620 -115.37361 -246.29317 1.000 74.62282  ? 352 TYR Y O    1 
ATOM   85201  C CB   . TYR Y  1 351 ? -101.62630 -114.91672 -246.68779 1.000 64.28383  ? 352 TYR Y CB   1 
ATOM   85202  C CG   . TYR Y  1 351 ? -101.37642 -115.37057 -248.10817 1.000 64.10511  ? 352 TYR Y CG   1 
ATOM   85203  C CD1  . TYR Y  1 351 ? -102.03247 -116.47955 -248.62812 1.000 65.05432  ? 352 TYR Y CD1  1 
ATOM   85204  C CD2  . TYR Y  1 351 ? -100.48404 -114.69360 -248.92880 1.000 63.12886  ? 352 TYR Y CD2  1 
ATOM   85205  C CE1  . TYR Y  1 351 ? -101.81053 -116.89880 -249.92434 1.000 64.67714  ? 352 TYR Y CE1  1 
ATOM   85206  C CE2  . TYR Y  1 351 ? -100.25489 -115.10692 -250.22934 1.000 63.73746  ? 352 TYR Y CE2  1 
ATOM   85207  C CZ   . TYR Y  1 351 ? -100.91950 -116.21124 -250.71981 1.000 64.70647  ? 352 TYR Y CZ   1 
ATOM   85208  O OH   . TYR Y  1 351 ? -100.70114 -116.63355 -252.01055 1.000 74.56768  ? 352 TYR Y OH   1 
ATOM   85209  H H    . TYR Y  1 351 ? -103.52180 -113.99937 -244.72960 1.000 73.70077  ? 352 TYR Y H    1 
ATOM   85210  H HA   . TYR Y  1 351 ? -102.58752 -113.14186 -247.08910 1.000 75.54272  ? 352 TYR Y HA   1 
ATOM   85211  H HB2  . TYR Y  1 351 ? -100.81196 -114.50044 -246.36459 1.000 77.60008  ? 352 TYR Y HB2  1 
ATOM   85212  H HB3  . TYR Y  1 351 ? -101.82886 -115.70419 -246.15886 1.000 77.60008  ? 352 TYR Y HB3  1 
ATOM   85213  H HD1  . TYR Y  1 351 ? -102.63195 -116.94782 -248.09310 1.000 78.52467  ? 352 TYR Y HD1  1 
ATOM   85214  H HD2  . TYR Y  1 351 ? -100.03296 -113.95022 -248.59894 1.000 73.45720  ? 352 TYR Y HD2  1 
ATOM   85215  H HE1  . TYR Y  1 351 ? -102.25978 -117.64112 -250.25907 1.000 77.68322  ? 352 TYR Y HE1  1 
ATOM   85216  H HE2  . TYR Y  1 351 ? -99.65648  -114.64291 -250.76925 1.000 74.18752  ? 352 TYR Y HE2  1 
ATOM   85217  H HH   . TYR Y  1 351 ? -99.89748  -116.50975 -252.22126 1.000 89.94070  ? 352 TYR Y HH   1 
ATOM   85218  N N    . PRO Y  1 352 ? -104.57927 -114.18348 -248.21396 1.000 67.86970  ? 353 PRO Y N    1 
ATOM   85219  C CA   . PRO Y  1 352 ? -103.99394 -113.23633 -249.17317 1.000 66.04289  ? 353 PRO Y CA   1 
ATOM   85220  C C    . PRO Y  1 352 ? -104.17756 -111.77447 -248.77447 1.000 64.99208  ? 353 PRO Y C    1 
ATOM   85221  O O    . PRO Y  1 352 ? -104.65991 -111.48720 -247.68099 1.000 64.99562  ? 353 PRO Y O    1 
ATOM   85222  C CB   . PRO Y  1 352 ? -104.74824 -113.54464 -250.46996 1.000 66.19015  ? 353 PRO Y CB   1 
ATOM   85223  C CG   . PRO Y  1 352 ? -106.07048 -114.04786 -250.01711 1.000 67.89418  ? 353 PRO Y CG   1 
ATOM   85224  C CD   . PRO Y  1 352 ? -105.82355 -114.78705 -248.72639 1.000 70.69308  ? 353 PRO Y CD   1 
ATOM   85225  H HA   . PRO Y  1 352 ? -103.04733 -113.41364 -249.28893 1.000 79.71096  ? 353 PRO Y HA   1 
ATOM   85226  H HB2  . PRO Y  1 352 ? -104.84420 -112.73725 -250.99895 1.000 79.68431  ? 353 PRO Y HB2  1 
ATOM   85227  H HB3  . PRO Y  1 352 ? -104.27294 -114.22004 -250.97871 1.000 79.68431  ? 353 PRO Y HB3  1 
ATOM   85228  H HG2  . PRO Y  1 352 ? -106.67112 -113.29994 -249.87309 1.000 81.93251  ? 353 PRO Y HG2  1 
ATOM   85229  H HG3  . PRO Y  1 352 ? -106.43839 -114.64447 -250.68763 1.000 81.93251  ? 353 PRO Y HG3  1 
ATOM   85230  H HD2  . PRO Y  1 352 ? -106.55500 -114.64775 -248.10472 1.000 85.29119  ? 353 PRO Y HD2  1 
ATOM   85231  H HD3  . PRO Y  1 352 ? -105.70373 -115.73552 -248.89054 1.000 85.29119  ? 353 PRO Y HD3  1 
ATOM   85232  N N    . ALA Y  1 353 ? -103.79467 -110.86386 -249.67217 1.000 71.62528  ? 354 ALA Y N    1 
ATOM   85233  C CA   . ALA Y  1 353 ? -103.79190 -109.43976 -249.36458 1.000 75.68731  ? 354 ALA Y CA   1 
ATOM   85234  C C    . ALA Y  1 353 ? -105.18270 -108.82094 -249.37945 1.000 72.20049  ? 354 ALA Y C    1 
ATOM   85235  O O    . ALA Y  1 353 ? -105.36859 -107.73888 -248.81142 1.000 76.77277  ? 354 ALA Y O    1 
ATOM   85236  C CB   . ALA Y  1 353 ? -102.89432 -108.69366 -250.35643 1.000 74.85351  ? 354 ALA Y CB   1 
ATOM   85237  H H    . ALA Y  1 353 ? -103.53128 -111.04922 -250.46958 1.000 86.40983  ? 354 ALA Y H    1 
ATOM   85238  H HA   . ALA Y  1 353 ? -103.42829 -109.32143 -248.47312 1.000 91.28426  ? 354 ALA Y HA   1 
ATOM   85239  H HB1  . ALA Y  1 353 ? -102.89893 -107.74871 -250.13746 1.000 90.28370  ? 354 ALA Y HB1  1 
ATOM   85240  H HB2  . ALA Y  1 353 ? -101.99213 -109.04393 -250.29116 1.000 90.28370  ? 354 ALA Y HB2  1 
ATOM   85241  H HB3  . ALA Y  1 353 ? -103.23673 -108.82685 -251.25416 1.000 90.28370  ? 354 ALA Y HB3  1 
ATOM   85242  N N    . GLU Y  1 354 ? -106.15540 -109.46735 -250.01384 1.000 70.78748  ? 355 GLU Y N    1 
ATOM   85243  C CA   . GLU Y  1 354 ? -107.50970 -108.93094 -250.04266 1.000 72.81720  ? 355 GLU Y CA   1 
ATOM   85244  C C    . GLU Y  1 354 ? -108.05587 -108.82454 -248.62420 1.000 69.96405  ? 355 GLU Y C    1 
ATOM   85245  O O    . GLU Y  1 354 ? -108.12329 -109.82071 -247.89758 1.000 69.33350  ? 355 GLU Y O    1 
ATOM   85246  C CB   . GLU Y  1 354 ? -108.40491 -109.82053 -250.90483 1.000 77.37980  ? 355 GLU Y CB   1 
ATOM   85247  C CG   . GLU Y  1 354 ? -109.89813 -109.55598 -250.75617 1.000 80.85476  ? 355 GLU Y CG   1 
ATOM   85248  C CD   . GLU Y  1 354 ? -110.27733 -108.12031 -251.06948 1.000 89.93766  ? 355 GLU Y CD   1 
ATOM   85249  O OE1  . GLU Y  1 354 ? -109.45893 -107.40533 -251.68856 1.000 86.87534  ? 355 GLU Y OE1  1 
ATOM   85250  O OE2  . GLU Y  1 354 ? -111.39557 -107.70716 -250.69332 1.000 87.92405  ? 355 GLU Y OE2  1 
ATOM   85251  H H    . GLU Y  1 354 ? -106.05755 -110.21248 -250.43195 1.000 85.40447  ? 355 GLU Y H    1 
ATOM   85252  H HA   . GLU Y  1 354 ? -107.50191 -108.04432 -250.43603 1.000 87.84013  ? 355 GLU Y HA   1 
ATOM   85253  H HB2  . GLU Y  1 354 ? -108.17449 -109.67897 -251.83637 1.000 93.31524  ? 355 GLU Y HB2  1 
ATOM   85254  H HB3  . GLU Y  1 354 ? -108.24648 -110.74586 -250.66080 1.000 93.31524  ? 355 GLU Y HB3  1 
ATOM   85255  H HG2  . GLU Y  1 354 ? -110.38322 -110.13364 -251.36600 1.000 97.48520  ? 355 GLU Y HG2  1 
ATOM   85256  H HG3  . GLU Y  1 354 ? -110.16219 -109.74260 -249.84165 1.000 97.48520  ? 355 GLU Y HG3  1 
ATOM   85257  N N    . ILE Y  1 355 ? -108.44062 -107.61059 -248.23109 1.000 76.97222  ? 356 ILE Y N    1 
ATOM   85258  C CA   . ILE Y  1 355 ? -108.98059 -107.35725 -246.89912 1.000 79.87057  ? 356 ILE Y CA   1 
ATOM   85259  C C    . ILE Y  1 355 ? -109.77058 -106.05900 -246.96752 1.000 74.00170  ? 356 ILE Y C    1 
ATOM   85260  O O    . ILE Y  1 355 ? -109.63522 -105.28141 -247.91359 1.000 72.59632  ? 356 ILE Y O    1 
ATOM   85261  C CB   . ILE Y  1 355 ? -107.85144 -107.29490 -245.83624 1.000 72.60197  ? 356 ILE Y CB   1 
ATOM   85262  C CG1  . ILE Y  1 355 ? -108.41382 -107.56210 -244.43640 1.000 70.11451  ? 356 ILE Y CG1  1 
ATOM   85263  C CG2  . ILE Y  1 355 ? -107.13202 -105.95208 -245.88483 1.000 77.40623  ? 356 ILE Y CG2  1 
ATOM   85264  C CD1  . ILE Y  1 355 ? -107.35004 -107.80138 -243.37775 1.000 67.49515  ? 356 ILE Y CD1  1 
ATOM   85265  H H    . ILE Y  1 355 ? -108.39761 -106.90843 -248.72579 1.000 92.82615  ? 356 ILE Y H    1 
ATOM   85266  H HA   . ILE Y  1 355 ? -109.58558 -108.07295 -246.64880 1.000 96.30417  ? 356 ILE Y HA   1 
ATOM   85267  H HB   . ILE Y  1 355 ? -107.20632 -107.98921 -246.04277 1.000 87.58185  ? 356 ILE Y HB   1 
ATOM   85268  H HG12 . ILE Y  1 355 ? -108.93753 -106.79387 -244.15991 1.000 84.59690  ? 356 ILE Y HG12 1 
ATOM   85269  H HG13 . ILE Y  1 355 ? -108.97644 -108.35142 -244.47285 1.000 84.59690  ? 356 ILE Y HG13 1 
ATOM   85270  H HG21 . ILE Y  1 355 ? -106.39534 -105.96547 -245.25393 1.000 93.34696  ? 356 ILE Y HG21 1 
ATOM   85271  H HG22 . ILE Y  1 355 ? -106.79576 -105.80627 -246.78292 1.000 93.34696  ? 356 ILE Y HG22 1 
ATOM   85272  H HG23 . ILE Y  1 355 ? -107.75776 -105.24981 -245.64783 1.000 93.34696  ? 356 ILE Y HG23 1 
ATOM   85273  H HD11 . ILE Y  1 355 ? -107.78393 -107.98060 -242.52891 1.000 78.69674  ? 356 ILE Y HD11 1 
ATOM   85274  H HD12 . ILE Y  1 355 ? -106.80913 -108.56266 -243.63999 1.000 78.69674  ? 356 ILE Y HD12 1 
ATOM   85275  H HD13 . ILE Y  1 355 ? -106.79389 -107.01004 -243.30438 1.000 78.69674  ? 356 ILE Y HD13 1 
ATOM   85276  N N    . THR Y  1 356 ? -110.60807 -105.82303 -245.95962 1.000 86.10176  ? 357 THR Y N    1 
ATOM   85277  C CA   . THR Y  1 356 ? -111.41919 -104.61244 -245.89853 1.000 88.66300  ? 357 THR Y CA   1 
ATOM   85278  C C    . THR Y  1 356 ? -111.47707 -104.12584 -244.46004 1.000 87.42785  ? 357 THR Y C    1 
ATOM   85279  O O    . THR Y  1 356 ? -111.94197 -104.85146 -243.57502 1.000 81.00769  ? 357 THR Y O    1 
ATOM   85280  C CB   . THR Y  1 356 ? -112.83544 -104.85662 -246.42964 1.000 87.89287  ? 357 THR Y CB   1 
ATOM   85281  O OG1  . THR Y  1 356 ? -112.77167 -105.58708 -247.66026 1.000 90.54328  ? 357 THR Y OG1  1 
ATOM   85282  C CG2  . THR Y  1 356 ? -113.54725 -103.53212 -246.66275 1.000 92.33078  ? 357 THR Y CG2  1 
ATOM   85283  H H    . THR Y  1 356 ? -110.72414 -106.35491 -245.29386 1.000 103.78160 ? 357 THR Y H    1 
ATOM   85284  H HA   . THR Y  1 356 ? -110.99872 -103.92662 -246.44053 1.000 106.85508 ? 357 THR Y HA   1 
ATOM   85285  H HB   . THR Y  1 356 ? -113.34216 -105.36901 -245.78034 1.000 105.93093 ? 357 THR Y HB   1 
ATOM   85286  H HG1  . THR Y  1 356 ? -113.54665 -105.72111 -247.95529 1.000 109.11142 ? 357 THR Y HG1  1 
ATOM   85287  H HG21 . THR Y  1 356 ? -114.44269 -103.69155 -246.99989 1.000 111.25643 ? 357 THR Y HG21 1 
ATOM   85288  H HG22 . THR Y  1 356 ? -113.60763 -103.03701 -245.83081 1.000 111.25643 ? 357 THR Y HG22 1 
ATOM   85289  H HG23 . THR Y  1 356 ? -113.05703 -103.00144 -247.31002 1.000 111.25643 ? 357 THR Y HG23 1 
ATOM   85290  N N    . LEU Y  1 357 ? -111.00957 -102.90036 -244.23443 1.000 80.74044  ? 358 LEU Y N    1 
ATOM   85291  C CA   . LEU Y  1 357 ? -111.05808 -102.25097 -242.93064 1.000 85.67471  ? 358 LEU Y CA   1 
ATOM   85292  C C    . LEU Y  1 357 ? -111.93975 -101.01700 -243.05235 1.000 87.33492  ? 358 LEU Y C    1 
ATOM   85293  O O    . LEU Y  1 357 ? -111.61907 -100.09701 -243.81287 1.000 80.21846  ? 358 LEU Y O    1 
ATOM   85294  C CB   . LEU Y  1 357 ? -109.65646 -101.86802 -242.45194 1.000 85.83450  ? 358 LEU Y CB   1 
ATOM   85295  C CG   . LEU Y  1 357 ? -108.75718 -103.00471 -241.95853 1.000 84.86502  ? 358 LEU Y CG   1 
ATOM   85296  C CD1  . LEU Y  1 357 ? -107.35141 -102.48611 -241.65598 1.000 72.37350  ? 358 LEU Y CD1  1 
ATOM   85297  C CD2  . LEU Y  1 357 ? -109.35153 -103.68305 -240.73100 1.000 82.17196  ? 358 LEU Y CD2  1 
ATOM   85298  H H    . LEU Y  1 357 ? -110.64824 -102.41083 -244.84221 1.000 97.34801  ? 358 LEU Y H    1 
ATOM   85299  H HA   . LEU Y  1 357 ? -111.44569 -102.85211 -242.27544 1.000 103.26914 ? 358 LEU Y HA   1 
ATOM   85300  H HB2  . LEU Y  1 357 ? -109.19451 -101.44196 -243.19085 1.000 103.46089 ? 358 LEU Y HB2  1 
ATOM   85301  H HB3  . LEU Y  1 357 ? -109.75245 -101.24325 -241.71619 1.000 103.46089 ? 358 LEU Y HB3  1 
ATOM   85302  H HG   . LEU Y  1 357 ? -108.69108 -103.67101 -242.66036 1.000 102.29751 ? 358 LEU Y HG   1 
ATOM   85303  H HD11 . LEU Y  1 357 ? -106.80366 -103.22280 -241.34269 1.000 87.30769  ? 358 LEU Y HD11 1 
ATOM   85304  H HD12 . LEU Y  1 357 ? -106.97133 -102.11268 -242.46653 1.000 87.30769  ? 358 LEU Y HD12 1 
ATOM   85305  H HD13 . LEU Y  1 357 ? -107.40797 -101.80142 -240.97121 1.000 87.30769  ? 358 LEU Y HD13 1 
ATOM   85306  H HD21 . LEU Y  1 357 ? -108.75108 -104.38573 -240.43671 1.000 99.06584  ? 358 LEU Y HD21 1 
ATOM   85307  H HD22 . LEU Y  1 357 ? -109.45968 -103.02417 -240.02739 1.000 99.06584  ? 358 LEU Y HD22 1 
ATOM   85308  H HD23 . LEU Y  1 357 ? -110.21349 -104.06117 -240.96542 1.000 99.06584  ? 358 LEU Y HD23 1 
ATOM   85309  N N    . THR Y  1 358 ? -113.04516 -100.99797 -242.30937 1.000 87.31175  ? 359 THR Y N    1 
ATOM   85310  C CA   . THR Y  1 358 ? -114.00318 -99.90494  -242.37299 1.000 95.69267  ? 359 THR Y CA   1 
ATOM   85311  C C    . THR Y  1 358 ? -114.38930 -99.46361  -240.96825 1.000 103.08873 ? 359 THR Y C    1 
ATOM   85312  O O    . THR Y  1 358 ? -114.40690 -100.26240 -240.02744 1.000 101.69526 ? 359 THR Y O    1 
ATOM   85313  C CB   . THR Y  1 358 ? -115.26376 -100.30755 -243.16209 1.000 92.00530  ? 359 THR Y CB   1 
ATOM   85314  O OG1  . THR Y  1 358 ? -115.99778 -99.13117  -243.52841 1.000 101.87514 ? 359 THR Y OG1  1 
ATOM   85315  C CG2  . THR Y  1 358 ? -116.15465 -101.23091 -242.33740 1.000 96.08278  ? 359 THR Y CG2  1 
ATOM   85316  H H    . THR Y  1 358 ? -113.26208 -101.61762 -241.75388 1.000 105.23359 ? 359 THR Y H    1 
ATOM   85317  H HA   . THR Y  1 358 ? -113.59367 -99.14646  -242.81788 1.000 115.29069 ? 359 THR Y HA   1 
ATOM   85318  H HB   . THR Y  1 358 ? -114.99988 -100.78653 -243.96324 1.000 110.86585 ? 359 THR Y HB   1 
ATOM   85319  H HG1  . THR Y  1 358 ? -116.67813 -99.34382  -243.97283 1.000 122.70966 ? 359 THR Y HG1  1 
ATOM   85320  H HG21 . THR Y  1 358 ? -116.91789 -101.51375 -242.86500 1.000 115.75882 ? 359 THR Y HG21 1 
ATOM   85321  H HG22 . THR Y  1 358 ? -115.65465 -102.01502 -242.06160 1.000 115.75882 ? 359 THR Y HG22 1 
ATOM   85322  H HG23 . THR Y  1 358 ? -116.47275 -100.76648 -241.54745 1.000 115.75882 ? 359 THR Y HG23 1 
ATOM   85323  N N    . TRP Y  1 359 ? -114.70606 -98.17852  -240.84388 1.000 101.40447 ? 360 TRP Y N    1 
ATOM   85324  C CA   . TRP Y  1 359 ? -115.10440 -97.56977  -239.58634 1.000 102.82324 ? 360 TRP Y CA   1 
ATOM   85325  C C    . TRP Y  1 359 ? -116.59494 -97.26285  -239.60337 1.000 108.47541 ? 360 TRP Y C    1 
ATOM   85326  O O    . TRP Y  1 359 ? -117.16255 -96.93001  -240.64746 1.000 113.80859 ? 360 TRP Y O    1 
ATOM   85327  C CB   . TRP Y  1 359 ? -114.32682 -96.27493  -239.33666 1.000 116.36722 ? 360 TRP Y CB   1 
ATOM   85328  C CG   . TRP Y  1 359 ? -112.91917 -96.49393  -238.90884 1.000 115.45605 ? 360 TRP Y CG   1 
ATOM   85329  C CD1  . TRP Y  1 359 ? -111.78998 -96.22783  -239.62840 1.000 115.78669 ? 360 TRP Y CD1  1 
ATOM   85330  C CD2  . TRP Y  1 359 ? -112.48194 -97.02455  -237.65564 1.000 111.26841 ? 360 TRP Y CD2  1 
ATOM   85331  N NE1  . TRP Y  1 359 ? -110.67516 -96.56328  -238.89953 1.000 112.49268 ? 360 TRP Y NE1  1 
ATOM   85332  C CE2  . TRP Y  1 359 ? -111.07375 -97.05420  -237.68396 1.000 112.74291 ? 360 TRP Y CE2  1 
ATOM   85333  C CE3  . TRP Y  1 359 ? -113.14437 -97.47912  -236.51173 1.000 105.13847 ? 360 TRP Y CE3  1 
ATOM   85334  C CZ2  . TRP Y  1 359 ? -110.31827 -97.51868  -236.61496 1.000 105.94057 ? 360 TRP Y CZ2  1 
ATOM   85335  C CZ3  . TRP Y  1 359 ? -112.39227 -97.93848  -235.45228 1.000 101.78958 ? 360 TRP Y CZ3  1 
ATOM   85336  C CH2  . TRP Y  1 359 ? -110.99384 -97.95601  -235.51005 1.000 99.55330  ? 360 TRP Y CH2  1 
ATOM   85337  H H    . TRP Y  1 359 ? -114.69632 -97.62188  -241.49936 1.000 122.14486 ? 360 TRP Y H    1 
ATOM   85338  H HA   . TRP Y  1 359 ? -114.92387 -98.18603  -238.85934 1.000 123.84738 ? 360 TRP Y HA   1 
ATOM   85339  H HB2  . TRP Y  1 359 ? -114.30970 -95.75821  -240.15739 1.000 140.10015 ? 360 TRP Y HB2  1 
ATOM   85340  H HB3  . TRP Y  1 359 ? -114.77383 -95.77254  -238.63760 1.000 140.10015 ? 360 TRP Y HB3  1 
ATOM   85341  H HD1  . TRP Y  1 359 ? -111.77739 -95.87127  -240.48724 1.000 139.40351 ? 360 TRP Y HD1  1 
ATOM   85342  H HE1  . TRP Y  1 359 ? -109.86080 -96.47903  -239.16284 1.000 135.45071 ? 360 TRP Y HE1  1 
ATOM   85343  H HE3  . TRP Y  1 359 ? -114.07325 -97.47169  -236.46658 1.000 126.62565 ? 360 TRP Y HE3  1 
ATOM   85344  H HZ2  . TRP Y  1 359 ? -109.38901 -97.53162  -236.64958 1.000 127.58817 ? 360 TRP Y HZ2  1 
ATOM   85345  H HZ3  . TRP Y  1 359 ? -112.82151 -98.24227  -234.68523 1.000 122.60698 ? 360 TRP Y HZ3  1 
ATOM   85346  H HH2  . TRP Y  1 359 ? -110.51309 -98.27260  -234.77961 1.000 119.92344 ? 360 TRP Y HH2  1 
ATOM   85347  N N    . GLN Y  1 360 ? -117.22565 -97.37325  -238.43523 1.000 104.96432 ? 361 GLN Y N    1 
ATOM   85348  C CA   . GLN Y  1 360 ? -118.60435 -96.94518  -238.25916 1.000 110.20042 ? 361 GLN Y CA   1 
ATOM   85349  C C    . GLN Y  1 360 ? -118.73335 -96.14310  -236.97251 1.000 110.10294 ? 361 GLN Y C    1 
ATOM   85350  O O    . GLN Y  1 360 ? -117.95883 -96.31930  -236.02735 1.000 111.85554 ? 361 GLN Y O    1 
ATOM   85351  C CB   . GLN Y  1 360 ? -119.58871 -98.12120  -238.20569 1.000 110.30416 ? 361 GLN Y CB   1 
ATOM   85352  C CG   . GLN Y  1 360 ? -119.18132 -99.33951  -239.00065 1.000 107.72819 ? 361 GLN Y CG   1 
ATOM   85353  C CD   . GLN Y  1 360 ? -120.30097 -100.35950 -239.09057 1.000 107.51859 ? 361 GLN Y CD   1 
ATOM   85354  O OE1  . GLN Y  1 360 ? -120.57178 -101.08450 -238.13214 1.000 107.77032 ? 361 GLN Y OE1  1 
ATOM   85355  N NE2  . GLN Y  1 360 ? -120.95483 -100.42356 -240.24327 1.000 107.71299 ? 361 GLN Y NE2  1 
ATOM   85356  H H    . GLN Y  1 360 ? -116.86809 -97.69752  -237.72348 1.000 126.41667 ? 361 GLN Y H    1 
ATOM   85357  H HA   . GLN Y  1 360 ? -118.84517 -96.38401  -239.01282 1.000 132.69999 ? 361 GLN Y HA   1 
ATOM   85358  H HB2  . GLN Y  1 360 ? -119.68517 -98.39764  -237.28093 1.000 132.82448 ? 361 GLN Y HB2  1 
ATOM   85359  H HB3  . GLN Y  1 360 ? -120.44318 -97.82101  -238.55308 1.000 132.82448 ? 361 GLN Y HB3  1 
ATOM   85360  H HG2  . GLN Y  1 360 ? -118.94512 -99.06834  -239.90153 1.000 129.73331 ? 361 GLN Y HG2  1 
ATOM   85361  H HG3  . GLN Y  1 360 ? -118.42077 -99.76121  -238.57097 1.000 129.73331 ? 361 GLN Y HG3  1 
ATOM   85362  H HE21 . GLN Y  1 360 ? -120.73586 -99.90242  -240.89139 1.000 129.71507 ? 361 GLN Y HE21 1 
ATOM   85363  H HE22 . GLN Y  1 360 ? -121.59764 -100.98623 -240.34231 1.000 129.71507 ? 361 GLN Y HE22 1 
ATOM   85364  N N    . ARG Y  1 361 ? -119.72828 -95.26186  -236.94893 1.000 110.27703 ? 362 ARG Y N    1 
ATOM   85365  C CA   . ARG Y  1 361 ? -120.07153 -94.46572  -235.77350 1.000 107.49671 ? 362 ARG Y CA   1 
ATOM   85366  C C    . ARG Y  1 361 ? -121.54189 -94.73364  -235.46924 1.000 104.98728 ? 362 ARG Y C    1 
ATOM   85367  O O    . ARG Y  1 361 ? -122.42999 -94.18487  -236.13050 1.000 105.50593 ? 362 ARG Y O    1 
ATOM   85368  C CB   . ARG Y  1 361 ? -119.80419 -92.98288  -236.01360 1.000 101.90848 ? 362 ARG Y CB   1 
ATOM   85369  H H    . ARG Y  1 361 ? -120.23603 -95.10197  -237.62437 1.000 132.79192 ? 362 ARG Y H    1 
ATOM   85370  H HA   . ARG Y  1 361 ? -119.53524 -94.74427  -235.01474 1.000 129.45553 ? 362 ARG Y HA   1 
ATOM   85371  N N    . ASP Y  1 362 ? -121.80073 -95.58744  -234.48053 1.000 115.04086 ? 363 ASP Y N    1 
ATOM   85372  C CA   . ASP Y  1 362 ? -123.15087 -95.93824  -234.05916 1.000 117.77858 ? 363 ASP Y CA   1 
ATOM   85373  C C    . ASP Y  1 362 ? -123.90765 -96.71401  -235.12909 1.000 119.93832 ? 363 ASP Y C    1 
ATOM   85374  O O    . ASP Y  1 362 ? -125.14512 -96.68870  -235.16107 1.000 122.37302 ? 363 ASP Y O    1 
ATOM   85375  C CB   . ASP Y  1 362 ? -123.93915 -94.68338  -233.65684 1.000 110.97924 ? 363 ASP Y CB   1 
ATOM   85376  H H    . ASP Y  1 362 ? -121.18933 -95.98712  -234.02660 1.000 138.50852 ? 363 ASP Y H    1 
ATOM   85377  H HA   . ASP Y  1 362 ? -123.09038 -96.51539  -233.28190 1.000 141.79379 ? 363 ASP Y HA   1 
ATOM   85378  N N    . GLY Y  1 363 ? -123.19078 -97.40322  -236.01345 1.000 122.47288 ? 364 GLY Y N    1 
ATOM   85379  C CA   . GLY Y  1 363 ? -123.82131 -98.24800  -237.00622 1.000 126.24205 ? 364 GLY Y CA   1 
ATOM   85380  C C    . GLY Y  1 363 ? -123.53522 -97.85026  -238.43953 1.000 127.34092 ? 364 GLY Y C    1 
ATOM   85381  O O    . GLY Y  1 363 ? -123.28624 -98.71204  -239.28814 1.000 127.32096 ? 364 GLY Y O    1 
ATOM   85382  H H    . GLY Y  1 363 ? -122.33183 -97.39461  -236.05486 1.000 147.42695 ? 364 GLY Y H    1 
ATOM   85383  H HA2  . GLY Y  1 363 ? -123.51241 -99.15926  -236.88340 1.000 151.94994 ? 364 GLY Y HA2  1 
ATOM   85384  H HA3  . GLY Y  1 363 ? -124.78215 -98.22002  -236.87620 1.000 151.94994 ? 364 GLY Y HA3  1 
ATOM   85385  N N    . GLU Y  1 364 ? -123.57050 -96.55169  -238.72612 1.000 118.28020 ? 365 GLU Y N    1 
ATOM   85386  C CA   . GLU Y  1 364 ? -123.38471 -96.07204  -240.08843 1.000 119.41983 ? 365 GLU Y CA   1 
ATOM   85387  C C    . GLU Y  1 364 ? -121.90589 -96.04243  -240.45409 1.000 115.29382 ? 365 GLU Y C    1 
ATOM   85388  O O    . GLU Y  1 364 ? -121.05845 -95.64565  -239.64962 1.000 111.32916 ? 365 GLU Y O    1 
ATOM   85389  C CB   . GLU Y  1 364 ? -123.98990 -94.67679  -240.24757 1.000 110.54658 ? 365 GLU Y CB   1 
ATOM   85390  H H    . GLU Y  1 364 ? -123.70071 -95.92878  -238.14766 1.000 142.39573 ? 365 GLU Y H    1 
ATOM   85391  H HA   . GLU Y  1 364 ? -123.83460 -96.67265  -240.70306 1.000 143.76328 ? 365 GLU Y HA   1 
ATOM   85392  N N    . ASP Y  1 365 ? -121.60081 -96.46499  -241.68106 1.000 112.83121 ? 366 ASP Y N    1 
ATOM   85393  C CA   . ASP Y  1 365 ? -120.22743 -96.46538  -242.16981 1.000 112.34872 ? 366 ASP Y CA   1 
ATOM   85394  C C    . ASP Y  1 365 ? -119.69589 -95.04037  -242.26792 1.000 116.04467 ? 366 ASP Y C    1 
ATOM   85395  O O    . ASP Y  1 365 ? -120.11370 -94.27349  -243.14193 1.000 116.83718 ? 366 ASP Y O    1 
ATOM   85396  C CB   . ASP Y  1 365 ? -120.14430 -97.16125  -243.53019 1.000 107.92203 ? 366 ASP Y CB   1 
ATOM   85397  H H    . ASP Y  1 365 ? -122.17528 -96.75714  -242.25047 1.000 135.85694 ? 366 ASP Y H    1 
ATOM   85398  H HA   . ASP Y  1 365 ? -119.66736 -96.95618  -241.54825 1.000 135.27795 ? 366 ASP Y HA   1 
ATOM   85399  N N    . GLN Y  1 366 ? -118.77282 -94.67942  -241.37902 1.000 107.20804 ? 367 GLN Y N    1 
ATOM   85400  C CA   . GLN Y  1 366 ? -118.21476 -93.33203  -241.33304 1.000 106.39404 ? 367 GLN Y CA   1 
ATOM   85401  C C    . GLN Y  1 366 ? -117.02241 -93.25468  -242.28056 1.000 105.74568 ? 367 GLN Y C    1 
ATOM   85402  O O    . GLN Y  1 366 ? -115.97434 -93.85643  -242.02349 1.000 97.79926  ? 367 GLN Y O    1 
ATOM   85403  C CB   . GLN Y  1 366 ? -117.80721 -92.96994  -239.90703 1.000 103.14018 ? 367 GLN Y CB   1 
ATOM   85404  H H    . GLN Y  1 366 ? -118.44884 -95.20714  -240.78223 1.000 129.10913 ? 367 GLN Y H    1 
ATOM   85405  H HA   . GLN Y  1 366 ? -118.88440 -92.69819  -241.63427 1.000 128.13234 ? 367 GLN Y HA   1 
ATOM   85406  N N    . THR Y  1 367 ? -117.18280 -92.50964  -243.37605 1.000 114.90711 ? 368 THR Y N    1 
ATOM   85407  C CA   . THR Y  1 367 ? -116.11899 -92.29575  -244.34860 1.000 108.92785 ? 368 THR Y CA   1 
ATOM   85408  C C    . THR Y  1 367 ? -115.61276 -90.85578  -244.33810 1.000 118.58060 ? 368 THR Y C    1 
ATOM   85409  O O    . THR Y  1 367 ? -115.01527 -90.40378  -245.32012 1.000 114.86701 ? 368 THR Y O    1 
ATOM   85410  C CB   . THR Y  1 367 ? -116.59741 -92.67426  -245.75119 1.000 99.92637  ? 368 THR Y CB   1 
ATOM   85411  H H    . THR Y  1 367 ? -117.91689 -92.11025  -243.57903 1.000 138.34803 ? 368 THR Y H    1 
ATOM   85412  H HA   . THR Y  1 367 ? -115.37485 -92.87435  -244.11974 1.000 131.17290 ? 368 THR Y HA   1 
ATOM   85413  N N    . GLN Y  1 368 ? -115.84578 -90.12711  -243.24869 1.000 134.68871 ? 369 GLN Y N    1 
ATOM   85414  C CA   . GLN Y  1 368 ? -115.36930 -88.76132  -243.08202 1.000 137.38258 ? 369 GLN Y CA   1 
ATOM   85415  C C    . GLN Y  1 368 ? -114.37420 -88.71827  -241.93116 1.000 142.37161 ? 369 GLN Y C    1 
ATOM   85416  O O    . GLN Y  1 368 ? -114.61297 -89.30356  -240.87002 1.000 137.44707 ? 369 GLN Y O    1 
ATOM   85417  C CB   . GLN Y  1 368 ? -116.52914 -87.79747  -242.81171 1.000 136.62240 ? 369 GLN Y CB   1 
ATOM   85418  H H    . GLN Y  1 368 ? -116.29241 -90.41399  -242.57207 1.000 162.08593 ? 369 GLN Y H    1 
ATOM   85419  H HA   . GLN Y  1 368 ? -114.92056 -88.46713  -243.89010 1.000 165.31858 ? 369 GLN Y HA   1 
ATOM   85420  N N    . ASP Y  1 369 ? -113.25749 -88.02287  -242.14473 1.000 162.36925 ? 370 ASP Y N    1 
ATOM   85421  C CA   . ASP Y  1 369 ? -112.17387 -87.96689  -241.16442 1.000 159.15118 ? 370 ASP Y CA   1 
ATOM   85422  C C    . ASP Y  1 369 ? -111.61628 -89.36574  -240.90057 1.000 151.65129 ? 370 ASP Y C    1 
ATOM   85423  O O    . ASP Y  1 369 ? -111.51768 -89.81862  -239.75800 1.000 141.63232 ? 370 ASP Y O    1 
ATOM   85424  C CB   . ASP Y  1 369 ? -112.64359 -87.30903  -239.86475 1.000 150.17611 ? 370 ASP Y CB   1 
ATOM   85425  H H    . ASP Y  1 369 ? -113.10213 -87.56951  -242.85883 1.000 195.30258 ? 370 ASP Y H    1 
ATOM   85426  H HA   . ASP Y  1 369 ? -111.45530 -87.42507  -241.52635 1.000 191.44090 ? 370 ASP Y HA   1 
ATOM   85427  N N    . THR Y  1 370 ? -111.25227 -90.05546  -241.98086 1.000 133.96543 ? 371 THR Y N    1 
ATOM   85428  C CA   . THR Y  1 370 ? -110.71948 -91.40786  -241.91098 1.000 120.33597 ? 371 THR Y CA   1 
ATOM   85429  C C    . THR Y  1 370 ? -109.49365 -91.51873  -242.80644 1.000 110.22474 ? 371 THR Y C    1 
ATOM   85430  O O    . THR Y  1 370 ? -109.41291 -90.87965  -243.85922 1.000 112.71218 ? 371 THR Y O    1 
ATOM   85431  C CB   . THR Y  1 370 ? -111.76724 -92.45034  -242.33232 1.000 103.25240 ? 371 THR Y CB   1 
ATOM   85432  H H    . THR Y  1 370 ? -111.30722 -89.75086  -242.78324 1.000 161.21801 ? 371 THR Y H    1 
ATOM   85433  H HA   . THR Y  1 370 ? -110.44951 -91.60255  -240.99987 1.000 144.86266 ? 371 THR Y HA   1 
ATOM   85434  N N    . GLU Y  1 371 ? -108.53645 -92.33892  -242.37616 1.000 98.20349  ? 372 GLU Y N    1 
ATOM   85435  C CA   . GLU Y  1 371 ? -107.28765 -92.53925  -243.10179 1.000 99.29796  ? 372 GLU Y CA   1 
ATOM   85436  C C    . GLU Y  1 371 ? -107.06737 -94.03020  -243.30415 1.000 100.15281 ? 372 GLU Y C    1 
ATOM   85437  O O    . GLU Y  1 371 ? -106.98142 -94.78583  -242.33085 1.000 102.36554 ? 372 GLU Y O    1 
ATOM   85438  C CB   . GLU Y  1 371 ? -106.10622 -91.91957  -242.34897 1.000 104.25002 ? 372 GLU Y CB   1 
ATOM   85439  H H    . GLU Y  1 371 ? -108.59029 -92.79885  -241.65148 1.000 118.30368 ? 372 GLU Y H    1 
ATOM   85440  H HA   . GLU Y  1 371 ? -107.35248 -92.12004  -243.97412 1.000 119.61704 ? 372 GLU Y HA   1 
ATOM   85441  N N    . LEU Y  1 372 ? -106.97372 -94.44709  -244.56342 1.000 89.36560  ? 373 LEU Y N    1 
ATOM   85442  C CA   . LEU Y  1 372 ? -106.74553 -95.83717  -244.93543 1.000 85.98471  ? 373 LEU Y CA   1 
ATOM   85443  C C    . LEU Y  1 372 ? -105.49662 -95.90388  -245.80101 1.000 93.28177  ? 373 LEU Y C    1 
ATOM   85444  O O    . LEU Y  1 372 ? -105.33751 -95.09910  -246.72512 1.000 97.72107  ? 373 LEU Y O    1 
ATOM   85445  C CB   . LEU Y  1 372 ? -107.95394 -96.40347  -245.68505 1.000 88.64680  ? 373 LEU Y CB   1 
ATOM   85446  C CG   . LEU Y  1 372 ? -107.98543 -97.90844  -245.94893 1.000 86.22426  ? 373 LEU Y CG   1 
ATOM   85447  C CD1  . LEU Y  1 372 ? -108.34939 -98.66255  -244.68440 1.000 88.47589  ? 373 LEU Y CD1  1 
ATOM   85448  C CD2  . LEU Y  1 372 ? -108.96954 -98.23387  -247.06470 1.000 94.96380  ? 373 LEU Y CD2  1 
ATOM   85449  H H    . LEU Y  1 372 ? -107.04164 -93.92367  -245.24240 1.000 107.69821 ? 373 LEU Y H    1 
ATOM   85450  H HA   . LEU Y  1 372 ? -106.60219 -96.38056  -244.14481 1.000 103.64114 ? 373 LEU Y HA   1 
ATOM   85451  H HB2  . LEU Y  1 372 ? -108.74744 -96.19343  -245.16818 1.000 106.83565 ? 373 LEU Y HB2  1 
ATOM   85452  H HB3  . LEU Y  1 372 ? -107.99633 -95.96682  -246.55018 1.000 106.83565 ? 373 LEU Y HB3  1 
ATOM   85453  H HG   . LEU Y  1 372 ? -107.10325 -98.19785  -246.22984 1.000 103.92860 ? 373 LEU Y HG   1 
ATOM   85454  H HD11 . LEU Y  1 372 ? -108.37851 -99.61211  -244.88030 1.000 106.63056 ? 373 LEU Y HD11 1 
ATOM   85455  H HD12 . LEU Y  1 372 ? -107.67850 -98.48504  -244.00669 1.000 106.63056 ? 373 LEU Y HD12 1 
ATOM   85456  H HD13 . LEU Y  1 372 ? -109.21852 -98.36156  -244.37630 1.000 106.63056 ? 373 LEU Y HD13 1 
ATOM   85457  H HD21 . LEU Y  1 372 ? -108.97550 -99.19278  -247.21081 1.000 114.41605 ? 373 LEU Y HD21 1 
ATOM   85458  H HD22 . LEU Y  1 372 ? -109.85405 -97.93361  -246.80318 1.000 114.41605 ? 373 LEU Y HD22 1 
ATOM   85459  H HD23 . LEU Y  1 372 ? -108.69128 -97.77765  -247.87423 1.000 114.41605 ? 373 LEU Y HD23 1 
ATOM   85460  N N    . VAL Y  1 373 ? -104.61408 -96.85410  -245.50347 1.000 94.74346  ? 374 VAL Y N    1 
ATOM   85461  C CA   . VAL Y  1 373 ? -103.34365 -96.96992  -246.20495 1.000 92.46400  ? 374 VAL Y CA   1 
ATOM   85462  C C    . VAL Y  1 373 ? -103.36229 -98.21065  -247.08764 1.000 85.94813  ? 374 VAL Y C    1 
ATOM   85463  O O    . VAL Y  1 373 ? -104.08500 -99.18140  -246.84001 1.000 86.95416  ? 374 VAL Y O    1 
ATOM   85464  C CB   . VAL Y  1 373 ? -102.14028 -97.00640  -245.23476 1.000 96.38357  ? 374 VAL Y CB   1 
ATOM   85465  C CG1  . VAL Y  1 373 ? -102.30817 -95.95825  -244.14272 1.000 98.62052  ? 374 VAL Y CG1  1 
ATOM   85466  C CG2  . VAL Y  1 373 ? -101.95884 -98.39666  -244.62812 1.000 89.79824  ? 374 VAL Y CG2  1 
ATOM   85467  H H    . VAL Y  1 373 ? -104.73160 -97.44817  -244.89285 1.000 114.15164 ? 374 VAL Y H    1 
ATOM   85468  H HA   . VAL Y  1 373 ? -103.24285 -96.19772  -246.78326 1.000 111.41629 ? 374 VAL Y HA   1 
ATOM   85469  H HB   . VAL Y  1 373 ? -101.33548 -96.80075  -245.73566 1.000 116.11978 ? 374 VAL Y HB   1 
ATOM   85470  H HG11 . VAL Y  1 373 ? -101.52527 -95.97052  -243.57016 1.000 118.80412 ? 374 VAL Y HG11 1 
ATOM   85471  H HG12 . VAL Y  1 373 ? -102.40295 -95.08525  -244.55479 1.000 118.80412 ? 374 VAL Y HG12 1 
ATOM   85472  H HG13 . VAL Y  1 373 ? -103.10072 -96.16692  -243.62386 1.000 118.80412 ? 374 VAL Y HG13 1 
ATOM   85473  H HG21 . VAL Y  1 373 ? -101.23097 -98.36917  -243.98753 1.000 108.21738 ? 374 VAL Y HG21 1 
ATOM   85474  H HG22 . VAL Y  1 373 ? -102.78084 -98.65708  -244.18381 1.000 108.21738 ? 374 VAL Y HG22 1 
ATOM   85475  H HG23 . VAL Y  1 373 ? -101.75220 -99.02594  -245.33679 1.000 108.21738 ? 374 VAL Y HG23 1 
ATOM   85476  N N    . GLU Y  1 374 ? -102.53932 -98.17039  -248.13277 1.000 78.48482  ? 375 GLU Y N    1 
ATOM   85477  C CA   . GLU Y  1 374 ? -102.44248 -99.28822  -249.05986 1.000 75.89160  ? 375 GLU Y CA   1 
ATOM   85478  C C    . GLU Y  1 374 ? -101.81512 -100.49016 -248.36645 1.000 77.89526  ? 375 GLU Y C    1 
ATOM   85479  O O    . GLU Y  1 374 ? -100.80959 -100.35730 -247.66184 1.000 77.03952  ? 375 GLU Y O    1 
ATOM   85480  C CB   . GLU Y  1 374 ? -101.61508 -98.89008  -250.28088 1.000 70.59234  ? 375 GLU Y CB   1 
ATOM   85481  H H    . GLU Y  1 374 ? -102.02736 -97.50680  -248.32552 1.000 94.64128  ? 375 GLU Y H    1 
ATOM   85482  H HA   . GLU Y  1 374 ? -103.33014 -99.53656  -249.36200 1.000 91.52941  ? 375 GLU Y HA   1 
ATOM   85483  N N    . THR Y  1 375 ? -102.41982 -101.66301 -248.55758 1.000 78.58981  ? 376 THR Y N    1 
ATOM   85484  C CA   . THR Y  1 375 ? -101.84497 -102.89555 -248.03652 1.000 77.97541  ? 376 THR Y CA   1 
ATOM   85485  C C    . THR Y  1 375 ? -100.36054 -102.95770 -248.37221 1.000 71.10669  ? 376 THR Y C    1 
ATOM   85486  O O    . THR Y  1 375 ? -99.91885  -102.47832 -249.42031 1.000 71.05679  ? 376 THR Y O    1 
ATOM   85487  C CB   . THR Y  1 375 ? -102.56926 -104.11103 -248.61961 1.000 78.40834  ? 376 THR Y CB   1 
ATOM   85488  O OG1  . THR Y  1 375 ? -103.98580 -103.91725 -248.51796 1.000 77.77755  ? 376 THR Y OG1  1 
ATOM   85489  C CG2  . THR Y  1 375 ? -102.17741 -105.38595 -247.87775 1.000 72.82519  ? 376 THR Y CG2  1 
ATOM   85490  H H    . THR Y  1 375 ? -103.15946 -101.76873 -248.98345 1.000 94.76726  ? 376 THR Y H    1 
ATOM   85491  H HA   . THR Y  1 375 ? -101.94754 -102.92284 -247.07235 1.000 94.02998  ? 376 THR Y HA   1 
ATOM   85492  H HB   . THR Y  1 375 ? -102.32066 -104.21666 -249.55124 1.000 94.54949  ? 376 THR Y HB   1 
ATOM   85493  H HG1  . THR Y  1 375 ? -104.38998 -104.59182 -248.81324 1.000 93.79254  ? 376 THR Y HG1  1 
ATOM   85494  H HG21 . THR Y  1 375 ? -102.64910 -106.14617 -248.25256 1.000 87.84971  ? 376 THR Y HG21 1 
ATOM   85495  H HG22 . THR Y  1 375 ? -101.22264 -105.53677 -247.95872 1.000 87.84971  ? 376 THR Y HG22 1 
ATOM   85496  H HG23 . THR Y  1 375 ? -102.40498 -105.30633 -246.93819 1.000 87.84971  ? 376 THR Y HG23 1 
ATOM   85497  N N    . ARG Y  1 376 ? -99.58363  -103.54515 -247.46563 1.000 72.95392  ? 377 ARG Y N    1 
ATOM   85498  C CA   . ARG Y  1 376 ? -98.13842  -103.58242 -247.60968 1.000 70.22881  ? 377 ARG Y CA   1 
ATOM   85499  C C    . ARG Y  1 376 ? -97.61236  -104.98358 -247.33800 1.000 65.31735  ? 377 ARG Y C    1 
ATOM   85500  O O    . ARG Y  1 376 ? -98.13472  -105.68688 -246.46544 1.000 65.96653  ? 377 ARG Y O    1 
ATOM   85501  C CB   . ARG Y  1 376 ? -97.47287  -102.59172 -246.64587 1.000 72.18184  ? 377 ARG Y CB   1 
ATOM   85502  C CG   . ARG Y  1 376 ? -97.73677  -102.89288 -245.18047 1.000 69.51919  ? 377 ARG Y CG   1 
ATOM   85503  C CD   . ARG Y  1 376 ? -97.70087  -101.62612 -244.35086 1.000 68.67360  ? 377 ARG Y CD   1 
ATOM   85504  N NE   . ARG Y  1 376 ? -97.32437  -101.88415 -242.96716 1.000 65.86619  ? 377 ARG Y NE   1 
ATOM   85505  C CZ   . ARG Y  1 376 ? -97.30806  -100.96191 -242.01496 1.000 67.03971  ? 377 ARG Y CZ   1 
ATOM   85506  N NH1  . ARG Y  1 376 ? -97.65873  -99.70972  -242.26034 1.000 65.51208  ? 377 ARG Y NH1  1 
ATOM   85507  N NH2  . ARG Y  1 376 ? -96.93014  -101.30405 -240.78620 1.000 69.81103  ? 377 ARG Y NH2  1 
ATOM   85508  H H    . ARG Y  1 376 ? -99.87581  -103.93080 -246.75465 1.000 88.00419  ? 377 ARG Y H    1 
ATOM   85509  H HA   . ARG Y  1 376 ? -97.90224  -103.34288 -248.51948 1.000 84.73406  ? 377 ARG Y HA   1 
ATOM   85510  H HB2  . ARG Y  1 376 ? -96.51332  -102.61768 -246.78545 1.000 87.07769  ? 377 ARG Y HB2  1 
ATOM   85511  H HB3  . ARG Y  1 376 ? -97.81108  -101.70162 -246.83090 1.000 87.07769  ? 377 ARG Y HB3  1 
ATOM   85512  H HG2  . ARG Y  1 376 ? -98.61369  -103.29668 -245.08634 1.000 83.88252  ? 377 ARG Y HG2  1 
ATOM   85513  H HG3  . ARG Y  1 376 ? -97.05555  -103.49757 -244.84702 1.000 83.88252  ? 377 ARG Y HG3  1 
ATOM   85514  H HD2  . ARG Y  1 376 ? -97.05132  -101.01455 -244.73159 1.000 82.86781  ? 377 ARG Y HD2  1 
ATOM   85515  H HD3  . ARG Y  1 376 ? -98.58124  -101.21887 -244.35340 1.000 82.86781  ? 377 ARG Y HD3  1 
ATOM   85516  H HE   . ARG Y  1 376 ? -97.09821  -102.68617 -242.75452 1.000 79.49892  ? 377 ARG Y HE   1 
ATOM   85517  H HH11 . ARG Y  1 376 ? -97.90415  -99.47909  -243.05166 1.000 77.71233  ? 377 ARG Y HH11 1 
ATOM   85518  H HH12 . ARG Y  1 376 ? -97.64121  -99.12658  -241.62849 1.000 77.71233  ? 377 ARG Y HH12 1 
ATOM   85519  H HH21 . ARG Y  1 376 ? -96.70018  -102.11534 -240.61728 1.000 84.23273  ? 377 ARG Y HH21 1 
ATOM   85520  H HH22 . ARG Y  1 376 ? -96.91578  -100.71395 -240.16076 1.000 84.23273  ? 377 ARG Y HH22 1 
ATOM   85521  N N    . PRO Y  1 377 ? -96.58015  -105.41509 -248.05987 1.000 63.50621  ? 378 PRO Y N    1 
ATOM   85522  C CA   . PRO Y  1 377 ? -96.00483  -106.73872 -247.79732 1.000 62.75525  ? 378 PRO Y CA   1 
ATOM   85523  C C    . PRO Y  1 377 ? -95.10551  -106.72605 -246.57221 1.000 62.85564  ? 378 PRO Y C    1 
ATOM   85524  O O    . PRO Y  1 377 ? -94.32516  -105.79581 -246.35504 1.000 62.59539  ? 378 PRO Y O    1 
ATOM   85525  C CB   . PRO Y  1 377 ? -95.20408  -107.03247 -249.07089 1.000 63.40614  ? 378 PRO Y CB   1 
ATOM   85526  C CG   . PRO Y  1 377 ? -94.79423  -105.67892 -249.56097 1.000 64.40536  ? 378 PRO Y CG   1 
ATOM   85527  C CD   . PRO Y  1 377 ? -95.91240  -104.73327 -249.18605 1.000 64.54637  ? 378 PRO Y CD   1 
ATOM   85528  H HA   . PRO Y  1 377 ? -96.70104  -107.40462 -247.68440 1.000 73.54031  ? 378 PRO Y HA   1 
ATOM   85529  H HB2  . PRO Y  1 377 ? -94.43042  -107.57854 -248.86074 1.000 73.78993  ? 378 PRO Y HB2  1 
ATOM   85530  H HB3  . PRO Y  1 377 ? -95.76377  -107.48607 -249.72041 1.000 73.78993  ? 378 PRO Y HB3  1 
ATOM   85531  H HG2  . PRO Y  1 377 ? -93.96535  -105.41509 -249.13172 1.000 74.98899  ? 378 PRO Y HG2  1 
ATOM   85532  H HG3  . PRO Y  1 377 ? -94.67613  -105.70377 -250.52343 1.000 74.98899  ? 378 PRO Y HG3  1 
ATOM   85533  H HD2  . PRO Y  1 377 ? -95.55787  -103.87458 -248.90703 1.000 75.15821  ? 378 PRO Y HD2  1 
ATOM   85534  H HD3  . PRO Y  1 377 ? -96.52541  -104.61376 -249.92824 1.000 75.15821  ? 378 PRO Y HD3  1 
ATOM   85535  N N    . ALA Y  1 378 ? -95.22719  -107.77707 -245.76189 1.000 61.49408  ? 379 ALA Y N    1 
ATOM   85536  C CA   . ALA Y  1 378 ? -94.35889  -107.93018 -244.60351 1.000 64.92664  ? 379 ALA Y CA   1 
ATOM   85537  C C    . ALA Y  1 378 ? -92.96593  -108.40956 -244.98370 1.000 66.65723  ? 379 ALA Y C    1 
ATOM   85538  O O    . ALA Y  1 378 ? -92.02440  -108.21978 -244.20527 1.000 65.64891  ? 379 ALA Y O    1 
ATOM   85539  C CB   . ALA Y  1 378 ? -94.97804  -108.90902 -243.60501 1.000 66.38060  ? 379 ALA Y CB   1 
ATOM   85540  H H    . ALA Y  1 378 ? -95.80143  -108.40926 -245.86276 1.000 71.67500  ? 379 ALA Y H    1 
ATOM   85541  H HA   . ALA Y  1 378 ? -94.27364  -107.07005 -244.16328 1.000 78.37146  ? 379 ALA Y HA   1 
ATOM   85542  H HB1  . ALA Y  1 378 ? -94.38677  -108.99715 -242.84112 1.000 80.11621  ? 379 ALA Y HB1  1 
ATOM   85543  H HB2  . ALA Y  1 378 ? -95.83909  -108.56596 -243.31899 1.000 80.11621  ? 379 ALA Y HB2  1 
ATOM   85544  H HB3  . ALA Y  1 378 ? -95.09186  -109.77036 -244.03632 1.000 80.11621  ? 379 ALA Y HB3  1 
ATOM   85545  N N    . GLY Y  1 379 ? -92.81553  -109.02030 -246.15765 1.000 63.83078  ? 380 GLY Y N    1 
ATOM   85546  C CA   . GLY Y  1 379 ? -91.54899  -109.55495 -246.60007 1.000 66.05284  ? 380 GLY Y CA   1 
ATOM   85547  C C    . GLY Y  1 379 ? -91.38128  -111.04200 -246.38153 1.000 61.72007  ? 380 GLY Y C    1 
ATOM   85548  O O    . GLY Y  1 379 ? -90.38466  -111.60991 -246.84617 1.000 62.26932  ? 380 GLY Y O    1 
ATOM   85549  H H    . GLY Y  1 379 ? -93.45331  -109.13565 -246.72293 1.000 77.05643  ? 380 GLY Y H    1 
ATOM   85550  H HA2  . GLY Y  1 379 ? -91.45242  -109.38188 -247.54961 1.000 79.72290  ? 380 GLY Y HA2  1 
ATOM   85551  H HA3  . GLY Y  1 379 ? -90.83606  -109.10265 -246.12252 1.000 79.72290  ? 380 GLY Y HA3  1 
ATOM   85552  N N    . ASP Y  1 380 ? -92.32068  -111.68730 -245.68689 1.000 71.20748  ? 381 ASP Y N    1 
ATOM   85553  C CA   . ASP Y  1 380 ? -92.28018  -113.12778 -245.46350 1.000 72.58204  ? 381 ASP Y CA   1 
ATOM   85554  C C    . ASP Y  1 380 ? -93.50027  -113.82939 -246.04997 1.000 68.30673  ? 381 ASP Y C    1 
ATOM   85555  O O    . ASP Y  1 380 ? -93.82477  -114.94768 -245.63928 1.000 68.25278  ? 381 ASP Y O    1 
ATOM   85556  C CB   . ASP Y  1 380 ? -92.16456  -113.43480 -243.96853 1.000 67.35604  ? 381 ASP Y CB   1 
ATOM   85557  C CG   . ASP Y  1 380 ? -93.36032  -112.93811 -243.17523 1.000 77.58165  ? 381 ASP Y CG   1 
ATOM   85558  O OD1  . ASP Y  1 380 ? -94.17666  -112.17725 -243.73840 1.000 73.94690  ? 381 ASP Y OD1  1 
ATOM   85559  O OD2  . ASP Y  1 380 ? -93.48239  -113.30586 -241.98638 1.000 78.81071  ? 381 ASP Y OD2  1 
ATOM   85560  H H    . ASP Y  1 380 ? -93.00220  -111.30285 -245.33004 1.000 85.90846  ? 381 ASP Y H    1 
ATOM   85561  H HA   . ASP Y  1 380 ? -91.49337  -113.48419 -245.90486 1.000 87.55793  ? 381 ASP Y HA   1 
ATOM   85562  H HB2  . ASP Y  1 380 ? -92.10108  -114.39501 -243.84661 1.000 81.28674  ? 381 ASP Y HB2  1 
ATOM   85563  H HB3  . ASP Y  1 380 ? -91.37046  -113.00254 -243.61715 1.000 81.28674  ? 381 ASP Y HB3  1 
ATOM   85564  N N    . GLY Y  1 381 ? -94.18304  -113.19649 -247.00209 1.000 65.19077  ? 382 GLY Y N    1 
ATOM   85565  C CA   . GLY Y  1 381 ? -95.35348  -113.76975 -247.62634 1.000 61.43989  ? 382 GLY Y CA   1 
ATOM   85566  C C    . GLY Y  1 381 ? -96.67103  -113.29332 -247.05798 1.000 62.88130  ? 382 GLY Y C    1 
ATOM   85567  O O    . GLY Y  1 381 ? -97.71482  -113.53217 -247.67703 1.000 68.03313  ? 382 GLY Y O    1 
ATOM   85568  H H    . GLY Y  1 381 ? -93.97699  -112.41804 -247.30402 1.000 78.68842  ? 382 GLY Y H    1 
ATOM   85569  H HA2  . GLY Y  1 381 ? -95.34148  -113.54986 -248.57101 1.000 71.43043  ? 382 GLY Y HA2  1 
ATOM   85570  H HA3  . GLY Y  1 381 ? -95.31888  -114.73393 -247.52605 1.000 71.43043  ? 382 GLY Y HA3  1 
ATOM   85571  N N    . THR Y  1 382 ? -96.65633  -112.63324 -245.90665 1.000 64.82408  ? 383 THR Y N    1 
ATOM   85572  C CA   . THR Y  1 382 ? -97.85877  -112.09332 -245.29198 1.000 61.16524  ? 383 THR Y CA   1 
ATOM   85573  C C    . THR Y  1 382 ? -97.95562  -110.59449 -245.56455 1.000 61.08696  ? 383 THR Y C    1 
ATOM   85574  O O    . THR Y  1 382 ? -97.03286  -109.97254 -246.09445 1.000 61.16151  ? 383 THR Y O    1 
ATOM   85575  C CB   . THR Y  1 382 ? -97.86297  -112.36927 -243.78521 1.000 70.01667  ? 383 THR Y CB   1 
ATOM   85576  O OG1  . THR Y  1 382 ? -96.92489  -111.50565 -243.13143 1.000 71.90354  ? 383 THR Y OG1  1 
ATOM   85577  C CG2  . THR Y  1 382 ? -97.49384  -113.82088 -243.50244 1.000 70.90673  ? 383 THR Y CG2  1 
ATOM   85578  H H    . THR Y  1 382 ? -95.94241  -112.48208 -245.45160 1.000 78.24838  ? 383 THR Y H    1 
ATOM   85579  H HA   . THR Y  1 382 ? -98.63857  -112.52512 -245.67454 1.000 73.85777  ? 383 THR Y HA   1 
ATOM   85580  H HB   . THR Y  1 382 ? -98.75174  -112.20565 -243.43277 1.000 84.47949  ? 383 THR Y HB   1 
ATOM   85581  H HG1  . THR Y  1 382 ? -96.14056  -111.72618 -243.33584 1.000 86.74374  ? 383 THR Y HG1  1 
ATOM   85582  H HG21 . THR Y  1 382 ? -97.51348  -113.98816 -242.54718 1.000 85.54756  ? 383 THR Y HG21 1 
ATOM   85583  H HG22 . THR Y  1 382 ? -98.12447  -114.41466 -243.93905 1.000 85.54756  ? 383 THR Y HG22 1 
ATOM   85584  H HG23 . THR Y  1 382 ? -96.60252  -114.00765 -243.83647 1.000 85.54756  ? 383 THR Y HG23 1 
ATOM   85585  N N    . PHE Y  1 383 ? -99.09650  -110.01388 -245.19479 1.000 62.83646  ? 384 PHE Y N    1 
ATOM   85586  C CA   . PHE Y  1 383 ? -99.39344  -108.62317 -245.50530 1.000 61.83982  ? 384 PHE Y CA   1 
ATOM   85587  C C    . PHE Y  1 383 ? -99.95281  -107.90866 -244.28321 1.000 62.78809  ? 384 PHE Y C    1 
ATOM   85588  O O    . PHE Y  1 383 ? -100.39783 -108.53383 -243.31748 1.000 66.56412  ? 384 PHE Y O    1 
ATOM   85589  C CB   . PHE Y  1 383 ? -100.38530 -108.51738 -246.67034 1.000 63.11338  ? 384 PHE Y CB   1 
ATOM   85590  C CG   . PHE Y  1 383 ? -99.85571  -109.06395 -247.96384 1.000 65.38502  ? 384 PHE Y CG   1 
ATOM   85591  C CD1  . PHE Y  1 383 ? -99.66899  -110.42610 -248.13276 1.000 64.25415  ? 384 PHE Y CD1  1 
ATOM   85592  C CD2  . PHE Y  1 383 ? -99.54129  -108.21611 -249.01111 1.000 68.82593  ? 384 PHE Y CD2  1 
ATOM   85593  C CE1  . PHE Y  1 383 ? -99.17617  -110.93221 -249.32004 1.000 66.74789  ? 384 PHE Y CE1  1 
ATOM   85594  C CE2  . PHE Y  1 383 ? -99.05179  -108.71696 -250.20368 1.000 68.25684  ? 384 PHE Y CE2  1 
ATOM   85595  C CZ   . PHE Y  1 383 ? -98.86879  -110.07724 -250.35775 1.000 63.50660  ? 384 PHE Y CZ   1 
ATOM   85596  H H    . PHE Y  1 383 ? -99.72016  -110.41315 -244.75750 1.000 75.86324  ? 384 PHE Y H    1 
ATOM   85597  H HA   . PHE Y  1 383 ? -98.56973  -108.17355 -245.75076 1.000 72.02763  ? 384 PHE Y HA   1 
ATOM   85598  H HB2  . PHE Y  1 383 ? -101.18671 -109.01491 -246.44428 1.000 76.19554  ? 384 PHE Y HB2  1 
ATOM   85599  H HB3  . PHE Y  1 383 ? -100.60358 -107.58274 -246.81069 1.000 76.19554  ? 384 PHE Y HB3  1 
ATOM   85600  H HD1  . PHE Y  1 383 ? -99.87814  -111.00759 -247.43776 1.000 77.56447  ? 384 PHE Y HD1  1 
ATOM   85601  H HD2  . PHE Y  1 383 ? -99.66046  -107.29912 -248.91196 1.000 83.05061  ? 384 PHE Y HD2  1 
ATOM   85602  H HE1  . PHE Y  1 383 ? -99.05181  -111.84847 -249.41947 1.000 80.55696  ? 384 PHE Y HE1  1 
ATOM   85603  H HE2  . PHE Y  1 383 ? -98.84589  -108.13795 -250.90172 1.000 82.36770  ? 384 PHE Y HE2  1 
ATOM   85604  H HZ   . PHE Y  1 383 ? -98.53928  -110.41570 -251.15885 1.000 73.91048  ? 384 PHE Y HZ   1 
ATOM   85605  N N    . GLN Y  1 384 ? -99.92353  -106.57627 -244.34662 1.000 65.73678  ? 385 GLN Y N    1 
ATOM   85606  C CA   . GLN Y  1 384 ? -100.34013 -105.72086 -243.24545 1.000 64.15369  ? 385 GLN Y CA   1 
ATOM   85607  C C    . GLN Y  1 384 ? -101.20482 -104.58794 -243.78464 1.000 68.32804  ? 385 GLN Y C    1 
ATOM   85608  O O    . GLN Y  1 384 ? -101.20302 -104.29452 -244.98301 1.000 64.11059  ? 385 GLN Y O    1 
ATOM   85609  C CB   . GLN Y  1 384 ? -99.13171  -105.13801 -242.49421 1.000 64.69147  ? 385 GLN Y CB   1 
ATOM   85610  C CG   . GLN Y  1 384 ? -98.08998  -106.16009 -242.04844 1.000 61.72570  ? 385 GLN Y CG   1 
ATOM   85611  C CD   . GLN Y  1 384 ? -96.79597  -105.50216 -241.58589 1.000 64.61767  ? 385 GLN Y CD   1 
ATOM   85612  O OE1  . GLN Y  1 384 ? -96.66796  -104.27819 -241.61350 1.000 63.98125  ? 385 GLN Y OE1  1 
ATOM   85613  N NE2  . GLN Y  1 384 ? -95.83273  -106.31334 -241.16030 1.000 61.21976  ? 385 GLN Y NE2  1 
ATOM   85614  H H    . GLN Y  1 384 ? -99.65869  -106.13671 -245.03673 1.000 79.34362  ? 385 GLN Y H    1 
ATOM   85615  H HA   . GLN Y  1 384 ? -100.87111 -106.24143 -242.62258 1.000 77.44391  ? 385 GLN Y HA   1 
ATOM   85616  H HB2  . GLN Y  1 384 ? -98.68528  -104.50416 -243.07716 1.000 78.08925  ? 385 GLN Y HB2  1 
ATOM   85617  H HB3  . GLN Y  1 384 ? -99.45431  -104.68669 -241.69851 1.000 78.08925  ? 385 GLN Y HB3  1 
ATOM   85618  H HG2  . GLN Y  1 384 ? -98.44726  -106.67638 -241.30905 1.000 74.51146  ? 385 GLN Y HG2  1 
ATOM   85619  H HG3  . GLN Y  1 384 ? -97.88137  -106.74655 -242.79238 1.000 74.51146  ? 385 GLN Y HG3  1 
ATOM   85620  H HE21 . GLN Y  1 384 ? -95.95783  -107.16418 -241.15584 1.000 71.16628  ? 385 GLN Y HE21 1 
ATOM   85621  H HE22 . GLN Y  1 384 ? -95.08445  -105.98731 -240.88943 1.000 71.16628  ? 385 GLN Y HE22 1 
ATOM   85622  N N    . LYS Y  1 385 ? -101.94172 -103.94544 -242.87895 1.000 68.80566  ? 386 LYS Y N    1 
ATOM   85623  C CA   . LYS Y  1 385 ? -102.78824 -102.80942 -243.22415 1.000 65.59054  ? 386 LYS Y CA   1 
ATOM   85624  C C    . LYS Y  1 385 ? -103.36592 -102.22554 -241.94545 1.000 73.46029  ? 386 LYS Y C    1 
ATOM   85625  O O    . LYS Y  1 385 ? -103.55640 -102.94375 -240.95965 1.000 77.04245  ? 386 LYS Y O    1 
ATOM   85626  C CB   . LYS Y  1 385 ? -103.92283 -103.21689 -244.16955 1.000 68.23317  ? 386 LYS Y CB   1 
ATOM   85627  C CG   . LYS Y  1 385 ? -104.62445 -102.04618 -244.83718 1.000 72.15003  ? 386 LYS Y CG   1 
ATOM   85628  C CD   . LYS Y  1 385 ? -105.83806 -102.51443 -245.62445 1.000 68.48566  ? 386 LYS Y CD   1 
ATOM   85629  C CE   . LYS Y  1 385 ? -106.42687 -101.39050 -246.46117 1.000 71.94630  ? 386 LYS Y CE   1 
ATOM   85630  N NZ   . LYS Y  1 385 ? -105.61530 -101.11291 -247.67983 1.000 75.05748  ? 386 LYS Y NZ   1 
ATOM   85631  H H    . LYS Y  1 385 ? -101.96765 -104.15322 -242.04483 1.000 83.02628  ? 386 LYS Y H    1 
ATOM   85632  H HA   . LYS Y  1 385 ? -102.25017 -102.13131 -243.66181 1.000 76.41121  ? 386 LYS Y HA   1 
ATOM   85633  H HB2  . LYS Y  1 385 ? -103.55656 -103.77925 -244.86990 1.000 82.33930  ? 386 LYS Y HB2  1 
ATOM   85634  H HB3  . LYS Y  1 385 ? -104.58770 -103.70883 -243.66276 1.000 82.33930  ? 386 LYS Y HB3  1 
ATOM   85635  H HG2  . LYS Y  1 385 ? -104.92155 -101.41862 -244.15983 1.000 87.03952  ? 386 LYS Y HG2  1 
ATOM   85636  H HG3  . LYS Y  1 385 ? -104.01195 -101.60865 -245.44898 1.000 87.03952  ? 386 LYS Y HG3  1 
ATOM   85637  H HD2  . LYS Y  1 385 ? -105.57642 -103.23345 -246.22065 1.000 82.64228  ? 386 LYS Y HD2  1 
ATOM   85638  H HD3  . LYS Y  1 385 ? -106.51998 -102.82554 -245.00874 1.000 82.64228  ? 386 LYS Y HD3  1 
ATOM   85639  H HE2  . LYS Y  1 385 ? -107.32118 -101.63829 -246.74350 1.000 86.79505  ? 386 LYS Y HE2  1 
ATOM   85640  H HE3  . LYS Y  1 385 ? -106.45958 -100.58035 -245.92874 1.000 86.79505  ? 386 LYS Y HE3  1 
ATOM   85641  H HZ1  . LYS Y  1 385 ? -106.09923 -100.65517 -248.27007 1.000 90.52846  ? 386 LYS Y HZ1  1 
ATOM   85642  H HZ2  . LYS Y  1 385 ? -104.89572 -100.63564 -247.46415 1.000 90.52846  ? 386 LYS Y HZ2  1 
ATOM   85643  H HZ3  . LYS Y  1 385 ? -105.35363 -101.87782 -248.05204 1.000 90.52846  ? 386 LYS Y HZ3  1 
ATOM   85644  N N    . TRP Y  1 386 ? -103.64079 -100.92053 -241.96864 1.000 69.96646  ? 387 TRP Y N    1 
ATOM   85645  C CA   . TRP Y  1 386 ? -104.35705 -100.29698 -240.86530 1.000 76.26722  ? 387 TRP Y CA   1 
ATOM   85646  C C    . TRP Y  1 386 ? -105.24241 -99.17230  -241.38298 1.000 85.72215  ? 387 TRP Y C    1 
ATOM   85647  O O    . TRP Y  1 386 ? -105.06116 -98.66333  -242.49331 1.000 76.09081  ? 387 TRP Y O    1 
ATOM   85648  C CB   . TRP Y  1 386 ? -103.40933 -99.77002  -239.77101 1.000 79.10535  ? 387 TRP Y CB   1 
ATOM   85649  C CG   . TRP Y  1 386 ? -102.36468 -98.75278  -240.18786 1.000 75.08980  ? 387 TRP Y CG   1 
ATOM   85650  C CD1  . TRP Y  1 386 ? -101.03577 -98.98999  -240.38758 1.000 73.06088  ? 387 TRP Y CD1  1 
ATOM   85651  C CD2  . TRP Y  1 386 ? -102.55429 -97.34249  -240.40699 1.000 78.99299  ? 387 TRP Y CD2  1 
ATOM   85652  N NE1  . TRP Y  1 386 ? -100.39052 -97.82785  -240.73309 1.000 80.24879  ? 387 TRP Y NE1  1 
ATOM   85653  C CE2  . TRP Y  1 386 ? -101.29789 -96.80189  -240.75147 1.000 79.40691  ? 387 TRP Y CE2  1 
ATOM   85654  C CE3  . TRP Y  1 386 ? -103.66199 -96.48887  -240.35334 1.000 85.47994  ? 387 TRP Y CE3  1 
ATOM   85655  C CZ2  . TRP Y  1 386 ? -101.11779 -95.44833  -241.04080 1.000 70.70157  ? 387 TRP Y CZ2  1 
ATOM   85656  C CZ3  . TRP Y  1 386 ? -103.47990 -95.14189  -240.64684 1.000 88.39775  ? 387 TRP Y CZ3  1 
ATOM   85657  C CH2  . TRP Y  1 386 ? -102.21773 -94.63833  -240.98620 1.000 72.87751  ? 387 TRP Y CH2  1 
ATOM   85658  H H    . TRP Y  1 386 ? -103.42427 -100.38486 -242.60566 1.000 84.41924  ? 387 TRP Y H    1 
ATOM   85659  H HA   . TRP Y  1 386 ? -104.93279 -100.96913 -240.46828 1.000 91.98015  ? 387 TRP Y HA   1 
ATOM   85660  H HB2  . TRP Y  1 386 ? -103.95082 -99.35112  -239.08383 1.000 95.38591  ? 387 TRP Y HB2  1 
ATOM   85661  H HB3  . TRP Y  1 386 ? -102.93100 -100.52809 -239.40029 1.000 95.38591  ? 387 TRP Y HB3  1 
ATOM   85662  H HD1  . TRP Y  1 386 ? -100.62552 -99.82021  -240.30194 1.000 88.13254  ? 387 TRP Y HD1  1 
ATOM   85663  H HE1  . TRP Y  1 386 ? -99.55188  -97.75589  -240.90948 1.000 96.75804  ? 387 TRP Y HE1  1 
ATOM   85664  H HE3  . TRP Y  1 386 ? -104.50249 -96.81571  -240.12611 1.000 103.03542 ? 387 TRP Y HE3  1 
ATOM   85665  H HZ2  . TRP Y  1 386 ? -100.28039 -95.10997  -241.26255 1.000 84.55716  ? 387 TRP Y HZ2  1 
ATOM   85666  H HZ3  . TRP Y  1 386 ? -104.20897 -94.56527  -240.61728 1.000 106.53678 ? 387 TRP Y HZ3  1 
ATOM   85667  H HH2  . TRP Y  1 386 ? -102.12592 -93.73310  -241.17862 1.000 87.91250  ? 387 TRP Y HH2  1 
ATOM   85668  N N    . ALA Y  1 387 ? -106.21968 -98.80610  -240.55075 1.000 92.90985  ? 388 ALA Y N    1 
ATOM   85669  C CA   . ALA Y  1 387 ? -107.16103 -97.73129  -240.82374 1.000 89.76650  ? 388 ALA Y CA   1 
ATOM   85670  C C    . ALA Y  1 387 ? -107.29921 -96.87044  -239.57710 1.000 99.03255  ? 388 ALA Y C    1 
ATOM   85671  O O    . ALA Y  1 387 ? -107.25114 -97.37372  -238.45102 1.000 94.58196  ? 388 ALA Y O    1 
ATOM   85672  C CB   . ALA Y  1 387 ? -108.53459 -98.27150  -241.23115 1.000 93.79525  ? 388 ALA Y CB   1 
ATOM   85673  H H    . ALA Y  1 387 ? -106.35928 -99.18433  -239.79111 1.000 111.95131 ? 388 ALA Y H    1 
ATOM   85674  H HA   . ALA Y  1 387 ? -106.82957 -97.18103  -241.55055 1.000 108.17928 ? 388 ALA Y HA   1 
ATOM   85675  H HB1  . ALA Y  1 387 ? -109.12195 -97.52498  -241.42764 1.000 113.01378 ? 388 ALA Y HB1  1 
ATOM   85676  H HB2  . ALA Y  1 387 ? -108.43379 -98.82920  -242.01837 1.000 113.01378 ? 388 ALA Y HB2  1 
ATOM   85677  H HB3  . ALA Y  1 387 ? -108.89791 -98.79459  -240.49952 1.000 113.01378 ? 388 ALA Y HB3  1 
ATOM   85678  N N    . ALA Y  1 388 ? -107.48644 -95.56906  -239.78572 1.000 104.96465 ? 389 ALA Y N    1 
ATOM   85679  C CA   . ALA Y  1 388 ? -107.50785 -94.60544  -238.69679 1.000 100.63490 ? 389 ALA Y CA   1 
ATOM   85680  C C    . ALA Y  1 388 ? -108.75102 -93.73241  -238.78722 1.000 102.13087 ? 389 ALA Y C    1 
ATOM   85681  O O    . ALA Y  1 388 ? -109.37759 -93.60671  -239.84234 1.000 101.01204 ? 389 ALA Y O    1 
ATOM   85682  C CB   . ALA Y  1 388 ? -106.24868 -93.72550  -238.70995 1.000 91.04343  ? 389 ALA Y CB   1 
ATOM   85683  H H    . ALA Y  1 388 ? -107.60479 -95.21835  -240.56199 1.000 126.41707 ? 389 ALA Y H    1 
ATOM   85684  H HA   . ALA Y  1 388 ? -107.54688 -95.08243  -237.85307 1.000 121.22137 ? 389 ALA Y HA   1 
ATOM   85685  H HB1  . ALA Y  1 388 ? -106.29659 -93.09461  -237.97471 1.000 109.71161 ? 389 ALA Y HB1  1 
ATOM   85686  H HB2  . ALA Y  1 388 ? -105.46705 -94.29117  -238.61002 1.000 109.71161 ? 389 ALA Y HB2  1 
ATOM   85687  H HB3  . ALA Y  1 388 ? -106.20585 -93.24807  -239.55323 1.000 109.71161 ? 389 ALA Y HB3  1 
ATOM   85688  N N    . VAL Y  1 389 ? -109.09889 -93.12757  -237.65222 1.000 93.09365  ? 390 VAL Y N    1 
ATOM   85689  C CA   . VAL Y  1 389 ? -110.24476 -92.23118  -237.56226 1.000 91.23282  ? 390 VAL Y CA   1 
ATOM   85690  C C    . VAL Y  1 389 ? -110.05504 -91.33208  -236.34818 1.000 90.02675  ? 390 VAL Y C    1 
ATOM   85691  O O    . VAL Y  1 389 ? -109.71947 -91.80577  -235.25638 1.000 88.55150  ? 390 VAL Y O    1 
ATOM   85692  C CB   . VAL Y  1 389 ? -111.56630 -93.01391  -237.47246 1.000 88.37220  ? 390 VAL Y CB   1 
ATOM   85693  H H    . VAL Y  1 389 ? -108.67818 -93.22330  -236.90829 1.000 112.17187 ? 390 VAL Y H    1 
ATOM   85694  H HA   . VAL Y  1 389 ? -110.28512 -91.67877  -238.35858 1.000 109.93887 ? 390 VAL Y HA   1 
ATOM   85695  N N    . VAL Y  1 390 ? -110.25990 -90.03619  -236.52985 1.000 94.89067  ? 391 VAL Y N    1 
ATOM   85696  C CA   . VAL Y  1 390 ? -110.09690 -89.06489  -235.45638 1.000 98.79371  ? 391 VAL Y CA   1 
ATOM   85697  C C    . VAL Y  1 390 ? -111.41879 -88.92922  -234.72099 1.000 104.62350 ? 391 VAL Y C    1 
ATOM   85698  O O    . VAL Y  1 390 ? -112.48768 -88.86118  -235.34256 1.000 106.25582 ? 391 VAL Y O    1 
ATOM   85699  C CB   . VAL Y  1 390 ? -109.62841 -87.70608  -236.00592 1.000 101.89213 ? 391 VAL Y CB   1 
ATOM   85700  H H    . VAL Y  1 390 ? -110.49827 -89.68750  -237.27898 1.000 114.32830 ? 391 VAL Y H    1 
ATOM   85701  H HA   . VAL Y  1 390 ? -109.42419 -89.38661  -234.83601 1.000 119.01194 ? 391 VAL Y HA   1 
ATOM   85702  N N    . VAL Y  1 391 ? -111.35631 -88.88466  -233.39476 1.000 98.57895  ? 392 VAL Y N    1 
ATOM   85703  C CA   . VAL Y  1 391 ? -112.58057 -88.80866  -232.60625 1.000 99.95937  ? 392 VAL Y CA   1 
ATOM   85704  C C    . VAL Y  1 391 ? -112.40571 -87.88957  -231.40145 1.000 109.26130 ? 392 VAL Y C    1 
ATOM   85705  O O    . VAL Y  1 391 ? -111.33017 -87.88047  -230.78233 1.000 112.21139 ? 392 VAL Y O    1 
ATOM   85706  C CB   . VAL Y  1 391 ? -113.02389 -90.20788  -232.14703 1.000 93.80214  ? 392 VAL Y CB   1 
ATOM   85707  H H    . VAL Y  1 391 ? -110.62897 -88.89694  -232.93603 1.000 118.75422 ? 392 VAL Y H    1 
ATOM   85708  H HA   . VAL Y  1 391 ? -113.26300 -88.41340  -233.17100 1.000 120.41074 ? 392 VAL Y HA   1 
ATOM   85709  N N    . PRO Y  1 392 ? -113.42003 -87.11044  -231.03699 1.000 128.82365 ? 393 PRO Y N    1 
ATOM   85710  C CA   . PRO Y  1 392 ? -113.36108 -86.35154  -229.77643 1.000 137.54548 ? 393 PRO Y CA   1 
ATOM   85711  C C    . PRO Y  1 392 ? -112.95634 -87.25960  -228.61845 1.000 138.58480 ? 393 PRO Y C    1 
ATOM   85712  O O    . PRO Y  1 392 ? -113.53020 -88.32360  -228.41207 1.000 132.58312 ? 393 PRO Y O    1 
ATOM   85713  C CB   . PRO Y  1 392 ? -114.80013 -85.83610  -229.60308 1.000 134.18592 ? 393 PRO Y CB   1 
ATOM   85714  C CG   . PRO Y  1 392 ? -115.58857 -86.33424  -230.78284 1.000 133.19992 ? 393 PRO Y CG   1 
ATOM   85715  C CD   . PRO Y  1 392 ? -114.64932 -86.82943  -231.80743 1.000 130.87365 ? 393 PRO Y CD   1 
ATOM   85716  H HA   . PRO Y  1 392 ? -112.74979 -85.60201  -229.85011 1.000 165.51407 ? 393 PRO Y HA   1 
ATOM   85717  H HB2  . PRO Y  1 392 ? -115.16943 -86.18340  -228.77610 1.000 161.48259 ? 393 PRO Y HB2  1 
ATOM   85718  H HB3  . PRO Y  1 392 ? -114.79482 -84.86633  -229.58258 1.000 161.48259 ? 393 PRO Y HB3  1 
ATOM   85719  H HG2  . PRO Y  1 392 ? -116.17183 -87.05240  -230.49137 1.000 160.29939 ? 393 PRO Y HG2  1 
ATOM   85720  H HG3  . PRO Y  1 392 ? -116.11599 -85.60302  -231.14068 1.000 160.29939 ? 393 PRO Y HG3  1 
ATOM   85721  H HD2  . PRO Y  1 392 ? -114.98771 -87.63753  -232.22382 1.000 157.50787 ? 393 PRO Y HD2  1 
ATOM   85722  H HD3  . PRO Y  1 392 ? -114.48621 -86.15187  -232.48212 1.000 157.50787 ? 393 PRO Y HD3  1 
ATOM   85723  N N    . SER Y  1 393 ? -111.94805 -86.82234  -227.84669 1.000 149.89440 ? 394 SER Y N    1 
ATOM   85724  C CA   . SER Y  1 393 ? -111.42184 -87.65059  -226.74996 1.000 150.98704 ? 394 SER Y CA   1 
ATOM   85725  C C    . SER Y  1 393 ? -112.49838 -87.90140  -225.69536 1.000 151.31300 ? 394 SER Y C    1 
ATOM   85726  O O    . SER Y  1 393 ? -112.95616 -86.97067  -225.02959 1.000 154.76900 ? 394 SER Y O    1 
ATOM   85727  C CB   . SER Y  1 393 ? -110.21122 -86.97510  -226.11039 1.000 149.36612 ? 394 SER Y CB   1 
ATOM   85728  H H    . SER Y  1 393 ? -111.55752 -86.06139  -227.93638 1.000 180.33277 ? 394 SER Y H    1 
ATOM   85729  H HA   . SER Y  1 393 ? -111.14236 -88.50496  -227.11443 1.000 181.64394 ? 394 SER Y HA   1 
ATOM   85730  N N    . GLY Y  1 394 ? -112.88218 -89.17107  -225.52935 1.000 132.89700 ? 395 GLY Y N    1 
ATOM   85731  C CA   . GLY Y  1 394 ? -113.89716 -89.57619  -224.56970 1.000 120.58450 ? 395 GLY Y CA   1 
ATOM   85732  C C    . GLY Y  1 394 ? -115.09923 -90.24308  -225.20879 1.000 120.97792 ? 395 GLY Y C    1 
ATOM   85733  O O    . GLY Y  1 394 ? -115.76721 -91.05899  -224.56340 1.000 112.71985 ? 395 GLY Y O    1 
ATOM   85734  H H    . GLY Y  1 394 ? -112.55568 -89.82880  -225.97700 1.000 159.93588 ? 395 GLY Y H    1 
ATOM   85735  H HA2  . GLY Y  1 394 ? -113.50555 -90.20083  -223.93933 1.000 145.16089 ? 395 GLY Y HA2  1 
ATOM   85736  H HA3  . GLY Y  1 394 ? -114.20737 -88.79373  -224.08760 1.000 145.16089 ? 395 GLY Y HA3  1 
ATOM   85737  N N    . GLN Y  1 395 ? -115.38804 -89.90740  -226.46435 1.000 129.43165 ? 396 GLN Y N    1 
ATOM   85738  C CA   . GLN Y  1 395 ? -116.46963 -90.52521  -227.22825 1.000 127.83491 ? 396 GLN Y CA   1 
ATOM   85739  C C    . GLN Y  1 395 ? -115.93919 -91.56395  -228.20812 1.000 122.64608 ? 396 GLN Y C    1 
ATOM   85740  O O    . GLN Y  1 395 ? -116.40483 -91.65114  -229.34810 1.000 120.82941 ? 396 GLN Y O    1 
ATOM   85741  C CB   . GLN Y  1 395 ? -117.27282 -89.45662  -227.96356 1.000 124.42208 ? 396 GLN Y CB   1 
ATOM   85742  H H    . GLN Y  1 395 ? -114.95937 -89.30759  -226.90714 1.000 155.77747 ? 396 GLN Y H    1 
ATOM   85743  H HA   . GLN Y  1 395 ? -117.06920 -90.97479  -226.61238 1.000 153.86138 ? 396 GLN Y HA   1 
ATOM   85744  N N    . GLU Y  1 396 ? -114.96076 -92.36585  -227.78502 1.000 127.81594 ? 397 GLU Y N    1 
ATOM   85745  C CA   . GLU Y  1 396 ? -114.35775 -93.37893  -228.64107 1.000 120.66566 ? 397 GLU Y CA   1 
ATOM   85746  C C    . GLU Y  1 396 ? -115.00690 -94.74945  -228.49728 1.000 124.74897 ? 397 GLU Y C    1 
ATOM   85747  O O    . GLU Y  1 396 ? -114.66567 -95.66056  -229.25997 1.000 115.97904 ? 397 GLU Y O    1 
ATOM   85748  C CB   . GLU Y  1 396 ? -112.85918 -93.49866  -228.34019 1.000 101.75403 ? 397 GLU Y CB   1 
ATOM   85749  H H    . GLU Y  1 396 ? -114.62596 -92.33965  -226.99330 1.000 153.83862 ? 397 GLU Y H    1 
ATOM   85750  H HA   . GLU Y  1 396 ? -114.45813 -93.09934  -229.56447 1.000 145.25828 ? 397 GLU Y HA   1 
ATOM   85751  N N    . GLN Y  1 397 ? -115.92282 -94.92099  -227.54127 1.000 136.10998 ? 398 GLN Y N    1 
ATOM   85752  C CA   . GLN Y  1 397 ? -116.63866 -96.18273  -227.39912 1.000 129.39676 ? 398 GLN Y CA   1 
ATOM   85753  C C    . GLN Y  1 397 ? -117.75614 -96.33237  -228.42325 1.000 127.13977 ? 398 GLN Y C    1 
ATOM   85754  O O    . GLN Y  1 397 ? -118.17398 -97.46149  -228.70179 1.000 123.42087 ? 398 GLN Y O    1 
ATOM   85755  C CB   . GLN Y  1 397 ? -117.21447 -96.30477  -225.98652 1.000 116.16506 ? 398 GLN Y CB   1 
ATOM   85756  H H    . GLN Y  1 397 ? -116.14510 -94.32205  -226.96555 1.000 163.79146 ? 398 GLN Y H    1 
ATOM   85757  H HA   . GLN Y  1 397 ? -116.01430 -96.91386  -227.52767 1.000 155.73560 ? 398 GLN Y HA   1 
ATOM   85758  N N    . ARG Y  1 398 ? -118.23806 -95.22264  -228.98720 1.000 120.93017 ? 399 ARG Y N    1 
ATOM   85759  C CA   . ARG Y  1 398 ? -119.23682 -95.25732  -230.04996 1.000 115.49864 ? 399 ARG Y CA   1 
ATOM   85760  C C    . ARG Y  1 398 ? -118.60309 -95.42899  -231.43013 1.000 116.90591 ? 399 ARG Y C    1 
ATOM   85761  O O    . ARG Y  1 398 ? -119.16839 -94.99277  -232.43502 1.000 117.19165 ? 399 ARG Y O    1 
ATOM   85762  C CB   . ARG Y  1 398 ? -120.06995 -93.96869  -230.02414 1.000 108.03094 ? 399 ARG Y CB   1 
ATOM   85763  H H    . ARG Y  1 398 ? -117.99747 -94.42689  -228.76695 1.000 145.57569 ? 399 ARG Y H    1 
ATOM   85764  H HA   . ARG Y  1 398 ? -119.81511 -96.02105  -229.89767 1.000 139.05785 ? 399 ARG Y HA   1 
ATOM   85765  N N    . TYR Y  1 399 ? -117.43828 -96.07692  -231.48567 1.000 117.63328 ? 400 TYR Y N    1 
ATOM   85766  C CA   . TYR Y  1 399 ? -116.71947 -96.31534  -232.73230 1.000 107.71383 ? 400 TYR Y CA   1 
ATOM   85767  C C    . TYR Y  1 399 ? -116.30384 -97.77709  -232.78794 1.000 106.58928 ? 400 TYR Y C    1 
ATOM   85768  O O    . TYR Y  1 399 ? -115.93823 -98.36526  -231.76524 1.000 107.48213 ? 400 TYR Y O    1 
ATOM   85769  C CB   . TYR Y  1 399 ? -115.48806 -95.40919  -232.84543 1.000 94.24805  ? 400 TYR Y CB   1 
ATOM   85770  H H    . TYR Y  1 399 ? -117.03633 -96.39500  -230.79511 1.000 141.61942 ? 400 TYR Y H    1 
ATOM   85771  H HA   . TYR Y  1 399 ? -117.29541 -96.13031  -233.49056 1.000 129.71608 ? 400 TYR Y HA   1 
ATOM   85772  N N    . THR Y  1 400 ? -116.36221 -98.36255  -233.98077 1.000 102.93994 ? 401 THR Y N    1 
ATOM   85773  C CA   . THR Y  1 400 ? -116.04676 -99.77005  -234.15589 1.000 96.58876  ? 401 THR Y CA   1 
ATOM   85774  C C    . THR Y  1 400 ? -115.35434 -99.97760  -235.49287 1.000 95.25249  ? 401 THR Y C    1 
ATOM   85775  O O    . THR Y  1 400 ? -115.62580 -99.27365  -236.46895 1.000 101.92117 ? 401 THR Y O    1 
ATOM   85776  C CB   . THR Y  1 400 ? -117.30475 -100.65011 -234.08524 1.000 100.48365 ? 401 THR Y CB   1 
ATOM   85777  O OG1  . THR Y  1 400 ? -116.97976 -101.98599 -234.49082 1.000 102.52985 ? 401 THR Y OG1  1 
ATOM   85778  C CG2  . THR Y  1 400 ? -118.39727 -100.10067 -234.99018 1.000 100.71950 ? 401 THR Y CG2  1 
ATOM   85779  H H    . THR Y  1 400 ? -116.58402 -97.95958  -234.70742 1.000 123.98741 ? 401 THR Y H    1 
ATOM   85780  H HA   . THR Y  1 400 ? -115.43850 -100.04681 -233.45280 1.000 116.36600 ? 401 THR Y HA   1 
ATOM   85781  H HB   . THR Y  1 400 ? -117.63993 -100.65975 -233.17504 1.000 121.03986 ? 401 THR Y HB   1 
ATOM   85782  H HG1  . THR Y  1 400 ? -117.66229 -102.47367 -234.44683 1.000 123.49530 ? 401 THR Y HG1  1 
ATOM   85783  H HG21 . THR Y  1 400 ? -119.18625 -100.66238 -234.93642 1.000 121.32289 ? 401 THR Y HG21 1 
ATOM   85784  H HG22 . THR Y  1 400 ? -118.63269 -99.20021  -234.71696 1.000 121.32289 ? 401 THR Y HG22 1 
ATOM   85785  H HG23 . THR Y  1 400 ? -118.08760 -100.07998 -235.90919 1.000 121.32289 ? 401 THR Y HG23 1 
ATOM   85786  N N    . CYS Y  1 401 ? -114.45428 -100.95653 -235.52117 1.000 90.90539  ? 402 CYS Y N    1 
ATOM   85787  C CA   . CYS Y  1 401 ? -113.71423 -101.33601 -236.71567 1.000 84.39034  ? 402 CYS Y CA   1 
ATOM   85788  C C    . CYS Y  1 401 ? -114.13559 -102.73629 -237.13951 1.000 91.37758  ? 402 CYS Y C    1 
ATOM   85789  O O    . CYS Y  1 401 ? -114.34041 -103.61464 -236.29508 1.000 93.02087  ? 402 CYS Y O    1 
ATOM   85790  C CB   . CYS Y  1 401 ? -112.20594 -101.28798 -236.45758 1.000 79.01758  ? 402 CYS Y CB   1 
ATOM   85791  S SG   . CYS Y  1 401 ? -111.20437 -102.33112 -237.54559 1.000 106.31384 ? 402 CYS Y SG   1 
ATOM   85792  H H    . CYS Y  1 401 ? -114.24919 -101.43146 -234.83416 1.000 109.54596 ? 402 CYS Y H    1 
ATOM   85793  H HA   . CYS Y  1 401 ? -113.91086 -100.72441 -237.44244 1.000 101.72790 ? 402 CYS Y HA   1 
ATOM   85794  H HB2  . CYS Y  1 401 ? -111.90439 -100.37346 -236.57435 1.000 92.52366  ? 402 CYS Y HB2  1 
ATOM   85795  H HB3  . CYS Y  1 401 ? -112.04193 -101.57761 -235.54647 1.000 92.52366  ? 402 CYS Y HB3  1 
ATOM   85796  N N    . HIS Y  1 402 ? -114.27039 -102.93893 -238.44749 1.000 89.53485  ? 403 HIS Y N    1 
ATOM   85797  C CA   . HIS Y  1 402 ? -114.72569 -104.20332 -239.00744 1.000 86.44442  ? 403 HIS Y CA   1 
ATOM   85798  C C    . HIS Y  1 402 ? -113.68294 -104.74505 -239.97165 1.000 82.23843  ? 403 HIS Y C    1 
ATOM   85799  O O    . HIS Y  1 402 ? -113.10671 -103.99493 -240.76579 1.000 86.94863  ? 403 HIS Y O    1 
ATOM   85800  C CB   . HIS Y  1 402 ? -116.06986 -104.02868 -239.71399 1.000 90.55530  ? 403 HIS Y CB   1 
ATOM   85801  C CG   . HIS Y  1 402 ? -117.15890 -103.55021 -238.80736 1.000 95.30297  ? 403 HIS Y CG   1 
ATOM   85802  N ND1  . HIS Y  1 402 ? -117.63256 -104.30186 -237.75435 1.000 98.26867  ? 403 HIS Y ND1  1 
ATOM   85803  C CD2  . HIS Y  1 402 ? -117.84989 -102.38702 -238.77939 1.000 102.87854 ? 403 HIS Y CD2  1 
ATOM   85804  C CE1  . HIS Y  1 402 ? -118.57909 -103.62710 -237.12605 1.000 102.01382 ? 403 HIS Y CE1  1 
ATOM   85805  N NE2  . HIS Y  1 402 ? -118.72806 -102.46090 -237.72596 1.000 97.11815  ? 403 HIS Y NE2  1 
ATOM   85806  H H    . HIS Y  1 402 ? -114.09932 -102.34269 -239.04317 1.000 107.90131 ? 403 HIS Y H    1 
ATOM   85807  H HA   . HIS Y  1 402 ? -114.83847 -104.85718 -238.29987 1.000 104.19279 ? 403 HIS Y HA   1 
ATOM   85808  H HB2  . HIS Y  1 402 ? -115.96752 -103.37765 -240.42574 1.000 109.12585 ? 403 HIS Y HB2  1 
ATOM   85809  H HB3  . HIS Y  1 402 ? -116.34341 -104.88313 -240.08274 1.000 109.12585 ? 403 HIS Y HB3  1 
ATOM   85810  H HD2  . HIS Y  1 402 ? -117.74895 -101.67113 -239.36437 1.000 123.91374 ? 403 HIS Y HD2  1 
ATOM   85811  H HE1  . HIS Y  1 402 ? -119.05890 -103.92359 -236.38660 1.000 122.87607 ? 403 HIS Y HE1  1 
ATOM   85812  H HE2  . HIS Y  1 402 ? -119.28444 -101.84719 -237.49485 1.000 117.00127 ? 403 HIS Y HE2  1 
ATOM   85813  N N    . VAL Y  1 403 ? -113.44452 -106.05148 -239.89383 1.000 80.18070  ? 404 VAL Y N    1 
ATOM   85814  C CA   . VAL Y  1 403 ? -112.40901 -106.71986 -240.67261 1.000 85.93429  ? 404 VAL Y CA   1 
ATOM   85815  C C    . VAL Y  1 403 ? -113.07918 -107.80945 -241.49889 1.000 83.69146  ? 404 VAL Y C    1 
ATOM   85816  O O    . VAL Y  1 403 ? -113.52090 -108.83042 -240.95527 1.000 76.35506  ? 404 VAL Y O    1 
ATOM   85817  C CB   . VAL Y  1 403 ? -111.30626 -107.30525 -239.77852 1.000 73.56279  ? 404 VAL Y CB   1 
ATOM   85818  H H    . VAL Y  1 403 ? -113.88298 -106.58550 -239.38179 1.000 96.67633  ? 404 VAL Y H    1 
ATOM   85819  H HA   . VAL Y  1 403 ? -112.00729 -106.08160 -241.28264 1.000 103.58064 ? 404 VAL Y HA   1 
ATOM   85820  N N    . GLN Y  1 404 ? -113.15982 -107.59291 -242.80967 1.000 83.05412  ? 405 GLN Y N    1 
ATOM   85821  C CA   . GLN Y  1 404 ? -113.66354 -108.58897 -243.74850 1.000 86.01288  ? 405 GLN Y CA   1 
ATOM   85822  C C    . GLN Y  1 404 ? -112.46314 -109.23022 -244.43795 1.000 90.45416  ? 405 GLN Y C    1 
ATOM   85823  O O    . GLN Y  1 404 ? -111.76248 -108.57387 -245.21605 1.000 90.24109  ? 405 GLN Y O    1 
ATOM   85824  C CB   . GLN Y  1 404 ? -114.61115 -107.95437 -244.76398 1.000 82.51774  ? 405 GLN Y CB   1 
ATOM   85825  H H    . GLN Y  1 404 ? -112.92236 -106.85761 -243.18722 1.000 100.12443 ? 405 GLN Y H    1 
ATOM   85826  H HA   . GLN Y  1 404 ? -114.15468 -109.27402 -243.26852 1.000 103.67494 ? 405 GLN Y HA   1 
ATOM   85827  N N    . HIS Y  1 405 ? -112.22074 -110.50683 -244.14464 1.000 87.11270  ? 406 HIS Y N    1 
ATOM   85828  C CA   . HIS Y  1 405 ? -111.10038 -111.23797 -244.71978 1.000 88.51844  ? 406 HIS Y CA   1 
ATOM   85829  C C    . HIS Y  1 405 ? -111.52819 -112.67006 -245.00087 1.000 72.37227  ? 406 HIS Y C    1 
ATOM   85830  O O    . HIS Y  1 405 ? -112.33710 -113.24585 -244.26960 1.000 74.47056  ? 406 HIS Y O    1 
ATOM   85831  C CB   . HIS Y  1 405 ? -109.87899 -111.22499 -243.79000 1.000 86.30572  ? 406 HIS Y CB   1 
ATOM   85832  C CG   . HIS Y  1 405 ? -108.62766 -111.73562 -244.43280 1.000 78.52056  ? 406 HIS Y CG   1 
ATOM   85833  N ND1  . HIS Y  1 405 ? -108.13626 -113.00215 -244.20245 1.000 79.73893  ? 406 HIS Y ND1  1 
ATOM   85834  C CD2  . HIS Y  1 405 ? -107.76984 -111.15242 -245.30275 1.000 72.10949  ? 406 HIS Y CD2  1 
ATOM   85835  C CE1  . HIS Y  1 405 ? -107.02947 -113.17755 -244.90147 1.000 72.47978  ? 406 HIS Y CE1  1 
ATOM   85836  N NE2  . HIS Y  1 405 ? -106.78447 -112.06956 -245.57729 1.000 68.98343  ? 406 HIS Y NE2  1 
ATOM   85837  H H    . HIS Y  1 405 ? -112.70008 -110.97607 -243.60645 1.000 104.99472 ? 406 HIS Y H    1 
ATOM   85838  H HA   . HIS Y  1 405 ? -110.84246 -110.82909 -245.56072 1.000 106.68161 ? 406 HIS Y HA   1 
ATOM   85839  H HB2  . HIS Y  1 405 ? -109.71418 -110.31286 -243.50408 1.000 104.02635 ? 406 HIS Y HB2  1 
ATOM   85840  H HB3  . HIS Y  1 405 ? -110.06658 -111.78509 -243.02059 1.000 104.02635 ? 406 HIS Y HB3  1 
ATOM   85841  H HD2  . HIS Y  1 405 ? -107.83532 -110.29200 -245.64959 1.000 86.99088  ? 406 HIS Y HD2  1 
ATOM   85842  H HE1  . HIS Y  1 405 ? -106.51107 -113.94954 -244.91542 1.000 87.43523  ? 406 HIS Y HE1  1 
ATOM   85843  H HE2  . HIS Y  1 405 ? -106.11644 -111.94277 -246.10384 1.000 83.23960  ? 406 HIS Y HE2  1 
ATOM   85844  N N    . GLU Y  1 406 ? -110.96981 -113.24666 -246.06828 1.000 81.37015  ? 407 GLU Y N    1 
ATOM   85845  C CA   . GLU Y  1 406 ? -111.41193 -114.56606 -246.50689 1.000 85.58265  ? 407 GLU Y CA   1 
ATOM   85846  C C    . GLU Y  1 406 ? -110.99084 -115.66539 -245.54040 1.000 79.68787  ? 407 GLU Y C    1 
ATOM   85847  O O    . GLU Y  1 406 ? -111.63433 -116.71996 -245.50044 1.000 89.21169  ? 407 GLU Y O    1 
ATOM   85848  C CB   . GLU Y  1 406 ? -110.88858 -114.84747 -247.92274 1.000 85.38470  ? 407 GLU Y CB   1 
ATOM   85849  C CG   . GLU Y  1 406 ? -109.45613 -115.35646 -248.02855 1.000 91.43721  ? 407 GLU Y CG   1 
ATOM   85850  C CD   . GLU Y  1 406 ? -109.28386 -116.30692 -249.20059 1.000 96.77013  ? 407 GLU Y CD   1 
ATOM   85851  O OE1  . GLU Y  1 406 ? -109.40988 -115.85470 -250.35771 1.000 103.06675 ? 407 GLU Y OE1  1 
ATOM   85852  O OE2  . GLU Y  1 406 ? -109.04270 -117.50789 -248.96717 1.000 100.23111 ? 407 GLU Y OE2  1 
ATOM   85853  H H    . GLU Y  1 406 ? -110.34454 -112.89914 -246.54563 1.000 98.10366  ? 407 GLU Y H    1 
ATOM   85854  H HA   . GLU Y  1 406 ? -112.38087 -114.58090 -246.54982 1.000 103.15867 ? 407 GLU Y HA   1 
ATOM   85855  H HB2  . GLU Y  1 406 ? -111.45978 -115.51915 -248.32707 1.000 102.92112 ? 407 GLU Y HB2  1 
ATOM   85856  H HB3  . GLU Y  1 406 ? -110.93564 -114.02251 -248.43079 1.000 102.92112 ? 407 GLU Y HB3  1 
ATOM   85857  H HG2  . GLU Y  1 406 ? -108.85746 -114.60399 -248.15614 1.000 110.18414 ? 407 GLU Y HG2  1 
ATOM   85858  H HG3  . GLU Y  1 406 ? -109.22391 -115.83094 -247.21501 1.000 110.18414 ? 407 GLU Y HG3  1 
ATOM   85859  N N    . GLY Y  1 407 ? -109.93826 -115.44267 -244.76516 1.000 79.42607  ? 408 GLY Y N    1 
ATOM   85860  C CA   . GLY Y  1 407 ? -109.47330 -116.39567 -243.78470 1.000 74.66157  ? 408 GLY Y CA   1 
ATOM   85861  C C    . GLY Y  1 407 ? -110.15008 -116.30713 -242.43604 1.000 82.40786  ? 408 GLY Y C    1 
ATOM   85862  O O    . GLY Y  1 407 ? -109.71792 -116.98238 -241.49580 1.000 79.05414  ? 408 GLY Y O    1 
ATOM   85863  H H    . GLY Y  1 407 ? -109.46716 -114.72376 -244.79395 1.000 95.77077  ? 408 GLY Y H    1 
ATOM   85864  H HA2  . GLY Y  1 407 ? -109.61818 -117.29068 -244.12946 1.000 90.05337  ? 408 GLY Y HA2  1 
ATOM   85865  H HA3  . GLY Y  1 407 ? -108.52267 -116.26020 -243.64736 1.000 90.05337  ? 408 GLY Y HA3  1 
ATOM   85866  N N    . LEU Y  1 408 ? -111.19915 -115.49529 -242.30678 1.000 93.38955  ? 409 LEU Y N    1 
ATOM   85867  C CA   . LEU Y  1 408 ? -111.92801 -115.35260 -241.05262 1.000 92.44821  ? 409 LEU Y CA   1 
ATOM   85868  C C    . LEU Y  1 408 ? -113.29353 -116.01076 -241.17720 1.000 91.79892  ? 409 LEU Y C    1 
ATOM   85869  O O    . LEU Y  1 408 ? -114.04836 -115.66678 -242.09913 1.000 90.09083  ? 409 LEU Y O    1 
ATOM   85870  C CB   . LEU Y  1 408 ? -112.08117 -113.87433 -240.69038 1.000 82.69996  ? 409 LEU Y CB   1 
ATOM   85871  H H    . LEU Y  1 408 ? -111.51146 -115.00916 -242.94376 1.000 112.52695 ? 409 LEU Y H    1 
ATOM   85872  H HA   . LEU Y  1 408 ? -111.43670 -115.79606 -240.34349 1.000 111.39734 ? 409 LEU Y HA   1 
ATOM   85873  N N    . PRO Y  1 409 ? -113.65303 -116.96968 -240.30135 1.000 92.79041  ? 410 PRO Y N    1 
ATOM   85874  C CA   . PRO Y  1 409 ? -115.01074 -117.53162 -240.33994 1.000 95.87962  ? 410 PRO Y CA   1 
ATOM   85875  C C    . PRO Y  1 409 ? -116.10432 -116.48880 -240.51807 1.000 93.55053  ? 410 PRO Y C    1 
ATOM   85876  O O    . PRO Y  1 409 ? -117.03570 -116.69097 -241.30376 1.000 85.69741  ? 410 PRO Y O    1 
ATOM   85877  C CB   . PRO Y  1 409 ? -115.13789 -118.23734 -238.97986 1.000 96.11319  ? 410 PRO Y CB   1 
ATOM   85878  C CG   . PRO Y  1 409 ? -113.71228 -118.38794 -238.44897 1.000 101.94915 ? 410 PRO Y CG   1 
ATOM   85879  C CD   . PRO Y  1 409 ? -112.76395 -117.77434 -239.44518 1.000 87.75255  ? 410 PRO Y CD   1 
ATOM   85880  H HA   . PRO Y  1 409 ? -115.07116 -118.17682 -241.06172 1.000 115.51504 ? 410 PRO Y HA   1 
ATOM   85881  H HB2  . PRO Y  1 409 ? -115.67252 -117.69453 -238.37950 1.000 115.79531 ? 410 PRO Y HB2  1 
ATOM   85882  H HB3  . PRO Y  1 409 ? -115.55308 -119.10565 -239.10053 1.000 115.79531 ? 410 PRO Y HB3  1 
ATOM   85883  H HG2  . PRO Y  1 409 ? -113.64239 -117.93076 -237.59633 1.000 122.79847 ? 410 PRO Y HG2  1 
ATOM   85884  H HG3  . PRO Y  1 409 ? -113.51449 -119.33093 -238.33698 1.000 122.79847 ? 410 PRO Y HG3  1 
ATOM   85885  H HD2  . PRO Y  1 409 ? -112.11065 -117.21226 -239.00003 1.000 105.76255 ? 410 PRO Y HD2  1 
ATOM   85886  H HD3  . PRO Y  1 409 ? -112.31380 -118.46055 -239.96227 1.000 105.76255 ? 410 PRO Y HD3  1 
ATOM   85887  N N    . LYS Y  1 410 ? -116.00636 -115.37471 -239.79662 1.000 90.52064  ? 411 LYS Y N    1 
ATOM   85888  C CA   . LYS Y  1 410 ? -116.99941 -114.31262 -239.87216 1.000 83.93304  ? 411 LYS Y CA   1 
ATOM   85889  C C    . LYS Y  1 410 ? -116.30239 -112.97850 -239.67423 1.000 83.27608  ? 411 LYS Y C    1 
ATOM   85890  O O    . LYS Y  1 410 ? -115.23354 -112.92783 -239.05402 1.000 80.61659  ? 411 LYS Y O    1 
ATOM   85891  C CB   . LYS Y  1 410 ? -118.09991 -114.49310 -238.81551 1.000 86.98140  ? 411 LYS Y CB   1 
ATOM   85892  H H    . LYS Y  1 410 ? -115.36379 -115.21071 -239.24908 1.000 109.08426 ? 411 LYS Y H    1 
ATOM   85893  H HA   . LYS Y  1 410 ? -117.41131 -114.31544 -240.75036 1.000 99.15483  ? 411 LYS Y HA   1 
ATOM   85894  N N    . PRO Y  1 411 ? -116.86974 -111.88756 -240.19103 1.000 90.14783  ? 412 PRO Y N    1 
ATOM   85895  C CA   . PRO Y  1 411 ? -116.26304 -110.56891 -239.96491 1.000 82.01156  ? 412 PRO Y CA   1 
ATOM   85896  C C    . PRO Y  1 411 ? -116.09540 -110.27356 -238.48123 1.000 82.27717  ? 412 PRO Y C    1 
ATOM   85897  O O    . PRO Y  1 411 ? -116.99125 -110.52214 -237.67143 1.000 84.64686  ? 412 PRO Y O    1 
ATOM   85898  C CB   . PRO Y  1 411 ? -117.25389 -109.60225 -240.62459 1.000 83.31523  ? 412 PRO Y CB   1 
ATOM   85899  C CG   . PRO Y  1 411 ? -117.94200 -110.41722 -241.66611 1.000 84.23166  ? 412 PRO Y CG   1 
ATOM   85900  C CD   . PRO Y  1 411 ? -118.00632 -111.82559 -241.13047 1.000 84.74026  ? 412 PRO Y CD   1 
ATOM   85901  H HA   . PRO Y  1 411 ? -115.40137 -110.51058 -240.40652 1.000 98.87336  ? 412 PRO Y HA   1 
ATOM   85902  H HB2  . PRO Y  1 411 ? -117.88556 -109.27445 -239.96546 1.000 100.25921 ? 412 PRO Y HB2  1 
ATOM   85903  H HB3  . PRO Y  1 411 ? -116.77547 -108.85895 -241.02399 1.000 100.25921 ? 412 PRO Y HB3  1 
ATOM   85904  H HG2  . PRO Y  1 411 ? -118.83434 -110.06746 -241.81542 1.000 100.35451 ? 412 PRO Y HG2  1 
ATOM   85905  H HG3  . PRO Y  1 411 ? -117.43208 -110.38836 -242.49076 1.000 100.35451 ? 412 PRO Y HG3  1 
ATOM   85906  H HD2  . PRO Y  1 411 ? -118.84471 -111.98045 -240.66785 1.000 99.39087  ? 412 PRO Y HD2  1 
ATOM   85907  H HD3  . PRO Y  1 411 ? -117.89786 -112.47170 -241.84579 1.000 99.39087  ? 412 PRO Y HD3  1 
ATOM   85908  N N    . LEU Y  1 412 ? -114.93210 -109.73165 -238.13306 1.000 93.61347  ? 413 LEU Y N    1 
ATOM   85909  C CA   . LEU Y  1 412 ? -114.59792 -109.43477 -236.74878 1.000 95.08288  ? 413 LEU Y CA   1 
ATOM   85910  C C    . LEU Y  1 412 ? -114.95267 -107.99364 -236.40321 1.000 101.62177 ? 413 LEU Y C    1 
ATOM   85911  O O    . LEU Y  1 412 ? -115.00250 -107.11666 -237.26989 1.000 98.04170  ? 413 LEU Y O    1 
ATOM   85912  C CB   . LEU Y  1 412 ? -113.10945 -109.67703 -236.48944 1.000 78.72345  ? 413 LEU Y CB   1 
ATOM   85913  H H    . LEU Y  1 412 ? -114.31133 -109.52423 -238.69093 1.000 112.79565 ? 413 LEU Y H    1 
ATOM   85914  H HA   . LEU Y  1 412 ? -115.10879 -110.01875 -236.16665 1.000 114.55894 ? 413 LEU Y HA   1 
ATOM   85915  N N    . THR Y  1 413 ? -115.19453 -107.75951 -235.11615 1.000 115.36431 ? 414 THR Y N    1 
ATOM   85916  C CA   . THR Y  1 413 ? -115.56206 -106.45123 -234.59581 1.000 111.48257 ? 414 THR Y CA   1 
ATOM   85917  C C    . THR Y  1 413 ? -114.56696 -106.03510 -233.52317 1.000 107.43942 ? 414 THR Y C    1 
ATOM   85918  O O    . THR Y  1 413 ? -114.13196 -106.86174 -232.71543 1.000 111.32830 ? 414 THR Y O    1 
ATOM   85919  C CB   . THR Y  1 413 ? -116.97591 -106.47027 -234.01123 1.000 116.30926 ? 414 THR Y CB   1 
ATOM   85920  O OG1  . THR Y  1 413 ? -117.21373 -107.72903 -233.36795 1.000 123.22874 ? 414 THR Y OG1  1 
ATOM   85921  C CG2  . THR Y  1 413 ? -118.00110 -106.27053 -235.10691 1.000 113.02345 ? 414 THR Y CG2  1 
ATOM   85922  H H    . THR Y  1 413 ? -115.14985 -108.36482 -234.50689 1.000 138.89666 ? 414 THR Y H    1 
ATOM   85923  H HA   . THR Y  1 413 ? -115.53608 -105.79583 -235.31042 1.000 134.23857 ? 414 THR Y HA   1 
ATOM   85924  H HB   . THR Y  1 413 ? -117.06913 -105.75331 -233.36456 1.000 140.03060 ? 414 THR Y HB   1 
ATOM   85925  H HG1  . THR Y  1 413 ? -117.99568 -107.75210 -233.06198 1.000 148.33398 ? 414 THR Y HG1  1 
ATOM   85926  H HG21 . THR Y  1 413 ? -118.89531 -106.28560 -234.73132 1.000 136.08763 ? 414 THR Y HG21 1 
ATOM   85927  H HG22 . THR Y  1 413 ? -117.85755 -105.41651 -235.54388 1.000 136.08763 ? 414 THR Y HG22 1 
ATOM   85928  H HG23 . THR Y  1 413 ? -117.92449 -106.97815 -235.76593 1.000 136.08763 ? 414 THR Y HG23 1 
ATOM   85929  N N    . LEU Y  1 414 ? -114.20876 -104.75226 -233.51555 1.000 90.87308  ? 415 LEU Y N    1 
ATOM   85930  C CA   . LEU Y  1 414 ? -113.26151 -104.22669 -232.54327 1.000 88.58989  ? 415 LEU Y CA   1 
ATOM   85931  C C    . LEU Y  1 414 ? -113.71395 -102.85655 -232.06402 1.000 92.39764  ? 415 LEU Y C    1 
ATOM   85932  O O    . LEU Y  1 414 ? -114.20160 -102.04219 -232.85269 1.000 88.09462  ? 415 LEU Y O    1 
ATOM   85933  C CB   . LEU Y  1 414 ? -111.85068 -104.12801 -233.13547 1.000 90.85148  ? 415 LEU Y CB   1 
ATOM   85934  C CG   . LEU Y  1 414 ? -111.22354 -105.45758 -233.55264 1.000 83.71578  ? 415 LEU Y CG   1 
ATOM   85935  C CD1  . LEU Y  1 414 ? -111.33734 -105.64380 -235.05655 1.000 87.40568  ? 415 LEU Y CD1  1 
ATOM   85936  C CD2  . LEU Y  1 414 ? -109.77205 -105.53572 -233.10738 1.000 79.98839  ? 415 LEU Y CD2  1 
ATOM   85937  H H    . LEU Y  1 414 ? -114.50475 -104.16443 -234.06913 1.000 109.50719 ? 415 LEU Y H    1 
ATOM   85938  H HA   . LEU Y  1 414 ? -113.23529 -104.81774 -231.77459 1.000 106.76735 ? 415 LEU Y HA   1 
ATOM   85939  H HB2  . LEU Y  1 414 ? -111.88956 -103.56516 -233.92451 1.000 109.48127 ? 415 LEU Y HB2  1 
ATOM   85940  H HB3  . LEU Y  1 414 ? -111.26806 -103.72806 -232.47103 1.000 109.48127 ? 415 LEU Y HB3  1 
ATOM   85941  H HG   . LEU Y  1 414 ? -111.70175 -106.18216 -233.11998 1.000 100.91842 ? 415 LEU Y HG   1 
ATOM   85942  H HD11 . LEU Y  1 414 ? -110.93739 -106.49309 -235.30076 1.000 105.34630 ? 415 LEU Y HD11 1 
ATOM   85943  H HD12 . LEU Y  1 414 ? -112.27475 -105.63580 -235.30572 1.000 105.34630 ? 415 LEU Y HD12 1 
ATOM   85944  H HD13 . LEU Y  1 414 ? -110.87081 -104.91859 -235.50076 1.000 105.34630 ? 415 LEU Y HD13 1 
ATOM   85945  H HD21 . LEU Y  1 414 ? -109.40109 -106.38698 -233.38781 1.000 96.44555  ? 415 LEU Y HD21 1 
ATOM   85946  H HD22 . LEU Y  1 414 ? -109.27685 -104.80847 -233.51578 1.000 96.44555  ? 415 LEU Y HD22 1 
ATOM   85947  H HD23 . LEU Y  1 414 ? -109.73366 -105.46040 -232.14107 1.000 96.44555  ? 415 LEU Y HD23 1 
ATOM   85948  N N    . ARG Y  1 415 ? -113.54247 -102.61103 -230.76614 1.000 112.88670 ? 416 ARG Y N    1 
ATOM   85949  C CA   . ARG Y  1 415 ? -113.88695 -101.33381 -230.16028 1.000 118.31026 ? 416 ARG Y CA   1 
ATOM   85950  C C    . ARG Y  1 415 ? -112.96207 -101.09339 -228.97701 1.000 122.00307 ? 416 ARG Y C    1 
ATOM   85951  O O    . ARG Y  1 415 ? -112.47837 -102.03840 -228.34811 1.000 128.40148 ? 416 ARG Y O    1 
ATOM   85952  C CB   . ARG Y  1 415 ? -115.35047 -101.29775 -229.70651 1.000 116.26588 ? 416 ARG Y CB   1 
ATOM   85953  H H    . ARG Y  1 415 ? -113.22198 -103.18090 -230.20745 1.000 135.92353 ? 416 ARG Y H    1 
ATOM   85954  H HA   . ARG Y  1 415 ? -113.75596 -100.62067 -230.80462 1.000 142.43180 ? 416 ARG Y HA   1 
ATOM   85955  N N    . TRP Y  1 416 ? -112.72103 -99.82072  -228.68073 1.000 114.69358 ? 417 TRP Y N    1 
ATOM   85956  C CA   . TRP Y  1 416 ? -111.83251 -99.44863  -227.58571 1.000 113.26718 ? 417 TRP Y CA   1 
ATOM   85957  C C    . TRP Y  1 416 ? -112.36589 -99.97242  -226.25665 1.000 111.07517 ? 417 TRP Y C    1 
ATOM   85958  O O    . TRP Y  1 416 ? -112.47738 -99.22565  -225.28499 1.000 119.32550 ? 417 TRP Y O    1 
ATOM   85959  C CB   . TRP Y  1 416 ? -111.66308 -97.92980  -227.52427 1.000 114.51520 ? 417 TRP Y CB   1 
ATOM   85960  H H    . TRP Y  1 416 ? -113.06113 -99.15153  -229.10040 1.000 138.09178 ? 417 TRP Y H    1 
ATOM   85961  H HA   . TRP Y  1 416 ? -110.95803 -99.84002  -227.73734 1.000 136.38010 ? 417 TRP Y HA   1 
ATOM   85962  N N    . GLU Z  2 1   ? -81.89850  -75.26940  -237.58141 1.000 95.27658  ? 3   GLU Z N    1 
ATOM   85963  C CA   . GLU Z  2 1   ? -81.09619  -75.61248  -236.41366 1.000 102.31506 ? 3   GLU Z CA   1 
ATOM   85964  C C    . GLU Z  2 1   ? -79.61387  -75.63942  -236.77336 1.000 108.79643 ? 3   GLU Z C    1 
ATOM   85965  O O    . GLU Z  2 1   ? -78.77907  -75.09376  -236.05040 1.000 101.38109 ? 3   GLU Z O    1 
ATOM   85966  C CB   . GLU Z  2 1   ? -81.52791  -76.96546  -235.84504 1.000 91.41469  ? 3   GLU Z CB   1 
ATOM   85967  H HA   . GLU Z  2 1   ? -81.23038  -74.94470  -235.72303 1.000 123.23756 ? 3   GLU Z HA   1 
ATOM   85968  N N    . VAL Z  2 2   ? -79.29590  -76.28184  -237.89483 1.000 110.20401 ? 4   VAL Z N    1 
ATOM   85969  C CA   . VAL Z  2 2   ? -77.92930  -76.37848  -238.39003 1.000 103.78960 ? 4   VAL Z CA   1 
ATOM   85970  C C    . VAL Z  2 2   ? -77.80151  -75.51344  -239.63489 1.000 103.70553 ? 4   VAL Z C    1 
ATOM   85971  O O    . VAL Z  2 2   ? -78.75752  -75.34523  -240.40008 1.000 111.52064 ? 4   VAL Z O    1 
ATOM   85972  C CB   . VAL Z  2 2   ? -77.53398  -77.83796  -238.69960 1.000 100.98519 ? 4   VAL Z CB   1 
ATOM   85973  H H    . VAL Z  2 2   ? -79.87009  -76.67887  -238.39710 1.000 132.70430 ? 4   VAL Z H    1 
ATOM   85974  H HA   . VAL Z  2 2   ? -77.32250  -76.03693  -237.71472 1.000 125.00701 ? 4   VAL Z HA   1 
ATOM   85975  N N    . LYS Z  2 3   ? -76.60773  -74.96101  -239.83542 1.000 95.55400  ? 5   LYS Z N    1 
ATOM   85976  C CA   . LYS Z  2 3   ? -76.30110  -74.14180  -240.99925 1.000 89.28608  ? 5   LYS Z CA   1 
ATOM   85977  C C    . LYS Z  2 3   ? -75.14953  -74.76740  -241.77416 1.000 86.25950  ? 5   LYS Z C    1 
ATOM   85978  O O    . LYS Z  2 3   ? -74.16702  -75.22772  -241.18219 1.000 84.22491  ? 5   LYS Z O    1 
ATOM   85979  C CB   . LYS Z  2 3   ? -75.93958  -72.71046  -240.59027 1.000 86.33703  ? 5   LYS Z CB   1 
ATOM   85980  H H    . LYS Z  2 3   ? -75.94396  -75.05025  -239.29592 1.000 115.12428 ? 5   LYS Z H    1 
ATOM   85981  H HA   . LYS Z  2 3   ? -77.07559  -74.10265  -241.58194 1.000 107.60279 ? 5   LYS Z HA   1 
ATOM   85982  N N    . LEU Z  2 4   ? -75.27453  -74.77732  -243.10034 1.000 71.09223  ? 6   LEU Z N    1 
ATOM   85983  C CA   . LEU Z  2 4   ? -74.26913  -75.34591  -243.99074 1.000 69.96579  ? 6   LEU Z CA   1 
ATOM   85984  C C    . LEU Z  2 4   ? -73.70146  -74.24023  -244.87031 1.000 67.77641  ? 6   LEU Z C    1 
ATOM   85985  O O    . LEU Z  2 4   ? -74.42624  -73.65743  -245.68542 1.000 62.17557  ? 6   LEU Z O    1 
ATOM   85986  C CB   . LEU Z  2 4   ? -74.86834  -76.46130  -244.85011 1.000 66.90190  ? 6   LEU Z CB   1 
ATOM   85987  C CG   . LEU Z  2 4   ? -75.30983  -77.72877  -244.11480 1.000 59.90398  ? 6   LEU Z CG   1 
ATOM   85988  C CD1  . LEU Z  2 4   ? -75.88835  -78.74599  -245.09498 1.000 61.52332  ? 6   LEU Z CD1  1 
ATOM   85989  C CD2  . LEU Z  2 4   ? -74.15832  -78.33988  -243.33207 1.000 62.27637  ? 6   LEU Z CD2  1 
ATOM   85990  H H    . LEU Z  2 4   ? -75.95236  -74.45104  -243.51709 1.000 85.77017  ? 6   LEU Z H    1 
ATOM   85991  H HA   . LEU Z  2 4   ? -73.54439  -75.71630  -243.46305 1.000 84.41843  ? 6   LEU Z HA   1 
ATOM   85992  H HB2  . LEU Z  2 4   ? -75.65063  -76.10608  -245.30038 1.000 80.74177  ? 6   LEU Z HB2  1 
ATOM   85993  H HB3  . LEU Z  2 4   ? -74.20235  -76.72806  -245.50294 1.000 80.74177  ? 6   LEU Z HB3  1 
ATOM   85994  H HG   . LEU Z  2 4   ? -76.00328  -77.48893  -243.48037 1.000 72.34426  ? 6   LEU Z HG   1 
ATOM   85995  H HD11 . LEU Z  2 4   ? -76.15720  -79.53893  -244.60521 1.000 74.28748  ? 6   LEU Z HD11 1 
ATOM   85996  H HD12 . LEU Z  2 4   ? -76.65704  -78.35493  -245.53892 1.000 74.28748  ? 6   LEU Z HD12 1 
ATOM   85997  H HD13 . LEU Z  2 4   ? -75.20987  -78.97543  -245.74913 1.000 74.28748  ? 6   LEU Z HD13 1 
ATOM   85998  H HD21 . LEU Z  2 4   ? -74.46489  -79.15420  -242.90335 1.000 75.19114  ? 6   LEU Z HD21 1 
ATOM   85999  H HD22 . LEU Z  2 4   ? -73.43250  -78.54094  -243.94334 1.000 75.19114  ? 6   LEU Z HD22 1 
ATOM   86000  H HD23 . LEU Z  2 4   ? -73.86011  -77.70526  -242.66182 1.000 75.19114  ? 6   LEU Z HD23 1 
ATOM   86001  N N    . VAL Z  2 5   ? -72.40947  -73.96108  -244.71079 1.000 65.29418  ? 7   VAL Z N    1 
ATOM   86002  C CA   . VAL Z  2 5   ? -71.72336  -72.91592  -245.46418 1.000 69.28357  ? 7   VAL Z CA   1 
ATOM   86003  C C    . VAL Z  2 5   ? -70.99816  -73.56731  -246.63250 1.000 65.25985  ? 7   VAL Z C    1 
ATOM   86004  O O    . VAL Z  2 5   ? -70.14688  -74.44352  -246.43741 1.000 56.91156  ? 7   VAL Z O    1 
ATOM   86005  C CB   . VAL Z  2 5   ? -70.74716  -72.13085  -244.57413 1.000 60.84878  ? 7   VAL Z CB   1 
ATOM   86006  C CG1  . VAL Z  2 5   ? -69.83751  -71.23671  -245.41516 1.000 55.31269  ? 7   VAL Z CG1  1 
ATOM   86007  C CG2  . VAL Z  2 5   ? -71.52082  -71.30863  -243.55854 1.000 65.47195  ? 7   VAL Z CG2  1 
ATOM   86008  H H    . VAL Z  2 5   ? -71.89712  -74.37470  -244.15760 1.000 78.81251  ? 7   VAL Z H    1 
ATOM   86009  H HA   . VAL Z  2 5   ? -72.37905  -72.29602  -245.82012 1.000 83.59977  ? 7   VAL Z HA   1 
ATOM   86010  H HB   . VAL Z  2 5   ? -70.18027  -72.75777  -244.09821 1.000 73.47803  ? 7   VAL Z HB   1 
ATOM   86011  H HG11 . VAL Z  2 5   ? -69.25956  -70.72917  -244.82416 1.000 64.07779  ? 7   VAL Z HG11 1 
ATOM   86012  H HG12 . VAL Z  2 5   ? -69.30295  -71.79351  -246.00264 1.000 64.07779  ? 7   VAL Z HG12 1 
ATOM   86013  H HG13 . VAL Z  2 5   ? -70.38593  -70.63300  -245.94020 1.000 64.07779  ? 7   VAL Z HG13 1 
ATOM   86014  H HG21 . VAL Z  2 5   ? -70.89293  -70.82049  -243.00322 1.000 79.02583  ? 7   VAL Z HG21 1 
ATOM   86015  H HG22 . VAL Z  2 5   ? -72.09843  -70.68754  -244.02918 1.000 79.02583  ? 7   VAL Z HG22 1 
ATOM   86016  H HG23 . VAL Z  2 5   ? -72.05376  -71.90490  -243.00960 1.000 79.02583  ? 7   VAL Z HG23 1 
ATOM   86017  N N    . GLU Z  2 6   ? -71.32664  -73.12878  -247.84242 1.000 73.34976  ? 8   GLU Z N    1 
ATOM   86018  C CA   . GLU Z  2 6   ? -70.77111  -73.67171  -249.07038 1.000 71.76129  ? 8   GLU Z CA   1 
ATOM   86019  C C    . GLU Z  2 6   ? -69.87408  -72.63676  -249.73567 1.000 74.17699  ? 8   GLU Z C    1 
ATOM   86020  O O    . GLU Z  2 6   ? -69.97283  -71.43396  -249.47797 1.000 79.60764  ? 8   GLU Z O    1 
ATOM   86021  C CB   . GLU Z  2 6   ? -71.88808  -74.09711  -250.03325 1.000 68.01813  ? 8   GLU Z CB   1 
ATOM   86022  C CG   . GLU Z  2 6   ? -73.21452  -74.40120  -249.34790 1.000 79.40657  ? 8   GLU Z CG   1 
ATOM   86023  C CD   . GLU Z  2 6   ? -74.31737  -74.76707  -250.32416 1.000 76.66955  ? 8   GLU Z CD   1 
ATOM   86024  O OE1  . GLU Z  2 6   ? -74.24590  -75.85868  -250.92886 1.000 69.00361  ? 8   GLU Z OE1  1 
ATOM   86025  O OE2  . GLU Z  2 6   ? -75.26114  -73.96341  -250.47825 1.000 76.62432  ? 8   GLU Z OE2  1 
ATOM   86026  H H    . GLU Z  2 6   ? -71.89029  -72.49395  -247.97986 1.000 88.47920  ? 8   GLU Z H    1 
ATOM   86027  H HA   . GLU Z  2 6   ? -70.23463  -74.45396  -248.86746 1.000 86.57304  ? 8   GLU Z HA   1 
ATOM   86028  H HB2  . GLU Z  2 6   ? -72.04142  -73.37970  -250.66784 1.000 82.08124  ? 8   GLU Z HB2  1 
ATOM   86029  H HB3  . GLU Z  2 6   ? -71.60677  -74.89910  -250.50077 1.000 82.08124  ? 8   GLU Z HB3  1 
ATOM   86030  H HG2  . GLU Z  2 6   ? -73.09191  -75.14863  -248.74191 1.000 95.74738  ? 8   GLU Z HG2  1 
ATOM   86031  H HG3  . GLU Z  2 6   ? -73.50088  -73.61708  -248.85388 1.000 95.74738  ? 8   GLU Z HG3  1 
ATOM   86032  N N    . SER Z  2 7   ? -68.99065  -73.12253  -250.59972 1.000 68.68210  ? 9   SER Z N    1 
ATOM   86033  C CA   . SER Z  2 7   ? -68.09830  -72.25519  -251.35650 1.000 71.24052  ? 9   SER Z CA   1 
ATOM   86034  C C    . SER Z  2 7   ? -67.43361  -73.09419  -252.43669 1.000 75.76927  ? 9   SER Z C    1 
ATOM   86035  O O    . SER Z  2 7   ? -67.56947  -74.32025  -252.46969 1.000 74.70786  ? 9   SER Z O    1 
ATOM   86036  C CB   . SER Z  2 7   ? -67.05224  -71.59815  -250.45354 1.000 85.80525  ? 9   SER Z CB   1 
ATOM   86037  O OG   . SER Z  2 7   ? -66.29368  -72.57535  -249.76256 1.000 79.67375  ? 9   SER Z OG   1 
ATOM   86038  H H    . SER Z  2 7   ? -68.88805  -73.95989  -250.76678 1.000 82.87801  ? 9   SER Z H    1 
ATOM   86039  H HA   . SER Z  2 7   ? -68.61495  -71.55464  -251.78451 1.000 85.94812  ? 9   SER Z HA   1 
ATOM   86040  H HB2  . SER Z  2 7   ? -66.45501  -71.06372  -250.99998 1.000 103.42579 ? 9   SER Z HB2  1 
ATOM   86041  H HB3  . SER Z  2 7   ? -67.50388  -71.03401  -249.80650 1.000 103.42579 ? 9   SER Z HB3  1 
ATOM   86042  H HG   . SER Z  2 7   ? -65.72842  -72.20196  -249.26591 1.000 96.06798  ? 9   SER Z HG   1 
ATOM   86043  N N    . GLY Z  2 8   ? -66.71624  -72.41412  -253.32559 1.000 87.97987  ? 10  GLY Z N    1 
ATOM   86044  C CA   . GLY Z  2 8   ? -65.93837  -73.09444  -254.33639 1.000 93.61243  ? 10  GLY Z CA   1 
ATOM   86045  C C    . GLY Z  2 8   ? -66.66953  -73.40335  -255.61914 1.000 89.95272  ? 10  GLY Z C    1 
ATOM   86046  O O    . GLY Z  2 8   ? -66.30693  -74.36370  -256.30733 1.000 93.76620  ? 10  GLY Z O    1 
ATOM   86047  H H    . GLY Z  2 8   ? -66.66727  -71.55618  -253.35941 1.000 106.03534 ? 10  GLY Z H    1 
ATOM   86048  H HA2  . GLY Z  2 8   ? -65.17365  -72.54148  -254.56075 1.000 112.79440 ? 10  GLY Z HA2  1 
ATOM   86049  H HA3  . GLY Z  2 8   ? -65.62330  -73.93501  -253.96887 1.000 112.79440 ? 10  GLY Z HA3  1 
ATOM   86050  N N    . GLY Z  2 9   ? -67.69556  -72.62661  -255.96499 1.000 71.71569  ? 11  GLY Z N    1 
ATOM   86051  C CA   . GLY Z  2 9   ? -68.38791  -72.77573  -257.22415 1.000 69.41232  ? 11  GLY Z CA   1 
ATOM   86052  C C    . GLY Z  2 9   ? -67.92525  -71.75872  -258.25271 1.000 68.23248  ? 11  GLY Z C    1 
ATOM   86053  O O    . GLY Z  2 9   ? -66.94499  -71.03558  -258.06529 1.000 72.97343  ? 11  GLY Z O    1 
ATOM   86054  H H    . GLY Z  2 9   ? -68.00874  -71.99607  -255.47109 1.000 86.51832  ? 11  GLY Z H    1 
ATOM   86055  H HA2  . GLY Z  2 9   ? -68.22701  -73.66475  -257.57724 1.000 83.75427  ? 11  GLY Z HA2  1 
ATOM   86056  H HA3  . GLY Z  2 9   ? -69.34064  -72.65927  -257.08398 1.000 83.75427  ? 11  GLY Z HA3  1 
ATOM   86057  N N    . GLY Z  2 10  ? -68.65286  -71.71431  -259.36688 1.000 76.10751  ? 12  GLY Z N    1 
ATOM   86058  C CA   . GLY Z  2 10  ? -68.40203  -70.70634  -260.37742 1.000 74.62075  ? 12  GLY Z CA   1 
ATOM   86059  C C    . GLY Z  2 10  ? -68.39492  -71.22391  -261.79977 1.000 72.85094  ? 12  GLY Z C    1 
ATOM   86060  O O    . GLY Z  2 10  ? -69.16893  -72.11874  -262.15064 1.000 72.82107  ? 12  GLY Z O    1 
ATOM   86061  H H    . GLY Z  2 10  ? -69.29324  -72.25659  -259.55511 1.000 91.78849  ? 12  GLY Z H    1 
ATOM   86062  H HA2  . GLY Z  2 10  ? -69.08865  -70.02409  -260.31433 1.000 90.00439  ? 12  GLY Z HA2  1 
ATOM   86063  H HA3  . GLY Z  2 10  ? -67.53757  -70.30121  -260.20574 1.000 90.00439  ? 12  GLY Z HA3  1 
ATOM   86064  N N    . LEU Z  2 11  ? -67.52033  -70.65584  -262.62656 1.000 76.32178  ? 13  LEU Z N    1 
ATOM   86065  C CA   . LEU Z  2 11  ? -67.40233  -70.99946  -264.03598 1.000 60.86169  ? 13  LEU Z CA   1 
ATOM   86066  C C    . LEU Z  2 11  ? -66.05954  -71.67085  -264.28604 1.000 65.59819  ? 13  LEU Z C    1 
ATOM   86067  O O    . LEU Z  2 11  ? -65.05001  -71.31240  -263.67059 1.000 61.08194  ? 13  LEU Z O    1 
ATOM   86068  C CB   . LEU Z  2 11  ? -67.54085  -69.74967  -264.90980 1.000 60.44737  ? 13  LEU Z CB   1 
ATOM   86069  C CG   . LEU Z  2 11  ? -67.26396  -69.88120  -266.40855 1.000 73.94818  ? 13  LEU Z CG   1 
ATOM   86070  C CD1  . LEU Z  2 11  ? -68.16132  -70.92099  -267.06140 1.000 65.32658  ? 13  LEU Z CD1  1 
ATOM   86071  C CD2  . LEU Z  2 11  ? -67.43622  -68.52749  -267.09200 1.000 68.11124  ? 13  LEU Z CD2  1 
ATOM   86072  H H    . LEU Z  2 11  ? -66.96508  -70.04617  -262.38243 1.000 92.04562  ? 13  LEU Z H    1 
ATOM   86073  H HA   . LEU Z  2 11  ? -68.10245  -71.62238  -264.28637 1.000 73.49351  ? 13  LEU Z HA   1 
ATOM   86074  H HB2  . LEU Z  2 11  ? -68.45257  -69.43010  -264.82288 1.000 71.52899  ? 13  LEU Z HB2  1 
ATOM   86075  H HB3  . LEU Z  2 11  ? -66.92222  -69.08403  -264.57052 1.000 71.52899  ? 13  LEU Z HB3  1 
ATOM   86076  H HG   . LEU Z  2 11  ? -66.34879  -70.18091  -266.52488 1.000 89.19730  ? 13  LEU Z HG   1 
ATOM   86077  H HD11 . LEU Z  2 11  ? -67.94957  -70.97213  -268.00663 1.000 78.85139  ? 13  LEU Z HD11 1 
ATOM   86078  H HD12 . LEU Z  2 11  ? -68.00602  -71.78107  -266.64063 1.000 78.85139  ? 13  LEU Z HD12 1 
ATOM   86079  H HD13 . LEU Z  2 11  ? -69.08740  -70.65756  -266.94367 1.000 78.85139  ? 13  LEU Z HD13 1 
ATOM   86080  H HD21 . LEU Z  2 11  ? -67.25308  -68.62645  -268.03940 1.000 79.43605  ? 13  LEU Z HD21 1 
ATOM   86081  H HD22 . LEU Z  2 11  ? -68.34738  -68.22147  -266.96143 1.000 79.43605  ? 13  LEU Z HD22 1 
ATOM   86082  H HD23 . LEU Z  2 11  ? -66.81514  -67.89421  -266.69942 1.000 79.43605  ? 13  LEU Z HD23 1 
ATOM   86083  N N    . VAL Z  2 12  ? -66.05485  -72.64250  -265.19778 1.000 66.97810  ? 14  VAL Z N    1 
ATOM   86084  C CA   . VAL Z  2 12  ? -64.86039  -73.41744  -265.50790 1.000 69.12126  ? 14  VAL Z CA   1 
ATOM   86085  C C    . VAL Z  2 12  ? -64.96356  -73.89904  -266.94777 1.000 69.57596  ? 14  VAL Z C    1 
ATOM   86086  O O    . VAL Z  2 12  ? -66.06013  -74.07063  -267.48516 1.000 58.67604  ? 14  VAL Z O    1 
ATOM   86087  C CB   . VAL Z  2 12  ? -64.69877  -74.59968  -264.52226 1.000 68.05118  ? 14  VAL Z CB   1 
ATOM   86088  C CG1  . VAL Z  2 12  ? -65.87756  -75.55764  -264.65416 1.000 70.83778  ? 14  VAL Z CG1  1 
ATOM   86089  C CG2  . VAL Z  2 12  ? -63.37142  -75.31440  -264.74347 1.000 67.61682  ? 14  VAL Z CG2  1 
ATOM   86090  H H    . VAL Z  2 12  ? -66.74436  -72.87386  -265.65675 1.000 80.83321  ? 14  VAL Z H    1 
ATOM   86091  H HA   . VAL Z  2 12  ? -64.07428  -72.85317  -265.44066 1.000 83.40499  ? 14  VAL Z HA   1 
ATOM   86092  H HB   . VAL Z  2 12  ? -64.69133  -74.25824  -263.61437 1.000 82.12090  ? 14  VAL Z HB   1 
ATOM   86093  H HG11 . VAL Z  2 12  ? -65.76943  -76.28105  -264.01706 1.000 85.46482  ? 14  VAL Z HG11 1 
ATOM   86094  H HG12 . VAL Z  2 12  ? -66.69872  -75.07509  -264.47048 1.000 85.46482  ? 14  VAL Z HG12 1 
ATOM   86095  H HG13 . VAL Z  2 12  ? -65.89701  -75.91205  -265.55689 1.000 85.46482  ? 14  VAL Z HG13 1 
ATOM   86096  H HG21 . VAL Z  2 12  ? -63.29813  -76.04700  -264.11193 1.000 81.59967  ? 14  VAL Z HG21 1 
ATOM   86097  H HG22 . VAL Z  2 12  ? -63.34406  -75.65597  -265.65092 1.000 81.59967  ? 14  VAL Z HG22 1 
ATOM   86098  H HG23 . VAL Z  2 12  ? -62.64674  -74.68464  -264.60508 1.000 81.59967  ? 14  VAL Z HG23 1 
ATOM   86099  N N    . GLN Z  2 13  ? -63.80334  -74.11627  -267.57618 1.000 68.57095  ? 15  GLN Z N    1 
ATOM   86100  C CA   . GLN Z  2 13  ? -63.76114  -74.59382  -268.94957 1.000 67.94056  ? 15  GLN Z CA   1 
ATOM   86101  C C    . GLN Z  2 13  ? -64.00202  -76.10302  -269.00419 1.000 68.22747  ? 15  GLN Z C    1 
ATOM   86102  O O    . GLN Z  2 13  ? -63.72393  -76.81779  -268.03703 1.000 65.79586  ? 15  GLN Z O    1 
ATOM   86103  C CB   . GLN Z  2 13  ? -62.40958  -74.27174  -269.57953 1.000 80.64679  ? 15  GLN Z CB   1 
ATOM   86104  C CG   . GLN Z  2 13  ? -62.31712  -72.89611  -270.21997 1.000 85.82818  ? 15  GLN Z CG   1 
ATOM   86105  C CD   . GLN Z  2 13  ? -61.34777  -72.86598  -271.38823 1.000 101.86806 ? 15  GLN Z CD   1 
ATOM   86106  O OE1  . GLN Z  2 13  ? -61.74859  -72.99659  -272.54525 1.000 106.84819 ? 15  GLN Z OE1  1 
ATOM   86107  N NE2  . GLN Z  2 13  ? -60.06328  -72.69973  -271.08944 1.000 101.97650 ? 15  GLN Z NE2  1 
ATOM   86108  H H    . GLN Z  2 13  ? -63.02854  -73.99292  -267.22393 1.000 82.74463  ? 15  GLN Z H    1 
ATOM   86109  H HA   . GLN Z  2 13  ? -64.45507  -74.15511  -269.46619 1.000 81.98816  ? 15  GLN Z HA   1 
ATOM   86110  H HB2  . GLN Z  2 13  ? -61.72931  -74.31880  -268.88966 1.000 97.23564  ? 15  GLN Z HB2  1 
ATOM   86111  H HB3  . GLN Z  2 13  ? -62.22760  -74.92805  -270.27022 1.000 97.23564  ? 15  GLN Z HB3  1 
ATOM   86112  H HG2  . GLN Z  2 13  ? -63.19298  -72.63921  -270.54825 1.000 103.45330 ? 15  GLN Z HG2  1 
ATOM   86113  H HG3  . GLN Z  2 13  ? -62.01069  -72.25737  -269.55740 1.000 103.45330 ? 15  GLN Z HG3  1 
ATOM   86114  H HE21 . GLN Z  2 13  ? -59.82003  -72.61599  -270.26882 1.000 122.83128 ? 15  GLN Z HE21 1 
ATOM   86115  H HE22 . GLN Z  2 13  ? -59.47547  -72.67591  -271.71674 1.000 122.83128 ? 15  GLN Z HE22 1 
ATOM   86116  N N    . PRO Z  2 14  ? -64.52044  -76.61207  -270.12490 1.000 67.40087  ? 16  PRO Z N    1 
ATOM   86117  C CA   . PRO Z  2 14  ? -64.68204  -78.06619  -270.26235 1.000 62.16210  ? 16  PRO Z CA   1 
ATOM   86118  C C    . PRO Z  2 14  ? -63.35766  -78.79026  -270.07948 1.000 65.51194  ? 16  PRO Z C    1 
ATOM   86119  O O    . PRO Z  2 14  ? -62.31243  -78.34960  -270.56378 1.000 71.53966  ? 16  PRO Z O    1 
ATOM   86120  C CB   . PRO Z  2 14  ? -65.22542  -78.23453  -271.68629 1.000 65.86101  ? 16  PRO Z CB   1 
ATOM   86121  C CG   . PRO Z  2 14  ? -65.88589  -76.93929  -271.99345 1.000 67.98651  ? 16  PRO Z CG   1 
ATOM   86122  C CD   . PRO Z  2 14  ? -65.07801  -75.88496  -271.28077 1.000 75.66598  ? 16  PRO Z CD   1 
ATOM   86123  H HA   . PRO Z  2 14  ? -65.33011  -78.40108  -269.62301 1.000 72.92959  ? 16  PRO Z HA   1 
ATOM   86124  H HB2  . PRO Z  2 14  ? -64.49547  -78.40764  -272.30119 1.000 76.73577  ? 16  PRO Z HB2  1 
ATOM   86125  H HB3  . PRO Z  2 14  ? -65.86258  -78.96541  -271.71356 1.000 76.73577  ? 16  PRO Z HB3  1 
ATOM   86126  H HG2  . PRO Z  2 14  ? -65.87910  -76.78785  -272.95154 1.000 82.04331  ? 16  PRO Z HG2  1 
ATOM   86127  H HG3  . PRO Z  2 14  ? -66.79888  -76.95202  -271.66605 1.000 82.04331  ? 16  PRO Z HG3  1 
ATOM   86128  H HD2  . PRO Z  2 14  ? -64.36974  -75.54785  -271.85139 1.000 91.25867  ? 16  PRO Z HD2  1 
ATOM   86129  H HD3  . PRO Z  2 14  ? -65.64483  -75.15404  -270.98857 1.000 91.25867  ? 16  PRO Z HD3  1 
ATOM   86130  N N    . GLY Z  2 15  ? -63.41474  -79.92358  -269.38263 1.000 62.21477  ? 17  GLY Z N    1 
ATOM   86131  C CA   . GLY Z  2 15  ? -62.22106  -80.62461  -268.97551 1.000 59.62707  ? 17  GLY Z CA   1 
ATOM   86132  C C    . GLY Z  2 15  ? -61.55065  -80.04931  -267.75294 1.000 57.92593  ? 17  GLY Z C    1 
ATOM   86133  O O    . GLY Z  2 15  ? -60.60068  -80.65812  -267.24112 1.000 60.96060  ? 17  GLY Z O    1 
ATOM   86134  H H    . GLY Z  2 15  ? -64.14557  -80.30342  -269.13523 1.000 75.11721  ? 17  GLY Z H    1 
ATOM   86135  H HA2  . GLY Z  2 15  ? -62.45026  -81.54743  -268.78375 1.000 71.14142  ? 17  GLY Z HA2  1 
ATOM   86136  H HA3  . GLY Z  2 15  ? -61.58156  -80.60298  -269.70453 1.000 71.14142  ? 17  GLY Z HA3  1 
ATOM   86137  N N    . GLY Z  2 16  ? -62.00804  -78.89814  -267.26973 1.000 58.53685  ? 18  GLY Z N    1 
ATOM   86138  C CA   . GLY Z  2 16  ? -61.47889  -78.30259  -266.06561 1.000 56.40366  ? 18  GLY Z CA   1 
ATOM   86139  C C    . GLY Z  2 16  ? -62.00987  -78.97868  -264.81651 1.000 60.23448  ? 18  GLY Z C    1 
ATOM   86140  O O    . GLY Z  2 16  ? -62.71317  -79.99004  -264.85791 1.000 55.76181  ? 18  GLY Z O    1 
ATOM   86141  H H    . GLY Z  2 16  ? -62.63746  -78.43921  -267.63415 1.000 70.70371  ? 18  GLY Z H    1 
ATOM   86142  H HA2  . GLY Z  2 16  ? -60.51170  -78.37637  -266.06736 1.000 68.14388  ? 18  GLY Z HA2  1 
ATOM   86143  H HA3  . GLY Z  2 16  ? -61.72399  -77.36457  -266.03505 1.000 68.14388  ? 18  GLY Z HA3  1 
ATOM   86144  N N    . SER Z  2 17  ? -61.66492  -78.38566  -263.67693 1.000 58.19683  ? 19  SER Z N    1 
ATOM   86145  C CA   . SER Z  2 17  ? -61.95334  -78.98049  -262.38335 1.000 57.24034  ? 19  SER Z CA   1 
ATOM   86146  C C    . SER Z  2 17  ? -62.30877  -77.89166  -261.38508 1.000 60.83040  ? 19  SER Z C    1 
ATOM   86147  O O    . SER Z  2 17  ? -61.96109  -76.72017  -261.55735 1.000 50.65802  ? 19  SER Z O    1 
ATOM   86148  C CB   . SER Z  2 17  ? -60.75783  -79.77998  -261.86285 1.000 59.92711  ? 19  SER Z CB   1 
ATOM   86149  O OG   . SER Z  2 17  ? -59.68392  -78.90698  -261.55756 1.000 55.96025  ? 19  SER Z OG   1 
ATOM   86150  H H    . SER Z  2 17  ? -61.25822  -77.62936  -263.63000 1.000 70.29569  ? 19  SER Z H    1 
ATOM   86151  H HA   . SER Z  2 17  ? -62.71763  -79.57137  -262.47069 1.000 69.14789  ? 19  SER Z HA   1 
ATOM   86152  H HB2  . SER Z  2 17  ? -61.01885  -80.25719  -261.05971 1.000 72.37202  ? 19  SER Z HB2  1 
ATOM   86153  H HB3  . SER Z  2 17  ? -60.47360  -80.40863  -262.54469 1.000 72.37202  ? 19  SER Z HB3  1 
ATOM   86154  H HG   . SER Z  2 17  ? -59.02342  -79.34848  -261.28475 1.000 67.61179  ? 19  SER Z HG   1 
ATOM   86155  N N    . LEU Z  2 18  ? -62.99940  -78.30441  -260.32449 1.000 60.79290  ? 20  LEU Z N    1 
ATOM   86156  C CA   . LEU Z  2 18  ? -63.40293  -77.40155  -259.25815 1.000 64.08922  ? 20  LEU Z CA   1 
ATOM   86157  C C    . LEU Z  2 18  ? -63.46806  -78.18415  -257.95759 1.000 58.62554  ? 20  LEU Z C    1 
ATOM   86158  O O    . LEU Z  2 18  ? -63.86269  -79.35345  -257.95068 1.000 52.61629  ? 20  LEU Z O    1 
ATOM   86159  C CB   . LEU Z  2 18  ? -64.76187  -76.76007  -259.54858 1.000 60.27090  ? 20  LEU Z CB   1 
ATOM   86160  C CG   . LEU Z  2 18  ? -64.72313  -75.33074  -260.08213 1.000 66.87454  ? 20  LEU Z CG   1 
ATOM   86161  C CD1  . LEU Z  2 18  ? -66.02243  -75.01449  -260.79859 1.000 68.00986  ? 20  LEU Z CD1  1 
ATOM   86162  C CD2  . LEU Z  2 18  ? -64.46755  -74.33952  -258.95825 1.000 70.85445  ? 20  LEU Z CD2  1 
ATOM   86163  H H    . LEU Z  2 18  ? -63.24926  -79.11785  -260.20007 1.000 73.41097  ? 20  LEU Z H    1 
ATOM   86164  H HA   . LEU Z  2 18  ? -62.74604  -76.69394  -259.16499 1.000 77.36655  ? 20  LEU Z HA   1 
ATOM   86165  H HB2  . LEU Z  2 18  ? -65.21737  -77.30239  -260.21138 1.000 72.78457  ? 20  LEU Z HB2  1 
ATOM   86166  H HB3  . LEU Z  2 18  ? -65.27246  -76.74566  -258.72396 1.000 72.78457  ? 20  LEU Z HB3  1 
ATOM   86167  H HG   . LEU Z  2 18  ? -63.99381  -75.24332  -260.71566 1.000 80.70894  ? 20  LEU Z HG   1 
ATOM   86168  H HD11 . LEU Z  2 18  ? -65.98669  -74.10358  -261.13003 1.000 82.07132  ? 20  LEU Z HD11 1 
ATOM   86169  H HD12 . LEU Z  2 18  ? -66.13329  -75.63166  -261.53867 1.000 82.07132  ? 20  LEU Z HD12 1 
ATOM   86170  H HD13 . LEU Z  2 18  ? -66.75873  -75.11075  -260.17449 1.000 82.07132  ? 20  LEU Z HD13 1 
ATOM   86171  H HD21 . LEU Z  2 18  ? -64.44083  -73.44308  -259.32780 1.000 85.48483  ? 20  LEU Z HD21 1 
ATOM   86172  H HD22 . LEU Z  2 18  ? -65.18392  -74.40795  -258.30783 1.000 85.48483  ? 20  LEU Z HD22 1 
ATOM   86173  H HD23 . LEU Z  2 18  ? -63.61864  -74.54979  -258.53869 1.000 85.48483  ? 20  LEU Z HD23 1 
ATOM   86174  N N    . ARG Z  2 19  ? -63.08110  -77.53511  -256.86353 1.000 65.42350  ? 21  ARG Z N    1 
ATOM   86175  C CA   . ARG Z  2 19  ? -63.17021  -78.11685  -255.53092 1.000 57.87737  ? 21  ARG Z CA   1 
ATOM   86176  C C    . ARG Z  2 19  ? -64.26762  -77.39346  -254.76376 1.000 63.25750  ? 21  ARG Z C    1 
ATOM   86177  O O    . ARG Z  2 19  ? -64.16251  -76.18695  -254.50935 1.000 56.27620  ? 21  ARG Z O    1 
ATOM   86178  C CB   . ARG Z  2 19  ? -61.83934  -78.02185  -254.78545 1.000 59.03913  ? 21  ARG Z CB   1 
ATOM   86179  C CG   . ARG Z  2 19  ? -61.74445  -78.96845  -253.59424 1.000 57.40423  ? 21  ARG Z CG   1 
ATOM   86180  C CD   . ARG Z  2 19  ? -60.45942  -78.76324  -252.80638 1.000 61.04839  ? 21  ARG Z CD   1 
ATOM   86181  N NE   . ARG Z  2 19  ? -59.31704  -79.41078  -253.44102 1.000 69.29093  ? 21  ARG Z NE   1 
ATOM   86182  C CZ   . ARG Z  2 19  ? -58.05994  -79.27910  -253.03806 1.000 78.39173  ? 21  ARG Z CZ   1 
ATOM   86183  N NH1  . ARG Z  2 19  ? -57.74353  -78.53042  -251.99372 1.000 76.15263  ? 21  ARG Z NH1  1 
ATOM   86184  N NH2  . ARG Z  2 19  ? -57.09573  -79.91468  -253.69991 1.000 75.65764  ? 21  ARG Z NH2  1 
ATOM   86185  H H    . ARG Z  2 19  ? -62.75656  -76.73873  -256.86978 1.000 78.96769  ? 21  ARG Z H    1 
ATOM   86186  H HA   . ARG Z  2 19  ? -63.40252  -79.05575  -255.60429 1.000 69.91233  ? 21  ARG Z HA   1 
ATOM   86187  H HB2  . ARG Z  2 19  ? -61.12049  -78.24169  -255.39849 1.000 71.30644  ? 21  ARG Z HB2  1 
ATOM   86188  H HB3  . ARG Z  2 19  ? -61.72890  -77.11631  -254.45573 1.000 71.30644  ? 21  ARG Z HB3  1 
ATOM   86189  H HG2  . ARG Z  2 19  ? -62.49357  -78.80924  -252.99895 1.000 69.34457  ? 21  ARG Z HG2  1 
ATOM   86190  H HG3  . ARG Z  2 19  ? -61.76207  -79.88479  -253.91192 1.000 69.34457  ? 21  ARG Z HG3  1 
ATOM   86191  H HD2  . ARG Z  2 19  ? -60.27232  -77.81354  -252.74345 1.000 73.71755  ? 21  ARG Z HD2  1 
ATOM   86192  H HD3  . ARG Z  2 19  ? -60.56605  -79.13989  -251.91888 1.000 73.71755  ? 21  ARG Z HD3  1 
ATOM   86193  H HE   . ARG Z  2 19  ? -59.46868  -79.91222  -254.12304 1.000 83.60860  ? 21  ARG Z HE   1 
ATOM   86194  H HH11 . ARG Z  2 19  ? -58.35927  -78.11570  -251.55959 1.000 91.84264  ? 21  ARG Z HH11 1 
ATOM   86195  H HH12 . ARG Z  2 19  ? -56.92217  -78.45861  -251.74918 1.000 91.84264  ? 21  ARG Z HH12 1 
ATOM   86196  H HH21 . ARG Z  2 19  ? -57.29115  -80.40352  -254.37995 1.000 91.24866  ? 21  ARG Z HH21 1 
ATOM   86197  H HH22 . ARG Z  2 19  ? -56.27733  -79.83649  -253.44751 1.000 91.24866  ? 21  ARG Z HH22 1 
ATOM   86198  N N    . LEU Z  2 20  ? -65.31957  -78.12777  -254.41558 1.000 61.02665  ? 22  LEU Z N    1 
ATOM   86199  C CA   . LEU Z  2 20  ? -66.41863  -77.61052  -253.61561 1.000 57.80508  ? 22  LEU Z CA   1 
ATOM   86200  C C    . LEU Z  2 20  ? -66.19750  -78.00267  -252.16133 1.000 54.85333  ? 22  LEU Z C    1 
ATOM   86201  O O    . LEU Z  2 20  ? -65.72557  -79.10645  -251.87327 1.000 51.19787  ? 22  LEU Z O    1 
ATOM   86202  C CB   . LEU Z  2 20  ? -67.76067  -78.15683  -254.10503 1.000 60.34412  ? 22  LEU Z CB   1 
ATOM   86203  C CG   . LEU Z  2 20  ? -68.35196  -77.63579  -255.42039 1.000 62.27266  ? 22  LEU Z CG   1 
ATOM   86204  C CD1  . LEU Z  2 20  ? -68.92210  -76.23304  -255.24878 1.000 61.11716  ? 22  LEU Z CD1  1 
ATOM   86205  C CD2  . LEU Z  2 20  ? -67.33276  -77.66182  -256.54958 1.000 61.57773  ? 22  LEU Z CD2  1 
ATOM   86206  H H    . LEU Z  2 20  ? -65.42017  -78.95227  -254.63845 1.000 73.69146  ? 22  LEU Z H    1 
ATOM   86207  H HA   . LEU Z  2 20  ? -66.45187  -76.64344  -253.68304 1.000 69.82558  ? 22  LEU Z HA   1 
ATOM   86208  H HB2  . LEU Z  2 20  ? -67.66024  -79.11560  -254.21262 1.000 72.87244  ? 22  LEU Z HB2  1 
ATOM   86209  H HB3  . LEU Z  2 20  ? -68.41780  -77.96721  -253.41718 1.000 72.87244  ? 22  LEU Z HB3  1 
ATOM   86210  H HG   . LEU Z  2 20  ? -69.07746  -78.22877  -255.67121 1.000 75.18668  ? 22  LEU Z HG   1 
ATOM   86211  H HD11 . LEU Z  2 20  ? -69.28563  -75.93397  -256.09690 1.000 73.80007  ? 22  LEU Z HD11 1 
ATOM   86212  H HD12 . LEU Z  2 20  ? -69.62284  -76.25679  -254.57848 1.000 73.80007  ? 22  LEU Z HD12 1 
ATOM   86213  H HD13 . LEU Z  2 20  ? -68.21229  -75.63628  -254.96427 1.000 73.80007  ? 22  LEU Z HD13 1 
ATOM   86214  H HD21 . LEU Z  2 20  ? -67.76030  -77.36417  -257.36781 1.000 74.35277  ? 22  LEU Z HD21 1 
ATOM   86215  H HD22 . LEU Z  2 20  ? -66.59819  -77.06921  -256.32570 1.000 74.35277  ? 22  LEU Z HD22 1 
ATOM   86216  H HD23 . LEU Z  2 20  ? -67.00509  -78.56829  -256.65841 1.000 74.35277  ? 22  LEU Z HD23 1 
ATOM   86217  N N    . SER Z  2 21  ? -66.53092  -77.09355  -251.24797 1.000 52.23668  ? 23  SER Z N    1 
ATOM   86218  C CA   . SER Z  2 21  ? -66.38112  -77.33803  -249.82106 1.000 58.07630  ? 23  SER Z CA   1 
ATOM   86219  C C    . SER Z  2 21  ? -67.66511  -76.96282  -249.09910 1.000 67.40848  ? 23  SER Z C    1 
ATOM   86220  O O    . SER Z  2 21  ? -68.34457  -76.00185  -249.47756 1.000 72.32519  ? 23  SER Z O    1 
ATOM   86221  C CB   . SER Z  2 21  ? -65.20278  -76.55184  -249.23119 1.000 67.51169  ? 23  SER Z CB   1 
ATOM   86222  O OG   . SER Z  2 21  ? -65.03726  -75.30430  -249.88097 1.000 91.61287  ? 23  SER Z OG   1 
ATOM   86223  H H    . SER Z  2 21  ? -66.85033  -76.31750  -251.43592 1.000 63.14350  ? 23  SER Z H    1 
ATOM   86224  H HA   . SER Z  2 21  ? -66.21514  -78.28268  -249.67622 1.000 70.15105  ? 23  SER Z HA   1 
ATOM   86225  H HB2  . SER Z  2 21  ? -65.37097  -76.39473  -248.28889 1.000 81.47352  ? 23  SER Z HB2  1 
ATOM   86226  H HB3  . SER Z  2 21  ? -64.39189  -77.07269  -249.34112 1.000 81.47352  ? 23  SER Z HB3  1 
ATOM   86227  H HG   . SER Z  2 21  ? -65.61345  -74.75844  -249.60595 1.000 110.39493 ? 23  SER Z HG   1 
ATOM   86228  N N    . CYS Z  2 22  ? -67.98853  -77.72564  -248.05826 1.000 68.27115  ? 24  CYS Z N    1 
ATOM   86229  C CA   . CYS Z  2 22  ? -69.19196  -77.50498  -247.26597 1.000 63.73129  ? 24  CYS Z CA   1 
ATOM   86230  C C    . CYS Z  2 22  ? -68.85983  -77.75100  -245.80346 1.000 60.85489  ? 24  CYS Z C    1 
ATOM   86231  O O    . CYS Z  2 22  ? -68.43079  -78.84989  -245.44100 1.000 59.41731  ? 24  CYS Z O    1 
ATOM   86232  C CB   . CYS Z  2 22  ? -70.32787  -78.42435  -247.72221 1.000 63.87831  ? 24  CYS Z CB   1 
ATOM   86233  S SG   . CYS Z  2 22  ? -71.89828  -78.12411  -246.88607 1.000 76.81271  ? 24  CYS Z SG   1 
ATOM   86234  H H    . CYS Z  2 22  ? -67.51609  -78.39091  -247.78655 1.000 82.38487  ? 24  CYS Z H    1 
ATOM   86235  H HA   . CYS Z  2 22  ? -69.48293  -76.58491  -247.36450 1.000 76.93704  ? 24  CYS Z HA   1 
ATOM   86236  H HB2  . CYS Z  2 22  ? -70.47020  -78.29382  -248.67279 1.000 77.11346  ? 24  CYS Z HB2  1 
ATOM   86237  H HB3  . CYS Z  2 22  ? -70.07214  -79.34371  -247.54820 1.000 77.11346  ? 24  CYS Z HB3  1 
ATOM   86238  N N    . ALA Z  2 23  ? -69.05840  -76.73479  -244.96948 1.000 64.02286  ? 25  ALA Z N    1 
ATOM   86239  C CA   . ALA Z  2 23  ? -68.77333  -76.81402  -243.54463 1.000 68.01516  ? 25  ALA Z CA   1 
ATOM   86240  C C    . ALA Z  2 23  ? -70.06997  -76.72619  -242.75311 1.000 69.42843  ? 25  ALA Z C    1 
ATOM   86241  O O    . ALA Z  2 23  ? -70.94988  -75.91984  -243.07170 1.000 70.76265  ? 25  ALA Z O    1 
ATOM   86242  C CB   . ALA Z  2 23  ? -67.82268  -75.69595  -243.11088 1.000 64.83085  ? 25  ALA Z CB   1 
ATOM   86243  H H    . ALA Z  2 23  ? -69.36578  -75.96980  -245.21425 1.000 77.28692  ? 25  ALA Z H    1 
ATOM   86244  H HA   . ALA Z  2 23  ? -68.35151  -77.66466  -243.34617 1.000 82.07768  ? 25  ALA Z HA   1 
ATOM   86245  H HB1  . ALA Z  2 23  ? -67.65332  -75.77690  -242.15922 1.000 78.25651  ? 25  ALA Z HB1  1 
ATOM   86246  H HB2  . ALA Z  2 23  ? -66.99109  -75.77979  -243.60315 1.000 78.25651  ? 25  ALA Z HB2  1 
ATOM   86247  H HB3  . ALA Z  2 23  ? -68.23510  -74.83899  -243.30174 1.000 78.25651  ? 25  ALA Z HB3  1 
ATOM   86248  N N    . ALA Z  2 24  ? -70.18267  -77.55703  -241.72191 1.000 68.08276  ? 26  ALA Z N    1 
ATOM   86249  C CA   . ALA Z  2 24  ? -71.36803  -77.59831  -240.88009 1.000 75.81519  ? 26  ALA Z CA   1 
ATOM   86250  C C    . ALA Z  2 24  ? -71.11049  -76.85747  -239.57713 1.000 77.02375  ? 26  ALA Z C    1 
ATOM   86251  O O    . ALA Z  2 24  ? -70.02151  -76.94867  -239.00262 1.000 78.28744  ? 26  ALA Z O    1 
ATOM   86252  C CB   . ALA Z  2 24  ? -71.77915  -79.04050  -240.57689 1.000 81.44565  ? 26  ALA Z CB   1 
ATOM   86253  H H    . ALA Z  2 24  ? -69.57289  -78.11624  -241.48729 1.000 82.15880  ? 26  ALA Z H    1 
ATOM   86254  H HA   . ALA Z  2 24  ? -72.10078  -77.16322  -241.34341 1.000 91.43771  ? 26  ALA Z HA   1 
ATOM   86255  H HB1  . ALA Z  2 24  ? -72.55695  -79.03196  -239.99735 1.000 98.19426  ? 26  ALA Z HB1  1 
ATOM   86256  H HB2  . ALA Z  2 24  ? -71.99210  -79.48991  -241.40971 1.000 98.19426  ? 26  ALA Z HB2  1 
ATOM   86257  H HB3  . ALA Z  2 24  ? -71.04299  -79.49266  -240.13586 1.000 98.19426  ? 26  ALA Z HB3  1 
ATOM   86258  N N    . SER Z  2 25  ? -72.11922  -76.12730  -239.11745 1.000 78.63364  ? 27  SER Z N    1 
ATOM   86259  C CA   . SER Z  2 25  ? -72.08914  -75.46722  -237.82621 1.000 84.74492  ? 27  SER Z CA   1 
ATOM   86260  C C    . SER Z  2 25  ? -72.76804  -76.36517  -236.79157 1.000 102.70487 ? 27  SER Z C    1 
ATOM   86261  O O    . SER Z  2 25  ? -73.07517  -77.53327  -237.05313 1.000 105.83109 ? 27  SER Z O    1 
ATOM   86262  C CB   . SER Z  2 25  ? -72.75624  -74.09472  -237.92675 1.000 81.44706  ? 27  SER Z CB   1 
ATOM   86263  O OG   . SER Z  2 25  ? -74.14804  -74.21772  -238.16033 1.000 79.15771  ? 27  SER Z OG   1 
ATOM   86264  H H    . SER Z  2 25  ? -72.85108  -75.99789  -239.55015 1.000 94.81986  ? 27  SER Z H    1 
ATOM   86265  H HA   . SER Z  2 25  ? -71.16684  -75.32984  -237.55900 1.000 102.15339 ? 27  SER Z HA   1 
ATOM   86266  H HB2  . SER Z  2 25  ? -72.61826  -73.61638  -237.09425 1.000 98.19596  ? 27  SER Z HB2  1 
ATOM   86267  H HB3  . SER Z  2 25  ? -72.35632  -73.60388  -238.66162 1.000 98.19596  ? 27  SER Z HB3  1 
ATOM   86268  H HG   . SER Z  2 25  ? -74.50200  -73.45670  -238.19437 1.000 95.44874  ? 27  SER Z HG   1 
ATOM   86269  N N    . GLY Z  2 26  ? -73.00803  -75.82145  -235.60183 1.000 106.56738 ? 28  GLY Z N    1 
ATOM   86270  C CA   . GLY Z  2 26  ? -73.65543  -76.58255  -234.55332 1.000 119.17821 ? 28  GLY Z CA   1 
ATOM   86271  C C    . GLY Z  2 26  ? -72.70811  -77.55245  -233.86807 1.000 134.34539 ? 28  GLY Z C    1 
ATOM   86272  O O    . GLY Z  2 26  ? -71.48086  -77.40430  -233.89021 1.000 116.74067 ? 28  GLY Z O    1 
ATOM   86273  H H    . GLY Z  2 26  ? -72.80438  -75.01535  -235.38200 1.000 128.34035 ? 28  GLY Z H    1 
ATOM   86274  H HA2  . GLY Z  2 26  ? -74.00486  -75.97341  -233.88419 1.000 143.47334 ? 28  GLY Z HA2  1 
ATOM   86275  H HA3  . GLY Z  2 26  ? -74.38988  -77.09016  -234.93255 1.000 143.47334 ? 28  GLY Z HA3  1 
ATOM   86276  N N    . SER Z  2 27  ? -73.30061  -78.56750  -233.24647 1.000 188.28076 ? 29  SER Z N    1 
ATOM   86277  C CA   . SER Z  2 27  ? -72.52819  -79.57469  -232.53621 1.000 191.88760 ? 29  SER Z CA   1 
ATOM   86278  C C    . SER Z  2 27  ? -71.85179  -80.52777  -233.51656 1.000 186.09229 ? 29  SER Z C    1 
ATOM   86279  O O    . SER Z  2 27  ? -72.38000  -80.83031  -234.59127 1.000 174.94607 ? 29  SER Z O    1 
ATOM   86280  C CB   . SER Z  2 27  ? -73.42404  -80.35825  -231.57647 1.000 192.18614 ? 29  SER Z CB   1 
ATOM   86281  O OG   . SER Z  2 27  ? -72.68952  -81.35488  -230.88721 1.000 195.30382 ? 29  SER Z OG   1 
ATOM   86282  H H    . SER Z  2 27  ? -74.15092  -78.69396  -233.22238 1.000 226.39640 ? 29  SER Z H    1 
ATOM   86283  H HA   . SER Z  2 27  ? -71.83553  -79.14049  -232.01411 1.000 230.72461 ? 29  SER Z HA   1 
ATOM   86284  H HB2  . SER Z  2 27  ? -73.80412  -79.74393  -230.92913 1.000 231.08286 ? 29  SER Z HB2  1 
ATOM   86285  H HB3  . SER Z  2 27  ? -74.13182  -80.78455  -232.08461 1.000 231.08286 ? 29  SER Z HB3  1 
ATOM   86286  H HG   . SER Z  2 27  ? -73.19112  -81.76141  -230.34987 1.000 234.82408 ? 29  SER Z HG   1 
ATOM   86287  N N    . ILE Z  2 28  ? -70.66666  -81.00663  -233.12677 1.000 173.78598 ? 30  ILE Z N    1 
ATOM   86288  C CA   . ILE Z  2 28  ? -69.88397  -81.86980  -234.00176 1.000 161.35692 ? 30  ILE Z CA   1 
ATOM   86289  C C    . ILE Z  2 28  ? -70.52009  -83.24263  -234.16561 1.000 158.97575 ? 30  ILE Z C    1 
ATOM   86290  O O    . ILE Z  2 28  ? -70.16661  -83.97693  -235.09568 1.000 154.65654 ? 30  ILE Z O    1 
ATOM   86291  C CB   . ILE Z  2 28  ? -68.44552  -82.01066  -233.46836 1.000 156.18615 ? 30  ILE Z CB   1 
ATOM   86292  H H    . ILE Z  2 28  ? -70.29950  -80.84583  -232.36590 1.000 209.00267 ? 30  ILE Z H    1 
ATOM   86293  H HA   . ILE Z  2 28  ? -69.84946  -81.45175  -234.87637 1.000 194.08779 ? 30  ILE Z HA   1 
ATOM   86294  N N    . PHE Z  2 29  ? -71.44366  -83.61522  -233.28218 1.000 163.56903 ? 31  PHE Z N    1 
ATOM   86295  C CA   . PHE Z  2 29  ? -72.17836  -84.86610  -233.39856 1.000 154.78053 ? 31  PHE Z CA   1 
ATOM   86296  C C    . PHE Z  2 29  ? -73.57640  -84.67092  -233.96654 1.000 152.07210 ? 31  PHE Z C    1 
ATOM   86297  O O    . PHE Z  2 29  ? -74.32731  -85.64454  -234.07968 1.000 148.46191 ? 31  PHE Z O    1 
ATOM   86298  C CB   . PHE Z  2 29  ? -72.27293  -85.55325  -232.03283 1.000 154.32689 ? 31  PHE Z CB   1 
ATOM   86299  H H    . PHE Z  2 29  ? -71.66471  -83.14903  -232.59413 1.000 196.74233 ? 31  PHE Z H    1 
ATOM   86300  H HA   . PHE Z  2 29  ? -71.69136  -85.45717  -233.99385 1.000 186.19612 ? 31  PHE Z HA   1 
ATOM   86301  N N    . SER Z  2 30  ? -73.94431  -83.44140  -234.32329 1.000 154.39884 ? 32  SER Z N    1 
ATOM   86302  C CA   . SER Z  2 30  ? -75.26883  -83.17724  -234.86435 1.000 153.18233 ? 32  SER Z CA   1 
ATOM   86303  C C    . SER Z  2 30  ? -75.40351  -83.57789  -236.32643 1.000 132.51634 ? 32  SER Z C    1 
ATOM   86304  O O    . SER Z  2 30  ? -76.53091  -83.62335  -236.82787 1.000 131.54273 ? 32  SER Z O    1 
ATOM   86305  C CB   . SER Z  2 30  ? -75.61147  -81.69262  -234.70842 1.000 159.63445 ? 32  SER Z CB   1 
ATOM   86306  O OG   . SER Z  2 30  ? -77.00821  -81.47578  -234.81373 1.000 155.86983 ? 32  SER Z OG   1 
ATOM   86307  H H    . SER Z  2 30  ? -73.44290  -82.74552  -234.26060 1.000 185.73810 ? 32  SER Z H    1 
ATOM   86308  H HA   . SER Z  2 30  ? -75.91760  -83.68925  -234.35655 1.000 184.27828 ? 32  SER Z HA   1 
ATOM   86309  H HB2  . SER Z  2 30  ? -75.31118  -81.39045  -233.83698 1.000 192.02083 ? 32  SER Z HB2  1 
ATOM   86310  H HB3  . SER Z  2 30  ? -75.16190  -81.19115  -235.40651 1.000 192.02083 ? 32  SER Z HB3  1 
ATOM   86311  H HG   . SER Z  2 30  ? -77.33128  -81.96932  -235.41177 1.000 187.50329 ? 32  SER Z HG   1 
ATOM   86312  N N    . ILE Z  2 31  ? -74.29951  -83.87882  -237.01178 1.000 111.09296 ? 33  ILE Z N    1 
ATOM   86313  C CA   . ILE Z  2 31  ? -74.30640  -84.19033  -238.43668 1.000 99.46869  ? 33  ILE Z CA   1 
ATOM   86314  C C    . ILE Z  2 31  ? -73.48366  -85.45092  -238.66776 1.000 96.07350  ? 33  ILE Z C    1 
ATOM   86315  O O    . ILE Z  2 31  ? -72.36532  -85.56985  -238.15370 1.000 98.51635  ? 33  ILE Z O    1 
ATOM   86316  C CB   . ILE Z  2 31  ? -73.74240  -83.03046  -239.28244 1.000 100.09613 ? 33  ILE Z CB   1 
ATOM   86317  C CG1  . ILE Z  2 31  ? -74.29286  -81.67829  -238.81436 1.000 105.78987 ? 33  ILE Z CG1  1 
ATOM   86318  C CG2  . ILE Z  2 31  ? -74.04466  -83.25561  -240.75844 1.000 94.29785  ? 33  ILE Z CG2  1 
ATOM   86319  C CD1  . ILE Z  2 31  ? -75.79973  -81.54363  -238.88951 1.000 103.73554 ? 33  ILE Z CD1  1 
ATOM   86320  H H    . ILE Z  2 31  ? -73.51487  -83.90897  -236.66102 1.000 133.77104 ? 33  ILE Z H    1 
ATOM   86321  H HA   . ILE Z  2 31  ? -75.21982  -84.36370  -238.71329 1.000 118.24133 ? 33  ILE Z HA   1 
ATOM   86322  H HB   . ILE Z  2 31  ? -72.78035  -83.01354  -239.15967 1.000 117.81791 ? 33  ILE Z HB   1 
ATOM   86323  H HG12 . ILE Z  2 31  ? -74.03421  -81.54454  -237.88909 1.000 127.40733 ? 33  ILE Z HG12 1 
ATOM   86324  H HG13 . ILE Z  2 31  ? -73.91003  -80.98136  -239.36991 1.000 127.40733 ? 33  ILE Z HG13 1 
ATOM   86325  H HG21 . ILE Z  2 31  ? -73.69224  -82.51073  -241.27017 1.000 110.85998 ? 33  ILE Z HG21 1 
ATOM   86326  H HG22 . ILE Z  2 31  ? -73.62433  -84.08170  -241.04444 1.000 110.85998 ? 33  ILE Z HG22 1 
ATOM   86327  H HG23 . ILE Z  2 31  ? -75.00538  -83.31441  -240.87866 1.000 110.85998 ? 33  ILE Z HG23 1 
ATOM   86328  H HD11 . ILE Z  2 31  ? -76.05746  -80.67793  -238.53589 1.000 122.74952 ? 33  ILE Z HD11 1 
ATOM   86329  H HD12 . ILE Z  2 31  ? -76.07769  -81.61863  -239.81580 1.000 122.74952 ? 33  ILE Z HD12 1 
ATOM   86330  H HD13 . ILE Z  2 31  ? -76.20653  -82.25009  -238.36385 1.000 122.74952 ? 33  ILE Z HD13 1 
ATOM   86331  N N    . ASN Z  2 32  ? -74.03339  -86.38413  -239.45440 1.000 90.80380  ? 34  ASN Z N    1 
ATOM   86332  C CA   . ASN Z  2 32  ? -73.32995  -87.60863  -239.79922 1.000 87.43477  ? 34  ASN Z CA   1 
ATOM   86333  C C    . ASN Z  2 32  ? -72.97881  -87.54791  -241.26940 1.000 83.34194  ? 34  ASN Z C    1 
ATOM   86334  O O    . ASN Z  2 32  ? -71.87666  -87.08642  -241.62653 1.000 84.23132  ? 34  ASN Z O    1 
ATOM   86335  C CB   . ASN Z  2 32  ? -74.18075  -88.83891  -239.44572 1.000 85.83445  ? 34  ASN Z CB   1 
ATOM   86336  C CG   . ASN Z  2 32  ? -73.46808  -90.14928  -239.74138 1.000 82.80615  ? 34  ASN Z CG   1 
ATOM   86337  O OD1  . ASN Z  2 32  ? -72.38915  -90.16657  -240.33481 1.000 81.98678  ? 34  ASN Z OD1  1 
ATOM   86338  N ND2  . ASN Z  2 32  ? -74.07247  -91.25575  -239.32492 1.000 82.37567  ? 34  ASN Z ND2  1 
ATOM   86339  H H    . ASN Z  2 32  ? -74.81867  -86.32443  -239.79989 1.000 108.09889 ? 34  ASN Z H    1 
ATOM   86340  H HA   . ASN Z  2 32  ? -72.50848  -87.64015  -239.28435 1.000 104.40796 ? 34  ASN Z HA   1 
ATOM   86341  H HB2  . ASN Z  2 32  ? -74.38953  -88.81769  -238.49869 1.000 100.70390 ? 34  ASN Z HB2  1 
ATOM   86342  H HB3  . ASN Z  2 32  ? -74.99892  -88.81797  -239.96636 1.000 100.70390 ? 34  ASN Z HB3  1 
ATOM   86343  H HD21 . ASN Z  2 32  ? -73.71082  -92.02290  -239.46732 1.000 96.55337  ? 34  ASN Z HD21 1 
ATOM   86344  H HD22 . ASN Z  2 32  ? -74.82559  -91.20524  -238.91278 1.000 96.55337  ? 34  ASN Z HD22 1 
ATOM   86345  N N    . THR Z  2 33  ? -73.84912  -87.99622  -242.17149 1.000 67.96248  ? 35  THR Z N    1 
ATOM   86346  C CA   . THR Z  2 33  ? -73.55030  -87.96413  -243.59444 1.000 67.05685  ? 35  THR Z CA   1 
ATOM   86347  C C    . THR Z  2 33  ? -73.60147  -86.53471  -244.11566 1.000 60.05382  ? 35  THR Z C    1 
ATOM   86348  O O    . THR Z  2 33  ? -74.48953  -85.75784  -243.75602 1.000 61.47870  ? 35  THR Z O    1 
ATOM   86349  C CB   . THR Z  2 33  ? -74.55046  -88.83140  -244.36656 1.000 62.45566  ? 35  THR Z CB   1 
ATOM   86350  O OG1  . THR Z  2 33  ? -74.35241  -90.21233  -244.03821 1.000 59.89592  ? 35  THR Z OG1  1 
ATOM   86351  C CG2  . THR Z  2 33  ? -74.39858  -88.64277  -245.87819 1.000 57.84628  ? 35  THR Z CG2  1 
ATOM   86352  H H    . THR Z  2 33  ? -74.62122  -88.32437  -241.98233 1.000 82.01447  ? 35  THR Z H    1 
ATOM   86353  H HA   . THR Z  2 33  ? -72.65899  -88.31653  -243.74371 1.000 80.92770  ? 35  THR Z HA   1 
ATOM   86354  H HB   . THR Z  2 33  ? -75.45021  -88.56506  -244.12076 1.000 75.40628  ? 35  THR Z HB   1 
ATOM   86355  H HG1  . THR Z  2 33  ? -74.69166  -90.38088  -243.28848 1.000 72.33459  ? 35  THR Z HG1  1 
ATOM   86356  H HG21 . THR Z  2 33  ? -75.01314  -89.22730  -246.34887 1.000 69.87502  ? 35  THR Z HG21 1 
ATOM   86357  H HG22 . THR Z  2 33  ? -74.59199  -87.72323  -246.11887 1.000 69.87502  ? 35  THR Z HG22 1 
ATOM   86358  H HG23 . THR Z  2 33  ? -73.49186  -88.85516  -246.14957 1.000 69.87502  ? 35  THR Z HG23 1 
ATOM   86359  N N    . MET Z  2 34  ? -72.64132  -86.19284  -244.97162 1.000 50.24695  ? 36  MET Z N    1 
ATOM   86360  C CA   . MET Z  2 34  ? -72.68691  -84.96611  -245.75221 1.000 55.57248  ? 36  MET Z CA   1 
ATOM   86361  C C    . MET Z  2 34  ? -72.34459  -85.28452  -247.20187 1.000 54.93007  ? 36  MET Z C    1 
ATOM   86362  O O    . MET Z  2 34  ? -71.60095  -86.22742  -247.48889 1.000 49.11433  ? 36  MET Z O    1 
ATOM   86363  C CB   . MET Z  2 34  ? -71.72117  -83.90684  -245.22030 1.000 60.74728  ? 36  MET Z CB   1 
ATOM   86364  C CG   . MET Z  2 34  ? -71.48876  -83.95669  -243.72024 1.000 61.95879  ? 36  MET Z CG   1 
ATOM   86365  S SD   . MET Z  2 34  ? -70.80084  -82.41355  -243.06870 1.000 75.79203  ? 36  MET Z SD   1 
ATOM   86366  C CE   . MET Z  2 34  ? -72.05217  -81.22772  -243.56258 1.000 69.86012  ? 36  MET Z CE   1 
ATOM   86367  H H    . MET Z  2 34  ? -71.93944  -86.66757  -245.11857 1.000 59.86725  ? 36  MET Z H    1 
ATOM   86368  H HA   . MET Z  2 34  ? -73.58156  -84.59459  -245.70243 1.000 67.14646  ? 36  MET Z HA   1 
ATOM   86369  H HB2  . MET Z  2 34  ? -70.86171  -84.02809  -245.65333 1.000 73.35622  ? 36  MET Z HB2  1 
ATOM   86370  H HB3  . MET Z  2 34  ? -72.07841  -83.03014  -245.43166 1.000 73.35622  ? 36  MET Z HB3  1 
ATOM   86371  H HG2  . MET Z  2 34  ? -72.33451  -84.12034  -243.27432 1.000 74.81003  ? 36  MET Z HG2  1 
ATOM   86372  H HG3  . MET Z  2 34  ? -70.86454  -84.67174  -243.52039 1.000 74.81003  ? 36  MET Z HG3  1 
ATOM   86373  H HE1  . MET Z  2 34  ? -71.79085  -80.34596  -243.25420 1.000 84.29163  ? 36  MET Z HE1  1 
ATOM   86374  H HE2  . MET Z  2 34  ? -72.12646  -81.23134  -244.52973 1.000 84.29163  ? 36  MET Z HE2  1 
ATOM   86375  H HE3  . MET Z  2 34  ? -72.90027  -81.47940  -243.16474 1.000 84.29163  ? 36  MET Z HE3  1 
ATOM   86376  N N    . GLY Z  2 35  ? -72.89059  -84.49055  -248.10922 1.000 54.16157  ? 37  GLY Z N    1 
ATOM   86377  C CA   . GLY Z  2 35  ? -72.68738  -84.73005  -249.51891 1.000 52.70290  ? 37  GLY Z CA   1 
ATOM   86378  C C    . GLY Z  2 35  ? -73.29148  -83.62600  -250.35308 1.000 55.06985  ? 37  GLY Z C    1 
ATOM   86379  O O    . GLY Z  2 35  ? -73.52343  -82.51824  -249.86819 1.000 55.25313  ? 37  GLY Z O    1 
ATOM   86380  H H    . GLY Z  2 35  ? -73.38216  -83.80762  -247.93151 1.000 65.45337  ? 37  GLY Z H    1 
ATOM   86381  H HA2  . GLY Z  2 35  ? -71.73712  -84.77736  -249.70778 1.000 63.70297  ? 37  GLY Z HA2  1 
ATOM   86382  H HA3  . GLY Z  2 35  ? -73.10143  -85.57063  -249.76968 1.000 63.70297  ? 37  GLY Z HA3  1 
ATOM   86383  N N    . TRP Z  2 36  ? -73.55639  -83.94497  -251.61933 1.000 48.83564  ? 38  TRP Z N    1 
ATOM   86384  C CA   . TRP Z  2 36  ? -74.05336  -82.95666  -252.56512 1.000 60.24269  ? 38  TRP Z CA   1 
ATOM   86385  C C    . TRP Z  2 36  ? -75.09255  -83.57352  -253.48604 1.000 57.92977  ? 38  TRP Z C    1 
ATOM   86386  O O    . TRP Z  2 36  ? -74.85193  -84.62501  -254.08381 1.000 63.13344  ? 38  TRP Z O    1 
ATOM   86387  C CB   . TRP Z  2 36  ? -72.90904  -82.38311  -253.40992 1.000 64.60554  ? 38  TRP Z CB   1 
ATOM   86388  C CG   . TRP Z  2 36  ? -72.17575  -81.24358  -252.77730 1.000 61.89418  ? 38  TRP Z CG   1 
ATOM   86389  C CD1  . TRP Z  2 36  ? -72.53367  -79.92754  -252.79489 1.000 57.38580  ? 38  TRP Z CD1  1 
ATOM   86390  C CD2  . TRP Z  2 36  ? -70.94630  -81.31536  -252.04515 1.000 63.38394  ? 38  TRP Z CD2  1 
ATOM   86391  N NE1  . TRP Z  2 36  ? -71.60628  -79.17539  -252.11462 1.000 60.22306  ? 38  TRP Z NE1  1 
ATOM   86392  C CE2  . TRP Z  2 36  ? -70.62112  -80.00385  -251.64524 1.000 65.09383  ? 38  TRP Z CE2  1 
ATOM   86393  C CE3  . TRP Z  2 36  ? -70.09082  -82.36151  -251.68682 1.000 62.00224  ? 38  TRP Z CE3  1 
ATOM   86394  C CZ2  . TRP Z  2 36  ? -69.47694  -79.71099  -250.90577 1.000 66.49569  ? 38  TRP Z CZ2  1 
ATOM   86395  C CZ3  . TRP Z  2 36  ? -68.95777  -82.06913  -250.94846 1.000 63.20278  ? 38  TRP Z CZ3  1 
ATOM   86396  C CH2  . TRP Z  2 36  ? -68.65822  -80.75471  -250.57133 1.000 67.56980  ? 38  TRP Z CH2  1 
ATOM   86397  H H    . TRP Z  2 36  ? -73.45480  -84.73127  -251.95250 1.000 57.17000  ? 38  TRP Z H    1 
ATOM   86398  H HA   . TRP Z  2 36  ? -74.48209  -82.24406  -252.06582 1.000 72.75072  ? 38  TRP Z HA   1 
ATOM   86399  H HB2  . TRP Z  2 36  ? -72.26461  -83.08886  -253.57584 1.000 77.98614  ? 38  TRP Z HB2  1 
ATOM   86400  H HB3  . TRP Z  2 36  ? -73.27549  -82.06434  -254.24956 1.000 77.98614  ? 38  TRP Z HB3  1 
ATOM   86401  H HD1  . TRP Z  2 36  ? -73.29501  -79.58835  -253.20747 1.000 69.32244  ? 38  TRP Z HD1  1 
ATOM   86402  H HE1  . TRP Z  2 36  ? -71.63897  -78.32343  -252.00189 1.000 72.72716  ? 38  TRP Z HE1  1 
ATOM   86403  H HE3  . TRP Z  2 36  ? -70.27955  -83.23636  -251.93967 1.000 74.86218  ? 38  TRP Z HE3  1 
ATOM   86404  H HZ2  . TRP Z  2 36  ? -69.27756  -78.83952  -250.64947 1.000 80.25432  ? 38  TRP Z HZ2  1 
ATOM   86405  H HZ3  . TRP Z  2 36  ? -68.38515  -82.75793  -250.69834 1.000 76.30283  ? 38  TRP Z HZ3  1 
ATOM   86406  H HH2  . TRP Z  2 36  ? -67.88509  -80.58721  -250.08233 1.000 81.54325  ? 38  TRP Z HH2  1 
ATOM   86407  N N    . TYR Z  2 37  ? -76.24158  -82.91990  -253.59200 1.000 54.71732  ? 39  TYR Z N    1 
ATOM   86408  C CA   . TYR Z  2 37  ? -77.18615  -83.14504  -254.67550 1.000 64.57534  ? 39  TYR Z CA   1 
ATOM   86409  C C    . TYR Z  2 37  ? -77.07066  -81.97886  -255.65331 1.000 61.75139  ? 39  TYR Z C    1 
ATOM   86410  O O    . TYR Z  2 37  ? -76.63547  -80.88410  -255.28802 1.000 64.68944  ? 39  TYR Z O    1 
ATOM   86411  C CB   . TYR Z  2 37  ? -78.61985  -83.26095  -254.14722 1.000 64.61901  ? 39  TYR Z CB   1 
ATOM   86412  C CG   . TYR Z  2 37  ? -78.97761  -84.60437  -253.53152 1.000 67.67431  ? 39  TYR Z CG   1 
ATOM   86413  C CD1  . TYR Z  2 37  ? -78.36026  -85.05114  -252.36822 1.000 67.03278  ? 39  TYR Z CD1  1 
ATOM   86414  C CD2  . TYR Z  2 37  ? -79.94961  -85.41507  -254.10501 1.000 66.80154  ? 39  TYR Z CD2  1 
ATOM   86415  C CE1  . TYR Z  2 37  ? -78.69308  -86.27366  -251.80063 1.000 58.81694  ? 39  TYR Z CE1  1 
ATOM   86416  C CE2  . TYR Z  2 37  ? -80.28804  -86.63731  -253.54470 1.000 64.95364  ? 39  TYR Z CE2  1 
ATOM   86417  C CZ   . TYR Z  2 37  ? -79.65628  -87.06100  -252.39334 1.000 62.81106  ? 39  TYR Z CZ   1 
ATOM   86418  O OH   . TYR Z  2 37  ? -79.98706  -88.27484  -251.83275 1.000 62.46410  ? 39  TYR Z OH   1 
ATOM   86419  H H    . TYR Z  2 37  ? -76.50377  -82.32304  -253.03109 1.000 66.12027  ? 39  TYR Z H    1 
ATOM   86420  H HA   . TYR Z  2 37  ? -76.99035  -83.97774  -255.13284 1.000 77.94990  ? 39  TYR Z HA   1 
ATOM   86421  H HB2  . TYR Z  2 37  ? -78.74966  -82.58520  -253.46355 1.000 78.00230  ? 39  TYR Z HB2  1 
ATOM   86422  H HB3  . TYR Z  2 37  ? -79.23106  -83.10836  -254.88481 1.000 78.00230  ? 39  TYR Z HB3  1 
ATOM   86423  H HD1  . TYR Z  2 37  ? -77.71241  -84.52112  -251.96293 1.000 80.89882  ? 39  TYR Z HD1  1 
ATOM   86424  H HD2  . TYR Z  2 37  ? -80.38110  -85.13261  -254.87892 1.000 80.62133  ? 39  TYR Z HD2  1 
ATOM   86425  H HE1  . TYR Z  2 37  ? -78.26817  -86.55975  -251.02442 1.000 71.03981  ? 39  TYR Z HE1  1 
ATOM   86426  H HE2  . TYR Z  2 37  ? -80.93827  -87.16953  -253.94325 1.000 78.40385  ? 39  TYR Z HE2  1 
ATOM   86427  H HH   . TYR Z  2 37  ? -80.53973  -88.67608  -252.32179 1.000 75.41641  ? 39  TYR Z HH   1 
ATOM   86428  N N    . ARG Z  2 38  ? -77.45650  -82.21728  -256.90604 1.000 59.23306  ? 40  ARG Z N    1 
ATOM   86429  C CA   . ARG Z  2 38  ? -77.40952  -81.17351  -257.92091 1.000 58.28355  ? 40  ARG Z CA   1 
ATOM   86430  C C    . ARG Z  2 38  ? -78.75361  -81.04944  -258.62091 1.000 65.61360  ? 40  ARG Z C    1 
ATOM   86431  O O    . ARG Z  2 38  ? -79.49866  -82.02416  -258.75510 1.000 57.91721  ? 40  ARG Z O    1 
ATOM   86432  C CB   . ARG Z  2 38  ? -76.31186  -81.42826  -258.96096 1.000 59.33150  ? 40  ARG Z CB   1 
ATOM   86433  C CG   . ARG Z  2 38  ? -76.60241  -82.52726  -259.97018 1.000 60.61987  ? 40  ARG Z CG   1 
ATOM   86434  C CD   . ARG Z  2 38  ? -75.28479  -83.12804  -260.42769 1.000 66.51602  ? 40  ARG Z CD   1 
ATOM   86435  N NE   . ARG Z  2 38  ? -75.40453  -84.02020  -261.57342 1.000 67.34499  ? 40  ARG Z NE   1 
ATOM   86436  C CZ   . ARG Z  2 38  ? -74.61030  -83.98951  -262.63717 1.000 61.76359  ? 40  ARG Z CZ   1 
ATOM   86437  N NH1  . ARG Z  2 38  ? -73.65999  -83.07746  -262.76850 1.000 64.40965  ? 40  ARG Z NH1  1 
ATOM   86438  N NH2  . ARG Z  2 38  ? -74.76664  -84.90483  -263.58796 1.000 69.20270  ? 40  ARG Z NH2  1 
ATOM   86439  H H    . ARG Z  2 38  ? -77.74827  -82.97523  -257.18886 1.000 71.53916  ? 40  ARG Z H    1 
ATOM   86440  H HA   . ARG Z  2 38  ? -77.22210  -80.32909  -257.48189 1.000 70.39974  ? 40  ARG Z HA   1 
ATOM   86441  H HB2  . ARG Z  2 38  ? -76.16996  -80.60896  -259.46047 1.000 71.65728  ? 40  ARG Z HB2  1 
ATOM   86442  H HB3  . ARG Z  2 38  ? -75.49971  -81.67568  -258.49181 1.000 71.65728  ? 40  ARG Z HB3  1 
ATOM   86443  H HG2  . ARG Z  2 38  ? -77.14119  -83.22136  -259.55929 1.000 73.20333  ? 40  ARG Z HG2  1 
ATOM   86444  H HG3  . ARG Z  2 38  ? -77.06597  -82.15852  -260.73833 1.000 73.20333  ? 40  ARG Z HG3  1 
ATOM   86445  H HD2  . ARG Z  2 38  ? -74.68436  -82.40813  -260.67694 1.000 80.27871  ? 40  ARG Z HD2  1 
ATOM   86446  H HD3  . ARG Z  2 38  ? -74.90472  -83.63862  -259.69574 1.000 80.27871  ? 40  ARG Z HD3  1 
ATOM   86447  H HE   . ARG Z  2 38  ? -76.03294  -84.60716  -261.55980 1.000 81.27347  ? 40  ARG Z HE   1 
ATOM   86448  H HH11 . ARG Z  2 38  ? -73.54496  -82.48502  -262.15582 1.000 77.75107  ? 40  ARG Z HH11 1 
ATOM   86449  H HH12 . ARG Z  2 38  ? -73.15762  -83.07734  -263.46651 1.000 77.75107  ? 40  ARG Z HH12 1 
ATOM   86450  H HH21 . ARG Z  2 38  ? -75.37603  -85.50657  -263.50952 1.000 83.50273  ? 40  ARG Z HH21 1 
ATOM   86451  H HH22 . ARG Z  2 38  ? -74.25842  -84.89539  -264.28166 1.000 83.50273  ? 40  ARG Z HH22 1 
ATOM   86452  N N    . GLN Z  2 39  ? -79.04676  -79.83133  -259.07345 1.000 69.74270  ? 41  GLN Z N    1 
ATOM   86453  C CA   . GLN Z  2 39  ? -80.32885  -79.53093  -259.69245 1.000 74.43679  ? 41  GLN Z CA   1 
ATOM   86454  C C    . GLN Z  2 39  ? -80.35130  -80.00578  -261.13882 1.000 82.03732  ? 41  GLN Z C    1 
ATOM   86455  O O    . GLN Z  2 39  ? -79.41872  -79.74665  -261.90606 1.000 82.11210  ? 41  GLN Z O    1 
ATOM   86456  C CB   . GLN Z  2 39  ? -80.61078  -78.02990  -259.63405 1.000 74.62005  ? 41  GLN Z CB   1 
ATOM   86457  C CG   . GLN Z  2 39  ? -82.02809  -77.65070  -260.04227 1.000 91.22463  ? 41  GLN Z CG   1 
ATOM   86458  C CD   . GLN Z  2 39  ? -83.08363  -78.30030  -259.16399 1.000 89.05572  ? 41  GLN Z CD   1 
ATOM   86459  O OE1  . GLN Z  2 39  ? -83.07545  -78.14128  -257.94292 1.000 85.08545  ? 41  GLN Z OE1  1 
ATOM   86460  N NE2  . GLN Z  2 39  ? -83.99738  -79.03993  -259.78384 1.000 86.07465  ? 41  GLN Z NE2  1 
ATOM   86461  H H    . GLN Z  2 39  ? -78.51345  -79.15793  -259.03198 1.000 84.15072  ? 41  GLN Z H    1 
ATOM   86462  H HA   . GLN Z  2 39  ? -81.02756  -79.99790  -259.20805 1.000 89.78364  ? 41  GLN Z HA   1 
ATOM   86463  H HB2  . GLN Z  2 39  ? -80.47334  -77.72277  -258.72428 1.000 90.00354  ? 41  GLN Z HB2  1 
ATOM   86464  H HB3  . GLN Z  2 39  ? -79.99902  -77.57496  -260.23378 1.000 90.00354  ? 41  GLN Z HB3  1 
ATOM   86465  H HG2  . GLN Z  2 39  ? -82.13059  -76.68860  -259.97334 1.000 109.92905 ? 41  GLN Z HG2  1 
ATOM   86466  H HG3  . GLN Z  2 39  ? -82.18111  -77.93598  -260.95666 1.000 109.92905 ? 41  GLN Z HG3  1 
ATOM   86467  H HE21 . GLN Z  2 39  ? -83.97002  -79.12997  -260.63868 1.000 103.74907 ? 41  GLN Z HE21 1 
ATOM   86468  H HE22 . GLN Z  2 39  ? -84.61604  -79.42850  -259.33012 1.000 103.74907 ? 41  GLN Z HE22 1 
ATOM   86469  N N    . THR Z  2 40  ? -81.41919  -80.69584  -261.50390 1.000 84.29095  ? 42  THR Z N    1 
ATOM   86470  C CA   . THR Z  2 40  ? -81.66507  -81.11223  -262.87612 1.000 92.26069  ? 42  THR Z CA   1 
ATOM   86471  C C    . THR Z  2 40  ? -82.38193  -80.00113  -263.62491 1.000 89.49017  ? 42  THR Z C    1 
ATOM   86472  O O    . THR Z  2 40  ? -82.88536  -79.04918  -263.02291 1.000 83.11171  ? 42  THR Z O    1 
ATOM   86473  C CB   . THR Z  2 40  ? -82.48767  -82.39823  -262.87895 1.000 89.89475  ? 42  THR Z CB   1 
ATOM   86474  O OG1  . THR Z  2 40  ? -83.77852  -82.14836  -262.30465 1.000 93.83646  ? 42  THR Z OG1  1 
ATOM   86475  C CG2  . THR Z  2 40  ? -81.77985  -83.48575  -262.07254 1.000 77.15655  ? 42  THR Z CG2  1 
ATOM   86476  H H    . THR Z  2 40  ? -82.03628  -80.94340  -260.95845 1.000 101.60863 ? 42  THR Z H    1 
ATOM   86477  H HA   . THR Z  2 40  ? -80.82508  -81.29425  -263.32579 1.000 111.17231 ? 42  THR Z HA   1 
ATOM   86478  H HB   . THR Z  2 40  ? -82.59541  -82.71040  -263.79100 1.000 108.33319 ? 42  THR Z HB   1 
ATOM   86479  H HG1  . THR Z  2 40  ? -83.78918  -82.39741  -261.50249 1.000 113.06323 ? 42  THR Z HG1  1 
ATOM   86480  H HG21 . THR Z  2 40  ? -82.30471  -84.30141  -262.08333 1.000 93.04735  ? 42  THR Z HG21 1 
ATOM   86481  H HG22 . THR Z  2 40  ? -80.90735  -83.66776  -262.45532 1.000 93.04735  ? 42  THR Z HG22 1 
ATOM   86482  H HG23 . THR Z  2 40  ? -81.66636  -83.19657  -261.15363 1.000 93.04735  ? 42  THR Z HG23 1 
ATOM   86483  N N    . PRO Z  2 41  ? -82.44652  -80.07546  -264.95746 1.000 91.43488  ? 43  PRO Z N    1 
ATOM   86484  C CA   . PRO Z  2 41  ? -83.22477  -79.05751  -265.68144 1.000 96.58737  ? 43  PRO Z CA   1 
ATOM   86485  C C    . PRO Z  2 41  ? -84.69472  -79.09890  -265.31341 1.000 100.10769 ? 43  PRO Z C    1 
ATOM   86486  O O    . PRO Z  2 41  ? -85.37917  -78.07010  -265.38310 1.000 99.23375  ? 43  PRO Z O    1 
ATOM   86487  C CB   . PRO Z  2 41  ? -82.99178  -79.38968  -267.16123 1.000 103.60007 ? 43  PRO Z CB   1 
ATOM   86488  C CG   . PRO Z  2 41  ? -82.35112  -80.72261  -267.20911 1.000 98.08040  ? 43  PRO Z CG   1 
ATOM   86489  C CD   . PRO Z  2 41  ? -81.95063  -81.15323  -265.83276 1.000 95.71417  ? 43  PRO Z CD   1 
ATOM   86490  H HA   . PRO Z  2 41  ? -82.86288  -78.17314  -265.51467 1.000 116.36433 ? 43  PRO Z HA   1 
ATOM   86491  H HB2  . PRO Z  2 41  ? -83.84316  -79.40488  -267.62580 1.000 124.77957 ? 43  PRO Z HB2  1 
ATOM   86492  H HB3  . PRO Z  2 41  ? -82.41130  -78.71925  -267.55425 1.000 124.77957 ? 43  PRO Z HB3  1 
ATOM   86493  H HG2  . PRO Z  2 41  ? -82.98470  -81.35702  -267.57925 1.000 118.15597 ? 43  PRO Z HG2  1 
ATOM   86494  H HG3  . PRO Z  2 41  ? -81.56625  -80.66818  -267.77648 1.000 118.15597 ? 43  PRO Z HG3  1 
ATOM   86495  H HD2  . PRO Z  2 41  ? -82.36811  -81.99842  -265.60413 1.000 115.31649 ? 43  PRO Z HD2  1 
ATOM   86496  H HD3  . PRO Z  2 41  ? -80.98604  -81.23092  -265.76616 1.000 115.31649 ? 43  PRO Z HD3  1 
ATOM   86497  N N    . GLY Z  2 42  ? -85.19521  -80.26339  -264.90852 1.000 100.23218 ? 44  GLY Z N    1 
ATOM   86498  C CA   . GLY Z  2 42  ? -86.54969  -80.37859  -264.41543 1.000 95.38651  ? 44  GLY Z CA   1 
ATOM   86499  C C    . GLY Z  2 42  ? -86.66680  -79.88675  -262.98986 1.000 91.24478  ? 44  GLY Z C    1 
ATOM   86500  O O    . GLY Z  2 42  ? -86.02469  -78.90171  -262.61271 1.000 95.12283  ? 44  GLY Z O    1 
ATOM   86501  H H    . GLY Z  2 42  ? -84.76061  -81.00549  -264.91209 1.000 120.73811 ? 44  GLY Z H    1 
ATOM   86502  H HA2  . GLY Z  2 42  ? -87.14352  -79.85273  -264.97377 1.000 114.92330 ? 44  GLY Z HA2  1 
ATOM   86503  H HA3  . GLY Z  2 42  ? -86.82766  -81.30741  -264.44595 1.000 114.92330 ? 44  GLY Z HA3  1 
ATOM   86504  N N    . LYS Z  2 43  ? -87.47394  -80.57474  -262.18313 1.000 92.84106  ? 45  LYS Z N    1 
ATOM   86505  C CA   . LYS Z  2 43  ? -87.73532  -80.15386  -260.81461 1.000 95.75012  ? 45  LYS Z CA   1 
ATOM   86506  C C    . LYS Z  2 43  ? -86.91915  -80.91493  -259.77942 1.000 94.30954  ? 45  LYS Z C    1 
ATOM   86507  O O    . LYS Z  2 43  ? -86.69627  -80.38837  -258.68373 1.000 98.10171  ? 45  LYS Z O    1 
ATOM   86508  C CB   . LYS Z  2 43  ? -89.22967  -80.31566  -260.49134 1.000 101.79509 ? 45  LYS Z CB   1 
ATOM   86509  C CG   . LYS Z  2 43  ? -89.72896  -81.76269  -260.51483 1.000 98.32342  ? 45  LYS Z CG   1 
ATOM   86510  C CD   . LYS Z  2 43  ? -91.09319  -81.92983  -259.83407 1.000 86.94899  ? 45  LYS Z CD   1 
ATOM   86511  C CE   . LYS Z  2 43  ? -91.04194  -81.65479  -258.33312 1.000 82.99789  ? 45  LYS Z CE   1 
ATOM   86512  N NZ   . LYS Z  2 43  ? -92.39427  -81.34223  -257.78116 1.000 86.89029  ? 45  LYS Z NZ   1 
ATOM   86513  H H    . LYS Z  2 43  ? -87.88457  -81.29541  -262.41033 1.000 111.86876 ? 45  LYS Z H    1 
ATOM   86514  H HA   . LYS Z  2 43  ? -87.50923  -79.21432  -260.73068 1.000 115.35963 ? 45  LYS Z HA   1 
ATOM   86515  H HB2  . LYS Z  2 43  ? -89.39379  -79.96309  -259.60271 1.000 122.61360 ? 45  LYS Z HB2  1 
ATOM   86516  H HB3  . LYS Z  2 43  ? -89.74344  -79.81738  -261.14606 1.000 122.61360 ? 45  LYS Z HB3  1 
ATOM   86517  H HG2  . LYS Z  2 43  ? -89.81640  -82.05254  -261.43638 1.000 118.44759 ? 45  LYS Z HG2  1 
ATOM   86518  H HG3  . LYS Z  2 43  ? -89.09073  -82.32546  -260.04917 1.000 118.44759 ? 45  LYS Z HG3  1 
ATOM   86519  H HD2  . LYS Z  2 43  ? -91.72329  -81.30836  -260.23111 1.000 104.79828 ? 45  LYS Z HD2  1 
ATOM   86520  H HD3  . LYS Z  2 43  ? -91.40089  -82.84089  -259.96130 1.000 104.79828 ? 45  LYS Z HD3  1 
ATOM   86521  H HE2  . LYS Z  2 43  ? -90.70061  -82.43894  -257.87540 1.000 100.05696 ? 45  LYS Z HE2  1 
ATOM   86522  H HE3  . LYS Z  2 43  ? -90.46254  -80.89491  -258.16647 1.000 100.05696 ? 45  LYS Z HE3  1 
ATOM   86523  H HZ1  . LYS Z  2 43  ? -92.33473  -81.16737  -256.91054 1.000 104.72784 ? 45  LYS Z HZ1  1 
ATOM   86524  H HZ2  . LYS Z  2 43  ? -92.73561  -80.63245  -258.19564 1.000 104.72784 ? 45  LYS Z HZ2  1 
ATOM   86525  H HZ3  . LYS Z  2 43  ? -92.93923  -82.03579  -257.89985 1.000 104.72784 ? 45  LYS Z HZ3  1 
ATOM   86526  N N    . GLN Z  2 44  ? -86.46916  -82.12618  -260.09225 1.000 89.94709  ? 46  GLN Z N    1 
ATOM   86527  C CA   . GLN Z  2 44  ? -85.78561  -82.94544  -259.10546 1.000 86.03527  ? 46  GLN Z CA   1 
ATOM   86528  C C    . GLN Z  2 44  ? -84.30370  -82.59199  -259.03775 1.000 78.66741  ? 46  GLN Z C    1 
ATOM   86529  O O    . GLN Z  2 44  ? -83.74741  -81.95161  -259.93219 1.000 79.33851  ? 46  GLN Z O    1 
ATOM   86530  C CB   . GLN Z  2 44  ? -85.94812  -84.43176  -259.43234 1.000 88.96233  ? 46  GLN Z CB   1 
ATOM   86531  C CG   . GLN Z  2 44  ? -85.72885  -84.78409  -260.89889 1.000 80.24635  ? 46  GLN Z CG   1 
ATOM   86532  C CD   . GLN Z  2 44  ? -85.18004  -86.18680  -261.09038 1.000 87.41679  ? 46  GLN Z CD   1 
ATOM   86533  O OE1  . GLN Z  2 44  ? -85.00091  -86.93448  -260.12751 1.000 82.68081  ? 46  GLN Z OE1  1 
ATOM   86534  N NE2  . GLN Z  2 44  ? -84.91335  -86.55200  -262.34010 1.000 94.80884  ? 46  GLN Z NE2  1 
ATOM   86535  H H    . GLN Z  2 44  ? -86.54804  -82.49253  -260.86631 1.000 108.39600 ? 46  GLN Z H    1 
ATOM   86536  H HA   . GLN Z  2 44  ? -86.17658  -82.78007  -258.23329 1.000 103.70181 ? 46  GLN Z HA   1 
ATOM   86537  H HB2  . GLN Z  2 44  ? -85.30362  -84.93505  -258.91060 1.000 107.21428 ? 46  GLN Z HB2  1 
ATOM   86538  H HB3  . GLN Z  2 44  ? -86.84934  -84.70295  -259.19747 1.000 107.21428 ? 46  GLN Z HB3  1 
ATOM   86539  H HG2  . GLN Z  2 44  ? -86.57606  -84.72690  -261.36779 1.000 96.75511  ? 46  GLN Z HG2  1 
ATOM   86540  H HG3  . GLN Z  2 44  ? -85.09436  -84.15880  -261.28274 1.000 96.75511  ? 46  GLN Z HG3  1 
ATOM   86541  H HE21 . GLN Z  2 44  ? -85.05339  -86.00354  -262.98754 1.000 114.23010 ? 46  GLN Z HE21 1 
ATOM   86542  H HE22 . GLN Z  2 44  ? -84.60072  -87.33677  -262.50134 1.000 114.23010 ? 46  GLN Z HE22 1 
ATOM   86543  N N    . ARG Z  2 45  ? -83.66818  -83.01256  -257.94700 1.000 76.82040  ? 47  ARG Z N    1 
ATOM   86544  C CA   . ARG Z  2 45  ? -82.22509  -82.90938  -257.77801 1.000 69.29479  ? 47  ARG Z CA   1 
ATOM   86545  C C    . ARG Z  2 45  ? -81.65351  -84.30904  -257.59450 1.000 69.10537  ? 47  ARG Z C    1 
ATOM   86546  O O    . ARG Z  2 45  ? -82.27093  -85.16222  -256.94909 1.000 70.60411  ? 47  ARG Z O    1 
ATOM   86547  C CB   . ARG Z  2 45  ? -81.85413  -82.01762  -256.58528 1.000 60.80050  ? 47  ARG Z CB   1 
ATOM   86548  C CG   . ARG Z  2 45  ? -82.44010  -82.45210  -255.25305 1.000 68.64033  ? 47  ARG Z CG   1 
ATOM   86549  C CD   . ARG Z  2 45  ? -82.12006  -81.45031  -254.14426 1.000 67.77807  ? 47  ARG Z CD   1 
ATOM   86550  N NE   . ARG Z  2 45  ? -82.73747  -80.14754  -254.37314 1.000 74.27688  ? 47  ARG Z NE   1 
ATOM   86551  C CZ   . ARG Z  2 45  ? -82.95477  -79.23976  -253.42955 1.000 68.40894  ? 47  ARG Z CZ   1 
ATOM   86552  N NH1  . ARG Z  2 45  ? -82.61203  -79.45405  -252.16973 1.000 68.23537  ? 47  ARG Z NH1  1 
ATOM   86553  N NH2  . ARG Z  2 45  ? -83.53121  -78.08726  -253.75860 1.000 74.48083  ? 47  ARG Z NH2  1 
ATOM   86554  H H    . ARG Z  2 45  ? -84.06467  -83.37110  -257.27331 1.000 92.64396  ? 47  ARG Z H    1 
ATOM   86555  H HA   . ARG Z  2 45  ? -81.82701  -82.51033  -258.56744 1.000 83.61324  ? 47  ARG Z HA   1 
ATOM   86556  H HB2  . ARG Z  2 45  ? -80.88865  -82.01587  -256.49175 1.000 73.42008  ? 47  ARG Z HB2  1 
ATOM   86557  H HB3  . ARG Z  2 45  ? -82.17181  -81.11862  -256.76352 1.000 73.42008  ? 47  ARG Z HB3  1 
ATOM   86558  H HG2  . ARG Z  2 45  ? -83.40441  -82.51960  -255.33332 1.000 82.82788  ? 47  ARG Z HG2  1 
ATOM   86559  H HG3  . ARG Z  2 45  ? -82.06696  -83.31196  -255.00346 1.000 82.82788  ? 47  ARG Z HG3  1 
ATOM   86560  H HD2  . ARG Z  2 45  ? -82.45005  -81.79543  -253.29992 1.000 81.79317  ? 47  ARG Z HD2  1 
ATOM   86561  H HD3  . ARG Z  2 45  ? -81.15941  -81.32405  -254.09834 1.000 81.79317  ? 47  ARG Z HD3  1 
ATOM   86562  H HE   . ARG Z  2 45  ? -82.97738  -79.95457  -255.17614 1.000 89.59175  ? 47  ARG Z HE   1 
ATOM   86563  H HH11 . ARG Z  2 45  ? -82.23888  -80.19583  -251.94583 1.000 82.34193  ? 47  ARG Z HH11 1 
ATOM   86564  H HH12 . ARG Z  2 45  ? -82.76240  -78.85156  -251.57475 1.000 82.34193  ? 47  ARG Z HH12 1 
ATOM   86565  H HH21 . ARG Z  2 45  ? -83.75826  -77.93754  -254.57447 1.000 89.83648  ? 47  ARG Z HH21 1 
ATOM   86566  H HH22 . ARG Z  2 45  ? -83.67690  -77.49172  -253.15552 1.000 89.83648  ? 47  ARG Z HH22 1 
ATOM   86567  N N    . ASP Z  2 46  ? -80.47859  -84.54282  -258.16951 1.000 67.86000  ? 48  ASP Z N    1 
ATOM   86568  C CA   . ASP Z  2 46  ? -79.87219  -85.86358  -258.20882 1.000 65.45523  ? 48  ASP Z CA   1 
ATOM   86569  C C    . ASP Z  2 46  ? -78.68513  -85.93793  -257.25715 1.000 63.39525  ? 48  ASP Z C    1 
ATOM   86570  O O    . ASP Z  2 46  ? -78.07415  -84.92643  -256.90435 1.000 57.96595  ? 48  ASP Z O    1 
ATOM   86571  C CB   . ASP Z  2 46  ? -79.42224  -86.21128  -259.63326 1.000 59.35014  ? 48  ASP Z CB   1 
ATOM   86572  C CG   . ASP Z  2 46  ? -80.52249  -86.85724  -260.45337 1.000 62.93234  ? 48  ASP Z CG   1 
ATOM   86573  O OD1  . ASP Z  2 46  ? -81.63901  -87.04119  -259.92389 1.000 63.99694  ? 48  ASP Z OD1  1 
ATOM   86574  O OD2  . ASP Z  2 46  ? -80.26922  -87.18102  -261.63222 1.000 71.64224  ? 48  ASP Z OD2  1 
ATOM   86575  H H    . ASP Z  2 46  ? -80.00434  -83.93590  -258.55206 1.000 81.89149  ? 48  ASP Z H    1 
ATOM   86576  H HA   . ASP Z  2 46  ? -80.52415  -86.52221  -257.92236 1.000 79.00576  ? 48  ASP Z HA   1 
ATOM   86577  H HB2  . ASP Z  2 46  ? -79.14847  -85.39819  -260.08584 1.000 71.67965  ? 48  ASP Z HB2  1 
ATOM   86578  H HB3  . ASP Z  2 46  ? -78.67826  -86.83200  -259.58733 1.000 71.67965  ? 48  ASP Z HB3  1 
ATOM   86579  N N    . LEU Z  2 47  ? -78.36459  -87.16254  -256.84794 1.000 65.30420  ? 49  LEU Z N    1 
ATOM   86580  C CA   . LEU Z  2 47  ? -77.25351  -87.39969  -255.93802 1.000 58.24231  ? 49  LEU Z CA   1 
ATOM   86581  C C    . LEU Z  2 47  ? -75.93101  -87.30433  -256.68619 1.000 59.34277  ? 49  LEU Z C    1 
ATOM   86582  O O    . LEU Z  2 47  ? -75.76330  -87.90769  -257.75076 1.000 58.32802  ? 49  LEU Z O    1 
ATOM   86583  C CB   . LEU Z  2 47  ? -77.39119  -88.77376  -255.28223 1.000 68.83238  ? 49  LEU Z CB   1 
ATOM   86584  C CG   . LEU Z  2 47  ? -76.16103  -89.32442  -254.55864 1.000 66.76145  ? 49  LEU Z CG   1 
ATOM   86585  C CD1  . LEU Z  2 47  ? -75.85696  -88.48748  -253.32657 1.000 65.39544  ? 49  LEU Z CD1  1 
ATOM   86586  C CD2  . LEU Z  2 47  ? -76.36091  -90.78710  -254.17985 1.000 66.62093  ? 49  LEU Z CD2  1 
ATOM   86587  H H    . LEU Z  2 47  ? -78.77960  -87.87720  -257.08591 1.000 78.82452  ? 49  LEU Z H    1 
ATOM   86588  H HA   . LEU Z  2 47  ? -77.25842  -86.72478  -255.24134 1.000 70.35026  ? 49  LEU Z HA   1 
ATOM   86589  H HB2  . LEU Z  2 47  ? -78.10486  -88.72174  -254.62734 1.000 83.05835  ? 49  LEU Z HB2  1 
ATOM   86590  H HB3  . LEU Z  2 47  ? -77.62197  -89.41299  -255.97434 1.000 83.05835  ? 49  LEU Z HB3  1 
ATOM   86591  H HG   . LEU Z  2 47  ? -75.39770  -89.27769  -255.15533 1.000 80.57323  ? 49  LEU Z HG   1 
ATOM   86592  H HD11 . LEU Z  2 47  ? -75.07212  -88.84845  -252.88541 1.000 78.93402  ? 49  LEU Z HD11 1 
ATOM   86593  H HD12 . LEU Z  2 47  ? -75.69093  -87.57173  -253.59996 1.000 78.93402  ? 49  LEU Z HD12 1 
ATOM   86594  H HD13 . LEU Z  2 47  ? -76.61834  -88.52066  -252.72648 1.000 78.93402  ? 49  LEU Z HD13 1 
ATOM   86595  H HD21 . LEU Z  2 47  ? -75.56758  -91.10594  -253.72176 1.000 80.40461  ? 49  LEU Z HD21 1 
ATOM   86596  H HD22 . LEU Z  2 47  ? -77.13182  -90.85950  -253.59559 1.000 80.40461  ? 49  LEU Z HD22 1 
ATOM   86597  H HD23 . LEU Z  2 47  ? -76.50760  -91.30507  -254.98675 1.000 80.40461  ? 49  LEU Z HD23 1 
ATOM   86598  N N    . VAL Z  2 48  ? -74.99182  -86.54715  -256.12035 1.000 63.31878  ? 50  VAL Z N    1 
ATOM   86599  C CA   . VAL Z  2 48  ? -73.64070  -86.44154  -256.65739 1.000 60.24682  ? 50  VAL Z CA   1 
ATOM   86600  C C    . VAL Z  2 48  ? -72.73982  -87.38879  -255.88591 1.000 59.43087  ? 50  VAL Z C    1 
ATOM   86601  O O    . VAL Z  2 48  ? -72.24367  -88.38414  -256.42488 1.000 54.16106  ? 50  VAL Z O    1 
ATOM   86602  C CB   . VAL Z  2 48  ? -73.10632  -85.00461  -256.56092 1.000 58.12943  ? 50  VAL Z CB   1 
ATOM   86603  C CG1  . VAL Z  2 48  ? -71.63149  -84.95183  -256.93549 1.000 60.99770  ? 50  VAL Z CG1  1 
ATOM   86604  C CG2  . VAL Z  2 48  ? -73.89744  -84.11616  -257.45491 1.000 62.03612  ? 50  VAL Z CG2  1 
ATOM   86605  H H    . VAL Z  2 48  ? -75.11695  -86.07689  -255.41127 1.000 76.44202  ? 50  VAL Z H    1 
ATOM   86606  H HA   . VAL Z  2 48  ? -73.65343  -86.69857  -257.59263 1.000 72.75567  ? 50  VAL Z HA   1 
ATOM   86607  H HB   . VAL Z  2 48  ? -73.19351  -84.69299  -255.64648 1.000 70.21480  ? 50  VAL Z HB   1 
ATOM   86608  H HG11 . VAL Z  2 48  ? -71.33189  -84.02963  -256.90957 1.000 73.65673  ? 50  VAL Z HG11 1 
ATOM   86609  H HG12 . VAL Z  2 48  ? -71.12518  -85.48208  -256.30036 1.000 73.65673  ? 50  VAL Z HG12 1 
ATOM   86610  H HG13 . VAL Z  2 48  ? -71.51970  -85.31095  -257.82960 1.000 73.65673  ? 50  VAL Z HG13 1 
ATOM   86611  H HG21 . VAL Z  2 48  ? -73.55582  -83.21112  -257.38347 1.000 74.90284  ? 50  VAL Z HG21 1 
ATOM   86612  H HG22 . VAL Z  2 48  ? -73.81228  -84.43071  -258.36854 1.000 74.90284  ? 50  VAL Z HG22 1 
ATOM   86613  H HG23 . VAL Z  2 48  ? -74.82790  -84.14101  -257.18190 1.000 74.90284  ? 50  VAL Z HG23 1 
ATOM   86614  N N    . ALA Z  2 49  ? -72.51443  -87.06430  -254.61760 1.000 59.72522  ? 51  ALA Z N    1 
ATOM   86615  C CA   . ALA Z  2 49  ? -71.66833  -87.86772  -253.75474 1.000 55.64240  ? 51  ALA Z CA   1 
ATOM   86616  C C    . ALA Z  2 49  ? -71.92952  -87.45831  -252.31574 1.000 51.74779  ? 51  ALA Z C    1 
ATOM   86617  O O    . ALA Z  2 49  ? -72.19271  -86.28529  -252.03384 1.000 52.60808  ? 51  ALA Z O    1 
ATOM   86618  C CB   . ALA Z  2 49  ? -70.18651  -87.69309  -254.10033 1.000 56.21834  ? 51  ALA Z CB   1 
ATOM   86619  H H    . ALA Z  2 49  ? -72.84665  -86.37217  -254.23006 1.000 72.12975  ? 51  ALA Z H    1 
ATOM   86620  H HA   . ALA Z  2 49  ? -71.89085  -88.80628  -253.85725 1.000 67.23037  ? 51  ALA Z HA   1 
ATOM   86621  H HB1  . ALA Z  2 49  ? -69.65701  -88.25558  -253.51371 1.000 67.92150  ? 51  ALA Z HB1  1 
ATOM   86622  H HB2  . ALA Z  2 49  ? -70.04494  -87.95282  -255.02412 1.000 67.92150  ? 51  ALA Z HB2  1 
ATOM   86623  H HB3  . ALA Z  2 49  ? -69.94096  -86.76283  -253.97693 1.000 67.92150  ? 51  ALA Z HB3  1 
ATOM   86624  N N    . ASP Z  2 50  ? -71.86820  -88.43281  -251.41905 1.000 50.86020  ? 52  ASP Z N    1 
ATOM   86625  C CA   . ASP Z  2 50  ? -71.96540  -88.17171  -249.99483 1.000 51.20427  ? 52  ASP Z CA   1 
ATOM   86626  C C    . ASP Z  2 50  ? -71.00812  -89.10067  -249.26517 1.000 55.66576  ? 52  ASP Z C    1 
ATOM   86627  O O    . ASP Z  2 50  ? -70.55391  -90.11328  -249.80500 1.000 55.54766  ? 52  ASP Z O    1 
ATOM   86628  C CB   . ASP Z  2 50  ? -73.39911  -88.34968  -249.47980 1.000 55.34853  ? 52  ASP Z CB   1 
ATOM   86629  C CG   . ASP Z  2 50  ? -73.96376  -89.72121  -249.77836 1.000 52.62586  ? 52  ASP Z CG   1 
ATOM   86630  O OD1  . ASP Z  2 50  ? -73.20609  -90.58948  -250.26003 1.000 55.37171  ? 52  ASP Z OD1  1 
ATOM   86631  O OD2  . ASP Z  2 50  ? -75.17049  -89.93092  -249.52857 1.000 58.77539  ? 52  ASP Z OD2  1 
ATOM   86632  H H    . ASP Z  2 50  ? -71.76923  -89.26424  -251.61534 1.000 61.49173  ? 52  ASP Z H    1 
ATOM   86633  H HA   . ASP Z  2 50  ? -71.70112  -87.25723  -249.80831 1.000 61.90461  ? 52  ASP Z HA   1 
ATOM   86634  H HB2  . ASP Z  2 50  ? -73.40690  -88.22529  -248.51784 1.000 66.87772  ? 52  ASP Z HB2  1 
ATOM   86635  H HB3  . ASP Z  2 50  ? -73.97118  -87.69121  -249.90411 1.000 66.87772  ? 52  ASP Z HB3  1 
ATOM   86636  N N    . ILE Z  2 51  ? -70.70006  -88.73480  -248.02631 1.000 53.99706  ? 53  ILE Z N    1 
ATOM   86637  C CA   . ILE Z  2 51  ? -69.76660  -89.48126  -247.19404 1.000 55.64470  ? 53  ILE Z CA   1 
ATOM   86638  C C    . ILE Z  2 51  ? -70.30552  -89.50522  -245.77369 1.000 60.61277  ? 53  ILE Z C    1 
ATOM   86639  O O    . ILE Z  2 51  ? -70.83856  -88.50356  -245.28423 1.000 64.91484  ? 53  ILE Z O    1 
ATOM   86640  C CB   . ILE Z  2 51  ? -68.35383  -88.86081  -247.23213 1.000 64.56149  ? 53  ILE Z CB   1 
ATOM   86641  C CG1  . ILE Z  2 51  ? -67.35196  -89.75097  -246.49241 1.000 69.91268  ? 53  ILE Z CG1  1 
ATOM   86642  C CG2  . ILE Z  2 51  ? -68.36074  -87.46265  -246.62209 1.000 66.69276  ? 53  ILE Z CG2  1 
ATOM   86643  C CD1  . ILE Z  2 51  ? -66.02501  -89.89710  -247.21450 1.000 69.08140  ? 53  ILE Z CD1  1 
ATOM   86644  H H    . ILE Z  2 51  ? -71.02708  -88.04109  -247.63716 1.000 65.25596  ? 53  ILE Z H    1 
ATOM   86645  H HA   . ILE Z  2 51  ? -69.70730  -90.39448  -247.51562 1.000 67.23313  ? 53  ILE Z HA   1 
ATOM   86646  H HB   . ILE Z  2 51  ? -68.08451  -88.79444  -248.16163 1.000 77.93328  ? 53  ILE Z HB   1 
ATOM   86647  H HG12 . ILE Z  2 51  ? -67.17487  -89.36514  -245.62025 1.000 84.35471  ? 53  ILE Z HG12 1 
ATOM   86648  H HG13 . ILE Z  2 51  ? -67.73479  -90.63655  -246.39189 1.000 84.35471  ? 53  ILE Z HG13 1 
ATOM   86649  H HG21 . ILE Z  2 51  ? -67.46793  -87.08803  -246.68088 1.000 80.49080  ? 53  ILE Z HG21 1 
ATOM   86650  H HG22 . ILE Z  2 51  ? -68.98569  -86.90682  -247.11341 1.000 80.49080  ? 53  ILE Z HG22 1 
ATOM   86651  H HG23 . ILE Z  2 51  ? -68.63289  -87.52475  -245.69313 1.000 80.49080  ? 53  ILE Z HG23 1 
ATOM   86652  H HD11 . ILE Z  2 51  ? -65.44691  -90.48009  -246.69795 1.000 83.35717  ? 53  ILE Z HD11 1 
ATOM   86653  H HD12 . ILE Z  2 51  ? -66.18318  -90.28051  -248.09135 1.000 83.35717  ? 53  ILE Z HD12 1 
ATOM   86654  H HD13 . ILE Z  2 51  ? -65.61663  -89.02191  -247.30493 1.000 83.35717  ? 53  ILE Z HD13 1 
ATOM   86655  N N    . SER Z  2 52  ? -70.16631  -90.64932  -245.11194 1.000 51.25248  ? 54  SER Z N    1 
ATOM   86656  C CA   . SER Z  2 52  ? -70.50040  -90.73538  -243.70210 1.000 52.28812  ? 54  SER Z CA   1 
ATOM   86657  C C    . SER Z  2 52  ? -69.34602  -90.20525  -242.85563 1.000 54.08434  ? 54  SER Z C    1 
ATOM   86658  O O    . SER Z  2 52  ? -68.22528  -90.00723  -243.33311 1.000 54.15002  ? 54  SER Z O    1 
ATOM   86659  C CB   . SER Z  2 52  ? -70.81684  -92.17541  -243.30939 1.000 61.84137  ? 54  SER Z CB   1 
ATOM   86660  O OG   . SER Z  2 52  ? -69.64954  -92.97617  -243.34841 1.000 60.79525  ? 54  SER Z OG   1 
ATOM   86661  H H    . SER Z  2 52  ? -69.88180  -91.38362  -245.45756 1.000 61.53297  ? 54  SER Z H    1 
ATOM   86662  H HA   . SER Z  2 52  ? -71.28800  -90.19601  -243.52986 1.000 62.61002  ? 54  SER Z HA   1 
ATOM   86663  H HB2  . SER Z  2 52  ? -71.17664  -92.18532  -242.40865 1.000 74.66913  ? 54  SER Z HB2  1 
ATOM   86664  H HB3  . SER Z  2 52  ? -71.46832  -92.53633  -243.93086 1.000 74.66913  ? 54  SER Z HB3  1 
ATOM   86665  H HG   . SER Z  2 52  ? -69.77121  -93.68292  -242.91103 1.000 73.41379  ? 54  SER Z HG   1 
ATOM   86666  N N    . SER Z  2 53  ? -69.63130  -89.97504  -241.57298 1.000 55.04247  ? 55  SER Z N    1 
ATOM   86667  C CA   . SER Z  2 53  ? -68.57712  -89.54722  -240.66121 1.000 64.32322  ? 55  SER Z CA   1 
ATOM   86668  C C    . SER Z  2 53  ? -67.43174  -90.54980  -240.63646 1.000 63.65266  ? 55  SER Z C    1 
ATOM   86669  O O    . SER Z  2 53  ? -66.26905  -90.16283  -240.47227 1.000 62.17870  ? 55  SER Z O    1 
ATOM   86670  C CB   . SER Z  2 53  ? -69.14682  -89.35043  -239.25695 1.000 65.31938  ? 55  SER Z CB   1 
ATOM   86671  O OG   . SER Z  2 53  ? -68.12847  -89.43791  -238.27620 1.000 79.99685  ? 55  SER Z OG   1 
ATOM   86672  H H    . SER Z  2 53  ? -70.40918  -90.05769  -241.21568 1.000 64.24908  ? 55  SER Z H    1 
ATOM   86673  H HA   . SER Z  2 53  ? -68.22557  -88.69399  -240.96004 1.000 77.64735  ? 55  SER Z HA   1 
ATOM   86674  H HB2  . SER Z  2 53  ? -69.55952  -88.47416  -239.20475 1.000 78.84275  ? 55  SER Z HB2  1 
ATOM   86675  H HB3  . SER Z  2 53  ? -69.80808  -90.03928  -239.08626 1.000 78.84275  ? 55  SER Z HB3  1 
ATOM   86676  H HG   . SER Z  2 53  ? -68.45450  -89.31551  -237.51179 1.000 96.45571  ? 55  SER Z HG   1 
ATOM   86677  N N    . GLY Z  2 54  ? -67.73699  -91.83566  -240.80886 1.000 61.05104  ? 56  GLY Z N    1 
ATOM   86678  C CA   . GLY Z  2 54  ? -66.71624  -92.86393  -240.83820 1.000 63.54505  ? 56  GLY Z CA   1 
ATOM   86679  C C    . GLY Z  2 54  ? -65.98129  -93.00726  -242.15176 1.000 61.01255  ? 56  GLY Z C    1 
ATOM   86680  O O    . GLY Z  2 54  ? -65.01274  -93.76970  -242.21986 1.000 67.87122  ? 56  GLY Z O    1 
ATOM   86681  H H    . GLY Z  2 54  ? -68.53676  -92.13472  -240.91149 1.000 73.72073  ? 56  GLY Z H    1 
ATOM   86682  H HA2  . GLY Z  2 54  ? -66.05846  -92.66574  -240.15340 1.000 76.71354  ? 56  GLY Z HA2  1 
ATOM   86683  H HA3  . GLY Z  2 54  ? -67.13190  -93.71748  -240.63924 1.000 76.71354  ? 56  GLY Z HA3  1 
ATOM   86684  N N    . GLY Z  2 55  ? -66.41788  -92.30667  -243.19376 1.000 60.18846  ? 57  GLY Z N    1 
ATOM   86685  C CA   . GLY Z  2 55  ? -65.73927  -92.32528  -244.47138 1.000 67.78599  ? 57  GLY Z CA   1 
ATOM   86686  C C    . GLY Z  2 55  ? -66.39225  -93.14716  -245.56094 1.000 64.48110  ? 57  GLY Z C    1 
ATOM   86687  O O    . GLY Z  2 55  ? -65.76967  -93.35262  -246.60939 1.000 65.82524  ? 57  GLY Z O    1 
ATOM   86688  H H    . GLY Z  2 55  ? -67.11722  -91.80634  -243.17947 1.000 72.68563  ? 57  GLY Z H    1 
ATOM   86689  H HA2  . GLY Z  2 55  ? -65.67338  -91.41340  -244.79547 1.000 81.80267  ? 57  GLY Z HA2  1 
ATOM   86690  H HA3  . GLY Z  2 55  ? -64.84573  -92.67818  -244.33744 1.000 81.80267  ? 57  GLY Z HA3  1 
ATOM   86691  N N    . SER Z  2 56  ? -67.61895  -93.61930  -245.35642 1.000 66.87078  ? 58  SER Z N    1 
ATOM   86692  C CA   . SER Z  2 56  ? -68.29858  -94.43828  -246.35374 1.000 71.64159  ? 58  SER Z CA   1 
ATOM   86693  C C    . SER Z  2 56  ? -68.81568  -93.55673  -247.48433 1.000 65.28185  ? 58  SER Z C    1 
ATOM   86694  O O    . SER Z  2 56  ? -69.63156  -92.65829  -247.25179 1.000 63.84774  ? 58  SER Z O    1 
ATOM   86695  C CB   . SER Z  2 56  ? -69.44970  -95.20913  -245.71233 1.000 63.28061  ? 58  SER Z CB   1 
ATOM   86696  O OG   . SER Z  2 56  ? -69.01708  -96.46939  -245.23427 1.000 68.53137  ? 58  SER Z OG   1 
ATOM   86697  H H    . SER Z  2 56  ? -68.08060  -93.47838  -244.64465 1.000 80.70442  ? 58  SER Z H    1 
ATOM   86698  H HA   . SER Z  2 56  ? -67.66737  -95.07466  -246.72454 1.000 86.42940  ? 58  SER Z HA   1 
ATOM   86699  H HB2  . SER Z  2 56  ? -69.79777  -94.69314  -244.96835 1.000 76.39622  ? 58  SER Z HB2  1 
ATOM   86700  H HB3  . SER Z  2 56  ? -70.14458  -95.34584  -246.37516 1.000 76.39622  ? 58  SER Z HB3  1 
ATOM   86701  H HG   . SER Z  2 56  ? -69.66054  -96.87995  -244.88355 1.000 82.69713  ? 58  SER Z HG   1 
ATOM   86702  N N    . THR Z  2 57  ? -68.36570  -93.83156  -248.70641 1.000 63.14982  ? 59  THR Z N    1 
ATOM   86703  C CA   . THR Z  2 57  ? -68.70306  -93.02398  -249.86797 1.000 64.74880  ? 59  THR Z CA   1 
ATOM   86704  C C    . THR Z  2 57  ? -69.80178  -93.67159  -250.70167 1.000 57.85114  ? 59  THR Z C    1 
ATOM   86705  O O    . THR Z  2 57  ? -70.02433  -94.88330  -250.65846 1.000 65.57563  ? 59  THR Z O    1 
ATOM   86706  C CB   . THR Z  2 57  ? -67.47904  -92.80526  -250.76355 1.000 63.31562  ? 59  THR Z CB   1 
ATOM   86707  O OG1  . THR Z  2 57  ? -67.03999  -94.06625  -251.28980 1.000 73.77396  ? 59  THR Z OG1  1 
ATOM   86708  C CG2  . THR Z  2 57  ? -66.35500  -92.15646  -249.98986 1.000 65.58743  ? 59  THR Z CG2  1 
ATOM   86709  H H    . THR Z  2 57  ? -67.85185  -94.49666  -248.88861 1.000 76.23927  ? 59  THR Z H    1 
ATOM   86710  H HA   . THR Z  2 57  ? -69.02229  -92.16607  -249.54708 1.000 78.15804  ? 59  THR Z HA   1 
ATOM   86711  H HB   . THR Z  2 57  ? -67.71563  -92.21492  -251.49596 1.000 76.43824  ? 59  THR Z HB   1 
ATOM   86712  H HG1  . THR Z  2 57  ? -66.36880  -93.95402  -251.78226 1.000 88.98824  ? 59  THR Z HG1  1 
ATOM   86713  H HG21 . THR Z  2 57  ? -65.57421  -92.05993  -250.55727 1.000 79.16441  ? 59  THR Z HG21 1 
ATOM   86714  H HG22 . THR Z  2 57  ? -66.62900  -91.27925  -249.67950 1.000 79.16441  ? 59  THR Z HG22 1 
ATOM   86715  H HG23 . THR Z  2 57  ? -66.12138  -92.70284  -249.22318 1.000 79.16441  ? 59  THR Z HG23 1 
ATOM   86716  N N    . LYS Z  2 58  ? -70.48449  -92.83132  -251.47474 1.000 61.63345  ? 60  LYS Z N    1 
ATOM   86717  C CA   . LYS Z  2 58  ? -71.39712  -93.27515  -252.51777 1.000 54.04632  ? 60  LYS Z CA   1 
ATOM   86718  C C    . LYS Z  2 58  ? -71.46476  -92.17015  -253.56112 1.000 56.40195  ? 60  LYS Z C    1 
ATOM   86719  O O    . LYS Z  2 58  ? -71.52890  -90.98772  -253.21325 1.000 61.57726  ? 60  LYS Z O    1 
ATOM   86720  C CB   . LYS Z  2 58  ? -72.79285  -93.58534  -251.97489 1.000 55.81895  ? 60  LYS Z CB   1 
ATOM   86721  C CG   . LYS Z  2 58  ? -73.75617  -94.09991  -253.03540 1.000 62.00308  ? 60  LYS Z CG   1 
ATOM   86722  C CD   . LYS Z  2 58  ? -74.50748  -95.33635  -252.56130 1.000 63.22372  ? 60  LYS Z CD   1 
ATOM   86723  C CE   . LYS Z  2 58  ? -75.37232  -95.91986  -253.66792 1.000 66.71896  ? 60  LYS Z CE   1 
ATOM   86724  N NZ   . LYS Z  2 58  ? -76.18628  -94.87876  -254.36029 1.000 78.47111  ? 60  LYS Z NZ   1 
ATOM   86725  H H    . LYS Z  2 58  ? -70.43337  -91.97520  -251.41121 1.000 74.41963  ? 60  LYS Z H    1 
ATOM   86726  H HA   . LYS Z  2 58  ? -71.06606  -94.08959  -252.92763 1.000 65.31507  ? 60  LYS Z HA   1 
ATOM   86727  H HB2  . LYS Z  2 58  ? -72.71700  -94.26525  -251.28723 1.000 67.44223  ? 60  LYS Z HB2  1 
ATOM   86728  H HB3  . LYS Z  2 58  ? -73.16977  -92.77428  -251.59938 1.000 67.44223  ? 60  LYS Z HB3  1 
ATOM   86729  H HG2  . LYS Z  2 58  ? -74.40586  -93.40941  -253.24037 1.000 74.86318  ? 60  LYS Z HG2  1 
ATOM   86730  H HG3  . LYS Z  2 58  ? -73.25815  -94.33445  -253.83407 1.000 74.86318  ? 60  LYS Z HG3  1 
ATOM   86731  H HD2  . LYS Z  2 58  ? -73.87030  -96.01282  -252.28329 1.000 76.32795  ? 60  LYS Z HD2  1 
ATOM   86732  H HD3  . LYS Z  2 58  ? -75.08318  -95.09745  -251.81807 1.000 76.32795  ? 60  LYS Z HD3  1 
ATOM   86733  H HE2  . LYS Z  2 58  ? -74.80130  -96.34401  -254.32742 1.000 80.52224  ? 60  LYS Z HE2  1 
ATOM   86734  H HE3  . LYS Z  2 58  ? -75.97964  -96.57267  -253.28596 1.000 80.52224  ? 60  LYS Z HE3  1 
ATOM   86735  H HZ1  . LYS Z  2 58  ? -76.91985  -95.24576  -254.70565 1.000 94.62483  ? 60  LYS Z HZ1  1 
ATOM   86736  H HZ2  . LYS Z  2 58  ? -76.42482  -94.24499  -253.78277 1.000 94.62483  ? 60  LYS Z HZ2  1 
ATOM   86737  H HZ3  . LYS Z  2 58  ? -75.71238  -94.50828  -255.01623 1.000 94.62483  ? 60  LYS Z HZ3  1 
ATOM   86738  N N    . TYR Z  2 59  ? -71.44269  -92.55741  -254.83294 1.000 54.45165  ? 61  TYR Z N    1 
ATOM   86739  C CA   . TYR Z  2 59  ? -71.41797  -91.61124  -255.93632 1.000 60.63527  ? 61  TYR Z CA   1 
ATOM   86740  C C    . TYR Z  2 59  ? -72.59167  -91.85025  -256.87368 1.000 58.00652  ? 61  TYR Z C    1 
ATOM   86741  O O    . TYR Z  2 59  ? -73.06756  -92.97828  -257.02709 1.000 69.19286  ? 61  TYR Z O    1 
ATOM   86742  C CB   . TYR Z  2 59  ? -70.10636  -91.72030  -256.72785 1.000 56.87752  ? 61  TYR Z CB   1 
ATOM   86743  C CG   . TYR Z  2 59  ? -68.89310  -91.33018  -255.92635 1.000 54.66525  ? 61  TYR Z CG   1 
ATOM   86744  C CD1  . TYR Z  2 59  ? -68.49543  -90.00454  -255.83873 1.000 54.02873  ? 61  TYR Z CD1  1 
ATOM   86745  C CD2  . TYR Z  2 59  ? -68.15236  -92.28373  -255.24505 1.000 50.75657  ? 61  TYR Z CD2  1 
ATOM   86746  C CE1  . TYR Z  2 59  ? -67.39145  -89.63962  -255.10147 1.000 51.37119  ? 61  TYR Z CE1  1 
ATOM   86747  C CE2  . TYR Z  2 59  ? -67.04619  -91.92866  -254.50238 1.000 53.64277  ? 61  TYR Z CE2  1 
ATOM   86748  C CZ   . TYR Z  2 59  ? -66.66935  -90.60578  -254.43430 1.000 55.02234  ? 61  TYR Z CZ   1 
ATOM   86749  O OH   . TYR Z  2 59  ? -65.56656  -90.24817  -253.69369 1.000 60.21631  ? 61  TYR Z OH   1 
ATOM   86750  H H    . TYR Z  2 59  ? -71.44158  -93.38005  -255.08368 1.000 65.80146  ? 61  TYR Z H    1 
ATOM   86751  H HA   . TYR Z  2 59  ? -71.49723  -90.71197  -255.58145 1.000 73.22181  ? 61  TYR Z HA   1 
ATOM   86752  H HB2  . TYR Z  2 59  ? -69.98991  -92.63889  -257.01688 1.000 68.71251  ? 61  TYR Z HB2  1 
ATOM   86753  H HB3  . TYR Z  2 59  ? -70.15556  -91.13365  -257.49878 1.000 68.71251  ? 61  TYR Z HB3  1 
ATOM   86754  H HD1  . TYR Z  2 59  ? -68.98291  -89.35073  -256.28572 1.000 65.29397  ? 61  TYR Z HD1  1 
ATOM   86755  H HD2  . TYR Z  2 59  ? -68.40570  -93.17745  -255.28967 1.000 61.36737  ? 61  TYR Z HD2  1 
ATOM   86756  H HE1  . TYR Z  2 59  ? -67.13457  -88.74706  -255.05391 1.000 62.10491  ? 61  TYR Z HE1  1 
ATOM   86757  H HE2  . TYR Z  2 59  ? -66.55775  -92.57829  -254.05038 1.000 64.83081  ? 61  TYR Z HE2  1 
ATOM   86758  H HH   . TYR Z  2 59  ? -65.22478  -90.92918  -253.34012 1.000 72.71907  ? 61  TYR Z HH   1 
ATOM   86759  N N    . GLY Z  2 60  ? -73.05741  -90.77175  -257.49677 1.000 57.90968  ? 62  GLY Z N    1 
ATOM   86760  C CA   . GLY Z  2 60  ? -73.99153  -90.91121  -258.59218 1.000 57.65596  ? 62  GLY Z CA   1 
ATOM   86761  C C    . GLY Z  2 60  ? -73.31867  -91.50768  -259.81293 1.000 62.98124  ? 62  GLY Z C    1 
ATOM   86762  O O    . GLY Z  2 60  ? -72.13509  -91.28930  -260.07201 1.000 58.45645  ? 62  GLY Z O    1 
ATOM   86763  H H    . GLY Z  2 60  ? -72.84771  -89.96050  -257.30311 1.000 69.95110  ? 62  GLY Z H    1 
ATOM   86764  H HA2  . GLY Z  2 60  ? -74.72212  -91.49096  -258.32565 1.000 69.64664  ? 62  GLY Z HA2  1 
ATOM   86765  H HA3  . GLY Z  2 60  ? -74.34899  -90.04098  -258.82844 1.000 69.64664  ? 62  GLY Z HA3  1 
ATOM   86766  N N    . ASP Z  2 61  ? -74.09401  -92.28043  -260.57554 1.000 61.37685  ? 63  ASP Z N    1 
ATOM   86767  C CA   . ASP Z  2 61  ? -73.52367  -93.01546  -261.69898 1.000 65.25483  ? 63  ASP Z CA   1 
ATOM   86768  C C    . ASP Z  2 61  ? -72.77796  -92.09218  -262.65519 1.000 72.23639  ? 63  ASP Z C    1 
ATOM   86769  O O    . ASP Z  2 61  ? -71.66001  -92.39958  -263.08532 1.000 62.32726  ? 63  ASP Z O    1 
ATOM   86770  C CB   . ASP Z  2 61  ? -74.62841  -93.77050  -262.44188 1.000 63.49980  ? 63  ASP Z CB   1 
ATOM   86771  C CG   . ASP Z  2 61  ? -75.05201  -95.03974  -261.72673 1.000 66.76715  ? 63  ASP Z CG   1 
ATOM   86772  O OD1  . ASP Z  2 61  ? -74.18136  -95.89487  -261.45943 1.000 71.20967  ? 63  ASP Z OD1  1 
ATOM   86773  O OD2  . ASP Z  2 61  ? -76.25723  -95.18336  -261.43306 1.000 75.35829  ? 63  ASP Z OD2  1 
ATOM   86774  H H    . ASP Z  2 61  ? -74.93927  -92.39341  -260.46425 1.000 74.11171  ? 63  ASP Z H    1 
ATOM   86775  H HA   . ASP Z  2 61  ? -72.88857  -93.66285  -261.35483 1.000 78.76528  ? 63  ASP Z HA   1 
ATOM   86776  H HB2  . ASP Z  2 61  ? -75.40624  -93.19633  -262.52066 1.000 76.65925  ? 63  ASP Z HB2  1 
ATOM   86777  H HB3  . ASP Z  2 61  ? -74.30641  -94.01570  -263.32341 1.000 76.65925  ? 63  ASP Z HB3  1 
ATOM   86778  N N    . SER Z  2 62  ? -73.37482  -90.94615  -262.98735 1.000 76.20210  ? 64  SER Z N    1 
ATOM   86779  C CA   . SER Z  2 62  ? -72.82721  -90.08423  -264.02693 1.000 74.03946  ? 64  SER Z CA   1 
ATOM   86780  C C    . SER Z  2 62  ? -71.56754  -89.34510  -263.59659 1.000 64.32407  ? 64  SER Z C    1 
ATOM   86781  O O    . SER Z  2 62  ? -70.95602  -88.67354  -264.43458 1.000 66.97293  ? 64  SER Z O    1 
ATOM   86782  C CB   . SER Z  2 62  ? -73.88843  -89.07514  -264.47126 1.000 85.56733  ? 64  SER Z CB   1 
ATOM   86783  O OG   . SER Z  2 62  ? -75.18818  -89.63795  -264.39761 1.000 94.44011  ? 64  SER Z OG   1 
ATOM   86784  H H    . SER Z  2 62  ? -74.09577  -90.64862  -262.62500 1.000 91.90201  ? 64  SER Z H    1 
ATOM   86785  H HA   . SER Z  2 62  ? -72.59111  -90.63664  -264.78851 1.000 89.30684  ? 64  SER Z HA   1 
ATOM   86786  H HB2  . SER Z  2 62  ? -73.84782  -88.29907  -263.89077 1.000 103.14029 ? 64  SER Z HB2  1 
ATOM   86787  H HB3  . SER Z  2 62  ? -73.70996  -88.81338  -265.38807 1.000 103.14029 ? 64  SER Z HB3  1 
ATOM   86788  H HG   . SER Z  2 62  ? -75.75660  -89.08565  -264.67593 1.000 113.78762 ? 64  SER Z HG   1 
ATOM   86789  N N    . VAL Z  2 63  ? -71.16017  -89.45198  -262.33119 1.000 54.85275  ? 65  VAL Z N    1 
ATOM   86790  C CA   . VAL Z  2 63  ? -69.96945  -88.77540  -261.83701 1.000 60.18286  ? 65  VAL Z CA   1 
ATOM   86791  C C    . VAL Z  2 63  ? -68.95745  -89.74996  -261.24545 1.000 57.87821  ? 65  VAL Z C    1 
ATOM   86792  O O    . VAL Z  2 63  ? -67.99715  -89.32462  -260.60226 1.000 55.92290  ? 65  VAL Z O    1 
ATOM   86793  C CB   . VAL Z  2 63  ? -70.33399  -87.68242  -260.80979 1.000 54.94706  ? 65  VAL Z CB   1 
ATOM   86794  C CG1  . VAL Z  2 63  ? -71.29507  -86.67416  -261.42664 1.000 49.31847  ? 65  VAL Z CG1  1 
ATOM   86795  C CG2  . VAL Z  2 63  ? -70.92782  -88.29946  -259.54493 1.000 55.00774  ? 65  VAL Z CG2  1 
ATOM   86796  H H    . VAL Z  2 63  ? -71.56618  -89.91899  -261.73398 1.000 66.28278  ? 65  VAL Z H    1 
ATOM   86797  H HA   . VAL Z  2 63  ? -69.54062  -88.34276  -262.59188 1.000 72.67892  ? 65  VAL Z HA   1 
ATOM   86798  H HB   . VAL Z  2 63  ? -69.52520  -87.21173  -260.55442 1.000 66.39596  ? 65  VAL Z HB   1 
ATOM   86799  H HG11 . VAL Z  2 63  ? -71.50415  -85.99339  -260.76805 1.000 56.88473  ? 65  VAL Z HG11 1 
ATOM   86800  H HG12 . VAL Z  2 63  ? -70.87316  -86.26789  -262.19984 1.000 56.88473  ? 65  VAL Z HG12 1 
ATOM   86801  H HG13 . VAL Z  2 63  ? -72.10558  -87.13417  -261.69564 1.000 56.88473  ? 65  VAL Z HG13 1 
ATOM   86802  H HG21 . VAL Z  2 63  ? -71.16195  -87.58931  -258.92705 1.000 66.46877  ? 65  VAL Z HG21 1 
ATOM   86803  H HG22 . VAL Z  2 63  ? -71.72032  -88.80576  -259.78261 1.000 66.46877  ? 65  VAL Z HG22 1 
ATOM   86804  H HG23 . VAL Z  2 63  ? -70.26949  -88.88601  -259.14062 1.000 66.46877  ? 65  VAL Z HG23 1 
ATOM   86805  N N    . LYS Z  2 64  ? -69.14981  -91.04981  -261.45079 1.000 67.54301  ? 66  LYS Z N    1 
ATOM   86806  C CA   . LYS Z  2 64  ? -68.21500  -92.03489  -260.92519 1.000 61.37951  ? 66  LYS Z CA   1 
ATOM   86807  C C    . LYS Z  2 64  ? -66.87939  -91.94349  -261.65336 1.000 56.89068  ? 66  LYS Z C    1 
ATOM   86808  O O    . LYS Z  2 64  ? -66.82875  -91.83241  -262.88143 1.000 51.88343  ? 66  LYS Z O    1 
ATOM   86809  C CB   . LYS Z  2 64  ? -68.78990  -93.44374  -261.06743 1.000 67.52934  ? 66  LYS Z CB   1 
ATOM   86810  C CG   . LYS Z  2 64  ? -69.77391  -93.83274  -259.97413 1.000 74.89910  ? 66  LYS Z CG   1 
ATOM   86811  C CD   . LYS Z  2 64  ? -69.24037  -94.97225  -259.11691 1.000 72.63158  ? 66  LYS Z CD   1 
ATOM   86812  C CE   . LYS Z  2 64  ? -70.32794  -95.55078  -258.22286 1.000 61.74714  ? 66  LYS Z CE   1 
ATOM   86813  N NZ   . LYS Z  2 64  ? -69.76371  -96.15248  -256.98165 1.000 78.14421  ? 66  LYS Z NZ   1 
ATOM   86814  H H    . LYS Z  2 64  ? -69.81013  -91.38419  -261.88869 1.000 81.51110  ? 66  LYS Z H    1 
ATOM   86815  H HA   . LYS Z  2 64  ? -68.06383  -91.86262  -259.98265 1.000 74.11490  ? 66  LYS Z HA   1 
ATOM   86816  H HB2  . LYS Z  2 64  ? -69.25527  -93.50390  -261.91637 1.000 81.49470  ? 66  LYS Z HB2  1 
ATOM   86817  H HB3  . LYS Z  2 64  ? -68.05840  -94.08035  -261.04424 1.000 81.49470  ? 66  LYS Z HB3  1 
ATOM   86818  H HG2  . LYS Z  2 64  ? -69.93284  -93.06807  -259.39887 1.000 90.33840  ? 66  LYS Z HG2  1 
ATOM   86819  H HG3  . LYS Z  2 64  ? -70.60636  -94.12138  -260.37985 1.000 90.33840  ? 66  LYS Z HG3  1 
ATOM   86820  H HD2  . LYS Z  2 64  ? -68.90951  -95.67982  -259.69205 1.000 87.61739  ? 66  LYS Z HD2  1 
ATOM   86821  H HD3  . LYS Z  2 64  ? -68.52442  -94.64187  -258.55196 1.000 87.61739  ? 66  LYS Z HD3  1 
ATOM   86822  H HE2  . LYS Z  2 64  ? -70.94055  -94.84387  -257.96619 1.000 74.55605  ? 66  LYS Z HE2  1 
ATOM   86823  H HE3  . LYS Z  2 64  ? -70.80459  -96.24347  -258.70647 1.000 74.55605  ? 66  LYS Z HE3  1 
ATOM   86824  H HZ1  . LYS Z  2 64  ? -70.41959  -96.47853  -256.47607 1.000 94.23254  ? 66  LYS Z HZ1  1 
ATOM   86825  H HZ2  . LYS Z  2 64  ? -69.20451  -96.81265  -257.19039 1.000 94.23254  ? 66  LYS Z HZ2  1 
ATOM   86826  H HZ3  . LYS Z  2 64  ? -69.32129  -95.53496  -256.51792 1.000 94.23254  ? 66  LYS Z HZ3  1 
ATOM   86827  N N    . GLY Z  2 65  ? -65.79131  -91.99367  -260.88454 1.000 72.48183  ? 67  GLY Z N    1 
ATOM   86828  C CA   . GLY Z  2 65  ? -64.44975  -91.93552  -261.41664 1.000 74.88221  ? 67  GLY Z CA   1 
ATOM   86829  C C    . GLY Z  2 65  ? -63.91183  -90.53344  -261.62337 1.000 69.00444  ? 67  GLY Z C    1 
ATOM   86830  O O    . GLY Z  2 65  ? -62.69563  -90.32768  -261.54819 1.000 70.57375  ? 67  GLY Z O    1 
ATOM   86831  H H    . GLY Z  2 65  ? -65.81557  -92.06343  -260.02772 1.000 87.43768  ? 67  GLY Z H    1 
ATOM   86832  H HA2  . GLY Z  2 65  ? -63.85231  -92.39540  -260.80633 1.000 90.31814  ? 67  GLY Z HA2  1 
ATOM   86833  H HA3  . GLY Z  2 65  ? -64.43487  -92.38835  -262.27433 1.000 90.31814  ? 67  GLY Z HA3  1 
ATOM   86834  N N    . ARG Z  2 66  ? -64.79229  -89.56572  -261.88390 1.000 56.96604  ? 68  ARG Z N    1 
ATOM   86835  C CA   . ARG Z  2 66  ? -64.39419  -88.17937  -262.09061 1.000 57.04166  ? 68  ARG Z CA   1 
ATOM   86836  C C    . ARG Z  2 66  ? -64.48695  -87.35390  -260.81361 1.000 54.70081  ? 68  ARG Z C    1 
ATOM   86837  O O    . ARG Z  2 66  ? -63.66507  -86.45805  -260.59603 1.000 50.01266  ? 68  ARG Z O    1 
ATOM   86838  C CB   . ARG Z  2 66  ? -65.27056  -87.53424  -263.16740 1.000 52.21371  ? 68  ARG Z CB   1 
ATOM   86839  C CG   . ARG Z  2 66  ? -65.19567  -88.21017  -264.52489 1.000 50.66116  ? 68  ARG Z CG   1 
ATOM   86840  C CD   . ARG Z  2 66  ? -65.99930  -87.44890  -265.57172 1.000 50.25683  ? 68  ARG Z CD   1 
ATOM   86841  N NE   . ARG Z  2 66  ? -67.42265  -87.41699  -265.25294 1.000 52.83904  ? 68  ARG Z NE   1 
ATOM   86842  C CZ   . ARG Z  2 66  ? -68.13804  -86.31281  -265.07324 1.000 49.88622  ? 68  ARG Z CZ   1 
ATOM   86843  N NH1  . ARG Z  2 66  ? -67.59517  -85.10944  -265.16708 1.000 56.10998  ? 68  ARG Z NH1  1 
ATOM   86844  N NH2  . ARG Z  2 66  ? -69.43335  -86.41937  -264.79178 1.000 58.22472  ? 68  ARG Z NH2  1 
ATOM   86845  H H    . ARG Z  2 66  ? -65.64068  -89.69183  -261.94660 1.000 68.81874  ? 68  ARG Z H    1 
ATOM   86846  H HA   . ARG Z  2 66  ? -63.47377  -88.16823  -262.39654 1.000 68.90948  ? 68  ARG Z HA   1 
ATOM   86847  H HB2  . ARG Z  2 66  ? -66.19465  -87.56626  -262.87425 1.000 63.11594  ? 68  ARG Z HB2  1 
ATOM   86848  H HB3  . ARG Z  2 66  ? -64.99082  -86.61263  -263.28268 1.000 63.11594  ? 68  ARG Z HB3  1 
ATOM   86849  H HG2  . ARG Z  2 66  ? -64.27107  -88.24498  -264.81609 1.000 61.25288  ? 68  ARG Z HG2  1 
ATOM   86850  H HG3  . ARG Z  2 66  ? -65.55621  -89.10813  -264.45720 1.000 61.25288  ? 68  ARG Z HG3  1 
ATOM   86851  H HD2  . ARG Z  2 66  ? -65.67866  -86.53456  -265.61721 1.000 60.76768  ? 68  ARG Z HD2  1 
ATOM   86852  H HD3  . ARG Z  2 66  ? -65.89162  -87.88148  -266.43322 1.000 60.76768  ? 68  ARG Z HD3  1 
ATOM   86853  H HE   . ARG Z  2 66  ? -67.82935  -88.17077  -265.17550 1.000 63.86634  ? 68  ARG Z HE   1 
ATOM   86854  H HH11 . ARG Z  2 66  ? -66.75849  -85.02812  -265.34865 1.000 67.79147  ? 68  ARG Z HH11 1 
ATOM   86855  H HH12 . ARG Z  2 66  ? -68.07908  -84.40881  -265.04648 1.000 67.79147  ? 68  ARG Z HH12 1 
ATOM   86856  H HH21 . ARG Z  2 66  ? -69.79712  -87.19606  -264.72831 1.000 70.32916  ? 68  ARG Z HH21 1 
ATOM   86857  H HH22 . ARG Z  2 66  ? -69.90727  -85.71159  -264.67323 1.000 70.32916  ? 68  ARG Z HH22 1 
ATOM   86858  N N    . PHE Z  2 67  ? -65.48248  -87.62677  -259.97699 1.000 61.42467  ? 69  PHE Z N    1 
ATOM   86859  C CA   . PHE Z  2 67  ? -65.72002  -86.86529  -258.76074 1.000 58.51230  ? 69  PHE Z CA   1 
ATOM   86860  C C    . PHE Z  2 67  ? -65.21697  -87.65745  -257.56272 1.000 52.02264  ? 69  PHE Z C    1 
ATOM   86861  O O    . PHE Z  2 67  ? -65.36852  -88.88112  -257.50696 1.000 50.12511  ? 69  PHE Z O    1 
ATOM   86862  C CB   . PHE Z  2 67  ? -67.20856  -86.55575  -258.58249 1.000 52.15710  ? 69  PHE Z CB   1 
ATOM   86863  C CG   . PHE Z  2 67  ? -67.74629  -85.52243  -259.53881 1.000 54.74416  ? 69  PHE Z CG   1 
ATOM   86864  C CD1  . PHE Z  2 67  ? -67.05950  -85.18666  -260.69486 1.000 53.24813  ? 69  PHE Z CD1  1 
ATOM   86865  C CD2  . PHE Z  2 67  ? -68.95696  -84.89500  -259.27933 1.000 56.29216  ? 69  PHE Z CD2  1 
ATOM   86866  C CE1  . PHE Z  2 67  ? -67.56750  -84.24222  -261.56994 1.000 56.76863  ? 69  PHE Z CE1  1 
ATOM   86867  C CE2  . PHE Z  2 67  ? -69.46825  -83.95113  -260.14929 1.000 45.79096  ? 69  PHE Z CE2  1 
ATOM   86868  C CZ   . PHE Z  2 67  ? -68.77278  -83.62420  -261.29604 1.000 54.87201  ? 69  PHE Z CZ   1 
ATOM   86869  H H    . PHE Z  2 67  ? -66.04671  -88.26459  -260.09709 1.000 74.16909  ? 69  PHE Z H    1 
ATOM   86870  H HA   . PHE Z  2 67  ? -65.24204  -86.02255  -258.80800 1.000 70.67424  ? 69  PHE Z HA   1 
ATOM   86871  H HB2  . PHE Z  2 67  ? -67.71329  -87.37282  -258.71869 1.000 63.04800  ? 69  PHE Z HB2  1 
ATOM   86872  H HB3  . PHE Z  2 67  ? -67.35034  -86.22443  -257.68192 1.000 63.04800  ? 69  PHE Z HB3  1 
ATOM   86873  H HD1  . PHE Z  2 67  ? -66.24853  -85.60042  -260.88468 1.000 64.35725  ? 69  PHE Z HD1  1 
ATOM   86874  H HD2  . PHE Z  2 67  ? -69.43056  -85.11296  -258.50921 1.000 68.01008  ? 69  PHE Z HD2  1 
ATOM   86875  H HE1  . PHE Z  2 67  ? -67.09771  -84.02356  -262.34220 1.000 68.58184  ? 69  PHE Z HE1  1 
ATOM   86876  H HE2  . PHE Z  2 67  ? -70.27962  -83.53675  -259.96256 1.000 53.60165  ? 69  PHE Z HE2  1 
ATOM   86877  H HZ   . PHE Z  2 67  ? -69.11474  -82.98921  -261.88319 1.000 66.30590  ? 69  PHE Z HZ   1 
ATOM   86878  N N    . THR Z  2 68  ? -64.62336  -86.95228  -256.60422 1.000 60.69209  ? 70  THR Z N    1 
ATOM   86879  C CA   . THR Z  2 68  ? -64.10953  -87.56802  -255.38884 1.000 65.62563  ? 70  THR Z CA   1 
ATOM   86880  C C    . THR Z  2 68  ? -64.50683  -86.69900  -254.20769 1.000 60.99830  ? 70  THR Z C    1 
ATOM   86881  O O    . THR Z  2 68  ? -64.28222  -85.48463  -254.22475 1.000 57.94983  ? 70  THR Z O    1 
ATOM   86882  C CB   . THR Z  2 68  ? -62.58445  -87.73049  -255.44084 1.000 64.94932  ? 70  THR Z CB   1 
ATOM   86883  O OG1  . THR Z  2 68  ? -62.21962  -88.48327  -256.60436 1.000 56.26776  ? 70  THR Z OG1  1 
ATOM   86884  C CG2  . THR Z  2 68  ? -62.07322  -88.44961  -254.19691 1.000 54.43395  ? 70  THR Z CG2  1 
ATOM   86885  H H    . THR Z  2 68  ? -64.50508  -86.10108  -256.63681 1.000 73.29000  ? 70  THR Z H    1 
ATOM   86886  H HA   . THR Z  2 68  ? -64.49873  -88.44935  -255.27620 1.000 79.21025  ? 70  THR Z HA   1 
ATOM   86887  H HB   . THR Z  2 68  ? -62.17105  -86.85376  -255.47734 1.000 78.39867  ? 70  THR Z HB   1 
ATOM   86888  H HG1  . THR Z  2 68  ? -61.38445  -88.56397  -256.64413 1.000 67.98080  ? 70  THR Z HG1  1 
ATOM   86889  H HG21 . THR Z  2 68  ? -61.10997  -88.55287  -254.24575 1.000 65.78023  ? 70  THR Z HG21 1 
ATOM   86890  H HG22 . THR Z  2 68  ? -62.29514  -87.93804  -253.40322 1.000 65.78023  ? 70  THR Z HG22 1 
ATOM   86891  H HG23 . THR Z  2 68  ? -62.48090  -89.32723  -254.12997 1.000 65.78023  ? 70  THR Z HG23 1 
ATOM   86892  N N    . ILE Z  2 69  ? -65.10163  -87.31976  -253.19324 1.000 57.34000  ? 71  ILE Z N    1 
ATOM   86893  C CA   . ILE Z  2 69  ? -65.52546  -86.62966  -251.98294 1.000 59.80065  ? 71  ILE Z CA   1 
ATOM   86894  C C    . ILE Z  2 69  ? -64.61681  -87.06085  -250.84258 1.000 59.27186  ? 71  ILE Z C    1 
ATOM   86895  O O    . ILE Z  2 69  ? -64.27190  -88.24203  -250.71845 1.000 57.78092  ? 71  ILE Z O    1 
ATOM   86896  C CB   . ILE Z  2 69  ? -67.00348  -86.90899  -251.64678 1.000 54.82251  ? 71  ILE Z CB   1 
ATOM   86897  C CG1  . ILE Z  2 69  ? -67.34092  -86.38306  -250.24946 1.000 61.13267  ? 71  ILE Z CG1  1 
ATOM   86898  C CG2  . ILE Z  2 69  ? -67.30858  -88.39216  -251.72183 1.000 59.60554  ? 71  ILE Z CG2  1 
ATOM   86899  C CD1  . ILE Z  2 69  ? -68.77960  -85.94352  -250.09490 1.000 58.91106  ? 71  ILE Z CD1  1 
ATOM   86900  H H    . ILE Z  2 69  ? -65.27394  -88.16227  -253.18462 1.000 69.26749  ? 71  ILE Z H    1 
ATOM   86901  H HA   . ILE Z  2 69  ? -65.42808  -85.67343  -252.11348 1.000 72.22027  ? 71  ILE Z HA   1 
ATOM   86902  H HB   . ILE Z  2 69  ? -67.54718  -86.44624  -252.30340 1.000 66.24650  ? 71  ILE Z HB   1 
ATOM   86903  H HG12 . ILE Z  2 69  ? -67.17533  -87.08695  -249.60291 1.000 73.81869  ? 71  ILE Z HG12 1 
ATOM   86904  H HG13 . ILE Z  2 69  ? -66.77560  -85.61813  -250.05921 1.000 73.81869  ? 71  ILE Z HG13 1 
ATOM   86905  H HG21 . ILE Z  2 69  ? -68.23822  -88.53571  -251.48508 1.000 71.98613  ? 71  ILE Z HG21 1 
ATOM   86906  H HG22 . ILE Z  2 69  ? -67.14582  -88.70268  -252.62625 1.000 71.98613  ? 71  ILE Z HG22 1 
ATOM   86907  H HG23 . ILE Z  2 69  ? -66.73235  -88.86491  -251.10105 1.000 71.98613  ? 71  ILE Z HG23 1 
ATOM   86908  H HD11 . ILE Z  2 69  ? -68.92030  -85.63738  -249.18530 1.000 71.15275  ? 71  ILE Z HD11 1 
ATOM   86909  H HD12 . ILE Z  2 69  ? -68.95804  -85.22194  -250.71811 1.000 71.15275  ? 71  ILE Z HD12 1 
ATOM   86910  H HD13 . ILE Z  2 69  ? -69.36177  -86.69587  -250.28448 1.000 71.15275  ? 71  ILE Z HD13 1 
ATOM   86911  N N    . SER Z  2 70  ? -64.21965  -86.09551  -250.01873 1.000 61.25338  ? 72  SER Z N    1 
ATOM   86912  C CA   . SER Z  2 70  ? -63.38837  -86.35468  -248.85552 1.000 60.16390  ? 72  SER Z CA   1 
ATOM   86913  C C    . SER Z  2 70  ? -63.94265  -85.56339  -247.68022 1.000 62.56555  ? 72  SER Z C    1 
ATOM   86914  O O    . SER Z  2 70  ? -64.78737  -84.67716  -247.83850 1.000 58.61616  ? 72  SER Z O    1 
ATOM   86915  C CB   . SER Z  2 70  ? -61.92205  -85.99067  -249.11731 1.000 64.94444  ? 72  SER Z CB   1 
ATOM   86916  O OG   . SER Z  2 70  ? -61.81167  -84.71990  -249.73380 1.000 56.62500  ? 72  SER Z OG   1 
ATOM   86917  H H    . SER Z  2 70  ? -64.42468  -85.26614  -250.11721 1.000 73.96355  ? 72  SER Z H    1 
ATOM   86918  H HA   . SER Z  2 70  ? -63.42404  -87.29828  -248.63361 1.000 72.65617  ? 72  SER Z HA   1 
ATOM   86919  H HB2  . SER Z  2 70  ? -61.44703  -85.97214  -248.27178 1.000 78.39281  ? 72  SER Z HB2  1 
ATOM   86920  H HB3  . SER Z  2 70  ? -61.53199  -86.65881  -249.70241 1.000 78.39281  ? 72  SER Z HB3  1 
ATOM   86921  H HG   . SER Z  2 70  ? -61.00246  -84.52357  -249.84442 1.000 68.40949  ? 72  SER Z HG   1 
ATOM   86922  N N    . ARG Z  2 71  ? -63.45095  -85.89509  -246.49021 1.000 56.30692  ? 73  ARG Z N    1 
ATOM   86923  C CA   . ARG Z  2 71  ? -63.94700  -85.31394  -245.25464 1.000 60.66677  ? 73  ARG Z CA   1 
ATOM   86924  C C    . ARG Z  2 71  ? -62.77504  -84.94973  -244.36031 1.000 65.78390  ? 73  ARG Z C    1 
ATOM   86925  O O    . ARG Z  2 71  ? -61.72638  -85.59610  -244.39485 1.000 71.91480  ? 73  ARG Z O    1 
ATOM   86926  C CB   . ARG Z  2 71  ? -64.87052  -86.29296  -244.53053 1.000 63.00995  ? 73  ARG Z CB   1 
ATOM   86927  C CG   . ARG Z  2 71  ? -65.65327  -85.67679  -243.40727 1.000 65.74743  ? 73  ARG Z CG   1 
ATOM   86928  C CD   . ARG Z  2 71  ? -66.97443  -86.37854  -243.22611 1.000 67.24570  ? 73  ARG Z CD   1 
ATOM   86929  N NE   . ARG Z  2 71  ? -67.72069  -85.81304  -242.11184 1.000 68.72112  ? 73  ARG Z NE   1 
ATOM   86930  C CZ   . ARG Z  2 71  ? -69.01986  -85.98488  -241.92383 1.000 71.50406  ? 73  ARG Z CZ   1 
ATOM   86931  N NH1  . ARG Z  2 71  ? -69.74399  -86.72064  -242.75084 1.000 70.79422  ? 73  ARG Z NH1  1 
ATOM   86932  N NH2  . ARG Z  2 71  ? -69.60704  -85.40290  -240.88167 1.000 82.50902  ? 73  ARG Z NH2  1 
ATOM   86933  H H    . ARG Z  2 71  ? -62.81789  -86.46541  -246.37370 1.000 68.02779  ? 73  ARG Z H    1 
ATOM   86934  H HA   . ARG Z  2 71  ? -64.43877  -84.49973  -245.44469 1.000 73.25961  ? 73  ARG Z HA   1 
ATOM   86935  H HB2  . ARG Z  2 71  ? -65.50511  -86.65259  -245.16996 1.000 76.07143  ? 73  ARG Z HB2  1 
ATOM   86936  H HB3  . ARG Z  2 71  ? -64.33320  -87.00930  -244.15763 1.000 76.07143  ? 73  ARG Z HB3  1 
ATOM   86937  H HG2  . ARG Z  2 71  ? -65.14925  -85.75214  -242.58194 1.000 79.35640  ? 73  ARG Z HG2  1 
ATOM   86938  H HG3  . ARG Z  2 71  ? -65.82563  -84.74329  -243.60670 1.000 79.35640  ? 73  ARG Z HG3  1 
ATOM   86939  H HD2  . ARG Z  2 71  ? -67.50513  -86.27992  -244.03204 1.000 81.15433  ? 73  ARG Z HD2  1 
ATOM   86940  H HD3  . ARG Z  2 71  ? -66.81808  -87.31853  -243.04479 1.000 81.15433  ? 73  ARG Z HD3  1 
ATOM   86941  H HE   . ARG Z  2 71  ? -67.29040  -85.33705  -241.53923 1.000 82.92483  ? 73  ARG Z HE   1 
ATOM   86942  H HH11 . ARG Z  2 71  ? -69.37199  -87.09922  -243.42752 1.000 85.41256  ? 73  ARG Z HH11 1 
ATOM   86943  H HH12 . ARG Z  2 71  ? -70.58680  -86.82043  -242.61185 1.000 85.41256  ? 73  ARG Z HH12 1 
ATOM   86944  H HH21 . ARG Z  2 71  ? -69.14333  -84.92206  -240.34005 1.000 99.47031  ? 73  ARG Z HH21 1 
ATOM   86945  H HH22 . ARG Z  2 71  ? -70.45037  -85.50751  -240.74955 1.000 99.47031  ? 73  ARG Z HH22 1 
ATOM   86946  N N    . ASP Z  2 72  ? -62.96102  -83.91110  -243.55242 1.000 69.53533  ? 74  ASP Z N    1 
ATOM   86947  C CA   . ASP Z  2 72  ? -61.91907  -83.49989  -242.62271 1.000 84.29609  ? 74  ASP Z CA   1 
ATOM   86948  C C    . ASP Z  2 72  ? -61.98271  -84.35512  -241.36350 1.000 96.42799  ? 74  ASP Z C    1 
ATOM   86949  O O    . ASP Z  2 72  ? -63.05883  -84.55465  -240.79048 1.000 89.10820  ? 74  ASP Z O    1 
ATOM   86950  C CB   . ASP Z  2 72  ? -62.06114  -82.02284  -242.26643 1.000 89.41184  ? 74  ASP Z CB   1 
ATOM   86951  C CG   . ASP Z  2 72  ? -60.94664  -81.53882  -241.36453 1.000 91.09452  ? 74  ASP Z CG   1 
ATOM   86952  O OD1  . ASP Z  2 72  ? -59.98027  -82.30317  -241.15146 1.000 89.04726  ? 74  ASP Z OD1  1 
ATOM   86953  O OD2  . ASP Z  2 72  ? -61.03757  -80.39761  -240.86713 1.000 92.11369  ? 74  ASP Z OD2  1 
ATOM   86954  H H    . ASP Z  2 72  ? -63.67553  -83.43330  -243.52460 1.000 83.90188  ? 74  ASP Z H    1 
ATOM   86955  H HA   . ASP Z  2 72  ? -61.05186  -83.62344  -243.03934 1.000 101.61479 ? 74  ASP Z HA   1 
ATOM   86956  H HB2  . ASP Z  2 72  ? -62.04048  -81.49621  -243.08076 1.000 107.75370 ? 74  ASP Z HB2  1 
ATOM   86957  H HB3  . ASP Z  2 72  ? -62.90335  -81.88699  -241.80477 1.000 107.75370 ? 74  ASP Z HB3  1 
ATOM   86958  N N    . ASN Z  2 73  ? -60.82165  -84.85592  -240.93263 1.000 134.41734 ? 75  ASN Z N    1 
ATOM   86959  C CA   . ASN Z  2 73  ? -60.78187  -85.73602  -239.76947 1.000 139.01744 ? 75  ASN Z CA   1 
ATOM   86960  C C    . ASN Z  2 73  ? -61.29516  -85.02860  -238.52249 1.000 141.84144 ? 75  ASN Z C    1 
ATOM   86961  O O    . ASN Z  2 73  ? -61.99317  -85.63329  -237.69962 1.000 144.61228 ? 75  ASN Z O    1 
ATOM   86962  C CB   . ASN Z  2 73  ? -59.35671  -86.24308  -239.54617 1.000 143.26415 ? 75  ASN Z CB   1 
ATOM   86963  H H    . ASN Z  2 73  ? -60.05552  -84.70268  -241.29201 1.000 161.76029 ? 75  ASN Z H    1 
ATOM   86964  H HA   . ASN Z  2 73  ? -61.35356  -86.50129  -239.93809 1.000 167.28041 ? 75  ASN Z HA   1 
ATOM   86965  N N    . THR Z  2 74  ? -60.96190  -83.74794  -238.36609 1.000 120.54121 ? 76  THR Z N    1 
ATOM   86966  C CA   . THR Z  2 74  ? -61.36725  -82.99347  -237.18747 1.000 116.18439 ? 76  THR Z CA   1 
ATOM   86967  C C    . THR Z  2 74  ? -62.65035  -82.21403  -237.45083 1.000 114.44742 ? 76  THR Z C    1 
ATOM   86968  O O    . THR Z  2 74  ? -63.72120  -82.58785  -236.96143 1.000 104.77563 ? 76  THR Z O    1 
ATOM   86969  C CB   . THR Z  2 74  ? -60.25053  -82.03995  -236.75371 1.000 103.48707 ? 76  THR Z CB   1 
ATOM   86970  H H    . THR Z  2 74  ? -60.49982  -83.29382  -238.93165 1.000 145.10894 ? 76  THR Z H    1 
ATOM   86971  H HA   . THR Z  2 74  ? -61.53725  -83.61500  -236.46241 1.000 139.88075 ? 76  THR Z HA   1 
ATOM   86972  N N    . LYS Z  2 75  ? -62.55466  -81.13457  -238.22290 1.000 116.34229 ? 77  LYS Z N    1 
ATOM   86973  C CA   . LYS Z  2 75  ? -63.71495  -80.29755  -238.48582 1.000 112.28712 ? 77  LYS Z CA   1 
ATOM   86974  C C    . LYS Z  2 75  ? -64.74001  -81.04607  -239.33296 1.000 102.32016 ? 77  LYS Z C    1 
ATOM   86975  O O    . LYS Z  2 75  ? -64.41633  -81.98007  -240.07090 1.000 97.05826  ? 77  LYS Z O    1 
ATOM   86976  C CB   . LYS Z  2 75  ? -63.29715  -79.00963  -239.19604 1.000 99.70384  ? 77  LYS Z CB   1 
ATOM   86977  H H    . LYS Z  2 75  ? -61.83113  -80.86811  -238.60384 1.000 140.07024 ? 77  LYS Z H    1 
ATOM   86978  H HA   . LYS Z  2 75  ? -64.13306  -80.05867  -237.64379 1.000 135.20403 ? 77  LYS Z HA   1 
ATOM   86979  N N    . ASN Z  2 76  ? -65.99976  -80.62164  -239.21743 1.000 97.69485  ? 78  ASN Z N    1 
ATOM   86980  C CA   . ASN Z  2 76  ? -67.07956  -81.19220  -240.02401 1.000 93.01525  ? 78  ASN Z CA   1 
ATOM   86981  C C    . ASN Z  2 76  ? -67.15415  -80.41646  -241.33648 1.000 83.56189  ? 78  ASN Z C    1 
ATOM   86982  O O    . ASN Z  2 76  ? -68.00035  -79.54429  -241.54392 1.000 74.91750  ? 78  ASN Z O    1 
ATOM   86983  C CB   . ASN Z  2 76  ? -68.40094  -81.15811  -239.26840 1.000 95.23604  ? 78  ASN Z CB   1 
ATOM   86984  C CG   . ASN Z  2 76  ? -68.70380  -82.47117  -238.56379 1.000 104.58838 ? 78  ASN Z CG   1 
ATOM   86985  O OD1  . ASN Z  2 76  ? -68.11071  -83.50674  -238.86840 1.000 96.57196  ? 78  ASN Z OD1  1 
ATOM   86986  N ND2  . ASN Z  2 76  ? -69.63490  -82.43329  -237.61774 1.000 109.56316 ? 78  ASN Z ND2  1 
ATOM   86987  H H    . ASN Z  2 76  ? -66.25463  -80.00274  -238.67743 1.000 117.69330 ? 78  ASN Z H    1 
ATOM   86988  H HA   . ASN Z  2 76  ? -66.87282  -82.11912  -240.22142 1.000 112.07779 ? 78  ASN Z HA   1 
ATOM   86989  H HB2  . ASN Z  2 76  ? -68.36452  -80.45825  -238.59775 1.000 114.74273 ? 78  ASN Z HB2  1 
ATOM   86990  H HB3  . ASN Z  2 76  ? -69.11975  -80.98015  -239.89493 1.000 114.74273 ? 78  ASN Z HB3  1 
ATOM   86991  H HD21 . ASN Z  2 76  ? -70.03033  -81.69227  -237.43303 1.000 131.93528 ? 78  ASN Z HD21 1 
ATOM   86992  H HD22 . ASN Z  2 76  ? -69.84246  -83.14977  -237.18976 1.000 131.93528 ? 78  ASN Z HD22 1 
ATOM   86993  N N    . THR Z  2 77  ? -66.23614  -80.74821  -242.23746 1.000 70.87333  ? 79  THR Z N    1 
ATOM   86994  C CA   . THR Z  2 77  ? -66.17393  -80.13893  -243.55749 1.000 60.93885  ? 79  THR Z CA   1 
ATOM   86995  C C    . THR Z  2 77  ? -65.91212  -81.24082  -244.57213 1.000 58.10386  ? 79  THR Z C    1 
ATOM   86996  O O    . THR Z  2 77  ? -65.08022  -82.12322  -244.34218 1.000 58.35149  ? 79  THR Z O    1 
ATOM   86997  C CB   . THR Z  2 77  ? -65.08604  -79.05218  -243.61217 1.000 68.12322  ? 79  THR Z CB   1 
ATOM   86998  O OG1  . THR Z  2 77  ? -65.60064  -77.83378  -243.05532 1.000 73.34060  ? 79  THR Z OG1  1 
ATOM   86999  C CG2  . THR Z  2 77  ? -64.62281  -78.78402  -245.04139 1.000 58.09487  ? 79  THR Z CG2  1 
ATOM   87000  H H    . THR Z  2 77  ? -65.62457  -81.33775  -242.10325 1.000 85.50748  ? 79  THR Z H    1 
ATOM   87001  H HA   . THR Z  2 77  ? -67.01419  -79.71286  -243.78843 1.000 72.14346  ? 79  THR Z HA   1 
ATOM   87002  H HB   . THR Z  2 77  ? -64.31822  -79.35797  -243.10439 1.000 82.20736  ? 79  THR Z HB   1 
ATOM   87003  H HG1  . THR Z  2 77  ? -64.99865  -77.24814  -243.04001 1.000 88.46821  ? 79  THR Z HG1  1 
ATOM   87004  H HG21 . THR Z  2 77  ? -63.94213  -78.09296  -245.04537 1.000 70.07041  ? 79  THR Z HG21 1 
ATOM   87005  H HG22 . THR Z  2 77  ? -64.25224  -79.59310  -245.42736 1.000 70.07041  ? 79  THR Z HG22 1 
ATOM   87006  H HG23 . THR Z  2 77  ? -65.37195  -78.49111  -245.58351 1.000 70.07041  ? 79  THR Z HG23 1 
ATOM   87007  N N    . VAL Z  2 78  ? -66.63994  -81.19487  -245.68434 1.000 55.93148  ? 80  VAL Z N    1 
ATOM   87008  C CA   . VAL Z  2 78  ? -66.48101  -82.15605  -246.76588 1.000 55.03096  ? 80  VAL Z CA   1 
ATOM   87009  C C    . VAL Z  2 78  ? -66.02575  -81.40728  -248.00852 1.000 59.25294  ? 80  VAL Z C    1 
ATOM   87010  O O    . VAL Z  2 78  ? -66.35627  -80.23347  -248.20889 1.000 51.41721  ? 80  VAL Z O    1 
ATOM   87011  C CB   . VAL Z  2 78  ? -67.77960  -82.94091  -247.05898 1.000 60.70545  ? 80  VAL Z CB   1 
ATOM   87012  C CG1  . VAL Z  2 78  ? -68.04397  -83.96379  -245.96371 1.000 55.77996  ? 80  VAL Z CG1  1 
ATOM   87013  C CG2  . VAL Z  2 78  ? -68.96185  -81.98969  -247.21882 1.000 57.18446  ? 80  VAL Z CG2  1 
ATOM   87014  H H    . VAL Z  2 78  ? -67.24461  -80.60267  -245.83690 1.000 67.57726  ? 80  VAL Z H    1 
ATOM   87015  H HA   . VAL Z  2 78  ? -65.79785  -82.79703  -246.51420 1.000 66.49664  ? 80  VAL Z HA   1 
ATOM   87016  H HB   . VAL Z  2 78  ? -67.67322  -83.42087  -247.89518 1.000 73.30603  ? 80  VAL Z HB   1 
ATOM   87017  H HG11 . VAL Z  2 78  ? -68.84470  -84.46429  -246.18563 1.000 67.39544  ? 80  VAL Z HG11 1 
ATOM   87018  H HG12 . VAL Z  2 78  ? -67.28476  -84.56444  -245.90263 1.000 67.39544  ? 80  VAL Z HG12 1 
ATOM   87019  H HG13 . VAL Z  2 78  ? -68.16705  -83.49947  -245.12101 1.000 67.39544  ? 80  VAL Z HG13 1 
ATOM   87020  H HG21 . VAL Z  2 78  ? -69.75747  -82.50610  -247.42185 1.000 69.08083  ? 80  VAL Z HG21 1 
ATOM   87021  H HG22 . VAL Z  2 78  ? -69.08755  -81.50024  -246.39085 1.000 69.08083  ? 80  VAL Z HG22 1 
ATOM   87022  H HG23 . VAL Z  2 78  ? -68.77463  -81.37211  -247.94300 1.000 69.08083  ? 80  VAL Z HG23 1 
ATOM   87023  N N    . TYR Z  2 79  ? -65.26712  -82.10181  -248.85051 1.000 61.26024  ? 81  TYR Z N    1 
ATOM   87024  C CA   . TYR Z  2 79  ? -64.71698  -81.53201  -250.07046 1.000 56.55540  ? 81  TYR Z CA   1 
ATOM   87025  C C    . TYR Z  2 79  ? -65.11651  -82.40062  -251.25147 1.000 57.27303  ? 81  TYR Z C    1 
ATOM   87026  O O    . TYR Z  2 79  ? -65.13915  -83.62917  -251.14678 1.000 58.57958  ? 81  TYR Z O    1 
ATOM   87027  C CB   . TYR Z  2 79  ? -63.19121  -81.42244  -249.98624 1.000 54.30060  ? 81  TYR Z CB   1 
ATOM   87028  C CG   . TYR Z  2 79  ? -62.69498  -80.83957  -248.68182 1.000 52.33599  ? 81  TYR Z CG   1 
ATOM   87029  C CD1  . TYR Z  2 79  ? -62.52261  -79.46983  -248.53101 1.000 54.54460  ? 81  TYR Z CD1  1 
ATOM   87030  C CD2  . TYR Z  2 79  ? -62.40097  -81.65825  -247.60042 1.000 52.27476  ? 81  TYR Z CD2  1 
ATOM   87031  C CE1  . TYR Z  2 79  ? -62.07134  -78.93291  -247.33862 1.000 59.57914  ? 81  TYR Z CE1  1 
ATOM   87032  C CE2  . TYR Z  2 79  ? -61.94699  -81.13068  -246.40597 1.000 55.30810  ? 81  TYR Z CE2  1 
ATOM   87033  C CZ   . TYR Z  2 79  ? -61.78258  -79.76914  -246.28093 1.000 57.98359  ? 81  TYR Z CZ   1 
ATOM   87034  O OH   . TYR Z  2 79  ? -61.33408  -79.24511  -245.09059 1.000 75.13305  ? 81  TYR Z OH   1 
ATOM   87035  H H    . TYR Z  2 79  ? -65.05294  -82.92618  -248.73157 1.000 73.97177  ? 81  TYR Z H    1 
ATOM   87036  H HA   . TYR Z  2 79  ? -65.07607  -80.64237  -250.21364 1.000 68.32596  ? 81  TYR Z HA   1 
ATOM   87037  H HB2  . TYR Z  2 79  ? -62.80901  -82.30912  -250.07907 1.000 65.62020  ? 81  TYR Z HB2  1 
ATOM   87038  H HB3  . TYR Z  2 79  ? -62.87928  -80.84986  -250.70440 1.000 65.62020  ? 81  TYR Z HB3  1 
ATOM   87039  H HD1  . TYR Z  2 79  ? -62.71381  -78.90387  -249.24378 1.000 65.91301  ? 81  TYR Z HD1  1 
ATOM   87040  H HD2  . TYR Z  2 79  ? -62.51133  -82.57818  -247.68073 1.000 63.18920  ? 81  TYR Z HD2  1 
ATOM   87041  H HE1  . TYR Z  2 79  ? -61.96337  -78.01337  -247.25088 1.000 71.95445  ? 81  TYR Z HE1  1 
ATOM   87042  H HE2  . TYR Z  2 79  ? -61.75359  -81.69242  -245.69047 1.000 66.82920  ? 81  TYR Z HE2  1 
ATOM   87043  H HH   . TYR Z  2 79  ? -61.19412  -79.86315  -244.53920 1.000 90.61914  ? 81  TYR Z HH   1 
ATOM   87044  N N    . LEU Z  2 80  ? -65.43872  -81.75728  -252.37098 1.000 54.65488  ? 82  LEU Z N    1 
ATOM   87045  C CA   . LEU Z  2 80  ? -65.80480  -82.44569  -253.60448 1.000 49.88720  ? 82  LEU Z CA   1 
ATOM   87046  C C    . LEU Z  2 80  ? -64.84586  -81.99969  -254.69957 1.000 56.81045  ? 82  LEU Z C    1 
ATOM   87047  O O    . LEU Z  2 80  ? -64.88615  -80.84480  -255.13801 1.000 54.49848  ? 82  LEU Z O    1 
ATOM   87048  C CB   . LEU Z  2 80  ? -67.25406  -82.15286  -253.99265 1.000 58.60702  ? 82  LEU Z CB   1 
ATOM   87049  C CG   . LEU Z  2 80  ? -67.78897  -82.86181  -255.23948 1.000 52.33577  ? 82  LEU Z CG   1 
ATOM   87050  C CD1  . LEU Z  2 80  ? -67.84406  -84.36100  -255.01202 1.000 55.11320  ? 82  LEU Z CD1  1 
ATOM   87051  C CD2  . LEU Z  2 80  ? -69.16413  -82.33408  -255.61604 1.000 56.54850  ? 82  LEU Z CD2  1 
ATOM   87052  H H    . LEU Z  2 80  ? -65.45248  -80.90027  -252.44124 1.000 66.04535  ? 82  LEU Z H    1 
ATOM   87053  H HA   . LEU Z  2 80  ? -65.71068  -83.40295  -253.47921 1.000 60.32412  ? 82  LEU Z HA   1 
ATOM   87054  H HB2  . LEU Z  2 80  ? -67.82171  -82.41515  -253.25111 1.000 70.78791  ? 82  LEU Z HB2  1 
ATOM   87055  H HB3  . LEU Z  2 80  ? -67.33495  -81.19934  -254.15126 1.000 70.78791  ? 82  LEU Z HB3  1 
ATOM   87056  H HG   . LEU Z  2 80  ? -67.18830  -82.68496  -255.98031 1.000 63.26242  ? 82  LEU Z HG   1 
ATOM   87057  H HD11 . LEU Z  2 80  ? -68.19311  -84.78880  -255.80955 1.000 66.59532  ? 82  LEU Z HD11 1 
ATOM   87058  H HD12 . LEU Z  2 80  ? -66.94878  -84.68553  -254.82746 1.000 66.59532  ? 82  LEU Z HD12 1 
ATOM   87059  H HD13 . LEU Z  2 80  ? -68.42469  -84.54475  -254.25703 1.000 66.59532  ? 82  LEU Z HD13 1 
ATOM   87060  H HD21 . LEU Z  2 80  ? -69.47474  -82.79920  -256.40855 1.000 68.31768  ? 82  LEU Z HD21 1 
ATOM   87061  H HD22 . LEU Z  2 80  ? -69.77530  -82.49126  -254.87938 1.000 68.31768  ? 82  LEU Z HD22 1 
ATOM   87062  H HD23 . LEU Z  2 80  ? -69.09928  -81.38291  -255.79484 1.000 68.31768  ? 82  LEU Z HD23 1 
ATOM   87063  N N    . GLN Z  2 81  ? -63.98448  -82.91235  -255.13347 1.000 62.11085  ? 83  GLN Z N    1 
ATOM   87064  C CA   . GLN Z  2 81  ? -63.05542  -82.65919  -256.23181 1.000 50.86802  ? 83  GLN Z CA   1 
ATOM   87065  C C    . GLN Z  2 81  ? -63.74426  -83.11031  -257.51348 1.000 49.34554  ? 83  GLN Z C    1 
ATOM   87066  O O    . GLN Z  2 81  ? -63.85160  -84.30742  -257.78747 1.000 52.51743  ? 83  GLN Z O    1 
ATOM   87067  C CB   . GLN Z  2 81  ? -61.73986  -83.39255  -255.99365 1.000 47.02741  ? 83  GLN Z CB   1 
ATOM   87068  C CG   . GLN Z  2 81  ? -60.65962  -83.14096  -257.03826 1.000 48.63891  ? 83  GLN Z CG   1 
ATOM   87069  C CD   . GLN Z  2 81  ? -60.19246  -81.69671  -257.07649 1.000 54.68461  ? 83  GLN Z CD   1 
ATOM   87070  O OE1  . GLN Z  2 81  ? -59.70936  -81.16112  -256.07853 1.000 60.32537  ? 83  GLN Z OE1  1 
ATOM   87071  N NE2  . GLN Z  2 81  ? -60.32791  -81.06134  -258.23738 1.000 43.24497  ? 83  GLN Z NE2  1 
ATOM   87072  H H    . GLN Z  2 81  ? -63.91641  -83.70291  -254.80182 1.000 74.99251  ? 83  GLN Z H    1 
ATOM   87073  H HA   . GLN Z  2 81  ? -62.85804  -81.71207  -256.30186 1.000 61.50112  ? 83  GLN Z HA   1 
ATOM   87074  H HB2  . GLN Z  2 81  ? -61.38434  -83.11305  -255.13552 1.000 56.89237  ? 83  GLN Z HB2  1 
ATOM   87075  H HB3  . GLN Z  2 81  ? -61.91799  -84.34600  -255.98432 1.000 56.89237  ? 83  GLN Z HB3  1 
ATOM   87076  H HG2  . GLN Z  2 81  ? -59.89136  -83.69790  -256.83702 1.000 58.82618  ? 83  GLN Z HG2  1 
ATOM   87077  H HG3  . GLN Z  2 81  ? -61.01090  -83.36430  -257.91440 1.000 58.82618  ? 83  GLN Z HG3  1 
ATOM   87078  H HE21 . GLN Z  2 81  ? -60.66523  -81.47025  -258.91458 1.000 52.35346  ? 83  GLN Z HE21 1 
ATOM   87079  H HE22 . GLN Z  2 81  ? -60.07815  -80.24167  -258.31066 1.000 52.35346  ? 83  GLN Z HE22 1 
ATOM   87080  N N    . MET Z  2 82  ? -64.24007  -82.15263  -258.29010 1.000 54.52778  ? 84  MET Z N    1 
ATOM   87081  C CA   . MET Z  2 82  ? -64.91462  -82.43943  -259.55146 1.000 60.69191  ? 84  MET Z CA   1 
ATOM   87082  C C    . MET Z  2 82  ? -63.90055  -82.27320  -260.67832 1.000 62.49013  ? 84  MET Z C    1 
ATOM   87083  O O    . MET Z  2 82  ? -63.47251  -81.15358  -260.97838 1.000 54.33275  ? 84  MET Z O    1 
ATOM   87084  C CB   . MET Z  2 82  ? -66.11817  -81.52233  -259.75720 1.000 53.28067  ? 84  MET Z CB   1 
ATOM   87085  C CG   . MET Z  2 82  ? -67.08068  -81.45889  -258.58030 1.000 61.84576  ? 84  MET Z CG   1 
ATOM   87086  S SD   . MET Z  2 82  ? -68.19923  -80.03880  -258.66898 1.000 66.40678  ? 84  MET Z SD   1 
ATOM   87087  C CE   . MET Z  2 82  ? -69.02272  -80.31643  -260.23774 1.000 61.64087  ? 84  MET Z CE   1 
ATOM   87088  H H    . MET Z  2 82  ? -64.19714  -81.31407  -258.10416 1.000 65.89283  ? 84  MET Z H    1 
ATOM   87089  H HA   . MET Z  2 82  ? -65.23988  -83.35314  -259.53600 1.000 73.28978  ? 84  MET Z HA   1 
ATOM   87090  H HB2  . MET Z  2 82  ? -65.79507  -80.62209  -259.91865 1.000 64.39629  ? 84  MET Z HB2  1 
ATOM   87091  H HB3  . MET Z  2 82  ? -66.61800  -81.83831  -260.52611 1.000 64.39629  ? 84  MET Z HB3  1 
ATOM   87092  H HG2  . MET Z  2 82  ? -67.61960  -82.26531  -258.56858 1.000 74.67440  ? 84  MET Z HG2  1 
ATOM   87093  H HG3  . MET Z  2 82  ? -66.57082  -81.38861  -257.75811 1.000 74.67440  ? 84  MET Z HG3  1 
ATOM   87094  H HE1  . MET Z  2 82  ? -69.66310  -79.60367  -260.38874 1.000 74.42853  ? 84  MET Z HE1  1 
ATOM   87095  H HE2  . MET Z  2 82  ? -68.35985  -80.32106  -260.94590 1.000 74.42853  ? 84  MET Z HE2  1 
ATOM   87096  H HE3  . MET Z  2 82  ? -69.48024  -81.17121  -260.20732 1.000 74.42853  ? 84  MET Z HE3  1 
ATOM   87097  N N    . ASN Z  2 83  ? -63.51688  -83.38615  -261.29446 1.000 65.78963  ? 85  ASN Z N    1 
ATOM   87098  C CA   . ASN Z  2 83  ? -62.53773  -83.40121  -262.36807 1.000 64.19040  ? 85  ASN Z CA   1 
ATOM   87099  C C    . ASN Z  2 83  ? -63.20572  -83.75754  -263.68866 1.000 62.42427  ? 85  ASN Z C    1 
ATOM   87100  O O    . ASN Z  2 83  ? -64.28320  -84.35781  -263.72588 1.000 63.51287  ? 85  ASN Z O    1 
ATOM   87101  C CB   . ASN Z  2 83  ? -61.41528  -84.40018  -262.06902 1.000 55.90838  ? 85  ASN Z CB   1 
ATOM   87102  C CG   . ASN Z  2 83  ? -60.52305  -83.94932  -260.93192 1.000 61.03530  ? 85  ASN Z CG   1 
ATOM   87103  O OD1  . ASN Z  2 83  ? -60.72770  -82.88129  -260.35181 1.000 56.06147  ? 85  ASN Z OD1  1 
ATOM   87104  N ND2  . ASN Z  2 83  ? -59.52429  -84.76325  -260.60502 1.000 69.51547  ? 85  ASN Z ND2  1 
ATOM   87105  H H    . ASN Z  2 83  ? -63.82053  -84.16695  -261.10018 1.000 79.40704  ? 85  ASN Z H    1 
ATOM   87106  H HA   . ASN Z  2 83  ? -62.14621  -82.51804  -262.45534 1.000 77.48796  ? 85  ASN Z HA   1 
ATOM   87107  H HB2  . ASN Z  2 83  ? -61.80722  -85.25288  -261.82369 1.000 67.54955  ? 85  ASN Z HB2  1 
ATOM   87108  H HB3  . ASN Z  2 83  ? -60.86428  -84.50379  -262.86058 1.000 67.54955  ? 85  ASN Z HB3  1 
ATOM   87109  H HD21 . ASN Z  2 83  ? -58.98925  -84.55217  -259.96567 1.000 83.87806  ? 85  ASN Z HD21 1 
ATOM   87110  H HD22 . ASN Z  2 83  ? -59.41315  -85.50094  -261.03288 1.000 83.87806  ? 85  ASN Z HD22 1 
ATOM   87111  N N    . SER Z  2 84  ? -62.54224  -83.37600  -264.77790 1.000 59.64952  ? 86  SER Z N    1 
ATOM   87112  C CA   . SER Z  2 84  ? -63.01211  -83.65313  -266.13160 1.000 60.00208  ? 86  SER Z CA   1 
ATOM   87113  C C    . SER Z  2 84  ? -64.46432  -83.21069  -266.29570 1.000 66.42057  ? 86  SER Z C    1 
ATOM   87114  O O    . SER Z  2 84  ? -65.35992  -83.99828  -266.60633 1.000 68.72797  ? 86  SER Z O    1 
ATOM   87115  C CB   . SER Z  2 84  ? -62.84614  -85.13596  -266.46697 1.000 59.44614  ? 86  SER Z CB   1 
ATOM   87116  O OG   . SER Z  2 84  ? -61.60568  -85.62429  -265.99260 1.000 60.66132  ? 86  SER Z OG   1 
ATOM   87117  H H    . SER Z  2 84  ? -61.79870  -82.94437  -264.75699 1.000 72.03891  ? 86  SER Z H    1 
ATOM   87118  H HA   . SER Z  2 84  ? -62.47499  -83.14170  -266.75678 1.000 72.46198  ? 86  SER Z HA   1 
ATOM   87119  H HB2  . SER Z  2 84  ? -63.56354  -85.63659  -266.04792 1.000 69.03792  ? 86  SER Z HB2  1 
ATOM   87120  H HB3  . SER Z  2 84  ? -62.88200  -85.24775  -267.42984 1.000 69.03792  ? 86  SER Z HB3  1 
ATOM   87121  H HG   . SER Z  2 84  ? -61.52413  -86.43762  -266.18611 1.000 73.25308  ? 86  SER Z HG   1 
ATOM   87122  N N    . LEU Z  2 85  ? -64.68201  -81.91874  -266.07487 1.000 64.98291  ? 87  LEU Z N    1 
ATOM   87123  C CA   . LEU Z  2 85  ? -66.02688  -81.36660  -266.09485 1.000 73.93193  ? 87  LEU Z CA   1 
ATOM   87124  C C    . LEU Z  2 85  ? -66.52817  -81.21867  -267.52394 1.000 67.62351  ? 87  LEU Z C    1 
ATOM   87125  O O    . LEU Z  2 85  ? -65.78437  -80.82419  -268.42678 1.000 69.09775  ? 87  LEU Z O    1 
ATOM   87126  C CB   . LEU Z  2 85  ? -66.05650  -80.01561  -265.38236 1.000 80.23452  ? 87  LEU Z CB   1 
ATOM   87127  C CG   . LEU Z  2 85  ? -65.85606  -80.12400  -263.87019 1.000 73.46795  ? 87  LEU Z CG   1 
ATOM   87128  C CD1  . LEU Z  2 85  ? -65.72490  -78.76277  -263.21843 1.000 63.15315  ? 87  LEU Z CD1  1 
ATOM   87129  C CD2  . LEU Z  2 85  ? -67.00718  -80.89794  -263.24819 1.000 68.37995  ? 87  LEU Z CD2  1 
ATOM   87130  H H    . LEU Z  2 85  ? -64.06567  -81.34177  -265.91106 1.000 78.43898  ? 87  LEU Z H    1 
ATOM   87131  H HA   . LEU Z  2 85  ? -66.62831  -81.96826  -265.62881 1.000 89.17780  ? 87  LEU Z HA   1 
ATOM   87132  H HB2  . LEU Z  2 85  ? -65.34679  -79.45849  -265.73849 1.000 96.74091  ? 87  LEU Z HB2  1 
ATOM   87133  H HB3  . LEU Z  2 85  ? -66.91739  -79.59747  -265.54025 1.000 96.74091  ? 87  LEU Z HB3  1 
ATOM   87134  H HG   . LEU Z  2 85  ? -65.02704  -80.59994  -263.70551 1.000 88.62103  ? 87  LEU Z HG   1 
ATOM   87135  H HD11 . LEU Z  2 85  ? -65.59294  -78.88067  -262.26471 1.000 76.24327  ? 87  LEU Z HD11 1 
ATOM   87136  H HD12 . LEU Z  2 85  ? -64.96377  -78.30051  -263.60302 1.000 76.24327  ? 87  LEU Z HD12 1 
ATOM   87137  H HD13 . LEU Z  2 85  ? -66.53596  -78.25583  -263.37997 1.000 76.24327  ? 87  LEU Z HD13 1 
ATOM   87138  H HD21 . LEU Z  2 85  ? -66.88996  -80.91892  -262.28553 1.000 82.51543  ? 87  LEU Z HD21 1 
ATOM   87139  H HD22 . LEU Z  2 85  ? -67.84150  -80.45579  -263.47027 1.000 82.51543  ? 87  LEU Z HD22 1 
ATOM   87140  H HD23 . LEU Z  2 85  ? -67.00747  -81.80145  -263.60115 1.000 82.51543  ? 87  LEU Z HD23 1 
ATOM   87141  N N    . LYS Z  2 86  ? -67.79593  -81.54700  -267.72034 1.000 59.16162  ? 88  LYS Z N    1 
ATOM   87142  C CA   . LYS Z  2 86  ? -68.46821  -81.46230  -269.00316 1.000 68.14548  ? 88  LYS Z CA   1 
ATOM   87143  C C    . LYS Z  2 86  ? -69.60608  -80.45749  -268.90773 1.000 66.35582  ? 88  LYS Z C    1 
ATOM   87144  O O    . LYS Z  2 86  ? -70.05894  -80.12172  -267.80630 1.000 69.73384  ? 88  LYS Z O    1 
ATOM   87145  C CB   . LYS Z  2 86  ? -69.02354  -82.82857  -269.43131 1.000 72.35218  ? 88  LYS Z CB   1 
ATOM   87146  C CG   . LYS Z  2 86  ? -68.10621  -84.00806  -269.14009 1.000 65.47366  ? 88  LYS Z CG   1 
ATOM   87147  C CD   . LYS Z  2 86  ? -68.86989  -85.32750  -269.16446 1.000 69.86016  ? 88  LYS Z CD   1 
ATOM   87148  C CE   . LYS Z  2 86  ? -67.91801  -86.51712  -269.18300 1.000 71.80126  ? 88  LYS Z CE   1 
ATOM   87149  N NZ   . LYS Z  2 86  ? -68.50167  -87.72619  -268.53527 1.000 66.08478  ? 88  LYS Z NZ   1 
ATOM   87150  H H    . LYS Z  2 86  ? -68.30982  -81.83513  -267.09385 1.000 71.45343  ? 88  LYS Z H    1 
ATOM   87151  H HA   . LYS Z  2 86  ? -67.84180  -81.17115  -269.68415 1.000 82.23406  ? 88  LYS Z HA   1 
ATOM   87152  H HB2  . LYS Z  2 86  ? -69.85717  -82.98365  -268.96023 1.000 87.28211  ? 88  LYS Z HB2  1 
ATOM   87153  H HB3  . LYS Z  2 86  ? -69.18155  -82.81077  -270.38819 1.000 87.28211  ? 88  LYS Z HB3  1 
ATOM   87154  H HG2  . LYS Z  2 86  ? -67.40876  -84.04677  -269.81311 1.000 79.02788  ? 88  LYS Z HG2  1 
ATOM   87155  H HG3  . LYS Z  2 86  ? -67.71255  -83.89962  -268.26022 1.000 79.02788  ? 88  LYS Z HG3  1 
ATOM   87156  H HD2  . LYS Z  2 86  ? -69.42552  -85.39280  -268.37206 1.000 84.29168  ? 88  LYS Z HD2  1 
ATOM   87157  H HD3  . LYS Z  2 86  ? -69.42220  -85.36537  -269.96097 1.000 84.29168  ? 88  LYS Z HD3  1 
ATOM   87158  H HE2  . LYS Z  2 86  ? -67.70791  -86.74085  -270.10317 1.000 86.62099  ? 88  LYS Z HE2  1 
ATOM   87159  H HE3  . LYS Z  2 86  ? -67.10719  -86.28197  -268.70532 1.000 86.62099  ? 88  LYS Z HE3  1 
ATOM   87160  H HZ1  . LYS Z  2 86  ? -67.91760  -88.39724  -268.56106 1.000 79.76122  ? 88  LYS Z HZ1  1 
ATOM   87161  H HZ2  . LYS Z  2 86  ? -68.70183  -87.54997  -267.68616 1.000 79.76122  ? 88  LYS Z HZ2  1 
ATOM   87162  H HZ3  . LYS Z  2 86  ? -69.24311  -87.97206  -268.96177 1.000 79.76122  ? 88  LYS Z HZ3  1 
ATOM   87163  N N    . PRO Z  2 87  ? -70.08906  -79.94889  -270.04022 1.000 64.93558  ? 89  PRO Z N    1 
ATOM   87164  C CA   . PRO Z  2 87  ? -71.25825  -79.05812  -269.98963 1.000 65.28585  ? 89  PRO Z CA   1 
ATOM   87165  C C    . PRO Z  2 87  ? -72.44568  -79.67354  -269.27417 1.000 65.59390  ? 89  PRO Z C    1 
ATOM   87166  O O    . PRO Z  2 87  ? -73.19146  -78.95802  -268.59702 1.000 67.97758  ? 89  PRO Z O    1 
ATOM   87167  C CB   . PRO Z  2 87  ? -71.55480  -78.79383  -271.47223 1.000 66.32272  ? 89  PRO Z CB   1 
ATOM   87168  C CG   . PRO Z  2 87  ? -70.22850  -78.94871  -272.14442 1.000 67.74850  ? 89  PRO Z CG   1 
ATOM   87169  C CD   . PRO Z  2 87  ? -69.54305  -80.06838  -271.40465 1.000 69.86387  ? 89  PRO Z CD   1 
ATOM   87170  H HA   . PRO Z  2 87  ? -71.02523  -78.22005  -269.56039 1.000 78.80250  ? 89  PRO Z HA   1 
ATOM   87171  H HB2  . PRO Z  2 87  ? -72.19401  -79.44297  -271.80529 1.000 78.81411  ? 89  PRO Z HB2  1 
ATOM   87172  H HB3  . PRO Z  2 87  ? -71.90307  -77.89590  -271.58770 1.000 78.81411  ? 89  PRO Z HB3  1 
ATOM   87173  H HG2  . PRO Z  2 87  ? -70.35616  -79.17764  -273.07834 1.000 79.00076  ? 89  PRO Z HG2  1 
ATOM   87174  H HG3  . PRO Z  2 87  ? -69.72266  -78.12431  -272.07107 1.000 79.00076  ? 89  PRO Z HG3  1 
ATOM   87175  H HD2  . PRO Z  2 87  ? -69.76738  -80.92837  -271.79323 1.000 84.29613  ? 89  PRO Z HD2  1 
ATOM   87176  H HD3  . PRO Z  2 87  ? -68.58090  -79.94521  -271.40453 1.000 84.29613  ? 89  PRO Z HD3  1 
ATOM   87177  N N    . GLU Z  2 88  ? -72.63860  -80.98719  -269.38399 1.000 69.99681  ? 90  GLU Z N    1 
ATOM   87178  C CA   . GLU Z  2 88  ? -73.78552  -81.62091  -268.74673 1.000 68.62194  ? 90  GLU Z CA   1 
ATOM   87179  C C    . GLU Z  2 88  ? -73.69651  -81.60939  -267.22633 1.000 66.07344  ? 90  GLU Z C    1 
ATOM   87180  O O    . GLU Z  2 88  ? -74.67575  -81.97076  -266.56550 1.000 69.09524  ? 90  GLU Z O    1 
ATOM   87181  C CB   . GLU Z  2 88  ? -73.93038  -83.05577  -269.25543 1.000 72.46920  ? 90  GLU Z CB   1 
ATOM   87182  C CG   . GLU Z  2 88  ? -74.11953  -83.15850  -270.76605 1.000 82.17252  ? 90  GLU Z CG   1 
ATOM   87183  C CD   . GLU Z  2 88  ? -72.80582  -83.22181  -271.52785 1.000 84.27574  ? 90  GLU Z CD   1 
ATOM   87184  O OE1  . GLU Z  2 88  ? -71.77125  -83.56722  -270.91763 1.000 83.90808  ? 90  GLU Z OE1  1 
ATOM   87185  O OE2  . GLU Z  2 88  ? -72.81011  -82.92275  -272.74097 1.000 87.60467  ? 90  GLU Z OE2  1 
ATOM   87186  H H    . GLU Z  2 88  ? -72.12545  -81.52477  -269.81674 1.000 84.45566  ? 90  GLU Z H    1 
ATOM   87187  H HA   . GLU Z  2 88  ? -74.58909  -81.13637  -268.99246 1.000 82.80581  ? 90  GLU Z HA   1 
ATOM   87188  H HB2  . GLU Z  2 88  ? -73.12921  -83.55090  -269.02331 1.000 87.42253  ? 90  GLU Z HB2  1 
ATOM   87189  H HB3  . GLU Z  2 88  ? -74.70420  -83.45960  -268.83231 1.000 87.42253  ? 90  GLU Z HB3  1 
ATOM   87190  H HG2  . GLU Z  2 88  ? -74.62016  -83.96476  -270.96661 1.000 99.06651  ? 90  GLU Z HG2  1 
ATOM   87191  H HG3  . GLU Z  2 88  ? -74.60722  -82.37943  -271.07604 1.000 99.06651  ? 90  GLU Z HG3  1 
ATOM   87192  N N    . ASP Z  2 89  ? -72.56214  -81.20813  -266.65844 1.000 69.01028  ? 91  ASP Z N    1 
ATOM   87193  C CA   . ASP Z  2 89  ? -72.43216  -81.04088  -265.21716 1.000 64.63702  ? 91  ASP Z CA   1 
ATOM   87194  C C    . ASP Z  2 89  ? -72.89339  -79.66695  -264.74929 1.000 61.99677  ? 91  ASP Z C    1 
ATOM   87195  O O    . ASP Z  2 89  ? -72.89035  -79.40276  -263.54245 1.000 60.60572  ? 91  ASP Z O    1 
ATOM   87196  C CB   . ASP Z  2 89  ? -70.98167  -81.27519  -264.78879 1.000 63.83146  ? 91  ASP Z CB   1 
ATOM   87197  C CG   . ASP Z  2 89  ? -70.60082  -82.74259  -264.80998 1.000 66.83857  ? 91  ASP Z CG   1 
ATOM   87198  O OD1  . ASP Z  2 89  ? -71.25959  -83.54187  -264.11030 1.000 65.73687  ? 91  ASP Z OD1  1 
ATOM   87199  O OD2  . ASP Z  2 89  ? -69.64487  -83.09693  -265.53111 1.000 65.62935  ? 91  ASP Z OD2  1 
ATOM   87200  H H    . ASP Z  2 89  ? -71.84423  -81.02431  -267.09481 1.000 83.27182  ? 91  ASP Z H    1 
ATOM   87201  H HA   . ASP Z  2 89  ? -72.97849  -81.70729  -264.77184 1.000 78.02391  ? 91  ASP Z HA   1 
ATOM   87202  H HB2  . ASP Z  2 89  ? -70.39130  -80.80207  -265.39585 1.000 77.05725  ? 91  ASP Z HB2  1 
ATOM   87203  H HB3  . ASP Z  2 89  ? -70.86087  -80.94577  -263.88447 1.000 77.05725  ? 91  ASP Z HB3  1 
ATOM   87204  N N    . THR Z  2 90  ? -73.28375  -78.79373  -265.67301 1.000 55.97538  ? 92  THR Z N    1 
ATOM   87205  C CA   . THR Z  2 90  ? -73.83329  -77.49505  -265.31165 1.000 58.77278  ? 92  THR Z CA   1 
ATOM   87206  C C    . THR Z  2 90  ? -75.07700  -77.67366  -264.45298 1.000 58.51430  ? 92  THR Z C    1 
ATOM   87207  O O    . THR Z  2 90  ? -76.06781  -78.26279  -264.89545 1.000 66.60719  ? 92  THR Z O    1 
ATOM   87208  C CB   . THR Z  2 90  ? -74.17495  -76.71104  -266.57773 1.000 64.85355  ? 92  THR Z CB   1 
ATOM   87209  O OG1  . THR Z  2 90  ? -73.21347  -77.00343  -267.60103 1.000 66.16366  ? 92  THR Z OG1  1 
ATOM   87210  C CG2  . THR Z  2 90  ? -74.18055  -75.22305  -266.31259 1.000 59.20981  ? 92  THR Z CG2  1 
ATOM   87211  H H    . THR Z  2 90  ? -73.24009  -78.93112  -266.52084 1.000 64.87302  ? 92  THR Z H    1 
ATOM   87212  H HA   . THR Z  2 90  ? -73.17523  -76.99432  -264.80457 1.000 70.98683  ? 92  THR Z HA   1 
ATOM   87213  H HB   . THR Z  2 90  ? -75.06103  -76.96747  -266.87776 1.000 78.28374  ? 92  THR Z HB   1 
ATOM   87214  H HG1  . THR Z  2 90  ? -73.47322  -77.65640  -268.06119 1.000 79.85587  ? 92  THR Z HG1  1 
ATOM   87215  H HG21 . THR Z  2 90  ? -74.47280  -74.74597  -267.10498 1.000 69.31525  ? 92  THR Z HG21 1 
ATOM   87216  H HG22 . THR Z  2 90  ? -74.78434  -75.01862  -265.58146 1.000 69.31525  ? 92  THR Z HG22 1 
ATOM   87217  H HG23 . THR Z  2 90  ? -73.28821  -74.92473  -266.07673 1.000 69.31525  ? 92  THR Z HG23 1 
ATOM   87218  N N    . ALA Z  2 91  ? -75.02789  -77.16302  -263.22805 1.000 54.23382  ? 93  ALA Z N    1 
ATOM   87219  C CA   . ALA Z  2 91  ? -76.17464  -77.22048  -262.33220 1.000 53.81963  ? 93  ALA Z CA   1 
ATOM   87220  C C    . ALA Z  2 91  ? -75.83486  -76.43683  -261.07381 1.000 52.99968  ? 93  ALA Z C    1 
ATOM   87221  O O    . ALA Z  2 91  ? -74.68747  -76.03817  -260.85748 1.000 52.64320  ? 93  ALA Z O    1 
ATOM   87222  C CB   . ALA Z  2 91  ? -76.55052  -78.66491  -261.98928 1.000 56.68540  ? 93  ALA Z CB   1 
ATOM   87223  H H    . ALA Z  2 91  ? -74.33761  -76.77606  -262.89133 1.000 62.78315  ? 93  ALA Z H    1 
ATOM   87224  H HA   . ALA Z  2 91  ? -76.93580  -76.79818  -262.76022 1.000 62.28612  ? 93  ALA Z HA   1 
ATOM   87225  H HB1  . ALA Z  2 91  ? -77.31279  -78.65896  -261.38945 1.000 68.48197  ? 93  ALA Z HB1  1 
ATOM   87226  H HB2  . ALA Z  2 91  ? -76.77676  -79.13500  -262.80704 1.000 68.48197  ? 93  ALA Z HB2  1 
ATOM   87227  H HB3  . ALA Z  2 91  ? -75.79453  -79.09435  -261.55921 1.000 68.48197  ? 93  ALA Z HB3  1 
ATOM   87228  N N    . VAL Z  2 92  ? -76.85450  -76.20942  -260.25277 1.000 53.08135  ? 94  VAL Z N    1 
ATOM   87229  C CA   . VAL Z  2 92  ? -76.66651  -75.69403  -258.90254 1.000 52.54984  ? 94  VAL Z CA   1 
ATOM   87230  C C    . VAL Z  2 92  ? -76.44985  -76.89513  -257.99234 1.000 57.08560  ? 94  VAL Z C    1 
ATOM   87231  O O    . VAL Z  2 92  ? -77.27231  -77.81734  -257.96008 1.000 60.48193  ? 94  VAL Z O    1 
ATOM   87232  C CB   . VAL Z  2 92  ? -77.86857  -74.85473  -258.44750 1.000 55.73944  ? 94  VAL Z CB   1 
ATOM   87233  C CG1  . VAL Z  2 92  ? -77.70933  -74.43216  -256.99340 1.000 55.88049  ? 94  VAL Z CG1  1 
ATOM   87234  C CG2  . VAL Z  2 92  ? -78.02340  -73.63422  -259.34163 1.000 55.30169  ? 94  VAL Z CG2  1 
ATOM   87235  H H    . VAL Z  2 92  ? -77.67789  -76.34825  -260.45858 1.000 61.40018  ? 94  VAL Z H    1 
ATOM   87236  H HA   . VAL Z  2 92  ? -75.88310  -75.12300  -258.86938 1.000 60.76237  ? 94  VAL Z HA   1 
ATOM   87237  H HB   . VAL Z  2 92  ? -78.67259  -75.39287  -258.51725 1.000 67.34682  ? 94  VAL Z HB   1 
ATOM   87238  H HG11 . VAL Z  2 92  ? -78.46906  -73.88566  -256.73833 1.000 67.51608  ? 94  VAL Z HG11 1 
ATOM   87239  H HG12 . VAL Z  2 92  ? -77.67061  -75.22538  -256.43644 1.000 67.51608  ? 94  VAL Z HG12 1 
ATOM   87240  H HG13 . VAL Z  2 92  ? -76.88925  -73.92250  -256.90064 1.000 67.51608  ? 94  VAL Z HG13 1 
ATOM   87241  H HG21 . VAL Z  2 92  ? -78.78664  -73.11687  -259.04045 1.000 64.06459  ? 94  VAL Z HG21 1 
ATOM   87242  H HG22 . VAL Z  2 92  ? -77.21728  -73.09760  -259.28589 1.000 64.06459  ? 94  VAL Z HG22 1 
ATOM   87243  H HG23 . VAL Z  2 92  ? -78.16273  -73.92790  -260.25555 1.000 64.06459  ? 94  VAL Z HG23 1 
ATOM   87244  N N    . TYR Z  2 93  ? -75.33638  -76.89670  -257.27003 1.000 58.68413  ? 95  TYR Z N    1 
ATOM   87245  C CA   . TYR Z  2 93  ? -74.95794  -78.01380  -256.41540 1.000 59.81419  ? 95  TYR Z CA   1 
ATOM   87246  C C    . TYR Z  2 93  ? -75.33879  -77.68556  -254.97831 1.000 58.17433  ? 95  TYR Z C    1 
ATOM   87247  O O    . TYR Z  2 93  ? -74.83946  -76.70964  -254.40771 1.000 63.28709  ? 95  TYR Z O    1 
ATOM   87248  C CB   . TYR Z  2 93  ? -73.46192  -78.30184  -256.54243 1.000 53.63417  ? 95  TYR Z CB   1 
ATOM   87249  C CG   . TYR Z  2 93  ? -73.10540  -79.00831  -257.83132 1.000 48.93508  ? 95  TYR Z CG   1 
ATOM   87250  C CD1  . TYR Z  2 93  ? -73.18038  -78.34843  -259.05100 1.000 49.75414  ? 95  TYR Z CD1  1 
ATOM   87251  C CD2  . TYR Z  2 93  ? -72.71198  -80.33936  -257.83046 1.000 52.06665  ? 95  TYR Z CD2  1 
ATOM   87252  C CE1  . TYR Z  2 93  ? -72.86453  -78.99123  -260.23371 1.000 55.13043  ? 95  TYR Z CE1  1 
ATOM   87253  C CE2  . TYR Z  2 93  ? -72.39340  -80.99209  -259.00756 1.000 54.42853  ? 95  TYR Z CE2  1 
ATOM   87254  C CZ   . TYR Z  2 93  ? -72.47091  -80.31365  -260.20630 1.000 62.28406  ? 95  TYR Z CZ   1 
ATOM   87255  O OH   . TYR Z  2 93  ? -72.15639  -80.95993  -261.38030 1.000 61.03044  ? 95  TYR Z OH   1 
ATOM   87256  H H    . TYR Z  2 93  ? -74.77207  -76.24784  -257.25838 1.000 70.88044  ? 95  TYR Z H    1 
ATOM   87257  H HA   . TYR Z  2 93  ? -75.44136  -78.81275  -256.67785 1.000 72.23652  ? 95  TYR Z HA   1 
ATOM   87258  H HB2  . TYR Z  2 93  ? -72.97616  -77.46264  -256.51645 1.000 64.82049  ? 95  TYR Z HB2  1 
ATOM   87259  H HB3  . TYR Z  2 93  ? -73.18624  -78.86773  -255.80441 1.000 64.82049  ? 95  TYR Z HB3  1 
ATOM   87260  H HD1  . TYR Z  2 93  ? -73.44790  -77.45800  -259.07265 1.000 59.01086  ? 95  TYR Z HD1  1 
ATOM   87261  H HD2  . TYR Z  2 93  ? -72.66170  -80.80040  -257.02435 1.000 62.93947  ? 95  TYR Z HD2  1 
ATOM   87262  H HE1  . TYR Z  2 93  ? -72.91701  -78.53529  -261.04258 1.000 66.61601  ? 95  TYR Z HE1  1 
ATOM   87263  H HE2  . TYR Z  2 93  ? -72.12840  -81.88338  -258.99102 1.000 65.77372  ? 95  TYR Z HE2  1 
ATOM   87264  H HH   . TYR Z  2 93  ? -72.37216  -80.48321  -262.03740 1.000 73.69602  ? 95  TYR Z HH   1 
ATOM   87265  N N    . TYR Z  2 94  ? -76.22829  -78.49448  -254.40434 1.000 63.11998  ? 96  TYR Z N    1 
ATOM   87266  C CA   . TYR Z  2 94  ? -76.72722  -78.28790  -253.05190 1.000 61.10349  ? 96  TYR Z CA   1 
ATOM   87267  C C    . TYR Z  2 94  ? -75.99075  -79.21426  -252.09376 1.000 58.67277  ? 96  TYR Z C    1 
ATOM   87268  O O    . TYR Z  2 94  ? -76.01586  -80.43787  -252.26639 1.000 58.35306  ? 96  TYR Z O    1 
ATOM   87269  C CB   . TYR Z  2 94  ? -78.22986  -78.55821  -252.96637 1.000 70.11222  ? 96  TYR Z CB   1 
ATOM   87270  C CG   . TYR Z  2 94  ? -79.09096  -77.69697  -253.85880 1.000 74.64671  ? 96  TYR Z CG   1 
ATOM   87271  C CD1  . TYR Z  2 94  ? -79.33303  -76.36398  -253.54992 1.000 73.32579  ? 96  TYR Z CD1  1 
ATOM   87272  C CD2  . TYR Z  2 94  ? -79.67947  -78.22310  -255.00122 1.000 72.07434  ? 96  TYR Z CD2  1 
ATOM   87273  C CE1  . TYR Z  2 94  ? -80.12732  -75.57591  -254.36051 1.000 73.20360  ? 96  TYR Z CE1  1 
ATOM   87274  C CE2  . TYR Z  2 94  ? -80.47566  -77.44408  -255.81768 1.000 78.94648  ? 96  TYR Z CE2  1 
ATOM   87275  C CZ   . TYR Z  2 94  ? -80.69668  -76.12149  -255.49273 1.000 85.29317  ? 96  TYR Z CZ   1 
ATOM   87276  O OH   . TYR Z  2 94  ? -81.48996  -75.34241  -256.30375 1.000 87.57910  ? 96  TYR Z OH   1 
ATOM   87277  H H    . TYR Z  2 94  ? -76.56389  -79.18581  -254.79039 1.000 76.20346  ? 96  TYR Z H    1 
ATOM   87278  H HA   . TYR Z  2 94  ? -76.55763  -77.36701  -252.79872 1.000 73.78368  ? 96  TYR Z HA   1 
ATOM   87279  H HB2  . TYR Z  2 94  ? -78.38919  -79.48234  -253.21435 1.000 84.59416  ? 96  TYR Z HB2  1 
ATOM   87280  H HB3  . TYR Z  2 94  ? -78.51671  -78.40578  -252.05238 1.000 84.59416  ? 96  TYR Z HB3  1 
ATOM   87281  H HD1  . TYR Z  2 94  ? -78.95395  -75.99602  -252.78454 1.000 88.45043  ? 96  TYR Z HD1  1 
ATOM   87282  H HD2  . TYR Z  2 94  ? -79.53501  -79.11531  -255.22029 1.000 86.94870  ? 96  TYR Z HD2  1 
ATOM   87283  H HE1  . TYR Z  2 94  ? -80.27717  -74.68385  -254.14446 1.000 88.30380  ? 96  TYR Z HE1  1 
ATOM   87284  H HE2  . TYR Z  2 94  ? -80.86046  -77.80873  -256.58179 1.000 95.19527  ? 96  TYR Z HE2  1 
ATOM   87285  H HH   . TYR Z  2 94  ? -81.78318  -75.80012  -256.94415 1.000 105.55441 ? 96  TYR Z HH   1 
ATOM   87286  N N    . CYS Z  2 95  ? -75.35212  -78.63487  -251.08415 1.000 63.28021  ? 97  CYS Z N    1 
ATOM   87287  C CA   . CYS Z  2 95  ? -74.79031  -79.42599  -250.00306 1.000 63.23253  ? 97  CYS Z CA   1 
ATOM   87288  C C    . CYS Z  2 95  ? -75.88643  -79.81718  -249.02050 1.000 64.25730  ? 97  CYS Z C    1 
ATOM   87289  O O    . CYS Z  2 95  ? -76.84290  -79.07031  -248.79436 1.000 69.85044  ? 97  CYS Z O    1 
ATOM   87290  C CB   . CYS Z  2 95  ? -73.70059  -78.65012  -249.26939 1.000 67.70772  ? 97  CYS Z CB   1 
ATOM   87291  S SG   . CYS Z  2 95  ? -73.17759  -79.44588  -247.73980 1.000 83.50750  ? 97  CYS Z SG   1 
ATOM   87292  H H    . CYS Z  2 95  ? -75.23205  -77.78708  -251.00393 1.000 76.39574  ? 97  CYS Z H    1 
ATOM   87293  H HA   . CYS Z  2 95  ? -74.38911  -80.23083  -250.36661 1.000 76.33852  ? 97  CYS Z HA   1 
ATOM   87294  H HB2  . CYS Z  2 95  ? -72.92536  -78.57377  -249.84740 1.000 81.70875  ? 97  CYS Z HB2  1 
ATOM   87295  H HB3  . CYS Z  2 95  ? -74.03744  -77.76786  -249.04789 1.000 81.70875  ? 97  CYS Z HB3  1 
ATOM   87296  N N    . TYR Z  2 96  ? -75.73821  -80.99790  -248.42719 1.000 66.26363  ? 98  TYR Z N    1 
ATOM   87297  C CA   . TYR Z  2 96  ? -76.70904  -81.48484  -247.46010 1.000 68.13426  ? 98  TYR Z CA   1 
ATOM   87298  C C    . TYR Z  2 96  ? -75.99995  -82.27922  -246.37464 1.000 70.55224  ? 98  TYR Z C    1 
ATOM   87299  O O    . TYR Z  2 96  ? -74.86110  -82.72464  -246.53722 1.000 67.90137  ? 98  TYR Z O    1 
ATOM   87300  C CB   . TYR Z  2 96  ? -77.79173  -82.33807  -248.13619 1.000 65.43828  ? 98  TYR Z CB   1 
ATOM   87301  C CG   . TYR Z  2 96  ? -77.48997  -83.81890  -248.19468 1.000 66.87402  ? 98  TYR Z CG   1 
ATOM   87302  C CD1  . TYR Z  2 96  ? -76.59153  -84.33111  -249.12270 1.000 64.09929  ? 98  TYR Z CD1  1 
ATOM   87303  C CD2  . TYR Z  2 96  ? -78.11814  -84.70804  -247.33247 1.000 69.91016  ? 98  TYR Z CD2  1 
ATOM   87304  C CE1  . TYR Z  2 96  ? -76.32116  -85.68820  -249.18330 1.000 65.11425  ? 98  TYR Z CE1  1 
ATOM   87305  C CE2  . TYR Z  2 96  ? -77.85483  -86.06384  -247.38514 1.000 71.90204  ? 98  TYR Z CE2  1 
ATOM   87306  C CZ   . TYR Z  2 96  ? -76.95697  -86.54874  -248.31166 1.000 70.72430  ? 98  TYR Z CZ   1 
ATOM   87307  O OH   . TYR Z  2 96  ? -76.69951  -87.90020  -248.36121 1.000 67.18552  ? 98  TYR Z OH   1 
ATOM   87308  H H    . TYR Z  2 96  ? -75.08151  -81.53448  -248.57011 1.000 79.97585  ? 98  TYR Z H    1 
ATOM   87309  H HA   . TYR Z  2 96  ? -77.14062  -80.72975  -247.03060 1.000 82.22060  ? 98  TYR Z HA   1 
ATOM   87310  H HB2  . TYR Z  2 96  ? -78.62084  -82.22888  -247.64470 1.000 78.98542  ? 98  TYR Z HB2  1 
ATOM   87311  H HB3  . TYR Z  2 96  ? -77.90331  -82.02723  -249.04823 1.000 78.98542  ? 98  TYR Z HB3  1 
ATOM   87312  H HD1  . TYR Z  2 96  ? -76.16460  -83.75305  -249.71301 1.000 77.37864  ? 98  TYR Z HD1  1 
ATOM   87313  H HD2  . TYR Z  2 96  ? -78.72718  -84.38526  -246.70815 1.000 84.35168  ? 98  TYR Z HD2  1 
ATOM   87314  H HE1  . TYR Z  2 96  ? -75.71514  -86.01732  -249.80726 1.000 78.59658  ? 98  TYR Z HE1  1 
ATOM   87315  H HE2  . TYR Z  2 96  ? -78.28128  -86.64593  -246.79844 1.000 86.74193  ? 98  TYR Z HE2  1 
ATOM   87316  H HH   . TYR Z  2 96  ? -76.10084  -88.05798  -248.92892 1.000 81.08211  ? 98  TYR Z HH   1 
ATOM   87317  N N    . GLY Z  2 97  ? -76.69364  -82.43166  -245.25047 1.000 76.91851  ? 99  GLY Z N    1 
ATOM   87318  C CA   . GLY Z  2 97  ? -76.17445  -83.18572  -244.12618 1.000 63.75750  ? 99  GLY Z CA   1 
ATOM   87319  C C    . GLY Z  2 97  ? -77.31052  -83.89659  -243.42599 1.000 75.98211  ? 99  GLY Z C    1 
ATOM   87320  O O    . GLY Z  2 97  ? -78.47302  -83.48446  -243.50557 1.000 79.79571  ? 99  GLY Z O    1 
ATOM   87321  H H    . GLY Z  2 97  ? -77.47675  -82.10252  -245.11626 1.000 92.76171  ? 99  GLY Z H    1 
ATOM   87322  H HA2  . GLY Z  2 97  ? -75.53139  -83.84291  -244.43519 1.000 76.96849  ? 99  GLY Z HA2  1 
ATOM   87323  H HA3  . GLY Z  2 97  ? -75.73873  -82.58855  -243.49814 1.000 76.96849  ? 99  GLY Z HA3  1 
ATOM   87324  N N    . LEU Z  2 98  ? -76.96304  -84.98198  -242.74027 1.000 69.93633  ? 100 LEU Z N    1 
ATOM   87325  C CA   . LEU Z  2 98  ? -77.94223  -85.81175  -242.04848 1.000 66.54690  ? 100 LEU Z CA   1 
ATOM   87326  C C    . LEU Z  2 98  ? -77.61045  -85.85461  -240.56443 1.000 77.82500  ? 100 LEU Z C    1 
ATOM   87327  O O    . LEU Z  2 98  ? -76.49223  -86.21904  -240.18158 1.000 81.92037  ? 100 LEU Z O    1 
ATOM   87328  C CB   . LEU Z  2 98  ? -77.97485  -87.22650  -242.62420 1.000 68.65172  ? 100 LEU Z CB   1 
ATOM   87329  C CG   . LEU Z  2 98  ? -78.72429  -87.46216  -243.93867 1.000 76.15509  ? 100 LEU Z CG   1 
ATOM   87330  C CD1  . LEU Z  2 98  ? -79.09630  -88.94083  -244.05300 1.000 71.81556  ? 100 LEU Z CD1  1 
ATOM   87331  C CD2  . LEU Z  2 98  ? -79.96908  -86.59801  -244.08684 1.000 73.53880  ? 100 LEU Z CD2  1 
ATOM   87332  H H    . LEU Z  2 98  ? -76.15349  -85.26114  -242.66085 1.000 84.38308  ? 100 LEU Z H    1 
ATOM   87333  H HA   . LEU Z  2 98  ? -78.82007  -85.41254  -242.15301 1.000 80.31577  ? 100 LEU Z HA   1 
ATOM   87334  H HB2  . LEU Z  2 98  ? -77.05724  -87.50205  -242.77579 1.000 82.84155  ? 100 LEU Z HB2  1 
ATOM   87335  H HB3  . LEU Z  2 98  ? -78.38915  -87.80227  -241.96258 1.000 82.84155  ? 100 LEU Z HB3  1 
ATOM   87336  H HG   . LEU Z  2 98  ? -78.13298  -87.20742  -244.66417 1.000 91.84559  ? 100 LEU Z HG   1 
ATOM   87337  H HD11 . LEU Z  2 98  ? -79.57236  -89.08321  -244.88606 1.000 86.63816  ? 100 LEU Z HD11 1 
ATOM   87338  H HD12 . LEU Z  2 98  ? -78.28505  -89.47245  -244.04059 1.000 86.63816  ? 100 LEU Z HD12 1 
ATOM   87339  H HD13 . LEU Z  2 98  ? -79.66200  -89.18304  -243.30318 1.000 86.63816  ? 100 LEU Z HD13 1 
ATOM   87340  H HD21 . LEU Z  2 98  ? -80.41417  -86.82528  -244.91819 1.000 88.70605  ? 100 LEU Z HD21 1 
ATOM   87341  H HD22 . LEU Z  2 98  ? -80.56160  -86.76663  -243.33758 1.000 88.70605  ? 100 LEU Z HD22 1 
ATOM   87342  H HD23 . LEU Z  2 98  ? -79.70604  -85.66441  -244.09695 1.000 88.70605  ? 100 LEU Z HD23 1 
ATOM   87343  N N    . SER Z  2 99  ? -78.58074  -85.48653  -239.73587 1.000 76.76528  ? 101 SER Z N    1 
ATOM   87344  C CA   . SER Z  2 99  ? -78.43054  -85.63574  -238.29847 1.000 76.62579  ? 101 SER Z CA   1 
ATOM   87345  C C    . SER Z  2 99  ? -78.49262  -87.11094  -237.92254 1.000 79.56456  ? 101 SER Z C    1 
ATOM   87346  O O    . SER Z  2 99  ? -79.10618  -87.92843  -238.61502 1.000 76.39990  ? 101 SER Z O    1 
ATOM   87347  C CB   . SER Z  2 99  ? -79.51986  -84.85583  -237.56357 1.000 79.26962  ? 101 SER Z CB   1 
ATOM   87348  O OG   . SER Z  2 99  ? -80.64657  -85.67113  -237.29015 1.000 76.70812  ? 101 SER Z OG   1 
ATOM   87349  H H    . SER Z  2 99  ? -79.33261  -85.14902  -239.98157 1.000 92.57782  ? 101 SER Z H    1 
ATOM   87350  H HA   . SER Z  2 99  ? -77.57359  -85.28011  -238.01552 1.000 92.41043  ? 101 SER Z HA   1 
ATOM   87351  H HB2  . SER Z  2 99  ? -79.15907  -84.52849  -236.72478 1.000 95.58303  ? 101 SER Z HB2  1 
ATOM   87352  H HB3  . SER Z  2 99  ? -79.79958  -84.11050  -238.11778 1.000 95.58303  ? 101 SER Z HB3  1 
ATOM   87353  H HG   . SER Z  2 99  ? -81.25314  -85.21261  -236.93319 1.000 92.50923  ? 101 SER Z HG   1 
ATOM   87354  N N    . TYR Z  2 100 ? -77.84321  -87.45261  -236.80957 1.000 81.43831  ? 102 TYR Z N    1 
ATOM   87355  C CA   . TYR Z  2 100 ? -77.87353  -88.83304  -236.34406 1.000 79.92118  ? 102 TYR Z CA   1 
ATOM   87356  C C    . TYR Z  2 100 ? -79.28785  -89.30346  -236.03403 1.000 82.30148  ? 102 TYR Z C    1 
ATOM   87357  O O    . TYR Z  2 100 ? -79.49011  -90.50357  -235.82313 1.000 83.08200  ? 102 TYR Z O    1 
ATOM   87358  C CB   . TYR Z  2 100 ? -76.97984  -88.99097  -235.11389 1.000 90.43519  ? 102 TYR Z CB   1 
ATOM   87359  C CG   . TYR Z  2 100 ? -75.52330  -89.24456  -235.44843 1.000 94.91670  ? 102 TYR Z CG   1 
ATOM   87360  C CD1  . TYR Z  2 100 ? -74.69364  -88.20765  -235.85740 1.000 96.07576  ? 102 TYR Z CD1  1 
ATOM   87361  C CD2  . TYR Z  2 100 ? -74.97872  -90.52066  -235.35673 1.000 96.37279  ? 102 TYR Z CD2  1 
ATOM   87362  C CE1  . TYR Z  2 100 ? -73.36158  -88.43280  -236.16258 1.000 92.19774  ? 102 TYR Z CE1  1 
ATOM   87363  C CE2  . TYR Z  2 100 ? -73.64794  -90.75586  -235.66318 1.000 95.87016  ? 102 TYR Z CE2  1 
ATOM   87364  C CZ   . TYR Z  2 100 ? -72.84527  -89.70812  -236.06511 1.000 94.79758  ? 102 TYR Z CZ   1 
ATOM   87365  O OH   . TYR Z  2 100 ? -71.52253  -89.93673  -236.36943 1.000 94.69318  ? 102 TYR Z OH   1 
ATOM   87366  H H    . TYR Z  2 100 ? -77.38796  -86.91352  -236.31791 1.000 98.18546  ? 102 TYR Z H    1 
ATOM   87367  H HA   . TYR Z  2 100 ? -77.51502  -89.40919  -237.03719 1.000 96.36490  ? 102 TYR Z HA   1 
ATOM   87368  H HB2  . TYR Z  2 100 ? -77.02590  -88.17720  -234.58800 1.000 108.98171 ? 102 TYR Z HB2  1 
ATOM   87369  H HB3  . TYR Z  2 100 ? -77.29905  -89.74270  -234.59054 1.000 108.98171 ? 102 TYR Z HB3  1 
ATOM   87370  H HD1  . TYR Z  2 100 ? -75.03902  -87.34700  -235.92745 1.000 115.75040 ? 102 TYR Z HD1  1 
ATOM   87371  H HD2  . TYR Z  2 100 ? -75.51701  -91.22868  -235.08498 1.000 116.10684 ? 102 TYR Z HD2  1 
ATOM   87372  H HE1  . TYR Z  2 100 ? -72.81809  -87.72780  -236.43181 1.000 111.09678 ? 102 TYR Z HE1  1 
ATOM   87373  H HE2  . TYR Z  2 100 ? -73.29786  -91.61500  -235.59829 1.000 115.50369 ? 102 TYR Z HE2  1 
ATOM   87374  H HH   . TYR Z  2 100 ? -71.34002  -90.74995  -236.26468 1.000 114.09130 ? 102 TYR Z HH   1 
ATOM   87375  N N    . SER Z  2 101 ? -80.26248  -88.39330  -235.99423 1.000 81.89465  ? 103 SER Z N    1 
ATOM   87376  C CA   . SER Z  2 101 ? -81.67269  -88.74407  -235.91169 1.000 86.14115  ? 103 SER Z CA   1 
ATOM   87377  C C    . SER Z  2 101 ? -82.35991  -88.66232  -237.27126 1.000 78.94687  ? 103 SER Z C    1 
ATOM   87378  O O    . SER Z  2 101 ? -83.59241  -88.61902  -237.33703 1.000 79.04370  ? 103 SER Z O    1 
ATOM   87379  C CB   . SER Z  2 101 ? -82.38420  -87.84372  -234.90022 1.000 87.85009  ? 103 SER Z CB   1 
ATOM   87380  O OG   . SER Z  2 101 ? -83.07857  -86.78946  -235.54438 1.000 94.27115  ? 103 SER Z OG   1 
ATOM   87381  H H    . SER Z  2 101 ? -80.12356  -87.54484  -236.01454 1.000 98.73306  ? 103 SER Z H    1 
ATOM   87382  H HA   . SER Z  2 101 ? -81.74737  -89.65741  -235.59366 1.000 103.82886 ? 103 SER Z HA   1 
ATOM   87383  H HB2  . SER Z  2 101 ? -83.02012  -88.37736  -234.39848 1.000 105.87959 ? 103 SER Z HB2  1 
ATOM   87384  H HB3  . SER Z  2 101 ? -81.72378  -87.46344  -234.30010 1.000 105.87959 ? 103 SER Z HB3  1 
ATOM   87385  H HG   . SER Z  2 101 ? -82.56447  -86.13529  -235.66000 1.000 113.58487 ? 103 SER Z HG   1 
ATOM   87386  N N    . ASN Z  2 102 ? -81.58170  -88.62580  -238.35480 1.000 83.01735  ? 104 ASN Z N    1 
ATOM   87387  C CA   . ASN Z  2 102 ? -82.10852  -88.66575  -239.71927 1.000 79.54877  ? 104 ASN Z CA   1 
ATOM   87388  C C    . ASN Z  2 102 ? -82.93319  -87.42389  -240.04955 1.000 79.88683  ? 104 ASN Z C    1 
ATOM   87389  O O    . ASN Z  2 102 ? -84.00796  -87.51287  -240.64546 1.000 74.06306  ? 104 ASN Z O    1 
ATOM   87390  C CB   . ASN Z  2 102 ? -82.92496  -89.93620  -239.95075 1.000 78.52763  ? 104 ASN Z CB   1 
ATOM   87391  C CG   . ASN Z  2 102 ? -82.05138  -91.14666  -240.17071 1.000 76.71367  ? 104 ASN Z CG   1 
ATOM   87392  O OD1  . ASN Z  2 102 ? -81.01187  -91.30245  -239.53419 1.000 76.27111  ? 104 ASN Z OD1  1 
ATOM   87393  N ND2  . ASN Z  2 102 ? -82.46562  -92.01026  -241.08035 1.000 84.42727  ? 104 ASN Z ND2  1 
ATOM   87394  H H    . ASN Z  2 102 ? -80.72365  -88.57664  -238.32414 1.000 100.08031 ? 104 ASN Z H    1 
ATOM   87395  H HA   . ASN Z  2 102 ? -81.35761  -88.67017  -240.33328 1.000 95.91801  ? 104 ASN Z HA   1 
ATOM   87396  H HB2  . ASN Z  2 102 ? -83.48106  -90.10257  -239.17359 1.000 94.69264  ? 104 ASN Z HB2  1 
ATOM   87397  H HB3  . ASN Z  2 102 ? -83.48051  -89.81806  -240.73707 1.000 94.69264  ? 104 ASN Z HB3  1 
ATOM   87398  H HD21 . ASN Z  2 102 ? -82.00390  -92.71713  -241.24393 1.000 101.77221 ? 104 ASN Z HD21 1 
ATOM   87399  H HD22 . ASN Z  2 102 ? -83.19702  -91.86565  -241.50899 1.000 101.77221 ? 104 ASN Z HD22 1 
ATOM   87400  N N    . ASP Z  2 103 ? -82.42064  -86.25998  -239.66716 1.000 89.00784  ? 105 ASP Z N    1 
ATOM   87401  C CA   . ASP Z  2 103 ? -82.96911  -84.97798  -240.08531 1.000 88.50017  ? 105 ASP Z CA   1 
ATOM   87402  C C    . ASP Z  2 103 ? -82.08052  -84.40528  -241.18189 1.000 87.68995  ? 105 ASP Z C    1 
ATOM   87403  O O    . ASP Z  2 103 ? -80.85287  -84.38234  -241.04181 1.000 88.39791  ? 105 ASP Z O    1 
ATOM   87404  C CB   . ASP Z  2 103 ? -83.05430  -84.00817  -238.90778 1.000 91.95127  ? 105 ASP Z CB   1 
ATOM   87405  C CG   . ASP Z  2 103 ? -84.05518  -84.45155  -237.86253 1.000 99.58433  ? 105 ASP Z CG   1 
ATOM   87406  O OD1  . ASP Z  2 103 ? -85.24767  -84.59698  -238.20705 1.000 100.08858 ? 105 ASP Z OD1  1 
ATOM   87407  O OD2  . ASP Z  2 103 ? -83.65022  -84.65447  -236.69766 1.000 99.45304  ? 105 ASP Z OD2  1 
ATOM   87408  H H    . ASP Z  2 103 ? -81.73641  -86.18622  -239.15143 1.000 107.26890 ? 105 ASP Z H    1 
ATOM   87409  H HA   . ASP Z  2 103 ? -83.86593  -85.09736  -240.43510 1.000 106.65969 ? 105 ASP Z HA   1 
ATOM   87410  H HB2  . ASP Z  2 103 ? -82.18391  -83.94685  -238.48403 1.000 110.80101 ? 105 ASP Z HB2  1 
ATOM   87411  H HB3  . ASP Z  2 103 ? -83.32650  -83.13627  -239.23428 1.000 110.80101 ? 105 ASP Z HB3  1 
ATOM   87412  N N    . ASP Z  2 104 ? -82.69690  -83.94816  -242.26698 1.000 72.37499  ? 106 ASP Z N    1 
ATOM   87413  C CA   . ASP Z  2 104 ? -81.96775  -83.45258  -243.42608 1.000 76.76734  ? 106 ASP Z CA   1 
ATOM   87414  C C    . ASP Z  2 104 ? -81.85822  -81.93424  -243.36178 1.000 82.92456  ? 106 ASP Z C    1 
ATOM   87415  O O    . ASP Z  2 104 ? -82.83844  -81.24603  -243.05575 1.000 75.79502  ? 106 ASP Z O    1 
ATOM   87416  C CB   . ASP Z  2 104 ? -82.65391  -83.88302  -244.72502 1.000 66.46975  ? 106 ASP Z CB   1 
ATOM   87417  C CG   . ASP Z  2 104 ? -84.07585  -83.37123  -244.83196 1.000 69.81311  ? 106 ASP Z CG   1 
ATOM   87418  O OD1  . ASP Z  2 104 ? -84.69503  -83.11429  -243.77955 1.000 72.73520  ? 106 ASP Z OD1  1 
ATOM   87419  O OD2  . ASP Z  2 104 ? -84.57555  -83.22750  -245.96771 1.000 76.71878  ? 106 ASP Z OD2  1 
ATOM   87420  H H    . ASP Z  2 104 ? -83.55167  -83.91501  -242.35568 1.000 87.30948  ? 106 ASP Z H    1 
ATOM   87421  H HA   . ASP Z  2 104 ? -81.06930  -83.81816  -243.41946 1.000 92.58029  ? 106 ASP Z HA   1 
ATOM   87422  H HB2  . ASP Z  2 104 ? -82.15197  -83.53472  -245.47845 1.000 80.22318  ? 106 ASP Z HB2  1 
ATOM   87423  H HB3  . ASP Z  2 104 ? -82.67987  -84.85193  -244.76310 1.000 80.22318  ? 106 ASP Z HB3  1 
ATOM   87424  N N    . TYR Z  2 105 ? -80.65919  -81.42291  -243.63746 1.000 74.44563  ? 107 TYR Z N    1 
ATOM   87425  C CA   . TYR Z  2 105 ? -80.39063  -79.99479  -243.72259 1.000 68.34192  ? 107 TYR Z CA   1 
ATOM   87426  C C    . TYR Z  2 105 ? -79.77434  -79.69678  -245.08210 1.000 71.81374  ? 107 TYR Z C    1 
ATOM   87427  O O    . TYR Z  2 105 ? -78.89731  -80.43148  -245.54619 1.000 75.45313  ? 107 TYR Z O    1 
ATOM   87428  C CB   . TYR Z  2 105 ? -79.44817  -79.53626  -242.60606 1.000 74.38879  ? 107 TYR Z CB   1 
ATOM   87429  C CG   . TYR Z  2 105 ? -79.90185  -79.91446  -241.21220 1.000 80.24667  ? 107 TYR Z CG   1 
ATOM   87430  C CD1  . TYR Z  2 105 ? -80.97636  -79.27181  -240.60945 1.000 79.95517  ? 107 TYR Z CD1  1 
ATOM   87431  C CD2  . TYR Z  2 105 ? -79.24891  -80.90955  -240.49598 1.000 83.66574  ? 107 TYR Z CD2  1 
ATOM   87432  C CE1  . TYR Z  2 105 ? -81.39172  -79.61441  -239.33364 1.000 92.58092  ? 107 TYR Z CE1  1 
ATOM   87433  C CE2  . TYR Z  2 105 ? -79.65566  -81.25847  -239.22019 1.000 94.39470  ? 107 TYR Z CE2  1 
ATOM   87434  C CZ   . TYR Z  2 105 ? -80.72735  -80.60806  -238.64337 1.000 99.64523  ? 107 TYR Z CZ   1 
ATOM   87435  O OH   . TYR Z  2 105 ? -81.13595  -80.95280  -237.37375 1.000 98.35248  ? 107 TYR Z OH   1 
ATOM   87436  H H    . TYR Z  2 105 ? -79.96174  -81.90426  -243.78395 1.000 89.79424  ? 107 TYR Z H    1 
ATOM   87437  H HA   . TYR Z  2 105 ? -81.21651  -79.49387  -243.63368 1.000 82.46979  ? 107 TYR Z HA   1 
ATOM   87438  H HB2  . TYR Z  2 105 ? -78.57765  -79.93892  -242.75085 1.000 89.72604  ? 107 TYR Z HB2  1 
ATOM   87439  H HB3  . TYR Z  2 105 ? -79.37618  -78.56950  -242.63920 1.000 89.72604  ? 107 TYR Z HB3  1 
ATOM   87440  H HD1  . TYR Z  2 105 ? -81.42431  -78.59998  -241.07086 1.000 96.40570  ? 107 TYR Z HD1  1 
ATOM   87441  H HD2  . TYR Z  2 105 ? -78.52536  -81.34918  -240.88081 1.000 100.85837 ? 107 TYR Z HD2  1 
ATOM   87442  H HE1  . TYR Z  2 105 ? -82.11432  -79.17741  -238.94405 1.000 111.55659 ? 107 TYR Z HE1  1 
ATOM   87443  H HE2  . TYR Z  2 105 ? -79.20908  -81.92785  -238.75392 1.000 113.73313 ? 107 TYR Z HE2  1 
ATOM   87444  H HH   . TYR Z  2 105 ? -80.65471  -81.57341  -237.07567 1.000 118.48247 ? 107 TYR Z HH   1 
ATOM   87445  N N    . TRP Z  2 106 ? -80.23089  -78.61931  -245.71738 1.000 72.67841  ? 108 TRP Z N    1 
ATOM   87446  C CA   . TRP Z  2 106 ? -79.83203  -78.28175  -247.07653 1.000 69.30032  ? 108 TRP Z CA   1 
ATOM   87447  C C    . TRP Z  2 106 ? -79.22097  -76.88878  -247.13007 1.000 71.34926  ? 108 TRP Z C    1 
ATOM   87448  O O    . TRP Z  2 106 ? -79.69136  -75.96475  -246.45812 1.000 65.02480  ? 108 TRP Z O    1 
ATOM   87449  C CB   . TRP Z  2 106 ? -81.03224  -78.35195  -248.02808 1.000 69.51968  ? 108 TRP Z CB   1 
ATOM   87450  C CG   . TRP Z  2 106 ? -81.56185  -79.73458  -248.21243 1.000 66.66298  ? 108 TRP Z CG   1 
ATOM   87451  C CD1  . TRP Z  2 106 ? -82.51869  -80.35555  -247.46198 1.000 75.30337  ? 108 TRP Z CD1  1 
ATOM   87452  C CD2  . TRP Z  2 106 ? -81.16301  -80.67575  -249.21259 1.000 65.80973  ? 108 TRP Z CD2  1 
ATOM   87453  N NE1  . TRP Z  2 106 ? -82.73980  -81.62708  -247.93452 1.000 68.49294  ? 108 TRP Z NE1  1 
ATOM   87454  C CE2  . TRP Z  2 106 ? -81.91939  -81.84758  -249.00978 1.000 71.40293  ? 108 TRP Z CE2  1 
ATOM   87455  C CE3  . TRP Z  2 106 ? -80.23921  -80.64217  -250.26014 1.000 64.67137  ? 108 TRP Z CE3  1 
ATOM   87456  C CZ2  . TRP Z  2 106 ? -81.77916  -82.97410  -249.81659 1.000 64.52890  ? 108 TRP Z CZ2  1 
ATOM   87457  C CZ3  . TRP Z  2 106 ? -80.10163  -81.76082  -251.05967 1.000 60.29539  ? 108 TRP Z CZ3  1 
ATOM   87458  C CH2  . TRP Z  2 106 ? -80.86690  -82.91044  -250.83417 1.000 64.91496  ? 108 TRP Z CH2  1 
ATOM   87459  H H    . TRP Z  2 106 ? -80.78412  -78.05874  -245.37199 1.000 87.67357  ? 108 TRP Z H    1 
ATOM   87460  H HA   . TRP Z  2 106 ? -79.15495  -78.91084  -247.37099 1.000 83.61987  ? 108 TRP Z HA   1 
ATOM   87461  H HB2  . TRP Z  2 106 ? -81.74836  -77.80426  -247.67015 1.000 83.88310  ? 108 TRP Z HB2  1 
ATOM   87462  H HB3  . TRP Z  2 106 ? -80.76241  -78.01821  -248.89797 1.000 83.88310  ? 108 TRP Z HB3  1 
ATOM   87463  H HD1  . TRP Z  2 106 ? -82.95723  -79.97350  -246.73630 1.000 90.82354  ? 108 TRP Z HD1  1 
ATOM   87464  H HE1  . TRP Z  2 106 ? -83.30089  -82.19163  -247.60886 1.000 82.65102  ? 108 TRP Z HE1  1 
ATOM   87465  H HE3  . TRP Z  2 106 ? -79.72691  -79.88187  -250.41632 1.000 78.06513  ? 108 TRP Z HE3  1 
ATOM   87466  H HZ2  . TRP Z  2 106 ? -82.28595  -83.73986  -249.66935 1.000 77.89417  ? 108 TRP Z HZ2  1 
ATOM   87467  H HZ3  . TRP Z  2 106 ? -79.48971  -81.74944  -251.75990 1.000 72.81395  ? 108 TRP Z HZ3  1 
ATOM   87468  H HH2  . TRP Z  2 106 ? -80.75275  -83.64819  -251.38878 1.000 78.35744  ? 108 TRP Z HH2  1 
ATOM   87469  N N    . GLY Z  2 107 ? -78.17432  -76.74488  -247.94303 1.000 59.74109  ? 109 GLY Z N    1 
ATOM   87470  C CA   . GLY Z  2 107 ? -77.55505  -75.45838  -248.16568 1.000 67.21696  ? 109 GLY Z CA   1 
ATOM   87471  C C    . GLY Z  2 107 ? -78.25640  -74.66451  -249.25199 1.000 72.14180  ? 109 GLY Z C    1 
ATOM   87472  O O    . GLY Z  2 107 ? -79.22091  -75.10857  -249.87373 1.000 61.83436  ? 109 GLY Z O    1 
ATOM   87473  H H    . GLY Z  2 107 ? -77.80672  -77.38930  -248.37800 1.000 72.14880  ? 109 GLY Z H    1 
ATOM   87474  H HA2  . GLY Z  2 107 ? -77.58034  -74.94275  -247.34448 1.000 81.11984  ? 109 GLY Z HA2  1 
ATOM   87475  H HA3  . GLY Z  2 107 ? -76.63049  -75.58768  -248.42904 1.000 81.11984  ? 109 GLY Z HA3  1 
ATOM   87476  N N    . GLN Z  2 108 ? -77.74489  -73.45148  -249.48221 1.000 84.13242  ? 110 GLN Z N    1 
ATOM   87477  C CA   . GLN Z  2 108 ? -78.34976  -72.57328  -250.47811 1.000 76.92187  ? 110 GLN Z CA   1 
ATOM   87478  C C    . GLN Z  2 108 ? -78.07036  -73.05014  -251.89711 1.000 71.23091  ? 110 GLN Z C    1 
ATOM   87479  O O    . GLN Z  2 108 ? -78.85217  -72.75814  -252.81026 1.000 74.41959  ? 110 GLN Z O    1 
ATOM   87480  C CB   . GLN Z  2 108 ? -77.83573  -71.14335  -250.30292 1.000 89.28464  ? 110 GLN Z CB   1 
ATOM   87481  C CG   . GLN Z  2 108 ? -78.51013  -70.37077  -249.18229 1.000 90.38232  ? 110 GLN Z CG   1 
ATOM   87482  C CD   . GLN Z  2 108 ? -79.99547  -70.18006  -249.42060 1.000 93.80481  ? 110 GLN Z CD   1 
ATOM   87483  O OE1  . GLN Z  2 108 ? -80.82549  -70.63321  -248.63246 1.000 95.67201  ? 110 GLN Z OE1  1 
ATOM   87484  N NE2  . GLN Z  2 108 ? -80.33857  -69.51264  -250.51648 1.000 90.96021  ? 110 GLN Z NE2  1 
ATOM   87485  H H    . GLN Z  2 108 ? -77.05982  -73.12099  -249.08089 1.000 101.41839 ? 110 GLN Z H    1 
ATOM   87486  H HA   . GLN Z  2 108 ? -79.31001  -72.57219  -250.34087 1.000 92.76573  ? 110 GLN Z HA   1 
ATOM   87487  H HB2  . GLN Z  2 108 ? -76.88637  -71.17719  -250.10681 1.000 107.60106 ? 110 GLN Z HB2  1 
ATOM   87488  H HB3  . GLN Z  2 108 ? -77.98689  -70.65645  -251.12813 1.000 107.60106 ? 110 GLN Z HB3  1 
ATOM   87489  H HG2  . GLN Z  2 108 ? -78.39878  -70.85695  -248.35035 1.000 108.91827 ? 110 GLN Z HG2  1 
ATOM   87490  H HG3  . GLN Z  2 108 ? -78.10167  -69.49383  -249.11131 1.000 108.91827 ? 110 GLN Z HG3  1 
ATOM   87491  H HE21 . GLN Z  2 108 ? -79.73044  -69.21477  -251.04662 1.000 109.61174 ? 110 GLN Z HE21 1 
ATOM   87492  H HE22 . GLN Z  2 108 ? -81.16885  -69.37835  -250.69590 1.000 109.61174 ? 110 GLN Z HE22 1 
ATOM   87493  N N    . GLY Z  2 109 ? -76.98164  -73.77136  -252.09855 1.000 58.56572  ? 111 GLY Z N    1 
ATOM   87494  C CA   . GLY Z  2 109 ? -76.56529  -74.18534  -253.42309 1.000 60.77669  ? 111 GLY Z CA   1 
ATOM   87495  C C    . GLY Z  2 109 ? -75.53977  -73.24337  -254.02265 1.000 62.63476  ? 111 GLY Z C    1 
ATOM   87496  O O    . GLY Z  2 109 ? -75.46039  -72.05467  -253.67361 1.000 62.89245  ? 111 GLY Z O    1 
ATOM   87497  H H    . GLY Z  2 109 ? -76.45706  -74.03870  -251.47170 1.000 70.73835  ? 111 GLY Z H    1 
ATOM   87498  H HA2  . GLY Z  2 109 ? -76.17540  -75.07224  -253.37526 1.000 73.39152  ? 111 GLY Z HA2  1 
ATOM   87499  H HA3  . GLY Z  2 109 ? -77.33738  -74.21100  -254.00970 1.000 73.39152  ? 111 GLY Z HA3  1 
ATOM   87500  N N    . THR Z  2 110 ? -74.73657  -73.77193  -254.94136 1.000 59.57048  ? 112 THR Z N    1 
ATOM   87501  C CA   . THR Z  2 110 ? -73.69840  -73.00396  -255.61666 1.000 56.84902  ? 112 THR Z CA   1 
ATOM   87502  C C    . THR Z  2 110 ? -73.76095  -73.30602  -257.10384 1.000 53.16640  ? 112 THR Z C    1 
ATOM   87503  O O    . THR Z  2 110 ? -73.63067  -74.46552  -257.50978 1.000 60.64412  ? 112 THR Z O    1 
ATOM   87504  C CB   . THR Z  2 110 ? -72.30699  -73.33603  -255.06899 1.000 57.23148  ? 112 THR Z CB   1 
ATOM   87505  O OG1  . THR Z  2 110 ? -72.14445  -74.75864  -254.99306 1.000 70.68004  ? 112 THR Z OG1  1 
ATOM   87506  C CG2  . THR Z  2 110 ? -72.11304  -72.72079  -253.68961 1.000 59.67447  ? 112 THR Z CG2  1 
ATOM   87507  H H    . THR Z  2 110 ? -74.77564  -74.59263  -255.19539 1.000 71.94406  ? 112 THR Z H    1 
ATOM   87508  H HA   . THR Z  2 110 ? -73.86369  -72.05785  -255.48083 1.000 68.67832  ? 112 THR Z HA   1 
ATOM   87509  H HB   . THR Z  2 110 ? -71.63036  -72.96985  -255.65974 1.000 69.13726  ? 112 THR Z HB   1 
ATOM   87510  H HG1  . THR Z  2 110 ? -71.38472  -74.94508  -254.68705 1.000 85.27553  ? 112 THR Z HG1  1 
ATOM   87511  H HG21 . THR Z  2 110 ? -71.23112  -72.93927  -253.34992 1.000 72.06886  ? 112 THR Z HG21 1 
ATOM   87512  H HG22 . THR Z  2 110 ? -72.20036  -71.75611  -253.74137 1.000 72.06886  ? 112 THR Z HG22 1 
ATOM   87513  H HG23 . THR Z  2 110 ? -72.78086  -73.06485  -253.07600 1.000 72.06886  ? 112 THR Z HG23 1 
ATOM   87514  N N    . GLN Z  2 111 ? -73.95362  -72.26768  -257.91035 1.000 57.90708  ? 113 GLN Z N    1 
ATOM   87515  C CA   . GLN Z  2 111 ? -73.99610  -72.44325  -259.35438 1.000 56.67393  ? 113 GLN Z CA   1 
ATOM   87516  C C    . GLN Z  2 111 ? -72.62867  -72.87311  -259.87038 1.000 61.33908  ? 113 GLN Z C    1 
ATOM   87517  O O    . GLN Z  2 111 ? -71.61060  -72.23770  -259.57751 1.000 55.12990  ? 113 GLN Z O    1 
ATOM   87518  C CB   . GLN Z  2 111 ? -74.43628  -71.14809  -260.03417 1.000 61.52986  ? 113 GLN Z CB   1 
ATOM   87519  C CG   . GLN Z  2 111 ? -74.58846  -71.25027  -261.54863 1.000 57.80835  ? 113 GLN Z CG   1 
ATOM   87520  C CD   . GLN Z  2 111 ? -75.59127  -72.30743  -261.97003 1.000 57.23827  ? 113 GLN Z CD   1 
ATOM   87521  O OE1  . GLN Z  2 111 ? -76.80006  -72.10188  -261.88296 1.000 57.93220  ? 113 GLN Z OE1  1 
ATOM   87522  N NE2  . GLN Z  2 111 ? -75.09069  -73.44630  -262.43547 1.000 60.16012  ? 113 GLN Z NE2  1 
ATOM   87523  H H    . GLN Z  2 111 ? -74.06175  -71.45617  -257.64699 1.000 69.94798  ? 113 GLN Z H    1 
ATOM   87524  H HA   . GLN Z  2 111 ? -74.63961  -73.13431  -259.57625 1.000 68.46821  ? 113 GLN Z HA   1 
ATOM   87525  H HB2  . GLN Z  2 111 ? -75.29594  -70.88462  -259.67020 1.000 74.29531  ? 113 GLN Z HB2  1 
ATOM   87526  H HB3  . GLN Z  2 111 ? -73.77458  -70.46274  -259.85154 1.000 74.29531  ? 113 GLN Z HB3  1 
ATOM   87527  H HG2  . GLN Z  2 111 ? -74.89110  -70.39581  -261.89389 1.000 69.41307  ? 113 GLN Z HG2  1 
ATOM   87528  H HG3  . GLN Z  2 111 ? -73.72996  -71.47992  -261.93742 1.000 69.41307  ? 113 GLN Z HG3  1 
ATOM   87529  H HE21 . GLN Z  2 111 ? -74.23879  -73.55313  -262.48497 1.000 72.65164  ? 113 GLN Z HE21 1 
ATOM   87530  H HE22 . GLN Z  2 111 ? -75.61848  -74.07686  -262.68733 1.000 72.65164  ? 113 GLN Z HE22 1 
ATOM   87531  N N    . VAL Z  2 112 ? -72.61025  -73.96291  -260.63156 1.000 59.03567  ? 114 VAL Z N    1 
ATOM   87532  C CA   . VAL Z  2 112 ? -71.41498  -74.45223  -261.30530 1.000 58.97563  ? 114 VAL Z CA   1 
ATOM   87533  C C    . VAL Z  2 112 ? -71.71634  -74.49218  -262.79489 1.000 56.30054  ? 114 VAL Z C    1 
ATOM   87534  O O    . VAL Z  2 112 ? -72.70978  -75.09920  -263.21259 1.000 55.04529  ? 114 VAL Z O    1 
ATOM   87535  C CB   . VAL Z  2 112 ? -71.00025  -75.84536  -260.79858 1.000 62.15311  ? 114 VAL Z CB   1 
ATOM   87536  C CG1  . VAL Z  2 112 ? -69.62066  -76.20954  -261.32590 1.000 58.25962  ? 114 VAL Z CG1  1 
ATOM   87537  C CG2  . VAL Z  2 112 ? -71.02774  -75.89373  -259.27958 1.000 66.06875  ? 114 VAL Z CG2  1 
ATOM   87538  H H    . VAL Z  2 112 ? -73.30294  -74.45146  -260.77677 1.000 71.30229  ? 114 VAL Z H    1 
ATOM   87539  H HA   . VAL Z  2 112 ? -70.67742  -73.84293  -261.14508 1.000 71.23025  ? 114 VAL Z HA   1 
ATOM   87540  H HB   . VAL Z  2 112 ? -71.63376  -76.50184  -261.12811 1.000 75.04321  ? 114 VAL Z HB   1 
ATOM   87541  H HG11 . VAL Z  2 112 ? -69.37667  -77.08713  -260.99245 1.000 70.37104  ? 114 VAL Z HG11 1 
ATOM   87542  H HG12 . VAL Z  2 112 ? -69.64566  -76.21930  -262.29553 1.000 70.37104  ? 114 VAL Z HG12 1 
ATOM   87543  H HG13 . VAL Z  2 112 ? -68.98045  -75.54900  -261.01815 1.000 70.37104  ? 114 VAL Z HG13 1 
ATOM   87544  H HG21 . VAL Z  2 112 ? -70.75885  -76.77855  -258.98688 1.000 79.74199  ? 114 VAL Z HG21 1 
ATOM   87545  H HG22 . VAL Z  2 112 ? -70.41306  -75.22909  -258.93128 1.000 79.74199  ? 114 VAL Z HG22 1 
ATOM   87546  H HG23 . VAL Z  2 112 ? -71.92846  -75.70369  -258.97382 1.000 79.74199  ? 114 VAL Z HG23 1 
ATOM   87547  N N    . THR Z  2 113 ? -70.87037  -73.84795  -263.59387 1.000 59.47329  ? 115 THR Z N    1 
ATOM   87548  C CA   . THR Z  2 113 ? -71.08804  -73.78298  -265.03306 1.000 58.34464  ? 115 THR Z CA   1 
ATOM   87549  C C    . THR Z  2 113 ? -69.83054  -74.21171  -265.77573 1.000 63.66633  ? 115 THR Z C    1 
ATOM   87550  O O    . THR Z  2 113 ? -68.71513  -73.80608  -265.43098 1.000 72.85565  ? 115 THR Z O    1 
ATOM   87551  C CB   . THR Z  2 113 ? -71.51807  -72.36845  -265.47021 1.000 60.37986  ? 115 THR Z CB   1 
ATOM   87552  O OG1  . THR Z  2 113 ? -72.85837  -72.11626  -265.02303 1.000 60.10133  ? 115 THR Z OG1  1 
ATOM   87553  C CG2  . THR Z  2 113 ? -71.47597  -72.22293  -266.98697 1.000 62.73074  ? 115 THR Z CG2  1 
ATOM   87554  H H    . THR Z  2 113 ? -70.16270  -73.44069  -263.32380 1.000 71.82743  ? 115 THR Z H    1 
ATOM   87555  H HA   . THR Z  2 113 ? -71.79324  -74.40193  -265.27901 1.000 70.17901  ? 115 THR Z HA   1 
ATOM   87556  H HB   . THR Z  2 113 ? -70.90725  -71.72164  -265.08363 1.000 70.95769  ? 115 THR Z HB   1 
ATOM   87557  H HG1  . THR Z  2 113 ? -73.37122  -72.03588  -265.68343 1.000 69.82415  ? 115 THR Z HG1  1 
ATOM   87558  H HG21 . THR Z  2 113 ? -71.78945  -71.34186  -267.24454 1.000 72.97945  ? 115 THR Z HG21 1 
ATOM   87559  H HG22 . THR Z  2 113 ? -70.56753  -72.33966  -267.30636 1.000 72.97945  ? 115 THR Z HG22 1 
ATOM   87560  H HG23 . THR Z  2 113 ? -72.04344  -72.89225  -267.40034 1.000 72.97945  ? 115 THR Z HG23 1 
ATOM   87561  N N    . VAL Z  2 114 ? -70.03255  -75.04199  -266.79738 1.000 63.67794  ? 116 VAL Z N    1 
ATOM   87562  C CA   . VAL Z  2 114 ? -68.97629  -75.52244  -267.68175 1.000 61.06145  ? 116 VAL Z CA   1 
ATOM   87563  C C    . VAL Z  2 114 ? -69.31662  -75.02430  -269.08027 1.000 63.82928  ? 116 VAL Z C    1 
ATOM   87564  O O    . VAL Z  2 114 ? -70.28860  -75.49222  -269.68768 1.000 65.89751  ? 116 VAL Z O    1 
ATOM   87565  C CB   . VAL Z  2 114 ? -68.85466  -77.05241  -267.65612 1.000 59.95206  ? 116 VAL Z CB   1 
ATOM   87566  C CG1  . VAL Z  2 114 ? -67.54636  -77.49546  -268.28232 1.000 61.18459  ? 116 VAL Z CG1  1 
ATOM   87567  C CG2  . VAL Z  2 114 ? -68.96263  -77.57856  -266.23326 1.000 62.37220  ? 116 VAL Z CG2  1 
ATOM   87568  H H    . VAL Z  2 114 ? -70.80682  -75.35306  -267.00557 1.000 76.87302  ? 116 VAL Z H    1 
ATOM   87569  H HA   . VAL Z  2 114 ? -68.12420  -75.14594  -267.41140 1.000 70.97631  ? 116 VAL Z HA   1 
ATOM   87570  H HB   . VAL Z  2 114 ? -69.58408  -77.42685  -268.17444 1.000 69.86970  ? 116 VAL Z HB   1 
ATOM   87571  H HG11 . VAL Z  2 114 ? -67.49423  -78.46362  -268.25326 1.000 71.95395  ? 116 VAL Z HG11 1 
ATOM   87572  H HG12 . VAL Z  2 114 ? -67.51733  -77.19012  -269.20255 1.000 71.95395  ? 116 VAL Z HG12 1 
ATOM   87573  H HG13 . VAL Z  2 114 ? -66.81023  -77.10941  -267.78234 1.000 71.95395  ? 116 VAL Z HG13 1 
ATOM   87574  H HG21 . VAL Z  2 114 ? -68.87349  -78.54437  -266.24608 1.000 75.30613  ? 116 VAL Z HG21 1 
ATOM   87575  H HG22 . VAL Z  2 114 ? -68.25447  -77.18810  -265.69759 1.000 75.30613  ? 116 VAL Z HG22 1 
ATOM   87576  H HG23 . VAL Z  2 114 ? -69.82719  -77.33097  -265.86976 1.000 75.30613  ? 116 VAL Z HG23 1 
ATOM   87577  N N    . SER Z  2 115 ? -68.51587  -74.08607  -269.59067 1.000 82.06025  ? 117 SER Z N    1 
ATOM   87578  C CA   . SER Z  2 115 ? -68.78841  -73.38099  -270.84798 1.000 90.94350  ? 117 SER Z CA   1 
ATOM   87579  C C    . SER Z  2 115 ? -69.63491  -74.16841  -271.84403 1.000 93.15498  ? 117 SER Z C    1 
ATOM   87580  O O    . SER Z  2 115 ? -69.61250  -73.90065  -273.04670 1.000 91.77949  ? 117 SER Z O    1 
ATOM   87581  C CB   . SER Z  2 115 ? -67.46575  -72.99233  -271.53086 1.000 84.39587  ? 117 SER Z CB   1 
ATOM   87582  O OG   . SER Z  2 115 ? -66.59867  -72.30357  -270.64840 1.000 83.32321  ? 117 SER Z OG   1 
ATOM   87583  H H    . SER Z  2 115 ? -67.78472  -73.83066  -269.21679 1.000 98.93178  ? 117 SER Z H    1 
ATOM   87584  H HA   . SER Z  2 115 ? -69.30059  -72.59123  -270.61378 1.000 109.59169 ? 117 SER Z HA   1 
ATOM   87585  H HB2  . SER Z  2 115 ? -67.02317  -73.80001  -271.83530 1.000 101.73454 ? 117 SER Z HB2  1 
ATOM   87586  H HB3  . SER Z  2 115 ? -67.66257  -72.41691  -272.28655 1.000 101.73454 ? 117 SER Z HB3  1 
ATOM   87587  H HG   . SER Z  2 115 ? -65.89564  -72.08192  -271.05118 1.000 100.44734 ? 117 SER Z HG   1 
ATOM   87588  N N    . ILE AA 1 24  ? -155.57836 -26.57396  -268.63143 1.000 89.22563  ? 25  ILE a N    1 
ATOM   87589  C CA   . ILE AA 1 24  ? -156.27037 -27.24838  -267.54182 1.000 95.13808  ? 25  ILE a CA   1 
ATOM   87590  C C    . ILE AA 1 24  ? -155.26663 -27.64392  -266.46701 1.000 96.74280  ? 25  ILE a C    1 
ATOM   87591  O O    . ILE AA 1 24  ? -154.34723 -28.42133  -266.72339 1.000 100.98251 ? 25  ILE a O    1 
ATOM   87592  C CB   . ILE AA 1 24  ? -157.03942 -28.47829  -268.04524 1.000 98.67430  ? 25  ILE a CB   1 
ATOM   87593  H HA   . ILE AA 1 24  ? -156.91767 -26.63798  -267.15541 1.000 114.62519 ? 25  ILE a HA   1 
ATOM   87594  N N    . GLN AA 1 25  ? -155.44609 -27.10199  -265.26409 1.000 89.89378  ? 26  GLN a N    1 
ATOM   87595  C CA   . GLN AA 1 25  ? -154.56215 -27.38212  -264.14012 1.000 86.20785  ? 26  GLN a CA   1 
ATOM   87596  C C    . GLN AA 1 25  ? -155.39198 -27.44800  -262.86778 1.000 80.99791  ? 26  GLN a C    1 
ATOM   87597  O O    . GLN AA 1 25  ? -156.13670 -26.51176  -262.56204 1.000 78.05592  ? 26  GLN a O    1 
ATOM   87598  C CB   . GLN AA 1 25  ? -153.47270 -26.31045  -264.00501 1.000 78.50408  ? 26  GLN a CB   1 
ATOM   87599  C CG   . GLN AA 1 25  ? -152.38027 -26.38217  -265.06233 1.000 72.76618  ? 26  GLN a CG   1 
ATOM   87600  C CD   . GLN AA 1 25  ? -151.28575 -25.35310  -264.83690 1.000 73.88650  ? 26  GLN a CD   1 
ATOM   87601  O OE1  . GLN AA 1 25  ? -151.47042 -24.39099  -264.09088 1.000 74.44881  ? 26  GLN a OE1  1 
ATOM   87602  N NE2  . GLN AA 1 25  ? -150.13826 -25.55250  -265.48011 1.000 66.88946  ? 26  GLN a NE2  1 
ATOM   87603  H H    . GLN AA 1 25  ? -156.08508 -26.55919  -265.07261 1.000 108.33203 ? 26  GLN a H    1 
ATOM   87604  H HA   . GLN AA 1 25  ? -154.12922 -28.23993  -264.27288 1.000 103.90891 ? 26  GLN a HA   1 
ATOM   87605  H HB2  . GLN AA 1 25  ? -153.88888 -25.43690  -264.07290 1.000 94.66439  ? 26  GLN a HB2  1 
ATOM   87606  H HB3  . GLN AA 1 25  ? -153.04827 -26.40928  -263.13841 1.000 94.66439  ? 26  GLN a HB3  1 
ATOM   87607  H HG2  . GLN AA 1 25  ? -151.97467 -27.26302  -265.04014 1.000 87.77890  ? 26  GLN a HG2  1 
ATOM   87608  H HG3  . GLN AA 1 25  ? -152.77190 -26.21914  -265.93465 1.000 87.77890  ? 26  GLN a HG3  1 
ATOM   87609  H HE21 . GLN AA 1 25  ? -150.04567 -26.23726  -265.99210 1.000 80.72684  ? 26  GLN a HE21 1 
ATOM   87610  H HE22 . GLN AA 1 25  ? -149.48914 -24.99664  -265.38387 1.000 80.72684  ? 26  GLN a HE22 1 
ATOM   87611  N N    . ARG AA 1 26  ? -155.26450 -28.55055  -262.13390 1.000 72.01611  ? 27  ARG a N    1 
ATOM   87612  C CA   . ARG AA 1 26  ? -155.98335 -28.75962  -260.88521 1.000 70.42934  ? 27  ARG a CA   1 
ATOM   87613  C C    . ARG AA 1 26  ? -154.98467 -28.88801  -259.74452 1.000 64.60610  ? 27  ARG a C    1 
ATOM   87614  O O    . ARG AA 1 26  ? -153.97248 -29.58324  -259.87016 1.000 66.94670  ? 27  ARG a O    1 
ATOM   87615  C CB   . ARG AA 1 26  ? -156.86992 -30.00777  -260.96513 1.000 77.59883  ? 27  ARG a CB   1 
ATOM   87616  C CG   . ARG AA 1 26  ? -158.06798 -29.84871  -261.90105 1.000 86.93226  ? 27  ARG a CG   1 
ATOM   87617  C CD   . ARG AA 1 26  ? -158.52134 -31.18186  -262.48470 1.000 90.07449  ? 27  ARG a CD   1 
ATOM   87618  N NE   . ARG AA 1 26  ? -158.09152 -31.35297  -263.86871 1.000 84.57011  ? 27  ARG a NE   1 
ATOM   87619  C CZ   . ARG AA 1 26  ? -158.24045 -32.46964  -264.57003 1.000 80.67516  ? 27  ARG a CZ   1 
ATOM   87620  N NH1  . ARG AA 1 26  ? -158.81712 -33.54149  -264.05035 1.000 80.52066  ? 27  ARG a NH1  1 
ATOM   87621  N NH2  . ARG AA 1 26  ? -157.79873 -32.51232  -265.82456 1.000 80.80838  ? 27  ARG a NH2  1 
ATOM   87622  H H    . ARG AA 1 26  ? -154.75281 -29.20819  -262.34670 1.000 86.87882  ? 27  ARG a H    1 
ATOM   87623  H HA   . ARG AA 1 26  ? -156.55605 -27.99914  -260.69926 1.000 84.97470  ? 27  ARG a HA   1 
ATOM   87624  H HB2  . ARG AA 1 26  ? -156.33617 -30.74980  -261.28977 1.000 93.57808  ? 27  ARG a HB2  1 
ATOM   87625  H HB3  . ARG AA 1 26  ? -157.21010 -30.20658  -260.07875 1.000 93.57808  ? 27  ARG a HB3  1 
ATOM   87626  H HG2  . ARG AA 1 26  ? -158.81029 -29.46706  -261.40687 1.000 104.77820 ? 27  ARG a HG2  1 
ATOM   87627  H HG3  . ARG AA 1 26  ? -157.82334 -29.26465  -262.63584 1.000 104.77820 ? 27  ARG a HG3  1 
ATOM   87628  H HD2  . ARG AA 1 26  ? -158.14322 -31.90439  -261.95947 1.000 108.54887 ? 27  ARG a HD2  1 
ATOM   87629  H HD3  . ARG AA 1 26  ? -159.49003 -31.22657  -262.46154 1.000 108.54887 ? 27  ARG a HD3  1 
ATOM   87630  H HE   . ARG AA 1 26  ? -157.71567 -30.68380  -264.25671 1.000 101.94362 ? 27  ARG a HE   1 
ATOM   87631  H HH11 . ARG AA 1 26  ? -159.10550 -33.52453  -263.24032 1.000 94.32735  ? 27  ARG a HH11 1 
ATOM   87632  H HH12 . ARG AA 1 26  ? -158.90346 -34.25497  -264.52267 1.000 94.32735  ? 27  ARG a HH12 1 
ATOM   87633  H HH21 . ARG AA 1 26  ? -157.42202 -31.82145  -266.17154 1.000 94.67261  ? 27  ARG a HH21 1 
ATOM   87634  H HH22 . ARG AA 1 26  ? -157.88997 -33.23077  -266.28836 1.000 94.67261  ? 27  ARG a HH22 1 
ATOM   87635  N N    . THR AA 1 27  ? -155.27595 -28.19906  -258.61286 1.000 63.40570  ? 28  THR a N    1 
ATOM   87636  C CA   . THR AA 1 27  ? -154.35413 -28.17856  -257.48317 1.000 65.64810  ? 28  THR a CA   1 
ATOM   87637  C C    . THR AA 1 27  ? -154.58388 -29.38596  -256.57488 1.000 62.47074  ? 28  THR a C    1 
ATOM   87638  O O    . THR AA 1 27  ? -155.69685 -29.91596  -256.50426 1.000 68.56476  ? 28  THR a O    1 
ATOM   87639  C CB   . THR AA 1 27  ? -154.51972 -26.87684  -256.69035 1.000 66.67751  ? 28  THR a CB   1 
ATOM   87640  O OG1  . THR AA 1 27  ? -153.29509 -26.55898  -256.01303 1.000 68.29241  ? 28  THR a OG1  1 
ATOM   87641  C CG2  . THR AA 1 27  ? -155.65663 -26.97261  -255.67740 1.000 58.47146  ? 28  THR a CG2  1 
ATOM   87642  H H    . THR AA 1 27  ? -155.99583 -27.74512  -258.48913 1.000 76.54633  ? 28  THR a H    1 
ATOM   87643  H HA   . THR AA 1 27  ? -153.43860 -28.22076  -257.80084 1.000 79.23721  ? 28  THR a HA   1 
ATOM   87644  H HB   . THR AA 1 27  ? -154.74167 -26.16387  -257.30947 1.000 80.47250  ? 28  THR a HB   1 
ATOM   87645  H HG1  . THR AA 1 27  ? -152.67141 -26.47814  -256.56989 1.000 82.41038  ? 28  THR a HG1  1 
ATOM   87646  H HG21 . THR AA 1 27  ? -155.78636 -26.11544  -255.24227 1.000 67.86831  ? 28  THR a HG21 1 
ATOM   87647  H HG22 . THR AA 1 27  ? -156.47908 -27.22621  -256.12477 1.000 67.86831  ? 28  THR a HG22 1 
ATOM   87648  H HG23 . THR AA 1 27  ? -155.44609 -27.63863  -255.00436 1.000 67.86831  ? 28  THR a HG23 1 
ATOM   87649  N N    . PRO AA 1 28  ? -153.54689 -29.85361  -255.87787 1.000 64.15597  ? 29  PRO a N    1 
ATOM   87650  C CA   . PRO AA 1 28  ? -153.69391 -31.07256  -255.07239 1.000 57.01442  ? 29  PRO a CA   1 
ATOM   87651  C C    . PRO AA 1 28  ? -154.36447 -30.82811  -253.73128 1.000 60.12405  ? 29  PRO a C    1 
ATOM   87652  O O    . PRO AA 1 28  ? -154.17340 -29.79050  -253.09112 1.000 56.26436  ? 29  PRO a O    1 
ATOM   87653  C CB   . PRO AA 1 28  ? -152.24572 -31.54366  -254.87481 1.000 55.16166  ? 29  PRO a CB   1 
ATOM   87654  C CG   . PRO AA 1 28  ? -151.43145 -30.30229  -254.98684 1.000 55.20004  ? 29  PRO a CG   1 
ATOM   87655  C CD   . PRO AA 1 28  ? -152.13864 -29.42154  -255.97880 1.000 55.93642  ? 29  PRO a CD   1 
ATOM   87656  H HA   . PRO AA 1 28  ? -154.20575 -31.73111  -255.56760 1.000 66.11987  ? 29  PRO a HA   1 
ATOM   87657  H HB2  . PRO AA 1 28  ? -152.14486 -31.94934  -253.99951 1.000 66.41092  ? 29  PRO a HB2  1 
ATOM   87658  H HB3  . PRO AA 1 28  ? -152.00667 -32.18133  -255.56555 1.000 66.41092  ? 29  PRO a HB3  1 
ATOM   87659  H HG2  . PRO AA 1 28  ? -151.37907 -29.86838  -254.12089 1.000 66.69954  ? 29  PRO a HG2  1 
ATOM   87660  H HG3  . PRO AA 1 28  ? -150.54104 -30.52457  -255.30095 1.000 66.69954  ? 29  PRO a HG3  1 
ATOM   87661  H HD2  . PRO AA 1 28  ? -152.04665 -28.48673  -255.73680 1.000 67.58319  ? 29  PRO a HD2  1 
ATOM   87662  H HD3  . PRO AA 1 28  ? -151.79661 -29.56753  -256.87468 1.000 67.58319  ? 29  PRO a HD3  1 
ATOM   87663  N N    . LYS AA 1 29  ? -155.15601 -31.81298  -253.31257 1.000 64.03713  ? 30  LYS a N    1 
ATOM   87664  C CA   . LYS AA 1 29  ? -155.69650 -31.88574  -251.96189 1.000 64.13670  ? 30  LYS a CA   1 
ATOM   87665  C C    . LYS AA 1 29  ? -154.77990 -32.77558  -251.13103 1.000 58.54246  ? 30  LYS a C    1 
ATOM   87666  O O    . LYS AA 1 29  ? -154.40511 -33.86652  -251.57260 1.000 62.98019  ? 30  LYS a O    1 
ATOM   87667  C CB   . LYS AA 1 29  ? -157.12159 -32.43794  -251.97350 1.000 62.55785  ? 30  LYS a CB   1 
ATOM   87668  H H    . LYS AA 1 29  ? -155.40058 -32.47042  -253.81013 1.000 77.30404  ? 30  LYS a H    1 
ATOM   87669  H HA   . LYS AA 1 29  ? -155.72975 -31.00321  -251.56072 1.000 77.42352  ? 30  LYS a HA   1 
ATOM   87670  N N    . ILE AA 1 30  ? -154.41656 -32.31072  -249.93805 1.000 57.74347  ? 31  ILE a N    1 
ATOM   87671  C CA   . ILE AA 1 30  ? -153.41482 -32.97052  -249.10988 1.000 61.23304  ? 31  ILE a CA   1 
ATOM   87672  C C    . ILE AA 1 30  ? -154.06481 -33.47749  -247.83086 1.000 65.33459  ? 31  ILE a C    1 
ATOM   87673  O O    . ILE AA 1 30  ? -154.90241 -32.79353  -247.23272 1.000 70.26031  ? 31  ILE a O    1 
ATOM   87674  C CB   . ILE AA 1 30  ? -152.24554 -32.01940  -248.77831 1.000 59.13674  ? 31  ILE a CB   1 
ATOM   87675  C CG1  . ILE AA 1 30  ? -151.56653 -31.54089  -250.06201 1.000 62.80101  ? 31  ILE a CG1  1 
ATOM   87676  C CG2  . ILE AA 1 30  ? -151.21579 -32.71100  -247.89733 1.000 54.23256  ? 31  ILE a CG2  1 
ATOM   87677  C CD1  . ILE AA 1 30  ? -151.51511 -30.03502  -250.21517 1.000 61.49409  ? 31  ILE a CD1  1 
ATOM   87678  H H    . ILE AA 1 30  ? -154.74416 -31.59999  -249.58148 1.000 66.99473  ? 31  ILE a H    1 
ATOM   87679  H HA   . ILE AA 1 30  ? -153.07045 -33.73830  -249.59242 1.000 73.93913  ? 31  ILE a HA   1 
ATOM   87680  H HB   . ILE AA 1 30  ? -152.61325 -31.25871  -248.30183 1.000 71.42358  ? 31  ILE a HB   1 
ATOM   87681  H HG12 . ILE AA 1 30  ? -150.65354 -31.86842  -250.07026 1.000 75.82070  ? 31  ILE a HG12 1 
ATOM   87682  H HG13 . ILE AA 1 30  ? -152.05362 -31.89702  -250.82149 1.000 75.82070  ? 31  ILE a HG13 1 
ATOM   87683  H HG21 . ILE AA 1 30  ? -150.48897 -32.09435  -247.71741 1.000 64.50975  ? 31  ILE a HG21 1 
ATOM   87684  H HG22 . ILE AA 1 30  ? -151.63865 -32.97562  -247.06542 1.000 64.50975  ? 31  ILE a HG22 1 
ATOM   87685  H HG23 . ILE AA 1 30  ? -150.87855 -33.49367  -248.36056 1.000 64.50975  ? 31  ILE a HG23 1 
ATOM   87686  H HD11 . ILE AA 1 30  ? -151.06784 -29.81738  -251.04792 1.000 74.25240  ? 31  ILE a HD11 1 
ATOM   87687  H HD12 . ILE AA 1 30  ? -152.42067 -29.68753  -250.22543 1.000 74.25240  ? 31  ILE a HD12 1 
ATOM   87688  H HD13 . ILE AA 1 30  ? -151.02464 -29.65816  -249.46796 1.000 74.25240  ? 31  ILE a HD13 1 
ATOM   87689  N N    . GLN AA 1 31  ? -153.66373 -34.67693  -247.40953 1.000 58.76857  ? 32  GLN a N    1 
ATOM   87690  C CA   . GLN AA 1 31  ? -154.06758 -35.23885  -246.12741 1.000 60.44390  ? 32  GLN a CA   1 
ATOM   87691  C C    . GLN AA 1 31  ? -152.85994 -35.90783  -245.48877 1.000 59.50512  ? 32  GLN a C    1 
ATOM   87692  O O    . GLN AA 1 31  ? -152.14360 -36.65950  -246.15556 1.000 64.33651  ? 32  GLN a O    1 
ATOM   87693  C CB   . GLN AA 1 31  ? -155.20618 -36.25043  -246.29267 1.000 62.96189  ? 32  GLN a CB   1 
ATOM   87694  C CG   . GLN AA 1 31  ? -156.58543 -35.62184  -246.41201 1.000 64.90303  ? 32  GLN a CG   1 
ATOM   87695  C CD   . GLN AA 1 31  ? -157.70544 -36.62931  -246.21534 1.000 69.11879  ? 32  GLN a CD   1 
ATOM   87696  O OE1  . GLN AA 1 31  ? -158.02072 -37.01068  -245.08858 1.000 71.69243  ? 32  GLN a OE1  1 
ATOM   87697  N NE2  . GLN AA 1 31  ? -158.31198 -37.06489  -247.31474 1.000 69.27118  ? 32  GLN a NE2  1 
ATOM   87698  H H    . GLN AA 1 31  ? -153.14553 -35.19392  -247.86096 1.000 69.75327  ? 32  GLN a H    1 
ATOM   87699  H HA   . GLN AA 1 31  ? -154.37769 -34.52968  -245.54276 1.000 70.77425  ? 32  GLN a HA   1 
ATOM   87700  H HB2  . GLN AA 1 31  ? -155.04752 -36.76711  -247.09814 1.000 73.25683  ? 32  GLN a HB2  1 
ATOM   87701  H HB3  . GLN AA 1 31  ? -155.21550 -36.83596  -245.51939 1.000 73.25683  ? 32  GLN a HB3  1 
ATOM   87702  H HG2  . GLN AA 1 31  ? -156.67892 -34.93266  -245.73584 1.000 75.58620  ? 32  GLN a HG2  1 
ATOM   87703  H HG3  . GLN AA 1 31  ? -156.68145 -35.23442  -247.29608 1.000 75.58620  ? 32  GLN a HG3  1 
ATOM   87704  H HE21 . GLN AA 1 31  ? -158.06423 -36.77565  -248.08582 1.000 80.82798  ? 32  GLN a HE21 1 
ATOM   87705  H HE22 . GLN AA 1 31  ? -158.95221 -37.63597  -247.25508 1.000 80.82798  ? 32  GLN a HE22 1 
ATOM   87706  N N    . VAL AA 1 32  ? -152.63444 -35.63270  -244.20624 1.000 60.04655  ? 33  VAL a N    1 
ATOM   87707  C CA   . VAL AA 1 32  ? -151.53556 -36.22268  -243.44800 1.000 64.80653  ? 33  VAL a CA   1 
ATOM   87708  C C    . VAL AA 1 32  ? -152.13361 -36.96492  -242.26286 1.000 64.65549  ? 33  VAL a C    1 
ATOM   87709  O O    . VAL AA 1 32  ? -152.83575 -36.36548  -241.43810 1.000 63.78692  ? 33  VAL a O    1 
ATOM   87710  C CB   . VAL AA 1 32  ? -150.52503 -35.16733  -242.97312 1.000 58.44704  ? 33  VAL a CB   1 
ATOM   87711  C CG1  . VAL AA 1 32  ? -149.18235 -35.82654  -242.68306 1.000 65.72501  ? 33  VAL a CG1  1 
ATOM   87712  C CG2  . VAL AA 1 32  ? -150.37606 -34.06107  -244.00974 1.000 70.29446  ? 33  VAL a CG2  1 
ATOM   87713  H H    . VAL AA 1 32  ? -153.11762 -35.09307  -243.74262 1.000 71.69813  ? 33  VAL a H    1 
ATOM   87714  H HA   . VAL AA 1 32  ? -151.06806 -36.85915  -244.01126 1.000 78.22733  ? 33  VAL a HA   1 
ATOM   87715  H HB   . VAL AA 1 32  ? -150.84877 -34.76054  -242.15421 1.000 68.31780  ? 33  VAL a HB   1 
ATOM   87716  H HG11 . VAL AA 1 32  ? -148.55657 -35.14934  -242.38189 1.000 79.32950  ? 33  VAL a HG11 1 
ATOM   87717  H HG12 . VAL AA 1 32  ? -149.30229 -36.49675  -241.99217 1.000 79.32950  ? 33  VAL a HG12 1 
ATOM   87718  H HG13 . VAL AA 1 32  ? -148.85331 -36.24342  -243.49475 1.000 79.32950  ? 33  VAL a HG13 1 
ATOM   87719  H HG21 . VAL AA 1 32  ? -149.72326 -33.41731  -243.69300 1.000 84.81284  ? 33  VAL a HG21 1 
ATOM   87720  H HG22 . VAL AA 1 32  ? -150.07754 -34.45048  -244.84649 1.000 84.81284  ? 33  VAL a HG22 1 
ATOM   87721  H HG23 . VAL AA 1 32  ? -151.23472 -33.62742  -244.13443 1.000 84.81284  ? 33  VAL a HG23 1 
ATOM   87722  N N    . TYR AA 1 33  ? -151.84907 -38.25969  -242.17125 1.000 66.02570  ? 34  TYR a N    1 
ATOM   87723  C CA   . TYR AA 1 33  ? -152.46288 -39.10408  -241.15629 1.000 70.80784  ? 34  TYR a CA   1 
ATOM   87724  C C    . TYR AA 1 33  ? -151.57788 -40.32263  -240.93283 1.000 67.51267  ? 34  TYR a C    1 
ATOM   87725  O O    . TYR AA 1 33  ? -150.57338 -40.52265  -241.62114 1.000 63.53671  ? 34  TYR a O    1 
ATOM   87726  C CB   . TYR AA 1 33  ? -153.87705 -39.51629  -241.57543 1.000 67.49473  ? 34  TYR a CB   1 
ATOM   87727  C CG   . TYR AA 1 33  ? -153.93545 -40.12688  -242.95792 1.000 69.83776  ? 34  TYR a CG   1 
ATOM   87728  C CD1  . TYR AA 1 33  ? -154.03621 -39.32631  -244.08979 1.000 65.10698  ? 34  TYR a CD1  1 
ATOM   87729  C CD2  . TYR AA 1 33  ? -153.88117 -41.50278  -243.13190 1.000 67.83814  ? 34  TYR a CD2  1 
ATOM   87730  C CE1  . TYR AA 1 33  ? -154.08623 -39.87989  -245.35360 1.000 64.86632  ? 34  TYR a CE1  1 
ATOM   87731  C CE2  . TYR AA 1 33  ? -153.93222 -42.06495  -244.39194 1.000 70.74364  ? 34  TYR a CE2  1 
ATOM   87732  C CZ   . TYR AA 1 33  ? -154.03479 -41.24960  -245.49924 1.000 66.18280  ? 34  TYR a CZ   1 
ATOM   87733  O OH   . TYR AA 1 33  ? -154.08282 -41.80726  -246.75568 1.000 66.40324  ? 34  TYR a OH   1 
ATOM   87734  H H    . TYR AA 1 33  ? -151.30070 -38.67351  -242.68858 1.000 79.69032  ? 34  TYR a H    1 
ATOM   87735  H HA   . TYR AA 1 33  ? -152.51172 -38.60867  -240.32377 1.000 85.42890  ? 34  TYR a HA   1 
ATOM   87736  H HB2  . TYR AA 1 33  ? -154.21247 -40.17275  -240.94498 1.000 81.45317  ? 34  TYR a HB2  1 
ATOM   87737  H HB3  . TYR AA 1 33  ? -154.44688 -38.73132  -241.57169 1.000 81.45317  ? 34  TYR a HB3  1 
ATOM   87738  H HD1  . TYR AA 1 33  ? -154.07053 -38.40188  -243.99412 1.000 78.23236  ? 34  TYR a HD1  1 
ATOM   87739  H HD2  . TYR AA 1 33  ? -153.80920 -42.05531  -242.38730 1.000 81.34772  ? 34  TYR a HD2  1 
ATOM   87740  H HE1  . TYR AA 1 33  ? -154.15420 -39.33202  -246.10201 1.000 75.54214  ? 34  TYR a HE1  1 
ATOM   87741  H HE2  . TYR AA 1 33  ? -153.89760 -42.98875  -244.49334 1.000 85.35186  ? 34  TYR a HE2  1 
ATOM   87742  H HH   . TYR AA 1 33  ? -154.10850 -42.64485  -246.69746 1.000 77.38645  ? 34  TYR a HH   1 
ATOM   87743  N N    . SER AA 1 34  ? -151.96677 -41.14095  -239.96009 1.000 68.02223  ? 35  SER a N    1 
ATOM   87744  C CA   . SER AA 1 34  ? -151.27529 -42.37822  -239.63945 1.000 68.64716  ? 35  SER a CA   1 
ATOM   87745  C C    . SER AA 1 34  ? -152.13224 -43.56847  -240.04916 1.000 71.58003  ? 35  SER a C    1 
ATOM   87746  O O    . SER AA 1 34  ? -153.36253 -43.48010  -240.10511 1.000 72.36029  ? 35  SER a O    1 
ATOM   87747  C CB   . SER AA 1 34  ? -150.95619 -42.45598  -238.14532 1.000 70.51437  ? 35  SER a CB   1 
ATOM   87748  O OG   . SER AA 1 34  ? -151.96714 -41.82721  -237.37655 1.000 72.61201  ? 35  SER a OG   1 
ATOM   87749  H H    . SER AA 1 34  ? -152.64962 -40.99362  -239.45848 1.000 79.32924  ? 35  SER a H    1 
ATOM   87750  H HA   . SER AA 1 34  ? -150.43842 -42.42195  -240.12796 1.000 80.07915  ? 35  SER a HA   1 
ATOM   87751  H HB2  . SER AA 1 34  ? -150.89565 -43.38819  -237.88413 1.000 82.31980  ? 35  SER a HB2  1 
ATOM   87752  H HB3  . SER AA 1 34  ? -150.11105 -42.00955  -237.97995 1.000 82.31980  ? 35  SER a HB3  1 
ATOM   87753  H HG   . SER AA 1 34  ? -152.42020 -42.40574  -236.96956 1.000 84.83698  ? 35  SER a HG   1 
ATOM   87754  N N    . ARG AA 1 35  ? -151.46573 -44.68820  -240.33791 1.000 71.56804  ? 36  ARG a N    1 
ATOM   87755  C CA   . ARG AA 1 35  ? -152.18403 -45.89046  -240.74737 1.000 81.29563  ? 36  ARG a CA   1 
ATOM   87756  C C    . ARG AA 1 35  ? -153.09433 -46.38618  -239.63089 1.000 87.81477  ? 36  ARG a C    1 
ATOM   87757  O O    . ARG AA 1 35  ? -154.28362 -46.64478  -239.84980 1.000 78.33833  ? 36  ARG a O    1 
ATOM   87758  C CB   . ARG AA 1 35  ? -151.19215 -46.97929  -241.15724 1.000 80.12437  ? 36  ARG a CB   1 
ATOM   87759  C CG   . ARG AA 1 35  ? -151.84749 -48.30941  -241.51017 1.000 84.29521  ? 36  ARG a CG   1 
ATOM   87760  C CD   . ARG AA 1 35  ? -150.82414 -49.32500  -241.99472 1.000 82.20802  ? 36  ARG a CD   1 
ATOM   87761  N NE   . ARG AA 1 35  ? -150.16200 -48.89309  -243.22004 1.000 83.23265  ? 36  ARG a NE   1 
ATOM   87762  C CZ   . ARG AA 1 35  ? -149.19837 -49.56997  -243.82952 1.000 85.46152  ? 36  ARG a CZ   1 
ATOM   87763  N NH1  . ARG AA 1 35  ? -148.76870 -50.73147  -243.36317 1.000 82.26240  ? 36  ARG a NH1  1 
ATOM   87764  N NH2  . ARG AA 1 35  ? -148.64841 -49.06641  -244.93159 1.000 81.30520  ? 36  ARG a NH2  1 
ATOM   87765  H H    . ARG AA 1 35  ? -150.61078 -44.77503  -240.30461 1.000 86.34114  ? 36  ARG a H    1 
ATOM   87766  H HA   . ARG AA 1 35  ? -152.73480 -45.68042  -241.51772 1.000 98.01425  ? 36  ARG a HA   1 
ATOM   87767  H HB2  . ARG AA 1 35  ? -150.70099 -46.67565  -241.93665 1.000 96.60873  ? 36  ARG a HB2  1 
ATOM   87768  H HB3  . ARG AA 1 35  ? -150.58100 -47.13701  -240.42068 1.000 96.60873  ? 36  ARG a HB3  1 
ATOM   87769  H HG2  . ARG AA 1 35  ? -152.28589 -48.67012  -240.72366 1.000 101.61374 ? 36  ARG a HG2  1 
ATOM   87770  H HG3  . ARG AA 1 35  ? -152.49672 -48.16995  -242.21725 1.000 101.61374 ? 36  ARG a HG3  1 
ATOM   87771  H HD2  . ARG AA 1 35  ? -150.14672 -49.44628  -241.31113 1.000 99.10911  ? 36  ARG a HD2  1 
ATOM   87772  H HD3  . ARG AA 1 35  ? -151.27049 -50.16761  -242.17265 1.000 99.10911  ? 36  ARG a HD3  1 
ATOM   87773  H HE   . ARG AA 1 35  ? -150.41340 -48.14931  -243.57101 1.000 100.33867 ? 36  ARG a HE   1 
ATOM   87774  H HH11 . ARG AA 1 35  ? -149.11566 -51.06323  -242.64962 1.000 99.17436  ? 36  ARG a HH11 1 
ATOM   87775  H HH12 . ARG AA 1 35  ? -148.14250 -51.15453  -243.77364 1.000 99.17436  ? 36  ARG a HH12 1 
ATOM   87776  H HH21 . ARG AA 1 35  ? -148.91870 -48.31062  -245.24032 1.000 98.02573  ? 36  ARG a HH21 1 
ATOM   87777  H HH22 . ARG AA 1 35  ? -148.02267 -49.49676  -245.33514 1.000 98.02573  ? 36  ARG a HH22 1 
ATOM   87778  N N    . HIS AA 1 36  ? -152.54902 -46.53744  -238.43423 1.000 90.84225  ? 37  HIS a N    1 
ATOM   87779  C CA   . HIS AA 1 36  ? -153.28690 -46.90033  -237.23894 1.000 87.98089  ? 37  HIS a CA   1 
ATOM   87780  C C    . HIS AA 1 36  ? -153.40535 -45.70023  -236.31088 1.000 81.78796  ? 37  HIS a C    1 
ATOM   87781  O O    . HIS AA 1 36  ? -152.72694 -44.68413  -236.49445 1.000 78.09895  ? 37  HIS a O    1 
ATOM   87782  C CB   . HIS AA 1 36  ? -152.58786 -48.04906  -236.50148 1.000 91.13572  ? 37  HIS a CB   1 
ATOM   87783  C CG   . HIS AA 1 36  ? -152.12913 -49.16089  -237.39345 1.000 93.55602  ? 37  HIS a CG   1 
ATOM   87784  N ND1  . HIS AA 1 36  ? -152.99887 -49.92345  -238.14344 1.000 93.22463  ? 37  HIS a ND1  1 
ATOM   87785  C CD2  . HIS AA 1 36  ? -150.89069 -49.64905  -237.64256 1.000 89.89604  ? 37  HIS a CD2  1 
ATOM   87786  C CE1  . HIS AA 1 36  ? -152.31557 -50.82904  -238.82061 1.000 89.73018  ? 37  HIS a CE1  1 
ATOM   87787  N NE2  . HIS AA 1 36  ? -151.03411 -50.68324  -238.53535 1.000 96.23248  ? 37  HIS a NE2  1 
ATOM   87788  H H    . HIS AA 1 36  ? -151.70909 -46.42886  -238.28482 1.000 109.47019 ? 37  HIS a H    1 
ATOM   87789  H HA   . HIS AA 1 36  ? -154.17513 -47.20047  -237.48767 1.000 106.03656 ? 37  HIS a HA   1 
ATOM   87790  H HB2  . HIS AA 1 36  ? -151.80755 -47.69611  -236.04604 1.000 109.82235 ? 37  HIS a HB2  1 
ATOM   87791  H HB3  . HIS AA 1 36  ? -153.20656 -48.42560  -235.85624 1.000 109.82235 ? 37  HIS a HB3  1 
ATOM   87792  H HD2  . HIS AA 1 36  ? -150.09248 -49.34166  -237.27751 1.000 108.33473 ? 37  HIS a HD2  1 
ATOM   87793  H HE1  . HIS AA 1 36  ? -152.67558 -51.46154  -239.39961 1.000 108.13570 ? 37  HIS a HE1  1 
ATOM   87794  H HE2  . HIS AA 1 36  ? -150.39344 -51.15866  -238.85648 1.000 115.93847 ? 37  HIS a HE2  1 
ATOM   87795  N N    . PRO AA 1 37  ? -154.26607 -45.77846  -235.29837 1.000 86.87709  ? 38  PRO a N    1 
ATOM   87796  C CA   . PRO AA 1 37  ? -154.25606 -44.74510  -234.25660 1.000 84.99851  ? 38  PRO a CA   1 
ATOM   87797  C C    . PRO AA 1 37  ? -152.88422 -44.65294  -233.60531 1.000 83.99764  ? 38  PRO a C    1 
ATOM   87798  O O    . PRO AA 1 37  ? -152.22668 -45.66439  -233.34966 1.000 84.58631  ? 38  PRO a O    1 
ATOM   87799  C CB   . PRO AA 1 37  ? -155.32824 -45.22069  -233.27088 1.000 89.57625  ? 38  PRO a CB   1 
ATOM   87800  C CG   . PRO AA 1 37  ? -156.25379 -46.05054  -234.10145 1.000 90.62836  ? 38  PRO a CG   1 
ATOM   87801  C CD   . PRO AA 1 37  ? -155.37496 -46.73407  -235.11973 1.000 87.75662  ? 38  PRO a CD   1 
ATOM   87802  H HA   . PRO AA 1 37  ? -154.51127 -43.88039  -234.61443 1.000 99.70077  ? 38  PRO a HA   1 
ATOM   87803  H HB2  . PRO AA 1 37  ? -154.92165 -45.74948  -232.56663 1.000 105.19407 ? 38  PRO a HB2  1 
ATOM   87804  H HB3  . PRO AA 1 37  ? -155.79038 -44.45833  -232.88860 1.000 105.19407 ? 38  PRO a HB3  1 
ATOM   87805  H HG2  . PRO AA 1 37  ? -156.70382 -46.70202  -233.54114 1.000 106.45659 ? 38  PRO a HG2  1 
ATOM   87806  H HG3  . PRO AA 1 37  ? -156.90647 -45.47984  -234.53644 1.000 106.45659 ? 38  PRO a HG3  1 
ATOM   87807  H HD2  . PRO AA 1 37  ? -155.04925 -47.58289  -234.78162 1.000 104.19118 ? 38  PRO a HD2  1 
ATOM   87808  H HD3  . PRO AA 1 37  ? -155.85226 -46.87007  -235.95315 1.000 104.19118 ? 38  PRO a HD3  1 
ATOM   87809  N N    . ALA AA 1 38  ? -152.45609 -43.42112  -233.34041 1.000 86.17579  ? 39  ALA a N    1 
ATOM   87810  C CA   . ALA AA 1 38  ? -151.10209 -43.16230  -232.86194 1.000 81.75827  ? 39  ALA a CA   1 
ATOM   87811  C C    . ALA AA 1 38  ? -150.91929 -43.74397  -231.46501 1.000 87.60640  ? 39  ALA a C    1 
ATOM   87812  O O    . ALA AA 1 38  ? -151.53489 -43.27628  -230.50123 1.000 88.38132  ? 39  ALA a O    1 
ATOM   87813  C CB   . ALA AA 1 38  ? -150.82578 -41.66180  -232.86805 1.000 80.27941  ? 39  ALA a CB   1 
ATOM   87814  H H    . ALA AA 1 38  ? -152.93504 -42.71256  -233.43061 1.000 103.87043 ? 39  ALA a H    1 
ATOM   87815  H HA   . ALA AA 1 38  ? -150.46939 -43.59780  -233.45432 1.000 97.36947  ? 39  ALA a HA   1 
ATOM   87816  H HB1  . ALA AA 1 38  ? -149.92434 -41.50537  -232.54581 1.000 95.41731  ? 39  ALA a HB1  1 
ATOM   87817  H HB2  . ALA AA 1 38  ? -150.91572 -41.32781  -233.77429 1.000 95.41731  ? 39  ALA a HB2  1 
ATOM   87818  H HB3  . ALA AA 1 38  ? -151.46571 -41.22048  -232.28785 1.000 95.41731  ? 39  ALA a HB3  1 
ATOM   87819  N N    . GLU AA 1 39  ? -150.06921 -44.76253  -231.35528 1.000 99.60061  ? 40  GLU a N    1 
ATOM   87820  C CA   . GLU AA 1 39  ? -149.68685 -45.35553  -230.07913 1.000 95.11649  ? 40  GLU a CA   1 
ATOM   87821  C C    . GLU AA 1 39  ? -148.22053 -45.02947  -229.82390 1.000 104.06790 ? 40  GLU a C    1 
ATOM   87822  O O    . GLU AA 1 39  ? -147.35016 -45.41133  -230.61446 1.000 102.87538 ? 40  GLU a O    1 
ATOM   87823  C CB   . GLU AA 1 39  ? -149.91431 -46.86716  -230.08316 1.000 90.54687  ? 40  GLU a CB   1 
ATOM   87824  H H    . GLU AA 1 39  ? -149.68937 -45.13818  -232.02923 1.000 119.98021 ? 40  GLU a H    1 
ATOM   87825  H HA   . GLU AA 1 39  ? -150.22175 -44.97513  -229.36493 1.000 114.59927 ? 40  GLU a HA   1 
ATOM   87826  N N    . ASN AA 1 40  ? -147.95196 -44.32379  -228.72682 1.000 133.18803 ? 41  ASN a N    1 
ATOM   87827  C CA   . ASN AA 1 40  ? -146.59504 -43.87994  -228.43318 1.000 130.59453 ? 41  ASN a CA   1 
ATOM   87828  C C    . ASN AA 1 40  ? -145.67436 -45.07236  -228.20521 1.000 127.22744 ? 41  ASN a C    1 
ATOM   87829  O O    . ASN AA 1 40  ? -146.00705 -45.99994  -227.46160 1.000 128.41672 ? 41  ASN a O    1 
ATOM   87830  C CB   . ASN AA 1 40  ? -146.59578 -42.97019  -227.20532 1.000 136.65875 ? 41  ASN a CB   1 
ATOM   87831  H H    . ASN AA 1 40  ? -148.53581 -44.09066  -228.13999 1.000 160.28512 ? 41  ASN a H    1 
ATOM   87832  H HA   . ASN AA 1 40  ? -146.25479 -43.37571  -229.18875 1.000 157.17292 ? 41  ASN a HA   1 
ATOM   87833  N N    . GLY AA 1 41  ? -144.50724 -45.03900  -228.84562 1.000 91.71214  ? 42  GLY a N    1 
ATOM   87834  C CA   . GLY AA 1 41  ? -143.55601 -46.12396  -228.76650 1.000 88.31998  ? 42  GLY a CA   1 
ATOM   87835  C C    . GLY AA 1 41  ? -143.87713 -47.32416  -229.62766 1.000 89.43593  ? 42  GLY a C    1 
ATOM   87836  O O    . GLY AA 1 41  ? -143.06830 -48.25986  -229.67833 1.000 90.95252  ? 42  GLY a O    1 
ATOM   87837  H H    . GLY AA 1 41  ? -144.24620 -44.38445  -229.33859 1.000 110.51406 ? 42  GLY a H    1 
ATOM   87838  H HA2  . GLY AA 1 41  ? -142.68532 -45.79229  -229.03631 1.000 103.68654 ? 42  GLY a HA2  1 
ATOM   87839  H HA3  . GLY AA 1 41  ? -143.50746 -46.42630  -227.84610 1.000 103.68654 ? 42  GLY a HA3  1 
ATOM   87840  N N    . LYS AA 1 42  ? -145.02217 -47.33124  -230.30583 1.000 98.36182  ? 43  LYS a N    1 
ATOM   87841  C CA   . LYS AA 1 42  ? -145.45713 -48.45424  -231.12639 1.000 94.03642  ? 43  LYS a CA   1 
ATOM   87842  C C    . LYS AA 1 42  ? -145.29982 -48.09899  -232.59821 1.000 81.00563  ? 43  LYS a C    1 
ATOM   87843  O O    . LYS AA 1 42  ? -145.76324 -47.04179  -233.03890 1.000 79.28812  ? 43  LYS a O    1 
ATOM   87844  C CB   . LYS AA 1 42  ? -146.91234 -48.82166  -230.82276 1.000 87.99007  ? 43  LYS a CB   1 
ATOM   87845  H H    . LYS AA 1 42  ? -145.57936 -46.67615  -230.30493 1.000 118.49367 ? 43  LYS a H    1 
ATOM   87846  H HA   . LYS AA 1 42  ? -144.90110 -49.22658  -230.93873 1.000 113.30320 ? 43  LYS a HA   1 
ATOM   87847  N N    . SER AA 1 43  ? -144.65150 -48.98570  -233.35127 1.000 88.83665  ? 44  SER a N    1 
ATOM   87848  C CA   . SER AA 1 43  ? -144.41259 -48.74096  -234.76677 1.000 76.46514  ? 44  SER a CA   1 
ATOM   87849  C C    . SER AA 1 43  ? -145.72571 -48.48433  -235.49757 1.000 78.45474  ? 44  SER a C    1 
ATOM   87850  O O    . SER AA 1 43  ? -146.77134 -49.05050  -235.16643 1.000 78.91636  ? 44  SER a O    1 
ATOM   87851  C CB   . SER AA 1 43  ? -143.68742 -49.93071  -235.39592 1.000 76.20586  ? 44  SER a CB   1 
ATOM   87852  O OG   . SER AA 1 43  ? -143.52815 -49.74733  -236.79192 1.000 79.18053  ? 44  SER a OG   1 
ATOM   87853  H H    . SER AA 1 43  ? -144.34100 -49.73503  -233.06546 1.000 107.06347 ? 44  SER a H    1 
ATOM   87854  H HA   . SER AA 1 43  ? -143.85174 -47.95588  -234.86676 1.000 89.46072  ? 44  SER a HA   1 
ATOM   87855  H HB2  . SER AA 1 43  ? -142.81191 -50.01805  -234.98756 1.000 89.14959  ? 44  SER a HB2  1 
ATOM   87856  H HB3  . SER AA 1 43  ? -144.20749 -50.73470  -235.24092 1.000 89.14959  ? 44  SER a HB3  1 
ATOM   87857  H HG   . SER AA 1 43  ? -143.14278 -50.41419  -237.12716 1.000 95.47613  ? 44  SER a HG   1 
ATOM   87858  N N    . ASN AA 1 44  ? -145.65940 -47.62574  -236.50776 1.000 75.40913  ? 45  ASN a N    1 
ATOM   87859  C CA   . ASN AA 1 44  ? -146.84144 -47.20190  -237.24832 1.000 74.52270  ? 45  ASN a CA   1 
ATOM   87860  C C    . ASN AA 1 44  ? -146.39991 -46.82159  -238.65961 1.000 70.77894  ? 45  ASN a C    1 
ATOM   87861  O O    . ASN AA 1 44  ? -145.30289 -47.18287  -239.09834 1.000 69.29713  ? 45  ASN a O    1 
ATOM   87862  C CB   . ASN AA 1 44  ? -147.54435 -46.05341  -236.49932 1.000 74.03936  ? 45  ASN a CB   1 
ATOM   87863  C CG   . ASN AA 1 44  ? -148.99160 -45.87734  -236.91610 1.000 74.09592  ? 45  ASN a CG   1 
ATOM   87864  O OD1  . ASN AA 1 44  ? -149.37648 -46.23482  -238.03021 1.000 72.62696  ? 45  ASN a OD1  1 
ATOM   87865  N ND2  . ASN AA 1 44  ? -149.79982 -45.31544  -236.02516 1.000 75.47914  ? 45  ASN a ND2  1 
ATOM   87866  H H    . ASN AA 1 44  ? -144.92929 -47.26829  -236.78843 1.000 90.95045  ? 45  ASN a H    1 
ATOM   87867  H HA   . ASN AA 1 44  ? -147.45659 -47.94892  -237.31495 1.000 89.88673  ? 45  ASN a HA   1 
ATOM   87868  H HB2  . ASN AA 1 44  ? -147.52730 -46.24007  -235.54760 1.000 89.30672  ? 45  ASN a HB2  1 
ATOM   87869  H HB3  . ASN AA 1 44  ? -147.07665 -45.22372  -236.68311 1.000 89.30672  ? 45  ASN a HB3  1 
ATOM   87870  H HD21 . ASN AA 1 44  ? -150.62994 -45.19379  -236.21414 1.000 90.24938  ? 45  ASN a HD21 1 
ATOM   87871  H HD22 . ASN AA 1 44  ? -149.49323 -45.07313  -235.25908 1.000 90.24938  ? 45  ASN a HD22 1 
ATOM   87872  N N    . PHE AA 1 45  ? -147.25567 -46.09486  -239.37507 1.000 72.33048  ? 46  PHE a N    1 
ATOM   87873  C CA   . PHE AA 1 45  ? -146.95554 -45.64650  -240.73029 1.000 73.34633  ? 46  PHE a CA   1 
ATOM   87874  C C    . PHE AA 1 45  ? -147.49917 -44.23842  -240.90456 1.000 70.34005  ? 46  PHE a C    1 
ATOM   87875  O O    . PHE AA 1 45  ? -148.68936 -43.99942  -240.68246 1.000 65.73771  ? 46  PHE a O    1 
ATOM   87876  C CB   . PHE AA 1 45  ? -147.56312 -46.58808  -241.77491 1.000 78.58350  ? 46  PHE a CB   1 
ATOM   87877  C CG   . PHE AA 1 45  ? -146.68012 -47.74944  -242.13027 1.000 80.42762  ? 46  PHE a CG   1 
ATOM   87878  C CD1  . PHE AA 1 45  ? -146.66754 -48.89224  -241.34790 1.000 75.87580  ? 46  PHE a CD1  1 
ATOM   87879  C CD2  . PHE AA 1 45  ? -145.86223 -47.69845  -243.24646 1.000 80.96003  ? 46  PHE a CD2  1 
ATOM   87880  C CE1  . PHE AA 1 45  ? -145.85597 -49.96149  -241.67198 1.000 71.56948  ? 46  PHE a CE1  1 
ATOM   87881  C CE2  . PHE AA 1 45  ? -145.04761 -48.76510  -243.57437 1.000 73.86666  ? 46  PHE a CE2  1 
ATOM   87882  C CZ   . PHE AA 1 45  ? -145.04408 -49.89691  -242.78546 1.000 67.65624  ? 46  PHE a CZ   1 
ATOM   87883  H H    . PHE AA 1 45  ? -148.02845 -45.84552  -239.09181 1.000 87.25607  ? 46  PHE a H    1 
ATOM   87884  H HA   . PHE AA 1 45  ? -145.99427 -45.62598  -240.85849 1.000 88.47509  ? 46  PHE a HA   1 
ATOM   87885  H HB2  . PHE AA 1 45  ? -148.39520 -46.94475  -241.42661 1.000 94.75969  ? 46  PHE a HB2  1 
ATOM   87886  H HB3  . PHE AA 1 45  ? -147.73185 -46.08530  -242.58710 1.000 94.75969  ? 46  PHE a HB3  1 
ATOM   87887  H HD1  . PHE AA 1 45  ? -147.21204 -48.94007  -240.59549 1.000 91.51045  ? 46  PHE a HD1  1 
ATOM   87888  H HD2  . PHE AA 1 45  ? -145.86124 -46.93769  -243.78138 1.000 97.61153  ? 46  PHE a HD2  1 
ATOM   87889  H HE1  . PHE AA 1 45  ? -145.85672 -50.72439  -241.14010 1.000 86.34287  ? 46  PHE a HE1  1 
ATOM   87890  H HE2  . PHE AA 1 45  ? -144.50212 -48.72018  -244.32625 1.000 89.09948  ? 46  PHE a HE2  1 
ATOM   87891  H HZ   . PHE AA 1 45  ? -144.49525 -50.61520  -243.00396 1.000 80.26233  ? 46  PHE a HZ   1 
ATOM   87892  N N    . LEU AA 1 46  ? -146.63118 -43.30977  -241.28982 1.000 78.99474  ? 47  LEU a N    1 
ATOM   87893  C CA   . LEU AA 1 46  ? -147.04551 -41.94805  -241.59321 1.000 72.08949  ? 47  LEU a CA   1 
ATOM   87894  C C    . LEU AA 1 46  ? -147.38896 -41.86142  -243.07348 1.000 63.37035  ? 47  LEU a C    1 
ATOM   87895  O O    . LEU AA 1 46  ? -146.59195 -42.26630  -243.92427 1.000 66.17402  ? 47  LEU a O    1 
ATOM   87896  C CB   . LEU AA 1 46  ? -145.94408 -40.95346  -241.23433 1.000 71.99450  ? 47  LEU a CB   1 
ATOM   87897  C CG   . LEU AA 1 46  ? -146.17648 -39.49637  -241.63841 1.000 79.42217  ? 47  LEU a CG   1 
ATOM   87898  C CD1  . LEU AA 1 46  ? -147.30087 -38.86788  -240.82856 1.000 75.57362  ? 47  LEU a CD1  1 
ATOM   87899  C CD2  . LEU AA 1 46  ? -144.88476 -38.70315  -241.47576 1.000 71.60796  ? 47  LEU a CD2  1 
ATOM   87900  H H    . LEU AA 1 46  ? -145.78735 -43.44665  -241.38367 1.000 95.25317  ? 47  LEU a H    1 
ATOM   87901  H HA   . LEU AA 1 46  ? -147.83040 -41.71285  -241.07404 1.000 86.96687  ? 47  LEU a HA   1 
ATOM   87902  H HB2  . LEU AA 1 46  ? -145.83040 -40.96673  -240.27110 1.000 86.85289  ? 47  LEU a HB2  1 
ATOM   87903  H HB3  . LEU AA 1 46  ? -145.12632 -41.24207  -241.66891 1.000 86.85289  ? 47  LEU a HB3  1 
ATOM   87904  H HG   . LEU AA 1 46  ? -146.44567 -39.46678  -242.56984 1.000 95.76610  ? 47  LEU a HG   1 
ATOM   87905  H HD11 . LEU AA 1 46  ? -147.41648 -37.94697  -241.11044 1.000 91.14784  ? 47  LEU a HD11 1 
ATOM   87906  H HD12 . LEU AA 1 46  ? -148.11844 -39.36635  -240.98349 1.000 91.14784  ? 47  LEU a HD12 1 
ATOM   87907  H HD13 . LEU AA 1 46  ? -147.06779 -38.89898  -239.88749 1.000 91.14784  ? 47  LEU a HD13 1 
ATOM   87908  H HD21 . LEU AA 1 46  ? -145.04431 -37.78277  -241.73717 1.000 86.38904  ? 47  LEU a HD21 1 
ATOM   87909  H HD22 . LEU AA 1 46  ? -144.60645 -38.73979  -240.54727 1.000 86.38904  ? 47  LEU a HD22 1 
ATOM   87910  H HD23 . LEU AA 1 46  ? -144.20079 -39.09395  -242.04176 1.000 86.38904  ? 47  LEU a HD23 1 
ATOM   87911  N N    . ASN AA 1 47  ? -148.57552 -41.34150  -243.37383 1.000 66.38248  ? 48  ASN a N    1 
ATOM   87912  C CA   . ASN AA 1 47  ? -149.08777 -41.27817  -244.73320 1.000 69.42736  ? 48  ASN a CA   1 
ATOM   87913  C C    . ASN AA 1 47  ? -149.32725 -39.83268  -245.14067 1.000 67.82458  ? 48  ASN a C    1 
ATOM   87914  O O    . ASN AA 1 47  ? -149.82007 -39.02687  -244.34397 1.000 66.57664  ? 48  ASN a O    1 
ATOM   87915  C CB   . ASN AA 1 47  ? -150.40452 -42.05373  -244.86874 1.000 69.46084  ? 48  ASN a CB   1 
ATOM   87916  C CG   . ASN AA 1 47  ? -150.23125 -43.54434  -244.68156 1.000 70.40369  ? 48  ASN a CG   1 
ATOM   87917  O OD1  . ASN AA 1 47  ? -149.18730 -44.10880  -245.00810 1.000 74.84036  ? 48  ASN a OD1  1 
ATOM   87918  N ND2  . ASN AA 1 47  ? -151.26332 -44.19474  -244.15573 1.000 74.68504  ? 48  ASN a ND2  1 
ATOM   87919  H H    . ASN AA 1 47  ? -149.11364 -41.01134  -242.78986 1.000 80.11846  ? 48  ASN a H    1 
ATOM   87920  H HA   . ASN AA 1 47  ? -148.42822 -41.66397  -245.33073 1.000 83.77232  ? 48  ASN a HA   1 
ATOM   87921  H HB2  . ASN AA 1 47  ? -151.02750 -41.73792  -244.19564 1.000 83.81250  ? 48  ASN a HB2  1 
ATOM   87922  H HB3  . ASN AA 1 47  ? -150.76936 -41.90371  -245.75490 1.000 83.81250  ? 48  ASN a HB3  1 
ATOM   87923  H HD21 . ASN AA 1 47  ? -151.21666 -45.04396  -244.02822 1.000 90.08154  ? 48  ASN a HD21 1 
ATOM   87924  H HD22 . ASN AA 1 47  ? -151.97813 -43.76659  -243.94281 1.000 90.08154  ? 48  ASN a HD22 1 
ATOM   87925  N N    . CYS AA 1 48  ? -148.98780 -39.51342  -246.38890 1.000 63.92702  ? 49  CYS a N    1 
ATOM   87926  C CA   . CYS AA 1 48  ? -149.38178 -38.25453  -247.01452 1.000 66.75181  ? 49  CYS a CA   1 
ATOM   87927  C C    . CYS AA 1 48  ? -150.10287 -38.58111  -248.31647 1.000 61.43948  ? 49  CYS a C    1 
ATOM   87928  O O    . CYS AA 1 48  ? -149.48137 -39.05045  -249.27606 1.000 56.21098  ? 49  CYS a O    1 
ATOM   87929  C CB   . CYS AA 1 48  ? -148.17916 -37.34956  -247.27021 1.000 61.43167  ? 49  CYS a CB   1 
ATOM   87930  S SG   . CYS AA 1 48  ? -148.63110 -35.67331  -247.78698 1.000 66.76912  ? 49  CYS a SG   1 
ATOM   87931  H H    . CYS AA 1 48  ? -148.52029 -40.02082  -246.90230 1.000 77.17191  ? 49  CYS a H    1 
ATOM   87932  H HA   . CYS AA 1 48  ? -149.99232 -37.78237  -246.42699 1.000 80.56166  ? 49  CYS a HA   1 
ATOM   87933  H HB2  . CYS AA 1 48  ? -147.66180 -37.27904  -246.45274 1.000 74.17750  ? 49  CYS a HB2  1 
ATOM   87934  H HB3  . CYS AA 1 48  ? -147.63730 -37.74113  -247.97303 1.000 74.17750  ? 49  CYS a HB3  1 
ATOM   87935  N N    . TYR AA 1 49  ? -151.40716 -38.32862  -248.34640 1.000 58.07815  ? 50  TYR a N    1 
ATOM   87936  C CA   . TYR AA 1 49  ? -152.24769 -38.62050  -249.49871 1.000 59.39974  ? 50  TYR a CA   1 
ATOM   87937  C C    . TYR AA 1 49  ? -152.50431 -37.33043  -250.26821 1.000 62.73613  ? 50  TYR a C    1 
ATOM   87938  O O    . TYR AA 1 49  ? -153.11599 -36.39636  -249.73610 1.000 58.63397  ? 50  TYR a O    1 
ATOM   87939  C CB   . TYR AA 1 49  ? -153.56154 -39.25567  -249.04404 1.000 62.13305  ? 50  TYR a CB   1 
ATOM   87940  C CG   . TYR AA 1 49  ? -154.48179 -39.67915  -250.16529 1.000 64.37060  ? 50  TYR a CG   1 
ATOM   87941  C CD1  . TYR AA 1 49  ? -154.06842 -40.59395  -251.12468 1.000 69.43656  ? 50  TYR a CD1  1 
ATOM   87942  C CD2  . TYR AA 1 49  ? -155.77259 -39.17496  -250.25640 1.000 66.25944  ? 50  TYR a CD2  1 
ATOM   87943  C CE1  . TYR AA 1 49  ? -154.91249 -40.98789  -252.14884 1.000 67.26012  ? 50  TYR a CE1  1 
ATOM   87944  C CE2  . TYR AA 1 49  ? -156.62280 -39.56345  -251.27831 1.000 68.44495  ? 50  TYR a CE2  1 
ATOM   87945  C CZ   . TYR AA 1 49  ? -156.18595 -40.46849  -252.22033 1.000 69.10007  ? 50  TYR a CZ   1 
ATOM   87946  O OH   . TYR AA 1 49  ? -157.02575 -40.85620  -253.23711 1.000 71.97714  ? 50  TYR a OH   1 
ATOM   87947  H H    . TYR AA 1 49  ? -151.83954 -37.97794  -247.69090 1.000 67.39634  ? 50  TYR a H    1 
ATOM   87948  H HA   . TYR AA 1 49  ? -151.79382 -39.23818  -250.09315 1.000 70.33894  ? 50  TYR a HA   1 
ATOM   87949  H HB2  . TYR AA 1 49  ? -153.35642 -40.04621  -248.52071 1.000 72.26222  ? 50  TYR a HB2  1 
ATOM   87950  H HB3  . TYR AA 1 49  ? -154.04205 -38.61273  -248.49939 1.000 72.26222  ? 50  TYR a HB3  1 
ATOM   87951  H HD1  . TYR AA 1 49  ? -153.20973 -40.94810  -251.07842 1.000 83.78336  ? 50  TYR a HD1  1 
ATOM   87952  H HD2  . TYR AA 1 49  ? -156.07124 -38.56592  -249.62018 1.000 79.97082  ? 50  TYR a HD2  1 
ATOM   87953  H HE1  . TYR AA 1 49  ? -154.62104 -41.60015  -252.78531 1.000 78.41471  ? 50  TYR a HE1  1 
ATOM   87954  H HE2  . TYR AA 1 49  ? -157.48372 -39.21527  -251.32823 1.000 79.83650  ? 50  TYR a HE2  1 
ATOM   87955  H HH   . TYR AA 1 49  ? -157.76614 -40.46651  -253.16257 1.000 84.07513  ? 50  TYR a HH   1 
ATOM   87956  N N    . VAL AA 1 50  ? -152.02460 -37.27589  -251.50982 1.000 57.96184  ? 51  VAL a N    1 
ATOM   87957  C CA   . VAL AA 1 50  ? -152.27716 -36.15886  -252.41448 1.000 62.32988  ? 51  VAL a CA   1 
ATOM   87958  C C    . VAL AA 1 50  ? -153.15814 -36.66393  -253.54790 1.000 59.81435  ? 51  VAL a C    1 
ATOM   87959  O O    . VAL AA 1 50  ? -152.86253 -37.69885  -254.15748 1.000 60.77842  ? 51  VAL a O    1 
ATOM   87960  C CB   . VAL AA 1 50  ? -150.97217 -35.55199  -252.96229 1.000 57.62360  ? 51  VAL a CB   1 
ATOM   87961  C CG1  . VAL AA 1 50  ? -150.30592 -34.68469  -251.90539 1.000 53.72051  ? 51  VAL a CG1  1 
ATOM   87962  C CG2  . VAL AA 1 50  ? -150.02177 -36.63824  -253.44489 1.000 58.39822  ? 51  VAL a CG2  1 
ATOM   87963  H H    . VAL AA 1 50  ? -151.53677 -37.89226  -251.85868 1.000 70.01280  ? 51  VAL a H    1 
ATOM   87964  H HA   . VAL AA 1 50  ? -152.75087 -35.46179  -251.93428 1.000 75.25534  ? 51  VAL a HA   1 
ATOM   87965  H HB   . VAL AA 1 50  ? -151.18896 -34.99249  -253.72444 1.000 69.60781  ? 51  VAL a HB   1 
ATOM   87966  H HG11 . VAL AA 1 50  ? -149.48937 -34.31111  -252.27224 1.000 63.66431  ? 51  VAL a HG11 1 
ATOM   87967  H HG12 . VAL AA 1 50  ? -150.91269 -33.97076  -251.65430 1.000 63.66431  ? 51  VAL a HG12 1 
ATOM   87968  H HG13 . VAL AA 1 50  ? -150.10068 -35.23194  -251.13125 1.000 63.66431  ? 51  VAL a HG13 1 
ATOM   87969  H HG21 . VAL AA 1 50  ? -149.21988 -36.22216  -253.79810 1.000 70.53735  ? 51  VAL a HG21 1 
ATOM   87970  H HG22 . VAL AA 1 50  ? -149.79429 -37.21358  -252.69780 1.000 70.53735  ? 51  VAL a HG22 1 
ATOM   87971  H HG23 . VAL AA 1 50  ? -150.45948 -37.15519  -254.13920 1.000 70.53735  ? 51  VAL a HG23 1 
ATOM   87972  N N    . SER AA 1 51  ? -154.23680 -35.93673  -253.83013 1.000 61.00024  ? 52  SER a N    1 
ATOM   87973  C CA   . SER AA 1 51  ? -155.19751 -36.36993  -254.83306 1.000 63.75779  ? 52  SER a CA   1 
ATOM   87974  C C    . SER AA 1 51  ? -155.86530 -35.15435  -255.45700 1.000 64.19182  ? 52  SER a C    1 
ATOM   87975  O O    . SER AA 1 51  ? -155.88932 -34.06561  -254.87699 1.000 65.91183  ? 52  SER a O    1 
ATOM   87976  C CB   . SER AA 1 51  ? -156.25522 -37.29902  -254.22593 1.000 66.38565  ? 52  SER a CB   1 
ATOM   87977  O OG   . SER AA 1 51  ? -157.14592 -36.57028  -253.39941 1.000 66.86412  ? 52  SER a OG   1 
ATOM   87978  H H    . SER AA 1 51  ? -154.43217 -35.18898  -253.45291 1.000 70.90285  ? 52  SER a H    1 
ATOM   87979  H HA   . SER AA 1 51  ? -154.72738 -36.84645  -255.53506 1.000 75.70224  ? 52  SER a HA   1 
ATOM   87980  H HB2  . SER AA 1 51  ? -156.75836 -37.71661  -254.94242 1.000 77.36534  ? 52  SER a HB2  1 
ATOM   87981  H HB3  . SER AA 1 51  ? -155.81200 -37.97733  -253.69269 1.000 77.36534  ? 52  SER a HB3  1 
ATOM   87982  H HG   . SER AA 1 51  ? -157.32483 -37.01368  -252.70876 1.000 77.93951  ? 52  SER a HG   1 
ATOM   87983  N N    . GLY AA 1 52  ? -156.40736 -35.35815  -256.65555 1.000 57.07244  ? 53  GLY a N    1 
ATOM   87984  C CA   . GLY AA 1 52  ? -157.13915 -34.31112  -257.33837 1.000 61.60878  ? 53  GLY a CA   1 
ATOM   87985  C C    . GLY AA 1 52  ? -156.28708 -33.28910  -258.05347 1.000 68.33584  ? 53  GLY a C    1 
ATOM   87986  O O    . GLY AA 1 52  ? -156.73339 -32.15239  -258.24799 1.000 66.21847  ? 53  GLY a O    1 
ATOM   87987  H H    . GLY AA 1 52  ? -156.36246 -36.09805  -257.09159 1.000 66.86419  ? 53  GLY a H    1 
ATOM   87988  H HA2  . GLY AA 1 52  ? -157.72183 -34.72047  -257.99703 1.000 74.39002  ? 53  GLY a HA2  1 
ATOM   87989  H HA3  . GLY AA 1 52  ? -157.68122 -33.83819  -256.68768 1.000 74.39002  ? 53  GLY a HA3  1 
ATOM   87990  N N    . PHE AA 1 53  ? -155.07635 -33.65709  -258.46794 1.000 59.94058  ? 54  PHE a N    1 
ATOM   87991  C CA   . PHE AA 1 53  ? -154.14843 -32.70808  -259.06063 1.000 57.26384  ? 54  PHE a CA   1 
ATOM   87992  C C    . PHE AA 1 53  ? -153.82072 -33.08061  -260.49955 1.000 56.42610  ? 54  PHE a C    1 
ATOM   87993  O O    . PHE AA 1 53  ? -153.89942 -34.24615  -260.89897 1.000 54.01856  ? 54  PHE a O    1 
ATOM   87994  C CB   . PHE AA 1 53  ? -152.84816 -32.61285  -258.24499 1.000 63.39668  ? 54  PHE a CB   1 
ATOM   87995  C CG   . PHE AA 1 53  ? -152.09533 -33.91209  -258.12745 1.000 63.17789  ? 54  PHE a CG   1 
ATOM   87996  C CD1  . PHE AA 1 53  ? -152.40198 -34.81950  -257.12458 1.000 57.56943  ? 54  PHE a CD1  1 
ATOM   87997  C CD2  . PHE AA 1 53  ? -151.06319 -34.21310  -259.00408 1.000 56.73803  ? 54  PHE a CD2  1 
ATOM   87998  C CE1  . PHE AA 1 53  ? -151.70216 -36.00851  -257.00679 1.000 57.79580  ? 54  PHE a CE1  1 
ATOM   87999  C CE2  . PHE AA 1 53  ? -150.36159 -35.39998  -258.89228 1.000 56.91455  ? 54  PHE a CE2  1 
ATOM   88000  C CZ   . PHE AA 1 53  ? -150.68015 -36.29824  -257.89203 1.000 55.17831  ? 54  PHE a CZ   1 
ATOM   88001  H H    . PHE AA 1 53  ? -154.77081 -34.45918  -258.41408 1.000 72.38818  ? 54  PHE a H    1 
ATOM   88002  H HA   . PHE AA 1 53  ? -154.57174 -31.83547  -259.07656 1.000 69.17610  ? 54  PHE a HA   1 
ATOM   88003  H HB2  . PHE AA 1 53  ? -152.26053 -31.97020  -258.67230 1.000 76.53550  ? 54  PHE a HB2  1 
ATOM   88004  H HB3  . PHE AA 1 53  ? -153.06630 -32.31721  -257.34726 1.000 76.53550  ? 54  PHE a HB3  1 
ATOM   88005  H HD1  . PHE AA 1 53  ? -153.08564 -34.62721  -256.52414 1.000 69.54281  ? 54  PHE a HD1  1 
ATOM   88006  H HD2  . PHE AA 1 53  ? -150.84014 -33.60935  -259.67538 1.000 68.54512  ? 54  PHE a HD2  1 
ATOM   88007  H HE1  . PHE AA 1 53  ? -151.91929 -36.61162  -256.33298 1.000 69.81445  ? 54  PHE a HE1  1 
ATOM   88008  H HE2  . PHE AA 1 53  ? -149.67586 -35.59319  -259.49007 1.000 68.75694  ? 54  PHE a HE2  1 
ATOM   88009  H HZ   . PHE AA 1 53  ? -150.20831 -37.09587  -257.81428 1.000 66.67346  ? 54  PHE a HZ   1 
ATOM   88010  N N    . HIS AA 1 54  ? -153.45123 -32.06337  -261.27037 1.000 54.20080  ? 55  HIS a N    1 
ATOM   88011  C CA   . HIS AA 1 54  ? -153.07124 -32.20267  -262.66990 1.000 59.79602  ? 55  HIS a CA   1 
ATOM   88012  C C    . HIS AA 1 54  ? -152.19956 -31.00836  -263.04156 1.000 60.93820  ? 55  HIS a C    1 
ATOM   88013  O O    . HIS AA 1 54  ? -152.55331 -29.86614  -262.72065 1.000 66.60462  ? 55  HIS a O    1 
ATOM   88014  C CB   . HIS AA 1 54  ? -154.30800 -32.27620  -263.56680 1.000 62.43879  ? 55  HIS a CB   1 
ATOM   88015  C CG   . HIS AA 1 54  ? -154.11998 -33.12940  -264.78138 1.000 51.04987  ? 55  HIS a CG   1 
ATOM   88016  N ND1  . HIS AA 1 54  ? -153.46892 -32.68172  -265.91019 1.000 58.36361  ? 55  HIS a ND1  1 
ATOM   88017  C CD2  . HIS AA 1 54  ? -154.49282 -34.40466  -265.04292 1.000 53.44066  ? 55  HIS a CD2  1 
ATOM   88018  C CE1  . HIS AA 1 54  ? -153.44803 -33.64414  -266.81521 1.000 60.13076  ? 55  HIS a CE1  1 
ATOM   88019  N NE2  . HIS AA 1 54  ? -154.06196 -34.70065  -266.31368 1.000 61.34300  ? 55  HIS a NE2  1 
ATOM   88020  H H    . HIS AA 1 54  ? -153.41096 -31.24976  -260.99467 1.000 65.50044  ? 55  HIS a H    1 
ATOM   88021  H HA   . HIS AA 1 54  ? -152.57161 -33.02257  -262.80785 1.000 72.21471  ? 55  HIS a HA   1 
ATOM   88022  H HB2  . HIS AA 1 54  ? -155.04331 -32.64763  -263.05469 1.000 75.38604  ? 55  HIS a HB2  1 
ATOM   88023  H HB3  . HIS AA 1 54  ? -154.53072 -31.38058  -263.86539 1.000 75.38604  ? 55  HIS a HB3  1 
ATOM   88024  H HD2  . HIS AA 1 54  ? -154.95409 -34.97359  -264.46981 1.000 64.58828  ? 55  HIS a HD2  1 
ATOM   88025  H HE1  . HIS AA 1 54  ? -153.06610 -33.58735  -267.66126 1.000 72.61640  ? 55  HIS a HE1  1 
ATOM   88026  H HE2  . HIS AA 1 54  ? -154.17387 -35.45191  -266.71703 1.000 74.07109  ? 55  HIS a HE2  1 
ATOM   88027  N N    . PRO AA 1 55  ? -151.05416 -31.21446  -263.70982 1.000 55.77929  ? 56  PRO a N    1 
ATOM   88028  C CA   . PRO AA 1 55  ? -150.49850 -32.49641  -264.16397 1.000 58.63906  ? 56  PRO a CA   1 
ATOM   88029  C C    . PRO AA 1 55  ? -149.93165 -33.35123  -263.02825 1.000 61.32314  ? 56  PRO a C    1 
ATOM   88030  O O    . PRO AA 1 55  ? -150.09207 -33.01369  -261.85451 1.000 59.26450  ? 56  PRO a O    1 
ATOM   88031  C CB   . PRO AA 1 55  ? -149.39275 -32.07216  -265.13795 1.000 62.89339  ? 56  PRO a CB   1 
ATOM   88032  C CG   . PRO AA 1 55  ? -148.98307 -30.71933  -264.68197 1.000 59.75448  ? 56  PRO a CG   1 
ATOM   88033  C CD   . PRO AA 1 55  ? -150.20994 -30.07118  -264.10556 1.000 62.67761  ? 56  PRO a CD   1 
ATOM   88034  H HA   . PRO AA 1 55  ? -151.17239 -33.01072  -264.63541 1.000 70.82636  ? 56  PRO a HA   1 
ATOM   88035  H HB2  . PRO AA 1 55  ? -148.65106 -32.69532  -265.08821 1.000 75.93155  ? 56  PRO a HB2  1 
ATOM   88036  H HB3  . PRO AA 1 55  ? -149.74178 -32.04336  -266.04252 1.000 75.93155  ? 56  PRO a HB3  1 
ATOM   88037  H HG2  . PRO AA 1 55  ? -148.29133 -30.80050  -264.00683 1.000 72.16486  ? 56  PRO a HG2  1 
ATOM   88038  H HG3  . PRO AA 1 55  ? -148.65115 -30.20936  -265.43739 1.000 72.16486  ? 56  PRO a HG3  1 
ATOM   88039  H HD2  . PRO AA 1 55  ? -149.98218 -29.52866  -263.33439 1.000 75.67262  ? 56  PRO a HD2  1 
ATOM   88040  H HD3  . PRO AA 1 55  ? -150.65759 -29.52785  -264.77287 1.000 75.67262  ? 56  PRO a HD3  1 
ATOM   88041  N N    . SER AA 1 56  ? -149.26955 -34.45246  -263.39083 1.000 67.65344  ? 57  SER a N    1 
ATOM   88042  C CA   . SER AA 1 56  ? -148.82579 -35.43564  -262.41067 1.000 68.45396  ? 57  SER a CA   1 
ATOM   88043  C C    . SER AA 1 56  ? -147.52103 -35.05663  -261.72060 1.000 62.45702  ? 57  SER a C    1 
ATOM   88044  O O    . SER AA 1 56  ? -147.21744 -35.61293  -260.65842 1.000 55.30618  ? 57  SER a O    1 
ATOM   88045  C CB   . SER AA 1 56  ? -148.66075 -36.79851  -263.08713 1.000 71.21089  ? 57  SER a CB   1 
ATOM   88046  O OG   . SER AA 1 56  ? -147.71132 -36.72684  -264.13845 1.000 74.87648  ? 57  SER a OG   1 
ATOM   88047  H H    . SER AA 1 56  ? -149.06563 -34.65142  -264.20226 1.000 81.64361  ? 57  SER a H    1 
ATOM   88048  H HA   . SER AA 1 56  ? -149.50649 -35.50859  -261.72349 1.000 82.60424  ? 57  SER a HA   1 
ATOM   88049  H HB2  . SER AA 1 56  ? -148.35584 -37.44293  -262.42936 1.000 85.91256  ? 57  SER a HB2  1 
ATOM   88050  H HB3  . SER AA 1 56  ? -149.51572 -37.07589  -263.45181 1.000 85.91256  ? 57  SER a HB3  1 
ATOM   88051  H HG   . SER AA 1 56  ? -147.63628 -37.47675  -264.50940 1.000 90.31126  ? 57  SER a HG   1 
ATOM   88052  N N    . ASP AA 1 57  ? -146.74254 -34.14130  -262.29269 1.000 52.19460  ? 58  ASP a N    1 
ATOM   88053  C CA   . ASP AA 1 57  ? -145.49668 -33.72231  -261.66162 1.000 60.83636  ? 58  ASP a CA   1 
ATOM   88054  C C    . ASP AA 1 57  ? -145.78297 -33.11583  -260.29246 1.000 53.20567  ? 58  ASP a C    1 
ATOM   88055  O O    . ASP AA 1 57  ? -146.49828 -32.11459  -260.18307 1.000 56.04035  ? 58  ASP a O    1 
ATOM   88056  C CB   . ASP AA 1 57  ? -144.76655 -32.71773  -262.55252 1.000 57.76397  ? 58  ASP a CB   1 
ATOM   88057  H H    . ASP AA 1 57  ? -146.91250 -33.75127  -263.04008 1.000 63.09301  ? 58  ASP a H    1 
ATOM   88058  H HA   . ASP AA 1 57  ? -144.92005 -34.49343  -261.54423 1.000 73.46312  ? 58  ASP a HA   1 
ATOM   88059  N N    . ILE AA 1 58  ? -145.22302 -33.72216  -259.24906 1.000 50.76001  ? 59  ILE a N    1 
ATOM   88060  C CA   . ILE AA 1 58  ? -145.47064 -33.28962  -257.87736 1.000 51.79809  ? 59  ILE a CA   1 
ATOM   88061  C C    . ILE AA 1 58  ? -144.27666 -33.68395  -257.01980 1.000 54.41936  ? 59  ILE a C    1 
ATOM   88062  O O    . ILE AA 1 58  ? -143.70232 -34.76341  -257.18865 1.000 51.86325  ? 59  ILE a O    1 
ATOM   88063  C CB   . ILE AA 1 58  ? -146.78487 -33.89471  -257.33359 1.000 58.23421  ? 59  ILE a CB   1 
ATOM   88064  C CG1  . ILE AA 1 58  ? -147.24646 -33.14920  -256.07866 1.000 60.37793  ? 59  ILE a CG1  1 
ATOM   88065  C CG2  . ILE AA 1 58  ? -146.61879 -35.38432  -257.04376 1.000 53.12367  ? 59  ILE a CG2  1 
ATOM   88066  C CD1  . ILE AA 1 58  ? -148.73068 -32.82085  -256.07786 1.000 56.49230  ? 59  ILE a CD1  1 
ATOM   88067  H H    . ILE AA 1 58  ? -144.68986 -34.39411  -259.31084 1.000 58.61458  ? 59  ILE a H    1 
ATOM   88068  H HA   . ILE AA 1 58  ? -145.54556 -32.32280  -257.85387 1.000 62.35677  ? 59  ILE a HA   1 
ATOM   88069  H HB   . ILE AA 1 58  ? -147.46520 -33.79153  -258.01727 1.000 70.34054  ? 59  ILE a HB   1 
ATOM   88070  H HG12 . ILE AA 1 58  ? -147.06422 -33.70139  -255.30228 1.000 72.91301  ? 59  ILE a HG12 1 
ATOM   88071  H HG13 . ILE AA 1 58  ? -146.75764 -32.31389  -256.01379 1.000 72.91301  ? 59  ILE a HG13 1 
ATOM   88072  H HG21 . ILE AA 1 58  ? -147.46641 -35.74285  -256.73733 1.000 64.20789  ? 59  ILE a HG21 1 
ATOM   88073  H HG22 . ILE AA 1 58  ? -146.34344 -35.83552  -257.85710 1.000 64.20789  ? 59  ILE a HG22 1 
ATOM   88074  H HG23 . ILE AA 1 58  ? -145.94345 -35.49905  -256.35700 1.000 64.20789  ? 59  ILE a HG23 1 
ATOM   88075  H HD11 . ILE AA 1 58  ? -148.94852 -32.34550  -255.26086 1.000 68.25025  ? 59  ILE a HD11 1 
ATOM   88076  H HD12 . ILE AA 1 58  ? -148.93167 -32.26546  -256.84731 1.000 68.25025  ? 59  ILE a HD12 1 
ATOM   88077  H HD13 . ILE AA 1 58  ? -149.23690 -33.64694  -256.12491 1.000 68.25025  ? 59  ILE a HD13 1 
ATOM   88078  N N    . GLU AA 1 59  ? -143.90591 -32.79919  -256.09797 1.000 55.60268  ? 60  GLU a N    1 
ATOM   88079  C CA   . GLU AA 1 59  ? -142.83507 -33.04054  -255.13843 1.000 55.58240  ? 60  GLU a CA   1 
ATOM   88080  C C    . GLU AA 1 59  ? -143.46564 -33.17085  -253.75864 1.000 57.26159  ? 60  GLU a C    1 
ATOM   88081  O O    . GLU AA 1 59  ? -144.09822 -32.22649  -253.27240 1.000 55.71357  ? 60  GLU a O    1 
ATOM   88082  C CB   . GLU AA 1 59  ? -141.80649 -31.90782  -255.16242 1.000 54.29568  ? 60  GLU a CB   1 
ATOM   88083  C CG   . GLU AA 1 59  ? -140.39393 -32.31988  -254.74631 1.000 54.77210  ? 60  GLU a CG   1 
ATOM   88084  C CD   . GLU AA 1 59  ? -139.51032 -31.13041  -254.38127 1.000 59.72360  ? 60  GLU a CD   1 
ATOM   88085  O OE1  . GLU AA 1 59  ? -139.36794 -30.21492  -255.21781 1.000 55.27758  ? 60  GLU a OE1  1 
ATOM   88086  O OE2  . GLU AA 1 59  ? -138.95015 -31.11233  -253.26120 1.000 70.05157  ? 60  GLU a OE2  1 
ATOM   88087  H H    . GLU AA 1 59  ? -144.27295 -32.02680  -256.00691 1.000 67.18270  ? 60  GLU a H    1 
ATOM   88088  H HA   . GLU AA 1 59  ? -142.37263 -33.86530  -255.35480 1.000 67.15836  ? 60  GLU a HA   1 
ATOM   88089  H HB2  . GLU AA 1 59  ? -141.75470 -31.55749  -256.06546 1.000 64.56710  ? 60  GLU a HB2  1 
ATOM   88090  H HB3  . GLU AA 1 59  ? -142.09953 -31.21233  -254.55306 1.000 64.56710  ? 60  GLU a HB3  1 
ATOM   88091  H HG2  . GLU AA 1 59  ? -140.45017 -32.89985  -253.97084 1.000 63.42909  ? 60  GLU a HG2  1 
ATOM   88092  H HG3  . GLU AA 1 59  ? -139.97289 -32.79041  -255.48267 1.000 63.42909  ? 60  GLU a HG3  1 
ATOM   88093  N N    . VAL AA 1 60  ? -143.30975 -34.33844  -253.13997 1.000 55.35630  ? 61  VAL a N    1 
ATOM   88094  C CA   . VAL AA 1 60  ? -143.86660 -34.61073  -251.82016 1.000 56.59507  ? 61  VAL a CA   1 
ATOM   88095  C C    . VAL AA 1 60  ? -142.72735 -35.00717  -250.89215 1.000 61.20753  ? 61  VAL a C    1 
ATOM   88096  O O    . VAL AA 1 60  ? -141.98841 -35.95875  -251.17643 1.000 62.58578  ? 61  VAL a O    1 
ATOM   88097  C CB   . VAL AA 1 60  ? -144.94021 -35.70965  -251.86833 1.000 59.11162  ? 61  VAL a CB   1 
ATOM   88098  C CG1  . VAL AA 1 60  ? -145.32706 -36.14703  -250.46070 1.000 57.89385  ? 61  VAL a CG1  1 
ATOM   88099  C CG2  . VAL AA 1 60  ? -146.16059 -35.22121  -252.63213 1.000 56.34377  ? 61  VAL a CG2  1 
ATOM   88100  H H    . VAL AA 1 60  ? -142.87562 -35.00178  -253.47332 1.000 64.13012  ? 61  VAL a H    1 
ATOM   88101  H HA   . VAL AA 1 60  ? -144.27009 -33.79949  -251.47377 1.000 65.61664  ? 61  VAL a HA   1 
ATOM   88102  H HB   . VAL AA 1 60  ? -144.57866 -36.48131  -252.33171 1.000 71.39343  ? 61  VAL a HB   1 
ATOM   88103  H HG11 . VAL AA 1 60  ? -146.04362 -36.79830  -250.51809 1.000 67.17518  ? 61  VAL a HG11 1 
ATOM   88104  H HG12 . VAL AA 1 60  ? -144.55379 -36.54317  -250.02938 1.000 67.17518  ? 61  VAL a HG12 1 
ATOM   88105  H HG13 . VAL AA 1 60  ? -145.62427 -35.37154  -249.95952 1.000 67.17518  ? 61  VAL a HG13 1 
ATOM   88106  H HG21 . VAL AA 1 60  ? -146.82308 -35.92936  -252.65506 1.000 68.07201  ? 61  VAL a HG21 1 
ATOM   88107  H HG22 . VAL AA 1 60  ? -146.52409 -34.44264  -252.18203 1.000 68.07201  ? 61  VAL a HG22 1 
ATOM   88108  H HG23 . VAL AA 1 60  ? -145.89510 -34.98724  -253.53528 1.000 68.07201  ? 61  VAL a HG23 1 
ATOM   88109  N N    . ASP AA 1 61  ? -142.59555 -34.28577  -249.78133 1.000 58.83995  ? 62  ASP a N    1 
ATOM   88110  C CA   . ASP AA 1 61  ? -141.63552 -34.59966  -248.73588 1.000 60.04378  ? 62  ASP a CA   1 
ATOM   88111  C C    . ASP AA 1 61  ? -142.37665 -34.88050  -247.43468 1.000 67.10566  ? 62  ASP a C    1 
ATOM   88112  O O    . ASP AA 1 61  ? -143.44559 -34.31854  -247.17779 1.000 61.91341  ? 62  ASP a O    1 
ATOM   88113  C CB   . ASP AA 1 61  ? -140.64277 -33.44956  -248.52578 1.000 68.63145  ? 62  ASP a CB   1 
ATOM   88114  C CG   . ASP AA 1 61  ? -139.76322 -33.20717  -249.73543 1.000 74.99559  ? 62  ASP a CG   1 
ATOM   88115  O OD1  . ASP AA 1 61  ? -139.13639 -34.17377  -250.21737 1.000 82.35650  ? 62  ASP a OD1  1 
ATOM   88116  O OD2  . ASP AA 1 61  ? -139.69064 -32.04818  -250.19875 1.000 66.07909  ? 62  ASP a OD2  1 
ATOM   88117  H H    . ASP AA 1 61  ? -143.06794 -33.58821  -249.60855 1.000 68.31050  ? 62  ASP a H    1 
ATOM   88118  H HA   . ASP AA 1 61  ? -141.13153 -35.39087  -248.98261 1.000 71.16937  ? 62  ASP a HA   1 
ATOM   88119  H HB2  . ASP AA 1 61  ? -141.13670 -32.63438  -248.34574 1.000 82.81723  ? 62  ASP a HB2  1 
ATOM   88120  H HB3  . ASP AA 1 61  ? -140.06748 -33.66175  -247.77416 1.000 82.81723  ? 62  ASP a HB3  1 
ATOM   88121  N N    . LEU AA 1 62  ? -141.80709 -35.76451  -246.61997 1.000 69.65244  ? 63  LEU a N    1 
ATOM   88122  C CA   . LEU AA 1 62  ? -142.30654 -36.04306  -245.27928 1.000 70.90816  ? 63  LEU a CA   1 
ATOM   88123  C C    . LEU AA 1 62  ? -141.31709 -35.47865  -244.26851 1.000 78.11551  ? 63  LEU a C    1 
ATOM   88124  O O    . LEU AA 1 62  ? -140.12389 -35.79861  -244.31460 1.000 74.43793  ? 63  LEU a O    1 
ATOM   88125  C CB   . LEU AA 1 62  ? -142.50534 -37.54128  -245.05710 1.000 64.31369  ? 63  LEU a CB   1 
ATOM   88126  C CG   . LEU AA 1 62  ? -143.66627 -38.19496  -245.81142 1.000 72.19576  ? 63  LEU a CG   1 
ATOM   88127  C CD1  . LEU AA 1 62  ? -143.89043 -39.61401  -245.30017 1.000 69.13593  ? 63  LEU a CD1  1 
ATOM   88128  C CD2  . LEU AA 1 62  ? -144.95287 -37.39099  -245.69832 1.000 76.04504  ? 63  LEU a CD2  1 
ATOM   88129  H H    . LEU AA 1 62  ? -141.11227 -36.22649  -246.82832 1.000 84.04241  ? 63  LEU a H    1 
ATOM   88130  H HA   . LEU AA 1 62  ? -143.16683 -35.61360  -245.15134 1.000 85.54928  ? 63  LEU a HA   1 
ATOM   88131  H HB2  . LEU AA 1 62  ? -141.69413 -37.99620  -245.33259 1.000 74.87899  ? 63  LEU a HB2  1 
ATOM   88132  H HB3  . LEU AA 1 62  ? -142.66221 -37.68658  -244.11097 1.000 74.87899  ? 63  LEU a HB3  1 
ATOM   88133  H HG   . LEU AA 1 62  ? -143.43124 -38.22521  -246.75203 1.000 87.09440  ? 63  LEU a HG   1 
ATOM   88134  H HD11 . LEU AA 1 62  ? -144.62760 -40.01283  -245.78845 1.000 83.42260  ? 63  LEU a HD11 1 
ATOM   88135  H HD12 . LEU AA 1 62  ? -143.08217 -40.13161  -245.44054 1.000 83.42260  ? 63  LEU a HD12 1 
ATOM   88136  H HD13 . LEU AA 1 62  ? -144.10078 -39.57921  -244.35389 1.000 83.42260  ? 63  LEU a HD13 1 
ATOM   88137  H HD21 . LEU AA 1 62  ? -145.66549 -37.87040  -246.14915 1.000 91.71354  ? 63  LEU a HD21 1 
ATOM   88138  H HD22 . LEU AA 1 62  ? -145.17263 -37.27703  -244.76044 1.000 91.71354  ? 63  LEU a HD22 1 
ATOM   88139  H HD23 . LEU AA 1 62  ? -144.82171 -36.52490  -246.11493 1.000 91.71354  ? 63  LEU a HD23 1 
ATOM   88140  N N    . LEU AA 1 63  ? -141.81291 -34.64439  -243.36202 1.000 79.90940  ? 64  LEU a N    1 
ATOM   88141  C CA   . LEU AA 1 63  ? -140.97063 -33.86186  -242.47298 1.000 71.41648  ? 64  LEU a CA   1 
ATOM   88142  C C    . LEU AA 1 63  ? -141.02528 -34.40916  -241.05329 1.000 75.91136  ? 64  LEU a C    1 
ATOM   88143  O O    . LEU AA 1 63  ? -142.06087 -34.89945  -240.59396 1.000 73.87841  ? 64  LEU a O    1 
ATOM   88144  C CB   . LEU AA 1 63  ? -141.39871 -32.38955  -242.47693 1.000 73.66750  ? 64  LEU a CB   1 
ATOM   88145  C CG   . LEU AA 1 63  ? -141.61102 -31.74999  -243.85107 1.000 72.26213  ? 64  LEU a CG   1 
ATOM   88146  C CD1  . LEU AA 1 63  ? -142.44249 -30.47767  -243.73124 1.000 76.74774  ? 64  LEU a CD1  1 
ATOM   88147  C CD2  . LEU AA 1 63  ? -140.27909 -31.45863  -244.52556 1.000 72.45158  ? 64  LEU a CD2  1 
ATOM   88148  H H    . LEU AA 1 63  ? -142.65434 -34.51317  -243.24208 1.000 96.35077  ? 64  LEU a H    1 
ATOM   88149  H HA   . LEU AA 1 63  ? -140.05041 -33.91924  -242.77433 1.000 86.15926  ? 64  LEU a HA   1 
ATOM   88150  H HB2  . LEU AA 1 63  ? -142.23779 -32.31834  -241.99549 1.000 88.86049  ? 64  LEU a HB2  1 
ATOM   88151  H HB3  . LEU AA 1 63  ? -140.71206 -31.87480  -242.02478 1.000 88.86049  ? 64  LEU a HB3  1 
ATOM   88152  H HG   . LEU AA 1 63  ? -142.09744 -32.37448  -244.41171 1.000 87.17405  ? 64  LEU a HG   1 
ATOM   88153  H HD11 . LEU AA 1 63  ? -142.55796 -30.09160  -244.61358 1.000 92.55678  ? 64  LEU a HD11 1 
ATOM   88154  H HD12 . LEU AA 1 63  ? -143.30705 -30.69997  -243.35174 1.000 92.55678  ? 64  LEU a HD12 1 
ATOM   88155  H HD13 . LEU AA 1 63  ? -141.97915 -29.85081  -243.15396 1.000 92.55678  ? 64  LEU a HD13 1 
ATOM   88156  H HD21 . LEU AA 1 63  ? -140.44540 -31.05659  -245.39251 1.000 87.40139  ? 64  LEU a HD21 1 
ATOM   88157  H HD22 . LEU AA 1 63  ? -139.77058 -30.84764  -243.96968 1.000 87.40139  ? 64  LEU a HD22 1 
ATOM   88158  H HD23 . LEU AA 1 63  ? -139.79173 -32.29019  -244.63459 1.000 87.40139  ? 64  LEU a HD23 1 
ATOM   88159  N N    . LYS AA 1 64  ? -139.88762 -34.31725  -240.36396 1.000 81.06275  ? 65  LYS a N    1 
ATOM   88160  C CA   . LYS AA 1 64  ? -139.77496 -34.71616  -238.96118 1.000 74.12700  ? 65  LYS a CA   1 
ATOM   88161  C C    . LYS AA 1 64  ? -138.95968 -33.64145  -238.24674 1.000 75.58985  ? 65  LYS a C    1 
ATOM   88162  O O    . LYS AA 1 64  ? -137.73457 -33.58372  -238.39226 1.000 80.84493  ? 65  LYS a O    1 
ATOM   88163  C CB   . LYS AA 1 64  ? -139.12809 -36.08896  -238.81932 1.000 74.36462  ? 65  LYS a CB   1 
ATOM   88164  C CG   . LYS AA 1 64  ? -138.69239 -36.41227  -237.39820 1.000 76.88123  ? 65  LYS a CG   1 
ATOM   88165  C CD   . LYS AA 1 64  ? -138.10389 -37.80806  -237.28045 1.000 77.16134  ? 65  LYS a CD   1 
ATOM   88166  C CE   . LYS AA 1 64  ? -138.29282 -38.35436  -235.87257 1.000 79.66242  ? 65  LYS a CE   1 
ATOM   88167  N NZ   . LYS AA 1 64  ? -137.28525 -39.38923  -235.51820 1.000 80.57293  ? 65  LYS a NZ   1 
ATOM   88168  H H    . LYS AA 1 64  ? -139.15127 -34.02032  -240.69443 1.000 97.73479  ? 65  LYS a H    1 
ATOM   88169  H HA   . LYS AA 1 64  ? -140.65960 -34.75542  -238.56526 1.000 86.65496  ? 65  LYS a HA   1 
ATOM   88170  H HB2  . LYS AA 1 64  ? -139.76640 -36.76520  -239.09529 1.000 86.94011  ? 65  LYS a HB2  1 
ATOM   88171  H HB3  . LYS AA 1 64  ? -138.34176 -36.12397  -239.38620 1.000 86.94011  ? 65  LYS a HB3  1 
ATOM   88172  H HG2  . LYS AA 1 64  ? -138.01599 -35.77520  -237.11977 1.000 91.44457  ? 65  LYS a HG2  1 
ATOM   88173  H HG3  . LYS AA 1 64  ? -139.46130 -36.35839  -236.80933 1.000 91.44457  ? 65  LYS a HG3  1 
ATOM   88174  H HD2  . LYS AA 1 64  ? -138.55033 -38.40198  -237.90403 1.000 90.29616  ? 65  LYS a HD2  1 
ATOM   88175  H HD3  . LYS AA 1 64  ? -137.15393 -37.77696  -237.47412 1.000 90.29616  ? 65  LYS a HD3  1 
ATOM   88176  H HE2  . LYS AA 1 64  ? -138.21115 -37.62621  -235.23694 1.000 93.29746  ? 65  LYS a HE2  1 
ATOM   88177  H HE3  . LYS AA 1 64  ? -139.17275 -38.75686  -235.80470 1.000 93.29746  ? 65  LYS a HE3  1 
ATOM   88178  H HZ1  . LYS AA 1 64  ? -137.43727 -39.69300  -234.69557 1.000 94.39008  ? 65  LYS a HZ1  1 
ATOM   88179  H HZ2  . LYS AA 1 64  ? -137.33294 -40.06911  -236.09056 1.000 94.39008  ? 65  LYS a HZ2  1 
ATOM   88180  H HZ3  . LYS AA 1 64  ? -136.46684 -39.04104  -235.55086 1.000 94.39008  ? 65  LYS a HZ3  1 
ATOM   88181  N N    . ASN AA 1 65  ? -139.64422 -32.79479  -237.47731 1.000 83.91953  ? 66  ASN a N    1 
ATOM   88182  C CA   . ASN AA 1 65  ? -138.99863 -31.74379  -236.69080 1.000 78.49750  ? 66  ASN a CA   1 
ATOM   88183  C C    . ASN AA 1 65  ? -138.26181 -30.75716  -237.59463 1.000 79.35550  ? 66  ASN a C    1 
ATOM   88184  O O    . ASN AA 1 65  ? -137.10935 -30.39353  -237.35093 1.000 78.06842  ? 66  ASN a O    1 
ATOM   88185  C CB   . ASN AA 1 65  ? -138.04869 -32.34590  -235.65186 1.000 80.50087  ? 66  ASN a CB   1 
ATOM   88186  C CG   . ASN AA 1 65  ? -138.73636 -33.34766  -234.73932 1.000 91.08857  ? 66  ASN a CG   1 
ATOM   88187  O OD1  . ASN AA 1 65  ? -139.88809 -33.16008  -234.34186 1.000 87.35379  ? 66  ASN a OD1  1 
ATOM   88188  N ND2  . ASN AA 1 65  ? -138.02738 -34.41849  -234.39897 1.000 82.64205  ? 66  ASN a ND2  1 
ATOM   88189  H H    . ASN AA 1 65  ? -140.49993 -32.80930  -237.39268 1.000 101.16293 ? 66  ASN a H    1 
ATOM   88190  H HA   . ASN AA 1 65  ? -139.68642 -31.24892  -236.21864 1.000 93.16149  ? 66  ASN a HA   1 
ATOM   88191  H HB2  . ASN AA 1 65  ? -137.32723 -32.80390  -236.11080 1.000 94.30360  ? 66  ASN a HB2  1 
ATOM   88192  H HB3  . ASN AA 1 65  ? -137.69100 -31.63312  -235.09968 1.000 94.30360  ? 66  ASN a HB3  1 
ATOM   88193  H HD21 . ASN AA 1 65  ? -138.37076 -35.01574  -233.88420 1.000 99.42038  ? 66  ASN a HD21 1 
ATOM   88194  H HD22 . ASN AA 1 65  ? -137.22507 -34.51439  -234.69342 1.000 99.42038  ? 66  ASN a HD22 1 
ATOM   88195  N N    . GLY AA 1 66  ? -138.94358 -30.31675  -238.64776 1.000 75.39598  ? 67  GLY a N    1 
ATOM   88196  C CA   . GLY AA 1 66  ? -138.33301 -29.39472  -239.58483 1.000 74.20912  ? 67  GLY a CA   1 
ATOM   88197  C C    . GLY AA 1 66  ? -137.16564 -29.97467  -240.34936 1.000 73.26327  ? 67  GLY a C    1 
ATOM   88198  O O    . GLY AA 1 66  ? -136.21273 -29.25259  -240.65473 1.000 74.70772  ? 67  GLY a O    1 
ATOM   88199  H H    . GLY AA 1 66  ? -139.75313 -30.53702  -238.83674 1.000 88.17774  ? 67  GLY a H    1 
ATOM   88200  H HA2  . GLY AA 1 66  ? -139.00161 -29.11301  -240.22865 1.000 88.61447  ? 67  GLY a HA2  1 
ATOM   88201  H HA3  . GLY AA 1 66  ? -138.01552 -28.61766  -239.09874 1.000 88.61447  ? 67  GLY a HA3  1 
ATOM   88202  N N    . GLU AA 1 67  ? -137.21473 -31.26489  -240.67037 1.000 79.38783  ? 68  GLU a N    1 
ATOM   88203  C CA   . GLU AA 1 67  ? -136.13439 -31.93723  -241.37733 1.000 76.40106  ? 68  GLU a CA   1 
ATOM   88204  C C    . GLU AA 1 67  ? -136.73928 -32.99611  -242.28668 1.000 82.79866  ? 68  GLU a C    1 
ATOM   88205  O O    . GLU AA 1 67  ? -137.77714 -33.58294  -241.96962 1.000 79.51534  ? 68  GLU a O    1 
ATOM   88206  C CB   . GLU AA 1 67  ? -135.14141 -32.56331  -240.39167 1.000 76.29258  ? 68  GLU a CB   1 
ATOM   88207  C CG   . GLU AA 1 67  ? -134.12231 -33.49161  -241.02408 1.000 79.50064  ? 68  GLU a CG   1 
ATOM   88208  C CD   . GLU AA 1 67  ? -132.93556 -33.75759  -240.11515 1.000 83.15296  ? 68  GLU a CD   1 
ATOM   88209  O OE1  . GLU AA 1 67  ? -132.61447 -32.88812  -239.27585 1.000 76.62804  ? 68  GLU a OE1  1 
ATOM   88210  O OE2  . GLU AA 1 67  ? -132.32451 -34.83921  -240.23969 1.000 88.26146  ? 68  GLU a OE2  1 
ATOM   88211  H H    . GLU AA 1 67  ? -137.87714 -31.78114  -240.48516 1.000 95.72488  ? 68  GLU a H    1 
ATOM   88212  H HA   . GLU AA 1 67  ? -135.64862 -31.30837  -241.93362 1.000 92.14076  ? 68  GLU a HA   1 
ATOM   88213  H HB2  . GLU AA 1 67  ? -134.65337 -31.85023  -239.95094 1.000 92.01058  ? 68  GLU a HB2  1 
ATOM   88214  H HB3  . GLU AA 1 67  ? -135.63939 -33.07808  -239.73751 1.000 92.01058  ? 68  GLU a HB3  1 
ATOM   88215  H HG2  . GLU AA 1 67  ? -134.54677 -34.34123  -241.22130 1.000 95.86026  ? 68  GLU a HG2  1 
ATOM   88216  H HG3  . GLU AA 1 67  ? -133.79082 -33.08864  -241.84178 1.000 95.86026  ? 68  GLU a HG3  1 
ATOM   88217  N N    . ARG AA 1 68  ? -136.08537 -33.23522  -243.42203 1.000 79.20465  ? 69  ARG a N    1 
ATOM   88218  C CA   . ARG AA 1 68  ? -136.60928 -34.17058  -244.40956 1.000 70.47792  ? 69  ARG a CA   1 
ATOM   88219  C C    . ARG AA 1 68  ? -136.31304 -35.60774  -243.99543 1.000 75.04325  ? 69  ARG a C    1 
ATOM   88220  O O    . ARG AA 1 68  ? -135.17827 -35.94240  -243.63954 1.000 69.81867  ? 69  ARG a O    1 
ATOM   88221  C CB   . ARG AA 1 68  ? -136.01308 -33.88968  -245.79033 1.000 73.03565  ? 69  ARG a CB   1 
ATOM   88222  C CG   . ARG AA 1 68  ? -136.56269 -34.79549  -246.89367 1.000 65.32273  ? 69  ARG a CG   1 
ATOM   88223  C CD   . ARG AA 1 68  ? -136.26327 -34.26781  -248.30425 1.000 73.97861  ? 69  ARG a CD   1 
ATOM   88224  N NE   . ARG AA 1 68  ? -135.40169 -33.09100  -248.28999 1.000 74.45487  ? 69  ARG a NE   1 
ATOM   88225  C CZ   . ARG AA 1 68  ? -135.72833 -31.90240  -248.78354 1.000 70.92976  ? 69  ARG a CZ   1 
ATOM   88226  N NH1  . ARG AA 1 68  ? -136.88319 -31.69640  -249.39664 1.000 70.97462  ? 69  ARG a NH1  1 
ATOM   88227  N NH2  . ARG AA 1 68  ? -134.87137 -30.89448  -248.66005 1.000 69.40669  ? 69  ARG a NH2  1 
ATOM   88228  H H    . ARG AA 1 68  ? -135.33896 -32.86882  -243.64165 1.000 95.50507  ? 69  ARG a H    1 
ATOM   88229  H HA   . ARG AA 1 68  ? -137.57152 -34.06079  -244.46386 1.000 85.03300  ? 69  ARG a HA   1 
ATOM   88230  H HB2  . ARG AA 1 68  ? -136.21058 -32.97194  -246.03457 1.000 88.10227  ? 69  ARG a HB2  1 
ATOM   88231  H HB3  . ARG AA 1 68  ? -135.05314 -34.02262  -245.74855 1.000 88.10227  ? 69  ARG a HB3  1 
ATOM   88232  H HG2  . ARG AA 1 68  ? -136.15965 -35.67395  -246.81132 1.000 78.84676  ? 69  ARG a HG2  1 
ATOM   88233  H HG3  . ARG AA 1 68  ? -137.52562 -34.86194  -246.79751 1.000 78.84676  ? 69  ARG a HG3  1 
ATOM   88234  H HD2  . ARG AA 1 68  ? -135.81627 -34.96151  -248.81404 1.000 89.23381  ? 69  ARG a HD2  1 
ATOM   88235  H HD3  . ARG AA 1 68  ? -137.09739 -34.02451  -248.73546 1.000 89.23381  ? 69  ARG a HD3  1 
ATOM   88236  H HE   . ARG AA 1 68  ? -134.62276 -33.17324  -247.93487 1.000 89.80534  ? 69  ARG a HE   1 
ATOM   88237  H HH11 . ARG AA 1 68  ? -137.44493 -32.34174  -249.48371 1.000 85.62903  ? 69  ARG a HH11 1 
ATOM   88238  H HH12 . ARG AA 1 68  ? -137.07180 -30.91721  -249.70792 1.000 85.62903  ? 69  ARG a HH12 1 
ATOM   88239  H HH21 . ARG AA 1 68  ? -134.11743 -31.01705  -248.26490 1.000 83.74752  ? 69  ARG a HH21 1 
ATOM   88240  H HH22 . ARG AA 1 68  ? -135.07066 -30.11956  -248.97529 1.000 83.74752  ? 69  ARG a HH22 1 
ATOM   88241  N N    . ILE AA 1 69  ? -137.33847 -36.45353  -244.04847 1.000 73.04962  ? 70  ILE a N    1 
ATOM   88242  C CA   . ILE AA 1 69  ? -137.19389 -37.87069  -243.73244 1.000 76.22779  ? 70  ILE a CA   1 
ATOM   88243  C C    . ILE AA 1 69  ? -136.59550 -38.58393  -244.93806 1.000 76.68850  ? 70  ILE a C    1 
ATOM   88244  O O    . ILE AA 1 69  ? -137.05759 -38.41118  -246.07253 1.000 73.29987  ? 70  ILE a O    1 
ATOM   88245  C CB   . ILE AA 1 69  ? -138.54918 -38.47549  -243.33257 1.000 79.42423  ? 70  ILE a CB   1 
ATOM   88246  C CG1  . ILE AA 1 69  ? -139.06605 -37.80029  -242.05707 1.000 73.87818  ? 70  ILE a CG1  1 
ATOM   88247  C CG2  . ILE AA 1 69  ? -138.43364 -39.98005  -243.12123 1.000 74.29245  ? 70  ILE a CG2  1 
ATOM   88248  C CD1  . ILE AA 1 69  ? -140.54143 -38.02898  -241.79065 1.000 71.61916  ? 70  ILE a CD1  1 
ATOM   88249  H H    . ILE AA 1 69  ? -138.13889 -36.22805  -244.26774 1.000 88.11904  ? 70  ILE a H    1 
ATOM   88250  H HA   . ILE AA 1 69  ? -136.58481 -37.97673  -242.98499 1.000 91.93283  ? 70  ILE a HA   1 
ATOM   88251  H HB   . ILE AA 1 69  ? -139.17703 -38.31747  -244.05488 1.000 95.76856  ? 70  ILE a HB   1 
ATOM   88252  H HG12 . ILE AA 1 69  ? -138.57204 -38.14928  -241.29873 1.000 89.11330  ? 70  ILE a HG12 1 
ATOM   88253  H HG13 . ILE AA 1 69  ? -138.92508 -36.84359  -242.13298 1.000 89.11330  ? 70  ILE a HG13 1 
ATOM   88254  H HG21 . ILE AA 1 69  ? -139.29935 -40.32934  -242.85772 1.000 89.61042  ? 70  ILE a HG21 1 
ATOM   88255  H HG22 . ILE AA 1 69  ? -138.14824 -40.39444  -243.95052 1.000 89.61042  ? 70  ILE a HG22 1 
ATOM   88256  H HG23 . ILE AA 1 69  ? -137.78148 -40.15186  -242.42404 1.000 89.61042  ? 70  ILE a HG23 1 
ATOM   88257  H HD11 . ILE AA 1 69  ? -140.78891 -37.57231  -240.97144 1.000 86.40248  ? 70  ILE a HD11 1 
ATOM   88258  H HD12 . ILE AA 1 69  ? -141.05498 -37.67623  -242.53411 1.000 86.40248  ? 70  ILE a HD12 1 
ATOM   88259  H HD13 . ILE AA 1 69  ? -140.70206 -38.98128  -241.69997 1.000 86.40248  ? 70  ILE a HD13 1 
ATOM   88260  N N    . GLU AA 1 70  ? -135.57393 -39.40338  -244.69025 1.000 81.84147  ? 71  GLU a N    1 
ATOM   88261  C CA   . GLU AA 1 70  ? -134.74945 -39.95458  -245.75743 1.000 72.91397  ? 71  GLU a CA   1 
ATOM   88262  C C    . GLU AA 1 70  ? -135.48845 -40.96740  -246.62254 1.000 68.42418  ? 71  GLU a C    1 
ATOM   88263  O O    . GLU AA 1 70  ? -135.74565 -40.70729  -247.80221 1.000 80.46815  ? 71  GLU a O    1 
ATOM   88264  C CB   . GLU AA 1 70  ? -133.49614 -40.60512  -245.16052 1.000 76.11537  ? 71  GLU a CB   1 
ATOM   88265  H H    . GLU AA 1 70  ? -135.33739 -39.65655  -243.90313 1.000 98.66925  ? 71  GLU a H    1 
ATOM   88266  H HA   . GLU AA 1 70  ? -134.49653 -39.22194  -246.34066 1.000 87.95625  ? 71  GLU a HA   1 
ATOM   88267  N N    . LYS AA 1 71  ? -135.82591 -42.12376  -246.05537 1.000 74.14116  ? 72  LYS a N    1 
ATOM   88268  C CA   . LYS AA 1 71  ? -136.34401 -43.24941  -246.83309 1.000 86.34532  ? 72  LYS a CA   1 
ATOM   88269  C C    . LYS AA 1 71  ? -137.86628 -43.20410  -246.83007 1.000 82.24494  ? 72  LYS a C    1 
ATOM   88270  O O    . LYS AA 1 71  ? -138.52561 -43.73871  -245.93820 1.000 91.22581  ? 72  LYS a O    1 
ATOM   88271  C CB   . LYS AA 1 71  ? -135.82414 -44.56744  -246.27024 1.000 95.64610  ? 72  LYS a CB   1 
ATOM   88272  H H    . LYS AA 1 71  ? -135.76350 -42.28336  -245.21262 1.000 89.42888  ? 72  LYS a H    1 
ATOM   88273  H HA   . LYS AA 1 71  ? -136.04668 -43.15490  -247.75154 1.000 104.07388 ? 72  LYS a HA   1 
ATOM   88274  N N    . VAL AA 1 72  ? -138.43123 -42.56634  -247.85291 1.000 67.66326  ? 73  VAL a N    1 
ATOM   88275  C CA   . VAL AA 1 72  ? -139.87405 -42.45550  -248.02804 1.000 75.85285  ? 73  VAL a CA   1 
ATOM   88276  C C    . VAL AA 1 72  ? -140.25608 -43.18249  -249.30966 1.000 68.61180  ? 73  VAL a C    1 
ATOM   88277  O O    . VAL AA 1 72  ? -139.57266 -43.05689  -250.33197 1.000 78.47041  ? 73  VAL a O    1 
ATOM   88278  C CB   . VAL AA 1 72  ? -140.32791 -40.97975  -248.07586 1.000 81.25596  ? 73  VAL a CB   1 
ATOM   88279  C CG1  . VAL AA 1 72  ? -141.76975 -40.86239  -248.56727 1.000 69.74662  ? 73  VAL a CG1  1 
ATOM   88280  C CG2  . VAL AA 1 72  ? -140.17741 -40.32771  -246.70372 1.000 79.17756  ? 73  VAL a CG2  1 
ATOM   88281  H H    . VAL AA 1 72  ? -137.98371 -42.17848  -248.47652 1.000 81.65541  ? 73  VAL a H    1 
ATOM   88282  H HA   . VAL AA 1 72  ? -140.32525 -42.88541  -247.28474 1.000 91.48290  ? 73  VAL a HA   1 
ATOM   88283  H HB   . VAL AA 1 72  ? -139.76039 -40.50663  -248.70433 1.000 97.96664  ? 73  VAL a HB   1 
ATOM   88284  H HG11 . VAL AA 1 72  ? -142.03310 -39.92893  -248.55349 1.000 84.15543  ? 73  VAL a HG11 1 
ATOM   88285  H HG12 . VAL AA 1 72  ? -141.82418 -41.20811  -249.47194 1.000 84.15543  ? 73  VAL a HG12 1 
ATOM   88286  H HG13 . VAL AA 1 72  ? -142.34606 -41.37737  -247.98113 1.000 84.15543  ? 73  VAL a HG13 1 
ATOM   88287  H HG21 . VAL AA 1 72  ? -140.46555 -39.40321  -246.76008 1.000 95.47256  ? 73  VAL a HG21 1 
ATOM   88288  H HG22 . VAL AA 1 72  ? -140.72710 -40.80711  -246.06425 1.000 95.47256  ? 73  VAL a HG22 1 
ATOM   88289  H HG23 . VAL AA 1 72  ? -139.24617 -40.36815  -246.43528 1.000 95.47256  ? 73  VAL a HG23 1 
ATOM   88290  N N    . GLU AA 1 73  ? -141.34832 -43.93901  -249.25362 1.000 63.98255  ? 74  GLU a N    1 
ATOM   88291  C CA   . GLU AA 1 73  ? -141.86501 -44.66724  -250.40224 1.000 73.32534  ? 74  GLU a CA   1 
ATOM   88292  C C    . GLU AA 1 73  ? -143.21461 -44.09907  -250.82282 1.000 65.14278  ? 74  GLU a C    1 
ATOM   88293  O O    . GLU AA 1 73  ? -143.93697 -43.49289  -250.02605 1.000 62.04614  ? 74  GLU a O    1 
ATOM   88294  C CB   . GLU AA 1 73  ? -142.00701 -46.16089  -250.08983 1.000 73.58615  ? 74  GLU a CB   1 
ATOM   88295  C CG   . GLU AA 1 73  ? -140.71479 -46.94842  -250.22527 1.000 74.67094  ? 74  GLU a CG   1 
ATOM   88296  C CD   . GLU AA 1 73  ? -140.81880 -48.34405  -249.63825 1.000 83.08554  ? 74  GLU a CD   1 
ATOM   88297  O OE1  . GLU AA 1 73  ? -141.62060 -48.53969  -248.69950 1.000 82.20638  ? 74  GLU a OE1  1 
ATOM   88298  O OE2  . GLU AA 1 73  ? -140.10154 -49.24706  -250.11865 1.000 83.83138  ? 74  GLU a OE2  1 
ATOM   88299  H H    . GLU AA 1 73  ? -141.81774 -44.04722  -248.54120 1.000 77.23855  ? 74  GLU a H    1 
ATOM   88300  H HA   . GLU AA 1 73  ? -141.24773 -44.56987  -251.14412 1.000 88.44989  ? 74  GLU a HA   1 
ATOM   88301  H HB2  . GLU AA 1 73  ? -142.31744 -46.25884  -249.17608 1.000 88.76287  ? 74  GLU a HB2  1 
ATOM   88302  H HB3  . GLU AA 1 73  ? -142.65262 -46.54627  -250.70266 1.000 88.76287  ? 74  GLU a HB3  1 
ATOM   88303  H HG2  . GLU AA 1 73  ? -140.49275 -47.03352  -251.16567 1.000 90.06462  ? 74  GLU a HG2  1 
ATOM   88304  H HG3  . GLU AA 1 73  ? -140.00660 -46.47785  -249.75844 1.000 90.06462  ? 74  GLU a HG3  1 
ATOM   88305  N N    . HIS AA 1 74  ? -143.55395 -44.31240  -252.09278 1.000 59.39076  ? 75  HIS a N    1 
ATOM   88306  C CA   . HIS AA 1 74  ? -144.78704 -43.78321  -252.65309 1.000 66.32175  ? 75  HIS a CA   1 
ATOM   88307  C C    . HIS AA 1 74  ? -145.45518 -44.82978  -253.53125 1.000 64.11735  ? 75  HIS a C    1 
ATOM   88308  O O    . HIS AA 1 74  ? -144.79764 -45.71139  -254.08983 1.000 65.82550  ? 75  HIS a O    1 
ATOM   88309  C CB   . HIS AA 1 74  ? -144.53065 -42.50903  -253.46868 1.000 65.37085  ? 75  HIS a CB   1 
ATOM   88310  C CG   . HIS AA 1 74  ? -143.52004 -42.68187  -254.55865 1.000 66.67978  ? 75  HIS a CG   1 
ATOM   88311  N ND1  . HIS AA 1 74  ? -143.87279 -42.87331  -255.87703 1.000 67.87477  ? 75  HIS a ND1  1 
ATOM   88312  C CD2  . HIS AA 1 74  ? -142.16648 -42.68581  -254.52730 1.000 74.31859  ? 75  HIS a CD2  1 
ATOM   88313  C CE1  . HIS AA 1 74  ? -142.78040 -42.98945  -256.61082 1.000 68.11131  ? 75  HIS a CE1  1 
ATOM   88314  N NE2  . HIS AA 1 74  ? -141.73142 -42.87995  -255.81584 1.000 75.30242  ? 75  HIS a NE2  1 
ATOM   88315  H H    . HIS AA 1 74  ? -143.08064 -44.76425  -252.65082 1.000 71.72840  ? 75  HIS a H    1 
ATOM   88316  H HA   . HIS AA 1 74  ? -145.39779 -43.57277  -251.92949 1.000 80.04558  ? 75  HIS a HA   1 
ATOM   88317  H HB2  . HIS AA 1 74  ? -145.36362 -42.22910  -253.87940 1.000 78.90451  ? 75  HIS a HB2  1 
ATOM   88318  H HB3  . HIS AA 1 74  ? -144.20614 -41.81690  -252.87156 1.000 78.90451  ? 75  HIS a HB3  1 
ATOM   88319  H HD2  . HIS AA 1 74  ? -141.63141 -42.57738  -253.77441 1.000 89.64180  ? 75  HIS a HD2  1 
ATOM   88320  H HE1  . HIS AA 1 74  ? -142.75446 -43.12520  -257.53049 1.000 82.19306  ? 75  HIS a HE1  1 
ATOM   88321  H HE2  . HIS AA 1 74  ? -140.90929 -42.92317  -256.06452 1.000 90.82240  ? 75  HIS a HE2  1 
ATOM   88322  N N    . SER AA 1 75  ? -146.77627 -44.71102  -253.64771 1.000 58.80325  ? 76  SER a N    1 
ATOM   88323  C CA   . SER AA 1 75  ? -147.57309 -45.62292  -254.45033 1.000 58.27444  ? 76  SER a CA   1 
ATOM   88324  C C    . SER AA 1 75  ? -147.38721 -45.33612  -255.94101 1.000 52.25263  ? 76  SER a C    1 
ATOM   88325  O O    . SER AA 1 75  ? -146.81792 -44.31897  -256.34470 1.000 56.27977  ? 76  SER a O    1 
ATOM   88326  C CB   . SER AA 1 75  ? -149.04667 -45.49483  -254.07443 1.000 57.30951  ? 76  SER a CB   1 
ATOM   88327  O OG   . SER AA 1 75  ? -149.48064 -44.15683  -254.25372 1.000 59.14693  ? 76  SER a OG   1 
ATOM   88328  H H    . SER AA 1 75  ? -147.24069 -44.09783  -253.26312 1.000 71.02338  ? 76  SER a H    1 
ATOM   88329  H HA   . SER AA 1 75  ? -147.28446 -46.53342  -254.28128 1.000 70.38882  ? 76  SER a HA   1 
ATOM   88330  H HB2  . SER AA 1 75  ? -149.57252 -46.07932  -254.64254 1.000 69.23089  ? 76  SER a HB2  1 
ATOM   88331  H HB3  . SER AA 1 75  ? -149.16129 -45.74518  -253.14433 1.000 69.23089  ? 76  SER a HB3  1 
ATOM   88332  H HG   . SER AA 1 75  ? -150.27184 -44.07288  -253.98436 1.000 71.43581  ? 76  SER a HG   1 
ATOM   88333  N N    . ASP AA 1 76  ? -147.88811 -46.25398  -256.76539 1.000 55.74373  ? 77  ASP a N    1 
ATOM   88334  C CA   . ASP AA 1 76  ? -147.81373 -46.10384  -258.21251 1.000 50.13601  ? 77  ASP a CA   1 
ATOM   88335  C C    . ASP AA 1 76  ? -148.86778 -45.11897  -258.70100 1.000 50.21169  ? 77  ASP a C    1 
ATOM   88336  O O    . ASP AA 1 76  ? -150.00582 -45.11534  -258.22257 1.000 60.15373  ? 77  ASP a O    1 
ATOM   88337  C CB   . ASP AA 1 76  ? -148.00599 -47.45590  -258.89888 1.000 50.08814  ? 77  ASP a CB   1 
ATOM   88338  C CG   . ASP AA 1 76  ? -146.98076 -48.48176  -258.45912 1.000 59.95843  ? 77  ASP a CG   1 
ATOM   88339  O OD1  . ASP AA 1 76  ? -145.76979 -48.18665  -258.53838 1.000 62.79121  ? 77  ASP a OD1  1 
ATOM   88340  O OD2  . ASP AA 1 76  ? -147.38477 -49.58355  -258.03320 1.000 67.75465  ? 77  ASP a OD2  1 
ATOM   88341  H H    . ASP AA 1 76  ? -148.27790 -46.97616  -256.50823 1.000 67.35196  ? 77  ASP a H    1 
ATOM   88342  H HA   . ASP AA 1 76  ? -146.93976 -45.76080  -258.45623 1.000 60.41258  ? 77  ASP a HA   1 
ATOM   88343  H HB2  . ASP AA 1 76  ? -148.88700 -47.79897  -258.68203 1.000 60.56526  ? 77  ASP a HB2  1 
ATOM   88344  H HB3  . ASP AA 1 76  ? -147.92234 -47.33907  -259.85818 1.000 60.56526  ? 77  ASP a HB3  1 
ATOM   88345  N N    . LEU AA 1 77  ? -148.48513 -44.29030  -259.66982 1.000 55.94155  ? 78  LEU a N    1 
ATOM   88346  C CA   . LEU AA 1 77  ? -149.36375 -43.22370  -260.13336 1.000 54.67936  ? 78  LEU a CA   1 
ATOM   88347  C C    . LEU AA 1 77  ? -150.65759 -43.79138  -260.70266 1.000 58.37593  ? 78  LEU a C    1 
ATOM   88348  O O    . LEU AA 1 77  ? -150.64384 -44.73349  -261.49974 1.000 57.70099  ? 78  LEU a O    1 
ATOM   88349  C CB   . LEU AA 1 77  ? -148.65217 -42.37702  -261.18847 1.000 55.84704  ? 78  LEU a CB   1 
ATOM   88350  C CG   . LEU AA 1 77  ? -149.37674 -41.11830  -261.67179 1.000 51.22325  ? 78  LEU a CG   1 
ATOM   88351  C CD1  . LEU AA 1 77  ? -149.68628 -40.17954  -260.51895 1.000 53.72015  ? 78  LEU a CD1  1 
ATOM   88352  C CD2  . LEU AA 1 77  ? -148.54365 -40.40191  -262.72666 1.000 48.23525  ? 78  LEU a CD2  1 
ATOM   88353  H H    . LEU AA 1 77  ? -147.72589 -44.32496  -260.07227 1.000 67.58935  ? 78  LEU a H    1 
ATOM   88354  H HA   . LEU AA 1 77  ? -149.58968 -42.65415  -259.38138 1.000 66.07472  ? 78  LEU a HA   1 
ATOM   88355  H HB2  . LEU AA 1 77  ? -147.80277 -42.09017  -260.81814 1.000 67.47593  ? 78  LEU a HB2  1 
ATOM   88356  H HB3  . LEU AA 1 77  ? -148.50286 -42.93468  -261.96797 1.000 67.47593  ? 78  LEU a HB3  1 
ATOM   88357  H HG   . LEU AA 1 77  ? -150.22136 -41.38344  -262.06830 1.000 61.92739  ? 78  LEU a HG   1 
ATOM   88358  H HD11 . LEU AA 1 77  ? -150.12112 -39.38520  -260.86655 1.000 64.92367  ? 78  LEU a HD11 1 
ATOM   88359  H HD12 . LEU AA 1 77  ? -150.27374 -40.63113  -259.89296 1.000 64.92367  ? 78  LEU a HD12 1 
ATOM   88360  H HD13 . LEU AA 1 77  ? -148.85708 -39.93664  -260.07812 1.000 64.92367  ? 78  LEU a HD13 1 
ATOM   88361  H HD21 . LEU AA 1 77  ? -149.01988 -39.60968  -263.02073 1.000 58.34178  ? 78  LEU a HD21 1 
ATOM   88362  H HD22 . LEU AA 1 77  ? -147.69107 -40.15030  -262.33845 1.000 58.34178  ? 78  LEU a HD22 1 
ATOM   88363  H HD23 . LEU AA 1 77  ? -148.40181 -41.00014  -263.47692 1.000 58.34178  ? 78  LEU a HD23 1 
ATOM   88364  N N    . SER AA 1 78  ? -151.77766 -43.20640  -260.28492 1.000 67.44590  ? 79  SER a N    1 
ATOM   88365  C CA   . SER AA 1 78  ? -153.09382 -43.56989  -260.78723 1.000 65.24478  ? 79  SER a CA   1 
ATOM   88366  C C    . SER AA 1 78  ? -153.96095 -42.31812  -260.76659 1.000 64.01379  ? 79  SER a C    1 
ATOM   88367  O O    . SER AA 1 78  ? -153.58877 -41.29266  -260.18956 1.000 65.27042  ? 79  SER a O    1 
ATOM   88368  C CB   . SER AA 1 78  ? -153.71444 -44.69803  -259.95836 1.000 65.45229  ? 79  SER a CB   1 
ATOM   88369  O OG   . SER AA 1 78  ? -154.83858 -45.25210  -260.61892 1.000 75.19111  ? 79  SER a OG   1 
ATOM   88370  H H    . SER AA 1 78  ? -151.79955 -42.58027  -259.69579 1.000 81.39457  ? 79  SER a H    1 
ATOM   88371  H HA   . SER AA 1 78  ? -153.02712 -43.88318  -261.70282 1.000 78.75323  ? 79  SER a HA   1 
ATOM   88372  H HB2  . SER AA 1 78  ? -153.05158 -45.39382  -259.82640 1.000 79.00224  ? 79  SER a HB2  1 
ATOM   88373  H HB3  . SER AA 1 78  ? -153.99626 -44.34148  -259.10142 1.000 79.00224  ? 79  SER a HB3  1 
ATOM   88374  H HG   . SER AA 1 78  ? -155.46614 -45.36529  -260.07215 1.000 90.68882  ? 79  SER a HG   1 
ATOM   88375  N N    . PHE AA 1 79  ? -155.12693 -42.40446  -261.40575 1.000 59.15379  ? 80  PHE a N    1 
ATOM   88376  C CA   . PHE AA 1 79  ? -156.01284 -41.25511  -261.52479 1.000 59.32719  ? 80  PHE a CA   1 
ATOM   88377  C C    . PHE AA 1 79  ? -157.46336 -41.69679  -261.37999 1.000 64.22818  ? 80  PHE a C    1 
ATOM   88378  O O    . PHE AA 1 79  ? -157.78768 -42.88703  -261.43241 1.000 62.82646  ? 80  PHE a O    1 
ATOM   88379  C CB   . PHE AA 1 79  ? -155.79850 -40.52082  -262.85826 1.000 58.28805  ? 80  PHE a CB   1 
ATOM   88380  C CG   . PHE AA 1 79  ? -155.82843 -41.41846  -264.06452 1.000 52.51067  ? 80  PHE a CG   1 
ATOM   88381  C CD1  . PHE AA 1 79  ? -157.01807 -41.67025  -264.72557 1.000 53.54720  ? 80  PHE a CD1  1 
ATOM   88382  C CD2  . PHE AA 1 79  ? -154.66663 -41.99908  -264.54425 1.000 49.65487  ? 80  PHE a CD2  1 
ATOM   88383  C CE1  . PHE AA 1 79  ? -157.04912 -42.48969  -265.83739 1.000 52.92157  ? 80  PHE a CE1  1 
ATOM   88384  C CE2  . PHE AA 1 79  ? -154.69343 -42.81897  -265.65607 1.000 53.16089  ? 80  PHE a CE2  1 
ATOM   88385  C CZ   . PHE AA 1 79  ? -155.88610 -43.06444  -266.30220 1.000 50.12725  ? 80  PHE a CZ   1 
ATOM   88386  H H    . PHE AA 1 79  ? -155.42451 -43.12023  -261.77820 1.000 71.44404  ? 80  PHE a H    1 
ATOM   88387  H HA   . PHE AA 1 79  ? -155.82413 -40.64035  -260.79860 1.000 71.65212  ? 80  PHE a HA   1 
ATOM   88388  H HB2  . PHE AA 1 79  ? -156.50035 -39.85986  -262.96526 1.000 70.40515  ? 80  PHE a HB2  1 
ATOM   88389  H HB3  . PHE AA 1 79  ? -154.93240 -40.08457  -262.83696 1.000 70.40515  ? 80  PHE a HB3  1 
ATOM   88390  H HD1  . PHE AA 1 79  ? -157.80572 -41.28330  -264.41771 1.000 64.71612  ? 80  PHE a HD1  1 
ATOM   88391  H HD2  . PHE AA 1 79  ? -153.85899 -41.83534  -264.11321 1.000 58.95726  ? 80  PHE a HD2  1 
ATOM   88392  H HE1  . PHE AA 1 79  ? -157.85481 -42.65342  -266.27209 1.000 63.96537  ? 80  PHE a HE1  1 
ATOM   88393  H HE2  . PHE AA 1 79  ? -153.90712 -43.20508  -265.96838 1.000 64.25256  ? 80  PHE a HE2  1 
ATOM   88394  H HZ   . PHE AA 1 79  ? -155.90581 -43.61673  -267.05019 1.000 60.61219  ? 80  PHE a HZ   1 
ATOM   88395  N N    . SER AA 1 80  ? -158.33941 -40.70982  -261.19560 1.000 58.08586  ? 81  SER a N    1 
ATOM   88396  C CA   . SER AA 1 80  ? -159.74658 -40.93657  -260.92641 1.000 57.75077  ? 81  SER a CA   1 
ATOM   88397  C C    . SER AA 1 80  ? -160.56429 -40.77196  -262.20607 1.000 59.80586  ? 81  SER a C    1 
ATOM   88398  O O    . SER AA 1 80  ? -160.02298 -40.63136  -263.30695 1.000 59.34862  ? 81  SER a O    1 
ATOM   88399  C CB   . SER AA 1 80  ? -160.22810 -39.97863  -259.83395 1.000 60.72056  ? 81  SER a CB   1 
ATOM   88400  O OG   . SER AA 1 80  ? -159.40231 -40.05246  -258.68654 1.000 66.61012  ? 81  SER a OG   1 
ATOM   88401  H H    . SER AA 1 80  ? -158.12998 -39.87619  -261.22376 1.000 70.16252  ? 81  SER a H    1 
ATOM   88402  H HA   . SER AA 1 80  ? -159.84920 -41.84886  -260.61321 1.000 69.76041  ? 81  SER a HA   1 
ATOM   88403  H HB2  . SER AA 1 80  ? -160.20630 -39.07230  -260.17890 1.000 73.32416  ? 81  SER a HB2  1 
ATOM   88404  H HB3  . SER AA 1 80  ? -161.13466 -40.21691  -259.58441 1.000 73.32416  ? 81  SER a HB3  1 
ATOM   88405  H HG   . SER AA 1 80  ? -159.68266 -39.52456  -258.09635 1.000 80.39163  ? 81  SER a HG   1 
ATOM   88406  N N    . LYS AA 1 81  ? -161.89146 -40.78282  -262.05954 1.000 60.13757  ? 82  LYS a N    1 
ATOM   88407  C CA   . LYS AA 1 81  ? -162.76619 -40.65487  -263.21959 1.000 69.26663  ? 82  LYS a CA   1 
ATOM   88408  C C    . LYS AA 1 81  ? -162.53565 -39.33451  -263.94287 1.000 72.02014  ? 82  LYS a C    1 
ATOM   88409  O O    . LYS AA 1 81  ? -162.54478 -39.28491  -265.17865 1.000 71.80932  ? 82  LYS a O    1 
ATOM   88410  C CB   . LYS AA 1 81  ? -164.22789 -40.77561  -262.78626 1.000 63.91188  ? 82  LYS a CB   1 
ATOM   88411  H H    . LYS AA 1 81  ? -162.30305 -40.86204  -261.30860 1.000 72.62457  ? 82  LYS a H    1 
ATOM   88412  H HA   . LYS AA 1 81  ? -162.57118 -41.37579  -263.83857 1.000 83.57944  ? 82  LYS a HA   1 
ATOM   88413  N N    . ASP AA 1 82  ? -162.32903 -38.25397  -263.19274 1.000 68.62017  ? 83  ASP a N    1 
ATOM   88414  C CA   . ASP AA 1 82  ? -162.14691 -36.93329  -263.78008 1.000 67.45668  ? 83  ASP a CA   1 
ATOM   88415  C C    . ASP AA 1 82  ? -160.72958 -36.70053  -264.29571 1.000 70.77231  ? 83  ASP a C    1 
ATOM   88416  O O    . ASP AA 1 82  ? -160.39964 -35.56571  -264.65603 1.000 74.46919  ? 83  ASP a O    1 
ATOM   88417  C CB   . ASP AA 1 82  ? -162.51752 -35.85068  -262.75977 1.000 71.62428  ? 83  ASP a CB   1 
ATOM   88418  C CG   . ASP AA 1 82  ? -161.68289 -35.92305  -261.49286 1.000 75.23483  ? 83  ASP a CG   1 
ATOM   88419  O OD1  . ASP AA 1 82  ? -160.76934 -36.77215  -261.41994 1.000 73.51581  ? 83  ASP a OD1  1 
ATOM   88420  O OD2  . ASP AA 1 82  ? -161.94588 -35.12584  -260.56671 1.000 78.09173  ? 83  ASP a OD2  1 
ATOM   88421  H H    . ASP AA 1 82  ? -162.29018 -38.26258  -262.33367 1.000 82.80370  ? 83  ASP a H    1 
ATOM   88422  H HA   . ASP AA 1 82  ? -162.74911 -36.84778  -264.53569 1.000 81.40750  ? 83  ASP a HA   1 
ATOM   88423  H HB2  . ASP AA 1 82  ? -162.37847 -34.97835  -263.16054 1.000 86.40863  ? 83  ASP a HB2  1 
ATOM   88424  H HB3  . ASP AA 1 82  ? -163.44908 -35.95687  -262.51114 1.000 86.40863  ? 83  ASP a HB3  1 
ATOM   88425  N N    . TRP AA 1 83  ? -159.89419 -37.73670  -264.33713 1.000 69.02082  ? 84  TRP a N    1 
ATOM   88426  C CA   . TRP AA 1 83  ? -158.53384 -37.73070  -264.87197 1.000 65.14565  ? 84  TRP a CA   1 
ATOM   88427  C C    . TRP AA 1 83  ? -157.53216 -37.08853  -263.91695 1.000 63.85327  ? 84  TRP a C    1 
ATOM   88428  O O    . TRP AA 1 83  ? -156.35503 -36.96269  -264.28091 1.000 58.86902  ? 84  TRP a O    1 
ATOM   88429  C CB   . TRP AA 1 83  ? -158.44713 -37.02358  -266.23507 1.000 61.68425  ? 84  TRP a CB   1 
ATOM   88430  C CG   . TRP AA 1 83  ? -159.38811 -37.60263  -267.24809 1.000 60.27650  ? 84  TRP a CG   1 
ATOM   88431  C CD1  . TRP AA 1 83  ? -160.53635 -37.03728  -267.72068 1.000 62.05692  ? 84  TRP a CD1  1 
ATOM   88432  C CD2  . TRP AA 1 83  ? -159.26490 -38.87029  -267.90544 1.000 56.34802  ? 84  TRP a CD2  1 
ATOM   88433  N NE1  . TRP AA 1 83  ? -161.13407 -37.87301  -268.63490 1.000 59.99529  ? 84  TRP a NE1  1 
ATOM   88434  C CE2  . TRP AA 1 83  ? -160.37460 -39.00637  -268.76254 1.000 53.29043  ? 84  TRP a CE2  1 
ATOM   88435  C CE3  . TRP AA 1 83  ? -158.32261 -39.90288  -267.85245 1.000 56.55334  ? 84  TRP a CE3  1 
ATOM   88436  C CZ2  . TRP AA 1 83  ? -160.56366 -40.12994  -269.56472 1.000 58.35233  ? 84  TRP a CZ2  1 
ATOM   88437  C CZ3  . TRP AA 1 83  ? -158.51380 -41.01763  -268.64733 1.000 55.44279  ? 84  TRP a CZ3  1 
ATOM   88438  C CH2  . TRP AA 1 83  ? -159.62542 -41.12275  -269.49137 1.000 59.61511  ? 84  TRP a CH2  1 
ATOM   88439  H H    . TRP AA 1 83  ? -160.11342 -38.51228  -264.03712 1.000 83.28447  ? 84  TRP a H    1 
ATOM   88440  H HA   . TRP AA 1 83  ? -158.25440 -38.65183  -264.99167 1.000 78.63427  ? 84  TRP a HA   1 
ATOM   88441  H HB2  . TRP AA 1 83  ? -158.66940 -36.08647  -266.11965 1.000 74.48059  ? 84  TRP a HB2  1 
ATOM   88442  H HB3  . TRP AA 1 83  ? -157.54444 -37.11048  -266.57929 1.000 74.48059  ? 84  TRP a HB3  1 
ATOM   88443  H HD1  . TRP AA 1 83  ? -160.86686 -36.20732  -267.46216 1.000 74.92779  ? 84  TRP a HD1  1 
ATOM   88444  H HE1  . TRP AA 1 83  ? -161.86526 -37.71073  -269.05754 1.000 72.45383  ? 84  TRP a HE1  1 
ATOM   88445  H HE3  . TRP AA 1 83  ? -157.58202 -39.84062  -267.29339 1.000 68.32350  ? 84  TRP a HE3  1 
ATOM   88446  H HZ2  . TRP AA 1 83  ? -161.29973 -40.20214  -270.12854 1.000 70.48228  ? 84  TRP a HZ2  1 
ATOM   88447  H HZ3  . TRP AA 1 83  ? -157.89310 -41.70968  -268.62081 1.000 66.99083  ? 84  TRP a HZ3  1 
ATOM   88448  H HH2  . TRP AA 1 83  ? -159.72852 -41.88492  -270.01423 1.000 71.99763  ? 84  TRP a HH2  1 
ATOM   88449  N N    . SER AA 1 84  ? -157.93951 -36.68943  -262.71568 1.000 67.17905  ? 85  SER a N    1 
ATOM   88450  C CA   . SER AA 1 84  ? -157.00237 -36.12568  -261.75383 1.000 67.87812  ? 85  SER a CA   1 
ATOM   88451  C C    . SER AA 1 84  ? -156.26258 -37.23960  -261.02195 1.000 63.23013  ? 85  SER a C    1 
ATOM   88452  O O    . SER AA 1 84  ? -156.85477 -38.25260  -260.63888 1.000 62.95504  ? 85  SER a O    1 
ATOM   88453  C CB   . SER AA 1 84  ? -157.73374 -35.23172  -260.75417 1.000 68.72345  ? 85  SER a CB   1 
ATOM   88454  O OG   . SER AA 1 84  ? -158.52525 -35.99962  -259.86651 1.000 74.34027  ? 85  SER a OG   1 
ATOM   88455  H H    . SER AA 1 84  ? -158.75129 -36.73486  -262.43543 1.000 81.07434  ? 85  SER a H    1 
ATOM   88456  H HA   . SER AA 1 84  ? -156.34879 -35.58023  -262.21882 1.000 81.91323  ? 85  SER a HA   1 
ATOM   88457  H HB2  . SER AA 1 84  ? -157.07921 -34.73288  -260.24070 1.000 82.92763  ? 85  SER a HB2  1 
ATOM   88458  H HB3  . SER AA 1 84  ? -158.30922 -34.62097  -261.24068 1.000 82.92763  ? 85  SER a HB3  1 
ATOM   88459  H HG   . SER AA 1 84  ? -159.20843 -36.28430  -260.26378 1.000 89.66782  ? 85  SER a HG   1 
ATOM   88460  N N    . PHE AA 1 85  ? -154.96148 -37.04056  -260.82386 1.000 65.41729  ? 86  PHE a N    1 
ATOM   88461  C CA   . PHE AA 1 85  ? -154.10134 -38.06907  -260.26083 1.000 60.38759  ? 86  PHE a CA   1 
ATOM   88462  C C    . PHE AA 1 85  ? -154.20077 -38.10093  -258.73780 1.000 54.90351  ? 86  PHE a C    1 
ATOM   88463  O O    . PHE AA 1 85  ? -154.59738 -37.12748  -258.09258 1.000 56.12546  ? 86  PHE a O    1 
ATOM   88464  C CB   . PHE AA 1 85  ? -152.64459 -37.82947  -260.66755 1.000 58.04261  ? 86  PHE a CB   1 
ATOM   88465  C CG   . PHE AA 1 85  ? -152.41430 -37.84861  -262.15159 1.000 58.47931  ? 86  PHE a CG   1 
ATOM   88466  C CD1  . PHE AA 1 85  ? -152.25894 -39.04816  -262.82560 1.000 57.40583  ? 86  PHE a CD1  1 
ATOM   88467  C CD2  . PHE AA 1 85  ? -152.34881 -36.66807  -262.87153 1.000 60.85856  ? 86  PHE a CD2  1 
ATOM   88468  C CE1  . PHE AA 1 85  ? -152.04661 -39.06953  -264.19026 1.000 64.74803  ? 86  PHE a CE1  1 
ATOM   88469  C CE2  . PHE AA 1 85  ? -152.13722 -36.68364  -264.23749 1.000 65.02811  ? 86  PHE a CE2  1 
ATOM   88470  C CZ   . PHE AA 1 85  ? -151.98541 -37.88532  -264.89692 1.000 65.09911  ? 86  PHE a CZ   1 
ATOM   88471  H H    . PHE AA 1 85  ? -154.55028 -36.30864  -261.01043 1.000 78.96024  ? 86  PHE a H    1 
ATOM   88472  H HA   . PHE AA 1 85  ? -154.38522 -38.93201  -260.60089 1.000 72.92459  ? 86  PHE a HA   1 
ATOM   88473  H HB2  . PHE AA 1 85  ? -152.36835 -36.96030  -260.33720 1.000 70.11061  ? 86  PHE a HB2  1 
ATOM   88474  H HB3  . PHE AA 1 85  ? -152.09359 -38.52426  -260.27440 1.000 70.11061  ? 86  PHE a HB3  1 
ATOM   88475  H HD1  . PHE AA 1 85  ? -152.29801 -39.84875  -262.35396 1.000 69.34648  ? 86  PHE a HD1  1 
ATOM   88476  H HD2  . PHE AA 1 85  ? -152.44832 -35.85504  -262.43110 1.000 73.48976  ? 86  PHE a HD2  1 
ATOM   88477  H HE1  . PHE AA 1 85  ? -151.94495 -39.88120  -264.63270 1.000 78.15712  ? 86  PHE a HE1  1 
ATOM   88478  H HE2  . PHE AA 1 85  ? -152.09727 -35.88443  -264.71138 1.000 78.49323  ? 86  PHE a HE2  1 
ATOM   88479  H HZ   . PHE AA 1 85  ? -151.84212 -37.89781  -265.81573 1.000 78.57841  ? 86  PHE a HZ   1 
ATOM   88480  N N    . TYR AA 1 86  ? -153.81873 -39.24184  -258.16258 1.000 53.44837  ? 87  TYR a N    1 
ATOM   88481  C CA   . TYR AA 1 86  ? -153.71316 -39.37872  -256.71572 1.000 62.32460  ? 87  TYR a CA   1 
ATOM   88482  C C    . TYR AA 1 86  ? -152.50777 -40.24523  -256.37537 1.000 61.68257  ? 87  TYR a C    1 
ATOM   88483  O O    . TYR AA 1 86  ? -152.14930 -41.16194  -257.12080 1.000 54.26686  ? 87  TYR a O    1 
ATOM   88484  C CB   . TYR AA 1 86  ? -154.99128 -39.97317  -256.10094 1.000 60.63355  ? 87  TYR a CB   1 
ATOM   88485  C CG   . TYR AA 1 86  ? -155.33841 -41.35486  -256.59946 1.000 60.77092  ? 87  TYR a CG   1 
ATOM   88486  C CD1  . TYR AA 1 86  ? -154.78706 -42.48490  -256.01079 1.000 57.02105  ? 87  TYR a CD1  1 
ATOM   88487  C CD2  . TYR AA 1 86  ? -156.22120 -41.53070  -257.65747 1.000 68.76470  ? 87  TYR a CD2  1 
ATOM   88488  C CE1  . TYR AA 1 86  ? -155.09946 -43.75155  -256.46576 1.000 64.34137  ? 87  TYR a CE1  1 
ATOM   88489  C CE2  . TYR AA 1 86  ? -156.54130 -42.79421  -258.11947 1.000 70.50715  ? 87  TYR a CE2  1 
ATOM   88490  C CZ   . TYR AA 1 86  ? -155.98152 -43.90071  -257.51629 1.000 72.36014  ? 87  TYR a CZ   1 
ATOM   88491  O OH   . TYR AA 1 86  ? -156.29266 -45.16013  -257.97654 1.000 73.37303  ? 87  TYR a OH   1 
ATOM   88492  H H    . TYR AA 1 86  ? -153.61403 -39.95588  -258.59599 1.000 64.59754  ? 87  TYR a H    1 
ATOM   88493  H HA   . TYR AA 1 86  ? -153.57333 -38.50467  -256.31900 1.000 75.24901  ? 87  TYR a HA   1 
ATOM   88494  H HB2  . TYR AA 1 86  ? -154.87523 -40.02874  -255.13951 1.000 73.21975  ? 87  TYR a HB2  1 
ATOM   88495  H HB3  . TYR AA 1 86  ? -155.73658 -39.38931  -256.31195 1.000 73.21975  ? 87  TYR a HB3  1 
ATOM   88496  H HD1  . TYR AA 1 86  ? -154.19748 -42.38764  -255.29816 1.000 68.88475  ? 87  TYR a HD1  1 
ATOM   88497  H HD2  . TYR AA 1 86  ? -156.60359 -40.78577  -258.06214 1.000 82.97713  ? 87  TYR a HD2  1 
ATOM   88498  H HE1  . TYR AA 1 86  ? -154.71738 -44.49938  -256.06620 1.000 77.66913  ? 87  TYR a HE1  1 
ATOM   88499  H HE2  . TYR AA 1 86  ? -157.13002 -42.89697  -258.83203 1.000 85.06806  ? 87  TYR a HE2  1 
ATOM   88500  H HH   . TYR AA 1 86  ? -155.71392 -45.71148  -257.71833 1.000 88.50712  ? 87  TYR a HH   1 
ATOM   88501  N N    . LEU AA 1 87  ? -151.88789 -39.94070  -255.23428 1.000 56.60659  ? 88  LEU a N    1 
ATOM   88502  C CA   . LEU AA 1 87  ? -150.66459 -40.60296  -254.80668 1.000 54.97107  ? 88  LEU a CA   1 
ATOM   88503  C C    . LEU AA 1 87  ? -150.65225 -40.71807  -253.29004 1.000 55.96832  ? 88  LEU a C    1 
ATOM   88504  O O    . LEU AA 1 87  ? -151.24085 -39.89306  -252.58530 1.000 57.26530  ? 88  LEU a O    1 
ATOM   88505  C CB   . LEU AA 1 87  ? -149.41874 -39.83533  -255.25954 1.000 54.37082  ? 88  LEU a CB   1 
ATOM   88506  C CG   . LEU AA 1 87  ? -148.80613 -40.19861  -256.60849 1.000 61.81085  ? 88  LEU a CG   1 
ATOM   88507  C CD1  . LEU AA 1 87  ? -147.76458 -39.15769  -256.98874 1.000 51.68685  ? 88  LEU a CD1  1 
ATOM   88508  C CD2  . LEU AA 1 87  ? -148.19605 -41.58844  -256.56708 1.000 55.00699  ? 88  LEU a CD2  1 
ATOM   88509  H H    . LEU AA 1 87  ? -152.16450 -39.34189  -254.68246 1.000 68.38740  ? 88  LEU a H    1 
ATOM   88510  H HA   . LEU AA 1 87  ? -150.64489 -41.49493  -255.18736 1.000 66.42478  ? 88  LEU a HA   1 
ATOM   88511  H HB2  . LEU AA 1 87  ? -149.65190 -38.89480  -255.30352 1.000 65.70447  ? 88  LEU a HB2  1 
ATOM   88512  H HB3  . LEU AA 1 87  ? -148.72801 -39.97509  -254.59302 1.000 65.70447  ? 88  LEU a HB3  1 
ATOM   88513  H HG   . LEU AA 1 87  ? -149.49725 -40.20845  -257.28905 1.000 74.63251  ? 88  LEU a HG   1 
ATOM   88514  H HD11 . LEU AA 1 87  ? -147.38356 -39.39197  -257.84946 1.000 62.46665  ? 88  LEU a HD11 1 
ATOM   88515  H HD12 . LEU AA 1 87  ? -148.19159 -38.28834  -257.04163 1.000 62.46665  ? 88  LEU a HD12 1 
ATOM   88516  H HD13 . LEU AA 1 87  ? -147.06977 -39.14432  -256.31202 1.000 62.46665  ? 88  LEU a HD13 1 
ATOM   88517  H HD21 . LEU AA 1 87  ? -147.81545 -41.79226  -257.43570 1.000 66.46788  ? 88  LEU a HD21 1 
ATOM   88518  H HD22 . LEU AA 1 87  ? -147.50266 -41.60888  -255.88908 1.000 66.46788  ? 88  LEU a HD22 1 
ATOM   88519  H HD23 . LEU AA 1 87  ? -148.88938 -42.23135  -256.35064 1.000 66.46788  ? 88  LEU a HD23 1 
ATOM   88520  N N    . LEU AA 1 88  ? -149.95279 -41.73666  -252.79320 1.000 56.11386  ? 89  LEU a N    1 
ATOM   88521  C CA   . LEU AA 1 88  ? -149.80391 -41.95931  -251.35905 1.000 57.61730  ? 89  LEU a CA   1 
ATOM   88522  C C    . LEU AA 1 88  ? -148.32400 -42.10630  -251.03265 1.000 64.69572  ? 89  LEU a C    1 
ATOM   88523  O O    . LEU AA 1 88  ? -147.70538 -43.11401  -251.38917 1.000 68.95946  ? 89  LEU a O    1 
ATOM   88524  C CB   . LEU AA 1 88  ? -150.57686 -43.19859  -250.90811 1.000 58.46985  ? 89  LEU a CB   1 
ATOM   88525  C CG   . LEU AA 1 88  ? -150.31378 -43.60692  -249.45718 1.000 67.09216  ? 89  LEU a CG   1 
ATOM   88526  C CD1  . LEU AA 1 88  ? -150.95856 -42.60851  -248.50710 1.000 66.84308  ? 89  LEU a CD1  1 
ATOM   88527  C CD2  . LEU AA 1 88  ? -150.81252 -45.01173  -249.18145 1.000 67.12304  ? 89  LEU a CD2  1 
ATOM   88528  H H    . LEU AA 1 88  ? -149.54869 -42.32174  -253.27692 1.000 65.03919  ? 89  LEU a H    1 
ATOM   88529  H HA   . LEU AA 1 88  ? -150.14605 -41.18540  -250.88481 1.000 68.42525  ? 89  LEU a HA   1 
ATOM   88530  H HB2  . LEU AA 1 88  ? -151.52625 -43.02074  -250.99711 1.000 70.58140  ? 89  LEU a HB2  1 
ATOM   88531  H HB3  . LEU AA 1 88  ? -150.32444 -43.94418  -251.47491 1.000 70.58140  ? 89  LEU a HB3  1 
ATOM   88532  H HG   . LEU AA 1 88  ? -149.35652 -43.60599  -249.30049 1.000 80.97008  ? 89  LEU a HG   1 
ATOM   88533  H HD11 . LEU AA 1 88  ? -150.79361 -42.88997  -247.59361 1.000 80.67118  ? 89  LEU a HD11 1 
ATOM   88534  H HD12 . LEU AA 1 88  ? -150.57048 -41.73251  -248.65851 1.000 80.67118  ? 89  LEU a HD12 1 
ATOM   88535  H HD13 . LEU AA 1 88  ? -151.91307 -42.58139  -248.67762 1.000 80.67118  ? 89  LEU a HD13 1 
ATOM   88536  H HD21 . LEU AA 1 88  ? -150.63245 -45.23457  -248.25472 1.000 81.00714  ? 89  LEU a HD21 1 
ATOM   88537  H HD22 . LEU AA 1 88  ? -151.76700 -45.04688  -249.35065 1.000 81.00714  ? 89  LEU a HD22 1 
ATOM   88538  H HD23 . LEU AA 1 88  ? -150.34980 -45.63167  -249.76665 1.000 81.00714  ? 89  LEU a HD23 1 
ATOM   88539  N N    . TYR AA 1 89  ? -147.76343 -41.11302  -250.34612 1.000 58.97435  ? 90  TYR a N    1 
ATOM   88540  C CA   . TYR AA 1 89  ? -146.40421 -41.19318  -249.82579 1.000 61.18919  ? 90  TYR a CA   1 
ATOM   88541  C C    . TYR AA 1 89  ? -146.46201 -41.67826  -248.38154 1.000 68.01470  ? 90  TYR a C    1 
ATOM   88542  O O    . TYR AA 1 89  ? -147.26910 -41.18031  -247.58842 1.000 63.09738  ? 90  TYR a O    1 
ATOM   88543  C CB   . TYR AA 1 89  ? -145.71055 -39.83257  -249.90496 1.000 58.17829  ? 90  TYR a CB   1 
ATOM   88544  C CG   . TYR AA 1 89  ? -145.27935 -39.42886  -251.30027 1.000 56.56560  ? 90  TYR a CG   1 
ATOM   88545  C CD1  . TYR AA 1 89  ? -146.21184 -39.04656  -252.25552 1.000 55.73398  ? 90  TYR a CD1  1 
ATOM   88546  C CD2  . TYR AA 1 89  ? -143.93895 -39.42133  -251.65764 1.000 56.22776  ? 90  TYR a CD2  1 
ATOM   88547  C CE1  . TYR AA 1 89  ? -145.82126 -38.67430  -253.52907 1.000 54.42600  ? 90  TYR a CE1  1 
ATOM   88548  C CE2  . TYR AA 1 89  ? -143.53881 -39.05258  -252.92903 1.000 58.51702  ? 90  TYR a CE2  1 
ATOM   88549  C CZ   . TYR AA 1 89  ? -144.48370 -38.68018  -253.86045 1.000 58.72498  ? 90  TYR a CZ   1 
ATOM   88550  O OH   . TYR AA 1 89  ? -144.08752 -38.30842  -255.12563 1.000 66.37655  ? 90  TYR a OH   1 
ATOM   88551  H H    . TYR AA 1 89  ? -148.15812 -40.37037  -250.16642 1.000 71.22870  ? 90  TYR a H    1 
ATOM   88552  H HA   . TYR AA 1 89  ? -145.88274 -41.82015  -250.35104 1.000 73.88651  ? 90  TYR a HA   1 
ATOM   88553  H HB2  . TYR AA 1 89  ? -146.32261 -39.15409  -249.57947 1.000 68.40258  ? 90  TYR a HB2  1 
ATOM   88554  H HB3  . TYR AA 1 89  ? -144.91647 -39.85751  -249.34845 1.000 68.40258  ? 90  TYR a HB3  1 
ATOM   88555  H HD1  . TYR AA 1 89  ? -147.11530 -39.04072  -252.03500 1.000 64.58334  ? 90  TYR a HD1  1 
ATOM   88556  H HD2  . TYR AA 1 89  ? -143.29789 -39.66872  -251.03095 1.000 67.93280  ? 90  TYR a HD2  1 
ATOM   88557  H HE1  . TYR AA 1 89  ? -146.45777 -38.42145  -254.15822 1.000 63.01377  ? 90  TYR a HE1  1 
ATOM   88558  H HE2  . TYR AA 1 89  ? -142.63651 -39.05590  -253.15432 1.000 70.67992  ? 90  TYR a HE2  1 
ATOM   88559  H HH   . TYR AA 1 89  ? -143.24962 -38.32801  -255.18167 1.000 80.11134  ? 90  TYR a HH   1 
ATOM   88560  N N    . TYR AA 1 90  ? -145.61170 -42.64642  -248.04070 1.000 63.74259  ? 91  TYR a N    1 
ATOM   88561  C CA   . TYR AA 1 90  ? -145.68922 -43.26764  -246.72650 1.000 66.49274  ? 91  TYR a CA   1 
ATOM   88562  C C    . TYR AA 1 90  ? -144.31403 -43.73053  -246.27138 1.000 64.77483  ? 91  TYR a C    1 
ATOM   88563  O O    . TYR AA 1 90  ? -143.42044 -43.98941  -247.08054 1.000 67.01615  ? 91  TYR a O    1 
ATOM   88564  C CB   . TYR AA 1 90  ? -146.66040 -44.45564  -246.73178 1.000 64.93143  ? 91  TYR a CB   1 
ATOM   88565  C CG   . TYR AA 1 90  ? -146.26937 -45.56267  -247.68636 1.000 61.78379  ? 91  TYR a CG   1 
ATOM   88566  C CD1  . TYR AA 1 90  ? -146.67703 -45.53632  -249.01336 1.000 64.82157  ? 91  TYR a CD1  1 
ATOM   88567  C CD2  . TYR AA 1 90  ? -145.49717 -46.63572  -247.25905 1.000 61.47418  ? 91  TYR a CD2  1 
ATOM   88568  C CE1  . TYR AA 1 90  ? -146.32622 -46.54580  -249.88891 1.000 67.96223  ? 91  TYR a CE1  1 
ATOM   88569  C CE2  . TYR AA 1 90  ? -145.14095 -47.65008  -248.12696 1.000 65.59826  ? 91  TYR a CE2  1 
ATOM   88570  C CZ   . TYR AA 1 90  ? -145.55869 -47.60017  -249.44112 1.000 73.37838  ? 91  TYR a CZ   1 
ATOM   88571  O OH   . TYR AA 1 90  ? -145.20909 -48.60556  -250.31356 1.000 72.42676  ? 91  TYR a OH   1 
ATOM   88572  H H    . TYR AA 1 90  ? -144.99010 -42.95484  -248.54872 1.000 76.95060  ? 91  TYR a H    1 
ATOM   88573  H HA   . TYR AA 1 90  ? -145.99589 -42.60011  -246.09305 1.000 80.25078  ? 91  TYR a HA   1 
ATOM   88574  H HB2  . TYR AA 1 90  ? -146.69479 -44.83361  -245.83911 1.000 78.37721  ? 91  TYR a HB2  1 
ATOM   88575  H HB3  . TYR AA 1 90  ? -147.53933 -44.13808  -246.99167 1.000 78.37721  ? 91  TYR a HB3  1 
ATOM   88576  H HD1  . TYR AA 1 90  ? -147.19526 -44.82678  -249.31812 1.000 78.24537  ? 91  TYR a HD1  1 
ATOM   88577  H HD2  . TYR AA 1 90  ? -145.21518 -46.67185  -246.37357 1.000 71.47157  ? 91  TYR a HD2  1 
ATOM   88578  H HE1  . TYR AA 1 90  ? -146.60613 -46.51439  -250.77523 1.000 82.01416  ? 91  TYR a HE1  1 
ATOM   88579  H HE2  . TYR AA 1 90  ? -144.62293 -48.36196  -247.82732 1.000 79.17740  ? 91  TYR a HE2  1 
ATOM   88580  H HH   . TYR AA 1 90  ? -144.75699 -49.18926  -249.91295 1.000 87.37159  ? 91  TYR a HH   1 
ATOM   88581  N N    . THR AA 1 91  ? -144.16564 -43.83953  -244.95158 1.000 69.53612  ? 92  THR a N    1 
ATOM   88582  C CA   . THR AA 1 91  ? -142.94948 -44.35460  -244.33887 1.000 77.03077  ? 92  THR a CA   1 
ATOM   88583  C C    . THR AA 1 91  ? -143.30030 -44.91628  -242.96884 1.000 79.24148  ? 92  THR a C    1 
ATOM   88584  O O    . THR AA 1 91  ? -144.32173 -44.55954  -242.37521 1.000 74.02555  ? 92  THR a O    1 
ATOM   88585  C CB   . THR AA 1 91  ? -141.87183 -43.27086  -244.20752 1.000 81.08226  ? 92  THR a CB   1 
ATOM   88586  O OG1  . THR AA 1 91  ? -140.66145 -43.85532  -243.70919 1.000 76.32970  ? 92  THR a OG1  1 
ATOM   88587  C CG2  . THR AA 1 91  ? -142.32266 -42.16809  -243.25719 1.000 73.72371  ? 92  THR a CG2  1 
ATOM   88588  H H    . THR AA 1 91  ? -144.76864 -43.61658  -244.38038 1.000 83.90284  ? 92  THR a H    1 
ATOM   88589  H HA   . THR AA 1 91  ? -142.59487 -45.06959  -244.89018 1.000 92.89641  ? 92  THR a HA   1 
ATOM   88590  H HB   . THR AA 1 91  ? -141.71028 -42.87476  -245.07810 1.000 97.75820  ? 92  THR a HB   1 
ATOM   88591  H HG1  . THR AA 1 91  ? -140.07001 -43.84362  -244.30556 1.000 92.05513  ? 92  THR a HG1  1 
ATOM   88592  H HG21 . THR AA 1 91  ? -141.64444 -41.47650  -243.20595 1.000 88.92794  ? 92  THR a HG21 1 
ATOM   88593  H HG22 . THR AA 1 91  ? -143.15037 -41.77439  -243.57468 1.000 88.92794  ? 92  THR a HG22 1 
ATOM   88594  H HG23 . THR AA 1 91  ? -142.46760 -42.53318  -242.37028 1.000 88.92794  ? 92  THR a HG23 1 
ATOM   88595  N N    . GLU AA 1 92  ? -142.43646 -45.79809  -242.47386 1.000 86.63858  ? 93  GLU a N    1 
ATOM   88596  C CA   . GLU AA 1 92  ? -142.57856 -46.31988  -241.12302 1.000 88.24396  ? 93  GLU a CA   1 
ATOM   88597  C C    . GLU AA 1 92  ? -141.96599 -45.34743  -240.12203 1.000 94.12206  ? 93  GLU a C    1 
ATOM   88598  O O    . GLU AA 1 92  ? -140.97391 -44.67215  -240.40964 1.000 95.79533  ? 93  GLU a O    1 
ATOM   88599  C CB   . GLU AA 1 92  ? -141.90504 -47.68640  -240.99687 1.000 90.03381  ? 93  GLU a CB   1 
ATOM   88600  C CG   . GLU AA 1 92  ? -140.38525 -47.64349  -241.11556 1.000 97.79084  ? 93  GLU a CG   1 
ATOM   88601  C CD   . GLU AA 1 92  ? -139.68035 -47.54658  -239.76875 1.000 110.73314 ? 93  GLU a CD   1 
ATOM   88602  O OE1  . GLU AA 1 92  ? -140.36441 -47.39090  -238.73339 1.000 100.62196 ? 93  GLU a OE1  1 
ATOM   88603  O OE2  . GLU AA 1 92  ? -138.43367 -47.61994  -239.74801 1.000 112.09417 ? 93  GLU a OE2  1 
ATOM   88604  H H    . GLU AA 1 92  ? -141.75898 -46.10935  -242.90250 1.000 104.42578 ? 93  GLU a H    1 
ATOM   88605  H HA   . GLU AA 1 92  ? -143.51902 -46.43243  -240.91380 1.000 106.35224 ? 93  GLU a HA   1 
ATOM   88606  H HB2  . GLU AA 1 92  ? -142.12260 -48.06105  -240.12899 1.000 108.50007 ? 93  GLU a HB2  1 
ATOM   88607  H HB3  . GLU AA 1 92  ? -142.23963 -48.26383  -241.70080 1.000 108.50007 ? 93  GLU a HB3  1 
ATOM   88608  H HG2  . GLU AA 1 92  ? -140.08114 -48.45384  -241.55344 1.000 117.80849 ? 93  GLU a HG2  1 
ATOM   88609  H HG3  . GLU AA 1 92  ? -140.13273 -46.86792  -241.64055 1.000 117.80849 ? 93  GLU a HG3  1 
ATOM   88610  N N    . PHE AA 1 93  ? -142.56584 -45.27883  -238.93592 1.000 84.34328  ? 94  PHE a N    1 
ATOM   88611  C CA   . PHE AA 1 93  ? -142.05428 -44.39688  -237.89626 1.000 79.22325  ? 94  PHE a CA   1 
ATOM   88612  C C    . PHE AA 1 93  ? -142.60321 -44.83185  -236.54683 1.000 79.03348  ? 94  PHE a C    1 
ATOM   88613  O O    . PHE AA 1 93  ? -143.73108 -45.32038  -236.44719 1.000 78.79856  ? 94  PHE a O    1 
ATOM   88614  C CB   . PHE AA 1 93  ? -142.40916 -42.92923  -238.18521 1.000 75.20912  ? 94  PHE a CB   1 
ATOM   88615  C CG   . PHE AA 1 93  ? -143.82826 -42.55527  -237.84325 1.000 75.92816  ? 94  PHE a CG   1 
ATOM   88616  C CD1  . PHE AA 1 93  ? -144.89911 -43.24552  -238.38803 1.000 75.17271  ? 94  PHE a CD1  1 
ATOM   88617  C CD2  . PHE AA 1 93  ? -144.08787 -41.49601  -236.98738 1.000 77.47019  ? 94  PHE a CD2  1 
ATOM   88618  C CE1  . PHE AA 1 93  ? -146.20201 -42.89241  -238.07429 1.000 76.75504  ? 94  PHE a CE1  1 
ATOM   88619  C CE2  . PHE AA 1 93  ? -145.38598 -41.13868  -236.67333 1.000 78.28402  ? 94  PHE a CE2  1 
ATOM   88620  C CZ   . PHE AA 1 93  ? -146.44383 -41.83755  -237.21497 1.000 77.59937  ? 94  PHE a CZ   1 
ATOM   88621  H H    . PHE AA 1 93  ? -143.26360 -45.72934  -238.71283 1.000 101.67143 ? 94  PHE a H    1 
ATOM   88622  H HA   . PHE AA 1 93  ? -141.08827 -44.47491  -237.85574 1.000 95.52738  ? 94  PHE a HA   1 
ATOM   88623  H HB2  . PHE AA 1 93  ? -141.82169 -42.36008  -237.66382 1.000 89.82071  ? 94  PHE a HB2  1 
ATOM   88624  H HB3  . PHE AA 1 93  ? -142.28080 -42.76009  -239.13168 1.000 89.82071  ? 94  PHE a HB3  1 
ATOM   88625  H HD1  . PHE AA 1 93  ? -144.74184 -43.95332  -238.97042 1.000 87.90981  ? 94  PHE a HD1  1 
ATOM   88626  H HD2  . PHE AA 1 93  ? -143.37915 -41.01930  -236.61947 1.000 90.66679  ? 94  PHE a HD2  1 
ATOM   88627  H HE1  . PHE AA 1 93  ? -146.91343 -43.36525  -238.44199 1.000 92.56553  ? 94  PHE a HE1  1 
ATOM   88628  H HE2  . PHE AA 1 93  ? -145.54565 -40.42677  -236.09662 1.000 91.64339  ? 94  PHE a HE2  1 
ATOM   88629  H HZ   . PHE AA 1 93  ? -147.31749 -41.59978  -237.00266 1.000 93.31132  ? 94  PHE a HZ   1 
ATOM   88630  N N    . THR AA 1 94  ? -141.77449 -44.66458  -235.51296 1.000 80.35289  ? 95  THR a N    1 
ATOM   88631  C CA   . THR AA 1 94  ? -142.14392 -44.92716  -234.12485 1.000 83.16102  ? 95  THR a CA   1 
ATOM   88632  C C    . THR AA 1 94  ? -142.30210 -43.58217  -233.42751 1.000 85.60018  ? 95  THR a C    1 
ATOM   88633  O O    . THR AA 1 94  ? -141.32431 -43.03011  -232.90088 1.000 91.33982  ? 95  THR a O    1 
ATOM   88634  C CB   . THR AA 1 94  ? -141.08794 -45.78331  -233.42297 1.000 84.69003  ? 95  THR a CB   1 
ATOM   88635  H H    . THR AA 1 94  ? -140.96395 -44.38962  -235.59681 1.000 95.92151  ? 95  THR a H    1 
ATOM   88636  H HA   . THR AA 1 94  ? -142.98406 -45.41093  -234.09279 1.000 97.49579  ? 95  THR a HA   1 
ATOM   88637  N N    . PRO AA 1 95  ? -143.50107 -43.00594  -233.40338 1.000 93.49606  ? 96  PRO a N    1 
ATOM   88638  C CA   . PRO AA 1 95  ? -143.64914 -41.64847  -232.86712 1.000 95.98331  ? 96  PRO a CA   1 
ATOM   88639  C C    . PRO AA 1 95  ? -143.48150 -41.59506  -231.35751 1.000 96.73889  ? 96  PRO a C    1 
ATOM   88640  O O    . PRO AA 1 95  ? -143.85049 -42.51952  -230.62895 1.000 97.91595  ? 96  PRO a O    1 
ATOM   88641  C CB   . PRO AA 1 95  ? -145.07254 -41.25107  -233.28063 1.000 98.65186  ? 96  PRO a CB   1 
ATOM   88642  C CG   . PRO AA 1 95  ? -145.78789 -42.53007  -233.52379 1.000 89.39079  ? 96  PRO a CG   1 
ATOM   88643  C CD   . PRO AA 1 95  ? -144.76543 -43.54461  -233.93913 1.000 90.51027  ? 96  PRO a CD   1 
ATOM   88644  H HA   . PRO AA 1 95  ? -143.00363 -41.05432  -233.28088 1.000 115.63946 ? 96  PRO a HA   1 
ATOM   88645  H HB2  . PRO AA 1 95  ? -145.49427 -40.75037  -232.56484 1.000 118.84172 ? 96  PRO a HB2  1 
ATOM   88646  H HB3  . PRO AA 1 95  ? -145.04169 -40.71396  -234.08776 1.000 118.84172 ? 96  PRO a HB3  1 
ATOM   88647  H HG2  . PRO AA 1 95  ? -146.22970 -42.81067  -232.70711 1.000 107.72843 ? 96  PRO a HG2  1 
ATOM   88648  H HG3  . PRO AA 1 95  ? -146.44252 -42.40246  -234.22812 1.000 107.72843 ? 96  PRO a HG3  1 
ATOM   88649  H HD2  . PRO AA 1 95  ? -144.96257 -44.41069  -233.54933 1.000 109.07181 ? 96  PRO a HD2  1 
ATOM   88650  H HD3  . PRO AA 1 95  ? -144.72600 -43.61702  -234.90562 1.000 109.07181 ? 96  PRO a HD3  1 
ATOM   88651  N N    . THR AA 1 96  ? -142.92582 -40.48010  -230.89402 1.000 94.96528  ? 97  THR a N    1 
ATOM   88652  C CA   . THR AA 1 96  ? -142.66991 -40.24042  -229.48168 1.000 94.52351  ? 97  THR a CA   1 
ATOM   88653  C C    . THR AA 1 96  ? -143.34316 -38.93250  -229.05712 1.000 95.75056  ? 97  THR a C    1 
ATOM   88654  O O    . THR AA 1 96  ? -144.19353 -38.38536  -229.76580 1.000 95.70966  ? 97  THR a O    1 
ATOM   88655  C CB   . THR AA 1 96  ? -141.16344 -40.21212  -229.20459 1.000 93.08194  ? 97  THR a CB   1 
ATOM   88656  O OG1  . THR AA 1 96  ? -140.60626 -38.98374  -229.69147 1.000 99.05246  ? 97  THR a OG1  1 
ATOM   88657  C CG2  . THR AA 1 96  ? -140.46911 -41.38899  -229.88119 1.000 91.70337  ? 97  THR a CG2  1 
ATOM   88658  H H    . THR AA 1 96  ? -142.68094 -39.82716  -231.39730 1.000 114.41782 ? 97  THR a H    1 
ATOM   88659  H HA   . THR AA 1 96  ? -143.06000 -40.96695  -228.97091 1.000 113.88771 ? 97  THR a HA   1 
ATOM   88660  H HB   . THR AA 1 96  ? -141.01062 -40.27843  -228.24900 1.000 109.40089 ? 97  THR a HB   1 
ATOM   88661  H HG1  . THR AA 1 96  ? -139.78494 -38.95219  -229.51815 1.000 119.32244 ? 97  THR a HG1  1 
ATOM   88662  H HG21 . THR AA 1 96  ? -139.52022 -41.37439  -229.68049 1.000 107.74660 ? 97  THR a HG21 1 
ATOM   88663  H HG22 . THR AA 1 96  ? -140.84550 -42.22420  -229.56234 1.000 107.74660 ? 97  THR a HG22 1 
ATOM   88664  H HG23 . THR AA 1 96  ? -140.58841 -41.33659  -230.84240 1.000 107.74660 ? 97  THR a HG23 1 
ATOM   88665  N N    . GLU AA 1 97  ? -142.94782 -38.42921  -227.88572 1.000 97.19396  ? 98  GLU a N    1 
ATOM   88666  C CA   . GLU AA 1 97  ? -143.58018 -37.23180  -227.34165 1.000 103.78940 ? 98  GLU a CA   1 
ATOM   88667  C C    . GLU AA 1 97  ? -143.17082 -35.98530  -228.11842 1.000 105.87590 ? 98  GLU a C    1 
ATOM   88668  O O    . GLU AA 1 97  ? -144.02619 -35.23647  -228.60629 1.000 97.52365  ? 98  GLU a O    1 
ATOM   88669  C CB   . GLU AA 1 97  ? -143.22281 -37.08076  -225.86168 1.000 100.72590 ? 98  GLU a CB   1 
ATOM   88670  H H    . GLU AA 1 97  ? -142.32392 -38.75886  -227.39412 1.000 117.09224 ? 98  GLU a H    1 
ATOM   88671  H HA   . GLU AA 1 97  ? -144.54246 -37.32858  -227.41621 1.000 125.00677 ? 98  GLU a HA   1 
ATOM   88672  N N    . LYS AA 1 98  ? -141.86466 -35.74525  -228.24621 1.000 115.94922 ? 99  LYS a N    1 
ATOM   88673  C CA   . LYS AA 1 98  ? -141.39479 -34.48492  -228.80745 1.000 115.06721 ? 99  LYS a CA   1 
ATOM   88674  C C    . LYS AA 1 98  ? -141.56938 -34.41570  -230.31934 1.000 104.91023 ? 99  LYS a C    1 
ATOM   88675  O O    . LYS AA 1 98  ? -141.80506 -33.32946  -230.86002 1.000 103.39694 ? 99  LYS a O    1 
ATOM   88676  C CB   . LYS AA 1 98  ? -139.92193 -34.26978  -228.44514 1.000 105.44079 ? 99  LYS a CB   1 
ATOM   88677  H H    . LYS AA 1 98  ? -141.23995 -36.29033  -228.01770 1.000 139.59855 ? 99  LYS a H    1 
ATOM   88678  H HA   . LYS AA 1 98  ? -141.91532 -33.76475  -228.41848 1.000 138.54014 ? 99  LYS a HA   1 
ATOM   88679  N N    . ASP AA 1 99  ? -141.47026 -35.54633  -231.01219 1.000 103.12332 ? 100 ASP a N    1 
ATOM   88680  C CA   . ASP AA 1 99  ? -141.43988 -35.52410  -232.46864 1.000 97.08768  ? 100 ASP a CA   1 
ATOM   88681  C C    . ASP AA 1 99  ? -142.74466 -34.98239  -233.04234 1.000 85.18549  ? 100 ASP a C    1 
ATOM   88682  O O    . ASP AA 1 99  ? -143.83871 -35.34046  -232.59856 1.000 87.94122  ? 100 ASP a O    1 
ATOM   88683  C CB   . ASP AA 1 99  ? -141.17050 -36.92982  -233.00873 1.000 89.86231  ? 100 ASP a CB   1 
ATOM   88684  C CG   . ASP AA 1 99  ? -139.87004 -37.51591  -232.48768 1.000 93.40511  ? 100 ASP a CG   1 
ATOM   88685  O OD1  . ASP AA 1 99  ? -139.03259 -36.74652  -231.96861 1.000 91.58416  ? 100 ASP a OD1  1 
ATOM   88686  O OD2  . ASP AA 1 99  ? -139.68540 -38.74673  -232.59373 1.000 92.70475  ? 100 ASP a OD2  1 
ATOM   88687  H H    . ASP AA 1 99  ? -141.41959 -36.33184  -230.66576 1.000 124.20748 ? 100 ASP a H    1 
ATOM   88688  H HA   . ASP AA 1 99  ? -140.72398 -34.93787  -232.75970 1.000 116.96470 ? 100 ASP a HA   1 
ATOM   88689  H HB2  . ASP AA 1 99  ? -141.89412 -37.51678  -232.73902 1.000 108.29426 ? 100 ASP a HB2  1 
ATOM   88690  H HB3  . ASP AA 1 99  ? -141.11688 -36.89237  -233.97652 1.000 108.29426 ? 100 ASP a HB3  1 
ATOM   88691  N N    . GLU AA 1 100 ? -142.61567 -34.10758  -234.03963 1.000 86.75311  ? 101 GLU a N    1 
ATOM   88692  C CA   . GLU AA 1 100 ? -143.74145 -33.54062  -234.76931 1.000 81.61054  ? 101 GLU a CA   1 
ATOM   88693  C C    . GLU AA 1 100 ? -143.53579 -33.79144  -236.25671 1.000 78.79997  ? 101 GLU a C    1 
ATOM   88694  O O    . GLU AA 1 100 ? -142.42418 -33.63263  -236.77101 1.000 77.82421  ? 101 GLU a O    1 
ATOM   88695  C CB   . GLU AA 1 100 ? -143.87518 -32.03724  -234.51632 1.000 82.21995  ? 101 GLU a CB   1 
ATOM   88696  C CG   . GLU AA 1 100 ? -144.75949 -31.66151  -233.34520 1.000 84.64532  ? 101 GLU a CG   1 
ATOM   88697  C CD   . GLU AA 1 100 ? -144.62427 -30.19491  -232.97961 1.000 85.47735  ? 101 GLU a CD   1 
ATOM   88698  O OE1  . GLU AA 1 100 ? -143.55072 -29.80379  -232.47381 1.000 86.38366  ? 101 GLU a OE1  1 
ATOM   88699  O OE2  . GLU AA 1 100 ? -145.58470 -29.43030  -233.20876 1.000 85.52876  ? 101 GLU a OE2  1 
ATOM   88700  H H    . GLU AA 1 100 ? -141.85589 -33.81826  -234.32003 1.000 104.56322 ? 101 GLU a H    1 
ATOM   88701  H HA   . GLU AA 1 100 ? -144.56510 -33.96743  -234.48589 1.000 95.63521  ? 101 GLU a HA   1 
ATOM   88702  H HB2  . GLU AA 1 100 ? -142.99221 -31.67555  -234.34187 1.000 96.36651  ? 101 GLU a HB2  1 
ATOM   88703  H HB3  . GLU AA 1 100 ? -144.25191 -31.62479  -235.30933 1.000 96.36651  ? 101 GLU a HB3  1 
ATOM   88704  H HG2  . GLU AA 1 100 ? -145.68578 -31.83216  -233.57706 1.000 99.27694  ? 101 GLU a HG2  1 
ATOM   88705  H HG3  . GLU AA 1 100 ? -144.50792 -32.19117  -232.57249 1.000 99.27694  ? 101 GLU a HG3  1 
ATOM   88706  N N    . TYR AA 1 101 ? -144.60593 -34.17004  -236.94850 1.000 77.64969  ? 102 TYR a N    1 
ATOM   88707  C CA   . TYR AA 1 101 ? -144.51810 -34.56357  -238.34446 1.000 76.52127  ? 102 TYR a CA   1 
ATOM   88708  C C    . TYR AA 1 101 ? -145.43997 -33.71535  -239.20837 1.000 73.89828  ? 102 TYR a C    1 
ATOM   88709  O O    . TYR AA 1 101 ? -146.42105 -33.13488  -238.73596 1.000 74.97050  ? 102 TYR a O    1 
ATOM   88710  C CB   . TYR AA 1 101 ? -144.86922 -36.04366  -238.52341 1.000 74.80346  ? 102 TYR a CB   1 
ATOM   88711  C CG   . TYR AA 1 101 ? -143.90019 -36.98225  -237.85064 1.000 75.80921  ? 102 TYR a CG   1 
ATOM   88712  C CD1  . TYR AA 1 101 ? -144.04134 -37.30841  -236.50830 1.000 78.24833  ? 102 TYR a CD1  1 
ATOM   88713  C CD2  . TYR AA 1 101 ? -142.84426 -37.54400  -238.55509 1.000 74.47225  ? 102 TYR a CD2  1 
ATOM   88714  C CE1  . TYR AA 1 101 ? -143.16036 -38.16609  -235.88559 1.000 79.31052  ? 102 TYR a CE1  1 
ATOM   88715  C CE2  . TYR AA 1 101 ? -141.95711 -38.40635  -237.94100 1.000 75.50910  ? 102 TYR a CE2  1 
ATOM   88716  C CZ   . TYR AA 1 101 ? -142.12226 -38.71341  -236.60438 1.000 77.92218  ? 102 TYR a CZ   1 
ATOM   88717  O OH   . TYR AA 1 101 ? -141.25335 -39.57075  -235.97381 1.000 79.11200  ? 102 TYR a OH   1 
ATOM   88718  H H    . TYR AA 1 101 ? -145.40165 -34.20643  -236.62428 1.000 92.90439  ? 102 TYR a H    1 
ATOM   88719  H HA   . TYR AA 1 101 ? -143.60957 -34.41618  -238.65062 1.000 92.28501  ? 102 TYR a HA   1 
ATOM   88720  H HB2  . TYR AA 1 101 ? -145.74793 -36.20384  -238.14511 1.000 87.46671  ? 102 TYR a HB2  1 
ATOM   88721  H HB3  . TYR AA 1 101 ? -144.87313 -36.25105  -239.47097 1.000 87.46671  ? 102 TYR a HB3  1 
ATOM   88722  H HD1  . TYR AA 1 101 ? -144.74306 -36.94145  -236.02063 1.000 92.56175  ? 102 TYR a HD1  1 
ATOM   88723  H HD2  . TYR AA 1 101 ? -142.73237 -37.33646  -239.45471 1.000 87.06926  ? 102 TYR a HD2  1 
ATOM   88724  H HE1  . TYR AA 1 101 ? -143.26676 -38.37366  -234.98532 1.000 92.87519  ? 102 TYR a HE1  1 
ATOM   88725  H HE2  . TYR AA 1 101 ? -141.25406 -38.77737  -238.42366 1.000 88.31349  ? 102 TYR a HE2  1 
ATOM   88726  H HH   . TYR AA 1 101 ? -140.90050 -40.08644  -236.53520 1.000 92.63696  ? 102 TYR a HH   1 
ATOM   88727  N N    . ALA AA 1 102 ? -145.10526 -33.65792  -240.49256 1.000 71.73110  ? 103 ALA a N    1 
ATOM   88728  C CA   . ALA AA 1 102 ? -145.88121 -32.90341  -241.46330 1.000 71.51046  ? 103 ALA a CA   1 
ATOM   88729  C C    . ALA AA 1 102 ? -145.54677 -33.42996  -242.85259 1.000 75.46435  ? 103 ALA a C    1 
ATOM   88730  O O    . ALA AA 1 102 ? -144.75960 -34.36710  -243.01668 1.000 67.69865  ? 103 ALA a O    1 
ATOM   88731  C CB   . ALA AA 1 102 ? -145.60118 -31.40147  -241.35541 1.000 70.74118  ? 103 ALA a CB   1 
ATOM   88732  H H    . ALA AA 1 102 ? -144.42105 -34.05490  -240.83000 1.000 83.77988  ? 103 ALA a H    1 
ATOM   88733  H HA   . ALA AA 1 102 ? -146.82472 -33.05136  -241.29360 1.000 86.27203  ? 103 ALA a HA   1 
ATOM   88734  H HB1  . ALA AA 1 102 ? -146.13959 -30.93191  -242.01156 1.000 82.59198  ? 103 ALA a HB1  1 
ATOM   88735  H HB2  . ALA AA 1 102 ? -145.83123 -31.10068  -240.46238 1.000 82.59198  ? 103 ALA a HB2  1 
ATOM   88736  H HB3  . ALA AA 1 102 ? -144.65949 -31.24278  -241.52556 1.000 82.59198  ? 103 ALA a HB3  1 
ATOM   88737  N N    . CYS AA 1 103 ? -146.15143 -32.80744  -243.85725 1.000 68.70966  ? 104 CYS a N    1 
ATOM   88738  C CA   . CYS AA 1 103 ? -145.95457 -33.19191  -245.24464 1.000 68.45534  ? 104 CYS a CA   1 
ATOM   88739  C C    . CYS AA 1 103 ? -145.91632 -31.93072  -246.08830 1.000 67.06821  ? 104 CYS a C    1 
ATOM   88740  O O    . CYS AA 1 103 ? -146.80851 -31.08450  -245.98302 1.000 70.52430  ? 104 CYS a O    1 
ATOM   88741  C CB   . CYS AA 1 103 ? -147.07255 -34.12131  -245.72109 1.000 68.96200  ? 104 CYS a CB   1 
ATOM   88742  S SG   . CYS AA 1 103 ? -146.95448 -34.57758  -247.45602 1.000 89.49549  ? 104 CYS a SG   1 
ATOM   88743  H H    . CYS AA 1 103 ? -146.69140 -32.14570  -243.75659 1.000 82.91108  ? 104 CYS a H    1 
ATOM   88744  H HA   . CYS AA 1 103 ? -145.11092 -33.65946  -245.34735 1.000 82.60589  ? 104 CYS a HA   1 
ATOM   88745  H HB2  . CYS AA 1 103 ? -147.04180 -34.93783  -245.19836 1.000 83.21389  ? 104 CYS a HB2  1 
ATOM   88746  H HB3  . CYS AA 1 103 ? -147.92409 -33.67557  -245.59037 1.000 83.21389  ? 104 CYS a HB3  1 
ATOM   88747  N N    . ARG AA 1 104 ? -144.88289 -31.80141  -246.91087 1.000 68.66875  ? 105 ARG a N    1 
ATOM   88748  C CA   . ARG AA 1 104 ? -144.73090 -30.66036  -247.79797 1.000 61.91375  ? 105 ARG a CA   1 
ATOM   88749  C C    . ARG AA 1 104 ? -144.95588 -31.10089  -249.23499 1.000 60.16340  ? 105 ARG a C    1 
ATOM   88750  O O    . ARG AA 1 104 ? -144.47703 -32.15879  -249.65571 1.000 59.42163  ? 105 ARG a O    1 
ATOM   88751  C CB   . ARG AA 1 104 ? -143.34856 -30.02538  -247.66259 1.000 67.16787  ? 105 ARG a CB   1 
ATOM   88752  C CG   . ARG AA 1 104 ? -143.26090 -28.62771  -248.26691 1.000 68.32263  ? 105 ARG a CG   1 
ATOM   88753  C CD   . ARG AA 1 104 ? -141.85902 -28.05168  -248.14548 1.000 65.28233  ? 105 ARG a CD   1 
ATOM   88754  N NE   . ARG AA 1 104 ? -140.84600 -29.09431  -248.24367 1.000 65.02495  ? 105 ARG a NE   1 
ATOM   88755  C CZ   . ARG AA 1 104 ? -139.58893 -28.96513  -247.84658 1.000 68.23927  ? 105 ARG a CZ   1 
ATOM   88756  N NH1  . ARG AA 1 104 ? -139.13909 -27.83136  -247.33354 1.000 67.68450  ? 105 ARG a NH1  1 
ATOM   88757  N NH2  . ARG AA 1 104 ? -138.76349 -30.00099  -247.96423 1.000 74.28201  ? 105 ARG a NH2  1 
ATOM   88758  H H    . ARG AA 1 104 ? -144.24479 -32.37464  -246.97284 1.000 82.86199  ? 105 ARG a H    1 
ATOM   88759  H HA   . ARG AA 1 104 ? -145.39092 -29.98682  -247.57076 1.000 72.54409  ? 105 ARG a HA   1 
ATOM   88760  H HB2  . ARG AA 1 104 ? -143.12654 -29.95672  -246.72084 1.000 81.06093  ? 105 ARG a HB2  1 
ATOM   88761  H HB3  . ARG AA 1 104 ? -142.70048 -30.58676  -248.11617 1.000 81.06093  ? 105 ARG a HB3  1 
ATOM   88762  H HG2  . ARG AA 1 104 ? -143.49207 -28.67000  -249.20801 1.000 82.44664  ? 105 ARG a HG2  1 
ATOM   88763  H HG3  . ARG AA 1 104 ? -143.87378 -28.03767  -247.80093 1.000 82.44664  ? 105 ARG a HG3  1 
ATOM   88764  H HD2  . ARG AA 1 104 ? -141.71068 -27.41320  -248.86049 1.000 78.79828  ? 105 ARG a HD2  1 
ATOM   88765  H HD3  . ARG AA 1 104 ? -141.76464 -27.61400  -247.28500 1.000 78.79828  ? 105 ARG a HD3  1 
ATOM   88766  H HE   . ARG AA 1 104 ? -141.08126 -29.84820  -248.58410 1.000 78.48943  ? 105 ARG a HE   1 
ATOM   88767  H HH11 . ARG AA 1 104 ? -139.66670 -27.15717  -247.25175 1.000 81.68089  ? 105 ARG a HH11 1 
ATOM   88768  H HH12 . ARG AA 1 104 ? -138.31912 -27.76871  -247.08189 1.000 81.68089  ? 105 ARG a HH12 1 
ATOM   88769  H HH21 . ARG AA 1 104 ? -139.04810 -30.74227  -248.29455 1.000 89.59790  ? 105 ARG a HH21 1 
ATOM   88770  H HH22 . ARG AA 1 104 ? -137.94503 -29.92966  -247.71000 1.000 89.59790  ? 105 ARG a HH22 1 
ATOM   88771  N N    . VAL AA 1 105 ? -145.68354 -30.28032  -249.98180 1.000 59.61174  ? 106 VAL a N    1 
ATOM   88772  C CA   . VAL AA 1 105 ? -146.06430 -30.58391  -251.35199 1.000 58.14863  ? 106 VAL a CA   1 
ATOM   88773  C C    . VAL AA 1 105 ? -145.73283 -29.37497  -252.20871 1.000 66.20225  ? 106 VAL a C    1 
ATOM   88774  O O    . VAL AA 1 105 ? -146.06847 -28.24257  -251.84582 1.000 74.57290  ? 106 VAL a O    1 
ATOM   88775  C CB   . VAL AA 1 105 ? -147.56137 -30.93281  -251.45470 1.000 63.28692  ? 106 VAL a CB   1 
ATOM   88776  C CG1  . VAL AA 1 105 ? -147.99706 -31.05670  -252.91023 1.000 63.12428  ? 106 VAL a CG1  1 
ATOM   88777  C CG2  . VAL AA 1 105 ? -147.84890 -32.21379  -250.68903 1.000 62.14597  ? 106 VAL a CG2  1 
ATOM   88778  H H    . VAL AA 1 105 ? -145.97640 -29.51973  -249.70733 1.000 69.25726  ? 106 VAL a H    1 
ATOM   88779  H HA   . VAL AA 1 105 ? -145.55139 -31.33972  -251.67845 1.000 67.48091  ? 106 VAL a HA   1 
ATOM   88780  H HB   . VAL AA 1 105 ? -148.08030 -30.21520  -251.05892 1.000 76.40379  ? 106 VAL a HB   1 
ATOM   88781  H HG11 . VAL AA 1 105 ? -148.93380 -31.30685  -252.93928 1.000 76.20862  ? 106 VAL a HG11 1 
ATOM   88782  H HG12 . VAL AA 1 105 ? -147.86888 -30.20272  -253.35202 1.000 76.20862  ? 106 VAL a HG12 1 
ATOM   88783  H HG13 . VAL AA 1 105 ? -147.45927 -31.73754  -253.34399 1.000 76.20862  ? 106 VAL a HG13 1 
ATOM   88784  H HG21 . VAL AA 1 105 ? -148.78578 -32.44160  -250.79513 1.000 75.03465  ? 106 VAL a HG21 1 
ATOM   88785  H HG22 . VAL AA 1 105 ? -147.29324 -32.92529  -251.04387 1.000 75.03465  ? 106 VAL a HG22 1 
ATOM   88786  H HG23 . VAL AA 1 105 ? -147.64692 -32.07301  -249.75080 1.000 75.03465  ? 106 VAL a HG23 1 
ATOM   88787  N N    . ASN AA 1 106 ? -145.05949 -29.61078  -253.32901 1.000 56.40230  ? 107 ASN a N    1 
ATOM   88788  C CA   . ASN AA 1 106 ? -144.86765 -28.59670  -254.35178 1.000 55.80788  ? 107 ASN a CA   1 
ATOM   88789  C C    . ASN AA 1 106 ? -145.56859 -29.05666  -255.62216 1.000 60.27592  ? 107 ASN a C    1 
ATOM   88790  O O    . ASN AA 1 106 ? -145.70392 -30.25681  -255.87595 1.000 59.75858  ? 107 ASN a O    1 
ATOM   88791  C CB   . ASN AA 1 106 ? -143.38612 -28.33071  -254.62637 1.000 55.66571  ? 107 ASN a CB   1 
ATOM   88792  C CG   . ASN AA 1 106 ? -143.12095 -26.88842  -255.03829 1.000 60.87531  ? 107 ASN a CG   1 
ATOM   88793  O OD1  . ASN AA 1 106 ? -144.02955 -26.05609  -255.05173 1.000 62.20548  ? 107 ASN a OD1  1 
ATOM   88794  N ND2  . ASN AA 1 106 ? -141.87055 -26.58746  -255.37408 1.000 55.84396  ? 107 ASN a ND2  1 
ATOM   88795  H H    . ASN AA 1 106 ? -144.69790 -30.36711  -253.52088 1.000 66.75489  ? 107 ASN a H    1 
ATOM   88796  H HA   . ASN AA 1 106 ? -145.25351 -27.75464  -254.06380 1.000 64.67202  ? 107 ASN a HA   1 
ATOM   88797  H HB2  . ASN AA 1 106 ? -142.87653 -28.51267  -253.82132 1.000 64.50141  ? 107 ASN a HB2  1 
ATOM   88798  H HB3  . ASN AA 1 106 ? -143.08787 -28.90916  -255.34564 1.000 64.50141  ? 107 ASN a HB3  1 
ATOM   88799  H HD21 . ASN AA 1 106 ? -141.67073 -25.78612  -255.61392 1.000 65.06338  ? 107 ASN a HD21 1 
ATOM   88800  H HD22 . ASN AA 1 106 ? -141.26137 -27.19409  -255.35150 1.000 65.06338  ? 107 ASN a HD22 1 
ATOM   88801  N N    . HIS AA 1 107 ? -146.02176 -28.09161  -256.41376 1.000 62.80629  ? 108 HIS a N    1 
ATOM   88802  C CA   . HIS AA 1 107 ? -146.79161 -28.37316  -257.61820 1.000 53.60504  ? 108 HIS a CA   1 
ATOM   88803  C C    . HIS AA 1 107 ? -146.82912 -27.09914  -258.44520 1.000 61.98410  ? 108 HIS a C    1 
ATOM   88804  O O    . HIS AA 1 107 ? -146.55317 -26.00657  -257.94038 1.000 62.39448  ? 108 HIS a O    1 
ATOM   88805  C CB   . HIS AA 1 107 ? -148.20389 -28.85241  -257.27677 1.000 56.61303  ? 108 HIS a CB   1 
ATOM   88806  C CG   . HIS AA 1 107 ? -148.94925 -29.43414  -258.43714 1.000 61.37146  ? 108 HIS a CG   1 
ATOM   88807  N ND1  . HIS AA 1 107 ? -149.88262 -28.71788  -259.15360 1.000 59.79428  ? 108 HIS a ND1  1 
ATOM   88808  C CD2  . HIS AA 1 107 ? -148.91288 -30.66685  -258.99590 1.000 65.28591  ? 108 HIS a CD2  1 
ATOM   88809  C CE1  . HIS AA 1 107 ? -150.38692 -29.48153  -260.10590 1.000 60.61474  ? 108 HIS a CE1  1 
ATOM   88810  N NE2  . HIS AA 1 107 ? -149.81385 -30.66918  -260.03326 1.000 63.53912  ? 108 HIS a NE2  1 
ATOM   88811  H H    . HIS AA 1 107 ? -145.89452 -27.25288  -256.27257 1.000 75.82703  ? 108 HIS a H    1 
ATOM   88812  H HA   . HIS AA 1 107 ? -146.36089 -29.06718  -258.14137 1.000 63.17764  ? 108 HIS a HA   1 
ATOM   88813  H HB2  . HIS AA 1 107 ? -148.14247 -29.53747  -256.59280 1.000 68.39512  ? 108 HIS a HB2  1 
ATOM   88814  H HB3  . HIS AA 1 107 ? -148.71624 -28.09817  -256.94581 1.000 68.39512  ? 108 HIS a HB3  1 
ATOM   88815  H HD2  . HIS AA 1 107 ? -148.37808 -31.37886  -258.72771 1.000 78.80258  ? 108 HIS a HD2  1 
ATOM   88816  H HE1  . HIS AA 1 107 ? -151.03489 -29.22650  -260.72234 1.000 73.19718  ? 108 HIS a HE1  1 
ATOM   88817  H HE2  . HIS AA 1 107 ? -149.97797 -31.33582  -260.55119 1.000 76.70644  ? 108 HIS a HE2  1 
ATOM   88818  N N    . VAL AA 1 108 ? -147.16646 -27.25190  -259.72810 1.000 56.52553  ? 109 VAL a N    1 
ATOM   88819  C CA   . VAL AA 1 108 ? -147.16597 -26.10656  -260.62835 1.000 56.18961  ? 109 VAL a CA   1 
ATOM   88820  C C    . VAL AA 1 108 ? -148.19307 -25.06541  -260.21045 1.000 57.83468  ? 109 VAL a C    1 
ATOM   88821  O O    . VAL AA 1 108 ? -148.03519 -23.88120  -260.52802 1.000 56.09694  ? 109 VAL a O    1 
ATOM   88822  C CB   . VAL AA 1 108 ? -147.40762 -26.56516  -262.08468 1.000 58.10943  ? 109 VAL a CB   1 
ATOM   88823  C CG1  . VAL AA 1 108 ? -148.64742 -27.43918  -262.18283 1.000 51.76973  ? 109 VAL a CG1  1 
ATOM   88824  C CG2  . VAL AA 1 108 ? -147.52588 -25.36364  -263.01881 1.000 57.96303  ? 109 VAL a CG2  1 
ATOM   88825  H H    . VAL AA 1 108 ? -147.39506 -27.99670  -260.09225 1.000 68.29012  ? 109 VAL a H    1 
ATOM   88826  H HA   . VAL AA 1 108 ? -146.28997 -25.69196  -260.58785 1.000 67.88701  ? 109 VAL a HA   1 
ATOM   88827  H HB   . VAL AA 1 108 ? -146.64524 -27.09450  -262.36658 1.000 70.19081  ? 109 VAL a HB   1 
ATOM   88828  H HG11 . VAL AA 1 108 ? -148.79426 -27.67578  -263.11200 1.000 61.98353  ? 109 VAL a HG11 1 
ATOM   88829  H HG12 . VAL AA 1 108 ? -148.51090 -28.24135  -261.65482 1.000 61.98353  ? 109 VAL a HG12 1 
ATOM   88830  H HG13 . VAL AA 1 108 ? -149.40981 -26.94515  -261.84283 1.000 61.98353  ? 109 VAL a HG13 1 
ATOM   88831  H HG21 . VAL AA 1 108 ? -147.63050 -25.68075  -263.92952 1.000 70.01512  ? 109 VAL a HG21 1 
ATOM   88832  H HG22 . VAL AA 1 108 ? -148.29911 -24.83789  -262.76074 1.000 70.01512  ? 109 VAL a HG22 1 
ATOM   88833  H HG23 . VAL AA 1 108 ? -146.72143 -24.82657  -262.94592 1.000 70.01512  ? 109 VAL a HG23 1 
ATOM   88834  N N    . THR AA 1 109 ? -149.23902 -25.47050  -259.49404 1.000 57.41583  ? 110 THR a N    1 
ATOM   88835  C CA   . THR AA 1 109 ? -150.32382 -24.56744  -259.13538 1.000 54.95001  ? 110 THR a CA   1 
ATOM   88836  C C    . THR AA 1 109 ? -150.06810 -23.79544  -257.84779 1.000 56.82478  ? 110 THR a C    1 
ATOM   88837  O O    . THR AA 1 109 ? -150.92996 -23.01210  -257.43508 1.000 58.31914  ? 110 THR a O    1 
ATOM   88838  C CB   . THR AA 1 109 ? -151.63604 -25.34769  -258.99335 1.000 62.80976  ? 110 THR a CB   1 
ATOM   88839  O OG1  . THR AA 1 109 ? -151.47437 -26.39507  -258.02643 1.000 56.25328  ? 110 THR a OG1  1 
ATOM   88840  C CG2  . THR AA 1 109 ? -152.04570 -25.94777  -260.32887 1.000 65.54672  ? 110 THR a CG2  1 
ATOM   88841  H H    . THR AA 1 109 ? -149.34220 -26.27277  -259.20194 1.000 69.35848  ? 110 THR a H    1 
ATOM   88842  H HA   . THR AA 1 109 ? -150.42491 -23.92349  -259.85371 1.000 65.71543  ? 110 THR a HA   1 
ATOM   88843  H HB   . THR AA 1 109 ? -152.33919 -24.74742  -258.69982 1.000 75.83120  ? 110 THR a HB   1 
ATOM   88844  H HG1  . THR AA 1 109 ? -151.05100 -27.03639  -258.36564 1.000 67.96342  ? 110 THR a HG1  1 
ATOM   88845  H HG21 . THR AA 1 109 ? -152.87412 -26.44260  -260.23010 1.000 79.11555  ? 110 THR a HG21 1 
ATOM   88846  H HG22 . THR AA 1 109 ? -152.17577 -25.24351  -260.98309 1.000 79.11555  ? 110 THR a HG22 1 
ATOM   88847  H HG23 . THR AA 1 109 ? -151.35537 -26.55002  -260.64769 1.000 79.11555  ? 110 THR a HG23 1 
ATOM   88848  N N    . LEU AA 1 110 ? -148.91633 -23.98257  -257.21124 1.000 59.22260  ? 111 LEU a N    1 
ATOM   88849  C CA   . LEU AA 1 110 ? -148.64301 -23.41225  -255.89942 1.000 61.73583  ? 111 LEU a CA   1 
ATOM   88850  C C    . LEU AA 1 110 ? -147.53762 -22.37104  -255.99713 1.000 64.86326  ? 111 LEU a C    1 
ATOM   88851  O O    . LEU AA 1 110 ? -146.45677 -22.65163  -256.52547 1.000 65.00195  ? 111 LEU a O    1 
ATOM   88852  C CB   . LEU AA 1 110 ? -148.25313 -24.51024  -254.90734 1.000 62.23200  ? 111 LEU a CB   1 
ATOM   88853  C CG   . LEU AA 1 110 ? -149.30168 -25.60831  -254.71306 1.000 57.30994  ? 111 LEU a CG   1 
ATOM   88854  C CD1  . LEU AA 1 110 ? -148.78008 -26.68174  -253.77527 1.000 57.57958  ? 111 LEU a CD1  1 
ATOM   88855  C CD2  . LEU AA 1 110 ? -150.59948 -25.02206  -254.18242 1.000 58.41870  ? 111 LEU a CD2  1 
ATOM   88856  H H    . LEU AA 1 110 ? -148.26483 -24.44650  -257.52733 1.000 71.52661  ? 111 LEU a H    1 
ATOM   88857  H HA   . LEU AA 1 110 ? -149.43895 -22.96379  -255.57345 1.000 74.54248  ? 111 LEU a HA   1 
ATOM   88858  H HB2  . LEU AA 1 110 ? -147.44104 -24.93545  -255.22454 1.000 75.13789  ? 111 LEU a HB2  1 
ATOM   88859  H HB3  . LEU AA 1 110 ? -148.09678 -24.10011  -254.04233 1.000 75.13789  ? 111 LEU a HB3  1 
ATOM   88860  H HG   . LEU AA 1 110 ? -149.48752 -26.02077  -255.57110 1.000 66.47449  ? 111 LEU a HG   1 
ATOM   88861  H HD11 . LEU AA 1 110 ? -149.46164 -27.36306  -253.66492 1.000 66.79805  ? 111 LEU a HD11 1 
ATOM   88862  H HD12 . LEU AA 1 110 ? -147.97954 -27.07363  -254.15797 1.000 66.79805  ? 111 LEU a HD12 1 
ATOM   88863  H HD13 . LEU AA 1 110 ? -148.57348 -26.27857  -252.91756 1.000 66.79805  ? 111 LEU a HD13 1 
ATOM   88864  H HD21 . LEU AA 1 110 ? -151.23694 -25.73996  -254.04390 1.000 70.40879  ? 111 LEU a HD21 1 
ATOM   88865  H HD22 . LEU AA 1 110 ? -150.42193 -24.57071  -253.34239 1.000 70.40879  ? 111 LEU a HD22 1 
ATOM   88866  H HD23 . LEU AA 1 110 ? -150.94864 -24.39006  -254.83015 1.000 70.40879  ? 111 LEU a HD23 1 
ATOM   88867  N N    . SER AA 1 111 ? -147.81750 -21.16858  -255.48593 1.000 70.65291  ? 112 SER a N    1 
ATOM   88868  C CA   . SER AA 1 111 ? -146.79853 -20.12652  -255.43626 1.000 68.03920  ? 112 SER a CA   1 
ATOM   88869  C C    . SER AA 1 111 ? -145.63335 -20.53489  -254.54612 1.000 70.02544  ? 112 SER a C    1 
ATOM   88870  O O    . SER AA 1 111 ? -144.50823 -20.05618  -254.73375 1.000 70.88061  ? 112 SER a O    1 
ATOM   88871  C CB   . SER AA 1 111 ? -147.41471 -18.81894  -254.93918 1.000 76.45636  ? 112 SER a CB   1 
ATOM   88872  O OG   . SER AA 1 111 ? -148.61070 -18.52213  -255.64000 1.000 80.37973  ? 112 SER a OG   1 
ATOM   88873  H H    . SER AA 1 111 ? -148.58110 -20.93606  -255.16586 1.000 85.24298  ? 112 SER a H    1 
ATOM   88874  H HA   . SER AA 1 111 ? -146.45601 -19.97542  -256.33111 1.000 82.10653  ? 112 SER a HA   1 
ATOM   88875  H HB2  . SER AA 1 111 ? -147.61621 -18.90475  -253.99423 1.000 92.20712  ? 112 SER a HB2  1 
ATOM   88876  H HB3  . SER AA 1 111 ? -146.78044 -18.09850  -255.07907 1.000 92.20712  ? 112 SER a HB3  1 
ATOM   88877  H HG   . SER AA 1 111 ? -148.93057 -17.79488  -255.36726 1.000 96.91516  ? 112 SER a HG   1 
ATOM   88878  N N    . GLN AA 1 112 ? -145.88200 -21.40678  -253.57621 1.000 65.81820  ? 113 GLN a N    1 
ATOM   88879  C CA   . GLN AA 1 112 ? -144.84059 -21.95418  -252.71965 1.000 69.58151  ? 113 GLN a CA   1 
ATOM   88880  C C    . GLN AA 1 112 ? -145.31908 -23.29934  -252.20208 1.000 65.11878  ? 113 GLN a C    1 
ATOM   88881  O O    . GLN AA 1 112 ? -146.52143 -23.58698  -252.23210 1.000 63.00585  ? 113 GLN a O    1 
ATOM   88882  C CB   . GLN AA 1 112 ? -144.51035 -21.00593  -251.55860 1.000 66.07887  ? 113 GLN a CB   1 
ATOM   88883  C CG   . GLN AA 1 112 ? -145.14044 -21.38177  -250.22556 1.000 70.76482  ? 113 GLN a CG   1 
ATOM   88884  C CD   . GLN AA 1 112 ? -145.17484 -20.21495  -249.24992 1.000 83.34090  ? 113 GLN a CD   1 
ATOM   88885  O OE1  . GLN AA 1 112 ? -145.08364 -19.05241  -249.64982 1.000 76.70784  ? 113 GLN a OE1  1 
ATOM   88886  N NE2  . GLN AA 1 112 ? -145.30379 -20.52221  -247.96281 1.000 88.70811  ? 113 GLN a NE2  1 
ATOM   88887  H H    . GLN AA 1 112 ? -146.66735 -21.70398  -253.39049 1.000 79.44132  ? 113 GLN a H    1 
ATOM   88888  H HA   . GLN AA 1 112 ? -144.02775 -22.09393  -253.23019 1.000 83.95730  ? 113 GLN a HA   1 
ATOM   88889  H HB2  . GLN AA 1 112 ? -143.54847 -20.99629  -251.43370 1.000 79.75413  ? 113 GLN a HB2  1 
ATOM   88890  H HB3  . GLN AA 1 112 ? -144.82392 -20.11734  -251.78876 1.000 79.75413  ? 113 GLN a HB3  1 
ATOM   88891  H HG2  . GLN AA 1 112 ? -146.05264 -21.67473  -250.37714 1.000 85.37727  ? 113 GLN a HG2  1 
ATOM   88892  H HG3  . GLN AA 1 112 ? -144.62501 -22.09727  -249.82147 1.000 85.37727  ? 113 GLN a HG3  1 
ATOM   88893  H HE21 . GLN AA 1 112 ? -145.36265 -21.34543  -247.72105 1.000 106.90921 ? 113 GLN a HE21 1 
ATOM   88894  H HE22 . GLN AA 1 112 ? -145.32833 -19.89774  -247.37202 1.000 106.90921 ? 113 GLN a HE22 1 
ATOM   88895  N N    . PRO AA 1 113 ? -144.40754 -24.15275  -251.73771 1.000 62.56670  ? 114 PRO a N    1 
ATOM   88896  C CA   . PRO AA 1 113 ? -144.83081 -25.46218  -251.22244 1.000 62.59635  ? 114 PRO a CA   1 
ATOM   88897  C C    . PRO AA 1 113 ? -145.73749 -25.31777  -250.00872 1.000 63.61283  ? 114 PRO a C    1 
ATOM   88898  O O    . PRO AA 1 113 ? -145.44874 -24.55976  -249.07986 1.000 68.34410  ? 114 PRO a O    1 
ATOM   88899  C CB   . PRO AA 1 113 ? -143.50849 -26.15262  -250.86485 1.000 59.77266  ? 114 PRO a CB   1 
ATOM   88900  C CG   . PRO AA 1 113 ? -142.47858 -25.46314  -251.68815 1.000 59.28185  ? 114 PRO a CG   1 
ATOM   88901  C CD   . PRO AA 1 113 ? -142.94007 -24.03696  -251.81615 1.000 59.64905  ? 114 PRO a CD   1 
ATOM   88902  H HA   . PRO AA 1 113 ? -145.28851 -25.96659  -251.91308 1.000 75.57510  ? 114 PRO a HA   1 
ATOM   88903  H HB2  . PRO AA 1 113 ? -143.32536 -26.04500  -249.91839 1.000 69.42976  ? 114 PRO a HB2  1 
ATOM   88904  H HB3  . PRO AA 1 113 ? -143.55740 -27.09528  -251.08822 1.000 69.42976  ? 114 PRO a HB3  1 
ATOM   88905  H HG2  . PRO AA 1 113 ? -141.61910 -25.50706  -251.24064 1.000 68.84079  ? 114 PRO a HG2  1 
ATOM   88906  H HG3  . PRO AA 1 113 ? -142.42070 -25.88483  -252.55978 1.000 68.84079  ? 114 PRO a HG3  1 
ATOM   88907  H HD2  . PRO AA 1 113 ? -142.59631 -23.49540  -251.08851 1.000 70.95242  ? 114 PRO a HD2  1 
ATOM   88908  H HD3  . PRO AA 1 113 ? -142.66770 -23.66021  -252.66749 1.000 70.95242  ? 114 PRO a HD3  1 
ATOM   88909  N N    . LYS AA 1 114 ? -146.84310 -26.05741  -250.02738 1.000 62.42246  ? 115 LYS a N    1 
ATOM   88910  C CA   . LYS AA 1 114 ? -147.79434 -26.07299  -248.92623 1.000 65.26537  ? 115 LYS a CA   1 
ATOM   88911  C C    . LYS AA 1 114 ? -147.38241 -27.13082  -247.91096 1.000 65.30024  ? 115 LYS a C    1 
ATOM   88912  O O    . LYS AA 1 114 ? -147.07024 -28.26691  -248.28240 1.000 62.27613  ? 115 LYS a O    1 
ATOM   88913  C CB   . LYS AA 1 114 ? -149.20496 -26.36259  -249.44245 1.000 73.35563  ? 115 LYS a CB   1 
ATOM   88914  C CG   . LYS AA 1 114 ? -150.23448 -25.28667  -249.12309 1.000 73.37333  ? 115 LYS a CG   1 
ATOM   88915  C CD   . LYS AA 1 114 ? -151.65129 -25.76049  -249.44037 1.000 74.68491  ? 115 LYS a CD   1 
ATOM   88916  C CE   . LYS AA 1 114 ? -152.04753 -25.43585  -250.87831 1.000 73.74946  ? 115 LYS a CE   1 
ATOM   88917  N NZ   . LYS AA 1 114 ? -153.36676 -26.02795  -251.25192 1.000 78.88979  ? 115 LYS a NZ   1 
ATOM   88918  H H    . LYS AA 1 114 ? -147.06713 -26.56872  -250.68158 1.000 75.36644  ? 115 LYS a H    1 
ATOM   88919  H HA   . LYS AA 1 114 ? -147.79913 -25.20766  -248.48795 1.000 78.77793  ? 115 LYS a HA   1 
ATOM   88920  H HB2  . LYS AA 1 114 ? -149.16712 -26.45307  -250.40748 1.000 88.48624  ? 115 LYS a HB2  1 
ATOM   88921  H HB3  . LYS AA 1 114 ? -149.51485 -27.19066  -249.04350 1.000 88.48624  ? 115 LYS a HB3  1 
ATOM   88922  H HG2  . LYS AA 1 114 ? -150.18965 -25.06848  -248.17901 1.000 88.50749  ? 115 LYS a HG2  1 
ATOM   88923  H HG3  . LYS AA 1 114 ? -150.05022 -24.49688  -249.65524 1.000 88.50749  ? 115 LYS a HG3  1 
ATOM   88924  H HD2  . LYS AA 1 114 ? -151.70189 -26.72178  -249.32095 1.000 90.08138  ? 115 LYS a HD2  1 
ATOM   88925  H HD3  . LYS AA 1 114 ? -152.27750 -25.31887  -248.84561 1.000 90.08138  ? 115 LYS a HD3  1 
ATOM   88926  H HE2  . LYS AA 1 114 ? -152.10919 -24.47331  -250.98136 1.000 88.95883  ? 115 LYS a HE2  1 
ATOM   88927  H HE3  . LYS AA 1 114 ? -151.37597 -25.79169  -251.48104 1.000 88.95883  ? 115 LYS a HE3  1 
ATOM   88928  H HZ1  . LYS AA 1 114 ? -153.56556 -25.82121  -252.09444 1.000 95.12723  ? 115 LYS a HZ1  1 
ATOM   88929  H HZ2  . LYS AA 1 114 ? -153.33663 -26.91377  -251.17127 1.000 95.12723  ? 115 LYS a HZ2  1 
ATOM   88930  H HZ3  . LYS AA 1 114 ? -154.00474 -25.71089  -250.71848 1.000 95.12723  ? 115 LYS a HZ3  1 
ATOM   88931  N N    . ILE AA 1 115 ? -147.38465 -26.75783  -246.63361 1.000 64.73324  ? 116 ILE a N    1 
ATOM   88932  C CA   . ILE AA 1 115 ? -147.10494 -27.68032  -245.53979 1.000 67.19652  ? 116 ILE a CA   1 
ATOM   88933  C C    . ILE AA 1 115 ? -148.41206 -27.98299  -244.82094 1.000 71.91394  ? 116 ILE a C    1 
ATOM   88934  O O    . ILE AA 1 115 ? -149.19802 -27.07172  -244.53358 1.000 68.86610  ? 116 ILE a O    1 
ATOM   88935  C CB   . ILE AA 1 115 ? -146.05506 -27.11335  -244.56532 1.000 67.03843  ? 116 ILE a CB   1 
ATOM   88936  C CG1  . ILE AA 1 115 ? -144.79710 -26.71196  -245.34716 1.000 69.95314  ? 116 ILE a CG1  1 
ATOM   88937  C CG2  . ILE AA 1 115 ? -145.76636 -28.13213  -243.46393 1.000 68.26418  ? 116 ILE a CG2  1 
ATOM   88938  C CD1  . ILE AA 1 115 ? -143.49215 -26.74949  -244.55978 1.000 66.90803  ? 116 ILE a CD1  1 
ATOM   88939  H H    . ILE AA 1 115 ? -147.54965 -25.95563  -246.37121 1.000 75.38244  ? 116 ILE a H    1 
ATOM   88940  H HA   . ILE AA 1 115 ? -146.75775 -28.50876  -245.90592 1.000 81.09531  ? 116 ILE a HA   1 
ATOM   88941  H HB   . ILE AA 1 115 ? -146.39508 -26.31453  -244.13268 1.000 78.73216  ? 116 ILE a HB   1 
ATOM   88942  H HG12 . ILE AA 1 115 ? -144.69833 -27.31848  -246.09768 1.000 84.40325  ? 116 ILE a HG12 1 
ATOM   88943  H HG13 . ILE AA 1 115 ? -144.91428 -25.80394  -245.66760 1.000 84.40325  ? 116 ILE a HG13 1 
ATOM   88944  H HG21 . ILE AA 1 115 ? -145.11234 -27.75919  -242.85231 1.000 82.11018  ? 116 ILE a HG21 1 
ATOM   88945  H HG22 . ILE AA 1 115 ? -146.58988 -28.32625  -242.98955 1.000 82.11018  ? 116 ILE a HG22 1 
ATOM   88946  H HG23 . ILE AA 1 115 ? -145.41785 -28.94269  -243.86696 1.000 82.11018  ? 116 ILE a HG23 1 
ATOM   88947  H HD11 . ILE AA 1 115 ? -142.76635 -26.46645  -245.13771 1.000 80.74912  ? 116 ILE a HD11 1 
ATOM   88948  H HD12 . ILE AA 1 115 ? -143.56385 -26.14963  -243.80088 1.000 80.74912  ? 116 ILE a HD12 1 
ATOM   88949  H HD13 . ILE AA 1 115 ? -143.33530 -27.65571  -244.25145 1.000 80.74912  ? 116 ILE a HD13 1 
ATOM   88950  N N    . VAL AA 1 116 ? -148.64529 -29.26181  -244.54001 1.000 67.25478  ? 117 VAL a N    1 
ATOM   88951  C CA   . VAL AA 1 116 ? -149.78719 -29.71207  -243.75374 1.000 68.71135  ? 117 VAL a CA   1 
ATOM   88952  C C    . VAL AA 1 116 ? -149.24325 -30.53321  -242.59366 1.000 70.04488  ? 117 VAL a C    1 
ATOM   88953  O O    . VAL AA 1 116 ? -148.54665 -31.53436  -242.80594 1.000 69.30918  ? 117 VAL a O    1 
ATOM   88954  C CB   . VAL AA 1 116 ? -150.77963 -30.53141  -244.59323 1.000 72.45720  ? 117 VAL a CB   1 
ATOM   88955  C CG1  . VAL AA 1 116 ? -151.96674 -30.96392  -243.74026 1.000 69.59658  ? 117 VAL a CG1  1 
ATOM   88956  C CG2  . VAL AA 1 116 ? -151.24979 -29.72617  -245.79833 1.000 66.55972  ? 117 VAL a CG2  1 
ATOM   88957  H H    . VAL AA 1 116 ? -148.13958 -29.90590  -244.80268 1.000 79.40903  ? 117 VAL a H    1 
ATOM   88958  H HA   . VAL AA 1 116 ? -150.26063 -28.94393  -243.39779 1.000 80.15618  ? 117 VAL a HA   1 
ATOM   88959  H HB   . VAL AA 1 116 ? -150.33369 -31.32906  -244.91849 1.000 87.40813  ? 117 VAL a HB   1 
ATOM   88960  H HG11 . VAL AA 1 116 ? -152.58780 -31.46317  -244.29338 1.000 81.21846  ? 117 VAL a HG11 1 
ATOM   88961  H HG12 . VAL AA 1 116 ? -151.64726 -31.52266  -243.01456 1.000 81.21846  ? 117 VAL a HG12 1 
ATOM   88962  H HG13 . VAL AA 1 116 ? -152.40292 -30.17473  -243.38275 1.000 81.21846  ? 117 VAL a HG13 1 
ATOM   88963  H HG21 . VAL AA 1 116 ? -151.87723 -30.26051  -246.30988 1.000 77.96881  ? 117 VAL a HG21 1 
ATOM   88964  H HG22 . VAL AA 1 116 ? -151.68234 -28.91559  -245.48725 1.000 77.96881  ? 117 VAL a HG22 1 
ATOM   88965  H HG23 . VAL AA 1 116 ? -150.48211 -29.50172  -246.34715 1.000 77.96881  ? 117 VAL a HG23 1 
ATOM   88966  N N    . LYS AA 1 117 ? -149.55643 -30.11064  -241.37389 1.000 72.10473  ? 118 LYS a N    1 
ATOM   88967  C CA   . LYS AA 1 117 ? -149.03832 -30.77853  -240.19366 1.000 73.67138  ? 118 LYS a CA   1 
ATOM   88968  C C    . LYS AA 1 117 ? -149.90485 -31.98068  -239.83080 1.000 76.54309  ? 118 LYS a C    1 
ATOM   88969  O O    . LYS AA 1 117 ? -151.08427 -32.06555  -240.18428 1.000 74.48595  ? 118 LYS a O    1 
ATOM   88970  C CB   . LYS AA 1 117 ? -148.97045 -29.80587  -239.01701 1.000 75.72354  ? 118 LYS a CB   1 
ATOM   88971  C CG   . LYS AA 1 117 ? -147.94018 -28.69397  -239.17891 1.000 75.70888  ? 118 LYS a CG   1 
ATOM   88972  C CD   . LYS AA 1 117 ? -148.35009 -27.44518  -238.40204 1.000 76.91136  ? 118 LYS a CD   1 
ATOM   88973  C CE   . LYS AA 1 117 ? -147.16147 -26.75841  -237.73110 1.000 77.80300  ? 118 LYS a CE   1 
ATOM   88974  N NZ   . LYS AA 1 117 ? -147.37625 -26.57807  -236.26325 1.000 81.83377  ? 118 LYS a NZ   1 
ATOM   88975  H H    . LYS AA 1 117 ? -150.06708 -29.43937  -241.20588 1.000 84.22824  ? 118 LYS a H    1 
ATOM   88976  H HA   . LYS AA 1 117 ? -148.14065 -31.09907  -240.37351 1.000 86.10822  ? 118 LYS a HA   1 
ATOM   88977  H HB2  . LYS AA 1 117 ? -149.83925 -29.38783  -238.91058 1.000 88.57081  ? 118 LYS a HB2  1 
ATOM   88978  H HB3  . LYS AA 1 117 ? -148.74161 -30.30385  -238.21667 1.000 88.57081  ? 118 LYS a HB3  1 
ATOM   88979  H HG2  . LYS AA 1 117 ? -147.08280 -28.99698  -238.84129 1.000 91.31015  ? 118 LYS a HG2  1 
ATOM   88980  H HG3  . LYS AA 1 117 ? -147.86328 -28.45955  -240.11701 1.000 91.31015  ? 118 LYS a HG3  1 
ATOM   88981  H HD2  . LYS AA 1 117 ? -148.75848 -26.81133  -239.01225 1.000 89.99619  ? 118 LYS a HD2  1 
ATOM   88982  H HD3  . LYS AA 1 117 ? -148.98283 -27.69479  -237.71049 1.000 89.99619  ? 118 LYS a HD3  1 
ATOM   88983  H HE2  . LYS AA 1 117 ? -146.36681 -27.30024  -237.85689 1.000 91.06617  ? 118 LYS a HE2  1 
ATOM   88984  H HE3  . LYS AA 1 117 ? -147.03242 -25.88297  -238.12840 1.000 91.06617  ? 118 LYS a HE3  1 
ATOM   88985  H HZ1  . LYS AA 1 117 ? -146.66867 -26.17986  -235.89873 1.000 98.66001  ? 118 LYS a HZ1  1 
ATOM   88986  H HZ2  . LYS AA 1 117 ? -148.09629 -26.07481  -236.12053 1.000 98.66001  ? 118 LYS a HZ2  1 
ATOM   88987  H HZ3  . LYS AA 1 117 ? -147.49502 -27.36933  -235.87351 1.000 98.66001  ? 118 LYS a HZ3  1 
ATOM   88988  N N    . TRP AA 1 118 ? -149.29502 -32.92253  -239.11436 1.000 81.59724  ? 119 TRP a N    1 
ATOM   88989  C CA   . TRP AA 1 118 ? -149.99090 -34.11703  -238.64260 1.000 76.36924  ? 119 TRP a CA   1 
ATOM   88990  C C    . TRP AA 1 118 ? -150.62973 -33.79908  -237.29725 1.000 82.81916  ? 119 TRP a C    1 
ATOM   88991  O O    . TRP AA 1 118 ? -150.04411 -34.02348  -236.23743 1.000 95.78350  ? 119 TRP a O    1 
ATOM   88992  C CB   . TRP AA 1 118 ? -149.03088 -35.29544  -238.53559 1.000 76.05750  ? 119 TRP a CB   1 
ATOM   88993  C CG   . TRP AA 1 118 ? -149.65073 -36.52162  -237.92957 1.000 80.44422  ? 119 TRP a CG   1 
ATOM   88994  C CD1  . TRP AA 1 118 ? -150.91094 -36.99749  -238.15120 1.000 78.37462  ? 119 TRP a CD1  1 
ATOM   88995  C CD2  . TRP AA 1 118 ? -149.03782 -37.42800  -237.00256 1.000 78.81553  ? 119 TRP a CD2  1 
ATOM   88996  N NE1  . TRP AA 1 118 ? -151.11977 -38.14341  -237.42190 1.000 79.08231  ? 119 TRP a NE1  1 
ATOM   88997  C CE2  . TRP AA 1 118 ? -149.98539 -38.42927  -236.70893 1.000 83.65223  ? 119 TRP a CE2  1 
ATOM   88998  C CE3  . TRP AA 1 118 ? -147.78017 -37.49142  -236.39534 1.000 79.39973  ? 119 TRP a CE3  1 
ATOM   88999  C CZ2  . TRP AA 1 118 ? -149.71505 -39.47971  -235.83430 1.000 87.66312  ? 119 TRP a CZ2  1 
ATOM   89000  C CZ3  . TRP AA 1 118 ? -147.51416 -38.53494  -235.52768 1.000 80.97401  ? 119 TRP a CZ3  1 
ATOM   89001  C CH2  . TRP AA 1 118 ? -148.47654 -39.51414  -235.25495 1.000 88.73017  ? 119 TRP a CH2  1 
ATOM   89002  H H    . TRP AA 1 118 ? -148.46660 -32.89182  -238.88549 1.000 98.37617  ? 119 TRP a H    1 
ATOM   89003  H HA   . TRP AA 1 118 ? -150.69207 -34.34324  -239.27354 1.000 89.34564  ? 119 TRP a HA   1 
ATOM   89004  H HB2  . TRP AA 1 118 ? -148.72103 -35.52807  -239.42485 1.000 88.97156  ? 119 TRP a HB2  1 
ATOM   89005  H HB3  . TRP AA 1 118 ? -148.27935 -35.03699  -237.97945 1.000 88.97156  ? 119 TRP a HB3  1 
ATOM   89006  H HD1  . TRP AA 1 118 ? -151.53743 -36.60327  -238.71423 1.000 94.50904  ? 119 TRP a HD1  1 
ATOM   89007  H HE1  . TRP AA 1 118 ? -151.84477 -38.60592  -237.41432 1.000 95.33834  ? 119 TRP a HE1  1 
ATOM   89008  H HE3  . TRP AA 1 118 ? -147.13533 -36.84480  -236.57136 1.000 92.98224  ? 119 TRP a HE3  1 
ATOM   89009  H HZ2  . TRP AA 1 118 ? -150.35208 -40.13216  -235.65154 1.000 105.65523 ? 119 TRP a HZ2  1 
ATOM   89010  H HZ3  . TRP AA 1 118 ? -146.68088 -38.58706  -235.11802 1.000 94.87137  ? 119 TRP a HZ3  1 
ATOM   89011  H HH2  . TRP AA 1 118 ? -148.26911 -40.20376  -234.66647 1.000 106.93569 ? 119 TRP a HH2  1 
ATOM   89012  N N    . ASP AA 1 119 ? -151.84368 -33.25609  -237.33714 1.000 87.37804  ? 120 ASP a N    1 
ATOM   89013  C CA   . ASP AA 1 119 ? -152.65161 -33.12699  -236.12850 1.000 85.57298  ? 120 ASP a CA   1 
ATOM   89014  C C    . ASP AA 1 119 ? -153.12446 -34.51861  -235.72660 1.000 94.52785  ? 120 ASP a C    1 
ATOM   89015  O O    . ASP AA 1 119 ? -153.96301 -35.11783  -236.40830 1.000 104.75658 ? 120 ASP a O    1 
ATOM   89016  C CB   . ASP AA 1 119 ? -153.82822 -32.18787  -236.36599 1.000 84.15923  ? 120 ASP a CB   1 
ATOM   89017  H H    . ASP AA 1 119 ? -152.22049 -32.95591  -238.04954 1.000 105.31314 ? 120 ASP a H    1 
ATOM   89018  H HA   . ASP AA 1 119 ? -152.12028 -32.74660  -235.41164 1.000 103.14707 ? 120 ASP a HA   1 
ATOM   89019  N N    . ARG AA 1 120 ? -152.57989 -35.03838  -234.62498 1.000 100.00967 ? 121 ARG a N    1 
ATOM   89020  C CA   . ARG AA 1 120 ? -152.76753 -36.44802  -234.29443 1.000 113.90781 ? 121 ARG a CA   1 
ATOM   89021  C C    . ARG AA 1 120 ? -154.24062 -36.83683  -234.26991 1.000 112.21610 ? 121 ARG a C    1 
ATOM   89022  O O    . ARG AA 1 120 ? -154.60168 -37.94950  -234.67071 1.000 114.19913 ? 121 ARG a O    1 
ATOM   89023  C CB   . ARG AA 1 120 ? -152.10170 -36.74958  -232.95388 1.000 118.78645 ? 121 ARG a CB   1 
ATOM   89024  C CG   . ARG AA 1 120 ? -150.58816 -36.65920  -233.00891 1.000 103.37107 ? 121 ARG a CG   1 
ATOM   89025  C CD   . ARG AA 1 120 ? -149.97028 -37.05651  -231.68783 1.000 120.63331 ? 121 ARG a CD   1 
ATOM   89026  N NE   . ARG AA 1 120 ? -149.11244 -38.22567  -231.82359 1.000 120.47659 ? 121 ARG a NE   1 
ATOM   89027  C CZ   . ARG AA 1 120 ? -147.78932 -38.20878  -231.72755 1.000 123.67879 ? 121 ARG a CZ   1 
ATOM   89028  N NH1  . ARG AA 1 120 ? -147.12036 -37.08652  -231.51531 1.000 117.81618 ? 121 ARG a NH1  1 
ATOM   89029  N NH2  . ARG AA 1 120 ? -147.12149 -39.34871  -231.84391 1.000 118.40140 ? 121 ARG a NH2  1 
ATOM   89030  H H    . ARG AA 1 120 ? -152.10280 -34.60035  -234.05920 1.000 120.47110 ? 121 ARG a H    1 
ATOM   89031  H HA   . ARG AA 1 120 ? -152.34110 -36.98996  -234.97660 1.000 137.14886 ? 121 ARG a HA   1 
ATOM   89032  H HB2  . ARG AA 1 120 ? -152.41587 -36.11006  -232.29569 1.000 143.00323 ? 121 ARG a HB2  1 
ATOM   89033  H HB3  . ARG AA 1 120 ? -152.33792 -37.64988  -232.68080 1.000 143.00323 ? 121 ARG a HB3  1 
ATOM   89034  H HG2  . ARG AA 1 120 ? -150.25391 -37.25712  -233.69569 1.000 124.50477 ? 121 ARG a HG2  1 
ATOM   89035  H HG3  . ARG AA 1 120 ? -150.32637 -35.74655  -233.20750 1.000 124.50477 ? 121 ARG a HG3  1 
ATOM   89036  H HD2  . ARG AA 1 120 ? -149.43267 -36.32224  -231.35207 1.000 145.21946 ? 121 ARG a HD2  1 
ATOM   89037  H HD3  . ARG AA 1 120 ? -150.67482 -37.26806  -231.05556 1.000 145.21946 ? 121 ARG a HD3  1 
ATOM   89038  H HE   . ARG AA 1 120 ? -149.49127 -38.98229  -231.97725 1.000 145.03139 ? 121 ARG a HE   1 
ATOM   89039  H HH11 . ARG AA 1 120 ? -147.54360 -36.34211  -231.43583 1.000 141.83890 ? 121 ARG a HH11 1 
ATOM   89040  H HH12 . ARG AA 1 120 ? -146.26249 -37.10178  -231.45689 1.000 141.83890 ? 121 ARG a HH12 1 
ATOM   89041  H HH21 . ARG AA 1 120 ? -147.54634 -40.08405  -231.97950 1.000 142.54117 ? 121 ARG a HH21 1 
ATOM   89042  H HH22 . ARG AA 1 120 ? -146.26361 -39.35255  -231.78376 1.000 142.54117 ? 121 ARG a HH22 1 
ATOM   89043  N N    . ASP AA 1 121 ? -155.10332 -35.93859  -233.80718 1.000 98.66095  ? 122 ASP a N    1 
ATOM   89044  C CA   . ASP AA 1 121 ? -156.54567 -36.15853  -233.85578 1.000 95.10005  ? 122 ASP a CA   1 
ATOM   89045  C C    . ASP AA 1 121 ? -156.94654 -37.51125  -233.27209 1.000 97.45842  ? 122 ASP a C    1 
ATOM   89046  O O    . ASP AA 1 121 ? -158.01240 -38.04414  -233.58651 1.000 92.15684  ? 122 ASP a O    1 
ATOM   89047  C CB   . ASP AA 1 121 ? -157.04264 -36.05057  -235.30185 1.000 87.60050  ? 122 ASP a CB   1 
ATOM   89048  H H    . ASP AA 1 121 ? -154.87727 -35.18643  -233.45681 1.000 118.85263 ? 122 ASP a H    1 
ATOM   89049  H HA   . ASP AA 1 121 ? -156.97708 -35.47567  -233.31868 1.000 114.57954 ? 122 ASP a HA   1 
ATOM   89050  N N    . SER AA 1 142 ? -174.33136 -58.74735  -252.23313 1.000 133.58457 ? 143 SER a N    1 
ATOM   89051  C CA   . SER AA 1 142 ? -174.80590 -58.39863  -253.56699 1.000 131.09578 ? 143 SER a CA   1 
ATOM   89052  C C    . SER AA 1 142 ? -174.11021 -57.13827  -254.07280 1.000 129.39729 ? 143 SER a C    1 
ATOM   89053  O O    . SER AA 1 142 ? -174.73282 -56.08332  -254.19642 1.000 136.10669 ? 143 SER a O    1 
ATOM   89054  C CB   . SER AA 1 142 ? -176.32254 -58.19798  -253.56124 1.000 127.18748 ? 143 SER a CB   1 
ATOM   89055  H HA   . SER AA 1 142 ? -174.60383 -59.12396  -254.17852 1.000 157.77442 ? 143 SER a HA   1 
ATOM   89056  N N    . GLY AA 1 143 ? -172.81940 -57.25708  -254.35911 1.000 113.48153 ? 144 GLY a N    1 
ATOM   89057  C CA   . GLY AA 1 143 ? -172.04380 -56.13863  -254.85499 1.000 101.99367 ? 144 GLY a CA   1 
ATOM   89058  C C    . GLY AA 1 143 ? -171.29925 -56.50667  -256.12052 1.000 96.87107  ? 144 GLY a C    1 
ATOM   89059  O O    . GLY AA 1 143 ? -170.94317 -57.66366  -256.34607 1.000 77.83376  ? 144 GLY a O    1 
ATOM   89060  H H    . GLY AA 1 143 ? -172.36854 -57.98428  -254.27247 1.000 136.63733 ? 144 GLY a H    1 
ATOM   89061  H HA2  . GLY AA 1 143 ? -172.63351 -55.39295  -255.04758 1.000 122.85189 ? 144 GLY a HA2  1 
ATOM   89062  H HA3  . GLY AA 1 143 ? -171.39891 -55.86604  -254.18364 1.000 122.85189 ? 144 GLY a HA3  1 
ATOM   89063  N N    . SER AA 1 144 ? -171.06830 -55.49464  -256.95231 1.000 91.36273  ? 145 SER a N    1 
ATOM   89064  C CA   . SER AA 1 144 ? -170.40046 -55.69948  -258.22701 1.000 76.72942  ? 145 SER a CA   1 
ATOM   89065  C C    . SER AA 1 144 ? -168.88440 -55.71741  -258.04879 1.000 71.58909  ? 145 SER a C    1 
ATOM   89066  O O    . SER AA 1 144 ? -168.34056 -55.24832  -257.04484 1.000 71.63448  ? 145 SER a O    1 
ATOM   89067  C CB   . SER AA 1 144 ? -170.79207 -54.60480  -259.22086 1.000 73.55942  ? 145 SER a CB   1 
ATOM   89068  H H    . SER AA 1 144 ? -171.29035 -54.67812  -256.79872 1.000 110.09476 ? 145 SER a H    1 
ATOM   89069  H HA   . SER AA 1 144 ? -170.67229 -56.55564  -258.59306 1.000 92.53479  ? 145 SER a HA   1 
ATOM   89070  N N    . HIS AA 1 145 ? -168.20338 -56.27304  -259.04972 1.000 73.19998  ? 146 HIS a N    1 
ATOM   89071  C CA   . HIS AA 1 145 ? -166.74987 -56.34280  -259.08131 1.000 76.04113  ? 146 HIS a CA   1 
ATOM   89072  C C    . HIS AA 1 145 ? -166.25445 -55.73955  -260.38888 1.000 72.66834  ? 146 HIS a C    1 
ATOM   89073  O O    . HIS AA 1 145 ? -166.97422 -55.70556  -261.39163 1.000 65.49834  ? 146 HIS a O    1 
ATOM   89074  C CB   . HIS AA 1 145 ? -166.24703 -57.78845  -258.94693 1.000 72.60470  ? 146 HIS a CB   1 
ATOM   89075  C CG   . HIS AA 1 145 ? -166.47720 -58.38912  -257.59443 1.000 70.86752  ? 146 HIS a CG   1 
ATOM   89076  N ND1  . HIS AA 1 145 ? -165.63773 -58.16073  -256.52574 1.000 68.75951  ? 146 HIS a ND1  1 
ATOM   89077  C CD2  . HIS AA 1 145 ? -167.44774 -59.21704  -257.13939 1.000 71.19673  ? 146 HIS a CD2  1 
ATOM   89078  C CE1  . HIS AA 1 145 ? -166.08280 -58.81844  -255.47003 1.000 70.79506  ? 146 HIS a CE1  1 
ATOM   89079  N NE2  . HIS AA 1 145 ? -167.17958 -59.46778  -255.81557 1.000 72.27258  ? 146 HIS a NE2  1 
ATOM   89080  H H    . HIS AA 1 145 ? -168.57479 -56.62583  -259.74052 1.000 88.29946  ? 146 HIS a H    1 
ATOM   89081  H HA   . HIS AA 1 145 ? -166.38316 -55.82997  -258.34413 1.000 91.70884  ? 146 HIS a HA   1 
ATOM   89082  H HB2  . HIS AA 1 145 ? -166.70885 -58.34021  -259.59746 1.000 87.58513  ? 146 HIS a HB2  1 
ATOM   89083  H HB3  . HIS AA 1 145 ? -165.29231 -57.80291  -259.11776 1.000 87.58513  ? 146 HIS a HB3  1 
ATOM   89084  H HD1  . HIS AA 1 145 ? -164.93380 -57.66699  -256.54332 1.000 80.21397  ? 146 HIS a HD1  1 
ATOM   89085  H HD2  . HIS AA 1 145 ? -168.16206 -59.55295  -257.63113 1.000 85.89557  ? 146 HIS a HD2  1 
ATOM   89086  H HE1  . HIS AA 1 145 ? -165.69046 -58.82334  -254.62686 1.000 82.65664  ? 146 HIS a HE1  1 
ATOM   89087  N N    . SER AA 1 146 ? -165.00653 -55.27248  -260.37475 1.000 66.98064  ? 147 SER a N    1 
ATOM   89088  C CA   . SER AA 1 146 ? -164.45008 -54.58229  -261.52858 1.000 66.43877  ? 147 SER a CA   1 
ATOM   89089  C C    . SER AA 1 146 ? -162.96477 -54.87918  -261.65983 1.000 70.12204  ? 147 SER a C    1 
ATOM   89090  O O    . SER AA 1 146 ? -162.27310 -55.12298  -260.66771 1.000 69.40374  ? 147 SER a O    1 
ATOM   89091  C CB   . SER AA 1 146 ? -164.65179 -53.06464  -261.42109 1.000 69.06266  ? 147 SER a CB   1 
ATOM   89092  O OG   . SER AA 1 146 ? -163.76756 -52.50831  -260.45908 1.000 73.70678  ? 147 SER a OG   1 
ATOM   89093  H H    . SER AA 1 146 ? -164.46657 -55.34429  -259.70926 1.000 80.83625  ? 147 SER a H    1 
ATOM   89094  H HA   . SER AA 1 146 ? -164.89252 -54.91471  -262.32522 1.000 80.18601  ? 147 SER a HA   1 
ATOM   89095  H HB2  . SER AA 1 146 ? -164.47504 -52.65996  -262.28474 1.000 83.33468  ? 147 SER a HB2  1 
ATOM   89096  H HB3  . SER AA 1 146 ? -165.56616 -52.88524  -261.15156 1.000 83.33468  ? 147 SER a HB3  1 
ATOM   89097  H HG   . SER AA 1 146 ? -163.90529 -51.68293  -260.38569 1.000 88.90762  ? 147 SER a HG   1 
ATOM   89098  N N    . MET AA 1 147 ? -162.48353 -54.85093  -262.90136 1.000 71.47264  ? 148 MET a N    1 
ATOM   89099  C CA   . MET AA 1 147 ? -161.05898 -54.83384  -263.20009 1.000 65.41243  ? 148 MET a CA   1 
ATOM   89100  C C    . MET AA 1 147 ? -160.75049 -53.56957  -263.98596 1.000 63.91098  ? 148 MET a C    1 
ATOM   89101  O O    . MET AA 1 147 ? -161.46222 -53.23992  -264.94113 1.000 66.24175  ? 148 MET a O    1 
ATOM   89102  C CB   . MET AA 1 147 ? -160.62000 -56.05383  -264.00306 1.000 59.40062  ? 148 MET a CB   1 
ATOM   89103  C CG   . MET AA 1 147 ? -159.10835 -56.19782  -264.05562 1.000 54.51968  ? 148 MET a CG   1 
ATOM   89104  S SD   . MET AA 1 147 ? -158.56617 -57.33580  -265.32855 1.000 70.31014  ? 148 MET a SD   1 
ATOM   89105  C CE   . MET AA 1 147 ? -158.89935 -58.87375  -264.48668 1.000 73.95748  ? 148 MET a CE   1 
ATOM   89106  H H    . MET AA 1 147 ? -162.97900 -54.84097  -263.60422 1.000 86.22665  ? 148 MET a H    1 
ATOM   89107  H HA   . MET AA 1 147 ? -160.56571 -54.84539  -262.36495 1.000 78.95440  ? 148 MET a HA   1 
ATOM   89108  H HB2  . MET AA 1 147 ? -160.98540 -56.85264  -263.59160 1.000 71.74023  ? 148 MET a HB2  1 
ATOM   89109  H HB3  . MET AA 1 147 ? -160.94721 -55.96964  -264.91231 1.000 71.74023  ? 148 MET a HB3  1 
ATOM   89110  H HG2  . MET AA 1 147 ? -158.71428 -55.33092  -264.24026 1.000 65.88310  ? 148 MET a HG2  1 
ATOM   89111  H HG3  . MET AA 1 147 ? -158.79242 -56.53063  -263.20102 1.000 65.88310  ? 148 MET a HG3  1 
ATOM   89112  H HE1  . MET AA 1 147 ? -158.60112 -59.60973  -265.04370 1.000 89.20846  ? 148 MET a HE1  1 
ATOM   89113  H HE2  . MET AA 1 147 ? -158.42052 -58.88219  -263.64314 1.000 89.20846  ? 148 MET a HE2  1 
ATOM   89114  H HE3  . MET AA 1 147 ? -159.85328 -58.94574  -264.32627 1.000 89.20846  ? 148 MET a HE3  1 
ATOM   89115  N N    . ARG AA 1 148 ? -159.69002 -52.87191  -263.59160 1.000 64.60821  ? 149 ARG a N    1 
ATOM   89116  C CA   . ARG AA 1 148 ? -159.37511 -51.57078  -264.16067 1.000 70.17300  ? 149 ARG a CA   1 
ATOM   89117  C C    . ARG AA 1 148 ? -157.88411 -51.47650  -264.42959 1.000 56.82707  ? 149 ARG a C    1 
ATOM   89118  O O    . ARG AA 1 148 ? -157.07212 -51.84722  -263.57817 1.000 51.70550  ? 149 ARG a O    1 
ATOM   89119  C CB   . ARG AA 1 148 ? -159.80421 -50.44171  -263.21608 1.000 74.99529  ? 149 ARG a CB   1 
ATOM   89120  C CG   . ARG AA 1 148 ? -161.24960 -50.52104  -262.75285 1.000 75.95898  ? 149 ARG a CG   1 
ATOM   89121  C CD   . ARG AA 1 148 ? -162.04042 -49.38160  -263.35031 1.000 69.73490  ? 149 ARG a CD   1 
ATOM   89122  N NE   . ARG AA 1 148 ? -163.46358 -49.45822  -263.05253 1.000 71.39756  ? 149 ARG a NE   1 
ATOM   89123  C CZ   . ARG AA 1 148 ? -164.35284 -50.09331  -263.80278 1.000 74.99711  ? 149 ARG a CZ   1 
ATOM   89124  N NH1  . ARG AA 1 148 ? -163.99252 -50.76067  -264.88716 1.000 73.96833  ? 149 ARG a NH1  1 
ATOM   89125  N NH2  . ARG AA 1 148 ? -165.63630 -50.05791  -263.45634 1.000 83.04161  ? 149 ARG a NH2  1 
ATOM   89126  H H    . ARG AA 1 148 ? -159.13423 -53.13517  -262.99045 1.000 77.98934  ? 149 ARG a H    1 
ATOM   89127  H HA   . ARG AA 1 148 ? -159.84090 -51.47155  -265.00571 1.000 84.66709  ? 149 ARG a HA   1 
ATOM   89128  H HB2  . ARG AA 1 148 ? -159.24172 -50.46940  -262.42631 1.000 90.45383  ? 149 ARG a HB2  1 
ATOM   89129  H HB3  . ARG AA 1 148 ? -159.68997 -49.59492  -263.67521 1.000 90.45383  ? 149 ARG a HB3  1 
ATOM   89130  H HG2  . ARG AA 1 148 ? -161.64160 -51.35930  -263.04363 1.000 91.61027  ? 149 ARG a HG2  1 
ATOM   89131  H HG3  . ARG AA 1 148 ? -161.28818 -50.45452  -261.78590 1.000 91.61027  ? 149 ARG a HG3  1 
ATOM   89132  H HD2  . ARG AA 1 148 ? -161.70537 -48.54416  -262.99348 1.000 84.14137  ? 149 ARG a HD2  1 
ATOM   89133  H HD3  . ARG AA 1 148 ? -161.93589 -49.39684  -264.31454 1.000 84.14137  ? 149 ARG a HD3  1 
ATOM   89134  H HE   . ARG AA 1 148 ? -163.74630 -49.06488  -262.34193 1.000 86.13656  ? 149 ARG a HE   1 
ATOM   89135  H HH11 . ARG AA 1 148 ? -163.16494 -50.78926  -265.11931 1.000 89.22149  ? 149 ARG a HH11 1 
ATOM   89136  H HH12 . ARG AA 1 148 ? -164.58593 -51.16579  -265.35976 1.000 89.22149  ? 149 ARG a HH12 1 
ATOM   89137  H HH21 . ARG AA 1 148 ? -165.88019 -49.62676  -262.75333 1.000 100.10942 ? 149 ARG a HH21 1 
ATOM   89138  H HH22 . ARG AA 1 148 ? -166.22239 -50.46617  -263.93532 1.000 100.10942 ? 149 ARG a HH22 1 
ATOM   89139  N N    . TYR AA 1 149 ? -157.53241 -50.97806  -265.60982 1.000 58.88747  ? 150 TYR a N    1 
ATOM   89140  C CA   . TYR AA 1 149 ? -156.15247 -50.68975  -265.97034 1.000 60.06889  ? 150 TYR a CA   1 
ATOM   89141  C C    . TYR AA 1 149 ? -156.02943 -49.20145  -266.25733 1.000 60.89376  ? 150 TYR a C    1 
ATOM   89142  O O    . TYR AA 1 149 ? -156.81286 -48.64832  -267.03688 1.000 56.63956  ? 150 TYR a O    1 
ATOM   89143  C CB   . TYR AA 1 149 ? -155.71532 -51.51267  -267.18174 1.000 60.32393  ? 150 TYR a CB   1 
ATOM   89144  C CG   . TYR AA 1 149 ? -155.36371 -52.94018  -266.83491 1.000 63.85516  ? 150 TYR a CG   1 
ATOM   89145  C CD1  . TYR AA 1 149 ? -154.15303 -53.24938  -266.23278 1.000 64.06808  ? 150 TYR a CD1  1 
ATOM   89146  C CD2  . TYR AA 1 149 ? -156.24607 -53.97717  -267.10089 1.000 65.90148  ? 150 TYR a CD2  1 
ATOM   89147  C CE1  . TYR AA 1 149 ? -153.82895 -54.55028  -265.91072 1.000 65.09488  ? 150 TYR a CE1  1 
ATOM   89148  C CE2  . TYR AA 1 149 ? -155.93049 -55.28152  -266.78241 1.000 63.30856  ? 150 TYR a CE2  1 
ATOM   89149  C CZ   . TYR AA 1 149 ? -154.72106 -55.56236  -266.18780 1.000 65.15287  ? 150 TYR a CZ   1 
ATOM   89150  O OH   . TYR AA 1 149 ? -154.40071 -56.86102  -265.86777 1.000 71.53060  ? 150 TYR a OH   1 
ATOM   89151  H H    . TYR AA 1 149 ? -158.09321 -50.79380  -266.23524 1.000 71.12446  ? 150 TYR a H    1 
ATOM   89152  H HA   . TYR AA 1 149 ? -155.56138 -50.91220  -265.23412 1.000 72.54216  ? 150 TYR a HA   1 
ATOM   89153  H HB2  . TYR AA 1 149 ? -156.43978 -51.53181  -267.82648 1.000 72.84821  ? 150 TYR a HB2  1 
ATOM   89154  H HB3  . TYR AA 1 149 ? -154.93127 -51.09936  -267.57588 1.000 72.84821  ? 150 TYR a HB3  1 
ATOM   89155  H HD1  . TYR AA 1 149 ? -153.54960 -52.56763  -266.04306 1.000 77.34119  ? 150 TYR a HD1  1 
ATOM   89156  H HD2  . TYR AA 1 149 ? -157.06446 -53.78960  -267.50083 1.000 79.54127  ? 150 TYR a HD2  1 
ATOM   89157  H HE1  . TYR AA 1 149 ? -153.01280 -54.74320  -265.50876 1.000 78.57335  ? 150 TYR a HE1  1 
ATOM   89158  H HE2  . TYR AA 1 149 ? -156.53095 -55.96697  -266.96819 1.000 76.42975  ? 150 TYR a HE2  1 
ATOM   89159  H HH   . TYR AA 1 149 ? -155.01958 -57.37664  -266.10599 1.000 86.29621  ? 150 TYR a HH   1 
ATOM   89160  N N    . PHE AA 1 150 ? -155.05935 -48.55658  -265.61712 1.000 54.27254  ? 151 PHE a N    1 
ATOM   89161  C CA   . PHE AA 1 150 ? -154.81530 -47.13208  -265.78417 1.000 54.11603  ? 151 PHE a CA   1 
ATOM   89162  C C    . PHE AA 1 150 ? -153.43678 -46.93891  -266.38936 1.000 50.90998  ? 151 PHE a C    1 
ATOM   89163  O O    . PHE AA 1 150 ? -152.45846 -47.52240  -265.91378 1.000 54.09364  ? 151 PHE a O    1 
ATOM   89164  C CB   . PHE AA 1 150 ? -154.92150 -46.39471  -264.45181 1.000 61.40160  ? 151 PHE a CB   1 
ATOM   89165  C CG   . PHE AA 1 150 ? -156.26203 -46.52807  -263.80209 1.000 63.29080  ? 151 PHE a CG   1 
ATOM   89166  C CD1  . PHE AA 1 150 ? -156.53508 -47.59495  -262.96273 1.000 65.87155  ? 151 PHE a CD1  1 
ATOM   89167  C CD2  . PHE AA 1 150 ? -157.25548 -45.59456  -264.03911 1.000 58.52540  ? 151 PHE a CD2  1 
ATOM   89168  C CE1  . PHE AA 1 150 ? -157.77334 -47.72438  -262.36549 1.000 62.83290  ? 151 PHE a CE1  1 
ATOM   89169  C CE2  . PHE AA 1 150 ? -158.49465 -45.71948  -263.44679 1.000 67.73054  ? 151 PHE a CE2  1 
ATOM   89170  C CZ   . PHE AA 1 150 ? -158.75428 -46.78598  -262.60841 1.000 63.99692  ? 151 PHE a CZ   1 
ATOM   89171  H H    . PHE AA 1 150 ? -154.51691 -48.93457  -265.06713 1.000 65.58653  ? 151 PHE a H    1 
ATOM   89172  H HA   . PHE AA 1 150 ? -155.47310 -46.75425  -266.38868 1.000 65.39873  ? 151 PHE a HA   1 
ATOM   89173  H HB2  . PHE AA 1 150 ? -154.25844 -46.75383  -263.84166 1.000 74.14141  ? 151 PHE a HB2  1 
ATOM   89174  H HB3  . PHE AA 1 150 ? -154.75686 -45.45075  -264.60255 1.000 74.14141  ? 151 PHE a HB3  1 
ATOM   89175  H HD1  . PHE AA 1 150 ? -155.87706 -48.23153  -262.79937 1.000 79.50534  ? 151 PHE a HD1  1 
ATOM   89176  H HD2  . PHE AA 1 150 ? -157.08579 -44.87534  -264.60376 1.000 70.68997  ? 151 PHE a HD2  1 
ATOM   89177  H HE1  . PHE AA 1 150 ? -157.94543 -48.44285  -261.80062 1.000 75.85897  ? 151 PHE a HE1  1 
ATOM   89178  H HE2  . PHE AA 1 150 ? -159.15515 -45.08590  -263.61179 1.000 81.73614  ? 151 PHE a HE2  1 
ATOM   89179  H HZ   . PHE AA 1 150 ? -159.58947 -46.87115  -262.20828 1.000 77.25579  ? 151 PHE a HZ   1 
ATOM   89180  N N    . PHE AA 1 151 ? -153.36882 -46.12963  -267.43927 1.000 56.54240  ? 152 PHE a N    1 
ATOM   89181  C CA   . PHE AA 1 151 ? -152.13264 -45.86167  -268.15476 1.000 52.99333  ? 152 PHE a CA   1 
ATOM   89182  C C    . PHE AA 1 151 ? -151.90604 -44.36034  -268.19909 1.000 56.69838  ? 152 PHE a C    1 
ATOM   89183  O O    . PHE AA 1 151 ? -152.84184 -43.58777  -268.43083 1.000 56.80250  ? 152 PHE a O    1 
ATOM   89184  C CB   . PHE AA 1 151 ? -152.18080 -46.42509  -269.57685 1.000 61.05252  ? 152 PHE a CB   1 
ATOM   89185  C CG   . PHE AA 1 151 ? -152.46314 -47.89939  -269.63791 1.000 61.23442  ? 152 PHE a CG   1 
ATOM   89186  C CD1  . PHE AA 1 151 ? -153.76413 -48.36816  -269.70426 1.000 66.91741  ? 152 PHE a CD1  1 
ATOM   89187  C CD2  . PHE AA 1 151 ? -151.42656 -48.81592  -269.63612 1.000 59.61286  ? 152 PHE a CD2  1 
ATOM   89188  C CE1  . PHE AA 1 151 ? -154.02437 -49.72343  -269.76346 1.000 62.98801  ? 152 PHE a CE1  1 
ATOM   89189  C CE2  . PHE AA 1 151 ? -151.68140 -50.17179  -269.69597 1.000 61.98236  ? 152 PHE a CE2  1 
ATOM   89190  C CZ   . PHE AA 1 151 ? -152.98170 -50.62611  -269.75949 1.000 59.87320  ? 152 PHE a CZ   1 
ATOM   89191  H H    . PHE AA 1 151 ? -154.04705 -45.71250  -267.76424 1.000 68.31037  ? 152 PHE a H    1 
ATOM   89192  H HA   . PHE AA 1 151 ? -151.38604 -46.27482  -267.69346 1.000 64.05149  ? 152 PHE a HA   1 
ATOM   89193  H HB2  . PHE AA 1 151 ? -152.88172 -45.96938  -270.06874 1.000 73.72251  ? 152 PHE a HB2  1 
ATOM   89194  H HB3  . PHE AA 1 151 ? -151.32280 -46.27068  -270.00217 1.000 73.72251  ? 152 PHE a HB3  1 
ATOM   89195  H HD1  . PHE AA 1 151 ? -154.47088 -47.76370  -269.70903 1.000 80.76038  ? 152 PHE a HD1  1 
ATOM   89196  H HD2  . PHE AA 1 151 ? -150.54754 -48.51515  -269.59409 1.000 71.99491  ? 152 PHE a HD2  1 
ATOM   89197  H HE1  . PHE AA 1 151 ? -154.90237 -50.02708  -269.80597 1.000 76.04509  ? 152 PHE a HE1  1 
ATOM   89198  H HE2  . PHE AA 1 151 ? -150.97632 -50.77823  -269.69344 1.000 74.83832  ? 152 PHE a HE2  1 
ATOM   89199  H HZ   . PHE AA 1 151 ? -153.15517 -51.53891  -269.79955 1.000 72.30733  ? 152 PHE a HZ   1 
ATOM   89200  N N    . THR AA 1 152 ? -150.66286 -43.95060  -267.97114 1.000 52.06946  ? 153 THR a N    1 
ATOM   89201  C CA   . THR AA 1 152 ? -150.30339 -42.54118  -268.01270 1.000 55.32855  ? 153 THR a CA   1 
ATOM   89202  C C    . THR AA 1 152 ? -148.97232 -42.39336  -268.72886 1.000 52.84853  ? 153 THR a C    1 
ATOM   89203  O O    . THR AA 1 152 ? -148.00228 -43.07723  -268.39125 1.000 60.54322  ? 153 THR a O    1 
ATOM   89204  C CB   . THR AA 1 152 ? -150.22355 -41.94618  -266.60278 1.000 52.82149  ? 153 THR a CB   1 
ATOM   89205  O OG1  . THR AA 1 152 ? -151.50463 -42.05209  -265.96766 1.000 56.15774  ? 153 THR a OG1  1 
ATOM   89206  C CG2  . THR AA 1 152 ? -149.81068 -40.48158  -266.65711 1.000 55.62325  ? 153 THR a CG2  1 
ATOM   89207  H H    . THR AA 1 152 ? -150.00610 -44.47511  -267.78903 1.000 62.94284  ? 153 THR a H    1 
ATOM   89208  H HA   . THR AA 1 152 ? -150.97328 -42.04686  -268.51049 1.000 66.85374  ? 153 THR a HA   1 
ATOM   89209  H HB   . THR AA 1 152 ? -149.56029 -42.42994  -266.08609 1.000 63.84528  ? 153 THR a HB   1 
ATOM   89210  H HG1  . THR AA 1 152 ? -151.44558 -41.82277  -265.16173 1.000 67.84877  ? 153 THR a HG1  1 
ATOM   89211  H HG21 . THR AA 1 152 ? -149.78087 -40.11183  -265.76084 1.000 67.20739  ? 153 THR a HG21 1 
ATOM   89212  H HG22 . THR AA 1 152 ? -148.93263 -40.39917  -267.06100 1.000 67.20739  ? 153 THR a HG22 1 
ATOM   89213  H HG23 . THR AA 1 152 ? -150.44868 -39.97640  -267.18499 1.000 67.20739  ? 153 THR a HG23 1 
ATOM   89214  N N    . SER AA 1 153 ? -148.93823 -41.51093  -269.72201 1.000 53.69822  ? 154 SER a N    1 
ATOM   89215  C CA   . SER AA 1 153 ? -147.72278 -41.17549  -270.44920 1.000 58.26033  ? 154 SER a CA   1 
ATOM   89216  C C    . SER AA 1 153 ? -147.51285 -39.67110  -270.37400 1.000 58.83039  ? 154 SER a C    1 
ATOM   89217  O O    . SER AA 1 153 ? -148.44267 -38.89783  -270.62907 1.000 60.97125  ? 154 SER a O    1 
ATOM   89218  C CB   . SER AA 1 153 ? -147.80814 -41.62855  -271.90746 1.000 69.94331  ? 154 SER a CB   1 
ATOM   89219  O OG   . SER AA 1 153 ? -147.24507 -42.91772  -272.06789 1.000 71.73704  ? 154 SER a OG   1 
ATOM   89220  H H    . SER AA 1 153 ? -149.62924 -41.08106  -270.00007 1.000 64.89735  ? 154 SER a H    1 
ATOM   89221  H HA   . SER AA 1 153 ? -146.96131 -41.61804  -270.04272 1.000 70.37189  ? 154 SER a HA   1 
ATOM   89222  H HB2  . SER AA 1 153 ? -148.73989 -41.65524  -272.17585 1.000 84.39146  ? 154 SER a HB2  1 
ATOM   89223  H HB3  . SER AA 1 153 ? -147.32088 -40.99979  -272.46256 1.000 84.39146  ? 154 SER a HB3  1 
ATOM   89224  H HG   . SER AA 1 153 ? -146.84248 -42.96587  -272.80356 1.000 86.54394  ? 154 SER a HG   1 
ATOM   89225  N N    . VAL AA 1 154 ? -146.30024 -39.25891  -270.01677 1.000 52.15602  ? 155 VAL a N    1 
ATOM   89226  C CA   . VAL AA 1 154 ? -145.94840 -37.84802  -269.92000 1.000 58.84360  ? 155 VAL a CA   1 
ATOM   89227  C C    . VAL AA 1 154 ? -144.69059 -37.61457  -270.74259 1.000 61.16229  ? 155 VAL a C    1 
ATOM   89228  O O    . VAL AA 1 154 ? -143.68721 -38.31520  -270.56616 1.000 63.42588  ? 155 VAL a O    1 
ATOM   89229  C CB   . VAL AA 1 154 ? -145.73322 -37.40442  -268.46021 1.000 58.61715  ? 155 VAL a CB   1 
ATOM   89230  C CG1  . VAL AA 1 154 ? -145.46571 -35.90480  -268.39440 1.000 64.05489  ? 155 VAL a CG1  1 
ATOM   89231  C CG2  . VAL AA 1 154 ? -146.94268 -37.76553  -267.61106 1.000 54.64710  ? 155 VAL a CG2  1 
ATOM   89232  H H    . VAL AA 1 154 ? -145.65228 -39.78974  -269.82188 1.000 63.04671  ? 155 VAL a H    1 
ATOM   89233  H HA   . VAL AA 1 154 ? -146.66516 -37.31249  -270.29464 1.000 71.07181  ? 155 VAL a HA   1 
ATOM   89234  H HB   . VAL AA 1 154 ? -144.96040 -37.86830  -268.10180 1.000 70.80006  ? 155 VAL a HB   1 
ATOM   89235  H HG11 . VAL AA 1 154 ? -145.33857 -35.64705  -267.46796 1.000 77.32536  ? 155 VAL a HG11 1 
ATOM   89236  H HG12 . VAL AA 1 154 ? -144.66669 -35.70378  -268.90632 1.000 77.32536  ? 155 VAL a HG12 1 
ATOM   89237  H HG13 . VAL AA 1 154 ? -146.22566 -35.43176  -268.76805 1.000 77.32536  ? 155 VAL a HG13 1 
ATOM   89238  H HG21 . VAL AA 1 154 ? -146.78727 -37.47278  -266.69944 1.000 66.03601  ? 155 VAL a HG21 1 
ATOM   89239  H HG22 . VAL AA 1 154 ? -147.72591 -37.32155  -267.97207 1.000 66.03601  ? 155 VAL a HG22 1 
ATOM   89240  H HG23 . VAL AA 1 154 ? -147.06808 -38.72714  -267.63284 1.000 66.03601  ? 155 VAL a HG23 1 
ATOM   89241  N N    . SER AA 1 155 ? -144.74561 -36.63543  -271.63824 1.000 59.60981  ? 156 SER a N    1 
ATOM   89242  C CA   . SER AA 1 155 ? -143.60712 -36.32679  -272.48744 1.000 71.56082  ? 156 SER a CA   1 
ATOM   89243  C C    . SER AA 1 155 ? -142.55151 -35.55432  -271.70747 1.000 71.70399  ? 156 SER a C    1 
ATOM   89244  O O    . SER AA 1 155 ? -142.86123 -34.76955  -270.80636 1.000 73.01469  ? 156 SER a O    1 
ATOM   89245  C CB   . SER AA 1 155 ? -144.04941 -35.51244  -273.70147 1.000 76.01047  ? 156 SER a CB   1 
ATOM   89246  O OG   . SER AA 1 155 ? -144.39246 -34.19106  -273.32228 1.000 77.92255  ? 156 SER a OG   1 
ATOM   89247  H H    . SER AA 1 155 ? -145.43243 -36.13556  -271.77242 1.000 71.99126  ? 156 SER a H    1 
ATOM   89248  H HA   . SER AA 1 155 ? -143.20935 -37.15256  -272.80490 1.000 86.33247  ? 156 SER a HA   1 
ATOM   89249  H HB2  . SER AA 1 155 ? -143.32141 -35.47862  -274.34160 1.000 91.67205  ? 156 SER a HB2  1 
ATOM   89250  H HB3  . SER AA 1 155 ? -144.82390 -35.93746  -274.10200 1.000 91.67205  ? 156 SER a HB3  1 
ATOM   89251  H HG   . SER AA 1 155 ? -144.63773 -33.75335  -273.99597 1.000 93.96655  ? 156 SER a HG   1 
ATOM   89252  N N    . ARG AA 1 156 ? -141.29112 -35.78497  -272.06809 1.000 73.02920  ? 157 ARG a N    1 
ATOM   89253  C CA   . ARG AA 1 156 ? -140.14604 -35.11269  -271.45594 1.000 83.49258  ? 157 ARG a CA   1 
ATOM   89254  C C    . ARG AA 1 156 ? -139.28264 -34.54626  -272.57369 1.000 84.37371  ? 157 ARG a C    1 
ATOM   89255  O O    . ARG AA 1 156 ? -138.31150 -35.18115  -273.00821 1.000 95.85329  ? 157 ARG a O    1 
ATOM   89256  C CB   . ARG AA 1 156 ? -139.35208 -36.07069  -270.56824 1.000 79.53595  ? 157 ARG a CB   1 
ATOM   89257  C CG   . ARG AA 1 156 ? -140.08866 -36.47868  -269.30940 1.000 78.70760  ? 157 ARG a CG   1 
ATOM   89258  C CD   . ARG AA 1 156 ? -139.23671 -37.38168  -268.43842 1.000 87.43443  ? 157 ARG a CD   1 
ATOM   89259  N NE   . ARG AA 1 156 ? -139.16655 -38.73720  -268.97069 1.000 83.79153  ? 157 ARG a NE   1 
ATOM   89260  C CZ   . ARG AA 1 156 ? -138.95145 -39.82210  -268.23845 1.000 83.86491  ? 157 ARG a CZ   1 
ATOM   89261  N NH1  . ARG AA 1 156 ? -138.77705 -39.75020  -266.92822 1.000 82.01170  ? 157 ARG a NH1  1 
ATOM   89262  N NH2  . ARG AA 1 156 ? -138.91003 -41.00981  -268.83617 1.000 78.49376  ? 157 ARG a NH2  1 
ATOM   89263  H H    . ARG AA 1 156 ? -141.06750 -36.34296  -272.68310 1.000 88.09453  ? 157 ARG a H    1 
ATOM   89264  H HA   . ARG AA 1 156 ? -140.45652 -34.37815  -270.90370 1.000 100.65059 ? 157 ARG a HA   1 
ATOM   89265  H HB2  . ARG AA 1 156 ? -139.15744 -36.87591  -271.07286 1.000 95.90263  ? 157 ARG a HB2  1 
ATOM   89266  H HB3  . ARG AA 1 156 ? -138.52570 -35.63811  -270.30204 1.000 95.90263  ? 157 ARG a HB3  1 
ATOM   89267  H HG2  . ARG AA 1 156 ? -140.31510 -35.68619  -268.79795 1.000 94.90861  ? 157 ARG a HG2  1 
ATOM   89268  H HG3  . ARG AA 1 156 ? -140.89571 -36.95979  -269.55045 1.000 94.90861  ? 157 ARG a HG3  1 
ATOM   89269  H HD2  . ARG AA 1 156 ? -138.33549 -37.02573  -268.39367 1.000 105.38080 ? 157 ARG a HD2  1 
ATOM   89270  H HD3  . ARG AA 1 156 ? -139.62124 -37.42399  -267.54890 1.000 105.38080 ? 157 ARG a HD3  1 
ATOM   89271  H HE   . ARG AA 1 156 ? -139.27191 -38.84051  -269.81793 1.000 101.00933 ? 157 ARG a HE   1 
ATOM   89272  H HH11 . ARG AA 1 156 ? -138.80187 -38.98713  -266.53235 1.000 98.87353  ? 157 ARG a HH11 1 
ATOM   89273  H HH12 . ARG AA 1 156 ? -138.63892 -40.46655  -266.47286 1.000 98.87353  ? 157 ARG a HH12 1 
ATOM   89274  H HH21 . ARG AA 1 156 ? -139.02202 -41.06719  -269.68691 1.000 94.65200  ? 157 ARG a HH21 1 
ATOM   89275  H HH22 . ARG AA 1 156 ? -138.77128 -41.72027  -268.37184 1.000 94.65200  ? 157 ARG a HH22 1 
ATOM   89276  N N    . PRO AA 1 157 ? -139.60998 -33.35235  -273.06747 1.000 75.03339  ? 158 PRO a N    1 
ATOM   89277  C CA   . PRO AA 1 157 ? -138.82698 -32.76730  -274.16855 1.000 86.09650  ? 158 PRO a CA   1 
ATOM   89278  C C    . PRO AA 1 157 ? -137.34945 -32.68745  -273.81837 1.000 87.86712  ? 158 PRO a C    1 
ATOM   89279  O O    . PRO AA 1 157 ? -136.95972 -32.08369  -272.81596 1.000 88.93057  ? 158 PRO a O    1 
ATOM   89280  C CB   . PRO AA 1 157 ? -139.44776 -31.37509  -274.34462 1.000 90.83594  ? 158 PRO a CB   1 
ATOM   89281  C CG   . PRO AA 1 157 ? -140.83022 -31.49584  -273.77936 1.000 90.61140  ? 158 PRO a CG   1 
ATOM   89282  C CD   . PRO AA 1 157 ? -140.71738 -32.47496  -272.64420 1.000 84.73556  ? 158 PRO a CD   1 
ATOM   89283  H HA   . PRO AA 1 157 ? -138.94180 -33.28474  -274.98093 1.000 103.77529 ? 158 PRO a HA   1 
ATOM   89284  H HB2  . PRO AA 1 157 ? -138.92864 -30.71741  -273.85587 1.000 109.46262 ? 158 PRO a HB2  1 
ATOM   89285  H HB3  . PRO AA 1 157 ? -139.47623 -31.14243  -275.28588 1.000 109.46262 ? 158 PRO a HB3  1 
ATOM   89286  H HG2  . PRO AA 1 157 ? -141.13103 -30.63082  -273.45976 1.000 109.19317 ? 158 PRO a HG2  1 
ATOM   89287  H HG3  . PRO AA 1 157 ? -141.43594 -31.82668  -274.46094 1.000 109.19317 ? 158 PRO a HG3  1 
ATOM   89288  H HD2  . PRO AA 1 157 ? -140.50078 -32.02005  -271.81532 1.000 102.14215 ? 158 PRO a HD2  1 
ATOM   89289  H HD3  . PRO AA 1 157 ? -141.53878 -32.98036  -272.54043 1.000 102.14215 ? 158 PRO a HD3  1 
ATOM   89290  N N    . GLY AA 1 158 ? -136.52427 -33.30424  -274.65686 1.000 85.13630  ? 159 GLY a N    1 
ATOM   89291  C CA   . GLY AA 1 158 ? -135.09288 -33.30093  -274.40906 1.000 94.92873  ? 159 GLY a CA   1 
ATOM   89292  C C    . GLY AA 1 158 ? -134.70991 -33.93575  -273.09123 1.000 98.66699  ? 159 GLY a C    1 
ATOM   89293  O O    . GLY AA 1 158 ? -133.86406 -33.39754  -272.36584 1.000 102.31988 ? 159 GLY a O    1 
ATOM   89294  H H    . GLY AA 1 158 ? -136.76633 -33.72569  -275.36635 1.000 102.62305 ? 159 GLY a H    1 
ATOM   89295  H HA2  . GLY AA 1 158 ? -134.64735 -33.78846  -275.11951 1.000 114.37397 ? 159 GLY a HA2  1 
ATOM   89296  H HA3  . GLY AA 1 158 ? -134.77401 -32.38485  -274.40656 1.000 114.37397 ? 159 GLY a HA3  1 
ATOM   89297  N N    . ARG AA 1 159 ? -135.32717 -35.07583  -272.75702 1.000 107.82255 ? 160 ARG a N    1 
ATOM   89298  C CA   . ARG AA 1 159 ? -134.97003 -35.80713  -271.54633 1.000 109.50327 ? 160 ARG a CA   1 
ATOM   89299  C C    . ARG AA 1 159 ? -135.21687 -37.30250  -271.71010 1.000 112.67755 ? 160 ARG a C    1 
ATOM   89300  O O    . ARG AA 1 159 ? -135.49115 -37.99620  -270.72422 1.000 109.67761 ? 160 ARG a O    1 
ATOM   89301  C CB   . ARG AA 1 159 ? -135.75289 -35.28469  -270.33570 1.000 100.27914 ? 160 ARG a CB   1 
ATOM   89302  H H    . ARG AA 1 159 ? -135.95458 -35.44265  -273.21680 1.000 129.84655 ? 160 ARG a H    1 
ATOM   89303  H HA   . ARG AA 1 159 ? -134.02570 -35.67262  -271.37015 1.000 131.86342 ? 160 ARG a HA   1 
ATOM   89304  N N    . GLY AA 1 160 ? -135.13161 -37.80841  -272.93666 1.000 106.42814 ? 161 GLY a N    1 
ATOM   89305  C CA   . GLY AA 1 160 ? -135.36092 -39.21308  -273.19824 1.000 105.67781 ? 161 GLY a CA   1 
ATOM   89306  C C    . GLY AA 1 160 ? -136.79398 -39.50580  -273.59083 1.000 100.72264 ? 161 GLY a C    1 
ATOM   89307  O O    . GLY AA 1 160 ? -137.61837 -38.61448  -273.81790 1.000 80.46675  ? 161 GLY a O    1 
ATOM   89308  H H    . GLY AA 1 160 ? -134.94002 -37.34942  -273.63825 1.000 128.17325 ? 161 GLY a H    1 
ATOM   89309  H HA2  . GLY AA 1 160 ? -134.78177 -39.50294  -273.92037 1.000 127.27287 ? 161 GLY a HA2  1 
ATOM   89310  H HA3  . GLY AA 1 160 ? -135.15250 -39.72529  -272.40130 1.000 127.27287 ? 161 GLY a HA3  1 
ATOM   89311  N N    . GLU AA 1 161 ? -137.09059 -40.80400  -273.67387 1.000 109.66232 ? 162 GLU a N    1 
ATOM   89312  C CA   . GLU AA 1 161 ? -138.43438 -41.23896  -274.01549 1.000 95.32072  ? 162 GLU a CA   1 
ATOM   89313  C C    . GLU AA 1 161 ? -139.41788 -40.79375  -272.93432 1.000 92.71535  ? 162 GLU a C    1 
ATOM   89314  O O    . GLU AA 1 161 ? -139.02707 -40.52244  -271.79606 1.000 91.80620  ? 162 GLU a O    1 
ATOM   89315  C CB   . GLU AA 1 161 ? -138.47613 -42.75672  -274.18069 1.000 93.72349  ? 162 GLU a CB   1 
ATOM   89316  H H    . GLU AA 1 161 ? -136.53275 -41.44412  -273.53727 1.000 132.05427 ? 162 GLU a H    1 
ATOM   89317  H HA   . GLU AA 1 161 ? -138.70478 -40.83938  -274.85698 1.000 114.84435 ? 162 GLU a HA   1 
ATOM   89318  N N    . PRO AA 1 162 ? -140.70412 -40.70361  -273.26967 1.000 68.05841  ? 163 PRO a N    1 
ATOM   89319  C CA   . PRO AA 1 162 ? -141.68714 -40.25186  -272.27976 1.000 64.07046  ? 163 PRO a CA   1 
ATOM   89320  C C    . PRO AA 1 162 ? -141.78403 -41.20326  -271.09737 1.000 70.61570  ? 163 PRO a C    1 
ATOM   89321  O O    . PRO AA 1 162 ? -141.46650 -42.39172  -271.18614 1.000 71.26436  ? 163 PRO a O    1 
ATOM   89322  C CB   . PRO AA 1 162 ? -143.00236 -40.21328  -273.07033 1.000 65.49294  ? 163 PRO a CB   1 
ATOM   89323  C CG   . PRO AA 1 162 ? -142.58402 -40.11363  -274.50574 1.000 58.98749  ? 163 PRO a CG   1 
ATOM   89324  C CD   . PRO AA 1 162 ? -141.31502 -40.91175  -274.59492 1.000 68.98295  ? 163 PRO a CD   1 
ATOM   89325  H HA   . PRO AA 1 162 ? -141.46466 -39.36251  -271.96281 1.000 77.34404  ? 163 PRO a HA   1 
ATOM   89326  H HB2  . PRO AA 1 162 ? -143.50807 -41.02556  -272.91105 1.000 79.05102  ? 163 PRO a HB2  1 
ATOM   89327  H HB3  . PRO AA 1 162 ? -143.52480 -39.43998  -272.80585 1.000 79.05102  ? 163 PRO a HB3  1 
ATOM   89328  H HG2  . PRO AA 1 162 ? -143.27133 -40.48970  -275.07764 1.000 71.24448  ? 163 PRO a HG2  1 
ATOM   89329  H HG3  . PRO AA 1 162 ? -142.42758 -39.18574  -274.74121 1.000 71.24448  ? 163 PRO a HG3  1 
ATOM   89330  H HD2  . PRO AA 1 162 ? -141.50552 -41.85084  -274.74564 1.000 83.23903  ? 163 PRO a HD2  1 
ATOM   89331  H HD3  . PRO AA 1 162 ? -140.74049 -40.57261  -275.29905 1.000 83.23903  ? 163 PRO a HD3  1 
ATOM   89332  N N    . ARG AA 1 163 ? -142.23223 -40.65354  -269.97040 1.000 71.57719  ? 164 ARG a N    1 
ATOM   89333  C CA   . ARG AA 1 163 ? -142.48947 -41.45289  -268.78057 1.000 71.25109  ? 164 ARG a CA   1 
ATOM   89334  C C    . ARG AA 1 163 ? -143.80358 -42.20084  -268.95009 1.000 65.66184  ? 164 ARG a C    1 
ATOM   89335  O O    . ARG AA 1 163 ? -144.83294 -41.59723  -269.26698 1.000 63.83663  ? 164 ARG a O    1 
ATOM   89336  C CB   . ARG AA 1 163 ? -142.54465 -40.56739  -267.53580 1.000 73.61166  ? 164 ARG a CB   1 
ATOM   89337  C CG   . ARG AA 1 163 ? -142.82447 -41.32007  -266.23483 1.000 73.67949  ? 164 ARG a CG   1 
ATOM   89338  C CD   . ARG AA 1 163 ? -141.53992 -41.80997  -265.57988 1.000 77.30250  ? 164 ARG a CD   1 
ATOM   89339  N NE   . ARG AA 1 163 ? -141.74333 -42.21997  -264.19463 1.000 75.54582  ? 164 ARG a NE   1 
ATOM   89340  C CZ   . ARG AA 1 163 ? -141.95852 -41.38299  -263.18865 1.000 80.11616  ? 164 ARG a CZ   1 
ATOM   89341  N NH1  . ARG AA 1 163 ? -142.01455 -40.07455  -263.37837 1.000 84.21009  ? 164 ARG a NH1  1 
ATOM   89342  N NH2  . ARG AA 1 163 ? -142.12266 -41.87123  -261.96201 1.000 75.29069  ? 164 ARG a NH2  1 
ATOM   89343  H H    . ARG AA 1 163 ? -142.39544 -39.81505  -269.87093 1.000 86.35212  ? 164 ARG a H    1 
ATOM   89344  H HA   . ARG AA 1 163 ? -141.77251 -42.09468  -268.65815 1.000 85.96080  ? 164 ARG a HA   1 
ATOM   89345  H HB2  . ARG AA 1 163 ? -141.68997 -40.11939  -267.43717 1.000 88.79347  ? 164 ARG a HB2  1 
ATOM   89346  H HB3  . ARG AA 1 163 ? -143.25074 -39.91278  -267.65334 1.000 88.79347  ? 164 ARG a HB3  1 
ATOM   89347  H HG2  . ARG AA 1 163 ? -143.27618 -40.72831  -265.61300 1.000 88.87487  ? 164 ARG a HG2  1 
ATOM   89348  H HG3  . ARG AA 1 163 ? -143.38224 -42.09078  -266.42408 1.000 88.87487  ? 164 ARG a HG3  1 
ATOM   89349  H HD2  . ARG AA 1 163 ? -141.20287 -42.57379  -266.07372 1.000 93.22248  ? 164 ARG a HD2  1 
ATOM   89350  H HD3  . ARG AA 1 163 ? -140.88559 -41.09395  -265.58913 1.000 93.22248  ? 164 ARG a HD3  1 
ATOM   89351  H HE   . ARG AA 1 163 ? -141.72228 -43.06147  -264.01845 1.000 91.11448  ? 164 ARG a HE   1 
ATOM   89352  H HH11 . ARG AA 1 163 ? -141.91038 -39.74967  -264.16780 1.000 101.51159 ? 164 ARG a HH11 1 
ATOM   89353  H HH12 . ARG AA 1 163 ? -142.15515 -39.54910  -262.71224 1.000 101.51159 ? 164 ARG a HH12 1 
ATOM   89354  H HH21 . ARG AA 1 163 ? -142.08864 -42.72020  -261.82899 1.000 90.80832  ? 164 ARG a HH21 1 
ATOM   89355  H HH22 . ARG AA 1 163 ? -142.26280 -41.33786  -261.30210 1.000 90.80832  ? 164 ARG a HH22 1 
ATOM   89356  N N    . PHE AA 1 164 ? -143.76882 -43.51154  -268.73232 1.000 60.84201  ? 165 PHE a N    1 
ATOM   89357  C CA   . PHE AA 1 164 ? -144.94446 -44.36091  -268.85095 1.000 57.26958  ? 165 PHE a CA   1 
ATOM   89358  C C    . PHE AA 1 164 ? -145.15430 -45.11031  -267.54444 1.000 61.69432  ? 165 PHE a C    1 
ATOM   89359  O O    . PHE AA 1 164 ? -144.22216 -45.73194  -267.02380 1.000 64.58820  ? 165 PHE a O    1 
ATOM   89360  C CB   . PHE AA 1 164 ? -144.79424 -45.34611  -270.01045 1.000 57.18574  ? 165 PHE a CB   1 
ATOM   89361  C CG   . PHE AA 1 164 ? -145.96388 -46.26798  -270.17255 1.000 56.71462  ? 165 PHE a CG   1 
ATOM   89362  C CD1  . PHE AA 1 164 ? -147.15133 -45.80955  -270.71549 1.000 64.99834  ? 165 PHE a CD1  1 
ATOM   89363  C CD2  . PHE AA 1 164 ? -145.87775 -47.59345  -269.78117 1.000 67.93195  ? 165 PHE a CD2  1 
ATOM   89364  C CE1  . PHE AA 1 164 ? -148.23238 -46.65418  -270.86662 1.000 61.10330  ? 165 PHE a CE1  1 
ATOM   89365  C CE2  . PHE AA 1 164 ? -146.95499 -48.44354  -269.92907 1.000 65.94509  ? 165 PHE a CE2  1 
ATOM   89366  C CZ   . PHE AA 1 164 ? -148.13444 -47.97267  -270.47266 1.000 65.26719  ? 165 PHE a CZ   1 
ATOM   89367  H H    . PHE AA 1 164 ? -143.05732 -43.94008  -268.50933 1.000 73.46990  ? 165 PHE a H    1 
ATOM   89368  H HA   . PHE AA 1 164 ? -145.72725 -43.81258  -269.01668 1.000 69.18299  ? 165 PHE a HA   1 
ATOM   89369  H HB2  . PHE AA 1 164 ? -144.69545 -44.84494  -270.83505 1.000 69.08238  ? 165 PHE a HB2  1 
ATOM   89370  H HB3  . PHE AA 1 164 ? -144.00655 -45.89099  -269.85699 1.000 69.08238  ? 165 PHE a HB3  1 
ATOM   89371  H HD1  . PHE AA 1 164 ? -147.22179 -44.92130  -270.98184 1.000 78.45750  ? 165 PHE a HD1  1 
ATOM   89372  H HD2  . PHE AA 1 164 ? -145.08550 -47.91432  -269.41471 1.000 81.97783  ? 165 PHE a HD2  1 
ATOM   89373  H HE1  . PHE AA 1 164 ? -149.02526 -46.33513  -271.23329 1.000 73.78344  ? 165 PHE a HE1  1 
ATOM   89374  H HE2  . PHE AA 1 164 ? -146.88691 -49.33210  -269.66314 1.000 79.59360  ? 165 PHE a HE2  1 
ATOM   89375  H HZ   . PHE AA 1 164 ? -148.86154 -48.54379  -270.57292 1.000 78.78011  ? 165 PHE a HZ   1 
ATOM   89376  N N    . ILE AA 1 165 ? -146.37474 -45.04540  -267.01821 1.000 54.21059  ? 166 ILE a N    1 
ATOM   89377  C CA   . ILE AA 1 165 ? -146.75080 -45.73856  -265.79199 1.000 54.76371  ? 166 ILE a CA   1 
ATOM   89378  C C    . ILE AA 1 165 ? -148.09016 -46.41997  -266.03169 1.000 58.35027  ? 166 ILE a C    1 
ATOM   89379  O O    . ILE AA 1 165 ? -149.03380 -45.79057  -266.52374 1.000 54.75354  ? 166 ILE a O    1 
ATOM   89380  C CB   . ILE AA 1 165 ? -146.82694 -44.77518  -264.59113 1.000 55.83151  ? 166 ILE a CB   1 
ATOM   89381  C CG1  . ILE AA 1 165 ? -145.42555 -44.54617  -264.01391 1.000 64.62919  ? 166 ILE a CG1  1 
ATOM   89382  C CG2  . ILE AA 1 165 ? -147.74476 -45.32065  -263.50364 1.000 54.26179  ? 166 ILE a CG2  1 
ATOM   89383  C CD1  . ILE AA 1 165 ? -145.23941 -43.19574  -263.35065 1.000 67.32598  ? 166 ILE a CD1  1 
ATOM   89384  H H    . ILE AA 1 165 ? -147.01901 -44.59295  -267.36435 1.000 65.51219  ? 166 ILE a H    1 
ATOM   89385  H HA   . ILE AA 1 165 ? -146.09353 -46.42132  -265.58526 1.000 66.17594  ? 166 ILE a HA   1 
ATOM   89386  H HB   . ILE AA 1 165 ? -147.19129 -43.93401  -264.90827 1.000 67.45730  ? 166 ILE a HB   1 
ATOM   89387  H HG12 . ILE AA 1 165 ? -145.24961 -45.22816  -263.34696 1.000 78.01452  ? 166 ILE a HG12 1 
ATOM   89388  H HG13 . ILE AA 1 165 ? -144.77902 -44.61176  -264.73404 1.000 78.01452  ? 166 ILE a HG13 1 
ATOM   89389  H HG21 . ILE AA 1 165 ? -147.70062 -44.73626  -262.73070 1.000 65.57364  ? 166 ILE a HG21 1 
ATOM   89390  H HG22 . ILE AA 1 165 ? -148.65285 -45.35199  -263.84320 1.000 65.57364  ? 166 ILE a HG22 1 
ATOM   89391  H HG23 . ILE AA 1 165 ? -147.45139 -46.21281  -263.26097 1.000 65.57364  ? 166 ILE a HG23 1 
ATOM   89392  H HD11 . ILE AA 1 165 ? -144.33396 -43.13425  -263.00817 1.000 81.25066  ? 166 ILE a HD11 1 
ATOM   89393  H HD12 . ILE AA 1 165 ? -145.39306 -42.49788  -264.00660 1.000 81.25066  ? 166 ILE a HD12 1 
ATOM   89394  H HD13 . ILE AA 1 165 ? -145.87487 -43.11117  -262.62268 1.000 81.25066  ? 166 ILE a HD13 1 
ATOM   89395  N N    . ALA AA 1 166 ? -148.17020 -47.70243  -265.68738 1.000 55.62599  ? 167 ALA a N    1 
ATOM   89396  C CA   . ALA AA 1 166 ? -149.38579 -48.48761  -265.84611 1.000 45.84589  ? 167 ALA a CA   1 
ATOM   89397  C C    . ALA AA 1 166 ? -149.65987 -49.23439  -264.55121 1.000 51.93375  ? 167 ALA a C    1 
ATOM   89398  O O    . ALA AA 1 166 ? -148.74252 -49.81351  -263.96100 1.000 58.74588  ? 167 ALA a O    1 
ATOM   89399  C CB   . ALA AA 1 166 ? -149.25774 -49.47136  -267.01126 1.000 52.61040  ? 167 ALA a CB   1 
ATOM   89400  H H    . ALA AA 1 166 ? -147.51622 -48.14869  -265.35159 1.000 67.21067  ? 167 ALA a H    1 
ATOM   89401  H HA   . ALA AA 1 166 ? -150.13617 -47.89989  -266.02619 1.000 52.71763  ? 167 ALA a HA   1 
ATOM   89402  H HB1  . ALA AA 1 166 ? -150.08216 -49.97632  -267.09028 1.000 63.59197  ? 167 ALA a HB1  1 
ATOM   89403  H HB2  . ALA AA 1 166 ? -149.09487 -48.97406  -267.82800 1.000 63.59197  ? 167 ALA a HB2  1 
ATOM   89404  H HB3  . ALA AA 1 166 ? -148.51692 -50.07274  -266.83685 1.000 63.59197  ? 167 ALA a HB3  1 
ATOM   89405  N N    . VAL AA 1 167 ? -150.91518 -49.21268  -264.10747 1.000 47.87464  ? 168 VAL a N    1 
ATOM   89406  C CA   . VAL AA 1 167 ? -151.33199 -49.92697  -262.90942 1.000 48.16472  ? 168 VAL a CA   1 
ATOM   89407  C C    . VAL AA 1 167 ? -152.58510 -50.72880  -263.22684 1.000 52.59845  ? 168 VAL a C    1 
ATOM   89408  O O    . VAL AA 1 167 ? -153.40400 -50.33523  -264.06406 1.000 53.13825  ? 168 VAL a O    1 
ATOM   89409  C CB   . VAL AA 1 167 ? -151.58835 -48.97441  -261.71831 1.000 53.05891  ? 168 VAL a CB   1 
ATOM   89410  C CG1  . VAL AA 1 167 ? -150.33433 -48.18036  -261.39030 1.000 65.91521  ? 168 VAL a CG1  1 
ATOM   89411  C CG2  . VAL AA 1 167 ? -152.74372 -48.03610  -262.01460 1.000 63.50776  ? 168 VAL a CG2  1 
ATOM   89412  H H    . VAL AA 1 167 ? -151.55275 -48.78260  -264.49235 1.000 57.90905  ? 168 VAL a H    1 
ATOM   89413  H HA   . VAL AA 1 167 ? -150.62885 -50.54457  -262.65432 1.000 55.50023  ? 168 VAL a HA   1 
ATOM   89414  H HB   . VAL AA 1 167 ? -151.82487 -49.50845  -260.94387 1.000 64.13018  ? 168 VAL a HB   1 
ATOM   89415  H HG11 . VAL AA 1 167 ? -150.51939 -47.59319  -260.64071 1.000 79.55774  ? 168 VAL a HG11 1 
ATOM   89416  H HG12 . VAL AA 1 167 ? -149.62163 -48.79661  -261.15966 1.000 79.55774  ? 168 VAL a HG12 1 
ATOM   89417  H HG13 . VAL AA 1 167 ? -150.08039 -47.65637  -262.16609 1.000 79.55774  ? 168 VAL a HG13 1 
ATOM   89418  H HG21 . VAL AA 1 167 ? -152.87312 -47.44522  -261.25629 1.000 76.66880  ? 168 VAL a HG21 1 
ATOM   89419  H HG22 . VAL AA 1 167 ? -152.53372 -47.51681  -262.80652 1.000 76.66880  ? 168 VAL a HG22 1 
ATOM   89420  H HG23 . VAL AA 1 167 ? -153.54560 -48.56049  -262.16594 1.000 76.66880  ? 168 VAL a HG23 1 
ATOM   89421  N N    . GLY AA 1 168 ? -152.72815 -51.85849  -262.54985 1.000 55.62168  ? 169 GLY a N    1 
ATOM   89422  C CA   . GLY AA 1 168 ? -153.90268 -52.70650  -262.68769 1.000 50.47794  ? 169 GLY a CA   1 
ATOM   89423  C C    . GLY AA 1 168 ? -154.60567 -52.84337  -261.35254 1.000 56.49847  ? 169 GLY a C    1 
ATOM   89424  O O    . GLY AA 1 168 ? -153.95840 -53.04276  -260.32297 1.000 60.93010  ? 169 GLY a O    1 
ATOM   89425  H H    . GLY AA 1 168 ? -152.14710 -52.16179  -261.99309 1.000 67.20550  ? 169 GLY a H    1 
ATOM   89426  H HA2  . GLY AA 1 168 ? -154.51764 -52.31734  -263.32900 1.000 61.03302  ? 169 GLY a HA2  1 
ATOM   89427  H HA3  . GLY AA 1 168 ? -153.63960 -53.58745  -262.99690 1.000 61.03302  ? 169 GLY a HA3  1 
ATOM   89428  N N    . TYR AA 1 169 ? -155.93343 -52.73408  -261.37861 1.000 59.57067  ? 170 TYR a N    1 
ATOM   89429  C CA   . TYR AA 1 169 ? -156.74936 -52.75069  -260.17431 1.000 57.85016  ? 170 TYR a CA   1 
ATOM   89430  C C    . TYR AA 1 169 ? -157.82571 -53.81969  -260.28462 1.000 58.89537  ? 170 TYR a C    1 
ATOM   89431  O O    . TYR AA 1 169 ? -158.37529 -54.05177  -261.36617 1.000 54.63670  ? 170 TYR a O    1 
ATOM   89432  C CB   . TYR AA 1 169 ? -157.43266 -51.39126  -259.93546 1.000 60.64956  ? 170 TYR a CB   1 
ATOM   89433  C CG   . TYR AA 1 169 ? -156.58058 -50.35390  -259.24490 1.000 60.07085  ? 170 TYR a CG   1 
ATOM   89434  C CD1  . TYR AA 1 169 ? -156.55923 -50.25370  -257.85981 1.000 63.81343  ? 170 TYR a CD1  1 
ATOM   89435  C CD2  . TYR AA 1 169 ? -155.81094 -49.46040  -259.97881 1.000 59.55739  ? 170 TYR a CD2  1 
ATOM   89436  C CE1  . TYR AA 1 169 ? -155.78604 -49.29961  -257.22511 1.000 62.47552  ? 170 TYR a CE1  1 
ATOM   89437  C CE2  . TYR AA 1 169 ? -155.03602 -48.50524  -259.35339 1.000 63.95318  ? 170 TYR a CE2  1 
ATOM   89438  C CZ   . TYR AA 1 169 ? -155.02789 -48.42897  -257.97779 1.000 56.86608  ? 170 TYR a CZ   1 
ATOM   89439  O OH   . TYR AA 1 169 ? -154.25669 -47.47773  -257.35645 1.000 63.78788  ? 170 TYR a OH   1 
ATOM   89440  H H    . TYR AA 1 169 ? -156.39168 -52.64738  -262.10116 1.000 71.94429  ? 170 TYR a H    1 
ATOM   89441  H HA   . TYR AA 1 169 ? -156.17768 -52.95836  -259.41869 1.000 69.87967  ? 170 TYR a HA   1 
ATOM   89442  H HB2  . TYR AA 1 169 ? -157.69469 -51.02539  -260.79476 1.000 73.23896  ? 170 TYR a HB2  1 
ATOM   89443  H HB3  . TYR AA 1 169 ? -158.21700 -51.53590  -259.38338 1.000 73.23896  ? 170 TYR a HB3  1 
ATOM   89444  H HD1  . TYR AA 1 169 ? -157.07355 -50.83806  -257.35099 1.000 77.03560  ? 170 TYR a HD1  1 
ATOM   89445  H HD2  . TYR AA 1 169 ? -155.81804 -49.50671  -260.90763 1.000 71.92836  ? 170 TYR a HD2  1 
ATOM   89446  H HE1  . TYR AA 1 169 ? -155.77754 -49.24564  -256.29672 1.000 75.43011  ? 170 TYR a HE1  1 
ATOM   89447  H HE2  . TYR AA 1 169 ? -154.52219 -47.91637  -259.85749 1.000 77.20331  ? 170 TYR a HE2  1 
ATOM   89448  H HH   . TYR AA 1 169 ? -153.86732 -47.00380  -257.93036 1.000 77.00495  ? 170 TYR a HH   1 
ATOM   89449  N N    . VAL AA 1 170 ? -158.12231 -54.46318  -259.15864 1.000 58.30654  ? 171 VAL a N    1 
ATOM   89450  C CA   . VAL AA 1 170 ? -159.32950 -55.26384  -258.98910 1.000 63.84279  ? 171 VAL a CA   1 
ATOM   89451  C C    . VAL AA 1 170 ? -160.08421 -54.66865  -257.81019 1.000 63.97272  ? 171 VAL a C    1 
ATOM   89452  O O    . VAL AA 1 170 ? -159.57823 -54.67051  -256.68072 1.000 63.45212  ? 171 VAL a O    1 
ATOM   89453  C CB   . VAL AA 1 170 ? -159.02096 -56.74933  -258.75409 1.000 62.30283  ? 171 VAL a CB   1 
ATOM   89454  C CG1  . VAL AA 1 170 ? -160.30369 -57.50866  -258.44323 1.000 61.18206  ? 171 VAL a CG1  1 
ATOM   89455  C CG2  . VAL AA 1 170 ? -158.33894 -57.34532  -259.97096 1.000 65.30126  ? 171 VAL a CG2  1 
ATOM   89456  H H    . VAL AA 1 170 ? -157.62347 -54.44979  -258.45823 1.000 70.42734  ? 171 VAL a H    1 
ATOM   89457  H HA   . VAL AA 1 170 ? -159.87827 -55.20419  -259.78672 1.000 77.07083  ? 171 VAL a HA   1 
ATOM   89458  H HB   . VAL AA 1 170 ? -158.42129 -56.83256  -257.99622 1.000 75.22288  ? 171 VAL a HB   1 
ATOM   89459  H HG11 . VAL AA 1 170 ? -160.09648 -58.45096  -258.34300 1.000 73.87796  ? 171 VAL a HG11 1 
ATOM   89460  H HG12 . VAL AA 1 170 ? -160.68305 -57.16398  -257.61971 1.000 73.87796  ? 171 VAL a HG12 1 
ATOM   89461  H HG13 . VAL AA 1 170 ? -160.92965 -57.38350  -259.17358 1.000 73.87796  ? 171 VAL a HG13 1 
ATOM   89462  H HG21 . VAL AA 1 170 ? -158.14943 -58.28115  -259.80008 1.000 78.82100  ? 171 VAL a HG21 1 
ATOM   89463  H HG22 . VAL AA 1 170 ? -158.92900 -57.26171  -260.73630 1.000 78.82100  ? 171 VAL a HG22 1 
ATOM   89464  H HG23 . VAL AA 1 170 ? -157.51244 -56.86533  -260.13651 1.000 78.82100  ? 171 VAL a HG23 1 
ATOM   89465  N N    . ASP AA 1 171 ? -161.28643 -54.15736  -258.06859 1.000 69.74163  ? 172 ASP a N    1 
ATOM   89466  C CA   . ASP AA 1 171 ? -162.05605 -53.41159  -257.06964 1.000 74.85005  ? 172 ASP a CA   1 
ATOM   89467  C C    . ASP AA 1 171 ? -161.17718 -52.24755  -256.62671 1.000 71.91779  ? 172 ASP a C    1 
ATOM   89468  O O    . ASP AA 1 171 ? -160.79915 -51.42635  -257.48051 1.000 61.67756  ? 172 ASP a O    1 
ATOM   89469  C CB   . ASP AA 1 171 ? -162.50733 -54.36528  -255.96131 1.000 78.91392  ? 172 ASP a CB   1 
ATOM   89470  C CG   . ASP AA 1 171 ? -163.42295 -55.46105  -256.46991 1.000 79.47353  ? 172 ASP a CG   1 
ATOM   89471  O OD1  . ASP AA 1 171 ? -164.11413 -55.23922  -257.48788 1.000 71.02473  ? 172 ASP a OD1  1 
ATOM   89472  O OD2  . ASP AA 1 171 ? -163.45076 -56.54499  -255.84950 1.000 86.26960  ? 172 ASP a OD2  1 
ATOM   89473  H H    . ASP AA 1 171 ? -161.68472 -54.22989  -258.82734 1.000 84.14945  ? 172 ASP a H    1 
ATOM   89474  H HA   . ASP AA 1 171 ? -162.85448 -53.05001  -257.48517 1.000 90.27954  ? 172 ASP a HA   1 
ATOM   89475  H HB2  . ASP AA 1 171 ? -161.72643 -54.78509  -255.56779 1.000 95.15619  ? 172 ASP a HB2  1 
ATOM   89476  H HB3  . ASP AA 1 171 ? -162.98841 -53.86112  -255.28657 1.000 95.15619  ? 172 ASP a HB3  1 
ATOM   89477  N N    . ASP AA 1 172 ? -160.81441 -52.13636  -255.34910 1.000 68.37149  ? 173 ASP a N    1 
ATOM   89478  C CA   . ASP AA 1 172 ? -159.92701 -51.08580  -254.87044 1.000 60.72461  ? 173 ASP a CA   1 
ATOM   89479  C C    . ASP AA 1 172 ? -158.53561 -51.61542  -254.53884 1.000 69.38005  ? 173 ASP a C    1 
ATOM   89480  O O    . ASP AA 1 172 ? -157.77120 -50.94395  -253.83710 1.000 70.21917  ? 173 ASP a O    1 
ATOM   89481  C CB   . ASP AA 1 172 ? -160.54105 -50.40349  -253.64790 1.000 69.36990  ? 173 ASP a CB   1 
ATOM   89482  C CG   . ASP AA 1 172 ? -161.90275 -49.80740  -253.94045 1.000 73.92107  ? 173 ASP a CG   1 
ATOM   89483  O OD1  . ASP AA 1 172 ? -162.03192 -49.10436  -254.96450 1.000 74.08033  ? 173 ASP a OD1  1 
ATOM   89484  O OD2  . ASP AA 1 172 ? -162.84452 -50.04688  -253.15429 1.000 77.69520  ? 173 ASP a OD2  1 
ATOM   89485  H H    . ASP AA 1 172 ? -161.07710 -52.67141  -254.72917 1.000 82.50528  ? 173 ASP a H    1 
ATOM   89486  H HA   . ASP AA 1 172 ? -159.82693 -50.42053  -255.56923 1.000 73.32901  ? 173 ASP a HA   1 
ATOM   89487  H HB2  . ASP AA 1 172 ? -160.64446 -51.05691  -252.93849 1.000 83.70337  ? 173 ASP a HB2  1 
ATOM   89488  H HB3  . ASP AA 1 172 ? -159.95513 -49.68744  -253.35658 1.000 83.70337  ? 173 ASP a HB3  1 
ATOM   89489  N N    . THR AA 1 173 ? -158.19084 -52.80483  -255.03474 1.000 67.10258  ? 174 THR a N    1 
ATOM   89490  C CA   . THR AA 1 173 ? -156.91503 -53.45189  -254.74685 1.000 56.16004  ? 174 THR a CA   1 
ATOM   89491  C C    . THR AA 1 173 ? -156.07232 -53.46724  -256.01615 1.000 57.01827  ? 174 THR a C    1 
ATOM   89492  O O    . THR AA 1 173 ? -156.41718 -54.14590  -256.98944 1.000 58.55822  ? 174 THR a O    1 
ATOM   89493  C CB   . THR AA 1 173 ? -157.12593 -54.87409  -254.22639 1.000 57.33856  ? 174 THR a CB   1 
ATOM   89494  O OG1  . THR AA 1 173 ? -157.97657 -54.84700  -253.07300 1.000 67.85446  ? 174 THR a OG1  1 
ATOM   89495  C CG2  . THR AA 1 173 ? -155.79404 -55.52106  -253.86110 1.000 57.38479  ? 174 THR a CG2  1 
ATOM   89496  H H    . THR AA 1 173 ? -158.69583 -53.26731  -255.55503 1.000 80.98258  ? 174 THR a H    1 
ATOM   89497  H HA   . THR AA 1 173 ? -156.44844 -52.93508  -254.07150 1.000 65.09461  ? 174 THR a HA   1 
ATOM   89498  H HB   . THR AA 1 173 ? -157.54177 -55.40951  -254.92014 1.000 69.26577  ? 174 THR a HB   1 
ATOM   89499  H HG1  . THR AA 1 173 ? -158.07418 -55.62422  -252.76969 1.000 81.88484  ? 174 THR a HG1  1 
ATOM   89500  H HG21 . THR AA 1 173 ? -155.94299 -56.41613  -253.51820 1.000 66.56431  ? 174 THR a HG21 1 
ATOM   89501  H HG22 . THR AA 1 173 ? -155.22530 -55.57488  -254.64502 1.000 66.56431  ? 174 THR a HG22 1 
ATOM   89502  H HG23 . THR AA 1 173 ? -155.34466 -54.99441  -253.18170 1.000 66.56431  ? 174 THR a HG23 1 
ATOM   89503  N N    . GLN AA 1 174 ? -154.97248 -52.72091  -256.00307 1.000 58.06398  ? 175 GLN a N    1 
ATOM   89504  C CA   . GLN AA 1 174 ? -153.99586 -52.80351  -257.07824 1.000 54.92837  ? 175 GLN a CA   1 
ATOM   89505  C C    . GLN AA 1 174 ? -153.26063 -54.13866  -257.00718 1.000 55.01402  ? 175 GLN a C    1 
ATOM   89506  O O    . GLN AA 1 174 ? -153.05684 -54.70323  -255.92859 1.000 58.75605  ? 175 GLN a O    1 
ATOM   89507  C CB   . GLN AA 1 174 ? -153.00792 -51.64261  -256.98129 1.000 55.91755  ? 175 GLN a CB   1 
ATOM   89508  C CG   . GLN AA 1 174 ? -152.20714 -51.39199  -258.24724 1.000 71.22842  ? 175 GLN a CG   1 
ATOM   89509  C CD   . GLN AA 1 174 ? -150.84232 -50.79124  -257.96459 1.000 61.53889  ? 175 GLN a CD   1 
ATOM   89510  O OE1  . GLN AA 1 174 ? -149.82183 -51.46606  -258.08335 1.000 65.15459  ? 175 GLN a OE1  1 
ATOM   89511  N NE2  . GLN AA 1 174 ? -150.81853 -49.51514  -257.59196 1.000 60.41159  ? 175 GLN a NE2  1 
ATOM   89512  H H    . GLN AA 1 174 ? -154.76987 -52.16010  -255.38336 1.000 70.13626  ? 175 GLN a H    1 
ATOM   89513  H HA   . GLN AA 1 174 ? -154.43700 -52.74333  -257.94003 1.000 66.37353  ? 175 GLN a HA   1 
ATOM   89514  H HB2  . GLN AA 1 174 ? -153.50191 -50.83209  -256.78145 1.000 67.56055  ? 175 GLN a HB2  1 
ATOM   89515  H HB3  . GLN AA 1 174 ? -152.37792 -51.83147  -256.26831 1.000 67.56055  ? 175 GLN a HB3  1 
ATOM   89516  H HG2  . GLN AA 1 174 ? -152.07491 -52.23403  -258.71027 1.000 85.93359  ? 175 GLN a HG2  1 
ATOM   89517  H HG3  . GLN AA 1 174 ? -152.69571 -50.77483  -258.81408 1.000 85.93359  ? 175 GLN a HG3  1 
ATOM   89518  H HE21 . GLN AA 1 174 ? -151.55335 -49.07384  -257.52197 1.000 72.95340  ? 175 GLN a HE21 1 
ATOM   89519  H HE22 . GLN AA 1 174 ? -150.06832 -49.13103  -257.42094 1.000 72.95340  ? 175 GLN a HE22 1 
ATOM   89520  N N    . PHE AA 1 175 ? -152.86469 -54.64949  -258.17471 1.000 50.92003  ? 176 PHE a N    1 
ATOM   89521  C CA   . PHE AA 1 175 ? -152.23813 -55.96812  -258.24002 1.000 51.15649  ? 176 PHE a CA   1 
ATOM   89522  C C    . PHE AA 1 175 ? -151.10170 -56.08507  -259.24359 1.000 59.60097  ? 176 PHE a C    1 
ATOM   89523  O O    . PHE AA 1 175 ? -150.32943 -57.04540  -259.14721 1.000 62.99702  ? 176 PHE a O    1 
ATOM   89524  C CB   . PHE AA 1 175 ? -153.29047 -57.03857  -258.56031 1.000 63.45202  ? 176 PHE a CB   1 
ATOM   89525  C CG   . PHE AA 1 175 ? -153.82949 -56.96608  -259.96197 1.000 57.45483  ? 176 PHE a CG   1 
ATOM   89526  C CD1  . PHE AA 1 175 ? -154.79400 -56.03278  -260.30737 1.000 51.99421  ? 176 PHE a CD1  1 
ATOM   89527  C CD2  . PHE AA 1 175 ? -153.37682 -57.84145  -260.93230 1.000 56.36499  ? 176 PHE a CD2  1 
ATOM   89528  C CE1  . PHE AA 1 175 ? -155.28906 -55.97333  -261.59861 1.000 55.52831  ? 176 PHE a CE1  1 
ATOM   89529  C CE2  . PHE AA 1 175 ? -153.86852 -57.78984  -262.22403 1.000 58.28349  ? 176 PHE a CE2  1 
ATOM   89530  C CZ   . PHE AA 1 175 ? -154.82422 -56.85353  -262.55884 1.000 55.03554  ? 176 PHE a CZ   1 
ATOM   89531  H H    . PHE AA 1 175 ? -152.94744 -54.25535  -258.93458 1.000 59.19686  ? 176 PHE a H    1 
ATOM   89532  H HA   . PHE AA 1 175 ? -151.86338 -56.16894  -257.36816 1.000 60.79713  ? 176 PHE a HA   1 
ATOM   89533  H HB2  . PHE AA 1 175 ? -152.88917 -57.91390  -258.44346 1.000 76.60191  ? 176 PHE a HB2  1 
ATOM   89534  H HB3  . PHE AA 1 175 ? -154.03769 -56.93216  -257.95101 1.000 76.60191  ? 176 PHE a HB3  1 
ATOM   89535  H HD1  . PHE AA 1 175 ? -155.11193 -55.44027  -259.66491 1.000 62.85254  ? 176 PHE a HD1  1 
ATOM   89536  H HD2  . PHE AA 1 175 ? -152.73187 -58.47453  -260.71286 1.000 68.09747  ? 176 PHE a HD2  1 
ATOM   89537  H HE1  . PHE AA 1 175 ? -155.93432 -55.34143  -261.82053 1.000 67.09346  ? 176 PHE a HE1  1 
ATOM   89538  H HE2  . PHE AA 1 175 ? -153.55519 -58.38555  -262.86580 1.000 70.39968  ? 176 PHE a HE2  1 
ATOM   89539  H HZ   . PHE AA 1 175 ? -155.15492 -56.81418  -263.42716 1.000 66.50214  ? 176 PHE a HZ   1 
ATOM   89540  N N    . VAL AA 1 176 ? -150.95652 -55.16533  -260.19857 1.000 62.36833  ? 177 VAL a N    1 
ATOM   89541  C CA   . VAL AA 1 176 ? -149.83429 -55.16936  -261.12793 1.000 56.18228  ? 177 VAL a CA   1 
ATOM   89542  C C    . VAL AA 1 176 ? -149.42744 -53.72770  -261.39340 1.000 61.63640  ? 177 VAL a C    1 
ATOM   89543  O O    . VAL AA 1 176 ? -150.19565 -52.78885  -261.17324 1.000 62.92948  ? 177 VAL a O    1 
ATOM   89544  C CB   . VAL AA 1 176 ? -150.15807 -55.87371  -262.46545 1.000 55.80874  ? 177 VAL a CB   1 
ATOM   89545  C CG1  . VAL AA 1 176 ? -150.13003 -57.38317  -262.29340 1.000 50.97927  ? 177 VAL a CG1  1 
ATOM   89546  C CG2  . VAL AA 1 176 ? -151.50136 -55.40297  -263.00639 1.000 58.89271  ? 177 VAL a CG2  1 
ATOM   89547  H H    . VAL AA 1 176 ? -151.50760 -54.51786  -260.32774 1.000 75.30148  ? 177 VAL a H    1 
ATOM   89548  H HA   . VAL AA 1 176 ? -149.09186 -55.63931  -260.71703 1.000 67.87822  ? 177 VAL a HA   1 
ATOM   89549  H HB   . VAL AA 1 176 ? -149.48022 -55.63955  -263.11860 1.000 67.42997  ? 177 VAL a HB   1 
ATOM   89550  H HG11 . VAL AA 1 176 ? -150.34695 -57.80173  -263.14114 1.000 61.63462  ? 177 VAL a HG11 1 
ATOM   89551  H HG12 . VAL AA 1 176 ? -149.24247 -57.65220  -262.00920 1.000 61.63462  ? 177 VAL a HG12 1 
ATOM   89552  H HG13 . VAL AA 1 176 ? -150.78319 -57.63675  -261.62259 1.000 61.63462  ? 177 VAL a HG13 1 
ATOM   89553  H HG21 . VAL AA 1 176 ? -151.68117 -55.85740  -263.84428 1.000 71.13074  ? 177 VAL a HG21 1 
ATOM   89554  H HG22 . VAL AA 1 176 ? -152.19347 -55.61413  -262.36041 1.000 71.13074  ? 177 VAL a HG22 1 
ATOM   89555  H HG23 . VAL AA 1 176 ? -151.46520 -54.44450  -263.15105 1.000 71.13074  ? 177 VAL a HG23 1 
ATOM   89556  N N    . ARG AA 1 177 ? -148.20374 -53.56132  -261.88649 1.000 66.84549  ? 178 ARG a N    1 
ATOM   89557  C CA   . ARG AA 1 177 ? -147.68752 -52.23096  -262.17123 1.000 65.60120  ? 178 ARG a CA   1 
ATOM   89558  C C    . ARG AA 1 177 ? -146.58977 -52.33888  -263.21576 1.000 62.34860  ? 178 ARG a C    1 
ATOM   89559  O O    . ARG AA 1 177 ? -145.96464 -53.38951  -263.37894 1.000 65.02069  ? 178 ARG a O    1 
ATOM   89560  C CB   . ARG AA 1 177 ? -147.16491 -51.55117  -260.89642 1.000 70.08869  ? 178 ARG a CB   1 
ATOM   89561  C CG   . ARG AA 1 177 ? -145.78870 -52.01863  -260.42900 1.000 64.87796  ? 178 ARG a CG   1 
ATOM   89562  C CD   . ARG AA 1 177 ? -144.96258 -50.85530  -259.90841 1.000 71.38970  ? 178 ARG a CD   1 
ATOM   89563  N NE   . ARG AA 1 177 ? -143.53234 -51.08569  -260.06830 1.000 79.99465  ? 178 ARG a NE   1 
ATOM   89564  C CZ   . ARG AA 1 177 ? -142.59813 -50.18099  -259.81277 1.000 81.03572  ? 178 ARG a CZ   1 
ATOM   89565  N NH1  . ARG AA 1 177 ? -142.90908 -48.97602  -259.36477 1.000 84.34342  ? 178 ARG a NH1  1 
ATOM   89566  N NH2  . ARG AA 1 177 ? -141.32058 -50.49184  -260.01444 1.000 87.42847  ? 178 ARG a NH2  1 
ATOM   89567  H H    . ARG AA 1 177 ? -147.65696 -54.20113  -262.06335 1.000 80.67408  ? 178 ARG a H    1 
ATOM   89568  H HA   . ARG AA 1 177 ? -148.39717 -51.68297  -262.54137 1.000 79.18092  ? 178 ARG a HA   1 
ATOM   89569  H HB2  . ARG AA 1 177 ? -147.10708 -50.59679  -261.05987 1.000 84.56592  ? 178 ARG a HB2  1 
ATOM   89570  H HB3  . ARG AA 1 177 ? -147.79099 -51.72716  -260.17673 1.000 84.56592  ? 178 ARG a HB3  1 
ATOM   89571  H HG2  . ARG AA 1 177 ? -145.89336 -52.66466  -259.71305 1.000 78.31304  ? 178 ARG a HG2  1 
ATOM   89572  H HG3  . ARG AA 1 177 ? -145.31499 -52.42197  -261.17319 1.000 78.31304  ? 178 ARG a HG3  1 
ATOM   89573  H HD2  . ARG AA 1 177 ? -145.19680 -50.05248  -260.39985 1.000 86.12712  ? 178 ARG a HD2  1 
ATOM   89574  H HD3  . ARG AA 1 177 ? -145.14563 -50.73139  -258.96393 1.000 86.12712  ? 178 ARG a HD3  1 
ATOM   89575  H HE   . ARG AA 1 177 ? -143.27815 -51.85874  -260.34647 1.000 96.45307  ? 178 ARG a HE   1 
ATOM   89576  H HH11 . ARG AA 1 177 ? -143.73245 -48.76542  -259.23323 1.000 101.67159 ? 178 ARG a HH11 1 
ATOM   89577  H HH12 . ARG AA 1 177 ? -142.28789 -48.40313  -259.20501 1.000 101.67159 ? 178 ARG a HH12 1 
ATOM   89578  H HH21 . ARG AA 1 177 ? -141.10898 -51.27225  -260.30734 1.000 105.37365 ? 178 ARG a HH21 1 
ATOM   89579  H HH22 . ARG AA 1 177 ? -140.70621 -49.91240  -259.85192 1.000 105.37365 ? 178 ARG a HH22 1 
ATOM   89580  N N    . PHE AA 1 178 ? -146.36345 -51.23081  -263.91818 1.000 60.96505  ? 179 PHE a N    1 
ATOM   89581  C CA   . PHE AA 1 178 ? -145.22706 -51.11218  -264.82001 1.000 62.20135  ? 179 PHE a CA   1 
ATOM   89582  C C    . PHE AA 1 178 ? -144.77999 -49.65956  -264.85181 1.000 62.92055  ? 179 PHE a C    1 
ATOM   89583  O O    . PHE AA 1 178 ? -145.60625 -48.76074  -265.03665 1.000 65.03723  ? 179 PHE a O    1 
ATOM   89584  C CB   . PHE AA 1 178 ? -145.56714 -51.58163  -266.23547 1.000 62.11873  ? 179 PHE a CB   1 
ATOM   89585  C CG   . PHE AA 1 178 ? -144.46791 -51.33139  -267.22289 1.000 59.02307  ? 179 PHE a CG   1 
ATOM   89586  C CD1  . PHE AA 1 178 ? -143.62803 -52.35637  -267.61589 1.000 68.77658  ? 179 PHE a CD1  1 
ATOM   89587  C CD2  . PHE AA 1 178 ? -144.26016 -50.06417  -267.74635 1.000 72.01821  ? 179 PHE a CD2  1 
ATOM   89588  C CE1  . PHE AA 1 178 ? -142.60709 -52.12648  -268.51877 1.000 69.79871  ? 179 PHE a CE1  1 
ATOM   89589  C CE2  . PHE AA 1 178 ? -143.24078 -49.82714  -268.64342 1.000 70.78237  ? 179 PHE a CE2  1 
ATOM   89590  C CZ   . PHE AA 1 178 ? -142.41291 -50.86051  -269.03158 1.000 67.18268  ? 179 PHE a CZ   1 
ATOM   89591  H H    . PHE AA 1 178 ? -146.85958 -50.52900  -263.88777 1.000 73.61754  ? 179 PHE a H    1 
ATOM   89592  H HA   . PHE AA 1 178 ? -144.50133 -51.66239  -264.48612 1.000 75.10111  ? 179 PHE a HA   1 
ATOM   89593  H HB2  . PHE AA 1 178 ? -145.73920 -52.53606  -266.21655 1.000 75.00196  ? 179 PHE a HB2  1 
ATOM   89594  H HB3  . PHE AA 1 178 ? -146.35642 -51.10825  -266.54181 1.000 75.00196  ? 179 PHE a HB3  1 
ATOM   89595  H HD1  . PHE AA 1 178 ? -143.75127 -53.21036  -267.26890 1.000 82.99139  ? 179 PHE a HD1  1 
ATOM   89596  H HD2  . PHE AA 1 178 ? -144.81620 -49.36467  -267.48865 1.000 86.88134  ? 179 PHE a HD2  1 
ATOM   89597  H HE1  . PHE AA 1 178 ? -142.05137 -52.82476  -268.78044 1.000 84.21794  ? 179 PHE a HE1  1 
ATOM   89598  H HE2  . PHE AA 1 178 ? -143.11127 -48.97243  -268.98635 1.000 85.39833  ? 179 PHE a HE2  1 
ATOM   89599  H HZ   . PHE AA 1 178 ? -141.72526 -50.70390  -269.63780 1.000 81.07871  ? 179 PHE a HZ   1 
ATOM   89600  N N    . ASP AA 1 179 ? -143.47568 -49.43986  -264.69636 1.000 58.06996  ? 180 ASP a N    1 
ATOM   89601  C CA   . ASP AA 1 179 ? -142.88653 -48.10700  -264.73835 1.000 52.58653  ? 180 ASP a CA   1 
ATOM   89602  C C    . ASP AA 1 179 ? -141.71220 -48.12758  -265.70439 1.000 64.38762  ? 180 ASP a C    1 
ATOM   89603  O O    . ASP AA 1 179 ? -140.77672 -48.91676  -265.53196 1.000 65.10906  ? 180 ASP a O    1 
ATOM   89604  C CB   . ASP AA 1 179 ? -142.43348 -47.66194  -263.34510 1.000 60.46680  ? 180 ASP a CB   1 
ATOM   89605  C CG   . ASP AA 1 179 ? -142.22826 -46.16315  -263.24896 1.000 65.99836  ? 180 ASP a CG   1 
ATOM   89606  O OD1  . ASP AA 1 179 ? -141.78818 -45.55506  -264.24774 1.000 67.99494  ? 180 ASP a OD1  1 
ATOM   89607  O OD2  . ASP AA 1 179 ? -142.50451 -45.59370  -262.17157 1.000 59.88254  ? 180 ASP a OD2  1 
ATOM   89608  H H    . ASP AA 1 179 ? -142.89922 -50.06376  -264.56207 1.000 70.14344  ? 180 ASP a H    1 
ATOM   89609  H HA   . ASP AA 1 179 ? -143.54097 -47.46987  -265.06496 1.000 63.56332  ? 180 ASP a HA   1 
ATOM   89610  H HB2  . ASP AA 1 179 ? -143.10923 -47.91478  -262.69677 1.000 73.01965  ? 180 ASP a HB2  1 
ATOM   89611  H HB3  . ASP AA 1 179 ? -141.59168 -48.09460  -263.13279 1.000 73.01965  ? 180 ASP a HB3  1 
ATOM   89612  N N    . SER AA 1 180 ? -141.76353 -47.26163  -266.71957 1.000 68.02719  ? 181 SER a N    1 
ATOM   89613  C CA   . SER AA 1 180 ? -140.68951 -47.20276  -267.70318 1.000 66.83364  ? 181 SER a CA   1 
ATOM   89614  C C    . SER AA 1 180 ? -139.36989 -46.76680  -267.08430 1.000 67.76241  ? 181 SER a C    1 
ATOM   89615  O O    . SER AA 1 180 ? -138.30714 -47.07936  -267.63193 1.000 69.72889  ? 181 SER a O    1 
ATOM   89616  C CB   . SER AA 1 180 ? -141.06893 -46.24846  -268.83562 1.000 66.58846  ? 181 SER a CB   1 
ATOM   89617  O OG   . SER AA 1 180 ? -141.40249 -44.96841  -268.32792 1.000 64.38079  ? 181 SER a OG   1 
ATOM   89618  H H    . SER AA 1 180 ? -142.40385 -46.70434  -266.85743 1.000 82.09211  ? 181 SER a H    1 
ATOM   89619  H HA   . SER AA 1 180 ? -140.56645 -48.08706  -268.08235 1.000 80.65986  ? 181 SER a HA   1 
ATOM   89620  H HB2  . SER AA 1 180 ? -140.31569 -46.16144  -269.44056 1.000 80.36564  ? 181 SER a HB2  1 
ATOM   89621  H HB3  . SER AA 1 180 ? -141.83472 -46.60942  -269.30911 1.000 80.36564  ? 181 SER a HB3  1 
ATOM   89622  H HG   . SER AA 1 180 ? -141.10559 -44.37071  -268.83802 1.000 77.71644  ? 181 SER a HG   1 
ATOM   89623  N N    . ASP AA 1 181 ? -139.41331 -46.05235  -265.96164 1.000 66.61816  ? 182 ASP a N    1 
ATOM   89624  C CA   . ASP AA 1 181 ? -138.20825 -45.62575  -265.26669 1.000 75.55754  ? 182 ASP a CA   1 
ATOM   89625  C C    . ASP AA 1 181 ? -137.68595 -46.66869  -264.28693 1.000 71.06280  ? 182 ASP a C    1 
ATOM   89626  O O    . ASP AA 1 181 ? -136.58374 -46.49774  -263.75495 1.000 85.07973  ? 182 ASP a O    1 
ATOM   89627  C CB   . ASP AA 1 181 ? -138.47220 -44.31421  -264.51666 1.000 72.02168  ? 182 ASP a CB   1 
ATOM   89628  C CG   . ASP AA 1 181 ? -138.59906 -43.12397  -265.44851 1.000 72.49188  ? 182 ASP a CG   1 
ATOM   89629  O OD1  . ASP AA 1 181 ? -138.81240 -43.33555  -266.66107 1.000 74.38372  ? 182 ASP a OD1  1 
ATOM   89630  O OD2  . ASP AA 1 181 ? -138.49227 -41.97601  -264.96797 1.000 73.64703  ? 182 ASP a OD2  1 
ATOM   89631  H H    . ASP AA 1 181 ? -140.14106 -45.79991  -265.57921 1.000 80.40128  ? 182 ASP a H    1 
ATOM   89632  H HA   . ASP AA 1 181 ? -137.51293 -45.46113  -265.92269 1.000 91.12854  ? 182 ASP a HA   1 
ATOM   89633  H HB2  . ASP AA 1 181 ? -139.30063 -44.39553  -264.01868 1.000 86.88551  ? 182 ASP a HB2  1 
ATOM   89634  H HB3  . ASP AA 1 181 ? -137.73548 -44.14308  -263.90932 1.000 86.88551  ? 182 ASP a HB3  1 
ATOM   89635  N N    . ALA AA 1 182 ? -138.44093 -47.73442  -264.03515 1.000 70.03752  ? 183 ALA a N    1 
ATOM   89636  C CA   . ALA AA 1 182 ? -138.01504 -48.75607  -263.09467 1.000 69.75117  ? 183 ALA a CA   1 
ATOM   89637  C C    . ALA AA 1 182 ? -136.93015 -49.63487  -263.71409 1.000 74.25243  ? 183 ALA a C    1 
ATOM   89638  O O    . ALA AA 1 182 ? -136.65591 -49.58631  -264.91723 1.000 64.55315  ? 183 ALA a O    1 
ATOM   89639  C CB   . ALA AA 1 182 ? -139.20350 -49.60639  -262.65198 1.000 76.72401  ? 183 ALA a CB   1 
ATOM   89640  H H    . ALA AA 1 182 ? -139.20537 -47.88638  -264.39866 1.000 84.50451  ? 183 ALA a H    1 
ATOM   89641  H HA   . ALA AA 1 182 ? -137.64370 -48.32731  -262.30779 1.000 84.16089  ? 183 ALA a HA   1 
ATOM   89642  H HB1  . ALA AA 1 182 ? -138.89178 -50.28938  -262.03777 1.000 92.52830  ? 183 ALA a HB1  1 
ATOM   89643  H HB2  . ALA AA 1 182 ? -139.85279 -49.03641  -262.21103 1.000 92.52830  ? 183 ALA a HB2  1 
ATOM   89644  H HB3  . ALA AA 1 182 ? -139.60333 -50.02097  -263.43247 1.000 92.52830  ? 183 ALA a HB3  1 
ATOM   89645  N N    . ALA AA 1 183 ? -136.31465 -50.45992  -262.86485 1.000 76.66360  ? 184 ALA a N    1 
ATOM   89646  C CA   . ALA AA 1 183 ? -135.14837 -51.22938  -263.28154 1.000 77.00358  ? 184 ALA a CA   1 
ATOM   89647  C C    . ALA AA 1 183 ? -135.53516 -52.49266  -264.04082 1.000 75.43409  ? 184 ALA a C    1 
ATOM   89648  O O    . ALA AA 1 183 ? -134.87583 -52.85564  -265.02158 1.000 74.54720  ? 184 ALA a O    1 
ATOM   89649  C CB   . ALA AA 1 183 ? -134.30225 -51.58917  -262.05861 1.000 72.18389  ? 184 ALA a CB   1 
ATOM   89650  H H    . ALA AA 1 183 ? -136.55235 -50.58969  -262.04860 1.000 92.45580  ? 184 ALA a H    1 
ATOM   89651  H HA   . ALA AA 1 183 ? -134.61486 -50.67977  -263.87668 1.000 92.86379  ? 184 ALA a HA   1 
ATOM   89652  H HB1  . ALA AA 1 183 ? -133.53000 -52.09982  -262.34804 1.000 87.08016  ? 184 ALA a HB1  1 
ATOM   89653  H HB2  . ALA AA 1 183 ? -134.01399 -50.77206  -261.62256 1.000 87.08016  ? 184 ALA a HB2  1 
ATOM   89654  H HB3  . ALA AA 1 183 ? -134.83882 -52.11842  -261.44797 1.000 87.08016  ? 184 ALA a HB3  1 
ATOM   89655  N N    . SER AA 1 184 ? -136.59900 -53.17218  -263.61007 1.000 76.41650  ? 185 SER a N    1 
ATOM   89656  C CA   . SER AA 1 184 ? -136.90889 -54.47954  -264.17691 1.000 77.00771  ? 185 SER a CA   1 
ATOM   89657  C C    . SER AA 1 184 ? -137.30888 -54.39203  -265.64467 1.000 76.24453  ? 185 SER a C    1 
ATOM   89658  O O    . SER AA 1 184 ? -137.00407 -55.30505  -266.42008 1.000 77.87705  ? 185 SER a O    1 
ATOM   89659  C CB   . SER AA 1 184 ? -138.02337 -55.15050  -263.37102 1.000 76.62996  ? 185 SER a CB   1 
ATOM   89660  O OG   . SER AA 1 184 ? -139.16080 -54.31118  -263.26535 1.000 76.63437  ? 185 SER a OG   1 
ATOM   89661  H H    . SER AA 1 184 ? -137.14529 -52.90272  -263.00298 1.000 92.15929  ? 185 SER a H    1 
ATOM   89662  H HA   . SER AA 1 184 ? -136.11291 -55.03087  -264.11908 1.000 92.86874  ? 185 SER a HA   1 
ATOM   89663  H HB2  . SER AA 1 184 ? -138.28071 -55.97309  -263.81601 1.000 92.41544  ? 185 SER a HB2  1 
ATOM   89664  H HB3  . SER AA 1 184 ? -137.69291 -55.34470  -262.47996 1.000 92.41544  ? 185 SER a HB3  1 
ATOM   89665  H HG   . SER AA 1 184 ? -139.85153 -54.77604  -263.15400 1.000 92.42073  ? 185 SER a HG   1 
ATOM   89666  N N    . GLN AA 1 185 ? -137.97660 -53.31179  -266.04924 1.000 73.17689  ? 186 GLN a N    1 
ATOM   89667  C CA   . GLN AA 1 185 ? -138.60722 -53.24135  -267.36541 1.000 63.75851  ? 186 GLN a CA   1 
ATOM   89668  C C    . GLN AA 1 185 ? -139.56817 -54.40876  -267.56138 1.000 69.41118  ? 186 GLN a C    1 
ATOM   89669  O O    . GLN AA 1 185 ? -139.71110 -54.93566  -268.66748 1.000 69.24638  ? 186 GLN a O    1 
ATOM   89670  C CB   . GLN AA 1 185 ? -137.56758 -53.21204  -268.48840 1.000 68.86034  ? 186 GLN a CB   1 
ATOM   89671  C CG   . GLN AA 1 185 ? -136.71078 -51.95487  -268.51305 1.000 74.54871  ? 186 GLN a CG   1 
ATOM   89672  C CD   . GLN AA 1 185 ? -137.53141 -50.69240  -268.68679 1.000 73.86025  ? 186 GLN a CD   1 
ATOM   89673  O OE1  . GLN AA 1 185 ? -138.07752 -50.43499  -269.75979 1.000 69.79799  ? 186 GLN a OE1  1 
ATOM   89674  N NE2  . GLN AA 1 185 ? -137.62633 -49.89820  -267.62574 1.000 76.23252  ? 186 GLN a NE2  1 
ATOM   89675  H H    . GLN AA 1 185 ? -138.07859 -52.60170  -265.57494 1.000 88.27176  ? 186 GLN a H    1 
ATOM   89676  H HA   . GLN AA 1 185 ? -139.11425 -52.41636  -267.42202 1.000 76.96970  ? 186 GLN a HA   1 
ATOM   89677  H HB2  . GLN AA 1 185 ? -136.97326 -53.97102  -268.38055 1.000 83.09189  ? 186 GLN a HB2  1 
ATOM   89678  H HB3  . GLN AA 1 185 ? -138.02899 -53.27031  -269.33964 1.000 83.09189  ? 186 GLN a HB3  1 
ATOM   89679  H HG2  . GLN AA 1 185 ? -136.22650 -51.88544  -267.67546 1.000 89.91794  ? 186 GLN a HG2  1 
ATOM   89680  H HG3  . GLN AA 1 185 ? -136.08665 -52.01169  -269.25341 1.000 89.91794  ? 186 GLN a HG3  1 
ATOM   89681  H HE21 . GLN AA 1 185 ? -137.23323 -50.11269  -266.89153 1.000 91.93851  ? 186 GLN a HE21 1 
ATOM   89682  H HE22 . GLN AA 1 185 ? -138.08088 -49.16968  -267.67322 1.000 91.93851  ? 186 GLN a HE22 1 
ATOM   89683  N N    . ARG AA 1 186 ? -140.22250 -54.82357  -266.47821 1.000 79.29267  ? 187 ARG a N    1 
ATOM   89684  C CA   . ARG AA 1 186 ? -141.12863 -55.96011  -266.48831 1.000 82.17354  ? 187 ARG a CA   1 
ATOM   89685  C C    . ARG AA 1 186 ? -142.42052 -55.59310  -265.77294 1.000 69.41801  ? 187 ARG a C    1 
ATOM   89686  O O    . ARG AA 1 186 ? -142.45983 -54.67974  -264.94483 1.000 70.05701  ? 187 ARG a O    1 
ATOM   89687  C CB   . ARG AA 1 186 ? -140.49947 -57.18627  -265.80760 1.000 86.14851  ? 187 ARG a CB   1 
ATOM   89688  C CG   . ARG AA 1 186 ? -139.17720 -57.63396  -266.41056 1.000 79.80651  ? 187 ARG a CG   1 
ATOM   89689  C CD   . ARG AA 1 186 ? -139.38909 -58.70867  -267.46285 1.000 89.97480  ? 187 ARG a CD   1 
ATOM   89690  N NE   . ARG AA 1 186 ? -140.05522 -59.88507  -266.91648 1.000 89.10771  ? 187 ARG a NE   1 
ATOM   89691  C CZ   . ARG AA 1 186 ? -140.61873 -60.83514  -267.64923 1.000 87.35238  ? 187 ARG a CZ   1 
ATOM   89692  N NH1  . ARG AA 1 186 ? -140.60670 -60.78657  -268.97114 1.000 88.22273  ? 187 ARG a NH1  1 
ATOM   89693  N NH2  . ARG AA 1 186 ? -141.20999 -61.85927  -267.04012 1.000 82.50699  ? 187 ARG a NH2  1 
ATOM   89694  H H    . ARG AA 1 186 ? -140.15342 -54.45000  -265.70667 1.000 95.61070  ? 187 ARG a H    1 
ATOM   89695  H HA   . ARG AA 1 186 ? -141.34085 -56.18822  -267.40692 1.000 99.06774  ? 187 ARG a HA   1 
ATOM   89696  H HB2  . ARG AA 1 186 ? -140.33885 -56.97322  -264.87502 1.000 103.83770 ? 187 ARG a HB2  1 
ATOM   89697  H HB3  . ARG AA 1 186 ? -141.11912 -57.92939  -265.87618 1.000 103.83770 ? 187 ARG a HB3  1 
ATOM   89698  H HG2  . ARG AA 1 186 ? -138.74131 -56.87602  -266.83059 1.000 96.22731  ? 187 ARG a HG2  1 
ATOM   89699  H HG3  . ARG AA 1 186 ? -138.61075 -57.99712  -265.71188 1.000 96.22731  ? 187 ARG a HG3  1 
ATOM   89700  H HD2  . ARG AA 1 186 ? -139.94101 -58.35216  -268.17642 1.000 108.42924 ? 187 ARG a HD2  1 
ATOM   89701  H HD3  . ARG AA 1 186 ? -138.52843 -58.98429  -267.81526 1.000 108.42924 ? 187 ARG a HD3  1 
ATOM   89702  H HE   . ARG AA 1 186 ? -140.08448 -59.96813  -266.06100 1.000 107.38874 ? 187 ARG a HE   1 
ATOM   89703  H HH11 . ARG AA 1 186 ? -140.22739 -60.12809  -269.37380 1.000 106.32677 ? 187 ARG a HH11 1 
ATOM   89704  H HH12 . ARG AA 1 186 ? -140.97820 -61.41346  -269.42786 1.000 106.32677 ? 187 ARG a HH12 1 
ATOM   89705  H HH21 . ARG AA 1 186 ? -141.22337 -61.89917  -266.18115 1.000 99.46787  ? 187 ARG a HH21 1 
ATOM   89706  H HH22 . ARG AA 1 186 ? -141.57886 -62.48148  -267.50529 1.000 99.46787  ? 187 ARG a HH22 1 
ATOM   89707  N N    . MET AA 1 187 ? -143.48501 -56.31979  -266.10497 1.000 68.11542  ? 188 MET a N    1 
ATOM   89708  C CA   . MET AA 1 187 ? -144.73116 -56.20278  -265.35902 1.000 64.29968  ? 188 MET a CA   1 
ATOM   89709  C C    . MET AA 1 187 ? -144.54223 -56.83695  -263.98748 1.000 62.90002  ? 188 MET a C    1 
ATOM   89710  O O    . MET AA 1 187 ? -144.26380 -58.03687  -263.88477 1.000 59.98493  ? 188 MET a O    1 
ATOM   89711  C CB   . MET AA 1 187 ? -145.87459 -56.87692  -266.10719 1.000 68.04792  ? 188 MET a CB   1 
ATOM   89712  C CG   . MET AA 1 187 ? -147.20123 -56.82704  -265.36355 1.000 65.79221  ? 188 MET a CG   1 
ATOM   89713  S SD   . MET AA 1 187 ? -147.75492 -55.13701  -265.07941 1.000 88.04613  ? 188 MET a SD   1 
ATOM   89714  C CE   . MET AA 1 187 ? -148.46005 -54.76192  -266.66962 1.000 61.64160  ? 188 MET a CE   1 
ATOM   89715  H H    . MET AA 1 187 ? -143.50976 -56.88357  -266.75392 1.000 82.19799  ? 188 MET a H    1 
ATOM   89716  H HA   . MET AA 1 187 ? -144.96268 -55.26554  -265.26478 1.000 77.61910  ? 188 MET a HA   1 
ATOM   89717  H HB2  . MET AA 1 187 ? -145.99546 -56.43148  -266.96035 1.000 82.11699  ? 188 MET a HB2  1 
ATOM   89718  H HB3  . MET AA 1 187 ? -145.64849 -57.80950  -266.24894 1.000 82.11699  ? 188 MET a HB3  1 
ATOM   89719  H HG2  . MET AA 1 187 ? -147.87784 -57.28326  -265.88793 1.000 79.41014  ? 188 MET a HG2  1 
ATOM   89720  H HG3  . MET AA 1 187 ? -147.10025 -57.26149  -264.50218 1.000 79.41014  ? 188 MET a HG3  1 
ATOM   89721  H HE1  . MET AA 1 187 ? -148.79938 -53.85328  -266.65823 1.000 74.42941  ? 188 MET a HE1  1 
ATOM   89722  H HE2  . MET AA 1 187 ? -147.77281 -54.84988  -267.34850 1.000 74.42941  ? 188 MET a HE2  1 
ATOM   89723  H HE3  . MET AA 1 187 ? -149.18336 -55.38291  -266.84876 1.000 74.42941  ? 188 MET a HE3  1 
ATOM   89724  N N    . GLU AA 1 188 ? -144.69484 -56.03639  -262.93803 1.000 67.91243  ? 189 GLU a N    1 
ATOM   89725  C CA   . GLU AA 1 188 ? -144.36100 -56.47523  -261.59463 1.000 64.71341  ? 189 GLU a CA   1 
ATOM   89726  C C    . GLU AA 1 188 ? -145.61703 -56.73162  -260.77337 1.000 64.37305  ? 189 GLU a C    1 
ATOM   89727  O O    . GLU AA 1 188 ? -146.61204 -56.01329  -260.92271 1.000 68.26583  ? 189 GLU a O    1 
ATOM   89728  C CB   . GLU AA 1 188 ? -143.49828 -55.42273  -260.88749 1.000 60.88373  ? 189 GLU a CB   1 
ATOM   89729  C CG   . GLU AA 1 188 ? -142.14983 -55.19622  -261.54631 1.000 67.96526  ? 189 GLU a CG   1 
ATOM   89730  C CD   . GLU AA 1 188 ? -141.32750 -54.12664  -260.85271 1.000 77.21733  ? 189 GLU a CD   1 
ATOM   89731  O OE1  . GLU AA 1 188 ? -140.58050 -54.46566  -259.91167 1.000 74.90182  ? 189 GLU a OE1  1 
ATOM   89732  O OE2  . GLU AA 1 188 ? -141.42178 -52.94769  -261.25355 1.000 77.78023  ? 189 GLU a OE2  1 
ATOM   89733  H H    . GLU AA 1 188 ? -144.99190 -55.23049  -262.98143 1.000 81.95441  ? 189 GLU a H    1 
ATOM   89734  H HA   . GLU AA 1 188 ? -143.86226 -57.30592  -261.64060 1.000 78.11558  ? 189 GLU a HA   1 
ATOM   89735  H HB2  . GLU AA 1 188 ? -143.97420 -54.57751  -260.88824 1.000 73.51996  ? 189 GLU a HB2  1 
ATOM   89736  H HB3  . GLU AA 1 188 ? -143.33776 -55.71227  -259.97574 1.000 73.51996  ? 189 GLU a HB3  1 
ATOM   89737  H HG2  . GLU AA 1 188 ? -141.64456 -56.02393  -261.52409 1.000 82.01780  ? 189 GLU a HG2  1 
ATOM   89738  H HG3  . GLU AA 1 188 ? -142.29000 -54.91765  -262.46481 1.000 82.01780  ? 189 GLU a HG3  1 
ATOM   89739  N N    . PRO AA 1 189 ? -145.60973 -57.74857  -259.91293 1.000 58.92383  ? 190 PRO a N    1 
ATOM   89740  C CA   . PRO AA 1 189 ? -146.76534 -57.97309  -259.03886 1.000 60.68340  ? 190 PRO a CA   1 
ATOM   89741  C C    . PRO AA 1 189 ? -146.83386 -56.95293  -257.91425 1.000 61.30462  ? 190 PRO a C    1 
ATOM   89742  O O    . PRO AA 1 189 ? -145.81847 -56.43713  -257.44055 1.000 64.12133  ? 190 PRO a O    1 
ATOM   89743  C CB   . PRO AA 1 189 ? -146.53220 -59.38647  -258.49036 1.000 60.13709  ? 190 PRO a CB   1 
ATOM   89744  C CG   . PRO AA 1 189 ? -145.06352 -59.60267  -258.60221 1.000 61.10477  ? 190 PRO a CG   1 
ATOM   89745  C CD   . PRO AA 1 189 ? -144.61907 -58.83748  -259.81427 1.000 63.10277  ? 190 PRO a CD   1 
ATOM   89746  H HA   . PRO AA 1 189 ? -147.58910 -57.94923  -259.55048 1.000 73.27957  ? 190 PRO a HA   1 
ATOM   89747  H HB2  . PRO AA 1 189 ? -146.82106 -59.43402  -257.56559 1.000 72.62400  ? 190 PRO a HB2  1 
ATOM   89748  H HB3  . PRO AA 1 189 ? -147.02029 -60.03288  -259.02404 1.000 72.62400  ? 190 PRO a HB3  1 
ATOM   89749  H HG2  . PRO AA 1 189 ? -144.62328 -59.26762  -257.80544 1.000 73.78521  ? 190 PRO a HG2  1 
ATOM   89750  H HG3  . PRO AA 1 189 ? -144.88077 -60.54930  -258.70900 1.000 73.78521  ? 190 PRO a HG3  1 
ATOM   89751  H HD2  . PRO AA 1 189 ? -143.72585 -58.48076  -259.68856 1.000 76.18281  ? 190 PRO a HD2  1 
ATOM   89752  H HD3  . PRO AA 1 189 ? -144.64385 -59.39896  -260.60486 1.000 76.18281  ? 190 PRO a HD3  1 
ATOM   89753  N N    . ARG AA 1 190 ? -148.06633 -56.66205  -257.49217 1.000 63.28965  ? 191 ARG a N    1 
ATOM   89754  C CA   . ARG AA 1 190 ? -148.30182 -55.79762  -256.34194 1.000 65.21726  ? 191 ARG a CA   1 
ATOM   89755  C C    . ARG AA 1 190 ? -149.37074 -56.38640  -255.42574 1.000 69.03559  ? 191 ARG a C    1 
ATOM   89756  O O    . ARG AA 1 190 ? -149.97589 -55.65008  -254.63732 1.000 72.43427  ? 191 ARG a O    1 
ATOM   89757  C CB   . ARG AA 1 190 ? -148.70152 -54.38881  -256.79331 1.000 68.34688  ? 191 ARG a CB   1 
ATOM   89758  C CG   . ARG AA 1 190 ? -147.51868 -53.52449  -257.22723 1.000 70.92407  ? 191 ARG a CG   1 
ATOM   89759  C CD   . ARG AA 1 190 ? -146.71361 -53.04386  -256.02678 1.000 71.75489  ? 191 ARG a CD   1 
ATOM   89760  N NE   . ARG AA 1 190 ? -145.71290 -52.04447  -256.38368 1.000 72.24529  ? 191 ARG a NE   1 
ATOM   89761  C CZ   . ARG AA 1 190 ? -144.46932 -52.32209  -256.75423 1.000 79.40113  ? 191 ARG a CZ   1 
ATOM   89762  N NH1  . ARG AA 1 190 ? -144.03917 -53.56973  -256.85540 1.000 72.76824  ? 191 ARG a NH1  1 
ATOM   89763  N NH2  . ARG AA 1 190 ? -143.63568 -51.32211  -257.03055 1.000 72.54322  ? 191 ARG a NH2  1 
ATOM   89764  H H    . ARG AA 1 190 ? -148.78629 -56.95617  -257.85925 1.000 76.40707  ? 191 ARG a H    1 
ATOM   89765  H HA   . ARG AA 1 190 ? -147.48373 -55.71108  -255.82798 1.000 78.72020  ? 191 ARG a HA   1 
ATOM   89766  H HB2  . ARG AA 1 190 ? -149.30701 -54.46281  -257.54750 1.000 82.47574  ? 191 ARG a HB2  1 
ATOM   89767  H HB3  . ARG AA 1 190 ? -149.14307 -53.93853  -256.05630 1.000 82.47574  ? 191 ARG a HB3  1 
ATOM   89768  H HG2  . ARG AA 1 190 ? -146.93296 -54.04433  -257.79960 1.000 85.56837  ? 191 ARG a HG2  1 
ATOM   89769  H HG3  . ARG AA 1 190 ? -147.84646 -52.74732  -257.70626 1.000 85.56837  ? 191 ARG a HG3  1 
ATOM   89770  H HD2  . ARG AA 1 190 ? -147.31704 -52.64635  -255.37967 1.000 86.56535  ? 191 ARG a HD2  1 
ATOM   89771  H HD3  . ARG AA 1 190 ? -146.25387 -53.80053  -255.63057 1.000 86.56535  ? 191 ARG a HD3  1 
ATOM   89772  H HE   . ARG AA 1 190 ? -145.94518 -51.21705  -256.35169 1.000 87.15384  ? 191 ARG a HE   1 
ATOM   89773  H HH11 . ARG AA 1 190 ? -144.56982 -54.22315  -256.67918 1.000 87.78138  ? 191 ARG a HH11 1 
ATOM   89774  H HH12 . ARG AA 1 190 ? -143.22902 -53.72697  -257.09735 1.000 87.78138  ? 191 ARG a HH12 1 
ATOM   89775  H HH21 . ARG AA 1 190 ? -143.90521 -50.50784  -256.96799 1.000 87.51135  ? 191 ARG a HH21 1 
ATOM   89776  H HH22 . ARG AA 1 190 ? -142.82747 -51.49021  -257.27166 1.000 87.51135  ? 191 ARG a HH22 1 
ATOM   89777  N N    . ALA AA 1 191 ? -149.61633 -57.69173  -255.51724 1.000 76.44891  ? 192 ALA a N    1 
ATOM   89778  C CA   . ALA AA 1 191 ? -150.56495 -58.40206  -254.67193 1.000 71.12054  ? 192 ALA a CA   1 
ATOM   89779  C C    . ALA AA 1 191 ? -150.08205 -59.83684  -254.53833 1.000 71.61784  ? 192 ALA a C    1 
ATOM   89780  O O    . ALA AA 1 191 ? -149.42714 -60.35224  -255.45179 1.000 74.95270  ? 192 ALA a O    1 
ATOM   89781  C CB   . ALA AA 1 191 ? -151.98312 -58.36463  -255.25785 1.000 70.02327  ? 192 ALA a CB   1 
ATOM   89782  H H    . ALA AA 1 191 ? -149.22819 -58.20686  -256.08610 1.000 92.19817  ? 192 ALA a H    1 
ATOM   89783  H HA   . ALA AA 1 191 ? -150.59682 -57.99966  -253.78991 1.000 85.80413  ? 192 ALA a HA   1 
ATOM   89784  H HB1  . ALA AA 1 191 ? -152.58156 -58.84875  -254.66760 1.000 84.48742  ? 192 ALA a HB1  1 
ATOM   89785  H HB2  . ALA AA 1 191 ? -152.26916 -57.44088  -255.33380 1.000 84.48742  ? 192 ALA a HB2  1 
ATOM   89786  H HB3  . ALA AA 1 191 ? -151.97400 -58.78117  -256.13382 1.000 84.48742  ? 192 ALA a HB3  1 
ATOM   89787  N N    . PRO AA 1 192 ? -150.37466 -60.50541  -253.41942 1.000 76.07946  ? 193 PRO a N    1 
ATOM   89788  C CA   . PRO AA 1 192 ? -149.86856 -61.87889  -253.25505 1.000 77.86662  ? 193 PRO a CA   1 
ATOM   89789  C C    . PRO AA 1 192 ? -150.52975 -62.88965  -254.17932 1.000 78.96190  ? 193 PRO a C    1 
ATOM   89790  O O    . PRO AA 1 192 ? -149.85726 -63.82484  -254.63176 1.000 80.24739  ? 193 PRO a O    1 
ATOM   89791  C CB   . PRO AA 1 192 ? -150.15168 -62.20658  -251.77995 1.000 75.65656  ? 193 PRO a CB   1 
ATOM   89792  C CG   . PRO AA 1 192 ? -150.71744 -60.97799  -251.15917 1.000 80.53642  ? 193 PRO a CG   1 
ATOM   89793  C CD   . PRO AA 1 192 ? -151.08262 -60.00344  -252.22860 1.000 82.56464  ? 193 PRO a CD   1 
ATOM   89794  H HA   . PRO AA 1 192 ? -148.91015 -61.88304  -253.40444 1.000 93.89944  ? 193 PRO a HA   1 
ATOM   89795  H HB2  . PRO AA 1 192 ? -150.78848 -62.93653  -251.72929 1.000 91.24736  ? 193 PRO a HB2  1 
ATOM   89796  H HB3  . PRO AA 1 192 ? -149.32355 -62.45775  -251.34177 1.000 91.24736  ? 193 PRO a HB3  1 
ATOM   89797  H HG2  . PRO AA 1 192 ? -151.50663 -61.22047  -250.64998 1.000 97.10320  ? 193 PRO a HG2  1 
ATOM   89798  H HG3  . PRO AA 1 192 ? -150.05031 -60.58923  -250.57205 1.000 97.10320  ? 193 PRO a HG3  1 
ATOM   89799  H HD2  . PRO AA 1 192 ? -152.04136 -59.99885  -252.37588 1.000 99.53706  ? 193 PRO a HD2  1 
ATOM   89800  H HD3  . PRO AA 1 192 ? -150.77801 -59.11164  -251.99879 1.000 99.53706  ? 193 PRO a HD3  1 
ATOM   89801  N N    . TRP AA 1 193 ? -151.82329 -62.73744  -254.47971 1.000 79.31067  ? 194 TRP a N    1 
ATOM   89802  C CA   . TRP AA 1 193 ? -152.52099 -63.77013  -255.23747 1.000 80.78802  ? 194 TRP a CA   1 
ATOM   89803  C C    . TRP AA 1 193 ? -152.11436 -63.80079  -256.70525 1.000 78.20787  ? 194 TRP a C    1 
ATOM   89804  O O    . TRP AA 1 193 ? -152.26448 -64.84319  -257.35084 1.000 83.65804  ? 194 TRP a O    1 
ATOM   89805  C CB   . TRP AA 1 193 ? -154.03986 -63.58950  -255.13298 1.000 78.55428  ? 194 TRP a CB   1 
ATOM   89806  C CG   . TRP AA 1 193 ? -154.51485 -62.17535  -255.26926 1.000 79.58354  ? 194 TRP a CG   1 
ATOM   89807  C CD1  . TRP AA 1 193 ? -154.69645 -61.27124  -254.26155 1.000 82.17163  ? 194 TRP a CD1  1 
ATOM   89808  C CD2  . TRP AA 1 193 ? -154.87499 -61.50278  -256.48101 1.000 79.00899  ? 194 TRP a CD2  1 
ATOM   89809  N NE1  . TRP AA 1 193 ? -155.14306 -60.07696  -254.77196 1.000 81.52783  ? 194 TRP a NE1  1 
ATOM   89810  C CE2  . TRP AA 1 193 ? -155.26165 -60.19275  -256.13223 1.000 80.82633  ? 194 TRP a CE2  1 
ATOM   89811  C CE3  . TRP AA 1 193 ? -154.90586 -61.87959  -257.82691 1.000 71.29243  ? 194 TRP a CE3  1 
ATOM   89812  C CZ2  . TRP AA 1 193 ? -155.67208 -59.25823  -257.08073 1.000 75.15468  ? 194 TRP a CZ2  1 
ATOM   89813  C CZ3  . TRP AA 1 193 ? -155.31324 -60.95052  -258.76626 1.000 67.30171  ? 194 TRP a CZ3  1 
ATOM   89814  C CH2  . TRP AA 1 193 ? -155.69328 -59.65617  -258.38874 1.000 71.34061  ? 194 TRP a CH2  1 
ATOM   89815  H H    . TRP AA 1 193 ? -152.30559 -62.06012  -254.26010 1.000 95.63229  ? 194 TRP a H    1 
ATOM   89816  H HA   . TRP AA 1 193 ? -152.29439 -64.62732  -254.84405 1.000 97.40511  ? 194 TRP a HA   1 
ATOM   89817  H HB2  . TRP AA 1 193 ? -154.46075 -64.10759  -255.83678 1.000 94.72462  ? 194 TRP a HB2  1 
ATOM   89818  H HB3  . TRP AA 1 193 ? -154.32938 -63.91201  -254.26519 1.000 94.72462  ? 194 TRP a HB3  1 
ATOM   89819  H HD1  . TRP AA 1 193 ? -154.54029 -61.43994  -253.36041 1.000 99.06544  ? 194 TRP a HD1  1 
ATOM   89820  H HE1  . TRP AA 1 193 ? -155.31950 -59.37154  -254.31278 1.000 98.29288  ? 194 TRP a HE1  1 
ATOM   89821  H HE3  . TRP AA 1 193 ? -154.65741 -62.73778  -258.08515 1.000 86.01040  ? 194 TRP a HE3  1 
ATOM   89822  H HZ2  . TRP AA 1 193 ? -155.92194 -58.39715  -256.83374 1.000 90.64511  ? 194 TRP a HZ2  1 
ATOM   89823  H HZ3  . TRP AA 1 193 ? -155.33535 -61.18916  -259.66485 1.000 81.22154  ? 194 TRP a HZ3  1 
ATOM   89824  H HH2  . TRP AA 1 193 ? -155.96621 -59.05380  -259.04262 1.000 86.06822  ? 194 TRP a HH2  1 
ATOM   89825  N N    . ILE AA 1 194 ? -151.61096 -62.69204  -257.25083 1.000 73.41562  ? 195 ILE a N    1 
ATOM   89826  C CA   . ILE AA 1 194 ? -151.16092 -62.70048  -258.63952 1.000 67.31274  ? 195 ILE a CA   1 
ATOM   89827  C C    . ILE AA 1 194 ? -149.77864 -63.32589  -258.77938 1.000 68.27424  ? 195 ILE a C    1 
ATOM   89828  O O    . ILE AA 1 194 ? -149.40841 -63.75153  -259.88056 1.000 66.76518  ? 195 ILE a O    1 
ATOM   89829  C CB   . ILE AA 1 194 ? -151.18421 -61.27307  -259.21802 1.000 65.48313  ? 195 ILE a CB   1 
ATOM   89830  C CG1  . ILE AA 1 194 ? -151.10133 -61.31033  -260.74647 1.000 61.05538  ? 195 ILE a CG1  1 
ATOM   89831  C CG2  . ILE AA 1 194 ? -150.05368 -60.42274  -258.64309 1.000 67.62395  ? 195 ILE a CG2  1 
ATOM   89832  C CD1  . ILE AA 1 194 ? -152.44595 -61.20005  -261.43257 1.000 54.08996  ? 195 ILE a CD1  1 
ATOM   89833  H H    . ILE AA 1 194 ? -151.52166 -61.93863  -256.84587 1.000 88.55824  ? 195 ILE a H    1 
ATOM   89834  H HA   . ILE AA 1 194 ? -151.77279 -63.23894  -259.16542 1.000 81.23477  ? 195 ILE a HA   1 
ATOM   89835  H HB   . ILE AA 1 194 ? -152.02669 -60.86638  -258.96166 1.000 79.03925  ? 195 ILE a HB   1 
ATOM   89836  H HG12 . ILE AA 1 194 ? -150.55364 -60.56844  -261.04735 1.000 73.72594  ? 195 ILE a HG12 1 
ATOM   89837  H HG13 . ILE AA 1 194 ? -150.69907 -62.15062  -261.01666 1.000 73.72594  ? 195 ILE a HG13 1 
ATOM   89838  H HG21 . ILE AA 1 194 ? -150.10738 -59.53013  -259.01892 1.000 81.60822  ? 195 ILE a HG21 1 
ATOM   89839  H HG22 . ILE AA 1 194 ? -150.14842 -60.38181  -257.67859 1.000 81.60822  ? 195 ILE a HG22 1 
ATOM   89840  H HG23 . ILE AA 1 194 ? -149.20381 -60.82873  -258.87504 1.000 81.60822  ? 195 ILE a HG23 1 
ATOM   89841  H HD11 . ILE AA 1 194 ? -152.31261 -61.21651  -262.39322 1.000 65.36744  ? 195 ILE a HD11 1 
ATOM   89842  H HD12 . ILE AA 1 194 ? -153.00053 -61.94872  -261.16271 1.000 65.36744  ? 195 ILE a HD12 1 
ATOM   89843  H HD13 . ILE AA 1 194 ? -152.86636 -60.36587  -261.17122 1.000 65.36744  ? 195 ILE a HD13 1 
ATOM   89844  N N    . GLU AA 1 195 ? -149.01024 -63.41133  -257.69089 1.000 74.17761  ? 196 GLU a N    1 
ATOM   89845  C CA   . GLU AA 1 195 ? -147.67664 -63.99731  -257.76536 1.000 80.78025  ? 196 GLU a CA   1 
ATOM   89846  C C    . GLU AA 1 195 ? -147.71073 -65.47743  -258.13087 1.000 77.98123  ? 196 GLU a C    1 
ATOM   89847  O O    . GLU AA 1 195 ? -146.68938 -66.01786  -258.56911 1.000 73.72237  ? 196 GLU a O    1 
ATOM   89848  C CB   . GLU AA 1 195 ? -146.94966 -63.80159  -256.43054 1.000 89.30681  ? 196 GLU a CB   1 
ATOM   89849  C CG   . GLU AA 1 195 ? -146.38069 -62.39761  -256.23482 1.000 92.76244  ? 196 GLU a CG   1 
ATOM   89850  C CD   . GLU AA 1 195 ? -145.96350 -62.11932  -254.80223 1.000 93.43408  ? 196 GLU a CD   1 
ATOM   89851  O OE1  . GLU AA 1 195 ? -145.50001 -63.05949  -254.12353 1.000 99.68024  ? 196 GLU a OE1  1 
ATOM   89852  O OE2  . GLU AA 1 195 ? -146.09473 -60.95781  -254.35816 1.000 92.92007  ? 196 GLU a OE2  1 
ATOM   89853  H H    . GLU AA 1 195 ? -149.23718 -63.13973  -256.90709 1.000 89.47262  ? 196 GLU a H    1 
ATOM   89854  H HA   . GLU AA 1 195 ? -147.17226 -63.53801  -258.45497 1.000 97.39579  ? 196 GLU a HA   1 
ATOM   89855  H HB2  . GLU AA 1 195 ? -147.57469 -63.97035  -255.70821 1.000 107.62766 ? 196 GLU a HB2  1 
ATOM   89856  H HB3  . GLU AA 1 195 ? -146.21119 -64.42877  -256.38359 1.000 107.62766 ? 196 GLU a HB3  1 
ATOM   89857  H HG2  . GLU AA 1 195 ? -145.59871 -62.29324  -256.79920 1.000 111.77442 ? 196 GLU a HG2  1 
ATOM   89858  H HG3  . GLU AA 1 195 ? -147.05660 -61.74681  -256.48079 1.000 111.77442 ? 196 GLU a HG3  1 
ATOM   89859  N N    . GLN AA 1 196 ? -148.85689 -66.14323  -257.96638 1.000 79.41614  ? 197 GLN a N    1 
ATOM   89860  C CA   . GLN AA 1 196 ? -148.95188 -67.56090  -258.29706 1.000 82.35385  ? 197 GLN a CA   1 
ATOM   89861  C C    . GLN AA 1 196 ? -148.76573 -67.82566  -259.78608 1.000 79.17576  ? 197 GLN a C    1 
ATOM   89862  O O    . GLN AA 1 196 ? -148.43078 -68.95275  -260.16846 1.000 71.08958  ? 197 GLN a O    1 
ATOM   89863  C CB   . GLN AA 1 196 ? -150.30839 -68.11202  -257.84932 1.000 76.24728  ? 197 GLN a CB   1 
ATOM   89864  H H    . GLN AA 1 196 ? -149.58582 -65.79828  -257.66760 1.000 95.75886  ? 197 GLN a H    1 
ATOM   89865  H HA   . GLN AA 1 196 ? -148.25310 -68.03342  -257.81818 1.000 99.28411  ? 197 GLN a HA   1 
ATOM   89866  N N    . GLU AA 1 197 ? -148.97006 -66.81626  -260.62735 1.000 79.13833  ? 198 GLU a N    1 
ATOM   89867  C CA   . GLU AA 1 197 ? -148.96335 -67.01822  -262.06760 1.000 75.99748  ? 198 GLU a CA   1 
ATOM   89868  C C    . GLU AA 1 197 ? -147.58815 -67.45612  -262.55755 1.000 80.44327  ? 198 GLU a C    1 
ATOM   89869  O O    . GLU AA 1 197 ? -146.55170 -67.05079  -262.02403 1.000 81.51123  ? 198 GLU a O    1 
ATOM   89870  C CB   . GLU AA 1 197 ? -149.37849 -65.73072  -262.77699 1.000 73.11655  ? 198 GLU a CB   1 
ATOM   89871  C CG   . GLU AA 1 197 ? -150.86385 -65.42678  -262.70766 1.000 72.24687  ? 198 GLU a CG   1 
ATOM   89872  C CD   . GLU AA 1 197 ? -151.72305 -66.54997  -263.25921 1.000 79.50701  ? 198 GLU a CD   1 
ATOM   89873  O OE1  . GLU AA 1 197 ? -151.32887 -67.15935  -264.27749 1.000 74.50349  ? 198 GLU a OE1  1 
ATOM   89874  O OE2  . GLU AA 1 197 ? -152.79320 -66.82141  -262.67380 1.000 75.37939  ? 198 GLU a OE2  1 
ATOM   89875  H H    . GLU AA 1 197 ? -149.11513 -66.00328  -260.38732 1.000 95.42549  ? 198 GLU a H    1 
ATOM   89876  H HA   . GLU AA 1 197 ? -149.59606 -67.71820  -262.29253 1.000 91.65647  ? 198 GLU a HA   1 
ATOM   89877  H HB2  . GLU AA 1 197 ? -148.90765 -64.98727  -262.36897 1.000 88.19935  ? 198 GLU a HB2  1 
ATOM   89878  H HB3  . GLU AA 1 197 ? -149.13720 -65.80226  -263.71378 1.000 88.19935  ? 198 GLU a HB3  1 
ATOM   89879  H HG2  . GLU AA 1 197 ? -151.11415 -65.28577  -261.78118 1.000 87.15573  ? 198 GLU a HG2  1 
ATOM   89880  H HG3  . GLU AA 1 197 ? -151.04693 -64.62765  -263.22609 1.000 87.15573  ? 198 GLU a HG3  1 
ATOM   89881  N N    . GLY AA 1 198 ? -147.58905 -68.28020  -263.60574 1.000 78.10583  ? 199 GLY a N    1 
ATOM   89882  C CA   . GLY AA 1 198 ? -146.37167 -68.82624  -264.16334 1.000 83.76064  ? 199 GLY a CA   1 
ATOM   89883  C C    . GLY AA 1 198 ? -145.65153 -67.89424  -265.10738 1.000 80.97101  ? 199 GLY a C    1 
ATOM   89884  O O    . GLY AA 1 198 ? -145.99891 -66.70173  -265.22216 1.000 78.14638  ? 199 GLY a O    1 
ATOM   89885  H H    . GLY AA 1 198 ? -148.30061 -68.53831  -264.01400 1.000 94.18648  ? 199 GLY a H    1 
ATOM   89886  H HA2  . GLY AA 1 198 ? -145.76450 -69.04407  -263.43892 1.000 100.97225 ? 199 GLY a HA2  1 
ATOM   89887  H HA3  . GLY AA 1 198 ? -146.58557 -69.63714  -264.65076 1.000 100.97225 ? 199 GLY a HA3  1 
ATOM   89888  N N    . PRO AA 1 199 ? -144.61181 -68.45323  -265.89830 1.000 92.30613  ? 200 PRO a N    1 
ATOM   89889  C CA   . PRO AA 1 199 ? -143.76936 -67.45507  -266.55712 1.000 90.62133  ? 200 PRO a CA   1 
ATOM   89890  C C    . PRO AA 1 199 ? -144.43184 -66.98363  -267.84450 1.000 81.92576  ? 200 PRO a C    1 
ATOM   89891  O O    . PRO AA 1 199 ? -144.19510 -65.86548  -268.29996 1.000 78.87429  ? 200 PRO a O    1 
ATOM   89892  C CB   . PRO AA 1 199 ? -142.49085 -68.24968  -266.83788 1.000 94.72510  ? 200 PRO a CB   1 
ATOM   89893  C CG   . PRO AA 1 199 ? -142.85551 -69.73356  -266.57894 1.000 105.74016 ? 200 PRO a CG   1 
ATOM   89894  C CD   . PRO AA 1 199 ? -144.37045 -69.70651  -266.46850 1.000 98.54899  ? 200 PRO a CD   1 
ATOM   89895  H HA   . PRO AA 1 199 ? -143.56044 -66.70012  -265.98501 1.000 109.20508 ? 200 PRO a HA   1 
ATOM   89896  H HB2  . PRO AA 1 199 ? -142.21872 -68.11730  -267.75947 1.000 114.12961 ? 200 PRO a HB2  1 
ATOM   89897  H HB3  . PRO AA 1 199 ? -141.78591 -67.95828  -266.23868 1.000 114.12961 ? 200 PRO a HB3  1 
ATOM   89898  H HG2  . PRO AA 1 199 ? -142.56559 -70.28684  -267.32105 1.000 127.34768 ? 200 PRO a HG2  1 
ATOM   89899  H HG3  . PRO AA 1 199 ? -142.44708 -70.04273  -265.75523 1.000 127.34768 ? 200 PRO a HG3  1 
ATOM   89900  H HD2  . PRO AA 1 199 ? -144.78438 -69.77646  -267.34296 1.000 118.71828 ? 200 PRO a HD2  1 
ATOM   89901  H HD3  . PRO AA 1 199 ? -144.69008 -70.41833  -265.89226 1.000 118.71828 ? 200 PRO a HD3  1 
ATOM   89902  N N    . GLU AA 1 200 ? -145.26323 -67.84201  -268.44182 1.000 77.07123  ? 201 GLU a N    1 
ATOM   89903  C CA   . GLU AA 1 200 ? -145.97320 -67.44323  -269.64935 1.000 73.19932  ? 201 GLU a CA   1 
ATOM   89904  C C    . GLU AA 1 200 ? -146.84665 -66.22846  -269.37730 1.000 67.43831  ? 201 GLU a C    1 
ATOM   89905  O O    . GLU AA 1 200 ? -146.91879 -65.30835  -270.19871 1.000 61.57356  ? 201 GLU a O    1 
ATOM   89906  C CB   . GLU AA 1 200 ? -146.81754 -68.60208  -270.17936 1.000 57.89714  ? 201 GLU a CB   1 
ATOM   89907  H H    . GLU AA 1 200 ? -145.42762 -68.64175  -268.17167 1.000 92.94496  ? 201 GLU a H    1 
ATOM   89908  H HA   . GLU AA 1 200 ? -145.32657 -67.21421  -270.33515 1.000 88.29867  ? 201 GLU a HA   1 
ATOM   89909  N N    . TYR AA 1 201 ? -147.50837 -66.20318  -268.22067 1.000 66.90952  ? 202 TYR a N    1 
ATOM   89910  C CA   . TYR AA 1 201 ? -148.36405 -65.07334  -267.88569 1.000 63.77656  ? 202 TYR a CA   1 
ATOM   89911  C C    . TYR AA 1 201 ? -147.56337 -63.77824  -267.80897 1.000 59.66072  ? 202 TYR a C    1 
ATOM   89912  O O    . TYR AA 1 201 ? -147.90884 -62.77764  -268.44839 1.000 53.32240  ? 202 TYR a O    1 
ATOM   89913  C CB   . TYR AA 1 201 ? -149.07461 -65.33518  -266.56048 1.000 63.68260  ? 202 TYR a CB   1 
ATOM   89914  C CG   . TYR AA 1 201 ? -149.83303 -64.13223  -266.07604 1.000 60.12550  ? 202 TYR a CG   1 
ATOM   89915  C CD1  . TYR AA 1 201 ? -151.08543 -63.83803  -266.58389 1.000 55.79322  ? 202 TYR a CD1  1 
ATOM   89916  C CD2  . TYR AA 1 201 ? -149.28606 -63.27258  -265.13495 1.000 58.79623  ? 202 TYR a CD2  1 
ATOM   89917  C CE1  . TYR AA 1 201 ? -151.78035 -62.73359  -266.16132 1.000 55.34133  ? 202 TYR a CE1  1 
ATOM   89918  C CE2  . TYR AA 1 201 ? -149.97462 -62.16367  -264.70342 1.000 52.67148  ? 202 TYR a CE2  1 
ATOM   89919  C CZ   . TYR AA 1 201 ? -151.22310 -61.89900  -265.21933 1.000 58.26508  ? 202 TYR a CZ   1 
ATOM   89920  O OH   . TYR AA 1 201 ? -151.91833 -60.78997  -264.79506 1.000 61.79537  ? 202 TYR a OH   1 
ATOM   89921  H H    . TYR AA 1 201 ? -147.47807 -66.82007  -267.62223 1.000 80.75091  ? 202 TYR a H    1 
ATOM   89922  H HA   . TYR AA 1 201 ? -149.03399 -64.97494  -268.58023 1.000 76.99136  ? 202 TYR a HA   1 
ATOM   89923  H HB2  . TYR AA 1 201 ? -149.70441 -66.06381  -266.67598 1.000 76.87860  ? 202 TYR a HB2  1 
ATOM   89924  H HB3  . TYR AA 1 201 ? -148.41631 -65.56920  -265.88759 1.000 76.87860  ? 202 TYR a HB3  1 
ATOM   89925  H HD1  . TYR AA 1 201 ? -151.46280 -64.39865  -267.22280 1.000 67.41135  ? 202 TYR a HD1  1 
ATOM   89926  H HD2  . TYR AA 1 201 ? -148.44041 -63.44906  -264.79053 1.000 71.01496  ? 202 TYR a HD2  1 
ATOM   89927  H HE1  . TYR AA 1 201 ? -152.62301 -62.54976  -266.50921 1.000 66.86908  ? 202 TYR a HE1  1 
ATOM   89928  H HE2  . TYR AA 1 201 ? -149.60004 -61.59703  -264.06820 1.000 63.66527  ? 202 TYR a HE2  1 
ATOM   89929  H HH   . TYR AA 1 201 ? -152.41413 -60.50836  -265.41188 1.000 74.61393  ? 202 TYR a HH   1 
ATOM   89930  N N    . TRP AA 1 202 ? -146.48964 -63.77661  -267.01901 1.000 64.58428  ? 203 TRP a N    1 
ATOM   89931  C CA   . TRP AA 1 202 ? -145.73427 -62.54752  -266.80108 1.000 60.00714  ? 203 TRP a CA   1 
ATOM   89932  C C    . TRP AA 1 202 ? -145.06553 -62.06679  -268.07830 1.000 68.85583  ? 203 TRP a C    1 
ATOM   89933  O O    . TRP AA 1 202 ? -144.97232 -60.85857  -268.32052 1.000 66.02809  ? 203 TRP a O    1 
ATOM   89934  C CB   . TRP AA 1 202 ? -144.69984 -62.77187  -265.70470 1.000 61.64932  ? 203 TRP a CB   1 
ATOM   89935  C CG   . TRP AA 1 202 ? -145.35684 -62.89555  -264.40039 1.000 57.69529  ? 203 TRP a CG   1 
ATOM   89936  C CD1  . TRP AA 1 202 ? -145.54621 -64.03327  -263.67846 1.000 61.48515  ? 203 TRP a CD1  1 
ATOM   89937  C CD2  . TRP AA 1 202 ? -145.96327 -61.83952  -263.66105 1.000 56.34790  ? 203 TRP a CD2  1 
ATOM   89938  N NE1  . TRP AA 1 202 ? -146.22476 -63.74719  -262.52086 1.000 62.52378  ? 203 TRP a NE1  1 
ATOM   89939  C CE2  . TRP AA 1 202 ? -146.49248 -62.40366  -262.48744 1.000 60.40051  ? 203 TRP a CE2  1 
ATOM   89940  C CE3  . TRP AA 1 202 ? -146.10461 -60.46570  -263.87531 1.000 61.81508  ? 203 TRP a CE3  1 
ATOM   89941  C CZ2  . TRP AA 1 202 ? -147.15184 -61.64155  -261.52840 1.000 67.29330  ? 203 TRP a CZ2  1 
ATOM   89942  C CZ3  . TRP AA 1 202 ? -146.75732 -59.71141  -262.92489 1.000 58.78004  ? 203 TRP a CZ3  1 
ATOM   89943  C CH2  . TRP AA 1 202 ? -147.27405 -60.29956  -261.76584 1.000 61.36508  ? 203 TRP a CH2  1 
ATOM   89944  H H    . TRP AA 1 202 ? -146.18251 -64.46425  -266.60376 1.000 77.96062  ? 203 TRP a H    1 
ATOM   89945  H HA   . TRP AA 1 202 ? -146.34426 -61.85157  -266.51045 1.000 72.46806  ? 203 TRP a HA   1 
ATOM   89946  H HB2  . TRP AA 1 202 ? -144.20897 -63.58916  -265.88351 1.000 74.43867  ? 203 TRP a HB2  1 
ATOM   89947  H HB3  . TRP AA 1 202 ? -144.08979 -62.01833  -265.67452 1.000 74.43867  ? 203 TRP a HB3  1 
ATOM   89948  H HD1  . TRP AA 1 202 ? -145.25805 -64.88026  -263.93238 1.000 74.24166  ? 203 TRP a HD1  1 
ATOM   89949  H HE1  . TRP AA 1 202 ? -146.44569 -64.31711  -261.91590 1.000 75.48803  ? 203 TRP a HE1  1 
ATOM   89950  H HE3  . TRP AA 1 202 ? -145.76472 -60.06841  -264.64442 1.000 74.63759  ? 203 TRP a HE3  1 
ATOM   89951  H HZ2  . TRP AA 1 202 ? -147.49606 -62.02899  -260.75619 1.000 81.21145  ? 203 TRP a HZ2  1 
ATOM   89952  H HZ3  . TRP AA 1 202 ? -146.85595 -58.79603  -263.05621 1.000 70.99553  ? 203 TRP a HZ3  1 
ATOM   89953  H HH2  . TRP AA 1 202 ? -147.71095 -59.76597  -261.14190 1.000 74.09759  ? 203 TRP a HH2  1 
ATOM   89954  N N    . ASP AA 1 203 ? -144.58403 -62.99332  -268.90268 1.000 76.15180  ? 204 ASP a N    1 
ATOM   89955  C CA   . ASP AA 1 203 ? -143.94158 -62.59134  -270.14672 1.000 69.25467  ? 204 ASP a CA   1 
ATOM   89956  C C    . ASP AA 1 203 ? -144.93527 -61.90191  -271.06854 1.000 70.35323  ? 204 ASP a C    1 
ATOM   89957  O O    . ASP AA 1 203 ? -144.63239 -60.84959  -271.64442 1.000 76.14322  ? 204 ASP a O    1 
ATOM   89958  C CB   . ASP AA 1 203 ? -143.31829 -63.81246  -270.81694 1.000 67.11677  ? 204 ASP a CB   1 
ATOM   89959  C CG   . ASP AA 1 203 ? -142.05073 -64.26257  -270.12396 1.000 73.32897  ? 204 ASP a CG   1 
ATOM   89960  O OD1  . ASP AA 1 203 ? -141.55405 -63.51601  -269.25358 1.000 68.37364  ? 204 ASP a OD1  1 
ATOM   89961  O OD2  . ASP AA 1 203 ? -141.55327 -65.36162  -270.44258 1.000 88.44959  ? 204 ASP a OD2  1 
ATOM   89962  H H    . ASP AA 1 203 ? -144.61609 -63.84205  -268.76769 1.000 91.84165  ? 204 ASP a H    1 
ATOM   89963  H HA   . ASP AA 1 203 ? -143.22851 -61.96126  -269.95849 1.000 83.56509  ? 204 ASP a HA   1 
ATOM   89964  H HB2  . ASP AA 1 203 ? -143.95221 -64.54628  -270.79342 1.000 80.99961  ? 204 ASP a HB2  1 
ATOM   89965  H HB3  . ASP AA 1 203 ? -143.09851 -63.59323  -271.73592 1.000 80.99961  ? 204 ASP a HB3  1 
ATOM   89966  N N    . GLY AA 1 204 ? -146.13083 -62.46731  -271.20342 1.000 65.85394  ? 205 GLY a N    1 
ATOM   89967  C CA   . GLY AA 1 204 ? -147.17684 -61.85761  -271.99625 1.000 60.84102  ? 205 GLY a CA   1 
ATOM   89968  C C    . GLY AA 1 204 ? -147.52682 -60.45789  -271.53643 1.000 66.09876  ? 205 GLY a C    1 
ATOM   89969  O O    . GLY AA 1 204 ? -147.42530 -59.50449  -272.31325 1.000 64.83152  ? 205 GLY a O    1 
ATOM   89970  H H    . GLY AA 1 204 ? -146.35840 -63.21255  -270.83951 1.000 79.48421  ? 205 GLY a H    1 
ATOM   89971  H HA2  . GLY AA 1 204 ? -146.88878 -61.80996  -272.92126 1.000 73.46871  ? 205 GLY a HA2  1 
ATOM   89972  H HA3  . GLY AA 1 204 ? -147.97678 -62.40358  -271.94232 1.000 73.46871  ? 205 GLY a HA3  1 
ATOM   89973  N N    . GLU AA 1 205 ? -147.93487 -60.31824  -270.27140 1.000 62.54489  ? 206 GLU a N    1 
ATOM   89974  C CA   . GLU AA 1 205 ? -148.30903 -59.00436  -269.75683 1.000 60.61338  ? 206 GLU a CA   1 
ATOM   89975  C C    . GLU AA 1 205 ? -147.20895 -57.97995  -270.00746 1.000 65.17732  ? 206 GLU a C    1 
ATOM   89976  O O    . GLU AA 1 205 ? -147.48561 -56.83581  -270.38346 1.000 62.22683  ? 206 GLU a O    1 
ATOM   89977  C CB   . GLU AA 1 205 ? -148.62080 -59.09080  -268.26183 1.000 58.42747  ? 206 GLU a CB   1 
ATOM   89978  C CG   . GLU AA 1 205 ? -149.81816 -59.96567  -267.90860 1.000 61.34763  ? 206 GLU a CG   1 
ATOM   89979  C CD   . GLU AA 1 205 ? -151.07318 -59.58549  -268.66722 1.000 59.91637  ? 206 GLU a CD   1 
ATOM   89980  O OE1  . GLU AA 1 205 ? -151.67604 -58.53977  -268.34156 1.000 66.68532  ? 206 GLU a OE1  1 
ATOM   89981  O OE2  . GLU AA 1 205 ? -151.45510 -60.33574  -269.59067 1.000 68.04555  ? 206 GLU a OE2  1 
ATOM   89982  H H    . GLU AA 1 205 ? -148.00208 -60.95902  -269.70177 1.000 75.51336  ? 206 GLU a H    1 
ATOM   89983  H HA   . GLU AA 1 205 ? -149.11148 -58.70903  -270.21482 1.000 73.19555  ? 206 GLU a HA   1 
ATOM   89984  H HB2  . GLU AA 1 205 ? -147.84684 -59.45782  -267.80666 1.000 70.57245  ? 206 GLU a HB2  1 
ATOM   89985  H HB3  . GLU AA 1 205 ? -148.80565 -58.19689  -267.93371 1.000 70.57245  ? 206 GLU a HB3  1 
ATOM   89986  H HG2  . GLU AA 1 205 ? -149.60808 -60.88839  -268.12161 1.000 74.07665  ? 206 GLU a HG2  1 
ATOM   89987  H HG3  . GLU AA 1 205 ? -150.00382 -59.87803  -266.96058 1.000 74.07665  ? 206 GLU a HG3  1 
ATOM   89988  N N    . THR AA 1 206 ? -145.95157 -58.37146  -269.80109 1.000 71.62086  ? 207 THR a N    1 
ATOM   89989  C CA   . THR AA 1 206 ? -144.84505 -57.46671  -270.09017 1.000 72.18487  ? 207 THR a CA   1 
ATOM   89990  C C    . THR AA 1 206 ? -144.87065 -57.03002  -271.54899 1.000 74.01994  ? 207 THR a C    1 
ATOM   89991  O O    . THR AA 1 206 ? -144.72754 -55.84217  -271.86196 1.000 77.68241  ? 207 THR a O    1 
ATOM   89992  C CB   . THR AA 1 206 ? -143.51509 -58.14476  -269.76233 1.000 76.85435  ? 207 THR a CB   1 
ATOM   89993  O OG1  . THR AA 1 206 ? -143.62192 -58.84291  -268.51531 1.000 77.47411  ? 207 THR a OG1  1 
ATOM   89994  C CG2  . THR AA 1 206 ? -142.40820 -57.11259  -269.67453 1.000 79.41197  ? 207 THR a CG2  1 
ATOM   89995  H H    . THR AA 1 206 ? -145.71769 -59.14223  -269.49974 1.000 86.40451  ? 207 THR a H    1 
ATOM   89996  H HA   . THR AA 1 206 ? -144.92993 -56.67869  -269.53095 1.000 87.08134  ? 207 THR a HA   1 
ATOM   89997  H HB   . THR AA 1 206 ? -143.29019 -58.77797  -270.46188 1.000 92.68470  ? 207 THR a HB   1 
ATOM   89998  H HG1  . THR AA 1 206 ? -142.89206 -59.21585  -268.33141 1.000 93.42841  ? 207 THR a HG1  1 
ATOM   89999  H HG21 . THR AA 1 206 ? -141.56982 -57.54380  -269.44631 1.000 95.75385  ? 207 THR a HG21 1 
ATOM   90000  H HG22 . THR AA 1 206 ? -142.30785 -56.66043  -270.52681 1.000 95.75385  ? 207 THR a HG22 1 
ATOM   90001  H HG23 . THR AA 1 206 ? -142.62024 -56.45591  -268.99284 1.000 95.75385  ? 207 THR a HG23 1 
ATOM   90002  N N    . ARG AA 1 207 ? -145.06330 -57.98624  -272.45666 1.000 71.59336  ? 208 ARG a N    1 
ATOM   90003  C CA   . ARG AA 1 207 ? -145.02424 -57.68836  -273.88387 1.000 73.62461  ? 208 ARG a CA   1 
ATOM   90004  C C    . ARG AA 1 207 ? -146.13306 -56.71970  -274.27261 1.000 82.06426  ? 208 ARG a C    1 
ATOM   90005  O O    . ARG AA 1 207 ? -145.88893 -55.72740  -274.96960 1.000 83.74434  ? 208 ARG a O    1 
ATOM   90006  C CB   . ARG AA 1 207 ? -145.12268 -59.00089  -274.66704 1.000 80.05632  ? 208 ARG a CB   1 
ATOM   90007  C CG   . ARG AA 1 207 ? -145.44007 -58.89083  -276.15216 1.000 84.74708  ? 208 ARG a CG   1 
ATOM   90008  C CD   . ARG AA 1 207 ? -146.11369 -60.17156  -276.66449 1.000 90.77378  ? 208 ARG a CD   1 
ATOM   90009  N NE   . ARG AA 1 207 ? -145.79435 -61.33772  -275.84586 1.000 90.07237  ? 208 ARG a NE   1 
ATOM   90010  C CZ   . ARG AA 1 207 ? -146.54522 -62.42857  -275.75966 1.000 92.11390  ? 208 ARG a CZ   1 
ATOM   90011  N NH1  . ARG AA 1 207 ? -147.66497 -62.55474  -276.45326 1.000 93.37110  ? 208 ARG a NH1  1 
ATOM   90012  N NH2  . ARG AA 1 207 ? -146.16332 -63.41766  -274.95561 1.000 87.94130  ? 208 ARG a NH2  1 
ATOM   90013  H H    . ARG AA 1 207 ? -145.21778 -58.81192  -272.27233 1.000 86.37152  ? 208 ARG a H    1 
ATOM   90014  H HA   . ARG AA 1 207 ? -144.18242 -57.26227  -274.10899 1.000 88.80901  ? 208 ARG a HA   1 
ATOM   90015  H HB2  . ARG AA 1 207 ? -144.27110 -59.45934  -274.59262 1.000 96.52707  ? 208 ARG a HB2  1 
ATOM   90016  H HB3  . ARG AA 1 207 ? -145.82445 -59.53748  -274.26643 1.000 96.52707  ? 208 ARG a HB3  1 
ATOM   90017  H HG2  . ARG AA 1 207 ? -146.04359 -58.14593  -276.29975 1.000 102.15598 ? 208 ARG a HG2  1 
ATOM   90018  H HG3  . ARG AA 1 207 ? -144.61834 -58.75563  -276.64953 1.000 102.15598 ? 208 ARG a HG3  1 
ATOM   90019  H HD2  . ARG AA 1 207 ? -147.07600 -60.05027  -276.65266 1.000 109.38803 ? 208 ARG a HD2  1 
ATOM   90020  H HD3  . ARG AA 1 207 ? -145.81264 -60.34797  -277.56956 1.000 109.38803 ? 208 ARG a HD3  1 
ATOM   90021  H HE   . ARG AA 1 207 ? -145.06755 -61.31610  -275.38663 1.000 108.54633 ? 208 ARG a HE   1 
ATOM   90022  H HH11 . ARG AA 1 207 ? -147.92129 -61.92100  -276.97506 1.000 112.50481 ? 208 ARG a HH11 1 
ATOM   90023  H HH12 . ARG AA 1 207 ? -148.13643 -63.27048  -276.38225 1.000 112.50481 ? 208 ARG a HH12 1 
ATOM   90024  H HH21 . ARG AA 1 207 ? -145.43771 -63.34536  -274.49969 1.000 105.98905 ? 208 ARG a HH21 1 
ATOM   90025  H HH22 . ARG AA 1 207 ? -146.64212 -64.12920  -274.89187 1.000 105.98905 ? 208 ARG a HH22 1 
ATOM   90026  N N    . LYS AA 1 208 ? -147.36342 -56.98870  -273.82779 1.000 80.06447  ? 209 LYS a N    1 
ATOM   90027  C CA   . LYS AA 1 208 ? -148.48499 -56.14910  -274.23336 1.000 79.25183  ? 209 LYS a CA   1 
ATOM   90028  C C    . LYS AA 1 208 ? -148.31284 -54.71903  -273.73873 1.000 79.78508  ? 209 LYS a C    1 
ATOM   90029  O O    . LYS AA 1 208 ? -148.58667 -53.76126  -274.47020 1.000 87.85691  ? 209 LYS a O    1 
ATOM   90030  C CB   . LYS AA 1 208 ? -149.80311 -56.72151  -273.70893 1.000 76.73913  ? 209 LYS a CB   1 
ATOM   90031  C CG   . LYS AA 1 208 ? -149.87349 -58.23670  -273.64603 1.000 75.21006  ? 209 LYS a CG   1 
ATOM   90032  C CD   . LYS AA 1 208 ? -151.31886 -58.71771  -273.60703 1.000 69.36825  ? 209 LYS a CD   1 
ATOM   90033  C CE   . LYS AA 1 208 ? -151.44805 -60.06788  -272.91267 1.000 74.94354  ? 209 LYS a CE   1 
ATOM   90034  N NZ   . LYS AA 1 208 ? -152.21146 -61.05178  -273.73578 1.000 87.86576  ? 209 LYS a NZ   1 
ATOM   90035  H H    . LYS AA 1 208 ? -147.56865 -57.63758  -273.30202 1.000 96.53686  ? 209 LYS a H    1 
ATOM   90036  H HA   . LYS AA 1 208 ? -148.52049 -56.14177  -275.20269 1.000 95.56168  ? 209 LYS a HA   1 
ATOM   90037  H HB2  . LYS AA 1 208 ? -149.94504 -56.38754  -272.80936 1.000 92.54645  ? 209 LYS a HB2  1 
ATOM   90038  H HB3  . LYS AA 1 208 ? -150.51930 -56.42237  -274.29072 1.000 92.54645  ? 209 LYS a HB3  1 
ATOM   90039  H HG2  . LYS AA 1 208 ? -149.44645 -58.61258  -274.43168 1.000 90.71156  ? 209 LYS a HG2  1 
ATOM   90040  H HG3  . LYS AA 1 208 ? -149.42522 -58.54765  -272.84399 1.000 90.71156  ? 209 LYS a HG3  1 
ATOM   90041  H HD2  . LYS AA 1 208 ? -151.85748 -58.07378  -273.12109 1.000 83.70139  ? 209 LYS a HD2  1 
ATOM   90042  H HD3  . LYS AA 1 208 ? -151.65005 -58.81000  -274.51406 1.000 83.70139  ? 209 LYS a HD3  1 
ATOM   90043  H HE2  . LYS AA 1 208 ? -150.56258 -60.43002  -272.75238 1.000 90.39174  ? 209 LYS a HE2  1 
ATOM   90044  H HE3  . LYS AA 1 208 ? -151.91568 -59.95015  -272.07103 1.000 90.39174  ? 209 LYS a HE3  1 
ATOM   90045  H HZ1  . LYS AA 1 208 ? -152.26760 -61.82931  -273.30636 1.000 105.89840 ? 209 LYS a HZ1  1 
ATOM   90046  H HZ2  . LYS AA 1 208 ? -153.03331 -60.74697  -273.88994 1.000 105.89840 ? 209 LYS a HZ2  1 
ATOM   90047  H HZ3  . LYS AA 1 208 ? -151.80050 -61.18095  -274.51458 1.000 105.89840 ? 209 LYS a HZ3  1 
ATOM   90048  N N    . VAL AA 1 209 ? -147.86475 -54.55360  -272.49626 1.000 77.46167  ? 210 VAL a N    1 
ATOM   90049  C CA   . VAL AA 1 209 ? -147.82940 -53.22142  -271.90464 1.000 73.18462  ? 210 VAL a CA   1 
ATOM   90050  C C    . VAL AA 1 209 ? -146.65490 -52.41669  -272.43836 1.000 78.79992  ? 210 VAL a C    1 
ATOM   90051  O O    . VAL AA 1 209 ? -146.71690 -51.18219  -272.48106 1.000 73.69693  ? 210 VAL a O    1 
ATOM   90052  C CB   . VAL AA 1 209 ? -147.81114 -53.34438  -270.37379 1.000 69.21175  ? 210 VAL a CB   1 
ATOM   90053  C CG1  . VAL AA 1 209 ? -147.82209 -51.97870  -269.71779 1.000 69.95958  ? 210 VAL a CG1  1 
ATOM   90054  C CG2  . VAL AA 1 209 ? -149.01735 -54.15538  -269.93121 1.000 77.58892  ? 210 VAL a CG2  1 
ATOM   90055  H H    . VAL AA 1 209 ? -147.58106 -55.18405  -271.98473 1.000 93.41349  ? 210 VAL a H    1 
ATOM   90056  H HA   . VAL AA 1 209 ? -148.63154 -52.73624  -272.15378 1.000 88.28104  ? 210 VAL a HA   1 
ATOM   90057  H HB   . VAL AA 1 209 ? -146.99766 -53.79282  -270.09440 1.000 83.51359  ? 210 VAL a HB   1 
ATOM   90058  H HG11 . VAL AA 1 209 ? -147.81280 -52.09105  -268.75436 1.000 84.41098  ? 210 VAL a HG11 1 
ATOM   90059  H HG12 . VAL AA 1 209 ? -147.03596 -51.48603  -270.00095 1.000 84.41098  ? 210 VAL a HG12 1 
ATOM   90060  H HG13 . VAL AA 1 209 ? -148.62435 -51.50505  -269.98785 1.000 84.41098  ? 210 VAL a HG13 1 
ATOM   90061  H HG21 . VAL AA 1 209 ? -149.02382 -54.20887  -268.96270 1.000 93.56619  ? 210 VAL a HG21 1 
ATOM   90062  H HG22 . VAL AA 1 209 ? -149.82438 -53.71725  -270.24369 1.000 93.56619  ? 210 VAL a HG22 1 
ATOM   90063  H HG23 . VAL AA 1 209 ? -148.95598 -55.04572  -270.31125 1.000 93.56619  ? 210 VAL a HG23 1 
ATOM   90064  N N    . LYS AA 1 210 ? -145.57745 -53.08105  -272.86020 1.000 76.47284  ? 211 LYS a N    1 
ATOM   90065  C CA   . LYS AA 1 210 ? -144.57255 -52.38495  -273.65394 1.000 79.29939  ? 211 LYS a CA   1 
ATOM   90066  C C    . LYS AA 1 210 ? -145.17487 -51.88455  -274.95994 1.000 78.57803  ? 211 LYS a C    1 
ATOM   90067  O O    . LYS AA 1 210 ? -144.78527 -50.82296  -275.45875 1.000 83.09273  ? 211 LYS a O    1 
ATOM   90068  C CB   . LYS AA 1 210 ? -143.38183 -53.30185  -273.92770 1.000 74.27573  ? 211 LYS a CB   1 
ATOM   90069  H H    . LYS AA 1 210 ? -145.41141 -53.91030  -272.70406 1.000 92.22690  ? 211 LYS a H    1 
ATOM   90070  H HA   . LYS AA 1 210 ? -144.23997 -51.62299  -273.15424 1.000 95.61875  ? 211 LYS a HA   1 
ATOM   90071  N N    . ALA AA 1 211 ? -146.13387 -52.62907  -275.51991 1.000 75.62328  ? 212 ALA a N    1 
ATOM   90072  C CA   . ALA AA 1 211 ? -146.83973 -52.15685  -276.70588 1.000 72.51334  ? 212 ALA a CA   1 
ATOM   90073  C C    . ALA AA 1 211 ? -147.77326 -51.00368  -276.36056 1.000 73.00261  ? 212 ALA a C    1 
ATOM   90074  O O    . ALA AA 1 211 ? -147.89852 -50.04655  -277.13344 1.000 77.73191  ? 212 ALA a O    1 
ATOM   90075  C CB   . ALA AA 1 211 ? -147.61570 -53.30590  -277.34896 1.000 77.34203  ? 212 ALA a CB   1 
ATOM   90076  H H    . ALA AA 1 211 ? -146.38886 -53.39930  -275.23475 1.000 91.20743  ? 212 ALA a H    1 
ATOM   90077  H HA   . ALA AA 1 211 ? -146.19127 -51.83845  -277.35319 1.000 87.47550  ? 212 ALA a HA   1 
ATOM   90078  H HB1  . ALA AA 1 211 ? -148.06848 -52.97682  -278.14117 1.000 93.26992  ? 212 ALA a HB1  1 
ATOM   90079  H HB2  . ALA AA 1 211 ? -146.99410 -54.00990  -277.59166 1.000 93.26992  ? 212 ALA a HB2  1 
ATOM   90080  H HB3  . ALA AA 1 211 ? -148.26551 -53.64324  -276.71268 1.000 93.26992  ? 212 ALA a HB3  1 
ATOM   90081  N N    . HIS AA 1 212 ? -148.44173 -51.07809  -275.20616 1.000 70.18773  ? 213 HIS a N    1 
ATOM   90082  C CA   . HIS AA 1 212 ? -149.20831 -49.93207  -274.72899 1.000 68.05576  ? 213 HIS a CA   1 
ATOM   90083  C C    . HIS AA 1 212 ? -148.32635 -48.69432  -274.64444 1.000 71.65982  ? 213 HIS a C    1 
ATOM   90084  O O    . HIS AA 1 212 ? -148.76662 -47.58074  -274.95501 1.000 67.21692  ? 213 HIS a O    1 
ATOM   90085  C CB   . HIS AA 1 212 ? -149.81923 -50.23751  -273.36194 1.000 66.18956  ? 213 HIS a CB   1 
ATOM   90086  C CG   . HIS AA 1 212 ? -151.10209 -51.00355  -273.42899 1.000 63.86631  ? 213 HIS a CG   1 
ATOM   90087  N ND1  . HIS AA 1 212 ? -151.16968 -52.30318  -273.88209 1.000 66.28565  ? 213 HIS a ND1  1 
ATOM   90088  C CD2  . HIS AA 1 212 ? -152.36695 -50.65465  -273.09599 1.000 66.79687  ? 213 HIS a CD2  1 
ATOM   90089  C CE1  . HIS AA 1 212 ? -152.42150 -52.72084  -273.82873 1.000 66.89140  ? 213 HIS a CE1  1 
ATOM   90090  N NE2  . HIS AA 1 212 ? -153.16816 -51.73858  -273.35810 1.000 64.59227  ? 213 HIS a NE2  1 
ATOM   90091  H H    . HIS AA 1 212 ? -148.46575 -51.76744  -274.69252 1.000 84.68477  ? 213 HIS a H    1 
ATOM   90092  H HA   . HIS AA 1 212 ? -149.93311 -49.75749  -275.34954 1.000 82.12640  ? 213 HIS a HA   1 
ATOM   90093  H HB2  . HIS AA 1 212 ? -149.18680 -50.76467  -272.84908 1.000 79.88696  ? 213 HIS a HB2  1 
ATOM   90094  H HB3  . HIS AA 1 212 ? -149.99876 -49.39984  -272.90700 1.000 79.88696  ? 213 HIS a HB3  1 
ATOM   90095  H HD1  . HIS AA 1 212 ? -150.50123 -52.76942  -274.15668 1.000 80.00227  ? 213 HIS a HD1  1 
ATOM   90096  H HD2  . HIS AA 1 212 ? -152.64172 -49.83468  -272.75387 1.000 80.61574  ? 213 HIS a HD2  1 
ATOM   90097  H HE1  . HIS AA 1 212 ? -152.72535 -53.56317  -274.07983 1.000 80.72917  ? 213 HIS a HE1  1 
ATOM   90098  N N    . SER AA 1 213 ? -147.07278 -48.87527  -274.22311 1.000 73.89890  ? 214 SER a N    1 
ATOM   90099  C CA   . SER AA 1 213 ? -146.13773 -47.75962  -274.14571 1.000 68.84917  ? 214 SER a CA   1 
ATOM   90100  C C    . SER AA 1 213 ? -145.80603 -47.22948  -275.53429 1.000 72.52189  ? 214 SER a C    1 
ATOM   90101  O O    . SER AA 1 213 ? -145.87976 -46.02009  -275.78287 1.000 75.88379  ? 214 SER a O    1 
ATOM   90102  C CB   . SER AA 1 213 ? -144.86743 -48.20217  -273.41921 1.000 68.67744  ? 214 SER a CB   1 
ATOM   90103  O OG   . SER AA 1 213 ? -144.16191 -47.09542  -272.88793 1.000 72.47045  ? 214 SER a OG   1 
ATOM   90104  H H    . SER AA 1 213 ? -146.74287 -49.63075  -273.97816 1.000 89.13817  ? 214 SER a H    1 
ATOM   90105  H HA   . SER AA 1 213 ? -146.54316 -47.03933  -273.63806 1.000 83.07849  ? 214 SER a HA   1 
ATOM   90106  H HB2  . SER AA 1 213 ? -145.11296 -48.79543  -272.69213 1.000 82.87241  ? 214 SER a HB2  1 
ATOM   90107  H HB3  . SER AA 1 213 ? -144.29320 -48.66738  -274.04749 1.000 82.87241  ? 214 SER a HB3  1 
ATOM   90108  H HG   . SER AA 1 213 ? -144.58524 -46.76904  -272.23996 1.000 87.42403  ? 214 SER a HG   1 
ATOM   90109  N N    . GLN AA 1 214 ? -145.43924 -48.12371  -276.45588 1.000 71.40912  ? 215 GLN a N    1 
ATOM   90110  C CA   . GLN AA 1 214 ? -145.12021 -47.69317  -277.81309 1.000 67.19737  ? 215 GLN a CA   1 
ATOM   90111  C C    . GLN AA 1 214 ? -146.28030 -46.92387  -278.43330 1.000 67.40562  ? 215 GLN a C    1 
ATOM   90112  O O    . GLN AA 1 214 ? -146.06709 -45.95467  -279.17007 1.000 74.86712  ? 215 GLN a O    1 
ATOM   90113  C CB   . GLN AA 1 214 ? -144.75578 -48.90193  -278.67453 1.000 59.31437  ? 215 GLN a CB   1 
ATOM   90114  H H    . GLN AA 1 214 ? -145.36910 -48.97024  -276.32150 1.000 86.15043  ? 215 GLN a H    1 
ATOM   90115  H HA   . GLN AA 1 214 ? -144.35048 -47.10372  -277.78202 1.000 81.09633  ? 215 GLN a HA   1 
ATOM   90116  N N    . THR AA 1 215 ? -147.51702 -47.33465  -278.14085 1.000 69.32193  ? 216 THR a N    1 
ATOM   90117  C CA   . THR AA 1 215 ? -148.67456 -46.64107  -278.69796 1.000 70.49013  ? 216 THR a CA   1 
ATOM   90118  C C    . THR AA 1 215 ? -148.81652 -45.24346  -278.10930 1.000 75.58853  ? 216 THR a C    1 
ATOM   90119  O O    . THR AA 1 215 ? -149.17226 -44.29647  -278.82049 1.000 69.96977  ? 216 THR a O    1 
ATOM   90120  C CB   . THR AA 1 215 ? -149.94731 -47.45176  -278.44501 1.000 69.83422  ? 216 THR a CB   1 
ATOM   90121  O OG1  . THR AA 1 215 ? -149.93824 -48.62793  -279.26160 1.000 78.39116  ? 216 THR a OG1  1 
ATOM   90122  C CG2  . THR AA 1 215 ? -151.19293 -46.62989  -278.76554 1.000 75.85884  ? 216 THR a CG2  1 
ATOM   90123  H H    . THR AA 1 215 ? -147.70805 -48.00062  -277.63134 1.000 83.64580  ? 216 THR a H    1 
ATOM   90124  H HA   . THR AA 1 215 ? -148.55294 -46.55792  -279.65671 1.000 85.04764  ? 216 THR a HA   1 
ATOM   90125  H HB   . THR AA 1 215 ? -149.98231 -47.70267  -277.50868 1.000 84.26055  ? 216 THR a HB   1 
ATOM   90126  H HG1  . THR AA 1 215 ? -150.64596 -49.06483  -279.14395 1.000 94.52888  ? 216 THR a HG1  1 
ATOM   90127  H HG21 . THR AA 1 215 ? -151.98811 -47.17247  -278.64641 1.000 91.49010  ? 216 THR a HG21 1 
ATOM   90128  H HG22 . THR AA 1 215 ? -151.24457 -45.86184  -278.17534 1.000 91.49010  ? 216 THR a HG22 1 
ATOM   90129  H HG23 . THR AA 1 215 ? -151.15832 -46.31945  -279.68387 1.000 91.49010  ? 216 THR a HG23 1 
ATOM   90130  N N    . HIS AA 1 216 ? -148.56718 -45.09842  -276.80671 1.000 75.68298  ? 217 HIS a N    1 
ATOM   90131  C CA   . HIS AA 1 216 ? -148.72405 -43.79464  -276.17433 1.000 68.91531  ? 217 HIS a CA   1 
ATOM   90132  C C    . HIS AA 1 216 ? -147.61662 -42.83637  -276.58811 1.000 73.38522  ? 217 HIS a C    1 
ATOM   90133  O O    . HIS AA 1 216 ? -147.81969 -41.61679  -276.57770 1.000 76.91762  ? 217 HIS a O    1 
ATOM   90134  C CB   . HIS AA 1 216 ? -148.75384 -43.94959  -274.65575 1.000 67.18276  ? 217 HIS a CB   1 
ATOM   90135  C CG   . HIS AA 1 216 ? -150.08132 -44.38643  -274.12203 1.000 67.84765  ? 217 HIS a CG   1 
ATOM   90136  N ND1  . HIS AA 1 216 ? -150.51711 -44.06422  -272.85493 1.000 73.73711  ? 217 HIS a ND1  1 
ATOM   90137  C CD2  . HIS AA 1 216 ? -151.07010 -45.12000  -274.68509 1.000 72.44070  ? 217 HIS a CD2  1 
ATOM   90138  C CE1  . HIS AA 1 216 ? -151.71704 -44.58137  -272.65998 1.000 73.84948  ? 217 HIS a CE1  1 
ATOM   90139  N NE2  . HIS AA 1 216 ? -152.07548 -45.22686  -273.75525 1.000 75.01890  ? 217 HIS a NE2  1 
ATOM   90140  H H    . HIS AA 1 216 ? -148.31120 -45.72755  -276.27919 1.000 91.27906  ? 217 HIS a H    1 
ATOM   90141  H HA   . HIS AA 1 216 ? -149.57081 -43.41152  -276.45199 1.000 83.15786  ? 217 HIS a HA   1 
ATOM   90142  H HB2  . HIS AA 1 216 ? -148.09696 -44.61474  -274.39691 1.000 81.07880  ? 217 HIS a HB2  1 
ATOM   90143  H HB3  . HIS AA 1 216 ? -148.53818 -43.09509  -274.25051 1.000 81.07880  ? 217 HIS a HB3  1 
ATOM   90144  H HD1  . HIS AA 1 216 ? -150.07680 -43.59922  -272.28091 1.000 88.94402  ? 217 HIS a HD1  1 
ATOM   90145  H HD2  . HIS AA 1 216 ? -151.06888 -45.48350  -275.54111 1.000 87.38833  ? 217 HIS a HD2  1 
ATOM   90146  H HE1  . HIS AA 1 216 ? -152.22326 -44.50410  -271.88366 1.000 89.07887  ? 217 HIS a HE1  1 
ATOM   90147  N N    . ARG AA 1 217 ? -146.44550 -43.36187  -276.95594 1.000 73.01479  ? 218 ARG a N    1 
ATOM   90148  C CA   . ARG AA 1 217 ? -145.36105 -42.49347  -277.40118 1.000 69.17597  ? 218 ARG a CA   1 
ATOM   90149  C C    . ARG AA 1 217 ? -145.69279 -41.84620  -278.74019 1.000 76.66393  ? 218 ARG a C    1 
ATOM   90150  O O    . ARG AA 1 217 ? -145.43584 -40.65324  -278.93942 1.000 82.52956  ? 218 ARG a O    1 
ATOM   90151  C CB   . ARG AA 1 217 ? -144.05741 -43.28585  -277.49521 1.000 57.50711  ? 218 ARG a CB   1 
ATOM   90152  H H    . ARG AA 1 217 ? -146.25883 -44.20136  -276.95620 1.000 88.07723  ? 218 ARG a H    1 
ATOM   90153  H HA   . ARG AA 1 217 ? -145.23482 -41.78841  -276.74708 1.000 83.47065  ? 218 ARG a HA   1 
ATOM   90154  N N    . VAL AA 1 218 ? -146.27026 -42.61366  -279.66804 1.000 78.12739  ? 219 VAL a N    1 
ATOM   90155  C CA   . VAL AA 1 218 ? -146.62990 -42.05644  -280.96812 1.000 83.82465  ? 219 VAL a CA   1 
ATOM   90156  C C    . VAL AA 1 218 ? -147.81697 -41.10961  -280.83307 1.000 85.27334  ? 219 VAL a C    1 
ATOM   90157  O O    . VAL AA 1 218 ? -147.89979 -40.09245  -281.53238 1.000 87.14698  ? 219 VAL a O    1 
ATOM   90158  C CB   . VAL AA 1 218 ? -146.91323 -43.18818  -281.97616 1.000 83.91847  ? 219 VAL a CB   1 
ATOM   90159  C CG1  . VAL AA 1 218 ? -148.02745 -44.10419  -281.47580 1.000 84.95671  ? 219 VAL a CG1  1 
ATOM   90160  C CG2  . VAL AA 1 218 ? -147.26415 -42.61372  -283.34541 1.000 76.90351  ? 219 VAL a CG2  1 
ATOM   90161  H H    . VAL AA 1 218 ? -146.46073 -43.44651  -279.56963 1.000 94.21236  ? 219 VAL a H    1 
ATOM   90162  H HA   . VAL AA 1 218 ? -145.87743 -41.54311  -281.30156 1.000 101.04907 ? 219 VAL a HA   1 
ATOM   90163  H HB   . VAL AA 1 218 ? -146.10931 -43.72312  -282.06806 1.000 101.16165 ? 219 VAL a HB   1 
ATOM   90164  H HG11 . VAL AA 1 218 ? -148.19938 -44.78625  -282.14373 1.000 102.40754 ? 219 VAL a HG11 1 
ATOM   90165  H HG12 . VAL AA 1 218 ? -147.74655 -44.51832  -280.64484 1.000 102.40754 ? 219 VAL a HG12 1 
ATOM   90166  H HG13 . VAL AA 1 218 ? -148.82783 -43.57642  -281.32834 1.000 102.40754 ? 219 VAL a HG13 1 
ATOM   90167  H HG21 . VAL AA 1 218 ? -147.42983 -43.34446  -283.96142 1.000 92.74370  ? 219 VAL a HG21 1 
ATOM   90168  H HG22 . VAL AA 1 218 ? -148.05903 -42.06394  -283.26294 1.000 92.74370  ? 219 VAL a HG22 1 
ATOM   90169  H HG23 . VAL AA 1 218 ? -146.52149 -42.07607  -283.66207 1.000 92.74370  ? 219 VAL a HG23 1 
ATOM   90170  N N    . ASP AA 1 219 ? -148.75289 -41.42240  -279.93435 1.000 81.64585  ? 220 ASP a N    1 
ATOM   90171  C CA   . ASP AA 1 219 ? -149.91020 -40.55384  -279.75292 1.000 78.73929  ? 220 ASP a CA   1 
ATOM   90172  C C    . ASP AA 1 219 ? -149.51025 -39.20226  -279.17757 1.000 80.54695  ? 220 ASP a C    1 
ATOM   90173  O O    . ASP AA 1 219 ? -150.19512 -38.20152  -279.41869 1.000 80.80542  ? 220 ASP a O    1 
ATOM   90174  C CB   . ASP AA 1 219 ? -150.93848 -41.23251  -278.85000 1.000 75.23338  ? 220 ASP a CB   1 
ATOM   90175  C CG   . ASP AA 1 219 ? -151.66512 -42.36540  -279.54757 1.000 85.20213  ? 220 ASP a CG   1 
ATOM   90176  O OD1  . ASP AA 1 219 ? -151.09645 -42.94180  -280.49977 1.000 80.07256  ? 220 ASP a OD1  1 
ATOM   90177  O OD2  . ASP AA 1 219 ? -152.80418 -42.68050  -279.14301 1.000 88.39688  ? 220 ASP a OD2  1 
ATOM   90178  H H    . ASP AA 1 219 ? -148.73996 -42.11777  -279.42849 1.000 98.43450  ? 220 ASP a H    1 
ATOM   90179  H HA   . ASP AA 1 219 ? -150.32510 -40.40119  -280.61632 1.000 94.94663  ? 220 ASP a HA   1 
ATOM   90180  H HB2  . ASP AA 1 219 ? -150.48644 -41.59785  -278.07340 1.000 90.73954  ? 220 ASP a HB2  1 
ATOM   90181  H HB3  . ASP AA 1 219 ? -151.59799 -40.57762  -278.57241 1.000 90.73954  ? 220 ASP a HB3  1 
ATOM   90182  N N    . LEU AA 1 220 ? -148.41261 -39.15055  -278.41961 1.000 80.23114  ? 221 LEU a N    1 
ATOM   90183  C CA   . LEU AA 1 220 ? -147.94191 -37.87622  -277.88683 1.000 78.13569  ? 221 LEU a CA   1 
ATOM   90184  C C    . LEU AA 1 220 ? -147.47334 -36.95942  -279.01027 1.000 89.16744  ? 221 LEU a C    1 
ATOM   90185  O O    . LEU AA 1 220 ? -147.83193 -35.77649  -279.05179 1.000 85.98781  ? 221 LEU a O    1 
ATOM   90186  C CB   . LEU AA 1 220 ? -146.81821 -38.11312  -276.87806 1.000 72.43231  ? 221 LEU a CB   1 
ATOM   90187  H H    . LEU AA 1 220 ? -147.93096 -39.82942  -278.20340 1.000 96.73685  ? 221 LEU a H    1 
ATOM   90188  H HA   . LEU AA 1 220 ? -148.67265 -37.43864  -277.42268 1.000 94.22232  ? 221 LEU a HA   1 
ATOM   90189  N N    . GLY AA 1 221 ? -146.66824 -37.49052  -279.93362 1.000 106.84638 ? 222 GLY a N    1 
ATOM   90190  C CA   . GLY AA 1 221 ? -146.25049 -36.70338  -281.07940 1.000 108.53537 ? 222 GLY a CA   1 
ATOM   90191  C C    . GLY AA 1 221 ? -147.38424 -36.41114  -282.03919 1.000 107.93833 ? 222 GLY a C    1 
ATOM   90192  O O    . GLY AA 1 221 ? -147.41867 -35.34310  -282.65773 1.000 109.82164 ? 222 GLY a O    1 
ATOM   90193  H H    . GLY AA 1 221 ? -146.35761 -38.29225  -279.91547 1.000 128.67514 ? 222 GLY a H    1 
ATOM   90194  H HA2  . GLY AA 1 221 ? -145.88870 -35.85806  -280.77048 1.000 130.70193 ? 222 GLY a HA2  1 
ATOM   90195  H HA3  . GLY AA 1 221 ? -145.56043 -37.18467  -281.56218 1.000 130.70193 ? 222 GLY a HA3  1 
ATOM   90196  N N    . THR AA 1 222 ? -148.32302 -37.34856  -282.18148 1.000 82.58891  ? 223 THR a N    1 
ATOM   90197  C CA   . THR AA 1 222 ? -149.49119 -37.10475  -283.02072 1.000 80.66613  ? 223 THR a CA   1 
ATOM   90198  C C    . THR AA 1 222 ? -150.32134 -35.95370  -282.46701 1.000 82.10246  ? 223 THR a C    1 
ATOM   90199  O O    . THR AA 1 222 ? -150.61033 -34.97967  -283.17215 1.000 76.71117  ? 223 THR a O    1 
ATOM   90200  C CB   . THR AA 1 222 ? -150.33601 -38.37781  -283.12136 1.000 74.09486  ? 223 THR a CB   1 
ATOM   90201  O OG1  . THR AA 1 222 ? -149.62120 -39.37273  -283.86571 1.000 84.14176  ? 223 THR a OG1  1 
ATOM   90202  C CG2  . THR AA 1 222 ? -151.67491 -38.09975  -283.80347 1.000 66.69188  ? 223 THR a CG2  1 
ATOM   90203  H H    . THR AA 1 222 ? -148.30614 -38.12280  -281.80748 1.000 99.56618  ? 223 THR a H    1 
ATOM   90204  H HA   . THR AA 1 222 ? -149.19632 -36.86732  -283.91379 1.000 97.25885  ? 223 THR a HA   1 
ATOM   90205  H HB   . THR AA 1 222 ? -150.51863 -38.70746  -282.22756 1.000 89.37332  ? 223 THR a HB   1 
ATOM   90206  H HG1  . THR AA 1 222 ? -149.00823 -39.69959  -283.39344 1.000 101.42960 ? 223 THR a HG1  1 
ATOM   90207  H HG21 . THR AA 1 222 ? -152.17674 -38.92446  -283.89789 1.000 80.48974  ? 223 THR a HG21 1 
ATOM   90208  H HG22 . THR AA 1 222 ? -152.19369 -37.47449  -283.27355 1.000 80.48974  ? 223 THR a HG22 1 
ATOM   90209  H HG23 . THR AA 1 222 ? -151.52632 -37.71919  -284.68325 1.000 80.48974  ? 223 THR a HG23 1 
ATOM   90210  N N    . LEU AA 1 223 ? -150.71302 -36.05106  -281.19570 1.000 78.67239  ? 224 LEU a N    1 
ATOM   90211  C CA   . LEU AA 1 223 ? -151.55263 -35.01989  -280.60018 1.000 75.85116  ? 224 LEU a CA   1 
ATOM   90212  C C    . LEU AA 1 223 ? -150.82791 -33.68408  -280.52092 1.000 81.48525  ? 224 LEU a C    1 
ATOM   90213  O O    . LEU AA 1 223 ? -151.47250 -32.62942  -280.53099 1.000 79.42059  ? 224 LEU a O    1 
ATOM   90214  C CB   . LEU AA 1 223 ? -152.01481 -35.47192  -279.21652 1.000 74.44349  ? 224 LEU a CB   1 
ATOM   90215  C CG   . LEU AA 1 223 ? -152.96855 -36.66809  -279.27020 1.000 68.84290  ? 224 LEU a CG   1 
ATOM   90216  C CD1  . LEU AA 1 223 ? -152.97901 -37.43343  -277.95983 1.000 67.76252  ? 224 LEU a CD1  1 
ATOM   90217  C CD2  . LEU AA 1 223 ? -154.36962 -36.20057  -279.63192 1.000 69.72302  ? 224 LEU a CD2  1 
ATOM   90218  H H    . LEU AA 1 223 ? -150.50805 -36.69623  -280.66528 1.000 94.86635  ? 224 LEU a H    1 
ATOM   90219  H HA   . LEU AA 1 223 ? -152.34032 -34.89057  -281.15128 1.000 91.48088  ? 224 LEU a HA   1 
ATOM   90220  H HB2  . LEU AA 1 223 ? -151.23909 -35.72907  -278.69401 1.000 89.79168  ? 224 LEU a HB2  1 
ATOM   90221  H HB3  . LEU AA 1 223 ? -152.47767 -34.73748  -278.78380 1.000 89.79168  ? 224 LEU a HB3  1 
ATOM   90222  H HG   . LEU AA 1 223 ? -152.65905 -37.28166  -279.95477 1.000 83.07096  ? 224 LEU a HG   1 
ATOM   90223  H HD11 . LEU AA 1 223 ? -153.59058 -38.18244  -278.03645 1.000 81.77451  ? 224 LEU a HD11 1 
ATOM   90224  H HD12 . LEU AA 1 223 ? -152.08291 -37.75563  -277.77514 1.000 81.77451  ? 224 LEU a HD12 1 
ATOM   90225  H HD13 . LEU AA 1 223 ? -153.27005 -36.84005  -277.24984 1.000 81.77451  ? 224 LEU a HD13 1 
ATOM   90226  H HD21 . LEU AA 1 223 ? -154.96203 -36.96824  -279.65714 1.000 84.12712  ? 224 LEU a HD21 1 
ATOM   90227  H HD22 . LEU AA 1 223 ? -154.67473 -35.56918  -278.96173 1.000 84.12712  ? 224 LEU a HD22 1 
ATOM   90228  H HD23 . LEU AA 1 223 ? -154.34501 -35.77301  -280.50226 1.000 84.12712  ? 224 LEU a HD23 1 
ATOM   90229  N N    . ARG AA 1 224 ? -149.49524 -33.70145  -280.44550 1.000 85.39949  ? 225 ARG a N    1 
ATOM   90230  C CA   . ARG AA 1 224 ? -148.74875 -32.44912  -280.49223 1.000 83.32082  ? 225 ARG a CA   1 
ATOM   90231  C C    . ARG AA 1 224 ? -148.97865 -31.73128  -281.81572 1.000 80.16492  ? 225 ARG a C    1 
ATOM   90232  O O    . ARG AA 1 224 ? -149.13724 -30.50566  -281.84900 1.000 82.44838  ? 225 ARG a O    1 
ATOM   90233  C CB   . ARG AA 1 224 ? -147.25679 -32.70896  -280.28173 1.000 83.17646  ? 225 ARG a CB   1 
ATOM   90234  C CG   . ARG AA 1 224 ? -146.38754 -31.46429  -280.44228 1.000 88.96380  ? 225 ARG a CG   1 
ATOM   90235  C CD   . ARG AA 1 224 ? -144.93037 -31.73389  -280.09132 1.000 89.66854  ? 225 ARG a CD   1 
ATOM   90236  N NE   . ARG AA 1 224 ? -144.43643 -32.96498  -280.69737 1.000 94.26693  ? 225 ARG a NE   1 
ATOM   90237  C CZ   . ARG AA 1 224 ? -144.03679 -33.07688  -281.95727 1.000 90.29746  ? 225 ARG a CZ   1 
ATOM   90238  N NH1  . ARG AA 1 224 ? -144.05270 -32.04282  -282.78309 1.000 77.84463  ? 225 ARG a NH1  1 
ATOM   90239  N NH2  . ARG AA 1 224 ? -143.61055 -34.25685  -282.39967 1.000 90.93324  ? 225 ARG a NH2  1 
ATOM   90240  H H    . ARG AA 1 224 ? -149.01254 -34.40906  -280.36874 1.000 102.93887 ? 225 ARG a H    1 
ATOM   90241  H HA   . ARG AA 1 224 ? -149.05508 -31.87655  -279.77166 1.000 100.44448 ? 225 ARG a HA   1 
ATOM   90242  H HB2  . ARG AA 1 224 ? -147.12327 -33.04965  -279.38339 1.000 100.27125 ? 225 ARG a HB2  1 
ATOM   90243  H HB3  . ARG AA 1 224 ? -146.95943 -33.36389  -280.93253 1.000 100.27125 ? 225 ARG a HB3  1 
ATOM   90244  H HG2  . ARG AA 1 224 ? -146.42608 -31.16502  -281.36415 1.000 107.21605 ? 225 ARG a HG2  1 
ATOM   90245  H HG3  . ARG AA 1 224 ? -146.71642 -30.76735  -279.85320 1.000 107.21605 ? 225 ARG a HG3  1 
ATOM   90246  H HD2  . ARG AA 1 224 ? -144.38439 -30.99905  -280.41198 1.000 108.06174 ? 225 ARG a HD2  1 
ATOM   90247  H HD3  . ARG AA 1 224 ? -144.84454 -31.81548  -279.12858 1.000 108.06174 ? 225 ARG a HD3  1 
ATOM   90248  H HE   . ARG AA 1 224 ? -144.40181 -33.66791  -280.20311 1.000 113.57980 ? 225 ARG a HE   1 
ATOM   90249  H HH11 . ARG AA 1 224 ? -144.32665 -31.27592  -282.50664 1.000 93.87304  ? 225 ARG a HH11 1 
ATOM   90250  H HH12 . ARG AA 1 224 ? -143.78909 -32.13777  -283.59616 1.000 93.87304  ? 225 ARG a HH12 1 
ATOM   90251  H HH21 . ARG AA 1 224 ? -143.59659 -34.93488  -281.87081 1.000 109.57938 ? 225 ARG a HH21 1 
ATOM   90252  H HH22 . ARG AA 1 224 ? -143.34897 -34.34164  -283.21452 1.000 109.57938 ? 225 ARG a HH22 1 
ATOM   90253  N N    . GLY AA 1 225 ? -148.99707 -32.47983  -282.91888 1.000 85.45100  ? 226 GLY a N    1 
ATOM   90254  C CA   . GLY AA 1 225 ? -149.23746 -31.86240  -284.21061 1.000 96.49877  ? 226 GLY a CA   1 
ATOM   90255  C C    . GLY AA 1 225 ? -150.69114 -31.48414  -284.41333 1.000 99.14152  ? 226 GLY a C    1 
ATOM   90256  O O    . GLY AA 1 225 ? -150.99423 -30.39190  -284.90226 1.000 106.23562 ? 226 GLY a O    1 
ATOM   90257  H H    . GLY AA 1 225 ? -148.87511 -33.33082  -282.94199 1.000 103.00069 ? 226 GLY a H    1 
ATOM   90258  H HA2  . GLY AA 1 225 ? -148.69980 -31.05861  -284.28636 1.000 116.25801 ? 226 GLY a HA2  1 
ATOM   90259  H HA3  . GLY AA 1 225 ? -148.98232 -32.48040  -284.91338 1.000 116.25801 ? 226 GLY a HA3  1 
ATOM   90260  N N    . CYS AA 1 226 ? -151.61084 -32.37502  -284.03307 1.000 93.42355  ? 227 CYS a N    1 
ATOM   90261  C CA   . CYS AA 1 226 ? -153.02878 -32.12002  -284.25707 1.000 98.62008  ? 227 CYS a CA   1 
ATOM   90262  C C    . CYS AA 1 226 ? -153.52523 -30.89661  -283.49720 1.000 94.87739  ? 227 CYS a C    1 
ATOM   90263  O O    . CYS AA 1 226 ? -154.55895 -30.32908  -283.86819 1.000 102.54356 ? 227 CYS a O    1 
ATOM   90264  C CB   . CYS AA 1 226 ? -153.85211 -33.34708  -283.86190 1.000 99.85204  ? 227 CYS a CB   1 
ATOM   90265  S SG   . CYS AA 1 226 ? -155.61313 -33.21479  -284.26523 1.000 123.64185 ? 227 CYS a SG   1 
ATOM   90266  H H    . CYS AA 1 226 ? -151.43915 -33.12473  -283.64830 1.000 112.56774 ? 227 CYS a H    1 
ATOM   90267  H HA   . CYS AA 1 226 ? -153.16639 -31.95745  -285.20340 1.000 118.80359 ? 227 CYS a HA   1 
ATOM   90268  H HB2  . CYS AA 1 226 ? -153.49983 -34.12101  -284.32860 1.000 120.28193 ? 227 CYS a HB2  1 
ATOM   90269  H HB3  . CYS AA 1 226 ? -153.77778 -33.47549  -282.90331 1.000 120.28193 ? 227 CYS a HB3  1 
ATOM   90270  N N    . TYR AA 1 227 ? -152.82051 -30.47894  -282.44701 1.000 86.26091  ? 228 TYR a N    1 
ATOM   90271  C CA   . TYR AA 1 227 ? -153.16355 -29.27302  -281.70763 1.000 86.69860  ? 228 TYR a CA   1 
ATOM   90272  C C    . TYR AA 1 227 ? -152.18588 -28.13250  -281.95713 1.000 90.31375  ? 228 TYR a C    1 
ATOM   90273  O O    . TYR AA 1 227 ? -152.35852 -27.05087  -281.38485 1.000 90.37926  ? 228 TYR a O    1 
ATOM   90274  C CB   . TYR AA 1 227 ? -153.23116 -29.57357  -280.20525 1.000 84.04972  ? 228 TYR a CB   1 
ATOM   90275  C CG   . TYR AA 1 227 ? -154.43292 -30.39770  -279.79501 1.000 78.22295  ? 228 TYR a CG   1 
ATOM   90276  C CD1  . TYR AA 1 227 ? -155.68279 -29.81234  -279.64545 1.000 72.60816  ? 228 TYR a CD1  1 
ATOM   90277  C CD2  . TYR AA 1 227 ? -154.31611 -31.76120  -279.55436 1.000 77.55929  ? 228 TYR a CD2  1 
ATOM   90278  C CE1  . TYR AA 1 227 ? -156.78344 -30.56123  -279.27024 1.000 75.60987  ? 228 TYR a CE1  1 
ATOM   90279  C CE2  . TYR AA 1 227 ? -155.41147 -32.51789  -279.17761 1.000 71.42103  ? 228 TYR a CE2  1 
ATOM   90280  C CZ   . TYR AA 1 227 ? -156.64190 -31.91188  -279.03664 1.000 74.34087  ? 228 TYR a CZ   1 
ATOM   90281  O OH   . TYR AA 1 227 ? -157.73514 -32.65823  -278.66310 1.000 77.24925  ? 228 TYR a OH   1 
ATOM   90282  H H    . TYR AA 1 227 ? -152.12787 -30.88640  -282.14071 1.000 103.97258 ? 228 TYR a H    1 
ATOM   90283  H HA   . TYR AA 1 227 ? -154.04364 -28.97791  -281.98914 1.000 104.49781 ? 228 TYR a HA   1 
ATOM   90284  H HB2  . TYR AA 1 227 ? -152.43511 -30.06588  -279.95063 1.000 101.31915 ? 228 TYR a HB2  1 
ATOM   90285  H HB3  . TYR AA 1 227 ? -153.27061 -28.73360  -279.72171 1.000 101.31915 ? 228 TYR a HB3  1 
ATOM   90286  H HD1  . TYR AA 1 227 ? -155.78177 -28.90068  -279.80025 1.000 87.58928  ? 228 TYR a HD1  1 
ATOM   90287  H HD2  . TYR AA 1 227 ? -153.48722 -32.17235  -279.64817 1.000 93.53064  ? 228 TYR a HD2  1 
ATOM   90288  H HE1  . TYR AA 1 227 ? -157.61485 -30.15527  -279.17608 1.000 91.19134  ? 228 TYR a HE1  1 
ATOM   90289  H HE2  . TYR AA 1 227 ? -155.31836 -33.42977  -279.02040 1.000 86.16472  ? 228 TYR a HE2  1 
ATOM   90290  H HH   . TYR AA 1 227 ? -158.43436 -32.19781  -278.73173 1.000 93.15859  ? 228 TYR a HH   1 
ATOM   90291  N N    . ASN AA 1 228 ? -151.16633 -28.34434  -282.79058 1.000 102.49930 ? 229 ASN a N    1 
ATOM   90292  C CA   . ASN AA 1 228 ? -150.19980 -27.30724  -283.15003 1.000 107.17351 ? 229 ASN a CA   1 
ATOM   90293  C C    . ASN AA 1 228 ? -149.47650 -26.77998  -281.90859 1.000 102.68721 ? 229 ASN a C    1 
ATOM   90294  O O    . ASN AA 1 228 ? -149.53159 -25.59507  -281.57129 1.000 103.81444 ? 229 ASN a O    1 
ATOM   90295  C CB   . ASN AA 1 228 ? -150.88465 -26.16977  -283.91690 1.000 114.95502 ? 229 ASN a CB   1 
ATOM   90296  C CG   . ASN AA 1 228 ? -149.93437 -25.43552  -284.84595 1.000 118.04891 ? 229 ASN a CG   1 
ATOM   90297  O OD1  . ASN AA 1 228 ? -148.92454 -25.98725  -285.28403 1.000 119.08637 ? 229 ASN a OD1  1 
ATOM   90298  N ND2  . ASN AA 1 228 ? -150.25502 -24.18271  -285.15077 1.000 125.10143 ? 229 ASN a ND2  1 
ATOM   90299  H H    . ASN AA 1 228 ? -151.01008 -29.10015  -283.16996 1.000 123.45864 ? 229 ASN a H    1 
ATOM   90300  H HA   . ASN AA 1 228 ? -149.53020 -27.70193  -283.73034 1.000 129.06770 ? 229 ASN a HA   1 
ATOM   90301  H HB2  . ASN AA 1 228 ? -151.60428 -26.53793  -284.45309 1.000 138.40552 ? 229 ASN a HB2  1 
ATOM   90302  H HB3  . ASN AA 1 228 ? -151.23909 -25.52821  -283.28154 1.000 138.40552 ? 229 ASN a HB3  1 
ATOM   90303  H HD21 . ASN AA 1 228 ? -149.74877 -23.72428  -285.67342 1.000 150.58121 ? 229 ASN a HD21 1 
ATOM   90304  H HD22 . ASN AA 1 228 ? -150.96881 -23.83022  -284.82544 1.000 150.58121 ? 229 ASN a HD22 1 
ATOM   90305  N N    . GLN AA 1 229 ? -148.79066 -27.69364  -281.23035 1.000 93.60976  ? 230 GLN a N    1 
ATOM   90306  C CA   . GLN AA 1 229 ? -147.97904 -27.37627  -280.06716 1.000 90.09834  ? 230 GLN a CA   1 
ATOM   90307  C C    . GLN AA 1 229 ? -146.50982 -27.61894  -280.38401 1.000 92.14079  ? 230 GLN a C    1 
ATOM   90308  O O    . GLN AA 1 229 ? -146.16302 -28.37409  -281.29653 1.000 90.56013  ? 230 GLN a O    1 
ATOM   90309  C CB   . GLN AA 1 229 ? -148.39783 -28.21567  -278.85605 1.000 81.74411  ? 230 GLN a CB   1 
ATOM   90310  C CG   . GLN AA 1 229 ? -149.77577 -27.87513  -278.31736 1.000 80.01705  ? 230 GLN a CG   1 
ATOM   90311  C CD   . GLN AA 1 229 ? -150.45380 -29.05677  -277.64714 1.000 78.48589  ? 230 GLN a CD   1 
ATOM   90312  O OE1  . GLN AA 1 229 ? -150.08332 -30.21094  -277.86677 1.000 76.96934  ? 230 GLN a OE1  1 
ATOM   90313  N NE2  . GLN AA 1 229 ? -151.45496 -28.77187  -276.82277 1.000 72.14158  ? 230 GLN a NE2  1 
ATOM   90314  H H    . GLN AA 1 229 ? -148.78124 -28.52931  -281.43324 1.000 112.79120 ? 230 GLN a H    1 
ATOM   90315  H HA   . GLN AA 1 229 ? -148.09543 -26.44137  -279.83624 1.000 108.57750 ? 230 GLN a HA   1 
ATOM   90316  H HB2  . GLN AA 1 229 ? -148.40399 -29.15101  -279.11295 1.000 98.55242  ? 230 GLN a HB2  1 
ATOM   90317  H HB3  . GLN AA 1 229 ? -147.75761 -28.07206  -278.14163 1.000 98.55242  ? 230 GLN a HB3  1 
ATOM   90318  H HG2  . GLN AA 1 229 ? -149.69202 -27.16576  -277.66110 1.000 96.47995  ? 230 GLN a HG2  1 
ATOM   90319  H HG3  . GLN AA 1 229 ? -150.33871 -27.58325  -279.05139 1.000 96.47995  ? 230 GLN a HG3  1 
ATOM   90320  H HE21 . GLN AA 1 229 ? -151.68613 -27.95364  -276.69369 1.000 87.02938  ? 230 GLN a HE21 1 
ATOM   90321  H HE22 . GLN AA 1 229 ? -151.87223 -29.40558  -276.41793 1.000 87.02938  ? 230 GLN a HE22 1 
ATOM   90322  N N    . SER AA 1 230 ? -145.64540 -26.96728  -279.61380 1.000 102.97680 ? 231 SER a N    1 
ATOM   90323  C CA   . SER AA 1 230 ? -144.21432 -27.10071  -279.82378 1.000 112.65087 ? 231 SER a CA   1 
ATOM   90324  C C    . SER AA 1 230 ? -143.69294 -28.37579  -279.16753 1.000 111.33047 ? 231 SER a C    1 
ATOM   90325  O O    . SER AA 1 230 ? -144.28661 -28.91613  -278.22940 1.000 99.42661  ? 231 SER a O    1 
ATOM   90326  C CB   . SER AA 1 230 ? -143.47188 -25.88363  -279.26983 1.000 110.35015 ? 231 SER a CB   1 
ATOM   90327  O OG   . SER AA 1 230 ? -143.40462 -25.92252  -277.85536 1.000 107.01487 ? 231 SER a OG   1 
ATOM   90328  H H    . SER AA 1 230 ? -145.86369 -26.44474  -278.96657 1.000 124.03165 ? 231 SER a H    1 
ATOM   90329  H HA   . SER AA 1 230 ? -144.03380 -27.15418  -280.77533 1.000 135.64053 ? 231 SER a HA   1 
ATOM   90330  H HB2  . SER AA 1 230 ? -142.57007 -25.87653  -279.62703 1.000 132.87967 ? 231 SER a HB2  1 
ATOM   90331  H HB3  . SER AA 1 230 ? -143.94202 -25.07929  -279.53986 1.000 132.87967 ? 231 SER a HB3  1 
ATOM   90332  H HG   . SER AA 1 230 ? -142.98463 -25.25370  -277.56921 1.000 128.87734 ? 231 SER a HG   1 
ATOM   90333  N N    . GLU AA 1 231 ? -142.56101 -28.85482  -279.67997 1.000 126.69119 ? 232 GLU a N    1 
ATOM   90334  C CA   . GLU AA 1 231 ? -141.89006 -30.02522  -279.13232 1.000 126.13982 ? 232 GLU a CA   1 
ATOM   90335  C C    . GLU AA 1 231 ? -141.13592 -29.72075  -277.84394 1.000 126.46969 ? 232 GLU a C    1 
ATOM   90336  O O    . GLU AA 1 231 ? -140.37400 -30.57272  -277.37554 1.000 127.24344 ? 232 GLU a O    1 
ATOM   90337  C CB   . GLU AA 1 231 ? -140.92505 -30.60812  -280.16898 1.000 128.54248 ? 232 GLU a CB   1 
ATOM   90338  H H    . GLU AA 1 231 ? -142.15706 -28.51125  -280.35702 1.000 152.48892 ? 232 GLU a H    1 
ATOM   90339  H HA   . GLU AA 1 231 ? -142.55860 -30.69953  -278.93415 1.000 151.82727 ? 232 GLU a HA   1 
ATOM   90340  N N    . ALA AA 1 232 ? -141.32872 -28.53253  -277.26835 1.000 97.20965  ? 233 ALA a N    1 
ATOM   90341  C CA   . ALA AA 1 232 ? -140.66080 -28.14734  -276.03326 1.000 95.64717  ? 233 ALA a CA   1 
ATOM   90342  C C    . ALA AA 1 232 ? -141.55918 -28.24627  -274.80933 1.000 88.57420  ? 233 ALA a C    1 
ATOM   90343  O O    . ALA AA 1 232 ? -141.04753 -28.24094  -273.68418 1.000 77.07462  ? 233 ALA a O    1 
ATOM   90344  C CB   . ALA AA 1 232 ? -140.12984 -26.71228  -276.14365 1.000 92.30180  ? 233 ALA a CB   1 
ATOM   90345  H H    . ALA AA 1 232 ? -141.85063 -27.92511  -277.58182 1.000 117.11107 ? 233 ALA a H    1 
ATOM   90346  H HA   . ALA AA 1 232 ? -139.90284 -28.73644  -275.89414 1.000 115.23609 ? 233 ALA a HA   1 
ATOM   90347  H HB1  . ALA AA 1 232 ? -139.68714 -26.47464  -275.31393 1.000 111.22165 ? 233 ALA a HB1  1 
ATOM   90348  H HB2  . ALA AA 1 232 ? -139.50027 -26.66426  -276.88002 1.000 111.22165 ? 233 ALA a HB2  1 
ATOM   90349  H HB3  . ALA AA 1 232 ? -140.87423 -26.11169  -276.30519 1.000 111.22165 ? 233 ALA a HB3  1 
ATOM   90350  N N    . GLY AA 1 233 ? -142.87276 -28.33542  -274.99741 1.000 95.02954  ? 234 GLY a N    1 
ATOM   90351  C CA   . GLY AA 1 233 ? -143.79145 -28.41336  -273.88168 1.000 88.24081  ? 234 GLY a CA   1 
ATOM   90352  C C    . GLY AA 1 233 ? -144.06773 -29.84321  -273.45143 1.000 81.39088  ? 234 GLY a C    1 
ATOM   90353  O O    . GLY AA 1 233 ? -143.98122 -30.77902  -274.24179 1.000 81.82010  ? 234 GLY a O    1 
ATOM   90354  H H    . GLY AA 1 233 ? -143.25356 -28.35232  -275.76832 1.000 114.49494 ? 234 GLY a H    1 
ATOM   90355  H HA2  . GLY AA 1 233 ? -143.41796 -27.93436  -273.12540 1.000 106.34846 ? 234 GLY a HA2  1 
ATOM   90356  H HA3  . GLY AA 1 233 ? -144.63377 -28.00210  -274.13122 1.000 106.34846 ? 234 GLY a HA3  1 
ATOM   90357  N N    . SER AA 1 234 ? -144.40186 -29.99758  -272.17219 1.000 80.88457  ? 235 SER a N    1 
ATOM   90358  C CA   . SER AA 1 234 ? -144.74111 -31.29656  -271.60949 1.000 81.68789  ? 235 SER a CA   1 
ATOM   90359  C C    . SER AA 1 234 ? -146.24592 -31.51894  -271.68326 1.000 75.25417  ? 235 SER a C    1 
ATOM   90360  O O    . SER AA 1 234 ? -147.03577 -30.60602  -271.42472 1.000 67.49103  ? 235 SER a O    1 
ATOM   90361  C CB   . SER AA 1 234 ? -144.26997 -31.39909  -270.15852 1.000 74.98546  ? 235 SER a CB   1 
ATOM   90362  O OG   . SER AA 1 234 ? -144.61213 -32.65631  -269.60032 1.000 71.97744  ? 235 SER a OG   1 
ATOM   90363  H H    . SER AA 1 234 ? -144.43919 -29.35376  -271.60323 1.000 97.52097  ? 235 SER a H    1 
ATOM   90364  H HA   . SER AA 1 234 ? -144.29986 -31.99416  -272.11895 1.000 98.48495  ? 235 SER a HA   1 
ATOM   90365  H HB2  . SER AA 1 234 ? -143.30598 -31.29456  -270.13219 1.000 90.44204  ? 235 SER a HB2  1 
ATOM   90366  H HB3  . SER AA 1 234 ? -144.69400 -30.69799  -269.63933 1.000 90.44204  ? 235 SER a HB3  1 
ATOM   90367  H HG   . SER AA 1 234 ? -144.14673 -33.26203  -269.94975 1.000 86.83242  ? 235 SER a HG   1 
ATOM   90368  N N    . HIS AA 1 235 ? -146.63618 -32.74119  -272.03620 1.000 68.89808  ? 236 HIS a N    1 
ATOM   90369  C CA   . HIS AA 1 235 ? -148.03870 -33.09087  -272.19912 1.000 65.70519  ? 236 HIS a CA   1 
ATOM   90370  C C    . HIS AA 1 235 ? -148.27375 -34.48406  -271.63715 1.000 59.07581  ? 236 HIS a C    1 
ATOM   90371  O O    . HIS AA 1 235 ? -147.34122 -35.27191  -271.46374 1.000 65.35235  ? 236 HIS a O    1 
ATOM   90372  C CB   . HIS AA 1 235 ? -148.45775 -33.01605  -273.67190 1.000 70.10863  ? 236 HIS a CB   1 
ATOM   90373  C CG   . HIS AA 1 235 ? -148.31898 -31.64867  -274.26490 1.000 74.85159  ? 236 HIS a CG   1 
ATOM   90374  N ND1  . HIS AA 1 235 ? -149.28498 -30.67591  -274.12309 1.000 73.20051  ? 236 HIS a ND1  1 
ATOM   90375  C CD2  . HIS AA 1 235 ? -147.32268 -31.08660  -274.99006 1.000 77.69325  ? 236 HIS a CD2  1 
ATOM   90376  C CE1  . HIS AA 1 235 ? -148.89317 -29.57595  -274.74128 1.000 74.88016  ? 236 HIS a CE1  1 
ATOM   90377  N NE2  . HIS AA 1 235 ? -147.70577 -29.79844  -275.27558 1.000 75.85907  ? 236 HIS a NE2  1 
ATOM   90378  H H    . HIS AA 1 235 ? -146.09684 -33.39347  -272.18866 1.000 83.13719  ? 236 HIS a H    1 
ATOM   90379  H HA   . HIS AA 1 235 ? -148.59511 -32.47571  -271.69625 1.000 79.30572  ? 236 HIS a HA   1 
ATOM   90380  H HB2  . HIS AA 1 235 ? -147.90063 -33.62075  -274.18655 1.000 84.58985  ? 236 HIS a HB2  1 
ATOM   90381  H HB3  . HIS AA 1 235 ? -149.38861 -33.27860  -273.74579 1.000 84.58985  ? 236 HIS a HB3  1 
ATOM   90382  H HD1  . HIS AA 1 235 ? -150.02690 -30.77018  -273.69852 1.000 88.30010  ? 236 HIS a HD1  1 
ATOM   90383  H HD2  . HIS AA 1 235 ? -146.52803 -31.49596  -275.24668 1.000 93.69139  ? 236 HIS a HD2  1 
ATOM   90384  H HE1  . HIS AA 1 235 ? -149.37198 -28.78027  -274.79169 1.000 90.31568  ? 236 HIS a HE1  1 
ATOM   90385  N N    . THR AA 1 236 ? -149.54003 -34.77860  -271.34866 1.000 62.90560  ? 237 THR a N    1 
ATOM   90386  C CA   . THR AA 1 236 ? -149.92544 -36.02427  -270.70060 1.000 61.31489  ? 237 THR a CA   1 
ATOM   90387  C C    . THR AA 1 236 ? -151.03437 -36.69707  -271.49189 1.000 63.42332  ? 237 THR a C    1 
ATOM   90388  O O    . THR AA 1 236 ? -152.02115 -36.05042  -271.85782 1.000 66.62734  ? 237 THR a O    1 
ATOM   90389  C CB   . THR AA 1 236 ? -150.40016 -35.77813  -269.26150 1.000 62.62541  ? 237 THR a CB   1 
ATOM   90390  O OG1  . THR AA 1 236 ? -149.33813 -35.19611  -268.49508 1.000 73.58650  ? 237 THR a OG1  1 
ATOM   90391  C CG2  . THR AA 1 236 ? -150.84559 -37.08280  -268.60734 1.000 60.03949  ? 237 THR a CG2  1 
ATOM   90392  H H    . THR AA 1 236 ? -150.20428 -34.26097  -271.52309 1.000 75.94621  ? 237 THR a H    1 
ATOM   90393  H HA   . THR AA 1 236 ? -149.15826 -36.61763  -270.68465 1.000 74.03736  ? 237 THR a HA   1 
ATOM   90394  H HB   . THR AA 1 236 ? -151.15764 -35.17233  -269.27310 1.000 75.60998  ? 237 THR a HB   1 
ATOM   90395  H HG1  . THR AA 1 236 ? -149.59412 -35.05960  -267.70677 1.000 88.76329  ? 237 THR a HG1  1 
ATOM   90396  H HG21 . THR AA 1 236 ? -151.12305 -36.91749  -267.69269 1.000 72.50687  ? 237 THR a HG21 1 
ATOM   90397  H HG22 . THR AA 1 236 ? -151.59075 -37.46272  -269.09857 1.000 72.50687  ? 237 THR a HG22 1 
ATOM   90398  H HG23 . THR AA 1 236 ? -150.11350 -37.71915  -268.60410 1.000 72.50687  ? 237 THR a HG23 1 
ATOM   90399  N N    . VAL AA 1 237 ? -150.86905 -37.99263  -271.74769 1.000 63.51630  ? 238 VAL a N    1 
ATOM   90400  C CA   . VAL AA 1 237 ? -151.92130 -38.84205  -272.29173 1.000 58.19640  ? 238 VAL a CA   1 
ATOM   90401  C C    . VAL AA 1 237 ? -152.30259 -39.84491  -271.21347 1.000 55.67664  ? 238 VAL a C    1 
ATOM   90402  O O    . VAL AA 1 237 ? -151.43080 -40.40506  -270.53713 1.000 52.97029  ? 238 VAL a O    1 
ATOM   90403  C CB   . VAL AA 1 237 ? -151.48027 -39.56582  -273.57839 1.000 63.04873  ? 238 VAL a CB   1 
ATOM   90404  C CG1  . VAL AA 1 237 ? -152.56498 -40.53145  -274.05304 1.000 58.89311  ? 238 VAL a CG1  1 
ATOM   90405  C CG2  . VAL AA 1 237 ? -151.15234 -38.55972  -274.66600 1.000 68.53967  ? 238 VAL a CG2  1 
ATOM   90406  H H    . VAL AA 1 237 ? -150.13206 -38.41369  -271.60929 1.000 76.67905  ? 238 VAL a H    1 
ATOM   90407  H HA   . VAL AA 1 237 ? -152.69159 -38.29641  -272.51494 1.000 70.29517  ? 238 VAL a HA   1 
ATOM   90408  H HB   . VAL AA 1 237 ? -150.68083 -40.08099  -273.38764 1.000 76.11796  ? 238 VAL a HB   1 
ATOM   90409  H HG11 . VAL AA 1 237 ? -152.27197 -40.95665  -274.87417 1.000 71.13122  ? 238 VAL a HG11 1 
ATOM   90410  H HG12 . VAL AA 1 237 ? -152.71275 -41.20194  -273.36783 1.000 71.13122  ? 238 VAL a HG12 1 
ATOM   90411  H HG13 . VAL AA 1 237 ? -153.38284 -40.03455  -274.21144 1.000 71.13122  ? 238 VAL a HG13 1 
ATOM   90412  H HG21 . VAL AA 1 237 ? -150.87957 -39.03655  -275.46545 1.000 82.70709  ? 238 VAL a HG21 1 
ATOM   90413  H HG22 . VAL AA 1 237 ? -151.94137 -38.02692  -274.85165 1.000 82.70709  ? 238 VAL a HG22 1 
ATOM   90414  H HG23 . VAL AA 1 237 ? -150.43135 -37.98754  -274.35992 1.000 82.70709  ? 238 VAL a HG23 1 
ATOM   90415  N N    . GLN AA 1 238 ? -153.60301 -40.06524  -271.04925 1.000 50.23588  ? 239 GLN a N    1 
ATOM   90416  C CA   . GLN AA 1 238 ? -154.11857 -40.99864  -270.05924 1.000 54.48406  ? 239 GLN a CA   1 
ATOM   90417  C C    . GLN AA 1 238 ? -155.11150 -41.93018  -270.73142 1.000 57.73256  ? 239 GLN a C    1 
ATOM   90418  O O    . GLN AA 1 238 ? -155.99383 -41.47592  -271.46674 1.000 57.15800  ? 239 GLN a O    1 
ATOM   90419  C CB   . GLN AA 1 238 ? -154.79009 -40.26443  -268.89731 1.000 54.18219  ? 239 GLN a CB   1 
ATOM   90420  C CG   . GLN AA 1 238 ? -153.84749 -39.40560  -268.08264 1.000 54.54773  ? 239 GLN a CG   1 
ATOM   90421  C CD   . GLN AA 1 238 ? -154.58273 -38.38176  -267.24513 1.000 61.45891  ? 239 GLN a CD   1 
ATOM   90422  O OE1  . GLN AA 1 238 ? -154.68401 -37.21254  -267.61880 1.000 71.57887  ? 239 GLN a OE1  1 
ATOM   90423  N NE2  . GLN AA 1 238 ? -155.10516 -38.81696  -266.10576 1.000 58.61522  ? 239 GLN a NE2  1 
ATOM   90424  H H    . GLN AA 1 238 ? -154.21693 -39.67711  -271.50974 1.000 60.74254  ? 239 GLN a H    1 
ATOM   90425  H HA   . GLN AA 1 238 ? -153.38847 -41.52828  -269.70240 1.000 65.84036  ? 239 GLN a HA   1 
ATOM   90426  H HB2  . GLN AA 1 238 ? -155.48219 -39.68592  -269.25398 1.000 65.47811  ? 239 GLN a HB2  1 
ATOM   90427  H HB3  . GLN AA 1 238 ? -155.18160 -40.92078  -268.29996 1.000 65.47811  ? 239 GLN a HB3  1 
ATOM   90428  H HG2  . GLN AA 1 238 ? -153.33617 -39.97345  -267.48515 1.000 65.91677  ? 239 GLN a HG2  1 
ATOM   90429  H HG3  . GLN AA 1 238 ? -153.25008 -38.93215  -268.68252 1.000 65.91677  ? 239 GLN a HG3  1 
ATOM   90430  H HE21 . GLN AA 1 238 ? -155.01606 -39.64179  -265.87921 1.000 70.79775  ? 239 GLN a HE21 1 
ATOM   90431  H HE22 . GLN AA 1 238 ? -155.53287 -38.27421  -265.59381 1.000 70.79775  ? 239 GLN a HE22 1 
ATOM   90432  N N    . ARG AA 1 239 ? -154.95976 -43.22688  -270.48497 1.000 62.62820  ? 240 ARG a N    1 
ATOM   90433  C CA   . ARG AA 1 239 ? -155.88385 -44.23648  -270.97347 1.000 64.33451  ? 240 ARG a CA   1 
ATOM   90434  C C    . ARG AA 1 239 ? -156.42234 -45.02514  -269.78980 1.000 60.54660  ? 240 ARG a C    1 
ATOM   90435  O O    . ARG AA 1 239 ? -155.76081 -45.15730  -268.75665 1.000 58.24688  ? 240 ARG a O    1 
ATOM   90436  C CB   . ARG AA 1 239 ? -155.21279 -45.18633  -271.97402 1.000 64.15836  ? 240 ARG a CB   1 
ATOM   90437  C CG   . ARG AA 1 239 ? -156.19481 -46.00060  -272.81208 1.000 61.75645  ? 240 ARG a CG   1 
ATOM   90438  C CD   . ARG AA 1 239 ? -155.51929 -47.19161  -273.48437 1.000 62.53534  ? 240 ARG a CD   1 
ATOM   90439  N NE   . ARG AA 1 239 ? -154.68014 -46.78970  -274.60812 1.000 74.76905  ? 240 ARG a NE   1 
ATOM   90440  C CZ   . ARG AA 1 239 ? -155.14038 -46.38618  -275.78527 1.000 82.28995  ? 240 ARG a CZ   1 
ATOM   90441  N NH1  . ARG AA 1 239 ? -156.43845 -46.31527  -276.03380 1.000 74.06728  ? 240 ARG a NH1  1 
ATOM   90442  N NH2  . ARG AA 1 239 ? -154.27608 -46.04215  -276.73672 1.000 80.42726  ? 240 ARG a NH2  1 
ATOM   90443  H H    . ARG AA 1 239 ? -154.31065 -43.55242  -270.02422 1.000 75.61333  ? 240 ARG a H    1 
ATOM   90444  H HA   . ARG AA 1 239 ? -156.62509 -43.81022  -271.43147 1.000 77.66090  ? 240 ARG a HA   1 
ATOM   90445  H HB2  . ARG AA 1 239 ? -154.66883 -44.66263  -272.58290 1.000 77.44952  ? 240 ARG a HB2  1 
ATOM   90446  H HB3  . ARG AA 1 239 ? -154.65494 -45.81044  -271.48393 1.000 77.44952  ? 240 ARG a HB3  1 
ATOM   90447  H HG2  . ARG AA 1 239 ? -156.90170 -46.33683  -272.23922 1.000 74.56723  ? 240 ARG a HG2  1 
ATOM   90448  H HG3  . ARG AA 1 239 ? -156.57006 -45.43446  -273.50459 1.000 74.56723  ? 240 ARG a HG3  1 
ATOM   90449  H HD2  . ARG AA 1 239 ? -154.95865 -47.64666  -272.83667 1.000 75.50189  ? 240 ARG a HD2  1 
ATOM   90450  H HD3  . ARG AA 1 239 ? -156.19998 -47.79711  -273.81743 1.000 75.50189  ? 240 ARG a HD3  1 
ATOM   90451  H HE   . ARG AA 1 239 ? -153.82738 -46.81620  -274.49994 1.000 90.18235  ? 240 ARG a HE   1 
ATOM   90452  H HH11 . ARG AA 1 239 ? -157.00537 -46.53351  -275.42506 1.000 89.34022  ? 240 ARG a HH11 1 
ATOM   90453  H HH12 . ARG AA 1 239 ? -156.71498 -46.05094  -276.80404 1.000 89.34022  ? 240 ARG a HH12 1 
ATOM   90454  H HH21 . ARG AA 1 239 ? -153.43059 -46.08286  -276.58476 1.000 96.97221  ? 240 ARG a HH21 1 
ATOM   90455  H HH22 . ARG AA 1 239 ? -154.56297 -45.77908  -277.50359 1.000 96.97221  ? 240 ARG a HH22 1 
ATOM   90456  N N    . MET AA 1 240 ? -157.63479 -45.54384  -269.94790 1.000 71.05478  ? 241 MET a N    1 
ATOM   90457  C CA   . MET AA 1 240 ? -158.26840 -46.32411  -268.89560 1.000 71.38803  ? 241 MET a CA   1 
ATOM   90458  C C    . MET AA 1 240 ? -159.30533 -47.23015  -269.53540 1.000 74.58609  ? 241 MET a C    1 
ATOM   90459  O O    . MET AA 1 240 ? -160.12599 -46.76617  -270.33239 1.000 73.34875  ? 241 MET a O    1 
ATOM   90460  C CB   . MET AA 1 240 ? -158.92157 -45.41478  -267.85328 1.000 73.10048  ? 241 MET a CB   1 
ATOM   90461  C CG   . MET AA 1 240 ? -159.72369 -46.16258  -266.80951 1.000 80.79083  ? 241 MET a CG   1 
ATOM   90462  S SD   . MET AA 1 240 ? -161.42127 -46.48333  -267.32374 1.000 86.98811  ? 241 MET a SD   1 
ATOM   90463  C CE   . MET AA 1 240 ? -161.72658 -47.97988  -266.40278 1.000 79.84608  ? 241 MET a CE   1 
ATOM   90464  H H    . MET AA 1 240 ? -158.11191 -45.45720  -270.65815 1.000 85.72522  ? 241 MET a H    1 
ATOM   90465  H HA   . MET AA 1 240 ? -157.60099 -46.86389  -268.44382 1.000 86.12512  ? 241 MET a HA   1 
ATOM   90466  H HB2  . MET AA 1 240 ? -158.22675 -44.91823  -267.39331 1.000 88.18006  ? 241 MET a HB2  1 
ATOM   90467  H HB3  . MET AA 1 240 ? -159.52242 -44.80258  -268.30615 1.000 88.18006  ? 241 MET a HB3  1 
ATOM   90468  H HG2  . MET AA 1 240 ? -159.29727 -47.01643  -266.63627 1.000 97.40849  ? 241 MET a HG2  1 
ATOM   90469  H HG3  . MET AA 1 240 ? -159.75222 -45.63490  -265.99610 1.000 97.40849  ? 241 MET a HG3  1 
ATOM   90470  H HE1  . MET AA 1 240 ? -162.63014 -48.28301  -266.58332 1.000 96.27479  ? 241 MET a HE1  1 
ATOM   90471  H HE2  . MET AA 1 240 ? -161.08914 -48.65661  -266.67956 1.000 96.27479  ? 241 MET a HE2  1 
ATOM   90472  H HE3  . MET AA 1 240 ? -161.62264 -47.79497  -265.45626 1.000 96.27479  ? 241 MET a HE3  1 
ATOM   90473  N N    . TYR AA 1 241 ? -159.26795 -48.51299  -269.18833 1.000 70.92049  ? 242 TYR a N    1 
ATOM   90474  C CA   . TYR AA 1 241 ? -160.26621 -49.45051  -269.67713 1.000 66.02846  ? 242 TYR a CA   1 
ATOM   90475  C C    . TYR AA 1 241 ? -160.43673 -50.56599  -268.65744 1.000 64.90070  ? 242 TYR a C    1 
ATOM   90476  O O    . TYR AA 1 241 ? -159.55905 -50.82161  -267.82824 1.000 61.57879  ? 242 TYR a O    1 
ATOM   90477  C CB   . TYR AA 1 241 ? -159.89202 -50.00693  -271.06077 1.000 56.27319  ? 242 TYR a CB   1 
ATOM   90478  C CG   . TYR AA 1 241 ? -158.59147 -50.78145  -271.12236 1.000 62.83573  ? 242 TYR a CG   1 
ATOM   90479  C CD1  . TYR AA 1 241 ? -158.49082 -52.05421  -270.57220 1.000 57.99045  ? 242 TYR a CD1  1 
ATOM   90480  C CD2  . TYR AA 1 241 ? -157.47072 -50.25005  -271.75308 1.000 56.49512  ? 242 TYR a CD2  1 
ATOM   90481  C CE1  . TYR AA 1 241 ? -157.31131 -52.76846  -270.63160 1.000 57.29564  ? 242 TYR a CE1  1 
ATOM   90482  C CE2  . TYR AA 1 241 ? -156.28509 -50.95982  -271.81933 1.000 60.83552  ? 242 TYR a CE2  1 
ATOM   90483  C CZ   . TYR AA 1 241 ? -156.21263 -52.21984  -271.25593 1.000 63.55840  ? 242 TYR a CZ   1 
ATOM   90484  O OH   . TYR AA 1 241 ? -155.04219 -52.94220  -271.31062 1.000 57.47956  ? 242 TYR a OH   1 
ATOM   90485  H H    . TYR AA 1 241 ? -158.67510 -48.86179  -268.67213 1.000 85.56408  ? 242 TYR a H    1 
ATOM   90486  H HA   . TYR AA 1 241 ? -161.12078 -49.00009  -269.76495 1.000 79.69364  ? 242 TYR a HA   1 
ATOM   90487  H HB2  . TYR AA 1 241 ? -160.59836 -50.60548  -271.35010 1.000 67.98731  ? 242 TYR a HB2  1 
ATOM   90488  H HB3  . TYR AA 1 241 ? -159.81423 -49.26272  -271.67802 1.000 67.98731  ? 242 TYR a HB3  1 
ATOM   90489  H HD1  . TYR AA 1 241 ? -159.23220 -52.43145  -270.15634 1.000 70.04802  ? 242 TYR a HD1  1 
ATOM   90490  H HD2  . TYR AA 1 241 ? -157.51950 -49.40407  -272.13627 1.000 68.25363  ? 242 TYR a HD2  1 
ATOM   90491  H HE1  . TYR AA 1 241 ? -157.25849 -53.61584  -270.25206 1.000 69.21425  ? 242 TYR a HE1  1 
ATOM   90492  H HE2  . TYR AA 1 241 ? -155.54190 -50.59165  -272.24008 1.000 73.46211  ? 242 TYR a HE2  1 
ATOM   90493  H HH   . TYR AA 1 241 ? -154.50753 -52.58254  -271.84948 1.000 69.43496  ? 242 TYR a HH   1 
ATOM   90494  N N    . GLY AA 1 242 ? -161.58813 -51.21963  -268.72495 1.000 65.75766  ? 243 GLY a N    1 
ATOM   90495  C CA   . GLY AA 1 242 ? -161.90728 -52.26986  -267.78133 1.000 69.87049  ? 243 GLY a CA   1 
ATOM   90496  C C    . GLY AA 1 242 ? -163.33538 -52.73259  -267.96294 1.000 66.57567  ? 243 GLY a C    1 
ATOM   90497  O O    . GLY AA 1 242 ? -164.07090 -52.25023  -268.83003 1.000 58.55691  ? 243 GLY a O    1 
ATOM   90498  H H    . GLY AA 1 242 ? -162.20066 -51.07135  -269.31012 1.000 79.36867  ? 243 GLY a H    1 
ATOM   90499  H HA2  . GLY AA 1 242 ? -161.31410 -53.02517  -267.91751 1.000 84.30408  ? 243 GLY a HA2  1 
ATOM   90500  H HA3  . GLY AA 1 242 ? -161.79773 -51.94164  -266.87515 1.000 84.30408  ? 243 GLY a HA3  1 
ATOM   90501  N N    . CYS AA 1 243 ? -163.71857 -53.67929  -267.11122 1.000 65.18838  ? 244 CYS a N    1 
ATOM   90502  C CA   . CYS AA 1 243 ? -165.02166 -54.31572  -267.20201 1.000 62.25718  ? 244 CYS a CA   1 
ATOM   90503  C C    . CYS AA 1 243 ? -165.60317 -54.49191  -265.80865 1.000 69.63379  ? 244 CYS a C    1 
ATOM   90504  O O    . CYS AA 1 243 ? -164.87529 -54.71759  -264.83782 1.000 69.21997  ? 244 CYS a O    1 
ATOM   90505  C CB   . CYS AA 1 243 ? -164.92363 -55.67528  -267.90641 1.000 72.06688  ? 244 CYS a CB   1 
ATOM   90506  S SG   . CYS AA 1 243 ? -163.76050 -56.82940  -267.13431 1.000 72.92868  ? 244 CYS a SG   1 
ATOM   90507  H H    . CYS AA 1 243 ? -163.23272 -53.97178  -266.46469 1.000 78.68554  ? 244 CYS a H    1 
ATOM   90508  H HA   . CYS AA 1 243 ? -165.62733 -53.74889  -267.70478 1.000 75.16810  ? 244 CYS a HA   1 
ATOM   90509  H HB2  . CYS AA 1 243 ? -165.79966 -56.09174  -267.89975 1.000 86.93974  ? 244 CYS a HB2  1 
ATOM   90510  H HB3  . CYS AA 1 243 ? -164.63198 -55.53067  -268.82015 1.000 86.93974  ? 244 CYS a HB3  1 
ATOM   90511  N N    . ASP AA 1 244 ? -166.92636 -54.37943  -265.72325 1.000 66.14414  ? 245 ASP a N    1 
ATOM   90512  C CA   . ASP AA 1 244 ? -167.66608 -54.61569  -264.49444 1.000 64.73077  ? 245 ASP a CA   1 
ATOM   90513  C C    . ASP AA 1 244 ? -168.45746 -55.91192  -264.60468 1.000 60.90712  ? 245 ASP a C    1 
ATOM   90514  O O    . ASP AA 1 244 ? -168.95535 -56.26431  -265.67805 1.000 61.04934  ? 245 ASP a O    1 
ATOM   90515  C CB   . ASP AA 1 244 ? -168.63169 -53.46451  -264.19203 1.000 70.24375  ? 245 ASP a CB   1 
ATOM   90516  C CG   . ASP AA 1 244 ? -167.91778 -52.18556  -263.80758 1.000 70.55896  ? 245 ASP a CG   1 
ATOM   90517  O OD1  . ASP AA 1 244 ? -166.67355 -52.20118  -263.69850 1.000 68.33947  ? 245 ASP a OD1  1 
ATOM   90518  O OD2  . ASP AA 1 244 ? -168.60288 -51.15924  -263.61109 1.000 78.13046  ? 245 ASP a OD2  1 
ATOM   90519  H H    . ASP AA 1 244 ? -167.42930 -54.16068  -266.38567 1.000 79.83246  ? 245 ASP a H    1 
ATOM   90520  H HA   . ASP AA 1 244 ? -167.03939 -54.69077  -263.75788 1.000 78.13642  ? 245 ASP a HA   1 
ATOM   90521  H HB2  . ASP AA 1 244 ? -169.16546 -53.28415  -264.98162 1.000 84.75199  ? 245 ASP a HB2  1 
ATOM   90522  H HB3  . ASP AA 1 244 ? -169.20690 -53.72021  -263.45402 1.000 84.75199  ? 245 ASP a HB3  1 
ATOM   90523  N N    . VAL AA 1 245 ? -168.57257 -56.61631  -263.47948 1.000 64.95518  ? 246 VAL a N    1 
ATOM   90524  C CA   . VAL AA 1 245 ? -169.42489 -57.79239  -263.37065 1.000 60.80449  ? 246 VAL a CA   1 
ATOM   90525  C C    . VAL AA 1 245 ? -170.28655 -57.64902  -262.12514 1.000 66.50439  ? 246 VAL a C    1 
ATOM   90526  O O    . VAL AA 1 245 ? -169.91866 -56.96081  -261.16741 1.000 70.69058  ? 246 VAL a O    1 
ATOM   90527  C CB   . VAL AA 1 245 ? -168.61587 -59.10791  -263.31269 1.000 52.15042  ? 246 VAL a CB   1 
ATOM   90528  C CG1  . VAL AA 1 245 ? -167.64172 -59.18104  -264.47663 1.000 58.86987  ? 246 VAL a CG1  1 
ATOM   90529  C CG2  . VAL AA 1 245 ? -167.88772 -59.23882  -261.97622 1.000 57.89353  ? 246 VAL a CG2  1 
ATOM   90530  H H    . VAL AA 1 245 ? -168.15647 -56.42599  -262.75131 1.000 78.40570  ? 246 VAL a H    1 
ATOM   90531  H HA   . VAL AA 1 245 ? -170.00161 -57.83239  -264.14956 1.000 73.42487  ? 246 VAL a HA   1 
ATOM   90532  H HB   . VAL AA 1 245 ? -169.22770 -59.85700  -263.38639 1.000 62.68740  ? 246 VAL a HB   1 
ATOM   90533  H HG11 . VAL AA 1 245 ? -167.14901 -60.01494  -264.42416 1.000 71.10333  ? 246 VAL a HG11 1 
ATOM   90534  H HG12 . VAL AA 1 245 ? -168.13975 -59.14285  -265.30814 1.000 71.10333  ? 246 VAL a HG12 1 
ATOM   90535  H HG13 . VAL AA 1 245 ? -167.02904 -58.43092  -264.42328 1.000 71.10333  ? 246 VAL a HG13 1 
ATOM   90536  H HG21 . VAL AA 1 245 ? -167.35439 -60.04900  -261.98519 1.000 69.93173  ? 246 VAL a HG21 1 
ATOM   90537  H HG22 . VAL AA 1 245 ? -167.31407 -58.46654  -261.85215 1.000 69.93173  ? 246 VAL a HG22 1 
ATOM   90538  H HG23 . VAL AA 1 245 ? -168.54311 -59.28214  -261.26243 1.000 69.93173  ? 246 VAL a HG23 1 
ATOM   90539  N N    . GLY AA 1 246 ? -171.44049 -58.31287  -262.14103 1.000 71.10864  ? 247 GLY a N    1 
ATOM   90540  C CA   . GLY AA 1 246 ? -172.31339 -58.34169  -260.99011 1.000 67.92096  ? 247 GLY a CA   1 
ATOM   90541  C C    . GLY AA 1 246 ? -171.87145 -59.36660  -259.96357 1.000 74.18946  ? 247 GLY a C    1 
ATOM   90542  O O    . GLY AA 1 246 ? -170.83681 -60.02190  -260.08746 1.000 74.59381  ? 247 GLY a O    1 
ATOM   90543  H H    . GLY AA 1 246 ? -171.73597 -58.75602  -262.81623 1.000 85.78986  ? 247 GLY a H    1 
ATOM   90544  H HA2  . GLY AA 1 246 ? -172.31942 -57.46810  -260.56857 1.000 81.96463  ? 247 GLY a HA2  1 
ATOM   90545  H HA3  . GLY AA 1 246 ? -173.21434 -58.56124  -261.27469 1.000 81.96463  ? 247 GLY a HA3  1 
ATOM   90546  N N    . SER AA 1 247 ? -172.68585 -59.49898  -258.91521 1.000 84.19592  ? 248 SER a N    1 
ATOM   90547  C CA   . SER AA 1 247 ? -172.42902 -60.50738  -257.89483 1.000 85.70847  ? 248 SER a CA   1 
ATOM   90548  C C    . SER AA 1 247 ? -172.56028 -61.92523  -258.43455 1.000 83.19914  ? 248 SER a C    1 
ATOM   90549  O O    . SER AA 1 247 ? -172.13255 -62.86731  -257.75885 1.000 79.47795  ? 248 SER a O    1 
ATOM   90550  C CB   . SER AA 1 247 ? -173.37886 -60.30980  -256.71246 1.000 93.31743  ? 248 SER a CB   1 
ATOM   90551  O OG   . SER AA 1 247 ? -174.70105 -60.06019  -257.15504 1.000 89.91288  ? 248 SER a OG   1 
ATOM   90552  H H    . SER AA 1 247 ? -173.38653 -59.02029  -258.77557 1.000 101.49459 ? 248 SER a H    1 
ATOM   90553  H HA   . SER AA 1 247 ? -171.52336 -60.39692  -257.56546 1.000 103.30965 ? 248 SER a HA   1 
ATOM   90554  H HB2  . SER AA 1 247 ? -173.37558 -61.11310  -256.16876 1.000 112.44041 ? 248 SER a HB2  1 
ATOM   90555  H HB3  . SER AA 1 247 ? -173.07466 -59.55281  -256.18775 1.000 112.44041 ? 248 SER a HB3  1 
ATOM   90556  H HG   . SER AA 1 247 ? -175.21183 -59.96513  -256.49498 1.000 108.35494 ? 248 SER a HG   1 
ATOM   90557  N N    . ASP AA 1 248 ? -173.14561 -62.09749  -259.61967 1.000 97.89728  ? 249 ASP a N    1 
ATOM   90558  C CA   . ASP AA 1 248 ? -173.15864 -63.37424  -260.31986 1.000 98.18461  ? 249 ASP a CA   1 
ATOM   90559  C C    . ASP AA 1 248 ? -171.97348 -63.52644  -261.26679 1.000 95.93854  ? 249 ASP a C    1 
ATOM   90560  O O    . ASP AA 1 248 ? -171.91778 -64.50262  -262.02149 1.000 97.43121  ? 249 ASP a O    1 
ATOM   90561  C CB   . ASP AA 1 248 ? -174.46695 -63.53623  -261.09933 1.000 101.91270 ? 249 ASP a CB   1 
ATOM   90562  C CG   . ASP AA 1 248 ? -174.63735 -62.48496  -262.18210 1.000 100.10877 ? 249 ASP a CG   1 
ATOM   90563  O OD1  . ASP AA 1 248 ? -173.87697 -61.49394  -262.17970 1.000 99.67058  ? 249 ASP a OD1  1 
ATOM   90564  O OD2  . ASP AA 1 248 ? -175.53371 -62.64801  -263.03608 1.000 99.37946  ? 249 ASP a OD2  1 
ATOM   90565  H H    . ASP AA 1 248 ? -173.55158 -61.47112  -260.04682 1.000 117.93623 ? 249 ASP a H    1 
ATOM   90566  H HA   . ASP AA 1 248 ? -173.11545 -64.08791  -259.66434 1.000 118.28102 ? 249 ASP a HA   1 
ATOM   90567  H HB2  . ASP AA 1 248 ? -174.47662 -64.40851  -261.52352 1.000 122.75473 ? 249 ASP a HB2  1 
ATOM   90568  H HB3  . ASP AA 1 248 ? -175.21325 -63.45795  -260.48467 1.000 122.75473 ? 249 ASP a HB3  1 
ATOM   90569  N N    . TRP AA 1 249 ? -171.03626 -62.57876  -261.24788 1.000 73.32011  ? 250 TRP a N    1 
ATOM   90570  C CA   . TRP AA 1 249 ? -169.82156 -62.61856  -262.05735 1.000 69.19863  ? 250 TRP a CA   1 
ATOM   90571  C C    . TRP AA 1 249 ? -170.11397 -62.54205  -263.54974 1.000 64.91947  ? 250 TRP a C    1 
ATOM   90572  O O    . TRP AA 1 249 ? -169.27364 -62.92178  -264.37224 1.000 59.86258  ? 250 TRP a O    1 
ATOM   90573  C CB   . TRP AA 1 249 ? -168.99558 -63.86925  -261.74353 1.000 65.70220  ? 250 TRP a CB   1 
ATOM   90574  C CG   . TRP AA 1 249 ? -168.36831 -63.82082  -260.38923 1.000 64.07802  ? 250 TRP a CG   1 
ATOM   90575  C CD1  . TRP AA 1 249 ? -168.61003 -62.90617  -259.40505 1.000 62.97505  ? 250 TRP a CD1  1 
ATOM   90576  C CD2  . TRP AA 1 249 ? -167.39206 -64.72356  -259.86655 1.000 59.46643  ? 250 TRP a CD2  1 
ATOM   90577  N NE1  . TRP AA 1 249 ? -167.84424 -63.18608  -258.30051 1.000 62.03041  ? 250 TRP a NE1  1 
ATOM   90578  C CE2  . TRP AA 1 249 ? -167.08728 -64.29865  -258.55856 1.000 58.24623  ? 250 TRP a CE2  1 
ATOM   90579  C CE3  . TRP AA 1 249 ? -166.74487 -65.85055  -260.37815 1.000 57.46100  ? 250 TRP a CE3  1 
ATOM   90580  C CZ2  . TRP AA 1 249 ? -166.16562 -64.96333  -257.75670 1.000 55.59393  ? 250 TRP a CZ2  1 
ATOM   90581  C CZ3  . TRP AA 1 249 ? -165.83598 -66.50758  -259.58250 1.000 58.73845  ? 250 TRP a CZ3  1 
ATOM   90582  C CH2  . TRP AA 1 249 ? -165.55187 -66.06368  -258.28617 1.000 54.42908  ? 250 TRP a CH2  1 
ATOM   90583  H H    . TRP AA 1 249 ? -171.08516 -61.87621  -260.75429 1.000 88.44362  ? 250 TRP a H    1 
ATOM   90584  H HA   . TRP AA 1 249 ? -169.28667 -61.84066  -261.83451 1.000 83.49784  ? 250 TRP a HA   1 
ATOM   90585  H HB2  . TRP AA 1 249 ? -169.57401 -64.64710  -261.77912 1.000 79.30213  ? 250 TRP a HB2  1 
ATOM   90586  H HB3  . TRP AA 1 249 ? -168.28659 -63.95271  -262.40024 1.000 79.30213  ? 250 TRP a HB3  1 
ATOM   90587  H HD1  . TRP AA 1 249 ? -169.20698 -62.19628  -259.47297 1.000 76.02955  ? 250 TRP a HD1  1 
ATOM   90588  H HE1  . TRP AA 1 249 ? -167.84029 -62.73692  -257.56713 1.000 74.89598  ? 250 TRP a HE1  1 
ATOM   90589  H HE3  . TRP AA 1 249 ? -166.92505 -66.15064  -261.23976 1.000 69.41269  ? 250 TRP a HE3  1 
ATOM   90590  H HZ2  . TRP AA 1 249 ? -165.97464 -64.67079  -256.89481 1.000 64.41527  ? 250 TRP a HZ2  1 
ATOM   90591  H HZ3  . TRP AA 1 249 ? -165.40191 -67.26114  -259.91211 1.000 70.94563  ? 250 TRP a HZ3  1 
ATOM   90592  H HH2  . TRP AA 1 249 ? -164.93088 -66.52831  -257.77295 1.000 63.95048  ? 250 TRP a HH2  1 
ATOM   90593  N N    . ARG AA 1 250 ? -171.28508 -62.03999  -263.91807 1.000 58.83731  ? 251 ARG a N    1 
ATOM   90594  C CA   . ARG AA 1 250 ? -171.65237 -61.85750  -265.31289 1.000 63.58886  ? 251 ARG a CA   1 
ATOM   90595  C C    . ARG AA 1 250 ? -171.39566 -60.41552  -265.73651 1.000 59.05796  ? 251 ARG a C    1 
ATOM   90596  O O    . ARG AA 1 250 ? -171.51958 -59.48168  -264.94018 1.000 64.21479  ? 251 ARG a O    1 
ATOM   90597  C CB   . ARG AA 1 250 ? -173.11877 -62.22738  -265.53549 1.000 76.22506  ? 251 ARG a CB   1 
ATOM   90598  C CG   . ARG AA 1 250 ? -173.38104 -63.73045  -265.51582 1.000 80.12660  ? 251 ARG a CG   1 
ATOM   90599  C CD   . ARG AA 1 250 ? -174.53382 -64.10237  -266.43700 1.000 83.23217  ? 251 ARG a CD   1 
ATOM   90600  N NE   . ARG AA 1 250 ? -175.20516 -65.33420  -266.03573 1.000 89.00707  ? 251 ARG a NE   1 
ATOM   90601  C CZ   . ARG AA 1 250 ? -175.99270 -65.45130  -264.97439 1.000 91.97406  ? 251 ARG a CZ   1 
ATOM   90602  N NH1  . ARG AA 1 250 ? -176.20440 -64.43462  -264.15437 1.000 95.46510  ? 251 ARG a NH1  1 
ATOM   90603  N NH2  . ARG AA 1 250 ? -176.58473 -66.61772  -264.73095 1.000 80.42718  ? 251 ARG a NH2  1 
ATOM   90604  H H    . ARG AA 1 250 ? -171.89597 -61.79267  -263.36558 1.000 71.06426  ? 251 ARG a H    1 
ATOM   90605  H HA   . ARG AA 1 250 ? -171.11213 -62.43419  -265.87544 1.000 76.76611  ? 251 ARG a HA   1 
ATOM   90606  H HB2  . ARG AA 1 250 ? -173.65253 -61.82400  -264.83314 1.000 91.92956  ? 251 ARG a HB2  1 
ATOM   90607  H HB3  . ARG AA 1 250 ? -173.39824 -61.88889  -266.40048 1.000 91.92956  ? 251 ARG a HB3  1 
ATOM   90608  H HG2  . ARG AA 1 250 ? -172.58678 -64.19995  -265.81517 1.000 96.61140  ? 251 ARG a HG2  1 
ATOM   90609  H HG3  . ARG AA 1 250 ? -173.60915 -64.00583  -264.61414 1.000 96.61140  ? 251 ARG a HG3  1 
ATOM   90610  H HD2  . ARG AA 1 250 ? -175.18929 -63.38741  -266.42729 1.000 100.33809 ? 251 ARG a HD2  1 
ATOM   90611  H HD3  . ARG AA 1 250 ? -174.19209 -64.22696  -267.33622 1.000 100.33809 ? 251 ARG a HD3  1 
ATOM   90612  H HE   . ARG AA 1 250 ? -175.08173 -66.03328  -266.52116 1.000 107.26797 ? 251 ARG a HE   1 
ATOM   90613  H HH11 . ARG AA 1 250 ? -175.82767 -63.67608  -264.30370 1.000 115.01761 ? 251 ARG a HH11 1 
ATOM   90614  H HH12 . ARG AA 1 250 ? -176.71873 -64.53237  -263.47209 1.000 115.01761 ? 251 ARG a HH12 1 
ATOM   90615  H HH21 . ARG AA 1 250 ? -176.45484 -67.28427  -265.25862 1.000 96.97210  ? 251 ARG a HH21 1 
ATOM   90616  H HH22 . ARG AA 1 250 ? -177.09729 -66.70509  -264.04594 1.000 96.97210  ? 251 ARG a HH22 1 
ATOM   90617  N N    . PHE AA 1 251 ? -171.03017 -60.24763  -267.00543 1.000 53.89742  ? 252 PHE a N    1 
ATOM   90618  C CA   . PHE AA 1 251 ? -170.64819 -58.93759  -267.51609 1.000 53.11352  ? 252 PHE a CA   1 
ATOM   90619  C C    . PHE AA 1 251 ? -171.76468 -57.92050  -267.31342 1.000 63.56667  ? 252 PHE a C    1 
ATOM   90620  O O    . PHE AA 1 251 ? -172.94406 -58.21394  -267.53009 1.000 66.22991  ? 252 PHE a O    1 
ATOM   90621  C CB   . PHE AA 1 251 ? -170.29700 -59.04328  -269.00263 1.000 55.82727  ? 252 PHE a CB   1 
ATOM   90622  C CG   . PHE AA 1 251 ? -170.16989 -57.71648  -269.69327 1.000 62.15800  ? 252 PHE a CG   1 
ATOM   90623  C CD1  . PHE AA 1 251 ? -168.98317 -57.00432  -269.63884 1.000 69.02947  ? 252 PHE a CD1  1 
ATOM   90624  C CD2  . PHE AA 1 251 ? -171.23467 -57.18157  -270.39960 1.000 65.60190  ? 252 PHE a CD2  1 
ATOM   90625  C CE1  . PHE AA 1 251 ? -168.86139 -55.78117  -270.27298 1.000 66.14765  ? 252 PHE a CE1  1 
ATOM   90626  C CE2  . PHE AA 1 251 ? -171.11917 -55.95945  -271.03499 1.000 67.11920  ? 252 PHE a CE2  1 
ATOM   90627  C CZ   . PHE AA 1 251 ? -169.93072 -55.25858  -270.97153 1.000 65.47545  ? 252 PHE a CZ   1 
ATOM   90628  H H    . PHE AA 1 251 ? -170.99529 -60.87702  -267.59047 1.000 64.11599  ? 252 PHE a H    1 
ATOM   90629  H HA   . PHE AA 1 251 ? -169.86896 -58.62171  -267.03242 1.000 63.78902  ? 252 PHE a HA   1 
ATOM   90630  H HB2  . PHE AA 1 251 ? -169.44807 -59.50436  -269.08997 1.000 67.45221  ? 252 PHE a HB2  1 
ATOM   90631  H HB3  . PHE AA 1 251 ? -170.99479 -59.54489  -269.45249 1.000 67.45221  ? 252 PHE a HB3  1 
ATOM   90632  H HD1  . PHE AA 1 251 ? -168.25942 -57.35282  -269.17019 1.000 83.29485  ? 252 PHE a HD1  1 
ATOM   90633  H HD2  . PHE AA 1 251 ? -172.03659 -57.65016  -270.44686 1.000 79.18176  ? 252 PHE a HD2  1 
ATOM   90634  H HE1  . PHE AA 1 251 ? -168.05992 -55.31151  -270.22868 1.000 79.83667  ? 252 PHE a HE1  1 
ATOM   90635  H HE2  . PHE AA 1 251 ? -171.84128 -55.60932  -271.50495 1.000 81.00253  ? 252 PHE a HE2  1 
ATOM   90636  H HZ   . PHE AA 1 251 ? -169.85127 -54.43628  -271.39863 1.000 79.03003  ? 252 PHE a HZ   1 
ATOM   90637  N N    . LEU AA 1 252 ? -171.37972 -56.71010  -266.89927 1.000 65.55944  ? 253 LEU a N    1 
ATOM   90638  C CA   . LEU AA 1 252 ? -172.32121 -55.60977  -266.71990 1.000 73.27261  ? 253 LEU a CA   1 
ATOM   90639  C C    . LEU AA 1 252 ? -171.99894 -54.43182  -267.63053 1.000 68.94775  ? 253 LEU a C    1 
ATOM   90640  O O    . LEU AA 1 252 ? -172.84703 -54.03016  -268.43391 1.000 65.55480  ? 253 LEU a O    1 
ATOM   90641  C CB   . LEU AA 1 252 ? -172.33257 -55.14706  -265.25673 1.000 76.81651  ? 253 LEU a CB   1 
ATOM   90642  C CG   . LEU AA 1 252 ? -172.83705 -56.11478  -264.18627 1.000 73.76522  ? 253 LEU a CG   1 
ATOM   90643  C CD1  . LEU AA 1 252 ? -173.02324 -55.35976  -262.87223 1.000 69.29416  ? 253 LEU a CD1  1 
ATOM   90644  C CD2  . LEU AA 1 252 ? -174.12818 -56.80141  -264.59691 1.000 65.10944  ? 253 LEU a CD2  1 
ATOM   90645  H H    . LEU AA 1 252 ? -170.56622 -56.50165  -266.71390 1.000 79.13082  ? 253 LEU a H    1 
ATOM   90646  H HA   . LEU AA 1 252 ? -173.20678 -55.93596  -266.94409 1.000 88.38662  ? 253 LEU a HA   1 
ATOM   90647  H HB2  . LEU AA 1 252 ? -171.42103 -54.91964  -265.01534 1.000 92.63930  ? 253 LEU a HB2  1 
ATOM   90648  H HB3  . LEU AA 1 252 ? -172.89611 -54.35933  -265.20398 1.000 92.63930  ? 253 LEU a HB3  1 
ATOM   90649  H HG   . LEU AA 1 252 ? -172.17915 -56.81728  -264.06560 1.000 88.97775  ? 253 LEU a HG   1 
ATOM   90650  H HD11 . LEU AA 1 252 ? -173.33983 -55.97785  -262.19500 1.000 83.61247  ? 253 LEU a HD11 1 
ATOM   90651  H HD12 . LEU AA 1 252 ? -172.17204 -54.98093  -262.60233 1.000 83.61247  ? 253 LEU a HD12 1 
ATOM   90652  H HD13 . LEU AA 1 252 ? -173.67337 -54.65205  -263.00402 1.000 83.61247  ? 253 LEU a HD13 1 
ATOM   90653  H HD21 . LEU AA 1 252 ? -174.41494 -57.38921  -263.88055 1.000 78.59082  ? 253 LEU a HD21 1 
ATOM   90654  H HD22 . LEU AA 1 252 ? -174.80554 -56.12717  -264.76270 1.000 78.59082  ? 253 LEU a HD22 1 
ATOM   90655  H HD23 . LEU AA 1 252 ? -173.96941 -57.31613  -265.40360 1.000 78.59082  ? 253 LEU a HD23 1 
ATOM   90656  N N    . ARG AA 1 253 ? -170.80177 -53.85703  -267.52361 1.000 68.73548  ? 254 ARG a N    1 
ATOM   90657  C CA   . ARG AA 1 253 ? -170.43513 -52.67995  -268.29605 1.000 71.38518  ? 254 ARG a CA   1 
ATOM   90658  C C    . ARG AA 1 253 ? -168.96767 -52.76313  -268.68661 1.000 63.97393  ? 254 ARG a C    1 
ATOM   90659  O O    . ARG AA 1 253 ? -168.16773 -53.42437  -268.02005 1.000 57.76512  ? 254 ARG a O    1 
ATOM   90660  C CB   . ARG AA 1 253 ? -170.69800 -51.38798  -267.50450 1.000 60.96024  ? 254 ARG a CB   1 
ATOM   90661  H H    . ARG AA 1 253 ? -170.17816 -54.13710  -267.00181 1.000 82.94206  ? 254 ARG a H    1 
ATOM   90662  H HA   . ARG AA 1 253 ? -170.95825 -52.65131  -269.11240 1.000 86.12171  ? 254 ARG a HA   1 
ATOM   90663  N N    . GLY AA 1 254 ? -168.62803 -52.08751  -269.78654 1.000 70.20154  ? 255 GLY a N    1 
ATOM   90664  C CA   . GLY AA 1 254 ? -167.25599 -51.99212  -270.22727 1.000 59.78145  ? 255 GLY a CA   1 
ATOM   90665  C C    . GLY AA 1 254 ? -166.85152 -50.54067  -270.39870 1.000 62.65823  ? 255 GLY a C    1 
ATOM   90666  O O    . GLY AA 1 254 ? -167.68725 -49.65259  -270.56888 1.000 63.82685  ? 255 GLY a O    1 
ATOM   90667  H H    . GLY AA 1 254 ? -169.18688 -51.67472  -270.29339 1.000 84.70133  ? 255 GLY a H    1 
ATOM   90668  H HA2  . GLY AA 1 254 ? -166.67120 -52.40486  -269.57263 1.000 72.19722  ? 255 GLY a HA2  1 
ATOM   90669  H HA3  . GLY AA 1 254 ? -167.15126 -52.44873  -271.07665 1.000 72.19722  ? 255 GLY a HA3  1 
ATOM   90670  N N    . TYR AA 1 255 ? -165.54187 -50.31041  -270.34364 1.000 67.37079  ? 256 TYR a N    1 
ATOM   90671  C CA   . TYR AA 1 255 ? -165.00473 -48.96269  -270.42748 1.000 64.14245  ? 256 TYR a CA   1 
ATOM   90672  C C    . TYR AA 1 255 ? -163.77571 -48.94629  -271.31955 1.000 60.22764  ? 256 TYR a C    1 
ATOM   90673  O O    . TYR AA 1 255 ? -163.04119 -49.93241  -271.41621 1.000 58.34658  ? 256 TYR a O    1 
ATOM   90674  C CB   . TYR AA 1 255 ? -164.62402 -48.40610  -269.04695 1.000 69.34255  ? 256 TYR a CB   1 
ATOM   90675  C CG   . TYR AA 1 255 ? -165.65807 -48.65923  -267.98010 1.000 73.94159  ? 256 TYR a CG   1 
ATOM   90676  C CD1  . TYR AA 1 255 ? -165.75386 -49.89793  -267.36105 1.000 71.40973  ? 256 TYR a CD1  1 
ATOM   90677  C CD2  . TYR AA 1 255 ? -166.54171 -47.66095  -267.59241 1.000 79.88832  ? 256 TYR a CD2  1 
ATOM   90678  C CE1  . TYR AA 1 255 ? -166.70211 -50.13762  -266.39002 1.000 74.65098  ? 256 TYR a CE1  1 
ATOM   90679  C CE2  . TYR AA 1 255 ? -167.49224 -47.88875  -266.61744 1.000 83.13298  ? 256 TYR a CE2  1 
ATOM   90680  C CZ   . TYR AA 1 255 ? -167.56800 -49.12929  -266.01795 1.000 86.14960  ? 256 TYR a CZ   1 
ATOM   90681  O OH   . TYR AA 1 255 ? -168.51516 -49.36254  -265.04557 1.000 89.96641  ? 256 TYR a OH   1 
ATOM   90682  H H    . TYR AA 1 255 ? -164.94478 -50.92333  -270.25758 1.000 81.30444  ? 256 TYR a H    1 
ATOM   90683  H HA   . TYR AA 1 255 ? -165.68050 -48.38923  -270.82166 1.000 77.43043  ? 256 TYR a HA   1 
ATOM   90684  H HB2  . TYR AA 1 255 ? -163.79615 -48.82281  -268.76081 1.000 83.67055  ? 256 TYR a HB2  1 
ATOM   90685  H HB3  . TYR AA 1 255 ? -164.50422 -47.44634  -269.12051 1.000 83.67055  ? 256 TYR a HB3  1 
ATOM   90686  H HD1  . TYR AA 1 255 ? -165.16822 -50.57768  -267.60570 1.000 86.15116  ? 256 TYR a HD1  1 
ATOM   90687  H HD2  . TYR AA 1 255 ? -166.49246 -46.82469  -267.99632 1.000 96.32547  ? 256 TYR a HD2  1 
ATOM   90688  H HE1  . TYR AA 1 255 ? -166.75820 -50.97421  -265.98770 1.000 90.04066  ? 256 TYR a HE1  1 
ATOM   90689  H HE2  . TYR AA 1 255 ? -168.07739 -47.21087  -266.36647 1.000 100.21907 ? 256 TYR a HE2  1 
ATOM   90690  H HH   . TYR AA 1 255 ? -168.96487 -48.66621  -264.90963 1.000 108.41918 ? 256 TYR a HH   1 
ATOM   90691  N N    . HIS AA 1 256 ? -163.57183 -47.80645  -271.97530 1.000 64.17619  ? 257 HIS a N    1 
ATOM   90692  C CA   . HIS AA 1 256 ? -162.32480 -47.52298  -272.68001 1.000 65.28105  ? 257 HIS a CA   1 
ATOM   90693  C C    . HIS AA 1 256 ? -162.29698 -46.01910  -272.91614 1.000 70.24830  ? 257 HIS a C    1 
ATOM   90694  O O    . HIS AA 1 256 ? -163.08303 -45.50723  -273.71997 1.000 71.96470  ? 257 HIS a O    1 
ATOM   90695  C CB   . HIS AA 1 256 ? -162.23128 -48.29244  -273.98740 1.000 62.55453  ? 257 HIS a CB   1 
ATOM   90696  C CG   . HIS AA 1 256 ? -160.87065 -48.24785  -274.61018 1.000 66.91374  ? 257 HIS a CG   1 
ATOM   90697  N ND1  . HIS AA 1 256 ? -159.90202 -49.19391  -274.35230 1.000 67.93763  ? 257 HIS a ND1  1 
ATOM   90698  C CD2  . HIS AA 1 256 ? -160.31411 -47.36592  -275.47368 1.000 68.84635  ? 257 HIS a CD2  1 
ATOM   90699  C CE1  . HIS AA 1 256 ? -158.80859 -48.89839  -275.03224 1.000 68.18038  ? 257 HIS a CE1  1 
ATOM   90700  N NE2  . HIS AA 1 256 ? -159.03267 -47.79431  -275.72143 1.000 72.18675  ? 257 HIS a NE2  1 
ATOM   90701  H H    . HIS AA 1 256 ? -164.14892 -47.17102  -272.02812 1.000 77.47092  ? 257 HIS a H    1 
ATOM   90702  H HA   . HIS AA 1 256 ? -161.56739 -47.78482  -272.13351 1.000 78.79675  ? 257 HIS a HA   1 
ATOM   90703  H HB2  . HIS AA 1 256 ? -162.45098 -49.22222  -273.81965 1.000 75.52493  ? 257 HIS a HB2  1 
ATOM   90704  H HB3  . HIS AA 1 256 ? -162.86033 -47.91186  -274.62014 1.000 75.52493  ? 257 HIS a HB3  1 
ATOM   90705  H HD1  . HIS AA 1 256 ? -159.99495 -49.87095  -273.83021 1.000 81.98464  ? 257 HIS a HD1  1 
ATOM   90706  H HD2  . HIS AA 1 256 ? -160.72289 -46.61133  -275.83201 1.000 83.07511  ? 257 HIS a HD2  1 
ATOM   90707  H HE1  . HIS AA 1 256 ? -158.01605 -49.38495  -275.02655 1.000 82.27595  ? 257 HIS a HE1  1 
ATOM   90708  N N    . GLN AA 1 257 ? -161.41360 -45.31749  -272.21205 1.000 72.58755  ? 258 GLN a N    1 
ATOM   90709  C CA   . GLN AA 1 257 ? -161.38187 -43.86423  -272.24200 1.000 70.87790  ? 258 GLN a CA   1 
ATOM   90710  C C    . GLN AA 1 257 ? -159.97112 -43.37523  -272.53018 1.000 68.42560  ? 258 GLN a C    1 
ATOM   90711  O O    . GLN AA 1 257 ? -158.98136 -44.02591  -272.18538 1.000 68.64542  ? 258 GLN a O    1 
ATOM   90712  C CB   . GLN AA 1 257 ? -161.89163 -43.27712  -270.91859 1.000 77.58567  ? 258 GLN a CB   1 
ATOM   90713  C CG   . GLN AA 1 257 ? -163.26904 -43.79262  -270.51974 1.000 76.71451  ? 258 GLN a CG   1 
ATOM   90714  C CD   . GLN AA 1 257 ? -164.09271 -42.76068  -269.77370 1.000 83.37954  ? 258 GLN a CD   1 
ATOM   90715  O OE1  . GLN AA 1 257 ? -164.40159 -42.93159  -268.59346 1.000 90.03458  ? 258 GLN a OE1  1 
ATOM   90716  N NE2  . GLN AA 1 257 ? -164.45744 -41.68360  -270.46101 1.000 83.80378  ? 258 GLN a NE2  1 
ATOM   90717  H H    . GLN AA 1 257 ? -160.81545 -45.66827  -271.70335 1.000 87.56455  ? 258 GLN a H    1 
ATOM   90718  H HA   . GLN AA 1 257 ? -161.94891 -43.53987  -272.95906 1.000 85.51297  ? 258 GLN a HA   1 
ATOM   90719  H HB2  . GLN AA 1 257 ? -161.26986 -43.51121  -270.21183 1.000 93.56229  ? 258 GLN a HB2  1 
ATOM   90720  H HB3  . GLN AA 1 257 ? -161.94807 -42.31260  -271.00480 1.000 93.56229  ? 258 GLN a HB3  1 
ATOM   90721  H HG2  . GLN AA 1 257 ? -163.75634 -44.04252  -271.32035 1.000 92.51690  ? 258 GLN a HG2  1 
ATOM   90722  H HG3  . GLN AA 1 257 ? -163.16190 -44.56447  -269.94208 1.000 92.51690  ? 258 GLN a HG3  1 
ATOM   90723  H HE21 . GLN AA 1 257 ? -164.22540 -41.60031  -271.28492 1.000 101.02403 ? 258 GLN a HE21 1 
ATOM   90724  H HE22 . GLN AA 1 257 ? -164.92554 -41.06976  -270.08196 1.000 101.02403 ? 258 GLN a HE22 1 
ATOM   90725  N N    . TYR AA 1 258 ? -159.90038 -42.21372  -273.17538 1.000 69.07352  ? 259 TYR a N    1 
ATOM   90726  C CA   . TYR AA 1 258 ? -158.65345 -41.59669  -273.60329 1.000 67.77883  ? 259 TYR a CA   1 
ATOM   90727  C C    . TYR AA 1 258 ? -158.72445 -40.11456  -273.26958 1.000 68.12889  ? 259 TYR a C    1 
ATOM   90728  O O    . TYR AA 1 258 ? -159.76246 -39.47872  -273.47450 1.000 61.36984  ? 259 TYR a O    1 
ATOM   90729  C CB   . TYR AA 1 258 ? -158.43377 -41.80315  -275.10795 1.000 67.76287  ? 259 TYR a CB   1 
ATOM   90730  C CG   . TYR AA 1 258 ? -156.99271 -41.96722  -275.53732 1.000 74.77308  ? 259 TYR a CG   1 
ATOM   90731  C CD1  . TYR AA 1 258 ? -156.22878 -43.03804  -275.09632 1.000 69.69108  ? 259 TYR a CD1  1 
ATOM   90732  C CD2  . TYR AA 1 258 ? -156.40343 -41.05721  -276.40619 1.000 89.68012  ? 259 TYR a CD2  1 
ATOM   90733  C CE1  . TYR AA 1 258 ? -154.91375 -43.18917  -275.49717 1.000 79.23262  ? 259 TYR a CE1  1 
ATOM   90734  C CE2  . TYR AA 1 258 ? -155.09084 -41.20074  -276.81297 1.000 87.77078  ? 259 TYR a CE2  1 
ATOM   90735  C CZ   . TYR AA 1 258 ? -154.35067 -42.26840  -276.35642 1.000 89.77173  ? 259 TYR a CZ   1 
ATOM   90736  O OH   . TYR AA 1 258 ? -153.04227 -42.41492  -276.75985 1.000 92.06954  ? 259 TYR a OH   1 
ATOM   90737  H H    . TYR AA 1 258 ? -160.59120 -41.74612  -273.38448 1.000 83.34772  ? 259 TYR a H    1 
ATOM   90738  H HA   . TYR AA 1 258 ? -157.89457 -41.98093  -273.13707 1.000 81.79408  ? 259 TYR a HA   1 
ATOM   90739  H HB2  . TYR AA 1 258 ? -158.90896 -42.60422  -275.37885 1.000 81.77493  ? 259 TYR a HB2  1 
ATOM   90740  H HB3  . TYR AA 1 258 ? -158.78903 -41.03204  -275.57707 1.000 81.77493  ? 259 TYR a HB3  1 
ATOM   90741  H HD1  . TYR AA 1 258 ? -156.60696 -43.66419  -274.52202 1.000 84.08879  ? 259 TYR a HD1  1 
ATOM   90742  H HD2  . TYR AA 1 258 ? -156.90208 -40.33765  -276.72001 1.000 108.07563 ? 259 TYR a HD2  1 
ATOM   90743  H HE1  . TYR AA 1 258 ? -154.41124 -43.90841  -275.18881 1.000 95.53864  ? 259 TYR a HE1  1 
ATOM   90744  H HE2  . TYR AA 1 258 ? -154.70966 -40.58025  -277.39140 1.000 105.78442 ? 259 TYR a HE2  1 
ATOM   90745  H HH   . TYR AA 1 258 ? -153.00951 -42.85578  -277.47411 1.000 110.94293 ? 259 TYR a HH   1 
ATOM   90746  N N    . ALA AA 1 259 ? -157.62622 -39.56690  -272.75035 1.000 64.36009  ? 260 ALA a N    1 
ATOM   90747  C CA   . ALA AA 1 259 ? -157.59069 -38.17050  -272.34169 1.000 54.00379  ? 260 ALA a CA   1 
ATOM   90748  C C    . ALA AA 1 259 ? -156.24413 -37.55486  -272.68634 1.000 59.39962  ? 260 ALA a C    1 
ATOM   90749  O O    . ALA AA 1 259 ? -155.20596 -38.21517  -272.59437 1.000 66.87296  ? 260 ALA a O    1 
ATOM   90750  C CB   . ALA AA 1 259 ? -157.85392 -38.02399  -270.83848 1.000 57.20567  ? 260 ALA a CB   1 
ATOM   90751  H H    . ALA AA 1 259 ? -156.88723 -39.98871  -272.62560 1.000 77.69160  ? 260 ALA a H    1 
ATOM   90752  H HA   . ALA AA 1 259 ? -158.27274 -37.68267  -272.82926 1.000 65.26404  ? 260 ALA a HA   1 
ATOM   90753  H HB1  . ALA AA 1 259 ? -157.81014 -37.08472  -270.60028 1.000 69.10629  ? 260 ALA a HB1  1 
ATOM   90754  H HB2  . ALA AA 1 259 ? -158.73501 -38.37577  -270.63640 1.000 69.10629  ? 260 ALA a HB2  1 
ATOM   90755  H HB3  . ALA AA 1 259 ? -157.17927 -38.52096  -270.34983 1.000 69.10629  ? 260 ALA a HB3  1 
ATOM   90756  N N    . TYR AA 1 260 ? -156.27101 -36.28269  -273.07498 1.000 53.49099  ? 261 TYR a N    1 
ATOM   90757  C CA   . TYR AA 1 260 ? -155.07148 -35.52842  -273.41463 1.000 58.13981  ? 261 TYR a CA   1 
ATOM   90758  C C    . TYR AA 1 260 ? -154.99170 -34.31106  -272.50561 1.000 58.53670  ? 261 TYR a C    1 
ATOM   90759  O O    . TYR AA 1 260 ? -155.88422 -33.45742  -272.52719 1.000 59.61636  ? 261 TYR a O    1 
ATOM   90760  C CB   . TYR AA 1 260 ? -155.08875 -35.10772  -274.88571 1.000 59.71215  ? 261 TYR a CB   1 
ATOM   90761  C CG   . TYR AA 1 260 ? -153.82434 -34.42021  -275.34805 1.000 58.52613  ? 261 TYR a CG   1 
ATOM   90762  C CD1  . TYR AA 1 260 ? -152.59082 -35.04840  -275.24602 1.000 60.80990  ? 261 TYR a CD1  1 
ATOM   90763  C CD2  . TYR AA 1 260 ? -153.86546 -33.14252  -275.89091 1.000 60.43256  ? 261 TYR a CD2  1 
ATOM   90764  C CE1  . TYR AA 1 260 ? -151.43349 -34.42257  -275.66956 1.000 67.76882  ? 261 TYR a CE1  1 
ATOM   90765  C CE2  . TYR AA 1 260 ? -152.71491 -32.50908  -276.31704 1.000 61.07335  ? 261 TYR a CE2  1 
ATOM   90766  C CZ   . TYR AA 1 260 ? -151.50157 -33.15310  -276.20495 1.000 72.34400  ? 261 TYR a CZ   1 
ATOM   90767  O OH   . TYR AA 1 260 ? -150.35239 -32.52412  -276.62786 1.000 75.18743  ? 261 TYR a OH   1 
ATOM   90768  H H    . TYR AA 1 260 ? -156.99415 -35.82348  -273.15114 1.000 64.64868  ? 261 TYR a H    1 
ATOM   90769  H HA   . TYR AA 1 260 ? -154.28513 -36.07589  -273.26354 1.000 70.22726  ? 261 TYR a HA   1 
ATOM   90770  H HB2  . TYR AA 1 260 ? -155.21048 -35.89910  -275.43325 1.000 72.11407  ? 261 TYR a HB2  1 
ATOM   90771  H HB3  . TYR AA 1 260 ? -155.82568 -34.49226  -275.02371 1.000 72.11407  ? 261 TYR a HB3  1 
ATOM   90772  H HD1  . TYR AA 1 260 ? -152.54222 -35.90478  -274.88665 1.000 73.43136  ? 261 TYR a HD1  1 
ATOM   90773  H HD2  . TYR AA 1 260 ? -154.68276 -32.70565  -275.96883 1.000 72.97856  ? 261 TYR a HD2  1 
ATOM   90774  H HE1  . TYR AA 1 260 ? -150.61356 -34.85489  -275.59401 1.000 81.78207  ? 261 TYR a HE1  1 
ATOM   90775  H HE2  . TYR AA 1 260 ? -152.75846 -31.65291  -276.67757 1.000 73.74751  ? 261 TYR a HE2  1 
ATOM   90776  H HH   . TYR AA 1 260 ? -150.54155 -31.78261  -276.97424 1.000 90.68441  ? 261 TYR a HH   1 
ATOM   90777  N N    . ASP AA 1 261 ? -153.92838 -34.23765  -271.70515 1.000 62.16092  ? 262 ASP a N    1 
ATOM   90778  C CA   . ASP AA 1 261 ? -153.69772 -33.10427  -270.80971 1.000 59.95825  ? 262 ASP a CA   1 
ATOM   90779  C C    . ASP AA 1 261 ? -154.84849 -32.93382  -269.81871 1.000 59.12055  ? 262 ASP a C    1 
ATOM   90780  O O    . ASP AA 1 261 ? -155.21006 -31.81622  -269.44295 1.000 63.97987  ? 262 ASP a O    1 
ATOM   90781  C CB   . ASP AA 1 261 ? -153.47062 -31.81657  -271.60621 1.000 62.62815  ? 262 ASP a CB   1 
ATOM   90782  C CG   . ASP AA 1 261 ? -152.09690 -31.76366  -272.25379 1.000 64.45017  ? 262 ASP a CG   1 
ATOM   90783  O OD1  . ASP AA 1 261 ? -151.19890 -32.51030  -271.81269 1.000 65.16001  ? 262 ASP a OD1  1 
ATOM   90784  O OD2  . ASP AA 1 261 ? -151.91551 -30.97596  -273.20563 1.000 65.97519  ? 262 ASP a OD2  1 
ATOM   90785  H H    . ASP AA 1 261 ? -153.31701 -34.84094  -271.66185 1.000 75.05259  ? 262 ASP a H    1 
ATOM   90786  H HA   . ASP AA 1 261 ? -152.89762 -33.28313  -270.29130 1.000 72.40939  ? 262 ASP a HA   1 
ATOM   90787  H HB2  . ASP AA 1 261 ? -154.13652 -31.75754  -272.30905 1.000 75.61327  ? 262 ASP a HB2  1 
ATOM   90788  H HB3  . ASP AA 1 261 ? -153.55057 -31.05659  -271.00877 1.000 75.61327  ? 262 ASP a HB3  1 
ATOM   90789  N N    . GLY AA 1 262 ? -155.42750 -34.05317  -269.38910 1.000 62.22296  ? 263 GLY a N    1 
ATOM   90790  C CA   . GLY AA 1 262 ? -156.46731 -34.04144  -268.38348 1.000 54.78099  ? 263 GLY a CA   1 
ATOM   90791  C C    . GLY AA 1 262 ? -157.86956 -33.80059  -268.89436 1.000 61.52773  ? 263 GLY a C    1 
ATOM   90792  O O    . GLY AA 1 262 ? -158.81566 -33.86426  -268.09947 1.000 71.55392  ? 263 GLY a O    1 
ATOM   90793  H H    . GLY AA 1 262 ? -155.22763 -34.83989  -269.67322 1.000 75.12704  ? 263 GLY a H    1 
ATOM   90794  H HA2  . GLY AA 1 262 ? -156.46490 -34.89833  -267.92891 1.000 66.19667  ? 263 GLY a HA2  1 
ATOM   90795  H HA3  . GLY AA 1 262 ? -156.26603 -33.34278  -267.74141 1.000 66.19667  ? 263 GLY a HA3  1 
ATOM   90796  N N    . LYS AA 1 263 ? -158.04076 -33.52429  -270.18244 1.000 60.90251  ? 264 LYS a N    1 
ATOM   90797  C CA   . LYS AA 1 263 ? -159.35273 -33.29088  -270.76664 1.000 63.78163  ? 264 LYS a CA   1 
ATOM   90798  C C    . LYS AA 1 263 ? -159.73830 -34.46195  -271.66188 1.000 61.94446  ? 264 LYS a C    1 
ATOM   90799  O O    . LYS AA 1 263 ? -158.87980 -35.13987  -272.23444 1.000 63.75712  ? 264 LYS a O    1 
ATOM   90800  C CB   . LYS AA 1 263 ? -159.37626 -31.98642  -271.57122 1.000 55.50621  ? 264 LYS a CB   1 
ATOM   90801  H H    . LYS AA 1 263 ? -157.39654 -33.46574  -270.74915 1.000 73.54250  ? 264 LYS a H    1 
ATOM   90802  H HA   . LYS AA 1 263 ? -160.01397 -33.21765  -270.06073 1.000 76.99744  ? 264 LYS a HA   1 
ATOM   90803  N N    . ASP AA 1 264 ? -161.04320 -34.69454  -271.77536 1.000 56.11038  ? 265 ASP a N    1 
ATOM   90804  C CA   . ASP AA 1 264 ? -161.53279 -35.81705  -272.56293 1.000 58.15453  ? 265 ASP a CA   1 
ATOM   90805  C C    . ASP AA 1 264 ? -161.14311 -35.65625  -274.02747 1.000 59.69621  ? 265 ASP a C    1 
ATOM   90806  O O    . ASP AA 1 264 ? -161.24327 -34.56750  -274.59947 1.000 67.95374  ? 265 ASP a O    1 
ATOM   90807  C CB   . ASP AA 1 264 ? -163.05345 -35.92902  -272.43647 1.000 52.61236  ? 265 ASP a CB   1 
ATOM   90808  C CG   . ASP AA 1 264 ? -163.48894 -36.55419  -271.12430 1.000 57.58912  ? 265 ASP a CG   1 
ATOM   90809  O OD1  . ASP AA 1 264 ? -162.69427 -37.30602  -270.52137 1.000 62.11457  ? 265 ASP a OD1  1 
ATOM   90810  O OD2  . ASP AA 1 264 ? -164.63275 -36.29401  -270.69618 1.000 64.60619  ? 265 ASP a OD2  1 
ATOM   90811  H H    . ASP AA 1 264 ? -161.65989 -34.22038  -271.40867 1.000 67.79194  ? 265 ASP a H    1 
ATOM   90812  H HA   . ASP AA 1 264 ? -161.13700 -36.63745  -272.22949 1.000 70.24492  ? 265 ASP a HA   1 
ATOM   90813  H HB2  . ASP AA 1 264 ? -163.44121 -35.04145  -272.48910 1.000 63.59432  ? 265 ASP a HB2  1 
ATOM   90814  H HB3  . ASP AA 1 264 ? -163.39083 -36.48180  -273.15863 1.000 63.59432  ? 265 ASP a HB3  1 
ATOM   90815  N N    . TYR AA 1 265 ? -160.69307 -36.75462  -274.63434 1.000 68.14172  ? 266 TYR a N    1 
ATOM   90816  C CA   . TYR AA 1 265 ? -160.37397 -36.79039  -276.05798 1.000 63.31528  ? 266 TYR a CA   1 
ATOM   90817  C C    . TYR AA 1 265 ? -161.35910 -37.69393  -276.79058 1.000 71.89840  ? 266 TYR a C    1 
ATOM   90818  O O    . TYR AA 1 265 ? -162.20038 -37.20436  -277.54830 1.000 80.66309  ? 266 TYR a O    1 
ATOM   90819  C CB   . TYR AA 1 265 ? -158.93206 -37.25649  -276.27787 1.000 66.81912  ? 266 TYR a CB   1 
ATOM   90820  C CG   . TYR AA 1 265 ? -158.51658 -37.29342  -277.73382 1.000 75.20793  ? 266 TYR a CG   1 
ATOM   90821  C CD1  . TYR AA 1 265 ? -158.15475 -36.13069  -278.40304 1.000 78.54474  ? 266 TYR a CD1  1 
ATOM   90822  C CD2  . TYR AA 1 265 ? -158.48899 -38.49046  -278.43955 1.000 73.25682  ? 266 TYR a CD2  1 
ATOM   90823  C CE1  . TYR AA 1 265 ? -157.77786 -36.15886  -279.73364 1.000 85.58183  ? 266 TYR a CE1  1 
ATOM   90824  C CE2  . TYR AA 1 265 ? -158.11306 -38.52809  -279.76964 1.000 80.79122  ? 266 TYR a CE2  1 
ATOM   90825  C CZ   . TYR AA 1 265 ? -157.75521 -37.36064  -280.41042 1.000 89.23349  ? 266 TYR a CZ   1 
ATOM   90826  O OH   . TYR AA 1 265 ? -157.38520 -37.39474  -281.73588 1.000 93.11526  ? 266 TYR a OH   1 
ATOM   90827  H H    . TYR AA 1 265 ? -160.56254 -37.50439  -274.23383 1.000 82.22955  ? 266 TYR a H    1 
ATOM   90828  H HA   . TYR AA 1 265 ? -160.45204 -35.89432  -276.42111 1.000 76.43783  ? 266 TYR a HA   1 
ATOM   90829  H HB2  . TYR AA 1 265 ? -158.33415 -36.64897  -275.81492 1.000 80.64243  ? 266 TYR a HB2  1 
ATOM   90830  H HB3  . TYR AA 1 265 ? -158.83637 -38.15301  -275.92009 1.000 80.64243  ? 266 TYR a HB3  1 
ATOM   90831  H HD1  . TYR AA 1 265 ? -158.16617 -35.31944  -277.94844 1.000 94.71318  ? 266 TYR a HD1  1 
ATOM   90832  H HD2  . TYR AA 1 265 ? -158.72755 -39.27989  -278.00968 1.000 88.36767  ? 266 TYR a HD2  1 
ATOM   90833  H HE1  . TYR AA 1 265 ? -157.54112 -35.37214  -280.16944 1.000 103.15768 ? 266 TYR a HE1  1 
ATOM   90834  H HE2  . TYR AA 1 265 ? -158.10161 -39.33631  -280.22959 1.000 97.40895  ? 266 TYR a HE2  1 
ATOM   90835  H HH   . TYR AA 1 265 ? -157.55481 -36.65729  -282.10057 1.000 112.19780 ? 266 TYR a HH   1 
ATOM   90836  N N    . ILE AA 1 266 ? -161.28201 -39.00745  -276.58139 1.000 63.87343  ? 267 ILE a N    1 
ATOM   90837  C CA   . ILE AA 1 266 ? -162.19733 -39.95831  -277.19823 1.000 64.06855  ? 267 ILE a CA   1 
ATOM   90838  C C    . ILE AA 1 266 ? -162.53069 -41.03670  -276.17568 1.000 65.00963  ? 267 ILE a C    1 
ATOM   90839  O O    . ILE AA 1 266 ? -161.69811 -41.40977  -275.34381 1.000 58.22614  ? 267 ILE a O    1 
ATOM   90840  C CB   . ILE AA 1 266 ? -161.60031 -40.56898  -278.49037 1.000 60.67489  ? 267 ILE a CB   1 
ATOM   90841  C CG1  . ILE AA 1 266 ? -162.70433 -41.20821  -279.33837 1.000 66.55312  ? 267 ILE a CG1  1 
ATOM   90842  C CG2  . ILE AA 1 266 ? -160.50400 -41.57528  -278.16039 1.000 68.43600  ? 267 ILE a CG2  1 
ATOM   90843  C CD1  . ILE AA 1 266 ? -162.25925 -41.59603  -280.73771 1.000 71.92788  ? 267 ILE a CD1  1 
ATOM   90844  H H    . ILE AA 1 266 ? -160.69404 -39.37750  -276.07448 1.000 77.10760  ? 267 ILE a H    1 
ATOM   90845  H HA   . ILE AA 1 266 ? -163.02400 -39.51106  -277.43798 1.000 77.34175  ? 267 ILE a HA   1 
ATOM   90846  H HB   . ILE AA 1 266 ? -161.19815 -39.85374  -279.00767 1.000 73.26935  ? 267 ILE a HB   1 
ATOM   90847  H HG12 . ILE AA 1 266 ? -163.01256 -42.01282  -278.89284 1.000 80.32323  ? 267 ILE a HG12 1 
ATOM   90848  H HG13 . ILE AA 1 266 ? -163.43521 -40.57643  -279.42535 1.000 80.32323  ? 267 ILE a HG13 1 
ATOM   90849  H HG21 . ILE AA 1 266 ? -160.11993 -41.90637  -278.98730 1.000 82.58269  ? 267 ILE a HG21 1 
ATOM   90850  H HG22 . ILE AA 1 266 ? -159.82049 -41.13541  -277.63103 1.000 82.58269  ? 267 ILE a HG22 1 
ATOM   90851  H HG23 . ILE AA 1 266 ? -160.89018 -42.30953  -277.65775 1.000 82.58269  ? 267 ILE a HG23 1 
ATOM   90852  H HD11 . ILE AA 1 266 ? -163.01204 -41.98079  -281.21327 1.000 86.77295  ? 267 ILE a HD11 1 
ATOM   90853  H HD12 . ILE AA 1 266 ? -161.94588 -40.80323  -281.20050 1.000 86.77295  ? 267 ILE a HD12 1 
ATOM   90854  H HD13 . ILE AA 1 266 ? -161.54218 -42.24597  -280.67226 1.000 86.77295  ? 267 ILE a HD13 1 
ATOM   90855  N N    . ALA AA 1 267 ? -163.76573 -41.53262  -276.23662 1.000 66.64248  ? 268 ALA a N    1 
ATOM   90856  C CA   . ALA AA 1 267 ? -164.21892 -42.56551  -275.31832 1.000 56.59314  ? 268 ALA a CA   1 
ATOM   90857  C C    . ALA AA 1 267 ? -165.18581 -43.49271  -276.03626 1.000 65.89408  ? 268 ALA a C    1 
ATOM   90858  O O    . ALA AA 1 267 ? -165.88108 -43.08811  -276.97204 1.000 73.07852  ? 268 ALA a O    1 
ATOM   90859  C CB   . ALA AA 1 267 ? -164.89837 -41.97013  -274.08073 1.000 56.04621  ? 268 ALA a CB   1 
ATOM   90860  H H    . ALA AA 1 267 ? -164.36069 -41.28352  -276.80545 1.000 80.43046  ? 268 ALA a H    1 
ATOM   90861  H HA   . ALA AA 1 267 ? -163.45245 -43.08540  -275.02998 1.000 68.37126  ? 268 ALA a HA   1 
ATOM   90862  H HB1  . ALA AA 1 267 ? -165.18065 -42.69195  -273.49747 1.000 67.71494  ? 268 ALA a HB1  1 
ATOM   90863  H HB2  . ALA AA 1 267 ? -164.26610 -41.39863  -273.61756 1.000 67.71494  ? 268 ALA a HB2  1 
ATOM   90864  H HB3  . ALA AA 1 267 ? -165.66846 -41.45169  -274.36194 1.000 67.71494  ? 268 ALA a HB3  1 
ATOM   90865  N N    . LEU AA 1 268 ? -165.22714 -44.73983  -275.57655 1.000 65.05295  ? 269 LEU a N    1 
ATOM   90866  C CA   . LEU AA 1 268 ? -166.11464 -45.75354  -276.13011 1.000 63.83581  ? 269 LEU a CA   1 
ATOM   90867  C C    . LEU AA 1 268 ? -167.47122 -45.67117  -275.44259 1.000 67.09610  ? 269 LEU a C    1 
ATOM   90868  O O    . LEU AA 1 268 ? -167.55512 -45.73431  -274.21142 1.000 65.66775  ? 269 LEU a O    1 
ATOM   90869  C CB   . LEU AA 1 268 ? -165.50216 -47.14208  -275.94988 1.000 64.18380  ? 269 LEU a CB   1 
ATOM   90870  C CG   . LEU AA 1 268 ? -166.21929 -48.33710  -276.57459 1.000 67.65499  ? 269 LEU a CG   1 
ATOM   90871  C CD1  . LEU AA 1 268 ? -165.63075 -48.66901  -277.93316 1.000 67.22423  ? 269 LEU a CD1  1 
ATOM   90872  C CD2  . LEU AA 1 268 ? -166.12199 -49.53410  -275.63913 1.000 69.34772  ? 269 LEU a CD2  1 
ATOM   90873  H H    . LEU AA 1 268 ? -164.73917 -45.02848  -274.92989 1.000 78.52302  ? 269 LEU a H    1 
ATOM   90874  H HA   . LEU AA 1 268 ? -166.24650 -45.59992  -277.07875 1.000 77.06246  ? 269 LEU a HA   1 
ATOM   90875  H HB2  . LEU AA 1 268 ? -164.61155 -47.12176  -276.33367 1.000 77.48005  ? 269 LEU a HB2  1 
ATOM   90876  H HB3  . LEU AA 1 268 ? -165.44904 -47.31773  -274.99740 1.000 77.48005  ? 269 LEU a HB3  1 
ATOM   90877  H HG   . LEU AA 1 268 ? -167.15522 -48.12018  -276.70832 1.000 81.64548  ? 269 LEU a HG   1 
ATOM   90878  H HD11 . LEU AA 1 268 ? -166.10592 -49.42787  -278.30631 1.000 81.12857  ? 269 LEU a HD11 1 
ATOM   90879  H HD12 . LEU AA 1 268 ? -165.72717 -47.89939  -278.51565 1.000 81.12857  ? 269 LEU a HD12 1 
ATOM   90880  H HD13 . LEU AA 1 268 ? -164.69168 -48.88700  -277.82580 1.000 81.12857  ? 269 LEU a HD13 1 
ATOM   90881  H HD21 . LEU AA 1 268 ? -166.53268 -50.30242  -276.06565 1.000 83.67675  ? 269 LEU a HD21 1 
ATOM   90882  H HD22 . LEU AA 1 268 ? -165.18704 -49.71737  -275.45697 1.000 83.67675  ? 269 LEU a HD22 1 
ATOM   90883  H HD23 . LEU AA 1 268 ? -166.58571 -49.32747  -274.81259 1.000 83.67675  ? 269 LEU a HD23 1 
ATOM   90884  N N    . LYS AA 1 269 ? -168.52791 -45.52516  -276.23990 1.000 69.03464  ? 270 LYS a N    1 
ATOM   90885  C CA   . LYS AA 1 269 ? -169.86656 -45.38070  -275.69052 1.000 65.44699  ? 270 LYS a CA   1 
ATOM   90886  C C    . LYS AA 1 269 ? -170.24086 -46.61474  -274.86730 1.000 66.25391  ? 270 LYS a C    1 
ATOM   90887  O O    . LYS AA 1 269 ? -169.54742 -47.63326  -274.86344 1.000 67.05464  ? 270 LYS a O    1 
ATOM   90888  C CB   . LYS AA 1 269 ? -170.87991 -45.15444  -276.81077 1.000 71.97327  ? 270 LYS a CB   1 
ATOM   90889  C CG   . LYS AA 1 269 ? -170.90756 -43.72664  -277.34197 1.000 74.09075  ? 270 LYS a CG   1 
ATOM   90890  C CD   . LYS AA 1 269 ? -172.33446 -43.23674  -277.55835 1.000 78.54184  ? 270 LYS a CD   1 
ATOM   90891  C CE   . LYS AA 1 269 ? -172.36423 -41.88753  -278.26824 1.000 78.17463  ? 270 LYS a CE   1 
ATOM   90892  N NZ   . LYS AA 1 269 ? -172.98120 -41.97485  -279.62534 1.000 79.01140  ? 270 LYS a NZ   1 
ATOM   90893  H H    . LYS AA 1 269 ? -168.49345 -45.50693  -277.09901 1.000 83.30106  ? 270 LYS a H    1 
ATOM   90894  H HA   . LYS AA 1 269 ? -169.89333 -44.60933  -275.10302 1.000 78.99587  ? 270 LYS a HA   1 
ATOM   90895  H HB2  . LYS AA 1 269 ? -170.66040 -45.74080  -277.55165 1.000 86.82741  ? 270 LYS a HB2  1 
ATOM   90896  H HB3  . LYS AA 1 269 ? -171.76602 -45.36164  -276.47496 1.000 86.82741  ? 270 LYS a HB3  1 
ATOM   90897  H HG2  . LYS AA 1 269 ? -170.47709 -43.13783  -276.70252 1.000 89.36838  ? 270 LYS a HG2  1 
ATOM   90898  H HG3  . LYS AA 1 269 ? -170.44124 -43.69120  -278.19178 1.000 89.36838  ? 270 LYS a HG3  1 
ATOM   90899  H HD2  . LYS AA 1 269 ? -172.81462 -43.87860  -278.10458 1.000 94.70969  ? 270 LYS a HD2  1 
ATOM   90900  H HD3  . LYS AA 1 269 ? -172.77355 -43.13817  -276.69906 1.000 94.70969  ? 270 LYS a HD3  1 
ATOM   90901  H HE2  . LYS AA 1 269 ? -172.88419 -41.26168  -277.74017 1.000 94.26905  ? 270 LYS a HE2  1 
ATOM   90902  H HE3  . LYS AA 1 269 ? -171.45633 -41.56156  -278.37001 1.000 94.26905  ? 270 LYS a HE3  1 
ATOM   90903  H HZ1  . LYS AA 1 269 ? -172.98134 -41.17314  -280.01181 1.000 95.27316  ? 270 LYS a HZ1  1 
ATOM   90904  H HZ2  . LYS AA 1 269 ? -172.51923 -42.54057  -280.13391 1.000 95.27316  ? 270 LYS a HZ2  1 
ATOM   90905  H HZ3  . LYS AA 1 269 ? -173.82031 -42.26424  -279.56019 1.000 95.27316  ? 270 LYS a HZ3  1 
ATOM   90906  N N    . GLU AA 1 270 ? -171.36889 -46.50723  -274.16141 1.000 65.52539  ? 271 GLU a N    1 
ATOM   90907  C CA   . GLU AA 1 270 ? -171.77295 -47.57091  -273.24780 1.000 66.43449  ? 271 GLU a CA   1 
ATOM   90908  C C    . GLU AA 1 270 ? -172.12782 -48.85836  -273.98201 1.000 76.85675  ? 271 GLU a C    1 
ATOM   90909  O O    . GLU AA 1 270 ? -172.01846 -49.94370  -273.40104 1.000 76.00892  ? 271 GLU a O    1 
ATOM   90910  C CB   . GLU AA 1 270 ? -172.95735 -47.11292  -272.39824 1.000 60.78784  ? 271 GLU a CB   1 
ATOM   90911  H H    . GLU AA 1 270 ? -171.90854 -45.83840  -274.19385 1.000 79.08996  ? 271 GLU a H    1 
ATOM   90912  H HA   . GLU AA 1 270 ? -171.02704 -47.76126  -272.65765 1.000 80.18088  ? 271 GLU a HA   1 
ATOM   90913  N N    . ASP AA 1 271 ? -172.55578 -48.76797  -275.24536 1.000 84.91644  ? 272 ASP a N    1 
ATOM   90914  C CA   . ASP AA 1 271 ? -172.92363 -49.94958  -276.01996 1.000 82.76982  ? 272 ASP a CA   1 
ATOM   90915  C C    . ASP AA 1 271 ? -171.71679 -50.68796  -276.58275 1.000 79.58609  ? 272 ASP a C    1 
ATOM   90916  O O    . ASP AA 1 271 ? -171.88985 -51.74595  -277.19870 1.000 80.53850  ? 272 ASP a O    1 
ATOM   90917  C CB   . ASP AA 1 271 ? -173.87697 -49.55929  -277.15889 1.000 86.94484  ? 272 ASP a CB   1 
ATOM   90918  C CG   . ASP AA 1 271 ? -173.19371 -48.77113  -278.27539 1.000 87.95555  ? 272 ASP a CG   1 
ATOM   90919  O OD1  . ASP AA 1 271 ? -171.98125 -48.94647  -278.51258 1.000 84.45920  ? 272 ASP a OD1  1 
ATOM   90920  O OD2  . ASP AA 1 271 ? -173.88630 -47.96771  -278.93316 1.000 96.85003  ? 272 ASP a OD2  1 
ATOM   90921  H H    . ASP AA 1 271 ? -172.64102 -48.02812  -275.67544 1.000 102.35922 ? 272 ASP a H    1 
ATOM   90922  H HA   . ASP AA 1 271 ? -173.39830 -50.56452  -275.43907 1.000 99.78327  ? 272 ASP a HA   1 
ATOM   90923  H HB2  . ASP AA 1 271 ? -174.24797 -50.36647  -277.54838 1.000 104.79330 ? 272 ASP a HB2  1 
ATOM   90924  H HB3  . ASP AA 1 271 ? -174.58855 -49.00782  -276.79772 1.000 104.79330 ? 272 ASP a HB3  1 
ATOM   90925  N N    . LEU AA 1 272 ? -170.51001 -50.15595  -276.40031 1.000 80.01690  ? 273 LEU a N    1 
ATOM   90926  C CA   . LEU AA 1 272 ? -169.27920 -50.79170  -276.85695 1.000 74.83999  ? 273 LEU a CA   1 
ATOM   90927  C C    . LEU AA 1 272 ? -169.25646 -50.97528  -278.36931 1.000 71.78404  ? 273 LEU a C    1 
ATOM   90928  O O    . LEU AA 1 272 ? -168.55746 -51.85811  -278.88134 1.000 71.81180  ? 273 LEU a O    1 
ATOM   90929  C CB   . LEU AA 1 272 ? -169.06909 -52.14006  -276.15527 1.000 64.02811  ? 273 LEU a CB   1 
ATOM   90930  H H    . LEU AA 1 272 ? -170.37659 -49.40514  -276.00271 1.000 96.47977  ? 273 LEU a H    1 
ATOM   90931  H HA   . LEU AA 1 272 ? -168.53360 -50.21503  -276.62796 1.000 90.26747  ? 273 LEU a HA   1 
ATOM   90932  N N    . ARG AA 1 273 ? -170.00481 -50.14678  -279.09947 1.000 78.49464  ? 274 ARG a N    1 
ATOM   90933  C CA   . ARG AA 1 273 ? -170.06614 -50.23596  -280.55049 1.000 77.10644  ? 274 ARG a CA   1 
ATOM   90934  C C    . ARG AA 1 273 ? -169.78838 -48.91943  -281.26286 1.000 72.13752  ? 274 ARG a C    1 
ATOM   90935  O O    . ARG AA 1 273 ? -169.60414 -48.93390  -282.48460 1.000 69.15128  ? 274 ARG a O    1 
ATOM   90936  C CB   . ARG AA 1 273 ? -171.44225 -50.75643  -280.99772 1.000 62.86340  ? 274 ARG a CB   1 
ATOM   90937  H H    . ARG AA 1 273 ? -170.49052 -49.51832  -278.76974 1.000 94.65306  ? 274 ARG a H    1 
ATOM   90938  H HA   . ARG AA 1 273 ? -169.39841 -50.87463  -280.84569 1.000 92.98721  ? 274 ARG a HA   1 
ATOM   90939  N N    . SER AA 1 274 ? -169.74752 -47.79326  -280.55352 1.000 70.26517  ? 275 SER a N    1 
ATOM   90940  C CA   . SER AA 1 274 ? -169.47351 -46.50134  -281.16434 1.000 75.40924  ? 275 SER a CA   1 
ATOM   90941  C C    . SER AA 1 274 ? -168.59793 -45.67973  -280.22790 1.000 72.58385  ? 275 SER a C    1 
ATOM   90942  O O    . SER AA 1 274 ? -168.40957 -46.01771  -279.05564 1.000 70.85778  ? 275 SER a O    1 
ATOM   90943  C CB   . SER AA 1 274 ? -170.76981 -45.74861  -281.49086 1.000 74.70905  ? 275 SER a CB   1 
ATOM   90944  O OG   . SER AA 1 274 ? -171.50684 -45.46598  -280.31367 1.000 75.21674  ? 275 SER a OG   1 
ATOM   90945  H H    . SER AA 1 274 ? -169.87762 -47.75440  -279.70431 1.000 84.77769  ? 275 SER a H    1 
ATOM   90946  H HA   . SER AA 1 274 ? -168.98426 -46.63812  -281.99068 1.000 90.95058  ? 275 SER a HA   1 
ATOM   90947  H HB2  . SER AA 1 274 ? -170.54638 -44.91324  -281.93033 1.000 90.11035  ? 275 SER a HB2  1 
ATOM   90948  H HB3  . SER AA 1 274 ? -171.31296 -46.29743  -282.07795 1.000 90.11035  ? 275 SER a HB3  1 
ATOM   90949  H HG   . SER AA 1 274 ? -172.22482 -45.07701  -280.51068 1.000 90.71957  ? 275 SER a HG   1 
ATOM   90950  N N    . TRP AA 1 275 ? -168.06488 -44.58445  -280.75989 1.000 68.28103  ? 276 TRP a N    1 
ATOM   90951  C CA   . TRP AA 1 275 ? -167.13985 -43.72699  -280.03895 1.000 72.92287  ? 276 TRP a CA   1 
ATOM   90952  C C    . TRP AA 1 275 ? -167.76411 -42.36253  -279.77888 1.000 68.10320  ? 276 TRP a C    1 
ATOM   90953  O O    . TRP AA 1 275 ? -168.75164 -41.97264  -280.40665 1.000 72.09780  ? 276 TRP a O    1 
ATOM   90954  C CB   . TRP AA 1 275 ? -165.83327 -43.54685  -280.82254 1.000 73.15321  ? 276 TRP a CB   1 
ATOM   90955  C CG   . TRP AA 1 275 ? -165.17164 -44.82689  -281.22290 1.000 65.82735  ? 276 TRP a CG   1 
ATOM   90956  C CD1  . TRP AA 1 275 ? -165.31664 -45.49118  -282.40682 1.000 69.80111  ? 276 TRP a CD1  1 
ATOM   90957  C CD2  . TRP AA 1 275 ? -164.24956 -45.59473  -280.44207 1.000 69.04738  ? 276 TRP a CD2  1 
ATOM   90958  N NE1  . TRP AA 1 275 ? -164.54376 -46.62660  -282.40987 1.000 72.44734  ? 276 TRP a NE1  1 
ATOM   90959  C CE2  . TRP AA 1 275 ? -163.87878 -46.71305  -281.21471 1.000 64.75376  ? 276 TRP a CE2  1 
ATOM   90960  C CE3  . TRP AA 1 275 ? -163.70172 -45.44608  -279.16331 1.000 67.89580  ? 276 TRP a CE3  1 
ATOM   90961  C CZ2  . TRP AA 1 275 ? -162.98788 -47.67677  -280.75071 1.000 62.74447  ? 276 TRP a CZ2  1 
ATOM   90962  C CZ3  . TRP AA 1 275 ? -162.81724 -46.40465  -278.70548 1.000 56.80646  ? 276 TRP a CZ3  1 
ATOM   90963  C CH2  . TRP AA 1 275 ? -162.46944 -47.50462  -279.49690 1.000 59.87120  ? 276 TRP a CH2  1 
ATOM   90964  H H    . TRP AA 1 275 ? -168.23049 -44.31286  -281.55889 1.000 80.28529  ? 276 TRP a H    1 
ATOM   90965  H HA   . TRP AA 1 275 ? -166.93580 -44.13697  -279.18386 1.000 87.96693  ? 276 TRP a HA   1 
ATOM   90966  H HB2  . TRP AA 1 275 ? -166.02458 -43.04958  -281.63311 1.000 88.24333  ? 276 TRP a HB2  1 
ATOM   90967  H HB3  . TRP AA 1 275 ? -165.20689 -43.05312  -280.27047 1.000 88.24333  ? 276 TRP a HB3  1 
ATOM   90968  H HD1  . TRP AA 1 275 ? -165.85991 -45.21497  -283.10929 1.000 84.22082  ? 276 TRP a HD1  1 
ATOM   90969  H HE1  . TRP AA 1 275 ? -164.48649 -47.19105  -283.05619 1.000 87.39629  ? 276 TRP a HE1  1 
ATOM   90970  H HE3  . TRP AA 1 275 ? -163.92806 -44.71709  -278.63204 1.000 81.93445  ? 276 TRP a HE3  1 
ATOM   90971  H HZ2  . TRP AA 1 275 ? -162.75415 -48.40966  -281.27333 1.000 75.75285  ? 276 TRP a HZ2  1 
ATOM   90972  H HZ3  . TRP AA 1 275 ? -162.44706 -46.31686  -277.85686 1.000 67.51573  ? 276 TRP a HZ3  1 
ATOM   90973  H HH2  . TRP AA 1 275 ? -161.87158 -48.13362  -279.16250 1.000 72.30493  ? 276 TRP a HH2  1 
ATOM   90974  N N    . THR AA 1 276 ? -167.16204 -41.63577  -278.83955 1.000 73.85594  ? 277 THR a N    1 
ATOM   90975  C CA   . THR AA 1 276 ? -167.54536 -40.26512  -278.51349 1.000 84.02949  ? 277 THR a CA   1 
ATOM   90976  C C    . THR AA 1 276 ? -166.30996 -39.38564  -278.66659 1.000 87.96941  ? 277 THR a C    1 
ATOM   90977  O O    . THR AA 1 276 ? -165.35912 -39.50298  -277.88548 1.000 75.50541  ? 277 THR a O    1 
ATOM   90978  C CB   . THR AA 1 276 ? -168.11113 -40.16921  -277.09571 1.000 72.34677  ? 277 THR a CB   1 
ATOM   90979  O OG1  . THR AA 1 276 ? -169.30939 -40.94917  -277.00092 1.000 82.46578  ? 277 THR a OG1  1 
ATOM   90980  C CG2  . THR AA 1 276 ? -168.42389 -38.72443  -276.73295 1.000 68.37736  ? 277 THR a CG2  1 
ATOM   90981  H H    . THR AA 1 276 ? -166.50759 -41.92540  -278.36268 1.000 89.08661  ? 277 THR a H    1 
ATOM   90982  H HA   . THR AA 1 276 ? -168.22756 -39.96287  -279.13328 1.000 101.29488 ? 277 THR a HA   1 
ATOM   90983  H HB   . THR AA 1 276 ? -167.45316 -40.50503  -276.46705 1.000 87.27562  ? 277 THR a HB   1 
ATOM   90984  H HG1  . THR AA 1 276 ? -169.62893 -40.89190  -276.22619 1.000 99.41842  ? 277 THR a HG1  1 
ATOM   90985  H HG21 . THR AA 1 276 ? -168.80150 -38.68073  -275.84054 1.000 79.75539  ? 277 THR a HG21 1 
ATOM   90986  H HG22 . THR AA 1 276 ? -167.61277 -38.19306  -276.75792 1.000 79.75539  ? 277 THR a HG22 1 
ATOM   90987  H HG23 . THR AA 1 276 ? -169.06190 -38.35479  -277.36319 1.000 79.75539  ? 277 THR a HG23 1 
ATOM   90988  N N    . ALA AA 1 277 ? -166.31978 -38.51393  -279.67035 1.000 108.60474 ? 278 ALA a N    1 
ATOM   90989  C CA   . ALA AA 1 277 ? -165.23316 -37.56946  -279.88176 1.000 110.74993 ? 278 ALA a CA   1 
ATOM   90990  C C    . ALA AA 1 277 ? -165.52161 -36.26925  -279.13972 1.000 110.68670 ? 278 ALA a C    1 
ATOM   90991  O O    . ALA AA 1 277 ? -166.67754 -35.87925  -278.95268 1.000 109.85171 ? 278 ALA a O    1 
ATOM   90992  C CB   . ALA AA 1 277 ? -165.03363 -37.29455  -281.37257 1.000 117.61696 ? 278 ALA a CB   1 
ATOM   90993  H H    . ALA AA 1 277 ? -166.95325 -38.45059  -280.24854 1.000 130.78518 ? 278 ALA a H    1 
ATOM   90994  H HA   . ALA AA 1 277 ? -164.40545 -37.94103  -279.53865 1.000 133.35940 ? 278 ALA a HA   1 
ATOM   90995  H HB1  . ALA AA 1 277 ? -164.30614 -36.66244  -281.48253 1.000 141.59984 ? 278 ALA a HB1  1 
ATOM   90996  H HB2  . ALA AA 1 277 ? -164.81894 -38.12729  -281.82129 1.000 141.59984 ? 278 ALA a HB2  1 
ATOM   90997  H HB3  . ALA AA 1 277 ? -165.85218 -36.92358  -281.73761 1.000 141.59984 ? 278 ALA a HB3  1 
ATOM   90998  N N    . ALA AA 1 278 ? -164.45265 -35.59741  -278.71641 1.000 92.16591  ? 279 ALA a N    1 
ATOM   90999  C CA   . ALA AA 1 278 ? -164.56518 -34.41199  -277.87565 1.000 92.44633  ? 279 ALA a CA   1 
ATOM   91000  C C    . ALA AA 1 278 ? -164.45019 -33.10805  -278.65161 1.000 94.31951  ? 279 ALA a C    1 
ATOM   91001  O O    . ALA AA 1 278 ? -165.13147 -32.13540  -278.31466 1.000 94.35899  ? 279 ALA a O    1 
ATOM   91002  C CB   . ALA AA 1 278 ? -163.49422 -34.44032  -276.77941 1.000 76.28763  ? 279 ALA a CB   1 
ATOM   91003  H H    . ALA AA 1 278 ? -163.64209 -35.81302  -278.90643 1.000 111.05858 ? 279 ALA a H    1 
ATOM   91004  H HA   . ALA AA 1 278 ? -165.43604 -34.42216  -277.44857 1.000 111.39508 ? 279 ALA a HA   1 
ATOM   91005  H HB1  . ALA AA 1 278 ? -163.58404 -33.64627  -276.22958 1.000 92.00464  ? 279 ALA a HB1  1 
ATOM   91006  H HB2  . ALA AA 1 278 ? -163.61895 -35.23443  -276.23651 1.000 92.00464  ? 279 ALA a HB2  1 
ATOM   91007  H HB3  . ALA AA 1 278 ? -162.61773 -34.45777  -277.19457 1.000 92.00464  ? 279 ALA a HB3  1 
ATOM   91008  N N    . ASP AA 1 279 ? -163.60499 -33.05633  -279.67647 1.000 100.56762 ? 280 ASP a N    1 
ATOM   91009  C CA   . ASP AA 1 279 ? -163.41092 -31.83431  -280.44542 1.000 103.52816 ? 280 ASP a CA   1 
ATOM   91010  C C    . ASP AA 1 279 ? -163.15019 -32.21296  -281.90028 1.000 110.00540 ? 280 ASP a C    1 
ATOM   91011  O O    . ASP AA 1 279 ? -163.27471 -33.37850  -282.28919 1.000 99.45605  ? 280 ASP a O    1 
ATOM   91012  C CB   . ASP AA 1 279 ? -162.27377 -30.99522  -279.84415 1.000 94.83159  ? 280 ASP a CB   1 
ATOM   91013  C CG   . ASP AA 1 279 ? -160.97224 -31.76985  -279.71892 1.000 104.45934 ? 280 ASP a CG   1 
ATOM   91014  O OD1  . ASP AA 1 279 ? -160.67843 -32.60512  -280.60046 1.000 107.83102 ? 280 ASP a OD1  1 
ATOM   91015  O OD2  . ASP AA 1 279 ? -160.23754 -31.53876  -278.73578 1.000 106.01135 ? 280 ASP a OD2  1 
ATOM   91016  H H    . ASP AA 1 279 ? -163.13009 -33.72046  -279.94667 1.000 121.14063 ? 280 ASP a H    1 
ATOM   91017  H HA   . ASP AA 1 279 ? -164.22783 -31.31237  -280.41180 1.000 124.69328 ? 280 ASP a HA   1 
ATOM   91018  H HB2  . ASP AA 1 279 ? -162.11193 -30.22762  -280.41467 1.000 114.25739 ? 280 ASP a HB2  1 
ATOM   91019  H HB3  . ASP AA 1 279 ? -162.53360 -30.70051  -278.95728 1.000 114.25739 ? 280 ASP a HB3  1 
ATOM   91020  N N    . MET AA 1 280 ? -162.78842 -31.21392  -282.71090 1.000 125.69539 ? 281 MET a N    1 
ATOM   91021  C CA   . MET AA 1 280 ? -162.52976 -31.46416  -284.12468 1.000 124.31433 ? 281 MET a CA   1 
ATOM   91022  C C    . MET AA 1 280 ? -161.29462 -32.33214  -284.32477 1.000 123.69265 ? 281 MET a C    1 
ATOM   91023  O O    . MET AA 1 280 ? -161.19227 -33.03878  -285.33381 1.000 123.37241 ? 281 MET a O    1 
ATOM   91024  C CB   . MET AA 1 280 ? -162.36702 -30.13881  -284.86972 1.000 124.93702 ? 281 MET a CB   1 
ATOM   91025  H H    . MET AA 1 280 ? -162.68781 -30.39500  -282.46833 1.000 151.29395 ? 281 MET a H    1 
ATOM   91026  H HA   . MET AA 1 280 ? -163.29712 -31.92447  -284.49906 1.000 149.63668 ? 281 MET a HA   1 
ATOM   91027  N N    . CYS AA 1 281 ? -160.35108 -32.29387  -283.38286 1.000 130.75649 ? 282 CYS a N    1 
ATOM   91028  C CA   . CYS AA 1 281 ? -159.14440 -33.10327  -283.50130 1.000 125.43278 ? 282 CYS a CA   1 
ATOM   91029  C C    . CYS AA 1 281 ? -159.40817 -34.56904  -283.18159 1.000 118.08790 ? 282 CYS a C    1 
ATOM   91030  O O    . CYS AA 1 281 ? -158.74672 -35.44861  -283.74452 1.000 117.15914 ? 282 CYS a O    1 
ATOM   91031  C CB   . CYS AA 1 281 ? -158.05554 -32.54809  -282.58112 1.000 117.09776 ? 282 CYS a CB   1 
ATOM   91032  S SG   . CYS AA 1 281 ? -156.55332 -33.54640  -282.49555 1.000 129.54419 ? 282 CYS a SG   1 
ATOM   91033  H H    . CYS AA 1 281 ? -160.38707 -31.81093  -282.67218 1.000 157.36728 ? 282 CYS a H    1 
ATOM   91034  H HA   . CYS AA 1 281 ? -158.81898 -33.05392  -284.41375 1.000 150.97882 ? 282 CYS a HA   1 
ATOM   91035  H HB2  . CYS AA 1 281 ? -157.80280 -31.66760  -282.90013 1.000 140.97680 ? 282 CYS a HB2  1 
ATOM   91036  H HB3  . CYS AA 1 281 ? -158.41518 -32.48474  -281.68248 1.000 140.97680 ? 282 CYS a HB3  1 
ATOM   91037  N N    . ALA AA 1 282 ? -160.36359 -34.85257  -282.29421 1.000 111.26789 ? 283 ALA a N    1 
ATOM   91038  C CA   . ALA AA 1 282 ? -160.68688 -36.22736  -281.93511 1.000 102.32311 ? 283 ALA a CA   1 
ATOM   91039  C C    . ALA AA 1 282 ? -161.62375 -36.89571  -282.93193 1.000 106.03316 ? 283 ALA a C    1 
ATOM   91040  O O    . ALA AA 1 282 ? -161.77838 -38.12110  -282.88507 1.000 97.47573  ? 283 ALA a O    1 
ATOM   91041  C CB   . ALA AA 1 282 ? -161.31451 -36.27610  -280.53992 1.000 92.46343  ? 283 ALA a CB   1 
ATOM   91042  H H    . ALA AA 1 282 ? -160.83845 -34.26255  -281.88681 1.000 133.98095 ? 283 ALA a H    1 
ATOM   91043  H HA   . ALA AA 1 282 ? -159.86294 -36.73861  -281.90965 1.000 123.24722 ? 283 ALA a HA   1 
ATOM   91044  H HB1  . ALA AA 1 282 ? -161.51994 -37.19777  -280.31807 1.000 111.41561 ? 283 ALA a HB1  1 
ATOM   91045  H HB2  . ALA AA 1 282 ? -160.68459 -35.91373  -279.89743 1.000 111.41561 ? 283 ALA a HB2  1 
ATOM   91046  H HB3  . ALA AA 1 282 ? -162.12747 -35.74696  -280.54068 1.000 111.41561 ? 283 ALA a HB3  1 
ATOM   91047  N N    . GLN AA 1 283 ? -162.25509 -36.12844  -283.82265 1.000 103.14373 ? 284 GLN a N    1 
ATOM   91048  C CA   . GLN AA 1 283 ? -163.08603 -36.73928  -284.85234 1.000 105.04466 ? 284 GLN a CA   1 
ATOM   91049  C C    . GLN AA 1 283 ? -162.24259 -37.50950  -285.86044 1.000 103.67628 ? 284 GLN a C    1 
ATOM   91050  O O    . GLN AA 1 283 ? -162.68349 -38.54459  -286.37230 1.000 103.60748 ? 284 GLN a O    1 
ATOM   91051  C CB   . GLN AA 1 283 ? -163.91777 -35.66905  -285.55813 1.000 110.32235 ? 284 GLN a CB   1 
ATOM   91052  C CG   . GLN AA 1 283 ? -165.10890 -36.22023  -286.32955 1.000 117.38888 ? 284 GLN a CG   1 
ATOM   91053  C CD   . GLN AA 1 283 ? -166.44247 -35.73411  -285.78812 1.000 120.10448 ? 284 GLN a CD   1 
ATOM   91054  O OE1  . GLN AA 1 283 ? -166.54461 -34.63237  -285.24542 1.000 117.04257 ? 284 GLN a OE1  1 
ATOM   91055  N NE2  . GLN AA 1 283 ? -167.47492 -36.55819  -285.93575 1.000 120.68248 ? 284 GLN a NE2  1 
ATOM   91056  H H    . GLN AA 1 283 ? -162.21816 -35.26967  -283.85006 1.000 124.23196 ? 284 GLN a H    1 
ATOM   91057  H HA   . GLN AA 1 283 ? -163.69951 -37.36341  -284.43401 1.000 126.51309 ? 284 GLN a HA   1 
ATOM   91058  H HB2  . GLN AA 1 283 ? -164.25763 -35.05040  -284.89279 1.000 132.84631 ? 284 GLN a HB2  1 
ATOM   91059  H HB3  . GLN AA 1 283 ? -163.34962 -35.19920  -286.18848 1.000 132.84631 ? 284 GLN a HB3  1 
ATOM   91060  H HG2  . GLN AA 1 283 ? -165.04194 -35.93952  -287.25563 1.000 141.32615 ? 284 GLN a HG2  1 
ATOM   91061  H HG3  . GLN AA 1 283 ? -165.09910 -37.18864  -286.27489 1.000 141.32615 ? 284 GLN a HG3  1 
ATOM   91062  H HE21 . GLN AA 1 283 ? -167.36585 -37.31946  -286.32070 1.000 145.27846 ? 284 GLN a HE21 1 
ATOM   91063  H HE22 . GLN AA 1 283 ? -168.25197 -36.33011  -285.64632 1.000 145.27846 ? 284 GLN a HE22 1 
ATOM   91064  N N    . THR AA 1 284 ? -161.03134 -37.02860  -286.15316 1.000 98.52241  ? 285 THR a N    1 
ATOM   91065  C CA   . THR AA 1 284 ? -160.16532 -37.73562  -287.09142 1.000 94.90917  ? 285 THR a CA   1 
ATOM   91066  C C    . THR AA 1 284 ? -159.77680 -39.10571  -286.54972 1.000 95.93462  ? 285 THR a C    1 
ATOM   91067  O O    . THR AA 1 284 ? -159.65155 -40.07136  -287.31223 1.000 92.67448  ? 285 THR a O    1 
ATOM   91068  C CB   . THR AA 1 284 ? -158.91837 -36.90098  -287.38743 1.000 90.11081  ? 285 THR a CB   1 
ATOM   91069  O OG1  . THR AA 1 284 ? -159.30940 -35.59720  -287.83609 1.000 94.49734  ? 285 THR a OG1  1 
ATOM   91070  C CG2  . THR AA 1 284 ? -158.06425 -37.56531  -288.46049 1.000 93.76911  ? 285 THR a CG2  1 
ATOM   91071  H H    . THR AA 1 284 ? -160.69482 -36.30753  -285.82695 1.000 118.68638 ? 285 THR a H    1 
ATOM   91072  H HA   . THR AA 1 284 ? -160.64348 -37.86404  -287.92555 1.000 114.35049 ? 285 THR a HA   1 
ATOM   91073  H HB   . THR AA 1 284 ? -158.38627 -36.82278  -286.58018 1.000 108.59247 ? 285 THR a HB   1 
ATOM   91074  H HG1  . THR AA 1 284 ? -158.62847 -35.13597  -288.00697 1.000 113.85629 ? 285 THR a HG1  1 
ATOM   91075  H HG21 . THR AA 1 284 ? -157.28038 -37.02386  -288.64292 1.000 112.98242 ? 285 THR a HG21 1 
ATOM   91076  H HG22 . THR AA 1 284 ? -157.77821 -38.44244  -288.16094 1.000 112.98242 ? 285 THR a HG22 1 
ATOM   91077  H HG23 . THR AA 1 284 ? -158.57632 -37.66351  -289.27844 1.000 112.98242 ? 285 THR a HG23 1 
ATOM   91078  N N    . THR AA 1 285 ? -159.57596 -39.20865  -285.23380 1.000 98.65964  ? 286 THR a N    1 
ATOM   91079  C CA   . THR AA 1 285 ? -159.30451 -40.50829  -284.62740 1.000 93.72274  ? 286 THR a CA   1 
ATOM   91080  C C    . THR AA 1 285 ? -160.55433 -41.37892  -284.63151 1.000 88.96515  ? 286 THR a C    1 
ATOM   91081  O O    . THR AA 1 285 ? -160.48007 -42.58369  -284.89930 1.000 90.79905  ? 286 THR a O    1 
ATOM   91082  C CB   . THR AA 1 285 ? -158.77850 -40.31732  -283.20192 1.000 90.36125  ? 286 THR a CB   1 
ATOM   91083  O OG1  . THR AA 1 285 ? -157.41005 -39.89070  -283.25127 1.000 86.71219  ? 286 THR a OG1  1 
ATOM   91084  C CG2  . THR AA 1 285 ? -158.87491 -41.61120  -282.39094 1.000 77.79481  ? 286 THR a CG2  1 
ATOM   91085  H H    . THR AA 1 285 ? -159.59159 -38.55089  -284.67999 1.000 118.85106 ? 286 THR a H    1 
ATOM   91086  H HA   . THR AA 1 285 ? -158.61801 -40.96413  -285.13909 1.000 112.92678 ? 286 THR a HA   1 
ATOM   91087  H HB   . THR AA 1 285 ? -159.31843 -39.64708  -282.75454 1.000 108.89299 ? 286 THR a HB   1 
ATOM   91088  H HG1  . THR AA 1 285 ? -157.31906 -39.16824  -282.83250 1.000 104.51412 ? 286 THR a HG1  1 
ATOM   91089  H HG21 . THR AA 1 285 ? -158.49228 -41.47949  -281.50938 1.000 93.81326  ? 286 THR a HG21 1 
ATOM   91090  H HG22 . THR AA 1 285 ? -159.80365 -41.87414  -282.29492 1.000 93.81326  ? 286 THR a HG22 1 
ATOM   91091  H HG23 . THR AA 1 285 ? -158.39153 -42.32163  -282.84098 1.000 93.81326  ? 286 THR a HG23 1 
ATOM   91092  N N    . LYS AA 1 286 ? -161.71127 -40.78382  -284.33593 1.000 89.09035  ? 287 LYS a N    1 
ATOM   91093  C CA   . LYS AA 1 286 ? -162.95938 -41.53754  -284.34479 1.000 86.39572  ? 287 LYS a CA   1 
ATOM   91094  C C    . LYS AA 1 286 ? -163.21594 -42.16408  -285.70986 1.000 95.23647  ? 287 LYS a C    1 
ATOM   91095  O O    . LYS AA 1 286 ? -163.63477 -43.32434  -285.79918 1.000 97.84418  ? 287 LYS a O    1 
ATOM   91096  C CB   . LYS AA 1 286 ? -164.11339 -40.61800  -283.94330 1.000 86.58027  ? 287 LYS a CB   1 
ATOM   91097  C CG   . LYS AA 1 286 ? -165.48494 -41.26475  -283.98068 1.000 90.09035  ? 287 LYS a CG   1 
ATOM   91098  C CD   . LYS AA 1 286 ? -166.58697 -40.21700  -283.95964 1.000 94.92148  ? 287 LYS a CD   1 
ATOM   91099  C CE   . LYS AA 1 286 ? -167.96340 -40.86148  -283.96186 1.000 83.80417  ? 287 LYS a CE   1 
ATOM   91100  N NZ   . LYS AA 1 286 ? -168.72332 -40.54792  -282.72011 1.000 86.53248  ? 287 LYS a NZ   1 
ATOM   91101  H H    . LYS AA 1 286 ? -161.79809 -39.95354  -284.12929 1.000 107.36791 ? 287 LYS a H    1 
ATOM   91102  H HA   . LYS AA 1 286 ? -162.90375 -42.25690  -283.69645 1.000 104.13435 ? 287 LYS a HA   1 
ATOM   91103  H HB2  . LYS AA 1 286 ? -163.96054 -40.31051  -283.03611 1.000 104.35581 ? 287 LYS a HB2  1 
ATOM   91104  H HB3  . LYS AA 1 286 ? -164.13058 -39.86236  -284.55126 1.000 104.35581 ? 287 LYS a HB3  1 
ATOM   91105  H HG2  . LYS AA 1 286 ? -165.57363 -41.78620  -284.79378 1.000 108.56791 ? 287 LYS a HG2  1 
ATOM   91106  H HG3  . LYS AA 1 286 ? -165.59251 -41.83794  -283.20558 1.000 108.56791 ? 287 LYS a HG3  1 
ATOM   91107  H HD2  . LYS AA 1 286 ? -166.50335 -39.67798  -283.15754 1.000 114.36527 ? 287 LYS a HD2  1 
ATOM   91108  H HD3  . LYS AA 1 286 ? -166.51164 -39.65479  -284.74650 1.000 114.36527 ? 287 LYS a HD3  1 
ATOM   91109  H HE2  . LYS AA 1 286 ? -168.47032 -40.53068  -284.71983 1.000 101.02449 ? 287 LYS a HE2  1 
ATOM   91110  H HE3  . LYS AA 1 286 ? -167.86560 -41.82460  -284.02304 1.000 101.02449 ? 287 LYS a HE3  1 
ATOM   91111  H HZ1  . LYS AA 1 286 ? -169.59772 -40.57031  -282.88450 1.000 104.29846 ? 287 LYS a HZ1  1 
ATOM   91112  H HZ2  . LYS AA 1 286 ? -168.53292 -41.14466  -282.08785 1.000 104.29846 ? 287 LYS a HZ2  1 
ATOM   91113  H HZ3  . LYS AA 1 286 ? -168.50530 -39.73652  -282.42652 1.000 104.29846 ? 287 LYS a HZ3  1 
ATOM   91114  N N    . HIS AA 1 287 ? -162.97450 -41.41235  -286.78574 1.000 117.54272 ? 288 HIS a N    1 
ATOM   91115  C CA   . HIS AA 1 287 ? -163.22591 -41.93234  -288.12509 1.000 125.87934 ? 288 HIS a CA   1 
ATOM   91116  C C    . HIS AA 1 287 ? -162.16126 -42.93331  -288.55641 1.000 122.42996 ? 288 HIS a C    1 
ATOM   91117  O O    . HIS AA 1 287 ? -162.45665 -43.84630  -289.33568 1.000 130.44341 ? 288 HIS a O    1 
ATOM   91118  C CB   . HIS AA 1 287 ? -163.30639 -40.78116  -289.13036 1.000 130.16059 ? 288 HIS a CB   1 
ATOM   91119  C CG   . HIS AA 1 287 ? -164.51660 -39.91471  -288.96121 1.000 131.14744 ? 288 HIS a CG   1 
ATOM   91120  N ND1  . HIS AA 1 287 ? -165.72155 -40.40055  -288.50099 1.000 131.67501 ? 288 HIS a ND1  1 
ATOM   91121  C CD2  . HIS AA 1 287 ? -164.70733 -38.59377  -289.19041 1.000 134.78566 ? 288 HIS a CD2  1 
ATOM   91122  C CE1  . HIS AA 1 287 ? -166.60204 -39.41694  -288.45332 1.000 133.58464 ? 288 HIS a CE1  1 
ATOM   91123  N NE2  . HIS AA 1 287 ? -166.01206 -38.30992  -288.86658 1.000 136.99991 ? 288 HIS a NE2  1 
ATOM   91124  H H    . HIS AA 1 287 ? -162.66898 -40.60870  -286.76540 1.000 141.51075 ? 288 HIS a H    1 
ATOM   91125  H HA   . HIS AA 1 287 ? -164.08209 -42.38824  -288.12745 1.000 151.51470 ? 288 HIS a HA   1 
ATOM   91126  H HB2  . HIS AA 1 287 ? -162.52293 -40.21918  -289.02416 1.000 156.65219 ? 288 HIS a HB2  1 
ATOM   91127  H HB3  . HIS AA 1 287 ? -163.33027 -41.15111  -290.02672 1.000 156.65219 ? 288 HIS a HB3  1 
ATOM   91128  H HD2  . HIS AA 1 287 ? -164.07373 -37.99144  -289.50765 1.000 162.20228 ? 288 HIS a HD2  1 
ATOM   91129  H HE1  . HIS AA 1 287 ? -167.48662 -39.49130  -288.17602 1.000 160.76106 ? 288 HIS a HE1  1 
ATOM   91130  H HE2  . HIS AA 1 287 ? -166.38424 -37.53673  -288.92371 1.000 164.85938 ? 288 HIS a HE2  1 
ATOM   91131  N N    . LYS AA 1 288 ? -160.92685 -42.78140  -288.07020 1.000 98.74459  ? 289 LYS a N    1 
ATOM   91132  C CA   . LYS AA 1 288 ? -159.89322 -43.76961  -288.35254 1.000 102.01480 ? 289 LYS a CA   1 
ATOM   91133  C C    . LYS AA 1 288 ? -160.10872 -45.05921  -287.57191 1.000 100.62783 ? 289 LYS a C    1 
ATOM   91134  O O    . LYS AA 1 288 ? -159.56664 -46.10048  -287.95741 1.000 104.73889 ? 289 LYS a O    1 
ATOM   91135  C CB   . LYS AA 1 288 ? -158.51132 -43.19750  -288.03230 1.000 94.74709  ? 289 LYS a CB   1 
ATOM   91136  H H    . LYS AA 1 288 ? -160.66867 -42.12285  -287.58108 1.000 118.95300 ? 289 LYS a H    1 
ATOM   91137  H HA   . LYS AA 1 288 ? -159.91542 -43.97999  -289.29920 1.000 122.87725 ? 289 LYS a HA   1 
ATOM   91138  N N    . TRP AA 1 289 ? -160.88410 -45.01283  -286.48859 1.000 90.53556  ? 290 TRP a N    1 
ATOM   91139  C CA   . TRP AA 1 289 ? -161.18254 -46.19543  -285.69165 1.000 88.07380  ? 290 TRP a CA   1 
ATOM   91140  C C    . TRP AA 1 289 ? -162.50597 -46.84488  -286.06390 1.000 91.08564  ? 290 TRP a C    1 
ATOM   91141  O O    . TRP AA 1 289 ? -162.66584 -48.05399  -285.86954 1.000 88.24686  ? 290 TRP a O    1 
ATOM   91142  C CB   . TRP AA 1 289 ? -161.20408 -45.83772  -284.20245 1.000 81.64695  ? 290 TRP a CB   1 
ATOM   91143  C CG   . TRP AA 1 289 ? -159.84379 -45.58174  -283.62586 1.000 80.09018  ? 290 TRP a CG   1 
ATOM   91144  C CD1  . TRP AA 1 289 ? -158.65493 -45.57335  -284.29736 1.000 81.70897  ? 290 TRP a CD1  1 
ATOM   91145  C CD2  . TRP AA 1 289 ? -159.53205 -45.29501  -282.25683 1.000 75.48291  ? 290 TRP a CD2  1 
ATOM   91146  N NE1  . TRP AA 1 289 ? -157.62332 -45.30002  -283.43155 1.000 74.71336  ? 290 TRP a NE1  1 
ATOM   91147  C CE2  . TRP AA 1 289 ? -158.13530 -45.12484  -282.17302 1.000 71.93164  ? 290 TRP a CE2  1 
ATOM   91148  C CE3  . TRP AA 1 289 ? -160.29809 -45.16525  -281.09425 1.000 68.90905  ? 290 TRP a CE3  1 
ATOM   91149  C CZ2  . TRP AA 1 289 ? -157.48999 -44.83208  -280.97417 1.000 61.43354  ? 290 TRP a CZ2  1 
ATOM   91150  C CZ3  . TRP AA 1 289 ? -159.65480 -44.87553  -279.90469 1.000 59.60987  ? 290 TRP a CZ3  1 
ATOM   91151  C CH2  . TRP AA 1 289 ? -158.26538 -44.71170  -279.85396 1.000 58.94089  ? 290 TRP a CH2  1 
ATOM   91152  H H    . TRP AA 1 289 ? -161.25379 -44.29510  -286.19227 1.000 109.10216 ? 290 TRP a H    1 
ATOM   91153  H HA   . TRP AA 1 289 ? -160.48037 -46.85043  -285.82884 1.000 106.14804 ? 290 TRP a HA   1 
ATOM   91154  H HB2  . TRP AA 1 289 ? -161.73329 -45.03378  -284.08190 1.000 98.43582  ? 290 TRP a HB2  1 
ATOM   91155  H HB3  . TRP AA 1 289 ? -161.60115 -46.57320  -283.71021 1.000 98.43582  ? 290 TRP a HB3  1 
ATOM   91156  H HD1  . TRP AA 1 289 ? -158.55741 -45.72996  -285.20888 1.000 98.51025  ? 290 TRP a HD1  1 
ATOM   91157  H HE1  . TRP AA 1 289 ? -156.79189 -45.24750  -283.64500 1.000 90.11552  ? 290 TRP a HE1  1 
ATOM   91158  H HE3  . TRP AA 1 289 ? -161.22162 -45.27163  -281.12040 1.000 83.15035  ? 290 TRP a HE3  1 
ATOM   91159  H HZ2  . TRP AA 1 289 ? -156.56721 -44.72264  -280.93671 1.000 73.10667  ? 290 TRP a HZ2  1 
ATOM   91160  H HZ3  . TRP AA 1 289 ? -160.15393 -44.78803  -279.12488 1.000 71.99133  ? 290 TRP a HZ3  1 
ATOM   91161  H HH2  . TRP AA 1 289 ? -157.86034 -44.51652  -279.03987 1.000 68.43163  ? 290 TRP a HH2  1 
ATOM   91162  N N    . GLU AA 1 290 ? -163.46055 -46.07188  -286.58325 1.000 99.64627  ? 291 GLU a N    1 
ATOM   91163  C CA   . GLU AA 1 290 ? -164.69076 -46.66074  -287.09578 1.000 104.98274 ? 291 GLU a CA   1 
ATOM   91164  C C    . GLU AA 1 290 ? -164.46786 -47.32706  -288.44658 1.000 114.63540 ? 291 GLU a C    1 
ATOM   91165  O O    . GLU AA 1 290 ? -165.16017 -48.29631  -288.77760 1.000 114.69944 ? 291 GLU a O    1 
ATOM   91166  C CB   . GLU AA 1 290 ? -165.77862 -45.59263  -287.20339 1.000 104.73667 ? 291 GLU a CB   1 
ATOM   91167  C CG   . GLU AA 1 290 ? -166.41503 -45.23436  -285.86919 1.000 107.83754 ? 291 GLU a CG   1 
ATOM   91168  C CD   . GLU AA 1 290 ? -167.34766 -44.04206  -285.96305 1.000 110.75382 ? 291 GLU a CD   1 
ATOM   91169  O OE1  . GLU AA 1 290 ? -167.16789 -43.21448  -286.88148 1.000 109.54419 ? 291 GLU a OE1  1 
ATOM   91170  O OE2  . GLU AA 1 290 ? -168.26146 -43.93393  -285.11750 1.000 106.09576 ? 291 GLU a OE2  1 
ATOM   91171  H H    . GLU AA 1 290 ? -163.41873 -45.21538  -286.64856 1.000 120.03501 ? 291 GLU a H    1 
ATOM   91172  H HA   . GLU AA 1 290 ? -165.00472 -47.33597  -286.47418 1.000 126.43878 ? 291 GLU a HA   1 
ATOM   91173  H HB2  . GLU AA 1 290 ? -165.38796 -44.78500  -287.57218 1.000 126.14349 ? 291 GLU a HB2  1 
ATOM   91174  H HB3  . GLU AA 1 290 ? -166.48000 -45.91904  -287.78856 1.000 126.14349 ? 291 GLU a HB3  1 
ATOM   91175  H HG2  . GLU AA 1 290 ? -166.92936 -45.99268  -285.55091 1.000 129.86454 ? 291 GLU a HG2  1 
ATOM   91176  H HG3  . GLU AA 1 290 ? -165.71511 -45.01789  -285.23347 1.000 129.86454 ? 291 GLU a HG3  1 
ATOM   91177  N N    . ALA AA 1 291 ? -163.50848 -46.82870  -289.23078 1.000 124.79646 ? 292 ALA a N    1 
ATOM   91178  C CA   . ALA AA 1 291 ? -163.17617 -47.45821  -290.50257 1.000 127.49969 ? 292 ALA a CA   1 
ATOM   91179  C C    . ALA AA 1 291 ? -162.35300 -48.72438  -290.30866 1.000 125.78326 ? 292 ALA a C    1 
ATOM   91180  O O    . ALA AA 1 291 ? -162.46859 -49.66127  -291.10650 1.000 131.89718 ? 292 ALA a O    1 
ATOM   91181  C CB   . ALA AA 1 291 ? -162.41875 -46.47411  -291.39497 1.000 134.83728 ? 292 ALA a CB   1 
ATOM   91182  H H    . ALA AA 1 291 ? -163.03985 -46.13123  -289.04770 1.000 150.21524 ? 292 ALA a H    1 
ATOM   91183  H HA   . ALA AA 1 291 ? -163.99880 -47.69933  -290.95649 1.000 153.45912 ? 292 ALA a HA   1 
ATOM   91184  H HB1  . ALA AA 1 291 ? -162.20658 -46.90902  -292.23565 1.000 162.26423 ? 292 ALA a HB1  1 
ATOM   91185  H HB2  . ALA AA 1 291 ? -162.97853 -45.69844  -291.55586 1.000 162.26423 ? 292 ALA a HB2  1 
ATOM   91186  H HB3  . ALA AA 1 291 ? -161.60189 -46.20519  -290.94627 1.000 162.26423 ? 292 ALA a HB3  1 
ATOM   91187  N N    . ALA AA 1 292 ? -161.52143 -48.77045  -289.26940 1.000 106.96422 ? 293 ALA a N    1 
ATOM   91188  C CA   . ALA AA 1 292 ? -160.75190 -49.95927  -288.93245 1.000 104.68651 ? 293 ALA a CA   1 
ATOM   91189  C C    . ALA AA 1 292 ? -161.50077 -50.89255  -287.98743 1.000 101.20466 ? 293 ALA a C    1 
ATOM   91190  O O    . ALA AA 1 292 ? -160.92065 -51.88002  -287.52475 1.000 91.33794  ? 293 ALA a O    1 
ATOM   91191  C CB   . ALA AA 1 292 ? -159.41012 -49.56168  -288.31043 1.000 100.47186 ? 293 ALA a CB   1 
ATOM   91192  H H    . ALA AA 1 292 ? -161.38522 -48.11034  -288.73525 1.000 128.81655 ? 293 ALA a H    1 
ATOM   91193  H HA   . ALA AA 1 292 ? -160.56669 -50.44713  -289.75012 1.000 126.08330 ? 293 ALA a HA   1 
ATOM   91194  H HB1  . ALA AA 1 292 ? -158.91196 -50.36531  -288.09383 1.000 121.02572 ? 293 ALA a HB1  1 
ATOM   91195  H HB2  . ALA AA 1 292 ? -158.91279 -49.02600  -288.94809 1.000 121.02572 ? 293 ALA a HB2  1 
ATOM   91196  H HB3  . ALA AA 1 292 ? -159.57554 -49.04776  -287.50456 1.000 121.02572 ? 293 ALA a HB3  1 
ATOM   91197  N N    . HIS AA 1 293 ? -162.76765 -50.60052  -287.69156 1.000 103.38065 ? 294 HIS a N    1 
ATOM   91198  C CA   . HIS AA 1 293 ? -163.59787 -51.44752  -286.83651 1.000 91.50669  ? 294 HIS a CA   1 
ATOM   91199  C C    . HIS AA 1 293 ? -162.85617 -51.82180  -285.55570 1.000 83.82745  ? 294 HIS a C    1 
ATOM   91200  O O    . HIS AA 1 293 ? -162.81540 -52.98212  -285.14213 1.000 79.85986  ? 294 HIS a O    1 
ATOM   91201  C CB   . HIS AA 1 293 ? -164.05501 -52.69644  -287.59221 1.000 92.70003  ? 294 HIS a CB   1 
ATOM   91202  C CG   . HIS AA 1 293 ? -164.85529 -52.39960  -288.82268 1.000 91.38385  ? 294 HIS a CG   1 
ATOM   91203  N ND1  . HIS AA 1 293 ? -164.27633 -52.01181  -290.01197 1.000 98.97662  ? 294 HIS a ND1  1 
ATOM   91204  C CD2  . HIS AA 1 293 ? -166.19009 -52.43400  -289.04838 1.000 97.12531  ? 294 HIS a CD2  1 
ATOM   91205  C CE1  . HIS AA 1 293 ? -165.21952 -51.82053  -290.91740 1.000 108.79421 ? 294 HIS a CE1  1 
ATOM   91206  N NE2  . HIS AA 1 293 ? -166.38998 -52.07021  -290.35840 1.000 110.30055 ? 294 HIS a NE2  1 
ATOM   91207  H H    . HIS AA 1 293 ? -163.17733 -49.90181  -287.98064 1.000 124.51626 ? 294 HIS a H    1 
ATOM   91208  H HA   . HIS AA 1 293 ? -164.38767 -50.94612  -286.58018 1.000 110.26752 ? 294 HIS a HA   1 
ATOM   91209  H HB2  . HIS AA 1 293 ? -163.27201 -53.20082  -287.86314 1.000 111.69953 ? 294 HIS a HB2  1 
ATOM   91210  H HB3  . HIS AA 1 293 ? -164.60744 -53.23287  -287.00233 1.000 111.69953 ? 294 HIS a HB3  1 
ATOM   91211  H HD2  . HIS AA 1 293 ? -166.84841 -52.66131  -288.43206 1.000 117.00986 ? 294 HIS a HD2  1 
ATOM   91212  H HE1  . HIS AA 1 293 ? -165.08261 -51.55530  -291.79820 1.000 131.01254 ? 294 HIS a HE1  1 
ATOM   91213  H HE2  . HIS AA 1 293 ? -167.15327 -52.01420  -290.75064 1.000 132.82015 ? 294 HIS a HE2  1 
ATOM   91214  N N    . VAL AA 1 294 ? -162.26090 -50.80938  -284.92106 1.000 100.20491 ? 295 VAL a N    1 
ATOM   91215  C CA   . VAL AA 1 294 ? -161.49980 -51.04311  -283.69836 1.000 91.22973  ? 295 VAL a CA   1 
ATOM   91216  C C    . VAL AA 1 294 ? -162.42629 -51.39841  -282.54328 1.000 84.84513  ? 295 VAL a C    1 
ATOM   91217  O O    . VAL AA 1 294 ? -162.05300 -52.17549  -281.65648 1.000 83.65101  ? 295 VAL a O    1 
ATOM   91218  C CB   . VAL AA 1 294 ? -160.63878 -49.80690  -283.37219 1.000 91.06812  ? 295 VAL a CB   1 
ATOM   91219  C CG1  . VAL AA 1 294 ? -159.98615 -49.93999  -281.99979 1.000 89.92705  ? 295 VAL a CG1  1 
ATOM   91220  C CG2  . VAL AA 1 294 ? -159.58269 -49.59844  -284.44983 1.000 100.93348 ? 295 VAL a CG2  1 
ATOM   91221  H H    . VAL AA 1 294 ? -162.28310 -49.98829  -285.17587 1.000 120.70537 ? 295 VAL a H    1 
ATOM   91222  H HA   . VAL AA 1 294 ? -160.90703 -51.79737  -283.84194 1.000 109.93517 ? 295 VAL a HA   1 
ATOM   91223  H HB   . VAL AA 1 294 ? -161.21426 -49.02636  -283.35066 1.000 109.74123 ? 295 VAL a HB   1 
ATOM   91224  H HG11 . VAL AA 1 294 ? -159.43234 -49.16054  -281.83653 1.000 108.37194 ? 295 VAL a HG11 1 
ATOM   91225  H HG12 . VAL AA 1 294 ? -160.68001 -50.00005  -281.32463 1.000 108.37194 ? 295 VAL a HG12 1 
ATOM   91226  H HG13 . VAL AA 1 294 ? -159.44078 -50.74204  -281.98589 1.000 108.37194 ? 295 VAL a HG13 1 
ATOM   91227  H HG21 . VAL AA 1 294 ? -159.05329 -48.81701  -284.22622 1.000 121.57966 ? 295 VAL a HG21 1 
ATOM   91228  H HG22 . VAL AA 1 294 ? -159.01366 -50.38296  -284.49031 1.000 121.57966 ? 295 VAL a HG22 1 
ATOM   91229  H HG23 . VAL AA 1 294 ? -160.02424 -49.46569  -285.30324 1.000 121.57966 ? 295 VAL a HG23 1 
ATOM   91230  N N    . ALA AA 1 295 ? -163.64059 -50.84553  -282.52759 1.000 83.18129  ? 296 ALA a N    1 
ATOM   91231  C CA   . ALA AA 1 295 ? -164.55389 -51.09297  -281.41803 1.000 80.26500  ? 296 ALA a CA   1 
ATOM   91232  C C    . ALA AA 1 295 ? -164.97489 -52.55363  -281.32323 1.000 73.69581  ? 296 ALA a C    1 
ATOM   91233  O O    . ALA AA 1 295 ? -165.35614 -53.00669  -280.23848 1.000 71.26765  ? 296 ALA a O    1 
ATOM   91234  C CB   . ALA AA 1 295 ? -165.79163 -50.20345  -281.55178 1.000 76.81274  ? 296 ALA a CB   1 
ATOM   91235  H H    . ALA AA 1 295 ? -163.95397 -50.33007  -283.14052 1.000 100.27704 ? 296 ALA a H    1 
ATOM   91236  H HA   . ALA AA 1 295 ? -164.10222 -50.86228  -280.59118 1.000 96.77749  ? 296 ALA a HA   1 
ATOM   91237  H HB1  . ALA AA 1 295 ? -166.38858 -50.37898  -280.80764 1.000 92.63478  ? 296 ALA a HB1  1 
ATOM   91238  H HB2  . ALA AA 1 295 ? -165.51499 -49.27379  -281.54174 1.000 92.63478  ? 296 ALA a HB2  1 
ATOM   91239  H HB3  . ALA AA 1 295 ? -166.23772 -50.40680  -282.38877 1.000 92.63478  ? 296 ALA a HB3  1 
ATOM   91240  N N    . GLU AA 1 296 ? -164.92340 -53.30113  -282.42734 1.000 77.83400  ? 297 GLU a N    1 
ATOM   91241  C CA   . GLU AA 1 296 ? -165.26905 -54.71730  -282.36422 1.000 79.97696  ? 297 GLU a CA   1 
ATOM   91242  C C    . GLU AA 1 296 ? -164.22525 -55.49818  -281.57539 1.000 75.15785  ? 297 GLU a C    1 
ATOM   91243  O O    . GLU AA 1 296 ? -164.56999 -56.38755  -280.78798 1.000 69.77712  ? 297 GLU a O    1 
ATOM   91244  C CB   . GLU AA 1 296 ? -165.41752 -55.28458  -283.77525 1.000 78.71957  ? 297 GLU a CB   1 
ATOM   91245  C CG   . GLU AA 1 296 ? -166.84888 -55.28494  -284.29095 1.000 92.16117  ? 297 GLU a CG   1 
ATOM   91246  C CD   . GLU AA 1 296 ? -166.94051 -54.95486  -285.76961 1.000 107.45666 ? 297 GLU a CD   1 
ATOM   91247  O OE1  . GLU AA 1 296 ? -167.87195 -54.21828  -286.16042 1.000 105.32591 ? 297 GLU a OE1  1 
ATOM   91248  O OE2  . GLU AA 1 296 ? -166.08296 -55.43465  -286.54145 1.000 105.94678 ? 297 GLU a OE2  1 
ATOM   91249  H H    . GLU AA 1 296 ? -164.69648 -53.01780  -283.20698 1.000 93.86029  ? 297 GLU a H    1 
ATOM   91250  H HA   . GLU AA 1 296 ? -166.12282 -54.81488  -281.91427 1.000 96.43184  ? 297 GLU a HA   1 
ATOM   91251  H HB2  . GLU AA 1 296 ? -164.88414 -54.74957  -284.38367 1.000 94.92297  ? 297 GLU a HB2  1 
ATOM   91252  H HB3  . GLU AA 1 296 ? -165.10242 -56.20197  -283.77679 1.000 94.92297  ? 297 GLU a HB3  1 
ATOM   91253  H HG2  . GLU AA 1 296 ? -167.23331 -56.16520  -284.15578 1.000 111.05289 ? 297 GLU a HG2  1 
ATOM   91254  H HG3  . GLU AA 1 296 ? -167.36076 -54.62091  -283.80315 1.000 111.05289 ? 297 GLU a HG3  1 
ATOM   91255  N N    . GLN AA 1 297 ? -162.94395 -55.17137  -281.76499 1.000 76.55995  ? 298 GLN a N    1 
ATOM   91256  C CA   . GLN AA 1 297 ? -161.89002 -55.84784  -281.01651 1.000 68.75776  ? 298 GLN a CA   1 
ATOM   91257  C C    . GLN AA 1 297 ? -161.95784 -55.50414  -279.53317 1.000 64.61595  ? 298 GLN a C    1 
ATOM   91258  O O    . GLN AA 1 297 ? -161.71413 -56.36499  -278.68045 1.000 67.88815  ? 298 GLN a O    1 
ATOM   91259  C CB   . GLN AA 1 297 ? -160.52117 -55.47914  -281.58832 1.000 59.07188  ? 298 GLN a CB   1 
ATOM   91260  H H    . GLN AA 1 297 ? -162.66478 -54.57040  -282.31316 1.000 92.33143  ? 298 GLN a H    1 
ATOM   91261  H HA   . GLN AA 1 297 ? -162.00766 -56.80615  -281.10979 1.000 82.96881  ? 298 GLN a HA   1 
ATOM   91262  N N    . LEU AA 1 298 ? -162.28376 -54.25133  -279.20272 1.000 68.35992  ? 299 LEU a N    1 
ATOM   91263  C CA   . LEU AA 1 298 ? -162.38237 -53.86921  -277.79800 1.000 64.58634  ? 299 LEU a CA   1 
ATOM   91264  C C    . LEU AA 1 298 ? -163.60770 -54.49048  -277.13821 1.000 62.59788  ? 299 LEU a C    1 
ATOM   91265  O O    . LEU AA 1 298 ? -163.56333 -54.83882  -275.95205 1.000 61.39656  ? 299 LEU a O    1 
ATOM   91266  C CB   . LEU AA 1 298 ? -162.42801 -52.34638  -277.66520 1.000 64.49623  ? 299 LEU a CB   1 
ATOM   91267  C CG   . LEU AA 1 298 ? -161.17516 -51.54547  -278.03255 1.000 74.35444  ? 299 LEU a CG   1 
ATOM   91268  C CD1  . LEU AA 1 298 ? -161.30172 -50.12187  -277.49487 1.000 65.34732  ? 299 LEU a CD1  1 
ATOM   91269  C CD2  . LEU AA 1 298 ? -159.89419 -52.18309  -277.51868 1.000 69.26959  ? 299 LEU a CD2  1 
ATOM   91270  H H    . LEU AA 1 298 ? -162.44866 -53.61919  -279.76201 1.000 82.49140  ? 299 LEU a H    1 
ATOM   91271  H HA   . LEU AA 1 298 ? -161.59193 -54.18543  -277.33311 1.000 77.96309  ? 299 LEU a HA   1 
ATOM   91272  H HB2  . LEU AA 1 298 ? -163.14088 -52.02356  -278.23836 1.000 77.85496  ? 299 LEU a HB2  1 
ATOM   91273  H HB3  . LEU AA 1 298 ? -162.62745 -52.13894  -276.73886 1.000 77.85496  ? 299 LEU a HB3  1 
ATOM   91274  H HG   . LEU AA 1 298 ? -161.10604 -51.52956  -278.99995 1.000 89.68482  ? 299 LEU a HG   1 
ATOM   91275  H HD11 . LEU AA 1 298 ? -160.50883 -49.61992  -277.74037 1.000 78.87627  ? 299 LEU a HD11 1 
ATOM   91276  H HD12 . LEU AA 1 298 ? -162.08870 -49.70706  -277.88150 1.000 78.87627  ? 299 LEU a HD12 1 
ATOM   91277  H HD13 . LEU AA 1 298 ? -161.38613 -50.15539  -276.52913 1.000 78.87627  ? 299 LEU a HD13 1 
ATOM   91278  H HD21 . LEU AA 1 298 ? -159.14171 -51.62255  -277.76459 1.000 83.58300  ? 299 LEU a HD21 1 
ATOM   91279  H HD22 . LEU AA 1 298 ? -159.94608 -52.26233  -276.55332 1.000 83.58300  ? 299 LEU a HD22 1 
ATOM   91280  H HD23 . LEU AA 1 298 ? -159.79655 -53.06170  -277.91792 1.000 83.58300  ? 299 LEU a HD23 1 
ATOM   91281  N N    . ARG AA 1 299 ? -164.70533 -54.63196  -277.88239 1.000 71.45621  ? 300 ARG a N    1 
ATOM   91282  C CA   . ARG AA 1 299 ? -165.88104 -55.30415  -277.34101 1.000 70.17998  ? 300 ARG a CA   1 
ATOM   91283  C C    . ARG AA 1 299 ? -165.54457 -56.73430  -276.93640 1.000 65.68298  ? 300 ARG a C    1 
ATOM   91284  O O    . ARG AA 1 299 ? -165.90497 -57.18605  -275.84290 1.000 59.54742  ? 300 ARG a O    1 
ATOM   91285  C CB   . ARG AA 1 299 ? -167.01516 -55.28507  -278.36765 1.000 56.65997  ? 300 ARG a CB   1 
ATOM   91286  H H    . ARG AA 1 299 ? -164.79225 -54.35164  -278.69077 1.000 86.20694  ? 300 ARG a H    1 
ATOM   91287  H HA   . ARG AA 1 299 ? -166.18409 -54.82696  -276.55276 1.000 84.67546  ? 300 ARG a HA   1 
ATOM   91288  N N    . ALA AA 1 300 ? -164.83517 -57.45821  -277.80660 1.000 56.55525  ? 301 ALA a N    1 
ATOM   91289  C CA   . ALA AA 1 300 ? -164.51125 -58.85144  -277.52183 1.000 58.05452  ? 301 ALA a CA   1 
ATOM   91290  C C    . ALA AA 1 300 ? -163.65402 -58.97825  -276.26906 1.000 59.16356  ? 301 ALA a C    1 
ATOM   91291  O O    . ALA AA 1 300 ? -163.80695 -59.93225  -275.49703 1.000 68.57138  ? 301 ALA a O    1 
ATOM   91292  C CB   . ALA AA 1 300 ? -163.80081 -59.47603  -278.72216 1.000 64.72002  ? 301 ALA a CB   1 
ATOM   91293  H H    . ALA AA 1 300 ? -164.53464 -57.16806  -278.55832 1.000 68.32579  ? 301 ALA a H    1 
ATOM   91294  H HA   . ALA AA 1 300 ? -165.33602 -59.33863  -277.36919 1.000 70.12491  ? 301 ALA a HA   1 
ATOM   91295  H HB1  . ALA AA 1 300 ? -163.59128 -60.40106  -278.51889 1.000 78.12351  ? 301 ALA a HB1  1 
ATOM   91296  H HB2  . ALA AA 1 300 ? -164.38650 -59.43147  -279.49409 1.000 78.12351  ? 301 ALA a HB2  1 
ATOM   91297  H HB3  . ALA AA 1 300 ? -162.98423 -58.98276  -278.89761 1.000 78.12351  ? 301 ALA a HB3  1 
ATOM   91298  N N    . TYR AA 1 301 ? -162.74311 -58.02961  -276.04952 1.000 56.23524  ? 302 TYR a N    1 
ATOM   91299  C CA   . TYR AA 1 301 ? -161.89613 -58.08739  -274.86284 1.000 56.53474  ? 302 TYR a CA   1 
ATOM   91300  C C    . TYR AA 1 301 ? -162.70136 -57.77526  -273.60750 1.000 56.58169  ? 302 TYR a C    1 
ATOM   91301  O O    . TYR AA 1 301 ? -162.66598 -58.53024  -272.62880 1.000 55.27880  ? 302 TYR a O    1 
ATOM   91302  C CB   . TYR AA 1 301 ? -160.71897 -57.11806  -275.01116 1.000 53.86353  ? 302 TYR a CB   1 
ATOM   91303  C CG   . TYR AA 1 301 ? -159.98069 -56.83373  -273.71834 1.000 47.21599  ? 302 TYR a CG   1 
ATOM   91304  C CD1  . TYR AA 1 301 ? -158.95981 -57.66504  -273.27883 1.000 44.19696  ? 302 TYR a CD1  1 
ATOM   91305  C CD2  . TYR AA 1 301 ? -160.30780 -55.73367  -272.93763 1.000 50.35092  ? 302 TYR a CD2  1 
ATOM   91306  C CE1  . TYR AA 1 301 ? -158.28704 -57.40884  -272.09861 1.000 42.83892  ? 302 TYR a CE1  1 
ATOM   91307  C CE2  . TYR AA 1 301 ? -159.64208 -55.47158  -271.75567 1.000 48.58092  ? 302 TYR a CE2  1 
ATOM   91308  C CZ   . TYR AA 1 301 ? -158.63428 -56.31092  -271.34072 1.000 43.06651  ? 302 TYR a CZ   1 
ATOM   91309  O OH   . TYR AA 1 301 ? -157.97115 -56.04366  -270.16469 1.000 51.61828  ? 302 TYR a OH   1 
ATOM   91310  H H    . TYR AA 1 301 ? -162.59901 -57.35503  -276.56311 1.000 67.94178  ? 302 TYR a H    1 
ATOM   91311  H HA   . TYR AA 1 301 ? -161.53437 -58.98307  -274.77457 1.000 68.30118  ? 302 TYR a HA   1 
ATOM   91312  H HB2  . TYR AA 1 301 ? -160.08176 -57.49753  -275.63635 1.000 65.09572  ? 302 TYR a HB2  1 
ATOM   91313  H HB3  . TYR AA 1 301 ? -161.05384 -56.27329  -275.35047 1.000 65.09572  ? 302 TYR a HB3  1 
ATOM   91314  H HD1  . TYR AA 1 301 ? -158.72425 -58.40734  -273.78715 1.000 50.73891  ? 302 TYR a HD1  1 
ATOM   91315  H HD2  . TYR AA 1 301 ? -160.98738 -55.16268  -273.21517 1.000 60.88059  ? 302 TYR a HD2  1 
ATOM   91316  H HE1  . TYR AA 1 301 ? -157.60404 -57.97400  -271.81753 1.000 49.10927  ? 302 TYR a HE1  1 
ATOM   91317  H HE2  . TYR AA 1 301 ? -159.87422 -54.73119  -271.24300 1.000 58.75659  ? 302 TYR a HE2  1 
ATOM   91318  H HH   . TYR AA 1 301 ? -157.20523 -56.38812  -270.18207 1.000 62.40142  ? 302 TYR a HH   1 
ATOM   91319  N N    . LEU AA 1 302 ? -163.44690 -56.66951  -273.62395 1.000 55.48342  ? 303 LEU a N    1 
ATOM   91320  C CA   . LEU AA 1 302 ? -164.18881 -56.26280  -272.43641 1.000 61.84777  ? 303 LEU a CA   1 
ATOM   91321  C C    . LEU AA 1 302 ? -165.27555 -57.27178  -272.08377 1.000 67.34933  ? 303 LEU a C    1 
ATOM   91322  O O    . LEU AA 1 302 ? -165.48508 -57.57722  -270.90368 1.000 67.37178  ? 303 LEU a O    1 
ATOM   91323  C CB   . LEU AA 1 302 ? -164.79745 -54.87878  -272.65483 1.000 64.71439  ? 303 LEU a CB   1 
ATOM   91324  C CG   . LEU AA 1 302 ? -163.80436 -53.74958  -272.92937 1.000 63.27122  ? 303 LEU a CG   1 
ATOM   91325  C CD1  . LEU AA 1 302 ? -164.53765 -52.51955  -273.44164 1.000 60.73451  ? 303 LEU a CD1  1 
ATOM   91326  C CD2  . LEU AA 1 302 ? -162.99973 -53.41666  -271.68119 1.000 60.43355  ? 303 LEU a CD2  1 
ATOM   91327  H H    . LEU AA 1 302 ? -163.53771 -56.14625  -274.30038 1.000 67.03960  ? 303 LEU a H    1 
ATOM   91328  H HA   . LEU AA 1 302 ? -163.57438 -56.21260  -271.68751 1.000 74.67681  ? 303 LEU a HA   1 
ATOM   91329  H HB2  . LEU AA 1 302 ? -165.39556 -54.92768  -273.41692 1.000 78.11676  ? 303 LEU a HB2  1 
ATOM   91330  H HB3  . LEU AA 1 302 ? -165.29473 -54.63728  -271.85778 1.000 78.11676  ? 303 LEU a HB3  1 
ATOM   91331  H HG   . LEU AA 1 302 ? -163.17842 -54.03834  -273.61180 1.000 76.38496  ? 303 LEU a HG   1 
ATOM   91332  H HD11 . LEU AA 1 302 ? -163.89293 -51.81439  -273.60894 1.000 73.34090  ? 303 LEU a HD11 1 
ATOM   91333  H HD12 . LEU AA 1 302 ? -164.99989 -52.74694  -274.26355 1.000 73.34090  ? 303 LEU a HD12 1 
ATOM   91334  H HD13 . LEU AA 1 302 ? -165.17692 -52.23110  -272.77155 1.000 73.34090  ? 303 LEU a HD13 1 
ATOM   91335  H HD21 . LEU AA 1 302 ? -162.37945 -52.69991  -271.88716 1.000 72.97974  ? 303 LEU a HD21 1 
ATOM   91336  H HD22 . LEU AA 1 302 ? -163.60753 -53.13654  -270.97903 1.000 72.97974  ? 303 LEU a HD22 1 
ATOM   91337  H HD23 . LEU AA 1 302 ? -162.51133 -54.20627  -271.40037 1.000 72.97974  ? 303 LEU a HD23 1 
ATOM   91338  N N    . GLU AA 1 303 ? -165.97575 -57.80078  -273.08880 1.000 68.43206  ? 304 GLU a N    1 
ATOM   91339  C CA   . GLU AA 1 303 ? -167.10205 -58.68665  -272.81994 1.000 65.81730  ? 304 GLU a CA   1 
ATOM   91340  C C    . GLU AA 1 303 ? -166.65957 -60.09129  -272.42947 1.000 67.15673  ? 304 GLU a C    1 
ATOM   91341  O O    . GLU AA 1 303 ? -167.38031 -60.77777  -271.69562 1.000 68.86409  ? 304 GLU a O    1 
ATOM   91342  C CB   . GLU AA 1 303 ? -168.01775 -58.75809  -274.04477 1.000 61.28403  ? 304 GLU a CB   1 
ATOM   91343  C CG   . GLU AA 1 303 ? -169.00513 -57.60440  -274.14918 1.000 70.88833  ? 304 GLU a CG   1 
ATOM   91344  C CD   . GLU AA 1 303 ? -169.87997 -57.68895  -275.38371 1.000 69.21815  ? 304 GLU a CD   1 
ATOM   91345  O OE1  . GLU AA 1 303 ? -170.05349 -58.80329  -275.91934 1.000 78.09729  ? 304 GLU a OE1  1 
ATOM   91346  O OE2  . GLU AA 1 303 ? -170.39663 -56.63922  -275.81739 1.000 76.70707  ? 304 GLU a OE2  1 
ATOM   91347  H H    . GLU AA 1 303 ? -165.81943 -57.66305  -273.92318 1.000 82.57796  ? 304 GLU a H    1 
ATOM   91348  H HA   . GLU AA 1 303 ? -167.60828 -58.31768  -272.07933 1.000 79.44025  ? 304 GLU a HA   1 
ATOM   91349  H HB2  . GLU AA 1 303 ? -167.46847 -58.74941  -274.84422 1.000 74.00032  ? 304 GLU a HB2  1 
ATOM   91350  H HB3  . GLU AA 1 303 ? -168.52929 -59.58115  -274.00263 1.000 74.00032  ? 304 GLU a HB3  1 
ATOM   91351  H HG2  . GLU AA 1 303 ? -169.58383 -57.61258  -273.37076 1.000 85.52548  ? 304 GLU a HG2  1 
ATOM   91352  H HG3  . GLU AA 1 303 ? -168.51256 -56.76966  -274.18763 1.000 85.52548  ? 304 GLU a HG3  1 
ATOM   91353  N N    . GLY AA 1 304 ? -165.49462 -60.53282  -272.89934 1.000 66.70603  ? 305 GLY a N    1 
ATOM   91354  C CA   . GLY AA 1 304 ? -165.06344 -61.89843  -272.68000 1.000 67.40637  ? 305 GLY a CA   1 
ATOM   91355  C C    . GLY AA 1 304 ? -163.78186 -62.02053  -271.88367 1.000 67.77841  ? 305 GLY a C    1 
ATOM   91356  O O    . GLY AA 1 304 ? -163.79825 -62.46547  -270.73209 1.000 70.97876  ? 305 GLY a O    1 
ATOM   91357  H H    . GLY AA 1 304 ? -164.93837 -60.05524  -273.34889 1.000 80.50672  ? 305 GLY a H    1 
ATOM   91358  H HA2  . GLY AA 1 304 ? -165.75943 -62.37466  -272.20072 1.000 81.34714  ? 305 GLY a HA2  1 
ATOM   91359  H HA3  . GLY AA 1 304 ? -164.92290 -62.32556  -273.53948 1.000 81.34714  ? 305 GLY a HA3  1 
ATOM   91360  N N    . THR AA 1 305 ? -162.66130 -61.62505  -272.48866 1.000 60.17982  ? 306 THR a N    1 
ATOM   91361  C CA   . THR AA 1 305 ? -161.36186 -61.80539  -271.84888 1.000 55.17218  ? 306 THR a CA   1 
ATOM   91362  C C    . THR AA 1 305 ? -161.30090 -61.07792  -270.50983 1.000 59.06177  ? 306 THR a C    1 
ATOM   91363  O O    . THR AA 1 305 ? -161.00633 -61.68306  -269.47269 1.000 57.05917  ? 306 THR a O    1 
ATOM   91364  C CB   . THR AA 1 305 ? -160.25472 -61.31826  -272.78641 1.000 54.63027  ? 306 THR a CB   1 
ATOM   91365  O OG1  . THR AA 1 305 ? -160.21515 -62.15244  -273.95175 1.000 56.38526  ? 306 THR a OG1  1 
ATOM   91366  C CG2  . THR AA 1 305 ? -158.90139 -61.35593  -272.09528 1.000 58.38988  ? 306 THR a CG2  1 
ATOM   91367  H H    . THR AA 1 305 ? -162.62751 -61.25285  -273.26320 1.000 72.67528  ? 306 THR a H    1 
ATOM   91368  H HA   . THR AA 1 305 ? -161.22285 -62.75024  -271.67905 1.000 66.66611  ? 306 THR a HA   1 
ATOM   91369  H HB   . THR AA 1 305 ? -160.43491 -60.40111  -273.04576 1.000 66.01581  ? 306 THR a HB   1 
ATOM   91370  H HG1  . THR AA 1 305 ? -159.60102 -61.89900  -274.46576 1.000 68.12180  ? 306 THR a HG1  1 
ATOM   91371  H HG21 . THR AA 1 305 ? -158.20575 -61.08083  -272.71278 1.000 70.52734  ? 306 THR a HG21 1 
ATOM   91372  H HG22 . THR AA 1 305 ? -158.90122 -60.75578  -271.33323 1.000 70.52734  ? 306 THR a HG22 1 
ATOM   91373  H HG23 . THR AA 1 305 ? -158.71108 -62.25584  -271.78731 1.000 70.52734  ? 306 THR a HG23 1 
ATOM   91374  N N    . CYS AA 1 306 ? -161.56852 -59.76820  -270.51627 1.000 55.64245  ? 307 CYS a N    1 
ATOM   91375  C CA   . CYS AA 1 306 ? -161.53038 -58.99630  -269.27769 1.000 49.95200  ? 307 CYS a CA   1 
ATOM   91376  C C    . CYS AA 1 306 ? -162.37095 -59.65499  -268.19306 1.000 50.44198  ? 307 CYS a C    1 
ATOM   91377  O O    . CYS AA 1 306 ? -161.98517 -59.67201  -267.01833 1.000 50.80135  ? 307 CYS a O    1 
ATOM   91378  C CB   . CYS AA 1 306 ? -162.01961 -57.56986  -269.53467 1.000 54.84670  ? 307 CYS a CB   1 
ATOM   91379  S SG   . CYS AA 1 306 ? -161.99348 -56.48272  -268.08477 1.000 70.65205  ? 307 CYS a SG   1 
ATOM   91380  H H    . CYS AA 1 306 ? -161.77183 -59.31119  -271.21585 1.000 67.23043  ? 307 CYS a H    1 
ATOM   91381  H HA   . CYS AA 1 306 ? -160.61315 -58.95001  -268.96554 1.000 60.40189  ? 307 CYS a HA   1 
ATOM   91382  H HB2  . CYS AA 1 306 ? -161.45252 -57.16750  -270.21099 1.000 66.27553  ? 307 CYS a HB2  1 
ATOM   91383  H HB3  . CYS AA 1 306 ? -162.93548 -57.61135  -269.85147 1.000 66.27553  ? 307 CYS a HB3  1 
ATOM   91384  N N    . VAL AA 1 307 ? -163.52767 -60.20126  -268.56999 1.000 57.64221  ? 308 VAL a N    1 
ATOM   91385  C CA   . VAL AA 1 307 ? -164.38262 -60.87577  -267.60019 1.000 55.80221  ? 308 VAL a CA   1 
ATOM   91386  C C    . VAL AA 1 307 ? -163.74060 -62.17887  -267.14571 1.000 49.94421  ? 308 VAL a C    1 
ATOM   91387  O O    . VAL AA 1 307 ? -163.73897 -62.50492  -265.95262 1.000 44.30329  ? 308 VAL a O    1 
ATOM   91388  C CB   . VAL AA 1 307 ? -165.77932 -61.11010  -268.20665 1.000 53.71595  ? 308 VAL a CB   1 
ATOM   91389  C CG1  . VAL AA 1 307 ? -166.64573 -61.94882  -267.27523 1.000 51.39213  ? 308 VAL a CG1  1 
ATOM   91390  C CG2  . VAL AA 1 307 ? -166.45152 -59.77663  -268.51798 1.000 54.54615  ? 308 VAL a CG2  1 
ATOM   91391  H H    . VAL AA 1 307 ? -163.83575 -60.19439  -269.37288 1.000 69.63014  ? 308 VAL a H    1 
ATOM   91392  H HA   . VAL AA 1 307 ? -164.48341 -60.30695  -266.82097 1.000 67.42214  ? 308 VAL a HA   1 
ATOM   91393  H HB   . VAL AA 1 307 ? -165.67966 -61.60252  -269.03641 1.000 64.91863  ? 308 VAL a HB   1 
ATOM   91394  H HG11 . VAL AA 1 307 ? -167.52351 -62.05791  -267.67336 1.000 62.13004  ? 308 VAL a HG11 1 
ATOM   91395  H HG12 . VAL AA 1 307 ? -166.22866 -62.81576  -267.15130 1.000 62.13004  ? 308 VAL a HG12 1 
ATOM   91396  H HG13 . VAL AA 1 307 ? -166.72375 -61.49427  -266.42188 1.000 62.13004  ? 308 VAL a HG13 1 
ATOM   91397  H HG21 . VAL AA 1 307 ? -167.32493 -59.94589  -268.90451 1.000 65.91487  ? 308 VAL a HG21 1 
ATOM   91398  H HG22 . VAL AA 1 307 ? -166.54610 -59.27104  -267.69558 1.000 65.91487  ? 308 VAL a HG22 1 
ATOM   91399  H HG23 . VAL AA 1 307 ? -165.90102 -59.28476  -269.14719 1.000 65.91487  ? 308 VAL a HG23 1 
ATOM   91400  N N    . GLU AA 1 308 ? -163.17977 -62.93987  -268.08618 1.000 52.08288  ? 309 GLU a N    1 
ATOM   91401  C CA   . GLU AA 1 308 ? -162.61393 -64.24126  -267.75026 1.000 53.35250  ? 309 GLU a CA   1 
ATOM   91402  C C    . GLU AA 1 308 ? -161.53984 -64.11033  -266.67866 1.000 58.53901  ? 309 GLU a C    1 
ATOM   91403  O O    . GLU AA 1 308 ? -161.55532 -64.82974  -265.67314 1.000 61.87428  ? 309 GLU a O    1 
ATOM   91404  C CB   . GLU AA 1 308 ? -162.04453 -64.89698  -269.00926 1.000 56.99668  ? 309 GLU a CB   1 
ATOM   91405  C CG   . GLU AA 1 308 ? -161.19002 -66.12735  -268.74306 1.000 65.90090  ? 309 GLU a CG   1 
ATOM   91406  C CD   . GLU AA 1 308 ? -161.95116 -67.20873  -268.00328 1.000 58.26313  ? 309 GLU a CD   1 
ATOM   91407  O OE1  . GLU AA 1 308 ? -163.12027 -67.46007  -268.36237 1.000 58.76865  ? 309 GLU a OE1  1 
ATOM   91408  O OE2  . GLU AA 1 308 ? -161.38495 -67.80258  -267.06090 1.000 59.20706  ? 309 GLU a OE2  1 
ATOM   91409  H H    . GLU AA 1 308 ? -163.11552 -62.72681  -268.91689 1.000 62.95894  ? 309 GLU a H    1 
ATOM   91410  H HA   . GLU AA 1 308 ? -163.31691 -64.81160  -267.40177 1.000 64.48249  ? 309 GLU a HA   1 
ATOM   91411  H HB2  . GLU AA 1 308 ? -162.78221 -65.16896  -269.57738 1.000 68.85551  ? 309 GLU a HB2  1 
ATOM   91412  H HB3  . GLU AA 1 308 ? -161.49056 -64.24916  -269.47226 1.000 68.85551  ? 309 GLU a HB3  1 
ATOM   91413  H HG2  . GLU AA 1 308 ? -160.88991 -66.49476  -269.58914 1.000 79.54056  ? 309 GLU a HG2  1 
ATOM   91414  H HG3  . GLU AA 1 308 ? -160.42605 -65.87256  -268.20237 1.000 79.54056  ? 309 GLU a HG3  1 
ATOM   91415  N N    . TRP AA 1 309 ? -160.59620 -63.19124  -266.87594 1.000 50.94467  ? 310 TRP a N    1 
ATOM   91416  C CA   . TRP AA 1 309 ? -159.48803 -63.06089  -265.93834 1.000 55.28537  ? 310 TRP a CA   1 
ATOM   91417  C C    . TRP AA 1 309 ? -159.90531 -62.35936  -264.65559 1.000 55.44785  ? 310 TRP a C    1 
ATOM   91418  O O    . TRP AA 1 309 ? -159.28144 -62.57331  -263.61023 1.000 55.70553  ? 310 TRP a O    1 
ATOM   91419  C CB   . TRP AA 1 309 ? -158.32911 -62.32382  -266.60875 1.000 54.26778  ? 310 TRP a CB   1 
ATOM   91420  C CG   . TRP AA 1 309 ? -157.60019 -63.20454  -267.56873 1.000 55.17564  ? 310 TRP a CG   1 
ATOM   91421  C CD1  . TRP AA 1 309 ? -157.86242 -63.36522  -268.89736 1.000 58.56157  ? 310 TRP a CD1  1 
ATOM   91422  C CD2  . TRP AA 1 309 ? -156.50488 -64.07327  -267.26768 1.000 52.63627  ? 310 TRP a CD2  1 
ATOM   91423  N NE1  . TRP AA 1 309 ? -156.99076 -64.27520  -269.44458 1.000 54.70086  ? 310 TRP a NE1  1 
ATOM   91424  C CE2  . TRP AA 1 309 ? -156.14643 -64.72395  -268.46369 1.000 54.48623  ? 310 TRP a CE2  1 
ATOM   91425  C CE3  . TRP AA 1 309 ? -155.78941 -64.36131  -266.10271 1.000 54.01535  ? 310 TRP a CE3  1 
ATOM   91426  C CZ2  . TRP AA 1 309 ? -155.10094 -65.64078  -268.52914 1.000 66.76335  ? 310 TRP a CZ2  1 
ATOM   91427  C CZ3  . TRP AA 1 309 ? -154.75282 -65.27170  -266.16954 1.000 62.01096  ? 310 TRP a CZ3  1 
ATOM   91428  C CH2  . TRP AA 1 309 ? -154.41805 -65.90062  -267.37341 1.000 62.15764  ? 310 TRP a CH2  1 
ATOM   91429  H H    . TRP AA 1 309 ? -160.57597 -62.63969  -267.53547 1.000 61.59309  ? 310 TRP a H    1 
ATOM   91430  H HA   . TRP AA 1 309 ? -159.17181 -63.94443  -265.69286 1.000 66.80193  ? 310 TRP a HA   1 
ATOM   91431  H HB2  . TRP AA 1 309 ? -158.67476 -61.56030  -267.09709 1.000 65.58083  ? 310 TRP a HB2  1 
ATOM   91432  H HB3  . TRP AA 1 309 ? -157.70251 -62.02759  -265.93013 1.000 65.58083  ? 310 TRP a HB3  1 
ATOM   91433  H HD1  . TRP AA 1 309 ? -158.53376 -62.92304  -269.36499 1.000 70.73337  ? 310 TRP a HD1  1 
ATOM   91434  H HE1  . TRP AA 1 309 ? -156.97737 -64.52260  -270.26812 1.000 66.10052  ? 310 TRP a HE1  1 
ATOM   91435  H HE3  . TRP AA 1 309 ? -156.00677 -63.94829  -265.29831 1.000 65.27791  ? 310 TRP a HE3  1 
ATOM   91436  H HZ2  . TRP AA 1 309 ? -154.87569 -66.06029  -269.32800 1.000 80.57551  ? 310 TRP a HZ2  1 
ATOM   91437  H HZ3  . TRP AA 1 309 ? -154.26886 -65.47009  -265.40057 1.000 74.87264  ? 310 TRP a HZ3  1 
ATOM   91438  H HH2  . TRP AA 1 309 ? -153.71505 -66.50929  -267.38801 1.000 75.04865  ? 310 TRP a HH2  1 
ATOM   91439  N N    . LEU AA 1 310 ? -160.94726 -61.52802  -264.70690 1.000 54.54208  ? 311 LEU a N    1 
ATOM   91440  C CA   . LEU AA 1 310 ? -161.50141 -60.98209  -263.47333 1.000 52.75464  ? 311 LEU a CA   1 
ATOM   91441  C C    . LEU AA 1 310 ? -162.06145 -62.09745  -262.60072 1.000 50.78357  ? 311 LEU a C    1 
ATOM   91442  O O    . LEU AA 1 310 ? -161.93790 -62.05863  -261.37149 1.000 48.91774  ? 311 LEU a O    1 
ATOM   91443  C CB   . LEU AA 1 310 ? -162.57883 -59.94736  -263.79381 1.000 57.03528  ? 311 LEU a CB   1 
ATOM   91444  C CG   . LEU AA 1 310 ? -163.26175 -59.25291  -262.61174 1.000 57.37131  ? 311 LEU a CG   1 
ATOM   91445  C CD1  . LEU AA 1 310 ? -162.25461 -58.67537  -261.62227 1.000 55.08765  ? 311 LEU a CD1  1 
ATOM   91446  C CD2  . LEU AA 1 310 ? -164.20126 -58.16122  -263.12080 1.000 60.23239  ? 311 LEU a CD2  1 
ATOM   91447  H H    . LEU AA 1 310 ? -161.34135 -61.27125  -265.42687 1.000 65.90998  ? 311 LEU a H    1 
ATOM   91448  H HA   . LEU AA 1 310 ? -160.80053 -60.52998  -262.97810 1.000 63.76505  ? 311 LEU a HA   1 
ATOM   91449  H HB2  . LEU AA 1 310 ? -162.17107 -59.25088  -264.33190 1.000 68.90182  ? 311 LEU a HB2  1 
ATOM   91450  H HB3  . LEU AA 1 310 ? -163.27653 -60.39209  -264.30010 1.000 68.90182  ? 311 LEU a HB3  1 
ATOM   91451  H HG   . LEU AA 1 310 ? -163.77877 -59.91555  -262.12748 1.000 69.30505  ? 311 LEU a HG   1 
ATOM   91452  H HD11 . LEU AA 1 310 ? -162.73482 -58.23591  -260.90313 1.000 66.56467  ? 311 LEU a HD11 1 
ATOM   91453  H HD12 . LEU AA 1 310 ? -161.71281 -59.39671  -261.26585 1.000 66.56467  ? 311 LEU a HD12 1 
ATOM   91454  H HD13 . LEU AA 1 310 ? -161.69068 -58.03480  -262.08331 1.000 66.56467  ? 311 LEU a HD13 1 
ATOM   91455  H HD21 . LEU AA 1 310 ? -164.62613 -57.73122  -262.36219 1.000 72.73836  ? 311 LEU a HD21 1 
ATOM   91456  H HD22 . LEU AA 1 310 ? -163.68658 -57.51104  -263.62404 1.000 72.73836  ? 311 LEU a HD22 1 
ATOM   91457  H HD23 . LEU AA 1 310 ? -164.87376 -58.56437  -263.69187 1.000 72.73836  ? 311 LEU a HD23 1 
ATOM   91458  N N    . ARG AA 1 311 ? -162.67132 -63.10891  -263.22121 1.000 55.30159  ? 312 ARG a N    1 
ATOM   91459  C CA   . ARG AA 1 311 ? -163.13008 -64.26875  -262.46551 1.000 61.77061  ? 312 ARG a CA   1 
ATOM   91460  C C    . ARG AA 1 311 ? -161.95203 -65.02543  -261.86725 1.000 58.47395  ? 312 ARG a C    1 
ATOM   91461  O O    . ARG AA 1 311 ? -161.95551 -65.36702  -260.67852 1.000 62.42933  ? 312 ARG a O    1 
ATOM   91462  C CB   . ARG AA 1 311 ? -163.94927 -65.18920  -263.36730 1.000 57.29608  ? 312 ARG a CB   1 
ATOM   91463  C CG   . ARG AA 1 311 ? -165.22766 -64.56867  -263.88703 1.000 58.57102  ? 312 ARG a CG   1 
ATOM   91464  C CD   . ARG AA 1 311 ? -165.97795 -65.54577  -264.77178 1.000 64.11779  ? 312 ARG a CD   1 
ATOM   91465  N NE   . ARG AA 1 311 ? -167.21835 -64.98139  -265.28757 1.000 60.86785  ? 312 ARG a NE   1 
ATOM   91466  C CZ   . ARG AA 1 311 ? -167.81171 -65.37183  -266.40790 1.000 65.09695  ? 312 ARG a CZ   1 
ATOM   91467  N NH1  . ARG AA 1 311 ? -167.30302 -66.33359  -267.16191 1.000 61.85762  ? 312 ARG a NH1  1 
ATOM   91468  N NH2  . ARG AA 1 311 ? -168.94361 -64.78183  -266.78167 1.000 64.21910  ? 312 ARG a NH2  1 
ATOM   91469  H H    . ARG AA 1 311 ? -162.82840 -63.14589  -264.06593 1.000 66.82140  ? 312 ARG a H    1 
ATOM   91470  H HA   . ARG AA 1 311 ? -163.70089 -63.96645  -261.74185 1.000 74.58422  ? 312 ARG a HA   1 
ATOM   91471  H HB2  . ARG AA 1 311 ? -163.40805 -65.43451  -264.13399 1.000 69.21478  ? 312 ARG a HB2  1 
ATOM   91472  H HB3  . ARG AA 1 311 ? -164.19040 -65.98254  -262.86394 1.000 69.21478  ? 312 ARG a HB3  1 
ATOM   91473  H HG2  . ARG AA 1 311 ? -165.79832 -64.32841  -263.14036 1.000 70.74472  ? 312 ARG a HG2  1 
ATOM   91474  H HG3  . ARG AA 1 311 ? -165.01579 -63.77966  -264.40998 1.000 70.74472  ? 312 ARG a HG3  1 
ATOM   91475  H HD2  . ARG AA 1 311 ? -165.41840 -65.78590  -265.52686 1.000 77.40083  ? 312 ARG a HD2  1 
ATOM   91476  H HD3  . ARG AA 1 311 ? -166.19769 -66.33772  -264.25658 1.000 77.40083  ? 312 ARG a HD3  1 
ATOM   91477  H HE   . ARG AA 1 311 ? -167.59113 -64.35236  -264.83486 1.000 73.50091  ? 312 ARG a HE   1 
ATOM   91478  H HH11 . ARG AA 1 311 ? -166.57128 -66.72087  -266.92916 1.000 74.68863  ? 312 ARG a HH11 1 
ATOM   91479  H HH12 . ARG AA 1 311 ? -167.70427 -66.57115  -267.88452 1.000 74.68863  ? 312 ARG a HH12 1 
ATOM   91480  H HH21 . ARG AA 1 311 ? -169.28186 -64.15559  -266.29895 1.000 77.52241  ? 312 ARG a HH21 1 
ATOM   91481  H HH22 . ARG AA 1 311 ? -169.33725 -65.02658  -267.50606 1.000 77.52241  ? 312 ARG a HH22 1 
ATOM   91482  N N    . ARG AA 1 312 ? -160.93335 -65.29855  -262.68400 1.000 55.41937  ? 313 ARG a N    1 
ATOM   91483  C CA   . ARG AA 1 312 ? -159.76523 -66.02103  -262.19650 1.000 60.04144  ? 313 ARG a CA   1 
ATOM   91484  C C    . ARG AA 1 312 ? -159.12211 -65.29758  -261.02266 1.000 54.84260  ? 313 ARG a C    1 
ATOM   91485  O O    . ARG AA 1 312 ? -158.67309 -65.93073  -260.05969 1.000 54.49613  ? 313 ARG a O    1 
ATOM   91486  C CB   . ARG AA 1 312 ? -158.76183 -66.19910  -263.33243 1.000 50.75073  ? 313 ARG a CB   1 
ATOM   91487  C CG   . ARG AA 1 312 ? -159.03097 -67.41245  -264.19334 1.000 53.08636  ? 313 ARG a CG   1 
ATOM   91488  C CD   . ARG AA 1 312 ? -157.91448 -67.62796  -265.18863 1.000 62.71148  ? 313 ARG a CD   1 
ATOM   91489  N NE   . ARG AA 1 312 ? -158.39697 -68.22476  -266.42640 1.000 57.21805  ? 313 ARG a NE   1 
ATOM   91490  C CZ   . ARG AA 1 312 ? -157.61032 -68.71538  -267.37322 1.000 60.26324  ? 313 ARG a CZ   1 
ATOM   91491  N NH1  . ARG AA 1 312 ? -156.29228 -68.68153  -267.26246 1.000 50.35535  ? 313 ARG a NH1  1 
ATOM   91492  N NH2  . ARG AA 1 312 ? -158.15962 -69.25264  -268.45853 1.000 65.05260  ? 313 ARG a NH2  1 
ATOM   91493  H H    . ARG AA 1 312 ? -160.89606 -65.07845  -263.51452 1.000 66.96273  ? 313 ARG a H    1 
ATOM   91494  H HA   . ARG AA 1 312 ? -160.03929 -66.90001  -261.89123 1.000 72.50921  ? 313 ARG a HA   1 
ATOM   91495  H HB2  . ARG AA 1 312 ? -158.79509 -65.41623  -263.90420 1.000 61.36037  ? 313 ARG a HB2  1 
ATOM   91496  H HB3  . ARG AA 1 312 ? -157.87431 -66.29535  -262.95303 1.000 61.36037  ? 313 ARG a HB3  1 
ATOM   91497  H HG2  . ARG AA 1 312 ? -159.09701 -68.19985  -263.63072 1.000 64.16312  ? 313 ARG a HG2  1 
ATOM   91498  H HG3  . ARG AA 1 312 ? -159.85840 -67.28429  -264.68307 1.000 64.16312  ? 313 ARG a HG3  1 
ATOM   91499  H HD2  . ARG AA 1 312 ? -157.50765 -66.77371  -265.40227 1.000 75.71327  ? 313 ARG a HD2  1 
ATOM   91500  H HD3  . ARG AA 1 312 ? -157.25294 -68.22320  -264.80268 1.000 75.71327  ? 313 ARG a HD3  1 
ATOM   91501  H HE   . ARG AA 1 312 ? -159.24714 -68.26111  -266.55084 1.000 69.12114  ? 313 ARG a HE   1 
ATOM   91502  H HH11 . ARG AA 1 312 ? -155.92817 -68.33556  -266.56436 1.000 60.88591  ? 313 ARG a HH11 1 
ATOM   91503  H HH12 . ARG AA 1 312 ? -155.79969 -69.00549  -267.88855 1.000 60.88591  ? 313 ARG a HH12 1 
ATOM   91504  H HH21 . ARG AA 1 312 ? -159.01542 -69.27858  -268.53941 1.000 78.52260  ? 313 ARG a HH21 1 
ATOM   91505  H HH22 . ARG AA 1 312 ? -157.65907 -69.57417  -269.07955 1.000 78.52260  ? 313 ARG a HH22 1 
ATOM   91506  N N    . TYR AA 1 313 ? -159.07545 -63.96787  -261.08070 1.000 57.21020  ? 314 TYR a N    1 
ATOM   91507  C CA   . TYR AA 1 313 ? -158.46235 -63.20928  -259.99807 1.000 61.50211  ? 314 TYR a CA   1 
ATOM   91508  C C    . TYR AA 1 313 ? -159.35100 -63.20048  -258.76122 1.000 62.65029  ? 314 TYR a C    1 
ATOM   91509  O O    . TYR AA 1 313 ? -158.86134 -63.36371  -257.63766 1.000 64.92036  ? 314 TYR a O    1 
ATOM   91510  C CB   . TYR AA 1 313 ? -158.17330 -61.78341  -260.45843 1.000 56.73238  ? 314 TYR a CB   1 
ATOM   91511  C CG   . TYR AA 1 313 ? -157.19079 -61.68096  -261.60662 1.000 55.11668  ? 314 TYR a CG   1 
ATOM   91512  C CD1  . TYR AA 1 313 ? -156.42140 -62.76709  -262.00433 1.000 50.37188  ? 314 TYR a CD1  1 
ATOM   91513  C CD2  . TYR AA 1 313 ? -157.03248 -60.48996  -262.28865 1.000 50.42541  ? 314 TYR a CD2  1 
ATOM   91514  C CE1  . TYR AA 1 313 ? -155.52522 -62.66056  -263.05466 1.000 53.50486  ? 314 TYR a CE1  1 
ATOM   91515  C CE2  . TYR AA 1 313 ? -156.14733 -60.37401  -263.33658 1.000 52.76049  ? 314 TYR a CE2  1 
ATOM   91516  C CZ   . TYR AA 1 313 ? -155.39463 -61.45812  -263.71715 1.000 56.98977  ? 314 TYR a CZ   1 
ATOM   91517  O OH   . TYR AA 1 313 ? -154.50907 -61.33086  -264.76362 1.000 55.50602  ? 314 TYR a OH   1 
ATOM   91518  H H    . TYR AA 1 313 ? -159.38630 -63.49024  -261.72478 1.000 69.11173  ? 314 TYR a H    1 
ATOM   91519  H HA   . TYR AA 1 313 ? -157.61919 -63.62630  -259.76123 1.000 74.26201  ? 314 TYR a HA   1 
ATOM   91520  H HB2  . TYR AA 1 313 ? -159.00540 -61.37755  -260.74788 1.000 68.53834  ? 314 TYR a HB2  1 
ATOM   91521  H HB3  . TYR AA 1 313 ? -157.80397 -61.28655  -259.71169 1.000 68.53834  ? 314 TYR a HB3  1 
ATOM   91522  H HD1  . TYR AA 1 313 ? -156.50955 -63.57837  -261.55827 1.000 60.90575  ? 314 TYR a HD1  1 
ATOM   91523  H HD2  . TYR AA 1 313 ? -157.53511 -59.75004  -262.03412 1.000 60.96998  ? 314 TYR a HD2  1 
ATOM   91524  H HE1  . TYR AA 1 313 ? -155.01513 -63.39458  -263.31140 1.000 64.66532  ? 314 TYR a HE1  1 
ATOM   91525  H HE2  . TYR AA 1 313 ? -156.05927 -59.56426  -263.78541 1.000 63.77208  ? 314 TYR a HE2  1 
ATOM   91526  H HH   . TYR AA 1 313 ? -154.09974 -62.05457  -264.88322 1.000 67.06671  ? 314 TYR a HH   1 
ATOM   91527  N N    . LEU AA 1 314 ? -160.65947 -63.00587  -258.94412 1.000 58.42837  ? 315 LEU a N    1 
ATOM   91528  C CA   . LEU AA 1 314 ? -161.56733 -63.05381  -257.80405 1.000 59.88208  ? 315 LEU a CA   1 
ATOM   91529  C C    . LEU AA 1 314 ? -161.47206 -64.39035  -257.08156 1.000 63.39909  ? 315 LEU a C    1 
ATOM   91530  O O    . LEU AA 1 314 ? -161.61022 -64.44463  -255.85461 1.000 71.75911  ? 315 LEU a O    1 
ATOM   91531  C CB   . LEU AA 1 314 ? -163.00473 -62.80066  -258.25958 1.000 56.59763  ? 315 LEU a CB   1 
ATOM   91532  C CG   . LEU AA 1 314 ? -163.29688 -61.41542  -258.83913 1.000 58.59806  ? 315 LEU a CG   1 
ATOM   91533  C CD1  . LEU AA 1 314 ? -164.44598 -61.47721  -259.83591 1.000 52.41708  ? 315 LEU a CD1  1 
ATOM   91534  C CD2  . LEU AA 1 314 ? -163.60771 -60.41403  -257.73670 1.000 64.25129  ? 315 LEU a CD2  1 
ATOM   91535  H H    . LEU AA 1 314 ? -161.03576 -62.84817  -259.70117 1.000 70.57353  ? 315 LEU a H    1 
ATOM   91536  H HA   . LEU AA 1 314 ? -161.32565 -62.35049  -257.18129 1.000 72.31798  ? 315 LEU a HA   1 
ATOM   91537  H HB2  . LEU AA 1 314 ? -163.22188 -63.44990  -258.94677 1.000 68.37665  ? 315 LEU a HB2  1 
ATOM   91538  H HB3  . LEU AA 1 314 ? -163.58879 -62.91962  -257.49433 1.000 68.37665  ? 315 LEU a HB3  1 
ATOM   91539  H HG   . LEU AA 1 314 ? -162.50472 -61.10818  -259.30709 1.000 70.77716  ? 315 LEU a HG   1 
ATOM   91540  H HD11 . LEU AA 1 314 ? -164.60782 -60.58751  -260.18682 1.000 63.35998  ? 315 LEU a HD11 1 
ATOM   91541  H HD12 . LEU AA 1 314 ? -164.20579 -62.07889  -260.55784 1.000 63.35998  ? 315 LEU a HD12 1 
ATOM   91542  H HD13 . LEU AA 1 314 ? -165.23939 -61.80367  -259.38335 1.000 63.35998  ? 315 LEU a HD13 1 
ATOM   91543  H HD21 . LEU AA 1 314 ? -163.79092 -59.54990  -258.13745 1.000 77.56104  ? 315 LEU a HD21 1 
ATOM   91544  H HD22 . LEU AA 1 314 ? -164.38359 -60.72019  -257.24154 1.000 77.56104  ? 315 LEU a HD22 1 
ATOM   91545  H HD23 . LEU AA 1 314 ? -162.84219 -60.34845  -257.14461 1.000 77.56104  ? 315 LEU a HD23 1 
ATOM   91546  N N    . GLU AA 1 315 ? -161.23115 -65.47479  -257.82176 1.000 59.94368  ? 316 GLU a N    1 
ATOM   91547  C CA   . GLU AA 1 315 ? -161.12230 -66.79212  -257.20679 1.000 62.23106  ? 316 GLU a CA   1 
ATOM   91548  C C    . GLU AA 1 315 ? -159.77269 -66.97734  -256.52661 1.000 63.85628  ? 316 GLU a C    1 
ATOM   91549  O O    . GLU AA 1 315 ? -159.69963 -67.54176  -255.42910 1.000 59.60737  ? 316 GLU a O    1 
ATOM   91550  C CB   . GLU AA 1 315 ? -161.34051 -67.87826  -258.26347 1.000 57.97913  ? 316 GLU a CB   1 
ATOM   91551  C CG   . GLU AA 1 315 ? -161.00240 -69.28737  -257.80307 1.000 53.27901  ? 316 GLU a CG   1 
ATOM   91552  C CD   . GLU AA 1 315 ? -161.80232 -69.70889  -256.59085 1.000 55.70963  ? 316 GLU a CD   1 
ATOM   91553  O OE1  . GLU AA 1 315 ? -162.97830 -69.30444  -256.48714 1.000 57.74954  ? 316 GLU a OE1  1 
ATOM   91554  O OE2  . GLU AA 1 315 ? -161.25574 -70.44246  -255.74152 1.000 65.04676  ? 316 GLU a OE2  1 
ATOM   91555  H H    . GLU AA 1 315 ? -161.12786 -65.47221  -258.67553 1.000 72.39191  ? 316 GLU a H    1 
ATOM   91556  H HA   . GLU AA 1 315 ? -161.81361 -66.88416  -256.53261 1.000 75.13676  ? 316 GLU a HA   1 
ATOM   91557  H HB2  . GLU AA 1 315 ? -162.27492 -67.87200  -258.52376 1.000 70.03445  ? 316 GLU a HB2  1 
ATOM   91558  H HB3  . GLU AA 1 315 ? -160.78112 -67.67912  -259.03049 1.000 70.03445  ? 316 GLU a HB3  1 
ATOM   91559  H HG2  . GLU AA 1 315 ? -161.19431 -69.91014  -258.52157 1.000 64.25335  ? 316 GLU a HG2  1 
ATOM   91560  H HG3  . GLU AA 1 315 ? -160.06133 -69.32785  -257.57145 1.000 64.25335  ? 316 GLU a HG3  1 
ATOM   91561  N N    . ASN AA 1 316 ? -158.69706 -66.50794  -257.16266 1.000 61.22803  ? 317 ASN a N    1 
ATOM   91562  C CA   . ASN AA 1 316 ? -157.36254 -66.73696  -256.62273 1.000 65.12125  ? 317 ASN a CA   1 
ATOM   91563  C C    . ASN AA 1 316 ? -157.09900 -65.88676  -255.38686 1.000 64.10872  ? 317 ASN a C    1 
ATOM   91564  O O    . ASN AA 1 316 ? -156.36111 -66.31290  -254.49087 1.000 62.04123  ? 317 ASN a O    1 
ATOM   91565  C CB   . ASN AA 1 316 ? -156.31443 -66.45547  -257.69775 1.000 63.90223  ? 317 ASN a CB   1 
ATOM   91566  C CG   . ASN AA 1 316 ? -155.85010 -67.71595  -258.40437 1.000 70.70202  ? 317 ASN a CG   1 
ATOM   91567  O OD1  . ASN AA 1 316 ? -156.41488 -68.79446  -258.21370 1.000 69.82822  ? 317 ASN a OD1  1 
ATOM   91568  N ND2  . ASN AA 1 316 ? -154.81348 -67.58515  -259.22642 1.000 80.31007  ? 317 ASN a ND2  1 
ATOM   91569  H H    . ASN AA 1 316 ? -158.71489 -66.06089  -257.89711 1.000 73.93312  ? 317 ASN a H    1 
ATOM   91570  H HA   . ASN AA 1 316 ? -157.28536 -67.66793  -256.36153 1.000 78.60499  ? 317 ASN a HA   1 
ATOM   91571  H HB2  . ASN AA 1 316 ? -156.69493 -65.86081  -258.36296 1.000 77.14217  ? 317 ASN a HB2  1 
ATOM   91572  H HB3  . ASN AA 1 316 ? -155.54113 -66.04009  -257.28498 1.000 77.14217  ? 317 ASN a HB3  1 
ATOM   91573  H HD21 . ASN AA 1 316 ? -154.44424 -66.81591  -259.33383 1.000 96.83157  ? 317 ASN a HD21 1 
ATOM   91574  H HD22 . ASN AA 1 316 ? -154.51214 -68.26978  -259.65077 1.000 96.83157  ? 317 ASN a HD22 1 
ATOM   91575  N N    . GLY AA 1 317 ? -157.68959 -64.69614  -255.31741 1.000 69.81027  ? 318 GLY a N    1 
ATOM   91576  C CA   . GLY AA 1 317 ? -157.50735 -63.82033  -254.17789 1.000 68.49965  ? 318 GLY a CA   1 
ATOM   91577  C C    . GLY AA 1 317 ? -158.78647 -63.61460  -253.39599 1.000 77.63978  ? 318 GLY a C    1 
ATOM   91578  O O    . GLY AA 1 317 ? -159.06387 -62.50771  -252.92434 1.000 74.79098  ? 318 GLY a O    1 
ATOM   91579  H H    . GLY AA 1 317 ? -158.20478 -64.37426  -255.92616 1.000 84.23181  ? 318 GLY a H    1 
ATOM   91580  H HA2  . GLY AA 1 317 ? -156.84363 -64.20263  -253.58273 1.000 82.65907  ? 318 GLY a HA2  1 
ATOM   91581  H HA3  . GLY AA 1 317 ? -157.19476 -62.95510  -254.48540 1.000 82.65907  ? 318 GLY a HA3  1 
ATOM   91582  N N    . LYS AA 1 318 ? -159.57703 -64.68280  -253.25272 1.000 82.09682  ? 319 LYS a N    1 
ATOM   91583  C CA   . LYS AA 1 318 ? -160.83899 -64.57418  -252.52956 1.000 83.74958  ? 319 LYS a CA   1 
ATOM   91584  C C    . LYS AA 1 318 ? -160.61486 -64.20898  -251.06842 1.000 85.23595  ? 319 LYS a C    1 
ATOM   91585  O O    . LYS AA 1 318 ? -161.47074 -63.56397  -250.45133 1.000 84.63288  ? 319 LYS a O    1 
ATOM   91586  C CB   . LYS AA 1 318 ? -161.62589 -65.88295  -252.64055 1.000 92.22060  ? 319 LYS a CB   1 
ATOM   91587  C CG   . LYS AA 1 318 ? -160.81599 -67.15015  -252.38309 1.000 94.70697  ? 319 LYS a CG   1 
ATOM   91588  C CD   . LYS AA 1 318 ? -161.70681 -68.38919  -252.42367 1.000 96.00499  ? 319 LYS a CD   1 
ATOM   91589  C CE   . LYS AA 1 318 ? -160.89152 -69.67711  -252.41480 1.000 100.46693 ? 319 LYS a CE   1 
ATOM   91590  N NZ   . LYS AA 1 318 ? -159.85400 -69.68405  -251.34515 1.000 103.69463 ? 319 LYS a NZ   1 
ATOM   91591  H H    . LYS AA 1 318 ? -159.40618 -65.46745  -253.56052 1.000 98.97567  ? 319 LYS a H    1 
ATOM   91592  H HA   . LYS AA 1 318 ? -161.37223 -63.87266  -252.93506 1.000 100.95898 ? 319 LYS a HA   1 
ATOM   91593  H HB2  . LYS AA 1 318 ? -162.34712 -65.86276  -251.99223 1.000 111.12421 ? 319 LYS a HB2  1 
ATOM   91594  H HB3  . LYS AA 1 318 ? -161.98824 -65.94744  -253.53801 1.000 111.12421 ? 319 LYS a HB3  1 
ATOM   91595  H HG2  . LYS AA 1 318 ? -160.13302 -67.24110  -253.06586 1.000 114.10786 ? 319 LYS a HG2  1 
ATOM   91596  H HG3  . LYS AA 1 318 ? -160.40389 -67.09742  -251.50657 1.000 114.10786 ? 319 LYS a HG3  1 
ATOM   91597  H HD2  . LYS AA 1 318 ? -162.28619 -68.39196  -251.64571 1.000 115.66548 ? 319 LYS a HD2  1 
ATOM   91598  H HD3  . LYS AA 1 318 ? -162.23963 -68.37342  -253.23408 1.000 115.66548 ? 319 LYS a HD3  1 
ATOM   91599  H HE2  . LYS AA 1 318 ? -161.48590 -70.42848  -252.26301 1.000 121.01981 ? 319 LYS a HE2  1 
ATOM   91600  H HE3  . LYS AA 1 318 ? -160.44377 -69.77571  -253.26961 1.000 121.01981 ? 319 LYS a HE3  1 
ATOM   91601  H HZ1  . LYS AA 1 318 ? -159.52383 -70.50465  -251.24665 1.000 124.89304 ? 319 LYS a HZ1  1 
ATOM   91602  H HZ2  . LYS AA 1 318 ? -159.19147 -69.13002  -251.56011 1.000 124.89304 ? 319 LYS a HZ2  1 
ATOM   91603  H HZ3  . LYS AA 1 318 ? -160.21090 -69.42172  -250.57320 1.000 124.89304 ? 319 LYS a HZ3  1 
ATOM   91604  N N    . GLU AA 1 319 ? -159.47772 -64.60918  -250.49502 1.000 89.06999  ? 320 GLU a N    1 
ATOM   91605  C CA   . GLU AA 1 319 ? -159.15679 -64.19074  -249.13736 1.000 97.41687  ? 320 GLU a CA   1 
ATOM   91606  C C    . GLU AA 1 319 ? -158.97130 -62.68132  -249.05204 1.000 96.93288  ? 320 GLU a C    1 
ATOM   91607  O O    . GLU AA 1 319 ? -159.16199 -62.09869  -247.97800 1.000 91.64229  ? 320 GLU a O    1 
ATOM   91608  C CB   . GLU AA 1 319 ? -157.88937 -64.89987  -248.64384 1.000 93.88534  ? 320 GLU a CB   1 
ATOM   91609  C CG   . GLU AA 1 319 ? -157.69132 -66.31620  -249.17575 1.000 103.15638 ? 320 GLU a CG   1 
ATOM   91610  C CD   . GLU AA 1 319 ? -156.77030 -66.36309  -250.38301 1.000 103.60943 ? 320 GLU a CD   1 
ATOM   91611  O OE1  . GLU AA 1 319 ? -155.64430 -66.88861  -250.25622 1.000 103.30921 ? 320 GLU a OE1  1 
ATOM   91612  O OE2  . GLU AA 1 319 ? -157.17548 -65.87589  -251.46009 1.000 94.24572  ? 320 GLU a OE2  1 
ATOM   91613  H H    . GLU AA 1 319 ? -158.88841 -65.11362  -250.86633 1.000 107.34347 ? 320 GLU a H    1 
ATOM   91614  H HA   . GLU AA 1 319 ? -159.88292 -64.44840  -248.54808 1.000 117.35973 ? 320 GLU a HA   1 
ATOM   91615  H HB2  . GLU AA 1 319 ? -157.11942 -64.37684  -248.91684 1.000 113.12190 ? 320 GLU a HB2  1 
ATOM   91616  H HB3  . GLU AA 1 319 ? -157.92634 -64.95562  -247.67615 1.000 113.12190 ? 320 GLU a HB3  1 
ATOM   91617  H HG2  . GLU AA 1 319 ? -157.30026 -66.86477  -248.47787 1.000 124.24714 ? 320 GLU a HG2  1 
ATOM   91618  H HG3  . GLU AA 1 319 ? -158.55152 -66.67853  -249.43968 1.000 124.24714 ? 320 GLU a HG3  1 
ATOM   91619  N N    . THR AA 1 320 ? -158.62057 -62.04065  -250.16409 1.000 102.84886 ? 321 THR a N    1 
ATOM   91620  C CA   . THR AA 1 320 ? -158.34090 -60.61307  -250.21434 1.000 99.50419  ? 321 THR a CA   1 
ATOM   91621  C C    . THR AA 1 320 ? -159.45018 -59.81123  -250.87095 1.000 101.67395 ? 321 THR a C    1 
ATOM   91622  O O    . THR AA 1 320 ? -159.88460 -58.79062  -250.32507 1.000 101.04736 ? 321 THR a O    1 
ATOM   91623  C CB   . THR AA 1 320 ? -157.02284 -60.37381  -250.97398 1.000 96.28285  ? 321 THR a CB   1 
ATOM   91624  O OG1  . THR AA 1 320 ? -155.98683 -61.18780  -250.41085 1.000 106.09969 ? 321 THR a OG1  1 
ATOM   91625  C CG2  . THR AA 1 320 ? -156.61442 -58.90881  -250.90986 1.000 89.01019  ? 321 THR a CG2  1 
ATOM   91626  H H    . THR AA 1 320 ? -158.53565 -62.42721  -250.92761 1.000 123.87812 ? 321 THR a H    1 
ATOM   91627  H HA   . THR AA 1 320 ? -158.24074 -60.28654  -249.30646 1.000 119.86452 ? 321 THR a HA   1 
ATOM   91628  H HB   . THR AA 1 320 ? -157.14503 -60.60858  -251.90718 1.000 115.99890 ? 321 THR a HB   1 
ATOM   91629  H HG1  . THR AA 1 320 ? -155.26475 -61.05736  -250.81973 1.000 127.77912 ? 321 THR a HG1  1 
ATOM   91630  H HG21 . THR AA 1 320 ? -155.77521 -58.77755  -251.37827 1.000 107.27172 ? 321 THR a HG21 1 
ATOM   91631  H HG22 . THR AA 1 320 ? -157.29570 -58.35606  -251.32365 1.000 107.27172 ? 321 THR a HG22 1 
ATOM   91632  H HG23 . THR AA 1 320 ? -156.50531 -58.63496  -249.98574 1.000 107.27172 ? 321 THR a HG23 1 
ATOM   91633  N N    . LEU AA 1 321 ? -159.92980 -60.24659  -252.03675 1.000 103.72155 ? 322 LEU a N    1 
ATOM   91634  C CA   . LEU AA 1 321 ? -160.81834 -59.42700  -252.85042 1.000 101.73476 ? 322 LEU a CA   1 
ATOM   91635  C C    . LEU AA 1 321 ? -162.28908 -59.57906  -252.48911 1.000 98.87648  ? 322 LEU a C    1 
ATOM   91636  O O    . LEU AA 1 321 ? -163.06628 -58.64082  -252.70247 1.000 98.68660  ? 322 LEU a O    1 
ATOM   91637  C CB   . LEU AA 1 321 ? -160.63317 -59.76782  -254.33193 1.000 98.44960  ? 322 LEU a CB   1 
ATOM   91638  C CG   . LEU AA 1 321 ? -159.24322 -59.51194  -254.91487 1.000 92.10949  ? 322 LEU a CG   1 
ATOM   91639  C CD1  . LEU AA 1 321 ? -159.08182 -60.25215  -256.23309 1.000 88.68283  ? 322 LEU a CD1  1 
ATOM   91640  C CD2  . LEU AA 1 321 ? -159.00206 -58.02082  -255.09600 1.000 90.29253  ? 322 LEU a CD2  1 
ATOM   91641  H H    . LEU AA 1 321 ? -159.75318 -61.01629  -252.37729 1.000 124.92535 ? 322 LEU a H    1 
ATOM   91642  H HA   . LEU AA 1 321 ? -160.57885 -58.49711  -252.71316 1.000 122.54120 ? 322 LEU a HA   1 
ATOM   91643  H HB2  . LEU AA 1 321 ? -160.82410 -60.71142  -254.45047 1.000 118.59901 ? 322 LEU a HB2  1 
ATOM   91644  H HB3  . LEU AA 1 321 ? -161.26118 -59.23529  -254.84468 1.000 118.59901 ? 322 LEU a HB3  1 
ATOM   91645  H HG   . LEU AA 1 321 ? -158.57237 -59.84464  -254.29829 1.000 110.99088 ? 322 LEU a HG   1 
ATOM   91646  H HD11 . LEU AA 1 321 ? -158.20436 -60.05870  -256.59853 1.000 106.87888 ? 322 LEU a HD11 1 
ATOM   91647  H HD12 . LEU AA 1 321 ? -159.17093 -61.20475  -256.07334 1.000 106.87888 ? 322 LEU a HD12 1 
ATOM   91648  H HD13 . LEU AA 1 321 ? -159.76960 -59.95425  -256.84882 1.000 106.87888 ? 322 LEU a HD13 1 
ATOM   91649  H HD21 . LEU AA 1 321 ? -158.11726 -57.88720  -255.47039 1.000 108.81053 ? 322 LEU a HD21 1 
ATOM   91650  H HD22 . LEU AA 1 321 ? -159.67340 -57.66317  -255.69790 1.000 108.81053 ? 322 LEU a HD22 1 
ATOM   91651  H HD23 . LEU AA 1 321 ? -159.06535 -57.58350  -254.23249 1.000 108.81053 ? 322 LEU a HD23 1 
ATOM   91652  N N    . GLN AA 1 322 ? -162.69638 -60.73070  -251.95887 1.000 95.90158  ? 323 GLN a N    1 
ATOM   91653  C CA   . GLN AA 1 322 ? -164.09323 -60.98387  -251.63291 1.000 88.51986  ? 323 GLN a CA   1 
ATOM   91654  C C    . GLN AA 1 322 ? -164.39920 -60.77962  -250.15407 1.000 91.10298  ? 323 GLN a C    1 
ATOM   91655  O O    . GLN AA 1 322 ? -165.49621 -61.12451  -249.70364 1.000 89.94770  ? 323 GLN a O    1 
ATOM   91656  C CB   . GLN AA 1 322 ? -164.48094 -62.39939  -252.06144 1.000 82.88323  ? 323 GLN a CB   1 
ATOM   91657  C CG   . GLN AA 1 322 ? -164.87257 -62.49906  -253.52659 1.000 82.61284  ? 323 GLN a CG   1 
ATOM   91658  C CD   . GLN AA 1 322 ? -165.14604 -63.92247  -253.96438 1.000 83.08375  ? 323 GLN a CD   1 
ATOM   91659  O OE1  . GLN AA 1 322 ? -166.23672 -64.45239  -253.74899 1.000 83.88231  ? 323 GLN a OE1  1 
ATOM   91660  N NE2  . GLN AA 1 322 ? -164.15478 -64.55031  -254.58573 1.000 83.43254  ? 323 GLN a NE2  1 
ATOM   91661  H H    . GLN AA 1 322 ? -162.17287 -61.38836  -251.77718 1.000 115.54139 ? 323 GLN a H    1 
ATOM   91662  H HA   . GLN AA 1 322 ? -164.64399 -60.36054  -252.13193 1.000 106.68332 ? 323 GLN a HA   1 
ATOM   91663  H HB2  . GLN AA 1 322 ? -163.72524 -62.98944  -251.91427 1.000 97.16243  ? 323 GLN a HB2  1 
ATOM   91664  H HB3  . GLN AA 1 322 ? -165.23818 -62.69133  -251.53015 1.000 97.16243  ? 323 GLN a HB3  1 
ATOM   91665  H HG2  . GLN AA 1 322 ? -165.67841 -61.97976  -253.67440 1.000 96.83797  ? 323 GLN a HG2  1 
ATOM   91666  H HG3  . GLN AA 1 322 ? -164.14926 -62.15143  -254.07145 1.000 96.83797  ? 323 GLN a HG3  1 
ATOM   91667  H HE21 . GLN AA 1 322 ? -163.40723 -64.14680  -254.71969 1.000 97.82161  ? 323 GLN a HE21 1 
ATOM   91668  H HE22 . GLN AA 1 322 ? -164.26027 -65.36048  -254.85423 1.000 97.82161  ? 323 GLN a HE22 1 
ATOM   91669  N N    . ARG AA 1 323 ? -163.46142 -60.22555  -249.39432 1.000 90.61712  ? 324 ARG a N    1 
ATOM   91670  C CA   . ARG AA 1 323 ? -163.71219 -59.88058  -248.00609 1.000 96.29940  ? 324 ARG a CA   1 
ATOM   91671  C C    . ARG AA 1 323 ? -164.41888 -58.52961  -247.91615 1.000 101.01575 ? 324 ARG a C    1 
ATOM   91672  O O    . ARG AA 1 323 ? -164.45250 -57.75015  -248.87290 1.000 99.07932  ? 324 ARG a O    1 
ATOM   91673  C CB   . ARG AA 1 323 ? -162.39948 -59.83327  -247.22434 1.000 101.90042 ? 324 ARG a CB   1 
ATOM   91674  C CG   . ARG AA 1 323 ? -161.65448 -58.51198  -247.37911 1.000 105.16078 ? 324 ARG a CG   1 
ATOM   91675  C CD   . ARG AA 1 323 ? -160.14655 -58.67320  -247.23234 1.000 109.04568 ? 324 ARG a CD   1 
ATOM   91676  N NE   . ARG AA 1 323 ? -159.43134 -57.43758  -247.53772 1.000 109.38640 ? 324 ARG a NE   1 
ATOM   91677  C CZ   . ARG AA 1 323 ? -159.54191 -56.31141  -246.84402 1.000 109.25564 ? 324 ARG a CZ   1 
ATOM   91678  N NH1  . ARG AA 1 323 ? -160.32370 -56.22789  -245.78052 1.000 106.11050 ? 324 ARG a NH1  1 
ATOM   91679  N NH2  . ARG AA 1 323 ? -158.85060 -55.24238  -247.22827 1.000 97.56795  ? 324 ARG a NH2  1 
ATOM   91680  H H    . ARG AA 1 323 ? -162.66622 -60.03870  -249.66330 1.000 109.20004 ? 324 ARG a H    1 
ATOM   91681  H HA   . ARG AA 1 323 ? -164.28249 -60.55288  -247.60154 1.000 116.01877 ? 324 ARG a HA   1 
ATOM   91682  H HB2  . ARG AA 1 323 ? -162.59085 -59.95926  -246.28179 1.000 122.73999 ? 324 ARG a HB2  1 
ATOM   91683  H HB3  . ARG AA 1 323 ? -161.81895 -60.54218  -247.54266 1.000 122.73999 ? 324 ARG a HB3  1 
ATOM   91684  H HG2  . ARG AA 1 323 ? -161.83368 -58.14760  -248.26002 1.000 126.65243 ? 324 ARG a HG2  1 
ATOM   91685  H HG3  . ARG AA 1 323 ? -161.95875 -57.89391  -246.69624 1.000 126.65243 ? 324 ARG a HG3  1 
ATOM   91686  H HD2  . ARG AA 1 323 ? -159.94000 -58.92473  -246.31857 1.000 131.31430 ? 324 ARG a HD2  1 
ATOM   91687  H HD3  . ARG AA 1 323 ? -159.83818 -59.36052  -247.84341 1.000 131.31430 ? 324 ARG a HD3  1 
ATOM   91688  H HE   . ARG AA 1 323 ? -158.90105 -57.43956  -248.21476 1.000 131.72316 ? 324 ARG a HE   1 
ATOM   91689  H HH11 . ARG AA 1 323 ? -160.77529 -56.91333  -245.52390 1.000 127.79209 ? 324 ARG a HH11 1 
ATOM   91690  H HH12 . ARG AA 1 323 ? -160.38048 -55.48815  -245.34559 1.000 127.79209 ? 324 ARG a HH12 1 
ATOM   91691  H HH21 . ARG AA 1 323 ? -158.33967 -55.28606  -247.91866 1.000 117.54103 ? 324 ARG a HH21 1 
ATOM   91692  H HH22 . ARG AA 1 323 ? -158.91446 -54.50736  -246.78639 1.000 117.54103 ? 324 ARG a HH22 1 
ATOM   91693  N N    . THR AA 1 324 ? -164.99311 -58.25959  -246.74465 1.000 95.45300  ? 325 THR a N    1 
ATOM   91694  C CA   . THR AA 1 324 ? -165.56702 -56.95245  -246.44233 1.000 90.54054  ? 325 THR a CA   1 
ATOM   91695  C C    . THR AA 1 324 ? -165.28689 -56.63518  -244.98184 1.000 94.75950  ? 325 THR a C    1 
ATOM   91696  O O    . THR AA 1 324 ? -165.78930 -57.32925  -244.09249 1.000 103.54843 ? 325 THR a O    1 
ATOM   91697  C CB   . THR AA 1 324 ? -167.07831 -56.90762  -246.70827 1.000 90.26786  ? 325 THR a CB   1 
ATOM   91698  O OG1  . THR AA 1 324 ? -167.76308 -57.75290  -245.77535 1.000 100.67249 ? 325 THR a OG1  1 
ATOM   91699  C CG2  . THR AA 1 324 ? -167.40169 -57.35784  -248.12476 1.000 83.58229  ? 325 THR a CG2  1 
ATOM   91700  H H    . THR AA 1 324 ? -165.06275 -58.82578  -246.10108 1.000 115.00309 ? 325 THR a H    1 
ATOM   91701  H HA   . THR AA 1 324 ? -165.14299 -56.28590  -247.00519 1.000 109.10813 ? 325 THR a HA   1 
ATOM   91702  H HB   . THR AA 1 324 ? -167.38672 -55.99375  -246.60518 1.000 108.78092 ? 325 THR a HB   1 
ATOM   91703  H HG1  . THR AA 1 324 ? -167.39329 -57.70856  -245.02243 1.000 121.26648 ? 325 THR a HG1  1 
ATOM   91704  H HG21 . THR AA 1 324 ? -168.35705 -57.29843  -248.28179 1.000 100.75824 ? 325 THR a HG21 1 
ATOM   91705  H HG22 . THR AA 1 324 ? -166.94165 -56.79327  -248.76548 1.000 100.75824 ? 325 THR a HG22 1 
ATOM   91706  H HG23 . THR AA 1 324 ? -167.11797 -58.27639  -248.25384 1.000 100.75824 ? 325 THR a HG23 1 
ATOM   91707  N N    . ASP AA 1 325 ? -164.49569 -55.59530  -244.73296 1.000 97.56919  ? 326 ASP a N    1 
ATOM   91708  C CA   . ASP AA 1 325 ? -164.24242 -55.13105  -243.37578 1.000 98.18882  ? 326 ASP a CA   1 
ATOM   91709  C C    . ASP AA 1 325 ? -165.26624 -54.06321  -243.01336 1.000 91.16489  ? 326 ASP a C    1 
ATOM   91710  O O    . ASP AA 1 325 ? -165.37374 -53.04079  -243.69934 1.000 88.95761  ? 326 ASP a O    1 
ATOM   91711  C CB   . ASP AA 1 325 ? -162.83043 -54.56762  -243.23639 1.000 101.68726 ? 326 ASP a CB   1 
ATOM   91712  C CG   . ASP AA 1 325 ? -161.76760 -55.63619  -243.31744 1.000 110.72792 ? 326 ASP a CG   1 
ATOM   91713  O OD1  . ASP AA 1 325 ? -162.03025 -56.77787  -242.88650 1.000 117.94763 ? 326 ASP a OD1  1 
ATOM   91714  O OD2  . ASP AA 1 325 ? -160.66346 -55.33253  -243.81531 1.000 109.18705 ? 326 ASP a OD2  1 
ATOM   91715  H H    . ASP AA 1 325 ? -164.09138 -55.13939  -245.33982 1.000 117.54252 ? 326 ASP a H    1 
ATOM   91716  H HA   . ASP AA 1 325 ? -164.33263 -55.88066  -242.76681 1.000 118.28607 ? 326 ASP a HA   1 
ATOM   91717  H HB2  . ASP AA 1 325 ? -162.67164 -53.93119  -243.95098 1.000 122.48419 ? 326 ASP a HB2  1 
ATOM   91718  H HB3  . ASP AA 1 325 ? -162.74883 -54.12744  -242.37588 1.000 122.48419 ? 326 ASP a HB3  1 
ATOM   91719  N N    . ALA AA 1 326 ? -166.01628 -54.30220  -241.94638 1.000 87.23134  ? 327 ALA a N    1 
ATOM   91720  C CA   . ALA AA 1 326 ? -166.88313 -53.26413  -241.41707 1.000 85.52909  ? 327 ALA a CA   1 
ATOM   91721  C C    . ALA AA 1 326 ? -166.02885 -52.15592  -240.80736 1.000 85.89808  ? 327 ALA a C    1 
ATOM   91722  O O    . ALA AA 1 326 ? -165.01219 -52.43567  -240.16267 1.000 86.17494  ? 327 ALA a O    1 
ATOM   91723  C CB   . ALA AA 1 326 ? -167.83314 -53.83690  -240.36825 1.000 89.93203  ? 327 ALA a CB   1 
ATOM   91724  H H    . ALA AA 1 326 ? -166.04090 -55.04681  -241.51679 1.000 105.13710 ? 327 ALA a H    1 
ATOM   91725  H HA   . ALA AA 1 326 ? -167.42401 -52.88788  -242.12895 1.000 102.06700 ? 327 ALA a HA   1 
ATOM   91726  H HB1  . ALA AA 1 326 ? -168.39985 -53.12464  -240.03294 1.000 108.37793 ? 327 ALA a HB1  1 
ATOM   91727  H HB2  . ALA AA 1 326 ? -168.37729 -54.52721  -240.77845 1.000 108.37793 ? 327 ALA a HB2  1 
ATOM   91728  H HB3  . ALA AA 1 326 ? -167.31185 -54.21428  -239.64249 1.000 108.37793 ? 327 ALA a HB3  1 
ATOM   91729  N N    . PRO AA 1 327 ? -166.39967 -50.89164  -241.00353 1.000 87.10647  ? 328 PRO a N    1 
ATOM   91730  C CA   . PRO AA 1 327 ? -165.57914 -49.79989  -240.46452 1.000 86.43776  ? 328 PRO a CA   1 
ATOM   91731  C C    . PRO AA 1 327 ? -165.58311 -49.80401  -238.94243 1.000 87.36486  ? 328 PRO a C    1 
ATOM   91732  O O    . PRO AA 1 327 ? -166.62870 -49.95746  -238.30684 1.000 87.86831  ? 328 PRO a O    1 
ATOM   91733  C CB   . PRO AA 1 327 ? -166.23646 -48.53458  -241.03169 1.000 86.48332  ? 328 PRO a CB   1 
ATOM   91734  C CG   . PRO AA 1 327 ? -167.58750 -48.94997  -241.49761 1.000 86.26125  ? 328 PRO a CG   1 
ATOM   91735  C CD   . PRO AA 1 327 ? -167.51308 -50.40011  -241.83647 1.000 86.98259  ? 328 PRO a CD   1 
ATOM   91736  H HA   . PRO AA 1 327 ? -164.66726 -49.86772  -240.78820 1.000 101.42787 ? 328 PRO a HA   1 
ATOM   91737  H HB2  . PRO AA 1 327 ? -166.30450 -47.86222  -240.33584 1.000 101.48255 ? 328 PRO a HB2  1 
ATOM   91738  H HB3  . PRO AA 1 327 ? -165.70741 -48.19509  -241.77045 1.000 101.48255 ? 328 PRO a HB3  1 
ATOM   91739  H HG2  . PRO AA 1 327 ? -168.23186 -48.80108  -240.78801 1.000 101.29856 ? 328 PRO a HG2  1 
ATOM   91740  H HG3  . PRO AA 1 327 ? -167.83067 -48.43171  -242.28067 1.000 101.29856 ? 328 PRO a HG3  1 
ATOM   91741  H HD2  . PRO AA 1 327 ? -168.34062 -50.85060  -241.60597 1.000 104.83860 ? 328 PRO a HD2  1 
ATOM   91742  H HD3  . PRO AA 1 327 ? -167.31915 -50.52414  -242.77876 1.000 104.83860 ? 328 PRO a HD3  1 
ATOM   91743  N N    . LYS AA 1 328 ? -164.39632 -49.65154  -238.36529 1.000 88.19212  ? 329 LYS a N    1 
ATOM   91744  C CA   . LYS AA 1 328 ? -164.25987 -49.43345  -236.93086 1.000 88.64770  ? 329 LYS a CA   1 
ATOM   91745  C C    . LYS AA 1 328 ? -164.62164 -47.98024  -236.65061 1.000 92.08118  ? 329 LYS a C    1 
ATOM   91746  O O    . LYS AA 1 328 ? -163.85680 -47.06765  -236.98125 1.000 96.03940  ? 329 LYS a O    1 
ATOM   91747  C CB   . LYS AA 1 328 ? -162.84354 -49.76054  -236.47265 1.000 88.78621  ? 329 LYS a CB   1 
ATOM   91748  H H    . LYS AA 1 328 ? -163.64747 -49.67066  -238.78772 1.000 106.29004 ? 329 LYS a H    1 
ATOM   91749  H HA   . LYS AA 1 328 ? -164.86452 -50.01199  -236.44035 1.000 104.07980 ? 329 LYS a HA   1 
ATOM   91750  N N    . THR AA 1 329 ? -165.78897 -47.76150  -236.05453 1.000 92.74149  ? 330 THR a N    1 
ATOM   91751  C CA   . THR AA 1 329 ? -166.34713 -46.42803  -235.89971 1.000 91.00763  ? 330 THR a CA   1 
ATOM   91752  C C    . THR AA 1 329 ? -166.08104 -45.87231  -234.50620 1.000 91.77302  ? 330 THR a C    1 
ATOM   91753  O O    . THR AA 1 329 ? -166.03590 -46.60752  -233.51690 1.000 92.28014  ? 330 THR a O    1 
ATOM   91754  C CB   . THR AA 1 329 ? -167.85593 -46.44100  -236.16275 1.000 90.62172  ? 330 THR a CB   1 
ATOM   91755  H H    . THR AA 1 329 ? -166.28404 -48.38327  -235.72603 1.000 111.74927 ? 330 THR a H    1 
ATOM   91756  H HA   . THR AA 1 329 ? -165.91995 -45.83710  -236.53942 1.000 109.66865 ? 330 THR a HA   1 
ATOM   91757  N N    . HIS AA 1 330 ? -165.90006 -44.55616  -234.44669 1.000 100.03889 ? 331 HIS a N    1 
ATOM   91758  C CA   . HIS AA 1 330 ? -165.80135 -43.82561  -233.18983 1.000 99.94707  ? 331 HIS a CA   1 
ATOM   91759  C C    . HIS AA 1 330 ? -166.00908 -42.34759  -233.49844 1.000 104.95333 ? 331 HIS a C    1 
ATOM   91760  O O    . HIS AA 1 330 ? -166.17092 -41.95241  -234.65669 1.000 107.79437 ? 331 HIS a O    1 
ATOM   91761  C CB   . HIS AA 1 330 ? -164.46376 -44.08050  -232.49042 1.000 103.88146 ? 331 HIS a CB   1 
ATOM   91762  C CG   . HIS AA 1 330 ? -163.29646 -43.41303  -233.14624 1.000 109.91248 ? 331 HIS a CG   1 
ATOM   91763  N ND1  . HIS AA 1 330 ? -163.00864 -42.07593  -232.97584 1.000 103.71153 ? 331 HIS a ND1  1 
ATOM   91764  C CD2  . HIS AA 1 330 ? -162.33669 -43.90284  -233.96571 1.000 105.62233 ? 331 HIS a CD2  1 
ATOM   91765  C CE1  . HIS AA 1 330 ? -161.92497 -41.76960  -233.66609 1.000 98.65029  ? 331 HIS a CE1  1 
ATOM   91766  N NE2  . HIS AA 1 330 ? -161.49753 -42.86050  -234.27553 1.000 104.58090 ? 331 HIS a NE2  1 
ATOM   91767  H H    . HIS AA 1 330 ? -165.82966 -44.05158  -235.13954 1.000 120.50616 ? 331 HIS a H    1 
ATOM   91768  H HA   . HIS AA 1 330 ? -166.50488 -44.12200  -232.59143 1.000 120.39598 ? 331 HIS a HA   1 
ATOM   91769  H HB2  . HIS AA 1 330 ? -164.52044 -43.74855  -231.58075 1.000 125.11724 ? 331 HIS a HB2  1 
ATOM   91770  H HB3  . HIS AA 1 330 ? -164.29277 -45.03530  -232.48512 1.000 125.11724 ? 331 HIS a HB3  1 
ATOM   91771  H HD2  . HIS AA 1 330 ? -162.25990 -44.78063  -234.26318 1.000 127.20629 ? 331 HIS a HD2  1 
ATOM   91772  H HE1  . HIS AA 1 330 ? -161.53021 -40.92894  -233.71465 1.000 118.83983 ? 331 HIS a HE1  1 
ATOM   91773  H HE2  . HIS AA 1 330 ? -160.80577 -42.91021  -234.78405 1.000 125.95657 ? 331 HIS a HE2  1 
ATOM   91774  N N    . MET AA 1 331 ? -165.99517 -41.52883  -232.45001 1.000 108.75501 ? 332 MET a N    1 
ATOM   91775  C CA   . MET AA 1 331 ? -166.34549 -40.12157  -232.56481 1.000 111.50758 ? 332 MET a CA   1 
ATOM   91776  C C    . MET AA 1 331 ? -165.38082 -39.28085  -231.74580 1.000 114.31560 ? 332 MET a C    1 
ATOM   91777  O O    . MET AA 1 331 ? -164.96666 -39.68294  -230.65526 1.000 113.43038 ? 332 MET a O    1 
ATOM   91778  C CB   . MET AA 1 331 ? -167.78229 -39.88460  -232.09233 1.000 112.92599 ? 332 MET a CB   1 
ATOM   91779  C CG   . MET AA 1 331 ? -168.34078 -38.53277  -232.46467 1.000 116.35978 ? 332 MET a CG   1 
ATOM   91780  S SD   . MET AA 1 331 ? -170.13987 -38.52884  -232.45597 1.000 129.15440 ? 332 MET a SD   1 
ATOM   91781  C CE   . MET AA 1 331 ? -170.45981 -36.88911  -233.09631 1.000 126.90398 ? 332 MET a CE   1 
ATOM   91782  H H    . MET AA 1 331 ? -165.78312 -41.77057  -231.65239 1.000 130.96550 ? 332 MET a H    1 
ATOM   91783  H HA   . MET AA 1 331 ? -166.27520 -39.84503  -233.49189 1.000 134.26858 ? 332 MET a HA   1 
ATOM   91784  H HB2  . MET AA 1 331 ? -168.35474 -40.55920  -232.48998 1.000 135.97067 ? 332 MET a HB2  1 
ATOM   91785  H HB3  . MET AA 1 331 ? -167.80665 -39.95690  -231.12534 1.000 135.97067 ? 332 MET a HB3  1 
ATOM   91786  H HG2  . MET AA 1 331 ? -168.03208 -37.87197  -231.82518 1.000 140.09122 ? 332 MET a HG2  1 
ATOM   91787  H HG3  . MET AA 1 331 ? -168.04041 -38.29715  -233.35638 1.000 140.09122 ? 332 MET a HG3  1 
ATOM   91788  H HE1  . MET AA 1 331 ? -171.41851 -36.74664  -233.13485 1.000 152.74426 ? 332 MET a HE1  1 
ATOM   91789  H HE2  . MET AA 1 331 ? -170.05159 -36.23502  -232.50772 1.000 152.74426 ? 332 MET a HE2  1 
ATOM   91790  H HE3  . MET AA 1 331 ? -170.07873 -36.81739  -233.98543 1.000 152.74426 ? 332 MET a HE3  1 
ATOM   91791  N N    . THR AA 1 332 ? -165.03496 -38.10890  -232.27469 1.000 102.08845 ? 333 THR a N    1 
ATOM   91792  C CA   . THR AA 1 332 ? -164.06336 -37.21918  -231.65711 1.000 98.81699  ? 333 THR a CA   1 
ATOM   91793  C C    . THR AA 1 332 ? -164.73067 -35.91396  -231.24756 1.000 100.38586 ? 333 THR a C    1 
ATOM   91794  O O    . THR AA 1 332 ? -165.56477 -35.37331  -231.98101 1.000 101.05625 ? 333 THR a O    1 
ATOM   91795  C CB   . THR AA 1 332 ? -162.90048 -36.92288  -232.61229 1.000 98.04607  ? 333 THR a CB   1 
ATOM   91796  H H    . THR AA 1 332 ? -165.35983 -37.80265  -233.00972 1.000 122.96562 ? 333 THR a H    1 
ATOM   91797  H HA   . THR AA 1 332 ? -163.71036 -37.64142  -230.85835 1.000 116.63940 ? 333 THR a HA   1 
ATOM   91798  N N    . HIS AA 1 333 ? -164.35552 -35.41372  -230.07160 1.000 101.76370 ? 334 HIS a N    1 
ATOM   91799  C CA   . HIS AA 1 333 ? -164.81162 -34.12338  -229.56820 1.000 103.92399 ? 334 HIS a CA   1 
ATOM   91800  C C    . HIS AA 1 333 ? -163.60359 -33.20677  -229.43445 1.000 107.77630 ? 334 HIS a C    1 
ATOM   91801  O O    . HIS AA 1 333 ? -162.66259 -33.52170  -228.69803 1.000 104.65500 ? 334 HIS a O    1 
ATOM   91802  C CB   . HIS AA 1 333 ? -165.52403 -34.27686  -228.22278 1.000 104.82551 ? 334 HIS a CB   1 
ATOM   91803  H H    . HIS AA 1 333 ? -163.82078 -35.81739  -229.53244 1.000 121.05417 ? 334 HIS a H    1 
ATOM   91804  H HA   . HIS AA 1 333 ? -165.43467 -33.72767  -230.19757 1.000 125.16828 ? 334 HIS a HA   1 
ATOM   91805  N N    . HIS AA 1 334 ? -163.62891 -32.08148  -230.14407 1.000 131.69235 ? 335 HIS a N    1 
ATOM   91806  C CA   . HIS AA 1 334 ? -162.53858 -31.11680  -230.13924 1.000 136.66577 ? 335 HIS a CA   1 
ATOM   91807  C C    . HIS AA 1 334 ? -162.99153 -29.81524  -229.48861 1.000 140.12803 ? 335 HIS a C    1 
ATOM   91808  O O    . HIS AA 1 334 ? -164.15044 -29.41101  -229.61499 1.000 140.53864 ? 335 HIS a O    1 
ATOM   91809  C CB   . HIS AA 1 334 ? -162.04514 -30.84219  -231.56365 1.000 134.05131 ? 335 HIS a CB   1 
ATOM   91810  H H    . HIS AA 1 334 ? -164.28583 -31.85081  -230.64889 1.000 158.49031 ? 335 HIS a H    1 
ATOM   91811  H HA   . HIS AA 1 334 ? -161.79659 -31.46906  -229.62323 1.000 164.45842 ? 335 HIS a HA   1 
ATOM   91812  N N    . ALA AA 1 335 ? -162.06162 -29.15730  -228.79204 1.000 130.24236 ? 336 ALA a N    1 
ATOM   91813  C CA   . ALA AA 1 335 ? -162.36665 -27.92426  -228.07328 1.000 131.50312 ? 336 ALA a CA   1 
ATOM   91814  C C    . ALA AA 1 335 ? -163.04839 -26.90301  -228.97658 1.000 137.38983 ? 336 ALA a C    1 
ATOM   91815  O O    . ALA AA 1 335 ? -164.23323 -26.60223  -228.79732 1.000 134.47156 ? 336 ALA a O    1 
ATOM   91816  C CB   . ALA AA 1 335 ? -161.09081 -27.32442  -227.47575 1.000 127.94999 ? 336 ALA a CB   1 
ATOM   91817  H HA   . ALA AA 1 335 ? -162.97826 -28.13566  -227.35070 1.000 158.26324 ? 336 ALA a HA   1 
ATOM   91818  N N    . VAL AA 1 336 ? -162.30617 -26.35798  -229.93977 1.000 143.38397 ? 337 VAL a N    1 
ATOM   91819  C CA   . VAL AA 1 336 ? -162.85405 -25.41579  -230.90976 1.000 144.06715 ? 337 VAL a CA   1 
ATOM   91820  C C    . VAL AA 1 336 ? -163.48780 -24.23429  -230.18698 1.000 148.71215 ? 337 VAL a C    1 
ATOM   91821  O O    . VAL AA 1 336 ? -164.63799 -23.87086  -230.45803 1.000 151.39450 ? 337 VAL a O    1 
ATOM   91822  C CB   . VAL AA 1 336 ? -163.87815 -26.10420  -231.83202 1.000 142.22714 ? 337 VAL a CB   1 
ATOM   91823  H H    . VAL AA 1 336 ? -161.46948 -26.52151  -230.05294 1.000 172.52025 ? 337 VAL a H    1 
ATOM   91824  H HA   . VAL AA 1 336 ? -162.12536 -25.07629  -231.45258 1.000 173.34007 ? 337 VAL a HA   1 
ATOM   91825  N N    . SER AA 1 337 ? -162.74338 -23.62905  -229.26194 1.000 134.69061 ? 338 SER a N    1 
ATOM   91826  C CA   . SER AA 1 337 ? -163.21867 -22.45632  -228.53633 1.000 132.22927 ? 338 SER a CA   1 
ATOM   91827  C C    . SER AA 1 337 ? -164.38435 -22.80665  -227.61857 1.000 136.03098 ? 338 SER a C    1 
ATOM   91828  O O    . SER AA 1 337 ? -164.70327 -23.98561  -227.43158 1.000 142.40487 ? 338 SER a O    1 
ATOM   91829  C CB   . SER AA 1 337 ? -163.62917 -21.35331  -229.51522 1.000 126.63887 ? 338 SER a CB   1 
ATOM   91830  H H    . SER AA 1 337 ? -161.95309 -23.88161  -229.03552 1.000 162.08822 ? 338 SER a H    1 
ATOM   91831  H HA   . SER AA 1 337 ? -162.49619 -22.12144  -227.98246 1.000 159.13461 ? 338 SER a HA   1 
ATOM   91832  N N    . ASP AA 1 338 ? -165.02850 -21.78821  -227.04687 1.000 132.09538 ? 339 ASP a N    1 
ATOM   91833  C CA   . ASP AA 1 338 ? -166.07128 -21.97877  -226.04470 1.000 133.69616 ? 339 ASP a CA   1 
ATOM   91834  C C    . ASP AA 1 338 ? -167.47977 -21.81883  -226.59989 1.000 136.37292 ? 339 ASP a C    1 
ATOM   91835  O O    . ASP AA 1 338 ? -168.38528 -22.55267  -226.19193 1.000 133.45096 ? 339 ASP a O    1 
ATOM   91836  C CB   . ASP AA 1 338 ? -165.87431 -20.99113  -224.88900 1.000 126.79933 ? 339 ASP a CB   1 
ATOM   91837  H H    . ASP AA 1 338 ? -164.87431 -20.96184  -227.22835 1.000 158.97395 ? 339 ASP a H    1 
ATOM   91838  H HA   . ASP AA 1 338 ? -165.99594 -22.87947  -225.69262 1.000 160.89488 ? 339 ASP a HA   1 
ATOM   91839  N N    . HIS AA 1 339 ? -167.69259 -20.87176  -227.51556 1.000 144.06717 ? 340 HIS a N    1 
ATOM   91840  C CA   . HIS AA 1 339 ? -169.02973 -20.66983  -228.06348 1.000 139.12376 ? 340 HIS a CA   1 
ATOM   91841  C C    . HIS AA 1 339 ? -169.46700 -21.86086  -228.90801 1.000 139.15577 ? 340 HIS a C    1 
ATOM   91842  O O    . HIS AA 1 339 ? -170.63039 -22.27697  -228.84890 1.000 132.14144 ? 340 HIS a O    1 
ATOM   91843  C CB   . HIS AA 1 339 ? -169.06718 -19.38413  -228.89001 1.000 131.89144 ? 340 HIS a CB   1 
ATOM   91844  H H    . HIS AA 1 339 ? -167.09066 -20.34373  -227.82936 1.000 173.34009 ? 340 HIS a H    1 
ATOM   91845  H HA   . HIS AA 1 339 ? -169.65716 -20.57542  -227.32979 1.000 167.40800 ? 340 HIS a HA   1 
ATOM   91846  N N    . GLU AA 1 340 ? -168.55252 -22.42496  -229.69123 1.000 138.20905 ? 341 GLU a N    1 
ATOM   91847  C CA   . GLU AA 1 340 ? -168.85495 -23.52253  -230.59578 1.000 141.11045 ? 341 GLU a CA   1 
ATOM   91848  C C    . GLU AA 1 340 ? -168.00305 -24.73906  -230.25482 1.000 142.25491 ? 341 GLU a C    1 
ATOM   91849  O O    . GLU AA 1 340 ? -167.03387 -24.66157  -229.49541 1.000 141.96436 ? 341 GLU a O    1 
ATOM   91850  C CB   . GLU AA 1 340 ? -168.62051 -23.10930  -232.05550 1.000 137.67996 ? 341 GLU a CB   1 
ATOM   91851  H H    . GLU AA 1 340 ? -167.72839 -22.18028  -229.71472 1.000 166.31035 ? 341 GLU a H    1 
ATOM   91852  H HA   . GLU AA 1 340 ? -169.78676 -23.76990  -230.48882 1.000 169.79202 ? 341 GLU a HA   1 
ATOM   91853  N N    . ALA AA 1 341 ? -168.38386 -25.87603  -230.83439 1.000 127.37420 ? 342 ALA a N    1 
ATOM   91854  C CA   . ALA AA 1 341 ? -167.64433 -27.11945  -230.67546 1.000 120.92602 ? 342 ALA a CA   1 
ATOM   91855  C C    . ALA AA 1 341 ? -167.75544 -27.91517  -231.96691 1.000 111.64218 ? 342 ALA a C    1 
ATOM   91856  O O    . ALA AA 1 341 ? -168.72638 -27.77539  -232.71605 1.000 111.33565 ? 342 ALA a O    1 
ATOM   91857  C CB   . ALA AA 1 341 ? -168.16357 -27.94367  -229.49241 1.000 119.05473 ? 342 ALA a CB   1 
ATOM   91858  H H    . ALA AA 1 341 ? -169.08033 -25.95163  -231.33320 1.000 153.30853 ? 342 ALA a H    1 
ATOM   91859  H HA   . ALA AA 1 341 ? -166.70812 -26.92521  -230.51215 1.000 145.57071 ? 342 ALA a HA   1 
ATOM   91860  H HB1  . ALA AA 1 341 ? -167.64492 -28.76057  -229.42482 1.000 143.32516 ? 342 ALA a HB1  1 
ATOM   91861  H HB2  . ALA AA 1 341 ? -168.06875 -27.42341  -228.67925 1.000 143.32516 ? 342 ALA a HB2  1 
ATOM   91862  H HB3  . ALA AA 1 341 ? -169.09806 -28.15657  -229.64180 1.000 143.32516 ? 342 ALA a HB3  1 
ATOM   91863  N N    . THR AA 1 342 ? -166.75441 -28.75564  -232.21784 1.000 121.69806 ? 343 THR a N    1 
ATOM   91864  C CA   . THR AA 1 342 ? -166.64773 -29.50941  -233.46253 1.000 119.89829 ? 343 THR a CA   1 
ATOM   91865  C C    . THR AA 1 342 ? -166.87250 -30.98840  -233.17101 1.000 116.74853 ? 343 THR a C    1 
ATOM   91866  O O    . THR AA 1 342 ? -166.01418 -31.64738  -232.57453 1.000 119.98505 ? 343 THR a O    1 
ATOM   91867  C CB   . THR AA 1 342 ? -165.28522 -29.28662  -234.11838 1.000 103.12687 ? 343 THR a CB   1 
ATOM   91868  H H    . THR AA 1 342 ? -166.11060 -28.90861  -231.66856 1.000 146.49716 ? 343 THR a H    1 
ATOM   91869  H HA   . THR AA 1 342 ? -167.34277 -29.21114  -234.06986 1.000 144.33744 ? 343 THR a HA   1 
ATOM   91870  N N    . LEU AA 1 343 ? -168.02684 -31.50299  -233.58747 1.000 102.52165 ? 344 LEU a N    1 
ATOM   91871  C CA   . LEU AA 1 343 ? -168.30739 -32.93124  -233.53688 1.000 102.50438 ? 344 LEU a CA   1 
ATOM   91872  C C    . LEU AA 1 343 ? -167.95020 -33.54636  -234.88382 1.000 103.93997 ? 344 LEU a C    1 
ATOM   91873  O O    . LEU AA 1 343 ? -168.33598 -33.02001  -235.93307 1.000 105.39765 ? 344 LEU a O    1 
ATOM   91874  C CB   . LEU AA 1 343 ? -169.77805 -33.18557  -233.20767 1.000 104.42223 ? 344 LEU a CB   1 
ATOM   91875  H H    . LEU AA 1 343 ? -168.67337 -31.03568  -233.90874 1.000 120.72854 ? 344 LEU a H    1 
ATOM   91876  H HA   . LEU AA 1 343 ? -167.77413 -33.35092  -232.84375 1.000 123.46474 ? 344 LEU a HA   1 
ATOM   91877  N N    . ARG AA 1 344 ? -167.21070 -34.65206  -234.85737 1.000 99.41812  ? 345 ARG a N    1 
ATOM   91878  C CA   . ARG AA 1 344 ? -166.75633 -35.26814  -236.09568 1.000 97.50025  ? 345 ARG a CA   1 
ATOM   91879  C C    . ARG AA 1 344 ? -166.68113 -36.77777  -235.92765 1.000 100.73424 ? 345 ARG a C    1 
ATOM   91880  O O    . ARG AA 1 344 ? -166.26475 -37.28046  -234.88074 1.000 98.66422  ? 345 ARG a O    1 
ATOM   91881  C CB   . ARG AA 1 344 ? -165.39827 -34.70280  -236.52448 1.000 92.77078  ? 345 ARG a CB   1 
ATOM   91882  H H    . ARG AA 1 344 ? -166.96266 -35.05862  -234.14128 1.000 119.76123 ? 345 ARG a H    1 
ATOM   91883  H HA   . ARG AA 1 344 ? -167.40073 -35.09077  -236.79866 1.000 117.45979 ? 345 ARG a HA   1 
ATOM   91884  N N    . CYS AA 1 345 ? -167.07587 -37.48555  -236.98139 1.000 119.25666 ? 346 CYS a N    1 
ATOM   91885  C CA   . CYS AA 1 345 ? -167.27400 -38.92868  -236.97042 1.000 119.01230 ? 346 CYS a CA   1 
ATOM   91886  C C    . CYS AA 1 345 ? -166.13747 -39.60047  -237.72796 1.000 109.26480 ? 346 CYS a C    1 
ATOM   91887  O O    . CYS AA 1 345 ? -165.79355 -39.17604  -238.83468 1.000 105.91366 ? 346 CYS a O    1 
ATOM   91888  C CB   . CYS AA 1 345 ? -168.62288 -39.26729  -237.61043 1.000 122.20677 ? 346 CYS a CB   1 
ATOM   91889  S SG   . CYS AA 1 345 ? -169.48901 -40.69722  -236.94773 1.000 149.62303 ? 346 CYS a SG   1 
ATOM   91890  H H    . CYS AA 1 345 ? -167.24249 -37.13451  -237.74860 1.000 143.56748 ? 346 CYS a H    1 
ATOM   91891  H HA   . CYS AA 1 345 ? -167.26241 -39.26710  -236.06145 1.000 143.27425 ? 346 CYS a HA   1 
ATOM   91892  H HB2  . CYS AA 1 345 ? -169.20931 -38.50271  -237.49902 1.000 147.10761 ? 346 CYS a HB2  1 
ATOM   91893  H HB3  . CYS AA 1 345 ? -168.47433 -39.43677  -238.55388 1.000 147.10761 ? 346 CYS a HB3  1 
ATOM   91894  N N    . TRP AA 1 346 ? -165.55811 -40.64373  -237.13678 1.000 92.62913  ? 347 TRP a N    1 
ATOM   91895  C CA   . TRP AA 1 346 ? -164.42666 -41.34534  -237.72575 1.000 92.57369  ? 347 TRP a CA   1 
ATOM   91896  C C    . TRP AA 1 346 ? -164.83828 -42.73447  -238.20106 1.000 91.48619  ? 347 TRP a C    1 
ATOM   91897  O O    . TRP AA 1 346 ? -165.75527 -43.35287  -237.65400 1.000 97.80787  ? 347 TRP a O    1 
ATOM   91898  C CB   . TRP AA 1 346 ? -163.27038 -41.46677  -236.72406 1.000 101.28374 ? 347 TRP a CB   1 
ATOM   91899  C CG   . TRP AA 1 346 ? -162.17288 -40.45363  -236.93161 1.000 100.33211 ? 347 TRP a CG   1 
ATOM   91900  C CD1  . TRP AA 1 346 ? -160.88932 -40.69975  -237.33253 1.000 97.85219  ? 347 TRP a CD1  1 
ATOM   91901  C CD2  . TRP AA 1 346 ? -162.26702 -39.03655  -236.74256 1.000 98.84332  ? 347 TRP a CD2  1 
ATOM   91902  N NE1  . TRP AA 1 346 ? -160.18133 -39.52232  -237.40848 1.000 93.49599  ? 347 TRP a NE1  1 
ATOM   91903  C CE2  . TRP AA 1 346 ? -161.00417 -38.48705  -237.04981 1.000 101.96079 ? 347 TRP a CE2  1 
ATOM   91904  C CE3  . TRP AA 1 346 ? -163.29629 -38.17905  -236.34485 1.000 95.76152  ? 347 TRP a CE3  1 
ATOM   91905  C CZ2  . TRP AA 1 346 ? -160.74545 -37.11893  -236.97028 1.000 93.58562  ? 347 TRP a CZ2  1 
ATOM   91906  C CZ3  . TRP AA 1 346 ? -163.03769 -36.82327  -236.26730 1.000 103.31100 ? 347 TRP a CZ3  1 
ATOM   91907  C CH2  . TRP AA 1 346 ? -161.77278 -36.30597  -236.57870 1.000 95.47875  ? 347 TRP a CH2  1 
ATOM   91908  H H    . TRP AA 1 346 ? -165.80949 -40.96699  -236.38054 1.000 111.61445 ? 347 TRP a H    1 
ATOM   91909  H HA   . TRP AA 1 346 ? -164.11556 -40.84659  -238.49735 1.000 111.54791 ? 347 TRP a HA   1 
ATOM   91910  H HB2  . TRP AA 1 346 ? -163.62054 -41.34343  -235.82792 1.000 121.99997 ? 347 TRP a HB2  1 
ATOM   91911  H HB3  . TRP AA 1 346 ? -162.87715 -42.34951  -236.80800 1.000 121.99997 ? 347 TRP a HB3  1 
ATOM   91912  H HD1  . TRP AA 1 346 ? -160.54441 -41.54147  -237.52600 1.000 117.88211 ? 347 TRP a HD1  1 
ATOM   91913  H HE1  . TRP AA 1 346 ? -159.35717 -39.44831  -237.64275 1.000 112.65468 ? 347 TRP a HE1  1 
ATOM   91914  H HE3  . TRP AA 1 346 ? -164.13854 -38.51384  -236.13646 1.000 115.37332 ? 347 TRP a HE3  1 
ATOM   91915  H HZ2  . TRP AA 1 346 ? -159.90692 -36.77305  -237.17556 1.000 112.76223 ? 347 TRP a HZ2  1 
ATOM   91916  H HZ3  . TRP AA 1 346 ? -163.71554 -36.24370  -236.00363 1.000 124.43268 ? 347 TRP a HZ3  1 
ATOM   91917  H HH2  . TRP AA 1 346 ? -161.62900 -35.38918  -236.51761 1.000 115.03399 ? 347 TRP a HH2  1 
ATOM   91918  N N    . ALA AA 1 347 ? -164.14330 -43.21764  -239.23098 1.000 92.87468  ? 348 ALA a N    1 
ATOM   91919  C CA   . ALA AA 1 347 ? -164.37670 -44.55044  -239.78181 1.000 83.26171  ? 348 ALA a CA   1 
ATOM   91920  C C    . ALA AA 1 347 ? -163.05247 -45.08484  -240.30461 1.000 87.01635  ? 348 ALA a C    1 
ATOM   91921  O O    . ALA AA 1 347 ? -162.49301 -44.52394  -241.25308 1.000 79.46458  ? 348 ALA a O    1 
ATOM   91922  C CB   . ALA AA 1 347 ? -165.42093 -44.51370  -240.89847 1.000 91.37413  ? 348 ALA a CB   1 
ATOM   91923  H H    . ALA AA 1 347 ? -163.51989 -42.78433  -239.63497 1.000 111.90911 ? 348 ALA a H    1 
ATOM   91924  H HA   . ALA AA 1 347 ? -164.69993 -45.14010  -239.08272 1.000 98.87663  ? 348 ALA a HA   1 
ATOM   91925  H HB1  . ALA AA 1 347 ? -165.55261 -45.41296  -241.23741 1.000 110.10844 ? 348 ALA a HB1  1 
ATOM   91926  H HB2  . ALA AA 1 347 ? -166.25426 -44.16985  -240.54037 1.000 110.10844 ? 348 ALA a HB2  1 
ATOM   91927  H HB3  . ALA AA 1 347 ? -165.10283 -43.93552  -241.60940 1.000 110.10844 ? 348 ALA a HB3  1 
ATOM   91928  N N    . LEU AA 1 348 ? -162.55908 -46.16670  -239.70063 1.000 88.20358  ? 349 LEU a N    1 
ATOM   91929  C CA   . LEU AA 1 348 ? -161.21371 -46.65261  -239.96519 1.000 94.10309  ? 349 LEU a CA   1 
ATOM   91930  C C    . LEU AA 1 348 ? -161.22394 -48.12724  -240.33868 1.000 83.61064  ? 349 LEU a C    1 
ATOM   91931  O O    . LEU AA 1 348 ? -162.07151 -48.89901  -239.88443 1.000 92.96616  ? 349 LEU a O    1 
ATOM   91932  C CB   . LEU AA 1 348 ? -160.29940 -46.44908  -238.74250 1.000 88.04377  ? 349 LEU a CB   1 
ATOM   91933  H H    . LEU AA 1 348 ? -162.99327 -46.63857  -239.12755 1.000 106.30378 ? 349 LEU a H    1 
ATOM   91934  H HA   . LEU AA 1 348 ? -160.85505 -46.16394  -240.72246 1.000 113.38320 ? 349 LEU a HA   1 
ATOM   91935  N N    . SER AA 1 349 ? -160.26461 -48.50144  -241.18662 1.000 86.38188  ? 350 SER a N    1 
ATOM   91936  C CA   . SER AA 1 349 ? -159.95697 -49.90154  -241.47739 1.000 77.49669  ? 350 SER a CA   1 
ATOM   91937  C C    . SER AA 1 349 ? -161.12575 -50.62094  -242.14676 1.000 76.86621  ? 350 SER a C    1 
ATOM   91938  O O    . SER AA 1 349 ? -161.44934 -51.76045  -241.80577 1.000 77.60160  ? 350 SER a O    1 
ATOM   91939  C CB   . SER AA 1 349 ? -159.53061 -50.63454  -240.20083 1.000 77.08213  ? 350 SER a CB   1 
ATOM   91940  O OG   . SER AA 1 349 ? -158.89165 -51.86209  -240.50477 1.000 82.77552  ? 350 SER a OG   1 
ATOM   91941  H H    . SER AA 1 349 ? -159.76562 -47.94855  -241.61665 1.000 104.11775 ? 350 SER a H    1 
ATOM   91942  H HA   . SER AA 1 349 ? -159.22105 -49.92156  -242.10899 1.000 93.45552  ? 350 SER a HA   1 
ATOM   91943  H HB2  . SER AA 1 349 ? -158.91329 -50.07258  -239.70685 1.000 90.20111  ? 350 SER a HB2  1 
ATOM   91944  H HB3  . SER AA 1 349 ? -160.31799 -50.81444  -239.66366 1.000 90.20111  ? 350 SER a HB3  1 
ATOM   91945  H HG   . SER AA 1 349 ? -159.40505 -52.34879  -240.95769 1.000 99.79011  ? 350 SER a HG   1 
ATOM   91946  N N    . PHE AA 1 350 ? -161.74706 -49.97116  -243.12893 1.000 76.61353  ? 351 PHE a N    1 
ATOM   91947  C CA   . PHE AA 1 350 ? -162.87682 -50.55068  -243.84074 1.000 77.31660  ? 351 PHE a CA   1 
ATOM   91948  C C    . PHE AA 1 350 ? -162.53970 -50.79538  -245.30795 1.000 76.12060  ? 351 PHE a C    1 
ATOM   91949  O O    . PHE AA 1 350 ? -161.74337 -50.07303  -245.91331 1.000 79.92905  ? 351 PHE a O    1 
ATOM   91950  C CB   . PHE AA 1 350 ? -164.12272 -49.65533  -243.73456 1.000 81.86892  ? 351 PHE a CB   1 
ATOM   91951  C CG   . PHE AA 1 350 ? -163.98803 -48.32105  -244.41724 1.000 83.97312  ? 351 PHE a CG   1 
ATOM   91952  C CD1  . PHE AA 1 350 ? -163.47020 -47.23149  -243.73882 1.000 81.76475  ? 351 PHE a CD1  1 
ATOM   91953  C CD2  . PHE AA 1 350 ? -164.40620 -48.15031  -245.72801 1.000 90.21286  ? 351 PHE a CD2  1 
ATOM   91954  C CE1  . PHE AA 1 350 ? -163.35555 -46.00125  -244.35762 1.000 84.15192  ? 351 PHE a CE1  1 
ATOM   91955  C CE2  . PHE AA 1 350 ? -164.29339 -46.92167  -246.35243 1.000 84.90211  ? 351 PHE a CE2  1 
ATOM   91956  C CZ   . PHE AA 1 350 ? -163.76812 -45.84625  -245.66503 1.000 84.85242  ? 351 PHE a CZ   1 
ATOM   91957  H H    . PHE AA 1 350 ? -161.52779 -49.18548  -243.40138 1.000 89.63880  ? 351 PHE a H    1 
ATOM   91958  H HA   . PHE AA 1 350 ? -163.08316 -51.41068  -243.44233 1.000 91.06382  ? 351 PHE a HA   1 
ATOM   91959  H HB2  . PHE AA 1 350 ? -164.87220 -50.11837  -244.14049 1.000 98.70220  ? 351 PHE a HB2  1 
ATOM   91960  H HB3  . PHE AA 1 350 ? -164.30471 -49.48806  -242.79659 1.000 98.70220  ? 351 PHE a HB3  1 
ATOM   91961  H HD1  . PHE AA 1 350 ? -163.19598 -47.32852  -242.85548 1.000 98.57718  ? 351 PHE a HD1  1 
ATOM   91962  H HD2  . PHE AA 1 350 ? -164.76683 -48.87060  -246.19281 1.000 108.71492 ? 351 PHE a HD2  1 
ATOM   91963  H HE1  . PHE AA 1 350 ? -163.00046 -45.27810  -243.89301 1.000 101.44179 ? 351 PHE a HE1  1 
ATOM   91964  H HE2  . PHE AA 1 350 ? -164.57103 -46.82015  -247.23419 1.000 102.34202 ? 351 PHE a HE2  1 
ATOM   91965  H HZ   . PHE AA 1 350 ? -163.69241 -45.01862  -246.08238 1.000 102.28239 ? 351 PHE a HZ   1 
ATOM   91966  N N    . TYR AA 1 351 ? -163.16203 -51.83177  -245.87194 1.000 81.20453  ? 352 TYR a N    1 
ATOM   91967  C CA   . TYR AA 1 351 ? -163.00114 -52.21741  -247.26679 1.000 75.15773  ? 352 TYR a CA   1 
ATOM   91968  C C    . TYR AA 1 351 ? -164.34442 -52.74786  -247.74996 1.000 77.28040  ? 352 TYR a C    1 
ATOM   91969  O O    . TYR AA 1 351 ? -165.00494 -53.50760  -247.02640 1.000 84.96772  ? 352 TYR a O    1 
ATOM   91970  C CB   . TYR AA 1 351 ? -161.91982 -53.29691  -247.43905 1.000 74.09315  ? 352 TYR a CB   1 
ATOM   91971  C CG   . TYR AA 1 351 ? -161.60564 -53.64866  -248.88205 1.000 77.47484  ? 352 TYR a CG   1 
ATOM   91972  C CD1  . TYR AA 1 351 ? -160.62807 -52.95820  -249.59331 1.000 73.08118  ? 352 TYR a CD1  1 
ATOM   91973  C CD2  . TYR AA 1 351 ? -162.28192 -54.67379  -249.53077 1.000 73.69521  ? 352 TYR a CD2  1 
ATOM   91974  C CE1  . TYR AA 1 351 ? -160.33937 -53.27704  -250.90959 1.000 70.30516  ? 352 TYR a CE1  1 
ATOM   91975  C CE2  . TYR AA 1 351 ? -161.99980 -54.99823  -250.84691 1.000 74.95562  ? 352 TYR a CE2  1 
ATOM   91976  C CZ   . TYR AA 1 351 ? -161.02886 -54.29446  -251.53109 1.000 71.88391  ? 352 TYR a CZ   1 
ATOM   91977  O OH   . TYR AA 1 351 ? -160.74017 -54.61514  -252.83797 1.000 70.32113  ? 352 TYR a OH   1 
ATOM   91978  H H    . TYR AA 1 351 ? -163.70430 -52.34561  -245.44591 1.000 97.90492  ? 352 TYR a H    1 
ATOM   91979  H HA   . TYR AA 1 351 ? -162.74207 -51.45137  -247.80249 1.000 87.89184  ? 352 TYR a HA   1 
ATOM   91980  H HB2  . TYR AA 1 351 ? -161.09944 -52.98060  -247.02939 1.000 86.61435  ? 352 TYR a HB2  1 
ATOM   91981  H HB3  . TYR AA 1 351 ? -162.21952 -54.10749  -246.99856 1.000 86.61435  ? 352 TYR a HB3  1 
ATOM   91982  H HD1  . TYR AA 1 351 ? -160.16054 -52.27049  -249.17695 1.000 88.15691  ? 352 TYR a HD1  1 
ATOM   91983  H HD2  . TYR AA 1 351 ? -162.93594 -55.15081  -249.07293 1.000 88.37931  ? 352 TYR a HD2  1 
ATOM   91984  H HE1  . TYR AA 1 351 ? -159.68338 -52.80665  -251.37146 1.000 82.06875  ? 352 TYR a HE1  1 
ATOM   91985  H HE2  . TYR AA 1 351 ? -162.46200 -55.68672  -251.26793 1.000 90.40623  ? 352 TYR a HE2  1 
ATOM   91986  H HH   . TYR AA 1 351 ? -159.90877 -54.61134  -252.95781 1.000 82.08792  ? 352 TYR a HH   1 
ATOM   91987  N N    . PRO AA 1 352 ? -164.77424 -52.39132  -248.97580 1.000 77.01599  ? 353 PRO a N    1 
ATOM   91988  C CA   . PRO AA 1 352 ? -164.11569 -51.49568  -249.93417 1.000 74.59846  ? 353 PRO a CA   1 
ATOM   91989  C C    . PRO AA 1 352 ? -164.23645 -50.03482  -249.52769 1.000 75.91650  ? 353 PRO a C    1 
ATOM   91990  O O    . PRO AA 1 352 ? -164.73391 -49.74741  -248.44158 1.000 75.92782  ? 353 PRO a O    1 
ATOM   91991  C CB   . PRO AA 1 352 ? -164.85338 -51.77363  -251.24921 1.000 74.85371  ? 353 PRO a CB   1 
ATOM   91992  C CG   . PRO AA 1 352 ? -166.17846 -52.32966  -250.82453 1.000 79.00415  ? 353 PRO a CG   1 
ATOM   91993  C CD   . PRO AA 1 352 ? -165.85814 -53.15703  -249.61919 1.000 77.52054  ? 353 PRO a CD   1 
ATOM   91994  H HA   . PRO AA 1 352 ? -163.17970 -51.72467  -250.04551 1.000 88.55241  ? 353 PRO a HA   1 
ATOM   91995  H HB2  . PRO AA 1 352 ? -164.96446 -50.94950  -251.74857 1.000 87.52701  ? 353 PRO a HB2  1 
ATOM   91996  H HB3  . PRO AA 1 352 ? -164.35783 -52.41801  -251.77847 1.000 87.52701  ? 353 PRO a HB3  1 
ATOM   91997  H HG2  . PRO AA 1 352 ? -166.78763 -51.60838  -250.60192 1.000 95.26447  ? 353 PRO a HG2  1 
ATOM   91998  H HG3  . PRO AA 1 352 ? -166.55465 -52.87484  -251.53316 1.000 95.26447  ? 353 PRO a HG3  1 
ATOM   91999  H HD2  . PRO AA 1 352 ? -166.62764 -53.22884  -249.03301 1.000 90.72721  ? 353 PRO a HD2  1 
ATOM   92000  H HD3  . PRO AA 1 352 ? -165.55321 -54.04126  -249.87620 1.000 90.72721  ? 353 PRO a HD3  1 
ATOM   92001  N N    . ALA AA 1 353 ? -163.78928 -49.12818  -250.39826 1.000 73.62431  ? 354 ALA a N    1 
ATOM   92002  C CA   . ALA AA 1 353 ? -163.74694 -47.71357  -250.05289 1.000 74.07595  ? 354 ALA a CA   1 
ATOM   92003  C C    . ALA AA 1 353 ? -165.12012 -47.05415  -250.07068 1.000 84.13454  ? 354 ALA a C    1 
ATOM   92004  O O    . ALA AA 1 353 ? -165.28146 -45.98245  -249.47484 1.000 75.34362  ? 354 ALA a O    1 
ATOM   92005  C CB   . ALA AA 1 353 ? -162.81567 -46.97094  -251.01330 1.000 71.30331  ? 354 ALA a CB   1 
ATOM   92006  H H    . ALA AA 1 353 ? -163.50683 -49.30803  -251.19039 1.000 88.80866  ? 354 ALA a H    1 
ATOM   92007  H HA   . ALA AA 1 353 ? -163.39418 -47.63406  -249.15281 1.000 89.35063  ? 354 ALA a HA   1 
ATOM   92008  H HB1  . ALA AA 1 353 ? -162.79535 -46.03199  -250.77068 1.000 83.26653  ? 354 ALA a HB1  1 
ATOM   92009  H HB2  . ALA AA 1 353 ? -161.92513 -47.34943  -250.94557 1.000 83.26653  ? 354 ALA a HB2  1 
ATOM   92010  H HB3  . ALA AA 1 353 ? -163.14990 -47.07157  -251.91832 1.000 83.26653  ? 354 ALA a HB3  1 
ATOM   92011  N N    . GLU AA 1 354 ? -166.10297 -47.65229  -250.74232 1.000 78.63310  ? 355 GLU a N    1 
ATOM   92012  C CA   . GLU AA 1 354 ? -167.43831 -47.06955  -250.78838 1.000 77.49562  ? 355 GLU a CA   1 
ATOM   92013  C C    . GLU AA 1 354 ? -168.00967 -46.96669  -249.37986 1.000 79.27561  ? 355 GLU a C    1 
ATOM   92014  O O    . GLU AA 1 354 ? -168.09249 -47.96666  -248.66077 1.000 81.45470  ? 355 GLU a O    1 
ATOM   92015  C CB   . GLU AA 1 354 ? -168.35007 -47.91402  -251.67655 1.000 78.40164  ? 355 GLU a CB   1 
ATOM   92016  H H    . GLU AA 1 354 ? -166.02143 -48.39055  -251.17583 1.000 94.81921  ? 355 GLU a H    1 
ATOM   92017  H HA   . GLU AA 1 354 ? -167.38896 -46.17889  -251.16942 1.000 90.69730  ? 355 GLU a HA   1 
ATOM   92018  N N    . ILE AA 1 355 ? -168.39761 -45.75450  -248.98337 1.000 80.01299  ? 356 ILE a N    1 
ATOM   92019  C CA   . ILE AA 1 355 ? -168.96998 -45.51881  -247.66184 1.000 83.92830  ? 356 ILE a CA   1 
ATOM   92020  C C    . ILE AA 1 355 ? -169.75227 -44.21580  -247.71247 1.000 85.49202  ? 356 ILE a C    1 
ATOM   92021  O O    . ILE AA 1 355 ? -169.57267 -43.40023  -248.61886 1.000 81.98394  ? 356 ILE a O    1 
ATOM   92022  C CB   . ILE AA 1 355 ? -167.86877 -45.48387  -246.57037 1.000 86.19415  ? 356 ILE a CB   1 
ATOM   92023  C CG1  . ILE AA 1 355 ? -168.47532 -45.73549  -245.18819 1.000 87.74718  ? 356 ILE a CG1  1 
ATOM   92024  C CG2  . ILE AA 1 355 ? -167.13109 -44.15326  -246.58033 1.000 80.13672  ? 356 ILE a CG2  1 
ATOM   92025  C CD1  . ILE AA 1 355 ? -167.60939 -46.59082  -244.29499 1.000 85.16975  ? 356 ILE a CD1  1 
ATOM   92026  H H    . ILE AA 1 355 ? -168.33825 -45.04644  -249.46785 1.000 93.71815  ? 356 ILE a H    1 
ATOM   92027  H HA   . ILE AA 1 355 ? -169.58744 -46.23585  -247.44853 1.000 101.17345 ? 356 ILE a HA   1 
ATOM   92028  H HB   . ILE AA 1 355 ? -167.23406 -46.18975  -246.76984 1.000 103.89247 ? 356 ILE a HB   1 
ATOM   92029  H HG12 . ILE AA 1 355 ? -168.60761 -44.88284  -244.74503 1.000 105.75611 ? 356 ILE a HG12 1 
ATOM   92030  H HG13 . ILE AA 1 355 ? -169.32630 -46.18788  -245.29799 1.000 105.75611 ? 356 ILE a HG13 1 
ATOM   92031  H HG21 . ILE AA 1 355 ? -166.41666 -44.18334  -245.92490 1.000 93.86663  ? 356 ILE a HG21 1 
ATOM   92032  H HG22 . ILE AA 1 355 ? -166.76237 -44.00320  -247.46488 1.000 93.86663  ? 356 ILE a HG22 1 
ATOM   92033  H HG23 . ILE AA 1 355 ? -167.75488 -43.44468  -246.35741 1.000 93.86663  ? 356 ILE a HG23 1 
ATOM   92034  H HD11 . ILE AA 1 355 ? -168.05068 -46.70020  -243.43814 1.000 102.66319 ? 356 ILE a HD11 1 
ATOM   92035  H HD12 . ILE AA 1 355 ? -167.48141 -47.45623  -244.71401 1.000 102.66319 ? 356 ILE a HD12 1 
ATOM   92036  H HD13 . ILE AA 1 355 ? -166.75267 -46.15278  -244.17230 1.000 102.66319 ? 356 ILE a HD13 1 
ATOM   92037  N N    . THR AA 1 356 ? -170.62681 -44.01738  -246.72698 1.000 87.70297  ? 357 THR a N    1 
ATOM   92038  C CA   . THR AA 1 356 ? -171.43904 -42.80968  -246.62664 1.000 90.01977  ? 357 THR a CA   1 
ATOM   92039  C C    . THR AA 1 356 ? -171.45197 -42.36003  -245.17490 1.000 96.75026  ? 357 THR a C    1 
ATOM   92040  O O    . THR AA 1 356 ? -171.82836 -43.13291  -244.28878 1.000 103.87053 ? 357 THR a O    1 
ATOM   92041  C CB   . THR AA 1 356 ? -172.86975 -43.05551  -247.12448 1.000 99.55680  ? 357 THR a CB   1 
ATOM   92042  O OG1  . THR AA 1 356 ? -172.88913 -43.04550  -248.55755 1.000 95.39767  ? 357 THR a OG1  1 
ATOM   92043  C CG2  . THR AA 1 356 ? -173.83111 -41.98710  -246.59882 1.000 106.55958 ? 357 THR a CG2  1 
ATOM   92044  H H    . THR AA 1 356 ? -170.76937 -44.58013  -246.09248 1.000 105.70305 ? 357 THR a H    1 
ATOM   92045  H HA   . THR AA 1 356 ? -171.04426 -42.10788  -247.16749 1.000 108.48321 ? 357 THR a HA   1 
ATOM   92046  H HB   . THR AA 1 356 ? -173.17314 -43.91731  -246.79866 1.000 119.92765 ? 357 THR a HB   1 
ATOM   92047  H HG1  . THR AA 1 356 ? -173.67782 -43.12734  -248.83479 1.000 114.93669 ? 357 THR a HG1  1 
ATOM   92048  H HG21 . THR AA 1 356 ? -174.71497 -42.12215  -246.97493 1.000 128.33098 ? 357 THR a HG21 1 
ATOM   92049  H HG22 . THR AA 1 356 ? -173.88902 -42.03969  -245.63198 1.000 128.33098 ? 357 THR a HG22 1 
ATOM   92050  H HG23 . THR AA 1 356 ? -173.51457 -41.10463  -246.84769 1.000 128.33098 ? 357 THR a HG23 1 
ATOM   92051  N N    . LEU AA 1 357 ? -171.04929 -41.11537  -244.93614 1.000 97.25335  ? 358 LEU a N    1 
ATOM   92052  C CA   . LEU AA 1 357 ? -171.10809 -40.49638  -243.61778 1.000 99.56091  ? 358 LEU a CA   1 
ATOM   92053  C C    . LEU AA 1 357 ? -171.94401 -39.23055  -243.73604 1.000 95.20313  ? 358 LEU a C    1 
ATOM   92054  O O    . LEU AA 1 357 ? -171.62655 -38.34797  -244.54077 1.000 101.18161 ? 358 LEU a O    1 
ATOM   92055  C CB   . LEU AA 1 357 ? -169.70748 -40.18197  -243.09162 1.000 106.14523 ? 358 LEU a CB   1 
ATOM   92056  C CG   . LEU AA 1 357 ? -168.76986 -41.37481  -242.88619 1.000 95.23384  ? 358 LEU a CG   1 
ATOM   92057  C CD1  . LEU AA 1 357 ? -167.47440 -40.91160  -242.23104 1.000 95.31829  ? 358 LEU a CD1  1 
ATOM   92058  C CD2  . LEU AA 1 357 ? -169.42254 -42.47114  -242.05550 1.000 102.50762 ? 358 LEU a CD2  1 
ATOM   92059  H H    . LEU AA 1 357 ? -170.72872 -40.59497  -245.54114 1.000 117.16351 ? 358 LEU a H    1 
ATOM   92060  H HA   . LEU AA 1 357 ? -171.53333 -41.09564  -242.98456 1.000 119.93258 ? 358 LEU a HA   1 
ATOM   92061  H HB2  . LEU AA 1 357 ? -169.27602 -39.58613  -243.72384 1.000 127.83376 ? 358 LEU a HB2  1 
ATOM   92062  H HB3  . LEU AA 1 357 ? -169.80136 -39.74216  -242.23217 1.000 127.83376 ? 358 LEU a HB3  1 
ATOM   92063  H HG   . LEU AA 1 357 ? -168.56622 -41.75790  -243.75376 1.000 114.74010 ? 358 LEU a HG   1 
ATOM   92064  H HD11 . LEU AA 1 357 ? -166.89333 -41.67780  -242.10377 1.000 114.84143 ? 358 LEU a HD11 1 
ATOM   92065  H HD12 . LEU AA 1 357 ? -167.04343 -40.26185  -242.80810 1.000 114.84143 ? 358 LEU a HD12 1 
ATOM   92066  H HD13 . LEU AA 1 357 ? -167.68101 -40.50715  -241.37393 1.000 114.84143 ? 358 LEU a HD13 1 
ATOM   92067  H HD21 . LEU AA 1 357 ? -168.78709 -43.19327  -241.93049 1.000 123.46864 ? 358 LEU a HD21 1 
ATOM   92068  H HD22 . LEU AA 1 357 ? -169.68008 -42.10451  -241.19518 1.000 123.46864 ? 358 LEU a HD22 1 
ATOM   92069  H HD23 . LEU AA 1 357 ? -170.20659 -42.79785  -242.52393 1.000 123.46864 ? 358 LEU a HD23 1 
ATOM   92070  N N    . THR AA 1 358 ? -173.01058 -39.14585  -242.94482 1.000 109.56527 ? 359 THR a N    1 
ATOM   92071  C CA   . THR AA 1 358 ? -173.96354 -38.05268  -243.05422 1.000 119.56422 ? 359 THR a CA   1 
ATOM   92072  C C    . THR AA 1 358 ? -174.35671 -37.57136  -241.66617 1.000 124.54983 ? 359 THR a C    1 
ATOM   92073  O O    . THR AA 1 358 ? -174.39144 -38.34801  -240.70779 1.000 122.30393 ? 359 THR a O    1 
ATOM   92074  C CB   . THR AA 1 358 ? -175.21978 -38.47734  -243.83149 1.000 120.65536 ? 359 THR a CB   1 
ATOM   92075  O OG1  . THR AA 1 358 ? -174.86081 -39.40776  -244.86175 1.000 106.65211 ? 359 THR a OG1  1 
ATOM   92076  C CG2  . THR AA 1 358 ? -175.89519 -37.26630  -244.45525 1.000 123.86157 ? 359 THR a CG2  1 
ATOM   92077  H H    . THR AA 1 358 ? -173.20337 -39.71691  -242.33137 1.000 131.93781 ? 359 THR a H    1 
ATOM   92078  H HA   . THR AA 1 358 ? -173.54660 -37.31141  -243.52068 1.000 143.93655 ? 359 THR a HA   1 
ATOM   92079  H HB   . THR AA 1 358 ? -175.84781 -38.89883  -243.22418 1.000 145.24592 ? 359 THR a HB   1 
ATOM   92080  H HG1  . THR AA 1 358 ? -175.54384 -39.63416  -245.29512 1.000 128.44202 ? 359 THR a HG1  1 
ATOM   92081  H HG21 . THR AA 1 358 ? -176.68391 -37.54312  -244.94739 1.000 149.09337 ? 359 THR a HG21 1 
ATOM   92082  H HG22 . THR AA 1 358 ? -176.15969 -36.64064  -243.76281 1.000 149.09337 ? 359 THR a HG22 1 
ATOM   92083  H HG23 . THR AA 1 358 ? -175.28407 -36.82242  -245.06387 1.000 149.09337 ? 359 THR a HG23 1 
ATOM   92084  N N    . TRP AA 1 359 ? -174.66038 -36.27902  -241.57449 1.000 119.62255 ? 360 TRP a N    1 
ATOM   92085  C CA   . TRP AA 1 359 ? -175.03423 -35.65481  -240.31079 1.000 113.48388 ? 360 TRP a CA   1 
ATOM   92086  C C    . TRP AA 1 359 ? -176.50870 -35.26601  -240.31217 1.000 117.11073 ? 360 TRP a C    1 
ATOM   92087  O O    . TRP AA 1 359 ? -176.98976 -34.62665  -241.24789 1.000 120.95717 ? 360 TRP a O    1 
ATOM   92088  C CB   . TRP AA 1 359 ? -174.16777 -34.42121  -240.04971 1.000 115.10056 ? 360 TRP a CB   1 
ATOM   92089  H H    . TRP AA 1 359 ? -174.65699 -35.73484  -242.24042 1.000 144.00654 ? 360 TRP a H    1 
ATOM   92090  H HA   . TRP AA 1 359 ? -174.88838 -36.28566  -239.58853 1.000 136.64014 ? 360 TRP a HA   1 
ATOM   92091  N N    . THR AA 1 370 ? -171.40047 -28.46627  -242.61297 1.000 96.18664  ? 371 THR a N    1 
ATOM   92092  C CA   . THR AA 1 370 ? -170.84158 -29.81318  -242.59236 1.000 102.10463 ? 371 THR a CA   1 
ATOM   92093  C C    . THR AA 1 370 ? -169.57501 -29.88768  -243.44009 1.000 104.60298 ? 371 THR a C    1 
ATOM   92094  O O    . THR AA 1 370 ? -169.50446 -29.29500  -244.51682 1.000 104.32243 ? 371 THR a O    1 
ATOM   92095  C CB   . THR AA 1 370 ? -171.85568 -30.85188  -243.10754 1.000 94.88049  ? 371 THR a CB   1 
ATOM   92096  H HA   . THR AA 1 370 ? -170.60913 -30.04775  -241.68030 1.000 122.98504 ? 371 THR a HA   1 
ATOM   92097  N N    . GLU AA 1 371 ? -168.57617 -30.61727  -242.94517 1.000 123.69572 ? 372 GLU a N    1 
ATOM   92098  C CA   . GLU AA 1 371 ? -167.30926 -30.81237  -243.64166 1.000 120.61400 ? 372 GLU a CA   1 
ATOM   92099  C C    . GLU AA 1 371 ? -167.09293 -32.30488  -243.84755 1.000 120.25032 ? 372 GLU a C    1 
ATOM   92100  O O    . GLU AA 1 371 ? -167.10704 -33.07641  -242.88217 1.000 116.50009 ? 372 GLU a O    1 
ATOM   92101  C CB   . GLU AA 1 371 ? -166.14692 -30.20224  -242.85466 1.000 113.72965 ? 372 GLU a CB   1 
ATOM   92102  H H    . GLU AA 1 371 ? -168.61173 -31.01971  -242.18597 1.000 148.89435 ? 372 GLU a H    1 
ATOM   92103  H HA   . GLU AA 1 371 ? -167.34686 -30.38305  -244.51066 1.000 145.19629 ? 372 GLU a HA   1 
ATOM   92104  N N    . LEU AA 1 372 ? -166.89758 -32.70747  -245.10070 1.000 117.90900 ? 373 LEU a N    1 
ATOM   92105  C CA   . LEU AA 1 372 ? -166.68616 -34.10251  -245.46737 1.000 114.72401 ? 373 LEU a CA   1 
ATOM   92106  C C    . LEU AA 1 372 ? -165.37295 -34.21733  -246.22627 1.000 106.18386 ? 373 LEU a C    1 
ATOM   92107  O O    . LEU AA 1 372 ? -165.17174 -33.52736  -247.23142 1.000 105.35889 ? 373 LEU a O    1 
ATOM   92108  C CB   . LEU AA 1 372 ? -167.84645 -34.62564  -246.31884 1.000 111.69469 ? 373 LEU a CB   1 
ATOM   92109  C CG   . LEU AA 1 372 ? -167.90111 -36.12371  -246.62499 1.000 111.44087 ? 373 LEU a CG   1 
ATOM   92110  C CD1  . LEU AA 1 372 ? -167.61387 -36.96687  -245.39649 1.000 109.48683 ? 373 LEU a CD1  1 
ATOM   92111  C CD2  . LEU AA 1 372 ? -169.26536 -36.48751  -247.20451 1.000 124.07983 ? 373 LEU a CD2  1 
ATOM   92112  H H    . LEU AA 1 372 ? -166.88310 -32.17372  -245.77486 1.000 141.95029 ? 373 LEU a H    1 
ATOM   92113  H HA   . LEU AA 1 372 ? -166.62709 -34.65038  -244.66909 1.000 138.12830 ? 373 LEU a HA   1 
ATOM   92114  H HB2  . LEU AA 1 372 ? -168.67121 -34.40627  -245.85781 1.000 134.49311 ? 373 LEU a HB2  1 
ATOM   92115  H HB3  . LEU AA 1 372 ? -167.81263 -34.16866  -247.17378 1.000 134.49311 ? 373 LEU a HB3  1 
ATOM   92116  H HG   . LEU AA 1 372 ? -167.21158 -36.32494  -247.27688 1.000 134.18853 ? 373 LEU a HG   1 
ATOM   92117  H HD11 . LEU AA 1 372 ? -167.67247 -37.90488  -245.63650 1.000 131.84368 ? 373 LEU a HD11 1 
ATOM   92118  H HD12 . LEU AA 1 372 ? -166.72175 -36.76281  -245.07496 1.000 131.84368 ? 373 LEU a HD12 1 
ATOM   92119  H HD13 . LEU AA 1 372 ? -168.26805 -36.75933  -244.71102 1.000 131.84368 ? 373 LEU a HD13 1 
ATOM   92120  H HD21 . LEU AA 1 372 ? -169.28682 -37.43978  -247.38789 1.000 149.35529 ? 373 LEU a HD21 1 
ATOM   92121  H HD22 . LEU AA 1 372 ? -169.95334 -36.25919  -246.55996 1.000 149.35529 ? 373 LEU a HD22 1 
ATOM   92122  H HD23 . LEU AA 1 372 ? -169.40277 -35.98939  -248.02542 1.000 149.35529 ? 373 LEU a HD23 1 
ATOM   92123  N N    . VAL AA 1 373 ? -164.48455 -35.08889  -245.74782 1.000 102.20554 ? 374 VAL a N    1 
ATOM   92124  C CA   . VAL AA 1 373 ? -163.15592 -35.24428  -246.32801 1.000 101.63705 ? 374 VAL a CA   1 
ATOM   92125  C C    . VAL AA 1 373 ? -163.14282 -36.46246  -247.24027 1.000 96.62512  ? 374 VAL a C    1 
ATOM   92126  O O    . VAL AA 1 373 ? -163.92746 -37.40384  -247.07702 1.000 95.75501  ? 374 VAL a O    1 
ATOM   92127  C CB   . VAL AA 1 373 ? -162.07204 -35.34864  -245.23026 1.000 93.59055  ? 374 VAL a CB   1 
ATOM   92128  C CG1  . VAL AA 1 373 ? -161.99032 -36.76383  -244.66021 1.000 89.57175  ? 374 VAL a CG1  1 
ATOM   92129  C CG2  . VAL AA 1 373 ? -160.72258 -34.90406  -245.78025 1.000 90.27510  ? 374 VAL a CG2  1 
ATOM   92130  H H    . VAL AA 1 373 ? -164.63286 -35.60759  -245.07807 1.000 123.10614 ? 374 VAL a H    1 
ATOM   92131  H HA   . VAL AA 1 373 ? -162.95974 -34.46633  -246.87318 1.000 122.42395 ? 374 VAL a HA   1 
ATOM   92132  H HB   . VAL AA 1 373 ? -162.31491 -34.75925  -244.49914 1.000 112.76815 ? 374 VAL a HB   1 
ATOM   92133  H HG11 . VAL AA 1 373 ? -161.34457 -36.77597  -243.93649 1.000 107.94559 ? 374 VAL a HG11 1 
ATOM   92134  H HG12 . VAL AA 1 373 ? -162.86447 -37.02139  -244.32789 1.000 107.94559 ? 374 VAL a HG12 1 
ATOM   92135  H HG13 . VAL AA 1 373 ? -161.71126 -37.37165  -245.36275 1.000 107.94559 ? 374 VAL a HG13 1 
ATOM   92136  H HG21 . VAL AA 1 373 ? -160.05814 -34.96796  -245.07645 1.000 108.78961 ? 374 VAL a HG21 1 
ATOM   92137  H HG22 . VAL AA 1 373 ? -160.47735 -35.48148  -246.52009 1.000 108.78961 ? 374 VAL a HG22 1 
ATOM   92138  H HG23 . VAL AA 1 373 ? -160.79311 -33.98629  -246.08624 1.000 108.78961 ? 374 VAL a HG23 1 
ATOM   92139  N N    . GLU AA 1 374 ? -162.23336 -36.44191  -248.21111 1.000 90.03813  ? 375 GLU a N    1 
ATOM   92140  C CA   . GLU AA 1 374 ? -162.14082 -37.51590  -249.18991 1.000 77.84646  ? 375 GLU a CA   1 
ATOM   92141  C C    . GLU AA 1 374 ? -161.67271 -38.80877  -248.53279 1.000 83.41401  ? 375 GLU a C    1 
ATOM   92142  O O    . GLU AA 1 374 ? -160.84499 -38.79700  -247.61683 1.000 74.20099  ? 375 GLU a O    1 
ATOM   92143  C CB   . GLU AA 1 374 ? -161.17807 -37.11225  -250.30776 1.000 79.86444  ? 375 GLU a CB   1 
ATOM   92144  C CG   . GLU AA 1 374 ? -161.12026 -38.06847  -251.48680 1.000 90.56919  ? 375 GLU a CG   1 
ATOM   92145  C CD   . GLU AA 1 374 ? -160.34503 -37.49041  -252.66051 1.000 88.46374  ? 375 GLU a CD   1 
ATOM   92146  O OE1  . GLU AA 1 374 ? -159.95615 -38.26331  -253.56390 1.000 78.56075  ? 375 GLU a OE1  1 
ATOM   92147  O OE2  . GLU AA 1 374 ? -160.12238 -36.26022  -252.67622 1.000 71.32377  ? 375 GLU a OE2  1 
ATOM   92148  H H    . GLU AA 1 374 ? -161.65646 -35.81424  -248.32432 1.000 108.50524 ? 375 GLU a H    1 
ATOM   92149  H HA   . GLU AA 1 374 ? -163.01461 -37.68036  -249.57766 1.000 93.87524  ? 375 GLU a HA   1 
ATOM   92150  H HB2  . GLU AA 1 374 ? -161.45111 -36.24646  -250.64946 1.000 96.29681  ? 375 GLU a HB2  1 
ATOM   92151  H HB3  . GLU AA 1 374 ? -160.28385 -37.05531  -249.93624 1.000 96.29681  ? 375 GLU a HB3  1 
ATOM   92152  H HG2  . GLU AA 1 374 ? -160.68211 -38.88840  -251.20998 1.000 109.14252 ? 375 GLU a HG2  1 
ATOM   92153  H HG3  . GLU AA 1 374 ? -162.02304 -38.25938  -251.78587 1.000 109.14252 ? 375 GLU a HG3  1 
ATOM   92154  N N    . THR AA 1 375 ? -162.21814 -39.93046  -249.00198 1.000 84.48923  ? 376 THR a N    1 
ATOM   92155  C CA   . THR AA 1 375 ? -161.75252 -41.23302  -248.54547 1.000 79.45028  ? 376 THR a CA   1 
ATOM   92156  C C    . THR AA 1 375 ? -160.27986 -41.40618  -248.89334 1.000 70.80950  ? 376 THR a C    1 
ATOM   92157  O O    . THR AA 1 375 ? -159.83382 -41.02320  -249.97840 1.000 74.37912  ? 376 THR a O    1 
ATOM   92158  C CB   . THR AA 1 375 ? -162.57458 -42.34964  -249.18650 1.000 74.69730  ? 376 THR a CB   1 
ATOM   92159  O OG1  . THR AA 1 375 ? -163.96346 -42.00258  -249.15605 1.000 73.78904  ? 376 THR a OG1  1 
ATOM   92160  C CG2  . THR AA 1 375 ? -162.36316 -43.66413  -248.44734 1.000 79.17521  ? 376 THR a CG2  1 
ATOM   92161  H H    . THR AA 1 375 ? -162.85380 -39.96214  -249.58037 1.000 101.84656 ? 376 THR a H    1 
ATOM   92162  H HA   . THR AA 1 375 ? -161.85995 -41.29784  -247.58362 1.000 95.79982  ? 376 THR a HA   1 
ATOM   92163  H HB   . THR AA 1 375 ? -162.29286 -42.47020  -250.10682 1.000 90.09624  ? 376 THR a HB   1 
ATOM   92164  H HG1  . THR AA 1 375 ? -164.42220 -42.62407  -249.48608 1.000 88.07638  ? 376 THR a HG1  1 
ATOM   92165  H HG21 . THR AA 1 375 ? -162.89411 -44.36459  -248.85765 1.000 95.46974  ? 376 THR a HG21 1 
ATOM   92166  H HG22 . THR AA 1 375 ? -161.42742 -43.91732  -248.48176 1.000 95.46974  ? 376 THR a HG22 1 
ATOM   92167  H HG23 . THR AA 1 375 ? -162.62978 -43.56961  -247.51950 1.000 95.46974  ? 376 THR a HG23 1 
ATOM   92168  N N    . ARG AA 1 376 ? -159.52426 -41.99347  -247.97127 1.000 69.90143  ? 377 ARG a N    1 
ATOM   92169  C CA   . ARG AA 1 376 ? -158.08157 -42.09616  -248.12058 1.000 80.71754  ? 377 ARG a CA   1 
ATOM   92170  C C    . ARG AA 1 376 ? -157.60231 -43.50741  -247.82002 1.000 74.63233  ? 377 ARG a C    1 
ATOM   92171  O O    . ARG AA 1 376 ? -158.20066 -44.21291  -247.00173 1.000 69.40681  ? 377 ARG a O    1 
ATOM   92172  C CB   . ARG AA 1 376 ? -157.36783 -41.10498  -247.18856 1.000 75.76316  ? 377 ARG a CB   1 
ATOM   92173  C CG   . ARG AA 1 376 ? -157.63013 -41.34804  -245.71361 1.000 70.32329  ? 377 ARG a CG   1 
ATOM   92174  C CD   . ARG AA 1 376 ? -157.52809 -40.06263  -244.91750 1.000 71.27191  ? 377 ARG a CD   1 
ATOM   92175  N NE   . ARG AA 1 376 ? -157.25480 -40.32317  -243.51007 1.000 75.92747  ? 377 ARG a NE   1 
ATOM   92176  C CZ   . ARG AA 1 376 ? -157.38499 -39.42679  -242.54224 1.000 75.43444  ? 377 ARG a CZ   1 
ATOM   92177  N NH1  . ARG AA 1 376 ? -157.77522 -38.18847  -242.79516 1.000 79.99358  ? 377 ARG a NH1  1 
ATOM   92178  N NH2  . ARG AA 1 376 ? -157.11762 -39.78233  -241.28878 1.000 81.42691  ? 377 ARG a NH2  1 
ATOM   92179  H H    . ARG AA 1 376 ? -159.82882 -42.34167  -247.24629 1.000 84.34120  ? 377 ARG a H    1 
ATOM   92180  H HA   . ARG AA 1 376 ? -157.84118 -41.89593  -249.03873 1.000 97.32054  ? 377 ARG a HA   1 
ATOM   92181  H HB2  . ARG AA 1 376 ? -156.41133 -41.17497  -247.33387 1.000 91.37528  ? 377 ARG a HB2  1 
ATOM   92182  H HB3  . ARG AA 1 376 ? -157.67048 -40.20760  -247.39838 1.000 91.37528  ? 377 ARG a HB3  1 
ATOM   92183  H HG2  . ARG AA 1 376 ? -158.52386 -41.70768  -245.60037 1.000 84.16798  ? 377 ARG a HG2  1 
ATOM   92184  H HG3  . ARG AA 1 376 ? -156.97442 -41.97414  -245.36873 1.000 84.16798  ? 377 ARG a HG3  1 
ATOM   92185  H HD2  . ARG AA 1 376 ? -156.80562 -39.52176  -245.27302 1.000 84.27745  ? 377 ARG a HD2  1 
ATOM   92186  H HD3  . ARG AA 1 376 ? -158.36657 -39.57901  -244.98051 1.000 84.27745  ? 377 ARG a HD3  1 
ATOM   92187  H HE   . ARG AA 1 376 ? -156.99106 -41.11229  -243.29252 1.000 91.57245  ? 377 ARG a HE   1 
ATOM   92188  H HH11 . ARG AA 1 376 ? -157.95090 -37.94937  -243.60236 1.000 96.45179  ? 377 ARG a HH11 1 
ATOM   92189  H HH12 . ARG AA 1 376 ? -157.85324 -37.62246  -242.15239 1.000 96.45179  ? 377 ARG a HH12 1 
ATOM   92190  H HH21 . ARG AA 1 376 ? -156.86378 -40.58530  -241.11441 1.000 98.17178  ? 377 ARG a HH21 1 
ATOM   92191  H HH22 . ARG AA 1 376 ? -157.19857 -39.20924  -240.65268 1.000 98.17178  ? 377 ARG a HH22 1 
ATOM   92192  N N    . PRO AA 1 377 ? -156.52229 -43.94485  -248.46995 1.000 73.52299  ? 378 PRO a N    1 
ATOM   92193  C CA   . PRO AA 1 377 ? -155.99379 -45.28719  -248.20181 1.000 66.45392  ? 378 PRO a CA   1 
ATOM   92194  C C    . PRO AA 1 377 ? -155.15324 -45.31885  -246.93744 1.000 67.26832  ? 378 PRO a C    1 
ATOM   92195  O O    . PRO AA 1 377 ? -154.32403 -44.43884  -246.69360 1.000 72.32385  ? 378 PRO a O    1 
ATOM   92196  C CB   . PRO AA 1 377 ? -155.13773 -45.58033  -249.43948 1.000 64.76649  ? 378 PRO a CB   1 
ATOM   92197  C CG   . PRO AA 1 377 ? -154.66316 -44.23489  -249.87517 1.000 63.93135  ? 378 PRO a CG   1 
ATOM   92198  C CD   . PRO AA 1 377 ? -155.76518 -43.25724  -249.53573 1.000 65.03534  ? 378 PRO a CD   1 
ATOM   92199  H HA   . PRO AA 1 377 ? -156.71259 -45.93489  -248.13310 1.000 77.44727  ? 378 PRO a HA   1 
ATOM   92200  H HB2  . PRO AA 1 377 ? -154.39330 -46.15534  -249.20265 1.000 75.42235  ? 378 PRO a HB2  1 
ATOM   92201  H HB3  . PRO AA 1 377 ? -155.67693 -46.00185  -250.12685 1.000 75.42235  ? 378 PRO a HB3  1 
ATOM   92202  H HG2  . PRO AA 1 377 ? -153.84861 -44.00883  -249.39944 1.000 74.42018  ? 378 PRO a HG2  1 
ATOM   92203  H HG3  . PRO AA 1 377 ? -154.49767 -44.24344  -250.83091 1.000 74.42018  ? 378 PRO a HG3  1 
ATOM   92204  H HD2  . PRO AA 1 377 ? -155.39567 -42.42126  -249.21091 1.000 75.74497  ? 378 PRO a HD2  1 
ATOM   92205  H HD3  . PRO AA 1 377 ? -156.32932 -43.09295  -250.30751 1.000 75.74497  ? 378 PRO a HD3  1 
ATOM   92206  N N    . ALA AA 1 378 ? -155.37288 -46.35459  -246.12716 1.000 69.00611  ? 379 ALA a N    1 
ATOM   92207  C CA   . ALA AA 1 378 ? -154.57260 -46.52086  -244.92139 1.000 72.25028  ? 379 ALA a CA   1 
ATOM   92208  C C    . ALA AA 1 378 ? -153.15910 -46.99460  -245.23132 1.000 67.09627  ? 379 ALA a C    1 
ATOM   92209  O O    . ALA AA 1 378 ? -152.24826 -46.74668  -244.43515 1.000 67.53661  ? 379 ALA a O    1 
ATOM   92210  C CB   . ALA AA 1 378 ? -155.25039 -47.50503  -243.96854 1.000 69.75938  ? 379 ALA a CB   1 
ATOM   92211  H H    . ALA AA 1 378 ? -155.96844 -46.96217  -246.25269 1.000 83.26682  ? 379 ALA a H    1 
ATOM   92212  H HA   . ALA AA 1 378 ? -154.51125 -45.66430  -244.47036 1.000 87.15982  ? 379 ALA a HA   1 
ATOM   92213  H HB1  . ALA AA 1 378 ? -154.70297 -47.60300  -243.17379 1.000 81.41381  ? 379 ALA a HB1  1 
ATOM   92214  H HB2  . ALA AA 1 378 ? -156.12448 -47.16028  -243.72769 1.000 81.41381  ? 379 ALA a HB2  1 
ATOM   92215  H HB3  . ALA AA 1 378 ? -155.34387 -48.36187  -244.41350 1.000 81.41381  ? 379 ALA a HB3  1 
ATOM   92216  N N    . GLY AA 1 379 ? -152.95456 -47.65948  -246.36677 1.000 65.99160  ? 380 GLY a N    1 
ATOM   92217  C CA   . GLY AA 1 379 ? -151.66476 -48.20385  -246.72634 1.000 66.39517  ? 380 GLY a CA   1 
ATOM   92218  C C    . GLY AA 1 379 ? -151.53580 -49.69947  -246.53663 1.000 71.59461  ? 380 GLY a C    1 
ATOM   92219  O O    . GLY AA 1 379 ? -150.53959 -50.28008  -246.98660 1.000 68.36738  ? 380 GLY a O    1 
ATOM   92220  H H    . GLY AA 1 379 ? -153.56624 -47.80726  -246.95295 1.000 77.58384  ? 380 GLY a H    1 
ATOM   92221  H HA2  . GLY AA 1 379 ? -151.49330 -48.00748  -247.66065 1.000 80.13369  ? 380 GLY a HA2  1 
ATOM   92222  H HA3  . GLY AA 1 379 ? -150.98393 -47.77621  -246.18366 1.000 80.13369  ? 380 GLY a HA3  1 
ATOM   92223  N N    . ASP AA 1 380 ? -152.50816 -50.33778  -245.88238 1.000 74.49842  ? 381 ASP a N    1 
ATOM   92224  C CA   . ASP AA 1 380 ? -152.52297 -51.78558  -245.71140 1.000 67.43226  ? 381 ASP a CA   1 
ATOM   92225  C C    . ASP AA 1 380 ? -153.71439 -52.42635  -246.41462 1.000 68.16133  ? 381 ASP a C    1 
ATOM   92226  O O    . ASP AA 1 380 ? -154.10310 -53.54872  -246.07257 1.000 75.55927  ? 381 ASP a O    1 
ATOM   92227  C CB   . ASP AA 1 380 ? -152.53379 -52.14683  -244.22470 1.000 71.65579  ? 381 ASP a CB   1 
ATOM   92228  C CG   . ASP AA 1 380 ? -153.75825 -51.61442  -243.50644 1.000 73.50756  ? 381 ASP a CG   1 
ATOM   92229  O OD1  . ASP AA 1 380 ? -154.48870 -50.80041  -244.10944 1.000 69.33239  ? 381 ASP a OD1  1 
ATOM   92230  O OD2  . ASP AA 1 380 ? -153.99064 -52.00695  -242.34221 1.000 75.25826  ? 381 ASP a OD2  1 
ATOM   92231  H H    . ASP AA 1 380 ? -153.18225 -49.94316  -245.52254 1.000 89.85759  ? 381 ASP a H    1 
ATOM   92232  H HA   . ASP AA 1 380 ? -151.71458 -52.15093  -246.10373 1.000 81.37820  ? 381 ASP a HA   1 
ATOM   92233  H HB2  . ASP AA 1 380 ? -152.52733 -53.11247  -244.13308 1.000 86.44643  ? 381 ASP a HB2  1 
ATOM   92234  H HB3  . ASP AA 1 380 ? -151.74783 -51.76809  -243.80074 1.000 86.44643  ? 381 ASP a HB3  1 
ATOM   92235  N N    . GLY AA 1 381 ? -154.30625 -51.73428  -247.38718 1.000 66.77520  ? 382 GLY a N    1 
ATOM   92236  C CA   . GLY AA 1 381 ? -155.45415 -52.23766  -248.10846 1.000 71.16474  ? 382 GLY a CA   1 
ATOM   92237  C C    . GLY AA 1 381 ? -156.79090 -51.74039  -247.60264 1.000 70.41003  ? 382 GLY a C    1 
ATOM   92238  O O    . GLY AA 1 381 ? -157.80226 -51.92425  -248.29241 1.000 69.01164  ? 382 GLY a O    1 
ATOM   92239  H H    . GLY AA 1 381 ? -154.04990 -50.95548  -247.64673 1.000 77.83280  ? 382 GLY a H    1 
ATOM   92240  H HA2  . GLY AA 1 381 ? -155.37473 -51.97737  -249.03951 1.000 85.85718  ? 382 GLY a HA2  1 
ATOM   92241  H HA3  . GLY AA 1 381 ? -155.45748 -53.20591  -248.05042 1.000 85.85718  ? 382 GLY a HA3  1 
ATOM   92242  N N    . THR AA 1 382 ? -156.82862 -51.12551  -246.42436 1.000 69.32494  ? 383 THR a N    1 
ATOM   92243  C CA   . THR AA 1 382 ? -158.04579 -50.54890  -245.88261 1.000 70.70577  ? 383 THR a CA   1 
ATOM   92244  C C    . THR AA 1 382 ? -158.06420 -49.04740  -246.16366 1.000 70.28306  ? 383 THR a C    1 
ATOM   92245  O O    . THR AA 1 382 ? -157.12192 -48.48015  -246.72090 1.000 70.53850  ? 383 THR a O    1 
ATOM   92246  C CB   . THR AA 1 382 ? -158.16141 -50.83292  -244.38272 1.000 76.37897  ? 383 THR a CB   1 
ATOM   92247  O OG1  . THR AA 1 382 ? -157.24964 -49.99741  -243.65871 1.000 71.90456  ? 383 THR a OG1  1 
ATOM   92248  C CG2  . THR AA 1 382 ? -157.85716 -52.29793  -244.08341 1.000 76.89067  ? 383 THR a CG2  1 
ATOM   92249  H H    . THR AA 1 382 ? -156.14474 -51.02956  -245.91181 1.000 80.89249  ? 383 THR a H    1 
ATOM   92250  H HA   . THR AA 1 382 ? -158.80969 -50.95755  -246.31892 1.000 82.78125  ? 383 THR a HA   1 
ATOM   92251  H HB   . THR AA 1 382 ? -159.06771 -50.64657  -244.09152 1.000 92.11425  ? 383 THR a HB   1 
ATOM   92252  H HG1  . THR AA 1 382 ? -156.45858 -50.23369  -243.81361 1.000 86.74496  ? 383 THR a HG1  1 
ATOM   92253  H HG21 . THR AA 1 382 ? -157.95113 -52.46887  -243.13322 1.000 92.72829  ? 383 THR a HG21 1 
ATOM   92254  H HG22 . THR AA 1 382 ? -158.47195 -52.87028  -244.56854 1.000 92.72829  ? 383 THR a HG22 1 
ATOM   92255  H HG23 . THR AA 1 382 ? -156.94995 -52.51020  -244.35324 1.000 92.72829  ? 383 THR a HG23 1 
ATOM   92256  N N    . PHE AA 1 383 ? -159.15315 -48.39503  -245.76667 1.000 71.56285  ? 384 PHE a N    1 
ATOM   92257  C CA   . PHE AA 1 383 ? -159.37411 -46.98809  -246.06480 1.000 71.42149  ? 384 PHE a CA   1 
ATOM   92258  C C    . PHE AA 1 383 ? -159.86375 -46.26996  -244.81467 1.000 74.54121  ? 384 PHE a C    1 
ATOM   92259  O O    . PHE AA 1 383 ? -160.10923 -46.88337  -243.77299 1.000 85.14731  ? 384 PHE a O    1 
ATOM   92260  C CB   . PHE AA 1 383 ? -160.37648 -46.82456  -247.21633 1.000 72.30083  ? 384 PHE a CB   1 
ATOM   92261  C CG   . PHE AA 1 383 ? -159.86003 -47.31525  -248.54314 1.000 71.47280  ? 384 PHE a CG   1 
ATOM   92262  C CD1  . PHE AA 1 383 ? -159.96072 -48.65283  -248.89190 1.000 69.94695  ? 384 PHE a CD1  1 
ATOM   92263  C CD2  . PHE AA 1 383 ? -159.26755 -46.43830  -249.43849 1.000 72.94319  ? 384 PHE a CD2  1 
ATOM   92264  C CE1  . PHE AA 1 383 ? -159.48478 -49.10538  -250.11028 1.000 68.69701  ? 384 PHE a CE1  1 
ATOM   92265  C CE2  . PHE AA 1 383 ? -158.78876 -46.88496  -250.65748 1.000 67.20069  ? 384 PHE a CE2  1 
ATOM   92266  C CZ   . PHE AA 1 383 ? -158.89771 -48.21967  -250.99358 1.000 68.59109  ? 384 PHE a CZ   1 
ATOM   92267  H H    . PHE AA 1 383 ? -159.78951 -48.75558  -245.31429 1.000 83.57799  ? 384 PHE a H    1 
ATOM   92268  H HA   . PHE AA 1 383 ? -158.53643 -46.57586  -246.32798 1.000 83.90220  ? 384 PHE a HA   1 
ATOM   92269  H HB2  . PHE AA 1 383 ? -161.17833 -47.32823  -247.00595 1.000 87.22048  ? 384 PHE a HB2  1 
ATOM   92270  H HB3  . PHE AA 1 383 ? -160.59131 -45.88348  -247.31176 1.000 87.22048  ? 384 PHE a HB3  1 
ATOM   92271  H HD1  . PHE AA 1 383 ? -160.35282 -49.25358  -248.30008 1.000 83.46635  ? 384 PHE a HD1  1 
ATOM   92272  H HD2  . PHE AA 1 383 ? -159.19089 -45.53830  -249.21704 1.000 87.99131  ? 384 PHE a HD2  1 
ATOM   92273  H HE1  . PHE AA 1 383 ? -159.56006 -50.00487  -250.33425 1.000 81.70885  ? 384 PHE a HE1  1 
ATOM   92274  H HE2  . PHE AA 1 383 ? -158.39389 -46.28661  -251.24989 1.000 78.34339  ? 384 PHE a HE2  1 
ATOM   92275  H HZ   . PHE AA 1 383 ? -158.57677 -48.52185  -251.81247 1.000 82.76880  ? 384 PHE a HZ   1 
ATOM   92276  N N    . GLN AA 1 384 ? -159.98997 -44.94765  -244.92252 1.000 75.50761  ? 385 GLN a N    1 
ATOM   92277  C CA   . GLN AA 1 384 ? -160.40068 -44.12348  -243.79481 1.000 76.91956  ? 385 GLN a CA   1 
ATOM   92278  C C    . GLN AA 1 384 ? -161.25268 -42.96897  -244.30244 1.000 77.10943  ? 385 GLN a C    1 
ATOM   92279  O O    . GLN AA 1 384 ? -161.22418 -42.62212  -245.48631 1.000 73.95795  ? 385 GLN a O    1 
ATOM   92280  C CB   . GLN AA 1 384 ? -159.19164 -43.58572  -243.01535 1.000 74.28632  ? 385 GLN a CB   1 
ATOM   92281  C CG   . GLN AA 1 384 ? -158.20861 -44.65433  -242.55497 1.000 77.58700  ? 385 GLN a CG   1 
ATOM   92282  C CD   . GLN AA 1 384 ? -156.91752 -44.06643  -242.00927 1.000 73.25245  ? 385 GLN a CD   1 
ATOM   92283  O OE1  . GLN AA 1 384 ? -156.72911 -42.85025  -242.00229 1.000 73.28773  ? 385 GLN a OE1  1 
ATOM   92284  N NE2  . GLN AA 1 384 ? -156.02096 -44.93194  -241.55008 1.000 72.91345  ? 385 GLN a NE2  1 
ATOM   92285  H H    . GLN AA 1 384 ? -159.84181 -44.50409  -245.64426 1.000 91.06862  ? 385 GLN a H    1 
ATOM   92286  H HA   . GLN AA 1 384 ? -160.94045 -44.65941  -243.19287 1.000 92.76296  ? 385 GLN a HA   1 
ATOM   92287  H HB2  . GLN AA 1 384 ? -158.70698 -42.96815  -243.58510 1.000 86.84615  ? 385 GLN a HB2  1 
ATOM   92288  H HB3  . GLN AA 1 384 ? -159.51409 -43.12473  -242.22514 1.000 86.84615  ? 385 GLN a HB3  1 
ATOM   92289  H HG2  . GLN AA 1 384 ? -158.61983 -45.18065  -241.85156 1.000 93.56389  ? 385 GLN a HG2  1 
ATOM   92290  H HG3  . GLN AA 1 384 ? -157.98475 -45.22375  -243.30767 1.000 93.56389  ? 385 GLN a HG3  1 
ATOM   92291  H HE21 . GLN AA 1 384 ? -156.18711 -45.77545  -241.57193 1.000 85.19870  ? 385 GLN a HE21 1 
ATOM   92292  H HE22 . GLN AA 1 384 ? -155.27424 -44.64888  -241.23087 1.000 85.19870  ? 385 GLN a HE22 1 
ATOM   92293  N N    . LYS AA 1 385 ? -162.01392 -42.37487  -243.38647 1.000 78.13903  ? 386 LYS a N    1 
ATOM   92294  C CA   . LYS AA 1 385 ? -162.86528 -41.23762  -243.71375 1.000 78.37557  ? 386 LYS a CA   1 
ATOM   92295  C C    . LYS AA 1 385 ? -163.36181 -40.61105  -242.42111 1.000 80.53457  ? 386 LYS a C    1 
ATOM   92296  O O    . LYS AA 1 385 ? -163.44117 -41.27137  -241.38244 1.000 81.04747  ? 386 LYS a O    1 
ATOM   92297  C CB   . LYS AA 1 385 ? -164.05098 -41.65550  -244.58501 1.000 78.24114  ? 386 LYS a CB   1 
ATOM   92298  C CG   . LYS AA 1 385 ? -164.76863 -40.49842  -245.25757 1.000 78.63752  ? 386 LYS a CG   1 
ATOM   92299  C CD   . LYS AA 1 385 ? -165.37859 -40.94361  -246.57532 1.000 81.78640  ? 386 LYS a CD   1 
ATOM   92300  C CE   . LYS AA 1 385 ? -166.01875 -39.78684  -247.32536 1.000 85.08332  ? 386 LYS a CE   1 
ATOM   92301  N NZ   . LYS AA 1 385 ? -165.63327 -39.77145  -248.76702 1.000 86.05394  ? 386 LYS a NZ   1 
ATOM   92302  H H    . LYS AA 1 385 ? -162.05429 -42.61488  -242.56163 1.000 94.22633  ? 386 LYS a H    1 
ATOM   92303  H HA   . LYS AA 1 385 ? -162.34199 -40.57707  -244.19410 1.000 94.51017  ? 386 LYS a HA   1 
ATOM   92304  H HB2  . LYS AA 1 385 ? -163.72941 -42.24764  -245.28276 1.000 92.23592  ? 386 LYS a HB2  1 
ATOM   92305  H HB3  . LYS AA 1 385 ? -164.69660 -42.11845  -244.02847 1.000 92.23592  ? 386 LYS a HB3  1 
ATOM   92306  H HG2  . LYS AA 1 385 ? -165.47952 -40.17758  -244.68086 1.000 92.57281  ? 386 LYS a HG2  1 
ATOM   92307  H HG3  . LYS AA 1 385 ? -164.13742 -39.78362  -245.43518 1.000 92.57281  ? 386 LYS a HG3  1 
ATOM   92308  H HD2  . LYS AA 1 385 ? -164.68417 -41.32163  -247.13727 1.000 98.60317  ? 386 LYS a HD2  1 
ATOM   92309  H HD3  . LYS AA 1 385 ? -166.06353 -41.60822  -246.40198 1.000 98.60317  ? 386 LYS a HD3  1 
ATOM   92310  H HE2  . LYS AA 1 385 ? -166.98393 -39.86663  -247.27100 1.000 102.55947 ? 386 LYS a HE2  1 
ATOM   92311  H HE3  . LYS AA 1 385 ? -165.73202 -38.95043  -246.92648 1.000 102.55947 ? 386 LYS a HE3  1 
ATOM   92312  H HZ1  . LYS AA 1 385 ? -165.20788 -39.01396  -248.96030 1.000 103.72422 ? 386 LYS a HZ1  1 
ATOM   92313  H HZ2  . LYS AA 1 385 ? -165.09605 -40.45813  -248.94581 1.000 103.72422 ? 386 LYS a HZ2  1 
ATOM   92314  H HZ3  . LYS AA 1 385 ? -166.36001 -39.83284  -249.27710 1.000 103.72422 ? 386 LYS a HZ3  1 
ATOM   92315  N N    . TRP AA 1 386 ? -163.69845 -39.32315  -242.49829 1.000 83.32851  ? 387 TRP a N    1 
ATOM   92316  C CA   . TRP AA 1 386 ? -164.36933 -38.65761  -241.39187 1.000 87.27258  ? 387 TRP a CA   1 
ATOM   92317  C C    . TRP AA 1 386 ? -165.17148 -37.47546  -241.91464 1.000 90.73434  ? 387 TRP a C    1 
ATOM   92318  O O    . TRP AA 1 386 ? -164.89565 -36.92958  -242.98638 1.000 86.68324  ? 387 TRP a O    1 
ATOM   92319  C CB   . TRP AA 1 386 ? -163.38304 -38.19426  -240.30778 1.000 89.17404  ? 387 TRP a CB   1 
ATOM   92320  C CG   . TRP AA 1 386 ? -162.27981 -37.28394  -240.77630 1.000 93.48510  ? 387 TRP a CG   1 
ATOM   92321  C CD1  . TRP AA 1 386 ? -161.04345 -37.65875  -241.21275 1.000 86.60116  ? 387 TRP a CD1  1 
ATOM   92322  C CD2  . TRP AA 1 386 ? -162.30375 -35.84836  -240.82682 1.000 94.22862  ? 387 TRP a CD2  1 
ATOM   92323  N NE1  . TRP AA 1 386 ? -160.30095 -36.55191  -241.54162 1.000 82.86584  ? 387 TRP a NE1  1 
ATOM   92324  C CE2  . TRP AA 1 386 ? -161.05070 -35.42828  -241.31401 1.000 83.33986  ? 387 TRP a CE2  1 
ATOM   92325  C CE3  . TRP AA 1 386 ? -163.26361 -34.87982  -240.51200 1.000 98.36703  ? 387 TRP a CE3  1 
ATOM   92326  C CZ2  . TRP AA 1 386 ? -160.73163 -34.08331  -241.49564 1.000 92.27664  ? 387 TRP a CZ2  1 
ATOM   92327  C CZ3  . TRP AA 1 386 ? -162.94417 -33.54301  -240.69477 1.000 89.94883  ? 387 TRP a CZ3  1 
ATOM   92328  C CH2  . TRP AA 1 386 ? -161.68925 -33.15888  -241.18145 1.000 90.94240  ? 387 TRP a CH2  1 
ATOM   92329  H H    . TRP AA 1 386 ? -163.54831 -38.81915  -243.17876 1.000 100.45370 ? 387 TRP a H    1 
ATOM   92330  H HA   . TRP AA 1 386 ? -164.98806 -39.28654  -240.98873 1.000 105.18658 ? 387 TRP a HA   1 
ATOM   92331  H HB2  . TRP AA 1 386 ? -163.88150 -37.71566  -239.62706 1.000 107.46833 ? 387 TRP a HB2  1 
ATOM   92332  H HB3  . TRP AA 1 386 ? -162.96398 -38.97927  -239.92172 1.000 107.46833 ? 387 TRP a HB3  1 
ATOM   92333  H HD1  . TRP AA 1 386 ? -160.74614 -38.53752  -241.27819 1.000 104.38088 ? 387 TRP a HD1  1 
ATOM   92334  H HE1  . TRP AA 1 386 ? -159.49519 -36.56226  -241.84203 1.000 99.89850  ? 387 TRP a HE1  1 
ATOM   92335  H HE3  . TRP AA 1 386 ? -164.09885 -35.12781  -240.18678 1.000 118.49993 ? 387 TRP a HE3  1 
ATOM   92336  H HZ2  . TRP AA 1 386 ? -159.89873 -33.82445  -241.81838 1.000 111.19146 ? 387 TRP a HZ2  1 
ATOM   92337  H HZ3  . TRP AA 1 386 ? -163.57448 -32.89042  -240.49049 1.000 108.39809 ? 387 TRP a HZ3  1 
ATOM   92338  H HH2  . TRP AA 1 386 ? -161.50248 -32.25477  -241.29368 1.000 109.59037 ? 387 TRP a HH2  1 
ATOM   92339  N N    . ALA AA 1 387 ? -166.18483 -37.10081  -241.13743 1.000 98.70645  ? 388 ALA a N    1 
ATOM   92340  C CA   . ALA AA 1 387 ? -167.01214 -35.93489  -241.40041 1.000 95.76665  ? 388 ALA a CA   1 
ATOM   92341  C C    . ALA AA 1 387 ? -167.08703 -35.10100  -240.12964 1.000 97.18252  ? 388 ALA a C    1 
ATOM   92342  O O    . ALA AA 1 387 ? -166.84628 -35.59575  -239.02592 1.000 98.82410  ? 388 ALA a O    1 
ATOM   92343  C CB   . ALA AA 1 387 ? -168.41949 -36.33127  -241.85926 1.000 96.17878  ? 388 ALA a CB   1 
ATOM   92344  H H    . ALA AA 1 387 ? -166.41858 -37.52411  -240.42625 1.000 118.90723 ? 388 ALA a H    1 
ATOM   92345  H HA   . ALA AA 1 387 ? -166.61587 -35.39725  -242.10383 1.000 115.37947 ? 388 ALA a HA   1 
ATOM   92346  H HB1  . ALA AA 1 387 ? -168.92495 -35.52756  -242.05790 1.000 115.87402 ? 388 ALA a HB1  1 
ATOM   92347  H HB2  . ALA AA 1 387 ? -168.34889 -36.88257  -242.65423 1.000 115.87402 ? 388 ALA a HB2  1 
ATOM   92348  H HB3  . ALA AA 1 387 ? -168.85471 -36.82872  -241.14931 1.000 115.87402 ? 388 ALA a HB3  1 
ATOM   92349  N N    . ALA AA 1 388 ? -167.42245 -33.82613  -240.29240 1.000 112.90359 ? 389 ALA a N    1 
ATOM   92350  C CA   . ALA AA 1 388 ? -167.47869 -32.91182  -239.15671 1.000 118.80104 ? 389 ALA a CA   1 
ATOM   92351  C C    . ALA AA 1 388 ? -168.68309 -31.98109  -239.24918 1.000 119.27756 ? 389 ALA a C    1 
ATOM   92352  O O    . ALA AA 1 388 ? -169.21116 -31.73799  -240.33334 1.000 123.63849 ? 389 ALA a O    1 
ATOM   92353  C CB   . ALA AA 1 388 ? -166.19079 -32.10290  -239.06946 1.000 112.14559 ? 389 ALA a CB   1 
ATOM   92354  H H    . ALA AA 1 388 ? -167.62146 -33.46670  -241.04791 1.000 135.94380 ? 389 ALA a H    1 
ATOM   92355  H HA   . ALA AA 1 388 ? -167.56971 -33.43199  -238.34304 1.000 143.02073 ? 389 ALA a HA   1 
ATOM   92356  H HB1  . ALA AA 1 388 ? -166.24635 -31.50160  -238.31034 1.000 135.03420 ? 389 ALA a HB1  1 
ATOM   92357  H HB2  . ALA AA 1 388 ? -165.44326 -32.71056  -238.95609 1.000 135.03420 ? 389 ALA a HB2  1 
ATOM   92358  H HB3  . ALA AA 1 388 ? -166.08179 -31.59346  -239.88768 1.000 135.03420 ? 389 ALA a HB3  1 
ATOM   92359  N N    . THR AA 1 400 ? -176.97235 -36.50410  -235.23146 1.000 111.32950 ? 401 THR a N    1 
ATOM   92360  C CA   . THR AA 1 400 ? -176.52997 -37.89378  -235.22595 1.000 110.59161 ? 401 THR a CA   1 
ATOM   92361  C C    . THR AA 1 400 ? -175.63792 -38.20086  -236.42736 1.000 110.32204 ? 401 THR a C    1 
ATOM   92362  O O    . THR AA 1 400 ? -175.79228 -37.60263  -237.49164 1.000 110.72754 ? 401 THR a O    1 
ATOM   92363  C CB   . THR AA 1 400 ? -177.72863 -38.86178  -235.23635 1.000 111.49814 ? 401 THR a CB   1 
ATOM   92364  H H    . THR AA 1 400 ? -176.76490 -36.07038  -235.94447 1.000 131.29796 ? 401 THR a H    1 
ATOM   92365  H HA   . THR AA 1 400 ? -176.01113 -38.05300  -234.42199 1.000 133.16942 ? 401 THR a HA   1 
ATOM   92366  N N    . CYS AA 1 401 ? -174.70390 -39.13297  -236.25023 1.000 129.04257 ? 402 CYS a N    1 
ATOM   92367  C CA   . CYS AA 1 401 ? -173.81875 -39.58376  -237.31588 1.000 128.07138 ? 402 CYS a CA   1 
ATOM   92368  C C    . CYS AA 1 401 ? -174.23687 -40.98185  -237.75066 1.000 123.08967 ? 402 CYS a C    1 
ATOM   92369  O O    . CYS AA 1 401 ? -174.31740 -41.89350  -236.92139 1.000 120.56254 ? 402 CYS a O    1 
ATOM   92370  C CB   . CYS AA 1 401 ? -172.35514 -39.59443  -236.85980 1.000 130.34153 ? 402 CYS a CB   1 
ATOM   92371  S SG   . CYS AA 1 401 ? -171.28704 -40.63637  -237.89724 1.000 139.96731 ? 402 CYS a SG   1 
ATOM   92372  H H    . CYS AA 1 401 ? -174.56194 -39.52835  -235.49981 1.000 155.31057 ? 402 CYS a H    1 
ATOM   92373  H HA   . CYS AA 1 401 ? -173.89441 -38.98203  -238.07292 1.000 154.14515 ? 402 CYS a HA   1 
ATOM   92374  H HB2  . CYS AA 1 401 ? -172.01008 -38.68845  -236.89199 1.000 156.86933 ? 402 CYS a HB2  1 
ATOM   92375  H HB3  . CYS AA 1 401 ? -172.31204 -39.93379  -235.95212 1.000 156.86933 ? 402 CYS a HB3  1 
ATOM   92376  N N    . HIS AA 1 402 ? -174.49931 -41.14948  -239.04416 1.000 112.61799 ? 403 HIS a N    1 
ATOM   92377  C CA   . HIS AA 1 402 ? -174.93647 -42.42145  -239.60261 1.000 107.72432 ? 403 HIS a CA   1 
ATOM   92378  C C    . HIS AA 1 402 ? -173.90063 -42.91652  -240.60013 1.000 100.27899 ? 403 HIS a C    1 
ATOM   92379  O O    . HIS AA 1 402 ? -173.41522 -42.14836  -241.43468 1.000 96.23258  ? 403 HIS a O    1 
ATOM   92380  C CB   . HIS AA 1 402 ? -176.30186 -42.28325  -240.28647 1.000 101.43168 ? 403 HIS a CB   1 
ATOM   92381  H H    . HIS AA 1 402 ? -174.42900 -40.52435  -239.63056 1.000 135.60108 ? 403 HIS a H    1 
ATOM   92382  H HA   . HIS AA 1 402 ? -175.01932 -43.08039  -238.89562 1.000 129.72867 ? 403 HIS a HA   1 
ATOM   92383  N N    . VAL AA 1 403 ? -173.57257 -44.20495  -240.51552 1.000 109.10385 ? 404 VAL a N    1 
ATOM   92384  C CA   . VAL AA 1 403 ? -172.52082 -44.81443  -241.32378 1.000 114.07712 ? 404 VAL a CA   1 
ATOM   92385  C C    . VAL AA 1 403 ? -173.14607 -45.91257  -242.17217 1.000 112.43379 ? 404 VAL a C    1 
ATOM   92386  O O    . VAL AA 1 403 ? -173.50510 -46.97743  -241.65387 1.000 117.11477 ? 404 VAL a O    1 
ATOM   92387  C CB   . VAL AA 1 403 ? -171.38779 -45.38341  -240.45622 1.000 117.00118 ? 404 VAL a CB   1 
ATOM   92388  C CG1  . VAL AA 1 403 ? -170.25561 -45.90925  -241.33341 1.000 101.58171 ? 404 VAL a CG1  1 
ATOM   92389  C CG2  . VAL AA 1 403 ? -170.88569 -44.33724  -239.46720 1.000 110.94768 ? 404 VAL a CG2  1 
ATOM   92390  H H    . VAL AA 1 403 ? -173.95647 -44.75975  -239.98220 1.000 131.38411 ? 404 VAL a H    1 
ATOM   92391  H HA   . VAL AA 1 403 ? -172.15808 -44.14089  -241.92016 1.000 137.35203 ? 404 VAL a HA   1 
ATOM   92392  H HB   . VAL AA 1 403 ? -171.73106 -46.12920  -239.93963 1.000 140.86091 ? 404 VAL a HB   1 
ATOM   92393  H HG11 . VAL AA 1 403 ? -169.48033 -46.08402  -240.77727 1.000 122.35754 ? 404 VAL a HG11 1 
ATOM   92394  H HG12 . VAL AA 1 403 ? -170.54475 -46.72854  -241.76475 1.000 122.35754 ? 404 VAL a HG12 1 
ATOM   92395  H HG13 . VAL AA 1 403 ? -170.03872 -45.24169  -242.00291 1.000 122.35754 ? 404 VAL a HG13 1 
ATOM   92396  H HG21 . VAL AA 1 403 ? -169.94017 -44.48254  -239.30667 1.000 133.59671 ? 404 VAL a HG21 1 
ATOM   92397  H HG22 . VAL AA 1 403 ? -171.02545 -43.45419  -239.84349 1.000 133.59671 ? 404 VAL a HG22 1 
ATOM   92398  H HG23 . VAL AA 1 403 ? -171.37948 -44.42494  -238.63691 1.000 133.59671 ? 404 VAL a HG23 1 
ATOM   92399  N N    . GLN AA 1 404 ? -173.26220 -45.66652  -243.47445 1.000 102.80445 ? 405 GLN a N    1 
ATOM   92400  C CA   . GLN AA 1 404 ? -173.69406 -46.67788  -244.43027 1.000 101.10667 ? 405 GLN a CA   1 
ATOM   92401  C C    . GLN AA 1 404 ? -172.45671 -47.29478  -245.07215 1.000 96.79459  ? 405 GLN a C    1 
ATOM   92402  O O    . GLN AA 1 404 ? -171.65459 -46.58424  -245.68811 1.000 96.25594  ? 405 GLN a O    1 
ATOM   92403  C CB   . GLN AA 1 404 ? -174.61003 -46.07326  -245.49460 1.000 94.72199  ? 405 GLN a CB   1 
ATOM   92404  H H    . GLN AA 1 404 ? -173.09238 -44.90417  -243.83441 1.000 123.82483 ? 405 GLN a H    1 
ATOM   92405  H HA   . GLN AA 1 404 ? -174.18917 -47.37342  -243.96985 1.000 121.78749 ? 405 GLN a HA   1 
ATOM   92406  N N    . HIS AA 1 405 ? -172.29712 -48.60775  -244.91571 1.000 105.66621 ? 406 HIS a N    1 
ATOM   92407  C CA   . HIS AA 1 405 ? -171.20129 -49.33041  -245.54186 1.000 102.56351 ? 406 HIS a CA   1 
ATOM   92408  C C    . HIS AA 1 405 ? -171.67940 -50.71160  -245.96645 1.000 108.85374 ? 406 HIS a C    1 
ATOM   92409  O O    . HIS AA 1 405 ? -172.63223 -51.26234  -245.40846 1.000 109.55900 ? 406 HIS a O    1 
ATOM   92410  C CB   . HIS AA 1 405 ? -169.99453 -49.46574  -244.60918 1.000 104.34478 ? 406 HIS a CB   1 
ATOM   92411  C CG   . HIS AA 1 405 ? -168.76056 -49.95818  -245.29767 1.000 110.24433 ? 406 HIS a CG   1 
ATOM   92412  N ND1  . HIS AA 1 405 ? -168.19811 -49.30227  -246.37089 1.000 105.98049 ? 406 HIS a ND1  1 
ATOM   92413  C CD2  . HIS AA 1 405 ? -167.99420 -51.05341  -245.08395 1.000 105.67661 ? 406 HIS a CD2  1 
ATOM   92414  C CE1  . HIS AA 1 405 ? -167.12915 -49.96362  -246.77758 1.000 96.76330  ? 406 HIS a CE1  1 
ATOM   92415  N NE2  . HIS AA 1 405 ? -166.98020 -51.02695  -246.00923 1.000 93.71408  ? 406 HIS a NE2  1 
ATOM   92416  H H    . HIS AA 1 405 ? -172.81832 -49.10463  -244.44554 1.000 127.25893 ? 406 HIS a H    1 
ATOM   92417  H HA   . HIS AA 1 405 ? -170.92223 -48.84530  -246.33414 1.000 123.53569 ? 406 HIS a HA   1 
ATOM   92418  H HB2  . HIS AA 1 405 ? -169.79506 -48.59658  -244.22751 1.000 125.67323 ? 406 HIS a HB2  1 
ATOM   92419  H HB3  . HIS AA 1 405 ? -170.21289 -50.09538  -243.90436 1.000 125.67323 ? 406 HIS a HB3  1 
ATOM   92420  H HD2  . HIS AA 1 405 ? -168.12934 -51.70268  -244.43196 1.000 127.27142 ? 406 HIS a HD2  1 
ATOM   92421  H HE1  . HIS AA 1 405 ? -166.57579 -49.72140  -247.48471 1.000 116.57545 ? 406 HIS a HE1  1 
ATOM   92422  H HE2  . HIS AA 1 405 ? -166.35033 -51.60853  -246.07729 1.000 112.91638 ? 406 HIS a HE2  1 
ATOM   92423  N N    . GLU AA 1 406 ? -170.99069 -51.27090  -246.96488 1.000 104.48057 ? 407 GLU a N    1 
ATOM   92424  C CA   . GLU AA 1 406 ? -171.35340 -52.56518  -247.52697 1.000 93.14544  ? 407 GLU a CA   1 
ATOM   92425  C C    . GLU AA 1 406 ? -170.96916 -53.73724  -246.63361 1.000 101.38653 ? 407 GLU a C    1 
ATOM   92426  O O    . GLU AA 1 406 ? -171.40382 -54.86271  -246.90130 1.000 107.88188 ? 407 GLU a O    1 
ATOM   92427  C CB   . GLU AA 1 406 ? -170.69669 -52.74143  -248.89953 1.000 84.82334  ? 407 GLU a CB   1 
ATOM   92428  H H    . GLU AA 1 406 ? -170.30194 -50.91348  -247.33565 1.000 125.83617 ? 407 GLU a H    1 
ATOM   92429  H HA   . GLU AA 1 406 ? -172.31596 -52.58715  -247.64484 1.000 112.23401 ? 407 GLU a HA   1 
ATOM   92430  N N    . GLY AA 1 407 ? -170.17352 -53.50973  -245.59287 1.000 103.91865 ? 408 GLY a N    1 
ATOM   92431  C CA   . GLY AA 1 407 ? -169.77623 -54.55030  -244.66994 1.000 105.11271 ? 408 GLY a CA   1 
ATOM   92432  C C    . GLY AA 1 407 ? -170.52650 -54.56541  -243.35690 1.000 106.73662 ? 408 GLY a C    1 
ATOM   92433  O O    . GLY AA 1 407 ? -170.14587 -55.32092  -242.45439 1.000 102.83040 ? 408 GLY a O    1 
ATOM   92434  H H    . GLY AA 1 407 ? -169.84590 -52.73802  -245.40121 1.000 125.16187 ? 408 GLY a H    1 
ATOM   92435  H HA2  . GLY AA 1 407 ? -169.91190 -55.41072  -245.09675 1.000 126.59474 ? 408 GLY a HA2  1 
ATOM   92436  H HA3  . GLY AA 1 407 ? -168.83335 -54.44246  -244.46934 1.000 126.59474 ? 408 GLY a HA3  1 
ATOM   92437  N N    . LEU AA 1 408 ? -171.57988 -53.76088  -243.21640 1.000 108.89643 ? 409 LEU a N    1 
ATOM   92438  C CA   . LEU AA 1 408 ? -172.35250 -53.68417  -241.98648 1.000 113.39263 ? 409 LEU a CA   1 
ATOM   92439  C C    . LEU AA 1 408 ? -173.73643 -54.27509  -242.19918 1.000 115.67032 ? 409 LEU a C    1 
ATOM   92440  O O    . LEU AA 1 408 ? -174.43283 -53.86597  -243.13759 1.000 117.12555 ? 409 LEU a O    1 
ATOM   92441  C CB   . LEU AA 1 408 ? -172.47654 -52.22604  -241.52498 1.000 108.69789 ? 409 LEU a CB   1 
ATOM   92442  H H    . LEU AA 1 408 ? -171.87005 -53.23948  -243.83570 1.000 131.13520 ? 409 LEU a H    1 
ATOM   92443  H HA   . LEU AA 1 408 ? -171.90447 -54.19216  -241.29213 1.000 136.53064 ? 409 LEU a HA   1 
ATOM   92444  N N    . PRO AA 1 409 ? -174.17131 -55.23556  -241.37622 1.000 117.76878 ? 410 PRO a N    1 
ATOM   92445  C CA   . PRO AA 1 409 ? -175.54810 -55.73908  -241.51336 1.000 118.81423 ? 410 PRO a CA   1 
ATOM   92446  C C    . PRO AA 1 409 ? -176.60876 -54.64981  -241.57009 1.000 116.95297 ? 410 PRO a C    1 
ATOM   92447  O O    . PRO AA 1 409 ? -177.64068 -54.84072  -242.22688 1.000 114.56689 ? 410 PRO a O    1 
ATOM   92448  C CB   . PRO AA 1 409 ? -175.72039 -56.63072  -240.26951 1.000 118.13048 ? 410 PRO a CB   1 
ATOM   92449  C CG   . PRO AA 1 409 ? -174.45116 -56.44557  -239.43940 1.000 115.34186 ? 410 PRO a CG   1 
ATOM   92450  C CD   . PRO AA 1 409 ? -173.40331 -56.05587  -240.42553 1.000 115.23981 ? 410 PRO a CD   1 
ATOM   92451  H HA   . PRO AA 1 409 ? -175.61244 -56.28254  -242.31424 1.000 143.03656 ? 410 PRO a HA   1 
ATOM   92452  H HB2  . PRO AA 1 409 ? -176.50187 -56.34633  -239.77021 1.000 142.21606 ? 410 PRO a HB2  1 
ATOM   92453  H HB3  . PRO AA 1 409 ? -175.82002 -57.55604  -240.54293 1.000 142.21606 ? 410 PRO a HB3  1 
ATOM   92454  H HG2  . PRO AA 1 409 ? -174.58526 -55.74631  -238.78065 1.000 138.86972 ? 410 PRO a HG2  1 
ATOM   92455  H HG3  . PRO AA 1 409 ? -174.21997 -57.27761  -238.99764 1.000 138.86972 ? 410 PRO a HG3  1 
ATOM   92456  H HD2  . PRO AA 1 409 ? -172.70029 -55.53759  -240.00357 1.000 138.74726 ? 410 PRO a HD2  1 
ATOM   92457  H HD3  . PRO AA 1 409 ? -173.02480 -56.83545  -240.86128 1.000 138.74726 ? 410 PRO a HD3  1 
ATOM   92458  N N    . LYS AA 1 410 ? -176.39478 -53.51467  -240.90701 1.000 120.33349 ? 411 LYS a N    1 
ATOM   92459  C CA   . LYS AA 1 410 ? -177.36081 -52.42337  -240.92249 1.000 117.44867 ? 411 LYS a CA   1 
ATOM   92460  C C    . LYS AA 1 410 ? -176.63033 -51.12964  -240.60417 1.000 112.37447 ? 411 LYS a C    1 
ATOM   92461  O O    . LYS AA 1 410 ? -175.64855 -51.14946  -239.85305 1.000 105.42971 ? 411 LYS a O    1 
ATOM   92462  C CB   . LYS AA 1 410 ? -178.48962 -52.66802  -239.90939 1.000 106.65717 ? 411 LYS a CB   1 
ATOM   92463  H H    . LYS AA 1 410 ? -175.69214 -53.35329  -240.43813 1.000 144.85968 ? 411 LYS a H    1 
ATOM   92464  H HA   . LYS AA 1 410 ? -177.75278 -52.34538  -241.80633 1.000 141.39790 ? 411 LYS a HA   1 
ATOM   92465  N N    . PRO AA 1 411 ? -177.07231 -49.99746  -241.15661 1.000 120.73877 ? 412 PRO a N    1 
ATOM   92466  C CA   . PRO AA 1 411 ? -176.38909 -48.72831  -240.87165 1.000 118.24439 ? 412 PRO a CA   1 
ATOM   92467  C C    . PRO AA 1 411 ? -176.32132 -48.44678  -239.37774 1.000 117.41658 ? 412 PRO a C    1 
ATOM   92468  O O    . PRO AA 1 411 ? -177.28159 -48.67109  -238.63712 1.000 119.67647 ? 412 PRO a O    1 
ATOM   92469  C CB   . PRO AA 1 411 ? -177.24606 -47.68833  -241.60393 1.000 118.13293 ? 412 PRO a CB   1 
ATOM   92470  C CG   . PRO AA 1 411 ? -177.92085 -48.45208  -242.69514 1.000 115.58785 ? 412 PRO a CG   1 
ATOM   92471  C CD   . PRO AA 1 411 ? -178.15249 -49.83654  -242.14967 1.000 117.48548 ? 412 PRO a CD   1 
ATOM   92472  H HA   . PRO AA 1 411 ? -175.49204 -48.73579  -241.24063 1.000 142.35275 ? 412 PRO a HA   1 
ATOM   92473  H HB2  . PRO AA 1 411 ? -177.89579 -47.30570  -240.99373 1.000 142.21901 ? 412 PRO a HB2  1 
ATOM   92474  H HB3  . PRO AA 1 411 ? -176.68007 -46.98924  -241.96701 1.000 142.21901 ? 412 PRO a HB3  1 
ATOM   92475  H HG2  . PRO AA 1 411 ? -178.76305 -48.02628  -242.91938 1.000 139.16490 ? 412 PRO a HG2  1 
ATOM   92476  H HG3  . PRO AA 1 411 ? -177.34628 -48.48266  -243.47606 1.000 139.16490 ? 412 PRO a HG3  1 
ATOM   92477  H HD2  . PRO AA 1 411 ? -179.02277 -49.89915  -241.72588 1.000 141.44207 ? 412 PRO a HD2  1 
ATOM   92478  H HD3  . PRO AA 1 411 ? -178.07699 -50.50114  -242.85217 1.000 141.44207 ? 412 PRO a HD3  1 
ATOM   92479  N N    . LEU AA 1 412 ? -175.16956 -47.94455  -238.94286 1.000 104.25981 ? 413 LEU a N    1 
ATOM   92480  C CA   . LEU AA 1 412 ? -174.90920 -47.66532  -237.53961 1.000 106.12454 ? 413 LEU a CA   1 
ATOM   92481  C C    . LEU AA 1 412 ? -175.12904 -46.18828  -237.23754 1.000 106.15212 ? 413 LEU a C    1 
ATOM   92482  O O    . LEU AA 1 412 ? -174.88888 -45.31908  -238.07927 1.000 105.57402 ? 413 LEU a O    1 
ATOM   92483  C CB   . LEU AA 1 412 ? -173.47870 -48.06225  -237.16527 1.000 98.63896  ? 413 LEU a CB   1 
ATOM   92484  H H    . LEU AA 1 412 ? -174.50760 -47.75298  -239.45735 1.000 125.57126 ? 413 LEU a H    1 
ATOM   92485  H HA   . LEU AA 1 412 ? -175.52340 -48.17907  -236.99215 1.000 127.80894 ? 413 LEU a HA   1 
ATOM   92486  N N    . THR AA 1 413 ? -175.59122 -45.91582  -236.02038 1.000 108.42068 ? 414 THR a N    1 
ATOM   92487  C CA   . THR AA 1 413 ? -175.81081 -44.56202  -235.53678 1.000 111.59262 ? 414 THR a CA   1 
ATOM   92488  C C    . THR AA 1 413 ? -174.84443 -44.25822  -234.39857 1.000 121.10238 ? 414 THR a C    1 
ATOM   92489  O O    . THR AA 1 413 ? -174.44782 -45.15148  -233.64390 1.000 115.36975 ? 414 THR a O    1 
ATOM   92490  C CB   . THR AA 1 413 ? -177.25159 -44.37317  -235.05361 1.000 108.58075 ? 414 THR a CB   1 
ATOM   92491  H H    . THR AA 1 413 ? -175.79011 -46.51931  -235.44086 1.000 130.56431 ? 414 THR a H    1 
ATOM   92492  H HA   . THR AA 1 413 ? -175.65001 -43.93116  -236.25585 1.000 134.37064 ? 414 THR a HA   1 
ATOM   92493  N N    . LEU AA 1 414 ? -174.46820 -42.98548  -234.28004 1.000 129.42729 ? 415 LEU a N    1 
ATOM   92494  C CA   . LEU AA 1 414 ? -173.52960 -42.55098  -233.25606 1.000 122.33355 ? 415 LEU a CA   1 
ATOM   92495  C C    . LEU AA 1 414 ? -173.94332 -41.19068  -232.71692 1.000 120.84586 ? 415 LEU a C    1 
ATOM   92496  O O    . LEU AA 1 414 ? -174.40207 -40.32598  -233.46884 1.000 117.76093 ? 415 LEU a O    1 
ATOM   92497  C CB   . LEU AA 1 414 ? -172.09957 -42.48050  -233.80627 1.000 123.13518 ? 415 LEU a CB   1 
ATOM   92498  C CG   . LEU AA 1 414 ? -171.43625 -43.82752  -234.09636 1.000 119.06843 ? 415 LEU a CG   1 
ATOM   92499  C CD1  . LEU AA 1 414 ? -170.10974 -43.62600  -234.81023 1.000 109.27539 ? 415 LEU a CD1  1 
ATOM   92500  C CD2  . LEU AA 1 414 ? -171.23602 -44.62248  -232.81389 1.000 125.33757 ? 415 LEU a CD2  1 
ATOM   92501  H H    . LEU AA 1 414 ? -174.74783 -42.35054  -234.78824 1.000 155.77223 ? 415 LEU a H    1 
ATOM   92502  H HA   . LEU AA 1 414 ? -173.54723 -43.18068  -232.51845 1.000 147.25975 ? 415 LEU a HA   1 
ATOM   92503  H HB2  . LEU AA 1 414 ? -172.11824 -41.98245  -234.63844 1.000 148.22170 ? 415 LEU a HB2  1 
ATOM   92504  H HB3  . LEU AA 1 414 ? -171.54613 -42.01991  -233.15631 1.000 148.22170 ? 415 LEU a HB3  1 
ATOM   92505  H HG   . LEU AA 1 414 ? -172.01862 -44.34193  -234.67699 1.000 143.34160 ? 415 LEU a HG   1 
ATOM   92506  H HD11 . LEU AA 1 414 ? -169.70837 -44.49234  -234.98130 1.000 131.58995 ? 415 LEU a HD11 1 
ATOM   92507  H HD12 . LEU AA 1 414 ? -170.26902 -43.16399  -235.64813 1.000 131.58995 ? 415 LEU a HD12 1 
ATOM   92508  H HD13 . LEU AA 1 414 ? -169.52492 -43.09607  -234.24626 1.000 131.58995 ? 415 LEU a HD13 1 
ATOM   92509  H HD21 . LEU AA 1 414 ? -170.80450 -45.46433  -233.02830 1.000 150.86458 ? 415 LEU a HD21 1 
ATOM   92510  H HD22 . LEU AA 1 414 ? -170.67820 -44.10966  -232.20829 1.000 150.86458 ? 415 LEU a HD22 1 
ATOM   92511  H HD23 . LEU AA 1 414 ? -172.10073 -44.78826  -232.40684 1.000 150.86458 ? 415 LEU a HD23 1 
ATOM   92512  N N    . ARG AA 1 415 ? -173.77568 -41.01296  -231.40800 1.000 115.63271 ? 416 ARG a N    1 
ATOM   92513  C CA   . ARG AA 1 415 ? -174.07194 -39.75253  -230.74473 1.000 111.18027 ? 416 ARG a CA   1 
ATOM   92514  C C    . ARG AA 1 415 ? -173.12353 -39.59241  -229.56582 1.000 116.59145 ? 416 ARG a C    1 
ATOM   92515  O O    . ARG AA 1 415 ? -172.69569 -40.57723  -228.95724 1.000 116.48804 ? 416 ARG a O    1 
ATOM   92516  C CB   . ARG AA 1 415 ? -175.52771 -39.68936  -230.26998 1.000 114.33431 ? 416 ARG a CB   1 
ATOM   92517  H H    . ARG AA 1 415 ? -173.48547 -41.62145  -230.87403 1.000 139.21874 ? 416 ARG a H    1 
ATOM   92518  H HA   . ARG AA 1 415 ? -173.92731 -39.01667  -231.35994 1.000 133.87581 ? 416 ARG a HA   1 
ATOM   92519  N N    . TRP AA 1 416 ? -172.79831 -38.34275  -229.25167 1.000 111.81225 ? 417 TRP a N    1 
ATOM   92520  C CA   . TRP AA 1 416 ? -171.86925 -38.04444  -228.16881 1.000 112.25808 ? 417 TRP a CA   1 
ATOM   92521  C C    . TRP AA 1 416 ? -172.34937 -38.65404  -226.85654 1.000 114.72235 ? 417 TRP a C    1 
ATOM   92522  O O    . TRP AA 1 416 ? -172.21598 -38.04680  -225.79458 1.000 116.71590 ? 417 TRP a O    1 
ATOM   92523  C CB   . TRP AA 1 416 ? -171.69631 -36.53231  -228.01467 1.000 113.31219 ? 417 TRP a CB   1 
ATOM   92524  H H    . TRP AA 1 416 ? -173.10410 -37.64637  -229.65311 1.000 131.87726 ? 417 TRP a H    1 
ATOM   92525  H HA   . TRP AA 1 416 ? -171.00277 -38.42635  -228.37916 1.000 132.41225 ? 417 TRP a HA   1 
ATOM   92526  N N    . GLU BA 2 1   ? -142.51602 -15.05813  -236.40637 1.000 96.05880  ? 3   GLU b N    1 
ATOM   92527  C CA   . GLU BA 2 1   ? -141.71524 -15.04608  -235.18743 1.000 99.84957  ? 3   GLU b CA   1 
ATOM   92528  C C    . GLU BA 2 1   ? -140.22415 -14.98784  -235.51085 1.000 96.95635  ? 3   GLU b C    1 
ATOM   92529  O O    . GLU BA 2 1   ? -139.41841 -14.55207  -234.68798 1.000 96.77592  ? 3   GLU b O    1 
ATOM   92530  C CB   . GLU BA 2 1   ? -142.01863 -16.28175  -234.33639 1.000 83.63205  ? 3   GLU b CB   1 
ATOM   92531  H HA   . GLU BA 2 1   ? -141.94158 -14.25808  -234.66903 1.000 120.27898 ? 3   GLU b HA   1 
ATOM   92532  N N    . VAL BA 2 2   ? -139.86299 -15.42762  -236.71392 1.000 84.76200  ? 4   VAL b N    1 
ATOM   92533  C CA   . VAL BA 2 2   ? -138.47527 -15.48257  -237.15591 1.000 89.38343  ? 4   VAL b CA   1 
ATOM   92534  C C    . VAL BA 2 2   ? -138.31150 -14.57655  -238.36764 1.000 85.16740  ? 4   VAL b C    1 
ATOM   92535  O O    . VAL BA 2 2   ? -139.21033 -14.47907  -239.21031 1.000 82.10625  ? 4   VAL b O    1 
ATOM   92536  C CB   . VAL BA 2 2   ? -138.04610 -16.92841  -237.48851 1.000 86.00018  ? 4   VAL b CB   1 
ATOM   92537  C CG1  . VAL BA 2 2   ? -136.68105 -16.95409  -238.17648 1.000 79.47528  ? 4   VAL b CG1  1 
ATOM   92538  C CG2  . VAL BA 2 2   ? -138.02597 -17.77448  -236.22309 1.000 83.24233  ? 4   VAL b CG2  1 
ATOM   92539  H H    . VAL BA 2 2   ? -140.42056 -15.70662  -237.30626 1.000 102.17389 ? 4   VAL b H    1 
ATOM   92540  H HA   . VAL BA 2 2   ? -137.90053 -15.14807  -236.44973 1.000 107.71960 ? 4   VAL b HA   1 
ATOM   92541  H HB   . VAL BA 2 2   ? -138.69122 -17.30952  -238.10453 1.000 103.65970 ? 4   VAL b HB   1 
ATOM   92542  H HG11 . VAL BA 2 2   ? -136.42881 -17.87573  -238.34340 1.000 95.82983  ? 4   VAL b HG11 1 
ATOM   92543  H HG12 . VAL BA 2 2   ? -136.74095 -16.47046  -239.01518 1.000 95.82983  ? 4   VAL b HG12 1 
ATOM   92544  H HG13 . VAL BA 2 2   ? -136.02747 -16.53200  -237.59720 1.000 95.82983  ? 4   VAL b HG13 1 
ATOM   92545  H HG21 . VAL BA 2 2   ? -137.76073 -18.67896  -236.45213 1.000 100.35029 ? 4   VAL b HG21 1 
ATOM   92546  H HG22 . VAL BA 2 2   ? -137.39099 -17.39194  -235.59751 1.000 100.35029 ? 4   VAL b HG22 1 
ATOM   92547  H HG23 . VAL BA 2 2   ? -138.91368 -17.77907  -235.83213 1.000 100.35029 ? 4   VAL b HG23 1 
ATOM   92548  N N    . LYS BA 2 3   ? -137.15896 -13.91619  -238.45046 1.000 81.30704  ? 5   LYS b N    1 
ATOM   92549  C CA   . LYS BA 2 3   ? -136.80100 -13.07229  -239.58143 1.000 78.31812  ? 5   LYS b CA   1 
ATOM   92550  C C    . LYS BA 2 3   ? -135.58524 -13.66181  -240.28446 1.000 74.48979  ? 5   LYS b C    1 
ATOM   92551  O O    . LYS BA 2 3   ? -134.69361 -14.22328  -239.63941 1.000 71.12308  ? 5   LYS b O    1 
ATOM   92552  C CB   . LYS BA 2 3   ? -136.50486 -11.63788  -239.12969 1.000 73.69363  ? 5   LYS b CB   1 
ATOM   92553  H H    . LYS BA 2 3   ? -136.55069 -13.94396  -237.84315 1.000 98.02793  ? 5   LYS b H    1 
ATOM   92554  H HA   . LYS BA 2 3   ? -137.53543 -13.04104  -240.21430 1.000 94.44123  ? 5   LYS b HA   1 
ATOM   92555  N N    . LEU BA 2 4   ? -135.55103 -13.53155  -241.60838 1.000 70.21149  ? 6   LEU b N    1 
ATOM   92556  C CA   . LEU BA 2 4   ? -134.48441 -14.09224  -242.42909 1.000 63.83558  ? 6   LEU b CA   1 
ATOM   92557  C C    . LEU BA 2 4   ? -133.83112 -12.97347  -243.22651 1.000 62.60039  ? 6   LEU b C    1 
ATOM   92558  O O    . LEU BA 2 4   ? -134.49481 -12.30986  -244.03072 1.000 64.20018  ? 6   LEU b O    1 
ATOM   92559  C CB   . LEU BA 2 4   ? -135.02446 -15.17365  -243.36492 1.000 66.25370  ? 6   LEU b CB   1 
ATOM   92560  C CG   . LEU BA 2 4   ? -135.34579 -16.52513  -242.72407 1.000 74.68410  ? 6   LEU b CG   1 
ATOM   92561  C CD1  . LEU BA 2 4   ? -135.96434 -17.45853  -243.75892 1.000 59.70682  ? 6   LEU b CD1  1 
ATOM   92562  C CD2  . LEU BA 2 4   ? -134.10520 -17.15241  -242.10452 1.000 71.58440  ? 6   LEU b CD2  1 
ATOM   92563  H H    . LEU BA 2 4   ? -136.14908 -13.11268  -242.06278 1.000 84.71327  ? 6   LEU b H    1 
ATOM   92564  H HA   . LEU BA 2 4   ? -133.81132 -14.48880  -241.85413 1.000 77.06218  ? 6   LEU b HA   1 
ATOM   92565  H HB2  . LEU BA 2 4   ? -135.84474 -14.84428  -243.76436 1.000 79.96392  ? 6   LEU b HB2  1 
ATOM   92566  H HB3  . LEU BA 2 4   ? -134.36110 -15.33444  -244.05413 1.000 79.96392  ? 6   LEU b HB3  1 
ATOM   92567  H HG   . LEU BA 2 4   ? -135.98617 -16.38920  -242.00829 1.000 90.08041  ? 6   LEU b HG   1 
ATOM   92568  H HD11 . LEU BA 2 4   ? -136.15413 -18.31272  -243.34031 1.000 72.10767  ? 6   LEU b HD11 1 
ATOM   92569  H HD12 . LEU BA 2 4   ? -136.78563 -17.06280  -244.09025 1.000 72.10767  ? 6   LEU b HD12 1 
ATOM   92570  H HD13 . LEU BA 2 4   ? -135.33761 -17.58006  -244.48922 1.000 72.10767  ? 6   LEU b HD13 1 
ATOM   92571  H HD21 . LEU BA 2 4   ? -134.34153 -18.01489  -241.72876 1.000 86.36077  ? 6   LEU b HD21 1 
ATOM   92572  H HD22 . LEU BA 2 4   ? -133.43098 -17.26498  -242.79275 1.000 86.36077  ? 6   LEU b HD22 1 
ATOM   92573  H HD23 . LEU BA 2 4   ? -133.77085 -16.56785  -241.40638 1.000 86.36077  ? 6   LEU b HD23 1 
ATOM   92574  N N    . VAL BA 2 5   ? -132.53317 -12.77894  -243.01255 1.000 68.84859  ? 7   VAL b N    1 
ATOM   92575  C CA   . VAL BA 2 5   ? -131.76760 -11.71841  -243.65789 1.000 69.12336  ? 7   VAL b CA   1 
ATOM   92576  C C    . VAL BA 2 5   ? -130.93257 -12.33978  -244.77024 1.000 63.45399  ? 7   VAL b C    1 
ATOM   92577  O O    . VAL BA 2 5   ? -130.05050 -13.16740  -244.50855 1.000 56.44247  ? 7   VAL b O    1 
ATOM   92578  C CB   . VAL BA 2 5   ? -130.87604 -10.97830  -242.64763 1.000 63.70198  ? 7   VAL b CB   1 
ATOM   92579  C CG1  . VAL BA 2 5   ? -130.51762 -9.60014   -243.17275 1.000 58.73371  ? 7   VAL b CG1  1 
ATOM   92580  C CG2  . VAL BA 2 5   ? -131.56659 -10.87493  -241.28798 1.000 71.95103  ? 7   VAL b CG2  1 
ATOM   92581  H H    . VAL BA 2 5   ? -132.06070 -13.26332  -242.48176 1.000 83.07779  ? 7   VAL b H    1 
ATOM   92582  H HA   . VAL BA 2 5   ? -132.37944 -11.07954  -244.05589 1.000 83.40752  ? 7   VAL b HA   1 
ATOM   92583  H HB   . VAL BA 2 5   ? -130.05589 -11.48187  -242.52649 1.000 76.90186  ? 7   VAL b HB   1 
ATOM   92584  H HG11 . VAL BA 2 5   ? -129.96084 -9.14826   -242.51952 1.000 70.93994  ? 7   VAL b HG11 1 
ATOM   92585  H HG12 . VAL BA 2 5   ? -130.03505 -9.69637   -244.00867 1.000 70.93994  ? 7   VAL b HG12 1 
ATOM   92586  H HG13 . VAL BA 2 5   ? -131.33322 -9.09552   -243.31784 1.000 70.93994  ? 7   VAL b HG13 1 
ATOM   92587  H HG21 . VAL BA 2 5   ? -130.98848 -10.39313  -240.67598 1.000 86.80073  ? 7   VAL b HG21 1 
ATOM   92588  H HG22 . VAL BA 2 5   ? -132.40500 -10.39898  -241.39498 1.000 86.80073  ? 7   VAL b HG22 1 
ATOM   92589  H HG23 . VAL BA 2 5   ? -131.73434 -11.76862  -240.95023 1.000 86.80073  ? 7   VAL b HG23 1 
ATOM   92590  N N    . GLU BA 2 6   ? -131.20216 -11.93741  -246.00862 1.000 54.26302  ? 8   GLU b N    1 
ATOM   92591  C CA   . GLU BA 2 6   ? -130.52255 -12.47247  -247.17758 1.000 60.65937  ? 8   GLU b CA   1 
ATOM   92592  C C    . GLU BA 2 6   ? -129.52839 -11.45834  -247.72914 1.000 56.75905  ? 8   GLU b C    1 
ATOM   92593  O O    . GLU BA 2 6   ? -129.65016 -10.25031  -247.51093 1.000 60.06644  ? 8   GLU b O    1 
ATOM   92594  C CB   . GLU BA 2 6   ? -131.52924 -12.85057  -248.27049 1.000 57.90159  ? 8   GLU b CB   1 
ATOM   92595  C CG   . GLU BA 2 6   ? -132.52323 -13.92104  -247.86229 1.000 58.26872  ? 8   GLU b CG   1 
ATOM   92596  C CD   . GLU BA 2 6   ? -133.67278 -14.05122  -248.84464 1.000 64.21636  ? 8   GLU b CD   1 
ATOM   92597  O OE1  . GLU BA 2 6   ? -134.67577 -13.32128  -248.68860 1.000 62.15668  ? 8   GLU b OE1  1 
ATOM   92598  O OE2  . GLU BA 2 6   ? -133.57146 -14.88212  -249.77403 1.000 65.45715  ? 8   GLU b OE2  1 
ATOM   92599  H H    . GLU BA 2 6   ? -131.79062 -11.33982  -246.19891 1.000 65.57511  ? 8   GLU b H    1 
ATOM   92600  H HA   . GLU BA 2 6   ? -130.03211 -13.26876  -246.92010 1.000 73.25073  ? 8   GLU b HA   1 
ATOM   92601  H HB2  . GLU BA 2 6   ? -132.03394 -12.05872  -248.51368 1.000 69.94140  ? 8   GLU b HB2  1 
ATOM   92602  H HB3  . GLU BA 2 6   ? -131.04056 -13.18187  -249.04013 1.000 69.94140  ? 8   GLU b HB3  1 
ATOM   92603  H HG2  . GLU BA 2 6   ? -132.06759 -14.77617  -247.81710 1.000 70.38195  ? 8   GLU b HG2  1 
ATOM   92604  H HG3  . GLU BA 2 6   ? -132.89307 -13.69591  -246.99428 1.000 70.38195  ? 8   GLU b HG3  1 
ATOM   92605  N N    . SER BA 2 7   ? -128.53980 -11.96937  -248.45766 1.000 61.83658  ? 9   SER b N    1 
ATOM   92606  C CA   . SER BA 2 7   ? -127.55108 -11.13103  -249.12580 1.000 63.29235  ? 9   SER b CA   1 
ATOM   92607  C C    . SER BA 2 7   ? -126.74126 -12.01195  -250.06732 1.000 60.31467  ? 9   SER b C    1 
ATOM   92608  O O    . SER BA 2 7   ? -126.89029 -13.23758  -250.08562 1.000 52.88248  ? 9   SER b O    1 
ATOM   92609  C CB   . SER BA 2 7   ? -126.63937 -10.41979  -248.12192 1.000 60.66394  ? 9   SER b CB   1 
ATOM   92610  O OG   . SER BA 2 7   ? -125.93136 -11.35302  -247.32552 1.000 58.82366  ? 9   SER b OG   1 
ATOM   92611  H H    . SER BA 2 7   ? -128.41902 -12.81178  -248.58162 1.000 74.66339  ? 9   SER b H    1 
ATOM   92612  H HA   . SER BA 2 7   ? -128.00760 -10.45678  -249.65293 1.000 76.41030  ? 9   SER b HA   1 
ATOM   92613  H HB2  . SER BA 2 7   ? -126.00207 -9.87333   -248.60785 1.000 73.25621  ? 9   SER b HB2  1 
ATOM   92614  H HB3  . SER BA 2 7   ? -127.18268 -9.86129   -247.54417 1.000 73.25621  ? 9   SER b HB3  1 
ATOM   92615  H HG   . SER BA 2 7   ? -125.45349 -10.94859  -246.76545 1.000 71.04788  ? 9   SER b HG   1 
ATOM   92616  N N    . GLY BA 2 8   ? -125.88462 -11.36569  -250.85844 1.000 54.65129  ? 10  GLY b N    1 
ATOM   92617  C CA   . GLY BA 2 8   ? -124.98694 -12.05868  -251.75698 1.000 51.56226  ? 10  GLY b CA   1 
ATOM   92618  C C    . GLY BA 2 8   ? -125.43738 -12.13700  -253.19822 1.000 46.81333  ? 10  GLY b C    1 
ATOM   92619  O O    . GLY BA 2 8   ? -124.72350 -12.72667  -254.01895 1.000 51.66028  ? 10  GLY b O    1 
ATOM   92620  H H    . GLY BA 2 8   ? -125.80922 -10.50949  -250.88752 1.000 66.04104  ? 10  GLY b H    1 
ATOM   92621  H HA2  . GLY BA 2 8   ? -124.12844 -11.60736  -251.74277 1.000 62.33420  ? 10  GLY b HA2  1 
ATOM   92622  H HA3  . GLY BA 2 8   ? -124.87157 -12.96695  -251.43663 1.000 62.33420  ? 10  GLY b HA3  1 
ATOM   92623  N N    . GLY BA 2 9   ? -126.58818 -11.56591  -253.53547 1.000 48.15447  ? 11  GLY b N    1 
ATOM   92624  C CA   . GLY BA 2 9   ? -127.10172 -11.62695  -254.88510 1.000 52.24971  ? 11  GLY b CA   1 
ATOM   92625  C C    . GLY BA 2 9   ? -126.50149 -10.55886  -255.77852 1.000 45.12572  ? 11  GLY b C    1 
ATOM   92626  O O    . GLY BA 2 9   ? -125.54011 -9.87097   -255.43204 1.000 47.20121  ? 11  GLY b O    1 
ATOM   92627  H H    . GLY BA 2 9   ? -127.09197 -11.13309  -252.98915 1.000 58.24485  ? 11  GLY b H    1 
ATOM   92628  H HA2  . GLY BA 2 9   ? -126.89862 -12.49504  -255.26728 1.000 63.15914  ? 11  GLY b HA2  1 
ATOM   92629  H HA3  . GLY BA 2 9   ? -128.06408 -11.50654  -254.86852 1.000 63.15914  ? 11  GLY b HA3  1 
ATOM   92630  N N    . GLY BA 2 10  ? -127.09397 -10.42784  -256.96298 1.000 43.38854  ? 12  GLY b N    1 
ATOM   92631  C CA   . GLY BA 2 10  ? -126.67189 -9.41575   -257.90680 1.000 45.98586  ? 12  GLY b CA   1 
ATOM   92632  C C    . GLY BA 2 10  ? -126.39352 -9.95415   -259.29431 1.000 63.01072  ? 12  GLY b C    1 
ATOM   92633  O O    . GLY BA 2 10  ? -126.94199 -10.98675  -259.69361 1.000 50.95539  ? 12  GLY b O    1 
ATOM   92634  H H    . GLY BA 2 10  ? -127.74470 -10.91781  -257.23881 1.000 51.16922  ? 12  GLY b H    1 
ATOM   92635  H HA2  . GLY BA 2 10  ? -127.36684 -8.74299   -257.97986 1.000 54.01294  ? 12  GLY b HA2  1 
ATOM   92636  H HA3  . GLY BA 2 10  ? -125.86051 -8.99733   -257.57895 1.000 54.01294  ? 12  GLY b HA3  1 
ATOM   92637  N N    . LEU BA 2 11  ? -125.52717 -9.26196   -260.03044 1.000 59.28016  ? 13  LEU b N    1 
ATOM   92638  C CA   . LEU BA 2 11  ? -125.25644 -9.55496   -261.43068 1.000 54.96085  ? 13  LEU b CA   1 
ATOM   92639  C C    . LEU BA 2 11  ? -123.92060 -10.27057  -261.56843 1.000 57.72183  ? 13  LEU b C    1 
ATOM   92640  O O    . LEU BA 2 11  ? -122.97489 -9.99409   -260.82584 1.000 65.00527  ? 13  LEU b O    1 
ATOM   92641  C CB   . LEU BA 2 11  ? -125.25549 -8.26130   -262.24784 1.000 58.35371  ? 13  LEU b CB   1 
ATOM   92642  C CG   . LEU BA 2 11  ? -124.74440 -8.29310   -263.68551 1.000 63.16743  ? 13  LEU b CG   1 
ATOM   92643  C CD1  . LEU BA 2 11  ? -125.70779 -9.04345   -264.58236 1.000 63.96607  ? 13  LEU b CD1  1 
ATOM   92644  C CD2  . LEU BA 2 11  ? -124.53971 -6.87136   -264.18691 1.000 66.77011  ? 13  LEU b CD2  1 
ATOM   92645  H H    . LEU BA 2 11  ? -125.07105 -8.59789   -259.72950 1.000 71.59568  ? 13  LEU b H    1 
ATOM   92646  H HA   . LEU BA 2 11  ? -125.94198 -10.14244  -261.78537 1.000 64.90273  ? 13  LEU b HA   1 
ATOM   92647  H HB2  . LEU BA 2 11  ? -126.17104 -7.94363   -262.28958 1.000 69.50527  ? 13  LEU b HB2  1 
ATOM   92648  H HB3  . LEU BA 2 11  ? -124.70290 -7.61957   -261.77484 1.000 69.50527  ? 13  LEU b HB3  1 
ATOM   92649  H HG   . LEU BA 2 11  ? -123.89425 -8.75916   -263.71599 1.000 73.50348  ? 13  LEU b HG   1 
ATOM   92650  H HD11 . LEU BA 2 11  ? -125.35759 -9.04956   -265.48692 1.000 74.50790  ? 13  LEU b HD11 1 
ATOM   92651  H HD12 . LEU BA 2 11  ? -125.79926 -9.95264   -264.25692 1.000 74.50790  ? 13  LEU b HD12 1 
ATOM   92652  H HD13 . LEU BA 2 11  ? -126.56893 -8.59735   -264.56406 1.000 74.50790  ? 13  LEU b HD13 1 
ATOM   92653  H HD21 . LEU BA 2 11  ? -124.21467 -6.90234   -265.10030 1.000 77.82669  ? 13  LEU b HD21 1 
ATOM   92654  H HD22 . LEU BA 2 11  ? -125.38654 -6.39953   -264.15299 1.000 77.82669  ? 13  LEU b HD22 1 
ATOM   92655  H HD23 . LEU BA 2 11  ? -123.89044 -6.42685   -263.61967 1.000 77.82669  ? 13  LEU b HD23 1 
ATOM   92656  N N    . VAL BA 2 12  ? -123.84951 -11.19457  -262.52767 1.000 58.58857  ? 14  VAL b N    1 
ATOM   92657  C CA   . VAL BA 2 12  ? -122.65603 -12.00296  -262.74512 1.000 64.63010  ? 14  VAL b CA   1 
ATOM   92658  C C    . VAL BA 2 12  ? -122.63278 -12.44920  -264.19948 1.000 69.14529  ? 14  VAL b C    1 
ATOM   92659  O O    . VAL BA 2 12  ? -123.66467 -12.51025  -264.86979 1.000 68.80731  ? 14  VAL b O    1 
ATOM   92660  C CB   . VAL BA 2 12  ? -122.60936 -13.22027  -261.78706 1.000 68.96358  ? 14  VAL b CB   1 
ATOM   92661  C CG1  . VAL BA 2 12  ? -123.38722 -14.39736  -262.36190 1.000 69.81574  ? 14  VAL b CG1  1 
ATOM   92662  C CG2  . VAL BA 2 12  ? -121.16740 -13.61243  -261.49045 1.000 68.19042  ? 14  VAL b CG2  1 
ATOM   92663  H H    . VAL BA 2 12  ? -124.49109 -11.37214  -263.07213 1.000 68.72123  ? 14  VAL b H    1 
ATOM   92664  H HA   . VAL BA 2 12  ? -121.86394 -11.46500  -262.58990 1.000 78.01560  ? 14  VAL b HA   1 
ATOM   92665  H HB   . VAL BA 2 12  ? -123.03121 -12.97147  -260.94978 1.000 83.21578  ? 14  VAL b HB   1 
ATOM   92666  H HG11 . VAL BA 2 12  ? -123.40336 -15.11437  -261.70880 1.000 84.23837  ? 14  VAL b HG11 1 
ATOM   92667  H HG12 . VAL BA 2 12  ? -124.29230 -14.11079  -262.56093 1.000 84.23837  ? 14  VAL b HG12 1 
ATOM   92668  H HG13 . VAL BA 2 12  ? -122.94973 -14.69890  -263.17342 1.000 84.23837  ? 14  VAL b HG13 1 
ATOM   92669  H HG21 . VAL BA 2 12  ? -121.16447 -14.37783  -260.89459 1.000 82.28799  ? 14  VAL b HG21 1 
ATOM   92670  H HG22 . VAL BA 2 12  ? -120.72429 -13.83958  -262.32289 1.000 82.28799  ? 14  VAL b HG22 1 
ATOM   92671  H HG23 . VAL BA 2 12  ? -120.71673 -12.86374  -261.06942 1.000 82.28799  ? 14  VAL b HG23 1 
ATOM   92672  N N    . GLN BA 2 13  ? -121.43368 -12.76715  -264.68798 1.000 64.91366  ? 15  GLN b N    1 
ATOM   92673  C CA   . GLN BA 2 13  ? -121.24327 -13.20642  -266.06160 1.000 65.47260  ? 15  GLN b CA   1 
ATOM   92674  C C    . GLN BA 2 13  ? -121.44943 -14.71101  -266.17944 1.000 67.53869  ? 15  GLN b C    1 
ATOM   92675  O O    . GLN BA 2 13  ? -121.30645 -15.44901  -265.19933 1.000 62.81211  ? 15  GLN b O    1 
ATOM   92676  C CB   . GLN BA 2 13  ? -119.84100 -12.83399  -266.53634 1.000 70.51809  ? 15  GLN b CB   1 
ATOM   92677  C CG   . GLN BA 2 13  ? -119.63043 -11.34404  -266.77389 1.000 70.76438  ? 15  GLN b CG   1 
ATOM   92678  C CD   . GLN BA 2 13  ? -118.71350 -11.06541  -267.95009 1.000 85.90597  ? 15  GLN b CD   1 
ATOM   92679  O OE1  . GLN BA 2 13  ? -119.17463 -10.80028  -269.06164 1.000 90.28165  ? 15  GLN b OE1  1 
ATOM   92680  N NE2  . GLN BA 2 13  ? -117.40615 -11.12732  -267.71136 1.000 94.61417  ? 15  GLN b NE2  1 
ATOM   92681  H H    . GLN BA 2 13  ? -120.70488 -12.73473  -264.23256 1.000 78.35588  ? 15  GLN b H    1 
ATOM   92682  H HA   . GLN BA 2 13  ? -121.88825 -12.76633  -266.63712 1.000 79.02661  ? 15  GLN b HA   1 
ATOM   92683  H HB2  . GLN BA 2 13  ? -119.20175 -13.11683  -265.86384 1.000 85.08119  ? 15  GLN b HB2  1 
ATOM   92684  H HB3  . GLN BA 2 13  ? -119.66634 -13.29186  -267.37345 1.000 85.08119  ? 15  GLN b HB3  1 
ATOM   92685  H HG2  . GLN BA 2 13  ? -120.48761 -10.92802  -266.95574 1.000 85.37674  ? 15  GLN b HG2  1 
ATOM   92686  H HG3  . GLN BA 2 13  ? -119.23187 -10.95025  -265.98207 1.000 85.37674  ? 15  GLN b HG3  1 
ATOM   92687  H HE21 . GLN BA 2 13  ? -117.12165 -11.31745  -266.92237 1.000 113.99649 ? 15  GLN b HE21 1 
ATOM   92688  H HE22 . GLN BA 2 13  ? -116.84556 -10.97721  -268.34603 1.000 113.99649 ? 15  GLN b HE22 1 
ATOM   92689  N N    . PRO BA 2 14  ? -121.79923 -15.20208  -267.36899 1.000 65.63653  ? 16  PRO b N    1 
ATOM   92690  C CA   . PRO BA 2 14  ? -121.93016 -16.65528  -267.55160 1.000 65.62376  ? 16  PRO b CA   1 
ATOM   92691  C C    . PRO BA 2 14  ? -120.63916 -17.37559  -267.19111 1.000 66.36063  ? 16  PRO b C    1 
ATOM   92692  O O    . PRO BA 2 14  ? -119.54621 -16.97404  -267.59809 1.000 70.15397  ? 16  PRO b O    1 
ATOM   92693  C CB   . PRO BA 2 14  ? -122.26784 -16.79859  -269.03991 1.000 70.25660  ? 16  PRO b CB   1 
ATOM   92694  C CG   . PRO BA 2 14  ? -122.91311 -15.50858  -269.39905 1.000 70.99765  ? 16  PRO b CG   1 
ATOM   92695  C CD   . PRO BA 2 14  ? -122.22218 -14.45697  -268.56879 1.000 69.38041  ? 16  PRO b CD   1 
ATOM   92696  H HA   . PRO BA 2 14  ? -122.65939 -17.00466  -267.01582 1.000 78.67832  ? 16  PRO b HA   1 
ATOM   92697  H HB2  . PRO BA 2 14  ? -121.45654 -16.93801  -269.55299 1.000 82.01048  ? 16  PRO b HB2  1 
ATOM   92698  H HB3  . PRO BA 2 14  ? -122.87627 -17.54229  -269.17268 1.000 82.01048  ? 16  PRO b HB3  1 
ATOM   92699  H HG2  . PRO BA 2 14  ? -122.79102 -15.33406  -270.34538 1.000 82.89974  ? 16  PRO b HG2  1 
ATOM   92700  H HG3  . PRO BA 2 14  ? -123.85912 -15.54610  -269.18796 1.000 82.89974  ? 16  PRO b HG3  1 
ATOM   92701  H HD2  . PRO BA 2 14  ? -121.45518 -14.09405  -269.03878 1.000 80.95905  ? 16  PRO b HD2  1 
ATOM   92702  H HD3  . PRO BA 2 14  ? -122.83575 -13.74323  -268.33424 1.000 80.95905  ? 16  PRO b HD3  1 
ATOM   92703  N N    . GLY BA 2 15  ? -120.77672 -18.45668  -266.42634 1.000 63.62014  ? 17  GLY b N    1 
ATOM   92704  C CA   . GLY BA 2 15  ? -119.64837 -19.14497  -265.85216 1.000 63.81868  ? 17  GLY b CA   1 
ATOM   92705  C C    . GLY BA 2 15  ? -119.19587 -18.59811  -264.51570 1.000 60.92663  ? 17  GLY b C    1 
ATOM   92706  O O    . GLY BA 2 15  ? -118.44664 -19.27700  -263.80532 1.000 60.52326  ? 17  GLY b O    1 
ATOM   92707  H H    . GLY BA 2 15  ? -121.53475 -18.81067  -266.22711 1.000 76.11012  ? 17  GLY b H    1 
ATOM   92708  H HA2  . GLY BA 2 15  ? -119.88182 -20.07828  -265.72828 1.000 74.28498  ? 17  GLY b HA2  1 
ATOM   92709  H HA3  . GLY BA 2 15  ? -118.90036 -19.08544  -266.46684 1.000 74.28498  ? 17  GLY b HA3  1 
ATOM   92710  N N    . GLY BA 2 16  ? -119.63190 -17.39662  -264.15257 1.000 61.04204  ? 18  GLY b N    1 
ATOM   92711  C CA   . GLY BA 2 16  ? -119.25876 -16.79890  -262.89075 1.000 57.00783  ? 18  GLY b CA   1 
ATOM   92712  C C    . GLY BA 2 16  ? -119.96285 -17.45613  -261.71966 1.000 52.99785  ? 18  GLY b C    1 
ATOM   92713  O O    . GLY BA 2 16  ? -120.71422 -18.42263  -261.85329 1.000 51.91339  ? 18  GLY b O    1 
ATOM   92714  H H    . GLY BA 2 16  ? -120.15181 -16.90560  -264.63027 1.000 73.70993  ? 18  GLY b H    1 
ATOM   92715  H HA2  . GLY BA 2 16  ? -118.30136 -16.88752  -262.76254 1.000 66.11195  ? 18  GLY b HA2  1 
ATOM   92716  H HA3  . GLY BA 2 16  ? -119.49041 -15.85700  -262.89907 1.000 66.11195  ? 18  GLY b HA3  1 
ATOM   92717  N N    . SER BA 2 17  ? -119.71595 -16.89771  -260.53612 1.000 63.47810  ? 19  SER b N    1 
ATOM   92718  C CA   . SER BA 2 17  ? -120.18469 -17.49674  -259.29665 1.000 54.53733  ? 19  SER b CA   1 
ATOM   92719  C C    . SER BA 2 17  ? -120.69748 -16.42216  -258.35040 1.000 55.23083  ? 19  SER b C    1 
ATOM   92720  O O    . SER BA 2 17  ? -120.36133 -15.24060  -258.46727 1.000 49.11924  ? 19  SER b O    1 
ATOM   92721  C CB   . SER BA 2 17  ? -119.06793 -18.30195  -258.61510 1.000 63.40234  ? 19  SER b CB   1 
ATOM   92722  O OG   . SER BA 2 17  ? -117.89524 -17.51840  -258.46547 1.000 51.68158  ? 19  SER b OG   1 
ATOM   92723  H H    . SER BA 2 17  ? -119.27573 -16.16688  -260.42802 1.000 76.63321  ? 19  SER b H    1 
ATOM   92724  H HA   . SER BA 2 17  ? -120.92811 -18.08704  -259.49606 1.000 65.90429  ? 19  SER b HA   1 
ATOM   92725  H HB2  . SER BA 2 17  ? -119.37264 -18.58377  -257.73839 1.000 76.54230  ? 19  SER b HB2  1 
ATOM   92726  H HB3  . SER BA 2 17  ? -118.86132 -19.07761  -259.15968 1.000 76.54230  ? 19  SER b HB3  1 
ATOM   92727  H HG   . SER BA 2 17  ? -117.87054 -17.18227  -257.69605 1.000 62.47739  ? 19  SER b HG   1 
ATOM   92728  N N    . LEU BA 2 18  ? -121.53047 -16.86135  -257.40774 1.000 60.13117  ? 20  LEU b N    1 
ATOM   92729  C CA   . LEU BA 2 18  ? -122.05161 -16.01702  -256.34482 1.000 61.15353  ? 20  LEU b CA   1 
ATOM   92730  C C    . LEU BA 2 18  ? -122.14914 -16.84620  -255.07268 1.000 59.23943  ? 20  LEU b C    1 
ATOM   92731  O O    . LEU BA 2 18  ? -122.31349 -18.06882  -255.12378 1.000 54.85573  ? 20  LEU b O    1 
ATOM   92732  C CB   . LEU BA 2 18  ? -123.43417 -15.44206  -256.68143 1.000 52.43549  ? 20  LEU b CB   1 
ATOM   92733  C CG   . LEU BA 2 18  ? -123.50868 -14.28011  -257.67067 1.000 57.94583  ? 20  LEU b CG   1 
ATOM   92734  C CD1  . LEU BA 2 18  ? -124.95997 -14.04354  -258.07400 1.000 58.18540  ? 20  LEU b CD1  1 
ATOM   92735  C CD2  . LEU BA 2 18  ? -122.90089 -13.01328  -257.09018 1.000 55.46992  ? 20  LEU b CD2  1 
ATOM   92736  H H    . LEU BA 2 18  ? -121.81532 -17.67165  -257.36451 1.000 72.61689  ? 20  LEU b H    1 
ATOM   92737  H HA   . LEU BA 2 18  ? -121.44613 -15.27306  -256.20055 1.000 73.84372  ? 20  LEU b HA   1 
ATOM   92738  H HB2  . LEU BA 2 18  ? -123.96835 -16.16027  -257.05525 1.000 63.38207  ? 20  LEU b HB2  1 
ATOM   92739  H HB3  . LEU BA 2 18  ? -123.83188 -15.12884  -255.85402 1.000 63.38207  ? 20  LEU b HB3  1 
ATOM   92740  H HG   . LEU BA 2 18  ? -122.99354 -14.50569  -258.46102 1.000 69.99449  ? 20  LEU b HG   1 
ATOM   92741  H HD11 . LEU BA 2 18  ? -124.99675 -13.30599  -258.70294 1.000 70.28196  ? 20  LEU b HD11 1 
ATOM   92742  H HD12 . LEU BA 2 18  ? -125.30802 -14.84883  -258.48784 1.000 70.28196  ? 20  LEU b HD12 1 
ATOM   92743  H HD13 . LEU BA 2 18  ? -125.47691 -13.82880  -257.28181 1.000 70.28196  ? 20  LEU b HD13 1 
ATOM   92744  H HD21 . LEU BA 2 18  ? -122.96917 -12.30130  -257.74541 1.000 67.02339  ? 20  LEU b HD21 1 
ATOM   92745  H HD22 . LEU BA 2 18  ? -123.38565 -12.77026  -256.28591 1.000 67.02339  ? 20  LEU b HD22 1 
ATOM   92746  H HD23 . LEU BA 2 18  ? -121.96909 -13.17882  -256.87747 1.000 67.02339  ? 20  LEU b HD23 1 
ATOM   92747  N N    . ARG BA 2 19  ? -122.05047 -16.16991  -253.93028 1.000 60.74997  ? 21  ARG b N    1 
ATOM   92748  C CA   . ARG BA 2 19  ? -122.21233 -16.79463  -252.61861 1.000 56.28621  ? 21  ARG b CA   1 
ATOM   92749  C C    . ARG BA 2 19  ? -123.37215 -16.09451  -251.91664 1.000 56.48947  ? 21  ARG b C    1 
ATOM   92750  O O    . ARG BA 2 19  ? -123.21526 -14.98526  -251.39569 1.000 58.98471  ? 21  ARG b O    1 
ATOM   92751  C CB   . ARG BA 2 19  ? -120.92830 -16.71078  -251.79376 1.000 57.78427  ? 21  ARG b CB   1 
ATOM   92752  C CG   . ARG BA 2 19  ? -120.93174 -17.58595  -250.53637 1.000 59.58082  ? 21  ARG b CG   1 
ATOM   92753  C CD   . ARG BA 2 19  ? -119.54479 -17.67722  -249.90463 1.000 69.82251  ? 21  ARG b CD   1 
ATOM   92754  N NE   . ARG BA 2 19  ? -119.58818 -17.98952  -248.47874 1.000 80.87834  ? 21  ARG b NE   1 
ATOM   92755  C CZ   . ARG BA 2 19  ? -119.58602 -19.21704  -247.97093 1.000 85.19093  ? 21  ARG b CZ   1 
ATOM   92756  N NH1  . ARG BA 2 19  ? -119.57757 -20.28944  -248.74719 1.000 77.63656  ? 21  ARG b NH1  1 
ATOM   92757  N NH2  . ARG BA 2 19  ? -119.59119 -19.37285  -246.64937 1.000 72.26807  ? 21  ARG b NH2  1 
ATOM   92758  H H    . ARG BA 2 19  ? -121.88617 -15.32679  -253.88850 1.000 73.35945  ? 21  ARG b H    1 
ATOM   92759  H HA   . ARG BA 2 19  ? -122.43242 -17.73214  -252.73496 1.000 68.00295  ? 21  ARG b HA   1 
ATOM   92760  H HB2  . ARG BA 2 19  ? -120.18458 -16.99477  -252.34796 1.000 69.80062  ? 21  ARG b HB2  1 
ATOM   92761  H HB3  . ARG BA 2 19  ? -120.80010 -15.79146  -251.51212 1.000 69.80062  ? 21  ARG b HB3  1 
ATOM   92762  H HG2  . ARG BA 2 19  ? -121.53850 -17.20463  -249.88265 1.000 71.95647  ? 21  ARG b HG2  1 
ATOM   92763  H HG3  . ARG BA 2 19  ? -121.21786 -18.48254  -250.77122 1.000 71.95647  ? 21  ARG b HG3  1 
ATOM   92764  H HD2  . ARG BA 2 19  ? -119.04116 -18.37720  -250.34879 1.000 84.24650  ? 21  ARG b HD2  1 
ATOM   92765  H HD3  . ARG BA 2 19  ? -119.09313 -16.82534  -250.01048 1.000 84.24650  ? 21  ARG b HD3  1 
ATOM   92766  H HE   . ARG BA 2 19  ? -119.61727 -17.33028  -247.92722 1.000 97.51350  ? 21  ARG b HE   1 
ATOM   92767  H HH11 . ARG BA 2 19  ? -119.57333 -20.20104  -249.60262 1.000 93.62337  ? 21  ARG b HH11 1 
ATOM   92768  H HH12 . ARG BA 2 19  ? -119.57633 -21.07447  -248.39601 1.000 93.62337  ? 21  ARG b HH12 1 
ATOM   92769  H HH21 . ARG BA 2 19  ? -119.59586 -18.68354  -246.13514 1.000 87.18117  ? 21  ARG b HH21 1 
ATOM   92770  H HH22 . ARG BA 2 19  ? -119.58985 -20.16285  -246.30952 1.000 87.18117  ? 21  ARG b HH22 1 
ATOM   92771  N N    . LEU BA 2 20  ? -124.53781 -16.73331  -251.91657 1.000 55.62813  ? 22  LEU b N    1 
ATOM   92772  C CA   . LEU BA 2 20  ? -125.67035 -16.22381  -251.16201 1.000 55.01283  ? 22  LEU b CA   1 
ATOM   92773  C C    . LEU BA 2 20  ? -125.52473 -16.59912  -249.69353 1.000 49.52127  ? 22  LEU b C    1 
ATOM   92774  O O    . LEU BA 2 20  ? -124.89466 -17.60211  -249.34572 1.000 50.08209  ? 22  LEU b O    1 
ATOM   92775  C CB   . LEU BA 2 20  ? -126.98360 -16.77745  -251.70894 1.000 48.13796  ? 22  LEU b CB   1 
ATOM   92776  C CG   . LEU BA 2 20  ? -127.27532 -16.53236  -253.19022 1.000 53.05181  ? 22  LEU b CG   1 
ATOM   92777  C CD1  . LEU BA 2 20  ? -128.71473 -16.93180  -253.50813 1.000 44.82103  ? 22  LEU b CD1  1 
ATOM   92778  C CD2  . LEU BA 2 20  ? -127.01384 -15.08584  -253.57893 1.000 49.26691  ? 22  LEU b CD2  1 
ATOM   92779  H H    . LEU BA 2 20  ? -124.69554 -17.46195  -252.34529 1.000 67.21325  ? 22  LEU b H    1 
ATOM   92780  H HA   . LEU BA 2 20  ? -125.70402 -15.25741  -251.23847 1.000 66.47488  ? 22  LEU b HA   1 
ATOM   92781  H HB2  . LEU BA 2 20  ? -126.98110 -17.73830  -251.57603 1.000 58.22504  ? 22  LEU b HB2  1 
ATOM   92782  H HB3  . LEU BA 2 20  ? -127.70954 -16.37499  -251.20700 1.000 58.22504  ? 22  LEU b HB3  1 
ATOM   92783  H HG   . LEU BA 2 20  ? -126.67693 -17.07908  -253.72307 1.000 64.12165  ? 22  LEU b HG   1 
ATOM   92784  H HD11 . LEU BA 2 20  ? -128.88862 -16.76485  -254.44770 1.000 54.24472  ? 22  LEU b HD11 1 
ATOM   92785  H HD12 . LEU BA 2 20  ? -128.83133 -17.87471  -253.31260 1.000 54.24472  ? 22  LEU b HD12 1 
ATOM   92786  H HD13 . LEU BA 2 20  ? -129.31715 -16.40363  -252.96130 1.000 54.24472  ? 22  LEU b HD13 1 
ATOM   92787  H HD21 . LEU BA 2 20  ? -127.23457 -14.96574  -254.51582 1.000 59.57978  ? 22  LEU b HD21 1 
ATOM   92788  H HD22 . LEU BA 2 20  ? -127.56732 -14.50682  -253.03184 1.000 59.57978  ? 22  LEU b HD22 1 
ATOM   92789  H HD23 . LEU BA 2 20  ? -126.07670 -14.88363  -253.43133 1.000 59.57978  ? 22  LEU b HD23 1 
ATOM   92790  N N    . SER BA 2 21  ? -126.10855 -15.77572  -248.82837 1.000 51.27794  ? 23  SER b N    1 
ATOM   92791  C CA   . SER BA 2 21  ? -126.10212 -16.03664  -247.39801 1.000 56.06160  ? 23  SER b CA   1 
ATOM   92792  C C    . SER BA 2 21  ? -127.47521 -15.72131  -246.82651 1.000 53.97402  ? 23  SER b C    1 
ATOM   92793  O O    . SER BA 2 21  ? -128.18479 -14.83844  -247.31658 1.000 53.54183  ? 23  SER b O    1 
ATOM   92794  C CB   . SER BA 2 21  ? -125.02693 -15.21718  -246.67705 1.000 43.30615  ? 23  SER b CB   1 
ATOM   92795  O OG   . SER BA 2 21  ? -125.55253 -13.98925  -246.21171 1.000 54.67208  ? 23  SER b OG   1 
ATOM   92796  H H    . SER BA 2 21  ? -126.51828 -15.05286  -249.05016 1.000 61.99302  ? 23  SER b H    1 
ATOM   92797  H HA   . SER BA 2 21  ? -125.91766 -16.97559  -247.23908 1.000 67.73341  ? 23  SER b HA   1 
ATOM   92798  H HB2  . SER BA 2 21  ? -124.69768 -15.72620  -245.91982 1.000 52.42687  ? 23  SER b HB2  1 
ATOM   92799  H HB3  . SER BA 2 21  ? -124.30182 -15.03554  -247.29521 1.000 52.42687  ? 23  SER b HB3  1 
ATOM   92800  H HG   . SER BA 2 21  ? -125.55685 -13.42452  -246.83354 1.000 66.06598  ? 23  SER b HG   1 
ATOM   92801  N N    . CYS BA 2 22  ? -127.84613 -16.46506  -245.78741 1.000 51.78832  ? 24  CYS b N    1 
ATOM   92802  C CA   . CYS BA 2 22  ? -129.12570 -16.27830  -245.11139 1.000 53.97793  ? 24  CYS b CA   1 
ATOM   92803  C C    . CYS BA 2 22  ? -128.92081 -16.52568  -243.62710 1.000 50.72134  ? 24  CYS b C    1 
ATOM   92804  O O    . CYS BA 2 22  ? -128.43178 -17.58995  -243.23585 1.000 51.61438  ? 24  CYS b O    1 
ATOM   92805  C CB   . CYS BA 2 22  ? -130.19375 -17.21806  -245.67482 1.000 55.76804  ? 24  CYS b CB   1 
ATOM   92806  S SG   . CYS BA 2 22  ? -131.85933 -16.92373  -245.03089 1.000 69.07047  ? 24  CYS b SG   1 
ATOM   92807  H H    . CYS BA 2 22  ? -127.36588 -17.09397  -245.45062 1.000 62.60547  ? 24  CYS b H    1 
ATOM   92808  H HA   . CYS BA 2 22  ? -129.43088 -15.36579  -245.23422 1.000 65.23300  ? 24  CYS b HA   1 
ATOM   92809  H HB2  . CYS BA 2 22  ? -130.22706 -17.10693  -246.63786 1.000 67.38114  ? 24  CYS b HB2  1 
ATOM   92810  H HB3  . CYS BA 2 22  ? -129.95046 -18.13082  -245.45441 1.000 67.38114  ? 24  CYS b HB3  1 
ATOM   92811  N N    . ALA BA 2 23  ? -129.29536 -15.54814  -242.80751 1.000 57.13503  ? 25  ALA b N    1 
ATOM   92812  C CA   . ALA BA 2 23  ? -129.13338 -15.61601  -241.36275 1.000 62.56368  ? 25  ALA b CA   1 
ATOM   92813  C C    . ALA BA 2 23  ? -130.50124 -15.57223  -240.70041 1.000 70.91196  ? 25  ALA b C    1 
ATOM   92814  O O    . ALA BA 2 23  ? -131.29062 -14.65713  -240.95770 1.000 74.67021  ? 25  ALA b O    1 
ATOM   92815  C CB   . ALA BA 2 23  ? -128.26463 -14.46449  -240.85072 1.000 50.66134  ? 25  ALA b CB   1 
ATOM   92816  H H    . ALA BA 2 23  ? -129.65625 -14.81478  -243.07498 1.000 69.02152  ? 25  ALA b H    1 
ATOM   92817  H HA   . ALA BA 2 23  ? -128.70441 -16.45309  -241.12573 1.000 75.53590  ? 25  ALA b HA   1 
ATOM   92818  H HB1  . ALA BA 2 23  ? -128.17455 -14.54078  -239.88793 1.000 61.25310  ? 25  ALA b HB1  1 
ATOM   92819  H HB2  . ALA BA 2 23  ? -127.39143 -14.51712  -241.26984 1.000 61.25310  ? 25  ALA b HB2  1 
ATOM   92820  H HB3  . ALA BA 2 23  ? -128.69018 -13.62283  -241.07747 1.000 61.25310  ? 25  ALA b HB3  1 
ATOM   92821  N N    . ALA BA 2 24  ? -130.77661 -16.55685  -239.85044 1.000 66.11996  ? 26  ALA b N    1 
ATOM   92822  C CA   . ALA BA 2 24  ? -132.02578 -16.60490  -239.10776 1.000 67.26643  ? 26  ALA b CA   1 
ATOM   92823  C C    . ALA BA 2 24  ? -131.85801 -15.92868  -237.75409 1.000 68.98675  ? 26  ALA b C    1 
ATOM   92824  O O    . ALA BA 2 24  ? -130.83948 -16.10317  -237.07829 1.000 64.83827  ? 26  ALA b O    1 
ATOM   92825  C CB   . ALA BA 2 24  ? -132.48539 -18.04949  -238.91301 1.000 71.61415  ? 26  ALA b CB   1 
ATOM   92826  H H    . ALA BA 2 24  ? -130.24819 -17.21523  -239.68641 1.000 79.80344  ? 26  ALA b H    1 
ATOM   92827  H HA   . ALA BA 2 24  ? -132.71253 -16.13335  -239.60466 1.000 81.17920  ? 26  ALA b HA   1 
ATOM   92828  H HB1  . ALA BA 2 24  ? -133.31937 -18.05149  -238.41766 1.000 86.39647  ? 26  ALA b HB1  1 
ATOM   92829  H HB2  . ALA BA 2 24  ? -132.61609 -18.45923  -239.78245 1.000 86.39647  ? 26  ALA b HB2  1 
ATOM   92830  H HB3  . ALA BA 2 24  ? -131.80561 -18.53319  -238.41821 1.000 86.39647  ? 26  ALA b HB3  1 
ATOM   92831  N N    . SER BA 2 25  ? -132.86441 -15.15425  -237.36698 1.000 73.97707  ? 27  SER b N    1 
ATOM   92832  C CA   . SER BA 2 25  ? -132.88076 -14.49612  -236.07068 1.000 83.15854  ? 27  SER b CA   1 
ATOM   92833  C C    . SER BA 2 25  ? -133.53112 -15.43450  -235.05066 1.000 91.92917  ? 27  SER b C    1 
ATOM   92834  O O    . SER BA 2 25  ? -133.61213 -16.64664  -235.26743 1.000 92.41381  ? 27  SER b O    1 
ATOM   92835  C CB   . SER BA 2 25  ? -133.60349 -13.15029  -236.18185 1.000 80.66315  ? 27  SER b CB   1 
ATOM   92836  O OG   . SER BA 2 25  ? -134.97410 -13.33713  -236.48836 1.000 80.65902  ? 27  SER b OG   1 
ATOM   92837  H H    . SER BA 2 25  ? -133.55994 -14.99278  -237.84630 1.000 89.23197  ? 27  SER b H    1 
ATOM   92838  H HA   . SER BA 2 25  ? -131.96408 -14.32912  -235.80102 1.000 100.24974 ? 27  SER b HA   1 
ATOM   92839  H HB2  . SER BA 2 25  ? -133.53031 -12.68187  -235.33560 1.000 97.25526  ? 27  SER b HB2  1 
ATOM   92840  H HB3  . SER BA 2 25  ? -133.19073 -12.62766  -236.88711 1.000 97.25526  ? 27  SER b HB3  1 
ATOM   92841  H HG   . SER BA 2 25  ? -135.35715 -12.59274  -236.55730 1.000 97.25032  ? 27  SER b HG   1 
ATOM   92842  N N    . GLY BA 2 26  ? -134.00475 -14.89009  -233.93370 1.000 95.70658  ? 28  GLY b N    1 
ATOM   92843  C CA   . GLY BA 2 26  ? -134.62527 -15.73021  -232.93482 1.000 99.06403  ? 28  GLY b CA   1 
ATOM   92844  C C    . GLY BA 2 26  ? -133.61003 -16.62682  -232.24271 1.000 107.16316 ? 28  GLY b C    1 
ATOM   92845  O O    . GLY BA 2 26  ? -132.39941 -16.38769  -232.25733 1.000 102.45332 ? 28  GLY b O    1 
ATOM   92846  H H    . GLY BA 2 26  ? -133.97695 -14.05279  -233.73937 1.000 115.30738 ? 28  GLY b H    1 
ATOM   92847  H HA2  . GLY BA 2 26  ? -135.05300 -15.17433  -232.26479 1.000 119.33632 ? 28  GLY b HA2  1 
ATOM   92848  H HA3  . GLY BA 2 26  ? -135.29602 -16.29100  -233.35494 1.000 119.33632 ? 28  GLY b HA3  1 
ATOM   92849  N N    . SER BA 2 27  ? -134.13235 -17.68735  -231.63392 1.000 123.62410 ? 29  SER b N    1 
ATOM   92850  C CA   . SER BA 2 27  ? -133.30666 -18.59329  -230.85270 1.000 122.40946 ? 29  SER b CA   1 
ATOM   92851  C C    . SER BA 2 27  ? -132.44473 -19.46803  -231.75975 1.000 123.29406 ? 29  SER b C    1 
ATOM   92852  O O    . SER BA 2 27  ? -132.74558 -19.68414  -232.93749 1.000 120.42126 ? 29  SER b O    1 
ATOM   92853  C CB   . SER BA 2 27  ? -134.18450 -19.47277  -229.96145 1.000 131.54704 ? 29  SER b CB   1 
ATOM   92854  O OG   . SER BA 2 27  ? -133.40193 -20.27160  -229.09207 1.000 133.22569 ? 29  SER b OG   1 
ATOM   92855  H H    . SER BA 2 27  ? -134.96447 -17.90308  -231.65912 1.000 148.80841 ? 29  SER b H    1 
ATOM   92856  H HA   . SER BA 2 27  ? -132.71279 -18.07644  -230.28606 1.000 147.35084 ? 29  SER b HA   1 
ATOM   92857  H HB2  . SER BA 2 27  ? -134.76138 -18.90279  -229.42925 1.000 158.31593 ? 29  SER b HB2  1 
ATOM   92858  H HB3  . SER BA 2 27  ? -134.71989 -20.05379  -230.52419 1.000 158.31593 ? 29  SER b HB3  1 
ATOM   92859  H HG   . SER BA 2 27  ? -133.90041 -20.75567  -228.62006 1.000 160.33032 ? 29  SER b HG   1 
ATOM   92860  N N    . ILE BA 2 28  ? -131.35101 -19.97650  -231.18608 1.000 112.64951 ? 30  ILE b N    1 
ATOM   92861  C CA   . ILE BA 2 28  ? -130.48168 -20.88190  -231.92859 1.000 104.70802 ? 30  ILE b CA   1 
ATOM   92862  C C    . ILE BA 2 28  ? -131.20990 -22.18083  -232.24160 1.000 108.57383 ? 30  ILE b C    1 
ATOM   92863  O O    . ILE BA 2 28  ? -130.98127 -22.79402  -233.29166 1.000 108.31871 ? 30  ILE b O    1 
ATOM   92864  C CB   . ILE BA 2 28  ? -129.18527 -21.14278  -231.14004 1.000 98.11576  ? 30  ILE b CB   1 
ATOM   92865  H H    . ILE BA 2 28  ? -131.09602 -19.81424  -230.38093 1.000 135.63890 ? 30  ILE b H    1 
ATOM   92866  H HA   . ILE BA 2 28  ? -130.24189 -20.46022  -232.76858 1.000 126.10911 ? 30  ILE b HA   1 
ATOM   92867  N N    . PHE BA 2 29  ? -132.09357 -22.61920  -231.34880 1.000 118.10043 ? 31  PHE b N    1 
ATOM   92868  C CA   . PHE BA 2 29  ? -132.88096 -23.82704  -231.54087 1.000 119.35220 ? 31  PHE b CA   1 
ATOM   92869  C C    . PHE BA 2 29  ? -134.18141 -23.56882  -232.29089 1.000 113.82837 ? 31  PHE b C    1 
ATOM   92870  O O    . PHE BA 2 29  ? -135.01229 -24.47700  -232.39704 1.000 112.35716 ? 31  PHE b O    1 
ATOM   92871  C CB   . PHE BA 2 29  ? -133.19492 -24.46597  -230.18475 1.000 121.39195 ? 31  PHE b CB   1 
ATOM   92872  C CG   . PHE BA 2 29  ? -131.98152 -24.94358  -229.44533 1.000 120.27863 ? 31  PHE b CG   1 
ATOM   92873  C CD1  . PHE BA 2 29  ? -131.05492 -25.75284  -230.07160 1.000 121.39150 ? 31  PHE b CD1  1 
ATOM   92874  C CD2  . PHE BA 2 29  ? -131.76530 -24.58490  -228.12493 1.000 123.35480 ? 31  PHE b CD2  1 
ATOM   92875  C CE1  . PHE BA 2 29  ? -129.93983 -26.18916  -229.40175 1.000 120.00161 ? 31  PHE b CE1  1 
ATOM   92876  C CE2  . PHE BA 2 29  ? -130.64471 -25.02850  -227.44855 1.000 120.46995 ? 31  PHE b CE2  1 
ATOM   92877  C CZ   . PHE BA 2 29  ? -129.73245 -25.83456  -228.09044 1.000 116.81111 ? 31  PHE b CZ   1 
ATOM   92878  H H    . PHE BA 2 29  ? -132.25724 -22.22111  -230.60426 1.000 142.18000 ? 31  PHE b H    1 
ATOM   92879  H HA   . PHE BA 2 29  ? -132.35560 -24.45592  -232.05991 1.000 143.68212 ? 31  PHE b HA   1 
ATOM   92880  H HB2  . PHE BA 2 29  ? -133.64196 -23.81007  -229.62722 1.000 146.12983 ? 31  PHE b HB2  1 
ATOM   92881  H HB3  . PHE BA 2 29  ? -133.77455 -25.23059  -230.32719 1.000 146.12983 ? 31  PHE b HB3  1 
ATOM   92882  H HD1  . PHE BA 2 29  ? -131.18791 -26.00492  -230.95685 1.000 146.12928 ? 31  PHE b HD1  1 
ATOM   92883  H HD2  . PHE BA 2 29  ? -132.38037 -24.04012  -227.68926 1.000 148.48525 ? 31  PHE b HD2  1 
ATOM   92884  H HE1  . PHE BA 2 29  ? -129.32033 -26.72841  -229.83802 1.000 144.46142 ? 31  PHE b HE1  1 
ATOM   92885  H HE2  . PHE BA 2 29  ? -130.50749 -24.78298  -226.56209 1.000 145.02343 ? 31  PHE b HE2  1 
ATOM   92886  H HZ   . PHE BA 2 29  ? -128.97848 -26.13812  -227.63846 1.000 140.63282 ? 31  PHE b HZ   1 
ATOM   92887  N N    . SER BA 2 30  ? -134.37603 -22.35749  -232.81363 1.000 107.06761 ? 32  SER b N    1 
ATOM   92888  C CA   . SER BA 2 30  ? -135.66027 -22.00532  -233.40459 1.000 103.36293 ? 32  SER b CA   1 
ATOM   92889  C C    . SER BA 2 30  ? -135.83439 -22.57778  -234.80441 1.000 88.96181  ? 32  SER b C    1 
ATOM   92890  O O    . SER BA 2 30  ? -136.95810 -22.92134  -235.18818 1.000 92.57670  ? 32  SER b O    1 
ATOM   92891  C CB   . SER BA 2 30  ? -135.81811 -20.48477  -233.44678 1.000 111.24211 ? 32  SER b CB   1 
ATOM   92892  O OG   . SER BA 2 30  ? -137.18237 -20.12156  -233.56447 1.000 122.16541 ? 32  SER b OG   1 
ATOM   92893  H H    . SER BA 2 30  ? -133.78690 -21.73142  -232.83717 1.000 128.94062 ? 32  SER b H    1 
ATOM   92894  H HA   . SER BA 2 30  ? -136.36313 -22.37098  -232.84495 1.000 124.49501 ? 32  SER b HA   1 
ATOM   92895  H HB2  . SER BA 2 30  ? -135.46064 -20.10756  -232.62773 1.000 133.95002 ? 32  SER b HB2  1 
ATOM   92896  H HB3  . SER BA 2 30  ? -135.33218 -20.13816  -234.21139 1.000 133.95002 ? 32  SER b HB3  1 
ATOM   92897  H HG   . SER BA 2 30  ? -137.25603 -19.28511  -233.58756 1.000 147.05798 ? 32  SER b HG   1 
ATOM   92898  N N    . ILE BA 2 31  ? -134.75309 -22.69059  -235.57304 1.000 74.92559  ? 33  ILE b N    1 
ATOM   92899  C CA   . ILE BA 2 31  ? -134.80845 -23.13006  -236.96170 1.000 71.54983  ? 33  ILE b CA   1 
ATOM   92900  C C    . ILE BA 2 31  ? -134.00554 -24.41474  -237.10607 1.000 67.58795  ? 33  ILE b C    1 
ATOM   92901  O O    . ILE BA 2 31  ? -132.92698 -24.55350  -236.51881 1.000 69.78758  ? 33  ILE b O    1 
ATOM   92902  C CB   . ILE BA 2 31  ? -134.27290 -22.04548  -237.92251 1.000 75.21398  ? 33  ILE b CB   1 
ATOM   92903  C CG1  . ILE BA 2 31  ? -135.13831 -20.78415  -237.83973 1.000 72.06285  ? 33  ILE b CG1  1 
ATOM   92904  C CG2  . ILE BA 2 31  ? -134.20967 -22.57810  -239.35274 1.000 67.12138  ? 33  ILE b CG2  1 
ATOM   92905  C CD1  . ILE BA 2 31  ? -136.53499 -20.94449  -238.42270 1.000 71.05819  ? 33  ILE b CD1  1 
ATOM   92906  H H    . ILE BA 2 31  ? -133.95608 -22.51296  -235.30319 1.000 90.37020  ? 33  ILE b H    1 
ATOM   92907  H HA   . ILE BA 2 31  ? -135.73049 -23.32066  -237.19500 1.000 86.31928  ? 33  ILE b HA   1 
ATOM   92908  H HB   . ILE BA 2 31  ? -133.37195 -21.81112  -237.65000 1.000 90.71626  ? 33  ILE b HB   1 
ATOM   92909  H HG12 . ILE BA 2 31  ? -135.23585 -20.53590  -236.90713 1.000 86.93490  ? 33  ILE b HG12 1 
ATOM   92910  H HG13 . ILE BA 2 31  ? -134.69600 -20.07225  -238.32804 1.000 86.93490  ? 33  ILE b HG13 1 
ATOM   92911  H HG21 . ILE BA 2 31  ? -133.92134 -21.86444  -239.94304 1.000 81.00515  ? 33  ILE b HG21 1 
ATOM   92912  H HG22 . ILE BA 2 31  ? -133.57729 -23.31275  -239.38848 1.000 81.00515  ? 33  ILE b HG22 1 
ATOM   92913  H HG23 . ILE BA 2 31  ? -135.09118 -22.88746  -239.61378 1.000 81.00515  ? 33  ILE b HG23 1 
ATOM   92914  H HD11 . ILE BA 2 31  ? -137.02244 -20.11377  -238.30779 1.000 85.72931  ? 33  ILE b HD11 1 
ATOM   92915  H HD12 . ILE BA 2 31  ? -136.46090 -21.15673  -239.36629 1.000 85.72931  ? 33  ILE b HD12 1 
ATOM   92916  H HD13 . ILE BA 2 31  ? -136.99108 -21.66277  -237.95691 1.000 85.72931  ? 33  ILE b HD13 1 
ATOM   92917  N N    . ASN BA 2 32  ? -134.53856 -25.35034  -237.89639 1.000 76.04065  ? 34  ASN b N    1 
ATOM   92918  C CA   . ASN BA 2 32  ? -133.85389 -26.60216  -238.19215 1.000 78.68744  ? 34  ASN b CA   1 
ATOM   92919  C C    . ASN BA 2 32  ? -133.28858 -26.57596  -239.61130 1.000 74.53086  ? 34  ASN b C    1 
ATOM   92920  O O    . ASN BA 2 32  ? -132.07567 -26.43642  -239.78689 1.000 75.54747  ? 34  ASN b O    1 
ATOM   92921  C CB   . ASN BA 2 32  ? -134.79894 -27.79393  -238.00888 1.000 74.94992  ? 34  ASN b CB   1 
ATOM   92922  C CG   . ASN BA 2 32  ? -134.08287 -29.13012  -238.12430 1.000 76.21319  ? 34  ASN b CG   1 
ATOM   92923  O OD1  . ASN BA 2 32  ? -133.02436 -29.22941  -238.74582 1.000 66.54219  ? 34  ASN b OD1  1 
ATOM   92924  N ND2  . ASN BA 2 32  ? -134.66275 -30.16672  -237.52745 1.000 79.99143  ? 34  ASN b ND2  1 
ATOM   92925  H H    . ASN BA 2 32  ? -135.30652 -25.27938  -238.27693 1.000 91.70826  ? 34  ASN b H    1 
ATOM   92926  H HA   . ASN BA 2 32  ? -133.11612 -26.71629  -237.57282 1.000 94.88441  ? 34  ASN b HA   1 
ATOM   92927  H HB2  . ASN BA 2 32  ? -135.20373 -27.74478  -237.12876 1.000 90.39939  ? 34  ASN b HB2  1 
ATOM   92928  H HB3  . ASN BA 2 32  ? -135.48632 -27.76115  -238.69250 1.000 90.39939  ? 34  ASN b HB3  1 
ATOM   92929  H HD21 . ASN BA 2 32  ? -134.29664 -30.94404  -237.56409 1.000 96.44920  ? 34  ASN b HD21 1 
ATOM   92930  H HD22 . ASN BA 2 32  ? -135.40403 -30.06005  -237.10468 1.000 96.44920  ? 34  ASN b HD22 1 
ATOM   92931  N N    . THR BA 2 33  ? -134.14415 -26.69945  -240.62385 1.000 65.46053  ? 35  THR b N    1 
ATOM   92932  C CA   . THR BA 2 33  ? -133.69517 -26.75902  -242.01017 1.000 65.99898  ? 35  THR b CA   1 
ATOM   92933  C C    . THR BA 2 33  ? -133.76869 -25.38047  -242.64981 1.000 62.14756  ? 35  THR b C    1 
ATOM   92934  O O    . THR BA 2 33  ? -134.71155 -24.62023  -242.41241 1.000 58.49204  ? 35  THR b O    1 
ATOM   92935  C CB   . THR BA 2 33  ? -134.54020 -27.73918  -242.82414 1.000 65.81536  ? 35  THR b CB   1 
ATOM   92936  O OG1  . THR BA 2 33  ? -135.88501 -27.71507  -242.33842 1.000 68.05248  ? 35  THR b OG1  1 
ATOM   92937  C CG2  . THR BA 2 33  ? -133.98705 -29.14740  -242.71125 1.000 70.42323  ? 35  THR b CG2  1 
ATOM   92938  H H    . THR BA 2 33  ? -134.99752 -26.75106  -240.53059 1.000 79.01212  ? 35  THR b H    1 
ATOM   92939  H HA   . THR BA 2 33  ? -132.77311 -27.05975  -242.02643 1.000 79.65826  ? 35  THR b HA   1 
ATOM   92940  H HB   . THR BA 2 33  ? -134.52507 -27.48464  -243.76003 1.000 79.43792  ? 35  THR b HB   1 
ATOM   92941  H HG1  . THR BA 2 33  ? -136.08926 -28.46541  -242.02084 1.000 82.12246  ? 35  THR b HG1  1 
ATOM   92942  H HG21 . THR BA 2 33  ? -134.54201 -29.76319  -243.21496 1.000 84.96737  ? 35  THR b HG21 1 
ATOM   92943  H HG22 . THR BA 2 33  ? -133.08356 -29.17812  -243.06291 1.000 84.96737  ? 35  THR b HG22 1 
ATOM   92944  H HG23 . THR BA 2 33  ? -133.97271 -29.42469  -241.78184 1.000 84.96737  ? 35  THR b HG23 1 
ATOM   92945  N N    . MET BA 2 34  ? -132.77038 -25.07373  -243.46995 1.000 63.99404  ? 36  MET b N    1 
ATOM   92946  C CA   . MET BA 2 34  ? -132.67220 -23.79823  -244.15759 1.000 60.97108  ? 36  MET b CA   1 
ATOM   92947  C C    . MET BA 2 34  ? -132.21504 -24.05960  -245.58125 1.000 53.52274  ? 36  MET b C    1 
ATOM   92948  O O    . MET BA 2 34  ? -131.34838 -24.90766  -245.81129 1.000 48.73745  ? 36  MET b O    1 
ATOM   92949  C CB   . MET BA 2 34  ? -131.67666 -22.86187  -243.46919 1.000 59.47462  ? 36  MET b CB   1 
ATOM   92950  C CG   . MET BA 2 34  ? -132.05663 -22.43760  -242.06699 1.000 59.62902  ? 36  MET b CG   1 
ATOM   92951  S SD   . MET BA 2 34  ? -130.95041 -21.14775  -241.46370 1.000 65.12833  ? 36  MET b SD   1 
ATOM   92952  C CE   . MET BA 2 34  ? -131.75585 -19.68342  -242.11196 1.000 60.23315  ? 36  MET b CE   1 
ATOM   92953  H H    . MET BA 2 34  ? -132.11887 -25.60606  -243.64816 1.000 77.25233  ? 36  MET b H    1 
ATOM   92954  H HA   . MET BA 2 34  ? -133.53854 -23.36195  -244.15966 1.000 73.62478  ? 36  MET b HA   1 
ATOM   92955  H HB2  . MET BA 2 34  ? -130.81976 -23.31302  -243.41369 1.000 71.82903  ? 36  MET b HB2  1 
ATOM   92956  H HB3  . MET BA 2 34  ? -131.59362 -22.05659  -244.00355 1.000 71.82903  ? 36  MET b HB3  1 
ATOM   92957  H HG2  . MET BA 2 34  ? -132.96238 -22.09043  -242.06859 1.000 72.01431  ? 36  MET b HG2  1 
ATOM   92958  H HG3  . MET BA 2 34  ? -131.99465 -23.20008  -241.47060 1.000 72.01431  ? 36  MET b HG3  1 
ATOM   92959  H HE1  . MET BA 2 34  ? -131.24106 -18.90140  -241.85833 1.000 72.73927  ? 36  MET b HE1  1 
ATOM   92960  H HE2  . MET BA 2 34  ? -131.80174 -19.75000  -243.07858 1.000 72.73927  ? 36  MET b HE2  1 
ATOM   92961  H HE3  . MET BA 2 34  ? -132.65045 -19.62494  -241.74159 1.000 72.73927  ? 36  MET b HE3  1 
ATOM   92962  N N    . GLY BA 2 35  ? -132.78615 -23.33089  -246.52877 1.000 49.38173  ? 37  GLY b N    1 
ATOM   92963  C CA   . GLY BA 2 35  ? -132.38432 -23.52000  -247.90424 1.000 48.84889  ? 37  GLY b CA   1 
ATOM   92964  C C    . GLY BA 2 35  ? -132.89992 -22.41844  -248.79785 1.000 49.00175  ? 37  GLY b C    1 
ATOM   92965  O O    . GLY BA 2 35  ? -133.37502 -21.38032  -248.33486 1.000 48.97319  ? 37  GLY b O    1 
ATOM   92966  H H    . GLY BA 2 35  ? -133.39365 -22.73568  -246.40122 1.000 59.71756  ? 37  GLY b H    1 
ATOM   92967  H HA2  . GLY BA 2 35  ? -131.41597 -23.53261  -247.95938 1.000 59.07816  ? 37  GLY b HA2  1 
ATOM   92968  H HA3  . GLY BA 2 35  ? -132.73015 -24.36619  -248.22870 1.000 59.07816  ? 37  GLY b HA3  1 
ATOM   92969  N N    . TRP BA 2 36  ? -132.79978 -22.67088  -250.09868 1.000 45.43349  ? 38  TRP b N    1 
ATOM   92970  C CA   . TRP BA 2 36  ? -133.19691 -21.71389  -251.11621 1.000 45.15133  ? 38  TRP b CA   1 
ATOM   92971  C C    . TRP BA 2 36  ? -134.11346 -22.38863  -252.12280 1.000 45.60445  ? 38  TRP b C    1 
ATOM   92972  O O    . TRP BA 2 36  ? -133.80279 -23.47286  -252.62598 1.000 48.03210  ? 38  TRP b O    1 
ATOM   92973  C CB   . TRP BA 2 36  ? -131.97761 -21.14600  -251.84304 1.000 50.85656  ? 38  TRP b CB   1 
ATOM   92974  C CG   . TRP BA 2 36  ? -131.30226 -20.01107  -251.14628 1.000 54.01794  ? 38  TRP b CG   1 
ATOM   92975  C CD1  . TRP BA 2 36  ? -131.59757 -18.68448  -251.26234 1.000 56.73582  ? 38  TRP b CD1  1 
ATOM   92976  C CD2  . TRP BA 2 36  ? -130.19987 -20.09895  -250.23790 1.000 50.41601  ? 38  TRP b CD2  1 
ATOM   92977  N NE1  . TRP BA 2 36  ? -130.74846 -17.94036  -250.47880 1.000 55.86857  ? 38  TRP b NE1  1 
ATOM   92978  C CE2  . TRP BA 2 36  ? -129.88137 -18.78632  -249.83879 1.000 49.87722  ? 38  TRP b CE2  1 
ATOM   92979  C CE3  . TRP BA 2 36  ? -129.45467 -21.16103  -249.71963 1.000 49.50460  ? 38  TRP b CE3  1 
ATOM   92980  C CZ2  . TRP BA 2 36  ? -128.84898 -18.50780  -248.94745 1.000 54.98133  ? 38  TRP b CZ2  1 
ATOM   92981  C CZ3  . TRP BA 2 36  ? -128.43600 -20.88316  -248.83117 1.000 51.72729  ? 38  TRP b CZ3  1 
ATOM   92982  C CH2  . TRP BA 2 36  ? -128.13465 -19.56595  -248.46307 1.000 52.48430  ? 38  TRP b CH2  1 
ATOM   92983  H H    . TRP BA 2 36  ? -132.49696 -23.40847  -250.42095 1.000 54.97968  ? 38  TRP b H    1 
ATOM   92984  H HA   . TRP BA 2 36  ? -133.68288 -20.98860  -250.69351 1.000 54.64108  ? 38  TRP b HA   1 
ATOM   92985  H HB2  . TRP BA 2 36  ? -131.32350 -21.85479  -251.94628 1.000 61.48736  ? 38  TRP b HB2  1 
ATOM   92986  H HB3  . TRP BA 2 36  ? -132.26031 -20.82601  -252.71401 1.000 61.48736  ? 38  TRP b HB3  1 
ATOM   92987  H HD1  . TRP BA 2 36  ? -132.27518 -18.33436  -251.79448 1.000 68.54247  ? 38  TRP b HD1  1 
ATOM   92988  H HE1  . TRP BA 2 36  ? -130.75956 -17.08381  -250.40267 1.000 67.50177  ? 38  TRP b HE1  1 
ATOM   92989  H HE3  . TRP BA 2 36  ? -129.64136 -22.03749  -249.96836 1.000 59.86501  ? 38  TRP b HE3  1 
ATOM   92990  H HZ2  . TRP BA 2 36  ? -128.65345 -17.63524  -248.69190 1.000 66.43708  ? 38  TRP b HZ2  1 
ATOM   92991  H HZ3  . TRP BA 2 36  ? -127.94087 -21.58292  -248.47050 1.000 62.53223  ? 38  TRP b HZ3  1 
ATOM   92992  H HH2  . TRP BA 2 36  ? -127.43164 -19.40825  -247.87502 1.000 63.44065  ? 38  TRP b HH2  1 
ATOM   92993  N N    . TYR BA 2 37  ? -135.24292 -21.75352  -252.39891 1.000 48.38751  ? 39  TYR b N    1 
ATOM   92994  C CA   . TYR BA 2 37  ? -136.03806 -22.02097  -253.58549 1.000 52.61829  ? 39  TYR b CA   1 
ATOM   92995  C C    . TYR BA 2 37  ? -135.83173 -20.85675  -254.54676 1.000 50.91456  ? 39  TYR b C    1 
ATOM   92996  O O    . TYR BA 2 37  ? -135.35466 -19.78718  -254.15711 1.000 48.86764  ? 39  TYR b O    1 
ATOM   92997  C CB   . TYR BA 2 37  ? -137.52112 -22.18476  -253.24109 1.000 49.21090  ? 39  TYR b CB   1 
ATOM   92998  C CG   . TYR BA 2 37  ? -137.90209 -23.54022  -252.66905 1.000 48.89144  ? 39  TYR b CG   1 
ATOM   92999  C CD1  . TYR BA 2 37  ? -137.50553 -23.92133  -251.39294 1.000 51.33154  ? 39  TYR b CD1  1 
ATOM   93000  C CD2  . TYR BA 2 37  ? -138.67855 -24.42801  -253.40083 1.000 56.16212  ? 39  TYR b CD2  1 
ATOM   93001  C CE1  . TYR BA 2 37  ? -137.86332 -25.15631  -250.86925 1.000 56.45597  ? 39  TYR b CE1  1 
ATOM   93002  C CE2  . TYR BA 2 37  ? -139.03908 -25.66070  -252.88642 1.000 59.22936  ? 39  TYR b CE2  1 
ATOM   93003  C CZ   . TYR BA 2 37  ? -138.63076 -26.01943  -251.62143 1.000 54.13951  ? 39  TYR b CZ   1 
ATOM   93004  O OH   . TYR BA 2 37  ? -138.99168 -27.24624  -251.11147 1.000 52.29569  ? 39  TYR b OH   1 
ATOM   93005  H H    . TYR BA 2 37  ? -135.57993 -21.14259  -251.89612 1.000 58.52450  ? 39  TYR b H    1 
ATOM   93006  H HA   . TYR BA 2 37  ? -135.76319 -22.84863  -254.01014 1.000 63.60143  ? 39  TYR b HA   1 
ATOM   93007  H HB2  . TYR BA 2 37  ? -137.75917 -21.51385  -252.58221 1.000 59.51257  ? 39  TYR b HB2  1 
ATOM   93008  H HB3  . TYR BA 2 37  ? -138.04033 -22.05426  -254.04997 1.000 59.51257  ? 39  TYR b HB3  1 
ATOM   93009  H HD1  . TYR BA 2 37  ? -136.99172 -23.33924  -250.88101 1.000 62.05734  ? 39  TYR b HD1  1 
ATOM   93010  H HD2  . TYR BA 2 37  ? -138.96207 -24.18951  -254.25384 1.000 67.85403  ? 39  TYR b HD2  1 
ATOM   93011  H HE1  . TYR BA 2 37  ? -137.58664 -25.39991  -250.01544 1.000 68.20665  ? 39  TYR b HE1  1 
ATOM   93012  H HE2  . TYR BA 2 37  ? -139.55543 -26.24495  -253.39331 1.000 71.53472  ? 39  TYR b HE2  1 
ATOM   93013  H HH   . TYR BA 2 37  ? -139.46004 -27.66319  -251.67038 1.000 63.21431  ? 39  TYR b HH   1 
ATOM   93014  N N    . ARG BA 2 38  ? -136.18129 -21.06587  -255.81147 1.000 46.99087  ? 40  ARG b N    1 
ATOM   93015  C CA   . ARG BA 2 38  ? -136.01297 -20.02073  -256.80953 1.000 49.90865  ? 40  ARG b CA   1 
ATOM   93016  C C    . ARG BA 2 38  ? -137.26069 -19.92753  -257.67291 1.000 54.31131  ? 40  ARG b C    1 
ATOM   93017  O O    . ARG BA 2 38  ? -137.96024 -20.91821  -257.90106 1.000 47.51847  ? 40  ARG b O    1 
ATOM   93018  C CB   . ARG BA 2 38  ? -134.76488 -20.26016  -257.67454 1.000 55.74811  ? 40  ARG b CB   1 
ATOM   93019  C CG   . ARG BA 2 38  ? -134.84521 -21.43291  -258.63951 1.000 48.87518  ? 40  ARG b CG   1 
ATOM   93020  C CD   . ARG BA 2 38  ? -133.55312 -21.53690  -259.44066 1.000 53.36304  ? 40  ARG b CD   1 
ATOM   93021  N NE   . ARG BA 2 38  ? -133.57283 -22.60520  -260.43282 1.000 51.98316  ? 40  ARG b NE   1 
ATOM   93022  C CZ   . ARG BA 2 38  ? -132.53164 -22.94698  -261.18199 1.000 65.07562  ? 40  ARG b CZ   1 
ATOM   93023  N NH1  . ARG BA 2 38  ? -131.36870 -22.32199  -261.07850 1.000 53.04768  ? 40  ARG b NH1  1 
ATOM   93024  N NH2  . ARG BA 2 38  ? -132.65951 -23.94085  -262.05718 1.000 59.65103  ? 40  ARG b NH2  1 
ATOM   93025  H H    . ARG BA 2 38  ? -136.51525 -21.79928  -256.11179 1.000 56.84853  ? 40  ARG b H    1 
ATOM   93026  H HA   . ARG BA 2 38  ? -135.90624 -19.16412  -256.36712 1.000 60.34987  ? 40  ARG b HA   1 
ATOM   93027  H HB2  . ARG BA 2 38  ? -134.60391 -19.46305  -258.20332 1.000 67.35722  ? 40  ARG b HB2  1 
ATOM   93028  H HB3  . ARG BA 2 38  ? -134.01278 -20.42426  -257.08436 1.000 67.35722  ? 40  ARG b HB3  1 
ATOM   93029  H HG2  . ARG BA 2 38  ? -134.97099 -22.25684  -258.14330 1.000 59.10970  ? 40  ARG b HG2  1 
ATOM   93030  H HG3  . ARG BA 2 38  ? -135.58322 -21.30027  -259.25487 1.000 59.10970  ? 40  ARG b HG3  1 
ATOM   93031  H HD2  . ARG BA 2 38  ? -133.40520 -20.69988  -259.90802 1.000 64.49514  ? 40  ARG b HD2  1 
ATOM   93032  H HD3  . ARG BA 2 38  ? -132.81885 -21.71080  -258.83115 1.000 64.49514  ? 40  ARG b HD3  1 
ATOM   93033  H HE   . ARG BA 2 38  ? -134.30600 -23.04187  -260.53948 1.000 62.83928  ? 40  ARG b HE   1 
ATOM   93034  H HH11 . ARG BA 2 38  ? -131.27506 -21.67827  -260.51596 1.000 64.11671  ? 40  ARG b HH11 1 
ATOM   93035  H HH12 . ARG BA 2 38  ? -130.70714 -22.55983  -261.57384 1.000 64.11671  ? 40  ARG b HH12 1 
ATOM   93036  H HH21 . ARG BA 2 38  ? -133.41024 -24.35358  -262.13247 1.000 72.04073  ? 40  ARG b HH21 1 
ATOM   93037  H HH22 . ARG BA 2 38  ? -131.99144 -24.17057  -262.54760 1.000 72.04073  ? 40  ARG b HH22 1 
ATOM   93038  N N    . GLN BA 2 39  ? -137.52678 -18.71370  -258.14708 1.000 57.16604  ? 41  GLN b N    1 
ATOM   93039  C CA   . GLN BA 2 39  ? -138.74567 -18.42437  -258.88574 1.000 61.15076  ? 41  GLN b CA   1 
ATOM   93040  C C    . GLN BA 2 39  ? -138.63570 -18.93025  -260.31665 1.000 65.16690  ? 41  GLN b C    1 
ATOM   93041  O O    . GLN BA 2 39  ? -137.69350 -18.58810  -261.03842 1.000 63.25151  ? 41  GLN b O    1 
ATOM   93042  C CB   . GLN BA 2 39  ? -139.01777 -16.91943  -258.87929 1.000 67.86098  ? 41  GLN b CB   1 
ATOM   93043  C CG   . GLN BA 2 39  ? -140.38791 -16.52214  -259.40438 1.000 65.52575  ? 41  GLN b CG   1 
ATOM   93044  C CD   . GLN BA 2 39  ? -141.51948 -17.07980  -258.56471 1.000 68.91914  ? 41  GLN b CD   1 
ATOM   93045  O OE1  . GLN BA 2 39  ? -141.59141 -16.84101  -257.35823 1.000 59.62677  ? 41  GLN b OE1  1 
ATOM   93046  N NE2  . GLN BA 2 39  ? -142.41263 -17.82931  -259.20150 1.000 76.20162  ? 41  GLN b NE2  1 
ATOM   93047  H H    . GLN BA 2 39  ? -137.00926 -18.03348  -258.05185 1.000 69.05873  ? 41  GLN b H    1 
ATOM   93048  H HA   . GLN BA 2 39  ? -139.49140 -18.87821  -258.46287 1.000 73.84040  ? 41  GLN b HA   1 
ATOM   93049  H HB2  . GLN BA 2 39  ? -138.94945 -16.59741  -257.96686 1.000 81.89266  ? 41  GLN b HB2  1 
ATOM   93050  H HB3  . GLN BA 2 39  ? -138.35350 -16.48337  -259.43562 1.000 81.89266  ? 41  GLN b HB3  1 
ATOM   93051  H HG2  . GLN BA 2 39  ? -140.45985 -15.55481  -259.40084 1.000 79.09039  ? 41  GLN b HG2  1 
ATOM   93052  H HG3  . GLN BA 2 39  ? -140.49033 -16.85913  -260.30818 1.000 79.09039  ? 41  GLN b HG3  1 
ATOM   93053  H HE21 . GLN BA 2 39  ? -142.32917 -17.97424  -260.04508 1.000 91.90143  ? 41  GLN b HE21 1 
ATOM   93054  H HE22 . GLN BA 2 39  ? -143.07426 -18.16956  -258.77014 1.000 91.90143  ? 41  GLN b HE22 1 
ATOM   93055  N N    . THR BA 2 40  ? -139.60010 -19.74674  -260.71960 1.000 67.60896  ? 42  THR b N    1 
ATOM   93056  C CA   . THR BA 2 40  ? -139.73161 -20.16675  -262.10404 1.000 66.30679  ? 42  THR b CA   1 
ATOM   93057  C C    . THR BA 2 40  ? -140.37957 -19.04867  -262.90861 1.000 66.29668  ? 42  THR b C    1 
ATOM   93058  O O    . THR BA 2 40  ? -140.94951 -18.10964  -262.34831 1.000 63.47790  ? 42  THR b O    1 
ATOM   93059  C CB   . THR BA 2 40  ? -140.56354 -21.44331  -262.18170 1.000 59.51026  ? 42  THR b CB   1 
ATOM   93060  O OG1  . THR BA 2 40  ? -141.92535 -21.14940  -261.84403 1.000 69.87814  ? 42  THR b OG1  1 
ATOM   93061  C CG2  . THR BA 2 40  ? -140.02354 -22.49369  -261.22473 1.000 60.05008  ? 42  THR b CG2  1 
ATOM   93062  H H    . THR BA 2 40  ? -140.20077 -20.07633  -260.19981 1.000 81.59024  ? 42  THR b H    1 
ATOM   93063  H HA   . THR BA 2 40  ? -138.85696 -20.35847  -262.47704 1.000 80.02764  ? 42  THR b HA   1 
ATOM   93064  H HB   . THR BA 2 40  ? -140.52233 -21.80123  -263.08231 1.000 71.87180  ? 42  THR b HB   1 
ATOM   93065  H HG1  . THR BA 2 40  ? -142.10392 -21.45209  -261.08109 1.000 84.31325  ? 42  THR b HG1  1 
ATOM   93066  H HG21 . THR BA 2 40  ? -140.55096 -23.30509  -261.29075 1.000 72.51959  ? 42  THR b HG21 1 
ATOM   93067  H HG22 . THR BA 2 40  ? -139.10117 -22.69909  -261.44368 1.000 72.51959  ? 42  THR b HG22 1 
ATOM   93068  H HG23 . THR BA 2 40  ? -140.06494 -22.16461  -260.31320 1.000 72.51959  ? 42  THR b HG23 1 
ATOM   93069  N N    . PRO BA 2 41  ? -140.32457 -19.11987  -264.24138 1.000 67.20578  ? 43  PRO b N    1 
ATOM   93070  C CA   . PRO BA 2 41  ? -141.01855 -18.09979  -265.04026 1.000 75.83210  ? 43  PRO b CA   1 
ATOM   93071  C C    . PRO BA 2 41  ? -142.52476 -18.16861  -264.88348 1.000 72.93770  ? 43  PRO b C    1 
ATOM   93072  O O    . PRO BA 2 41  ? -143.21132 -17.18927  -265.19728 1.000 72.38514  ? 43  PRO b O    1 
ATOM   93073  C CB   . PRO BA 2 41  ? -140.58458 -18.40453  -266.48277 1.000 69.76958  ? 43  PRO b CB   1 
ATOM   93074  C CG   . PRO BA 2 41  ? -139.72766 -19.65074  -266.42248 1.000 67.61733  ? 43  PRO b CG   1 
ATOM   93075  C CD   . PRO BA 2 41  ? -139.88792 -20.25858  -265.06527 1.000 74.49237  ? 43  PRO b CD   1 
ATOM   93076  H HA   . PRO BA 2 41  ? -140.70272 -17.21205  -264.80989 1.000 91.45800  ? 43  PRO b HA   1 
ATOM   93077  H HB2  . PRO BA 2 41  ? -141.36978 -18.55652  -267.03164 1.000 84.18299  ? 43  PRO b HB2  1 
ATOM   93078  H HB3  . PRO BA 2 41  ? -140.07519 -17.65669  -266.83227 1.000 84.18299  ? 43  PRO b HB3  1 
ATOM   93079  H HG2  . PRO BA 2 41  ? -140.02273 -20.27299  -267.10559 1.000 81.60029  ? 43  PRO b HG2  1 
ATOM   93080  H HG3  . PRO BA 2 41  ? -138.80098 -19.40715  -266.57356 1.000 81.60029  ? 43  PRO b HG3  1 
ATOM   93081  H HD2  . PRO BA 2 41  ? -140.56128 -20.95670  -265.07583 1.000 89.85033  ? 43  PRO b HD2  1 
ATOM   93082  H HD3  . PRO BA 2 41  ? -139.04510 -20.61541  -264.74396 1.000 89.85033  ? 43  PRO b HD3  1 
ATOM   93083  N N    . GLY BA 2 42  ? -143.05456 -19.29021  -264.39899 1.000 72.21163  ? 44  GLY b N    1 
ATOM   93084  C CA   . GLY BA 2 42  ? -144.47339 -19.41992  -264.14977 1.000 68.23515  ? 44  GLY b CA   1 
ATOM   93085  C C    . GLY BA 2 42  ? -144.85468 -19.00876  -262.74384 1.000 71.85412  ? 44  GLY b C    1 
ATOM   93086  O O    . GLY BA 2 42  ? -144.39817 -17.97622  -262.24395 1.000 72.29493  ? 44  GLY b O    1 
ATOM   93087  H H    . GLY BA 2 42  ? -142.60177 -19.99548  -264.20617 1.000 87.11344  ? 44  GLY b H    1 
ATOM   93088  H HA2  . GLY BA 2 42  ? -144.96087 -18.86033  -264.77437 1.000 82.34166  ? 44  GLY b HA2  1 
ATOM   93089  H HA3  . GLY BA 2 42  ? -144.73844 -20.34384  -264.28021 1.000 82.34166  ? 44  GLY b HA3  1 
ATOM   93090  N N    . LYS BA 2 43  ? -145.68191 -19.81997  -262.08898 1.000 69.28214  ? 45  LYS b N    1 
ATOM   93091  C CA   . LYS BA 2 43  ? -146.22183 -19.48063  -260.77980 1.000 60.31988  ? 45  LYS b CA   1 
ATOM   93092  C C    . LYS BA 2 43  ? -145.43625 -20.07494  -259.62160 1.000 73.02937  ? 45  LYS b C    1 
ATOM   93093  O O    . LYS BA 2 43  ? -145.37041 -19.45505  -258.55498 1.000 72.15835  ? 45  LYS b O    1 
ATOM   93094  C CB   . LYS BA 2 43  ? -147.67729 -19.95075  -260.68019 1.000 64.17098  ? 45  LYS b CB   1 
ATOM   93095  C CG   . LYS BA 2 43  ? -148.40216 -19.51546  -259.41593 1.000 69.55196  ? 45  LYS b CG   1 
ATOM   93096  C CD   . LYS BA 2 43  ? -149.77472 -20.17836  -259.31724 1.000 68.57245  ? 45  LYS b CD   1 
ATOM   93097  C CE   . LYS BA 2 43  ? -150.84477 -19.22199  -258.80847 1.000 73.18641  ? 45  LYS b CE   1 
ATOM   93098  N NZ   . LYS BA 2 43  ? -152.15296 -19.44115  -259.49388 1.000 82.49739  ? 45  LYS b NZ   1 
ATOM   93099  H H    . LYS BA 2 43  ? -145.94743 -20.58154  -262.38748 1.000 83.59805  ? 45  LYS b H    1 
ATOM   93100  H HA   . LYS BA 2 43  ? -146.20256 -18.51602  -260.67953 1.000 71.63599  ? 45  LYS b HA   1 
ATOM   93101  H HB2  . LYS BA 2 43  ? -148.16876 -19.59322  -261.43619 1.000 77.43379  ? 45  LYS b HB2  1 
ATOM   93102  H HB3  . LYS BA 2 43  ? -147.69004 -20.92035  -260.70478 1.000 77.43379  ? 45  LYS b HB3  1 
ATOM   93103  H HG2  . LYS BA 2 43  ? -147.88055 -19.77222  -258.63946 1.000 83.92184  ? 45  LYS b HG2  1 
ATOM   93104  H HG3  . LYS BA 2 43  ? -148.52594 -18.55348  -259.42912 1.000 83.92184  ? 45  LYS b HG3  1 
ATOM   93105  H HD2  . LYS BA 2 43  ? -150.04181 -20.48899  -260.19648 1.000 80.53191  ? 45  LYS b HD2  1 
ATOM   93106  H HD3  . LYS BA 2 43  ? -149.72289 -20.92691  -258.70252 1.000 80.53191  ? 45  LYS b HD3  1 
ATOM   93107  H HE2  . LYS BA 2 43  ? -150.97280 -19.36144  -257.85712 1.000 88.28317  ? 45  LYS b HE2  1 
ATOM   93108  H HE3  . LYS BA 2 43  ? -150.56346 -18.30874  -258.97501 1.000 88.28317  ? 45  LYS b HE3  1 
ATOM   93109  H HZ1  . LYS BA 2 43  ? -152.76008 -18.87077  -259.18056 1.000 99.45635  ? 45  LYS b HZ1  1 
ATOM   93110  H HZ2  . LYS BA 2 43  ? -152.06253 -19.31424  -260.37013 1.000 99.45635  ? 45  LYS b HZ2  1 
ATOM   93111  H HZ3  . LYS BA 2 43  ? -152.43640 -20.27248  -259.35016 1.000 99.45635  ? 45  LYS b HZ3  1 
ATOM   93112  N N    . GLN BA 2 44  ? -144.83908 -21.24790  -259.79695 1.000 69.96987  ? 46  GLN b N    1 
ATOM   93113  C CA   . GLN BA 2 44  ? -144.26701 -21.97719  -258.67766 1.000 59.19881  ? 46  GLN b CA   1 
ATOM   93114  C C    . GLN BA 2 44  ? -142.79882 -21.61361  -258.47132 1.000 65.47397  ? 46  GLN b C    1 
ATOM   93115  O O    . GLN BA 2 44  ? -142.15684 -20.98542  -259.31606 1.000 61.19845  ? 46  GLN b O    1 
ATOM   93116  C CB   . GLN BA 2 44  ? -144.42082 -23.48410  -258.89791 1.000 54.77772  ? 46  GLN b CB   1 
ATOM   93117  C CG   . GLN BA 2 44  ? -143.24149 -24.15135  -259.58453 1.000 63.63487  ? 46  GLN b CG   1 
ATOM   93118  C CD   . GLN BA 2 44  ? -143.44598 -25.64362  -259.76110 1.000 68.81736  ? 46  GLN b CD   1 
ATOM   93119  O OE1  . GLN BA 2 44  ? -143.31973 -26.41620  -258.81017 1.000 72.33447  ? 46  GLN b OE1  1 
ATOM   93120  N NE2  . GLN BA 2 44  ? -143.76317 -26.05696  -260.98262 1.000 66.24391  ? 46  GLN b NE2  1 
ATOM   93121  H H    . GLN BA 2 44  ? -144.75337 -21.64137  -260.55684 1.000 84.42333  ? 46  GLN b H    1 
ATOM   93122  H HA   . GLN BA 2 44  ? -144.74407 -21.73304  -257.86914 1.000 71.49807  ? 46  GLN b HA   1 
ATOM   93123  H HB2  . GLN BA 2 44  ? -144.53549 -23.91117  -258.03456 1.000 66.19275  ? 46  GLN b HB2  1 
ATOM   93124  H HB3  . GLN BA 2 44  ? -145.20386 -23.63609  -259.44985 1.000 66.19275  ? 46  GLN b HB3  1 
ATOM   93125  H HG2  . GLN BA 2 44  ? -143.12068 -23.75741  -260.46267 1.000 76.82133  ? 46  GLN b HG2  1 
ATOM   93126  H HG3  . GLN BA 2 44  ? -142.44434 -24.01744  -259.04832 1.000 76.82133  ? 46  GLN b HG3  1 
ATOM   93127  H HE21 . GLN BA 2 44  ? -143.84223 -25.48755  -261.62225 1.000 79.95218  ? 46  GLN b HE21 1 
ATOM   93128  H HE22 . GLN BA 2 44  ? -143.88952 -26.89404  -261.13404 1.000 79.95218  ? 46  GLN b HE22 1 
ATOM   93129  N N    . ARG BA 2 45  ? -142.27185 -22.02276  -257.31659 1.000 62.50231  ? 47  ARG b N    1 
ATOM   93130  C CA   . ARG BA 2 45  ? -140.85483 -21.91398  -256.99920 1.000 52.74357  ? 47  ARG b CA   1 
ATOM   93131  C C    . ARG BA 2 45  ? -140.27847 -23.31088  -256.81153 1.000 48.70982  ? 47  ARG b C    1 
ATOM   93132  O O    . ARG BA 2 45  ? -140.91750 -24.18246  -256.21408 1.000 46.73945  ? 47  ARG b O    1 
ATOM   93133  C CB   . ARG BA 2 45  ? -140.61821 -21.06435  -255.74041 1.000 51.21243  ? 47  ARG b CB   1 
ATOM   93134  C CG   . ARG BA 2 45  ? -141.31322 -21.55007  -254.47542 1.000 50.02123  ? 47  ARG b CG   1 
ATOM   93135  C CD   . ARG BA 2 45  ? -141.15403 -20.54134  -253.33482 1.000 48.99390  ? 47  ARG b CD   1 
ATOM   93136  N NE   . ARG BA 2 45  ? -141.84721 -19.28492  -253.60499 1.000 59.51958  ? 47  ARG b NE   1 
ATOM   93137  C CZ   . ARG BA 2 45  ? -141.87570 -18.24755  -252.77779 1.000 54.18800  ? 47  ARG b CZ   1 
ATOM   93138  N NH1  . ARG BA 2 45  ? -141.26262 -18.27950  -251.60637 1.000 59.95339  ? 47  ARG b NH1  1 
ATOM   93139  N NH2  . ARG BA 2 45  ? -142.53559 -17.14995  -253.13536 1.000 50.05356  ? 47  ARG b NH2  1 
ATOM   93140  H H    . ARG BA 2 45  ? -142.73325 -22.37758  -256.68350 1.000 75.46226  ? 47  ARG b H    1 
ATOM   93141  H HA   . ARG BA 2 45  ? -140.38746 -21.48253  -257.73153 1.000 63.75177  ? 47  ARG b HA   1 
ATOM   93142  H HB2  . ARG BA 2 45  ? -139.66565 -21.04971  -255.55789 1.000 61.91441  ? 47  ARG b HB2  1 
ATOM   93143  H HB3  . ARG BA 2 45  ? -140.93618 -20.16497  -255.91623 1.000 61.91441  ? 47  ARG b HB3  1 
ATOM   93144  H HG2  . ARG BA 2 45  ? -142.25999 -21.66596  -254.65180 1.000 60.48497  ? 47  ARG b HG2  1 
ATOM   93145  H HG3  . ARG BA 2 45  ? -140.92227 -22.39263  -254.19585 1.000 60.48497  ? 47  ARG b HG3  1 
ATOM   93146  H HD2  . ARG BA 2 45  ? -141.52251 -20.92027  -252.52148 1.000 59.25216  ? 47  ARG b HD2  1 
ATOM   93147  H HD3  . ARG BA 2 45  ? -140.21185 -20.34576  -253.21251 1.000 59.25216  ? 47  ARG b HD3  1 
ATOM   93148  H HE   . ARG BA 2 45  ? -142.26632 -19.21207  -254.35241 1.000 71.88298  ? 47  ARG b HE   1 
ATOM   93149  H HH11 . ARG BA 2 45  ? -140.83254 -18.98411  -251.36521 1.000 72.40356  ? 47  ARG b HH11 1 
ATOM   93150  H HH12 . ARG BA 2 45  ? -141.29404 -17.59568  -251.08580 1.000 72.40356  ? 47  ARG b HH12 1 
ATOM   93151  H HH21 . ARG BA 2 45  ? -142.93747 -17.11812  -253.89502 1.000 60.52377  ? 47  ARG b HH21 1 
ATOM   93152  H HH22 . ARG BA 2 45  ? -142.56050 -16.47187  -252.60698 1.000 60.52377  ? 47  ARG b HH22 1 
ATOM   93153  N N    . ASP BA 2 46  ? -139.06839 -23.51745  -257.32287 1.000 56.71959  ? 48  ASP b N    1 
ATOM   93154  C CA   . ASP BA 2 46  ? -138.43447 -24.82712  -257.34741 1.000 54.79533  ? 48  ASP b CA   1 
ATOM   93155  C C    . ASP BA 2 46  ? -137.31724 -24.89976  -256.31524 1.000 58.52122  ? 48  ASP b C    1 
ATOM   93156  O O    . ASP BA 2 46  ? -136.61648 -23.91281  -256.06654 1.000 49.96417  ? 48  ASP b O    1 
ATOM   93157  C CB   . ASP BA 2 46  ? -137.87005 -25.13418  -258.73768 1.000 56.97233  ? 48  ASP b CB   1 
ATOM   93158  C CG   . ASP BA 2 46  ? -138.93634 -25.58440  -259.71427 1.000 62.62018  ? 48  ASP b CG   1 
ATOM   93159  O OD1  . ASP BA 2 46  ? -140.03373 -25.97642  -259.26146 1.000 65.04444  ? 48  ASP b OD1  1 
ATOM   93160  O OD2  . ASP BA 2 46  ? -138.67524 -25.54572  -260.93646 1.000 60.07472  ? 48  ASP b OD2  1 
ATOM   93161  H H    . ASP BA 2 46  ? -138.58451 -22.89686  -257.66976 1.000 68.52300  ? 48  ASP b H    1 
ATOM   93162  H HA   . ASP BA 2 46  ? -139.09399 -25.50180  -257.12215 1.000 66.21389  ? 48  ASP b HA   1 
ATOM   93163  H HB2  . ASP BA 2 46  ? -137.45483 -24.33346  -259.09453 1.000 68.82629  ? 48  ASP b HB2  1 
ATOM   93164  H HB3  . ASP BA 2 46  ? -137.21271 -25.84354  -258.66271 1.000 68.82629  ? 48  ASP b HB3  1 
ATOM   93165  N N    . LEU BA 2 47  ? -137.15739 -26.07811  -255.72123 1.000 58.18375  ? 49  LEU b N    1 
ATOM   93166  C CA   . LEU BA 2 47  ? -136.11472 -26.28708  -254.72929 1.000 50.84987  ? 49  LEU b CA   1 
ATOM   93167  C C    . LEU BA 2 47  ? -134.74329 -26.16580  -255.37881 1.000 50.70294  ? 49  LEU b C    1 
ATOM   93168  O O    . LEU BA 2 47  ? -134.47719 -26.78687  -256.41238 1.000 52.13145  ? 49  LEU b O    1 
ATOM   93169  C CB   . LEU BA 2 47  ? -136.28068 -27.66200  -254.08462 1.000 53.79183  ? 49  LEU b CB   1 
ATOM   93170  C CG   . LEU BA 2 47  ? -135.06396 -28.27646  -253.39310 1.000 53.45078  ? 49  LEU b CG   1 
ATOM   93171  C CD1  . LEU BA 2 47  ? -134.81916 -27.59397  -252.05896 1.000 54.02394  ? 49  LEU b CD1  1 
ATOM   93172  C CD2  . LEU BA 2 47  ? -135.25849 -29.77389  -253.20985 1.000 63.04327  ? 49  LEU b CD2  1 
ATOM   93173  H H    . LEU BA 2 47  ? -137.64088 -26.77224  -255.87622 1.000 70.27999  ? 49  LEU b H    1 
ATOM   93174  H HA   . LEU BA 2 47  ? -136.18194 -25.61355  -254.03450 1.000 61.47933  ? 49  LEU b HA   1 
ATOM   93175  H HB2  . LEU BA 2 47  ? -136.97744 -27.59132  -253.41348 1.000 65.00968  ? 49  LEU b HB2  1 
ATOM   93176  H HB3  . LEU BA 2 47  ? -136.55070 -28.28311  -254.77903 1.000 65.00968  ? 49  LEU b HB3  1 
ATOM   93177  H HG   . LEU BA 2 47  ? -134.27782 -28.14504  -253.94592 1.000 64.60042  ? 49  LEU b HG   1 
ATOM   93178  H HD11 . LEU BA 2 47  ? -134.04507 -27.99687  -251.63545 1.000 65.28822  ? 49  LEU b HD11 1 
ATOM   93179  H HD12 . LEU BA 2 47  ? -134.65842 -26.64971  -252.21207 1.000 65.28822  ? 49  LEU b HD12 1 
ATOM   93180  H HD13 . LEU BA 2 47  ? -135.60127 -27.70949  -251.49693 1.000 65.28822  ? 49  LEU b HD13 1 
ATOM   93181  H HD21 . LEU BA 2 47  ? -134.47777 -30.14194  -252.76723 1.000 76.11141  ? 49  LEU b HD21 1 
ATOM   93182  H HD22 . LEU BA 2 47  ? -136.04839 -29.92572  -252.66772 1.000 76.11141  ? 49  LEU b HD22 1 
ATOM   93183  H HD23 . LEU BA 2 47  ? -135.37048 -30.18668  -254.08046 1.000 76.11141  ? 49  LEU b HD23 1 
ATOM   93184  N N    . VAL BA 2 48  ? -133.87190 -25.36443  -254.76807 1.000 46.70278  ? 50  VAL b N    1 
ATOM   93185  C CA   . VAL BA 2 48  ? -132.47766 -25.27562  -255.18631 1.000 49.18230  ? 50  VAL b CA   1 
ATOM   93186  C C    . VAL BA 2 48  ? -131.65677 -26.16149  -254.25930 1.000 49.79628  ? 50  VAL b C    1 
ATOM   93187  O O    . VAL BA 2 48  ? -131.09895 -27.18105  -254.68117 1.000 46.83014  ? 50  VAL b O    1 
ATOM   93188  C CB   . VAL BA 2 48  ? -131.96769 -23.82347  -255.15973 1.000 49.37637  ? 50  VAL b CB   1 
ATOM   93189  C CG1  . VAL BA 2 48  ? -130.48524 -23.76517  -255.49671 1.000 45.02473  ? 50  VAL b CG1  1 
ATOM   93190  C CG2  . VAL BA 2 48  ? -132.76325 -22.96429  -256.12532 1.000 48.83336  ? 50  VAL b CG2  1 
ATOM   93191  H H    . VAL BA 2 48  ? -134.06762 -24.85723  -254.10170 1.000 56.50283  ? 50  VAL b H    1 
ATOM   93192  H HA   . VAL BA 2 48  ? -132.39018 -25.59555  -256.09784 1.000 59.47824  ? 50  VAL b HA   1 
ATOM   93193  H HB   . VAL BA 2 48  ? -132.08707 -23.47005  -254.26433 1.000 59.71113  ? 50  VAL b HB   1 
ATOM   93194  H HG11 . VAL BA 2 48  ? -130.19576 -22.83940  -255.48881 1.000 54.48916  ? 50  VAL b HG11 1 
ATOM   93195  H HG12 . VAL BA 2 48  ? -129.99056 -24.27208  -254.83396 1.000 54.48916  ? 50  VAL b HG12 1 
ATOM   93196  H HG13 . VAL BA 2 48  ? -130.34624 -24.14771  -256.37718 1.000 54.48916  ? 50  VAL b HG13 1 
ATOM   93197  H HG21 . VAL BA 2 48  ? -132.42701 -22.05512  -256.08977 1.000 59.05953  ? 50  VAL b HG21 1 
ATOM   93198  H HG22 . VAL BA 2 48  ? -132.66132 -23.31983  -257.02204 1.000 59.05953  ? 50  VAL b HG22 1 
ATOM   93199  H HG23 . VAL BA 2 48  ? -133.69804 -22.98159  -255.86692 1.000 59.05953  ? 50  VAL b HG23 1 
ATOM   93200  N N    . ALA BA 2 49  ? -131.58786 -25.78046  -252.98619 1.000 50.42820  ? 51  ALA b N    1 
ATOM   93201  C CA   . ALA BA 2 49  ? -130.79257 -26.51332  -252.01401 1.000 50.90409  ? 51  ALA b CA   1 
ATOM   93202  C C    . ALA BA 2 49  ? -131.26407 -26.15086  -250.61555 1.000 52.51991  ? 51  ALA b C    1 
ATOM   93203  O O    . ALA BA 2 49  ? -131.73622 -25.03669  -250.37606 1.000 48.20274  ? 51  ALA b O    1 
ATOM   93204  C CB   . ALA BA 2 49  ? -129.30043 -26.20173  -252.17108 1.000 49.23466  ? 51  ALA b CB   1 
ATOM   93205  H H    . ALA BA 2 49  ? -131.99588 -25.09658  -252.66150 1.000 60.97333  ? 51  ALA b H    1 
ATOM   93206  H HA   . ALA BA 2 49  ? -130.92419 -27.46612  -252.13954 1.000 61.54439  ? 51  ALA b HA   1 
ATOM   93207  H HB1  . ALA BA 2 49  ? -128.80129 -26.70513  -251.50900 1.000 59.54108  ? 51  ALA b HB1  1 
ATOM   93208  H HB2  . ALA BA 2 49  ? -129.01683 -26.45635  -253.06307 1.000 59.54108  ? 51  ALA b HB2  1 
ATOM   93209  H HB3  . ALA BA 2 49  ? -129.16064 -25.25109  -252.03829 1.000 59.54108  ? 51  ALA b HB3  1 
ATOM   93210  N N    . ASP BA 2 50  ? -131.13646 -27.10795  -249.69807 1.000 55.23637  ? 52  ASP b N    1 
ATOM   93211  C CA   . ASP BA 2 50  ? -131.41742 -26.85496  -248.29231 1.000 54.41709  ? 52  ASP b CA   1 
ATOM   93212  C C    . ASP BA 2 50  ? -130.55944 -27.77826  -247.44070 1.000 55.75825  ? 52  ASP b C    1 
ATOM   93213  O O    . ASP BA 2 50  ? -130.01488 -28.77625  -247.92280 1.000 52.27578  ? 52  ASP b O    1 
ATOM   93214  C CB   . ASP BA 2 50  ? -132.90538 -27.03751  -247.96187 1.000 52.63740  ? 52  ASP b CB   1 
ATOM   93215  C CG   . ASP BA 2 50  ? -133.42302 -28.41706  -248.30814 1.000 47.98347  ? 52  ASP b CG   1 
ATOM   93216  O OD1  . ASP BA 2 50  ? -132.61433 -29.29769  -248.66569 1.000 60.21050  ? 52  ASP b OD1  1 
ATOM   93217  O OD2  . ASP BA 2 50  ? -134.65268 -28.62465  -248.22321 1.000 47.44565  ? 52  ASP b OD2  1 
ATOM   93218  H H    . ASP BA 2 50  ? -130.88776 -27.91352  -249.86779 1.000 66.74313  ? 52  ASP b H    1 
ATOM   93219  H HA   . ASP BA 2 50  ? -131.17715 -25.93926  -248.08096 1.000 65.76000  ? 52  ASP b HA   1 
ATOM   93220  H HB2  . ASP BA 2 50  ? -133.03631 -26.89914  -247.01076 1.000 63.62437  ? 52  ASP b HB2  1 
ATOM   93221  H HB3  . ASP BA 2 50  ? -133.42197 -26.38924  -248.46564 1.000 63.62437  ? 52  ASP b HB3  1 
ATOM   93222  N N    . ILE BA 2 51  ? -130.44031 -27.42390  -246.16311 1.000 55.72429  ? 53  ILE b N    1 
ATOM   93223  C CA   . ILE BA 2 51  ? -129.60944 -28.15639  -245.21536 1.000 53.94711  ? 53  ILE b CA   1 
ATOM   93224  C C    . ILE BA 2 51  ? -130.32296 -28.20033  -243.87371 1.000 58.63599  ? 53  ILE b C    1 
ATOM   93225  O O    . ILE BA 2 51  ? -130.98864 -27.23663  -243.48183 1.000 64.02549  ? 53  ILE b O    1 
ATOM   93226  C CB   . ILE BA 2 51  ? -128.21606 -27.50954  -245.06423 1.000 65.74146  ? 53  ILE b CB   1 
ATOM   93227  C CG1  . ILE BA 2 51  ? -127.18667 -28.56344  -244.65003 1.000 66.63463  ? 53  ILE b CG1  1 
ATOM   93228  C CG2  . ILE BA 2 51  ? -128.25277 -26.37082  -244.04355 1.000 71.49748  ? 53  ILE b CG2  1 
ATOM   93229  C CD1  . ILE BA 2 51  ? -125.75047 -28.06700  -244.68050 1.000 58.01065  ? 53  ILE b CD1  1 
ATOM   93230  H H    . ILE BA 2 51  ? -130.84090 -26.74699  -245.81539 1.000 67.32863  ? 53  ILE b H    1 
ATOM   93231  H HA   . ILE BA 2 51  ? -129.49530 -29.06605  -245.53219 1.000 65.19603  ? 53  ILE b HA   1 
ATOM   93232  H HB   . ILE BA 2 51  ? -127.95876 -27.14034  -245.92352 1.000 79.34924  ? 53  ILE b HB   1 
ATOM   93233  H HG12 . ILE BA 2 51  ? -127.38123 -28.84934  -243.74377 1.000 80.42104  ? 53  ILE b HG12 1 
ATOM   93234  H HG13 . ILE BA 2 51  ? -127.25156 -29.31737  -245.25689 1.000 80.42104  ? 53  ILE b HG13 1 
ATOM   93235  H HG21 . ILE BA 2 51  ? -127.39680 -25.91452  -244.04856 1.000 86.25647  ? 53  ILE b HG21 1 
ATOM   93236  H HG22 . ILE BA 2 51  ? -128.95902 -25.75180  -244.28628 1.000 86.25647  ? 53  ILE b HG22 1 
ATOM   93237  H HG23 . ILE BA 2 51  ? -128.42521 -26.74085  -243.16364 1.000 86.25647  ? 53  ILE b HG23 1 
ATOM   93238  H HD11 . ILE BA 2 51  ? -125.15840 -28.79858  -244.44568 1.000 70.07227  ? 53  ILE b HD11 1 
ATOM   93239  H HD12 . ILE BA 2 51  ? -125.54516 -27.74892  -245.57357 1.000 70.07227  ? 53  ILE b HD12 1 
ATOM   93240  H HD13 . ILE BA 2 51  ? -125.65260 -27.34403  -244.04125 1.000 70.07227  ? 53  ILE b HD13 1 
ATOM   93241  N N    . SER BA 2 52  ? -130.17725 -29.31650  -243.16802 1.000 62.27433  ? 54  SER b N    1 
ATOM   93242  C CA   . SER BA 2 52  ? -130.66423 -29.43071  -241.80353 1.000 65.10239  ? 54  SER b CA   1 
ATOM   93243  C C    . SER BA 2 52  ? -129.56524 -29.01258  -240.83059 1.000 72.29861  ? 54  SER b C    1 
ATOM   93244  O O    . SER BA 2 52  ? -128.39583 -28.86886  -241.19617 1.000 71.81457  ? 54  SER b O    1 
ATOM   93245  C CB   . SER BA 2 52  ? -131.12234 -30.85743  -241.51051 1.000 63.97143  ? 54  SER b CB   1 
ATOM   93246  O OG   . SER BA 2 52  ? -130.01733 -31.74200  -241.46891 1.000 76.26557  ? 54  SER b OG   1 
ATOM   93247  H H    . SER BA 2 52  ? -129.79508 -30.02831  -243.46277 1.000 75.18869  ? 54  SER b H    1 
ATOM   93248  H HA   . SER BA 2 52  ? -131.42947 -28.84688  -241.68334 1.000 78.58235  ? 54  SER b HA   1 
ATOM   93249  H HB2  . SER BA 2 52  ? -131.57308 -30.87440  -240.65176 1.000 77.22520  ? 54  SER b HB2  1 
ATOM   93250  H HB3  . SER BA 2 52  ? -131.73023 -31.14397  -242.20998 1.000 77.22520  ? 54  SER b HB3  1 
ATOM   93251  H HG   . SER BA 2 52  ? -130.27433 -32.51297  -241.25639 1.000 91.97818  ? 54  SER b HG   1 
ATOM   93252  N N    . SER BA 2 53  ? -129.95295 -28.81699  -239.56875 1.000 81.02283  ? 55  SER b N    1 
ATOM   93253  C CA   . SER BA 2 53  ? -128.97598 -28.41042  -238.56351 1.000 83.80365  ? 55  SER b CA   1 
ATOM   93254  C C    . SER BA 2 53  ? -127.87375 -29.44981  -238.40609 1.000 76.23525  ? 55  SER b C    1 
ATOM   93255  O O    . SER BA 2 53  ? -126.75926 -29.11342  -237.99175 1.000 77.45485  ? 55  SER b O    1 
ATOM   93256  C CB   . SER BA 2 53  ? -129.67208 -28.16020  -237.22588 1.000 87.24459  ? 55  SER b CB   1 
ATOM   93257  O OG   . SER BA 2 53  ? -130.67237 -27.16424  -237.35719 1.000 88.84855  ? 55  SER b OG   1 
ATOM   93258  H H    . SER BA 2 53  ? -130.75648 -28.91100  -239.27701 1.000 97.68688  ? 55  SER b H    1 
ATOM   93259  H HA   . SER BA 2 53  ? -128.56422 -27.57810  -238.84386 1.000 101.02387 ? 55  SER b HA   1 
ATOM   93260  H HB2  . SER BA 2 53  ? -130.08499 -28.98493  -236.92551 1.000 105.15300 ? 55  SER b HB2  1 
ATOM   93261  H HB3  . SER BA 2 53  ? -129.01402 -27.86348  -236.57795 1.000 105.15300 ? 55  SER b HB3  1 
ATOM   93262  H HG   . SER BA 2 53  ? -130.94595 -27.13471  -238.15084 1.000 107.07775 ? 55  SER b HG   1 
ATOM   93263  N N    . GLY BA 2 54  ? -128.15879 -30.70902  -238.73673 1.000 74.69458  ? 56  GLY b N    1 
ATOM   93264  C CA   . GLY BA 2 54  ? -127.15039 -31.74884  -238.68370 1.000 62.10848  ? 56  GLY b CA   1 
ATOM   93265  C C    . GLY BA 2 54  ? -126.26513 -31.84853  -239.90510 1.000 59.97454  ? 56  GLY b C    1 
ATOM   93266  O O    . GLY BA 2 54  ? -125.32421 -32.64706  -239.90754 1.000 61.19935  ? 56  GLY b O    1 
ATOM   93267  H H    . GLY BA 2 54  ? -128.93257 -30.98142  -238.99495 1.000 90.09298  ? 56  GLY b H    1 
ATOM   93268  H HA2  . GLY BA 2 54  ? -126.57810 -31.58599  -237.91763 1.000 74.98966  ? 56  GLY b HA2  1 
ATOM   93269  H HA3  . GLY BA 2 54  ? -127.59367 -32.60418  -238.57059 1.000 74.98966  ? 56  GLY b HA3  1 
ATOM   93270  N N    . GLY BA 2 55  ? -126.54248 -31.06705  -240.94281 1.000 58.81035  ? 57  GLY b N    1 
ATOM   93271  C CA   . GLY BA 2 55  ? -125.72618 -31.06072  -242.13502 1.000 60.32709  ? 57  GLY b CA   1 
ATOM   93272  C C    . GLY BA 2 55  ? -126.23514 -31.90246  -243.28161 1.000 60.96646  ? 57  GLY b C    1 
ATOM   93273  O O    . GLY BA 2 55  ? -125.50708 -32.07817  -244.26568 1.000 56.06210  ? 57  GLY b O    1 
ATOM   93274  H H    . GLY BA 2 55  ? -127.20980 -30.52552  -240.97475 1.000 71.03190  ? 57  GLY b H    1 
ATOM   93275  H HA2  . GLY BA 2 55  ? -125.65361 -30.14711  -242.45274 1.000 72.85200  ? 57  GLY b HA2  1 
ATOM   93276  H HA3  . GLY BA 2 55  ? -124.84205 -31.38578  -241.90364 1.000 72.85200  ? 57  GLY b HA3  1 
ATOM   93277  N N    . SER BA 2 56  ? -127.44942 -32.43572  -243.18851 1.000 57.38922  ? 58  SER b N    1 
ATOM   93278  C CA   . SER BA 2 56  ? -128.01622 -33.18860  -244.29824 1.000 54.22125  ? 58  SER b CA   1 
ATOM   93279  C C    . SER BA 2 56  ? -128.40497 -32.23440  -245.41857 1.000 58.67427  ? 58  SER b C    1 
ATOM   93280  O O    . SER BA 2 56  ? -129.12442 -31.25817  -245.19039 1.000 56.95145  ? 58  SER b O    1 
ATOM   93281  C CB   . SER BA 2 56  ? -129.23063 -33.98666  -243.83525 1.000 52.84122  ? 58  SER b CB   1 
ATOM   93282  O OG   . SER BA 2 56  ? -128.83672 -35.24287  -243.31363 1.000 74.59928  ? 58  SER b OG   1 
ATOM   93283  H H    . SER BA 2 56  ? -127.96020 -32.37590  -242.49921 1.000 69.32655  ? 58  SER b H    1 
ATOM   93284  H HA   . SER BA 2 56  ? -127.35881 -33.81649  -244.63656 1.000 65.52498  ? 58  SER b HA   1 
ATOM   93285  H HB2  . SER BA 2 56  ? -129.69170 -33.48751  -243.14303 1.000 61.11203  ? 58  SER b HB2  1 
ATOM   93286  H HB3  . SER BA 2 56  ? -129.82180 -34.12951  -244.59090 1.000 61.11203  ? 58  SER b HB3  1 
ATOM   93287  H HG   . SER BA 2 56  ? -129.51264 -35.67612  -243.06662 1.000 89.97862  ? 58  SER b HG   1 
ATOM   93288  N N    . THR BA 2 57  ? -127.93314 -32.51894  -246.62888 1.000 59.07055  ? 59  THR b N    1 
ATOM   93289  C CA   . THR BA 2 57  ? -128.12267 -31.63906  -247.77074 1.000 60.71486  ? 59  THR b CA   1 
ATOM   93290  C C    . THR BA 2 57  ? -128.99540 -32.30519  -248.82691 1.000 68.27423  ? 59  THR b C    1 
ATOM   93291  O O    . THR BA 2 57  ? -129.00484 -33.53135  -248.97000 1.000 59.50183  ? 59  THR b O    1 
ATOM   93292  C CB   . THR BA 2 57  ? -126.78125 -31.25678  -248.40733 1.000 56.84150  ? 59  THR b CB   1 
ATOM   93293  O OG1  . THR BA 2 57  ? -126.17932 -32.42275  -248.98773 1.000 63.02155  ? 59  THR b OG1  1 
ATOM   93294  C CG2  . THR BA 2 57  ? -125.83828 -30.65450  -247.37661 1.000 55.87700  ? 59  THR b CG2  1 
ATOM   93295  H H    . THR BA 2 57  ? -127.49050 -33.23256  -246.81440 1.000 71.34415  ? 59  THR b H    1 
ATOM   93296  H HA   . THR BA 2 57  ? -128.56790 -30.83249  -247.46723 1.000 73.31733  ? 59  THR b HA   1 
ATOM   93297  H HB   . THR BA 2 57  ? -126.93106 -30.59073  -249.09640 1.000 68.66928  ? 59  THR b HB   1 
ATOM   93298  H HG1  . THR BA 2 57  ? -125.44161 -32.22218  -249.33581 1.000 76.08535  ? 59  THR b HG1  1 
ATOM   93299  H HG21 . THR BA 2 57  ? -124.98502 -30.44715  -247.78873 1.000 67.51189  ? 59  THR b HG21 1 
ATOM   93300  H HG22 . THR BA 2 57  ? -126.21942 -29.83926  -247.01463 1.000 67.51189  ? 59  THR b HG22 1 
ATOM   93301  H HG23 . THR BA 2 57  ? -125.69349 -31.28304  -246.65213 1.000 67.51189  ? 59  THR b HG23 1 
ATOM   93302  N N    . LYS BA 2 58  ? -129.73106 -31.47775  -249.56719 1.000 64.03466  ? 60  LYS b N    1 
ATOM   93303  C CA   . LYS BA 2 58  ? -130.47043 -31.92490  -250.73823 1.000 60.73028  ? 60  LYS b CA   1 
ATOM   93304  C C    . LYS BA 2 58  ? -130.42051 -30.82990  -251.79213 1.000 60.50080  ? 60  LYS b C    1 
ATOM   93305  O O    . LYS BA 2 58  ? -130.48158 -29.64014  -251.46599 1.000 51.63907  ? 60  LYS b O    1 
ATOM   93306  C CB   . LYS BA 2 58  ? -131.92545 -32.27141  -250.40898 1.000 52.76773  ? 60  LYS b CB   1 
ATOM   93307  C CG   . LYS BA 2 58  ? -132.46790 -33.42611  -251.25119 1.000 64.60409  ? 60  LYS b CG   1 
ATOM   93308  C CD   . LYS BA 2 58  ? -133.97756 -33.57406  -251.12244 1.000 66.12805  ? 60  LYS b CD   1 
ATOM   93309  C CE   . LYS BA 2 58  ? -134.59866 -34.15974  -252.38848 1.000 80.12997  ? 60  LYS b CE   1 
ATOM   93310  N NZ   . LYS BA 2 58  ? -135.92460 -33.55012  -252.71326 1.000 80.71486  ? 60  LYS b NZ   1 
ATOM   93311  H H    . LYS BA 2 58  ? -129.81728 -30.63745  -249.40575 1.000 77.30108  ? 60  LYS b H    1 
ATOM   93312  H HA   . LYS BA 2 58  ? -130.05623 -32.72576  -251.09596 1.000 73.33582  ? 60  LYS b HA   1 
ATOM   93313  H HB2  . LYS BA 2 58  ? -131.98469 -32.52781  -249.47536 1.000 63.78076  ? 60  LYS b HB2  1 
ATOM   93314  H HB3  . LYS BA 2 58  ? -132.47995 -31.49305  -250.57508 1.000 63.78076  ? 60  LYS b HB3  1 
ATOM   93315  H HG2  . LYS BA 2 58  ? -132.25910 -33.26492  -252.18463 1.000 77.98439  ? 60  LYS b HG2  1 
ATOM   93316  H HG3  . LYS BA 2 58  ? -132.05748 -34.25455  -250.95768 1.000 77.98439  ? 60  LYS b HG3  1 
ATOM   93317  H HD2  . LYS BA 2 58  ? -134.17931 -34.16779  -250.38238 1.000 79.81315  ? 60  LYS b HD2  1 
ATOM   93318  H HD3  . LYS BA 2 58  ? -134.37268 -32.70219  -250.96551 1.000 79.81315  ? 60  LYS b HD3  1 
ATOM   93319  H HE2  . LYS BA 2 58  ? -134.00297 -33.99946  -253.13705 1.000 96.61545  ? 60  LYS b HE2  1 
ATOM   93320  H HE3  . LYS BA 2 58  ? -134.72838 -35.11319  -252.26596 1.000 96.61545  ? 60  LYS b HE3  1 
ATOM   93321  H HZ1  . LYS BA 2 58  ? -136.25122 -33.91095  -253.45838 1.000 97.31732  ? 60  LYS b HZ1  1 
ATOM   93322  H HZ2  . LYS BA 2 58  ? -136.49725 -33.69437  -252.04740 1.000 97.31732  ? 60  LYS b HZ2  1 
ATOM   93323  H HZ3  . LYS BA 2 58  ? -135.83523 -32.67266  -252.83236 1.000 97.31732  ? 60  LYS b HZ3  1 
ATOM   93324  N N    . TYR BA 2 59  ? -130.30674 -31.24003  -253.05394 1.000 55.74865  ? 61  TYR b N    1 
ATOM   93325  C CA   . TYR BA 2 59  ? -130.14355 -30.32031  -254.16829 1.000 52.39061  ? 61  TYR b CA   1 
ATOM   93326  C C    . TYR BA 2 59  ? -131.17237 -30.62043  -255.24579 1.000 51.74665  ? 61  TYR b C    1 
ATOM   93327  O O    . TYR BA 2 59  ? -131.47217 -31.78649  -255.52012 1.000 53.30117  ? 61  TYR b O    1 
ATOM   93328  C CB   . TYR BA 2 59  ? -128.74170 -30.42811  -254.78878 1.000 53.25994  ? 61  TYR b CB   1 
ATOM   93329  C CG   . TYR BA 2 59  ? -127.60951 -29.97391  -253.90014 1.000 56.17755  ? 61  TYR b CG   1 
ATOM   93330  C CD1  . TYR BA 2 59  ? -127.31394 -28.62620  -253.75738 1.000 55.00888  ? 61  TYR b CD1  1 
ATOM   93331  C CD2  . TYR BA 2 59  ? -126.82321 -30.89412  -253.21713 1.000 56.44955  ? 61  TYR b CD2  1 
ATOM   93332  C CE1  . TYR BA 2 59  ? -126.27428 -28.20664  -252.95632 1.000 56.37311  ? 61  TYR b CE1  1 
ATOM   93333  C CE2  . TYR BA 2 59  ? -125.78172 -30.48226  -252.40815 1.000 57.28049  ? 61  TYR b CE2  1 
ATOM   93334  C CZ   . TYR BA 2 59  ? -125.51094 -29.13771  -252.28227 1.000 56.35650  ? 61  TYR b CZ   1 
ATOM   93335  O OH   . TYR BA 2 59  ? -124.47395 -28.71859  -251.47958 1.000 59.46864  ? 61  TYR b OH   1 
ATOM   93336  H H    . TYR BA 2 59  ? -130.32200 -32.06649  -253.29129 1.000 67.35786  ? 61  TYR b H    1 
ATOM   93337  H HA   . TYR BA 2 59  ? -130.28045 -29.41617  -253.84473 1.000 62.93241  ? 61  TYR b HA   1 
ATOM   93338  H HB2  . TYR BA 2 59  ? -128.57769 -31.35685  -255.01557 1.000 61.61449  ? 61  TYR b HB2  1 
ATOM   93339  H HB3  . TYR BA 2 59  ? -128.71853 -29.88186  -255.59002 1.000 61.61449  ? 61  TYR b HB3  1 
ATOM   93340  H HD1  . TYR BA 2 59  ? -127.82598 -27.99532  -254.20983 1.000 66.47014  ? 61  TYR b HD1  1 
ATOM   93341  H HD2  . TYR BA 2 59  ? -127.00115 -31.80259  -253.30616 1.000 65.44202  ? 61  TYR b HD2  1 
ATOM   93342  H HE1  . TYR BA 2 59  ? -126.08782 -27.29960  -252.87031 1.000 68.10722  ? 61  TYR b HE1  1 
ATOM   93343  H HE2  . TYR BA 2 59  ? -125.26722 -31.10836  -251.95189 1.000 66.43915  ? 61  TYR b HE2  1 
ATOM   93344  H HH   . TYR BA 2 59  ? -124.09672 -29.38165  -251.12795 1.000 71.82185  ? 61  TYR b HH   1 
ATOM   93345  N N    . GLY BA 2 60  ? -131.70150 -29.56560  -255.86182 1.000 49.69832  ? 62  GLY b N    1 
ATOM   93346  C CA   . GLY BA 2 60  ? -132.46693 -29.74081  -257.07851 1.000 49.30966  ? 62  GLY b CA   1 
ATOM   93347  C C    . GLY BA 2 60  ? -131.62350 -30.34043  -258.18685 1.000 60.27601  ? 62  GLY b C    1 
ATOM   93348  O O    . GLY BA 2 60  ? -130.39305 -30.26711  -258.18246 1.000 67.61323  ? 62  GLY b O    1 
ATOM   93349  H H    . GLY BA 2 60  ? -131.62990 -28.75109  -255.59525 1.000 58.90120  ? 62  GLY b H    1 
ATOM   93350  H HA2  . GLY BA 2 60  ? -133.21726 -30.33123  -256.90730 1.000 56.87415  ? 62  GLY b HA2  1 
ATOM   93351  H HA3  . GLY BA 2 60  ? -132.80314 -28.88117  -257.37665 1.000 56.87415  ? 62  GLY b HA3  1 
ATOM   93352  N N    . ASP BA 2 61  ? -132.30629 -30.94670  -259.16000 1.000 56.34764  ? 63  ASP b N    1 
ATOM   93353  C CA   . ASP BA 2 61  ? -131.60082 -31.66726  -260.21601 1.000 66.09169  ? 63  ASP b CA   1 
ATOM   93354  C C    . ASP BA 2 61  ? -130.73975 -30.72638  -261.05274 1.000 66.40646  ? 63  ASP b C    1 
ATOM   93355  O O    . ASP BA 2 61  ? -129.56824 -31.01340  -261.32647 1.000 62.19649  ? 63  ASP b O    1 
ATOM   93356  C CB   . ASP BA 2 61  ? -132.60405 -32.40546  -261.10350 1.000 68.57708  ? 63  ASP b CB   1 
ATOM   93357  C CG   . ASP BA 2 61  ? -132.70127 -33.88100  -260.77249 1.000 77.60730  ? 63  ASP b CG   1 
ATOM   93358  O OD1  . ASP BA 2 61  ? -132.54293 -34.23658  -259.58660 1.000 78.18437  ? 63  ASP b OD1  1 
ATOM   93359  O OD2  . ASP BA 2 61  ? -132.93812 -34.68541  -261.69814 1.000 92.06650  ? 63  ASP b OD2  1 
ATOM   93360  H H    . ASP BA 2 61  ? -133.16343 -30.95507  -259.22964 1.000 68.07665  ? 63  ASP b H    1 
ATOM   93361  H HA   . ASP BA 2 61  ? -131.01548 -32.32240  -259.80483 1.000 79.76952  ? 63  ASP b HA   1 
ATOM   93362  H HB2  . ASP BA 2 61  ? -133.48250 -32.01212  -260.98301 1.000 82.75199  ? 63  ASP b HB2  1 
ATOM   93363  H HB3  . ASP BA 2 61  ? -132.32783 -32.32300  -262.02968 1.000 82.75199  ? 63  ASP b HB3  1 
ATOM   93364  N N    . SER BA 2 62  ? -131.29981 -29.59076  -261.45930 1.000 62.14405  ? 64  SER b N    1 
ATOM   93365  C CA   . SER BA 2 62  ? -130.64429 -28.71650  -262.42336 1.000 68.91433  ? 64  SER b CA   1 
ATOM   93366  C C    . SER BA 2 62  ? -129.51068 -27.89040  -261.82809 1.000 60.54143  ? 64  SER b C    1 
ATOM   93367  O O    . SER BA 2 62  ? -128.94001 -27.05779  -262.54197 1.000 56.89271  ? 64  SER b O    1 
ATOM   93368  C CB   . SER BA 2 62  ? -131.67703 -27.77971  -263.05792 1.000 69.42749  ? 64  SER b CB   1 
ATOM   93369  O OG   . SER BA 2 62  ? -132.22608 -26.89792  -262.09342 1.000 58.86673  ? 64  SER b OG   1 
ATOM   93370  H H    . SER BA 2 62  ? -132.06408 -29.30363  -261.18904 1.000 75.03235  ? 64  SER b H    1 
ATOM   93371  H HA   . SER BA 2 62  ? -130.26095 -29.27073  -263.12105 1.000 83.15668  ? 64  SER b HA   1 
ATOM   93372  H HB2  . SER BA 2 62  ? -131.24427 -27.25765  -263.75152 1.000 83.77248  ? 64  SER b HB2  1 
ATOM   93373  H HB3  . SER BA 2 62  ? -132.39179 -28.31215  -263.44069 1.000 83.77248  ? 64  SER b HB3  1 
ATOM   93374  H HG   . SER BA 2 62  ? -132.93730 -26.55953  -262.38542 1.000 71.09956  ? 64  SER b HG   1 
ATOM   93375  N N    . VAL BA 2 63  ? -129.17028 -28.08952  -260.55311 1.000 58.24161  ? 65  VAL b N    1 
ATOM   93376  C CA   . VAL BA 2 63  ? -128.04819 -27.39845  -259.93107 1.000 61.42050  ? 65  VAL b CA   1 
ATOM   93377  C C    . VAL BA 2 63  ? -127.08240 -28.35125  -259.24848 1.000 68.34476  ? 65  VAL b C    1 
ATOM   93378  O O    . VAL BA 2 63  ? -126.12847 -27.89593  -258.61428 1.000 64.25235  ? 65  VAL b O    1 
ATOM   93379  C CB   . VAL BA 2 63  ? -128.53041 -26.33180  -258.92489 1.000 62.86249  ? 65  VAL b CB   1 
ATOM   93380  C CG1  . VAL BA 2 63  ? -129.13430 -25.14189  -259.65526 1.000 56.25507  ? 65  VAL b CG1  1 
ATOM   93381  C CG2  . VAL BA 2 63  ? -129.52469 -26.93631  -257.94205 1.000 52.40245  ? 65  VAL b CG2  1 
ATOM   93382  H H    . VAL BA 2 63  ? -129.58180 -28.62804  -260.02372 1.000 70.34942  ? 65  VAL b H    1 
ATOM   93383  H HA   . VAL BA 2 63  ? -127.55089 -26.94221  -260.62781 1.000 74.16408  ? 65  VAL b HA   1 
ATOM   93384  H HB   . VAL BA 2 63  ? -127.76936 -26.01051  -258.41648 1.000 75.89448  ? 65  VAL b HB   1 
ATOM   93385  H HG11 . VAL BA 2 63  ? -129.43241 -24.48897  -259.00278 1.000 67.96557  ? 65  VAL b HG11 1 
ATOM   93386  H HG12 . VAL BA 2 63  ? -128.45981 -24.74953  -260.23146 1.000 67.96557  ? 65  VAL b HG12 1 
ATOM   93387  H HG13 . VAL BA 2 63  ? -129.88680 -25.44608  -260.18640 1.000 67.96557  ? 65  VAL b HG13 1 
ATOM   93388  H HG21 . VAL BA 2 63  ? -129.81109 -26.24944  -257.31989 1.000 63.34243  ? 65  VAL b HG21 1 
ATOM   93389  H HG22 . VAL BA 2 63  ? -130.28839 -27.27608  -258.43420 1.000 63.34243  ? 65  VAL b HG22 1 
ATOM   93390  H HG23 . VAL BA 2 63  ? -129.09303 -27.65943  -257.46072 1.000 63.34243  ? 65  VAL b HG23 1 
ATOM   93391  N N    . LYS BA 2 64  ? -127.29884 -29.66084  -259.35051 1.000 74.70102  ? 66  LYS b N    1 
ATOM   93392  C CA   . LYS BA 2 64  ? -126.40264 -30.61576  -258.71492 1.000 72.58731  ? 66  LYS b CA   1 
ATOM   93393  C C    . LYS BA 2 64  ? -124.99257 -30.46678  -259.27107 1.000 69.14537  ? 66  LYS b C    1 
ATOM   93394  O O    . LYS BA 2 64  ? -124.79540 -30.30533  -260.47884 1.000 67.65681  ? 66  LYS b O    1 
ATOM   93395  C CB   . LYS BA 2 64  ? -126.90976 -32.04117  -258.93331 1.000 74.99948  ? 66  LYS b CB   1 
ATOM   93396  H H    . LYS BA 2 64  ? -127.95325 -30.01780  -259.77939 1.000 90.10071  ? 66  LYS b H    1 
ATOM   93397  H HA   . LYS BA 2 64  ? -126.37444 -30.44936  -257.75972 1.000 87.56426  ? 66  LYS b HA   1 
ATOM   93398  N N    . GLY BA 2 65  ? -124.00959 -30.51461  -258.37999 1.000 73.37869  ? 67  GLY b N    1 
ATOM   93399  C CA   . GLY BA 2 65  ? -122.60775 -30.40517  -258.74663 1.000 69.17325  ? 67  GLY b CA   1 
ATOM   93400  C C    . GLY BA 2 65  ? -122.10517 -28.98219  -258.86342 1.000 65.13853  ? 67  GLY b C    1 
ATOM   93401  O O    . GLY BA 2 65  ? -120.96349 -28.69394  -258.49916 1.000 58.05537  ? 67  GLY b O    1 
ATOM   93402  H H    . GLY BA 2 65  ? -124.13563 -30.61257  -257.53494 1.000 88.51392  ? 67  GLY b H    1 
ATOM   93403  H HA2  . GLY BA 2 65  ? -122.07237 -30.85655  -258.07543 1.000 83.46739  ? 67  GLY b HA2  1 
ATOM   93404  H HA3  . GLY BA 2 65  ? -122.47317 -30.84036  -259.60302 1.000 83.46739  ? 67  GLY b HA3  1 
ATOM   93405  N N    . ARG BA 2 66  ? -122.94499 -28.07937  -259.36722 1.000 67.97702  ? 68  ARG b N    1 
ATOM   93406  C CA   . ARG BA 2 66  ? -122.54895 -26.68797  -259.54143 1.000 69.11264  ? 68  ARG b CA   1 
ATOM   93407  C C    . ARG BA 2 66  ? -122.77807 -25.85349  -258.29111 1.000 62.56835  ? 68  ARG b C    1 
ATOM   93408  O O    . ARG BA 2 66  ? -121.99603 -24.93669  -258.01287 1.000 53.80250  ? 68  ARG b O    1 
ATOM   93409  C CB   . ARG BA 2 66  ? -123.31615 -26.06379  -260.70933 1.000 68.67208  ? 68  ARG b CB   1 
ATOM   93410  C CG   . ARG BA 2 66  ? -123.08847 -26.75477  -262.04042 1.000 70.90890  ? 68  ARG b CG   1 
ATOM   93411  C CD   . ARG BA 2 66  ? -124.29370 -26.57676  -262.94519 1.000 65.81677  ? 68  ARG b CD   1 
ATOM   93412  N NE   . ARG BA 2 66  ? -124.57273 -25.16274  -263.16251 1.000 73.05016  ? 68  ARG b NE   1 
ATOM   93413  C CZ   . ARG BA 2 66  ? -125.74001 -24.56923  -262.94106 1.000 60.10295  ? 68  ARG b CZ   1 
ATOM   93414  N NH1  . ARG BA 2 66  ? -126.79779 -25.24497  -262.52285 1.000 55.07770  ? 68  ARG b NH1  1 
ATOM   93415  N NH2  . ARG BA 2 66  ? -125.84708 -23.25969  -263.14234 1.000 58.14387  ? 68  ARG b NH2  1 
ATOM   93416  H H    . ARG BA 2 66  ? -123.75052 -28.24979  -259.61558 1.000 82.03191  ? 68  ARG b H    1 
ATOM   93417  H HA   . ARG BA 2 66  ? -121.60297 -26.65887  -259.75396 1.000 83.39465  ? 68  ARG b HA   1 
ATOM   93418  H HB2  . ARG BA 2 66  ? -124.26549 -26.10511  -260.51453 1.000 82.86598  ? 68  ARG b HB2  1 
ATOM   93419  H HB3  . ARG BA 2 66  ? -123.03713 -25.13978  -260.80553 1.000 82.86598  ? 68  ARG b HB3  1 
ATOM   93420  H HG2  . ARG BA 2 66  ? -122.31365 -26.36919  -262.47846 1.000 85.55016  ? 68  ARG b HG2  1 
ATOM   93421  H HG3  . ARG BA 2 66  ? -122.94914 -27.70355  -261.89448 1.000 85.55016  ? 68  ARG b HG3  1 
ATOM   93422  H HD2  . ARG BA 2 66  ? -124.11792 -26.99168  -263.80417 1.000 79.43961  ? 68  ARG b HD2  1 
ATOM   93423  H HD3  . ARG BA 2 66  ? -125.07128 -26.98441  -262.53277 1.000 79.43961  ? 68  ARG b HD3  1 
ATOM   93424  H HE   . ARG BA 2 66  ? -123.92998 -24.67356  -263.45779 1.000 88.11967  ? 68  ARG b HE   1 
ATOM   93425  H HH11 . ARG BA 2 66  ? -126.74065 -26.09225  -262.38702 1.000 66.55273  ? 68  ARG b HH11 1 
ATOM   93426  H HH12 . ARG BA 2 66  ? -127.54251 -24.83694  -262.38684 1.000 66.55273  ? 68  ARG b HH12 1 
ATOM   93427  H HH21 . ARG BA 2 66  ? -125.16615 -22.80902  -263.41222 1.000 70.23213  ? 68  ARG b HH21 1 
ATOM   93428  H HH22 . ARG BA 2 66  ? -126.59729 -22.86309  -263.00270 1.000 70.23213  ? 68  ARG b HH22 1 
ATOM   93429  N N    . PHE BA 2 67  ? -123.83157 -26.14388  -257.53736 1.000 67.74015  ? 69  PHE b N    1 
ATOM   93430  C CA   . PHE BA 2 67  ? -124.14687 -25.41145  -256.32237 1.000 58.29562  ? 69  PHE b CA   1 
ATOM   93431  C C    . PHE BA 2 67  ? -123.72073 -26.21999  -255.10380 1.000 63.66467  ? 69  PHE b C    1 
ATOM   93432  O O    . PHE BA 2 67  ? -123.75668 -27.45388  -255.10545 1.000 58.63605  ? 69  PHE b O    1 
ATOM   93433  C CB   . PHE BA 2 67  ? -125.64282 -25.09803  -256.24229 1.000 53.52297  ? 69  PHE b CB   1 
ATOM   93434  C CG   . PHE BA 2 67  ? -126.09143 -24.00324  -257.17749 1.000 55.56416  ? 69  PHE b CG   1 
ATOM   93435  C CD1  . PHE BA 2 67  ? -125.30314 -23.61367  -258.25038 1.000 47.96939  ? 69  PHE b CD1  1 
ATOM   93436  C CD2  . PHE BA 2 67  ? -127.30877 -23.36936  -256.98437 1.000 49.64378  ? 69  PHE b CD2  1 
ATOM   93437  C CE1  . PHE BA 2 67  ? -125.71605 -22.61222  -259.10752 1.000 45.45309  ? 69  PHE b CE1  1 
ATOM   93438  C CE2  . PHE BA 2 67  ? -127.72745 -22.36732  -257.84216 1.000 52.41782  ? 69  PHE b CE2  1 
ATOM   93439  C CZ   . PHE BA 2 67  ? -126.92835 -21.98913  -258.90454 1.000 46.71811  ? 69  PHE b CZ   1 
ATOM   93440  H H    . PHE BA 2 67  ? -124.38895 -26.77441  -257.71445 1.000 81.74767  ? 69  PHE b H    1 
ATOM   93441  H HA   . PHE BA 2 67  ? -123.66574 -24.56920  -256.31761 1.000 70.41423  ? 69  PHE b HA   1 
ATOM   93442  H HB2  . PHE BA 2 67  ? -126.14084 -25.89973  -256.46625 1.000 64.68706  ? 69  PHE b HB2  1 
ATOM   93443  H HB3  . PHE BA 2 67  ? -125.85385 -24.81820  -255.33782 1.000 64.68706  ? 69  PHE b HB3  1 
ATOM   93444  H HD1  . PHE BA 2 67  ? -124.48540 -24.03249  -258.39458 1.000 58.02275  ? 69  PHE b HD1  1 
ATOM   93445  H HD2  . PHE BA 2 67  ? -127.84995 -23.62006  -256.27081 1.000 60.03202  ? 69  PHE b HD2  1 
ATOM   93446  H HE1  . PHE BA 2 67  ? -125.17627 -22.35863  -259.82112 1.000 52.74493  ? 69  PHE b HE1  1 
ATOM   93447  H HE2  . PHE BA 2 67  ? -128.54623 -21.94856  -257.70380 1.000 63.36087  ? 69  PHE b HE2  1 
ATOM   93448  H HZ   . PHE BA 2 67  ? -127.20825 -21.31543  -259.48133 1.000 56.52122  ? 69  PHE b HZ   1 
ATOM   93449  N N    . THR BA 2 68  ? -123.30577 -25.50677  -254.06151 1.000 68.27942  ? 70  THR b N    1 
ATOM   93450  C CA   . THR BA 2 68  ? -122.93016 -26.12486  -252.79853 1.000 67.52818  ? 70  THR b CA   1 
ATOM   93451  C C    . THR BA 2 68  ? -123.47680 -25.27417  -251.66469 1.000 62.09721  ? 70  THR b C    1 
ATOM   93452  O O    . THR BA 2 68  ? -123.33366 -24.04815  -251.67866 1.000 58.22826  ? 70  THR b O    1 
ATOM   93453  C CB   . THR BA 2 68  ? -121.41022 -26.26706  -252.67409 1.000 65.78869  ? 70  THR b CB   1 
ATOM   93454  O OG1  . THR BA 2 68  ? -120.88085 -26.80848  -253.89050 1.000 70.76883  ? 70  THR b OG1  1 
ATOM   93455  C CG2  . THR BA 2 68  ? -121.05356 -27.18377  -251.51491 1.000 67.53283  ? 70  THR b CG2  1 
ATOM   93456  H H    . THR BA 2 68  ? -123.23277 -24.64987  -254.06308 1.000 82.39479  ? 70  THR b H    1 
ATOM   93457  H HA   . THR BA 2 68  ? -123.31808 -27.01184  -252.73782 1.000 81.49331  ? 70  THR b HA   1 
ATOM   93458  H HB   . THR BA 2 68  ? -121.01434 -25.39737  -252.50725 1.000 79.40592  ? 70  THR b HB   1 
ATOM   93459  H HG1  . THR BA 2 68  ? -120.04555 -26.87747  -253.83470 1.000 85.38208  ? 70  THR b HG1  1 
ATOM   93460  H HG21 . THR BA 2 68  ? -120.08985 -27.26574  -251.44114 1.000 81.49889  ? 70  THR b HG21 1 
ATOM   93461  H HG22 . THR BA 2 68  ? -121.40307 -26.82148  -250.68576 1.000 81.49889  ? 70  THR b HG22 1 
ATOM   93462  H HG23 . THR BA 2 68  ? -121.43427 -28.06423  -251.65896 1.000 81.49889  ? 70  THR b HG23 1 
ATOM   93463  N N    . ILE BA 2 69  ? -124.10772 -25.92505  -250.69535 1.000 56.30332  ? 71  ILE b N    1 
ATOM   93464  C CA   . ILE BA 2 69  ? -124.68921 -25.24974  -249.54369 1.000 56.10399  ? 71  ILE b CA   1 
ATOM   93465  C C    . ILE BA 2 69  ? -123.90848 -25.67283  -248.30940 1.000 55.36717  ? 71  ILE b C    1 
ATOM   93466  O O    . ILE BA 2 69  ? -123.35129 -26.77479  -248.24690 1.000 57.65025  ? 71  ILE b O    1 
ATOM   93467  C CB   . ILE BA 2 69  ? -126.19810 -25.55584  -249.40251 1.000 63.18877  ? 71  ILE b CB   1 
ATOM   93468  C CG1  . ILE BA 2 69  ? -126.71701 -25.17451  -248.01150 1.000 65.10491  ? 71  ILE b CG1  1 
ATOM   93469  C CG2  . ILE BA 2 69  ? -126.48974 -27.02450  -249.69030 1.000 53.70016  ? 71  ILE b CG2  1 
ATOM   93470  C CD1  . ILE BA 2 69  ? -128.23728 -25.24980  -247.88150 1.000 57.15064  ? 71  ILE b CD1  1 
ATOM   93471  H H    . ILE BA 2 69  ? -124.21413 -26.77834  -250.68243 1.000 68.02347  ? 71  ILE b H    1 
ATOM   93472  H HA   . ILE BA 2 69  ? -124.59954 -24.28889  -249.64185 1.000 67.78427  ? 71  ILE b HA   1 
ATOM   93473  H HB   . ILE BA 2 69  ? -126.66236 -25.01354  -250.05923 1.000 76.28601  ? 71  ILE b HB   1 
ATOM   93474  H HG12 . ILE BA 2 69  ? -126.33338 -25.78041  -247.35834 1.000 78.58538  ? 71  ILE b HG12 1 
ATOM   93475  H HG13 . ILE BA 2 69  ? -126.44774 -24.26317  -247.81694 1.000 78.58538  ? 71  ILE b HG13 1 
ATOM   93476  H HG21 . ILE BA 2 69  ? -127.44128 -27.18326  -249.58893 1.000 64.89968  ? 71  ILE b HG21 1 
ATOM   93477  H HG22 . ILE BA 2 69  ? -126.21510 -27.22906  -250.59784 1.000 64.89968  ? 71  ILE b HG22 1 
ATOM   93478  H HG23 . ILE BA 2 69  ? -125.99407 -27.57372  -249.06295 1.000 64.89968  ? 71  ILE b HG23 1 
ATOM   93479  H HD11 . ILE BA 2 69  ? -128.49021 -24.99467  -246.98048 1.000 69.04026  ? 71  ILE b HD11 1 
ATOM   93480  H HD12 . ILE BA 2 69  ? -128.63948 -24.64283  -248.52237 1.000 69.04026  ? 71  ILE b HD12 1 
ATOM   93481  H HD13 . ILE BA 2 69  ? -128.52496 -26.15860  -248.06102 1.000 69.04026  ? 71  ILE b HD13 1 
ATOM   93482  N N    . SER BA 2 70  ? -123.84604 -24.77036  -247.33276 1.000 62.48075  ? 72  SER b N    1 
ATOM   93483  C CA   . SER BA 2 70  ? -123.11705 -25.01351  -246.09708 1.000 61.17974  ? 72  SER b CA   1 
ATOM   93484  C C    . SER BA 2 70  ? -123.79128 -24.23574  -244.97715 1.000 58.69921  ? 72  SER b C    1 
ATOM   93485  O O    . SER BA 2 70  ? -124.59962 -23.33472  -245.21859 1.000 55.36006  ? 72  SER b O    1 
ATOM   93486  C CB   . SER BA 2 70  ? -121.64395 -24.61369  -246.22454 1.000 58.85245  ? 72  SER b CB   1 
ATOM   93487  O OG   . SER BA 2 70  ? -121.50078 -23.45279  -247.02484 1.000 66.72380  ? 72  SER b OG   1 
ATOM   93488  H H    . SER BA 2 70  ? -124.22414 -23.99860  -247.36473 1.000 75.43639  ? 72  SER b H    1 
ATOM   93489  H HA   . SER BA 2 70  ? -123.15180 -25.95765  -245.87733 1.000 73.87518  ? 72  SER b HA   1 
ATOM   93490  H HB2  . SER BA 2 70  ? -121.28878 -24.43272  -245.34023 1.000 68.32550  ? 72  SER b HB2  1 
ATOM   93491  H HB3  . SER BA 2 70  ? -121.15392 -25.34267  -246.63607 1.000 68.32550  ? 72  SER b HB3  1 
ATOM   93492  H HG   . SER BA 2 70  ? -120.68997 -23.24048  -247.08059 1.000 80.52804  ? 72  SER b HG   1 
ATOM   93493  N N    . ARG BA 2 71  ? -123.44868 -24.59537  -243.74260 1.000 60.41960  ? 73  ARG b N    1 
ATOM   93494  C CA   . ARG BA 2 71  ? -124.08588 -24.01690  -242.57055 1.000 64.03242  ? 73  ARG b CA   1 
ATOM   93495  C C    . ARG BA 2 71  ? -123.03164 -23.65781  -241.53571 1.000 63.28951  ? 73  ARG b C    1 
ATOM   93496  O O    . ARG BA 2 71  ? -121.99977 -24.32361  -241.41549 1.000 65.63059  ? 73  ARG b O    1 
ATOM   93497  C CB   . ARG BA 2 71  ? -125.11155 -24.98347  -241.95715 1.000 64.50136  ? 73  ARG b CB   1 
ATOM   93498  C CG   . ARG BA 2 71  ? -126.10431 -24.33112  -241.00256 1.000 62.26589  ? 73  ARG b CG   1 
ATOM   93499  C CD   . ARG BA 2 71  ? -127.06197 -25.36206  -240.41743 1.000 65.82989  ? 73  ARG b CD   1 
ATOM   93500  N NE   . ARG BA 2 71  ? -128.04901 -24.76372  -239.52534 1.000 66.29660  ? 73  ARG b NE   1 
ATOM   93501  C CZ   . ARG BA 2 71  ? -129.36179 -24.77858  -239.72620 1.000 65.61478  ? 73  ARG b CZ   1 
ATOM   93502  N NH1  . ARG BA 2 71  ? -129.89447 -25.33793  -240.80109 1.000 63.83688  ? 73  ARG b NH1  1 
ATOM   93503  N NH2  . ARG BA 2 71  ? -130.16135 -24.21694  -238.82405 1.000 71.98138  ? 73  ARG b NH2  1 
ATOM   93504  H H    . ARG BA 2 71  ? -122.84362 -25.17844  -243.55951 1.000 72.24791  ? 73  ARG b H    1 
ATOM   93505  H HA   . ARG BA 2 71  ? -124.54321 -23.19995  -242.82418 1.000 77.29840  ? 73  ARG b HA   1 
ATOM   93506  H HB2  . ARG BA 2 71  ? -125.62048 -25.39035  -242.67572 1.000 77.86112  ? 73  ARG b HB2  1 
ATOM   93507  H HB3  . ARG BA 2 71  ? -124.63382 -25.66644  -241.46094 1.000 77.86112  ? 73  ARG b HB3  1 
ATOM   93508  H HG2  . ARG BA 2 71  ? -125.62234 -23.91161  -240.27276 1.000 74.89367  ? 73  ARG b HG2  1 
ATOM   93509  H HG3  . ARG BA 2 71  ? -126.62426 -23.66714  -241.48181 1.000 74.89367  ? 73  ARG b HG3  1 
ATOM   93510  H HD2  . ARG BA 2 71  ? -127.53680 -25.80054  -241.14073 1.000 79.45536  ? 73  ARG b HD2  1 
ATOM   93511  H HD3  . ARG BA 2 71  ? -126.55438 -26.01467  -239.91012 1.000 79.45536  ? 73  ARG b HD3  1 
ATOM   93512  H HE   . ARG BA 2 71  ? -127.75926 -24.37220  -238.81657 1.000 80.01541  ? 73  ARG b HE   1 
ATOM   93513  H HH11 . ARG BA 2 71  ? -129.38740 -25.70416  -241.39130 1.000 77.06374  ? 73  ARG b HH11 1 
ATOM   93514  H HH12 . ARG BA 2 71  ? -130.74764 -25.33513  -240.90926 1.000 77.06374  ? 73  ARG b HH12 1 
ATOM   93515  H HH21 . ARG BA 2 71  ? -129.82667 -23.85044  -238.12172 1.000 86.83714  ? 73  ARG b HH21 1 
ATOM   93516  H HH22 . ARG BA 2 71  ? -131.01308 -24.22024  -238.94299 1.000 86.83714  ? 73  ARG b HH22 1 
ATOM   93517  N N    . ASP BA 2 72  ? -123.30907 -22.59316  -240.78771 1.000 63.30891  ? 74  ASP b N    1 
ATOM   93518  C CA   . ASP BA 2 72  ? -122.43251 -22.16419  -239.70851 1.000 65.36769  ? 74  ASP b CA   1 
ATOM   93519  C C    . ASP BA 2 72  ? -122.59687 -23.09194  -238.51202 1.000 74.97399  ? 74  ASP b C    1 
ATOM   93520  O O    . ASP BA 2 72  ? -123.72007 -23.39178  -238.09586 1.000 70.26949  ? 74  ASP b O    1 
ATOM   93521  C CB   . ASP BA 2 72  ? -122.74768 -20.72158  -239.31282 1.000 67.37877  ? 74  ASP b CB   1 
ATOM   93522  C CG   . ASP BA 2 72  ? -121.91402 -20.24213  -238.13824 1.000 80.05438  ? 74  ASP b CG   1 
ATOM   93523  O OD1  . ASP BA 2 72  ? -120.97594 -20.96210  -237.73894 1.000 88.26501  ? 74  ASP b OD1  1 
ATOM   93524  O OD2  . ASP BA 2 72  ? -122.19650 -19.14372  -237.61107 1.000 85.55411  ? 74  ASP b OD2  1 
ATOM   93525  H H    . ASP BA 2 72  ? -124.00594 -22.09924  -240.88783 1.000 76.43017  ? 74  ASP b H    1 
ATOM   93526  H HA   . ASP BA 2 72  ? -121.50864 -22.20210  -240.00163 1.000 76.14379  ? 74  ASP b HA   1 
ATOM   93527  H HB2  . ASP BA 2 72  ? -122.56631 -20.13960  -240.06734 1.000 81.31401  ? 74  ASP b HB2  1 
ATOM   93528  H HB3  . ASP BA 2 72  ? -123.68283 -20.65904  -239.06286 1.000 81.31401  ? 74  ASP b HB3  1 
ATOM   93529  N N    . ASN BA 2 73  ? -121.46913 -23.53978  -237.95526 1.000 102.84275 ? 75  ASN b N    1 
ATOM   93530  C CA   . ASN BA 2 73  ? -121.51916 -24.45630  -236.82216 1.000 106.05900 ? 75  ASN b CA   1 
ATOM   93531  C C    . ASN BA 2 73  ? -122.21475 -23.82971  -235.62083 1.000 111.70335 ? 75  ASN b C    1 
ATOM   93532  O O    . ASN BA 2 73  ? -122.88209 -24.53511  -234.85512 1.000 117.20012 ? 75  ASN b O    1 
ATOM   93533  C CB   . ASN BA 2 73  ? -120.10429 -24.89544  -236.44300 1.000 104.20938 ? 75  ASN b CB   1 
ATOM   93534  H H    . ASN BA 2 73  ? -120.67561 -23.33026  -238.21222 1.000 123.87079 ? 75  ASN b H    1 
ATOM   93535  H HA   . ASN BA 2 73  ? -122.02224 -25.24400  -237.08165 1.000 127.73029 ? 75  ASN b HA   1 
ATOM   93536  N N    . THR BA 2 74  ? -122.07208 -22.51609  -235.43634 1.000 109.39394 ? 76  THR b N    1 
ATOM   93537  C CA   . THR BA 2 74  ? -122.67826 -21.83335  -234.29958 1.000 101.44804 ? 76  THR b CA   1 
ATOM   93538  C C    . THR BA 2 74  ? -123.96809 -21.12961  -234.70608 1.000 95.57784  ? 76  THR b C    1 
ATOM   93539  O O    . THR BA 2 74  ? -125.06360 -21.57888  -234.35506 1.000 93.00678  ? 76  THR b O    1 
ATOM   93540  C CB   . THR BA 2 74  ? -121.69972 -20.82237  -233.69485 1.000 96.49638  ? 76  THR b CB   1 
ATOM   93541  H H    . THR BA 2 74  ? -121.62672 -21.99828  -235.95896 1.000 131.73222 ? 76  THR b H    1 
ATOM   93542  H HA   . THR BA 2 74  ? -122.89417 -22.49347  -233.62244 1.000 122.19714 ? 76  THR b HA   1 
ATOM   93543  N N    . LYS BA 2 75  ? -123.85045 -20.02898  -235.44514 1.000 95.35678  ? 77  LYS b N    1 
ATOM   93544  C CA   . LYS BA 2 75  ? -125.02443 -19.26239  -235.83524 1.000 88.59111  ? 77  LYS b CA   1 
ATOM   93545  C C    . LYS BA 2 75  ? -125.92496 -20.08256  -236.75753 1.000 87.21088  ? 77  LYS b C    1 
ATOM   93546  O O    . LYS BA 2 75  ? -125.50130 -21.05734  -237.38547 1.000 83.72912  ? 77  LYS b O    1 
ATOM   93547  C CB   . LYS BA 2 75  ? -124.60816 -17.96390  -236.52887 1.000 65.07871  ? 77  LYS b CB   1 
ATOM   93548  H H    . LYS BA 2 75  ? -123.10543 -19.70832  -235.73100 1.000 114.88762 ? 77  LYS b H    1 
ATOM   93549  H HA   . LYS BA 2 75  ? -125.53461 -19.03306  -235.04276 1.000 106.76882 ? 77  LYS b HA   1 
ATOM   93550  N N    . ASN BA 2 76  ? -127.19319 -19.67381  -236.82711 1.000 80.19068  ? 78  ASN b N    1 
ATOM   93551  C CA   . ASN BA 2 76  ? -128.16319 -20.29068  -237.73399 1.000 79.14433  ? 78  ASN b CA   1 
ATOM   93552  C C    . ASN BA 2 76  ? -128.12565 -19.55817  -239.07788 1.000 74.34616  ? 78  ASN b C    1 
ATOM   93553  O O    . ASN BA 2 76  ? -129.07298 -18.89187  -239.50200 1.000 63.87442  ? 78  ASN b O    1 
ATOM   93554  C CB   . ASN BA 2 76  ? -129.55684 -20.27194  -237.11804 1.000 86.39226  ? 78  ASN b CB   1 
ATOM   93555  C CG   . ASN BA 2 76  ? -129.89157 -21.56181  -236.38442 1.000 88.07344  ? 78  ASN b CG   1 
ATOM   93556  O OD1  . ASN BA 2 76  ? -129.49880 -22.65104  -236.80335 1.000 83.63643  ? 78  ASN b OD1  1 
ATOM   93557  N ND2  . ASN BA 2 76  ? -130.62561 -21.44160  -235.28438 1.000 86.12812  ? 78  ASN b ND2  1 
ATOM   93558  H H    . ASN BA 2 76  ? -127.51975 -19.03408  -236.35414 1.000 96.68830  ? 78  ASN b H    1 
ATOM   93559  H HA   . ASN BA 2 76  ? -127.91530 -21.21679  -237.88156 1.000 95.43269  ? 78  ASN b HA   1 
ATOM   93560  H HB2  . ASN BA 2 76  ? -129.61173 -19.54179  -236.48182 1.000 104.13020 ? 78  ASN b HB2  1 
ATOM   93561  H HB3  . ASN BA 2 76  ? -130.21233 -20.14831  -237.82227 1.000 104.13020 ? 78  ASN b HB3  1 
ATOM   93562  H HD21 . ASN BA 2 76  ? -130.84203 -22.14107  -234.83327 1.000 103.81323 ? 78  ASN b HD21 1 
ATOM   93563  H HD22 . ASN BA 2 76  ? -130.88459 -20.66426  -235.02306 1.000 103.81323 ? 78  ASN b HD22 1 
ATOM   93564  N N    . THR BA 2 77  ? -126.98491 -19.69988  -239.75051 1.000 65.56711  ? 79  THR b N    1 
ATOM   93565  C CA   . THR BA 2 77  ? -126.72068 -19.04534  -241.02331 1.000 61.70869  ? 79  THR b CA   1 
ATOM   93566  C C    . THR BA 2 77  ? -126.27404 -20.08240  -242.04228 1.000 59.08778  ? 79  THR b C    1 
ATOM   93567  O O    . THR BA 2 77  ? -125.45930 -20.95754  -241.73276 1.000 57.16979  ? 79  THR b O    1 
ATOM   93568  C CB   . THR BA 2 77  ? -125.64076 -17.96512  -240.86967 1.000 60.69468  ? 79  THR b CB   1 
ATOM   93569  O OG1  . THR BA 2 77  ? -125.79629 -17.31336  -239.60229 1.000 70.82997  ? 79  THR b OG1  1 
ATOM   93570  C CG2  . THR BA 2 77  ? -125.73593 -16.93608  -241.98402 1.000 60.20566  ? 79  THR b CG2  1 
ATOM   93571  H H    . THR BA 2 77  ? -126.32996 -20.18632  -239.47845 1.000 79.14002  ? 79  THR b H    1 
ATOM   93572  H HA   . THR BA 2 77  ? -127.53093 -18.62612  -241.35290 1.000 74.50992  ? 79  THR b HA   1 
ATOM   93573  H HB   . THR BA 2 77  ? -124.76440 -18.37793  -240.91944 1.000 73.29310  ? 79  THR b HB   1 
ATOM   93574  H HG1  . THR BA 2 77  ? -125.20112 -16.72863  -239.50497 1.000 85.45545  ? 79  THR b HG1  1 
ATOM   93575  H HG21 . THR BA 2 77  ? -125.04663 -16.26262  -241.87346 1.000 72.70628  ? 79  THR b HG21 1 
ATOM   93576  H HG22 . THR BA 2 77  ? -125.61926 -17.36756  -242.84490 1.000 72.70628  ? 79  THR b HG22 1 
ATOM   93577  H HG23 . THR BA 2 77  ? -126.60421 -16.50416  -241.96348 1.000 72.70628  ? 79  THR b HG23 1 
ATOM   93578  N N    . VAL BA 2 78  ? -126.80852 -19.97817  -243.25894 1.000 56.51812  ? 80  VAL b N    1 
ATOM   93579  C CA   . VAL BA 2 78  ? -126.48238 -20.90150  -244.33760 1.000 55.99737  ? 80  VAL b CA   1 
ATOM   93580  C C    . VAL BA 2 78  ? -125.94628 -20.11568  -245.52534 1.000 57.39117  ? 80  VAL b C    1 
ATOM   93581  O O    . VAL BA 2 78  ? -126.31515 -18.95804  -245.75256 1.000 53.64990  ? 80  VAL b O    1 
ATOM   93582  C CB   . VAL BA 2 78  ? -127.69946 -21.75450  -244.76143 1.000 59.84629  ? 80  VAL b CB   1 
ATOM   93583  C CG1  . VAL BA 2 78  ? -128.21119 -22.55989  -243.58511 1.000 55.47333  ? 80  VAL b CG1  1 
ATOM   93584  C CG2  . VAL BA 2 78  ? -128.80802 -20.87958  -245.32864 1.000 55.80954  ? 80  VAL b CG2  1 
ATOM   93585  H H    . VAL BA 2 78  ? -127.37216 -19.36913  -243.48472 1.000 68.28123  ? 80  VAL b H    1 
ATOM   93586  H HA   . VAL BA 2 78  ? -125.78306 -21.49896  -244.02954 1.000 67.65633  ? 80  VAL b HA   1 
ATOM   93587  H HB   . VAL BA 2 78  ? -127.41929 -22.36825  -245.45835 1.000 72.27503  ? 80  VAL b HB   1 
ATOM   93588  H HG11 . VAL BA 2 78  ? -128.95743 -23.10640  -243.87728 1.000 67.02748  ? 80  VAL b HG11 1 
ATOM   93589  H HG12 . VAL BA 2 78  ? -127.49601 -23.12589  -243.25488 1.000 67.02748  ? 80  VAL b HG12 1 
ATOM   93590  H HG13 . VAL BA 2 78  ? -128.50022 -21.95114  -242.88741 1.000 67.02748  ? 80  VAL b HG13 1 
ATOM   93591  H HG21 . VAL BA 2 78  ? -129.55519 -21.44279  -245.58444 1.000 67.43093  ? 80  VAL b HG21 1 
ATOM   93592  H HG22 . VAL BA 2 78  ? -129.08863 -20.24585  -244.65000 1.000 67.43093  ? 80  VAL b HG22 1 
ATOM   93593  H HG23 . VAL BA 2 78  ? -128.47034 -20.40545  -246.10457 1.000 67.43093  ? 80  VAL b HG23 1 
ATOM   93594  N N    . TYR BA 2 79  ? -125.07919 -20.76889  -246.29661 1.000 57.71040  ? 81  TYR b N    1 
ATOM   93595  C CA   . TYR BA 2 79  ? -124.40530 -20.15894  -247.43277 1.000 56.85856  ? 81  TYR b CA   1 
ATOM   93596  C C    . TYR BA 2 79  ? -124.57438 -21.04917  -248.65342 1.000 48.73141  ? 81  TYR b C    1 
ATOM   93597  O O    . TYR BA 2 79  ? -124.41973 -22.26923  -248.56246 1.000 53.52108  ? 81  TYR b O    1 
ATOM   93598  C CB   . TYR BA 2 79  ? -122.91201 -19.95099  -247.14226 1.000 58.64655  ? 81  TYR b CB   1 
ATOM   93599  C CG   . TYR BA 2 79  ? -122.62251 -19.22966  -245.84359 1.000 59.00415  ? 81  TYR b CG   1 
ATOM   93600  C CD1  . TYR BA 2 79  ? -122.69646 -19.89109  -244.62563 1.000 57.67774  ? 81  TYR b CD1  1 
ATOM   93601  C CD2  . TYR BA 2 79  ? -122.26447 -17.88706  -245.83808 1.000 71.64493  ? 81  TYR b CD2  1 
ATOM   93602  C CE1  . TYR BA 2 79  ? -122.43066 -19.23446  -243.43870 1.000 65.45603  ? 81  TYR b CE1  1 
ATOM   93603  C CE2  . TYR BA 2 79  ? -121.99401 -17.22224  -244.65616 1.000 60.87715  ? 81  TYR b CE2  1 
ATOM   93604  C CZ   . TYR BA 2 79  ? -122.07902 -17.90023  -243.46032 1.000 64.98473  ? 81  TYR b CZ   1 
ATOM   93605  O OH   . TYR BA 2 79  ? -121.81194 -17.24101  -242.28227 1.000 67.65573  ? 81  TYR b OH   1 
ATOM   93606  H H    . TYR BA 2 79  ? -124.86043 -21.59169  -246.17518 1.000 69.71197  ? 81  TYR b H    1 
ATOM   93607  H HA   . TYR BA 2 79  ? -124.80236 -19.29532  -247.62618 1.000 68.68976  ? 81  TYR b HA   1 
ATOM   93608  H HB2  . TYR BA 2 79  ? -122.48161 -20.81915  -247.09791 1.000 70.83535  ? 81  TYR b HB2  1 
ATOM   93609  H HB3  . TYR BA 2 79  ? -122.52703 -19.42620  -247.86149 1.000 70.83535  ? 81  TYR b HB3  1 
ATOM   93610  H HD1  . TYR BA 2 79  ? -122.92879 -20.79142  -244.60782 1.000 69.67278  ? 81  TYR b HD1  1 
ATOM   93611  H HD2  . TYR BA 2 79  ? -122.20564 -17.42709  -246.64422 1.000 86.43340  ? 81  TYR b HD2  1 
ATOM   93612  H HE1  . TYR BA 2 79  ? -122.48851 -19.68951  -242.62970 1.000 79.00672  ? 81  TYR b HE1  1 
ATOM   93613  H HE2  . TYR BA 2 79  ? -121.75627 -16.32323  -244.66865 1.000 73.51206  ? 81  TYR b HE2  1 
ATOM   93614  H HH   . TYR BA 2 79  ? -121.62256 -16.43780  -242.43907 1.000 81.64636  ? 81  TYR b HH   1 
ATOM   93615  N N    . LEU BA 2 80  ? -124.88855 -20.43646  -249.79409 1.000 49.49368  ? 82  LEU b N    1 
ATOM   93616  C CA   . LEU BA 2 80  ? -125.06023 -21.15101  -251.05565 1.000 51.54899  ? 82  LEU b CA   1 
ATOM   93617  C C    . LEU BA 2 80  ? -123.98275 -20.69055  -252.02697 1.000 53.94452  ? 82  LEU b C    1 
ATOM   93618  O O    . LEU BA 2 80  ? -123.98883 -19.53595  -252.46777 1.000 47.50718  ? 82  LEU b O    1 
ATOM   93619  C CB   . LEU BA 2 80  ? -126.44988 -20.91344  -251.64404 1.000 50.52681  ? 82  LEU b CB   1 
ATOM   93620  C CG   . LEU BA 2 80  ? -126.79847 -21.72088  -252.89617 1.000 50.81109  ? 82  LEU b CG   1 
ATOM   93621  C CD1  . LEU BA 2 80  ? -126.98084 -23.18438  -252.54432 1.000 53.81869  ? 82  LEU b CD1  1 
ATOM   93622  C CD2  . LEU BA 2 80  ? -128.05360 -21.17472  -253.55261 1.000 54.31340  ? 82  LEU b CD2  1 
ATOM   93623  H H    . LEU BA 2 80  ? -125.00985 -19.58779  -249.86222 1.000 59.85190  ? 82  LEU b H    1 
ATOM   93624  H HA   . LEU BA 2 80  ? -124.94893 -22.10111  -250.89498 1.000 62.31827  ? 82  LEU b HA   1 
ATOM   93625  H HB2  . LEU BA 2 80  ? -127.10692 -21.13731  -250.96648 1.000 61.09166  ? 82  LEU b HB2  1 
ATOM   93626  H HB3  . LEU BA 2 80  ? -126.52194 -19.97505  -251.87882 1.000 61.09166  ? 82  LEU b HB3  1 
ATOM   93627  H HG   . LEU BA 2 80  ? -126.07006 -21.64732  -253.53250 1.000 61.43280  ? 82  LEU b HG   1 
ATOM   93628  H HD11 . LEU BA 2 80  ? -127.20900 -23.67646  -253.34849 1.000 65.04192  ? 82  LEU b HD11 1 
ATOM   93629  H HD12 . LEU BA 2 80  ? -126.15261 -23.52520  -252.17178 1.000 65.04192  ? 82  LEU b HD12 1 
ATOM   93630  H HD13 . LEU BA 2 80  ? -127.69485 -23.26596  -251.89283 1.000 65.04192  ? 82  LEU b HD13 1 
ATOM   93631  H HD21 . LEU BA 2 80  ? -128.25587 -21.70623  -254.33841 1.000 65.63557  ? 82  LEU b HD21 1 
ATOM   93632  H HD22 . LEU BA 2 80  ? -128.78799 -21.22544  -252.92094 1.000 65.63557  ? 82  LEU b HD22 1 
ATOM   93633  H HD23 . LEU BA 2 80  ? -127.90024 -20.25163  -253.80814 1.000 65.63557  ? 82  LEU b HD23 1 
ATOM   93634  N N    . GLN BA 2 81  ? -123.07166 -21.59663  -252.36556 1.000 60.61519  ? 83  GLN b N    1 
ATOM   93635  C CA   . GLN BA 2 81  ? -122.01866 -21.33142  -253.33984 1.000 61.22493  ? 83  GLN b CA   1 
ATOM   93636  C C    . GLN BA 2 81  ? -122.53530 -21.73178  -254.71849 1.000 59.08045  ? 83  GLN b C    1 
ATOM   93637  O O    . GLN BA 2 81  ? -122.67621 -22.92288  -255.01407 1.000 55.15803  ? 83  GLN b O    1 
ATOM   93638  C CB   . GLN BA 2 81  ? -120.75230 -22.09808  -252.96748 1.000 51.25734  ? 83  GLN b CB   1 
ATOM   93639  C CG   . GLN BA 2 81  ? -119.50795 -21.66774  -253.72014 1.000 61.44510  ? 83  GLN b CG   1 
ATOM   93640  C CD   . GLN BA 2 81  ? -119.19967 -20.19503  -253.54584 1.000 59.33364  ? 83  GLN b CD   1 
ATOM   93641  O OE1  . GLN BA 2 81  ? -118.74961 -19.76383  -252.48348 1.000 52.55887  ? 83  GLN b OE1  1 
ATOM   93642  N NE2  . GLN BA 2 81  ? -119.44833 -19.41183  -254.59057 1.000 53.55689  ? 83  GLN b NE2  1 
ATOM   93643  H H    . GLN BA 2 81  ? -123.04164 -22.39089  -252.03718 1.000 73.19772  ? 83  GLN b H    1 
ATOM   93644  H HA   . GLN BA 2 81  ? -121.80548 -20.38528  -253.35626 1.000 73.92941  ? 83  GLN b HA   1 
ATOM   93645  H HB2  . GLN BA 2 81  ? -120.58089 -21.96935  -252.02146 1.000 61.96829  ? 83  GLN b HB2  1 
ATOM   93646  H HB3  . GLN BA 2 81  ? -120.89569 -23.03920  -253.15360 1.000 61.96829  ? 83  GLN b HB3  1 
ATOM   93647  H HG2  . GLN BA 2 81  ? -118.74864 -22.17431  -253.39189 1.000 74.19361  ? 83  GLN b HG2  1 
ATOM   93648  H HG3  . GLN BA 2 81  ? -119.63603 -21.83770  -254.66651 1.000 74.19361  ? 83  GLN b HG3  1 
ATOM   93649  H HE21 . GLN BA 2 81  ? -119.76709 -19.74909  -255.31462 1.000 64.72775  ? 83  GLN b HE21 1 
ATOM   93650  H HE22 . GLN BA 2 81  ? -119.29044 -18.56781  -254.54249 1.000 64.72775  ? 83  GLN b HE22 1 
ATOM   93651  N N    . MET BA 2 82  ? -122.82610 -20.73695  -255.55818 1.000 52.68456  ? 84  MET b N    1 
ATOM   93652  C CA   . MET BA 2 82  ? -123.38676 -20.96033  -256.88770 1.000 52.14034  ? 84  MET b CA   1 
ATOM   93653  C C    . MET BA 2 82  ? -122.27409 -20.81843  -257.92240 1.000 58.02114  ? 84  MET b C    1 
ATOM   93654  O O    . MET BA 2 82  ? -121.80493 -19.70766  -258.18744 1.000 51.70671  ? 84  MET b O    1 
ATOM   93655  C CB   . MET BA 2 82  ? -124.51796 -19.97296  -257.17046 1.000 54.87506  ? 84  MET b CB   1 
ATOM   93656  C CG   . MET BA 2 82  ? -125.60380 -19.93014  -256.10313 1.000 62.41312  ? 84  MET b CG   1 
ATOM   93657  S SD   . MET BA 2 82  ? -126.58642 -18.41675  -256.16628 1.000 57.81351  ? 84  MET b SD   1 
ATOM   93658  C CE   . MET BA 2 82  ? -127.69403 -18.78286  -257.52475 1.000 57.84950  ? 84  MET b CE   1 
ATOM   93659  H H    . MET BA 2 82  ? -122.70389 -19.90581  -255.37414 1.000 63.68096  ? 84  MET b H    1 
ATOM   93660  H HA   . MET BA 2 82  ? -123.74641 -21.86030  -256.92773 1.000 63.02789  ? 84  MET b HA   1 
ATOM   93661  H HB2  . MET BA 2 82  ? -124.14004 -19.08226  -257.23921 1.000 66.30956  ? 84  MET b HB2  1 
ATOM   93662  H HB3  . MET BA 2 82  ? -124.94058 -20.21959  -258.00800 1.000 66.30956  ? 84  MET b HB3  1 
ATOM   93663  H HG2  . MET BA 2 82  ? -126.20281 -20.68223  -256.23138 1.000 75.35523  ? 84  MET b HG2  1 
ATOM   93664  H HG3  . MET BA 2 82  ? -125.18884 -19.98200  -255.22791 1.000 75.35523  ? 84  MET b HG3  1 
ATOM   93665  H HE1  . MET BA 2 82  ? -128.28688 -18.02735  -257.66125 1.000 69.87889  ? 84  MET b HE1  1 
ATOM   93666  H HE2  . MET BA 2 82  ? -127.17006 -18.94107  -258.32558 1.000 69.87889  ? 84  MET b HE2  1 
ATOM   93667  H HE3  . MET BA 2 82  ? -128.21117 -19.57387  -257.30619 1.000 69.87889  ? 84  MET b HE3  1 
ATOM   93668  N N    . ASN BA 2 83  ? -121.86545 -21.93749  -258.51565 1.000 55.44641  ? 85  ASN b N    1 
ATOM   93669  C CA   . ASN BA 2 83  ? -120.78111 -21.96268  -259.48466 1.000 54.85058  ? 85  ASN b CA   1 
ATOM   93670  C C    . ASN BA 2 83  ? -121.31044 -22.27249  -260.88000 1.000 54.49891  ? 85  ASN b C    1 
ATOM   93671  O O    . ASN BA 2 83  ? -122.39718 -22.83181  -261.04924 1.000 51.35830  ? 85  ASN b O    1 
ATOM   93672  C CB   . ASN BA 2 83  ? -119.72146 -22.99725  -259.08539 1.000 53.10789  ? 85  ASN b CB   1 
ATOM   93673  C CG   . ASN BA 2 83  ? -119.02457 -22.64467  -257.78450 1.000 52.70133  ? 85  ASN b CG   1 
ATOM   93674  O OD1  . ASN BA 2 83  ? -119.31668 -21.62025  -257.16847 1.000 50.82334  ? 85  ASN b OD1  1 
ATOM   93675  N ND2  . ASN BA 2 83  ? -118.09908 -23.49469  -257.35933 1.000 56.37370  ? 85  ASN b ND2  1 
ATOM   93676  H H    . ASN BA 2 83  ? -122.21112 -22.71086  -258.36735 1.000 66.99518  ? 85  ASN b H    1 
ATOM   93677  H HA   . ASN BA 2 83  ? -120.36226 -21.08831  -259.51537 1.000 66.28018  ? 85  ASN b HA   1 
ATOM   93678  H HB2  . ASN BA 2 83  ? -120.14839 -23.86101  -258.97336 1.000 64.18895  ? 85  ASN b HB2  1 
ATOM   93679  H HB3  . ASN BA 2 83  ? -119.04911 -23.04745  -259.78275 1.000 64.18895  ? 85  ASN b HB3  1 
ATOM   93680  H HD21 . ASN BA 2 83  ? -117.67598 -23.33882  -256.62701 1.000 68.10793  ? 85  ASN b HD21 1 
ATOM   93681  H HD22 . ASN BA 2 83  ? -117.92221 -24.20162  -257.81602 1.000 68.10793  ? 85  ASN b HD22 1 
ATOM   93682  N N    . SER BA 2 84  ? -120.51858 -21.88941  -261.88301 1.000 54.52061  ? 86  SER b N    1 
ATOM   93683  C CA   . SER BA 2 84  ? -120.82095 -22.16437  -263.28716 1.000 54.87142  ? 86  SER b CA   1 
ATOM   93684  C C    . SER BA 2 84  ? -122.23443 -21.71071  -263.63849 1.000 57.60695  ? 86  SER b C    1 
ATOM   93685  O O    . SER BA 2 84  ? -123.02707 -22.44748  -264.23019 1.000 57.86177  ? 86  SER b O    1 
ATOM   93686  C CB   . SER BA 2 84  ? -120.62808 -23.64874  -263.60553 1.000 61.99846  ? 86  SER b CB   1 
ATOM   93687  O OG   . SER BA 2 84  ? -121.18570 -23.97845  -264.86587 1.000 61.97006  ? 86  SER b OG   1 
ATOM   93688  H H    . SER BA 2 84  ? -119.78272 -21.45834  -261.77218 1.000 63.12729  ? 86  SER b H    1 
ATOM   93689  H HA   . SER BA 2 84  ? -120.20409 -21.65698  -263.83757 1.000 65.37812  ? 86  SER b HA   1 
ATOM   93690  H HB2  . SER BA 2 84  ? -119.67854 -23.84636  -263.62038 1.000 74.85764  ? 86  SER b HB2  1 
ATOM   93691  H HB3  . SER BA 2 84  ? -121.06619 -24.17689  -262.91997 1.000 74.85764  ? 86  SER b HB3  1 
ATOM   93692  H HG   . SER BA 2 84  ? -121.08138 -24.79742  -265.02081 1.000 74.82356  ? 86  SER b HG   1 
ATOM   93693  N N    . LEU BA 2 85  ? -122.54421 -20.47216  -263.26885 1.000 58.24900  ? 87  LEU b N    1 
ATOM   93694  C CA   . LEU BA 2 85  ? -123.88514 -19.94239  -263.47150 1.000 56.53881  ? 87  LEU b CA   1 
ATOM   93695  C C    . LEU BA 2 85  ? -124.17705 -19.76725  -264.95772 1.000 54.14602  ? 87  LEU b C    1 
ATOM   93696  O O    . LEU BA 2 85  ? -123.29754 -19.40348  -265.74353 1.000 56.77583  ? 87  LEU b O    1 
ATOM   93697  C CB   . LEU BA 2 85  ? -124.03856 -18.60915  -262.73694 1.000 52.48960  ? 87  LEU b CB   1 
ATOM   93698  C CG   . LEU BA 2 85  ? -124.17194 -18.72526  -261.21621 1.000 55.66660  ? 87  LEU b CG   1 
ATOM   93699  C CD1  . LEU BA 2 85  ? -123.90234 -17.40390  -260.51042 1.000 48.05293  ? 87  LEU b CD1  1 
ATOM   93700  C CD2  . LEU BA 2 85  ? -125.55607 -19.24232  -260.85871 1.000 57.57982  ? 87  LEU b CD2  1 
ATOM   93701  H H    . LEU BA 2 85  ? -121.99725 -19.92059  -262.89977 1.000 70.35829  ? 87  LEU b H    1 
ATOM   93702  H HA   . LEU BA 2 85  ? -124.53747 -20.56367  -263.11181 1.000 68.30606  ? 87  LEU b HA   1 
ATOM   93703  H HB2  . LEU BA 2 85  ? -123.25674 -18.06534  -262.92113 1.000 63.44701  ? 87  LEU b HB2  1 
ATOM   93704  H HB3  . LEU BA 2 85  ? -124.83592 -18.16649  -263.06736 1.000 63.44701  ? 87  LEU b HB3  1 
ATOM   93705  H HG   . LEU BA 2 85  ? -123.50264 -19.35228  -260.90035 1.000 67.25940  ? 87  LEU b HG   1 
ATOM   93706  H HD11 . LEU BA 2 85  ? -123.99339 -17.53275  -259.55334 1.000 58.12301  ? 87  LEU b HD11 1 
ATOM   93707  H HD12 . LEU BA 2 85  ? -123.00162 -17.11162  -260.72062 1.000 58.12301  ? 87  LEU b HD12 1 
ATOM   93708  H HD13 . LEU BA 2 85  ? -124.54419 -16.74487  -260.81800 1.000 58.12301  ? 87  LEU b HD13 1 
ATOM   93709  H HD21 . LEU BA 2 85  ? -125.62975 -19.30631  -259.89364 1.000 69.55527  ? 87  LEU b HD21 1 
ATOM   93710  H HD22 . LEU BA 2 85  ? -126.22178 -18.62547  -261.20110 1.000 69.55527  ? 87  LEU b HD22 1 
ATOM   93711  H HD23 . LEU BA 2 85  ? -125.67930 -20.11742  -261.25861 1.000 69.55527  ? 87  LEU b HD23 1 
ATOM   93712  N N    . LYS BA 2 86  ? -125.41984 -20.04138  -265.33975 1.000 51.55101  ? 88  LYS b N    1 
ATOM   93713  C CA   . LYS BA 2 86  ? -125.91093 -19.88077  -266.69728 1.000 52.47137  ? 88  LYS b CA   1 
ATOM   93714  C C    . LYS BA 2 86  ? -127.10404 -18.93369  -266.70333 1.000 52.13747  ? 88  LYS b C    1 
ATOM   93715  O O    . LYS BA 2 86  ? -127.75683 -18.73783  -265.67142 1.000 53.34635  ? 88  LYS b O    1 
ATOM   93716  C CB   . LYS BA 2 86  ? -126.32988 -21.22940  -267.30032 1.000 56.19889  ? 88  LYS b CB   1 
ATOM   93717  C CG   . LYS BA 2 86  ? -125.24666 -22.28866  -267.29871 1.000 53.34465  ? 88  LYS b CG   1 
ATOM   93718  C CD   . LYS BA 2 86  ? -125.73032 -23.56741  -266.62472 1.000 62.63796  ? 88  LYS b CD   1 
ATOM   93719  C CE   . LYS BA 2 86  ? -124.71303 -24.69578  -266.75699 1.000 65.68417  ? 88  LYS b CE   1 
ATOM   93720  N NZ   . LYS BA 2 86  ? -123.30548 -24.22928  -266.57438 1.000 59.97315  ? 88  LYS b NZ   1 
ATOM   93721  H H    . LYS BA 2 86  ? -126.02274 -20.33562  -264.80166 1.000 62.32070  ? 88  LYS b H    1 
ATOM   93722  H HA   . LYS BA 2 86  ? -125.20832 -19.50827  -267.25270 1.000 63.42514  ? 88  LYS b HA   1 
ATOM   93723  H HB2  . LYS BA 2 86  ? -127.07798 -21.57611  -266.78940 1.000 67.89816  ? 88  LYS b HB2  1 
ATOM   93724  H HB3  . LYS BA 2 86  ? -126.59592 -21.08531  -268.22193 1.000 67.89816  ? 88  LYS b HB3  1 
ATOM   93725  H HG2  . LYS BA 2 86  ? -124.99922 -22.49869  -268.21280 1.000 63.72415  ? 88  LYS b HG2  1 
ATOM   93726  H HG3  . LYS BA 2 86  ? -124.47411 -21.95959  -266.81314 1.000 63.72415  ? 88  LYS b HG3  1 
ATOM   93727  H HD2  . LYS BA 2 86  ? -125.87417 -23.39723  -265.68066 1.000 75.62504  ? 88  LYS b HD2  1 
ATOM   93728  H HD3  . LYS BA 2 86  ? -126.55848 -23.85485  -267.03997 1.000 75.62504  ? 88  LYS b HD3  1 
ATOM   93729  H HE2  . LYS BA 2 86  ? -124.89614 -25.36753  -266.08162 1.000 79.28049  ? 88  LYS b HE2  1 
ATOM   93730  H HE3  . LYS BA 2 86  ? -124.78697 -25.08621  -267.64186 1.000 79.28049  ? 88  LYS b HE3  1 
ATOM   93731  H HZ1  . LYS BA 2 86  ? -122.74741 -24.92120  -266.61798 1.000 72.42727  ? 88  LYS b HZ1  1 
ATOM   93732  H HZ2  . LYS BA 2 86  ? -123.09291 -23.64612  -267.21221 1.000 72.42727  ? 88  LYS b HZ2  1 
ATOM   93733  H HZ3  . LYS BA 2 86  ? -123.21581 -23.83540  -265.78134 1.000 72.42727  ? 88  LYS b HZ3  1 
ATOM   93734  N N    . PRO BA 2 87  ? -127.42365 -18.33035  -267.85092 1.000 56.75975  ? 89  PRO b N    1 
ATOM   93735  C CA   . PRO BA 2 87  ? -128.59580 -17.43951  -267.90147 1.000 60.94369  ? 89  PRO b CA   1 
ATOM   93736  C C    . PRO BA 2 87  ? -129.89284 -18.09537  -267.45009 1.000 60.73070  ? 89  PRO b C    1 
ATOM   93737  O O    . PRO BA 2 87  ? -130.82281 -17.37750  -267.06131 1.000 57.82891  ? 89  PRO b O    1 
ATOM   93738  C CB   . PRO BA 2 87  ? -128.65875 -17.02710  -269.37946 1.000 51.81207  ? 89  PRO b CB   1 
ATOM   93739  C CG   . PRO BA 2 87  ? -127.24621 -17.12330  -269.84812 1.000 57.80271  ? 89  PRO b CG   1 
ATOM   93740  C CD   . PRO BA 2 87  ? -126.65259 -18.30046  -269.10836 1.000 58.06946  ? 89  PRO b CD   1 
ATOM   93741  H HA   . PRO BA 2 87  ? -128.43490 -16.65455  -267.35481 1.000 73.59191  ? 89  PRO b HA   1 
ATOM   93742  H HB2  . PRO BA 2 87  ? -129.23259 -17.63544  -269.87093 1.000 62.63397  ? 89  PRO b HB2  1 
ATOM   93743  H HB3  . PRO BA 2 87  ? -128.99244 -16.11972  -269.45822 1.000 62.63397  ? 89  PRO b HB3  1 
ATOM   93744  H HG2  . PRO BA 2 87  ? -127.22769 -17.27355  -270.80623 1.000 69.82274  ? 89  PRO b HG2  1 
ATOM   93745  H HG3  . PRO BA 2 87  ? -126.77195 -16.30539  -269.63134 1.000 69.82274  ? 89  PRO b HG3  1 
ATOM   93746  H HD2  . PRO BA 2 87  ? -126.77632 -19.12175  -269.60942 1.000 70.14284  ? 89  PRO b HD2  1 
ATOM   93747  H HD3  . PRO BA 2 87  ? -125.70938 -18.15817  -268.93226 1.000 70.14284  ? 89  PRO b HD3  1 
ATOM   93748  N N    . GLU BA 2 88  ? -129.99241 -19.42697  -267.48631 1.000 61.03296  ? 90  GLU b N    1 
ATOM   93749  C CA   . GLU BA 2 88  ? -131.20373 -20.10586  -267.04102 1.000 55.46060  ? 90  GLU b CA   1 
ATOM   93750  C C    . GLU BA 2 88  ? -131.30531 -20.19339  -265.52492 1.000 47.78336  ? 90  GLU b C    1 
ATOM   93751  O O    . GLU BA 2 88  ? -132.33062 -20.65500  -265.01383 1.000 49.83992  ? 90  GLU b O    1 
ATOM   93752  C CB   . GLU BA 2 88  ? -131.27365 -21.51231  -267.63798 1.000 53.55272  ? 90  GLU b CB   1 
ATOM   93753  C CG   . GLU BA 2 88  ? -131.14815 -21.54382  -269.15223 1.000 63.89536  ? 90  GLU b CG   1 
ATOM   93754  C CD   . GLU BA 2 88  ? -129.70344 -21.60299  -269.61893 1.000 69.64839  ? 90  GLU b CD   1 
ATOM   93755  O OE1  . GLU BA 2 88  ? -128.88287 -22.26923  -268.94999 1.000 54.95766  ? 90  GLU b OE1  1 
ATOM   93756  O OE2  . GLU BA 2 88  ? -129.38924 -20.97928  -270.65461 1.000 66.81829  ? 90  GLU b OE2  1 
ATOM   93757  H H    . GLU BA 2 88  ? -129.37271 -19.95463  -267.76405 1.000 73.69904  ? 90  GLU b H    1 
ATOM   93758  H HA   . GLU BA 2 88  ? -131.97157 -19.60961  -267.36514 1.000 67.01221  ? 90  GLU b HA   1 
ATOM   93759  H HB2  . GLU BA 2 88  ? -130.54994 -22.04316  -267.27009 1.000 64.72275  ? 90  GLU b HB2  1 
ATOM   93760  H HB3  . GLU BA 2 88  ? -132.12769 -21.90803  -267.40366 1.000 64.72275  ? 90  GLU b HB3  1 
ATOM   93761  H HG2  . GLU BA 2 88  ? -131.60571 -22.32899  -269.49141 1.000 77.13392  ? 90  GLU b HG2  1 
ATOM   93762  H HG3  . GLU BA 2 88  ? -131.54986 -20.74108  -269.51982 1.000 77.13392  ? 90  GLU b HG3  1 
ATOM   93763  N N    . ASP BA 2 89  ? -130.27485 -19.77013  -264.80152 1.000 47.12365  ? 91  ASP b N    1 
ATOM   93764  C CA   . ASP BA 2 89  ? -130.32801 -19.65867  -263.35199 1.000 46.86631  ? 91  ASP b CA   1 
ATOM   93765  C C    . ASP BA 2 89  ? -130.75439 -18.27393  -262.88897 1.000 53.44887  ? 91  ASP b C    1 
ATOM   93766  O O    . ASP BA 2 89  ? -130.76484 -18.01427  -261.68142 1.000 53.37148  ? 91  ASP b O    1 
ATOM   93767  C CB   . ASP BA 2 89  ? -128.96481 -19.99287  -262.74884 1.000 60.13517  ? 91  ASP b CB   1 
ATOM   93768  C CG   . ASP BA 2 89  ? -128.50782 -21.38905  -263.09322 1.000 63.33256  ? 91  ASP b CG   1 
ATOM   93769  O OD1  . ASP BA 2 89  ? -129.30148 -22.33770  -262.90594 1.000 66.54998  ? 91  ASP b OD1  1 
ATOM   93770  O OD2  . ASP BA 2 89  ? -127.35435 -21.53485  -263.55431 1.000 50.01933  ? 91  ASP b OD2  1 
ATOM   93771  H H    . ASP BA 2 89  ? -129.51780 -19.53682  -265.13626 1.000 57.00786  ? 91  ASP b H    1 
ATOM   93772  H HA   . ASP BA 2 89  ? -130.97027 -20.30277  -263.01503 1.000 56.69906  ? 91  ASP b HA   1 
ATOM   93773  H HB2  . ASP BA 2 89  ? -128.30567 -19.36784  -263.08909 1.000 72.62170  ? 91  ASP b HB2  1 
ATOM   93774  H HB3  . ASP BA 2 89  ? -129.01990 -19.92380  -261.78288 1.000 72.62170  ? 91  ASP b HB3  1 
ATOM   93775  N N    . THR BA 2 90  ? -131.08561 -17.37969  -263.81586 1.000 55.37208  ? 92  THR b N    1 
ATOM   93776  C CA   . THR BA 2 90  ? -131.54307 -16.04458  -263.45560 1.000 46.32678  ? 92  THR b CA   1 
ATOM   93777  C C    . THR BA 2 90  ? -132.92960 -16.14127  -262.83370 1.000 47.99968  ? 92  THR b C    1 
ATOM   93778  O O    . THR BA 2 90  ? -133.88218 -16.57409  -263.48987 1.000 55.59887  ? 92  THR b O    1 
ATOM   93779  C CB   . THR BA 2 90  ? -131.55976 -15.14506  -264.69046 1.000 48.96897  ? 92  THR b CB   1 
ATOM   93780  O OG1  . THR BA 2 90  ? -130.21465 -14.91655  -265.13570 1.000 55.55257  ? 92  THR b OG1  1 
ATOM   93781  C CG2  . THR BA 2 90  ? -132.22573 -13.80701  -264.38996 1.000 44.72488  ? 92  THR b CG2  1 
ATOM   93782  H H    . THR BA 2 90  ? -131.05368 -17.52298  -264.66323 1.000 66.90598  ? 92  THR b H    1 
ATOM   93783  H HA   . THR BA 2 90  ? -130.93866 -15.65023  -262.80747 1.000 56.05162  ? 92  THR b HA   1 
ATOM   93784  H HB   . THR BA 2 90  ? -132.06835 -15.58037  -265.39241 1.000 59.22226  ? 92  THR b HB   1 
ATOM   93785  H HG1  . THR BA 2 90  ? -129.99456 -15.50141  -265.69704 1.000 67.12258  ? 92  THR b HG1  1 
ATOM   93786  H HG21 . THR BA 2 90  ? -132.18481 -13.23324  -265.17100 1.000 54.12934  ? 92  THR b HG21 1 
ATOM   93787  H HG22 . THR BA 2 90  ? -133.15517 -13.94561  -264.14951 1.000 54.12934  ? 92  THR b HG22 1 
ATOM   93788  H HG23 . THR BA 2 90  ? -131.77196 -13.36863  -263.65320 1.000 54.12934  ? 92  THR b HG23 1 
ATOM   93789  N N    . ALA BA 2 91  ? -133.04257 -15.74636  -261.56981 1.000 47.92270  ? 93  ALA b N    1 
ATOM   93790  C CA   . ALA BA 2 91  ? -134.31585 -15.79458  -260.86410 1.000 46.76064  ? 93  ALA b CA   1 
ATOM   93791  C C    . ALA BA 2 91  ? -134.14878 -15.10876  -259.51620 1.000 54.81208  ? 93  ALA b C    1 
ATOM   93792  O O    . ALA BA 2 91  ? -133.03432 -14.79836  -259.08541 1.000 44.39708  ? 93  ALA b O    1 
ATOM   93793  C CB   . ALA BA 2 91  ? -134.80346 -17.23525  -260.67923 1.000 49.21020  ? 93  ALA b CB   1 
ATOM   93794  H H    . ALA BA 2 91  ? -132.39088 -15.44447  -261.09677 1.000 57.96672  ? 93  ALA b H    1 
ATOM   93795  H HA   . ALA BA 2 91  ? -134.97821 -15.30445  -261.37590 1.000 56.57225  ? 93  ALA b HA   1 
ATOM   93796  H HB1  . ALA BA 2 91  ? -135.64956 -17.22388  -260.20501 1.000 59.51173  ? 93  ALA b HB1  1 
ATOM   93797  H HB2  . ALA BA 2 91  ? -134.91852 -17.64407  -261.55131 1.000 59.51173  ? 93  ALA b HB2  1 
ATOM   93798  H HB3  . ALA BA 2 91  ? -134.14381 -17.72864  -260.16705 1.000 59.51173  ? 93  ALA b HB3  1 
ATOM   93799  N N    . VAL BA 2 92  ? -135.27863 -14.86692  -258.85973 1.000 54.94841  ? 94  VAL b N    1 
ATOM   93800  C CA   . VAL BA 2 92  ? -135.27589 -14.43181  -257.46786 1.000 55.55383  ? 94  VAL b CA   1 
ATOM   93801  C C    . VAL BA 2 92  ? -135.15301 -15.67673  -256.59913 1.000 53.47158  ? 94  VAL b C    1 
ATOM   93802  O O    . VAL BA 2 92  ? -135.99028 -16.58181  -256.67693 1.000 47.17193  ? 94  VAL b O    1 
ATOM   93803  C CB   . VAL BA 2 92  ? -136.54503 -13.63848  -257.12683 1.000 54.66675  ? 94  VAL b CB   1 
ATOM   93804  C CG1  . VAL BA 2 92  ? -136.58029 -13.29068  -255.64019 1.000 54.92835  ? 94  VAL b CG1  1 
ATOM   93805  C CG2  . VAL BA 2 92  ? -136.62421 -12.37340  -257.96846 1.000 49.29246  ? 94  VAL b CG2  1 
ATOM   93806  H H    . VAL BA 2 92  ? -136.06418 -14.94795  -259.20024 1.000 66.39758  ? 94  VAL b H    1 
ATOM   93807  H HA   . VAL BA 2 92  ? -134.51448 -13.85330  -257.30512 1.000 67.12408  ? 94  VAL b HA   1 
ATOM   93808  H HB   . VAL BA 2 92  ? -137.31826 -14.18867  -257.32759 1.000 66.05959  ? 94  VAL b HB   1 
ATOM   93809  H HG11 . VAL BA 2 92  ? -137.38113 -12.77554  -255.45528 1.000 66.37351  ? 94  VAL b HG11 1 
ATOM   93810  H HG12 . VAL BA 2 92  ? -136.58863 -14.11181  -255.12387 1.000 66.37351  ? 94  VAL b HG12 1 
ATOM   93811  H HG13 . VAL BA 2 92  ? -135.79299 -12.76895  -255.41916 1.000 66.37351  ? 94  VAL b HG13 1 
ATOM   93812  H HG21 . VAL BA 2 92  ? -137.43404 -11.89142  -257.73871 1.000 59.61044  ? 94  VAL b HG21 1 
ATOM   93813  H HG22 . VAL BA 2 92  ? -135.84763 -11.82223  -257.78395 1.000 59.61044  ? 94  VAL b HG22 1 
ATOM   93814  H HG23 . VAL BA 2 92  ? -136.64026 -12.61882  -258.90676 1.000 59.61044  ? 94  VAL b HG23 1 
ATOM   93815  N N    . TYR BA 2 93  ? -134.10721 -15.72908  -255.77854 1.000 57.26459  ? 95  TYR b N    1 
ATOM   93816  C CA   . TYR BA 2 93  ? -133.84119 -16.87393  -254.91705 1.000 51.33964  ? 95  TYR b CA   1 
ATOM   93817  C C    . TYR BA 2 93  ? -134.35046 -16.57401  -253.51408 1.000 52.93583  ? 95  TYR b C    1 
ATOM   93818  O O    . TYR BA 2 93  ? -133.87394 -15.63864  -252.86303 1.000 53.99272  ? 95  TYR b O    1 
ATOM   93819  C CB   . TYR BA 2 93  ? -132.35001 -17.19960  -254.90125 1.000 51.79664  ? 95  TYR b CB   1 
ATOM   93820  C CG   . TYR BA 2 93  ? -131.89626 -17.87207  -256.17280 1.000 57.61549  ? 95  TYR b CG   1 
ATOM   93821  C CD1  . TYR BA 2 93  ? -131.73429 -17.14346  -257.34432 1.000 58.34128  ? 95  TYR b CD1  1 
ATOM   93822  C CD2  . TYR BA 2 93  ? -131.65047 -19.23781  -256.21037 1.000 47.49229  ? 95  TYR b CD2  1 
ATOM   93823  C CE1  . TYR BA 2 93  ? -131.32921 -17.75455  -258.51472 1.000 57.13216  ? 95  TYR b CE1  1 
ATOM   93824  C CE2  . TYR BA 2 93  ? -131.24448 -19.85810  -257.37594 1.000 50.71830  ? 95  TYR b CE2  1 
ATOM   93825  C CZ   . TYR BA 2 93  ? -131.08564 -19.11175  -258.52473 1.000 57.84777  ? 95  TYR b CZ   1 
ATOM   93826  O OH   . TYR BA 2 93  ? -130.68396 -19.72268  -259.68921 1.000 60.76882  ? 95  TYR b OH   1 
ATOM   93827  H H    . TYR BA 2 93  ? -133.52627 -15.09951  -255.70266 1.000 69.17700  ? 95  TYR b H    1 
ATOM   93828  H HA   . TYR BA 2 93  ? -134.31857 -17.65039  -255.24889 1.000 62.06706  ? 95  TYR b HA   1 
ATOM   93829  H HB2  . TYR BA 2 93  ? -131.84663 -16.37683  -254.79847 1.000 62.61545  ? 95  TYR b HB2  1 
ATOM   93830  H HB3  . TYR BA 2 93  ? -132.16362 -17.79731  -254.16036 1.000 62.61545  ? 95  TYR b HB3  1 
ATOM   93831  H HD1  . TYR BA 2 93  ? -131.90146 -16.22862  -257.34046 1.000 70.46902  ? 95  TYR b HD1  1 
ATOM   93832  H HD2  . TYR BA 2 93  ? -131.76101 -19.74366  -255.43784 1.000 57.45023  ? 95  TYR b HD2  1 
ATOM   93833  H HE1  . TYR BA 2 93  ? -131.22141 -17.25396  -259.29105 1.000 69.01808  ? 95  TYR b HE1  1 
ATOM   93834  H HE2  . TYR BA 2 93  ? -131.07929 -20.77325  -257.38593 1.000 61.32145  ? 95  TYR b HE2  1 
ATOM   93835  H HH   . TYR BA 2 93  ? -130.79622 -19.20320  -260.33971 1.000 73.38207  ? 95  TYR b HH   1 
ATOM   93836  N N    . TYR BA 2 94  ? -135.32259 -17.36363  -253.06032 1.000 59.26080  ? 96  TYR b N    1 
ATOM   93837  C CA   . TYR BA 2 94  ? -135.93160 -17.18148  -251.75058 1.000 58.33913  ? 96  TYR b CA   1 
ATOM   93838  C C    . TYR BA 2 94  ? -135.24293 -18.08368  -250.73394 1.000 56.40489  ? 96  TYR b C    1 
ATOM   93839  O O    . TYR BA 2 94  ? -135.19862 -19.30414  -250.91706 1.000 56.83521  ? 96  TYR b O    1 
ATOM   93840  C CB   . TYR BA 2 94  ? -137.42339 -17.51997  -251.77865 1.000 51.80336  ? 96  TYR b CB   1 
ATOM   93841  C CG   . TYR BA 2 94  ? -138.25683 -16.75916  -252.77864 1.000 52.42635  ? 96  TYR b CG   1 
ATOM   93842  C CD1  . TYR BA 2 94  ? -138.59730 -15.42943  -252.56354 1.000 52.05762  ? 96  TYR b CD1  1 
ATOM   93843  C CD2  . TYR BA 2 94  ? -138.73212 -17.38066  -253.92555 1.000 52.61995  ? 96  TYR b CD2  1 
ATOM   93844  C CE1  . TYR BA 2 94  ? -139.37280 -14.73509  -253.47437 1.000 50.43954  ? 96  TYR b CE1  1 
ATOM   93845  C CE2  . TYR BA 2 94  ? -139.50721 -16.69582  -254.84092 1.000 54.20404  ? 96  TYR b CE2  1 
ATOM   93846  C CZ   . TYR BA 2 94  ? -139.82553 -15.37480  -254.61108 1.000 51.54062  ? 96  TYR b CZ   1 
ATOM   93847  O OH   . TYR BA 2 94  ? -140.59678 -14.69551  -255.52537 1.000 59.34022  ? 96  TYR b OH   1 
ATOM   93848  H H    . TYR BA 2 94  ? -135.65075 -18.02367  -253.50333 1.000 71.57244  ? 96  TYR b H    1 
ATOM   93849  H HA   . TYR BA 2 94  ? -135.81890 -16.25306  -251.49318 1.000 70.46645  ? 96  TYR b HA   1 
ATOM   93850  H HB2  . TYR BA 2 94  ? -137.51614 -18.46274  -251.98719 1.000 62.62352  ? 96  TYR b HB2  1 
ATOM   93851  H HB3  . TYR BA 2 94  ? -137.79212 -17.33662  -250.90040 1.000 62.62352  ? 96  TYR b HB3  1 
ATOM   93852  H HD1  . TYR BA 2 94  ? -138.29899 -14.99933  -251.79482 1.000 62.92863  ? 96  TYR b HD1  1 
ATOM   93853  H HD2  . TYR BA 2 94  ? -138.52492 -18.27400  -254.08021 1.000 63.60343  ? 96  TYR b HD2  1 
ATOM   93854  H HE1  . TYR BA 2 94  ? -139.58786 -13.84319  -253.32212 1.000 60.98693  ? 96  TYR b HE1  1 
ATOM   93855  H HE2  . TYR BA 2 94  ? -139.81259 -17.12375  -255.60807 1.000 65.50434  ? 96  TYR b HE2  1 
ATOM   93856  H HH   . TYR BA 2 94  ? -140.89108 -15.22773  -256.10479 1.000 71.66775  ? 96  TYR b HH   1 
ATOM   93857  N N    . CYS BA 2 95  ? -134.73435 -17.49544  -249.65713 1.000 54.30417  ? 97  CYS b N    1 
ATOM   93858  C CA   . CYS BA 2 95  ? -134.32649 -18.28578  -248.50541 1.000 53.56334  ? 97  CYS b CA   1 
ATOM   93859  C C    . CYS BA 2 95  ? -135.56131 -18.72641  -247.72571 1.000 53.49919  ? 97  CYS b C    1 
ATOM   93860  O O    . CYS BA 2 95  ? -136.59052 -18.04363  -247.71254 1.000 55.13462  ? 97  CYS b O    1 
ATOM   93861  C CB   . CYS BA 2 95  ? -133.39021 -17.48562  -247.60010 1.000 57.71560  ? 97  CYS b CB   1 
ATOM   93862  S SG   . CYS BA 2 95  ? -133.02177 -18.27532  -246.00592 1.000 68.37727  ? 97  CYS b SG   1 
ATOM   93863  H H    . CYS BA 2 95  ? -134.61671 -16.64794  -249.57048 1.000 65.62449  ? 97  CYS b H    1 
ATOM   93864  H HA   . CYS BA 2 95  ? -133.84209 -19.07340  -248.79852 1.000 64.73550  ? 97  CYS b HA   1 
ATOM   93865  H HB2  . CYS BA 2 95  ? -132.54829 -17.35653  -248.06420 1.000 69.71821  ? 97  CYS b HB2  1 
ATOM   93866  H HB3  . CYS BA 2 95  ? -133.80111 -16.62704  -247.41328 1.000 69.71821  ? 97  CYS b HB3  1 
ATOM   93867  N N    . TYR BA 2 96  ? -135.45776 -19.88428  -247.07837 1.000 50.82433  ? 98  TYR b N    1 
ATOM   93868  C CA   . TYR BA 2 96  ? -136.56389 -20.38962  -246.27948 1.000 50.69261  ? 98  TYR b CA   1 
ATOM   93869  C C    . TYR BA 2 96  ? -136.02409 -21.16601  -245.09055 1.000 59.26731  ? 98  TYR b C    1 
ATOM   93870  O O    . TYR BA 2 96  ? -134.86954 -21.60224  -245.07449 1.000 56.38527  ? 98  TYR b O    1 
ATOM   93871  C CB   . TYR BA 2 96  ? -137.50348 -21.27475  -247.10724 1.000 57.96914  ? 98  TYR b CB   1 
ATOM   93872  C CG   . TYR BA 2 96  ? -137.13636 -22.74445  -247.13008 1.000 55.38932  ? 98  TYR b CG   1 
ATOM   93873  C CD1  . TYR BA 2 96  ? -136.18568 -23.22841  -248.01974 1.000 48.77030  ? 98  TYR b CD1  1 
ATOM   93874  C CD2  . TYR BA 2 96  ? -137.75282 -23.65061  -246.27494 1.000 54.72939  ? 98  TYR b CD2  1 
ATOM   93875  C CE1  . TYR BA 2 96  ? -135.85344 -24.57114  -248.05406 1.000 49.37198  ? 98  TYR b CE1  1 
ATOM   93876  C CE2  . TYR BA 2 96  ? -137.42504 -24.99734  -246.30039 1.000 54.44410  ? 98  TYR b CE2  1 
ATOM   93877  C CZ   . TYR BA 2 96  ? -136.47588 -25.45125  -247.19290 1.000 54.89839  ? 98  TYR b CZ   1 
ATOM   93878  O OH   . TYR BA 2 96  ? -136.14937 -26.78861  -247.22355 1.000 52.74271  ? 98  TYR b OH   1 
ATOM   93879  H H    . TYR BA 2 96  ? -134.76207 -20.38978  -247.08749 1.000 61.44868  ? 98  TYR b H    1 
ATOM   93880  H HA   . TYR BA 2 96  ? -137.07009 -19.63534  -245.93929 1.000 61.29062  ? 98  TYR b HA   1 
ATOM   93881  H HB2  . TYR BA 2 96  ? -138.39785 -21.20331  -246.73857 1.000 70.02245  ? 98  TYR b HB2  1 
ATOM   93882  H HB3  . TYR BA 2 96  ? -137.49631 -20.95813  -248.02408 1.000 70.02245  ? 98  TYR b HB3  1 
ATOM   93883  H HD1  . TYR BA 2 96  ? -135.76471 -22.63903  -248.60311 1.000 58.98385  ? 98  TYR b HD1  1 
ATOM   93884  H HD2  . TYR BA 2 96  ? -138.39625 -23.34815  -245.67542 1.000 66.13475  ? 98  TYR b HD2  1 
ATOM   93885  H HE1  . TYR BA 2 96  ? -135.21363 -24.87893  -248.65472 1.000 58.08910  ? 98  TYR b HE1  1 
ATOM   93886  H HE2  . TYR BA 2 96  ? -137.84251 -25.59138  -245.71924 1.000 65.79240  ? 98  TYR b HE2  1 
ATOM   93887  H HH   . TYR BA 2 96  ? -135.60355 -26.93692  -247.84459 1.000 60.99381  ? 98  TYR b HH   1 
ATOM   93888  N N    . GLY BA 2 97  ? -136.87962 -21.32754  -244.09284 1.000 50.04705  ? 99  GLY b N    1 
ATOM   93889  C CA   . GLY BA 2 97  ? -136.51465 -22.06415  -242.89700 1.000 59.46541  ? 99  GLY b CA   1 
ATOM   93890  C C    . GLY BA 2 97  ? -137.71194 -22.80388  -242.35349 1.000 62.20701  ? 99  GLY b C    1 
ATOM   93891  O O    . GLY BA 2 97  ? -138.85668 -22.36681  -242.50775 1.000 61.89335  ? 99  GLY b O    1 
ATOM   93892  H H    . GLY BA 2 97  ? -137.68201 -21.01818  -244.08479 1.000 60.51595  ? 99  GLY b H    1 
ATOM   93893  H HA2  . GLY BA 2 97  ? -135.81687 -22.70517  -243.10461 1.000 71.81798  ? 99  GLY b HA2  1 
ATOM   93894  H HA3  . GLY BA 2 97  ? -136.18924 -21.45168  -242.21885 1.000 71.81798  ? 99  GLY b HA3  1 
ATOM   93895  N N    . LEU BA 2 98  ? -137.44527 -23.94311  -241.71974 1.000 62.48190  ? 100 LEU b N    1 
ATOM   93896  C CA   . LEU BA 2 98  ? -138.47772 -24.74225  -241.07344 1.000 59.19550  ? 100 LEU b CA   1 
ATOM   93897  C C    . LEU BA 2 98  ? -138.16208 -24.84039  -239.58956 1.000 61.25722  ? 100 LEU b C    1 
ATOM   93898  O O    . LEU BA 2 98  ? -137.08494 -25.31241  -239.20912 1.000 65.95406  ? 100 LEU b O    1 
ATOM   93899  C CB   . LEU BA 2 98  ? -138.57183 -26.13945  -241.68794 1.000 65.77217  ? 100 LEU b CB   1 
ATOM   93900  C CG   . LEU BA 2 98  ? -138.90410 -26.20104  -243.17672 1.000 60.79529  ? 100 LEU b CG   1 
ATOM   93901  C CD1  . LEU BA 2 98  ? -138.63943 -27.59233  -243.73315 1.000 64.17774  ? 100 LEU b CD1  1 
ATOM   93902  C CD2  . LEU BA 2 98  ? -140.34691 -25.79377  -243.40693 1.000 58.51649  ? 100 LEU b CD2  1 
ATOM   93903  H H    . LEU BA 2 98  ? -136.65653 -24.27880  -241.65048 1.000 75.43777  ? 100 LEU b H    1 
ATOM   93904  H HA   . LEU BA 2 98  ? -139.33503 -24.30199  -241.18338 1.000 71.49409  ? 100 LEU b HA   1 
ATOM   93905  H HB2  . LEU BA 2 98  ? -137.71618 -26.58011  -241.56723 1.000 79.38610  ? 100 LEU b HB2  1 
ATOM   93906  H HB3  . LEU BA 2 98  ? -139.26602 -26.62873  -241.21932 1.000 79.38610  ? 100 LEU b HB3  1 
ATOM   93907  H HG   . LEU BA 2 98  ? -138.33273 -25.58084  -243.65608 1.000 73.41384  ? 100 LEU b HG   1 
ATOM   93908  H HD11 . LEU BA 2 98  ? -138.87084 -27.60503  -244.67506 1.000 77.47278  ? 100 LEU b HD11 1 
ATOM   93909  H HD12 . LEU BA 2 98  ? -137.69951 -27.80394  -243.62057 1.000 77.47278  ? 100 LEU b HD12 1 
ATOM   93910  H HD13 . LEU BA 2 98  ? -139.18316 -28.23427  -243.25027 1.000 77.47278  ? 100 LEU b HD13 1 
ATOM   93911  H HD21 . LEU BA 2 98  ? -140.53952 -25.83684  -244.35663 1.000 70.67928  ? 100 LEU b HD21 1 
ATOM   93912  H HD22 . LEU BA 2 98  ? -140.92771 -26.40210  -242.92370 1.000 70.67928  ? 100 LEU b HD22 1 
ATOM   93913  H HD23 . LEU BA 2 98  ? -140.47471 -24.88799  -243.08424 1.000 70.67928  ? 100 LEU b HD23 1 
ATOM   93914  N N    . SER BA 2 99  ? -139.09774 -24.39127  -238.75892 1.000 63.89563  ? 101 SER b N    1 
ATOM   93915  C CA   . SER BA 2 99  ? -138.96772 -24.57054  -237.32349 1.000 65.07636  ? 101 SER b CA   1 
ATOM   93916  C C    . SER BA 2 99  ? -139.00979 -26.05529  -236.97640 1.000 69.36964  ? 101 SER b C    1 
ATOM   93917  O O    . SER BA 2 99  ? -139.43813 -26.89827  -237.76984 1.000 70.02454  ? 101 SER b O    1 
ATOM   93918  C CB   . SER BA 2 99  ? -140.08697 -23.83467  -236.59005 1.000 69.67382  ? 101 SER b CB   1 
ATOM   93919  O OG   . SER BA 2 99  ? -141.26005 -24.63117  -236.53251 1.000 66.31916  ? 101 SER b OG   1 
ATOM   93920  H H    . SER BA 2 99  ? -139.81344 -23.98148  -239.00274 1.000 77.13425  ? 101 SER b H    1 
ATOM   93921  H HA   . SER BA 2 99  ? -138.12050 -24.20504  -237.02427 1.000 78.55112  ? 101 SER b HA   1 
ATOM   93922  H HB2  . SER BA 2 99  ? -139.79535 -23.63590  -235.68653 1.000 84.06808  ? 101 SER b HB2  1 
ATOM   93923  H HB3  . SER BA 2 99  ? -140.28676 -23.01158  -237.06281 1.000 84.06808  ? 101 SER b HB3  1 
ATOM   93924  H HG   . SER BA 2 99  ? -141.82925 -24.26858  -236.03238 1.000 80.04249  ? 101 SER b HG   1 
ATOM   93925  N N    . TYR BA 2 100 ? -138.56292 -26.37345  -235.76217 1.000 68.22611  ? 102 TYR b N    1 
ATOM   93926  C CA   . TYR BA 2 100 ? -138.62898 -27.75137  -235.29391 1.000 72.26120  ? 102 TYR b CA   1 
ATOM   93927  C C    . TYR BA 2 100 ? -140.06210 -28.23871  -235.12915 1.000 71.20454  ? 102 TYR b C    1 
ATOM   93928  O O    . TYR BA 2 100 ? -140.26475 -29.42317  -234.84198 1.000 71.96815  ? 102 TYR b O    1 
ATOM   93929  C CB   . TYR BA 2 100 ? -137.85973 -27.89038  -233.98057 1.000 71.37089  ? 102 TYR b CB   1 
ATOM   93930  C CG   . TYR BA 2 100 ? -136.37098 -28.08328  -234.18549 1.000 75.03905  ? 102 TYR b CG   1 
ATOM   93931  C CD1  . TYR BA 2 100 ? -135.83597 -29.34996  -234.38216 1.000 73.99844  ? 102 TYR b CD1  1 
ATOM   93932  C CD2  . TYR BA 2 100 ? -135.50269 -26.99716  -234.19690 1.000 80.65776  ? 102 TYR b CD2  1 
ATOM   93933  C CE1  . TYR BA 2 100 ? -134.47820 -29.53182  -234.57393 1.000 76.07677  ? 102 TYR b CE1  1 
ATOM   93934  C CE2  . TYR BA 2 100 ? -134.14212 -27.16922  -234.38982 1.000 73.14013  ? 102 TYR b CE2  1 
ATOM   93935  C CZ   . TYR BA 2 100 ? -133.63643 -28.43870  -234.57886 1.000 79.24145  ? 102 TYR b CZ   1 
ATOM   93936  O OH   . TYR BA 2 100 ? -132.28516 -28.61769  -234.77199 1.000 73.90016  ? 102 TYR b OH   1 
ATOM   93937  H H    . TYR BA 2 100 ? -138.22292 -25.81731  -235.20118 1.000 82.33082  ? 102 TYR b H    1 
ATOM   93938  H HA   . TYR BA 2 100 ? -138.19867 -28.33072  -235.94205 1.000 87.17292  ? 102 TYR b HA   1 
ATOM   93939  H HB2  . TYR BA 2 100 ? -137.98782 -27.08598  -233.45385 1.000 83.34762  ? 102 TYR b HB2  1 
ATOM   93940  H HB3  . TYR BA 2 100 ? -138.19786 -28.66059  -233.49750 1.000 83.34762  ? 102 TYR b HB3  1 
ATOM   93941  H HD1  . TYR BA 2 100 ? -136.40066 -30.08889  -234.38496 1.000 89.25762  ? 102 TYR b HD1  1 
ATOM   93942  H HD2  . TYR BA 2 100 ? -135.84164 -26.14007  -234.07279 1.000 97.24881  ? 102 TYR b HD2  1 
ATOM   93943  H HE1  . TYR BA 2 100 ? -134.13439 -30.38685  -234.69894 1.000 91.75161  ? 102 TYR b HE1  1 
ATOM   93944  H HE2  . TYR BA 2 100 ? -133.57304 -26.43367  -234.39191 1.000 88.22765  ? 102 TYR b HE2  1 
ATOM   93945  H HH   . TYR BA 2 100 ? -131.89209 -27.87547  -234.75767 1.000 87.39623  ? 102 TYR b HH   1 
ATOM   93946  N N    . SER BA 2 101 ? -141.05117 -27.35858  -235.29625 1.000 68.14068  ? 103 SER b N    1 
ATOM   93947  C CA   . SER BA 2 101 ? -142.45000 -27.74604  -235.41076 1.000 74.55251  ? 103 SER b CA   1 
ATOM   93948  C C    . SER BA 2 101 ? -142.93638 -27.69279  -236.85499 1.000 67.15869  ? 103 SER b C    1 
ATOM   93949  O O    . SER BA 2 101 ? -144.14751 -27.67381  -237.09677 1.000 70.64571  ? 103 SER b O    1 
ATOM   93950  C CB   . SER BA 2 101 ? -143.32355 -26.85360  -234.52889 1.000 71.25934  ? 103 SER b CB   1 
ATOM   93951  O OG   . SER BA 2 101 ? -142.89931 -26.90307  -233.17822 1.000 75.18689  ? 103 SER b OG   1 
ATOM   93952  H H    . SER BA 2 101 ? -140.92905 -26.50881  -235.34714 1.000 82.22830  ? 103 SER b H    1 
ATOM   93953  H HA   . SER BA 2 101 ? -142.54483 -28.65728  -235.09207 1.000 89.92250  ? 103 SER b HA   1 
ATOM   93954  H HB2  . SER BA 2 101 ? -143.26043 -25.93897  -234.84570 1.000 85.97069  ? 103 SER b HB2  1 
ATOM   93955  H HB3  . SER BA 2 101 ? -144.24219 -27.16046  -234.58207 1.000 85.97069  ? 103 SER b HB3  1 
ATOM   93956  H HG   . SER BA 2 101 ? -143.01289 -27.67599  -232.86953 1.000 90.68376  ? 103 SER b HG   1 
ATOM   93957  N N    . ASN BA 2 102 ? -142.01156 -27.65215  -237.81504 1.000 64.85462  ? 104 ASN b N    1 
ATOM   93958  C CA   . ASN BA 2 102 ? -142.34534 -27.66380  -239.23842 1.000 66.22330  ? 104 ASN b CA   1 
ATOM   93959  C C    . ASN BA 2 102 ? -143.15887 -26.43440  -239.63204 1.000 65.18145  ? 104 ASN b C    1 
ATOM   93960  O O    . ASN BA 2 102 ? -144.05132 -26.50038  -240.48102 1.000 60.89900  ? 104 ASN b O    1 
ATOM   93961  C CB   . ASN BA 2 102 ? -143.08147 -28.94869  -239.61527 1.000 64.86583  ? 104 ASN b CB   1 
ATOM   93962  C CG   . ASN BA 2 102 ? -142.26359 -30.18790  -239.32649 1.000 66.90123  ? 104 ASN b CG   1 
ATOM   93963  O OD1  . ASN BA 2 102 ? -141.16959 -30.36192  -239.86208 1.000 66.15351  ? 104 ASN b OD1  1 
ATOM   93964  N ND2  . ASN BA 2 102 ? -142.78659 -31.05456  -238.46766 1.000 75.15218  ? 104 ASN b ND2  1 
ATOM   93965  H H    . ASN BA 2 102 ? -141.16578 -27.61674  -237.66338 1.000 75.52811  ? 104 ASN b H    1 
ATOM   93966  H HA   . ASN BA 2 102 ? -141.51877 -27.63117  -239.74499 1.000 79.92744  ? 104 ASN b HA   1 
ATOM   93967  H HB2  . ASN BA 2 102 ? -143.90411 -29.00471  -239.10437 1.000 76.80324  ? 104 ASN b HB2  1 
ATOM   93968  H HB3  . ASN BA 2 102 ? -143.28080 -28.93357  -240.56445 1.000 76.80324  ? 104 ASN b HB3  1 
ATOM   93969  H HD21 . ASN BA 2 102 ? -142.36028 -31.77491  -238.27032 1.000 90.64211  ? 104 ASN b HD21 1 
ATOM   93970  H HD22 . ASN BA 2 102 ? -143.55173 -30.89566  -238.10861 1.000 90.64211  ? 104 ASN b HD22 1 
ATOM   93971  N N    . ASP BA 2 103 ? -142.84668 -25.30320  -239.00676 1.000 60.52761  ? 105 ASP b N    1 
ATOM   93972  C CA   . ASP BA 2 103 ? -143.35904 -24.01012  -239.43591 1.000 64.78873  ? 105 ASP b CA   1 
ATOM   93973  C C    . ASP BA 2 103 ? -142.38138 -23.40916  -240.43786 1.000 64.09301  ? 105 ASP b C    1 
ATOM   93974  O O    . ASP BA 2 103 ? -141.18732 -23.28896  -240.14883 1.000 68.42708  ? 105 ASP b O    1 
ATOM   93975  C CB   . ASP BA 2 103 ? -143.53861 -23.07203  -238.24320 1.000 62.48240  ? 105 ASP b CB   1 
ATOM   93976  C CG   . ASP BA 2 103 ? -144.68810 -23.48247  -237.34500 1.000 73.35086  ? 105 ASP b CG   1 
ATOM   93977  O OD1  . ASP BA 2 103 ? -145.84640 -23.47158  -237.81434 1.000 67.28387  ? 105 ASP b OD1  1 
ATOM   93978  O OD2  . ASP BA 2 103 ? -144.43365 -23.81023  -236.16663 1.000 76.59537  ? 105 ASP b OD2  1 
ATOM   93979  H H    . ASP BA 2 103 ? -142.33101 -25.25978  -238.31989 1.000 70.33570  ? 105 ASP b H    1 
ATOM   93980  H HA   . ASP BA 2 103 ? -144.22548 -24.11896  -239.85821 1.000 78.20596  ? 105 ASP b HA   1 
ATOM   93981  H HB2  . ASP BA 2 103 ? -142.72666 -23.07593  -237.71252 1.000 75.43836  ? 105 ASP b HB2  1 
ATOM   93982  H HB3  . ASP BA 2 103 ? -143.71747 -22.17618  -238.56936 1.000 75.43836  ? 105 ASP b HB3  1 
ATOM   93983  N N    . ASP BA 2 104 ? -142.88031 -23.03828  -241.61124 1.000 58.26908  ? 106 ASP b N    1 
ATOM   93984  C CA   . ASP BA 2 104 ? -142.02095 -22.50087  -242.65493 1.000 62.60573  ? 106 ASP b CA   1 
ATOM   93985  C C    . ASP BA 2 104 ? -141.95203 -20.98256  -242.55772 1.000 63.63236  ? 106 ASP b C    1 
ATOM   93986  O O    . ASP BA 2 104 ? -142.95633 -20.31355  -242.29604 1.000 67.70151  ? 106 ASP b O    1 
ATOM   93987  C CB   . ASP BA 2 104 ? -142.51404 -22.92130  -244.04311 1.000 68.40241  ? 106 ASP b CB   1 
ATOM   93988  C CG   . ASP BA 2 104 ? -143.92681 -22.46308  -244.33014 1.000 58.45151  ? 106 ASP b CG   1 
ATOM   93989  O OD1  . ASP BA 2 104 ? -144.73229 -22.38430  -243.38129 1.000 60.10612  ? 106 ASP b OD1  1 
ATOM   93990  O OD2  . ASP BA 2 104 ? -144.23342 -22.18929  -245.50943 1.000 66.78310  ? 106 ASP b OD2  1 
ATOM   93991  H H    . ASP BA 2 104 ? -143.71172 -23.08851  -241.82533 1.000 70.38238  ? 106 ASP b H    1 
ATOM   93992  H HA   . ASP BA 2 104 ? -141.12408 -22.85188  -242.53954 1.000 75.58637  ? 106 ASP b HA   1 
ATOM   93993  H HB2  . ASP BA 2 104 ? -141.93155 -22.53439  -244.71535 1.000 82.54238  ? 106 ASP b HB2  1 
ATOM   93994  H HB3  . ASP BA 2 104 ? -142.49497 -23.88914  -244.10491 1.000 82.54238  ? 106 ASP b HB3  1 
ATOM   93995  N N    . TYR BA 2 105 ? -140.74765 -20.44917  -242.74808 1.000 70.74145  ? 107 TYR b N    1 
ATOM   93996  C CA   . TYR BA 2 105 ? -140.51018 -19.01602  -242.83903 1.000 64.87046  ? 107 TYR b CA   1 
ATOM   93997  C C    . TYR BA 2 105 ? -139.78254 -18.73978  -244.14427 1.000 55.65332  ? 107 TYR b C    1 
ATOM   93998  O O    . TYR BA 2 105 ? -138.94214 -19.53614  -244.57320 1.000 57.66843  ? 107 TYR b O    1 
ATOM   93999  C CB   . TYR BA 2 105 ? -139.68803 -18.49898  -241.65753 1.000 58.53116  ? 107 TYR b CB   1 
ATOM   94000  C CG   . TYR BA 2 105 ? -140.26229 -18.87153  -240.31105 1.000 69.80580  ? 107 TYR b CG   1 
ATOM   94001  C CD1  . TYR BA 2 105 ? -141.39129 -18.23305  -239.81266 1.000 66.97729  ? 107 TYR b CD1  1 
ATOM   94002  C CD2  . TYR BA 2 105 ? -139.67683 -19.86453  -239.53848 1.000 68.83265  ? 107 TYR b CD2  1 
ATOM   94003  C CE1  . TYR BA 2 105 ? -141.91911 -18.57245  -238.58079 1.000 70.42798  ? 107 TYR b CE1  1 
ATOM   94004  C CE2  . TYR BA 2 105 ? -140.19810 -20.21181  -238.30642 1.000 71.49002  ? 107 TYR b CE2  1 
ATOM   94005  C CZ   . TYR BA 2 105 ? -141.31839 -19.56264  -237.83206 1.000 71.62713  ? 107 TYR b CZ   1 
ATOM   94006  O OH   . TYR BA 2 105 ? -141.83741 -19.90650  -236.60458 1.000 77.16346  ? 107 TYR b OH   1 
ATOM   94007  H H    . TYR BA 2 105 ? -140.02959 -20.91530  -242.83004 1.000 85.34922  ? 107 TYR b H    1 
ATOM   94008  H HA   . TYR BA 2 105 ? -141.35306 -18.53598  -242.83455 1.000 78.30404  ? 107 TYR b HA   1 
ATOM   94009  H HB2  . TYR BA 2 105 ? -138.79414 -18.87166  -241.71214 1.000 70.69688  ? 107 TYR b HB2  1 
ATOM   94010  H HB3  . TYR BA 2 105 ? -139.64737 -17.53100  -241.70510 1.000 70.69688  ? 107 TYR b HB3  1 
ATOM   94011  H HD1  . TYR BA 2 105 ? -141.79888 -17.56595  -240.31640 1.000 80.83224  ? 107 TYR b HD1  1 
ATOM   94012  H HD2  . TYR BA 2 105 ? -138.92079 -20.30387  -239.85516 1.000 83.05866  ? 107 TYR b HD2  1 
ATOM   94013  H HE1  . TYR BA 2 105 ? -142.67453 -18.13576  -238.25902 1.000 84.97307  ? 107 TYR b HE1  1 
ATOM   94014  H HE2  . TYR BA 2 105 ? -139.79539 -20.87982  -237.79997 1.000 86.24751  ? 107 TYR b HE2  1 
ATOM   94015  H HH   . TYR BA 2 105 ? -141.39389 -20.53741  -236.27164 1.000 93.05564  ? 107 TYR b HH   1 
ATOM   94016  N N    . TRP BA 2 106 ? -140.10723 -17.61339  -244.77099 1.000 56.06780  ? 108 TRP b N    1 
ATOM   94017  C CA   . TRP BA 2 106 ? -139.58280 -17.27345  -246.08373 1.000 57.01252  ? 108 TRP b CA   1 
ATOM   94018  C C    . TRP BA 2 106 ? -139.01087 -15.86434  -246.07263 1.000 55.62896  ? 108 TRP b C    1 
ATOM   94019  O O    . TRP BA 2 106 ? -139.50762 -14.97728  -245.37324 1.000 56.13455  ? 108 TRP b O    1 
ATOM   94020  C CB   . TRP BA 2 106 ? -140.67735 -17.39389  -247.15447 1.000 63.07011  ? 108 TRP b CB   1 
ATOM   94021  C CG   . TRP BA 2 106 ? -141.10760 -18.81179  -247.39309 1.000 67.48056  ? 108 TRP b CG   1 
ATOM   94022  C CD1  . TRP BA 2 106 ? -142.10436 -19.48917  -246.75072 1.000 68.82178  ? 108 TRP b CD1  1 
ATOM   94023  C CD2  . TRP BA 2 106 ? -140.54459 -19.72903  -248.33716 1.000 61.35465  ? 108 TRP b CD2  1 
ATOM   94024  N NE1  . TRP BA 2 106 ? -142.19753 -20.77039  -247.23971 1.000 64.71467  ? 108 TRP b NE1  1 
ATOM   94025  C CE2  . TRP BA 2 106 ? -141.25017 -20.94242  -248.21419 1.000 63.05549  ? 108 TRP b CE2  1 
ATOM   94026  C CE3  . TRP BA 2 106 ? -139.51343 -19.64138  -249.27523 1.000 53.09698  ? 108 TRP b CE3  1 
ATOM   94027  C CZ2  . TRP BA 2 106 ? -140.95676 -22.05763  -248.99428 1.000 61.06531  ? 108 TRP b CZ2  1 
ATOM   94028  C CZ3  . TRP BA 2 106 ? -139.22576 -20.74867  -250.05011 1.000 54.38141  ? 108 TRP b CZ3  1 
ATOM   94029  C CH2  . TRP BA 2 106 ? -139.94254 -21.94061  -249.90395 1.000 60.58398  ? 108 TRP b CH2  1 
ATOM   94030  H H    . TRP BA 2 106 ? -140.63987 -17.02059  -244.44776 1.000 67.74085  ? 108 TRP b H    1 
ATOM   94031  H HA   . TRP BA 2 106 ? -138.85750 -17.87543  -246.31279 1.000 68.87451  ? 108 TRP b HA   1 
ATOM   94032  H HB2  . TRP BA 2 106 ? -141.45473 -16.88895  -246.86878 1.000 76.14362  ? 108 TRP b HB2  1 
ATOM   94033  H HB3  . TRP BA 2 106 ? -140.34000 -17.03826  -247.99150 1.000 76.14362  ? 108 TRP b HB3  1 
ATOM   94034  H HD1  . TRP BA 2 106 ? -142.64212 -19.13495  -246.07972 1.000 83.04562  ? 108 TRP b HD1  1 
ATOM   94035  H HE1  . TRP BA 2 106 ? -142.75883 -21.36658  -246.97686 1.000 78.11709  ? 108 TRP b HE1  1 
ATOM   94036  H HE3  . TRP BA 2 106 ? -139.03002 -18.85334  -249.37629 1.000 64.17586  ? 108 TRP b HE3  1 
ATOM   94037  H HZ2  . TRP BA 2 106 ? -141.43213 -22.85141  -248.90034 1.000 73.73786  ? 108 TRP b HZ2  1 
ATOM   94038  H HZ3  . TRP BA 2 106 ? -138.54333 -20.70045  -250.68008 1.000 65.71717  ? 108 TRP b HZ3  1 
ATOM   94039  H HH2  . TRP BA 2 106 ? -139.72441 -22.67034  -250.43763 1.000 73.16026  ? 108 TRP b HH2  1 
ATOM   94040  N N    . GLY BA 2 107 ? -137.94611 -15.67146  -246.85762 1.000 57.94969  ? 109 GLY b N    1 
ATOM   94041  C CA   . GLY BA 2 107 ? -137.33546 -14.36723  -246.99013 1.000 55.86739  ? 109 GLY b CA   1 
ATOM   94042  C C    . GLY BA 2 107 ? -137.86819 -13.59704  -248.18593 1.000 59.70627  ? 109 GLY b C    1 
ATOM   94043  O O    . GLY BA 2 107 ? -138.61300 -14.11685  -249.01355 1.000 56.06890  ? 109 GLY b O    1 
ATOM   94044  H H    . GLY BA 2 107 ? -137.56488 -16.28750  -247.32103 1.000 69.99912  ? 109 GLY b H    1 
ATOM   94045  H HA2  . GLY BA 2 107 ? -137.51053 -13.84818  -246.18960 1.000 67.50035  ? 109 GLY b HA2  1 
ATOM   94046  H HA3  . GLY BA 2 107 ? -136.37685 -14.47105  -247.09583 1.000 67.50035  ? 109 GLY b HA3  1 
ATOM   94047  N N    . GLN BA 2 108 ? -137.46881 -12.32524  -248.26611 1.000 69.15096  ? 110 GLN b N    1 
ATOM   94048  C CA   . GLN BA 2 108 ? -137.91706 -11.48718  -249.37305 1.000 65.34198  ? 110 GLN b CA   1 
ATOM   94049  C C    . GLN BA 2 108 ? -137.37847 -11.99072  -250.70738 1.000 62.79664  ? 110 GLN b C    1 
ATOM   94050  O O    . GLN BA 2 108 ? -138.00463 -11.76895  -251.74995 1.000 60.30203  ? 110 GLN b O    1 
ATOM   94051  C CB   . GLN BA 2 108 ? -137.48180 -10.03699  -249.15435 1.000 71.50654  ? 110 GLN b CB   1 
ATOM   94052  C CG   . GLN BA 2 108 ? -138.50611 -9.12889   -248.46392 1.000 82.98625  ? 110 GLN b CG   1 
ATOM   94053  C CD   . GLN BA 2 108 ? -139.91947 -9.28397   -249.00018 1.000 84.57873  ? 110 GLN b CD   1 
ATOM   94054  O OE1  . GLN BA 2 108 ? -140.67919 -10.13392  -248.53301 1.000 87.61103  ? 110 GLN b OE1  1 
ATOM   94055  N NE2  . GLN BA 2 108 ? -140.27894 -8.46245   -249.98142 1.000 80.29173  ? 110 GLN b NE2  1 
ATOM   94056  H H    . GLN BA 2 108 ? -136.94948 -11.93361  -247.70350 1.000 83.44063  ? 110 GLN b H    1 
ATOM   94057  H HA   . GLN BA 2 108 ? -138.88636 -11.51009  -249.40199 1.000 78.86986  ? 110 GLN b HA   1 
ATOM   94058  H HB2  . GLN BA 2 108 ? -136.68303 -10.03935  -248.60403 1.000 86.26734  ? 110 GLN b HB2  1 
ATOM   94059  H HB3  . GLN BA 2 108 ? -137.28725 -9.64449   -250.01980 1.000 86.26734  ? 110 GLN b HB3  1 
ATOM   94060  H HG2  . GLN BA 2 108 ? -138.52379 -9.34088   -247.51753 1.000 100.04298 ? 110 GLN b HG2  1 
ATOM   94061  H HG3  . GLN BA 2 108 ? -138.24077 -8.20472   -248.59199 1.000 100.04298 ? 110 GLN b HG3  1 
ATOM   94062  H HE21 . GLN BA 2 108 ? -139.72120 -7.88038   -250.28094 1.000 96.80956  ? 110 GLN b HE21 1 
ATOM   94063  H HE22 . GLN BA 2 108 ? -141.06926 -8.51303   -250.31675 1.000 96.80956  ? 110 GLN b HE22 1 
ATOM   94064  N N    . GLY BA 2 109 ? -136.23214 -12.66003  -250.69676 1.000 60.48153  ? 111 GLY b N    1 
ATOM   94065  C CA   . GLY BA 2 109 ? -135.59799 -13.11899  -251.91234 1.000 63.80045  ? 111 GLY b CA   1 
ATOM   94066  C C    . GLY BA 2 109 ? -134.53012 -12.15316  -252.40135 1.000 58.56357  ? 111 GLY b C    1 
ATOM   94067  O O    . GLY BA 2 109 ? -134.48985 -10.97662  -252.03321 1.000 61.13662  ? 111 GLY b O    1 
ATOM   94068  H H    . GLY BA 2 109 ? -135.79835 -12.86171  -249.98209 1.000 73.03733  ? 111 GLY b H    1 
ATOM   94069  H HA2  . GLY BA 2 109 ? -135.18234 -13.98085  -251.75320 1.000 77.02003  ? 111 GLY b HA2  1 
ATOM   94070  H HA3  . GLY BA 2 109 ? -136.26688 -13.21465  -252.60828 1.000 77.02003  ? 111 GLY b HA3  1 
ATOM   94071  N N    . THR BA 2 110 ? -133.64199 -12.67045  -253.24881 1.000 56.43189  ? 112 THR b N    1 
ATOM   94072  C CA   . THR BA 2 110 ? -132.55772 -11.88474  -253.82375 1.000 47.56982  ? 112 THR b CA   1 
ATOM   94073  C C    . THR BA 2 110 ? -132.48344 -12.15843  -255.31731 1.000 48.25935  ? 112 THR b C    1 
ATOM   94074  O O    . THR BA 2 110 ? -132.39313 -13.31790  -255.73415 1.000 54.27016  ? 112 THR b O    1 
ATOM   94075  C CB   . THR BA 2 110 ? -131.21274 -12.21553  -253.16651 1.000 48.33308  ? 112 THR b CB   1 
ATOM   94076  O OG1  . THR BA 2 110 ? -130.92601 -13.61120  -253.32785 1.000 50.50383  ? 112 THR b OG1  1 
ATOM   94077  C CG2  . THR BA 2 110 ? -131.24234 -11.87183  -251.68534 1.000 49.22735  ? 112 THR b CG2  1 
ATOM   94078  H H    . THR BA 2 110 ? -133.64907 -13.49005  -253.50923 1.000 68.17776  ? 112 THR b H    1 
ATOM   94079  H HA   . THR BA 2 110 ? -132.74046 -10.94187  -253.68769 1.000 57.54327  ? 112 THR b HA   1 
ATOM   94080  H HB   . THR BA 2 110 ? -130.51155 -11.69318  -253.58650 1.000 58.45919  ? 112 THR b HB   1 
ATOM   94081  H HG1  . THR BA 2 110 ? -131.30961 -13.90579  -254.01463 1.000 61.06409  ? 112 THR b HG1  1 
ATOM   94082  H HG21 . THR BA 2 110 ? -130.38634 -12.07990  -251.27931 1.000 59.53231  ? 112 THR b HG21 1 
ATOM   94083  H HG22 . THR BA 2 110 ? -131.42507 -10.92649  -251.56771 1.000 59.53231  ? 112 THR b HG22 1 
ATOM   94084  H HG23 . THR BA 2 110 ? -131.93500 -12.38418  -251.23966 1.000 59.53231  ? 112 THR b HG23 1 
ATOM   94085  N N    . GLN BA 2 111 ? -132.51833 -11.09552  -256.11630 1.000 44.11274  ? 113 GLN b N    1 
ATOM   94086  C CA   . GLN BA 2 111 ? -132.41366 -11.24318  -257.56220 1.000 45.88516  ? 113 GLN b CA   1 
ATOM   94087  C C    . GLN BA 2 111 ? -131.01770 -11.72708  -257.93727 1.000 46.17631  ? 113 GLN b C    1 
ATOM   94088  O O    . GLN BA 2 111 ? -130.01259 -11.18433  -257.46849 1.000 44.03171  ? 113 GLN b O    1 
ATOM   94089  C CB   . GLN BA 2 111 ? -132.72629 -9.91478   -258.25159 1.000 46.28914  ? 113 GLN b CB   1 
ATOM   94090  C CG   . GLN BA 2 111 ? -132.72197 -9.95411   -259.78180 1.000 51.46017  ? 113 GLN b CG   1 
ATOM   94091  C CD   . GLN BA 2 111 ? -133.75397 -10.90471  -260.36619 1.000 51.57742  ? 113 GLN b CD   1 
ATOM   94092  O OE1  . GLN BA 2 111 ? -133.41943 -12.00219  -260.81195 1.000 48.40055  ? 113 GLN b OE1  1 
ATOM   94093  N NE2  . GLN BA 2 111 ? -135.01248 -10.47887  -260.38291 1.000 63.10411  ? 113 GLN b NE2  1 
ATOM   94094  H H    . GLN BA 2 111 ? -132.60142 -10.28302  -255.84696 1.000 53.39478  ? 113 GLN b H    1 
ATOM   94095  H HA   . GLN BA 2 111 ? -133.05681 -11.90016  -257.87144 1.000 55.52168  ? 113 GLN b HA   1 
ATOM   94096  H HB2  . GLN BA 2 111 ? -133.60896 -9.62560   -257.97202 1.000 56.00645  ? 113 GLN b HB2  1 
ATOM   94097  H HB3  . GLN BA 2 111 ? -132.06151 -9.26398   -257.97695 1.000 56.00645  ? 113 GLN b HB3  1 
ATOM   94098  H HG2  . GLN BA 2 111 ? -132.91325 -9.06480   -260.11859 1.000 62.21169  ? 113 GLN b HG2  1 
ATOM   94099  H HG3  . GLN BA 2 111 ? -131.84706 -10.24274  -260.08531 1.000 62.21169  ? 113 GLN b HG3  1 
ATOM   94100  H HE21 . GLN BA 2 111 ? -135.20729 -9.70074   -260.07281 1.000 76.18442  ? 113 GLN b HE21 1 
ATOM   94101  H HE22 . GLN BA 2 111 ? -135.63223 -10.98137  -260.70385 1.000 76.18442  ? 113 GLN b HE22 1 
ATOM   94102  N N    . VAL BA 2 112 ? -130.96209 -12.76543  -258.76758 1.000 47.23384  ? 114 VAL b N    1 
ATOM   94103  C CA   . VAL BA 2 112 ? -129.72179 -13.27842  -259.33806 1.000 47.26644  ? 114 VAL b CA   1 
ATOM   94104  C C    . VAL BA 2 112 ? -129.87097 -13.22052  -260.85047 1.000 50.49282  ? 114 VAL b C    1 
ATOM   94105  O O    . VAL BA 2 112 ? -130.80094 -13.81806  -261.40594 1.000 52.40007  ? 114 VAL b O    1 
ATOM   94106  C CB   . VAL BA 2 112 ? -129.42601 -14.71000  -258.86648 1.000 54.80173  ? 114 VAL b CB   1 
ATOM   94107  C CG1  . VAL BA 2 112 ? -128.42946 -15.40107  -259.79863 1.000 60.14282  ? 114 VAL b CG1  1 
ATOM   94108  C CG2  . VAL BA 2 112 ? -128.90947 -14.69396  -257.43555 1.000 59.84405  ? 114 VAL b CG2  1 
ATOM   94109  H H    . VAL BA 2 112 ? -131.65596 -13.20425  -259.02367 1.000 57.14010  ? 114 VAL b H    1 
ATOM   94110  H HA   . VAL BA 2 112 ? -128.97697 -12.71607  -259.07365 1.000 54.42229  ? 114 VAL b HA   1 
ATOM   94111  H HB   . VAL BA 2 112 ? -130.24885 -15.22315  -258.88919 1.000 66.22157  ? 114 VAL b HB   1 
ATOM   94112  H HG11 . VAL BA 2 112 ? -128.22264 -16.27997  -259.44414 1.000 72.63088  ? 114 VAL b HG11 1 
ATOM   94113  H HG12 . VAL BA 2 112 ? -128.82680 -15.48481  -260.67954 1.000 72.63088  ? 114 VAL b HG12 1 
ATOM   94114  H HG13 . VAL BA 2 112 ? -127.62168 -14.86647  -259.84958 1.000 72.63088  ? 114 VAL b HG13 1 
ATOM   94115  H HG21 . VAL BA 2 112 ? -128.72776 -15.60460  -257.15516 1.000 72.27235  ? 114 VAL b HG21 1 
ATOM   94116  H HG22 . VAL BA 2 112 ? -128.09518 -14.16808  -257.39963 1.000 72.27235  ? 114 VAL b HG22 1 
ATOM   94117  H HG23 . VAL BA 2 112 ? -129.58379 -14.29920  -256.86079 1.000 72.27235  ? 114 VAL b HG23 1 
ATOM   94118  N N    . THR BA 2 113 ? -128.96310 -12.50637  -261.51495 1.000 54.92886  ? 115 THR b N    1 
ATOM   94119  C CA   . THR BA 2 113 ? -129.02246 -12.31519  -262.95942 1.000 61.56945  ? 115 THR b CA   1 
ATOM   94120  C C    . THR BA 2 113 ? -127.68716 -12.70273  -263.57455 1.000 53.22058  ? 115 THR b C    1 
ATOM   94121  O O    . THR BA 2 113 ? -126.63034 -12.30560  -263.07372 1.000 52.50227  ? 115 THR b O    1 
ATOM   94122  C CB   . THR BA 2 113 ? -129.37133 -10.85973  -263.31712 1.000 63.47101  ? 115 THR b CB   1 
ATOM   94123  O OG1  . THR BA 2 113 ? -130.78971 -10.66856  -263.22840 1.000 57.82350  ? 115 THR b OG1  1 
ATOM   94124  C CG2  . THR BA 2 113 ? -128.90666 -10.50544  -264.73345 1.000 55.57668  ? 115 THR b CG2  1 
ATOM   94125  H H    . THR BA 2 113 ? -128.29277 -12.11705  -261.14253 1.000 66.37412  ? 115 THR b H    1 
ATOM   94126  H HA   . THR BA 2 113 ? -129.70686 -12.89324  -263.33137 1.000 74.34283  ? 115 THR b HA   1 
ATOM   94127  H HB   . THR BA 2 113 ? -128.91823 -10.26831  -262.69597 1.000 76.62470  ? 115 THR b HB   1 
ATOM   94128  H HG1  . THR BA 2 113 ? -130.99031 -9.88958   -263.47038 1.000 69.84769  ? 115 THR b HG1  1 
ATOM   94129  H HG21 . THR BA 2 113 ? -129.19172 -9.60663   -264.96102 1.000 67.15151  ? 115 THR b HG21 1 
ATOM   94130  H HG22 . THR BA 2 113 ? -127.93922 -10.55178  -264.78653 1.000 67.15151  ? 115 THR b HG22 1 
ATOM   94131  H HG23 . THR BA 2 113 ? -129.28719 -11.12775  -265.37285 1.000 67.15151  ? 115 THR b HG23 1 
ATOM   94132  N N    . VAL BA 2 114 ? -127.74273 -13.46713  -264.66311 1.000 57.92419  ? 116 VAL b N    1 
ATOM   94133  C CA   . VAL BA 2 114 ? -126.56728 -13.85685  -265.43257 1.000 63.39500  ? 116 VAL b CA   1 
ATOM   94134  C C    . VAL BA 2 114 ? -126.74524 -13.34139  -266.85413 1.000 73.57741  ? 116 VAL b C    1 
ATOM   94135  O O    . VAL BA 2 114 ? -127.79975 -13.54976  -267.46584 1.000 82.86164  ? 116 VAL b O    1 
ATOM   94136  C CB   . VAL BA 2 114 ? -126.36399 -15.38262  -265.42593 1.000 64.32746  ? 116 VAL b CB   1 
ATOM   94137  C CG1  . VAL BA 2 114 ? -125.03597 -15.74761  -266.07847 1.000 66.18997  ? 116 VAL b CG1  1 
ATOM   94138  C CG2  . VAL BA 2 114 ? -126.43543 -15.92383  -264.00349 1.000 60.34116  ? 116 VAL b CG2  1 
ATOM   94139  H H    . VAL BA 2 114 ? -128.47573 -13.78172  -264.98460 1.000 69.96852  ? 116 VAL b H    1 
ATOM   94140  H HA   . VAL BA 2 114 ? -125.77749 -13.44401  -265.04958 1.000 76.53348  ? 116 VAL b HA   1 
ATOM   94141  H HB   . VAL BA 2 114 ? -127.07423 -15.79683  -265.94060 1.000 77.65244  ? 116 VAL b HB   1 
ATOM   94142  H HG11 . VAL BA 2 114 ? -124.92885 -16.71148  -266.05889 1.000 79.88746  ? 116 VAL b HG11 1 
ATOM   94143  H HG12 . VAL BA 2 114 ? -125.03822 -15.43362  -266.99624 1.000 79.88746  ? 116 VAL b HG12 1 
ATOM   94144  H HG13 . VAL BA 2 114 ? -124.31529 -15.32463  -265.58592 1.000 79.88746  ? 116 VAL b HG13 1 
ATOM   94145  H HG21 . VAL BA 2 114 ? -126.31358 -16.88590  -264.02516 1.000 72.86888  ? 116 VAL b HG21 1 
ATOM   94146  H HG22 . VAL BA 2 114 ? -125.73404 -15.51342  -263.47386 1.000 72.86888  ? 116 VAL b HG22 1 
ATOM   94147  H HG23 . VAL BA 2 114 ? -127.30309 -15.70869  -263.62696 1.000 72.86888  ? 116 VAL b HG23 1 
ATOM   94148  N N    . SER BA 2 115 ? -125.71815 -12.67423  -267.37560 1.000 82.20083  ? 117 SER b N    1 
ATOM   94149  C CA   . SER BA 2 115 ? -125.78278 -12.06804  -268.70442 1.000 92.90401  ? 117 SER b CA   1 
ATOM   94150  C C    . SER BA 2 115 ? -126.20532 -13.07945  -269.76745 1.000 91.97885  ? 117 SER b C    1 
ATOM   94151  O O    . SER BA 2 115 ? -125.72393 -13.04375  -270.90203 1.000 86.49935  ? 117 SER b O    1 
ATOM   94152  C CB   . SER BA 2 115 ? -124.42832 -11.45911  -269.08227 1.000 91.79799  ? 117 SER b CB   1 
ATOM   94153  O OG   . SER BA 2 115 ? -123.81590 -10.83242  -267.96910 1.000 89.04206  ? 117 SER b OG   1 
ATOM   94154  H H    . SER BA 2 115 ? -124.96537 -12.55713  -266.97659 1.000 99.10049  ? 117 SER b H    1 
ATOM   94155  H HA   . SER BA 2 115 ? -126.44666 -11.36107  -268.68590 1.000 111.94430 ? 117 SER b HA   1 
ATOM   94156  H HB2  . SER BA 2 115 ? -123.84605 -12.16479  -269.40457 1.000 110.61708 ? 117 SER b HB2  1 
ATOM   94157  H HB3  . SER BA 2 115 ? -124.56497 -10.79781  -269.77863 1.000 110.61708 ? 117 SER b HB3  1 
ATOM   94158  H HG   . SER BA 2 115 ? -123.07001 -10.51662  -268.19161 1.000 107.30996 ? 117 SER b HG   1 
ATOM   94159  N N    . ILE CA 1 24  ? -80.09313  -28.77146  -255.80169 1.000 90.50118  ? 25  ILE c N    1 
ATOM   94160  C CA   . ILE CA 1 24  ? -79.47823  -29.50761  -256.89857 1.000 97.36276  ? 25  ILE c CA   1 
ATOM   94161  C C    . ILE CA 1 24  ? -80.55118  -29.92866  -257.89608 1.000 97.94324  ? 25  ILE c C    1 
ATOM   94162  O O    . ILE CA 1 24  ? -81.36565  -30.80544  -257.60619 1.000 101.63813 ? 25  ILE c O    1 
ATOM   94163  C CB   . ILE CA 1 24  ? -78.70274  -30.73020  -256.38339 1.000 102.07624 ? 25  ILE c CB   1 
ATOM   94164  H HA   . ILE CA 1 24  ? -78.84366  -28.92916  -257.34981 1.000 117.29480 ? 25  ILE c HA   1 
ATOM   94165  N N    . GLN CA 1 25  ? -80.55021  -29.29852  -259.07024 1.000 97.33653  ? 26  GLN c N    1 
ATOM   94166  C CA   . GLN CA 1 25  ? -81.53307  -29.58149  -260.10868 1.000 94.61523  ? 26  GLN c CA   1 
ATOM   94167  C C    . GLN CA 1 25  ? -80.83187  -29.65555  -261.45564 1.000 84.44637  ? 26  GLN c C    1 
ATOM   94168  O O    . GLN CA 1 25  ? -80.13915  -28.71274  -261.84856 1.000 87.59927  ? 26  GLN c O    1 
ATOM   94169  C CB   . GLN CA 1 25  ? -82.62867  -28.50804  -260.14398 1.000 96.37242  ? 26  GLN c CB   1 
ATOM   94170  C CG   . GLN CA 1 25  ? -83.44077  -28.39954  -258.86132 1.000 96.80791  ? 26  GLN c CG   1 
ATOM   94171  C CD   . GLN CA 1 25  ? -84.26734  -27.12729  -258.79848 1.000 103.47505 ? 26  GLN c CD   1 
ATOM   94172  O OE1  . GLN CA 1 25  ? -84.08171  -26.21194  -259.60162 1.000 98.47670  ? 26  GLN c OE1  1 
ATOM   94173  N NE2  . GLN CA 1 25  ? -85.18611  -27.06419  -257.83961 1.000 101.45071 ? 26  GLN c NE2  1 
ATOM   94174  H H    . GLN CA 1 25  ? -79.98004  -28.69351  -259.29039 1.000 117.26333 ? 26  GLN c H    1 
ATOM   94175  H HA   . GLN CA 1 25  ? -81.94869  -30.44017  -259.93309 1.000 113.99777 ? 26  GLN c HA   1 
ATOM   94176  H HB2  . GLN CA 1 25  ? -82.21276  -27.64613  -260.30221 1.000 116.10640 ? 26  GLN c HB2  1 
ATOM   94177  H HB3  . GLN CA 1 25  ? -83.24373  -28.71686  -260.86439 1.000 116.10640 ? 26  GLN c HB3  1 
ATOM   94178  H HG2  . GLN CA 1 25  ? -84.04702  -29.15470  -258.80570 1.000 116.62898 ? 26  GLN c HG2  1 
ATOM   94179  H HG3  . GLN CA 1 25  ? -82.83627  -28.40281  -258.10272 1.000 116.62898 ? 26  GLN c HG3  1 
ATOM   94180  H HE21 . GLN CA 1 25  ? -85.28668  -27.72328  -257.29641 1.000 122.20034 ? 26  GLN c HE21 1 
ATOM   94181  H HE22 . GLN CA 1 25  ? -85.67985  -26.36427  -257.76256 1.000 122.20034 ? 26  GLN c HE22 1 
ATOM   94182  N N    . ARG CA 1 26  ? -81.01763  -30.77118  -262.15853 1.000 80.30642  ? 27  ARG c N    1 
ATOM   94183  C CA   . ARG CA 1 26  ? -80.40788  -31.00504  -263.46154 1.000 68.07039  ? 27  ARG c CA   1 
ATOM   94184  C C    . ARG CA 1 26  ? -81.50372  -31.15203  -264.50756 1.000 71.50782  ? 27  ARG c C    1 
ATOM   94185  O O    . ARG CA 1 26  ? -82.47656  -31.88323  -264.29339 1.000 63.01027  ? 27  ARG c O    1 
ATOM   94186  C CB   . ARG CA 1 26  ? -79.52579  -32.25681  -263.43846 1.000 66.78410  ? 27  ARG c CB   1 
ATOM   94187  H H    . ARG CA 1 26  ? -81.50784  -31.42534  -261.89139 1.000 96.82719  ? 27  ARG c H    1 
ATOM   94188  H HA   . ARG CA 1 26  ? -79.85443  -30.24589  -263.70296 1.000 82.14396  ? 27  ARG c HA   1 
ATOM   94189  N N    . THR CA 1 27  ? -81.33999  -30.46134  -265.64219 1.000 77.89895  ? 28  THR c N    1 
ATOM   94190  C CA   . THR CA 1 27  ? -82.36099  -30.45750  -266.68048 1.000 69.31229  ? 28  THR c CA   1 
ATOM   94191  C C    . THR CA 1 27  ? -82.22168  -31.68835  -267.57605 1.000 67.47563  ? 28  THR c C    1 
ATOM   94192  O O    . THR CA 1 27  ? -81.12309  -32.22739  -267.73718 1.000 73.99614  ? 28  THR c O    1 
ATOM   94193  C CB   . THR CA 1 27  ? -82.26115  -29.18086  -267.51582 1.000 61.22965  ? 28  THR c CB   1 
ATOM   94194  O OG1  . THR CA 1 27  ? -83.52470  -28.90543  -268.13278 1.000 72.01880  ? 28  THR c OG1  1 
ATOM   94195  C CG2  . THR CA 1 27  ? -81.19299  -29.29987  -268.59365 1.000 65.08093  ? 28  THR c CG2  1 
ATOM   94196  H H    . THR CA 1 27  ? -80.64594  -29.98936  -265.82960 1.000 93.93823  ? 28  THR c H    1 
ATOM   94197  H HA   . THR CA 1 27  ? -83.24220  -30.48267  -266.27583 1.000 83.63424  ? 28  THR c HA   1 
ATOM   94198  H HB   . THR CA 1 27  ? -82.01360  -28.44694  -266.93188 1.000 73.79984  ? 28  THR c HB   1 
ATOM   94199  H HG1  . THR CA 1 27  ? -84.11776  -28.81462  -267.54487 1.000 86.88205  ? 28  THR c HG1  1 
ATOM   94200  H HG21 . THR CA 1 27  ? -81.10359  -28.45770  -269.06656 1.000 78.55660  ? 28  THR c HG21 1 
ATOM   94201  H HG22 . THR CA 1 27  ? -80.33998  -29.52729  -268.19170 1.000 78.55660  ? 28  THR c HG22 1 
ATOM   94202  H HG23 . THR CA 1 27  ? -81.43695  -29.99246  -269.22746 1.000 78.55660  ? 28  THR c HG23 1 
ATOM   94203  N N    . PRO CA 1 28  ? -83.31932  -32.15386  -268.16796 1.000 62.62571  ? 29  PRO c N    1 
ATOM   94204  C CA   . PRO CA 1 28  ? -83.25668  -33.38400  -268.96193 1.000 66.22266  ? 29  PRO c CA   1 
ATOM   94205  C C    . PRO CA 1 28  ? -82.69628  -33.17322  -270.35841 1.000 60.50682  ? 29  PRO c C    1 
ATOM   94206  O O    . PRO CA 1 28  ? -82.86978  -32.12593  -270.98428 1.000 60.64551  ? 29  PRO c O    1 
ATOM   94207  C CB   . PRO CA 1 28  ? -84.72225  -33.83681  -269.02965 1.000 68.86162  ? 29  PRO c CB   1 
ATOM   94208  C CG   . PRO CA 1 28  ? -85.51072  -32.58788  -268.87430 1.000 64.39316  ? 29  PRO c CG   1 
ATOM   94209  C CD   . PRO CA 1 28  ? -84.70648  -31.68858  -267.97233 1.000 68.92744  ? 29  PRO c CD   1 
ATOM   94210  H HA   . PRO CA 1 28  ? -82.71760  -34.04583  -268.50120 1.000 79.92668  ? 29  PRO c HA   1 
ATOM   94211  H HB2  . PRO CA 1 28  ? -84.90005  -34.25654  -269.88587 1.000 83.09343  ? 29  PRO c HB2  1 
ATOM   94212  H HB3  . PRO CA 1 28  ? -84.91031  -34.45908  -268.30971 1.000 83.09343  ? 29  PRO c HB3  1 
ATOM   94213  H HG2  . PRO CA 1 28  ? -85.63955  -32.17454  -269.74232 1.000 77.73128  ? 29  PRO c HG2  1 
ATOM   94214  H HG3  . PRO CA 1 28  ? -86.36999  -32.79346  -268.47393 1.000 77.73128  ? 29  PRO c HG3  1 
ATOM   94215  H HD2  . PRO CA 1 28  ? -84.79933  -30.76078  -268.23962 1.000 83.17241  ? 29  PRO c HD2  1 
ATOM   94216  H HD3  . PRO CA 1 28  ? -84.97851  -31.79622  -267.04749 1.000 83.17241  ? 29  PRO c HD3  1 
ATOM   94217  N N    . LYS CA 1 29  ? -82.00332  -34.20096  -270.83562 1.000 64.44106  ? 30  LYS c N    1 
ATOM   94218  C CA   . LYS CA 1 29  ? -81.65808  -34.32131  -272.24303 1.000 62.34054  ? 30  LYS c CA   1 
ATOM   94219  C C    . LYS CA 1 29  ? -82.74190  -35.14006  -272.92948 1.000 61.53641  ? 30  LYS c C    1 
ATOM   94220  O O    . LYS CA 1 29  ? -83.26435  -36.09864  -272.35497 1.000 67.78796  ? 30  LYS c O    1 
ATOM   94221  C CB   . LYS CA 1 29  ? -80.29464  -34.98786  -272.41459 1.000 64.12955  ? 30  LYS c CB   1 
ATOM   94222  H H    . LYS CA 1 29  ? -81.71700  -34.85306  -270.35355 1.000 77.78876  ? 30  LYS c H    1 
ATOM   94223  H HA   . LYS CA 1 29  ? -81.60050  -33.44689  -272.65892 1.000 72.51121  ? 30  LYS c HA   1 
ATOM   94224  N N    . ILE CA 1 30  ? -83.08849  -34.75521  -274.15231 1.000 61.91862  ? 31  ILE c N    1 
ATOM   94225  C CA   . ILE CA 1 30  ? -84.20070  -35.36271  -274.86976 1.000 61.35599  ? 31  ILE c CA   1 
ATOM   94226  C C    . ILE CA 1 30  ? -83.70054  -35.90485  -276.19810 1.000 62.96192  ? 31  ILE c C    1 
ATOM   94227  O O    . ILE CA 1 30  ? -82.85828  -35.28787  -276.85864 1.000 64.44574  ? 31  ILE c O    1 
ATOM   94228  C CB   . ILE CA 1 30  ? -85.35885  -34.36419  -275.08708 1.000 63.04442  ? 31  ILE c CB   1 
ATOM   94229  C CG1  . ILE CA 1 30  ? -85.49676  -33.45801  -273.85908 1.000 61.43183  ? 31  ILE c CG1  1 
ATOM   94230  C CG2  . ILE CA 1 30  ? -86.64827  -35.12485  -275.38241 1.000 59.76787  ? 31  ILE c CG2  1 
ATOM   94231  C CD1  . ILE CA 1 30  ? -86.71177  -32.55674  -273.87153 1.000 59.63715  ? 31  ILE c CD1  1 
ATOM   94232  H H    . ILE CA 1 30  ? -82.68765  -34.13469  -274.59263 1.000 72.00491  ? 31  ILE c H    1 
ATOM   94233  H HA   . ILE CA 1 30  ? -84.53639  -36.10866  -274.34844 1.000 72.58853  ? 31  ILE c HA   1 
ATOM   94234  H HB   . ILE CA 1 30  ? -85.16664  -33.79919  -275.85175 1.000 76.11279  ? 31  ILE c HB   1 
ATOM   94235  H HG12 . ILE CA 1 30  ? -85.55599  -34.01706  -273.06860 1.000 74.17768  ? 31  ILE c HG12 1 
ATOM   94236  H HG13 . ILE CA 1 30  ? -84.71234  -32.88991  -273.80562 1.000 74.17768  ? 31  ILE c HG13 1 
ATOM   94237  H HG21 . ILE CA 1 30  ? -87.36035  -34.48720  -275.54749 1.000 69.42401  ? 31  ILE c HG21 1 
ATOM   94238  H HG22 . ILE CA 1 30  ? -86.51438  -35.68126  -276.16559 1.000 69.42401  ? 31  ILE c HG22 1 
ATOM   94239  H HG23 . ILE CA 1 30  ? -86.87067  -35.67835  -274.61751 1.000 69.42401  ? 31  ILE c HG23 1 
ATOM   94240  H HD11 . ILE CA 1 30  ? -86.69742  -31.99638  -273.07989 1.000 72.02407  ? 31  ILE c HD11 1 
ATOM   94241  H HD12 . ILE CA 1 30  ? -86.68696  -32.00421  -274.66839 1.000 72.02407  ? 31  ILE c HD12 1 
ATOM   94242  H HD13 . ILE CA 1 30  ? -87.51180  -33.10522  -273.87409 1.000 72.02407  ? 31  ILE c HD13 1 
ATOM   94243  N N    . GLN CA 1 31  ? -84.22396  -37.06590  -276.58061 1.000 69.48400  ? 32  GLN c N    1 
ATOM   94244  C CA   . GLN CA 1 31  ? -83.86120  -37.71402  -277.83485 1.000 67.53997  ? 32  GLN c CA   1 
ATOM   94245  C C    . GLN CA 1 31  ? -85.09430  -38.43705  -278.35168 1.000 64.63670  ? 32  GLN c C    1 
ATOM   94246  O O    . GLN CA 1 31  ? -85.66842  -39.26666  -277.64085 1.000 66.65886  ? 32  GLN c O    1 
ATOM   94247  C CB   . GLN CA 1 31  ? -82.69560  -38.69051  -277.63753 1.000 65.86998  ? 32  GLN c CB   1 
ATOM   94248  C CG   . GLN CA 1 31  ? -81.73985  -38.76226  -278.82404 1.000 68.33440  ? 32  GLN c CG   1 
ATOM   94249  C CD   . GLN CA 1 31  ? -80.41952  -39.48185  -278.52896 1.000 80.28484  ? 32  GLN c CD   1 
ATOM   94250  O OE1  . GLN CA 1 31  ? -79.71145  -39.87979  -279.45422 1.000 72.69045  ? 32  GLN c OE1  1 
ATOM   94251  N NE2  . GLN CA 1 31  ? -80.08517  -39.64263  -277.25069 1.000 69.16016  ? 32  GLN c NE2  1 
ATOM   94252  H H    . GLN CA 1 31  ? -84.80269  -37.50637  -276.12164 1.000 83.84029  ? 32  GLN c H    1 
ATOM   94253  H HA   . GLN CA 1 31  ? -83.58691  -37.05029  -278.48687 1.000 81.50745  ? 32  GLN c HA   1 
ATOM   94254  H HB2  . GLN CA 1 31  ? -82.18362  -38.41109  -276.86248 1.000 76.74654  ? 32  GLN c HB2  1 
ATOM   94255  H HB3  . GLN CA 1 31  ? -83.05570  -39.57973  -277.49428 1.000 76.74654  ? 32  GLN c HB3  1 
ATOM   94256  H HG2  . GLN CA 1 31  ? -82.17805  -39.23833  -279.54670 1.000 80.46904  ? 32  GLN c HG2  1 
ATOM   94257  H HG3  . GLN CA 1 31  ? -81.52508  -37.85876  -279.10416 1.000 80.46904  ? 32  GLN c HG3  1 
ATOM   94258  H HE21 . GLN CA 1 31  ? -80.60266  -39.34749  -276.63046 1.000 80.69475  ? 32  GLN c HE21 1 
ATOM   94259  H HE22 . GLN CA 1 31  ? -79.35164  -40.04166  -277.04500 1.000 80.69475  ? 32  GLN c HE22 1 
ATOM   94260  N N    . VAL CA 1 32  ? -85.51103  -38.11170  -279.57079 1.000 67.41949  ? 33  VAL c N    1 
ATOM   94261  C CA   . VAL CA 1 32  ? -86.64412  -38.75880  -280.21999 1.000 70.81730  ? 33  VAL c CA   1 
ATOM   94262  C C    . VAL CA 1 32  ? -86.10992  -39.54647  -281.40585 1.000 69.99386  ? 33  VAL c C    1 
ATOM   94263  O O    . VAL CA 1 32  ? -85.34800  -39.01317  -282.22172 1.000 69.06214  ? 33  VAL c O    1 
ATOM   94264  C CB   . VAL CA 1 32  ? -87.70757  -37.74101  -280.66480 1.000 64.79258  ? 33  VAL c CB   1 
ATOM   94265  C CG1  . VAL CA 1 32  ? -89.05385  -38.42874  -280.82882 1.000 64.22850  ? 33  VAL c CG1  1 
ATOM   94266  C CG2  . VAL CA 1 32  ? -87.80810  -36.60149  -279.66266 1.000 69.84014  ? 33  VAL c CG2  1 
ATOM   94267  H H    . VAL CA 1 32  ? -85.14278  -37.50270  -280.05361 1.000 81.36288  ? 33  VAL c H    1 
ATOM   94268  H HA   . VAL CA 1 32  ? -87.06475  -39.37381  -279.59891 1.000 85.44024  ? 33  VAL c HA   1 
ATOM   94269  H HB   . VAL CA 1 32  ? -87.44826  -37.36563  -281.52080 1.000 76.22386  ? 33  VAL c HB   1 
ATOM   94270  H HG11 . VAL CA 1 32  ? -89.70975  -37.77448  -281.11630 1.000 74.77676  ? 33  VAL c HG11 1 
ATOM   94271  H HG12 . VAL CA 1 32  ? -88.97158  -39.12926  -281.49471 1.000 74.77676  ? 33  VAL c HG12 1 
ATOM   94272  H HG13 . VAL CA 1 32  ? -89.31900  -38.81097  -279.97765 1.000 74.77676  ? 33  VAL c HG13 1 
ATOM   94273  H HG21 . VAL CA 1 32  ? -88.49131  -35.97986  -279.95880 1.000 84.26766  ? 33  VAL c HG21 1 
ATOM   94274  H HG22 . VAL CA 1 32  ? -88.04470  -36.96420  -278.79470 1.000 84.26766  ? 33  VAL c HG22 1 
ATOM   94275  H HG23 . VAL CA 1 32  ? -86.95090  -36.15053  -279.61021 1.000 84.26766  ? 33  VAL c HG23 1 
ATOM   94276  N N    . TYR CA 1 33  ? -86.50403  -40.81205  -281.49774 1.000 70.46461  ? 34  TYR c N    1 
ATOM   94277  C CA   . TYR CA 1 33  ? -85.97184  -41.70188  -282.51812 1.000 69.64088  ? 34  TYR c CA   1 
ATOM   94278  C C    . TYR CA 1 33  ? -86.87900  -42.91731  -282.62628 1.000 69.49037  ? 34  TYR c C    1 
ATOM   94279  O O    . TYR CA 1 33  ? -87.75570  -43.14302  -281.78896 1.000 72.69143  ? 34  TYR c O    1 
ATOM   94280  C CB   . TYR CA 1 33  ? -84.54051  -42.12173  -282.18237 1.000 76.37287  ? 34  TYR c CB   1 
ATOM   94281  C CG   . TYR CA 1 33  ? -84.41983  -42.74016  -280.80959 1.000 77.96584  ? 34  TYR c CG   1 
ATOM   94282  C CD1  . TYR CA 1 33  ? -84.29560  -41.94635  -279.67665 1.000 77.33829  ? 34  TYR c CD1  1 
ATOM   94283  C CD2  . TYR CA 1 33  ? -84.44465  -44.11746  -280.64436 1.000 77.46168  ? 34  TYR c CD2  1 
ATOM   94284  C CE1  . TYR CA 1 33  ? -84.19347  -42.50844  -278.41913 1.000 74.41854  ? 34  TYR c CE1  1 
ATOM   94285  C CE2  . TYR CA 1 33  ? -84.33966  -44.68774  -279.39219 1.000 77.14368  ? 34  TYR c CE2  1 
ATOM   94286  C CZ   . TYR CA 1 33  ? -84.21345  -43.87959  -278.28336 1.000 73.19126  ? 34  TYR c CZ   1 
ATOM   94287  O OH   . TYR CA 1 33  ? -84.10807  -44.44648  -277.03424 1.000 77.42230  ? 34  TYR c OH   1 
ATOM   94288  H H    . TYR CA 1 33  ? -87.08172  -41.17959  -280.97737 1.000 85.01702  ? 34  TYR c H    1 
ATOM   94289  H HA   . TYR CA 1 33  ? -85.97267  -41.24584  -283.37423 1.000 81.27162  ? 34  TYR c HA   1 
ATOM   94290  H HB2  . TYR CA 1 33  ? -84.24232  -42.77576  -282.83369 1.000 92.10694  ? 34  TYR c HB2  1 
ATOM   94291  H HB3  . TYR CA 1 33  ? -83.96719  -41.33981  -282.21099 1.000 92.10694  ? 34  TYR c HB3  1 
ATOM   94292  H HD1  . TYR CA 1 33  ? -84.28095  -41.02080  -279.76628 1.000 93.26544  ? 34  TYR c HD1  1 
ATOM   94293  H HD2  . TYR CA 1 33  ? -84.53357  -44.66574  -281.39027 1.000 93.41351  ? 34  TYR c HD2  1 
ATOM   94294  H HE1  . TYR CA 1 33  ? -84.11175  -41.96501  -277.66885 1.000 89.76173  ? 34  TYR c HE1  1 
ATOM   94295  H HE2  . TYR CA 1 33  ? -84.35400  -45.61276  -279.29719 1.000 93.03190  ? 34  TYR c HE2  1 
ATOM   94296  H HH   . TYR CA 1 33  ? -83.77827  -45.21662  -277.09515 1.000 93.36625  ? 34  TYR c HH   1 
ATOM   94297  N N    . SER CA 1 34  ? -86.65527  -43.69820  -283.67535 1.000 74.22716  ? 35  SER c N    1 
ATOM   94298  C CA   . SER CA 1 34  ? -87.36089  -44.95190  -283.88350 1.000 78.61216  ? 35  SER c CA   1 
ATOM   94299  C C    . SER CA 1 34  ? -86.46823  -46.12263  -283.48915 1.000 73.51387  ? 35  SER c C    1 
ATOM   94300  O O    . SER CA 1 34  ? -85.23845  -46.04331  -283.56141 1.000 74.32627  ? 35  SER c O    1 
ATOM   94301  C CB   . SER CA 1 34  ? -87.79839  -45.09847  -285.34289 1.000 75.39134  ? 35  SER c CB   1 
ATOM   94302  O OG   . SER CA 1 34  ? -86.74322  -44.78001  -286.23421 1.000 76.65030  ? 35  SER c OG   1 
ATOM   94303  H H    . SER CA 1 34  ? -86.08578  -43.51768  -284.29398 1.000 89.53208  ? 35  SER c H    1 
ATOM   94304  H HA   . SER CA 1 34  ? -88.15715  -44.97194  -283.32990 1.000 94.79408  ? 35  SER c HA   1 
ATOM   94305  H HB2  . SER CA 1 34  ? -88.07287  -46.01595  -285.49718 1.000 90.92910  ? 35  SER c HB2  1 
ATOM   94306  H HB3  . SER CA 1 34  ? -88.54136  -44.49746  -285.50925 1.000 90.92910  ? 35  SER c HB3  1 
ATOM   94307  H HG   . SER CA 1 34  ? -86.50618  -45.46676  -286.65587 1.000 89.68292  ? 35  SER c HG   1 
ATOM   94308  N N    . ARG CA 1 35  ? -87.10664  -47.21134  -283.05519 1.000 83.06422  ? 36  ARG c N    1 
ATOM   94309  C CA   . ARG CA 1 35  ? -86.37594  -48.43745  -282.74795 1.000 84.15680  ? 36  ARG c CA   1 
ATOM   94310  C C    . ARG CA 1 35  ? -85.56064  -48.89295  -283.95300 1.000 80.04402  ? 36  ARG c C    1 
ATOM   94311  O O    . ARG CA 1 35  ? -84.34033  -49.07224  -283.86591 1.000 78.46297  ? 36  ARG c O    1 
ATOM   94312  C CB   . ARG CA 1 35  ? -87.35941  -49.52424  -282.30558 1.000 84.80594  ? 36  ARG c CB   1 
ATOM   94313  C CG   . ARG CA 1 35  ? -86.72280  -50.85670  -281.92530 1.000 81.06525  ? 36  ARG c CG   1 
ATOM   94314  C CD   . ARG CA 1 35  ? -87.76120  -51.82226  -281.35079 1.000 78.78728  ? 36  ARG c CD   1 
ATOM   94315  N NE   . ARG CA 1 35  ? -88.34580  -51.32645  -280.10814 1.000 76.19611  ? 36  ARG c NE   1 
ATOM   94316  C CZ   . ARG CA 1 35  ? -89.35783  -51.89945  -279.46905 1.000 73.91833  ? 36  ARG c CZ   1 
ATOM   94317  N NH1  . ARG CA 1 35  ? -89.92971  -53.00152  -279.92571 1.000 76.84273  ? 36  ARG c NH1  1 
ATOM   94318  N NH2  . ARG CA 1 35  ? -89.80657  -51.35324  -278.34192 1.000 69.57250  ? 36  ARG c NH2  1 
ATOM   94319  H H    . ARG CA 1 35  ? -87.95607  -47.26433  -282.93162 1.000 100.13655 ? 36  ARG c H    1 
ATOM   94320  H HA   . ARG CA 1 35  ? -85.76222  -48.27228  -282.01517 1.000 101.44765 ? 36  ARG c HA   1 
ATOM   94321  H HB2  . ARG CA 1 35  ? -87.84386  -49.20186  -281.52951 1.000 102.22661 ? 36  ARG c HB2  1 
ATOM   94322  H HB3  . ARG CA 1 35  ? -87.97626  -49.69464  -283.03452 1.000 102.22661 ? 36  ARG c HB3  1 
ATOM   94323  H HG2  . ARG CA 1 35  ? -86.33016  -51.26309  -282.71370 1.000 97.73778  ? 36  ARG c HG2  1 
ATOM   94324  H HG3  . ARG CA 1 35  ? -86.03911  -50.70734  -281.25362 1.000 97.73778  ? 36  ARG c HG3  1 
ATOM   94325  H HD2  . ARG CA 1 35  ? -88.47651  -51.94117  -281.99507 1.000 95.00423  ? 36  ARG c HD2  1 
ATOM   94326  H HD3  . ARG CA 1 35  ? -87.33608  -52.67434  -281.16603 1.000 95.00423  ? 36  ARG c HD3  1 
ATOM   94327  H HE   . ARG CA 1 35  ? -88.01041  -50.61225  -279.76604 1.000 91.89482  ? 36  ARG c HE   1 
ATOM   94328  H HH11 . ARG CA 1 35  ? -89.64675  -53.36323  -280.65282 1.000 92.67077  ? 36  ARG c HH11 1 
ATOM   94329  H HH12 . ARG CA 1 35  ? -90.58443  -53.35623  -279.49545 1.000 92.67077  ? 36  ARG c HH12 1 
ATOM   94330  H HH21 . ARG CA 1 35  ? -89.44131  -50.63734  -278.03585 1.000 83.94648  ? 36  ARG c HH21 1 
ATOM   94331  H HH22 . ARG CA 1 35  ? -90.46190  -51.71606  -277.91942 1.000 83.94648  ? 36  ARG c HH22 1 
ATOM   94332  N N    . HIS CA 1 36  ? -86.22566  -49.07834  -285.09796 1.000 84.51135  ? 37  HIS c N    1 
ATOM   94333  C CA   . HIS CA 1 36  ? -85.56263  -49.37949  -286.35583 1.000 88.46328  ? 37  HIS c CA   1 
ATOM   94334  C C    . HIS CA 1 36  ? -85.64558  -48.18008  -287.29775 1.000 94.12927  ? 37  HIS c C    1 
ATOM   94335  O O    . HIS CA 1 36  ? -86.56661  -47.36336  -287.18663 1.000 90.88254  ? 37  HIS c O    1 
ATOM   94336  C CB   . HIS CA 1 36  ? -86.19175  -50.59263  -287.05231 1.000 95.10894  ? 37  HIS c CB   1 
ATOM   94337  C CG   . HIS CA 1 36  ? -86.67974  -51.65075  -286.11214 1.000 103.63428 ? 37  HIS c CG   1 
ATOM   94338  N ND1  . HIS CA 1 36  ? -85.83210  -52.38120  -285.30650 1.000 86.57047  ? 37  HIS c ND1  1 
ATOM   94339  C CD2  . HIS CA 1 36  ? -87.92872  -52.10726  -285.85546 1.000 97.25818  ? 37  HIS c CD2  1 
ATOM   94340  C CE1  . HIS CA 1 36  ? -86.53818  -53.23961  -284.59218 1.000 82.91144  ? 37  HIS c CE1  1 
ATOM   94341  N NE2  . HIS CA 1 36  ? -87.81301  -53.09317  -284.90557 1.000 96.86423  ? 37  HIS c NE2  1 
ATOM   94342  H H    . HIS CA 1 36  ? -87.08167  -49.03237  -285.16665 1.000 101.87311 ? 37  HIS c H    1 
ATOM   94343  H HA   . HIS CA 1 36  ? -84.63095  -49.58548  -286.18140 1.000 106.61542 ? 37  HIS c HA   1 
ATOM   94344  H HB2  . HIS CA 1 36  ? -86.95034  -50.29127  -287.57635 1.000 114.59022 ? 37  HIS c HB2  1 
ATOM   94345  H HB3  . HIS CA 1 36  ? -85.52760  -50.99703  -287.63219 1.000 114.59022 ? 37  HIS c HB3  1 
ATOM   94346  H HD2  . HIS CA 1 36  ? -88.71709  -51.80919  -286.24857 1.000 117.16930 ? 37  HIS c HD2  1 
ATOM   94347  H HE1  . HIS CA 1 36  ? -86.19586  -53.84413  -283.97390 1.000 99.95322  ? 37  HIS c HE1  1 
ATOM   94348  H HE2  . HIS CA 1 36  ? -88.46494  -53.54220  -284.56949 1.000 116.69656 ? 37  HIS c HE2  1 
ATOM   94349  N N    . PRO CA 1 37  ? -84.69343  -48.03241  -288.22030 1.000 96.21489  ? 38  PRO c N    1 
ATOM   94350  C CA   . PRO CA 1 37  ? -84.84031  -47.01770  -289.27079 1.000 99.06459  ? 38  PRO c CA   1 
ATOM   94351  C C    . PRO CA 1 37  ? -86.22609  -47.06684  -289.90224 1.000 98.57477  ? 38  PRO c C    1 
ATOM   94352  O O    . PRO CA 1 37  ? -86.76578  -48.13891  -290.18762 1.000 94.93397  ? 38  PRO c O    1 
ATOM   94353  C CB   . PRO CA 1 37  ? -83.74447  -47.38433  -290.27744 1.000 93.86313  ? 38  PRO c CB   1 
ATOM   94354  C CG   . PRO CA 1 37  ? -82.74660  -48.22450  -289.51247 1.000 90.73671  ? 38  PRO c CG   1 
ATOM   94355  C CD   . PRO CA 1 37  ? -83.32356  -48.57262  -288.16305 1.000 97.53860  ? 38  PRO c CD   1 
ATOM   94356  H HA   . PRO CA 1 37  ? -84.67439  -46.13052  -288.91543 1.000 119.33700 ? 38  PRO c HA   1 
ATOM   94357  H HB2  . PRO CA 1 37  ? -84.12971  -47.88970  -291.01031 1.000 113.09524 ? 38  PRO c HB2  1 
ATOM   94358  H HB3  . PRO CA 1 37  ? -83.32708  -46.57637  -290.61489 1.000 113.09524 ? 38  PRO c HB3  1 
ATOM   94359  H HG2  . PRO CA 1 37  ? -82.56807  -49.03453  -290.01534 1.000 109.34354 ? 38  PRO c HG2  1 
ATOM   94360  H HG3  . PRO CA 1 37  ? -81.92822  -47.71571  -289.40155 1.000 109.34354 ? 38  PRO c HG3  1 
ATOM   94361  H HD2  . PRO CA 1 37  ? -83.33815  -49.53375  -288.03293 1.000 117.50580 ? 38  PRO c HD2  1 
ATOM   94362  H HD3  . PRO CA 1 37  ? -82.81645  -48.14933  -287.45272 1.000 117.50580 ? 38  PRO c HD3  1 
ATOM   94363  N N    . ALA CA 1 38  ? -86.79576  -45.88685  -290.12973 1.000 85.91197  ? 39  ALA c N    1 
ATOM   94364  C CA   . ALA CA 1 38  ? -88.19664  -45.79200  -290.51168 1.000 85.01361  ? 39  ALA c CA   1 
ATOM   94365  C C    . ALA CA 1 38  ? -88.42078  -46.25887  -291.94427 1.000 91.80447  ? 39  ALA c C    1 
ATOM   94366  O O    . ALA CA 1 38  ? -87.61978  -45.98527  -292.84273 1.000 91.42234  ? 39  ALA c O    1 
ATOM   94367  C CB   . ALA CA 1 38  ? -88.68800  -44.35332  -290.35267 1.000 83.61585  ? 39  ALA c CB   1 
ATOM   94368  H H    . ALA CA 1 38  ? -86.39283  -45.12948  -290.06950 1.000 103.55385 ? 39  ALA c H    1 
ATOM   94369  H HA   . ALA CA 1 38  ? -88.71716  -46.36804  -289.93018 1.000 99.71889  ? 39  ALA c HA   1 
ATOM   94370  H HB1  . ALA CA 1 38  ? -89.62149  -44.30791  -290.61235 1.000 98.04158  ? 39  ALA c HB1  1 
ATOM   94371  H HB2  . ALA CA 1 38  ? -88.58928  -44.08657  -289.42531 1.000 98.04158  ? 39  ALA c HB2  1 
ATOM   94372  H HB3  . ALA CA 1 38  ? -88.15777  -43.77380  -290.92180 1.000 98.04158  ? 39  ALA c HB3  1 
ATOM   94373  N N    . GLU CA 1 39  ? -89.52876  -46.96981  -292.14717 1.000 100.91856 ? 40  GLU c N    1 
ATOM   94374  C CA   . GLU CA 1 39  ? -89.99345  -47.38270  -293.46666 1.000 96.97482  ? 40  GLU c CA   1 
ATOM   94375  C C    . GLU CA 1 39  ? -91.47555  -47.04974  -293.55266 1.000 100.66283 ? 40  GLU c C    1 
ATOM   94376  O O    . GLU CA 1 39  ? -92.26648  -47.52219  -292.72913 1.000 97.82560  ? 40  GLU c O    1 
ATOM   94377  C CB   . GLU CA 1 39  ? -89.75030  -48.87695  -293.69684 1.000 93.63569  ? 40  GLU c CB   1 
ATOM   94378  C CG   . GLU CA 1 39  ? -90.46840  -49.46070  -294.90621 1.000 100.73355 ? 40  GLU c CG   1 
ATOM   94379  C CD   . GLU CA 1 39  ? -89.93456  -50.83091  -295.29675 1.000 109.66603 ? 40  GLU c CD   1 
ATOM   94380  O OE1  . GLU CA 1 39  ? -88.92362  -51.26914  -294.70658 1.000 101.45359 ? 40  GLU c OE1  1 
ATOM   94381  O OE2  . GLU CA 1 39  ? -90.52414  -51.47009  -296.19413 1.000 106.74501 ? 40  GLU c OE2  1 
ATOM   94382  H H    . GLU CA 1 39  ? -90.04536  -47.23350  -291.51220 1.000 121.56176 ? 40  GLU c H    1 
ATOM   94383  H HA   . GLU CA 1 39  ? -89.52026  -46.89750  -294.16061 1.000 116.82927 ? 40  GLU c HA   1 
ATOM   94384  H HB2  . GLU CA 1 39  ? -88.79931  -49.01791  -293.82590 1.000 110.14848 ? 40  GLU c HB2  1 
ATOM   94385  H HB3  . GLU CA 1 39  ? -90.05447  -49.36261  -292.91421 1.000 110.14848 ? 40  GLU c HB3  1 
ATOM   94386  H HG2  . GLU CA 1 39  ? -91.41184  -49.55291  -294.70050 1.000 121.33975 ? 40  GLU c HG2  1 
ATOM   94387  H HG3  . GLU CA 1 39  ? -90.35046  -48.86514  -295.66272 1.000 121.33975 ? 40  GLU c HG3  1 
ATOM   94388  N N    . ASN CA 1 40  ? -91.84820  -46.22967  -294.53284 1.000 95.12215  ? 41  ASN c N    1 
ATOM   94389  C CA   . ASN CA 1 40  ? -93.22923  -45.77622  -294.64341 1.000 97.38079  ? 41  ASN c CA   1 
ATOM   94390  C C    . ASN CA 1 40  ? -94.16883  -46.96550  -294.79602 1.000 100.47122 ? 41  ASN c C    1 
ATOM   94391  O O    . ASN CA 1 40  ? -94.03930  -47.75625  -295.73608 1.000 105.97468 ? 41  ASN c O    1 
ATOM   94392  C CB   . ASN CA 1 40  ? -93.37656  -44.82385  -295.82911 1.000 98.77198  ? 41  ASN c CB   1 
ATOM   94393  H H    . ASN CA 1 40  ? -91.32341  -45.92408  -295.14178 1.000 114.60607 ? 41  ASN c H    1 
ATOM   94394  H HA   . ASN CA 1 40  ? -93.47111  -45.29616  -293.83599 1.000 117.31644 ? 41  ASN c HA   1 
ATOM   94395  N N    . GLY CA 1 41  ? -95.11275  -47.09175  -293.86464 1.000 97.67978  ? 42  GLY c N    1 
ATOM   94396  C CA   . GLY CA 1 41  ? -96.10066  -48.14616  -293.89457 1.000 95.34903  ? 42  GLY c CA   1 
ATOM   94397  C C    . GLY CA 1 41  ? -95.76774  -49.36293  -293.05787 1.000 94.47373  ? 42  GLY c C    1 
ATOM   94398  O O    . GLY CA 1 41  ? -96.61608  -50.25601  -292.93535 1.000 90.83507  ? 42  GLY c O    1 
ATOM   94399  H H    . GLY CA 1 41  ? -95.19649  -46.56182  -293.19252 1.000 117.67522 ? 42  GLY c H    1 
ATOM   94400  H HA2  . GLY CA 1 41  ? -96.94375  -47.78967  -293.57361 1.000 114.87832 ? 42  GLY c HA2  1 
ATOM   94401  H HA3  . GLY CA 1 41  ? -96.21122  -48.44086  -294.81208 1.000 114.87832 ? 42  GLY c HA3  1 
ATOM   94402  N N    . LYS CA 1 42  ? -94.57289  -49.42517  -292.47539 1.000 97.14929  ? 43  LYS c N    1 
ATOM   94403  C CA   . LYS CA 1 42  ? -94.11386  -50.59124  -291.73029 1.000 95.09947  ? 43  LYS c CA   1 
ATOM   94404  C C    . LYS CA 1 42  ? -94.16533  -50.30713  -290.23523 1.000 87.63060  ? 43  LYS c C    1 
ATOM   94405  O O    . LYS CA 1 42  ? -93.67625  -49.26813  -289.77845 1.000 87.19324  ? 43  LYS c O    1 
ATOM   94406  C CB   . LYS CA 1 42  ? -92.69079  -50.97642  -292.14438 1.000 91.18822  ? 43  LYS c CB   1 
ATOM   94407  H H    . LYS CA 1 42  ? -93.99685  -48.78705  -292.49952 1.000 117.03863 ? 43  LYS c H    1 
ATOM   94408  H HA   . LYS CA 1 42  ? -94.70410  -51.33884  -291.91363 1.000 114.57885 ? 43  LYS c HA   1 
ATOM   94409  N N    . SER CA 1 43  ? -94.74916  -51.23663  -289.47961 1.000 86.53739  ? 44  SER c N    1 
ATOM   94410  C CA   . SER CA 1 43  ? -94.86469  -51.06926  -288.03685 1.000 80.87729  ? 44  SER c CA   1 
ATOM   94411  C C    . SER CA 1 43  ? -93.49566  -50.82671  -287.41371 1.000 78.69931  ? 44  SER c C    1 
ATOM   94412  O O    . SER CA 1 43  ? -92.50803  -51.47879  -287.76386 1.000 80.40967  ? 44  SER c O    1 
ATOM   94413  C CB   . SER CA 1 43  ? -95.51473  -52.30425  -287.41125 1.000 79.41431  ? 44  SER c CB   1 
ATOM   94414  H H    . SER CA 1 43  ? -95.08465  -51.96992  -289.77849 1.000 104.30435 ? 44  SER c H    1 
ATOM   94415  H HA   . SER CA 1 43  ? -95.42609  -50.30115  -287.84782 1.000 97.51224  ? 44  SER c HA   1 
ATOM   94416  N N    . ASN CA 1 44  ? -93.44518  -49.88268  -286.47962 1.000 76.19508  ? 45  ASN c N    1 
ATOM   94417  C CA   . ASN CA 1 44  ? -92.20323  -49.48454  -285.83195 1.000 75.26590  ? 45  ASN c CA   1 
ATOM   94418  C C    . ASN CA 1 44  ? -92.53523  -49.04383  -284.40859 1.000 79.41505  ? 45  ASN c C    1 
ATOM   94419  O O    . ASN CA 1 44  ? -93.63535  -49.29259  -283.90523 1.000 73.13063  ? 45  ASN c O    1 
ATOM   94420  C CB   . ASN CA 1 44  ? -91.51276  -48.38905  -286.65678 1.000 76.24879  ? 45  ASN c CB   1 
ATOM   94421  C CG   . ASN CA 1 44  ? -90.02191  -48.31638  -286.40289 1.000 76.63223  ? 45  ASN c CG   1 
ATOM   94422  O OD1  . ASN CA 1 44  ? -89.54702  -48.69509  -285.33353 1.000 77.62562  ? 45  ASN c OD1  1 
ATOM   94423  N ND2  . ASN CA 1 44  ? -89.27472  -47.82396  -287.38512 1.000 78.66026  ? 45  ASN c ND2  1 
ATOM   94424  H H    . ASN CA 1 44  ? -94.13267  -49.44921  -286.19844 1.000 89.13666  ? 45  ASN c H    1 
ATOM   94425  H HA   . ASN CA 1 44  ? -91.60358  -50.24487  -285.77514 1.000 88.02165  ? 45  ASN c HA   1 
ATOM   94426  H HB2  . ASN CA 1 44  ? -91.64783  -48.57108  -287.59992 1.000 89.20111  ? 45  ASN c HB2  1 
ATOM   94427  H HB3  . ASN CA 1 44  ? -91.89848  -47.52941  -286.42625 1.000 89.20111  ? 45  ASN c HB3  1 
ATOM   94428  H HD21 . ASN CA 1 44  ? -88.42244  -47.76277  -287.28779 1.000 92.09487  ? 45  ASN c HD21 1 
ATOM   94429  H HD22 . ASN CA 1 44  ? -89.64339  -47.56645  -288.11817 1.000 92.09487  ? 45  ASN c HD22 1 
ATOM   94430  N N    . PHE CA 1 45  ? -91.57897  -48.38606  -283.75481 1.000 80.02307  ? 46  PHE c N    1 
ATOM   94431  C CA   . PHE CA 1 45  ? -91.75116  -47.91627  -282.38333 1.000 70.09543  ? 46  PHE c CA   1 
ATOM   94432  C C    . PHE CA 1 45  ? -91.14693  -46.52571  -282.27033 1.000 71.16552  ? 46  PHE c C    1 
ATOM   94433  O O    . PHE CA 1 45  ? -89.96902  -46.33570  -282.58718 1.000 74.40557  ? 46  PHE c O    1 
ATOM   94434  C CB   . PHE CA 1 45  ? -91.08553  -48.86961  -281.38221 1.000 77.02682  ? 46  PHE c CB   1 
ATOM   94435  C CG   . PHE CA 1 45  ? -92.00449  -49.93360  -280.84143 1.000 75.09071  ? 46  PHE c CG   1 
ATOM   94436  C CD1  . PHE CA 1 45  ? -92.15380  -51.14503  -281.50063 1.000 81.94095  ? 46  PHE c CD1  1 
ATOM   94437  C CD2  . PHE CA 1 45  ? -92.70769  -49.72779  -279.66640 1.000 74.37753  ? 46  PHE c CD2  1 
ATOM   94438  C CE1  . PHE CA 1 45  ? -92.99545  -52.12698  -281.00126 1.000 71.20547  ? 46  PHE c CE1  1 
ATOM   94439  C CE2  . PHE CA 1 45  ? -93.55006  -50.70557  -279.16318 1.000 76.33132  ? 46  PHE c CE2  1 
ATOM   94440  C CZ   . PHE CA 1 45  ? -93.69268  -51.90644  -279.83190 1.000 69.62996  ? 46  PHE c CZ   1 
ATOM   94441  H H    . PHE CA 1 45  ? -90.80999  -48.19735  -284.09045 1.000 96.48717  ? 46  PHE c H    1 
ATOM   94442  H HA   . PHE CA 1 45  ? -92.69723  -47.86273  -282.17600 1.000 84.57400  ? 46  PHE c HA   1 
ATOM   94443  H HB2  . PHE CA 1 45  ? -90.34562  -49.31574  -281.82311 1.000 92.89168  ? 46  PHE c HB2  1 
ATOM   94444  H HB3  . PHE CA 1 45  ? -90.75966  -48.35156  -280.62965 1.000 92.89168  ? 46  PHE c HB3  1 
ATOM   94445  H HD1  . PHE CA 1 45  ? -91.68327  -51.30045  -282.28762 1.000 98.78863  ? 46  PHE c HD1  1 
ATOM   94446  H HD2  . PHE CA 1 45  ? -92.61326  -48.92328  -279.20951 1.000 89.71253  ? 46  PHE c HD2  1 
ATOM   94447  H HE1  . PHE CA 1 45  ? -93.08982  -52.93364  -281.45436 1.000 85.90605  ? 46  PHE c HE1  1 
ATOM   94448  H HE2  . PHE CA 1 45  ? -94.01978  -50.55380  -278.37500 1.000 92.05708  ? 46  PHE c HE2  1 
ATOM   94449  H HZ   . PHE CA 1 45  ? -94.25716  -52.56398  -279.49442 1.000 84.01544  ? 46  PHE c HZ   1 
ATOM   94450  N N    . LEU CA 1 46  ? -91.94787  -45.55919  -281.82568 1.000 72.62197  ? 47  LEU c N    1 
ATOM   94451  C CA   . LEU CA 1 46  ? -91.47238  -44.20141  -281.59488 1.000 65.63518  ? 47  LEU c CA   1 
ATOM   94452  C C    . LEU CA 1 46  ? -91.02071  -44.06593  -280.14686 1.000 69.91705  ? 47  LEU c C    1 
ATOM   94453  O O    . LEU CA 1 46  ? -91.79114  -44.34588  -279.22358 1.000 68.12671  ? 47  LEU c O    1 
ATOM   94454  C CB   . LEU CA 1 46  ? -92.56770  -43.18272  -281.90466 1.000 65.21240  ? 47  LEU c CB   1 
ATOM   94455  C CG   . LEU CA 1 46  ? -92.23141  -41.72571  -281.58100 1.000 65.74419  ? 47  LEU c CG   1 
ATOM   94456  C CD1  . LEU CA 1 46  ? -91.34403  -41.12063  -282.65705 1.000 66.15647  ? 47  LEU c CD1  1 
ATOM   94457  C CD2  . LEU CA 1 46  ? -93.50137  -40.91148  -281.42110 1.000 64.43430  ? 47  LEU c CD2  1 
ATOM   94458  H H    . LEU CA 1 46  ? -92.78225  -45.66873  -281.64845 1.000 87.60585  ? 47  LEU c H    1 
ATOM   94459  H HA   . LEU CA 1 46  ? -90.71846  -44.01683  -282.17663 1.000 76.92564  ? 47  LEU c HA   1 
ATOM   94460  H HB2  . LEU CA 1 46  ? -92.76556  -43.22903  -282.85314 1.000 75.95745  ? 47  LEU c HB2  1 
ATOM   94461  H HB3  . LEU CA 1 46  ? -93.35526  -43.41803  -281.38960 1.000 75.95745  ? 47  LEU c HB3  1 
ATOM   94462  H HG   . LEU CA 1 46  ? -91.74327  -41.69766  -280.74325 1.000 79.35252  ? 47  LEU c HG   1 
ATOM   94463  H HD11 . LEU CA 1 46  ? -91.14866  -40.19950  -282.42417 1.000 77.09033  ? 47  LEU c HD11 1 
ATOM   94464  H HD12 . LEU CA 1 46  ? -90.52035  -41.63015  -282.71049 1.000 77.09033  ? 47  LEU c HD12 1 
ATOM   94465  H HD13 . LEU CA 1 46  ? -91.81010  -41.15521  -283.50704 1.000 77.09033  ? 47  LEU c HD13 1 
ATOM   94466  H HD21 . LEU CA 1 46  ? -93.26430  -39.99423  -281.21288 1.000 77.78065  ? 47  LEU c HD21 1 
ATOM   94467  H HD22 . LEU CA 1 46  ? -94.00341  -40.94326  -282.25046 1.000 77.78065  ? 47  LEU c HD22 1 
ATOM   94468  H HD23 . LEU CA 1 46  ? -94.02952  -41.28844  -280.70009 1.000 77.78065  ? 47  LEU c HD23 1 
ATOM   94469  N N    . ASN CA 1 47  ? -89.78050  -43.62338  -279.95338 1.000 74.31863  ? 48  ASN c N    1 
ATOM   94470  C CA   . ASN CA 1 47  ? -89.17064  -43.54339  -278.63540 1.000 73.60062  ? 48  ASN c CA   1 
ATOM   94471  C C    . ASN CA 1 47  ? -88.85293  -42.09707  -278.28097 1.000 71.34363  ? 48  ASN c C    1 
ATOM   94472  O O    . ASN CA 1 47  ? -88.50656  -41.29045  -279.14915 1.000 67.12852  ? 48  ASN c O    1 
ATOM   94473  C CB   . ASN CA 1 47  ? -87.88067  -44.37815  -278.57365 1.000 74.06533  ? 48  ASN c CB   1 
ATOM   94474  C CG   . ASN CA 1 47  ? -88.13776  -45.86776  -278.71454 1.000 74.92489  ? 48  ASN c CG   1 
ATOM   94475  O OD1  . ASN CA 1 47  ? -89.28434  -46.30904  -278.78046 1.000 80.17450  ? 48  ASN c OD1  1 
ATOM   94476  N ND2  . ASN CA 1 47  ? -87.06624  -46.65110  -278.76054 1.000 76.56744  ? 48  ASN c ND2  1 
ATOM   94477  H H    . ASN CA 1 47  ? -89.26313  -43.35834  -280.58716 1.000 89.64185  ? 48  ASN c H    1 
ATOM   94478  H HA   . ASN CA 1 47  ? -89.79589  -43.88240  -277.97583 1.000 88.78024  ? 48  ASN c HA   1 
ATOM   94479  H HB2  . ASN CA 1 47  ? -87.29294  -44.10562  -279.29559 1.000 89.33789  ? 48  ASN c HB2  1 
ATOM   94480  H HB3  . ASN CA 1 47  ? -87.44766  -44.22807  -277.71873 1.000 89.33789  ? 48  ASN c HB3  1 
ATOM   94481  H HD21 . ASN CA 1 47  ? -87.15902  -47.50240  -278.83980 1.000 92.34041  ? 48  ASN c HD21 1 
ATOM   94482  H HD22 . ASN CA 1 47  ? -86.27962  -46.30704  -278.71107 1.000 92.34041  ? 48  ASN c HD22 1 
ATOM   94483  N N    . CYS CA 1 48  ? -88.98347  -41.77586  -276.99178 1.000 67.12301  ? 49  CYS c N    1 
ATOM   94484  C CA   . CYS CA 1 48  ? -88.51691  -40.50745  -276.43674 1.000 63.21397  ? 49  CYS c CA   1 
ATOM   94485  C C    . CYS CA 1 48  ? -87.73363  -40.81714  -275.16787 1.000 61.37429  ? 49  CYS c C    1 
ATOM   94486  O O    . CYS CA 1 48  ? -88.31791  -41.20330  -274.14939 1.000 59.68452  ? 49  CYS c O    1 
ATOM   94487  C CB   . CYS CA 1 48  ? -89.66854  -39.54646  -276.13978 1.000 68.47218  ? 49  CYS c CB   1 
ATOM   94488  S SG   . CYS CA 1 48  ? -89.08776  -37.89494  -275.65330 1.000 78.74466  ? 49  CYS c SG   1 
ATOM   94489  H H    . CYS CA 1 48  ? -89.34803  -42.29019  -276.40683 1.000 81.00710  ? 49  CYS c H    1 
ATOM   94490  H HA   . CYS CA 1 48  ? -87.93240  -40.07665  -277.07990 1.000 76.31626  ? 49  CYS c HA   1 
ATOM   94491  H HB2  . CYS CA 1 48  ? -90.21503  -39.45169  -276.93556 1.000 82.62610  ? 49  CYS c HB2  1 
ATOM   94492  H HB3  . CYS CA 1 48  ? -90.20083  -39.90530  -275.41259 1.000 82.62610  ? 49  CYS c HB3  1 
ATOM   94493  N N    . TYR CA 1 49  ? -86.41832  -40.64459  -275.23266 1.000 67.88156  ? 50  TYR c N    1 
ATOM   94494  C CA   . TYR CA 1 49  ? -85.51249  -40.96654  -274.13616 1.000 63.35533  ? 50  TYR c CA   1 
ATOM   94495  C C    . TYR CA 1 49  ? -85.15802  -39.67396  -273.40922 1.000 67.66691  ? 50  TYR c C    1 
ATOM   94496  O O    . TYR CA 1 49  ? -84.53023  -38.78004  -273.98667 1.000 65.65683  ? 50  TYR c O    1 
ATOM   94497  C CB   . TYR CA 1 49  ? -84.26989  -41.67032  -274.68038 1.000 62.91952  ? 50  TYR c CB   1 
ATOM   94498  C CG   . TYR CA 1 49  ? -83.29042  -42.16915  -273.64097 1.000 63.71022  ? 50  TYR c CG   1 
ATOM   94499  C CD1  . TYR CA 1 49  ? -83.68563  -43.05021  -272.64440 1.000 63.42384  ? 50  TYR c CD1  1 
ATOM   94500  C CD2  . TYR CA 1 49  ? -81.95848  -41.77435  -273.67450 1.000 67.35938  ? 50  TYR c CD2  1 
ATOM   94501  C CE1  . TYR CA 1 49  ? -82.78308  -43.51279  -271.69956 1.000 64.54083  ? 50  TYR c CE1  1 
ATOM   94502  C CE2  . TYR CA 1 49  ? -81.05100  -42.22932  -272.73646 1.000 66.15753  ? 50  TYR c CE2  1 
ATOM   94503  C CZ   . TYR CA 1 49  ? -81.46808  -43.09826  -271.75200 1.000 67.45271  ? 50  TYR c CZ   1 
ATOM   94504  O OH   . TYR CA 1 49  ? -80.56874  -43.55451  -270.81613 1.000 72.17894  ? 50  TYR c OH   1 
ATOM   94505  H H    . TYR CA 1 49  ? -86.01372  -40.33208  -275.92421 1.000 81.91736  ? 50  TYR c H    1 
ATOM   94506  H HA   . TYR CA 1 49  ? -85.94756  -41.55508  -273.49958 1.000 76.48588  ? 50  TYR c HA   1 
ATOM   94507  H HB2  . TYR CA 1 49  ? -84.55744  -42.43916  -275.19720 1.000 74.76306  ? 50  TYR c HB2  1 
ATOM   94508  H HB3  . TYR CA 1 49  ? -83.79234  -41.04732  -275.25021 1.000 74.76306  ? 50  TYR c HB3  1 
ATOM   94509  H HD1  . TYR CA 1 49  ? -84.57031  -43.33491  -272.60988 1.000 73.81117  ? 50  TYR c HD1  1 
ATOM   94510  H HD2  . TYR CA 1 49  ? -81.67207  -41.19259  -274.34116 1.000 81.29075  ? 50  TYR c HD2  1 
ATOM   94511  H HE1  . TYR CA 1 49  ? -83.06229  -44.09928  -271.03400 1.000 76.09016  ? 50  TYR c HE1  1 
ATOM   94512  H HE2  . TYR CA 1 49  ? -80.16436  -41.95063  -272.76963 1.000 77.09160  ? 50  TYR c HE2  1 
ATOM   94513  H HH   . TYR CA 1 49  ? -79.81333  -43.21385  -270.95363 1.000 87.07421  ? 50  TYR c HH   1 
ATOM   94514  N N    . VAL CA 1 50  ? -85.58364  -39.56796  -272.15191 1.000 65.71388  ? 51  VAL c N    1 
ATOM   94515  C CA   . VAL CA 1 50  ? -85.22176  -38.45988  -271.27535 1.000 65.33103  ? 51  VAL c CA   1 
ATOM   94516  C C    . VAL CA 1 50  ? -84.23632  -38.99259  -270.24659 1.000 64.19121  ? 51  VAL c C    1 
ATOM   94517  O O    . VAL CA 1 50  ? -84.51141  -39.99752  -269.57938 1.000 60.84649  ? 51  VAL c O    1 
ATOM   94518  C CB   . VAL CA 1 50  ? -86.45267  -37.84170  -270.58821 1.000 60.79903  ? 51  VAL c CB   1 
ATOM   94519  C CG1  . VAL CA 1 50  ? -87.23410  -36.98189  -271.57094 1.000 65.31582  ? 51  VAL c CG1  1 
ATOM   94520  C CG2  . VAL CA 1 50  ? -87.34186  -38.92217  -269.98363 1.000 64.37132  ? 51  VAL c CG2  1 
ATOM   94521  H H    . VAL CA 1 50  ? -86.09859  -40.14423  -271.77464 1.000 79.31614  ? 51  VAL c H    1 
ATOM   94522  H HA   . VAL CA 1 50  ? -84.79309  -37.76301  -271.79641 1.000 78.85673  ? 51  VAL c HA   1 
ATOM   94523  H HB   . VAL CA 1 50  ? -86.14993  -37.27286  -269.86318 1.000 73.41833  ? 51  VAL c HB   1 
ATOM   94524  H HG11 . VAL CA 1 50  ? -88.00352  -36.60368  -271.11723 1.000 78.83847  ? 51  VAL c HG11 1 
ATOM   94525  H HG12 . VAL CA 1 50  ? -86.65910  -36.27126  -271.89540 1.000 78.83847  ? 51  VAL c HG12 1 
ATOM   94526  H HG13 . VAL CA 1 50  ? -87.52617  -37.53543  -272.31201 1.000 78.83847  ? 51  VAL c HG13 1 
ATOM   94527  H HG21 . VAL CA 1 50  ? -88.09649  -38.50047  -269.54364 1.000 77.70507  ? 51  VAL c HG21 1 
ATOM   94528  H HG22 . VAL CA 1 50  ? -87.65581  -39.50572  -270.69202 1.000 77.70507  ? 51  VAL c HG22 1 
ATOM   94529  H HG23 . VAL CA 1 50  ? -86.82593  -39.43187  -269.33948 1.000 77.70507  ? 51  VAL c HG23 1 
ATOM   94530  N N    . SER CA 1 51  ? -83.09072  -38.32802  -270.12024 1.000 65.20418  ? 52  SER c N    1 
ATOM   94531  C CA   . SER CA 1 51  ? -82.04277  -38.81606  -269.23821 1.000 70.06600  ? 52  SER c CA   1 
ATOM   94532  C C    . SER CA 1 51  ? -81.29460  -37.64252  -268.62697 1.000 66.65990  ? 52  SER c C    1 
ATOM   94533  O O    . SER CA 1 51  ? -81.27650  -36.53457  -269.16991 1.000 67.99742  ? 52  SER c O    1 
ATOM   94534  C CB   . SER CA 1 51  ? -81.06617  -39.73273  -269.98715 1.000 67.70503  ? 52  SER c CB   1 
ATOM   94535  O OG   . SER CA 1 51  ? -80.26003  -38.98755  -270.88189 1.000 72.23045  ? 52  SER c OG   1 
ATOM   94536  H H    . SER CA 1 51  ? -82.90040  -37.59779  -270.53272 1.000 78.70450  ? 52  SER c H    1 
ATOM   94537  H HA   . SER CA 1 51  ? -82.45147  -39.31576  -268.51422 1.000 84.53869  ? 52  SER c HA   1 
ATOM   94538  H HB2  . SER CA 1 51  ? -80.49394  -40.17797  -269.34278 1.000 81.70552  ? 52  SER c HB2  1 
ATOM   94539  H HB3  . SER CA 1 51  ? -81.57253  -40.38930  -270.49056 1.000 81.70552  ? 52  SER c HB3  1 
ATOM   94540  H HG   . SER CA 1 51  ? -79.71563  -39.49624  -271.26980 1.000 87.13603  ? 52  SER c HG   1 
ATOM   94541  N N    . GLY CA 1 52  ? -80.68357  -37.90527  -267.47543 1.000 62.74964  ? 53  GLY c N    1 
ATOM   94542  C CA   . GLY CA 1 52  ? -79.82103  -36.93057  -266.84259 1.000 65.19358  ? 53  GLY c CA   1 
ATOM   94543  C C    . GLY CA 1 52  ? -80.53236  -35.80417  -266.13532 1.000 61.63547  ? 53  GLY c C    1 
ATOM   94544  O O    . GLY CA 1 52  ? -80.01464  -34.68310  -266.10391 1.000 61.75458  ? 53  GLY c O    1 
ATOM   94545  H H    . GLY CA 1 52  ? -80.75572  -38.64501  -267.04279 1.000 75.75906  ? 53  GLY c H    1 
ATOM   94546  H HA2  . GLY CA 1 52  ? -79.26811  -37.38573  -266.18837 1.000 78.69178  ? 53  GLY c HA2  1 
ATOM   94547  H HA3  . GLY CA 1 52  ? -79.24935  -36.53745  -267.52048 1.000 78.69178  ? 53  GLY c HA3  1 
ATOM   94548  N N    . PHE CA 1 53  ? -81.69657  -36.06578  -265.54774 1.000 60.72327  ? 54  PHE c N    1 
ATOM   94549  C CA   . PHE CA 1 53  ? -82.48177  -35.02377  -264.90759 1.000 63.76601  ? 54  PHE c CA   1 
ATOM   94550  C C    . PHE CA 1 53  ? -82.68527  -35.32671  -263.42824 1.000 62.66823  ? 54  PHE c C    1 
ATOM   94551  O O    . PHE CA 1 53  ? -82.55636  -36.46782  -262.97460 1.000 54.79977  ? 54  PHE c O    1 
ATOM   94552  C CB   . PHE CA 1 53  ? -83.84323  -34.84426  -265.60343 1.000 59.35816  ? 54  PHE c CB   1 
ATOM   94553  C CG   . PHE CA 1 53  ? -84.68621  -36.08930  -265.64227 1.000 55.40971  ? 54  PHE c CG   1 
ATOM   94554  C CD1  . PHE CA 1 53  ? -84.56563  -36.99263  -266.68582 1.000 52.88732  ? 54  PHE c CD1  1 
ATOM   94555  C CD2  . PHE CA 1 53  ? -85.61550  -36.34306  -264.64714 1.000 48.77774  ? 54  PHE c CD2  1 
ATOM   94556  C CE1  . PHE CA 1 53  ? -85.34525  -38.13103  -266.72876 1.000 52.33804  ? 54  PHE c CE1  1 
ATOM   94557  C CE2  . PHE CA 1 53  ? -86.39895  -37.48056  -264.68452 1.000 51.42454  ? 54  PHE c CE2  1 
ATOM   94558  C CZ   . PHE CA 1 53  ? -86.26432  -38.37502  -265.72705 1.000 58.30457  ? 54  PHE c CZ   1 
ATOM   94559  H H    . PHE CA 1 53  ? -82.05270  -36.84759  -265.50844 1.000 73.32741  ? 54  PHE c H    1 
ATOM   94560  H HA   . PHE CA 1 53  ? -81.99528  -34.18662  -264.96603 1.000 76.97870  ? 54  PHE c HA   1 
ATOM   94561  H HB2  . PHE CA 1 53  ? -84.34613  -34.16347  -265.12959 1.000 71.68928  ? 54  PHE c HB2  1 
ATOM   94562  H HB3  . PHE CA 1 53  ? -83.68872  -34.56522  -266.51949 1.000 71.68928  ? 54  PHE c HB3  1 
ATOM   94563  H HD1  . PHE CA 1 53  ? -83.95208  -36.83010  -267.36556 1.000 63.92427  ? 54  PHE c HD1  1 
ATOM   94564  H HD2  . PHE CA 1 53  ? -85.71333  -35.74065  -263.94541 1.000 58.86997  ? 54  PHE c HD2  1 
ATOM   94565  H HE1  . PHE CA 1 53  ? -85.25174  -38.73304  -267.43142 1.000 63.26514  ? 54  PHE c HE1  1 
ATOM   94566  H HE2  . PHE CA 1 53  ? -87.01616  -37.64328  -264.00816 1.000 62.16893  ? 54  PHE c HE2  1 
ATOM   94567  H HZ   . PHE CA 1 53  ? -86.79151  -39.14065  -265.75496 1.000 70.42497  ? 54  PHE c HZ   1 
ATOM   94568  N N    . HIS CA 1 54  ? -82.99603  -34.26771  -262.67886 1.000 59.53673  ? 55  HIS c N    1 
ATOM   94569  C CA   . HIS CA 1 54  ? -83.25058  -34.33494  -261.24506 1.000 63.46073  ? 55  HIS c CA   1 
ATOM   94570  C C    . HIS CA 1 54  ? -84.01969  -33.08287  -260.83806 1.000 64.43007  ? 55  HIS c C    1 
ATOM   94571  O O    . HIS CA 1 54  ? -83.61849  -31.97133  -261.20557 1.000 60.42492  ? 55  HIS c O    1 
ATOM   94572  C CB   . HIS CA 1 54  ? -81.93942  -34.44648  -260.46687 1.000 68.87532  ? 55  HIS c CB   1 
ATOM   94573  C CG   . HIS CA 1 54  ? -82.04132  -35.27402  -259.22297 1.000 64.70562  ? 55  HIS c CG   1 
ATOM   94574  N ND1  . HIS CA 1 54  ? -82.62357  -34.80698  -258.06397 1.000 67.62598  ? 55  HIS c ND1  1 
ATOM   94575  C CD2  . HIS CA 1 54  ? -81.62528  -36.53434  -258.95347 1.000 63.06331  ? 55  HIS c CD2  1 
ATOM   94576  C CE1  . HIS CA 1 54  ? -82.56857  -35.74641  -257.13645 1.000 73.37178  ? 55  HIS c CE1  1 
ATOM   94577  N NE2  . HIS CA 1 54  ? -81.96818  -36.80480  -257.65060 1.000 73.81918  ? 55  HIS c NE2  1 
ATOM   94578  H H    . HIS CA 1 54  ? -83.06765  -33.46991  -262.99189 1.000 71.90357  ? 55  HIS c H    1 
ATOM   94579  H HA   . HIS CA 1 54  ? -83.77976  -35.11891  -261.02997 1.000 76.61237  ? 55  HIS c HA   1 
ATOM   94580  H HB2  . HIS CA 1 54  ? -81.27122  -34.85461  -261.03943 1.000 83.10987  ? 55  HIS c HB2  1 
ATOM   94581  H HB3  . HIS CA 1 54  ? -81.65475  -33.55632  -260.20713 1.000 83.10987  ? 55  HIS c HB3  1 
ATOM   94582  H HD2  . HIS CA 1 54  ? -81.18919  -37.10912  -259.54029 1.000 76.13546  ? 55  HIS c HD2  1 
ATOM   94583  H HE1  . HIS CA 1 54  ? -82.89671  -35.67471  -256.26922 1.000 88.50563  ? 55  HIS c HE1  1 
ATOM   94584  H HE2  . HIS CA 1 54  ? -81.81650  -37.54338  -257.23697 1.000 89.04250  ? 55  HIS c HE2  1 
ATOM   94585  N N    . PRO CA 1 55  ? -85.12429  -33.20518  -260.08075 1.000 62.82906  ? 56  PRO c N    1 
ATOM   94586  C CA   . PRO CA 1 55  ? -85.69878  -34.44187  -259.53132 1.000 75.86435  ? 56  PRO c CA   1 
ATOM   94587  C C    . PRO CA 1 55  ? -86.42884  -35.29939  -260.56615 1.000 70.30149  ? 56  PRO c C    1 
ATOM   94588  O O    . PRO CA 1 55  ? -86.43895  -34.97384  -261.75256 1.000 71.48400  ? 56  PRO c O    1 
ATOM   94589  C CB   . PRO CA 1 55  ? -86.67365  -33.92856  -258.46545 1.000 72.19861  ? 56  PRO c CB   1 
ATOM   94590  C CG   . PRO CA 1 55  ? -87.08117  -32.58602  -258.95173 1.000 70.50678  ? 56  PRO c CG   1 
ATOM   94591  C CD   . PRO CA 1 55  ? -85.89198  -32.01266  -259.67535 1.000 57.56556  ? 56  PRO c CD   1 
ATOM   94592  H HA   . PRO CA 1 55  ? -85.00389  -34.97846  -259.11889 1.000 91.49670  ? 56  PRO c HA   1 
ATOM   94593  H HB2  . PRO CA 1 55  ? -87.43749  -34.52282  -258.39989 1.000 87.09782  ? 56  PRO c HB2  1 
ATOM   94594  H HB3  . PRO CA 1 55  ? -86.22588  -33.86789  -257.60713 1.000 87.09782  ? 56  PRO c HB3  1 
ATOM   94595  H HG2  . PRO CA 1 55  ? -87.83645  -32.67471  -259.55388 1.000 85.06762  ? 56  PRO c HG2  1 
ATOM   94596  H HG3  . PRO CA 1 55  ? -87.32275  -32.02716  -258.19660 1.000 85.06762  ? 56  PRO c HG3  1 
ATOM   94597  H HD2  . PRO CA 1 55  ? -86.17401  -31.50464  -260.45206 1.000 69.53816  ? 56  PRO c HD2  1 
ATOM   94598  H HD3  . PRO CA 1 55  ? -85.36750  -31.45058  -259.08384 1.000 69.53816  ? 56  PRO c HD3  1 
ATOM   94599  N N    . SER CA 1 56  ? -87.03617  -36.39353  -260.10390 1.000 66.73400  ? 57  SER c N    1 
ATOM   94600  C CA   . SER CA 1 56  ? -87.62289  -37.37507  -261.00671 1.000 67.15175  ? 57  SER c CA   1 
ATOM   94601  C C    . SER CA 1 56  ? -88.97827  -36.94896  -261.55257 1.000 66.48711  ? 57  SER c C    1 
ATOM   94602  O O    . SER CA 1 56  ? -89.44769  -37.54296  -262.52931 1.000 58.49393  ? 57  SER c O    1 
ATOM   94603  C CB   . SER CA 1 56  ? -87.75896  -38.71767  -260.28607 1.000 67.04320  ? 57  SER c CB   1 
ATOM   94604  O OG   . SER CA 1 56  ? -88.09304  -38.51936  -258.92277 1.000 81.28555  ? 57  SER c OG   1 
ATOM   94605  H H    . SER CA 1 56  ? -87.12035  -36.58821  -259.27046 1.000 80.54028  ? 57  SER c H    1 
ATOM   94606  H HA   . SER CA 1 56  ? -87.02991  -37.49272  -261.76528 1.000 81.04159  ? 57  SER c HA   1 
ATOM   94607  H HB2  . SER CA 1 56  ? -88.45947  -39.23626  -260.71180 1.000 80.91133  ? 57  SER c HB2  1 
ATOM   94608  H HB3  . SER CA 1 56  ? -86.91511  -39.19301  -260.33964 1.000 80.91133  ? 57  SER c HB3  1 
ATOM   94609  H HG   . SER CA 1 56  ? -88.06442  -39.25075  -258.51063 1.000 98.00215  ? 57  SER c HG   1 
ATOM   94610  N N    . ASP CA 1 57  ? -89.61474  -35.94674  -260.95093 1.000 73.53373  ? 58  ASP c N    1 
ATOM   94611  C CA   . ASP CA 1 57  ? -90.89435  -35.45974  -261.45023 1.000 63.01031  ? 58  ASP c CA   1 
ATOM   94612  C C    . ASP CA 1 57  ? -90.73488  -34.93746  -262.87219 1.000 60.92215  ? 58  ASP c C    1 
ATOM   94613  O O    . ASP CA 1 57  ? -90.01723  -33.95995  -263.10578 1.000 62.71197  ? 58  ASP c O    1 
ATOM   94614  C CB   . ASP CA 1 57  ? -91.42658  -34.35862  -260.53557 1.000 71.71333  ? 58  ASP c CB   1 
ATOM   94615  C CG   . ASP CA 1 57  ? -92.51014  -34.85066  -259.59686 1.000 79.42060  ? 58  ASP c CG   1 
ATOM   94616  O OD1  . ASP CA 1 57  ? -92.55062  -36.06664  -259.31235 1.000 82.96930  ? 58  ASP c OD1  1 
ATOM   94617  O OD2  . ASP CA 1 57  ? -93.32041  -34.01703  -259.14055 1.000 84.20701  ? 58  ASP c OD2  1 
ATOM   94618  H H    . ASP CA 1 57  ? -89.32666  -35.53362  -260.25383 1.000 88.69996  ? 58  ASP c H    1 
ATOM   94619  H HA   . ASP CA 1 57  ? -91.53634  -36.18686  -261.45630 1.000 76.07186  ? 58  ASP c HA   1 
ATOM   94620  H HB2  . ASP CA 1 57  ? -90.69678  -34.01429  -259.99731 1.000 86.51548  ? 58  ASP c HB2  1 
ATOM   94621  H HB3  . ASP CA 1 57  ? -91.80093  -33.64854  -261.08013 1.000 86.51548  ? 58  ASP c HB3  1 
ATOM   94622  N N    . ILE CA 1 58  ? -91.40625  -35.58698  -263.82311 1.000 49.54994  ? 59  ILE c N    1 
ATOM   94623  C CA   . ILE CA 1 58  ? -91.31044  -35.20985  -265.22757 1.000 53.32145  ? 59  ILE c CA   1 
ATOM   94624  C C    . ILE CA 1 58  ? -92.60568  -35.59630  -265.92743 1.000 55.39627  ? 59  ILE c C    1 
ATOM   94625  O O    . ILE CA 1 58  ? -93.23697  -36.60244  -265.59375 1.000 57.05470  ? 59  ILE c O    1 
ATOM   94626  C CB   . ILE CA 1 58  ? -90.08232  -35.86970  -265.90664 1.000 52.52252  ? 59  ILE c CB   1 
ATOM   94627  C CG1  . ILE CA 1 58  ? -89.59584  -35.00056  -267.07178 1.000 49.64037  ? 59  ILE c CG1  1 
ATOM   94628  C CG2  . ILE CA 1 58  ? -90.41052  -37.29355  -266.35668 1.000 54.85455  ? 59  ILE c CG2  1 
ATOM   94629  C CD1  . ILE CA 1 58  ? -88.45920  -35.61311  -267.87545 1.000 60.27066  ? 59  ILE c CD1  1 
ATOM   94630  H H    . ILE CA 1 58  ? -91.92758  -36.25491  -263.67589 1.000 59.91941  ? 59  ILE c H    1 
ATOM   94631  H HA   . ILE CA 1 58  ? -91.21525  -34.24677  -265.29332 1.000 64.44523  ? 59  ILE c HA   1 
ATOM   94632  H HB   . ILE CA 1 58  ? -89.36236  -35.93157  -265.25955 1.000 63.48651  ? 59  ILE c HB   1 
ATOM   94633  H HG12 . ILE CA 1 58  ? -90.33794  -34.85167  -267.67843 1.000 60.02794  ? 59  ILE c HG12 1 
ATOM   94634  H HG13 . ILE CA 1 58  ? -89.28223  -34.15392  -266.71715 1.000 60.02794  ? 59  ILE c HG13 1 
ATOM   94635  H HG21 . ILE CA 1 58  ? -89.60251  -37.71314  -266.69129 1.000 66.28495  ? 59  ILE c HG21 1 
ATOM   94636  H HG22 . ILE CA 1 58  ? -90.75331  -37.79308  -265.59915 1.000 66.28495  ? 59  ILE c HG22 1 
ATOM   94637  H HG23 . ILE CA 1 58  ? -91.07911  -37.25672  -267.05849 1.000 66.28495  ? 59  ILE c HG23 1 
ATOM   94638  H HD11 . ILE CA 1 58  ? -88.17965  -34.98305  -268.55793 1.000 72.78427  ? 59  ILE c HD11 1 
ATOM   94639  H HD12 . ILE CA 1 58  ? -87.71857  -35.80514  -267.27923 1.000 72.78427  ? 59  ILE c HD12 1 
ATOM   94640  H HD13 . ILE CA 1 58  ? -88.77134  -36.43272  -268.28984 1.000 72.78427  ? 59  ILE c HD13 1 
ATOM   94641  N N    . GLU CA 1 59  ? -92.99938  -34.78209  -266.90606 1.000 47.23580  ? 60  GLU c N    1 
ATOM   94642  C CA   . GLU CA 1 59  ? -94.15964  -35.04426  -267.74921 1.000 47.62483  ? 60  GLU c CA   1 
ATOM   94643  C C    . GLU CA 1 59  ? -93.67151  -35.21899  -269.17929 1.000 49.24705  ? 60  GLU c C    1 
ATOM   94644  O O    . GLU CA 1 59  ? -93.04397  -34.31255  -269.73721 1.000 51.28668  ? 60  GLU c O    1 
ATOM   94645  C CB   . GLU CA 1 59  ? -95.17973  -33.90818  -267.66021 1.000 55.89738  ? 60  GLU c CB   1 
ATOM   94646  C CG   . GLU CA 1 59  ? -96.61928  -34.35349  -267.87415 1.000 56.39140  ? 60  GLU c CG   1 
ATOM   94647  C CD   . GLU CA 1 59  ? -97.60218  -33.19671  -267.83967 1.000 71.85119  ? 60  GLU c CD   1 
ATOM   94648  O OE1  . GLU CA 1 59  ? -97.82715  -32.57030  -268.89983 1.000 76.14211  ? 60  GLU c OE1  1 
ATOM   94649  O OE2  . GLU CA 1 59  ? -98.14864  -32.91585  -266.75057 1.000 63.74160  ? 60  GLU c OE2  1 
ATOM   94650  H H    . GLU CA 1 59  ? -92.59593  -34.04912  -267.10499 1.000 57.14245  ? 60  GLU c H    1 
ATOM   94651  H HA   . GLU CA 1 59  ? -94.59759  -35.86116  -267.46324 1.000 57.60929  ? 60  GLU c HA   1 
ATOM   94652  H HB2  . GLU CA 1 59  ? -95.12245  -33.50684  -266.77899 1.000 67.53634  ? 60  GLU c HB2  1 
ATOM   94653  H HB3  . GLU CA 1 59  ? -94.97053  -33.24818  -268.33957 1.000 67.53634  ? 60  GLU c HB3  1 
ATOM   94654  H HG2  . GLU CA 1 59  ? -96.69190  -34.78328  -268.74070 1.000 68.12917  ? 60  GLU c HG2  1 
ATOM   94655  H HG3  . GLU CA 1 59  ? -96.86496  -34.97705  -267.17293 1.000 68.12917  ? 60  GLU c HG3  1 
ATOM   94656  N N    . VAL CA 1 60  ? -93.95590  -36.37905  -269.76692 1.000 55.47249  ? 61  VAL c N    1 
ATOM   94657  C CA   . VAL CA 1 60  ? -93.47718  -36.73296  -271.09892 1.000 49.52080  ? 61  VAL c CA   1 
ATOM   94658  C C    . VAL CA 1 60  ? -94.67810  -37.11884  -271.95211 1.000 45.97471  ? 61  VAL c C    1 
ATOM   94659  O O    . VAL CA 1 60  ? -95.42607  -38.03903  -271.59933 1.000 45.41689  ? 61  VAL c O    1 
ATOM   94660  C CB   . VAL CA 1 60  ? -92.45180  -37.87895  -271.04915 1.000 48.57897  ? 61  VAL c CB   1 
ATOM   94661  C CG1  . VAL CA 1 60  ? -91.95014  -38.22066  -272.44463 1.000 45.23406  ? 61  VAL c CG1  1 
ATOM   94662  C CG2  . VAL CA 1 60  ? -91.28812  -37.50201  -270.14227 1.000 50.45439  ? 61  VAL c CG2  1 
ATOM   94663  H H    . VAL CA 1 60  ? -94.43696  -36.99225  -269.40337 1.000 67.02648  ? 61  VAL c H    1 
ATOM   94664  H HA   . VAL CA 1 60  ? -93.05754  -35.95947  -271.50699 1.000 59.88445  ? 61  VAL c HA   1 
ATOM   94665  H HB   . VAL CA 1 60  ? -92.88379  -38.66856  -270.68750 1.000 58.75425  ? 61  VAL c HB   1 
ATOM   94666  H HG11 . VAL CA 1 60  ? -91.29255  -38.93068  -272.37875 1.000 54.37059  ? 61  VAL c HG11 1 
ATOM   94667  H HG12 . VAL CA 1 60  ? -92.69946  -38.51306  -272.98678 1.000 54.37059  ? 61  VAL c HG12 1 
ATOM   94668  H HG13 . VAL CA 1 60  ? -91.54610  -37.43099  -272.83714 1.000 54.37059  ? 61  VAL c HG13 1 
ATOM   94669  H HG21 . VAL CA 1 60  ? -90.65051  -38.23284  -270.12643 1.000 61.00476  ? 61  VAL c HG21 1 
ATOM   94670  H HG22 . VAL CA 1 60  ? -90.86458  -36.70097  -270.48844 1.000 61.00476  ? 61  VAL c HG22 1 
ATOM   94671  H HG23 . VAL CA 1 60  ? -91.62526  -37.33772  -269.24771 1.000 61.00476  ? 61  VAL c HG23 1 
ATOM   94672  N N    . ASP CA 1 61  ? -94.85920  -36.42001  -273.07098 1.000 51.88942  ? 62  ASP c N    1 
ATOM   94673  C CA   . ASP CA 1 61  ? -95.94800  -36.67459  -274.00289 1.000 57.59308  ? 62  ASP c CA   1 
ATOM   94674  C C    . ASP CA 1 61  ? -95.38526  -36.95960  -275.38846 1.000 57.41164  ? 62  ASP c C    1 
ATOM   94675  O O    . ASP CA 1 61  ? -94.40605  -36.33738  -275.81142 1.000 59.76580  ? 62  ASP c O    1 
ATOM   94676  C CB   . ASP CA 1 61  ? -96.90666  -35.48016  -274.07624 1.000 56.76607  ? 62  ASP c CB   1 
ATOM   94677  C CG   . ASP CA 1 61  ? -97.60321  -35.20802  -272.75959 1.000 66.56366  ? 62  ASP c CG   1 
ATOM   94678  O OD1  . ASP CA 1 61  ? -98.30372  -36.11226  -272.25692 1.000 71.05291  ? 62  ASP c OD1  1 
ATOM   94679  O OD2  . ASP CA 1 61  ? -97.45498  -34.08669  -272.22857 1.000 72.22767  ? 62  ASP c OD2  1 
ATOM   94680  H H    . ASP CA 1 61  ? -94.34696  -35.77430  -273.31650 1.000 62.72679  ? 62  ASP c H    1 
ATOM   94681  H HA   . ASP CA 1 61  ? -96.44647  -37.45231  -273.70696 1.000 69.57118  ? 62  ASP c HA   1 
ATOM   94682  H HB2  . ASP CA 1 61  ? -96.40509  -34.68653  -274.32012 1.000 68.57877  ? 62  ASP c HB2  1 
ATOM   94683  H HB3  . ASP CA 1 61  ? -97.58675  -35.66098  -274.74384 1.000 68.57877  ? 62  ASP c HB3  1 
ATOM   94684  N N    . LEU CA 1 62  ? -96.00731  -37.90128  -276.09177 1.000 59.88546  ? 63  LEU c N    1 
ATOM   94685  C CA   . LEU CA 1 62  ? -95.65862  -38.22133  -277.47070 1.000 54.91567  ? 63  LEU c CA   1 
ATOM   94686  C C    . LEU CA 1 62  ? -96.74124  -37.64710  -278.37435 1.000 55.86423  ? 63  LEU c C    1 
ATOM   94687  O O    . LEU CA 1 62  ? -97.92444  -37.97145  -278.21767 1.000 57.51091  ? 63  LEU c O    1 
ATOM   94688  C CB   . LEU CA 1 62  ? -95.52069  -39.72801  -277.67737 1.000 52.59156  ? 63  LEU c CB   1 
ATOM   94689  C CG   . LEU CA 1 62  ? -94.29111  -40.40685  -277.06845 1.000 59.77748  ? 63  LEU c CG   1 
ATOM   94690  C CD1  . LEU CA 1 62  ? -94.18245  -41.84231  -277.57170 1.000 61.98963  ? 63  LEU c CD1  1 
ATOM   94691  C CD2  . LEU CA 1 62  ? -93.00970  -39.64746  -277.37434 1.000 65.33110  ? 63  LEU c CD2  1 
ATOM   94692  H H    . LEU CA 1 62  ? -96.65129  -38.38009  -275.78253 1.000 72.32204  ? 63  LEU c H    1 
ATOM   94693  H HA   . LEU CA 1 62  ? -94.80747  -37.81514  -277.69755 1.000 66.35830  ? 63  LEU c HA   1 
ATOM   94694  H HB2  . LEU CA 1 62  ? -96.30021  -40.15462  -277.28846 1.000 63.56935  ? 63  LEU c HB2  1 
ATOM   94695  H HB3  . LEU CA 1 62  ? -95.49213  -39.89632  -278.63223 1.000 63.56935  ? 63  LEU c HB3  1 
ATOM   94696  H HG   . LEU CA 1 62  ? -94.39710  -40.41312  -276.10428 1.000 72.19247  ? 63  LEU c HG   1 
ATOM   94697  H HD11 . LEU CA 1 62  ? -93.39896  -42.25668  -277.17756 1.000 74.84705  ? 63  LEU c HD11 1 
ATOM   94698  H HD12 . LEU CA 1 62  ? -94.98015  -42.32925  -277.31198 1.000 74.84705  ? 63  LEU c HD12 1 
ATOM   94699  H HD13 . LEU CA 1 62  ? -94.10073  -41.83278  -278.53820 1.000 74.84705  ? 63  LEU c HD13 1 
ATOM   94700  H HD21 . LEU CA 1 62  ? -92.25699  -40.13789  -277.00856 1.000 78.85681  ? 63  LEU c HD21 1 
ATOM   94701  H HD22 . LEU CA 1 62  ? -92.91411  -39.56376  -278.33599 1.000 78.85681  ? 63  LEU c HD22 1 
ATOM   94702  H HD23 . LEU CA 1 62  ? -93.05963  -38.76759  -276.96908 1.000 78.85681  ? 63  LEU c HD23 1 
ATOM   94703  N N    . LEU CA 1 63  ? -96.33564  -36.80020  -279.31153 1.000 54.80755  ? 64  LEU c N    1 
ATOM   94704  C CA   . LEU CA 1 63  ? -97.26081  -36.03286  -280.12835 1.000 52.54680  ? 64  LEU c CA   1 
ATOM   94705  C C    . LEU CA 1 63  ? -97.36046  -36.62712  -281.52542 1.000 55.79681  ? 64  LEU c C    1 
ATOM   94706  O O    . LEU CA 1 63  ? -96.36161  -37.07322  -282.09582 1.000 55.00820  ? 64  LEU c O    1 
ATOM   94707  C CB   . LEU CA 1 63  ? -96.80907  -34.57351  -280.21203 1.000 52.59087  ? 64  LEU c CB   1 
ATOM   94708  C CG   . LEU CA 1 63  ? -96.68008  -33.83676  -278.87729 1.000 58.50335  ? 64  LEU c CG   1 
ATOM   94709  C CD1  . LEU CA 1 63  ? -95.94938  -32.51560  -279.07191 1.000 60.63984  ? 64  LEU c CD1  1 
ATOM   94710  C CD2  . LEU CA 1 63  ? -98.04586  -33.60609  -278.24689 1.000 53.03586  ? 64  LEU c CD2  1 
ATOM   94711  H H    . LEU CA 1 63  ? -95.50916  -36.65041  -279.49617 1.000 66.22855  ? 64  LEU c H    1 
ATOM   94712  H HA   . LEU CA 1 63  ? -98.14522  -36.06409  -279.73118 1.000 60.75872  ? 64  LEU c HA   1 
ATOM   94713  H HB2  . LEU CA 1 63  ? -95.93840  -34.54998  -280.63896 1.000 62.98796  ? 64  LEU c HB2  1 
ATOM   94714  H HB3  . LEU CA 1 63  ? -97.45466  -34.08689  -280.74805 1.000 62.98796  ? 64  LEU c HB3  1 
ATOM   94715  H HG   . LEU CA 1 63  ? -96.16347  -34.38464  -278.26586 1.000 70.66350  ? 64  LEU c HG   1 
ATOM   94716  H HD11 . LEU CA 1 63  ? -95.88244  -32.06277  -278.21671 1.000 73.22729  ? 64  LEU c HD11 1 
ATOM   94717  H HD12 . LEU CA 1 63  ? -95.06255  -32.69381  -279.42215 1.000 73.22729  ? 64  LEU c HD12 1 
ATOM   94718  H HD13 . LEU CA 1 63  ? -96.44840  -31.96797  -279.69800 1.000 73.22729  ? 64  LEU c HD13 1 
ATOM   94719  H HD21 . LEU CA 1 63  ? -97.93063  -33.13296  -277.40798 1.000 64.10251  ? 64  LEU c HD21 1 
ATOM   94720  H HD22 . LEU CA 1 63  ? -98.58823  -33.07751  -278.85298 1.000 64.10251  ? 64  LEU c HD22 1 
ATOM   94721  H HD23 . LEU CA 1 63  ? -98.46899  -34.46422  -278.08726 1.000 64.10251  ? 64  LEU c HD23 1 
ATOM   94722  N N    . LYS CA 1 64  ? -98.57834  -36.63510  -282.06649 1.000 64.58490  ? 65  LYS c N    1 
ATOM   94723  C CA   . LYS CA 1 64  ? -98.83432  -37.01568  -283.45179 1.000 58.33819  ? 65  LYS c CA   1 
ATOM   94724  C C    . LYS CA 1 64  ? -99.71834  -35.94208  -284.07135 1.000 67.67273  ? 65  LYS c C    1 
ATOM   94725  O O    . LYS CA 1 64  ? -100.91262 -35.86511  -283.76374 1.000 60.73044  ? 65  LYS c O    1 
ATOM   94726  C CB   . LYS CA 1 64  ? -99.50288  -38.38624  -283.54784 1.000 59.14235  ? 65  LYS c CB   1 
ATOM   94727  C CG   . LYS CA 1 64  ? -99.93761  -38.73908  -284.96380 1.000 65.03593  ? 65  LYS c CG   1 
ATOM   94728  C CD   . LYS CA 1 64  ? -100.58333 -40.10830  -285.04036 1.000 66.61442  ? 65  LYS c CD   1 
ATOM   94729  C CE   . LYS CA 1 64  ? -100.89925 -40.48125  -286.47954 1.000 66.36903  ? 65  LYS c CE   1 
ATOM   94730  N NZ   . LYS CA 1 64  ? -101.51752 -41.82880  -286.57415 1.000 74.78649  ? 65  LYS c NZ   1 
ATOM   94731  H H    . LYS CA 1 64  ? -99.29113  -36.41752  -281.63732 1.000 77.96137  ? 65  LYS c H    1 
ATOM   94732  H HA   . LYS CA 1 64  ? -97.99416  -37.05664  -283.93485 1.000 67.89411  ? 65  LYS c HA   1 
ATOM   94733  H HB2  . LYS CA 1 64  ? -98.87591  -39.06369  -283.24975 1.000 70.54853  ? 65  LYS c HB2  1 
ATOM   94734  H HB3  . LYS CA 1 64  ? -100.29116 -38.39204  -282.98260 1.000 70.54853  ? 65  LYS c HB3  1 
ATOM   94735  H HG2  . LYS CA 1 64  ? -100.58276 -38.08343  -285.27172 1.000 78.50261  ? 65  LYS c HG2  1 
ATOM   94736  H HG3  . LYS CA 1 64  ? -99.16098  -38.73866  -285.54496 1.000 78.50261  ? 65  LYS c HG3  1 
ATOM   94737  H HD2  . LYS CA 1 64  ? -99.97689  -40.77251  -284.67709 1.000 80.39680  ? 65  LYS c HD2  1 
ATOM   94738  H HD3  . LYS CA 1 64  ? -101.41155 -40.10385  -284.53544 1.000 80.39680  ? 65  LYS c HD3  1 
ATOM   94739  H HE2  . LYS CA 1 64  ? -101.52077 -39.83468  -286.84908 1.000 77.34540  ? 65  LYS c HE2  1 
ATOM   94740  H HE3  . LYS CA 1 64  ? -100.07874 -40.48591  -286.99687 1.000 77.34540  ? 65  LYS c HE3  1 
ATOM   94741  H HZ1  . LYS CA 1 64  ? -101.69215 -42.02456  -287.42461 1.000 90.20328  ? 65  LYS c HZ1  1 
ATOM   94742  H HZ2  . LYS CA 1 64  ? -100.96296 -42.44196  -286.24462 1.000 90.20328  ? 65  LYS c HZ2  1 
ATOM   94743  H HZ3  . LYS CA 1 64  ? -102.27750 -41.84820  -286.11137 1.000 90.20328  ? 65  LYS c HZ3  1 
ATOM   94744  N N    . ASN CA 1 65  ? -99.13617  -35.11741  -284.94065 1.000 70.08748  ? 66  ASN c N    1 
ATOM   94745  C CA   . ASN CA 1 65  ? -99.86733  -34.05207  -285.62159 1.000 62.96874  ? 66  ASN c CA   1 
ATOM   94746  C C    . ASN CA 1 65  ? -100.54238 -33.12646  -284.60640 1.000 68.19422  ? 66  ASN c C    1 
ATOM   94747  O O    . ASN CA 1 65  ? -101.76516 -32.96964  -284.57431 1.000 67.98683  ? 66  ASN c O    1 
ATOM   94748  C CB   . ASN CA 1 65  ? -100.88719 -34.64175  -286.60208 1.000 65.61556  ? 66  ASN c CB   1 
ATOM   94749  C CG   . ASN CA 1 65  ? -100.25280 -35.58926  -287.60442 1.000 67.23291  ? 66  ASN c CG   1 
ATOM   94750  O OD1  . ASN CA 1 65  ? -99.17158  -35.32358  -288.12996 1.000 69.06831  ? 66  ASN c OD1  1 
ATOM   94751  N ND2  . ASN CA 1 65  ? -100.92569 -36.70151  -287.87534 1.000 68.41039  ? 66  ASN c ND2  1 
ATOM   94752  H H    . ASN CA 1 65  ? -98.30438  -35.15645  -285.15560 1.000 84.56446  ? 66  ASN c H    1 
ATOM   94753  H HA   . ASN CA 1 65  ? -99.23713  -33.51700  -286.12899 1.000 73.91320  ? 66  ASN c HA   1 
ATOM   94754  H HB2  . ASN CA 1 65  ? -101.55672 -35.13581  -286.10355 1.000 78.90310  ? 66  ASN c HB2  1 
ATOM   94755  H HB3  . ASN CA 1 65  ? -101.30671 -33.91941  -287.09516 1.000 78.90310  ? 66  ASN c HB3  1 
ATOM   94756  H HD21 . ASN CA 1 65  ? -100.60802 -37.27032  -288.43671 1.000 79.79503  ? 66  ASN c HD21 1 
ATOM   94757  H HD22 . ASN CA 1 65  ? -101.67916 -36.85305  -287.48943 1.000 79.79503  ? 66  ASN c HD22 1 
ATOM   94758  N N    . GLY CA 1 66  ? -99.71142  -32.51585  -283.76844 1.000 67.55260  ? 67  GLY c N    1 
ATOM   94759  C CA   . GLY CA 1 66  ? -100.22057 -31.58368  -282.76996 1.000 61.92532  ? 67  GLY c CA   1 
ATOM   94760  C C    . GLY CA 1 66  ? -101.28940 -32.17441  -281.88142 1.000 61.86188  ? 67  GLY c C    1 
ATOM   94761  O O    . GLY CA 1 66  ? -102.26547 -31.49345  -281.54385 1.000 68.79019  ? 67  GLY c O    1 
ATOM   94762  H H    . GLY CA 1 66  ? -98.85806  -32.62184  -283.75635 1.000 81.52261  ? 67  GLY c H    1 
ATOM   94763  H HA2  . GLY CA 1 66  ? -99.48704  -31.29306  -282.20572 1.000 74.76987  ? 67  GLY c HA2  1 
ATOM   94764  H HA3  . GLY CA 1 66  ? -100.59703 -30.81184  -283.22100 1.000 74.76987  ? 67  GLY c HA3  1 
ATOM   94765  N N    . GLU CA 1 67  ? -101.12295 -33.43344  -281.48374 1.000 66.22986  ? 68  GLU c N    1 
ATOM   94766  C CA   . GLU CA 1 67  ? -102.11787 -34.13336  -280.68436 1.000 61.08789  ? 68  GLU c CA   1 
ATOM   94767  C C    . GLU CA 1 67  ? -101.41264 -35.17050  -279.82447 1.000 65.39602  ? 68  GLU c C    1 
ATOM   94768  O O    . GLU CA 1 67  ? -100.38322 -35.72575  -280.21491 1.000 59.87671  ? 68  GLU c O    1 
ATOM   94769  C CB   . GLU CA 1 67  ? -103.17351 -34.79217  -281.58138 1.000 67.86547  ? 68  GLU c CB   1 
ATOM   94770  C CG   . GLU CA 1 67  ? -104.14369 -35.71628  -280.86699 1.000 67.75701  ? 68  GLU c CG   1 
ATOM   94771  C CD   . GLU CA 1 67  ? -105.42487 -35.93228  -281.65792 1.000 71.94083  ? 68  GLU c CD   1 
ATOM   94772  O OE1  . GLU CA 1 67  ? -105.60832 -35.26097  -282.69628 1.000 71.58122  ? 68  GLU c OE1  1 
ATOM   94773  O OE2  . GLU CA 1 67  ? -106.25029 -36.77121  -281.24067 1.000 71.91623  ? 68  GLU c OE2  1 
ATOM   94774  H H    . GLU CA 1 67  ? -100.43077 -33.90937  -281.66804 1.000 79.93533  ? 68  GLU c H    1 
ATOM   94775  H HA   . GLU CA 1 67  ? -102.56950 -33.51452  -280.08942 1.000 73.76495  ? 68  GLU c HA   1 
ATOM   94776  H HB2  . GLU CA 1 67  ? -103.69664 -34.09258  -282.00305 1.000 81.89805  ? 68  GLU c HB2  1 
ATOM   94777  H HB3  . GLU CA 1 67  ? -102.71660 -35.31757  -282.25672 1.000 81.89805  ? 68  GLU c HB3  1 
ATOM   94778  H HG2  . GLU CA 1 67  ? -103.72146 -36.57951  -280.73490 1.000 81.76790  ? 68  GLU c HG2  1 
ATOM   94779  H HG3  . GLU CA 1 67  ? -104.37992 -35.32792  -280.01010 1.000 81.76790  ? 68  GLU c HG3  1 
ATOM   94780  N N    . ARG CA 1 68  ? -101.97378 -35.42387  -278.64705 1.000 65.88345  ? 69  ARG c N    1 
ATOM   94781  C CA   . ARG CA 1 68  ? -101.37407 -36.36574  -277.71356 1.000 64.85895  ? 69  ARG c CA   1 
ATOM   94782  C C    . ARG CA 1 68  ? -101.68212 -37.79526  -278.14003 1.000 67.71012  ? 69  ARG c C    1 
ATOM   94783  O O    . ARG CA 1 68  ? -102.82487 -38.11979  -278.47770 1.000 66.96448  ? 69  ARG c O    1 
ATOM   94784  C CB   . ARG CA 1 68  ? -101.89119 -36.11354  -276.29795 1.000 69.45458  ? 69  ARG c CB   1 
ATOM   94785  C CG   . ARG CA 1 68  ? -101.01787 -36.70791  -275.20042 1.000 70.50390  ? 69  ARG c CG   1 
ATOM   94786  C CD   . ARG CA 1 68  ? -101.56335 -36.38522  -273.81189 1.000 73.33074  ? 69  ARG c CD   1 
ATOM   94787  N NE   . ARG CA 1 68  ? -102.10095 -35.03094  -273.74668 1.000 73.87581  ? 69  ARG c NE   1 
ATOM   94788  C CZ   . ARG CA 1 68  ? -101.54224 -34.02158  -273.09127 1.000 73.20847  ? 69  ARG c CZ   1 
ATOM   94789  N NH1  . ARG CA 1 68  ? -100.44351 -34.18302  -272.37132 1.000 80.25619  ? 69  ARG c NH1  1 
ATOM   94790  N NH2  . ARG CA 1 68  ? -102.10062 -32.81772  -273.16102 1.000 72.84963  ? 69  ARG c NH2  1 
ATOM   94791  H H    . ARG CA 1 68  ? -102.70200 -35.06262  -278.36632 1.000 79.51962  ? 69  ARG c H    1 
ATOM   94792  H HA   . ARG CA 1 68  ? -100.41124 -36.24803  -277.71222 1.000 78.29023  ? 69  ARG c HA   1 
ATOM   94793  H HB2  . ARG CA 1 68  ? -101.93809 -35.15592  -276.15076 1.000 83.80498  ? 69  ARG c HB2  1 
ATOM   94794  H HB3  . ARG CA 1 68  ? -102.77468 -36.50547  -276.21593 1.000 83.80498  ? 69  ARG c HB3  1 
ATOM   94795  H HG2  . ARG CA 1 68  ? -100.98956 -37.67239  -275.29981 1.000 85.06417  ? 69  ARG c HG2  1 
ATOM   94796  H HG3  . ARG CA 1 68  ? -100.12257 -36.34094  -275.26864 1.000 85.06417  ? 69  ARG c HG3  1 
ATOM   94797  H HD2  . ARG CA 1 68  ? -102.27602 -37.00651  -273.59509 1.000 88.45638  ? 69  ARG c HD2  1 
ATOM   94798  H HD3  . ARG CA 1 68  ? -100.84810 -36.46058  -273.16101 1.000 88.45638  ? 69  ARG c HD3  1 
ATOM   94799  H HE   . ARG CA 1 68  ? -102.83601 -34.87475  -274.16486 1.000 89.11046  ? 69  ARG c HE   1 
ATOM   94800  H HH11 . ARG CA 1 68  ? -100.07325 -34.95751  -272.31958 1.000 96.76692  ? 69  ARG c HH11 1 
ATOM   94801  H HH12 . ARG CA 1 68  ? -100.09981 -33.51344  -271.95523 1.000 96.76692  ? 69  ARG c HH12 1 
ATOM   94802  H HH21 . ARG CA 1 68  ? -102.81437 -32.70108  -273.62637 1.000 87.87905  ? 69  ARG c HH21 1 
ATOM   94803  H HH22 . ARG CA 1 68  ? -101.74823 -32.15526  -272.74080 1.000 87.87905  ? 69  ARG c HH22 1 
ATOM   94804  N N    . ILE CA 1 69  ? -100.66175 -38.64697  -278.12512 1.000 59.83359  ? 70  ILE c N    1 
ATOM   94805  C CA   . ILE CA 1 69  ? -100.84259 -40.05858  -278.44361 1.000 62.39094  ? 70  ILE c CA   1 
ATOM   94806  C C    . ILE CA 1 69  ? -101.37477 -40.77104  -277.20864 1.000 65.36531  ? 70  ILE c C    1 
ATOM   94807  O O    . ILE CA 1 69  ? -100.81520 -40.64532  -276.11285 1.000 57.50586  ? 70  ILE c O    1 
ATOM   94808  C CB   . ILE CA 1 69  ? -99.52573  -40.68025  -278.93139 1.000 64.71302  ? 70  ILE c CB   1 
ATOM   94809  C CG1  . ILE CA 1 69  ? -99.13911  -40.07367  -280.28228 1.000 57.27415  ? 70  ILE c CG1  1 
ATOM   94810  C CG2  . ILE CA 1 69  ? -99.65260  -42.19538  -279.05211 1.000 59.51006  ? 70  ILE c CG2  1 
ATOM   94811  C CD1  . ILE CA 1 69  ? -97.70678  -40.31758  -280.67136 1.000 54.12608  ? 70  ILE c CD1  1 
ATOM   94812  H H    . ILE CA 1 69  ? -99.85176  -38.43111  -277.93299 1.000 72.25980  ? 70  ILE c H    1 
ATOM   94813  H HA   . ILE CA 1 69  ? -101.49589 -40.14988  -279.15478 1.000 75.32862  ? 70  ILE c HA   1 
ATOM   94814  H HB   . ILE CA 1 69  ? -98.83365  -40.48412  -278.28065 1.000 78.11511  ? 70  ILE c HB   1 
ATOM   94815  H HG12 . ILE CA 1 69  ? -99.70241  -40.46117  -280.97035 1.000 69.18846  ? 70  ILE c HG12 1 
ATOM   94816  H HG13 . ILE CA 1 69  ? -99.27553  -39.11410  -280.24332 1.000 69.18846  ? 70  ILE c HG13 1 
ATOM   94817  H HG21 . ILE CA 1 69  ? -98.81664  -42.55667  -279.38610 1.000 71.87156  ? 70  ILE c HG21 1 
ATOM   94818  H HG22 . ILE CA 1 69  ? -99.84742  -42.56667  -278.17742 1.000 71.87156  ? 70  ILE c HG22 1 
ATOM   94819  H HG23 . ILE CA 1 69  ? -100.37254 -42.40394  -279.66782 1.000 71.87156  ? 70  ILE c HG23 1 
ATOM   94820  H HD11 . ILE CA 1 69  ? -97.54079  -39.91079  -281.53615 1.000 62.65386  ? 70  ILE c HD11 1 
ATOM   94821  H HD12 . ILE CA 1 69  ? -97.12612  -39.92179  -280.00271 1.000 62.65386  ? 70  ILE c HD12 1 
ATOM   94822  H HD13 . ILE CA 1 69  ? -97.55127  -41.27378  -280.72028 1.000 62.65386  ? 70  ILE c HD13 1 
ATOM   94823  N N    . GLU CA 1 70  ? -102.45188 -41.53393  -277.38908 1.000 76.92196  ? 71  GLU c N    1 
ATOM   94824  C CA   . GLU CA 1 70  ? -103.20337 -42.08744  -276.27071 1.000 83.26406  ? 71  GLU c CA   1 
ATOM   94825  C C    . GLU CA 1 70  ? -102.38763 -43.07094  -275.44266 1.000 77.23988  ? 71  GLU c C    1 
ATOM   94826  O O    . GLU CA 1 70  ? -101.99776 -42.76073  -274.31295 1.000 81.59006  ? 71  GLU c O    1 
ATOM   94827  C CB   . GLU CA 1 70  ? -104.47486 -42.77403  -276.78376 1.000 96.86653  ? 71  GLU c CB   1 
ATOM   94828  H H    . GLU CA 1 70  ? -102.76963 -41.74674  -278.15937 1.000 92.76584  ? 71  GLU c H    1 
ATOM   94829  H HA   . GLU CA 1 70  ? -103.44361 -41.35374  -275.68346 1.000 100.37636 ? 71  GLU c HA   1 
ATOM   94830  N N    . LYS CA 1 71  ? -102.12989 -44.25823  -275.98738 1.000 72.03319  ? 72  LYS c N    1 
ATOM   94831  C CA   . LYS CA 1 71  ? -101.53341 -45.35195  -275.22045 1.000 76.33930  ? 72  LYS c CA   1 
ATOM   94832  C C    . LYS CA 1 71  ? -100.01733 -45.27855  -275.34513 1.000 79.99250  ? 72  LYS c C    1 
ATOM   94833  O O    . LYS CA 1 71  ? -99.41627  -45.85179  -276.25503 1.000 81.87300  ? 72  LYS c O    1 
ATOM   94834  C CB   . LYS CA 1 71  ? -102.07136 -46.69481  -275.70190 1.000 71.39208  ? 72  LYS c CB   1 
ATOM   94835  H H    . LYS CA 1 71  ? -102.29292 -44.45762  -276.80791 1.000 86.89932  ? 72  LYS c H    1 
ATOM   94836  H HA   . LYS CA 1 71  ? -101.76054 -45.23729  -274.28441 1.000 92.06665  ? 72  LYS c HA   1 
ATOM   94837  N N    . VAL CA 1 72  ? -99.38987  -44.57251  -274.40749 1.000 63.44971  ? 73  VAL c N    1 
ATOM   94838  C CA   . VAL CA 1 72  ? -97.93996  -44.42124  -274.36051 1.000 61.91601  ? 73  VAL c CA   1 
ATOM   94839  C C    . VAL CA 1 72  ? -97.43539  -45.11568  -273.10344 1.000 63.46114  ? 73  VAL c C    1 
ATOM   94840  O O    . VAL CA 1 72  ? -97.87930  -44.80330  -271.99126 1.000 66.99198  ? 73  VAL c O    1 
ATOM   94841  C CB   . VAL CA 1 72  ? -97.52152  -42.94250  -274.37807 1.000 59.32317  ? 73  VAL c CB   1 
ATOM   94842  C CG1  . VAL CA 1 72  ? -96.03977  -42.79712  -274.03612 1.000 53.86578  ? 73  VAL c CG1  1 
ATOM   94843  C CG2  . VAL CA 1 72  ? -97.82591  -42.32453  -275.73542 1.000 57.72171  ? 73  VAL c CG2  1 
ATOM   94844  H H    . VAL CA 1 72  ? -99.79552  -44.16090  -273.77061 1.000 76.59914  ? 73  VAL c H    1 
ATOM   94845  H HA   . VAL CA 1 72  ? -97.54815  -44.85954  -275.13205 1.000 74.75870  ? 73  VAL c HA   1 
ATOM   94846  H HB   . VAL CA 1 72  ? -98.02986  -42.46319  -273.70520 1.000 71.64730  ? 73  VAL c HB   1 
ATOM   94847  H HG11 . VAL CA 1 72  ? -95.79183  -41.86136  -274.09752 1.000 65.09842  ? 73  VAL c HG11 1 
ATOM   94848  H HG12 . VAL CA 1 72  ? -95.89072  -43.12028  -273.13376 1.000 65.09842  ? 73  VAL c HG12 1 
ATOM   94849  H HG13 . VAL CA 1 72  ? -95.51780  -43.31957  -274.66501 1.000 65.09842  ? 73  VAL c HG13 1 
ATOM   94850  H HG21 . VAL CA 1 72  ? -97.55151  -41.39419  -275.72753 1.000 69.72554  ? 73  VAL c HG21 1 
ATOM   94851  H HG22 . VAL CA 1 72  ? -97.33658  -42.80793  -276.41937 1.000 69.72554  ? 73  VAL c HG22 1 
ATOM   94852  H HG23 . VAL CA 1 72  ? -98.77908  -42.38685  -275.90419 1.000 69.72554  ? 73  VAL c HG23 1 
ATOM   94853  N N    . GLU CA 1 73  ? -96.50557  -46.04820  -273.27746 1.000 58.80625  ? 74  GLU c N    1 
ATOM   94854  C CA   . GLU CA 1 73  ? -95.87985  -46.74999  -272.16806 1.000 59.91692  ? 74  GLU c CA   1 
ATOM   94855  C C    . GLU CA 1 73  ? -94.50626  -46.15666  -271.87654 1.000 54.08342  ? 74  GLU c C    1 
ATOM   94856  O O    . GLU CA 1 73  ? -93.90435  -45.47787  -272.71249 1.000 47.97577  ? 74  GLU c O    1 
ATOM   94857  C CB   . GLU CA 1 73  ? -95.74575  -48.24364  -272.47451 1.000 65.50243  ? 74  GLU c CB   1 
ATOM   94858  C CG   . GLU CA 1 73  ? -97.05016  -49.01781  -272.39643 1.000 69.43509  ? 74  GLU c CG   1 
ATOM   94859  C CD   . GLU CA 1 73  ? -97.34643  -49.78875  -273.67013 1.000 89.38669  ? 74  GLU c CD   1 
ATOM   94860  O OE1  . GLU CA 1 73  ? -96.39669  -50.33968  -274.26925 1.000 76.58346  ? 74  GLU c OE1  1 
ATOM   94861  O OE2  . GLU CA 1 73  ? -98.52941  -49.84362  -274.07189 1.000 96.14153  ? 74  GLU c OE2  1 
ATOM   94862  H H    . GLU CA 1 73  ? -96.21503  -46.29622  -274.04796 1.000 71.02698  ? 74  GLU c H    1 
ATOM   94863  H HA   . GLU CA 1 73  ? -96.43209  -46.65379  -271.37643 1.000 72.35980  ? 74  GLU c HA   1 
ATOM   94864  H HB2  . GLU CA 1 73  ? -95.39738  -48.34507  -273.37409 1.000 79.06240  ? 74  GLU c HB2  1 
ATOM   94865  H HB3  . GLU CA 1 73  ? -95.13193  -48.63707  -271.83471 1.000 79.06240  ? 74  GLU c HB3  1 
ATOM   94866  H HG2  . GLU CA 1 73  ? -96.99834  -49.65319  -271.66534 1.000 83.78160  ? 74  GLU c HG2  1 
ATOM   94867  H HG3  . GLU CA 1 73  ? -97.77909  -48.39611  -272.24462 1.000 83.78160  ? 74  GLU c HG3  1 
ATOM   94868  N N    . HIS CA 1 74  ? -94.01147  -46.42911  -270.67106 1.000 48.01971  ? 75  HIS c N    1 
ATOM   94869  C CA   . HIS CA 1 74  ? -92.71166  -45.93516  -270.24556 1.000 52.09336  ? 75  HIS c CA   1 
ATOM   94870  C C    . HIS CA 1 74  ? -92.01319  -46.99523  -269.40780 1.000 50.38418  ? 75  HIS c C    1 
ATOM   94871  O O    . HIS CA 1 74  ? -92.64861  -47.87229  -268.81844 1.000 48.66479  ? 75  HIS c O    1 
ATOM   94872  C CB   . HIS CA 1 74  ? -92.83622  -44.63208  -269.44537 1.000 51.13134  ? 75  HIS c CB   1 
ATOM   94873  C CG   . HIS CA 1 74  ? -93.75018  -44.73531  -268.26603 1.000 58.11933  ? 75  HIS c CG   1 
ATOM   94874  N ND1  . HIS CA 1 74  ? -93.28906  -44.77186  -266.96748 1.000 47.77858  ? 75  HIS c ND1  1 
ATOM   94875  C CD2  . HIS CA 1 74  ? -95.09963  -44.81520  -268.18913 1.000 59.24612  ? 75  HIS c CD2  1 
ATOM   94876  C CE1  . HIS CA 1 74  ? -94.31575  -44.86708  -266.14138 1.000 54.58017  ? 75  HIS c CE1  1 
ATOM   94877  N NE2  . HIS CA 1 74  ? -95.42569  -44.89635  -266.85722 1.000 57.34080  ? 75  HIS c NE2  1 
ATOM   94878  H H    . HIS CA 1 74  ? -94.41622  -46.90292  -270.07836 1.000 55.32621  ? 75  HIS c H    1 
ATOM   94879  H HA   . HIS CA 1 74  ? -92.16647  -45.76369  -271.02930 1.000 62.97152  ? 75  HIS c HA   1 
ATOM   94880  H HB2  . HIS CA 1 74  ? -91.95801  -44.38149  -269.11849 1.000 61.81710  ? 75  HIS c HB2  1 
ATOM   94881  H HB3  . HIS CA 1 74  ? -93.18303  -43.93938  -270.02915 1.000 61.81710  ? 75  HIS c HB3  1 
ATOM   94882  H HD2  . HIS CA 1 74  ? -95.69435  -44.81514  -268.90412 1.000 71.55484  ? 75  HIS c HD2  1 
ATOM   94883  H HE1  . HIS CA 1 74  ? -94.26560  -44.90674  -265.21358 1.000 65.95570  ? 75  HIS c HE1  1 
ATOM   94884  H HE2  . HIS CA 1 74  ? -96.22306  -44.95647  -266.54068 1.000 69.26845  ? 75  HIS c HE2  1 
ATOM   94885  N N    . SER CA 1 75  ? -90.68664  -46.89922  -269.36504 1.000 59.39607  ? 76  SER c N    1 
ATOM   94886  C CA   . SER CA 1 75  ? -89.87041  -47.82488  -268.59913 1.000 52.68677  ? 76  SER c CA   1 
ATOM   94887  C C    . SER CA 1 75  ? -89.91527  -47.47706  -267.11245 1.000 57.50515  ? 76  SER c C    1 
ATOM   94888  O O    . SER CA 1 75  ? -90.34796  -46.39449  -266.70714 1.000 54.50002  ? 76  SER c O    1 
ATOM   94889  C CB   . SER CA 1 75  ? -88.42657  -47.80198  -269.09846 1.000 61.70504  ? 76  SER c CB   1 
ATOM   94890  O OG   . SER CA 1 75  ? -87.82103  -46.54175  -268.85613 1.000 57.08126  ? 76  SER c OG   1 
ATOM   94891  H H    . SER CA 1 75  ? -90.23232  -46.29702  -269.77800 1.000 71.73477  ? 76  SER c H    1 
ATOM   94892  H HA   . SER CA 1 75  ? -90.22041  -48.72224  -268.71383 1.000 63.68361  ? 76  SER c HA   1 
ATOM   94893  H HB2  . SER CA 1 75  ? -87.92212  -48.48790  -268.63376 1.000 74.50554  ? 76  SER c HB2  1 
ATOM   94894  H HB3  . SER CA 1 75  ? -88.42101  -47.97531  -270.05284 1.000 74.50554  ? 76  SER c HB3  1 
ATOM   94895  H HG   . SER CA 1 75  ? -87.02897  -46.54506  -269.13582 1.000 68.95700  ? 76  SER c HG   1 
ATOM   94896  N N    . ASP CA 1 76  ? -89.45321  -48.41717  -266.29301 1.000 58.06094  ? 77  ASP c N    1 
ATOM   94897  C CA   . ASP CA 1 76  ? -89.38515  -48.18539  -264.85828 1.000 57.09664  ? 77  ASP c CA   1 
ATOM   94898  C C    . ASP CA 1 76  ? -88.28142  -47.18549  -264.53887 1.000 59.31845  ? 77  ASP c C    1 
ATOM   94899  O O    . ASP CA 1 76  ? -87.21595  -47.18731  -265.16256 1.000 62.01168  ? 77  ASP c O    1 
ATOM   94900  C CB   . ASP CA 1 76  ? -89.13447  -49.49645  -264.11724 1.000 74.25319  ? 77  ASP c CB   1 
ATOM   94901  C CG   . ASP CA 1 76  ? -90.26741  -50.48775  -264.28700 1.000 72.42922  ? 77  ASP c CG   1 
ATOM   94902  O OD1  . ASP CA 1 76  ? -91.43927  -50.08905  -264.11574 1.000 70.25626  ? 77  ASP c OD1  1 
ATOM   94903  O OD2  . ASP CA 1 76  ? -89.98328  -51.66659  -264.58872 1.000 70.43066  ? 77  ASP c OD2  1 
ATOM   94904  H H    . ASP CA 1 76  ? -89.17530  -49.19182  -266.54257 1.000 70.13262  ? 77  ASP c H    1 
ATOM   94905  H HA   . ASP CA 1 76  ? -90.22985  -47.82289  -264.54849 1.000 68.97545  ? 77  ASP c HA   1 
ATOM   94906  H HB2  . ASP CA 1 76  ? -88.32425  -49.90439  -264.46079 1.000 89.56331  ? 77  ASP c HB2  1 
ATOM   94907  H HB3  . ASP CA 1 76  ? -89.03675  -49.31112  -263.17014 1.000 89.56331  ? 77  ASP c HB3  1 
ATOM   94908  N N    . LEU CA 1 77  ? -88.54019  -46.33079  -263.55461 1.000 62.66259  ? 78  LEU c N    1 
ATOM   94909  C CA   . LEU CA 1 77  ? -87.59060  -45.28501  -263.20441 1.000 61.29948  ? 78  LEU c CA   1 
ATOM   94910  C C    . LEU CA 1 77  ? -86.30291  -45.88550  -262.65619 1.000 54.06869  ? 78  LEU c C    1 
ATOM   94911  O O    . LEU CA 1 77  ? -86.32979  -46.79285  -261.82003 1.000 57.26228  ? 78  LEU c O    1 
ATOM   94912  C CB   . LEU CA 1 77  ? -88.20347  -44.33905  -262.17402 1.000 62.34336  ? 78  LEU c CB   1 
ATOM   94913  C CG   . LEU CA 1 77  ? -87.33092  -43.14867  -261.77423 1.000 55.07689  ? 78  LEU c CG   1 
ATOM   94914  C CD1  . LEU CA 1 77  ? -87.21795  -42.16634  -262.92618 1.000 48.89143  ? 78  LEU c CD1  1 
ATOM   94915  C CD2  . LEU CA 1 77  ? -87.88877  -42.46576  -260.53756 1.000 55.46770  ? 78  LEU c CD2  1 
ATOM   94916  H H    . LEU CA 1 77  ? -89.25541  -46.33596  -263.07708 1.000 75.65460  ? 78  LEU c H    1 
ATOM   94917  H HA   . LEU CA 1 77  ? -87.37343  -44.77783  -264.00223 1.000 74.01887  ? 78  LEU c HA   1 
ATOM   94918  H HB2  . LEU CA 1 77  ? -89.02850  -43.98346  -262.53979 1.000 75.27152  ? 78  LEU c HB2  1 
ATOM   94919  H HB3  . LEU CA 1 77  ? -88.38914  -44.84567  -261.36794 1.000 75.27152  ? 78  LEU c HB3  1 
ATOM   94920  H HG   . LEU CA 1 77  ? -86.43986  -43.46671  -261.56031 1.000 66.55176  ? 78  LEU c HG   1 
ATOM   94921  H HD11 . LEU CA 1 77  ? -86.67277  -41.41404  -262.64738 1.000 57.78787  ? 78  LEU c HD11 1 
ATOM   94922  H HD12 . LEU CA 1 77  ? -86.80471  -42.61219  -263.68205 1.000 57.78787  ? 78  LEU c HD12 1 
ATOM   94923  H HD13 . LEU CA 1 77  ? -88.10589  -41.85974  -263.16799 1.000 57.78787  ? 78  LEU c HD13 1 
ATOM   94924  H HD21 . LEU CA 1 77  ? -87.31823  -41.71617  -260.30627 1.000 67.02072  ? 78  LEU c HD21 1 
ATOM   94925  H HD22 . LEU CA 1 77  ? -88.78652  -42.15171  -260.72809 1.000 67.02072  ? 78  LEU c HD22 1 
ATOM   94926  H HD23 . LEU CA 1 77  ? -87.90951  -43.10345  -259.80692 1.000 67.02072  ? 78  LEU c HD23 1 
ATOM   94927  N N    . SER CA 1 78  ? -85.17325  -45.36985  -263.12836 1.000 56.66240  ? 79  SER c N    1 
ATOM   94928  C CA   . SER CA 1 78  ? -83.86937  -45.71139  -262.57909 1.000 70.08528  ? 79  SER c CA   1 
ATOM   94929  C C    . SER CA 1 78  ? -82.93455  -44.53929  -262.85502 1.000 59.74098  ? 79  SER c C    1 
ATOM   94930  O O    . SER CA 1 78  ? -83.33752  -43.52207  -263.42694 1.000 59.55900  ? 79  SER c O    1 
ATOM   94931  C CB   . SER CA 1 78  ? -83.36027  -47.03444  -263.15797 1.000 72.00458  ? 79  SER c CB   1 
ATOM   94932  O OG   . SER CA 1 78  ? -82.44891  -46.82276  -264.21563 1.000 68.91759  ? 79  SER c OG   1 
ATOM   94933  H H    . SER CA 1 78  ? -85.13632  -44.80900  -263.77927 1.000 68.45437  ? 79  SER c H    1 
ATOM   94934  H HA   . SER CA 1 78  ? -83.92817  -45.82738  -261.61784 1.000 84.56183  ? 79  SER c HA   1 
ATOM   94935  H HB2  . SER CA 1 78  ? -82.91366  -47.53199  -262.45521 1.000 86.86499  ? 79  SER c HB2  1 
ATOM   94936  H HB3  . SER CA 1 78  ? -84.11666  -47.54059  -263.49353 1.000 86.86499  ? 79  SER c HB3  1 
ATOM   94937  H HG   . SER CA 1 78  ? -82.86431  -46.61535  -264.91564 1.000 83.16060  ? 79  SER c HG   1 
ATOM   94938  N N    . PHE CA 1 79  ? -81.67897  -44.67990  -262.43818 1.000 54.76910  ? 80  PHE c N    1 
ATOM   94939  C CA   . PHE CA 1 79  ? -80.74460  -43.56503  -262.47839 1.000 61.47022  ? 80  PHE c CA   1 
ATOM   94940  C C    . PHE CA 1 79  ? -79.34176  -44.07778  -262.77525 1.000 65.62256  ? 80  PHE c C    1 
ATOM   94941  O O    . PHE CA 1 79  ? -79.08234  -45.28377  -262.78096 1.000 62.55297  ? 80  PHE c O    1 
ATOM   94942  C CB   . PHE CA 1 79  ? -80.77452  -42.78591  -261.15916 1.000 64.24404  ? 80  PHE c CB   1 
ATOM   94943  C CG   . PHE CA 1 79  ? -80.64907  -43.65689  -259.94111 1.000 67.29138  ? 80  PHE c CG   1 
ATOM   94944  C CD1  . PHE CA 1 79  ? -79.40451  -43.95069  -259.41125 1.000 60.18871  ? 80  PHE c CD1  1 
ATOM   94945  C CD2  . PHE CA 1 79  ? -81.77517  -44.18451  -259.32991 1.000 59.39838  ? 80  PHE c CD2  1 
ATOM   94946  C CE1  . PHE CA 1 79  ? -79.28594  -44.74743  -258.29534 1.000 63.01226  ? 80  PHE c CE1  1 
ATOM   94947  C CE2  . PHE CA 1 79  ? -81.66120  -44.98459  -258.21219 1.000 59.01310  ? 80  PHE c CE2  1 
ATOM   94948  C CZ   . PHE CA 1 79  ? -80.41643  -45.26722  -257.69501 1.000 64.45593  ? 80  PHE c CZ   1 
ATOM   94949  H H    . PHE CA 1 79  ? -81.34704  -45.41043  -262.12876 1.000 63.42548  ? 80  PHE c H    1 
ATOM   94950  H HA   . PHE CA 1 79  ? -80.99365  -42.97066  -263.20338 1.000 74.22376  ? 80  PHE c HA   1 
ATOM   94951  H HB2  . PHE CA 1 79  ? -80.03607  -42.15700  -261.15118 1.000 77.55233  ? 80  PHE c HB2  1 
ATOM   94952  H HB3  . PHE CA 1 79  ? -81.61700  -42.30917  -261.09717 1.000 77.55233  ? 80  PHE c HB3  1 
ATOM   94953  H HD1  . PHE CA 1 79  ? -78.64022  -43.60597  -259.81364 1.000 69.92902  ? 80  PHE c HD1  1 
ATOM   94954  H HD2  . PHE CA 1 79  ? -82.61727  -43.99705  -259.67724 1.000 71.73754  ? 80  PHE c HD2  1 
ATOM   94955  H HE1  . PHE CA 1 79  ? -78.44509  -44.93586  -257.94553 1.000 76.07420  ? 80  PHE c HE1  1 
ATOM   94956  H HE2  . PHE CA 1 79  ? -82.42340  -45.33253  -257.80858 1.000 68.51828  ? 80  PHE c HE2  1 
ATOM   94957  H HZ   . PHE CA 1 79  ? -80.33696  -45.80753  -256.94225 1.000 77.80660  ? 80  PHE c HZ   1 
ATOM   94958  N N    . SER CA 1 80  ? -78.43239  -43.13516  -263.01708 1.000 68.80572  ? 81  SER c N    1 
ATOM   94959  C CA   . SER CA 1 80  ? -77.07019  -43.43076  -263.42191 1.000 74.28562  ? 81  SER c CA   1 
ATOM   94960  C C    . SER CA 1 80  ? -76.12116  -43.28312  -262.23233 1.000 76.85300  ? 81  SER c C    1 
ATOM   94961  O O    . SER CA 1 80  ? -76.54328  -43.22299  -261.07316 1.000 74.26655  ? 81  SER c O    1 
ATOM   94962  C CB   . SER CA 1 80  ? -76.66657  -42.51573  -264.58138 1.000 80.51406  ? 81  SER c CB   1 
ATOM   94963  O OG   . SER CA 1 80  ? -77.60195  -42.59368  -265.64241 1.000 78.20641  ? 81  SER c OG   1 
ATOM   94964  H H    . SER CA 1 80  ? -78.59075  -42.29254  -262.94987 1.000 83.02636  ? 81  SER c H    1 
ATOM   94965  H HA   . SER CA 1 80  ? -77.03464  -44.35199  -263.72352 1.000 89.60223  ? 81  SER c HA   1 
ATOM   94966  H HB2  . SER CA 1 80  ? -76.62888  -41.60070  -264.26170 1.000 97.07636  ? 81  SER c HB2  1 
ATOM   94967  H HB3  . SER CA 1 80  ? -75.79542  -42.78878  -264.90917 1.000 97.07636  ? 81  SER c HB3  1 
ATOM   94968  H HG   . SER CA 1 80  ? -77.35722  -42.10185  -266.27787 1.000 94.30717  ? 81  SER c HG   1 
ATOM   94969  N N    . LYS CA 1 81  ? -74.81719  -43.22260  -262.52043 1.000 76.67676  ? 82  LYS c N    1 
ATOM   94970  C CA   . LYS CA 1 81  ? -73.82882  -43.10028  -261.45371 1.000 84.18149  ? 82  LYS c CA   1 
ATOM   94971  C C    . LYS CA 1 81  ? -73.92402  -41.74540  -260.76301 1.000 78.90870  ? 82  LYS c C    1 
ATOM   94972  O O    . LYS CA 1 81  ? -73.77180  -41.65456  -259.53909 1.000 82.34754  ? 82  LYS c O    1 
ATOM   94973  C CB   . LYS CA 1 81  ? -72.42285  -43.31567  -262.01499 1.000 86.24017  ? 82  LYS c CB   1 
ATOM   94974  H H    . LYS CA 1 81  ? -74.48627  -43.25007  -263.31374 1.000 92.47160  ? 82  LYS c H    1 
ATOM   94975  H HA   . LYS CA 1 81  ? -73.99903  -43.78842  -260.79159 1.000 101.47728 ? 82  LYS c HA   1 
ATOM   94976  N N    . ASP CA 1 82  ? -74.17449  -40.68282  -261.52562 1.000 67.29025  ? 83  ASP c N    1 
ATOM   94977  C CA   . ASP CA 1 82  ? -74.30142  -39.34485  -260.96238 1.000 67.58025  ? 83  ASP c CA   1 
ATOM   94978  C C    . ASP CA 1 82  ? -75.65207  -39.11084  -260.29567 1.000 68.58140  ? 83  ASP c C    1 
ATOM   94979  O O    . ASP CA 1 82  ? -75.94178  -37.97597  -259.90307 1.000 74.81434  ? 83  ASP c O    1 
ATOM   94980  C CB   . ASP CA 1 82  ? -74.06619  -38.28949  -262.04992 1.000 67.46274  ? 83  ASP c CB   1 
ATOM   94981  C CG   . ASP CA 1 82  ? -75.00224  -38.44578  -263.23812 1.000 68.33462  ? 83  ASP c CG   1 
ATOM   94982  O OD1  . ASP CA 1 82  ? -76.01160  -39.17540  -263.12360 1.000 74.46259  ? 83  ASP c OD1  1 
ATOM   94983  O OD2  . ASP CA 1 82  ? -74.72371  -37.83780  -264.29354 1.000 64.88464  ? 83  ASP c OD2  1 
ATOM   94984  H H    . ASP CA 1 82  ? -74.27553  -40.71371  -262.37911 1.000 78.45086  ? 83  ASP c H    1 
ATOM   94985  H HA   . ASP CA 1 82  ? -73.61490  -39.22980  -260.28684 1.000 78.97937  ? 83  ASP c HA   1 
ATOM   94986  H HB2  . ASP CA 1 82  ? -74.20860  -37.40819  -261.67052 1.000 78.65785  ? 83  ASP c HB2  1 
ATOM   94987  H HB3  . ASP CA 1 82  ? -73.15532  -38.36793  -262.37405 1.000 78.65785  ? 83  ASP c HB3  1 
ATOM   94988  N N    . TRP CA 1 83  ? -76.47560  -40.14869  -260.16544 1.000 70.03261  ? 84  TRP c N    1 
ATOM   94989  C CA   . TRP CA 1 83  ? -77.77532  -40.14541  -259.49985 1.000 71.32557  ? 84  TRP c CA   1 
ATOM   94990  C C    . TRP CA 1 83  ? -78.87118  -39.55560  -260.38105 1.000 74.83608  ? 84  TRP c C    1 
ATOM   94991  O O    . TRP CA 1 83  ? -80.03738  -39.54555  -259.96084 1.000 73.18159  ? 84  TRP c O    1 
ATOM   94992  C CB   . TRP CA 1 83  ? -77.75120  -39.38158  -258.16506 1.000 75.63173  ? 84  TRP c CB   1 
ATOM   94993  C CG   . TRP CA 1 83  ? -76.71666  -39.88936  -257.21135 1.000 66.76434  ? 84  TRP c CG   1 
ATOM   94994  C CD1  . TRP CA 1 83  ? -75.55434  -39.27263  -256.85845 1.000 69.48726  ? 84  TRP c CD1  1 
ATOM   94995  C CD2  . TRP CA 1 83  ? -76.75170  -41.12505  -256.48955 1.000 67.64320  ? 84  TRP c CD2  1 
ATOM   94996  N NE1  . TRP CA 1 83  ? -74.86145  -40.04798  -255.96041 1.000 72.46090  ? 84  TRP c NE1  1 
ATOM   94997  C CE2  . TRP CA 1 83  ? -75.57508  -41.19191  -255.71877 1.000 70.92513  ? 84  TRP c CE2  1 
ATOM   94998  C CE3  . TRP CA 1 83  ? -77.66462  -42.18214  -256.42104 1.000 67.88625  ? 84  TRP c CE3  1 
ATOM   94999  C CZ2  . TRP CA 1 83  ? -75.28776  -42.27275  -254.88731 1.000 72.79349  ? 84  TRP c CZ2  1 
ATOM   95000  C CZ3  . TRP CA 1 83  ? -77.37758  -43.25474  -255.59700 1.000 71.65106  ? 84  TRP c CZ3  1 
ATOM   95001  C CH2  . TRP CA 1 83  ? -76.19924  -43.29175  -254.84032 1.000 73.92409  ? 84  TRP c CH2  1 
ATOM   95002  H H    . TRP CA 1 83  ? -76.28406  -40.92539  -260.48112 1.000 84.49862  ? 84  TRP c H    1 
ATOM   95003  H HA   . TRP CA 1 83  ? -78.01965  -41.06539  -259.31321 1.000 86.05017  ? 84  TRP c HA   1 
ATOM   95004  H HB2  . TRP CA 1 83  ? -77.56039  -38.44709  -258.34179 1.000 91.21757  ? 84  TRP c HB2  1 
ATOM   95005  H HB3  . TRP CA 1 83  ? -78.61795  -39.46827  -257.73831 1.000 91.21757  ? 84  TRP c HB3  1 
ATOM   95006  H HD1  . TRP CA 1 83  ? -75.27104  -38.44681  -257.17884 1.000 81.08727  ? 84  TRP c HD1  1 
ATOM   95007  H HE1  . TRP CA 1 83  ? -74.10320  -39.84771  -255.60750 1.000 87.41257  ? 84  TRP c HE1  1 
ATOM   95008  H HE3  . TRP CA 1 83  ? -78.44931  -42.16409  -256.91987 1.000 81.92299  ? 84  TRP c HE3  1 
ATOM   95009  H HZ2  . TRP CA 1 83  ? -74.50638  -42.30022  -254.38373 1.000 85.05475  ? 84  TRP c HZ2  1 
ATOM   95010  H HZ3  . TRP CA 1 83  ? -77.97708  -43.96376  -255.54420 1.000 86.44075  ? 84  TRP c HZ3  1 
ATOM   95011  H HH2  . TRP CA 1 83  ? -76.03288  -44.02557  -254.29376 1.000 89.16840  ? 84  TRP c HH2  1 
ATOM   95012  N N    . SER CA 1 84  ? -78.55224  -39.07302  -261.57860 1.000 77.95930  ? 85  SER c N    1 
ATOM   95013  C CA   . SER CA 1 84  ? -79.55604  -38.46628  -262.44188 1.000 81.02724  ? 85  SER c CA   1 
ATOM   95014  C C    . SER CA 1 84  ? -80.41168  -39.54072  -263.10268 1.000 77.93933  ? 85  SER c C    1 
ATOM   95015  O O    . SER CA 1 84  ? -79.90388  -40.56391  -263.56966 1.000 80.76335  ? 85  SER c O    1 
ATOM   95016  C CB   . SER CA 1 84  ? -78.88690  -37.59401  -263.50347 1.000 75.60604  ? 85  SER c CB   1 
ATOM   95017  O OG   . SER CA 1 84  ? -78.15060  -38.38065  -264.42174 1.000 80.20425  ? 85  SER c OG   1 
ATOM   95018  H H    . SER CA 1 84  ? -77.76021  -39.08557  -261.91346 1.000 94.01065  ? 85  SER c H    1 
ATOM   95019  H HA   . SER CA 1 84  ? -80.13999  -37.90070  -261.91271 1.000 97.69218  ? 85  SER c HA   1 
ATOM   95020  H HB2  . SER CA 1 84  ? -79.57174  -37.10544  -263.98637 1.000 91.18673  ? 85  SER c HB2  1 
ATOM   95021  H HB3  . SER CA 1 84  ? -78.28304  -36.97373  -263.06587 1.000 91.18673  ? 85  SER c HB3  1 
ATOM   95022  H HG   . SER CA 1 84  ? -77.47566  -38.70761  -264.04338 1.000 96.70459  ? 85  SER c HG   1 
ATOM   95023  N N    . PHE CA 1 85  ? -81.71724  -39.29593  -263.14686 1.000 65.99452  ? 86  PHE c N    1 
ATOM   95024  C CA   . PHE CA 1 85  ? -82.66289  -40.29953  -263.60419 1.000 63.52873  ? 86  PHE c CA   1 
ATOM   95025  C C    . PHE CA 1 85  ? -82.71366  -40.36221  -265.12816 1.000 62.49924  ? 86  PHE c C    1 
ATOM   95026  O O    . PHE CA 1 85  ? -82.26392  -39.45555  -265.83500 1.000 56.81309  ? 86  PHE c O    1 
ATOM   95027  C CB   . PHE CA 1 85  ? -84.06010  -40.00095  -263.05830 1.000 58.69121  ? 86  PHE c CB   1 
ATOM   95028  C CG   . PHE CA 1 85  ? -84.13397  -39.98872  -261.56117 1.000 66.31000  ? 86  PHE c CG   1 
ATOM   95029  C CD1  . PHE CA 1 85  ? -84.24450  -41.17319  -260.85231 1.000 63.51033  ? 86  PHE c CD1  1 
ATOM   95030  C CD2  . PHE CA 1 85  ? -84.09007  -38.79451  -260.86097 1.000 64.58382  ? 86  PHE c CD2  1 
ATOM   95031  C CE1  . PHE CA 1 85  ? -84.30983  -41.16747  -259.47210 1.000 64.12027  ? 86  PHE c CE1  1 
ATOM   95032  C CE2  . PHE CA 1 85  ? -84.15591  -38.78250  -259.48094 1.000 67.56569  ? 86  PHE c CE2  1 
ATOM   95033  C CZ   . PHE CA 1 85  ? -84.26599  -39.97087  -258.78587 1.000 67.56115  ? 86  PHE c CZ   1 
ATOM   95034  H H    . PHE CA 1 85  ? -82.08028  -38.55142  -262.91552 1.000 79.65292  ? 86  PHE c H    1 
ATOM   95035  H HA   . PHE CA 1 85  ? -82.37774  -41.16788  -263.27932 1.000 76.69396  ? 86  PHE c HA   1 
ATOM   95036  H HB2  . PHE CA 1 85  ? -84.33879  -39.12769  -263.37555 1.000 70.88894  ? 86  PHE c HB2  1 
ATOM   95037  H HB3  . PHE CA 1 85  ? -84.67229  -40.68145  -263.37931 1.000 70.88894  ? 86  PHE c HB3  1 
ATOM   95038  H HD1  . PHE CA 1 85  ? -84.27510  -41.98189  -261.31053 1.000 76.67189  ? 86  PHE c HD1  1 
ATOM   95039  H HD2  . PHE CA 1 85  ? -84.01545  -37.99191  -261.32483 1.000 77.96007  ? 86  PHE c HD2  1 
ATOM   95040  H HE1  . PHE CA 1 85  ? -84.38326  -41.96896  -259.00615 1.000 77.40381  ? 86  PHE c HE1  1 
ATOM   95041  H HE2  . PHE CA 1 85  ? -84.12612  -37.97501  -259.02054 1.000 81.53832  ? 86  PHE c HE2  1 
ATOM   95042  H HZ   . PHE CA 1 85  ? -84.31050  -39.96476  -257.85696 1.000 81.53287  ? 86  PHE c HZ   1 
ATOM   95043  N N    . TYR CA 1 86  ? -83.27457  -41.46100  -265.63098 1.000 55.98219  ? 87  TYR c N    1 
ATOM   95044  C CA   . TYR CA 1 86  ? -83.53318  -41.60357  -267.05570 1.000 54.39665  ? 87  TYR c CA   1 
ATOM   95045  C C    . TYR CA 1 86  ? -84.78752  -42.44340  -267.24988 1.000 55.60553  ? 87  TYR c C    1 
ATOM   95046  O O    . TYR CA 1 86  ? -85.12985  -43.28530  -266.41419 1.000 48.91208  ? 87  TYR c O    1 
ATOM   95047  C CB   . TYR CA 1 86  ? -82.34159  -42.22364  -267.80317 1.000 58.29861  ? 87  TYR c CB   1 
ATOM   95048  C CG   . TYR CA 1 86  ? -81.95242  -43.62304  -267.37696 1.000 52.08070  ? 87  TYR c CG   1 
ATOM   95049  C CD1  . TYR CA 1 86  ? -82.61254  -44.73611  -267.88316 1.000 52.49019  ? 87  TYR c CD1  1 
ATOM   95050  C CD2  . TYR CA 1 86  ? -80.90568  -43.83129  -266.48901 1.000 57.17050  ? 87  TYR c CD2  1 
ATOM   95051  C CE1  . TYR CA 1 86  ? -82.25319  -46.01562  -267.50218 1.000 57.81393  ? 87  TYR c CE1  1 
ATOM   95052  C CE2  . TYR CA 1 86  ? -80.53631  -45.10749  -266.10343 1.000 60.85286  ? 87  TYR c CE2  1 
ATOM   95053  C CZ   . TYR CA 1 86  ? -81.20894  -46.19627  -266.61915 1.000 65.47108  ? 87  TYR c CZ   1 
ATOM   95054  O OH   . TYR CA 1 86  ? -80.85534  -47.47164  -266.23358 1.000 62.81842  ? 87  TYR c OH   1 
ATOM   95055  H H    . TYR CA 1 86  ? -83.51481  -42.14051  -265.16178 1.000 67.63812  ? 87  TYR c H    1 
ATOM   95056  H HA   . TYR CA 1 86  ? -83.69391  -40.72789  -267.44073 1.000 65.73546  ? 87  TYR c HA   1 
ATOM   95057  H HB2  . TYR CA 1 86  ? -82.56141  -42.26151  -268.74717 1.000 70.41782  ? 87  TYR c HB2  1 
ATOM   95058  H HB3  . TYR CA 1 86  ? -81.56748  -41.65561  -267.66532 1.000 70.41782  ? 87  TYR c HB3  1 
ATOM   95059  H HD1  . TYR CA 1 86  ? -83.30831  -44.61828  -268.48890 1.000 63.44772  ? 87  TYR c HD1  1 
ATOM   95060  H HD2  . TYR CA 1 86  ? -80.44446  -43.09961  -266.14722 1.000 69.06409  ? 87  TYR c HD2  1 
ATOM   95061  H HE1  . TYR CA 1 86  ? -82.71291  -46.75039  -267.83933 1.000 69.83621  ? 87  TYR c HE1  1 
ATOM   95062  H HE2  . TYR CA 1 86  ? -79.83909  -45.23079  -265.50046 1.000 73.48292  ? 87  TYR c HE2  1 
ATOM   95063  H HH   . TYR CA 1 86  ? -81.20938  -47.65695  -265.49472 1.000 75.84160  ? 87  TYR c HH   1 
ATOM   95064  N N    . LEU CA 1 87  ? -85.46998  -42.19734  -268.36582 1.000 52.17237  ? 88  LEU c N    1 
ATOM   95065  C CA   . LEU CA 1 87  ? -86.73965  -42.83921  -268.65799 1.000 47.30131  ? 88  LEU c CA   1 
ATOM   95066  C C    . LEU CA 1 87  ? -86.90891  -42.94116  -270.16468 1.000 50.31817  ? 88  LEU c C    1 
ATOM   95067  O O    . LEU CA 1 87  ? -86.48874  -42.05414  -270.91237 1.000 52.32377  ? 88  LEU c O    1 
ATOM   95068  C CB   . LEU CA 1 87  ? -87.91196  -42.05577  -268.06597 1.000 54.26970  ? 88  LEU c CB   1 
ATOM   95069  C CG   . LEU CA 1 87  ? -88.32712  -42.37318  -266.63360 1.000 50.91026  ? 88  LEU c CG   1 
ATOM   95070  C CD1  . LEU CA 1 87  ? -89.21879  -41.25492  -266.12468 1.000 50.16794  ? 88  LEU c CD1  1 
ATOM   95071  C CD2  . LEU CA 1 87  ? -89.03340  -43.71384  -266.55916 1.000 53.64817  ? 88  LEU c CD2  1 
ATOM   95072  H H    . LEU CA 1 87  ? -85.21064  -41.65200  -268.97814 1.000 63.06633  ? 88  LEU c H    1 
ATOM   95073  H HA   . LEU CA 1 87  ? -86.73940  -43.73387  -268.28317 1.000 54.46414  ? 88  LEU c HA   1 
ATOM   95074  H HB2  . LEU CA 1 87  ? -87.67910  -41.11438  -268.08745 1.000 65.58313  ? 88  LEU c HB2  1 
ATOM   95075  H HB3  . LEU CA 1 87  ? -88.68812  -42.21837  -268.62456 1.000 65.58313  ? 88  LEU c HB3  1 
ATOM   95076  H HG   . LEU CA 1 87  ? -87.54385  -42.43689  -266.06497 1.000 61.55180  ? 88  LEU c HG   1 
ATOM   95077  H HD11 . LEU CA 1 87  ? -89.48806  -41.45511  -265.21456 1.000 60.66102  ? 88  LEU c HD11 1 
ATOM   95078  H HD12 . LEU CA 1 87  ? -88.72367  -40.42111  -266.14732 1.000 60.66102  ? 88  LEU c HD12 1 
ATOM   95079  H HD13 . LEU CA 1 87  ? -90.00111  -41.19065  -266.69454 1.000 60.66102  ? 88  LEU c HD13 1 
ATOM   95080  H HD21 . LEU CA 1 87  ? -89.28744  -43.88629  -265.63904 1.000 64.83730  ? 88  LEU c HD21 1 
ATOM   95081  H HD22 . LEU CA 1 87  ? -89.82373  -43.68604  -267.12086 1.000 64.83730  ? 88  LEU c HD22 1 
ATOM   95082  H HD23 . LEU CA 1 87  ? -88.43008  -44.40637  -266.87110 1.000 64.83730  ? 88  LEU c HD23 1 
ATOM   95083  N N    . LEU CA 1 88  ? -87.54464  -44.02392  -270.60140 1.000 53.91623  ? 89  LEU c N    1 
ATOM   95084  C CA   . LEU CA 1 88  ? -87.85819  -44.24036  -272.00785 1.000 58.63476  ? 89  LEU c CA   1 
ATOM   95085  C C    . LEU CA 1 88  ? -89.36939  -44.32150  -272.16516 1.000 57.77111  ? 89  LEU c C    1 
ATOM   95086  O O    . LEU CA 1 88  ? -90.00169  -45.23856  -271.63030 1.000 54.57698  ? 89  LEU c O    1 
ATOM   95087  C CB   . LEU CA 1 88  ? -87.19547  -45.51656  -272.52971 1.000 56.22060  ? 89  LEU c CB   1 
ATOM   95088  C CG   . LEU CA 1 88  ? -87.50070  -45.87413  -273.98511 1.000 59.10744  ? 89  LEU c CG   1 
ATOM   95089  C CD1  . LEU CA 1 88  ? -86.71584  -44.97234  -274.92521 1.000 67.44917  ? 89  LEU c CD1  1 
ATOM   95090  C CD2  . LEU CA 1 88  ? -87.19014  -47.33761  -274.26151 1.000 66.77858  ? 89  LEU c CD2  1 
ATOM   95091  H H    . LEU CA 1 88  ? -87.81013  -44.66139  -270.08881 1.000 65.15896  ? 89  LEU c H    1 
ATOM   95092  H HA   . LEU CA 1 88  ? -87.53362  -43.49037  -272.53041 1.000 70.82120  ? 89  LEU c HA   1 
ATOM   95093  H HB2  . LEU CA 1 88  ? -86.23408  -45.41246  -272.45361 1.000 67.92421  ? 89  LEU c HB2  1 
ATOM   95094  H HB3  . LEU CA 1 88  ? -87.49317  -46.25935  -271.98149 1.000 67.92421  ? 89  LEU c HB3  1 
ATOM   95095  H HG   . LEU CA 1 88  ? -88.44667  -45.73783  -274.15082 1.000 71.38842  ? 89  LEU c HG   1 
ATOM   95096  H HD11 . LEU CA 1 88  ? -86.91316  -45.22297  -275.84126 1.000 81.39849  ? 89  LEU c HD11 1 
ATOM   95097  H HD12 . LEU CA 1 88  ? -86.97729  -44.05111  -274.77068 1.000 81.39849  ? 89  LEU c HD12 1 
ATOM   95098  H HD13 . LEU CA 1 88  ? -85.76815  -45.08117  -274.74931 1.000 81.39849  ? 89  LEU c HD13 1 
ATOM   95099  H HD21 . LEU CA 1 88  ? -87.38364  -47.53122  -275.19208 1.000 80.59378  ? 89  LEU c HD21 1 
ATOM   95100  H HD22 . LEU CA 1 88  ? -86.25192  -47.50153  -274.07771 1.000 80.59378  ? 89  LEU c HD22 1 
ATOM   95101  H HD23 . LEU CA 1 88  ? -87.74146  -47.89143  -273.68685 1.000 80.59378  ? 89  LEU c HD23 1 
ATOM   95102  N N    . TYR CA 1 89  ? -89.94248  -43.36188  -272.88805 1.000 52.63230  ? 90  TYR c N    1 
ATOM   95103  C CA   . TYR CA 1 89  ? -91.35006  -43.38848  -273.26475 1.000 50.34092  ? 90  TYR c CA   1 
ATOM   95104  C C    . TYR CA 1 89  ? -91.45328  -43.83848  -274.71547 1.000 55.38046  ? 90  TYR c C    1 
ATOM   95105  O O    . TYR CA 1 89  ? -90.76161  -43.30017  -275.58641 1.000 53.37519  ? 90  TYR c O    1 
ATOM   95106  C CB   . TYR CA 1 89  ? -91.99658  -42.01575  -273.08866 1.000 46.26846  ? 90  TYR c CB   1 
ATOM   95107  C CG   . TYR CA 1 89  ? -92.24489  -41.63819  -271.64813 1.000 45.56268  ? 90  TYR c CG   1 
ATOM   95108  C CD1  . TYR CA 1 89  ? -91.18870  -41.35047  -270.79480 1.000 45.80493  ? 90  TYR c CD1  1 
ATOM   95109  C CD2  . TYR CA 1 89  ? -93.53619  -41.56252  -271.14228 1.000 48.80877  ? 90  TYR c CD2  1 
ATOM   95110  C CE1  . TYR CA 1 89  ? -91.40968  -41.00388  -269.47617 1.000 45.05333  ? 90  TYR c CE1  1 
ATOM   95111  C CE2  . TYR CA 1 89  ? -93.76796  -41.21797  -269.82540 1.000 45.24219  ? 90  TYR c CE2  1 
ATOM   95112  C CZ   . TYR CA 1 89  ? -92.70130  -40.93891  -268.99702 1.000 49.22336  ? 90  TYR c CZ   1 
ATOM   95113  O OH   . TYR CA 1 89  ? -92.92909  -40.59444  -267.68483 1.000 55.82102  ? 90  TYR c OH   1 
ATOM   95114  H H    . TYR CA 1 89  ? -89.52446  -42.66865  -273.17837 1.000 63.61824  ? 90  TYR c H    1 
ATOM   95115  H HA   . TYR CA 1 89  ? -91.83135  -44.01422  -272.70109 1.000 60.86860  ? 90  TYR c HA   1 
ATOM   95116  H HB2  . TYR CA 1 89  ? -91.41190  -41.34436  -273.47374 1.000 54.64996  ? 90  TYR c HB2  1 
ATOM   95117  H HB3  . TYR CA 1 89  ? -92.85165  -42.01310  -273.54664 1.000 54.64996  ? 90  TYR c HB3  1 
ATOM   95118  H HD1  . TYR CA 1 89  ? -90.31708  -41.39177  -271.11648 1.000 55.42540  ? 90  TYR c HD1  1 
ATOM   95119  H HD2  . TYR CA 1 89  ? -94.25709  -41.74707  -271.70008 1.000 59.03002  ? 90  TYR c HD2  1 
ATOM   95120  H HE1  . TYR CA 1 89  ? -90.69227  -40.81556  -268.91514 1.000 51.76655  ? 90  TYR c HE1  1 
ATOM   95121  H HE2  . TYR CA 1 89  ? -94.63777  -41.17439  -269.49918 1.000 53.71501  ? 90  TYR c HE2  1 
ATOM   95122  H HH   . TYR CA 1 89  ? -93.75428  -40.59088  -267.52783 1.000 67.44472  ? 90  TYR c HH   1 
ATOM   95123  N N    . TYR CA 1 90  ? -92.31154  -44.82098  -274.97324 1.000 54.34844  ? 91  TYR c N    1 
ATOM   95124  C CA   . TYR CA 1 90  ? -92.38018  -45.43849  -276.28785 1.000 61.37476  ? 91  TYR c CA   1 
ATOM   95125  C C    . TYR CA 1 90  ? -93.81688  -45.82022  -276.61275 1.000 59.66941  ? 91  TYR c C    1 
ATOM   95126  O O    . TYR CA 1 90  ? -94.67239  -45.92737  -275.73025 1.000 56.97739  ? 91  TYR c O    1 
ATOM   95127  C CB   . TYR CA 1 90  ? -91.46664  -46.67283  -276.36135 1.000 54.41381  ? 91  TYR c CB   1 
ATOM   95128  C CG   . TYR CA 1 90  ? -91.77330  -47.72840  -275.32274 1.000 52.10779  ? 91  TYR c CG   1 
ATOM   95129  C CD1  . TYR CA 1 90  ? -91.24303  -47.64826  -274.04074 1.000 55.98713  ? 91  TYR c CD1  1 
ATOM   95130  C CD2  . TYR CA 1 90  ? -92.58960  -48.80932  -275.62661 1.000 54.93752  ? 91  TYR c CD2  1 
ATOM   95131  C CE1  . TYR CA 1 90  ? -91.52241  -48.61314  -273.08910 1.000 50.26938  ? 91  TYR c CE1  1 
ATOM   95132  C CE2  . TYR CA 1 90  ? -92.87342  -49.77818  -274.68293 1.000 57.42140  ? 91  TYR c CE2  1 
ATOM   95133  C CZ   . TYR CA 1 90  ? -92.33795  -49.67447  -273.41671 1.000 52.53474  ? 91  TYR c CZ   1 
ATOM   95134  O OH   . TYR CA 1 90  ? -92.61811  -50.63541  -272.47369 1.000 57.85406  ? 91  TYR c OH   1 
ATOM   95135  H H    . TYR CA 1 90  ? -92.86439  -45.14608  -274.40030 1.000 65.67762  ? 91  TYR c H    1 
ATOM   95136  H HA   . TYR CA 1 90  ? -92.09698  -44.79776  -276.95880 1.000 74.10920  ? 91  TYR c HA   1 
ATOM   95137  H HB2  . TYR CA 1 90  ? -91.56600  -47.08145  -277.23545 1.000 65.75606  ? 91  TYR c HB2  1 
ATOM   95138  H HB3  . TYR CA 1 90  ? -90.54858  -46.38829  -276.23056 1.000 65.75606  ? 91  TYR c HB3  1 
ATOM   95139  H HD1  . TYR CA 1 90  ? -90.69080  -46.93372  -273.81853 1.000 67.64404  ? 91  TYR c HD1  1 
ATOM   95140  H HD2  . TYR CA 1 90  ? -92.95175  -48.88274  -276.48004 1.000 66.38451  ? 91  TYR c HD2  1 
ATOM   95141  H HE1  . TYR CA 1 90  ? -91.16227  -48.54581  -272.23431 1.000 60.78274  ? 91  TYR c HE1  1 
ATOM   95142  H HE2  . TYR CA 1 90  ? -93.42270  -50.49631  -274.90083 1.000 69.36516  ? 91  TYR c HE2  1 
ATOM   95143  H HH   . TYR CA 1 90  ? -93.12160  -51.22211  -272.80215 1.000 69.88436  ? 91  TYR c HH   1 
ATOM   95144  N N    . THR CA 1 91  ? -94.07045  -46.01555  -277.90590 1.000 54.50149  ? 92  THR c N    1 
ATOM   95145  C CA   . THR CA 1 91  ? -95.37344  -46.45533  -278.38151 1.000 57.95531  ? 92  THR c CA   1 
ATOM   95146  C C    . THR CA 1 91  ? -95.21077  -47.03453  -279.77764 1.000 60.51530  ? 92  THR c C    1 
ATOM   95147  O O    . THR CA 1 91  ? -94.32356  -46.62743  -280.53188 1.000 62.55448  ? 92  THR c O    1 
ATOM   95148  C CB   . THR CA 1 91  ? -96.39494  -45.31256  -278.40891 1.000 58.70489  ? 92  THR c CB   1 
ATOM   95149  O OG1  . THR CA 1 91  ? -97.68549  -45.83363  -278.75522 1.000 61.67334  ? 92  THR c OG1  1 
ATOM   95150  C CG2  . THR CA 1 91  ? -95.99594  -44.24802  -279.42634 1.000 55.94391  ? 92  THR c CG2  1 
ATOM   95151  H H    . THR CA 1 91  ? -93.49463  -45.89780  -278.53372 1.000 65.86128  ? 92  THR c H    1 
ATOM   95152  H HA   . THR CA 1 91  ? -95.70805  -47.14599  -277.78827 1.000 70.00586  ? 92  THR c HA   1 
ATOM   95153  H HB   . THR CA 1 91  ? -96.43184  -44.89629  -277.53354 1.000 70.90536  ? 92  THR c HB   1 
ATOM   95154  H HG1  . THR CA 1 91  ? -98.15971  -45.90801  -278.06588 1.000 74.46750  ? 92  THR c HG1  1 
ATOM   95155  H HG21 . THR CA 1 91  ? -96.63532  -43.51873  -279.41150 1.000 67.59219  ? 92  THR c HG21 1 
ATOM   95156  H HG22 . THR CA 1 91  ? -95.11594  -43.89953  -279.21408 1.000 67.59219  ? 92  THR c HG22 1 
ATOM   95157  H HG23 . THR CA 1 91  ? -95.97626  -44.63134  -280.31717 1.000 67.59219  ? 92  THR c HG23 1 
ATOM   95158  N N    . GLU CA 1 92  ? -96.08065  -47.98125  -280.11330 1.000 63.61348  ? 93  GLU c N    1 
ATOM   95159  C CA   . GLU CA 1 92  ? -96.09403  -48.55199  -281.45131 1.000 64.11619  ? 93  GLU c CA   1 
ATOM   95160  C C    . GLU CA 1 92  ? -96.79541  -47.60136  -282.41108 1.000 67.09336  ? 93  GLU c C    1 
ATOM   95161  O O    . GLU CA 1 92  ? -97.81628  -46.99599  -282.07177 1.000 73.35138  ? 93  GLU c O    1 
ATOM   95162  C CB   . GLU CA 1 92  ? -96.79576  -49.90796  -281.44880 1.000 62.36942  ? 93  GLU c CB   1 
ATOM   95163  C CG   . GLU CA 1 92  ? -96.55637  -50.72435  -282.70757 1.000 79.03563  ? 93  GLU c CG   1 
ATOM   95164  C CD   . GLU CA 1 92  ? -96.77639  -52.20810  -282.48963 1.000 81.58565  ? 93  GLU c CD   1 
ATOM   95165  O OE1  . GLU CA 1 92  ? -97.44502  -52.56877  -281.49723 1.000 78.09598  ? 93  GLU c OE1  1 
ATOM   95166  O OE2  . GLU CA 1 92  ? -96.28116  -53.01176  -283.30972 1.000 72.82834  ? 93  GLU c OE2  1 
ATOM   95167  H H    . GLU CA 1 92  ? -96.67297  -48.30923  -279.58302 1.000 76.79566  ? 93  GLU c H    1 
ATOM   95168  H HA   . GLU CA 1 92  ? -95.18437  -48.68939  -281.75879 1.000 77.39891  ? 93  GLU c HA   1 
ATOM   95169  H HB2  . GLU CA 1 92  ? -96.47201  -50.42501  -280.69465 1.000 75.30279  ? 93  GLU c HB2  1 
ATOM   95170  H HB3  . GLU CA 1 92  ? -97.75150  -49.76411  -281.36661 1.000 75.30279  ? 93  GLU c HB3  1 
ATOM   95171  H HG2  . GLU CA 1 92  ? -97.16901  -50.42786  -283.39870 1.000 95.30224  ? 93  GLU c HG2  1 
ATOM   95172  H HG3  . GLU CA 1 92  ? -95.64015  -50.59586  -282.99899 1.000 95.30224  ? 93  GLU c HG3  1 
ATOM   95173  N N    . PHE CA 1 93  ? -96.23942  -47.46802  -283.61272 1.000 66.48256  ? 94  PHE c N    1 
ATOM   95174  C CA   . PHE CA 1 93  ? -96.80419  -46.56717  -284.60680 1.000 73.40573  ? 94  PHE c CA   1 
ATOM   95175  C C    . PHE CA 1 93  ? -96.36829  -47.01356  -285.99348 1.000 80.84336  ? 94  PHE c C    1 
ATOM   95176  O O    . PHE CA 1 93  ? -95.32052  -47.64445  -286.15677 1.000 77.59384  ? 94  PHE c O    1 
ATOM   95177  C CB   . PHE CA 1 93  ? -96.37831  -45.11416  -284.35128 1.000 68.55081  ? 94  PHE c CB   1 
ATOM   95178  C CG   . PHE CA 1 93  ? -94.99311  -44.78769  -284.83893 1.000 67.97482  ? 94  PHE c CG   1 
ATOM   95179  C CD1  . PHE CA 1 93  ? -93.90918  -45.56374  -284.46573 1.000 70.06003  ? 94  PHE c CD1  1 
ATOM   95180  C CD2  . PHE CA 1 93  ? -94.77590  -43.69976  -285.66855 1.000 73.48180  ? 94  PHE c CD2  1 
ATOM   95181  C CE1  . PHE CA 1 93  ? -92.63618  -45.26369  -284.91373 1.000 69.88798  ? 94  PHE c CE1  1 
ATOM   95182  C CE2  . PHE CA 1 93  ? -93.50437  -43.39492  -286.11921 1.000 69.79638  ? 94  PHE c CE2  1 
ATOM   95183  C CZ   . PHE CA 1 93  ? -92.43412  -44.17745  -285.74037 1.000 70.78594  ? 94  PHE c CZ   1 
ATOM   95184  H H    . PHE CA 1 93  ? -95.53611  -47.88836  -283.87397 1.000 80.23856  ? 94  PHE c H    1 
ATOM   95185  H HA   . PHE CA 1 93  ? -97.77227  -46.61482  -284.56874 1.000 88.54636  ? 94  PHE c HA   1 
ATOM   95186  H HB2  . PHE CA 1 93  ? -96.99834  -44.52368  -284.80712 1.000 82.72046  ? 94  PHE c HB2  1 
ATOM   95187  H HB3  . PHE CA 1 93  ? -96.40194  -44.94661  -283.39615 1.000 82.72046  ? 94  PHE c HB3  1 
ATOM   95188  H HD1  . PHE CA 1 93  ? -94.03891  -46.29573  -283.90693 1.000 84.53152  ? 94  PHE c HD1  1 
ATOM   95189  H HD2  . PHE CA 1 93  ? -95.49405  -43.16773  -285.92567 1.000 88.63764  ? 94  PHE c HD2  1 
ATOM   95190  H HE1  . PHE CA 1 93  ? -91.91614  -45.79384  -284.65802 1.000 84.32506  ? 94  PHE c HE1  1 
ATOM   95191  H HE2  . PHE CA 1 93  ? -93.37133  -42.66289  -286.67719 1.000 84.21515  ? 94  PHE c HE2  1 
ATOM   95192  H HZ   . PHE CA 1 93  ? -91.57808  -43.97362  -286.04130 1.000 85.40262  ? 94  PHE c HZ   1 
ATOM   95193  N N    . THR CA 1 94  ? -97.19336  -46.68538  -286.98493 1.000 79.44161  ? 95  THR c N    1 
ATOM   95194  C CA   . THR CA 1 94  ? -96.88505  -46.93458  -288.39359 1.000 85.05822  ? 95  THR c CA   1 
ATOM   95195  C C    . THR CA 1 94  ? -96.75663  -45.58501  -289.08844 1.000 92.49604  ? 95  THR c C    1 
ATOM   95196  O O    . THR CA 1 94  ? -97.77796  -44.96484  -289.43714 1.000 95.13984  ? 95  THR c O    1 
ATOM   95197  C CB   . THR CA 1 94  ? -97.96455  -47.79041  -289.06110 1.000 94.70500  ? 95  THR c CB   1 
ATOM   95198  O OG1  . THR CA 1 94  ? -99.13198  -46.99913  -289.32249 1.000 114.65568 ? 95  THR c OG1  1 
ATOM   95199  C CG2  . THR CA 1 94  ? -98.34090  -48.97618  -288.17345 1.000 84.48829  ? 95  THR c CG2  1 
ATOM   95200  H H    . THR CA 1 94  ? -97.95676  -46.30794  -286.86512 1.000 95.78942  ? 95  THR c H    1 
ATOM   95201  H HA   . THR CA 1 94  ? -96.04736  -47.41798  -288.46782 1.000 102.52936 ? 95  THR c HA   1 
ATOM   95202  H HB   . THR CA 1 94  ? -97.62067  -48.13415  -289.90044 1.000 114.10549 ? 95  THR c HB   1 
ATOM   95203  H HG1  . THR CA 1 94  ? -99.03730  -46.23089  -288.99624 1.000 138.04631 ? 95  THR c HG1  1 
ATOM   95204  H HG21 . THR CA 1 94  ? -99.02120  -49.51356  -288.60855 1.000 101.84543 ? 95  THR c HG21 1 
ATOM   95205  H HG22 . THR CA 1 94  ? -97.56063  -49.52858  -288.00937 1.000 101.84543 ? 95  THR c HG22 1 
ATOM   95206  H HG23 . THR CA 1 94  ? -98.68596  -48.65861  -287.32434 1.000 101.84543 ? 95  THR c HG23 1 
ATOM   95207  N N    . PRO CA 1 95  ? -95.54275  -45.07709  -289.29905 1.000 85.47406  ? 96  PRO c N    1 
ATOM   95208  C CA   . PRO CA 1 95  ? -95.40621  -43.74440  -289.90114 1.000 88.86015  ? 96  PRO c CA   1 
ATOM   95209  C C    . PRO CA 1 95  ? -95.80767  -43.74397  -291.36840 1.000 97.17516  ? 96  PRO c C    1 
ATOM   95210  O O    . PRO CA 1 95  ? -95.58590  -44.71612  -292.09499 1.000 97.75141  ? 96  PRO c O    1 
ATOM   95211  C CB   . PRO CA 1 95  ? -93.91747  -43.41942  -289.72466 1.000 83.51146  ? 96  PRO c CB   1 
ATOM   95212  C CG   . PRO CA 1 95  ? -93.24491  -44.74048  -289.59180 1.000 81.53369  ? 96  PRO c CG   1 
ATOM   95213  C CD   . PRO CA 1 95  ? -94.23880  -45.68252  -288.97007 1.000 81.52131  ? 96  PRO c CD   1 
ATOM   95214  H HA   . PRO CA 1 95  ? -95.94274  -43.09614  -289.41867 1.000 107.09166 ? 96  PRO c HA   1 
ATOM   95215  H HB2  . PRO CA 1 95  ? -93.59021  -42.94038  -290.50203 1.000 100.67324 ? 96  PRO c HB2  1 
ATOM   95216  H HB3  . PRO CA 1 95  ? -93.78944  -42.88336  -288.92645 1.000 100.67324 ? 96  PRO c HB3  1 
ATOM   95217  H HG2  . PRO CA 1 95  ? -92.98112  -45.05726  -290.46985 1.000 98.29991  ? 96  PRO c HG2  1 
ATOM   95218  H HG3  . PRO CA 1 95  ? -92.46396  -44.64855  -289.02385 1.000 98.29991  ? 96  PRO c HG3  1 
ATOM   95219  H HD2  . PRO CA 1 95  ? -94.16289  -46.56819  -289.35829 1.000 98.28506  ? 96  PRO c HD2  1 
ATOM   95220  H HD3  . PRO CA 1 95  ? -94.11386  -45.72960  -288.00930 1.000 98.28506  ? 96  PRO c HD3  1 
ATOM   95221  N N    . THR CA 1 96  ? -96.40863  -42.63488  -291.79721 1.000 93.18981  ? 97  THR c N    1 
ATOM   95222  C CA   . THR CA 1 96  ? -96.81396  -42.43304  -293.18100 1.000 89.38221  ? 97  THR c CA   1 
ATOM   95223  C C    . THR CA 1 96  ? -96.21944  -41.12200  -293.68741 1.000 92.90889  ? 97  THR c C    1 
ATOM   95224  O O    . THR CA 1 96  ? -95.50613  -40.41742  -292.96693 1.000 98.27435  ? 97  THR c O    1 
ATOM   95225  C CB   . THR CA 1 96  ? -98.34213  -42.42875  -293.32326 1.000 85.53502  ? 97  THR c CB   1 
ATOM   95226  O OG1  . THR CA 1 96  ? -98.90719  -41.43780  -292.45670 1.000 94.39268  ? 97  THR c OG1  1 
ATOM   95227  C CG2  . THR CA 1 96  ? -98.91527  -43.79387  -292.97176 1.000 84.84647  ? 97  THR c CG2  1 
ATOM   95228  H H    . THR CA 1 96  ? -96.59609  -41.96791  -291.28769 1.000 112.28726 ? 97  THR c H    1 
ATOM   95229  H HA   . THR CA 1 96  ? -96.46287  -43.15909  -293.71996 1.000 107.71814 ? 97  THR c HA   1 
ATOM   95230  H HB   . THR CA 1 96  ? -98.57893  -42.22430  -294.24142 1.000 103.10151 ? 97  THR c HB   1 
ATOM   95231  H HG1  . THR CA 1 96  ? -98.88547  -41.70595  -291.66094 1.000 113.73071 ? 97  THR c HG1  1 
ATOM   95232  H HG21 . THR CA 1 96  ? -99.88048  -43.78308  -293.06748 1.000 102.27525 ? 97  THR c HG21 1 
ATOM   95233  H HG22 . THR CA 1 96  ? -98.54789  -44.46999  -293.56235 1.000 102.27525 ? 97  THR c HG22 1 
ATOM   95234  H HG23 . THR CA 1 96  ? -98.69231  -44.02139  -292.05556 1.000 102.27525 ? 97  THR c HG23 1 
ATOM   95235  N N    . GLU CA 1 97  ? -96.52534  -40.79210  -294.94504 1.000 105.30341 ? 98  GLU c N    1 
ATOM   95236  C CA   . GLU CA 1 97  ? -95.92273  -39.61838  -295.56893 1.000 102.68046 ? 98  GLU c CA   1 
ATOM   95237  C C    . GLU CA 1 97  ? -96.30624  -38.33817  -294.83721 1.000 101.67876 ? 98  GLU c C    1 
ATOM   95238  O O    . GLU CA 1 97  ? -95.45624  -37.47149  -294.60002 1.000 105.53055 ? 98  GLU c O    1 
ATOM   95239  C CB   . GLU CA 1 97  ? -96.33961  -39.53677  -297.03820 1.000 101.71631 ? 98  GLU c CB   1 
ATOM   95240  H H    . GLU CA 1 97  ? -97.07060  -41.22565  -295.44935 1.000 126.82358 ? 98  GLU c H    1 
ATOM   95241  H HA   . GLU CA 1 97  ? -94.95766  -39.70768  -295.52937 1.000 123.67604 ? 98  GLU c HA   1 
ATOM   95242  N N    . LYS CA 1 98  ? -97.57978  -38.20309  -294.46430 1.000 90.81397  ? 99  LYS c N    1 
ATOM   95243  C CA   . LYS CA 1 98  ? -98.05482  -36.94750  -293.89430 1.000 93.58659  ? 99  LYS c CA   1 
ATOM   95244  C C    . LYS CA 1 98  ? -97.71073  -36.82040  -292.41428 1.000 80.81318  ? 99  LYS c C    1 
ATOM   95245  O O    . LYS CA 1 98  ? -97.32680  -35.73828  -291.95709 1.000 78.93435  ? 99  LYS c O    1 
ATOM   95246  C CB   . LYS CA 1 98  ? -99.56723  -36.82646  -294.09357 1.000 92.16169  ? 99  LYS c CB   1 
ATOM   95247  H H    . LYS CA 1 98  ? -98.17947  -38.81594  -294.53055 1.000 109.43625 ? 99  LYS c H    1 
ATOM   95248  H HA   . LYS CA 1 98  ? -97.62108  -36.21661  -294.36181 1.000 112.76339 ? 99  LYS c HA   1 
ATOM   95249  N N    . ASP CA 1 99  ? -97.83318  -37.90644  -291.65612 1.000 89.92959  ? 100 ASP c N    1 
ATOM   95250  C CA   . ASP CA 1 99  ? -97.73098  -37.81775  -290.20572 1.000 92.42985  ? 100 ASP c CA   1 
ATOM   95251  C C    . ASP CA 1 99  ? -96.40086  -37.20985  -289.77644 1.000 85.81842  ? 100 ASP c C    1 
ATOM   95252  O O    . ASP CA 1 99  ? -95.35136  -37.47333  -290.37068 1.000 80.65921  ? 100 ASP c O    1 
ATOM   95253  C CB   . ASP CA 1 99  ? -97.89589  -39.20426  -289.58002 1.000 85.46820  ? 100 ASP c CB   1 
ATOM   95254  C CG   . ASP CA 1 99  ? -99.26972  -39.79865  -289.83061 1.000 88.75973  ? 100 ASP c CG   1 
ATOM   95255  O OD1  . ASP CA 1 99  ? -100.20275 -39.03212  -290.15436 1.000 91.34228  ? 100 ASP c OD1  1 
ATOM   95256  O OD2  . ASP CA 1 99  ? -99.41553  -41.03375  -289.70591 1.000 84.74613  ? 100 ASP c OD2  1 
ATOM   95257  H H    . ASP CA 1 99  ? -97.97470  -38.70018  -291.95536 1.000 108.37500 ? 100 ASP c H    1 
ATOM   95258  H HA   . ASP CA 1 99  ? -98.43965  -37.24163  -289.87894 1.000 111.37530 ? 100 ASP c HA   1 
ATOM   95259  H HB2  . ASP CA 1 99  ? -97.23516  -39.80389  -289.96052 1.000 103.02132 ? 100 ASP c HB2  1 
ATOM   95260  H HB3  . ASP CA 1 99  ? -97.76853  -39.13589  -288.62085 1.000 103.02132 ? 100 ASP c HB3  1 
ATOM   95261  N N    . GLU CA 1 100 ? -96.45962  -36.38389  -288.73280 1.000 87.15863  ? 101 GLU c N    1 
ATOM   95262  C CA   . GLU CA 1 100 ? -95.28733  -35.79510  -288.10229 1.000 85.14237  ? 101 GLU c CA   1 
ATOM   95263  C C    . GLU CA 1 100 ? -95.36941  -36.04677  -286.60424 1.000 78.86815  ? 101 GLU c C    1 
ATOM   95264  O O    . GLU CA 1 100 ? -96.44362  -35.93309  -286.00504 1.000 71.71603  ? 101 GLU c O    1 
ATOM   95265  C CB   . GLU CA 1 100 ? -95.19241  -34.29265  -288.37915 1.000 88.27372  ? 101 GLU c CB   1 
ATOM   95266  C CG   . GLU CA 1 100 ? -94.08038  -33.90435  -289.34327 1.000 91.38913  ? 101 GLU c CG   1 
ATOM   95267  C CD   . GLU CA 1 100 ? -93.96576  -32.40193  -289.51813 1.000 90.30716  ? 101 GLU c CD   1 
ATOM   95268  O OE1  . GLU CA 1 100 ? -94.84858  -31.81018  -290.17640 1.000 76.91597  ? 101 GLU c OE1  1 
ATOM   95269  O OE2  . GLU CA 1 100 ? -92.99722  -31.81291  -288.99133 1.000 87.16130  ? 101 GLU c OE2  1 
ATOM   95270  H H    . GLU CA 1 100 ? -97.19648  -36.14264  -288.36072 1.000 105.04984 ? 101 GLU c H    1 
ATOM   95271  H HA   . GLU CA 1 100 ? -94.48026  -36.20741  -288.44802 1.000 102.63033 ? 101 GLU c HA   1 
ATOM   95272  H HB2  . GLU CA 1 100 ? -96.03190  -33.99452  -288.76293 1.000 106.38795 ? 101 GLU c HB2  1 
ATOM   95273  H HB3  . GLU CA 1 100 ? -95.02893  -33.83270  -287.54092 1.000 106.38795 ? 101 GLU c HB3  1 
ATOM   95274  H HG2  . GLU CA 1 100 ? -93.23441  -34.23350  -289.00137 1.000 110.12644 ? 101 GLU c HG2  1 
ATOM   95275  H HG3  . GLU CA 1 100 ? -94.26210  -34.29598  -290.21189 1.000 110.12644 ? 101 GLU c HG3  1 
ATOM   95276  N N    . TYR CA 1 101 ? -94.23363  -36.38605  -286.00299 1.000 72.94746  ? 102 TYR c N    1 
ATOM   95277  C CA   . TYR CA 1 101 ? -94.18471  -36.78845  -284.60756 1.000 60.03877  ? 102 TYR c CA   1 
ATOM   95278  C C    . TYR CA 1 101 ? -93.18783  -35.92290  -283.85291 1.000 59.67630  ? 102 TYR c C    1 
ATOM   95279  O O    . TYR CA 1 101 ? -92.27466  -35.33495  -284.43585 1.000 68.77020  ? 102 TYR c O    1 
ATOM   95280  C CB   . TYR CA 1 101 ? -93.80754  -38.26920  -284.47885 1.000 58.80410  ? 102 TYR c CB   1 
ATOM   95281  C CG   . TYR CA 1 101 ? -94.84000  -39.21151  -285.05797 1.000 64.34770  ? 102 TYR c CG   1 
ATOM   95282  C CD1  . TYR CA 1 101 ? -94.83888  -39.53367  -286.41144 1.000 64.93419  ? 102 TYR c CD1  1 
ATOM   95283  C CD2  . TYR CA 1 101 ? -95.81741  -39.77895  -284.25088 1.000 58.92190  ? 102 TYR c CD2  1 
ATOM   95284  C CE1  . TYR CA 1 101 ? -95.78228  -40.39640  -286.94281 1.000 64.47784  ? 102 TYR c CE1  1 
ATOM   95285  C CE2  . TYR CA 1 101 ? -96.76416  -40.64181  -284.77237 1.000 64.01413  ? 102 TYR c CE2  1 
ATOM   95286  C CZ   . TYR CA 1 101 ? -96.74247  -40.94601  -286.11897 1.000 72.13215  ? 102 TYR c CZ   1 
ATOM   95287  O OH   . TYR CA 1 101 ? -97.68180  -41.80483  -286.64267 1.000 70.07563  ? 102 TYR c OH   1 
ATOM   95288  H H    . TYR CA 1 101 ? -93.46653  -36.39014  -286.39175 1.000 87.99644  ? 102 TYR c H    1 
ATOM   95289  H HA   . TYR CA 1 101 ? -95.05411  -36.65408  -284.19891 1.000 72.50601  ? 102 TYR c HA   1 
ATOM   95290  H HB2  . TYR CA 1 101 ? -92.97200  -38.42044  -284.94780 1.000 68.26748  ? 102 TYR c HB2  1 
ATOM   95291  H HB3  . TYR CA 1 101 ? -93.70399  -38.48442  -283.53871 1.000 68.26748  ? 102 TYR c HB3  1 
ATOM   95292  H HD1  . TYR CA 1 101 ? -94.19324  -39.16307  -286.96885 1.000 78.38052  ? 102 TYR c HD1  1 
ATOM   95293  H HD2  . TYR CA 1 101 ? -95.83563  -39.57512  -283.34368 1.000 69.92838  ? 102 TYR c HD2  1 
ATOM   95294  H HE1  . TYR CA 1 101 ? -95.76874  -40.60402  -287.84924 1.000 75.07597  ? 102 TYR c HE1  1 
ATOM   95295  H HE2  . TYR CA 1 101 ? -97.41180  -41.01506  -284.21907 1.000 77.27645  ? 102 TYR c HE2  1 
ATOM   95296  H HH   . TYR CA 1 101 ? -98.20211  -42.06552  -286.03694 1.000 84.55025  ? 102 TYR c HH   1 
ATOM   95297  N N    . ALA CA 1 102 ? -93.38080  -35.84601  -282.54119 1.000 55.37144  ? 103 ALA c N    1 
ATOM   95298  C CA   . ALA CA 1 102 ? -92.47789  -35.10860  -281.66913 1.000 57.64069  ? 103 ALA c CA   1 
ATOM   95299  C C    . ALA CA 1 102 ? -92.63934  -35.64886  -280.25255 1.000 61.31976  ? 103 ALA c C    1 
ATOM   95300  O O    . ALA CA 1 102 ? -93.34436  -36.63698  -280.02237 1.000 67.46089  ? 103 ALA c O    1 
ATOM   95301  C CB   . ALA CA 1 102 ? -92.74851  -33.60245  -281.74233 1.000 60.65077  ? 103 ALA c CB   1 
ATOM   95302  H H    . ALA CA 1 102 ? -94.03686  -36.21795  -282.12786 1.000 64.14829  ? 103 ALA c H    1 
ATOM   95303  H HA   . ALA CA 1 102 ? -91.56680  -35.27006  -281.96023 1.000 69.62832  ? 103 ALA c HA   1 
ATOM   95304  H HB1  . ALA CA 1 102 ? -92.13131  -33.14168  -281.15270 1.000 73.24041  ? 103 ALA c HB1  1 
ATOM   95305  H HB2  . ALA CA 1 102 ? -92.61971  -33.30248  -282.65574 1.000 73.24041  ? 103 ALA c HB2  1 
ATOM   95306  H HB3  . ALA CA 1 102 ? -93.66185  -33.43180  -281.46380 1.000 73.24041  ? 103 ALA c HB3  1 
ATOM   95307  N N    . CYS CA 1 103 ? -91.98153  -34.99603  -279.29900 1.000 62.91209  ? 104 CYS c N    1 
ATOM   95308  C CA   . CYS CA 1 103 ? -92.03802  -35.39880  -277.90110 1.000 65.59817  ? 104 CYS c CA   1 
ATOM   95309  C C    . CYS CA 1 103 ? -91.96770  -34.14355  -277.04788 1.000 63.29897  ? 104 CYS c C    1 
ATOM   95310  O O    . CYS CA 1 103 ? -91.05569  -33.32975  -277.22085 1.000 68.03373  ? 104 CYS c O    1 
ATOM   95311  C CB   . CYS CA 1 103 ? -90.89023  -36.35280  -277.55567 1.000 60.74945  ? 104 CYS c CB   1 
ATOM   95312  S SG   . CYS CA 1 103 ? -90.70991  -36.68121  -275.79327 1.000 77.54135  ? 104 CYS c SG   1 
ATOM   95313  H H    . CYS CA 1 103 ? -91.48823  -34.30585  -279.44008 1.000 75.95399  ? 104 CYS c H    1 
ATOM   95314  H HA   . CYS CA 1 103 ? -92.87298  -35.85640  -277.71578 1.000 79.17729  ? 104 CYS c HA   1 
ATOM   95315  H HB2  . CYS CA 1 103 ? -91.04798  -37.20114  -277.99877 1.000 73.35883  ? 104 CYS c HB2  1 
ATOM   95316  H HB3  . CYS CA 1 103 ? -90.05874  -35.96417  -277.86949 1.000 73.35883  ? 104 CYS c HB3  1 
ATOM   95317  N N    . ARG CA 1 104 ? -92.92760  -33.98199  -276.14315 1.000 49.05277  ? 105 ARG c N    1 
ATOM   95318  C CA   . ARG CA 1 104 ? -92.98178  -32.82398  -275.26258 1.000 59.15471  ? 105 ARG c CA   1 
ATOM   95319  C C    . ARG CA 1 104 ? -92.59572  -33.24035  -273.85178 1.000 59.00260  ? 105 ARG c C    1 
ATOM   95320  O O    . ARG CA 1 104 ? -93.10869  -34.23709  -273.33144 1.000 64.98948  ? 105 ARG c O    1 
ATOM   95321  C CB   . ARG CA 1 104 ? -94.37319  -32.18961  -275.25746 1.000 64.06724  ? 105 ARG c CB   1 
ATOM   95322  C CG   . ARG CA 1 104 ? -94.41899  -30.86440  -274.50922 1.000 61.50161  ? 105 ARG c CG   1 
ATOM   95323  C CD   . ARG CA 1 104 ? -95.76130  -30.17642  -274.65657 1.000 64.92214  ? 105 ARG c CD   1 
ATOM   95324  N NE   . ARG CA 1 104 ? -96.87075  -31.08490  -274.39690 1.000 63.72067  ? 105 ARG c NE   1 
ATOM   95325  C CZ   . ARG CA 1 104 ? -98.14610  -30.77471  -274.57774 1.000 64.41538  ? 105 ARG c CZ   1 
ATOM   95326  N NH1  . ARG CA 1 104 ? -98.50935  -29.58110  -275.01563 1.000 73.05042  ? 105 ARG c NH1  1 
ATOM   95327  N NH2  . ARG CA 1 104 ? -99.08004  -31.68402  -274.31152 1.000 67.65325  ? 105 ARG c NH2  1 
ATOM   95328  H H    . ARG CA 1 104 ? -93.56942  -34.54095  -276.01978 1.000 59.32281  ? 105 ARG c H    1 
ATOM   95329  H HA   . ARG CA 1 104 ? -92.34736  -32.15985  -275.57458 1.000 71.44514  ? 105 ARG c HA   1 
ATOM   95330  H HB2  . ARG CA 1 104 ? -94.64811  -32.02618  -276.17322 1.000 77.34018  ? 105 ARG c HB2  1 
ATOM   95331  H HB3  . ARG CA 1 104 ? -94.99493  -32.79775  -274.82793 1.000 77.34018  ? 105 ARG c HB3  1 
ATOM   95332  H HG2  . ARG CA 1 104 ? -94.26280  -31.02478  -273.56540 1.000 74.26142  ? 105 ARG c HG2  1 
ATOM   95333  H HG3  . ARG CA 1 104 ? -93.73553  -30.27393  -274.86295 1.000 74.26142  ? 105 ARG c HG3  1 
ATOM   95334  H HD2  . ARG CA 1 104 ? -95.81548  -29.44318  -274.02386 1.000 78.36605  ? 105 ARG c HD2  1 
ATOM   95335  H HD3  . ARG CA 1 104 ? -95.85023  -29.84044  -275.56216 1.000 78.36605  ? 105 ARG c HD3  1 
ATOM   95336  H HE   . ARG CA 1 104 ? -96.68571  -31.87334  -274.10757 1.000 76.92429  ? 105 ARG c HE   1 
ATOM   95337  H HH11 . ARG CA 1 104 ? -97.91246  -28.98688  -275.18948 1.000 88.11999  ? 105 ARG c HH11 1 
ATOM   95338  H HH12 . ARG CA 1 104 ? -99.34249  -29.39901  -275.12659 1.000 88.11999  ? 105 ARG c HH12 1 
ATOM   95339  H HH21 . ARG CA 1 104 ? -98.85297  -32.46265  -274.02556 1.000 81.64339  ? 105 ARG c HH21 1 
ATOM   95340  H HH22 . ARG CA 1 104 ? -99.91084  -31.49318  -274.42538 1.000 81.64339  ? 105 ARG c HH22 1 
ATOM   95341  N N    . VAL CA 1 105 ? -91.70427  -32.46851  -273.23465 1.000 56.80459  ? 106 VAL c N    1 
ATOM   95342  C CA   . VAL CA 1 105 ? -91.18029  -32.76574  -271.90797 1.000 54.73891  ? 106 VAL c CA   1 
ATOM   95343  C C    . VAL CA 1 105 ? -91.34734  -31.53339  -271.03301 1.000 55.87150  ? 106 VAL c C    1 
ATOM   95344  O O    . VAL CA 1 105 ? -90.94061  -30.43194  -271.41934 1.000 53.74019  ? 106 VAL c O    1 
ATOM   95345  C CB   . VAL CA 1 105 ? -89.69947  -33.18842  -271.96384 1.000 48.43311  ? 106 VAL c CB   1 
ATOM   95346  C CG1  . VAL CA 1 105 ? -89.11714  -33.30305  -270.56215 1.000 59.04283  ? 106 VAL c CG1  1 
ATOM   95347  C CG2  . VAL CA 1 105 ? -89.55668  -34.50218  -272.71127 1.000 59.22066  ? 106 VAL c CG2  1 
ATOM   95348  H H    . VAL CA 1 105 ? -91.38059  -31.74828  -273.57538 1.000 68.62499  ? 106 VAL c H    1 
ATOM   95349  H HA   . VAL CA 1 105 ? -91.69472  -33.48863  -271.51594 1.000 66.14617  ? 106 VAL c HA   1 
ATOM   95350  H HB   . VAL CA 1 105 ? -89.19720  -32.50856  -272.43967 1.000 58.57923  ? 106 VAL c HB   1 
ATOM   95351  H HG11 . VAL CA 1 105 ? -88.19819  -33.60698  -270.62584 1.000 71.31089  ? 106 VAL c HG11 1 
ATOM   95352  H HG12 . VAL CA 1 105 ? -89.14887  -32.43282  -270.13486 1.000 71.31089  ? 106 VAL c HG12 1 
ATOM   95353  H HG13 . VAL CA 1 105 ? -89.64192  -33.94072  -270.05334 1.000 71.31089  ? 106 VAL c HG13 1 
ATOM   95354  H HG21 . VAL CA 1 105 ? -88.62006  -34.75362  -272.73186 1.000 71.52428  ? 106 VAL c HG21 1 
ATOM   95355  H HG22 . VAL CA 1 105 ? -90.07221  -35.18402  -272.25276 1.000 71.52428  ? 106 VAL c HG22 1 
ATOM   95356  H HG23 . VAL CA 1 105 ? -89.88867  -34.38872  -273.61559 1.000 71.52428  ? 106 VAL c HG23 1 
ATOM   95357  N N    . ASN CA 1 106 ? -91.93846  -31.72164  -269.85696 1.000 50.30712  ? 107 ASN c N    1 
ATOM   95358  C CA   . ASN CA 1 106 ? -92.04699  -30.67807  -268.85029 1.000 55.27133  ? 107 ASN c CA   1 
ATOM   95359  C C    . ASN CA 1 106 ? -91.29098  -31.10897  -267.60096 1.000 51.88404  ? 107 ASN c C    1 
ATOM   95360  O O    . ASN CA 1 106 ? -91.22286  -32.29702  -267.27288 1.000 53.30487  ? 107 ASN c O    1 
ATOM   95361  C CB   . ASN CA 1 106 ? -93.50786  -30.37866  -268.50200 1.000 52.28609  ? 107 ASN c CB   1 
ATOM   95362  C CG   . ASN CA 1 106 ? -93.70342  -28.96570  -267.98646 1.000 50.26664  ? 107 ASN c CG   1 
ATOM   95363  O OD1  . ASN CA 1 106 ? -92.85878  -28.09278  -268.19442 1.000 56.05335  ? 107 ASN c OD1  1 
ATOM   95364  N ND2  . ASN CA 1 106 ? -94.81963  -28.73336  -267.30779 1.000 58.37543  ? 107 ASN c ND2  1 
ATOM   95365  H H    . ASN CA 1 106 ? -92.29310  -32.46687  -269.61516 1.000 60.82804  ? 107 ASN c H    1 
ATOM   95366  H HA   . ASN CA 1 106 ? -91.65273  -29.85723  -269.18448 1.000 66.78509  ? 107 ASN c HA   1 
ATOM   95367  H HB2  . ASN CA 1 106 ? -94.05217  -30.48692  -269.29755 1.000 63.20280  ? 107 ASN c HB2  1 
ATOM   95368  H HB3  . ASN CA 1 106 ? -93.80206  -30.99417  -267.81244 1.000 63.20280  ? 107 ASN c HB3  1 
ATOM   95369  H HD21 . ASN CA 1 106 ? -94.97690  -27.94800  -266.99463 1.000 70.51000  ? 107 ASN c HD21 1 
ATOM   95370  H HD22 . ASN CA 1 106 ? -95.38585  -29.36814  -267.18107 1.000 70.51000  ? 107 ASN c HD22 1 
ATOM   95371  N N    . HIS CA 1 107 ? -90.73163  -30.13276  -266.89825 1.000 50.99590  ? 108 HIS c N    1 
ATOM   95372  C CA   . HIS CA 1 107 ? -89.85745  -30.41137  -265.76764 1.000 60.75354  ? 108 HIS c CA   1 
ATOM   95373  C C    . HIS CA 1 107 ? -89.66841  -29.11628  -264.99697 1.000 56.90061  ? 108 HIS c C    1 
ATOM   95374  O O    . HIS CA 1 107 ? -89.82929  -28.02145  -265.54470 1.000 55.61135  ? 108 HIS c O    1 
ATOM   95375  C CB   . HIS CA 1 107 ? -88.51003  -30.98207  -266.22750 1.000 52.79619  ? 108 HIS c CB   1 
ATOM   95376  C CG   . HIS CA 1 107 ? -87.68314  -31.55604  -265.11951 1.000 58.79278  ? 108 HIS c CG   1 
ATOM   95377  N ND1  . HIS CA 1 107 ? -86.68471  -30.84379  -264.49052 1.000 65.05419  ? 108 HIS c ND1  1 
ATOM   95378  C CD2  . HIS CA 1 107 ? -87.70173  -32.77560  -264.53194 1.000 58.62112  ? 108 HIS c CD2  1 
ATOM   95379  C CE1  . HIS CA 1 107 ? -86.12521  -31.59902  -263.56239 1.000 62.69942  ? 108 HIS c CE1  1 
ATOM   95380  N NE2  . HIS CA 1 107 ? -86.72540  -32.77547  -263.56539 1.000 59.80382  ? 108 HIS c NE2  1 
ATOM   95381  H H    . HIS CA 1 107 ? -90.84358  -29.29507  -267.05742 1.000 61.65457  ? 108 HIS c H    1 
ATOM   95382  H HA   . HIS CA 1 107 ? -90.27048  -31.06127  -265.17777 1.000 73.36374  ? 108 HIS c HA   1 
ATOM   95383  H HB2  . HIS CA 1 107 ? -88.67491  -31.68986  -266.86995 1.000 63.81492  ? 108 HIS c HB2  1 
ATOM   95384  H HB3  . HIS CA 1 107 ? -87.99613  -30.27123  -266.64163 1.000 63.81492  ? 108 HIS c HB3  1 
ATOM   95385  H HD2  . HIS CA 1 107 ? -88.26927  -33.48144  -264.74312 1.000 70.80483  ? 108 HIS c HD2  1 
ATOM   95386  H HE1  . HIS CA 1 107 ? -85.42748  -31.34549  -263.00222 1.000 75.69879  ? 108 HIS c HE1  1 
ATOM   95387  H HE2  . HIS CA 1 107 ? -86.53580  -33.43455  -263.04648 1.000 72.22407  ? 108 HIS c HE2  1 
ATOM   95388  N N    . VAL CA 1 108 ? -89.33060  -29.25523  -263.71377 1.000 54.68794  ? 109 VAL c N    1 
ATOM   95389  C CA   . VAL CA 1 108 ? -89.19339  -28.07735  -262.86422 1.000 55.85187  ? 109 VAL c CA   1 
ATOM   95390  C C    . VAL CA 1 108 ? -88.13756  -27.13300  -263.41944 1.000 62.29571  ? 109 VAL c C    1 
ATOM   95391  O O    . VAL CA 1 108 ? -88.21511  -25.91488  -263.21582 1.000 59.74629  ? 109 VAL c O    1 
ATOM   95392  C CB   . VAL CA 1 108 ? -88.87296  -28.49712  -261.41538 1.000 58.06888  ? 109 VAL c CB   1 
ATOM   95393  C CG1  . VAL CA 1 108 ? -87.53041  -29.20927  -261.34171 1.000 56.64019  ? 109 VAL c CG1  1 
ATOM   95394  C CG2  . VAL CA 1 108 ? -88.89568  -27.28444  -260.49371 1.000 54.91342  ? 109 VAL c CG2  1 
ATOM   95395  H H    . VAL CA 1 108 ? -89.17898  -30.00493  -263.32064 1.000 66.08502  ? 109 VAL c H    1 
ATOM   95396  H HA   . VAL CA 1 108 ? -90.04011  -27.60417  -262.85633 1.000 67.48173  ? 109 VAL c HA   1 
ATOM   95397  H HB   . VAL CA 1 108 ? -89.55307  -29.11922  -261.11315 1.000 70.14214  ? 109 VAL c HB   1 
ATOM   95398  H HG11 . VAL CA 1 108 ? -87.36171  -29.47091  -260.42302 1.000 68.42772  ? 109 VAL c HG11 1 
ATOM   95399  H HG12 . VAL CA 1 108 ? -87.55820  -29.99511  -261.90967 1.000 68.42772  ? 109 VAL c HG12 1 
ATOM   95400  H HG13 . VAL CA 1 108 ? -86.83537  -28.60522  -261.64657 1.000 68.42772  ? 109 VAL c HG13 1 
ATOM   95401  H HG21 . VAL CA 1 108 ? -88.70261  -27.57259  -259.58785 1.000 66.14652  ? 109 VAL c HG21 1 
ATOM   95402  H HG22 . VAL CA 1 108 ? -88.22379  -26.65039  -260.78943 1.000 66.14652  ? 109 VAL c HG22 1 
ATOM   95403  H HG23 . VAL CA 1 108 ? -89.77479  -26.87613  -260.53066 1.000 66.14652  ? 109 VAL c HG23 1 
ATOM   95404  N N    . THR CA 1 109 ? -87.14769  -27.66735  -264.13710 1.000 54.58782  ? 110 THR c N    1 
ATOM   95405  C CA   . THR CA 1 109 ? -86.05579  -26.87282  -264.67851 1.000 54.67115  ? 110 THR c CA   1 
ATOM   95406  C C    . THR CA 1 109 ? -86.37817  -26.26959  -266.04257 1.000 62.09000  ? 110 THR c C    1 
ATOM   95407  O O    . THR CA 1 109 ? -85.45298  -25.91674  -266.78315 1.000 68.31081  ? 110 THR c O    1 
ATOM   95408  C CB   . THR CA 1 109 ? -84.78171  -27.71843  -264.79185 1.000 70.90258  ? 110 THR c CB   1 
ATOM   95409  O OG1  . THR CA 1 109 ? -84.91328  -28.64501  -265.88059 1.000 58.94291  ? 110 THR c OG1  1 
ATOM   95410  C CG2  . THR CA 1 109 ? -84.51116  -28.48177  -263.49854 1.000 70.82363  ? 110 THR c CG2  1 
ATOM   95411  H H    . THR CA 1 109 ? -87.08984  -28.50463  -264.32476 1.000 65.96488  ? 110 THR c H    1 
ATOM   95412  H HA   . THR CA 1 109 ? -85.88799  -26.14719  -264.05707 1.000 66.06487  ? 110 THR c HA   1 
ATOM   95413  H HB   . THR CA 1 109 ? -84.02499  -27.13385  -264.95471 1.000 85.54259  ? 110 THR c HB   1 
ATOM   95414  H HG1  . THR CA 1 109 ? -85.42865  -29.27187  -265.66367 1.000 71.19098  ? 110 THR c HG1  1 
ATOM   95415  H HG21 . THR CA 1 109 ? -83.71079  -29.02155  -263.59313 1.000 85.44785  ? 110 THR c HG21 1 
ATOM   95416  H HG22 . THR CA 1 109 ? -84.38595  -27.85883  -262.76563 1.000 85.44785  ? 110 THR c HG22 1 
ATOM   95417  H HG23 . THR CA 1 109 ? -85.26028  -29.06281  -263.29334 1.000 85.44785  ? 110 THR c HG23 1 
ATOM   95418  N N    . LEU CA 1 110 ? -87.65694  -26.13952  -266.39285 1.000 58.51588  ? 111 LEU c N    1 
ATOM   95419  C CA   . LEU CA 1 110 ? -88.05536  -25.54286  -267.66107 1.000 58.76948  ? 111 LEU c CA   1 
ATOM   95420  C C    . LEU CA 1 110 ? -89.10174  -24.46592  -267.41581 1.000 65.37915  ? 111 LEU c C    1 
ATOM   95421  O O    . LEU CA 1 110 ? -90.05712  -24.68380  -266.66399 1.000 70.12406  ? 111 LEU c O    1 
ATOM   95422  C CB   . LEU CA 1 110 ? -88.61432  -26.59489  -268.62494 1.000 64.81695  ? 111 LEU c CB   1 
ATOM   95423  C CG   . LEU CA 1 110 ? -87.78788  -27.86019  -268.83696 1.000 57.48999  ? 111 LEU c CG   1 
ATOM   95424  C CD1  . LEU CA 1 110 ? -88.70005  -29.02474  -269.15552 1.000 61.76029  ? 111 LEU c CD1  1 
ATOM   95425  C CD2  . LEU CA 1 110 ? -86.78177  -27.67022  -269.94711 1.000 59.60762  ? 111 LEU c CD2  1 
ATOM   95426  H H    . LEU CA 1 110 ? -88.31794  -26.39336  -265.90474 1.000 70.67854  ? 111 LEU c H    1 
ATOM   95427  H HA   . LEU CA 1 110 ? -87.27848  -25.12855  -268.06813 1.000 70.98287  ? 111 LEU c HA   1 
ATOM   95428  H HB2  . LEU CA 1 110 ? -89.47921  -26.87676  -268.28818 1.000 78.23983  ? 111 LEU c HB2  1 
ATOM   95429  H HB3  . LEU CA 1 110 ? -88.71695  -26.17681  -269.49418 1.000 78.23983  ? 111 LEU c HB3  1 
ATOM   95430  H HG   . LEU CA 1 110 ? -87.29873  -28.05613  -268.02256 1.000 69.44748  ? 111 LEU c HG   1 
ATOM   95431  H HD11 . LEU CA 1 110 ? -88.16232  -29.82262  -269.27857 1.000 74.57183  ? 111 LEU c HD11 1 
ATOM   95432  H HD12 . LEU CA 1 110 ? -89.31793  -29.15264  -268.41879 1.000 74.57183  ? 111 LEU c HD12 1 
ATOM   95433  H HD13 . LEU CA 1 110 ? -89.19102  -28.82809  -269.96865 1.000 74.57183  ? 111 LEU c HD13 1 
ATOM   95434  H HD21 . LEU CA 1 110 ? -86.27159  -28.48822  -270.05433 1.000 71.98863  ? 111 LEU c HD21 1 
ATOM   95435  H HD22 . LEU CA 1 110 ? -87.25371  -27.46456  -270.76923 1.000 71.98863  ? 111 LEU c HD22 1 
ATOM   95436  H HD23 . LEU CA 1 110 ? -86.18886  -26.93871  -269.71419 1.000 71.98863  ? 111 LEU c HD23 1 
ATOM   95437  N N    . SER CA 1 111 ? -88.92057  -23.30703  -268.05651 1.000 63.02465  ? 112 SER c N    1 
ATOM   95438  C CA   . SER CA 1 111 ? -89.92438  -22.25213  -267.97498 1.000 58.06046  ? 112 SER c CA   1 
ATOM   95439  C C    . SER CA 1 111 ? -91.17745  -22.61558  -268.75984 1.000 54.18936  ? 112 SER c C    1 
ATOM   95440  O O    . SER CA 1 111 ? -92.27257  -22.15035  -268.42866 1.000 54.02731  ? 112 SER c O    1 
ATOM   95441  C CB   . SER CA 1 111 ? -89.34955  -20.93436  -268.49265 1.000 56.80344  ? 112 SER c CB   1 
ATOM   95442  O OG   . SER CA 1 111 ? -88.24213  -20.51816  -267.71300 1.000 67.02218  ? 112 SER c OG   1 
ATOM   95443  H H    . SER CA 1 111 ? -88.23459  -23.11206  -268.53714 1.000 76.08906  ? 112 SER c H    1 
ATOM   95444  H HA   . SER CA 1 111 ? -90.16968  -22.12881  -267.04465 1.000 70.13204  ? 112 SER c HA   1 
ATOM   95445  H HB2  . SER CA 1 111 ? -89.05996  -21.05649  -269.41032 1.000 68.14795  ? 112 SER c HB2  1 
ATOM   95446  H HB3  . SER CA 1 111 ? -90.03817  -20.25254  -268.45003 1.000 68.14795  ? 112 SER c HB3  1 
ATOM   95447  H HG   . SER CA 1 111 ? -87.92308  -19.80614  -268.02419 1.000 80.88610  ? 112 SER c HG   1 
ATOM   95448  N N    . GLN CA 1 112 ? -91.03583  -23.42458  -269.80509 1.000 55.88925  ? 113 GLN c N    1 
ATOM   95449  C CA   . GLN CA 1 112 ? -92.16509  -23.93192  -270.56971 1.000 55.54772  ? 113 GLN c CA   1 
ATOM   95450  C C    . GLN CA 1 112 ? -91.76539  -25.27414  -271.15605 1.000 57.16815  ? 113 GLN c C    1 
ATOM   95451  O O    . GLN CA 1 112 ? -90.57561  -25.50927  -271.40067 1.000 62.79158  ? 113 GLN c O    1 
ATOM   95452  C CB   . GLN CA 1 112 ? -92.57898  -22.96737  -271.68811 1.000 53.11729  ? 113 GLN c CB   1 
ATOM   95453  C CG   . GLN CA 1 112 ? -91.47438  -22.66306  -272.68227 1.000 58.34572  ? 113 GLN c CG   1 
ATOM   95454  C CD   . GLN CA 1 112 ? -92.00119  -22.07097  -273.97389 1.000 70.67711  ? 113 GLN c CD   1 
ATOM   95455  O OE1  . GLN CA 1 112 ? -91.91118  -22.68933  -275.03616 1.000 64.11516  ? 113 GLN c OE1  1 
ATOM   95456  N NE2  . GLN CA 1 112 ? -92.55783  -20.86618  -273.88948 1.000 70.21192  ? 113 GLN c NE2  1 
ATOM   95457  H H    . GLN CA 1 112 ? -90.27507  -23.69979  -270.09682 1.000 67.52659  ? 113 GLN c H    1 
ATOM   95458  H HA   . GLN CA 1 112 ? -92.92971  -24.05723  -269.98615 1.000 67.11675  ? 113 GLN c HA   1 
ATOM   95459  H HB2  . GLN CA 1 112 ? -93.31778  -23.35976  -272.17914 1.000 62.50652  ? 113 GLN c HB2  1 
ATOM   95460  H HB3  . GLN CA 1 112 ? -92.85512  -22.12798  -271.28803 1.000 62.50652  ? 113 GLN c HB3  1 
ATOM   95461  H HG2  . GLN CA 1 112 ? -90.85985  -22.02477  -272.28750 1.000 70.47436  ? 113 GLN c HG2  1 
ATOM   95462  H HG3  . GLN CA 1 112 ? -91.00626  -23.48500  -272.89716 1.000 70.47436  ? 113 GLN c HG3  1 
ATOM   95463  H HE21 . GLN CA 1 112 ? -92.60371  -20.46597  -273.12966 1.000 84.71379  ? 113 GLN c HE21 1 
ATOM   95464  H HE22 . GLN CA 1 112 ? -92.87192  -20.48725  -274.59472 1.000 84.71379  ? 113 GLN c HE22 1 
ATOM   95465  N N    . PRO CA 1 113 ? -92.72119  -26.16807  -271.39397 1.000 49.89463  ? 114 PRO c N    1 
ATOM   95466  C CA   . PRO CA 1 113 ? -92.37265  -27.48586  -271.93776 1.000 53.14366  ? 114 PRO c CA   1 
ATOM   95467  C C    . PRO CA 1 113 ? -91.55812  -27.36536  -273.21634 1.000 57.06481  ? 114 PRO c C    1 
ATOM   95468  O O    . PRO CA 1 113 ? -91.87960  -26.57821  -274.10912 1.000 60.29514  ? 114 PRO c O    1 
ATOM   95469  C CB   . PRO CA 1 113 ? -93.73674  -28.13723  -272.19506 1.000 57.90408  ? 114 PRO c CB   1 
ATOM   95470  C CG   . PRO CA 1 113 ? -94.68341  -27.42766  -271.28521 1.000 52.51480  ? 114 PRO c CG   1 
ATOM   95471  C CD   . PRO CA 1 113 ? -94.17217  -26.01881  -271.17626 1.000 52.11403  ? 114 PRO c CD   1 
ATOM   95472  H HA   . PRO CA 1 113 ? -91.87955  -28.00459  -271.28304 1.000 64.23188  ? 114 PRO c HA   1 
ATOM   95473  H HB2  . PRO CA 1 113 ? -93.99063  -28.01535  -273.12328 1.000 69.94439  ? 114 PRO c HB2  1 
ATOM   95474  H HB3  . PRO CA 1 113 ? -93.69573  -29.08305  -271.98378 1.000 69.94439  ? 114 PRO c HB3  1 
ATOM   95475  H HG2  . PRO CA 1 113 ? -95.57519  -27.44075  -271.66660 1.000 63.47725  ? 114 PRO c HG2  1 
ATOM   95476  H HG3  . PRO CA 1 113 ? -94.68768  -27.85947  -270.41663 1.000 63.47725  ? 114 PRO c HG3  1 
ATOM   95477  H HD2  . PRO CA 1 113 ? -94.56756  -25.45414  -271.85870 1.000 62.99632  ? 114 PRO c HD2  1 
ATOM   95478  H HD3  . PRO CA 1 113 ? -94.35359  -25.65258  -270.29657 1.000 62.99632  ? 114 PRO c HD3  1 
ATOM   95479  N N    . LYS CA 1 114 ? -90.48646  -28.14775  -273.29516 1.000 54.02087  ? 115 LYS c N    1 
ATOM   95480  C CA   . LYS CA 1 114 ? -89.67035  -28.21442  -274.49644 1.000 54.32323  ? 115 LYS c CA   1 
ATOM   95481  C C    . LYS CA 1 114 ? -90.24487  -29.26337  -275.43623 1.000 63.73814  ? 115 LYS c C    1 
ATOM   95482  O O    . LYS CA 1 114 ? -90.72736  -30.31200  -274.99796 1.000 60.71077  ? 115 LYS c O    1 
ATOM   95483  C CB   . LYS CA 1 114 ? -88.21941  -28.55412  -274.15684 1.000 50.99516  ? 115 LYS c CB   1 
ATOM   95484  H H    . LYS CA 1 114 ? -90.21028  -28.65445  -272.65751 1.000 65.28454  ? 115 LYS c H    1 
ATOM   95485  H HA   . LYS CA 1 114 ? -89.67231  -27.35305  -274.94245 1.000 65.64737  ? 115 LYS c HA   1 
ATOM   95486  N N    . ILE CA 1 115 ? -90.20390  -28.96695  -276.73030 1.000 73.70814  ? 116 ILE c N    1 
ATOM   95487  C CA   . ILE CA 1 115 ? -90.65815  -29.88292  -277.76652 1.000 64.90160  ? 116 ILE c CA   1 
ATOM   95488  C C    . ILE CA 1 115 ? -89.46657  -30.22971  -278.64142 1.000 66.19559  ? 116 ILE c C    1 
ATOM   95489  O O    . ILE CA 1 115 ? -88.71845  -29.34091  -279.06456 1.000 76.88614  ? 116 ILE c O    1 
ATOM   95490  C CB   . ILE CA 1 115 ? -91.80102  -29.28321  -278.60952 1.000 77.29318  ? 116 ILE c CB   1 
ATOM   95491  C CG1  . ILE CA 1 115 ? -92.81745  -28.60843  -277.68245 1.000 70.72819  ? 116 ILE c CG1  1 
ATOM   95492  C CG2  . ILE CA 1 115 ? -92.42623  -30.37071  -279.48458 1.000 72.72821  ? 116 ILE c CG2  1 
ATOM   95493  C CD1  . ILE CA 1 115 ? -94.19923  -28.41549  -278.27502 1.000 70.71202  ? 116 ILE c CD1  1 
ATOM   95494  H H    . ILE CA 1 115 ? -89.90882  -28.22060  -277.03932 1.000 88.90926  ? 116 ILE c H    1 
ATOM   95495  H HA   . ILE CA 1 115 ? -90.98737  -30.69587  -277.35224 1.000 78.34141  ? 116 ILE c HA   1 
ATOM   95496  H HB   . ILE CA 1 115 ? -91.45660  -28.60107  -279.20698 1.000 93.21130  ? 116 ILE c HB   1 
ATOM   95497  H HG12 . ILE CA 1 115 ? -92.91644  -29.15434  -276.88678 1.000 85.33332  ? 116 ILE c HG12 1 
ATOM   95498  H HG13 . ILE CA 1 115 ? -92.47918  -27.73140  -277.44308 1.000 85.33332  ? 116 ILE c HG13 1 
ATOM   95499  H HG21 . ILE CA 1 115 ? -93.12866  -29.97627  -280.02487 1.000 87.73335  ? 116 ILE c HG21 1 
ATOM   95500  H HG22 . ILE CA 1 115 ? -91.74052  -30.74796  -280.05763 1.000 87.73335  ? 116 ILE c HG22 1 
ATOM   95501  H HG23 . ILE CA 1 115 ? -92.79679  -31.06152  -278.91329 1.000 87.73335  ? 116 ILE c HG23 1 
ATOM   95502  H HD11 . ILE CA 1 115 ? -94.76053  -27.96245  -277.62648 1.000 85.31391  ? 116 ILE c HD11 1 
ATOM   95503  H HD12 . ILE CA 1 115 ? -94.12554  -27.87969  -279.08025 1.000 85.31391  ? 116 ILE c HD12 1 
ATOM   95504  H HD13 . ILE CA 1 115 ? -94.57527  -29.28373  -278.48870 1.000 85.31391  ? 116 ILE c HD13 1 
ATOM   95505  N N    . VAL CA 1 116 ? -89.28534  -31.51870  -278.89619 1.000 66.02240  ? 117 VAL c N    1 
ATOM   95506  C CA   . VAL CA 1 116 ? -88.27843  -32.01613  -279.82112 1.000 61.91091  ? 117 VAL c CA   1 
ATOM   95507  C C    . VAL CA 1 116 ? -89.01204  -32.81106  -280.88739 1.000 61.47144  ? 117 VAL c C    1 
ATOM   95508  O O    . VAL CA 1 116 ? -89.80489  -33.70341  -280.56516 1.000 65.48060  ? 117 VAL c O    1 
ATOM   95509  C CB   . VAL CA 1 116 ? -87.22303  -32.87595  -279.10321 1.000 57.67007  ? 117 VAL c CB   1 
ATOM   95510  C CG1  . VAL CA 1 116 ? -86.32594  -33.58516  -280.10774 1.000 55.82580  ? 117 VAL c CG1  1 
ATOM   95511  C CG2  . VAL CA 1 116 ? -86.39648  -32.01008  -278.16478 1.000 53.93995  ? 117 VAL c CG2  1 
ATOM   95512  H H    . VAL CA 1 116 ? -89.74975  -32.14455  -278.53254 1.000 79.68637  ? 117 VAL c H    1 
ATOM   95513  H HA   . VAL CA 1 116 ? -87.81278  -31.27807  -280.24460 1.000 74.75258  ? 117 VAL c HA   1 
ATOM   95514  H HB   . VAL CA 1 116 ? -87.67486  -33.55606  -278.57956 1.000 69.66357  ? 117 VAL c HB   1 
ATOM   95515  H HG11 . VAL CA 1 116 ? -85.65752  -34.09814  -279.62715 1.000 64.69352  ? 117 VAL c HG11 1 
ATOM   95516  H HG12 . VAL CA 1 116 ? -86.86808  -34.17670  -280.65277 1.000 64.69352  ? 117 VAL c HG12 1 
ATOM   95517  H HG13 . VAL CA 1 116 ? -85.89385  -32.92205  -280.66853 1.000 64.69352  ? 117 VAL c HG13 1 
ATOM   95518  H HG21 . VAL CA 1 116 ? -85.73955  -32.56663  -277.71802 1.000 62.43050  ? 117 VAL c HG21 1 
ATOM   95519  H HG22 . VAL CA 1 116 ? -85.94992  -31.32139  -278.68167 1.000 62.43050  ? 117 VAL c HG22 1 
ATOM   95520  H HG23 . VAL CA 1 116 ? -86.98515  -31.60291  -277.51012 1.000 62.43050  ? 117 VAL c HG23 1 
ATOM   95521  N N    . LYS CA 1 117 ? -88.76583  -32.47698  -282.14709 1.000 70.03598  ? 118 LYS c N    1 
ATOM   95522  C CA   . LYS CA 1 117 ? -89.44289  -33.13802  -283.24924 1.000 68.16602  ? 118 LYS c CA   1 
ATOM   95523  C C    . LYS CA 1 117 ? -88.63248  -34.32697  -283.74467 1.000 72.84835  ? 118 LYS c C    1 
ATOM   95524  O O    . LYS CA 1 117 ? -87.40116  -34.35487  -283.65341 1.000 67.34509  ? 118 LYS c O    1 
ATOM   95525  C CB   . LYS CA 1 117 ? -89.68298  -32.16356  -284.39928 1.000 67.18407  ? 118 LYS c CB   1 
ATOM   95526  C CG   . LYS CA 1 117 ? -90.37401  -30.88255  -283.98326 1.000 73.19136  ? 118 LYS c CG   1 
ATOM   95527  C CD   . LYS CA 1 117 ? -90.78305  -30.07612  -285.19930 1.000 65.71942  ? 118 LYS c CD   1 
ATOM   95528  C CE   . LYS CA 1 117 ? -91.65290  -28.89571  -284.81578 1.000 83.12618  ? 118 LYS c CE   1 
ATOM   95529  N NZ   . LYS CA 1 117 ? -92.64889  -28.58291  -285.87688 1.000 86.00203  ? 118 LYS c NZ   1 
ATOM   95530  H H    . LYS CA 1 117 ? -88.20857  -31.86807  -282.38852 1.000 84.50266  ? 118 LYS c H    1 
ATOM   95531  H HA   . LYS CA 1 117 ? -90.30316  -33.46449  -282.94221 1.000 82.25871  ? 118 LYS c HA   1 
ATOM   95532  H HB2  . LYS CA 1 117 ? -88.82729  -31.92478  -284.78873 1.000 81.08037  ? 118 LYS c HB2  1 
ATOM   95533  H HB3  . LYS CA 1 117 ? -90.24039  -32.59770  -285.06390 1.000 81.08037  ? 118 LYS c HB3  1 
ATOM   95534  H HG2  . LYS CA 1 117 ? -91.17047  -31.09484  -283.47190 1.000 88.28912  ? 118 LYS c HG2  1 
ATOM   95535  H HG3  . LYS CA 1 117 ? -89.76867  -30.34666  -283.44727 1.000 88.28912  ? 118 LYS c HG3  1 
ATOM   95536  H HD2  . LYS CA 1 117 ? -89.98923  -29.73850  -285.64288 1.000 79.32279  ? 118 LYS c HD2  1 
ATOM   95537  H HD3  . LYS CA 1 117 ? -91.28660  -30.64172  -285.80546 1.000 79.32279  ? 118 LYS c HD3  1 
ATOM   95538  H HE2  . LYS CA 1 117 ? -92.13288  -29.10281  -283.99869 1.000 100.21090 ? 118 LYS c HE2  1 
ATOM   95539  H HE3  . LYS CA 1 117 ? -91.09345  -28.11451  -284.68299 1.000 100.21090 ? 118 LYS c HE3  1 
ATOM   95540  H HZ1  . LYS CA 1 117 ? -92.61123  -27.71825  -286.08435 1.000 103.66192 ? 118 LYS c HZ1  1 
ATOM   95541  H HZ2  . LYS CA 1 117 ? -92.47719  -29.06276  -286.60651 1.000 103.66192 ? 118 LYS c HZ2  1 
ATOM   95542  H HZ3  . LYS CA 1 117 ? -93.46926  -28.77582  -285.59074 1.000 103.66192 ? 118 LYS c HZ3  1 
ATOM   95543  N N    . TRP CA 1 118 ? -89.34664  -35.31370  -284.27423 1.000 67.51834  ? 119 TRP c N    1 
ATOM   95544  C CA   . TRP CA 1 118 ? -88.73325  -36.51813  -284.81799 1.000 63.66396  ? 119 TRP c CA   1 
ATOM   95545  C C    . TRP CA 1 118 ? -88.20639  -36.20855  -286.20783 1.000 70.93543  ? 119 TRP c C    1 
ATOM   95546  O O    . TRP CA 1 118 ? -88.95148  -36.26194  -287.18775 1.000 82.62249  ? 119 TRP c O    1 
ATOM   95547  C CB   . TRP CA 1 118 ? -89.74533  -37.65426  -284.87341 1.000 70.66413  ? 119 TRP c CB   1 
ATOM   95548  C CG   . TRP CA 1 118 ? -89.18957  -38.91664  -285.45025 1.000 74.03996  ? 119 TRP c CG   1 
ATOM   95549  C CD1  . TRP CA 1 118 ? -87.94678  -39.43810  -285.23491 1.000 65.76205  ? 119 TRP c CD1  1 
ATOM   95550  C CD2  . TRP CA 1 118 ? -89.85597  -39.82063  -286.33925 1.000 63.83971  ? 119 TRP c CD2  1 
ATOM   95551  N NE1  . TRP CA 1 118 ? -87.80047  -40.61120  -285.93093 1.000 66.05660  ? 119 TRP c NE1  1 
ATOM   95552  C CE2  . TRP CA 1 118 ? -88.95813  -40.86802  -286.61729 1.000 66.65764  ? 119 TRP c CE2  1 
ATOM   95553  C CE3  . TRP CA 1 118 ? -91.12508  -39.84666  -286.92495 1.000 64.57967  ? 119 TRP c CE3  1 
ATOM   95554  C CZ2  . TRP CA 1 118 ? -89.28719  -41.92870  -287.45569 1.000 69.47959  ? 119 TRP c CZ2  1 
ATOM   95555  C CZ3  . TRP CA 1 118 ? -91.44965  -40.90173  -287.75725 1.000 67.06918  ? 119 TRP c CZ3  1 
ATOM   95556  C CH2  . TRP CA 1 118 ? -90.53481  -41.92687  -288.01516 1.000 68.55117  ? 119 TRP c CH2  1 
ATOM   95557  H H    . TRP CA 1 118 ? -90.20475  -35.30867  -284.33108 1.000 81.48150  ? 119 TRP c H    1 
ATOM   95558  H HA   . TRP CA 1 118 ? -87.99190  -36.78082  -284.25028 1.000 76.85624  ? 119 TRP c HA   1 
ATOM   95559  H HB2  . TRP CA 1 118 ? -90.04937  -37.84727  -283.97274 1.000 85.25644  ? 119 TRP c HB2  1 
ATOM   95560  H HB3  . TRP CA 1 118 ? -90.49466  -37.37978  -285.42483 1.000 85.25644  ? 119 TRP c HB3  1 
ATOM   95561  H HD1  . TRP CA 1 118 ? -87.29417  -39.05408  -284.69497 1.000 79.37395  ? 119 TRP c HD1  1 
ATOM   95562  H HE1  . TRP CA 1 118 ? -87.09648  -41.10515  -285.93567 1.000 79.72741  ? 119 TRP c HE1  1 
ATOM   95563  H HE3  . TRP CA 1 118 ? -91.73860  -39.16795  -286.75806 1.000 75.19817  ? 119 TRP c HE3  1 
ATOM   95564  H HZ2  . TRP CA 1 118 ? -88.68154  -42.61286  -287.62893 1.000 83.83499  ? 119 TRP c HZ2  1 
ATOM   95565  H HZ3  . TRP CA 1 118 ? -92.29106  -40.93000  -288.15237 1.000 80.94251  ? 119 TRP c HZ3  1 
ATOM   95566  H HH2  . TRP CA 1 118 ? -90.78042  -42.62353  -288.58018 1.000 82.72089  ? 119 TRP c HH2  1 
ATOM   95567  N N    . ASP CA 1 119 ? -86.92178  -35.87205  -286.30295 1.000 86.71868  ? 120 ASP c N    1 
ATOM   95568  C CA   . ASP CA 1 119 ? -86.29217  -35.74032  -287.61077 1.000 89.92982  ? 120 ASP c CA   1 
ATOM   95569  C C    . ASP CA 1 119 ? -86.38626  -37.09332  -288.30174 1.000 90.70569  ? 120 ASP c C    1 
ATOM   95570  O O    . ASP CA 1 119 ? -85.66860  -38.02890  -287.93410 1.000 100.18024 ? 120 ASP c O    1 
ATOM   95571  C CB   . ASP CA 1 119 ? -84.84032  -35.28441  -287.48724 1.000 82.25719  ? 120 ASP c CB   1 
ATOM   95572  H H    . ASP CA 1 119 ? -86.40293  -35.71755  -285.63474 1.000 104.52190 ? 120 ASP c H    1 
ATOM   95573  H HA   . ASP CA 1 119 ? -86.73772  -35.06185  -288.14189 1.000 108.37527 ? 120 ASP c HA   1 
ATOM   95574  N N    . ARG CA 1 120 ? -87.28828  -37.22575  -289.27230 1.000 93.40951  ? 121 ARG c N    1 
ATOM   95575  C CA   . ARG CA 1 120 ? -87.46145  -38.51106  -289.93117 1.000 98.31820  ? 121 ARG c CA   1 
ATOM   95576  C C    . ARG CA 1 120 ? -86.40887  -38.77138  -290.99741 1.000 108.34795 ? 121 ARG c C    1 
ATOM   95577  O O    . ARG CA 1 120 ? -86.23762  -39.92444  -291.40987 1.000 107.25708 ? 121 ARG c O    1 
ATOM   95578  C CB   . ARG CA 1 120 ? -88.84490  -38.60935  -290.56363 1.000 95.48160  ? 121 ARG c CB   1 
ATOM   95579  C CG   . ARG CA 1 120 ? -89.14183  -39.99279  -291.09916 1.000 90.18974  ? 121 ARG c CG   1 
ATOM   95580  C CD   . ARG CA 1 120 ? -90.62125  -40.18871  -291.28173 1.000 93.91431  ? 121 ARG c CD   1 
ATOM   95581  N NE   . ARG CA 1 120 ? -91.13793  -39.30307  -292.31552 1.000 103.85206 ? 121 ARG c NE   1 
ATOM   95582  C CZ   . ARG CA 1 120 ? -92.42097  -39.17620  -292.61646 1.000 100.19955 ? 121 ARG c CZ   1 
ATOM   95583  N NH1  . ARG CA 1 120 ? -93.35096  -39.86035  -291.97085 1.000 97.17991  ? 121 ARG c NH1  1 
ATOM   95584  N NH2  . ARG CA 1 120 ? -92.78009  -38.34089  -293.58711 1.000 96.10948  ? 121 ARG c NH2  1 
ATOM   95585  H H    . ARG CA 1 120 ? -87.80061  -36.59768  -289.55977 1.000 112.55090 ? 121 ARG c H    1 
ATOM   95586  H HA   . ARG CA 1 120 ? -87.39139  -39.20504  -289.25708 1.000 118.44133 ? 121 ARG c HA   1 
ATOM   95587  H HB2  . ARG CA 1 120 ? -89.51430  -38.39513  -289.89511 1.000 115.03741 ? 121 ARG c HB2  1 
ATOM   95588  H HB3  . ARG CA 1 120 ? -88.90059  -37.98238  -291.30168 1.000 115.03741 ? 121 ARG c HB3  1 
ATOM   95589  H HG2  . ARG CA 1 120 ? -88.70779  -40.10733  -291.95903 1.000 108.68718 ? 121 ARG c HG2  1 
ATOM   95590  H HG3  . ARG CA 1 120 ? -88.81815  -40.65897  -290.47279 1.000 108.68718 ? 121 ARG c HG3  1 
ATOM   95591  H HD2  . ARG CA 1 120 ? -90.79597  -41.10543  -291.54632 1.000 113.15666 ? 121 ARG c HD2  1 
ATOM   95592  H HD3  . ARG CA 1 120 ? -91.07894  -39.99056  -290.44978 1.000 113.15666 ? 121 ARG c HD3  1 
ATOM   95593  H HE   . ARG CA 1 120 ? -90.57252  -38.83138  -292.75984 1.000 125.08195 ? 121 ARG c HE   1 
ATOM   95594  H HH11 . ARG CA 1 120 ? -93.12725  -40.40136  -291.34088 1.000 117.07538 ? 121 ARG c HH11 1 
ATOM   95595  H HH12 . ARG CA 1 120 ? -94.17930  -39.76413  -292.18107 1.000 117.07538 ? 121 ARG c HH12 1 
ATOM   95596  H HH21 . ARG CA 1 120 ? -92.18178  -37.89122  -294.01069 1.000 115.79086 ? 121 ARG c HH21 1 
ATOM   95597  H HH22 . ARG CA 1 120 ? -93.61062  -38.25042  -293.79116 1.000 115.79086 ? 121 ARG c HH22 1 
ATOM   95598  N N    . ASP CA 1 121 ? -85.71869  -37.73211  -291.46961 1.000 125.19183 ? 122 ASP c N    1 
ATOM   95599  C CA   . ASP CA 1 121 ? -84.57165  -37.95826  -292.33997 1.000 130.32820 ? 122 ASP c CA   1 
ATOM   95600  C C    . ASP CA 1 121 ? -83.57796  -38.89095  -291.66285 1.000 136.92246 ? 122 ASP c C    1 
ATOM   95601  O O    . ASP CA 1 121 ? -83.14701  -39.89452  -292.24359 1.000 148.85327 ? 122 ASP c O    1 
ATOM   95602  C CB   . ASP CA 1 121 ? -83.90935  -36.62850  -292.69853 1.000 126.11939 ? 122 ASP c CB   1 
ATOM   95603  H H    . ASP CA 1 121 ? -85.89160  -36.90616  -291.30373 1.000 150.68968 ? 122 ASP c H    1 
ATOM   95604  H HA   . ASP CA 1 121 ? -84.87102  -38.36761  -293.16684 1.000 156.85332 ? 122 ASP c HA   1 
ATOM   95605  N N    . MET CA 1 122 ? -83.22546  -38.58379  -290.41836 1.000 115.22462 ? 123 MET c N    1 
ATOM   95606  C CA   . MET CA 1 122 ? -82.34143  -39.42565  -289.62598 1.000 116.41879 ? 123 MET c CA   1 
ATOM   95607  C C    . MET CA 1 122 ? -83.03155  -40.73901  -289.27181 1.000 117.97806 ? 123 MET c C    1 
ATOM   95608  O O    . MET CA 1 122 ? -82.70321  -41.79260  -289.81883 1.000 105.33831 ? 123 MET c O    1 
ATOM   95609  C CB   . MET CA 1 122 ? -81.91297  -38.69287  -288.35240 1.000 113.26625 ? 123 MET c CB   1 
ATOM   95610  C CG   . MET CA 1 122 ? -81.48025  -37.25208  -288.58098 1.000 110.56538 ? 123 MET c CG   1 
ATOM   95611  S SD   . MET CA 1 122 ? -79.95790  -36.81986  -287.71428 1.000 133.38907 ? 123 MET c SD   1 
ATOM   95612  C CE   . MET CA 1 122 ? -78.78126  -37.93212  -288.48977 1.000 102.82513 ? 123 MET c CE   1 
ATOM   95613  H H    . MET CA 1 122 ? -83.49107  -37.87884  -290.00352 1.000 138.72903 ? 123 MET c H    1 
ATOM   95614  H HA   . MET CA 1 122 ? -81.54057  -39.61971  -290.13769 1.000 140.16203 ? 123 MET c HA   1 
ATOM   95615  H HB2  . MET CA 1 122 ? -82.66036  -38.68165  -287.73420 1.000 136.37898 ? 123 MET c HB2  1 
ATOM   95616  H HB3  . MET CA 1 122 ? -81.16378  -39.16672  -287.95859 1.000 136.37898 ? 123 MET c HB3  1 
ATOM   95617  H HG2  . MET CA 1 122 ? -81.33200  -37.11529  -289.52977 1.000 133.13795 ? 123 MET c HG2  1 
ATOM   95618  H HG3  . MET CA 1 122 ? -82.18087  -36.65983  -288.26589 1.000 133.13795 ? 123 MET c HG3  1 
ATOM   95619  H HE1  . MET CA 1 122 ? -77.90713  -37.79402  -288.09262 1.000 123.84964 ? 123 MET c HE1  1 
ATOM   95620  H HE2  . MET CA 1 122 ? -79.06928  -38.84708  -288.34557 1.000 123.84964 ? 123 MET c HE2  1 
ATOM   95621  H HE3  . MET CA 1 122 ? -78.74642  -37.74223  -289.44036 1.000 123.84964 ? 123 MET c HE3  1 
ATOM   95622  N N    . SER CA 1 142 ? -66.50424  -60.65125  -274.71390 1.000 106.12336 ? 143 SER c N    1 
ATOM   95623  C CA   . SER CA 1 142 ? -66.76058  -61.07946  -273.34243 1.000 116.56535 ? 143 SER c CA   1 
ATOM   95624  C C    . SER CA 1 142 ? -66.75238  -59.87067  -272.40277 1.000 118.83459 ? 143 SER c C    1 
ATOM   95625  O O    . SER CA 1 142 ? -67.54864  -58.94620  -272.57117 1.000 116.98084 ? 143 SER c O    1 
ATOM   95626  C CB   . SER CA 1 142 ? -65.72785  -62.12250  -272.90779 1.000 106.16819 ? 143 SER c CB   1 
ATOM   95627  H HA   . SER CA 1 142 ? -67.63326  -61.49869  -273.28255 1.000 140.33790 ? 143 SER c HA   1 
ATOM   95628  N N    . GLY CA 1 143 ? -65.85915  -59.87885  -271.42091 1.000 158.68236 ? 144 GLY c N    1 
ATOM   95629  C CA   . GLY CA 1 143 ? -65.78087  -58.80547  -270.44823 1.000 155.23933 ? 144 GLY c CA   1 
ATOM   95630  C C    . GLY CA 1 143 ? -66.39186  -59.19115  -269.11649 1.000 152.21549 ? 144 GLY c C    1 
ATOM   95631  O O    . GLY CA 1 143 ? -66.68390  -60.35635  -268.83307 1.000 152.35854 ? 144 GLY c O    1 
ATOM   95632  H H    . GLY CA 1 143 ? -65.28164  -60.50410  -271.29785 1.000 190.87831 ? 144 GLY c H    1 
ATOM   95633  H HA2  . GLY CA 1 143 ? -64.85097  -58.57134  -270.30202 1.000 186.74668 ? 144 GLY c HA2  1 
ATOM   95634  H HA3  . GLY CA 1 143 ? -66.25243  -58.02884  -270.78789 1.000 186.74668 ? 144 GLY c HA3  1 
ATOM   95635  N N    . SER CA 1 144 ? -66.58782  -58.17342  -268.28320 1.000 100.64863 ? 145 SER c N    1 
ATOM   95636  C CA   . SER CA 1 144 ? -67.14390  -58.38038  -266.95719 1.000 86.29797  ? 145 SER c CA   1 
ATOM   95637  C C    . SER CA 1 144 ? -68.67097  -58.44019  -267.01339 1.000 87.03884  ? 145 SER c C    1 
ATOM   95638  O O    . SER CA 1 144 ? -69.30068  -58.15512  -268.03566 1.000 81.30927  ? 145 SER c O    1 
ATOM   95639  C CB   . SER CA 1 144 ? -66.69412  -57.26652  -266.01180 1.000 77.96731  ? 145 SER c CB   1 
ATOM   95640  H H    . SER CA 1 144 ? -66.40555  -57.35291  -268.46527 1.000 121.23784 ? 145 SER c H    1 
ATOM   95641  H HA   . SER CA 1 144 ? -66.82142  -59.22651  -266.60937 1.000 104.01705 ? 145 SER c HA   1 
ATOM   95642  N N    . HIS CA 1 145 ? -69.26536  -58.82639  -265.88756 1.000 75.80288  ? 146 HIS c N    1 
ATOM   95643  C CA   . HIS CA 1 145 ? -70.70916  -58.82917  -265.70452 1.000 78.24066  ? 146 HIS c CA   1 
ATOM   95644  C C    . HIS CA 1 145 ? -71.03131  -58.10596  -264.40253 1.000 73.85968  ? 146 HIS c C    1 
ATOM   95645  O O    . HIS CA 1 145 ? -70.14841  -57.83609  -263.58356 1.000 75.99768  ? 146 HIS c O    1 
ATOM   95646  C CB   . HIS CA 1 145 ? -71.27245  -60.25733  -265.68422 1.000 80.90615  ? 146 HIS c CB   1 
ATOM   95647  C CG   . HIS CA 1 145 ? -71.16026  -60.97333  -266.99573 1.000 77.66739  ? 146 HIS c CG   1 
ATOM   95648  N ND1  . HIS CA 1 145 ? -71.98212  -60.69793  -268.06764 1.000 74.34731  ? 146 HIS c ND1  1 
ATOM   95649  C CD2  . HIS CA 1 145 ? -70.32591  -61.95844  -267.40553 1.000 71.81891  ? 146 HIS c CD2  1 
ATOM   95650  C CE1  . HIS CA 1 145 ? -71.65709  -61.48029  -269.08162 1.000 75.49353  ? 146 HIS c CE1  1 
ATOM   95651  N NE2  . HIS CA 1 145 ? -70.65539  -62.25509  -268.70588 1.000 71.99461  ? 146 HIS c NE2  1 
ATOM   95652  H H    . HIS CA 1 145 ? -68.83680  -59.09976  -265.19388 1.000 91.42295  ? 146 HIS c H    1 
ATOM   95653  H HA   . HIS CA 1 145 ? -71.13521  -58.35658  -266.43667 1.000 94.34828  ? 146 HIS c HA   1 
ATOM   95654  H HB2  . HIS CA 1 145 ? -70.78630  -60.77430  -265.02293 1.000 97.54687  ? 146 HIS c HB2  1 
ATOM   95655  H HB3  . HIS CA 1 145 ? -72.21261  -60.21779  -265.44877 1.000 97.54687  ? 146 HIS c HB3  1 
ATOM   95656  H HD1  . HIS CA 1 145 ? -72.60863  -60.10884  -268.07522 1.000 89.67626  ? 146 HIS c HD1  1 
ATOM   95657  H HD2  . HIS CA 1 145 ? -69.65529  -62.35915  -266.90095 1.000 86.64218  ? 146 HIS c HD2  1 
ATOM   95658  H HE1  . HIS CA 1 145 ? -72.06432  -61.48470  -269.91770 1.000 91.05172  ? 146 HIS c HE1  1 
ATOM   95659  N N    . SER CA 1 146 ? -72.31036  -57.79462  -264.20442 1.000 67.10736  ? 147 SER c N    1 
ATOM   95660  C CA   . SER CA 1 146 ? -72.71040  -57.04407  -263.02205 1.000 70.24270  ? 147 SER c CA   1 
ATOM   95661  C C    . SER CA 1 146 ? -74.17843  -57.29822  -262.71355 1.000 72.94000  ? 147 SER c C    1 
ATOM   95662  O O    . SER CA 1 146 ? -74.96587  -57.65936  -263.59133 1.000 76.71373  ? 147 SER c O    1 
ATOM   95663  C CB   . SER CA 1 146 ? -72.46332  -55.54231  -263.21053 1.000 73.17247  ? 147 SER c CB   1 
ATOM   95664  O OG   . SER CA 1 146 ? -73.31746  -55.01016  -264.21105 1.000 85.33104  ? 147 SER c OG   1 
ATOM   95665  H H    . SER CA 1 146 ? -72.95486  -58.00452  -264.73373 1.000 80.98831  ? 147 SER c H    1 
ATOM   95666  H HA   . SER CA 1 146 ? -72.19289  -57.36267  -262.26603 1.000 84.75073  ? 147 SER c HA   1 
ATOM   95667  H HB2  . SER CA 1 146 ? -72.63706  -55.08633  -262.37220 1.000 88.26646  ? 147 SER c HB2  1 
ATOM   95668  H HB3  . SER CA 1 146 ? -71.54093  -55.40542  -263.47769 1.000 88.26646  ? 147 SER c HB3  1 
ATOM   95669  H HG   . SER CA 1 146 ? -73.17122  -54.18850  -264.30635 1.000 102.85674 ? 147 SER c HG   1 
ATOM   95670  N N    . MET CA 1 147 ? -74.53050  -57.10092  -261.44218 1.000 73.70899  ? 148 MET c N    1 
ATOM   95671  C CA   . MET CA 1 147 ? -75.91196  -57.14222  -260.97255 1.000 70.99406  ? 148 MET c CA   1 
ATOM   95672  C C    . MET CA 1 147 ? -76.14143  -55.91677  -260.10165 1.000 70.77004  ? 148 MET c C    1 
ATOM   95673  O O    . MET CA 1 147 ? -75.42301  -55.71541  -259.11700 1.000 73.67160  ? 148 MET c O    1 
ATOM   95674  C CB   . MET CA 1 147 ? -76.20125  -58.42262  -260.18144 1.000 60.56473  ? 148 MET c CB   1 
ATOM   95675  C CG   . MET CA 1 147 ? -77.61179  -58.96802  -260.38055 1.000 60.86604  ? 148 MET c CG   1 
ATOM   95676  S SD   . MET CA 1 147 ? -78.35074  -59.70033  -258.90039 1.000 62.24349  ? 148 MET c SD   1 
ATOM   95677  C CE   . MET CA 1 147 ? -76.97831  -60.63324  -258.22731 1.000 55.44176  ? 148 MET c CE   1 
ATOM   95678  H H    . MET CA 1 147 ? -73.96671  -56.93613  -260.81402 1.000 88.91028  ? 148 MET c H    1 
ATOM   95679  H HA   . MET CA 1 147 ? -76.51291  -57.12627  -261.73380 1.000 85.65236  ? 148 MET c HA   1 
ATOM   95680  H HB2  . MET CA 1 147 ? -75.57662  -59.10957  -260.46222 1.000 73.13716  ? 148 MET c HB2  1 
ATOM   95681  H HB3  . MET CA 1 147 ? -76.08716  -58.23675  -259.23627 1.000 73.13716  ? 148 MET c HB3  1 
ATOM   95682  H HG2  . MET CA 1 147 ? -78.18708  -58.24076  -260.66520 1.000 73.49874  ? 148 MET c HG2  1 
ATOM   95683  H HG3  . MET CA 1 147 ? -77.58366  -59.65577  -261.06401 1.000 73.49874  ? 148 MET c HG3  1 
ATOM   95684  H HE1  . MET CA 1 147 ? -77.27491  -61.10144  -257.43124 1.000 64.23267  ? 148 MET c HE1  1 
ATOM   95685  H HE2  . MET CA 1 147 ? -76.67373  -61.27082  -258.89186 1.000 64.23267  ? 148 MET c HE2  1 
ATOM   95686  H HE3  . MET CA 1 147 ? -76.26022  -60.02102  -258.00275 1.000 64.23267  ? 148 MET c HE3  1 
ATOM   95687  N N    . ARG CA 1 148 ? -77.13873  -55.10509  -260.45647 1.000 74.78294  ? 149 ARG c N    1 
ATOM   95688  C CA   . ARG CA 1 148 ? -77.38408  -53.83733  -259.78488 1.000 74.17233  ? 149 ARG c CA   1 
ATOM   95689  C C    . ARG CA 1 148 ? -78.85023  -53.68509  -259.41315 1.000 74.46029  ? 149 ARG c C    1 
ATOM   95690  O O    . ARG CA 1 148 ? -79.74201  -54.03612  -260.19190 1.000 76.08648  ? 149 ARG c O    1 
ATOM   95691  C CB   . ARG CA 1 148 ? -76.97105  -52.65533  -260.66724 1.000 76.57085  ? 149 ARG c CB   1 
ATOM   95692  C CG   . ARG CA 1 148 ? -75.53035  -52.70699  -261.13890 1.000 84.82257  ? 149 ARG c CG   1 
ATOM   95693  C CD   . ARG CA 1 148 ? -74.56604  -52.72190  -259.96088 1.000 88.92768  ? 149 ARG c CD   1 
ATOM   95694  N NE   . ARG CA 1 148 ? -73.21881  -53.14776  -260.32845 1.000 90.87933  ? 149 ARG c NE   1 
ATOM   95695  C CZ   . ARG CA 1 148 ? -72.45365  -52.54948  -261.23250 1.000 94.74318  ? 149 ARG c CZ   1 
ATOM   95696  N NH1  . ARG CA 1 148 ? -72.86940  -51.48443  -261.89986 1.000 87.35880  ? 149 ARG c NH1  1 
ATOM   95697  N NH2  . ARG CA 1 148 ? -71.23927  -53.03291  -261.47357 1.000 95.03974  ? 149 ARG c NH2  1 
ATOM   95698  H H    . ARG CA 1 148 ? -77.69215  -55.27330  -261.09289 1.000 90.19902  ? 149 ARG c H    1 
ATOM   95699  H HA   . ARG CA 1 148 ? -76.86893  -53.82665  -258.96304 1.000 89.46628  ? 149 ARG c HA   1 
ATOM   95700  H HB2  . ARG CA 1 148 ? -77.53823  -52.64234  -261.45402 1.000 92.34451  ? 149 ARG c HB2  1 
ATOM   95701  H HB3  . ARG CA 1 148 ? -77.08621  -51.83555  -260.16167 1.000 92.34451  ? 149 ARG c HB3  1 
ATOM   95702  H HG2  . ARG CA 1 148 ? -75.39017  -53.51331  -261.65956 1.000 102.24658 ? 149 ARG c HG2  1 
ATOM   95703  H HG3  . ARG CA 1 148 ? -75.34007  -51.92509  -261.68048 1.000 102.24658 ? 149 ARG c HG3  1 
ATOM   95704  H HD2  . ARG CA 1 148 ? -74.50564  -51.82681  -259.59200 1.000 107.17270 ? 149 ARG c HD2  1 
ATOM   95705  H HD3  . ARG CA 1 148 ? -74.89988  -53.33605  -259.28837 1.000 107.17270 ? 149 ARG c HD3  1 
ATOM   95706  H HE   . ARG CA 1 148 ? -72.89702  -53.83811  -259.92911 1.000 109.51468 ? 149 ARG c HE   1 
ATOM   95707  H HH11 . ARG CA 1 148 ? -73.65341  -51.16337  -261.75203 1.000 105.29005 ? 149 ARG c HH11 1 
ATOM   95708  H HH12 . ARG CA 1 148 ? -72.35548  -51.11361  -262.48122 1.000 105.29005 ? 149 ARG c HH12 1 
ATOM   95709  H HH21 . ARG CA 1 148 ? -70.95907  -53.72447  -261.04599 1.000 114.50718 ? 149 ARG c HH21 1 
ATOM   95710  H HH22 . ARG CA 1 148 ? -70.73371  -52.65414  -262.05713 1.000 114.50718 ? 149 ARG c HH22 1 
ATOM   95711  N N    . TYR CA 1 149 ? -79.08559  -53.14069  -258.22103 1.000 72.62110  ? 150 TYR c N    1 
ATOM   95712  C CA   . TYR CA 1 149 ? -80.42021  -52.80477  -257.73920 1.000 64.39297  ? 150 TYR c CA   1 
ATOM   95713  C C    . TYR CA 1 149 ? -80.47386  -51.30534  -257.48314 1.000 59.05063  ? 150 TYR c C    1 
ATOM   95714  O O    . TYR CA 1 149 ? -79.65444  -50.77404  -256.72598 1.000 62.97131  ? 150 TYR c O    1 
ATOM   95715  C CB   . TYR CA 1 149 ? -80.75549  -53.58092  -256.46602 1.000 59.07252  ? 150 TYR c CB   1 
ATOM   95716  C CG   . TYR CA 1 149 ? -81.09772  -55.03465  -256.70136 1.000 56.93072  ? 150 TYR c CG   1 
ATOM   95717  C CD1  . TYR CA 1 149 ? -82.30734  -55.39767  -257.27391 1.000 49.35445  ? 150 TYR c CD1  1 
ATOM   95718  C CD2  . TYR CA 1 149 ? -80.21171  -56.04543  -256.34714 1.000 65.47072  ? 150 TYR c CD2  1 
ATOM   95719  C CE1  . TYR CA 1 149 ? -82.62597  -56.72677  -257.49117 1.000 62.25334  ? 150 TYR c CE1  1 
ATOM   95720  C CE2  . TYR CA 1 149 ? -80.52153  -57.37748  -256.55866 1.000 57.15702  ? 150 TYR c CE2  1 
ATOM   95721  C CZ   . TYR CA 1 149 ? -81.73008  -57.71278  -257.13112 1.000 65.70485  ? 150 TYR c CZ   1 
ATOM   95722  O OH   . TYR CA 1 149 ? -82.04645  -59.03669  -257.34559 1.000 65.15347  ? 150 TYR c OH   1 
ATOM   95723  H H    . TYR CA 1 149 ? -78.46586  -52.95093  -257.65577 1.000 87.60481  ? 150 TYR c H    1 
ATOM   95724  H HA   . TYR CA 1 149 ? -81.07951  -53.02899  -258.41444 1.000 77.73106  ? 150 TYR c HA   1 
ATOM   95725  H HB2  . TYR CA 1 149 ? -79.98842  -53.55108  -255.87306 1.000 71.34651  ? 150 TYR c HB2  1 
ATOM   95726  H HB3  . TYR CA 1 149 ? -81.52046  -53.16336  -256.04016 1.000 71.34651  ? 150 TYR c HB3  1 
ATOM   95727  H HD1  . TYR CA 1 149 ? -82.91496  -54.73658  -257.51609 1.000 59.68483  ? 150 TYR c HD1  1 
ATOM   95728  H HD2  . TYR CA 1 149 ? -79.39565  -55.82240  -255.96086 1.000 79.02436  ? 150 TYR c HD2  1 
ATOM   95729  H HE1  . TYR CA 1 149 ? -83.44039  -56.95450  -257.87816 1.000 75.16349  ? 150 TYR c HE1  1 
ATOM   95730  H HE2  . TYR CA 1 149 ? -79.91821  -58.04238  -256.31614 1.000 69.04792  ? 150 TYR c HE2  1 
ATOM   95731  H HH   . TYR CA 1 149 ? -81.41743  -59.52834  -257.08442 1.000 78.64366  ? 150 TYR c HH   1 
ATOM   95732  N N    . PHE CA 1 150 ? -81.43406  -50.62964  -258.10840 1.000 66.42783  ? 151 PHE c N    1 
ATOM   95733  C CA   . PHE CA 1 150 ? -81.61127  -49.19018  -257.97256 1.000 60.21218  ? 151 PHE c CA   1 
ATOM   95734  C C    . PHE CA 1 150 ? -82.91443  -48.90372  -257.24325 1.000 57.46993  ? 151 PHE c C    1 
ATOM   95735  O O    . PHE CA 1 150 ? -83.97534  -49.39136  -257.64706 1.000 60.92830  ? 151 PHE c O    1 
ATOM   95736  C CB   . PHE CA 1 150 ? -81.62532  -48.50701  -259.33956 1.000 67.75384  ? 151 PHE c CB   1 
ATOM   95737  C CG   . PHE CA 1 150 ? -80.36703  -48.70425  -260.12535 1.000 66.01227  ? 151 PHE c CG   1 
ATOM   95738  C CD1  . PHE CA 1 150 ? -80.22054  -49.79944  -260.95842 1.000 70.30039  ? 151 PHE c CD1  1 
ATOM   95739  C CD2  . PHE CA 1 150 ? -79.32996  -47.79485  -260.03299 1.000 60.58423  ? 151 PHE c CD2  1 
ATOM   95740  C CE1  . PHE CA 1 150 ? -79.06254  -49.98415  -261.68452 1.000 65.64438  ? 151 PHE c CE1  1 
ATOM   95741  C CE2  . PHE CA 1 150 ? -78.16962  -47.97459  -260.75608 1.000 70.72797  ? 151 PHE c CE2  1 
ATOM   95742  C CZ   . PHE CA 1 150 ? -78.03583  -49.07108  -261.58333 1.000 68.59009  ? 151 PHE c CZ   1 
ATOM   95743  H H    . PHE CA 1 150 ? -82.01060  -50.99546  -258.63126 1.000 80.17288  ? 151 PHE c H    1 
ATOM   95744  H HA   . PHE CA 1 150 ? -80.87791  -48.82737  -257.45155 1.000 72.71411  ? 151 PHE c HA   1 
ATOM   95745  H HB2  . PHE CA 1 150 ? -82.35949  -48.86770  -259.86090 1.000 81.76409  ? 151 PHE c HB2  1 
ATOM   95746  H HB3  . PHE CA 1 150 ? -81.74722  -47.55341  -259.21037 1.000 81.76409  ? 151 PHE c HB3  1 
ATOM   95747  H HD1  . PHE CA 1 150 ? -80.91111  -50.41827  -261.02954 1.000 84.81996  ? 151 PHE c HD1  1 
ATOM   95748  H HD2  . PHE CA 1 150 ? -79.41574  -47.05404  -259.47734 1.000 73.16057  ? 151 PHE c HD2  1 
ATOM   95749  H HE1  . PHE CA 1 150 ? -78.97494  -50.72378  -262.24146 1.000 79.23274  ? 151 PHE c HE1  1 
ATOM   95750  H HE2  . PHE CA 1 150 ? -77.47760  -47.35723  -260.68630 1.000 85.33305  ? 151 PHE c HE2  1 
ATOM   95751  H HZ   . PHE CA 1 150 ? -77.25390  -49.19344  -262.07169 1.000 82.76760  ? 151 PHE c HZ   1 
ATOM   95752  N N    . PHE CA 1 151 ? -82.83245  -48.10811  -256.18152 1.000 65.03081  ? 152 PHE c N    1 
ATOM   95753  C CA   . PHE CA 1 151 ? -83.98624  -47.74872  -255.37079 1.000 66.46364  ? 152 PHE c CA   1 
ATOM   95754  C C    . PHE CA 1 151 ? -84.16192  -46.23715  -255.37708 1.000 60.86008  ? 152 PHE c C    1 
ATOM   95755  O O    . PHE CA 1 151 ? -83.18247  -45.48771  -255.31220 1.000 58.19300  ? 152 PHE c O    1 
ATOM   95756  C CB   . PHE CA 1 151 ? -83.82847  -48.25496  -253.93175 1.000 61.22333  ? 152 PHE c CB   1 
ATOM   95757  C CG   . PHE CA 1 151 ? -83.60956  -49.73748  -253.83134 1.000 65.54037  ? 152 PHE c CG   1 
ATOM   95758  C CD1  . PHE CA 1 151 ? -82.33099  -50.26822  -253.87851 1.000 63.90889  ? 152 PHE c CD1  1 
ATOM   95759  C CD2  . PHE CA 1 151 ? -84.68286  -50.60128  -253.69084 1.000 68.13889  ? 152 PHE c CD2  1 
ATOM   95760  C CE1  . PHE CA 1 151 ? -82.12692  -51.63350  -253.78628 1.000 60.79421  ? 152 PHE c CE1  1 
ATOM   95761  C CE2  . PHE CA 1 151 ? -84.48422  -51.96712  -253.59811 1.000 68.20900  ? 152 PHE c CE2  1 
ATOM   95762  C CZ   . PHE CA 1 151 ? -83.20350  -52.48273  -253.64580 1.000 61.26845  ? 152 PHE c CZ   1 
ATOM   95763  H H    . PHE CA 1 151 ? -82.09823  -47.75567  -255.90527 1.000 78.49646  ? 152 PHE c H    1 
ATOM   95764  H HA   . PHE CA 1 151 ? -84.78674  -48.14859  -255.74523 1.000 80.21586  ? 152 PHE c HA   1 
ATOM   95765  H HB2  . PHE CA 1 151 ? -83.06375  -47.81499  -253.52861 1.000 73.92749  ? 152 PHE c HB2  1 
ATOM   95766  H HB3  . PHE CA 1 151 ? -84.63407  -48.04058  -253.43582 1.000 73.92749  ? 152 PHE c HB3  1 
ATOM   95767  H HD1  . PHE CA 1 151 ? -81.60092  -49.69997  -253.97332 1.000 77.15016  ? 152 PHE c HD1  1 
ATOM   95768  H HD2  . PHE CA 1 151 ? -85.54705  -50.25921  -253.65846 1.000 82.22616  ? 152 PHE c HD2  1 
ATOM   95769  H HE1  . PHE CA 1 151 ? -81.26375  -51.97811  -253.81906 1.000 73.41254  ? 152 PHE c HE1  1 
ATOM   95770  H HE2  . PHE CA 1 151 ? -85.21239  -52.53788  -253.50372 1.000 82.31028  ? 152 PHE c HE2  1 
ATOM   95771  H HZ   . PHE CA 1 151 ? -83.06799  -53.40067  -253.58327 1.000 73.98163  ? 152 PHE c HZ   1 
ATOM   95772  N N    . THR CA 1 152 ? -85.41537  -45.79648  -255.46370 1.000 62.83735  ? 153 THR c N    1 
ATOM   95773  C CA   . THR CA 1 152 ? -85.75253  -44.38010  -255.44266 1.000 54.69748  ? 153 THR c CA   1 
ATOM   95774  C C    . THR CA 1 152 ? -87.01998  -44.18794  -254.62643 1.000 57.53996  ? 153 THR c C    1 
ATOM   95775  O O    . THR CA 1 152 ? -88.02697  -44.85616  -254.87691 1.000 63.81579  ? 153 THR c O    1 
ATOM   95776  C CB   . THR CA 1 152 ? -85.96556  -43.82696  -256.85657 1.000 52.61790  ? 153 THR c CB   1 
ATOM   95777  O OG1  . THR CA 1 152 ? -84.79377  -44.05285  -257.64778 1.000 58.71328  ? 153 THR c OG1  1 
ATOM   95778  C CG2  . THR CA 1 152 ? -86.26991  -42.33095  -256.80403 1.000 53.37758  ? 153 THR c CG2  1 
ATOM   95779  H H    . THR CA 1 152 ? -86.10044  -46.31120  -255.53684 1.000 75.86430  ? 153 THR c H    1 
ATOM   95780  H HA   . THR CA 1 152 ? -85.02805  -43.88753  -255.02623 1.000 66.09647  ? 153 THR c HA   1 
ATOM   95781  H HB   . THR CA 1 152 ? -86.71881  -44.27685  -257.27022 1.000 63.60097  ? 153 THR c HB   1 
ATOM   95782  H HG1  . THR CA 1 152 ? -84.98140  -43.98828  -258.46400 1.000 70.91542  ? 153 THR c HG1  1 
ATOM   95783  H HG21 . THR CA 1 152 ? -86.38842  -41.98475  -257.70236 1.000 64.51259  ? 153 THR c HG21 1 
ATOM   95784  H HG22 . THR CA 1 152 ? -87.08203  -42.17522  -256.29697 1.000 64.51259  ? 153 THR c HG22 1 
ATOM   95785  H HG23 . THR CA 1 152 ? -85.53758  -41.85815  -256.37852 1.000 64.51259  ? 153 THR c HG23 1 
ATOM   95786  N N    . SER CA 1 153 ? -86.97024  -43.27544  -253.66031 1.000 64.42957  ? 154 SER c N    1 
ATOM   95787  C CA   . SER CA 1 153 ? -88.13074  -42.91334  -252.85738 1.000 59.78273  ? 154 SER c CA   1 
ATOM   95788  C C    . SER CA 1 153 ? -88.32459  -41.40822  -252.94025 1.000 59.00695  ? 154 SER c C    1 
ATOM   95789  O O    . SER CA 1 153 ? -87.36536  -40.64785  -252.77527 1.000 67.35681  ? 154 SER c O    1 
ATOM   95790  C CB   . SER CA 1 153 ? -87.96047  -43.34284  -251.39672 1.000 67.38398  ? 154 SER c CB   1 
ATOM   95791  O OG   . SER CA 1 153 ? -88.05799  -44.74924  -251.26237 1.000 72.54810  ? 154 SER c OG   1 
ATOM   95792  H H    . SER CA 1 153 ? -86.25801  -42.84305  -253.44732 1.000 77.77497  ? 154 SER c H    1 
ATOM   95793  H HA   . SER CA 1 153 ? -88.92063  -43.35314  -253.20887 1.000 72.19877  ? 154 SER c HA   1 
ATOM   95794  H HB2  . SER CA 1 153 ? -87.08769  -43.05693  -251.08460 1.000 81.32027  ? 154 SER c HB2  1 
ATOM   95795  H HB3  . SER CA 1 153 ? -88.65603  -42.92707  -250.86359 1.000 81.32027  ? 154 SER c HB3  1 
ATOM   95796  H HG   . SER CA 1 153 ? -87.29100  -45.09179  -251.26309 1.000 87.51721  ? 154 SER c HG   1 
ATOM   95797  N N    . VAL CA 1 154 ? -89.55935  -40.98175  -253.19193 1.000 60.34326  ? 155 VAL c N    1 
ATOM   95798  C CA   . VAL CA 1 154 ? -89.90032  -39.56868  -253.30216 1.000 62.42557  ? 155 VAL c CA   1 
ATOM   95799  C C    . VAL CA 1 154 ? -91.07389  -39.28515  -252.37617 1.000 67.31473  ? 155 VAL c C    1 
ATOM   95800  O O    . VAL CA 1 154 ? -92.10812  -39.95828  -252.45277 1.000 67.18406  ? 155 VAL c O    1 
ATOM   95801  C CB   . VAL CA 1 154 ? -90.24551  -39.17325  -254.75075 1.000 58.51348  ? 155 VAL c CB   1 
ATOM   95802  C CG1  . VAL CA 1 154 ? -90.38793  -37.66082  -254.86745 1.000 55.42134  ? 155 VAL c CG1  1 
ATOM   95803  C CG2  . VAL CA 1 154 ? -89.18330  -39.69422  -255.71056 1.000 60.23285  ? 155 VAL c CG2  1 
ATOM   95804  H H    . VAL CA 1 154 ? -90.23167  -41.50592  -253.30518 1.000 72.87140  ? 155 VAL c H    1 
ATOM   95805  H HA   . VAL CA 1 154 ? -89.14537  -39.03321  -253.01193 1.000 75.37017  ? 155 VAL c HA   1 
ATOM   95806  H HB   . VAL CA 1 154 ? -91.09381  -39.57453  -254.99623 1.000 70.67566  ? 155 VAL c HB   1 
ATOM   95807  H HG11 . VAL CA 1 154 ? -90.60375  -37.43384  -255.78549 1.000 66.96510  ? 155 VAL c HG11 1 
ATOM   95808  H HG12 . VAL CA 1 154 ? -91.09846  -37.36407  -254.27755 1.000 66.96510  ? 155 VAL c HG12 1 
ATOM   95809  H HG13 . VAL CA 1 154 ? -89.55013  -37.24407  -254.61187 1.000 66.96510  ? 155 VAL c HG13 1 
ATOM   95810  H HG21 . VAL CA 1 154 ? -89.41309  -39.42331  -256.61317 1.000 72.73891  ? 155 VAL c HG21 1 
ATOM   95811  H HG22 . VAL CA 1 154 ? -88.32301  -39.32128  -255.46217 1.000 72.73891  ? 155 VAL c HG22 1 
ATOM   95812  H HG23 . VAL CA 1 154 ? -89.15325  -40.66206  -255.65323 1.000 72.73891  ? 155 VAL c HG23 1 
ATOM   95813  N N    . SER CA 1 155 ? -90.91412  -38.29181  -251.50613 1.000 62.76822  ? 156 SER c N    1 
ATOM   95814  C CA   . SER CA 1 155 ? -91.95818  -37.94555  -250.55366 1.000 68.57851  ? 156 SER c CA   1 
ATOM   95815  C C    . SER CA 1 155 ? -93.05384  -37.13382  -251.23096 1.000 72.44304  ? 156 SER c C    1 
ATOM   95816  O O    . SER CA 1 155 ? -92.78447  -36.29348  -252.09329 1.000 68.74311  ? 156 SER c O    1 
ATOM   95817  C CB   . SER CA 1 155 ? -91.37318  -37.15526  -249.38411 1.000 72.43939  ? 156 SER c CB   1 
ATOM   95818  O OG   . SER CA 1 155 ? -90.30186  -36.33302  -249.81089 1.000 82.02167  ? 156 SER c OG   1 
ATOM   95819  H H    . SER CA 1 155 ? -90.20845  -37.80361  -251.44875 1.000 75.78135  ? 156 SER c H    1 
ATOM   95820  H HA   . SER CA 1 155 ? -92.35440  -38.75884  -250.20369 1.000 82.75371  ? 156 SER c HA   1 
ATOM   95821  H HB2  . SER CA 1 155 ? -92.06781  -36.59521  -249.00368 1.000 87.38676  ? 156 SER c HB2  1 
ATOM   95822  H HB3  . SER CA 1 155 ? -91.04572  -37.77757  -248.71597 1.000 87.38676  ? 156 SER c HB3  1 
ATOM   95823  H HG   . SER CA 1 155 ? -89.99210  -35.90336  -249.15894 1.000 98.88550  ? 156 SER c HG   1 
ATOM   95824  N N    . ARG CA 1 156 ? -94.29496  -37.39496  -250.83215 1.000 89.43786  ? 157 ARG c N    1 
ATOM   95825  C CA   . ARG CA 1 156 ? -95.46636  -36.68466  -251.34550 1.000 96.85427  ? 157 ARG c CA   1 
ATOM   95826  C C    . ARG CA 1 156 ? -96.19655  -36.05518  -250.16885 1.000 100.80817 ? 157 ARG c C    1 
ATOM   95827  O O    . ARG CA 1 156 ? -96.95106  -36.74844  -249.46324 1.000 109.55042 ? 157 ARG c O    1 
ATOM   95828  C CB   . ARG CA 1 156 ? -96.38700  -37.63743  -252.10655 1.000 102.49808 ? 157 ARG c CB   1 
ATOM   95829  C CG   . ARG CA 1 156 ? -95.79212  -38.15338  -253.40667 1.000 100.39137 ? 157 ARG c CG   1 
ATOM   95830  C CD   . ARG CA 1 156 ? -96.77244  -39.03597  -254.16753 1.000 100.33628 ? 157 ARG c CD   1 
ATOM   95831  N NE   . ARG CA 1 156 ? -96.85451  -40.37798  -253.60212 1.000 93.46801  ? 157 ARG c NE   1 
ATOM   95832  C CZ   . ARG CA 1 156 ? -97.15867  -41.46980  -254.29221 1.000 94.33227  ? 157 ARG c CZ   1 
ATOM   95833  N NH1  . ARG CA 1 156 ? -97.41486  -41.42063  -255.58968 1.000 90.50186  ? 157 ARG c NH1  1 
ATOM   95834  N NH2  . ARG CA 1 156 ? -97.20571  -42.64163  -253.66424 1.000 88.31374  ? 157 ARG c NH2  1 
ATOM   95835  H H    . ARG CA 1 156 ? -94.49133  -37.99563  -250.24886 1.000 107.78493 ? 157 ARG c H    1 
ATOM   95836  H HA   . ARG CA 1 156 ? -95.18893  -35.98401  -251.95625 1.000 116.68462 ? 157 ARG c HA   1 
ATOM   95837  H HB2  . ARG CA 1 156 ? -96.57760  -38.40369  -251.54315 1.000 123.45719 ? 157 ARG c HB2  1 
ATOM   95838  H HB3  . ARG CA 1 156 ? -97.20982  -37.17095  -252.32164 1.000 123.45719 ? 157 ARG c HB3  1 
ATOM   95839  H HG2  . ARG CA 1 156 ? -95.55897  -37.40094  -253.97268 1.000 120.92913 ? 157 ARG c HG2  1 
ATOM   95840  H HG3  . ARG CA 1 156 ? -95.00058  -38.67851  -253.21018 1.000 120.92913 ? 157 ARG c HG3  1 
ATOM   95841  H HD2  . ARG CA 1 156 ? -97.65590  -38.63722  -254.13004 1.000 120.86302 ? 157 ARG c HD2  1 
ATOM   95842  H HD3  . ARG CA 1 156 ? -96.48226  -39.11338  -255.08987 1.000 120.86302 ? 157 ARG c HD3  1 
ATOM   95843  H HE   . ARG CA 1 156 ? -96.69443  -40.46803  -252.76197 1.000 112.62110 ? 157 ARG c HE   1 
ATOM   95844  H HH11 . ARG CA 1 156 ? -97.38633  -40.66833  -256.00541 1.000 109.06173 ? 157 ARG c HH11 1 
ATOM   95845  H HH12 . ARG CA 1 156 ? -97.60987  -42.14098  -256.01708 1.000 109.06173 ? 157 ARG c HH12 1 
ATOM   95846  H HH21 . ARG CA 1 156 ? -97.04010  -42.68479  -252.82144 1.000 106.43598 ? 157 ARG c HH21 1 
ATOM   95847  H HH22 . ARG CA 1 156 ? -97.40173  -43.35602  -254.10108 1.000 106.43598 ? 157 ARG c HH22 1 
ATOM   95848  N N    . PRO CA 1 157 ? -96.02094  -34.75795  -249.91203 1.000 100.61281 ? 158 PRO c N    1 
ATOM   95849  C CA   . PRO CA 1 157 ? -96.61218  -34.17185  -248.70072 1.000 102.48737 ? 158 PRO c CA   1 
ATOM   95850  C C    . PRO CA 1 157 ? -98.12700  -34.09038  -248.82123 1.000 98.69901  ? 158 PRO c C    1 
ATOM   95851  O O    . PRO CA 1 157 ? -98.65963  -33.53381  -249.78405 1.000 99.19797  ? 158 PRO c O    1 
ATOM   95852  C CB   . PRO CA 1 157 ? -95.97014  -32.77992  -248.61402 1.000 102.93525 ? 158 PRO c CB   1 
ATOM   95853  C CG   . PRO CA 1 157 ? -95.18735  -32.58354  -249.89419 1.000 105.20957 ? 158 PRO c CG   1 
ATOM   95854  C CD   . PRO CA 1 157 ? -95.47865  -33.72828  -250.81491 1.000 102.74306 ? 158 PRO c CD   1 
ATOM   95855  H HA   . PRO CA 1 157 ? -96.37107  -34.68768  -247.91542 1.000 123.44433 ? 158 PRO c HA   1 
ATOM   95856  H HB2  . PRO CA 1 157 ? -96.66476  -32.10782  -248.53235 1.000 123.98179 ? 158 PRO c HB2  1 
ATOM   95857  H HB3  . PRO CA 1 157 ? -95.38064  -32.74297  -247.84458 1.000 123.98179 ? 158 PRO c HB3  1 
ATOM   95858  H HG2  . PRO CA 1 157 ? -95.45917  -31.74803  -250.30520 1.000 126.71098 ? 158 PRO c HG2  1 
ATOM   95859  H HG3  . PRO CA 1 157 ? -94.24069  -32.55748  -249.68431 1.000 126.71098 ? 158 PRO c HG3  1 
ATOM   95860  H HD2  . PRO CA 1 157 ? -96.13410  -33.47545  -251.48375 1.000 123.75115 ? 158 PRO c HD2  1 
ATOM   95861  H HD3  . PRO CA 1 157 ? -94.66756  -34.03961  -251.24631 1.000 123.75115 ? 158 PRO c HD3  1 
ATOM   95862  N N    . GLY CA 1 158 ? -98.81652  -34.65853  -247.83724 1.000 88.73073  ? 159 GLY c N    1 
ATOM   95863  C CA   . GLY CA 1 158 ? -100.26976 -34.65321  -247.85209 1.000 86.21363  ? 159 GLY c CA   1 
ATOM   95864  C C    . GLY CA 1 158 ? -100.85969 -35.37218  -249.04413 1.000 95.36215  ? 159 GLY c C    1 
ATOM   95865  O O    . GLY CA 1 158 ? -101.89654 -34.95049  -249.57247 1.000 93.09901  ? 159 GLY c O    1 
ATOM   95866  H H    . GLY CA 1 158 ? -98.46782  -35.05024  -247.15564 1.000 106.93637 ? 159 GLY c H    1 
ATOM   95867  H HA2  . GLY CA 1 158 ? -100.59647 -35.08483  -247.04719 1.000 103.91585 ? 159 GLY c HA2  1 
ATOM   95868  H HA3  . GLY CA 1 158 ? -100.58315 -33.73537  -247.86769 1.000 103.91585 ? 159 GLY c HA3  1 
ATOM   95869  N N    . ARG CA 1 159 ? -100.21182 -36.45661  -249.48876 1.000 105.04837 ? 160 ARG c N    1 
ATOM   95870  C CA   . ARG CA 1 159 ? -100.71721 -37.23474  -250.61418 1.000 106.79765 ? 160 ARG c CA   1 
ATOM   95871  C C    . ARG CA 1 159 ? -100.41111 -38.71830  -250.44446 1.000 112.53414 ? 160 ARG c C    1 
ATOM   95872  O O    . ARG CA 1 159 ? -100.17180 -39.41887  -251.43481 1.000 110.81289 ? 160 ARG c O    1 
ATOM   95873  C CB   . ARG CA 1 159 ? -100.12807 -36.73160  -251.93750 1.000 99.21735  ? 160 ARG c CB   1 
ATOM   95874  H H    . ARG CA 1 159 ? -99.47951  -36.75808  -249.15343 1.000 126.51753 ? 160 ARG c H    1 
ATOM   95875  H HA   . ARG CA 1 159 ? -101.68042 -37.12893  -250.65820 1.000 128.61667 ? 160 ARG c HA   1 
ATOM   95876  N N    . GLY CA 1 160 ? -100.40537 -39.20591  -249.20894 1.000 105.69821 ? 161 GLY c N    1 
ATOM   95877  C CA   . GLY CA 1 160 ? -100.17952 -40.61034  -248.94995 1.000 107.48075 ? 161 GLY c CA   1 
ATOM   95878  C C    . GLY CA 1 160 ? -98.71975  -40.93499  -248.71863 1.000 102.83198 ? 161 GLY c C    1 
ATOM   95879  O O    . GLY CA 1 160 ? -97.85333  -40.06416  -248.59441 1.000 96.69266  ? 161 GLY c O    1 
ATOM   95880  H H    . GLY CA 1 160 ? -100.53156 -38.73499  -248.50049 1.000 127.29734 ? 161 GLY c H    1 
ATOM   95881  H HA2  . GLY CA 1 160 ? -100.67860 -40.87418  -248.16115 1.000 129.43639 ? 161 GLY c HA2  1 
ATOM   95882  H HA3  . GLY CA 1 160 ? -100.49014 -41.12920  -249.70837 1.000 129.43639 ? 161 GLY c HA3  1 
ATOM   95883  N N    . GLU CA 1 161 ? -98.44886  -42.23889  -248.66010 1.000 104.55767 ? 162 GLU c N    1 
ATOM   95884  C CA   . GLU CA 1 161 ? -97.08976  -42.70711  -248.45660 1.000 89.77164  ? 162 GLU c CA   1 
ATOM   95885  C C    . GLU CA 1 161 ? -96.20557  -42.26562  -249.62092 1.000 84.76381  ? 162 GLU c C    1 
ATOM   95886  O O    . GLU CA 1 161 ? -96.69545  -41.99330  -250.71981 1.000 90.51380  ? 162 GLU c O    1 
ATOM   95887  C CB   . GLU CA 1 161 ? -97.06760  -44.22823  -248.32032 1.000 88.41138  ? 162 GLU c CB   1 
ATOM   95888  H H    . GLU CA 1 161 ? -99.03370  -42.86490  -248.73538 1.000 125.92869 ? 162 GLU c H    1 
ATOM   95889  H HA   . GLU CA 1 161 ? -96.73052  -42.32740  -247.63949 1.000 108.18546 ? 162 GLU c HA   1 
ATOM   95890  N N    . PRO CA 1 162 ? -94.89469  -42.18164  -249.40191 1.000 73.76621  ? 163 PRO c N    1 
ATOM   95891  C CA   . PRO CA 1 162 ? -93.99743  -41.78145  -250.49042 1.000 68.51303  ? 163 PRO c CA   1 
ATOM   95892  C C    . PRO CA 1 162 ? -94.05482  -42.75604  -251.65714 1.000 71.50730  ? 163 PRO c C    1 
ATOM   95893  O O    . PRO CA 1 162 ? -94.47695  -43.90757  -251.52776 1.000 72.78925  ? 163 PRO c O    1 
ATOM   95894  C CB   . PRO CA 1 162 ? -92.60971  -41.78184  -249.83342 1.000 69.34316  ? 163 PRO c CB   1 
ATOM   95895  C CG   . PRO CA 1 162 ? -92.87637  -41.65925  -248.36404 1.000 68.29589  ? 163 PRO c CG   1 
ATOM   95896  C CD   . PRO CA 1 162 ? -94.16918  -42.38854  -248.13483 1.000 76.72756  ? 163 PRO c CD   1 
ATOM   95897  H HA   . PRO CA 1 162 ? -94.21494  -40.88842  -250.80040 1.000 82.67512  ? 163 PRO c HA   1 
ATOM   95898  H HB2  . PRO CA 1 162 ? -92.14939  -42.61160  -250.03466 1.000 83.67128  ? 163 PRO c HB2  1 
ATOM   95899  H HB3  . PRO CA 1 162 ? -92.09139  -41.02816  -250.15624 1.000 83.67128  ? 163 PRO c HB3  1 
ATOM   95900  H HG2  . PRO CA 1 162 ? -92.15440  -42.06952  -247.86270 1.000 82.41455  ? 163 PRO c HG2  1 
ATOM   95901  H HG3  . PRO CA 1 162 ? -92.95930  -40.72386  -248.12103 1.000 82.41455  ? 163 PRO c HG3  1 
ATOM   95902  H HD2  . PRO CA 1 162 ? -94.01120  -43.33233  -247.97612 1.000 92.53256  ? 163 PRO c HD2  1 
ATOM   95903  H HD3  . PRO CA 1 162 ? -94.65662  -42.00384  -247.38964 1.000 92.53256  ? 163 PRO c HD3  1 
ATOM   95904  N N    . ARG CA 1 163 ? -93.62050  -42.26892  -252.81704 1.000 68.22686  ? 164 ARG c N    1 
ATOM   95905  C CA   . ARG CA 1 163 ? -93.50606  -43.10612  -254.00251 1.000 61.99909  ? 164 ARG c CA   1 
ATOM   95906  C C    . ARG CA 1 163 ? -92.19320  -43.87535  -253.95630 1.000 60.00441  ? 164 ARG c C    1 
ATOM   95907  O O    . ARG CA 1 163 ? -91.12644  -43.28420  -253.77133 1.000 63.30643  ? 164 ARG c O    1 
ATOM   95908  C CB   . ARG CA 1 163 ? -93.57541  -42.25352  -255.26753 1.000 62.56175  ? 164 ARG c CB   1 
ATOM   95909  C CG   . ARG CA 1 163 ? -93.51300  -43.05274  -256.56333 1.000 69.07135  ? 164 ARG c CG   1 
ATOM   95910  C CD   . ARG CA 1 163 ? -94.83424  -43.74972  -256.85820 1.000 69.54768  ? 164 ARG c CD   1 
ATOM   95911  N NE   . ARG CA 1 163 ? -94.79481  -44.48623  -258.11687 1.000 70.52070  ? 164 ARG c NE   1 
ATOM   95912  C CZ   . ARG CA 1 163 ? -94.88606  -43.92660  -259.31608 1.000 70.30568  ? 164 ARG c CZ   1 
ATOM   95913  N NH1  . ARG CA 1 163 ? -95.02687  -42.61855  -259.45970 1.000 70.28501  ? 164 ARG c NH1  1 
ATOM   95914  N NH2  . ARG CA 1 163 ? -94.83186  -44.69857  -260.39832 1.000 58.31370  ? 164 ARG c NH2  1 
ATOM   95915  H H    . ARG CA 1 163 ? -93.38488  -41.45133  -252.94207 1.000 82.33172  ? 164 ARG c H    1 
ATOM   95916  H HA   . ARG CA 1 163 ? -94.23975  -43.74013  -254.02757 1.000 74.85840  ? 164 ARG c HA   1 
ATOM   95917  H HB2  . ARG CA 1 163 ? -94.41171  -41.76211  -255.26484 1.000 75.53359  ? 164 ARG c HB2  1 
ATOM   95918  H HB3  . ARG CA 1 163 ? -92.82759  -41.63573  -255.26650 1.000 75.53359  ? 164 ARG c HB3  1 
ATOM   95919  H HG2  . ARG CA 1 163 ? -93.31392  -42.45402  -257.30008 1.000 83.34510  ? 164 ARG c HG2  1 
ATOM   95920  H HG3  . ARG CA 1 163 ? -92.82196  -43.72945  -256.48973 1.000 83.34510  ? 164 ARG c HG3  1 
ATOM   95921  H HD2  . ARG CA 1 163 ? -95.02962  -44.37808  -256.14553 1.000 83.91670  ? 164 ARG c HD2  1 
ATOM   95922  H HD3  . ARG CA 1 163 ? -95.53898  -43.08586  -256.91763 1.000 83.91670  ? 164 ARG c HD3  1 
ATOM   95923  H HE   . ARG CA 1 163 ? -94.70645  -45.34083  -258.07882 1.000 85.08432  ? 164 ARG c HE   1 
ATOM   95924  H HH11 . ARG CA 1 163 ? -95.06108  -42.11104  -258.76626 1.000 84.80150  ? 164 ARG c HH11 1 
ATOM   95925  H HH12 . ARG CA 1 163 ? -95.08415  -42.27606  -260.24648 1.000 84.80150  ? 164 ARG c HH12 1 
ATOM   95926  H HH21 . ARG CA 1 163 ? -94.73870  -45.54947  -260.31532 1.000 70.43593  ? 164 ARG c HH21 1 
ATOM   95927  H HH22 . ARG CA 1 163 ? -94.88999  -44.34666  -261.18087 1.000 70.43593  ? 164 ARG c HH22 1 
ATOM   95928  N N    . PHE CA 1 164 ? -92.27240  -45.19161  -254.13169 1.000 59.22549  ? 165 PHE c N    1 
ATOM   95929  C CA   . PHE CA 1 164 ? -91.11040  -46.06757  -254.06709 1.000 59.97993  ? 165 PHE c CA   1 
ATOM   95930  C C    . PHE CA 1 164 ? -91.02121  -46.88099  -255.34893 1.000 65.07968  ? 165 PHE c C    1 
ATOM   95931  O O    . PHE CA 1 164 ? -91.98763  -47.54853  -255.73204 1.000 68.27825  ? 165 PHE c O    1 
ATOM   95932  C CB   . PHE CA 1 164 ? -91.19851  -46.99642  -252.85352 1.000 66.13686  ? 165 PHE c CB   1 
ATOM   95933  C CG   . PHE CA 1 164 ? -90.07130  -47.98177  -252.75983 1.000 72.72343  ? 165 PHE c CG   1 
ATOM   95934  C CD1  . PHE CA 1 164 ? -88.80891  -47.57308  -252.36148 1.000 71.03515  ? 165 PHE c CD1  1 
ATOM   95935  C CD2  . PHE CA 1 164 ? -90.27421  -49.31847  -253.06349 1.000 68.62299  ? 165 PHE c CD2  1 
ATOM   95936  C CE1  . PHE CA 1 164 ? -87.76819  -48.47883  -252.26935 1.000 67.89202  ? 165 PHE c CE1  1 
ATOM   95937  C CE2  . PHE CA 1 164 ? -89.23769  -50.22894  -252.97407 1.000 69.99094  ? 165 PHE c CE2  1 
ATOM   95938  C CZ   . PHE CA 1 164 ? -87.98276  -49.80784  -252.57603 1.000 72.06799  ? 165 PHE c CZ   1 
ATOM   95939  H H    . PHE CA 1 164 ? -93.00686  -45.60885  -254.29317 1.000 71.53008  ? 165 PHE c H    1 
ATOM   95940  H HA   . PHE CA 1 164 ? -90.30291  -45.53525  -253.99293 1.000 72.43540  ? 165 PHE c HA   1 
ATOM   95941  H HB2  . PHE CA 1 164 ? -91.18749  -46.45725  -252.04725 1.000 79.82372  ? 165 PHE c HB2  1 
ATOM   95942  H HB3  . PHE CA 1 164 ? -92.02665  -47.49881  -252.90537 1.000 79.82372  ? 165 PHE c HB3  1 
ATOM   95943  H HD1  . PHE CA 1 164 ? -88.65969  -46.67898  -252.15358 1.000 85.70166  ? 165 PHE c HD1  1 
ATOM   95944  H HD2  . PHE CA 1 164 ? -91.11725  -49.60640  -253.33047 1.000 82.80708  ? 165 PHE c HD2  1 
ATOM   95945  H HE1  . PHE CA 1 164 ? -86.92475  -48.19320  -252.00116 1.000 81.92992  ? 165 PHE c HE1  1 
ATOM   95946  H HE2  . PHE CA 1 164 ? -89.38458  -51.12355  -253.18145 1.000 84.44861  ? 165 PHE c HE2  1 
ATOM   95947  H HZ   . PHE CA 1 164 ? -87.28414  -50.41865  -252.51490 1.000 86.94108  ? 165 PHE c HZ   1 
ATOM   95948  N N    . ILE CA 1 165 ? -89.86476  -46.82625  -256.00763 1.000 57.11676  ? 166 ILE c N    1 
ATOM   95949  C CA   . ILE CA 1 165 ? -89.63257  -47.54880  -257.25241 1.000 59.16026  ? 166 ILE c CA   1 
ATOM   95950  C C    . ILE CA 1 165 ? -88.30752  -48.28925  -257.14258 1.000 55.78487  ? 166 ILE c C    1 
ATOM   95951  O O    . ILE CA 1 165 ? -87.28865  -47.69683  -256.77081 1.000 54.55052  ? 166 ILE c O    1 
ATOM   95952  C CB   . ILE CA 1 165 ? -89.62228  -46.60901  -258.47242 1.000 53.18447  ? 166 ILE c CB   1 
ATOM   95953  C CG1  . ILE CA 1 165 ? -90.89371  -45.75946  -258.50512 1.000 63.61429  ? 166 ILE c CG1  1 
ATOM   95954  C CG2  . ILE CA 1 165 ? -89.50094  -47.41931  -259.75444 1.000 65.35315  ? 166 ILE c CG2  1 
ATOM   95955  C CD1  . ILE CA 1 165 ? -90.84339  -44.61844  -259.50312 1.000 62.44554  ? 166 ILE c CD1  1 
ATOM   95956  H H    . ILE CA 1 165 ? -89.18664  -46.36676  -255.74566 1.000 68.99960  ? 166 ILE c H    1 
ATOM   95957  H HA   . ILE CA 1 165 ? -90.33965  -48.20144  -257.37492 1.000 71.45180  ? 166 ILE c HA   1 
ATOM   95958  H HB   . ILE CA 1 165 ? -88.85741  -46.01725  -258.39701 1.000 64.28085  ? 166 ILE c HB   1 
ATOM   95959  H HG12 . ILE CA 1 165 ? -91.64235  -46.32821  -258.74380 1.000 76.79663  ? 166 ILE c HG12 1 
ATOM   95960  H HG13 . ILE CA 1 165 ? -91.03527  -45.37659  -257.62519 1.000 76.79663  ? 166 ILE c HG13 1 
ATOM   95961  H HG21 . ILE CA 1 165 ? -89.49735  -46.81335  -260.51188 1.000 78.88327  ? 166 ILE c HG21 1 
ATOM   95962  H HG22 . ILE CA 1 165 ? -88.67343  -47.92487  -259.73137 1.000 78.88327  ? 166 ILE c HG22 1 
ATOM   95963  H HG23 . ILE CA 1 165 ? -90.25649  -48.02426  -259.81838 1.000 78.88327  ? 166 ILE c HG23 1 
ATOM   95964  H HD11 . ILE CA 1 165 ? -91.67755  -44.12518  -259.46118 1.000 75.39414  ? 166 ILE c HD11 1 
ATOM   95965  H HD12 . ILE CA 1 165 ? -90.10218  -44.03457  -259.27814 1.000 75.39414  ? 166 ILE c HD12 1 
ATOM   95966  H HD13 . ILE CA 1 165 ? -90.71899  -44.98284  -260.39342 1.000 75.39414  ? 166 ILE c HD13 1 
ATOM   95967  N N    . ALA CA 1 166 ? -88.32129  -49.57818  -257.47404 1.000 56.42533  ? 167 ALA c N    1 
ATOM   95968  C CA   . ALA CA 1 166 ? -87.13549  -50.42062  -257.42069 1.000 63.30729  ? 167 ALA c CA   1 
ATOM   95969  C C    . ALA CA 1 166 ? -86.99192  -51.17674  -258.73200 1.000 62.42016  ? 167 ALA c C    1 
ATOM   95970  O O    . ALA CA 1 166 ? -87.98955  -51.59978  -259.32321 1.000 58.84588  ? 167 ALA c O    1 
ATOM   95971  C CB   . ALA CA 1 166 ? -87.21042  -51.40991  -256.25285 1.000 63.52349  ? 167 ALA c CB   1 
ATOM   95972  H H    . ALA CA 1 166 ? -89.02491  -49.99547  -257.73935 1.000 68.16989  ? 167 ALA c H    1 
ATOM   95973  H HA   . ALA CA 1 166 ? -86.34761  -49.86762  -257.30097 1.000 76.42824  ? 167 ALA c HA   1 
ATOM   95974  H HB1  . ALA CA 1 166 ? -86.40573  -51.95150  -256.24563 1.000 76.68767  ? 167 ALA c HB1  1 
ATOM   95975  H HB2  . ALA CA 1 166 ? -87.28251  -50.91352  -255.42260 1.000 76.68767  ? 167 ALA c HB2  1 
ATOM   95976  H HB3  . ALA CA 1 166 ? -87.98935  -51.97634  -256.36827 1.000 76.68767  ? 167 ALA c HB3  1 
ATOM   95977  N N    . VAL CA 1 167 ? -85.74878  -51.34565  -259.18217 1.000 52.93372  ? 168 VAL c N    1 
ATOM   95978  C CA   . VAL CA 1 167 ? -85.45249  -52.06153  -260.41777 1.000 51.41913  ? 168 VAL c CA   1 
ATOM   95979  C C    . VAL CA 1 167 ? -84.16102  -52.84718  -260.23896 1.000 58.64591  ? 168 VAL c C    1 
ATOM   95980  O O    . VAL CA 1 167 ? -83.23009  -52.39026  -259.56737 1.000 54.93016  ? 168 VAL c O    1 
ATOM   95981  C CB   . VAL CA 1 167 ? -85.33072  -51.10412  -261.62123 1.000 56.00034  ? 168 VAL c CB   1 
ATOM   95982  C CG1  . VAL CA 1 167 ? -86.70421  -50.61555  -262.05320 1.000 62.91349  ? 168 VAL c CG1  1 
ATOM   95983  C CG2  . VAL CA 1 167 ? -84.41480  -49.93854  -261.27889 1.000 59.03355  ? 168 VAL c CG2  1 
ATOM   95984  H H    . VAL CA 1 167 ? -85.04904  -51.04832  -258.78024 1.000 63.97995  ? 168 VAL c H    1 
ATOM   95985  H HA   . VAL CA 1 167 ? -86.17251  -52.68804  -260.59082 1.000 62.16245  ? 168 VAL c HA   1 
ATOM   95986  H HB   . VAL CA 1 167 ? -84.93844  -51.58067  -262.36950 1.000 67.65990  ? 168 VAL c HB   1 
ATOM   95987  H HG11 . VAL CA 1 167 ? -86.60360  -50.02323  -262.81473 1.000 75.95567  ? 168 VAL c HG11 1 
ATOM   95988  H HG12 . VAL CA 1 167 ? -87.24862  -51.38001  -262.29840 1.000 75.95567  ? 168 VAL c HG12 1 
ATOM   95989  H HG13 . VAL CA 1 167 ? -87.11625  -50.13898  -261.31563 1.000 75.95567  ? 168 VAL c HG13 1 
ATOM   95990  H HG21 . VAL CA 1 167 ? -84.34615  -49.35386  -262.04982 1.000 71.29975  ? 168 VAL c HG21 1 
ATOM   95991  H HG22 . VAL CA 1 167 ? -84.78938  -49.45266  -260.52755 1.000 71.29975  ? 168 VAL c HG22 1 
ATOM   95992  H HG23 . VAL CA 1 167 ? -83.53852  -50.28329  -261.04613 1.000 71.29975  ? 168 VAL c HG23 1 
ATOM   95993  N N    . GLY CA 1 168 ? -84.10707  -54.02411  -260.84664 1.000 59.61262  ? 169 GLY c N    1 
ATOM   95994  C CA   . GLY CA 1 168 ? -82.91659  -54.86112  -260.82184 1.000 57.60380  ? 169 GLY c CA   1 
ATOM   95995  C C    . GLY CA 1 168 ? -82.36634  -55.04011  -262.22261 1.000 56.78502  ? 169 GLY c C    1 
ATOM   95996  O O    . GLY CA 1 168 ? -83.12910  -55.14958  -263.18480 1.000 55.66330  ? 169 GLY c O    1 
ATOM   95997  H H    . GLY CA 1 168 ? -84.76026  -54.36672  -261.28886 1.000 71.99463  ? 169 GLY c H    1 
ATOM   95998  H HA2  . GLY CA 1 168 ? -82.23567  -54.44840  -260.26785 1.000 69.58405  ? 169 GLY c HA2  1 
ATOM   95999  H HA3  . GLY CA 1 168 ? -83.13489  -55.73296  -260.45695 1.000 69.58405  ? 169 GLY c HA3  1 
ATOM   96000  N N    . TYR CA 1 169 ? -81.03812  -55.06995  -262.32741 1.000 55.96169  ? 170 TYR c N    1 
ATOM   96001  C CA   . TYR CA 1 169 ? -80.34657  -55.15233  -263.60427 1.000 58.68695  ? 170 TYR c CA   1 
ATOM   96002  C C    . TYR CA 1 169 ? -79.27244  -56.22888  -263.55090 1.000 59.11045  ? 170 TYR c C    1 
ATOM   96003  O O    . TYR CA 1 169 ? -78.54053  -56.33448  -262.56381 1.000 60.56847  ? 170 TYR c O    1 
ATOM   96004  C CB   . TYR CA 1 169 ? -79.67985  -53.81406  -263.96689 1.000 58.41497  ? 170 TYR c CB   1 
ATOM   96005  C CG   . TYR CA 1 169 ? -80.58704  -52.79542  -264.61198 1.000 59.28553  ? 170 TYR c CG   1 
ATOM   96006  C CD1  . TYR CA 1 169 ? -80.77700  -52.77999  -265.98739 1.000 60.54312  ? 170 TYR c CD1  1 
ATOM   96007  C CD2  . TYR CA 1 169 ? -81.23868  -51.83482  -263.85001 1.000 63.38930  ? 170 TYR c CD2  1 
ATOM   96008  C CE1  . TYR CA 1 169 ? -81.59735  -51.84554  -266.58563 1.000 50.97777  ? 170 TYR c CE1  1 
ATOM   96009  C CE2  . TYR CA 1 169 ? -82.06474  -50.89462  -264.44112 1.000 62.03730  ? 170 TYR c CE2  1 
ATOM   96010  C CZ   . TYR CA 1 169 ? -82.23938  -50.90595  -265.80976 1.000 51.27675  ? 170 TYR c CZ   1 
ATOM   96011  O OH   . TYR CA 1 169 ? -83.05887  -49.97513  -266.40764 1.000 62.41996  ? 170 TYR c OH   1 
ATOM   96012  H H    . TYR CA 1 169 ? -80.50562  -55.04271  -261.65265 1.000 67.61351  ? 170 TYR c H    1 
ATOM   96013  H HA   . TYR CA 1 169 ? -80.99051  -55.38763  -264.29047 1.000 70.88382  ? 170 TYR c HA   1 
ATOM   96014  H HB2  . TYR CA 1 169 ? -79.32999  -53.41656  -263.15419 1.000 70.55745  ? 170 TYR c HB2  1 
ATOM   96015  H HB3  . TYR CA 1 169 ? -78.95599  -53.99134  -264.58777 1.000 70.55745  ? 170 TYR c HB3  1 
ATOM   96016  H HD1  . TYR CA 1 169 ? -80.34331  -53.41110  -266.51514 1.000 73.11124  ? 170 TYR c HD1  1 
ATOM   96017  H HD2  . TYR CA 1 169 ? -81.11819  -51.82298  -262.92792 1.000 76.52665  ? 170 TYR c HD2  1 
ATOM   96018  H HE1  . TYR CA 1 169 ? -81.71613  -51.85016  -267.50800 1.000 58.87588  ? 170 TYR c HE1  1 
ATOM   96019  H HE2  . TYR CA 1 169 ? -82.49928  -50.25931  -263.91914 1.000 74.90425  ? 170 TYR c HE2  1 
ATOM   96020  H HH   . TYR CA 1 169 ? -83.38144  -49.46112  -265.82683 1.000 75.36344  ? 170 TYR c HH   1 
ATOM   96021  N N    . VAL CA 1 170 ? -79.18252  -57.02376  -264.61402 1.000 55.36968  ? 171 VAL c N    1 
ATOM   96022  C CA   . VAL CA 1 170 ? -78.00717  -57.83947  -264.90609 1.000 62.88462  ? 171 VAL c CA   1 
ATOM   96023  C C    . VAL CA 1 170 ? -77.41014  -57.28554  -266.19244 1.000 69.95387  ? 171 VAL c C    1 
ATOM   96024  O O    . VAL CA 1 170 ? -78.07830  -57.26828  -267.23475 1.000 72.40961  ? 171 VAL c O    1 
ATOM   96025  C CB   . VAL CA 1 170 ? -78.34982  -59.32979  -265.04871 1.000 69.93248  ? 171 VAL c CB   1 
ATOM   96026  C CG1  . VAL CA 1 170 ? -77.18242  -60.08721  -265.67571 1.000 61.51412  ? 171 VAL c CG1  1 
ATOM   96027  C CG2  . VAL CA 1 170 ? -78.68825  -59.93384  -263.69770 1.000 63.38299  ? 171 VAL c CG2  1 
ATOM   96028  H H    . VAL CA 1 170 ? -79.80838  -57.10955  -265.19758 1.000 66.90310  ? 171 VAL c H    1 
ATOM   96029  H HA   . VAL CA 1 170 ? -77.36226  -57.76020  -264.18587 1.000 75.92103  ? 171 VAL c HA   1 
ATOM   96030  H HB   . VAL CA 1 170 ? -79.12402  -59.41346  -265.62707 1.000 84.37846  ? 171 VAL c HB   1 
ATOM   96031  H HG11 . VAL CA 1 170 ? -77.40306  -61.03096  -265.71521 1.000 74.27643  ? 171 VAL c HG11 1 
ATOM   96032  H HG12 . VAL CA 1 170 ? -77.02856  -59.74575  -266.57049 1.000 74.27643  ? 171 VAL c HG12 1 
ATOM   96033  H HG13 . VAL CA 1 170 ? -76.39102  -59.95507  -265.13061 1.000 74.27643  ? 171 VAL c HG13 1 
ATOM   96034  H HG21 . VAL CA 1 170 ? -78.90958  -60.87067  -263.81715 1.000 76.51908  ? 171 VAL c HG21 1 
ATOM   96035  H HG22 . VAL CA 1 170 ? -77.92001  -59.84756  -263.11181 1.000 76.51908  ? 171 VAL c HG22 1 
ATOM   96036  H HG23 . VAL CA 1 170 ? -79.44636  -59.46027  -263.32101 1.000 76.51908  ? 171 VAL c HG23 1 
ATOM   96037  N N    . ASP CA 1 171 ? -76.15835  -56.83529  -266.12488 1.000 62.16132  ? 172 ASP c N    1 
ATOM   96038  C CA   . ASP CA 1 171 ? -75.53406  -56.07673  -267.21394 1.000 64.42332  ? 172 ASP c CA   1 
ATOM   96039  C C    . ASP CA 1 171 ? -76.48067  -54.91356  -267.51599 1.000 69.08333  ? 172 ASP c C    1 
ATOM   96040  O O    . ASP CA 1 171 ? -76.83635  -54.16955  -266.59048 1.000 62.55369  ? 172 ASP c O    1 
ATOM   96041  C CB   . ASP CA 1 171 ? -75.22582  -56.98180  -268.40279 1.000 72.42775  ? 172 ASP c CB   1 
ATOM   96042  C CG   . ASP CA 1 171 ? -74.67457  -58.33047  -267.99672 1.000 79.53410  ? 172 ASP c CG   1 
ATOM   96043  O OD1  . ASP CA 1 171 ? -73.72543  -58.37918  -267.18260 1.000 78.89799  ? 172 ASP c OD1  1 
ATOM   96044  O OD2  . ASP CA 1 171 ? -75.18803  -59.34470  -268.51062 1.000 85.19922  ? 172 ASP c OD2  1 
ATOM   96045  H H    . ASP CA 1 171 ? -75.64098  -56.95747  -265.44886 1.000 75.05307  ? 172 ASP c H    1 
ATOM   96046  H HA   . ASP CA 1 171 ? -74.68653  -55.72496  -266.89951 1.000 77.76747  ? 172 ASP c HA   1 
ATOM   96047  H HB2  . ASP CA 1 171 ? -76.04272  -57.13212  -268.90377 1.000 87.37279  ? 172 ASP c HB2  1 
ATOM   96048  H HB3  . ASP CA 1 171 ? -74.56635  -56.54744  -268.96611 1.000 87.37279  ? 172 ASP c HB3  1 
ATOM   96049  N N    . ASP CA 1 172 ? -76.92890  -54.74573  -268.76141 1.000 74.96987  ? 173 ASP c N    1 
ATOM   96050  C CA   . ASP CA 1 172 ? -77.86053  -53.70067  -269.16168 1.000 70.16446  ? 173 ASP c CA   1 
ATOM   96051  C C    . ASP CA 1 172 ? -79.24518  -54.26592  -269.46632 1.000 60.82103  ? 173 ASP c C    1 
ATOM   96052  O O    . ASP CA 1 172 ? -79.96034  -53.74783  -270.32694 1.000 64.29394  ? 173 ASP c O    1 
ATOM   96053  C CB   . ASP CA 1 172 ? -77.30361  -52.96004  -270.37487 1.000 70.24048  ? 173 ASP c CB   1 
ATOM   96054  C CG   . ASP CA 1 172 ? -75.95337  -52.33484  -270.09767 1.000 74.42985  ? 173 ASP c CG   1 
ATOM   96055  O OD1  . ASP CA 1 172 ? -75.85247  -51.56707  -269.11720 1.000 67.16919  ? 173 ASP c OD1  1 
ATOM   96056  O OD2  . ASP CA 1 172 ? -74.99502  -52.61776  -270.84966 1.000 83.55672  ? 173 ASP c OD2  1 
ATOM   96057  H H    . ASP CA 1 172 ? -76.69475  -55.24931  -269.41805 1.000 90.42333  ? 173 ASP c H    1 
ATOM   96058  H HA   . ASP CA 1 172 ? -77.96246  -53.06631  -268.43498 1.000 84.65684  ? 173 ASP c HA   1 
ATOM   96059  H HB2  . ASP CA 1 172 ? -77.20144  -53.58530  -271.10939 1.000 84.74806  ? 173 ASP c HB2  1 
ATOM   96060  H HB3  . ASP CA 1 172 ? -77.91815  -52.25234  -270.62466 1.000 84.74806  ? 173 ASP c HB3  1 
ATOM   96061  N N    . THR CA 1 173 ? -79.62751  -55.33817  -268.77516 1.000 63.05116  ? 174 THR c N    1 
ATOM   96062  C CA   . THR CA 1 173 ? -80.92382  -55.98540  -268.95430 1.000 63.53542  ? 174 THR c CA   1 
ATOM   96063  C C    . THR CA 1 173 ? -81.64490  -55.98447  -267.61093 1.000 63.97419  ? 174 THR c C    1 
ATOM   96064  O O    . THR CA 1 173 ? -81.25867  -56.71415  -266.69128 1.000 66.77381  ? 174 THR c O    1 
ATOM   96065  C CB   . THR CA 1 173 ? -80.76197  -57.41028  -269.49102 1.000 67.08568  ? 174 THR c CB   1 
ATOM   96066  O OG1  . THR CA 1 173 ? -80.12003  -57.37376  -270.77280 1.000 60.55360  ? 174 THR c OG1  1 
ATOM   96067  C CG2  . THR CA 1 173 ? -82.11631  -58.09948  -269.63117 1.000 60.51443  ? 174 THR c CG2  1 
ATOM   96068  H H    . THR CA 1 173 ? -79.13789  -55.71911  -268.17955 1.000 76.12088  ? 174 THR c H    1 
ATOM   96069  H HA   . THR CA 1 173 ? -81.45229  -55.47904  -269.59086 1.000 76.70199  ? 174 THR c HA   1 
ATOM   96070  H HB   . THR CA 1 173 ? -80.22261  -57.92281  -268.86868 1.000 80.96231  ? 174 THR c HB   1 
ATOM   96071  H HG1  . THR CA 1 173 ? -80.08593  -58.14701  -271.09917 1.000 73.12381  ? 174 THR c HG1  1 
ATOM   96072  H HG21 . THR CA 1 173 ? -81.99765  -58.99585  -269.98238 1.000 73.07681  ? 174 THR c HG21 1 
ATOM   96073  H HG22 . THR CA 1 173 ? -82.55121  -58.15542  -268.76593 1.000 73.07681  ? 174 THR c HG22 1 
ATOM   96074  H HG23 . THR CA 1 173 ? -82.68336  -57.59667  -270.23659 1.000 73.07681  ? 174 THR c HG23 1 
ATOM   96075  N N    . GLN CA 1 174 ? -82.68092  -55.15927  -267.49629 1.000 52.01022  ? 175 GLN c N    1 
ATOM   96076  C CA   . GLN CA 1 174 ? -83.51236  -55.15219  -266.29997 1.000 54.13820  ? 175 GLN c CA   1 
ATOM   96077  C C    . GLN CA 1 174 ? -84.33269  -56.43455  -266.24161 1.000 66.68538  ? 175 GLN c C    1 
ATOM   96078  O O    . GLN CA 1 174 ? -84.83730  -56.91362  -267.26239 1.000 66.08853  ? 175 GLN c O    1 
ATOM   96079  C CB   . GLN CA 1 174 ? -84.42014  -53.92062  -266.31001 1.000 64.13206  ? 175 GLN c CB   1 
ATOM   96080  C CG   . GLN CA 1 174 ? -85.50018  -53.87776  -265.23976 1.000 68.65015  ? 175 GLN c CG   1 
ATOM   96081  C CD   . GLN CA 1 174 ? -86.56729  -52.83156  -265.54028 1.000 74.70675  ? 175 GLN c CD   1 
ATOM   96082  O OE1  . GLN CA 1 174 ? -87.76607  -53.10613  -265.45990 1.000 69.84858  ? 175 GLN c OE1  1 
ATOM   96083  N NE2  . GLN CA 1 174 ? -86.13116  -51.62522  -265.89036 1.000 79.26260  ? 175 GLN c NE2  1 
ATOM   96084  H H    . GLN CA 1 174 ? -82.92322  -54.59383  -268.09725 1.000 62.87175  ? 175 GLN c H    1 
ATOM   96085  H HA   . GLN CA 1 174 ? -82.96451  -55.10748  -265.50074 1.000 65.42533  ? 175 GLN c HA   1 
ATOM   96086  H HB2  . GLN CA 1 174 ? -83.86521  -53.13440  -266.18832 1.000 77.41796  ? 175 GLN c HB2  1 
ATOM   96087  H HB3  . GLN CA 1 174 ? -84.86744  -53.88114  -267.16981 1.000 77.41796  ? 175 GLN c HB3  1 
ATOM   96088  H HG2  . GLN CA 1 174 ? -85.93248  -54.74461  -265.18895 1.000 82.83966  ? 175 GLN c HG2  1 
ATOM   96089  H HG3  . GLN CA 1 174 ? -85.09414  -53.65899  -264.38642 1.000 82.83966  ? 175 GLN c HG3  1 
ATOM   96090  H HE21 . GLN CA 1 174 ? -85.28654  -51.47017  -265.93704 1.000 95.57461  ? 175 GLN c HE21 1 
ATOM   96091  H HE22 . GLN CA 1 174 ? -86.69370  -51.00005  -266.07010 1.000 95.57461  ? 175 GLN c HE22 1 
ATOM   96092  N N    . PHE CA 1 175 ? -84.46138  -56.99869  -265.03627 1.000 58.85436  ? 176 PHE c N    1 
ATOM   96093  C CA   . PHE CA 1 175 ? -85.16486  -58.26260  -264.86620 1.000 58.24489  ? 176 PHE c CA   1 
ATOM   96094  C C    . PHE CA 1 175 ? -86.17567  -58.28198  -263.72763 1.000 59.06785  ? 176 PHE c C    1 
ATOM   96095  O O    . PHE CA 1 175 ? -86.95510  -59.23715  -263.65009 1.000 62.91016  ? 176 PHE c O    1 
ATOM   96096  C CB   . PHE CA 1 175 ? -84.16304  -59.41200  -264.65334 1.000 55.04262  ? 176 PHE c CB   1 
ATOM   96097  C CG   . PHE CA 1 175 ? -83.49355  -59.39648  -263.30913 1.000 59.57514  ? 176 PHE c CG   1 
ATOM   96098  C CD1  . PHE CA 1 175 ? -82.47762  -58.49606  -263.03672 1.000 52.78038  ? 176 PHE c CD1  1 
ATOM   96099  C CD2  . PHE CA 1 175 ? -83.87700  -60.28632  -262.31943 1.000 57.58776  ? 176 PHE c CD2  1 
ATOM   96100  C CE1  . PHE CA 1 175 ? -81.86094  -58.47912  -261.80185 1.000 57.01495  ? 176 PHE c CE1  1 
ATOM   96101  C CE2  . PHE CA 1 175 ? -83.26222  -60.27543  -261.08044 1.000 57.53222  ? 176 PHE c CE2  1 
ATOM   96102  C CZ   . PHE CA 1 175 ? -82.25287  -59.37126  -260.82154 1.000 58.06890  ? 176 PHE c CZ   1 
ATOM   96103  H H    . PHE CA 1 175 ? -84.14924  -56.66594  -264.30726 1.000 71.08471  ? 176 PHE c H    1 
ATOM   96104  H HA   . PHE CA 1 175 ? -85.65542  -58.43980  -265.68403 1.000 70.35336  ? 176 PHE c HA   1 
ATOM   96105  H HB2  . PHE CA 1 175 ? -84.63454  -60.25540  -264.73855 1.000 66.51063  ? 176 PHE c HB2  1 
ATOM   96106  H HB3  . PHE CA 1 175 ? -83.46991  -59.34966  -265.32905 1.000 66.51063  ? 176 PHE c HB3  1 
ATOM   96107  H HD1  . PHE CA 1 175 ? -82.20751  -57.89556  -263.69349 1.000 63.79594  ? 176 PHE c HD1  1 
ATOM   96108  H HD2  . PHE CA 1 175 ? -84.55600  -60.89850  -262.49000 1.000 69.56481  ? 176 PHE c HD2  1 
ATOM   96109  H HE1  . PHE CA 1 175 ? -81.18186  -57.86753  -261.62949 1.000 68.87742  ? 176 PHE c HE1  1 
ATOM   96110  H HE2  . PHE CA 1 175 ? -83.52884  -60.87668  -260.42294 1.000 69.49815  ? 176 PHE c HE2  1 
ATOM   96111  H HZ   . PHE CA 1 175 ? -81.83727  -59.36204  -259.98962 1.000 70.14217  ? 176 PHE c HZ   1 
ATOM   96112  N N    . VAL CA 1 176 ? -86.19908  -57.27655  -262.85034 1.000 61.03138  ? 177 VAL c N    1 
ATOM   96113  C CA   . VAL CA 1 176 ? -87.20359  -57.19290  -261.79508 1.000 60.59788  ? 177 VAL c CA   1 
ATOM   96114  C C    . VAL CA 1 176 ? -87.53766  -55.72681  -261.56404 1.000 62.14194  ? 177 VAL c C    1 
ATOM   96115  O O    . VAL CA 1 176 ? -86.77621  -54.82777  -261.92798 1.000 61.26905  ? 177 VAL c O    1 
ATOM   96116  C CB   . VAL CA 1 176 ? -86.74592  -57.84921  -260.46888 1.000 58.91920  ? 177 VAL c CB   1 
ATOM   96117  C CG1  . VAL CA 1 176 ? -86.88110  -59.36627  -260.54944 1.000 61.63105  ? 177 VAL c CG1  1 
ATOM   96118  C CG2  . VAL CA 1 176 ? -85.32020  -57.44312  -260.12967 1.000 56.55876  ? 177 VAL c CG2  1 
ATOM   96119  H H    . VAL CA 1 176 ? -85.63690  -56.62575  -262.84815 1.000 73.69714  ? 177 VAL c H    1 
ATOM   96120  H HA   . VAL CA 1 176 ? -88.00212  -57.65458  -262.09526 1.000 73.17695  ? 177 VAL c HA   1 
ATOM   96121  H HB   . VAL CA 1 176 ? -87.31824  -57.53677  -259.75074 1.000 71.16253  ? 177 VAL c HB   1 
ATOM   96122  H HG11 . VAL CA 1 176 ? -86.58989  -59.75432  -259.70949 1.000 74.41674  ? 177 VAL c HG11 1 
ATOM   96123  H HG12 . VAL CA 1 176 ? -87.80998  -59.59226  -260.71380 1.000 74.41674  ? 177 VAL c HG12 1 
ATOM   96124  H HG13 . VAL CA 1 176 ? -86.32741  -59.69457  -261.27507 1.000 74.41674  ? 177 VAL c HG13 1 
ATOM   96125  H HG21 . VAL CA 1 176 ? -85.06206  -57.86415  -259.29481 1.000 68.33000  ? 177 VAL c HG21 1 
ATOM   96126  H HG22 . VAL CA 1 176 ? -84.73077  -57.73407  -260.84298 1.000 68.33000  ? 177 VAL c HG22 1 
ATOM   96127  H HG23 . VAL CA 1 176 ? -85.27957  -56.47813  -260.03990 1.000 68.33000  ? 177 VAL c HG23 1 
ATOM   96128  N N    . ARG CA 1 177 ? -88.69282  -55.48809  -260.94838 1.000 62.40238  ? 178 ARG c N    1 
ATOM   96129  C CA   . ARG CA 1 177 ? -89.14235  -54.12718  -260.69800 1.000 58.95247  ? 178 ARG c CA   1 
ATOM   96130  C C    . ARG CA 1 177 ? -90.17163  -54.13168  -259.58007 1.000 62.98609  ? 178 ARG c C    1 
ATOM   96131  O O    . ARG CA 1 177 ? -90.79038  -55.15689  -259.28068 1.000 59.19717  ? 178 ARG c O    1 
ATOM   96132  C CB   . ARG CA 1 177 ? -89.73701  -53.49634  -261.96157 1.000 70.41744  ? 178 ARG c CB   1 
ATOM   96133  C CG   . ARG CA 1 177 ? -91.09166  -54.06501  -262.35793 1.000 65.63631  ? 178 ARG c CG   1 
ATOM   96134  C CD   . ARG CA 1 177 ? -92.16523  -52.99614  -262.32314 1.000 62.39192  ? 178 ARG c CD   1 
ATOM   96135  N NE   . ARG CA 1 177 ? -93.47460  -53.53798  -262.66314 1.000 77.50078  ? 178 ARG c NE   1 
ATOM   96136  C CZ   . ARG CA 1 177 ? -94.50086  -52.81244  -263.08454 1.000 78.91586  ? 178 ARG c CZ   1 
ATOM   96137  N NH1  . ARG CA 1 177 ? -94.40689  -51.50039  -263.22943 1.000 77.85691  ? 178 ARG c NH1  1 
ATOM   96138  N NH2  . ARG CA 1 177 ? -95.64715  -53.42009  -263.37711 1.000 83.42493  ? 178 ARG c NH2  1 
ATOM   96139  H H    . ARG CA 1 177 ? -89.23111  -56.09720  -260.66762 1.000 75.34235  ? 178 ARG c H    1 
ATOM   96140  H HA   . ARG CA 1 177 ? -88.38487  -53.59600  -260.40650 1.000 71.20245  ? 178 ARG c HA   1 
ATOM   96141  H HB2  . ARG CA 1 177 ? -89.84901  -52.54469  -261.81083 1.000 84.96042  ? 178 ARG c HB2  1 
ATOM   96142  H HB3  . ARG CA 1 177 ? -89.12655  -53.64561  -262.70046 1.000 84.96042  ? 178 ARG c HB3  1 
ATOM   96143  H HG2  . ARG CA 1 177 ? -91.04145  -54.41940  -263.25948 1.000 79.22306  ? 178 ARG c HG2  1 
ATOM   96144  H HG3  . ARG CA 1 177 ? -91.33993  -54.76871  -261.73819 1.000 79.22306  ? 178 ARG c HG3  1 
ATOM   96145  H HD2  . ARG CA 1 177 ? -92.21397  -52.61975  -261.43047 1.000 75.32979  ? 178 ARG c HD2  1 
ATOM   96146  H HD3  . ARG CA 1 177 ? -91.94718  -52.30185  -262.96447 1.000 75.32979  ? 178 ARG c HD3  1 
ATOM   96147  H HE   . ARG CA 1 177 ? -93.58939  -54.38670  -262.58504 1.000 93.46042  ? 178 ARG c HE   1 
ATOM   96148  H HH11 . ARG CA 1 177 ? -93.66770  -51.09968  -263.04880 1.000 93.88778  ? 178 ARG c HH11 1 
ATOM   96149  H HH12 . ARG CA 1 177 ? -95.08501  -51.04846  -263.50423 1.000 93.88778  ? 178 ARG c HH12 1 
ATOM   96150  H HH21 . ARG CA 1 177 ? -95.71558  -54.27313  -263.29198 1.000 100.56940 ? 178 ARG c HH21 1 
ATOM   96151  H HH22 . ARG CA 1 177 ? -96.31995  -52.95999  -263.65142 1.000 100.56940 ? 178 ARG c HH22 1 
ATOM   96152  N N    . PHE CA 1 178 ? -90.35238  -52.95912  -258.97565 1.000 67.13390  ? 179 PHE c N    1 
ATOM   96153  C CA   . PHE CA 1 178 ? -91.39283  -52.76173  -257.97736 1.000 65.83577  ? 179 PHE c CA   1 
ATOM   96154  C C    . PHE CA 1 178 ? -91.82391  -51.30531  -257.97920 1.000 58.14354  ? 179 PHE c C    1 
ATOM   96155  O O    . PHE CA 1 178 ? -90.98305  -50.40192  -257.97825 1.000 56.92238  ? 179 PHE c O    1 
ATOM   96156  C CB   . PHE CA 1 178 ? -90.90936  -53.15455  -256.57933 1.000 60.99197  ? 179 PHE c CB   1 
ATOM   96157  C CG   . PHE CA 1 178 ? -91.98251  -53.09953  -255.52885 1.000 60.35610  ? 179 PHE c CG   1 
ATOM   96158  C CD1  . PHE CA 1 178 ? -92.91822  -54.11497  -255.42387 1.000 64.74962  ? 179 PHE c CD1  1 
ATOM   96159  C CD2  . PHE CA 1 178 ? -92.04943  -52.04109  -254.63878 1.000 66.75840  ? 179 PHE c CD2  1 
ATOM   96160  C CE1  . PHE CA 1 178 ? -93.90356  -54.07565  -254.45299 1.000 60.31484  ? 179 PHE c CE1  1 
ATOM   96161  C CE2  . PHE CA 1 178 ? -93.03471  -51.99605  -253.66513 1.000 68.01668  ? 179 PHE c CE2  1 
ATOM   96162  C CZ   . PHE CA 1 178 ? -93.96142  -53.01611  -253.57322 1.000 57.59247  ? 179 PHE c CZ   1 
ATOM   96163  H H    . PHE CA 1 178 ? -89.87943  -52.25759  -259.12983 1.000 81.02017  ? 179 PHE c H    1 
ATOM   96164  H HA   . PHE CA 1 178 ? -92.15730  -53.31160  -258.21003 1.000 79.46242  ? 179 PHE c HA   1 
ATOM   96165  H HB2  . PHE CA 1 178 ? -90.57185  -54.06342  -256.61017 1.000 73.64985  ? 179 PHE c HB2  1 
ATOM   96166  H HB3  . PHE CA 1 178 ? -90.20214  -52.54692  -256.31191 1.000 73.64985  ? 179 PHE c HB3  1 
ATOM   96167  H HD1  . PHE CA 1 178 ? -92.88396  -54.83308  -256.01383 1.000 78.15904  ? 179 PHE c HD1  1 
ATOM   96168  H HD2  . PHE CA 1 178 ? -91.42645  -51.35288  -254.69488 1.000 80.56957  ? 179 PHE c HD2  1 
ATOM   96169  H HE1  . PHE CA 1 178 ? -94.52641  -54.76376  -254.39412 1.000 72.83730  ? 179 PHE c HE1  1 
ATOM   96170  H HE2  . PHE CA 1 178 ? -93.07188  -51.27920  -253.07382 1.000 82.07950  ? 179 PHE c HE2  1 
ATOM   96171  H HZ   . PHE CA 1 178 ? -94.62248  -52.98815  -252.91968 1.000 69.57045  ? 179 PHE c HZ   1 
ATOM   96172  N N    . ASP CA 1 179 ? -93.13326  -51.08993  -257.97313 1.000 65.61719  ? 180 ASP c N    1 
ATOM   96173  C CA   . ASP CA 1 179 ? -93.71744  -49.76272  -257.86930 1.000 64.54785  ? 180 ASP c CA   1 
ATOM   96174  C C    . ASP CA 1 179 ? -94.75676  -49.78895  -256.76155 1.000 68.10548  ? 180 ASP c C    1 
ATOM   96175  O O    . ASP CA 1 179 ? -95.66131  -50.63018  -256.77502 1.000 69.42748  ? 180 ASP c O    1 
ATOM   96176  C CB   . ASP CA 1 179 ? -94.35048  -49.33305  -259.19291 1.000 62.44072  ? 180 ASP c CB   1 
ATOM   96177  C CG   . ASP CA 1 179 ? -94.69166  -47.85701  -259.22360 1.000 66.83448  ? 180 ASP c CG   1 
ATOM   96178  O OD1  . ASP CA 1 179 ? -94.81854  -47.24750  -258.14021 1.000 61.34303  ? 180 ASP c OD1  1 
ATOM   96179  O OD2  . ASP CA 1 179 ? -94.83843  -47.30502  -260.33453 1.000 60.33703  ? 180 ASP c OD2  1 
ATOM   96180  H H    . ASP CA 1 179 ? -93.71974  -51.71636  -258.02980 1.000 79.20011  ? 180 ASP c H    1 
ATOM   96181  H HA   . ASP CA 1 179 ? -93.03591  -49.11096  -257.64208 1.000 77.91690  ? 180 ASP c HA   1 
ATOM   96182  H HB2  . ASP CA 1 179 ? -93.72789  -49.51267  -259.91472 1.000 75.38835  ? 180 ASP c HB2  1 
ATOM   96183  H HB3  . ASP CA 1 179 ? -95.16994  -49.83383  -259.32928 1.000 75.38835  ? 180 ASP c HB3  1 
ATOM   96184  N N    . SER CA 1 180 ? -94.61807  -48.87683  -255.79839 1.000 82.60183  ? 181 SER c N    1 
ATOM   96185  C CA   . SER CA 1 180 ? -95.58892  -48.80543  -254.71350 1.000 86.71768  ? 181 SER c CA   1 
ATOM   96186  C C    . SER CA 1 180 ? -96.96571  -48.39887  -255.22275 1.000 88.16073  ? 181 SER c C    1 
ATOM   96187  O O    . SER CA 1 180 ? -97.97833  -48.73111  -254.59643 1.000 88.18530  ? 181 SER c O    1 
ATOM   96188  C CB   . SER CA 1 180 ? -95.10633  -47.82687  -253.64411 1.000 87.15923  ? 181 SER c CB   1 
ATOM   96189  O OG   . SER CA 1 180 ? -95.12331  -46.49626  -254.12924 1.000 85.87849  ? 181 SER c OG   1 
ATOM   96190  H H    . SER CA 1 180 ? -93.98229  -48.29955  -255.75232 1.000 99.58169  ? 181 SER c H    1 
ATOM   96191  H HA   . SER CA 1 180 ? -95.66757  -49.68111  -254.30374 1.000 104.52071 ? 181 SER c HA   1 
ATOM   96192  H HB2  . SER CA 1 180 ? -95.69165  -47.88873  -252.87310 1.000 105.05056 ? 181 SER c HB2  1 
ATOM   96193  H HB3  . SER CA 1 180 ? -94.19898  -48.05860  -253.39127 1.000 105.05056 ? 181 SER c HB3  1 
ATOM   96194  H HG   . SER CA 1 180 ? -94.97408  -45.95938  -253.50068 1.000 103.51367 ? 181 SER c HG   1 
ATOM   96195  N N    . ASP CA 1 181 ? -97.02593  -47.68943  -256.35158 1.000 77.26769  ? 182 ASP c N    1 
ATOM   96196  C CA   . ASP CA 1 181 ? -98.29988  -47.27933  -256.92723 1.000 73.37189  ? 182 ASP c CA   1 
ATOM   96197  C C    . ASP CA 1 181 ? -98.92538  -48.35159  -257.80783 1.000 75.46981  ? 182 ASP c C    1 
ATOM   96198  O O    . ASP CA 1 181 ? -100.11039 -48.24159  -258.14045 1.000 77.19400  ? 182 ASP c O    1 
ATOM   96199  C CB   . ASP CA 1 181 ? -98.12090  -45.99854  -257.74462 1.000 63.05117  ? 182 ASP c CB   1 
ATOM   96200  C CG   . ASP CA 1 181 ? -97.97396  -44.77053  -256.87390 1.000 71.05355  ? 182 ASP c CG   1 
ATOM   96201  O OD1  . ASP CA 1 181 ? -97.61975  -44.92480  -255.68553 1.000 72.81050  ? 182 ASP c OD1  1 
ATOM   96202  O OD2  . ASP CA 1 181 ? -98.21131  -43.65180  -257.37793 1.000 69.88923  ? 182 ASP c OD2  1 
ATOM   96203  H H    . ASP CA 1 181 ? -96.33910  -47.43413  -256.80179 1.000 93.18072  ? 182 ASP c H    1 
ATOM   96204  H HA   . ASP CA 1 181 ? -98.91599  -47.08966  -256.20243 1.000 88.50575  ? 182 ASP c HA   1 
ATOM   96205  H HB2  . ASP CA 1 181 ? -97.32188  -46.07889  -258.28869 1.000 76.12090  ? 182 ASP c HB2  1 
ATOM   96206  H HB3  . ASP CA 1 181 ? -98.89756  -45.87370  -258.31218 1.000 76.12090  ? 182 ASP c HB3  1 
ATOM   96207  N N    . ALA CA 1 182 ? -98.16827  -49.37514  -258.19286 1.000 78.69447  ? 183 ALA c N    1 
ATOM   96208  C CA   . ALA CA 1 182 ? -98.71802  -50.43931  -259.01449 1.000 85.59211  ? 183 ALA c CA   1 
ATOM   96209  C C    . ALA CA 1 182 ? -99.81581  -51.18485  -258.25489 1.000 82.59575  ? 183 ALA c C    1 
ATOM   96210  O O    . ALA CA 1 182 ? -100.02308 -50.99942  -257.05337 1.000 79.61916  ? 183 ALA c O    1 
ATOM   96211  C CB   . ALA CA 1 182 ? -97.61595  -51.40685  -259.44303 1.000 85.54437  ? 183 ALA c CB   1 
ATOM   96212  H H    . ALA CA 1 182 ? -97.33806  -49.47363  -257.99121 1.000 94.89285  ? 183 ALA c H    1 
ATOM   96213  H HA   . ALA CA 1 182 ? -99.11012  -50.05728  -259.81525 1.000 103.17001 ? 183 ALA c HA   1 
ATOM   96214  H HB1  . ALA CA 1 182 ? -98.00803  -52.11592  -259.97632 1.000 103.11274 ? 183 ALA c HB1  1 
ATOM   96215  H HB2  . ALA CA 1 182 ? -96.95799  -50.92393  -259.96721 1.000 103.11274 ? 183 ALA c HB2  1 
ATOM   96216  H HB3  . ALA CA 1 182 ? -97.19847  -51.78067  -258.65128 1.000 103.11274 ? 183 ALA c HB3  1 
ATOM   96217  N N    . ALA CA 1 183 ? -100.52353 -52.04893  -258.98343 1.000 81.83010  ? 184 ALA c N    1 
ATOM   96218  C CA   . ALA CA 1 183 ? -101.62267 -52.79919  -258.39052 1.000 84.41657  ? 184 ALA c CA   1 
ATOM   96219  C C    . ALA CA 1 183 ? -101.14324 -54.04014  -257.64916 1.000 84.19921  ? 184 ALA c C    1 
ATOM   96220  O O    . ALA CA 1 183 ? -101.72696 -54.40886  -256.62330 1.000 76.72242  ? 184 ALA c O    1 
ATOM   96221  C CB   . ALA CA 1 183 ? -102.62199 -53.20426  -259.47647 1.000 86.87687  ? 184 ALA c CB   1 
ATOM   96222  H H    . ALA CA 1 183 ? -100.38679 -52.21595  -259.81590 1.000 98.65561  ? 184 ALA c H    1 
ATOM   96223  H HA   . ALA CA 1 183 ? -102.07636 -52.22658  -257.75241 1.000 101.75937 ? 184 ALA c HA   1 
ATOM   96224  H HB1  . ALA CA 1 183 ? -103.35123 -53.69573  -259.06712 1.000 104.71173 ? 184 ALA c HB1  1 
ATOM   96225  H HB2  . ALA CA 1 183 ? -102.96255 -52.40428  -259.90652 1.000 104.71173 ? 184 ALA c HB2  1 
ATOM   96226  H HB3  . ALA CA 1 183 ? -102.17083 -53.76355  -260.12805 1.000 104.71173 ? 184 ALA c HB3  1 
ATOM   96227  N N    . SER CA 1 184 ? -100.08419 -54.68585  -258.14214 1.000 82.45199  ? 185 SER c N    1 
ATOM   96228  C CA   . SER CA 1 184 ? -99.70982  -55.99667  -257.62559 1.000 79.14665  ? 185 SER c CA   1 
ATOM   96229  C C    . SER CA 1 184 ? -99.16351  -55.92459  -256.20735 1.000 77.77630  ? 185 SER c C    1 
ATOM   96230  O O    . SER CA 1 184 ? -99.37750  -56.85095  -255.41778 1.000 82.29159  ? 185 SER c O    1 
ATOM   96231  C CB   . SER CA 1 184 ? -98.67177  -56.64136  -258.54329 1.000 79.31655  ? 185 SER c CB   1 
ATOM   96232  O OG   . SER CA 1 184 ? -97.56075  -55.78149  -258.72672 1.000 75.72092  ? 185 SER c OG   1 
ATOM   96233  H H    . SER CA 1 184 ? -99.57402  -54.38897  -258.76759 1.000 99.40188  ? 185 SER c H    1 
ATOM   96234  H HA   . SER CA 1 184 ? -100.50412 -56.55326  -257.61154 1.000 95.43547  ? 185 SER c HA   1 
ATOM   96235  H HB2  . SER CA 1 184 ? -98.36703  -57.47047  -258.14253 1.000 95.63934  ? 185 SER c HB2  1 
ATOM   96236  H HB3  . SER CA 1 184 ? -99.07922  -56.81965  -259.40532 1.000 95.63934  ? 185 SER c HB3  1 
ATOM   96237  H HG   . SER CA 1 184 ? -96.85166  -56.23079  -258.75713 1.000 91.32459  ? 185 SER c HG   1 
ATOM   96238  N N    . GLN CA 1 185 ? -98.45702  -54.84867  -255.86610 1.000 75.32017  ? 186 GLN c N    1 
ATOM   96239  C CA   . GLN CA 1 185 ? -97.73164  -54.77918  -254.59934 1.000 71.87784  ? 186 GLN c CA   1 
ATOM   96240  C C    . GLN CA 1 185 ? -96.78247  -55.96311  -254.45923 1.000 65.80020  ? 186 GLN c C    1 
ATOM   96241  O O    . GLN CA 1 185 ? -96.55121  -56.46601  -253.35688 1.000 64.49499  ? 186 GLN c O    1 
ATOM   96242  C CB   . GLN CA 1 185 ? -98.69005  -54.72368  -253.40932 1.000 71.59138  ? 186 GLN c CB   1 
ATOM   96243  C CG   . GLN CA 1 185 ? -99.52730  -53.46264  -253.35350 1.000 65.83317  ? 186 GLN c CG   1 
ATOM   96244  C CD   . GLN CA 1 185 ? -98.68069  -52.20677  -253.30449 1.000 72.60230  ? 186 GLN c CD   1 
ATOM   96245  O OE1  . GLN CA 1 185 ? -97.99903  -51.93847  -252.31234 1.000 62.19638  ? 186 GLN c OE1  1 
ATOM   96246  N NE2  . GLN CA 1 185 ? -98.71204  -51.43232  -254.38347 1.000 74.86430  ? 186 GLN c NE2  1 
ATOM   96247  H H    . GLN CA 1 185 ? -98.38205  -54.14368  -256.35288 1.000 90.84369  ? 186 GLN c H    1 
ATOM   96248  H HA   . GLN CA 1 185 ? -97.20588  -53.96406  -254.59188 1.000 86.71290  ? 186 GLN c HA   1 
ATOM   96249  H HB2  . GLN CA 1 185 ? -99.29648  -55.47885  -253.46270 1.000 86.36914  ? 186 GLN c HB2  1 
ATOM   96250  H HB3  . GLN CA 1 185 ? -98.17238  -54.77113  -252.59038 1.000 86.36914  ? 186 GLN c HB3  1 
ATOM   96251  H HG2  . GLN CA 1 185 ? -100.08665 -53.41802  -254.14472 1.000 79.45929  ? 186 GLN c HG2  1 
ATOM   96252  H HG3  . GLN CA 1 185 ? -100.08044 -53.48418  -252.55696 1.000 79.45929  ? 186 GLN c HG3  1 
ATOM   96253  H HE21 . GLN CA 1 185 ? -99.19518  -51.65545  -255.05903 1.000 90.29664  ? 186 GLN c HE21 1 
ATOM   96254  H HE22 . GLN CA 1 185 ? -98.24919  -50.70785  -254.40637 1.000 90.29664  ? 186 GLN c HE22 1 
ATOM   96255  N N    . ARG CA 1 186 ? -96.23960  -56.42301  -255.58596 1.000 68.17784  ? 187 ARG c N    1 
ATOM   96256  C CA   . ARG CA 1 186 ? -95.33269  -57.55937  -255.61549 1.000 66.64954  ? 187 ARG c CA   1 
ATOM   96257  C C    . ARG CA 1 186 ? -94.11418  -57.22132  -256.46204 1.000 62.74712  ? 187 ARG c C    1 
ATOM   96258  O O    . ARG CA 1 186 ? -94.11958  -56.27062  -257.24908 1.000 61.59068  ? 187 ARG c O    1 
ATOM   96259  C CB   . ARG CA 1 186 ? -96.00878  -58.81793  -256.18994 1.000 69.08402  ? 187 ARG c CB   1 
ATOM   96260  C CG   . ARG CA 1 186 ? -97.25672  -59.26772  -255.44983 1.000 67.59292  ? 187 ARG c CG   1 
ATOM   96261  C CD   . ARG CA 1 186 ? -96.95115  -60.36889  -254.44243 1.000 68.27157  ? 187 ARG c CD   1 
ATOM   96262  N NE   . ARG CA 1 186 ? -96.40523  -61.56783  -255.06937 1.000 72.42658  ? 187 ARG c NE   1 
ATOM   96263  C CZ   . ARG CA 1 186 ? -95.83985  -62.56852  -254.40700 1.000 70.52727  ? 187 ARG c CZ   1 
ATOM   96264  N NH1  . ARG CA 1 186 ? -95.72749  -62.54957  -253.08885 1.000 64.77760  ? 187 ARG c NH1  1 
ATOM   96265  N NH2  . ARG CA 1 186 ? -95.37587  -63.61503  -255.08437 1.000 70.79071  ? 187 ARG c NH2  1 
ATOM   96266  H H    . ARG CA 1 186 ? -96.38742  -56.08270  -256.36180 1.000 82.27289  ? 187 ARG c H    1 
ATOM   96267  H HA   . ARG CA 1 186 ? -95.04226  -57.74853  -254.70953 1.000 80.43894  ? 187 ARG c HA   1 
ATOM   96268  H HB2  . ARG CA 1 186 ? -96.26381  -58.63782  -257.10832 1.000 83.36031  ? 187 ARG c HB2  1 
ATOM   96269  H HB3  . ARG CA 1 186 ? -95.37260  -59.54955  -256.15968 1.000 83.36031  ? 187 ARG c HB3  1 
ATOM   96270  H HG2  . ARG CA 1 186 ? -97.63376  -58.51360  -254.97021 1.000 81.57099  ? 187 ARG c HG2  1 
ATOM   96271  H HG3  . ARG CA 1 186 ? -97.90142  -59.61073  -256.08828 1.000 81.57099  ? 187 ARG c HG3  1 
ATOM   96272  H HD2  . ARG CA 1 186 ? -96.29955  -60.04123  -253.80293 1.000 82.38537  ? 187 ARG c HD2  1 
ATOM   96273  H HD3  . ARG CA 1 186 ? -97.77004  -60.61568  -253.98482 1.000 82.38537  ? 187 ARG c HD3  1 
ATOM   96274  H HE   . ARG CA 1 186 ? -96.45318  -61.63000  -255.92578 1.000 87.37138  ? 187 ARG c HE   1 
ATOM   96275  H HH11 . ARG CA 1 186 ? -96.02456  -61.87778  -252.64157 1.000 78.19260  ? 187 ARG c HH11 1 
ATOM   96276  H HH12 . ARG CA 1 186 ? -95.35739  -63.20905  -252.67931 1.000 78.19260  ? 187 ARG c HH12 1 
ATOM   96277  H HH21 . ARG CA 1 186 ? -95.44432  -63.63723  -255.94136 1.000 85.40834  ? 187 ARG c HH21 1 
ATOM   96278  H HH22 . ARG CA 1 186 ? -95.00744  -64.26946  -254.66534 1.000 85.40834  ? 187 ARG c HH22 1 
ATOM   96279  N N    . MET CA 1 187 ? -93.06145  -58.01808  -256.28868 1.000 63.10239  ? 188 MET c N    1 
ATOM   96280  C CA   . MET CA 1 187 ? -91.92408  -57.97271  -257.20088 1.000 63.95748  ? 188 MET c CA   1 
ATOM   96281  C C    . MET CA 1 187 ? -92.31329  -58.64724  -258.51022 1.000 65.43827  ? 188 MET c C    1 
ATOM   96282  O O    . MET CA 1 187 ? -92.73029  -59.81216  -258.51575 1.000 69.94571  ? 188 MET c O    1 
ATOM   96283  C CB   . MET CA 1 187 ? -90.70935  -58.65615  -256.58722 1.000 68.99935  ? 188 MET c CB   1 
ATOM   96284  C CG   . MET CA 1 187 ? -89.41532  -58.49796  -257.39403 1.000 67.90731  ? 188 MET c CG   1 
ATOM   96285  S SD   . MET CA 1 187 ? -88.56101  -56.90394  -257.27700 1.000 60.19815  ? 188 MET c SD   1 
ATOM   96286  C CE   . MET CA 1 187 ? -89.42954  -56.09857  -255.94304 1.000 70.18766  ? 188 MET c CE   1 
ATOM   96287  H H    . MET CA 1 187 ? -92.98259  -58.59139  -255.65251 1.000 76.18236  ? 188 MET c H    1 
ATOM   96288  H HA   . MET CA 1 187 ? -91.68175  -57.04752  -257.36274 1.000 77.20847  ? 188 MET c HA   1 
ATOM   96289  H HB2  . MET CA 1 187 ? -90.55402  -58.27835  -255.70742 1.000 83.25870  ? 188 MET c HB2  1 
ATOM   96290  H HB3  . MET CA 1 187 ? -90.89389  -59.60552  -256.51274 1.000 83.25870  ? 188 MET c HB3  1 
ATOM   96291  H HG2  . MET CA 1 187 ? -88.78986  -59.17537  -257.09267 1.000 81.94826  ? 188 MET c HG2  1 
ATOM   96292  H HG3  . MET CA 1 187 ? -89.62761  -58.63551  -258.33047 1.000 81.94826  ? 188 MET c HG3  1 
ATOM   96293  H HE1  . MET CA 1 187 ? -89.05055  -55.21614  -255.80672 1.000 84.68468  ? 188 MET c HE1  1 
ATOM   96294  H HE2  . MET CA 1 187 ? -90.36781  -56.02303  -256.17722 1.000 84.68468  ? 188 MET c HE2  1 
ATOM   96295  H HE3  . MET CA 1 187 ? -89.33151  -56.62884  -255.13675 1.000 84.68468  ? 188 MET c HE3  1 
ATOM   96296  N N    . GLU CA 1 188 ? -92.16339  -57.92882  -259.61252 1.000 63.02450  ? 189 GLU c N    1 
ATOM   96297  C CA   . GLU CA 1 188 ? -92.64944  -58.41930  -260.88851 1.000 67.02915  ? 189 GLU c CA   1 
ATOM   96298  C C    . GLU CA 1 188 ? -91.50075  -58.69429  -261.85002 1.000 67.87846  ? 189 GLU c C    1 
ATOM   96299  O O    . GLU CA 1 188 ? -90.51521  -57.94828  -261.87288 1.000 56.93496  ? 189 GLU c O    1 
ATOM   96300  C CB   . GLU CA 1 188 ? -93.61182  -57.40420  -261.51515 1.000 68.76844  ? 189 GLU c CB   1 
ATOM   96301  C CG   . GLU CA 1 188 ? -94.85299  -57.16054  -260.67392 1.000 69.46947  ? 189 GLU c CG   1 
ATOM   96302  C CD   . GLU CA 1 188 ? -95.74851  -56.08563  -261.24788 1.000 77.07367  ? 189 GLU c CD   1 
ATOM   96303  O OE1  . GLU CA 1 188 ? -96.59909  -56.41490  -262.10130 1.000 81.44881  ? 189 GLU c OE1  1 
ATOM   96304  O OE2  . GLU CA 1 188 ? -95.60479  -54.91310  -260.84082 1.000 84.06545  ? 189 GLU c OE2  1 
ATOM   96305  H H    . GLU CA 1 188 ? -91.78483  -57.15734  -259.64588 1.000 76.08888  ? 189 GLU c H    1 
ATOM   96306  H HA   . GLU CA 1 188 ? -93.12299  -59.25529  -260.75521 1.000 80.89447  ? 189 GLU c HA   1 
ATOM   96307  H HB2  . GLU CA 1 188 ? -93.15076  -56.55722  -261.61977 1.000 82.98161  ? 189 GLU c HB2  1 
ATOM   96308  H HB3  . GLU CA 1 188 ? -93.89787  -57.73536  -262.38083 1.000 82.98161  ? 189 GLU c HB3  1 
ATOM   96309  H HG2  . GLU CA 1 188 ? -95.36604  -57.98214  -260.62248 1.000 83.82285  ? 189 GLU c HG2  1 
ATOM   96310  H HG3  . GLU CA 1 188 ? -94.58245  -56.88214  -259.78499 1.000 83.82285  ? 189 GLU c HG3  1 
ATOM   96311  N N    . PRO CA 1 189 ? -91.59431  -59.75745  -262.64624 1.000 69.44235  ? 190 PRO c N    1 
ATOM   96312  C CA   . PRO CA 1 189 ? -90.51407  -60.06177  -263.58938 1.000 57.21267  ? 190 PRO c CA   1 
ATOM   96313  C C    . PRO CA 1 189 ? -90.47836  -59.07798  -264.74629 1.000 58.39065  ? 190 PRO c C    1 
ATOM   96314  O O    . PRO CA 1 189 ? -91.49544  -58.49997  -265.13642 1.000 67.38533  ? 190 PRO c O    1 
ATOM   96315  C CB   . PRO CA 1 189 ? -90.85154  -61.47717  -264.07500 1.000 67.97505  ? 190 PRO c CB   1 
ATOM   96316  C CG   . PRO CA 1 189 ? -92.32361  -61.61500  -263.85942 1.000 60.57806  ? 190 PRO c CG   1 
ATOM   96317  C CD   . PRO CA 1 189 ? -92.64497  -60.79450  -262.64749 1.000 60.71085  ? 190 PRO c CD   1 
ATOM   96318  H HA   . PRO CA 1 189 ? -89.65564  -60.06371  -263.13772 1.000 69.11470  ? 190 PRO c HA   1 
ATOM   96319  H HB2  . PRO CA 1 189 ? -90.62785  -61.56660  -265.01461 1.000 82.02955  ? 190 PRO c HB2  1 
ATOM   96320  H HB3  . PRO CA 1 189 ? -90.36097  -62.13156  -263.55344 1.000 82.02955  ? 190 PRO c HB3  1 
ATOM   96321  H HG2  . PRO CA 1 189 ? -92.79959  -61.28057  -264.63563 1.000 73.15316  ? 190 PRO c HG2  1 
ATOM   96322  H HG3  . PRO CA 1 189 ? -92.54549  -62.54747  -263.71053 1.000 73.15316  ? 190 PRO c HG3  1 
ATOM   96323  H HD2  . PRO CA 1 189 ? -93.52476  -60.39363  -262.72611 1.000 73.31251  ? 190 PRO c HD2  1 
ATOM   96324  H HD3  . PRO CA 1 189 ? -92.59712  -61.33451  -261.84313 1.000 73.31251  ? 190 PRO c HD3  1 
ATOM   96325  N N    . ARG CA 1 190 ? -89.27291  -58.89179  -265.29668 1.000 63.95618  ? 191 ARG c N    1 
ATOM   96326  C CA   . ARG CA 1 190 ? -89.09629  -58.05745  -266.48007 1.000 70.41671  ? 191 ARG c CA   1 
ATOM   96327  C C    . ARG CA 1 190 ? -88.11888  -58.68424  -267.47430 1.000 68.52216  ? 191 ARG c C    1 
ATOM   96328  O O    . ARG CA 1 190 ? -87.61039  -57.98338  -268.35807 1.000 68.09502  ? 191 ARG c O    1 
ATOM   96329  C CB   . ARG CA 1 190 ? -88.62463  -56.65202  -266.08546 1.000 62.08087  ? 191 ARG c CB   1 
ATOM   96330  C CG   . ARG CA 1 190 ? -89.75581  -55.71579  -265.66014 1.000 63.66992  ? 191 ARG c CG   1 
ATOM   96331  C CD   . ARG CA 1 190 ? -90.19219  -54.81807  -266.81162 1.000 72.89596  ? 191 ARG c CD   1 
ATOM   96332  N NE   . ARG CA 1 190 ? -91.19373  -53.83317  -266.41792 1.000 66.05987  ? 191 ARG c NE   1 
ATOM   96333  C CZ   . ARG CA 1 190 ? -92.43970  -54.12223  -266.06582 1.000 77.74816  ? 191 ARG c CZ   1 
ATOM   96334  N NH1  . ARG CA 1 190 ? -92.87643  -55.37102  -266.02633 1.000 74.91528  ? 191 ARG c NH1  1 
ATOM   96335  N NH2  . ARG CA 1 190 ? -93.26906  -53.13217  -265.74712 1.000 80.95813  ? 191 ARG c NH2  1 
ATOM   96336  H H    . ARG CA 1 190 ? -88.54413  -59.23940  -265.00065 1.000 77.20691  ? 191 ARG c H    1 
ATOM   96337  H HA   . ARG CA 1 190 ? -89.94940  -57.96388  -266.93211 1.000 84.95954  ? 191 ARG c HA   1 
ATOM   96338  H HB2  . ARG CA 1 190 ? -88.00826  -56.72835  -265.34038 1.000 74.95653  ? 191 ARG c HB2  1 
ATOM   96339  H HB3  . ARG CA 1 190 ? -88.17748  -56.24882  -266.84598 1.000 74.95653  ? 191 ARG c HB3  1 
ATOM   96340  H HG2  . ARG CA 1 190 ? -90.51968  -56.24169  -265.37581 1.000 76.86339  ? 191 ARG c HG2  1 
ATOM   96341  H HG3  . ARG CA 1 190 ? -89.45116  -55.15249  -264.93159 1.000 76.86339  ? 191 ARG c HG3  1 
ATOM   96342  H HD2  . ARG CA 1 190 ? -89.41888  -54.33943  -267.14896 1.000 87.93463  ? 191 ARG c HD2  1 
ATOM   96343  H HD3  . ARG CA 1 190 ? -90.57390  -55.36830  -267.51336 1.000 87.93463  ? 191 ARG c HD3  1 
ATOM   96344  H HE   . ARG CA 1 190 ? -90.95963  -53.00565  -266.41377 1.000 79.73133  ? 191 ARG c HE   1 
ATOM   96345  H HH11 . ARG CA 1 190 ? -92.34836  -56.01794  -266.23183 1.000 90.35783  ? 191 ARG c HH11 1 
ATOM   96346  H HH12 . ARG CA 1 190 ? -93.68828  -55.53553  -265.79517 1.000 90.35783  ? 191 ARG c HH12 1 
ATOM   96347  H HH21 . ARG CA 1 190 ? -92.99516  -52.31730  -265.77093 1.000 97.60924  ? 191 ARG c HH21 1 
ATOM   96348  H HH22 . ARG CA 1 190 ? -94.07913  -53.30699  -265.51727 1.000 97.60924  ? 191 ARG c HH22 1 
ATOM   96349  N N    . ALA CA 1 191 ? -87.84693  -59.98187  -267.35533 1.000 70.22022  ? 192 ALA c N    1 
ATOM   96350  C CA   . ALA CA 1 191 ? -87.03919  -60.71997  -268.31738 1.000 66.51319  ? 192 ALA c CA   1 
ATOM   96351  C C    . ALA CA 1 191 ? -87.55683  -62.14770  -268.36765 1.000 68.81921  ? 192 ALA c C    1 
ATOM   96352  O O    . ALA CA 1 191 ? -88.02138  -62.66849  -267.34697 1.000 75.65825  ? 192 ALA c O    1 
ATOM   96353  C CB   . ALA CA 1 191 ? -85.55182  -60.70635  -267.94070 1.000 72.49814  ? 192 ALA c CB   1 
ATOM   96354  H H    . ALA CA 1 191 ? -88.12847  -60.46971  -266.70545 1.000 84.72375  ? 192 ALA c H    1 
ATOM   96355  H HA   . ALA CA 1 191 ? -87.12874  -60.32368  -269.19820 1.000 80.27532  ? 192 ALA c HA   1 
ATOM   96356  H HB1  . ALA CA 1 191 ? -85.05258  -61.20319  -268.60765 1.000 87.45726  ? 192 ALA c HB1  1 
ATOM   96357  H HB2  . ALA CA 1 191 ? -85.24175  -59.78770  -267.91186 1.000 87.45726  ? 192 ALA c HB2  1 
ATOM   96358  H HB3  . ALA CA 1 191 ? -85.44276  -61.11977  -267.07002 1.000 87.45726  ? 192 ALA c HB3  1 
ATOM   96359  N N    . PRO CA 1 192 ? -87.49359  -62.80782  -269.52702 1.000 69.26490  ? 193 PRO c N    1 
ATOM   96360  C CA   . PRO CA 1 192 ? -88.06213  -64.16384  -269.61116 1.000 79.31405  ? 193 PRO c CA   1 
ATOM   96361  C C    . PRO CA 1 192 ? -87.38830  -65.16136  -268.68725 1.000 79.92545  ? 193 PRO c C    1 
ATOM   96362  O O    . PRO CA 1 192 ? -88.04695  -66.09344  -268.20720 1.000 86.29536  ? 193 PRO c O    1 
ATOM   96363  C CB   . PRO CA 1 192 ? -87.86097  -64.54378  -271.08741 1.000 74.44960  ? 193 PRO c CB   1 
ATOM   96364  C CG   . PRO CA 1 192 ? -87.63469  -63.24755  -271.80198 1.000 81.45347  ? 193 PRO c CG   1 
ATOM   96365  C CD   . PRO CA 1 192 ? -86.92353  -62.37147  -270.81343 1.000 80.04857  ? 193 PRO c CD   1 
ATOM   96366  H HA   . PRO CA 1 192 ? -89.01124  -64.13131  -269.41359 1.000 95.63635  ? 193 PRO c HA   1 
ATOM   96367  H HB2  . PRO CA 1 192 ? -87.09030  -65.12628  -271.17501 1.000 89.79901  ? 193 PRO c HB2  1 
ATOM   96368  H HB3  . PRO CA 1 192 ? -88.65405  -64.99010  -271.42315 1.000 89.79901  ? 193 PRO c HB3  1 
ATOM   96369  H HG2  . PRO CA 1 192 ? -87.08735  -63.39607  -272.58890 1.000 98.20365  ? 193 PRO c HG2  1 
ATOM   96370  H HG3  . PRO CA 1 192 ? -88.48591  -62.85945  -272.05834 1.000 98.20365  ? 193 PRO c HG3  1 
ATOM   96371  H HD2  . PRO CA 1 192 ? -85.96600  -62.52439  -270.83914 1.000 96.51777  ? 193 PRO c HD2  1 
ATOM   96372  H HD3  . PRO CA 1 192 ? -87.11446  -61.43488  -270.97850 1.000 96.51777  ? 193 PRO c HD3  1 
ATOM   96373  N N    . TRP CA 1 193 ? -86.09317  -64.99014  -268.41301 1.000 76.10193  ? 194 TRP c N    1 
ATOM   96374  C CA   . TRP CA 1 193 ? -85.34636  -65.99873  -267.67452 1.000 78.38412  ? 194 TRP c CA   1 
ATOM   96375  C C    . TRP CA 1 193 ? -85.61061  -65.96499  -266.17494 1.000 75.05220  ? 194 TRP c C    1 
ATOM   96376  O O    . TRP CA 1 193 ? -85.39205  -66.97813  -265.50289 1.000 74.95963  ? 194 TRP c O    1 
ATOM   96377  C CB   . TRP CA 1 193 ? -83.84240  -65.83953  -267.92689 1.000 78.10958  ? 194 TRP c CB   1 
ATOM   96378  C CG   . TRP CA 1 193 ? -83.35364  -64.41953  -267.95050 1.000 76.95371  ? 194 TRP c CG   1 
ATOM   96379  C CD1  . TRP CA 1 193 ? -83.33116  -63.57828  -269.02641 1.000 80.09845  ? 194 TRP c CD1  1 
ATOM   96380  C CD2  . TRP CA 1 193 ? -82.81170  -63.67789  -266.85158 1.000 69.84732  ? 194 TRP c CD2  1 
ATOM   96381  N NE1  . TRP CA 1 193 ? -82.81232  -62.35953  -268.66442 1.000 77.55395  ? 194 TRP c NE1  1 
ATOM   96382  C CE2  . TRP CA 1 193 ? -82.48467  -62.39430  -267.33485 1.000 69.42034  ? 194 TRP c CE2  1 
ATOM   96383  C CE3  . TRP CA 1 193 ? -82.57106  -63.97369  -265.50718 1.000 65.93586  ? 194 TRP c CE3  1 
ATOM   96384  C CZ2  . TRP CA 1 193 ? -81.93003  -61.40887  -266.52175 1.000 63.42722  ? 194 TRP c CZ2  1 
ATOM   96385  C CZ3  . TRP CA 1 193 ? -82.02112  -62.99331  -264.70113 1.000 66.77332  ? 194 TRP c CZ3  1 
ATOM   96386  C CH2  . TRP CA 1 193 ? -81.70602  -61.72633  -265.21154 1.000 63.86534  ? 194 TRP c CH2  1 
ATOM   96387  H H    . TRP CA 1 193 ? -85.63079  -64.30260  -268.64342 1.000 91.78180  ? 194 TRP c H    1 
ATOM   96388  H HA   . TRP CA 1 193 ? -85.61775  -66.87041  -268.00227 1.000 94.52043  ? 194 TRP c HA   1 
ATOM   96389  H HB2  . TRP CA 1 193 ? -83.36152  -66.30154  -267.22247 1.000 94.19098  ? 194 TRP c HB2  1 
ATOM   96390  H HB3  . TRP CA 1 193 ? -83.63115  -66.23475  -268.78716 1.000 94.19098  ? 194 TRP c HB3  1 
ATOM   96391  H HD1  . TRP CA 1 193 ? -83.62485  -63.79906  -269.88075 1.000 96.57763  ? 194 TRP c HD1  1 
ATOM   96392  H HE1  . TRP CA 1 193 ? -82.70979  -61.68444  -269.18724 1.000 93.52423  ? 194 TRP c HE1  1 
ATOM   96393  H HE3  . TRP CA 1 193 ? -82.77641  -64.81232  -265.16158 1.000 79.58252  ? 194 TRP c HE3  1 
ATOM   96394  H HZ2  . TRP CA 1 193 ? -81.72024  -60.56734  -266.85747 1.000 76.57215  ? 194 TRP c HZ2  1 
ATOM   96395  H HZ3  . TRP CA 1 193 ? -81.85748  -63.17803  -263.80447 1.000 80.58747  ? 194 TRP c HZ3  1 
ATOM   96396  H HH2  . TRP CA 1 193 ? -81.33623  -61.08747  -264.64584 1.000 77.09790  ? 194 TRP c HH2  1 
ATOM   96397  N N    . ILE CA 1 194 ? -86.06416  -64.83506  -265.62968 1.000 70.44776  ? 195 ILE c N    1 
ATOM   96398  C CA   . ILE CA 1 194 ? -86.36814  -64.78900  -264.20267 1.000 62.92853  ? 195 ILE c CA   1 
ATOM   96399  C C    . ILE CA 1 194 ? -87.74543  -65.36612  -263.90354 1.000 75.95922  ? 195 ILE c C    1 
ATOM   96400  O O    . ILE CA 1 194 ? -88.04327  -65.67371  -262.74242 1.000 73.19410  ? 195 ILE c O    1 
ATOM   96401  C CB   . ILE CA 1 194 ? -86.25600  -63.35023  -263.67066 1.000 53.08747  ? 195 ILE c CB   1 
ATOM   96402  C CG1  . ILE CA 1 194 ? -86.19877  -63.33962  -262.13946 1.000 54.65440  ? 195 ILE c CG1  1 
ATOM   96403  C CG2  . ILE CA 1 194 ? -87.42226  -62.50382  -264.15452 1.000 55.40080  ? 195 ILE c CG2  1 
ATOM   96404  C CD1  . ILE CA 1 194 ? -84.95288  -63.98038  -261.55544 1.000 54.51553  ? 195 ILE c CD1  1 
ATOM   96405  H H    . ILE CA 1 194 ? -86.20074  -64.10003  -266.05475 1.000 84.99680  ? 195 ILE c H    1 
ATOM   96406  H HA   . ILE CA 1 194 ? -85.71510  -65.32820  -263.72972 1.000 75.97372  ? 195 ILE c HA   1 
ATOM   96407  H HB   . ILE CA 1 194 ? -85.43176  -62.97198  -264.01484 1.000 61.40752  ? 195 ILE c HB   1 
ATOM   96408  H HG12 . ILE CA 1 194 ? -86.22565  -62.41902  -261.83501 1.000 66.04477  ? 195 ILE c HG12 1 
ATOM   96409  H HG13 . ILE CA 1 194 ? -86.96609  -63.82464  -261.79760 1.000 66.04477  ? 195 ILE c HG13 1 
ATOM   96410  H HG21 . ILE CA 1 194 ? -87.30973  -61.59645  -263.83062 1.000 66.94044  ? 195 ILE c HG21 1 
ATOM   96411  H HG22 . ILE CA 1 194 ? -87.43565  -62.50955  -265.12441 1.000 66.94044  ? 195 ILE c HG22 1 
ATOM   96412  H HG23 . ILE CA 1 194 ? -88.24828  -62.87794  -263.81009 1.000 66.94044  ? 195 ILE c HG23 1 
ATOM   96413  H HD11 . ILE CA 1 194 ? -84.98603  -63.91157  -260.58845 1.000 65.87813  ? 195 ILE c HD11 1 
ATOM   96414  H HD12 . ILE CA 1 194 ? -84.92392  -64.91319  -261.81988 1.000 65.87813  ? 195 ILE c HD12 1 
ATOM   96415  H HD13 . ILE CA 1 194 ? -84.17102  -63.51632  -261.89346 1.000 65.87813  ? 195 ILE c HD13 1 
ATOM   96416  N N    . GLU CA 1 195 ? -88.59570  -65.52516  -264.91876 1.000 73.56191  ? 196 GLU c N    1 
ATOM   96417  C CA   . GLU CA 1 195 ? -89.90259  -66.12959  -264.69968 1.000 77.16712  ? 196 GLU c CA   1 
ATOM   96418  C C    . GLU CA 1 195 ? -89.79865  -67.59812  -264.30793 1.000 87.74192  ? 196 GLU c C    1 
ATOM   96419  O O    . GLU CA 1 195 ? -90.77583  -68.16003  -263.80159 1.000 90.22970  ? 196 GLU c O    1 
ATOM   96420  C CB   . GLU CA 1 195 ? -90.76330  -65.97923  -265.95528 1.000 80.28346  ? 196 GLU c CB   1 
ATOM   96421  C CG   . GLU CA 1 195 ? -91.24586  -64.55516  -266.20342 1.000 79.75236  ? 196 GLU c CG   1 
ATOM   96422  C CD   . GLU CA 1 195 ? -91.53065  -64.27197  -267.66855 1.000 87.41266  ? 196 GLU c CD   1 
ATOM   96423  O OE1  . GLU CA 1 195 ? -91.15188  -65.09945  -268.52568 1.000 84.46770  ? 196 GLU c OE1  1 
ATOM   96424  O OE2  . GLU CA 1 195 ? -92.13497  -63.21794  -267.96253 1.000 95.30237  ? 196 GLU c OE2  1 
ATOM   96425  H H    . GLU CA 1 195 ? -88.43948  -65.29367  -265.73215 1.000 88.73377  ? 196 GLU c H    1 
ATOM   96426  H HA   . GLU CA 1 195 ? -90.34813  -65.66188  -263.97605 1.000 93.06003  ? 196 GLU c HA   1 
ATOM   96427  H HB2  . GLU CA 1 195 ? -90.24128  -66.25323  -266.72555 1.000 96.79964  ? 196 GLU c HB2  1 
ATOM   96428  H HB3  . GLU CA 1 195 ? -91.54577  -66.54555  -265.86633 1.000 96.79964  ? 196 GLU c HB3  1 
ATOM   96429  H HG2  . GLU CA 1 195 ? -92.06558  -64.40892  -265.70585 1.000 96.16232  ? 196 GLU c HG2  1 
ATOM   96430  H HG3  . GLU CA 1 195 ? -90.56223  -63.93443  -265.90635 1.000 96.16232  ? 196 GLU c HG3  1 
ATOM   96431  N N    . GLN CA 1 196 ? -88.64121  -68.23117  -264.52676 1.000 101.50040 ? 197 GLN c N    1 
ATOM   96432  C CA   . GLN CA 1 196 ? -88.47359  -69.61801  -264.10742 1.000 103.50399 ? 197 GLN c CA   1 
ATOM   96433  C C    . GLN CA 1 196 ? -88.60140  -69.76491  -262.59636 1.000 98.28109  ? 197 GLN c C    1 
ATOM   96434  O O    . GLN CA 1 196 ? -89.06497  -70.80225  -262.10952 1.000 102.46116 ? 197 GLN c O    1 
ATOM   96435  C CB   . GLN CA 1 196 ? -87.11120  -70.15911  -264.54898 1.000 109.68361 ? 197 GLN c CB   1 
ATOM   96436  C CG   . GLN CA 1 196 ? -86.70122  -69.84149  -265.97666 1.000 114.56915 ? 197 GLN c CG   1 
ATOM   96437  C CD   . GLN CA 1 196 ? -85.36764  -70.47602  -266.34140 1.000 113.88163 ? 197 GLN c CD   1 
ATOM   96438  O OE1  . GLN CA 1 196 ? -84.77385  -71.19909  -265.53999 1.000 109.49915 ? 197 GLN c OE1  1 
ATOM   96439  N NE2  . GLN CA 1 196 ? -84.89100  -70.20606  -267.55237 1.000 108.51000 ? 197 GLN c NE2  1 
ATOM   96440  H H    . GLN CA 1 196 ? -87.95309  -67.88444  -264.90868 1.000 122.25997 ? 197 GLN c H    1 
ATOM   96441  H HA   . GLN CA 1 196 ? -89.16558  -70.14411  -264.53785 1.000 124.66428 ? 197 GLN c HA   1 
ATOM   96442  H HB2  . GLN CA 1 196 ? -86.43261  -69.78470  -263.96569 1.000 132.07982 ? 197 GLN c HB2  1 
ATOM   96443  H HB3  . GLN CA 1 196 ? -87.12623  -71.12519  -264.46310 1.000 132.07982 ? 197 GLN c HB3  1 
ATOM   96444  H HG2  . GLN CA 1 196 ? -87.37541  -70.18188  -266.58535 1.000 137.94247 ? 197 GLN c HG2  1 
ATOM   96445  H HG3  . GLN CA 1 196 ? -86.61747  -68.88046  -266.07816 1.000 137.94247 ? 197 GLN c HG3  1 
ATOM   96446  H HE21 . GLN CA 1 196 ? -85.33326  -69.69539  -268.08455 1.000 130.67148 ? 197 GLN c HE21 1 
ATOM   96447  H HE22 . GLN CA 1 196 ? -84.14032  -70.54206  -267.80375 1.000 130.67148 ? 197 GLN c HE22 1 
ATOM   96448  N N    . GLU CA 1 197 ? -88.18606  -68.74928  -261.84220 1.000 86.84219  ? 198 GLU c N    1 
ATOM   96449  C CA   . GLU CA 1 197 ? -88.14972  -68.86153  -260.39067 1.000 81.60725  ? 198 GLU c CA   1 
ATOM   96450  C C    . GLU CA 1 197 ? -89.54827  -69.10207  -259.83662 1.000 78.83099  ? 198 GLU c C    1 
ATOM   96451  O O    . GLU CA 1 197 ? -90.53443  -68.54238  -260.32312 1.000 77.40743  ? 198 GLU c O    1 
ATOM   96452  C CB   . GLU CA 1 197 ? -87.54279  -67.59764  -259.78054 1.000 73.93730  ? 198 GLU c CB   1 
ATOM   96453  C CG   . GLU CA 1 197 ? -86.12903  -67.29435  -260.26086 1.000 66.94193  ? 198 GLU c CG   1 
ATOM   96454  C CD   . GLU CA 1 197 ? -85.11227  -68.30507  -259.76424 1.000 77.70307  ? 198 GLU c CD   1 
ATOM   96455  O OE1  . GLU CA 1 197 ? -85.35965  -68.92495  -258.70821 1.000 85.53913  ? 198 GLU c OE1  1 
ATOM   96456  O OE2  . GLU CA 1 197 ? -84.06791  -68.48184  -260.42960 1.000 74.53676  ? 198 GLU c OE2  1 
ATOM   96457  H H    . GLU CA 1 197 ? -87.92186  -67.98943  -262.14622 1.000 104.67012 ? 198 GLU c H    1 
ATOM   96458  H HA   . GLU CA 1 197 ? -87.59342  -69.61493  -260.13801 1.000 98.38819  ? 198 GLU c HA   1 
ATOM   96459  H HB2  . GLU CA 1 197 ? -88.10239  -66.84040  -260.01367 1.000 89.18425  ? 198 GLU c HB2  1 
ATOM   96460  H HB3  . GLU CA 1 197 ? -87.51084  -67.70227  -258.81673 1.000 89.18425  ? 198 GLU c HB3  1 
ATOM   96461  H HG2  . GLU CA 1 197 ? -86.11510  -67.30630  -261.23068 1.000 80.78980  ? 198 GLU c HG2  1 
ATOM   96462  H HG3  . GLU CA 1 197 ? -85.86556  -66.41915  -259.93604 1.000 80.78980  ? 198 GLU c HG3  1 
ATOM   96463  N N    . GLY CA 1 198 ? -89.62590  -69.94497  -258.80895 1.000 89.31731  ? 199 GLY c N    1 
ATOM   96464  C CA   . GLY CA 1 198 ? -90.88803  -70.34362  -258.23484 1.000 96.89414  ? 199 GLY c CA   1 
ATOM   96465  C C    . GLY CA 1 198 ? -91.41358  -69.35837  -257.21221 1.000 90.55550  ? 199 GLY c C    1 
ATOM   96466  O O    . GLY CA 1 198 ? -90.85058  -68.27787  -257.00745 1.000 85.26827  ? 199 GLY c O    1 
ATOM   96467  H H    . GLY CA 1 198 ? -88.94365  -70.30157  -258.42558 1.000 107.64026 ? 199 GLY c H    1 
ATOM   96468  H HA2  . GLY CA 1 198 ? -91.54716  -70.42648  -258.94165 1.000 116.73246 ? 199 GLY c HA2  1 
ATOM   96469  H HA3  . GLY CA 1 198 ? -90.78205  -71.20390  -257.79943 1.000 116.73246 ? 199 GLY c HA3  1 
ATOM   96470  N N    . PRO CA 1 199 ? -92.50954  -69.72045  -256.53961 1.000 94.27687  ? 200 PRO c N    1 
ATOM   96471  C CA   . PRO CA 1 199 ? -93.13163  -68.77088  -255.60148 1.000 91.00101  ? 200 PRO c CA   1 
ATOM   96472  C C    . PRO CA 1 199 ? -92.25181  -68.41872  -254.41605 1.000 82.85006  ? 200 PRO c C    1 
ATOM   96473  O O    . PRO CA 1 199 ? -92.31603  -67.28193  -253.93281 1.000 81.27364  ? 200 PRO c O    1 
ATOM   96474  C CB   . PRO CA 1 199 ? -94.41327  -69.49587  -255.15877 1.000 94.99997  ? 200 PRO c CB   1 
ATOM   96475  C CG   . PRO CA 1 199 ? -94.63696  -70.57412  -256.18551 1.000 97.68458  ? 200 PRO c CG   1 
ATOM   96476  C CD   . PRO CA 1 199 ? -93.26845  -70.97922  -256.63874 1.000 95.62473  ? 200 PRO c CD   1 
ATOM   96477  H HA   . PRO CA 1 199 ? -93.37002  -67.95771  -256.07352 1.000 109.66070 ? 200 PRO c HA   1 
ATOM   96478  H HB2  . PRO CA 1 199 ? -94.28601  -69.87924  -254.27688 1.000 114.45945 ? 200 PRO c HB2  1 
ATOM   96479  H HB3  . PRO CA 1 199 ? -95.15581  -68.87188  -255.14527 1.000 114.45945 ? 200 PRO c HB3  1 
ATOM   96480  H HG2  . PRO CA 1 199 ? -95.10252  -71.32269  -255.78081 1.000 117.68099 ? 200 PRO c HG2  1 
ATOM   96481  H HG3  . PRO CA 1 199 ? -95.15570  -70.22166  -256.92550 1.000 117.68099 ? 200 PRO c HG3  1 
ATOM   96482  H HD2  . PRO CA 1 199 ? -92.89512  -71.65718  -256.05402 1.000 115.20917 ? 200 PRO c HD2  1 
ATOM   96483  H HD3  . PRO CA 1 199 ? -93.28671  -71.30304  -257.55291 1.000 115.20917 ? 200 PRO c HD3  1 
ATOM   96484  N N    . GLU CA 1 200 ? -91.43344  -69.35461  -253.92487 1.000 78.64915  ? 201 GLU c N    1 
ATOM   96485  C CA   . GLU CA 1 200 ? -90.57582  -69.04895  -252.78303 1.000 65.94696  ? 201 GLU c CA   1 
ATOM   96486  C C    . GLU CA 1 200 ? -89.65398  -67.87623  -253.09217 1.000 66.09748  ? 201 GLU c C    1 
ATOM   96487  O O    . GLU CA 1 200 ? -89.45599  -66.99181  -252.25125 1.000 62.50785  ? 201 GLU c O    1 
ATOM   96488  C CB   . GLU CA 1 200 ? -89.76292  -70.28190  -252.38809 1.000 54.68627  ? 201 GLU c CB   1 
ATOM   96489  H H    . GLU CA 1 200 ? -91.35887  -70.15557  -254.22901 1.000 94.83847  ? 201 GLU c H    1 
ATOM   96490  H HA   . GLU CA 1 200 ? -91.13365  -68.80618  -252.02752 1.000 79.59584  ? 201 GLU c HA   1 
ATOM   96491  N N    . TYR CA 1 201 ? -89.08284  -67.85019  -254.29736 1.000 74.13163  ? 202 TYR c N    1 
ATOM   96492  C CA   . TYR CA 1 201 ? -88.25270  -66.71987  -254.70031 1.000 61.25735  ? 202 TYR c CA   1 
ATOM   96493  C C    . TYR CA 1 201 ? -89.06421  -65.43110  -254.71754 1.000 50.69876  ? 202 TYR c C    1 
ATOM   96494  O O    . TYR CA 1 201 ? -88.68214  -64.43136  -254.10095 1.000 56.34575  ? 202 TYR c O    1 
ATOM   96495  C CB   . TYR CA 1 201 ? -87.64116  -66.99237  -256.07730 1.000 60.83573  ? 202 TYR c CB   1 
ATOM   96496  C CG   . TYR CA 1 201 ? -86.91675  -65.81187  -256.68488 1.000 56.71969  ? 202 TYR c CG   1 
ATOM   96497  C CD1  . TYR CA 1 201 ? -87.58589  -64.89585  -257.48742 1.000 60.43975  ? 202 TYR c CD1  1 
ATOM   96498  C CD2  . TYR CA 1 201 ? -85.56156  -65.61619  -256.46025 1.000 61.73033  ? 202 TYR c CD2  1 
ATOM   96499  C CE1  . TYR CA 1 201 ? -86.92583  -63.81557  -258.04231 1.000 55.84160  ? 202 TYR c CE1  1 
ATOM   96500  C CE2  . TYR CA 1 201 ? -84.89319  -64.53962  -257.01204 1.000 58.42014  ? 202 TYR c CE2  1 
ATOM   96501  C CZ   . TYR CA 1 201 ? -85.57944  -63.64452  -257.80259 1.000 55.20552  ? 202 TYR c CZ   1 
ATOM   96502  O OH   . TYR CA 1 201 ? -84.91431  -62.57390  -258.35285 1.000 63.90188  ? 202 TYR c OH   1 
ATOM   96503  H H    . TYR CA 1 201 ? -89.16000  -68.46697  -254.89169 1.000 89.41745  ? 202 TYR c H    1 
ATOM   96504  H HA   . TYR CA 1 201 ? -87.52902  -66.61302  -254.06331 1.000 73.96831  ? 202 TYR c HA   1 
ATOM   96505  H HB2  . TYR CA 1 201 ? -87.00202  -67.71724  -255.99384 1.000 73.46236  ? 202 TYR c HB2  1 
ATOM   96506  H HB3  . TYR CA 1 201 ? -88.35207  -67.24543  -256.68678 1.000 73.46236  ? 202 TYR c HB3  1 
ATOM   96507  H HD1  . TYR CA 1 201 ? -88.49348  -65.01162  -257.65408 1.000 72.98719  ? 202 TYR c HD1  1 
ATOM   96508  H HD2  . TYR CA 1 201 ? -85.09473  -66.22013  -255.92900 1.000 74.53589  ? 202 TYR c HD2  1 
ATOM   96509  H HE1  . TYR CA 1 201 ? -87.38734  -63.20799  -258.57405 1.000 67.46940  ? 202 TYR c HE1  1 
ATOM   96510  H HE2  . TYR CA 1 201 ? -83.98514  -64.42024  -256.85045 1.000 70.56366  ? 202 TYR c HE2  1 
ATOM   96511  H HH   . TYR CA 1 201 ? -84.08655  -62.71666  -258.34810 1.000 77.14174  ? 202 TYR c HH   1 
ATOM   96512  N N    . TRP CA 1 202 ? -90.19976  -65.44122  -255.41465 1.000 67.58944  ? 203 TRP c N    1 
ATOM   96513  C CA   . TRP CA 1 202 ? -90.98337  -64.22084  -255.56927 1.000 69.22232  ? 203 TRP c CA   1 
ATOM   96514  C C    . TRP CA 1 202 ? -91.53559  -63.73279  -254.23974 1.000 67.80735  ? 203 TRP c C    1 
ATOM   96515  O O    . TRP CA 1 202 ? -91.62089  -62.51969  -254.01700 1.000 67.09414  ? 203 TRP c O    1 
ATOM   96516  C CB   . TRP CA 1 202 ? -92.09867  -64.46364  -256.58473 1.000 63.82169  ? 203 TRP c CB   1 
ATOM   96517  C CG   . TRP CA 1 202 ? -91.52584  -64.64061  -257.94942 1.000 65.84789  ? 203 TRP c CG   1 
ATOM   96518  C CD1  . TRP CA 1 202 ? -91.40754  -65.80410  -258.64986 1.000 69.43384  ? 203 TRP c CD1  1 
ATOM   96519  C CD2  . TRP CA 1 202 ? -90.94600  -63.61863  -258.76598 1.000 67.76913  ? 203 TRP c CD2  1 
ATOM   96520  N NE1  . TRP CA 1 202 ? -90.80065  -65.56694  -259.86079 1.000 71.41498  ? 203 TRP c NE1  1 
ATOM   96521  C CE2  . TRP CA 1 202 ? -90.50797  -64.23174  -259.95542 1.000 64.95276  ? 203 TRP c CE2  1 
ATOM   96522  C CE3  . TRP CA 1 202 ? -90.76082  -62.24206  -258.60831 1.000 61.24776  ? 203 TRP c CE3  1 
ATOM   96523  C CZ2  . TRP CA 1 202 ? -89.89956  -63.51541  -260.98287 1.000 59.68322  ? 203 TRP c CZ2  1 
ATOM   96524  C CZ3  . TRP CA 1 202 ? -90.15869  -61.53340  -259.62803 1.000 62.99437  ? 203 TRP c CZ3  1 
ATOM   96525  C CH2  . TRP CA 1 202 ? -89.73441  -62.17030  -260.80032 1.000 61.68759  ? 203 TRP c CH2  1 
ATOM   96526  H H    . TRP CA 1 202 ? -90.53337  -66.13249  -255.80252 1.000 81.56681  ? 203 TRP c H    1 
ATOM   96527  H HA   . TRP CA 1 202 ? -90.41814  -63.51193  -255.91402 1.000 83.52627  ? 203 TRP c HA   1 
ATOM   96528  H HB2  . TRP CA 1 202 ? -92.58652  -65.26734  -256.34606 1.000 77.04551  ? 203 TRP c HB2  1 
ATOM   96529  H HB3  . TRP CA 1 202 ? -92.69935  -63.70209  -256.59639 1.000 77.04551  ? 203 TRP c HB3  1 
ATOM   96530  H HD1  . TRP CA 1 202 ? -91.69534  -66.63684  -258.35216 1.000 83.78010  ? 203 TRP c HD1  1 
ATOM   96531  H HE1  . TRP CA 1 202 ? -90.63231  -66.15976  -260.46065 1.000 86.15746  ? 203 TRP c HE1  1 
ATOM   96532  H HE3  . TRP CA 1 202 ? -91.03793  -61.81225  -257.83154 1.000 73.95680  ? 203 TRP c HE3  1 
ATOM   96533  H HZ2  . TRP CA 1 202 ? -89.61655  -63.93543  -261.76286 1.000 72.07936  ? 203 TRP c HZ2  1 
ATOM   96534  H HZ3  . TRP CA 1 202 ? -90.03256  -60.61672  -259.53481 1.000 76.05273  ? 203 TRP c HZ3  1 
ATOM   96535  H HH2  . TRP CA 1 202 ? -89.33100  -61.66703  -261.47030 1.000 74.48460  ? 203 TRP c HH2  1 
ATOM   96536  N N    . ASP CA 1 203 ? -91.89547  -64.64861  -253.34153 1.000 68.02835  ? 204 ASP c N    1 
ATOM   96537  C CA   . ASP CA 1 203 ? -92.33743  -64.23245  -252.01627 1.000 59.53041  ? 204 ASP c CA   1 
ATOM   96538  C C    . ASP CA 1 203 ? -91.20587  -63.55920  -251.25009 1.000 67.51966  ? 204 ASP c C    1 
ATOM   96539  O O    . ASP CA 1 203 ? -91.41054  -62.52318  -250.60671 1.000 69.45883  ? 204 ASP c O    1 
ATOM   96540  C CB   . ASP CA 1 203 ? -92.86984  -65.43554  -251.24070 1.000 60.90350  ? 204 ASP c CB   1 
ATOM   96541  C CG   . ASP CA 1 203 ? -94.21903  -65.90250  -251.74784 1.000 75.23824  ? 204 ASP c CG   1 
ATOM   96542  O OD1  . ASP CA 1 203 ? -94.80985  -65.20348  -252.59951 1.000 75.98904  ? 204 ASP c OD1  1 
ATOM   96543  O OD2  . ASP CA 1 203 ? -94.68794  -66.96815  -251.29531 1.000 74.24876  ? 204 ASP c OD2  1 
ATOM   96544  H H    . ASP CA 1 203 ? -91.89256  -65.49858  -253.47244 1.000 82.09351  ? 204 ASP c H    1 
ATOM   96545  H HA   . ASP CA 1 203 ? -93.06094  -63.59335  -252.11102 1.000 71.89598  ? 204 ASP c HA   1 
ATOM   96546  H HB2  . ASP CA 1 203 ? -92.24415  -66.17151  -251.32872 1.000 73.54369  ? 204 ASP c HB2  1 
ATOM   96547  H HB3  . ASP CA 1 203 ? -92.96711  -65.19269  -250.30664 1.000 73.54369  ? 204 ASP c HB3  1 
ATOM   96548  N N    . GLY CA 1 204 ? -90.00171  -64.12956  -251.31156 1.000 69.70645  ? 205 GLY c N    1 
ATOM   96549  C CA   . GLY CA 1 204 ? -88.88432  -63.54827  -250.58680 1.000 74.77141  ? 205 GLY c CA   1 
ATOM   96550  C C    . GLY CA 1 204 ? -88.47975  -62.18945  -251.12443 1.000 73.23468  ? 205 GLY c C    1 
ATOM   96551  O O    . GLY CA 1 204 ? -88.21976  -61.25924  -250.35603 1.000 72.17188  ? 205 GLY c O    1 
ATOM   96552  H H    . GLY CA 1 204 ? -89.81253  -64.83978  -251.75810 1.000 84.10722  ? 205 GLY c H    1 
ATOM   96553  H HA2  . GLY CA 1 204 ? -89.12743  -63.44598  -249.65335 1.000 90.18518  ? 205 GLY c HA2  1 
ATOM   96554  H HA3  . GLY CA 1 204 ? -88.11903  -64.14084  -250.65072 1.000 90.18518  ? 205 GLY c HA3  1 
ATOM   96555  N N    . GLU CA 1 205 ? -88.41599  -62.05385  -252.44989 1.000 72.71581  ? 206 GLU c N    1 
ATOM   96556  C CA   . GLU CA 1 205 ? -88.05347  -60.76826  -253.03373 1.000 71.67363  ? 206 GLU c CA   1 
ATOM   96557  C C    . GLU CA 1 205 ? -89.09940  -59.70723  -252.72598 1.000 67.64100  ? 206 GLU c C    1 
ATOM   96558  O O    . GLU CA 1 205 ? -88.76591  -58.52317  -252.60623 1.000 62.99962  ? 206 GLU c O    1 
ATOM   96559  C CB   . GLU CA 1 205 ? -87.86557  -60.91034  -254.54380 1.000 66.09218  ? 206 GLU c CB   1 
ATOM   96560  C CG   . GLU CA 1 205 ? -86.64632  -61.73334  -254.94448 1.000 66.54631  ? 206 GLU c CG   1 
ATOM   96561  C CD   . GLU CA 1 205 ? -85.35831  -61.21278  -254.33204 1.000 62.43487  ? 206 GLU c CD   1 
ATOM   96562  O OE1  . GLU CA 1 205 ? -84.85658  -60.16860  -254.79822 1.000 51.21369  ? 206 GLU c OE1  1 
ATOM   96563  O OE2  . GLU CA 1 205 ? -84.85306  -61.84557  -253.38012 1.000 65.17928  ? 206 GLU c OE2  1 
ATOM   96564  H H    . GLU CA 1 205 ? -88.57484  -62.67828  -253.01949 1.000 87.71846  ? 206 GLU c H    1 
ATOM   96565  H HA   . GLU CA 1 205 ? -87.20853  -60.47792  -252.65601 1.000 86.46784  ? 206 GLU c HA   1 
ATOM   96566  H HB2  . GLU CA 1 205 ? -88.64940  -61.34502  -254.91470 1.000 79.77011  ? 206 GLU c HB2  1 
ATOM   96567  H HB3  . GLU CA 1 205 ? -87.76347  -60.02579  -254.92858 1.000 79.77011  ? 206 GLU c HB3  1 
ATOM   96568  H HG2  . GLU CA 1 205 ? -86.77118  -62.64826  -254.64745 1.000 80.31505  ? 206 GLU c HG2  1 
ATOM   96569  H HG3  . GLU CA 1 205 ? -86.55115  -61.70788  -255.90947 1.000 80.31505  ? 206 GLU c HG3  1 
ATOM   96570  N N    . THR CA 1 206 ? -90.36594  -60.10853  -252.59099 1.000 72.33358  ? 207 THR c N    1 
ATOM   96571  C CA   . THR CA 1 206 ? -91.40457  -59.14753  -252.24014 1.000 72.62772  ? 207 THR c CA   1 
ATOM   96572  C C    . THR CA 1 206 ? -91.31081  -58.74273  -250.77600 1.000 71.64153  ? 207 THR c C    1 
ATOM   96573  O O    . THR CA 1 206 ? -91.50308  -57.57014  -250.43375 1.000 69.31498  ? 207 THR c O    1 
ATOM   96574  C CB   . THR CA 1 206 ? -92.78320  -59.72960  -252.52951 1.000 67.65457  ? 207 THR c CB   1 
ATOM   96575  O OG1  . THR CA 1 206 ? -92.72576  -60.54641  -253.70347 1.000 63.73755  ? 207 THR c OG1  1 
ATOM   96576  C CG2  . THR CA 1 206 ? -93.76517  -58.60717  -252.73164 1.000 72.77674  ? 207 THR c CG2  1 
ATOM   96577  H H    . THR CA 1 206 ? -90.64219  -60.91621  -252.69560 1.000 87.25978  ? 207 THR c H    1 
ATOM   96578  H HA   . THR CA 1 206 ? -91.28583  -58.35591  -252.78799 1.000 87.61275  ? 207 THR c HA   1 
ATOM   96579  H HB   . THR CA 1 206 ? -93.08193  -60.27730  -251.78675 1.000 81.64497  ? 207 THR c HB   1 
ATOM   96580  H HG1  . THR CA 1 206 ? -93.48282  -60.87338  -253.86330 1.000 76.94455  ? 207 THR c HG1  1 
ATOM   96581  H HG21 . THR CA 1 206 ? -94.64359  -58.96682  -252.93146 1.000 87.79158  ? 207 THR c HG21 1 
ATOM   96582  H HG22 . THR CA 1 206 ? -93.82155  -58.06694  -251.92798 1.000 87.79158  ? 207 THR c HG22 1 
ATOM   96583  H HG23 . THR CA 1 206 ? -93.47976  -58.04547  -253.46916 1.000 87.79158  ? 207 THR c HG23 1 
ATOM   96584  N N    . ARG CA 1 207 ? -91.03889  -59.70506  -249.89543 1.000 78.30333  ? 208 ARG c N    1 
ATOM   96585  C CA   . ARG CA 1 207 ? -90.84701  -59.38194  -248.48756 1.000 79.22977  ? 208 ARG c CA   1 
ATOM   96586  C C    . ARG CA 1 207 ? -89.63343  -58.48247  -248.29705 1.000 80.73107  ? 208 ARG c C    1 
ATOM   96587  O O    . ARG CA 1 207 ? -89.64615  -57.57886  -247.45299 1.000 84.33808  ? 208 ARG c O    1 
ATOM   96588  C CB   . ARG CA 1 207 ? -90.69661  -60.67088  -247.67940 1.000 87.63777  ? 208 ARG c CB   1 
ATOM   96589  C CG   . ARG CA 1 207 ? -90.74450  -60.48174  -246.17292 1.000 93.04795  ? 208 ARG c CG   1 
ATOM   96590  C CD   . ARG CA 1 207 ? -89.99271  -61.59790  -245.45047 1.000 99.74386  ? 208 ARG c CD   1 
ATOM   96591  N NE   . ARG CA 1 207 ? -88.57291  -61.60559  -245.78745 1.000 102.57473 ? 208 ARG c NE   1 
ATOM   96592  C CZ   . ARG CA 1 207 ? -87.91426  -62.64343  -246.29056 1.000 99.67835  ? 208 ARG c CZ   1 
ATOM   96593  N NH1  . ARG CA 1 207 ? -88.51288  -63.80178  -246.52156 1.000 98.15238  ? 208 ARG c NH1  1 
ATOM   96594  N NH2  . ARG CA 1 207 ? -86.62010  -62.51462  -246.56931 1.000 92.77630  ? 208 ARG c NH2  1 
ATOM   96595  H H    . ARG CA 1 207 ? -90.96159  -60.54015  -250.08583 1.000 94.42348  ? 208 ARG c H    1 
ATOM   96596  H HA   . ARG CA 1 207 ? -91.62665  -58.90837  -248.15772 1.000 95.53521  ? 208 ARG c HA   1 
ATOM   96597  H HB2  . ARG CA 1 207 ? -91.41753  -61.27290  -247.92175 1.000 105.62481 ? 208 ARG c HB2  1 
ATOM   96598  H HB3  . ARG CA 1 207 ? -89.84117  -61.07325  -247.89670 1.000 105.62481 ? 208 ARG c HB3  1 
ATOM   96599  H HG2  . ARG CA 1 207 ? -90.33168  -59.63512  -245.94117 1.000 112.11702 ? 208 ARG c HG2  1 
ATOM   96600  H HG3  . ARG CA 1 207 ? -91.66786  -60.49290  -245.87595 1.000 112.11702 ? 208 ARG c HG3  1 
ATOM   96601  H HD2  . ARG CA 1 207 ? -90.07631  -61.47123  -244.49242 1.000 120.15212 ? 208 ARG c HD2  1 
ATOM   96602  H HD3  . ARG CA 1 207 ? -90.36967  -62.45435  -245.70602 1.000 120.15212 ? 208 ARG c HD3  1 
ATOM   96603  H HE   . ARG CA 1 207 ? -88.12840  -60.88238  -245.64966 1.000 123.54916 ? 208 ARG c HE   1 
ATOM   96604  H HH11 . ARG CA 1 207 ? -89.34929  -63.89626  -246.34522 1.000 118.24235 ? 208 ARG c HH11 1 
ATOM   96605  H HH12 . ARG CA 1 207 ? -88.06525  -64.45959  -246.84792 1.000 118.24235 ? 208 ARG c HH12 1 
ATOM   96606  H HH21 . ARG CA 1 207 ? -86.22116  -61.76685  -246.42343 1.000 111.79105 ? 208 ARG c HH21 1 
ATOM   96607  H HH22 . ARG CA 1 207 ? -86.18227  -63.17912  -246.89543 1.000 111.79105 ? 208 ARG c HH22 1 
ATOM   96608  N N    . LYS CA 1 208 ? -88.57648  -58.70801  -249.08181 1.000 71.45265  ? 209 LYS c N    1 
ATOM   96609  C CA   . LYS CA 1 208 ? -87.35429  -57.93089  -248.91349 1.000 64.95018  ? 209 LYS c CA   1 
ATOM   96610  C C    . LYS CA 1 208 ? -87.50263  -56.51496  -249.45595 1.000 71.97267  ? 209 LYS c C    1 
ATOM   96611  O O    . LYS CA 1 208 ? -86.91518  -55.57919  -248.90063 1.000 73.52228  ? 209 LYS c O    1 
ATOM   96612  C CB   . LYS CA 1 208 ? -86.18347  -58.63809  -249.59983 1.000 67.60433  ? 209 LYS c CB   1 
ATOM   96613  C CG   . LYS CA 1 208 ? -85.18224  -59.26556  -248.63547 1.000 66.31616  ? 209 LYS c CG   1 
ATOM   96614  C CD   . LYS CA 1 208 ? -84.65118  -60.59884  -249.14928 1.000 61.20613  ? 209 LYS c CD   1 
ATOM   96615  C CE   . LYS CA 1 208 ? -83.63945  -60.40809  -250.26622 1.000 64.61831  ? 209 LYS c CE   1 
ATOM   96616  N NZ   . LYS CA 1 208 ? -83.54163  -61.61811  -251.12703 1.000 63.30064  ? 209 LYS c NZ   1 
ATOM   96617  H H    . LYS CA 1 208 ? -88.54427  -59.29628  -249.70831 1.000 86.20267  ? 209 LYS c H    1 
ATOM   96618  H HA   . LYS CA 1 208 ? -87.15731  -57.86839  -247.96576 1.000 78.39970  ? 209 LYS c HA   1 
ATOM   96619  H HB2  . LYS CA 1 208 ? -86.53498  -59.34643  -250.16161 1.000 81.58468  ? 209 LYS c HB2  1 
ATOM   96620  H HB3  . LYS CA 1 208 ? -85.70491  -57.99144  -250.14178 1.000 81.58468  ? 209 LYS c HB3  1 
ATOM   96621  H HG2  . LYS CA 1 208 ? -84.42982  -58.66426  -248.52057 1.000 80.03888  ? 209 LYS c HG2  1 
ATOM   96622  H HG3  . LYS CA 1 208 ? -85.61580  -59.42133  -247.78185 1.000 80.03888  ? 209 LYS c HG3  1 
ATOM   96623  H HD2  . LYS CA 1 208 ? -84.21622  -61.07198  -248.42274 1.000 73.90685  ? 209 LYS c HD2  1 
ATOM   96624  H HD3  . LYS CA 1 208 ? -85.38873  -61.12615  -249.49405 1.000 73.90685  ? 209 LYS c HD3  1 
ATOM   96625  H HE2  . LYS CA 1 208 ? -83.91107  -59.66029  -250.82113 1.000 78.00146  ? 209 LYS c HE2  1 
ATOM   96626  H HE3  . LYS CA 1 208 ? -82.76565  -60.23585  -249.88190 1.000 78.00146  ? 209 LYS c HE3  1 
ATOM   96627  H HZ1  . LYS CA 1 208 ? -82.68779  -61.80112  -251.29900 1.000 76.42025  ? 209 LYS c HZ1  1 
ATOM   96628  H HZ2  . LYS CA 1 208 ? -83.90911  -62.31578  -250.71434 1.000 76.42025  ? 209 LYS c HZ2  1 
ATOM   96629  H HZ3  . LYS CA 1 208 ? -83.96795  -61.47993  -251.89596 1.000 76.42025  ? 209 LYS c HZ3  1 
ATOM   96630  N N    . VAL CA 1 209 ? -88.27381  -56.33217  -250.53020 1.000 67.06099  ? 210 VAL c N    1 
ATOM   96631  C CA   . VAL CA 1 209 ? -88.39836  -55.00266  -251.11820 1.000 65.06226  ? 210 VAL c CA   1 
ATOM   96632  C C    . VAL CA 1 209 ? -89.30795  -54.12384  -250.27185 1.000 64.88858  ? 210 VAL c C    1 
ATOM   96633  O O    . VAL CA 1 209 ? -89.07048  -52.91949  -250.13441 1.000 67.57596  ? 210 VAL c O    1 
ATOM   96634  C CB   . VAL CA 1 209 ? -88.89701  -55.09613  -252.57167 1.000 59.91288  ? 210 VAL c CB   1 
ATOM   96635  C CG1  . VAL CA 1 209 ? -90.30992  -55.65476  -252.62464 1.000 65.20453  ? 210 VAL c CG1  1 
ATOM   96636  C CG2  . VAL CA 1 209 ? -88.83548  -53.72523  -253.23423 1.000 62.72715  ? 210 VAL c CG2  1 
ATOM   96637  H H    . VAL CA 1 209 ? -88.72403  -56.94823  -250.92690 1.000 80.93267  ? 210 VAL c H    1 
ATOM   96638  H HA   . VAL CA 1 209 ? -87.51755  -54.59671  -251.13489 1.000 78.53420  ? 210 VAL c HA   1 
ATOM   96639  H HB   . VAL CA 1 209 ? -88.32152  -55.70270  -253.06339 1.000 72.35494  ? 210 VAL c HB   1 
ATOM   96640  H HG11 . VAL CA 1 209 ? -90.58959  -55.71898  -253.55122 1.000 78.70493  ? 210 VAL c HG11 1 
ATOM   96641  H HG12 . VAL CA 1 209 ? -90.31742  -56.53406  -252.21515 1.000 78.70493  ? 210 VAL c HG12 1 
ATOM   96642  H HG13 . VAL CA 1 209 ? -90.90327  -55.05936  -252.14054 1.000 78.70493  ? 210 VAL c HG13 1 
ATOM   96643  H HG21 . VAL CA 1 209 ? -89.14131  -53.80374  -254.15140 1.000 75.73206  ? 210 VAL c HG21 1 
ATOM   96644  H HG22 . VAL CA 1 209 ? -89.40757  -53.11260  -252.74608 1.000 75.73206  ? 210 VAL c HG22 1 
ATOM   96645  H HG23 . VAL CA 1 209 ? -87.91931  -53.40705  -253.21714 1.000 75.73206  ? 210 VAL c HG23 1 
ATOM   96646  N N    . LYS CA 1 210 ? -90.36828  -54.70135  -249.70336 1.000 64.60904  ? 211 LYS c N    1 
ATOM   96647  C CA   . LYS CA 1 210 ? -91.21987  -53.93094  -248.80553 1.000 72.65622  ? 211 LYS c CA   1 
ATOM   96648  C C    . LYS CA 1 210 ? -90.43643  -53.45179  -247.59206 1.000 73.47106  ? 211 LYS c C    1 
ATOM   96649  O O    . LYS CA 1 210 ? -90.72085  -52.37677  -247.05191 1.000 74.20783  ? 211 LYS c O    1 
ATOM   96650  C CB   . LYS CA 1 210 ? -92.42465  -54.76772  -248.37906 1.000 72.36393  ? 211 LYS c CB   1 
ATOM   96651  C CG   . LYS CA 1 210 ? -93.58287  -54.71766  -249.36841 1.000 65.84546  ? 211 LYS c CG   1 
ATOM   96652  C CD   . LYS CA 1 210 ? -94.84141  -55.35628  -248.79346 1.000 68.18494  ? 211 LYS c CD   1 
ATOM   96653  C CE   . LYS CA 1 210 ? -95.52316  -56.27348  -249.80039 1.000 68.20505  ? 211 LYS c CE   1 
ATOM   96654  N NZ   . LYS CA 1 210 ? -96.32247  -57.33532  -249.12529 1.000 77.44286  ? 211 LYS c NZ   1 
ATOM   96655  H H    . LYS CA 1 210 ? -90.60902  -55.51873  -249.81963 1.000 77.99034  ? 211 LYS c H    1 
ATOM   96656  H HA   . LYS CA 1 210 ? -91.55866  -53.15131  -249.27274 1.000 87.64695  ? 211 LYS c HA   1 
ATOM   96657  H HB2  . LYS CA 1 210 ? -92.14751  -55.69330  -248.29303 1.000 87.29620  ? 211 LYS c HB2  1 
ATOM   96658  H HB3  . LYS CA 1 210 ? -92.74820  -54.43764  -247.52626 1.000 87.29620  ? 211 LYS c HB3  1 
ATOM   96659  H HG2  . LYS CA 1 210 ? -93.78177  -53.79281  -249.58284 1.000 79.47404  ? 211 LYS c HG2  1 
ATOM   96660  H HG3  . LYS CA 1 210 ? -93.33784  -55.19964  -250.17373 1.000 79.47404  ? 211 LYS c HG3  1 
ATOM   96661  H HD2  . LYS CA 1 210 ? -94.60522  -55.88359  -248.01432 1.000 82.28141  ? 211 LYS c HD2  1 
ATOM   96662  H HD3  . LYS CA 1 210 ? -95.46869  -54.65946  -248.54474 1.000 82.28141  ? 211 LYS c HD3  1 
ATOM   96663  H HE2  . LYS CA 1 210 ? -96.12094  -55.75022  -250.35695 1.000 82.30555  ? 211 LYS c HE2  1 
ATOM   96664  H HE3  . LYS CA 1 210 ? -94.84920  -56.70312  -250.35000 1.000 82.30555  ? 211 LYS c HE3  1 
ATOM   96665  H HZ1  . LYS CA 1 210 ? -96.70983  -57.85749  -249.73307 1.000 93.39092  ? 211 LYS c HZ1  1 
ATOM   96666  H HZ2  . LYS CA 1 210 ? -95.79390  -57.83363  -248.61109 1.000 93.39092  ? 211 LYS c HZ2  1 
ATOM   96667  H HZ3  . LYS CA 1 210 ? -96.95335  -56.96533  -248.61814 1.000 93.39092  ? 211 LYS c HZ3  1 
ATOM   96668  N N    . ALA CA 1 211 ? -89.44300  -54.22988  -247.15595 1.000 77.88839  ? 212 ALA c N    1 
ATOM   96669  C CA   . ALA CA 1 211 ? -88.55046  -53.76438  -246.10094 1.000 82.77896  ? 212 ALA c CA   1 
ATOM   96670  C C    . ALA CA 1 211 ? -87.66656  -52.62933  -246.60076 1.000 79.50555  ? 212 ALA c C    1 
ATOM   96671  O O    . ALA CA 1 211 ? -87.42335  -51.65783  -245.87588 1.000 86.14196  ? 212 ALA c O    1 
ATOM   96672  C CB   . ALA CA 1 211 ? -87.69965  -54.92337  -245.58383 1.000 85.62737  ? 212 ALA c CB   1 
ATOM   96673  H H    . ALA CA 1 211 ? -89.26886  -55.01869  -247.45101 1.000 93.92556  ? 212 ALA c H    1 
ATOM   96674  H HA   . ALA CA 1 211 ? -89.08125  -53.43265  -245.35991 1.000 99.79424  ? 212 ALA c HA   1 
ATOM   96675  H HB1  . ALA CA 1 211 ? -87.11011  -54.59585  -244.88663 1.000 103.21233 ? 212 ALA c HB1  1 
ATOM   96676  H HB2  . ALA CA 1 211 ? -88.28463  -55.60988  -245.22689 1.000 103.21233 ? 212 ALA c HB2  1 
ATOM   96677  H HB3  . ALA CA 1 211 ? -87.17664  -55.28303  -246.31732 1.000 103.21233 ? 212 ALA c HB3  1 
ATOM   96678  N N    . HIS CA 1 212 ? -87.17407  -52.73536  -247.83769 1.000 75.90224  ? 213 HIS c N    1 
ATOM   96679  C CA   . HIS CA 1 212 ? -86.45746  -51.61719  -248.43979 1.000 75.85589  ? 213 HIS c CA   1 
ATOM   96680  C C    . HIS CA 1 212 ? -87.34503  -50.38460  -248.53415 1.000 77.20424  ? 213 HIS c C    1 
ATOM   96681  O O    . HIS CA 1 212 ? -86.85958  -49.25595  -248.39987 1.000 80.59704  ? 213 HIS c O    1 
ATOM   96682  C CB   . HIS CA 1 212 ? -85.94678  -52.00347  -249.82755 1.000 73.63319  ? 213 HIS c CB   1 
ATOM   96683  C CG   . HIS CA 1 212 ? -84.64723  -52.74472  -249.80882 1.000 73.42563  ? 213 HIS c CG   1 
ATOM   96684  N ND1  . HIS CA 1 212 ? -84.53844  -54.04550  -249.36594 1.000 76.34181  ? 213 HIS c ND1  1 
ATOM   96685  C CD2  . HIS CA 1 212 ? -83.40134  -52.36866  -250.18158 1.000 71.48950  ? 213 HIS c CD2  1 
ATOM   96686  C CE1  . HIS CA 1 212 ? -83.28083  -54.43784  -249.46400 1.000 77.45579  ? 213 HIS c CE1  1 
ATOM   96687  N NE2  . HIS CA 1 212 ? -82.57022  -53.43825  -249.95408 1.000 76.96819  ? 213 HIS c NE2  1 
ATOM   96688  H H    . HIS CA 1 212 ? -87.24123  -53.43161  -248.33801 1.000 91.54218  ? 213 HIS c H    1 
ATOM   96689  H HA   . HIS CA 1 212 ? -85.68925  -51.40256  -247.88781 1.000 91.48656  ? 213 HIS c HA   1 
ATOM   96690  H HB2  . HIS CA 1 212 ? -86.60580  -52.57274  -250.25477 1.000 88.81931  ? 213 HIS c HB2  1 
ATOM   96691  H HB3  . HIS CA 1 212 ? -85.81880  -51.19534  -250.34856 1.000 88.81931  ? 213 HIS c HB3  1 
ATOM   96692  H HD1  . HIS CA 1 212 ? -85.18782  -54.52650  -249.07174 1.000 92.06966  ? 213 HIS c HD1  1 
ATOM   96693  H HD2  . HIS CA 1 212 ? -83.15445  -51.54121  -250.52696 1.000 86.24688  ? 213 HIS c HD2  1 
ATOM   96694  H HE1  . HIS CA 1 212 ? -82.95193  -55.27515  -249.22816 1.000 93.40644  ? 213 HIS c HE1  1 
ATOM   96695  N N    . SER CA 1 213 ? -88.64462  -50.58092  -248.76657 1.000 85.54746  ? 214 SER c N    1 
ATOM   96696  C CA   . SER CA 1 213 ? -89.57198  -49.45649  -248.81826 1.000 84.62794  ? 214 SER c CA   1 
ATOM   96697  C C    . SER CA 1 213 ? -89.77566  -48.85555  -247.43351 1.000 85.26542  ? 214 SER c C    1 
ATOM   96698  O O    . SER CA 1 213 ? -89.72249  -47.63231  -247.26103 1.000 83.76019  ? 214 SER c O    1 
ATOM   96699  C CB   . SER CA 1 213 ? -90.90737  -49.91192  -249.40852 1.000 82.16787  ? 214 SER c CB   1 
ATOM   96700  O OG   . SER CA 1 213 ? -91.68967  -48.80819  -249.82987 1.000 87.13085  ? 214 SER c OG   1 
ATOM   96701  H H    . SER CA 1 213 ? -89.00941  -51.34886  -248.89617 1.000 103.11644 ? 214 SER c H    1 
ATOM   96702  H HA   . SER CA 1 213 ? -89.20406  -48.76923  -249.39550 1.000 102.01301 ? 214 SER c HA   1 
ATOM   96703  H HB2  . SER CA 1 213 ? -90.73372  -50.48318  -250.17298 1.000 99.06093  ? 214 SER c HB2  1 
ATOM   96704  H HB3  . SER CA 1 213 ? -91.39798  -50.40371  -248.73150 1.000 99.06093  ? 214 SER c HB3  1 
ATOM   96705  H HG   . SER CA 1 213 ? -91.37855  -48.49099  -250.54274 1.000 105.01650 ? 214 SER c HG   1 
ATOM   96706  N N    . GLN CA 1 214 ? -90.01175  -49.70465  -246.43102 1.000 77.18610  ? 215 GLN c N    1 
ATOM   96707  C CA   . GLN CA 1 214 ? -90.22053  -49.20397  -245.07730 1.000 76.70023  ? 215 GLN c CA   1 
ATOM   96708  C C    . GLN CA 1 214 ? -89.00013  -48.43954  -244.58117 1.000 76.67385  ? 215 GLN c C    1 
ATOM   96709  O O    . GLN CA 1 214 ? -89.13332  -47.37438  -243.96787 1.000 81.56108  ? 215 GLN c O    1 
ATOM   96710  C CB   . GLN CA 1 214 ? -90.54816  -50.36308  -244.13614 1.000 73.91780  ? 215 GLN c CB   1 
ATOM   96711  H H    . GLN CA 1 214 ? -90.05499  -50.56004  -246.50869 1.000 93.08280  ? 215 GLN c H    1 
ATOM   96712  H HA   . GLN CA 1 214 ? -90.97635  -48.59600  -245.07942 1.000 92.49977  ? 215 GLN c HA   1 
ATOM   96713  N N    . THR CA 1 215 ? -87.80089  -48.96650  -244.83901 1.000 85.21927  ? 216 THR c N    1 
ATOM   96714  C CA   . THR CA 1 215 ? -86.58172  -48.28696  -244.40951 1.000 84.62100  ? 216 THR c CA   1 
ATOM   96715  C C    . THR CA 1 215 ? -86.47770  -46.90640  -245.04573 1.000 84.42479  ? 216 THR c C    1 
ATOM   96716  O O    . THR CA 1 215 ? -86.17299  -45.91742  -244.36922 1.000 86.17257  ? 216 THR c O    1 
ATOM   96717  C CB   . THR CA 1 215 ? -85.35814  -49.14049  -244.76032 1.000 82.89718  ? 216 THR c CB   1 
ATOM   96718  O OG1  . THR CA 1 215 ? -85.29668  -50.27377  -243.88425 1.000 88.55901  ? 216 THR c OG1  1 
ATOM   96719  C CG2  . THR CA 1 215 ? -84.06186  -48.33867  -244.63508 1.000 87.53765  ? 216 THR c CG2  1 
ATOM   96720  H H    . THR CA 1 215 ? -87.66876  -49.70704  -245.25582 1.000 102.72261 ? 216 THR c H    1 
ATOM   96721  H HA   . THR CA 1 215 ? -86.60357  -48.17475  -243.44627 1.000 102.00469 ? 216 THR c HA   1 
ATOM   96722  H HB   . THR CA 1 215 ? -85.43691  -49.43717  -245.68047 1.000 99.93611  ? 216 THR c HB   1 
ATOM   96723  H HG1  . THR CA 1 215 ? -84.61660  -50.73502  -244.05846 1.000 106.73030 ? 216 THR c HG1  1 
ATOM   96724  H HG21 . THR CA 1 215 ? -83.29967  -48.90901  -244.82131 1.000 105.50467 ? 216 THR c HG21 1 
ATOM   96725  H HG22 . THR CA 1 215 ? -84.06526  -47.60184  -245.26593 1.000 105.50467 ? 216 THR c HG22 1 
ATOM   96726  H HG23 . THR CA 1 215 ? -83.97704  -47.98335  -243.73649 1.000 105.50467 ? 216 THR c HG23 1 
ATOM   96727  N N    . HIS CA 1 216 ? -86.72866  -46.82123  -246.35400 1.000 89.08119  ? 217 HIS c N    1 
ATOM   96728  C CA   . HIS CA 1 216 ? -86.60158  -45.54532  -247.04870 1.000 85.75194  ? 217 HIS c CA   1 
ATOM   96729  C C    . HIS CA 1 216 ? -87.64158  -44.53846  -246.57336 1.000 78.89477  ? 217 HIS c C    1 
ATOM   96730  O O    . HIS CA 1 216 ? -87.39311  -43.32838  -246.61654 1.000 71.18183  ? 217 HIS c O    1 
ATOM   96731  C CB   . HIS CA 1 216 ? -86.71907  -45.76136  -248.55730 1.000 77.51999  ? 217 HIS c CB   1 
ATOM   96732  C CG   . HIS CA 1 216 ? -85.43626  -46.17283  -249.21064 1.000 76.68310  ? 217 HIS c CG   1 
ATOM   96733  N ND1  . HIS CA 1 216 ? -85.24134  -46.10815  -250.57362 1.000 81.04675  ? 217 HIS c ND1  1 
ATOM   96734  C CD2  . HIS CA 1 216 ? -84.28226  -46.65190  -248.68846 1.000 78.31448  ? 217 HIS c CD2  1 
ATOM   96735  C CE1  . HIS CA 1 216 ? -84.02323  -46.52977  -250.86303 1.000 83.08366  ? 217 HIS c CE1  1 
ATOM   96736  N NE2  . HIS CA 1 216 ? -83.42041  -46.86586  -249.73670 1.000 82.61312  ? 217 HIS c NE2  1 
ATOM   96737  H H    . HIS CA 1 216 ? -86.97033  -47.47855  -246.85313 1.000 107.35692 ? 217 HIS c H    1 
ATOM   96738  H HA   . HIS CA 1 216 ? -85.72448  -45.17423  -246.86462 1.000 103.36182 ? 217 HIS c HA   1 
ATOM   96739  H HB2  . HIS CA 1 216 ? -87.37224  -46.45925  -248.72229 1.000 93.48347  ? 217 HIS c HB2  1 
ATOM   96740  H HB3  . HIS CA 1 216 ? -87.00825  -44.93220  -248.96932 1.000 93.48347  ? 217 HIS c HB3  1 
ATOM   96741  H HD2  . HIS CA 1 216 ? -84.10612  -46.80705  -247.78856 1.000 94.43686  ? 217 HIS c HD2  1 
ATOM   96742  H HE1  . HIS CA 1 216 ? -83.65317  -46.58119  -251.71467 1.000 100.15988 ? 217 HIS c HE1  1 
ATOM   96743  H HE2  . HIS CA 1 216 ? -82.61848  -47.16937  -249.67037 1.000 99.59523  ? 217 HIS c HE2  1 
ATOM   96744  N N    . ARG CA 1 217 ? -88.80478  -45.01195  -246.11855 1.000 81.38141  ? 218 ARG c N    1 
ATOM   96745  C CA   . ARG CA 1 217 ? -89.82594  -44.09792  -245.61686 1.000 76.56360  ? 218 ARG c CA   1 
ATOM   96746  C C    . ARG CA 1 217 ? -89.39437  -43.46208  -244.30172 1.000 84.01133  ? 218 ARG c C    1 
ATOM   96747  O O    . ARG CA 1 217 ? -89.55420  -42.25127  -244.10902 1.000 83.79528  ? 218 ARG c O    1 
ATOM   96748  C CB   . ARG CA 1 217 ? -91.15280  -44.83586  -245.44368 1.000 68.03754  ? 218 ARG c CB   1 
ATOM   96749  H H    . ARG CA 1 217 ? -89.02193  -45.84362  -246.09091 1.000 98.11718  ? 218 ARG c H    1 
ATOM   96750  H HA   . ARG CA 1 217 ? -89.95890  -43.39037  -246.26693 1.000 92.33580  ? 218 ARG c HA   1 
ATOM   96751  N N    . VAL CA 1 218 ? -88.85035  -44.26328  -243.38316 1.000 91.91125  ? 219 VAL c N    1 
ATOM   96752  C CA   . VAL CA 1 218 ? -88.33087  -43.71599  -242.13270 1.000 100.24019 ? 219 VAL c CA   1 
ATOM   96753  C C    . VAL CA 1 218 ? -87.19037  -42.74802  -242.41645 1.000 98.75571  ? 219 VAL c C    1 
ATOM   96754  O O    . VAL CA 1 218 ? -87.09821  -41.67508  -241.80727 1.000 97.95459  ? 219 VAL c O    1 
ATOM   96755  C CB   . VAL CA 1 218 ? -87.88896  -44.85998  -241.19785 1.000 103.82641 ? 219 VAL c CB   1 
ATOM   96756  C CG1  . VAL CA 1 218 ? -86.86494  -44.37625  -240.16793 1.000 98.43456  ? 219 VAL c CG1  1 
ATOM   96757  C CG2  . VAL CA 1 218 ? -89.09932  -45.47398  -240.50695 1.000 104.13117 ? 219 VAL c CG2  1 
ATOM   96758  H H    . VAL CA 1 218 ? -88.77146  -45.11624  -243.45959 1.000 110.75299 ? 219 VAL c H    1 
ATOM   96759  H HA   . VAL CA 1 218 ? -89.03784  -43.22239  -241.68834 1.000 120.74771 ? 219 VAL c HA   1 
ATOM   96760  H HB   . VAL CA 1 218 ? -87.45887  -45.54480  -241.73353 1.000 125.05118 ? 219 VAL c HB   1 
ATOM   96761  H HG11 . VAL CA 1 218 ? -86.63676  -45.11282  -239.57946 1.000 118.58096 ? 219 VAL c HG11 1 
ATOM   96762  H HG12 . VAL CA 1 218 ? -86.07194  -44.06623  -240.63262 1.000 118.58096 ? 219 VAL c HG12 1 
ATOM   96763  H HG13 . VAL CA 1 218 ? -87.25237  -43.65031  -239.65430 1.000 118.58096 ? 219 VAL c HG13 1 
ATOM   96764  H HG21 . VAL CA 1 218 ? -88.80113  -46.19089  -239.92556 1.000 125.41689 ? 219 VAL c HG21 1 
ATOM   96765  H HG22 . VAL CA 1 218 ? -89.54623  -44.78919  -239.98519 1.000 125.41689 ? 219 VAL c HG22 1 
ATOM   96766  H HG23 . VAL CA 1 218 ? -89.70357  -45.82382  -241.18030 1.000 125.41689 ? 219 VAL c HG23 1 
ATOM   96767  N N    . ASP CA 1 219 ? -86.30128  -43.11246  -243.34382 1.000 94.58966  ? 220 ASP c N    1 
ATOM   96768  C CA   . ASP CA 1 219 ? -85.16349  -42.25405  -243.65133 1.000 95.15848  ? 220 ASP c CA   1 
ATOM   96769  C C    . ASP CA 1 219 ? -85.61176  -40.91534  -244.22017 1.000 97.36590  ? 220 ASP c C    1 
ATOM   96770  O O    . ASP CA 1 219 ? -84.91735  -39.90612  -244.05210 1.000 100.00458 ? 220 ASP c O    1 
ATOM   96771  C CB   . ASP CA 1 219 ? -84.22448  -42.96091  -244.62891 1.000 93.26941  ? 220 ASP c CB   1 
ATOM   96772  C CG   . ASP CA 1 219 ? -83.43987  -44.08048  -243.97471 1.000 89.84608  ? 220 ASP c CG   1 
ATOM   96773  O OD1  . ASP CA 1 219 ? -83.92774  -44.64073  -242.97134 1.000 97.57200  ? 220 ASP c OD1  1 
ATOM   96774  O OD2  . ASP CA 1 219 ? -82.33622  -44.40050  -244.46208 1.000 88.13002  ? 220 ASP c OD2  1 
ATOM   96775  H H    . ASP CA 1 219 ? -86.33549  -43.84035  -243.80055 1.000 113.96708 ? 220 ASP c H    1 
ATOM   96776  H HA   . ASP CA 1 219 ? -84.67060  -42.08165  -242.83387 1.000 114.64967 ? 220 ASP c HA   1 
ATOM   96777  H HB2  . ASP CA 1 219 ? -84.74766  -43.34239  -245.35116 1.000 112.38278 ? 220 ASP c HB2  1 
ATOM   96778  H HB3  . ASP CA 1 219 ? -83.59139  -42.31652  -244.98229 1.000 112.38278 ? 220 ASP c HB3  1 
ATOM   96779  N N    . LEU CA 1 220 ? -86.76254  -40.88302  -244.89461 1.000 99.52717  ? 221 LEU c N    1 
ATOM   96780  C CA   . LEU CA 1 220 ? -87.27932  -39.61902  -245.40825 1.000 105.73940 ? 221 LEU c CA   1 
ATOM   96781  C C    . LEU CA 1 220 ? -87.61866  -38.66940  -244.26567 1.000 100.00240 ? 221 LEU c C    1 
ATOM   96782  O O    . LEU CA 1 220 ? -87.26985  -37.48394  -244.30167 1.000 104.71277 ? 221 LEU c O    1 
ATOM   96783  C CB   . LEU CA 1 220 ? -88.50608  -39.87282  -246.28489 1.000 100.81966 ? 221 LEU c CB   1 
ATOM   96784  H H    . LEU CA 1 220 ? -87.25385  -41.56807  -245.06468 1.000 119.89209 ? 221 LEU c H    1 
ATOM   96785  H HA   . LEU CA 1 220 ? -86.60005  -39.19993  -245.95949 1.000 127.34676 ? 221 LEU c HA   1 
ATOM   96786  N N    . GLY CA 1 221 ? -88.30044  -39.17634  -243.23712 1.000 92.74446  ? 222 GLY c N    1 
ATOM   96787  C CA   . GLY CA 1 221 ? -88.60463  -38.34301  -242.08663 1.000 90.72894  ? 222 GLY c CA   1 
ATOM   96788  C C    . GLY CA 1 221 ? -87.37190  -38.01563  -241.26801 1.000 89.06713  ? 222 GLY c C    1 
ATOM   96789  O O    . GLY CA 1 221 ? -87.24024  -36.90648  -240.74251 1.000 94.80272  ? 222 GLY c O    1 
ATOM   96790  H H    . GLY CA 1 221 ? -88.59082  -39.98418  -243.18541 1.000 111.75284 ? 222 GLY c H    1 
ATOM   96791  H HA2  . GLY CA 1 221 ? -89.00061  -37.51074  -242.38900 1.000 109.33422 ? 222 GLY c HA2  1 
ATOM   96792  H HA3  . GLY CA 1 221 ? -89.23769  -38.80445  -241.51461 1.000 109.33422 ? 222 GLY c HA3  1 
ATOM   96793  N N    . THR CA 1 222 ? -86.45201  -38.97453  -241.14793 1.000 86.75493  ? 223 THR c N    1 
ATOM   96794  C CA   . THR CA 1 222 ? -85.21128  -38.72638  -240.42166 1.000 85.28392  ? 223 THR c CA   1 
ATOM   96795  C C    . THR CA 1 222 ? -84.40448  -37.62084  -241.09041 1.000 90.73007  ? 223 THR c C    1 
ATOM   96796  O O    . THR CA 1 222 ? -83.99859  -36.64958  -240.44167 1.000 93.05997  ? 223 THR c O    1 
ATOM   96797  C CB   . THR CA 1 222 ? -84.38712  -40.01429  -240.33746 1.000 88.11548  ? 223 THR c CB   1 
ATOM   96798  O OG1  . THR CA 1 222 ? -85.09786  -40.99560  -239.57183 1.000 92.45772  ? 223 THR c OG1  1 
ATOM   96799  C CG2  . THR CA 1 222 ? -83.02893  -39.75484  -239.69078 1.000 76.85383  ? 223 THR c CG2  1 
ATOM   96800  H H    . THR CA 1 222 ? -86.52250  -39.76712  -241.47418 1.000 104.56540 ? 223 THR c H    1 
ATOM   96801  H HA   . THR CA 1 222 ? -85.42632  -38.44536  -239.51850 1.000 102.80020 ? 223 THR c HA   1 
ATOM   96802  H HB   . THR CA 1 222 ? -84.23448  -40.35103  -241.23424 1.000 106.19806 ? 223 THR c HB   1 
ATOM   96803  H HG1  . THR CA 1 222 ? -85.75147  -41.28569  -240.01255 1.000 111.40876 ? 223 THR c HG1  1 
ATOM   96804  H HG21 . THR CA 1 222 ? -82.53596  -40.58627  -239.60945 1.000 92.68408  ? 223 THR c HG21 1 
ATOM   96805  H HG22 . THR CA 1 222 ? -82.51564  -39.13636  -240.23384 1.000 92.68408  ? 223 THR c HG22 1 
ATOM   96806  H HG23 . THR CA 1 222 ? -83.14965  -39.37274  -238.80742 1.000 92.68408  ? 223 THR c HG23 1 
ATOM   96807  N N    . LEU CA 1 223 ? -84.16113  -37.75502  -242.39611 1.000 95.19389  ? 224 LEU c N    1 
ATOM   96808  C CA   . LEU CA 1 223 ? -83.35168  -36.76949  -243.10290 1.000 97.58465  ? 224 LEU c CA   1 
ATOM   96809  C C    . LEU CA 1 223 ? -84.02945  -35.40716  -243.13846 1.000 97.35924  ? 224 LEU c C    1 
ATOM   96810  O O    . LEU CA 1 223 ? -83.34613  -34.38043  -243.22092 1.000 104.97079 ? 224 LEU c O    1 
ATOM   96811  C CB   . LEU CA 1 223 ? -83.05544  -37.26244  -244.51837 1.000 96.03833  ? 224 LEU c CB   1 
ATOM   96812  C CG   . LEU CA 1 223 ? -82.09743  -38.45564  -244.55698 1.000 100.75775 ? 224 LEU c CG   1 
ATOM   96813  C CD1  . LEU CA 1 223 ? -82.25484  -39.25565  -245.84003 1.000 97.54175  ? 224 LEU c CD1  1 
ATOM   96814  C CD2  . LEU CA 1 223 ? -80.65746  -37.98582  -244.38528 1.000 99.75011  ? 224 LEU c CD2  1 
ATOM   96815  H H    . LEU CA 1 223 ? -84.44995  -38.39932  -242.88710 1.000 114.69215 ? 224 LEU c H    1 
ATOM   96816  H HA   . LEU CA 1 223 ? -82.50576  -36.66410  -242.64007 1.000 117.56107 ? 224 LEU c HA   1 
ATOM   96817  H HB2  . LEU CA 1 223 ? -83.88789  -37.53433  -244.93551 1.000 115.70548 ? 224 LEU c HB2  1 
ATOM   96818  H HB3  . LEU CA 1 223 ? -82.65200  -36.53920  -245.02341 1.000 115.70548 ? 224 LEU c HB3  1 
ATOM   96819  H HG   . LEU CA 1 223 ? -82.31509  -39.04913  -243.82125 1.000 121.36879 ? 224 LEU c HG   1 
ATOM   96820  H HD11 . LEU CA 1 223 ? -81.64948  -40.01319  -245.81613 1.000 117.50959 ? 224 LEU c HD11 1 
ATOM   96821  H HD12 . LEU CA 1 223 ? -83.17117  -39.56650  -245.90796 1.000 117.50959 ? 224 LEU c HD12 1 
ATOM   96822  H HD13 . LEU CA 1 223 ? -82.04198  -38.68584  -246.59561 1.000 117.50959 ? 224 LEU c HD13 1 
ATOM   96823  H HD21 . LEU CA 1 223 ? -80.06806  -38.75549  -244.41859 1.000 120.15961 ? 224 LEU c HD21 1 
ATOM   96824  H HD22 . LEU CA 1 223 ? -80.43851  -37.37024  -245.10224 1.000 120.15961 ? 224 LEU c HD22 1 
ATOM   96825  H HD23 . LEU CA 1 223 ? -80.57088  -37.53973  -243.52831 1.000 120.15961 ? 224 LEU c HD23 1 
ATOM   96826  N N    . ARG CA 1 224 ? -85.36207  -35.37339  -243.07632 1.000 90.15095  ? 225 ARG c N    1 
ATOM   96827  C CA   . ARG CA 1 224 ? -86.06010  -34.09481  -242.99875 1.000 95.48847  ? 225 ARG c CA   1 
ATOM   96828  C C    . ARG CA 1 224 ? -85.66850  -33.34014  -241.73474 1.000 98.43438  ? 225 ARG c C    1 
ATOM   96829  O O    . ARG CA 1 224 ? -85.49090  -32.11646  -241.76221 1.000 93.61071  ? 225 ARG c O    1 
ATOM   96830  C CB   . ARG CA 1 224 ? -87.57477  -34.32331  -243.05113 1.000 98.01795  ? 225 ARG c CB   1 
ATOM   96831  C CG   . ARG CA 1 224 ? -88.43004  -33.15185  -242.55125 1.000 100.20942 ? 225 ARG c CG   1 
ATOM   96832  C CD   . ARG CA 1 224 ? -89.88471  -33.56532  -242.29000 1.000 104.17881 ? 225 ARG c CD   1 
ATOM   96833  N NE   . ARG CA 1 224 ? -89.98144  -34.76108  -241.45935 1.000 108.38313 ? 225 ARG c NE   1 
ATOM   96834  C CZ   . ARG CA 1 224 ? -90.86491  -34.94233  -240.48488 1.000 107.41033 ? 225 ARG c CZ   1 
ATOM   96835  N NH1  . ARG CA 1 224 ? -91.76027  -34.01670  -240.17764 1.000 105.99936 ? 225 ARG c NH1  1 
ATOM   96836  N NH2  . ARG CA 1 224 ? -90.84930  -36.08303  -239.80086 1.000 103.95094 ? 225 ARG c NH2  1 
ATOM   96837  H H    . ARG CA 1 224 ? -85.87429  -36.06421  -243.07756 1.000 108.64063 ? 225 ARG c H    1 
ATOM   96838  H HA   . ARG CA 1 224 ? -85.81579  -33.54927  -243.76269 1.000 115.04566 ? 225 ARG c HA   1 
ATOM   96839  H HB2  . ARG CA 1 224 ? -87.82694  -34.49412  -243.97207 1.000 118.08103 ? 225 ARG c HB2  1 
ATOM   96840  H HB3  . ARG CA 1 224 ? -87.78746  -35.09316  -242.50068 1.000 118.08103 ? 225 ARG c HB3  1 
ATOM   96841  H HG2  . ARG CA 1 224 ? -88.05754  -32.81721  -241.72049 1.000 120.71080 ? 225 ARG c HG2  1 
ATOM   96842  H HG3  . ARG CA 1 224 ? -88.43137  -32.44995  -243.22075 1.000 120.71080 ? 225 ARG c HG3  1 
ATOM   96843  H HD2  . ARG CA 1 224 ? -90.34321  -32.84295  -241.83298 1.000 125.47406 ? 225 ARG c HD2  1 
ATOM   96844  H HD3  . ARG CA 1 224 ? -90.31939  -33.75078  -243.13708 1.000 125.47406 ? 225 ARG c HD3  1 
ATOM   96845  H HE   . ARG CA 1 224 ? -89.42342  -35.39724  -241.61272 1.000 130.51925 ? 225 ARG c HE   1 
ATOM   96846  H HH11 . ARG CA 1 224 ? -91.77944  -33.27555  -240.61345 1.000 127.65872 ? 225 ARG c HH11 1 
ATOM   96847  H HH12 . ARG CA 1 224 ? -92.32269  -34.15658  -239.54226 1.000 127.65872 ? 225 ARG c HH12 1 
ATOM   96848  H HH21 . ARG CA 1 224 ? -90.27211  -36.69121  -239.99208 1.000 125.20062 ? 225 ARG c HH21 1 
ATOM   96849  H HH22 . ARG CA 1 224 ? -91.41639  -36.21235  -239.16740 1.000 125.20062 ? 225 ARG c HH22 1 
ATOM   96850  N N    . GLY CA 1 225 ? -85.53159  -34.05219  -240.61829 1.000 86.98047  ? 226 GLY c N    1 
ATOM   96851  C CA   . GLY CA 1 225 ? -85.22982  -33.42355  -239.34843 1.000 93.76852  ? 226 GLY c CA   1 
ATOM   96852  C C    . GLY CA 1 225 ? -83.76971  -33.05889  -239.18477 1.000 97.22817  ? 226 GLY c C    1 
ATOM   96853  O O    . GLY CA 1 225 ? -83.44408  -32.00472  -238.63025 1.000 93.33128  ? 226 GLY c O    1 
ATOM   96854  H H    . GLY CA 1 225 ? -85.61039  -34.90750  -240.57539 1.000 104.83605 ? 226 GLY c H    1 
ATOM   96855  H HA2  . GLY CA 1 225 ? -85.75373  -32.61145  -239.26528 1.000 112.98171 ? 226 GLY c HA2  1 
ATOM   96856  H HA3  . GLY CA 1 225 ? -85.47069  -34.02967  -238.63045 1.000 112.98171 ? 226 GLY c HA3  1 
ATOM   96857  N N    . CYS CA 1 226 ? -82.87665  -33.92661  -239.66387 1.000 108.82526 ? 227 CYS c N    1 
ATOM   96858  C CA   . CYS CA 1 226 ? -81.44708  -33.67029  -239.53591 1.000 116.78466 ? 227 CYS c CA   1 
ATOM   96859  C C    . CYS CA 1 226 ? -80.98223  -32.52077  -240.42180 1.000 108.93515 ? 227 CYS c C    1 
ATOM   96860  O O    . CYS CA 1 226 ? -79.89680  -31.97688  -240.18944 1.000 105.81582 ? 227 CYS c O    1 
ATOM   96861  C CB   . CYS CA 1 226 ? -80.66327  -34.94079  -239.86573 1.000 119.28192 ? 227 CYS c CB   1 
ATOM   96862  S SG   . CYS CA 1 226 ? -78.88232  -34.81725  -239.60188 1.000 131.34359 ? 227 CYS c SG   1 
ATOM   96863  H H    . CYS CA 1 226 ? -83.07274  -34.66286  -240.06273 1.000 131.04980 ? 227 CYS c H    1 
ATOM   96864  H HA   . CYS CA 1 226 ? -81.25196  -33.42746  -238.61729 1.000 140.60108 ? 227 CYS c HA   1 
ATOM   96865  H HB2  . CYS CA 1 226 ? -80.99264  -35.66037  -239.30482 1.000 143.59779 ? 227 CYS c HB2  1 
ATOM   96866  H HB3  . CYS CA 1 226 ? -80.80597  -35.15692  -240.80052 1.000 143.59779 ? 227 CYS c HB3  1 
ATOM   96867  N N    . TYR CA 1 227 ? -81.77104  -32.14249  -241.42725 1.000 106.90330 ? 228 TYR c N    1 
ATOM   96868  C CA   . TYR CA 1 227 ? -81.47924  -30.98480  -242.26098 1.000 107.81847 ? 228 TYR c CA   1 
ATOM   96869  C C    . TYR CA 1 227 ? -82.41351  -29.81426  -241.98329 1.000 109.73251 ? 228 TYR c C    1 
ATOM   96870  O O    . TYR CA 1 227 ? -82.27674  -28.76373  -242.62030 1.000 103.24133 ? 228 TYR c O    1 
ATOM   96871  C CB   . TYR CA 1 227 ? -81.56076  -31.36339  -243.74489 1.000 103.29261 ? 228 TYR c CB   1 
ATOM   96872  C CG   . TYR CA 1 227 ? -80.36652  -32.14076  -244.25767 1.000 98.10333  ? 228 TYR c CG   1 
ATOM   96873  C CD1  . TYR CA 1 227 ? -79.25032  -31.48597  -244.76358 1.000 92.68634  ? 228 TYR c CD1  1 
ATOM   96874  C CD2  . TYR CA 1 227 ? -80.36003  -33.52992  -244.24478 1.000 100.24680 ? 228 TYR c CD2  1 
ATOM   96875  C CE1  . TYR CA 1 227 ? -78.15936  -32.19214  -245.23693 1.000 96.07035  ? 228 TYR c CE1  1 
ATOM   96876  C CE2  . TYR CA 1 227 ? -79.27354  -34.24532  -244.71633 1.000 99.33977  ? 228 TYR c CE2  1 
ATOM   96877  C CZ   . TYR CA 1 227 ? -78.17649  -33.57173  -245.21167 1.000 104.16232 ? 228 TYR c CZ   1 
ATOM   96878  O OH   . TYR CA 1 227 ? -77.09421  -34.28117  -245.68164 1.000 106.04893 ? 228 TYR c OH   1 
ATOM   96879  H H    . TYR CA 1 227 ? -82.49498  -32.55087  -241.64802 1.000 128.74345 ? 228 TYR c H    1 
ATOM   96880  H HA   . TYR CA 1 227 ? -80.57126  -30.69518  -242.08043 1.000 129.84166 ? 228 TYR c HA   1 
ATOM   96881  H HB2  . TYR CA 1 227 ? -82.34884  -31.91218  -243.88148 1.000 124.41062 ? 228 TYR c HB2  1 
ATOM   96882  H HB3  . TYR CA 1 227 ? -81.62823  -30.54974  -244.26866 1.000 124.41062 ? 228 TYR c HB3  1 
ATOM   96883  H HD1  . TYR CA 1 227 ? -79.23655  -30.55631  -244.78430 1.000 111.68309 ? 228 TYR c HD1  1 
ATOM   96884  H HD2  . TYR CA 1 227 ? -81.09898  -33.98712  -243.91337 1.000 120.75564 ? 228 TYR c HD2  1 
ATOM   96885  H HE1  . TYR CA 1 227 ? -77.41838  -31.73973  -245.57037 1.000 115.74391 ? 228 TYR c HE1  1 
ATOM   96886  H HE2  . TYR CA 1 227 ? -79.28291  -35.17511  -244.69939 1.000 119.66721 ? 228 TYR c HE2  1 
ATOM   96887  H HH   . TYR CA 1 227 ? -77.23405  -35.10551  -245.60095 1.000 127.71820 ? 228 TYR c HH   1 
ATOM   96888  N N    . ASN CA 1 228 ? -83.36055  -29.96971  -241.05728 1.000 115.36610 ? 229 ASN c N    1 
ATOM   96889  C CA   . ASN CA 1 228 ? -84.27842  -28.90164  -240.66530 1.000 111.66095 ? 229 ASN c CA   1 
ATOM   96890  C C    . ASN CA 1 228 ? -85.07721  -28.39477  -241.86766 1.000 109.20956 ? 229 ASN c C    1 
ATOM   96891  O O    . ASN CA 1 228 ? -84.98327  -27.23478  -242.27440 1.000 108.05261 ? 229 ASN c O    1 
ATOM   96892  C CB   . ASN CA 1 228 ? -83.51597  -27.76269  -239.98102 1.000 113.04316 ? 229 ASN c CB   1 
ATOM   96893  C CG   . ASN CA 1 228 ? -82.95359  -28.17132  -238.63519 1.000 119.33860 ? 229 ASN c CG   1 
ATOM   96894  O OD1  . ASN CA 1 228 ? -83.53010  -29.00929  -237.94124 1.000 115.12902 ? 229 ASN c OD1  1 
ATOM   96895  N ND2  . ASN CA 1 228 ? -81.82144  -27.58546  -238.26011 1.000 120.74243 ? 229 ASN c ND2  1 
ATOM   96896  H H    . ASN CA 1 228 ? -83.49390  -30.70470  -240.63112 1.000 138.89880 ? 229 ASN c H    1 
ATOM   96897  H HA   . ASN CA 1 228 ? -84.91673  -29.26244  -240.03025 1.000 134.45263 ? 229 ASN c HA   1 
ATOM   96898  H HB2  . ASN CA 1 228 ? -82.77645  -27.49084  -240.54680 1.000 136.11128 ? 229 ASN c HB2  1 
ATOM   96899  H HB3  . ASN CA 1 228 ? -84.11898  -27.01581  -239.84156 1.000 136.11128 ? 229 ASN c HB3  1 
ATOM   96900  H HD21 . ASN CA 1 228 ? -81.46390  -27.78526  -237.50390 1.000 145.35040 ? 229 ASN c HD21 1 
ATOM   96901  H HD22 . ASN CA 1 228 ? -81.44625  -27.00649  -238.77355 1.000 145.35040 ? 229 ASN c HD22 1 
ATOM   96902  N N    . GLN CA 1 229 ? -85.87703  -29.29963  -242.42899 1.000 105.56933 ? 230 GLN c N    1 
ATOM   96903  C CA   . GLN CA 1 229 ? -86.78116  -28.99584  -243.52740 1.000 100.76320 ? 230 GLN c CA   1 
ATOM   96904  C C    . GLN CA 1 229 ? -88.22090  -29.18255  -243.06608 1.000 100.68987 ? 230 GLN c C    1 
ATOM   96905  O O    . GLN CA 1 229 ? -88.50105  -29.96716  -242.15416 1.000 98.91830  ? 230 GLN c O    1 
ATOM   96906  C CB   . GLN CA 1 229 ? -86.50752  -29.89189  -244.74286 1.000 96.22357  ? 230 GLN c CB   1 
ATOM   96907  C CG   . GLN CA 1 229 ? -85.34550  -29.43402  -245.61086 1.000 89.50573  ? 230 GLN c CG   1 
ATOM   96908  C CD   . GLN CA 1 229 ? -84.50322  -30.58975  -246.12703 1.000 94.01081  ? 230 GLN c CD   1 
ATOM   96909  O OE1  . GLN CA 1 229 ? -84.86600  -31.75826  -245.97760 1.000 90.50686  ? 230 GLN c OE1  1 
ATOM   96910  N NE2  . GLN CA 1 229 ? -83.36954  -30.26554  -246.73984 1.000 89.82619  ? 230 GLN c NE2  1 
ATOM   96911  H H    . GLN CA 1 229 ? -85.91233  -30.12208  -242.18014 1.000 127.14269 ? 230 GLN c H    1 
ATOM   96912  H HA   . GLN CA 1 229 ? -86.66116  -28.07332  -243.80209 1.000 121.37533 ? 230 GLN c HA   1 
ATOM   96913  H HB2  . GLN CA 1 229 ? -86.30418  -30.78662  -244.42820 1.000 115.92778 ? 230 GLN c HB2  1 
ATOM   96914  H HB3  . GLN CA 1 229 ? -87.30137  -29.90857  -245.30001 1.000 115.92778 ? 230 GLN c HB3  1 
ATOM   96915  H HG2  . GLN CA 1 229 ? -85.69434  -28.95199  -246.37693 1.000 107.86637 ? 230 GLN c HG2  1 
ATOM   96916  H HG3  . GLN CA 1 229 ? -84.77007  -28.85409  -245.08792 1.000 107.86637 ? 230 GLN c HG3  1 
ATOM   96917  H HE21 . GLN CA 1 229 ? -83.14850  -29.43891  -246.82604 1.000 108.25091 ? 230 GLN c HE21 1 
ATOM   96918  H HE22 . GLN CA 1 229 ? -82.85689  -30.88235  -247.05023 1.000 108.25091 ? 230 GLN c HE22 1 
ATOM   96919  N N    . SER CA 1 230 ? -89.13364  -28.45888  -243.70787 1.000 102.17529 ? 231 SER c N    1 
ATOM   96920  C CA   . SER CA 1 230 ? -90.53922  -28.52625  -243.34320 1.000 109.00711 ? 231 SER c CA   1 
ATOM   96921  C C    . SER CA 1 230 ? -91.18236  -29.79260  -243.90170 1.000 103.31581 ? 231 SER c C    1 
ATOM   96922  O O    . SER CA 1 230 ? -90.70779  -30.38977  -244.87181 1.000 100.73401 ? 231 SER c O    1 
ATOM   96923  C CB   . SER CA 1 230 ? -91.28902  -27.29617  -243.85626 1.000 108.42854 ? 231 SER c CB   1 
ATOM   96924  O OG   . SER CA 1 230 ? -91.56272  -27.40814  -245.24237 1.000 103.97446 ? 231 SER c OG   1 
ATOM   96925  H H    . SER CA 1 230 ? -88.96203  -27.92211  -244.35751 1.000 123.06983 ? 231 SER c H    1 
ATOM   96926  H HA   . SER CA 1 230 ? -90.61489  -28.54735  -242.37638 1.000 131.26802 ? 231 SER c HA   1 
ATOM   96927  H HB2  . SER CA 1 230 ? -92.12745  -27.21511  -243.37526 1.000 130.57374 ? 231 SER c HB2  1 
ATOM   96928  H HB3  . SER CA 1 230 ? -90.74273  -26.50889  -243.70573 1.000 130.57374 ? 231 SER c HB3  1 
ATOM   96929  H HG   . SER CA 1 230 ? -91.97583  -26.72730  -245.50956 1.000 125.22883 ? 231 SER c HG   1 
ATOM   96930  N N    . GLU CA 1 231 ? -92.29076  -30.19273  -243.27620 1.000 100.57404 ? 232 GLU c N    1 
ATOM   96931  C CA   . GLU CA 1 231 ? -93.06172  -31.35089  -243.70761 1.000 101.77674 ? 232 GLU c CA   1 
ATOM   96932  C C    . GLU CA 1 231 ? -93.92101  -31.06756  -244.93784 1.000 100.90967 ? 232 GLU c C    1 
ATOM   96933  O O    . GLU CA 1 231 ? -94.82946  -31.85342  -245.23617 1.000 97.67061  ? 232 GLU c O    1 
ATOM   96934  C CB   . GLU CA 1 231 ? -93.94790  -31.84666  -242.56109 1.000 95.34493  ? 232 GLU c CB   1 
ATOM   96935  H H    . GLU CA 1 231 ? -92.61978  -29.79914  -242.58595 1.000 121.14834 ? 232 GLU c H    1 
ATOM   96936  H HA   . GLU CA 1 231 ? -92.44086  -32.06004  -243.93683 1.000 122.59157 ? 232 GLU c HA   1 
ATOM   96937  N N    . ALA CA 1 232 ? -93.65461  -29.97193  -245.65476 1.000 97.81839  ? 233 ALA c N    1 
ATOM   96938  C CA   . ALA CA 1 232 ? -94.42636  -29.60515  -246.83303 1.000 98.78055  ? 233 ALA c CA   1 
ATOM   96939  C C    . ALA CA 1 232 ? -93.66822  -29.77536  -248.14068 1.000 97.51769  ? 233 ALA c C    1 
ATOM   96940  O O    . ALA CA 1 232 ? -94.29956  -29.77875  -249.20193 1.000 92.88457  ? 233 ALA c O    1 
ATOM   96941  C CB   . ALA CA 1 232 ? -94.89793  -28.14693  -246.72619 1.000 93.28334  ? 233 ALA c CB   1 
ATOM   96942  H H    . ALA CA 1 232 ? -93.02108  -29.41986  -245.47184 1.000 117.84155 ? 233 ALA c H    1 
ATOM   96943  H HA   . ALA CA 1 232 ? -95.21291  -30.17135  -246.87384 1.000 118.99615 ? 233 ALA c HA   1 
ATOM   96944  H HB1  . ALA CA 1 232 ? -95.40588  -27.92026  -247.52086 1.000 112.39950 ? 233 ALA c HB1  1 
ATOM   96945  H HB2  . ALA CA 1 232 ? -95.45624  -28.05248  -245.93862 1.000 112.39950 ? 233 ALA c HB2  1 
ATOM   96946  H HB3  . ALA CA 1 232 ? -94.12247  -27.56880  -246.65319 1.000 112.39950 ? 233 ALA c HB3  1 
ATOM   96947  N N    . GLY CA 1 233 ? -92.34137  -29.91786  -248.09484 1.000 99.08256  ? 234 GLY c N    1 
ATOM   96948  C CA   . GLY CA 1 233 ? -91.56412  -30.06060  -249.30434 1.000 101.56965 ? 234 GLY c CA   1 
ATOM   96949  C C    . GLY CA 1 233 ? -91.35882  -31.50814  -249.71411 1.000 97.24668  ? 234 GLY c C    1 
ATOM   96950  O O    . GLY CA 1 233 ? -91.47118  -32.42970  -248.90853 1.000 98.66693  ? 234 GLY c O    1 
ATOM   96951  H H    . GLY CA 1 233 ? -91.87663  -29.93386  -247.37141 1.000 119.35856 ? 234 GLY c H    1 
ATOM   96952  H HA2  . GLY CA 1 233 ? -92.01702  -29.60216  -250.02933 1.000 122.34306 ? 234 GLY c HA2  1 
ATOM   96953  H HA3  . GLY CA 1 233 ? -90.69209  -29.65711  -249.17142 1.000 122.34306 ? 234 GLY c HA3  1 
ATOM   96954  N N    . SER CA 1 234 ? -91.05490  -31.69595  -250.99507 1.000 87.30291  ? 235 SER c N    1 
ATOM   96955  C CA   . SER CA 1 234 ? -90.78376  -33.01225  -251.55466 1.000 78.38704  ? 235 SER c CA   1 
ATOM   96956  C C    . SER CA 1 234 ? -89.28050  -33.25079  -251.59402 1.000 68.79540  ? 235 SER c C    1 
ATOM   96957  O O    . SER CA 1 234 ? -88.50193  -32.33267  -251.86669 1.000 70.36782  ? 235 SER c O    1 
ATOM   96958  C CB   . SER CA 1 234 ? -91.37138  -33.14114  -252.96119 1.000 68.97102  ? 235 SER c CB   1 
ATOM   96959  O OG   . SER CA 1 234 ? -91.14302  -34.43395  -253.49640 1.000 61.92153  ? 235 SER c OG   1 
ATOM   96960  H H    . SER CA 1 234 ? -90.99886  -31.06029  -251.57162 1.000 105.22298 ? 235 SER c H    1 
ATOM   96961  H HA   . SER CA 1 234 ? -91.19047  -33.69392  -250.99717 1.000 94.52393  ? 235 SER c HA   1 
ATOM   96962  H HB2  . SER CA 1 234 ? -92.32748  -32.98333  -252.91796 1.000 83.22471  ? 235 SER c HB2  1 
ATOM   96963  H HB3  . SER CA 1 234 ? -90.95236  -32.48363  -253.53826 1.000 83.22471  ? 235 SER c HB3  1 
ATOM   96964  H HG   . SER CA 1 234 ? -91.60334  -35.00170  -253.08242 1.000 74.76533  ? 235 SER c HG   1 
ATOM   96965  N N    . HIS CA 1 235 ? -88.87794  -34.48809  -251.31876 1.000 71.48693  ? 236 HIS c N    1 
ATOM   96966  C CA   . HIS CA 1 235 ? -87.47056  -34.85321  -251.28547 1.000 73.08151  ? 236 HIS c CA   1 
ATOM   96967  C C    . HIS CA 1 235 ? -87.30978  -36.26792  -251.81671 1.000 75.42220  ? 236 HIS c C    1 
ATOM   96968  O O    . HIS CA 1 235 ? -88.27084  -37.03712  -251.90078 1.000 71.08766  ? 236 HIS c O    1 
ATOM   96969  C CB   . HIS CA 1 235 ? -86.90024  -34.73622  -249.86873 1.000 80.43460  ? 236 HIS c CB   1 
ATOM   96970  C CG   . HIS CA 1 235 ? -86.94226  -33.34425  -249.32258 1.000 82.97828  ? 236 HIS c CG   1 
ATOM   96971  N ND1  . HIS CA 1 235 ? -85.96615  -32.40970  -249.59326 1.000 77.79644  ? 236 HIS c ND1  1 
ATOM   96972  C CD2  . HIS CA 1 235 ? -87.85268  -32.72130  -248.53763 1.000 85.57459  ? 236 HIS c CD2  1 
ATOM   96973  C CE1  . HIS CA 1 235 ? -86.26809  -31.27403  -248.99006 1.000 83.36130  ? 236 HIS c CE1  1 
ATOM   96974  N NE2  . HIS CA 1 235 ? -87.40843  -31.43609  -248.34346 1.000 89.86224  ? 236 HIS c NE2  1 
ATOM   96975  H H    . HIS CA 1 235 ? -89.41032  -35.14098  -251.14581 1.000 86.24381  ? 236 HIS c H    1 
ATOM   96976  H HA   . HIS CA 1 235 ? -86.96320  -34.26226  -251.86361 1.000 88.15730  ? 236 HIS c HA   1 
ATOM   96977  H HB2  . HIS CA 1 235 ? -87.41668  -35.30399  -249.27557 1.000 96.98101  ? 236 HIS c HB2  1 
ATOM   96978  H HB3  . HIS CA 1 235 ? -85.97381  -35.02344  -249.87958 1.000 96.98101  ? 236 HIS c HB3  1 
ATOM   96979  H HD1  . HIS CA 1 235 ? -85.26942  -32.54481  -250.07896 1.000 93.81522  ? 236 HIS c HD1  1 
ATOM   96980  H HD2  . HIS CA 1 235 ? -88.63261  -33.09373  -248.19426 1.000 103.14900 ? 236 HIS c HD2  1 
ATOM   96981  H HE1  . HIS CA 1 235 ? -85.76361  -30.49318  -249.01617 1.000 100.49304 ? 236 HIS c HE1  1 
ATOM   96982  N N    . THR CA 1 236 ? -86.07422  -36.60180  -252.17796 1.000 69.46456  ? 237 THR c N    1 
ATOM   96983  C CA   . THR CA 1 236 ? -85.76751  -37.86382  -252.83123 1.000 67.68169  ? 237 THR c CA   1 
ATOM   96984  C C    . THR CA 1 236 ? -84.63578  -38.56583  -252.10074 1.000 71.11562  ? 237 THR c C    1 
ATOM   96985  O O    . THR CA 1 236 ? -83.66913  -37.92873  -251.67128 1.000 77.45066  ? 237 THR c O    1 
ATOM   96986  C CB   . THR CA 1 236 ? -85.37377  -37.64617  -254.29935 1.000 64.03490  ? 237 THR c CB   1 
ATOM   96987  O OG1  . THR CA 1 236 ? -86.42483  -36.94994  -254.97955 1.000 76.61554  ? 237 THR c OG1  1 
ATOM   96988  C CG2  . THR CA 1 236 ? -85.11698  -38.97544  -254.99410 1.000 69.06467  ? 237 THR c CG2  1 
ATOM   96989  H H    . THR CA 1 236 ? -85.38580  -36.10211  -252.05150 1.000 83.81696  ? 237 THR c H    1 
ATOM   96990  H HA   . THR CA 1 236 ? -86.54899  -38.43755  -252.79912 1.000 81.67752  ? 237 THR c HA   1 
ATOM   96991  H HB   . THR CA 1 236 ? -84.55830  -37.12234  -254.33829 1.000 77.30137  ? 237 THR c HB   1 
ATOM   96992  H HG1  . THR CA 1 236 ? -86.22461  -36.84721  -255.78884 1.000 92.39813  ? 237 THR c HG1  1 
ATOM   96993  H HG21 . THR CA 1 236 ? -84.89053  -38.82484  -255.92520 1.000 83.33710  ? 237 THR c HG21 1 
ATOM   96994  H HG22 . THR CA 1 236 ? -84.38230  -39.43891  -254.56243 1.000 83.33710  ? 237 THR c HG22 1 
ATOM   96995  H HG23 . THR CA 1 236 ? -85.91016  -39.53198  -254.94908 1.000 83.33710  ? 237 THR c HG23 1 
ATOM   96996  N N    . VAL CA 1 237 ? -84.76565  -39.88239  -251.96532 1.000 60.17964  ? 238 VAL c N    1 
ATOM   96997  C CA   . VAL CA 1 237 ? -83.70904  -40.73942  -251.44402 1.000 66.50201  ? 238 VAL c CA   1 
ATOM   96998  C C    . VAL CA 1 237 ? -83.43384  -41.81547  -252.48392 1.000 66.87717  ? 238 VAL c C    1 
ATOM   96999  O O    . VAL CA 1 237 ? -84.36986  -42.41174  -253.03026 1.000 63.73937  ? 238 VAL c O    1 
ATOM   97000  C CB   . VAL CA 1 237 ? -84.08924  -41.37177  -250.09331 1.000 69.09922  ? 238 VAL c CB   1 
ATOM   97001  C CG1  . VAL CA 1 237 ? -82.85430  -41.94754  -249.42279 1.000 73.23006  ? 238 VAL c CG1  1 
ATOM   97002  C CG2  . VAL CA 1 237 ? -84.76080  -40.34997  -249.18940 1.000 71.49958  ? 238 VAL c CG2  1 
ATOM   97003  H H    . VAL CA 1 237 ? -85.47933  -40.31366  -252.17571 1.000 72.67505  ? 238 VAL c H    1 
ATOM   97004  H HA   . VAL CA 1 237 ? -82.90444  -40.21435  -251.31050 1.000 80.26191  ? 238 VAL c HA   1 
ATOM   97005  H HB   . VAL CA 1 237 ? -84.72095  -42.09131  -250.24853 1.000 83.37855  ? 238 VAL c HB   1 
ATOM   97006  H HG11 . VAL CA 1 237 ? -83.10951  -42.33675  -248.57174 1.000 88.33556  ? 238 VAL c HG11 1 
ATOM   97007  H HG12 . VAL CA 1 237 ? -82.47210  -42.62948  -249.99706 1.000 88.33556  ? 238 VAL c HG12 1 
ATOM   97008  H HG13 . VAL CA 1 237 ? -82.21087  -41.23560  -249.28126 1.000 88.33556  ? 238 VAL c HG13 1 
ATOM   97009  H HG21 . VAL CA 1 237 ? -84.96658  -40.76792  -248.33860 1.000 86.25898  ? 238 VAL c HG21 1 
ATOM   97010  H HG22 . VAL CA 1 237 ? -84.15682  -39.60320  -249.05359 1.000 86.25898  ? 238 VAL c HG22 1 
ATOM   97011  H HG23 . VAL CA 1 237 ? -85.57741  -40.04215  -249.61283 1.000 86.25898  ? 238 VAL c HG23 1 
ATOM   97012  N N    . GLN CA 1 238 ? -82.15676  -42.05889  -252.76021 1.000 63.70929  ? 239 GLN c N    1 
ATOM   97013  C CA   . GLN CA 1 238 ? -81.75392  -43.03803  -253.75856 1.000 63.76030  ? 239 GLN c CA   1 
ATOM   97014  C C    . GLN CA 1 238 ? -80.71965  -43.97012  -253.15353 1.000 62.64277  ? 239 GLN c C    1 
ATOM   97015  O O    . GLN CA 1 238 ? -79.75541  -43.51510  -252.52998 1.000 74.71103  ? 239 GLN c O    1 
ATOM   97016  C CB   . GLN CA 1 238 ? -81.19099  -42.35514  -255.00787 1.000 60.49469  ? 239 GLN c CB   1 
ATOM   97017  C CG   . GLN CA 1 238 ? -82.23265  -41.58825  -255.80016 1.000 57.68516  ? 239 GLN c CG   1 
ATOM   97018  C CD   . GLN CA 1 238 ? -81.61625  -40.60924  -256.77665 1.000 68.50594  ? 239 GLN c CD   1 
ATOM   97019  O OE1  . GLN CA 1 238 ? -81.59048  -39.40197  -256.53009 1.000 75.00279  ? 239 GLN c OE1  1 
ATOM   97020  N NE2  . GLN CA 1 238 ? -81.11366  -41.12462  -257.89460 1.000 56.42008  ? 239 GLN c NE2  1 
ATOM   97021  H H    . GLN CA 1 238 ? -81.49731  -41.66267  -252.37584 1.000 76.91063  ? 239 GLN c H    1 
ATOM   97022  H HA   . GLN CA 1 238 ? -82.52232  -43.56806  -254.02223 1.000 76.97185  ? 239 GLN c HA   1 
ATOM   97023  H HB2  . GLN CA 1 238 ? -80.50204  -41.72800  -254.73780 1.000 73.05311  ? 239 GLN c HB2  1 
ATOM   97024  H HB3  . GLN CA 1 238 ? -80.81329  -43.03212  -255.59091 1.000 73.05311  ? 239 GLN c HB3  1 
ATOM   97025  H HG2  . GLN CA 1 238 ? -82.77257  -42.21652  -256.30481 1.000 69.68168  ? 239 GLN c HG2  1 
ATOM   97026  H HG3  . GLN CA 1 238 ? -82.79266  -41.08804  -255.18609 1.000 69.68168  ? 239 GLN c HG3  1 
ATOM   97027  H HE21 . GLN CA 1 238 ? -81.14974  -41.97293  -258.03118 1.000 66.61099  ? 239 GLN c HE21 1 
ATOM   97028  H HE22 . GLN CA 1 238 ? -80.75251  -40.60963  -258.48108 1.000 66.61099  ? 239 GLN c HE22 1 
ATOM   97029  N N    . ARG CA 1 239 ? -80.93135  -45.26944  -253.32754 1.000 65.68164  ? 240 ARG c N    1 
ATOM   97030  C CA   . ARG CA 1 239 ? -79.99075  -46.28884  -252.89063 1.000 76.91686  ? 240 ARG c CA   1 
ATOM   97031  C C    . ARG CA 1 239 ? -79.60624  -47.15130  -254.08266 1.000 74.28497  ? 240 ARG c C    1 
ATOM   97032  O O    . ARG CA 1 239 ? -80.42980  -47.41057  -254.96853 1.000 68.37517  ? 240 ARG c O    1 
ATOM   97033  C CB   . ARG CA 1 239 ? -80.57844  -47.16456  -251.77669 1.000 77.40904  ? 240 ARG c CB   1 
ATOM   97034  C CG   . ARG CA 1 239 ? -79.53460  -47.97658  -251.00954 1.000 74.35302  ? 240 ARG c CG   1 
ATOM   97035  C CD   . ARG CA 1 239 ? -80.17082  -49.06753  -250.14685 1.000 73.50136  ? 240 ARG c CD   1 
ATOM   97036  N NE   . ARG CA 1 239 ? -80.62923  -48.57776  -248.84961 1.000 83.09147  ? 240 ARG c NE   1 
ATOM   97037  C CZ   . ARG CA 1 239 ? -79.83222  -48.14858  -247.87897 1.000 85.82158  ? 240 ARG c CZ   1 
ATOM   97038  N NH1  . ARG CA 1 239 ? -78.52035  -48.09615  -248.03282 1.000 81.85384  ? 240 ARG c NH1  1 
ATOM   97039  N NH2  . ARG CA 1 239 ? -80.36666  -47.75543  -246.72589 1.000 87.93521  ? 240 ARG c NH2  1 
ATOM   97040  H H    . ARG CA 1 239 ? -81.63259  -45.59191  -253.70685 1.000 79.27746  ? 240 ARG c H    1 
ATOM   97041  H HA   . ARG CA 1 239 ? -79.19210  -45.86546  -252.53877 1.000 92.75972  ? 240 ARG c HA   1 
ATOM   97042  H HB2  . ARG CA 1 239 ? -81.03448  -46.59280  -251.13949 1.000 93.35033  ? 240 ARG c HB2  1 
ATOM   97043  H HB3  . ARG CA 1 239 ? -81.20703  -47.78923  -252.17110 1.000 93.35033  ? 240 ARG c HB3  1 
ATOM   97044  H HG2  . ARG CA 1 239 ? -78.93499  -48.40292  -251.64169 1.000 89.68311  ? 240 ARG c HG2  1 
ATOM   97045  H HG3  . ARG CA 1 239 ? -79.03511  -47.38365  -250.42658 1.000 89.68311  ? 240 ARG c HG3  1 
ATOM   97046  H HD2  . ARG CA 1 239 ? -80.93745  -49.43272  -250.61568 1.000 88.66112  ? 240 ARG c HD2  1 
ATOM   97047  H HD3  . ARG CA 1 239 ? -79.51596  -49.76522  -249.98782 1.000 88.66112  ? 240 ARG c HD3  1 
ATOM   97048  H HE   . ARG CA 1 239 ? -81.47677  -48.56665  -248.70415 1.000 100.16925 ? 240 ARG c HE   1 
ATOM   97049  H HH11 . ARG CA 1 239 ? -78.16427  -48.34363  -248.77548 1.000 98.68410  ? 240 ARG c HH11 1 
ATOM   97050  H HH12 . ARG CA 1 239 ? -78.02296  -47.81455  -247.39024 1.000 98.68410  ? 240 ARG c HH12 1 
ATOM   97051  H HH21 . ARG CA 1 239 ? -81.21924  -47.78118  -246.61616 1.000 105.98174 ? 240 ARG c HH21 1 
ATOM   97052  H HH22 . ARG CA 1 239 ? -79.85956  -47.47552  -246.09019 1.000 105.98174 ? 240 ARG c HH22 1 
ATOM   97053  N N    . MET CA 1 240 ? -78.35512  -47.58965  -254.10239 1.000 72.29241  ? 241 MET c N    1 
ATOM   97054  C CA   . MET CA 1 240 ? -77.86846  -48.45618  -255.16277 1.000 71.24507  ? 241 MET c CA   1 
ATOM   97055  C C    . MET CA 1 240 ? -76.83398  -49.39661  -254.56776 1.000 72.37813  ? 241 MET c C    1 
ATOM   97056  O O    . MET CA 1 240 ? -75.99466  -48.97812  -253.76664 1.000 80.66666  ? 241 MET c O    1 
ATOM   97057  C CB   . MET CA 1 240 ? -77.27127  -47.63478  -256.31211 1.000 75.44873  ? 241 MET c CB   1 
ATOM   97058  C CG   . MET CA 1 240 ? -76.59329  -48.45569  -257.39777 1.000 76.05361  ? 241 MET c CG   1 
ATOM   97059  S SD   . MET CA 1 240 ? -74.91722  -48.94593  -256.95591 1.000 80.29484  ? 241 MET c SD   1 
ATOM   97060  C CE   . MET CA 1 240 ? -74.23431  -49.28614  -258.57020 1.000 75.19403  ? 241 MET c CE   1 
ATOM   97061  H H    . MET CA 1 240 ? -77.76453  -47.39715  -253.50762 1.000 87.21038  ? 241 MET c H    1 
ATOM   97062  H HA   . MET CA 1 240 ? -78.59555  -48.98289  -255.52995 1.000 85.95357  ? 241 MET c HA   1 
ATOM   97063  H HB2  . MET CA 1 240 ? -77.98454  -47.12872  -256.73169 1.000 90.99797  ? 241 MET c HB2  1 
ATOM   97064  H HB3  . MET CA 1 240 ? -76.60689  -47.03046  -255.94566 1.000 90.99797  ? 241 MET c HB3  1 
ATOM   97065  H HG2  . MET CA 1 240 ? -77.11021  -49.26146  -257.55405 1.000 91.72383  ? 241 MET c HG2  1 
ATOM   97066  H HG3  . MET CA 1 240 ? -76.54718  -47.92826  -258.21053 1.000 91.72383  ? 241 MET c HG3  1 
ATOM   97067  H HE1  . MET CA 1 240 ? -73.33180  -49.62603  -258.46607 1.000 90.69232  ? 241 MET c HE1  1 
ATOM   97068  H HE2  . MET CA 1 240 ? -74.78770  -49.94759  -259.01421 1.000 90.69232  ? 241 MET c HE2  1 
ATOM   97069  H HE3  . MET CA 1 240 ? -74.22108  -48.46531  -259.08689 1.000 90.69232  ? 241 MET c HE3  1 
ATOM   97070  N N    . TYR CA 1 241 ? -76.90574  -50.66819  -254.95212 1.000 67.44079  ? 242 TYR c N    1 
ATOM   97071  C CA   . TYR CA 1 241 ? -75.87849  -51.62337  -254.56431 1.000 74.36315  ? 242 TYR c CA   1 
ATOM   97072  C C    . TYR CA 1 241 ? -75.83682  -52.75441  -255.58081 1.000 72.95106  ? 242 TYR c C    1 
ATOM   97073  O O    . TYR CA 1 241 ? -76.77431  -52.95824  -256.35731 1.000 71.49739  ? 242 TYR c O    1 
ATOM   97074  C CB   . TYR CA 1 241 ? -76.10121  -52.15913  -253.13879 1.000 74.76530  ? 242 TYR c CB   1 
ATOM   97075  C CG   . TYR CA 1 241 ? -77.41230  -52.87980  -252.88190 1.000 69.30133  ? 242 TYR c CG   1 
ATOM   97076  C CD1  . TYR CA 1 241 ? -77.62014  -54.17462  -253.34037 1.000 70.42071  ? 242 TYR c CD1  1 
ATOM   97077  C CD2  . TYR CA 1 241 ? -78.42529  -52.27925  -252.14321 1.000 63.13924  ? 242 TYR c CD2  1 
ATOM   97078  C CE1  . TYR CA 1 241 ? -78.80618  -54.84174  -253.09334 1.000 64.14164  ? 242 TYR c CE1  1 
ATOM   97079  C CE2  . TYR CA 1 241 ? -79.61551  -52.94004  -251.89043 1.000 62.55956  ? 242 TYR c CE2  1 
ATOM   97080  C CZ   . TYR CA 1 241 ? -79.79862  -54.22221  -252.36834 1.000 66.42153  ? 242 TYR c CZ   1 
ATOM   97081  O OH   . TYR CA 1 241 ? -80.97492  -54.89440  -252.12697 1.000 61.22141  ? 242 TYR c OH   1 
ATOM   97082  H H    . TYR CA 1 241 ? -77.53637  -50.99819  -255.43483 1.000 81.38844  ? 242 TYR c H    1 
ATOM   97083  H HA   . TYR CA 1 241 ? -75.01322  -51.18520  -254.57887 1.000 89.69527  ? 242 TYR c HA   1 
ATOM   97084  H HB2  . TYR CA 1 241 ? -75.38853  -52.78577  -252.93802 1.000 90.17785  ? 242 TYR c HB2  1 
ATOM   97085  H HB3  . TYR CA 1 241 ? -76.06505  -51.40812  -252.52594 1.000 90.17785  ? 242 TYR c HB3  1 
ATOM   97086  H HD1  . TYR CA 1 241 ? -76.94891  -54.60097  -253.82263 1.000 84.96434  ? 242 TYR c HD1  1 
ATOM   97087  H HD2  . TYR CA 1 241 ? -78.30141  -51.41869  -251.81308 1.000 76.22657  ? 242 TYR c HD2  1 
ATOM   97088  H HE1  . TYR CA 1 241 ? -78.93254  -55.70492  -253.41560 1.000 77.42946  ? 242 TYR c HE1  1 
ATOM   97089  H HE2  . TYR CA 1 241 ? -80.28759  -52.52262  -251.40160 1.000 75.53096  ? 242 TYR c HE2  1 
ATOM   97090  H HH   . TYR CA 1 241 ? -81.43613  -54.47366  -251.56496 1.000 73.92518  ? 242 TYR c HH   1 
ATOM   97091  N N    . GLY CA 1 242 ? -74.72309  -53.47499  -255.57706 1.000 70.37222  ? 243 GLY c N    1 
ATOM   97092  C CA   . GLY CA 1 242 ? -74.52168  -54.54713  -256.52957 1.000 76.50271  ? 243 GLY c CA   1 
ATOM   97093  C C    . GLY CA 1 242 ? -73.08340  -55.01561  -256.51211 1.000 76.64232  ? 243 GLY c C    1 
ATOM   97094  O O    . GLY CA 1 242 ? -72.24812  -54.51872  -255.75015 1.000 73.73500  ? 243 GLY c O    1 
ATOM   97095  H H    . GLY CA 1 242 ? -74.06908  -53.36028  -255.03052 1.000 84.90615  ? 243 GLY c H    1 
ATOM   97096  H HA2  . GLY CA 1 242 ? -75.09668  -55.29595  -256.30697 1.000 92.26274  ? 243 GLY c HA2  1 
ATOM   97097  H HA3  . GLY CA 1 242 ? -74.73830  -54.23726  -257.42285 1.000 92.26274  ? 243 GLY c HA3  1 
ATOM   97098  N N    . CYS CA 1 243 ? -72.80525  -55.98126  -257.38721 1.000 76.33754  ? 244 CYS c N    1 
ATOM   97099  C CA   . CYS CA 1 243 ? -71.51451  -56.65363  -257.40878 1.000 66.02162  ? 244 CYS c CA   1 
ATOM   97100  C C    . CYS CA 1 243 ? -71.05809  -56.87440  -258.84326 1.000 65.88233  ? 244 CYS c C    1 
ATOM   97101  O O    . CYS CA 1 243 ? -71.87306  -56.99755  -259.76052 1.000 69.31313  ? 244 CYS c O    1 
ATOM   97102  C CB   . CYS CA 1 243 ? -71.58231  -57.99622  -256.66087 1.000 62.32990  ? 244 CYS c CB   1 
ATOM   97103  S SG   . CYS CA 1 243 ? -72.83307  -59.16052  -257.26987 1.000 73.91788  ? 244 CYS c SG   1 
ATOM   97104  H H    . CYS CA 1 243 ? -73.35599  -56.26532  -257.98353 1.000 92.06453  ? 244 CYS c H    1 
ATOM   97105  H HA   . CYS CA 1 243 ? -70.85039  -56.08985  -256.98215 1.000 79.68543  ? 244 CYS c HA   1 
ATOM   97106  H HB2  . CYS CA 1 243 ? -70.71924  -58.43239  -256.73680 1.000 72.49844  ? 244 CYS c HB2  1 
ATOM   97107  H HB3  . CYS CA 1 243 ? -71.78270  -57.81718  -255.72883 1.000 72.49844  ? 244 CYS c HB3  1 
ATOM   97108  N N    . ASP CA 1 244 ? -69.73786  -56.91918  -259.02331 1.000 70.09381  ? 245 ASP c N    1 
ATOM   97109  C CA   . ASP CA 1 244 ? -69.11460  -57.15693  -260.31673 1.000 74.81553  ? 245 ASP c CA   1 
ATOM   97110  C C    . ASP CA 1 244 ? -68.34680  -58.47093  -260.29252 1.000 76.65160  ? 245 ASP c C    1 
ATOM   97111  O O    . ASP CA 1 244 ? -67.71912  -58.81604  -259.28546 1.000 69.80476  ? 245 ASP c O    1 
ATOM   97112  C CB   . ASP CA 1 244 ? -68.14696  -56.02753  -260.69045 1.000 85.37144  ? 245 ASP c CB   1 
ATOM   97113  C CG   . ASP CA 1 244 ? -68.85591  -54.78894  -261.17990 1.000 83.67670  ? 245 ASP c CG   1 
ATOM   97114  O OD1  . ASP CA 1 244 ? -69.78184  -54.91692  -262.00748 1.000 78.80487  ? 245 ASP c OD1  1 
ATOM   97115  O OD2  . ASP CA 1 244 ? -68.49000  -53.68083  -260.73676 1.000 93.16358  ? 245 ASP c OD2  1 
ATOM   97116  H H    . ASP CA 1 244 ? -69.16798  -56.81077  -258.38842 1.000 84.57206  ? 245 ASP c H    1 
ATOM   97117  H HA   . ASP CA 1 244 ? -69.81019  -57.21105  -260.99062 1.000 90.23812  ? 245 ASP c HA   1 
ATOM   97118  H HB2  . ASP CA 1 244 ? -67.62633  -55.78578  -259.90852 1.000 102.90521 ? 245 ASP c HB2  1 
ATOM   97119  H HB3  . ASP CA 1 244 ? -67.55935  -56.33600  -261.39788 1.000 102.90521 ? 245 ASP c HB3  1 
ATOM   97120  N N    . VAL CA 1 245 ? -68.38971  -59.19384  -261.41039 1.000 76.65644  ? 246 VAL c N    1 
ATOM   97121  C CA   . VAL CA 1 245 ? -67.57598  -60.38558  -261.60882 1.000 73.00810  ? 246 VAL c CA   1 
ATOM   97122  C C    . VAL CA 1 245 ? -66.89314  -60.27697  -262.96425 1.000 73.81321  ? 246 VAL c C    1 
ATOM   97123  O O    . VAL CA 1 245 ? -67.43749  -59.69885  -263.91083 1.000 75.28060  ? 246 VAL c O    1 
ATOM   97124  C CB   . VAL CA 1 245 ? -68.40203  -61.69098  -261.52825 1.000 71.38105  ? 246 VAL c CB   1 
ATOM   97125  C CG1  . VAL CA 1 245 ? -68.97590  -61.87629  -260.13063 1.000 69.87791  ? 246 VAL c CG1  1 
ATOM   97126  C CG2  . VAL CA 1 245 ? -69.50752  -61.69778  -262.57776 1.000 68.89907  ? 246 VAL c CG2  1 
ATOM   97127  H H    . VAL CA 1 245 ? -68.89439  -59.00769  -262.08139 1.000 92.44721  ? 246 VAL c H    1 
ATOM   97128  H HA   . VAL CA 1 245 ? -66.89921  -60.42127  -260.91484 1.000 88.06921  ? 246 VAL c HA   1 
ATOM   97129  H HB   . VAL CA 1 245 ? -67.81608  -62.44180  -261.71218 1.000 86.11675  ? 246 VAL c HB   1 
ATOM   97130  H HG11 . VAL CA 1 245 ? -69.48741  -62.70009  -260.10594 1.000 84.31298  ? 246 VAL c HG11 1 
ATOM   97131  H HG12 . VAL CA 1 245 ? -68.24628  -61.92073  -259.49299 1.000 84.31298  ? 246 VAL c HG12 1 
ATOM   97132  H HG13 . VAL CA 1 245 ? -69.55119  -61.12338  -259.92307 1.000 84.31298  ? 246 VAL c HG13 1 
ATOM   97133  H HG21 . VAL CA 1 245 ? -70.01503  -62.52043  -262.49653 1.000 80.38145  ? 246 VAL c HG21 1 
ATOM   97134  H HG22 . VAL CA 1 245 ? -70.08813  -60.93496  -262.42980 1.000 80.38145  ? 246 VAL c HG22 1 
ATOM   97135  H HG23 . VAL CA 1 245 ? -69.10649  -61.64219  -263.45922 1.000 80.38145  ? 246 VAL c HG23 1 
ATOM   97136  N N    . GLY CA 1 246 ? -65.69382  -60.84317  -263.05452 1.000 76.32149  ? 247 GLY c N    1 
ATOM   97137  C CA   . GLY CA 1 246 ? -64.95535  -60.87330  -264.29681 1.000 80.56519  ? 247 GLY c CA   1 
ATOM   97138  C C    . GLY CA 1 246 ? -65.50105  -61.91517  -265.25367 1.000 79.17359  ? 247 GLY c C    1 
ATOM   97139  O O    . GLY CA 1 246 ? -66.52066  -62.56271  -265.01187 1.000 83.71995  ? 247 GLY c O    1 
ATOM   97140  H H    . GLY CA 1 246 ? -65.28648  -61.22004  -262.39753 1.000 89.28834  ? 247 GLY c H    1 
ATOM   97141  H HA2  . GLY CA 1 246 ? -65.00802  -60.00455  -264.72508 1.000 97.13771  ? 247 GLY c HA2  1 
ATOM   97142  H HA3  . GLY CA 1 246 ? -64.02523  -61.07979  -264.11479 1.000 97.13771  ? 247 GLY c HA3  1 
ATOM   97143  N N    . SER CA 1 247 ? -64.79511  -62.07210  -266.37560 1.000 89.37393  ? 248 SER c N    1 
ATOM   97144  C CA   . SER CA 1 247 ? -65.17872  -63.09639  -267.33930 1.000 91.57787  ? 248 SER c CA   1 
ATOM   97145  C C    . SER CA 1 247 ? -65.04076  -64.49566  -266.75753 1.000 91.33786  ? 248 SER c C    1 
ATOM   97146  O O    . SER CA 1 247 ? -65.62614  -65.43998  -267.29846 1.000 92.60460  ? 248 SER c O    1 
ATOM   97147  C CB   . SER CA 1 247 ? -64.34075  -62.97226  -268.61190 1.000 102.71235 ? 248 SER c CB   1 
ATOM   97148  O OG   . SER CA 1 247 ? -62.99327  -63.34086  -268.37972 1.000 97.55473  ? 248 SER c OG   1 
ATOM   97149  H H    . SER CA 1 247 ? -64.10557  -61.60744  -266.59524 1.000 107.70820 ? 248 SER c H    1 
ATOM   97150  H HA   . SER CA 1 247 ? -66.10645  -62.96036  -267.58774 1.000 110.35293 ? 248 SER c HA   1 
ATOM   97151  H HB2  . SER CA 1 247 ? -64.71321  -63.55618  -269.29103 1.000 123.71431 ? 248 SER c HB2  1 
ATOM   97152  H HB3  . SER CA 1 247 ? -64.36625  -62.05144  -268.91579 1.000 123.71431 ? 248 SER c HB3  1 
ATOM   97153  H HG   . SER CA 1 247 ? -62.55052  -63.27374  -269.09040 1.000 117.52516 ? 248 SER c HG   1 
ATOM   97154  N N    . ASP CA 1 248 ? -64.27927  -64.65088  -265.67431 1.000 85.54203  ? 249 ASP c N    1 
ATOM   97155  C CA   . ASP CA 1 248 ? -64.20852  -65.90492  -264.93698 1.000 82.49456  ? 249 ASP c CA   1 
ATOM   97156  C C    . ASP CA 1 248 ? -65.30715  -66.02796  -263.88664 1.000 79.09324  ? 249 ASP c C    1 
ATOM   97157  O O    . ASP CA 1 248 ? -65.32973  -67.01548  -263.14512 1.000 83.02278  ? 249 ASP c O    1 
ATOM   97158  C CB   . ASP CA 1 248 ? -62.83513  -66.04809  -264.26906 1.000 84.67243  ? 249 ASP c CB   1 
ATOM   97159  C CG   . ASP CA 1 248 ? -62.44130  -64.82176  -263.46800 1.000 87.57265  ? 249 ASP c CG   1 
ATOM   97160  O OD1  . ASP CA 1 248 ? -63.26678  -63.88971  -263.36230 1.000 84.33147  ? 249 ASP c OD1  1 
ATOM   97161  O OD2  . ASP CA 1 248 ? -61.30317  -64.78832  -262.95128 1.000 87.90273  ? 249 ASP c OD2  1 
ATOM   97162  H H    . ASP CA 1 248 ? -63.78553  -64.02972  -265.34270 1.000 103.10992 ? 249 ASP c H    1 
ATOM   97163  H HA   . ASP CA 1 248 ? -64.30882  -66.64071  -265.56104 1.000 97.27115  ? 249 ASP c HA   1 
ATOM   97164  H HB2  . ASP CA 1 248 ? -62.85485  -66.80705  -263.66533 1.000 102.06640 ? 249 ASP c HB2  1 
ATOM   97165  H HB3  . ASP CA 1 248 ? -62.16317  -66.18694  -264.95469 1.000 102.06640 ? 249 ASP c HB3  1 
ATOM   97166  N N    . TRP CA 1 249 ? -66.21712  -65.05702  -263.81354 1.000 78.94569  ? 250 TRP c N    1 
ATOM   97167  C CA   . TRP CA 1 249 ? -67.31955  -65.04385  -262.85378 1.000 75.53939  ? 250 TRP c CA   1 
ATOM   97168  C C    . TRP CA 1 249 ? -66.83125  -64.99609  -261.40715 1.000 74.17071  ? 250 TRP c C    1 
ATOM   97169  O O    . TRP CA 1 249 ? -67.55470  -65.40351  -260.49232 1.000 75.81931  ? 250 TRP c O    1 
ATOM   97170  C CB   . TRP CA 1 249 ? -68.24814  -66.25137  -263.05162 1.000 73.60045  ? 250 TRP c CB   1 
ATOM   97171  C CG   . TRP CA 1 249 ? -69.07197  -66.20467  -264.31226 1.000 72.73935  ? 250 TRP c CG   1 
ATOM   97172  C CD1  . TRP CA 1 249 ? -68.91822  -65.34650  -265.36121 1.000 73.85425  ? 250 TRP c CD1  1 
ATOM   97173  C CD2  . TRP CA 1 249 ? -70.17499  -67.05803  -264.65265 1.000 71.71963  ? 250 TRP c CD2  1 
ATOM   97174  N NE1  . TRP CA 1 249 ? -69.85316  -65.61137  -266.33205 1.000 73.61040  ? 250 TRP c NE1  1 
ATOM   97175  C CE2  . TRP CA 1 249 ? -70.63683  -66.65674  -265.92144 1.000 72.31919  ? 250 TRP c CE2  1 
ATOM   97176  C CE3  . TRP CA 1 249 ? -70.81524  -68.12105  -264.00809 1.000 70.57379  ? 250 TRP c CE3  1 
ATOM   97177  C CZ2  . TRP CA 1 249 ? -71.70787  -67.27972  -266.55798 1.000 71.84976  ? 250 TRP c CZ2  1 
ATOM   97178  C CZ3  . TRP CA 1 249 ? -71.87846  -68.73874  -264.64275 1.000 70.08547  ? 250 TRP c CZ3  1 
ATOM   97179  C CH2  . TRP CA 1 249 ? -72.31363  -68.31613  -265.90378 1.000 70.73635  ? 250 TRP c CH2  1 
ATOM   97180  H H    . TRP CA 1 249 ? -66.21607  -64.36914  -264.32969 1.000 95.19431  ? 250 TRP c H    1 
ATOM   97181  H HA   . TRP CA 1 249 ? -67.83712  -64.23872  -263.01122 1.000 91.10675  ? 250 TRP c HA   1 
ATOM   97182  H HB2  . TRP CA 1 249 ? -67.70681  -67.05558  -263.08497 1.000 88.78003  ? 250 TRP c HB2  1 
ATOM   97183  H HB3  . TRP CA 1 249 ? -68.86202  -66.29552  -262.30188 1.000 88.78003  ? 250 TRP c HB3  1 
ATOM   97184  H HD1  . TRP CA 1 249 ? -68.27333  -64.67832  -265.41182 1.000 86.56847  ? 250 TRP c HD1  1 
ATOM   97185  H HE1  . TRP CA 1 249 ? -69.93339  -65.18918  -267.07697 1.000 86.03504  ? 250 TRP c HE1  1 
ATOM   97186  H HE3  . TRP CA 1 249 ? -70.53216  -68.40715  -263.16969 1.000 82.39111  ? 250 TRP c HE3  1 
ATOM   97187  H HZ2  . TRP CA 1 249 ? -71.99971  -67.00126  -267.39595 1.000 83.92228  ? 250 TRP c HZ2  1 
ATOM   97188  H HZ3  . TRP CA 1 249 ? -72.31144  -69.44721  -264.22384 1.000 81.80512  ? 250 TRP c HZ3  1 
ATOM   97189  H HH2  . TRP CA 1 249 ? -73.03114  -68.75012  -266.30594 1.000 82.58618  ? 250 TRP c HH2  1 
ATOM   97190  N N    . ARG CA 1 250 ? -65.61642  -64.50431  -261.17580 1.000 79.70562  ? 251 ARG c N    1 
ATOM   97191  C CA   . ARG CA 1 250 ? -65.09791  -64.29948  -259.83099 1.000 77.83410  ? 251 ARG c CA   1 
ATOM   97192  C C    . ARG CA 1 250 ? -65.33854  -62.85494  -259.40575 1.000 74.51806  ? 251 ARG c C    1 
ATOM   97193  O O    . ARG CA 1 250 ? -65.34600  -61.94129  -260.23330 1.000 74.90255  ? 251 ARG c O    1 
ATOM   97194  C CB   . ARG CA 1 250 ? -63.60004  -64.61418  -259.74720 1.000 86.30272  ? 251 ARG c CB   1 
ATOM   97195  C CG   . ARG CA 1 250 ? -63.15620  -65.88848  -260.46527 1.000 80.68984  ? 251 ARG c CG   1 
ATOM   97196  C CD   . ARG CA 1 250 ? -62.92780  -67.06497  -259.50967 1.000 90.46519  ? 251 ARG c CD   1 
ATOM   97197  N NE   . ARG CA 1 250 ? -62.18595  -66.70109  -258.30640 1.000 95.51749  ? 251 ARG c NE   1 
ATOM   97198  C CZ   . ARG CA 1 250 ? -60.90913  -66.34162  -258.28488 1.000 96.22539  ? 251 ARG c CZ   1 
ATOM   97199  N NH1  . ARG CA 1 250 ? -60.18614  -66.28725  -259.39184 1.000 92.50107  ? 251 ARG c NH1  1 
ATOM   97200  N NH2  . ARG CA 1 250 ? -60.34340  -66.02787  -257.12242 1.000 93.79122  ? 251 ARG c NH2  1 
ATOM   97201  H H    . ARG CA 1 250 ? -65.06484  -64.27808  -261.79562 1.000 96.10624  ? 251 ARG c H    1 
ATOM   97202  H HA   . ARG CA 1 250 ? -65.55702  -64.89512  -259.21835 1.000 93.86041  ? 251 ARG c HA   1 
ATOM   97203  H HB2  . ARG CA 1 250 ? -63.11029  -63.87515  -260.14073 1.000 104.02276 ? 251 ARG c HB2  1 
ATOM   97204  H HB3  . ARG CA 1 250 ? -63.36017  -64.71076  -258.81230 1.000 104.02276 ? 251 ARG c HB3  1 
ATOM   97205  H HG2  . ARG CA 1 250 ? -63.84201  -66.14825  -261.10015 1.000 97.28730  ? 251 ARG c HG2  1 
ATOM   97206  H HG3  . ARG CA 1 250 ? -62.32257  -65.71497  -260.92988 1.000 97.28730  ? 251 ARG c HG3  1 
ATOM   97207  H HD2  . ARG CA 1 250 ? -63.78875  -67.41566  -259.23274 1.000 109.01772 ? 251 ARG c HD2  1 
ATOM   97208  H HD3  . ARG CA 1 250 ? -62.42328  -67.75180  -259.97294 1.000 109.01772 ? 251 ARG c HD3  1 
ATOM   97209  H HE   . ARG CA 1 250 ? -62.60722  -66.72118  -257.55691 1.000 115.08047 ? 251 ARG c HE   1 
ATOM   97210  H HH11 . ARG CA 1 250 ? -60.54249  -66.48763  -260.14845 1.000 111.46077 ? 251 ARG c HH11 1 
ATOM   97211  H HH12 . ARG CA 1 250 ? -59.35991  -66.05154  -259.35465 1.000 111.46077 ? 251 ARG c HH12 1 
ATOM   97212  H HH21 . ARG CA 1 250 ? -60.80467  -66.05953  -256.39729 1.000 113.00896 ? 251 ARG c HH21 1 
ATOM   97213  H HH22 . ARG CA 1 250 ? -59.51640  -65.79338  -257.09609 1.000 113.00896 ? 251 ARG c HH22 1 
ATOM   97214  N N    . PHE CA 1 251 ? -65.52707  -62.65739  -258.10168 1.000 73.47167  ? 252 PHE c N    1 
ATOM   97215  C CA   . PHE CA 1 251 ? -65.80768  -61.32828  -257.57422 1.000 72.62402  ? 252 PHE c CA   1 
ATOM   97216  C C    . PHE CA 1 251 ? -64.74575  -60.33472  -258.02675 1.000 75.71630  ? 252 PHE c C    1 
ATOM   97217  O O    . PHE CA 1 251 ? -63.55136  -60.64482  -258.05350 1.000 80.18616  ? 252 PHE c O    1 
ATOM   97218  C CB   . PHE CA 1 251 ? -65.87095  -61.37211  -256.04320 1.000 72.09338  ? 252 PHE c CB   1 
ATOM   97219  C CG   . PHE CA 1 251 ? -66.08636  -60.02669  -255.39970 1.000 71.61443  ? 252 PHE c CG   1 
ATOM   97220  C CD1  . PHE CA 1 251 ? -65.02394  -59.16099  -255.19156 1.000 74.80400  ? 252 PHE c CD1  1 
ATOM   97221  C CD2  . PHE CA 1 251 ? -67.34977  -59.63176  -254.99597 1.000 70.33860  ? 252 PHE c CD2  1 
ATOM   97222  C CE1  . PHE CA 1 251 ? -65.21948  -57.92642  -254.60121 1.000 74.33086  ? 252 PHE c CE1  1 
ATOM   97223  C CE2  . PHE CA 1 251 ? -67.55089  -58.39923  -254.40210 1.000 74.23293  ? 252 PHE c CE2  1 
ATOM   97224  C CZ   . PHE CA 1 251 ? -66.48319  -57.54554  -254.20529 1.000 73.62464  ? 252 PHE c CZ   1 
ATOM   97225  H H    . PHE CA 1 251 ? -65.49745  -63.27564  -257.50461 1.000 85.86856  ? 252 PHE c H    1 
ATOM   97226  H HA   . PHE CA 1 251 ? -66.66762  -61.02635  -257.90624 1.000 84.85138  ? 252 PHE c HA   1 
ATOM   97227  H HB2  . PHE CA 1 251 ? -66.60633  -61.94671  -255.77874 1.000 84.21461  ? 252 PHE c HB2  1 
ATOM   97228  H HB3  . PHE CA 1 251 ? -65.03378  -61.72899  -255.70753 1.000 84.21461  ? 252 PHE c HB3  1 
ATOM   97229  H HD1  . PHE CA 1 251 ? -64.16799  -59.41419  -255.45262 1.000 90.22428  ? 252 PHE c HD1  1 
ATOM   97230  H HD2  . PHE CA 1 251 ? -68.07257  -60.20241  -255.12567 1.000 84.86581  ? 252 PHE c HD2  1 
ATOM   97231  H HE1  . PHE CA 1 251 ? -64.49866  -57.35332  -254.47135 1.000 89.65653  ? 252 PHE c HE1  1 
ATOM   97232  H HE2  . PHE CA 1 251 ? -68.40483  -58.14525  -254.13531 1.000 89.53901  ? 252 PHE c HE2  1 
ATOM   97233  H HZ   . PHE CA 1 251 ? -66.61675  -56.71598  -253.80668 1.000 88.80905  ? 252 PHE c HZ   1 
ATOM   97234  N N    . LEU CA 1 252 ? -65.19597  -59.13082  -258.38782 1.000 76.30959  ? 253 LEU c N    1 
ATOM   97235  C CA   . LEU CA 1 252 ? -64.29948  -58.03103  -258.72853 1.000 86.52143  ? 253 LEU c CA   1 
ATOM   97236  C C    . LEU CA 1 252 ? -64.47880  -56.84928  -257.78388 1.000 88.66519  ? 253 LEU c C    1 
ATOM   97237  O O    . LEU CA 1 252 ? -63.52201  -56.45643  -257.10730 1.000 79.99911  ? 253 LEU c O    1 
ATOM   97238  C CB   . LEU CA 1 252 ? -64.52619  -57.58097  -260.17842 1.000 92.33828  ? 253 LEU c CB   1 
ATOM   97239  C CG   . LEU CA 1 252 ? -64.06851  -58.49657  -261.31369 1.000 82.25839  ? 253 LEU c CG   1 
ATOM   97240  C CD1  . LEU CA 1 252 ? -64.51806  -57.91428  -262.64974 1.000 78.41930  ? 253 LEU c CD1  1 
ATOM   97241  C CD2  . LEU CA 1 252 ? -62.56586  -58.69478  -261.29966 1.000 81.61813  ? 253 LEU c CD2  1 
ATOM   97242  H H    . LEU CA 1 252 ? -66.02940  -58.92600  -258.44297 1.000 92.03099  ? 253 LEU c H    1 
ATOM   97243  H HA   . LEU CA 1 252 ? -63.38698  -58.35103  -258.65207 1.000 104.28520 ? 253 LEU c HA   1 
ATOM   97244  H HB2  . LEU CA 1 252 ? -65.48007  -57.45108  -260.29739 1.000 111.26542 ? 253 LEU c HB2  1 
ATOM   97245  H HB3  . LEU CA 1 252 ? -64.05923  -56.73931  -260.29862 1.000 111.26542 ? 253 LEU c HB3  1 
ATOM   97246  H HG   . LEU CA 1 252 ? -64.47111  -59.37101  -261.19470 1.000 99.16955  ? 253 LEU c HG   1 
ATOM   97247  H HD11 . LEU CA 1 252 ? -64.21344  -58.49393  -263.36536 1.000 91.80572  ? 253 LEU c HD11 1 
ATOM   97248  H HD12 . LEU CA 1 252 ? -65.48634  -57.85738  -262.65964 1.000 91.80572  ? 253 LEU c HD12 1 
ATOM   97249  H HD13 . LEU CA 1 252 ? -64.13365  -57.02984  -262.75413 1.000 91.80572  ? 253 LEU c HD13 1 
ATOM   97250  H HD21 . LEU CA 1 252 ? -62.31703  -59.27541  -262.03577 1.000 95.64431  ? 253 LEU c HD21 1 
ATOM   97251  H HD22 . LEU CA 1 252 ? -62.13264  -57.83244  -261.39754 1.000 95.64431  ? 253 LEU c HD22 1 
ATOM   97252  H HD23 . LEU CA 1 252 ? -62.30868  -59.10040  -260.45690 1.000 95.64431  ? 253 LEU c HD23 1 
ATOM   97253  N N    . ARG CA 1 253 ? -65.67709  -56.26774  -257.71781 1.000 77.26648  ? 254 ARG c N    1 
ATOM   97254  C CA   . ARG CA 1 253 ? -65.91882  -55.09767  -256.88751 1.000 80.95153  ? 254 ARG c CA   1 
ATOM   97255  C C    . ARG CA 1 253 ? -67.36613  -55.09921  -256.42203 1.000 74.41467  ? 254 ARG c C    1 
ATOM   97256  O O    . ARG CA 1 253 ? -68.24222  -55.67181  -257.07502 1.000 70.61149  ? 254 ARG c O    1 
ATOM   97257  C CB   . ARG CA 1 253 ? -65.61506  -53.79822  -257.64592 1.000 82.05332  ? 254 ARG c CB   1 
ATOM   97258  H H    . ARG CA 1 253 ? -66.36997  -56.53754  -258.14993 1.000 93.17927  ? 254 ARG c H    1 
ATOM   97259  H HA   . ARG CA 1 253 ? -65.34891  -55.13983  -256.10372 1.000 97.60132  ? 254 ARG c HA   1 
ATOM   97260  N N    . GLY CA 1 254 ? -67.60352  -54.44748  -255.28938 1.000 80.70486  ? 255 GLY c N    1 
ATOM   97261  C CA   . GLY CA 1 254 ? -68.94460  -54.30056  -254.76122 1.000 74.27150  ? 255 GLY c CA   1 
ATOM   97262  C C    . GLY CA 1 254 ? -69.24561  -52.85312  -254.43555 1.000 72.94442  ? 255 GLY c C    1 
ATOM   97263  O O    . GLY CA 1 254 ? -68.35076  -52.05990  -254.14532 1.000 70.62612  ? 255 GLY c O    1 
ATOM   97264  H H    . GLY CA 1 254 ? -66.99534  -54.07875  -254.80590 1.000 97.30532  ? 255 GLY c H    1 
ATOM   97265  H HA2  . GLY CA 1 254 ? -69.58918  -54.61264  -255.41546 1.000 89.58529  ? 255 GLY c HA2  1 
ATOM   97266  H HA3  . GLY CA 1 254 ? -69.03617  -54.82700  -253.95167 1.000 89.58529  ? 255 GLY c HA3  1 
ATOM   97267  N N    . TYR CA 1 255 ? -70.53495  -52.51789  -254.48644 1.000 85.64009  ? 256 TYR c N    1 
ATOM   97268  C CA   . TYR CA 1 255 ? -70.99304  -51.15337  -254.28354 1.000 79.94617  ? 256 TYR c CA   1 
ATOM   97269  C C    . TYR CA 1 255 ? -72.13503  -51.11451  -253.27975 1.000 81.82928  ? 256 TYR c C    1 
ATOM   97270  O O    . TYR CA 1 255 ? -72.89845  -52.07386  -253.13966 1.000 79.49323  ? 256 TYR c O    1 
ATOM   97271  C CB   . TYR CA 1 255 ? -71.48283  -50.51121  -255.59099 1.000 85.75540  ? 256 TYR c CB   1 
ATOM   97272  C CG   . TYR CA 1 255 ? -70.57937  -50.72913  -256.77697 1.000 88.80442  ? 256 TYR c CG   1 
ATOM   97273  C CD1  . TYR CA 1 255 ? -70.70394  -51.86135  -257.57034 1.000 84.72989  ? 256 TYR c CD1  1 
ATOM   97274  C CD2  . TYR CA 1 255 ? -69.60879  -49.79477  -257.11260 1.000 84.77527  ? 256 TYR c CD2  1 
ATOM   97275  C CE1  . TYR CA 1 255 ? -69.88077  -52.06168  -258.65911 1.000 87.65203  ? 256 TYR c CE1  1 
ATOM   97276  C CE2  . TYR CA 1 255 ? -68.78230  -49.98447  -258.19957 1.000 85.19240  ? 256 TYR c CE2  1 
ATOM   97277  C CZ   . TYR CA 1 255 ? -68.92166  -51.11853  -258.97036 1.000 95.16143  ? 256 TYR c CZ   1 
ATOM   97278  O OH   . TYR CA 1 255 ? -68.09453  -51.30783  -260.05394 1.000 100.84829 ? 256 TYR c OH   1 
ATOM   97279  H H    . TYR CA 1 255 ? -71.17055  -53.07649  -254.63996 1.000 103.22760 ? 256 TYR c H    1 
ATOM   97280  H HA   . TYR CA 1 255 ? -70.25018  -50.63858  -253.93132 1.000 96.39489  ? 256 TYR c HA   1 
ATOM   97281  H HB2  . TYR CA 1 255 ? -72.35010  -50.88525  -255.81198 1.000 103.36596 ? 256 TYR c HB2  1 
ATOM   97282  H HB3  . TYR CA 1 255 ? -71.55946  -49.55395  -255.45430 1.000 103.36596 ? 256 TYR c HB3  1 
ATOM   97283  H HD1  . TYR CA 1 255 ? -71.35277  -52.49505  -257.36459 1.000 102.13536 ? 256 TYR c HD1  1 
ATOM   97284  H HD2  . TYR CA 1 255 ? -69.51459  -49.02772  -256.59525 1.000 102.18981 ? 256 TYR c HD2  1 
ATOM   97285  H HE1  . TYR CA 1 255 ? -69.97127  -52.82685  -259.17991 1.000 105.64192 ? 256 TYR c HE1  1 
ATOM   97286  H HE2  . TYR CA 1 255 ? -68.13490  -49.35130  -258.41137 1.000 102.69036 ? 256 TYR c HE2  1 
ATOM   97287  H HH   . TYR CA 1 255 ? -68.19005  -52.08586  -260.35583 1.000 121.47744 ? 256 TYR c HH   1 
ATOM   97288  N N    . HIS CA 1 256 ? -72.24684  -49.98064  -252.59143 1.000 75.93778  ? 257 HIS c N    1 
ATOM   97289  C CA   . HIS CA 1 256 ? -73.41664  -49.69020  -251.76601 1.000 72.64275  ? 257 HIS c CA   1 
ATOM   97290  C C    . HIS CA 1 256 ? -73.41913  -48.18701  -251.52818 1.000 73.27517  ? 257 HIS c C    1 
ATOM   97291  O O    . HIS CA 1 256 ? -72.56363  -47.68009  -250.79612 1.000 73.97401  ? 257 HIS c O    1 
ATOM   97292  C CB   . HIS CA 1 256 ? -73.37812  -50.45943  -250.45683 1.000 76.39811  ? 257 HIS c CB   1 
ATOM   97293  C CG   . HIS CA 1 256 ? -74.60012  -50.26906  -249.61490 1.000 81.16978  ? 257 HIS c CG   1 
ATOM   97294  N ND1  . HIS CA 1 256 ? -75.56269  -51.24442  -249.46687 1.000 82.68981  ? 257 HIS c ND1  1 
ATOM   97295  C CD2  . HIS CA 1 256 ? -75.01830  -49.21285  -248.87879 1.000 76.74127  ? 257 HIS c CD2  1 
ATOM   97296  C CE1  . HIS CA 1 256 ? -76.51965  -50.79834  -248.67326 1.000 77.91543  ? 257 HIS c CE1  1 
ATOM   97297  N NE2  . HIS CA 1 256 ? -76.21109  -49.56991  -248.29963 1.000 83.92956  ? 257 HIS c NE2  1 
ATOM   97298  H H    . HIS CA 1 256 ? -71.65398  -49.35768  -252.58544 1.000 91.58482  ? 257 HIS c H    1 
ATOM   97299  H HA   . HIS CA 1 256 ? -74.22600  -49.94734  -252.23475 1.000 87.63079  ? 257 HIS c HA   1 
ATOM   97300  H HB2  . HIS CA 1 256 ? -73.29708  -51.40598  -250.65269 1.000 92.13722  ? 257 HIS c HB2  1 
ATOM   97301  H HB3  . HIS CA 1 256 ? -72.61282  -50.16065  -249.94112 1.000 92.13722  ? 257 HIS c HB3  1 
ATOM   97302  H HD1  . HIS CA 1 256 ? -75.54323  -52.02194  -249.83387 1.000 99.68726  ? 257 HIS c HD1  1 
ATOM   97303  H HD2  . HIS CA 1 256 ? -74.58001  -48.39820  -248.78322 1.000 92.54902  ? 257 HIS c HD2  1 
ATOM   97304  H HE1  . HIS CA 1 256 ? -77.28091  -51.26909  -248.42069 1.000 93.95800  ? 257 HIS c HE1  1 
ATOM   97305  N N    . GLN CA 1 257 ? -74.36296  -47.48167  -252.15029 1.000 77.70332  ? 258 GLN c N    1 
ATOM   97306  C CA   . GLN CA 1 257 ? -74.35591  -46.02586  -252.18253 1.000 73.00610  ? 258 GLN c CA   1 
ATOM   97307  C C    . GLN CA 1 257 ? -75.72943  -45.48068  -251.82145 1.000 73.97090  ? 258 GLN c C    1 
ATOM   97308  O O    . GLN CA 1 257 ? -76.75777  -46.06902  -252.16888 1.000 75.64124  ? 258 GLN c O    1 
ATOM   97309  C CB   . GLN CA 1 257 ? -73.92561  -45.51479  -253.56984 1.000 72.57086  ? 258 GLN c CB   1 
ATOM   97310  C CG   . GLN CA 1 257 ? -72.82602  -46.35299  -254.21921 1.000 76.26505  ? 258 GLN c CG   1 
ATOM   97311  C CD   . GLN CA 1 257 ? -71.84511  -45.52891  -255.03721 1.000 82.61211  ? 258 GLN c CD   1 
ATOM   97312  O OE1  . GLN CA 1 257 ? -71.99654  -44.31469  -255.17950 1.000 88.94654  ? 258 GLN c OE1  1 
ATOM   97313  N NE2  . GLN CA 1 257 ? -70.82815  -46.19149  -255.57851 1.000 81.02126  ? 258 GLN c NE2  1 
ATOM   97314  H H    . GLN CA 1 257 ? -75.02800  -47.83306  -252.56722 1.000 93.70348  ? 258 GLN c H    1 
ATOM   97315  H HA   . GLN CA 1 257 ? -73.73215  -45.69000  -251.51995 1.000 88.06680  ? 258 GLN c HA   1 
ATOM   97316  H HB2  . GLN CA 1 257 ? -74.69553  -45.52776  -254.15971 1.000 87.54452  ? 258 GLN c HB2  1 
ATOM   97317  H HB3  . GLN CA 1 257 ? -73.59259  -44.60830  -253.47889 1.000 87.54452  ? 258 GLN c HB3  1 
ATOM   97318  H HG2  . GLN CA 1 257 ? -72.32537  -46.80725  -253.52358 1.000 91.97755  ? 258 GLN c HG2  1 
ATOM   97319  H HG3  . GLN CA 1 257 ? -73.23522  -47.00289  -254.81172 1.000 91.97755  ? 258 GLN c HG3  1 
ATOM   97320  H HE21 . GLN CA 1 257 ? -70.75374  -47.03952  -255.45642 1.000 97.68500  ? 258 GLN c HE21 1 
ATOM   97321  H HE22 . GLN CA 1 257 ? -70.24447  -45.77221  -256.05088 1.000 97.68500  ? 258 GLN c HE22 1 
ATOM   97322  N N    . TYR CA 1 258 ? -75.72944  -44.34457  -251.12517 1.000 70.00636  ? 259 TYR c N    1 
ATOM   97323  C CA   . TYR CA 1 258 ? -76.93124  -43.69726  -250.61814 1.000 68.12936  ? 259 TYR c CA   1 
ATOM   97324  C C    . TYR CA 1 258 ? -76.86983  -42.21916  -250.96767 1.000 65.10825  ? 259 TYR c C    1 
ATOM   97325  O O    . TYR CA 1 258 ? -75.80742  -41.59981  -250.86693 1.000 65.66227  ? 259 TYR c O    1 
ATOM   97326  C CB   . TYR CA 1 258 ? -77.03970  -43.87744  -249.10033 1.000 72.32239  ? 259 TYR c CB   1 
ATOM   97327  C CG   . TYR CA 1 258 ? -78.44775  -43.90893  -248.55567 1.000 76.81632  ? 259 TYR c CG   1 
ATOM   97328  C CD1  . TYR CA 1 258 ? -79.23489  -45.04301  -248.67975 1.000 82.13636  ? 259 TYR c CD1  1 
ATOM   97329  C CD2  . TYR CA 1 258 ? -78.98290  -42.80982  -247.89683 1.000 82.88953  ? 259 TYR c CD2  1 
ATOM   97330  C CE1  . TYR CA 1 258 ? -80.52045  -45.07865  -248.17515 1.000 85.04060  ? 259 TYR c CE1  1 
ATOM   97331  C CE2  . TYR CA 1 258 ? -80.26821  -42.83733  -247.38745 1.000 82.87286  ? 259 TYR c CE2  1 
ATOM   97332  C CZ   . TYR CA 1 258 ? -81.03064  -43.97622  -247.52858 1.000 85.93761  ? 259 TYR c CZ   1 
ATOM   97333  O OH   . TYR CA 1 258 ? -82.31006  -44.01542  -247.02517 1.000 91.83504  ? 259 TYR c OH   1 
ATOM   97334  H H    . TYR CA 1 258 ? -75.01235  -43.91331  -250.92669 1.000 84.46712  ? 259 TYR c H    1 
ATOM   97335  H HA   . TYR CA 1 258 ? -77.72452  -44.07715  -251.02716 1.000 82.21472  ? 259 TYR c HA   1 
ATOM   97336  H HB2  . TYR CA 1 258 ? -76.61729  -44.71709  -248.86064 1.000 87.24636  ? 259 TYR c HB2  1 
ATOM   97337  H HB3  . TYR CA 1 258 ? -76.57909  -43.13979  -248.67067 1.000 87.24636  ? 259 TYR c HB3  1 
ATOM   97338  H HD1  . TYR CA 1 258 ? -78.89179  -45.79272  -249.11002 1.000 99.02312  ? 259 TYR c HD1  1 
ATOM   97339  H HD2  . TYR CA 1 258 ? -78.46795  -42.04193  -247.79645 1.000 99.92692  ? 259 TYR c HD2  1 
ATOM   97340  H HE1  . TYR CA 1 258 ? -81.03897  -45.84458  -248.27203 1.000 102.50820 ? 259 TYR c HE1  1 
ATOM   97341  H HE2  . TYR CA 1 258 ? -80.61557  -42.09224  -246.95262 1.000 99.90692  ? 259 TYR c HE2  1 
ATOM   97342  H HH   . TYR CA 1 258 ? -82.49377  -43.28647  -246.65036 1.000 110.66154 ? 259 TYR c HH   1 
ATOM   97343  N N    . ALA CA 1 259 ? -78.00600  -41.65120  -251.37078 1.000 69.74038  ? 260 ALA c N    1 
ATOM   97344  C CA   . ALA CA 1 259 ? -78.05124  -40.25969  -251.79909 1.000 67.05466  ? 260 ALA c CA   1 
ATOM   97345  C C    . ALA CA 1 259 ? -79.34218  -39.60500  -251.33040 1.000 69.98277  ? 260 ALA c C    1 
ATOM   97346  O O    . ALA CA 1 259 ? -80.39542  -40.24304  -251.27141 1.000 67.09239  ? 260 ALA c O    1 
ATOM   97347  C CB   . ALA CA 1 259 ? -77.93442  -40.14711  -253.32510 1.000 62.39010  ? 260 ALA c CB   1 
ATOM   97348  H H    . ALA CA 1 259 ? -78.76463  -42.05489  -251.40415 1.000 84.14795  ? 260 ALA c H    1 
ATOM   97349  H HA   . ALA CA 1 259 ? -77.31607  -39.77682  -251.39010 1.000 80.92508  ? 260 ALA c HA   1 
ATOM   97350  H HB1  . ALA CA 1 259 ? -77.97374  -39.21112  -253.57664 1.000 72.57068  ? 260 ALA c HB1  1 
ATOM   97351  H HB2  . ALA CA 1 259 ? -77.08863  -40.52991  -253.60618 1.000 72.57068  ? 260 ALA c HB2  1 
ATOM   97352  H HB3  . ALA CA 1 259 ? -78.66877  -40.63080  -253.73458 1.000 72.57068  ? 260 ALA c HB3  1 
ATOM   97353  N N    . TYR CA 1 260 ? -79.24529  -38.31309  -251.00185 1.000 64.06546  ? 261 TYR c N    1 
ATOM   97354  C CA   . TYR CA 1 260 ? -80.38616  -37.50004  -250.59088 1.000 64.39444  ? 261 TYR c CA   1 
ATOM   97355  C C    . TYR CA 1 260 ? -80.47863  -36.28540  -251.50362 1.000 70.56383  ? 261 TYR c C    1 
ATOM   97356  O O    . TYR CA 1 260 ? -79.54626  -35.47653  -251.56019 1.000 77.37040  ? 261 TYR c O    1 
ATOM   97357  C CB   . TYR CA 1 260 ? -80.24987  -37.05983  -249.13187 1.000 75.97400  ? 261 TYR c CB   1 
ATOM   97358  C CG   . TYR CA 1 260 ? -81.42254  -36.25567  -248.61115 1.000 77.34868  ? 261 TYR c CG   1 
ATOM   97359  C CD1  . TYR CA 1 260 ? -82.66086  -36.85022  -248.40758 1.000 79.87828  ? 261 TYR c CD1  1 
ATOM   97360  C CD2  . TYR CA 1 260 ? -81.28966  -34.90501  -248.31613 1.000 71.80791  ? 261 TYR c CD2  1 
ATOM   97361  C CE1  . TYR CA 1 260 ? -83.73345  -36.12468  -247.92683 1.000 75.00801  ? 261 TYR c CE1  1 
ATOM   97362  C CE2  . TYR CA 1 260 ? -82.35887  -34.16926  -247.83590 1.000 74.87659  ? 261 TYR c CE2  1 
ATOM   97363  C CZ   . TYR CA 1 260 ? -83.57772  -34.78577  -247.64255 1.000 80.17750  ? 261 TYR c CZ   1 
ATOM   97364  O OH   . TYR CA 1 260 ? -84.64782  -34.06419  -247.16526 1.000 84.37039  ? 261 TYR c OH   1 
ATOM   97365  H H    . TYR CA 1 260 ? -78.50501  -37.87549  -251.01077 1.000 76.86539  ? 261 TYR c H    1 
ATOM   97366  H HA   . TYR CA 1 260 ? -81.20070  -38.01860  -250.68328 1.000 77.73281  ? 261 TYR c HA   1 
ATOM   97367  H HB2  . TYR CA 1 260 ? -80.16617  -37.85057  -248.57633 1.000 91.62829  ? 261 TYR c HB2  1 
ATOM   97368  H HB3  . TYR CA 1 260 ? -79.45564  -36.50942  -249.04735 1.000 91.62829  ? 261 TYR c HB3  1 
ATOM   97369  H HD1  . TYR CA 1 260 ? -82.77007  -37.75384  -248.59851 1.000 96.31342  ? 261 TYR c HD1  1 
ATOM   97370  H HD2  . TYR CA 1 260 ? -80.46823  -34.48797  -248.44347 1.000 86.62898  ? 261 TYR c HD2  1 
ATOM   97371  H HE1  . TYR CA 1 260 ? -84.55627  -36.53783  -247.79578 1.000 90.46910  ? 261 TYR c HE1  1 
ATOM   97372  H HE2  . TYR CA 1 260 ? -82.25636  -33.26492  -247.64473 1.000 90.31140  ? 261 TYR c HE2  1 
ATOM   97373  H HH   . TYR CA 1 260 ? -84.37497  -33.40276  -246.72519 1.000 101.70396 ? 261 TYR c HH   1 
ATOM   97374  N N    . ASP CA 1 261 ? -81.59959  -36.16069  -252.21522 1.000 77.92624  ? 262 ASP c N    1 
ATOM   97375  C CA   . ASP CA 1 261 ? -81.85315  -35.01708  -253.09546 1.000 80.01123  ? 262 ASP c CA   1 
ATOM   97376  C C    . ASP CA 1 261 ? -80.77989  -34.89332  -254.17551 1.000 76.72213  ? 262 ASP c C    1 
ATOM   97377  O O    . ASP CA 1 261 ? -80.32451  -33.79509  -254.50313 1.000 68.25184  ? 262 ASP c O    1 
ATOM   97378  C CB   . ASP CA 1 261 ? -81.96092  -33.71664  -252.29318 1.000 70.18790  ? 262 ASP c CB   1 
ATOM   97379  C CG   . ASP CA 1 261 ? -83.25452  -33.62085  -251.50422 1.000 76.31106  ? 262 ASP c CG   1 
ATOM   97380  O OD1  . ASP CA 1 261 ? -84.11905  -34.51049  -251.65966 1.000 75.65550  ? 262 ASP c OD1  1 
ATOM   97381  O OD2  . ASP CA 1 261 ? -83.40834  -32.65346  -250.72975 1.000 78.85406  ? 262 ASP c OD2  1 
ATOM   97382  H H    . ASP CA 1 261 ? -82.23997  -36.73464  -252.20567 1.000 93.97098  ? 262 ASP c H    1 
ATOM   97383  H HA   . ASP CA 1 261 ? -82.69977  -35.16649  -253.54468 1.000 96.47297  ? 262 ASP c HA   1 
ATOM   97384  H HB2  . ASP CA 1 261 ? -81.22252  -33.66976  -251.66592 1.000 84.68497  ? 262 ASP c HB2  1 
ATOM   97385  H HB3  . ASP CA 1 261 ? -81.92548  -32.96410  -252.90418 1.000 84.68497  ? 262 ASP c HB3  1 
ATOM   97386  N N    . GLY CA 1 262 ? -80.37413  -36.03026  -254.73679 1.000 84.68654  ? 263 GLY c N    1 
ATOM   97387  C CA   . GLY CA 1 262 ? -79.42203  -36.04813  -255.82542 1.000 83.83209  ? 263 GLY c CA   1 
ATOM   97388  C C    . GLY CA 1 262 ? -77.98111  -35.81396  -255.43478 1.000 76.82239  ? 263 GLY c C    1 
ATOM   97389  O O    . GLY CA 1 262 ? -77.10498  -35.88551  -256.30646 1.000 66.77846  ? 263 GLY c O    1 
ATOM   97390  H H    . GLY CA 1 262 ? -80.64343  -36.81089  -254.49659 1.000 102.08334 ? 263 GLY c H    1 
ATOM   97391  H HA2  . GLY CA 1 262 ? -79.47024  -36.91281  -256.26235 1.000 101.05800 ? 263 GLY c HA2  1 
ATOM   97392  H HA3  . GLY CA 1 262 ? -79.66881  -35.35867  -256.46153 1.000 101.05800 ? 263 GLY c HA3  1 
ATOM   97393  N N    . LYS CA 1 263 ? -77.70446  -35.53406  -254.16475 1.000 97.17874  ? 264 LYS c N    1 
ATOM   97394  C CA   . LYS CA 1 263 ? -76.35059  -35.33186  -253.67292 1.000 104.26914 ? 264 LYS c CA   1 
ATOM   97395  C C    . LYS CA 1 263 ? -75.94454  -36.50070  -252.78356 1.000 99.12644  ? 264 LYS c C    1 
ATOM   97396  O O    . LYS CA 1 263 ? -76.78312  -37.12371  -252.12549 1.000 96.52294  ? 264 LYS c O    1 
ATOM   97397  C CB   . LYS CA 1 263 ? -76.23715  -34.01686  -252.89437 1.000 99.88171  ? 264 LYS c CB   1 
ATOM   97398  H H    . LYS CA 1 263 ? -78.30377  -35.45438  -253.55313 1.000 117.07397 ? 264 LYS c H    1 
ATOM   97399  H HA   . LYS CA 1 263 ? -75.73426  -35.28960  -254.42075 1.000 125.58246 ? 264 LYS c HA   1 
ATOM   97400  N N    . ASP CA 1 264 ? -74.64541  -36.79293  -252.77258 1.000 94.63942  ? 265 ASP c N    1 
ATOM   97401  C CA   . ASP CA 1 264 ? -74.13825  -37.91976  -252.00088 1.000 90.81945  ? 265 ASP c CA   1 
ATOM   97402  C C    . ASP CA 1 264 ? -74.44069  -37.73956  -250.51742 1.000 92.95782  ? 265 ASP c C    1 
ATOM   97403  O O    . ASP CA 1 264 ? -74.36657  -36.62992  -249.98103 1.000 98.31888  ? 265 ASP c O    1 
ATOM   97404  C CB   . ASP CA 1 264 ? -72.63017  -38.06628  -252.21274 1.000 83.26016  ? 265 ASP c CB   1 
ATOM   97405  C CG   . ASP CA 1 264 ? -72.28021  -38.60764  -253.58693 1.000 77.93417  ? 265 ASP c CG   1 
ATOM   97406  O OD1  . ASP CA 1 264 ? -73.17087  -39.16763  -254.25704 1.000 71.61905  ? 265 ASP c OD1  1 
ATOM   97407  O OD2  . ASP CA 1 264 ? -71.10907  -38.47573  -253.99778 1.000 88.01186  ? 265 ASP c OD2  1 
ATOM   97408  H H    . ASP CA 1 264 ? -74.04149  -36.35601  -253.20149 1.000 114.02679 ? 265 ASP c H    1 
ATOM   97409  H HA   . ASP CA 1 264 ? -74.57188  -38.73348  -252.30208 1.000 109.44283 ? 265 ASP c HA   1 
ATOM   97410  H HB2  . ASP CA 1 264 ? -72.21159  -37.19644  -252.11751 1.000 100.37169 ? 265 ASP c HB2  1 
ATOM   97411  H HB3  . ASP CA 1 264 ? -72.27590  -38.67931  -251.54972 1.000 100.37169 ? 265 ASP c HB3  1 
ATOM   97412  N N    . TYR CA 1 265 ? -74.78668  -38.84765  -249.85357 1.000 74.24426  ? 266 TYR c N    1 
ATOM   97413  C CA   . TYR CA 1 265 ? -75.02217  -38.84709  -248.41093 1.000 80.55344  ? 266 TYR c CA   1 
ATOM   97414  C C    . TYR CA 1 265 ? -74.03037  -39.76442  -247.70649 1.000 86.94053  ? 266 TYR c C    1 
ATOM   97415  O O    . TYR CA 1 265 ? -73.19727  -39.28187  -246.93566 1.000 91.46093  ? 266 TYR c O    1 
ATOM   97416  C CB   . TYR CA 1 265 ? -76.46318  -39.25644  -248.10092 1.000 82.00303  ? 266 TYR c CB   1 
ATOM   97417  C CG   . TYR CA 1 265 ? -76.78712  -39.23154  -246.62318 1.000 88.39963  ? 266 TYR c CG   1 
ATOM   97418  C CD1  . TYR CA 1 265 ? -77.04479  -38.03308  -245.97223 1.000 82.08950  ? 266 TYR c CD1  1 
ATOM   97419  C CD2  . TYR CA 1 265 ? -76.82696  -40.40347  -245.87790 1.000 79.05967  ? 266 TYR c CD2  1 
ATOM   97420  C CE1  . TYR CA 1 265 ? -77.33704  -38.00089  -244.62463 1.000 90.67619  ? 266 TYR c CE1  1 
ATOM   97421  C CE2  . TYR CA 1 265 ? -77.11960  -40.38025  -244.52736 1.000 81.64449  ? 266 TYR c CE2  1 
ATOM   97422  C CZ   . TYR CA 1 265 ? -77.37514  -39.17514  -243.90703 1.000 91.56567  ? 266 TYR c CZ   1 
ATOM   97423  O OH   . TYR CA 1 265 ? -77.66610  -39.13492  -242.56295 1.000 104.03368 ? 266 TYR c OH   1 
ATOM   97424  H H    . TYR CA 1 265 ? -74.89164  -39.61771  -250.22180 1.000 89.55260  ? 266 TYR c H    1 
ATOM   97425  H HA   . TYR CA 1 265 ? -74.88832  -37.94507  -248.08025 1.000 97.12362  ? 266 TYR c HA   1 
ATOM   97426  H HB2  . TYR CA 1 265 ? -77.06675  -38.64326  -248.54881 1.000 98.86313  ? 266 TYR c HB2  1 
ATOM   97427  H HB3  . TYR CA 1 265 ? -76.60885  -40.15979  -248.42286 1.000 98.86313  ? 266 TYR c HB3  1 
ATOM   97428  H HD1  . TYR CA 1 265 ? -77.01996  -37.23754  -246.45329 1.000 98.96689  ? 266 TYR c HD1  1 
ATOM   97429  H HD2  . TYR CA 1 265 ? -76.65392  -41.21670  -246.29458 1.000 95.33109  ? 266 TYR c HD2  1 
ATOM   97430  H HE1  . TYR CA 1 265 ? -77.50753  -37.18980  -244.20277 1.000 109.27092 ? 266 TYR c HE1  1 
ATOM   97431  H HE2  . TYR CA 1 265 ? -77.14405  -41.17198  -244.04006 1.000 98.43287  ? 266 TYR c HE2  1 
ATOM   97432  H HH   . TYR CA 1 265 ? -78.30714  -39.65020  -242.39223 1.000 125.29990 ? 266 TYR c HH   1 
ATOM   97433  N N    . ILE CA 1 266 ? -74.10047  -41.07441  -247.93410 1.000 74.85579  ? 267 ILE c N    1 
ATOM   97434  C CA   . ILE CA 1 266 ? -73.13019  -42.02115  -247.40174 1.000 76.00319  ? 267 ILE c CA   1 
ATOM   97435  C C    . ILE CA 1 266 ? -72.91366  -43.10509  -248.44632 1.000 74.22640  ? 267 ILE c C    1 
ATOM   97436  O O    . ILE CA 1 266 ? -73.81375  -43.42973  -249.22643 1.000 79.73757  ? 267 ILE c O    1 
ATOM   97437  C CB   . ILE CA 1 266 ? -73.58777  -42.63843  -246.06310 1.000 79.87599  ? 267 ILE c CB   1 
ATOM   97438  H H    . ILE CA 1 266 ? -74.71667  -41.44534  -248.40560 1.000 90.28643  ? 267 ILE c H    1 
ATOM   97439  H HA   . ILE CA 1 266 ? -72.28904  -41.56527  -247.24190 1.000 91.66332  ? 267 ILE c HA   1 
ATOM   97440  N N    . ALA CA 1 267 ? -71.70796  -43.66621  -248.46163 1.000 85.28006  ? 268 ALA c N    1 
ATOM   97441  C CA   . ALA CA 1 267 ? -71.37756  -44.70449  -249.42487 1.000 82.65655  ? 268 ALA c CA   1 
ATOM   97442  C C    . ALA CA 1 267 ? -70.31661  -45.62225  -248.84008 1.000 84.91910  ? 268 ALA c C    1 
ATOM   97443  O O    . ALA CA 1 267 ? -69.49318  -45.20523  -248.02032 1.000 81.72760  ? 268 ALA c O    1 
ATOM   97444  C CB   . ALA CA 1 267 ? -70.88512  -44.11018  -250.75035 1.000 73.81628  ? 268 ALA c CB   1 
ATOM   97445  H H    . ALA CA 1 267 ? -71.06776  -43.46176  -247.92503 1.000 102.79556 ? 268 ALA c H    1 
ATOM   97446  H HA   . ALA CA 1 267 ? -72.16995  -45.23555  -249.60090 1.000 99.64734  ? 268 ALA c HA   1 
ATOM   97447  H HB1  . ALA CA 1 267 ? -70.68017  -44.83308  -251.36378 1.000 89.03902  ? 268 ALA c HB1  1 
ATOM   97448  H HB2  . ALA CA 1 267 ? -71.58238  -43.54800  -251.12276 1.000 89.03902  ? 268 ALA c HB2  1 
ATOM   97449  H HB3  . ALA CA 1 267 ? -70.08865  -43.58234  -250.58322 1.000 89.03902  ? 268 ALA c HB3  1 
ATOM   97450  N N    . LEU CA 1 268 ? -70.34979  -46.87980  -249.27427 1.000 86.33185  ? 269 LEU c N    1 
ATOM   97451  C CA   . LEU CA 1 268 ? -69.36714  -47.86486  -248.84630 1.000 84.95687  ? 269 LEU c CA   1 
ATOM   97452  C C    . LEU CA 1 268 ? -68.11056  -47.73629  -249.69644 1.000 78.98089  ? 269 LEU c C    1 
ATOM   97453  O O    . LEU CA 1 268 ? -68.18151  -47.72364  -250.92965 1.000 73.38767  ? 269 LEU c O    1 
ATOM   97454  C CB   . LEU CA 1 268 ? -69.94340  -49.27481  -248.95912 1.000 81.91583  ? 269 LEU c CB   1 
ATOM   97455  C CG   . LEU CA 1 268 ? -69.32218  -50.35358  -248.07010 1.000 79.23257  ? 269 LEU c CG   1 
ATOM   97456  C CD1  . LEU CA 1 268 ? -69.49959  -50.03019  -246.59420 1.000 87.76436  ? 269 LEU c CD1  1 
ATOM   97457  C CD2  . LEU CA 1 268 ? -69.92918  -51.71141  -248.39570 1.000 80.25786  ? 269 LEU c CD2  1 
ATOM   97458  H H    . LEU CA 1 268 ? -70.93708  -47.18801  -249.82171 1.000 104.05771 ? 269 LEU c H    1 
ATOM   97459  H HA   . LEU CA 1 268 ? -69.13083  -47.71009  -247.91835 1.000 102.40773 ? 269 LEU c HA   1 
ATOM   97460  H HB2  . LEU CA 1 268 ? -70.88576  -49.23077  -248.73350 1.000 98.75849  ? 269 LEU c HB2  1 
ATOM   97461  H HB3  . LEU CA 1 268 ? -69.83545  -49.56852  -249.87726 1.000 98.75849  ? 269 LEU c HB3  1 
ATOM   97462  H HG   . LEU CA 1 268 ? -68.36859  -50.38774  -248.24446 1.000 95.53857  ? 269 LEU c HG   1 
ATOM   97463  H HD11 . LEU CA 1 268 ? -69.11500  -50.74673  -246.06546 1.000 105.77672 ? 269 LEU c HD11 1 
ATOM   97464  H HD12 . LEU CA 1 268 ? -69.04776  -49.19470  -246.39744 1.000 105.77672 ? 269 LEU c HD12 1 
ATOM   97465  H HD13 . LEU CA 1 268 ? -70.44648  -49.94775  -246.40057 1.000 105.77672 ? 269 LEU c HD13 1 
ATOM   97466  H HD21 . LEU CA 1 268 ? -69.52533  -52.38311  -247.82419 1.000 96.76892  ? 269 LEU c HD21 1 
ATOM   97467  H HD22 . LEU CA 1 268 ? -70.88576  -51.67549  -248.23894 1.000 96.76892  ? 269 LEU c HD22 1 
ATOM   97468  H HD23 . LEU CA 1 268 ? -69.75417  -51.92054  -249.32658 1.000 96.76892  ? 269 LEU c HD23 1 
ATOM   97469  N N    . LYS CA 1 269 ? -66.96245  -47.63532  -249.03437 1.000 82.82581  ? 270 LYS c N    1 
ATOM   97470  C CA   . LYS CA 1 269 ? -65.69720  -47.52823  -249.73947 1.000 82.90307  ? 270 LYS c CA   1 
ATOM   97471  C C    . LYS CA 1 269 ? -65.44016  -48.79388  -250.56042 1.000 88.43773  ? 270 LYS c C    1 
ATOM   97472  O O    . LYS CA 1 269 ? -66.14078  -49.80274  -250.44473 1.000 76.31091  ? 270 LYS c O    1 
ATOM   97473  C CB   . LYS CA 1 269 ? -64.56667  -47.27669  -248.74464 1.000 95.89255  ? 270 LYS c CB   1 
ATOM   97474  C CG   . LYS CA 1 269 ? -64.69839  -45.95172  -248.00014 1.000 94.66909  ? 270 LYS c CG   1 
ATOM   97475  C CD   . LYS CA 1 269 ? -63.44608  -45.62650  -247.19097 1.000 102.41649 ? 270 LYS c CD   1 
ATOM   97476  C CE   . LYS CA 1 269 ? -62.66403  -44.46302  -247.79270 1.000 95.74223  ? 270 LYS c CE   1 
ATOM   97477  N NZ   . LYS CA 1 269 ? -61.69655  -44.91730  -248.83050 1.000 91.89935  ? 270 LYS c NZ   1 
ATOM   97478  H H    . LYS CA 1 269 ? -66.89175  -47.62673  -248.17732 1.000 99.85046  ? 270 LYS c H    1 
ATOM   97479  H HA   . LYS CA 1 269 ? -65.72167  -46.77986  -250.35611 1.000 99.94317  ? 270 LYS c HA   1 
ATOM   97480  H HB2  . LYS CA 1 269 ? -64.56452  -47.98909  -248.08633 1.000 115.53055 ? 270 LYS c HB2  1 
ATOM   97481  H HB3  . LYS CA 1 269 ? -63.72379  -47.26592  -249.22458 1.000 115.53055 ? 270 LYS c HB3  1 
ATOM   97482  H HG2  . LYS CA 1 269 ? -64.83917  -45.23739  -248.64109 1.000 114.06240 ? 270 LYS c HG2  1 
ATOM   97483  H HG3  . LYS CA 1 269 ? -65.44982  -46.00176  -247.38879 1.000 114.06240 ? 270 LYS c HG3  1 
ATOM   97484  H HD2  . LYS CA 1 269 ? -63.70336  -45.38361  -246.28780 1.000 123.35928 ? 270 LYS c HD2  1 
ATOM   97485  H HD3  . LYS CA 1 269 ? -62.86638  -46.40402  -247.17304 1.000 123.35928 ? 270 LYS c HD3  1 
ATOM   97486  H HE2  . LYS CA 1 269 ? -63.28369  -43.84253  -248.20732 1.000 115.35016 ? 270 LYS c HE2  1 
ATOM   97487  H HE3  . LYS CA 1 269 ? -62.16671  -44.01561  -247.09027 1.000 115.35016 ? 270 LYS c HE3  1 
ATOM   97488  H HZ1  . LYS CA 1 269 ? -61.25993  -44.21828  -249.16641 1.000 110.73870 ? 270 LYS c HZ1  1 
ATOM   97489  H HZ2  . LYS CA 1 269 ? -61.10793  -45.48053  -248.47219 1.000 110.73870 ? 270 LYS c HZ2  1 
ATOM   97490  H HZ3  . LYS CA 1 269 ? -62.12876  -45.33154  -249.48906 1.000 110.73870 ? 270 LYS c HZ3  1 
ATOM   97491  N N    . GLU CA 1 270 ? -64.41141  -48.72580  -251.40917 1.000 92.16307  ? 271 GLU c N    1 
ATOM   97492  C CA   . GLU CA 1 270 ? -64.11538  -49.83357  -252.31105 1.000 83.34030  ? 271 GLU c CA   1 
ATOM   97493  C C    . GLU CA 1 270 ? -63.69112  -51.09627  -251.57004 1.000 87.68431  ? 271 GLU c C    1 
ATOM   97494  O O    . GLU CA 1 270 ? -63.83208  -52.19603  -252.11616 1.000 79.84900  ? 271 GLU c O    1 
ATOM   97495  C CB   . GLU CA 1 270 ? -63.02244  -49.42288  -253.30109 1.000 82.18893  ? 271 GLU c CB   1 
ATOM   97496  H H    . GLU CA 1 270 ? -63.87698  -48.05573  -251.47986 1.000 111.05517 ? 271 GLU c H    1 
ATOM   97497  H HA   . GLU CA 1 270 ? -64.91804  -50.04305  -252.81381 1.000 100.46785 ? 271 GLU c HA   1 
ATOM   97498  N N    . ASP CA 1 271 ? -63.17839  -50.96860  -250.34755 1.000 90.48429  ? 272 ASP c N    1 
ATOM   97499  C CA   . ASP CA 1 271 ? -62.73928  -52.12231  -249.57250 1.000 86.81098  ? 272 ASP c CA   1 
ATOM   97500  C C    . ASP CA 1 271 ? -63.87754  -52.80624  -248.82429 1.000 87.18700  ? 272 ASP c C    1 
ATOM   97501  O O    . ASP CA 1 271 ? -63.64016  -53.82710  -248.16952 1.000 89.84832  ? 272 ASP c O    1 
ATOM   97502  C CB   . ASP CA 1 271 ? -61.65181  -51.69942  -248.57976 1.000 98.90995  ? 272 ASP c CB   1 
ATOM   97503  C CG   . ASP CA 1 271 ? -62.10363  -50.58166  -247.66007 1.000 102.06202 ? 272 ASP c CG   1 
ATOM   97504  O OD1  . ASP CA 1 271 ? -63.01718  -49.82482  -248.05017 1.000 99.61145  ? 272 ASP c OD1  1 
ATOM   97505  O OD2  . ASP CA 1 271 ? -61.54438  -50.45763  -246.55015 1.000 104.19998 ? 272 ASP c OD2  1 
ATOM   97506  H H    . ASP CA 1 271 ? -63.07429  -50.21682  -249.94308 1.000 109.04064 ? 272 ASP c H    1 
ATOM   97507  H HA   . ASP CA 1 271 ? -62.35450  -52.77354  -250.17975 1.000 104.63266 ? 272 ASP c HA   1 
ATOM   97508  H HB2  . ASP CA 1 271 ? -61.41102  -52.46170  -248.03034 1.000 119.15142 ? 272 ASP c HB2  1 
ATOM   97509  H HB3  . ASP CA 1 271 ? -60.87680  -51.38791  -249.07294 1.000 119.15142 ? 272 ASP c HB3  1 
ATOM   97510  N N    . LEU CA 1 272 ? -65.09476  -52.27045  -248.89893 1.000 91.43932  ? 273 LEU c N    1 
ATOM   97511  C CA   . LEU CA 1 272 ? -66.28528  -52.87091  -248.30165 1.000 87.00937  ? 273 LEU c CA   1 
ATOM   97512  C C    . LEU CA 1 272 ? -66.14292  -53.09674  -246.79839 1.000 85.68222  ? 273 LEU c C    1 
ATOM   97513  O O    . LEU CA 1 272 ? -66.85337  -53.93107  -246.22617 1.000 91.46145  ? 273 LEU c O    1 
ATOM   97514  C CB   . LEU CA 1 272 ? -66.64113  -54.19343  -248.99433 1.000 86.74418  ? 273 LEU c CB   1 
ATOM   97515  C CG   . LEU CA 1 272 ? -66.56496  -54.21990  -250.52266 1.000 87.01530  ? 273 LEU c CG   1 
ATOM   97516  C CD1  . LEU CA 1 272 ? -66.51019  -55.65825  -251.02521 1.000 88.54412  ? 273 LEU c CD1  1 
ATOM   97517  C CD2  . LEU CA 1 272 ? -67.74088  -53.48112  -251.14230 1.000 80.39613  ? 273 LEU c CD2  1 
ATOM   97518  H H    . LEU CA 1 272 ? -65.26158  -51.53143  -249.30590 1.000 110.18667 ? 273 LEU c H    1 
ATOM   97519  H HA   . LEU CA 1 272 ? -67.02079  -52.25104  -248.42697 1.000 104.87073 ? 273 LEU c HA   1 
ATOM   97520  H HB2  . LEU CA 1 272 ? -66.03159  -54.87420  -248.66891 1.000 104.55250 ? 273 LEU c HB2  1 
ATOM   97521  H HB3  . LEU CA 1 272 ? -67.55250  -54.42116  -248.75256 1.000 104.55250 ? 273 LEU c HB3  1 
ATOM   97522  H HG   . LEU CA 1 272 ? -65.75416  -53.76681  -250.80233 1.000 104.87785 ? 273 LEU c HG   1 
ATOM   97523  H HD11 . LEU CA 1 272 ? -66.46333  -55.65270  -251.99406 1.000 106.71243 ? 273 LEU c HD11 1 
ATOM   97524  H HD12 . LEU CA 1 272 ? -65.72344  -56.09117  -250.65847 1.000 106.71243 ? 273 LEU c HD12 1 
ATOM   97525  H HD13 . LEU CA 1 272 ? -67.30977  -56.12470  -250.73539 1.000 106.71243 ? 273 LEU c HD13 1 
ATOM   97526  H HD21 . LEU CA 1 272 ? -67.66261  -53.51686  -252.10848 1.000 96.93484  ? 273 LEU c HD21 1 
ATOM   97527  H HD22 . LEU CA 1 272 ? -68.56542  -53.90776  -250.86123 1.000 96.93484  ? 273 LEU c HD22 1 
ATOM   97528  H HD23 . LEU CA 1 272 ? -67.72720  -52.55847  -250.84324 1.000 96.93484  ? 273 LEU c HD23 1 
ATOM   97529  N N    . ARG CA 1 273 ? -65.24243  -52.36276  -246.13803 1.000 89.94721  ? 274 ARG c N    1 
ATOM   97530  C CA   . ARG CA 1 273 ? -65.06618  -52.47154  -244.69656 1.000 92.36014  ? 274 ARG c CA   1 
ATOM   97531  C C    . ARG CA 1 273 ? -65.18471  -51.13660  -243.97199 1.000 93.05137  ? 274 ARG c C    1 
ATOM   97532  O O    . ARG CA 1 273 ? -65.09938  -51.11199  -242.73906 1.000 87.96622  ? 274 ARG c O    1 
ATOM   97533  C CB   . ARG CA 1 273 ? -63.70326  -53.10060  -244.36758 1.000 84.76242  ? 274 ARG c CB   1 
ATOM   97534  H H    . ARG CA 1 273 ? -64.71911  -51.79078  -246.51029 1.000 108.39614 ? 274 ARG c H    1 
ATOM   97535  H HA   . ARG CA 1 273 ? -65.75445  -53.05965  -244.34826 1.000 111.29165 ? 274 ARG c HA   1 
ATOM   97536  N N    . SER CA 1 274 ? -65.37624  -50.03473  -244.69265 1.000 91.81137  ? 275 SER c N    1 
ATOM   97537  C CA   . SER CA 1 274 ? -65.54698  -48.72699  -244.07820 1.000 98.18779  ? 275 SER c CA   1 
ATOM   97538  C C    . SER CA 1 274 ? -66.44705  -47.89145  -244.97725 1.000 99.96561  ? 275 SER c C    1 
ATOM   97539  O O    . SER CA 1 274 ? -66.68159  -48.22635  -246.14141 1.000 93.76139  ? 275 SER c O    1 
ATOM   97540  C CB   . SER CA 1 274 ? -64.19888  -48.03728  -243.84340 1.000 103.10646 ? 275 SER c CB   1 
ATOM   97541  O OG   . SER CA 1 274 ? -63.46865  -47.91014  -245.05052 1.000 101.77382 ? 275 SER c OG   1 
ATOM   97542  H H    . SER CA 1 274 ? -65.41140  -50.02068  -245.55181 1.000 110.63313 ? 275 SER c H    1 
ATOM   97543  H HA   . SER CA 1 274 ? -65.98224  -48.82587  -243.21699 1.000 118.28483 ? 275 SER c HA   1 
ATOM   97544  H HB2  . SER CA 1 274 ? -64.35814  -47.15287  -243.47823 1.000 124.18724 ? 275 SER c HB2  1 
ATOM   97545  H HB3  . SER CA 1 274 ? -63.68045  -48.56637  -243.21715 1.000 124.18724 ? 275 SER c HB3  1 
ATOM   97546  H HG   . SER CA 1 274 ? -62.73565  -47.52699  -244.90387 1.000 122.58807 ? 275 SER c HG   1 
ATOM   97547  N N    . TRP CA 1 275 ? -66.94757  -46.79193  -244.42466 1.000 96.63444  ? 276 TRP c N    1 
ATOM   97548  C CA   . TRP CA 1 275 ? -67.92294  -45.94620  -245.09457 1.000 85.29244  ? 276 TRP c CA   1 
ATOM   97549  C C    . TRP CA 1 275 ? -67.29932  -44.61767  -245.50421 1.000 89.23463  ? 276 TRP c C    1 
ATOM   97550  O O    . TRP CA 1 275 ? -66.17878  -44.27515  -245.11660 1.000 91.73934  ? 276 TRP c O    1 
ATOM   97551  C CB   . TRP CA 1 275 ? -69.13298  -45.70072  -244.18404 1.000 86.53819  ? 276 TRP c CB   1 
ATOM   97552  H H    . TRP CA 1 275 ? -66.73031  -46.50985  -243.64183 1.000 116.42081 ? 276 TRP c H    1 
ATOM   97553  H HA   . TRP CA 1 275 ? -68.22269  -46.39426  -245.90097 1.000 102.81042 ? 276 TRP c HA   1 
ATOM   97554  N N    . THR CA 1 276 ? -68.05548  -43.86626  -246.30481 1.000 98.80555  ? 277 THR c N    1 
ATOM   97555  C CA   . THR CA 1 276 ? -67.69088  -42.51253  -246.71501 1.000 96.08575  ? 277 THR c CA   1 
ATOM   97556  C C    . THR CA 1 276 ? -68.88579  -41.60804  -246.44312 1.000 92.60134  ? 277 THR c C    1 
ATOM   97557  O O    . THR CA 1 276 ? -69.91602  -41.72011  -247.11577 1.000 90.87397  ? 277 THR c O    1 
ATOM   97558  C CB   . THR CA 1 276 ? -67.29659  -42.45985  -248.19305 1.000 87.65030  ? 277 THR c CB   1 
ATOM   97559  O OG1  . THR CA 1 276 ? -66.10908  -43.23316  -248.40171 1.000 96.02858  ? 277 THR c OG1  1 
ATOM   97560  C CG2  . THR CA 1 276 ? -67.04190  -41.02283  -248.63986 1.000 78.66618  ? 277 THR c CG2  1 
ATOM   97561  H H    . THR CA 1 276 ? -68.80644  -44.12786  -246.63226 1.000 119.02615 ? 277 THR c H    1 
ATOM   97562  H HA   . THR CA 1 276 ? -66.93464  -42.20724  -246.18983 1.000 115.76239 ? 277 THR c HA   1 
ATOM   97563  H HB   . THR CA 1 276 ? -68.02116  -42.82046  -248.72771 1.000 105.63985 ? 277 THR c HB   1 
ATOM   97564  H HG1  . THR CA 1 276 ? -65.86463  -43.17368  -249.20315 1.000 115.69378 ? 277 THR c HG1  1 
ATOM   97565  H HG21 . THR CA 1 276 ? -66.76961  -41.00816  -249.57074 1.000 93.28408  ? 277 THR c HG21 1 
ATOM   97566  H HG22 . THR CA 1 276 ? -67.85031  -40.49614  -248.54000 1.000 93.28408  ? 277 THR c HG22 1 
ATOM   97567  H HG23 . THR CA 1 276 ? -66.33970  -40.62712  -248.10020 1.000 93.28408  ? 277 THR c HG23 1 
ATOM   97568  N N    . ALA CA 1 277 ? -68.75347  -40.72423  -245.45827 1.000 89.71546  ? 278 ALA c N    1 
ATOM   97569  C CA   . ALA CA 1 277 ? -69.78809  -39.74988  -245.14660 1.000 85.67514  ? 278 ALA c CA   1 
ATOM   97570  C C    . ALA CA 1 277 ? -69.53777  -38.46129  -245.91980 1.000 102.24538 ? 278 ALA c C    1 
ATOM   97571  O O    . ALA CA 1 277 ? -68.39948  -38.13526  -246.26910 1.000 94.78422  ? 278 ALA c O    1 
ATOM   97572  C CB   . ALA CA 1 277 ? -69.82984  -39.46077  -243.64633 1.000 103.01115 ? 278 ALA c CB   1 
ATOM   97573  H H    . ALA CA 1 277 ? -68.06217  -40.66976  -244.94961 1.000 108.11804 ? 278 ALA c H    1 
ATOM   97574  H HA   . ALA CA 1 277 ? -70.65492  -40.10134  -245.40350 1.000 103.26966 ? 278 ALA c HA   1 
ATOM   97575  H HB1  . ALA CA 1 277 ? -70.52810  -38.81119  -243.46920 1.000 124.07287 ? 278 ALA c HB1  1 
ATOM   97576  H HB2  . ALA CA 1 277 ? -70.01681  -40.28533  -243.17090 1.000 124.07287 ? 278 ALA c HB2  1 
ATOM   97577  H HB3  . ALA CA 1 277 ? -68.97047  -39.10658  -243.36894 1.000 124.07287 ? 278 ALA c HB3  1 
ATOM   97578  N N    . ALA CA 1 278 ? -70.61725  -37.72243  -246.17680 1.000 116.10553 ? 279 ALA c N    1 
ATOM   97579  C CA   . ALA CA 1 278 ? -70.56682  -36.54556  -247.03647 1.000 109.22801 ? 279 ALA c CA   1 
ATOM   97580  C C    . ALA CA 1 278 ? -70.59523  -35.22853  -246.27178 1.000 109.16341 ? 279 ALA c C    1 
ATOM   97581  O O    . ALA CA 1 278 ? -69.91689  -34.27810  -246.67297 1.000 113.46536 ? 279 ALA c O    1 
ATOM   97582  C CB   . ALA CA 1 278 ? -71.73097  -36.57497  -248.03307 1.000 96.96113  ? 279 ALA c CB   1 
ATOM   97583  H H    . ALA CA 1 278 ? -71.39946  -37.88685  -245.85946 1.000 139.78612 ? 279 ALA c H    1 
ATOM   97584  H HA   . ALA CA 1 278 ? -69.73621  -36.56991  -247.53686 1.000 131.53309 ? 279 ALA c HA   1 
ATOM   97585  H HB1  . ALA CA 1 278 ? -71.68315  -35.78780  -248.59785 1.000 116.81285 ? 279 ALA c HB1  1 
ATOM   97586  H HB2  . ALA CA 1 278 ? -71.66203  -37.37606  -248.57566 1.000 116.81285 ? 279 ALA c HB2  1 
ATOM   97587  H HB3  . ALA CA 1 278 ? -72.56730  -36.57922  -247.54170 1.000 116.81285 ? 279 ALA c HB3  1 
ATOM   97588  N N    . ASP CA 1 279 ? -71.36096  -35.13706  -245.18801 1.000 104.60058 ? 280 ASP c N    1 
ATOM   97589  C CA   . ASP CA 1 279 ? -71.47186  -33.89077  -244.43963 1.000 107.32619 ? 280 ASP c CA   1 
ATOM   97590  C C    . ASP CA 1 279 ? -71.62506  -34.22086  -242.95815 1.000 110.98029 ? 280 ASP c C    1 
ATOM   97591  O O    . ASP CA 1 279 ? -71.52756  -35.38159  -242.54892 1.000 111.39860 ? 280 ASP c O    1 
ATOM   97592  C CB   . ASP CA 1 279 ? -72.63838  -33.04389  -244.96887 1.000 101.91918 ? 280 ASP c CB   1 
ATOM   97593  C CG   . ASP CA 1 279 ? -73.93347  -33.82917  -245.07204 1.000 104.24385 ? 280 ASP c CG   1 
ATOM   97594  O OD1  . ASP CA 1 279 ? -74.20724  -34.65171  -244.17261 1.000 104.78251 ? 280 ASP c OD1  1 
ATOM   97595  O OD2  . ASP CA 1 279 ? -74.67972  -33.62144  -246.05288 1.000 100.65726 ? 280 ASP c OD2  1 
ATOM   97596  H H    . ASP CA 1 279 ? -71.82651  -35.78469  -244.86639 1.000 125.98019 ? 280 ASP c H    1 
ATOM   97597  H HA   . ASP CA 1 279 ? -70.64894  -33.39037  -244.55496 1.000 129.25092 ? 280 ASP c HA   1 
ATOM   97598  H HB2  . ASP CA 1 279 ? -72.78671  -32.29828  -244.36640 1.000 122.76251 ? 280 ASP c HB2  1 
ATOM   97599  H HB3  . ASP CA 1 279 ? -72.41499  -32.71588  -245.85397 1.000 122.76251 ? 280 ASP c HB3  1 
ATOM   97600  N N    . MET CA 1 280 ? -71.86689  -33.18472  -242.14928 1.000 129.04646 ? 281 MET c N    1 
ATOM   97601  C CA   . MET CA 1 280 ? -71.97672  -33.37762  -240.70744 1.000 134.04430 ? 281 MET c CA   1 
ATOM   97602  C C    . MET CA 1 280 ? -73.15019  -34.27806  -240.34688 1.000 134.88387 ? 281 MET c C    1 
ATOM   97603  O O    . MET CA 1 280 ? -73.08605  -35.01327  -239.35488 1.000 134.82109 ? 281 MET c O    1 
ATOM   97604  C CB   . MET CA 1 280 ? -72.11936  -32.02381  -240.00984 1.000 134.79370 ? 281 MET c CB   1 
ATOM   97605  H H    . MET CA 1 280 ? -71.96970  -32.37142  -242.40925 1.000 155.31523 ? 281 MET c H    1 
ATOM   97606  H HA   . MET CA 1 280 ? -71.15927  -33.79366  -240.39187 1.000 161.31265 ? 281 MET c HA   1 
ATOM   97607  N N    . CYS CA 1 281 ? -74.22703  -34.23807  -241.13355 1.000 139.78944 ? 282 CYS c N    1 
ATOM   97608  C CA   . CYS CA 1 281 ? -75.39497  -35.05240  -240.81896 1.000 138.40139 ? 282 CYS c CA   1 
ATOM   97609  C C    . CYS CA 1 281 ? -75.16162  -36.52295  -241.14056 1.000 131.63555 ? 282 CYS c C    1 
ATOM   97610  O O    . CYS CA 1 281 ? -75.67953  -37.39941  -240.43844 1.000 126.19285 ? 282 CYS c O    1 
ATOM   97611  C CB   . CYS CA 1 281 ? -76.61369  -34.53449  -241.58058 1.000 130.57953 ? 282 CYS c CB   1 
ATOM   97612  S SG   . CYS CA 1 281 ? -78.09972  -35.52492  -241.33552 1.000 144.07998 ? 282 CYS c SG   1 
ATOM   97613  H H    . CYS CA 1 281 ? -74.30371  -33.75624  -241.84176 1.000 168.20682 ? 282 CYS c H    1 
ATOM   97614  H HA   . CYS CA 1 281 ? -75.57705  -34.97889  -239.86904 1.000 166.54116 ? 282 CYS c HA   1 
ATOM   97615  H HB2  . CYS CA 1 281 ? -76.80698  -33.63194  -241.28235 1.000 157.15492 ? 282 CYS c HB2  1 
ATOM   97616  H HB3  . CYS CA 1 281 ? -76.41122  -34.53423  -242.52921 1.000 157.15492 ? 282 CYS c HB3  1 
ATOM   97617  N N    . ALA CA 1 282 ? -74.39149  -36.81421  -242.19090 1.000 129.22358 ? 283 ALA c N    1 
ATOM   97618  C CA   . ALA CA 1 282 ? -74.14434  -38.19983  -242.56693 1.000 119.63472 ? 283 ALA c CA   1 
ATOM   97619  C C    . ALA CA 1 282 ? -73.16630  -38.88993  -241.62674 1.000 125.36487 ? 283 ALA c C    1 
ATOM   97620  O O    . ALA CA 1 282 ? -73.09330  -40.12310  -241.62834 1.000 125.73405 ? 283 ALA c O    1 
ATOM   97621  C CB   . ALA CA 1 282 ? -73.61832  -38.27195  -244.00083 1.000 110.86248 ? 283 ALA c CB   1 
ATOM   97622  H H    . ALA CA 1 282 ? -74.00641  -36.23282  -242.69419 1.000 155.52778 ? 283 ALA c H    1 
ATOM   97623  H HA   . ALA CA 1 282 ? -74.98524  -38.68199  -242.53087 1.000 144.02115 ? 283 ALA c HA   1 
ATOM   97624  H HB1  . ALA CA 1 282 ? -73.45836  -39.20027  -244.23221 1.000 133.49447 ? 283 ALA c HB1  1 
ATOM   97625  H HB2  . ALA CA 1 282 ? -74.27980  -37.89111  -244.59940 1.000 133.49447 ? 283 ALA c HB2  1 
ATOM   97626  H HB3  . ALA CA 1 282 ? -72.79086  -37.76917  -244.05932 1.000 133.49447 ? 283 ALA c HB3  1 
ATOM   97627  N N    . GLN CA 1 283 ? -72.41202  -38.12999  -240.82915 1.000 122.61005 ? 284 GLN c N    1 
ATOM   97628  C CA   . GLN CA 1 283 ? -71.49743  -38.75371  -239.87938 1.000 128.16542 ? 284 GLN c CA   1 
ATOM   97629  C C    . GLN CA 1 283 ? -72.25375  -39.46213  -238.76195 1.000 122.24556 ? 284 GLN c C    1 
ATOM   97630  O O    . GLN CA 1 283 ? -71.79361  -40.49539  -238.26238 1.000 118.46992 ? 284 GLN c O    1 
ATOM   97631  C CB   . GLN CA 1 283 ? -70.54543  -37.70768  -239.29813 1.000 135.58797 ? 284 GLN c CB   1 
ATOM   97632  C CG   . GLN CA 1 283 ? -69.59439  -37.09001  -240.31827 1.000 130.29948 ? 284 GLN c CG   1 
ATOM   97633  C CD   . GLN CA 1 283 ? -68.33557  -37.91419  -240.53144 1.000 128.95288 ? 284 GLN c CD   1 
ATOM   97634  O OE1  . GLN CA 1 283 ? -67.99909  -38.78019  -239.72283 1.000 130.15327 ? 284 GLN c OE1  1 
ATOM   97635  N NE2  . GLN CA 1 283 ? -67.63200  -37.64500  -241.62597 1.000 121.40611 ? 284 GLN c NE2  1 
ATOM   97636  H H    . GLN CA 1 283 ? -72.41241  -37.27004  -240.81990 1.000 147.59155 ? 284 GLN c H    1 
ATOM   97637  H HA   . GLN CA 1 283 ? -70.96242  -39.41373  -240.34740 1.000 154.25799 ? 284 GLN c HA   1 
ATOM   97638  H HB2  . GLN CA 1 283 ? -71.07179  -36.98907  -238.91418 1.000 163.16506 ? 284 GLN c HB2  1 
ATOM   97639  H HB3  . GLN CA 1 283 ? -70.00601  -38.12797  -238.61017 1.000 163.16506 ? 284 GLN c HB3  1 
ATOM   97640  H HG2  . GLN CA 1 283 ? -70.05126  -37.01617  -241.17075 1.000 156.81887 ? 284 GLN c HG2  1 
ATOM   97641  H HG3  . GLN CA 1 283 ? -69.32702  -36.21076  -240.00791 1.000 156.81887 ? 284 GLN c HG3  1 
ATOM   97642  H HE21 . GLN CA 1 283 ? -67.89737  -37.03217  -242.16783 1.000 146.14682 ? 284 GLN c HE21 1 
ATOM   97643  H HE22 . GLN CA 1 283 ? -66.91124  -38.08359  -241.79253 1.000 146.14682 ? 284 GLN c HE22 1 
ATOM   97644  N N    . THR CA 1 284 ? -73.40973  -38.92744  -238.35898 1.000 122.53904 ? 285 THR c N    1 
ATOM   97645  C CA   . THR CA 1 284 ? -74.20866  -39.58588  -237.33029 1.000 121.61953 ? 285 THR c CA   1 
ATOM   97646  C C    . THR CA 1 284 ? -74.65707  -40.96783  -237.78832 1.000 108.95984 ? 285 THR c C    1 
ATOM   97647  O O    . THR CA 1 284 ? -74.70368  -41.91203  -236.99066 1.000 110.79732 ? 285 THR c O    1 
ATOM   97648  C CB   . THR CA 1 284 ? -75.42013  -38.72328  -236.97344 1.000 123.64473 ? 285 THR c CB   1 
ATOM   97649  O OG1  . THR CA 1 284 ? -75.00912  -37.35946  -236.81291 1.000 118.13173 ? 285 THR c OG1  1 
ATOM   97650  C CG2  . THR CA 1 284 ? -76.06717  -39.21340  -235.68528 1.000 120.03468 ? 285 THR c CG2  1 
ATOM   97651  H H    . THR CA 1 284 ? -73.74658  -38.19624  -238.66144 1.000 147.50633 ? 285 THR c H    1 
ATOM   97652  H HA   . THR CA 1 284 ? -73.66784  -39.68995  -236.53180 1.000 146.40293 ? 285 THR c HA   1 
ATOM   97653  H HB   . THR CA 1 284 ? -76.07766  -38.78019  -237.68429 1.000 148.83316 ? 285 THR c HB   1 
ATOM   97654  H HG1  . THR CA 1 284 ? -75.67012  -36.88205  -236.61104 1.000 142.21757 ? 285 THR c HG1  1 
ATOM   97655  H HG21 . THR CA 1 284 ? -76.83192  -38.65840  -235.46611 1.000 144.50111 ? 285 THR c HG21 1 
ATOM   97656  H HG22 . THR CA 1 284 ? -76.36401  -40.13076  -235.79129 1.000 144.50111 ? 285 THR c HG22 1 
ATOM   97657  H HG23 . THR CA 1 284 ? -75.42853  -39.17142  -234.95639 1.000 144.50111 ? 285 THR c HG23 1 
ATOM   97658  N N    . THR CA 1 285 ? -74.99453  -41.10427  -239.07215 1.000 96.70613  ? 286 THR c N    1 
ATOM   97659  C CA   . THR CA 1 285 ? -75.36316  -42.41110  -239.60419 1.000 93.63641  ? 286 THR c CA   1 
ATOM   97660  C C    . THR CA 1 285 ? -74.14462  -43.32092  -239.71424 1.000 100.90151 ? 286 THR c C    1 
ATOM   97661  O O    . THR CA 1 285 ? -74.23871  -44.52882  -239.46436 1.000 96.94907  ? 286 THR c O    1 
ATOM   97662  C CB   . THR CA 1 285 ? -76.03657  -42.25038  -240.96869 1.000 99.53833  ? 286 THR c CB   1 
ATOM   97663  O OG1  . THR CA 1 285 ? -75.35796  -41.24012  -241.72718 1.000 95.13638  ? 286 THR c OG1  1 
ATOM   97664  C CG2  . THR CA 1 285 ? -77.50075  -41.85572  -240.80309 1.000 85.67645  ? 286 THR c CG2  1 
ATOM   97665  H H    . THR CA 1 285 ? -75.01717  -40.46436  -239.64626 1.000 116.50684 ? 286 THR c H    1 
ATOM   97666  H HA   . THR CA 1 285 ? -75.99958  -42.82763  -239.00221 1.000 112.82318 ? 286 THR c HA   1 
ATOM   97667  H HB   . THR CA 1 285 ? -75.99840  -43.09400  -241.44592 1.000 119.90548 ? 286 THR c HB   1 
ATOM   97668  H HG1  . THR CA 1 285 ? -74.54216  -41.23017  -241.52723 1.000 114.62314 ? 286 THR c HG1  1 
ATOM   97669  H HG21 . THR CA 1 285 ? -77.91829  -41.75740  -241.67308 1.000 103.27123 ? 286 THR c HG21 1 
ATOM   97670  H HG22 . THR CA 1 285 ? -77.97380  -42.53856  -240.30224 1.000 103.27123 ? 286 THR c HG22 1 
ATOM   97671  H HG23 . THR CA 1 285 ? -77.56546  -41.01370  -240.32589 1.000 103.27123 ? 286 THR c HG23 1 
ATOM   97672  N N    . LYS CA 1 286 ? -72.99045  -42.75675  -240.08115 1.000 109.20930 ? 287 LYS c N    1 
ATOM   97673  C CA   . LYS CA 1 286 ? -71.77459  -43.55604  -240.19414 1.000 102.61994 ? 287 LYS c CA   1 
ATOM   97674  C C    . LYS CA 1 286 ? -71.39637  -44.18134  -238.85763 1.000 102.57674 ? 287 LYS c C    1 
ATOM   97675  O O    . LYS CA 1 286 ? -71.02671  -45.35970  -238.79682 1.000 102.04940 ? 287 LYS c O    1 
ATOM   97676  C CB   . LYS CA 1 286 ? -70.62872  -42.68871  -240.71583 1.000 109.01941 ? 287 LYS c CB   1 
ATOM   97677  C CG   . LYS CA 1 286 ? -69.55867  -43.45366  -241.47890 1.000 101.37368 ? 287 LYS c CG   1 
ATOM   97678  C CD   . LYS CA 1 286 ? -68.20151  -42.76093  -241.38657 1.000 107.95897 ? 287 LYS c CD   1 
ATOM   97679  C CE   . LYS CA 1 286 ? -67.64276  -42.42635  -242.76412 1.000 104.46900 ? 287 LYS c CE   1 
ATOM   97680  N NZ   . LYS CA 1 286 ? -66.15222  -42.48041  -242.79529 1.000 103.94932 ? 287 LYS c NZ   1 
ATOM   97681  H H    . LYS CA 1 286 ? -72.88789  -41.92347  -240.26746 1.000 131.51064 ? 287 LYS c H    1 
ATOM   97682  H HA   . LYS CA 1 286 ? -71.93055  -44.27254  -240.82912 1.000 123.60342 ? 287 LYS c HA   1 
ATOM   97683  H HB2  . LYS CA 1 286 ? -70.99519  -42.02006  -241.31542 1.000 131.28278 ? 287 LYS c HB2  1 
ATOM   97684  H HB3  . LYS CA 1 286 ? -70.19884  -42.25736  -239.96082 1.000 131.28278 ? 287 LYS c HB3  1 
ATOM   97685  H HG2  . LYS CA 1 286 ? -69.47221  -44.34442  -241.10478 1.000 122.10790 ? 287 LYS c HG2  1 
ATOM   97686  H HG3  . LYS CA 1 286 ? -69.80924  -43.50958  -242.41431 1.000 122.10790 ? 287 LYS c HG3  1 
ATOM   97687  H HD2  . LYS CA 1 286 ? -68.29725  -41.93400  -240.88864 1.000 130.01025 ? 287 LYS c HD2  1 
ATOM   97688  H HD3  . LYS CA 1 286 ? -67.57246  -43.34739  -240.93794 1.000 130.01025 ? 287 LYS c HD3  1 
ATOM   97689  H HE2  . LYS CA 1 286 ? -67.98195  -43.06616  -243.40948 1.000 125.82229 ? 287 LYS c HE2  1 
ATOM   97690  H HE3  . LYS CA 1 286 ? -67.91786  -41.52932  -243.01022 1.000 125.82229 ? 287 LYS c HE3  1 
ATOM   97691  H HZ1  . LYS CA 1 286 ? -65.82014  -41.66190  -242.90424 1.000 125.19868 ? 287 LYS c HZ1  1 
ATOM   97692  H HZ2  . LYS CA 1 286 ? -65.84383  -42.81794  -242.03170 1.000 125.19868 ? 287 LYS c HZ2  1 
ATOM   97693  H HZ3  . LYS CA 1 286 ? -65.88028  -42.99447  -243.46900 1.000 125.19868 ? 287 LYS c HZ3  1 
ATOM   97694  N N    . HIS CA 1 287 ? -71.47536  -43.40547  -237.77461 1.000 100.06899 ? 288 HIS c N    1 
ATOM   97695  C CA   . HIS CA 1 287 ? -71.10359  -43.92906  -236.46539 1.000 98.77217  ? 288 HIS c CA   1 
ATOM   97696  C C    . HIS CA 1 287 ? -72.14914  -44.89888  -235.93039 1.000 102.19709 ? 288 HIS c C    1 
ATOM   97697  O O    . HIS CA 1 287 ? -71.80792  -45.82681  -235.18842 1.000 99.60300  ? 288 HIS c O    1 
ATOM   97698  C CB   . HIS CA 1 287 ? -70.89055  -42.77515  -235.48731 1.000 107.17140 ? 288 HIS c CB   1 
ATOM   97699  C CG   . HIS CA 1 287 ? -69.73952  -41.88716  -235.84683 1.000 112.99572 ? 288 HIS c CG   1 
ATOM   97700  N ND1  . HIS CA 1 287 ? -68.60974  -42.35658  -236.48177 1.000 106.94171 ? 288 HIS c ND1  1 
ATOM   97701  C CD2  . HIS CA 1 287 ? -69.54483  -40.55894  -235.66582 1.000 107.19140 ? 288 HIS c CD2  1 
ATOM   97702  C CE1  . HIS CA 1 287 ? -67.76751  -41.35681  -236.67347 1.000 111.30198 ? 288 HIS c CE1  1 
ATOM   97703  N NE2  . HIS CA 1 287 ? -68.31082  -40.25503  -236.18776 1.000 101.84859 ? 288 HIS c NE2  1 
ATOM   97704  H H    . HIS CA 1 287 ? -71.73700  -42.58624  -237.77284 1.000 120.54228 ? 288 HIS c H    1 
ATOM   97705  H HA   . HIS CA 1 287 ? -70.26653  -44.41270  -236.54494 1.000 118.98609 ? 288 HIS c HA   1 
ATOM   97706  H HB2  . HIS CA 1 287 ? -71.69199  -42.22900  -235.46942 1.000 129.06516 ? 288 HIS c HB2  1 
ATOM   97707  H HB3  . HIS CA 1 287 ? -70.71861  -43.14095  -234.60553 1.000 129.06516 ? 288 HIS c HB3  1 
ATOM   97708  H HD2  . HIS CA 1 287 ? -70.13582  -39.96412  -235.26355 1.000 129.08917 ? 288 HIS c HD2  1 
ATOM   97709  H HE1  . HIS CA 1 287 ? -66.93386  -41.41831  -237.08107 1.000 134.02186 ? 288 HIS c HE1  1 
ATOM   97710  H HE2  . HIS CA 1 287 ? -67.95054  -39.47418  -236.19680 1.000 122.67780 ? 288 HIS c HE2  1 
ATOM   97711  N N    . LYS CA 1 288 ? -73.42051  -44.70517  -236.28961 1.000 102.09283 ? 289 LYS c N    1 
ATOM   97712  C CA   . LYS CA 1 288 ? -74.44622  -45.66339  -235.89377 1.000 96.00424  ? 289 LYS c CA   1 
ATOM   97713  C C    . LYS CA 1 288 ? -74.30642  -46.97301  -236.65923 1.000 97.71928  ? 289 LYS c C    1 
ATOM   97714  O O    . LYS CA 1 288 ? -74.72427  -48.02671  -236.16518 1.000 96.36313  ? 289 LYS c O    1 
ATOM   97715  C CB   . LYS CA 1 288 ? -75.83625  -45.06669  -236.11238 1.000 96.04121  ? 289 LYS c CB   1 
ATOM   97716  H H    . LYS CA 1 288 ? -73.70736  -44.03992  -236.75303 1.000 122.97089 ? 289 LYS c H    1 
ATOM   97717  H HA   . LYS CA 1 288 ? -74.34974  -45.85375  -234.94754 1.000 114.52603 ? 289 LYS c HA   1 
ATOM   97718  N N    . TRP CA 1 289 ? -73.72110  -46.92859  -237.85661 1.000 90.81271  ? 290 TRP c N    1 
ATOM   97719  C CA   . TRP CA 1 289 ? -73.51800  -48.12780  -238.65840 1.000 88.92343  ? 290 TRP c CA   1 
ATOM   97720  C C    . TRP CA 1 289 ? -72.19718  -48.81713  -238.35367 1.000 98.05987  ? 290 TRP c C    1 
ATOM   97721  O O    . TRP CA 1 289 ? -72.11197  -50.04686  -238.45115 1.000 106.48342 ? 290 TRP c O    1 
ATOM   97722  C CB   . TRP CA 1 289 ? -73.57827  -47.78039  -240.14738 1.000 92.16354  ? 290 TRP c CB   1 
ATOM   97723  C CG   . TRP CA 1 289 ? -74.97253  -47.55884  -240.64694 1.000 90.97081  ? 290 TRP c CG   1 
ATOM   97724  C CD1  . TRP CA 1 289 ? -76.12768  -47.66166  -239.92647 1.000 94.51143  ? 290 TRP c CD1  1 
ATOM   97725  C CD2  . TRP CA 1 289 ? -75.36137  -47.19478  -241.97628 1.000 87.19620  ? 290 TRP c CD2  1 
ATOM   97726  N NE1  . TRP CA 1 289 ? -77.20991  -47.38559  -240.72362 1.000 92.24972  ? 290 TRP c NE1  1 
ATOM   97727  C CE2  . TRP CA 1 289 ? -76.76722  -47.09519  -241.98691 1.000 87.08491  ? 290 TRP c CE2  1 
ATOM   97728  C CE3  . TRP CA 1 289 ? -74.65819  -46.94319  -243.15833 1.000 82.47527  ? 290 TRP c CE3  1 
ATOM   97729  C CZ2  . TRP CA 1 289 ? -77.48258  -46.75572  -243.13188 1.000 84.91926  ? 290 TRP c CZ2  1 
ATOM   97730  C CZ3  . TRP CA 1 289 ? -75.37123  -46.60595  -244.29453 1.000 77.74974  ? 290 TRP c CZ3  1 
ATOM   97731  C CH2  . TRP CA 1 289 ? -76.76849  -46.51593  -244.27288 1.000 79.90824  ? 290 TRP c CH2  1 
ATOM   97732  H H    . TRP CA 1 289 ? -73.43138  -46.20872  -238.22736 1.000 109.43474 ? 290 TRP c H    1 
ATOM   97733  H HA   . TRP CA 1 289 ? -74.23313  -48.75540  -238.46967 1.000 107.16760 ? 290 TRP c HA   1 
ATOM   97734  H HB2  . TRP CA 1 289 ? -73.07387  -46.96609  -240.30035 1.000 111.05573 ? 290 TRP c HB2  1 
ATOM   97735  H HB3  . TRP CA 1 289 ? -73.19188  -48.51046  -240.65590 1.000 111.05573 ? 290 TRP c HB3  1 
ATOM   97736  H HD1  . TRP CA 1 289 ? -76.17434  -47.88643  -239.02525 1.000 113.87320 ? 290 TRP c HD1  1 
ATOM   97737  H HE1  . TRP CA 1 289 ? -78.03200  -47.39359  -240.47124 1.000 111.15915 ? 290 TRP c HE1  1 
ATOM   97738  H HE3  . TRP CA 1 289 ? -73.73027  -47.00140  -243.18014 1.000 99.42982  ? 290 TRP c HE3  1 
ATOM   97739  H HZ2  . TRP CA 1 289 ? -78.41049  -46.69440  -243.12108 1.000 102.36260 ? 290 TRP c HZ2  1 
ATOM   97740  H HZ3  . TRP CA 1 289 ? -74.91470  -46.43600  -245.08674 1.000 93.75918  ? 290 TRP c HZ3  1 
ATOM   97741  H HH2  . TRP CA 1 289 ? -77.22115  -46.28778  -245.05258 1.000 96.34937  ? 290 TRP c HH2  1 
ATOM   97742  N N    . GLU CA 1 290 ? -71.16248  -48.05569  -237.99328 1.000 99.16026  ? 291 GLU c N    1 
ATOM   97743  C CA   . GLU CA 1 290 ? -69.90906  -48.67631  -237.58174 1.000 99.83536  ? 291 GLU c CA   1 
ATOM   97744  C C    . GLU CA 1 290 ? -70.02420  -49.28022  -236.18783 1.000 103.39858 ? 291 GLU c C    1 
ATOM   97745  O O    . GLU CA 1 290 ? -69.31255  -50.23972  -235.86986 1.000 112.21032 ? 291 GLU c O    1 
ATOM   97746  C CB   . GLU CA 1 290 ? -68.77467  -47.65355  -237.63956 1.000 98.27182  ? 291 GLU c CB   1 
ATOM   97747  C CG   . GLU CA 1 290 ? -68.27942  -47.37263  -239.05437 1.000 92.67296  ? 291 GLU c CG   1 
ATOM   97748  C CD   . GLU CA 1 290 ? -67.28431  -46.22877  -239.11620 1.000 98.36177  ? 291 GLU c CD   1 
ATOM   97749  O OE1  . GLU CA 1 290 ? -67.21249  -45.44415  -238.14652 1.000 98.48386  ? 291 GLU c OE1  1 
ATOM   97750  O OE2  . GLU CA 1 290 ? -66.57399  -46.11393  -240.13745 1.000 98.50754  ? 291 GLU c OE2  1 
ATOM   97751  H H    . GLU CA 1 290 ? -71.16220  -47.19580  -237.97925 1.000 119.45179 ? 291 GLU c H    1 
ATOM   97752  H HA   . GLU CA 1 290 ? -69.68890  -49.39156  -238.19887 1.000 120.26192 ? 291 GLU c HA   1 
ATOM   97753  H HB2  . GLU CA 1 290 ? -69.08883  -46.81659  -237.26312 1.000 118.38567 ? 291 GLU c HB2  1 
ATOM   97754  H HB3  . GLU CA 1 290 ? -68.02490  -47.98875  -237.12343 1.000 118.38567 ? 291 GLU c HB3  1 
ATOM   97755  H HG2  . GLU CA 1 290 ? -67.84350  -48.16742  -239.39961 1.000 111.66704 ? 291 GLU c HG2  1 
ATOM   97756  H HG3  . GLU CA 1 290 ? -69.03725  -47.14048  -239.61357 1.000 111.66704 ? 291 GLU c HG3  1 
ATOM   97757  N N    . ALA CA 1 291 ? -70.91506  -48.74301  -235.34974 1.000 103.05286 ? 292 ALA c N    1 
ATOM   97758  C CA   . ALA CA 1 291 ? -71.16403  -49.34166  -234.04355 1.000 112.00530 ? 292 ALA c CA   1 
ATOM   97759  C C    . ALA CA 1 291 ? -72.02858  -50.59074  -234.15420 1.000 109.13042 ? 292 ALA c C    1 
ATOM   97760  O O    . ALA CA 1 291 ? -71.90511  -51.50202  -233.32769 1.000 105.74614 ? 292 ALA c O    1 
ATOM   97761  C CB   . ALA CA 1 291 ? -71.82728  -48.32547  -233.11280 1.000 107.62320 ? 292 ALA c CB   1 
ATOM   97762  H H    . ALA CA 1 291 ? -71.38186  -48.03974  -235.51442 1.000 124.12292 ? 292 ALA c H    1 
ATOM   97763  H HA   . ALA CA 1 291 ? -70.31532  -49.59365  -233.64720 1.000 134.86584 ? 292 ALA c HA   1 
ATOM   97764  H HB1  . ALA CA 1 291 ? -71.98362  -48.74179  -232.25075 1.000 129.60733 ? 292 ALA c HB1  1 
ATOM   97765  H HB2  . ALA CA 1 291 ? -71.23906  -47.56116  -233.00921 1.000 129.60733 ? 292 ALA c HB2  1 
ATOM   97766  H HB3  . ALA CA 1 291 ? -72.67005  -48.04392  -233.50187 1.000 129.60733 ? 292 ALA c HB3  1 
ATOM   97767  N N    . ALA CA 1 292 ? -72.90018  -50.65150  -235.15832 1.000 110.45731 ? 293 ALA c N    1 
ATOM   97768  C CA   . ALA CA 1 292 ? -73.71485  -51.82834  -235.41927 1.000 108.43366 ? 293 ALA c CA   1 
ATOM   97769  C C    . ALA CA 1 292 ? -73.04674  -52.79901  -236.38706 1.000 108.39880 ? 293 ALA c C    1 
ATOM   97770  O O    . ALA CA 1 292 ? -73.67433  -53.78477  -236.78658 1.000 115.28845 ? 293 ALA c O    1 
ATOM   97771  C CB   . ALA CA 1 292 ? -75.08345  -51.40972  -235.96334 1.000 101.96374 ? 293 ALA c CB   1 
ATOM   97772  H H    . ALA CA 1 292 ? -73.03833  -50.00839  -235.71233 1.000 133.00825 ? 293 ALA c H    1 
ATOM   97773  H HA   . ALA CA 1 292 ? -73.85968  -52.29643  -234.58212 1.000 130.57988 ? 293 ALA c HA   1 
ATOM   97774  H HB1  . ALA CA 1 292 ? -75.61051  -52.20504  -236.13818 1.000 122.81598 ? 293 ALA c HB1  1 
ATOM   97775  H HB2  . ALA CA 1 292 ? -75.52949  -50.85570  -235.30379 1.000 122.81598 ? 293 ALA c HB2  1 
ATOM   97776  H HB3  . ALA CA 1 292 ? -74.95720  -50.90940  -236.78470 1.000 122.81598 ? 293 ALA c HB3  1 
ATOM   97777  N N    . HIS CA 1 293 ? -71.79300  -52.54462  -236.76726 1.000 111.00801 ? 294 HIS c N    1 
ATOM   97778  C CA   . HIS CA 1 293 ? -71.04981  -53.42763  -237.66806 1.000 114.51601 ? 294 HIS c CA   1 
ATOM   97779  C C    . HIS CA 1 293 ? -71.87439  -53.75980  -238.91036 1.000 106.54728 ? 294 HIS c C    1 
ATOM   97780  O O    . HIS CA 1 293 ? -71.93049  -54.90413  -239.36643 1.000 100.82533 ? 294 HIS c O    1 
ATOM   97781  C CB   . HIS CA 1 293 ? -70.61063  -54.70002  -236.93983 1.000 115.04531 ? 294 HIS c CB   1 
ATOM   97782  C CG   . HIS CA 1 293 ? -69.23400  -54.61644  -236.35480 1.000 116.46645 ? 294 HIS c CG   1 
ATOM   97783  N ND1  . HIS CA 1 293 ? -68.09386  -54.78248  -237.11107 1.000 119.26791 ? 294 HIS c ND1  1 
ATOM   97784  C CD2  . HIS CA 1 293 ? -68.81421  -54.38288  -235.08844 1.000 119.51854 ? 294 HIS c CD2  1 
ATOM   97785  C CE1  . HIS CA 1 293 ? -67.03122  -54.65537  -236.33642 1.000 125.86506 ? 294 HIS c CE1  1 
ATOM   97786  N NE2  . HIS CA 1 293 ? -67.44061  -54.41259  -235.10431 1.000 127.72979 ? 294 HIS c NE2  1 
ATOM   97787  H H    . HIS CA 1 293 ? -71.34434  -51.85635  -236.51312 1.000 133.66910 ? 294 HIS c H    1 
ATOM   97788  H HA   . HIS CA 1 293 ? -70.25113  -52.96513  -237.96656 1.000 137.87870 ? 294 HIS c HA   1 
ATOM   97789  H HB2  . HIS CA 1 293 ? -71.23052  -54.87376  -236.21426 1.000 138.51386 ? 294 HIS c HB2  1 
ATOM   97790  H HB3  . HIS CA 1 293 ? -70.62063  -55.43846  -237.56872 1.000 138.51386 ? 294 HIS c HB3  1 
ATOM   97791  H HD2  . HIS CA 1 293 ? -69.35456  -54.23085  -234.34695 1.000 143.88173 ? 294 HIS c HD2  1 
ATOM   97792  H HE1  . HIS CA 1 293 ? -66.14565  -54.72498  -236.61179 1.000 151.49756 ? 294 HIS c HE1  1 
ATOM   97793  H HE2  . HIS CA 1 293 ? -66.93022  -54.29259  -234.42262 1.000 153.73524 ? 294 HIS c HE2  1 
ATOM   97794  N N    . VAL CA 1 294 ? -72.52056  -52.73558  -239.46857 1.000 106.46586 ? 295 VAL c N    1 
ATOM   97795  C CA   . VAL CA 1 294 ? -73.38664  -52.94237  -240.62442 1.000 99.59596  ? 295 VAL c CA   1 
ATOM   97796  C C    . VAL CA 1 294 ? -72.57123  -53.37475  -241.83632 1.000 95.81271  ? 295 VAL c C    1 
ATOM   97797  O O    . VAL CA 1 294 ? -72.99974  -54.23691  -242.61296 1.000 97.49948  ? 295 VAL c O    1 
ATOM   97798  C CB   . VAL CA 1 294 ? -74.19396  -51.66094  -240.90793 1.000 88.87297  ? 295 VAL c CB   1 
ATOM   97799  C CG1  . VAL CA 1 294 ? -74.85986  -51.72304  -242.27518 1.000 82.06749  ? 295 VAL c CG1  1 
ATOM   97800  C CG2  . VAL CA 1 294 ? -75.23223  -51.44119  -239.81706 1.000 96.07548  ? 295 VAL c CG2  1 
ATOM   97801  H H    . VAL CA 1 294 ? -72.47436  -51.92014  -239.19930 1.000 128.21852 ? 295 VAL c H    1 
ATOM   97802  H HA   . VAL CA 1 294 ? -74.01085  -53.65672  -240.42202 1.000 119.97464 ? 295 VAL c HA   1 
ATOM   97803  H HB   . VAL CA 1 294 ? -73.58475  -50.90612  -240.91177 1.000 107.10705 ? 295 VAL c HB   1 
ATOM   97804  H HG11 . VAL CA 1 294 ? -75.39576  -50.92453  -242.40200 1.000 98.94048  ? 295 VAL c HG11 1 
ATOM   97805  H HG12 . VAL CA 1 294 ? -74.17347  -51.77278  -242.95877 1.000 98.94048  ? 295 VAL c HG12 1 
ATOM   97806  H HG13 . VAL CA 1 294 ? -75.42483  -52.51048  -242.31580 1.000 98.94048  ? 295 VAL c HG13 1 
ATOM   97807  H HG21 . VAL CA 1 294 ? -75.72891  -50.63121  -240.01237 1.000 115.75006 ? 295 VAL c HG21 1 
ATOM   97808  H HG22 . VAL CA 1 294 ? -75.83425  -52.20148  -239.79630 1.000 115.75006 ? 295 VAL c HG22 1 
ATOM   97809  H HG23 . VAL CA 1 294 ? -74.77984  -51.35407  -238.96345 1.000 115.75006 ? 295 VAL c HG23 1 
ATOM   97810  N N    . ALA CA 1 295 ? -71.38498  -52.78963  -242.01762 1.000 95.80417  ? 296 ALA c N    1 
ATOM   97811  C CA   . ALA CA 1 295 ? -70.59317  -53.06305  -243.21115 1.000 87.35795  ? 296 ALA c CA   1 
ATOM   97812  C C    . ALA CA 1 295 ? -70.16796  -54.52190  -243.30926 1.000 97.53456  ? 296 ALA c C    1 
ATOM   97813  O O    . ALA CA 1 295 ? -69.85198  -54.98866  -244.40959 1.000 84.17373  ? 296 ALA c O    1 
ATOM   97814  C CB   . ALA CA 1 295 ? -69.35675  -52.16178  -243.23760 1.000 82.63825  ? 296 ALA c CB   1 
ATOM   97815  H H    . ALA CA 1 295 ? -71.02184  -52.23623  -241.46855 1.000 115.42450 ? 296 ALA c H    1 
ATOM   97816  H HA   . ALA CA 1 295 ? -71.13466  -52.85991  -243.98988 1.000 105.28903 ? 296 ALA c HA   1 
ATOM   97817  H HB1  . ALA CA 1 295 ? -68.84181  -52.35545  -244.03650 1.000 99.62538  ? 296 ALA c HB1  1 
ATOM   97818  H HB2  . ALA CA 1 295 ? -69.64186  -51.23465  -243.24451 1.000 99.62538  ? 296 ALA c HB2  1 
ATOM   97819  H HB3  . ALA CA 1 295 ? -68.82110  -52.33724  -242.44818 1.000 99.62538  ? 296 ALA c HB3  1 
ATOM   97820  N N    . GLU CA 1 296 ? -70.14509  -55.25080  -242.19055 1.000 120.72580 ? 297 GLU c N    1 
ATOM   97821  C CA   . GLU CA 1 296 ? -69.78049  -56.66241  -242.24570 1.000 120.18272 ? 297 GLU c CA   1 
ATOM   97822  C C    . GLU CA 1 296 ? -70.87622  -57.48347  -242.91276 1.000 118.76818 ? 297 GLU c C    1 
ATOM   97823  O O    . GLU CA 1 296 ? -70.58863  -58.37555  -243.71940 1.000 116.84610 ? 297 GLU c O    1 
ATOM   97824  C CB   . GLU CA 1 296 ? -69.49612  -57.18954  -240.83960 1.000 128.82461 ? 297 GLU c CB   1 
ATOM   97825  C CG   . GLU CA 1 296 ? -68.26386  -58.07932  -240.74908 1.000 142.60261 ? 297 GLU c CG   1 
ATOM   97826  C CD   . GLU CA 1 296 ? -68.22413  -58.90004  -239.47152 1.000 151.85003 ? 297 GLU c CD   1 
ATOM   97827  O OE1  . GLU CA 1 296 ? -68.68663  -58.39740  -238.42548 1.000 149.06111 ? 297 GLU c OE1  1 
ATOM   97828  O OE2  . GLU CA 1 296 ? -67.72923  -60.04711  -239.51279 1.000 149.86015 ? 297 GLU c OE2  1 
ATOM   97829  H H    . GLU CA 1 296 ? -70.33277  -54.95642  -241.40460 1.000 145.33045 ? 297 GLU c H    1 
ATOM   97830  H HA   . GLU CA 1 296 ? -68.96882  -56.75615  -242.76849 1.000 144.67876 ? 297 GLU c HA   1 
ATOM   97831  H HB2  . GLU CA 1 296 ? -69.35905  -56.43442  -240.24639 1.000 155.04901 ? 297 GLU c HB2  1 
ATOM   97832  H HB3  . GLU CA 1 296 ? -70.25866  -57.71044  -240.54281 1.000 155.04901 ? 297 GLU c HB3  1 
ATOM   97833  H HG2  . GLU CA 1 296 ? -68.26140  -58.69320  -241.50011 1.000 171.58262 ? 297 GLU c HG2  1 
ATOM   97834  H HG3  . GLU CA 1 296 ? -67.46973  -57.52282  -240.77287 1.000 171.58262 ? 297 GLU c HG3  1 
ATOM   97835  N N    . GLN CA 1 297 ? -72.13944  -57.19652  -242.58976 1.000 89.95474  ? 298 GLN c N    1 
ATOM   97836  C CA   . GLN CA 1 297 ? -73.23988  -57.90511  -243.23185 1.000 81.45072  ? 298 GLN c CA   1 
ATOM   97837  C C    . GLN CA 1 297 ? -73.33173  -57.56352  -244.71304 1.000 82.07468  ? 298 GLN c C    1 
ATOM   97838  O O    . GLN CA 1 297 ? -73.73907  -58.40758  -245.51919 1.000 78.67359  ? 298 GLN c O    1 
ATOM   97839  C CB   . GLN CA 1 297 ? -74.55610  -57.57595  -242.52760 1.000 76.29958  ? 298 GLN c CB   1 
ATOM   97840  H H    . GLN CA 1 297 ? -72.37945  -56.60622  -242.01223 1.000 108.40517 ? 298 GLN c H    1 
ATOM   97841  H HA   . GLN CA 1 297 ? -73.08894  -58.85994  -243.15174 1.000 98.20036  ? 298 GLN c HA   1 
ATOM   97842  N N    . LEU CA 1 298 ? -72.95379  -56.34087  -245.09094 1.000 78.92519  ? 299 LEU c N    1 
ATOM   97843  C CA   . LEU CA 1 298 ? -73.02064  -55.95263  -246.49515 1.000 79.18285  ? 299 LEU c CA   1 
ATOM   97844  C C    . LEU CA 1 298 ? -71.94360  -56.65461  -247.31278 1.000 76.77078  ? 299 LEU c C    1 
ATOM   97845  O O    . LEU CA 1 298 ? -72.19588  -57.07810  -248.44701 1.000 76.02756  ? 299 LEU c O    1 
ATOM   97846  C CB   . LEU CA 1 298 ? -72.89099  -54.43573  -246.62195 1.000 73.95814  ? 299 LEU c CB   1 
ATOM   97847  C CG   . LEU CA 1 298 ? -74.19995  -53.64661  -246.55496 1.000 71.29477  ? 299 LEU c CG   1 
ATOM   97848  C CD1  . LEU CA 1 298 ? -74.91944  -53.88679  -245.23744 1.000 74.35358  ? 299 LEU c CD1  1 
ATOM   97849  C CD2  . LEU CA 1 298 ? -73.93875  -52.16098  -246.75010 1.000 72.41819  ? 299 LEU c CD2  1 
ATOM   97850  H H    . LEU CA 1 298 ? -72.66034  -55.72945  -244.56212 1.000 95.16972  ? 299 LEU c H    1 
ATOM   97851  H HA   . LEU CA 1 298 ? -73.88418  -56.21173  -246.85303 1.000 95.47891  ? 299 LEU c HA   1 
ATOM   97852  H HB2  . LEU CA 1 298 ? -72.32631  -54.11847  -245.89987 1.000 89.20925  ? 299 LEU c HB2  1 
ATOM   97853  H HB3  . LEU CA 1 298 ? -72.47867  -54.23730  -247.47724 1.000 89.20925  ? 299 LEU c HB3  1 
ATOM   97854  H HG   . LEU CA 1 298 ? -74.77952  -53.95321  -247.26980 1.000 86.01321  ? 299 LEU c HG   1 
ATOM   97855  H HD11 . LEU CA 1 298 ? -75.74283  -53.37410  -245.22923 1.000 89.68379  ? 299 LEU c HD11 1 
ATOM   97856  H HD12 . LEU CA 1 298 ? -75.11783  -54.83259  -245.15380 1.000 89.68379  ? 299 LEU c HD12 1 
ATOM   97857  H HD13 . LEU CA 1 298 ? -74.34601  -53.60335  -244.50823 1.000 89.68379  ? 299 LEU c HD13 1 
ATOM   97858  H HD21 . LEU CA 1 298 ? -74.78144  -51.68308  -246.70121 1.000 87.36132  ? 299 LEU c HD21 1 
ATOM   97859  H HD22 . LEU CA 1 298 ? -73.34160  -51.85087  -246.05143 1.000 87.36132  ? 299 LEU c HD22 1 
ATOM   97860  H HD23 . LEU CA 1 298 ? -73.53052  -52.02360  -247.61923 1.000 87.36132  ? 299 LEU c HD23 1 
ATOM   97861  N N    . ARG CA 1 299 ? -70.73865  -56.79223  -246.75221 1.000 80.60176  ? 300 ARG c N    1 
ATOM   97862  C CA   . ARG CA 1 299 ? -69.65792  -57.45519  -247.47547 1.000 75.69672  ? 300 ARG c CA   1 
ATOM   97863  C C    . ARG CA 1 299 ? -69.99951  -58.91214  -247.76178 1.000 75.06532  ? 300 ARG c C    1 
ATOM   97864  O O    . ARG CA 1 299 ? -69.71944  -59.41981  -248.85381 1.000 73.12820  ? 300 ARG c O    1 
ATOM   97865  C CB   . ARG CA 1 299 ? -68.35550  -57.35927  -246.67835 1.000 71.52360  ? 300 ARG c CB   1 
ATOM   97866  H H    . ARG CA 1 299 ? -70.52617  -56.51429  -245.96659 1.000 97.18160  ? 300 ARG c H    1 
ATOM   97867  H HA   . ARG CA 1 299 ? -69.52674  -57.00266  -248.32336 1.000 91.29555  ? 300 ARG c HA   1 
ATOM   97868  N N    . ALA CA 1 300 ? -70.60548  -59.60210  -246.79198 1.000 72.67918  ? 301 ALA c N    1 
ATOM   97869  C CA   . ALA CA 1 300 ? -70.97356  -60.99858  -247.00017 1.000 70.22112  ? 301 ALA c CA   1 
ATOM   97870  C C    . ALA CA 1 300 ? -71.98152  -61.13756  -248.13382 1.000 71.89658  ? 301 ALA c C    1 
ATOM   97871  O O    . ALA CA 1 300 ? -71.94009  -62.10902  -248.89797 1.000 73.82874  ? 301 ALA c O    1 
ATOM   97872  C CB   . ALA CA 1 300 ? -71.53534  -61.59037  -245.70786 1.000 67.92872  ? 301 ALA c CB   1 
ATOM   97873  H H    . ALA CA 1 300 ? -70.81040  -59.28847  -246.01787 1.000 87.67451  ? 301 ALA c H    1 
ATOM   97874  H HA   . ALA CA 1 300 ? -70.17867  -61.50017  -247.23989 1.000 84.72484  ? 301 ALA c HA   1 
ATOM   97875  H HB1  . ALA CA 1 300 ? -71.77243  -62.51818  -245.86232 1.000 79.21702  ? 301 ALA c HB1  1 
ATOM   97876  H HB2  . ALA CA 1 300 ? -70.85972  -61.53267  -245.01425 1.000 79.21702  ? 301 ALA c HB2  1 
ATOM   97877  H HB3  . ALA CA 1 300 ? -72.32212  -61.08711  -245.44594 1.000 79.21702  ? 301 ALA c HB3  1 
ATOM   97878  N N    . TYR CA 1 301 ? -72.89813  -60.17736  -248.25759 1.000 65.02183  ? 302 TYR c N    1 
ATOM   97879  C CA   . TYR CA 1 301 ? -73.86270  -60.21886  -249.34987 1.000 72.34271  ? 302 TYR c CA   1 
ATOM   97880  C C    . TYR CA 1 301 ? -73.18424  -59.94298  -250.68515 1.000 69.00453  ? 302 TYR c C    1 
ATOM   97881  O O    . TYR CA 1 301 ? -73.32836  -60.71385  -251.64171 1.000 65.37479  ? 302 TYR c O    1 
ATOM   97882  C CB   . TYR CA 1 301 ? -74.97971  -59.20448  -249.10410 1.000 72.58574  ? 302 TYR c CB   1 
ATOM   97883  C CG   . TYR CA 1 301 ? -75.82310  -58.94103  -250.32964 1.000 64.75553  ? 302 TYR c CG   1 
ATOM   97884  C CD1  . TYR CA 1 301 ? -76.88119  -59.77661  -250.65701 1.000 70.59436  ? 302 TYR c CD1  1 
ATOM   97885  C CD2  . TYR CA 1 301 ? -75.55340  -57.86785  -251.16711 1.000 60.35165  ? 302 TYR c CD2  1 
ATOM   97886  C CE1  . TYR CA 1 301 ? -77.65149  -59.54696  -251.77819 1.000 68.76068  ? 302 TYR c CE1  1 
ATOM   97887  C CE2  . TYR CA 1 301 ? -76.31842  -57.63038  -252.29189 1.000 68.45906  ? 302 TYR c CE2  1 
ATOM   97888  C CZ   . TYR CA 1 301 ? -77.36680  -58.47326  -252.59237 1.000 71.51470  ? 302 TYR c CZ   1 
ATOM   97889  O OH   . TYR CA 1 301 ? -78.13620  -58.24438  -253.71042 1.000 76.67450  ? 302 TYR c OH   1 
ATOM   97890  H H    . TYR CA 1 301 ? -72.98020  -59.50284  -247.73044 1.000 78.48568  ? 302 TYR c H    1 
ATOM   97891  H HA   . TYR CA 1 301 ? -74.25828  -61.10394  -249.38243 1.000 87.27074  ? 302 TYR c HA   1 
ATOM   97892  H HB2  . TYR CA 1 301 ? -75.56332  -59.54254  -248.40695 1.000 87.56237  ? 302 TYR c HB2  1 
ATOM   97893  H HB3  . TYR CA 1 301 ? -74.58462  -58.36306  -248.82693 1.000 87.56237  ? 302 TYR c HB3  1 
ATOM   97894  H HD1  . TYR CA 1 301 ? -77.07453  -60.50425  -250.11107 1.000 85.17272  ? 302 TYR c HD1  1 
ATOM   97895  H HD2  . TYR CA 1 301 ? -74.84537  -57.29889  -250.96741 1.000 72.88146  ? 302 TYR c HD2  1 
ATOM   97896  H HE1  . TYR CA 1 301 ? -78.35935  -60.11425  -251.98316 1.000 82.97230  ? 302 TYR c HE1  1 
ATOM   97897  H HE2  . TYR CA 1 301 ? -76.12747  -56.90622  -252.84327 1.000 82.61036  ? 302 TYR c HE2  1 
ATOM   97898  H HH   . TYR CA 1 301 ? -77.86601  -57.55618  -254.10914 1.000 92.46889  ? 302 TYR c HH   1 
ATOM   97899  N N    . LEU CA 1 302 ? -72.43622  -58.84171  -250.76447 1.000 71.14364  ? 303 LEU c N    1 
ATOM   97900  C CA   . LEU CA 1 302 ? -71.83236  -58.44328  -252.02993 1.000 70.99330  ? 303 LEU c CA   1 
ATOM   97901  C C    . LEU CA 1 302 ? -70.78995  -59.45225  -252.49236 1.000 74.08564  ? 303 LEU c C    1 
ATOM   97902  O O    . LEU CA 1 302 ? -70.70980  -59.76456  -253.68633 1.000 73.04486  ? 303 LEU c O    1 
ATOM   97903  C CB   . LEU CA 1 302 ? -71.21407  -57.05354  -251.88921 1.000 55.86201  ? 303 LEU c CB   1 
ATOM   97904  C CG   . LEU CA 1 302 ? -72.23120  -55.93023  -251.67973 1.000 68.90507  ? 303 LEU c CG   1 
ATOM   97905  C CD1  . LEU CA 1 302 ? -71.71611  -54.89388  -250.69243 1.000 73.77988  ? 303 LEU c CD1  1 
ATOM   97906  C CD2  . LEU CA 1 302 ? -72.57719  -55.28006  -253.00994 1.000 69.83842  ? 303 LEU c CD2  1 
ATOM   97907  H H    . LEU CA 1 302 ? -72.26577  -58.31474  -250.10656 1.000 85.83186  ? 303 LEU c H    1 
ATOM   97908  H HA   . LEU CA 1 302 ? -72.52327  -58.40190  -252.70952 1.000 85.65145  ? 303 LEU c HA   1 
ATOM   97909  H HB2  . LEU CA 1 302 ? -70.61728  -57.05678  -251.12453 1.000 67.49390  ? 303 LEU c HB2  1 
ATOM   97910  H HB3  . LEU CA 1 302 ? -70.71656  -56.85334  -252.69748 1.000 67.49390  ? 303 LEU c HB3  1 
ATOM   97911  H HG   . LEU CA 1 302 ? -73.04053  -56.30983  -251.30317 1.000 83.14558  ? 303 LEU c HG   1 
ATOM   97912  H HD11 . LEU CA 1 302 ? -72.38625  -54.20111  -250.58341 1.000 88.99534  ? 303 LEU c HD11 1 
ATOM   97913  H HD12 . LEU CA 1 302 ? -71.54570  -55.32617  -249.84097 1.000 88.99534  ? 303 LEU c HD12 1 
ATOM   97914  H HD13 . LEU CA 1 302 ? -70.89558  -54.50892  -251.03803 1.000 88.99534  ? 303 LEU c HD13 1 
ATOM   97915  H HD21 . LEU CA 1 302 ? -73.22795  -54.57698  -252.85800 1.000 84.26559  ? 303 LEU c HD21 1 
ATOM   97916  H HD22 . LEU CA 1 302 ? -71.77064  -54.90605  -253.39788 1.000 84.26559  ? 303 LEU c HD22 1 
ATOM   97917  H HD23 . LEU CA 1 302 ? -72.94854  -55.95203  -253.60276 1.000 84.26559  ? 303 LEU c HD23 1 
ATOM   97918  N N    . GLU CA 1 303 ? -69.98605  -59.97686  -251.56610 1.000 69.84990  ? 304 GLU c N    1 
ATOM   97919  C CA   . GLU CA 1 303 ? -68.93230  -60.91075  -251.93929 1.000 72.51980  ? 304 GLU c CA   1 
ATOM   97920  C C    . GLU CA 1 303 ? -69.44656  -62.33085  -252.12996 1.000 71.34196  ? 304 GLU c C    1 
ATOM   97921  O O    . GLU CA 1 303 ? -68.81150  -63.11175  -252.84641 1.000 80.29708  ? 304 GLU c O    1 
ATOM   97922  C CB   . GLU CA 1 303 ? -67.82383  -60.90609  -250.88227 1.000 82.25431  ? 304 GLU c CB   1 
ATOM   97923  C CG   . GLU CA 1 303 ? -66.84575  -59.74234  -251.00537 1.000 77.93920  ? 304 GLU c CG   1 
ATOM   97924  C CD   . GLU CA 1 303 ? -65.73292  -59.79709  -249.97035 1.000 85.27118  ? 304 GLU c CD   1 
ATOM   97925  O OE1  . GLU CA 1 303 ? -65.83395  -60.61079  -249.02741 1.000 74.91050  ? 304 GLU c OE1  1 
ATOM   97926  O OE2  . GLU CA 1 303 ? -64.75607  -59.02720  -250.10019 1.000 95.45638  ? 304 GLU c OE2  1 
ATOM   97927  H H    . GLU CA 1 303 ? -70.03222  -59.80788  -250.72413 1.000 84.27936  ? 304 GLU c H    1 
ATOM   97928  H HA   . GLU CA 1 303 ? -68.54531  -60.61872  -252.77944 1.000 87.48325  ? 304 GLU c HA   1 
ATOM   97929  H HB2  . GLU CA 1 303 ? -68.23305  -60.85463  -250.00433 1.000 99.16466  ? 304 GLU c HB2  1 
ATOM   97930  H HB3  . GLU CA 1 303 ? -67.31482  -61.72781  -250.96340 1.000 99.16466  ? 304 GLU c HB3  1 
ATOM   97931  H HG2  . GLU CA 1 303 ? -66.43822  -59.76369  -251.88534 1.000 93.98653  ? 304 GLU c HG2  1 
ATOM   97932  H HG3  . GLU CA 1 303 ? -67.32818  -58.90972  -250.88329 1.000 93.98653  ? 304 GLU c HG3  1 
ATOM   97933  N N    . GLY CA 1 304 ? -70.57504  -62.67928  -251.51752 1.000 71.28277  ? 305 GLY c N    1 
ATOM   97934  C CA   . GLY CA 1 304 ? -71.09572  -64.02662  -251.61096 1.000 68.20553  ? 305 GLY c CA   1 
ATOM   97935  C C    . GLY CA 1 304 ? -72.43920  -64.11631  -252.30250 1.000 69.33525  ? 305 GLY c C    1 
ATOM   97936  O O    . GLY CA 1 304 ? -72.51700  -64.50377  -253.47187 1.000 75.10006  ? 305 GLY c O    1 
ATOM   97937  H H    . GLY CA 1 304 ? -71.05509  -62.14768  -251.04155 1.000 85.99881  ? 305 GLY c H    1 
ATOM   97938  H HA2  . GLY CA 1 304 ? -70.46654  -64.57408  -252.10627 1.000 82.30612  ? 305 GLY c HA2  1 
ATOM   97939  H HA3  . GLY CA 1 304 ? -71.19414  -64.38927  -250.71670 1.000 82.30612  ? 305 GLY c HA3  1 
ATOM   97940  N N    . THR CA 1 305 ? -73.50671  -63.75153  -251.58989 1.000 70.67970  ? 306 THR c N    1 
ATOM   97941  C CA   . THR CA 1 305 ? -74.85448  -63.97339  -252.10544 1.000 71.01789  ? 306 THR c CA   1 
ATOM   97942  C C    . THR CA 1 305 ? -75.05579  -63.28172  -253.44865 1.000 65.51900  ? 306 THR c C    1 
ATOM   97943  O O    . THR CA 1 305 ? -75.57373  -63.88305  -254.39704 1.000 56.51074  ? 306 THR c O    1 
ATOM   97944  C CB   . THR CA 1 305 ? -75.88907  -63.48713  -251.08957 1.000 67.31242  ? 306 THR c CB   1 
ATOM   97945  O OG1  . THR CA 1 305 ? -75.43527  -63.78074  -249.76225 1.000 73.17130  ? 306 THR c OG1  1 
ATOM   97946  C CG2  . THR CA 1 305 ? -77.22596  -64.16882  -251.32403 1.000 62.44619  ? 306 THR c CG2  1 
ATOM   97947  H H    . THR CA 1 305 ? -73.47713  -63.37871  -250.81546 1.000 85.27513  ? 306 THR c H    1 
ATOM   97948  H HA   . THR CA 1 305 ? -74.98244  -64.92576  -252.23776 1.000 85.68096  ? 306 THR c HA   1 
ATOM   97949  H HB   . THR CA 1 305 ? -76.01086  -62.52961  -251.18569 1.000 81.23439  ? 306 THR c HB   1 
ATOM   97950  H HG1  . THR CA 1 305 ? -75.99864  -63.51219  -249.20003 1.000 88.26504  ? 306 THR c HG1  1 
ATOM   97951  H HG21 . THR CA 1 305 ? -77.87546  -63.85775  -250.67419 1.000 75.39492  ? 306 THR c HG21 1 
ATOM   97952  H HG22 . THR CA 1 305 ? -77.55022  -63.96552  -252.21533 1.000 75.39492  ? 306 THR c HG22 1 
ATOM   97953  H HG23 . THR CA 1 305 ? -77.12822  -65.12988  -251.23620 1.000 75.39492  ? 306 THR c HG23 1 
ATOM   97954  N N    . CYS CA 1 306 ? -74.65457  -62.01214  -253.54785 1.000 66.76702  ? 307 CYS c N    1 
ATOM   97955  C CA   . CYS CA 1 306 ? -74.81222  -61.28445  -254.80339 1.000 63.94525  ? 307 CYS c CA   1 
ATOM   97956  C C    . CYS CA 1 306 ? -74.09109  -61.99968  -255.93863 1.000 58.98079  ? 307 CYS c C    1 
ATOM   97957  O O    . CYS CA 1 306 ? -74.63501  -62.15565  -257.03786 1.000 58.07041  ? 307 CYS c O    1 
ATOM   97958  C CB   . CYS CA 1 306 ? -74.28930  -59.85538  -254.65263 1.000 53.75535  ? 307 CYS c CB   1 
ATOM   97959  S SG   . CYS CA 1 306 ? -74.49534  -58.82884  -256.13044 1.000 64.70365  ? 307 CYS c SG   1 
ATOM   97960  H H    . CYS CA 1 306 ? -74.29420  -61.55815  -252.91254 1.000 80.57991  ? 307 CYS c H    1 
ATOM   97961  H HA   . CYS CA 1 306 ? -75.75617  -61.23755  -255.02169 1.000 77.19379  ? 307 CYS c HA   1 
ATOM   97962  H HB2  . CYS CA 1 306 ? -74.76770  -59.42533  -253.92661 1.000 64.96591  ? 307 CYS c HB2  1 
ATOM   97963  H HB3  . CYS CA 1 306 ? -73.34149  -59.89202  -254.44963 1.000 64.96591  ? 307 CYS c HB3  1 
ATOM   97964  N N    . VAL CA 1 307 ? -72.85712  -62.43935  -255.68926 1.000 60.55034  ? 308 VAL c N    1 
ATOM   97965  C CA   . VAL CA 1 307 ? -72.11048  -63.17137  -256.70738 1.000 59.95506  ? 308 VAL c CA   1 
ATOM   97966  C C    . VAL CA 1 307 ? -72.85390  -64.44517  -257.08463 1.000 58.85136  ? 308 VAL c C    1 
ATOM   97967  O O    . VAL CA 1 307 ? -73.00310  -64.77171  -258.26704 1.000 56.71484  ? 308 VAL c O    1 
ATOM   97968  C CB   . VAL CA 1 307 ? -70.68517  -63.47765  -256.20918 1.000 64.95515  ? 308 VAL c CB   1 
ATOM   97969  C CG1  . VAL CA 1 307 ? -69.95689  -64.41264  -257.17301 1.000 56.07989  ? 308 VAL c CG1  1 
ATOM   97970  C CG2  . VAL CA 1 307 ? -69.89854  -62.18717  -256.02040 1.000 57.04533  ? 308 VAL c CG2  1 
ATOM   97971  H H    . VAL CA 1 307 ? -72.43586  -62.32785  -254.94783 1.000 73.11990  ? 308 VAL c H    1 
ATOM   97972  H HA   . VAL CA 1 307 ? -72.03839  -62.61712  -257.50016 1.000 72.40556  ? 308 VAL c HA   1 
ATOM   97973  H HB   . VAL CA 1 307 ? -70.74879  -63.92618  -255.35147 1.000 78.40567  ? 308 VAL c HB   1 
ATOM   97974  H HG11 . VAL CA 1 307 ? -69.05664  -64.56497  -256.84552 1.000 67.75536  ? 308 VAL c HG11 1 
ATOM   97975  H HG12 . VAL CA 1 307 ? -70.43800  -65.25353  -257.22133 1.000 67.75536  ? 308 VAL c HG12 1 
ATOM   97976  H HG13 . VAL CA 1 307 ? -69.92435  -63.99929  -258.04993 1.000 67.75536  ? 308 VAL c HG13 1 
ATOM   97977  H HG21 . VAL CA 1 307 ? -69.00620  -62.40408  -255.70805 1.000 68.91388  ? 308 VAL c HG21 1 
ATOM   97978  H HG22 . VAL CA 1 307 ? -69.84758  -61.72127  -256.86966 1.000 68.91388  ? 308 VAL c HG22 1 
ATOM   97979  H HG23 . VAL CA 1 307 ? -70.35254  -61.63343  -255.36607 1.000 68.91388  ? 308 VAL c HG23 1 
ATOM   97980  N N    . GLU CA 1 308 ? -73.34344  -65.17548  -256.08018 1.000 64.02959  ? 309 GLU c N    1 
ATOM   97981  C CA   . GLU CA 1 308 ? -73.93101  -66.48896  -256.32623 1.000 66.47282  ? 309 GLU c CA   1 
ATOM   97982  C C    . GLU CA 1 308 ? -75.14222  -66.39032  -257.24483 1.000 65.30699  ? 309 GLU c C    1 
ATOM   97983  O O    . GLU CA 1 308 ? -75.27775  -67.16624  -258.19786 1.000 64.97696  ? 309 GLU c O    1 
ATOM   97984  C CB   . GLU CA 1 308 ? -74.31290  -67.14273  -254.99614 1.000 57.03665  ? 309 GLU c CB   1 
ATOM   97985  C CG   . GLU CA 1 308 ? -75.17546  -68.39132  -255.12790 1.000 70.23098  ? 309 GLU c CG   1 
ATOM   97986  C CD   . GLU CA 1 308 ? -74.48103  -69.50205  -255.89175 1.000 74.17101  ? 309 GLU c CD   1 
ATOM   97987  O OE1  . GLU CA 1 308 ? -73.28529  -69.75228  -255.62304 1.000 72.63788  ? 309 GLU c OE1  1 
ATOM   97988  O OE2  . GLU CA 1 308 ? -75.13005  -70.12398  -256.76055 1.000 64.28599  ? 309 GLU c OE2  1 
ATOM   97989  H H    . GLU CA 1 308 ? -73.34682  -64.93417  -255.25474 1.000 77.29500  ? 309 GLU c H    1 
ATOM   97990  H HA   . GLU CA 1 308 ? -73.27143  -67.04981  -256.76360 1.000 80.22687  ? 309 GLU c HA   1 
ATOM   97991  H HB2  . GLU CA 1 308 ? -73.49963  -67.39659  -254.53241 1.000 68.90347  ? 309 GLU c HB2  1 
ATOM   97992  H HB3  . GLU CA 1 308 ? -74.80923  -66.49877  -254.46711 1.000 68.90347  ? 309 GLU c HB3  1 
ATOM   97993  H HG2  . GLU CA 1 308 ? -75.38879  -68.72370  -254.24194 1.000 84.73666  ? 309 GLU c HG2  1 
ATOM   97994  H HG3  . GLU CA 1 308 ? -75.99056  -68.16443  -255.60227 1.000 84.73666  ? 309 GLU c HG3  1 
ATOM   97995  N N    . TRP CA 1 309 ? -76.04357  -65.44840  -256.96735 1.000 64.08676  ? 310 TRP c N    1 
ATOM   97996  C CA   . TRP CA 1 309 ? -77.25900  -65.33083  -257.76250 1.000 57.05105  ? 310 TRP c CA   1 
ATOM   97997  C C    . TRP CA 1 309 ? -77.01306  -64.64964  -259.09665 1.000 56.42753  ? 310 TRP c C    1 
ATOM   97998  O O    . TRP CA 1 309 ? -77.77562  -64.87715  -260.04177 1.000 58.34751  ? 310 TRP c O    1 
ATOM   97999  C CB   . TRP CA 1 309 ? -78.32885  -64.58259  -256.96824 1.000 62.84071  ? 310 TRP c CB   1 
ATOM   98000  C CG   . TRP CA 1 309 ? -78.95690  -65.46434  -255.94552 1.000 59.10495  ? 310 TRP c CG   1 
ATOM   98001  C CD1  . TRP CA 1 309 ? -78.55572  -65.63569  -254.65374 1.000 61.99473  ? 310 TRP c CD1  1 
ATOM   98002  C CD2  . TRP CA 1 309 ? -80.08118  -66.32760  -256.13557 1.000 61.35123  ? 310 TRP c CD2  1 
ATOM   98003  N NE1  . TRP CA 1 309 ? -79.36701  -66.54715  -254.02376 1.000 62.86927  ? 310 TRP c NE1  1 
ATOM   98004  C CE2  . TRP CA 1 309 ? -80.31265  -66.98646  -254.91241 1.000 63.60125  ? 310 TRP c CE2  1 
ATOM   98005  C CE3  . TRP CA 1 309 ? -80.91813  -66.60416  -257.22044 1.000 62.53016  ? 310 TRP c CE3  1 
ATOM   98006  C CZ2  . TRP CA 1 309 ? -81.34841  -67.90143  -254.74267 1.000 55.75945  ? 310 TRP c CZ2  1 
ATOM   98007  C CZ3  . TRP CA 1 309 ? -81.94503  -67.51144  -257.05089 1.000 64.25845  ? 310 TRP c CZ3  1 
ATOM   98008  C CH2  . TRP CA 1 309 ? -82.15175  -68.15002  -255.82138 1.000 66.84070  ? 310 TRP c CH2  1 
ATOM   98009  H H    . TRP CA 1 309 ? -75.97359  -64.87357  -256.33153 1.000 77.36360  ? 310 TRP c H    1 
ATOM   98010  H HA   . TRP CA 1 309 ? -77.60606  -66.21687  -257.95063 1.000 68.92074  ? 310 TRP c HA   1 
ATOM   98011  H HB2  . TRP CA 1 309 ? -77.92316  -63.82734  -256.51446 1.000 75.86834  ? 310 TRP c HB2  1 
ATOM   98012  H HB3  . TRP CA 1 309 ? -79.02112  -64.27332  -257.57323 1.000 75.86834  ? 310 TRP c HB3  1 
ATOM   98013  H HD1  . TRP CA 1 309 ? -77.83702  -65.19877  -254.25691 1.000 74.85316  ? 310 TRP c HD1  1 
ATOM   98014  H HE1  . TRP CA 1 309 ? -79.29350  -66.80070  -253.20528 1.000 75.90262  ? 310 TRP c HE1  1 
ATOM   98015  H HE3  . TRP CA 1 309 ? -80.78591  -66.18534  -258.04020 1.000 75.49568  ? 310 TRP c HE3  1 
ATOM   98016  H HZ2  . TRP CA 1 309 ? -81.48851  -68.32690  -253.92766 1.000 66.28258  ? 310 TRP c HZ2  1 
ATOM   98017  H HZ3  . TRP CA 1 309 ? -82.50918  -67.70187  -257.76530 1.000 77.56963  ? 310 TRP c HZ3  1 
ATOM   98018  H HH2  . TRP CA 1 309 ? -82.85130  -68.75694  -255.73661 1.000 80.66833  ? 310 TRP c HH2  1 
ATOM   98019  N N    . LEU CA 1 310 ? -75.96881  -63.82692  -259.19663 1.000 58.98930  ? 311 LEU c N    1 
ATOM   98020  C CA   . LEU CA 1 310 ? -75.57024  -63.31178  -260.49974 1.000 57.69274  ? 311 LEU c CA   1 
ATOM   98021  C C    . LEU CA 1 310 ? -75.18204  -64.45276  -261.42966 1.000 55.65923  ? 311 LEU c C    1 
ATOM   98022  O O    . LEU CA 1 310 ? -75.57901  -64.47351  -262.60064 1.000 59.02853  ? 311 LEU c O    1 
ATOM   98023  C CB   . LEU CA 1 310 ? -74.41567  -62.32591  -260.34295 1.000 47.81732  ? 311 LEU c CB   1 
ATOM   98024  C CG   . LEU CA 1 310 ? -73.81471  -61.78312  -261.63871 1.000 48.52278  ? 311 LEU c CG   1 
ATOM   98025  C CD1  . LEU CA 1 310 ? -74.88801  -61.31328  -262.60305 1.000 51.52407  ? 311 LEU c CD1  1 
ATOM   98026  C CD2  . LEU CA 1 310 ? -72.85256  -60.65293  -261.31877 1.000 51.84494  ? 311 LEU c CD2  1 
ATOM   98027  H H    . LEU CA 1 310 ? -75.48557  -63.55829  -258.53790 1.000 71.24665  ? 311 LEU c H    1 
ATOM   98028  H HA   . LEU CA 1 310 ? -76.31470  -62.83305  -260.89659 1.000 69.69077  ? 311 LEU c HA   1 
ATOM   98029  H HB2  . LEU CA 1 310 ? -74.73564  -61.56452  -259.83423 1.000 55.08334  ? 311 LEU c HB2  1 
ATOM   98030  H HB3  . LEU CA 1 310 ? -73.70180  -62.77113  -259.86019 1.000 55.08334  ? 311 LEU c HB3  1 
ATOM   98031  H HG   . LEU CA 1 310 ? -73.33091  -62.49726  -262.08238 1.000 55.92990  ? 311 LEU c HG   1 
ATOM   98032  H HD11 . LEU CA 1 310 ? -74.46333  -60.95667  -263.39890 1.000 62.28837  ? 311 LEU c HD11 1 
ATOM   98033  H HD12 . LEU CA 1 310 ? -75.45254  -62.06612  -262.83848 1.000 62.28837  ? 311 LEU c HD12 1 
ATOM   98034  H HD13 . LEU CA 1 310 ? -75.41825  -60.62369  -262.17386 1.000 62.28837  ? 311 LEU c HD13 1 
ATOM   98035  H HD21 . LEU CA 1 310 ? -72.48027  -60.31122  -262.14673 1.000 62.67341  ? 311 LEU c HD21 1 
ATOM   98036  H HD22 . LEU CA 1 310 ? -73.33461  -59.94889  -260.85742 1.000 62.67341  ? 311 LEU c HD22 1 
ATOM   98037  H HD23 . LEU CA 1 310 ? -72.14244  -60.99351  -260.75251 1.000 62.67341  ? 311 LEU c HD23 1 
ATOM   98038  N N    . ARG CA 1 311 ? -74.41653  -65.42185  -260.92117 1.000 53.46753  ? 312 ARG c N    1 
ATOM   98039  C CA   . ARG CA 1 311 ? -74.05275  -66.57286  -261.74052 1.000 64.94676  ? 312 ARG c CA   1 
ATOM   98040  C C    . ARG CA 1 311 ? -75.29137  -67.35895  -262.15402 1.000 62.74603  ? 312 ARG c C    1 
ATOM   98041  O O    . ARG CA 1 311 ? -75.42352  -67.76313  -263.31581 1.000 64.38453  ? 312 ARG c O    1 
ATOM   98042  C CB   . ARG CA 1 311 ? -73.07520  -67.48049  -260.98805 1.000 58.28913  ? 312 ARG c CB   1 
ATOM   98043  C CG   . ARG CA 1 311 ? -72.00018  -66.74828  -260.18764 1.000 61.39923  ? 312 ARG c CG   1 
ATOM   98044  C CD   . ARG CA 1 311 ? -70.65895  -67.47899  -260.21679 1.000 68.73515  ? 312 ARG c CD   1 
ATOM   98045  N NE   . ARG CA 1 311 ? -70.06175  -67.58891  -258.88956 1.000 77.40352  ? 312 ARG c NE   1 
ATOM   98046  C CZ   . ARG CA 1 311 ? -68.76695  -67.75930  -258.65628 1.000 71.54682  ? 312 ARG c CZ   1 
ATOM   98047  N NH1  . ARG CA 1 311 ? -67.88832  -67.82603  -259.64329 1.000 85.97557  ? 312 ARG c NH1  1 
ATOM   98048  N NH2  . ARG CA 1 311 ? -68.34297  -67.86419  -257.39993 1.000 70.13983  ? 312 ARG c NH2  1 
ATOM   98049  H H    . ARG CA 1 311 ? -74.10222  -65.43475  -260.12077 1.000 64.62053  ? 312 ARG c H    1 
ATOM   98050  H HA   . ARG CA 1 311 ? -73.60614  -66.25438  -262.54053 1.000 78.39560  ? 312 ARG c HA   1 
ATOM   98051  H HB2  . ARG CA 1 311 ? -73.58038  -68.02620  -260.36524 1.000 70.40645  ? 312 ARG c HB2  1 
ATOM   98052  H HB3  . ARG CA 1 311 ? -72.62273  -68.04605  -261.63328 1.000 70.40645  ? 312 ARG c HB3  1 
ATOM   98053  H HG2  . ARG CA 1 311 ? -71.87007  -65.86377  -260.56394 1.000 74.13856  ? 312 ARG c HG2  1 
ATOM   98054  H HG3  . ARG CA 1 311 ? -72.28479  -66.67690  -259.26309 1.000 74.13856  ? 312 ARG c HG3  1 
ATOM   98055  H HD2  . ARG CA 1 311 ? -70.79206  -68.37515  -260.56333 1.000 82.94166  ? 312 ARG c HD2  1 
ATOM   98056  H HD3  . ARG CA 1 311 ? -70.04300  -66.99136  -260.78577 1.000 82.94166  ? 312 ARG c HD3  1 
ATOM   98057  H HE   . ARG CA 1 311 ? -70.58675  -67.53970  -258.21019 1.000 93.34371  ? 312 ARG c HE   1 
ATOM   98058  H HH11 . ARG CA 1 311 ? -68.15207  -67.75853  -260.45906 1.000 103.63017 ? 312 ARG c HH11 1 
ATOM   98059  H HH12 . ARG CA 1 311 ? -67.05349  -67.93691  -259.46905 1.000 103.63017 ? 312 ARG c HH12 1 
ATOM   98060  H HH21 . ARG CA 1 311 ? -68.90586  -67.82133  -256.75115 1.000 84.62728  ? 312 ARG c HH21 1 
ATOM   98061  H HH22 . ARG CA 1 311 ? -67.50595  -67.97487  -257.23639 1.000 84.62728  ? 312 ARG c HH22 1 
ATOM   98062  N N    . ARG CA 1 312 ? -76.21304  -67.58483  -261.21522 1.000 58.86937  ? 313 ARG c N    1 
ATOM   98063  C CA   . ARG CA 1 312 ? -77.43355  -68.31145  -261.54615 1.000 60.09521  ? 313 ARG c CA   1 
ATOM   98064  C C    . ARG CA 1 312 ? -78.25248  -67.57380  -262.59609 1.000 61.91791  ? 313 ARG c C    1 
ATOM   98065  O O    . ARG CA 1 312 ? -78.91231  -68.20887  -263.42693 1.000 64.30041  ? 313 ARG c O    1 
ATOM   98066  C CB   . ARG CA 1 312 ? -78.26446  -68.54037  -260.28410 1.000 62.35454  ? 313 ARG c CB   1 
ATOM   98067  C CG   . ARG CA 1 312 ? -77.68103  -69.59104  -259.35036 1.000 59.31229  ? 313 ARG c CG   1 
ATOM   98068  C CD   . ARG CA 1 312 ? -78.66353  -69.99681  -258.26210 1.000 59.05271  ? 313 ARG c CD   1 
ATOM   98069  N NE   . ARG CA 1 312 ? -77.98497  -70.33445  -257.01614 1.000 62.52233  ? 313 ARG c NE   1 
ATOM   98070  C CZ   . ARG CA 1 312 ? -78.55601  -70.95474  -255.99240 1.000 58.72769  ? 313 ARG c CZ   1 
ATOM   98071  N NH1  . ARG CA 1 312 ? -79.82285  -71.33277  -256.03171 1.000 59.78219  ? 313 ARG c NH1  1 
ATOM   98072  N NH2  . ARG CA 1 312 ? -77.83834  -71.19840  -254.89971 1.000 68.93468  ? 313 ARG c NH2  1 
ATOM   98073  H H    . ARG CA 1 312 ? -76.15520  -67.33196  -260.39528 1.000 71.10273  ? 313 ARG c H    1 
ATOM   98074  H HA   . ARG CA 1 312 ? -77.19513  -69.17939  -261.90773 1.000 72.57374  ? 313 ARG c HA   1 
ATOM   98075  H HB2  . ARG CA 1 312 ? -78.32187  -67.70606  -259.79264 1.000 75.28493  ? 313 ARG c HB2  1 
ATOM   98076  H HB3  . ARG CA 1 312 ? -79.15169  -68.83426  -260.54362 1.000 75.28493  ? 313 ARG c HB3  1 
ATOM   98077  H HG2  . ARG CA 1 312 ? -77.45345  -70.38251  -259.86288 1.000 71.63424  ? 313 ARG c HG2  1 
ATOM   98078  H HG3  . ARG CA 1 312 ? -76.88727  -69.23289  -258.92308 1.000 71.63424  ? 313 ARG c HG3  1 
ATOM   98079  H HD2  . ARG CA 1 312 ? -79.26961  -69.25985  -258.08759 1.000 71.32274  ? 313 ARG c HD2  1 
ATOM   98080  H HD3  . ARG CA 1 312 ? -79.16299  -70.77461  -258.55613 1.000 71.32274  ? 313 ARG c HD3  1 
ATOM   98081  H HE   . ARG CA 1 312 ? -77.15666  -70.11606  -256.93992 1.000 75.48629  ? 313 ARG c HE   1 
ATOM   98082  H HH11 . ARG CA 1 312 ? -80.29633  -71.17760  -256.73266 1.000 72.19812  ? 313 ARG c HH11 1 
ATOM   98083  H HH12 . ARG CA 1 312 ? -80.17309  -71.73374  -255.35631 1.000 72.19812  ? 313 ARG c HH12 1 
ATOM   98084  H HH21 . ARG CA 1 312 ? -77.01448  -70.95441  -254.86310 1.000 83.18110  ? 313 ARG c HH21 1 
ATOM   98085  H HH22 . ARG CA 1 312 ? -78.19806  -71.59996  -254.22968 1.000 83.18110  ? 313 ARG c HH22 1 
ATOM   98086  N N    . TYR CA 1 313 ? -78.22457  -66.23961  -262.57795 1.000 57.03479  ? 314 TYR c N    1 
ATOM   98087  C CA   . TYR CA 1 313 ? -78.93062  -65.47422  -263.59858 1.000 57.26338  ? 314 TYR c CA   1 
ATOM   98088  C C    . TYR CA 1 313 ? -78.24280  -65.61621  -264.95067 1.000 53.50450  ? 314 TYR c C    1 
ATOM   98089  O O    . TYR CA 1 313 ? -78.89568  -65.86350  -265.97088 1.000 49.32512  ? 314 TYR c O    1 
ATOM   98090  C CB   . TYR CA 1 313 ? -79.01371  -64.00255  -263.18820 1.000 58.54875  ? 314 TYR c CB   1 
ATOM   98091  C CG   . TYR CA 1 313 ? -79.82717  -63.75014  -261.93622 1.000 57.03376  ? 314 TYR c CG   1 
ATOM   98092  C CD1  . TYR CA 1 313 ? -80.82386  -64.63338  -261.53836 1.000 58.30062  ? 314 TYR c CD1  1 
ATOM   98093  C CD2  . TYR CA 1 313 ? -79.59807  -62.62732  -261.15188 1.000 57.26309  ? 314 TYR c CD2  1 
ATOM   98094  C CE1  . TYR CA 1 313 ? -81.56797  -64.40609  -260.39639 1.000 57.87966  ? 314 TYR c CE1  1 
ATOM   98095  C CE2  . TYR CA 1 313 ? -80.33797  -62.39133  -260.00747 1.000 58.85447  ? 314 TYR c CE2  1 
ATOM   98096  C CZ   . TYR CA 1 313 ? -81.31986  -63.28390  -259.63501 1.000 58.73713  ? 314 TYR c CZ   1 
ATOM   98097  O OH   . TYR CA 1 313 ? -82.05502  -63.05123  -258.49753 1.000 59.45796  ? 314 TYR c OH   1 
ATOM   98098  H H    . TYR CA 1 313 ? -77.81023  -65.76317  -261.99406 1.000 68.90124  ? 314 TYR c H    1 
ATOM   98099  H HA   . TYR CA 1 313 ? -79.83578  -65.81362  -263.67845 1.000 69.17555  ? 314 TYR c HA   1 
ATOM   98100  H HB2  . TYR CA 1 313 ? -78.11524  -63.67499  -263.02586 1.000 70.71799  ? 314 TYR c HB2  1 
ATOM   98101  H HB3  . TYR CA 1 313 ? -79.42376  -63.50208  -263.91090 1.000 70.71799  ? 314 TYR c HB3  1 
ATOM   98102  H HD1  . TYR CA 1 313 ? -80.99308  -65.39125  -262.05012 1.000 70.42023  ? 314 TYR c HD1  1 
ATOM   98103  H HD2  . TYR CA 1 313 ? -78.93571  -62.02366  -261.40041 1.000 69.17519  ? 314 TYR c HD2  1 
ATOM   98104  H HE1  . TYR CA 1 313 ? -82.23177  -65.00619  -260.14311 1.000 69.91507  ? 314 TYR c HE1  1 
ATOM   98105  H HE2  . TYR CA 1 313 ? -80.17388  -61.63470  -259.49222 1.000 71.08485  ? 314 TYR c HE2  1 
ATOM   98106  H HH   . TYR CA 1 313 ? -81.81088  -62.33144  -258.13989 1.000 71.80904  ? 314 TYR c HH   1 
ATOM   98107  N N    . LEU CA 1 314 ? -76.91745  -65.46585  -264.97445 1.000 58.42430  ? 315 LEU c N    1 
ATOM   98108  C CA   . LEU CA 1 314 ? -76.18605  -65.57063  -266.23114 1.000 54.22085  ? 315 LEU c CA   1 
ATOM   98109  C C    . LEU CA 1 314 ? -76.39609  -66.93386  -266.87673 1.000 61.69918  ? 315 LEU c C    1 
ATOM   98110  O O    . LEU CA 1 314 ? -76.53062  -67.03370  -268.10201 1.000 59.55068  ? 315 LEU c O    1 
ATOM   98111  C CB   . LEU CA 1 314 ? -74.70142  -65.31005  -265.98668 1.000 54.68131  ? 315 LEU c CB   1 
ATOM   98112  C CG   . LEU CA 1 314 ? -74.35737  -63.88767  -265.54213 1.000 56.30619  ? 315 LEU c CG   1 
ATOM   98113  C CD1  . LEU CA 1 314 ? -72.94178  -63.81689  -264.98121 1.000 61.19640  ? 315 LEU c CD1  1 
ATOM   98114  C CD2  . LEU CA 1 314 ? -74.52552  -62.92453  -266.70444 1.000 56.40691  ? 315 LEU c CD2  1 
ATOM   98115  H H    . LEU CA 1 314 ? -76.42719  -65.30501  -264.28643 1.000 70.56865  ? 315 LEU c H    1 
ATOM   98116  H HA   . LEU CA 1 314 ? -76.51307  -64.89645  -266.84712 1.000 65.52450  ? 315 LEU c HA   1 
ATOM   98117  H HB2  . LEU CA 1 314 ? -74.39498  -65.91419  -265.29241 1.000 66.07706  ? 315 LEU c HB2  1 
ATOM   98118  H HB3  . LEU CA 1 314 ? -74.22077  -65.48154  -266.81158 1.000 66.07706  ? 315 LEU c HB3  1 
ATOM   98119  H HG   . LEU CA 1 314 ? -74.96361  -63.62194  -264.83307 1.000 68.02691  ? 315 LEU c HG   1 
ATOM   98120  H HD11 . LEU CA 1 314 ? -72.75151  -62.90272  -264.71853 1.000 73.89517  ? 315 LEU c HD11 1 
ATOM   98121  H HD12 . LEU CA 1 314 ? -72.87776  -64.40260  -264.21066 1.000 73.89517  ? 315 LEU c HD12 1 
ATOM   98122  H HD13 . LEU CA 1 314 ? -72.31623  -64.10135  -265.66580 1.000 73.89517  ? 315 LEU c HD13 1 
ATOM   98123  H HD21 . LEU CA 1 314 ? -74.29307  -62.03014  -266.40961 1.000 68.14778  ? 315 LEU c HD21 1 
ATOM   98124  H HD22 . LEU CA 1 314 ? -73.93954  -63.19713  -267.42777 1.000 68.14778  ? 315 LEU c HD22 1 
ATOM   98125  H HD23 . LEU CA 1 314 ? -75.44886  -62.94555  -267.00095 1.000 68.14778  ? 315 LEU c HD23 1 
ATOM   98126  N N    . GLU CA 1 315 ? -76.43464  -67.99633  -266.06747 1.000 57.57994  ? 316 GLU c N    1 
ATOM   98127  C CA   . GLU CA 1 315 ? -76.63764  -69.33477  -266.61351 1.000 56.60328  ? 316 GLU c CA   1 
ATOM   98128  C C    . GLU CA 1 315 ? -78.07615  -69.53028  -267.07721 1.000 56.14126  ? 316 GLU c C    1 
ATOM   98129  O O    . GLU CA 1 315 ? -78.31868  -70.12842  -268.13160 1.000 57.10490  ? 316 GLU c O    1 
ATOM   98130  C CB   . GLU CA 1 315 ? -76.26305  -70.38709  -265.56775 1.000 71.88427  ? 316 GLU c CB   1 
ATOM   98131  C CG   . GLU CA 1 315 ? -76.56932  -71.82796  -265.97136 1.000 54.59398  ? 316 GLU c CG   1 
ATOM   98132  C CD   . GLU CA 1 315 ? -75.82440  -72.25397  -267.21931 1.000 52.52328  ? 316 GLU c CD   1 
ATOM   98133  O OE1  . GLU CA 1 315 ? -74.72623  -71.71321  -267.47277 1.000 53.48648  ? 316 GLU c OE1  1 
ATOM   98134  O OE2  . GLU CA 1 315 ? -76.34067  -73.12574  -267.94887 1.000 53.42687  ? 316 GLU c OE2  1 
ATOM   98135  H H    . GLU CA 1 315 ? -76.34709  -67.96774  -265.21242 1.000 69.55542  ? 316 GLU c H    1 
ATOM   98136  H HA   . GLU CA 1 315 ? -76.05653  -69.45140  -267.38137 1.000 68.38342  ? 316 GLU c HA   1 
ATOM   98137  H HB2  . GLU CA 1 315 ? -75.30968  -70.32769  -265.39907 1.000 86.72061  ? 316 GLU c HB2  1 
ATOM   98138  H HB3  . GLU CA 1 315 ? -76.75626  -70.20105  -264.75348 1.000 86.72061  ? 316 GLU c HB3  1 
ATOM   98139  H HG2  . GLU CA 1 315 ? -76.30966  -72.42113  -265.24912 1.000 65.97227  ? 316 GLU c HG2  1 
ATOM   98140  H HG3  . GLU CA 1 315 ? -77.51987  -71.91295  -266.14499 1.000 65.97227  ? 316 GLU c HG3  1 
ATOM   98141  N N    . ASN CA 1 316 ? -79.04398  -69.03554  -266.30430 1.000 55.65427  ? 317 ASN c N    1 
ATOM   98142  C CA   . ASN CA 1 316 ? -80.44248  -69.20263  -266.68378 1.000 66.62143  ? 317 ASN c CA   1 
ATOM   98143  C C    . ASN CA 1 316 ? -80.78165  -68.38401  -267.92334 1.000 68.09559  ? 317 ASN c C    1 
ATOM   98144  O O    . ASN CA 1 316 ? -81.56919  -68.82587  -268.76828 1.000 68.59925  ? 317 ASN c O    1 
ATOM   98145  C CB   . ASN CA 1 316 ? -81.34949  -68.81433  -265.51617 1.000 65.31969  ? 317 ASN c CB   1 
ATOM   98146  C CG   . ASN CA 1 316 ? -81.31020  -69.82836  -264.38934 1.000 64.94363  ? 317 ASN c CG   1 
ATOM   98147  O OD1  . ASN CA 1 316 ? -80.46968  -70.72833  -264.37935 1.000 60.76166  ? 317 ASN c OD1  1 
ATOM   98148  N ND2  . ASN CA 1 316 ? -82.22446  -69.69096  -263.43567 1.000 69.73829  ? 317 ASN c ND2  1 
ATOM   98149  H H    . ASN CA 1 316 ? -78.91865  -68.60728  -265.56913 1.000 67.24462  ? 317 ASN c H    1 
ATOM   98150  H HA   . ASN CA 1 316 ? -80.60157  -70.13682  -266.89084 1.000 80.40521  ? 317 ASN c HA   1 
ATOM   98151  H HB2  . ASN CA 1 316 ? -81.06121  -67.95876  -265.16151 1.000 78.84312  ? 317 ASN c HB2  1 
ATOM   98152  H HB3  . ASN CA 1 316 ? -82.26426  -68.75108  -265.83257 1.000 78.84312  ? 317 ASN c HB3  1 
ATOM   98153  H HD21 . ASN CA 1 316 ? -82.24304  -70.24153  -262.77527 1.000 84.14544  ? 317 ASN c HD21 1 
ATOM   98154  H HD22 . ASN CA 1 316 ? -82.79784  -69.05143  -263.47859 1.000 84.14544  ? 317 ASN c HD22 1 
ATOM   98155  N N    . GLY CA 1 317 ? -80.19563  -67.19679  -268.05273 1.000 85.49524  ? 318 GLY c N    1 
ATOM   98156  C CA   . GLY CA 1 317 ? -80.45847  -66.34407  -269.19281 1.000 87.49835  ? 318 GLY c CA   1 
ATOM   98157  C C    . GLY CA 1 317 ? -79.26525  -66.21259  -270.11424 1.000 90.04375  ? 318 GLY c C    1 
ATOM   98158  O O    . GLY CA 1 317 ? -78.98465  -65.12511  -270.62796 1.000 95.75585  ? 318 GLY c O    1 
ATOM   98159  H H    . GLY CA 1 317 ? -79.63907  -66.86524  -267.48712 1.000 103.05377 ? 318 GLY c H    1 
ATOM   98160  H HA2  . GLY CA 1 317 ? -81.19739  -66.71145  -269.70265 1.000 105.45751 ? 318 GLY c HA2  1 
ATOM   98161  H HA3  . GLY CA 1 317 ? -80.70017  -65.45829  -268.87996 1.000 105.45751 ? 318 GLY c HA3  1 
ATOM   98162  N N    . LYS CA 1 318 ? -78.55476  -67.32089  -270.33620 1.000 75.95509  ? 319 LYS c N    1 
ATOM   98163  C CA   . LYS CA 1 318 ? -77.36627  -67.27288  -271.18003 1.000 79.76688  ? 319 LYS c CA   1 
ATOM   98164  C C    . LYS CA 1 318 ? -77.71918  -66.99332  -272.63517 1.000 82.47647  ? 319 LYS c C    1 
ATOM   98165  O O    . LYS CA 1 318 ? -76.89726  -66.43750  -273.37248 1.000 87.88676  ? 319 LYS c O    1 
ATOM   98166  C CB   . LYS CA 1 318 ? -76.58399  -68.58106  -271.06357 1.000 79.15204  ? 319 LYS c CB   1 
ATOM   98167  C CG   . LYS CA 1 318 ? -77.33029  -69.80879  -271.56004 1.000 84.22782  ? 319 LYS c CG   1 
ATOM   98168  C CD   . LYS CA 1 318 ? -76.73145  -71.08677  -270.98736 1.000 82.83225  ? 319 LYS c CD   1 
ATOM   98169  C CE   . LYS CA 1 318 ? -77.64671  -72.28133  -271.20548 1.000 83.05416  ? 319 LYS c CE   1 
ATOM   98170  N NZ   . LYS CA 1 318 ? -78.90713  -72.17012  -270.41806 1.000 84.66648  ? 319 LYS c NZ   1 
ATOM   98171  H H    . LYS CA 1 318 ? -78.73777  -68.09745  -270.01516 1.000 91.60559  ? 319 LYS c H    1 
ATOM   98172  H HA   . LYS CA 1 318 ? -76.79388  -66.55429  -270.86875 1.000 96.17975  ? 319 LYS c HA   1 
ATOM   98173  H HB2  . LYS CA 1 318 ? -75.77035  -68.50187  -271.58571 1.000 95.44194  ? 319 LYS c HB2  1 
ATOM   98174  H HB3  . LYS CA 1 318 ? -76.36601  -68.72848  -270.12994 1.000 95.44194  ? 319 LYS c HB3  1 
ATOM   98175  H HG2  . LYS CA 1 318 ? -78.25862  -69.75531  -271.28394 1.000 101.53287 ? 319 LYS c HG2  1 
ATOM   98176  H HG3  . LYS CA 1 318 ? -77.27381  -69.85109  -272.52747 1.000 101.53287 ? 319 LYS c HG3  1 
ATOM   98177  H HD2  . LYS CA 1 318 ? -75.88479  -71.26829  -271.42452 1.000 99.85818  ? 319 LYS c HD2  1 
ATOM   98178  H HD3  . LYS CA 1 318 ? -76.59549  -70.97781  -270.03314 1.000 99.85818  ? 319 LYS c HD3  1 
ATOM   98179  H HE2  . LYS CA 1 318 ? -77.88053  -72.33691  -272.14523 1.000 100.12448 ? 319 LYS c HE2  1 
ATOM   98180  H HE3  . LYS CA 1 318 ? -77.18747  -73.08992  -270.92948 1.000 100.12448 ? 319 LYS c HE3  1 
ATOM   98181  H HZ1  . LYS CA 1 318 ? -79.15024  -72.97191  -270.11785 1.000 102.05927 ? 319 LYS c HZ1  1 
ATOM   98182  H HZ2  . LYS CA 1 318 ? -78.78546  -71.62650  -269.72396 1.000 102.05927 ? 319 LYS c HZ2  1 
ATOM   98183  H HZ3  . LYS CA 1 318 ? -79.55801  -71.84380  -270.92989 1.000 102.05927 ? 319 LYS c HZ3  1 
ATOM   98184  N N    . GLU CA 1 319 ? -78.92494  -67.36775  -273.06959 1.000 78.01019  ? 320 GLU c N    1 
ATOM   98185  C CA   . GLU CA 1 319 ? -79.35745  -67.02350  -274.41861 1.000 75.54368  ? 320 GLU c CA   1 
ATOM   98186  C C    . GLU CA 1 319 ? -79.56079  -65.52414  -274.58361 1.000 69.51800  ? 320 GLU c C    1 
ATOM   98187  O O    . GLU CA 1 319 ? -79.54941  -65.03032  -275.71544 1.000 72.41476  ? 320 GLU c O    1 
ATOM   98188  C CB   . GLU CA 1 319 ? -80.65086  -67.76201  -274.76585 1.000 71.87957  ? 320 GLU c CB   1 
ATOM   98189  H H    . GLU CA 1 319 ? -79.49866  -67.81341  -272.60932 1.000 94.07171  ? 320 GLU c H    1 
ATOM   98190  H HA   . GLU CA 1 319 ? -78.67605  -67.30978  -275.04682 1.000 91.11191  ? 320 GLU c HA   1 
ATOM   98191  N N    . THR CA 1 320 ? -79.73937  -64.79601  -273.48200 1.000 83.37148  ? 321 THR c N    1 
ATOM   98192  C CA   . THR CA 1 320 ? -79.97395  -63.35837  -273.49385 1.000 78.19393  ? 321 THR c CA   1 
ATOM   98193  C C    . THR CA 1 320 ? -78.79209  -62.56663  -272.95795 1.000 80.03256  ? 321 THR c C    1 
ATOM   98194  O O    . THR CA 1 320 ? -78.33759  -61.61119  -273.59634 1.000 80.34292  ? 321 THR c O    1 
ATOM   98195  C CB   . THR CA 1 320 ? -81.21975  -63.03074  -272.65393 1.000 77.45980  ? 321 THR c CB   1 
ATOM   98196  O OG1  . THR CA 1 320 ? -82.30789  -63.87153  -273.05423 1.000 84.85159  ? 321 THR c OG1  1 
ATOM   98197  C CG2  . THR CA 1 320 ? -81.61540  -61.56897  -272.80915 1.000 80.86290  ? 321 THR c CG2  1 
ATOM   98198  H H    . THR CA 1 320 ? -79.72802  -65.12714  -272.68838 1.000 100.50526 ? 321 THR c H    1 
ATOM   98199  H HA   . THR CA 1 320 ? -80.13446  -63.07820  -274.40853 1.000 94.29221  ? 321 THR c HA   1 
ATOM   98200  H HB   . THR CA 1 320 ? -81.02222  -63.18666  -271.71714 1.000 93.41125  ? 321 THR c HB   1 
ATOM   98201  H HG1  . THR CA 1 320 ? -82.99407  -63.68597  -272.60665 1.000 102.28139 ? 321 THR c HG1  1 
ATOM   98202  H HG21 . THR CA 1 320 ? -82.41284  -61.38406  -272.28877 1.000 97.49497  ? 321 THR c HG21 1 
ATOM   98203  H HG22 . THR CA 1 320 ? -80.89695  -60.99603  -272.49856 1.000 97.49497  ? 321 THR c HG22 1 
ATOM   98204  H HG23 . THR CA 1 320 ? -81.79509  -61.37112  -273.74160 1.000 97.49497  ? 321 THR c HG23 1 
ATOM   98205  N N    . LEU CA 1 321 ? -78.27990  -62.95092  -271.78938 1.000 79.96739  ? 322 LEU c N    1 
ATOM   98206  C CA   . LEU CA 1 321 ? -77.29430  -62.13703  -271.09254 1.000 76.62836  ? 322 LEU c CA   1 
ATOM   98207  C C    . LEU CA 1 321 ? -75.88758  -62.33576  -271.63534 1.000 78.27113  ? 322 LEU c C    1 
ATOM   98208  O O    . LEU CA 1 321 ? -75.08216  -61.39842  -271.60729 1.000 81.77307  ? 322 LEU c O    1 
ATOM   98209  C CB   . LEU CA 1 321 ? -77.33341  -62.46127  -269.59982 1.000 66.60398  ? 322 LEU c CB   1 
ATOM   98210  C CG   . LEU CA 1 321 ? -78.70563  -62.25887  -268.95527 1.000 67.69036  ? 322 LEU c CG   1 
ATOM   98211  C CD1  . LEU CA 1 321 ? -78.78468  -62.96882  -267.61425 1.000 65.65417  ? 322 LEU c CD1  1 
ATOM   98212  C CD2  . LEU CA 1 321 ? -79.00157  -60.77374  -268.80612 1.000 68.04840  ? 322 LEU c CD2  1 
ATOM   98213  H H    . LEU CA 1 321 ? -78.48781  -63.67861  -271.38092 1.000 96.42036  ? 322 LEU c H    1 
ATOM   98214  H HA   . LEU CA 1 321 ? -77.51915  -61.20089  -271.21077 1.000 92.41352  ? 322 LEU c HA   1 
ATOM   98215  H HB2  . LEU CA 1 321 ? -77.08330  -63.39046  -269.47750 1.000 80.38427  ? 322 LEU c HB2  1 
ATOM   98216  H HB3  . LEU CA 1 321 ? -76.70290  -61.88476  -269.14047 1.000 80.38427  ? 322 LEU c HB3  1 
ATOM   98217  H HG   . LEU CA 1 321 ? -79.38636  -62.64584  -269.52778 1.000 81.68792  ? 322 LEU c HG   1 
ATOM   98218  H HD11 . LEU CA 1 321 ? -79.65629  -62.80530  -267.22124 1.000 79.24449  ? 322 LEU c HD11 1 
ATOM   98219  H HD12 . LEU CA 1 321 ? -78.65753  -63.92043  -267.75273 1.000 79.24449  ? 322 LEU c HD12 1 
ATOM   98220  H HD13 . LEU CA 1 321 ? -78.08949  -62.62342  -267.03260 1.000 79.24449  ? 322 LEU c HD13 1 
ATOM   98221  H HD21 . LEU CA 1 321 ? -79.86986  -60.66523  -268.38756 1.000 82.11757  ? 322 LEU c HD21 1 
ATOM   98222  H HD22 . LEU CA 1 321 ? -78.31498  -60.36887  -268.25334 1.000 82.11757  ? 322 LEU c HD22 1 
ATOM   98223  H HD23 . LEU CA 1 321 ? -79.00413  -60.36246  -269.68461 1.000 82.11757  ? 322 LEU c HD23 1 
ATOM   98224  N N    . GLN CA 1 322 ? -75.57461  -63.52904  -272.13340 1.000 73.64835  ? 323 GLN c N    1 
ATOM   98225  C CA   . GLN CA 1 322 ? -74.23204  -63.85348  -272.59066 1.000 72.40103  ? 323 GLN c CA   1 
ATOM   98226  C C    . GLN CA 1 322 ? -74.06055  -63.67136  -274.09255 1.000 70.77197  ? 323 GLN c C    1 
ATOM   98227  O O    . GLN CA 1 322 ? -73.07724  -64.15979  -274.65665 1.000 82.49477  ? 323 GLN c O    1 
ATOM   98228  C CB   . GLN CA 1 322 ? -73.87804  -65.28629  -272.18783 1.000 69.31525  ? 323 GLN c CB   1 
ATOM   98229  C CG   . GLN CA 1 322 ? -73.82014  -65.49444  -270.67977 1.000 68.21898  ? 323 GLN c CG   1 
ATOM   98230  C CD   . GLN CA 1 322 ? -73.22322  -66.83423  -270.28945 1.000 74.19488  ? 323 GLN c CD   1 
ATOM   98231  O OE1  . GLN CA 1 322 ? -73.92365  -67.71617  -269.79404 1.000 72.15440  ? 323 GLN c OE1  1 
ATOM   98232  N NE2  . GLN CA 1 322 ? -71.92133  -66.99080  -270.50642 1.000 72.80771  ? 323 GLN c NE2  1 
ATOM   98233  H H    . GLN CA 1 322 ? -76.13444  -64.17652  -272.21691 1.000 88.83751  ? 323 GLN c H    1 
ATOM   98234  H HA   . GLN CA 1 322 ? -73.60429  -63.25663  -272.15408 1.000 87.34072  ? 323 GLN c HA   1 
ATOM   98235  H HB2  . GLN CA 1 322 ? -74.55015  -65.88726  -272.54560 1.000 81.58426  ? 323 GLN c HB2  1 
ATOM   98236  H HB3  . GLN CA 1 322 ? -73.00695  -65.50793  -272.55249 1.000 81.58426  ? 323 GLN c HB3  1 
ATOM   98237  H HG2  . GLN CA 1 322 ? -73.27284  -64.79709  -270.28600 1.000 79.56533  ? 323 GLN c HG2  1 
ATOM   98238  H HG3  . GLN CA 1 322 ? -74.72029  -65.45213  -270.32084 1.000 79.56533  ? 323 GLN c HG3  1 
ATOM   98239  H HE21 . GLN CA 1 322 ? -71.46283  -66.35029  -270.85156 1.000 87.82874  ? 323 GLN c HE21 1 
ATOM   98240  H HE22 . GLN CA 1 322 ? -71.53743  -67.73263  -270.30168 1.000 87.82874  ? 323 GLN c HE22 1 
ATOM   98241  N N    . ARG CA 1 323 ? -74.98787  -62.98416  -274.74836 1.000 82.91722  ? 324 ARG c N    1 
ATOM   98242  C CA   . ARG CA 1 323 ? -74.83940  -62.62535  -276.14920 1.000 87.94532  ? 324 ARG c CA   1 
ATOM   98243  C C    . ARG CA 1 323 ? -74.15436  -61.26700  -276.27672 1.000 84.68936  ? 324 ARG c C    1 
ATOM   98244  O O    . ARG CA 1 323 ? -74.19482  -60.43341  -275.36894 1.000 88.50478  ? 324 ARG c O    1 
ATOM   98245  C CB   . ARG CA 1 323 ? -76.20222  -62.58747  -276.84364 1.000 88.06092  ? 324 ARG c CB   1 
ATOM   98246  H H    . ARG CA 1 323 ? -75.72345  -62.71049  -274.39678 1.000 99.96015  ? 324 ARG c H    1 
ATOM   98247  H HA   . ARG CA 1 323 ? -74.29225  -63.29042  -276.59553 1.000 105.99387 ? 324 ARG c HA   1 
ATOM   98248  N N    . THR CA 1 324 ? -73.51139  -61.05612  -277.42336 1.000 82.28328  ? 325 THR c N    1 
ATOM   98249  C CA   . THR CA 1 324 ? -72.96109  -59.75433  -277.79379 1.000 86.68182  ? 325 THR c CA   1 
ATOM   98250  C C    . THR CA 1 324 ? -73.44998  -59.44074  -279.20247 1.000 87.93682  ? 325 THR c C    1 
ATOM   98251  O O    . THR CA 1 324 ? -73.08752  -60.13816  -280.15622 1.000 87.01637  ? 325 THR c O    1 
ATOM   98252  C CB   . THR CA 1 324 ? -71.43074  -59.73761  -277.72356 1.000 80.22674  ? 325 THR c CB   1 
ATOM   98253  O OG1  . THR CA 1 324 ? -70.87897  -60.50336  -278.80089 1.000 79.93335  ? 325 THR c OG1  1 
ATOM   98254  C CG2  . THR CA 1 324 ? -70.94358  -60.30781  -276.39643 1.000 86.49680  ? 325 THR c CG2  1 
ATOM   98255  H H    . THR CA 1 324 ? -73.37862  -61.66525  -278.01576 1.000 99.19942  ? 325 THR c H    1 
ATOM   98256  H HA   . THR CA 1 324 ? -73.28726  -59.07578  -277.18216 1.000 104.47767 ? 325 THR c HA   1 
ATOM   98257  H HB   . THR CA 1 324 ? -71.12230  -58.82066  -277.79414 1.000 96.73158  ? 325 THR c HB   1 
ATOM   98258  H HG1  . THR CA 1 324 ? -71.46427  -60.63542  -279.38876 1.000 96.37951  ? 325 THR c HG1  1 
ATOM   98259  H HG21 . THR CA 1 324 ? -69.97529  -60.26880  -276.35403 1.000 104.25565 ? 325 THR c HG21 1 
ATOM   98260  H HG22 . THR CA 1 324 ? -71.31183  -59.79513  -275.65991 1.000 104.25565 ? 325 THR c HG22 1 
ATOM   98261  H HG23 . THR CA 1 324 ? -71.22555  -61.23178  -276.30884 1.000 104.25565 ? 325 THR c HG23 1 
ATOM   98262  N N    . ASP CA 1 325 ? -74.27204  -58.40539  -279.33479 1.000 85.95593  ? 326 ASP c N    1 
ATOM   98263  C CA   . ASP CA 1 325 ? -74.87221  -58.06660  -280.61622 1.000 89.87625  ? 326 ASP c CA   1 
ATOM   98264  C C    . ASP CA 1 325 ? -73.95429  -57.14614  -281.41136 1.000 96.01727  ? 326 ASP c C    1 
ATOM   98265  O O    . ASP CA 1 325 ? -73.21908  -56.32797  -280.85038 1.000 99.82277  ? 326 ASP c O    1 
ATOM   98266  C CB   . ASP CA 1 325 ? -76.23716  -57.40676  -280.41639 1.000 99.16743  ? 326 ASP c CB   1 
ATOM   98267  C CG   . ASP CA 1 325 ? -77.38979  -58.38825  -280.57645 1.000 102.62125 ? 326 ASP c CG   1 
ATOM   98268  O OD1  . ASP CA 1 325 ? -77.21845  -59.40992  -281.27669 1.000 98.67417  ? 326 ASP c OD1  1 
ATOM   98269  O OD2  . ASP CA 1 325 ? -78.46983  -58.13796  -280.00037 1.000 100.38612 ? 326 ASP c OD2  1 
ATOM   98270  H H    . ASP CA 1 325 ? -74.49836  -57.88115  -278.69171 1.000 103.60661 ? 326 ASP c H    1 
ATOM   98271  H HA   . ASP CA 1 325 ? -75.00473  -58.87641  -281.13347 1.000 108.31099 ? 326 ASP c HA   1 
ATOM   98272  H HB2  . ASP CA 1 325 ? -76.28117  -57.03457  -279.52171 1.000 119.46041 ? 326 ASP c HB2  1 
ATOM   98273  H HB3  . ASP CA 1 325 ? -76.34809  -56.70276  -281.07440 1.000 119.46041 ? 326 ASP c HB3  1 
ATOM   98274  N N    . ALA CA 1 326 ? -74.01038  -57.28862  -282.72836 1.000 106.02164 ? 327 ALA c N    1 
ATOM   98275  C CA   . ALA CA 1 326 ? -73.08120  -56.59186  -283.61052 1.000 111.20844 ? 327 ALA c CA   1 
ATOM   98276  C C    . ALA CA 1 326 ? -73.43847  -55.11830  -283.70808 1.000 101.95041 ? 327 ALA c C    1 
ATOM   98277  O O    . ALA CA 1 326 ? -74.58388  -54.79140  -284.05099 1.000 100.08314 ? 327 ALA c O    1 
ATOM   98278  C CB   . ALA CA 1 326 ? -73.10013  -57.22598  -284.99965 1.000 107.04596 ? 327 ALA c CB   1 
ATOM   98279  H H    . ALA CA 1 326 ? -74.57937  -57.78502  -283.13999 1.000 127.68545 ? 327 ALA c H    1 
ATOM   98280  H HA   . ALA CA 1 326 ? -72.18617  -56.66552  -283.24392 1.000 133.90962 ? 327 ALA c HA   1 
ATOM   98281  H HB1  . ALA CA 1 326 ? -72.47633  -56.75208  -285.57166 1.000 128.91464 ? 327 ALA c HB1  1 
ATOM   98282  H HB2  . ALA CA 1 326 ? -72.83888  -58.15718  -284.92531 1.000 128.91464 ? 327 ALA c HB2  1 
ATOM   98283  H HB3  . ALA CA 1 326 ? -73.99692  -57.16209  -285.36378 1.000 128.91464 ? 327 ALA c HB3  1 
ATOM   98284  N N    . PRO CA 1 327 ? -72.51356  -54.19487  -283.42089 1.000 92.51923  ? 328 PRO c N    1 
ATOM   98285  C CA   . PRO CA 1 327 ? -72.81376  -52.77440  -283.63994 1.000 86.79229  ? 328 PRO c CA   1 
ATOM   98286  C C    . PRO CA 1 327 ? -72.88924  -52.42629  -285.11862 1.000 91.26165  ? 328 PRO c C    1 
ATOM   98287  O O    . PRO CA 1 327 ? -71.87090  -52.11777  -285.74695 1.000 104.08881 ? 328 PRO c O    1 
ATOM   98288  C CB   . PRO CA 1 327 ? -71.65319  -52.04575  -282.94543 1.000 85.00195  ? 328 PRO c CB   1 
ATOM   98289  C CG   . PRO CA 1 327 ? -70.98956  -53.07113  -282.07547 1.000 87.43155  ? 328 PRO c CG   1 
ATOM   98290  C CD   . PRO CA 1 327 ? -71.21690  -54.38778  -282.74567 1.000 99.63955  ? 328 PRO c CD   1 
ATOM   98291  H HA   . PRO CA 1 327 ? -73.64518  -52.53238  -283.20282 1.000 104.61023 ? 328 PRO c HA   1 
ATOM   98292  H HB2  . PRO CA 1 327 ? -71.03460  -51.70706  -283.61141 1.000 102.46183 ? 328 PRO c HB2  1 
ATOM   98293  H HB3  . PRO CA 1 327 ? -71.99956  -51.31365  -282.41163 1.000 102.46183 ? 328 PRO c HB3  1 
ATOM   98294  H HG2  . PRO CA 1 327 ? -70.04109  -52.87898  -282.00931 1.000 105.37734 ? 328 PRO c HG2  1 
ATOM   98295  H HG3  . PRO CA 1 327 ? -71.39243  -53.06111  -281.19314 1.000 105.37734 ? 328 PRO c HG3  1 
ATOM   98296  H HD2  . PRO CA 1 327 ? -70.51552  -54.57488  -283.38907 1.000 120.02695 ? 328 PRO c HD2  1 
ATOM   98297  H HD3  . PRO CA 1 327 ? -71.26879  -55.10417  -282.09375 1.000 120.02695 ? 328 PRO c HD3  1 
ATOM   98298  N N    . LYS CA 1 328 ? -74.09264  -52.48349  -285.68477 1.000 95.32117  ? 329 LYS c N    1 
ATOM   98299  C CA   . LYS CA 1 328 ? -74.30013  -52.02227  -287.05143 1.000 99.01004  ? 329 LYS c CA   1 
ATOM   98300  C C    . LYS CA 1 328 ? -73.95008  -50.54264  -287.14242 1.000 99.84054  ? 329 LYS c C    1 
ATOM   98301  O O    . LYS CA 1 328 ? -74.51615  -49.71675  -286.41862 1.000 106.58051 ? 329 LYS c O    1 
ATOM   98302  C CB   . LYS CA 1 328 ? -75.74635  -52.26323  -287.47724 1.000 85.00664  ? 329 LYS c CB   1 
ATOM   98303  H H    . LYS CA 1 328 ? -74.80068  -52.78369  -285.29985 1.000 114.84489 ? 329 LYS c H    1 
ATOM   98304  H HA   . LYS CA 1 328 ? -73.72940  -52.52023  -287.65740 1.000 119.27154 ? 329 LYS c HA   1 
ATOM   98305  N N    . THR CA 1 329 ? -73.01450  -50.20880  -288.02774 1.000 103.34829 ? 330 THR c N    1 
ATOM   98306  C CA   . THR CA 1 329 ? -72.43356  -48.87649  -288.08833 1.000 111.07295 ? 330 THR c CA   1 
ATOM   98307  C C    . THR CA 1 329 ? -72.68521  -48.23884  -289.44700 1.000 115.88330 ? 330 THR c C    1 
ATOM   98308  O O    . THR CA 1 329 ? -72.65007  -48.91508  -290.47990 1.000 116.37404 ? 330 THR c O    1 
ATOM   98309  C CB   . THR CA 1 329 ? -70.92340  -48.92858  -287.81638 1.000 106.04452 ? 330 THR c CB   1 
ATOM   98310  H H    . THR CA 1 329 ? -72.69559  -50.75057  -288.61457 1.000 124.47743 ? 330 THR c H    1 
ATOM   98311  H HA   . THR CA 1 329 ? -72.85805  -48.31736  -287.41893 1.000 133.74703 ? 330 THR c HA   1 
ATOM   98312  N N    . HIS CA 1 330 ? -72.94206  -46.93132  -289.43109 1.000 120.61163 ? 331 HIS c N    1 
ATOM   98313  C CA   . HIS CA 1 330 ? -73.06177  -46.13520  -290.64414 1.000 119.67082 ? 331 HIS c CA   1 
ATOM   98314  C C    . HIS CA 1 330 ? -72.63893  -44.70806  -290.31876 1.000 129.52903 ? 331 HIS c C    1 
ATOM   98315  O O    . HIS CA 1 330 ? -72.47985  -44.33565  -289.15312 1.000 126.02593 ? 331 HIS c O    1 
ATOM   98316  C CB   . HIS CA 1 330 ? -74.48603  -46.17208  -291.20811 1.000 108.91100 ? 331 HIS c CB   1 
ATOM   98317  H H    . HIS CA 1 330 ? -73.05333  -46.47396  -288.71134 1.000 145.19344 ? 331 HIS c H    1 
ATOM   98318  H HA   . HIS CA 1 330 ? -72.46617  -46.48937  -291.32291 1.000 144.06448 ? 331 HIS c HA   1 
ATOM   98319  N N    . MET CA 1 331 ? -72.45826  -43.90695  -291.36677 1.000 161.69693 ? 332 MET c N    1 
ATOM   98320  C CA   . MET CA 1 331 ? -72.01309  -42.52829  -291.22985 1.000 160.31001 ? 332 MET c CA   1 
ATOM   98321  C C    . MET CA 1 331 ? -72.99559  -41.60116  -291.93157 1.000 159.18531 ? 332 MET c C    1 
ATOM   98322  O O    . MET CA 1 331 ? -73.81438  -42.03056  -292.74850 1.000 162.91731 ? 332 MET c O    1 
ATOM   98323  C CB   . MET CA 1 331 ? -70.60331  -42.33355  -291.80872 1.000 159.12264 ? 332 MET c CB   1 
ATOM   98324  H H    . MET CA 1 331 ? -72.59044  -44.14675  -292.18201 1.000 194.49580 ? 332 MET c H    1 
ATOM   98325  H HA   . MET CA 1 331 ? -71.98544  -42.29717  -290.28819 1.000 192.83150 ? 332 MET c HA   1 
ATOM   98326  N N    . THR CA 1 332 ? -72.90220  -40.31395  -291.60112 1.000 120.16926 ? 333 THR c N    1 
ATOM   98327  C CA   . THR CA 1 332 ? -73.78235  -39.30279  -292.16526 1.000 108.20003 ? 333 THR c CA   1 
ATOM   98328  C C    . THR CA 1 332 ? -72.99264  -38.02951  -292.42785 1.000 107.27513 ? 333 THR c C    1 
ATOM   98329  O O    . THR CA 1 332 ? -71.99930  -37.74497  -291.75328 1.000 102.04420 ? 333 THR c O    1 
ATOM   98330  C CB   . THR CA 1 332 ? -74.96333  -38.99333  -291.23265 1.000 99.36789  ? 333 THR c CB   1 
ATOM   98331  H H    . THR CA 1 332 ? -72.32721  -40.00062  -291.04361 1.000 144.66260 ? 333 THR c H    1 
ATOM   98332  H HA   . THR CA 1 332 ? -74.13408  -39.62294  -293.01066 1.000 130.29952 ? 333 THR c HA   1 
ATOM   98333  N N    . HIS CA 1 333 ? -73.44754  -37.26749  -293.41833 1.000 103.93025 ? 334 HIS c N    1 
ATOM   98334  C CA   . HIS CA 1 333 ? -72.84990  -35.97813  -293.73826 1.000 103.62103 ? 334 HIS c CA   1 
ATOM   98335  C C    . HIS CA 1 333 ? -73.74392  -34.84576  -293.24261 1.000 103.08178 ? 334 HIS c C    1 
ATOM   98336  O O    . HIS CA 1 333 ? -73.93999  -33.84677  -293.93487 1.000 108.56960 ? 334 HIS c O    1 
ATOM   98337  C CB   . HIS CA 1 333 ? -72.62098  -35.85040  -295.24321 1.000 105.83457 ? 334 HIS c CB   1 
ATOM   98338  H H    . HIS CA 1 333 ? -74.10940  -37.47856  -293.92527 1.000 125.17578 ? 334 HIS c H    1 
ATOM   98339  H HA   . HIS CA 1 333 ? -71.98657  -35.90364  -293.30236 1.000 122.04780 ? 334 HIS c HA   1 
ATOM   98340  N N    . THR CA 1 342 ? -71.09009  -31.22658  -291.54145 1.000 106.07355 ? 343 THR c N    1 
ATOM   98341  C CA   . THR CA 1 342 ? -71.01318  -31.97877  -290.29522 1.000 104.00840 ? 343 THR c CA   1 
ATOM   98342  C C    . THR CA 1 342 ? -70.87749  -33.47325  -290.57298 1.000 103.28696 ? 343 THR c C    1 
ATOM   98343  O O    . THR CA 1 342 ? -71.52263  -34.00629  -291.47550 1.000 104.44734 ? 343 THR c O    1 
ATOM   98344  C CB   . THR CA 1 342 ? -72.25507  -31.73872  -289.41568 1.000 102.13215 ? 343 THR c CB   1 
ATOM   98345  H H    . THR CA 1 342 ? -71.87235  -31.22512  -291.89950 1.000 124.99082 ? 343 THR c H    1 
ATOM   98346  H HA   . THR CA 1 342 ? -70.23246  -31.69177  -289.79621 1.000 124.14663 ? 343 THR c HA   1 
ATOM   98347  N N    . LEU CA 1 343 ? -70.03255  -34.14340  -289.79469 1.000 102.56859 ? 344 LEU c N    1 
ATOM   98348  C CA   . LEU CA 1 343 ? -69.81883  -35.58018  -289.90626 1.000 101.84566 ? 344 LEU c CA   1 
ATOM   98349  C C    . LEU CA 1 343 ? -70.35449  -36.26204  -288.65531 1.000 103.89064 ? 344 LEU c C    1 
ATOM   98350  O O    . LEU CA 1 343 ? -69.99595  -35.88176  -287.53544 1.000 103.91122 ? 344 LEU c O    1 
ATOM   98351  C CB   . LEU CA 1 343 ? -68.33481  -35.90133  -290.09166 1.000 103.17577 ? 344 LEU c CB   1 
ATOM   98352  H H    . LEU CA 1 343 ? -69.55930  -33.77567  -289.17791 1.000 120.78487 ? 344 LEU c H    1 
ATOM   98353  H HA   . LEU CA 1 343 ? -70.30034  -35.92363  -290.67508 1.000 119.91735 ? 344 LEU c HA   1 
ATOM   98354  N N    . ARG CA 1 344 ? -71.20890  -37.26615  -288.84735 1.000 113.28717 ? 345 ARG c N    1 
ATOM   98355  C CA   . ARG CA 1 344 ? -71.84725  -37.97535  -287.74281 1.000 122.20144 ? 345 ARG c CA   1 
ATOM   98356  C C    . ARG CA 1 344 ? -71.60209  -39.46787  -287.89554 1.000 128.20152 ? 345 ARG c C    1 
ATOM   98357  O O    . ARG CA 1 344 ? -71.91942  -40.04903  -288.93902 1.000 127.64678 ? 345 ARG c O    1 
ATOM   98358  C CB   . ARG CA 1 344 ? -73.34964  -37.68346  -287.69380 1.000 116.62725 ? 345 ARG c CB   1 
ATOM   98359  H H    . ARG CA 1 344 ? -71.43779  -37.55891  -289.62291 1.000 136.40409 ? 345 ARG c H    1 
ATOM   98360  H HA   . ARG CA 1 344 ? -71.44622  -37.68748  -286.90783 1.000 147.10122 ? 345 ARG c HA   1 
ATOM   98361  N N    . CYS CA 1 345 ? -71.04501  -40.08211  -286.85591 1.000 132.28253 ? 346 CYS c N    1 
ATOM   98362  C CA   . CYS CA 1 345 ? -70.79582  -41.51711  -286.81380 1.000 135.17605 ? 346 CYS c CA   1 
ATOM   98363  C C    . CYS CA 1 345 ? -71.92273  -42.18981  -286.04120 1.000 130.33707 ? 346 CYS c C    1 
ATOM   98364  O O    . CYS CA 1 345 ? -72.22702  -41.79136  -284.91306 1.000 123.74789 ? 346 CYS c O    1 
ATOM   98365  C CB   . CYS CA 1 345 ? -69.44724  -41.80929  -286.15433 1.000 142.72263 ? 346 CYS c CB   1 
ATOM   98366  S SG   . CYS CA 1 345 ? -68.57017  -43.25955  -286.79015 1.000 157.86770 ? 346 CYS c SG   1 
ATOM   98367  H H    . CYS CA 1 345 ? -70.79525  -39.67469  -286.14091 1.000 159.19852 ? 346 CYS c H    1 
ATOM   98368  H HA   . CYS CA 1 345 ? -70.77660  -41.88020  -287.71307 1.000 162.67075 ? 346 CYS c HA   1 
ATOM   98369  H HB2  . CYS CA 1 345 ? -68.86988  -41.04114  -286.28659 1.000 171.72664 ? 346 CYS c HB2  1 
ATOM   98370  H HB3  . CYS CA 1 345 ? -69.59565  -41.95352  -285.20666 1.000 171.72664 ? 346 CYS c HB3  1 
ATOM   98371  N N    . TRP CA 1 346 ? -72.53698  -43.20346  -286.64636 1.000 132.28386 ? 347 TRP c N    1 
ATOM   98372  C CA   . TRP CA 1 346 ? -73.69872  -43.86947  -286.07689 1.000 131.35517 ? 347 TRP c CA   1 
ATOM   98373  C C    . TRP CA 1 346 ? -73.36489  -45.29745  -285.66076 1.000 136.19887 ? 347 TRP c C    1 
ATOM   98374  O O    . TRP CA 1 346 ? -72.45083  -45.92608  -286.20175 1.000 140.89325 ? 347 TRP c O    1 
ATOM   98375  C CB   . TRP CA 1 346 ? -74.86030  -43.88823  -287.07749 1.000 127.65118 ? 347 TRP c CB   1 
ATOM   98376  H H    . TRP CA 1 346 ? -72.29165  -43.52808  -287.40401 1.000 159.20012 ? 347 TRP c H    1 
ATOM   98377  H HA   . TRP CA 1 346 ? -73.97573  -43.38855  -285.28135 1.000 158.08569 ? 347 TRP c HA   1 
ATOM   98378  N N    . ALA CA 1 347 ? -74.12643  -45.80465  -284.69149 1.000 129.43470 ? 348 ALA c N    1 
ATOM   98379  C CA   . ALA CA 1 347 ? -73.98540  -47.17743  -284.22055 1.000 116.32740 ? 348 ALA c CA   1 
ATOM   98380  C C    . ALA CA 1 347 ? -75.33275  -47.64528  -283.69236 1.000 110.53475 ? 348 ALA c C    1 
ATOM   98381  O O    . ALA CA 1 347 ? -75.92427  -46.98223  -282.83476 1.000 107.85068 ? 348 ALA c O    1 
ATOM   98382  C CB   . ALA CA 1 347 ? -72.91491  -47.28341  -283.13115 1.000 123.48046 ? 348 ALA c CB   1 
ATOM   98383  H H    . ALA CA 1 347 ? -74.74269  -45.36393  -284.28457 1.000 155.78113 ? 348 ALA c H    1 
ATOM   98384  H HA   . ALA CA 1 347 ? -73.72373  -47.75310  -284.95610 1.000 140.05237 ? 348 ALA c HA   1 
ATOM   98385  H HB1  . ALA CA 1 347 ? -72.84954  -48.20681  -282.84141 1.000 148.63604 ? 348 ALA c HB1  1 
ATOM   98386  H HB2  . ALA CA 1 347 ? -72.06473  -46.98966  -283.49419 1.000 148.63604 ? 348 ALA c HB2  1 
ATOM   98387  H HB3  . ALA CA 1 347 ? -73.16804  -46.71933  -282.38373 1.000 148.63604 ? 348 ALA c HB3  1 
ATOM   98388  N N    . LEU CA 1 348 ? -75.80818  -48.78444  -284.19581 1.000 91.35735  ? 349 LEU c N    1 
ATOM   98389  C CA   . LEU CA 1 348 ? -77.15869  -49.24562  -283.91885 1.000 84.95465  ? 349 LEU c CA   1 
ATOM   98390  C C    . LEU CA 1 348 ? -77.16657  -50.70206  -283.47643 1.000 79.84619  ? 349 LEU c C    1 
ATOM   98391  O O    . LEU CA 1 348 ? -76.25052  -51.47423  -283.76805 1.000 87.33094  ? 349 LEU c O    1 
ATOM   98392  C CB   . LEU CA 1 348 ? -78.06250  -49.10287  -285.15487 1.000 81.50322  ? 349 LEU c CB   1 
ATOM   98393  C CG   . LEU CA 1 348 ? -78.47473  -47.68959  -285.55765 1.000 84.35594  ? 349 LEU c CG   1 
ATOM   98394  C CD1  . LEU CA 1 348 ? -77.47321  -47.11244  -286.54355 1.000 96.77529  ? 349 LEU c CD1  1 
ATOM   98395  C CD2  . LEU CA 1 348 ? -79.87752  -47.68986  -286.14764 1.000 81.73889  ? 349 LEU c CD2  1 
ATOM   98396  H H    . LEU CA 1 348 ? -75.35831  -49.31049  -284.70620 1.000 110.08831 ? 349 LEU c H    1 
ATOM   98397  H HA   . LEU CA 1 348 ? -77.51075  -48.71249  -283.18897 1.000 102.40507 ? 349 LEU c HA   1 
ATOM   98398  H HB2  . LEU CA 1 348 ? -77.59375  -49.48668  -285.91241 1.000 96.60891  ? 349 LEU c HB2  1 
ATOM   98399  H HB3  . LEU CA 1 348 ? -78.87949  -49.59742  -284.98503 1.000 96.60891  ? 349 LEU c HB3  1 
ATOM   98400  H HG   . LEU CA 1 348 ? -78.48522  -47.12201  -284.77111 1.000 101.68661 ? 349 LEU c HG   1 
ATOM   98401  H HD11 . LEU CA 1 348 ? -77.75150  -46.21597  -286.78810 1.000 116.58983 ? 349 LEU c HD11 1 
ATOM   98402  H HD12 . LEU CA 1 348 ? -76.59844  -47.08471  -286.12534 1.000 116.58983 ? 349 LEU c HD12 1 
ATOM   98403  H HD13 . LEU CA 1 348 ? -77.44515  -47.67672  -287.33203 1.000 116.58983 ? 349 LEU c HD13 1 
ATOM   98404  H HD21 . LEU CA 1 348 ? -80.11473  -46.78342  -286.39863 1.000 95.78923  ? 349 LEU c HD21 1 
ATOM   98405  H HD22 . LEU CA 1 348 ? -79.89119  -48.26389  -286.92944 1.000 95.78923  ? 349 LEU c HD22 1 
ATOM   98406  H HD23 . LEU CA 1 348 ? -80.49994  -48.02245  -285.48215 1.000 95.78923  ? 349 LEU c HD23 1 
ATOM   98407  N N    . SER CA 1 349 ? -78.23209  -51.05747  -282.75678 1.000 86.94650  ? 350 SER c N    1 
ATOM   98408  C CA   . SER CA 1 349 ? -78.59776  -52.44951  -282.48929 1.000 86.82356  ? 350 SER c CA   1 
ATOM   98409  C C    . SER CA 1 349 ? -77.46160  -53.23727  -281.84301 1.000 88.07343  ? 350 SER c C    1 
ATOM   98410  O O    . SER CA 1 349 ? -77.26924  -54.42071  -282.12826 1.000 88.84189  ? 350 SER c O    1 
ATOM   98411  C CB   . SER CA 1 349 ? -79.06122  -53.14160  -283.77610 1.000 87.17892  ? 350 SER c CB   1 
ATOM   98412  H H    . SER CA 1 349 ? -78.77557  -50.49340  -282.40175 1.000 104.50009 ? 350 SER c H    1 
ATOM   98413  H HA   . SER CA 1 349 ? -79.32881  -52.44369  -281.85177 1.000 101.89083 ? 350 SER c HA   1 
ATOM   98414  N N    . PHE CA 1 350 ? -76.71913  -52.59483  -280.94586 1.000 88.27624  ? 351 PHE c N    1 
ATOM   98415  C CA   . PHE CA 1 350 ? -75.60242  -53.24161  -280.27307 1.000 89.46518  ? 351 PHE c CA   1 
ATOM   98416  C C    . PHE CA 1 350 ? -75.92813  -53.52395  -278.81000 1.000 93.88125  ? 351 PHE c C    1 
ATOM   98417  O O    . PHE CA 1 350 ? -76.78327  -52.87652  -278.19850 1.000 88.12597  ? 351 PHE c O    1 
ATOM   98418  C CB   . PHE CA 1 350 ? -74.32437  -52.39447  -280.37844 1.000 90.75407  ? 351 PHE c CB   1 
ATOM   98419  C CG   . PHE CA 1 350 ? -74.41012  -51.04747  -279.71160 1.000 89.87943  ? 351 PHE c CG   1 
ATOM   98420  C CD1  . PHE CA 1 350 ? -74.89755  -49.94798  -280.39828 1.000 89.30080  ? 351 PHE c CD1  1 
ATOM   98421  C CD2  . PHE CA 1 350 ? -73.96270  -50.87499  -278.41130 1.000 89.71122  ? 351 PHE c CD2  1 
ATOM   98422  C CE1  . PHE CA 1 350 ? -74.95867  -48.70756  -279.79365 1.000 88.54799  ? 351 PHE c CE1  1 
ATOM   98423  C CE2  . PHE CA 1 350 ? -74.02079  -49.63842  -277.80187 1.000 88.95873  ? 351 PHE c CE2  1 
ATOM   98424  C CZ   . PHE CA 1 350 ? -74.51838  -48.55245  -278.49401 1.000 92.81355  ? 351 PHE c CZ   1 
ATOM   98425  H H    . PHE CA 1 350 ? -76.84584  -51.77751  -280.71018 1.000 103.63405 ? 351 PHE c H    1 
ATOM   98426  H HA   . PHE CA 1 350 ? -75.43568  -54.09521  -280.70256 1.000 107.06107 ? 351 PHE c HA   1 
ATOM   98427  H HB2  . PHE CA 1 350 ? -73.59598  -52.88131  -279.96210 1.000 107.91511 ? 351 PHE c HB2  1 
ATOM   98428  H HB3  . PHE CA 1 350 ? -74.12967  -52.24464  -281.31681 1.000 107.91511 ? 351 PHE c HB3  1 
ATOM   98429  H HD1  . PHE CA 1 350 ? -75.18706  -50.04594  -281.27662 1.000 104.86352 ? 351 PHE c HD1  1 
ATOM   98430  H HD2  . PHE CA 1 350 ? -73.61904  -51.60172  -277.94369 1.000 105.35603 ? 351 PHE c HD2  1 
ATOM   98431  H HE1  . PHE CA 1 350 ? -75.29590  -47.97780  -280.26122 1.000 105.67822 ? 351 PHE c HE1  1 
ATOM   98432  H HE2  . PHE CA 1 350 ? -73.72514  -49.53664  -276.92601 1.000 104.45304 ? 351 PHE c HE2  1 
ATOM   98433  H HZ   . PHE CA 1 350 ? -74.55700  -47.71779  -278.08567 1.000 111.83575 ? 351 PHE c HZ   1 
ATOM   98434  N N    . TYR CA 1 351 ? -75.23105  -54.52434  -278.25853 1.000 89.33101  ? 352 TYR c N    1 
ATOM   98435  C CA   . TYR CA 1 351 ? -75.37182  -54.94561  -276.86893 1.000 88.62716  ? 352 TYR c CA   1 
ATOM   98436  C C    . TYR CA 1 351 ? -74.05334  -55.56154  -276.42369 1.000 93.28606  ? 352 TYR c C    1 
ATOM   98437  O O    . TYR CA 1 351 ? -73.46517  -56.34823  -277.18081 1.000 94.22909  ? 352 TYR c O    1 
ATOM   98438  C CB   . TYR CA 1 351 ? -76.50853  -55.96108  -276.69760 1.000 87.54423  ? 352 TYR c CB   1 
ATOM   98439  C CG   . TYR CA 1 351 ? -76.74572  -56.39913  -275.26733 1.000 86.72833  ? 352 TYR c CG   1 
ATOM   98440  C CD1  . TYR CA 1 351 ? -77.60511  -55.69179  -274.43639 1.000 85.08337  ? 352 TYR c CD1  1 
ATOM   98441  C CD2  . TYR CA 1 351 ? -76.11543  -57.52362  -274.74982 1.000 87.62329  ? 352 TYR c CD2  1 
ATOM   98442  C CE1  . TYR CA 1 351 ? -77.82563  -56.08953  -273.12950 1.000 84.35215  ? 352 TYR c CE1  1 
ATOM   98443  C CE2  . TYR CA 1 351 ? -76.33067  -57.92801  -273.44393 1.000 86.89732  ? 352 TYR c CE2  1 
ATOM   98444  C CZ   . TYR CA 1 351 ? -77.18414  -57.20657  -272.63903 1.000 85.26224  ? 352 TYR c CZ   1 
ATOM   98445  O OH   . TYR CA 1 351 ? -77.39975  -57.60903  -271.34198 1.000 84.55788  ? 352 TYR c OH   1 
ATOM   98446  H H    . TYR CA 1 351 ? -74.64949  -54.98910  -278.68909 1.000 104.89978 ? 352 TYR c H    1 
ATOM   98447  H HA   . TYR CA 1 351 ? -75.55849  -54.17534  -276.30970 1.000 104.05515 ? 352 TYR c HA   1 
ATOM   98448  H HB2  . TYR CA 1 351 ? -77.33100  -55.56254  -277.02257 1.000 102.75564 ? 352 TYR c HB2  1 
ATOM   98449  H HB3  . TYR CA 1 351 ? -76.29641  -56.75323  -277.21568 1.000 102.75564 ? 352 TYR c HB3  1 
ATOM   98450  H HD1  . TYR CA 1 351 ? -78.03984  -54.93778  -274.76407 1.000 99.80261  ? 352 TYR c HD1  1 
ATOM   98451  H HD2  . TYR CA 1 351 ? -75.53861  -58.01338  -275.29048 1.000 102.85050 ? 352 TYR c HD2  1 
ATOM   98452  H HE1  . TYR CA 1 351 ? -78.40369  -55.60564  -272.58490 1.000 98.92514  ? 352 TYR c HE1  1 
ATOM   98453  H HE2  . TYR CA 1 351 ? -75.90121  -58.68301  -273.11161 1.000 101.97934 ? 352 TYR c HE2  1 
ATOM   98454  H HH   . TYR CA 1 351 ? -78.18881  -57.43300  -271.11395 1.000 99.85477  ? 352 TYR c HH   1 
ATOM   98455  N N    . PRO CA 1 352 ? -73.55807  -55.23769  -275.21388 1.000 97.51025  ? 353 PRO c N    1 
ATOM   98456  C CA   . PRO CA 1 352 ? -74.12815  -54.31094  -274.22503 1.000 89.38190  ? 353 PRO c CA   1 
ATOM   98457  C C    . PRO CA 1 352 ? -73.91469  -52.84028  -274.57224 1.000 88.56242  ? 353 PRO c C    1 
ATOM   98458  O O    . PRO CA 1 352 ? -73.26271  -52.52176  -275.56696 1.000 89.70322  ? 353 PRO c O    1 
ATOM   98459  C CB   . PRO CA 1 352 ? -73.38529  -54.67542  -272.93414 1.000 93.55689  ? 353 PRO c CB   1 
ATOM   98460  C CG   . PRO CA 1 352 ? -72.07925  -55.21697  -273.39378 1.000 91.01461  ? 353 PRO c CG   1 
ATOM   98461  C CD   . PRO CA 1 352 ? -72.34956  -55.91358  -274.70222 1.000 91.54677  ? 353 PRO c CD   1 
ATOM   98462  H HA   . PRO CA 1 352 ? -75.07842  -54.47483  -274.12009 1.000 107.71777 ? 353 PRO c HA   1 
ATOM   98463  H HB2  . PRO CA 1 352 ? -73.26150  -53.88360  -272.38770 1.000 112.72776 ? 353 PRO c HB2  1 
ATOM   98464  H HB3  . PRO CA 1 352 ? -73.88576  -55.34404  -272.44081 1.000 112.72776 ? 353 PRO c HB3  1 
ATOM   98465  H HG2  . PRO CA 1 352 ? -71.45015  -54.48903  -273.51723 1.000 106.92009 ? 353 PRO c HG2  1 
ATOM   98466  H HG3  . PRO CA 1 352 ? -71.73709  -55.84335  -272.73691 1.000 106.92009 ? 353 PRO c HG3  1 
ATOM   98467  H HD2  . PRO CA 1 352 ? -71.60564  -55.79732  -275.31375 1.000 107.55869 ? 353 PRO c HD2  1 
ATOM   98468  H HD3  . PRO CA 1 352 ? -72.51795  -56.85827  -274.56042 1.000 107.55869 ? 353 PRO c HD3  1 
ATOM   98469  N N    . ALA CA 1 353 ? -74.46211  -51.95382  -273.73702 1.000 90.48589  ? 354 ALA c N    1 
ATOM   98470  C CA   . ALA CA 1 353 ? -74.45212  -50.52814  -274.04101 1.000 97.75599  ? 354 ALA c CA   1 
ATOM   98471  C C    . ALA CA 1 353 ? -73.05577  -49.92189  -273.99203 1.000 93.94591  ? 354 ALA c C    1 
ATOM   98472  O O    . ALA CA 1 353 ? -72.85093  -48.83244  -274.53739 1.000 95.84107  ? 354 ALA c O    1 
ATOM   98473  C CB   . ALA CA 1 353 ? -75.37155  -49.78233  -273.07158 1.000 93.90450  ? 354 ALA c CB   1 
ATOM   98474  H H    . ALA CA 1 353 ? -74.84295  -52.15399  -272.99238 1.000 109.04255 ? 354 ALA c H    1 
ATOM   98475  H HA   . ALA CA 1 353 ? -74.79212  -50.40668  -274.94131 1.000 117.76668 ? 354 ALA c HA   1 
ATOM   98476  H HB1  . ALA CA 1 353 ? -75.35798  -48.83680  -273.28768 1.000 113.14489 ? 354 ALA c HB1  1 
ATOM   98477  H HB2  . ALA CA 1 353 ? -76.27296  -50.12920  -273.16117 1.000 113.14489 ? 354 ALA c HB2  1 
ATOM   98478  H HB3  . ALA CA 1 353 ? -75.05297  -49.91920  -272.16567 1.000 113.14489 ? 354 ALA c HB3  1 
ATOM   98479  N N    . GLU CA 1 354 ? -72.09799  -50.58907  -273.35466 1.000 99.61939  ? 355 GLU c N    1 
ATOM   98480  C CA   . GLU CA 1 354 ? -70.73949  -50.06540  -273.29103 1.000 95.44269  ? 355 GLU c CA   1 
ATOM   98481  C C    . GLU CA 1 354 ? -70.16672  -49.92778  -274.69578 1.000 92.16796  ? 355 GLU c C    1 
ATOM   98482  O O    . GLU CA 1 354 ? -70.07646  -50.91047  -275.43789 1.000 94.74047  ? 355 GLU c O    1 
ATOM   98483  C CB   . GLU CA 1 354 ? -69.86380  -50.98542  -272.44262 1.000 91.88894  ? 355 GLU c CB   1 
ATOM   98484  H H    . GLU CA 1 354 ? -72.20878  -51.34186  -272.95388 1.000 120.00276 ? 355 GLU c H    1 
ATOM   98485  H HA   . GLU CA 1 354 ? -70.74985  -49.18954  -272.87432 1.000 114.99071 ? 355 GLU c HA   1 
ATOM   98486  N N    . ILE CA 1 355 ? -69.78254  -48.70559  -275.06269 1.000 92.78831  ? 356 ILE c N    1 
ATOM   98487  C CA   . ILE CA 1 355 ? -69.22457  -48.43454  -276.38397 1.000 103.17470 ? 356 ILE c CA   1 
ATOM   98488  C C    . ILE CA 1 355 ? -68.44045  -47.13257  -276.30303 1.000 105.33220 ? 356 ILE c C    1 
ATOM   98489  O O    . ILE CA 1 355 ? -68.62130  -46.33660  -275.37957 1.000 98.95926  ? 356 ILE c O    1 
ATOM   98490  C CB   . ILE CA 1 355 ? -70.34118  -48.37779  -277.46076 1.000 98.25187  ? 356 ILE c CB   1 
ATOM   98491  C CG1  . ILE CA 1 355 ? -69.76227  -48.64609  -278.85362 1.000 94.24704  ? 356 ILE c CG1  1 
ATOM   98492  C CG2  . ILE CA 1 355 ? -71.07347  -47.03848  -277.42633 1.000 95.62119  ? 356 ILE c CG2  1 
ATOM   98493  C CD1  . ILE CA 1 355 ? -70.80153  -49.07158  -279.87781 1.000 93.63896  ? 356 ILE c CD1  1 
ATOM   98494  H H    . ILE CA 1 355 ? -69.83603  -48.01105  -274.55835 1.000 111.80546 ? 356 ILE c H    1 
ATOM   98495  H HA   . ILE CA 1 355 ? -68.60704  -49.14175  -276.62772 1.000 124.26913 ? 356 ILE c HA   1 
ATOM   98496  H HB   . ILE CA 1 355 ? -70.98443  -49.07475  -277.25734 1.000 118.36174 ? 356 ILE c HB   1 
ATOM   98497  H HG12 . ILE CA 1 355 ? -69.34193  -47.83438  -279.17820 1.000 112.13039 ? 356 ILE c HG12 1 
ATOM   98498  H HG13 . ILE CA 1 355 ? -69.10486  -49.35616  -278.78654 1.000 112.13039 ? 356 ILE c HG13 1 
ATOM   98499  H HG21 . ILE CA 1 355 ? -71.79214  -47.05467  -278.07760 1.000 115.20492 ? 356 ILE c HG21 1 
ATOM   98500  H HG22 . ILE CA 1 355 ? -71.43577  -46.89941  -276.53734 1.000 115.20492 ? 356 ILE c HG22 1 
ATOM   98501  H HG23 . ILE CA 1 355 ? -70.44690  -46.33032  -277.64268 1.000 115.20492 ? 356 ILE c HG23 1 
ATOM   98502  H HD11 . ILE CA 1 355 ? -70.36212  -49.22390  -280.72906 1.000 110.06932 ? 356 ILE c HD11 1 
ATOM   98503  H HD12 . ILE CA 1 355 ? -71.22765  -49.88855  -279.57467 1.000 110.06932 ? 356 ILE c HD12 1 
ATOM   98504  H HD13 . ILE CA 1 355 ? -71.46263  -48.36753  -279.96813 1.000 110.06932 ? 356 ILE c HD13 1 
ATOM   98505  N N    . THR CA 1 356 ? -67.55247  -46.91877  -277.27350 1.000 134.45590 ? 357 THR c N    1 
ATOM   98506  C CA   . THR CA 1 356 ? -66.72784  -45.71607  -277.33205 1.000 135.26951 ? 357 THR c CA   1 
ATOM   98507  C C    . THR CA 1 356 ? -66.68284  -45.23597  -278.77286 1.000 133.67681 ? 357 THR c C    1 
ATOM   98508  O O    . THR CA 1 356 ? -66.29775  -45.99548  -279.66560 1.000 131.24724 ? 357 THR c O    1 
ATOM   98509  C CB   . THR CA 1 356 ? -65.30845  -45.98395  -276.81321 1.000 142.29387 ? 357 THR c CB   1 
ATOM   98510  O OG1  . THR CA 1 356 ? -65.31143  -45.97601  -275.37983 1.000 147.86064 ? 357 THR c OG1  1 
ATOM   98511  C CG2  . THR CA 1 356 ? -64.32081  -44.92925  -277.32269 1.000 139.89933 ? 357 THR c CG2  1 
ATOM   98512  H H    . THR CA 1 356 ? -67.40788  -47.46659  -277.92048 1.000 161.80657 ? 357 THR c H    1 
ATOM   98513  H HA   . THR CA 1 356 ? -67.12744  -45.02333  -276.78312 1.000 162.78291 ? 357 THR c HA   1 
ATOM   98514  H HB   . THR CA 1 356 ? -65.01323  -46.84957  -277.13639 1.000 171.21213 ? 357 THR c HB   1 
ATOM   98515  H HG1  . THR CA 1 356 ? -64.53190  -46.09465  -275.09025 1.000 177.89225 ? 357 THR c HG1  1 
ATOM   98516  H HG21 . THR CA 1 356 ? -63.44478  -45.08011  -276.93448 1.000 168.33868 ? 357 THR c HG21 1 
ATOM   98517  H HG22 . THR CA 1 356 ? -64.25005  -44.98024  -278.28876 1.000 168.33868 ? 357 THR c HG22 1 
ATOM   98518  H HG23 . THR CA 1 356 ? -64.62603  -44.04224  -277.07579 1.000 168.33868 ? 357 THR c HG23 1 
ATOM   98519  N N    . LEU CA 1 357 ? -67.06752  -43.98124  -278.99423 1.000 116.49478 ? 358 LEU c N    1 
ATOM   98520  C CA   . LEU CA 1 357 ? -66.96963  -43.33320  -280.29693 1.000 114.82718 ? 358 LEU c CA   1 
ATOM   98521  C C    . LEU CA 1 357 ? -66.09237  -42.09809  -280.14740 1.000 112.99685 ? 358 LEU c C    1 
ATOM   98522  O O    . LEU CA 1 357 ? -66.44831  -41.16776  -279.41587 1.000 109.94251 ? 358 LEU c O    1 
ATOM   98523  C CB   . LEU CA 1 357 ? -68.35338  -42.95566  -280.82965 1.000 106.99555 ? 358 LEU c CB   1 
ATOM   98524  H H    . LEU CA 1 357 ? -67.39818  -43.47107  -278.38596 1.000 140.25323 ? 358 LEU c H    1 
ATOM   98525  H HA   . LEU CA 1 357 ? -66.55549  -43.93445  -280.93559 1.000 138.25210 ? 358 LEU c HA   1 
ATOM   98526  N N    . THR CA 1 358 ? -64.94939  -42.09104  -280.83352 1.000 108.47643 ? 359 THR c N    1 
ATOM   98527  C CA   . THR CA 1 358 ? -63.98281  -41.00560  -280.73588 1.000 107.86011 ? 359 THR c CA   1 
ATOM   98528  C C    . THR CA 1 358 ? -63.53019  -40.59080  -282.12778 1.000 113.22625 ? 359 THR c C    1 
ATOM   98529  O O    . THR CA 1 358 ? -63.34222  -41.43735  -283.00673 1.000 116.31665 ? 359 THR c O    1 
ATOM   98530  C CB   . THR CA 1 358 ? -62.76235  -41.41460  -279.89865 1.000 101.11853 ? 359 THR c CB   1 
ATOM   98531  H H    . THR CA 1 358 ? -64.70989  -42.71763  -281.37170 1.000 130.63121 ? 359 THR c H    1 
ATOM   98532  H HA   . THR CA 1 358 ? -64.40452  -40.24170  -280.31218 1.000 129.89162 ? 359 THR c HA   1 
ATOM   98533  N N    . TRP CA 1 359 ? -63.35155  -39.28553  -282.31913 1.000 134.60874 ? 360 TRP c N    1 
ATOM   98534  C CA   . TRP CA 1 359 ? -62.94466  -38.71680  -283.59656 1.000 137.23893 ? 360 TRP c CA   1 
ATOM   98535  C C    . TRP CA 1 359 ? -61.50345  -38.23143  -283.51469 1.000 133.15374 ? 360 TRP c C    1 
ATOM   98536  O O    . TRP CA 1 359 ? -61.10556  -37.59930  -282.53093 1.000 140.88222 ? 360 TRP c O    1 
ATOM   98537  C CB   . TRP CA 1 359 ? -63.86326  -37.55811  -283.99677 1.000 138.43346 ? 360 TRP c CB   1 
ATOM   98538  H H    . TRP CA 1 359 ? -63.46390  -38.69455  -281.70454 1.000 161.98998 ? 360 TRP c H    1 
ATOM   98539  H HA   . TRP CA 1 359 ? -62.99547  -39.39831  -284.28494 1.000 165.14620 ? 360 TRP c HA   1 
ATOM   98540  N N    . GLN CA 1 360 ? -60.72784  -38.52704  -284.55429 1.000 120.99221 ? 361 GLN c N    1 
ATOM   98541  C CA   . GLN CA 1 360 ? -59.31597  -38.15745  -284.59415 1.000 123.87748 ? 361 GLN c CA   1 
ATOM   98542  C C    . GLN CA 1 360 ? -58.99744  -37.34204  -285.84353 1.000 118.14835 ? 361 GLN c C    1 
ATOM   98543  O O    . GLN CA 1 360 ? -59.65260  -37.48747  -286.87566 1.000 117.17353 ? 361 GLN c O    1 
ATOM   98544  C CB   . GLN CA 1 360 ? -58.43326  -39.40802  -284.54819 1.000 113.60528 ? 361 GLN c CB   1 
ATOM   98545  H H    . GLN CA 1 360 ? -60.99793  -38.94511  -285.25563 1.000 145.65014 ? 361 GLN c H    1 
ATOM   98546  H HA   . GLN CA 1 360 ? -59.11144  -37.61287  -283.81794 1.000 149.11246 ? 361 GLN c HA   1 
ATOM   98547  N N    . LEU CA 1 372 ? -71.18925  -35.65016  -279.17985 1.000 89.26615  ? 373 LEU c N    1 
ATOM   98548  C CA   . LEU CA 1 372 ? -71.44942  -36.97241  -278.62287 1.000 91.39628  ? 373 LEU c CA   1 
ATOM   98549  C C    . LEU CA 1 372 ? -72.74027  -36.97420  -277.80642 1.000 91.75444  ? 373 LEU c C    1 
ATOM   98550  O O    . LEU CA 1 372 ? -72.88165  -36.20653  -276.85450 1.000 93.49306  ? 373 LEU c O    1 
ATOM   98551  C CB   . LEU CA 1 372 ? -70.27373  -37.42588  -277.75290 1.000 92.88819  ? 373 LEU c CB   1 
ATOM   98552  H HA   . LEU CA 1 372 ? -71.55042  -37.60957  -279.34725 1.000 110.13502 ? 373 LEU c HA   1 
ATOM   98553  N N    . VAL CA 1 373 ? -73.68124  -37.84175  -278.18680 1.000 114.81004 ? 374 VAL c N    1 
ATOM   98554  C CA   . VAL CA 1 373 ? -74.96697  -37.96170  -277.50875 1.000 118.53296 ? 374 VAL c CA   1 
ATOM   98555  C C    . VAL CA 1 373 ? -74.96511  -39.22443  -276.65924 1.000 113.92869 ? 374 VAL c C    1 
ATOM   98556  O O    . VAL CA 1 373 ? -74.36127  -40.24150  -277.01782 1.000 112.42800 ? 374 VAL c O    1 
ATOM   98557  C CB   . VAL CA 1 373 ? -76.13518  -37.97852  -278.51790 1.000 107.09227 ? 374 VAL c CB   1 
ATOM   98558  H H    . VAL CA 1 373 ? -73.59298  -38.38207  -278.85002 1.000 138.23154 ? 374 VAL c H    1 
ATOM   98559  H HA   . VAL CA 1 373 ? -75.08229  -37.19939  -276.92013 1.000 142.69904 ? 374 VAL c HA   1 
ATOM   98560  N N    . GLU CA 1 374 ? -75.65643  -39.16268  -275.52280 1.000 93.02547  ? 375 GLU c N    1 
ATOM   98561  C CA   . GLU CA 1 374 ? -75.69723  -40.29868  -274.61075 1.000 99.70438  ? 375 GLU c CA   1 
ATOM   98562  C C    . GLU CA 1 374 ? -76.31916  -41.51389  -275.28903 1.000 98.56526  ? 375 GLU c C    1 
ATOM   98563  O O    . GLU CA 1 374 ? -77.25130  -41.39250  -276.08839 1.000 101.15772 ? 375 GLU c O    1 
ATOM   98564  C CB   . GLU CA 1 374 ? -76.49007  -39.93775  -273.35324 1.000 81.48119  ? 375 GLU c CB   1 
ATOM   98565  H H    . GLU CA 1 374 ? -76.10681  -38.47897  -275.25956 1.000 112.09006 ? 375 GLU c H    1 
ATOM   98566  H HA   . GLU CA 1 374 ? -74.79247  -40.52832  -274.34696 1.000 120.10475 ? 375 GLU c HA   1 
ATOM   98567  N N    . THR CA 1 375 ? -75.79501  -42.69429  -274.96397 1.000 109.11363 ? 376 THR c N    1 
ATOM   98568  C CA   . THR CA 1 375 ? -76.33181  -43.92730  -275.52476 1.000 109.20736 ? 376 THR c CA   1 
ATOM   98569  C C    . THR CA 1 375 ? -77.79215  -44.09660  -275.12135 1.000 106.05942 ? 376 THR c C    1 
ATOM   98570  O O    . THR CA 1 375 ? -78.17109  -43.83923  -273.97540 1.000 109.44984 ? 376 THR c O    1 
ATOM   98571  C CB   . THR CA 1 375 ? -75.51215  -45.12823  -275.05207 1.000 110.11250 ? 376 THR c CB   1 
ATOM   98572  H H    . THR CA 1 375 ? -75.13387  -42.80597  -274.42543 1.000 131.39584 ? 376 THR c H    1 
ATOM   98573  H HA   . THR CA 1 375 ? -76.28027  -43.89181  -276.49274 1.000 131.50831 ? 376 THR c HA   1 
ATOM   98574  N N    . ARG CA 1 376 ? -78.61449  -44.53878  -276.07267 1.000 83.12554  ? 377 ARG c N    1 
ATOM   98575  C CA   . ARG CA 1 376 ? -80.05388  -44.63168  -275.88088 1.000 80.52402  ? 377 ARG c CA   1 
ATOM   98576  C C    . ARG CA 1 376 ? -80.54496  -46.05656  -276.10853 1.000 81.87611  ? 377 ARG c C    1 
ATOM   98577  O O    . ARG CA 1 376 ? -80.00575  -46.77515  -276.95579 1.000 80.81193  ? 377 ARG c O    1 
ATOM   98578  C CB   . ARG CA 1 376 ? -80.79160  -43.68956  -276.84132 1.000 79.09112  ? 377 ARG c CB   1 
ATOM   98579  C CG   . ARG CA 1 376 ? -80.57966  -44.02611  -278.31180 1.000 80.10061  ? 377 ARG c CG   1 
ATOM   98580  C CD   . ARG CA 1 376 ? -80.74708  -42.80437  -279.20307 1.000 80.04190  ? 377 ARG c CD   1 
ATOM   98581  N NE   . ARG CA 1 376 ? -81.10995  -43.16878  -280.56852 1.000 84.08178  ? 377 ARG c NE   1 
ATOM   98582  C CZ   . ARG CA 1 376 ? -81.19807  -42.31180  -281.57762 1.000 82.54944  ? 377 ARG c CZ   1 
ATOM   98583  N NH1  . ARG CA 1 376 ? -80.94376  -41.02329  -281.41568 1.000 80.48008  ? 377 ARG c NH1  1 
ATOM   98584  N NH2  . ARG CA 1 376 ? -81.55252  -42.75866  -282.77943 1.000 80.88676  ? 377 ARG c NH2  1 
ATOM   98585  H H    . ARG CA 1 376 ? -78.35388  -44.79477  -276.85122 1.000 100.21013 ? 377 ARG c H    1 
ATOM   98586  H HA   . ARG CA 1 376 ? -80.26994  -44.38282  -274.96858 1.000 97.08831  ? 377 ARG c HA   1 
ATOM   98587  H HB2  . ARG CA 1 376 ? -81.74303  -43.74103  -276.65956 1.000 92.61191  ? 377 ARG c HB2  1 
ATOM   98588  H HB3  . ARG CA 1 376 ? -80.47450  -42.78450  -276.69565 1.000 92.61191  ? 377 ARG c HB3  1 
ATOM   98589  H HG2  . ARG CA 1 376 ? -79.68119  -44.37038  -278.43483 1.000 93.82330  ? 377 ARG c HG2  1 
ATOM   98590  H HG3  . ARG CA 1 376 ? -81.23027  -44.69186  -278.58453 1.000 93.82330  ? 377 ARG c HG3  1 
ATOM   98591  H HD2  . ARG CA 1 376 ? -81.44968  -42.24071  -278.84316 1.000 94.49289  ? 377 ARG c HD2  1 
ATOM   98592  H HD3  . ARG CA 1 376 ? -79.91073  -42.31392  -279.23260 1.000 94.49289  ? 377 ARG c HD3  1 
ATOM   98593  H HE   . ARG CA 1 376 ? -81.27839  -43.99642  -280.73050 1.000 101.35762 ? 377 ARG c HE   1 
ATOM   98594  H HH11 . ARG CA 1 376 ? -80.71525  -40.72394  -280.64252 1.000 94.27866  ? 377 ARG c HH11 1 
ATOM   98595  H HH12 . ARG CA 1 376 ? -81.00700  -40.48525  -282.08360 1.000 94.27866  ? 377 ARG c HH12 1 
ATOM   98596  H HH21 . ARG CA 1 376 ? -81.72132  -43.59397  -282.89502 1.000 95.56861  ? 377 ARG c HH21 1 
ATOM   98597  H HH22 . ARG CA 1 376 ? -81.61286  -42.21224  -283.44077 1.000 95.56861  ? 377 ARG c HH22 1 
ATOM   98598  N N    . PRO CA 1 377 ? -81.56506  -46.49524  -275.37044 1.000 78.24774  ? 378 PRO c N    1 
ATOM   98599  C CA   . PRO CA 1 377 ? -82.13530  -47.82298  -275.62757 1.000 78.07437  ? 378 PRO c CA   1 
ATOM   98600  C C    . PRO CA 1 377 ? -83.06864  -47.81240  -276.82737 1.000 77.58587  ? 378 PRO c C    1 
ATOM   98601  O O    . PRO CA 1 377 ? -83.85921  -46.88538  -277.02244 1.000 76.55787  ? 378 PRO c O    1 
ATOM   98602  C CB   . PRO CA 1 377 ? -82.89626  -48.13878  -274.33425 1.000 76.71691  ? 378 PRO c CB   1 
ATOM   98603  C CG   . PRO CA 1 377 ? -83.27418  -46.80465  -273.79246 1.000 75.70949  ? 378 PRO c CG   1 
ATOM   98604  C CD   . PRO CA 1 377 ? -82.17248  -45.85056  -274.18973 1.000 76.87163  ? 378 PRO c CD   1 
ATOM   98605  H HA   . PRO CA 1 377 ? -81.43451  -48.47931  -275.76548 1.000 91.39181  ? 378 PRO c HA   1 
ATOM   98606  H HB2  . PRO CA 1 377 ? -83.68267  -48.67091  -274.53248 1.000 89.76285  ? 378 PRO c HB2  1 
ATOM   98607  H HB3  . PRO CA 1 377 ? -82.31972  -48.61594  -273.71714 1.000 89.76285  ? 378 PRO c HB3  1 
ATOM   98608  H HG2  . PRO CA 1 377 ? -84.12061  -46.52679  -274.17619 1.000 88.55394  ? 378 PRO c HG2  1 
ATOM   98609  H HG3  . PRO CA 1 377 ? -83.34873  -46.85617  -272.82670 1.000 88.55394  ? 378 PRO c HG3  1 
ATOM   98610  H HD2  . PRO CA 1 377 ? -82.53644  -44.98172  -274.42112 1.000 89.94852  ? 378 PRO c HD2  1 
ATOM   98611  H HD3  . PRO CA 1 377 ? -81.52269  -45.75853  -273.47544 1.000 89.94852  ? 378 PRO c HD3  1 
ATOM   98612  N N    . ALA CA 1 378 ? -82.96284  -48.85995  -277.64367 1.000 78.75764  ? 379 ALA c N    1 
ATOM   98613  C CA   . ALA CA 1 378 ? -83.85621  -49.01111  -278.78181 1.000 77.95920  ? 379 ALA c CA   1 
ATOM   98614  C C    . ALA CA 1 378 ? -85.25034  -49.45204  -278.36368 1.000 76.45218  ? 379 ALA c C    1 
ATOM   98615  O O    . ALA CA 1 378 ? -86.21261  -49.20604  -279.09919 1.000 77.58478  ? 379 ALA c O    1 
ATOM   98616  C CB   . ALA CA 1 378 ? -83.27430  -50.01636  -279.77818 1.000 79.37579  ? 379 ALA c CB   1 
ATOM   98617  H H    . ALA CA 1 378 ? -82.38493  -49.49106  -277.55806 1.000 94.96866  ? 379 ALA c H    1 
ATOM   98618  H HA   . ALA CA 1 378 ? -83.93416  -48.15778  -279.23642 1.000 91.76175  ? 379 ALA c HA   1 
ATOM   98619  H HB1  . ALA CA 1 378 ? -83.88504  -50.10945  -280.52600 1.000 93.85501  ? 379 ALA c HB1  1 
ATOM   98620  H HB2  . ALA CA 1 378 ? -82.41587  -49.69036  -280.09079 1.000 93.85501  ? 379 ALA c HB2  1 
ATOM   98621  H HB3  . ALA CA 1 378 ? -83.16174  -50.87162  -279.33460 1.000 93.85501  ? 379 ALA c HB3  1 
ATOM   98622  N N    . GLY CA 1 379 ? -85.37923  -50.08342  -277.19802 1.000 75.80426  ? 380 GLY c N    1 
ATOM   98623  C CA   . GLY CA 1 379 ? -86.64062  -50.60666  -276.72912 1.000 74.33448  ? 380 GLY c CA   1 
ATOM   98624  C C    . GLY CA 1 379 ? -86.78378  -52.10752  -276.85437 1.000 74.65402  ? 380 GLY c C    1 
ATOM   98625  O O    . GLY CA 1 379 ? -87.72940  -52.67177  -276.28956 1.000 73.50709  ? 380 GLY c O    1 
ATOM   98626  H H    . GLY CA 1 379 ? -84.72798  -50.22011  -276.65323 1.000 90.22754  ? 380 GLY c H    1 
ATOM   98627  H HA2  . GLY CA 1 379 ? -86.74567  -50.37526  -275.79300 1.000 86.90394  ? 380 GLY c HA2  1 
ATOM   98628  H HA3  . GLY CA 1 379 ? -87.35712  -50.19633  -277.23819 1.000 86.90394  ? 380 GLY c HA3  1 
ATOM   98629  N N    . ASP CA 1 380 ? -85.87787  -52.76808  -277.57733 1.000 76.19233  ? 381 ASP c N    1 
ATOM   98630  C CA   . ASP CA 1 380 ? -85.91407  -54.21443  -277.75635 1.000 76.66931  ? 381 ASP c CA   1 
ATOM   98631  C C    . ASP CA 1 380 ? -84.68859  -54.89121  -277.15367 1.000 80.97496  ? 381 ASP c C    1 
ATOM   98632  O O    . ASP CA 1 380 ? -84.34625  -56.01018  -277.54747 1.000 79.97974  ? 381 ASP c O    1 
ATOM   98633  C CB   . ASP CA 1 380 ? -86.02764  -54.56574  -279.24181 1.000 77.37298  ? 381 ASP c CB   1 
ATOM   98634  C CG   . ASP CA 1 380 ? -84.78662  -54.18167  -280.02870 1.000 79.29451  ? 381 ASP c CG   1 
ATOM   98635  O OD1  . ASP CA 1 380 ? -83.94684  -53.42947  -279.48942 1.000 84.78654  ? 381 ASP c OD1  1 
ATOM   98636  O OD2  . ASP CA 1 380 ? -84.65039  -54.63164  -281.18651 1.000 79.91257  ? 381 ASP c OD2  1 
ATOM   98637  H H    . ASP CA 1 380 ? -85.21976  -52.38960  -277.98137 1.000 89.13336  ? 381 ASP c H    1 
ATOM   98638  H HA   . ASP CA 1 380 ? -86.69875  -54.56052  -277.30315 1.000 90.97058  ? 381 ASP c HA   1 
ATOM   98639  H HB2  . ASP CA 1 380 ? -86.15654  -55.52290  -279.33196 1.000 92.80396  ? 381 ASP c HB2  1 
ATOM   98640  H HB3  . ASP CA 1 380 ? -86.78360  -54.09187  -279.62245 1.000 92.80396  ? 381 ASP c HB3  1 
ATOM   98641  N N    . GLY CA 1 381 ? -84.01476  -54.23171  -276.21409 1.000 86.47094  ? 382 GLY c N    1 
ATOM   98642  C CA   . GLY CA 1 381 ? -82.82186  -54.75588  -275.59617 1.000 88.83320  ? 382 GLY c CA   1 
ATOM   98643  C C    . GLY CA 1 381 ? -81.52905  -54.25618  -276.20430 1.000 93.44676  ? 382 GLY c C    1 
ATOM   98644  O O    . GLY CA 1 381 ? -80.47096  -54.40050  -275.58075 1.000 99.30953  ? 382 GLY c O    1 
ATOM   98645  H H    . GLY CA 1 381 ? -84.24324  -53.45794  -275.91631 1.000 104.22462 ? 382 GLY c H    1 
ATOM   98646  H HA2  . GLY CA 1 381 ? -82.82305  -54.51107  -274.65757 1.000 107.05933 ? 382 GLY c HA2  1 
ATOM   98647  H HA3  . GLY CA 1 381 ? -82.83099  -55.72300  -275.67030 1.000 107.05933 ? 382 GLY c HA3  1 
ATOM   98648  N N    . THR CA 1 382 ? -81.58740  -53.67857  -277.40204 1.000 81.22462  ? 383 THR c N    1 
ATOM   98649  C CA   . THR CA 1 382 ? -80.40949  -53.13340  -278.05262 1.000 83.29401  ? 383 THR c CA   1 
ATOM   98650  C C    . THR CA 1 382 ? -80.29764  -51.63879  -277.75498 1.000 82.24379  ? 383 THR c C    1 
ATOM   98651  O O    . THR CA 1 382 ? -81.16735  -51.03658  -277.11781 1.000 81.10839  ? 383 THR c O    1 
ATOM   98652  C CB   . THR CA 1 382 ? -80.45796  -53.38817  -279.55979 1.000 83.57449  ? 383 THR c CB   1 
ATOM   98653  O OG1  . THR CA 1 382 ? -81.72579  -52.97175  -280.08454 1.000 82.16117  ? 383 THR c OG1  1 
ATOM   98654  C CG2  . THR CA 1 382 ? -80.24225  -54.86554  -279.86202 1.000 84.36296  ? 383 THR c CG2  1 
ATOM   98655  H H    . THR CA 1 382 ? -82.30948  -53.59114  -277.86091 1.000 96.78674  ? 383 THR c H    1 
ATOM   98656  H HA   . THR CA 1 382 ? -79.62561  -53.58141  -277.69803 1.000 100.41230 ? 383 THR c HA   1 
ATOM   98657  H HB   . THR CA 1 382 ? -79.75233  -52.88262  -279.99270 1.000 100.74887 ? 383 THR c HB   1 
ATOM   98658  H HG1  . THR CA 1 382 ? -81.74650  -53.09268  -280.91553 1.000 98.03236  ? 383 THR c HG1  1 
ATOM   98659  H HG21 . THR CA 1 382 ? -80.26861  -55.01549  -280.82000 1.000 99.05729  ? 383 THR c HG21 1 
ATOM   98660  H HG22 . THR CA 1 382 ? -79.37977  -55.15119  -279.52229 1.000 99.05729  ? 383 THR c HG22 1 
ATOM   98661  H HG23 . THR CA 1 382 ? -80.93745  -55.39520  -279.44124 1.000 99.05729  ? 383 THR c HG23 1 
ATOM   98662  N N    . PHE CA 1 383 ? -79.20911  -51.03018  -278.22388 1.000 83.53715  ? 384 PHE c N    1 
ATOM   98663  C CA   . PHE CA 1 383 ? -78.90568  -49.63946  -277.92815 1.000 83.32976  ? 384 PHE c CA   1 
ATOM   98664  C C    . PHE CA 1 383 ? -78.40610  -48.94615  -279.18672 1.000 84.31313  ? 384 PHE c C    1 
ATOM   98665  O O    . PHE CA 1 383 ? -78.14068  -49.57918  -280.21163 1.000 85.31123  ? 384 PHE c O    1 
ATOM   98666  C CB   . PHE CA 1 383 ? -77.86787  -49.52752  -276.80583 1.000 83.95562  ? 384 PHE c CB   1 
ATOM   98667  C CG   . PHE CA 1 383 ? -78.32766  -50.10908  -275.50473 1.000 82.98385  ? 384 PHE c CG   1 
ATOM   98668  C CD1  . PHE CA 1 383 ? -78.32785  -51.47818  -275.30489 1.000 83.29974  ? 384 PHE c CD1  1 
ATOM   98669  C CD2  . PHE CA 1 383 ? -78.77022  -49.28766  -274.48389 1.000 83.40551  ? 384 PHE c CD2  1 
ATOM   98670  C CE1  . PHE CA 1 383 ? -78.75663  -52.01709  -274.11128 1.000 82.41532  ? 384 PHE c CE1  1 
ATOM   98671  C CE2  . PHE CA 1 383 ? -79.19939  -49.82058  -273.28637 1.000 80.88231  ? 384 PHE c CE2  1 
ATOM   98672  C CZ   . PHE CA 1 383 ? -79.19239  -51.18752  -273.09939 1.000 81.20375  ? 384 PHE c CZ   1 
ATOM   98673  H H    . PHE CA 1 383 ? -78.62311  -51.41221  -278.72414 1.000 99.94299  ? 384 PHE c H    1 
ATOM   98674  H HA   . PHE CA 1 383 ? -79.71876  -49.19125  -277.64723 1.000 97.69827  ? 384 PHE c HA   1 
ATOM   98675  H HB2  . PHE CA 1 383 ? -77.06449  -49.99995  -277.07472 1.000 98.44931  ? 384 PHE c HB2  1 
ATOM   98676  H HB3  . PHE CA 1 383 ? -77.66757  -48.59007  -276.65766 1.000 98.44931  ? 384 PHE c HB3  1 
ATOM   98677  H HD1  . PHE CA 1 383 ? -78.03504  -52.04160  -275.98439 1.000 97.66225  ? 384 PHE c HD1  1 
ATOM   98678  H HD2  . PHE CA 1 383 ? -78.77852  -48.36578  -274.60626 1.000 100.54610 ? 384 PHE c HD2  1 
ATOM   98679  H HE1  . PHE CA 1 383 ? -78.75215  -52.93891  -273.98828 1.000 96.87481  ? 384 PHE c HE1  1 
ATOM   98680  H HE2  . PHE CA 1 383 ? -79.49319  -49.25913  -272.60567 1.000 95.93536  ? 384 PHE c HE2  1 
ATOM   98681  H HZ   . PHE CA 1 383 ? -79.48098  -51.54884  -272.29250 1.000 97.35201  ? 384 PHE c HZ   1 
ATOM   98682  N N    . GLN CA 1 384 ? -78.28806  -47.62205  -279.09607 1.000 90.90869  ? 385 GLN c N    1 
ATOM   98683  C CA   . GLN CA 1 384 ? -77.84526  -46.78906  -280.20448 1.000 86.21726  ? 385 GLN c CA   1 
ATOM   98684  C C    . GLN CA 1 384 ? -76.95463  -45.68324  -279.65453 1.000 89.88193  ? 385 GLN c C    1 
ATOM   98685  O O    . GLN CA 1 384 ? -76.96818  -45.38752  -278.45694 1.000 87.01176  ? 385 GLN c O    1 
ATOM   98686  C CB   . GLN CA 1 384 ? -79.03725  -46.19471  -280.97195 1.000 83.69751  ? 385 GLN c CB   1 
ATOM   98687  C CG   . GLN CA 1 384 ? -80.04296  -47.23090  -281.46945 1.000 83.08485  ? 385 GLN c CG   1 
ATOM   98688  C CD   . GLN CA 1 384 ? -81.35658  -46.61289  -281.92843 1.000 85.01859  ? 385 GLN c CD   1 
ATOM   98689  O OE1  . GLN CA 1 384 ? -81.51621  -45.39160  -281.92903 1.000 82.66106  ? 385 GLN c OE1  1 
ATOM   98690  N NE2  . GLN CA 1 384 ? -82.30561  -47.45938  -282.31823 1.000 81.01791  ? 385 GLN c NE2  1 
ATOM   98691  H H    . GLN CA 1 384 ? -78.46389  -47.17432  -278.38318 1.000 109.54991 ? 385 GLN c H    1 
ATOM   98692  H HA   . GLN CA 1 384 ? -77.32340  -47.31656  -280.82923 1.000 103.92020 ? 385 GLN c HA   1 
ATOM   98693  H HB2  . GLN CA 1 384 ? -79.51020  -45.58411  -280.38512 1.000 98.13957  ? 385 GLN c HB2  1 
ATOM   98694  H HB3  . GLN CA 1 384 ? -78.70025  -45.71689  -281.74591 1.000 98.13957  ? 385 GLN c HB3  1 
ATOM   98695  H HG2  . GLN CA 1 384 ? -79.65820  -47.70777  -282.22141 1.000 97.40438  ? 385 GLN c HG2  1 
ATOM   98696  H HG3  . GLN CA 1 384 ? -80.23959  -47.85028  -280.74931 1.000 97.40438  ? 385 GLN c HG3  1 
ATOM   98697  H HE21 . GLN CA 1 384 ? -82.15915  -48.30666  -282.30210 1.000 94.92406  ? 385 GLN c HE21 1 
ATOM   98698  H HE22 . GLN CA 1 384 ? -83.06568  -47.15941  -282.58639 1.000 94.92406  ? 385 GLN c HE22 1 
ATOM   98699  N N    . LYS CA 1 385 ? -76.16956  -45.07689  -280.54244 1.000 86.47066  ? 386 LYS c N    1 
ATOM   98700  C CA   . LYS CA 1 385 ? -75.28316  -43.98843  -280.14985 1.000 89.39301  ? 386 LYS c CA   1 
ATOM   98701  C C    . LYS CA 1 385 ? -74.67771  -43.36160  -281.39529 1.000 93.45682  ? 386 LYS c C    1 
ATOM   98702  O O    . LYS CA 1 385 ? -74.48225  -44.03645  -282.41023 1.000 100.48317 ? 386 LYS c O    1 
ATOM   98703  C CB   . LYS CA 1 385 ? -74.16774  -44.47551  -279.21692 1.000 89.97227  ? 386 LYS c CB   1 
ATOM   98704  C CG   . LYS CA 1 385 ? -73.21401  -43.37315  -278.76856 1.000 88.57733  ? 386 LYS c CG   1 
ATOM   98705  C CD   . LYS CA 1 385 ? -72.52641  -43.73352  -277.45745 1.000 88.85015  ? 386 LYS c CD   1 
ATOM   98706  C CE   . LYS CA 1 385 ? -72.17448  -42.49685  -276.63974 1.000 92.63192  ? 386 LYS c CE   1 
ATOM   98707  N NZ   . LYS CA 1 385 ? -72.63889  -42.60486  -275.22346 1.000 94.93066  ? 386 LYS c NZ   1 
ATOM   98708  H H    . LYS CA 1 385 ? -76.13325  -45.27873  -281.37763 1.000 103.91286 ? 386 LYS c H    1 
ATOM   98709  H HA   . LYS CA 1 385 ? -75.80260  -43.31195  -279.68783 1.000 107.73111 ? 386 LYS c HA   1 
ATOM   98710  H HB2  . LYS CA 1 385 ? -74.57132  -44.85871  -278.42245 1.000 108.42621 ? 386 LYS c HB2  1 
ATOM   98711  H HB3  . LYS CA 1 385 ? -73.64513  -45.14817  -279.68094 1.000 108.42621 ? 386 LYS c HB3  1 
ATOM   98712  H HG2  . LYS CA 1 385 ? -72.53166  -43.24289  -279.44557 1.000 103.99535 ? 386 LYS c HG2  1 
ATOM   98713  H HG3  . LYS CA 1 385 ? -73.71163  -42.55104  -278.63659 1.000 103.99535 ? 386 LYS c HG3  1 
ATOM   98714  H HD2  . LYS CA 1 385 ? -73.11982  -44.28833  -276.92740 1.000 106.73871 ? 386 LYS c HD2  1 
ATOM   98715  H HD3  . LYS CA 1 385 ? -71.70569  -44.21391  -277.64857 1.000 106.73871 ? 386 LYS c HD3  1 
ATOM   98716  H HE2  . LYS CA 1 385 ? -71.21125  -42.38260  -276.63382 1.000 111.61780 ? 386 LYS c HE2  1 
ATOM   98717  H HE3  . LYS CA 1 385 ? -72.59820  -41.72055  -277.03813 1.000 111.61780 ? 386 LYS c HE3  1 
ATOM   98718  H HZ1  . LYS CA 1 385 ? -72.96414  -41.82310  -274.94931 1.000 114.37628 ? 386 LYS c HZ1  1 
ATOM   98719  H HZ2  . LYS CA 1 385 ? -73.27697  -43.22191  -275.15857 1.000 114.37628 ? 386 LYS c HZ2  1 
ATOM   98720  H HZ3  . LYS CA 1 385 ? -71.95937  -42.83558  -274.69704 1.000 114.37628 ? 386 LYS c HZ3  1 
ATOM   98721  N N    . TRP CA 1 386 ? -74.37706  -42.06672  -281.30180 1.000 91.28902  ? 387 TRP c N    1 
ATOM   98722  C CA   . TRP CA 1 386 ? -73.75080  -41.34765  -282.40156 1.000 101.53126 ? 387 TRP c CA   1 
ATOM   98723  C C    . TRP CA 1 386 ? -72.96387  -40.16473  -281.85493 1.000 105.53839 ? 387 TRP c C    1 
ATOM   98724  O O    . TRP CA 1 386 ? -73.28504  -39.61883  -280.79557 1.000 106.56570 ? 387 TRP c O    1 
ATOM   98725  C CB   . TRP CA 1 386 ? -74.79110  -40.86769  -283.42105 1.000 94.26675  ? 387 TRP c CB   1 
ATOM   98726  H H    . TRP CA 1 386 ? -74.52786  -41.58285  -280.60702 1.000 110.00631 ? 387 TRP c H    1 
ATOM   98727  H HA   . TRP CA 1 386 ? -73.12564  -41.93609  -282.85304 1.000 122.29700 ? 387 TRP c HA   1 
ATOM   98728  N N    . ALA CA 1 387 ? -71.92475  -39.77845  -282.59586 1.000 129.06446 ? 388 ALA c N    1 
ATOM   98729  C CA   . ALA CA 1 387 ? -71.07339  -38.64649  -282.25775 1.000 130.68233 ? 388 ALA c CA   1 
ATOM   98730  C C    . ALA CA 1 387 ? -70.88687  -37.78170  -283.49622 1.000 132.08824 ? 388 ALA c C    1 
ATOM   98731  O O    . ALA CA 1 387 ? -70.99160  -38.26626  -284.62629 1.000 133.22275 ? 388 ALA c O    1 
ATOM   98732  C CB   . ALA CA 1 387 ? -69.70983  -39.10731  -281.72786 1.000 128.45716 ? 388 ALA c CB   1 
ATOM   98733  H H    . ALA CA 1 387 ? -71.68783  -40.17194  -283.32293 1.000 155.33683 ? 388 ALA c H    1 
ATOM   98734  H HA   . ALA CA 1 387 ? -71.49337  -38.10944  -281.56775 1.000 157.27828 ? 388 ALA c HA   1 
ATOM   98735  H HB1  . ALA CA 1 387 ? -69.17379  -38.32742  -281.51495 1.000 154.60808 ? 388 ALA c HB1  1 
ATOM   98736  H HB2  . ALA CA 1 387 ? -69.84546  -39.64312  -280.93073 1.000 154.60808 ? 388 ALA c HB2  1 
ATOM   98737  H HB3  . ALA CA 1 387 ? -69.26799  -39.63603  -282.41059 1.000 154.60808 ? 388 ALA c HB3  1 
ATOM   98738  N N    . ALA CA 1 388 ? -70.60176  -36.49697  -283.27921 1.000 112.95767 ? 389 ALA c N    1 
ATOM   98739  C CA   . ALA CA 1 388 ? -70.51534  -35.53969  -284.37304 1.000 102.80231 ? 389 ALA c CA   1 
ATOM   98740  C C    . ALA CA 1 388 ? -69.28672  -34.65703  -284.21591 1.000 95.55540  ? 389 ALA c C    1 
ATOM   98741  O O    . ALA CA 1 388 ? -68.83129  -34.38684  -283.10221 1.000 99.12672  ? 389 ALA c O    1 
ATOM   98742  C CB   . ALA CA 1 388 ? -71.77200  -34.66048  -284.44644 1.000 97.15893  ? 389 ALA c CB   1 
ATOM   98743  H H    . ALA CA 1 388 ? -70.45434  -36.15791  -282.50274 1.000 136.00869 ? 389 ALA c H    1 
ATOM   98744  H HA   . ALA CA 1 388 ? -70.41926  -36.02763  -285.20586 1.000 123.82226 ? 389 ALA c HA   1 
ATOM   98745  H HB1  . ALA CA 1 388 ? -71.67812  -34.03628  -285.18295 1.000 117.05020 ? 389 ALA c HB1  1 
ATOM   98746  H HB2  . ALA CA 1 388 ? -72.54602  -35.22726  -284.58981 1.000 117.05020 ? 389 ALA c HB2  1 
ATOM   98747  H HB3  . ALA CA 1 388 ? -71.86724  -34.17543  -283.61184 1.000 117.05020 ? 389 ALA c HB3  1 
ATOM   98748  N N    . VAL CA 1 389 ? -68.76106  -34.20571  -285.35126 1.000 109.38645 ? 390 VAL c N    1 
ATOM   98749  C CA   . VAL CA 1 389 ? -67.62791  -33.28967  -285.37256 1.000 110.51519 ? 390 VAL c CA   1 
ATOM   98750  C C    . VAL CA 1 389 ? -67.57205  -32.58525  -286.72518 1.000 109.28201 ? 390 VAL c C    1 
ATOM   98751  O O    . VAL CA 1 389 ? -67.47573  -33.23333  -287.76834 1.000 115.68765 ? 390 VAL c O    1 
ATOM   98752  C CB   . VAL CA 1 389 ? -66.30880  -34.02035  -285.08483 1.000 101.60740 ? 390 VAL c CB   1 
ATOM   98753  H H    . VAL CA 1 389 ? -69.04770  -34.41897  -286.13354 1.000 131.72323 ? 390 VAL c H    1 
ATOM   98754  H HA   . VAL CA 1 389 ? -67.74479  -32.62427  -284.67652 1.000 133.07772 ? 390 VAL c HA   1 
ATOM   98755  N N    . THR CA 1 400 ? -61.10137  -39.34161  -288.69241 1.000 107.18426 ? 401 THR c N    1 
ATOM   98756  C CA   . THR CA 1 400 ? -61.73971  -40.65217  -288.69255 1.000 106.77526 ? 401 THR c CA   1 
ATOM   98757  C C    . THR CA 1 400 ? -62.57794  -40.88016  -287.43622 1.000 110.08542 ? 401 THR c C    1 
ATOM   98758  O O    . THR CA 1 400 ? -62.54404  -40.08528  -286.49876 1.000 109.37245 ? 401 THR c O    1 
ATOM   98759  C CB   . THR CA 1 400 ? -60.69772  -41.78359  -288.79995 1.000 108.47595 ? 401 THR c CB   1 
ATOM   98760  H H    . THR CA 1 400 ? -61.11880  -38.93833  -287.93431 1.000 126.32367 ? 401 THR c H    1 
ATOM   98761  H HA   . THR CA 1 400 ? -62.33546  -40.70030  -289.45654 1.000 127.58389 ? 401 THR c HA   1 
ATOM   98762  N N    . CYS CA 1 401 ? -63.32434  -41.98209  -287.43218 1.000 134.12840 ? 402 CYS c N    1 
ATOM   98763  C CA   . CYS CA 1 401 ? -64.22016  -42.34808  -286.34211 1.000 128.10954 ? 402 CYS c CA   1 
ATOM   98764  C C    . CYS CA 1 401 ? -63.75383  -43.66673  -285.74299 1.000 135.98852 ? 402 CYS c C    1 
ATOM   98765  O O    . CYS CA 1 401 ? -63.55607  -44.64347  -286.47226 1.000 142.72668 ? 402 CYS c O    1 
ATOM   98766  C CB   . CYS CA 1 401 ? -65.65653  -42.46169  -286.85567 1.000 130.32289 ? 402 CYS c CB   1 
ATOM   98767  S SG   . CYS CA 1 401 ? -66.82243  -43.27520  -285.74775 1.000 158.70584 ? 402 CYS c SG   1 
ATOM   98768  H H    . CYS CA 1 401 ? -63.32777  -42.55358  -288.07482 1.000 161.41357 ? 402 CYS c H    1 
ATOM   98769  H HA   . CYS CA 1 401 ? -64.19678  -41.67745  -285.64168 1.000 154.19094 ? 402 CYS c HA   1 
ATOM   98770  H HB2  . CYS CA 1 401 ? -65.99232  -41.56657  -287.01974 1.000 156.84696 ? 402 CYS c HB2  1 
ATOM   98771  H HB3  . CYS CA 1 401 ? -65.64438  -42.96825  -287.68280 1.000 156.84696 ? 402 CYS c HB3  1 
ATOM   98772  N N    . HIS CA 1 402 ? -63.57998  -43.69717  -284.42318 1.000 120.51177 ? 403 HIS c N    1 
ATOM   98773  C CA   . HIS CA 1 402 ? -63.00903  -44.84714  -283.73034 1.000 118.42321 ? 403 HIS c CA   1 
ATOM   98774  C C    . HIS CA 1 402 ? -64.05042  -45.47939  -282.81761 1.000 109.54459 ? 403 HIS c C    1 
ATOM   98775  O O    . HIS CA 1 402 ? -64.62362  -44.79718  -281.96332 1.000 113.40333 ? 403 HIS c O    1 
ATOM   98776  C CB   . HIS CA 1 402 ? -61.78093  -44.43363  -282.91317 1.000 117.82411 ? 403 HIS c CB   1 
ATOM   98777  H H    . HIS CA 1 402 ? -63.79003  -43.04923  -283.89815 1.000 145.07362 ? 403 HIS c H    1 
ATOM   98778  H HA   . HIS CA 1 402 ? -62.74222  -45.51094  -284.38540 1.000 142.56734 ? 403 HIS c HA   1 
ATOM   98779  N N    . VAL CA 1 403 ? -64.26982  -46.78368  -282.97792 1.000 108.12781 ? 404 VAL c N    1 
ATOM   98780  C CA   . VAL CA 1 403 ? -65.31549  -47.50614  -282.25703 1.000 111.50388 ? 404 VAL c CA   1 
ATOM   98781  C C    . VAL CA 1 403 ? -64.67353  -48.60860  -281.42322 1.000 116.52996 ? 404 VAL c C    1 
ATOM   98782  O O    . VAL CA 1 403 ? -64.04055  -49.51999  -281.96960 1.000 108.16568 ? 404 VAL c O    1 
ATOM   98783  C CB   . VAL CA 1 403 ? -66.35997  -48.09876  -283.21871 1.000 100.43835 ? 404 VAL c CB   1 
ATOM   98784  H H    . VAL CA 1 403 ? -63.81495  -47.28202  -283.51116 1.000 130.21286 ? 404 VAL c H    1 
ATOM   98785  H HA   . VAL CA 1 403 ? -65.75379  -46.89038  -281.64906 1.000 134.26415 ? 404 VAL c HA   1 
ATOM   98786  N N    . GLN CA 1 404 ? -64.85068  -48.53712  -280.10461 1.000 125.83876 ? 405 GLN c N    1 
ATOM   98787  C CA   . GLN CA 1 404 ? -64.39968  -49.57839  -279.18760 1.000 119.91377 ? 405 GLN c CA   1 
ATOM   98788  C C    . GLN CA 1 404 ? -65.63226  -50.21241  -278.55454 1.000 116.44638 ? 405 GLN c C    1 
ATOM   98789  O O    . GLN CA 1 404 ? -66.26215  -49.61039  -277.67766 1.000 114.58926 ? 405 GLN c O    1 
ATOM   98790  C CB   . GLN CA 1 404 ? -63.46306  -49.01236  -278.12149 1.000 121.51555 ? 405 GLN c CB   1 
ATOM   98791  H H    . GLN CA 1 404 ? -65.23892  -47.87873  -279.71042 1.000 151.46600 ? 405 GLN c H    1 
ATOM   98792  H HA   . GLN CA 1 404 ? -63.91551  -50.25710  -279.68342 1.000 144.35601 ? 405 GLN c HA   1 
ATOM   98793  N N    . HIS CA 1 405 ? -65.97878  -51.41833  -279.00080 1.000 124.30817 ? 406 HIS c N    1 
ATOM   98794  C CA   . HIS CA 1 405 ? -67.12914  -52.14992  -278.48797 1.000 115.06520 ? 406 HIS c CA   1 
ATOM   98795  C C    . HIS CA 1 405 ? -66.69993  -53.56333  -278.12056 1.000 109.77648 ? 406 HIS c C    1 
ATOM   98796  O O    . HIS CA 1 405 ? -65.72707  -54.09342  -278.66472 1.000 109.52338 ? 406 HIS c O    1 
ATOM   98797  C CB   . HIS CA 1 405 ? -68.27231  -52.18964  -279.51469 1.000 110.33622 ? 406 HIS c CB   1 
ATOM   98798  H H    . HIS CA 1 405 ? -65.55104  -51.84152  -279.61525 1.000 149.62929 ? 406 HIS c H    1 
ATOM   98799  H HA   . HIS CA 1 405 ? -67.46591  -51.71914  -277.68678 1.000 138.53773 ? 406 HIS c HA   1 
ATOM   98800  N N    . GLU CA 1 406 ? -67.43784  -54.16966  -277.18499 1.000 106.32899 ? 407 GLU c N    1 
ATOM   98801  C CA   . GLU CA 1 406 ? -67.08165  -55.48704  -276.66895 1.000 102.76165 ? 407 GLU c CA   1 
ATOM   98802  C C    . GLU CA 1 406 ? -67.43420  -56.61936  -277.62511 1.000 99.26071  ? 407 GLU c C    1 
ATOM   98803  O O    . GLU CA 1 406 ? -66.91752  -57.73094  -277.46245 1.000 101.82115 ? 407 GLU c O    1 
ATOM   98804  C CB   . GLU CA 1 406 ? -67.77480  -55.73094  -275.32488 1.000 97.37805  ? 407 GLU c CB   1 
ATOM   98805  H H    . GLU CA 1 406 ? -68.14907  -53.83630  -276.83482 1.000 128.05427 ? 407 GLU c H    1 
ATOM   98806  H HA   . GLU CA 1 406 ? -66.12231  -55.50639  -276.52690 1.000 123.77347 ? 407 GLU c HA   1 
ATOM   98807  N N    . GLY CA 1 407 ? -68.29238  -56.36847  -278.60958 1.000 99.29182  ? 408 GLY c N    1 
ATOM   98808  C CA   . GLY CA 1 407 ? -68.70727  -57.37767  -279.55677 1.000 98.94267  ? 408 GLY c CA   1 
ATOM   98809  C C    . GLY CA 1 407 ? -68.02755  -57.32862  -280.90501 1.000 106.54177 ? 408 GLY c C    1 
ATOM   98810  O O    . GLY CA 1 407 ? -68.37347  -58.12411  -281.78456 1.000 100.80632 ? 408 GLY c O    1 
ATOM   98811  H H    . GLY CA 1 407 ? -68.65278  -55.59973  -278.74650 1.000 119.60967 ? 408 GLY c H    1 
ATOM   98812  H HA2  . GLY CA 1 407 ? -68.53154  -58.25069  -279.17226 1.000 118.44763 ? 408 GLY c HA2  1 
ATOM   98813  H HA3  . GLY CA 1 407 ? -69.66112  -57.28479  -279.70661 1.000 118.44763 ? 408 GLY c HA3  1 
ATOM   98814  N N    . LEU CA 1 408 ? -67.06374  -56.41714  -281.10141 1.000 109.10768 ? 409 LEU c N    1 
ATOM   98815  C CA   . LEU CA 1 408 ? -66.35605  -56.29502  -282.37115 1.000 103.94144 ? 409 LEU c CA   1 
ATOM   98816  C C    . LEU CA 1 408 ? -65.00195  -56.97989  -282.27826 1.000 116.68378 ? 409 LEU c C    1 
ATOM   98817  O O    . LEU CA 1 408 ? -64.28228  -56.77251  -281.28994 1.000 110.27105 ? 409 LEU c O    1 
ATOM   98818  C CB   . LEU CA 1 408 ? -66.16926  -54.82399  -282.73427 1.000 102.79280 ? 409 LEU c CB   1 
ATOM   98819  H H    . LEU CA 1 408 ? -66.80296  -55.85488  -280.50521 1.000 131.38871 ? 409 LEU c H    1 
ATOM   98820  H HA   . LEU CA 1 408 ? -66.86997  -56.72204  -283.07432 1.000 125.18921 ? 409 LEU c HA   1 
ATOM   98821  N N    . PRO CA 1 409 ? -64.61299  -57.80257  -283.26019 1.000 128.69518 ? 410 PRO c N    1 
ATOM   98822  C CA   . PRO CA 1 409 ? -63.29143  -58.45071  -283.17823 1.000 130.30348 ? 410 PRO c CA   1 
ATOM   98823  C C    . PRO CA 1 409 ? -62.15160  -57.47655  -282.92729 1.000 134.92447 ? 410 PRO c C    1 
ATOM   98824  O O    . PRO CA 1 409 ? -61.26189  -57.76515  -282.11747 1.000 131.17765 ? 410 PRO c O    1 
ATOM   98825  C CB   . PRO CA 1 409 ? -63.15946  -59.14310  -284.54232 1.000 131.08510 ? 410 PRO c CB   1 
ATOM   98826  C CG   . PRO CA 1 409 ? -64.56223  -59.40423  -284.96842 1.000 124.44568 ? 410 PRO c CG   1 
ATOM   98827  C CD   . PRO CA 1 409 ? -65.37719  -58.25063  -284.44082 1.000 130.09753 ? 410 PRO c CD   1 
ATOM   98828  H HA   . PRO CA 1 409 ? -63.29988  -59.12066  -282.47681 1.000 156.82366 ? 410 PRO c HA   1 
ATOM   98829  H HB2  . PRO CA 1 409 ? -62.70807  -58.55685  -285.16959 1.000 157.76161 ? 410 PRO c HB2  1 
ATOM   98830  H HB3  . PRO CA 1 409 ? -62.66412  -59.97165  -284.44721 1.000 157.76161 ? 410 PRO c HB3  1 
ATOM   98831  H HG2  . PRO CA 1 409 ? -64.60792  -59.44223  -285.93659 1.000 149.79431 ? 410 PRO c HG2  1 
ATOM   98832  H HG3  . PRO CA 1 409 ? -64.86835  -60.24267  -284.58868 1.000 149.79431 ? 410 PRO c HG3  1 
ATOM   98833  H HD2  . PRO CA 1 409 ? -65.43917  -57.54219  -285.10050 1.000 156.57653 ? 410 PRO c HD2  1 
ATOM   98834  H HD3  . PRO CA 1 409 ? -66.26553  -58.54458  -284.18520 1.000 156.57653 ? 410 PRO c HD3  1 
ATOM   98835  N N    . LYS CA 1 410 ? -62.15181  -56.33193  -283.60054 1.000 139.48333 ? 411 LYS c N    1 
ATOM   98836  C CA   . LYS CA 1 410 ? -61.14128  -55.30538  -283.39412 1.000 142.85090 ? 411 LYS c CA   1 
ATOM   98837  C C    . LYS CA 1 410 ? -61.78284  -53.95061  -283.63749 1.000 145.63428 ? 411 LYS c C    1 
ATOM   98838  O O    . LYS CA 1 410 ? -62.80307  -53.85842  -284.33108 1.000 140.00993 ? 411 LYS c O    1 
ATOM   98839  C CB   . LYS CA 1 410 ? -59.93677  -55.50422  -284.32411 1.000 136.80926 ? 411 LYS c CB   1 
ATOM   98840  H H    . LYS CA 1 410 ? -62.73882  -56.12368  -284.19354 1.000 167.83948 ? 411 LYS c H    1 
ATOM   98841  H HA   . LYS CA 1 410 ? -60.82520  -55.33652  -282.47759 1.000 171.88057 ? 411 LYS c HA   1 
ATOM   98842  N N    . PRO CA 1 411 ? -61.21972  -52.88116  -283.07373 1.000 150.49037 ? 412 PRO c N    1 
ATOM   98843  C CA   . PRO CA 1 411 ? -61.77919  -51.54522  -283.31678 1.000 148.23145 ? 412 PRO c CA   1 
ATOM   98844  C C    . PRO CA 1 411 ? -61.83509  -51.22055  -284.80224 1.000 146.63842 ? 412 PRO c C    1 
ATOM   98845  O O    . PRO CA 1 411 ? -60.88069  -51.45461  -285.54682 1.000 150.30403 ? 412 PRO c O    1 
ATOM   98846  C CB   . PRO CA 1 411 ? -60.81543  -50.61341  -282.57204 1.000 145.31910 ? 412 PRO c CB   1 
ATOM   98847  C CG   . PRO CA 1 411 ? -60.20864  -51.46676  -281.50871 1.000 144.80035 ? 412 PRO c CG   1 
ATOM   98848  C CD   . PRO CA 1 411 ? -60.12439  -52.85573  -282.08541 1.000 146.49061 ? 412 PRO c CD   1 
ATOM   98849  H HA   . PRO CA 1 411 ? -62.66818  -51.47438  -282.93525 1.000 178.33722 ? 412 PRO c HA   1 
ATOM   98850  H HB2  . PRO CA 1 411 ? -60.13753  -50.28214  -283.18164 1.000 174.84240 ? 412 PRO c HB2  1 
ATOM   98851  H HB3  . PRO CA 1 411 ? -61.30518  -49.87083  -282.18524 1.000 174.84240 ? 412 PRO c HB3  1 
ATOM   98852  H HG2  . PRO CA 1 411 ? -59.32497  -51.13335  -281.28765 1.000 174.21991 ? 412 PRO c HG2  1 
ATOM   98853  H HG3  . PRO CA 1 411 ? -60.77379  -51.45675  -280.72042 1.000 174.21991 ? 412 PRO c HG3  1 
ATOM   98854  H HD2  . PRO CA 1 411 ? -59.26731  -52.99894  -282.51647 1.000 176.24821 ? 412 PRO c HD2  1 
ATOM   98855  H HD3  . PRO CA 1 411 ? -60.26530  -53.52432  -281.39691 1.000 176.24821 ? 412 PRO c HD3  1 
ATOM   98856  N N    . LEU CA 1 412 ? -62.96894  -50.67135  -285.22599 1.000 147.11410 ? 413 LEU c N    1 
ATOM   98857  C CA   . LEU CA 1 412 ? -63.19176  -50.29604  -286.61326 1.000 153.74833 ? 413 LEU c CA   1 
ATOM   98858  C C    . LEU CA 1 412 ? -62.93353  -48.80694  -286.81033 1.000 143.31439 ? 413 LEU c C    1 
ATOM   98859  O O    . LEU CA 1 412 ? -63.08169  -48.00214  -285.88702 1.000 137.89238 ? 413 LEU c O    1 
ATOM   98860  C CB   . LEU CA 1 412 ? -64.62072  -50.63563  -287.04512 1.000 143.22807 ? 413 LEU c CB   1 
ATOM   98861  H H    . LEU CA 1 412 ? -63.63920  -50.50304  -284.71410 1.000 176.99641 ? 413 LEU c H    1 
ATOM   98862  H HA   . LEU CA 1 412 ? -62.57716  -50.78718  -287.18066 1.000 184.95748 ? 413 LEU c HA   1 
ATOM   98863  N N    . THR CA 1 413 ? -62.53962  -48.45023  -288.02999 1.000 123.94604 ? 414 THR c N    1 
ATOM   98864  C CA   . THR CA 1 413 ? -62.30945  -47.06673  -288.41433 1.000 126.06674 ? 414 THR c CA   1 
ATOM   98865  C C    . THR CA 1 413 ? -63.18981  -46.71770  -289.60682 1.000 131.03899 ? 414 THR c C    1 
ATOM   98866  O O    . THR CA 1 413 ? -63.47282  -47.56477  -290.45979 1.000 134.17656 ? 414 THR c O    1 
ATOM   98867  C CB   . THR CA 1 413 ? -60.83930  -46.81804  -288.76783 1.000 121.21702 ? 414 THR c CB   1 
ATOM   98868  H H    . THR CA 1 413 ? -62.39596  -49.00943  -288.66738 1.000 149.19473 ? 414 THR c H    1 
ATOM   98869  H HA   . THR CA 1 413 ? -62.54179  -46.48238  -287.67578 1.000 151.73957 ? 414 THR c HA   1 
ATOM   98870  N N    . LEU CA 1 414 ? -63.62090  -45.45896  -289.65834 1.000 136.55421 ? 415 LEU c N    1 
ATOM   98871  C CA   . LEU CA 1 414 ? -64.51131  -44.98114  -290.70587 1.000 137.96610 ? 415 LEU c CA   1 
ATOM   98872  C C    . LEU CA 1 414 ? -64.11400  -43.56680  -291.09559 1.000 135.45018 ? 415 LEU c C    1 
ATOM   98873  O O    . LEU CA 1 414 ? -63.77359  -42.75059  -290.23488 1.000 134.96706 ? 415 LEU c O    1 
ATOM   98874  C CB   . LEU CA 1 414 ? -65.97603  -45.00650  -290.24932 1.000 130.55061 ? 415 LEU c CB   1 
ATOM   98875  H H    . LEU CA 1 414 ? -63.40600  -44.85400  -289.08611 1.000 164.32454 ? 415 LEU c H    1 
ATOM   98876  H HA   . LEU CA 1 414 ? -64.42696  -45.54753  -291.48880 1.000 166.01881 ? 415 LEU c HA   1 
ATOM   98877  N N    . ARG CA 1 415 ? -64.16260  -43.28276  -292.39530 1.000 126.94433 ? 416 ARG c N    1 
ATOM   98878  C CA   . ARG CA 1 415 ? -63.78962  -41.97249  -292.90543 1.000 126.68885 ? 416 ARG c CA   1 
ATOM   98879  C C    . ARG CA 1 415 ? -64.62849  -41.66041  -294.13525 1.000 122.78845 ? 416 ARG c C    1 
ATOM   98880  O O    . ARG CA 1 415 ? -65.13039  -42.55944  -294.81497 1.000 128.12128 ? 416 ARG c O    1 
ATOM   98881  C CB   . ARG CA 1 415 ? -62.29502  -41.90723  -293.24440 1.000 119.67096 ? 416 ARG c CB   1 
ATOM   98882  H H    . ARG CA 1 415 ? -64.41034  -43.83775  -293.00376 1.000 152.79269 ? 416 ARG c H    1 
ATOM   98883  H HA   . ARG CA 1 415 ? -63.97958  -41.30021  -292.23248 1.000 152.48611 ? 416 ARG c HA   1 
ATOM   98884  N N    . TRP CA 1 416 ? -64.77409  -40.36877  -294.41248 1.000 106.22121 ? 417 TRP c N    1 
ATOM   98885  C CA   . TRP CA 1 416 ? -65.54684  -39.91408  -295.56089 1.000 105.82537 ? 417 TRP c CA   1 
ATOM   98886  C C    . TRP CA 1 416 ? -64.84970  -40.29494  -296.86219 1.000 107.57166 ? 417 TRP c C    1 
ATOM   98887  O O    . TRP CA 1 416 ? -64.36439  -39.43073  -297.59305 1.000 108.35744 ? 417 TRP c O    1 
ATOM   98888  C CB   . TRP CA 1 416 ? -65.75682  -38.40079  -295.49952 1.000 105.10503 ? 417 TRP c CB   1 
ATOM   98889  H H    . TRP CA 1 416 ? -64.43224  -39.73172  -293.94675 1.000 126.31737 ? 417 TRP c H    1 
ATOM   98890  H HA   . TRP CA 1 416 ? -66.41955  -40.33728  -295.54768 1.000 124.69300 ? 417 TRP c HA   1 
ATOM   98891  N N    . GLU DA 2 1   ? -96.64191  -16.60411  -285.83483 1.000 85.02552  ? 3   GLU d N    1 
ATOM   98892  C CA   . GLU DA 2 1   ? -97.51784  -16.78841  -286.98561 1.000 94.28118  ? 3   GLU d CA   1 
ATOM   98893  C C    . GLU DA 2 1   ? -98.98076  -16.79556  -286.55259 1.000 94.57668  ? 3   GLU d C    1 
ATOM   98894  O O    . GLU DA 2 1   ? -99.83723  -16.21111  -287.21613 1.000 95.58490  ? 3   GLU d O    1 
ATOM   98895  C CB   . GLU DA 2 1   ? -97.17608  -18.08899  -287.71503 1.000 89.90821  ? 3   GLU d CB   1 
ATOM   98896  H HA   . GLU DA 2 1   ? -97.38915  -16.05521  -287.60751 1.000 113.59691 ? 3   GLU d HA   1 
ATOM   98897  N N    . VAL DA 2 2   ? -99.25746  -17.45954  -285.43281 1.000 91.25622  ? 4   VAL d N    1 
ATOM   98898  C CA   . VAL DA 2 2   ? -100.60337 -17.57743  -284.88514 1.000 90.98186  ? 4   VAL d CA   1 
ATOM   98899  C C    . VAL DA 2 2   ? -100.70060 -16.70557  -283.64144 1.000 95.82083  ? 4   VAL d C    1 
ATOM   98900  O O    . VAL DA 2 2   ? -99.73691  -16.59078  -282.87479 1.000 104.56826 ? 4   VAL d O    1 
ATOM   98901  C CB   . VAL DA 2 2   ? -100.95069 -19.04234  -284.55363 1.000 83.85962  ? 4   VAL d CB   1 
ATOM   98902  H H    . VAL DA 2 2   ? -98.66260  -17.86178  -284.95958 1.000 109.96696 ? 4   VAL d H    1 
ATOM   98903  H HA   . VAL DA 2 2   ? -101.24219 -17.25265  -285.53885 1.000 109.63772 ? 4   VAL d HA   1 
ATOM   98904  N N    . LYS DA 2 3   ? -101.86614 -16.09410  -283.44120 1.000 81.84863  ? 5   LYS d N    1 
ATOM   98905  C CA   . LYS DA 2 3   ? -102.12212 -15.23114  -282.29550 1.000 78.13848  ? 5   LYS d CA   1 
ATOM   98906  C C    . LYS DA 2 3   ? -103.25108 -15.82270  -281.46405 1.000 72.84190  ? 5   LYS d C    1 
ATOM   98907  O O    . LYS DA 2 3   ? -104.30662 -16.17333  -282.00391 1.000 67.18584  ? 5   LYS d O    1 
ATOM   98908  C CB   . LYS DA 2 3   ? -102.48142 -13.81201  -282.74505 1.000 70.87264  ? 5   LYS d CB   1 
ATOM   98909  H H    . LYS DA 2 3   ? -102.53999 -16.16723  -283.97051 1.000 98.67784  ? 5   LYS d H    1 
ATOM   98910  H HA   . LYS DA 2 3   ? -101.32761 -15.18345  -281.74108 1.000 94.22566  ? 5   LYS d HA   1 
ATOM   98911  N N    . LEU DA 2 4   ? -103.02766 -15.92803  -280.15551 1.000 65.30096  ? 6   LEU d N    1 
ATOM   98912  C CA   . LEU DA 2 4   ? -103.99981 -16.48726  -279.22336 1.000 61.33051  ? 6   LEU d CA   1 
ATOM   98913  C C    . LEU DA 2 4   ? -104.52483 -15.37325  -278.32805 1.000 62.80358  ? 6   LEU d C    1 
ATOM   98914  O O    . LEU DA 2 4   ? -103.75854 -14.77215  -277.56649 1.000 68.40695  ? 6   LEU d O    1 
ATOM   98915  C CB   . LEU DA 2 4   ? -103.37594 -17.59814  -278.37958 1.000 50.90711  ? 6   LEU d CB   1 
ATOM   98916  C CG   . LEU DA 2 4   ? -103.08986 -18.91775  -279.09523 1.000 52.29904  ? 6   LEU d CG   1 
ATOM   98917  C CD1  . LEU DA 2 4   ? -102.23128 -19.82119  -278.21898 1.000 56.99759  ? 6   LEU d CD1  1 
ATOM   98918  C CD2  . LEU DA 2 4   ? -104.38182 -19.61555  -279.47630 1.000 60.21810  ? 6   LEU d CD2  1 
ATOM   98919  H H    . LEU DA 2 4   ? -102.29910 -15.67460  -279.77528 1.000 78.82064  ? 6   LEU d H    1 
ATOM   98920  H HA   . LEU DA 2 4   ? -104.74368 -16.85969  -279.72220 1.000 74.05610  ? 6   LEU d HA   1 
ATOM   98921  H HB2  . LEU DA 2 4   ? -102.53066 -17.27303  -278.03215 1.000 61.54803  ? 6   LEU d HB2  1 
ATOM   98922  H HB3  . LEU DA 2 4   ? -103.98132 -17.79588  -277.64793 1.000 61.54803  ? 6   LEU d HB3  1 
ATOM   98923  H HG   . LEU DA 2 4   ? -102.60073 -18.73258  -279.91215 1.000 63.21834  ? 6   LEU d HG   1 
ATOM   98924  H HD11 . LEU DA 2 4   ? -102.06595 -20.65309  -278.68961 1.000 68.85659  ? 6   LEU d HD11 1 
ATOM   98925  H HD12 . LEU DA 2 4   ? -101.39094 -19.37409  -278.03233 1.000 68.85659  ? 6   LEU d HD12 1 
ATOM   98926  H HD13 . LEU DA 2 4   ? -102.70304 -19.99817  -277.39011 1.000 68.85659  ? 6   LEU d HD13 1 
ATOM   98927  H HD21 . LEU DA 2 4   ? -104.17009 -20.44719  -279.92845 1.000 72.72121  ? 6   LEU d HD21 1 
ATOM   98928  H HD22 . LEU DA 2 4   ? -104.89192 -19.79717  -278.67149 1.000 72.72121  ? 6   LEU d HD22 1 
ATOM   98929  H HD23 . LEU DA 2 4   ? -104.89031 -19.03807  -280.06694 1.000 72.72121  ? 6   LEU d HD23 1 
ATOM   98930  N N    . VAL DA 2 5   ? -105.82573 -15.10819  -278.41466 1.000 62.58663  ? 7   VAL d N    1 
ATOM   98931  C CA   . VAL DA 2 5   ? -106.47615 -14.05963  -277.63607 1.000 58.24214  ? 7   VAL d CA   1 
ATOM   98932  C C    . VAL DA 2 5   ? -107.14428 -14.70778  -276.43231 1.000 57.15533  ? 7   VAL d C    1 
ATOM   98933  O O    . VAL DA 2 5   ? -107.96392 -15.62226  -276.58335 1.000 50.01636  ? 7   VAL d O    1 
ATOM   98934  C CB   . VAL DA 2 5   ? -107.48943 -13.27971  -278.48863 1.000 52.73971  ? 7   VAL d CB   1 
ATOM   98935  C CG1  . VAL DA 2 5   ? -108.58596 -12.66300  -277.62362 1.000 52.71544  ? 7   VAL d CG1  1 
ATOM   98936  C CG2  . VAL DA 2 5   ? -106.76941 -12.20809  -279.28753 1.000 56.93444  ? 7   VAL d CG2  1 
ATOM   98937  H H    . VAL DA 2 5   ? -106.36568 -15.53386  -278.93124 1.000 75.56344  ? 7   VAL d H    1 
ATOM   98938  H HA   . VAL DA 2 5   ? -105.80845 -13.43569  -277.31082 1.000 70.35006  ? 7   VAL d HA   1 
ATOM   98939  H HB   . VAL DA 2 5   ? -107.92028 -13.89420  -279.10319 1.000 60.99021  ? 7   VAL d HB   1 
ATOM   98940  H HG11 . VAL DA 2 5   ? -109.16682 -12.12625  -278.18522 1.000 60.96109  ? 7   VAL d HG11 1 
ATOM   98941  H HG12 . VAL DA 2 5   ? -109.09558 -13.37435  -277.20508 1.000 60.96109  ? 7   VAL d HG12 1 
ATOM   98942  H HG13 . VAL DA 2 5   ? -108.17592 -12.10571  -276.94377 1.000 60.96109  ? 7   VAL d HG13 1 
ATOM   98943  H HG21 . VAL DA 2 5   ? -107.41746 -11.72508  -279.82385 1.000 66.02388  ? 7   VAL d HG21 1 
ATOM   98944  H HG22 . VAL DA 2 5   ? -106.32846 -11.59965  -278.67413 1.000 66.02388  ? 7   VAL d HG22 1 
ATOM   98945  H HG23 . VAL DA 2 5   ? -106.11301 -12.63083  -279.86314 1.000 66.02388  ? 7   VAL d HG23 1 
ATOM   98946  N N    . GLU DA 2 6   ? -106.80055 -14.22803  -275.24114 1.000 63.36669  ? 8   GLU d N    1 
ATOM   98947  C CA   . GLU DA 2 6   ? -107.31593 -14.75633  -273.98888 1.000 64.90370  ? 8   GLU d CA   1 
ATOM   98948  C C    . GLU DA 2 6   ? -108.21832 -13.72817  -273.31984 1.000 62.03013  ? 8   GLU d C    1 
ATOM   98949  O O    . GLU DA 2 6   ? -108.13012 -12.52538  -273.57914 1.000 64.69760  ? 8   GLU d O    1 
ATOM   98950  C CB   . GLU DA 2 6   ? -106.17205 -15.13648  -273.03879 1.000 68.49602  ? 8   GLU d CB   1 
ATOM   98951  C CG   . GLU DA 2 6   ? -105.10662 -16.02901  -273.66059 1.000 75.07067  ? 8   GLU d CG   1 
ATOM   98952  C CD   . GLU DA 2 6   ? -103.72959 -15.81119  -273.05775 1.000 72.16786  ? 8   GLU d CD   1 
ATOM   98953  O OE1  . GLU DA 2 6   ? -103.13464 -14.73650  -273.29292 1.000 75.02379  ? 8   GLU d OE1  1 
ATOM   98954  O OE2  . GLU DA 2 6   ? -103.23962 -16.71764  -272.35169 1.000 69.03717  ? 8   GLU d OE2  1 
ATOM   98955  H H    . GLU DA 2 6   ? -106.25182 -13.57485  -275.13228 1.000 76.49952  ? 8   GLU d H    1 
ATOM   98956  H HA   . GLU DA 2 6   ? -107.83835 -15.55352  -274.16907 1.000 78.34392  ? 8   GLU d HA   1 
ATOM   98957  H HB2  . GLU DA 2 6   ? -105.73549 -14.32351  -272.73978 1.000 82.65472  ? 8   GLU d HB2  1 
ATOM   98958  H HB3  . GLU DA 2 6   ? -106.54551 -15.61098  -272.27967 1.000 82.65472  ? 8   GLU d HB3  1 
ATOM   98959  H HG2  . GLU DA 2 6   ? -105.35139 -16.95717  -273.52090 1.000 90.54429  ? 8   GLU d HG2  1 
ATOM   98960  H HG3  . GLU DA 2 6   ? -105.05119 -15.83985  -274.61035 1.000 90.54429  ? 8   GLU d HG3  1 
ATOM   98961  N N    . SER DA 2 7   ? -109.09077 -14.22032  -272.44677 1.000 62.54203  ? 9   SER d N    1 
ATOM   98962  C CA   . SER DA 2 7   ? -109.97959 -13.35676  -271.68325 1.000 75.85364  ? 9   SER d CA   1 
ATOM   98963  C C    . SER DA 2 7   ? -110.67231 -14.19938  -270.62536 1.000 67.11624  ? 9   SER d C    1 
ATOM   98964  O O    . SER DA 2 7   ? -110.72156 -15.42936  -270.72087 1.000 62.32236  ? 9   SER d O    1 
ATOM   98965  C CB   . SER DA 2 7   ? -111.01159 -12.66675  -272.58241 1.000 84.42227  ? 9   SER d CB   1 
ATOM   98966  O OG   . SER DA 2 7   ? -111.76452 -13.61640  -273.31609 1.000 78.32242  ? 9   SER d OG   1 
ATOM   98967  H H    . SER DA 2 7   ? -109.18698 -15.05813  -272.27820 1.000 75.50992  ? 9   SER d H    1 
ATOM   98968  H HA   . SER DA 2 7   ? -109.45832 -12.67071  -271.23770 1.000 91.48386  ? 9   SER d HA   1 
ATOM   98969  H HB2  . SER DA 2 7   ? -111.61472 -12.14724  -272.02812 1.000 101.76621 ? 9   SER d HB2  1 
ATOM   98970  H HB3  . SER DA 2 7   ? -110.54791 -12.08437  -273.20429 1.000 101.76621 ? 9   SER d HB3  1 
ATOM   98971  H HG   . SER DA 2 7   ? -112.34603 -13.22580  -273.77965 1.000 94.44639  ? 9   SER d HG   1 
ATOM   98972  N N    . GLY DA 2 8   ? -111.20242 -13.51861  -269.61395 1.000 71.61106  ? 10  GLY d N    1 
ATOM   98973  C CA   . GLY DA 2 8   ? -111.97452 -14.15939  -268.57462 1.000 75.30623  ? 10  GLY d CA   1 
ATOM   98974  C C    . GLY DA 2 8   ? -111.28819 -14.30452  -267.23507 1.000 75.49729  ? 10  GLY d C    1 
ATOM   98975  O O    . GLY DA 2 8   ? -111.81444 -15.01113  -266.37040 1.000 75.65165  ? 10  GLY d O    1 
ATOM   98976  H H    . GLY DA 2 8   ? -111.12319 -12.66835  -269.51213 1.000 86.39275  ? 10  GLY d H    1 
ATOM   98977  H HA2  . GLY DA 2 8   ? -112.78408 -13.64422  -268.43283 1.000 90.82697  ? 10  GLY d HA2  1 
ATOM   98978  H HA3  . GLY DA 2 8   ? -112.21526 -15.04923  -268.87649 1.000 90.82697  ? 10  GLY d HA3  1 
ATOM   98979  N N    . GLY DA 2 9   ? -110.13755 -13.66713  -267.02951 1.000 71.95394  ? 11  GLY d N    1 
ATOM   98980  C CA   . GLY DA 2 9   ? -109.42822 -13.74409  -265.77097 1.000 68.15223  ? 11  GLY d CA   1 
ATOM   98981  C C    . GLY DA 2 9   ? -109.90635 -12.70423  -264.77482 1.000 73.83996  ? 11  GLY d C    1 
ATOM   98982  O O    . GLY DA 2 9   ? -110.90484 -12.01064  -264.97758 1.000 75.38598  ? 11  GLY d O    1 
ATOM   98983  H H    . GLY DA 2 9   ? -109.74663 -13.17714  -267.61832 1.000 86.80422  ? 11  GLY d H    1 
ATOM   98984  H HA2  . GLY DA 2 9   ? -109.55867 -14.62302  -265.38192 1.000 82.24216  ? 11  GLY d HA2  1 
ATOM   98985  H HA3  . GLY DA 2 9   ? -108.48099 -13.60526  -265.92708 1.000 82.24216  ? 11  GLY d HA3  1 
ATOM   98986  N N    . GLY DA 2 10  ? -109.16844 -12.60448  -263.66978 1.000 64.98955  ? 12  GLY d N    1 
ATOM   98987  C CA   . GLY DA 2 10  ? -109.47428 -11.62314  -262.64794 1.000 58.19422  ? 12  GLY d CA   1 
ATOM   98988  C C    . GLY DA 2 10  ? -109.43804 -12.16747  -261.23421 1.000 59.76077  ? 12  GLY d C    1 
ATOM   98989  O O    . GLY DA 2 10  ? -108.61451 -13.02795  -260.91018 1.000 58.34037  ? 12  GLY d O    1 
ATOM   98990  H H    . GLY DA 2 10  ? -108.48577 -13.09694  -263.49358 1.000 78.44695  ? 12  GLY d H    1 
ATOM   98991  H HA2  . GLY DA 2 10  ? -108.83109 -10.89932  -262.70537 1.000 70.29255  ? 12  GLY d HA2  1 
ATOM   98992  H HA3  . GLY DA 2 10  ? -110.36305 -11.26932  -262.80856 1.000 70.29255  ? 12  GLY d HA3  1 
ATOM   98993  N N    . LEU DA 2 11  ? -110.33215 -11.66679  -260.38385 1.000 60.42958  ? 13  LEU d N    1 
ATOM   98994  C CA   . LEU DA 2 11  ? -110.40183 -12.04251  -258.97999 1.000 60.12413  ? 13  LEU d CA   1 
ATOM   98995  C C    . LEU DA 2 11  ? -111.73819 -12.71419  -258.69454 1.000 59.02717  ? 13  LEU d C    1 
ATOM   98996  O O    . LEU DA 2 11  ? -112.76346 -12.37858  -259.29571 1.000 60.10107  ? 13  LEU d O    1 
ATOM   98997  C CB   . LEU DA 2 11  ? -110.22083 -10.81292  -258.07289 1.000 64.52773  ? 13  LEU d CB   1 
ATOM   98998  C CG   . LEU DA 2 11  ? -110.53798 -10.95612  -256.58269 1.000 67.41908  ? 13  LEU d CG   1 
ATOM   98999  C CD1  . LEU DA 2 11  ? -109.47955 -11.77925  -255.86702 1.000 65.62426  ? 13  LEU d CD1  1 
ATOM   99000  C CD2  . LEU DA 2 11  ? -110.66289 -9.57995   -255.94260 1.000 73.59489  ? 13  LEU d CD2  1 
ATOM   99001  H H    . LEU DA 2 11  ? -110.92778 -11.08821  -260.60762 1.000 72.97499  ? 13  LEU d H    1 
ATOM   99002  H HA   . LEU DA 2 11  ? -109.69828 -12.67681  -258.77124 1.000 72.60844  ? 13  LEU d HA   1 
ATOM   99003  H HB2  . LEU DA 2 11  ? -109.29252 -10.53820  -258.13335 1.000 75.70344  ? 13  LEU d HB2  1 
ATOM   99004  H HB3  . LEU DA 2 11  ? -110.79742 -10.11071  -258.41254 1.000 75.70344  ? 13  LEU d HB3  1 
ATOM   99005  H HG   . LEU DA 2 11  ? -111.38228 -11.42415  -256.48786 1.000 78.60545  ? 13  LEU d HG   1 
ATOM   99006  H HD11 . LEU DA 2 11  ? -109.71385 -11.84739  -254.92821 1.000 76.45167  ? 13  LEU d HD11 1 
ATOM   99007  H HD12 . LEU DA 2 11  ? -109.44505 -12.66346  -256.26435 1.000 76.45167  ? 13  LEU d HD12 1 
ATOM   99008  H HD13 . LEU DA 2 11  ? -108.61998 -11.33999  -255.96238 1.000 76.45167  ? 13  LEU d HD13 1 
ATOM   99009  H HD21 . LEU DA 2 11  ? -110.85968 -9.68730   -254.99886 1.000 86.01643  ? 13  LEU d HD21 1 
ATOM   99010  H HD22 . LEU DA 2 11  ? -109.82570 -9.10280   -256.05374 1.000 86.01643  ? 13  LEU d HD22 1 
ATOM   99011  H HD23 . LEU DA 2 11  ? -111.38099 -9.09361   -256.37700 1.000 86.01643  ? 13  LEU d HD23 1 
ATOM   99012  N N    . VAL DA 2 12  ? -111.71572 -13.66208  -257.75728 1.000 66.47785  ? 14  VAL d N    1 
ATOM   99013  C CA   . VAL DA 2 12  ? -112.88876 -14.46138  -257.42583 1.000 70.26247  ? 14  VAL d CA   1 
ATOM   99014  C C    . VAL DA 2 12  ? -112.75689 -14.94198  -255.98770 1.000 64.71051  ? 14  VAL d C    1 
ATOM   99015  O O    . VAL DA 2 12  ? -111.65036 -15.11453  -255.47090 1.000 64.44558  ? 14  VAL d O    1 
ATOM   99016  C CB   . VAL DA 2 12  ? -113.04623 -15.65157  -258.40320 1.000 65.99313  ? 14  VAL d CB   1 
ATOM   99017  C CG1  . VAL DA 2 12  ? -111.90372 -16.64232  -258.21638 1.000 66.68740  ? 14  VAL d CG1  1 
ATOM   99018  C CG2  . VAL DA 2 12  ? -114.40108 -16.32753  -258.21922 1.000 62.81899  ? 14  VAL d CG2  1 
ATOM   99019  H H    . VAL DA 2 12  ? -111.01995 -13.86239  -257.29319 1.000 80.23291  ? 14  VAL d H    1 
ATOM   99020  H HA   . VAL DA 2 12  ? -113.68336 -13.90797  -257.48294 1.000 84.77445  ? 14  VAL d HA   1 
ATOM   99021  H HB   . VAL DA 2 12  ? -113.00883 -15.32058  -259.31421 1.000 79.65125  ? 14  VAL d HB   1 
ATOM   99022  H HG11 . VAL DA 2 12  ? -112.01265 -17.37231  -258.84578 1.000 80.48437  ? 14  VAL d HG11 1 
ATOM   99023  H HG12 . VAL DA 2 12  ? -111.06215 -16.18819  -258.37896 1.000 80.48437  ? 14  VAL d HG12 1 
ATOM   99024  H HG13 . VAL DA 2 12  ? -111.92599 -16.98245  -257.30825 1.000 80.48437  ? 14  VAL d HG13 1 
ATOM   99025  H HG21 . VAL DA 2 12  ? -114.47136 -17.06854  -258.84120 1.000 75.84228  ? 14  VAL d HG21 1 
ATOM   99026  H HG22 . VAL DA 2 12  ? -114.47061 -16.65276  -257.30802 1.000 75.84228  ? 14  VAL d HG22 1 
ATOM   99027  H HG23 . VAL DA 2 12  ? -115.10285 -15.68114  -258.39418 1.000 75.84228  ? 14  VAL d HG23 1 
ATOM   99028  N N    . GLN DA 2 13  ? -113.90015 -15.16497  -255.34192 1.000 64.25984  ? 15  GLN d N    1 
ATOM   99029  C CA   . GLN DA 2 13  ? -113.90939 -15.62461  -253.96218 1.000 65.19390  ? 15  GLN d CA   1 
ATOM   99030  C C    . GLN DA 2 13  ? -113.68348 -17.13432  -253.89466 1.000 61.73345  ? 15  GLN d C    1 
ATOM   99031  O O    . GLN DA 2 13  ? -114.05965 -17.86513  -254.81499 1.000 58.63442  ? 15  GLN d O    1 
ATOM   99032  C CB   . GLN DA 2 13  ? -115.23822 -15.28059  -253.30251 1.000 75.37708  ? 15  GLN d CB   1 
ATOM   99033  C CG   . GLN DA 2 13  ? -115.14869 -14.22860  -252.21560 1.000 83.59516  ? 15  GLN d CG   1 
ATOM   99034  C CD   . GLN DA 2 13  ? -116.46962 -14.03277  -251.49850 1.000 86.14659  ? 15  GLN d CD   1 
ATOM   99035  O OE1  . GLN DA 2 13  ? -117.16095 -13.03630  -251.70857 1.000 92.28099  ? 15  GLN d OE1  1 
ATOM   99036  N NE2  . GLN DA 2 13  ? -116.83181 -14.99108  -250.65200 1.000 82.46914  ? 15  GLN d NE2  1 
ATOM   99037  H H    . GLN DA 2 13  ? -114.68223 -15.05680  -255.68288 1.000 77.57129  ? 15  GLN d H    1 
ATOM   99038  H HA   . GLN DA 2 13  ? -113.19691 -15.18750  -253.47002 1.000 75.93524  ? 15  GLN d HA   1 
ATOM   99039  H HB2  . GLN DA 2 13  ? -115.84351 -14.94724  -253.98324 1.000 90.91199  ? 15  GLN d HB2  1 
ATOM   99040  H HB3  . GLN DA 2 13  ? -115.60115 -16.08571  -252.90131 1.000 90.91199  ? 15  GLN d HB3  1 
ATOM   99041  H HG2  . GLN DA 2 13  ? -114.48710 -14.50250  -251.56125 1.000 100.77368 ? 15  GLN d HG2  1 
ATOM   99042  H HG3  . GLN DA 2 13  ? -114.89174 -13.38172  -252.61269 1.000 100.77368 ? 15  GLN d HG3  1 
ATOM   99043  H HE21 . GLN DA 2 13  ? -116.32500 -15.67605  -250.53553 1.000 98.41301  ? 15  GLN d HE21 1 
ATOM   99044  H HE22 . GLN DA 2 13  ? -117.57300 -14.92627  -250.22069 1.000 98.41301  ? 15  GLN d HE22 1 
ATOM   99045  N N    . PRO DA 2 14  ? -113.07532 -17.62735  -252.81202 1.000 67.95218  ? 16  PRO d N    1 
ATOM   99046  C CA   . PRO DA 2 14  ? -112.88154 -19.07764  -252.67982 1.000 63.91906  ? 16  PRO d CA   1 
ATOM   99047  C C    . PRO DA 2 14  ? -114.20314 -19.82244  -252.77998 1.000 60.91475  ? 16  PRO d C    1 
ATOM   99048  O O    . PRO DA 2 14  ? -115.22238 -19.39704  -252.23222 1.000 65.06620  ? 16  PRO d O    1 
ATOM   99049  C CB   . PRO DA 2 14  ? -112.25084 -19.23135  -251.29081 1.000 65.32845  ? 16  PRO d CB   1 
ATOM   99050  C CG   . PRO DA 2 14  ? -111.61385 -17.91638  -251.01482 1.000 65.23536  ? 16  PRO d CG   1 
ATOM   99051  C CD   . PRO DA 2 14  ? -112.50044 -16.89102  -251.67050 1.000 68.85523  ? 16  PRO d CD   1 
ATOM   99052  H HA   . PRO DA 2 14  ? -112.26744 -19.40514  -253.35549 1.000 77.16236  ? 16  PRO d HA   1 
ATOM   99053  H HB2  . PRO DA 2 14  ? -112.93803 -19.42931  -250.63545 1.000 78.85363  ? 16  PRO d HB2  1 
ATOM   99054  H HB3  . PRO DA 2 14  ? -111.59050 -19.94175  -251.30402 1.000 78.85363  ? 16  PRO d HB3  1 
ATOM   99055  H HG2  . PRO DA 2 14  ? -111.56677 -17.76911  -250.05722 1.000 75.98500  ? 16  PRO d HG2  1 
ATOM   99056  H HG3  . PRO DA 2 14  ? -110.72284 -17.89658  -251.39772 1.000 75.98500  ? 16  PRO d HG3  1 
ATOM   99057  H HD2  . PRO DA 2 14  ? -113.19672 -16.59639  -251.06281 1.000 83.08576  ? 16  PRO d HD2  1 
ATOM   99058  H HD3  . PRO DA 2 14  ? -111.98225 -16.12982  -251.97538 1.000 83.08576  ? 16  PRO d HD3  1 
ATOM   99059  N N    . GLY DA 2 15  ? -114.17189 -20.95473  -253.47930 1.000 68.49029  ? 17  GLY d N    1 
ATOM   99060  C CA   . GLY DA 2 15  ? -115.37492 -21.68155  -253.80803 1.000 68.39582  ? 17  GLY d CA   1 
ATOM   99061  C C    . GLY DA 2 15  ? -116.11036 -21.16076  -255.01970 1.000 65.95582  ? 17  GLY d C    1 
ATOM   99062  O O    . GLY DA 2 15  ? -117.08721 -21.78966  -255.44951 1.000 69.76872  ? 17  GLY d O    1 
ATOM   99063  H H    . GLY DA 2 15  ? -113.45178 -21.32036  -253.77488 1.000 82.64784  ? 17  GLY d H    1 
ATOM   99064  H HA2  . GLY DA 2 15  ? -115.14321 -22.60829  -253.97641 1.000 82.53447  ? 17  GLY d HA2  1 
ATOM   99065  H HA3  . GLY DA 2 15  ? -115.98091 -21.63993  -253.05175 1.000 82.53447  ? 17  GLY d HA3  1 
ATOM   99066  N N    . GLY DA 2 16  ? -115.67946 -20.03594  -255.58350 1.000 60.29301  ? 18  GLY d N    1 
ATOM   99067  C CA   . GLY DA 2 16  ? -116.29713 -19.47953  -256.76477 1.000 55.78961  ? 18  GLY d CA   1 
ATOM   99068  C C    . GLY DA 2 16  ? -115.81318 -20.16466  -258.02516 1.000 55.06393  ? 18  GLY d C    1 
ATOM   99069  O O    . GLY DA 2 16  ? -115.10342 -21.17110  -257.99750 1.000 60.07241  ? 18  GLY d O    1 
ATOM   99070  H H    . GLY DA 2 16  ? -115.01730 -19.57277  -255.28918 1.000 72.81110  ? 18  GLY d H    1 
ATOM   99071  H HA2  . GLY DA 2 16  ? -117.25969 -19.58438  -256.70675 1.000 64.65009  ? 18  GLY d HA2  1 
ATOM   99072  H HA3  . GLY DA 2 16  ? -116.08550 -18.53490  -256.82639 1.000 64.65009  ? 18  GLY d HA3  1 
ATOM   99073  N N    . SER DA 2 17  ? -116.20601 -19.59070  -259.15954 1.000 60.51757  ? 19  SER d N    1 
ATOM   99074  C CA   . SER DA 2 17  ? -115.91698 -20.18591  -260.45497 1.000 57.59192  ? 19  SER d CA   1 
ATOM   99075  C C    . SER DA 2 17  ? -115.56356 -19.09683  -261.45506 1.000 52.43400  ? 19  SER d C    1 
ATOM   99076  O O    . SER DA 2 17  ? -115.95620 -17.93694  -261.31284 1.000 54.66034  ? 19  SER d O    1 
ATOM   99077  C CB   . SER DA 2 17  ? -117.10952 -21.00418  -260.96957 1.000 58.90505  ? 19  SER d CB   1 
ATOM   99078  O OG   . SER DA 2 17  ? -118.23935 -20.17840  -261.20824 1.000 51.25480  ? 19  SER d OG   1 
ATOM   99079  H H    . SER DA 2 17  ? -116.64388 -18.85175  -259.20227 1.000 73.08057  ? 19  SER d H    1 
ATOM   99080  H HA   . SER DA 2 17  ? -115.14829 -20.77159  -260.37126 1.000 69.56980  ? 19  SER d HA   1 
ATOM   99081  H HB2  . SER DA 2 17  ? -116.85729 -21.43813  -261.79961 1.000 71.14555  ? 19  SER d HB2  1 
ATOM   99082  H HB3  . SER DA 2 17  ? -117.34300 -21.67053  -260.30446 1.000 71.14555  ? 19  SER d HB3  1 
ATOM   99083  H HG   . SER DA 2 17  ? -118.21919 -19.88424  -261.99479 1.000 59.20832  ? 19  SER d HG   1 
ATOM   99084  N N    . LEU DA 2 18  ? -114.81359 -19.49420  -262.48098 1.000 46.96979  ? 20  LEU d N    1 
ATOM   99085  C CA   . LEU DA 2 18  ? -114.43661 -18.60285  -263.56569 1.000 55.45160  ? 20  LEU d CA   1 
ATOM   99086  C C    . LEU DA 2 18  ? -114.43416 -19.38268  -264.87090 1.000 46.08387  ? 20  LEU d C    1 
ATOM   99087  O O    . LEU DA 2 18  ? -114.26160 -20.60507  -264.88310 1.000 46.88685  ? 20  LEU d O    1 
ATOM   99088  C CB   . LEU DA 2 18  ? -113.05874 -17.96774  -263.32916 1.000 50.32224  ? 20  LEU d CB   1 
ATOM   99089  C CG   . LEU DA 2 18  ? -113.09184 -16.56113  -262.73279 1.000 52.36030  ? 20  LEU d CG   1 
ATOM   99090  C CD1  . LEU DA 2 18  ? -111.76971 -16.23582  -262.06650 1.000 65.58595  ? 20  LEU d CD1  1 
ATOM   99091  C CD2  . LEU DA 2 18  ? -113.41837 -15.53581  -263.80133 1.000 66.74841  ? 20  LEU d CD2  1 
ATOM   99092  H H    . LEU DA 2 18  ? -114.50639 -20.29254  -262.56977 1.000 56.82324  ? 20  LEU d H    1 
ATOM   99093  H HA   . LEU DA 2 18  ? -115.08673 -17.88667  -263.63876 1.000 67.00141  ? 20  LEU d HA   1 
ATOM   99094  H HB2  . LEU DA 2 18  ? -112.56174 -18.53264  -262.71697 1.000 60.84618  ? 20  LEU d HB2  1 
ATOM   99095  H HB3  . LEU DA 2 18  ? -112.59614 -17.91315  -264.18000 1.000 60.84618  ? 20  LEU d HB3  1 
ATOM   99096  H HG   . LEU DA 2 18  ? -113.78704 -16.52108  -262.05752 1.000 63.29184  ? 20  LEU d HG   1 
ATOM   99097  H HD11 . LEU DA 2 18  ? -111.81098 -15.33657  -261.70518 1.000 79.16262  ? 20  LEU d HD11 1 
ATOM   99098  H HD12 . LEU DA 2 18  ? -111.61106 -16.87242  -261.35203 1.000 79.16262  ? 20  LEU d HD12 1 
ATOM   99099  H HD13 . LEU DA 2 18  ? -111.06075 -16.29515  -262.72586 1.000 79.16262  ? 20  LEU d HD13 1 
ATOM   99100  H HD21 . LEU DA 2 18  ? -113.43785 -14.65409  -263.39750 1.000 80.55759  ? 20  LEU d HD21 1 
ATOM   99101  H HD22 . LEU DA 2 18  ? -112.73612 -15.56921  -264.49004 1.000 80.55759  ? 20  LEU d HD22 1 
ATOM   99102  H HD23 . LEU DA 2 18  ? -114.28514 -15.74359  -264.18401 1.000 80.55759  ? 20  LEU d HD23 1 
ATOM   99103  N N    . ARG DA 2 19  ? -114.62995 -18.66276  -265.96897 1.000 53.20129  ? 21  ARG d N    1 
ATOM   99104  C CA   . ARG DA 2 19  ? -114.62789 -19.23903  -267.30880 1.000 45.51595  ? 21  ARG d CA   1 
ATOM   99105  C C    . ARG DA 2 19  ? -113.59522 -18.48759  -268.13674 1.000 42.09977  ? 21  ARG d C    1 
ATOM   99106  O O    . ARG DA 2 19  ? -113.76635 -17.29515  -268.41404 1.000 44.48486  ? 21  ARG d O    1 
ATOM   99107  C CB   . ARG DA 2 19  ? -116.01426 -19.15201  -267.94885 1.000 42.08844  ? 21  ARG d CB   1 
ATOM   99108  C CG   . ARG DA 2 19  ? -116.17537 -19.97885  -269.22001 1.000 44.73691  ? 21  ARG d CG   1 
ATOM   99109  C CD   . ARG DA 2 19  ? -117.57949 -19.84440  -269.80499 1.000 43.61746  ? 21  ARG d CD   1 
ATOM   99110  N NE   . ARG DA 2 19  ? -118.54833 -20.67618  -269.09851 1.000 56.70797  ? 21  ARG d NE   1 
ATOM   99111  C CZ   . ARG DA 2 19  ? -119.86186 -20.63022  -269.28553 1.000 68.86668  ? 21  ARG d CZ   1 
ATOM   99112  N NH1  . ARG DA 2 19  ? -120.40784 -19.80245  -270.16229 1.000 67.67322  ? 21  ARG d NH1  1 
ATOM   99113  N NH2  . ARG DA 2 19  ? -120.64857 -21.43444  -268.57335 1.000 62.10825  ? 21  ARG d NH2  1 
ATOM   99114  H H    . ARG DA 2 19  ? -114.77011 -17.81428  -265.96341 1.000 64.30103  ? 21  ARG d H    1 
ATOM   99115  H HA   . ARG DA 2 19  ? -114.37381 -20.17402  -267.26263 1.000 55.07862  ? 21  ARG d HA   1 
ATOM   99116  H HB2  . ARG DA 2 19  ? -116.67079 -19.46784  -267.30844 1.000 50.96562  ? 21  ARG d HB2  1 
ATOM   99117  H HB3  . ARG DA 2 19  ? -116.19193 -18.22607  -268.17685 1.000 50.96562  ? 21  ARG d HB3  1 
ATOM   99118  H HG2  . ARG DA 2 19  ? -115.53834 -19.67301  -269.88451 1.000 54.14378  ? 21  ARG d HG2  1 
ATOM   99119  H HG3  . ARG DA 2 19  ? -116.01892 -20.91421  -269.01624 1.000 54.14378  ? 21  ARG d HG3  1 
ATOM   99120  H HD2  . ARG DA 2 19  ? -117.86660 -18.92040  -269.73652 1.000 50.04352  ? 21  ARG d HD2  1 
ATOM   99121  H HD3  . ARG DA 2 19  ? -117.56539 -20.11938  -270.73509 1.000 50.04352  ? 21  ARG d HD3  1 
ATOM   99122  H HE   . ARG DA 2 19  ? -118.24682 -21.23617  -268.51962 1.000 68.50905  ? 21  ARG d HE   1 
ATOM   99123  H HH11 . ARG DA 2 19  ? -119.90914 -19.27792  -270.62680 1.000 81.66735  ? 21  ARG d HH11 1 
ATOM   99124  H HH12 . ARG DA 2 19  ? -121.26129 -19.78916  -270.26744 1.000 81.66735  ? 21  ARG d HH12 1 
ATOM   99125  H HH21 . ARG DA 2 19  ? -120.30445 -21.97543  -268.00020 1.000 74.98939  ? 21  ARG d HH21 1 
ATOM   99126  H HH22 . ARG DA 2 19  ? -121.50082 -21.41287  -268.68652 1.000 74.98939  ? 21  ARG d HH22 1 
ATOM   99127  N N    . LEU DA 2 20  ? -112.52026 -19.17242  -268.51371 1.000 43.71325  ? 22  LEU d N    1 
ATOM   99128  C CA   . LEU DA 2 20  ? -111.57259 -18.62228  -269.46781 1.000 48.59328  ? 22  LEU d CA   1 
ATOM   99129  C C    . LEU DA 2 20  ? -111.98502 -19.00576  -270.88130 1.000 49.91709  ? 22  LEU d C    1 
ATOM   99130  O O    . LEU DA 2 20  ? -112.63425 -20.03192  -271.10458 1.000 45.13666  ? 22  LEU d O    1 
ATOM   99131  C CB   . LEU DA 2 20  ? -110.15278 -19.12306  -269.21175 1.000 55.21480  ? 22  LEU d CB   1 
ATOM   99132  C CG   . LEU DA 2 20  ? -109.55908 -18.90755  -267.82143 1.000 39.90897  ? 22  LEU d CG   1 
ATOM   99133  C CD1  . LEU DA 2 20  ? -108.08614 -19.31503  -267.82020 1.000 53.25223  ? 22  LEU d CD1  1 
ATOM   99134  C CD2  . LEU DA 2 20  ? -109.71165 -17.47989  -267.34161 1.000 46.17847  ? 22  LEU d CD2  1 
ATOM   99135  H H    . LEU DA 2 20  ? -112.31997 -19.95881  -268.22896 1.000 52.91538  ? 22  LEU d H    1 
ATOM   99136  H HA   . LEU DA 2 20  ? -111.56532 -17.65644  -269.37837 1.000 58.77142  ? 22  LEU d HA   1 
ATOM   99137  H HB2  . LEU DA 2 20  ? -110.14362 -20.07937  -269.37385 1.000 66.71724  ? 22  LEU d HB2  1 
ATOM   99138  H HB3  . LEU DA 2 20  ? -109.56426 -18.67460  -269.83900 1.000 66.71724  ? 22  LEU d HB3  1 
ATOM   99139  H HG   . LEU DA 2 20  ? -110.04855 -19.46321  -267.19488 1.000 48.35025  ? 22  LEU d HG   1 
ATOM   99140  H HD11 . LEU DA 2 20  ? -107.72220 -19.18123  -266.93108 1.000 64.36216  ? 22  LEU d HD11 1 
ATOM   99141  H HD12 . LEU DA 2 20  ? -108.01696 -20.25012  -268.06867 1.000 64.36216  ? 22  LEU d HD12 1 
ATOM   99142  H HD13 . LEU DA 2 20  ? -107.60616 -18.76636  -268.46011 1.000 64.36216  ? 22  LEU d HD13 1 
ATOM   99143  H HD21 . LEU DA 2 20  ? -109.29846 -17.39441  -266.46819 1.000 55.87366  ? 22  LEU d HD21 1 
ATOM   99144  H HD22 . LEU DA 2 20  ? -109.27610 -16.88624  -267.97310 1.000 55.87366  ? 22  LEU d HD22 1 
ATOM   99145  H HD23 . LEU DA 2 20  ? -110.65587 -17.26554  -267.28326 1.000 55.87366  ? 22  LEU d HD23 1 
ATOM   99146  N N    . SER DA 2 21  ? -111.59321 -18.16986  -271.83688 1.000 54.98798  ? 23  SER d N    1 
ATOM   99147  C CA   . SER DA 2 21  ? -111.79183 -18.45018  -273.24940 1.000 56.52855  ? 23  SER d CA   1 
ATOM   99148  C C    . SER DA 2 21  ? -110.53239 -18.05018  -273.99870 1.000 64.12936  ? 23  SER d C    1 
ATOM   99149  O O    . SER DA 2 21  ? -109.94342 -17.00072  -273.72345 1.000 61.81436  ? 23  SER d O    1 
ATOM   99150  C CB   . SER DA 2 21  ? -113.00291 -17.70068  -273.81121 1.000 57.92040  ? 23  SER d CB   1 
ATOM   99151  O OG   . SER DA 2 21  ? -113.21730 -16.48692  -273.11421 1.000 80.45942  ? 23  SER d OG   1 
ATOM   99152  H H    . SER DA 2 21  ? -111.20206 -17.41882  -271.68674 1.000 66.44506  ? 23  SER d H    1 
ATOM   99153  H HA   . SER DA 2 21  ? -111.94756 -19.39833  -273.38226 1.000 68.29375  ? 23  SER d HA   1 
ATOM   99154  H HB2  . SER DA 2 21  ? -112.84427 -17.50257  -274.74741 1.000 69.96397  ? 23  SER d HB2  1 
ATOM   99155  H HB3  . SER DA 2 21  ? -113.79002 -18.26005  -273.71922 1.000 69.96397  ? 23  SER d HB3  1 
ATOM   99156  H HG   . SER DA 2 21  ? -112.64985 -15.91501  -273.35195 1.000 97.01079  ? 23  SER d HG   1 
ATOM   99157  N N    . CYS DA 2 22  ? -110.12005 -18.89793  -274.93689 1.000 62.54015  ? 24  CYS d N    1 
ATOM   99158  C CA   . CYS DA 2 22  ? -108.95245 -18.64725  -275.77183 1.000 53.06280  ? 24  CYS d CA   1 
ATOM   99159  C C    . CYS DA 2 22  ? -109.35380 -18.86469  -277.22151 1.000 51.04554  ? 24  CYS d C    1 
ATOM   99160  O O    . CYS DA 2 22  ? -109.85312 -19.93860  -277.57396 1.000 47.39565  ? 24  CYS d O    1 
ATOM   99161  C CB   . CYS DA 2 22  ? -107.78846 -19.56460  -275.38725 1.000 52.70358  ? 24  CYS d CB   1 
ATOM   99162  S SG   . CYS DA 2 22  ? -106.25097 -19.20020  -276.26202 1.000 68.01736  ? 24  CYS d SG   1 
ATOM   99163  H H    . CYS DA 2 22  ? -110.51121 -19.64358  -275.11182 1.000 75.50767  ? 24  CYS d H    1 
ATOM   99164  H HA   . CYS DA 2 22  ? -108.65953 -17.72889  -275.66363 1.000 64.13485  ? 24  CYS d HA   1 
ATOM   99165  H HB2  . CYS DA 2 22  ? -107.61787 -19.46935  -274.43713 1.000 63.70378  ? 24  CYS d HB2  1 
ATOM   99166  H HB3  . CYS DA 2 22  ? -108.03410 -20.48081  -275.59000 1.000 63.70378  ? 24  CYS d HB3  1 
ATOM   99167  N N    . ALA DA 2 23  ? -109.14206 -17.84989  -278.05476 1.000 50.16219  ? 25  ALA d N    1 
ATOM   99168  C CA   . ALA DA 2 23  ? -109.49891 -17.89824  -279.46554 1.000 57.01975  ? 25  ALA d CA   1 
ATOM   99169  C C    . ALA DA 2 23  ? -108.23526 -17.79351  -280.30498 1.000 54.39104  ? 25  ALA d C    1 
ATOM   99170  O O    . ALA DA 2 23  ? -107.42263 -16.88555  -280.10163 1.000 50.40990  ? 25  ALA d O    1 
ATOM   99171  C CB   . ALA DA 2 23  ? -110.47490 -16.77436  -279.82515 1.000 47.89225  ? 25  ALA d CB   1 
ATOM   99172  H H    . ALA DA 2 23  ? -108.78373 -17.10481  -277.81801 1.000 60.65412  ? 25  ALA d H    1 
ATOM   99173  H HA   . ALA DA 2 23  ? -109.92651 -18.74578  -279.66487 1.000 68.88319  ? 25  ALA d HA   1 
ATOM   99174  H HB1  . ALA DA 2 23  ? -110.69073 -16.83349  -280.76899 1.000 55.83380  ? 25  ALA d HB1  1 
ATOM   99175  H HB2  . ALA DA 2 23  ? -111.28082 -16.87419  -279.29466 1.000 55.83380  ? 25  ALA d HB2  1 
ATOM   99176  H HB3  . ALA DA 2 23  ? -110.05697 -15.92007  -279.63429 1.000 55.83380  ? 25  ALA d HB3  1 
ATOM   99177  N N    . ALA DA 2 24  ? -108.07570 -18.71856  -281.24478 1.000 63.18970  ? 26  ALA d N    1 
ATOM   99178  C CA   . ALA DA 2 24  ? -106.89880 -18.77178  -282.09819 1.000 71.12701  ? 26  ALA d CA   1 
ATOM   99179  C C    . ALA DA 2 24  ? -107.17511 -18.07170  -283.42054 1.000 66.94384  ? 26  ALA d C    1 
ATOM   99180  O O    . ALA DA 2 24  ? -108.26503 -18.19929  -283.98790 1.000 69.07740  ? 26  ALA d O    1 
ATOM   99181  C CB   . ALA DA 2 24  ? -106.47613 -20.21927  -282.35605 1.000 69.68681  ? 26  ALA d CB   1 
ATOM   99182  H H    . ALA DA 2 24  ? -108.64858 -19.33852  -281.40928 1.000 76.28713  ? 26  ALA d H    1 
ATOM   99183  H HA   . ALA DA 2 24  ? -106.16542 -18.31316  -281.65918 1.000 85.81189  ? 26  ALA d HA   1 
ATOM   99184  H HB1  . ALA DA 2 24  ? -105.69324 -20.22241  -282.92873 1.000 84.08366  ? 26  ALA d HB1  1 
ATOM   99185  H HB2  . ALA DA 2 24  ? -106.26789 -20.64317  -281.50879 1.000 84.08366  ? 26  ALA d HB2  1 
ATOM   99186  H HB3  . ALA DA 2 24  ? -107.20551 -20.68865  -282.79032 1.000 84.08366  ? 26  ALA d HB3  1 
ATOM   99187  N N    . SER DA 2 25  ? -106.18036 -17.33674  -283.90807 1.000 78.84727  ? 27  SER d N    1 
ATOM   99188  C CA   . SER DA 2 25  ? -106.27663 -16.61309  -285.16156 1.000 86.11931  ? 27  SER d CA   1 
ATOM   99189  C C    . SER DA 2 25  ? -105.67806 -17.46591  -286.28508 1.000 90.31115  ? 27  SER d C    1 
ATOM   99190  O O    . SER DA 2 25  ? -105.52535 -18.68354  -286.14187 1.000 95.18754  ? 27  SER d O    1 
ATOM   99191  C CB   . SER DA 2 25  ? -105.57630 -15.25731  -285.02603 1.000 83.70446  ? 27  SER d CB   1 
ATOM   99192  O OG   . SER DA 2 25  ? -104.17292 -15.43017  -284.94957 1.000 77.56336  ? 27  SER d OG   1 
ATOM   99193  H H    . SER DA 2 25  ? -105.42051 -17.24211  -283.51658 1.000 95.07622  ? 27  SER d H    1 
ATOM   99194  H HA   . SER DA 2 25  ? -107.21453 -16.45370  -285.35083 1.000 103.80266 ? 27  SER d HA   1 
ATOM   99195  H HB2  . SER DA 2 25  ? -105.78710 -14.71255  -285.80043 1.000 100.90484 ? 27  SER d HB2  1 
ATOM   99196  H HB3  . SER DA 2 25  ? -105.88648 -14.81940  -284.21799 1.000 100.90484 ? 27  SER d HB3  1 
ATOM   99197  H HG   . SER DA 2 25  ? -103.78789 -14.68643  -285.01437 1.000 93.53552  ? 27  SER d HG   1 
ATOM   99198  N N    . GLY DA 2 26  ? -105.32620 -16.83109  -287.39785 1.000 82.81161  ? 28  GLY d N    1 
ATOM   99199  C CA   . GLY DA 2 26  ? -104.77261 -17.58329  -288.49930 1.000 87.95684  ? 28  GLY d CA   1 
ATOM   99200  C C    . GLY DA 2 26  ? -105.79702 -18.54646  -289.07399 1.000 96.25796  ? 28  GLY d C    1 
ATOM   99201  O O    . GLY DA 2 26  ? -107.00476 -18.44287  -288.84372 1.000 91.00031  ? 28  GLY d O    1 
ATOM   99202  H H    . GLY DA 2 26  ? -105.39842 -15.98464  -287.53166 1.000 99.83342  ? 28  GLY d H    1 
ATOM   99203  H HA2  . GLY DA 2 26  ? -104.49013 -16.97511  -289.20017 1.000 106.00770 ? 28  GLY d HA2  1 
ATOM   99204  H HA3  . GLY DA 2 26  ? -104.00495 -18.09155  -288.19389 1.000 106.00770 ? 28  GLY d HA3  1 
ATOM   99205  N N    . SER DA 2 27  ? -105.28677 -19.50570  -289.83330 1.000 123.00563 ? 29  SER d N    1 
ATOM   99206  C CA   . SER DA 2 27  ? -106.14697 -20.47766  -290.48404 1.000 127.53271 ? 29  SER d CA   1 
ATOM   99207  C C    . SER DA 2 27  ? -106.69012 -21.48237  -289.47162 1.000 132.17980 ? 29  SER d C    1 
ATOM   99208  O O    . SER DA 2 27  ? -106.01186 -21.86804  -288.51726 1.000 125.82696 ? 29  SER d O    1 
ATOM   99209  C CB   . SER DA 2 27  ? -105.37265 -21.19864  -291.58012 1.000 126.26322 ? 29  SER d CB   1 
ATOM   99210  O OG   . SER DA 2 27  ? -105.81523 -22.53323  -291.68934 1.000 124.73380 ? 29  SER d OG   1 
ATOM   99211  H H    . SER DA 2 27  ? -104.44760 -19.61451  -289.98674 1.000 148.06624 ? 29  SER d H    1 
ATOM   99212  H HA   . SER DA 2 27  ? -106.90482 -20.02815  -290.88964 1.000 153.49873 ? 29  SER d HA   1 
ATOM   99213  H HB2  . SER DA 2 27  ? -105.51848 -20.74446  -292.42473 1.000 151.97535 ? 29  SER d HB2  1 
ATOM   99214  H HB3  . SER DA 2 27  ? -104.42814 -21.19323  -291.35927 1.000 151.97535 ? 29  SER d HB3  1 
ATOM   99215  H HG   . SER DA 2 27  ? -105.43716 -22.90908  -292.33849 1.000 150.14005 ? 29  SER d HG   1 
ATOM   99216  N N    . ILE DA 2 28  ? -107.93545 -21.91618  -289.70011 1.000 121.68490 ? 30  ILE d N    1 
ATOM   99217  C CA   . ILE DA 2 28  ? -108.61401 -22.80900  -288.76579 1.000 114.71118 ? 30  ILE d CA   1 
ATOM   99218  C C    . ILE DA 2 28  ? -108.00017 -24.19939  -288.70901 1.000 120.29487 ? 30  ILE d C    1 
ATOM   99219  O O    . ILE DA 2 28  ? -108.30602 -24.96317  -287.78511 1.000 114.10077 ? 30  ILE d O    1 
ATOM   99220  C CB   . ILE DA 2 28  ? -110.10894 -22.93382  -289.12842 1.000 97.06961  ? 30  ILE d CB   1 
ATOM   99221  H H    . ILE DA 2 28  ? -108.40517 -21.70604  -290.38917 1.000 146.48137 ? 30  ILE d H    1 
ATOM   99222  H HA   . ILE DA 2 28  ? -108.53592 -22.41505  -287.88284 1.000 138.11290 ? 30  ILE d HA   1 
ATOM   99223  N N    . PHE DA 2 29  ? -107.15345 -24.55351  -289.67339 1.000 129.64064 ? 31  PHE d N    1 
ATOM   99224  C CA   . PHE DA 2 29  ? -106.44420 -25.82470  -289.66586 1.000 128.81358 ? 31  PHE d CA   1 
ATOM   99225  C C    . PHE DA 2 29  ? -105.00088 -25.68441  -289.20458 1.000 129.95855 ? 31  PHE d C    1 
ATOM   99226  O O    . PHE DA 2 29  ? -104.25631 -26.66931  -289.22875 1.000 126.03192 ? 31  PHE d O    1 
ATOM   99227  C CB   . PHE DA 2 29  ? -106.47581 -26.45557  -291.06012 1.000 128.94545 ? 31  PHE d CB   1 
ATOM   99228  H H    . PHE DA 2 29  ? -106.97134 -24.06234  -290.35543 1.000 156.02826 ? 31  PHE d H    1 
ATOM   99229  H HA   . PHE DA 2 29  ? -106.89736 -26.42912  -289.05740 1.000 155.03578 ? 31  PHE d HA   1 
ATOM   99230  N N    . SER DA 2 30  ? -104.58852 -24.48841  -288.79402 1.000 124.02897 ? 32  SER d N    1 
ATOM   99231  C CA   . SER DA 2 30  ? -103.24358 -24.25217  -288.29347 1.000 123.63483 ? 32  SER d CA   1 
ATOM   99232  C C    . SER DA 2 30  ? -103.11461 -24.54639  -286.80402 1.000 103.97377 ? 32  SER d C    1 
ATOM   99233  O O    . SER DA 2 30  ? -102.07289 -24.24360  -286.21377 1.000 103.03751 ? 32  SER d O    1 
ATOM   99234  C CB   . SER DA 2 30  ? -102.82888 -22.80535  -288.57542 1.000 124.78633 ? 32  SER d CB   1 
ATOM   99235  O OG   . SER DA 2 30  ? -101.43000 -22.63714  -288.43009 1.000 128.29873 ? 32  SER d OG   1 
ATOM   99236  H H    . SER DA 2 30  ? -105.08246 -23.78441  -288.79693 1.000 149.29426 ? 32  SER d H    1 
ATOM   99237  H HA   . SER DA 2 30  ? -102.62908 -24.83590  -288.76522 1.000 148.82128 ? 32  SER d HA   1 
ATOM   99238  H HB2  . SER DA 2 30  ? -103.08037 -22.57746  -289.48411 1.000 150.20309 ? 32  SER d HB2  1 
ATOM   99239  H HB3  . SER DA 2 30  ? -103.28281 -22.22026  -287.94891 1.000 150.20309 ? 32  SER d HB3  1 
ATOM   99240  H HG   . SER DA 2 30  ? -101.16957 -22.99889  -287.71812 1.000 154.41797 ? 32  SER d HG   1 
ATOM   99241  N N    . ILE DA 2 31  ? -104.14361 -25.12172  -286.18604 1.000 91.69871  ? 33  ILE d N    1 
ATOM   99242  C CA   . ILE DA 2 31  ? -104.12727 -25.42664  -284.75841 1.000 85.27371  ? 33  ILE d CA   1 
ATOM   99243  C C    . ILE DA 2 31  ? -104.94451 -26.69086  -284.52582 1.000 81.89941  ? 33  ILE d C    1 
ATOM   99244  O O    . ILE DA 2 31  ? -106.03404 -26.85448  -285.08406 1.000 75.62441  ? 33  ILE d O    1 
ATOM   99245  C CB   . ILE DA 2 31  ? -104.67482 -24.24608  -283.92473 1.000 79.22881  ? 33  ILE d CB   1 
ATOM   99246  C CG1  . ILE DA 2 31  ? -103.71074 -23.05354  -283.97408 1.000 84.66024  ? 33  ILE d CG1  1 
ATOM   99247  C CG2  . ILE DA 2 31  ? -104.93790 -24.67454  -282.48391 1.000 78.91681  ? 33  ILE d CG2  1 
ATOM   99248  C CD1  . ILE DA 2 31  ? -102.37756 -23.28522  -283.27628 1.000 80.80812  ? 33  ILE d CD1  1 
ATOM   99249  H H    . ILE DA 2 31  ? -104.87428 -25.34857  -286.57881 1.000 110.49795 ? 33  ILE d H    1 
ATOM   99250  H HA   . ILE DA 2 31  ? -103.21408 -25.59969  -284.48084 1.000 102.78793 ? 33  ILE d HA   1 
ATOM   99251  H HB   . ILE DA 2 31  ? -105.51822 -23.96897  -284.31562 1.000 95.53406  ? 33  ILE d HB   1 
ATOM   99252  H HG12 . ILE DA 2 31  ? -103.52240 -22.84749  -284.90304 1.000 102.05178 ? 33  ILE d HG12 1 
ATOM   99253  H HG13 . ILE DA 2 31  ? -104.13676 -22.29466  -283.54571 1.000 102.05178 ? 33  ILE d HG13 1 
ATOM   99254  H HG21 . ILE DA 2 31  ? -105.22749 -23.90267  -281.97278 1.000 95.15966  ? 33  ILE d HG21 1 
ATOM   99255  H HG22 . ILE DA 2 31  ? -105.63018 -25.35396  -282.47787 1.000 95.15966  ? 33  ILE d HG22 1 
ATOM   99256  H HG23 . ILE DA 2 31  ? -104.11934 -25.03299  -282.10657 1.000 95.15966  ? 33  ILE d HG23 1 
ATOM   99257  H HD11 . ILE DA 2 31  ? -101.83093 -22.48909  -283.36731 1.000 97.42924  ? 33  ILE d HD11 1 
ATOM   99258  H HD12 . ILE DA 2 31  ? -102.54008 -23.46936  -282.33789 1.000 97.42924  ? 33  ILE d HD12 1 
ATOM   99259  H HD13 . ILE DA 2 31  ? -101.93207 -24.04136  -283.68943 1.000 97.42924  ? 33  ILE d HD13 1 
ATOM   99260  N N    . ASN DA 2 32  ? -104.41076 -27.58462  -283.69159 1.000 81.84685  ? 34  ASN d N    1 
ATOM   99261  C CA   . ASN DA 2 32  ? -105.10883 -28.81035  -283.32073 1.000 82.26920  ? 34  ASN d CA   1 
ATOM   99262  C C    . ASN DA 2 32  ? -105.44245 -28.79457  -281.83240 1.000 71.33314  ? 34  ASN d C    1 
ATOM   99263  O O    . ASN DA 2 32  ? -106.56721 -28.46041  -281.45066 1.000 69.51243  ? 34  ASN d O    1 
ATOM   99264  C CB   . ASN DA 2 32  ? -104.26476 -30.03668  -283.67417 1.000 76.39390  ? 34  ASN d CB   1 
ATOM   99265  C CG   . ASN DA 2 32  ? -104.93930 -31.34487  -283.29219 1.000 74.90028  ? 34  ASN d CG   1 
ATOM   99266  O OD1  . ASN DA 2 32  ? -105.97523 -31.35857  -282.62619 1.000 69.75530  ? 34  ASN d OD1  1 
ATOM   99267  N ND2  . ASN DA 2 32  ? -104.35111 -32.45512  -283.72001 1.000 73.20296  ? 34  ASN d ND2  1 
ATOM   99268  H H    . ASN DA 2 32  ? -103.63757 -27.50131  -283.32439 1.000 98.67570  ? 34  ASN d H    1 
ATOM   99269  H HA   . ASN DA 2 32  ? -105.93913 -28.87374  -283.81821 1.000 99.18253  ? 34  ASN d HA   1 
ATOM   99270  H HB2  . ASN DA 2 32  ? -104.10891 -30.04792  -284.63150 1.000 92.13217  ? 34  ASN d HB2  1 
ATOM   99271  H HB3  . ASN DA 2 32  ? -103.41953 -29.98569  -283.20101 1.000 92.13217  ? 34  ASN d HB3  1 
ATOM   99272  H HD21 . ASN DA 2 32  ? -104.69155 -33.22209  -283.53172 1.000 88.30304  ? 34  ASN d HD21 1 
ATOM   99273  H HD22 . ASN DA 2 32  ? -103.62955 -32.40752  -284.18551 1.000 88.30304  ? 34  ASN d HD22 1 
ATOM   99274  N N    . THR DA 2 33  ? -104.48469 -29.15558  -280.98346 1.000 69.19822  ? 35  THR d N    1 
ATOM   99275  C CA   . THR DA 2 33  ? -104.71660 -29.13255  -279.54727 1.000 66.93590  ? 35  THR d CA   1 
ATOM   99276  C C    . THR DA 2 33  ? -104.65336 -27.70496  -279.02141 1.000 65.36920  ? 35  THR d C    1 
ATOM   99277  O O    . THR DA 2 33  ? -103.80886 -26.90893  -279.44240 1.000 62.78260  ? 35  THR d O    1 
ATOM   99278  C CB   . THR DA 2 33  ? -103.68737 -29.98816  -278.80673 1.000 63.53540  ? 35  THR d CB   1 
ATOM   99279  O OG1  . THR DA 2 33  ? -103.39606 -31.16623  -279.56642 1.000 72.76858  ? 35  THR d OG1  1 
ATOM   99280  C CG2  . THR DA 2 33  ? -104.21753 -30.38561  -277.43331 1.000 53.46681  ? 35  THR d CG2  1 
ATOM   99281  H H    . THR DA 2 33  ? -103.69815 -29.41567  -281.21432 1.000 83.49735  ? 35  THR d H    1 
ATOM   99282  H HA   . THR DA 2 33  ? -105.59747 -29.49782  -279.36968 1.000 80.78257  ? 35  THR d HA   1 
ATOM   99283  H HB   . THR DA 2 33  ? -102.87078 -29.47881  -278.68579 1.000 76.70196  ? 35  THR d HB   1 
ATOM   99284  H HG1  . THR DA 2 33  ? -102.83486 -31.63972  -279.15841 1.000 87.78179  ? 35  THR d HG1  1 
ATOM   99285  H HG21 . THR DA 2 33  ? -103.55998 -30.92542  -276.96735 1.000 64.61966  ? 35  THR d HG21 1 
ATOM   99286  H HG22 . THR DA 2 33  ? -104.40346 -29.59222  -276.90713 1.000 64.61966  ? 35  THR d HG22 1 
ATOM   99287  H HG23 . THR DA 2 33  ? -105.03520 -30.89861  -277.52905 1.000 64.61966  ? 35  THR d HG23 1 
ATOM   99288  N N    . MET DA 2 34  ? -105.55903 -27.38844  -278.09732 1.000 60.03809  ? 36  MET d N    1 
ATOM   99289  C CA   . MET DA 2 34  ? -105.54359 -26.12933  -277.37163 1.000 54.07810  ? 36  MET d CA   1 
ATOM   99290  C C    . MET DA 2 34  ? -105.82834 -26.41494  -275.90541 1.000 57.59014  ? 36  MET d C    1 
ATOM   99291  O O    . MET DA 2 34  ? -106.58722 -27.33013  -275.57522 1.000 57.87793  ? 36  MET d O    1 
ATOM   99292  C CB   . MET DA 2 34  ? -106.57866 -25.14644  -277.91428 1.000 59.07276  ? 36  MET d CB   1 
ATOM   99293  C CG   . MET DA 2 34  ? -106.13101 -24.37480  -279.13743 1.000 68.58621  ? 36  MET d CG   1 
ATOM   99294  S SD   . MET DA 2 34  ? -107.54708 -23.76624  -280.07459 1.000 62.72405  ? 36  MET d SD   1 
ATOM   99295  C CE   . MET DA 2 34  ? -107.71030 -22.10764  -279.42985 1.000 62.91743  ? 36  MET d CE   1 
ATOM   99296  H H    . MET DA 2 34  ? -106.20883 -27.90370  -277.86958 1.000 72.50520  ? 36  MET d H    1 
ATOM   99297  H HA   . MET DA 2 34  ? -104.67081 -25.71565  -277.46118 1.000 62.59628  ? 36  MET d HA   1 
ATOM   99298  H HB2  . MET DA 2 34  ? -107.37731 -25.64104  -278.15600 1.000 71.34679  ? 36  MET d HB2  1 
ATOM   99299  H HB3  . MET DA 2 34  ? -106.78543 -24.50111  -277.22024 1.000 71.34679  ? 36  MET d HB3  1 
ATOM   99300  H HG2  . MET DA 2 34  ? -105.59597 -23.61437  -278.86107 1.000 82.76293  ? 36  MET d HG2  1 
ATOM   99301  H HG3  . MET DA 2 34  ? -105.60919 -24.95618  -279.71241 1.000 82.76293  ? 36  MET d HG3  1 
ATOM   99302  H HE1  . MET DA 2 34  ? -108.45688 -21.67038  -279.86840 1.000 73.20348  ? 36  MET d HE1  1 
ATOM   99303  H HE2  . MET DA 2 34  ? -107.86942 -22.15456  -278.47414 1.000 73.20348  ? 36  MET d HE2  1 
ATOM   99304  H HE3  . MET DA 2 34  ? -106.89114 -21.61863  -279.60518 1.000 73.20348  ? 36  MET d HE3  1 
ATOM   99305  N N    . GLY DA 2 35  ? -105.21794 -25.62543  -275.03314 1.000 58.82145  ? 37  GLY d N    1 
ATOM   99306  C CA   . GLY DA 2 35  ? -105.40463 -25.81776  -273.61292 1.000 48.66168  ? 37  GLY d CA   1 
ATOM   99307  C C    . GLY DA 2 35  ? -104.74492 -24.72363  -272.80939 1.000 48.54391  ? 37  GLY d C    1 
ATOM   99308  O O    . GLY DA 2 35  ? -104.42388 -23.65547  -273.33268 1.000 49.93431  ? 37  GLY d O    1 
ATOM   99309  H H    . GLY DA 2 35  ? -104.69408 -24.97569  -275.24049 1.000 71.04523  ? 37  GLY d H    1 
ATOM   99310  H HA2  . GLY DA 2 35  ? -106.35283 -25.82136  -273.40846 1.000 56.09658  ? 37  GLY d HA2  1 
ATOM   99311  H HA3  . GLY DA 2 35  ? -105.02124 -26.66853  -273.34815 1.000 56.09658  ? 37  GLY d HA3  1 
ATOM   99312  N N    . TRP DA 2 36  ? -104.54149 -25.00976  -271.52261 1.000 51.65458  ? 38  TRP d N    1 
ATOM   99313  C CA   . TRP DA 2 36  ? -103.97750 -24.04020  -270.59508 1.000 55.53498  ? 38  TRP d CA   1 
ATOM   99314  C C    . TRP DA 2 36  ? -102.92188 -24.68938  -269.71460 1.000 52.67965  ? 38  TRP d C    1 
ATOM   99315  O O    . TRP DA 2 36  ? -103.17764 -25.72502  -269.09369 1.000 50.68134  ? 38  TRP d O    1 
ATOM   99316  C CB   . TRP DA 2 36  ? -105.06482 -23.43716  -269.69823 1.000 55.69385  ? 38  TRP d CB   1 
ATOM   99317  C CG   . TRP DA 2 36  ? -105.80670 -22.28881  -270.29176 1.000 57.04279  ? 38  TRP d CG   1 
ATOM   99318  C CD1  . TRP DA 2 36  ? -105.43042 -20.97898  -270.29122 1.000 58.44770  ? 38  TRP d CD1  1 
ATOM   99319  C CD2  . TRP DA 2 36  ? -107.06921 -22.34331  -270.95897 1.000 58.35301  ? 38  TRP d CD2  1 
ATOM   99320  N NE1  . TRP DA 2 36  ? -106.38065 -20.21322  -270.92242 1.000 59.11108  ? 38  TRP d NE1  1 
ATOM   99321  C CE2  . TRP DA 2 36  ? -107.39794 -21.02872  -271.34140 1.000 58.92070  ? 38  TRP d CE2  1 
ATOM   99322  C CE3  . TRP DA 2 36  ? -107.95270 -23.37686  -271.27257 1.000 57.46037  ? 38  TRP d CE3  1 
ATOM   99323  C CZ2  . TRP DA 2 36  ? -108.57261 -20.72232  -272.02158 1.000 62.18740  ? 38  TRP d CZ2  1 
ATOM   99324  C CZ3  . TRP DA 2 36  ? -109.11347 -23.07064  -271.94798 1.000 56.15533  ? 38  TRP d CZ3  1 
ATOM   99325  C CH2  . TRP DA 2 36  ? -109.41691 -21.75594  -272.31249 1.000 56.61841  ? 38  TRP d CH2  1 
ATOM   99326  H H    . TRP DA 2 36  ? -104.72560 -25.76881  -271.16269 1.000 62.44498  ? 38  TRP d H    1 
ATOM   99327  H HA   . TRP DA 2 36  ? -103.55056 -23.34088  -271.11429 1.000 67.10146  ? 38  TRP d HA   1 
ATOM   99328  H HB2  . TRP DA 2 36  ? -105.71399 -24.12879  -269.49545 1.000 67.29211  ? 38  TRP d HB2  1 
ATOM   99329  H HB3  . TRP DA 2 36  ? -104.64869 -23.12268  -268.88041 1.000 67.29211  ? 38  TRP d HB3  1 
ATOM   99330  H HD1  . TRP DA 2 36  ? -104.64439 -20.65100  -269.91774 1.000 70.59673  ? 38  TRP d HD1  1 
ATOM   99331  H HE1  . TRP DA 2 36  ? -106.34281 -19.36156  -271.03580 1.000 71.39278  ? 38  TRP d HE1  1 
ATOM   99332  H HE3  . TRP DA 2 36  ? -107.76177 -24.25429  -271.03057 1.000 69.41193  ? 38  TRP d HE3  1 
ATOM   99333  H HZ2  . TRP DA 2 36  ? -108.77476 -19.84871  -272.26824 1.000 75.08437  ? 38  TRP d HZ2  1 
ATOM   99334  H HZ3  . TRP DA 2 36  ? -109.70724 -23.75246  -272.16583 1.000 67.84589  ? 38  TRP d HZ3  1 
ATOM   99335  H HH2  . TRP DA 2 36  ? -110.21137 -21.58096  -272.76316 1.000 68.40158  ? 38  TRP d HH2  1 
ATOM   99336  N N    . TYR DA 2 37  ? -101.74335 -24.07930  -269.66685 1.000 49.23456  ? 39  TYR d N    1 
ATOM   99337  C CA   . TYR DA 2 37  ? -100.79012 -24.28285  -268.58669 1.000 54.72494  ? 39  TYR d CA   1 
ATOM   99338  C C    . TYR DA 2 37  ? -100.86422 -23.08074  -267.64857 1.000 55.93435  ? 39  TYR d C    1 
ATOM   99339  O O    . TYR DA 2 37  ? -101.26785 -21.98342  -268.04382 1.000 57.03404  ? 39  TYR d O    1 
ATOM   99340  C CB   . TYR DA 2 37  ? -99.36581  -24.44864  -269.11938 1.000 54.04770  ? 39  TYR d CB   1 
ATOM   99341  C CG   . TYR DA 2 37  ? -99.09055  -25.76974  -269.80917 1.000 52.45971  ? 39  TYR d CG   1 
ATOM   99342  C CD1  . TYR DA 2 37  ? -98.36337  -26.76844  -269.17667 1.000 53.01493  ? 39  TYR d CD1  1 
ATOM   99343  C CD2  . TYR DA 2 37  ? -99.54524  -26.01096  -271.09920 1.000 61.38984  ? 39  TYR d CD2  1 
ATOM   99344  C CE1  . TYR DA 2 37  ? -98.10243  -27.97255  -269.80743 1.000 66.09973  ? 39  TYR d CE1  1 
ATOM   99345  C CE2  . TYR DA 2 37  ? -99.28863  -27.21064  -271.73789 1.000 56.96345  ? 39  TYR d CE2  1 
ATOM   99346  C CZ   . TYR DA 2 37  ? -98.56768  -28.18806  -271.08778 1.000 61.30631  ? 39  TYR d CZ   1 
ATOM   99347  O OH   . TYR DA 2 37  ? -98.30932  -29.38425  -271.71845 1.000 57.10702  ? 39  TYR d OH   1 
ATOM   99348  H H    . TYR DA 2 37  ? -101.46696 -23.52776  -270.26602 1.000 59.54096  ? 39  TYR d H    1 
ATOM   99349  H HA   . TYR DA 2 37  ? -101.00306 -25.09472  -268.10045 1.000 66.12942  ? 39  TYR d HA   1 
ATOM   99350  H HB2  . TYR DA 2 37  ? -99.19447  -23.74326  -269.76280 1.000 65.31673  ? 39  TYR d HB2  1 
ATOM   99351  H HB3  . TYR DA 2 37  ? -98.74881  -24.37528  -268.37451 1.000 65.31673  ? 39  TYR d HB3  1 
ATOM   99352  H HD1  . TYR DA 2 37  ? -98.04596  -26.62615  -268.31417 1.000 64.07741  ? 39  TYR d HD1  1 
ATOM   99353  H HD2  . TYR DA 2 37  ? -100.03146 -25.35333  -271.54193 1.000 74.12729  ? 39  TYR d HD2  1 
ATOM   99354  H HE1  . TYR DA 2 37  ? -97.61563  -28.63323  -269.36991 1.000 79.77916  ? 39  TYR d HE1  1 
ATOM   99355  H HE2  . TYR DA 2 37  ? -99.60111  -27.35666  -272.60156 1.000 68.81563  ? 39  TYR d HE2  1 
ATOM   99356  H HH   . TYR DA 2 37  ? -98.64561  -29.38170  -272.48820 1.000 68.98791  ? 39  TYR d HH   1 
ATOM   99357  N N    . ARG DA 2 38  ? -100.47318 -23.29290  -266.39581 1.000 51.80411  ? 40  ARG d N    1 
ATOM   99358  C CA   . ARG DA 2 38  ? -100.53153 -22.23891  -265.39382 1.000 53.83780  ? 40  ARG d CA   1 
ATOM   99359  C C    . ARG DA 2 38  ? -99.19285  -22.12113  -264.68338 1.000 56.45656  ? 40  ARG d C    1 
ATOM   99360  O O    . ARG DA 2 38  ? -98.49552  -23.11467  -264.46157 1.000 54.35479  ? 40  ARG d O    1 
ATOM   99361  C CB   . ARG DA 2 38  ? -101.66097 -22.48378  -264.37452 1.000 51.53858  ? 40  ARG d CB   1 
ATOM   99362  C CG   . ARG DA 2 38  ? -101.45505 -23.65011  -263.41496 1.000 55.34803  ? 40  ARG d CG   1 
ATOM   99363  C CD   . ARG DA 2 38  ? -102.64615 -23.76334  -262.46107 1.000 52.83349  ? 40  ARG d CD   1 
ATOM   99364  N NE   . ARG DA 2 38  ? -102.50951 -24.85237  -261.50081 1.000 61.24804  ? 40  ARG d NE   1 
ATOM   99365  C CZ   . ARG DA 2 38  ? -103.42203 -25.16939  -260.59056 1.000 60.72721  ? 40  ARG d CZ   1 
ATOM   99366  N NH1  . ARG DA 2 38  ? -104.55828 -24.49967  -260.48648 1.000 51.90609  ? 40  ARG d NH1  1 
ATOM   99367  N NH2  . ARG DA 2 38  ? -103.18786 -26.18332  -259.76274 1.000 73.39645  ? 40  ARG d NH2  1 
ATOM   99368  H H    . ARG DA 2 38  ? -100.16955 -24.04237  -266.10306 1.000 62.62442  ? 40  ARG d H    1 
ATOM   99369  H HA   . ARG DA 2 38  ? -100.70586 -21.39065  -265.83083 1.000 65.06484  ? 40  ARG d HA   1 
ATOM   99370  H HB2  . ARG DA 2 38  ? -101.76114 -21.68367  -263.83537 1.000 62.30578  ? 40  ARG d HB2  1 
ATOM   99371  H HB3  . ARG DA 2 38  ? -102.47939 -22.65778  -264.86524 1.000 62.30578  ? 40  ARG d HB3  1 
ATOM   99372  H HG2  . ARG DA 2 38  ? -101.37944 -24.47662  -263.91702 1.000 66.87713  ? 40  ARG d HG2  1 
ATOM   99373  H HG3  . ARG DA 2 38  ? -100.65104 -23.50480  -262.89212 1.000 66.87713  ? 40  ARG d HG3  1 
ATOM   99374  H HD2  . ARG DA 2 38  ? -102.73036 -22.93533  -261.96286 1.000 63.85968  ? 40  ARG d HD2  1 
ATOM   99375  H HD3  . ARG DA 2 38  ? -103.45060 -23.92197  -262.97933 1.000 63.85968  ? 40  ARG d HD3  1 
ATOM   99376  H HE   . ARG DA 2 38  ? -101.78882 -25.32095  -261.52603 1.000 73.95714  ? 40  ARG d HE   1 
ATOM   99377  H HH11 . ARG DA 2 38  ? -104.71961 -23.84160  -261.01611 1.000 61.10102  ? 40  ARG d HH11 1 
ATOM   99378  H HH12 . ARG DA 2 38  ? -105.13554 -24.72241  -259.88919 1.000 61.10102  ? 40  ARG d HH12 1 
ATOM   99379  H HH21 . ARG DA 2 38  ? -102.45219 -26.62490  -259.82098 1.000 88.53522  ? 40  ARG d HH21 1 
ATOM   99380  H HH22 . ARG DA 2 38  ? -103.77209 -26.39749  -259.16910 1.000 88.53522  ? 40  ARG d HH22 1 
ATOM   99381  N N    . GLN DA 2 39  ? -98.84587  -20.88523  -264.33062 1.000 60.78089  ? 41  GLN d N    1 
ATOM   99382  C CA   . GLN DA 2 39  ? -97.55279  -20.60635  -263.72327 1.000 64.81283  ? 41  GLN d CA   1 
ATOM   99383  C C    . GLN DA 2 39  ? -97.52672  -21.07855  -262.27568 1.000 70.12716  ? 41  GLN d C    1 
ATOM   99384  O O    . GLN DA 2 39  ? -98.46745  -20.84140  -261.51277 1.000 77.37341  ? 41  GLN d O    1 
ATOM   99385  C CB   . GLN DA 2 39  ? -97.25038  -19.10917  -263.79549 1.000 64.27129  ? 41  GLN d CB   1 
ATOM   99386  C CG   . GLN DA 2 39  ? -95.81982  -18.73404  -263.41714 1.000 73.12644  ? 41  GLN d CG   1 
ATOM   99387  C CD   . GLN DA 2 39  ? -94.77963  -19.42625  -264.27875 1.000 64.65917  ? 41  GLN d CD   1 
ATOM   99388  O OE1  . GLN DA 2 39  ? -94.81351  -19.33962  -265.50582 1.000 63.50501  ? 41  GLN d OE1  1 
ATOM   99389  N NE2  . GLN DA 2 39  ? -93.84725  -20.11851  -263.63635 1.000 66.92004  ? 41  GLN d NE2  1 
ATOM   99390  H H    . GLN DA 2 39  ? -99.34331  -20.19124  -264.43330 1.000 73.39655  ? 41  GLN d H    1 
ATOM   99391  H HA   . GLN DA 2 39  ? -96.86271  -21.08460  -264.20904 1.000 78.23488  ? 41  GLN d HA   1 
ATOM   99392  H HB2  . GLN DA 2 39  ? -97.40199  -18.80679  -264.70459 1.000 77.58504  ? 41  GLN d HB2  1 
ATOM   99393  H HB3  . GLN DA 2 39  ? -97.84595  -18.64393  -263.18743 1.000 77.58504  ? 41  GLN d HB3  1 
ATOM   99394  H HG2  . GLN DA 2 39  ? -95.70644  -17.77646  -263.52246 1.000 88.21122  ? 41  GLN d HG2  1 
ATOM   99395  H HG3  . GLN DA 2 39  ? -95.66077  -18.98745  -262.49444 1.000 88.21122  ? 41  GLN d HG3  1 
ATOM   99396  H HE21 . GLN DA 2 39  ? -93.85530  -20.15643  -262.77722 1.000 80.76354  ? 41  GLN d HE21 1 
ATOM   99397  H HE22 . GLN DA 2 39  ? -93.23501  -20.52919  -264.07918 1.000 80.76354  ? 41  GLN d HE22 1 
ATOM   99398  N N    . THR DA 2 40  ? -96.45233  -21.75608  -261.90721 1.000 86.53543  ? 42  THR d N    1 
ATOM   99399  C CA   . THR DA 2 40  ? -96.18290  -22.12799  -260.52651 1.000 93.63080  ? 42  THR d CA   1 
ATOM   99400  C C    . THR DA 2 40  ? -95.47772  -20.97904  -259.82414 1.000 96.17640  ? 42  THR d C    1 
ATOM   99401  O O    . THR DA 2 40  ? -95.01035  -20.03491  -260.46560 1.000 97.00029  ? 42  THR d O    1 
ATOM   99402  C CB   . THR DA 2 40  ? -95.33642  -23.39692  -260.49895 1.000 92.83530  ? 42  THR d CB   1 
ATOM   99403  O OG1  . THR DA 2 40  ? -94.27704  -23.28854  -261.46037 1.000 94.13654  ? 42  THR d OG1  1 
ATOM   99404  C CG2  . THR DA 2 40  ? -96.18708  -24.61538  -260.83603 1.000 89.79891  ? 42  THR d CG2  1 
ATOM   99405  H H    . THR DA 2 40  ? -95.84445  -22.02085  -262.45491 1.000 104.30200 ? 42  THR d H    1 
ATOM   99406  H HA   . THR DA 2 40  ? -97.01172  -22.31396  -260.05814 1.000 112.81645 ? 42  THR d HA   1 
ATOM   99407  H HB   . THR DA 2 40  ? -94.96344  -23.51500  -259.61134 1.000 111.86185 ? 42  THR d HB   1 
ATOM   99408  H HG1  . THR DA 2 40  ? -94.55093  -23.52707  -262.21778 1.000 113.42333 ? 42  THR d HG1  1 
ATOM   99409  H HG21 . THR DA 2 40  ? -95.64193  -25.41736  -260.81254 1.000 108.21818 ? 42  THR d HG21 1 
ATOM   99410  H HG22 . THR DA 2 40  ? -96.90736  -24.70541  -260.19261 1.000 108.21818 ? 42  THR d HG22 1 
ATOM   99411  H HG23 . THR DA 2 40  ? -96.56756  -24.51924  -261.72309 1.000 108.21818 ? 42  THR d HG23 1 
ATOM   99412  N N    . PRO DA 2 41  ? -95.36896  -21.01242  -258.49138 1.000 89.58330  ? 43  PRO d N    1 
ATOM   99413  C CA   . PRO DA 2 41  ? -94.61047  -19.94085  -257.83223 1.000 87.51074  ? 43  PRO d CA   1 
ATOM   99414  C C    . PRO DA 2 41  ? -93.14014  -19.98647  -258.19744 1.000 85.96431  ? 43  PRO d C    1 
ATOM   99415  O O    . PRO DA 2 41  ? -92.46766  -18.94827  -258.17039 1.000 75.41101  ? 43  PRO d O    1 
ATOM   99416  C CB   . PRO DA 2 41  ? -94.84252  -20.19160  -256.33678 1.000 76.27224  ? 43  PRO d CB   1 
ATOM   99417  C CG   . PRO DA 2 41  ? -95.28538  -21.60740  -256.21916 1.000 87.38640  ? 43  PRO d CG   1 
ATOM   99418  C CD   . PRO DA 2 41  ? -95.60865  -22.15282  -257.58817 1.000 83.46178  ? 43  PRO d CD   1 
ATOM   99419  H HA   . PRO DA 2 41  ? -94.98070  -19.07133  -258.05078 1.000 105.47237 ? 43  PRO d HA   1 
ATOM   99420  H HB2  . PRO DA 2 41  ? -94.01529  -20.04941  -255.85061 1.000 91.98618  ? 43  PRO d HB2  1 
ATOM   99421  H HB3  . PRO DA 2 41  ? -95.52818  -19.58927  -256.00821 1.000 91.98618  ? 43  PRO d HB3  1 
ATOM   99422  H HG2  . PRO DA 2 41  ? -94.56974  -22.12541  -255.81864 1.000 105.32317 ? 43  PRO d HG2  1 
ATOM   99423  H HG3  . PRO DA 2 41  ? -96.07459  -21.64120  -255.65621 1.000 105.32317 ? 43  PRO d HG3  1 
ATOM   99424  H HD2  . PRO DA 2 41  ? -95.02284  -22.89377  -257.80891 1.000 100.61363 ? 43  PRO d HD2  1 
ATOM   99425  H HD3  . PRO DA 2 41  ? -96.53489  -22.43724  -257.63375 1.000 100.61363 ? 43  PRO d HD3  1 
ATOM   99426  N N    . GLY DA 2 42  ? -92.63014  -21.16144  -258.55935 1.000 113.46227 ? 44  GLY d N    1 
ATOM   99427  C CA   . GLY DA 2 42  ? -91.25820  -21.29688  -258.99375 1.000 116.03230 ? 44  GLY d CA   1 
ATOM   99428  C C    . GLY DA 2 42  ? -91.06732  -20.89997  -260.44127 1.000 112.86044 ? 44  GLY d C    1 
ATOM   99429  O O    . GLY DA 2 42  ? -91.54575  -19.84827  -260.87616 1.000 111.62604 ? 44  GLY d O    1 
ATOM   99430  H H    . GLY DA 2 42  ? -93.06972  -21.90060  -258.55962 1.000 136.61421 ? 44  GLY d H    1 
ATOM   99431  H HA2  . GLY DA 2 42  ? -90.69118  -20.73267  -258.44506 1.000 139.69825 ? 44  GLY d HA2  1 
ATOM   99432  H HA3  . GLY DA 2 42  ? -90.97921  -22.22019  -258.89092 1.000 139.69825 ? 44  GLY d HA3  1 
ATOM   99433  N N    . LYS DA 2 43  ? -90.37609  -21.74621  -261.20006 1.000 91.66414  ? 45  LYS d N    1 
ATOM   99434  C CA   . LYS DA 2 43  ? -90.01693  -21.46227  -262.58347 1.000 81.23309  ? 45  LYS d CA   1 
ATOM   99435  C C    . LYS DA 2 43  ? -90.97404  -22.08436  -263.58976 1.000 73.42009  ? 45  LYS d C    1 
ATOM   99436  O O    . LYS DA 2 43  ? -91.31773  -21.44051  -264.58512 1.000 69.29765  ? 45  LYS d O    1 
ATOM   99437  C CB   . LYS DA 2 43  ? -88.58795  -21.95935  -262.84848 1.000 72.29548  ? 45  LYS d CB   1 
ATOM   99438  C CG   . LYS DA 2 43  ? -88.25150  -22.28508  -264.29930 1.000 73.05878  ? 45  LYS d CG   1 
ATOM   99439  C CD   . LYS DA 2 43  ? -86.90193  -22.99043  -264.39417 1.000 73.25379  ? 45  LYS d CD   1 
ATOM   99440  C CE   . LYS DA 2 43  ? -86.32583  -22.91591  -265.80120 1.000 72.58592  ? 45  LYS d CE   1 
ATOM   99441  N NZ   . LYS DA 2 43  ? -85.22834  -21.91653  -265.93680 1.000 76.70763  ? 45  LYS d NZ   1 
ATOM   99442  H H    . LYS DA 2 43  ? -90.09669  -22.51237  -260.92706 1.000 110.45646 ? 45  LYS d H    1 
ATOM   99443  H HA   . LYS DA 2 43  ? -90.03664  -20.50352  -262.72944 1.000 97.93919  ? 45  LYS d HA   1 
ATOM   99444  H HB2  . LYS DA 2 43  ? -87.96906  -21.27103  -262.55850 1.000 87.21407  ? 45  LYS d HB2  1 
ATOM   99445  H HB3  . LYS DA 2 43  ? -88.44848  -22.76931  -262.33329 1.000 87.21407  ? 45  LYS d HB3  1 
ATOM   99446  H HG2  . LYS DA 2 43  ? -88.93196  -22.87077  -264.66651 1.000 88.13003  ? 45  LYS d HG2  1 
ATOM   99447  H HG3  . LYS DA 2 43  ? -88.20721  -21.46423  -264.81422 1.000 88.13003  ? 45  LYS d HG3  1 
ATOM   99448  H HD2  . LYS DA 2 43  ? -86.27557  -22.56719  -263.78636 1.000 85.60711  ? 45  LYS d HD2  1 
ATOM   99449  H HD3  . LYS DA 2 43  ? -87.01161  -23.92525  -264.15965 1.000 85.60711  ? 45  LYS d HD3  1 
ATOM   99450  H HE2  . LYS DA 2 43  ? -85.96785  -23.78507  -266.04060 1.000 84.80566  ? 45  LYS d HE2  1 
ATOM   99451  H HE3  . LYS DA 2 43  ? -87.03249  -22.66702  -266.41730 1.000 84.80566  ? 45  LYS d HE3  1 
ATOM   99452  H HZ1  . LYS DA 2 43  ? -84.91981  -21.91462  -266.77161 1.000 89.75172  ? 45  LYS d HZ1  1 
ATOM   99453  H HZ2  . LYS DA 2 43  ? -85.53100  -21.10331  -265.73887 1.000 89.75172  ? 45  LYS d HZ2  1 
ATOM   99454  H HZ3  . LYS DA 2 43  ? -84.56181  -22.11936  -265.38299 1.000 89.75172  ? 45  LYS d HZ3  1 
ATOM   99455  N N    . GLN DA 2 44  ? -91.41213  -23.31799  -263.35857 1.000 71.02650  ? 46  GLN d N    1 
ATOM   99456  C CA   . GLN DA 2 44  ? -92.12994  -24.06649  -264.37635 1.000 62.76522  ? 46  GLN d CA   1 
ATOM   99457  C C    . GLN DA 2 44  ? -93.59544  -23.64339  -264.43904 1.000 62.69692  ? 46  GLN d C    1 
ATOM   99458  O O    . GLN DA 2 44  ? -94.09827  -22.90292  -263.59127 1.000 74.31102  ? 46  GLN d O    1 
ATOM   99459  C CB   . GLN DA 2 44  ? -92.02611  -25.56755  -264.10278 1.000 63.65914  ? 46  GLN d CB   1 
ATOM   99460  C CG   . GLN DA 2 44  ? -92.49571  -25.98869  -262.71616 1.000 65.07607  ? 46  GLN d CG   1 
ATOM   99461  C CD   . GLN DA 2 44  ? -92.78446  -27.47827  -262.62140 1.000 74.05138  ? 46  GLN d CD   1 
ATOM   99462  O OE1  . GLN DA 2 44  ? -92.95111  -28.15798  -263.63629 1.000 67.46674  ? 46  GLN d OE1  1 
ATOM   99463  N NE2  . GLN DA 2 44  ? -92.84372  -27.99259  -261.39680 1.000 80.20807  ? 46  GLN d NE2  1 
ATOM   99464  H H    . GLN DA 2 44  ? -91.30485  -23.74222  -262.61822 1.000 85.69129  ? 46  GLN d H    1 
ATOM   99465  H HA   . GLN DA 2 44  ? -91.72944  -23.88052  -265.24001 1.000 75.77775  ? 46  GLN d HA   1 
ATOM   99466  H HB2  . GLN DA 2 44  ? -92.57072  -26.03874  -264.75262 1.000 76.85046  ? 46  GLN d HB2  1 
ATOM   99467  H HB3  . GLN DA 2 44  ? -91.09787  -25.83465  -264.19183 1.000 76.85046  ? 46  GLN d HB3  1 
ATOM   99468  H HG2  . GLN DA 2 44  ? -91.80461  -25.77525  -262.06984 1.000 78.55078  ? 46  GLN d HG2  1 
ATOM   99469  H HG3  . GLN DA 2 44  ? -93.31143  -25.51050  -262.49974 1.000 78.55078  ? 46  GLN d HG3  1 
ATOM   99470  H HE21 . GLN DA 2 44  ? -92.72142  -27.48722  -260.71179 1.000 96.70918  ? 46  GLN d HE21 1 
ATOM   99471  H HE22 . GLN DA 2 44  ? -93.00435  -28.83064  -261.28970 1.000 96.70918  ? 46  GLN d HE22 1 
ATOM   99472  N N    . ARG DA 2 45  ? -94.28015  -24.11901  -265.47629 1.000 55.97640  ? 47  ARG d N    1 
ATOM   99473  C CA   . ARG DA 2 45  ? -95.72381  -23.98380  -265.60896 1.000 53.27794  ? 47  ARG d CA   1 
ATOM   99474  C C    . ARG DA 2 45  ? -96.32497  -25.37088  -265.78884 1.000 59.97249  ? 47  ARG d C    1 
ATOM   99475  O O    . ARG DA 2 45  ? -95.79873  -26.19140  -266.54867 1.000 59.70673  ? 47  ARG d O    1 
ATOM   99476  C CB   . ARG DA 2 45  ? -96.10815  -23.08132  -266.78643 1.000 48.51952  ? 47  ARG d CB   1 
ATOM   99477  C CG   . ARG DA 2 45  ? -95.21458  -23.21194  -268.00294 1.000 51.94322  ? 47  ARG d CG   1 
ATOM   99478  C CD   . ARG DA 2 45  ? -95.68475  -22.31965  -269.15103 1.000 59.58989  ? 47  ARG d CD   1 
ATOM   99479  N NE   . ARG DA 2 45  ? -95.04427  -21.00768  -269.13855 1.000 62.87794  ? 47  ARG d NE   1 
ATOM   99480  C CZ   . ARG DA 2 45  ? -95.24983  -20.06149  -270.04563 1.000 51.61174  ? 47  ARG d CZ   1 
ATOM   99481  N NH1  . ARG DA 2 45  ? -96.06936  -20.24891  -271.06737 1.000 55.93826  ? 47  ARG d NH1  1 
ATOM   99482  N NH2  . ARG DA 2 45  ? -94.61763  -18.89748  -269.92433 1.000 51.87020  ? 47  ARG d NH2  1 
ATOM   99483  H H    . ARG DA 2 45  ? -93.91696  -24.53628  -266.13476 1.000 67.63117  ? 47  ARG d H    1 
ATOM   99484  H HA   . ARG DA 2 45  ? -96.09264  -23.57944  -264.80812 1.000 64.39301  ? 47  ARG d HA   1 
ATOM   99485  H HB2  . ARG DA 2 45  ? -97.01130  -23.30287  -267.06237 1.000 55.92599  ? 47  ARG d HB2  1 
ATOM   99486  H HB3  . ARG DA 2 45  ? -96.06817  -22.15778  -266.49255 1.000 55.92599  ? 47  ARG d HB3  1 
ATOM   99487  H HG2  . ARG DA 2 45  ? -94.31096  -22.95078  -267.76596 1.000 62.79136  ? 47  ARG d HG2  1 
ATOM   99488  H HG3  . ARG DA 2 45  ? -95.22427  -24.13201  -268.30999 1.000 62.79136  ? 47  ARG d HG3  1 
ATOM   99489  H HD2  . ARG DA 2 45  ? -95.47274  -22.74973  -269.99422 1.000 71.96736  ? 47  ARG d HD2  1 
ATOM   99490  H HD3  . ARG DA 2 45  ? -96.64287  -22.18721  -269.07783 1.000 71.96736  ? 47  ARG d HD3  1 
ATOM   99491  H HE   . ARG DA 2 45  ? -94.49566  -20.83630  -268.49882 1.000 75.91301  ? 47  ARG d HE   1 
ATOM   99492  H HH11 . ARG DA 2 45  ? -96.48330  -20.99764  -271.15486 1.000 67.58539  ? 47  ARG d HH11 1 
ATOM   99493  H HH12 . ARG DA 2 45  ? -96.18810  -19.62199  -271.64398 1.000 67.58539  ? 47  ARG d HH12 1 
ATOM   99494  H HH21 . ARG DA 2 45  ? -94.08309  -18.76527  -269.26374 1.000 59.94681  ? 47  ARG d HH21 1 
ATOM   99495  H HH22 . ARG DA 2 45  ? -94.74343  -18.27712  -270.50650 1.000 59.94681  ? 47  ARG d HH22 1 
ATOM   99496  N N    . ASP DA 2 46  ? -97.42254  -25.62993  -265.08588 1.000 60.02751  ? 48  ASP d N    1 
ATOM   99497  C CA   . ASP DA 2 46  ? -98.02984  -26.95104  -265.04409 1.000 63.13700  ? 48  ASP d CA   1 
ATOM   99498  C C    . ASP DA 2 46  ? -99.22636  -27.03097  -265.98390 1.000 59.51838  ? 48  ASP d C    1 
ATOM   99499  O O    . ASP DA 2 46  ? -99.87454  -26.02643  -266.28580 1.000 59.21053  ? 48  ASP d O    1 
ATOM   99500  C CB   . ASP DA 2 46  ? -98.47604  -27.29815  -263.62159 1.000 63.56338  ? 48  ASP d CB   1 
ATOM   99501  C CG   . ASP DA 2 46  ? -97.33402  -27.77381  -262.74883 1.000 73.63659  ? 48  ASP d CG   1 
ATOM   99502  O OD1  . ASP DA 2 46  ? -96.28306  -28.17201  -263.29522 1.000 69.24741  ? 48  ASP d OD1  1 
ATOM   99503  O OD2  . ASP DA 2 46  ? -97.49233  -27.75079  -261.51039 1.000 79.51116  ? 48  ASP d OD2  1 
ATOM   99504  H H    . ASP DA 2 46  ? -97.84070  -25.04338  -264.61607 1.000 72.49250  ? 48  ASP d H    1 
ATOM   99505  H HA   . ASP DA 2 46  ? -97.37560  -27.60580  -265.33419 1.000 76.22389  ? 48  ASP d HA   1 
ATOM   99506  H HB2  . ASP DA 2 46  ? -98.85983  -26.50850  -263.20921 1.000 76.73555  ? 48  ASP d HB2  1 
ATOM   99507  H HB3  . ASP DA 2 46  ? -99.13774  -28.00626  -263.66185 1.000 76.73555  ? 48  ASP d HB3  1 
ATOM   99508  N N    . LEU DA 2 47  ? -99.51467  -28.24655  -266.44019 1.000 66.51296  ? 49  LEU d N    1 
ATOM   99509  C CA   . LEU DA 2 47  ? -100.65887 -28.46878  -267.31192 1.000 56.81215  ? 49  LEU d CA   1 
ATOM   99510  C C    . LEU DA 2 47  ? -101.94734 -28.37150  -266.51032 1.000 53.64661  ? 49  LEU d C    1 
ATOM   99511  O O    . LEU DA 2 47  ? -102.06795 -28.96184  -265.43246 1.000 58.73123  ? 49  LEU d O    1 
ATOM   99512  C CB   . LEU DA 2 47  ? -100.55933 -29.83812  -267.98377 1.000 64.41411  ? 49  LEU d CB   1 
ATOM   99513  C CG   . LEU DA 2 47  ? -101.81451 -30.37432  -268.67640 1.000 60.61193  ? 49  LEU d CG   1 
ATOM   99514  C CD1  . LEU DA 2 47  ? -101.83558 -29.96142  -270.14141 1.000 59.04527  ? 49  LEU d CD1  1 
ATOM   99515  C CD2  . LEU DA 2 47  ? -101.89340 -31.89036  -268.53864 1.000 63.11400  ? 49  LEU d CD2  1 
ATOM   99516  H H    . LEU DA 2 47  ? -99.06385  -28.95626  -266.25942 1.000 80.27504  ? 49  LEU d H    1 
ATOM   99517  H HA   . LEU DA 2 47  ? -100.67163 -27.79186  -268.00656 1.000 68.63407  ? 49  LEU d HA   1 
ATOM   99518  H HB2  . LEU DA 2 47  ? -99.86496  -29.78788  -268.65921 1.000 77.75642  ? 49  LEU d HB2  1 
ATOM   99519  H HB3  . LEU DA 2 47  ? -100.31475 -30.48547  -267.30405 1.000 77.75642  ? 49  LEU d HB3  1 
ATOM   99520  H HG   . LEU DA 2 47  ? -102.59861 -29.99458  -268.24993 1.000 73.19381  ? 49  LEU d HG   1 
ATOM   99521  H HD11 . LEU DA 2 47  ? -102.64132 -30.30797  -270.55563 1.000 71.31381  ? 49  LEU d HD11 1 
ATOM   99522  H HD12 . LEU DA 2 47  ? -101.82541 -28.99306  -270.19676 1.000 71.31381  ? 49  LEU d HD12 1 
ATOM   99523  H HD13 . LEU DA 2 47  ? -101.05312 -30.32626  -270.58362 1.000 71.31381  ? 49  LEU d HD13 1 
ATOM   99524  H HD21 . LEU DA 2 47  ? -102.69835 -32.20596  -268.97837 1.000 76.19629  ? 49  LEU d HD21 1 
ATOM   99525  H HD22 . LEU DA 2 47  ? -101.11200 -32.28640  -268.95513 1.000 76.19629  ? 49  LEU d HD22 1 
ATOM   99526  H HD23 . LEU DA 2 47  ? -101.91889 -32.12098  -267.59680 1.000 76.19629  ? 49  LEU d HD23 1 
ATOM   99527  N N    . VAL DA 2 48  ? -102.91502 -27.63310  -267.04641 1.000 55.22208  ? 50  VAL d N    1 
ATOM   99528  C CA   . VAL DA 2 48  ? -104.23835 -27.54006  -266.44419 1.000 54.52723  ? 50  VAL d CA   1 
ATOM   99529  C C    . VAL DA 2 48  ? -105.16909 -28.45075  -267.22944 1.000 57.25277  ? 50  VAL d C    1 
ATOM   99530  O O    . VAL DA 2 48  ? -105.68441 -29.44289  -266.70152 1.000 57.04925  ? 50  VAL d O    1 
ATOM   99531  C CB   . VAL DA 2 48  ? -104.75535 -26.09117  -266.43264 1.000 52.87296  ? 50  VAL d CB   1 
ATOM   99532  C CG1  . VAL DA 2 48  ? -106.19625 -26.04057  -265.93621 1.000 50.12723  ? 50  VAL d CG1  1 
ATOM   99533  C CG2  . VAL DA 2 48  ? -103.85609 -25.22052  -265.56977 1.000 54.69867  ? 50  VAL d CG2  1 
ATOM   99534  H H    . VAL DA 2 48  ? -102.82759 -27.17188  -267.76699 1.000 66.72598  ? 50  VAL d H    1 
ATOM   99535  H HA   . VAL DA 2 48  ? -104.20045 -27.83866  -265.52208 1.000 65.89216  ? 50  VAL d HA   1 
ATOM   99536  H HB   . VAL DA 2 48  ? -104.73995 -25.74144  -267.33727 1.000 63.90704  ? 50  VAL d HB   1 
ATOM   99537  H HG11 . VAL DA 2 48  ? -106.49295 -25.11718  -265.92147 1.000 60.61217  ? 50  VAL d HG11 1 
ATOM   99538  H HG12 . VAL DA 2 48  ? -106.75544 -26.55814  -266.53649 1.000 60.61217  ? 50  VAL d HG12 1 
ATOM   99539  H HG13 . VAL DA 2 48  ? -106.23560 -26.41496  -265.04224 1.000 60.61217  ? 50  VAL d HG13 1 
ATOM   99540  H HG21 . VAL DA 2 48  ? -104.19720 -24.31249  -265.57409 1.000 66.09790  ? 50  VAL d HG21 1 
ATOM   99541  H HG22 . VAL DA 2 48  ? -103.85381 -25.56871  -264.66442 1.000 66.09790  ? 50  VAL d HG22 1 
ATOM   99542  H HG23 . VAL DA 2 48  ? -102.95686 -25.23780  -265.93307 1.000 66.09790  ? 50  VAL d HG23 1 
ATOM   99543  N N    . ALA DA 2 49  ? -105.38349 -28.11903  -268.50032 1.000 48.09006  ? 51  ALA d N    1 
ATOM   99544  C CA   . ALA DA 2 49  ? -106.26801 -28.89848  -269.35054 1.000 47.03739  ? 51  ALA d CA   1 
ATOM   99545  C C    . ALA DA 2 49  ? -106.04804 -28.48958  -270.79624 1.000 46.30375  ? 51  ALA d C    1 
ATOM   99546  O O    . ALA DA 2 49  ? -105.78468 -27.31739  -271.08104 1.000 50.33606  ? 51  ALA d O    1 
ATOM   99547  C CB   . ALA DA 2 49  ? -107.73803 -28.69424  -268.95884 1.000 51.42802  ? 51  ALA d CB   1 
ATOM   99548  H H    . ALA DA 2 49  ? -105.02498 -27.44282  -268.89252 1.000 58.16756  ? 51  ALA d H    1 
ATOM   99549  H HA   . ALA DA 2 49  ? -106.05487 -29.84067  -269.26255 1.000 56.90435  ? 51  ALA d HA   1 
ATOM   99550  H HB1  . ALA DA 2 49  ? -108.29704 -29.23796  -269.53570 1.000 62.17312  ? 51  ALA d HB1  1 
ATOM   99551  H HB2  . ALA DA 2 49  ? -107.85850 -28.96133  -268.03415 1.000 62.17312  ? 51  ALA d HB2  1 
ATOM   99552  H HB3  . ALA DA 2 49  ? -107.96588 -27.75736  -269.06490 1.000 62.17312  ? 51  ALA d HB3  1 
ATOM   99553  N N    . ASP DA 2 50  ? -106.15188 -29.46046  -271.69691 1.000 40.55287  ? 52  ASP d N    1 
ATOM   99554  C CA   . ASP DA 2 50  ? -106.09825 -29.18376  -273.12243 1.000 47.15645  ? 52  ASP d CA   1 
ATOM   99555  C C    . ASP DA 2 50  ? -107.01282 -30.16273  -273.84017 1.000 46.49791  ? 52  ASP d C    1 
ATOM   99556  O O    . ASP DA 2 50  ? -107.40625 -31.19525  -273.29062 1.000 46.27402  ? 52  ASP d O    1 
ATOM   99557  C CB   . ASP DA 2 50  ? -104.66679 -29.26530  -273.67002 1.000 53.61392  ? 52  ASP d CB   1 
ATOM   99558  C CG   . ASP DA 2 50  ? -104.03759 -30.63077  -273.48468 1.000 50.34519  ? 52  ASP d CG   1 
ATOM   99559  O OD1  . ASP DA 2 50  ? -104.75327 -31.59929  -273.14869 1.000 47.48056  ? 52  ASP d OD1  1 
ATOM   99560  O OD2  . ASP DA 2 50  ? -102.80747 -30.73814  -273.67937 1.000 55.25247  ? 52  ASP d OD2  1 
ATOM   99561  H H    . ASP DA 2 50  ? -106.25464 -30.29228  -271.50425 1.000 49.12293  ? 52  ASP d H    1 
ATOM   99562  H HA   . ASP DA 2 50  ? -106.42282 -28.28518  -273.29008 1.000 57.04723  ? 52  ASP d HA   1 
ATOM   99563  H HB2  . ASP DA 2 50  ? -104.68135 -29.06960  -274.61996 1.000 64.79619  ? 52  ASP d HB2  1 
ATOM   99564  H HB3  . ASP DA 2 50  ? -104.11468 -28.61658  -273.20608 1.000 64.79619  ? 52  ASP d HB3  1 
ATOM   99565  N N    . ILE DA 2 51  ? -107.34919 -29.82393  -275.08011 1.000 46.81645  ? 53  ILE d N    1 
ATOM   99566  C CA   . ILE DA 2 51  ? -108.29758 -30.61048  -275.85925 1.000 49.23894  ? 53  ILE d CA   1 
ATOM   99567  C C    . ILE DA 2 51  ? -107.90001 -30.53856  -277.32480 1.000 53.70079  ? 53  ILE d C    1 
ATOM   99568  O O    . ILE DA 2 51  ? -107.51877 -29.47847  -277.82961 1.000 59.28374  ? 53  ILE d O    1 
ATOM   99569  C CB   . ILE DA 2 51  ? -109.74259 -30.11278  -275.63587 1.000 53.55219  ? 53  ILE d CB   1 
ATOM   99570  C CG1  . ILE DA 2 51  ? -110.74519 -31.24060  -275.87778 1.000 52.15430  ? 53  ILE d CG1  1 
ATOM   99571  C CG2  . ILE DA 2 51  ? -110.05727 -28.92270  -276.53540 1.000 60.22773  ? 53  ILE d CG2  1 
ATOM   99572  C CD1  . ILE DA 2 51  ? -111.99029 -31.12220  -275.02488 1.000 55.94148  ? 53  ILE d CD1  1 
ATOM   99573  H H    . ILE DA 2 51  ? -107.03910 -29.13743  -275.49506 1.000 56.63923  ? 53  ILE d H    1 
ATOM   99574  H HA   . ILE DA 2 51  ? -108.24782 -31.53980  -275.58577 1.000 59.54622  ? 53  ILE d HA   1 
ATOM   99575  H HB   . ILE DA 2 51  ? -109.81560 -29.82546  -274.71228 1.000 64.72211  ? 53  ILE d HB   1 
ATOM   99576  H HG12 . ILE DA 2 51  ? -111.01796 -31.22444  -276.80850 1.000 63.04465  ? 53  ILE d HG12 1 
ATOM   99577  H HG13 . ILE DA 2 51  ? -110.32093 -32.08805  -275.67107 1.000 63.04465  ? 53  ILE d HG13 1 
ATOM   99578  H HG21 . ILE DA 2 51  ? -110.94306 -28.59044  -276.32120 1.000 72.73276  ? 53  ILE d HG21 1 
ATOM   99579  H HG22 . ILE DA 2 51  ? -109.39758 -28.22818  -276.38257 1.000 72.73276  ? 53  ILE d HG22 1 
ATOM   99580  H HG23 . ILE DA 2 51  ? -110.02671 -29.20995  -277.46138 1.000 72.73276  ? 53  ILE d HG23 1 
ATOM   99581  H HD11 . ILE DA 2 51  ? -112.57958 -31.86725  -275.22119 1.000 67.58926  ? 53  ILE d HD11 1 
ATOM   99582  H HD12 . ILE DA 2 51  ? -111.73502 -31.13998  -274.08924 1.000 67.58926  ? 53  ILE d HD12 1 
ATOM   99583  H HD13 . ILE DA 2 51  ? -112.43549 -30.28527  -275.23044 1.000 67.58926  ? 53  ILE d HD13 1 
ATOM   99584  N N    . SER DA 2 52  ? -107.99892 -31.67458  -278.00651 1.000 51.62352  ? 54  SER d N    1 
ATOM   99585  C CA   . SER DA 2 52  ? -107.73510 -31.72786  -279.43289 1.000 54.00137  ? 54  SER d CA   1 
ATOM   99586  C C    . SER DA 2 52  ? -108.97226 -31.30286  -280.21982 1.000 55.47901  ? 54  SER d C    1 
ATOM   99587  O O    . SER DA 2 52  ? -110.08933 -31.24866  -279.69636 1.000 52.45922  ? 54  SER d O    1 
ATOM   99588  C CB   . SER DA 2 52  ? -107.31482 -33.13687  -279.84381 1.000 54.32596  ? 54  SER d CB   1 
ATOM   99589  O OG   . SER DA 2 52  ? -108.38470 -34.04855  -279.67653 1.000 56.58693  ? 54  SER d OG   1 
ATOM   99590  H H    . SER DA 2 52  ? -108.21861 -32.43111  -277.66155 1.000 62.40771  ? 54  SER d H    1 
ATOM   99591  H HA   . SER DA 2 52  ? -107.01169 -31.11974  -279.65143 1.000 65.26113  ? 54  SER d HA   1 
ATOM   99592  H HB2  . SER DA 2 52  ? -107.04990 -33.12820  -280.77689 1.000 65.65063  ? 54  SER d HB2  1 
ATOM   99593  H HB3  . SER DA 2 52  ? -106.56993 -33.41864  -279.29005 1.000 65.65063  ? 54  SER d HB3  1 
ATOM   99594  H HG   . SER DA 2 52  ? -108.22981 -34.75484  -280.10404 1.000 68.36381  ? 54  SER d HG   1 
ATOM   99595  N N    . SER DA 2 53  ? -108.75968 -31.00129  -281.50321 1.000 54.81634  ? 55  SER d N    1 
ATOM   99596  C CA   . SER DA 2 53  ? -109.87403 -30.61923  -282.36311 1.000 56.42316  ? 55  SER d CA   1 
ATOM   99597  C C    . SER DA 2 53  ? -110.94273 -31.70250  -282.42508 1.000 56.65976  ? 55  SER d C    1 
ATOM   99598  O O    . SER DA 2 53  ? -112.09615 -31.40228  -282.75120 1.000 60.05543  ? 55  SER d O    1 
ATOM   99599  C CB   . SER DA 2 53  ? -109.36770 -30.29951  -283.77079 1.000 57.14257  ? 55  SER d CB   1 
ATOM   99600  O OG   . SER DA 2 53  ? -108.66767 -31.39831  -284.32460 1.000 71.09568  ? 55  SER d OG   1 
ATOM   99601  H H    . SER DA 2 53  ? -107.99230 -31.01080  -281.89132 1.000 66.23910  ? 55  SER d H    1 
ATOM   99602  H HA   . SER DA 2 53  ? -110.28303 -29.81512  -282.00671 1.000 68.16727  ? 55  SER d HA   1 
ATOM   99603  H HB2  . SER DA 2 53  ? -110.12653 -30.09192  -284.33823 1.000 69.03057  ? 55  SER d HB2  1 
ATOM   99604  H HB3  . SER DA 2 53  ? -108.76986 -29.53707  -283.72423 1.000 69.03057  ? 55  SER d HB3  1 
ATOM   99605  H HG   . SER DA 2 53  ? -108.24784 -31.15534  -285.01039 1.000 85.77431  ? 55  SER d HG   1 
ATOM   99606  N N    . GLY DA 2 54  ? -110.58877 -32.94801  -282.11756 1.000 56.09020  ? 56  GLY d N    1 
ATOM   99607  C CA   . GLY DA 2 54  ? -111.53175 -34.04075  -282.05115 1.000 58.23529  ? 56  GLY d CA   1 
ATOM   99608  C C    . GLY DA 2 54  ? -112.19648 -34.23665  -280.70878 1.000 57.78170  ? 56  GLY d C    1 
ATOM   99609  O O    . GLY DA 2 54  ? -113.01917 -35.14612  -280.56213 1.000 58.84725  ? 56  GLY d O    1 
ATOM   99610  H H    . GLY DA 2 54  ? -109.78138 -33.18439  -281.93909 1.000 65.01080  ? 56  GLY d H    1 
ATOM   99611  H HA2  . GLY DA 2 54  ? -112.23052 -33.88616  -282.70592 1.000 70.33048  ? 56  GLY d HA2  1 
ATOM   99612  H HA3  . GLY DA 2 54  ? -111.06773 -34.86325  -282.27270 1.000 70.33048  ? 56  GLY d HA3  1 
ATOM   99613  N N    . GLY DA 2 55  ? -111.86257 -33.41478  -279.71552 1.000 56.47457  ? 57  GLY d N    1 
ATOM   99614  C CA   . GLY DA 2 55  ? -112.49487 -33.47632  -278.41651 1.000 56.10920  ? 57  GLY d CA   1 
ATOM   99615  C C    . GLY DA 2 55  ? -111.75448 -34.27867  -277.37075 1.000 53.90995  ? 57  GLY d C    1 
ATOM   99616  O O    . GLY DA 2 55  ? -112.22680 -34.35911  -276.23046 1.000 58.17183  ? 57  GLY d O    1 
ATOM   99617  H H    . GLY DA 2 55  ? -111.26033 -32.80407  -279.77832 1.000 68.22897  ? 57  GLY d H    1 
ATOM   99618  H HA2  . GLY DA 2 55  ? -112.59228 -32.57252  -278.07805 1.000 67.79053  ? 57  GLY d HA2  1 
ATOM   99619  H HA3  . GLY DA 2 55  ? -113.37475 -33.87116  -278.52044 1.000 67.79053  ? 57  GLY d HA3  1 
ATOM   99620  N N    . SER DA 2 56  ? -110.61645 -34.87212  -277.71277 1.000 54.91204  ? 58  SER d N    1 
ATOM   99621  C CA   . SER DA 2 56  ? -109.86599 -35.66497  -276.74769 1.000 55.35329  ? 58  SER d CA   1 
ATOM   99622  C C    . SER DA 2 56  ? -109.26762 -34.75174  -275.68645 1.000 52.92718  ? 58  SER d C    1 
ATOM   99623  O O    . SER DA 2 56  ? -108.47847 -33.85420  -276.00173 1.000 53.10292  ? 58  SER d O    1 
ATOM   99624  C CB   . SER DA 2 56  ? -108.77413 -36.46006  -277.45385 1.000 53.99913  ? 58  SER d CB   1 
ATOM   99625  O OG   . SER DA 2 56  ? -109.31243 -37.62636  -278.05029 1.000 67.63993  ? 58  SER d OG   1 
ATOM   99626  H H    . SER DA 2 56  ? -110.25911 -34.83125  -278.49395 1.000 66.35394  ? 58  SER d H    1 
ATOM   99627  H HA   . SER DA 2 56  ? -110.46269 -36.29348  -276.31201 1.000 66.88344  ? 58  SER d HA   1 
ATOM   99628  H HB2  . SER DA 2 56  ? -108.37551 -35.90682  -278.14372 1.000 65.25844  ? 58  SER d HB2  1 
ATOM   99629  H HB3  . SER DA 2 56  ? -108.10066 -36.71817  -276.80523 1.000 65.25844  ? 58  SER d HB3  1 
ATOM   99630  H HG   . SER DA 2 56  ? -108.70211 -38.06525  -278.42511 1.000 81.62740  ? 58  SER d HG   1 
ATOM   99631  N N    . THR DA 2 57  ? -109.62810 -34.99404  -274.42949 1.000 49.14323  ? 59  THR d N    1 
ATOM   99632  C CA   . THR DA 2 57  ? -109.29251 -34.10637  -273.33000 1.000 48.95063  ? 59  THR d CA   1 
ATOM   99633  C C    . THR DA 2 57  ? -108.30601 -34.76114  -272.37338 1.000 46.51420  ? 59  THR d C    1 
ATOM   99634  O O    . THR DA 2 57  ? -108.22627 -35.98786  -272.27451 1.000 53.62070  ? 59  THR d O    1 
ATOM   99635  C CB   . THR DA 2 57  ? -110.54553 -33.70127  -272.54760 1.000 44.53497  ? 59  THR d CB   1 
ATOM   99636  O OG1  . THR DA 2 57  ? -110.15521 -33.15828  -271.28173 1.000 64.07767  ? 59  THR d OG1  1 
ATOM   99637  C CG2  . THR DA 2 57  ? -111.45209 -34.89953  -272.30515 1.000 59.94492  ? 59  THR d CG2  1 
ATOM   99638  H H    . THR DA 2 57  ? -110.07899 -35.68487  -274.18649 1.000 59.43136  ? 59  THR d H    1 
ATOM   99639  H HA   . THR DA 2 57  ? -108.87397 -33.31170  -273.69637 1.000 59.20024  ? 59  THR d HA   1 
ATOM   99640  H HB   . THR DA 2 57  ? -111.04074 -33.04276  -273.05950 1.000 53.90146  ? 59  THR d HB   1 
ATOM   99641  H HG1  . THR DA 2 57  ? -110.71861 -33.36558  -270.69417 1.000 77.35270  ? 59  THR d HG1  1 
ATOM   99642  H HG21 . THR DA 2 57  ? -112.22898 -34.62914  -271.79111 1.000 72.39339  ? 59  THR d HG21 1 
ATOM   99643  H HG22 . THR DA 2 57  ? -111.74785 -35.26852  -273.15208 1.000 72.39339  ? 59  THR d HG22 1 
ATOM   99644  H HG23 . THR DA 2 57  ? -110.97228 -35.58450  -271.81373 1.000 72.39339  ? 59  THR d HG23 1 
ATOM   99645  N N    . LYS DA 2 58  ? -107.55250 -33.91935  -271.67031 1.000 48.29134  ? 60  LYS d N    1 
ATOM   99646  C CA   . LYS DA 2 58  ? -106.66938 -34.35872  -270.60066 1.000 44.52357  ? 60  LYS d CA   1 
ATOM   99647  C C    . LYS DA 2 58  ? -106.56540 -33.22981  -269.58682 1.000 49.97781  ? 60  LYS d C    1 
ATOM   99648  O O    . LYS DA 2 58  ? -106.48070 -32.05757  -269.96361 1.000 51.92495  ? 60  LYS d O    1 
ATOM   99649  C CB   . LYS DA 2 58  ? -105.28001 -34.73706  -271.12055 1.000 45.64054  ? 60  LYS d CB   1 
ATOM   99650  C CG   . LYS DA 2 58  ? -104.27993 -35.04641  -270.01460 1.000 53.22558  ? 60  LYS d CG   1 
ATOM   99651  C CD   . LYS DA 2 58  ? -103.35423 -36.19685  -270.39066 1.000 59.82294  ? 60  LYS d CD   1 
ATOM   99652  C CE   . LYS DA 2 58  ? -102.41994 -36.56128  -269.23968 1.000 71.23327  ? 60  LYS d CE   1 
ATOM   99653  N NZ   . LYS DA 2 58  ? -101.16009 -35.75623  -269.23448 1.000 67.26358  ? 60  LYS d NZ   1 
ATOM   99654  H H    . LYS DA 2 58  ? -107.53641 -33.06914  -271.79867 1.000 58.40910  ? 60  LYS d H    1 
ATOM   99655  H HA   . LYS DA 2 58  ? -107.04023 -35.14344  -270.16754 1.000 53.88777  ? 60  LYS d HA   1 
ATOM   99656  H HB2  . LYS DA 2 58  ? -105.35936 -35.52649  -271.67859 1.000 55.22813  ? 60  LYS d HB2  1 
ATOM   99657  H HB3  . LYS DA 2 58  ? -104.92863 -33.99730  -271.64034 1.000 55.22813  ? 60  LYS d HB3  1 
ATOM   99658  H HG2  . LYS DA 2 58  ? -103.73530 -34.26139  -269.84723 1.000 64.33018  ? 60  LYS d HG2  1 
ATOM   99659  H HG3  . LYS DA 2 58  ? -104.76035 -35.29472  -269.20934 1.000 64.33018  ? 60  LYS d HG3  1 
ATOM   99660  H HD2  . LYS DA 2 58  ? -103.88543 -36.97790  -270.61129 1.000 72.24701  ? 60  LYS d HD2  1 
ATOM   99661  H HD3  . LYS DA 2 58  ? -102.81279 -35.93782  -271.15267 1.000 72.24701  ? 60  LYS d HD3  1 
ATOM   99662  H HE2  . LYS DA 2 58  ? -102.87835 -36.40449  -268.39934 1.000 85.93941  ? 60  LYS d HE2  1 
ATOM   99663  H HE3  . LYS DA 2 58  ? -102.17634 -37.49715  -269.31514 1.000 85.93941  ? 60  LYS d HE3  1 
ATOM   99664  H HZ1  . LYS DA 2 58  ? -100.64439 -36.00236  -268.55215 1.000 81.17578  ? 60  LYS d HZ1  1 
ATOM   99665  H HZ2  . LYS DA 2 58  ? -100.71427 -35.88368  -269.99415 1.000 81.17578  ? 60  LYS d HZ2  1 
ATOM   99666  H HZ3  . LYS DA 2 58  ? -101.35211 -34.89093  -269.15396 1.000 81.17578  ? 60  LYS d HZ3  1 
ATOM   99667  N N    . TYR DA 2 59  ? -106.57474 -33.58855  -268.30592 1.000 52.53025  ? 61  TYR d N    1 
ATOM   99668  C CA   . TYR DA 2 59  ? -106.53401 -32.62461  -267.21959 1.000 48.22552  ? 61  TYR d CA   1 
ATOM   99669  C C    . TYR DA 2 59  ? -105.31930 -32.87524  -266.33714 1.000 49.09795  ? 61  TYR d C    1 
ATOM   99670  O O    . TYR DA 2 59  ? -104.76703 -33.97725  -266.30183 1.000 50.61711  ? 61  TYR d O    1 
ATOM   99671  C CB   . TYR DA 2 59  ? -107.80297 -32.69974  -266.35623 1.000 57.72335  ? 61  TYR d CB   1 
ATOM   99672  C CG   . TYR DA 2 59  ? -109.07829 -32.35566  -267.08532 1.000 52.67072  ? 61  TYR d CG   1 
ATOM   99673  C CD1  . TYR DA 2 59  ? -109.46290 -31.03417  -267.26321 1.000 51.00522  ? 61  TYR d CD1  1 
ATOM   99674  C CD2  . TYR DA 2 59  ? -109.90203 -33.35165  -267.58935 1.000 46.46738  ? 61  TYR d CD2  1 
ATOM   99675  C CE1  . TYR DA 2 59  ? -110.62931 -30.71325  -267.92832 1.000 54.40588  ? 61  TYR d CE1  1 
ATOM   99676  C CE2  . TYR DA 2 59  ? -111.07202 -33.04157  -268.25330 1.000 52.74100  ? 61  TYR d CE2  1 
ATOM   99677  C CZ   . TYR DA 2 59  ? -111.43033 -31.72102  -268.42306 1.000 53.81221  ? 61  TYR d CZ   1 
ATOM   99678  O OH   . TYR DA 2 59  ? -112.59463 -31.40757  -269.08632 1.000 51.11629  ? 61  TYR d OH   1 
ATOM   99679  H H    . TYR DA 2 59  ? -106.60514 -34.40532  -268.03843 1.000 63.49578  ? 61  TYR d H    1 
ATOM   99680  H HA   . TYR DA 2 59  ? -106.46386 -31.73377  -267.59693 1.000 58.33011  ? 61  TYR d HA   1 
ATOM   99681  H HB2  . TYR DA 2 59  ? -107.89373 -33.60460  -266.01875 1.000 69.72751  ? 61  TYR d HB2  1 
ATOM   99682  H HB3  . TYR DA 2 59  ? -107.71116 -32.07780  -265.61755 1.000 69.72751  ? 61  TYR d HB3  1 
ATOM   99683  H HD1  . TYR DA 2 59  ? -108.92553 -30.35290  -266.92853 1.000 61.66575  ? 61  TYR d HD1  1 
ATOM   99684  H HD2  . TYR DA 2 59  ? -109.66203 -34.24323  -267.47809 1.000 56.22034  ? 61  TYR d HD2  1 
ATOM   99685  H HE1  . TYR DA 2 59  ? -110.87337 -29.82308  -268.04204 1.000 65.74654  ? 61  TYR d HE1  1 
ATOM   99686  H HE2  . TYR DA 2 59  ? -111.61557 -33.71973  -268.58428 1.000 63.74869  ? 61  TYR d HE2  1 
ATOM   99687  H HH   . TYR DA 2 59  ? -112.97065 -32.10939  -269.35401 1.000 61.79903  ? 61  TYR d HH   1 
ATOM   99688  N N    . GLY DA 2 60  ? -104.90988 -31.83079  -265.61864 1.000 54.48272  ? 62  GLY d N    1 
ATOM   99689  C CA   . GLY DA 2 60  ? -103.92873 -31.99881  -264.56688 1.000 47.70478  ? 62  GLY d CA   1 
ATOM   99690  C C    . GLY DA 2 60  ? -104.55871 -32.56641  -263.30799 1.000 60.25729  ? 62  GLY d C    1 
ATOM   99691  O O    . GLY DA 2 60  ? -105.71917 -32.30763  -262.99117 1.000 58.08670  ? 62  GLY d O    1 
ATOM   99692  H H    . GLY DA 2 60  ? -105.18609 -31.02319  -265.72399 1.000 65.83875  ? 62  GLY d H    1 
ATOM   99693  H HA2  . GLY DA 2 60  ? -103.23272 -32.60485  -264.86550 1.000 57.70522  ? 62  GLY d HA2  1 
ATOM   99694  H HA3  . GLY DA 2 60  ? -103.53016 -31.14046  -264.35409 1.000 57.70522  ? 62  GLY d HA3  1 
ATOM   99695  N N    . ASP DA 2 61  ? -103.76799 -33.35420  -262.57571 1.000 63.72784  ? 63  ASP d N    1 
ATOM   99696  C CA   . ASP DA 2 61  ? -104.31645 -34.10954  -261.45281 1.000 62.04408  ? 63  ASP d CA   1 
ATOM   99697  C C    . ASP DA 2 61  ? -104.98676 -33.19765  -260.43149 1.000 59.04580  ? 63  ASP d C    1 
ATOM   99698  O O    . ASP DA 2 61  ? -106.03137 -33.54687  -259.86880 1.000 60.95960  ? 63  ASP d O    1 
ATOM   99699  C CB   . ASP DA 2 61  ? -103.21135 -34.93113  -260.78879 1.000 68.46279  ? 63  ASP d CB   1 
ATOM   99700  C CG   . ASP DA 2 61  ? -102.75502 -36.09269  -261.64670 1.000 78.84969  ? 63  ASP d CG   1 
ATOM   99701  O OD1  . ASP DA 2 61  ? -103.37340 -37.17569  -261.55919 1.000 81.65600  ? 63  ASP d OD1  1 
ATOM   99702  O OD2  . ASP DA 2 61  ? -101.78071 -35.92040  -262.41021 1.000 78.00169  ? 63  ASP d OD2  1 
ATOM   99703  H H    . ASP DA 2 61  ? -102.92544 -33.46620  -262.70675 1.000 76.93290  ? 63  ASP d H    1 
ATOM   99704  H HA   . ASP DA 2 61  ? -104.99065 -34.71870  -261.79234 1.000 74.91239  ? 63  ASP d HA   1 
ATOM   99705  H HB2  . ASP DA 2 61  ? -102.44547 -34.35864  -260.62574 1.000 82.61483  ? 63  ASP d HB2  1 
ATOM   99706  H HB3  . ASP DA 2 61  ? -103.54280 -35.28867  -259.95021 1.000 82.61483  ? 63  ASP d HB3  1 
ATOM   99707  N N    . SER DA 2 62  ? -104.40680 -32.02317  -260.18203 1.000 57.99454  ? 64  SER d N    1 
ATOM   99708  C CA   . SER DA 2 62  ? -104.89557 -31.14506  -259.12700 1.000 56.06476  ? 64  SER d CA   1 
ATOM   99709  C C    . SER DA 2 62  ? -106.16976 -30.39883  -259.49988 1.000 57.26646  ? 64  SER d C    1 
ATOM   99710  O O    . SER DA 2 62  ? -106.72334 -29.69951  -258.64506 1.000 58.42883  ? 64  SER d O    1 
ATOM   99711  C CB   . SER DA 2 62  ? -103.81212 -30.13045  -258.74694 1.000 70.44883  ? 64  SER d CB   1 
ATOM   99712  O OG   . SER DA 2 62  ? -103.41453 -29.36065  -259.86922 1.000 76.67205  ? 64  SER d OG   1 
ATOM   99713  H H    . SER DA 2 62  ? -103.72866 -31.71453  -260.61151 1.000 70.05294  ? 64  SER d H    1 
ATOM   99714  H HA   . SER DA 2 62  ? -105.09212 -31.68965  -258.34874 1.000 67.73720  ? 64  SER d HA   1 
ATOM   99715  H HB2  . SER DA 2 62  ? -104.16351 -29.53548  -258.06617 1.000 84.99808  ? 64  SER d HB2  1 
ATOM   99716  H HB3  . SER DA 2 62  ? -103.04060 -30.60802  -258.40404 1.000 84.99808  ? 64  SER d HB3  1 
ATOM   99717  H HG   . SER DA 2 62  ? -102.81542 -28.81575  -259.64616 1.000 92.46595  ? 64  SER d HG   1 
ATOM   99718  N N    . VAL DA 2 63  ? -106.65063 -30.52695  -260.73745 1.000 60.12636  ? 65  VAL d N    1 
ATOM   99719  C CA   . VAL DA 2 63  ? -107.86269 -29.85043  -261.17677 1.000 53.95901  ? 65  VAL d CA   1 
ATOM   99720  C C    . VAL DA 2 63  ? -108.89590 -30.82510  -261.72944 1.000 59.41090  ? 65  VAL d C    1 
ATOM   99721  O O    . VAL DA 2 63  ? -109.91682 -30.39806  -262.27096 1.000 57.82906  ? 65  VAL d O    1 
ATOM   99722  C CB   . VAL DA 2 63  ? -107.54347 -28.75202  -262.21242 1.000 52.44477  ? 65  VAL d CB   1 
ATOM   99723  C CG1  . VAL DA 2 63  ? -106.62170 -27.70411  -261.60445 1.000 44.54182  ? 65  VAL d CG1  1 
ATOM   99724  C CG2  . VAL DA 2 63  ? -106.92505 -29.35542  -263.46834 1.000 52.67441  ? 65  VAL d CG2  1 
ATOM   99725  H H    . VAL DA 2 63  ? -106.28320 -31.00917  -261.34742 1.000 72.61112  ? 65  VAL d H    1 
ATOM   99726  H HA   . VAL DA 2 63  ? -108.26085 -29.42205  -260.40291 1.000 65.21030  ? 65  VAL d HA   1 
ATOM   99727  H HB   . VAL DA 2 63  ? -108.37007 -28.31532  -262.47111 1.000 63.39321  ? 65  VAL d HB   1 
ATOM   99728  H HG11 . VAL DA 2 63  ? -106.43766 -27.02176  -262.26886 1.000 51.73501  ? 65  VAL d HG11 1 
ATOM   99729  H HG12 . VAL DA 2 63  ? -107.05897 -27.30714  -260.83497 1.000 51.73501  ? 65  VAL d HG12 1 
ATOM   99730  H HG13 . VAL DA 2 63  ? -105.79480 -28.13126  -261.33116 1.000 51.73501  ? 65  VAL d HG13 1 
ATOM   99731  H HG21 . VAL DA 2 63  ? -106.72722 -28.64320  -264.09643 1.000 63.66878  ? 65  VAL d HG21 1 
ATOM   99732  H HG22 . VAL DA 2 63  ? -106.10833 -29.81952  -263.22652 1.000 63.66878  ? 65  VAL d HG22 1 
ATOM   99733  H HG23 . VAL DA 2 63  ? -107.55527 -29.97855  -263.86259 1.000 63.66878  ? 65  VAL d HG23 1 
ATOM   99734  N N    . LYS DA 2 64  ? -108.65504 -32.12805  -261.60071 1.000 66.48812  ? 66  LYS d N    1 
ATOM   99735  C CA   . LYS DA 2 64  ? -109.61570 -33.11930  -262.06762 1.000 57.43491  ? 66  LYS d CA   1 
ATOM   99736  C C    . LYS DA 2 64  ? -110.89577 -33.04733  -261.24380 1.000 54.62925  ? 66  LYS d C    1 
ATOM   99737  O O    . LYS DA 2 64  ? -110.85826 -32.95093  -260.01380 1.000 53.48856  ? 66  LYS d O    1 
ATOM   99738  C CB   . LYS DA 2 64  ? -109.01537 -34.52179  -261.98010 1.000 60.55764  ? 66  LYS d CB   1 
ATOM   99739  C CG   . LYS DA 2 64  ? -109.40974 -35.44820  -263.12250 1.000 68.60229  ? 66  LYS d CG   1 
ATOM   99740  C CD   . LYS DA 2 64  ? -108.21046 -35.79557  -263.99553 1.000 70.52823  ? 66  LYS d CD   1 
ATOM   99741  C CE   . LYS DA 2 64  ? -108.61803 -36.62919  -265.20329 1.000 69.48687  ? 66  LYS d CE   1 
ATOM   99742  N NZ   . LYS DA 2 64  ? -107.43650 -37.12027  -265.97000 1.000 73.13176  ? 66  LYS d NZ   1 
ATOM   99743  H H    . LYS DA 2 64  ? -107.94528 -32.46157  -261.24772 1.000 80.24523  ? 66  LYS d H    1 
ATOM   99744  H HA   . LYS DA 2 64  ? -109.83770 -32.94227  -262.99513 1.000 69.38139  ? 66  LYS d HA   1 
ATOM   99745  H HB2  . LYS DA 2 64  ? -108.04842 -34.44506  -261.98524 1.000 73.12866  ? 66  LYS d HB2  1 
ATOM   99746  H HB3  . LYS DA 2 64  ? -109.31110 -34.93362  -261.15316 1.000 73.12866  ? 66  LYS d HB3  1 
ATOM   99747  H HG2  . LYS DA 2 64  ? -109.77134 -36.27154  -262.75883 1.000 82.78224  ? 66  LYS d HG2  1 
ATOM   99748  H HG3  . LYS DA 2 64  ? -110.07439 -35.01035  -263.67696 1.000 82.78224  ? 66  LYS d HG3  1 
ATOM   99749  H HD2  . LYS DA 2 64  ? -107.79875 -34.97756  -264.31531 1.000 85.09336  ? 66  LYS d HD2  1 
ATOM   99750  H HD3  . LYS DA 2 64  ? -107.57167 -36.30679  -263.47448 1.000 85.09336  ? 66  LYS d HD3  1 
ATOM   99751  H HE2  . LYS DA 2 64  ? -109.12514 -37.39949  -264.90266 1.000 83.84373  ? 66  LYS d HE2  1 
ATOM   99752  H HE3  . LYS DA 2 64  ? -109.15990 -36.08648  -265.79720 1.000 83.84373  ? 66  LYS d HE3  1 
ATOM   99753  H HZ1  . LYS DA 2 64  ? -107.70549 -37.60472  -266.66645 1.000 88.21760  ? 66  LYS d HZ1  1 
ATOM   99754  H HZ2  . LYS DA 2 64  ? -106.95741 -36.43087  -266.26548 1.000 88.21760  ? 66  LYS d HZ2  1 
ATOM   99755  H HZ3  . LYS DA 2 64  ? -106.92324 -37.62585  -265.44745 1.000 88.21760  ? 66  LYS d HZ3  1 
ATOM   99756  N N    . GLY DA 2 65  ? -112.03645 -33.09829  -261.93238 1.000 62.01443  ? 67  GLY d N    1 
ATOM   99757  C CA   . GLY DA 2 65  ? -113.33692 -33.01429  -261.30891 1.000 49.17003  ? 67  GLY d CA   1 
ATOM   99758  C C    . GLY DA 2 65  ? -113.85486 -31.60121  -261.12961 1.000 52.59013  ? 67  GLY d C    1 
ATOM   99759  O O    . GLY DA 2 65  ? -115.07183 -31.38775  -261.14564 1.000 68.78169  ? 67  GLY d O    1 
ATOM   99760  H H    . GLY DA 2 65  ? -112.07367 -33.18394  -262.78729 1.000 74.87680  ? 67  GLY d H    1 
ATOM   99761  H HA2  . GLY DA 2 65  ? -113.97663 -33.49897  -261.85365 1.000 56.70660  ? 67  GLY d HA2  1 
ATOM   99762  H HA3  . GLY DA 2 65  ? -113.29081 -33.42789  -260.43272 1.000 56.70660  ? 67  GLY d HA3  1 
ATOM   99763  N N    . ARG DA 2 66  ? -112.95973 -30.63042  -260.96526 1.000 54.96288  ? 68  ARG d N    1 
ATOM   99764  C CA   . ARG DA 2 66  ? -113.34856 -29.24106  -260.77140 1.000 51.64493  ? 68  ARG d CA   1 
ATOM   99765  C C    . ARG DA 2 66  ? -113.26004 -28.40892  -262.04074 1.000 53.40038  ? 68  ARG d C    1 
ATOM   99766  O O    . ARG DA 2 66  ? -114.05900 -27.48327  -262.21672 1.000 46.74664  ? 68  ARG d O    1 
ATOM   99767  C CB   . ARG DA 2 66  ? -112.46722 -28.59246  -259.69968 1.000 52.42776  ? 68  ARG d CB   1 
ATOM   99768  C CG   . ARG DA 2 66  ? -112.41591 -29.35313  -258.38836 1.000 44.32756  ? 68  ARG d CG   1 
ATOM   99769  C CD   . ARG DA 2 66  ? -111.56865 -28.60945  -257.36627 1.000 51.13346  ? 68  ARG d CD   1 
ATOM   99770  N NE   . ARG DA 2 66  ? -110.15484 -28.61531  -257.72577 1.000 53.19430  ? 68  ARG d NE   1 
ATOM   99771  C CZ   . ARG DA 2 66  ? -109.37354 -27.54292  -257.76001 1.000 48.32345  ? 68  ARG d CZ   1 
ATOM   99772  N NH1  . ARG DA 2 66  ? -109.83445 -26.33729  -257.46839 1.000 52.74381  ? 68  ARG d NH1  1 
ATOM   99773  N NH2  . ARG DA 2 66  ? -108.09492 -27.68488  -258.09577 1.000 57.92614  ? 68  ARG d NH2  1 
ATOM   99774  H H    . ARG DA 2 66  ? -112.10885 -30.75531  -260.96247 1.000 66.41494  ? 68  ARG d H    1 
ATOM   99775  H HA   . ARG DA 2 66  ? -114.26796 -29.21828  -260.46303 1.000 62.43340  ? 68  ARG d HA   1 
ATOM   99776  H HB2  . ARG DA 2 66  ? -111.56075 -28.53157  -260.03954 1.000 63.37280  ? 68  ARG d HB2  1 
ATOM   99777  H HB3  . ARG DA 2 66  ? -112.81120 -27.70528  -259.51130 1.000 63.37280  ? 68  ARG d HB3  1 
ATOM   99778  H HG2  . ARG DA 2 66  ? -113.31364 -29.44826  -258.03349 1.000 53.65256  ? 68  ARG d HG2  1 
ATOM   99779  H HG3  . ARG DA 2 66  ? -112.02318 -30.22768  -258.53611 1.000 53.65256  ? 68  ARG d HG3  1 
ATOM   99780  H HD2  . ARG DA 2 66  ? -111.86516 -27.68728  -257.31538 1.000 61.81964  ? 68  ARG d HD2  1 
ATOM   99781  H HD3  . ARG DA 2 66  ? -111.66358 -29.03671  -256.50063 1.000 61.81964  ? 68  ARG d HD3  1 
ATOM   99782  H HE   . ARG DA 2 66  ? -109.80050 -29.37150  -257.93125 1.000 64.29265  ? 68  ARG d HE   1 
ATOM   99783  H HH11 . ARG DA 2 66  ? -110.65971 -26.23373  -257.24969 1.000 63.75206  ? 68  ARG d HH11 1 
ATOM   99784  H HH12 . ARG DA 2 66  ? -109.30875 -25.65730  -257.49757 1.000 63.75206  ? 68  ARG d HH12 1 
ATOM   99785  H HH21 . ARG DA 2 66  ? -107.78450 -28.46376  -258.28705 1.000 69.97085  ? 68  ARG d HH21 1 
ATOM   99786  H HH22 . ARG DA 2 66  ? -107.57831 -26.99784  -258.12166 1.000 69.97085  ? 68  ARG d HH22 1 
ATOM   99787  N N    . PHE DA 2 67  ? -112.30370 -28.70299  -262.91786 1.000 60.24407  ? 69  PHE d N    1 
ATOM   99788  C CA   . PHE DA 2 67  ? -112.08253 -27.93282  -264.13248 1.000 59.28896  ? 69  PHE d CA   1 
ATOM   99789  C C    . PHE DA 2 67  ? -112.59075 -28.72247  -265.33003 1.000 60.27130  ? 69  PHE d C    1 
ATOM   99790  O O    . PHE DA 2 67  ? -112.41039 -29.94314  -265.40280 1.000 60.01775  ? 69  PHE d O    1 
ATOM   99791  C CB   . PHE DA 2 67  ? -110.59802 -27.60639  -264.33568 1.000 51.51088  ? 69  PHE d CB   1 
ATOM   99792  C CG   . PHE DA 2 67  ? -110.04669 -26.58497  -263.37223 1.000 52.99806  ? 69  PHE d CG   1 
ATOM   99793  C CD1  . PHE DA 2 67  ? -110.64218 -26.36255  -262.14000 1.000 55.56611  ? 69  PHE d CD1  1 
ATOM   99794  C CD2  . PHE DA 2 67  ? -108.90789 -25.86418  -263.69786 1.000 56.32213  ? 69  PHE d CD2  1 
ATOM   99795  C CE1  . PHE DA 2 67  ? -110.11800 -25.43338  -261.25672 1.000 58.75347  ? 69  PHE d CE1  1 
ATOM   99796  C CE2  . PHE DA 2 67  ? -108.38257 -24.93256  -262.82151 1.000 56.40144  ? 69  PHE d CE2  1 
ATOM   99797  C CZ   . PHE DA 2 67  ? -108.98892 -24.71633  -261.60003 1.000 55.55449  ? 69  PHE d CZ   1 
ATOM   99798  H H    . PHE DA 2 67  ? -111.75798 -29.36132  -262.82626 1.000 72.75237  ? 69  PHE d H    1 
ATOM   99799  H HA   . PHE DA 2 67  ? -112.56805 -27.09538  -264.07036 1.000 71.60624  ? 69  PHE d HA   1 
ATOM   99800  H HB2  . PHE DA 2 67  ? -110.08405 -28.42152  -264.22476 1.000 62.27255  ? 69  PHE d HB2  1 
ATOM   99801  H HB3  . PHE DA 2 67  ? -110.47791 -27.25797  -265.23294 1.000 62.27255  ? 69  PHE d HB3  1 
ATOM   99802  H HD1  . PHE DA 2 67  ? -111.40262 -26.84299  -261.90377 1.000 67.13882  ? 69  PHE d HD1  1 
ATOM   99803  H HD2  . PHE DA 2 67  ? -108.49173 -26.00929  -264.51679 1.000 68.04605  ? 69  PHE d HD2  1 
ATOM   99804  H HE1  . PHE DA 2 67  ? -110.52614 -25.29249  -260.43302 1.000 70.96365  ? 69  PHE d HE1  1 
ATOM   99805  H HE2  . PHE DA 2 67  ? -107.62131 -24.45191  -263.05466 1.000 68.14122  ? 69  PHE d HE2  1 
ATOM   99806  H HZ   . PHE DA 2 67  ? -108.63773 -24.08922  -261.00987 1.000 67.12488  ? 69  PHE d HZ   1 
ATOM   99807  N N    . THR DA 2 68  ? -113.21526 -28.01743  -266.26925 1.000 59.89694  ? 70  THR d N    1 
ATOM   99808  C CA   . THR DA 2 68  ? -113.75592 -28.61223  -267.48204 1.000 56.36988  ? 70  THR d CA   1 
ATOM   99809  C C    . THR DA 2 68  ? -113.33210 -27.77482  -268.67799 1.000 49.41173  ? 70  THR d C    1 
ATOM   99810  O O    . THR DA 2 68  ? -113.36857 -26.54213  -268.62775 1.000 45.37500  ? 70  THR d O    1 
ATOM   99811  C CB   . THR DA 2 68  ? -115.28562 -28.70351  -267.42140 1.000 58.04558  ? 70  THR d CB   1 
ATOM   99812  O OG1  . THR DA 2 68  ? -115.67787 -29.36029  -266.21028 1.000 56.48044  ? 70  THR d OG1  1 
ATOM   99813  C CG2  . THR DA 2 68  ? -115.83084 -29.47676  -268.61131 1.000 51.75081  ? 70  THR d CG2  1 
ATOM   99814  H H    . THR DA 2 68  ? -113.34052 -27.16787  -266.22279 1.000 72.33582  ? 70  THR d H    1 
ATOM   99815  H HA   . THR DA 2 68  ? -113.40472 -29.50934  -267.59493 1.000 68.10335  ? 70  THR d HA   1 
ATOM   99816  H HB   . THR DA 2 68  ? -115.66079 -27.80931  -267.44476 1.000 70.11419  ? 70  THR d HB   1 
ATOM   99817  H HG1  . THR DA 2 68  ? -116.51408 -29.43454  -266.18156 1.000 68.23601  ? 70  THR d HG1  1 
ATOM   99818  H HG21 . THR DA 2 68  ? -116.79709 -29.53831  -268.55242 1.000 62.56046  ? 70  THR d HG21 1 
ATOM   99819  H HG22 . THR DA 2 68  ? -115.59385 -29.02583  -269.43678 1.000 62.56046  ? 70  THR d HG22 1 
ATOM   99820  H HG23 . THR DA 2 68  ? -115.45853 -30.37237  -268.62375 1.000 62.56046  ? 70  THR d HG23 1 
ATOM   99821  N N    . ILE DA 2 69  ? -112.93788 -28.44908  -269.75369 1.000 47.99699  ? 71  ILE d N    1 
ATOM   99822  C CA   . ILE DA 2 69  ? -112.48046 -27.79642  -270.97267 1.000 44.69636  ? 71  ILE d CA   1 
ATOM   99823  C C    . ILE DA 2 69  ? -113.36624 -28.23943  -272.12818 1.000 42.51341  ? 71  ILE d C    1 
ATOM   99824  O O    . ILE DA 2 69  ? -113.70654 -29.42168  -272.24634 1.000 44.92695  ? 71  ILE d O    1 
ATOM   99825  C CB   . ILE DA 2 69  ? -110.99782 -28.11573  -271.25884 1.000 44.90242  ? 71  ILE d CB   1 
ATOM   99826  C CG1  . ILE DA 2 69  ? -110.52016 -27.34670  -272.49029 1.000 48.64620  ? 71  ILE d CG1  1 
ATOM   99827  C CG2  . ILE DA 2 69  ? -110.79001 -29.61312  -271.44159 1.000 42.52572  ? 71  ILE d CG2  1 
ATOM   99828  C CD1  . ILE DA 2 69  ? -109.02798 -27.12690  -272.51627 1.000 51.72542  ? 71  ILE d CD1  1 
ATOM   99829  H H    . ILE DA 2 69  ? -112.92685 -29.30772  -269.80088 1.000 58.05588  ? 71  ILE d H    1 
ATOM   99830  H HA   . ILE DA 2 69  ? -112.57255 -26.83558  -270.87678 1.000 54.09512  ? 71  ILE d HA   1 
ATOM   99831  H HB   . ILE DA 2 69  ? -110.47247 -27.83198  -270.49437 1.000 54.34239  ? 71  ILE d HB   1 
ATOM   99832  H HG12 . ILE DA 2 69  ? -110.76133 -27.84719  -273.28543 1.000 58.83493  ? 71  ILE d HG12 1 
ATOM   99833  H HG13 . ILE DA 2 69  ? -110.94953 -26.47700  -272.50277 1.000 58.83493  ? 71  ILE d HG13 1 
ATOM   99834  H HG21 . ILE DA 2 69  ? -109.84878 -29.78406  -271.60207 1.000 48.73343  ? 71  ILE d HG21 1 
ATOM   99835  H HG22 . ILE DA 2 69  ? -111.07708 -30.07232  -270.63684 1.000 48.73343  ? 71  ILE d HG22 1 
ATOM   99836  H HG23 . ILE DA 2 69  ? -111.31489 -29.91461  -272.19955 1.000 48.73343  ? 71  ILE d HG23 1 
ATOM   99837  H HD11 . ILE DA 2 69  ? -108.79340 -26.64774  -273.32638 1.000 62.53000  ? 71  ILE d HD11 1 
ATOM   99838  H HD12 . ILE DA 2 69  ? -108.77176 -26.60697  -271.73849 1.000 62.53000  ? 71  ILE d HD12 1 
ATOM   99839  H HD13 . ILE DA 2 69  ? -108.58161 -27.98795  -272.50024 1.000 62.53000  ? 71  ILE d HD13 1 
ATOM   99840  N N    . SER DA 2 70  ? -113.73847 -27.28593  -272.98078 1.000 43.54808  ? 72  SER d N    1 
ATOM   99841  C CA   . SER DA 2 70  ? -114.60219 -27.55139  -274.12272 1.000 46.52392  ? 72  SER d CA   1 
ATOM   99842  C C    . SER DA 2 70  ? -114.08870 -26.75334  -275.31441 1.000 48.56631  ? 72  SER d C    1 
ATOM   99843  O O    . SER DA 2 70  ? -113.14245 -25.96818  -275.20005 1.000 47.41510  ? 72  SER d O    1 
ATOM   99844  C CB   . SER DA 2 70  ? -116.06243 -27.21015  -273.80092 1.000 46.44018  ? 72  SER d CB   1 
ATOM   99845  O OG   . SER DA 2 70  ? -116.15334 -26.01333  -273.04618 1.000 53.81891  ? 72  SER d OG   1 
ATOM   99846  H H    . SER DA 2 70  ? -113.49758 -26.46298  -272.91508 1.000 51.63095  ? 72  SER d H    1 
ATOM   99847  H HA   . SER DA 2 70  ? -114.55602 -28.49385  -274.34753 1.000 53.53127  ? 72  SER d HA   1 
ATOM   99848  H HB2  . SER DA 2 70  ? -116.54927 -27.09569  -274.63206 1.000 53.43078  ? 72  SER d HB2  1 
ATOM   99849  H HB3  . SER DA 2 70  ? -116.44931 -27.93625  -273.28712 1.000 53.43078  ? 72  SER d HB3  1 
ATOM   99850  H HG   . SER DA 2 70  ? -116.95917 -25.82527  -272.90173 1.000 65.04219  ? 72  SER d HG   1 
ATOM   99851  N N    . ARG DA 2 71  ? -114.72153 -26.95544  -276.46948 1.000 52.15510  ? 73  ARG d N    1 
ATOM   99852  C CA   . ARG DA 2 71  ? -114.24586 -26.37264  -277.71585 1.000 60.67124  ? 73  ARG d CA   1 
ATOM   99853  C C    . ARG DA 2 71  ? -115.42475 -26.02018  -278.60824 1.000 69.77581  ? 73  ARG d C    1 
ATOM   99854  O O    . ARG DA 2 71  ? -116.40124 -26.77038  -278.68556 1.000 69.58081  ? 73  ARG d O    1 
ATOM   99855  C CB   . ARG DA 2 71  ? -113.31404 -27.34159  -278.45237 1.000 57.83079  ? 73  ARG d CB   1 
ATOM   99856  C CG   . ARG DA 2 71  ? -112.39576 -26.68933  -279.46441 1.000 60.22361  ? 73  ARG d CG   1 
ATOM   99857  C CD   . ARG DA 2 71  ? -111.26014 -27.63204  -279.81965 1.000 63.87167  ? 73  ARG d CD   1 
ATOM   99858  N NE   . ARG DA 2 71  ? -110.32035 -27.05145  -280.77039 1.000 64.79962  ? 73  ARG d NE   1 
ATOM   99859  C CZ   . ARG DA 2 71  ? -109.01255 -27.27519  -280.76545 1.000 67.38636  ? 73  ARG d CZ   1 
ATOM   99860  N NH1  . ARG DA 2 71  ? -108.44444 -28.04765  -279.85224 1.000 66.92690  ? 73  ARG d NH1  1 
ATOM   99861  N NH2  . ARG DA 2 71  ? -108.25471 -26.71102  -281.70205 1.000 67.97067  ? 73  ARG d NH2  1 
ATOM   99862  H H    . ARG DA 2 71  ? -115.43350 -27.43023  -276.55474 1.000 60.86310  ? 73  ARG d H    1 
ATOM   99863  H HA   . ARG DA 2 71  ? -113.76661 -25.55257  -277.51913 1.000 73.26498  ? 73  ARG d HA   1 
ATOM   99864  H HB2  . ARG DA 2 71  ? -112.75600 -27.79004  -277.79785 1.000 67.09951  ? 73  ARG d HB2  1 
ATOM   99865  H HB3  . ARG DA 2 71  ? -113.85683 -27.99101  -278.92621 1.000 67.09951  ? 73  ARG d HB3  1 
ATOM   99866  H HG2  . ARG DA 2 71  ? -112.89274 -26.48306  -280.27148 1.000 69.97090  ? 73  ARG d HG2  1 
ATOM   99867  H HG3  . ARG DA 2 71  ? -112.02020 -25.87739  -279.08943 1.000 69.97090  ? 73  ARG d HG3  1 
ATOM   99868  H HD2  . ARG DA 2 71  ? -110.77040 -27.85519  -279.01265 1.000 77.10549  ? 73  ARG d HD2  1 
ATOM   99869  H HD3  . ARG DA 2 71  ? -111.62946 -28.43632  -280.21669 1.000 77.10549  ? 73  ARG d HD3  1 
ATOM   99870  H HE   . ARG DA 2 71  ? -110.63498 -26.52810  -281.37595 1.000 78.12033  ? 73  ARG d HE   1 
ATOM   99871  H HH11 . ARG DA 2 71  ? -108.92527 -28.41823  -279.24308 1.000 80.77176  ? 73  ARG d HH11 1 
ATOM   99872  H HH12 . ARG DA 2 71  ? -107.59464 -28.17875  -279.86829 1.000 80.77176  ? 73  ARG d HH12 1 
ATOM   99873  H HH21 . ARG DA 2 71  ? -108.61367 -26.20856  -282.30061 1.000 81.13106  ? 73  ARG d HH21 1 
ATOM   99874  H HH22 . ARG DA 2 71  ? -107.40584 -26.84878  -281.70895 1.000 81.13106  ? 73  ARG d HH22 1 
ATOM   99875  N N    . ASP DA 2 72  ? -115.32166 -24.87906  -279.28584 1.000 85.22389  ? 74  ASP d N    1 
ATOM   99876  C CA   . ASP DA 2 72  ? -116.33422 -24.49625  -280.25999 1.000 98.51733  ? 74  ASP d CA   1 
ATOM   99877  C C    . ASP DA 2 72  ? -116.18641 -25.34757  -281.51485 1.000 112.49431 ? 74  ASP d C    1 
ATOM   99878  O O    . ASP DA 2 72  ? -115.10705 -25.40973  -282.11242 1.000 109.73163 ? 74  ASP d O    1 
ATOM   99879  C CB   . ASP DA 2 72  ? -116.21301 -23.01412  -280.60824 1.000 100.90925 ? 74  ASP d CB   1 
ATOM   99880  C CG   . ASP DA 2 72  ? -117.31212 -22.54407  -281.54755 1.000 112.73800 ? 74  ASP d CG   1 
ATOM   99881  O OD1  . ASP DA 2 72  ? -118.44192 -22.30465  -281.07127 1.000 108.62507 ? 74  ASP d OD1  1 
ATOM   99882  O OD2  . ASP DA 2 72  ? -117.04744 -22.41543  -282.76230 1.000 115.27419 ? 74  ASP d OD2  1 
ATOM   99883  H H    . ASP DA 2 72  ? -114.67901 -24.31414  -279.19935 1.000 102.72816 ? 74  ASP d H    1 
ATOM   99884  H HA   . ASP DA 2 72  ? -117.21655 -24.64119  -279.88398 1.000 118.68028 ? 74  ASP d HA   1 
ATOM   99885  H HB2  . ASP DA 2 72  ? -116.26999 -22.49139  -279.79313 1.000 121.55058 ? 74  ASP d HB2  1 
ATOM   99886  H HB3  . ASP DA 2 72  ? -115.35960 -22.85943  -281.04259 1.000 121.55058 ? 74  ASP d HB3  1 
ATOM   99887  N N    . ASN DA 2 73  ? -117.27888 -26.00323  -281.91436 1.000 142.74585 ? 75  ASN d N    1 
ATOM   99888  C CA   . ASN DA 2 73  ? -117.22403 -26.90730  -283.05866 1.000 145.99080 ? 75  ASN d CA   1 
ATOM   99889  C C    . ASN DA 2 73  ? -116.73881 -26.18957  -284.31209 1.000 150.52803 ? 75  ASN d C    1 
ATOM   99890  O O    . ASN DA 2 73  ? -116.02949 -26.77721  -285.13781 1.000 156.73334 ? 75  ASN d O    1 
ATOM   99891  C CB   . ASN DA 2 73  ? -118.60078 -27.52809  -283.29731 1.000 151.50938 ? 75  ASN d CB   1 
ATOM   99892  H H    . ASN DA 2 73  ? -118.05264 -25.94193  -281.54405 1.000 171.75451 ? 75  ASN d H    1 
ATOM   99893  H HA   . ASN DA 2 73  ? -116.59753 -27.62133  -282.86227 1.000 175.64845 ? 75  ASN d HA   1 
ATOM   99894  N N    . THR DA 2 74  ? -117.10995 -24.92011  -284.47297 1.000 114.59241 ? 76  THR d N    1 
ATOM   99895  C CA   . THR DA 2 74  ? -116.71791 -24.15759  -285.65085 1.000 104.48086 ? 76  THR d CA   1 
ATOM   99896  C C    . THR DA 2 74  ? -115.41383 -23.41106  -285.40003 1.000 97.45631  ? 76  THR d C    1 
ATOM   99897  O O    . THR DA 2 74  ? -114.33734 -23.88295  -285.77963 1.000 88.70523  ? 76  THR d O    1 
ATOM   99898  C CB   . THR DA 2 74  ? -117.82236 -23.17348  -286.04540 1.000 91.72289  ? 76  THR d CB   1 
ATOM   99899  H H    . THR DA 2 74  ? -117.58981 -24.47901  -283.91192 1.000 137.97037 ? 76  THR d H    1 
ATOM   99900  H HA   . THR DA 2 74  ? -116.58045 -24.76984  -286.39056 1.000 125.83652 ? 76  THR d HA   1 
ATOM   99901  N N    . LYS DA 2 75  ? -115.50162 -22.24963  -284.75664 1.000 105.77116 ? 77  LYS d N    1 
ATOM   99902  C CA   . LYS DA 2 75  ? -114.32172 -21.42633  -284.53568 1.000 103.64119 ? 77  LYS d CA   1 
ATOM   99903  C C    . LYS DA 2 75  ? -113.31983 -22.14458  -283.64024 1.000 96.97715  ? 77  LYS d C    1 
ATOM   99904  O O    . LYS DA 2 75  ? -113.68543 -22.91996  -282.75304 1.000 94.55281  ? 77  LYS d O    1 
ATOM   99905  C CB   . LYS DA 2 75  ? -114.71693 -20.09077  -283.90397 1.000 93.97451  ? 77  LYS d CB   1 
ATOM   99906  H H    . LYS DA 2 75  ? -116.22968 -21.91880  -284.44030 1.000 127.38488 ? 77  LYS d H    1 
ATOM   99907  H HA   . LYS DA 2 75  ? -113.89396 -21.24818  -285.38785 1.000 124.82892 ? 77  LYS d HA   1 
ATOM   99908  N N    . ASN DA 2 76  ? -112.03675 -21.87560  -283.88256 1.000 99.67782  ? 78  ASN d N    1 
ATOM   99909  C CA   . ASN DA 2 76  ? -110.95892 -22.40126  -283.04622 1.000 98.02756  ? 78  ASN d CA   1 
ATOM   99910  C C    . ASN DA 2 76  ? -110.94869 -21.61647  -281.73636 1.000 89.16003  ? 78  ASN d C    1 
ATOM   99911  O O    . ASN DA 2 76  ? -110.13933 -20.71313  -281.51241 1.000 86.98717  ? 78  ASN d O    1 
ATOM   99912  C CB   . ASN DA 2 76  ? -109.62092 -22.31015  -283.76823 1.000 103.52790 ? 78  ASN d CB   1 
ATOM   99913  C CG   . ASN DA 2 76  ? -109.23107 -23.61452  -284.43881 1.000 106.28879 ? 78  ASN d CG   1 
ATOM   99914  O OD1  . ASN DA 2 76  ? -110.06975 -24.48828  -284.65981 1.000 107.01862 ? 78  ASN d OD1  1 
ATOM   99915  N ND2  . ASN DA 2 76  ? -107.95299 -23.75003  -284.76993 1.000 101.01258 ? 78  ASN d ND2  1 
ATOM   99916  H H    . ASN DA 2 76  ? -111.76240 -21.38506  -284.53348 1.000 120.07287 ? 78  ASN d H    1 
ATOM   99917  H HA   . ASN DA 2 76  ? -111.12776 -23.33575  -282.84842 1.000 118.09256 ? 78  ASN d HA   1 
ATOM   99918  H HB2  . ASN DA 2 76  ? -109.67620 -21.62494  -284.45258 1.000 124.69297 ? 78  ASN d HB2  1 
ATOM   99919  H HB3  . ASN DA 2 76  ? -108.92955 -22.08338  -283.12677 1.000 124.69297 ? 78  ASN d HB3  1 
ATOM   99920  H HD21 . ASN DA 2 76  ? -107.68198 -24.47108  -285.15235 1.000 121.67458 ? 78  ASN d HD21 1 
ATOM   99921  H HD22 . ASN DA 2 76  ? -107.39583 -23.11679  -284.60207 1.000 121.67458 ? 78  ASN d HD22 1 
ATOM   99922  N N    . THR DA 2 77  ? -111.88479 -21.96720  -280.85860 1.000 76.63304  ? 79  THR d N    1 
ATOM   99923  C CA   . THR DA 2 77  ? -112.01500 -21.35353  -279.54488 1.000 63.55293  ? 79  THR d CA   1 
ATOM   99924  C C    . THR DA 2 77  ? -112.20443 -22.45477  -278.51316 1.000 55.87588  ? 79  THR d C    1 
ATOM   99925  O O    . THR DA 2 77  ? -112.86731 -23.46175  -278.77900 1.000 56.17704  ? 79  THR d O    1 
ATOM   99926  C CB   . THR DA 2 77  ? -113.19169 -20.36085  -279.50437 1.000 66.28294  ? 79  THR d CB   1 
ATOM   99927  O OG1  . THR DA 2 77  ? -112.79961 -19.13337  -280.13386 1.000 70.23372  ? 79  THR d OG1  1 
ATOM   99928  C CG2  . THR DA 2 77  ? -113.63303 -20.06845  -278.06837 1.000 54.86266  ? 79  THR d CG2  1 
ATOM   99929  H H    . THR DA 2 77  ? -112.47273 -22.57686  -281.00775 1.000 92.41914  ? 79  THR d H    1 
ATOM   99930  H HA   . THR DA 2 77  ? -111.21125 -20.85895  -279.32066 1.000 76.72300  ? 79  THR d HA   1 
ATOM   99931  H HB   . THR DA 2 77  ? -113.94675 -20.75056  -279.97225 1.000 79.99902  ? 79  THR d HB   1 
ATOM   99932  H HG1  . THR DA 2 77  ? -113.42694 -18.57627  -280.09280 1.000 84.73995  ? 79  THR d HG1  1 
ATOM   99933  H HG21 . THR DA 2 77  ? -114.34666 -19.41146  -278.06789 1.000 63.53775  ? 79  THR d HG21 1 
ATOM   99934  H HG22 . THR DA 2 77  ? -113.95349 -20.88161  -277.64769 1.000 63.53775  ? 79  THR d HG22 1 
ATOM   99935  H HG23 . THR DA 2 77  ? -112.88596 -19.72212  -277.55570 1.000 63.53775  ? 79  THR d HG23 1 
ATOM   99936  N N    . VAL DA 2 78  ? -111.61767 -22.25742  -277.33743 1.000 54.43086  ? 80  VAL d N    1 
ATOM   99937  C CA   . VAL DA 2 78  ? -111.68979 -23.22078  -276.24831 1.000 53.99440  ? 80  VAL d CA   1 
ATOM   99938  C C    . VAL DA 2 78  ? -112.10128 -22.48636  -274.98080 1.000 47.04640  ? 80  VAL d C    1 
ATOM   99939  O O    . VAL DA 2 78  ? -111.77110 -21.31304  -274.78348 1.000 45.83677  ? 80  VAL d O    1 
ATOM   99940  C CB   . VAL DA 2 78  ? -110.34196 -23.95503  -276.06762 1.000 48.22177  ? 80  VAL d CB   1 
ATOM   99941  C CG1  . VAL DA 2 78  ? -110.25794 -24.63570  -274.71757 1.000 55.72301  ? 80  VAL d CG1  1 
ATOM   99942  C CG2  . VAL DA 2 78  ? -110.15435 -24.97711  -277.17704 1.000 51.42910  ? 80  VAL d CG2  1 
ATOM   99943  H H    . VAL DA 2 78  ? -111.16097 -21.55508  -277.14313 1.000 65.77652  ? 80  VAL d H    1 
ATOM   99944  H HA   . VAL DA 2 78  ? -112.37132 -23.88585  -276.43298 1.000 65.25277  ? 80  VAL d HA   1 
ATOM   99945  H HB   . VAL DA 2 78  ? -109.62903 -23.29882  -276.11248 1.000 58.05426  ? 80  VAL d HB   1 
ATOM   99946  H HG11 . VAL DA 2 78  ? -109.39862 -25.07900  -274.64035 1.000 67.32710  ? 80  VAL d HG11 1 
ATOM   99947  H HG12 . VAL DA 2 78  ? -110.34908 -23.96720  -274.02064 1.000 67.32710  ? 80  VAL d HG12 1 
ATOM   99948  H HG13 . VAL DA 2 78  ? -110.97352 -25.28674  -274.64706 1.000 67.32710  ? 80  VAL d HG13 1 
ATOM   99949  H HG21 . VAL DA 2 78  ? -109.30263 -25.42456  -277.05348 1.000 60.26819  ? 80  VAL d HG21 1 
ATOM   99950  H HG22 . VAL DA 2 78  ? -110.87651 -25.62343  -277.13643 1.000 60.26819  ? 80  VAL d HG22 1 
ATOM   99951  H HG23 . VAL DA 2 78  ? -110.16697 -24.52035  -278.03268 1.000 60.26819  ? 80  VAL d HG23 1 
ATOM   99952  N N    . TYR DA 2 79  ? -112.83498 -23.18986  -274.11804 1.000 53.58817  ? 81  TYR d N    1 
ATOM   99953  C CA   . TYR DA 2 79  ? -113.35949 -22.62709  -272.88228 1.000 51.84972  ? 81  TYR d CA   1 
ATOM   99954  C C    . TYR DA 2 79  ? -112.97655 -23.51507  -271.70723 1.000 48.85433  ? 81  TYR d C    1 
ATOM   99955  O O    . TYR DA 2 79  ? -113.09358 -24.74166  -271.78385 1.000 46.65394  ? 81  TYR d O    1 
ATOM   99956  C CB   . TYR DA 2 79  ? -114.88918 -22.48799  -272.93177 1.000 44.77067  ? 81  TYR d CB   1 
ATOM   99957  C CG   . TYR DA 2 79  ? -115.43678 -21.91831  -274.22224 1.000 46.64300  ? 81  TYR d CG   1 
ATOM   99958  C CD1  . TYR DA 2 79  ? -115.68239 -22.73577  -275.31731 1.000 52.61479  ? 81  TYR d CD1  1 
ATOM   99959  C CD2  . TYR DA 2 79  ? -115.72462 -20.56486  -274.33959 1.000 52.73070  ? 81  TYR d CD2  1 
ATOM   99960  C CE1  . TYR DA 2 79  ? -116.18835 -22.21938  -276.49677 1.000 59.30097  ? 81  TYR d CE1  1 
ATOM   99961  C CE2  . TYR DA 2 79  ? -116.23196 -20.03932  -275.51574 1.000 59.83915  ? 81  TYR d CE2  1 
ATOM   99962  C CZ   . TYR DA 2 79  ? -116.46343 -20.87121  -276.58928 1.000 60.98089  ? 81  TYR d CZ   1 
ATOM   99963  O OH   . TYR DA 2 79  ? -116.96739 -20.35426  -277.76092 1.000 72.57350  ? 81  TYR d OH   1 
ATOM   99964  H H    . TYR DA 2 79  ? -113.04548 -24.01574  -274.23298 1.000 64.76529  ? 81  TYR d H    1 
ATOM   99965  H HA   . TYR DA 2 79  ? -112.97098 -21.74874  -272.74642 1.000 62.67916  ? 81  TYR d HA   1 
ATOM   99966  H HB2  . TYR DA 2 79  ? -115.28165 -23.36692  -272.81202 1.000 54.18429  ? 81  TYR d HB2  1 
ATOM   99967  H HB3  . TYR DA 2 79  ? -115.16760 -21.89956  -272.21265 1.000 54.18429  ? 81  TYR d HB3  1 
ATOM   99968  H HD1  . TYR DA 2 79  ? -115.50362 -23.64642  -275.25685 1.000 63.59724  ? 81  TYR d HD1  1 
ATOM   99969  H HD2  . TYR DA 2 79  ? -115.57391 -20.00142  -273.61522 1.000 63.73633  ? 81  TYR d HD2  1 
ATOM   99970  H HE1  . TYR DA 2 79  ? -116.34222 -22.77865  -277.22370 1.000 71.62065  ? 81  TYR d HE1  1 
ATOM   99971  H HE2  . TYR DA 2 79  ? -116.41545 -19.12992  -275.58073 1.000 72.26647  ? 81  TYR d HE2  1 
ATOM   99972  H HH   . TYR DA 2 79  ? -117.10311 -19.52964  -277.67616 1.000 87.54768  ? 81  TYR d HH   1 
ATOM   99973  N N    . LEU DA 2 80  ? -112.53432 -22.89044  -270.61510 1.000 49.62494  ? 82  LEU d N    1 
ATOM   99974  C CA   . LEU DA 2 80  ? -112.16755 -23.59678  -269.39048 1.000 46.93733  ? 82  LEU d CA   1 
ATOM   99975  C C    . LEU DA 2 80  ? -113.10404 -23.15492  -268.27386 1.000 46.20525  ? 82  LEU d C    1 
ATOM   99976  O O    . LEU DA 2 80  ? -113.07815 -21.99113  -267.85827 1.000 45.45443  ? 82  LEU d O    1 
ATOM   99977  C CB   . LEU DA 2 80  ? -110.71137 -23.32735  -269.01001 1.000 51.81261  ? 82  LEU d CB   1 
ATOM   99978  C CG   . LEU DA 2 80  ? -110.22175 -23.95246  -267.69857 1.000 56.87365  ? 82  LEU d CG   1 
ATOM   99979  C CD1  . LEU DA 2 80  ? -110.34567 -25.46624  -267.75042 1.000 54.29600  ? 82  LEU d CD1  1 
ATOM   99980  C CD2  . LEU DA 2 80  ? -108.78311 -23.54352  -267.40815 1.000 51.11664  ? 82  LEU d CD2  1 
ATOM   99981  H H    . LEU DA 2 80  ? -112.43665 -22.03778  -270.56002 1.000 60.00942  ? 82  LEU d H    1 
ATOM   99982  H HA   . LEU DA 2 80  ? -112.28085 -24.54976  -269.53149 1.000 56.78429  ? 82  LEU d HA   1 
ATOM   99983  H HB2  . LEU DA 2 80  ? -110.14653 -23.67259  -269.71900 1.000 62.63462  ? 82  LEU d HB2  1 
ATOM   99984  H HB3  . LEU DA 2 80  ? -110.59411 -22.36779  -268.92995 1.000 62.63462  ? 82  LEU d HB3  1 
ATOM   99985  H HG   . LEU DA 2 80  ? -110.77640 -23.62817  -266.97186 1.000 68.70787  ? 82  LEU d HG   1 
ATOM   99986  H HD11 . LEU DA 2 80  ? -110.00775 -25.83935  -266.92126 1.000 65.61469  ? 82  LEU d HD11 1 
ATOM   99987  H HD12 . LEU DA 2 80  ? -111.27954 -25.70297  -267.86331 1.000 65.61469  ? 82  LEU d HD12 1 
ATOM   99988  H HD13 . LEU DA 2 80  ? -109.82697 -25.80010  -268.49901 1.000 65.61469  ? 82  LEU d HD13 1 
ATOM   99989  H HD21 . LEU DA 2 80  ? -108.49804 -23.95857  -266.57908 1.000 61.79946  ? 82  LEU d HD21 1 
ATOM   99990  H HD22 . LEU DA 2 80  ? -108.21711 -23.83977  -268.13807 1.000 61.79946  ? 82  LEU d HD22 1 
ATOM   99991  H HD23 . LEU DA 2 80  ? -108.73957 -22.57792  -267.32672 1.000 61.79946  ? 82  LEU d HD23 1 
ATOM   99992  N N    . GLN DA 2 81  ? -113.91810 -24.08243  -267.78204 1.000 48.60753  ? 83  GLN d N    1 
ATOM   99993  C CA   . GLN DA 2 81  ? -114.82907 -23.82105  -266.67469 1.000 49.79679  ? 83  GLN d CA   1 
ATOM   99994  C C    . GLN DA 2 81  ? -114.18138 -24.34164  -265.39644 1.000 42.37408  ? 83  GLN d C    1 
ATOM   99995  O O    . GLN DA 2 81  ? -114.08756 -25.55563  -265.18812 1.000 45.21819  ? 83  GLN d O    1 
ATOM   99996  C CB   . GLN DA 2 81  ? -116.18583 -24.47737  -266.91720 1.000 48.01451  ? 83  GLN d CB   1 
ATOM   99997  C CG   . GLN DA 2 81  ? -117.23790 -24.13182  -265.86903 1.000 56.30690  ? 83  GLN d CG   1 
ATOM   99998  C CD   . GLN DA 2 81  ? -117.52486 -22.64086  -265.78735 1.000 49.43925  ? 83  GLN d CD   1 
ATOM   99999  O OE1  . GLN DA 2 81  ? -117.95659 -22.02610  -266.76122 1.000 49.03088  ? 83  GLN d OE1  1 
ATOM   100000 N NE2  . GLN DA 2 81  ? -117.28475 -22.05437  -264.62058 1.000 48.89885  ? 83  GLN d NE2  1 
ATOM   100001 H H    . GLN DA 2 81  ? -113.96141 -24.88798  -268.08005 1.000 58.78852  ? 83  GLN d H    1 
ATOM   100002 H HA   . GLN DA 2 81  ? -114.96981 -22.86546  -266.58558 1.000 60.21564  ? 83  GLN d HA   1 
ATOM   100003 H HB2  . GLN DA 2 81  ? -116.52190 -24.18708  -267.77957 1.000 58.07690  ? 83  GLN d HB2  1 
ATOM   100004 H HB3  . GLN DA 2 81  ? -116.07044 -25.44048  -266.91321 1.000 58.07690  ? 83  GLN d HB3  1 
ATOM   100005 H HG2  . GLN DA 2 81  ? -118.06634 -24.58422  -266.09246 1.000 68.02776  ? 83  GLN d HG2  1 
ATOM   100006 H HG3  . GLN DA 2 81  ? -116.92438 -24.42433  -264.99895 1.000 68.02776  ? 83  GLN d HG3  1 
ATOM   100007 H HE21 . GLN DA 2 81  ? -116.98277 -22.51645  -263.96112 1.000 59.13811  ? 83  GLN d HE21 1 
ATOM   100008 H HE22 . GLN DA 2 81  ? -117.43120 -21.21242  -264.52432 1.000 59.13811  ? 83  GLN d HE22 1 
ATOM   100009 N N    . MET DA 2 82  ? -113.72428 -23.42430  -264.55107 1.000 46.30238  ? 84  MET d N    1 
ATOM   100010 C CA   . MET DA 2 82  ? -113.13096 -23.76952  -263.26802 1.000 48.37125  ? 84  MET d CA   1 
ATOM   100011 C C    . MET DA 2 82  ? -114.16705 -23.54970  -262.17426 1.000 50.52229  ? 84  MET d C    1 
ATOM   100012 O O    . MET DA 2 82  ? -114.63822 -22.42421  -261.97615 1.000 50.05220  ? 84  MET d O    1 
ATOM   100013 C CB   . MET DA 2 82  ? -111.88740 -22.93064  -262.98319 1.000 50.20484  ? 84  MET d CB   1 
ATOM   100014 C CG   . MET DA 2 82  ? -110.93958 -22.77694  -264.14823 1.000 42.29302  ? 84  MET d CG   1 
ATOM   100015 S SD   . MET DA 2 82  ? -109.62430 -21.61876  -263.73501 1.000 64.80209  ? 84  MET d SD   1 
ATOM   100016 C CE   . MET DA 2 82  ? -109.89664 -20.41637  -265.00630 1.000 47.41634  ? 84  MET d CE   1 
ATOM   100017 H H    . MET DA 2 82  ? -113.74807 -22.57820  -264.70318 1.000 56.02234  ? 84  MET d H    1 
ATOM   100018 H HA   . MET DA 2 82  ? -112.86448 -24.70194  -263.29023 1.000 58.50499  ? 84  MET d HA   1 
ATOM   100019 H HB2  . MET DA 2 82  ? -112.17103 -22.04117  -262.71996 1.000 60.70529  ? 84  MET d HB2  1 
ATOM   100020 H HB3  . MET DA 2 82  ? -111.39404 -23.34902  -262.26038 1.000 60.70529  ? 84  MET d HB3  1 
ATOM   100021 H HG2  . MET DA 2 82  ? -110.54160 -23.63593  -264.35952 1.000 51.21111  ? 84  MET d HG2  1 
ATOM   100022 H HG3  . MET DA 2 82  ? -111.42224 -22.43665  -264.91774 1.000 51.21111  ? 84  MET d HG3  1 
ATOM   100023 H HE1  . MET DA 2 82  ? -109.25971 -19.69280  -264.89830 1.000 57.35909  ? 84  MET d HE1  1 
ATOM   100024 H HE2  . MET DA 2 82  ? -109.77461 -20.83812  -265.87125 1.000 57.35909  ? 84  MET d HE2  1 
ATOM   100025 H HE3  . MET DA 2 82  ? -110.80131 -20.07494  -264.92947 1.000 57.35909  ? 84  MET d HE3  1 
ATOM   100026 N N    . ASN DA 2 83  ? -114.51929 -24.61990  -261.47471 1.000 54.73597  ? 85  ASN d N    1 
ATOM   100027 C CA   . ASN DA 2 83  ? -115.41363 -24.55913  -260.33160 1.000 50.74573  ? 85  ASN d CA   1 
ATOM   100028 C C    . ASN DA 2 83  ? -114.63682 -24.89453  -259.06638 1.000 52.49466  ? 85  ASN d C    1 
ATOM   100029 O O    . ASN DA 2 83  ? -113.54821 -25.47485  -259.11468 1.000 46.01782  ? 85  ASN d O    1 
ATOM   100030 C CB   . ASN DA 2 83  ? -116.59139 -25.52109  -260.50919 1.000 49.58220  ? 85  ASN d CB   1 
ATOM   100031 C CG   . ASN DA 2 83  ? -117.52677 -25.09532  -261.62634 1.000 54.45645  ? 85  ASN d CG   1 
ATOM   100032 O OD1  . ASN DA 2 83  ? -117.27607 -24.11029  -262.32297 1.000 44.46913  ? 85  ASN d OD1  1 
ATOM   100033 N ND2  . ASN DA 2 83  ? -118.61424 -25.83731  -261.80097 1.000 62.74002  ? 85  ASN d ND2  1 
ATOM   100034 H H    . ASN DA 2 83  ? -114.24381 -25.41556  -261.64975 1.000 66.14265  ? 85  ASN d H    1 
ATOM   100035 H HA   . ASN DA 2 83  ? -115.77805 -23.66496  -260.23914 1.000 61.35437  ? 85  ASN d HA   1 
ATOM   100036 H HB2  . ASN DA 2 83  ? -116.25033 -26.40379  -260.72230 1.000 59.95813  ? 85  ASN d HB2  1 
ATOM   100037 H HB3  . ASN DA 2 83  ? -117.10186 -25.55274  -259.68498 1.000 59.95813  ? 85  ASN d HB3  1 
ATOM   100038 H HD21 . ASN DA 2 83  ? -119.17597 -25.63776  -262.42084 1.000 75.74751  ? 85  ASN d HD21 1 
ATOM   100039 H HD22 . ASN DA 2 83  ? -118.75674 -26.51736  -261.29418 1.000 75.74751  ? 85  ASN d HD22 1 
ATOM   100040 N N    . SER DA 2 84  ? -115.20527 -24.50959  -257.92760 1.000 51.75579  ? 86  SER d N    1 
ATOM   100041 C CA   . SER DA 2 84  ? -114.60085 -24.76724  -256.62372 1.000 52.53409  ? 86  SER d CA   1 
ATOM   100042 C C    . SER DA 2 84  ? -113.13372 -24.33912  -256.61876 1.000 59.01683  ? 86  SER d C    1 
ATOM   100043 O O    . SER DA 2 84  ? -112.21555 -25.13697  -256.41884 1.000 54.02166  ? 86  SER d O    1 
ATOM   100044 C CB   . SER DA 2 84  ? -114.74973 -26.24202  -256.24578 1.000 49.75666  ? 86  SER d CB   1 
ATOM   100045 O OG   . SER DA 2 84  ? -115.98932 -26.75314  -256.70361 1.000 54.66344  ? 86  SER d OG   1 
ATOM   100046 H H    . SER DA 2 84  ? -115.95467 -24.08999  -257.88349 1.000 62.56643  ? 86  SER d H    1 
ATOM   100047 H HA   . SER DA 2 84  ? -115.06315 -24.23760  -255.95539 1.000 63.50039  ? 86  SER d HA   1 
ATOM   100048 H HB2  . SER DA 2 84  ? -114.02911 -26.74744  -256.65342 1.000 57.41055  ? 86  SER d HB2  1 
ATOM   100049 H HB3  . SER DA 2 84  ? -114.70966 -26.32686  -255.28033 1.000 57.41055  ? 86  SER d HB3  1 
ATOM   100050 H HG   . SER DA 2 84  ? -116.06618 -27.56018  -256.48364 1.000 66.05562  ? 86  SER d HG   1 
ATOM   100051 N N    . LEU DA 2 85  ? -112.92998 -23.04720  -256.85650 1.000 57.21091  ? 87  LEU d N    1 
ATOM   100052 C CA   . LEU DA 2 85  ? -111.58919 -22.48580  -256.89843 1.000 57.28129  ? 87  LEU d CA   1 
ATOM   100053 C C    . LEU DA 2 85  ? -111.04846 -22.29203  -255.48879 1.000 60.07009  ? 87  LEU d C    1 
ATOM   100054 O O    . LEU DA 2 85  ? -111.76252 -21.84479  -254.58684 1.000 63.50134  ? 87  LEU d O    1 
ATOM   100055 C CB   . LEU DA 2 85  ? -111.59560 -21.15451  -257.64702 1.000 60.85877  ? 87  LEU d CB   1 
ATOM   100056 C CG   . LEU DA 2 85  ? -111.72137 -21.29043  -259.16458 1.000 59.67852  ? 87  LEU d CG   1 
ATOM   100057 C CD1  . LEU DA 2 85  ? -112.20376 -19.99219  -259.78871 1.000 55.05277  ? 87  LEU d CD1  1 
ATOM   100058 C CD2  . LEU DA 2 85  ? -110.38775 -21.71930  -259.76236 1.000 50.99608  ? 87  LEU d CD2  1 
ATOM   100059 H H    . LEU DA 2 85  ? -113.55558 -22.47408  -256.99705 1.000 69.11257  ? 87  LEU d H    1 
ATOM   100060 H HA   . LEU DA 2 85  ? -110.99729 -23.09427  -257.36782 1.000 69.19704  ? 87  LEU d HA   1 
ATOM   100061 H HB2  . LEU DA 2 85  ? -112.34755 -20.62735  -257.33467 1.000 73.49001  ? 87  LEU d HB2  1 
ATOM   100062 H HB3  . LEU DA 2 85  ? -110.76462 -20.69032  -257.46022 1.000 73.49001  ? 87  LEU d HB3  1 
ATOM   100063 H HG   . LEU DA 2 85  ? -112.38054 -21.97187  -259.36960 1.000 72.07371  ? 87  LEU d HG   1 
ATOM   100064 H HD11 . LEU DA 2 85  ? -112.29412 -20.11666  -260.74644 1.000 66.52282  ? 87  LEU d HD11 1 
ATOM   100065 H HD12 . LEU DA 2 85  ? -113.06212 -19.75634  -259.40336 1.000 66.52282  ? 87  LEU d HD12 1 
ATOM   100066 H HD13 . LEU DA 2 85  ? -111.55588 -19.29389  -259.60558 1.000 66.52282  ? 87  LEU d HD13 1 
ATOM   100067 H HD21 . LEU DA 2 85  ? -110.48196 -21.79200  -260.72503 1.000 61.65479  ? 87  LEU d HD21 1 
ATOM   100068 H HD22 . LEU DA 2 85  ? -109.71583 -21.05433  -259.54503 1.000 61.65479  ? 87  LEU d HD22 1 
ATOM   100069 H HD23 . LEU DA 2 85  ? -110.13591 -22.57835  -259.38883 1.000 61.65479  ? 87  LEU d HD23 1 
ATOM   100070 N N    . LYS DA 2 86  ? -109.78135 -22.63735  -255.30523 1.000 66.90228  ? 88  LYS d N    1 
ATOM   100071 C CA   . LYS DA 2 86  ? -109.08481 -22.51733  -254.03687 1.000 62.19397  ? 88  LYS d CA   1 
ATOM   100072 C C    . LYS DA 2 86  ? -107.95758 -21.50454  -254.17060 1.000 52.72236  ? 88  LYS d C    1 
ATOM   100073 O O    . LYS DA 2 86  ? -107.53206 -21.18020  -255.28577 1.000 57.21367  ? 88  LYS d O    1 
ATOM   100074 C CB   . LYS DA 2 86  ? -108.50959 -23.86931  -253.58887 1.000 67.88044  ? 88  LYS d CB   1 
ATOM   100075 C CG   . LYS DA 2 86  ? -109.47767 -25.03921  -253.70382 1.000 70.01479  ? 88  LYS d CG   1 
ATOM   100076 C CD   . LYS DA 2 86  ? -108.74349 -26.37609  -253.73176 1.000 75.02917  ? 88  LYS d CD   1 
ATOM   100077 C CE   . LYS DA 2 86  ? -109.72340 -27.54456  -253.71219 1.000 80.08944  ? 88  LYS d CE   1 
ATOM   100078 N NZ   . LYS DA 2 86  ? -109.03965 -28.86839  -253.75184 1.000 70.04193  ? 88  LYS d NZ   1 
ATOM   100079 H H    . LYS DA 2 86  ? -109.28481 -22.95762  -255.93011 1.000 80.74223  ? 88  LYS d H    1 
ATOM   100080 H HA   . LYS DA 2 86  ? -109.70234 -22.21513  -253.35259 1.000 75.09225  ? 88  LYS d HA   1 
ATOM   100081 H HB2  . LYS DA 2 86  ? -107.73720 -24.07354  -254.13898 1.000 81.91602  ? 88  LYS d HB2  1 
ATOM   100082 H HB3  . LYS DA 2 86  ? -108.24488 -23.79892  -252.65835 1.000 81.91602  ? 88  LYS d HB3  1 
ATOM   100083 H HG2  . LYS DA 2 86  ? -110.07609 -25.03660  -252.94042 1.000 84.47724  ? 88  LYS d HG2  1 
ATOM   100084 H HG3  . LYS DA 2 86  ? -109.98706 -24.95459  -254.52496 1.000 84.47724  ? 88  LYS d HG3  1 
ATOM   100085 H HD2  . LYS DA 2 86  ? -108.21259 -26.43546  -254.54140 1.000 90.49449  ? 88  LYS d HD2  1 
ATOM   100086 H HD3  . LYS DA 2 86  ? -108.16950 -26.44499  -252.95286 1.000 90.49449  ? 88  LYS d HD3  1 
ATOM   100087 H HE2  . LYS DA 2 86  ? -110.24968 -27.50287  -252.89844 1.000 96.56681  ? 88  LYS d HE2  1 
ATOM   100088 H HE3  . LYS DA 2 86  ? -110.30441 -27.48358  -254.48653 1.000 96.56681  ? 88  LYS d HE3  1 
ATOM   100089 H HZ1  . LYS DA 2 86  ? -109.64259 -29.52291  -253.73900 1.000 84.50980  ? 88  LYS d HZ1  1 
ATOM   100090 H HZ2  . LYS DA 2 86  ? -108.55368 -28.93787  -254.49420 1.000 84.50980  ? 88  LYS d HZ2  1 
ATOM   100091 H HZ3  . LYS DA 2 86  ? -108.50377 -28.95545  -253.04661 1.000 84.50980  ? 88  LYS d HZ3  1 
ATOM   100092 N N    . PRO DA 2 87  ? -107.45339 -20.97656  -253.05540 1.000 56.43208  ? 89  PRO d N    1 
ATOM   100093 C CA   . PRO DA 2 87  ? -106.29221 -20.07619  -253.14246 1.000 62.23383  ? 89  PRO d CA   1 
ATOM   100094 C C    . PRO DA 2 87  ? -105.11556 -20.68404  -253.88556 1.000 60.53451  ? 89  PRO d C    1 
ATOM   100095 O O    . PRO DA 2 87  ? -104.34707 -19.95230  -254.52184 1.000 61.05022  ? 89  PRO d O    1 
ATOM   100096 C CB   . PRO DA 2 87  ? -105.95910 -19.80029  -251.66906 1.000 51.30115  ? 89  PRO d CB   1 
ATOM   100097 C CG   . PRO DA 2 87  ? -107.26667 -19.95927  -250.96165 1.000 49.47925  ? 89  PRO d CG   1 
ATOM   100098 C CD   . PRO DA 2 87  ? -107.96993 -21.08238  -251.67803 1.000 50.21802  ? 89  PRO d CD   1 
ATOM   100099 H HA   . PRO DA 2 87  ? -106.54478 -19.24378  -253.57165 1.000 75.14009  ? 89  PRO d HA   1 
ATOM   100100 H HB2  . PRO DA 2 87  ? -105.30727 -20.44317  -251.34856 1.000 62.02087  ? 89  PRO d HB2  1 
ATOM   100101 H HB3  . PRO DA 2 87  ? -105.61384 -18.89943  -251.56832 1.000 62.02087  ? 89  PRO d HB3  1 
ATOM   100102 H HG2  . PRO DA 2 87  ? -107.11272 -20.18540  -250.03103 1.000 57.07766  ? 89  PRO d HG2  1 
ATOM   100103 H HG3  . PRO DA 2 87  ? -107.77697 -19.13664  -251.02315 1.000 57.07766  ? 89  PRO d HG3  1 
ATOM   100104 H HD2  . PRO DA 2 87  ? -107.73963 -21.93977  -251.28720 1.000 60.72111  ? 89  PRO d HD2  1 
ATOM   100105 H HD3  . PRO DA 2 87  ? -108.93154 -20.95651  -251.65864 1.000 60.72111  ? 89  PRO d HD3  1 
ATOM   100106 N N    . GLU DA 2 88  ? -104.95747 -22.00759  -253.83863 1.000 72.72295  ? 90  GLU d N    1 
ATOM   100107 C CA   . GLU DA 2 88  ? -103.83542 -22.65398  -254.50593 1.000 73.99783  ? 90  GLU d CA   1 
ATOM   100108 C C    . GLU DA 2 88  ? -103.98148 -22.67658  -256.02123 1.000 74.43969  ? 90  GLU d C    1 
ATOM   100109 O O    . GLU DA 2 88  ? -103.04965 -23.11013  -256.70735 1.000 79.48724  ? 90  GLU d O    1 
ATOM   100110 C CB   . GLU DA 2 88  ? -103.67159 -24.08004  -253.98003 1.000 81.94406  ? 90  GLU d CB   1 
ATOM   100111 C CG   . GLU DA 2 88  ? -103.57132 -24.16943  -252.46568 1.000 99.34966  ? 90  GLU d CG   1 
ATOM   100112 C CD   . GLU DA 2 88  ? -104.87393 -24.59260  -251.81552 1.000 97.09012  ? 90  GLU d CD   1 
ATOM   100113 O OE1  . GLU DA 2 88  ? -105.26678 -25.76848  -251.97577 1.000 107.29444 ? 90  GLU d OE1  1 
ATOM   100114 O OE2  . GLU DA 2 88  ? -105.50047 -23.75010  -251.13849 1.000 89.65128  ? 90  GLU d OE2  1 
ATOM   100115 H H    . GLU DA 2 88  ? -105.48527 -22.54843  -253.42812 1.000 87.72703  ? 90  GLU d H    1 
ATOM   100116 H HA   . GLU DA 2 88  ? -103.02560 -22.16234  -254.29764 1.000 89.25689  ? 90  GLU d HA   1 
ATOM   100117 H HB2  . GLU DA 2 88  ? -104.43937 -24.60417  -254.25697 1.000 98.79236  ? 90  GLU d HB2  1 
ATOM   100118 H HB3  . GLU DA 2 88  ? -102.85985 -24.45810  -254.35293 1.000 98.79236  ? 90  GLU d HB3  1 
ATOM   100119 H HG2  . GLU DA 2 88  ? -102.89335 -24.82255  -252.23180 1.000 119.67907 ? 90  GLU d HG2  1 
ATOM   100120 H HG3  . GLU DA 2 88  ? -103.32903 -23.29890  -252.11301 1.000 119.67907 ? 90  GLU d HG3  1 
ATOM   100121 N N    . ASP DA 2 89  ? -105.11491 -22.23204  -256.55642 1.000 57.59315  ? 91  ASP d N    1 
ATOM   100122 C CA   . ASP DA 2 89  ? -105.28638 -22.07474  -257.99408 1.000 59.69661  ? 91  ASP d CA   1 
ATOM   100123 C C    . ASP DA 2 89  ? -104.89616 -20.68396  -258.47464 1.000 50.06009  ? 91  ASP d C    1 
ATOM   100124 O O    . ASP DA 2 89  ? -104.96925 -20.41211  -259.67676 1.000 51.75327  ? 91  ASP d O    1 
ATOM   100125 C CB   . ASP DA 2 89  ? -106.73509 -22.37229  -258.38565 1.000 54.79549  ? 91  ASP d CB   1 
ATOM   100126 C CG   . ASP DA 2 89  ? -107.14540 -23.78860  -258.04671 1.000 54.70395  ? 91  ASP d CG   1 
ATOM   100127 O OD1  . ASP DA 2 89  ? -106.43062 -24.72810  -258.45330 1.000 57.51377  ? 91  ASP d OD1  1 
ATOM   100128 O OD2  . ASP DA 2 89  ? -108.17795 -23.96228  -257.36802 1.000 56.14655  ? 91  ASP d OD2  1 
ATOM   100129 H H    . ASP DA 2 89  ? -105.80904 -22.01192  -256.09888 1.000 69.57127  ? 91  ASP d H    1 
ATOM   100130 H HA   . ASP DA 2 89  ? -104.72295 -22.71797  -258.45203 1.000 72.09542  ? 91  ASP d HA   1 
ATOM   100131 H HB2  . ASP DA 2 89  ? -107.32354 -21.76590  -257.90929 1.000 66.21408  ? 91  ASP d HB2  1 
ATOM   100132 H HB3  . ASP DA 2 89  ? -106.83674 -22.24992  -259.34252 1.000 66.21408  ? 91  ASP d HB3  1 
ATOM   100133 N N    . THR DA 2 90  ? -104.49425 -19.80186  -257.56610 1.000 51.76852  ? 92  THR d N    1 
ATOM   100134 C CA   . THR DA 2 90  ? -103.99318 -18.49015  -257.95117 1.000 59.57627  ? 92  THR d CA   1 
ATOM   100135 C C    . THR DA 2 90  ? -102.73146 -18.63986  -258.79081 1.000 55.36959  ? 92  THR d C    1 
ATOM   100136 O O    . THR DA 2 90  ? -101.73740 -19.21488  -258.33694 1.000 60.44227  ? 92  THR d O    1 
ATOM   100137 C CB   . THR DA 2 90  ? -103.70495 -17.65954  -256.70050 1.000 51.99254  ? 92  THR d CB   1 
ATOM   100138 O OG1  . THR DA 2 90  ? -104.81368 -17.75816  -255.79499 1.000 58.43930  ? 92  THR d OG1  1 
ATOM   100139 C CG2  . THR DA 2 90  ? -103.46041 -16.19949  -257.05707 1.000 52.59168  ? 92  THR d CG2  1 
ATOM   100140 H H    . THR DA 2 90  ? -104.50184 -19.93946  -256.71722 1.000 62.58171  ? 92  THR d H    1 
ATOM   100141 H HA   . THR DA 2 90  ? -104.66330 -18.02797  -258.47865 1.000 71.95101  ? 92  THR d HA   1 
ATOM   100142 H HB   . THR DA 2 90  ? -102.90399 -17.99594  -256.26900 1.000 62.85054  ? 92  THR d HB   1 
ATOM   100143 H HG1  . THR DA 2 90  ? -104.73221 -18.44232  -255.31448 1.000 70.58664  ? 92  THR d HG1  1 
ATOM   100144 H HG21 . THR DA 2 90  ? -103.32056 -15.67982  -256.25005 1.000 63.56950  ? 92  THR d HG21 1 
ATOM   100145 H HG22 . THR DA 2 90  ? -102.67490 -16.12277  -257.62097 1.000 63.56950  ? 92  THR d HG22 1 
ATOM   100146 H HG23 . THR DA 2 90  ? -104.22595 -15.84157  -257.53326 1.000 63.56950  ? 92  THR d HG23 1 
ATOM   100147 N N    . ALA DA 2 91  ? -102.76933 -18.12086  -260.01404 1.000 46.68886  ? 93  ALA d N    1 
ATOM   100148 C CA   . ALA DA 2 91  ? -101.62370 -18.19151  -260.91129 1.000 49.56877  ? 93  ALA d CA   1 
ATOM   100149 C C    . ALA DA 2 91  ? -101.96564 -17.42845  -262.18381 1.000 47.48370  ? 93  ALA d C    1 
ATOM   100150 O O    . ALA DA 2 91  ? -103.08998 -16.95313  -262.36613 1.000 47.83062  ? 93  ALA d O    1 
ATOM   100151 C CB   . ALA DA 2 91  ? -101.24560 -19.63757  -261.24114 1.000 43.62065  ? 93  ALA d CB   1 
ATOM   100152 H H    . ALA DA 2 91  ? -103.45276 -17.72006  -260.34852 1.000 56.48612  ? 93  ALA d H    1 
ATOM   100153 H HA   . ALA DA 2 91  ? -100.86460 -17.75758  -260.49133 1.000 59.94201  ? 93  ALA d HA   1 
ATOM   100154 H HB1  . ALA DA 2 91  ? -100.48866 -19.63557  -261.84772 1.000 52.80427  ? 93  ALA d HB1  1 
ATOM   100155 H HB2  . ALA DA 2 91  ? -101.01040 -20.09761  -260.42020 1.000 52.80427  ? 93  ALA d HB2  1 
ATOM   100156 H HB3  . ALA DA 2 91  ? -102.00372 -20.07460  -261.65968 1.000 52.80427  ? 93  ALA d HB3  1 
ATOM   100157 N N    . VAL DA 2 92  ? -100.97292 -17.30793  -263.05699 1.000 47.87896  ? 94  VAL d N    1 
ATOM   100158 C CA   . VAL DA 2 92  ? -101.18092 -16.80173  -264.40769 1.000 53.42554  ? 94  VAL d CA   1 
ATOM   100159 C C    . VAL DA 2 92  ? -101.43363 -18.00306  -265.30826 1.000 50.03483  ? 94  VAL d C    1 
ATOM   100160 O O    . VAL DA 2 92  ? -100.58856 -18.89870  -265.41860 1.000 53.24228  ? 94  VAL d O    1 
ATOM   100161 C CB   . VAL DA 2 92  ? -99.97665  -15.98299  -264.89474 1.000 45.59490  ? 94  VAL d CB   1 
ATOM   100162 C CG1  . VAL DA 2 92  ? -100.14161 -15.61750  -266.36125 1.000 38.84578  ? 94  VAL d CG1  1 
ATOM   100163 C CG2  . VAL DA 2 92  ? -99.81246  -14.73070  -264.04519 1.000 39.96895  ? 94  VAL d CG2  1 
ATOM   100164 H H    . VAL DA 2 92  ? -100.15588 -17.51637  -262.88787 1.000 57.91424  ? 94  VAL d H    1 
ATOM   100165 H HA   . VAL DA 2 92  ? -101.95803 -16.22150  -264.42639 1.000 64.57014  ? 94  VAL d HA   1 
ATOM   100166 H HB   . VAL DA 2 92  ? -99.17268  -16.51840  -264.80613 1.000 55.17337  ? 94  VAL d HB   1 
ATOM   100167 H HG11 . VAL DA 2 92  ? -99.38403  -15.07954  -266.63979 1.000 44.31750  ? 94  VAL d HG11 1 
ATOM   100168 H HG12 . VAL DA 2 92  ? -100.18039 -16.43163  -266.88718 1.000 44.31750  ? 94  VAL d HG12 1 
ATOM   100169 H HG13 . VAL DA 2 92  ? -100.96319 -15.11359  -266.47064 1.000 44.31750  ? 94  VAL d HG13 1 
ATOM   100170 H HG21 . VAL DA 2 92  ? -99.04790  -14.22833  -264.36766 1.000 48.42223  ? 94  VAL d HG21 1 
ATOM   100171 H HG22 . VAL DA 2 92  ? -100.61621 -14.19249  -264.11738 1.000 48.42223  ? 94  VAL d HG22 1 
ATOM   100172 H HG23 . VAL DA 2 92  ? -99.67106  -14.99183  -263.12177 1.000 48.42223  ? 94  VAL d HG23 1 
ATOM   100173 N N    . TYR DA 2 93  ? -102.59828 -18.03068  -265.94141 1.000 50.30636  ? 95  TYR d N    1 
ATOM   100174 C CA   . TYR DA 2 93  ? -102.98427 -19.14023  -266.80178 1.000 52.79289  ? 95  TYR d CA   1 
ATOM   100175 C C    . TYR DA 2 93  ? -102.60499 -18.80115  -268.23762 1.000 54.33678  ? 95  TYR d C    1 
ATOM   100176 O O    . TYR DA 2 93  ? -103.07709 -17.80090  -268.78853 1.000 58.87610  ? 95  TYR d O    1 
ATOM   100177 C CB   . TYR DA 2 93  ? -104.48085 -19.42113  -266.66498 1.000 53.92790  ? 95  TYR d CB   1 
ATOM   100178 C CG   . TYR DA 2 93  ? -104.83211 -20.13689  -265.37502 1.000 46.09410  ? 95  TYR d CG   1 
ATOM   100179 C CD1  . TYR DA 2 93  ? -104.65411 -19.51786  -264.14515 1.000 50.93280  ? 95  TYR d CD1  1 
ATOM   100180 C CD2  . TYR DA 2 93  ? -105.32135 -21.43626  -265.38636 1.000 51.56552  ? 95  TYR d CD2  1 
ATOM   100181 C CE1  . TYR DA 2 93  ? -104.96084 -20.16704  -262.96370 1.000 52.11169  ? 95  TYR d CE1  1 
ATOM   100182 C CE2  . TYR DA 2 93  ? -105.63169 -22.09485  -264.20820 1.000 51.74693  ? 95  TYR d CE2  1 
ATOM   100183 C CZ   . TYR DA 2 93  ? -105.44874 -21.45481  -263.00012 1.000 53.10556  ? 95  TYR d CZ   1 
ATOM   100184 O OH   . TYR DA 2 93  ? -105.75625 -22.10168  -261.82429 1.000 44.92950  ? 95  TYR d OH   1 
ATOM   100185 H H    . TYR DA 2 93  ? -103.19081 -17.40967  -265.88809 1.000 60.82712  ? 95  TYR d H    1 
ATOM   100186 H HA   . TYR DA 2 93  ? -102.50832 -19.94642  -266.54796 1.000 63.81096  ? 95  TYR d HA   1 
ATOM   100187 H HB2  . TYR DA 2 93  ? -104.96220 -18.57915  -266.68108 1.000 65.17297  ? 95  TYR d HB2  1 
ATOM   100188 H HB3  . TYR DA 2 93  ? -104.76540 -19.98015  -267.40487 1.000 65.17297  ? 95  TYR d HB3  1 
ATOM   100189 H HD1  . TYR DA 2 93  ? -104.32209 -18.64965  -264.11547 1.000 61.57885  ? 95  TYR d HD1  1 
ATOM   100190 H HD2  . TYR DA 2 93  ? -105.44273 -21.87182  -266.19904 1.000 62.33811  ? 95  TYR d HD2  1 
ATOM   100191 H HE1  . TYR DA 2 93  ? -104.83841 -19.73654  -262.14848 1.000 62.99351  ? 95  TYR d HE1  1 
ATOM   100192 H HE2  . TYR DA 2 93  ? -105.96168 -22.96402  -264.23147 1.000 62.55580  ? 95  TYR d HE2  1 
ATOM   100193 H HH   . TYR DA 2 93  ? -105.53916 -21.62400  -261.16832 1.000 54.37488  ? 95  TYR d HH   1 
ATOM   100194 N N    . TYR DA 2 94  ? -101.73961 -19.62269  -268.83139 1.000 55.25044  ? 96  TYR d N    1 
ATOM   100195 C CA   . TYR DA 2 94  ? -101.26520 -19.41895  -270.19363 1.000 58.29261  ? 96  TYR d CA   1 
ATOM   100196 C C    . TYR DA 2 94  ? -102.01742 -20.35225  -271.13611 1.000 55.88443  ? 96  TYR d C    1 
ATOM   100197 O O    . TYR DA 2 94  ? -101.93175 -21.57763  -270.99980 1.000 52.95704  ? 96  TYR d O    1 
ATOM   100198 C CB   . TYR DA 2 94  ? -99.76169  -19.68291  -270.30525 1.000 64.18056  ? 96  TYR d CB   1 
ATOM   100199 C CG   . TYR DA 2 94  ? -98.87403  -18.77109  -269.48724 1.000 61.88280  ? 96  TYR d CG   1 
ATOM   100200 C CD1  . TYR DA 2 94  ? -98.74185  -17.42548  -269.80245 1.000 61.06048  ? 96  TYR d CD1  1 
ATOM   100201 C CD2  . TYR DA 2 94  ? -98.14801  -19.26539  -268.41143 1.000 68.45979  ? 96  TYR d CD2  1 
ATOM   100202 C CE1  . TYR DA 2 94  ? -97.92300  -16.59366  -269.05733 1.000 65.16429  ? 96  TYR d CE1  1 
ATOM   100203 C CE2  . TYR DA 2 94  ? -97.32734  -18.44359  -267.66187 1.000 69.31100  ? 96  TYR d CE2  1 
ATOM   100204 C CZ   . TYR DA 2 94  ? -97.21743  -17.10905  -267.98840 1.000 69.78298  ? 96  TYR d CZ   1 
ATOM   100205 O OH   . TYR DA 2 94  ? -96.39868  -16.29016  -267.24168 1.000 64.64834  ? 96  TYR d OH   1 
ATOM   100206 H H    . TYR DA 2 94  ? -101.40714 -20.32032  -268.45407 1.000 66.76001  ? 96  TYR d H    1 
ATOM   100207 H HA   . TYR DA 2 94  ? -101.44212 -18.49961  -270.44743 1.000 70.41062  ? 96  TYR d HA   1 
ATOM   100208 H HB2  . TYR DA 2 94  ? -99.58947  -20.59134  -270.01199 1.000 77.47616  ? 96  TYR d HB2  1 
ATOM   100209 H HB3  . TYR DA 2 94  ? -99.50256  -19.57944  -271.23425 1.000 77.47616  ? 96  TYR d HB3  1 
ATOM   100210 H HD1  . TYR DA 2 94  ? -99.21095  -17.07700  -270.52592 1.000 73.73206  ? 96  TYR d HD1  1 
ATOM   100211 H HD2  . TYR DA 2 94  ? -98.21527  -20.16642  -268.19115 1.000 82.61123  ? 96  TYR d HD2  1 
ATOM   100212 H HE1  . TYR DA 2 94  ? -97.84876  -15.69274  -269.27579 1.000 78.65663  ? 96  TYR d HE1  1 
ATOM   100213 H HE2  . TYR DA 2 94  ? -96.85195  -18.78927  -266.94117 1.000 83.63269  ? 96  TYR d HE2  1 
ATOM   100214 H HH   . TYR DA 2 94  ? -96.02755  -16.73348  -266.63231 1.000 78.03749  ? 96  TYR d HH   1 
ATOM   100215 N N    . CYS DA 2 95  ? -102.74209 -19.77687  -272.08949 1.000 57.41306  ? 97  CYS d N    1 
ATOM   100216 C CA   . CYS DA 2 95  ? -103.32696 -20.56289  -273.16383 1.000 59.90342  ? 97  CYS d CA   1 
ATOM   100217 C C    . CYS DA 2 95  ? -102.24819 -20.94703  -274.16991 1.000 54.43279  ? 97  CYS d C    1 
ATOM   100218 O O    . CYS DA 2 95  ? -101.27203 -20.21980  -274.37320 1.000 58.25501  ? 97  CYS d O    1 
ATOM   100219 C CB   . CYS DA 2 95  ? -104.43556 -19.78400  -273.87133 1.000 67.98748  ? 97  CYS d CB   1 
ATOM   100220 S SG   . CYS DA 2 95  ? -104.89102 -20.49129  -275.47614 1.000 75.51853  ? 97  CYS d SG   1 
ATOM   100221 H H    . CYS DA 2 95  ? -102.90841 -18.93434  -272.13507 1.000 69.35516  ? 97  CYS d H    1 
ATOM   100222 H HA   . CYS DA 2 95  ? -103.72129 -21.36994  -272.79768 1.000 72.34359  ? 97  CYS d HA   1 
ATOM   100223 H HB2  . CYS DA 2 95  ? -105.22648 -19.78347  -273.30978 1.000 82.04446  ? 97  CYS d HB2  1 
ATOM   100224 H HB3  . CYS DA 2 95  ? -104.13403 -18.87421  -274.02057 1.000 82.04446  ? 97  CYS d HB3  1 
ATOM   100225 N N    . TYR DA 2 96  ? -102.43088 -22.10127  -274.80489 1.000 53.81638  ? 98  TYR d N    1 
ATOM   100226 C CA   . TYR DA 2 96  ? -101.47228 -22.57043  -275.79293 1.000 51.23305  ? 98  TYR d CA   1 
ATOM   100227 C C    . TYR DA 2 96  ? -102.20413 -23.34045  -276.88018 1.000 54.76909  ? 98  TYR d C    1 
ATOM   100228 O O    . TYR DA 2 96  ? -103.37536 -23.70224  -276.74082 1.000 53.93462  ? 98  TYR d O    1 
ATOM   100229 C CB   . TYR DA 2 96  ? -100.37952 -23.42907  -275.14535 1.000 52.40515  ? 98  TYR d CB   1 
ATOM   100230 C CG   . TYR DA 2 96  ? -100.67386 -24.91138  -275.09262 1.000 56.57741  ? 98  TYR d CG   1 
ATOM   100231 C CD1  . TYR DA 2 96  ? -101.51314 -25.43806  -274.12016 1.000 56.82177  ? 98  TYR d CD1  1 
ATOM   100232 C CD2  . TYR DA 2 96  ? -100.09246 -25.78861  -276.00103 1.000 50.15207  ? 98  TYR d CD2  1 
ATOM   100233 C CE1  . TYR DA 2 96  ? -101.77718 -26.79490  -274.06155 1.000 58.83666  ? 98  TYR d CE1  1 
ATOM   100234 C CE2  . TYR DA 2 96  ? -100.35072 -27.14425  -275.94954 1.000 48.36597  ? 98  TYR d CE2  1 
ATOM   100235 C CZ   . TYR DA 2 96  ? -101.19306 -27.64242  -274.97663 1.000 52.37235  ? 98  TYR d CZ   1 
ATOM   100236 O OH   . TYR DA 2 96  ? -101.45203 -28.99279  -274.91683 1.000 52.68986  ? 98  TYR d OH   1 
ATOM   100237 H H    . TYR DA 2 96  ? -103.10008 -22.62676  -274.67982 1.000 65.03914  ? 98  TYR d H    1 
ATOM   100238 H HA   . TYR DA 2 96  ? -101.04985 -21.80351  -276.21040 1.000 61.93915  ? 98  TYR d HA   1 
ATOM   100239 H HB2  . TYR DA 2 96  ? -99.55960  -23.31389  -275.65069 1.000 63.34566  ? 98  TYR d HB2  1 
ATOM   100240 H HB3  . TYR DA 2 96  ? -100.25216 -23.12593  -274.23278 1.000 63.34566  ? 98  TYR d HB3  1 
ATOM   100241 H HD1  . TYR DA 2 96  ? -101.90461 -24.86900  -273.49741 1.000 68.64562  ? 98  TYR d HD1  1 
ATOM   100242 H HD2  . TYR DA 2 96  ? -99.51988  -25.45686  -276.65448 1.000 60.64198  ? 98  TYR d HD2  1 
ATOM   100243 H HE1  . TYR DA 2 96  ? -102.34591 -27.13278  -273.40788 1.000 71.06348  ? 98  TYR d HE1  1 
ATOM   100244 H HE2  . TYR DA 2 96  ? -99.95899  -27.71848  -276.56736 1.000 58.42217  ? 98  TYR d HE2  1 
ATOM   100245 H HH   . TYR DA 2 96  ? -101.99533 -29.15394  -274.29678 1.000 63.68731  ? 98  TYR d HH   1 
ATOM   100246 N N    . GLY DA 2 97  ? -101.49644 -23.57044  -277.97579 1.000 60.22549  ? 99  GLY d N    1 
ATOM   100247 C CA   . GLY DA 2 97  ? -102.05816 -24.28172  -279.11038 1.000 62.78764  ? 99  GLY d CA   1 
ATOM   100248 C C    . GLY DA 2 97  ? -100.95803 -24.97531  -279.87525 1.000 62.86077  ? 99  GLY d C    1 
ATOM   100249 O O    . GLY DA 2 97  ? -99.82344  -24.49169  -279.93992 1.000 72.14791  ? 99  GLY d O    1 
ATOM   100250 H H    . GLY DA 2 97  ? -100.68068 -23.32219  -278.08763 1.000 72.73008  ? 99  GLY d H    1 
ATOM   100251 H HA2  . GLY DA 2 97  ? -102.69599 -24.94478  -278.80310 1.000 75.80465  ? 99  GLY d HA2  1 
ATOM   100252 H HA3  . GLY DA 2 97  ? -102.50985 -23.65906  -279.70129 1.000 75.80465  ? 99  GLY d HA3  1 
ATOM   100253 N N    . LEU DA 2 98  ? -101.29320 -26.12237  -280.45459 1.000 68.64889  ? 100 LEU d N    1 
ATOM   100254 C CA   . LEU DA 2 98  ? -100.33326 -26.94104  -281.18035 1.000 66.39972  ? 100 LEU d CA   1 
ATOM   100255 C C    . LEU DA 2 98  ? -100.71677 -26.99146  -282.65178 1.000 70.62949  ? 100 LEU d C    1 
ATOM   100256 O O    . LEU DA 2 98  ? -101.85458 -27.33485  -282.99084 1.000 80.04997  ? 100 LEU d O    1 
ATOM   100257 C CB   . LEU DA 2 98  ? -100.27095 -28.35827  -280.60856 1.000 66.18561  ? 100 LEU d CB   1 
ATOM   100258 C CG   . LEU DA 2 98  ? -99.41302  -28.59303  -279.36221 1.000 70.79656  ? 100 LEU d CG   1 
ATOM   100259 C CD1  . LEU DA 2 98  ? -99.29040  -30.09287  -279.10421 1.000 69.62158  ? 100 LEU d CD1  1 
ATOM   100260 C CD2  . LEU DA 2 98  ? -98.03063  -27.96596  -279.47123 1.000 69.49903  ? 100 LEU d CD2  1 
ATOM   100261 H H    . LEU DA 2 98  ? -102.08713 -26.45261  -280.43976 1.000 82.83816  ? 100 LEU d H    1 
ATOM   100262 H HA   . LEU DA 2 98  ? -99.45269  -26.54136  -281.10457 1.000 80.13916  ? 100 LEU d HA   1 
ATOM   100263 H HB2  . LEU DA 2 98  ? -101.17526 -28.62301  -280.37822 1.000 79.88222  ? 100 LEU d HB2  1 
ATOM   100264 H HB3  . LEU DA 2 98  ? -99.92115  -28.94027  -281.30125 1.000 79.88222  ? 100 LEU d HB3  1 
ATOM   100265 H HG   . LEU DA 2 98  ? -99.85088  -28.16267  -278.61123 1.000 85.41536  ? 100 LEU d HG   1 
ATOM   100266 H HD11 . LEU DA 2 98  ? -98.73899  -30.23416  -278.31879 1.000 84.00538  ? 100 LEU d HD11 1 
ATOM   100267 H HD12 . LEU DA 2 98  ? -100.17557 -30.46150  -278.95759 1.000 84.00538  ? 100 LEU d HD12 1 
ATOM   100268 H HD13 . LEU DA 2 98  ? -98.88056  -30.51363  -279.87615 1.000 84.00538  ? 100 LEU d HD13 1 
ATOM   100269 H HD21 . LEU DA 2 98  ? -97.52157  -28.18327  -278.67465 1.000 83.85833  ? 100 LEU d HD21 1 
ATOM   100270 H HD22 . LEU DA 2 98  ? -97.58411  -28.32034  -280.25604 1.000 83.85833  ? 100 LEU d HD22 1 
ATOM   100271 H HD23 . LEU DA 2 98  ? -98.12564  -27.00392  -279.55086 1.000 83.85833  ? 100 LEU d HD23 1 
ATOM   100272 N N    . SER DA 2 99  ? -99.76994  -26.64311  -283.51703 1.000 73.32683  ? 101 SER d N    1 
ATOM   100273 C CA   . SER DA 2 99  ? -99.96680  -26.81857  -284.94502 1.000 70.78443  ? 101 SER d CA   1 
ATOM   100274 C C    . SER DA 2 99  ? -99.92292  -28.30164  -285.29707 1.000 71.06610  ? 101 SER d C    1 
ATOM   100275 O O    . SER DA 2 99  ? -99.33529  -29.12204  -284.58675 1.000 78.22655  ? 101 SER d O    1 
ATOM   100276 C CB   . SER DA 2 99  ? -98.89939  -26.06137  -285.73475 1.000 73.74394  ? 101 SER d CB   1 
ATOM   100277 O OG   . SER DA 2 99  ? -97.79465  -26.89697  -286.03680 1.000 71.74775  ? 101 SER d OG   1 
ATOM   100278 H H    . SER DA 2 99  ? -99.00928  -26.30487  -283.30117 1.000 88.45169  ? 101 SER d H    1 
ATOM   100279 H HA   . SER DA 2 99  ? -100.83200 -26.46300  -285.20173 1.000 85.40080  ? 101 SER d HA   1 
ATOM   100280 H HB2  . SER DA 2 99  ? -99.28883  -25.74335  -286.56427 1.000 88.95221  ? 101 SER d HB2  1 
ATOM   100281 H HB3  . SER DA 2 99  ? -98.58968  -25.31059  -285.20437 1.000 88.95221  ? 101 SER d HB3  1 
ATOM   100282 H HG   . SER DA 2 99  ? -97.27576  -26.50594  -286.56920 1.000 86.55679  ? 101 SER d HG   1 
ATOM   100283 N N    . TYR DA 2 100 ? -100.53879 -28.64052  -286.42652 1.000 86.18962  ? 102 TYR d N    1 
ATOM   100284 C CA   . TYR DA 2 100 ? -100.56216 -30.02340  -286.88775 1.000 83.02630  ? 102 TYR d CA   1 
ATOM   100285 C C    . TYR DA 2 100 ? -99.15564  -30.52057  -287.21513 1.000 81.42371  ? 102 TYR d C    1 
ATOM   100286 O O    . TYR DA 2 100 ? -98.97341  -31.69228  -287.56116 1.000 77.48363  ? 102 TYR d O    1 
ATOM   100287 C CB   . TYR DA 2 100 ? -101.48304 -30.15562  -288.10539 1.000 80.74635  ? 102 TYR d CB   1 
ATOM   100288 C CG   . TYR DA 2 100 ? -102.93941 -30.40263  -287.75579 1.000 86.34396  ? 102 TYR d CG   1 
ATOM   100289 C CD1  . TYR DA 2 100 ? -103.87771 -29.37826  -287.82744 1.000 95.15176  ? 102 TYR d CD1  1 
ATOM   100290 C CD2  . TYR DA 2 100 ? -103.37576 -31.66044  -287.35654 1.000 87.36695  ? 102 TYR d CD2  1 
ATOM   100291 C CE1  . TYR DA 2 100 ? -105.20922 -29.59983  -287.50924 1.000 93.76275  ? 102 TYR d CE1  1 
ATOM   100292 C CE2  . TYR DA 2 100 ? -104.70562 -31.89104  -287.03703 1.000 91.80346  ? 102 TYR d CE2  1 
ATOM   100293 C CZ   . TYR DA 2 100 ? -105.61677 -30.85699  -287.11510 1.000 92.82059  ? 102 TYR d CZ   1 
ATOM   100294 O OH   . TYR DA 2 100 ? -106.93852 -31.07862  -286.79891 1.000 88.40762  ? 102 TYR d OH   1 
ATOM   100295 H H    . TYR DA 2 100 ? -100.94960 -28.08841  -286.94228 1.000 103.88703 ? 102 TYR d H    1 
ATOM   100296 H HA   . TYR DA 2 100 ? -100.91106 -30.58848  -286.18075 1.000 100.09105 ? 102 TYR d HA   1 
ATOM   100297 H HB2  . TYR DA 2 100 ? -101.43845 -29.33417  -288.61932 1.000 97.35511  ? 102 TYR d HB2  1 
ATOM   100298 H HB3  . TYR DA 2 100 ? -101.17885 -30.90176  -288.64543 1.000 97.35511  ? 102 TYR d HB3  1 
ATOM   100299 H HD1  . TYR DA 2 100 ? -103.60717 -28.52922  -288.09361 1.000 114.64160 ? 102 TYR d HD1  1 
ATOM   100300 H HD2  . TYR DA 2 100 ? -102.76519 -32.35986  -287.30267 1.000 105.29983 ? 102 TYR d HD2  1 
ATOM   100301 H HE1  . TYR DA 2 100 ? -105.82420 -28.90414  -287.56138 1.000 112.97479 ? 102 TYR d HE1  1 
ATOM   100302 H HE2  . TYR DA 2 100 ? -104.98216 -32.73833  -286.77145 1.000 110.62363 ? 102 TYR d HE2  1 
ATOM   100303 H HH   . TYR DA 2 100 ? -107.04643 -31.87597  -286.55769 1.000 106.54863 ? 102 TYR d HH   1 
ATOM   100304 N N    . SER DA 2 101 ? -98.15719  -29.63892  -287.11768 1.000 79.25306  ? 103 SER d N    1 
ATOM   100305 C CA   . SER DA 2 101 ? -96.75351  -30.01576  -287.23400 1.000 78.46509  ? 103 SER d CA   1 
ATOM   100306 C C    . SER DA 2 101 ? -96.02899  -29.93875  -285.89192 1.000 82.13871  ? 103 SER d C    1 
ATOM   100307 O O    . SER DA 2 101 ? -94.80219  -29.80076  -285.85839 1.000 88.12505  ? 103 SER d O    1 
ATOM   100308 C CB   . SER DA 2 101 ? -96.04620  -29.13348  -288.26405 1.000 82.12363  ? 103 SER d CB   1 
ATOM   100309 O OG   . SER DA 2 101 ? -96.64393  -29.25398  -289.54344 1.000 91.31755  ? 103 SER d OG   1 
ATOM   100310 H H    . SER DA 2 101 ? -98.27446  -28.79797  -286.98109 1.000 95.56316  ? 103 SER d H    1 
ATOM   100311 H HA   . SER DA 2 101 ? -96.70829  -30.93266  -287.54730 1.000 94.61760  ? 103 SER d HA   1 
ATOM   100312 H HB2  . SER DA 2 101 ? -96.10310  -28.20868  -287.97697 1.000 99.00784  ? 103 SER d HB2  1 
ATOM   100313 H HB3  . SER DA 2 101 ? -95.11708  -29.40539  -288.32492 1.000 99.00784  ? 103 SER d HB3  1 
ATOM   100314 H HG   . SER DA 2 101 ? -96.33228  -29.92317  -289.94427 1.000 110.04054 ? 103 SER d HG   1 
ATOM   100315 N N    . ASN DA 2 102 ? -96.76551  -30.01653  -284.78417 1.000 72.01182  ? 104 ASN d N    1 
ATOM   100316 C CA   . ASN DA 2 102 ? -96.17471  -30.03347  -283.44595 1.000 75.05191  ? 104 ASN d CA   1 
ATOM   100317 C C    . ASN DA 2 102 ? -95.36743  -28.76336  -283.17862 1.000 79.82383  ? 104 ASN d C    1 
ATOM   100318 O O    . ASN DA 2 102 ? -94.24595  -28.80421  -282.66746 1.000 71.58141  ? 104 ASN d O    1 
ATOM   100319 C CB   . ASN DA 2 102 ? -95.31160  -31.28253  -283.24908 1.000 74.75072  ? 104 ASN d CB   1 
ATOM   100320 C CG   . ASN DA 2 102 ? -96.11924  -32.56507  -283.32406 1.000 72.53250  ? 104 ASN d CG   1 
ATOM   100321 O OD1  . ASN DA 2 102 ? -97.34797  -32.53687  -283.29639 1.000 73.41282  ? 104 ASN d OD1  1 
ATOM   100322 N ND2  . ASN DA 2 102 ? -95.43114  -33.69718  -283.42650 1.000 76.14086  ? 104 ASN d ND2  1 
ATOM   100323 H H    . ASN DA 2 102 ? -97.62434  -30.06131  -284.78133 1.000 86.87367  ? 104 ASN d H    1 
ATOM   100324 H HA   . ASN DA 2 102 ? -96.89450  -30.05756  -282.79617 1.000 90.52178  ? 104 ASN d HA   1 
ATOM   100325 H HB2  . ASN DA 2 102 ? -94.63436  -31.31242  -283.94287 1.000 90.16036  ? 104 ASN d HB2  1 
ATOM   100326 H HB3  . ASN DA 2 102 ? -94.89068  -31.24259  -282.37608 1.000 90.16036  ? 104 ASN d HB3  1 
ATOM   100327 H HD21 . ASN DA 2 102 ? -95.84532  -34.44950  -283.47202 1.000 91.82852  ? 104 ASN d HD21 1 
ATOM   100328 H HD22 . ASN DA 2 102 ? -94.57161  -33.67758  -283.44728 1.000 91.82852  ? 104 ASN d HD22 1 
ATOM   100329 N N    . ASP DA 2 103 ? -95.95563  -27.62292  -283.52592 1.000 79.70758  ? 105 ASP d N    1 
ATOM   100330 C CA   . ASP DA 2 103 ? -95.39536  -26.31412  -283.21879 1.000 75.79504  ? 105 ASP d CA   1 
ATOM   100331 C C    . ASP DA 2 103 ? -96.25974  -25.64891  -282.15782 1.000 74.88471  ? 105 ASP d C    1 
ATOM   100332 O O    . ASP DA 2 103 ? -97.48347  -25.56807  -282.30990 1.000 78.55477  ? 105 ASP d O    1 
ATOM   100333 C CB   . ASP DA 2 103 ? -95.31960  -25.44193  -284.47066 1.000 78.73308  ? 105 ASP d CB   1 
ATOM   100334 C CG   . ASP DA 2 103 ? -94.23523  -25.89193  -285.42109 1.000 81.92232  ? 105 ASP d CG   1 
ATOM   100335 O OD1  . ASP DA 2 103 ? -93.04876  -25.82932  -285.03583 1.000 78.57798  ? 105 ASP d OD1  1 
ATOM   100336 O OD2  . ASP DA 2 103 ? -94.56826  -26.31427  -286.54872 1.000 86.17319  ? 105 ASP d OD2  1 
ATOM   100337 H H    . ASP DA 2 103 ? -96.70137  -27.58231  -283.95234 1.000 96.10859  ? 105 ASP d H    1 
ATOM   100338 H HA   . ASP DA 2 103 ? -94.49567  -26.41248  -282.86981 1.000 91.41354  ? 105 ASP d HA   1 
ATOM   100339 H HB2  . ASP DA 2 103 ? -96.16788  -25.48469  -284.93917 1.000 94.93918  ? 105 ASP d HB2  1 
ATOM   100340 H HB3  . ASP DA 2 103 ? -95.13073  -24.52711  -284.20925 1.000 94.93918  ? 105 ASP d HB3  1 
ATOM   100341 N N    . ASP DA 2 104 ? -95.62706  -25.17632  -281.08924 1.000 62.19725  ? 106 ASP d N    1 
ATOM   100342 C CA   . ASP DA 2 104 ? -96.34002  -24.62452  -279.94656 1.000 63.30066  ? 106 ASP d CA   1 
ATOM   100343 C C    . ASP DA 2 104 ? -96.39088  -23.10480  -280.03553 1.000 66.30389  ? 106 ASP d C    1 
ATOM   100344 O O    . ASP DA 2 104 ? -95.38286  -22.45641  -280.33730 1.000 63.60509  ? 106 ASP d O    1 
ATOM   100345 C CB   . ASP DA 2 104 ? -95.67989  -25.05470  -278.63419 1.000 60.14896  ? 106 ASP d CB   1 
ATOM   100346 C CG   . ASP DA 2 104 ? -94.26515  -24.52473  -278.48708 1.000 66.98322  ? 106 ASP d CG   1 
ATOM   100347 O OD1  . ASP DA 2 104 ? -93.62967  -24.22317  -279.51999 1.000 65.28874  ? 106 ASP d OD1  1 
ATOM   100348 O OD2  . ASP DA 2 104 ? -93.78791  -24.41538  -277.33616 1.000 59.34930  ? 106 ASP d OD2  1 
ATOM   100349 H H    . ASP DA 2 104 ? -94.77148  -25.16504  -281.00294 1.000 75.09619  ? 106 ASP d H    1 
ATOM   100350 H HA   . ASP DA 2 104 ? -97.25262  -24.95308  -279.95706 1.000 76.42028  ? 106 ASP d HA   1 
ATOM   100351 H HB2  . ASP DA 2 104 ? -96.20493  -24.71834  -277.89117 1.000 72.63824  ? 106 ASP d HB2  1 
ATOM   100352 H HB3  . ASP DA 2 104 ? -95.64211  -26.02343  -278.60207 1.000 72.63824  ? 106 ASP d HB3  1 
ATOM   100353 N N    . TYR DA 2 105 ? -97.57126  -22.54858  -279.78057 1.000 67.09015  ? 107 TYR d N    1 
ATOM   100354 C CA   . TYR DA 2 105 ? -97.77873  -21.11433  -279.64859 1.000 62.70581  ? 107 TYR d CA   1 
ATOM   100355 C C    . TYR DA 2 105 ? -98.35193  -20.84050  -278.26672 1.000 54.03597  ? 107 TYR d C    1 
ATOM   100356 O O    . TYR DA 2 105 ? -99.12899  -21.64347  -277.74042 1.000 55.98729  ? 107 TYR d O    1 
ATOM   100357 C CB   . TYR DA 2 105 ? -98.71493  -20.59603  -280.73552 1.000 67.67780  ? 107 TYR d CB   1 
ATOM   100358 C CG   . TYR DA 2 105 ? -98.39187  -21.14952  -282.10333 1.000 74.37893  ? 107 TYR d CG   1 
ATOM   100359 C CD1  . TYR DA 2 105 ? -97.45132  -20.53370  -282.91966 1.000 78.19382  ? 107 TYR d CD1  1 
ATOM   100360 C CD2  . TYR DA 2 105 ? -99.01791  -22.29530  -282.57442 1.000 78.19689  ? 107 TYR d CD2  1 
ATOM   100361 C CE1  . TYR DA 2 105 ? -97.14802  -21.04133  -284.17097 1.000 78.87932  ? 107 TYR d CE1  1 
ATOM   100362 C CE2  . TYR DA 2 105 ? -98.72274  -22.80986  -283.82356 1.000 79.61647  ? 107 TYR d CE2  1 
ATOM   100363 C CZ   . TYR DA 2 105 ? -97.78821  -22.17871  -284.61818 1.000 79.72406  ? 107 TYR d CZ   1 
ATOM   100364 O OH   . TYR DA 2 105 ? -97.48941  -22.69011  -285.86120 1.000 83.31681  ? 107 TYR d OH   1 
ATOM   100365 H H    . TYR DA 2 105 ? -98.29466  -23.00176  -279.67610 1.000 80.96767  ? 107 TYR d H    1 
ATOM   100366 H HA   . TYR DA 2 105 ? -96.94046  -20.63425  -279.73647 1.000 75.70646  ? 107 TYR d HA   1 
ATOM   100367 H HB2  . TYR DA 2 105 ? -99.62455  -20.85161  -280.51605 1.000 81.67285  ? 107 TYR d HB2  1 
ATOM   100368 H HB3  . TYR DA 2 105 ? -98.64310  -19.62966  -280.77871 1.000 81.67285  ? 107 TYR d HB3  1 
ATOM   100369 H HD1  . TYR DA 2 105 ? -97.01810  -19.76722  -282.62012 1.000 94.29207  ? 107 TYR d HD1  1 
ATOM   100370 H HD2  . TYR DA 2 105 ? -99.64696  -22.72449  -282.04057 1.000 94.29575  ? 107 TYR d HD2  1 
ATOM   100371 H HE1  . TYR DA 2 105 ? -96.51661  -20.61840  -284.70702 1.000 95.11467  ? 107 TYR d HE1  1 
ATOM   100372 H HE2  . TYR DA 2 105 ? -99.15195  -23.57732  -284.12634 1.000 95.99925  ? 107 TYR d HE2  1 
ATOM   100373 H HH   . TYR DA 2 105 ? -96.70086  -22.49136  -286.07166 1.000 100.43966 ? 107 TYR d HH   1 
ATOM   100374 N N    . TRP DA 2 106 ? -97.95826  -19.71490  -277.67516 1.000 61.02471  ? 108 TRP d N    1 
ATOM   100375 C CA   . TRP DA 2 106 ? -98.35057  -19.37436  -276.31507 1.000 59.76816  ? 108 TRP d CA   1 
ATOM   100376 C C    . TRP DA 2 106 ? -98.93303  -17.97038  -276.26921 1.000 59.17478  ? 108 TRP d C    1 
ATOM   100377 O O    . TRP DA 2 106 ? -98.41823  -17.05101  -276.91321 1.000 69.17867  ? 108 TRP d O    1 
ATOM   100378 C CB   . TRP DA 2 106 ? -97.15603  -19.46387  -275.35543 1.000 57.72478  ? 108 TRP d CB   1 
ATOM   100379 C CG   . TRP DA 2 106 ? -96.64328  -20.85740  -275.14750 1.000 59.99291  ? 108 TRP d CG   1 
ATOM   100380 C CD1  . TRP DA 2 106 ? -95.67704  -21.49421  -275.87239 1.000 60.99889  ? 108 TRP d CD1  1 
ATOM   100381 C CD2  . TRP DA 2 106 ? -97.06595  -21.78489  -274.14207 1.000 55.66114  ? 108 TRP d CD2  1 
ATOM   100382 N NE1  . TRP DA 2 106 ? -95.47508  -22.76134  -275.38192 1.000 54.87156  ? 108 TRP d NE1  1 
ATOM   100383 C CE2  . TRP DA 2 106 ? -96.31604  -22.96439  -274.31967 1.000 57.88303  ? 108 TRP d CE2  1 
ATOM   100384 C CE3  . TRP DA 2 106 ? -98.00751  -21.73368  -273.11059 1.000 57.17861  ? 108 TRP d CE3  1 
ATOM   100385 C CZ2  . TRP DA 2 106 ? -96.47750  -24.08171  -273.50313 1.000 62.83951  ? 108 TRP d CZ2  1 
ATOM   100386 C CZ3  . TRP DA 2 106 ? -98.16664  -22.84464  -272.30155 1.000 57.20604  ? 108 TRP d CZ3  1 
ATOM   100387 C CH2  . TRP DA 2 106 ? -97.40579  -24.00219  -272.50251 1.000 55.91397  ? 108 TRP d CH2  1 
ATOM   100388 H H    . TRP DA 2 106 ? -97.45601  -19.12548  -278.04923 1.000 73.68914  ? 108 TRP d H    1 
ATOM   100389 H HA   . TRP DA 2 106 ? -99.03763  -19.99280  -276.02115 1.000 72.18128  ? 108 TRP d HA   1 
ATOM   100390 H HB2  . TRP DA 2 106 ? -96.42831  -18.93241  -275.71442 1.000 69.72922  ? 108 TRP d HB2  1 
ATOM   100391 H HB3  . TRP DA 2 106 ? -97.42523  -19.11663  -274.49064 1.000 69.72922  ? 108 TRP d HB3  1 
ATOM   100392 H HD1  . TRP DA 2 106 ? -95.22166  -21.12371  -276.59367 1.000 73.65816  ? 108 TRP d HD1  1 
ATOM   100393 H HE1  . TRP DA 2 106 ? -94.91260  -23.33368  -275.69117 1.000 66.30536  ? 108 TRP d HE1  1 
ATOM   100394 H HE3  . TRP DA 2 106 ? -98.51686  -20.96822  -272.97084 1.000 69.07382  ? 108 TRP d HE3  1 
ATOM   100395 H HZ2  . TRP DA 2 106 ? -95.97316  -24.85209  -273.63372 1.000 75.86690  ? 108 TRP d HZ2  1 
ATOM   100396 H HZ3  . TRP DA 2 106 ? -98.79021  -22.82193  -271.61195 1.000 69.10673  ? 108 TRP d HZ3  1 
ATOM   100397 H HH2  . TRP DA 2 106 ? -97.53460  -24.73366  -271.94281 1.000 67.55625  ? 108 TRP d HH2  1 
ATOM   100398 N N    . GLY DA 2 107 ? -100.00765 -17.81184  -275.49960 1.000 58.35326  ? 109 GLY d N    1 
ATOM   100399 C CA   . GLY DA 2 107 ? -100.59233 -16.51023  -275.27238 1.000 63.41742  ? 109 GLY d CA   1 
ATOM   100400 C C    . GLY DA 2 107 ? -99.82354  -15.71396  -274.23550 1.000 66.71045  ? 109 GLY d C    1 
ATOM   100401 O O    . GLY DA 2 107 ? -98.78277  -16.12755  -273.72590 1.000 59.92573  ? 109 GLY d O    1 
ATOM   100402 H H    . GLY DA 2 107 ? -100.41492 -18.45365  -275.09733 1.000 70.48340  ? 109 GLY d H    1 
ATOM   100403 H HA2  . GLY DA 2 107 ? -100.59673 -16.00938  -276.10306 1.000 76.56039  ? 109 GLY d HA2  1 
ATOM   100404 H HA3  . GLY DA 2 107 ? -101.50547 -16.61663  -274.96293 1.000 76.56039  ? 109 GLY d HA3  1 
ATOM   100405 N N    . GLN DA 2 108 ? -100.36094 -14.53396  -273.91728 1.000 75.92068  ? 110 GLN d N    1 
ATOM   100406 C CA   . GLN DA 2 108 ? -99.71635  -13.67461  -272.93046 1.000 67.52910  ? 110 GLN d CA   1 
ATOM   100407 C C    . GLN DA 2 108 ? -99.98442  -14.14273  -271.50632 1.000 60.79532  ? 110 GLN d C    1 
ATOM   100408 O O    . GLN DA 2 108 ? -99.15803  -13.91000  -270.61713 1.000 55.38621  ? 110 GLN d O    1 
ATOM   100409 C CB   . GLN DA 2 108 ? -100.18995 -12.22896  -273.09364 1.000 74.58505  ? 110 GLN d CB   1 
ATOM   100410 C CG   . GLN DA 2 108 ? -99.34433  -11.39548  -274.04656 1.000 68.08044  ? 110 GLN d CG   1 
ATOM   100411 C CD   . GLN DA 2 108 ? -97.86837  -11.43366  -273.70165 1.000 72.95255  ? 110 GLN d CD   1 
ATOM   100412 O OE1  . GLN DA 2 108 ? -97.39857  -10.69314  -272.83712 1.000 69.44719  ? 110 GLN d OE1  1 
ATOM   100413 N NE2  . GLN DA 2 108 ? -97.13051  -12.31519  -274.36781 1.000 79.14019  ? 110 GLN d NE2  1 
ATOM   100414 H H    . GLN DA 2 108 ? -101.08547 -14.21545  -274.25375 1.000 91.56430  ? 110 GLN d H    1 
ATOM   100415 H HA   . GLN DA 2 108 ? -98.75882  -13.69607  -273.08403 1.000 81.49441  ? 110 GLN d HA   1 
ATOM   100416 H HB2  . GLN DA 2 108 ? -101.09717 -12.23731  -273.43683 1.000 89.96154  ? 110 GLN d HB2  1 
ATOM   100417 H HB3  . GLN DA 2 108 ? -100.16748 -11.79606  -272.22589 1.000 89.96154  ? 110 GLN d HB3  1 
ATOM   100418 H HG2  . GLN DA 2 108 ? -99.45140  -11.73854  -274.94753 1.000 82.15601  ? 110 GLN d HG2  1 
ATOM   100419 H HG3  . GLN DA 2 108 ? -99.63866  -10.47210  -274.00600 1.000 82.15601  ? 110 GLN d HG3  1 
ATOM   100420 H HE21 . GLN DA 2 108 ? -97.49599  -12.82392  -274.95706 1.000 95.42772  ? 110 GLN d HE21 1 
ATOM   100421 H HE22 . GLN DA 2 108 ? -96.28742  -12.37706  -274.20974 1.000 95.42772  ? 110 GLN d HE22 1 
ATOM   100422 N N    . GLY DA 2 109 ? -101.11601 -14.79694  -271.27493 1.000 63.17125  ? 111 GLY d N    1 
ATOM   100423 C CA   . GLY DA 2 109 ? -101.50160 -15.23150  -269.95179 1.000 55.11591  ? 111 GLY d CA   1 
ATOM   100424 C C    . GLY DA 2 109 ? -102.46362 -14.25853  -269.28866 1.000 61.83242  ? 111 GLY d C    1 
ATOM   100425 O O    . GLY DA 2 109 ? -102.51042 -13.06455  -269.59935 1.000 57.86006  ? 111 GLY d O    1 
ATOM   100426 H H    . GLY DA 2 109 ? -101.68593 -15.00282  -271.88518 1.000 76.26498  ? 111 GLY d H    1 
ATOM   100427 H HA2  . GLY DA 2 109 ? -101.93325 -16.09820  -270.01018 1.000 66.59858  ? 111 GLY d HA2  1 
ATOM   100428 H HA3  . GLY DA 2 109 ? -100.71119 -15.30922  -269.39492 1.000 66.59858  ? 111 GLY d HA3  1 
ATOM   100429 N N    . THR DA 2 110 ? -103.24914 -14.79118  -268.35352 1.000 59.66467  ? 112 THR d N    1 
ATOM   100430 C CA   . THR DA 2 110 ? -104.23112 -14.01259  -267.61170 1.000 56.36277  ? 112 THR d CA   1 
ATOM   100431 C C    . THR DA 2 110 ? -104.10123 -14.32809  -266.13039 1.000 53.34308  ? 112 THR d C    1 
ATOM   100432 O O    . THR DA 2 110 ? -104.15588 -15.49655  -265.73428 1.000 55.87039  ? 112 THR d O    1 
ATOM   100433 C CB   . THR DA 2 110 ? -105.65803 -14.31562  -268.08092 1.000 56.96232  ? 112 THR d CB   1 
ATOM   100434 O OG1  . THR DA 2 110 ? -105.91220 -15.72180  -267.96433 1.000 68.02708  ? 112 THR d OG1  1 
ATOM   100435 C CG2  . THR DA 2 110 ? -105.85006 -13.87513  -269.52374 1.000 54.94018  ? 112 THR d CG2  1 
ATOM   100436 H H    . THR DA 2 110 ? -103.22896 -15.62087  -268.12810 1.000 72.05709  ? 112 THR d H    1 
ATOM   100437 H HA   . THR DA 2 110 ? -104.05623 -13.06815  -267.74718 1.000 68.09482  ? 112 THR d HA   1 
ATOM   100438 H HB   . THR DA 2 110 ? -106.29280 -13.82992  -267.53131 1.000 68.81427  ? 112 THR d HB   1 
ATOM   100439 H HG1  . THR DA 2 110 ? -105.55191 -16.02206  -267.26745 1.000 82.09198  ? 112 THR d HG1  1 
ATOM   100440 H HG21 . THR DA 2 110 ? -106.75934 -14.05751  -269.80808 1.000 66.38771  ? 112 THR d HG21 1 
ATOM   100441 H HG22 . THR DA 2 110 ? -105.67944 -12.92377  -269.60568 1.000 66.38771  ? 112 THR d HG22 1 
ATOM   100442 H HG23 . THR DA 2 110 ? -105.23708 -14.35581  -270.10175 1.000 66.38771  ? 112 THR d HG23 1 
ATOM   100443 N N    . GLN DA 2 111 ? -103.93847 -13.28898  -265.31808 1.000 53.30669  ? 113 GLN d N    1 
ATOM   100444 C CA   . GLN DA 2 111 ? -103.85429 -13.47339  -263.87679 1.000 45.47313  ? 113 GLN d CA   1 
ATOM   100445 C C    . GLN DA 2 111 ? -105.19547 -13.95019  -263.33208 1.000 50.57866  ? 113 GLN d C    1 
ATOM   100446 O O    . GLN DA 2 111 ? -106.25174 -13.41234  -263.68129 1.000 41.88780  ? 113 GLN d O    1 
ATOM   100447 C CB   . GLN DA 2 111 ? -103.43670 -12.16789  -263.19889 1.000 46.94007  ? 113 GLN d CB   1 
ATOM   100448 C CG   . GLN DA 2 111 ? -103.28757 -12.25056  -261.68172 1.000 43.13944  ? 113 GLN d CG   1 
ATOM   100449 C CD   . GLN DA 2 111 ? -102.31430 -13.32559  -261.23636 1.000 47.52813  ? 113 GLN d CD   1 
ATOM   100450 O OE1  . GLN DA 2 111 ? -102.72009 -14.40864  -260.81104 1.000 48.03634  ? 113 GLN d OE1  1 
ATOM   100451 N NE2  . GLN DA 2 111 ? -101.02240 -13.02945  -261.32623 1.000 46.23053  ? 113 GLN d NE2  1 
ATOM   100452 H H    . GLN DA 2 111 ? -103.87437 -12.47112  -265.57616 1.000 64.42752  ? 113 GLN d H    1 
ATOM   100453 H HA   . GLN DA 2 111 ? -103.18459 -14.14522  -263.67419 1.000 55.02724  ? 113 GLN d HA   1 
ATOM   100454 H HB2  . GLN DA 2 111 ? -102.57970 -11.89382  -263.56130 1.000 56.78757  ? 113 GLN d HB2  1 
ATOM   100455 H HB3  . GLN DA 2 111 ? -104.10815 -11.49424  -263.38928 1.000 56.78757  ? 113 GLN d HB3  1 
ATOM   100456 H HG2  . GLN DA 2 111 ? -102.96307 -11.39855  -261.35054 1.000 52.22681  ? 113 GLN d HG2  1 
ATOM   100457 H HG3  . GLN DA 2 111 ? -104.15252 -12.45073  -261.29095 1.000 52.22681  ? 113 GLN d HG3  1 
ATOM   100458 H HE21 . GLN DA 2 111 ? -100.77712 -12.26112  -261.62474 1.000 55.93613  ? 113 GLN d HE21 1 
ATOM   100459 H HE22 . GLN DA 2 111 ? -100.43134 -13.60606  -261.08590 1.000 55.93613  ? 113 GLN d HE22 1 
ATOM   100460 N N    . VAL DA 2 112 ? -105.14801 -14.97464  -262.48570 1.000 45.27656  ? 114 VAL d N    1 
ATOM   100461 C CA   . VAL DA 2 112 ? -106.31296 -15.47794  -261.77252 1.000 43.21397  ? 114 VAL d CA   1 
ATOM   100462 C C    . VAL DA 2 112 ? -105.95720 -15.51939  -260.29454 1.000 51.12757  ? 114 VAL d C    1 
ATOM   100463 O O    . VAL DA 2 112 ? -104.91521 -16.06905  -259.91898 1.000 42.56554  ? 114 VAL d O    1 
ATOM   100464 C CB   . VAL DA 2 112 ? -106.73997 -16.87241  -262.26615 1.000 50.61496  ? 114 VAL d CB   1 
ATOM   100465 C CG1  . VAL DA 2 112 ? -108.16010 -17.17656  -261.81082 1.000 56.68083  ? 114 VAL d CG1  1 
ATOM   100466 C CG2  . VAL DA 2 112 ? -106.63087 -16.96319  -263.78173 1.000 54.03738  ? 114 VAL d CG2  1 
ATOM   100467 H H    . VAL DA 2 112 ? -104.42736 -15.40721  -262.30364 1.000 54.79136  ? 114 VAL d H    1 
ATOM   100468 H HA   . VAL DA 2 112 ? -107.06231 -14.87610  -261.90353 1.000 52.31625  ? 114 VAL d HA   1 
ATOM   100469 H HB   . VAL DA 2 112 ? -106.14613 -17.53794  -261.88494 1.000 61.19744  ? 114 VAL d HB   1 
ATOM   100470 H HG11 . VAL DA 2 112 ? -108.41223 -18.05722  -262.12985 1.000 68.47648  ? 114 VAL d HG11 1 
ATOM   100471 H HG12 . VAL DA 2 112 ? -108.19265 -17.15401  -260.84163 1.000 68.47648  ? 114 VAL d HG12 1 
ATOM   100472 H HG13 . VAL DA 2 112 ? -108.75938 -16.50779  -262.17757 1.000 68.47648  ? 114 VAL d HG13 1 
ATOM   100473 H HG21 . VAL DA 2 112 ? -106.91564 -17.84562  -264.06655 1.000 65.30435  ? 114 VAL d HG21 1 
ATOM   100474 H HG22 . VAL DA 2 112 ? -107.20069 -16.28701  -264.18044 1.000 65.30435  ? 114 VAL d HG22 1 
ATOM   100475 H HG23 . VAL DA 2 112 ? -105.70837 -16.81346  -264.04147 1.000 65.30435  ? 114 VAL d HG23 1 
ATOM   100476 N N    . THR DA 2 113 ? -106.81503 -14.93809  -259.46066 1.000 52.57812  ? 115 THR d N    1 
ATOM   100477 C CA   . THR DA 2 113 ? -106.55370 -14.81751  -258.03358 1.000 42.97431  ? 115 THR d CA   1 
ATOM   100478 C C    . THR DA 2 113 ? -107.78840 -15.24269  -257.25577 1.000 51.62868  ? 115 THR d C    1 
ATOM   100479 O O    . THR DA 2 113 ? -108.90826 -14.83882  -257.58577 1.000 52.87445  ? 115 THR d O    1 
ATOM   100480 C CB   . THR DA 2 113 ? -106.15315 -13.38212  -257.67223 1.000 48.83421  ? 115 THR d CB   1 
ATOM   100481 O OG1  . THR DA 2 113 ? -104.93944 -13.04256  -258.35479 1.000 47.61978  ? 115 THR d OG1  1 
ATOM   100482 C CG2  . THR DA 2 113 ? -105.93899 -13.23153  -256.17373 1.000 47.43033  ? 115 THR d CG2  1 
ATOM   100483 H H    . THR DA 2 113 ? -107.56766 -14.60074  -259.70426 1.000 63.55323  ? 115 THR d H    1 
ATOM   100484 H HA   . THR DA 2 113 ? -105.82828 -15.41028  -257.78202 1.000 52.02866  ? 115 THR d HA   1 
ATOM   100485 H HB   . THR DA 2 113 ? -106.86423 -12.77760  -257.93646 1.000 59.06054  ? 115 THR d HB   1 
ATOM   100486 H HG1  . THR DA 2 113 ? -104.69749 -12.26682  -258.14195 1.000 57.60323  ? 115 THR d HG1  1 
ATOM   100487 H HG21 . THR DA 2 113 ? -105.66595 -12.32396  -255.96717 1.000 57.37589  ? 115 THR d HG21 1 
ATOM   100488 H HG22 . THR DA 2 113 ? -106.76199 -13.42831  -255.69955 1.000 57.37589  ? 115 THR d HG22 1 
ATOM   100489 H HG23 . THR DA 2 113 ? -105.24891 -13.84380  -255.87404 1.000 57.37589  ? 115 THR d HG23 1 
ATOM   100490 N N    . VAL DA 2 114 ? -107.57451 -16.06085  -256.22925 1.000 55.88857  ? 116 VAL d N    1 
ATOM   100491 C CA   . VAL DA 2 114 ? -108.62894 -16.53986  -255.34364 1.000 55.29648  ? 116 VAL d CA   1 
ATOM   100492 C C    . VAL DA 2 114 ? -108.29382 -16.03434  -253.94703 1.000 59.03886  ? 116 VAL d C    1 
ATOM   100493 O O    . VAL DA 2 114 ? -107.37661 -16.55610  -253.30064 1.000 62.90086  ? 116 VAL d O    1 
ATOM   100494 C CB   . VAL DA 2 114 ? -108.74461 -18.06938  -255.36843 1.000 53.77650  ? 116 VAL d CB   1 
ATOM   100495 C CG1  . VAL DA 2 114 ? -109.96162 -18.52462  -254.58320 1.000 58.57361  ? 116 VAL d CG1  1 
ATOM   100496 C CG2  . VAL DA 2 114 ? -108.80595 -18.57675  -256.80511 1.000 47.09422  ? 116 VAL d CG2  1 
ATOM   100497 H H    . VAL DA 2 114 ? -106.79717 -16.36273  -256.01899 1.000 67.52577  ? 116 VAL d H    1 
ATOM   100498 H HA   . VAL DA 2 114 ? -109.48270 -16.16634  -255.61286 1.000 66.81527  ? 116 VAL d HA   1 
ATOM   100499 H HB   . VAL DA 2 114 ? -107.95775 -18.45078  -254.94858 1.000 64.99129  ? 116 VAL d HB   1 
ATOM   100500 H HG11 . VAL DA 2 114 ? -110.01379 -19.49270  -254.61471 1.000 70.74781  ? 116 VAL d HG11 1 
ATOM   100501 H HG12 . VAL DA 2 114 ? -109.87346 -18.22786  -253.66392 1.000 70.74781  ? 116 VAL d HG12 1 
ATOM   100502 H HG13 . VAL DA 2 114 ? -110.75707 -18.13737  -254.98095 1.000 70.74781  ? 116 VAL d HG13 1 
ATOM   100503 H HG21 . VAL DA 2 114 ? -108.88712 -19.54330  -256.79549 1.000 56.97255  ? 116 VAL d HG21 1 
ATOM   100504 H HG22 . VAL DA 2 114 ? -109.57584 -18.18453  -257.24594 1.000 56.97255  ? 116 VAL d HG22 1 
ATOM   100505 H HG23 . VAL DA 2 114 ? -107.99301 -18.31766  -257.26651 1.000 56.97255  ? 116 VAL d HG23 1 
ATOM   100506 N N    . SER DA 2 115 ? -109.03687 -15.02713  -253.48345 1.000 67.40657  ? 117 SER d N    1 
ATOM   100507 C CA   . SER DA 2 115 ? -108.74677 -14.30570  -252.23975 1.000 70.91072  ? 117 SER d CA   1 
ATOM   100508 C C    . SER DA 2 115 ? -107.93338 -15.09192  -251.21681 1.000 78.85232  ? 117 SER d C    1 
ATOM   100509 O O    . SER DA 2 115 ? -108.06581 -14.88765  -250.00821 1.000 77.88203  ? 117 SER d O    1 
ATOM   100510 C CB   . SER DA 2 115 ? -110.06089 -13.86074  -251.57653 1.000 73.75551  ? 117 SER d CB   1 
ATOM   100511 O OG   . SER DA 2 115 ? -110.83009 -13.03880  -252.43524 1.000 74.24302  ? 117 SER d OG   1 
ATOM   100512 H H    . SER DA 2 115 ? -109.73845 -14.73159  -253.88350 1.000 81.34738  ? 117 SER d H    1 
ATOM   100513 H HA   . SER DA 2 115 ? -108.20395 -13.54167  -252.48977 1.000 85.55235  ? 117 SER d HA   1 
ATOM   100514 H HB2  . SER DA 2 115 ? -110.57959 -14.64900  -251.35181 1.000 88.96610  ? 117 SER d HB2  1 
ATOM   100515 H HB3  . SER DA 2 115 ? -109.85092 -13.36129  -250.77195 1.000 88.96610  ? 117 SER d HB3  1 
ATOM   100516 H HG   . SER DA 2 115 ? -111.55816 -12.84000  -252.06647 1.000 89.55111  ? 117 SER d HG   1 
ATOM   100517 N N    . ILE EA 1 24  ? -139.61262 -85.78735  -253.50725 1.000 105.55153 ? 25  ILE e N    1 
ATOM   100518 C CA   . ILE EA 1 24  ? -138.99515 -86.46145  -254.64067 1.000 106.08442 ? 25  ILE e CA   1 
ATOM   100519 C C    . ILE EA 1 24  ? -140.04903 -86.77210  -255.69900 1.000 102.18926 ? 25  ILE e C    1 
ATOM   100520 O O    . ILE EA 1 24  ? -141.01331 -87.49123  -255.43708 1.000 99.65118  ? 25  ILE e O    1 
ATOM   100521 C CB   . ILE EA 1 24  ? -138.27463 -87.74639  -254.19894 1.000 108.69479 ? 25  ILE e CB   1 
ATOM   100522 H HA   . ILE EA 1 24  ? -138.33212 -85.87029  -255.03032 1.000 127.76080 ? 25  ILE e HA   1 
ATOM   100523 N N    . GLN EA 1 25  ? -139.85924 -86.22023  -256.89574 1.000 93.35389  ? 26  GLN e N    1 
ATOM   100524 C CA   . GLN EA 1 25  ? -140.75441 -86.46061  -258.02200 1.000 76.64906  ? 26  GLN e CA   1 
ATOM   100525 C C    . GLN EA 1 25  ? -139.91569 -86.56267  -259.28549 1.000 78.96936  ? 26  GLN e C    1 
ATOM   100526 O O    . GLN EA 1 25  ? -139.15526 -85.64223  -259.60093 1.000 80.64040  ? 26  GLN e O    1 
ATOM   100527 C CB   . GLN EA 1 25  ? -141.79208 -85.34259  -258.15808 1.000 78.68747  ? 26  GLN e CB   1 
ATOM   100528 C CG   . GLN EA 1 25  ? -142.88368 -85.37018  -257.10175 1.000 80.96264  ? 26  GLN e CG   1 
ATOM   100529 C CD   . GLN EA 1 25  ? -144.06301 -84.48254  -257.46011 1.000 71.56750  ? 26  GLN e CD   1 
ATOM   100530 O OE1  . GLN EA 1 25  ? -143.96803 -83.63039  -258.34514 1.000 69.71907  ? 26  GLN e OE1  1 
ATOM   100531 N NE2  . GLN EA 1 25  ? -145.18275 -84.67992  -256.77304 1.000 55.26987  ? 26  GLN e NE2  1 
ATOM   100532 H H    . GLN EA 1 25  ? -139.20605 -85.69290  -257.08245 1.000 112.48416 ? 26  GLN e H    1 
ATOM   100533 H HA   . GLN EA 1 25  ? -141.22473 -87.29857  -257.88966 1.000 92.43836  ? 26  GLN e HA   1 
ATOM   100534 H HB2  . GLN EA 1 25  ? -141.33775 -84.48838  -258.08875 1.000 94.88445  ? 26  GLN e HB2  1 
ATOM   100535 H HB3  . GLN EA 1 25  ? -142.22013 -85.42129  -259.02495 1.000 94.88445  ? 26  GLN e HB3  1 
ATOM   100536 H HG2  . GLN EA 1 25  ? -143.20920 -86.27890  -257.00600 1.000 97.61466  ? 26  GLN e HG2  1 
ATOM   100537 H HG3  . GLN EA 1 25  ? -142.51751 -85.05846  -256.25934 1.000 97.61466  ? 26  GLN e HG3  1 
ATOM   100538 H HE21 . GLN EA 1 25  ? -145.21171 -85.28506  -256.16265 1.000 66.78333  ? 26  GLN e HE21 1 
ATOM   100539 H HE22 . GLN EA 1 25  ? -145.87867 -84.20257  -256.93865 1.000 66.78333  ? 26  GLN e HE22 1 
ATOM   100540 N N    . ARG EA 1 26  ? -140.05061 -87.67564  -260.00222 1.000 79.49011  ? 27  ARG e N    1 
ATOM   100541 C CA   . ARG EA 1 26  ? -139.33215 -87.90663  -261.24818 1.000 73.20440  ? 27  ARG e CA   1 
ATOM   100542 C C    . ARG EA 1 26  ? -140.33423 -87.99960  -262.38892 1.000 73.64074  ? 27  ARG e C    1 
ATOM   100543 O O    . ARG EA 1 26  ? -141.35806 -88.68046  -262.26771 1.000 71.45606  ? 27  ARG e O    1 
ATOM   100544 C CB   . ARG EA 1 26  ? -138.48853 -89.18026  -261.16908 1.000 72.47187  ? 27  ARG e CB   1 
ATOM   100545 C CG   . ARG EA 1 26  ? -137.07523 -88.94347  -260.65605 1.000 86.21936  ? 27  ARG e CG   1 
ATOM   100546 C CD   . ARG EA 1 26  ? -136.43777 -90.23066  -260.15516 1.000 85.50716  ? 27  ARG e CD   1 
ATOM   100547 N NE   . ARG EA 1 26  ? -136.73573 -90.46911  -258.74724 1.000 92.60869  ? 27  ARG e NE   1 
ATOM   100548 C CZ   . ARG EA 1 26  ? -136.82240 -91.66882  -258.18665 1.000 89.08625  ? 27  ARG e CZ   1 
ATOM   100549 N NH1  . ARG EA 1 26  ? -136.61823 -92.77508  -258.88337 1.000 86.29054  ? 27  ARG e NH1  1 
ATOM   100550 N NH2  . ARG EA 1 26  ? -137.12263 -91.76091  -256.89330 1.000 71.64227  ? 27  ARG e NH2  1 
ATOM   100551 H H    . ARG EA 1 26  ? -140.56635 -88.32681  -259.77953 1.000 95.84762  ? 27  ARG e H    1 
ATOM   100552 H HA   . ARG EA 1 26  ? -138.73627 -87.16223  -261.42623 1.000 88.30477  ? 27  ARG e HA   1 
ATOM   100553 H HB2  . ARG EA 1 26  ? -138.92204 -89.80535  -260.56721 1.000 87.42573  ? 27  ARG e HB2  1 
ATOM   100554 H HB3  . ARG EA 1 26  ? -138.42150 -89.56630  -262.05642 1.000 87.42573  ? 27  ARG e HB3  1 
ATOM   100555 H HG2  . ARG EA 1 26  ? -136.52738 -88.59241  -261.37543 1.000 103.92271 ? 27  ARG e HG2  1 
ATOM   100556 H HG3  . ARG EA 1 26  ? -137.10248 -88.31122  -259.92091 1.000 103.92271 ? 27  ARG e HG3  1 
ATOM   100557 H HD2  . ARG EA 1 26  ? -136.78008 -90.97860  -260.66927 1.000 103.06808 ? 27  ARG e HD2  1 
ATOM   100558 H HD3  . ARG EA 1 26  ? -135.47487 -90.17154  -260.25636 1.000 103.06808 ? 27  ARG e HD3  1 
ATOM   100559 H HE   . ARG EA 1 26  ? -136.86441 -89.78325  -258.24460 1.000 111.58992 ? 27  ARG e HE   1 
ATOM   100560 H HH11 . ARG EA 1 26  ? -136.42422 -92.72682  -259.71981 1.000 104.00814 ? 27  ARG e HH11 1 
ATOM   100561 H HH12 . ARG EA 1 26  ? -136.67954 -93.54233  -258.49975 1.000 104.00814 ? 27  ARG e HH12 1 
ATOM   100562 H HH21 . ARG EA 1 26  ? -137.25778 -91.04816  -256.43143 1.000 86.43021  ? 27  ARG e HH21 1 
ATOM   100563 H HH22 . ARG EA 1 26  ? -137.18147 -92.53316  -256.51945 1.000 86.43021  ? 27  ARG e HH22 1 
ATOM   100564 N N    . THR EA 1 27  ? -140.03619 -87.30893  -263.50013 1.000 66.94224  ? 28  THR e N    1 
ATOM   100565 C CA   . THR EA 1 27  ? -140.94468 -87.25972  -264.63747 1.000 57.55632  ? 28  THR e CA   1 
ATOM   100566 C C    . THR EA 1 27  ? -140.71204 -88.45176  -265.56485 1.000 57.57051  ? 28  THR e C    1 
ATOM   100567 O O    . THR EA 1 27  ? -139.59355 -88.96572  -265.65982 1.000 66.72727  ? 28  THR e O    1 
ATOM   100568 C CB   . THR EA 1 27  ? -140.75823 -85.94395  -265.40049 1.000 64.33231  ? 28  THR e CB   1 
ATOM   100569 O OG1  . THR EA 1 27  ? -141.95976 -85.61671  -266.11282 1.000 63.47498  ? 28  THR e OG1  1 
ATOM   100570 C CG2  . THR EA 1 27  ? -139.58606 -86.01925  -266.37547 1.000 63.60844  ? 28  THR e CG2  1 
ATOM   100571 H H    . THR EA 1 27  ? -139.31066 -86.86146  -263.61404 1.000 80.79018  ? 28  THR e H    1 
ATOM   100572 H HA   . THR EA 1 27  ? -141.86493 -87.30107  -264.33358 1.000 69.52707  ? 28  THR e HA   1 
ATOM   100573 H HB   . THR EA 1 27  ? -140.56115 -85.24098  -264.76182 1.000 77.65826  ? 28  THR e HB   1 
ATOM   100574 H HG1  . THR EA 1 27  ? -142.60328 -85.55299  -265.57670 1.000 76.62946  ? 28  THR e HG1  1 
ATOM   100575 H HG21 . THR EA 1 27  ? -139.44428 -85.15442  -266.79124 1.000 76.78962  ? 28  THR e HG21 1 
ATOM   100576 H HG22 . THR EA 1 27  ? -138.77870 -86.27814  -265.90425 1.000 76.78962  ? 28  THR e HG22 1 
ATOM   100577 H HG23 . THR EA 1 27  ? -139.77094 -86.67428  -267.06659 1.000 76.78962  ? 28  THR e HG23 1 
ATOM   100578 N N    . PRO EA 1 28  ? -141.75057 -88.91771  -266.25837 1.000 57.47463  ? 29  PRO e N    1 
ATOM   100579 C CA   . PRO EA 1 28  ? -141.61540 -90.14750  -267.04901 1.000 54.61948  ? 29  PRO e CA   1 
ATOM   100580 C C    . PRO EA 1 28  ? -140.95676 -89.93140  -268.40156 1.000 62.32288  ? 29  PRO e C    1 
ATOM   100581 O O    . PRO EA 1 28  ? -141.15811 -88.91046  -269.06408 1.000 64.89643  ? 29  PRO e O    1 
ATOM   100582 C CB   . PRO EA 1 28  ? -143.06807 -90.61288  -267.22547 1.000 53.69402  ? 29  PRO e CB   1 
ATOM   100583 C CG   . PRO EA 1 28  ? -143.86802 -89.35999  -267.14889 1.000 65.43251  ? 29  PRO e CG   1 
ATOM   100584 C CD   . PRO EA 1 28  ? -143.15010 -88.45754  -266.18282 1.000 66.60899  ? 29  PRO e CD   1 
ATOM   100585 H HA   . PRO EA 1 28  ? -141.09925 -90.79883  -266.54876 1.000 66.00286  ? 29  PRO e HA   1 
ATOM   100586 H HB2  . PRO EA 1 28  ? -143.17685 -91.04499  -268.08707 1.000 64.89231  ? 29  PRO e HB2  1 
ATOM   100587 H HB3  . PRO EA 1 28  ? -143.30992 -91.22612  -266.51389 1.000 64.89231  ? 29  PRO e HB3  1 
ATOM   100588 H HG2  . PRO EA 1 28  ? -143.91643 -88.95097  -268.02710 1.000 78.97850  ? 29  PRO e HG2  1 
ATOM   100589 H HG3  . PRO EA 1 28  ? -144.76053 -89.56321  -266.82790 1.000 78.97850  ? 29  PRO e HG3  1 
ATOM   100590 H HD2  . PRO EA 1 28  ? -143.22330 -87.53028  -266.45801 1.000 80.39028  ? 29  PRO e HD2  1 
ATOM   100591 H HD3  . PRO EA 1 28  ? -143.50043 -88.56574  -265.28479 1.000 80.39028  ? 29  PRO e HD3  1 
ATOM   100592 N N    . LYS EA 1 29  ? -140.16677 -90.92423  -268.80683 1.000 64.41057  ? 30  LYS e N    1 
ATOM   100593 C CA   . LYS EA 1 29  ? -139.65718 -91.02297  -270.16756 1.000 66.91372  ? 30  LYS e CA   1 
ATOM   100594 C C    . LYS EA 1 29  ? -140.59927 -91.89863  -270.98667 1.000 62.27340  ? 30  LYS e C    1 
ATOM   100595 O O    . LYS EA 1 29  ? -141.03636 -92.95650  -270.52472 1.000 70.43340  ? 30  LYS e O    1 
ATOM   100596 C CB   . LYS EA 1 29  ? -138.24480 -91.60917  -270.17294 1.000 57.65709  ? 30  LYS e CB   1 
ATOM   100597 H H    . LYS EA 1 29  ? -139.90696 -91.56711  -268.29811 1.000 77.75218  ? 30  LYS e H    1 
ATOM   100598 H HA   . LYS EA 1 29  ? -139.60961 -90.14412  -270.57532 1.000 80.75595  ? 30  LYS e HA   1 
ATOM   100599 N N    . ILE EA 1 30  ? -140.91124 -91.45422  -272.20384 1.000 54.80647  ? 31  ILE e N    1 
ATOM   100600 C CA   . ILE EA 1 30  ? -141.91973 -92.09141  -273.04274 1.000 54.55563  ? 31  ILE e CA   1 
ATOM   100601 C C    . ILE EA 1 30  ? -141.27998 -92.57040  -274.33793 1.000 64.20243  ? 31  ILE e C    1 
ATOM   100602 O O    . ILE EA 1 30  ? -140.50421 -91.84154  -274.96591 1.000 66.85337  ? 31  ILE e O    1 
ATOM   100603 C CB   . ILE EA 1 30  ? -143.08674 -91.12942  -273.35212 1.000 53.11542  ? 31  ILE e CB   1 
ATOM   100604 C CG1  . ILE EA 1 30  ? -143.73474 -90.63621  -272.05778 1.000 59.30337  ? 31  ILE e CG1  1 
ATOM   100605 C CG2  . ILE EA 1 30  ? -144.13024 -91.81320  -274.22360 1.000 53.29024  ? 31  ILE e CG2  1 
ATOM   100606 C CD1  . ILE EA 1 30  ? -143.54897 -89.15679  -271.80311 1.000 54.89689  ? 31  ILE e CD1  1 
ATOM   100607 H H    . ILE EA 1 30  ? -140.54251 -90.76966  -272.57128 1.000 63.47032  ? 31  ILE e H    1 
ATOM   100608 H HA   . ILE EA 1 30  ? -142.26285 -92.86743  -272.57267 1.000 64.87159  ? 31  ILE e HA   1 
ATOM   100609 H HB   . ILE EA 1 30  ? -142.72493 -90.36846  -273.83267 1.000 64.12197  ? 31  ILE e HB   1 
ATOM   100610 H HG12 . ILE EA 1 30  ? -144.68789 -90.81098  -272.10077 1.000 71.62353  ? 31  ILE e HG12 1 
ATOM   100611 H HG13 . ILE EA 1 30  ? -143.34285 -91.11579  -271.31124 1.000 71.62353  ? 31  ILE e HG13 1 
ATOM   100612 H HG21 . ILE EA 1 30  ? -144.86015 -91.19530  -274.38591 1.000 63.37977  ? 31  ILE e HG21 1 
ATOM   100613 H HG22 . ILE EA 1 30  ? -143.72051 -92.06939  -275.06467 1.000 63.37977  ? 31  ILE e HG22 1 
ATOM   100614 H HG23 . ILE EA 1 30  ? -144.45970 -92.60060  -273.76277 1.000 63.37977  ? 31  ILE e HG23 1 
ATOM   100615 H HD11 . ILE EA 1 30  ? -143.98269 -88.92328  -270.96749 1.000 66.33576  ? 31  ILE e HD11 1 
ATOM   100616 H HD12 . ILE EA 1 30  ? -142.60020 -88.96235  -271.74896 1.000 66.33576  ? 31  ILE e HD12 1 
ATOM   100617 H HD13 . ILE EA 1 30  ? -143.94767 -88.65812  -272.53337 1.000 66.33576  ? 31  ILE e HD13 1 
ATOM   100618 N N    . GLN EA 1 31  ? -141.63428 -93.78920  -274.74863 1.000 63.94376  ? 32  GLN e N    1 
ATOM   100619 C CA   . GLN EA 1 31  ? -141.20067 -94.35149  -276.02408 1.000 60.33574  ? 32  GLN e CA   1 
ATOM   100620 C C    . GLN EA 1 31  ? -142.38173 -95.06229  -276.66763 1.000 60.33436  ? 32  GLN e C    1 
ATOM   100621 O O    . GLN EA 1 31  ? -142.98223 -95.94621  -276.04898 1.000 62.66828  ? 32  GLN e O    1 
ATOM   100622 C CB   . GLN EA 1 31  ? -140.03353 -95.32401  -275.83264 1.000 61.24112  ? 32  GLN e CB   1 
ATOM   100623 C CG   . GLN EA 1 31  ? -138.67616 -94.65462  -275.70869 1.000 64.18382  ? 32  GLN e CG   1 
ATOM   100624 C CD   . GLN EA 1 31  ? -137.53092 -95.61633  -275.96088 1.000 67.05362  ? 32  GLN e CD   1 
ATOM   100625 O OE1  . GLN EA 1 31  ? -137.21417 -95.93301  -277.10633 1.000 70.18894  ? 32  GLN e OE1  1 
ATOM   100626 N NE2  . GLN EA 1 31  ? -136.90549 -96.08902  -274.88809 1.000 67.09485  ? 32  GLN e NE2  1 
ATOM   100627 H H    . GLN EA 1 31  ? -142.13636 -94.31968  -274.29465 1.000 77.19200  ? 32  GLN e H    1 
ATOM   100628 H HA   . GLN EA 1 31  ? -140.91244 -93.63518  -276.61120 1.000 72.86238  ? 32  GLN e HA   1 
ATOM   100629 H HB2  . GLN EA 1 31  ? -140.18498 -95.83364  -275.02132 1.000 71.20823  ? 32  GLN e HB2  1 
ATOM   100630 H HB3  . GLN EA 1 31  ? -139.99849 -95.92003  -276.59713 1.000 71.20823  ? 32  GLN e HB3  1 
ATOM   100631 H HG2  . GLN EA 1 31  ? -138.61570 -93.93714  -276.35867 1.000 77.48008  ? 32  GLN e HG2  1 
ATOM   100632 H HG3  . GLN EA 1 31  ? -138.57866 -94.29870  -274.81164 1.000 77.48008  ? 32  GLN e HG3  1 
ATOM   100633 H HE21 . GLN EA 1 31  ? -137.15666 -95.84640  -274.10218 1.000 80.97331  ? 32  GLN e HE21 1 
ATOM   100634 H HE22 . GLN EA 1 31  ? -136.24952 -96.63758  -274.97964 1.000 80.97331  ? 32  GLN e HE22 1 
ATOM   100635 N N    . VAL EA 1 32  ? -142.70981 -94.68266  -277.90226 1.000 60.16553  ? 33  VAL e N    1 
ATOM   100636 C CA   . VAL EA 1 32  ? -143.81412 -95.27397  -278.65384 1.000 60.54669  ? 33  VAL e CA   1 
ATOM   100637 C C    . VAL EA 1 32  ? -143.22646 -96.00831  -279.85140 1.000 63.15707  ? 33  VAL e C    1 
ATOM   100638 O O    . VAL EA 1 32  ? -142.50772 -95.41113  -280.66376 1.000 64.67875  ? 33  VAL e O    1 
ATOM   100639 C CB   . VAL EA 1 32  ? -144.83145 -94.21560  -279.10801 1.000 59.90858  ? 33  VAL e CB   1 
ATOM   100640 C CG1  . VAL EA 1 32  ? -146.15282 -94.87741  -279.47168 1.000 63.94695  ? 33  VAL e CG1  1 
ATOM   100641 C CG2  . VAL EA 1 32  ? -145.03989 -93.16747  -278.02645 1.000 68.03833  ? 33  VAL e CG2  1 
ATOM   100642 H H    . VAL EA 1 32  ? -142.29491 -94.06707  -278.33643 1.000 69.90119  ? 33  VAL e H    1 
ATOM   100643 H HA   . VAL EA 1 32  ? -144.27259 -95.91603  -278.08951 1.000 70.35859  ? 33  VAL e HA   1 
ATOM   100644 H HB   . VAL EA 1 32  ? -144.48514 -93.76685  -279.89516 1.000 71.19662  ? 33  VAL e HB   1 
ATOM   100645 H HG11 . VAL EA 1 32  ? -146.77808 -94.19532  -279.76272 1.000 77.19583  ? 33  VAL e HG11 1 
ATOM   100646 H HG12 . VAL EA 1 32  ? -146.00070 -95.51388  -280.18769 1.000 77.19583  ? 33  VAL e HG12 1 
ATOM   100647 H HG13 . VAL EA 1 32  ? -146.50222 -95.33501  -278.69103 1.000 77.19583  ? 33  VAL e HG13 1 
ATOM   100648 H HG21 . VAL EA 1 32  ? -145.70389 -92.52862  -278.32956 1.000 82.10548  ? 33  VAL e HG21 1 
ATOM   100649 H HG22 . VAL EA 1 32  ? -145.34734 -93.60538  -277.21737 1.000 82.10548  ? 33  VAL e HG22 1 
ATOM   100650 H HG23 . VAL EA 1 32  ? -144.19832 -92.71531  -277.85848 1.000 82.10548  ? 33  VAL e HG23 1 
ATOM   100651 N N    . TYR EA 1 33  ? -143.54278 -97.29550  -279.96890 1.000 67.18105  ? 34  TYR e N    1 
ATOM   100652 C CA   . TYR EA 1 33  ? -142.94461 -98.14952  -280.98675 1.000 67.72868  ? 34  TYR e CA   1 
ATOM   100653 C C    . TYR EA 1 33  ? -143.86391 -99.34113  -281.22643 1.000 67.00778  ? 34  TYR e C    1 
ATOM   100654 O O    . TYR EA 1 33  ? -144.87826 -99.51687  -280.54584 1.000 65.39756  ? 34  TYR e O    1 
ATOM   100655 C CB   . TYR EA 1 33  ? -141.54709 -98.60675  -280.56000 1.000 67.51755  ? 34  TYR e CB   1 
ATOM   100656 C CG   . TYR EA 1 33  ? -141.52210 -99.24836  -279.19243 1.000 71.73291  ? 34  TYR e CG   1 
ATOM   100657 C CD1  . TYR EA 1 33  ? -141.52065 -98.47222  -278.04073 1.000 65.32350  ? 34  TYR e CD1  1 
ATOM   100658 C CD2  . TYR EA 1 33  ? -141.50664 -100.62910 -279.05214 1.000 68.42917  ? 34  TYR e CD2  1 
ATOM   100659 C CE1  . TYR EA 1 33  ? -141.50286 -99.05144  -276.79046 1.000 66.01140  ? 34  TYR e CE1  1 
ATOM   100660 C CE2  . TYR EA 1 33  ? -141.48534 -101.21730 -277.80411 1.000 69.77494  ? 34  TYR e CE2  1 
ATOM   100661 C CZ   . TYR EA 1 33  ? -141.48493 -100.42480 -276.67713 1.000 69.71667  ? 34  TYR e CZ   1 
ATOM   100662 O OH   . TYR EA 1 33  ? -141.46568 -101.00782 -275.43154 1.000 68.10760  ? 34  TYR e OH   1 
ATOM   100663 H H    . TYR EA 1 33  ? -144.10847 -97.70115  -279.46389 1.000 81.07675  ? 34  TYR e H    1 
ATOM   100664 H HA   . TYR EA 1 33  ? -142.87407 -97.64884  -281.81454 1.000 81.73390  ? 34  TYR e HA   1 
ATOM   100665 H HB2  . TYR EA 1 33  ? -141.22034 -99.25745  -281.20087 1.000 78.72362  ? 34  TYR e HB2  1 
ATOM   100666 H HB3  . TYR EA 1 33  ? -140.95759 -97.83672  -280.53913 1.000 78.72362  ? 34  TYR e HB3  1 
ATOM   100667 H HD1  . TYR EA 1 33  ? -141.53189 -97.54523  -278.11459 1.000 78.84769  ? 34  TYR e HD1  1 
ATOM   100668 H HD2  . TYR EA 1 33  ? -141.51070 -101.16632 -279.81127 1.000 82.57450  ? 34  TYR e HD2  1 
ATOM   100669 H HE1  . TYR EA 1 33  ? -141.50295 -98.51894  -276.02799 1.000 79.67317  ? 34  TYR e HE1  1 
ATOM   100670 H HE2  . TYR EA 1 33  ? -141.47134 -102.14375 -277.72412 1.000 84.18941  ? 34  TYR e HE2  1 
ATOM   100671 H HH   . TYR EA 1 33  ? -141.32836 -101.83344 -275.50287 1.000 82.18861  ? 34  TYR e HH   1 
ATOM   100672 N N    . SER EA 1 34  ? -143.49856 -100.16083 -282.20743 1.000 69.49390  ? 35  SER e N    1 
ATOM   100673 C CA   . SER EA 1 34  ? -144.20142 -101.39661 -282.51209 1.000 70.51310  ? 35  SER e CA   1 
ATOM   100674 C C    . SER EA 1 34  ? -143.35290 -102.58652 -282.08359 1.000 71.58324  ? 35  SER e C    1 
ATOM   100675 O O    . SER EA 1 34  ? -142.13086 -102.48717 -281.94464 1.000 72.36410  ? 35  SER e O    1 
ATOM   100676 C CB   . SER EA 1 34  ? -144.52461 -101.49371 -284.00648 1.000 72.96739  ? 35  SER e CB   1 
ATOM   100677 O OG   . SER EA 1 34  ? -143.44548 -101.02581 -284.79723 1.000 74.78600  ? 35  SER e OG   1 
ATOM   100678 H H    . SER EA 1 34  ? -142.82641 -100.01566 -282.72390 1.000 81.09524  ? 35  SER e H    1 
ATOM   100679 H HA   . SER EA 1 34  ? -145.03991 -101.42296 -282.02512 1.000 82.31828  ? 35  SER e HA   1 
ATOM   100680 H HB2  . SER EA 1 34  ? -144.69907 -102.42123 -284.23047 1.000 85.26342  ? 35  SER e HB2  1 
ATOM   100681 H HB3  . SER EA 1 34  ? -145.30850 -100.95403 -284.19400 1.000 85.26342  ? 35  SER e HB3  1 
ATOM   100682 H HG   . SER EA 1 34  ? -143.07698 -101.67012 -285.19052 1.000 87.44577  ? 35  SER e HG   1 
ATOM   100683 N N    . ARG EA 1 35  ? -144.02141 -103.72309 -281.87185 1.000 75.97609  ? 36  ARG e N    1 
ATOM   100684 C CA   . ARG EA 1 35  ? -143.31051 -104.93574 -281.47662 1.000 83.96242  ? 36  ARG e CA   1 
ATOM   100685 C C    . ARG EA 1 35  ? -142.40567 -105.42765 -282.59966 1.000 81.56595  ? 36  ARG e C    1 
ATOM   100686 O O    . ARG EA 1 35  ? -141.22340 -105.71588 -282.37788 1.000 77.47105  ? 36  ARG e O    1 
ATOM   100687 C CB   . ARG EA 1 35  ? -144.30683 -106.02462 -281.07494 1.000 78.52750  ? 36  ARG e CB   1 
ATOM   100688 C CG   . ARG EA 1 35  ? -143.66040 -107.36223 -280.72478 1.000 75.01166  ? 36  ARG e CG   1 
ATOM   100689 C CD   . ARG EA 1 35  ? -144.68994 -108.36536 -280.22564 1.000 74.96958  ? 36  ARG e CD   1 
ATOM   100690 N NE   . ARG EA 1 35  ? -145.35352 -107.89971 -279.01349 1.000 80.06783  ? 36  ARG e NE   1 
ATOM   100691 C CZ   . ARG EA 1 35  ? -146.33776 -108.54239 -278.40003 1.000 77.23835  ? 36  ARG e CZ   1 
ATOM   100692 N NH1  . ARG EA 1 35  ? -146.78925 -109.70337 -278.84644 1.000 74.04449  ? 36  ARG e NH1  1 
ATOM   100693 N NH2  . ARG EA 1 35  ? -146.88534 -108.00428 -277.31327 1.000 69.93158  ? 36  ARG e NH2  1 
ATOM   100694 H H    . ARG EA 1 35  ? -144.87290 -103.81554 -281.94939 1.000 91.63080  ? 36  ARG e H    1 
ATOM   100695 H HA   . ARG EA 1 35  ? -142.75773 -104.73547 -280.70511 1.000 101.21440 ? 36  ARG e HA   1 
ATOM   100696 H HB2  . ARG EA 1 35  ? -144.79957 -105.72254 -280.29593 1.000 94.69249  ? 36  ARG e HB2  1 
ATOM   100697 H HB3  . ARG EA 1 35  ? -144.91591 -106.17628 -281.81448 1.000 94.69249  ? 36  ARG e HB3  1 
ATOM   100698 H HG2  . ARG EA 1 35  ? -143.23461 -107.72997 -281.51496 1.000 87.71655  ? 36  ARG e HG2  1 
ATOM   100699 H HG3  . ARG EA 1 35  ? -143.00192 -107.22758 -280.02537 1.000 87.71655  ? 36  ARG e HG3  1 
ATOM   100700 H HD2  . ARG EA 1 35  ? -145.36468 -108.49896 -280.90958 1.000 87.66606  ? 36  ARG e HD2  1 
ATOM   100701 H HD3  . ARG EA 1 35  ? -144.24812 -109.20570 -280.02685 1.000 87.66606  ? 36  ARG e HD3  1 
ATOM   100702 H HE   . ARG EA 1 35  ? -145.08788 -107.15617 -278.67263 1.000 96.54088  ? 36  ARG e HE   1 
ATOM   100703 H HH11 . ARG EA 1 35  ? -146.44329 -110.05765 -279.54957 1.000 88.75508  ? 36  ARG e HH11 1 
ATOM   100704 H HH12 . ARG EA 1 35  ? -147.42864 -110.10363 -278.43343 1.000 88.75508  ? 36  ARG e HH12 1 
ATOM   100705 H HH21 . ARG EA 1 35  ? -146.60024 -107.24887 -277.01719 1.000 83.82524  ? 36  ARG e HH21 1 
ATOM   100706 H HH22 . ARG EA 1 35  ? -147.52437 -108.41189 -276.90695 1.000 83.82524  ? 36  ARG e HH22 1 
ATOM   100707 N N    . HIS EA 1 36  ? -142.94712 -105.54052 -283.80375 1.000 87.06927  ? 37  HIS e N    1 
ATOM   100708 C CA   . HIS EA 1 36  ? -142.21996 -105.90844 -285.00505 1.000 83.16019  ? 37  HIS e CA   1 
ATOM   100709 C C    . HIS EA 1 36  ? -142.11967 -104.71675 -285.94483 1.000 81.36683  ? 37  HIS e C    1 
ATOM   100710 O O    . HIS EA 1 36  ? -142.81655 -103.71105 -285.77330 1.000 86.22617  ? 37  HIS e O    1 
ATOM   100711 C CB   . HIS EA 1 36  ? -142.92124 -107.06801 -285.72191 1.000 84.70248  ? 37  HIS e CB   1 
ATOM   100712 C CG   . HIS EA 1 36  ? -143.39732 -108.15129 -284.80536 1.000 90.04732  ? 37  HIS e CG   1 
ATOM   100713 N ND1  . HIS EA 1 36  ? -142.53942 -108.90288 -284.03117 1.000 92.28543  ? 37  HIS e ND1  1 
ATOM   100714 C CD2  . HIS EA 1 36  ? -144.64275 -108.61420 -284.54415 1.000 87.68037  ? 37  HIS e CD2  1 
ATOM   100715 C CE1  . HIS EA 1 36  ? -143.23582 -109.78097 -283.33158 1.000 89.84430  ? 37  HIS e CE1  1 
ATOM   100716 N NE2  . HIS EA 1 36  ? -144.51471 -109.62573 -283.62331 1.000 96.95832  ? 37  HIS e NE2  1 
ATOM   100717 H H    . HIS EA 1 36  ? -143.78195 -105.40028 -283.95534 1.000 104.94262 ? 37  HIS e H    1 
ATOM   100718 H HA   . HIS EA 1 36  ? -141.32626 -106.19945 -284.76524 1.000 100.25171 ? 37  HIS e HA   1 
ATOM   100719 H HB2  . HIS EA 1 36  ? -143.69396 -106.72005 -286.19385 1.000 102.10246 ? 37  HIS e HB2  1 
ATOM   100720 H HB3  . HIS EA 1 36  ? -142.29963 -107.46601 -286.35126 1.000 102.10246 ? 37  HIS e HB3  1 
ATOM   100721 H HD2  . HIS EA 1 36  ? -145.43623 -108.30525 -284.91809 1.000 105.67593 ? 37  HIS e HD2  1 
ATOM   100722 H HE1  . HIS EA 1 36  ? -142.88527 -110.40257 -282.73524 1.000 108.27264 ? 37  HIS e HE1  1 
ATOM   100723 H HE2  . HIS EA 1 36  ? -145.16226 -110.08363 -283.29073 1.000 116.80948 ? 37  HIS e HE2  1 
ATOM   100724 N N    . PRO EA 1 37  ? -141.25032 -104.78820 -286.95119 1.000 84.18075  ? 38  PRO e N    1 
ATOM   100725 C CA   . PRO EA 1 37  ? -141.26757 -103.76175 -288.00113 1.000 85.33899  ? 38  PRO e CA   1 
ATOM   100726 C C    . PRO EA 1 37  ? -142.62913 -103.70171 -288.68000 1.000 86.58303  ? 38  PRO e C    1 
ATOM   100727 O O    . PRO EA 1 37  ? -143.22936 -104.72924 -289.00391 1.000 86.85217  ? 38  PRO e O    1 
ATOM   100728 C CB   . PRO EA 1 37  ? -140.16936 -104.21714 -288.96831 1.000 88.91336  ? 38  PRO e CB   1 
ATOM   100729 C CG   . PRO EA 1 37  ? -139.25115 -105.05540 -288.14138 1.000 88.96585  ? 38  PRO e CG   1 
ATOM   100730 C CD   . PRO EA 1 37  ? -140.10049 -105.70370 -287.07858 1.000 86.99415  ? 38  PRO e CD   1 
ATOM   100731 H HA   . PRO EA 1 37  ? -141.03891 -102.89077 -287.64056 1.000 100.10935 ? 38  PRO e HA   1 
ATOM   100732 H HB2  . PRO EA 1 37  ? -140.55863 -104.73620 -289.68939 1.000 104.39859 ? 38  PRO e HB2  1 
ATOM   100733 H HB3  . PRO EA 1 37  ? -139.70524 -103.44518 -289.32826 1.000 104.39859 ? 38  PRO e HB3  1 
ATOM   100734 H HG2  . PRO EA 1 37  ? -138.83380 -105.72833 -288.70163 1.000 104.46158 ? 38  PRO e HG2  1 
ATOM   100735 H HG3  . PRO EA 1 37  ? -138.57236 -104.49172 -287.73838 1.000 104.46158 ? 38  PRO e HG3  1 
ATOM   100736 H HD2  . PRO EA 1 37  ? -140.39147 -106.58511 -287.36027 1.000 104.85246 ? 38  PRO e HD2  1 
ATOM   100737 H HD3  . PRO EA 1 37  ? -139.61559 -105.76642 -286.24083 1.000 104.85246 ? 38  PRO e HD3  1 
ATOM   100738 N N    . ALA EA 1 38  ? -143.11106 -102.47934 -288.89519 1.000 87.76651  ? 39  ALA e N    1 
ATOM   100739 C CA   . ALA EA 1 38  ? -144.45062 -102.27801 -289.43191 1.000 89.92567  ? 39  ALA e CA   1 
ATOM   100740 C C    . ALA EA 1 38  ? -144.54473 -102.78410 -290.86656 1.000 98.76302  ? 39  ALA e C    1 
ATOM   100741 O O    . ALA EA 1 38  ? -143.75076 -102.39611 -291.72884 1.000 99.11216  ? 39  ALA e O    1 
ATOM   100742 C CB   . ALA EA 1 38  ? -144.82271 -100.79694 -289.37093 1.000 89.55542  ? 39  ALA e CB   1 
ATOM   100743 H H    . ALA EA 1 38  ? -142.68137 -101.75110 -288.73825 1.000 105.77930 ? 39  ALA e H    1 
ATOM   100744 H HA   . ALA EA 1 38  ? -145.08392 -102.78063 -288.89600 1.000 108.37030 ? 39  ALA e HA   1 
ATOM   100745 H HB1  . ALA EA 1 38  ? -145.71533 -100.68044 -289.73227 1.000 107.92599 ? 39  ALA e HB1  1 
ATOM   100746 H HB2  . ALA EA 1 38  ? -144.79901 -100.50316 -288.44680 1.000 107.92599 ? 39  ALA e HB2  1 
ATOM   100747 H HB3  . ALA EA 1 38  ? -144.18445 -100.28911 -289.89594 1.000 107.92599 ? 39  ALA e HB3  1 
ATOM   100748 N N    . GLU EA 1 39  ? -145.52788 -103.64702 -291.12071 1.000 100.19639 ? 40  GLU e N    1 
ATOM   100749 C CA   . GLU EA 1 39  ? -145.77770 -104.20447 -292.44429 1.000 93.77124  ? 40  GLU e CA   1 
ATOM   100750 C C    . GLU EA 1 39  ? -147.24140 -103.98632 -292.79658 1.000 103.35869 ? 40  GLU e C    1 
ATOM   100751 O O    . GLU EA 1 39  ? -148.12452 -104.23273 -291.96881 1.000 106.89175 ? 40  GLU e O    1 
ATOM   100752 C CB   . GLU EA 1 39  ? -145.43307 -105.69670 -292.49220 1.000 95.22336  ? 40  GLU e CB   1 
ATOM   100753 H H    . GLU EA 1 39  ? -146.07792 -103.93125 -290.52383 1.000 120.69516 ? 40  GLU e H    1 
ATOM   100754 H HA   . GLU EA 1 39  ? -145.23039 -103.74837 -293.10256 1.000 112.10169 ? 40  GLU e HA   1 
ATOM   100755 N N    . ASN EA 1 40  ? -147.49405 -103.53044 -294.02177 1.000 133.26687 ? 41  ASN e N    1 
ATOM   100756 C CA   . ASN EA 1 40  ? -148.84769 -103.18051 -294.43533 1.000 138.75487 ? 41  ASN e CA   1 
ATOM   100757 C C    . ASN EA 1 40  ? -149.77083 -104.39013 -294.35410 1.000 135.37363 ? 41  ASN e C    1 
ATOM   100758 O O    . ASN EA 1 40  ? -149.51666 -105.42292 -294.98223 1.000 136.11458 ? 41  ASN e O    1 
ATOM   100759 C CB   . ASN EA 1 40  ? -148.82836 -102.62167 -295.85828 1.000 143.64767 ? 41  ASN e CB   1 
ATOM   100760 H H    . ASN EA 1 40  ? -146.89857 -103.41506 -294.63144 1.000 160.37974 ? 41  ASN e H    1 
ATOM   100761 H HA   . ASN EA 1 40  ? -149.19211 -102.49816 -293.83812 1.000 166.96533 ? 41  ASN e HA   1 
ATOM   100762 N N    . GLY EA 1 41  ? -150.84721 -104.25508 -293.58070 1.000 108.14759 ? 42  GLY e N    1 
ATOM   100763 C CA   . GLY EA 1 41  ? -151.83310 -105.30818 -293.45763 1.000 98.45505  ? 42  GLY e CA   1 
ATOM   100764 C C    . GLY EA 1 41  ? -151.41709 -106.49609 -292.62299 1.000 98.49578  ? 42  GLY e C    1 
ATOM   100765 O O    . GLY EA 1 41  ? -152.08400 -107.53354 -292.68056 1.000 100.33347 ? 42  GLY e O    1 
ATOM   100766 H H    . GLY EA 1 41  ? -151.02538 -103.55424 -293.11522 1.000 130.23660 ? 42  GLY e H    1 
ATOM   100767 H HA2  . GLY EA 1 41  ? -152.63377 -104.93488 -293.05705 1.000 118.60555 ? 42  GLY e HA2  1 
ATOM   100768 H HA3  . GLY EA 1 41  ? -152.04703 -105.63476 -294.34560 1.000 118.60555 ? 42  GLY e HA3  1 
ATOM   100769 N N    . LYS EA 1 42  ? -150.34257 -106.38257 -291.84630 1.000 104.74884 ? 43  LYS e N    1 
ATOM   100770 C CA   . LYS EA 1 42  ? -149.83045 -107.47921 -291.03229 1.000 110.87879 ? 43  LYS e CA   1 
ATOM   100771 C C    . LYS EA 1 42  ? -150.02431 -107.13631 -289.56065 1.000 92.61610  ? 43  LYS e C    1 
ATOM   100772 O O    . LYS EA 1 42  ? -149.55832 -106.08928 -289.09821 1.000 86.34719  ? 43  LYS e O    1 
ATOM   100773 C CB   . LYS EA 1 42  ? -148.35424 -107.74234 -291.33686 1.000 98.63507  ? 43  LYS e CB   1 
ATOM   100774 H H    . LYS EA 1 42  ? -149.88188 -105.66006 -291.77320 1.000 126.15810 ? 43  LYS e H    1 
ATOM   100775 H HA   . LYS EA 1 42  ? -150.33174 -108.28690 -291.22530 1.000 133.51403 ? 43  LYS e HA   1 
ATOM   100776 N N    . SER EA 1 43  ? -150.70863 -108.01861 -288.83259 1.000 88.52459  ? 44  SER e N    1 
ATOM   100777 C CA   . SER EA 1 43  ? -150.97245 -107.78538 -287.41854 1.000 84.40966  ? 44  SER e CA   1 
ATOM   100778 C C    . SER EA 1 43  ? -149.67371 -107.54872 -286.65658 1.000 82.90167  ? 44  SER e C    1 
ATOM   100779 O O    . SER EA 1 43  ? -148.65296 -108.19440 -286.91049 1.000 83.78279  ? 44  SER e O    1 
ATOM   100780 C CB   . SER EA 1 43  ? -151.72275 -108.97438 -286.81686 1.000 84.64573  ? 44  SER e CB   1 
ATOM   100781 H H    . SER EA 1 43  ? -151.02927 -108.75731 -289.13444 1.000 106.68900 ? 44  SER e H    1 
ATOM   100782 H HA   . SER EA 1 43  ? -151.52679 -106.99482 -287.32563 1.000 99.79186  ? 44  SER e HA   1 
ATOM   100783 N N    . ASN EA 1 44  ? -149.72573 -106.61888 -285.70885 1.000 79.47329  ? 45  ASN e N    1 
ATOM   100784 C CA   . ASN EA 1 44  ? -148.55901 -106.19400 -284.94882 1.000 77.65096  ? 45  ASN e CA   1 
ATOM   100785 C C    . ASN EA 1 44  ? -149.03768 -105.77130 -283.56364 1.000 75.54481  ? 45  ASN e C    1 
ATOM   100786 O O    . ASN EA 1 44  ? -150.17788 -106.04201 -283.17365 1.000 75.32653  ? 45  ASN e O    1 
ATOM   100787 C CB   . ASN EA 1 44  ? -147.82572 -105.07127 -285.69763 1.000 78.06638  ? 45  ASN e CB   1 
ATOM   100788 C CG   . ASN EA 1 44  ? -146.40426 -104.86283 -285.20697 1.000 77.35596  ? 45  ASN e CG   1 
ATOM   100789 O OD1  . ASN EA 1 44  ? -146.06086 -105.23930 -284.08593 1.000 75.85569  ? 45  ASN e OD1  1 
ATOM   100790 N ND2  . ASN EA 1 44  ? -145.57384 -104.24740 -286.04112 1.000 78.73957  ? 45  ASN e ND2  1 
ATOM   100791 H H    . ASN EA 1 44  ? -150.44649 -106.20823 -285.48197 1.000 93.44342  ? 45  ASN e H    1 
ATOM   100792 H HA   . ASN EA 1 44  ? -147.94561 -106.93793 -284.84298 1.000 90.88371  ? 45  ASN e HA   1 
ATOM   100793 H HB2  . ASN EA 1 44  ? -147.78693 -105.29427 -286.64086 1.000 91.38222  ? 45  ASN e HB2  1 
ATOM   100794 H HB3  . ASN EA 1 44  ? -148.31015 -104.24021 -285.57286 1.000 91.38222  ? 45  ASN e HB3  1 
ATOM   100795 H HD21 . ASN EA 1 44  ? -144.75790 -104.10588 -285.80912 1.000 92.19004  ? 45  ASN e HD21 1 
ATOM   100796 H HD22 . ASN EA 1 44  ? -145.85209 -103.99044 -286.81323 1.000 92.19004  ? 45  ASN e HD22 1 
ATOM   100797 N N    . PHE EA 1 45  ? -148.16277 -105.10572 -282.81473 1.000 72.75663  ? 46  PHE e N    1 
ATOM   100798 C CA   . PHE EA 1 45  ? -148.50326 -104.60934 -281.48843 1.000 73.71825  ? 46  PHE e CA   1 
ATOM   100799 C C    . PHE EA 1 45  ? -147.93649 -103.21024 -281.32174 1.000 68.43459  ? 46  PHE e C    1 
ATOM   100800 O O    . PHE EA 1 45  ? -146.74663 -102.98648 -281.55895 1.000 69.02741  ? 46  PHE e O    1 
ATOM   100801 C CB   . PHE EA 1 45  ? -147.96117 -105.53239 -280.39228 1.000 75.46264  ? 46  PHE e CB   1 
ATOM   100802 C CG   . PHE EA 1 45  ? -148.82204 -106.73256 -280.13461 1.000 76.90127  ? 46  PHE e CG   1 
ATOM   100803 C CD1  . PHE EA 1 45  ? -148.68412 -107.87663 -280.90116 1.000 73.43564  ? 46  PHE e CD1  1 
ATOM   100804 C CD2  . PHE EA 1 45  ? -149.77305 -106.71603 -279.12878 1.000 81.55637  ? 46  PHE e CD2  1 
ATOM   100805 C CE1  . PHE EA 1 45  ? -149.47619 -108.98280 -280.66786 1.000 76.57875  ? 46  PHE e CE1  1 
ATOM   100806 C CE2  . PHE EA 1 45  ? -150.56884 -107.82011 -278.89098 1.000 79.56535  ? 46  PHE e CE2  1 
ATOM   100807 C CZ   . PHE EA 1 45  ? -150.42034 -108.95405 -279.66160 1.000 77.43524  ? 46  PHE e CZ   1 
ATOM   100808 H H    . PHE EA 1 45  ? -147.35699 -104.92796 -283.05707 1.000 87.53934  ? 46  PHE e H    1 
ATOM   100809 H HA   . PHE EA 1 45  ? -149.46795 -104.56250 -281.39849 1.000 88.92138  ? 46  PHE e HA   1 
ATOM   100810 H HB2  . PHE EA 1 45  ? -147.08320 -105.84882 -280.65674 1.000 91.01465  ? 46  PHE e HB2  1 
ATOM   100811 H HB3  . PHE EA 1 45  ? -147.89749 -105.03030 -279.56478 1.000 91.01465  ? 46  PHE e HB3  1 
ATOM   100812 H HD1  . PHE EA 1 45  ? -148.05039 -107.90041 -281.58139 1.000 88.58226  ? 46  PHE e HD1  1 
ATOM   100813 H HD2  . PHE EA 1 45  ? -149.87746 -105.95313 -278.60726 1.000 98.32713  ? 46  PHE e HD2  1 
ATOM   100814 H HE1  . PHE EA 1 45  ? -149.37372 -109.74673 -281.18826 1.000 92.35399  ? 46  PHE e HE1  1 
ATOM   100815 H HE2  . PHE EA 1 45  ? -151.20395 -107.79861 -278.21196 1.000 95.93790  ? 46  PHE e HE2  1 
ATOM   100816 H HZ   . PHE EA 1 45  ? -150.95545 -109.69807 -279.50351 1.000 93.38177  ? 46  PHE e HZ   1 
ATOM   100817 N N    . LEU EA 1 46  ? -148.78998 -102.27323 -280.92817 1.000 71.97769  ? 47  LEU e N    1 
ATOM   100818 C CA   . LEU EA 1 46  ? -148.35688 -100.92116 -280.61183 1.000 66.74561  ? 47  LEU e CA   1 
ATOM   100819 C C    . LEU EA 1 46  ? -148.01112 -100.85536 -279.13196 1.000 63.81721  ? 47  LEU e C    1 
ATOM   100820 O O    . LEU EA 1 46  ? -148.79669 -101.29195 -278.28645 1.000 62.01479  ? 47  LEU e O    1 
ATOM   100821 C CB   . LEU EA 1 46  ? -149.44508 -99.90621  -280.95294 1.000 65.59166  ? 47  LEU e CB   1 
ATOM   100822 C CG   . LEU EA 1 46  ? -149.15880 -98.45223  -280.57542 1.000 65.61683  ? 47  LEU e CG   1 
ATOM   100823 C CD1  . LEU EA 1 46  ? -148.00362 -97.89112  -281.39115 1.000 67.23848  ? 47  LEU e CD1  1 
ATOM   100824 C CD2  . LEU EA 1 46  ? -150.41360 -97.60880  -280.76362 1.000 74.35359  ? 47  LEU e CD2  1 
ATOM   100825 H H    . LEU EA 1 46  ? -149.63575 -102.39869 -280.83578 1.000 86.83272  ? 47  LEU e H    1 
ATOM   100826 H HA   . LEU EA 1 46  ? -147.57105 -100.69258 -281.13253 1.000 80.55422  ? 47  LEU e HA   1 
ATOM   100827 H HB2  . LEU EA 1 46  ? -149.58861 -99.92951  -281.91198 1.000 79.16948  ? 47  LEU e HB2  1 
ATOM   100828 H HB3  . LEU EA 1 46  ? -150.25629 -100.16735 -280.48965 1.000 79.16948  ? 47  LEU e HB3  1 
ATOM   100829 H HG   . LEU EA 1 46  ? -148.89855 -98.41311  -279.64180 1.000 79.19968  ? 47  LEU e HG   1 
ATOM   100830 H HD11 . LEU EA 1 46  ? -147.84808 -96.97086  -281.12689 1.000 81.14567  ? 47  LEU e HD11 1 
ATOM   100831 H HD12 . LEU EA 1 46  ? -147.21000 -98.42253  -281.22182 1.000 81.14567  ? 47  LEU e HD12 1 
ATOM   100832 H HD13 . LEU EA 1 46  ? -148.23342 -97.93056  -282.33271 1.000 81.14567  ? 47  LEU e HD13 1 
ATOM   100833 H HD21 . LEU EA 1 46  ? -150.21689 -96.69105  -280.51879 1.000 89.68380  ? 47  LEU e HD21 1 
ATOM   100834 H HD22 . LEU EA 1 46  ? -150.68654 -97.65187  -281.69343 1.000 89.68380  ? 47  LEU e HD22 1 
ATOM   100835 H HD23 . LEU EA 1 46  ? -151.11764 -97.95902  -280.19566 1.000 89.68380  ? 47  LEU e HD23 1 
ATOM   100836 N N    . ASN EA 1 47  ? -146.84007 -100.31041 -278.82550 1.000 67.90874  ? 48  ASN e N    1 
ATOM   100837 C CA   . ASN EA 1 47  ? -146.32754 -100.26537 -277.46735 1.000 66.16677  ? 48  ASN e CA   1 
ATOM   100838 C C    . ASN EA 1 47  ? -146.12815 -98.82304  -277.02569 1.000 60.08719  ? 48  ASN e C    1 
ATOM   100839 O O    . ASN EA 1 47  ? -145.80089 -97.94716  -277.83138 1.000 62.96919  ? 48  ASN e O    1 
ATOM   100840 C CB   . ASN EA 1 47  ? -144.99641 -101.02600 -277.35949 1.000 67.45674  ? 48  ASN e CB   1 
ATOM   100841 C CG   . ASN EA 1 47  ? -145.16006 -102.52055 -277.55393 1.000 68.16626  ? 48  ASN e CG   1 
ATOM   100842 O OD1  . ASN EA 1 47  ? -146.21684 -103.08254 -277.26905 1.000 70.42343  ? 48  ASN e OD1  1 
ATOM   100843 N ND2  . ASN EA 1 47  ? -144.11048 -103.17319 -278.04073 1.000 76.96297  ? 48  ASN e ND2  1 
ATOM   100844 H H    . ASN EA 1 47  ? -146.31330 -99.95217  -279.40324 1.000 81.94998  ? 48  ASN e H    1 
ATOM   100845 H HA   . ASN EA 1 47  ? -146.97003 -100.67470 -276.86689 1.000 79.85961  ? 48  ASN e HA   1 
ATOM   100846 H HB2  . ASN EA 1 47  ? -144.38902 -100.69916 -278.04151 1.000 81.40757  ? 48  ASN e HB2  1 
ATOM   100847 H HB3  . ASN EA 1 47  ? -144.61750 -100.87743 -276.47900 1.000 81.40757  ? 48  ASN e HB3  1 
ATOM   100848 H HD21 . ASN EA 1 47  ? -144.15385 -104.02246 -278.16901 1.000 92.81505  ? 48  ASN e HD21 1 
ATOM   100849 H HD22 . ASN EA 1 47  ? -143.38759 -102.74645 -278.22760 1.000 92.81505  ? 48  ASN e HD22 1 
ATOM   100850 N N    . CYS EA 1 48  ? -146.33666 -98.58366  -275.73334 1.000 62.71378  ? 49  CYS e N    1 
ATOM   100851 C CA   . CYS EA 1 48  ? -145.98267 -97.31865  -275.09706 1.000 57.96601  ? 49  CYS e CA   1 
ATOM   100852 C C    . CYS EA 1 48  ? -145.26184 -97.64532  -273.79639 1.000 65.46730  ? 49  CYS e C    1 
ATOM   100853 O O    . CYS EA 1 48  ? -145.89145 -98.06796  -272.82062 1.000 60.72420  ? 49  CYS e O    1 
ATOM   100854 C CB   . CYS EA 1 48  ? -147.21089 -96.45081  -274.83854 1.000 54.61759  ? 49  CYS e CB   1 
ATOM   100855 S SG   . CYS EA 1 48  ? -146.80813 -94.79190  -274.23544 1.000 60.23118  ? 49  CYS e SG   1 
ATOM   100856 H H    . CYS EA 1 48  ? -146.68986 -99.15189  -275.19300 1.000 75.71602  ? 49  CYS e H    1 
ATOM   100857 H HA   . CYS EA 1 48  ? -145.38533 -96.81972  -275.67598 1.000 70.01870  ? 49  CYS e HA   1 
ATOM   100858 H HB2  . CYS EA 1 48  ? -147.70550 -96.35399  -275.66733 1.000 63.24367  ? 49  CYS e HB2  1 
ATOM   100859 H HB3  . CYS EA 1 48  ? -147.76480 -96.88384  -274.17028 1.000 63.24367  ? 49  CYS e HB3  1 
ATOM   100860 N N    . TYR EA 1 49  ? -143.94788 -97.45262  -273.78507 1.000 64.42215  ? 50  TYR e N    1 
ATOM   100861 C CA   . TYR EA 1 49  ? -143.10938 -97.79322  -272.64363 1.000 63.46858  ? 50  TYR e CA   1 
ATOM   100862 C C    . TYR EA 1 49  ? -142.83284 -96.52662  -271.84255 1.000 59.43783  ? 50  TYR e C    1 
ATOM   100863 O O    . TYR EA 1 49  ? -142.15682 -95.61200  -272.32484 1.000 63.05807  ? 50  TYR e O    1 
ATOM   100864 C CB   . TYR EA 1 49  ? -141.81057 -98.44332  -273.11109 1.000 61.39721  ? 50  TYR e CB   1 
ATOM   100865 C CG   . TYR EA 1 49  ? -140.88320 -98.81533  -271.98513 1.000 62.59572  ? 50  TYR e CG   1 
ATOM   100866 C CD1  . TYR EA 1 49  ? -139.77420 -98.03676  -271.68897 1.000 69.08440  ? 50  TYR e CD1  1 
ATOM   100867 C CD2  . TYR EA 1 49  ? -141.11652 -99.94523  -271.21326 1.000 70.80179  ? 50  TYR e CD2  1 
ATOM   100868 C CE1  . TYR EA 1 49  ? -138.91983 -98.37414  -270.65852 1.000 62.44270  ? 50  TYR e CE1  1 
ATOM   100869 C CE2  . TYR EA 1 49  ? -140.26638 -100.29182 -270.17987 1.000 64.89323  ? 50  TYR e CE2  1 
ATOM   100870 C CZ   . TYR EA 1 49  ? -139.17118 -99.50071  -269.90649 1.000 63.16941  ? 50  TYR e CZ   1 
ATOM   100871 O OH   . TYR EA 1 49  ? -138.32296 -99.83784  -268.87853 1.000 74.38224  ? 50  TYR e OH   1 
ATOM   100872 H H    . TYR EA 1 49  ? -143.50870 -97.11732  -274.44408 1.000 77.76607  ? 50  TYR e H    1 
ATOM   100873 H HA   . TYR EA 1 49  ? -143.58116 -98.41737  -272.07025 1.000 76.62179  ? 50  TYR e HA   1 
ATOM   100874 H HB2  . TYR EA 1 49  ? -142.02485 -99.25379  -273.59906 1.000 74.13613  ? 50  TYR e HB2  1 
ATOM   100875 H HB3  . TYR EA 1 49  ? -141.34084 -97.82223  -273.68945 1.000 74.13613  ? 50  TYR e HB3  1 
ATOM   100876 H HD1  . TYR EA 1 49  ? -139.60324 -97.27431  -272.19329 1.000 83.36077  ? 50  TYR e HD1  1 
ATOM   100877 H HD2  . TYR EA 1 49  ? -141.85707 -100.47785 -271.39438 1.000 85.42163  ? 50  TYR e HD2  1 
ATOM   100878 H HE1  . TYR EA 1 49  ? -138.17868 -97.84387  -270.47300 1.000 75.31615  ? 50  TYR e HE1  1 
ATOM   100879 H HE2  . TYR EA 1 49  ? -140.43217 -101.05345 -269.67260 1.000 78.33136  ? 50  TYR e HE2  1 
ATOM   100880 H HH   . TYR EA 1 49  ? -138.60151 -100.52921 -268.49121 1.000 89.71818  ? 50  TYR e HH   1 
ATOM   100881 N N    . VAL EA 1 50  ? -143.36229 -96.47307  -270.62448 1.000 56.13516  ? 51  VAL e N    1 
ATOM   100882 C CA   . VAL EA 1 50  ? -143.14267 -95.36242  -269.70620 1.000 59.25395  ? 51  VAL e CA   1 
ATOM   100883 C C    . VAL EA 1 50  ? -142.23330 -95.85703  -268.59219 1.000 57.11685  ? 51  VAL e C    1 
ATOM   100884 O O    . VAL EA 1 50  ? -142.48836 -96.91211  -268.00025 1.000 56.87713  ? 51  VAL e O    1 
ATOM   100885 C CB   . VAL EA 1 50  ? -144.46713 -94.82448  -269.13863 1.000 56.95209  ? 51  VAL e CB   1 
ATOM   100886 C CG1  . VAL EA 1 50  ? -144.25588 -93.45665  -268.51368 1.000 60.15396  ? 51  VAL e CG1  1 
ATOM   100887 C CG2  . VAL EA 1 50  ? -145.53011 -94.75542  -270.22744 1.000 60.25813  ? 51  VAL e CG2  1 
ATOM   100888 H H    . VAL EA 1 50  ? -143.86767 -97.08787  -270.29857 1.000 67.82168  ? 51  VAL e H    1 
ATOM   100889 H HA   . VAL EA 1 50  ? -142.70052 -94.63642  -270.17345 1.000 71.56423  ? 51  VAL e HA   1 
ATOM   100890 H HB   . VAL EA 1 50  ? -144.78176 -95.43070  -268.44985 1.000 68.80199  ? 51  VAL e HB   1 
ATOM   100891 H HG11 . VAL EA 1 50  ? -145.10161 -93.13520  -268.16397 1.000 72.64424  ? 51  VAL e HG11 1 
ATOM   100892 H HG12 . VAL EA 1 50  ? -143.60889 -93.53425  -267.79515 1.000 72.64424  ? 51  VAL e HG12 1 
ATOM   100893 H HG13 . VAL EA 1 50  ? -143.92533 -92.84716  -269.19203 1.000 72.64424  ? 51  VAL e HG13 1 
ATOM   100894 H HG21 . VAL EA 1 50  ? -146.34642 -94.39273  -269.84930 1.000 72.76924  ? 51  VAL e HG21 1 
ATOM   100895 H HG22 . VAL EA 1 50  ? -145.21316 -94.18141  -270.94226 1.000 72.76924  ? 51  VAL e HG22 1 
ATOM   100896 H HG23 . VAL EA 1 50  ? -145.69189 -95.64915  -270.56799 1.000 72.76924  ? 51  VAL e HG23 1 
ATOM   100897 N N    . SER EA 1 51  ? -141.17372 -95.10261  -268.30996 1.000 62.13472  ? 52  SER e N    1 
ATOM   100898 C CA   . SER EA 1 51  ? -140.19986 -95.51743  -267.31179 1.000 61.10189  ? 52  SER e CA   1 
ATOM   100899 C C    . SER EA 1 51  ? -139.57783 -94.28976  -266.66463 1.000 57.44555  ? 52  SER e C    1 
ATOM   100900 O O    . SER EA 1 51  ? -139.64810 -93.17715  -267.19398 1.000 55.97784  ? 52  SER e O    1 
ATOM   100901 C CB   . SER EA 1 51  ? -139.10667 -96.39857  -267.92936 1.000 59.76858  ? 52  SER e CB   1 
ATOM   100902 O OG   . SER EA 1 51  ? -138.25349 -95.63399  -268.76488 1.000 73.77169  ? 52  SER e OG   1 
ATOM   100903 H H    . SER EA 1 51  ? -140.99918 -94.34799  -268.68369 1.000 75.02115  ? 52  SER e H    1 
ATOM   100904 H HA   . SER EA 1 51  ? -140.65529 -96.02239  -266.62006 1.000 73.78175  ? 52  SER e HA   1 
ATOM   100905 H HB2  . SER EA 1 51  ? -138.57978 -96.79355  -267.21713 1.000 69.42486  ? 52  SER e HB2  1 
ATOM   100906 H HB3  . SER EA 1 51  ? -139.52471 -97.09576  -268.45858 1.000 69.42486  ? 52  SER e HB3  1 
ATOM   100907 H HG   . SER EA 1 51  ? -137.55064 -96.06401  -268.92825 1.000 88.98551  ? 52  SER e HG   1 
ATOM   100908 N N    . GLY EA 1 52  ? -138.97374 -94.50934  -265.49929 1.000 56.59121  ? 53  GLY e N    1 
ATOM   100909 C CA   . GLY EA 1 52  ? -138.23040 -93.46478  -264.82903 1.000 56.10797  ? 53  GLY e CA   1 
ATOM   100910 C C    . GLY EA 1 52  ? -139.05627 -92.45989  -264.06402 1.000 64.37642  ? 53  GLY e C    1 
ATOM   100911 O O    . GLY EA 1 52  ? -138.56738 -91.35725  -263.79778 1.000 68.36960  ? 53  GLY e O    1 
ATOM   100912 H H    . GLY EA 1 52  ? -138.98304 -95.25977  -265.07934 1.000 65.61201  ? 53  GLY e H    1 
ATOM   100913 H HA2  . GLY EA 1 52  ? -137.61819 -93.87844  -264.20055 1.000 65.03212  ? 53  GLY e HA2  1 
ATOM   100914 H HA3  . GLY EA 1 52  ? -137.71905 -92.97702  -265.49350 1.000 65.03212  ? 53  GLY e HA3  1 
ATOM   100915 N N    . PHE EA 1 53  ? -140.28439 -92.80151  -263.68353 1.000 68.59271  ? 54  PHE e N    1 
ATOM   100916 C CA   . PHE EA 1 53  ? -141.18178 -91.84609  -263.05520 1.000 58.81665  ? 54  PHE e CA   1 
ATOM   100917 C C    . PHE EA 1 53  ? -141.48712 -92.22748  -261.61289 1.000 61.39969  ? 54  PHE e C    1 
ATOM   100918 O O    . PHE EA 1 53  ? -141.33511 -93.37861  -261.19339 1.000 56.03469  ? 54  PHE e O    1 
ATOM   100919 C CB   . PHE EA 1 53  ? -142.49255 -91.71705  -263.84346 1.000 60.00151  ? 54  PHE e CB   1 
ATOM   100920 C CG   . PHE EA 1 53  ? -143.27810 -92.99686  -263.95187 1.000 64.82734  ? 54  PHE e CG   1 
ATOM   100921 C CD1  . PHE EA 1 53  ? -142.99463 -93.91621  -264.94843 1.000 54.67901  ? 54  PHE e CD1  1 
ATOM   100922 C CD2  . PHE EA 1 53  ? -144.31936 -93.26619  -263.07417 1.000 69.48571  ? 54  PHE e CD2  1 
ATOM   100923 C CE1  . PHE EA 1 53  ? -143.72380 -95.08642  -265.06017 1.000 59.34922  ? 54  PHE e CE1  1 
ATOM   100924 C CE2  . PHE EA 1 53  ? -145.05289 -94.43681  -263.17939 1.000 60.69439  ? 54  PHE e CE2  1 
ATOM   100925 C CZ   . PHE EA 1 53  ? -144.75456 -95.34757  -264.17467 1.000 59.79057  ? 54  PHE e CZ   1 
ATOM   100926 H H    . PHE EA 1 53  ? -140.61948 -93.58750  -263.78110 1.000 82.77074  ? 54  PHE e H    1 
ATOM   100927 H HA   . PHE EA 1 53  ? -140.74058 -90.98236  -263.04053 1.000 71.03947  ? 54  PHE e HA   1 
ATOM   100928 H HB2  . PHE EA 1 53  ? -143.05639 -91.06265  -263.40217 1.000 72.46130  ? 54  PHE e HB2  1 
ATOM   100929 H HB3  . PHE EA 1 53  ? -142.28486 -91.42256  -264.74404 1.000 72.46130  ? 54  PHE e HB3  1 
ATOM   100930 H HD1  . PHE EA 1 53  ? -142.30598 -93.74471  -265.54947 1.000 66.07430  ? 54  PHE e HD1  1 
ATOM   100931 H HD2  . PHE EA 1 53  ? -144.52726 -92.65279  -262.40677 1.000 83.84234  ? 54  PHE e HD2  1 
ATOM   100932 H HE1  . PHE EA 1 53  ? -143.52113 -95.69801  -265.73083 1.000 71.67855  ? 54  PHE e HE1  1 
ATOM   100933 H HE2  . PHE EA 1 53  ? -145.74425 -94.60911  -262.58170 1.000 73.29275  ? 54  PHE e HE2  1 
ATOM   100934 H HZ   . PHE EA 1 53  ? -145.24525 -96.13405  -264.24926 1.000 72.20818  ? 54  PHE e HZ   1 
ATOM   100935 N N    . HIS EA 1 54  ? -141.91922 -91.22266  -260.85749 1.000 60.36030  ? 55  HIS e N    1 
ATOM   100936 C CA   . HIS EA 1 54  ? -142.28434 -91.36189  -259.45481 1.000 56.70716  ? 55  HIS e CA   1 
ATOM   100937 C C    . HIS EA 1 54  ? -143.13784 -90.16139  -259.06546 1.000 60.35598  ? 55  HIS e C    1 
ATOM   100938 O O    . HIS EA 1 54  ? -142.76936 -89.01968  -259.37068 1.000 66.02508  ? 55  HIS e O    1 
ATOM   100939 C CB   . HIS EA 1 54  ? -141.04149 -91.44943  -258.57059 1.000 59.22429  ? 55  HIS e CB   1 
ATOM   100940 C CG   . HIS EA 1 54  ? -141.22736 -92.30348  -257.35641 1.000 54.14122  ? 55  HIS e CG   1 
ATOM   100941 N ND1  . HIS EA 1 54  ? -141.93684 -91.88208  -256.25297 1.000 55.97007  ? 55  HIS e ND1  1 
ATOM   100942 C CD2  . HIS EA 1 54  ? -140.79742 -93.55573  -257.07194 1.000 57.08218  ? 55  HIS e CD2  1 
ATOM   100943 C CE1  . HIS EA 1 54  ? -141.93952 -92.83913  -255.34219 1.000 57.98476  ? 55  HIS e CE1  1 
ATOM   100944 N NE2  . HIS EA 1 54  ? -141.25441 -93.86517  -255.81410 1.000 57.94189  ? 55  HIS e NE2  1 
ATOM   100945 H H    . HIS EA 1 54  ? -142.01305 -90.41825  -261.14684 1.000 72.89185  ? 55  HIS e H    1 
ATOM   100946 H HA   . HIS EA 1 54  ? -142.79062 -92.17791  -259.31807 1.000 68.50808  ? 55  HIS e HA   1 
ATOM   100947 H HB2  . HIS EA 1 54  ? -140.31460 -91.82700  -259.09017 1.000 71.52864  ? 55  HIS e HB2  1 
ATOM   100948 H HB3  . HIS EA 1 54  ? -140.80715 -90.55675  -258.27208 1.000 71.52864  ? 55  HIS e HB3  1 
ATOM   100949 H HD2  . HIS EA 1 54  ? -140.28817 -94.10355  -257.62463 1.000 68.95811  ? 55  HIS e HD2  1 
ATOM   100950 H HE1  . HIS EA 1 54  ? -142.35334 -92.79752  -254.51037 1.000 70.04120  ? 55  HIS e HE1  1 
ATOM   100951 H HE2  . HIS EA 1 54  ? -141.11680 -94.60670  -255.40082 1.000 69.98975  ? 55  HIS e HE2  1 
ATOM   100952 N N    . PRO EA 1 55  ? -144.28308 -90.36304  -258.39634 1.000 59.77060  ? 56  PRO e N    1 
ATOM   100953 C CA   . PRO EA 1 55  ? -144.83654 -91.65369  -257.96548 1.000 57.91647  ? 56  PRO e CA   1 
ATOM   100954 C C    . PRO EA 1 55  ? -145.42119 -92.48152  -259.11015 1.000 61.97528  ? 56  PRO e C    1 
ATOM   100955 O O    . PRO EA 1 55  ? -145.29853 -92.11417  -260.27925 1.000 60.26967  ? 56  PRO e O    1 
ATOM   100956 C CB   . PRO EA 1 55  ? -145.92985 -91.25040  -256.97002 1.000 58.58415  ? 56  PRO e CB   1 
ATOM   100957 C CG   . PRO EA 1 55  ? -146.34447 -89.88760  -257.39590 1.000 60.22651  ? 56  PRO e CG   1 
ATOM   100958 C CD   . PRO EA 1 55  ? -145.12231 -89.22755  -257.97063 1.000 60.11655  ? 56  PRO e CD   1 
ATOM   100959 H HA   . PRO EA 1 55  ? -144.15626 -92.17877  -257.51557 1.000 69.95925  ? 56  PRO e HA   1 
ATOM   100960 H HB2  . PRO EA 1 55  ? -146.67208 -91.87263  -257.02309 1.000 70.76046  ? 56  PRO e HB2  1 
ATOM   100961 H HB3  . PRO EA 1 55  ? -145.57002 -91.23927  -256.06930 1.000 70.76046  ? 56  PRO e HB3  1 
ATOM   100962 H HG2  . PRO EA 1 55  ? -147.04222 -89.95568  -258.06628 1.000 72.73130  ? 56  PRO e HG2  1 
ATOM   100963 H HG3  . PRO EA 1 55  ? -146.66970 -89.39275  -256.62762 1.000 72.73130  ? 56  PRO e HG3  1 
ATOM   100964 H HD2  . PRO EA 1 55  ? -145.35684 -88.66975  -258.72875 1.000 72.59935  ? 56  PRO e HD2  1 
ATOM   100965 H HD3  . PRO EA 1 55  ? -144.66832 -88.69774  -257.29677 1.000 72.59935  ? 56  PRO e HD3  1 
ATOM   100966 N N    . SER EA 1 56  ? -146.05924 -93.59789  -258.75660 1.000 63.92481  ? 57  SER e N    1 
ATOM   100967 C CA   . SER EA 1 56  ? -146.54282 -94.54910  -259.74766 1.000 65.94168  ? 57  SER e CA   1 
ATOM   100968 C C    . SER EA 1 56  ? -147.84290 -94.11791  -260.41288 1.000 68.25745  ? 57  SER e C    1 
ATOM   100969 O O    . SER EA 1 56  ? -148.20950 -94.68805  -261.44703 1.000 65.06988  ? 57  SER e O    1 
ATOM   100970 C CB   . SER EA 1 56  ? -146.74170 -95.91485  -259.09049 1.000 62.97972  ? 57  SER e CB   1 
ATOM   100971 O OG   . SER EA 1 56  ? -147.64417 -95.81596  -258.00273 1.000 62.52002  ? 57  SER e OG   1 
ATOM   100972 H H    . SER EA 1 56  ? -146.22414 -93.82618  -257.94401 1.000 77.16926  ? 57  SER e H    1 
ATOM   100973 H HA   . SER EA 1 56  ? -145.87384 -94.63207  -260.44515 1.000 79.58951  ? 57  SER e HA   1 
ATOM   100974 H HB2  . SER EA 1 56  ? -147.10169 -96.53267  -259.74594 1.000 76.03515  ? 57  SER e HB2  1 
ATOM   100975 H HB3  . SER EA 1 56  ? -145.88685 -96.23751  -258.76488 1.000 76.03515  ? 57  SER e HB3  1 
ATOM   100976 H HG   . SER EA 1 56  ? -147.75698 -96.57150  -257.65342 1.000 75.48352  ? 57  SER e HG   1 
ATOM   100977 N N    . ASP EA 1 57  ? -148.54962 -93.14003  -259.84903 1.000 67.80034  ? 58  ASP e N    1 
ATOM   100978 C CA   . ASP EA 1 57  ? -149.78612 -92.65627  -260.45182 1.000 62.56511  ? 58  ASP e CA   1 
ATOM   100979 C C    . ASP EA 1 57  ? -149.51463 -92.08383  -261.83805 1.000 60.72189  ? 58  ASP e C    1 
ATOM   100980 O O    . ASP EA 1 57  ? -148.83794 -91.05873  -261.97200 1.000 58.95557  ? 58  ASP e O    1 
ATOM   100981 C CB   . ASP EA 1 57  ? -150.43932 -91.60159  -259.55781 1.000 63.36107  ? 58  ASP e CB   1 
ATOM   100982 C CG   . ASP EA 1 57  ? -151.94823 -91.56646  -259.70428 1.000 73.94507  ? 58  ASP e CG   1 
ATOM   100983 O OD1  . ASP EA 1 57  ? -152.47106 -92.17269  -260.66529 1.000 72.68199  ? 58  ASP e OD1  1 
ATOM   100984 O OD2  . ASP EA 1 57  ? -152.61077 -90.92961  -258.85766 1.000 68.19885  ? 58  ASP e OD2  1 
ATOM   100985 H H    . ASP EA 1 57  ? -148.33332 -92.74173  -259.11816 1.000 81.81990  ? 58  ASP e H    1 
ATOM   100986 H HA   . ASP EA 1 57  ? -150.40706 -93.39568  -260.54455 1.000 75.53762  ? 58  ASP e HA   1 
ATOM   100987 H HB2  . ASP EA 1 57  ? -150.23185 -91.79951  -258.63115 1.000 76.49277  ? 58  ASP e HB2  1 
ATOM   100988 H HB3  . ASP EA 1 57  ? -150.09384 -90.72695  -259.79562 1.000 76.49277  ? 58  ASP e HB3  1 
ATOM   100989 N N    . ILE EA 1 58  ? -150.03739 -92.73507  -262.87328 1.000 60.76252  ? 59  ILE e N    1 
ATOM   100990 C CA   . ILE EA 1 58  ? -149.81031 -92.30877  -264.25023 1.000 54.80319  ? 59  ILE e CA   1 
ATOM   100991 C C    . ILE EA 1 58  ? -151.03099 -92.68013  -265.07980 1.000 59.74421  ? 59  ILE e C    1 
ATOM   100992 O O    . ILE EA 1 58  ? -151.60155 -93.76294  -264.92076 1.000 65.61533  ? 59  ILE e O    1 
ATOM   100993 C CB   . ILE EA 1 58  ? -148.52028 -92.94043  -264.82211 1.000 65.78172  ? 59  ILE e CB   1 
ATOM   100994 C CG1  . ILE EA 1 58  ? -148.01142 -92.13925  -266.02486 1.000 69.60740  ? 59  ILE e CG1  1 
ATOM   100995 C CG2  . ILE EA 1 58  ? -148.75128 -94.40420  -265.19635 1.000 61.84556  ? 59  ILE e CG2  1 
ATOM   100996 C CD1  . ILE EA 1 58  ? -146.50288 -91.95505  -266.03822 1.000 63.00867  ? 59  ILE e CD1  1 
ATOM   100997 H H    . ILE EA 1 58  ? -150.53266 -93.43460  -262.80284 1.000 73.37451  ? 59  ILE e H    1 
ATOM   100998 H HA   . ILE EA 1 58  ? -149.71554 -91.34379  -264.27711 1.000 66.22331  ? 59  ILE e HA   1 
ATOM   100999 H HB   . ILE EA 1 58  ? -147.83973 -92.91081  -264.13155 1.000 79.39756  ? 59  ILE e HB   1 
ATOM   101000 H HG12 . ILE EA 1 58  ? -148.26085 -92.60461  -266.83857 1.000 83.98836  ? 59  ILE e HG12 1 
ATOM   101001 H HG13 . ILE EA 1 58  ? -148.41785 -91.25865  -266.00841 1.000 83.98836  ? 59  ILE e HG13 1 
ATOM   101002 H HG21 . ILE EA 1 58  ? -147.91476 -94.78748  -265.50332 1.000 74.67416  ? 59  ILE e HG21 1 
ATOM   101003 H HG22 . ILE EA 1 58  ? -149.06782 -94.88380  -264.41488 1.000 74.67416  ? 59  ILE e HG22 1 
ATOM   101004 H HG23 . ILE EA 1 58  ? -149.41446 -94.44867  -265.90284 1.000 74.67416  ? 59  ILE e HG23 1 
ATOM   101005 H HD11 . ILE EA 1 58  ? -146.25499 -91.43620  -266.81941 1.000 76.06989  ? 59  ILE e HD11 1 
ATOM   101006 H HD12 . ILE EA 1 58  ? -146.23467 -91.48743  -265.23181 1.000 76.06989  ? 59  ILE e HD12 1 
ATOM   101007 H HD13 . ILE EA 1 58  ? -146.07858 -92.82669  -266.07178 1.000 76.06989  ? 59  ILE e HD13 1 
ATOM   101008 N N    . GLU EA 1 59  ? -151.43138 -91.77075  -265.96314 1.000 55.69175  ? 60  GLU e N    1 
ATOM   101009 C CA   . GLU EA 1 59  ? -152.50018 -92.00340  -266.92703 1.000 55.47566  ? 60  GLU e CA   1 
ATOM   101010 C C    . GLU EA 1 59  ? -151.86111 -92.13236  -268.30345 1.000 59.39016  ? 60  GLU e C    1 
ATOM   101011 O O    . GLU EA 1 59  ? -151.15089 -91.22250  -268.74612 1.000 59.29521  ? 60  GLU e O    1 
ATOM   101012 C CB   . GLU EA 1 59  ? -153.51869 -90.86345  -266.89990 1.000 53.79864  ? 60  GLU e CB   1 
ATOM   101013 C CG   . GLU EA 1 59  ? -154.92026 -91.24363  -267.37033 1.000 63.42365  ? 60  GLU e CG   1 
ATOM   101014 C CD   . GLU EA 1 59  ? -155.74613 -90.03296  -267.78399 1.000 62.45222  ? 60  GLU e CD   1 
ATOM   101015 O OE1  . GLU EA 1 59  ? -155.95357 -89.13991  -266.93591 1.000 53.87682  ? 60  GLU e OE1  1 
ATOM   101016 O OE2  . GLU EA 1 59  ? -156.18726 -89.97412  -268.95370 1.000 64.16761  ? 60  GLU e OE2  1 
ATOM   101017 H H    . GLU EA 1 59  ? -151.08672 -90.98524  -266.02466 1.000 67.28959  ? 60  GLU e H    1 
ATOM   101018 H HA   . GLU EA 1 59  ? -152.97097 -92.82555  -266.71887 1.000 67.03028  ? 60  GLU e HA   1 
ATOM   101019 H HB2  . GLU EA 1 59  ? -153.59481 -90.54075  -265.98832 1.000 63.48083  ? 60  GLU e HB2  1 
ATOM   101020 H HB3  . GLU EA 1 59  ? -153.20010 -90.15264  -267.47795 1.000 63.48083  ? 60  GLU e HB3  1 
ATOM   101021 H HG2  . GLU EA 1 59  ? -154.84802 -91.83438  -268.13629 1.000 76.56787  ? 60  GLU e HG2  1 
ATOM   101022 H HG3  . GLU EA 1 59  ? -155.38606 -91.69279  -266.64771 1.000 76.56787  ? 60  GLU e HG3  1 
ATOM   101023 N N    . VAL EA 1 60  ? -152.09454 -93.26126  -268.96931 1.000 55.64496  ? 61  VAL e N    1 
ATOM   101024 C CA   . VAL EA 1 60  ? -151.50209 -93.53183  -270.27433 1.000 56.20850  ? 61  VAL e CA   1 
ATOM   101025 C C    . VAL EA 1 60  ? -152.60548 -93.94996  -271.23314 1.000 58.94991  ? 61  VAL e C    1 
ATOM   101026 O O    . VAL EA 1 60  ? -153.33278 -94.91483  -270.96690 1.000 61.49866  ? 61  VAL e O    1 
ATOM   101027 C CB   . VAL EA 1 60  ? -150.41471 -94.61533  -270.20124 1.000 56.48323  ? 61  VAL e CB   1 
ATOM   101028 C CG1  . VAL EA 1 60  ? -149.84483 -94.89001  -271.58691 1.000 58.07975  ? 61  VAL e CG1  1 
ATOM   101029 C CG2  . VAL EA 1 60  ? -149.31771 -94.18928  -269.24186 1.000 57.09217  ? 61  VAL e CG2  1 
ATOM   101030 H H    . VAL EA 1 60  ? -152.60033 -93.89374  -268.67990 1.000 67.23344  ? 61  VAL e H    1 
ATOM   101031 H HA   . VAL EA 1 60  ? -151.10469 -92.71431  -270.61293 1.000 65.15276  ? 61  VAL e HA   1 
ATOM   101032 H HB   . VAL EA 1 60  ? -150.80539 -95.43909  -269.87006 1.000 65.48243  ? 61  VAL e HB   1 
ATOM   101033 H HG11 . VAL EA 1 60  ? -149.14695 -95.55978  -271.51429 1.000 70.15519  ? 61  VAL e HG11 1 
ATOM   101034 H HG12 . VAL EA 1 60  ? -150.55554 -95.21387  -272.16216 1.000 70.15519  ? 61  VAL e HG12 1 
ATOM   101035 H HG13 . VAL EA 1 60  ? -149.47756 -94.06722  -271.94613 1.000 70.15519  ? 61  VAL e HG13 1 
ATOM   101036 H HG21 . VAL EA 1 60  ? -148.63830 -94.88094  -269.21178 1.000 68.97009  ? 61  VAL e HG21 1 
ATOM   101037 H HG22 . VAL EA 1 60  ? -148.92937 -93.35757  -269.55547 1.000 68.97009  ? 61  VAL e HG22 1 
ATOM   101038 H HG23 . VAL EA 1 60  ? -149.70096 -94.06349  -268.35971 1.000 68.97009  ? 61  VAL e HG23 1 
ATOM   101039 N N    . ASP EA 1 61  ? -152.71643 -93.23452  -272.35058 1.000 57.74556  ? 62  ASP e N    1 
ATOM   101040 C CA   . ASP EA 1 61  ? -153.67746 -93.52836  -273.40069 1.000 59.74407  ? 62  ASP e CA   1 
ATOM   101041 C C    . ASP EA 1 61  ? -152.94275 -93.83202  -274.69974 1.000 63.64528  ? 62  ASP e C    1 
ATOM   101042 O O    . ASP EA 1 61  ? -151.85926 -93.29925  -274.95846 1.000 59.38009  ? 62  ASP e O    1 
ATOM   101043 C CB   . ASP EA 1 61  ? -154.63462 -92.35077  -273.62693 1.000 61.86143  ? 62  ASP e CB   1 
ATOM   101044 C CG   . ASP EA 1 61  ? -155.59741 -92.14837  -272.47710 1.000 67.49012  ? 62  ASP e CG   1 
ATOM   101045 O OD1  . ASP EA 1 61  ? -156.40167 -93.06498  -272.20655 1.000 68.46867  ? 62  ASP e OD1  1 
ATOM   101046 O OD2  . ASP EA 1 61  ? -155.55994 -91.06677  -271.85128 1.000 70.83133  ? 62  ASP e OD2  1 
ATOM   101047 H H    . ASP EA 1 61  ? -152.22626 -92.54996  -272.52581 1.000 69.75416  ? 62  ASP e H    1 
ATOM   101048 H HA   . ASP EA 1 61  ? -154.20000 -94.30578  -273.14873 1.000 72.15238  ? 62  ASP e HA   1 
ATOM   101049 H HB2  . ASP EA 1 61  ? -154.11610 -91.53755  -273.73041 1.000 74.69320  ? 62  ASP e HB2  1 
ATOM   101050 H HB3  . ASP EA 1 61  ? -155.15540 -92.51640  -274.42834 1.000 74.69320  ? 62  ASP e HB3  1 
ATOM   101051 N N    . LEU EA 1 62  ? -153.54089 -94.69410  -275.51570 1.000 76.35396  ? 63  LEU e N    1 
ATOM   101052 C CA   . LEU EA 1 62  ? -153.06661 -94.96570  -276.86660 1.000 70.80439  ? 63  LEU e CA   1 
ATOM   101053 C C    . LEU EA 1 62  ? -154.06238 -94.37188  -277.85335 1.000 69.43367  ? 63  LEU e C    1 
ATOM   101054 O O    . LEU EA 1 62  ? -155.26869 -94.62185  -277.75070 1.000 65.14687  ? 63  LEU e O    1 
ATOM   101055 C CB   . LEU EA 1 62  ? -152.90014 -96.46442  -277.10638 1.000 61.78256  ? 63  LEU e CB   1 
ATOM   101056 C CG   . LEU EA 1 62  ? -151.77472 -97.14625  -276.32613 1.000 69.34713  ? 63  LEU e CG   1 
ATOM   101057 C CD1  . LEU EA 1 62  ? -151.60198 -98.57643  -276.81372 1.000 62.94300  ? 63  LEU e CD1  1 
ATOM   101058 C CD2  . LEU EA 1 62  ? -150.45973 -96.38902  -276.44689 1.000 75.12871  ? 63  LEU e CD2  1 
ATOM   101059 H H    . LEU EA 1 62  ? -154.24148 -95.14505  -275.30260 1.000 92.08424  ? 63  LEU e H    1 
ATOM   101060 H HA   . LEU EA 1 62  ? -152.20068 -94.55114  -277.00516 1.000 85.42475  ? 63  LEU e HA   1 
ATOM   101061 H HB2  . LEU EA 1 62  ? -153.72862 -96.90425  -276.85925 1.000 71.84164  ? 63  LEU e HB2  1 
ATOM   101062 H HB3  . LEU EA 1 62  ? -152.72013 -96.60180  -278.04958 1.000 71.84164  ? 63  LEU e HB3  1 
ATOM   101063 H HG   . LEU EA 1 62  ? -152.01527 -97.15376  -275.38646 1.000 83.67604  ? 63  LEU e HG   1 
ATOM   101064 H HD11 . LEU EA 1 62  ? -150.88042 -98.99413  -276.31795 1.000 75.99109  ? 63  LEU e HD11 1 
ATOM   101065 H HD12 . LEU EA 1 62  ? -152.42867 -99.06215  -276.66694 1.000 75.99109  ? 63  LEU e HD12 1 
ATOM   101066 H HD13 . LEU EA 1 62  ? -151.38922 -98.56394  -277.76002 1.000 75.99109  ? 63  LEU e HD13 1 
ATOM   101067 H HD21 . LEU EA 1 62  ? -149.76722 -96.88232  -275.98000 1.000 90.61394  ? 63  LEU e HD21 1 
ATOM   101068 H HD22 . LEU EA 1 62  ? -150.22953 -96.30360  -277.38530 1.000 90.61394  ? 63  LEU e HD22 1 
ATOM   101069 H HD23 . LEU EA 1 62  ? -150.56402 -95.50986  -276.05053 1.000 90.61394  ? 63  LEU e HD23 1 
ATOM   101070 N N    . LEU EA 1 63  ? -153.55977 -93.58743  -278.79996 1.000 65.98524  ? 64  LEU e N    1 
ATOM   101071 C CA   . LEU EA 1 63  ? -154.40087 -92.80433  -279.68940 1.000 64.97332  ? 64  LEU e CA   1 
ATOM   101072 C C    . LEU EA 1 63  ? -154.34628 -93.35080  -281.10945 1.000 64.85941  ? 64  LEU e C    1 
ATOM   101073 O O    . LEU EA 1 63  ? -153.32496 -93.88124  -281.55529 1.000 65.32210  ? 64  LEU e O    1 
ATOM   101074 C CB   . LEU EA 1 63  ? -153.97638 -91.33116  -279.68134 1.000 63.68410  ? 64  LEU e CB   1 
ATOM   101075 C CG   . LEU EA 1 63  ? -154.01472 -90.63159  -278.31979 1.000 61.84569  ? 64  LEU e CG   1 
ATOM   101076 C CD1  . LEU EA 1 63  ? -153.76651 -89.13690  -278.46865 1.000 61.92641  ? 64  LEU e CD1  1 
ATOM   101077 C CD2  . LEU EA 1 63  ? -155.33591 -90.87568  -277.60635 1.000 61.41046  ? 64  LEU e CD2  1 
ATOM   101078 H H    . LEU EA 1 63  ? -152.71784 -93.49218  -278.94719 1.000 79.64178  ? 64  LEU e H    1 
ATOM   101079 H HA   . LEU EA 1 63  ? -155.32156 -92.86269  -279.38970 1.000 78.42748  ? 64  LEU e HA   1 
ATOM   101080 H HB2  . LEU EA 1 63  ? -153.06425 -91.27708  -280.00693 1.000 76.88041  ? 64  LEU e HB2  1 
ATOM   101081 H HB3  . LEU EA 1 63  ? -154.56935 -90.84193  -280.27290 1.000 76.88041  ? 64  LEU e HB3  1 
ATOM   101082 H HG   . LEU EA 1 63  ? -153.30731 -91.00578  -277.77166 1.000 71.91739  ? 64  LEU e HG   1 
ATOM   101083 H HD11 . LEU EA 1 63  ? -153.79426 -88.72328  -277.59169 1.000 74.77118  ? 64  LEU e HD11 1 
ATOM   101084 H HD12 . LEU EA 1 63  ? -152.89476 -89.00011  -278.87144 1.000 74.77118  ? 64  LEU e HD12 1 
ATOM   101085 H HD13 . LEU EA 1 63  ? -154.45604 -88.75717  -279.03544 1.000 74.77118  ? 64  LEU e HD13 1 
ATOM   101086 H HD21 . LEU EA 1 63  ? -155.33489 -90.39193  -276.76558 1.000 71.39511  ? 64  LEU e HD21 1 
ATOM   101087 H HD22 . LEU EA 1 63  ? -156.06115 -90.56076  -278.16828 1.000 71.39511  ? 64  LEU e HD22 1 
ATOM   101088 H HD23 . LEU EA 1 63  ? -155.43453 -91.82636  -277.44086 1.000 71.39511  ? 64  LEU e HD23 1 
ATOM   101089 N N    . LYS EA 1 64  ? -155.46971 -93.21126  -281.81191 1.000 67.55142  ? 65  LYS e N    1 
ATOM   101090 C CA   . LYS EA 1 64  ? -155.59308 -93.61991  -283.20847 1.000 73.32599  ? 65  LYS e CA   1 
ATOM   101091 C C    . LYS EA 1 64  ? -156.39250 -92.54446  -283.93237 1.000 73.91044  ? 65  LYS e C    1 
ATOM   101092 O O    . LYS EA 1 64  ? -157.61317 -92.45471  -283.76131 1.000 71.81319  ? 65  LYS e O    1 
ATOM   101093 C CB   . LYS EA 1 64  ? -156.26888 -94.98737  -283.32909 1.000 70.81694  ? 65  LYS e CB   1 
ATOM   101094 C CG   . LYS EA 1 64  ? -156.84586 -95.28401  -284.70581 1.000 78.02481  ? 65  LYS e CG   1 
ATOM   101095 C CD   . LYS EA 1 64  ? -157.48800 -96.66298  -284.76452 1.000 77.69526  ? 65  LYS e CD   1 
ATOM   101096 C CE   . LYS EA 1 64  ? -157.81214 -97.05143  -286.20019 1.000 81.02208  ? 65  LYS e CE   1 
ATOM   101097 N NZ   . LYS EA 1 64  ? -158.48609 -98.37520  -286.29372 1.000 71.27631  ? 65  LYS e NZ   1 
ATOM   101098 H H    . LYS EA 1 64  ? -156.19305 -92.87334  -281.49224 1.000 81.52120  ? 65  LYS e H    1 
ATOM   101099 H HA   . LYS EA 1 64  ? -154.71423 -93.68108  -283.61440 1.000 88.45068  ? 65  LYS e HA   1 
ATOM   101100 H HB2  . LYS EA 1 64  ? -155.61371 -95.67474  -283.13118 1.000 85.43981  ? 65  LYS e HB2  1 
ATOM   101101 H HB3  . LYS EA 1 64  ? -156.99752 -95.02975  -282.69020 1.000 85.43981  ? 65  LYS e HB3  1 
ATOM   101102 H HG2  . LYS EA 1 64  ? -157.52433 -94.62392  -284.91763 1.000 94.08926  ? 65  LYS e HG2  1 
ATOM   101103 H HG3  . LYS EA 1 64  ? -156.13470 -95.25199  -285.36469 1.000 94.08926  ? 65  LYS e HG3  1 
ATOM   101104 H HD2  . LYS EA 1 64  ? -156.87581 -97.32067  -284.39905 1.000 93.69379  ? 65  LYS e HD2  1 
ATOM   101105 H HD3  . LYS EA 1 64  ? -158.31277 -96.65770  -284.25400 1.000 93.69379  ? 65  LYS e HD3  1 
ATOM   101106 H HE2  . LYS EA 1 64  ? -158.40366 -96.38498  -286.58339 1.000 97.68599  ? 65  LYS e HE2  1 
ATOM   101107 H HE3  . LYS EA 1 64  ? -156.98839 -97.09653  -286.71039 1.000 97.68599  ? 65  LYS e HE3  1 
ATOM   101108 H HZ1  . LYS EA 1 64  ? -158.65720 -98.57019  -287.14508 1.000 85.60875  ? 65  LYS e HZ1  1 
ATOM   101109 H HZ2  . LYS EA 1 64  ? -157.96215 -99.00834  -285.95208 1.000 85.60875  ? 65  LYS e HZ2  1 
ATOM   101110 H HZ3  . LYS EA 1 64  ? -159.25241 -98.35927  -285.84140 1.000 85.60875  ? 65  LYS e HZ3  1 
ATOM   101111 N N    . ASN EA 1 65  ? -155.70578 -91.72843  -284.73329 1.000 73.67527  ? 66  ASN e N    1 
ATOM   101112 C CA   . ASN EA 1 65  ? -156.34453 -90.66690  -285.51259 1.000 74.19341  ? 66  ASN e CA   1 
ATOM   101113 C C    . ASN EA 1 65  ? -157.06835 -89.67494  -284.60309 1.000 75.13820  ? 66  ASN e C    1 
ATOM   101114 O O    . ASN EA 1 65  ? -158.22131 -89.30887  -284.83688 1.000 73.95908  ? 66  ASN e O    1 
ATOM   101115 C CB   . ASN EA 1 65  ? -157.30770 -91.25363  -286.54830 1.000 70.90711  ? 66  ASN e CB   1 
ATOM   101116 C CG   . ASN EA 1 65  ? -156.63419 -92.24547  -287.47848 1.000 75.28372  ? 66  ASN e CG   1 
ATOM   101117 O OD1  . ASN EA 1 65  ? -155.48998 -92.05176  -287.89285 1.000 76.29673  ? 66  ASN e OD1  1 
ATOM   101118 N ND2  . ASN EA 1 65  ? -157.34636 -93.31428  -287.81617 1.000 72.49465  ? 66  ASN e ND2  1 
ATOM   101119 H H    . ASN EA 1 65  ? -154.85399 -91.77047  -284.84410 1.000 88.86981  ? 66  ASN e H    1 
ATOM   101120 H HA   . ASN EA 1 65  ? -155.65194 -90.17896  -285.98496 1.000 89.49158  ? 66  ASN e HA   1 
ATOM   101121 H HB2  . ASN EA 1 65  ? -158.02579 -91.71459  -286.08702 1.000 84.58984  ? 66  ASN e HB2  1 
ATOM   101122 H HB3  . ASN EA 1 65  ? -157.66883 -90.53324  -287.08822 1.000 84.58984  ? 66  ASN e HB3  1 
ATOM   101123 H HD21 . ASN EA 1 65  ? -157.01018 -93.90668  -288.34119 1.000 84.69614  ? 66  ASN e HD21 1 
ATOM   101124 H HD22 . ASN EA 1 65  ? -158.14374 -93.41404  -287.50983 1.000 84.69614  ? 66  ASN e HD22 1 
ATOM   101125 N N    . GLY EA 1 66  ? -156.37569 -89.23532  -283.55588 1.000 73.44791  ? 67  GLY e N    1 
ATOM   101126 C CA   . GLY EA 1 66  ? -156.96419 -88.30056  -282.61568 1.000 73.48716  ? 67  GLY e CA   1 
ATOM   101127 C C    . GLY EA 1 66  ? -158.12287 -88.85979  -281.82154 1.000 72.71263  ? 67  GLY e C    1 
ATOM   101128 O O    . GLY EA 1 66  ? -159.06386 -88.12326  -281.50823 1.000 71.18791  ? 67  GLY e O    1 
ATOM   101129 H H    . GLY EA 1 66  ? -155.56744 -89.46429  -283.37172 1.000 88.59698  ? 67  GLY e H    1 
ATOM   101130 H HA2  . GLY EA 1 66  ? -156.28157 -88.01780  -281.98722 1.000 88.64408  ? 67  GLY e HA2  1 
ATOM   101131 H HA3  . GLY EA 1 66  ? -157.28432 -87.52593  -283.10391 1.000 88.64408  ? 67  GLY e HA3  1 
ATOM   101132 N N    . GLU EA 1 67  ? -158.07528 -90.14468  -281.47572 1.000 73.70772  ? 68  GLU e N    1 
ATOM   101133 C CA   . GLU EA 1 67  ? -159.17245 -90.81052  -280.78783 1.000 67.79110  ? 68  GLU e CA   1 
ATOM   101134 C C    . GLU EA 1 67  ? -158.59690 -91.88333  -279.87500 1.000 64.19290  ? 68  GLU e C    1 
ATOM   101135 O O    . GLU EA 1 67  ? -157.53792 -92.44940  -280.15445 1.000 67.86666  ? 68  GLU e O    1 
ATOM   101136 C CB   . GLU EA 1 67  ? -160.15889 -91.41713  -281.79418 1.000 74.30704  ? 68  GLU e CB   1 
ATOM   101137 C CG   . GLU EA 1 67  ? -161.17456 -92.36790  -281.18813 1.000 76.72395  ? 68  GLU e CG   1 
ATOM   101138 C CD   . GLU EA 1 67  ? -162.39408 -92.56862  -282.07360 1.000 82.17206  ? 68  GLU e CD   1 
ATOM   101139 O OE1  . GLU EA 1 67  ? -162.54652 -91.82831  -283.07015 1.000 79.14159  ? 68  GLU e OE1  1 
ATOM   101140 O OE2  . GLU EA 1 67  ? -163.20445 -93.46897  -281.76986 1.000 80.11760  ? 68  GLU e OE2  1 
ATOM   101141 H H    . GLU EA 1 67  ? -157.40485 -90.66004  -281.63236 1.000 88.90875  ? 68  GLU e H    1 
ATOM   101142 H HA   . GLU EA 1 67  ? -159.65684 -90.17976  -280.23248 1.000 81.80880  ? 68  GLU e HA   1 
ATOM   101143 H HB2  . GLU EA 1 67  ? -160.64983 -90.69591  -282.21811 1.000 89.62793  ? 68  GLU e HB2  1 
ATOM   101144 H HB3  . GLU EA 1 67  ? -159.65565 -91.91191  -282.45964 1.000 89.62793  ? 68  GLU e HB3  1 
ATOM   101145 H HG2  . GLU EA 1 67  ? -160.75655 -93.23269  -281.05288 1.000 92.52823  ? 68  GLU e HG2  1 
ATOM   101146 H HG3  . GLU EA 1 67  ? -161.47628 -92.00882  -280.33906 1.000 92.52823  ? 68  GLU e HG3  1 
ATOM   101147 N N    . ARG EA 1 68  ? -159.30230 -92.15702  -278.77920 1.000 68.06040  ? 69  ARG e N    1 
ATOM   101148 C CA   . ARG EA 1 68  ? -158.81022 -93.09146  -277.77470 1.000 62.48753  ? 69  ARG e CA   1 
ATOM   101149 C C    . ARG EA 1 68  ? -159.05883 -94.52692  -278.22057 1.000 66.26219  ? 69  ARG e C    1 
ATOM   101150 O O    . ARG EA 1 68  ? -160.16209 -94.86750  -278.65827 1.000 66.66164  ? 69  ARG e O    1 
ATOM   101151 C CB   . ARG EA 1 68  ? -159.48410 -92.83433  -276.42536 1.000 62.09980  ? 69  ARG e CB   1 
ATOM   101152 C CG   . ARG EA 1 68  ? -158.72461 -93.41191  -275.23269 1.000 65.08683  ? 69  ARG e CG   1 
ATOM   101153 C CD   . ARG EA 1 68  ? -159.40696 -93.11059  -273.89289 1.000 66.37904  ? 69  ARG e CD   1 
ATOM   101154 N NE   . ARG EA 1 68  ? -159.97313 -91.76636  -273.84190 1.000 66.24502  ? 69  ARG e NE   1 
ATOM   101155 C CZ   . ARG EA 1 68  ? -159.48194 -90.75915  -273.12932 1.000 62.76816  ? 69  ARG e CZ   1 
ATOM   101156 N NH1  . ARG EA 1 68  ? -158.40852 -90.90357  -272.36824 1.000 74.84077  ? 69  ARG e NH1  1 
ATOM   101157 N NH2  . ARG EA 1 68  ? -160.08240 -89.57408  -273.18462 1.000 58.93702  ? 69  ARG e NH2  1 
ATOM   101158 H H    . ARG EA 1 68  ? -160.06906 -91.81356  -278.59558 1.000 82.13197  ? 69  ARG e H    1 
ATOM   101159 H HA   . ARG EA 1 68  ? -157.85443 -92.96620  -277.66664 1.000 72.68759  ? 69  ARG e HA   1 
ATOM   101160 H HB2  . ARG EA 1 68  ? -159.55831 -91.87636  -276.29232 1.000 74.97925  ? 69  ARG e HB2  1 
ATOM   101161 H HB3  . ARG EA 1 68  ? -160.36647 -93.23705  -276.43663 1.000 74.97925  ? 69  ARG e HB3  1 
ATOM   101162 H HG2  . ARG EA 1 68  ? -158.66792 -94.37535  -275.33000 1.000 78.56369  ? 69  ARG e HG2  1 
ATOM   101163 H HG3  . ARG EA 1 68  ? -157.83417 -93.02795  -275.20841 1.000 78.56369  ? 69  ARG e HG3  1 
ATOM   101164 H HD2  . ARG EA 1 68  ? -160.12715 -93.74540  -273.75418 1.000 80.11434  ? 69  ARG e HD2  1 
ATOM   101165 H HD3  . ARG EA 1 68  ? -158.75388 -93.18879  -273.17996 1.000 80.11434  ? 69  ARG e HD3  1 
ATOM   101166 H HE   . ARG EA 1 68  ? -160.67903 -91.61492  -274.30920 1.000 79.95351  ? 69  ARG e HE   1 
ATOM   101167 H HH11 . ARG EA 1 68  ? -158.01046 -91.66474  -272.32620 1.000 90.26842  ? 69  ARG e HH11 1 
ATOM   101168 H HH12 . ARG EA 1 68  ? -158.10922 -90.23623  -271.91584 1.000 90.26842  ? 69  ARG e HH12 1 
ATOM   101169 H HH21 . ARG EA 1 68  ? -160.77927 -89.46769  -273.67721 1.000 68.42699  ? 69  ARG e HH21 1 
ATOM   101170 H HH22 . ARG EA 1 68  ? -159.77389 -88.91398  -272.72778 1.000 68.42699  ? 69  ARG e HH22 1 
ATOM   101171 N N    . ILE EA 1 69  ? -158.02886 -95.36437  -278.10782 1.000 69.68250  ? 70  ILE e N    1 
ATOM   101172 C CA   . ILE EA 1 69  ? -158.13517 -96.77599  -278.46354 1.000 63.40666  ? 70  ILE e CA   1 
ATOM   101173 C C    . ILE EA 1 69  ? -158.75276 -97.53231  -277.29522 1.000 67.79703  ? 70  ILE e C    1 
ATOM   101174 O O    . ILE EA 1 69  ? -158.29449 -97.41967  -276.15140 1.000 64.65361  ? 70  ILE e O    1 
ATOM   101175 C CB   . ILE EA 1 69  ? -156.75838 -97.34917  -278.83608 1.000 66.68608  ? 70  ILE e CB   1 
ATOM   101176 C CG1  . ILE EA 1 69  ? -156.20844 -96.63281  -280.07188 1.000 64.53039  ? 70  ILE e CG1  1 
ATOM   101177 C CG2  . ILE EA 1 69  ? -156.84932 -98.85009  -279.09845 1.000 64.12264  ? 70  ILE e CG2  1 
ATOM   101178 C CD1  . ILE EA 1 69  ? -154.73831 -96.87654  -280.32161 1.000 64.69228  ? 70  ILE e CD1  1 
ATOM   101179 H H    . ILE EA 1 69  ? -157.24962 -95.13600  -277.82455 1.000 84.07848  ? 70  ILE e H    1 
ATOM   101180 H HA   . ILE EA 1 69  ? -158.71915 -96.87036  -279.23227 1.000 75.76752  ? 70  ILE e HA   1 
ATOM   101181 H HB   . ILE EA 1 69  ? -156.15708 -97.20287  -278.08913 1.000 80.48279  ? 70  ILE e HB   1 
ATOM   101182 H HG12 . ILE EA 1 69  ? -156.69513 -96.94131  -280.85218 1.000 75.14615  ? 70  ILE e HG12 1 
ATOM   101183 H HG13 . ILE EA 1 69  ? -156.33387 -95.67761  -279.95888 1.000 75.14615  ? 70  ILE e HG13 1 
ATOM   101184 H HG21 . ILE EA 1 69  ? -155.97201 -99.18097  -279.34693 1.000 74.64972  ? 70  ILE e HG21 1 
ATOM   101185 H HG22 . ILE EA 1 69  ? -157.15386 -99.29386  -278.29147 1.000 74.64972  ? 70  ILE e HG22 1 
ATOM   101186 H HG23 . ILE EA 1 69  ? -157.47854 -99.00703  -279.81981 1.000 74.64972  ? 70  ILE e HG23 1 
ATOM   101187 H HD11 . ILE EA 1 69  ? -154.47002 -96.39702  -281.12097 1.000 75.33330  ? 70  ILE e HD11 1 
ATOM   101188 H HD12 . ILE EA 1 69  ? -154.23126 -96.55756  -279.55869 1.000 75.33330  ? 70  ILE e HD12 1 
ATOM   101189 H HD13 . ILE EA 1 69  ? -154.59186 -97.82786  -280.44175 1.000 75.33330  ? 70  ILE e HD13 1 
ATOM   101190 N N    . GLU EA 1 70  ? -159.78312 -98.32427  -277.58654 1.000 74.81317  ? 71  GLU e N    1 
ATOM   101191 C CA   . GLU EA 1 70  ? -160.60291 -98.93329  -276.54831 1.000 78.35094  ? 71  GLU e CA   1 
ATOM   101192 C C    . GLU EA 1 70  ? -159.82521 -99.90802  -275.67217 1.000 66.33513  ? 71  GLU e C    1 
ATOM   101193 O O    . GLU EA 1 70  ? -159.53064 -99.60033  -274.51295 1.000 70.28137  ? 71  GLU e O    1 
ATOM   101194 C CB   . GLU EA 1 70  ? -161.80145 -99.64804  -277.18417 1.000 81.75269  ? 71  GLU e CB   1 
ATOM   101195 H H    . GLU EA 1 70  ? -160.02837 -98.52490  -278.38604 1.000 90.23530  ? 71  GLU e H    1 
ATOM   101196 H HA   . GLU EA 1 70  ? -160.91669 -98.22418  -275.96557 1.000 94.48062  ? 71  GLU e HA   1 
ATOM   101197 N N    . LYS EA 1 71  ? -159.48763 -101.08060 -276.20842 1.000 62.63744  ? 72  LYS e N    1 
ATOM   101198 C CA   . LYS EA 1 71  ? -158.99763 -102.19528 -275.39461 1.000 74.30582  ? 72  LYS e CA   1 
ATOM   101199 C C    . LYS EA 1 71  ? -157.47410 -102.17811 -275.34847 1.000 67.35148  ? 72  LYS e C    1 
ATOM   101200 O O    . LYS EA 1 71  ? -156.79536 -102.79491 -276.17055 1.000 70.23711  ? 72  LYS e O    1 
ATOM   101201 C CB   . LYS EA 1 71  ? -159.52253 -103.51742 -275.94507 1.000 68.94354  ? 72  LYS e CB   1 
ATOM   101202 H H    . LYS EA 1 71  ? -159.53372 -101.25748 -277.04877 1.000 74.41421  ? 72  LYS e H    1 
ATOM   101203 H HA   . LYS EA 1 71  ? -159.31370 -102.07051 -274.48608 1.000 89.62647  ? 72  LYS e HA   1 
ATOM   101204 N N    . VAL EA 1 72  ? -156.92882 -101.47912 -274.35561 1.000 63.10587  ? 73  VAL e N    1 
ATOM   101205 C CA   . VAL EA 1 72  ? -155.48808 -101.37487 -274.14724 1.000 71.30453  ? 73  VAL e CA   1 
ATOM   101206 C C    . VAL EA 1 72  ? -155.13884 -102.10020 -272.85463 1.000 64.89459  ? 73  VAL e C    1 
ATOM   101207 O O    . VAL EA 1 72  ? -155.81492 -101.92507 -271.83366 1.000 70.05292  ? 73  VAL e O    1 
ATOM   101208 C CB   . VAL EA 1 72  ? -155.03172 -99.90453  -274.09597 1.000 73.15090  ? 73  VAL e CB   1 
ATOM   101209 C CG1  . VAL EA 1 72  ? -153.61172 -99.78610  -273.53948 1.000 62.53511  ? 73  VAL e CG1  1 
ATOM   101210 C CG2  . VAL EA 1 72  ? -155.11496 -99.26990  -275.47946 1.000 68.55305  ? 73  VAL e CG2  1 
ATOM   101211 H H    . VAL EA 1 72  ? -157.38796 -101.04399 -273.77298 1.000 76.18654  ? 73  VAL e H    1 
ATOM   101212 H HA   . VAL EA 1 72  ? -155.02484 -101.81255 -274.87850 1.000 86.02492  ? 73  VAL e HA   1 
ATOM   101213 H HB   . VAL EA 1 72  ? -155.62575 -99.42206  -273.49993 1.000 88.24057  ? 73  VAL e HB   1 
ATOM   101214 H HG11 . VAL EA 1 72  ? -153.34250 -98.85437  -273.55663 1.000 75.50162  ? 73  VAL e HG11 1 
ATOM   101215 H HG12 . VAL EA 1 72  ? -153.60129 -100.11670 -272.62762 1.000 75.50162  ? 73  VAL e HG12 1 
ATOM   101216 H HG13 . VAL EA 1 72  ? -153.01193 -100.31389 -274.08956 1.000 75.50162  ? 73  VAL e HG13 1 
ATOM   101217 H HG21 . VAL EA 1 72  ? -154.82450 -98.34624  -275.42120 1.000 82.72315  ? 73  VAL e HG21 1 
ATOM   101218 H HG22 . VAL EA 1 72  ? -154.53908 -99.76006  -276.08691 1.000 82.72315  ? 73  VAL e HG22 1 
ATOM   101219 H HG23 . VAL EA 1 72  ? -156.03304 -99.30897  -275.79010 1.000 82.72315  ? 73  VAL e HG23 1 
ATOM   101220 N N    . GLU EA 1 73  ? -154.08260 -102.90502 -272.89644 1.000 67.37345  ? 74  GLU e N    1 
ATOM   101221 C CA   . GLU EA 1 73  ? -153.57482 -103.61007 -271.72982 1.000 72.88452  ? 74  GLU e CA   1 
ATOM   101222 C C    . GLU EA 1 73  ? -152.24136 -103.01141 -271.29954 1.000 62.53004  ? 74  GLU e C    1 
ATOM   101223 O O    . GLU EA 1 73  ? -151.59006 -102.28343 -272.05291 1.000 63.05140  ? 74  GLU e O    1 
ATOM   101224 C CB   . GLU EA 1 73  ? -153.41220 -105.10534 -272.02441 1.000 70.73203  ? 74  GLU e CB   1 
ATOM   101225 C CG   . GLU EA 1 73  ? -154.72453 -105.87763 -272.00072 1.000 72.44824  ? 74  GLU e CG   1 
ATOM   101226 C CD   . GLU EA 1 73  ? -154.70853 -107.10625 -272.89516 1.000 87.81587  ? 74  GLU e CD   1 
ATOM   101227 O OE1  . GLU EA 1 73  ? -153.85703 -107.17965 -273.80746 1.000 79.63395  ? 74  GLU e OE1  1 
ATOM   101228 O OE2  . GLU EA 1 73  ? -155.55383 -108.00177 -272.68534 1.000 97.20140  ? 74  GLU e OE2  1 
ATOM   101229 H H    . GLU EA 1 73  ? -153.63141 -103.06188 -273.61158 1.000 81.30763  ? 74  GLU e H    1 
ATOM   101230 H HA   . GLU EA 1 73  ? -154.20022 -103.51556 -270.99440 1.000 87.92091  ? 74  GLU e HA   1 
ATOM   101231 H HB2  . GLU EA 1 73  ? -153.02246 -105.20938 -272.90655 1.000 85.33792  ? 74  GLU e HB2  1 
ATOM   101232 H HB3  . GLU EA 1 73  ? -152.82711 -105.49375 -271.35530 1.000 85.33792  ? 74  GLU e HB3  1 
ATOM   101233 H HG2  . GLU EA 1 73  ? -154.90083 -106.17121 -271.09318 1.000 87.39737  ? 74  GLU e HG2  1 
ATOM   101234 H HG3  . GLU EA 1 73  ? -155.43804 -105.29554 -272.30562 1.000 87.39737  ? 74  GLU e HG3  1 
ATOM   101235 N N    . HIS EA 1 74  ? -151.83794 -103.32466 -270.06973 1.000 64.78808  ? 75  HIS e N    1 
ATOM   101236 C CA   . HIS EA 1 74  ? -150.58906 -102.81495 -269.52452 1.000 69.82974  ? 75  HIS e CA   1 
ATOM   101237 C C    . HIS EA 1 74  ? -149.94533 -103.86143 -268.62699 1.000 63.64027  ? 75  HIS e C    1 
ATOM   101238 O O    . HIS EA 1 74  ? -150.62227 -104.73197 -268.07281 1.000 73.47475  ? 75  HIS e O    1 
ATOM   101239 C CB   . HIS EA 1 74  ? -150.80856 -101.51351 -268.74073 1.000 64.92548  ? 75  HIS e CB   1 
ATOM   101240 C CG   . HIS EA 1 74  ? -151.79830 -101.63879 -267.62690 1.000 68.67079  ? 75  HIS e CG   1 
ATOM   101241 N ND1  . HIS EA 1 74  ? -151.42140 -101.77439 -266.30820 1.000 61.96852  ? 75  HIS e ND1  1 
ATOM   101242 C CD2  . HIS EA 1 74  ? -153.15218 -101.64532 -267.63402 1.000 79.14275  ? 75  HIS e CD2  1 
ATOM   101243 C CE1  . HIS EA 1 74  ? -152.50060 -101.85915 -265.55066 1.000 69.49170  ? 75  HIS e CE1  1 
ATOM   101244 N NE2  . HIS EA 1 74  ? -153.56405 -101.78349 -266.33064 1.000 77.99735  ? 75  HIS e NE2  1 
ATOM   101245 H H    . HIS EA 1 74  ? -152.27482 -103.83360 -269.53148 1.000 78.20518  ? 75  HIS e H    1 
ATOM   101246 H HA   . HIS EA 1 74  ? -149.97376 -102.63619 -270.25277 1.000 84.25517  ? 75  HIS e HA   1 
ATOM   101247 H HB2  . HIS EA 1 74  ? -149.96300 -101.23557 -268.35515 1.000 78.37006  ? 75  HIS e HB2  1 
ATOM   101248 H HB3  . HIS EA 1 74  ? -151.13445 -100.83348 -269.35086 1.000 78.37006  ? 75  HIS e HB3  1 
ATOM   101249 H HD2  . HIS EA 1 74  ? -153.70067 -101.57031 -268.38131 1.000 95.43079  ? 75  HIS e HD2  1 
ATOM   101250 H HE1  . HIS EA 1 74  ? -152.50994 -101.95566 -264.62573 1.000 83.84952  ? 75  HIS e HE1  1 
ATOM   101251 H HE2  . HIS EA 1 74  ? -154.38156 -101.81552 -266.06556 1.000 94.05631  ? 75  HIS e HE2  1 
ATOM   101252 N N    . SER EA 1 75  ? -148.62644 -103.76220 -268.49102 1.000 63.36970  ? 76  SER e N    1 
ATOM   101253 C CA   . SER EA 1 75  ? -147.86555 -104.71702 -267.70320 1.000 63.34998  ? 76  SER e CA   1 
ATOM   101254 C C    . SER EA 1 75  ? -148.07281 -104.46055 -266.21059 1.000 59.34911  ? 76  SER e C    1 
ATOM   101255 O O    . SER EA 1 75  ? -148.78736 -103.54333 -265.79710 1.000 66.10310  ? 76  SER e O    1 
ATOM   101256 C CB   . SER EA 1 75  ? -146.38551 -104.63345 -268.06579 1.000 63.46732  ? 76  SER e CB   1 
ATOM   101257 O OG   . SER EA 1 75  ? -145.86543 -103.35181 -267.75727 1.000 65.19000  ? 76  SER e OG   1 
ATOM   101258 H H    . SER EA 1 75  ? -148.14701 -103.14458 -268.84920 1.000 76.50313  ? 76  SER e H    1 
ATOM   101259 H HA   . SER EA 1 75  ? -148.18330 -105.61119 -267.90419 1.000 76.47947  ? 76  SER e HA   1 
ATOM   101260 H HB2  . SER EA 1 75  ? -145.89784 -105.30266 -267.56058 1.000 76.62027  ? 76  SER e HB2  1 
ATOM   101261 H HB3  . SER EA 1 75  ? -146.28317 -104.79580 -269.01661 1.000 76.62027  ? 76  SER e HB3  1 
ATOM   101262 H HG   . SER EA 1 75  ? -145.05411 -103.31187 -267.97120 1.000 78.68748  ? 76  SER e HG   1 
ATOM   101263 N N    . ASP EA 1 76  ? -147.42971 -105.28954 -265.39169 1.000 58.81026  ? 77  ASP e N    1 
ATOM   101264 C CA   . ASP EA 1 76  ? -147.53943 -105.19720 -263.94230 1.000 58.26201  ? 77  ASP e CA   1 
ATOM   101265 C C    . ASP EA 1 76  ? -146.48682 -104.24676 -263.39308 1.000 57.89721  ? 77  ASP e C    1 
ATOM   101266 O O    . ASP EA 1 76  ? -145.33170 -104.26058 -263.82826 1.000 65.61174  ? 77  ASP e O    1 
ATOM   101267 C CB   . ASP EA 1 76  ? -147.38179 -106.57705 -263.30752 1.000 58.82724  ? 77  ASP e CB   1 
ATOM   101268 C CG   . ASP EA 1 76  ? -148.40166 -107.56424 -263.82135 1.000 59.21470  ? 77  ASP e CG   1 
ATOM   101269 O OD1  . ASP EA 1 76  ? -149.60608 -107.24601 -263.76494 1.000 65.73525  ? 77  ASP e OD1  1 
ATOM   101270 O OD2  . ASP EA 1 76  ? -148.00380 -108.65102 -264.28854 1.000 67.77626  ? 77  ASP e OD2  1 
ATOM   101271 H H    . ASP EA 1 76  ? -146.91484 -105.92476 -265.65814 1.000 70.84985  ? 77  ASP e H    1 
ATOM   101272 H HA   . ASP EA 1 76  ? -148.41348 -104.85017 -263.70458 1.000 67.61698  ? 77  ASP e HA   1 
ATOM   101273 H HB2  . ASP EA 1 76  ? -146.49844 -106.92180 -263.51181 1.000 68.29525  ? 77  ASP e HB2  1 
ATOM   101274 H HB3  . ASP EA 1 76  ? -147.49380 -106.49972 -262.34712 1.000 68.29525  ? 77  ASP e HB3  1 
ATOM   101275 N N    . LEU EA 1 77  ? -146.89098 -103.43068 -262.42298 1.000 57.10955  ? 78  LEU e N    1 
ATOM   101276 C CA   . LEU EA 1 77  ? -146.03673 -102.34434 -261.96397 1.000 56.66263  ? 78  LEU e CA   1 
ATOM   101277 C C    . LEU EA 1 77  ? -144.74139 -102.88245 -261.37262 1.000 57.16257  ? 78  LEU e C    1 
ATOM   101278 O O    . LEU EA 1 77  ? -144.75115 -103.77879 -260.52393 1.000 57.45161  ? 78  LEU e O    1 
ATOM   101279 C CB   . LEU EA 1 77  ? -146.77064 -101.49182 -260.93199 1.000 56.26749  ? 78  LEU e CB   1 
ATOM   101280 C CG   . LEU EA 1 77  ? -146.06805 -100.19006 -260.53511 1.000 57.24163  ? 78  LEU e CG   1 
ATOM   101281 C CD1  . LEU EA 1 77  ? -145.80303 -99.30217  -261.74291 1.000 55.18308  ? 78  LEU e CD1  1 
ATOM   101282 C CD2  . LEU EA 1 77  ? -146.89121 -99.44211  -259.49711 1.000 56.94401  ? 78  LEU e CD2  1 
ATOM   101283 H H    . LEU EA 1 77  ? -147.64821 -103.48524 -262.01896 1.000 66.23402  ? 78  LEU e H    1 
ATOM   101284 H HA   . LEU EA 1 77  ? -145.81281 -101.78226 -262.72214 1.000 65.69772  ? 78  LEU e HA   1 
ATOM   101285 H HB2  . LEU EA 1 77  ? -147.63813 -101.25378 -261.29489 1.000 67.98048  ? 78  LEU e HB2  1 
ATOM   101286 H HB3  . LEU EA 1 77  ? -146.88177 -102.01864 -260.12514 1.000 67.98048  ? 78  LEU e HB3  1 
ATOM   101287 H HG   . LEU EA 1 77  ? -145.20714 -100.41431 -260.14852 1.000 69.14944  ? 78  LEU e HG   1 
ATOM   101288 H HD11 . LEU EA 1 77  ? -145.37443 -98.48434  -261.44568 1.000 63.92226  ? 78  LEU e HD11 1 
ATOM   101289 H HD12 . LEU EA 1 77  ? -145.22277 -99.77411  -262.36055 1.000 63.92226  ? 78  LEU e HD12 1 
ATOM   101290 H HD13 . LEU EA 1 77  ? -146.64694 -99.09549  -262.17418 1.000 63.92226  ? 78  LEU e HD13 1 
ATOM   101291 H HD21 . LEU EA 1 77  ? -146.42895 -98.62373  -259.25738 1.000 68.79230  ? 78  LEU e HD21 1 
ATOM   101292 H HD22 . LEU EA 1 77  ? -147.76014 -99.23294  -259.87407 1.000 68.79230  ? 78  LEU e HD22 1 
ATOM   101293 H HD23 . LEU EA 1 77  ? -146.99715 -100.00389 -258.71347 1.000 68.79230  ? 78  LEU e HD23 1 
ATOM   101294 N N    . SER EA 1 78  ? -143.62447 -102.32085 -261.82650 1.000 63.44227  ? 79  SER e N    1 
ATOM   101295 C CA   . SER EA 1 78  ? -142.30780 -102.67514 -261.32090 1.000 69.83122  ? 79  SER e CA   1 
ATOM   101296 C C    . SER EA 1 78  ? -141.44225 -101.42237 -261.34194 1.000 63.89412  ? 79  SER e C    1 
ATOM   101297 O O    . SER EA 1 78  ? -141.83663 -100.37938 -261.87129 1.000 56.98019  ? 79  SER e O    1 
ATOM   101298 C CB   . SER EA 1 78  ? -141.68209 -103.80385 -262.14437 1.000 62.46579  ? 79  SER e CB   1 
ATOM   101299 O OG   . SER EA 1 78  ? -140.59502 -104.38822 -261.45115 1.000 69.07378  ? 79  SER e OG   1 
ATOM   101300 H H    . SER EA 1 78  ? -143.60503 -101.71908 -262.44058 1.000 76.59022  ? 79  SER e H    1 
ATOM   101301 H HA   . SER EA 1 78  ? -142.37642 -102.98308 -260.40364 1.000 84.25695  ? 79  SER e HA   1 
ATOM   101302 H HB2  . SER EA 1 78  ? -142.35363 -104.48396 -262.30987 1.000 75.41843  ? 79  SER e HB2  1 
ATOM   101303 H HB3  . SER EA 1 78  ? -141.36246 -103.44159 -262.98550 1.000 75.41843  ? 79  SER e HB3  1 
ATOM   101304 H HG   . SER EA 1 78  ? -139.95473 -104.51908 -261.97889 1.000 83.34802  ? 79  SER e HG   1 
ATOM   101305 N N    . PHE EA 1 79  ? -140.25275 -101.53033 -260.75311 1.000 60.39897  ? 80  PHE e N    1 
ATOM   101306 C CA   . PHE EA 1 79  ? -139.35542 -100.39049 -260.64055 1.000 63.25201  ? 80  PHE e CA   1 
ATOM   101307 C C    . PHE EA 1 79  ? -137.91157 -100.84817 -260.79164 1.000 71.96412  ? 80  PHE e C    1 
ATOM   101308 O O    . PHE EA 1 79  ? -137.59775 -102.03860 -260.70047 1.000 72.11153  ? 80  PHE e O    1 
ATOM   101309 C CB   . PHE EA 1 79  ? -139.54928 -99.65311  -259.30424 1.000 58.82974  ? 80  PHE e CB   1 
ATOM   101310 C CG   . PHE EA 1 79  ? -139.54639 -100.55371 -258.09747 1.000 57.18222  ? 80  PHE e CG   1 
ATOM   101311 C CD1  . PHE EA 1 79  ? -138.35818 -100.88002 -257.46510 1.000 57.84565  ? 80  PHE e CD1  1 
ATOM   101312 C CD2  . PHE EA 1 79  ? -140.73222 -101.05846 -257.58544 1.000 56.88761  ? 80  PHE e CD2  1 
ATOM   101313 C CE1  . PHE EA 1 79  ? -138.35042 -101.70125 -256.35008 1.000 62.67072  ? 80  PHE e CE1  1 
ATOM   101314 C CE2  . PHE EA 1 79  ? -140.73107 -101.88156 -256.46885 1.000 57.25105  ? 80  PHE e CE2  1 
ATOM   101315 C CZ   . PHE EA 1 79  ? -139.53916 -102.20291 -255.85163 1.000 57.92833  ? 80  PHE e CZ   1 
ATOM   101316 H H    . PHE EA 1 79  ? -139.94479 -102.25677 -260.41100 1.000 72.93826  ? 80  PHE e H    1 
ATOM   101317 H HA   . PHE EA 1 79  ? -139.53917 -99.76989  -261.36304 1.000 76.36190  ? 80  PHE e HA   1 
ATOM   101318 H HB2  . PHE EA 1 79  ? -138.82858 -99.01304  -259.19557 1.000 71.05518  ? 80  PHE e HB2  1 
ATOM   101319 H HB3  . PHE EA 1 79  ? -140.40231 -99.19182  -259.32523 1.000 71.05518  ? 80  PHE e HB3  1 
ATOM   101320 H HD1  . PHE EA 1 79  ? -137.55572 -100.54352 -257.79329 1.000 67.11734  ? 80  PHE e HD1  1 
ATOM   101321 H HD2  . PHE EA 1 79  ? -141.53834 -100.84241 -257.99580 1.000 65.96769  ? 80  PHE e HD2  1 
ATOM   101322 H HE1  . PHE EA 1 79  ? -137.54561 -101.91555 -255.93624 1.000 75.66435  ? 80  PHE e HE1  1 
ATOM   101323 H HE2  . PHE EA 1 79  ? -141.53252 -102.21646 -256.13654 1.000 66.40382  ? 80  PHE e HE2  1 
ATOM   101324 H HZ   . PHE EA 1 79  ? -139.53528 -102.75486 -255.10314 1.000 67.21656  ? 80  PHE e HZ   1 
ATOM   101325 N N    . SER EA 1 80  ? -137.03360 -99.87461  -261.02704 1.000 65.89899  ? 81  SER e N    1 
ATOM   101326 C CA   . SER EA 1 80  ? -135.62394 -100.11700 -261.27262 1.000 67.07159  ? 81  SER e CA   1 
ATOM   101327 C C    . SER EA 1 80  ? -134.82753 -99.94810  -259.97962 1.000 64.65544  ? 81  SER e C    1 
ATOM   101328 O O    . SER EA 1 80  ? -135.38865 -99.78605  -258.89176 1.000 61.23753  ? 81  SER e O    1 
ATOM   101329 C CB   . SER EA 1 80  ? -135.11682 -99.17510  -262.36707 1.000 65.06221  ? 81  SER e CB   1 
ATOM   101330 O OG   . SER EA 1 80  ? -135.92036 -99.26359  -263.53062 1.000 70.95612  ? 81  SER e OG   1 
ATOM   101331 H H    . SER EA 1 80  ? -137.24254 -99.04067  -261.04916 1.000 79.53827  ? 81  SER e H    1 
ATOM   101332 H HA   . SER EA 1 80  ? -135.52286 -101.03255 -261.57670 1.000 80.94540  ? 81  SER e HA   1 
ATOM   101333 H HB2  . SER EA 1 80  ? -135.14334 -98.26407  -262.03508 1.000 78.53414  ? 81  SER e HB2  1 
ATOM   101334 H HB3  . SER EA 1 80  ? -134.20595 -99.41890  -262.59461 1.000 78.53414  ? 81  SER e HB3  1 
ATOM   101335 H HG   . SER EA 1 80  ? -135.63033 -98.74060  -264.12052 1.000 85.60683  ? 81  SER e HG   1 
ATOM   101336 N N    . LYS EA 1 81  ? -133.49697 -99.97756  -260.09928 1.000 67.64682  ? 82  LYS e N    1 
ATOM   101337 C CA   . LYS EA 1 81  ? -132.64329 -99.87607  -258.92069 1.000 64.15830  ? 82  LYS e CA   1 
ATOM   101338 C C    . LYS EA 1 81  ? -132.79021 -98.52721  -258.22938 1.000 65.14650  ? 82  LYS e C    1 
ATOM   101339 O O    . LYS EA 1 81  ? -132.62799 -98.43765  -257.00633 1.000 67.67354  ? 82  LYS e O    1 
ATOM   101340 C CB   . LYS EA 1 81  ? -131.18272 -100.10762 -259.31075 1.000 66.92444  ? 82  LYS e CB   1 
ATOM   101341 H H    . LYS EA 1 81  ? -133.07151 -100.05462 -260.84268 1.000 81.63567  ? 82  LYS e H    1 
ATOM   101342 H HA   . LYS EA 1 81  ? -132.90475 -100.56601 -258.29099 1.000 77.44945  ? 82  LYS e HA   1 
ATOM   101343 N N    . ASP EA 1 82  ? -133.08639 -97.47140  -258.98545 1.000 65.23388  ? 83  ASP e N    1 
ATOM   101344 C CA   . ASP EA 1 82  ? -133.24898 -96.13643  -258.42659 1.000 58.36260  ? 83  ASP e CA   1 
ATOM   101345 C C    . ASP EA 1 82  ? -134.65988 -95.88354  -257.90674 1.000 65.89343  ? 83  ASP e C    1 
ATOM   101346 O O    . ASP EA 1 82  ? -134.99123 -94.73822  -257.58536 1.000 69.38590  ? 83  ASP e O    1 
ATOM   101347 C CB   . ASP EA 1 82  ? -132.88126 -95.07873  -259.47199 1.000 57.98449  ? 83  ASP e CB   1 
ATOM   101348 C CG   . ASP EA 1 82  ? -133.81634 -95.08488  -260.66692 1.000 73.84192  ? 83  ASP e CG   1 
ATOM   101349 O OD1  . ASP EA 1 82  ? -134.75059 -95.91471  -260.69326 1.000 72.28399  ? 83  ASP e OD1  1 
ATOM   101350 O OD2  . ASP EA 1 82  ? -133.61738 -94.25541  -261.58103 1.000 73.85538  ? 83  ASP e OD2  1 
ATOM   101351 H H    . ASP EA 1 82  ? -133.19922 -97.50650  -259.83729 1.000 78.74014  ? 83  ASP e H    1 
ATOM   101352 H HA   . ASP EA 1 82  ? -132.63753 -96.03972  -257.67982 1.000 70.49461  ? 83  ASP e HA   1 
ATOM   101353 H HB2  . ASP EA 1 82  ? -132.92423 -94.20069  -259.06198 1.000 70.04088  ? 83  ASP e HB2  1 
ATOM   101354 H HB3  . ASP EA 1 82  ? -131.98249 -95.25112  -259.79352 1.000 70.04088  ? 83  ASP e HB3  1 
ATOM   101355 N N    . TRP EA 1 83  ? -135.49386 -96.91796  -257.82537 1.000 61.28654  ? 84  TRP e N    1 
ATOM   101356 C CA   . TRP EA 1 83  ? -136.84484 -96.88728  -257.27071 1.000 64.99159  ? 84  TRP e CA   1 
ATOM   101357 C C    . TRP EA 1 83  ? -137.83737 -96.23570  -258.22866 1.000 70.79654  ? 84  TRP e C    1 
ATOM   101358 O O    . TRP EA 1 83  ? -139.01349 -96.07293  -257.86397 1.000 59.69083  ? 84  TRP e O    1 
ATOM   101359 C CB   . TRP EA 1 83  ? -136.89786 -96.16684  -255.91391 1.000 59.97802  ? 84  TRP e CB   1 
ATOM   101360 C CG   . TRP EA 1 83  ? -135.94985 -96.75154  -254.91169 1.000 64.63339  ? 84  TRP e CG   1 
ATOM   101361 C CD1  . TRP EA 1 83  ? -134.79320 -96.19135  -254.44960 1.000 58.84358  ? 84  TRP e CD1  1 
ATOM   101362 C CD2  . TRP EA 1 83  ? -136.07257 -98.01966  -254.25402 1.000 62.38437  ? 84  TRP e CD2  1 
ATOM   101363 N NE1  . TRP EA 1 83  ? -134.19164 -97.03047  -253.54182 1.000 65.29895  ? 84  TRP e NE1  1 
ATOM   101364 C CE2  . TRP EA 1 83  ? -134.95566 -98.16050  -253.40654 1.000 60.13520  ? 84  TRP e CE2  1 
ATOM   101365 C CE3  . TRP EA 1 83  ? -137.02002 -99.04812  -254.29836 1.000 57.06446  ? 84  TRP e CE3  1 
ATOM   101366 C CZ2  . TRP EA 1 83  ? -134.76273 -99.28671  -252.60825 1.000 59.02808  ? 84  TRP e CZ2  1 
ATOM   101367 C CZ3  . TRP EA 1 83  ? -136.82601 -100.16533 -253.50635 1.000 57.86120  ? 84  TRP e CZ3  1 
ATOM   101368 C CH2  . TRP EA 1 83  ? -135.70675 -100.27627 -252.67374 1.000 62.34600  ? 84  TRP e CH2  1 
ATOM   101369 H H    . TRP EA 1 83  ? -135.28047 -97.70232  -258.10615 1.000 74.00333  ? 84  TRP e H    1 
ATOM   101370 H HA   . TRP EA 1 83  ? -137.14504 -97.79902  -257.13099 1.000 78.44940  ? 84  TRP e HA   1 
ATOM   101371 H HB2  . TRP EA 1 83  ? -136.66272 -95.23449  -256.04170 1.000 72.43311  ? 84  TRP e HB2  1 
ATOM   101372 H HB3  . TRP EA 1 83  ? -137.79600 -96.23617  -255.55411 1.000 72.43311  ? 84  TRP e HB3  1 
ATOM   101373 H HD1  . TRP EA 1 83  ? -134.46093 -95.36297  -254.71092 1.000 71.07179  ? 84  TRP e HD1  1 
ATOM   101374 H HE1  . TRP EA 1 83  ? -133.45551 -96.87213  -253.12631 1.000 78.81823  ? 84  TRP e HE1  1 
ATOM   101375 H HE3  . TRP EA 1 83  ? -137.76596 -98.98186  -254.84980 1.000 66.17991  ? 84  TRP e HE3  1 
ATOM   101376 H HZ2  . TRP EA 1 83  ? -134.02108 -99.36309  -252.05235 1.000 71.29318  ? 84  TRP e HZ2  1 
ATOM   101377 H HZ3  . TRP EA 1 83  ? -137.45005 -100.85455 -253.52750 1.000 67.13601  ? 84  TRP e HZ3  1 
ATOM   101378 H HH2  . TRP EA 1 83  ? -135.60173 -101.03960 -252.15297 1.000 75.27469  ? 84  TRP e HH2  1 
ATOM   101379 N N    . SER EA 1 84  ? -137.41816 -95.86432  -259.43411 1.000 72.80363  ? 85  SER e N    1 
ATOM   101380 C CA   . SER EA 1 84  ? -138.33377 -95.31883  -260.42445 1.000 67.75165  ? 85  SER e CA   1 
ATOM   101381 C C    . SER EA 1 84  ? -139.12226 -96.43937  -261.09136 1.000 62.90576  ? 85  SER e C    1 
ATOM   101382 O O    . SER EA 1 84  ? -138.58508 -97.51458  -261.37374 1.000 61.65006  ? 85  SER e O    1 
ATOM   101383 C CB   . SER EA 1 84  ? -137.56073 -94.53113  -261.47754 1.000 65.43776  ? 85  SER e CB   1 
ATOM   101384 O OG   . SER EA 1 84  ? -137.13754 -95.39255  -262.51797 1.000 68.16037  ? 85  SER e OG   1 
ATOM   101385 H H    . SER EA 1 84  ? -136.60313 -95.91912  -259.70302 1.000 87.82384  ? 85  SER e H    1 
ATOM   101386 H HA   . SER EA 1 84  ? -138.96133 -94.71879  -259.99199 1.000 81.76147  ? 85  SER e HA   1 
ATOM   101387 H HB2  . SER EA 1 84  ? -138.13662 -93.84384  -261.84753 1.000 78.98480  ? 85  SER e HB2  1 
ATOM   101388 H HB3  . SER EA 1 84  ? -136.78288 -94.12501  -261.06411 1.000 78.98480  ? 85  SER e HB3  1 
ATOM   101389 H HG   . SER EA 1 84  ? -136.57813 -94.99994  -263.00636 1.000 82.25193  ? 85  SER e HG   1 
ATOM   101390 N N    . PHE EA 1 85  ? -140.39769 -96.17859  -261.35442 1.000 59.57809  ? 86  PHE e N    1 
ATOM   101391 C CA   . PHE EA 1 85  ? -141.28260 -97.18696  -261.91572 1.000 61.37052  ? 86  PHE e CA   1 
ATOM   101392 C C    . PHE EA 1 85  ? -141.19455 -97.20524  -263.43703 1.000 59.46344  ? 86  PHE e C    1 
ATOM   101393 O O    . PHE EA 1 85  ? -140.76839 -96.23928  -264.07407 1.000 57.65638  ? 86  PHE e O    1 
ATOM   101394 C CB   . PHE EA 1 85  ? -142.72460 -96.93239  -261.48003 1.000 54.81219  ? 86  PHE e CB   1 
ATOM   101395 C CG   . PHE EA 1 85  ? -142.91444 -96.96698  -259.99695 1.000 54.66258  ? 86  PHE e CG   1 
ATOM   101396 C CD1  . PHE EA 1 85  ? -143.04884 -98.17374  -259.33336 1.000 56.51131  ? 86  PHE e CD1  1 
ATOM   101397 C CD2  . PHE EA 1 85  ? -142.94293 -95.79572  -259.26166 1.000 58.22784  ? 86  PHE e CD2  1 
ATOM   101398 C CE1  . PHE EA 1 85  ? -143.21521 -98.21190  -257.96547 1.000 54.48451  ? 86  PHE e CE1  1 
ATOM   101399 C CE2  . PHE EA 1 85  ? -143.10803 -95.82755  -257.89203 1.000 56.33879  ? 86  PHE e CE2  1 
ATOM   101400 C CZ   . PHE EA 1 85  ? -143.24458 -97.03695  -257.24326 1.000 55.90830  ? 86  PHE e CZ   1 
ATOM   101401 H H    . PHE EA 1 85  ? -140.77553 -95.41873  -261.21496 1.000 71.95319  ? 86  PHE e H    1 
ATOM   101402 H HA   . PHE EA 1 85  ? -141.01341 -98.06049  -261.59109 1.000 74.10411  ? 86  PHE e HA   1 
ATOM   101403 H HB2  . PHE EA 1 85  ? -142.99617 -96.05571  -261.79400 1.000 63.47719  ? 86  PHE e HB2  1 
ATOM   101404 H HB3  . PHE EA 1 85  ? -143.29393 -97.61494  -261.86848 1.000 63.47719  ? 86  PHE e HB3  1 
ATOM   101405 H HD1  . PHE EA 1 85  ? -143.02666 -98.96845  -259.81590 1.000 68.27305  ? 86  PHE e HD1  1 
ATOM   101406 H HD2  . PHE EA 1 85  ? -142.84983 -94.97811  -259.69495 1.000 70.33290  ? 86  PHE e HD2  1 
ATOM   101407 H HE1  . PHE EA 1 85  ? -143.30752 -99.02854  -257.53017 1.000 64.71604  ? 86  PHE e HE1  1 
ATOM   101408 H HE2  . PHE EA 1 85  ? -143.12719 -95.03433  -257.40693 1.000 68.06604  ? 86  PHE e HE2  1 
ATOM   101409 H HZ   . PHE EA 1 85  ? -143.35630 -97.06031  -256.32029 1.000 67.54944  ? 86  PHE e HZ   1 
ATOM   101410 N N    . TYR EA 1 86  ? -141.60023 -98.33342  -264.01664 1.000 57.03061  ? 87  TYR e N    1 
ATOM   101411 C CA   . TYR EA 1 86  ? -141.70254 -98.46184  -265.46240 1.000 59.43450  ? 87  TYR e CA   1 
ATOM   101412 C C    . TYR EA 1 86  ? -142.91020 -99.32064  -265.80620 1.000 63.46632  ? 87  TYR e C    1 
ATOM   101413 O O    . TYR EA 1 86  ? -143.27605 -100.23819 -265.06597 1.000 68.44869  ? 87  TYR e O    1 
ATOM   101414 C CB   . TYR EA 1 86  ? -140.42917 -99.05970  -266.07947 1.000 65.03996  ? 87  TYR e CB   1 
ATOM   101415 C CG   . TYR EA 1 86  ? -140.08794 -100.44993 -265.60178 1.000 59.93499  ? 87  TYR e CG   1 
ATOM   101416 C CD1  . TYR EA 1 86  ? -140.69337 -101.56593 -266.16214 1.000 59.62847  ? 87  TYR e CD1  1 
ATOM   101417 C CD2  . TYR EA 1 86  ? -139.14986 -100.64760 -264.59752 1.000 69.63808  ? 87  TYR e CD2  1 
ATOM   101418 C CE1  . TYR EA 1 86  ? -140.38171 -102.83890 -265.72958 1.000 66.02924  ? 87  TYR e CE1  1 
ATOM   101419 C CE2  . TYR EA 1 86  ? -138.82945 -101.91814 -264.15831 1.000 69.40723  ? 87  TYR e CE2  1 
ATOM   101420 C CZ   . TYR EA 1 86  ? -139.44545 -103.00980 -264.73114 1.000 68.44086  ? 87  TYR e CZ   1 
ATOM   101421 O OH   . TYR EA 1 86  ? -139.13411 -104.27691 -264.29597 1.000 65.11185  ? 87  TYR e OH   1 
ATOM   101422 H H    . TYR EA 1 86  ? -141.82340 -99.04398  -263.58663 1.000 68.89623  ? 87  TYR e H    1 
ATOM   101423 H HA   . TYR EA 1 86  ? -141.83528 -97.58473  -265.85477 1.000 71.78089  ? 87  TYR e HA   1 
ATOM   101424 H HB2  . TYR EA 1 86  ? -140.54373 -99.10173  -267.04177 1.000 78.50744  ? 87  TYR e HB2  1 
ATOM   101425 H HB3  . TYR EA 1 86  ? -139.68050 -98.48356  -265.85934 1.000 78.50744  ? 87  TYR e HB3  1 
ATOM   101426 H HD1  . TYR EA 1 86  ? -141.31963 -101.45411 -266.84052 1.000 69.80730  ? 87  TYR e HD1  1 
ATOM   101427 H HD2  . TYR EA 1 86  ? -138.72973 -99.91205  -264.21363 1.000 84.02518  ? 87  TYR e HD2  1 
ATOM   101428 H HE1  . TYR EA 1 86  ? -140.80061 -103.57738 -266.10915 1.000 79.69458  ? 87  TYR e HE1  1 
ATOM   101429 H HE2  . TYR EA 1 86  ? -138.20281 -102.03561 -263.48124 1.000 83.74817  ? 87  TYR e HE2  1 
ATOM   101430 H HH   . TYR EA 1 86  ? -139.72609 -104.81915 -264.54322 1.000 78.59371  ? 87  TYR e HH   1 
ATOM   101431 N N    . LEU EA 1 87  ? -143.52070 -99.01106  -266.94713 1.000 60.67128  ? 88  LEU e N    1 
ATOM   101432 C CA   . LEU EA 1 87  ? -144.75376 -99.65436  -267.36816 1.000 57.74728  ? 88  LEU e CA   1 
ATOM   101433 C C    . LEU EA 1 87  ? -144.76142 -99.77137  -268.88344 1.000 58.55740  ? 88  LEU e C    1 
ATOM   101434 O O    . LEU EA 1 87  ? -144.16510 -98.95232  -269.58744 1.000 58.77425  ? 88  LEU e O    1 
ATOM   101435 C CB   . LEU EA 1 87  ? -145.97981 -98.86386  -266.90125 1.000 59.90629  ? 88  LEU e CB   1 
ATOM   101436 C CG   . LEU EA 1 87  ? -146.67776 -99.35484  -265.63532 1.000 60.34487  ? 88  LEU e CG   1 
ATOM   101437 C CD1  . LEU EA 1 87  ? -147.63353 -98.28913  -265.12003 1.000 55.52065  ? 88  LEU e CD1  1 
ATOM   101438 C CD2  . LEU EA 1 87  ? -147.41016 -100.65785 -265.90685 1.000 64.18860  ? 88  LEU e CD2  1 
ATOM   101439 H H    . LEU EA 1 87  ? -143.23284 -98.42071  -267.50231 1.000 73.26502  ? 88  LEU e H    1 
ATOM   101440 H HA   . LEU EA 1 87  ? -144.79752 -100.54769 -266.99272 1.000 69.52847  ? 88  LEU e HA   1 
ATOM   101441 H HB2  . LEU EA 1 87  ? -145.70036 -97.95010  -266.73434 1.000 72.34703  ? 88  LEU e HB2  1 
ATOM   101442 H HB3  . LEU EA 1 87  ? -146.63780 -98.88468  -267.61365 1.000 72.34703  ? 88  LEU e HB3  1 
ATOM   101443 H HG   . LEU EA 1 87  ? -146.01761 -99.52551  -264.94541 1.000 72.87333  ? 88  LEU e HG   1 
ATOM   101444 H HD11 . LEU EA 1 87  ? -148.07346 -98.61916  -264.32101 1.000 64.32734  ? 88  LEU e HD11 1 
ATOM   101445 H HD12 . LEU EA 1 87  ? -147.12964 -97.48663  -264.91269 1.000 64.32734  ? 88  LEU e HD12 1 
ATOM   101446 H HD13 . LEU EA 1 87  ? -148.29266 -98.09796  -265.80554 1.000 64.32734  ? 88  LEU e HD13 1 
ATOM   101447 H HD21 . LEU EA 1 87  ? -147.84630 -100.95082 -265.09146 1.000 77.48580  ? 88  LEU e HD21 1 
ATOM   101448 H HD22 . LEU EA 1 87  ? -148.07146 -100.50972 -266.60085 1.000 77.48580  ? 88  LEU e HD22 1 
ATOM   101449 H HD23 . LEU EA 1 87  ? -146.76945 -101.32560 -266.19757 1.000 77.48580  ? 88  LEU e HD23 1 
ATOM   101450 N N    . LEU EA 1 88  ? -145.45136 -100.79496 -269.37876 1.000 63.07528  ? 89  LEU e N    1 
ATOM   101451 C CA   . LEU EA 1 88  ? -145.61489 -101.00765 -270.81185 1.000 59.90128  ? 89  LEU e CA   1 
ATOM   101452 C C    . LEU EA 1 88  ? -147.10106 -101.10846 -271.12460 1.000 70.11788  ? 89  LEU e C    1 
ATOM   101453 O O    . LEU EA 1 88  ? -147.75226 -102.08842 -270.74900 1.000 70.20044  ? 89  LEU e O    1 
ATOM   101454 C CB   . LEU EA 1 88  ? -144.88533 -102.26713 -271.27274 1.000 60.93625  ? 89  LEU e CB   1 
ATOM   101455 C CG   . LEU EA 1 88  ? -145.12682 -102.61784 -272.74136 1.000 63.72331  ? 89  LEU e CG   1 
ATOM   101456 C CD1  . LEU EA 1 88  ? -144.46370 -101.58553 -273.64283 1.000 62.59027  ? 89  LEU e CD1  1 
ATOM   101457 C CD2  . LEU EA 1 88  ? -144.62421 -104.01631 -273.05199 1.000 68.98232  ? 89  LEU e CD2  1 
ATOM   101458 H H    . LEU EA 1 88  ? -145.84061 -101.38981 -268.89478 1.000 76.14983  ? 89  LEU e H    1 
ATOM   101459 H HA   . LEU EA 1 88  ? -145.25083 -100.24418 -271.28669 1.000 72.06421  ? 89  LEU e HA   1 
ATOM   101460 H HB2  . LEU EA 1 88  ? -143.93185 -102.13592 -271.15208 1.000 70.82606  ? 89  LEU e HB2  1 
ATOM   101461 H HB3  . LEU EA 1 88  ? -145.18779 -103.01592 -270.73541 1.000 70.82606  ? 89  LEU e HB3  1 
ATOM   101462 H HG   . LEU EA 1 88  ? -146.08016 -102.60607 -272.91997 1.000 76.92745  ? 89  LEU e HG   1 
ATOM   101463 H HD11 . LEU EA 1 88  ? -144.61565 -101.83087 -274.56891 1.000 75.56781  ? 89  LEU e HD11 1 
ATOM   101464 H HD12 . LEU EA 1 88  ? -144.85100 -100.71446 -273.46359 1.000 75.56781  ? 89  LEU e HD12 1 
ATOM   101465 H HD13 . LEU EA 1 88  ? -143.51183 -101.56890 -273.45695 1.000 75.56781  ? 89  LEU e HD13 1 
ATOM   101466 H HD21 . LEU EA 1 88  ? -144.78703 -104.20965 -273.98847 1.000 83.23827  ? 89  LEU e HD21 1 
ATOM   101467 H HD22 . LEU EA 1 88  ? -143.67315 -104.05864 -272.86599 1.000 83.23827  ? 89  LEU e HD22 1 
ATOM   101468 H HD23 . LEU EA 1 88  ? -145.09879 -104.65335 -272.49534 1.000 83.23827  ? 89  LEU e HD23 1 
ATOM   101469 N N    . TYR EA 1 89  ? -147.63312 -100.10361 -271.81199 1.000 59.63811  ? 90  TYR e N    1 
ATOM   101470 C CA   . TYR EA 1 89  ? -148.97560 -100.17469 -272.36949 1.000 59.75759  ? 90  TYR e CA   1 
ATOM   101471 C C    . TYR EA 1 89  ? -148.88426 -100.65613 -273.81202 1.000 60.88886  ? 90  TYR e C    1 
ATOM   101472 O O    . TYR EA 1 89  ? -148.01006 -100.22216 -274.56861 1.000 61.45140  ? 90  TYR e O    1 
ATOM   101473 C CB   . TYR EA 1 89  ? -149.66562 -98.81259  -272.29788 1.000 59.14448  ? 90  TYR e CB   1 
ATOM   101474 C CG   . TYR EA 1 89  ? -150.06894 -98.41172  -270.89456 1.000 58.10097  ? 90  TYR e CG   1 
ATOM   101475 C CD1  . TYR EA 1 89  ? -149.11760 -98.02619  -269.96183 1.000 57.54064  ? 90  TYR e CD1  1 
ATOM   101476 C CD2  . TYR EA 1 89  ? -151.39833 -98.42400  -270.50240 1.000 57.76941  ? 90  TYR e CD2  1 
ATOM   101477 C CE1  . TYR EA 1 89  ? -149.47845 -97.66226  -268.67849 1.000 56.67216  ? 90  TYR e CE1  1 
ATOM   101478 C CE2  . TYR EA 1 89  ? -151.76879 -98.06288  -269.21967 1.000 60.67313  ? 90  TYR e CE2  1 
ATOM   101479 C CZ   . TYR EA 1 89  ? -150.80376 -97.68330  -268.31260 1.000 56.37896  ? 90  TYR e CZ   1 
ATOM   101480 O OH   . TYR EA 1 89  ? -151.16479 -97.32032  -267.03538 1.000 59.92664  ? 90  TYR e OH   1 
ATOM   101481 H H    . TYR EA 1 89  ? -147.22999 -99.36064  -271.97040 1.000 72.01506  ? 90  TYR e H    1 
ATOM   101482 H HA   . TYR EA 1 89  ? -149.52018 -100.79830 -271.86407 1.000 69.41167  ? 90  TYR e HA   1 
ATOM   101483 H HB2  . TYR EA 1 89  ? -149.05849 -98.13634  -272.63698 1.000 69.81285  ? 90  TYR e HB2  1 
ATOM   101484 H HB3  . TYR EA 1 89  ? -150.46867 -98.83997  -272.84127 1.000 69.81285  ? 90  TYR e HB3  1 
ATOM   101485 H HD1  . TYR EA 1 89  ? -148.21996 -98.01233  -270.20465 1.000 68.35163  ? 90  TYR e HD1  1 
ATOM   101486 H HD2  . TYR EA 1 89  ? -152.05240 -98.67942  -271.11221 1.000 67.08759  ? 90  TYR e HD2  1 
ATOM   101487 H HE1  . TYR EA 1 89  ? -148.82833 -97.40446  -268.06548 1.000 65.70915  ? 90  TYR e HE1  1 
ATOM   101488 H HE2  . TYR EA 1 89  ? -152.66475 -98.07622  -268.97074 1.000 73.26724  ? 90  TYR e HE2  1 
ATOM   101489 H HH   . TYR EA 1 89  ? -151.99969 -97.35818  -266.95110 1.000 72.37146  ? 90  TYR e HH   1 
ATOM   101490 N N    . TYR EA 1 90  ? -149.78285 -101.56457 -274.18703 1.000 61.30407  ? 91  TYR e N    1 
ATOM   101491 C CA   . TYR EA 1 90  ? -149.70744 -102.19394 -275.49750 1.000 62.45340  ? 91  TYR e CA   1 
ATOM   101492 C C    . TYR EA 1 90  ? -151.08858 -102.66284 -275.92770 1.000 62.70545  ? 91  TYR e C    1 
ATOM   101493 O O    . TYR EA 1 90  ? -151.97914 -102.87971 -275.10334 1.000 64.76843  ? 91  TYR e O    1 
ATOM   101494 C CB   . TYR EA 1 90  ? -148.73374 -103.37797 -275.48484 1.000 63.06134  ? 91  TYR e CB   1 
ATOM   101495 C CG   . TYR EA 1 90  ? -149.16485 -104.48425 -274.55390 1.000 62.73475  ? 91  TYR e CG   1 
ATOM   101496 C CD1  . TYR EA 1 90  ? -148.83552 -104.44923 -273.20614 1.000 62.77257  ? 91  TYR e CD1  1 
ATOM   101497 C CD2  . TYR EA 1 90  ? -149.91312 -105.55665 -275.01858 1.000 63.29804  ? 91  TYR e CD2  1 
ATOM   101498 C CE1  . TYR EA 1 90  ? -149.23306 -105.45505 -272.34804 1.000 65.31406  ? 91  TYR e CE1  1 
ATOM   101499 C CE2  . TYR EA 1 90  ? -150.31461 -106.56740 -274.16998 1.000 64.92814  ? 91  TYR e CE2  1 
ATOM   101500 C CZ   . TYR EA 1 90  ? -149.97337 -106.51208 -272.83611 1.000 69.53466  ? 91  TYR e CZ   1 
ATOM   101501 O OH   . TYR EA 1 90  ? -150.37497 -107.51909 -271.98980 1.000 68.51258  ? 91  TYR e OH   1 
ATOM   101502 H H    . TYR EA 1 90  ? -150.44101 -101.83014 -273.70134 1.000 71.26745  ? 91  TYR e H    1 
ATOM   101503 H HA   . TYR EA 1 90  ? -149.40372 -101.53683 -276.14314 1.000 73.42191  ? 91  TYR e HA   1 
ATOM   101504 H HB2  . TYR EA 1 90  ? -148.67402 -103.74624 -276.38022 1.000 73.37617  ? 91  TYR e HB2  1 
ATOM   101505 H HB3  . TYR EA 1 90  ? -147.86205 -103.06584 -275.19567 1.000 73.37617  ? 91  TYR e HB3  1 
ATOM   101506 H HD1  . TYR EA 1 90  ? -148.33858 -103.73609 -272.87541 1.000 75.78658  ? 91  TYR e HD1  1 
ATOM   101507 H HD2  . TYR EA 1 90  ? -150.14796 -105.59455 -275.91764 1.000 73.66021  ? 91  TYR e HD2  1 
ATOM   101508 H HE1  . TYR EA 1 90  ? -149.00350 -105.42034 -271.44748 1.000 78.83636  ? 91  TYR e HE1  1 
ATOM   101509 H HE2  . TYR EA 1 90  ? -150.81262 -107.28188 -274.49619 1.000 78.37326  ? 91  TYR e HE2  1 
ATOM   101510 H HH   . TYR EA 1 90  ? -150.80299 -108.10102 -272.41846 1.000 82.67458  ? 91  TYR e HH   1 
ATOM   101511 N N    . THR EA 1 91  ? -151.25037 -102.82218 -277.23994 1.000 63.72006  ? 92  THR e N    1 
ATOM   101512 C CA   . THR EA 1 91  ? -152.48553 -103.33784 -277.81414 1.000 64.17832  ? 92  THR e CA   1 
ATOM   101513 C C    . THR EA 1 91  ? -152.17429 -103.91757 -279.18603 1.000 70.03336  ? 92  THR e C    1 
ATOM   101514 O O    . THR EA 1 91  ? -151.12518 -103.63907 -279.77255 1.000 72.87552  ? 92  THR e O    1 
ATOM   101515 C CB   . THR EA 1 91  ? -153.56025 -102.24855 -277.92273 1.000 70.63601  ? 92  THR e CB   1 
ATOM   101516 O OG1  . THR EA 1 91  ? -154.78474 -102.82388 -278.39723 1.000 74.24974  ? 92  THR e OG1  1 
ATOM   101517 C CG2  . THR EA 1 91  ? -153.12201 -101.14270 -278.87608 1.000 70.88217  ? 92  THR e CG2  1 
ATOM   101518 H H    . THR EA 1 91  ? -150.64920 -102.63542 -277.82587 1.000 74.16664  ? 92  THR e H    1 
ATOM   101519 H HA   . THR EA 1 91  ? -152.83012 -104.04657 -277.24857 1.000 74.71655  ? 92  THR e HA   1 
ATOM   101520 H HB   . THR EA 1 91  ? -153.70276 -101.85507 -277.04765 1.000 85.22270  ? 92  THR e HB   1 
ATOM   101521 H HG1  . THR EA 1 91  ? -155.34996 -102.84893 -277.77634 1.000 89.55918  ? 92  THR e HG1  1 
ATOM   101522 H HG21 . THR EA 1 91  ? -153.80248 -100.45276 -278.91907 1.000 85.51809  ? 92  THR e HG21 1 
ATOM   101523 H HG22 . THR EA 1 91  ? -152.29205 -100.74742 -278.56654 1.000 85.51809  ? 92  THR e HG22 1 
ATOM   101524 H HG23 . THR EA 1 91  ? -152.98538 -101.50592 -279.76507 1.000 85.51809  ? 92  THR e HG23 1 
ATOM   101525 N N    . GLU EA 1 92  ? -153.10190 -104.72754 -279.69100 1.000 88.49797  ? 93  GLU e N    1 
ATOM   101526 C CA   . GLU EA 1 92  ? -152.98301 -105.29776 -281.02628 1.000 94.68691  ? 93  GLU e CA   1 
ATOM   101527 C C    . GLU EA 1 92  ? -153.58738 -104.34397 -282.04829 1.000 96.41092  ? 93  GLU e C    1 
ATOM   101528 O O    . GLU EA 1 92  ? -154.64472 -103.75255 -281.81092 1.000 101.51367 ? 93  GLU e O    1 
ATOM   101529 C CB   . GLU EA 1 92  ? -153.68288 -106.65609 -281.10469 1.000 96.17312  ? 93  GLU e CB   1 
ATOM   101530 C CG   . GLU EA 1 92  ? -153.62068 -107.31632 -282.48229 1.000 104.67298 ? 93  GLU e CG   1 
ATOM   101531 C CD   . GLU EA 1 92  ? -154.76891 -106.89965 -283.39431 1.000 117.14545 ? 93  GLU e CD   1 
ATOM   101532 O OE1  . GLU EA 1 92  ? -155.92950 -106.89483 -282.93011 1.000 119.93425 ? 93  GLU e OE1  1 
ATOM   101533 O OE2  . GLU EA 1 92  ? -154.51132 -106.57712 -284.57583 1.000 100.62302 ? 93  GLU e OE2  1 
ATOM   101534 H H    . GLU EA 1 92  ? -153.81612 -104.96318 -279.27391 1.000 106.65706 ? 93  GLU e H    1 
ATOM   101535 H HA   . GLU EA 1 92  ? -152.04618 -105.43238 -281.23868 1.000 114.08378 ? 93  GLU e HA   1 
ATOM   101536 H HB2  . GLU EA 1 92  ? -153.26261 -107.25821 -280.47087 1.000 115.86724 ? 93  GLU e HB2  1 
ATOM   101537 H HB3  . GLU EA 1 92  ? -154.61840 -106.53615 -280.87814 1.000 115.86724 ? 93  GLU e HB3  1 
ATOM   101538 H HG2  . GLU EA 1 92  ? -152.78934 -107.06573 -282.91471 1.000 126.06707 ? 93  GLU e HG2  1 
ATOM   101539 H HG3  . GLU EA 1 92  ? -153.66039 -108.27926 -282.37246 1.000 126.06707 ? 93  GLU e HG3  1 
ATOM   101540 N N    . PHE EA 1 93  ? -152.91226 -104.20144 -283.18813 1.000 83.88069  ? 94  PHE e N    1 
ATOM   101541 C CA   . PHE EA 1 93  ? -153.40409 -103.33073 -284.24797 1.000 83.79671  ? 94  PHE e CA   1 
ATOM   101542 C C    . PHE EA 1 93  ? -152.84999 -103.78577 -285.59112 1.000 88.53013  ? 94  PHE e C    1 
ATOM   101543 O O    . PHE EA 1 93  ? -151.79234 -104.41756 -285.66360 1.000 79.10674  ? 94  PHE e O    1 
ATOM   101544 C CB   . PHE EA 1 93  ? -153.03619 -101.86367 -283.97362 1.000 83.38661  ? 94  PHE e CB   1 
ATOM   101545 C CG   . PHE EA 1 93  ? -151.65324 -101.47110 -284.43111 1.000 83.69429  ? 94  PHE e CG   1 
ATOM   101546 C CD1  . PHE EA 1 93  ? -150.54055 -102.22236 -284.08854 1.000 76.57551  ? 94  PHE e CD1  1 
ATOM   101547 C CD2  . PHE EA 1 93  ? -151.47102 -100.32806 -285.19170 1.000 84.73863  ? 94  PHE e CD2  1 
ATOM   101548 C CE1  . PHE EA 1 93  ? -149.27647 -101.84315 -284.51152 1.000 80.16438  ? 94  PHE e CE1  1 
ATOM   101549 C CE2  . PHE EA 1 93  ? -150.21349 -99.94626  -285.61336 1.000 76.20089  ? 94  PHE e CE2  1 
ATOM   101550 C CZ   . PHE EA 1 93  ? -149.11586 -100.70204 -285.27468 1.000 80.97820  ? 94  PHE e CZ   1 
ATOM   101551 H H    . PHE EA 1 93  ? -152.17050 -104.59733 -283.36890 1.000 101.11631 ? 94  PHE e H    1 
ATOM   101552 H HA   . PHE EA 1 93  ? -154.37001 -103.40421 -284.29803 1.000 101.01554 ? 94  PHE e HA   1 
ATOM   101553 H HB2  . PHE EA 1 93  ? -153.67067 -101.29404 -284.43606 1.000 100.52342 ? 94  PHE e HB2  1 
ATOM   101554 H HB3  . PHE EA 1 93  ? -153.08444 -101.70630 -283.01769 1.000 100.52342 ? 94  PHE e HB3  1 
ATOM   101555 H HD1  . PHE EA 1 93  ? -150.64287 -102.98773 -283.57024 1.000 92.35010  ? 94  PHE e HD1  1 
ATOM   101556 H HD2  . PHE EA 1 93  ? -152.20785 -99.80946  -285.42199 1.000 102.14584 ? 94  PHE e HD2  1 
ATOM   101557 H HE1  . PHE EA 1 93  ? -148.53595 -102.35670 -284.28177 1.000 96.65674  ? 94  PHE e HE1  1 
ATOM   101558 H HE2  . PHE EA 1 93  ? -150.10852 -99.17782  -286.12656 1.000 91.90056  ? 94  PHE e HE2  1 
ATOM   101559 H HZ   . PHE EA 1 93  ? -148.26792 -100.44616 -285.55828 1.000 97.63333  ? 94  PHE e HZ   1 
ATOM   101560 N N    . THR EA 1 94  ? -153.59431 -103.46808 -286.64765 1.000 88.34182  ? 95  THR e N    1 
ATOM   101561 C CA   . THR EA 1 94  ? -153.16644 -103.70379 -288.02715 1.000 84.41339  ? 95  THR e CA   1 
ATOM   101562 C C    . THR EA 1 94  ? -153.01848 -102.34913 -288.70636 1.000 89.26001  ? 95  THR e C    1 
ATOM   101563 O O    . THR EA 1 94  ? -154.02274 -101.76436 -289.15138 1.000 98.61402  ? 95  THR e O    1 
ATOM   101564 C CB   . THR EA 1 94  ? -154.17195 -104.57347 -288.77968 1.000 76.73676  ? 95  THR e CB   1 
ATOM   101565 O OG1  . THR EA 1 94  ? -155.48127 -104.00213 -288.66782 1.000 105.38634 ? 95  THR e OG1  1 
ATOM   101566 C CG2  . THR EA 1 94  ? -154.19443 -105.98268 -288.21148 1.000 88.00120  ? 95  THR e CG2  1 
ATOM   101567 H H    . THR EA 1 94  ? -154.37191 -103.10518 -286.59083 1.000 106.46968 ? 95  THR e H    1 
ATOM   101568 H HA   . THR EA 1 94  ? -152.31441 -104.16735 -288.03430 1.000 101.75555 ? 95  THR e HA   1 
ATOM   101569 H HB   . THR EA 1 94  ? -153.91599 -104.62287 -289.71400 1.000 92.54360  ? 95  THR e HB   1 
ATOM   101570 H HG1  . THR EA 1 94  ? -155.44723 -103.17532 -288.81213 1.000 126.92309 ? 95  THR e HG1  1 
ATOM   101571 H HG21 . THR EA 1 94  ? -154.84819 -106.52080 -288.68469 1.000 106.06093 ? 95  THR e HG21 1 
ATOM   101572 H HG22 . THR EA 1 94  ? -153.32062 -106.39287 -288.30695 1.000 106.06093 ? 95  THR e HG22 1 
ATOM   101573 H HG23 . THR EA 1 94  ? -154.42920 -105.95735 -287.27066 1.000 106.06093 ? 95  THR e HG23 1 
ATOM   101574 N N    . PRO EA 1 95  ? -151.80815 -101.79798 -288.80124 1.000 89.01112  ? 96  PRO e N    1 
ATOM   101575 C CA   . PRO EA 1 95  ? -151.66583 -100.45114 -289.37012 1.000 85.82225  ? 96  PRO e CA   1 
ATOM   101576 C C    . PRO EA 1 95  ? -151.97884 -100.42891 -290.85748 1.000 78.94996  ? 96  PRO e C    1 
ATOM   101577 O O    . PRO EA 1 95  ? -151.68713 -101.37743 -291.58967 1.000 86.04382  ? 96  PRO e O    1 
ATOM   101578 C CB   . PRO EA 1 95  ? -150.19776 -100.09531 -289.10005 1.000 85.79524  ? 96  PRO e CB   1 
ATOM   101579 C CG   . PRO EA 1 95  ? -149.50655 -101.39494 -288.89844 1.000 76.24119  ? 96  PRO e CG   1 
ATOM   101580 C CD   . PRO EA 1 95  ? -150.52008 -102.35669 -288.34910 1.000 85.16643  ? 96  PRO e CD   1 
ATOM   101581 H HA   . PRO EA 1 95  ? -152.24531 -99.82571  -288.90758 1.000 103.44619 ? 96  PRO e HA   1 
ATOM   101582 H HB2  . PRO EA 1 95  ? -149.82891 -99.62236  -289.86239 1.000 103.41377 ? 96  PRO e HB2  1 
ATOM   101583 H HB3  . PRO EA 1 95  ? -150.13458 -99.54333  -288.30492 1.000 103.41377 ? 96  PRO e HB3  1 
ATOM   101584 H HG2  . PRO EA 1 95  ? -149.16457 -101.71259 -289.74876 1.000 91.94892  ? 96  PRO e HG2  1 
ATOM   101585 H HG3  . PRO EA 1 95  ? -148.77670 -101.27699 -288.27051 1.000 91.94892  ? 96  PRO e HG3  1 
ATOM   101586 H HD2  . PRO EA 1 95  ? -150.38375 -103.24546 -288.71299 1.000 102.65920 ? 96  PRO e HD2  1 
ATOM   101587 H HD3  . PRO EA 1 95  ? -150.47819 -102.38479 -287.38041 1.000 102.65920 ? 96  PRO e HD3  1 
ATOM   101588 N N    . THR EA 1 96  ? -152.58177 -99.32926  -291.29494 1.000 88.11947  ? 97  THR e N    1 
ATOM   101589 C CA   . THR EA 1 96  ? -152.90560 -99.08449  -292.69286 1.000 81.30108  ? 97  THR e CA   1 
ATOM   101590 C C    . THR EA 1 96  ? -152.27156 -97.76646  -293.13219 1.000 93.01664  ? 97  THR e C    1 
ATOM   101591 O O    . THR EA 1 96  ? -151.59866 -97.08339  -292.35605 1.000 107.75137 ? 97  THR e O    1 
ATOM   101592 C CB   . THR EA 1 96  ? -154.42150 -99.06077  -292.91106 1.000 79.21059  ? 97  THR e CB   1 
ATOM   101593 O OG1  . THR EA 1 96  ? -154.99738 -97.96301  -292.19211 1.000 81.04151  ? 97  THR e OG1  1 
ATOM   101594 C CG2  . THR EA 1 96  ? -155.04841 -100.36554 -292.43754 1.000 78.70808  ? 97  THR e CG2  1 
ATOM   101595 H H    . THR EA 1 96  ? -152.82219 -98.68526  -290.77816 1.000 106.20285 ? 97  THR e H    1 
ATOM   101596 H HA   . THR EA 1 96  ? -152.53724 -99.80111  -293.23292 1.000 98.02079  ? 97  THR e HA   1 
ATOM   101597 H HB   . THR EA 1 96  ? -154.61063 -98.95676  -293.85675 1.000 93.64134  ? 97  THR e HB   1 
ATOM   101598 H HG1  . THR EA 1 96  ? -155.82579 -97.93356  -292.32799 1.000 97.70930  ? 97  THR e HG1  1 
ATOM   101599 H HG21 . THR EA 1 96  ? -156.00675 -100.34631 -292.58623 1.000 92.77687  ? 97  THR e HG21 1 
ATOM   101600 H HG22 . THR EA 1 96  ? -154.66894 -101.11252 -292.92635 1.000 92.77687  ? 97  THR e HG22 1 
ATOM   101601 H HG23 . THR EA 1 96  ? -154.87920 -100.49045 -291.49062 1.000 92.77687  ? 97  THR e HG23 1 
ATOM   101602 N N    . GLU EA 1 97  ? -152.49970 -97.40946  -294.39693 1.000 101.78033 ? 98  GLU e N    1 
ATOM   101603 C CA   . GLU EA 1 97  ? -151.86632 -96.22047  -294.95784 1.000 107.09747 ? 98  GLU e CA   1 
ATOM   101604 C C    . GLU EA 1 97  ? -152.23842 -94.96989  -294.17019 1.000 109.92561 ? 98  GLU e C    1 
ATOM   101605 O O    . GLU EA 1 97  ? -151.36574 -94.19161  -293.76784 1.000 109.69512 ? 98  GLU e O    1 
ATOM   101606 C CB   . GLU EA 1 97  ? -152.26349 -96.06394  -296.42696 1.000 92.24145  ? 98  GLU e CB   1 
ATOM   101607 H H    . GLU EA 1 97  ? -153.01060 -97.83380  -294.94329 1.000 122.59588 ? 98  GLU e H    1 
ATOM   101608 H HA   . GLU EA 1 97  ? -150.90373 -96.33010  -294.90976 1.000 128.97645 ? 98  GLU e HA   1 
ATOM   101609 N N    . LYS EA 1 98  ? -153.53476 -94.76529  -293.93195 1.000 111.22133 ? 99  LYS e N    1 
ATOM   101610 C CA   . LYS EA 1 98  ? -153.99737 -93.50125  -293.37069 1.000 112.74888 ? 99  LYS e CA   1 
ATOM   101611 C C    . LYS EA 1 98  ? -153.74515 -93.40750  -291.87013 1.000 111.05816 ? 99  LYS e C    1 
ATOM   101612 O O    . LYS EA 1 98  ? -153.42837 -92.32634  -291.36081 1.000 108.38402 ? 99  LYS e O    1 
ATOM   101613 C CB   . LYS EA 1 98  ? -155.48852 -93.32074  -293.66303 1.000 99.08507  ? 99  LYS e CB   1 
ATOM   101614 H H    . LYS EA 1 98  ? -154.15854 -95.33710  -294.08533 1.000 133.92508 ? 99  LYS e H    1 
ATOM   101615 H HA   . LYS EA 1 98  ? -153.50638 -92.78121  -293.79657 1.000 135.75814 ? 99  LYS e HA   1 
ATOM   101616 N N    . ASP EA 1 99  ? -153.87470 -94.51956  -291.15059 1.000 109.68791 ? 100 ASP e N    1 
ATOM   101617 C CA   . ASP EA 1 99  ? -153.87498 -94.46944  -289.69441 1.000 95.76328  ? 100 ASP e CA   1 
ATOM   101618 C C    . ASP EA 1 99  ? -152.57589 -93.88254  -289.15435 1.000 95.47830  ? 100 ASP e C    1 
ATOM   101619 O O    . ASP EA 1 99  ? -151.48194 -94.18766  -289.63717 1.000 100.33859 ? 100 ASP e O    1 
ATOM   101620 C CB   . ASP EA 1 99  ? -154.08776 -95.87045  -289.11734 1.000 89.43635  ? 100 ASP e CB   1 
ATOM   101621 C CG   . ASP EA 1 99  ? -155.41805 -96.47470  -289.52268 1.000 92.26620  ? 100 ASP e CG   1 
ATOM   101622 O OD1  . ASP EA 1 99  ? -156.29017 -95.72768  -290.01588 1.000 91.00783  ? 100 ASP e OD1  1 
ATOM   101623 O OD2  . ASP EA 1 99  ? -155.59090 -97.69988  -289.34670 1.000 93.09568  ? 100 ASP e OD2  1 
ATOM   101624 H H    . ASP EA 1 99  ? -153.96323 -95.30915  -291.47970 1.000 132.08498 ? 100 ASP e H    1 
ATOM   101625 H HA   . ASP EA 1 99  ? -154.60321 -93.89734  -289.40583 1.000 115.37542 ? 100 ASP e HA   1 
ATOM   101626 H HB2  . ASP EA 1 99  ? -153.38274 -96.45477  -289.43737 1.000 107.78311 ? 100 ASP e HB2  1 
ATOM   101627 H HB3  . ASP EA 1 99  ? -154.06336 -95.82068  -288.14892 1.000 107.78311 ? 100 ASP e HB3  1 
ATOM   101628 N N    . GLU EA 1 100 ? -152.70981 -93.03425  -288.13806 1.000 88.29001  ? 101 GLU e N    1 
ATOM   101629 C CA   . GLU EA 1 100 ? -151.58665 -92.46992  -287.40358 1.000 89.58345  ? 101 GLU e CA   1 
ATOM   101630 C C    . GLU EA 1 100 ? -151.82556 -92.70095  -285.91809 1.000 82.42748  ? 101 GLU e C    1 
ATOM   101631 O O    . GLU EA 1 100 ? -152.94893 -92.53679  -285.43171 1.000 80.52196  ? 101 GLU e O    1 
ATOM   101632 C CB   . GLU EA 1 100 ? -151.42534 -90.97544  -287.69592 1.000 98.59179  ? 101 GLU e CB   1 
ATOM   101633 C CG   . GLU EA 1 100 ? -150.18650 -90.62680  -288.50829 1.000 95.01753  ? 101 GLU e CG   1 
ATOM   101634 C CD   . GLU EA 1 100 ? -149.90965 -89.13556  -288.53400 1.000 104.46480 ? 101 GLU e CD   1 
ATOM   101635 O OE1  . GLU EA 1 100 ? -150.71527 -88.38975  -289.13128 1.000 96.98800  ? 101 GLU e OE1  1 
ATOM   101636 O OE2  . GLU EA 1 100 ? -148.88750 -88.70959  -287.95551 1.000 109.83277 ? 101 GLU e OE2  1 
ATOM   101637 H H    . GLU EA 1 100 ? -153.47141 -92.76164  -287.84607 1.000 106.40750 ? 101 GLU e H    1 
ATOM   101638 H HA   . GLU EA 1 100 ? -150.75833 -92.90609  -287.65764 1.000 107.95963 ? 101 GLU e HA   1 
ATOM   101639 H HB2  . GLU EA 1 100 ? -152.19944 -90.67225  -288.19567 1.000 118.76963 ? 101 GLU e HB2  1 
ATOM   101640 H HB3  . GLU EA 1 100 ? -151.36748 -90.49936  -286.85277 1.000 118.76963 ? 101 GLU e HB3  1 
ATOM   101641 H HG2  . GLU EA 1 100 ? -149.41654 -91.06919  -288.11797 1.000 114.48052 ? 101 GLU e HG2  1 
ATOM   101642 H HG3  . GLU EA 1 100 ? -150.31252 -90.92534  -289.42256 1.000 114.48052 ? 101 GLU e HG3  1 
ATOM   101643 N N    . TYR EA 1 101 ? -150.77493 -93.08634  -285.20026 1.000 72.56038  ? 102 TYR e N    1 
ATOM   101644 C CA   . TYR EA 1 101 ? -150.89743 -93.49950  -283.81207 1.000 69.56689  ? 102 TYR e CA   1 
ATOM   101645 C C    . TYR EA 1 101 ? -149.97694 -92.67218  -282.92667 1.000 66.61469  ? 102 TYR e C    1 
ATOM   101646 O O    . TYR EA 1 101 ? -149.02922 -92.03661  -283.39626 1.000 69.24363  ? 102 TYR e O    1 
ATOM   101647 C CB   . TYR EA 1 101 ? -150.56706 -94.98943  -283.64235 1.000 67.72804  ? 102 TYR e CB   1 
ATOM   101648 C CG   . TYR EA 1 101 ? -151.53672 -95.92454  -284.32942 1.000 71.27025  ? 102 TYR e CG   1 
ATOM   101649 C CD1  . TYR EA 1 101 ? -151.36848 -96.27501  -285.66482 1.000 70.09311  ? 102 TYR e CD1  1 
ATOM   101650 C CD2  . TYR EA 1 101 ? -152.61597 -96.46358  -283.64167 1.000 67.86429  ? 102 TYR e CD2  1 
ATOM   101651 C CE1  . TYR EA 1 101 ? -152.24946 -97.13277  -286.29516 1.000 70.88169  ? 102 TYR e CE1  1 
ATOM   101652 C CE2  . TYR EA 1 101 ? -153.50217 -97.32230  -284.26382 1.000 68.64142  ? 102 TYR e CE2  1 
ATOM   101653 C CZ   . TYR EA 1 101 ? -153.31520 -97.65074  -285.59159 1.000 70.13075  ? 102 TYR e CZ   1 
ATOM   101654 O OH   . TYR EA 1 101 ? -154.19135 -98.50888  -286.21536 1.000 70.93806  ? 102 TYR e OH   1 
ATOM   101655 H H    . TYR EA 1 101 ? -149.97039 -93.11628  -285.50261 1.000 87.53194  ? 102 TYR e H    1 
ATOM   101656 H HA   . TYR EA 1 101 ? -151.81044 -93.34893  -283.52114 1.000 83.93976  ? 102 TYR e HA   1 
ATOM   101657 H HB2  . TYR EA 1 101 ? -149.68623 -95.15549  -284.01310 1.000 78.97621  ? 102 TYR e HB2  1 
ATOM   101658 H HB3  . TYR EA 1 101 ? -150.57425 -95.20237  -282.69604 1.000 78.97621  ? 102 TYR e HB3  1 
ATOM   101659 H HD1  . TYR EA 1 101 ? -150.65049 -95.92593  -286.14183 1.000 81.81429  ? 102 TYR e HD1  1 
ATOM   101660 H HD2  . TYR EA 1 101 ? -152.74454 -96.24300  -282.74740 1.000 79.13971  ? 102 TYR e HD2  1 
ATOM   101661 H HE1  . TYR EA 1 101 ? -152.12401 -97.35909  -287.18844 1.000 82.76059  ? 102 TYR e HE1  1 
ATOM   101662 H HE2  . TYR EA 1 101 ? -154.22019 -97.67680  -283.79087 1.000 80.73256  ? 102 TYR e HE2  1 
ATOM   101663 H HH   . TYR EA 1 101 ? -154.78211 -98.76014  -285.67362 1.000 82.82824  ? 102 TYR e HH   1 
ATOM   101664 N N    . ALA EA 1 102 ? -150.26749 -92.69361  -281.63026 1.000 65.25492  ? 103 ALA e N    1 
ATOM   101665 C CA   . ALA EA 1 102 ? -149.48133 -91.95244  -280.65575 1.000 66.76651  ? 103 ALA e CA   1 
ATOM   101666 C C    . ALA EA 1 102 ? -149.78363 -92.50061  -279.26670 1.000 62.95020  ? 103 ALA e C    1 
ATOM   101667 O O    . ALA EA 1 102 ? -150.55671 -93.44844  -279.10017 1.000 62.93707  ? 103 ALA e O    1 
ATOM   101668 C CB   . ALA EA 1 102 ? -149.77525 -90.45108  -280.73666 1.000 72.09278  ? 103 ALA e CB   1 
ATOM   101669 H H    . ALA EA 1 102 ? -150.92185 -93.13482  -281.28858 1.000 76.43816  ? 103 ALA e H    1 
ATOM   101670 H HA   . ALA EA 1 102 ? -148.54015 -92.09578  -280.84160 1.000 80.57930  ? 103 ALA e HA   1 
ATOM   101671 H HB1  . ALA EA 1 102 ? -149.23399 -89.98741  -280.07866 1.000 86.97082  ? 103 ALA e HB1  1 
ATOM   101672 H HB2  . ALA EA 1 102 ? -149.55710 -90.13411  -281.62708 1.000 86.97082  ? 103 ALA e HB2  1 
ATOM   101673 H HB3  . ALA EA 1 102 ? -150.71641 -90.30325  -280.55428 1.000 86.97082  ? 103 ALA e HB3  1 
ATOM   101674 N N    . CYS EA 1 103 ? -149.16058 -91.88762  -278.26536 1.000 61.95184  ? 104 CYS e N    1 
ATOM   101675 C CA   . CYS EA 1 103 ? -149.36836 -92.24558  -276.87150 1.000 60.78550  ? 104 CYS e CA   1 
ATOM   101676 C C    . CYS EA 1 103 ? -149.38470 -90.96603  -276.05319 1.000 63.68917  ? 104 CYS e C    1 
ATOM   101677 O O    . CYS EA 1 103 ? -148.46143 -90.15315  -276.15478 1.000 68.53945  ? 104 CYS e O    1 
ATOM   101678 C CB   . CYS EA 1 103 ? -148.26916 -93.18593  -276.36828 1.000 64.63129  ? 104 CYS e CB   1 
ATOM   101679 S SG   . CYS EA 1 103 ? -148.46421 -93.68496  -274.64466 1.000 87.83492  ? 104 CYS e SG   1 
ATOM   101680 H H    . CYS EA 1 103 ? -148.59895 -91.24529  -278.37299 1.000 72.04477  ? 104 CYS e H    1 
ATOM   101681 H HA   . CYS EA 1 103 ? -150.21940 -92.69880  -276.76559 1.000 70.64516  ? 104 CYS e HA   1 
ATOM   101682 H HB2  . CYS EA 1 103 ? -148.27514 -93.98983  -276.91106 1.000 78.01703  ? 104 CYS e HB2  1 
ATOM   101683 H HB3  . CYS EA 1 103 ? -147.41359 -92.73637  -276.45066 1.000 78.01703  ? 104 CYS e HB3  1 
ATOM   101684 N N    . ARG EA 1 104 ? -150.43307 -90.78230  -275.25874 1.000 59.42446  ? 105 ARG e N    1 
ATOM   101685 C CA   . ARG EA 1 104 ? -150.55239 -89.63535  -274.37241 1.000 58.80736  ? 105 ARG e CA   1 
ATOM   101686 C C    . ARG EA 1 104 ? -150.33085 -90.08452  -272.93602 1.000 62.25260  ? 105 ARG e C    1 
ATOM   101687 O O    . ARG EA 1 104 ? -150.82535 -91.13732  -272.52012 1.000 63.84169  ? 105 ARG e O    1 
ATOM   101688 C CB   . ARG EA 1 104 ? -151.92128 -88.96622  -274.50459 1.000 65.45469  ? 105 ARG e CB   1 
ATOM   101689 C CG   . ARG EA 1 104 ? -152.06407 -87.69235  -273.67539 1.000 70.10087  ? 105 ARG e CG   1 
ATOM   101690 C CD   . ARG EA 1 104 ? -153.41004 -87.01587  -273.90681 1.000 65.99970  ? 105 ARG e CD   1 
ATOM   101691 N NE   . ARG EA 1 104 ? -154.50859 -87.97379  -273.87593 1.000 61.34338  ? 105 ARG e NE   1 
ATOM   101692 C CZ   . ARG EA 1 104 ? -155.74314 -87.71754  -274.28473 1.000 65.34759  ? 105 ARG e CZ   1 
ATOM   101693 N NH1  . ARG EA 1 104 ? -156.08339 -86.52846  -274.75476 1.000 75.65892  ? 105 ARG e NH1  1 
ATOM   101694 N NH2  . ARG EA 1 104 ? -156.65871 -88.68044  -274.22341 1.000 71.03723  ? 105 ARG e NH2  1 
ATOM   101695 H H    . ARG EA 1 104 ? -151.10168 -91.32150  -275.21601 1.000 71.76884  ? 105 ARG e H    1 
ATOM   101696 H HA   . ARG EA 1 104 ? -149.87849 -88.97622  -274.60110 1.000 71.02832  ? 105 ARG e HA   1 
ATOM   101697 H HB2  . ARG EA 1 104 ? -152.06567 -88.73215  -275.43478 1.000 79.00511  ? 105 ARG e HB2  1 
ATOM   101698 H HB3  . ARG EA 1 104 ? -152.60321 -89.58985  -274.20970 1.000 79.00511  ? 105 ARG e HB3  1 
ATOM   101699 H HG2  . ARG EA 1 104 ? -151.99313 -87.91350  -272.73360 1.000 84.58053  ? 105 ARG e HG2  1 
ATOM   101700 H HG3  . ARG EA 1 104 ? -151.36388 -87.06853  -273.92334 1.000 84.58053  ? 105 ARG e HG3  1 
ATOM   101701 H HD2  . ARG EA 1 104 ? -153.56124 -86.35737  -273.21081 1.000 79.65912  ? 105 ARG e HD2  1 
ATOM   101702 H HD3  . ARG EA 1 104 ? -153.40661 -86.58515  -274.77594 1.000 79.65912  ? 105 ARG e HD3  1 
ATOM   101703 H HE   . ARG EA 1 104 ? -154.34397 -88.76084  -273.57088 1.000 74.07155  ? 105 ARG e HE   1 
ATOM   101704 H HH11 . ARG EA 1 104 ? -155.49767 -85.90040  -274.80033 1.000 91.25019  ? 105 ARG e HH11 1 
ATOM   101705 H HH12 . ARG EA 1 104 ? -156.89027 -86.38363  -275.01470 1.000 91.25019  ? 105 ARG e HH12 1 
ATOM   101706 H HH21 . ARG EA 1 104 ? -156.44630 -89.45717  -273.92146 1.000 85.70416  ? 105 ARG e HH21 1 
ATOM   101707 H HH22 . ARG EA 1 104 ? -157.46309 -88.52629  -274.48572 1.000 85.70416  ? 105 ARG e HH22 1 
ATOM   101708 N N    . VAL EA 1 105 ? -149.58549 -89.28249  -272.18335 1.000 56.59090  ? 106 VAL e N    1 
ATOM   101709 C CA   . VAL EA 1 105 ? -149.24042 -89.59134  -270.80294 1.000 61.10719  ? 106 VAL e CA   1 
ATOM   101710 C C    . VAL EA 1 105 ? -149.57529 -88.38045  -269.94744 1.000 61.94435  ? 106 VAL e C    1 
ATOM   101711 O O    . VAL EA 1 105 ? -149.25908 -87.24493  -270.31891 1.000 68.45000  ? 106 VAL e O    1 
ATOM   101712 C CB   . VAL EA 1 105 ? -147.75188 -89.96696  -270.66158 1.000 57.81565  ? 106 VAL e CB   1 
ATOM   101713 C CG1  . VAL EA 1 105 ? -147.34935 -90.07929  -269.19695 1.000 58.24599  ? 106 VAL e CG1  1 
ATOM   101714 C CG2  . VAL EA 1 105 ? -147.47224 -91.27110  -271.39108 1.000 56.51972  ? 106 VAL e CG2  1 
ATOM   101715 H H    . VAL EA 1 105 ? -149.26059 -88.53528  -272.45850 1.000 68.36856  ? 106 VAL e H    1 
ATOM   101716 H HA   . VAL EA 1 105 ? -149.77416 -90.33936  -270.49229 1.000 73.78811  ? 106 VAL e HA   1 
ATOM   101717 H HB   . VAL EA 1 105 ? -147.21537 -89.26413  -271.06043 1.000 69.83827  ? 106 VAL e HB   1 
ATOM   101718 H HG11 . VAL EA 1 105 ? -146.41777 -90.34453  -269.14492 1.000 70.35468  ? 106 VAL e HG11 1 
ATOM   101719 H HG12 . VAL EA 1 105 ? -147.47238 -89.21770  -268.76866 1.000 70.35468  ? 106 VAL e HG12 1 
ATOM   101720 H HG13 . VAL EA 1 105 ? -147.90752 -90.74550  -268.76624 1.000 70.35468  ? 106 VAL e HG13 1 
ATOM   101721 H HG21 . VAL EA 1 105 ? -146.53748 -91.50319  -271.27596 1.000 67.04512  ? 106 VAL e HG21 1 
ATOM   101722 H HG22 . VAL EA 1 105 ? -148.03446 -91.96822  -271.01847 1.000 67.04512  ? 106 VAL e HG22 1 
ATOM   101723 H HG23 . VAL EA 1 105 ? -147.67051 -91.15463  -272.33343 1.000 67.04512  ? 106 VAL e HG23 1 
ATOM   101724 N N    . ASN EA 1 106 ? -150.22776 -88.62145  -268.81590 1.000 54.08813  ? 107 ASN e N    1 
ATOM   101725 C CA   . ASN EA 1 106 ? -150.43843 -87.60939  -267.79342 1.000 53.26355  ? 107 ASN e CA   1 
ATOM   101726 C C    . ASN EA 1 106 ? -149.72012 -88.05427  -266.52889 1.000 52.64759  ? 107 ASN e C    1 
ATOM   101727 O O    . ASN EA 1 106 ? -149.68682 -89.24653  -266.21001 1.000 61.67792  ? 107 ASN e O    1 
ATOM   101728 C CB   . ASN EA 1 106 ? -151.92604 -87.38719  -267.50453 1.000 53.16807  ? 107 ASN e CB   1 
ATOM   101729 C CG   . ASN EA 1 106 ? -152.21796 -85.98596  -266.97905 1.000 52.62922  ? 107 ASN e CG   1 
ATOM   101730 O OD1  . ASN EA 1 106 ? -151.35663 -85.10947  -266.99768 1.000 57.08786  ? 107 ASN e OD1  1 
ATOM   101731 N ND2  . ASN EA 1 106 ? -153.43834 -85.77433  -266.50654 1.000 52.52619  ? 107 ASN e ND2  1 
ATOM   101732 H H    . ASN EA 1 106 ? -150.56635 -89.38583  -268.61421 1.000 62.60832  ? 107 ASN e H    1 
ATOM   101733 H HA   . ASN EA 1 106 ? -150.07620 -86.75921  -268.08820 1.000 61.61882  ? 107 ASN e HA   1 
ATOM   101734 H HB2  . ASN EA 1 106 ? -152.42988 -87.51195  -268.32397 1.000 61.50424  ? 107 ASN e HB2  1 
ATOM   101735 H HB3  . ASN EA 1 106 ? -152.21757 -88.02599  -266.83532 1.000 61.50424  ? 107 ASN e HB3  1 
ATOM   101736 H HD21 . ASN EA 1 106 ? -153.65203 -85.00026  -266.19873 1.000 61.42386  ? 107 ASN e HD21 1 
ATOM   101737 H HD22 . ASN EA 1 106 ? -154.01636 -86.41112  -266.50782 1.000 61.42386  ? 107 ASN e HD22 1 
ATOM   101738 N N    . HIS EA 1 107 ? -149.14285 -87.09587  -265.81443 1.000 52.02164  ? 108 HIS e N    1 
ATOM   101739 C CA   . HIS EA 1 107 ? -148.41345 -87.39620  -264.59233 1.000 51.49673  ? 108 HIS e CA   1 
ATOM   101740 C C    . HIS EA 1 107 ? -148.36296 -86.13096  -263.75299 1.000 56.14438  ? 108 HIS e C    1 
ATOM   101741 O O    . HIS EA 1 107 ? -148.48868 -85.01752  -264.26916 1.000 56.28432  ? 108 HIS e O    1 
ATOM   101742 C CB   . HIS EA 1 107 ? -147.00722 -87.91887  -264.89570 1.000 55.99484  ? 108 HIS e CB   1 
ATOM   101743 C CG   . HIS EA 1 107 ? -146.31158 -88.50789  -263.70902 1.000 58.02383  ? 108 HIS e CG   1 
ATOM   101744 N ND1  . HIS EA 1 107 ? -145.42710 -87.78958  -262.93751 1.000 54.32218  ? 108 HIS e ND1  1 
ATOM   101745 C CD2  . HIS EA 1 107 ? -146.36807 -89.74439  -263.16153 1.000 61.33643  ? 108 HIS e CD2  1 
ATOM   101746 C CE1  . HIS EA 1 107 ? -144.96353 -88.55680  -261.96825 1.000 56.70632  ? 108 HIS e CE1  1 
ATOM   101747 N NE2  . HIS EA 1 107 ? -145.52108 -89.74830  -262.07999 1.000 58.72395  ? 108 HIS e NE2  1 
ATOM   101748 H H    . HIS EA 1 107 ? -149.15987 -86.26049  -266.01801 1.000 60.12853  ? 108 HIS e H    1 
ATOM   101749 H HA   . HIS EA 1 107 ? -148.87864 -88.07982  -264.08522 1.000 60.80925  ? 108 HIS e HA   1 
ATOM   101750 H HB2  . HIS EA 1 107 ? -147.07114 -88.60950  -265.57383 1.000 67.65329  ? 108 HIS e HB2  1 
ATOM   101751 H HB3  . HIS EA 1 107 ? -146.46502 -87.18340  -265.22128 1.000 67.65329  ? 108 HIS e HB3  1 
ATOM   101752 H HD2  . HIS EA 1 107 ? -146.88378 -90.45785  -263.46140 1.000 74.06321  ? 108 HIS e HD2  1 
ATOM   101753 H HE1  . HIS EA 1 107 ? -144.34942 -88.30164  -261.31813 1.000 68.50708  ? 108 HIS e HE1  1 
ATOM   101754 H HE2  . HIS EA 1 107 ? -145.37735 -90.41813  -261.56012 1.000 70.92822  ? 108 HIS e HE2  1 
ATOM   101755 N N    . VAL EA 1 108 ? -148.18583 -86.31876  -262.44299 1.000 56.82639  ? 109 VAL e N    1 
ATOM   101756 C CA   . VAL EA 1 108 ? -148.21647 -85.19092  -261.52222 1.000 55.73435  ? 109 VAL e CA   1 
ATOM   101757 C C    . VAL EA 1 108 ? -147.14950 -84.15921  -261.86030 1.000 57.38394  ? 109 VAL e C    1 
ATOM   101758 O O    . VAL EA 1 108 ? -147.30210 -82.98233  -261.51627 1.000 62.95160  ? 109 VAL e O    1 
ATOM   101759 C CB   . VAL EA 1 108 ? -148.07171 -85.68826  -260.06454 1.000 63.54857  ? 109 VAL e CB   1 
ATOM   101760 C CG1  . VAL EA 1 108 ? -146.82868 -86.55880  -259.90378 1.000 61.26743  ? 109 VAL e CG1  1 
ATOM   101761 C CG2  . VAL EA 1 108 ? -148.04465 -84.51068  -259.09210 1.000 52.58714  ? 109 VAL e CG2  1 
ATOM   101762 H H    . VAL EA 1 108 ? -148.04810 -87.08145  -262.07027 1.000 68.65116  ? 109 VAL e H    1 
ATOM   101763 H HA   . VAL EA 1 108 ? -149.07881 -84.75430  -261.60367 1.000 67.34071  ? 109 VAL e HA   1 
ATOM   101764 H HB   . VAL EA 1 108 ? -148.84271 -86.23583  -259.84860 1.000 76.71777  ? 109 VAL e HB   1 
ATOM   101765 H HG11 . VAL EA 1 108 ? -146.75158 -86.83096  -258.97594 1.000 73.98040  ? 109 VAL e HG11 1 
ATOM   101766 H HG12 . VAL EA 1 108 ? -146.91493 -87.34042  -260.47170 1.000 73.98040  ? 109 VAL e HG12 1 
ATOM   101767 H HG13 . VAL EA 1 108 ? -146.04783 -86.04547  -260.16390 1.000 73.98040  ? 109 VAL e HG13 1 
ATOM   101768 H HG21 . VAL EA 1 108 ? -147.99108 -84.85107  -258.18536 1.000 63.56406  ? 109 VAL e HG21 1 
ATOM   101769 H HG22 . VAL EA 1 108 ? -147.26997 -83.95967  -259.28487 1.000 63.56406  ? 109 VAL e HG22 1 
ATOM   101770 H HG23 . VAL EA 1 108 ? -148.85610 -83.99091  -259.20289 1.000 63.56406  ? 109 VAL e HG23 1 
ATOM   101771 N N    . THR EA 1 109 ? -146.07539 -84.56164  -262.53927 1.000 55.77353  ? 110 THR e N    1 
ATOM   101772 C CA   . THR EA 1 109 ? -145.01314 -83.62785  -262.89169 1.000 60.76420  ? 110 THR e CA   1 
ATOM   101773 C C    . THR EA 1 109 ? -145.29716 -82.83605  -264.16135 1.000 57.64855  ? 110 THR e C    1 
ATOM   101774 O O    . THR EA 1 109 ? -144.46770 -82.00207  -264.54038 1.000 58.41383  ? 110 THR e O    1 
ATOM   101775 C CB   . THR EA 1 109 ? -143.68322 -84.36514  -263.08006 1.000 61.81024  ? 110 THR e CB   1 
ATOM   101776 O OG1  . THR EA 1 109 ? -143.91192 -85.60017  -263.77240 1.000 55.82479  ? 110 THR e OG1  1 
ATOM   101777 C CG2  . THR EA 1 109 ? -143.02344 -84.64226  -261.73968 1.000 61.52898  ? 110 THR e CG2  1 
ATOM   101778 H H    . THR EA 1 109 ? -145.94132 -85.36841  -262.80526 1.000 67.38772  ? 110 THR e H    1 
ATOM   101779 H HA   . THR EA 1 109 ? -144.92276 -83.00674  -262.15213 1.000 73.37653  ? 110 THR e HA   1 
ATOM   101780 H HB   . THR EA 1 109 ? -143.07939 -83.81265  -263.60068 1.000 74.63178  ? 110 THR e HB   1 
ATOM   101781 H HG1  . THR EA 1 109 ? -144.00845 -86.22559  -263.22001 1.000 67.44924  ? 110 THR e HG1  1 
ATOM   101782 H HG21 . THR EA 1 109 ? -142.19122 -85.12254  -261.87254 1.000 74.29426  ? 110 THR e HG21 1 
ATOM   101783 H HG22 . THR EA 1 109 ? -142.83556 -83.80713  -261.28342 1.000 74.29426  ? 110 THR e HG22 1 
ATOM   101784 H HG23 . THR EA 1 109 ? -143.61136 -85.17862  -261.18509 1.000 74.29426  ? 110 THR e HG23 1 
ATOM   101785 N N    . LEU EA 1 110 ? -146.42512 -83.07061  -264.82796 1.000 55.75504  ? 111 LEU e N    1 
ATOM   101786 C CA   . LEU EA 1 110 ? -146.69854 -82.48828  -266.13590 1.000 62.37513  ? 111 LEU e CA   1 
ATOM   101787 C C    . LEU EA 1 110 ? -147.80728 -81.44993  -266.03667 1.000 63.13073  ? 111 LEU e C    1 
ATOM   101788 O O    . LEU EA 1 110 ? -148.89462 -81.73946  -265.52682 1.000 58.23529  ? 111 LEU e O    1 
ATOM   101789 C CB   . LEU EA 1 110 ? -147.08679 -83.57443  -267.14261 1.000 65.87533  ? 111 LEU e CB   1 
ATOM   101790 C CG   . LEU EA 1 110 ? -146.01553 -84.62568  -267.44327 1.000 63.31389  ? 111 LEU e CG   1 
ATOM   101791 C CD1  . LEU EA 1 110 ? -146.56681 -85.68032  -268.39195 1.000 59.58811  ? 111 LEU e CD1  1 
ATOM   101792 C CD2  . LEU EA 1 110 ? -144.76262 -83.98398  -268.02306 1.000 52.67843  ? 111 LEU e CD2  1 
ATOM   101793 H H    . LEU EA 1 110 ? -147.05822 -83.57391  -264.53560 1.000 67.36553  ? 111 LEU e H    1 
ATOM   101794 H HA   . LEU EA 1 110 ? -145.89984 -82.03669  -266.45061 1.000 75.30964  ? 111 LEU e HA   1 
ATOM   101795 H HB2  . LEU EA 1 110 ? -147.86122 -84.04471  -266.79621 1.000 79.50988  ? 111 LEU e HB2  1 
ATOM   101796 H HB3  . LEU EA 1 110 ? -147.30900 -83.14274  -267.98234 1.000 79.50988  ? 111 LEU e HB3  1 
ATOM   101797 H HG   . LEU EA 1 110 ? -145.76211 -85.06031  -266.61394 1.000 76.43615  ? 111 LEU e HG   1 
ATOM   101798 H HD11 . LEU EA 1 110 ? -145.87571 -86.33734  -268.56977 1.000 71.96522  ? 111 LEU e HD11 1 
ATOM   101799 H HD12 . LEU EA 1 110 ? -147.33192 -86.10894  -267.97748 1.000 71.96522  ? 111 LEU e HD12 1 
ATOM   101800 H HD13 . LEU EA 1 110 ? -146.83597 -85.25121  -269.21919 1.000 71.96522  ? 111 LEU e HD13 1 
ATOM   101801 H HD21 . LEU EA 1 110 ? -144.11359 -84.67802  -268.21791 1.000 60.91668  ? 111 LEU e HD21 1 
ATOM   101802 H HD22 . LEU EA 1 110 ? -144.99732 -83.51247  -268.83761 1.000 60.91668  ? 111 LEU e HD22 1 
ATOM   101803 H HD23 . LEU EA 1 110 ? -144.39725 -83.36211  -267.37446 1.000 60.91668  ? 111 LEU e HD23 1 
ATOM   101804 N N    . SER EA 1 111 ? -147.52543 -80.24218  -266.53366 1.000 74.41821  ? 112 SER e N    1 
ATOM   101805 C CA   . SER EA 1 111 ? -148.54529 -79.20014  -266.58002 1.000 73.58138  ? 112 SER e CA   1 
ATOM   101806 C C    . SER EA 1 111 ? -149.70629 -79.60043  -267.47931 1.000 72.37870  ? 112 SER e C    1 
ATOM   101807 O O    . SER EA 1 111 ? -150.84899 -79.19391  -267.23850 1.000 73.38293  ? 112 SER e O    1 
ATOM   101808 C CB   . SER EA 1 111 ? -147.92857 -77.88923  -267.06594 1.000 75.81624  ? 112 SER e CB   1 
ATOM   101809 O OG   . SER EA 1 111 ? -146.88596 -78.13575  -267.99405 1.000 84.19631  ? 112 SER e OG   1 
ATOM   101810 H H    . SER EA 1 111 ? -146.75989 -80.00565  -266.84607 1.000 89.76134  ? 112 SER e H    1 
ATOM   101811 H HA   . SER EA 1 111 ? -148.89109 -79.05746  -265.68506 1.000 88.75714  ? 112 SER e HA   1 
ATOM   101812 H HB2  . SER EA 1 111 ? -148.61591 -77.35763  -267.49705 1.000 91.43898  ? 112 SER e HB2  1 
ATOM   101813 H HB3  . SER EA 1 111 ? -147.56666 -77.40926  -266.30465 1.000 91.43898  ? 112 SER e HB3  1 
ATOM   101814 H HG   . SER EA 1 111 ? -146.55612 -77.40877  -268.25539 1.000 101.49506 ? 112 SER e HG   1 
ATOM   101815 N N    . GLN EA 1 112 ? -149.43445 -80.37935  -268.51933 1.000 64.38924  ? 113 GLN e N    1 
ATOM   101816 C CA   . GLN EA 1 112 ? -150.47055 -80.94573  -269.36889 1.000 66.68278  ? 113 GLN e CA   1 
ATOM   101817 C C    . GLN EA 1 112 ? -149.97388 -82.28418  -269.88534 1.000 60.16046  ? 113 GLN e C    1 
ATOM   101818 O O    . GLN EA 1 112 ? -148.76909 -82.55921  -269.84595 1.000 61.62908  ? 113 GLN e O    1 
ATOM   101819 C CB   . GLN EA 1 112 ? -150.82424 -80.01556  -270.53693 1.000 67.58573  ? 113 GLN e CB   1 
ATOM   101820 C CG   . GLN EA 1 112 ? -149.68809 -79.12687  -271.01696 1.000 64.88972  ? 113 GLN e CG   1 
ATOM   101821 C CD   . GLN EA 1 112 ? -150.02329 -78.40662  -272.31426 1.000 65.62816  ? 113 GLN e CD   1 
ATOM   101822 O OE1  . GLN EA 1 112 ? -150.27640 -79.03883  -273.34200 1.000 63.04248  ? 113 GLN e OE1  1 
ATOM   101823 N NE2  . GLN EA 1 112 ? -150.03423 -77.07820  -272.26939 1.000 62.81879  ? 113 GLN e NE2  1 
ATOM   101824 H H    . GLN EA 1 112 ? -148.63792 -80.59887  -268.75797 1.000 77.72658  ? 113 GLN e H    1 
ATOM   101825 H HA   . GLN EA 1 112 ? -151.27659 -81.09117  -268.84924 1.000 80.47883  ? 113 GLN e HA   1 
ATOM   101826 H HB2  . GLN EA 1 112 ? -151.10515 -80.56015  -271.28887 1.000 81.56237  ? 113 GLN e HB2  1 
ATOM   101827 H HB3  . GLN EA 1 112 ? -151.54974 -79.43511  -270.25832 1.000 81.56237  ? 113 GLN e HB3  1 
ATOM   101828 H HG2  . GLN EA 1 112 ? -149.50107 -78.45752  -270.34028 1.000 78.32715  ? 113 GLN e HG2  1 
ATOM   101829 H HG3  . GLN EA 1 112 ? -148.90105 -79.67280  -271.17003 1.000 78.32715  ? 113 GLN e HG3  1 
ATOM   101830 H HE21 . GLN EA 1 112 ? -149.85744 -76.67136  -271.53262 1.000 75.84204  ? 113 GLN e HE21 1 
ATOM   101831 H HE22 . GLN EA 1 112 ? -150.21809 -76.62555  -272.97714 1.000 75.84204  ? 113 GLN e HE22 1 
ATOM   101832 N N    . PRO EA 1 113 ? -150.87246 -83.14462  -270.36248 1.000 60.92873  ? 114 PRO e N    1 
ATOM   101833 C CA   . PRO EA 1 113 ? -150.43188 -84.44950  -270.87147 1.000 59.44665  ? 114 PRO e CA   1 
ATOM   101834 C C    . PRO EA 1 113 ? -149.52148 -84.29069  -272.07950 1.000 58.94649  ? 114 PRO e C    1 
ATOM   101835 O O    . PRO EA 1 113 ? -149.78490 -83.48833  -272.97770 1.000 70.22212  ? 114 PRO e O    1 
ATOM   101836 C CB   . PRO EA 1 113 ? -151.74322 -85.15417  -271.24145 1.000 58.58901  ? 114 PRO e CB   1 
ATOM   101837 C CG   . PRO EA 1 113 ? -152.80393 -84.43769  -270.46883 1.000 62.04566  ? 114 PRO e CG   1 
ATOM   101838 C CD   . PRO EA 1 113 ? -152.34064 -83.01437  -270.36536 1.000 58.22377  ? 114 PRO e CD   1 
ATOM   101839 H HA   . PRO EA 1 113 ? -149.97565 -84.95240  -270.17876 1.000 71.79547  ? 114 PRO e HA   1 
ATOM   101840 H HB2  . PRO EA 1 113 ? -151.89949 -85.07941  -272.19586 1.000 70.76630  ? 114 PRO e HB2  1 
ATOM   101841 H HB3  . PRO EA 1 113 ? -151.69893 -86.08853  -270.98472 1.000 70.76630  ? 114 PRO e HB3  1 
ATOM   101842 H HG2  . PRO EA 1 113 ? -153.64789 -84.49104  -270.94399 1.000 74.91429  ? 114 PRO e HG2  1 
ATOM   101843 H HG3  . PRO EA 1 113 ? -152.89310 -84.83526  -269.58855 1.000 74.91429  ? 114 PRO e HG3  1 
ATOM   101844 H HD2  . PRO EA 1 113 ? -152.64109 -82.49578  -271.12804 1.000 70.32801  ? 114 PRO e HD2  1 
ATOM   101845 H HD3  . PRO EA 1 113 ? -152.65404 -82.60680  -269.54282 1.000 70.32801  ? 114 PRO e HD3  1 
ATOM   101846 N N    . LYS EA 1 114 ? -148.43914 -85.06462  -272.08972 1.000 59.09676  ? 115 LYS e N    1 
ATOM   101847 C CA   . LYS EA 1 114 ? -147.49196 -85.06140  -273.19507 1.000 61.85065  ? 115 LYS e CA   1 
ATOM   101848 C C    . LYS EA 1 114 ? -147.88956 -86.12917  -274.20325 1.000 61.49612  ? 115 LYS e C    1 
ATOM   101849 O O    . LYS EA 1 114 ? -148.23014 -87.25381  -273.83018 1.000 62.78134  ? 115 LYS e O    1 
ATOM   101850 C CB   . LYS EA 1 114 ? -146.06853 -85.31921  -272.69239 1.000 56.14675  ? 115 LYS e CB   1 
ATOM   101851 H H    . LYS EA 1 114 ? -148.23003 -85.60815  -271.45690 1.000 71.37560  ? 115 LYS e H    1 
ATOM   101852 H HA   . LYS EA 1 114 ? -147.49916 -84.19586  -273.63289 1.000 74.68027  ? 115 LYS e HA   1 
ATOM   101853 N N    . ILE EA 1 115 ? -147.85560 -85.76781  -275.48498 1.000 60.48844  ? 116 ILE e N    1 
ATOM   101854 C CA   . ILE EA 1 115 ? -148.16854 -86.68666  -276.57402 1.000 66.44774  ? 116 ILE e CA   1 
ATOM   101855 C C    . ILE EA 1 115 ? -146.88856 -86.96185  -277.34953 1.000 66.26206  ? 116 ILE e C    1 
ATOM   101856 O O    . ILE EA 1 115 ? -146.15569 -86.03093  -277.70627 1.000 64.92741  ? 116 ILE e O    1 
ATOM   101857 C CB   . ILE EA 1 115 ? -149.26086 -86.12457  -277.49977 1.000 60.23767  ? 116 ILE e CB   1 
ATOM   101858 C CG1  . ILE EA 1 115 ? -150.55477 -85.89811  -276.71742 1.000 63.65982  ? 116 ILE e CG1  1 
ATOM   101859 C CG2  . ILE EA 1 115 ? -149.51442 -87.07436  -278.66588 1.000 61.47123  ? 116 ILE e CG2  1 
ATOM   101860 C CD1  . ILE EA 1 115 ? -151.57526 -85.06988  -277.46234 1.000 64.65264  ? 116 ILE e CD1  1 
ATOM   101861 H H    . ILE EA 1 115 ? -147.64905 -84.97702  -275.75251 1.000 73.04562  ? 116 ILE e H    1 
ATOM   101862 H HA   . ILE EA 1 115 ? -148.48954 -87.52247  -276.20082 1.000 80.19678  ? 116 ILE e HA   1 
ATOM   101863 H HB   . ILE EA 1 115 ? -148.95277 -85.27434  -277.85063 1.000 71.57798  ? 116 ILE e HB   1 
ATOM   101864 H HG12 . ILE EA 1 115 ? -150.95673 -86.75909  -276.52240 1.000 76.85127  ? 116 ILE e HG12 1 
ATOM   101865 H HG13 . ILE EA 1 115 ? -150.34350 -85.43584  -275.89123 1.000 76.85127  ? 116 ILE e HG13 1 
ATOM   101866 H HG21 . ILE EA 1 115 ? -150.21384 -86.70520  -279.22752 1.000 71.46804  ? 116 ILE e HG21 1 
ATOM   101867 H HG22 . ILE EA 1 115 ? -148.69614 -87.17168  -279.17759 1.000 71.46804  ? 116 ILE e HG22 1 
ATOM   101868 H HG23 . ILE EA 1 115 ? -149.79079 -87.93617  -278.31689 1.000 71.46804  ? 116 ILE e HG23 1 
ATOM   101869 H HD11 . ILE EA 1 115 ? -152.35702 -84.95166  -276.90041 1.000 78.04266  ? 116 ILE e HD11 1 
ATOM   101870 H HD12 . ILE EA 1 115 ? -151.18708 -84.20671  -277.67487 1.000 78.04266  ? 116 ILE e HD12 1 
ATOM   101871 H HD13 . ILE EA 1 115 ? -151.82164 -85.53185  -278.27891 1.000 78.04266  ? 116 ILE e HD13 1 
ATOM   101872 N N    . VAL EA 1 116 ? -146.61911 -88.23894  -277.60072 1.000 60.85959  ? 117 VAL e N    1 
ATOM   101873 C CA   . VAL EA 1 116 ? -145.50221 -88.67410  -278.42758 1.000 61.88458  ? 117 VAL e CA   1 
ATOM   101874 C C    . VAL EA 1 116 ? -146.07692 -89.51501  -279.55682 1.000 64.65706  ? 117 VAL e C    1 
ATOM   101875 O O    . VAL EA 1 116 ? -146.83859 -90.45754  -279.30861 1.000 62.89217  ? 117 VAL e O    1 
ATOM   101876 C CB   . VAL EA 1 116 ? -144.46362 -89.47390  -277.62021 1.000 61.50765  ? 117 VAL e CB   1 
ATOM   101877 C CG1  . VAL EA 1 116 ? -143.13459 -89.51345  -278.35988 1.000 62.52114  ? 117 VAL e CG1  1 
ATOM   101878 C CG2  . VAL EA 1 116 ? -144.28098 -88.87636  -276.23241 1.000 60.15428  ? 117 VAL e CG2  1 
ATOM   101879 H H    . VAL EA 1 116 ? -147.08580 -88.89204  -277.29207 1.000 70.73407  ? 117 VAL e H    1 
ATOM   101880 H HA   . VAL EA 1 116 ? -145.05174 -87.90172  -278.80363 1.000 71.96406  ? 117 VAL e HA   1 
ATOM   101881 H HB   . VAL EA 1 116 ? -144.78483 -90.38318  -277.51565 1.000 73.95449  ? 117 VAL e HB   1 
ATOM   101882 H HG11 . VAL EA 1 116 ? -142.49679 -90.02324  -277.83623 1.000 74.41725  ? 117 VAL e HG11 1 
ATOM   101883 H HG12 . VAL EA 1 116 ? -143.26614 -89.93551  -279.22328 1.000 74.41725  ? 117 VAL e HG12 1 
ATOM   101884 H HG13 . VAL EA 1 116 ? -142.81330 -88.60621  -278.48071 1.000 74.41725  ? 117 VAL e HG13 1 
ATOM   101885 H HG21 . VAL EA 1 116 ? -143.60658 -89.38517  -275.75575 1.000 69.88770  ? 117 VAL e HG21 1 
ATOM   101886 H HG22 . VAL EA 1 116 ? -143.99747 -87.95295  -276.32097 1.000 69.88770  ? 117 VAL e HG22 1 
ATOM   101887 H HG23 . VAL EA 1 116 ? -145.12520 -88.91900  -275.75661 1.000 69.88770  ? 117 VAL e HG23 1 
ATOM   101888 N N    . LYS EA 1 117 ? -145.72572 -89.16942  -280.78836 1.000 64.28208  ? 118 LYS e N    1 
ATOM   101889 C CA   . LYS EA 1 117 ? -146.27218 -89.85282  -281.94821 1.000 65.93550  ? 118 LYS e CA   1 
ATOM   101890 C C    . LYS EA 1 117 ? -145.44566 -91.08880  -282.28544 1.000 70.39934  ? 118 LYS e C    1 
ATOM   101891 O O    . LYS EA 1 117 ? -144.26377 -91.19350  -281.94776 1.000 66.22974  ? 118 LYS e O    1 
ATOM   101892 C CB   . LYS EA 1 117 ? -146.32120 -88.91485  -283.15621 1.000 66.66861  ? 118 LYS e CB   1 
ATOM   101893 C CG   . LYS EA 1 117 ? -146.66919 -87.47480  -282.81338 1.000 67.36767  ? 118 LYS e CG   1 
ATOM   101894 C CD   . LYS EA 1 117 ? -147.42176 -86.79739  -283.94731 1.000 67.12024  ? 118 LYS e CD   1 
ATOM   101895 C CE   . LYS EA 1 117 ? -147.23712 -85.28967  -283.90515 1.000 66.91735  ? 118 LYS e CE   1 
ATOM   101896 N NZ   . LYS EA 1 117 ? -148.29670 -84.57598  -284.66792 1.000 73.49433  ? 118 LYS e NZ   1 
ATOM   101897 H H    . LYS EA 1 117 ? -145.17079 -88.54016  -280.97728 1.000 76.63436  ? 118 LYS e H    1 
ATOM   101898 H HA   . LYS EA 1 117 ? -147.17772 -90.13781  -281.74897 1.000 79.58209  ? 118 LYS e HA   1 
ATOM   101899 H HB2  . LYS EA 1 117 ? -145.45027 -88.91346  -283.58326 1.000 77.70490  ? 118 LYS e HB2  1 
ATOM   101900 H HB3  . LYS EA 1 117 ? -146.99350 -89.24078  -283.77481 1.000 77.70490  ? 118 LYS e HB3  1 
ATOM   101901 H HG2  . LYS EA 1 117 ? -147.23113 -87.45965  -282.02289 1.000 81.30070  ? 118 LYS e HG2  1 
ATOM   101902 H HG3  . LYS EA 1 117 ? -145.85272 -86.97736  -282.64960 1.000 81.30070  ? 118 LYS e HG3  1 
ATOM   101903 H HD2  . LYS EA 1 117 ? -147.08627 -87.12333  -284.79708 1.000 78.99156  ? 118 LYS e HD2  1 
ATOM   101904 H HD3  . LYS EA 1 117 ? -148.36864 -86.99227  -283.86769 1.000 78.99156  ? 118 LYS e HD3  1 
ATOM   101905 H HE2  . LYS EA 1 117 ? -147.27320 -84.98944  -282.98349 1.000 78.00338  ? 118 LYS e HE2  1 
ATOM   101906 H HE3  . LYS EA 1 117 ? -146.37837 -85.06236  -284.29474 1.000 78.00338  ? 118 LYS e HE3  1 
ATOM   101907 H HZ1  . LYS EA 1 117 ? -148.49356 -83.80584  -284.26764 1.000 88.65269  ? 118 LYS e HZ1  1 
ATOM   101908 H HZ2  . LYS EA 1 117 ? -148.01523 -84.40778  -285.49532 1.000 88.65269  ? 118 LYS e HZ2  1 
ATOM   101909 H HZ3  . LYS EA 1 117 ? -149.03161 -85.07630  -284.70895 1.000 88.65269  ? 118 LYS e HZ3  1 
ATOM   101910 N N    . TRP EA 1 118 ? -146.09522 -92.03559  -282.95577 1.000 71.71527  ? 119 TRP e N    1 
ATOM   101911 C CA   . TRP EA 1 118 ? -145.42170 -93.21417  -283.49257 1.000 68.10470  ? 119 TRP e CA   1 
ATOM   101912 C C    . TRP EA 1 118 ? -144.77501 -92.82258  -284.81423 1.000 70.90912  ? 119 TRP e C    1 
ATOM   101913 O O    . TRP EA 1 118 ? -145.43308 -92.79403  -285.85566 1.000 79.02772  ? 119 TRP e O    1 
ATOM   101914 C CB   . TRP EA 1 118 ? -146.41128 -94.35768  -283.67890 1.000 71.07359  ? 119 TRP e CB   1 
ATOM   101915 C CG   . TRP EA 1 118 ? -145.80657 -95.60088  -284.26363 1.000 73.93136  ? 119 TRP e CG   1 
ATOM   101916 C CD1  . TRP EA 1 118 ? -144.57045 -96.11500  -283.99943 1.000 72.21988  ? 119 TRP e CD1  1 
ATOM   101917 C CD2  . TRP EA 1 118 ? -146.41693 -96.49040  -285.20780 1.000 70.89924  ? 119 TRP e CD2  1 
ATOM   101918 N NE1  . TRP EA 1 118 ? -144.37347 -97.26838  -284.72012 1.000 72.47940  ? 119 TRP e NE1  1 
ATOM   101919 C CE2  . TRP EA 1 118 ? -145.49226 -97.52042  -285.46966 1.000 71.38461  ? 119 TRP e CE2  1 
ATOM   101920 C CE3  . TRP EA 1 118 ? -147.65518 -96.51624  -285.85522 1.000 72.13232  ? 119 TRP e CE3  1 
ATOM   101921 C CZ2  . TRP EA 1 118 ? -145.76640 -98.56350  -286.35105 1.000 72.44121  ? 119 TRP e CZ2  1 
ATOM   101922 C CZ3  . TRP EA 1 118 ? -147.92453 -97.55294  -286.73138 1.000 73.03832  ? 119 TRP e CZ3  1 
ATOM   101923 C CH2  . TRP EA 1 118 ? -146.98481 -98.56137  -286.97039 1.000 74.18852  ? 119 TRP e CH2  1 
ATOM   101924 H H    . TRP EA 1 118 ? -146.94008 -92.01816  -283.11549 1.000 86.51781  ? 119 TRP e H    1 
ATOM   101925 H HA   . TRP EA 1 118 ? -144.73045 -93.50656  -282.87809 1.000 82.18512  ? 119 TRP e HA   1 
ATOM   101926 H HB2  . TRP EA 1 118 ? -146.78422 -94.58998  -282.81411 1.000 85.74780  ? 119 TRP e HB2  1 
ATOM   101927 H HB3  . TRP EA 1 118 ? -147.11674 -94.06396  -284.27636 1.000 85.74780  ? 119 TRP e HB3  1 
ATOM   101928 H HD1  . TRP EA 1 118 ? -143.95110 -95.73931  -283.41619 1.000 87.12334  ? 119 TRP e HD1  1 
ATOM   101929 H HE1  . TRP EA 1 118 ? -143.66333 -97.75318  -284.70337 1.000 87.43477  ? 119 TRP e HE1  1 
ATOM   101930 H HE3  . TRP EA 1 118 ? -148.28546 -95.85016  -285.70034 1.000 87.01827  ? 119 TRP e HE3  1 
ATOM   101931 H HZ2  . TRP EA 1 118 ? -145.14419 -99.23570  -286.51200 1.000 84.63201  ? 119 TRP e HZ2  1 
ATOM   101932 H HZ3  . TRP EA 1 118 ? -148.74467 -97.57974  -287.16903 1.000 88.10548  ? 119 TRP e HZ3  1 
ATOM   101933 H HH2  . TRP EA 1 118 ? -147.19392 -99.24589  -287.56420 1.000 89.48571  ? 119 TRP e HH2  1 
ATOM   101934 N N    . ASP EA 1 119 ? -143.48264 -92.49753  -284.77597 1.000 72.54668  ? 120 ASP e N    1 
ATOM   101935 C CA   . ASP EA 1 119 ? -142.72134 -92.20781  -285.99158 1.000 75.03961  ? 120 ASP e CA   1 
ATOM   101936 C C    . ASP EA 1 119 ? -142.52789 -93.52476  -286.73890 1.000 77.80314  ? 120 ASP e C    1 
ATOM   101937 O O    . ASP EA 1 119 ? -141.47681 -94.16594  -286.68461 1.000 94.24860  ? 120 ASP e O    1 
ATOM   101938 C CB   . ASP EA 1 119 ? -141.38990 -91.54743  -285.65874 1.000 79.49109  ? 120 ASP e CB   1 
ATOM   101939 H H    . ASP EA 1 119 ? -143.02111 -92.43776  -284.05277 1.000 87.51551  ? 120 ASP e H    1 
ATOM   101940 H HA   . ASP EA 1 119 ? -143.22021 -91.59323  -286.55222 1.000 90.50702  ? 120 ASP e HA   1 
ATOM   101941 N N    . ARG EA 1 120 ? -143.57829 -93.93332  -287.45366 1.000 83.17647  ? 121 ARG e N    1 
ATOM   101942 C CA   . ARG EA 1 120 ? -143.58821 -95.24815  -288.08619 1.000 89.42550  ? 121 ARG e CA   1 
ATOM   101943 C C    . ARG EA 1 120 ? -142.36514 -95.47673  -288.96506 1.000 101.76666 ? 121 ARG e C    1 
ATOM   101944 O O    . ARG EA 1 120 ? -141.90829 -96.61720  -289.10527 1.000 105.07160 ? 121 ARG e O    1 
ATOM   101945 C CB   . ARG EA 1 120 ? -144.86998 -95.41048  -288.90534 1.000 86.23681  ? 121 ARG e CB   1 
ATOM   101946 C CG   . ARG EA 1 120 ? -144.93378 -96.68361  -289.72906 1.000 89.19839  ? 121 ARG e CG   1 
ATOM   101947 C CD   . ARG EA 1 120 ? -146.37091 -97.01796  -290.10142 1.000 87.82152  ? 121 ARG e CD   1 
ATOM   101948 N NE   . ARG EA 1 120 ? -146.91092 -96.08756  -291.08646 1.000 85.61952  ? 121 ARG e NE   1 
ATOM   101949 C CZ   . ARG EA 1 120 ? -148.20399 -95.85789  -291.27622 1.000 94.41872  ? 121 ARG e CZ   1 
ATOM   101950 N NH1  . ARG EA 1 120 ? -149.12968 -96.47394  -290.55791 1.000 84.67423  ? 121 ARG e NH1  1 
ATOM   101951 N NH2  . ARG EA 1 120 ? -148.57788 -94.98676  -292.21026 1.000 86.03220  ? 121 ARG e NH2  1 
ATOM   101952 H H    . ARG EA 1 120 ? -144.29126 -93.47089  -287.58571 1.000 100.27125 ? 121 ARG e H    1 
ATOM   101953 H HA   . ARG EA 1 120 ? -143.57602 -95.92752  -287.39394 1.000 107.77009 ? 121 ARG e HA   1 
ATOM   101954 H HB2  . ARG EA 1 120 ? -145.62612 -95.41647  -288.29780 1.000 103.94366 ? 121 ARG e HB2  1 
ATOM   101955 H HB3  . ARG EA 1 120 ? -144.94221 -94.66156  -289.51755 1.000 103.94366 ? 121 ARG e HB3  1 
ATOM   101956 H HG2  . ARG EA 1 120 ? -144.42395 -96.56639  -290.54590 1.000 107.49756 ? 121 ARG e HG2  1 
ATOM   101957 H HG3  . ARG EA 1 120 ? -144.57027 -97.42081  -289.21399 1.000 107.49756 ? 121 ARG e HG3  1 
ATOM   101958 H HD2  . ARG EA 1 120 ? -146.40336 -97.91103  -290.47861 1.000 105.84531 ? 121 ARG e HD2  1 
ATOM   101959 H HD3  . ARG EA 1 120 ? -146.92521 -96.97315  -289.30666 1.000 105.84531 ? 121 ARG e HD3  1 
ATOM   101960 H HE   . ARG EA 1 120 ? -146.35202 -95.65765  -291.57881 1.000 103.20291 ? 121 ARG e HE   1 
ATOM   101961 H HH11 . ARG EA 1 120 ? -148.89850 -97.03815  -289.95142 1.000 102.06856 ? 121 ARG e HH11 1 
ATOM   101962 H HH12 . ARG EA 1 120 ? -149.96224 -96.30995  -290.69774 1.000 102.06856 ? 121 ARG e HH12 1 
ATOM   101963 H HH21 . ARG EA 1 120 ? -147.98430 -94.58077  -292.68189 1.000 103.69813 ? 121 ARG e HH21 1 
ATOM   101964 H HH22 . ARG EA 1 120 ? -149.41308 -94.82982  -292.34223 1.000 103.69813 ? 121 ARG e HH22 1 
ATOM   101965 N N    . ASP EA 1 121 ? -141.82075 -94.41794  -289.56071 1.000 119.12797 ? 122 ASP e N    1 
ATOM   101966 C CA   . ASP EA 1 121 ? -140.62460 -94.52859  -290.39403 1.000 122.02724 ? 122 ASP e CA   1 
ATOM   101967 C C    . ASP EA 1 121 ? -139.40266 -94.54582  -289.48379 1.000 129.67104 ? 122 ASP e C    1 
ATOM   101968 O O    . ASP EA 1 121 ? -138.89594 -93.49536  -289.08251 1.000 132.03078 ? 122 ASP e O    1 
ATOM   101969 C CB   . ASP EA 1 121 ? -140.55499 -93.37883  -291.39208 1.000 115.85062 ? 122 ASP e CB   1 
ATOM   101970 H H    . ASP EA 1 121 ? -142.12813 -93.61726  -289.49723 1.000 143.41305 ? 122 ASP e H    1 
ATOM   101971 H HA   . ASP EA 1 121 ? -140.65342 -95.36209  -290.88936 1.000 146.89218 ? 122 ASP e HA   1 
ATOM   101972 N N    . MET EA 1 122 ? -138.92772 -95.74350  -289.15334 1.000 118.06888 ? 123 MET e N    1 
ATOM   101973 C CA   . MET EA 1 122 ? -137.75624 -95.90053  -288.29732 1.000 113.12213 ? 123 MET e CA   1 
ATOM   101974 C C    . MET EA 1 122 ? -136.78401 -96.89999  -288.92437 1.000 106.89995 ? 123 MET e C    1 
ATOM   101975 O O    . MET EA 1 122 ? -136.74091 -98.06852  -288.53379 1.000 102.50348 ? 123 MET e O    1 
ATOM   101976 C CB   . MET EA 1 122 ? -138.16010 -96.37091  -286.89734 1.000 116.89408 ? 123 MET e CB   1 
ATOM   101977 C CG   . MET EA 1 122 ? -138.56138 -95.26548  -285.90634 1.000 110.70634 ? 123 MET e CG   1 
ATOM   101978 S SD   . MET EA 1 122 ? -137.70242 -93.68332  -286.07222 1.000 119.76426 ? 123 MET e SD   1 
ATOM   101979 C CE   . MET EA 1 122 ? -138.05901 -92.91839  -284.49196 1.000 97.91564  ? 123 MET e CE   1 
ATOM   101980 H H    . MET EA 1 122 ? -139.26964 -96.48805  -289.41475 1.000 142.14215 ? 123 MET e H    1 
ATOM   101981 H HA   . MET EA 1 122 ? -137.31991 -95.04024  -288.19522 1.000 136.20604 ? 123 MET e HA   1 
ATOM   101982 H HB2  . MET EA 1 122 ? -138.92016 -96.96714  -286.98516 1.000 140.73239 ? 123 MET e HB2  1 
ATOM   101983 H HB3  . MET EA 1 122 ? -137.40903 -96.84590  -286.50850 1.000 140.73239 ? 123 MET e HB3  1 
ATOM   101984 H HG2  . MET EA 1 122 ? -139.50820 -95.08782  -286.01985 1.000 133.30709 ? 123 MET e HG2  1 
ATOM   101985 H HG3  . MET EA 1 122 ? -138.38987 -95.58889  -285.00807 1.000 133.30709 ? 123 MET e HG3  1 
ATOM   101986 H HE1  . MET EA 1 122 ? -137.63333 -92.04739  -284.45949 1.000 117.95825 ? 123 MET e HE1  1 
ATOM   101987 H HE2  . MET EA 1 122 ? -139.01950 -92.82085  -284.39790 1.000 117.95825 ? 123 MET e HE2  1 
ATOM   101988 H HE3  . MET EA 1 122 ? -137.71279 -93.48241  -283.78280 1.000 117.95825 ? 123 MET e HE3  1 
ATOM   101989 N N    . SER EA 1 142 ? -122.16043 -118.29603 -270.43329 1.000 152.13298 ? 143 SER e N    1 
ATOM   101990 C CA   . SER EA 1 142 ? -121.27602 -117.79139 -269.38942 1.000 143.64192 ? 143 SER e CA   1 
ATOM   101991 C C    . SER EA 1 142 ? -121.80527 -116.47662 -268.82379 1.000 136.78222 ? 143 SER e C    1 
ATOM   101992 O O    . SER EA 1 142 ? -121.21362 -115.41717 -269.03303 1.000 137.62659 ? 143 SER e O    1 
ATOM   101993 C CB   . SER EA 1 142 ? -119.85897 -117.59927 -269.93364 1.000 141.33240 ? 143 SER e CB   1 
ATOM   101994 H HA   . SER EA 1 142 ? -121.23285 -118.43735 -268.66708 1.000 172.82979 ? 143 SER e HA   1 
ATOM   101995 N N    . GLY EA 1 143 ? -122.92405 -116.55350 -268.10764 1.000 98.25253  ? 144 GLY e N    1 
ATOM   101996 C CA   . GLY EA 1 143 ? -123.52048 -115.37355 -267.51155 1.000 87.02914  ? 144 GLY e CA   1 
ATOM   101997 C C    . GLY EA 1 143 ? -124.20562 -115.71351 -266.20626 1.000 90.41136  ? 144 GLY e C    1 
ATOM   101998 O O    . GLY EA 1 143 ? -124.51228 -116.87615 -265.91973 1.000 83.76789  ? 144 GLY e O    1 
ATOM   101999 H H    . GLY EA 1 143 ? -123.35509 -117.28172 -267.95435 1.000 118.36252 ? 144 GLY e H    1 
ATOM   102000 H HA2  . GLY EA 1 143 ? -122.83297 -114.71140 -267.33895 1.000 104.89446 ? 144 GLY e HA2  1 
ATOM   102001 H HA3  . GLY EA 1 143 ? -124.17659 -114.99673 -268.11853 1.000 104.89446 ? 144 GLY e HA3  1 
ATOM   102002 N N    . SER EA 1 144 ? -124.44446 -114.67382 -265.41347 1.000 92.49301  ? 145 SER e N    1 
ATOM   102003 C CA   . SER EA 1 144 ? -125.07699 -114.83660 -264.11607 1.000 82.51912  ? 145 SER e CA   1 
ATOM   102004 C C    . SER EA 1 144 ? -126.59682 -114.89927 -264.25821 1.000 79.19637  ? 145 SER e C    1 
ATOM   102005 O O    . SER EA 1 144 ? -127.17602 -114.46984 -265.25996 1.000 72.81065  ? 145 SER e O    1 
ATOM   102006 C CB   . SER EA 1 144 ? -124.68441 -113.68753 -263.18595 1.000 85.10347  ? 145 SER e CB   1 
ATOM   102007 H H    . SER EA 1 144 ? -124.24743 -113.85951 -265.60756 1.000 111.45110 ? 145 SER e H    1 
ATOM   102008 H HA   . SER EA 1 144 ? -124.77960 -115.66847 -263.71551 1.000 99.48243  ? 145 SER e HA   1 
ATOM   102009 N N    . HIS EA 1 145 ? -127.24115 -115.45396 -263.23460 1.000 73.40712  ? 146 HIS e N    1 
ATOM   102010 C CA   . HIS EA 1 145 ? -128.69147 -115.53534 -263.15948 1.000 76.52171  ? 146 HIS e CA   1 
ATOM   102011 C C    . HIS EA 1 145 ? -129.15780 -114.88521 -261.86429 1.000 70.13221  ? 146 HIS e C    1 
ATOM   102012 O O    . HIS EA 1 145 ? -128.41167 -114.81679 -260.88110 1.000 63.52017  ? 146 HIS e O    1 
ATOM   102013 C CB   . HIS EA 1 145 ? -129.18739 -116.98760 -263.22007 1.000 68.77029  ? 146 HIS e CB   1 
ATOM   102014 C CG   . HIS EA 1 145 ? -129.05451 -117.61699 -264.57196 1.000 69.30184  ? 146 HIS e CG   1 
ATOM   102015 N ND1  . HIS EA 1 145 ? -129.92627 -117.35308 -265.60686 1.000 67.53776  ? 146 HIS e ND1  1 
ATOM   102016 C CD2  . HIS EA 1 145 ? -128.15103 -118.50091 -265.05725 1.000 69.78838  ? 146 HIS e CD2  1 
ATOM   102017 C CE1  . HIS EA 1 145 ? -129.56482 -118.04680 -266.67139 1.000 70.02479  ? 146 HIS e CE1  1 
ATOM   102018 N NE2  . HIS EA 1 145 ? -128.49015 -118.75100 -266.36462 1.000 77.10602  ? 146 HIS e NE2  1 
ATOM   102019 H H    . HIS EA 1 145 ? -126.84563 -115.79918 -262.55343 1.000 88.54803  ? 146 HIS e H    1 
ATOM   102020 H HA   . HIS EA 1 145 ? -129.08386 -115.06249 -263.91005 1.000 92.28554  ? 146 HIS e HA   1 
ATOM   102021 H HB2  . HIS EA 1 145 ? -128.67109 -117.51941 -262.59436 1.000 82.98383  ? 146 HIS e HB2  1 
ATOM   102022 H HB3  . HIS EA 1 145 ? -130.12601 -117.00666 -262.97608 1.000 82.98383  ? 146 HIS e HB3  1 
ATOM   102023 H HD1  . HIS EA 1 145 ? -130.60002 -116.82019 -265.56583 1.000 78.74787  ? 146 HIS e HD1  1 
ATOM   102024 H HD2  . HIS EA 1 145 ? -127.43489 -118.86969 -264.59245 1.000 82.11028  ? 146 HIS e HD2  1 
ATOM   102025 H HE1  . HIS EA 1 145 ? -129.99396 -118.04047 -267.49643 1.000 81.73231  ? 146 HIS e HE1  1 
ATOM   102026 N N    . SER EA 1 146 ? -130.40146 -114.41317 -261.86676 1.000 69.29312  ? 147 SER e N    1 
ATOM   102027 C CA   . SER EA 1 146 ? -130.93907 -113.67961 -260.73330 1.000 68.98361  ? 147 SER e CA   1 
ATOM   102028 C C    . SER EA 1 146 ? -132.40636 -114.02852 -260.53898 1.000 69.80873  ? 147 SER e C    1 
ATOM   102029 O O    . SER EA 1 146 ? -133.07852 -114.52406 -261.44668 1.000 72.61337  ? 147 SER e O    1 
ATOM   102030 C CB   . SER EA 1 146 ? -130.78450 -112.16517 -260.92784 1.000 63.49124  ? 147 SER e CB   1 
ATOM   102031 O OG   . SER EA 1 146 ? -131.61125 -111.71012 -261.98449 1.000 73.89850  ? 147 SER e OG   1 
ATOM   102032 H H    . SER EA 1 146 ? -130.95420 -114.50720 -262.51887 1.000 83.61123  ? 147 SER e H    1 
ATOM   102033 H HA   . SER EA 1 146 ? -130.46301 -113.94458 -259.93077 1.000 83.23982  ? 147 SER e HA   1 
ATOM   102034 H HB2  . SER EA 1 146 ? -131.04029 -111.71309 -260.10864 1.000 76.64898  ? 147 SER e HB2  1 
ATOM   102035 H HB3  . SER EA 1 146 ? -129.85948 -111.96630 -261.14158 1.000 76.64898  ? 147 SER e HB3  1 
ATOM   102036 H HG   . SER EA 1 146 ? -131.49918 -110.88603 -262.10247 1.000 89.13769  ? 147 SER e HG   1 
ATOM   102037 N N    . MET EA 1 147 ? -132.89129 -113.76776 -259.32731 1.000 60.01942  ? 148 MET e N    1 
ATOM   102038 C CA   . MET EA 1 147 ? -134.30628 -113.87267 -259.00040 1.000 56.03696  ? 148 MET e CA   1 
ATOM   102039 C C    . MET EA 1 147 ? -134.67995 -112.66582 -258.15654 1.000 55.64677  ? 148 MET e C    1 
ATOM   102040 O O    . MET EA 1 147 ? -134.03102 -112.39941 -257.14171 1.000 58.14887  ? 148 MET e O    1 
ATOM   102041 C CB   . MET EA 1 147 ? -134.61448 -115.16243 -258.23995 1.000 52.76153  ? 148 MET e CB   1 
ATOM   102042 C CG   . MET EA 1 147 ? -136.08670 -115.51959 -258.22401 1.000 54.72962  ? 148 MET e CG   1 
ATOM   102043 S SD   . MET EA 1 147 ? -136.54192 -116.49484 -256.78294 1.000 68.60108  ? 148 MET e SD   1 
ATOM   102044 C CE   . MET EA 1 147 ? -137.64524 -117.67428 -257.53954 1.000 65.82225  ? 148 MET e CE   1 
ATOM   102045 H H    . MET EA 1 147 ? -132.40579 -113.52184 -258.66142 1.000 72.48279  ? 148 MET e H    1 
ATOM   102046 H HA   . MET EA 1 147 ? -134.83110 -113.88399 -259.81608 1.000 67.70384  ? 148 MET e HA   1 
ATOM   102047 H HB2  . MET EA 1 147 ? -134.13591 -115.89447 -258.65945 1.000 61.01640  ? 148 MET e HB2  1 
ATOM   102048 H HB3  . MET EA 1 147 ? -134.32387 -115.05992 -257.32020 1.000 61.01640  ? 148 MET e HB3  1 
ATOM   102049 H HG2  . MET EA 1 147 ? -136.61095 -114.70354 -258.21326 1.000 66.13503  ? 148 MET e HG2  1 
ATOM   102050 H HG3  . MET EA 1 147 ? -136.29593 -116.03790 -259.01678 1.000 66.13503  ? 148 MET e HG3  1 
ATOM   102051 H HE1  . MET EA 1 147 ? -137.96738 -118.28658 -256.85968 1.000 79.44619  ? 148 MET e HE1  1 
ATOM   102052 H HE2  . MET EA 1 147 ? -138.39152 -117.19880 -257.93688 1.000 79.44619  ? 148 MET e HE2  1 
ATOM   102053 H HE3  . MET EA 1 147 ? -137.16289 -118.16397 -258.22397 1.000 79.44619  ? 148 MET e HE3  1 
ATOM   102054 N N    . ARG EA 1 148 ? -135.71568 -111.93995 -258.56865 1.000 51.44510  ? 149 ARG e N    1 
ATOM   102055 C CA   . ARG EA 1 148 ? -136.09436 -110.70328 -257.90317 1.000 56.16911  ? 149 ARG e CA   1 
ATOM   102056 C C    . ARG EA 1 148 ? -137.59070 -110.66866 -257.64684 1.000 58.54820  ? 149 ARG e C    1 
ATOM   102057 O O    . ARG EA 1 148 ? -138.38891 -111.10642 -258.48065 1.000 58.56285  ? 149 ARG e O    1 
ATOM   102058 C CB   . ARG EA 1 148 ? -135.70167 -109.47582 -258.73374 1.000 58.84813  ? 149 ARG e CB   1 
ATOM   102059 C CG   . ARG EA 1 148 ? -134.49654 -108.72859 -258.19722 1.000 65.58432  ? 149 ARG e CG   1 
ATOM   102060 C CD   . ARG EA 1 148 ? -133.26832 -109.61732 -258.21262 1.000 72.92107  ? 149 ARG e CD   1 
ATOM   102061 N NE   . ARG EA 1 148 ? -132.06238 -108.88596 -258.57783 1.000 74.06913  ? 149 ARG e NE   1 
ATOM   102062 C CZ   . ARG EA 1 148 ? -130.84917 -109.16096 -258.11647 1.000 82.89396  ? 149 ARG e CZ   1 
ATOM   102063 N NH1  . ARG EA 1 148 ? -130.64264 -110.13924 -257.24758 1.000 70.57218  ? 149 ARG e NH1  1 
ATOM   102064 N NH2  . ARG EA 1 148 ? -129.81579 -108.43841 -258.54039 1.000 81.87687  ? 149 ARG e NH2  1 
ATOM   102065 H H    . ARG EA 1 148 ? -136.21611 -112.14722 -259.23664 1.000 61.43021  ? 149 ARG e H    1 
ATOM   102066 H HA   . ARG EA 1 148 ? -135.64042 -110.66637 -257.04674 1.000 67.86242  ? 149 ARG e HA   1 
ATOM   102067 H HB2  . ARG EA 1 148 ? -135.49229 -109.76477 -259.63572 1.000 71.07725  ? 149 ARG e HB2  1 
ATOM   102068 H HB3  . ARG EA 1 148 ? -136.44945 -108.85815 -258.74841 1.000 71.07725  ? 149 ARG e HB3  1 
ATOM   102069 H HG2  . ARG EA 1 148 ? -134.32261 -107.95193 -258.75171 1.000 79.16067  ? 149 ARG e HG2  1 
ATOM   102070 H HG3  . ARG EA 1 148 ? -134.66623 -108.45226 -257.28303 1.000 79.16067  ? 149 ARG e HG3  1 
ATOM   102071 H HD2  . ARG EA 1 148 ? -133.13689 -109.99378 -257.32837 1.000 87.96477  ? 149 ARG e HD2  1 
ATOM   102072 H HD3  . ARG EA 1 148 ? -133.39797 -110.32806 -258.85987 1.000 87.96477  ? 149 ARG e HD3  1 
ATOM   102073 H HE   . ARG EA 1 148 ? -132.14233 -108.23150 -259.13000 1.000 89.34245  ? 149 ARG e HE   1 
ATOM   102074 H HH11 . ARG EA 1 148 ? -131.30364 -110.61377 -256.96918 1.000 85.14610  ? 149 ARG e HH11 1 
ATOM   102075 H HH12 . ARG EA 1 148 ? -129.84755 -110.29985 -256.96186 1.000 85.14610  ? 149 ARG e HH12 1 
ATOM   102076 H HH21 . ARG EA 1 148 ? -129.93893 -107.80260 -259.10623 1.000 98.71173  ? 149 ARG e HH21 1 
ATOM   102077 H HH22 . ARG EA 1 148 ? -129.02459 -108.60711 -258.24859 1.000 98.71173  ? 149 ARG e HH22 1 
ATOM   102078 N N    . TYR EA 1 149 ? -137.95994 -110.13486 -256.48856 1.000 51.79277  ? 150 TYR e N    1 
ATOM   102079 C CA   . TYR EA 1 149 ? -139.34864 -109.88670 -256.13181 1.000 53.06044  ? 150 TYR e CA   1 
ATOM   102080 C C    . TYR EA 1 149 ? -139.48347 -108.40487 -255.82047 1.000 57.58733  ? 150 TYR e C    1 
ATOM   102081 O O    . TYR EA 1 149 ? -138.76329 -107.87998 -254.96347 1.000 52.47120  ? 150 TYR e O    1 
ATOM   102082 C CB   . TYR EA 1 149 ? -139.77392 -110.74084 -254.93803 1.000 55.66320  ? 150 TYR e CB   1 
ATOM   102083 C CG   . TYR EA 1 149 ? -140.09711 -112.17187 -255.30394 1.000 55.91907  ? 150 TYR e CG   1 
ATOM   102084 C CD1  . TYR EA 1 149 ? -141.27448 -112.49102 -255.96535 1.000 56.43383  ? 150 TYR e CD1  1 
ATOM   102085 C CD2  . TYR EA 1 149 ? -139.22389 -113.20307 -254.98877 1.000 55.00321  ? 150 TYR e CD2  1 
ATOM   102086 C CE1  . TYR EA 1 149 ? -141.57334 -113.79655 -256.30181 1.000 54.22249  ? 150 TYR e CE1  1 
ATOM   102087 C CE2  . TYR EA 1 149 ? -139.51410 -114.51154 -255.32108 1.000 52.81397  ? 150 TYR e CE2  1 
ATOM   102088 C CZ   . TYR EA 1 149 ? -140.69099 -114.80235 -255.97607 1.000 51.65898  ? 150 TYR e CZ   1 
ATOM   102089 O OH   . TYR EA 1 149 ? -140.98321 -116.10362 -256.31246 1.000 56.66321  ? 150 TYR e OH   1 
ATOM   102090 H H    . TYR EA 1 149 ? -137.40517 -109.90113 -255.87440 1.000 62.61081  ? 150 TYR e H    1 
ATOM   102091 H HA   . TYR EA 1 149 ? -139.93323 -110.10835 -256.87345 1.000 64.13202  ? 150 TYR e HA   1 
ATOM   102092 H HB2  . TYR EA 1 149 ? -139.05143 -110.75566 -254.29096 1.000 67.25532  ? 150 TYR e HB2  1 
ATOM   102093 H HB3  . TYR EA 1 149 ? -140.56742 -110.34950 -254.54041 1.000 67.25532  ? 150 TYR e HB3  1 
ATOM   102094 H HD1  . TYR EA 1 149 ? -141.87268 -111.81394 -256.18586 1.000 68.18008  ? 150 TYR e HD1  1 
ATOM   102095 H HD2  . TYR EA 1 149 ? -138.42928 -113.00961 -254.54598 1.000 66.46334  ? 150 TYR e HD2  1 
ATOM   102096 H HE1  . TYR EA 1 149 ? -142.36594 -113.99537 -256.74584 1.000 65.52647  ? 150 TYR e HE1  1 
ATOM   102097 H HE2  . TYR EA 1 149 ? -138.91886 -115.19237 -255.10414 1.000 63.83625  ? 150 TYR e HE2  1 
ATOM   102098 H HH   . TYR EA 1 149 ? -141.44188 -116.12243 -257.01593 1.000 68.45533  ? 150 TYR e HH   1 
ATOM   102099 N N    . PHE EA 1 150 ? -140.38250 -107.73090 -256.52821 1.000 58.30401  ? 151 PHE e N    1 
ATOM   102100 C CA   . PHE EA 1 150 ? -140.61828 -106.30693 -256.34477 1.000 59.77510  ? 151 PHE e CA   1 
ATOM   102101 C C    . PHE EA 1 150 ? -142.00435 -106.10336 -255.75761 1.000 54.15266  ? 151 PHE e C    1 
ATOM   102102 O O    . PHE EA 1 150 ? -142.98797 -106.65046 -256.26715 1.000 56.34520  ? 151 PHE e O    1 
ATOM   102103 C CB   . PHE EA 1 150 ? -140.48479 -105.54921 -257.66519 1.000 55.14304  ? 151 PHE e CB   1 
ATOM   102104 C CG   . PHE EA 1 150 ? -139.13870 -105.68967 -258.30085 1.000 60.12853  ? 151 PHE e CG   1 
ATOM   102105 C CD1  . PHE EA 1 150 ? -138.11291 -104.81697 -257.98200 1.000 61.42716  ? 151 PHE e CD1  1 
ATOM   102106 C CD2  . PHE EA 1 150 ? -138.89469 -106.70168 -259.21228 1.000 59.92219  ? 151 PHE e CD2  1 
ATOM   102107 C CE1  . PHE EA 1 150 ? -136.86793 -104.94954 -258.56430 1.000 63.21589  ? 151 PHE e CE1  1 
ATOM   102108 C CE2  . PHE EA 1 150 ? -137.65631 -106.83585 -259.80066 1.000 58.92650  ? 151 PHE e CE2  1 
ATOM   102109 C CZ   . PHE EA 1 150 ? -136.63801 -105.96239 -259.47257 1.000 57.86416  ? 151 PHE e CZ   1 
ATOM   102110 H H    . PHE EA 1 150 ? -140.87865 -108.08642 -257.13405 1.000 70.42430  ? 151 PHE e H    1 
ATOM   102111 H HA   . PHE EA 1 150 ? -139.96422 -105.94693 -255.72549 1.000 72.18961  ? 151 PHE e HA   1 
ATOM   102112 H HB2  . PHE EA 1 150 ? -141.14485 -105.88958 -258.28918 1.000 66.63114  ? 151 PHE e HB2  1 
ATOM   102113 H HB3  . PHE EA 1 150 ? -140.63880 -104.60565 -257.50124 1.000 66.63114  ? 151 PHE e HB3  1 
ATOM   102114 H HD1  . PHE EA 1 150 ? -138.26375 -104.13401 -257.36905 1.000 74.17208  ? 151 PHE e HD1  1 
ATOM   102115 H HD2  . PHE EA 1 150 ? -139.57429 -107.29799 -259.43012 1.000 72.36611  ? 151 PHE e HD2  1 
ATOM   102116 H HE1  . PHE EA 1 150 ? -136.18553 -104.35712 -258.34465 1.000 76.31855  ? 151 PHE e HE1  1 
ATOM   102117 H HE2  . PHE EA 1 150 ? -137.50602 -107.51439 -260.41863 1.000 71.17128  ? 151 PHE e HE2  1 
ATOM   102118 H HZ   . PHE EA 1 150 ? -135.79921 -106.05673 -259.86298 1.000 69.89648  ? 151 PHE e HZ   1 
ATOM   102119 N N    . PHE EA 1 151 ? -142.07369 -105.31953 -254.68987 1.000 51.72108  ? 152 PHE e N    1 
ATOM   102120 C CA   . PHE EA 1 151 ? -143.31831 -105.01994 -254.00282 1.000 51.47670  ? 152 PHE e CA   1 
ATOM   102121 C C    . PHE EA 1 151 ? -143.52556 -103.51475 -253.97930 1.000 49.37892  ? 152 PHE e C    1 
ATOM   102122 O O    . PHE EA 1 151 ? -142.56981 -102.74916 -253.81992 1.000 60.25147  ? 152 PHE e O    1 
ATOM   102123 C CB   . PHE EA 1 151 ? -143.29725 -105.57660 -252.58087 1.000 59.30186  ? 152 PHE e CB   1 
ATOM   102124 C CG   . PHE EA 1 151 ? -142.99480 -107.04585 -252.51382 1.000 63.06036  ? 152 PHE e CG   1 
ATOM   102125 C CD1  . PHE EA 1 151 ? -141.68680 -107.49677 -252.43038 1.000 62.43018  ? 152 PHE e CD1  1 
ATOM   102126 C CD2  . PHE EA 1 151 ? -144.01951 -107.97671 -252.53971 1.000 56.06151  ? 152 PHE e CD2  1 
ATOM   102127 C CE1  . PHE EA 1 151 ? -141.40833 -108.84747 -252.37039 1.000 58.62231  ? 152 PHE e CE1  1 
ATOM   102128 C CE2  . PHE EA 1 151 ? -143.74829 -109.32841 -252.47964 1.000 57.08379  ? 152 PHE e CE2  1 
ATOM   102129 C CZ   . PHE EA 1 151 ? -142.44139 -109.76550 -252.39540 1.000 65.00879  ? 152 PHE e CZ   1 
ATOM   102130 H H    . PHE EA 1 151 ? -141.38972 -104.93804 -254.33456 1.000 62.52479  ? 152 PHE e H    1 
ATOM   102131 H HA   . PHE EA 1 151 ? -144.06698 -105.42064 -254.47168 1.000 62.23153  ? 152 PHE e HA   1 
ATOM   102132 H HB2  . PHE EA 1 151 ? -142.61529 -105.10997 -252.07286 1.000 71.62172  ? 152 PHE e HB2  1 
ATOM   102133 H HB3  . PHE EA 1 151 ? -144.16753 -105.43424 -252.17682 1.000 71.62172  ? 152 PHE e HB3  1 
ATOM   102134 H HD1  . PHE EA 1 151 ? -140.98884 -106.88236 -252.41463 1.000 75.37571  ? 152 PHE e HD1  1 
ATOM   102135 H HD2  . PHE EA 1 151 ? -144.90142 -107.68741 -252.59832 1.000 67.73330  ? 152 PHE e HD2  1 
ATOM   102136 H HE1  . PHE EA 1 151 ? -140.52715 -109.13930 -252.31324 1.000 70.80626  ? 152 PHE e HE1  1 
ATOM   102137 H HE2  . PHE EA 1 151 ? -144.44502 -109.94421 -252.49587 1.000 68.96004  ? 152 PHE e HE2  1 
ATOM   102138 H HZ   . PHE EA 1 151 ? -142.25642 -110.67605 -252.35555 1.000 78.47003  ? 152 PHE e HZ   1 
ATOM   102139 N N    . THR EA 1 152 ? -144.77440 -103.09341 -254.14619 1.000 48.59935  ? 153 THR e N    1 
ATOM   102140 C CA   . THR EA 1 152 ? -145.11560 -101.67850 -254.11981 1.000 54.07906  ? 153 THR e CA   1 
ATOM   102141 C C    . THR EA 1 152 ? -146.45121 -101.50873 -253.41614 1.000 51.83570  ? 153 THR e C    1 
ATOM   102142 O O    . THR EA 1 152 ? -147.41260 -102.22032 -253.72112 1.000 47.91903  ? 153 THR e O    1 
ATOM   102143 C CB   . THR EA 1 152 ? -145.17436 -101.09639 -255.53628 1.000 45.43718  ? 153 THR e CB   1 
ATOM   102144 O OG1  . THR EA 1 152 ? -143.90863 -101.28794 -256.17978 1.000 46.77722  ? 153 THR e OG1  1 
ATOM   102145 C CG2  . THR EA 1 152 ? -145.49299 -99.61175  -255.49721 1.000 49.87863  ? 153 THR e CG2  1 
ATOM   102146 H H    . THR EA 1 152 ? -145.44670 -103.61342 -254.27739 1.000 58.77870  ? 153 THR e H    1 
ATOM   102147 H HA   . THR EA 1 152 ? -144.44478 -101.18691 -253.62057 1.000 65.35436  ? 153 THR e HA   1 
ATOM   102148 H HB   . THR EA 1 152 ? -145.87225 -101.54379 -256.03994 1.000 53.84046  ? 153 THR e HB   1 
ATOM   102149 H HG1  . THR EA 1 152 ? -143.92779 -100.96263 -256.95399 1.000 56.59215  ? 153 THR e HG1  1 
ATOM   102150 H HG21 . THR EA 1 152 ? -145.51879 -99.25414  -256.39851 1.000 60.31385  ? 153 THR e HG21 1 
ATOM   102151 H HG22 . THR EA 1 152 ? -146.35537 -99.46847  -255.07688 1.000 60.31385  ? 153 THR e HG22 1 
ATOM   102152 H HG23 . THR EA 1 152 ? -144.81360 -99.13985  -254.99062 1.000 60.31385  ? 153 THR e HG23 1 
ATOM   102153 N N    . SER EA 1 153 ? -146.50120 -100.57383 -252.47050 1.000 49.02570  ? 154 SER e N    1 
ATOM   102154 C CA   . SER EA 1 153 ? -147.71770 -100.26303 -251.73299 1.000 52.69632  ? 154 SER e CA   1 
ATOM   102155 C C    . SER EA 1 153 ? -147.92970 -98.75836  -251.75540 1.000 57.86485  ? 154 SER e C    1 
ATOM   102156 O O    . SER EA 1 153 ? -147.03053 -97.99567  -251.38636 1.000 59.43205  ? 154 SER e O    1 
ATOM   102157 C CB   . SER EA 1 153 ? -147.64096 -100.76857 -250.28961 1.000 65.09434  ? 154 SER e CB   1 
ATOM   102158 O OG   . SER EA 1 153 ? -148.24037 -102.04730 -250.17336 1.000 68.67319  ? 154 SER e OG   1 
ATOM   102159 H H    . SER EA 1 153 ? -145.82616 -100.09615 -252.23440 1.000 59.29033  ? 154 SER e H    1 
ATOM   102160 H HA   . SER EA 1 153 ? -148.47710 -100.68984 -252.15965 1.000 63.69507  ? 154 SER e HA   1 
ATOM   102161 H HB2  . SER EA 1 153 ? -146.70969 -100.83071 -250.02544 1.000 78.57270  ? 154 SER e HB2  1 
ATOM   102162 H HB3  . SER EA 1 153 ? -148.10903 -100.14620 -249.71129 1.000 78.57270  ? 154 SER e HB3  1 
ATOM   102163 H HG   . SER EA 1 153 ? -148.65786 -102.10391 -249.44665 1.000 82.86731  ? 154 SER e HG   1 
ATOM   102164 N N    . VAL EA 1 154 ? -149.11455 -98.33693  -252.18825 1.000 57.01539  ? 155 VAL e N    1 
ATOM   102165 C CA   . VAL EA 1 154 ? -149.46394 -96.92684  -252.30514 1.000 60.35506  ? 155 VAL e CA   1 
ATOM   102166 C C    . VAL EA 1 154 ? -150.71393 -96.67408  -251.47478 1.000 57.29895  ? 155 VAL e C    1 
ATOM   102167 O O    . VAL EA 1 154 ? -151.72977 -97.35766  -251.64776 1.000 62.10962  ? 155 VAL e O    1 
ATOM   102168 C CB   . VAL EA 1 154 ? -149.68756 -96.51971  -253.77321 1.000 55.13273  ? 155 VAL e CB   1 
ATOM   102169 C CG1  . VAL EA 1 154 ? -149.91741 -95.01905  -253.88254 1.000 54.72933  ? 155 VAL e CG1  1 
ATOM   102170 C CG2  . VAL EA 1 154 ? -148.50112 -96.94813  -254.62646 1.000 48.25783  ? 155 VAL e CG2  1 
ATOM   102171 H H    . VAL EA 1 154 ? -149.74962 -98.86560  -252.42657 1.000 68.87796  ? 155 VAL e H    1 
ATOM   102172 H HA   . VAL EA 1 154 ? -148.74460 -96.38527  -251.94439 1.000 72.88556  ? 155 VAL e HA   1 
ATOM   102173 H HB   . VAL EA 1 154 ? -150.47961 -96.96817  -254.10855 1.000 66.61877  ? 155 VAL e HB   1 
ATOM   102174 H HG11 . VAL EA 1 154 ? -150.04968 -94.78693  -254.81503 1.000 66.13468  ? 155 VAL e HG11 1 
ATOM   102175 H HG12 . VAL EA 1 154 ? -150.70455 -94.78179  -253.36775 1.000 66.13468  ? 155 VAL e HG12 1 
ATOM   102176 H HG13 . VAL EA 1 154 ? -149.14106 -94.55436  -253.53291 1.000 66.13468  ? 155 VAL e HG13 1 
ATOM   102177 H HG21 . VAL EA 1 154 ? -148.65639 -96.67371  -255.54379 1.000 58.36888  ? 155 VAL e HG21 1 
ATOM   102178 H HG22 . VAL EA 1 154 ? -147.69781 -96.52435  -254.28588 1.000 58.36888  ? 155 VAL e HG22 1 
ATOM   102179 H HG23 . VAL EA 1 154 ? -148.41108 -97.91285  -254.58052 1.000 58.36888  ? 155 VAL e HG23 1 
ATOM   102180 N N    . SER EA 1 155 ? -150.63810 -95.69509  -250.57793 1.000 51.42960  ? 156 SER e N    1 
ATOM   102181 C CA   . SER EA 1 155 ? -151.76516 -95.36966  -249.71661 1.000 63.43258  ? 156 SER e CA   1 
ATOM   102182 C C    . SER EA 1 155 ? -152.81360 -94.57671  -250.48484 1.000 62.59284  ? 156 SER e C    1 
ATOM   102183 O O    . SER EA 1 155 ? -152.48667 -93.74823  -251.33901 1.000 66.41388  ? 156 SER e O    1 
ATOM   102184 C CB   . SER EA 1 155 ? -151.29624 -94.57061  -248.50077 1.000 63.19651  ? 156 SER e CB   1 
ATOM   102185 O OG   . SER EA 1 155 ? -150.39985 -93.54104  -248.87873 1.000 67.79081  ? 156 SER e OG   1 
ATOM   102186 H H    . SER EA 1 155 ? -149.94326 -95.20480  -250.44985 1.000 62.17501  ? 156 SER e H    1 
ATOM   102187 H HA   . SER EA 1 155 ? -152.17435 -96.19059  -249.40109 1.000 76.57859  ? 156 SER e HA   1 
ATOM   102188 H HB2  . SER EA 1 155 ? -152.06847 -94.17234  -248.06956 1.000 76.29530  ? 156 SER e HB2  1 
ATOM   102189 H HB3  . SER EA 1 155 ? -150.84517 -95.16992  -247.88574 1.000 76.29530  ? 156 SER e HB3  1 
ATOM   102190 H HG   . SER EA 1 155 ? -149.83502 -93.41411  -248.27008 1.000 81.80846  ? 156 SER e HG   1 
ATOM   102191 N N    . ARG EA 1 156 ? -154.08116 -94.83595  -250.17084 1.000 66.45414  ? 157 ARG e N    1 
ATOM   102192 C CA   . ARG EA 1 156 ? -155.21749 -94.16560  -250.80091 1.000 79.05803  ? 157 ARG e CA   1 
ATOM   102193 C C    . ARG EA 1 156 ? -156.10331 -93.60449  -249.69859 1.000 92.14113  ? 157 ARG e C    1 
ATOM   102194 O O    . ARG EA 1 156 ? -157.12461 -94.20626  -249.33751 1.000 101.98695 ? 157 ARG e O    1 
ATOM   102195 C CB   . ARG EA 1 156 ? -155.99386 -95.12460  -251.70271 1.000 84.75458  ? 157 ARG e CB   1 
ATOM   102196 C CG   . ARG EA 1 156 ? -155.23182 -95.54107  -252.94548 1.000 87.54993  ? 157 ARG e CG   1 
ATOM   102197 C CD   . ARG EA 1 156 ? -156.07529 -96.43244  -253.83615 1.000 90.08663  ? 157 ARG e CD   1 
ATOM   102198 N NE   . ARG EA 1 156 ? -156.19408 -97.78065  -253.29480 1.000 84.04064  ? 157 ARG e NE   1 
ATOM   102199 C CZ   . ARG EA 1 156 ? -156.48391 -98.85535  -254.01536 1.000 83.79015  ? 157 ARG e CZ   1 
ATOM   102200 N NH1  . ARG EA 1 156 ? -156.69294 -98.77797  -255.31962 1.000 82.86851  ? 157 ARG e NH1  1 
ATOM   102201 N NH2  . ARG EA 1 156 ? -156.56629 -100.03785 -253.41179 1.000 80.32423  ? 157 ARG e NH2  1 
ATOM   102202 H H    . ARG EA 1 156 ? -154.31494 -95.41348  -249.57804 1.000 80.20445  ? 157 ARG e H    1 
ATOM   102203 H HA   . ARG EA 1 156 ? -154.89840 -93.42902  -251.34547 1.000 95.32912  ? 157 ARG e HA   1 
ATOM   102204 H HB2  . ARG EA 1 156 ? -156.20191 -95.92724  -251.19933 1.000 102.16498 ? 157 ARG e HB2  1 
ATOM   102205 H HB3  . ARG EA 1 156 ? -156.81293 -94.69055  -251.98843 1.000 102.16498 ? 157 ARG e HB3  1 
ATOM   102206 H HG2  . ARG EA 1 156 ? -154.98348 -94.75119  -253.45077 1.000 105.51941 ? 157 ARG e HG2  1 
ATOM   102207 H HG3  . ARG EA 1 156 ? -154.43678 -96.03255  -252.68614 1.000 105.51941 ? 157 ARG e HG3  1 
ATOM   102208 H HD2  . ARG EA 1 156 ? -156.96610 -96.05648  -253.91371 1.000 108.56344 ? 157 ARG e HD2  1 
ATOM   102209 H HD3  . ARG EA 1 156 ? -155.66287 -96.49189  -254.71210 1.000 108.56344 ? 157 ARG e HD3  1 
ATOM   102210 H HE   . ARG EA 1 156 ? -156.06759 -97.88621  -252.45073 1.000 101.30826 ? 157 ARG e HE   1 
ATOM   102211 H HH11 . ARG EA 1 156 ? -156.64206 -98.01799  -255.71891 1.000 99.90170  ? 157 ARG e HH11 1 
ATOM   102212 H HH12 . ARG EA 1 156 ? -156.87969 -99.48765  -255.76803 1.000 99.90170  ? 157 ARG e HH12 1 
ATOM   102213 H HH21 . ARG EA 1 156 ? -156.43223 -100.09840 -252.56447 1.000 96.84856  ? 157 ARG e HH21 1 
ATOM   102214 H HH22 . ARG EA 1 156 ? -156.75362 -100.74182 -253.86889 1.000 96.84856  ? 157 ARG e HH22 1 
ATOM   102215 N N    . PRO EA 1 157 ? -155.74209 -92.44585  -249.13984 1.000 79.99692  ? 158 PRO e N    1 
ATOM   102216 C CA   . PRO EA 1 157 ? -156.52258 -91.88873  -248.02485 1.000 95.18707  ? 158 PRO e CA   1 
ATOM   102217 C C    . PRO EA 1 157 ? -158.00673 -91.79299  -248.33926 1.000 94.82540  ? 158 PRO e C    1 
ATOM   102218 O O    . PRO EA 1 157 ? -158.40368 -91.16571  -249.32612 1.000 92.72330  ? 158 PRO e O    1 
ATOM   102219 C CB   . PRO EA 1 157 ? -155.89815 -90.50187  -247.81584 1.000 90.62001  ? 158 PRO e CB   1 
ATOM   102220 C CG   . PRO EA 1 157 ? -154.50848 -90.62450  -248.36552 1.000 90.46016  ? 158 PRO e CG   1 
ATOM   102221 C CD   . PRO EA 1 157 ? -154.62145 -91.56993  -249.52888 1.000 81.52282  ? 158 PRO e CD   1 
ATOM   102222 H HA   . PRO EA 1 157 ? -156.39779 -92.42334  -247.22514 1.000 114.68397 ? 158 PRO e HA   1 
ATOM   102223 H HB2  . PRO EA 1 157 ? -156.40666 -89.83292  -248.30041 1.000 109.20349 ? 158 PRO e HB2  1 
ATOM   102224 H HB3  . PRO EA 1 157 ? -155.88097 -90.28511  -246.87052 1.000 109.20349 ? 158 PRO e HB3  1 
ATOM   102225 H HG2  . PRO EA 1 157 ? -154.19193 -89.75508  -248.65671 1.000 109.01167 ? 158 PRO e HG2  1 
ATOM   102226 H HG3  . PRO EA 1 157 ? -153.91625 -90.98264  -247.68589 1.000 109.01167 ? 158 PRO e HG3  1 
ATOM   102227 H HD2  . PRO EA 1 157 ? -154.82547 -91.08960  -250.34654 1.000 98.28688  ? 158 PRO e HD2  1 
ATOM   102228 H HD3  . PRO EA 1 157 ? -153.80477 -92.08147  -249.63959 1.000 98.28688  ? 158 PRO e HD3  1 
ATOM   102229 N N    . GLY EA 1 158 ? -158.83248 -92.41890  -247.50768 1.000 95.01922  ? 159 GLY e N    1 
ATOM   102230 C CA   . GLY EA 1 158 ? -160.26610 -92.40183  -247.74039 1.000 99.61829  ? 159 GLY e CA   1 
ATOM   102231 C C    . GLY EA 1 158 ? -160.66881 -93.05519  -249.04280 1.000 102.32706 ? 159 GLY e C    1 
ATOM   102232 O O    . GLY EA 1 158 ? -161.59980 -92.58327  -249.70908 1.000 101.69763 ? 159 GLY e O    1 
ATOM   102233 H H    . GLY EA 1 158 ? -158.58830 -92.85605  -246.80849 1.000 114.48255 ? 159 GLY e H    1 
ATOM   102234 H HA2  . GLY EA 1 158 ? -160.71032 -92.87118  -247.01700 1.000 120.00143 ? 159 GLY e HA2  1 
ATOM   102235 H HA3  . GLY EA 1 158 ? -160.57382 -91.48207  -247.75606 1.000 120.00143 ? 159 GLY e HA3  1 
ATOM   102236 N N    . ARG EA 1 159 ? -159.98307 -94.13461  -249.42908 1.000 110.05269 ? 160 ARG e N    1 
ATOM   102237 C CA   . ARG EA 1 159 ? -160.32417 -94.85850  -250.64612 1.000 109.76774 ? 160 ARG e CA   1 
ATOM   102238 C C    . ARG EA 1 159 ? -160.09893 -96.35856  -250.49156 1.000 110.77421 ? 160 ARG e C    1 
ATOM   102239 O O    . ARG EA 1 159 ? -159.80857 -97.05020  -251.47385 1.000 104.74035 ? 160 ARG e O    1 
ATOM   102240 C CB   . ARG EA 1 159 ? -159.52170 -94.33876  -251.84115 1.000 100.74345 ? 160 ARG e CB   1 
ATOM   102241 H H    . ARG EA 1 159 ? -159.31528 -94.46476  -248.99938 1.000 132.52272 ? 160 ARG e H    1 
ATOM   102242 H HA   . ARG EA 1 159 ? -161.26671 -94.71657  -250.82604 1.000 132.18078 ? 160 ARG e HA   1 
ATOM   102243 N N    . GLY EA 1 160 ? -160.22266 -96.87525  -249.27227 1.000 122.53236 ? 161 GLY e N    1 
ATOM   102244 C CA   . GLY EA 1 160 ? -160.05760 -98.29430  -249.02786 1.000 120.93544 ? 161 GLY e CA   1 
ATOM   102245 C C    . GLY EA 1 160 ? -158.64518 -98.65116  -248.60662 1.000 113.95358 ? 161 GLY e C    1 
ATOM   102246 O O    . GLY EA 1 160 ? -157.86121 -97.81674  -248.14450 1.000 109.83390 ? 161 GLY e O    1 
ATOM   102247 H H    . GLY EA 1 160 ? -160.40344 -96.41734  -248.56713 1.000 147.49832 ? 161 GLY e H    1 
ATOM   102248 H HA2  . GLY EA 1 160 ? -160.66494 -98.57100  -248.32396 1.000 145.58201 ? 161 GLY e HA2  1 
ATOM   102249 H HA3  . GLY EA 1 160 ? -160.26776 -98.78549  -249.83747 1.000 145.58201 ? 161 GLY e HA3  1 
ATOM   102250 N N    . GLU EA 1 161 ? -158.32204 -99.93145  -248.77297 1.000 85.33253  ? 162 GLU e N    1 
ATOM   102251 C CA   . GLU EA 1 161 ? -156.99398 -100.41630 -248.44328 1.000 78.01414  ? 162 GLU e CA   1 
ATOM   102252 C C    . GLU EA 1 161 ? -155.97424 -99.89449  -249.45307 1.000 72.89661  ? 162 GLU e C    1 
ATOM   102253 O O    . GLU EA 1 161 ? -156.32178 -99.55399  -250.58619 1.000 75.51621  ? 162 GLU e O    1 
ATOM   102254 C CB   . GLU EA 1 161 ? -156.97671 -101.94231 -248.42173 1.000 71.59404  ? 162 GLU e CB   1 
ATOM   102255 H H    . GLU EA 1 161 ? -158.85518 -100.53506 -249.07466 1.000 102.85852 ? 162 GLU e H    1 
ATOM   102256 H HA   . GLU EA 1 161 ? -156.74068 -100.09926 -247.56225 1.000 94.07646  ? 162 GLU e HA   1 
ATOM   102257 N N    . PRO EA 1 162 ? -154.70256 -99.81544  -249.06092 1.000 72.03885  ? 163 PRO e N    1 
ATOM   102258 C CA   . PRO EA 1 162 ? -153.67540 -99.37097  -250.00975 1.000 71.62778  ? 163 PRO e CA   1 
ATOM   102259 C C    . PRO EA 1 162 ? -153.51029 -100.34520 -251.16602 1.000 69.96932  ? 163 PRO e C    1 
ATOM   102260 O O    . PRO EA 1 162 ? -153.65493 -101.56059 -251.01461 1.000 67.22816  ? 163 PRO e O    1 
ATOM   102261 C CB   . PRO EA 1 162 ? -152.40296 -99.30030  -249.15536 1.000 61.93949  ? 163 PRO e CB   1 
ATOM   102262 C CG   . PRO EA 1 162 ? -152.88855 -99.18066  -247.74818 1.000 65.62262  ? 163 PRO e CG   1 
ATOM   102263 C CD   . PRO EA 1 162 ? -154.15940 -99.98087  -247.70122 1.000 76.12407  ? 163 PRO e CD   1 
ATOM   102264 H HA   . PRO EA 1 162 ? -153.89260 -98.49103  -250.35535 1.000 86.41283  ? 163 PRO e HA   1 
ATOM   102265 H HB2  . PRO EA 1 162 ? -151.87992 -100.10845 -249.27458 1.000 74.78687  ? 163 PRO e HB2  1 
ATOM   102266 H HB3  . PRO EA 1 162 ? -151.87794 -98.52495  -249.40852 1.000 74.78687  ? 163 PRO e HB3  1 
ATOM   102267 H HG2  . PRO EA 1 162 ? -152.22751 -99.54505  -247.13896 1.000 79.20663  ? 163 PRO e HG2  1 
ATOM   102268 H HG3  . PRO EA 1 162 ? -153.05793 -98.24950  -247.53567 1.000 79.20663  ? 163 PRO e HG3  1 
ATOM   102269 H HD2  . PRO EA 1 162 ? -153.97466 -100.91430 -247.51282 1.000 91.80838  ? 163 PRO e HD2  1 
ATOM   102270 H HD3  . PRO EA 1 162 ? -154.77013 -99.62311  -247.03796 1.000 91.80838  ? 163 PRO e HD3  1 
ATOM   102271 N N    . ARG EA 1 163 ? -153.19781 -99.78972  -252.33321 1.000 70.13253  ? 164 ARG e N    1 
ATOM   102272 C CA   . ARG EA 1 163 ? -152.91305 -100.60508 -253.50588 1.000 62.97010  ? 164 ARG e CA   1 
ATOM   102273 C C    . ARG EA 1 163 ? -151.62040 -101.37984 -253.29011 1.000 60.33149  ? 164 ARG e C    1 
ATOM   102274 O O    . ARG EA 1 163 ? -150.59739 -100.80035 -252.91537 1.000 62.59116  ? 164 ARG e O    1 
ATOM   102275 C CB   . ARG EA 1 163 ? -152.80308 -99.71829  -254.74593 1.000 62.27332  ? 164 ARG e CB   1 
ATOM   102276 C CG   . ARG EA 1 163 ? -152.60587 -100.47185 -256.05571 1.000 63.37935  ? 164 ARG e CG   1 
ATOM   102277 C CD   . ARG EA 1 163 ? -153.90291 -101.10400 -256.53953 1.000 77.72088  ? 164 ARG e CD   1 
ATOM   102278 N NE   . ARG EA 1 163 ? -153.74770 -101.76105 -257.83274 1.000 75.26895  ? 164 ARG e NE   1 
ATOM   102279 C CZ   . ARG EA 1 163 ? -153.76690 -101.13424 -259.00173 1.000 75.22117  ? 164 ARG e CZ   1 
ATOM   102280 N NH1  . ARG EA 1 163 ? -153.94317 -99.82567  -259.08207 1.000 81.25436  ? 164 ARG e NH1  1 
ATOM   102281 N NH2  . ARG EA 1 163 ? -153.60304 -101.83823 -260.11833 1.000 67.61040  ? 164 ARG e NH2  1 
ATOM   102282 H H    . ARG EA 1 163 ? -153.14420 -98.94261  -252.47149 1.000 84.61852  ? 164 ARG e H    1 
ATOM   102283 H HA   . ARG EA 1 163 ? -153.63287 -101.23885 -253.65108 1.000 76.02361  ? 164 ARG e HA   1 
ATOM   102284 H HB2  . ARG EA 1 163 ? -153.61936 -99.20064  -254.82737 1.000 75.18747  ? 164 ARG e HB2  1 
ATOM   102285 H HB3  . ARG EA 1 163 ? -152.04387 -99.12509  -254.63363 1.000 75.18747  ? 164 ARG e HB3  1 
ATOM   102286 H HG2  . ARG EA 1 163 ? -152.29513 -99.85526  -256.73699 1.000 76.51470  ? 164 ARG e HG2  1 
ATOM   102287 H HG3  . ARG EA 1 163 ? -151.95359 -101.17773 -255.92470 1.000 76.51470  ? 164 ARG e HG3  1 
ATOM   102288 H HD2  . ARG EA 1 163 ? -154.19239 -101.76919 -255.89562 1.000 93.72455  ? 164 ARG e HD2  1 
ATOM   102289 H HD3  . ARG EA 1 163 ? -154.57871 -100.41413 -256.63046 1.000 93.72455  ? 164 ARG e HD3  1 
ATOM   102290 H HE   . ARG EA 1 163 ? -153.63604 -102.61376 -257.83760 1.000 90.78222  ? 164 ARG e HE   1 
ATOM   102291 H HH11 . ARG EA 1 163 ? -154.04870 -99.36123  -258.36599 1.000 97.96472  ? 164 ARG e HH11 1 
ATOM   102292 H HH12 . ARG EA 1 163 ? -153.95223 -99.43937  -259.85037 1.000 97.96472  ? 164 ARG e HH12 1 
ATOM   102293 H HH21 . ARG EA 1 163 ? -153.48645 -102.68928 -260.07687 1.000 81.59197  ? 164 ARG e HH21 1 
ATOM   102294 H HH22 . ARG EA 1 163 ? -153.61369 -101.44235 -260.88172 1.000 81.59197  ? 164 ARG e HH22 1 
ATOM   102295 N N    . PHE EA 1 164 ? -151.66322 -102.69090 -253.52629 1.000 54.90051  ? 165 PHE e N    1 
ATOM   102296 C CA   . PHE EA 1 164 ? -150.49718 -103.55213 -253.35992 1.000 47.55209  ? 165 PHE e CA   1 
ATOM   102297 C C    . PHE EA 1 164 ? -150.26178 -104.33489 -254.64212 1.000 47.48731  ? 165 PHE e C    1 
ATOM   102298 O O    . PHE EA 1 164 ? -151.14539 -105.06867 -255.09389 1.000 57.15382  ? 165 PHE e O    1 
ATOM   102299 C CB   . PHE EA 1 164 ? -150.67732 -104.51316 -252.18281 1.000 50.24826  ? 165 PHE e CB   1 
ATOM   102300 C CG   . PHE EA 1 164 ? -149.51866 -105.44690 -251.98843 1.000 53.09302  ? 165 PHE e CG   1 
ATOM   102301 C CD1  . PHE EA 1 164 ? -148.34798 -105.00304 -251.39586 1.000 55.60928  ? 165 PHE e CD1  1 
ATOM   102302 C CD2  . PHE EA 1 164 ? -149.59423 -106.76466 -252.40739 1.000 55.76414  ? 165 PHE e CD2  1 
ATOM   102303 C CE1  . PHE EA 1 164 ? -147.27435 -105.85697 -251.22095 1.000 57.70024  ? 165 PHE e CE1  1 
ATOM   102304 C CE2  . PHE EA 1 164 ? -148.52409 -107.62400 -252.23511 1.000 55.79898  ? 165 PHE e CE2  1 
ATOM   102305 C CZ   . PHE EA 1 164 ? -147.36211 -107.16859 -251.64121 1.000 52.63173  ? 165 PHE e CZ   1 
ATOM   102306 H H    . PHE EA 1 164 ? -152.36787 -103.10896 -253.78763 1.000 66.34010  ? 165 PHE e H    1 
ATOM   102307 H HA   . PHE EA 1 164 ? -149.71993 -102.99605 -253.19392 1.000 56.84977  ? 165 PHE e HA   1 
ATOM   102308 H HB2  . PHE EA 1 164 ? -150.78097 -103.99517 -251.36927 1.000 60.75740  ? 165 PHE e HB2  1 
ATOM   102309 H HB3  . PHE EA 1 164 ? -151.46964 -105.05113 -252.33679 1.000 60.75740  ? 165 PHE e HB3  1 
ATOM   102310 H HD1  . PHE EA 1 164 ? -148.28317 -104.11977 -251.11210 1.000 67.19063  ? 165 PHE e HD1  1 
ATOM   102311 H HD2  . PHE EA 1 164 ? -150.37330 -107.07539 -252.80913 1.000 67.37646  ? 165 PHE e HD2  1 
ATOM   102312 H HE1  . PHE EA 1 164 ? -146.49402 -105.54770 -250.82054 1.000 69.69978  ? 165 PHE e HE1  1 
ATOM   102313 H HE2  . PHE EA 1 164 ? -148.58641 -108.50751 -252.51869 1.000 67.41826  ? 165 PHE e HE2  1 
ATOM   102314 H HZ   . PHE EA 1 164 ? -146.64122 -107.74455 -251.52509 1.000 63.61757  ? 165 PHE e HZ   1 
ATOM   102315 N N    . ILE EA 1 165 ? -149.07127 -104.18627 -255.21882 1.000 49.77064  ? 166 ILE e N    1 
ATOM   102316 C CA   . ILE EA 1 165 ? -148.68607 -104.88019 -256.44248 1.000 53.34222  ? 166 ILE e CA   1 
ATOM   102317 C C    . ILE EA 1 165 ? -147.35458 -105.57367 -256.19664 1.000 54.11296  ? 166 ILE e C    1 
ATOM   102318 O O    . ILE EA 1 165 ? -146.39530 -104.94129 -255.73984 1.000 50.00059  ? 166 ILE e O    1 
ATOM   102319 C CB   . ILE EA 1 165 ? -148.58254 -103.91576 -257.63997 1.000 61.93215  ? 166 ILE e CB   1 
ATOM   102320 C CG1  . ILE EA 1 165 ? -149.97364 -103.63776 -258.21423 1.000 57.99799  ? 166 ILE e CG1  1 
ATOM   102321 C CG2  . ILE EA 1 165 ? -147.67374 -104.48858 -258.72422 1.000 58.99795  ? 166 ILE e CG2  1 
ATOM   102322 C CD1  . ILE EA 1 165 ? -150.10980 -102.27467 -258.84715 1.000 59.47347  ? 166 ILE e CD1  1 
ATOM   102323 H H    . ILE EA 1 165 ? -148.45344 -103.67397 -254.90989 1.000 60.18426  ? 166 ILE e H    1 
ATOM   102324 H HA   . ILE EA 1 165 ? -149.34984 -105.55548 -256.65294 1.000 64.47015  ? 166 ILE e HA   1 
ATOM   102325 H HB   . ILE EA 1 165 ? -148.19651 -103.08401 -257.32362 1.000 74.77807  ? 166 ILE e HB   1 
ATOM   102326 H HG12 . ILE EA 1 165 ? -150.16808 -104.30083 -258.89498 1.000 70.05708  ? 166 ILE e HG12 1 
ATOM   102327 H HG13 . ILE EA 1 165 ? -150.62443 -103.69750 -257.49743 1.000 70.05708  ? 166 ILE e HG13 1 
ATOM   102328 H HG21 . ILE EA 1 165 ? -147.70599 -103.90952 -259.50174 1.000 71.25703  ? 166 ILE e HG21 1 
ATOM   102329 H HG22 . ILE EA 1 165 ? -146.76662 -104.53513 -258.38385 1.000 71.25703  ? 166 ILE e HG22 1 
ATOM   102330 H HG23 . ILE EA 1 165 ? -147.98452 -105.37667 -258.96007 1.000 71.25703  ? 166 ILE e HG23 1 
ATOM   102331 H HD11 . ILE EA 1 165 ? -151.00956 -102.17699 -259.19615 1.000 71.82765  ? 166 ILE e HD11 1 
ATOM   102332 H HD12 . ILE EA 1 165 ? -149.94021 -101.59607 -258.17511 1.000 71.82765  ? 166 ILE e HD12 1 
ATOM   102333 H HD13 . ILE EA 1 165 ? -149.46514 -102.19516 -259.56756 1.000 71.82765  ? 166 ILE e HD13 1 
ATOM   102334 N N    . ALA EA 1 166 ? -147.29421 -106.86607 -256.50644 1.000 54.73291  ? 167 ALA e N    1 
ATOM   102335 C CA   . ALA EA 1 166 ? -146.08798 -107.66145 -256.33770 1.000 50.87845  ? 167 ALA e CA   1 
ATOM   102336 C C    . ALA EA 1 166 ? -145.80018 -108.40412 -257.63132 1.000 54.71604  ? 167 ALA e C    1 
ATOM   102337 O O    . ALA EA 1 166 ? -146.70845 -108.97380 -258.24097 1.000 58.90640  ? 167 ALA e O    1 
ATOM   102338 C CB   . ALA EA 1 166 ? -146.23615 -108.65922 -255.18471 1.000 54.35170  ? 167 ALA e CB   1 
ATOM   102339 H H    . ALA EA 1 166 ? -147.95700 -107.31288 -256.82373 1.000 66.13898  ? 167 ALA e H    1 
ATOM   102340 H HA   . ALA EA 1 166 ? -145.33571 -107.08207 -256.13942 1.000 61.51363  ? 167 ALA e HA   1 
ATOM   102341 H HB1  . ALA EA 1 166 ? -145.41658 -109.17163 -255.10321 1.000 65.68153  ? 167 ALA e HB1  1 
ATOM   102342 H HB2  . ALA EA 1 166 ? -146.40373 -108.17052 -254.36374 1.000 65.68153  ? 167 ALA e HB2  1 
ATOM   102343 H HB3  . ALA EA 1 166 ? -146.97977 -109.25256 -255.37413 1.000 65.68153  ? 167 ALA e HB3  1 
ATOM   102344 N N    . VAL EA 1 167 ? -144.53576 -108.38937 -258.05281 1.000 48.97736  ? 168 VAL e N    1 
ATOM   102345 C CA   . VAL EA 1 167 ? -144.10311 -109.12231 -259.23469 1.000 61.26415  ? 168 VAL e CA   1 
ATOM   102346 C C    . VAL EA 1 167 ? -142.85242 -109.91830 -258.89190 1.000 57.62127  ? 168 VAL e C    1 
ATOM   102347 O O    . VAL EA 1 167 ? -142.06313 -109.53360 -258.02261 1.000 49.13383  ? 168 VAL e O    1 
ATOM   102348 C CB   . VAL EA 1 167 ? -143.83710 -108.18788 -260.43809 1.000 58.99548  ? 168 VAL e CB   1 
ATOM   102349 C CG1  . VAL EA 1 167 ? -145.08674 -107.39465 -260.77494 1.000 51.58543  ? 168 VAL e CG1  1 
ATOM   102350 C CG2  . VAL EA 1 167 ? -142.67075 -107.25239 -260.15121 1.000 61.73338  ? 168 VAL e CG2  1 
ATOM   102351 H H    . VAL EA 1 167 ? -143.90399 -107.95507 -257.66314 1.000 59.23232  ? 168 VAL e H    1 
ATOM   102352 H HA   . VAL EA 1 167 ? -144.80163 -109.74624 -259.48704 1.000 73.97647  ? 168 VAL e HA   1 
ATOM   102353 H HB   . VAL EA 1 167 ? -143.60099 -108.73001 -261.20702 1.000 71.25407  ? 168 VAL e HB   1 
ATOM   102354 H HG11 . VAL EA 1 167 ? -144.89998 -106.81752 -261.53187 1.000 62.36200  ? 168 VAL e HG11 1 
ATOM   102355 H HG12 . VAL EA 1 167 ? -145.80172 -108.01120 -260.99757 1.000 62.36200  ? 168 VAL e HG12 1 
ATOM   102356 H HG13 . VAL EA 1 167 ? -145.33845 -106.86014 -260.00562 1.000 62.36200  ? 168 VAL e HG13 1 
ATOM   102357 H HG21 . VAL EA 1 167 ? -142.53979 -106.66778 -260.91408 1.000 74.53955  ? 168 VAL e HG21 1 
ATOM   102358 H HG22 . VAL EA 1 167 ? -142.87469 -106.72611 -259.36233 1.000 74.53955  ? 168 VAL e HG22 1 
ATOM   102359 H HG23 . VAL EA 1 167 ? -141.87196 -107.78114 -259.99869 1.000 74.53955  ? 168 VAL e HG23 1 
ATOM   102360 N N    . GLY EA 1 168 ? -142.68244 -111.03648 -259.58122 1.000 56.02899  ? 169 GLY e N    1 
ATOM   102361 C CA   . GLY EA 1 168 ? -141.49679 -111.86752 -259.44009 1.000 48.74065  ? 169 GLY e CA   1 
ATOM   102362 C C    . GLY EA 1 168 ? -140.80565 -112.00727 -260.78129 1.000 59.96399  ? 169 GLY e C    1 
ATOM   102363 O O    . GLY EA 1 168 ? -141.46119 -112.22143 -261.80377 1.000 59.12878  ? 169 GLY e O    1 
ATOM   102364 H H    . GLY EA 1 168 ? -143.25160 -111.34173 -260.14910 1.000 67.69427  ? 169 GLY e H    1 
ATOM   102365 H HA2  . GLY EA 1 168 ? -140.88194 -111.46329 -258.80805 1.000 56.19134  ? 169 GLY e HA2  1 
ATOM   102366 H HA3  . GLY EA 1 168 ? -141.74567 -112.74843 -259.11923 1.000 56.19134  ? 169 GLY e HA3  1 
ATOM   102367 N N    . TYR EA 1 169 ? -139.48099 -111.87787 -260.77017 1.000 59.27561  ? 170 TYR e N    1 
ATOM   102368 C CA   . TYR EA 1 169 ? -138.67615 -111.92426 -261.97916 1.000 56.41298  ? 170 TYR e CA   1 
ATOM   102369 C C    . TYR EA 1 169 ? -137.60555 -112.99934 -261.86176 1.000 58.29273  ? 170 TYR e C    1 
ATOM   102370 O O    . TYR EA 1 169 ? -137.08897 -113.26999 -260.77287 1.000 53.88569  ? 170 TYR e O    1 
ATOM   102371 C CB   . TYR EA 1 169 ? -137.98628 -110.57762 -262.24945 1.000 60.13456  ? 170 TYR e CB   1 
ATOM   102372 C CG   . TYR EA 1 169 ? -138.83671 -109.54903 -262.95434 1.000 58.33597  ? 170 TYR e CG   1 
ATOM   102373 C CD1  . TYR EA 1 169 ? -138.85749 -109.46647 -264.33976 1.000 62.75789  ? 170 TYR e CD1  1 
ATOM   102374 C CD2  . TYR EA 1 169 ? -139.60258 -108.64480 -262.23301 1.000 56.05510  ? 170 TYR e CD2  1 
ATOM   102375 C CE1  . TYR EA 1 169 ? -139.62942 -108.51915 -264.98763 1.000 62.30066  ? 170 TYR e CE1  1 
ATOM   102376 C CE2  . TYR EA 1 169 ? -140.37713 -107.69624 -262.87044 1.000 60.10496  ? 170 TYR e CE2  1 
ATOM   102377 C CZ   . TYR EA 1 169 ? -140.38662 -107.63665 -264.24679 1.000 62.47744  ? 170 TYR e CZ   1 
ATOM   102378 O OH   . TYR EA 1 169 ? -141.15720 -106.69033 -264.88171 1.000 66.33066  ? 170 TYR e OH   1 
ATOM   102379 H H    . TYR EA 1 169 ? -139.01830 -111.75952 -260.05497 1.000 71.59023  ? 170 TYR e H    1 
ATOM   102380 H HA   . TYR EA 1 169 ? -139.25556 -112.13903 -262.72686 1.000 68.15507  ? 170 TYR e HA   1 
ATOM   102381 H HB2  . TYR EA 1 169 ? -137.71538 -110.19644 -261.39962 1.000 72.62096  ? 170 TYR e HB2  1 
ATOM   102382 H HB3  . TYR EA 1 169 ? -137.20708 -110.73876 -262.80423 1.000 72.62096  ? 170 TYR e HB3  1 
ATOM   102383 H HD1  . TYR EA 1 169 ? -138.34375 -110.05804 -264.84079 1.000 75.76896  ? 170 TYR e HD1  1 
ATOM   102384 H HD2  . TYR EA 1 169 ? -139.59410 -108.67818 -261.30365 1.000 67.72560  ? 170 TYR e HD2  1 
ATOM   102385 H HE1  . TYR EA 1 169 ? -139.63767 -108.47772 -265.91667 1.000 75.22028  ? 170 TYR e HE1  1 
ATOM   102386 H HE2  . TYR EA 1 169 ? -140.88985 -107.10055 -262.37328 1.000 72.58544  ? 170 TYR e HE2  1 
ATOM   102387 H HH   . TYR EA 1 169 ? -141.55374 -106.21476 -264.31410 1.000 80.05628  ? 170 TYR e HH   1 
ATOM   102388 N N    . VAL EA 1 170 ? -137.27762 -113.60607 -262.99940 1.000 62.24111  ? 171 VAL e N    1 
ATOM   102389 C CA   . VAL EA 1 170 ? -136.07374 -114.41543 -263.16151 1.000 61.03007  ? 171 VAL e CA   1 
ATOM   102390 C C    . VAL EA 1 170 ? -135.33601 -113.82978 -264.35740 1.000 63.10277  ? 171 VAL e C    1 
ATOM   102391 O O    . VAL EA 1 170 ? -135.83521 -113.89063 -265.48825 1.000 73.13053  ? 171 VAL e O    1 
ATOM   102392 C CB   . VAL EA 1 170 ? -136.37952 -115.90238 -263.37740 1.000 61.35510  ? 171 VAL e CB   1 
ATOM   102393 C CG1  . VAL EA 1 170 ? -135.10567 -116.66274 -263.71780 1.000 59.78673  ? 171 VAL e CG1  1 
ATOM   102394 C CG2  . VAL EA 1 170 ? -137.02648 -116.49035 -262.13824 1.000 61.31603  ? 171 VAL e CG2  1 
ATOM   102395 H H    . VAL EA 1 170 ? -137.75307 -113.56170 -263.71464 1.000 75.14882  ? 171 VAL e H    1 
ATOM   102396 H HA   . VAL EA 1 170 ? -135.51723 -114.34549 -262.37011 1.000 73.69557  ? 171 VAL e HA   1 
ATOM   102397 H HB   . VAL EA 1 170 ? -136.99686 -115.99240 -264.12015 1.000 74.08561  ? 171 VAL e HB   1 
ATOM   102398 H HG11 . VAL EA 1 170 ? -135.31559 -117.60524 -263.81015 1.000 72.20357  ? 171 VAL e HG11 1 
ATOM   102399 H HG12 . VAL EA 1 170 ? -134.74686 -116.32054 -264.55150 1.000 72.20357  ? 171 VAL e HG12 1 
ATOM   102400 H HG13 . VAL EA 1 170 ? -134.46167 -116.53572 -263.00363 1.000 72.20357  ? 171 VAL e HG13 1 
ATOM   102401 H HG21 . VAL EA 1 170 ? -137.21588 -117.42854 -262.29581 1.000 74.03873  ? 171 VAL e HG21 1 
ATOM   102402 H HG22 . VAL EA 1 170 ? -136.41705 -116.39716 -261.38936 1.000 74.03873  ? 171 VAL e HG22 1 
ATOM   102403 H HG23 . VAL EA 1 170 ? -137.85067 -116.01267 -261.95542 1.000 74.03873  ? 171 VAL e HG23 1 
ATOM   102404 N N    . ASP EA 1 171 ? -134.15847 -113.25873 -264.11456 1.000 63.50464  ? 172 ASP e N    1 
ATOM   102405 C CA   . ASP EA 1 171 ? -133.39931 -112.53734 -265.13902 1.000 73.35820  ? 172 ASP e CA   1 
ATOM   102406 C C    . ASP EA 1 171 ? -134.27710 -111.38080 -265.60019 1.000 68.69554  ? 172 ASP e C    1 
ATOM   102407 O O    . ASP EA 1 171 ? -134.67588 -110.56016 -264.75578 1.000 69.20293  ? 172 ASP e O    1 
ATOM   102408 C CB   . ASP EA 1 171 ? -132.96018 -113.51273 -266.23387 1.000 74.89965  ? 172 ASP e CB   1 
ATOM   102409 C CG   . ASP EA 1 171 ? -132.05260 -114.60382 -265.71144 1.000 74.09169  ? 172 ASP e CG   1 
ATOM   102410 O OD1  . ASP EA 1 171 ? -131.47054 -114.41851 -264.62185 1.000 68.04583  ? 172 ASP e OD1  1 
ATOM   102411 O OD2  . ASP EA 1 171 ? -131.92033 -115.64538 -266.38978 1.000 86.47057  ? 172 ASP e OD2  1 
ATOM   102412 H H    . ASP EA 1 171 ? -133.76905 -113.27514 -263.34795 1.000 76.66506  ? 172 ASP e H    1 
ATOM   102413 H HA   . ASP EA 1 171 ? -132.59670 -112.17096 -264.73591 1.000 88.48933  ? 172 ASP e HA   1 
ATOM   102414 H HB2  . ASP EA 1 171 ? -133.74587 -113.93324 -266.61696 1.000 90.33907  ? 172 ASP e HB2  1 
ATOM   102415 H HB3  . ASP EA 1 171 ? -132.47835 -113.02354 -266.91902 1.000 90.33907  ? 172 ASP e HB3  1 
ATOM   102416 N N    . ASP EA 1 172 ? -134.61037 -111.27315 -266.88581 1.000 69.92899  ? 173 ASP e N    1 
ATOM   102417 C CA   . ASP EA 1 172 ? -135.47528 -110.22148 -267.39416 1.000 62.78781  ? 173 ASP e CA   1 
ATOM   102418 C C    . ASP EA 1 172 ? -136.88159 -110.72417 -267.69528 1.000 72.09923  ? 173 ASP e C    1 
ATOM   102419 O O    . ASP EA 1 172 ? -137.64306 -110.03740 -268.38531 1.000 71.84431  ? 173 ASP e O    1 
ATOM   102420 C CB   . ASP EA 1 172 ? -134.86103 -109.60424 -268.64972 1.000 66.97377  ? 173 ASP e CB   1 
ATOM   102421 C CG   . ASP EA 1 172 ? -133.48717 -109.02177 -268.39748 1.000 68.40256  ? 173 ASP e CG   1 
ATOM   102422 O OD1  . ASP EA 1 172 ? -133.35176 -108.20298 -267.46426 1.000 73.92396  ? 173 ASP e OD1  1 
ATOM   102423 O OD2  . ASP EA 1 172 ? -132.54196 -109.38625 -269.12847 1.000 70.06439  ? 173 ASP e OD2  1 
ATOM   102424 H H    . ASP EA 1 172 ? -134.33806 -111.81457 -267.49598 1.000 84.37428  ? 173 ASP e H    1 
ATOM   102425 H HA   . ASP EA 1 172 ? -135.54652 -109.52861 -266.71906 1.000 74.21073  ? 173 ASP e HA   1 
ATOM   102426 H HB2  . ASP EA 1 172 ? -134.77679 -110.28950 -269.33105 1.000 80.82801  ? 173 ASP e HB2  1 
ATOM   102427 H HB3  . ASP EA 1 172 ? -135.43681 -108.89067 -268.96627 1.000 80.82801  ? 173 ASP e HB3  1 
ATOM   102428 N N    . THR EA 1 173 ? -137.23709 -111.90617 -267.19560 1.000 72.05802  ? 174 THR e N    1 
ATOM   102429 C CA   . THR EA 1 173 ? -138.53706 -112.51808 -267.44125 1.000 67.66802  ? 174 THR e CA   1 
ATOM   102430 C C    . THR EA 1 173 ? -139.34092 -112.50993 -266.14913 1.000 57.61041  ? 174 THR e C    1 
ATOM   102431 O O    . THR EA 1 173 ? -138.92033 -113.10090 -265.14867 1.000 63.99244  ? 174 THR e O    1 
ATOM   102432 C CB   . THR EA 1 173 ? -138.37985 -113.94859 -267.96118 1.000 66.72433  ? 174 THR e CB   1 
ATOM   102433 O OG1  . THR EA 1 173 ? -137.57777 -113.94081 -269.14838 1.000 70.14191  ? 174 THR e OG1  1 
ATOM   102434 C CG2  . THR EA 1 173 ? -139.73767 -114.57087 -268.27099 1.000 65.49591  ? 174 THR e CG2  1 
ATOM   102435 H H    . THR EA 1 173 ? -136.72551 -112.38494 -266.69693 1.000 86.92911  ? 174 THR e H    1 
ATOM   102436 H HA   . THR EA 1 173 ? -139.01556 -111.99793 -268.10563 1.000 81.66111  ? 174 THR e HA   1 
ATOM   102437 H HB   . THR EA 1 173 ? -137.95038 -114.49031 -267.28074 1.000 80.52869  ? 174 THR e HB   1 
ATOM   102438 H HG1  . THR EA 1 173 ? -137.51030 -114.72009 -269.45461 1.000 84.62977  ? 174 THR e HG1  1 
ATOM   102439 H HG21 . THR EA 1 173 ? -139.61988 -115.47105 -268.61259 1.000 79.05458  ? 174 THR e HG21 1 
ATOM   102440 H HG22 . THR EA 1 173 ? -140.27717 -114.60783 -267.46572 1.000 79.05458  ? 174 THR e HG22 1 
ATOM   102441 H HG23 . THR EA 1 173 ? -140.20187 -114.03973 -268.93681 1.000 79.05458  ? 174 THR e HG23 1 
ATOM   102442 N N    . GLN EA 1 174 ? -140.48650 -111.83459 -266.17330 1.000 58.08282  ? 175 GLN e N    1 
ATOM   102443 C CA   . GLN EA 1 174 ? -141.43883 -111.90301 -265.07353 1.000 65.86067  ? 175 GLN e CA   1 
ATOM   102444 C C    . GLN EA 1 174 ? -142.23078 -113.20242 -265.16290 1.000 63.39928  ? 175 GLN e C    1 
ATOM   102445 O O    . GLN EA 1 174 ? -142.54172 -113.68176 -266.25967 1.000 61.74682  ? 175 GLN e O    1 
ATOM   102446 C CB   . GLN EA 1 174 ? -142.37578 -110.69436 -265.10900 1.000 55.52634  ? 175 GLN e CB   1 
ATOM   102447 C CG   . GLN EA 1 174 ? -143.79478 -110.97236 -264.63984 1.000 61.51624  ? 175 GLN e CG   1 
ATOM   102448 C CD   . GLN EA 1 174 ? -144.63393 -109.71140 -264.54254 1.000 65.65610  ? 175 GLN e CD   1 
ATOM   102449 O OE1  . GLN EA 1 174 ? -144.33661 -108.70159 -265.18240 1.000 64.43448  ? 175 GLN e OE1  1 
ATOM   102450 N NE2  . GLN EA 1 174 ? -145.69117 -109.76534 -263.73955 1.000 68.69706  ? 175 GLN e NE2  1 
ATOM   102451 H H    . GLN EA 1 174 ? -140.73625 -111.32632 -266.82052 1.000 70.15888  ? 175 GLN e H    1 
ATOM   102452 H HA   . GLN EA 1 174 ? -140.97356 -111.88714 -264.22255 1.000 79.49229  ? 175 GLN e HA   1 
ATOM   102453 H HB2  . GLN EA 1 174 ? -142.00896 -110.00386 -264.53493 1.000 67.09109  ? 175 GLN e HB2  1 
ATOM   102454 H HB3  . GLN EA 1 174 ? -142.42856 -110.37280 -266.02263 1.000 67.09109  ? 175 GLN e HB3  1 
ATOM   102455 H HG2  . GLN EA 1 174 ? -144.22487 -111.57193 -265.26947 1.000 74.27897  ? 175 GLN e HG2  1 
ATOM   102456 H HG3  . GLN EA 1 174 ? -143.76341 -111.38124 -263.76079 1.000 74.27897  ? 175 GLN e HG3  1 
ATOM   102457 H HE21 . GLN EA 1 174 ? -145.86794 -110.48874 -263.30937 1.000 82.89595  ? 175 GLN e HE21 1 
ATOM   102458 H HE22 . GLN EA 1 174 ? -146.19869 -109.07687 -263.64999 1.000 82.89595  ? 175 GLN e HE22 1 
ATOM   102459 N N    . PHE EA 1 175 ? -142.55769 -113.77447 -264.00342 1.000 53.69614  ? 176 PHE e N    1 
ATOM   102460 C CA   . PHE EA 1 175 ? -143.20650 -115.08229 -263.98380 1.000 58.68612  ? 176 PHE e CA   1 
ATOM   102461 C C    . PHE EA 1 175 ? -144.38810 -115.20557 -263.03231 1.000 63.70209  ? 176 PHE e C    1 
ATOM   102462 O O    . PHE EA 1 175 ? -145.22564 -116.08731 -263.25261 1.000 68.11413  ? 176 PHE e O    1 
ATOM   102463 C CB   . PHE EA 1 175 ? -142.18360 -116.17718 -263.64771 1.000 54.07829  ? 176 PHE e CB   1 
ATOM   102464 C CG   . PHE EA 1 175 ? -141.64453 -116.10505 -262.24753 1.000 55.77821  ? 176 PHE e CG   1 
ATOM   102465 C CD1  . PHE EA 1 175 ? -140.66719 -115.18421 -261.90354 1.000 61.27956  ? 176 PHE e CD1  1 
ATOM   102466 C CD2  . PHE EA 1 175 ? -142.10571 -116.97237 -261.27710 1.000 57.30568  ? 176 PHE e CD2  1 
ATOM   102467 C CE1  . PHE EA 1 175 ? -140.17151 -115.12929 -260.61110 1.000 58.57884  ? 176 PHE e CE1  1 
ATOM   102468 C CE2  . PHE EA 1 175 ? -141.61289 -116.92578 -259.98510 1.000 55.45615  ? 176 PHE e CE2  1 
ATOM   102469 C CZ   . PHE EA 1 175 ? -140.64800 -116.00216 -259.65030 1.000 56.34294  ? 176 PHE e CZ   1 
ATOM   102470 H H    . PHE EA 1 175 ? -142.41611 -113.43016 -263.22818 1.000 63.85495  ? 176 PHE e H    1 
ATOM   102471 H HA   . PHE EA 1 175 ? -143.55141 -115.25748 -264.87332 1.000 70.88283  ? 176 PHE e HA   1 
ATOM   102472 H HB2  . PHE EA 1 175 ? -142.60843 -117.04252 -263.75545 1.000 62.59651  ? 176 PHE e HB2  1 
ATOM   102473 H HB3  . PHE EA 1 175 ? -141.43279 -116.09807 -264.25674 1.000 62.59651  ? 176 PHE e HB3  1 
ATOM   102474 H HD1  . PHE EA 1 175 ? -140.34092 -114.59729 -262.54695 1.000 73.99495  ? 176 PHE e HD1  1 
ATOM   102475 H HD2  . PHE EA 1 175 ? -142.75821 -117.59803 -261.49550 1.000 69.22630  ? 176 PHE e HD2  1 
ATOM   102476 H HE1  . PHE EA 1 175 ? -139.51833 -114.50541 -260.38967 1.000 70.75410  ? 176 PHE e HE1  1 
ATOM   102477 H HE2  . PHE EA 1 175 ? -141.93304 -117.51778 -259.34328 1.000 67.00687  ? 176 PHE e HE2  1 
ATOM   102478 H HZ   . PHE EA 1 175 ? -140.31815 -115.96557 -258.78154 1.000 68.07101  ? 176 PHE e HZ   1 
ATOM   102479 N N    . VAL EA 1 176 ? -144.51096 -114.37697 -261.99579 1.000 60.67217  ? 177 VAL e N    1 
ATOM   102480 C CA   . VAL EA 1 176 ? -145.67367 -114.40418 -261.11698 1.000 51.09643  ? 177 VAL e CA   1 
ATOM   102481 C C    . VAL EA 1 176 ? -146.08467 -112.97066 -260.82279 1.000 57.44521  ? 177 VAL e C    1 
ATOM   102482 O O    . VAL EA 1 176 ? -145.32916 -112.02333 -261.04864 1.000 59.51290  ? 177 VAL e O    1 
ATOM   102483 C CB   . VAL EA 1 176 ? -145.41965 -115.15245 -259.78868 1.000 51.31589  ? 177 VAL e CB   1 
ATOM   102484 C CG1  . VAL EA 1 176 ? -145.47823 -116.65387 -260.00762 1.000 54.69329  ? 177 VAL e CG1  1 
ATOM   102485 C CG2  . VAL EA 1 176 ? -144.09310 -114.72188 -259.17238 1.000 51.28695  ? 177 VAL e CG2  1 
ATOM   102486 H H    . VAL EA 1 176 ? -143.92590 -113.78438 -261.78099 1.000 73.26609  ? 177 VAL e H    1 
ATOM   102487 H HA   . VAL EA 1 176 ? -146.39671 -114.85771 -261.57786 1.000 61.23214  ? 177 VAL e HA   1 
ATOM   102488 H HB   . VAL EA 1 176 ? -146.11711 -114.92312 -259.15475 1.000 62.03856  ? 177 VAL e HB   1 
ATOM   102489 H HG11 . VAL EA 1 176 ? -145.14162 -117.10184 -259.21584 1.000 66.09144  ? 177 VAL e HG11 1 
ATOM   102490 H HG12 . VAL EA 1 176 ? -146.39877 -116.91385 -260.16860 1.000 66.09144  ? 177 VAL e HG12 1 
ATOM   102491 H HG13 . VAL EA 1 176 ? -144.93086 -116.88270 -260.77503 1.000 66.09144  ? 177 VAL e HG13 1 
ATOM   102492 H HG21 . VAL EA 1 176 ? -143.88621 -115.30746 -258.42727 1.000 62.00383  ? 177 VAL e HG21 1 
ATOM   102493 H HG22 . VAL EA 1 176 ? -143.39724 -114.78429 -259.84526 1.000 62.00383  ? 177 VAL e HG22 1 
ATOM   102494 H HG23 . VAL EA 1 176 ? -144.17163 -113.80635 -258.86167 1.000 62.00383  ? 177 VAL e HG23 1 
ATOM   102495 N N    . ARG EA 1 177 ? -147.29675 -112.81886 -260.30098 1.000 64.27496  ? 178 ARG e N    1 
ATOM   102496 C CA   . ARG EA 1 177 ? -147.78302 -111.49045 -259.96753 1.000 54.74834  ? 178 ARG e CA   1 
ATOM   102497 C C    . ARG EA 1 177 ? -148.86528 -111.59658 -258.90918 1.000 54.74820  ? 178 ARG e C    1 
ATOM   102498 O O    . ARG EA 1 177 ? -149.44382 -112.66206 -258.68282 1.000 50.69717  ? 178 ARG e O    1 
ATOM   102499 C CB   . ARG EA 1 177 ? -148.29994 -110.76185 -261.21723 1.000 55.13243  ? 178 ARG e CB   1 
ATOM   102500 C CG   . ARG EA 1 177 ? -149.77842 -110.97267 -261.57450 1.000 57.66827  ? 178 ARG e CG   1 
ATOM   102501 C CD   . ARG EA 1 177 ? -150.33666 -109.66862 -262.11257 1.000 63.97628  ? 178 ARG e CD   1 
ATOM   102502 N NE   . ARG EA 1 177 ? -151.78926 -109.56536 -262.08433 1.000 73.56520  ? 178 ARG e NE   1 
ATOM   102503 C CZ   . ARG EA 1 177 ? -152.46980 -108.65018 -262.76046 1.000 71.19056  ? 178 ARG e CZ   1 
ATOM   102504 N NH1  . ARG EA 1 177 ? -151.85760 -107.77028 -263.53586 1.000 74.64575  ? 178 ARG e NH1  1 
ATOM   102505 N NH2  . ARG EA 1 177 ? -153.79446 -108.61328 -262.65361 1.000 79.01952  ? 178 ARG e NH2  1 
ATOM   102506 H H    . ARG EA 1 177 ? -147.84559 -113.45960 -260.13416 1.000 77.58944  ? 178 ARG e H    1 
ATOM   102507 H HA   . ARG EA 1 177 ? -147.05825 -110.97115 -259.58551 1.000 66.15749  ? 178 ARG e HA   1 
ATOM   102508 H HB2  . ARG EA 1 177 ? -148.17320 -109.80945 -261.08391 1.000 66.61840  ? 178 ARG e HB2  1 
ATOM   102509 H HB3  . ARG EA 1 177 ? -147.77849 -111.06267 -261.97782 1.000 66.61840  ? 178 ARG e HB3  1 
ATOM   102510 H HG2  . ARG EA 1 177 ? -149.86118 -111.65805 -262.25589 1.000 69.66141  ? 178 ARG e HG2  1 
ATOM   102511 H HG3  . ARG EA 1 177 ? -150.27812 -111.22906 -260.78364 1.000 69.66141  ? 178 ARG e HG3  1 
ATOM   102512 H HD2  . ARG EA 1 177 ? -149.98308 -108.93913 -261.57991 1.000 77.23102  ? 178 ARG e HD2  1 
ATOM   102513 H HD3  . ARG EA 1 177 ? -150.05633 -109.57132 -263.03607 1.000 77.23102  ? 178 ARG e HD3  1 
ATOM   102514 H HE   . ARG EA 1 177 ? -152.22849 -110.12743 -261.60395 1.000 88.73772  ? 178 ARG e HE   1 
ATOM   102515 H HH11 . ARG EA 1 177 ? -151.00085 -107.78444 -263.60915 1.000 90.03439  ? 178 ARG e HH11 1 
ATOM   102516 H HH12 . ARG EA 1 177 ? -152.31639 -107.18415 -263.96662 1.000 90.03439  ? 178 ARG e HH12 1 
ATOM   102517 H HH21 . ARG EA 1 177 ? -154.20115 -109.17934 -262.14985 1.000 95.28291  ? 178 ARG e HH21 1 
ATOM   102518 H HH22 . ARG EA 1 177 ? -154.24465 -108.02335 -263.08825 1.000 95.28291  ? 178 ARG e HH22 1 
ATOM   102519 N N    . PHE EA 1 178 ? -149.12745 -110.46156 -258.26797 1.000 56.05252  ? 179 PHE e N    1 
ATOM   102520 C CA   . PHE EA 1 178 ? -150.26698 -110.31471 -257.37550 1.000 53.63422  ? 179 PHE e CA   1 
ATOM   102521 C C    . PHE EA 1 178 ? -150.67984 -108.85308 -257.37964 1.000 57.20385  ? 179 PHE e C    1 
ATOM   102522 O O    . PHE EA 1 178 ? -149.82406 -107.96780 -257.27923 1.000 65.48435  ? 179 PHE e O    1 
ATOM   102523 C CB   . PHE EA 1 178 ? -149.94284 -110.75827 -255.95144 1.000 53.96479  ? 179 PHE e CB   1 
ATOM   102524 C CG   . PHE EA 1 178 ? -151.07657 -110.54959 -254.99580 1.000 55.28801  ? 179 PHE e CG   1 
ATOM   102525 C CD1  . PHE EA 1 178 ? -151.26791 -109.32359 -254.38529 1.000 57.82492  ? 179 PHE e CD1  1 
ATOM   102526 C CD2  . PHE EA 1 178 ? -151.96065 -111.57492 -254.71906 1.000 61.17122  ? 179 PHE e CD2  1 
ATOM   102527 C CE1  . PHE EA 1 178 ? -152.31479 -109.12545 -253.51289 1.000 61.78655  ? 179 PHE e CE1  1 
ATOM   102528 C CE2  . PHE EA 1 178 ? -153.00941 -111.38352 -253.84426 1.000 63.33257  ? 179 PHE e CE2  1 
ATOM   102529 C CZ   . PHE EA 1 178 ? -153.18721 -110.15664 -253.24118 1.000 62.75802  ? 179 PHE e CZ   1 
ATOM   102530 H H    . PHE EA 1 178 ? -148.64982 -109.74963 -258.33589 1.000 67.72252  ? 179 PHE e H    1 
ATOM   102531 H HA   . PHE EA 1 178 ? -150.99981 -110.86306 -257.69670 1.000 64.82055  ? 179 PHE e HA   1 
ATOM   102532 H HB2  . PHE EA 1 178 ? -149.72870 -111.70431 -255.95831 1.000 65.21723  ? 179 PHE e HB2  1 
ATOM   102533 H HB3  . PHE EA 1 178 ? -149.18318 -110.24850 -255.62903 1.000 65.21723  ? 179 PHE e HB3  1 
ATOM   102534 H HD1  . PHE EA 1 178 ? -150.68224 -108.62417 -254.56615 1.000 69.84939  ? 179 PHE e HD1  1 
ATOM   102535 H HD2  . PHE EA 1 178 ? -151.84718 -112.40289 -255.12710 1.000 73.86495  ? 179 PHE e HD2  1 
ATOM   102536 H HE1  . PHE EA 1 178 ? -152.43276 -108.29673 -253.10768 1.000 74.60335  ? 179 PHE e HE1  1 
ATOM   102537 H HE2  . PHE EA 1 178 ? -153.59620 -112.08146 -253.66132 1.000 76.45858  ? 179 PHE e HE2  1 
ATOM   102538 H HZ   . PHE EA 1 178 ? -153.89471 -110.02528 -252.65204 1.000 75.76911  ? 179 PHE e HZ   1 
ATOM   102539 N N    . ASP EA 1 179 ? -151.98009 -108.60429 -257.48353 1.000 63.14868  ? 180 ASP e N    1 
ATOM   102540 C CA   . ASP EA 1 179 ? -152.51075 -107.24840 -257.44503 1.000 64.15018  ? 180 ASP e CA   1 
ATOM   102541 C C    . ASP EA 1 179 ? -153.73608 -107.23305 -256.54554 1.000 69.11643  ? 180 ASP e C    1 
ATOM   102542 O O    . ASP EA 1 179 ? -154.67714 -108.00327 -256.75847 1.000 66.25459  ? 180 ASP e O    1 
ATOM   102543 C CB   . ASP EA 1 179 ? -152.86389 -106.74817 -258.85062 1.000 65.58198  ? 180 ASP e CB   1 
ATOM   102544 C CG   . ASP EA 1 179 ? -153.29493 -105.29022 -258.86343 1.000 70.86481  ? 180 ASP e CG   1 
ATOM   102545 O OD1  . ASP EA 1 179 ? -153.65619 -104.75551 -257.79266 1.000 71.32976  ? 180 ASP e OD1  1 
ATOM   102546 O OD2  . ASP EA 1 179 ? -153.27293 -104.67600 -259.95028 1.000 68.10337  ? 180 ASP e OD2  1 
ATOM   102547 H H    . ASP EA 1 179 ? -152.58161 -109.21159 -257.57818 1.000 76.23791  ? 180 ASP e H    1 
ATOM   102548 H HA   . ASP EA 1 179 ? -151.84983 -106.64402 -257.07246 1.000 77.43970  ? 180 ASP e HA   1 
ATOM   102549 H HB2  . ASP EA 1 179 ? -152.08536 -106.83606 -259.42252 1.000 79.15786  ? 180 ASP e HB2  1 
ATOM   102550 H HB3  . ASP EA 1 179 ? -153.59501 -107.28045 -259.20139 1.000 79.15786  ? 180 ASP e HB3  1 
ATOM   102551 N N    . SER EA 1 180 ? -153.71852 -106.34844 -255.54455 1.000 64.20896  ? 181 SER e N    1 
ATOM   102552 C CA   . SER EA 1 180 ? -154.80167 -106.30564 -254.56893 1.000 63.89865  ? 181 SER e CA   1 
ATOM   102553 C C    . SER EA 1 180 ? -156.12755 -105.91745 -255.20824 1.000 70.91416  ? 181 SER e C    1 
ATOM   102554 O O    . SER EA 1 180 ? -157.18811 -106.35980 -254.75306 1.000 76.80877  ? 181 SER e O    1 
ATOM   102555 C CB   . SER EA 1 180 ? -154.44874 -105.32549 -253.45169 1.000 68.54370  ? 181 SER e CB   1 
ATOM   102556 O OG   . SER EA 1 180 ? -154.14779 -104.04642 -253.98343 1.000 66.28764  ? 181 SER e OG   1 
ATOM   102557 H H    . SER EA 1 180 ? -153.09667 -105.76948 -255.41148 1.000 77.51024  ? 181 SER e H    1 
ATOM   102558 H HA   . SER EA 1 180 ? -154.90775 -107.18890 -254.18228 1.000 77.13786  ? 181 SER e HA   1 
ATOM   102559 H HB2  . SER EA 1 180 ? -155.20465 -105.24754 -252.84885 1.000 82.71192  ? 181 SER e HB2  1 
ATOM   102560 H HB3  . SER EA 1 180 ? -153.67450 -105.65859 -252.97160 1.000 82.71192  ? 181 SER e HB3  1 
ATOM   102561 H HG   . SER EA 1 180 ? -154.29256 -103.45387 -253.40591 1.000 80.00466  ? 181 SER e HG   1 
ATOM   102562 N N    . ASP EA 1 181 ? -156.09546 -105.08967 -256.25309 1.000 73.01735  ? 182 ASP e N    1 
ATOM   102563 C CA   . ASP EA 1 181 ? -157.32434 -104.70139 -256.93212 1.000 75.74352  ? 182 ASP e CA   1 
ATOM   102564 C C    . ASP EA 1 181 ? -157.83950 -105.78704 -257.86616 1.000 71.51369  ? 182 ASP e C    1 
ATOM   102565 O O    . ASP EA 1 181 ? -159.00856 -105.74050 -258.26372 1.000 82.07046  ? 182 ASP e O    1 
ATOM   102566 C CB   . ASP EA 1 181 ? -157.10590 -103.40925 -257.72341 1.000 75.47052  ? 182 ASP e CB   1 
ATOM   102567 C CG   . ASP EA 1 181 ? -157.13671 -102.17243 -256.84364 1.000 77.01922  ? 182 ASP e CG   1 
ATOM   102568 O OD1  . ASP EA 1 181 ? -156.84193 -102.28786 -255.63461 1.000 73.46710  ? 182 ASP e OD1  1 
ATOM   102569 O OD2  . ASP EA 1 181 ? -157.45577 -101.08261 -257.36397 1.000 82.25717  ? 182 ASP e OD2  1 
ATOM   102570 H H    . ASP EA 1 181 ? -155.38041 -104.74394 -256.58290 1.000 88.08030  ? 182 ASP e H    1 
ATOM   102571 H HA   . ASP EA 1 181 ? -158.00658 -104.52925 -256.26443 1.000 91.35171  ? 182 ASP e HA   1 
ATOM   102572 H HB2  . ASP EA 1 181 ? -156.23966 -103.44704 -258.15825 1.000 91.02411  ? 182 ASP e HB2  1 
ATOM   102573 H HB3  . ASP EA 1 181 ? -157.80720 -103.32270 -258.38793 1.000 91.02411  ? 182 ASP e HB3  1 
ATOM   102574 N N    . ALA EA 1 182 ? -157.00201 -106.75813 -258.22058 1.000 69.20251  ? 183 ALA e N    1 
ATOM   102575 C CA   . ALA EA 1 182 ? -157.42275 -107.80558 -259.13406 1.000 73.10495  ? 183 ALA e CA   1 
ATOM   102576 C C    . ALA EA 1 182 ? -158.53409 -108.64305 -258.50236 1.000 83.21867  ? 183 ALA e C    1 
ATOM   102577 O O    . ALA EA 1 182 ? -158.82233 -108.55638 -257.30596 1.000 77.31664  ? 183 ALA e O    1 
ATOM   102578 C CB   . ALA EA 1 182 ? -156.23841 -108.68980 -259.51826 1.000 66.87253  ? 183 ALA e CB   1 
ATOM   102579 H H    . ALA EA 1 182 ? -156.19023 -106.82978 -257.94584 1.000 83.50250  ? 183 ALA e H    1 
ATOM   102580 H HA   . ALA EA 1 182 ? -157.76987 -107.40485 -259.94636 1.000 88.18542  ? 183 ALA e HA   1 
ATOM   102581 H HB1  . ALA EA 1 182 ? -156.54399 -109.37963 -260.12789 1.000 80.70653  ? 183 ALA e HB1  1 
ATOM   102582 H HB2  . ALA EA 1 182 ? -155.56285 -108.14313 -259.94918 1.000 80.70653  ? 183 ALA e HB2  1 
ATOM   102583 H HB3  . ALA EA 1 182 ? -155.87363 -109.09518 -258.71608 1.000 80.70653  ? 183 ALA e HB3  1 
ATOM   102584 N N    . ALA EA 1 183 ? -159.16033 -109.47132 -259.33827 1.000 101.86239 ? 184 ALA e N    1 
ATOM   102585 C CA   . ALA EA 1 183 ? -160.31579 -110.24046 -258.89594 1.000 100.47855 ? 184 ALA e CA   1 
ATOM   102586 C C    . ALA EA 1 183 ? -159.90631 -111.49888 -258.14183 1.000 96.87805  ? 184 ALA e C    1 
ATOM   102587 O O    . ALA EA 1 183 ? -160.50901 -111.83365 -257.11588 1.000 97.47164  ? 184 ALA e O    1 
ATOM   102588 C CB   . ALA EA 1 183 ? -161.18530 -110.60572 -260.09983 1.000 109.17120 ? 184 ALA e CB   1 
ATOM   102589 H H    . ALA EA 1 183 ? -158.93671 -109.60330 -260.15813 1.000 122.69436 ? 184 ALA e H    1 
ATOM   102590 H HA   . ALA EA 1 183 ? -160.84078 -109.69154 -258.29265 1.000 121.03374 ? 184 ALA e HA   1 
ATOM   102591 H HB1  . ALA EA 1 183 ? -161.95021 -111.11744 -259.79329 1.000 131.46493 ? 184 ALA e HB1  1 
ATOM   102592 H HB2  . ALA EA 1 183 ? -161.48445 -109.79060 -260.53225 1.000 131.46493 ? 184 ALA e HB2  1 
ATOM   102593 H HB3  . ALA EA 1 183 ? -160.65992 -111.13540 -260.71976 1.000 131.46493 ? 184 ALA e HB3  1 
ATOM   102594 N N    . SER EA 1 184 ? -158.88121 -112.20125 -258.62668 1.000 75.49421  ? 185 SER e N    1 
ATOM   102595 C CA   . SER EA 1 184 ? -158.57099 -113.51886 -258.08328 1.000 76.72270  ? 185 SER e CA   1 
ATOM   102596 C C    . SER EA 1 184 ? -158.17495 -113.44301 -256.61504 1.000 70.35177  ? 185 SER e C    1 
ATOM   102597 O O    . SER EA 1 184 ? -158.50444 -114.34031 -255.83099 1.000 69.70112  ? 185 SER e O    1 
ATOM   102598 C CB   . SER EA 1 184 ? -157.45503 -114.17411 -258.89837 1.000 71.34410  ? 185 SER e CB   1 
ATOM   102599 O OG   . SER EA 1 184 ? -156.30380 -113.34958 -258.94832 1.000 62.97931  ? 185 SER e OG   1 
ATOM   102600 H H    . SER EA 1 184 ? -158.35971 -111.94095 -259.25905 1.000 91.05254  ? 185 SER e H    1 
ATOM   102601 H HA   . SER EA 1 184 ? -159.36531 -114.07148 -258.15094 1.000 92.52673  ? 185 SER e HA   1 
ATOM   102602 H HB2  . SER EA 1 184 ? -157.21857 -115.01908 -258.48483 1.000 86.07241  ? 185 SER e HB2  1 
ATOM   102603 H HB3  . SER EA 1 184 ? -157.77310 -114.32466 -259.80229 1.000 86.07241  ? 185 SER e HB3  1 
ATOM   102604 H HG   . SER EA 1 184 ? -155.61646 -113.82170 -259.04958 1.000 76.03466  ? 185 SER e HG   1 
ATOM   102605 N N    . GLN EA 1 185 ? -157.47431 -112.38097 -256.22036 1.000 71.82843  ? 186 GLN e N    1 
ATOM   102606 C CA   . GLN EA 1 185 ? -156.87604 -112.30718 -254.88934 1.000 64.63331  ? 186 GLN e CA   1 
ATOM   102607 C C    . GLN EA 1 185 ? -155.91684 -113.47537 -254.67887 1.000 68.02414  ? 186 GLN e C    1 
ATOM   102608 O O    . GLN EA 1 185 ? -155.81543 -114.03390 -253.58456 1.000 70.47790  ? 186 GLN e O    1 
ATOM   102609 C CB   . GLN EA 1 185 ? -157.94599 -112.28046 -253.79817 1.000 61.08511  ? 186 GLN e CB   1 
ATOM   102610 C CG   . GLN EA 1 185 ? -158.57869 -110.91743 -253.58941 1.000 70.55106  ? 186 GLN e CG   1 
ATOM   102611 C CD   . GLN EA 1 185 ? -157.74301 -110.01957 -252.70007 1.000 69.40504  ? 186 GLN e CD   1 
ATOM   102612 O OE1  . GLN EA 1 185 ? -157.25978 -110.44214 -251.64921 1.000 73.93693  ? 186 GLN e OE1  1 
ATOM   102613 N NE2  . GLN EA 1 185 ? -157.56925 -108.77083 -253.11701 1.000 62.69837  ? 186 GLN e NE2  1 
ATOM   102614 H H    . GLN EA 1 185 ? -157.33093 -111.68726 -256.70801 1.000 86.65361  ? 186 GLN e H    1 
ATOM   102615 H HA   . GLN EA 1 185 ? -156.37036 -111.48245 -254.81856 1.000 78.01946  ? 186 GLN e HA   1 
ATOM   102616 H HB2  . GLN EA 1 185 ? -158.65219 -112.90000 -254.03974 1.000 73.76162  ? 186 GLN e HB2  1 
ATOM   102617 H HB3  . GLN EA 1 185 ? -157.54112 -112.54980 -252.95886 1.000 73.76162  ? 186 GLN e HB3  1 
ATOM   102618 H HG2  . GLN EA 1 185 ? -158.67952 -110.47974 -254.44916 1.000 85.12075  ? 186 GLN e HG2  1 
ATOM   102619 H HG3  . GLN EA 1 185 ? -159.44654 -111.03148 -253.17140 1.000 85.12075  ? 186 GLN e HG3  1 
ATOM   102620 H HE21 . GLN EA 1 185 ? -157.92330 -108.51120 -253.85650 1.000 75.69753  ? 186 GLN e HE21 1 
ATOM   102621 H HE22 . GLN EA 1 185 ? -157.10266 -108.22174 -252.64755 1.000 75.69753  ? 186 GLN e HE22 1 
ATOM   102622 N N    . ARG EA 1 186 ? -155.21952 -113.86059 -255.74720 1.000 67.80802  ? 187 ARG e N    1 
ATOM   102623 C CA   . ARG EA 1 186 ? -154.28997 -114.97850 -255.70606 1.000 72.07394  ? 187 ARG e CA   1 
ATOM   102624 C C    . ARG EA 1 186 ? -153.00035 -114.60169 -256.42162 1.000 72.16223  ? 187 ARG e C    1 
ATOM   102625 O O    . ARG EA 1 186 ? -152.98628 -113.72370 -257.29068 1.000 63.32034  ? 187 ARG e O    1 
ATOM   102626 C CB   . ARG EA 1 186 ? -154.87980 -116.24147 -256.36169 1.000 74.02556  ? 187 ARG e CB   1 
ATOM   102627 C CG   . ARG EA 1 186 ? -156.28449 -116.60114 -255.91014 1.000 79.33172  ? 187 ARG e CG   1 
ATOM   102628 C CD   . ARG EA 1 186 ? -156.25813 -117.61826 -254.78250 1.000 91.96227  ? 187 ARG e CD   1 
ATOM   102629 N NE   . ARG EA 1 186 ? -155.82279 -118.93515 -255.23314 1.000 84.05702  ? 187 ARG e NE   1 
ATOM   102630 C CZ   . ARG EA 1 186 ? -155.54418 -119.94727 -254.42319 1.000 84.46656  ? 187 ARG e CZ   1 
ATOM   102631 N NH1  . ARG EA 1 186 ? -155.63414 -119.82527 -253.10900 1.000 89.42739  ? 187 ARG e NH1  1 
ATOM   102632 N NH2  . ARG EA 1 186 ? -155.16820 -121.11154 -254.94480 1.000 81.23016  ? 187 ARG e NH2  1 
ATOM   102633 H H    . ARG EA 1 186 ? -155.27109 -113.48177 -256.51755 1.000 81.82911  ? 187 ARG e H    1 
ATOM   102634 H HA   . ARG EA 1 186 ? -154.08284 -115.17680 -254.77942 1.000 86.94822  ? 187 ARG e HA   1 
ATOM   102635 H HB2  . ARG EA 1 186 ? -154.90879 -116.10431 -257.32151 1.000 89.29016  ? 187 ARG e HB2  1 
ATOM   102636 H HB3  . ARG EA 1 186 ? -154.30485 -116.99384 -256.15129 1.000 89.29016  ? 187 ARG e HB3  1 
ATOM   102637 H HG2  . ARG EA 1 186 ? -156.73460 -115.80314 -255.59155 1.000 95.65755  ? 187 ARG e HG2  1 
ATOM   102638 H HG3  . ARG EA 1 186 ? -156.77431 -116.98327 -256.65509 1.000 95.65755  ? 187 ARG e HG3  1 
ATOM   102639 H HD2  . ARG EA 1 186 ? -155.64293 -117.31596 -254.09618 1.000 110.81422 ? 187 ARG e HD2  1 
ATOM   102640 H HD3  . ARG EA 1 186 ? -157.15059 -117.70602 -254.41276 1.000 110.81422 ? 187 ARG e HD3  1 
ATOM   102641 H HE   . ARG EA 1 186 ? -155.74147 -119.06366 -256.07958 1.000 101.32792 ? 187 ARG e HE   1 
ATOM   102642 H HH11 . ARG EA 1 186 ? -155.87788 -119.07694 -252.76230 1.000 107.77235 ? 187 ARG e HH11 1 
ATOM   102643 H HH12 . ARG EA 1 186 ? -155.44887 -120.49428 -252.60136 1.000 107.77235 ? 187 ARG e HH12 1 
ATOM   102644 H HH21 . ARG EA 1 186 ? -155.10822 -121.20114 -255.79801 1.000 97.93568  ? 187 ARG e HH21 1 
ATOM   102645 H HH22 . ARG EA 1 186 ? -154.98506 -121.77476 -254.42886 1.000 97.93568  ? 187 ARG e HH22 1 
ATOM   102646 N N    . MET EA 1 187 ? -151.91347 -115.26934 -256.04237 1.000 68.04483  ? 188 MET e N    1 
ATOM   102647 C CA   . MET EA 1 187 ? -150.67918 -115.18252 -256.81241 1.000 58.35544  ? 188 MET e CA   1 
ATOM   102648 C C    . MET EA 1 187 ? -150.91414 -115.83697 -258.16668 1.000 63.44053  ? 188 MET e C    1 
ATOM   102649 O O    . MET EA 1 187 ? -151.32897 -117.00019 -258.23590 1.000 65.08145  ? 188 MET e O    1 
ATOM   102650 C CB   . MET EA 1 187 ? -149.52761 -115.85820 -256.07818 1.000 68.68854  ? 188 MET e CB   1 
ATOM   102651 C CG   . MET EA 1 187 ? -148.13355 -115.48101 -256.59941 1.000 67.85439  ? 188 MET e CG   1 
ATOM   102652 S SD   . MET EA 1 187 ? -147.68486 -113.74746 -256.36772 1.000 68.07912  ? 188 MET e SD   1 
ATOM   102653 C CE   . MET EA 1 187 ? -146.66639 -113.86761 -254.89992 1.000 56.51732  ? 188 MET e CE   1 
ATOM   102654 H H    . MET EA 1 187 ? -151.86647 -115.77507 -255.34838 1.000 82.11329  ? 188 MET e H    1 
ATOM   102655 H HA   . MET EA 1 187 ? -150.43092 -114.25161 -256.92499 1.000 70.48602  ? 188 MET e HA   1 
ATOM   102656 H HB2  . MET EA 1 187 ? -149.56837 -115.60756 -255.14201 1.000 82.88573  ? 188 MET e HB2  1 
ATOM   102657 H HB3  . MET EA 1 187 ? -149.62450 -116.81908 -256.16889 1.000 82.88573  ? 188 MET e HB3  1 
ATOM   102658 H HG2  . MET EA 1 187 ? -147.47402 -116.01785 -256.13280 1.000 81.88476  ? 188 MET e HG2  1 
ATOM   102659 H HG3  . MET EA 1 187 ? -148.09930 -115.66648 -257.55089 1.000 81.88476  ? 188 MET e HG3  1 
ATOM   102660 H HE1  . MET EA 1 187 ? -146.39040 -112.97676 -254.63326 1.000 68.28028  ? 188 MET e HE1  1 
ATOM   102661 H HE2  . MET EA 1 187 ? -147.18287 -114.28025 -254.19008 1.000 68.28028  ? 188 MET e HE2  1 
ATOM   102662 H HE3  . MET EA 1 187 ? -145.88702 -114.40939 -255.09981 1.000 68.28028  ? 188 MET e HE3  1 
ATOM   102663 N N    . GLU EA 1 188 ? -150.65434 -115.09853 -259.23372 1.000 66.40379  ? 189 GLU e N    1 
ATOM   102664 C CA   . GLU EA 1 188 ? -151.02516 -115.55789 -260.55869 1.000 68.23522  ? 189 GLU e CA   1 
ATOM   102665 C C    . GLU EA 1 188 ? -149.79376 -115.82556 -261.41106 1.000 66.17248  ? 189 GLU e C    1 
ATOM   102666 O O    . GLU EA 1 188 ? -148.78857 -115.11741 -261.28726 1.000 68.59750  ? 189 GLU e O    1 
ATOM   102667 C CB   . GLU EA 1 188 ? -151.90898 -114.51890 -261.25902 1.000 73.10453  ? 189 GLU e CB   1 
ATOM   102668 C CG   . GLU EA 1 188 ? -153.27950 -114.35691 -260.62687 1.000 74.16056  ? 189 GLU e CG   1 
ATOM   102669 C CD   . GLU EA 1 188 ? -154.14342 -113.35072 -261.35715 1.000 75.15345  ? 189 GLU e CD   1 
ATOM   102670 O OE1  . GLU EA 1 188 ? -154.85326 -113.75603 -262.30136 1.000 73.94368  ? 189 GLU e OE1  1 
ATOM   102671 O OE2  . GLU EA 1 188 ? -154.11545 -112.15786 -260.98444 1.000 69.86943  ? 189 GLU e OE2  1 
ATOM   102672 H H    . GLU EA 1 188 ? -150.26594 -114.33145 -259.21544 1.000 80.14403  ? 189 GLU e H    1 
ATOM   102673 H HA   . GLU EA 1 188 ? -151.52138 -116.38801 -260.48413 1.000 82.34176  ? 189 GLU e HA   1 
ATOM   102674 H HB2  . GLU EA 1 188 ? -151.46384 -113.65770 -261.22596 1.000 88.18492  ? 189 GLU e HB2  1 
ATOM   102675 H HB3  . GLU EA 1 188 ? -152.03833 -114.79031 -262.18125 1.000 88.18492  ? 189 GLU e HB3  1 
ATOM   102676 H HG2  . GLU EA 1 188 ? -153.73740 -115.21192 -260.64058 1.000 89.45216  ? 189 GLU e HG2  1 
ATOM   102677 H HG3  . GLU EA 1 188 ? -153.17213 -114.05270 -259.71209 1.000 89.45216  ? 189 GLU e HG3  1 
ATOM   102678 N N    . PRO EA 1 189 ? -149.83791 -116.83590 -262.27699 1.000 66.63947  ? 190 PRO e N    1 
ATOM   102679 C CA   . PRO EA 1 189 ? -148.69471 -117.09303 -263.15816 1.000 64.74672  ? 190 PRO e CA   1 
ATOM   102680 C C    . PRO EA 1 189 ? -148.59804 -116.06677 -264.27525 1.000 65.32155  ? 190 PRO e C    1 
ATOM   102681 O O    . PRO EA 1 189 ? -149.60376 -115.56581 -264.78436 1.000 57.80141  ? 190 PRO e O    1 
ATOM   102682 C CB   . PRO EA 1 189 ? -148.98052 -118.49355 -263.71406 1.000 68.02364  ? 190 PRO e CB   1 
ATOM   102683 C CG   . PRO EA 1 189 ? -150.46527 -118.63968 -263.62606 1.000 60.93839  ? 190 PRO e CG   1 
ATOM   102684 C CD   . PRO EA 1 189 ? -150.88778 -117.86493 -262.41094 1.000 65.20119  ? 190 PRO e CD   1 
ATOM   102685 H HA   . PRO EA 1 189 ? -147.86710 -117.10126 -262.65230 1.000 78.15555  ? 190 PRO e HA   1 
ATOM   102686 H HB2  . PRO EA 1 189 ? -148.67852 -118.55311 -264.63392 1.000 82.08786  ? 190 PRO e HB2  1 
ATOM   102687 H HB3  . PRO EA 1 189 ? -148.53199 -119.16263 -263.17364 1.000 82.08786  ? 190 PRO e HB3  1 
ATOM   102688 H HG2  . PRO EA 1 189 ? -150.87694 -118.27523 -264.42519 1.000 73.58555  ? 190 PRO e HG2  1 
ATOM   102689 H HG3  . PRO EA 1 189 ? -150.69588 -119.57718 -263.53212 1.000 73.58555  ? 190 PRO e HG3  1 
ATOM   102690 H HD2  . PRO EA 1 189 ? -151.75624 -117.45528 -262.54827 1.000 78.70092  ? 190 PRO e HD2  1 
ATOM   102691 H HD3  . PRO EA 1 189 ? -150.91102 -118.43738 -261.62821 1.000 78.70092  ? 190 PRO e HD3  1 
ATOM   102692 N N    . ARG EA 1 190 ? -147.35405 -115.75360 -264.65127 1.000 69.95200  ? 191 ARG e N    1 
ATOM   102693 C CA   . ARG EA 1 190 ? -147.07596 -114.87082 -265.77856 1.000 73.11189  ? 191 ARG e CA   1 
ATOM   102694 C C    . ARG EA 1 190 ? -146.00118 -115.45503 -266.69194 1.000 77.28484  ? 191 ARG e C    1 
ATOM   102695 O O    . ARG EA 1 190 ? -145.36461 -114.71280 -267.44770 1.000 77.28196  ? 191 ARG e O    1 
ATOM   102696 C CB   . ARG EA 1 190 ? -146.66086 -113.47908 -265.29145 1.000 72.09548  ? 191 ARG e CB   1 
ATOM   102697 C CG   . ARG EA 1 190 ? -147.79519 -112.66898 -264.67315 1.000 73.14490  ? 191 ARG e CG   1 
ATOM   102698 C CD   . ARG EA 1 190 ? -148.59944 -111.91790 -265.72901 1.000 77.40516  ? 191 ARG e CD   1 
ATOM   102699 N NE   . ARG EA 1 190 ? -149.88364 -111.45690 -265.21205 1.000 76.92304  ? 191 ARG e NE   1 
ATOM   102700 C CZ   . ARG EA 1 190 ? -150.96896 -112.21325 -265.10957 1.000 85.32770  ? 191 ARG e CZ   1 
ATOM   102701 N NH1  . ARG EA 1 190 ? -150.96948 -113.47874 -265.49610 1.000 85.16774  ? 191 ARG e NH1  1 
ATOM   102702 N NH2  . ARG EA 1 190 ? -152.08206 -111.68633 -264.60527 1.000 82.42404  ? 191 ARG e NH2  1 
ATOM   102703 H H    . ARG EA 1 190 ? -146.64605 -116.04644 -264.26064 1.000 84.40189  ? 191 ARG e H    1 
ATOM   102704 H HA   . ARG EA 1 190 ? -147.88626 -114.76814 -266.30180 1.000 88.19376  ? 191 ARG e HA   1 
ATOM   102705 H HB2  . ARG EA 1 190 ? -145.97002 -113.57959 -264.61800 1.000 86.97406  ? 191 ARG e HB2  1 
ATOM   102706 H HB3  . ARG EA 1 190 ? -146.31754 -112.97599 -266.04639 1.000 86.97406  ? 191 ARG e HB3  1 
ATOM   102707 H HG2  . ARG EA 1 190 ? -148.39651 -113.26775 -264.20327 1.000 88.23337  ? 191 ARG e HG2  1 
ATOM   102708 H HG3  . ARG EA 1 190 ? -147.42442 -112.01929 -264.05563 1.000 88.23337  ? 191 ARG e HG3  1 
ATOM   102709 H HD2  . ARG EA 1 190 ? -148.09532 -111.14305 -266.02289 1.000 93.34568  ? 191 ARG e HD2  1 
ATOM   102710 H HD3  . ARG EA 1 190 ? -148.76928 -112.50762 -266.48021 1.000 93.34568  ? 191 ARG e HD3  1 
ATOM   102711 H HE   . ARG EA 1 190 ? -149.94110 -110.63793 -264.95593 1.000 92.76714  ? 191 ARG e HE   1 
ATOM   102712 H HH11 . ARG EA 1 190 ? -150.25510 -113.82890 -265.82268 1.000 102.66078 ? 191 ARG e HH11 1 
ATOM   102713 H HH12 . ARG EA 1 190 ? -151.68420 -113.95108 -265.42075 1.000 102.66078 ? 191 ARG e HH12 1 
ATOM   102714 H HH21 . ARG EA 1 190 ? -152.09193 -110.86498 -264.35053 1.000 99.36834  ? 191 ARG e HH21 1 
ATOM   102715 H HH22 . ARG EA 1 190 ? -152.79153 -112.16715 -264.53411 1.000 99.36834  ? 191 ARG e HH22 1 
ATOM   102716 N N    . ALA EA 1 191 ? -145.78572 -116.76794 -266.63523 1.000 84.00212  ? 192 ALA e N    1 
ATOM   102717 C CA   . ALA EA 1 191 ? -144.85095 -117.46305 -267.51014 1.000 79.43636  ? 192 ALA e CA   1 
ATOM   102718 C C    . ALA EA 1 191 ? -145.32356 -118.89939 -267.66614 1.000 80.28947  ? 192 ALA e C    1 
ATOM   102719 O O    . ALA EA 1 191 ? -145.95038 -119.44289 -266.74917 1.000 84.00443  ? 192 ALA e O    1 
ATOM   102720 C CB   . ALA EA 1 191 ? -143.42161 -117.42868 -266.95161 1.000 72.02825  ? 192 ALA e CB   1 
ATOM   102721 H H    . ALA EA 1 191 ? -146.18239 -117.29181 -266.08043 1.000 101.26204 ? 192 ALA e H    1 
ATOM   102722 H HA   . ALA EA 1 191 ? -144.84304 -117.04444 -268.38513 1.000 95.78312  ? 192 ALA e HA   1 
ATOM   102723 H HB1  . ALA EA 1 191 ? -142.83298 -117.90094 -267.56102 1.000 86.89338  ? 192 ALA e HB1  1 
ATOM   102724 H HB2  . ALA EA 1 191 ? -143.13782 -116.50501 -266.86679 1.000 86.89338  ? 192 ALA e HB2  1 
ATOM   102725 H HB3  . ALA EA 1 191 ? -143.41182 -117.85889 -266.08228 1.000 86.89338  ? 192 ALA e HB3  1 
ATOM   102726 N N    . PRO EA 1 192 ? -145.04502 -119.54117 -268.80671 1.000 78.90476  ? 193 PRO e N    1 
ATOM   102727 C CA   . PRO EA 1 192 ? -145.55525 -120.90911 -269.00593 1.000 80.28157  ? 193 PRO e CA   1 
ATOM   102728 C C    . PRO EA 1 192 ? -144.92381 -121.94902 -268.09463 1.000 84.37947  ? 193 PRO e C    1 
ATOM   102729 O O    . PRO EA 1 192 ? -145.59097 -122.93290 -267.74861 1.000 83.73242  ? 193 PRO e O    1 
ATOM   102730 C CB   . PRO EA 1 192 ? -145.23199 -121.19951 -270.48128 1.000 79.99015  ? 193 PRO e CB   1 
ATOM   102731 C CG   . PRO EA 1 192 ? -145.00569 -119.86186 -271.10703 1.000 82.46692  ? 193 PRO e CG   1 
ATOM   102732 C CD   . PRO EA 1 192 ? -144.40850 -119.01069 -270.02542 1.000 79.54981  ? 193 PRO e CD   1 
ATOM   102733 H HA   . PRO EA 1 192 ? -146.51589 -120.91149 -268.87154 1.000 96.79737  ? 193 PRO e HA   1 
ATOM   102734 H HB2  . PRO EA 1 192 ? -144.43471 -121.74874 -270.54119 1.000 96.44767  ? 193 PRO e HB2  1 
ATOM   102735 H HB3  . PRO EA 1 192 ? -145.98031 -121.65437 -270.89842 1.000 96.44767  ? 193 PRO e HB3  1 
ATOM   102736 H HG2  . PRO EA 1 192 ? -144.39449 -119.94803 -271.85529 1.000 99.41979  ? 193 PRO e HG2  1 
ATOM   102737 H HG3  . PRO EA 1 192 ? -145.85040 -119.49315 -271.40941 1.000 99.41979  ? 193 PRO e HG3  1 
ATOM   102738 H HD2  . PRO EA 1 192 ? -143.44527 -119.11936 -269.98978 1.000 95.91926  ? 193 PRO e HD2  1 
ATOM   102739 H HD3  . PRO EA 1 192 ? -144.63231 -118.07587 -270.15554 1.000 95.91926  ? 193 PRO e HD3  1 
ATOM   102740 N N    . TRP EA 1 193 ? -143.65827 -121.78036 -267.70234 1.000 73.99629  ? 194 TRP e N    1 
ATOM   102741 C CA   . TRP EA 1 193 ? -142.98861 -122.83769 -266.95377 1.000 72.79554  ? 194 TRP e CA   1 
ATOM   102742 C C    . TRP EA 1 193 ? -143.42256 -122.87853 -265.49282 1.000 78.38466  ? 194 TRP e C    1 
ATOM   102743 O O    . TRP EA 1 193 ? -143.36384 -123.94322 -264.86808 1.000 81.73295  ? 194 TRP e O    1 
ATOM   102744 C CB   . TRP EA 1 193 ? -141.46617 -122.68099 -267.04212 1.000 69.49276  ? 194 TRP e CB   1 
ATOM   102745 C CG   . TRP EA 1 193 ? -140.97324 -121.26792 -266.97048 1.000 73.47327  ? 194 TRP e CG   1 
ATOM   102746 C CD1  . TRP EA 1 193 ? -140.77389 -120.41424 -268.01838 1.000 75.12168  ? 194 TRP e CD1  1 
ATOM   102747 C CD2  . TRP EA 1 193 ? -140.61469 -120.54337 -265.78920 1.000 70.80616  ? 194 TRP e CD2  1 
ATOM   102748 N NE1  . TRP EA 1 193 ? -140.31749 -119.20225 -267.56084 1.000 72.22145  ? 194 TRP e NE1  1 
ATOM   102749 C CE2  . TRP EA 1 193 ? -140.21025 -119.25568 -266.19571 1.000 69.16976  ? 194 TRP e CE2  1 
ATOM   102750 C CE3  . TRP EA 1 193 ? -140.59815 -120.85723 -264.42718 1.000 63.21647  ? 194 TRP e CE3  1 
ATOM   102751 C CZ2  . TRP EA 1 193 ? -139.79489 -118.28328 -265.28866 1.000 66.48856  ? 194 TRP e CZ2  1 
ATOM   102752 C CZ3  . TRP EA 1 193 ? -140.18712 -119.89088 -263.52940 1.000 61.84507  ? 194 TRP e CZ3  1 
ATOM   102753 C CH2  . TRP EA 1 193 ? -139.78705 -118.62077 -263.96346 1.000 65.94502  ? 194 TRP e CH2  1 
ATOM   102754 H H    . TRP EA 1 193 ? -143.18080 -121.08137 -267.85411 1.000 89.25503  ? 194 TRP e H    1 
ATOM   102755 H HA   . TRP EA 1 193 ? -143.22262 -123.68730 -267.35910 1.000 87.81414  ? 194 TRP e HA   1 
ATOM   102756 H HB2  . TRP EA 1 193 ? -141.06356 -123.16761 -266.30591 1.000 83.85080  ? 194 TRP e HB2  1 
ATOM   102757 H HB3  . TRP EA 1 193 ? -141.16731 -123.05123 -267.88740 1.000 83.85080  ? 194 TRP e HB3  1 
ATOM   102758 H HD1  . TRP EA 1 193 ? -140.92524 -120.62342 -268.91182 1.000 90.60550  ? 194 TRP e HD1  1 
ATOM   102759 H HE1  . TRP EA 1 193 ? -140.12968 -118.52106 -268.05105 1.000 87.12523  ? 194 TRP e HE1  1 
ATOM   102760 H HE3  . TRP EA 1 193 ? -140.85859 -121.69956 -264.13128 1.000 76.31925  ? 194 TRP e HE3  1 
ATOM   102761 H HZ2  . TRP EA 1 193 ? -139.53311 -117.43749 -265.57330 1.000 80.24576  ? 194 TRP e HZ2  1 
ATOM   102762 H HZ3  . TRP EA 1 193 ? -140.17589 -120.08730 -262.62045 1.000 74.67357  ? 194 TRP e HZ3  1 
ATOM   102763 H HH2  . TRP EA 1 193 ? -139.50977 -117.99263 -263.33619 1.000 79.59351  ? 194 TRP e HH2  1 
ATOM   102764 N N    . ILE EA 1 194 ? -143.85641 -121.74927 -264.93046 1.000 71.60700  ? 195 ILE e N    1 
ATOM   102765 C CA   . ILE EA 1 194 ? -144.32316 -121.75471 -263.54781 1.000 64.83712  ? 195 ILE e CA   1 
ATOM   102766 C C    . ILE EA 1 194 ? -145.70581 -122.38288 -263.42551 1.000 70.64478  ? 195 ILE e C    1 
ATOM   102767 O O    . ILE EA 1 194 ? -146.09460 -122.79679 -262.32553 1.000 70.28701  ? 195 ILE e O    1 
ATOM   102768 C CB   . ILE EA 1 194 ? -144.32359 -120.33110 -262.96443 1.000 65.79126  ? 195 ILE e CB   1 
ATOM   102769 C CG1  . ILE EA 1 194 ? -144.20433 -120.39115 -261.43970 1.000 62.79320  ? 195 ILE e CG1  1 
ATOM   102770 C CG2  . ILE EA 1 194 ? -145.58138 -119.55802 -263.36848 1.000 63.76408  ? 195 ILE e CG2  1 
ATOM   102771 C CD1  . ILE EA 1 194 ? -142.77581 -120.33270 -260.93761 1.000 57.97716  ? 195 ILE e CD1  1 
ATOM   102772 H H    . ILE EA 1 194 ? -143.88939 -120.98368 -265.32083 1.000 86.38788  ? 195 ILE e H    1 
ATOM   102773 H HA   . ILE EA 1 194 ? -143.70845 -122.28666 -263.01859 1.000 78.26403  ? 195 ILE e HA   1 
ATOM   102774 H HB   . ILE EA 1 194 ? -143.55717 -119.86102 -263.32846 1.000 79.40900  ? 195 ILE e HB   1 
ATOM   102775 H HG12 . ILE EA 1 194 ? -144.68310 -119.63817 -261.05931 1.000 75.81133  ? 195 ILE e HG12 1 
ATOM   102776 H HG13 . ILE EA 1 194 ? -144.59385 -121.22330 -261.12873 1.000 75.81133  ? 195 ILE e HG13 1 
ATOM   102777 H HG21 . ILE EA 1 194 ? -145.51862 -118.65223 -263.02716 1.000 76.97639  ? 195 ILE e HG21 1 
ATOM   102778 H HG22 . ILE EA 1 194 ? -145.64566 -119.54312 -264.33623 1.000 76.97639  ? 195 ILE e HG22 1 
ATOM   102779 H HG23 . ILE EA 1 194 ? -146.35838 -120.00023 -262.99214 1.000 76.97639  ? 195 ILE e HG23 1 
ATOM   102780 H HD11 . ILE EA 1 194 ? -142.78237 -120.31605 -259.96778 1.000 70.03208  ? 195 ILE e HD11 1 
ATOM   102781 H HD12 . ILE EA 1 194 ? -142.29834 -121.11643 -261.25176 1.000 70.03208  ? 195 ILE e HD12 1 
ATOM   102782 H HD13 . ILE EA 1 194 ? -142.35358 -119.52907 -261.27938 1.000 70.03208  ? 195 ILE e HD13 1 
ATOM   102783 N N    . GLU EA 1 195 ? -146.46165 -122.46858 -264.52251 1.000 78.66505  ? 196 GLU e N    1 
ATOM   102784 C CA   . GLU EA 1 195 ? -147.79027 -123.06415 -264.46172 1.000 85.62482  ? 196 GLU e CA   1 
ATOM   102785 C C    . GLU EA 1 195 ? -147.74374 -124.54899 -264.12293 1.000 79.19555  ? 196 GLU e C    1 
ATOM   102786 O O    . GLU EA 1 195 ? -148.78718 -125.12642 -263.79978 1.000 85.18713  ? 196 GLU e O    1 
ATOM   102787 C CB   . GLU EA 1 195 ? -148.53115 -122.85496 -265.78985 1.000 89.90952  ? 196 GLU e CB   1 
ATOM   102788 C CG   . GLU EA 1 195 ? -148.16588 -121.56645 -266.53112 1.000 91.93268  ? 196 GLU e CG   1 
ATOM   102789 C CD   . GLU EA 1 195 ? -149.20730 -121.14749 -267.55969 1.000 95.61126  ? 196 GLU e CD   1 
ATOM   102790 O OE1  . GLU EA 1 195 ? -150.40337 -121.44300 -267.35715 1.000 92.71420  ? 196 GLU e OE1  1 
ATOM   102791 O OE2  . GLU EA 1 195 ? -148.82947 -120.51764 -268.57152 1.000 95.12980  ? 196 GLU e OE2  1 
ATOM   102792 H H    . GLU EA 1 195 ? -146.22808 -122.19179 -265.30253 1.000 94.85754  ? 196 GLU e H    1 
ATOM   102793 H HA   . GLU EA 1 195 ? -148.30117 -122.61363 -263.77113 1.000 103.20927 ? 196 GLU e HA   1 
ATOM   102794 H HB2  . GLU EA 1 195 ? -148.32517 -123.59843 -266.37783 1.000 108.35091 ? 196 GLU e HB2  1 
ATOM   102795 H HB3  . GLU EA 1 195 ? -149.48398 -122.82826 -265.61010 1.000 108.35091 ? 196 GLU e HB3  1 
ATOM   102796 H HG2  . GLU EA 1 195 ? -148.07838 -120.84721 -265.88619 1.000 110.77871 ? 196 GLU e HG2  1 
ATOM   102797 H HG3  . GLU EA 1 195 ? -147.32500 -121.69927 -266.99606 1.000 110.77871 ? 196 GLU e HG3  1 
ATOM   102798 N N    . GLN EA 1 196 ? -146.56437 -125.17304 -264.18044 1.000 74.88850  ? 197 GLN e N    1 
ATOM   102799 C CA   . GLN EA 1 196 ? -146.44802 -126.58011 -263.81655 1.000 88.37582  ? 197 GLN e CA   1 
ATOM   102800 C C    . GLN EA 1 196 ? -146.75684 -126.81010 -262.34290 1.000 87.20663  ? 197 GLN e C    1 
ATOM   102801 O O    . GLN EA 1 196 ? -147.28877 -127.86461 -261.97655 1.000 86.76565  ? 197 GLN e O    1 
ATOM   102802 C CB   . GLN EA 1 196 ? -145.03838 -127.08806 -264.12573 1.000 93.07593  ? 197 GLN e CB   1 
ATOM   102803 C CG   . GLN EA 1 196 ? -144.64739 -127.05555 -265.59307 1.000 92.98625  ? 197 GLN e CG   1 
ATOM   102804 C CD   . GLN EA 1 196 ? -143.15838 -127.27040 -265.79276 1.000 91.01072  ? 197 GLN e CD   1 
ATOM   102805 O OE1  . GLN EA 1 196 ? -142.44805 -127.65523 -264.86361 1.000 89.36843  ? 197 GLN e OE1  1 
ATOM   102806 N NE2  . GLN EA 1 196 ? -142.67844 -127.02190 -267.00691 1.000 86.35890  ? 197 GLN e NE2  1 
ATOM   102807 H H    . GLN EA 1 196 ? -145.82582 -124.80623 -264.42454 1.000 90.32569  ? 197 GLN e H    1 
ATOM   102808 H HA   . GLN EA 1 196 ? -147.08426 -127.08507 -264.34675 1.000 106.51048 ? 197 GLN e HA   1 
ATOM   102809 H HB2  . GLN EA 1 196 ? -144.40178 -126.53742 -263.64362 1.000 112.15060 ? 197 GLN e HB2  1 
ATOM   102810 H HB3  . GLN EA 1 196 ? -144.97255 -128.00899 -263.82830 1.000 112.15060 ? 197 GLN e HB3  1 
ATOM   102811 H HG2  . GLN EA 1 196 ? -145.12052 -127.75901 -266.06444 1.000 112.04299 ? 197 GLN e HG2  1 
ATOM   102812 H HG3  . GLN EA 1 196 ? -144.88108 -126.19110 -265.96590 1.000 112.04299 ? 197 GLN e HG3  1 
ATOM   102813 H HE21 . GLN EA 1 196 ? -143.20573 -126.75377 -267.63114 1.000 104.09017 ? 197 GLN e HE21 1 
ATOM   102814 H HE22 . GLN EA 1 196 ? -141.84058 -127.12923 -267.16835 1.000 104.09017 ? 197 GLN e HE22 1 
ATOM   102815 N N    . GLU EA 1 197 ? -146.42480 -125.84581 -261.48783 1.000 84.03719  ? 198 GLU e N    1 
ATOM   102816 C CA   . GLU EA 1 197 ? -146.52485 -126.04685 -260.04922 1.000 81.32412  ? 198 GLU e CA   1 
ATOM   102817 C C    . GLU EA 1 197 ? -147.95369 -126.38960 -259.64293 1.000 85.06738  ? 198 GLU e C    1 
ATOM   102818 O O    . GLU EA 1 197 ? -148.92668 -125.92993 -260.24673 1.000 77.38009  ? 198 GLU e O    1 
ATOM   102819 C CB   . GLU EA 1 197 ? -146.05145 -124.79515 -259.31018 1.000 73.33800  ? 198 GLU e CB   1 
ATOM   102820 C CG   . GLU EA 1 197 ? -144.60550 -124.42570 -259.59372 1.000 63.41539  ? 198 GLU e CG   1 
ATOM   102821 C CD   . GLU EA 1 197 ? -143.62914 -125.44458 -259.04168 1.000 71.84697  ? 198 GLU e CD   1 
ATOM   102822 O OE1  . GLU EA 1 197 ? -143.99584 -126.15999 -258.08467 1.000 81.84871  ? 198 GLU e OE1  1 
ATOM   102823 O OE2  . GLU EA 1 197 ? -142.49741 -125.53236 -259.56326 1.000 63.74272  ? 198 GLU e OE2  1 
ATOM   102824 H H    . GLU EA 1 197 ? -146.13925 -125.06743 -261.71627 1.000 101.30411 ? 198 GLU e H    1 
ATOM   102825 H HA   . GLU EA 1 197 ? -145.95742 -126.78919 -259.78875 1.000 98.04843  ? 198 GLU e HA   1 
ATOM   102826 H HB2  . GLU EA 1 197 ? -146.60636 -124.04621 -259.57864 1.000 88.46508  ? 198 GLU e HB2  1 
ATOM   102827 H HB3  . GLU EA 1 197 ? -146.13669 -124.94587 -258.35576 1.000 88.46508  ? 198 GLU e HB3  1 
ATOM   102828 H HG2  . GLU EA 1 197 ? -144.47412 -124.37165 -260.55325 1.000 76.55796  ? 198 GLU e HG2  1 
ATOM   102829 H HG3  . GLU EA 1 197 ? -144.41067 -123.56864 -259.18338 1.000 76.55796  ? 198 GLU e HG3  1 
ATOM   102830 N N    . GLY EA 1 198 ? -148.06937 -127.20845 -258.59957 1.000 102.63557 ? 199 GLY e N    1 
ATOM   102831 C CA   . GLY EA 1 198 ? -149.34990 -127.67325 -258.12638 1.000 107.26974 ? 199 GLY e CA   1 
ATOM   102832 C C    . GLY EA 1 198 ? -149.98677 -126.72619 -257.13104 1.000 107.86086 ? 199 GLY e C    1 
ATOM   102833 O O    . GLY EA 1 198 ? -149.46956 -125.64059 -256.84942 1.000 105.03706 ? 199 GLY e O    1 
ATOM   102834 H H    . GLY EA 1 198 ? -147.40306 -127.50935 -258.14671 1.000 123.62218 ? 199 GLY e H    1 
ATOM   102835 H HA2  . GLY EA 1 198 ? -149.95237 -127.77206 -258.88014 1.000 129.18318 ? 199 GLY e HA2  1 
ATOM   102836 H HA3  . GLY EA 1 198 ? -149.23786 -128.53555 -257.69650 1.000 129.18318 ? 199 GLY e HA3  1 
ATOM   102837 N N    . PRO EA 1 199 ? -151.12978 -127.12937 -256.56807 1.000 81.05168  ? 200 PRO e N    1 
ATOM   102838 C CA   . PRO EA 1 199 ? -151.86067 -126.20897 -255.68004 1.000 73.48509  ? 200 PRO e CA   1 
ATOM   102839 C C    . PRO EA 1 199 ? -151.09411 -125.84905 -254.42100 1.000 72.82685  ? 200 PRO e C    1 
ATOM   102840 O O    . PRO EA 1 199 ? -151.18634 -124.70742 -253.95206 1.000 71.91251  ? 200 PRO e O    1 
ATOM   102841 C CB   . PRO EA 1 199 ? -153.15294 -126.97883 -255.36033 1.000 76.38133  ? 200 PRO e CB   1 
ATOM   102842 C CG   . PRO EA 1 199 ? -153.24680 -128.05421 -256.40850 1.000 77.68167  ? 200 PRO e CG   1 
ATOM   102843 C CD   . PRO EA 1 199 ? -151.83116 -128.41357 -256.73303 1.000 73.75413  ? 200 PRO e CD   1 
ATOM   102844 H HA   . PRO EA 1 199 ? -152.08085 -125.39775 -256.16414 1.000 88.64159  ? 200 PRO e HA   1 
ATOM   102845 H HB2  . PRO EA 1 199 ? -153.09397 -127.36547 -254.47268 1.000 92.11709  ? 200 PRO e HB2  1 
ATOM   102846 H HB3  . PRO EA 1 199 ? -153.91371 -126.37920 -255.41115 1.000 92.11709  ? 200 PRO e HB3  1 
ATOM   102847 H HG2  . PRO EA 1 199 ? -153.72491 -128.81975 -256.05317 1.000 93.67749  ? 200 PRO e HG2  1 
ATOM   102848 H HG3  . PRO EA 1 199 ? -153.70466 -127.71154 -257.19197 1.000 93.67749  ? 200 PRO e HG3  1 
ATOM   102849 H HD2  . PRO EA 1 199 ? -151.49020 -129.07843 -256.11448 1.000 88.96445  ? 200 PRO e HD2  1 
ATOM   102850 H HD3  . PRO EA 1 199 ? -151.75435 -128.73770 -257.64404 1.000 88.96445  ? 200 PRO e HD3  1 
ATOM   102851 N N    . GLU EA 1 200 ? -150.34327 -126.79517 -253.85124 1.000 72.21160  ? 201 GLU e N    1 
ATOM   102852 C CA   . GLU EA 1 200 ? -149.56756 -126.49369 -252.65271 1.000 69.90529  ? 201 GLU e CA   1 
ATOM   102853 C C    . GLU EA 1 200 ? -148.69008 -125.26740 -252.86551 1.000 67.83179  ? 201 GLU e C    1 
ATOM   102854 O O    . GLU EA 1 200 ? -148.55136 -124.42759 -251.96859 1.000 60.99493  ? 201 GLU e O    1 
ATOM   102855 C CB   . GLU EA 1 200 ? -148.71498 -127.70090 -252.26112 1.000 65.79028  ? 201 GLU e CB   1 
ATOM   102856 H H    . GLU EA 1 200 ? -150.26845 -127.60354 -254.13502 1.000 87.11341  ? 201 GLU e H    1 
ATOM   102857 H HA   . GLU EA 1 200 ? -150.17648 -126.30905 -251.92057 1.000 84.34583  ? 201 GLU e HA   1 
ATOM   102858 N N    . TYR EA 1 201 ? -148.09928 -125.14116 -254.05547 1.000 66.77859  ? 202 TYR e N    1 
ATOM   102859 C CA   . TYR EA 1 201 ? -147.25374 -123.98835 -254.34439 1.000 62.92984  ? 202 TYR e CA   1 
ATOM   102860 C C    . TYR EA 1 201 ? -148.07210 -122.70400 -254.38939 1.000 65.10299  ? 202 TYR e C    1 
ATOM   102861 O O    . TYR EA 1 201 ? -147.70071 -121.69621 -253.77623 1.000 59.04834  ? 202 TYR e O    1 
ATOM   102862 C CB   . TYR EA 1 201 ? -146.51839 -124.19947 -255.66923 1.000 65.17996  ? 202 TYR e CB   1 
ATOM   102863 C CG   . TYR EA 1 201 ? -145.74734 -122.98681 -256.14342 1.000 63.75175  ? 202 TYR e CG   1 
ATOM   102864 C CD1  . TYR EA 1 201 ? -144.46131 -122.73704 -255.68669 1.000 63.54438  ? 202 TYR e CD1  1 
ATOM   102865 C CD2  . TYR EA 1 201 ? -146.30523 -122.09271 -257.04781 1.000 68.09921  ? 202 TYR e CD2  1 
ATOM   102866 C CE1  . TYR EA 1 201 ? -143.75405 -121.63187 -256.11344 1.000 61.72808  ? 202 TYR e CE1  1 
ATOM   102867 C CE2  . TYR EA 1 201 ? -145.60368 -120.98358 -257.48151 1.000 65.32129  ? 202 TYR e CE2  1 
ATOM   102868 C CZ   . TYR EA 1 201 ? -144.32887 -120.75799 -257.01083 1.000 60.17960  ? 202 TYR e CZ   1 
ATOM   102869 O OH   . TYR EA 1 201 ? -143.62809 -119.65508 -257.43926 1.000 56.38872  ? 202 TYR e OH   1 
ATOM   102870 H H    . TYR EA 1 201 ? -148.17205 -125.70254 -254.70289 1.000 80.59379  ? 202 TYR e H    1 
ATOM   102871 H HA   . TYR EA 1 201 ? -146.59317 -123.90176 -253.63938 1.000 75.97530  ? 202 TYR e HA   1 
ATOM   102872 H HB2  . TYR EA 1 201 ? -145.88667 -124.92769 -255.56187 1.000 78.67544  ? 202 TYR e HB2  1 
ATOM   102873 H HB3  . TYR EA 1 201 ? -147.16842 -124.42239 -256.35383 1.000 78.67544  ? 202 TYR e HB3  1 
ATOM   102874 H HD1  . TYR EA 1 201 ? -144.06903 -123.32493 -255.08221 1.000 76.71274  ? 202 TYR e HD1  1 
ATOM   102875 H HD2  . TYR EA 1 201 ? -147.16569 -122.24281 -257.36715 1.000 82.17854  ? 202 TYR e HD2  1 
ATOM   102876 H HE1  . TYR EA 1 201 ? -142.89333 -121.47734 -255.79694 1.000 74.53319  ? 202 TYR e HE1  1 
ATOM   102877 H HE2  . TYR EA 1 201 ? -145.98995 -120.39318 -258.08741 1.000 78.84504  ? 202 TYR e HE2  1 
ATOM   102878 H HH   . TYR EA 1 201 ? -142.81554 -119.73674 -257.24256 1.000 68.12595  ? 202 TYR e HH   1 
ATOM   102879 N N    . TRP EA 1 202 ? -149.19321 -122.72075 -255.11396 1.000 68.82802  ? 203 TRP e N    1 
ATOM   102880 C CA   . TRP EA 1 202 ? -149.95361 -121.49255 -255.31468 1.000 67.16410  ? 203 TRP e CA   1 
ATOM   102881 C C    . TRP EA 1 202 ? -150.67739 -121.06174 -254.04756 1.000 69.74784  ? 203 TRP e C    1 
ATOM   102882 O O    . TRP EA 1 202 ? -150.87440 -119.86158 -253.83107 1.000 62.95606  ? 203 TRP e O    1 
ATOM   102883 C CB   . TRP EA 1 202 ? -150.94096 -121.67394 -256.46515 1.000 69.34905  ? 203 TRP e CB   1 
ATOM   102884 C CG   . TRP EA 1 202 ? -150.25964 -121.75586 -257.79144 1.000 67.12832  ? 203 TRP e CG   1 
ATOM   102885 C CD1  . TRP EA 1 202 ? -150.13828 -122.85801 -258.58290 1.000 73.36817  ? 203 TRP e CD1  1 
ATOM   102886 C CD2  . TRP EA 1 202 ? -149.58997 -120.69194 -258.47835 1.000 66.46339  ? 203 TRP e CD2  1 
ATOM   102887 N NE1  . TRP EA 1 202 ? -149.43880 -122.54700 -259.72331 1.000 69.66637  ? 203 TRP e NE1  1 
ATOM   102888 C CE2  . TRP EA 1 202 ? -149.09110 -121.22264 -259.68325 1.000 63.60843  ? 203 TRP e CE2  1 
ATOM   102889 C CE3  . TRP EA 1 202 ? -149.36692 -119.34107 -258.19238 1.000 69.37697  ? 203 TRP e CE3  1 
ATOM   102890 C CZ2  . TRP EA 1 202 ? -148.38273 -120.45110 -260.60222 1.000 69.15871  ? 203 TRP e CZ2  1 
ATOM   102891 C CZ3  . TRP EA 1 202 ? -148.66309 -118.57610 -259.10603 1.000 66.97641  ? 203 TRP e CZ3  1 
ATOM   102892 C CH2  . TRP EA 1 202 ? -148.17938 -119.13318 -260.29579 1.000 67.14441  ? 203 TRP e CH2  1 
ATOM   102893 H H    . TRP EA 1 202 ? -149.52690 -123.41749 -255.49187 1.000 83.05312  ? 203 TRP e H    1 
ATOM   102894 H HA   . TRP EA 1 202 ? -149.34077 -120.78082 -255.55711 1.000 81.05641  ? 203 TRP e HA   1 
ATOM   102895 H HB2  . TRP EA 1 202 ? -151.43815 -122.49578 -256.32995 1.000 83.67834  ? 203 TRP e HB2  1 
ATOM   102896 H HB3  . TRP EA 1 202 ? -151.54845 -120.91797 -256.48406 1.000 83.67834  ? 203 TRP e HB3  1 
ATOM   102897 H HD1  . TRP EA 1 202 ? -150.47958 -123.69908 -258.38040 1.000 88.50129  ? 203 TRP e HD1  1 
ATOM   102898 H HE1  . TRP EA 1 202 ? -149.24988 -123.09455 -260.35900 1.000 84.05913  ? 203 TRP e HE1  1 
ATOM   102899 H HE3  . TRP EA 1 202 ? -149.68527 -118.96441 -257.40392 1.000 83.71185  ? 203 TRP e HE3  1 
ATOM   102900 H HZ2  . TRP EA 1 202 ? -148.06043 -120.81796 -261.39370 1.000 83.44994  ? 203 TRP e HZ2  1 
ATOM   102901 H HZ3  . TRP EA 1 202 ? -148.50884 -117.67671 -258.92657 1.000 80.83117  ? 203 TRP e HZ3  1 
ATOM   102902 H HH2  . TRP EA 1 202 ? -147.70925 -118.59537 -260.89130 1.000 81.03278  ? 203 TRP e HH2  1 
ATOM   102903 N N    . ASP EA 1 203 ? -151.08019 -122.01226 -253.20217 1.000 69.62894  ? 204 ASP e N    1 
ATOM   102904 C CA   . ASP EA 1 203 ? -151.64426 -121.64133 -251.90904 1.000 64.88496  ? 204 ASP e CA   1 
ATOM   102905 C C    . ASP EA 1 203 ? -150.58248 -121.00868 -251.01861 1.000 66.69995  ? 204 ASP e C    1 
ATOM   102906 O O    . ASP EA 1 203 ? -150.83518 -119.98866 -250.36746 1.000 68.51748  ? 204 ASP e O    1 
ATOM   102907 C CB   . ASP EA 1 203 ? -152.25750 -122.86482 -251.23102 1.000 66.47474  ? 204 ASP e CB   1 
ATOM   102908 C CG   . ASP EA 1 203 ? -153.50999 -123.35394 -251.93415 1.000 72.15156  ? 204 ASP e CG   1 
ATOM   102909 O OD1  . ASP EA 1 203 ? -154.17280 -122.53879 -252.61059 1.000 72.25263  ? 204 ASP e OD1  1 
ATOM   102910 O OD2  . ASP EA 1 203 ? -153.83241 -124.55455 -251.80985 1.000 73.17042  ? 204 ASP e OD2  1 
ATOM   102911 H H    . ASP EA 1 203 ? -151.03818 -122.85824 -253.35103 1.000 84.01421  ? 204 ASP e H    1 
ATOM   102912 H HA   . ASP EA 1 203 ? -152.35335 -120.99386 -252.04642 1.000 78.32144  ? 204 ASP e HA   1 
ATOM   102913 H HB2  . ASP EA 1 203 ? -151.60960 -123.58671 -251.23406 1.000 80.22918  ? 204 ASP e HB2  1 
ATOM   102914 H HB3  . ASP EA 1 203 ? -152.49476 -122.63582 -250.31879 1.000 80.22918  ? 204 ASP e HB3  1 
ATOM   102915 N N    . GLY EA 1 204 ? -149.38830 -121.59389 -250.98463 1.000 71.79524  ? 205 GLY e N    1 
ATOM   102916 C CA   . GLY EA 1 204 ? -148.28545 -121.01277 -250.24951 1.000 74.07612  ? 205 GLY e CA   1 
ATOM   102917 C C    . GLY EA 1 204 ? -147.99384 -119.59339 -250.68592 1.000 71.72165  ? 205 GLY e C    1 
ATOM   102918 O O    . GLY EA 1 204 ? -148.12007 -118.65730 -249.89197 1.000 76.86949  ? 205 GLY e O    1 
ATOM   102919 H H    . GLY EA 1 204 ? -149.19629 -122.33151 -251.38295 1.000 86.61377  ? 205 GLY e H    1 
ATOM   102920 H HA2  . GLY EA 1 204 ? -148.49795 -121.00533 -249.30310 1.000 89.35083  ? 205 GLY e HA2  1 
ATOM   102921 H HA3  . GLY EA 1 204 ? -147.48808 -121.54697 -250.38995 1.000 89.35083  ? 205 GLY e HA3  1 
ATOM   102922 N N    . GLU EA 1 205 ? -147.62044 -119.41950 -251.95624 1.000 63.22982  ? 206 GLU e N    1 
ATOM   102923 C CA   . GLU EA 1 205 ? -147.26570 -118.09227 -252.44828 1.000 65.72278  ? 206 GLU e CA   1 
ATOM   102924 C C    . GLU EA 1 205 ? -148.37887 -117.08440 -252.18639 1.000 65.69521  ? 206 GLU e C    1 
ATOM   102925 O O    . GLU EA 1 205 ? -148.11142 -115.91700 -251.87907 1.000 63.55952  ? 206 GLU e O    1 
ATOM   102926 C CB   . GLU EA 1 205 ? -146.94344 -118.15620 -253.94227 1.000 58.48359  ? 206 GLU e CB   1 
ATOM   102927 C CG   . GLU EA 1 205 ? -145.73700 -119.02081 -254.28883 1.000 58.95087  ? 206 GLU e CG   1 
ATOM   102928 C CD   . GLU EA 1 205 ? -144.47755 -118.60573 -253.54674 1.000 68.36168  ? 206 GLU e CD   1 
ATOM   102929 O OE1  . GLU EA 1 205 ? -143.90830 -117.54060 -253.87507 1.000 69.16985  ? 206 GLU e OE1  1 
ATOM   102930 O OE2  . GLU EA 1 205 ? -144.05690 -119.34828 -252.63392 1.000 64.25947  ? 206 GLU e OE2  1 
ATOM   102931 H H    . GLU EA 1 205 ? -147.56565 -120.04548 -252.54339 1.000 76.33527  ? 206 GLU e H    1 
ATOM   102932 H HA   . GLU EA 1 205 ? -146.47167 -117.78936 -251.98066 1.000 79.32683  ? 206 GLU e HA   1 
ATOM   102933 H HB2  . GLU EA 1 205 ? -147.71086 -118.52248 -254.40896 1.000 70.63979  ? 206 GLU e HB2  1 
ATOM   102934 H HB3  . GLU EA 1 205 ? -146.76095 -117.25743 -254.25820 1.000 70.63979  ? 206 GLU e HB3  1 
ATOM   102935 H HG2  . GLU EA 1 205 ? -145.93175 -119.94197 -254.05551 1.000 71.20053  ? 206 GLU e HG2  1 
ATOM   102936 H HG3  . GLU EA 1 205 ? -145.56085 -118.94963 -255.24004 1.000 71.20053  ? 206 GLU e HG3  1 
ATOM   102937 N N    . THR EA 1 206 ? -149.63643 -117.51347 -252.30145 1.000 63.71543  ? 207 THR e N    1 
ATOM   102938 C CA   . THR EA 1 206 ? -150.73650 -116.60104 -252.01456 1.000 64.03432  ? 207 THR e CA   1 
ATOM   102939 C C    . THR EA 1 206 ? -150.77418 -116.23515 -250.53737 1.000 64.48071  ? 207 THR e C    1 
ATOM   102940 O O    . THR EA 1 206 ? -151.11627 -115.10258 -250.17769 1.000 63.80446  ? 207 THR e O    1 
ATOM   102941 C CB   . THR EA 1 206 ? -152.06826 -117.21832 -252.43091 1.000 67.46390  ? 207 THR e CB   1 
ATOM   102942 O OG1  . THR EA 1 206 ? -151.90115 -117.96525 -253.64034 1.000 66.65084  ? 207 THR e OG1  1 
ATOM   102943 C CG2  . THR EA 1 206 ? -153.08977 -116.12816 -252.64417 1.000 57.43912  ? 207 THR e CG2  1 
ATOM   102944 H H    . THR EA 1 206 ? -149.87133 -118.30639 -252.53744 1.000 76.91801  ? 207 THR e H    1 
ATOM   102945 H HA   . THR EA 1 206 ? -150.60420 -115.79226 -252.53349 1.000 77.30068  ? 207 THR e HA   1 
ATOM   102946 H HB   . THR EA 1 206 ? -152.38786 -117.81557 -251.73661 1.000 81.41616  ? 207 THR e HB   1 
ATOM   102947 H HG1  . THR EA 1 206 ? -151.81775 -118.78233 -253.46419 1.000 80.44050  ? 207 THR e HG1  1 
ATOM   102948 H HG21 . THR EA 1 206 ? -153.92217 -116.51116 -252.96250 1.000 69.38643  ? 207 THR e HG21 1 
ATOM   102949 H HG22 . THR EA 1 206 ? -153.25645 -115.66191 -251.81006 1.000 69.38643  ? 207 THR e HG22 1 
ATOM   102950 H HG23 . THR EA 1 206 ? -152.76441 -115.49244 -253.30060 1.000 69.38643  ? 207 THR e HG23 1 
ATOM   102951 N N    . ARG EA 1 207 ? -150.43873 -117.18622 -249.66681 1.000 67.73060  ? 208 ARG e N    1 
ATOM   102952 C CA   . ARG EA 1 207 ? -150.42349 -116.90338 -248.23676 1.000 81.13618  ? 208 ARG e CA   1 
ATOM   102953 C C    . ARG EA 1 207 ? -149.31593 -115.91766 -247.88689 1.000 81.57774  ? 208 ARG e C    1 
ATOM   102954 O O    . ARG EA 1 207 ? -149.53110 -114.98650 -247.10104 1.000 72.60854  ? 208 ARG e O    1 
ATOM   102955 C CB   . ARG EA 1 207 ? -150.26519 -118.21268 -247.46076 1.000 84.31193  ? 208 ARG e CB   1 
ATOM   102956 C CG   . ARG EA 1 207 ? -149.79307 -118.06703 -246.02188 1.000 88.08933  ? 208 ARG e CG   1 
ATOM   102957 C CD   . ARG EA 1 207 ? -149.64345 -119.43339 -245.35635 1.000 90.27451  ? 208 ARG e CD   1 
ATOM   102958 N NE   . ARG EA 1 207 ? -148.47795 -120.15921 -245.84896 1.000 85.34927  ? 208 ARG e NE   1 
ATOM   102959 C CZ   . ARG EA 1 207 ? -147.22541 -119.88736 -245.50681 1.000 91.93651  ? 208 ARG e CZ   1 
ATOM   102960 N NH1  . ARG EA 1 207 ? -146.93554 -118.91151 -244.66160 1.000 84.79386  ? 208 ARG e NH1  1 
ATOM   102961 N NH2  . ARG EA 1 207 ? -146.23823 -120.61149 -246.02780 1.000 92.40614  ? 208 ARG e NH2  1 
ATOM   102962 H H    . ARG EA 1 207 ? -150.21927 -117.99102 -249.87598 1.000 81.73621  ? 208 ARG e H    1 
ATOM   102963 H HA   . ARG EA 1 207 ? -151.26650 -116.50101 -247.97534 1.000 97.82291  ? 208 ARG e HA   1 
ATOM   102964 H HB2  . ARG EA 1 207 ? -151.12549 -118.66023 -247.43860 1.000 101.63380 ? 208 ARG e HB2  1 
ATOM   102965 H HB3  . ARG EA 1 207 ? -149.61571 -118.76500 -247.92338 1.000 101.63380 ? 208 ARG e HB3  1 
ATOM   102966 H HG2  . ARG EA 1 207 ? -148.93119 -117.62221 -246.00761 1.000 106.16668 ? 208 ARG e HG2  1 
ATOM   102967 H HG3  . ARG EA 1 207 ? -150.44173 -117.54977 -245.51931 1.000 106.16668 ? 208 ARG e HG3  1 
ATOM   102968 H HD2  . ARG EA 1 207 ? -149.54223 -119.31243 -244.39926 1.000 108.78890 ? 208 ARG e HD2  1 
ATOM   102969 H HD3  . ARG EA 1 207 ? -150.43239 -119.96640 -245.54178 1.000 108.78890 ? 208 ARG e HD3  1 
ATOM   102970 H HE   . ARG EA 1 207 ? -148.61188 -120.80718 -246.39832 1.000 102.87861 ? 208 ARG e HE   1 
ATOM   102971 H HH11 . ARG EA 1 207 ? -147.56617 -118.43659 -244.32051 1.000 102.21212 ? 208 ARG e HH11 1 
ATOM   102972 H HH12 . ARG EA 1 207 ? -146.11650 -118.75217 -244.45333 1.000 102.21212 ? 208 ARG e HH12 1 
ATOM   102973 H HH21 . ARG EA 1 207 ? -146.41590 -121.24701 -246.57930 1.000 111.34685 ? 208 ARG e HH21 1 
ATOM   102974 H HH22 . ARG EA 1 207 ? -145.42249 -120.44402 -245.81305 1.000 111.34685 ? 208 ARG e HH22 1 
ATOM   102975 N N    . LYS EA 1 208 ? -148.12833 -116.09642 -248.47195 1.000 78.27152  ? 209 LYS e N    1 
ATOM   102976 C CA   . LYS EA 1 208 ? -146.99862 -115.24423 -248.11918 1.000 74.03900  ? 209 LYS e CA   1 
ATOM   102977 C C    . LYS EA 1 208 ? -147.15966 -113.84255 -248.69334 1.000 70.86944  ? 209 LYS e C    1 
ATOM   102978 O O    . LYS EA 1 208 ? -146.81619 -112.85467 -248.03418 1.000 72.61059  ? 209 LYS e O    1 
ATOM   102979 C CB   . LYS EA 1 208 ? -145.69156 -115.87334 -248.60552 1.000 70.64104  ? 209 LYS e CB   1 
ATOM   102980 C CG   . LYS EA 1 208 ? -145.65149 -117.39294 -248.50529 1.000 76.19567  ? 209 LYS e CG   1 
ATOM   102981 C CD   . LYS EA 1 208 ? -144.22575 -117.93529 -248.57041 1.000 81.70983  ? 209 LYS e CD   1 
ATOM   102982 C CE   . LYS EA 1 208 ? -144.15040 -119.24974 -249.34858 1.000 86.38035  ? 209 LYS e CE   1 
ATOM   102983 N NZ   . LYS EA 1 208 ? -143.69926 -120.39305 -248.50049 1.000 95.65317  ? 209 LYS e NZ   1 
ATOM   102984 H H    . LYS EA 1 208 ? -147.95589 -116.69427 -249.06561 1.000 94.38531  ? 209 LYS e H    1 
ATOM   102985 H HA   . LYS EA 1 208 ? -146.95694 -115.17089 -247.15286 1.000 89.30628  ? 209 LYS e HA   1 
ATOM   102986 H HB2  . LYS EA 1 208 ? -145.56202 -115.63687 -249.53729 1.000 85.22874  ? 209 LYS e HB2  1 
ATOM   102987 H HB3  . LYS EA 1 208 ? -144.96191 -115.52427 -248.07012 1.000 85.22874  ? 209 LYS e HB3  1 
ATOM   102988 H HG2  . LYS EA 1 208 ? -146.04106 -117.66734 -247.66041 1.000 91.89429  ? 209 LYS e HG2  1 
ATOM   102989 H HG3  . LYS EA 1 208 ? -146.15410 -117.77463 -249.24190 1.000 91.89429  ? 209 LYS e HG3  1 
ATOM   102990 H HD2  . LYS EA 1 208 ? -143.65700 -117.28706 -249.01450 1.000 98.51129  ? 209 LYS e HD2  1 
ATOM   102991 H HD3  . LYS EA 1 208 ? -143.90379 -118.09725 -247.66984 1.000 98.51129  ? 209 LYS e HD3  1 
ATOM   102992 H HE2  . LYS EA 1 208 ? -145.03029 -119.46283 -249.69685 1.000 104.11591 ? 209 LYS e HE2  1 
ATOM   102993 H HE3  . LYS EA 1 208 ? -143.51975 -119.15011 -250.07882 1.000 104.11591 ? 209 LYS e HE3  1 
ATOM   102994 H HZ1  . LYS EA 1 208 ? -143.67248 -121.13929 -248.98476 1.000 115.24329 ? 209 LYS e HZ1  1 
ATOM   102995 H HZ2  . LYS EA 1 208 ? -142.88658 -120.22964 -248.17653 1.000 115.24329 ? 209 LYS e HZ2  1 
ATOM   102996 H HZ3  . LYS EA 1 208 ? -144.26283 -120.50939 -247.82155 1.000 115.24329 ? 209 LYS e HZ3  1 
ATOM   102997 N N    . VAL EA 1 209 ? -147.67791 -113.73168 -249.91813 1.000 70.47540  ? 210 VAL e N    1 
ATOM   102998 C CA   . VAL EA 1 209 ? -147.79891 -112.41812 -250.54233 1.000 68.86004  ? 210 VAL e CA   1 
ATOM   102999 C C    . VAL EA 1 209 ? -148.83458 -111.57471 -249.80940 1.000 69.63704  ? 210 VAL e C    1 
ATOM   103000 O O    . VAL EA 1 209 ? -148.66248 -110.36090 -249.64491 1.000 70.64767  ? 210 VAL e O    1 
ATOM   103001 C CB   . VAL EA 1 209 ? -148.12603 -112.56411 -252.04151 1.000 73.45770  ? 210 VAL e CB   1 
ATOM   103002 C CG1  . VAL EA 1 209 ? -149.62743 -112.71264 -252.27885 1.000 78.90425  ? 210 VAL e CG1  1 
ATOM   103003 C CG2  . VAL EA 1 209 ? -147.57468 -111.37373 -252.81511 1.000 67.50169  ? 210 VAL e CG2  1 
ATOM   103004 H H    . VAL EA 1 209 ? -147.96023 -114.38776 -250.39713 1.000 85.02997  ? 210 VAL e H    1 
ATOM   103005 H HA   . VAL EA 1 209 ? -146.94558 -111.96220 -250.47246 1.000 83.09154  ? 210 VAL e HA   1 
ATOM   103006 H HB   . VAL EA 1 209 ? -147.70331 -113.37326 -252.36933 1.000 88.60873  ? 210 VAL e HB   1 
ATOM   103007 H HG11 . VAL EA 1 209 ? -149.78432 -112.86356 -253.22411 1.000 95.14459  ? 210 VAL e HG11 1 
ATOM   103008 H HG12 . VAL EA 1 209 ? -149.95536 -113.46687 -251.76457 1.000 95.14459  ? 210 VAL e HG12 1 
ATOM   103009 H HG13 . VAL EA 1 209 ? -150.07396 -111.89961 -251.99512 1.000 95.14459  ? 210 VAL e HG13 1 
ATOM   103010 H HG21 . VAL EA 1 209 ? -147.80657 -111.47111 -253.75194 1.000 81.46152  ? 210 VAL e HG21 1 
ATOM   103011 H HG22 . VAL EA 1 209 ? -147.96422 -110.55906 -252.46089 1.000 81.46152  ? 210 VAL e HG22 1 
ATOM   103012 H HG23 . VAL EA 1 209 ? -146.61027 -111.35051 -252.71375 1.000 81.46152  ? 210 VAL e HG23 1 
ATOM   103013 N N    . LYS EA 1 210 ? -149.92488 -112.19687 -249.35715 1.000 67.51346  ? 211 LYS e N    1 
ATOM   103014 C CA   . LYS EA 1 210 ? -150.88356 -111.47116 -248.53239 1.000 63.15169  ? 211 LYS e CA   1 
ATOM   103015 C C    . LYS EA 1 210 ? -150.22825 -110.99738 -247.24228 1.000 65.81733  ? 211 LYS e C    1 
ATOM   103016 O O    . LYS EA 1 210 ? -150.50539 -109.89137 -246.76378 1.000 70.80792  ? 211 LYS e O    1 
ATOM   103017 C CB   . LYS EA 1 210 ? -152.09525 -112.35244 -248.23402 1.000 64.61796  ? 211 LYS e CB   1 
ATOM   103018 C CG   . LYS EA 1 210 ? -153.15642 -112.33335 -249.32707 1.000 64.67488  ? 211 LYS e CG   1 
ATOM   103019 C CD   . LYS EA 1 210 ? -154.32110 -113.25479 -248.99261 1.000 64.41911  ? 211 LYS e CD   1 
ATOM   103020 C CE   . LYS EA 1 210 ? -155.34191 -113.29398 -250.11982 1.000 70.63029  ? 211 LYS e CE   1 
ATOM   103021 N NZ   . LYS EA 1 210 ? -156.07450 -114.58972 -250.17030 1.000 65.71936  ? 211 LYS e NZ   1 
ATOM   103022 H H    . LYS EA 1 210 ? -150.12635 -113.01870 -249.51078 1.000 81.47564  ? 211 LYS e H    1 
ATOM   103023 H HA   . LYS EA 1 210 ? -151.19974 -110.69343 -249.01826 1.000 76.24152  ? 211 LYS e HA   1 
ATOM   103024 H HB2  . LYS EA 1 210 ? -151.79530 -113.26894 -248.12928 1.000 78.00104  ? 211 LYS e HB2  1 
ATOM   103025 H HB3  . LYS EA 1 210 ? -152.51041 -112.04343 -247.41362 1.000 78.00104  ? 211 LYS e HB3  1 
ATOM   103026 H HG2  . LYS EA 1 210 ? -153.50000 -111.43156 -249.42522 1.000 78.06935  ? 211 LYS e HG2  1 
ATOM   103027 H HG3  . LYS EA 1 210 ? -152.76262 -112.63105 -250.16205 1.000 78.06935  ? 211 LYS e HG3  1 
ATOM   103028 H HD2  . LYS EA 1 210 ? -153.98840 -114.15489 -248.85109 1.000 77.76242  ? 211 LYS e HD2  1 
ATOM   103029 H HD3  . LYS EA 1 210 ? -154.76402 -112.93496 -248.19109 1.000 77.76242  ? 211 LYS e HD3  1 
ATOM   103030 H HE2  . LYS EA 1 210 ? -155.99057 -112.58513 -249.98688 1.000 85.21583  ? 211 LYS e HE2  1 
ATOM   103031 H HE3  . LYS EA 1 210 ? -154.88571 -113.17161 -250.96705 1.000 85.21583  ? 211 LYS e HE3  1 
ATOM   103032 H HZ1  . LYS EA 1 210 ? -156.66028 -114.58231 -250.84030 1.000 79.32272  ? 211 LYS e HZ1  1 
ATOM   103033 H HZ2  . LYS EA 1 210 ? -155.50117 -115.25888 -250.29528 1.000 79.32272  ? 211 LYS e HZ2  1 
ATOM   103034 H HZ3  . LYS EA 1 210 ? -156.51123 -114.72245 -249.40626 1.000 79.32272  ? 211 LYS e HZ3  1 
ATOM   103035 N N    . ALA EA 1 211 ? -149.34747 -111.82070 -246.66884 1.000 67.91138  ? 212 ALA e N    1 
ATOM   103036 C CA   . ALA EA 1 211 ? -148.59457 -111.39757 -245.49358 1.000 64.11675  ? 212 ALA e CA   1 
ATOM   103037 C C    . ALA EA 1 211 ? -147.72957 -110.18698 -245.81710 1.000 67.98931  ? 212 ALA e C    1 
ATOM   103038 O O    . ALA EA 1 211 ? -147.69105 -109.21280 -245.05629 1.000 69.40620  ? 212 ALA e O    1 
ATOM   103039 C CB   . ALA EA 1 211 ? -147.73749 -112.55304 -244.97820 1.000 63.56831  ? 212 ALA e CB   1 
ATOM   103040 H H    . ALA EA 1 211 ? -149.17125 -112.61803 -246.93869 1.000 81.95314  ? 212 ALA e H    1 
ATOM   103041 H HA   . ALA EA 1 211 ? -149.21526 -111.14983 -244.79054 1.000 77.39959  ? 212 ALA e HA   1 
ATOM   103042 H HB1  . ALA EA 1 211 ? -147.24394 -112.25644 -244.19760 1.000 76.74146  ? 212 ALA e HB1  1 
ATOM   103043 H HB2  . ALA EA 1 211 ? -148.31637 -113.29451 -244.74149 1.000 76.74146  ? 212 ALA e HB2  1 
ATOM   103044 H HB3  . ALA EA 1 211 ? -147.12082 -112.82453 -245.67599 1.000 76.74146  ? 212 ALA e HB3  1 
ATOM   103045 N N    . HIS EA 1 212 ? -147.02471 -110.23394 -246.95058 1.000 67.57840  ? 213 HIS e N    1 
ATOM   103046 C CA   . HIS EA 1 212 ? -146.26184 -109.07454 -247.39844 1.000 61.21465  ? 213 HIS e CA   1 
ATOM   103047 C C    . HIS EA 1 212 ? -147.15364 -107.84566 -247.51312 1.000 70.00682  ? 213 HIS e C    1 
ATOM   103048 O O    . HIS EA 1 212 ? -146.72838 -106.72621 -247.20180 1.000 64.20889  ? 213 HIS e O    1 
ATOM   103049 C CB   . HIS EA 1 212 ? -145.59701 -109.37773 -248.73995 1.000 63.89025  ? 213 HIS e CB   1 
ATOM   103050 C CG   . HIS EA 1 212 ? -144.35305 -110.19998 -248.62433 1.000 67.43961  ? 213 HIS e CG   1 
ATOM   103051 N ND1  . HIS EA 1 212 ? -144.35872 -111.49648 -248.15660 1.000 62.64671  ? 213 HIS e ND1  1 
ATOM   103052 C CD2  . HIS EA 1 212 ? -143.06287 -109.90990 -248.91511 1.000 69.01880  ? 213 HIS e CD2  1 
ATOM   103053 C CE1  . HIS EA 1 212 ? -143.12523 -111.96936 -248.16327 1.000 67.39756  ? 213 HIS e CE1  1 
ATOM   103054 N NE2  . HIS EA 1 212 ? -142.31992 -111.02625 -248.61772 1.000 69.27211  ? 213 HIS e NE2  1 
ATOM   103055 H H    . HIS EA 1 212 ? -146.97372 -110.91730 -247.47021 1.000 81.55357  ? 213 HIS e H    1 
ATOM   103056 H HA   . HIS EA 1 212 ? -145.56523 -108.88451 -246.75073 1.000 73.91707  ? 213 HIS e HA   1 
ATOM   103057 H HB2  . HIS EA 1 212 ? -146.22429 -109.86650 -249.29541 1.000 77.12779  ? 213 HIS e HB2  1 
ATOM   103058 H HB3  . HIS EA 1 212 ? -145.35923 -108.53966 -249.16657 1.000 77.12779  ? 213 HIS e HB3  1 
ATOM   103059 H HD1  . HIS EA 1 212 ? -145.05607 -111.92976 -247.90052 1.000 75.63553  ? 213 HIS e HD1  1 
ATOM   103060 H HD2  . HIS EA 1 212 ? -142.74026 -109.10568 -249.25283 1.000 83.28205  ? 213 HIS e HD2  1 
ATOM   103061 H HE1  . HIS EA 1 212 ? -142.86770 -112.82140 -247.89382 1.000 81.33656  ? 213 HIS e HE1  1 
ATOM   103062 N N    . SER EA 1 213 ? -148.39729 -108.03649 -247.96022 1.000 71.04573  ? 214 SER e N    1 
ATOM   103063 C CA   . SER EA 1 213 ? -149.32867 -106.91864 -248.05937 1.000 68.91221  ? 214 SER e CA   1 
ATOM   103064 C C    . SER EA 1 213 ? -149.69260 -106.38417 -246.68009 1.000 73.63905  ? 214 SER e C    1 
ATOM   103065 O O    . SER EA 1 213 ? -149.73080 -105.16614 -246.46960 1.000 72.87303  ? 214 SER e O    1 
ATOM   103066 C CB   . SER EA 1 213 ? -150.58403 -107.35341 -248.81553 1.000 69.86882  ? 214 SER e CB   1 
ATOM   103067 O OG   . SER EA 1 213 ? -151.32942 -106.23423 -249.26133 1.000 73.04287  ? 214 SER e OG   1 
ATOM   103068 H H    . SER EA 1 213 ? -148.72018 -108.79388 -248.20863 1.000 85.71437  ? 214 SER e H    1 
ATOM   103069 H HA   . SER EA 1 213 ? -148.90901 -106.20108 -248.55925 1.000 83.15413  ? 214 SER e HA   1 
ATOM   103070 H HB2  . SER EA 1 213 ? -150.31990 -107.88148 -249.58512 1.000 84.30208  ? 214 SER e HB2  1 
ATOM   103071 H HB3  . SER EA 1 213 ? -151.13906 -107.88462 -248.22337 1.000 84.30208  ? 214 SER e HB3  1 
ATOM   103072 H HG   . SER EA 1 213 ? -150.90977 -105.83284 -249.86828 1.000 88.11093  ? 214 SER e HG   1 
ATOM   103073 N N    . GLN EA 1 214 ? -149.96288 -107.27967 -245.72757 1.000 76.78216  ? 215 GLN e N    1 
ATOM   103074 C CA   . GLN EA 1 214 ? -150.29127 -106.84098 -244.37579 1.000 75.93414  ? 215 GLN e CA   1 
ATOM   103075 C C    . GLN EA 1 214 ? -149.14152 -106.05362 -243.75941 1.000 69.94639  ? 215 GLN e C    1 
ATOM   103076 O O    . GLN EA 1 214 ? -149.36223 -105.04131 -243.08484 1.000 75.34368  ? 215 GLN e O    1 
ATOM   103077 C CB   . GLN EA 1 214 ? -150.64202 -108.04859 -243.50720 1.000 65.34538  ? 215 GLN e CB   1 
ATOM   103078 H H    . GLN EA 1 214 ? -149.96240 -108.13254 -245.83810 1.000 92.59808  ? 215 GLN e H    1 
ATOM   103079 H HA   . GLN EA 1 214 ? -151.06750 -106.26045 -244.41248 1.000 91.58045  ? 215 GLN e HA   1 
ATOM   103080 N N    . THR EA 1 215 ? -147.90502 -106.50124 -243.98115 1.000 68.64126  ? 216 THR e N    1 
ATOM   103081 C CA   . THR EA 1 215 ? -146.75642 -105.79019 -243.43010 1.000 75.84311  ? 216 THR e CA   1 
ATOM   103082 C C    . THR EA 1 215 ? -146.63461 -104.39561 -244.02929 1.000 77.26810  ? 216 THR e C    1 
ATOM   103083 O O    . THR EA 1 215 ? -146.35125 -103.42636 -243.31530 1.000 79.34195  ? 216 THR e O    1 
ATOM   103084 C CB   . THR EA 1 215 ? -145.47934 -106.59467 -243.67735 1.000 78.55864  ? 216 THR e CB   1 
ATOM   103085 O OG1  . THR EA 1 215 ? -145.47634 -107.75196 -242.83140 1.000 83.63400  ? 216 THR e OG1  1 
ATOM   103086 C CG2  . THR EA 1 215 ? -144.23470 -105.75588 -243.39507 1.000 79.12473  ? 216 THR e CG2  1 
ATOM   103087 H H    . THR EA 1 215 ? -147.70848 -107.20197 -244.43935 1.000 82.82900  ? 216 THR e H    1 
ATOM   103088 H HA   . THR EA 1 215 ? -146.87356 -105.69610 -242.47181 1.000 91.47123  ? 216 THR e HA   1 
ATOM   103089 H HB   . THR EA 1 215 ? -145.44832 -106.86716 -244.60777 1.000 94.72986  ? 216 THR e HB   1 
ATOM   103090 H HG1  . THR EA 1 215 ? -144.77261 -108.19438 -242.95230 1.000 100.82029 ? 216 THR e HG1  1 
ATOM   103091 H HG21 . THR EA 1 215 ? -143.43716 -106.29461 -243.51587 1.000 95.40917  ? 216 THR e HG21 1 
ATOM   103092 H HG22 . THR EA 1 215 ? -144.19914 -105.00027 -244.00227 1.000 95.40917  ? 216 THR e HG22 1 
ATOM   103093 H HG23 . THR EA 1 215 ? -144.25669 -105.42611 -242.48311 1.000 95.40917  ? 216 THR e HG23 1 
ATOM   103094 N N    . HIS EA 1 216 ? -146.83909 -104.27478 -245.34143 1.000 70.61132  ? 217 HIS e N    1 
ATOM   103095 C CA   . HIS EA 1 216 ? -146.68229 -102.98043 -245.99217 1.000 68.33343  ? 217 HIS e CA   1 
ATOM   103096 C C    . HIS EA 1 216 ? -147.74666 -101.98932 -245.54120 1.000 75.82301  ? 217 HIS e C    1 
ATOM   103097 O O    . HIS EA 1 216 ? -147.47848 -100.78381 -245.47746 1.000 75.74112  ? 217 HIS e O    1 
ATOM   103098 C CB   . HIS EA 1 216 ? -146.72273 -103.15489 -247.50899 1.000 66.65758  ? 217 HIS e CB   1 
ATOM   103099 C CG   . HIS EA 1 216 ? -145.40401 -103.53402 -248.10408 1.000 65.51857  ? 217 HIS e CG   1 
ATOM   103100 N ND1  . HIS EA 1 216 ? -144.79235 -102.79188 -249.09062 1.000 66.88515  ? 217 HIS e ND1  1 
ATOM   103101 C CD2  . HIS EA 1 216 ? -144.57473 -104.57257 -247.84539 1.000 67.94786  ? 217 HIS e CD2  1 
ATOM   103102 C CE1  . HIS EA 1 216 ? -143.64451 -103.35862 -249.41697 1.000 69.49659  ? 217 HIS e CE1  1 
ATOM   103103 N NE2  . HIS EA 1 216 ? -143.48882 -104.44110 -248.67603 1.000 67.79515  ? 217 HIS e NE2  1 
ATOM   103104 H H    . HIS EA 1 216 ? -147.06540 -104.91684 -245.86693 1.000 85.19307  ? 217 HIS e H    1 
ATOM   103105 H HA   . HIS EA 1 216 ? -145.81704 -102.61226 -245.75407 1.000 82.45961  ? 217 HIS e HA   1 
ATOM   103106 H HB2  . HIS EA 1 216 ? -147.35831 -103.85473 -247.72612 1.000 80.44858  ? 217 HIS e HB2  1 
ATOM   103107 H HB3  . HIS EA 1 216 ? -147.00048 -102.31764 -247.91244 1.000 80.44858  ? 217 HIS e HB3  1 
ATOM   103108 H HD2  . HIS EA 1 216 ? -144.71428 -105.24842 -247.22198 1.000 81.99691  ? 217 HIS e HD2  1 
ATOM   103109 H HE1  . HIS EA 1 216 ? -143.04762 -103.04830 -250.05909 1.000 83.85540  ? 217 HIS e HE1  1 
ATOM   103110 H HE2  . HIS EA 1 216 ? -142.81665 -104.97658 -248.70849 1.000 81.81367  ? 217 HIS e HE2  1 
ATOM   103111 N N    . ARG EA 1 217 ? -148.95098 -102.46981 -245.22025 1.000 76.92883  ? 218 ARG e N    1 
ATOM   103112 C CA   . ARG EA 1 217 ? -150.00992 -101.56233 -244.78881 1.000 79.85490  ? 218 ARG e CA   1 
ATOM   103113 C C    . ARG EA 1 217 ? -149.69542 -100.95987 -243.42465 1.000 79.55627  ? 218 ARG e C    1 
ATOM   103114 O O    . ARG EA 1 217 ? -149.97663 -99.78039  -243.18141 1.000 79.94709  ? 218 ARG e O    1 
ATOM   103115 C CB   . ARG EA 1 217 ? -151.35256 -102.29371 -244.75744 1.000 67.42236  ? 218 ARG e CB   1 
ATOM   103116 H H    . ARG EA 1 217 ? -149.17431 -103.29997 -245.24387 1.000 92.77408  ? 218 ARG e H    1 
ATOM   103117 H HA   . ARG EA 1 217 ? -150.08058 -100.83802 -245.43013 1.000 96.28537  ? 218 ARG e HA   1 
ATOM   103118 N N    . VAL EA 1 218 ? -149.10901 -101.75119 -242.52265 1.000 81.08637  ? 219 VAL e N    1 
ATOM   103119 C CA   . VAL EA 1 218 ? -148.74339 -101.22486 -241.21187 1.000 79.03461  ? 219 VAL e CA   1 
ATOM   103120 C C    . VAL EA 1 218 ? -147.52926 -100.31143 -241.32259 1.000 76.06747  ? 219 VAL e C    1 
ATOM   103121 O O    . VAL EA 1 218 ? -147.40519 -99.33808  -240.56936 1.000 80.90401  ? 219 VAL e O    1 
ATOM   103122 C CB   . VAL EA 1 218 ? -148.48970 -102.37702 -240.22146 1.000 76.81315  ? 219 VAL e CB   1 
ATOM   103123 C CG1  . VAL EA 1 218 ? -148.17216 -101.83056 -238.83451 1.000 69.50833  ? 219 VAL e CG1  1 
ATOM   103124 C CG2  . VAL EA 1 218 ? -149.69286 -103.31186 -240.16676 1.000 84.88245  ? 219 VAL e CG2  1 
ATOM   103125 H H    . VAL EA 1 218 ? -148.91642 -102.58047 -242.64430 1.000 97.76313  ? 219 VAL e H    1 
ATOM   103126 H HA   . VAL EA 1 218 ? -149.48615 -100.69997 -240.87466 1.000 95.30102  ? 219 VAL e HA   1 
ATOM   103127 H HB   . VAL EA 1 218 ? -147.72417 -102.88810 -240.52750 1.000 92.63527  ? 219 VAL e HB   1 
ATOM   103128 H HG11 . VAL EA 1 218 ? -148.02239 -102.57345 -238.22905 1.000 83.86948  ? 219 VAL e HG11 1 
ATOM   103129 H HG12 . VAL EA 1 218 ? -147.37492 -101.28048 -238.88673 1.000 83.86948  ? 219 VAL e HG12 1 
ATOM   103130 H HG13 . VAL EA 1 218 ? -148.92180 -101.29806 -238.52565 1.000 83.86948  ? 219 VAL e HG13 1 
ATOM   103131 H HG21 . VAL EA 1 218 ? -149.50898 -104.02676 -239.53746 1.000 102.31843 ? 219 VAL e HG21 1 
ATOM   103132 H HG22 . VAL EA 1 218 ? -150.47058 -102.80908 -239.87819 1.000 102.31843 ? 219 VAL e HG22 1 
ATOM   103133 H HG23 . VAL EA 1 218 ? -149.84668 -103.68066 -241.05063 1.000 102.31843 ? 219 VAL e HG23 1 
ATOM   103134 N N    . ASP EA 1 219 ? -146.61668 -100.60140 -242.25331 1.000 74.56964  ? 220 ASP e N    1 
ATOM   103135 C CA   . ASP EA 1 219 ? -145.44943 -99.74516  -242.42987 1.000 70.94909  ? 220 ASP e CA   1 
ATOM   103136 C C    . ASP EA 1 219 ? -145.83817 -98.37150  -242.95856 1.000 70.26540  ? 220 ASP e C    1 
ATOM   103137 O O    . ASP EA 1 219 ? -145.17661 -97.37700  -242.64140 1.000 70.31336  ? 220 ASP e O    1 
ATOM   103138 C CB   . ASP EA 1 219 ? -144.44972 -100.41009 -243.37483 1.000 62.15292  ? 220 ASP e CB   1 
ATOM   103139 C CG   . ASP EA 1 219 ? -143.73416 -101.57941 -242.73316 1.000 68.32997  ? 220 ASP e CG   1 
ATOM   103140 O OD1  . ASP EA 1 219 ? -144.33727 -102.24089 -241.86297 1.000 68.71159  ? 220 ASP e OD1  1 
ATOM   103141 O OD2  . ASP EA 1 219 ? -142.56911 -101.83815 -243.09801 1.000 75.66683  ? 220 ASP e OD2  1 
ATOM   103142 H H    . ASP EA 1 219 ? -146.65129 -101.27654 -242.78491 1.000 89.94305  ? 220 ASP e H    1 
ATOM   103143 H HA   . ASP EA 1 219 ? -145.01726 -99.62606  -241.56968 1.000 85.59840  ? 220 ASP e HA   1 
ATOM   103144 H HB2  . ASP EA 1 219 ? -144.92197 -100.73829 -244.15596 1.000 75.04299  ? 220 ASP e HB2  1 
ATOM   103145 H HB3  . ASP EA 1 219 ? -143.78248 -99.75798  -243.64024 1.000 75.04299  ? 220 ASP e HB3  1 
ATOM   103146 N N    . LEU EA 1 220 ? -146.90081 -98.29499  -243.76160 1.000 78.83665  ? 221 LEU e N    1 
ATOM   103147 C CA   . LEU EA 1 220 ? -147.34547 -97.00577  -244.28053 1.000 79.41914  ? 221 LEU e CA   1 
ATOM   103148 C C    . LEU EA 1 220 ? -147.80587 -96.09273  -243.14829 1.000 84.77878  ? 221 LEU e C    1 
ATOM   103149 O O    . LEU EA 1 220 ? -147.41199 -94.92260  -243.07899 1.000 79.47240  ? 221 LEU e O    1 
ATOM   103150 C CB   . LEU EA 1 220 ? -148.46562 -97.21216  -245.30098 1.000 73.90399  ? 221 LEU e CB   1 
ATOM   103151 C CG   . LEU EA 1 220 ? -148.04500 -97.62161  -246.71443 1.000 71.93785  ? 221 LEU e CG   1 
ATOM   103152 C CD1  . LEU EA 1 220 ? -149.26222 -97.78495  -247.61551 1.000 61.13251  ? 221 LEU e CD1  1 
ATOM   103153 C CD2  . LEU EA 1 220 ? -147.08365 -96.61138  -247.32003 1.000 68.71914  ? 221 LEU e CD2  1 
ATOM   103154 H H    . LEU EA 1 220 ? -147.37420 -98.96610  -244.01675 1.000 95.06346  ? 221 LEU e H    1 
ATOM   103155 H HA   . LEU EA 1 220 ? -146.60372 -96.57448  -244.73295 1.000 95.76246  ? 221 LEU e HA   1 
ATOM   103156 H HB2  . LEU EA 1 220 ? -149.05083 -97.90944  -244.96596 1.000 89.14428  ? 221 LEU e HB2  1 
ATOM   103157 H HB3  . LEU EA 1 220 ? -148.95489 -96.37842  -245.38092 1.000 89.14428  ? 221 LEU e HB3  1 
ATOM   103158 H HG   . LEU EA 1 220 ? -147.58690 -98.47460  -246.65573 1.000 86.78491  ? 221 LEU e HG   1 
ATOM   103159 H HD11 . LEU EA 1 220 ? -148.96627 -98.04394  -248.50221 1.000 73.81850  ? 221 LEU e HD11 1 
ATOM   103160 H HD12 . LEU EA 1 220 ? -149.83908 -98.47150  -247.24566 1.000 73.81850  ? 221 LEU e HD12 1 
ATOM   103161 H HD13 . LEU EA 1 220 ? -149.73840 -96.94099  -247.65909 1.000 73.81850  ? 221 LEU e HD13 1 
ATOM   103162 H HD21 . LEU EA 1 220 ? -146.85336 -96.89408  -248.21888 1.000 82.92245  ? 221 LEU e HD21 1 
ATOM   103163 H HD22 . LEU EA 1 220 ? -147.51402 -95.74249  -247.34661 1.000 82.92245  ? 221 LEU e HD22 1 
ATOM   103164 H HD23 . LEU EA 1 220 ? -146.28450 -96.56804  -246.77195 1.000 82.92245  ? 221 LEU e HD23 1 
ATOM   103165 N N    . GLY EA 1 221 ? -148.64598 -96.61258  -242.24887 1.000 82.03906  ? 222 GLY e N    1 
ATOM   103166 C CA   . GLY EA 1 221 ? -149.07203 -95.82507  -241.10529 1.000 80.92205  ? 222 GLY e CA   1 
ATOM   103167 C C    . GLY EA 1 221 ? -147.95154 -95.54867  -240.12421 1.000 82.48637  ? 222 GLY e C    1 
ATOM   103168 O O    . GLY EA 1 221 ? -147.91581 -94.48335  -239.50086 1.000 87.11632  ? 222 GLY e O    1 
ATOM   103169 H H    . GLY EA 1 221 ? -148.97540 -97.40629  -242.28198 1.000 98.90637  ? 222 GLY e H    1 
ATOM   103170 H HA2  . GLY EA 1 221 ? -149.41908 -94.97437  -241.41638 1.000 97.56595  ? 222 GLY e HA2  1 
ATOM   103171 H HA3  . GLY EA 1 221 ? -149.77533 -96.30044  -240.63593 1.000 97.56595  ? 222 GLY e HA3  1 
ATOM   103172 N N    . THR EA 1 222 ? -147.02733 -96.49788  -239.96677 1.000 78.49002  ? 223 THR e N    1 
ATOM   103173 C CA   . THR EA 1 222 ? -145.86820 -96.26905  -239.11054 1.000 73.97873  ? 223 THR e CA   1 
ATOM   103174 C C    . THR EA 1 222 ? -145.00775 -95.13918  -239.66069 1.000 77.43112  ? 223 THR e C    1 
ATOM   103175 O O    . THR EA 1 222 ? -144.62151 -94.21925  -238.93048 1.000 76.90385  ? 223 THR e O    1 
ATOM   103176 C CB   . THR EA 1 222 ? -145.05116 -97.55794  -238.98538 1.000 65.10751  ? 223 THR e CB   1 
ATOM   103177 O OG1  . THR EA 1 222 ? -145.77719 -98.51031  -238.19828 1.000 65.30427  ? 223 THR e OG1  1 
ATOM   103178 C CG2  . THR EA 1 222 ? -143.69515 -97.29282  -238.33536 1.000 62.28789  ? 223 THR e CG2  1 
ATOM   103179 H H    . THR EA 1 222 ? -147.04889 -97.27229  -240.34015 1.000 94.64751  ? 223 THR e H    1 
ATOM   103180 H HA   . THR EA 1 222 ? -146.17168 -96.01766  -238.22420 1.000 89.23396  ? 223 THR e HA   1 
ATOM   103181 H HB   . THR EA 1 222 ? -144.89090 -97.91874  -239.87141 1.000 78.58850  ? 223 THR e HB   1 
ATOM   103182 H HG1  . THR EA 1 222 ? -146.37756 -98.86929  -238.66335 1.000 78.82461  ? 223 THR e HG1  1 
ATOM   103183 H HG21 . THR EA 1 222 ? -143.21194 -98.12650  -238.22402 1.000 75.20496  ? 223 THR e HG21 1 
ATOM   103184 H HG22 . THR EA 1 222 ? -143.17073 -96.69707  -238.89300 1.000 75.20496  ? 223 THR e HG22 1 
ATOM   103185 H HG23 . THR EA 1 222 ? -143.81891 -96.88209  -237.46537 1.000 75.20496  ? 223 THR e HG23 1 
ATOM   103186 N N    . LEU EA 1 223 ? -144.69655 -95.19601  -240.95569 1.000 76.70902  ? 224 LEU e N    1 
ATOM   103187 C CA   . LEU EA 1 223 ? -143.85309 -94.17460  -241.56196 1.000 73.59300  ? 224 LEU e CA   1 
ATOM   103188 C C    . LEU EA 1 223 ? -144.55478 -92.82577  -241.61824 1.000 79.35495  ? 224 LEU e C    1 
ATOM   103189 O O    . LEU EA 1 223 ? -143.89214 -91.78371  -241.56762 1.000 86.80494  ? 224 LEU e O    1 
ATOM   103190 C CB   . LEU EA 1 223 ? -143.42834 -94.62972  -242.95606 1.000 72.84002  ? 224 LEU e CB   1 
ATOM   103191 C CG   . LEU EA 1 223 ? -142.31282 -95.67304  -242.87987 1.000 66.54153  ? 224 LEU e CG   1 
ATOM   103192 C CD1  . LEU EA 1 223 ? -142.27479 -96.58341  -244.08628 1.000 63.12690  ? 224 LEU e CD1  1 
ATOM   103193 C CD2  . LEU EA 1 223 ? -140.98773 -94.96006  -242.71722 1.000 67.55855  ? 224 LEU e CD2  1 
ATOM   103194 H H    . LEU EA 1 223 ? -144.95903 -95.80976  -241.49792 1.000 92.51031  ? 224 LEU e H    1 
ATOM   103195 H HA   . LEU EA 1 223 ? -143.05216 -94.05904  -241.02713 1.000 88.77109  ? 224 LEU e HA   1 
ATOM   103196 H HB2  . LEU EA 1 223 ? -144.18874 -95.02483  -243.41056 1.000 87.86752  ? 224 LEU e HB2  1 
ATOM   103197 H HB3  . LEU EA 1 223 ? -143.10199 -93.86631  -243.45766 1.000 87.86752  ? 224 LEU e HB3  1 
ATOM   103198 H HG   . LEU EA 1 223 ? -142.48152 -96.24779  -242.11692 1.000 80.30932  ? 224 LEU e HG   1 
ATOM   103199 H HD11 . LEU EA 1 223 ? -141.55808 -97.22725  -243.97359 1.000 76.21176  ? 224 LEU e HD11 1 
ATOM   103200 H HD12 . LEU EA 1 223 ? -143.12493 -97.04448  -244.16091 1.000 76.21176  ? 224 LEU e HD12 1 
ATOM   103201 H HD13 . LEU EA 1 223 ? -142.11752 -96.04898  -244.88036 1.000 76.21176  ? 224 LEU e HD13 1 
ATOM   103202 H HD21 . LEU EA 1 223 ? -140.28036 -95.62016  -242.64797 1.000 81.52975  ? 224 LEU e HD21 1 
ATOM   103203 H HD22 . LEU EA 1 223 ? -140.83700 -94.39353  -243.49002 1.000 81.52975  ? 224 LEU e HD22 1 
ATOM   103204 H HD23 . LEU EA 1 223 ? -141.01637 -94.42019  -241.91185 1.000 81.52975  ? 224 LEU e HD23 1 
ATOM   103205 N N    . ARG EA 1 224 ? -145.88531 -92.81895  -241.71230 1.000 79.23760  ? 225 ARG e N    1 
ATOM   103206 C CA   . ARG EA 1 224 ? -146.61316 -91.55548  -241.67431 1.000 85.66278  ? 225 ARG e CA   1 
ATOM   103207 C C    . ARG EA 1 224 ? -146.39019 -90.83794  -240.34929 1.000 95.25301  ? 225 ARG e C    1 
ATOM   103208 O O    . ARG EA 1 224 ? -146.21609 -89.61395  -240.31788 1.000 101.78574 ? 225 ARG e O    1 
ATOM   103209 C CB   . ARG EA 1 224 ? -148.10409 -91.80072  -241.90501 1.000 93.06267  ? 225 ARG e CB   1 
ATOM   103210 C CG   . ARG EA 1 224 ? -148.97110 -90.55874  -241.74619 1.000 94.91787  ? 225 ARG e CG   1 
ATOM   103211 C CD   . ARG EA 1 224 ? -150.42113 -90.83925  -242.11289 1.000 92.66218  ? 225 ARG e CD   1 
ATOM   103212 N NE   . ARG EA 1 224 ? -150.89953 -92.09272  -241.54035 1.000 93.78700  ? 225 ARG e NE   1 
ATOM   103213 C CZ   . ARG EA 1 224 ? -151.30366 -92.24061  -240.28564 1.000 92.81960  ? 225 ARG e CZ   1 
ATOM   103214 N NH1  . ARG EA 1 224 ? -151.30989 -91.22568  -239.43662 1.000 91.11873  ? 225 ARG e NH1  1 
ATOM   103215 N NH2  . ARG EA 1 224 ? -151.71128 -93.43757  -239.87235 1.000 88.62778  ? 225 ARG e NH2  1 
ATOM   103216 H H    . ARG EA 1 224 ? -146.37880 -93.51815  -241.79700 1.000 95.54461  ? 225 ARG e H    1 
ATOM   103217 H HA   . ARG EA 1 224 ? -146.28940 -90.98445  -242.38845 1.000 103.25483 ? 225 ARG e HA   1 
ATOM   103218 H HB2  . ARG EA 1 224 ? -148.22792 -92.13292  -242.80790 1.000 112.13469 ? 225 ARG e HB2  1 
ATOM   103219 H HB3  . ARG EA 1 224 ? -148.41311 -92.45966  -241.26376 1.000 112.13469 ? 225 ARG e HB3  1 
ATOM   103220 H HG2  . ARG EA 1 224 ? -148.94206 -90.26268  -240.82293 1.000 114.36093 ? 225 ARG e HG2  1 
ATOM   103221 H HG3  . ARG EA 1 224 ? -148.63919 -89.85856  -242.32970 1.000 114.36093 ? 225 ARG e HG3  1 
ATOM   103222 H HD2  . ARG EA 1 224 ? -150.97959 -90.12071  -241.77715 1.000 111.65410 ? 225 ARG e HD2  1 
ATOM   103223 H HD3  . ARG EA 1 224 ? -150.50032 -90.89777  -243.07788 1.000 111.65410 ? 225 ARG e HD3  1 
ATOM   103224 H HE   . ARG EA 1 224 ? -150.92105 -92.78379  -242.05177 1.000 113.00389 ? 225 ARG e HE   1 
ATOM   103225 H HH11 . ARG EA 1 224 ? -151.04787 -90.44808  -239.69407 1.000 109.80197 ? 225 ARG e HH11 1 
ATOM   103226 H HH12 . ARG EA 1 224 ? -151.57596 -91.34366  -238.62737 1.000 109.80197 ? 225 ARG e HH12 1 
ATOM   103227 H HH21 . ARG EA 1 224 ? -151.71058 -94.10357  -240.41645 1.000 106.81282 ? 225 ARG e HH21 1 
ATOM   103228 H HH22 . ARG EA 1 224 ? -151.97550 -93.54537  -239.06108 1.000 106.81282 ? 225 ARG e HH22 1 
ATOM   103229 N N    . GLY EA 1 225 ? -146.38954 -91.58283  -239.24611 1.000 89.79457  ? 226 GLY e N    1 
ATOM   103230 C CA   . GLY EA 1 225 ? -146.18913 -90.99847  -237.93626 1.000 91.48263  ? 226 GLY e CA   1 
ATOM   103231 C C    . GLY EA 1 225 ? -144.74610 -90.63172  -237.66251 1.000 94.39335  ? 226 GLY e C    1 
ATOM   103232 O O    . GLY EA 1 225 ? -144.46898 -89.58693  -237.06535 1.000 98.06706  ? 226 GLY e O    1 
ATOM   103233 H H    . GLY EA 1 225 ? -146.50441 -92.43506  -239.23561 1.000 108.21297 ? 226 GLY e H    1 
ATOM   103234 H HA2  . GLY EA 1 225 ? -146.72526 -90.19352  -237.86190 1.000 110.23865 ? 226 GLY e HA2  1 
ATOM   103235 H HA3  . GLY EA 1 225 ? -146.47421 -91.63148  -237.25881 1.000 110.23865 ? 226 GLY e HA3  1 
ATOM   103236 N N    . CYS EA 1 226 ? -143.81289 -91.48321  -238.09608 1.000 100.56166 ? 227 CYS e N    1 
ATOM   103237 C CA   . CYS EA 1 226 ? -142.40026 -91.21609  -237.85427 1.000 106.43961 ? 227 CYS e CA   1 
ATOM   103238 C C    . CYS EA 1 226 ? -141.89745 -90.00708  -238.63269 1.000 101.98084 ? 227 CYS e C    1 
ATOM   103239 O O    . CYS EA 1 226 ? -140.86598 -89.43557  -238.26414 1.000 107.27276 ? 227 CYS e O    1 
ATOM   103240 C CB   . CYS EA 1 226 ? -141.55821 -92.44264  -238.20960 1.000 104.38068 ? 227 CYS e CB   1 
ATOM   103241 S SG   . CYS EA 1 226 ? -139.79466 -92.25584  -237.83370 1.000 121.13789 ? 227 CYS e SG   1 
ATOM   103242 H H    . CYS EA 1 226 ? -143.97216 -92.21085  -238.52593 1.000 121.13349 ? 227 CYS e H    1 
ATOM   103243 H HA   . CYS EA 1 226 ? -142.28170 -91.03590  -236.90856 1.000 128.18702 ? 227 CYS e HA   1 
ATOM   103244 H HB2  . CYS EA 1 226 ? -141.88879 -93.20341  -237.70676 1.000 125.71631 ? 227 CYS e HB2  1 
ATOM   103245 H HB3  . CYS EA 1 226 ? -141.64143 -92.61231  -239.16101 1.000 125.71631 ? 227 CYS e HB3  1 
ATOM   103246 N N    . TYR EA 1 227 ? -142.59253 -89.60887  -239.69697 1.000 94.26413  ? 228 TYR e N    1 
ATOM   103247 C CA   . TYR EA 1 227 ? -142.23847 -88.41970  -240.45871 1.000 93.96840  ? 228 TYR e CA   1 
ATOM   103248 C C    . TYR EA 1 227 ? -143.21511 -87.27156  -240.24227 1.000 101.01012 ? 228 TYR e C    1 
ATOM   103249 O O    . TYR EA 1 227 ? -143.06013 -86.21745  -240.86817 1.000 96.09574  ? 228 TYR e O    1 
ATOM   103250 C CB   . TYR EA 1 227 ? -142.15540 -88.75358  -241.95297 1.000 84.15192  ? 228 TYR e CB   1 
ATOM   103251 C CG   . TYR EA 1 227 ? -140.95806 -89.60228  -242.32240 1.000 83.20917  ? 228 TYR e CG   1 
ATOM   103252 C CD1  . TYR EA 1 227 ? -139.70729 -89.03026  -242.51676 1.000 78.68809  ? 228 TYR e CD1  1 
ATOM   103253 C CD2  . TYR EA 1 227 ? -141.07855 -90.97630  -242.47546 1.000 82.45692  ? 228 TYR e CD2  1 
ATOM   103254 C CE1  . TYR EA 1 227 ? -138.61119 -89.80486  -242.85348 1.000 78.74055  ? 228 TYR e CE1  1 
ATOM   103255 C CE2  . TYR EA 1 227 ? -139.98918 -91.75691  -242.81120 1.000 72.15820  ? 228 TYR e CE2  1 
ATOM   103256 C CZ   . TYR EA 1 227 ? -138.75959 -91.16738  -242.99895 1.000 72.82895  ? 228 TYR e CZ   1 
ATOM   103257 O OH   . TYR EA 1 227 ? -137.67797 -91.94786  -243.33391 1.000 77.68298  ? 228 TYR e OH   1 
ATOM   103258 H H    . TYR EA 1 227 ? -143.28445 -90.01993  -240.00008 1.000 113.57644 ? 228 TYR e H    1 
ATOM   103259 H HA   . TYR EA 1 227 ? -141.36049 -88.11994  -240.17555 1.000 113.22157 ? 228 TYR e HA   1 
ATOM   103260 H HB2  . TYR EA 1 227 ? -142.95408 -89.24117  -242.20844 1.000 101.44180 ? 228 TYR e HB2  1 
ATOM   103261 H HB3  . TYR EA 1 227 ? -142.09750 -87.92549  -242.45479 1.000 101.44180 ? 228 TYR e HB3  1 
ATOM   103262 H HD1  . TYR EA 1 227 ? -139.60478 -88.11112  -242.41892 1.000 94.88520  ? 228 TYR e HD1  1 
ATOM   103263 H HD2  . TYR EA 1 227 ? -141.90744 -91.37885  -242.34979 1.000 99.40779  ? 228 TYR e HD2  1 
ATOM   103264 H HE1  . TYR EA 1 227 ? -137.77956 -89.40855  -242.98085 1.000 94.94814  ? 228 TYR e HE1  1 
ATOM   103265 H HE2  . TYR EA 1 227 ? -140.08621 -92.67655  -242.90990 1.000 87.04933  ? 228 TYR e HE2  1 
ATOM   103266 H HH   . TYR EA 1 227 ? -136.98783 -91.47257  -243.39236 1.000 93.67906  ? 228 TYR e HH   1 
ATOM   103267 N N    . ASN EA 1 228 ? -144.21353 -87.44659  -239.37604 1.000 112.66125 ? 229 ASN e N    1 
ATOM   103268 C CA   . ASN EA 1 228 ? -145.17318 -86.39554  -239.04227 1.000 117.06460 ? 229 ASN e CA   1 
ATOM   103269 C C    . ASN EA 1 228 ? -145.89349 -85.89185  -240.29524 1.000 117.74812 ? 229 ASN e C    1 
ATOM   103270 O O    . ASN EA 1 228 ? -145.86120 -84.70751  -240.63652 1.000 123.72765 ? 229 ASN e O    1 
ATOM   103271 C CB   . ASN EA 1 228 ? -144.47996 -85.24485  -238.30338 1.000 118.06274 ? 229 ASN e CB   1 
ATOM   103272 H H    . ASN EA 1 228 ? -144.35875 -88.18435  -238.95865 1.000 135.65299 ? 229 ASN e H    1 
ATOM   103273 H HA   . ASN EA 1 228 ? -145.84560 -86.77269  -238.45363 1.000 140.93700 ? 229 ASN e HA   1 
ATOM   103274 N N    . GLN EA 1 229 ? -146.55447 -86.82241  -240.97688 1.000 106.80398 ? 230 GLN e N    1 
ATOM   103275 C CA   . GLN EA 1 229 ? -147.34767 -86.51897  -242.15674 1.000 105.39018 ? 230 GLN e CA   1 
ATOM   103276 C C    . GLN EA 1 229 ? -148.82268 -86.76516  -241.87190 1.000 108.89364 ? 230 GLN e C    1 
ATOM   103277 O O    . GLN EA 1 229 ? -149.18348 -87.61916  -241.05636 1.000 107.93350 ? 230 GLN e O    1 
ATOM   103278 C CB   . GLN EA 1 229 ? -146.91167 -87.36588  -243.35391 1.000 98.59817  ? 230 GLN e CB   1 
ATOM   103279 C CG   . GLN EA 1 229 ? -145.52974 -87.02951  -243.87336 1.000 99.85070  ? 230 GLN e CG   1 
ATOM   103280 C CD   . GLN EA 1 229 ? -144.83827 -88.22263  -244.50291 1.000 93.60574  ? 230 GLN e CD   1 
ATOM   103281 O OE1  . GLN EA 1 229 ? -145.17840 -89.37370  -244.22464 1.000 87.87335  ? 230 GLN e OE1  1 
ATOM   103282 N NE2  . GLN EA 1 229 ? -143.86048 -87.95305  -245.35947 1.000 91.59680  ? 230 GLN e NE2  1 
ATOM   103283 H H    . GLN EA 1 229 ? -146.55690 -87.65658  -240.76770 1.000 128.62426 ? 230 GLN e H    1 
ATOM   103284 H HA   . GLN EA 1 229 ? -147.22927 -85.58440  -242.38795 1.000 126.92770 ? 230 GLN e HA   1 
ATOM   103285 H HB2  . GLN EA 1 229 ? -146.90902 -88.29934  -243.09020 1.000 118.77730 ? 230 GLN e HB2  1 
ATOM   103286 H HB3  . GLN EA 1 229 ? -147.54141 -87.22767  -244.07864 1.000 118.77730 ? 230 GLN e HB3  1 
ATOM   103287 H HG2  . GLN EA 1 229 ? -145.60473 -86.33553  -244.54691 1.000 120.28033 ? 230 GLN e HG2  1 
ATOM   103288 H HG3  . GLN EA 1 229 ? -144.98125 -86.71854  -243.13623 1.000 120.28033 ? 230 GLN e HG3  1 
ATOM   103289 H HE21 . GLN EA 1 229 ? -143.65104 -87.13653  -245.52987 1.000 110.37564 ? 230 GLN e HE21 1 
ATOM   103290 H HE22 . GLN EA 1 229 ? -143.43649 -88.59494  -245.74395 1.000 110.37564 ? 230 GLN e HE22 1 
ATOM   103291 N N    . SER EA 1 230 ? -149.67209 -86.01212  -242.56279 1.000 105.73166 ? 231 SER e N    1 
ATOM   103292 C CA   . SER EA 1 230 ? -151.10686 -86.12739  -242.35989 1.000 101.58547 ? 231 SER e CA   1 
ATOM   103293 C C    . SER EA 1 230 ? -151.63891 -87.40280  -243.00248 1.000 100.12230 ? 231 SER e C    1 
ATOM   103294 O O    . SER EA 1 230 ? -151.06373 -87.93557  -243.95639 1.000 96.07418  ? 231 SER e O    1 
ATOM   103295 C CB   . SER EA 1 230 ? -151.82480 -84.90954  -242.94022 1.000 105.16406 ? 231 SER e CB   1 
ATOM   103296 O OG   . SER EA 1 230 ? -151.84313 -84.95354  -244.35592 1.000 102.63181 ? 231 SER e OG   1 
ATOM   103297 H H    . SER EA 1 230 ? -149.44217 -85.42964  -243.15225 1.000 127.33748 ? 231 SER e H    1 
ATOM   103298 H HA   . SER EA 1 230 ? -151.29756 -86.16531  -241.40958 1.000 122.36206 ? 231 SER e HA   1 
ATOM   103299 H HB2  . SER EA 1 230 ? -152.73825 -84.89793  -242.61406 1.000 126.65636 ? 231 SER e HB2  1 
ATOM   103300 H HB3  . SER EA 1 230 ? -151.36099 -84.10625  -242.65650 1.000 126.65636 ? 231 SER e HB3  1 
ATOM   103301 H HG   . SER EA 1 230 ? -152.25520 -84.28715  -244.65876 1.000 123.61766 ? 231 SER e HG   1 
ATOM   103302 N N    . GLU EA 1 231 ? -152.75646 -87.89025  -242.46669 1.000 94.85242  ? 232 GLU e N    1 
ATOM   103303 C CA   . GLU EA 1 231 ? -153.42748 -89.07371  -242.99714 1.000 92.75020  ? 232 GLU e CA   1 
ATOM   103304 C C    . GLU EA 1 231 ? -154.15419 -88.80319  -244.30697 1.000 83.89145  ? 232 GLU e C    1 
ATOM   103305 O O    . GLU EA 1 231 ? -154.85715 -89.69932  -244.79331 1.000 86.64089  ? 232 GLU e O    1 
ATOM   103306 C CB   . GLU EA 1 231 ? -154.41172 -89.61680  -241.95883 1.000 78.22300  ? 232 GLU e CB   1 
ATOM   103307 H H    . GLU EA 1 231 ? -153.15147 -87.54709  -241.78419 1.000 114.28239 ? 232 GLU e H    1 
ATOM   103308 H HA   . GLU EA 1 231 ? -152.76189 -89.75837  -243.16784 1.000 111.75973 ? 232 GLU e HA   1 
ATOM   103309 N N    . ALA EA 1 232 ? -154.00015 -87.61034  -244.88289 1.000 75.60426  ? 233 ALA e N    1 
ATOM   103310 C CA   . ALA EA 1 232 ? -154.68250 -87.23860  -246.11359 1.000 81.98456  ? 233 ALA e CA   1 
ATOM   103311 C C    . ALA EA 1 232 ? -153.80341 -87.36493  -247.34947 1.000 84.26388  ? 233 ALA e C    1 
ATOM   103312 O O    . ALA EA 1 232 ? -154.32680 -87.31342  -248.46801 1.000 79.64262  ? 233 ALA e O    1 
ATOM   103313 C CB   . ALA EA 1 232 ? -155.20125 -85.79837  -246.01356 1.000 82.98289  ? 233 ALA e CB   1 
ATOM   103314 H H    . ALA EA 1 232 ? -153.49435 -86.98899  -244.57034 1.000 91.18460  ? 233 ALA e H    1 
ATOM   103315 H HA   . ALA EA 1 232 ? -155.44501 -87.82639  -246.23185 1.000 98.84096  ? 233 ALA e HA   1 
ATOM   103316 H HB1  . ALA EA 1 232 ? -155.65437 -85.56782  -246.83965 1.000 100.03896 ? 233 ALA e HB1  1 
ATOM   103317 H HB2  . ALA EA 1 232 ? -155.81955 -85.73644  -245.26873 1.000 100.03896 ? 233 ALA e HB2  1 
ATOM   103318 H HB3  . ALA EA 1 232 ? -154.45020 -85.20141  -245.87051 1.000 100.03896 ? 233 ALA e HB3  1 
ATOM   103319 N N    . GLY EA 1 233 ? -152.48956 -87.52513  -247.17914 1.000 86.80101  ? 234 GLY e N    1 
ATOM   103320 C CA   . GLY EA 1 233 ? -151.59855 -87.63645  -248.30986 1.000 85.98997  ? 234 GLY e CA   1 
ATOM   103321 C C    . GLY EA 1 233 ? -151.36095 -89.07266  -248.74100 1.000 83.29296  ? 234 GLY e C    1 
ATOM   103322 O O    . GLY EA 1 233 ? -151.52648 -90.01399  -247.96722 1.000 77.50683  ? 234 GLY e O    1 
ATOM   103323 H H    . GLY EA 1 233 ? -152.09843 -87.57130  -246.41462 1.000 104.62070 ? 234 GLY e H    1 
ATOM   103324 H HA2  . GLY EA 1 233 ? -151.97613 -87.15313  -249.06134 1.000 103.64745 ? 234 GLY e HA2  1 
ATOM   103325 H HA3  . GLY EA 1 233 ? -150.74199 -87.24358  -248.07993 1.000 103.64745 ? 234 GLY e HA3  1 
ATOM   103326 N N    . SER EA 1 234 ? -150.96918 -89.22399  -250.00399 1.000 81.01963  ? 235 SER e N    1 
ATOM   103327 C CA   . SER EA 1 234 ? -150.65577 -90.52135  -250.58800 1.000 75.93316  ? 235 SER e CA   1 
ATOM   103328 C C    . SER EA 1 234 ? -149.14996 -90.74214  -250.54456 1.000 65.93420  ? 235 SER e C    1 
ATOM   103329 O O    . SER EA 1 234 ? -148.37729 -89.86138  -250.93584 1.000 63.92665  ? 235 SER e O    1 
ATOM   103330 C CB   . SER EA 1 234 ? -151.16098 -90.60667  -252.02896 1.000 76.89547  ? 235 SER e CB   1 
ATOM   103331 O OG   . SER EA 1 234 ? -150.82031 -91.84929  -252.61987 1.000 65.58060  ? 235 SER e OG   1 
ATOM   103332 H H    . SER EA 1 234 ? -150.87555 -88.57093  -250.55568 1.000 97.68304  ? 235 SER e H    1 
ATOM   103333 H HA   . SER EA 1 234 ? -151.08610 -91.22244  -250.07401 1.000 91.57928  ? 235 SER e HA   1 
ATOM   103334 H HB2  . SER EA 1 234 ? -152.12642 -90.51272  -252.02946 1.000 92.73405  ? 235 SER e HB2  1 
ATOM   103335 H HB3  . SER EA 1 234 ? -150.75783 -89.89185  -252.54607 1.000 92.73405  ? 235 SER e HB3  1 
ATOM   103336 H HG   . SER EA 1 234 ? -151.26083 -92.46823  -252.26145 1.000 79.15621  ? 235 SER e HG   1 
ATOM   103337 N N    . HIS EA 1 235 ? -148.73913 -91.91778  -250.07473 1.000 68.61089  ? 236 HIS e N    1 
ATOM   103338 C CA   . HIS EA 1 235 ? -147.32967 -92.24137  -249.91270 1.000 61.27038  ? 236 HIS e CA   1 
ATOM   103339 C C    . HIS EA 1 235 ? -147.07338 -93.64771  -250.42984 1.000 59.12033  ? 236 HIS e C    1 
ATOM   103340 O O    . HIS EA 1 235 ? -147.97505 -94.48932  -250.46249 1.000 59.93791  ? 236 HIS e O    1 
ATOM   103341 C CB   . HIS EA 1 235 ? -146.89780 -92.12606  -248.44670 1.000 62.29693  ? 236 HIS e CB   1 
ATOM   103342 C CG   . HIS EA 1 235 ? -147.04031 -90.74601  -247.88552 1.000 70.19785  ? 236 HIS e CG   1 
ATOM   103343 N ND1  . HIS EA 1 235 ? -146.07576 -89.77482  -248.04723 1.000 70.62393  ? 236 HIS e ND1  1 
ATOM   103344 C CD2  . HIS EA 1 235 ? -148.03635 -90.17157  -247.16987 1.000 71.94362  ? 236 HIS e CD2  1 
ATOM   103345 C CE1  . HIS EA 1 235 ? -146.46986 -88.66288  -247.45277 1.000 74.43301  ? 236 HIS e CE1  1 
ATOM   103346 N NE2  . HIS EA 1 235 ? -147.65629 -88.87678  -246.91293 1.000 73.96681  ? 236 HIS e NE2  1 
ATOM   103347 H H    . HIS EA 1 235 ? -149.26874 -92.55329  -249.83971 1.000 82.79255  ? 236 HIS e H    1 
ATOM   103348 H HA   . HIS EA 1 235 ? -146.78897 -91.62988  -250.43674 1.000 73.98394  ? 236 HIS e HA   1 
ATOM   103349 H HB2  . HIS EA 1 235 ? -147.44577 -92.72162  -247.91196 1.000 75.21581  ? 236 HIS e HB2  1 
ATOM   103350 H HB3  . HIS EA 1 235 ? -145.96444 -92.38028  -248.37520 1.000 75.21581  ? 236 HIS e HB3  1 
ATOM   103351 H HD1  . HIS EA 1 235 ? -145.33336 -89.87679  -248.46920 1.000 85.20820  ? 236 HIS e HD1  1 
ATOM   103352 H HD2  . HIS EA 1 235 ? -148.82913 -90.57766  -246.90248 1.000 86.79184  ? 236 HIS e HD2  1 
ATOM   103353 H HE1  . HIS EA 1 235 ? -145.99304 -87.86509  -247.41993 1.000 89.77910  ? 236 HIS e HE1  1 
ATOM   103354 N N    . THR EA 1 236 ? -145.82923 -93.89337  -250.83139 1.000 57.81358  ? 237 THR e N    1 
ATOM   103355 C CA   . THR EA 1 236 ? -145.43455 -95.14574  -251.45729 1.000 57.82796  ? 237 THR e CA   1 
ATOM   103356 C C    . THR EA 1 236 ? -144.35691 -95.83289  -250.63184 1.000 59.01251  ? 237 THR e C    1 
ATOM   103357 O O    . THR EA 1 236 ? -143.43816 -95.18263  -250.12333 1.000 56.14519  ? 237 THR e O    1 
ATOM   103358 C CB   . THR EA 1 236 ? -144.91625 -94.90632  -252.88218 1.000 54.32628  ? 237 THR e CB   1 
ATOM   103359 O OG1  . THR EA 1 236 ? -145.92885 -94.25223  -253.65738 1.000 63.27898  ? 237 THR e OG1  1 
ATOM   103360 C CG2  . THR EA 1 236 ? -144.53602 -96.22248  -253.55145 1.000 51.67839  ? 237 THR e CG2  1 
ATOM   103361 H H    . THR EA 1 236 ? -145.18164 -93.33358  -250.74851 1.000 69.83578  ? 237 THR e H    1 
ATOM   103362 H HA   . THR EA 1 236 ? -146.20267 -95.73670  -251.49788 1.000 69.85303  ? 237 THR e HA   1 
ATOM   103363 H HB   . THR EA 1 236 ? -144.12398 -94.34789  -252.84524 1.000 65.65102  ? 237 THR e HB   1 
ATOM   103364 H HG1  . THR EA 1 236 ? -145.65969 -94.13958  -254.44507 1.000 76.39426  ? 237 THR e HG1  1 
ATOM   103365 H HG21 . THR EA 1 236 ? -144.23483 -96.05842  -254.45879 1.000 62.47355  ? 237 THR e HG21 1 
ATOM   103366 H HG22 . THR EA 1 236 ? -143.82185 -96.65262  -253.05562 1.000 62.47355  ? 237 THR e HG22 1 
ATOM   103367 H HG23 . THR EA 1 236 ? -145.30318 -96.81555  -253.57680 1.000 62.47355  ? 237 THR e HG23 1 
ATOM   103368 N N    . VAL EA 1 237 ? -144.48077 -97.15145  -250.50258 1.000 57.83977  ? 238 VAL e N    1 
ATOM   103369 C CA   . VAL EA 1 237 ? -143.45669 -98.00161  -249.90695 1.000 59.13768  ? 238 VAL e CA   1 
ATOM   103370 C C    . VAL EA 1 237 ? -143.06596 -99.03772  -250.94936 1.000 52.23749  ? 238 VAL e C    1 
ATOM   103371 O O    . VAL EA 1 237 ? -143.93746 -99.66235  -251.56585 1.000 52.50928  ? 238 VAL e O    1 
ATOM   103372 C CB   . VAL EA 1 237 ? -143.95098 -98.67519  -248.61316 1.000 63.52276  ? 238 VAL e CB   1 
ATOM   103373 C CG1  . VAL EA 1 237 ? -143.15097 -99.93795  -248.30869 1.000 60.71929  ? 238 VAL e CG1  1 
ATOM   103374 C CG2  . VAL EA 1 237 ? -143.85790 -97.70286  -247.45018 1.000 67.08055  ? 238 VAL e CG2  1 
ATOM   103375 H H    . VAL EA 1 237 ? -145.17357 -97.59001  -250.76198 1.000 69.86722  ? 238 VAL e H    1 
ATOM   103376 H HA   . VAL EA 1 237 ? -142.67628 -97.47102  -249.68263 1.000 71.42470  ? 238 VAL e HA   1 
ATOM   103377 H HB   . VAL EA 1 237 ? -144.87808 -98.93309  -248.73510 1.000 76.68680  ? 238 VAL e HB   1 
ATOM   103378 H HG11 . VAL EA 1 237 ? -143.45172 -100.30613 -247.46318 1.000 73.32263  ? 238 VAL e HG11 1 
ATOM   103379 H HG12 . VAL EA 1 237 ? -143.29466 -100.58193 -249.01971 1.000 73.32263  ? 238 VAL e HG12 1 
ATOM   103380 H HG13 . VAL EA 1 237 ? -142.20972 -99.70999  -248.25411 1.000 73.32263  ? 238 VAL e HG13 1 
ATOM   103381 H HG21 . VAL EA 1 237 ? -144.21051 -98.12896  -246.65331 1.000 80.95615  ? 238 VAL e HG21 1 
ATOM   103382 H HG22 . VAL EA 1 237 ? -142.92818 -97.46267  -247.31299 1.000 80.95615  ? 238 VAL e HG22 1 
ATOM   103383 H HG23 . VAL EA 1 237 ? -144.37695 -96.91041  -247.65877 1.000 80.95615  ? 238 VAL e HG23 1 
ATOM   103384 N N    . GLN EA 1 238 ? -141.76422 -99.21426  -251.14975 1.000 51.89922  ? 239 GLN e N    1 
ATOM   103385 C CA   . GLN EA 1 238 ? -141.25022 -100.16002 -252.12796 1.000 53.74741  ? 239 GLN e CA   1 
ATOM   103386 C C    . GLN EA 1 238 ? -140.24379 -101.08327 -251.46288 1.000 59.91237  ? 239 GLN e C    1 
ATOM   103387 O O    . GLN EA 1 238 ? -139.38939 -100.63508 -250.69134 1.000 59.93600  ? 239 GLN e O    1 
ATOM   103388 C CB   . GLN EA 1 238 ? -140.59229 -99.44457  -253.30713 1.000 49.66979  ? 239 GLN e CB   1 
ATOM   103389 C CG   . GLN EA 1 238 ? -141.53411 -98.55980  -254.09377 1.000 48.65166  ? 239 GLN e CG   1 
ATOM   103390 C CD   . GLN EA 1 238 ? -140.79581 -97.53735  -254.92770 1.000 52.57730  ? 239 GLN e CD   1 
ATOM   103391 O OE1  . GLN EA 1 238 ? -140.60927 -96.39497  -254.50867 1.000 63.80266  ? 239 GLN e OE1  1 
ATOM   103392 N NE2  . GLN EA 1 238 ? -140.36303 -97.94446  -256.11357 1.000 46.33222  ? 239 GLN e NE2  1 
ATOM   103393 H H    . GLN EA 1 238 ? -141.15040 -98.78939  -250.72277 1.000 62.73855  ? 239 GLN e H    1 
ATOM   103394 H HA   . GLN EA 1 238 ? -141.98180 -100.69812 -252.46875 1.000 64.95638  ? 239 GLN e HA   1 
ATOM   103395 H HB2  . GLN EA 1 238 ? -139.87462 -98.88563  -252.97032 1.000 60.06324  ? 239 GLN e HB2  1 
ATOM   103396 H HB3  . GLN EA 1 238 ? -140.23623 -100.11090 -253.91550 1.000 60.06324  ? 239 GLN e HB3  1 
ATOM   103397 H HG2  . GLN EA 1 238 ? -142.06414 -99.11080  -254.69074 1.000 58.84147  ? 239 GLN e HG2  1 
ATOM   103398 H HG3  . GLN EA 1 238 ? -142.11402 -98.08540  -253.47770 1.000 58.84147  ? 239 GLN e HG3  1 
ATOM   103399 H HE21 . GLN EA 1 238 ? -140.50811 -98.75238  -256.37011 1.000 55.18544  ? 239 GLN e HE21 1 
ATOM   103400 H HE22 . GLN EA 1 238 ? -139.93736 -97.40049  -256.62591 1.000 55.18544  ? 239 GLN e HE22 1 
ATOM   103401 N N    . ARG EA 1 239 ? -140.35460 -102.37400 -251.76621 1.000 54.92035  ? 240 ARG e N    1 
ATOM   103402 C CA   . ARG EA 1 239 ? -139.45826 -103.39121 -251.23881 1.000 60.11869  ? 240 ARG e CA   1 
ATOM   103403 C C    . ARG EA 1 239 ? -138.95997 -104.25011 -252.38902 1.000 56.36605  ? 240 ARG e C    1 
ATOM   103404 O O    . ARG EA 1 239 ? -139.72186 -104.59317 -253.29800 1.000 53.11542  ? 240 ARG e O    1 
ATOM   103405 C CB   . ARG EA 1 239 ? -140.15322 -104.27275 -250.18679 1.000 64.20107  ? 240 ARG e CB   1 
ATOM   103406 C CG   . ARG EA 1 239 ? -139.27715 -105.39412 -249.62839 1.000 62.74253  ? 240 ARG e CG   1 
ATOM   103407 C CD   . ARG EA 1 239 ? -140.05183 -106.30182 -248.66953 1.000 74.39413  ? 240 ARG e CD   1 
ATOM   103408 N NE   . ARG EA 1 239 ? -139.88777 -105.94723 -247.28167 1.000 82.37017  ? 240 ARG e NE   1 
ATOM   103409 C CZ   . ARG EA 1 239 ? -140.75879 -106.18119 -246.30799 1.000 83.81788  ? 240 ARG e CZ   1 
ATOM   103410 N NH1  . ARG EA 1 239 ? -141.91245 -106.74288 -246.54460 1.000 83.86309  ? 240 ARG e NH1  1 
ATOM   103411 N NH2  . ARG EA 1 239 ? -140.49503 -105.75532 -245.05664 1.000 85.86208  ? 240 ARG e NH2  1 
ATOM   103412 H H    . ARG EA 1 239 ? -140.95862 -102.69072 -252.29009 1.000 66.36391  ? 240 ARG e H    1 
ATOM   103413 H HA   . ARG EA 1 239 ? -138.69725 -102.96766 -250.81176 1.000 72.60192  ? 240 ARG e HA   1 
ATOM   103414 H HB2  . ARG EA 1 239 ? -140.42310 -103.71232 -249.44249 1.000 77.50077  ? 240 ARG e HB2  1 
ATOM   103415 H HB3  . ARG EA 1 239 ? -140.93272 -104.68323 -250.59272 1.000 77.50077  ? 240 ARG e HB3  1 
ATOM   103416 H HG2  . ARG EA 1 239 ? -138.94842 -105.93792 -250.36127 1.000 75.75053  ? 240 ARG e HG2  1 
ATOM   103417 H HG3  . ARG EA 1 239 ? -138.53229 -105.00617 -249.14303 1.000 75.75053  ? 240 ARG e HG3  1 
ATOM   103418 H HD2  . ARG EA 1 239 ? -140.99706 -106.24574 -248.88002 1.000 89.73245  ? 240 ARG e HD2  1 
ATOM   103419 H HD3  . ARG EA 1 239 ? -139.74061 -107.21372 -248.78124 1.000 89.73245  ? 240 ARG e HD3  1 
ATOM   103420 H HE   . ARG EA 1 239 ? -139.15806 -105.54716 -247.06472 1.000 99.30369  ? 240 ARG e HE   1 
ATOM   103421 H HH11 . ARG EA 1 239 ? -142.12335 -106.97074 -247.34660 1.000 101.09520 ? 240 ARG e HH11 1 
ATOM   103422 H HH12 . ARG EA 1 239 ? -142.46196 -106.88524 -245.89855 1.000 101.09520 ? 240 ARG e HH12 1 
ATOM   103423 H HH21 . ARG EA 1 239 ? -139.76415 -105.33340 -244.89110 1.000 103.49398 ? 240 ARG e HH21 1 
ATOM   103424 H HH22 . ARG EA 1 239 ? -141.05763 -105.90553 -244.42376 1.000 103.49398 ? 240 ARG e HH22 1 
ATOM   103425 N N    . MET EA 1 240 ? -137.67678 -104.59133 -252.34365 1.000 59.78898  ? 241 MET e N    1 
ATOM   103426 C CA   . MET EA 1 240 ? -137.06363 -105.45058 -253.34411 1.000 63.60610  ? 241 MET e CA   1 
ATOM   103427 C C    . MET EA 1 240 ? -136.09933 -106.38971 -252.64303 1.000 66.24043  ? 241 MET e C    1 
ATOM   103428 O O    . MET EA 1 240 ? -135.29809 -105.95002 -251.81338 1.000 67.62022  ? 241 MET e O    1 
ATOM   103429 C CB   . MET EA 1 240 ? -136.31604 -104.63610 -254.40552 1.000 68.26487  ? 241 MET e CB   1 
ATOM   103430 C CG   . MET EA 1 240 ? -135.47320 -105.48393 -255.35811 1.000 71.73713  ? 241 MET e CG   1 
ATOM   103431 S SD   . MET EA 1 240 ? -133.82882 -105.88505 -254.72444 1.000 72.98627  ? 241 MET e SD   1 
ATOM   103432 C CE   . MET EA 1 240 ? -132.78833 -104.97876 -255.86551 1.000 65.40436  ? 241 MET e CE   1 
ATOM   103433 H H    . MET EA 1 240 ? -137.13199 -104.33193 -251.73086 1.000 72.20627  ? 241 MET e H    1 
ATOM   103434 H HA   . MET EA 1 240 ? -137.75449 -105.96175 -253.79390 1.000 76.78681  ? 241 MET e HA   1 
ATOM   103435 H HB2  . MET EA 1 240 ? -136.96454 -104.14973 -254.93824 1.000 82.37733  ? 241 MET e HB2  1 
ATOM   103436 H HB3  . MET EA 1 240 ? -135.72082 -104.01430 -253.95833 1.000 82.37733  ? 241 MET e HB3  1 
ATOM   103437 H HG2  . MET EA 1 240 ? -135.93694 -106.31950 -255.52441 1.000 86.54405  ? 241 MET e HG2  1 
ATOM   103438 H HG3  . MET EA 1 240 ? -135.35819 -104.99720 -256.18923 1.000 86.54405  ? 241 MET e HG3  1 
ATOM   103439 H HE1  . MET EA 1 240 ? -131.85900 -105.12169 -255.62716 1.000 78.94472  ? 241 MET e HE1  1 
ATOM   103440 H HE2  . MET EA 1 240 ? -132.95213 -105.30038 -256.76586 1.000 78.94472  ? 241 MET e HE2  1 
ATOM   103441 H HE3  . MET EA 1 240 ? -133.00333 -104.03468 -255.80727 1.000 78.94472  ? 241 MET e HE3  1 
ATOM   103442 N N    . TYR EA 1 241 ? -136.17177 -107.67415 -252.97618 1.000 63.42844  ? 242 TYR e N    1 
ATOM   103443 C CA   . TYR EA 1 241 ? -135.17500 -108.62033 -252.50264 1.000 60.34341  ? 242 TYR e CA   1 
ATOM   103444 C C    . TYR EA 1 241 ? -135.00886 -109.71591 -253.54228 1.000 56.19065  ? 242 TYR e C    1 
ATOM   103445 O O    . TYR EA 1 241 ? -135.84556 -109.89323 -254.43173 1.000 49.99121  ? 242 TYR e O    1 
ATOM   103446 C CB   . TYR EA 1 241 ? -135.53553 -109.19771 -251.12350 1.000 60.04341  ? 242 TYR e CB   1 
ATOM   103447 C CG   . TYR EA 1 241 ? -136.82731 -109.98027 -251.03572 1.000 62.87816  ? 242 TYR e CG   1 
ATOM   103448 C CD1  . TYR EA 1 241 ? -136.93142 -111.25436 -251.58021 1.000 60.11344  ? 242 TYR e CD1  1 
ATOM   103449 C CD2  . TYR EA 1 241 ? -137.93339 -109.45988 -250.37090 1.000 65.97664  ? 242 TYR e CD2  1 
ATOM   103450 C CE1  . TYR EA 1 241 ? -138.10572 -111.97805 -251.48796 1.000 57.92028  ? 242 TYR e CE1  1 
ATOM   103451 C CE2  . TYR EA 1 241 ? -139.11370 -110.17864 -250.27243 1.000 56.80211  ? 242 TYR e CE2  1 
ATOM   103452 C CZ   . TYR EA 1 241 ? -139.19204 -111.43758 -250.83176 1.000 57.01052  ? 242 TYR e CZ   1 
ATOM   103453 O OH   . TYR EA 1 241 ? -140.35791 -112.16301 -250.74007 1.000 58.65125  ? 242 TYR e OH   1 
ATOM   103454 H H    . TYR EA 1 241 ? -136.78496 -108.01760 -253.47181 1.000 76.57362  ? 242 TYR e H    1 
ATOM   103455 H HA   . TYR EA 1 241 ? -134.32064 -108.17096 -252.40757 1.000 72.87158  ? 242 TYR e HA   1 
ATOM   103456 H HB2  . TYR EA 1 241 ? -134.82188 -109.79573 -250.85151 1.000 72.51157  ? 242 TYR e HB2  1 
ATOM   103457 H HB3  . TYR EA 1 241 ? -135.60694 -108.46013 -250.49758 1.000 72.51157  ? 242 TYR e HB3  1 
ATOM   103458 H HD1  . TYR EA 1 241 ? -136.19818 -111.62689 -252.01437 1.000 72.59561  ? 242 TYR e HD1  1 
ATOM   103459 H HD2  . TYR EA 1 241 ? -137.87941 -108.61498 -249.98602 1.000 79.63146  ? 242 TYR e HD2  1 
ATOM   103460 H HE1  . TYR EA 1 241 ? -138.16304 -112.82552 -251.86664 1.000 69.96382  ? 242 TYR e HE1  1 
ATOM   103461 H HE2  . TYR EA 1 241 ? -139.84801 -109.81517 -249.83246 1.000 68.62202  ? 242 TYR e HE2  1 
ATOM   103462 H HH   . TYR EA 1 241 ? -140.88043 -111.79902 -250.19227 1.000 70.84098  ? 242 TYR e HH   1 
ATOM   103463 N N    . GLY EA 1 242 ? -133.90103 -110.43374 -253.42989 1.000 60.03133  ? 243 GLY e N    1 
ATOM   103464 C CA   . GLY EA 1 242 ? -133.57889 -111.45818 -254.39928 1.000 61.18573  ? 243 GLY e CA   1 
ATOM   103465 C C    . GLY EA 1 242 ? -132.13166 -111.87550 -254.27332 1.000 59.80044  ? 243 GLY e C    1 
ATOM   103466 O O    . GLY EA 1 242 ? -131.37666 -111.36681 -253.43740 1.000 51.46355  ? 243 GLY e O    1 
ATOM   103467 H H    . GLY EA 1 242 ? -133.32164 -110.34477 -252.80060 1.000 72.49709  ? 243 GLY e H    1 
ATOM   103468 H HA2  . GLY EA 1 242 ? -134.14176 -112.23493 -254.25531 1.000 73.88236  ? 243 GLY e HA2  1 
ATOM   103469 H HA3  . GLY EA 1 242 ? -133.72986 -111.12061 -255.29603 1.000 73.88236  ? 243 GLY e HA3  1 
ATOM   103470 N N    . CYS EA 1 243 ? -131.75573 -112.81450 -255.13766 1.000 54.90158  ? 244 CYS e N    1 
ATOM   103471 C CA   . CYS EA 1 243 ? -130.44262 -113.43271 -255.07816 1.000 60.75395  ? 244 CYS e CA   1 
ATOM   103472 C C    . CYS EA 1 243 ? -129.88758 -113.60724 -256.48283 1.000 58.84096  ? 244 CYS e C    1 
ATOM   103473 O O    . CYS EA 1 243 ? -130.63186 -113.82355 -257.44257 1.000 57.58992  ? 244 CYS e O    1 
ATOM   103474 C CB   . CYS EA 1 243 ? -130.50850 -114.78846 -254.35615 1.000 62.82468  ? 244 CYS e CB   1 
ATOM   103475 S SG   . CYS EA 1 243 ? -131.63646 -115.99926 -255.09845 1.000 75.08203  ? 244 CYS e SG   1 
ATOM   103476 H H    . CYS EA 1 243 ? -132.25227 -113.11141 -255.77398 1.000 66.34138  ? 244 CYS e H    1 
ATOM   103477 H HA   . CYS EA 1 243 ? -129.82951 -112.85466 -254.59769 1.000 73.36423  ? 244 CYS e HA   1 
ATOM   103478 H HB2  . CYS EA 1 243 ? -129.62087 -115.17961 -254.35648 1.000 75.84911  ? 244 CYS e HB2  1 
ATOM   103479 H HB3  . CYS EA 1 243 ? -130.80378 -114.63658 -253.44475 1.000 75.84911  ? 244 CYS e HB3  1 
ATOM   103480 N N    . ASP EA 1 244 ? -128.56631 -113.49736 -256.58823 1.000 54.76635  ? 245 ASP e N    1 
ATOM   103481 C CA   . ASP EA 1 244 ? -127.83442 -113.75223 -257.81813 1.000 59.12616  ? 245 ASP e CA   1 
ATOM   103482 C C    . ASP EA 1 244 ? -127.07370 -115.06643 -257.69494 1.000 53.85198  ? 245 ASP e C    1 
ATOM   103483 O O    . ASP EA 1 244 ? -126.61433 -115.43390 -256.60989 1.000 56.33009  ? 245 ASP e O    1 
ATOM   103484 C CB   . ASP EA 1 244 ? -126.84401 -112.62080 -258.12168 1.000 61.96473  ? 245 ASP e CB   1 
ATOM   103485 C CG   . ASP EA 1 244 ? -127.53051 -111.31271 -258.47612 1.000 62.62729  ? 245 ASP e CG   1 
ATOM   103486 O OD1  . ASP EA 1 244 ? -128.77811 -111.27319 -258.51131 1.000 62.58884  ? 245 ASP e OD1  1 
ATOM   103487 O OD2  . ASP EA 1 244 ? -126.81499 -110.31849 -258.72134 1.000 73.02455  ? 245 ASP e OD2  1 
ATOM   103488 H H    . ASP EA 1 244 ? -128.05614 -113.26792 -255.93501 1.000 66.17910  ? 245 ASP e H    1 
ATOM   103489 H HA   . ASP EA 1 244 ? -128.45806 -113.81515 -258.55841 1.000 71.41087  ? 245 ASP e HA   1 
ATOM   103490 H HB2  . ASP EA 1 244 ? -126.29183 -112.46653 -257.33925 1.000 74.81716  ? 245 ASP e HB2  1 
ATOM   103491 H HB3  . ASP EA 1 244 ? -126.28891 -112.88071 -258.87348 1.000 74.81716  ? 245 ASP e HB3  1 
ATOM   103492 N N    . VAL EA 1 245 ? -126.94158 -115.77405 -258.81580 1.000 62.93712  ? 246 VAL e N    1 
ATOM   103493 C CA   . VAL EA 1 245 ? -126.10895 -116.96754 -258.88662 1.000 67.80052  ? 246 VAL e CA   1 
ATOM   103494 C C    . VAL EA 1 245 ? -125.21549 -116.86630 -260.11308 1.000 66.91852  ? 246 VAL e C    1 
ATOM   103495 O O    . VAL EA 1 245 ? -125.58871 -116.27510 -261.13126 1.000 70.42330  ? 246 VAL e O    1 
ATOM   103496 C CB   . VAL EA 1 245 ? -126.93672 -118.27099 -258.94082 1.000 61.10040  ? 246 VAL e CB   1 
ATOM   103497 C CG1  . VAL EA 1 245 ? -127.74408 -118.44032 -257.66738 1.000 58.42516  ? 246 VAL e CG1  1 
ATOM   103498 C CG2  . VAL EA 1 245 ? -127.83781 -118.28228 -260.16473 1.000 65.10078  ? 246 VAL e CG2  1 
ATOM   103499 H H    . VAL EA 1 245 ? -127.33082 -115.57783 -259.55714 1.000 75.98403  ? 246 VAL e H    1 
ATOM   103500 H HA   . VAL EA 1 245 ? -125.55252 -116.99989 -258.09274 1.000 81.82011  ? 246 VAL e HA   1 
ATOM   103501 H HB   . VAL EA 1 245 ? -126.33162 -119.02572 -259.01248 1.000 73.77997  ? 246 VAL e HB   1 
ATOM   103502 H HG11 . VAL EA 1 245 ? -128.25373 -119.26372 -257.72371 1.000 70.56968  ? 246 VAL e HG11 1 
ATOM   103503 H HG12 . VAL EA 1 245 ? -127.13739 -118.47789 -256.91146 1.000 70.56968  ? 246 VAL e HG12 1 
ATOM   103504 H HG13 . VAL EA 1 245 ? -128.34525 -117.68510 -257.57182 1.000 70.56968  ? 246 VAL e HG13 1 
ATOM   103505 H HG21 . VAL EA 1 245 ? -128.35691 -119.10169 -260.16715 1.000 78.58042  ? 246 VAL e HG21 1 
ATOM   103506 H HG22 . VAL EA 1 245 ? -128.43052 -117.51533 -260.12760 1.000 78.58042  ? 246 VAL e HG22 1 
ATOM   103507 H HG23 . VAL EA 1 245 ? -127.28768 -118.23687 -260.96235 1.000 78.58042  ? 246 VAL e HG23 1 
ATOM   103508 N N    . GLY EA 1 246 ? -124.02870 -117.45170 -260.01057 1.000 66.30728  ? 247 GLY e N    1 
ATOM   103509 C CA   . GLY EA 1 246 ? -123.12851 -117.52425 -261.13740 1.000 69.99114  ? 247 GLY e CA   1 
ATOM   103510 C C    . GLY EA 1 246 ? -123.61278 -118.52207 -262.17251 1.000 72.39947  ? 247 GLY e C    1 
ATOM   103511 O O    . GLY EA 1 246 ? -124.62888 -119.20086 -262.01706 1.000 73.40678  ? 247 GLY e O    1 
ATOM   103512 H H    . GLY EA 1 246 ? -123.72529 -117.81474 -259.29242 1.000 80.02823  ? 247 GLY e H    1 
ATOM   103513 H HA2  . GLY EA 1 246 ? -123.06171 -116.65185 -261.55614 1.000 84.44885  ? 247 GLY e HA2  1 
ATOM   103514 H HA3  . GLY EA 1 246 ? -122.24872 -117.79663 -260.83296 1.000 84.44885  ? 247 GLY e HA3  1 
ATOM   103515 N N    . SER EA 1 247 ? -122.85619 -118.60317 -263.26879 1.000 84.24833  ? 248 SER e N    1 
ATOM   103516 C CA   . SER EA 1 247 ? -123.16605 -119.59366 -264.29280 1.000 86.54417  ? 248 SER e CA   1 
ATOM   103517 C C    . SER EA 1 247 ? -123.13521 -121.00289 -263.71800 1.000 80.89538  ? 248 SER e C    1 
ATOM   103518 O O    . SER EA 1 247 ? -123.81105 -121.89871 -264.23655 1.000 83.26192  ? 248 SER e O    1 
ATOM   103519 C CB   . SER EA 1 247 ? -122.18865 -119.46755 -265.46082 1.000 89.55589  ? 248 SER e CB   1 
ATOM   103520 O OG   . SER EA 1 247 ? -120.86622 -119.77201 -265.05711 1.000 88.58764  ? 248 SER e OG   1 
ATOM   103521 H H    . SER EA 1 247 ? -122.17431 -118.10719 -263.43802 1.000 101.55749 ? 248 SER e H    1 
ATOM   103522 H HA   . SER EA 1 247 ? -124.05723 -119.42664 -264.63747 1.000 104.31249 ? 248 SER e HA   1 
ATOM   103523 H HB2  . SER EA 1 247 ? -122.45368 -120.08489 -266.16049 1.000 107.92656 ? 248 SER e HB2  1 
ATOM   103524 H HB3  . SER EA 1 247 ? -122.21364 -118.55716 -265.79467 1.000 107.92656 ? 248 SER e HB3  1 
ATOM   103525 H HG   . SER EA 1 247 ? -120.34291 -119.70122 -265.71037 1.000 106.76466 ? 248 SER e HG   1 
ATOM   103526 N N    . ASP EA 1 248 ? -122.36628 -121.21647 -262.64783 1.000 73.91669  ? 249 ASP e N    1 
ATOM   103527 C CA   . ASP EA 1 248 ? -122.34488 -122.48967 -261.93824 1.000 81.85721  ? 249 ASP e CA   1 
ATOM   103528 C C    . ASP EA 1 248 ? -123.51291 -122.64385 -260.96989 1.000 70.59211  ? 249 ASP e C    1 
ATOM   103529 O O    . ASP EA 1 248 ? -123.53598 -123.60922 -260.19918 1.000 65.50234  ? 249 ASP e O    1 
ATOM   103530 C CB   . ASP EA 1 248 ? -121.02428 -122.64979 -261.17754 1.000 89.93935  ? 249 ASP e CB   1 
ATOM   103531 C CG   . ASP EA 1 248 ? -120.82232 -121.57768 -260.11897 1.000 85.64436  ? 249 ASP e CG   1 
ATOM   103532 O OD1  . ASP EA 1 248 ? -121.58331 -120.58580 -260.11718 1.000 78.58567  ? 249 ASP e OD1  1 
ATOM   103533 O OD2  . ASP EA 1 248 ? -119.90110 -121.72962 -259.28677 1.000 83.86340  ? 249 ASP e OD2  1 
ATOM   103534 H H    . ASP EA 1 248 ? -121.83978 -120.62625 -262.31014 1.000 89.15951  ? 249 ASP e H    1 
ATOM   103535 H HA   . ASP EA 1 248 ? -122.40037 -123.20396 -262.59216 1.000 98.68813  ? 249 ASP e HA   1 
ATOM   103536 H HB2  . ASP EA 1 248 ? -121.01674 -123.51314 -260.73542 1.000 108.38671 ? 249 ASP e HB2  1 
ATOM   103537 H HB3  . ASP EA 1 248 ? -120.28812 -122.59276 -261.80660 1.000 108.38671 ? 249 ASP e HB3  1 
ATOM   103538 N N    . TRP EA 1 249 ? -124.46833 -121.71505 -260.98889 1.000 67.52563  ? 250 TRP e N    1 
ATOM   103539 C CA   . TRP EA 1 249 ? -125.66132 -121.75921 -260.14683 1.000 62.94108  ? 250 TRP e CA   1 
ATOM   103540 C C    . TRP EA 1 249 ? -125.32834 -121.70118 -258.66095 1.000 57.82922  ? 250 TRP e C    1 
ATOM   103541 O O    . TRP EA 1 249 ? -126.13141 -122.12590 -257.82392 1.000 53.07326  ? 250 TRP e O    1 
ATOM   103542 C CB   . TRP EA 1 249 ? -126.50455 -123.00474 -260.44578 1.000 54.88908  ? 250 TRP e CB   1 
ATOM   103543 C CG   . TRP EA 1 249 ? -127.12869 -122.98157 -261.80495 1.000 58.40778  ? 250 TRP e CG   1 
ATOM   103544 C CD1  . TRP EA 1 249 ? -126.85026 -122.11141 -262.81940 1.000 64.03310  ? 250 TRP e CD1  1 
ATOM   103545 C CD2  . TRP EA 1 249 ? -128.13783 -123.86663 -262.30223 1.000 55.36512  ? 250 TRP e CD2  1 
ATOM   103546 N NE1  . TRP EA 1 249 ? -127.62117 -122.40100 -263.91680 1.000 59.09020  ? 250 TRP e NE1  1 
ATOM   103547 C CE2  . TRP EA 1 249 ? -128.42037 -123.47487 -263.62616 1.000 56.85614  ? 250 TRP e CE2  1 
ATOM   103548 C CE3  . TRP EA 1 249 ? -128.83057 -124.95180 -261.75748 1.000 54.23994  ? 250 TRP e CE3  1 
ATOM   103549 C CZ2  . TRP EA 1 249 ? -129.36378 -124.13005 -264.41334 1.000 57.52839  ? 250 TRP e CZ2  1 
ATOM   103550 C CZ3  . TRP EA 1 249 ? -129.76708 -125.60253 -262.54215 1.000 54.64804  ? 250 TRP e CZ3  1 
ATOM   103551 C CH2  . TRP EA 1 249 ? -130.02472 -125.18876 -263.85522 1.000 56.70740  ? 250 TRP e CH2  1 
ATOM   103552 H H    . TRP EA 1 249 ? -124.44588 -121.02439 -261.50082 1.000 81.49025  ? 250 TRP e H    1 
ATOM   103553 H HA   . TRP EA 1 249 ? -126.19668 -120.97651 -260.35101 1.000 75.98878  ? 250 TRP e HA   1 
ATOM   103554 H HB2  . TRP EA 1 249 ? -125.93640 -123.78907 -260.39170 1.000 66.15791  ? 250 TRP e HB2  1 
ATOM   103555 H HB3  . TRP EA 1 249 ? -127.21763 -123.06584 -259.79103 1.000 66.15791  ? 250 TRP e HB3  1 
ATOM   103556 H HD1  . TRP EA 1 249 ? -126.22789 -121.42190 -262.77327 1.000 77.29920  ? 250 TRP e HD1  1 
ATOM   103557 H HE1  . TRP EA 1 249 ? -127.60523 -121.97741 -264.66507 1.000 71.36773  ? 250 TRP e HE1  1 
ATOM   103558 H HE3  . TRP EA 1 249 ? -128.66562 -125.23082 -260.88579 1.000 62.79049  ? 250 TRP e HE3  1 
ATOM   103559 H HZ2  . TRP EA 1 249 ? -129.53764 -123.85786 -265.28545 1.000 69.49356  ? 250 TRP e HZ2  1 
ATOM   103560 H HZ3  . TRP EA 1 249 ? -130.23318 -126.32686 -262.19144 1.000 63.63440  ? 250 TRP e HZ3  1 
ATOM   103561 H HH2  . TRP EA 1 249 ? -130.65987 -125.64457 -264.35892 1.000 68.50836  ? 250 TRP e HH2  1 
ATOM   103562 N N    . ARG EA 1 250 ? -124.16103 -121.17428 -258.31050 1.000 57.55258  ? 251 ARG e N    1 
ATOM   103563 C CA   . ARG EA 1 250 ? -123.78412 -120.97586 -256.91918 1.000 57.84321  ? 251 ARG e CA   1 
ATOM   103564 C C    . ARG EA 1 250 ? -124.07837 -119.53998 -256.50284 1.000 60.57840  ? 251 ARG e C    1 
ATOM   103565 O O    . ARG EA 1 250 ? -123.95362 -118.60654 -257.30462 1.000 63.45457  ? 251 ARG e O    1 
ATOM   103566 C CB   . ARG EA 1 250 ? -122.30752 -121.31085 -256.70082 1.000 67.31367  ? 251 ARG e CB   1 
ATOM   103567 C CG   . ARG EA 1 250 ? -121.96798 -122.77316 -257.00239 1.000 74.44480  ? 251 ARG e CG   1 
ATOM   103568 C CD   . ARG EA 1 250 ? -120.78965 -123.28532 -256.18072 1.000 72.94518  ? 251 ARG e CD   1 
ATOM   103569 N NE   . ARG EA 1 250 ? -121.14546 -123.52691 -254.78687 1.000 77.36531  ? 251 ARG e NE   1 
ATOM   103570 C CZ   . ARG EA 1 250 ? -121.93159 -124.51032 -254.36827 1.000 80.46894  ? 251 ARG e CZ   1 
ATOM   103571 N NH1  . ARG EA 1 250 ? -122.46888 -125.37502 -255.21407 1.000 82.04104  ? 251 ARG e NH1  1 
ATOM   103572 N NH2  . ARG EA 1 250 ? -122.18681 -124.62774 -253.06752 1.000 68.36913  ? 251 ARG e NH2  1 
ATOM   103573 H H    . ARG EA 1 250 ? -123.56092 -120.91980 -258.87149 1.000 69.52258  ? 251 ARG e H    1 
ATOM   103574 H HA   . ARG EA 1 250 ? -124.30561 -121.56369 -256.35050 1.000 69.87134  ? 251 ARG e HA   1 
ATOM   103575 H HB2  . ARG EA 1 250 ? -121.76972 -120.75331 -257.28463 1.000 81.23589  ? 251 ARG e HB2  1 
ATOM   103576 H HB3  . ARG EA 1 250 ? -122.08014 -121.13692 -255.77403 1.000 81.23589  ? 251 ARG e HB3  1 
ATOM   103577 H HG2  . ARG EA 1 250 ? -122.73855 -123.32582 -256.79821 1.000 89.79325  ? 251 ARG e HG2  1 
ATOM   103578 H HG3  . ARG EA 1 250 ? -121.73829 -122.85789 -257.94099 1.000 89.79325  ? 251 ARG e HG3  1 
ATOM   103579 H HD2  . ARG EA 1 250 ? -120.47706 -124.12121 -256.56083 1.000 87.99370  ? 251 ARG e HD2  1 
ATOM   103580 H HD3  . ARG EA 1 250 ? -120.07870 -122.62572 -256.19994 1.000 87.99370  ? 251 ARG e HD3  1 
ATOM   103581 H HE   . ARG EA 1 250 ? -120.82265 -122.99391 -254.19416 1.000 93.29786  ? 251 ARG e HE   1 
ATOM   103582 H HH11 . ARG EA 1 250 ? -122.31123 -125.30690 -256.05674 1.000 98.90874  ? 251 ARG e HH11 1 
ATOM   103583 H HH12 . ARG EA 1 250 ? -122.97565 -126.00500 -254.92096 1.000 98.90874  ? 251 ARG e HH12 1 
ATOM   103584 H HH21 . ARG EA 1 250 ? -121.84362 -124.07015 -252.50993 1.000 82.50245  ? 251 ARG e HH21 1 
ATOM   103585 H HH22 . ARG EA 1 250 ? -122.69494 -125.26122 -252.78450 1.000 82.50245  ? 251 ARG e HH22 1 
ATOM   103586 N N    . PHE EA 1 251 ? -124.48411 -119.37506 -255.24807 1.000 56.39983  ? 252 PHE e N    1 
ATOM   103587 C CA   . PHE EA 1 251 ? -124.86404 -118.06594 -254.73765 1.000 55.61066  ? 252 PHE e CA   1 
ATOM   103588 C C    . PHE EA 1 251 ? -123.74343 -117.05439 -254.94260 1.000 62.64450  ? 252 PHE e C    1 
ATOM   103589 O O    . PHE EA 1 251 ? -122.56636 -117.35232 -254.72699 1.000 68.93686  ? 252 PHE e O    1 
ATOM   103590 C CB   . PHE EA 1 251 ? -125.21597 -118.18132 -253.25059 1.000 57.71072  ? 252 PHE e CB   1 
ATOM   103591 C CG   . PHE EA 1 251 ? -125.08658 -116.89270 -252.49018 1.000 65.60526  ? 252 PHE e CG   1 
ATOM   103592 C CD1  . PHE EA 1 251 ? -126.15199 -116.01111 -252.41287 1.000 65.15560  ? 252 PHE e CD1  1 
ATOM   103593 C CD2  . PHE EA 1 251 ? -123.90343 -116.56678 -251.84221 1.000 72.93009  ? 252 PHE e CD2  1 
ATOM   103594 C CE1  . PHE EA 1 251 ? -126.03963 -114.82466 -251.71059 1.000 71.70823  ? 252 PHE e CE1  1 
ATOM   103595 C CE2  . PHE EA 1 251 ? -123.78368 -115.38131 -251.13968 1.000 72.32324  ? 252 PHE e CE2  1 
ATOM   103596 C CZ   . PHE EA 1 251 ? -124.85422 -114.50966 -251.07280 1.000 77.73596  ? 252 PHE e CZ   1 
ATOM   103597 H H    . PHE EA 1 251 ? -124.54826 -120.00861 -254.67005 1.000 68.13929  ? 252 PHE e H    1 
ATOM   103598 H HA   . PHE EA 1 251 ? -125.64294 -117.74216 -255.21659 1.000 67.19228  ? 252 PHE e HA   1 
ATOM   103599 H HB2  . PHE EA 1 251 ? -126.13549 -118.47974 -253.17097 1.000 69.71235  ? 252 PHE e HB2  1 
ATOM   103600 H HB3  . PHE EA 1 251 ? -124.62070 -118.82747 -252.83945 1.000 69.71235  ? 252 PHE e HB3  1 
ATOM   103601 H HD1  . PHE EA 1 251 ? -126.95242 -116.21928 -252.83815 1.000 78.64621  ? 252 PHE e HD1  1 
ATOM   103602 H HD2  . PHE EA 1 251 ? -123.18219 -117.15265 -251.88080 1.000 87.97560  ? 252 PHE e HD2  1 
ATOM   103603 H HE1  . PHE EA 1 251 ? -126.76102 -114.23930 -251.66752 1.000 86.50936  ? 252 PHE e HE1  1 
ATOM   103604 H HE2  . PHE EA 1 251 ? -122.98441 -115.17117 -250.71318 1.000 87.24738  ? 252 PHE e HE2  1 
ATOM   103605 H HZ   . PHE EA 1 251 ? -124.77726 -113.71274 -250.59963 1.000 93.74264  ? 252 PHE e HZ   1 
ATOM   103606 N N    . LEU EA 1 252 ? -124.12251 -115.84643 -255.36331 1.000 58.57364  ? 253 LEU e N    1 
ATOM   103607 C CA   . LEU EA 1 252 ? -123.17512 -114.75099 -255.53980 1.000 65.07582  ? 253 LEU e CA   1 
ATOM   103608 C C    . LEU EA 1 252 ? -123.50747 -113.57067 -254.63629 1.000 64.24441  ? 253 LEU e C    1 
ATOM   103609 O O    . LEU EA 1 252 ? -122.66091 -113.15178 -253.84000 1.000 59.46975  ? 253 LEU e O    1 
ATOM   103610 C CB   . LEU EA 1 252 ? -123.14773 -114.29934 -257.00636 1.000 63.63587  ? 253 LEU e CB   1 
ATOM   103611 C CG   . LEU EA 1 252 ? -122.39759 -115.15373 -258.03023 1.000 65.92192  ? 253 LEU e CG   1 
ATOM   103612 C CD1  . LEU EA 1 252 ? -122.31077 -114.39196 -259.35040 1.000 62.01061  ? 253 LEU e CD1  1 
ATOM   103613 C CD2  . LEU EA 1 252 ? -121.00772 -115.55159 -257.55999 1.000 62.84675  ? 253 LEU e CD2  1 
ATOM   103614 H H    . LEU EA 1 252 ? -124.93411 -115.63622 -255.55494 1.000 70.74785  ? 253 LEU e H    1 
ATOM   103615 H HA   . LEU EA 1 252 ? -122.29069 -115.07429 -255.30708 1.000 78.55047  ? 253 LEU e HA   1 
ATOM   103616 H HB2  . LEU EA 1 252 ? -124.06686 -114.24845 -257.31216 1.000 76.82253  ? 253 LEU e HB2  1 
ATOM   103617 H HB3  . LEU EA 1 252 ? -122.74034 -113.41941 -257.03207 1.000 76.82253  ? 253 LEU e HB3  1 
ATOM   103618 H HG   . LEU EA 1 252 ? -122.88873 -115.98088 -258.15467 1.000 79.56579  ? 253 LEU e HG   1 
ATOM   103619 H HD11 . LEU EA 1 252 ? -121.83623 -114.93597 -259.99829 1.000 72.11529  ? 253 LEU e HD11 1 
ATOM   103620 H HD12 . LEU EA 1 252 ? -123.20848 -114.20706 -259.66794 1.000 72.11529  ? 253 LEU e HD12 1 
ATOM   103621 H HD13 . LEU EA 1 252 ? -121.83372 -113.56012 -259.20423 1.000 72.11529  ? 253 LEU e HD13 1 
ATOM   103622 H HD21 . LEU EA 1 252 ? -120.57316 -116.06565 -258.25841 1.000 73.13890  ? 253 LEU e HD21 1 
ATOM   103623 H HD22 . LEU EA 1 252 ? -120.49593 -114.74915 -257.37277 1.000 73.13890  ? 253 LEU e HD22 1 
ATOM   103624 H HD23 . LEU EA 1 252 ? -121.08793 -116.08792 -256.75574 1.000 73.13890  ? 253 LEU e HD23 1 
ATOM   103625 N N    . ARG EA 1 253 ? -124.71646 -113.01969 -254.73761 1.000 68.64611  ? 254 ARG e N    1 
ATOM   103626 C CA   . ARG EA 1 253 ? -125.10625 -111.85738 -253.95434 1.000 72.65267  ? 254 ARG e CA   1 
ATOM   103627 C C    . ARG EA 1 253 ? -126.58454 -111.95820 -253.60970 1.000 67.43552  ? 254 ARG e C    1 
ATOM   103628 O O    . ARG EA 1 253 ? -127.36576 -112.58509 -254.33074 1.000 64.51999  ? 254 ARG e O    1 
ATOM   103629 C CB   . ARG EA 1 253 ? -124.82912 -110.55046 -254.71332 1.000 67.56893  ? 254 ARG e CB   1 
ATOM   103630 H H    . ARG EA 1 253 ? -125.33498 -113.30730 -255.26136 1.000 82.83482  ? 254 ARG e H    1 
ATOM   103631 H HA   . ARG EA 1 253 ? -124.60298 -111.84444 -253.12521 1.000 87.64270  ? 254 ARG e HA   1 
ATOM   103632 N N    . GLY EA 1 254 ? -126.95785 -111.33572 -252.49146 1.000 65.18785  ? 255 GLY e N    1 
ATOM   103633 C CA   . GLY EA 1 254 ? -128.34727 -111.22252 -252.11459 1.000 65.10544  ? 255 GLY e CA   1 
ATOM   103634 C C    . GLY EA 1 254 ? -128.68319 -109.78506 -251.76941 1.000 61.85466  ? 255 GLY e C    1 
ATOM   103635 O O    . GLY EA 1 254 ? -127.81373 -108.98678 -251.41981 1.000 68.29624  ? 255 GLY e O    1 
ATOM   103636 H H    . GLY EA 1 254 ? -126.41345 -110.97017 -251.93504 1.000 78.68491  ? 255 GLY e H    1 
ATOM   103637 H HA2  . GLY EA 1 254 ? -128.91230 -111.50955 -252.84893 1.000 78.58601  ? 255 GLY e HA2  1 
ATOM   103638 H HA3  . GLY EA 1 254 ? -128.52564 -111.78108 -251.34187 1.000 78.58601  ? 255 GLY e HA3  1 
ATOM   103639 N N    . TYR EA 1 255 ? -129.97112 -109.46329 -251.87598 1.000 67.61538  ? 256 TYR e N    1 
ATOM   103640 C CA   . TYR EA 1 255 ? -130.42836 -108.09919 -251.66566 1.000 64.31606  ? 256 TYR e CA   1 
ATOM   103641 C C    . TYR EA 1 255 ? -131.72476 -108.08396 -250.87454 1.000 55.97187  ? 256 TYR e C    1 
ATOM   103642 O O    . TYR EA 1 255 ? -132.53604 -109.00897 -250.95231 1.000 55.41268  ? 256 TYR e O    1 
ATOM   103643 C CB   . TYR EA 1 255 ? -130.64136 -107.36571 -252.99437 1.000 67.29094  ? 256 TYR e CB   1 
ATOM   103644 C CG   . TYR EA 1 255 ? -129.43540 -107.41102 -253.89115 1.000 72.80487  ? 256 TYR e CG   1 
ATOM   103645 C CD1  . TYR EA 1 255 ? -128.37704 -106.53287 -253.70451 1.000 87.17113  ? 256 TYR e CD1  1 
ATOM   103646 C CD2  . TYR EA 1 255 ? -129.34442 -108.34209 -254.91435 1.000 72.97466  ? 256 TYR e CD2  1 
ATOM   103647 C CE1  . TYR EA 1 255 ? -127.26413 -106.57395 -254.51895 1.000 93.01267  ? 256 TYR e CE1  1 
ATOM   103648 C CE2  . TYR EA 1 255 ? -128.23685 -108.39238 -255.73322 1.000 84.00422  ? 256 TYR e CE2  1 
ATOM   103649 C CZ   . TYR EA 1 255 ? -127.19940 -107.50581 -255.53197 1.000 89.68879  ? 256 TYR e CZ   1 
ATOM   103650 O OH   . TYR EA 1 255 ? -126.09397 -107.55404 -256.34840 1.000 99.83131  ? 256 TYR e OH   1 
ATOM   103651 H H    . TYR EA 1 255 ? -130.59684 -110.02065 -252.06945 1.000 81.59794  ? 256 TYR e H    1 
ATOM   103652 H HA   . TYR EA 1 255 ? -129.75839 -107.62945 -251.14472 1.000 77.63876  ? 256 TYR e HA   1 
ATOM   103653 H HB2  . TYR EA 1 255 ? -131.38112 -107.77870 -253.46671 1.000 81.20862  ? 256 TYR e HB2  1 
ATOM   103654 H HB3  . TYR EA 1 255 ? -130.84309 -106.43479 -252.81109 1.000 81.20862  ? 256 TYR e HB3  1 
ATOM   103655 H HD1  . TYR EA 1 255 ? -128.41871 -105.90603 -253.01877 1.000 105.06484 ? 256 TYR e HD1  1 
ATOM   103656 H HD2  . TYR EA 1 255 ? -130.04173 -108.94222 -255.05035 1.000 88.02908  ? 256 TYR e HD2  1 
ATOM   103657 H HE1  . TYR EA 1 255 ? -126.56324 -105.97747 -254.38530 1.000 112.07469 ? 256 TYR e HE1  1 
ATOM   103658 H HE2  . TYR EA 1 255 ? -128.18926 -109.02042 -256.41748 1.000 101.26456 ? 256 TYR e HE2  1 
ATOM   103659 H HH   . TYR EA 1 255 ? -125.55653 -106.94278 -256.14072 1.000 120.25706 ? 256 TYR e HH   1 
ATOM   103660 N N    . HIS EA 1 256 ? -131.89241 -107.01288 -250.09962 1.000 55.42856  ? 257 HIS e N    1 
ATOM   103661 C CA   . HIS EA 1 256 ? -133.16310 -106.71152 -249.43926 1.000 66.76924  ? 257 HIS e CA   1 
ATOM   103662 C C    . HIS EA 1 256 ? -133.17084 -105.20636 -249.19765 1.000 70.86945  ? 257 HIS e C    1 
ATOM   103663 O O    . HIS EA 1 256 ? -132.35110 -104.70734 -248.41911 1.000 76.65631  ? 257 HIS e O    1 
ATOM   103664 C CB   . HIS EA 1 256 ? -133.31870 -107.47889 -248.13747 1.000 66.41477  ? 257 HIS e CB   1 
ATOM   103665 C CG   . HIS EA 1 256 ? -134.70763 -107.42751 -247.57660 1.000 68.49275  ? 257 HIS e CG   1 
ATOM   103666 N ND1  . HIS EA 1 256 ? -135.53194 -108.53067 -247.52875 1.000 71.96219  ? 257 HIS e ND1  1 
ATOM   103667 C CD2  . HIS EA 1 256 ? -135.42091 -106.40289 -247.05067 1.000 72.75129  ? 257 HIS e CD2  1 
ATOM   103668 C CE1  . HIS EA 1 256 ? -136.69141 -108.18960 -246.99479 1.000 80.54871  ? 257 HIS e CE1  1 
ATOM   103669 N NE2  . HIS EA 1 256 ? -136.65009 -106.90380 -246.69587 1.000 77.65592  ? 257 HIS e NE2  1 
ATOM   103670 H H    . HIS EA 1 256 ? -131.27627 -106.43530 -249.93718 1.000 66.97375  ? 257 HIS e H    1 
ATOM   103671 H HA   . HIS EA 1 256 ? -133.90317 -106.96157 -250.01430 1.000 80.58258  ? 257 HIS e HA   1 
ATOM   103672 H HB2  . HIS EA 1 256 ? -133.09569 -108.40978 -248.29431 1.000 80.15722  ? 257 HIS e HB2  1 
ATOM   103673 H HB3  . HIS EA 1 256 ? -132.71730 -107.10036 -247.47722 1.000 80.15722  ? 257 HIS e HB3  1 
ATOM   103674 H HD2  . HIS EA 1 256 ? -135.13248 -105.52463 -246.94881 1.000 87.76103  ? 257 HIS e HD2  1 
ATOM   103675 H HE1  . HIS EA 1 256 ? -137.41368 -108.75816 -246.85348 1.000 97.11794  ? 257 HIS e HE1  1 
ATOM   103676 H HE2  . HIS EA 1 256 ? -137.28889 -106.45324 -246.33735 1.000 93.64659  ? 257 HIS e HE2  1 
ATOM   103677 N N    . GLN EA 1 257 ? -134.08177 -104.49386 -249.85680 1.000 65.46249  ? 258 GLN e N    1 
ATOM   103678 C CA   . GLN EA 1 257 ? -134.06725 -103.03934 -249.83849 1.000 60.66353  ? 258 GLN e CA   1 
ATOM   103679 C C    . GLN EA 1 257 ? -135.47394 -102.49608 -249.64263 1.000 62.15678  ? 258 GLN e C    1 
ATOM   103680 O O    . GLN EA 1 257 ? -136.45735 -103.06877 -250.11760 1.000 55.94250  ? 258 GLN e O    1 
ATOM   103681 C CB   . GLN EA 1 257 ? -133.46365 -102.47323 -251.13137 1.000 59.77230  ? 258 GLN e CB   1 
ATOM   103682 C CG   . GLN EA 1 257 ? -131.97798 -102.74893 -251.28522 1.000 63.55347  ? 258 GLN e CG   1 
ATOM   103683 C CD   . GLN EA 1 257 ? -131.45995 -102.42594 -252.67530 1.000 75.01153  ? 258 GLN e CD   1 
ATOM   103684 O OE1  . GLN EA 1 257 ? -132.04265 -101.61502 -253.39669 1.000 62.47755  ? 258 GLN e OE1  1 
ATOM   103685 N NE2  . GLN EA 1 257 ? -130.35589 -103.06093 -253.05696 1.000 78.58920  ? 258 GLN e NE2  1 
ATOM   103686 H H    . GLN EA 1 257 ? -134.71951 -104.83417 -250.32272 1.000 79.01447  ? 258 GLN e H    1 
ATOM   103687 H HA   . GLN EA 1 257 ? -133.53506 -102.73862 -249.08532 1.000 73.25573  ? 258 GLN e HA   1 
ATOM   103688 H HB2  . GLN EA 1 257 ? -133.91896 -102.87270 -251.88901 1.000 72.18625  ? 258 GLN e HB2  1 
ATOM   103689 H HB3  . GLN EA 1 257 ? -133.58862 -101.51134 -251.13869 1.000 72.18625  ? 258 GLN e HB3  1 
ATOM   103690 H HG2  . GLN EA 1 257 ? -131.48820 -102.20470 -250.64896 1.000 76.72365  ? 258 GLN e HG2  1 
ATOM   103691 H HG3  . GLN EA 1 257 ? -131.81190 -103.68924 -251.11453 1.000 76.72365  ? 258 GLN e HG3  1 
ATOM   103692 H HE21 . GLN EA 1 257 ? -129.97560 -103.61969 -252.52520 1.000 94.76653  ? 258 GLN e HE21 1 
ATOM   103693 H HE22 . GLN EA 1 257 ? -130.02205 -102.91288 -253.83557 1.000 94.76653  ? 258 GLN e HE22 1 
ATOM   103694 N N    . TYR EA 1 258 ? -135.54419 -101.36714 -248.94180 1.000 78.90413  ? 259 TYR e N    1 
ATOM   103695 C CA   . TYR EA 1 258 ? -136.78689 -100.70490 -248.58067 1.000 76.37505  ? 259 TYR e CA   1 
ATOM   103696 C C    . TYR EA 1 258 ? -136.69939 -99.24337  -248.99183 1.000 74.95769  ? 259 TYR e C    1 
ATOM   103697 O O    . TYR EA 1 258 ? -135.65222 -98.60895  -248.82792 1.000 72.25506  ? 259 TYR e O    1 
ATOM   103698 C CB   . TYR EA 1 258 ? -137.03794 -100.79726 -247.07414 1.000 84.44693  ? 259 TYR e CB   1 
ATOM   103699 C CG   . TYR EA 1 258 ? -138.17658 -101.69389 -246.67264 1.000 85.95269  ? 259 TYR e CG   1 
ATOM   103700 C CD1  . TYR EA 1 258 ? -138.01665 -103.05758 -246.63439 1.000 83.49187  ? 259 TYR e CD1  1 
ATOM   103701 C CD2  . TYR EA 1 258 ? -139.41187 -101.16900 -246.30445 1.000 87.52607  ? 259 TYR e CD2  1 
ATOM   103702 C CE1  . TYR EA 1 258 ? -139.00302 -103.80684 -246.24842 1.000 92.87617  ? 259 TYR e CE1  1 
ATOM   103703 C CE2  . TYR EA 1 258 ? -140.45172 -101.99243 -245.92607 1.000 93.30965  ? 259 TYR e CE2  1 
ATOM   103704 C CZ   . TYR EA 1 258 ? -140.24775 -103.31644 -245.91700 1.000 98.72762  ? 259 TYR e CZ   1 
ATOM   103705 O OH   . TYR EA 1 258 ? -141.27451 -104.16428 -245.52443 1.000 95.63628  ? 259 TYR e OH   1 
ATOM   103706 H H    . TYR EA 1 258 ? -134.85089 -100.94877 -248.65215 1.000 95.14444  ? 259 TYR e H    1 
ATOM   103707 H HA   . TYR EA 1 258 ? -137.53238 -101.11849 -249.04337 1.000 92.10955  ? 259 TYR e HA   1 
ATOM   103708 H HB2  . TYR EA 1 258 ? -136.23543 -101.13882 -246.64963 1.000 101.79580 ? 259 TYR e HB2  1 
ATOM   103709 H HB3  . TYR EA 1 258 ? -137.23673 -99.90819  -246.74105 1.000 101.79580 ? 259 TYR e HB3  1 
ATOM   103710 H HD1  . TYR EA 1 258 ? -137.20688 -103.44119 -246.88345 1.000 100.64973 ? 259 TYR e HD1  1 
ATOM   103711 H HD2  . TYR EA 1 258 ? -139.53830 -100.24768 -246.31370 1.000 105.49077 ? 259 TYR e HD2  1 
ATOM   103712 H HE1  . TYR EA 1 258 ? -138.86259 -104.72447 -246.19235 1.000 111.91089 ? 259 TYR e HE1  1 
ATOM   103713 H HE2  . TYR EA 1 258 ? -141.27577 -101.63656 -245.68276 1.000 112.43107 ? 259 TYR e HE2  1 
ATOM   103714 H HH   . TYR EA 1 258 ? -141.96171 -103.71747 -245.34081 1.000 115.22302 ? 259 TYR e HH   1 
ATOM   103715 N N    . ALA EA 1 259 ? -137.79966 -98.70874  -249.51865 1.000 63.76103  ? 260 ALA e N    1 
ATOM   103716 C CA   . ALA EA 1 259 ? -137.85460 -97.31226  -249.92346 1.000 50.55509  ? 260 ALA e CA   1 
ATOM   103717 C C    . ALA EA 1 259 ? -139.18205 -96.70438  -249.50061 1.000 57.80623  ? 260 ALA e C    1 
ATOM   103718 O O    . ALA EA 1 259 ? -140.22016 -97.37021  -249.53747 1.000 61.89001  ? 260 ALA e O    1 
ATOM   103719 C CB   . ALA EA 1 259 ? -137.67362 -97.16168  -251.43735 1.000 53.06529  ? 260 ALA e CB   1 
ATOM   103720 H H    . ALA EA 1 259 ? -138.53128 -99.14085  -249.65132 1.000 76.97272  ? 260 ALA e H    1 
ATOM   103721 H HA   . ALA EA 1 259 ? -137.14551 -96.82294  -249.47775 1.000 60.78840  ? 260 ALA e HA   1 
ATOM   103722 H HB1  . ALA EA 1 259 ? -137.72434 -96.22123  -251.66947 1.000 64.13783  ? 260 ALA e HB1  1 
ATOM   103723 H HB2  . ALA EA 1 259 ? -136.80728 -97.51821  -251.68883 1.000 64.13783  ? 260 ALA e HB2  1 
ATOM   103724 H HB3  . ALA EA 1 259 ? -138.37733 -97.65250  -251.88989 1.000 64.13783  ? 260 ALA e HB3  1 
ATOM   103725 N N    . TYR EA 1 260 ? -139.13868 -95.43617  -249.09895 1.000 56.74242  ? 261 TYR e N    1 
ATOM   103726 C CA   . TYR EA 1 260 ? -140.32563 -94.67980  -248.71414 1.000 59.77034  ? 261 TYR e CA   1 
ATOM   103727 C C    . TYR EA 1 260 ? -140.40420 -93.44256  -249.59836 1.000 60.57681  ? 261 TYR e C    1 
ATOM   103728 O O    . TYR EA 1 260 ? -139.54551 -92.55723  -249.51234 1.000 57.31412  ? 261 TYR e O    1 
ATOM   103729 C CB   . TYR EA 1 260 ? -140.27983 -94.29581  -247.23588 1.000 60.63466  ? 261 TYR e CB   1 
ATOM   103730 C CG   . TYR EA 1 260 ? -141.50213 -93.54037  -246.76139 1.000 66.55854  ? 261 TYR e CG   1 
ATOM   103731 C CD1  . TYR EA 1 260 ? -142.72722 -94.17837  -246.62191 1.000 64.22422  ? 261 TYR e CD1  1 
ATOM   103732 C CD2  . TYR EA 1 260 ? -141.42986 -92.18840  -246.45251 1.000 67.78587  ? 261 TYR e CD2  1 
ATOM   103733 C CE1  . TYR EA 1 260 ? -143.84487 -93.49336  -246.18815 1.000 69.69607  ? 261 TYR e CE1  1 
ATOM   103734 C CE2  . TYR EA 1 260 ? -142.54302 -91.49409  -246.01967 1.000 73.37202  ? 261 TYR e CE2  1 
ATOM   103735 C CZ   . TYR EA 1 260 ? -143.74768 -92.15168  -245.88863 1.000 75.42592  ? 261 TYR e CZ   1 
ATOM   103736 O OH   . TYR EA 1 260 ? -144.85998 -91.46578  -245.45686 1.000 78.35250  ? 261 TYR e OH   1 
ATOM   103737 H H    . TYR EA 1 260 ? -138.41169 -94.98054  -249.03985 1.000 68.55039  ? 261 TYR e H    1 
ATOM   103738 H HA   . TYR EA 1 260 ? -141.11708 -95.22035  -248.86351 1.000 72.18390  ? 261 TYR e HA   1 
ATOM   103739 H HB2  . TYR EA 1 260 ? -140.20833 -95.10511  -246.70596 1.000 73.22108  ? 261 TYR e HB2  1 
ATOM   103740 H HB3  . TYR EA 1 260 ? -139.50599 -93.73082  -247.08471 1.000 73.22108  ? 261 TYR e HB3  1 
ATOM   103741 H HD1  . TYR EA 1 260 ? -142.79637 -95.08344  -246.82428 1.000 77.52855  ? 261 TYR e HD1  1 
ATOM   103742 H HD2  . TYR EA 1 260 ? -140.61815 -91.74272  -246.53851 1.000 81.80253  ? 261 TYR e HD2  1 
ATOM   103743 H HE1  . TYR EA 1 260 ? -144.65850 -93.93481  -246.09863 1.000 84.09477  ? 261 TYR e HE1  1 
ATOM   103744 H HE2  . TYR EA 1 260 ? -142.48014 -90.58843  -245.81787 1.000 88.50591  ? 261 TYR e HE2  1 
ATOM   103745 H HH   . TYR EA 1 260 ? -144.66251 -90.66309  -245.30755 1.000 94.48249  ? 261 TYR e HH   1 
ATOM   103746 N N    . ASP EA 1 261 ? -141.43209 -93.38480  -250.44604 1.000 59.22838  ? 262 ASP e N    1 
ATOM   103747 C CA   . ASP EA 1 261 ? -141.65237 -92.24736  -251.33905 1.000 59.68723  ? 262 ASP e CA   1 
ATOM   103748 C C    . ASP EA 1 261 ? -140.49286 -92.08190  -252.32045 1.000 63.08955  ? 262 ASP e C    1 
ATOM   103749 O O    . ASP EA 1 261 ? -140.09060 -90.96516  -252.65604 1.000 68.51404  ? 262 ASP e O    1 
ATOM   103750 C CB   . ASP EA 1 261 ? -141.87818 -90.95883  -250.54245 1.000 70.58623  ? 262 ASP e CB   1 
ATOM   103751 C CG   . ASP EA 1 261 ? -143.27447 -90.87448  -249.94662 1.000 61.26361  ? 262 ASP e CG   1 
ATOM   103752 O OD1  . ASP EA 1 261 ? -144.19794 -91.51095  -250.49429 1.000 61.45821  ? 262 ASP e OD1  1 
ATOM   103753 O OD2  . ASP EA 1 261 ? -143.44788 -90.17167  -248.92856 1.000 65.68068  ? 262 ASP e OD2  1 
ATOM   103754 H H    . ASP EA 1 261 ? -142.02540 -94.00251  -250.52368 1.000 71.53354  ? 262 ASP e H    1 
ATOM   103755 H HA   . ASP EA 1 261 ? -142.45118 -92.41999  -251.86156 1.000 72.08416  ? 262 ASP e HA   1 
ATOM   103756 H HB2  . ASP EA 1 261 ? -141.23834 -90.92079  -249.81440 1.000 85.16297  ? 262 ASP e HB2  1 
ATOM   103757 H HB3  . ASP EA 1 261 ? -141.75653 -90.19756  -251.13115 1.000 85.16297  ? 262 ASP e HB3  1 
ATOM   103758 N N    . GLY EA 1 262 ? -139.95025 -93.20483  -252.78673 1.000 63.45803  ? 263 GLY e N    1 
ATOM   103759 C CA   . GLY EA 1 262 ? -138.90189 -93.18927  -253.78286 1.000 62.32751  ? 263 GLY e CA   1 
ATOM   103760 C C    . GLY EA 1 262 ? -137.51097 -92.92304  -253.25672 1.000 57.98181  ? 263 GLY e C    1 
ATOM   103761 O O    . GLY EA 1 262 ? -136.55913 -92.91736  -254.04888 1.000 61.57364  ? 263 GLY e O    1 
ATOM   103762 H H    . GLY EA 1 262 ? -140.17997 -93.99417  -252.53419 1.000 76.60913  ? 263 GLY e H    1 
ATOM   103763 H HA2  . GLY EA 1 262 ? -138.88715 -94.05080  -254.22835 1.000 75.25250  ? 263 GLY e HA2  1 
ATOM   103764 H HA3  . GLY EA 1 262 ? -139.10598 -92.50028  -254.43443 1.000 75.25250  ? 263 GLY e HA3  1 
ATOM   103765 N N    . LYS EA 1 263 ? -137.35719 -92.69961  -251.95655 1.000 62.41870  ? 264 LYS e N    1 
ATOM   103766 C CA   . LYS EA 1 263 ? -136.06007 -92.46349  -251.34328 1.000 63.67479  ? 264 LYS e CA   1 
ATOM   103767 C C    . LYS EA 1 263 ? -135.66105 -93.66904  -250.50258 1.000 57.37477  ? 264 LYS e C    1 
ATOM   103768 O O    . LYS EA 1 263 ? -136.51272 -94.38188  -249.96406 1.000 60.82523  ? 264 LYS e O    1 
ATOM   103769 C CB   . LYS EA 1 263 ? -136.08320 -91.20393  -250.47156 1.000 56.40707  ? 264 LYS e CB   1 
ATOM   103770 H H    . LYS EA 1 263 ? -138.00869 -92.67984  -251.39551 1.000 75.36193  ? 264 LYS e H    1 
ATOM   103771 H HA   . LYS EA 1 263 ? -135.39057 -92.33668  -252.03364 1.000 76.86924  ? 264 LYS e HA   1 
ATOM   103772 N N    . ASP EA 1 264 ? -134.35394 -93.89182  -250.39763 1.000 62.78816  ? 265 ASP e N    1 
ATOM   103773 C CA   . ASP EA 1 264 ? -133.85220 -95.01499  -249.61883 1.000 70.13478  ? 265 ASP e CA   1 
ATOM   103774 C C    . ASP EA 1 264 ? -134.24229 -94.86584  -248.15378 1.000 67.68885  ? 265 ASP e C    1 
ATOM   103775 O O    . ASP EA 1 264 ? -134.16151 -93.77652  -247.57845 1.000 71.89355  ? 265 ASP e O    1 
ATOM   103776 C CB   . ASP EA 1 264 ? -132.33228 -95.11197  -249.74592 1.000 57.99943  ? 265 ASP e CB   1 
ATOM   103777 C CG   . ASP EA 1 264 ? -131.89602 -95.73672  -251.05416 1.000 58.94928  ? 265 ASP e CG   1 
ATOM   103778 O OD1  . ASP EA 1 264 ? -132.68446 -96.50107  -251.64733 1.000 59.56318  ? 265 ASP e OD1  1 
ATOM   103779 O OD2  . ASP EA 1 264 ? -130.76168 -95.45819  -251.49295 1.000 77.72240  ? 265 ASP e OD2  1 
ATOM   103780 H H    . ASP EA 1 264 ? -133.74289 -93.41090  -250.76497 1.000 75.80528  ? 265 ASP e H    1 
ATOM   103781 H HA   . ASP EA 1 264 ? -134.23929 -95.83711  -249.95822 1.000 84.62122  ? 265 ASP e HA   1 
ATOM   103782 H HB2  . ASP EA 1 264 ? -131.95297 -94.22052  -249.69737 1.000 67.59872  ? 265 ASP e HB2  1 
ATOM   103783 H HB3  . ASP EA 1 264 ? -131.98828 -95.65874  -249.02232 1.000 67.59872  ? 265 ASP e HB3  1 
ATOM   103784 N N    . TYR EA 1 265 ? -134.66876 -95.97711  -247.54944 1.000 65.37258  ? 266 TYR e N    1 
ATOM   103785 C CA   . TYR EA 1 265 ? -135.02064 -95.99946  -246.13213 1.000 68.77116  ? 266 TYR e CA   1 
ATOM   103786 C C    . TYR EA 1 265 ? -134.08179 -96.92259  -245.36680 1.000 67.69534  ? 266 TYR e C    1 
ATOM   103787 O O    . TYR EA 1 265 ? -133.27857 -96.44308  -244.56308 1.000 71.70063  ? 266 TYR e O    1 
ATOM   103788 C CB   . TYR EA 1 265 ? -136.47935 -96.42143  -245.95307 1.000 61.50033  ? 266 TYR e CB   1 
ATOM   103789 C CG   . TYR EA 1 265 ? -136.90351 -96.47582  -244.50755 1.000 66.85202  ? 266 TYR e CG   1 
ATOM   103790 C CD1  . TYR EA 1 265 ? -137.33168 -95.33173  -243.85005 1.000 69.69049  ? 266 TYR e CD1  1 
ATOM   103791 C CD2  . TYR EA 1 265 ? -136.86443 -97.66714  -243.79586 1.000 61.05463  ? 266 TYR e CD2  1 
ATOM   103792 C CE1  . TYR EA 1 265 ? -137.71082 -95.37273  -242.52728 1.000 77.42413  ? 266 TYR e CE1  1 
ATOM   103793 C CE2  . TYR EA 1 265 ? -137.24606 -97.71847  -242.47429 1.000 65.10233  ? 266 TYR e CE2  1 
ATOM   103794 C CZ   . TYR EA 1 265 ? -137.66966 -96.56960  -241.84456 1.000 72.79568  ? 266 TYR e CZ   1 
ATOM   103795 O OH   . TYR EA 1 265 ? -138.05057 -96.61858  -240.52465 1.000 82.00502  ? 266 TYR e OH   1 
ATOM   103796 H H    . TYR EA 1 265 ? -134.76283 -96.73573  -247.94346 1.000 78.90659  ? 266 TYR e H    1 
ATOM   103797 H HA   . TYR EA 1 265 ? -134.92143 -95.10391  -245.77289 1.000 82.98487  ? 266 TYR e HA   1 
ATOM   103798 H HB2  . TYR EA 1 265 ? -137.04997 -95.78285  -246.40861 1.000 74.25989  ? 266 TYR e HB2  1 
ATOM   103799 H HB3  . TYR EA 1 265 ? -136.60040 -97.30526  -246.33398 1.000 74.25989  ? 266 TYR e HB3  1 
ATOM   103800 H HD1  . TYR EA 1 265 ? -137.36309 -94.52418  -244.31023 1.000 84.08807  ? 266 TYR e HD1  1 
ATOM   103801 H HD2  . TYR EA 1 265 ? -136.57565 -98.44335  -244.21896 1.000 73.72504  ? 266 TYR e HD2  1 
ATOM   103802 H HE1  . TYR EA 1 265 ? -137.99289 -94.59798  -242.09705 1.000 93.36844  ? 266 TYR e HE1  1 
ATOM   103803 H HE2  . TYR EA 1 265 ? -137.21797 -98.52372  -242.00987 1.000 78.58228  ? 266 TYR e HE2  1 
ATOM   103804 H HH   . TYR EA 1 265 ? -138.60174 -96.00599  -240.36176 1.000 98.86552  ? 266 TYR e HH   1 
ATOM   103805 N N    . ILE EA 1 266 ? -134.16275 -98.23322  -245.58450 1.000 61.84904  ? 267 ILE e N    1 
ATOM   103806 C CA   . ILE EA 1 266 ? -133.24577 -99.19373  -244.98818 1.000 65.14861  ? 267 ILE e CA   1 
ATOM   103807 C C    . ILE EA 1 266 ? -132.91493 -100.23625 -246.04543 1.000 62.30365  ? 267 ILE e C    1 
ATOM   103808 O O    . ILE EA 1 266 ? -133.72364 -100.52793 -246.93102 1.000 66.42632  ? 267 ILE e O    1 
ATOM   103809 C CB   . ILE EA 1 266 ? -133.83634 -99.85925  -243.72648 1.000 63.33527  ? 267 ILE e CB   1 
ATOM   103810 H H    . ILE EA 1 266 ? -134.75730 -98.59749  -246.08789 1.000 74.67833  ? 267 ILE e H    1 
ATOM   103811 H HA   . ILE EA 1 266 ? -132.42821 -98.74337  -244.72421 1.000 78.63781  ? 267 ILE e HA   1 
ATOM   103812 N N    . ALA EA 1 267 ? -131.71124 -100.79305 -245.95516 1.000 65.26968  ? 268 ALA e N    1 
ATOM   103813 C CA   . ALA EA 1 267 ? -131.27131 -101.80208 -246.90453 1.000 60.65215  ? 268 ALA e CA   1 
ATOM   103814 C C    . ALA EA 1 267 ? -130.29276 -102.73856 -246.21685 1.000 75.42043  ? 268 ALA e C    1 
ATOM   103815 O O    . ALA EA 1 267 ? -129.57125 -102.34278 -245.29697 1.000 75.66023  ? 268 ALA e O    1 
ATOM   103816 C CB   . ALA EA 1 267 ? -130.61383 -101.17560 -248.13900 1.000 65.72499  ? 268 ALA e CB   1 
ATOM   103817 H H    . ALA EA 1 267 ? -131.13098 -100.60106 -245.35015 1.000 78.78311  ? 268 ALA e H    1 
ATOM   103818 H HA   . ALA EA 1 267 ? -132.03836 -102.31869 -247.19719 1.000 73.24207  ? 268 ALA e HA   1 
ATOM   103819 H HB1  . ALA EA 1 267 ? -130.33547 -101.88283 -248.74170 1.000 79.32948  ? 268 ALA e HB1  1 
ATOM   103820 H HB2  . ALA EA 1 267 ? -131.25651 -100.59861 -248.58053 1.000 79.32948  ? 268 ALA e HB2  1 
ATOM   103821 H HB3  . ALA EA 1 267 ? -129.84308 -100.65809 -247.85792 1.000 79.32948  ? 268 ALA e HB3  1 
ATOM   103822 N N    . LEU EA 1 268 ? -130.27570 -103.98548 -246.67581 1.000 66.94402  ? 269 LEU e N    1 
ATOM   103823 C CA   . LEU EA 1 268 ? -129.34818 -104.97372 -246.14909 1.000 58.13594  ? 269 LEU e CA   1 
ATOM   103824 C C    . LEU EA 1 268 ? -128.00344 -104.83195 -246.84882 1.000 65.40193  ? 269 LEU e C    1 
ATOM   103825 O O    . LEU EA 1 268 ? -127.93351 -104.81826 -248.08237 1.000 61.06854  ? 269 LEU e O    1 
ATOM   103826 C CB   . LEU EA 1 268 ? -129.90811 -106.37946 -246.33951 1.000 56.40983  ? 269 LEU e CB   1 
ATOM   103827 C CG   . LEU EA 1 268 ? -129.32043 -107.46496 -245.43727 1.000 69.97845  ? 269 LEU e CG   1 
ATOM   103828 C CD1  . LEU EA 1 268 ? -129.67727 -107.24142 -243.97464 1.000 64.82159  ? 269 LEU e CD1  1 
ATOM   103829 C CD2  . LEU EA 1 268 ? -129.80526 -108.82823 -245.90546 1.000 69.35038  ? 269 LEU e CD2  1 
ATOM   103830 H H    . LEU EA 1 268 ? -130.79385 -104.28332 -247.29422 1.000 80.79231  ? 269 LEU e H    1 
ATOM   103831 H HA   . LEU EA 1 268 ? -129.21720 -104.83179 -245.19851 1.000 70.22262  ? 269 LEU e HA   1 
ATOM   103832 H HB2  . LEU EA 1 268 ? -130.86251 -106.35017 -246.16872 1.000 68.15129  ? 269 LEU e HB2  1 
ATOM   103833 H HB3  . LEU EA 1 268 ? -129.74332 -106.64858 -247.25674 1.000 68.15129  ? 269 LEU e HB3  1 
ATOM   103834 H HG   . LEU EA 1 268 ? -128.35278 -107.43169 -245.49586 1.000 84.43363  ? 269 LEU e HG   1 
ATOM   103835 H HD11 . LEU EA 1 268 ? -129.29486 -107.95721 -243.44332 1.000 78.24539  ? 269 LEU e HD11 1 
ATOM   103836 H HD12 . LEU EA 1 268 ? -129.31625 -106.38782 -243.68839 1.000 78.24539  ? 269 LEU e HD12 1 
ATOM   103837 H HD13 . LEU EA 1 268 ? -130.64281 -107.24007 -243.88178 1.000 78.24539  ? 269 LEU e HD13 1 
ATOM   103838 H HD21 . LEU EA 1 268 ? -129.42606 -109.51237 -245.33183 1.000 83.67994  ? 269 LEU e HD21 1 
ATOM   103839 H HD22 . LEU EA 1 268 ? -130.77361 -108.85352 -245.85484 1.000 83.67994  ? 269 LEU e HD22 1 
ATOM   103840 H HD23 . LEU EA 1 268 ? -129.51815 -108.96807 -246.82138 1.000 83.67994  ? 269 LEU e HD23 1 
ATOM   103841 N N    . LYS EA 1 269 ? -126.93949 -104.71349 -246.05788 1.000 69.08728  ? 270 LYS e N    1 
ATOM   103842 C CA   . LYS EA 1 269 ? -125.60346 -104.57745 -246.61182 1.000 76.37063  ? 270 LYS e CA   1 
ATOM   103843 C C    . LYS EA 1 269 ? -125.23980 -105.82049 -247.42619 1.000 73.45538  ? 270 LYS e C    1 
ATOM   103844 O O    . LYS EA 1 269 ? -125.94252 -106.83343 -247.42197 1.000 71.27282  ? 270 LYS e O    1 
ATOM   103845 C CB   . LYS EA 1 269 ? -124.58544 -104.35111 -245.49449 1.000 88.11646  ? 270 LYS e CB   1 
ATOM   103846 C CG   . LYS EA 1 269 ? -124.79991 -103.06510 -244.70385 1.000 81.26549  ? 270 LYS e CG   1 
ATOM   103847 C CD   . LYS EA 1 269 ? -123.50790 -102.59793 -244.04615 1.000 93.67319  ? 270 LYS e CD   1 
ATOM   103848 C CE   . LYS EA 1 269 ? -123.66567 -101.23063 -243.39628 1.000 95.50563  ? 270 LYS e CE   1 
ATOM   103849 N NZ   . LYS EA 1 269 ? -122.39542 -100.76470 -242.76382 1.000 102.54439 ? 270 LYS e NZ   1 
ATOM   103850 H H    . LYS EA 1 269 ? -126.96789 -104.70942 -245.19836 1.000 83.36422  ? 270 LYS e H    1 
ATOM   103851 H HA   . LYS EA 1 269 ? -125.57333 -103.80950 -247.20363 1.000 92.10424  ? 270 LYS e HA   1 
ATOM   103852 H HB2  . LYS EA 1 269 ? -124.63956 -105.09222 -244.87102 1.000 106.19924 ? 270 LYS e HB2  1 
ATOM   103853 H HB3  . LYS EA 1 269 ? -123.69896 -104.31119 -245.88624 1.000 106.19924 ? 270 LYS e HB3  1 
ATOM   103854 H HG2  . LYS EA 1 269 ? -125.10818 -102.36672 -245.30229 1.000 97.97808  ? 270 LYS e HG2  1 
ATOM   103855 H HG3  . LYS EA 1 269 ? -125.45808 -103.22053 -244.00847 1.000 97.97808  ? 270 LYS e HG3  1 
ATOM   103856 H HD2  . LYS EA 1 269 ? -123.25087 -103.23260 -243.35910 1.000 112.86732 ? 270 LYS e HD2  1 
ATOM   103857 H HD3  . LYS EA 1 269 ? -122.81101 -102.53596 -244.71801 1.000 112.86732 ? 270 LYS e HD3  1 
ATOM   103858 H HE2  . LYS EA 1 269 ? -123.92350 -100.58368 -244.07146 1.000 115.06625 ? 270 LYS e HE2  1 
ATOM   103859 H HE3  . LYS EA 1 269 ? -124.34689 -101.28078 -242.70757 1.000 115.06625 ? 270 LYS e HE3  1 
ATOM   103860 H HZ1  . LYS EA 1 269 ? -122.56387 -100.10021 -242.19621 1.000 123.51276 ? 270 LYS e HZ1  1 
ATOM   103861 H HZ2  . LYS EA 1 269 ? -122.01320 -101.43435 -242.31933 1.000 123.51276 ? 270 LYS e HZ2  1 
ATOM   103862 H HZ3  . LYS EA 1 269 ? -121.83252 -100.47465 -243.38921 1.000 123.51276 ? 270 LYS e HZ3  1 
ATOM   103863 N N    . GLU EA 1 270 ? -124.10823 -105.72966 -248.12902 1.000 69.71269  ? 271 GLU e N    1 
ATOM   103864 C CA   . GLU EA 1 270 ? -123.69442 -106.81805 -249.00787 1.000 63.14669  ? 271 GLU e CA   1 
ATOM   103865 C C    . GLU EA 1 270 ? -123.36534 -108.09003 -248.23513 1.000 73.85767  ? 271 GLU e C    1 
ATOM   103866 O O    . GLU EA 1 270 ? -123.46267 -109.18874 -248.79291 1.000 75.97603  ? 271 GLU e O    1 
ATOM   103867 C CB   . GLU EA 1 270 ? -122.48680 -106.39099 -249.83966 1.000 65.40037  ? 271 GLU e CB   1 
ATOM   103868 H H    . GLU EA 1 270 ? -123.57155 -105.05784 -248.11380 1.000 84.11472  ? 271 GLU e H    1 
ATOM   103869 H HA   . GLU EA 1 270 ? -124.42923 -107.01592 -249.60937 1.000 73.47859  ? 271 GLU e HA   1 
ATOM   103870 N N    . ASP EA 1 271 ? -122.97128 -107.97300 -246.96258 1.000 76.93622  ? 272 ASP e N    1 
ATOM   103871 C CA   . ASP EA 1 271 ? -122.59540 -109.14571 -246.17835 1.000 70.09512  ? 272 ASP e CA   1 
ATOM   103872 C C    . ASP EA 1 271 ? -123.79587 -109.90700 -245.63271 1.000 69.51556  ? 272 ASP e C    1 
ATOM   103873 O O    . ASP EA 1 271 ? -123.61348 -110.99127 -245.06749 1.000 70.60262  ? 272 ASP e O    1 
ATOM   103874 C CB   . ASP EA 1 271 ? -121.66274 -108.73615 -245.02652 1.000 72.64620  ? 272 ASP e CB   1 
ATOM   103875 C CG   . ASP EA 1 271 ? -122.39202 -108.07116 -243.85922 1.000 76.59890  ? 272 ASP e CG   1 
ATOM   103876 O OD1  . ASP EA 1 271 ? -123.54912 -108.42278 -243.56262 1.000 78.90491  ? 272 ASP e OD1  1 
ATOM   103877 O OD2  . ASP EA 1 271 ? -121.78260 -107.19416 -243.21230 1.000 78.42707  ? 272 ASP e OD2  1 
ATOM   103878 H H    . ASP EA 1 271 ? -122.91461 -107.22833 -246.53612 1.000 92.78296  ? 272 ASP e H    1 
ATOM   103879 H HA   . ASP EA 1 271 ? -122.10193 -109.75499 -246.74946 1.000 84.57363  ? 272 ASP e HA   1 
ATOM   103880 H HB2  . ASP EA 1 271 ? -121.21847 -109.52847 -244.68630 1.000 87.63493  ? 272 ASP e HB2  1 
ATOM   103881 H HB3  . ASP EA 1 271 ? -121.00626 -108.10666 -245.36369 1.000 87.63493  ? 272 ASP e HB3  1 
ATOM   103882 N N    . LEU EA 1 272 ? -125.00565 -109.36506 -245.77351 1.000 69.63469  ? 273 LEU e N    1 
ATOM   103883 C CA   . LEU EA 1 272 ? -126.22220 -110.01163 -245.28418 1.000 75.43213  ? 273 LEU e CA   1 
ATOM   103884 C C    . LEU EA 1 272 ? -126.17614 -110.22643 -243.77422 1.000 75.11760  ? 273 LEU e C    1 
ATOM   103885 O O    . LEU EA 1 272 ? -126.81270 -111.14266 -243.24544 1.000 75.83227  ? 273 LEU e O    1 
ATOM   103886 C CB   . LEU EA 1 272 ? -126.46703 -111.34013 -246.00513 1.000 69.50145  ? 273 LEU e CB   1 
ATOM   103887 C CG   . LEU EA 1 272 ? -126.27010 -111.30941 -247.52221 1.000 73.86794  ? 273 LEU e CG   1 
ATOM   103888 C CD1  . LEU EA 1 272 ? -126.38964 -112.71192 -248.09731 1.000 70.45653  ? 273 LEU e CD1  1 
ATOM   103889 C CD2  . LEU EA 1 272 ? -127.26576 -110.36302 -248.18074 1.000 67.00767  ? 273 LEU e CD2  1 
ATOM   103890 H H    . LEU EA 1 272 ? -125.14995 -108.60873 -246.15656 1.000 84.02112  ? 273 LEU e H    1 
ATOM   103891 H HA   . LEU EA 1 272 ? -126.97341 -109.42680 -245.47006 1.000 90.97805  ? 273 LEU e HA   1 
ATOM   103892 H HB2  . LEU EA 1 272 ? -125.85248 -111.99933 -245.64641 1.000 83.86123  ? 273 LEU e HB2  1 
ATOM   103893 H HB3  . LEU EA 1 272 ? -127.38233 -111.61386 -245.83719 1.000 83.86123  ? 273 LEU e HB3  1 
ATOM   103894 H HG   . LEU EA 1 272 ? -125.38018 -110.97768 -247.71942 1.000 89.10102  ? 273 LEU e HG   1 
ATOM   103895 H HD11 . LEU EA 1 272 ? -126.26962 -112.67020 -249.05895 1.000 85.00732  ? 273 LEU e HD11 1 
ATOM   103896 H HD12 . LEU EA 1 272 ? -125.70506 -113.27448 -247.70262 1.000 85.00732  ? 273 LEU e HD12 1 
ATOM   103897 H HD13 . LEU EA 1 272 ? -127.26870 -113.06492 -247.88867 1.000 85.00732  ? 273 LEU e HD13 1 
ATOM   103898 H HD21 . LEU EA 1 272 ? -127.11962 -110.36818 -249.13965 1.000 80.86869  ? 273 LEU e HD21 1 
ATOM   103899 H HD22 . LEU EA 1 272 ? -128.16628 -110.66363 -247.98176 1.000 80.86869  ? 273 LEU e HD22 1 
ATOM   103900 H HD23 . LEU EA 1 272 ? -127.13059 -109.46867 -247.83035 1.000 80.86869  ? 273 LEU e HD23 1 
ATOM   103901 N N    . ARG EA 1 273 ? -125.42519 -109.37594 -243.07023 1.000 64.98553  ? 274 ARG e N    1 
ATOM   103902 C CA   . ARG EA 1 273 ? -125.29996 -109.46538 -241.62400 1.000 68.96504  ? 274 ARG e CA   1 
ATOM   103903 C C    . ARG EA 1 273 ? -125.45763 -108.12071 -240.92767 1.000 72.29328  ? 274 ARG e C    1 
ATOM   103904 O O    . ARG EA 1 273 ? -125.33405 -108.06352 -239.69877 1.000 76.38758  ? 274 ARG e O    1 
ATOM   103905 C CB   . ARG EA 1 273 ? -123.94060 -110.07189 -241.24014 1.000 70.06306  ? 274 ARG e CB   1 
ATOM   103906 H H    . ARG EA 1 273 ? -124.97410 -108.73109 -243.41704 1.000 78.31817  ? 274 ARG e H    1 
ATOM   103907 H HA   . ARG EA 1 273 ? -125.99157 -110.05783 -241.28996 1.000 83.21753  ? 274 ARG e HA   1 
ATOM   103908 N N    . SER EA 1 274 ? -125.72052 -107.04415 -241.66638 1.000 68.53024  ? 275 SER e N    1 
ATOM   103909 C CA   . SER EA 1 274 ? -125.89363 -105.73033 -241.06168 1.000 73.97635  ? 275 SER e CA   1 
ATOM   103910 C C    . SER EA 1 274 ? -126.72873 -104.86156 -241.99074 1.000 81.38235  ? 275 SER e C    1 
ATOM   103911 O O    . SER EA 1 274 ? -126.86562 -105.14454 -243.18494 1.000 71.38994  ? 275 SER e O    1 
ATOM   103912 C CB   . SER EA 1 274 ? -124.54618 -105.06418 -240.76554 1.000 75.17124  ? 275 SER e CB   1 
ATOM   103913 O OG   . SER EA 1 274 ? -123.76075 -104.95703 -241.93809 1.000 82.86697  ? 275 SER e OG   1 
ATOM   103914 H H    . SER EA 1 274 ? -125.80331 -107.05075 -242.52236 1.000 80.38793  ? 275 SER e H    1 
ATOM   103915 H HA   . SER EA 1 274 ? -126.37628 -105.82774 -240.22594 1.000 89.23111  ? 275 SER e HA   1 
ATOM   103916 H HB2  . SER EA 1 274 ? -124.70582 -104.17528 -240.41160 1.000 90.66498  ? 275 SER e HB2  1 
ATOM   103917 H HB3  . SER EA 1 274 ? -124.06708 -105.59964 -240.11389 1.000 90.66498  ? 275 SER e HB3  1 
ATOM   103918 H HG   . SER EA 1 274 ? -123.34682 -105.67536 -242.07324 1.000 99.89985  ? 275 SER e HG   1 
ATOM   103919 N N    . TRP EA 1 275 ? -127.27825 -103.79229 -241.42192 1.000 72.42985  ? 276 TRP e N    1 
ATOM   103920 C CA   . TRP EA 1 275 ? -128.22467 -102.92868 -242.10738 1.000 71.09734  ? 276 TRP e CA   1 
ATOM   103921 C C    . TRP EA 1 275 ? -127.61274 -101.55964 -242.37511 1.000 76.89752  ? 276 TRP e C    1 
ATOM   103922 O O    . TRP EA 1 275 ? -126.64856 -101.14270 -241.72779 1.000 81.58340  ? 276 TRP e O    1 
ATOM   103923 C CB   . TRP EA 1 275 ? -129.50872 -102.76265 -241.28230 1.000 73.04730  ? 276 TRP e CB   1 
ATOM   103924 C CG   . TRP EA 1 275 ? -130.21597 -104.05023 -240.98153 1.000 73.14844  ? 276 TRP e CG   1 
ATOM   103925 C CD1  . TRP EA 1 275 ? -129.99636 -104.87972 -239.91806 1.000 73.05846  ? 276 TRP e CD1  1 
ATOM   103926 C CD2  . TRP EA 1 275 ? -131.26230 -104.65443 -241.75165 1.000 71.36315  ? 276 TRP e CD2  1 
ATOM   103927 N NE1  . TRP EA 1 275 ? -130.83958 -105.96273 -239.98077 1.000 73.46948  ? 276 TRP e NE1  1 
ATOM   103928 C CE2  . TRP EA 1 275 ? -131.62673 -105.84813 -241.09696 1.000 71.90618  ? 276 TRP e CE2  1 
ATOM   103929 C CE3  . TRP EA 1 275 ? -131.92620 -104.30225 -242.93135 1.000 71.31773  ? 276 TRP e CE3  1 
ATOM   103930 C CZ2  . TRP EA 1 275 ? -132.62426 -106.69079 -241.58297 1.000 66.35333  ? 276 TRP e CZ2  1 
ATOM   103931 C CZ3  . TRP EA 1 275 ? -132.91553 -105.14194 -243.41278 1.000 65.61568  ? 276 TRP e CZ3  1 
ATOM   103932 C CH2  . TRP EA 1 275 ? -133.25394 -106.32172 -242.73999 1.000 67.56673  ? 276 TRP e CH2  1 
ATOM   103933 H H    . TRP EA 1 275 ? -127.11123 -103.54247 -240.61613 1.000 87.37531  ? 276 TRP e H    1 
ATOM   103934 H HA   . TRP EA 1 275 ? -128.45156 -103.32879 -242.96139 1.000 85.77630  ? 276 TRP e HA   1 
ATOM   103935 H HB2  . TRP EA 1 275 ? -129.28209 -102.34674 -240.43580 1.000 88.11625  ? 276 TRP e HB2  1 
ATOM   103936 H HB3  . TRP EA 1 275 ? -130.12365 -102.19744 -241.77554 1.000 88.11625  ? 276 TRP e HB3  1 
ATOM   103937 H HD1  . TRP EA 1 275 ? -129.36745 -104.73256 -239.24894 1.000 88.12964  ? 276 TRP e HD1  1 
ATOM   103938 H HE1  . TRP EA 1 275 ? -130.86871 -106.60742 -239.41232 1.000 88.62287  ? 276 TRP e HE1  1 
ATOM   103939 H HE3  . TRP EA 1 275 ? -131.70721 -103.51946 -243.38321 1.000 86.04076  ? 276 TRP e HE3  1 
ATOM   103940 H HZ2  . TRP EA 1 275 ? -132.85333 -107.47445 -241.13767 1.000 80.08348  ? 276 TRP e HZ2  1 
ATOM   103941 H HZ3  . TRP EA 1 275 ? -133.36311 -104.91842 -244.19675 1.000 79.19831  ? 276 TRP e HZ3  1 
ATOM   103942 H HH2  . TRP EA 1 275 ? -133.92219 -106.86722 -243.08750 1.000 81.53956  ? 276 TRP e HH2  1 
ATOM   103943 N N    . THR EA 1 276 ? -128.19920 -100.86088 -243.34596 1.000 79.25497  ? 277 THR e N    1 
ATOM   103944 C CA   . THR EA 1 276 ? -127.82790 -99.49238  -243.69278 1.000 74.92442  ? 277 THR e CA   1 
ATOM   103945 C C    . THR EA 1 276 ? -129.07296 -98.62446  -243.55834 1.000 76.79481  ? 277 THR e C    1 
ATOM   103946 O O    . THR EA 1 276 ? -130.01566 -98.75838  -244.34646 1.000 75.54492  ? 277 THR e O    1 
ATOM   103947 C CB   . THR EA 1 276 ? -127.25866 -99.41522  -245.10966 1.000 73.07788  ? 277 THR e CB   1 
ATOM   103948 O OG1  . THR EA 1 276 ? -126.01708 -100.12769 -245.16787 1.000 88.96606  ? 277 THR e OG1  1 
ATOM   103949 C CG2  . THR EA 1 276 ? -127.02677 -97.96899  -245.52528 1.000 70.56629  ? 277 THR e CG2  1 
ATOM   103950 H H    . THR EA 1 276 ? -128.83650 -101.17019 -243.83358 1.000 95.56546  ? 277 THR e H    1 
ATOM   103951 H HA   . THR EA 1 276 ? -127.15084 -99.17220  -243.07636 1.000 90.36880  ? 277 THR e HA   1 
ATOM   103952 H HB   . THR EA 1 276 ? -127.89181 -99.81047  -245.72918 1.000 88.15295  ? 277 THR e HB   1 
ATOM   103953 H HG1  . THR EA 1 276 ? -125.70366 -100.09561 -245.94655 1.000 107.21876 ? 277 THR e HG1  1 
ATOM   103954 H HG21 . THR EA 1 276 ? -126.64955 -97.93686  -246.41835 1.000 85.13903  ? 277 THR e HG21 1 
ATOM   103955 H HG22 . THR EA 1 276 ? -127.86666 -97.48374  -245.52067 1.000 85.13903  ? 277 THR e HG22 1 
ATOM   103956 H HG23 . THR EA 1 276 ? -126.41253 -97.54097  -244.90851 1.000 85.13903  ? 277 THR e HG23 1 
ATOM   103957 N N    . ALA EA 1 277 ? -129.08008 -97.74515  -242.56204 1.000 84.75010  ? 278 ALA e N    1 
ATOM   103958 C CA   . ALA EA 1 277 ? -130.17285 -96.80442  -242.37051 1.000 84.08486  ? 278 ALA e CA   1 
ATOM   103959 C C    . ALA EA 1 277 ? -129.86252 -95.49885  -243.09224 1.000 89.99521  ? 278 ALA e C    1 
ATOM   103960 O O    . ALA EA 1 277 ? -128.70027 -95.11972  -243.25979 1.000 85.84944  ? 278 ALA e O    1 
ATOM   103961 C CB   . ALA EA 1 277 ? -130.41140 -96.54292  -240.88356 1.000 93.22012  ? 278 ALA e CB   1 
ATOM   103962 H H    . ALA EA 1 277 ? -128.45400 -97.67421  -241.97673 1.000 102.15960 ? 278 ALA e H    1 
ATOM   103963 H HA   . ALA EA 1 277 ? -130.99176 -97.17262  -242.73756 1.000 101.36132 ? 278 ALA e HA   1 
ATOM   103964 H HB1  . ALA EA 1 277 ? -131.14235 -95.91261  -240.78705 1.000 112.32363 ? 278 ALA e HB1  1 
ATOM   103965 H HB2  . ALA EA 1 277 ? -130.63658 -97.37981  -240.44788 1.000 112.32363 ? 278 ALA e HB2  1 
ATOM   103966 H HB3  . ALA EA 1 277 ? -129.60313 -96.17426  -240.49410 1.000 112.32363 ? 278 ALA e HB3  1 
ATOM   103967 N N    . ALA EA 1 278 ? -130.91904 -94.81055  -243.52062 1.000 87.87367  ? 279 ALA e N    1 
ATOM   103968 C CA   . ALA EA 1 278 ? -130.78409 -93.61707  -244.34638 1.000 77.91018  ? 279 ALA e CA   1 
ATOM   103969 C C    . ALA EA 1 278 ? -130.88951 -92.32142  -243.55618 1.000 85.96018  ? 279 ALA e C    1 
ATOM   103970 O O    . ALA EA 1 278 ? -130.17426 -91.36181  -243.85859 1.000 92.82238  ? 279 ALA e O    1 
ATOM   103971 C CB   . ALA EA 1 278 ? -131.84513 -93.62026  -245.45134 1.000 71.45022  ? 279 ALA e CB   1 
ATOM   103972 H H    . ALA EA 1 278 ? -131.73408 -95.01947  -243.34268 1.000 105.90789 ? 279 ALA e H    1 
ATOM   103973 H HA   . ALA EA 1 278 ? -129.90976 -93.63245  -244.76616 1.000 93.95170  ? 279 ALA e HA   1 
ATOM   103974 H HB1  . ALA EA 1 278 ? -131.74021 -92.82192  -245.99222 1.000 86.19975  ? 279 ALA e HB1  1 
ATOM   103975 H HB2  . ALA EA 1 278 ? -131.72602 -94.41039  -246.00126 1.000 86.19975  ? 279 ALA e HB2  1 
ATOM   103976 H HB3  . ALA EA 1 278 ? -132.72535 -93.63045  -245.04390 1.000 86.19975  ? 279 ALA e HB3  1 
ATOM   103977 N N    . ASP EA 1 279 ? -131.76084 -92.26256  -242.55254 1.000 86.52372  ? 280 ASP e N    1 
ATOM   103978 C CA   . ASP EA 1 279 ? -131.95870 -91.04413  -241.78046 1.000 87.60449  ? 280 ASP e CA   1 
ATOM   103979 C C    . ASP EA 1 279 ? -132.24277 -91.43065  -240.33286 1.000 98.00930  ? 280 ASP e C    1 
ATOM   103980 O O    . ASP EA 1 279 ? -132.18009 -92.60531  -239.95818 1.000 100.12115 ? 280 ASP e O    1 
ATOM   103981 C CB   . ASP EA 1 279 ? -133.08460 -90.19786  -242.39153 1.000 86.23537  ? 280 ASP e CB   1 
ATOM   103982 C CG   . ASP EA 1 279 ? -134.35099 -90.99863  -242.63599 1.000 87.83438  ? 280 ASP e CG   1 
ATOM   103983 O OD1  . ASP EA 1 279 ? -134.60436 -91.95985  -241.87976 1.000 89.40567  ? 280 ASP e OD1  1 
ATOM   103984 O OD2  . ASP EA 1 279 ? -135.09548 -90.66594  -243.58350 1.000 84.49824  ? 280 ASP e OD2  1 
ATOM   103985 H H    . ASP EA 1 279 ? -132.25201 -92.92153  -242.29934 1.000 104.28796 ? 280 ASP e H    1 
ATOM   103986 H HA   . ASP EA 1 279 ? -131.13756 -90.52812  -241.79982 1.000 105.58488 ? 280 ASP e HA   1 
ATOM   103987 H HB2  . ASP EA 1 279 ? -133.30031 -89.47247  -241.78475 1.000 103.94193 ? 280 ASP e HB2  1 
ATOM   103988 H HB3  . ASP EA 1 279 ? -132.78597 -89.84082  -243.24256 1.000 103.94193 ? 280 ASP e HB3  1 
ATOM   103989 N N    . MET EA 1 280 ? -132.55892 -90.42484  -239.51027 1.000 122.81676 ? 281 MET e N    1 
ATOM   103990 C CA   . MET EA 1 280 ? -132.81874 -90.67606  -238.09655 1.000 123.77301 ? 281 MET e CA   1 
ATOM   103991 C C    . MET EA 1 280 ? -134.05022 -91.54975  -237.89723 1.000 119.09921 ? 281 MET e C    1 
ATOM   103992 O O    . MET EA 1 280 ? -134.12601 -92.30158  -236.91860 1.000 117.50431 ? 281 MET e O    1 
ATOM   103993 C CB   . MET EA 1 280 ? -132.98737 -89.34961  -237.35335 1.000 126.40846 ? 281 MET e CB   1 
ATOM   103994 H H    . MET EA 1 280 ? -132.62786 -89.60038  -239.74505 1.000 147.83960 ? 281 MET e H    1 
ATOM   103995 H HA   . MET EA 1 280 ? -132.05065 -91.13407  -237.72084 1.000 148.98709 ? 281 MET e HA   1 
ATOM   103996 N N    . CYS EA 1 281 ? -135.02258 -91.46861  -238.80730 1.000 107.66767 ? 282 CYS e N    1 
ATOM   103997 C CA   . CYS EA 1 281 ? -136.23155 -92.27151  -238.66134 1.000 106.09053 ? 282 CYS e CA   1 
ATOM   103998 C C    . CYS EA 1 281 ? -135.97888 -93.73466  -239.00154 1.000 98.95625  ? 282 CYS e C    1 
ATOM   103999 O O    . CYS EA 1 281 ? -136.66045 -94.61893  -238.47020 1.000 94.67486  ? 282 CYS e O    1 
ATOM   104000 C CB   . CYS EA 1 281 ? -137.34417 -91.70438  -239.54311 1.000 100.39158 ? 282 CYS e CB   1 
ATOM   104001 S SG   . CYS EA 1 281 ? -138.85291 -92.69992  -239.57837 1.000 112.49197 ? 282 CYS e SG   1 
ATOM   104002 H H    . CYS EA 1 281 ? -135.00580 -90.96556  -239.50462 1.000 129.66069 ? 282 CYS e H    1 
ATOM   104003 H HA   . CYS EA 1 281 ? -136.52730 -92.22709  -237.73860 1.000 127.76812 ? 282 CYS e HA   1 
ATOM   104004 H HB2  . CYS EA 1 281 ? -137.58162 -90.82383  -239.21271 1.000 120.92939 ? 282 CYS e HB2  1 
ATOM   104005 H HB3  . CYS EA 1 281 ? -137.01441 -91.63950  -240.45303 1.000 120.92939 ? 282 CYS e HB3  1 
ATOM   104006 N N    . ALA EA 1 282 ? -135.00856 -94.01059  -239.87545 1.000 91.47492  ? 283 ALA e N    1 
ATOM   104007 C CA   . ALA EA 1 282 ? -134.70131 -95.38379  -240.25158 1.000 82.19863  ? 283 ALA e CA   1 
ATOM   104008 C C    . ALA EA 1 282 ? -133.80224 -96.08337  -239.24205 1.000 85.27268  ? 283 ALA e C    1 
ATOM   104009 O O    . ALA EA 1 282 ? -133.70443 -97.31492  -239.27237 1.000 75.15530  ? 283 ALA e O    1 
ATOM   104010 C CB   . ALA EA 1 282 ? -134.03881 -95.41751  -241.63021 1.000 82.53155  ? 283 ALA e CB   1 
ATOM   104011 H H    . ALA EA 1 282 ? -134.51709 -93.41988  -240.26162 1.000 110.22939 ? 283 ALA e H    1 
ATOM   104012 H HA   . ALA EA 1 282 ? -135.53282 -95.88035  -240.30551 1.000 99.09785  ? 283 ALA e HA   1 
ATOM   104013 H HB1  . ALA EA 1 282 ? -133.84345 -96.33835  -241.86427 1.000 99.49735  ? 283 ALA e HB1  1 
ATOM   104014 H HB2  . ALA EA 1 282 ? -134.64551 -95.03221  -242.28164 1.000 99.49735  ? 283 ALA e HB2  1 
ATOM   104015 H HB3  . ALA EA 1 282 ? -133.21722 -94.90284  -241.59845 1.000 99.49735  ? 283 ALA e HB3  1 
ATOM   104016 N N    . GLN EA 1 283 ? -133.14149 -95.33293  -238.35628 1.000 104.79863 ? 284 GLN e N    1 
ATOM   104017 C CA   . GLN EA 1 283 ? -132.31220 -95.96536  -237.33653 1.000 106.94532 ? 284 GLN e CA   1 
ATOM   104018 C C    . GLN EA 1 283 ? -133.16201 -96.69278  -236.30264 1.000 107.51545 ? 284 GLN e C    1 
ATOM   104019 O O    . GLN EA 1 283 ? -132.72226 -97.70153  -235.73979 1.000 110.69554 ? 284 GLN e O    1 
ATOM   104020 C CB   . GLN EA 1 283 ? -131.42502 -94.92453  -236.65313 1.000 117.81549 ? 284 GLN e CB   1 
ATOM   104021 C CG   . GLN EA 1 283 ? -130.41119 -94.26141  -237.57576 1.000 120.46452 ? 284 GLN e CG   1 
ATOM   104022 C CD   . GLN EA 1 283 ? -129.12569 -95.05904  -237.71566 1.000 125.99623 ? 284 GLN e CD   1 
ATOM   104023 O OE1  . GLN EA 1 283 ? -128.84986 -95.96482  -236.92756 1.000 117.19703 ? 284 GLN e OE1  1 
ATOM   104024 N NE2  . GLN EA 1 283 ? -128.32978 -94.72130  -238.72394 1.000 125.69272 ? 284 GLN e NE2  1 
ATOM   104025 H H    . GLN EA 1 283 ? -133.15772 -94.47359  -238.32675 1.000 126.21785 ? 284 GLN e H    1 
ATOM   104026 H HA   . GLN EA 1 283 ? -131.73228 -96.61398  -237.76535 1.000 128.79387 ? 284 GLN e HA   1 
ATOM   104027 H HB2  . GLN EA 1 283 ? -131.99131 -94.22631  -236.28883 1.000 141.83807 ? 284 GLN e HB2  1 
ATOM   104028 H HB3  . GLN EA 1 283 ? -130.93245 -95.35852  -235.93904 1.000 141.83807 ? 284 GLN e HB3  1 
ATOM   104029 H HG2  . GLN EA 1 283 ? -130.80236 -94.16756  -238.45841 1.000 145.01692 ? 284 GLN e HG2  1 
ATOM   104030 H HG3  . GLN EA 1 283 ? -130.18405 -93.38846  -237.21901 1.000 145.01692 ? 284 GLN e HG3  1 
ATOM   104031 H HE21 . GLN EA 1 283 ? -128.55439 -94.08203  -239.25355 1.000 151.29075 ? 284 GLN e HE21 1 
ATOM   104032 H HE22 . GLN EA 1 283 ? -127.58984 -95.14189  -238.84718 1.000 151.29075 ? 284 GLN e HE22 1 
ATOM   104033 N N    . THR EA 1 284 ? -134.37383 -96.19838  -236.03714 1.000 91.86837  ? 285 THR e N    1 
ATOM   104034 C CA   . THR EA 1 284 ? -135.26599 -96.89256  -235.11441 1.000 89.90544  ? 285 THR e CA   1 
ATOM   104035 C C    . THR EA 1 284 ? -135.64337 -98.26545  -235.65566 1.000 87.21830  ? 285 THR e C    1 
ATOM   104036 O O    . THR EA 1 284 ? -135.70034 -99.24512  -234.90278 1.000 90.81648  ? 285 THR e O    1 
ATOM   104037 C CB   . THR EA 1 284 ? -136.51724 -96.04955  -234.85956 1.000 88.57127  ? 285 THR e CB   1 
ATOM   104038 O OG1  . THR EA 1 284 ? -136.14395 -94.81685  -234.22929 1.000 85.88764  ? 285 THR e OG1  1 
ATOM   104039 C CG2  . THR EA 1 284 ? -137.50493 -96.79196  -233.96506 1.000 82.66628  ? 285 THR e CG2  1 
ATOM   104040 H H    . THR EA 1 284 ? -134.69611 -95.47529  -236.37312 1.000 110.70153 ? 285 THR e H    1 
ATOM   104041 H HA   . THR EA 1 284 ? -134.81243 -97.01487  -234.26575 1.000 108.34602 ? 285 THR e HA   1 
ATOM   104042 H HB   . THR EA 1 284 ? -136.95536 -95.86636  -235.70536 1.000 106.74501 ? 285 THR e HB   1 
ATOM   104043 H HG1  . THR EA 1 284 ? -136.82960 -94.36346  -234.05631 1.000 103.52466 ? 285 THR e HG1  1 
ATOM   104044 H HG21 . THR EA 1 284 ? -138.27759 -96.23279  -233.78837 1.000 96.90209  ? 285 THR e HG21 1 
ATOM   104045 H HG22 . THR EA 1 284 ? -137.79926 -97.60706  -234.40082 1.000 96.90209  ? 285 THR e HG22 1 
ATOM   104046 H HG23 . THR EA 1 284 ? -137.08237 -97.02045  -233.12236 1.000 96.90209  ? 285 THR e HG23 1 
ATOM   104047 N N    . THR EA 1 285 ? -135.90584 -98.35603  -236.96153 1.000 83.68341  ? 286 THR e N    1 
ATOM   104048 C CA   . THR EA 1 285 ? -136.20319 -99.65063  -237.56605 1.000 80.14164  ? 286 THR e CA   1 
ATOM   104049 C C    . THR EA 1 285 ? -134.97003 -100.54427 -237.57043 1.000 77.55121  ? 286 THR e C    1 
ATOM   104050 O O    . THR EA 1 285 ? -135.06820 -101.74833 -237.30794 1.000 77.20384  ? 286 THR e O    1 
ATOM   104051 C CB   . THR EA 1 285 ? -136.73829 -99.45198  -238.98595 1.000 75.12374  ? 286 THR e CB   1 
ATOM   104052 O OG1  . THR EA 1 285 ? -138.08758 -98.96946  -238.92205 1.000 68.37102  ? 286 THR e OG1  1 
ATOM   104053 C CG2  . THR EA 1 285 ? -136.70692 -100.75635 -239.78058 1.000 64.61555  ? 286 THR e CG2  1 
ATOM   104054 H H    . THR EA 1 285 ? -135.91751 -97.69307  -237.50919 1.000 100.87958 ? 286 THR e H    1 
ATOM   104055 H HA   . THR EA 1 285 ? -136.89326 -100.09426 -237.04845 1.000 96.62945  ? 286 THR e HA   1 
ATOM   104056 H HB   . THR EA 1 285 ? -136.17779 -98.80954  -239.44855 1.000 90.60797  ? 286 THR e HB   1 
ATOM   104057 H HG1  . THR EA 1 285 ? -138.16568 -98.27257  -239.38448 1.000 82.50471  ? 286 THR e HG1  1 
ATOM   104058 H HG21 . THR EA 1 285 ? -137.09609 -100.61945 -240.65848 1.000 77.91261  ? 286 THR e HG21 1 
ATOM   104059 H HG22 . THR EA 1 285 ? -135.79130 -101.05878 -239.88581 1.000 77.91261  ? 286 THR e HG22 1 
ATOM   104060 H HG23 . THR EA 1 285 ? -137.21294 -101.44062 -239.31515 1.000 77.91261  ? 286 THR e HG23 1 
ATOM   104061 N N    . LYS EA 1 286 ? -133.80193 -99.97336  -237.86818 1.000 84.33495  ? 287 LYS e N    1 
ATOM   104062 C CA   . LYS EA 1 286 ? -132.56426 -100.74389 -237.83150 1.000 79.32494  ? 287 LYS e CA   1 
ATOM   104063 C C    . LYS EA 1 286 ? -132.37473 -101.39788 -236.46795 1.000 88.93476  ? 287 LYS e C    1 
ATOM   104064 O O    . LYS EA 1 286 ? -132.23392 -102.62128 -236.36324 1.000 91.72462  ? 287 LYS e O    1 
ATOM   104065 C CB   . LYS EA 1 286 ? -131.37943 -99.83671  -238.17081 1.000 78.47035  ? 287 LYS e CB   1 
ATOM   104066 C CG   . LYS EA 1 286 ? -130.01954 -100.49056 -237.99523 1.000 84.01863  ? 287 LYS e CG   1 
ATOM   104067 C CD   . LYS EA 1 286 ? -128.89810 -99.57824  -238.46748 1.000 78.05190  ? 287 LYS e CD   1 
ATOM   104068 C CE   . LYS EA 1 286 ? -127.57799 -99.95053  -237.81323 1.000 83.97195  ? 287 LYS e CE   1 
ATOM   104069 N NZ   . LYS EA 1 286 ? -126.42753 -99.80336  -238.74508 1.000 93.74063  ? 287 LYS e NZ   1 
ATOM   104070 H H    . LYS EA 1 286 ? -133.70171 -99.14913  -238.09221 1.000 101.66143 ? 287 LYS e H    1 
ATOM   104071 H HA   . LYS EA 1 286 ? -132.60688 -101.44582 -238.49961 1.000 95.64941  ? 287 LYS e HA   1 
ATOM   104072 H HB2  . LYS EA 1 286 ? -131.45559 -99.56193  -239.09796 1.000 94.62390  ? 287 LYS e HB2  1 
ATOM   104073 H HB3  . LYS EA 1 286 ? -131.40863 -99.05961  -237.59101 1.000 94.62390  ? 287 LYS e HB3  1 
ATOM   104074 H HG2  . LYS EA 1 286 ? -129.87684 -100.68841 -237.05641 1.000 101.28184 ? 287 LYS e HG2  1 
ATOM   104075 H HG3  . LYS EA 1 286 ? -129.98667 -101.30863 -238.51541 1.000 101.28184 ? 287 LYS e HG3  1 
ATOM   104076 H HD2  . LYS EA 1 286 ? -128.79787 -99.66083  -239.42874 1.000 94.12177  ? 287 LYS e HD2  1 
ATOM   104077 H HD3  . LYS EA 1 286 ? -129.10820 -98.66064  -238.23345 1.000 94.12177  ? 287 LYS e HD3  1 
ATOM   104078 H HE2  . LYS EA 1 286 ? -127.42552 -99.37026  -237.05103 1.000 101.22583 ? 287 LYS e HE2  1 
ATOM   104079 H HE3  . LYS EA 1 286 ? -127.61578 -100.87553 -237.52367 1.000 101.22583 ? 287 LYS e HE3  1 
ATOM   104080 H HZ1  . LYS EA 1 286 ? -125.69221 -100.14386 -238.37703 1.000 112.94824 ? 287 LYS e HZ1  1 
ATOM   104081 H HZ2  . LYS EA 1 286 ? -126.59528 -100.23326 -239.50609 1.000 112.94824 ? 287 LYS e HZ2  1 
ATOM   104082 H HZ3  . LYS EA 1 286 ? -126.28896 -98.94262  -238.92407 1.000 112.94824 ? 287 LYS e HZ3  1 
ATOM   104083 N N    . HIS EA 1 287 ? -132.38480 -100.59103 -235.40337 1.000 101.31125 ? 288 HIS e N    1 
ATOM   104084 C CA   . HIS EA 1 287 ? -132.14598 -101.12552 -234.06629 1.000 101.94683 ? 288 HIS e CA   1 
ATOM   104085 C C    . HIS EA 1 287 ? -133.23621 -102.10307 -233.64556 1.000 100.15045 ? 288 HIS e C    1 
ATOM   104086 O O    . HIS EA 1 287 ? -132.97430 -103.02301 -232.86194 1.000 107.37576 ? 288 HIS e O    1 
ATOM   104087 C CB   . HIS EA 1 287 ? -132.03478 -99.97836  -233.06194 1.000 108.39967 ? 288 HIS e CB   1 
ATOM   104088 C CG   . HIS EA 1 287 ? -130.82643 -99.11726  -233.26435 1.000 115.57275 ? 288 HIS e CG   1 
ATOM   104089 N ND1  . HIS EA 1 287 ? -129.61855 -99.62170  -233.69616 1.000 113.84466 ? 288 HIS e ND1  1 
ATOM   104090 C CD2  . HIS EA 1 287 ? -130.64044 -97.78609  -233.10007 1.000 118.45621 ? 288 HIS e CD2  1 
ATOM   104091 C CE1  . HIS EA 1 287 ? -128.73974 -98.63964  -233.78558 1.000 116.23274 ? 288 HIS e CE1  1 
ATOM   104092 N NE2  . HIS EA 1 287 ? -129.33448 -97.51531  -233.43002 1.000 122.62892 ? 288 HIS e NE2  1 
ATOM   104093 H H    . HIS EA 1 287 ? -132.52555 -99.74303  -235.42966 1.000 122.03298 ? 288 HIS e H    1 
ATOM   104094 H HA   . HIS EA 1 287 ? -131.30439 -101.60784 -234.06638 1.000 122.79568 ? 288 HIS e HA   1 
ATOM   104095 H HB2  . HIS EA 1 287 ? -132.81879 -99.41331  -233.14527 1.000 130.53909 ? 288 HIS e HB2  1 
ATOM   104096 H HB3  . HIS EA 1 287 ? -131.98736 -100.35014 -232.16727 1.000 130.53909 ? 288 HIS e HB3  1 
ATOM   104097 H HD1  . HIS EA 1 287 ? -129.46155 -100.44727 -233.87889 1.000 137.07308 ? 288 HIS e HD1  1 
ATOM   104098 H HD2  . HIS EA 1 287 ? -131.27738 -97.17043  -232.81694 1.000 142.60694 ? 288 HIS e HD2  1 
ATOM   104099 H HE1  . HIS EA 1 287 ? -127.85324 -98.72532  -234.05331 1.000 139.93878 ? 288 HIS e HE1  1 
ATOM   104100 N N    . LYS EA 1 288 ? -134.46031 -101.92410 -234.14725 1.000 97.88765  ? 289 LYS e N    1 
ATOM   104101 C CA   . LYS EA 1 288 ? -135.51240 -102.90075 -233.89432 1.000 99.10209  ? 289 LYS e CA   1 
ATOM   104102 C C    . LYS EA 1 288 ? -135.25230 -104.21953 -234.61072 1.000 97.79725  ? 289 LYS e C    1 
ATOM   104103 O O    . LYS EA 1 288 ? -135.77263 -105.25629 -234.18485 1.000 104.59481 ? 289 LYS e O    1 
ATOM   104104 C CB   . LYS EA 1 288 ? -136.86905 -102.34113 -234.32694 1.000 79.13199  ? 289 LYS e CB   1 
ATOM   104105 H H    . LYS EA 1 288 ? -134.70111 -101.25433 -234.62996 1.000 117.92466 ? 289 LYS e H    1 
ATOM   104106 H HA   . LYS EA 1 288 ? -135.55066 -103.07438 -232.94076 1.000 119.38199 ? 289 LYS e HA   1 
ATOM   104107 N N    . TRP EA 1 289 ? -134.45666 -104.20370 -235.67957 1.000 86.36928  ? 290 TRP e N    1 
ATOM   104108 C CA   . TRP EA 1 289 ? -134.20250 -105.39259 -236.48167 1.000 81.53466  ? 290 TRP e CA   1 
ATOM   104109 C C    . TRP EA 1 289 ? -132.89423 -106.08482 -236.13258 1.000 83.96374  ? 290 TRP e C    1 
ATOM   104110 O O    . TRP EA 1 289 ? -132.77122 -107.29393 -236.35461 1.000 79.79399  ? 290 TRP e O    1 
ATOM   104111 C CB   . TRP EA 1 289 ? -134.19751 -105.02812 -237.96914 1.000 77.92194  ? 290 TRP e CB   1 
ATOM   104112 C CG   . TRP EA 1 289 ? -135.57119 -104.91102 -238.56803 1.000 78.63282  ? 290 TRP e CG   1 
ATOM   104113 C CD1  . TRP EA 1 289 ? -136.76636 -105.06031 -237.92440 1.000 77.22617  ? 290 TRP e CD1  1 
ATOM   104114 C CD2  . TRP EA 1 289 ? -135.88738 -104.61901 -239.93421 1.000 77.49100  ? 290 TRP e CD2  1 
ATOM   104115 N NE1  . TRP EA 1 289 ? -137.80518 -104.88139 -238.80569 1.000 74.28900  ? 290 TRP e NE1  1 
ATOM   104116 C CE2  . TRP EA 1 289 ? -137.29223 -104.60873 -240.04602 1.000 69.69926  ? 290 TRP e CE2  1 
ATOM   104117 C CE3  . TRP EA 1 289 ? -135.11896 -104.36339 -241.07298 1.000 72.86344  ? 290 TRP e CE3  1 
ATOM   104118 C CZ2  . TRP EA 1 289 ? -137.94293 -104.35573 -241.25079 1.000 75.20313  ? 290 TRP e CZ2  1 
ATOM   104119 C CZ3  . TRP EA 1 289 ? -135.76634 -104.11334 -242.26816 1.000 71.51469  ? 290 TRP e CZ3  1 
ATOM   104120 C CH2  . TRP EA 1 289 ? -137.16407 -104.11085 -242.34822 1.000 79.92953  ? 290 TRP e CH2  1 
ATOM   104121 H H    . TRP EA 1 289 ? -134.04666 -103.50292 -235.96312 1.000 104.10263 ? 290 TRP e H    1 
ATOM   104122 H HA   . TRP EA 1 289 ? -134.91832 -106.03008 -236.33297 1.000 98.30108  ? 290 TRP e HA   1 
ATOM   104123 H HB2  . TRP EA 1 289 ? -133.75258 -104.17327 -238.07943 1.000 93.96581  ? 290 TRP e HB2  1 
ATOM   104124 H HB3  . TRP EA 1 289 ? -133.71933 -105.71646 -238.45744 1.000 93.96581  ? 290 TRP e HB3  1 
ATOM   104125 H HD1  . TRP EA 1 289 ? -136.86315 -105.25497 -237.02017 1.000 93.13089  ? 290 TRP e HD1  1 
ATOM   104126 H HE1  . TRP EA 1 289 ? -138.64115 -104.93229 -238.61035 1.000 89.60628  ? 290 TRP e HE1  1 
ATOM   104127 H HE3  . TRP EA 1 289 ? -134.19007 -104.36157 -241.02752 1.000 87.89561  ? 290 TRP e HE3  1 
ATOM   104128 H HZ2  . TRP EA 1 289 ? -138.87122 -104.35334 -241.30712 1.000 90.70325  ? 290 TRP e HZ2  1 
ATOM   104129 H HZ3  . TRP EA 1 289 ? -135.26467 -103.94375 -243.03266 1.000 86.27711  ? 290 TRP e HZ3  1 
ATOM   104130 H HH2  . TRP EA 1 289 ? -137.57219 -103.93882 -243.16599 1.000 96.37493  ? 290 TRP e HH2  1 
ATOM   104131 N N    . GLU EA 1 290 ? -131.91060 -105.35328 -235.60379 1.000 88.12694  ? 291 GLU e N    1 
ATOM   104132 C CA   . GLU EA 1 290 ? -130.71715 -106.00542 -235.07902 1.000 87.76573  ? 291 GLU e CA   1 
ATOM   104133 C C    . GLU EA 1 290 ? -130.99860 -106.66143 -233.73351 1.000 94.14196  ? 291 GLU e C    1 
ATOM   104134 O O    . GLU EA 1 290 ? -130.40405 -107.69723 -233.41426 1.000 90.39498  ? 291 GLU e O    1 
ATOM   104135 C CB   . GLU EA 1 290 ? -129.56834 -105.00505 -234.93577 1.000 82.19713  ? 291 GLU e CB   1 
ATOM   104136 C CG   . GLU EA 1 290 ? -129.39209 -104.05038 -236.10693 1.000 88.62393  ? 291 GLU e CG   1 
ATOM   104137 C CD   . GLU EA 1 290 ? -128.53103 -102.85323 -235.74870 1.000 91.02795  ? 291 GLU e CD   1 
ATOM   104138 O OE1  . GLU EA 1 290 ? -129.05951 -101.90237 -235.13689 1.000 95.03037  ? 291 GLU e OE1  1 
ATOM   104139 O OE2  . GLU EA 1 290 ? -127.32639 -102.86342 -236.07677 1.000 98.01814  ? 291 GLU e OE2  1 
ATOM   104140 H H    . GLU EA 1 290 ? -131.91238 -104.49568 -235.53959 1.000 106.21182 ? 291 GLU e H    1 
ATOM   104141 H HA   . GLU EA 1 290 ? -130.43075 -106.68490 -235.70924 1.000 105.77837 ? 291 GLU e HA   1 
ATOM   104142 H HB2  . GLU EA 1 290 ? -129.72745 -104.46715 -234.14441 1.000 99.09605  ? 291 GLU e HB2  1 
ATOM   104143 H HB3  . GLU EA 1 290 ? -128.74047 -105.50116 -234.83875 1.000 99.09605  ? 291 GLU e HB3  1 
ATOM   104144 H HG2  . GLU EA 1 290 ? -128.96482 -104.52127 -236.83946 1.000 106.80820 ? 291 GLU e HG2  1 
ATOM   104145 H HG3  . GLU EA 1 290 ? -130.26225 -103.72411 -236.38491 1.000 106.80820 ? 291 GLU e HG3  1 
ATOM   104146 N N    . ALA EA 1 291 ? -131.90260 -106.07531 -232.94217 1.000 123.18187 ? 292 ALA e N    1 
ATOM   104147 C CA   . ALA EA 1 291 ? -132.27962 -106.67403 -231.66662 1.000 124.71080 ? 292 ALA e CA   1 
ATOM   104148 C C    . ALA EA 1 291 ? -133.11503 -107.93042 -231.87573 1.000 122.92778 ? 292 ALA e C    1 
ATOM   104149 O O    . ALA EA 1 291 ? -132.97584 -108.90727 -231.13002 1.000 126.94089 ? 292 ALA e O    1 
ATOM   104150 C CB   . ALA EA 1 291 ? -133.04254 -105.65695 -230.81785 1.000 130.30658 ? 292 ALA e CB   1 
ATOM   104151 H H    . ALA EA 1 291 ? -132.30690 -105.33774 -233.12141 1.000 148.27774 ? 292 ALA e H    1 
ATOM   104152 H HA   . ALA EA 1 291 ? -131.47492 -106.92361 -231.18593 1.000 150.11245 ? 292 ALA e HA   1 
ATOM   104153 H HB1  . ALA EA 1 291 ? -133.28613 -106.06905 -229.97421 1.000 156.82739 ? 292 ALA e HB1  1 
ATOM   104154 H HB2  . ALA EA 1 291 ? -132.47289 -104.88824 -230.65820 1.000 156.82739 ? 292 ALA e HB2  1 
ATOM   104155 H HB3  . ALA EA 1 291 ? -133.84140 -105.38323 -231.29513 1.000 156.82739 ? 292 ALA e HB3  1 
ATOM   104156 N N    . ALA EA 1 292 ? -133.99103 -107.92287 -232.87957 1.000 93.07992  ? 293 ALA e N    1 
ATOM   104157 C CA   . ALA EA 1 292 ? -134.76985 -109.10303 -233.22864 1.000 89.16268  ? 293 ALA e CA   1 
ATOM   104158 C C    . ALA EA 1 292 ? -134.00501 -110.06656 -234.12730 1.000 86.10722  ? 293 ALA e C    1 
ATOM   104159 O O    . ALA EA 1 292 ? -134.55539 -111.10875 -234.49731 1.000 80.82794  ? 293 ALA e O    1 
ATOM   104160 C CB   . ALA EA 1 292 ? -136.07640 -108.68819 -233.91121 1.000 82.91580  ? 293 ALA e CB   1 
ATOM   104161 H H    . ALA EA 1 292 ? -134.15174 -107.23930 -233.37606 1.000 112.15539 ? 293 ALA e H    1 
ATOM   104162 H HA   . ALA EA 1 292 ? -135.00018 -109.57521 -232.41323 1.000 107.45471 ? 293 ALA e HA   1 
ATOM   104163 H HB1  . ALA EA 1 292 ? -136.58299 -109.48478 -234.13416 1.000 99.95844  ? 293 ALA e HB1  1 
ATOM   104164 H HB2  . ALA EA 1 292 ? -136.58706 -108.13076 -233.30344 1.000 99.95844  ? 293 ALA e HB2  1 
ATOM   104165 H HB3  . ALA EA 1 292 ? -135.86747 -108.19239 -234.71832 1.000 99.95844  ? 293 ALA e HB3  1 
ATOM   104166 N N    . HIS EA 1 293 ? -132.76065 -109.74769 -234.48282 1.000 86.59805  ? 294 HIS e N    1 
ATOM   104167 C CA   . HIS EA 1 293 ? -131.92913 -110.61754 -235.31279 1.000 86.34798  ? 294 HIS e CA   1 
ATOM   104168 C C    . HIS EA 1 293 ? -132.64878 -110.98171 -236.60986 1.000 74.88746  ? 294 HIS e C    1 
ATOM   104169 O O    . HIS EA 1 293 ? -132.67172 -112.13635 -237.04088 1.000 79.19418  ? 294 HIS e O    1 
ATOM   104170 C CB   . HIS EA 1 293 ? -131.51917 -111.87095 -234.53823 1.000 86.29541  ? 294 HIS e CB   1 
ATOM   104171 C CG   . HIS EA 1 293 ? -130.67866 -111.58655 -233.33209 1.000 89.47352  ? 294 HIS e CG   1 
ATOM   104172 N ND1  . HIS EA 1 293 ? -131.18301 -110.98784 -232.19740 1.000 98.29744  ? 294 HIS e ND1  1 
ATOM   104173 C CD2  . HIS EA 1 293 ? -129.36717 -111.81574 -233.08470 1.000 91.92705  ? 294 HIS e CD2  1 
ATOM   104174 C CE1  . HIS EA 1 293 ? -130.21935 -110.86275 -231.30235 1.000 100.82417 ? 294 HIS e CE1  1 
ATOM   104175 N NE2  . HIS EA 1 293 ? -129.10736 -111.35735 -231.81573 1.000 103.13274 ? 294 HIS e NE2  1 
ATOM   104176 H H    . HIS EA 1 293 ? -132.36834 -109.01837 -234.25093 1.000 104.37715 ? 294 HIS e H    1 
ATOM   104177 H HA   . HIS EA 1 293 ? -131.12179 -110.13673 -235.55343 1.000 104.07707 ? 294 HIS e HA   1 
ATOM   104178 H HB2  . HIS EA 1 293 ? -132.32034 -112.32896 -234.23949 1.000 104.01398 ? 294 HIS e HB2  1 
ATOM   104179 H HB3  . HIS EA 1 293 ? -131.00719 -112.44766 -235.12659 1.000 104.01398 ? 294 HIS e HB3  1 
ATOM   104180 H HD1  . HIS EA 1 293 ? -131.99788 -110.73516 -232.08905 1.000 118.41641 ? 294 HIS e HD1  1 
ATOM   104181 H HD2  . HIS EA 1 293 ? -128.75657 -112.20969 -233.66511 1.000 110.77195 ? 294 HIS e HD2  1 
ATOM   104182 H HE1  . HIS EA 1 293 ? -130.30871 -110.48992 -230.45506 1.000 121.44849 ? 294 HIS e HE1  1 
ATOM   104183 N N    . VAL EA 1 294 ? -133.23721 -109.96569 -237.24308 1.000 71.88083  ? 295 VAL e N    1 
ATOM   104184 C CA   . VAL EA 1 294 ? -134.01414 -110.19366 -238.45718 1.000 70.88340  ? 295 VAL e CA   1 
ATOM   104185 C C    . VAL EA 1 294 ? -133.10207 -110.57368 -239.61618 1.000 71.10338  ? 295 VAL e C    1 
ATOM   104186 O O    . VAL EA 1 294 ? -133.46266 -111.40315 -240.45999 1.000 69.96055  ? 295 VAL e O    1 
ATOM   104187 C CB   . VAL EA 1 294 ? -134.85719 -108.94496 -238.78137 1.000 75.63448  ? 295 VAL e CB   1 
ATOM   104188 C CG1  . VAL EA 1 294 ? -135.19687 -108.87541 -240.26853 1.000 67.99910  ? 295 VAL e CG1  1 
ATOM   104189 C CG2  . VAL EA 1 294 ? -136.12579 -108.93390 -237.94078 1.000 79.35040  ? 295 VAL e CG2  1 
ATOM   104190 H H    . VAL EA 1 294 ? -133.20165 -109.14390 -236.99210 1.000 86.71648  ? 295 VAL e H    1 
ATOM   104191 H HA   . VAL EA 1 294 ? -134.61806 -110.93716 -238.30420 1.000 85.51957  ? 295 VAL e HA   1 
ATOM   104192 H HB   . VAL EA 1 294 ? -134.33515 -108.15666 -238.56466 1.000 91.22087  ? 295 VAL e HB   1 
ATOM   104193 H HG11 . VAL EA 1 294 ? -135.77192 -108.11021 -240.42567 1.000 82.05840  ? 295 VAL e HG11 1 
ATOM   104194 H HG12 . VAL EA 1 294 ? -134.37554 -108.78169 -240.77601 1.000 82.05840  ? 295 VAL e HG12 1 
ATOM   104195 H HG13 . VAL EA 1 294 ? -135.65388 -109.69116 -240.52657 1.000 82.05840  ? 295 VAL e HG13 1 
ATOM   104196 H HG21 . VAL EA 1 294 ? -136.64058 -108.14055 -238.15639 1.000 95.67996  ? 295 VAL e HG21 1 
ATOM   104197 H HG22 . VAL EA 1 294 ? -136.64411 -109.72902 -238.14080 1.000 95.67996  ? 295 VAL e HG22 1 
ATOM   104198 H HG23 . VAL EA 1 294 ? -135.88241 -108.92522 -237.00184 1.000 95.67996  ? 295 VAL e HG23 1 
ATOM   104199 N N    . ALA EA 1 295 ? -131.91246 -109.97102 -239.68364 1.000 74.97180  ? 296 ALA e N    1 
ATOM   104200 C CA   . ALA EA 1 295 ? -131.02571 -110.21681 -240.81604 1.000 72.89422  ? 296 ALA e CA   1 
ATOM   104201 C C    . ALA EA 1 295 ? -130.65865 -111.68967 -240.93677 1.000 71.99289  ? 296 ALA e C    1 
ATOM   104202 O O    . ALA EA 1 295 ? -130.46035 -112.18949 -242.05019 1.000 68.07331  ? 296 ALA e O    1 
ATOM   104203 C CB   . ALA EA 1 295 ? -129.76175 -109.36588 -240.68691 1.000 65.23810  ? 296 ALA e CB   1 
ATOM   104204 H H    . ALA EA 1 295 ? -131.60204 -109.42509 -239.09611 1.000 90.42564  ? 296 ALA e H    1 
ATOM   104205 H HA   . ALA EA 1 295 ? -131.48414 -109.95576 -241.63004 1.000 87.93255  ? 296 ALA e HA   1 
ATOM   104206 H HB1  . ALA EA 1 295 ? -129.18354 -109.54211 -241.44554 1.000 78.74521  ? 296 ALA e HB1  1 
ATOM   104207 H HB2  . ALA EA 1 295 ? -130.01201 -108.42883 -240.67239 1.000 78.74521  ? 296 ALA e HB2  1 
ATOM   104208 H HB3  . ALA EA 1 295 ? -129.30660 -109.59950 -239.86280 1.000 78.74521  ? 296 ALA e HB3  1 
ATOM   104209 N N    . GLU EA 1 296 ? -130.56127 -112.39932 -239.81130 1.000 67.95446  ? 297 GLU e N    1 
ATOM   104210 C CA   . GLU EA 1 296 ? -130.23112 -113.81930 -239.86289 1.000 71.50306  ? 297 GLU e CA   1 
ATOM   104211 C C    . GLU EA 1 296 ? -131.27706 -114.59116 -240.65689 1.000 67.79007  ? 297 GLU e C    1 
ATOM   104212 O O    . GLU EA 1 296 ? -130.93998 -115.41001 -241.52024 1.000 64.99334  ? 297 GLU e O    1 
ATOM   104213 C CB   . GLU EA 1 296 ? -130.10502 -114.37678 -238.44589 1.000 79.44476  ? 297 GLU e CB   1 
ATOM   104214 C CG   . GLU EA 1 296 ? -128.81575 -113.98119 -237.74543 1.000 80.29153  ? 297 GLU e CG   1 
ATOM   104215 C CD   . GLU EA 1 296 ? -128.68726 -114.60161 -236.37012 1.000 87.30140  ? 297 GLU e CD   1 
ATOM   104216 O OE1  . GLU EA 1 296 ? -129.07799 -115.77780 -236.20960 1.000 87.21800  ? 297 GLU e OE1  1 
ATOM   104217 O OE2  . GLU EA 1 296 ? -128.19586 -113.91293 -235.45084 1.000 87.23690  ? 297 GLU e OE2  1 
ATOM   104218 H H    . GLU EA 1 296 ? -130.67990 -112.08627 -239.01913 1.000 82.00484  ? 297 GLU e H    1 
ATOM   104219 H HA   . GLU EA 1 296 ? -129.37491 -113.92933 -240.30527 1.000 86.26316  ? 297 GLU e HA   1 
ATOM   104220 H HB2  . GLU EA 1 296 ? -130.84509 -114.04558 -237.91344 1.000 95.79320  ? 297 GLU e HB2  1 
ATOM   104221 H HB3  . GLU EA 1 296 ? -130.13405 -115.34542 -238.48811 1.000 95.79320  ? 297 GLU e HB3  1 
ATOM   104222 H HG2  . GLU EA 1 296 ? -128.06168 -114.27570 -238.27979 1.000 96.80933  ? 297 GLU e HG2  1 
ATOM   104223 H HG3  . GLU EA 1 296 ? -128.79364 -113.01682 -237.64351 1.000 96.80933  ? 297 GLU e HG3  1 
ATOM   104224 N N    . GLN EA 1 297 ? -132.55926 -114.33691 -240.38046 1.000 75.94771  ? 298 GLN e N    1 
ATOM   104225 C CA   . GLN EA 1 297 ? -133.61983 -115.00107 -241.13027 1.000 73.43171  ? 298 GLN e CA   1 
ATOM   104226 C C    . GLN EA 1 297 ? -133.55589 -114.65450 -242.61202 1.000 65.27740  ? 298 GLN e C    1 
ATOM   104227 O O    . GLN EA 1 297 ? -133.88035 -115.49412 -243.45995 1.000 64.59029  ? 298 GLN e O    1 
ATOM   104228 C CB   . GLN EA 1 297 ? -134.98558 -114.62245 -240.55615 1.000 57.96816  ? 298 GLN e CB   1 
ATOM   104229 H H    . GLN EA 1 297 ? -132.83460 -113.79314 -239.77374 1.000 91.59674  ? 298 GLN e H    1 
ATOM   104230 H HA   . GLN EA 1 297 ? -133.51235 -115.96087 -241.04001 1.000 88.57754  ? 298 GLN e HA   1 
ATOM   104231 N N    . LEU EA 1 298 ? -133.13953 -113.43000 -242.94497 1.000 61.78499  ? 299 LEU e N    1 
ATOM   104232 C CA   . LEU EA 1 298 ? -133.04273 -113.03299 -244.34501 1.000 59.94283  ? 299 LEU e CA   1 
ATOM   104233 C C    . LEU EA 1 298 ? -131.81240 -113.62459 -245.01884 1.000 57.46510  ? 299 LEU e C    1 
ATOM   104234 O O    . LEU EA 1 298 ? -131.85553 -113.93014 -246.21565 1.000 52.25690  ? 299 LEU e O    1 
ATOM   104235 C CB   . LEU EA 1 298 ? -133.01521 -111.50847 -244.46221 1.000 62.55780  ? 299 LEU e CB   1 
ATOM   104236 C CG   . LEU EA 1 298 ? -134.33773 -110.78505 -244.20129 1.000 57.86414  ? 299 LEU e CG   1 
ATOM   104237 C CD1  . LEU EA 1 298 ? -134.11598 -109.28981 -244.05161 1.000 60.08606  ? 299 LEU e CD1  1 
ATOM   104238 C CD2  . LEU EA 1 298 ? -135.33397 -111.06002 -245.31304 1.000 59.57852  ? 299 LEU e CD2  1 
ATOM   104239 H H    . LEU EA 1 298 ? -132.91051 -112.81968 -242.38403 1.000 74.60147  ? 299 LEU e H    1 
ATOM   104240 H HA   . LEU EA 1 298 ? -133.82923 -113.35448 -244.81293 1.000 72.39089  ? 299 LEU e HA   1 
ATOM   104241 H HB2  . LEU EA 1 298 ? -132.37190 -111.16854 -243.82073 1.000 75.52885  ? 299 LEU e HB2  1 
ATOM   104242 H HB3  . LEU EA 1 298 ? -132.73746 -111.28052 -245.36320 1.000 75.52885  ? 299 LEU e HB3  1 
ATOM   104243 H HG   . LEU EA 1 298 ? -134.71141 -111.12022 -243.37128 1.000 69.89645  ? 299 LEU e HG   1 
ATOM   104244 H HD11 . LEU EA 1 298 ? -134.96864 -108.85950 -243.88217 1.000 72.56276  ? 299 LEU e HD11 1 
ATOM   104245 H HD12 . LEU EA 1 298 ? -133.51278 -109.13285 -243.30836 1.000 72.56276  ? 299 LEU e HD12 1 
ATOM   104246 H HD13 . LEU EA 1 298 ? -133.72823 -108.94448 -244.87093 1.000 72.56276  ? 299 LEU e HD13 1 
ATOM   104247 H HD21 . LEU EA 1 298 ? -136.15290 -110.57316 -245.13079 1.000 71.95371  ? 299 LEU e HD21 1 
ATOM   104248 H HD22 . LEU EA 1 298 ? -134.95518 -110.76623 -246.15631 1.000 71.95371  ? 299 LEU e HD22 1 
ATOM   104249 H HD23 . LEU EA 1 298 ? -135.51562 -112.01229 -245.34591 1.000 71.95371  ? 299 LEU e HD23 1 
ATOM   104250 N N    . ARG EA 1 299 ? -130.71250 -113.78382 -244.27677 1.000 62.89586  ? 300 ARG e N    1 
ATOM   104251 C CA   . ARG EA 1 299 ? -129.53502 -114.43665 -244.83841 1.000 64.83560  ? 300 ARG e CA   1 
ATOM   104252 C C    . ARG EA 1 299 ? -129.85107 -115.87130 -245.23640 1.000 61.06368  ? 300 ARG e C    1 
ATOM   104253 O O    . ARG EA 1 299 ? -129.42068 -116.34127 -246.29639 1.000 57.98050  ? 300 ARG e O    1 
ATOM   104254 C CB   . ARG EA 1 299 ? -128.38287 -114.40403 -243.83291 1.000 57.18052  ? 300 ARG e CB   1 
ATOM   104255 H H    . ARG EA 1 299 ? -130.62629 -113.52668 -243.46066 1.000 75.93452  ? 300 ARG e H    1 
ATOM   104256 H HA   . ARG EA 1 299 ? -129.25393 -113.95207 -245.63028 1.000 78.26221  ? 300 ARG e HA   1 
ATOM   104257 N N    . ALA EA 1 300 ? -130.61410 -116.57897 -244.40035 1.000 55.12624  ? 301 ALA e N    1 
ATOM   104258 C CA   . ALA EA 1 300 ? -130.92657 -117.97433 -244.68413 1.000 58.71343  ? 301 ALA e CA   1 
ATOM   104259 C C    . ALA EA 1 300 ? -131.77301 -118.10614 -245.94278 1.000 54.97960  ? 301 ALA e C    1 
ATOM   104260 O O    . ALA EA 1 300 ? -131.57468 -119.03413 -246.73586 1.000 58.98745  ? 301 ALA e O    1 
ATOM   104261 C CB   . ALA EA 1 300 ? -131.64053 -118.60141 -243.48695 1.000 62.48774  ? 301 ALA e CB   1 
ATOM   104262 H H    . ALA EA 1 300 ? -130.95767 -116.27668 -243.67221 1.000 66.61098  ? 301 ALA e H    1 
ATOM   104263 H HA   . ALA EA 1 300 ? -130.09858 -118.45839 -244.82912 1.000 70.91561  ? 301 ALA e HA   1 
ATOM   104264 H HB1  . ALA EA 1 300 ? -131.84074 -119.52879 -243.68891 1.000 75.44477  ? 301 ALA e HB1  1 
ATOM   104265 H HB2  . ALA EA 1 300 ? -131.06088 -118.54957 -242.71092 1.000 75.44477  ? 301 ALA e HB2  1 
ATOM   104266 H HB3  . ALA EA 1 300 ? -132.46251 -118.11456 -243.31895 1.000 75.44477  ? 301 ALA e HB3  1 
ATOM   104267 N N    . TYR EA 1 301 ? -132.71999 -117.18858 -246.14467 1.000 50.00681  ? 302 TYR e N    1 
ATOM   104268 C CA   . TYR EA 1 301 ? -133.57207 -117.25595 -247.32722 1.000 54.00908  ? 302 TYR e CA   1 
ATOM   104269 C C    . TYR EA 1 301 ? -132.77605 -116.94447 -248.58725 1.000 52.70697  ? 302 TYR e C    1 
ATOM   104270 O O    . TYR EA 1 301 ? -132.82458 -117.69624 -249.56852 1.000 47.29784  ? 302 TYR e O    1 
ATOM   104271 C CB   . TYR EA 1 301 ? -134.75225 -116.29102 -247.17393 1.000 50.53006  ? 302 TYR e CB   1 
ATOM   104272 C CG   . TYR EA 1 301 ? -135.51582 -116.01274 -248.45508 1.000 46.69273  ? 302 TYR e CG   1 
ATOM   104273 C CD1  . TYR EA 1 301 ? -136.55940 -116.83575 -248.86314 1.000 46.15927  ? 302 TYR e CD1  1 
ATOM   104274 C CD2  . TYR EA 1 301 ? -135.19775 -114.92036 -249.24977 1.000 46.87823  ? 302 TYR e CD2  1 
ATOM   104275 C CE1  . TYR EA 1 301 ? -137.25693 -116.58007 -250.02920 1.000 45.26435  ? 302 TYR e CE1  1 
ATOM   104276 C CE2  . TYR EA 1 301 ? -135.88772 -114.65814 -250.41846 1.000 45.90721  ? 302 TYR e CE2  1 
ATOM   104277 C CZ   . TYR EA 1 301 ? -136.91329 -115.48969 -250.80399 1.000 50.51629  ? 302 TYR e CZ   1 
ATOM   104278 O OH   . TYR EA 1 301 ? -137.59853 -115.22136 -251.96664 1.000 52.50455  ? 302 TYR e OH   1 
ATOM   104279 H H    . TYR EA 1 301 ? -132.88592 -116.52789 -245.61973 1.000 60.34128  ? 302 TYR e H    1 
ATOM   104280 H HA   . TYR EA 1 301 ? -133.92908 -118.15387 -247.41196 1.000 65.27038  ? 302 TYR e HA   1 
ATOM   104281 H HB2  . TYR EA 1 301 ? -135.37864 -116.66928 -246.53718 1.000 61.09556  ? 302 TYR e HB2  1 
ATOM   104282 H HB3  . TYR EA 1 301 ? -134.41588 -115.44291 -246.84460 1.000 61.09556  ? 302 TYR e HB3  1 
ATOM   104283 H HD1  . TYR EA 1 301 ? -136.79223 -117.57067 -248.34297 1.000 53.09368  ? 302 TYR e HD1  1 
ATOM   104284 H HD2  . TYR EA 1 301 ? -134.50709 -114.35385 -248.99102 1.000 56.71337  ? 302 TYR e HD2  1 
ATOM   104285 H HE1  . TYR EA 1 301 ? -137.95308 -117.13879 -250.29014 1.000 52.78139  ? 302 TYR e HE1  1 
ATOM   104286 H HE2  . TYR EA 1 301 ? -135.65977 -113.92352 -250.94121 1.000 55.54813  ? 302 TYR e HE2  1 
ATOM   104287 H HH   . TYR EA 1 301 ? -138.37024 -115.55084 -251.92786 1.000 63.46495  ? 302 TYR e HH   1 
ATOM   104288 N N    . LEU EA 1 302 ? -132.02294 -115.84312 -248.57187 1.000 51.04980  ? 303 LEU e N    1 
ATOM   104289 C CA   . LEU EA 1 302 ? -131.30899 -115.42407 -249.77152 1.000 52.97309  ? 303 LEU e CA   1 
ATOM   104290 C C    . LEU EA 1 302 ? -130.21470 -116.41622 -250.14083 1.000 58.52935  ? 303 LEU e C    1 
ATOM   104291 O O    . LEU EA 1 302 ? -130.01512 -116.71340 -251.32368 1.000 58.92039  ? 303 LEU e O    1 
ATOM   104292 C CB   . LEU EA 1 302 ? -130.72180 -114.02955 -249.56786 1.000 59.58165  ? 303 LEU e CB   1 
ATOM   104293 C CG   . LEU EA 1 302 ? -131.73216 -112.90085 -249.35206 1.000 61.20502  ? 303 LEU e CG   1 
ATOM   104294 C CD1  . LEU EA 1 302 ? -131.01759 -111.56625 -249.19291 1.000 61.98085  ? 303 LEU e CD1  1 
ATOM   104295 C CD2  . LEU EA 1 302 ? -132.73175 -112.82745 -250.49647 1.000 54.84066  ? 303 LEU e CD2  1 
ATOM   104296 H H    . LEU EA 1 302 ? -131.91187 -115.33087 -247.89006 1.000 61.71925  ? 303 LEU e H    1 
ATOM   104297 H HA   . LEU EA 1 302 ? -131.93661 -115.38306 -250.50998 1.000 64.02719  ? 303 LEU e HA   1 
ATOM   104298 H HB2  . LEU EA 1 302 ? -130.14779 -114.05439 -248.78633 1.000 71.95746  ? 303 LEU e HB2  1 
ATOM   104299 H HB3  . LEU EA 1 302 ? -130.20158 -113.80271 -250.35451 1.000 71.95746  ? 303 LEU e HB3  1 
ATOM   104300 H HG   . LEU EA 1 302 ? -132.22602 -113.08613 -248.53801 1.000 73.90552  ? 303 LEU e HG   1 
ATOM   104301 H HD11 . LEU EA 1 302 ? -131.67750 -110.86967 -249.05083 1.000 74.83651  ? 303 LEU e HD11 1 
ATOM   104302 H HD12 . LEU EA 1 302 ? -130.42046 -111.61673 -248.43016 1.000 74.83651  ? 303 LEU e HD12 1 
ATOM   104303 H HD13 . LEU EA 1 302 ? -130.51006 -111.38171 -249.99867 1.000 74.83651  ? 303 LEU e HD13 1 
ATOM   104304 H HD21 . LEU EA 1 302 ? -133.35158 -112.10052 -250.32826 1.000 66.26828  ? 303 LEU e HD21 1 
ATOM   104305 H HD22 . LEU EA 1 302 ? -132.25249 -112.66852 -251.32469 1.000 66.26828  ? 303 LEU e HD22 1 
ATOM   104306 H HD23 . LEU EA 1 302 ? -133.21371 -113.66759 -250.54918 1.000 66.26828  ? 303 LEU e HD23 1 
ATOM   104307 N N    . GLU EA 1 303 ? -129.49979 -116.94447 -249.14611 1.000 63.70416  ? 304 GLU e N    1 
ATOM   104308 C CA   . GLU EA 1 303 ? -128.39269 -117.84789 -249.43492 1.000 62.68338  ? 304 GLU e CA   1 
ATOM   104309 C C    . GLU EA 1 303 ? -128.86937 -119.25544 -249.77247 1.000 58.49081  ? 304 GLU e C    1 
ATOM   104310 O O    . GLU EA 1 303 ? -128.19458 -119.96495 -250.52741 1.000 63.31600  ? 304 GLU e O    1 
ATOM   104311 C CB   . GLU EA 1 303 ? -127.42749 -117.88706 -248.24727 1.000 73.17286  ? 304 GLU e CB   1 
ATOM   104312 C CG   . GLU EA 1 303 ? -126.46968 -116.69813 -248.19205 1.000 74.58569  ? 304 GLU e CG   1 
ATOM   104313 C CD   . GLU EA 1 303 ? -125.51347 -116.75873 -247.01341 1.000 76.33713  ? 304 GLU e CD   1 
ATOM   104314 O OE1  . GLU EA 1 303 ? -125.69333 -117.63166 -246.13679 1.000 67.48758  ? 304 GLU e OE1  1 
ATOM   104315 O OE2  . GLU EA 1 303 ? -124.58037 -115.92992 -246.96608 1.000 80.51376  ? 304 GLU e OE2  1 
ATOM   104316 H H    . GLU EA 1 303 ? -129.63493 -116.79680 -248.30973 1.000 76.90448  ? 304 GLU e H    1 
ATOM   104317 H HA   . GLU EA 1 303 ? -127.90808 -117.51007 -250.20429 1.000 75.67954  ? 304 GLU e HA   1 
ATOM   104318 H HB2  . GLU EA 1 303 ? -127.94375 -117.88965 -247.42607 1.000 88.26692  ? 304 GLU e HB2  1 
ATOM   104319 H HB3  . GLU EA 1 303 ? -126.89361 -118.69478 -248.30607 1.000 88.26692  ? 304 GLU e HB3  1 
ATOM   104320 H HG2  . GLU EA 1 303 ? -125.94090 -116.68168 -249.00508 1.000 89.96232  ? 304 GLU e HG2  1 
ATOM   104321 H HG3  . GLU EA 1 303 ? -126.98636 -115.88075 -248.11573 1.000 89.96232  ? 304 GLU e HG3  1 
ATOM   104322 N N    . GLY EA 1 304 ? -130.02186 -119.66877 -249.24783 1.000 53.45407  ? 305 GLY e N    1 
ATOM   104323 C CA   . GLY EA 1 304 ? -130.49414 -121.02605 -249.44041 1.000 53.72048  ? 305 GLY e CA   1 
ATOM   104324 C C    . GLY EA 1 304 ? -131.77337 -121.14833 -250.24358 1.000 59.10580  ? 305 GLY e C    1 
ATOM   104325 O O    . GLY EA 1 304 ? -131.75515 -121.62888 -251.38103 1.000 58.68187  ? 305 GLY e O    1 
ATOM   104326 H H    . GLY EA 1 304 ? -130.54612 -119.17682 -248.77588 1.000 64.60438  ? 305 GLY e H    1 
ATOM   104327 H HA2  . GLY EA 1 304 ? -129.80683 -121.53209 -249.90131 1.000 64.92407  ? 305 GLY e HA2  1 
ATOM   104328 H HA3  . GLY EA 1 304 ? -130.65198 -121.42673 -248.57125 1.000 64.92407  ? 305 GLY e HA3  1 
ATOM   104329 N N    . THR EA 1 305 ? -132.89541 -120.72004 -249.66049 1.000 61.39876  ? 306 THR e N    1 
ATOM   104330 C CA   . THR EA 1 305 ? -134.18974 -120.90651 -250.31143 1.000 54.01446  ? 306 THR e CA   1 
ATOM   104331 C C    . THR EA 1 305 ? -134.23673 -120.20177 -251.66309 1.000 53.13639  ? 306 THR e C    1 
ATOM   104332 O O    . THR EA 1 305 ? -134.55773 -120.81874 -252.68525 1.000 52.31406  ? 306 THR e O    1 
ATOM   104333 C CB   . THR EA 1 305 ? -135.31094 -120.40090 -249.40052 1.000 51.86161  ? 306 THR e CB   1 
ATOM   104334 O OG1  . THR EA 1 305 ? -135.28733 -121.12341 -248.16191 1.000 59.29288  ? 306 THR e OG1  1 
ATOM   104335 C CG2  . THR EA 1 305 ? -136.66924 -120.58771 -250.06091 1.000 45.83393  ? 306 THR e CG2  1 
ATOM   104336 H H    . THR EA 1 305 ? -132.93294 -120.32378 -248.89815 1.000 74.13799  ? 306 THR e H    1 
ATOM   104337 H HA   . THR EA 1 305 ? -134.32680 -121.85463 -250.46367 1.000 65.27684  ? 306 THR e HA   1 
ATOM   104338 H HB   . THR EA 1 305 ? -135.18154 -119.45487 -249.22969 1.000 62.69342  ? 306 THR e HB   1 
ATOM   104339 H HG1  . THR EA 1 305 ? -135.91007 -120.85980 -247.66361 1.000 71.61094  ? 306 THR e HG1  1 
ATOM   104340 H HG21 . THR EA 1 305 ? -137.37260 -120.28998 -249.46297 1.000 52.70328  ? 306 THR e HG21 1 
ATOM   104341 H HG22 . THR EA 1 305 ? -136.71339 -120.07114 -250.88073 1.000 52.70328  ? 306 THR e HG22 1 
ATOM   104342 H HG23 . THR EA 1 305 ? -136.81004 -121.52417 -250.27092 1.000 52.70328  ? 306 THR e HG23 1 
ATOM   104343 N N    . CYS EA 1 306 ? -133.93142 -118.90124 -251.68626 1.000 56.83326  ? 307 CYS e N    1 
ATOM   104344 C CA   . CYS EA 1 306 ? -133.94210 -118.16111 -252.94519 1.000 54.46036  ? 307 CYS e CA   1 
ATOM   104345 C C    . CYS EA 1 306 ? -133.09370 -118.85757 -254.00138 1.000 50.95194  ? 307 CYS e C    1 
ATOM   104346 O O    . CYS EA 1 306 ? -133.49494 -118.96102 -255.16597 1.000 49.20416  ? 307 CYS e O    1 
ATOM   104347 C CB   . CYS EA 1 306 ? -133.43956 -116.73358 -252.71863 1.000 55.59878  ? 307 CYS e CB   1 
ATOM   104348 S SG   . CYS EA 1 306 ? -133.43673 -115.67882 -254.19726 1.000 69.28211  ? 307 CYS e SG   1 
ATOM   104349 H H    . CYS EA 1 306 ? -133.71825 -118.43303 -250.99711 1.000 68.65940  ? 307 CYS e H    1 
ATOM   104350 H HA   . CYS EA 1 306 ? -134.85435 -118.11263 -253.27129 1.000 65.81192  ? 307 CYS e HA   1 
ATOM   104351 H HB2  . CYS EA 1 306 ? -134.00950 -116.30846 -252.05883 1.000 67.17802  ? 307 CYS e HB2  1 
ATOM   104352 H HB3  . CYS EA 1 306 ? -132.52779 -116.77743 -252.39052 1.000 67.17802  ? 307 CYS e HB3  1 
ATOM   104353 N N    . VAL EA 1 307 ? -131.91295 -119.34089 -253.61182 1.000 55.12443  ? 308 VAL e N    1 
ATOM   104354 C CA   . VAL EA 1 307 ? -131.04886 -120.03828 -254.55820 1.000 50.04549  ? 308 VAL e CA   1 
ATOM   104355 C C    . VAL EA 1 307 ? -131.71002 -121.32654 -255.02666 1.000 46.61356  ? 308 VAL e C    1 
ATOM   104356 O O    . VAL EA 1 307 ? -131.71892 -121.63926 -256.22352 1.000 46.99975  ? 308 VAL e O    1 
ATOM   104357 C CB   . VAL EA 1 307 ? -129.67357 -120.30918 -253.91936 1.000 50.12208  ? 308 VAL e CB   1 
ATOM   104358 C CG1  . VAL EA 1 307 ? -128.77966 -121.09237 -254.87214 1.000 49.92303  ? 308 VAL e CG1  1 
ATOM   104359 C CG2  . VAL EA 1 307 ? -129.01253 -119.00235 -253.51389 1.000 48.84887  ? 308 VAL e CG2  1 
ATOM   104360 H H    . VAL EA 1 307 ? -131.59431 -119.27841 -252.81548 1.000 66.60880  ? 308 VAL e H    1 
ATOM   104361 H HA   . VAL EA 1 307 ? -130.91497 -119.47088 -255.33346 1.000 60.51408  ? 308 VAL e HA   1 
ATOM   104362 H HB   . VAL EA 1 307 ? -129.79994 -120.84649 -253.12172 1.000 60.60598  ? 308 VAL e HB   1 
ATOM   104363 H HG11 . VAL EA 1 307 ? -127.91434 -121.22654 -254.45488 1.000 60.36713  ? 308 VAL e HG11 1 
ATOM   104364 H HG12 . VAL EA 1 307 ? -129.19281 -121.94965 -255.05996 1.000 60.36713  ? 308 VAL e HG12 1 
ATOM   104365 H HG13 . VAL EA 1 307 ? -128.67585 -120.58802 -255.69419 1.000 60.36713  ? 308 VAL e HG13 1 
ATOM   104366 H HG21 . VAL EA 1 307 ? -128.15243 -119.19575 -253.10926 1.000 59.07813  ? 308 VAL e HG21 1 
ATOM   104367 H HG22 . VAL EA 1 307 ? -128.89046 -118.45197 -254.30325 1.000 59.07813  ? 308 VAL e HG22 1 
ATOM   104368 H HG23 . VAL EA 1 307 ? -129.58255 -118.54459 -252.87638 1.000 59.07813  ? 308 VAL e HG23 1 
ATOM   104369 N N    . GLU EA 1 308 ? -132.28048 -122.08968 -254.09286 1.000 46.27074  ? 309 GLU e N    1 
ATOM   104370 C CA   . GLU EA 1 308 ? -132.83059 -123.39665 -254.43509 1.000 48.92287  ? 309 GLU e CA   1 
ATOM   104371 C C    . GLU EA 1 308 ? -133.90715 -123.27943 -255.50626 1.000 54.25682  ? 309 GLU e C    1 
ATOM   104372 O O    . GLU EA 1 308 ? -133.90417 -124.02703 -256.49109 1.000 50.51489  ? 309 GLU e O    1 
ATOM   104373 C CB   . GLU EA 1 308 ? -133.39149 -124.06876 -253.18098 1.000 46.39435  ? 309 GLU e CB   1 
ATOM   104374 C CG   . GLU EA 1 308 ? -134.21057 -125.32176 -253.45319 1.000 46.79391  ? 309 GLU e CG   1 
ATOM   104375 C CD   . GLU EA 1 308 ? -133.41495 -126.39319 -254.16538 1.000 46.97735  ? 309 GLU e CD   1 
ATOM   104376 O OE1  . GLU EA 1 308 ? -132.28889 -126.69542 -253.71731 1.000 52.21173  ? 309 GLU e OE1  1 
ATOM   104377 O OE2  . GLU EA 1 308 ? -133.91609 -126.93240 -255.17326 1.000 47.27937  ? 309 GLU e OE2  1 
ATOM   104378 H H    . GLU EA 1 308 ? -132.36004 -121.87503 -253.26389 1.000 53.22745  ? 309 GLU e H    1 
ATOM   104379 H HA   . GLU EA 1 308 ? -132.11772 -123.95269 -254.78656 1.000 59.16694  ? 309 GLU e HA   1 
ATOM   104380 H HB2  . GLU EA 1 308 ? -132.65088 -124.32103 -252.60761 1.000 56.13271  ? 309 GLU e HB2  1 
ATOM   104381 H HB3  . GLU EA 1 308 ? -133.96614 -123.43645 -252.72178 1.000 56.13271  ? 309 GLU e HB3  1 
ATOM   104382 H HG2  . GLU EA 1 308 ? -134.51957 -125.68758 -252.60963 1.000 56.61218  ? 309 GLU e HG2  1 
ATOM   104383 H HG3  . GLU EA 1 308 ? -134.96887 -125.08929 -254.01163 1.000 56.61218  ? 309 GLU e HG3  1 
ATOM   104384 N N    . TRP EA 1 309 ? -134.84432 -122.34848 -255.32836 1.000 49.14727  ? 310 TRP e N    1 
ATOM   104385 C CA   . TRP EA 1 309 ? -135.96539 -122.25221 -256.25617 1.000 56.82015  ? 310 TRP e CA   1 
ATOM   104386 C C    . TRP EA 1 309 ? -135.57844 -121.54984 -257.54963 1.000 53.05209  ? 310 TRP e C    1 
ATOM   104387 O O    . TRP EA 1 309 ? -136.14679 -121.85363 -258.60403 1.000 52.75552  ? 310 TRP e O    1 
ATOM   104388 C CB   . TRP EA 1 309 ? -137.13889 -121.53677 -255.58566 1.000 59.29421  ? 310 TRP e CB   1 
ATOM   104389 C CG   . TRP EA 1 309 ? -137.86986 -122.41706 -254.61432 1.000 59.30470  ? 310 TRP e CG   1 
ATOM   104390 C CD1  . TRP EA 1 309 ? -137.58003 -122.59926 -253.29152 1.000 58.59230  ? 310 TRP e CD1  1 
ATOM   104391 C CD2  . TRP EA 1 309 ? -139.00205 -123.24756 -254.89383 1.000 53.25701  ? 310 TRP e CD2  1 
ATOM   104392 N NE1  . TRP EA 1 309 ? -138.46558 -123.48757 -252.73084 1.000 56.46028  ? 310 TRP e NE1  1 
ATOM   104393 C CE2  . TRP EA 1 309 ? -139.34842 -123.90035 -253.69364 1.000 63.75568  ? 310 TRP e CE2  1 
ATOM   104394 C CE3  . TRP EA 1 309 ? -139.75636 -123.50309 -256.04175 1.000 53.59110  ? 310 TRP e CE3  1 
ATOM   104395 C CZ2  . TRP EA 1 309 ? -140.41763 -124.78998 -253.60958 1.000 68.93827  ? 310 TRP e CZ2  1 
ATOM   104396 C CZ3  . TRP EA 1 309 ? -140.81796 -124.38688 -255.95560 1.000 59.56291  ? 310 TRP e CZ3  1 
ATOM   104397 C CH2  . TRP EA 1 309 ? -141.13854 -125.01859 -254.74923 1.000 62.51231  ? 310 TRP e CH2  1 
ATOM   104398 H H    . TRP EA 1 309 ? -134.85285 -121.77215 -254.69010 1.000 59.43622  ? 310 TRP e H    1 
ATOM   104399 H HA   . TRP EA 1 309 ? -136.26026 -123.14686 -256.48760 1.000 68.64367  ? 310 TRP e HA   1 
ATOM   104400 H HB2  . TRP EA 1 309 ? -136.80466 -120.76589 -255.10096 1.000 71.61254  ? 310 TRP e HB2  1 
ATOM   104401 H HB3  . TRP EA 1 309 ? -137.76798 -121.25291 -256.26726 1.000 71.61254  ? 310 TRP e HB3  1 
ATOM   104402 H HD1  . TRP EA 1 309 ? -136.88418 -122.18240 -252.83663 1.000 70.77025  ? 310 TRP e HD1  1 
ATOM   104403 H HE1  . TRP EA 1 309 ? -138.46567 -123.74279 -251.90959 1.000 68.21182  ? 310 TRP e HE1  1 
ATOM   104404 H HE3  . TRP EA 1 309 ? -139.54926 -123.08763 -256.84760 1.000 64.76881  ? 310 TRP e HE3  1 
ATOM   104405 H HZ2  . TRP EA 1 309 ? -140.63278 -125.21208 -252.80930 1.000 83.18541  ? 310 TRP e HZ2  1 
ATOM   104406 H HZ3  . TRP EA 1 309 ? -141.32735 -124.56399 -256.71327 1.000 71.93498  ? 310 TRP e HZ3  1 
ATOM   104407 H HH2  . TRP EA 1 309 ? -141.85802 -125.60721 -254.72155 1.000 75.47426  ? 310 TRP e HH2  1 
ATOM   104408 N N    . LEU EA 1 310 ? -134.63044 -120.61213 -257.49719 1.000 55.86749  ? 311 LEU e N    1 
ATOM   104409 C CA   . LEU EA 1 310 ? -134.06968 -120.08094 -258.73471 1.000 54.49040  ? 311 LEU e CA   1 
ATOM   104410 C C    . LEU EA 1 310 ? -133.48113 -121.20767 -259.57201 1.000 48.01165  ? 311 LEU e C    1 
ATOM   104411 O O    . LEU EA 1 310 ? -133.70092 -121.27461 -260.78694 1.000 49.04452  ? 311 LEU e O    1 
ATOM   104412 C CB   . LEU EA 1 310 ? -133.01010 -119.02258 -258.42321 1.000 53.87704  ? 311 LEU e CB   1 
ATOM   104413 C CG   . LEU EA 1 310 ? -132.26975 -118.38928 -259.60616 1.000 49.50262  ? 311 LEU e CG   1 
ATOM   104414 C CD1  . LEU EA 1 310 ? -133.23558 -117.86818 -260.66296 1.000 48.57178  ? 311 LEU e CD1  1 
ATOM   104415 C CD2  . LEU EA 1 310 ? -131.35074 -117.26832 -259.12158 1.000 54.04290  ? 311 LEU e CD2  1 
ATOM   104416 H H    . LEU EA 1 310 ? -134.30408 -120.27631 -256.77586 1.000 67.50047  ? 311 LEU e H    1 
ATOM   104417 H HA   . LEU EA 1 310 ? -134.76985 -119.64793 -259.24771 1.000 65.84797  ? 311 LEU e HA   1 
ATOM   104418 H HB2  . LEU EA 1 310 ? -133.44553 -118.29934 -257.94548 1.000 65.11193  ? 311 LEU e HB2  1 
ATOM   104419 H HB3  . LEU EA 1 310 ? -132.33687 -119.43463 -257.85940 1.000 65.11193  ? 311 LEU e HB3  1 
ATOM   104420 H HG   . LEU EA 1 310 ? -131.72723 -119.07491 -260.02627 1.000 59.86263  ? 311 LEU e HG   1 
ATOM   104421 H HD11 . LEU EA 1 310 ? -132.72755 -117.45792 -261.38024 1.000 57.48408  ? 311 LEU e HD11 1 
ATOM   104422 H HD12 . LEU EA 1 310 ? -133.75590 -118.61026 -261.00862 1.000 57.48408  ? 311 LEU e HD12 1 
ATOM   104423 H HD13 . LEU EA 1 310 ? -133.82387 -117.21232 -260.25718 1.000 57.48408  ? 311 LEU e HD13 1 
ATOM   104424 H HD21 . LEU EA 1 310 ? -130.89698 -116.87945 -259.88564 1.000 65.31097  ? 311 LEU e HD21 1 
ATOM   104425 H HD22 . LEU EA 1 310 ? -131.88486 -116.59286 -258.67508 1.000 65.31097  ? 311 LEU e HD22 1 
ATOM   104426 H HD23 . LEU EA 1 310 ? -130.70070 -117.63779 -258.50364 1.000 65.31097  ? 311 LEU e HD23 1 
ATOM   104427 N N    . ARG EA 1 311 ? -132.74327 -122.11549 -258.92974 1.000 48.05872  ? 312 ARG e N    1 
ATOM   104428 C CA   . ARG EA 1 311 ? -132.22797 -123.28207 -259.63482 1.000 52.00306  ? 312 ARG e CA   1 
ATOM   104429 C C    . ARG EA 1 311 ? -133.36215 -124.08861 -260.24992 1.000 49.47837  ? 312 ARG e C    1 
ATOM   104430 O O    . ARG EA 1 311 ? -133.26321 -124.54847 -261.39286 1.000 50.87164  ? 312 ARG e O    1 
ATOM   104431 C CB   . ARG EA 1 311 ? -131.41490 -124.15042 -258.67634 1.000 49.15142  ? 312 ARG e CB   1 
ATOM   104432 C CG   . ARG EA 1 311 ? -130.10174 -123.53387 -258.23029 1.000 49.49626  ? 312 ARG e CG   1 
ATOM   104433 C CD   . ARG EA 1 311 ? -129.34587 -124.49534 -257.33347 1.000 50.82186  ? 312 ARG e CD   1 
ATOM   104434 N NE   . ARG EA 1 311 ? -128.11450 -123.92109 -256.80684 1.000 50.37754  ? 312 ARG e NE   1 
ATOM   104435 C CZ   . ARG EA 1 311 ? -127.53421 -124.30098 -255.67615 1.000 50.47787  ? 312 ARG e CZ   1 
ATOM   104436 N NH1  . ARG EA 1 311 ? -128.05614 -125.24965 -254.91512 1.000 50.14905  ? 312 ARG e NH1  1 
ATOM   104437 N NH2  . ARG EA 1 311 ? -126.40047 -123.71517 -255.30018 1.000 64.57007  ? 312 ARG e NH2  1 
ATOM   104438 H H    . ARG EA 1 311 ? -132.53089 -122.07780 -258.09723 1.000 57.36060  ? 312 ARG e H    1 
ATOM   104439 H HA   . ARG EA 1 311 ? -131.64083 -122.98827 -260.34885 1.000 62.86316  ? 312 ARG e HA   1 
ATOM   104440 H HB2  . ARG EA 1 311 ? -131.94643 -124.31484 -257.88177 1.000 59.44119  ? 312 ARG e HB2  1 
ATOM   104441 H HB3  . ARG EA 1 311 ? -131.20984 -124.98945 -259.11779 1.000 59.44119  ? 312 ARG e HB3  1 
ATOM   104442 H HG2  . ARG EA 1 311 ? -129.55359 -123.33813 -259.00625 1.000 57.09807  ? 312 ARG e HG2  1 
ATOM   104443 H HG3  . ARG EA 1 311 ? -130.27648 -122.71927 -257.73351 1.000 57.09807  ? 312 ARG e HG3  1 
ATOM   104444 H HD2  . ARG EA 1 311 ? -129.90964 -124.73729 -256.58213 1.000 61.44572  ? 312 ARG e HD2  1 
ATOM   104445 H HD3  . ARG EA 1 311 ? -129.11385 -125.28758 -257.84281 1.000 61.44572  ? 312 ARG e HD3  1 
ATOM   104446 H HE   . ARG EA 1 311 ? -127.73877 -123.29378 -257.25950 1.000 58.15561  ? 312 ARG e HE   1 
ATOM   104447 H HH11 . ARG EA 1 311 ? -128.78816 -125.63516 -255.14992 1.000 60.63835  ? 312 ARG e HH11 1 
ATOM   104448 H HH12 . ARG EA 1 311 ? -127.66328 -125.48060 -254.18579 1.000 60.63835  ? 312 ARG e HH12 1 
ATOM   104449 H HH21 . ARG EA 1 311 ? -126.05274 -123.09836 -255.78827 1.000 77.94358  ? 312 ARG e HH21 1 
ATOM   104450 H HH22 . ARG EA 1 311 ? -126.01532 -123.95330 -254.56905 1.000 77.94358  ? 312 ARG e HH22 1 
ATOM   104451 N N    . ARG EA 1 312 ? -134.44760 -124.27637 -259.50258 1.000 49.95147  ? 313 ARG e N    1 
ATOM   104452 C CA   . ARG EA 1 312 ? -135.59680 -124.99546 -260.03586 1.000 50.10646  ? 313 ARG e CA   1 
ATOM   104453 C C    . ARG EA 1 312 ? -136.15356 -124.28000 -261.25885 1.000 54.48532  ? 313 ARG e C    1 
ATOM   104454 O O    . ARG EA 1 312 ? -136.20253 -124.84004 -262.35847 1.000 60.97788  ? 313 ARG e O    1 
ATOM   104455 C CB   . ARG EA 1 312 ? -136.66275 -125.14036 -258.95059 1.000 48.25416  ? 313 ARG e CB   1 
ATOM   104456 C CG   . ARG EA 1 312 ? -136.35126 -126.23436 -257.93836 1.000 49.14059  ? 313 ARG e CG   1 
ATOM   104457 C CD   . ARG EA 1 312 ? -137.50785 -126.47121 -256.98698 1.000 51.67196  ? 313 ARG e CD   1 
ATOM   104458 N NE   . ARG EA 1 312 ? -137.03809 -126.78544 -255.64370 1.000 56.07558  ? 313 ARG e NE   1 
ATOM   104459 C CZ   . ARG EA 1 312 ? -137.69052 -127.54775 -254.77695 1.000 55.70123  ? 313 ARG e CZ   1 
ATOM   104460 N NH1  . ARG EA 1 312 ? -138.86531 -128.08002 -255.07085 1.000 50.10936  ? 313 ARG e NH1  1 
ATOM   104461 N NH2  . ARG EA 1 312 ? -137.14860 -127.78402 -253.58544 1.000 56.29422  ? 313 ARG e NH2  1 
ATOM   104462 H H    . ARG EA 1 312 ? -134.54161 -124.00024 -258.69356 1.000 60.40125  ? 313 ARG e H    1 
ATOM   104463 H HA   . ARG EA 1 312 ? -135.32330 -125.88614 -260.30564 1.000 60.58724  ? 313 ARG e HA   1 
ATOM   104464 H HB2  . ARG EA 1 312 ? -136.73540 -124.30143 -258.46913 1.000 55.60755  ? 313 ARG e HB2  1 
ATOM   104465 H HB3  . ARG EA 1 312 ? -137.50997 -125.35620 -259.37075 1.000 55.60755  ? 313 ARG e HB3  1 
ATOM   104466 H HG2  . ARG EA 1 312 ? -136.17115 -127.06331 -258.40879 1.000 59.42820  ? 313 ARG e HG2  1 
ATOM   104467 H HG3  . ARG EA 1 312 ? -135.57678 -125.97477 -257.41521 1.000 59.42820  ? 313 ARG e HG3  1 
ATOM   104468 H HD2  . ARG EA 1 312 ? -138.05399 -125.67096 -256.93985 1.000 62.46584  ? 313 ARG e HD2  1 
ATOM   104469 H HD3  . ARG EA 1 312 ? -138.03916 -127.21711 -257.30673 1.000 62.46584  ? 313 ARG e HD3  1 
ATOM   104470 H HE   . ARG EA 1 312 ? -136.28468 -126.45305 -255.39574 1.000 67.75019  ? 313 ARG e HE   1 
ATOM   104471 H HH11 . ARG EA 1 312 ? -139.22317 -127.93456 -255.83921 1.000 60.59072  ? 313 ARG e HH11 1 
ATOM   104472 H HH12 . ARG EA 1 312 ? -139.27122 -128.57152 -254.49356 1.000 60.59072  ? 313 ARG e HH12 1 
ATOM   104473 H HH21 . ARG EA 1 312 ? -136.38444 -127.44388 -253.38553 1.000 68.01255  ? 313 ARG e HH21 1 
ATOM   104474 H HH22 . ARG EA 1 312 ? -137.56237 -128.27692 -253.01497 1.000 68.01255  ? 313 ARG e HH22 1 
ATOM   104475 N N    . TYR EA 1 313 ? -136.54303 -123.01764 -261.08933 1.000 58.57289  ? 314 TYR e N    1 
ATOM   104476 C CA   . TYR EA 1 313 ? -137.14778 -122.27339 -262.18735 1.000 57.24414  ? 314 TYR e CA   1 
ATOM   104477 C C    . TYR EA 1 313 ? -136.24342 -122.24999 -263.41263 1.000 56.84100  ? 314 TYR e C    1 
ATOM   104478 O O    . TYR EA 1 313 ? -136.71996 -122.38140 -264.54611 1.000 57.43728  ? 314 TYR e O    1 
ATOM   104479 C CB   . TYR EA 1 313 ? -137.46702 -120.85500 -261.72561 1.000 52.67976  ? 314 TYR e CB   1 
ATOM   104480 C CG   . TYR EA 1 313 ? -138.47203 -120.79693 -260.59869 1.000 53.12782  ? 314 TYR e CG   1 
ATOM   104481 C CD1  . TYR EA 1 313 ? -139.17440 -121.92893 -260.20214 1.000 51.70353  ? 314 TYR e CD1  1 
ATOM   104482 C CD2  . TYR EA 1 313 ? -138.72229 -119.60906 -259.93343 1.000 57.56733  ? 314 TYR e CD2  1 
ATOM   104483 C CE1  . TYR EA 1 313 ? -140.09158 -121.87574 -259.17643 1.000 54.80654  ? 314 TYR e CE1  1 
ATOM   104484 C CE2  . TYR EA 1 313 ? -139.64078 -119.54709 -258.90767 1.000 58.86249  ? 314 TYR e CE2  1 
ATOM   104485 C CZ   . TYR EA 1 313 ? -140.31852 -120.68078 -258.53061 1.000 62.86131  ? 314 TYR e CZ   1 
ATOM   104486 O OH   . TYR EA 1 313 ? -141.23366 -120.61444 -257.50666 1.000 71.29716  ? 314 TYR e OH   1 
ATOM   104487 H H    . TYR EA 1 313 ? -136.46882 -122.57436 -260.35612 1.000 70.74695  ? 314 TYR e H    1 
ATOM   104488 H HA   . TYR EA 1 313 ? -137.97654 -122.70694 -262.44440 1.000 69.15246  ? 314 TYR e HA   1 
ATOM   104489 H HB2  . TYR EA 1 313 ? -136.64904 -120.43589 -261.41552 1.000 63.67520  ? 314 TYR e HB2  1 
ATOM   104490 H HB3  . TYR EA 1 313 ? -137.83161 -120.35741 -262.47420 1.000 63.67520  ? 314 TYR e HB3  1 
ATOM   104491 H HD1  . TYR EA 1 313 ? -139.02219 -122.73662 -260.63730 1.000 62.50372  ? 314 TYR e HD1  1 
ATOM   104492 H HD2  . TYR EA 1 313 ? -138.26292 -118.83986 -260.18283 1.000 69.54029  ? 314 TYR e HD2  1 
ATOM   104493 H HE1  . TYR EA 1 313 ? -140.55436 -122.64115 -258.92170 1.000 66.22734  ? 314 TYR e HE1  1 
ATOM   104494 H HE2  . TYR EA 1 313 ? -139.80103 -118.74093 -258.47256 1.000 71.09448  ? 314 TYR e HE2  1 
ATOM   104495 H HH   . TYR EA 1 313 ? -141.71155 -121.30524 -257.50325 1.000 86.01608  ? 314 TYR e HH   1 
ATOM   104496 N N    . LEU EA 1 314 ? -134.93583 -122.07757 -263.21038 1.000 51.96563  ? 315 LEU e N    1 
ATOM   104497 C CA   . LEU EA 1 314 ? -134.01843 -122.11563 -264.34354 1.000 62.80239  ? 315 LEU e CA   1 
ATOM   104498 C C    . LEU EA 1 314 ? -134.11059 -123.44461 -265.08154 1.000 61.71223  ? 315 LEU e C    1 
ATOM   104499 O O    . LEU EA 1 314 ? -133.93796 -123.48976 -266.30444 1.000 70.71374  ? 315 LEU e O    1 
ATOM   104500 C CB   . LEU EA 1 314 ? -132.58527 -121.86822 -263.87338 1.000 61.64862  ? 315 LEU e CB   1 
ATOM   104501 C CG   . LEU EA 1 314 ? -132.23809 -120.42705 -263.49366 1.000 61.74563  ? 315 LEU e CG   1 
ATOM   104502 C CD1  . LEU EA 1 314 ? -130.88344 -120.35915 -262.79635 1.000 64.89080  ? 315 LEU e CD1  1 
ATOM   104503 C CD2  . LEU EA 1 314 ? -132.24916 -119.52882 -264.72040 1.000 65.33691  ? 315 LEU e CD2  1 
ATOM   104504 H H    . LEU EA 1 314 ? -134.56564 -121.94059 -262.44631 1.000 62.81825  ? 315 LEU e H    1 
ATOM   104505 H HA   . LEU EA 1 314 ? -134.25346 -121.40598 -264.96165 1.000 75.82236  ? 315 LEU e HA   1 
ATOM   104506 H HB2  . LEU EA 1 314 ? -132.42595 -122.41713 -263.08966 1.000 74.43784  ? 315 LEU e HB2  1 
ATOM   104507 H HB3  . LEU EA 1 314 ? -131.98401 -122.12864 -264.58862 1.000 74.43784  ? 315 LEU e HB3  1 
ATOM   104508 H HG   . LEU EA 1 314 ? -132.91012 -120.10113 -262.87474 1.000 74.55424  ? 315 LEU e HG   1 
ATOM   104509 H HD11 . LEU EA 1 314 ? -130.69174 -119.43613 -262.56793 1.000 78.32845  ? 315 LEU e HD11 1 
ATOM   104510 H HD12 . LEU EA 1 314 ? -130.91521 -120.89938 -261.99134 1.000 78.32845  ? 315 LEU e HD12 1 
ATOM   104511 H HD13 . LEU EA 1 314 ? -130.20185 -120.69978 -263.39661 1.000 78.32845  ? 315 LEU e HD13 1 
ATOM   104512 H HD21 . LEU EA 1 314 ? -132.01230 -118.62684 -264.45352 1.000 78.86378  ? 315 LEU e HD21 1 
ATOM   104513 H HD22 . LEU EA 1 314 ? -131.60426 -119.86378 -265.36290 1.000 78.86378  ? 315 LEU e HD22 1 
ATOM   104514 H HD23 . LEU EA 1 314 ? -133.13781 -119.53615 -265.10917 1.000 78.86378  ? 315 LEU e HD23 1 
ATOM   104515 N N    . GLU EA 1 315 ? -134.38914 -124.53157 -264.35910 1.000 55.21812  ? 316 GLU e N    1 
ATOM   104516 C CA   . GLU EA 1 315 ? -134.49993 -125.84615 -264.98097 1.000 62.11582  ? 316 GLU e CA   1 
ATOM   104517 C C    . GLU EA 1 315 ? -135.84483 -126.01563 -265.67800 1.000 63.65672  ? 316 GLU e C    1 
ATOM   104518 O O    . GLU EA 1 315 ? -135.90433 -126.46491 -266.82736 1.000 59.39553  ? 316 GLU e O    1 
ATOM   104519 C CB   . GLU EA 1 315 ? -134.29594 -126.93638 -263.92283 1.000 59.83815  ? 316 GLU e CB   1 
ATOM   104520 C CG   . GLU EA 1 315 ? -134.66698 -128.34533 -264.36957 1.000 56.34878  ? 316 GLU e CG   1 
ATOM   104521 C CD   . GLU EA 1 315 ? -133.87904 -128.80097 -265.57707 1.000 58.76802  ? 316 GLU e CD   1 
ATOM   104522 O OE1  . GLU EA 1 315 ? -132.70280 -128.39794 -265.70464 1.000 59.10635  ? 316 GLU e OE1  1 
ATOM   104523 O OE2  . GLU EA 1 315 ? -134.43540 -129.56373 -266.39569 1.000 60.63641  ? 316 GLU e OE2  1 
ATOM   104524 H H    . GLU EA 1 315 ? -134.51785 -124.53257 -263.50878 1.000 66.72123  ? 316 GLU e H    1 
ATOM   104525 H HA   . GLU EA 1 315 ? -133.80449 -125.94127 -265.65046 1.000 74.99847  ? 316 GLU e HA   1 
ATOM   104526 H HB2  . GLU EA 1 315 ? -133.35924 -126.94837 -263.67111 1.000 72.26526  ? 316 GLU e HB2  1 
ATOM   104527 H HB3  . GLU EA 1 315 ? -134.84397 -126.72206 -263.15171 1.000 72.26526  ? 316 GLU e HB3  1 
ATOM   104528 H HG2  . GLU EA 1 315 ? -134.48932 -128.96428 -263.64415 1.000 66.96347  ? 316 GLU e HG2  1 
ATOM   104529 H HG3  . GLU EA 1 315 ? -135.60889 -128.36625 -264.60037 1.000 66.96347  ? 316 GLU e HG3  1 
ATOM   104530 N N    . ASN EA 1 316 ? -136.93722 -125.66199 -264.99743 1.000 62.16516  ? 317 ASN e N    1 
ATOM   104531 C CA   . ASN EA 1 316 ? -138.25788 -125.87590 -265.57769 1.000 63.28626  ? 317 ASN e CA   1 
ATOM   104532 C C    . ASN EA 1 316 ? -138.49139 -124.98013 -266.78685 1.000 58.56834  ? 317 ASN e C    1 
ATOM   104533 O O    . ASN EA 1 316 ? -139.27129 -125.33731 -267.67802 1.000 62.83647  ? 317 ASN e O    1 
ATOM   104534 C CB   . ASN EA 1 316 ? -139.33684 -125.64549 -264.51938 1.000 65.01783  ? 317 ASN e CB   1 
ATOM   104535 C CG   . ASN EA 1 316 ? -139.08062 -126.43396 -263.24483 1.000 70.59357  ? 317 ASN e CG   1 
ATOM   104536 O OD1  . ASN EA 1 316 ? -138.08822 -126.21175 -262.55821 1.000 71.60044  ? 317 ASN e OD1  1 
ATOM   104537 N ND2  . ASN EA 1 316 ? -139.97533 -127.36247 -262.92753 1.000 71.40022  ? 317 ASN e ND2  1 
ATOM   104538 H H    . ASN EA 1 316 ? -136.93889 -125.30436 -264.21532 1.000 75.05767  ? 317 ASN e H    1 
ATOM   104539 H HA   . ASN EA 1 316 ? -138.32550 -126.79667 -265.87518 1.000 76.40300  ? 317 ASN e HA   1 
ATOM   104540 H HB2  . ASN EA 1 316 ? -139.36035 -124.70314 -264.29064 1.000 78.48088  ? 317 ASN e HB2  1 
ATOM   104541 H HB3  . ASN EA 1 316 ? -140.19533 -125.92169 -264.87661 1.000 78.48088  ? 317 ASN e HB3  1 
ATOM   104542 H HD21 . ASN EA 1 316 ? -139.87215 -127.83351 -262.21544 1.000 86.13975  ? 317 ASN e HD21 1 
ATOM   104543 H HD22 . ASN EA 1 316 ? -140.65796 -127.49276 -263.43412 1.000 86.13975  ? 317 ASN e HD22 1 
ATOM   104544 N N    . GLY EA 1 317 ? -137.81956 -123.83279 -266.84637 1.000 65.94439  ? 318 GLY e N    1 
ATOM   104545 C CA   . GLY EA 1 317 ? -137.98842 -122.91196 -267.95242 1.000 69.83000  ? 318 GLY e CA   1 
ATOM   104546 C C    . GLY EA 1 317 ? -136.73989 -122.75266 -268.79416 1.000 73.56904  ? 318 GLY e C    1 
ATOM   104547 O O    . GLY EA 1 317 ? -136.51154 -121.68923 -269.37849 1.000 70.80699  ? 318 GLY e O    1 
ATOM   104548 H H    . GLY EA 1 317 ? -137.25742 -123.56762 -266.25199 1.000 79.59275  ? 318 GLY e H    1 
ATOM   104549 H HA2  . GLY EA 1 317 ? -138.70105 -123.23310 -268.52681 1.000 84.25549  ? 318 GLY e HA2  1 
ATOM   104550 H HA3  . GLY EA 1 317 ? -138.23177 -122.03967 -267.60488 1.000 84.25549  ? 318 GLY e HA3  1 
ATOM   104551 N N    . LYS EA 1 318 ? -135.92458 -123.80902 -268.87079 1.000 80.29744  ? 319 LYS e N    1 
ATOM   104552 C CA   . LYS EA 1 318 ? -134.67718 -123.72439 -269.62430 1.000 86.87612  ? 319 LYS e CA   1 
ATOM   104553 C C    . LYS EA 1 318 ? -134.92373 -123.36971 -271.08495 1.000 87.00289  ? 319 LYS e C    1 
ATOM   104554 O O    . LYS EA 1 318 ? -134.07504 -122.73296 -271.71954 1.000 81.45464  ? 319 LYS e O    1 
ATOM   104555 C CB   . LYS EA 1 318 ? -133.90593 -125.04252 -269.52290 1.000 81.12781  ? 319 LYS e CB   1 
ATOM   104556 C CG   . LYS EA 1 318 ? -134.69396 -126.27380 -269.94701 1.000 83.72669  ? 319 LYS e CG   1 
ATOM   104557 C CD   . LYS EA 1 318 ? -134.30037 -127.50070 -269.12828 1.000 91.43570  ? 319 LYS e CD   1 
ATOM   104558 C CE   . LYS EA 1 318 ? -135.35103 -128.60243 -269.23226 1.000 89.46770  ? 319 LYS e CE   1 
ATOM   104559 N NZ   . LYS EA 1 318 ? -136.56338 -128.32316 -268.40186 1.000 75.18780  ? 319 LYS e NZ   1 
ATOM   104560 H H    . LYS EA 1 318 ? -136.06985 -124.57191 -268.50134 1.000 96.81642  ? 319 LYS e H    1 
ATOM   104561 H HA   . LYS EA 1 318 ? -134.12915 -123.02564 -269.23403 1.000 104.71084 ? 319 LYS e HA   1 
ATOM   104562 H HB2  . LYS EA 1 318 ? -133.12289 -124.98613 -270.09261 1.000 97.81287  ? 319 LYS e HB2  1 
ATOM   104563 H HB3  . LYS EA 1 318 ? -133.63622 -125.17167 -268.60014 1.000 97.81287  ? 319 LYS e HB3  1 
ATOM   104564 H HG2  . LYS EA 1 318 ? -135.64090 -126.11028 -269.81483 1.000 100.93151 ? 319 LYS e HG2  1 
ATOM   104565 H HG3  . LYS EA 1 318 ? -134.51712 -126.46192 -270.88202 1.000 100.93151 ? 319 LYS e HG3  1 
ATOM   104566 H HD2  . LYS EA 1 318 ? -133.45799 -127.85055 -269.45827 1.000 110.18233 ? 319 LYS e HD2  1 
ATOM   104567 H HD3  . LYS EA 1 318 ? -134.21279 -127.24993 -268.19536 1.000 110.18233 ? 319 LYS e HD3  1 
ATOM   104568 H HE2  . LYS EA 1 318 ? -135.63298 -128.68487 -270.15671 1.000 107.82072 ? 319 LYS e HE2  1 
ATOM   104569 H HE3  . LYS EA 1 318 ? -134.96458 -129.43830 -268.92749 1.000 107.82072 ? 319 LYS e HE3  1 
ATOM   104570 H HZ1  . LYS EA 1 318 ? -137.15124 -128.98568 -268.48900 1.000 90.68485  ? 319 LYS e HZ1  1 
ATOM   104571 H HZ2  . LYS EA 1 318 ? -136.33509 -128.25046 -267.54472 1.000 90.68485  ? 319 LYS e HZ2  1 
ATOM   104572 H HZ3  . LYS EA 1 318 ? -136.94396 -127.56286 -268.66489 1.000 90.68485  ? 319 LYS e HZ3  1 
ATOM   104573 N N    . GLU EA 1 319 ? -136.06816 -123.77580 -271.63962 1.000 89.81420  ? 320 GLU e N    1 
ATOM   104574 C CA   . GLU EA 1 319 ? -136.39457 -123.37649 -273.00280 1.000 90.66349  ? 320 GLU e CA   1 
ATOM   104575 C C    . GLU EA 1 319 ? -136.53546 -121.86436 -273.11030 1.000 92.56134  ? 320 GLU e C    1 
ATOM   104576 O O    . GLU EA 1 319 ? -136.28161 -121.29035 -274.17525 1.000 92.78162  ? 320 GLU e O    1 
ATOM   104577 C CB   . GLU EA 1 319 ? -137.68449 -124.05775 -273.46696 1.000 95.15200  ? 320 GLU e CB   1 
ATOM   104578 C CG   . GLU EA 1 319 ? -137.82792 -125.51688 -273.04804 1.000 100.61658 ? 320 GLU e CG   1 
ATOM   104579 C CD   . GLU EA 1 319 ? -138.84790 -125.70568 -271.93652 1.000 107.86688 ? 320 GLU e CD   1 
ATOM   104580 O OE1  . GLU EA 1 319 ? -138.58271 -125.25894 -270.79949 1.000 94.83295  ? 320 GLU e OE1  1 
ATOM   104581 O OE2  . GLU EA 1 319 ? -139.91742 -126.29563 -272.20023 1.000 111.93443 ? 320 GLU e OE2  1 
ATOM   104582 H H    . GLU EA 1 319 ? -136.65692 -124.27101 -271.25527 1.000 108.23652 ? 320 GLU e H    1 
ATOM   104583 H HA   . GLU EA 1 319 ? -135.67979 -123.66530 -273.59150 1.000 109.25567 ? 320 GLU e HA   1 
ATOM   104584 H HB2  . GLU EA 1 319 ? -138.43845 -123.57303 -273.09616 1.000 114.64189 ? 320 GLU e HB2  1 
ATOM   104585 H HB3  . GLU EA 1 319 ? -137.71562 -124.02876 -274.43603 1.000 114.64189 ? 320 GLU e HB3  1 
ATOM   104586 H HG2  . GLU EA 1 319 ? -138.11592 -126.03947 -273.81280 1.000 121.19939 ? 320 GLU e HG2  1 
ATOM   104587 H HG3  . GLU EA 1 319 ? -136.97119 -125.84071 -272.72859 1.000 121.19939 ? 320 GLU e HG3  1 
ATOM   104588 N N    . THR EA 1 320 ? -136.92177 -121.20528 -272.01660 1.000 94.44047  ? 321 THR e N    1 
ATOM   104589 C CA   . THR EA 1 320 ? -137.19535 -119.77316 -271.99722 1.000 89.17211  ? 321 THR e CA   1 
ATOM   104590 C C    . THR EA 1 320 ? -136.06688 -118.96182 -271.37193 1.000 86.85449  ? 321 THR e C    1 
ATOM   104591 O O    . THR EA 1 320 ? -135.61727 -117.97152 -271.95561 1.000 89.78591  ? 321 THR e O    1 
ATOM   104592 C CB   . THR EA 1 320 ? -138.49829 -119.50259 -271.22866 1.000 85.31175  ? 321 THR e CB   1 
ATOM   104593 O OG1  . THR EA 1 320 ? -139.54737 -120.32878 -271.74731 1.000 94.06784  ? 321 THR e OG1  1 
ATOM   104594 C CG2  . THR EA 1 320 ? -138.90404 -118.03948 -271.33949 1.000 84.35785  ? 321 THR e CG2  1 
ATOM   104595 H H    . THR EA 1 320 ? -137.03512 -121.58036 -271.25105 1.000 113.78805 ? 321 THR e H    1 
ATOM   104596 H HA   . THR EA 1 320 ? -137.30591 -119.47272 -272.91287 1.000 107.46602 ? 321 THR e HA   1 
ATOM   104597 H HB   . THR EA 1 320 ? -138.36071 -119.70614 -270.29029 1.000 101.84218 ? 321 THR e HB   1 
ATOM   104598 H HG1  . THR EA 1 320 ? -140.26376 -120.17519 -271.33646 1.000 113.34090 ? 321 THR e HG1  1 
ATOM   104599 H HG21 . THR EA 1 320 ? -139.73580 -117.88891 -270.86367 1.000 98.93198  ? 321 THR e HG21 1 
ATOM   104600 H HG22 . THR EA 1 320 ? -138.21527 -117.47423 -270.95609 1.000 98.93198  ? 321 THR e HG22 1 
ATOM   104601 H HG23 . THR EA 1 320 ? -139.02631 -117.79876 -272.27115 1.000 98.93198  ? 321 THR e HG23 1 
ATOM   104602 N N    . LEU EA 1 321 ? -135.59996 -119.36113 -270.19022 1.000 91.48804  ? 322 LEU e N    1 
ATOM   104603 C CA   . LEU EA 1 321 ? -134.68996 -118.52899 -269.41421 1.000 87.10718  ? 322 LEU e CA   1 
ATOM   104604 C C    . LEU EA 1 321 ? -133.22996 -118.70126 -269.80745 1.000 95.05812  ? 322 LEU e C    1 
ATOM   104605 O O    . LEU EA 1 321 ? -132.43628 -117.77203 -269.61625 1.000 97.25083  ? 322 LEU e O    1 
ATOM   104606 C CB   . LEU EA 1 321 ? -134.85015 -118.83402 -267.92189 1.000 86.73360  ? 322 LEU e CB   1 
ATOM   104607 C CG   . LEU EA 1 321 ? -136.25159 -118.62346 -267.34307 1.000 85.67247  ? 322 LEU e CG   1 
ATOM   104608 C CD1  . LEU EA 1 321 ? -136.39779 -119.38208 -266.03198 1.000 85.81983  ? 322 LEU e CD1  1 
ATOM   104609 C CD2  . LEU EA 1 321 ? -136.54845 -117.14272 -267.14672 1.000 84.78758  ? 322 LEU e CD2  1 
ATOM   104610 H H    . LEU EA 1 321 ? -135.79656 -120.11079 -269.81745 1.000 110.24514 ? 322 LEU e H    1 
ATOM   104611 H HA   . LEU EA 1 321 ? -134.92306 -117.59942 -269.56405 1.000 104.98811 ? 322 LEU e HA   1 
ATOM   104612 H HB2  . LEU EA 1 321 ? -134.61539 -119.76381 -267.77598 1.000 102.17269 ? 322 LEU e HB2  1 
ATOM   104613 H HB3  . LEU EA 1 321 ? -134.24561 -118.25785 -267.42847 1.000 102.17269 ? 322 LEU e HB3  1 
ATOM   104614 H HG   . LEU EA 1 321 ? -136.90543 -118.96891 -267.97081 1.000 101.41866 ? 322 LEU e HG   1 
ATOM   104615 H HD11 . LEU EA 1 321 ? -137.28417 -119.22231 -265.67183 1.000 100.68636 ? 322 LEU e HD11 1 
ATOM   104616 H HD12 . LEU EA 1 321 ? -136.27480 -120.32948 -266.19990 1.000 100.68636 ? 322 LEU e HD12 1 
ATOM   104617 H HD13 . LEU EA 1 321 ? -135.72543 -119.06672 -265.40798 1.000 100.68636 ? 322 LEU e HD13 1 
ATOM   104618 H HD21 . LEU EA 1 321 ? -137.44022 -117.04565 -266.77764 1.000 99.44766  ? 322 LEU e HD21 1 
ATOM   104619 H HD22 . LEU EA 1 321 ? -135.89496 -116.76794 -266.53566 1.000 99.44766  ? 322 LEU e HD22 1 
ATOM   104620 H HD23 . LEU EA 1 321 ? -136.49485 -116.69341 -268.00471 1.000 99.44766  ? 322 LEU e HD23 1 
ATOM   104621 N N    . GLN EA 1 322 ? -132.85305 -119.85814 -270.35027 1.000 93.40224  ? 323 GLN e N    1 
ATOM   104622 C CA   . GLN EA 1 322 ? -131.46656 -120.14158 -270.69485 1.000 90.28118  ? 323 GLN e CA   1 
ATOM   104623 C C    . GLN EA 1 322 ? -131.18031 -119.97013 -272.18205 1.000 91.76038  ? 323 GLN e C    1 
ATOM   104624 O O    . GLN EA 1 322 ? -130.13301 -120.41922 -272.65870 1.000 91.99091  ? 323 GLN e O    1 
ATOM   104625 C CB   . GLN EA 1 322 ? -131.09597 -121.55633 -270.24539 1.000 91.18667  ? 323 GLN e CB   1 
ATOM   104626 C CG   . GLN EA 1 322 ? -130.68184 -121.63417 -268.78287 1.000 91.20123  ? 323 GLN e CG   1 
ATOM   104627 C CD   . GLN EA 1 322 ? -130.35277 -123.04565 -268.33232 1.000 92.12472  ? 323 GLN e CD   1 
ATOM   104628 O OE1  . GLN EA 1 322 ? -129.26058 -123.55255 -268.58762 1.000 93.29027  ? 323 GLN e OE1  1 
ATOM   104629 N NE2  . GLN EA 1 322 ? -131.29634 -123.68438 -267.64882 1.000 91.67299  ? 323 GLN e NE2  1 
ATOM   104630 H H    . GLN EA 1 322 ? -133.39304 -120.50286 -270.53015 1.000 112.54218 ? 323 GLN e H    1 
ATOM   104631 H HA   . GLN EA 1 322 ? -130.89734 -119.51813 -270.21716 1.000 108.23253 ? 323 GLN e HA   1 
ATOM   104632 H HB2  . GLN EA 1 322 ? -131.86391 -122.13589 -270.36902 1.000 107.12657 ? 323 GLN e HB2  1 
ATOM   104633 H HB3  . GLN EA 1 322 ? -130.35255 -121.87147 -270.78290 1.000 107.12657 ? 323 GLN e HB3  1 
ATOM   104634 H HG2  . GLN EA 1 322 ? -129.89244 -121.08647 -268.64953 1.000 107.14404 ? 323 GLN e HG2  1 
ATOM   104635 H HG3  . GLN EA 1 322 ? -131.40974 -121.30680 -268.23161 1.000 107.14404 ? 323 GLN e HG3  1 
ATOM   104636 H HE21 . GLN EA 1 322 ? -132.04550 -123.29562 -267.48382 1.000 107.71014 ? 323 GLN e HE21 1 
ATOM   104637 H HE22 . GLN EA 1 322 ? -131.15791 -124.48656 -267.37143 1.000 107.71014 ? 323 GLN e HE22 1 
ATOM   104638 N N    . ARG EA 1 323 ? -132.08033 -119.33058 -272.92062 1.000 97.77675  ? 324 ARG e N    1 
ATOM   104639 C CA   . ARG EA 1 323 ? -131.83653 -118.98627 -274.31204 1.000 103.25434 ? 324 ARG e CA   1 
ATOM   104640 C C    . ARG EA 1 323 ? -131.20438 -117.60179 -274.40571 1.000 108.81427 ? 324 ARG e C    1 
ATOM   104641 O O    . ARG EA 1 323 ? -131.36948 -116.75923 -273.51728 1.000 108.99467 ? 324 ARG e O    1 
ATOM   104642 C CB   . ARG EA 1 323 ? -133.13918 -119.01947 -275.11546 1.000 113.00047 ? 324 ARG e CB   1 
ATOM   104643 C CG   . ARG EA 1 323 ? -133.47248 -120.38008 -275.72686 1.000 110.91028 ? 324 ARG e CG   1 
ATOM   104644 C CD   . ARG EA 1 323 ? -132.84730 -120.57226 -277.11202 1.000 116.08629 ? 324 ARG e CD   1 
ATOM   104645 N NE   . ARG EA 1 323 ? -133.02055 -119.41098 -277.97858 1.000 115.21576 ? 324 ARG e NE   1 
ATOM   104646 C CZ   . ARG EA 1 323 ? -132.03009 -118.66408 -278.45308 1.000 115.35533 ? 324 ARG e CZ   1 
ATOM   104647 N NH1  . ARG EA 1 323 ? -130.76256 -118.93701 -278.18366 1.000 110.66664 ? 324 ARG e NH1  1 
ATOM   104648 N NH2  . ARG EA 1 323 ? -132.31978 -117.61653 -279.21960 1.000 103.77756 ? 324 ARG e NH2  1 
ATOM   104649 H H    . ARG EA 1 323 ? -132.85153 -119.08214 -272.63230 1.000 117.79158 ? 324 ARG e H    1 
ATOM   104650 H HA   . ARG EA 1 323 ? -131.22711 -119.63101 -274.70422 1.000 124.36469 ? 324 ARG e HA   1 
ATOM   104651 H HB2  . ARG EA 1 323 ? -133.87103 -118.77533 -274.52749 1.000 136.06006 ? 324 ARG e HB2  1 
ATOM   104652 H HB3  . ARG EA 1 323 ? -133.07023 -118.38072 -275.84219 1.000 136.06006 ? 324 ARG e HB3  1 
ATOM   104653 H HG2  . ARG EA 1 323 ? -133.13561 -121.07991 -275.14578 1.000 133.55182 ? 324 ARG e HG2  1 
ATOM   104654 H HG3  . ARG EA 1 323 ? -134.43490 -120.45943 -275.81829 1.000 133.55182 ? 324 ARG e HG3  1 
ATOM   104655 H HD2  . ARG EA 1 323 ? -131.89570 -120.73014 -277.00989 1.000 139.76304 ? 324 ARG e HD2  1 
ATOM   104656 H HD3  . ARG EA 1 323 ? -133.26534 -121.33332 -277.54438 1.000 139.76304 ? 324 ARG e HD3  1 
ATOM   104657 H HE   . ARG EA 1 323 ? -133.82327 -119.19422 -278.19825 1.000 138.71840 ? 324 ARG e HE   1 
ATOM   104658 H HH11 . ARG EA 1 323 ? -130.56370 -119.61254 -277.68999 1.000 133.25945 ? 324 ARG e HH11 1 
ATOM   104659 H HH12 . ARG EA 1 323 ? -130.13827 -118.43872 -278.50237 1.000 133.25945 ? 324 ARG e HH12 1 
ATOM   104660 H HH21 . ARG EA 1 323 ? -133.13943 -117.43062 -279.40185 1.000 124.99255 ? 324 ARG e HH21 1 
ATOM   104661 H HH22 . ARG EA 1 323 ? -131.68746 -117.12505 -279.53300 1.000 124.99255 ? 324 ARG e HH22 1 
ATOM   104662 N N    . THR EA 1 324 ? -130.47041 -117.37574 -275.49261 1.000 117.11307 ? 325 THR e N    1 
ATOM   104663 C CA   . THR EA 1 324 ? -129.85987 -116.07897 -275.78165 1.000 113.07596 ? 325 THR e CA   1 
ATOM   104664 C C    . THR EA 1 324 ? -130.23981 -115.69922 -277.20988 1.000 110.75005 ? 325 THR e C    1 
ATOM   104665 O O    . THR EA 1 324 ? -129.68407 -116.24232 -278.16958 1.000 119.05639 ? 325 THR e O    1 
ATOM   104666 C CB   . THR EA 1 324 ? -128.34291 -116.11716 -275.61095 1.000 108.01994 ? 325 THR e CB   1 
ATOM   104667 O OG1  . THR EA 1 324 ? -127.77037 -117.00656 -276.57749 1.000 115.37950 ? 325 THR e OG1  1 
ATOM   104668 C CG2  . THR EA 1 324 ? -127.97004 -116.58247 -274.21298 1.000 111.27934 ? 325 THR e CG2  1 
ATOM   104669 H H    . THR EA 1 324 ? -130.30798 -117.97137 -276.09131 1.000 140.99517 ? 325 THR e H    1 
ATOM   104670 H HA   . THR EA 1 324 ? -130.21676 -115.41655 -275.16950 1.000 136.15064 ? 325 THR e HA   1 
ATOM   104671 H HB   . THR EA 1 324 ? -127.98329 -115.22560 -275.74016 1.000 130.08341 ? 325 THR e HB   1 
ATOM   104672 H HG1  . THR EA 1 324 ? -128.15732 -116.91446 -277.31735 1.000 138.91489 ? 325 THR e HG1  1 
ATOM   104673 H HG21 . THR EA 1 324 ? -127.00528 -116.59183 -274.11274 1.000 133.99470 ? 325 THR e HG21 1 
ATOM   104674 H HG22 . THR EA 1 324 ? -128.34945 -115.98292 -273.55155 1.000 133.99470 ? 325 THR e HG22 1 
ATOM   104675 H HG23 . THR EA 1 324 ? -128.31122 -117.47736 -274.05916 1.000 133.99470 ? 325 THR e HG23 1 
ATOM   104676 N N    . ASP EA 1 325 ? -131.18191 -114.77181 -277.35014 1.000 101.33842 ? 326 ASP e N    1 
ATOM   104677 C CA   . ASP EA 1 325 ? -131.60683 -114.31026 -278.66504 1.000 90.13059  ? 326 ASP e CA   1 
ATOM   104678 C C    . ASP EA 1 325 ? -130.62279 -113.26488 -279.17352 1.000 90.79569  ? 326 ASP e C    1 
ATOM   104679 O O    . ASP EA 1 325 ? -130.40783 -112.23707 -278.52238 1.000 90.36764  ? 326 ASP e O    1 
ATOM   104680 C CB   . ASP EA 1 325 ? -133.02019 -113.74034 -278.59401 1.000 88.70922  ? 326 ASP e CB   1 
ATOM   104681 C CG   . ASP EA 1 325 ? -134.06020 -114.80551 -278.31079 1.000 89.55903  ? 326 ASP e CG   1 
ATOM   104682 O OD1  . ASP EA 1 325 ? -133.88225 -115.95083 -278.77774 1.000 90.39329  ? 326 ASP e OD1  1 
ATOM   104683 O OD2  . ASP EA 1 325 ? -135.05237 -114.50050 -277.61709 1.000 87.04471  ? 326 ASP e OD2  1 
ATOM   104684 H H    . ASP EA 1 325 ? -131.59164 -114.39319 -276.69565 1.000 122.06560 ? 326 ASP e H    1 
ATOM   104685 H HA   . ASP EA 1 325 ? -131.61311 -115.05444 -279.28717 1.000 108.13157 ? 326 ASP e HA   1 
ATOM   104686 H HB2  . ASP EA 1 325 ? -133.06154 -113.08226 -277.88259 1.000 105.64055 ? 326 ASP e HB2  1 
ATOM   104687 H HB3  . ASP EA 1 325 ? -133.23787 -113.32505 -279.44316 1.000 105.64055 ? 326 ASP e HB3  1 
ATOM   104688 N N    . ALA EA 1 326 ? -130.01734 -113.53103 -280.32279 1.000 97.35517  ? 327 ALA e N    1 
ATOM   104689 C CA   . ALA EA 1 326 ? -129.08271 -112.56832 -280.88742 1.000 92.68758  ? 327 ALA e CA   1 
ATOM   104690 C C    . ALA EA 1 326 ? -129.85057 -111.40528 -281.51147 1.000 91.88202  ? 327 ALA e C    1 
ATOM   104691 O O    . ALA EA 1 326 ? -130.88039 -111.61706 -282.15813 1.000 91.31031  ? 327 ALA e O    1 
ATOM   104692 C CB   . ALA EA 1 326 ? -128.19518 -113.23096 -281.93677 1.000 94.34841  ? 327 ALA e CB   1 
ATOM   104693 H H    . ALA EA 1 326 ? -130.12752 -114.24682 -280.78659 1.000 117.28570 ? 327 ALA e H    1 
ATOM   104694 H HA   . ALA EA 1 326 ? -128.50821 -112.21919 -280.18816 1.000 111.62048 ? 327 ALA e HA   1 
ATOM   104695 H HB1  . ALA EA 1 326 ? -127.58325 -112.56960 -282.29600 1.000 110.92065 ? 327 ALA e HB1  1 
ATOM   104696 H HB2  . ALA EA 1 326 ? -127.69658 -113.95087 -281.51962 1.000 110.92065 ? 327 ALA e HB2  1 
ATOM   104697 H HB3  . ALA EA 1 326 ? -128.75462 -113.58385 -282.64627 1.000 110.92065 ? 327 ALA e HB3  1 
ATOM   104698 N N    . PRO EA 1 327 ? -129.38005 -110.17185 -281.33085 1.000 102.24790 ? 328 PRO e N    1 
ATOM   104699 C CA   . PRO EA 1 327 ? -130.10357 -109.02879 -281.89911 1.000 92.77586  ? 328 PRO e CA   1 
ATOM   104700 C C    . PRO EA 1 327 ? -130.05491 -109.03667 -283.41729 1.000 99.15743  ? 328 PRO e C    1 
ATOM   104701 O O    . PRO EA 1 327 ? -129.03179 -109.36011 -284.02549 1.000 104.63710 ? 328 PRO e O    1 
ATOM   104702 C CB   . PRO EA 1 327 ? -129.37377 -107.80938 -281.32053 1.000 91.26189  ? 328 PRO e CB   1 
ATOM   104703 C CG   . PRO EA 1 327 ? -128.03807 -108.30530 -280.89566 1.000 98.45830  ? 328 PRO e CG   1 
ATOM   104704 C CD   . PRO EA 1 327 ? -128.17954 -109.76344 -280.57634 1.000 102.74993 ? 328 PRO e CD   1 
ATOM   104705 H HA   . PRO EA 1 327 ? -131.02658 -109.02736 -281.60087 1.000 111.79052 ? 328 PRO e HA   1 
ATOM   104706 H HB2  . PRO EA 1 327 ? -129.28653 -107.12572 -282.00310 1.000 109.34990 ? 328 PRO e HB2  1 
ATOM   104707 H HB3  . PRO EA 1 327 ? -129.86893 -107.46050 -280.56291 1.000 109.34990 ? 328 PRO e HB3  1 
ATOM   104708 H HG2  . PRO EA 1 327 ? -127.40413 -108.17810 -281.61874 1.000 118.60944 ? 328 PRO e HG2  1 
ATOM   104709 H HG3  . PRO EA 1 327 ? -127.74881 -107.81440 -280.11065 1.000 118.60944 ? 328 PRO e HG3  1 
ATOM   104710 H HD2  . PRO EA 1 327 ? -127.40068 -110.25796 -280.87589 1.000 123.75941 ? 328 PRO e HD2  1 
ATOM   104711 H HD3  . PRO EA 1 327 ? -128.31051 -109.89562 -279.62436 1.000 123.75941 ? 328 PRO e HD3  1 
ATOM   104712 N N    . LYS EA 1 328 ? -131.18594 -108.68824 -284.02372 1.000 104.88584 ? 329 LYS e N    1 
ATOM   104713 C CA   . LYS EA 1 328 ? -131.26556 -108.45926 -285.45908 1.000 101.73172 ? 329 LYS e CA   1 
ATOM   104714 C C    . LYS EA 1 328 ? -130.90175 -107.00723 -285.74037 1.000 106.16371 ? 329 LYS e C    1 
ATOM   104715 O O    . LYS EA 1 328 ? -131.49920 -106.08993 -285.16602 1.000 104.06999 ? 329 LYS e O    1 
ATOM   104716 C CB   . LYS EA 1 328 ? -132.66656 -108.77251 -285.97825 1.000 100.62871 ? 329 LYS e CB   1 
ATOM   104717 C CG   . LYS EA 1 328 ? -133.09157 -110.21705 -285.77920 1.000 99.04007  ? 329 LYS e CG   1 
ATOM   104718 C CD   . LYS EA 1 328 ? -134.38722 -110.50549 -286.51715 1.000 109.62060 ? 329 LYS e CD   1 
ATOM   104719 C CE   . LYS EA 1 328 ? -134.87600 -111.92212 -286.26613 1.000 110.73453 ? 329 LYS e CE   1 
ATOM   104720 N NZ   . LYS EA 1 328 ? -136.07455 -112.24090 -287.09336 1.000 110.22128 ? 329 LYS e NZ   1 
ATOM   104721 H H    . LYS EA 1 328 ? -131.93467 -108.57641 -283.61568 1.000 126.32249 ? 329 LYS e H    1 
ATOM   104722 H HA   . LYS EA 1 328 ? -130.64309 -109.03752 -285.92711 1.000 122.53756 ? 329 LYS e HA   1 
ATOM   104723 H HB2  . LYS EA 1 328 ? -133.30403 -108.21042 -285.51071 1.000 121.21394 ? 329 LYS e HB2  1 
ATOM   104724 H HB3  . LYS EA 1 328 ? -132.69442 -108.58529 -286.92960 1.000 121.21394 ? 329 LYS e HB3  1 
ATOM   104725 H HG2  . LYS EA 1 328 ? -132.40334 -110.80749 -286.12362 1.000 119.30757 ? 329 LYS e HG2  1 
ATOM   104726 H HG3  . LYS EA 1 328 ? -133.23144 -110.38620 -284.83436 1.000 119.30757 ? 329 LYS e HG3  1 
ATOM   104727 H HD2  . LYS EA 1 328 ? -135.07247 -109.88964 -286.21372 1.000 132.00420 ? 329 LYS e HD2  1 
ATOM   104728 H HD3  . LYS EA 1 328 ? -134.24344 -110.39836 -287.47043 1.000 132.00420 ? 329 LYS e HD3  1 
ATOM   104729 H HE2  . LYS EA 1 328 ? -134.17237 -112.54974 -286.49393 1.000 133.34093 ? 329 LYS e HE2  1 
ATOM   104730 H HE3  . LYS EA 1 328 ? -135.11626 -112.01805 -285.33126 1.000 133.34093 ? 329 LYS e HE3  1 
ATOM   104731 H HZ1  . LYS EA 1 328 ? -136.34271 -113.07412 -286.93231 1.000 132.72502 ? 329 LYS e HZ1  1 
ATOM   104732 H HZ2  . LYS EA 1 328 ? -136.73778 -111.68092 -286.89678 1.000 132.72502 ? 329 LYS e HZ2  1 
ATOM   104733 H HZ3  . LYS EA 1 328 ? -135.87732 -112.16293 -287.95773 1.000 132.72502 ? 329 LYS e HZ3  1 
ATOM   104734 N N    . THR EA 1 329 ? -129.92919 -106.80216 -286.62437 1.000 95.84827  ? 330 THR e N    1 
ATOM   104735 C CA   . THR EA 1 329 ? -129.31213 -105.49928 -286.82035 1.000 94.00429  ? 330 THR e CA   1 
ATOM   104736 C C    . THR EA 1 329 ? -129.71312 -104.88845 -288.15644 1.000 94.34329  ? 330 THR e C    1 
ATOM   104737 O O    . THR EA 1 329 ? -129.78358 -105.58285 -289.17453 1.000 95.51301  ? 330 THR e O    1 
ATOM   104738 C CB   . THR EA 1 329 ? -127.78445 -105.61167 -286.75049 1.000 95.64001  ? 330 THR e CB   1 
ATOM   104739 H H    . THR EA 1 329 ? -129.60526 -107.41675 -287.13127 1.000 115.47741 ? 330 THR e H    1 
ATOM   104740 H HA   . THR EA 1 329 ? -129.62472 -104.90143 -286.12338 1.000 110.78265 ? 330 THR e HA   1 
ATOM   104741 N N    . HIS EA 1 330 ? -129.97796 -103.58343 -288.13592 1.000 93.82149  ? 331 HIS e N    1 
ATOM   104742 C CA   . HIS EA 1 330 ? -130.14326 -102.78569 -289.34484 1.000 94.34740  ? 331 HIS e CA   1 
ATOM   104743 C C    . HIS EA 1 330 ? -129.87494 -101.33137 -288.97423 1.000 94.71839  ? 331 HIS e C    1 
ATOM   104744 O O    . HIS EA 1 330 ? -129.80320 -100.97561 -287.79461 1.000 101.29476 ? 331 HIS e O    1 
ATOM   104745 C CB   . HIS EA 1 330 ? -131.53420 -102.96889 -289.95810 1.000 93.29564  ? 331 HIS e CB   1 
ATOM   104746 H H    . HIS EA 1 330 ? -130.06885 -103.12574 -287.41352 1.000 110.28835 ? 331 HIS e H    1 
ATOM   104747 H HA   . HIS EA 1 330 ? -129.49599 -103.05940 -290.01344 1.000 110.91944 ? 331 HIS e HA   1 
ATOM   104748 N N    . MET EA 1 331 ? -129.71298 -100.49398 -289.99684 1.000 100.54805 ? 332 MET e N    1 
ATOM   104749 C CA   . MET EA 1 331 ? -129.34259 -99.09805  -289.81928 1.000 105.85750 ? 332 MET e CA   1 
ATOM   104750 C C    . MET EA 1 331 ? -130.36631 -98.19276  -290.49254 1.000 114.37967 ? 332 MET e C    1 
ATOM   104751 O O    . MET EA 1 331 ? -131.17075 -98.63573  -291.31732 1.000 118.65764 ? 332 MET e O    1 
ATOM   104752 C CB   . MET EA 1 331 ? -127.94504 -98.81660  -290.39270 1.000 100.44574 ? 332 MET e CB   1 
ATOM   104753 H H    . MET EA 1 331 ? -129.81523 -100.71955 -290.82041 1.000 121.11715 ? 332 MET e H    1 
ATOM   104754 H HA   . MET EA 1 331 ? -129.32558 -98.89743  -288.87041 1.000 127.48849 ? 332 MET e HA   1 
ATOM   104755 N N    . THR EA 1 332 ? -130.32282 -96.90956  -290.13487 1.000 113.05749 ? 333 THR e N    1 
ATOM   104756 C CA   . THR EA 1 332 ? -131.26593 -95.93571  -290.66693 1.000 111.26662 ? 333 THR e CA   1 
ATOM   104757 C C    . THR EA 1 332 ? -130.58852 -94.57643  -290.76446 1.000 113.41070 ? 333 THR e C    1 
ATOM   104758 O O    . THR EA 1 332 ? -129.63157 -94.28160  -290.04431 1.000 110.28692 ? 333 THR e O    1 
ATOM   104759 C CB   . THR EA 1 332 ? -132.52361 -95.83583  -289.79432 1.000 95.62777  ? 333 THR e CB   1 
ATOM   104760 H H    . THR EA 1 332 ? -129.75241 -96.57927  -289.58248 1.000 136.12847 ? 333 THR e H    1 
ATOM   104761 H HA   . THR EA 1 332 ? -131.52830 -96.20790  -291.56023 1.000 133.97943 ? 333 THR e HA   1 
ATOM   104762 N N    . HIS EA 1 333 ? -131.10542 -93.74618  -291.67019 1.000 106.44257 ? 334 HIS e N    1 
ATOM   104763 C CA   . HIS EA 1 333 ? -130.57635 -92.40192  -291.88581 1.000 104.79926 ? 334 HIS e CA   1 
ATOM   104764 C C    . HIS EA 1 333 ? -131.38166 -91.36073  -291.11311 1.000 109.39042 ? 334 HIS e C    1 
ATOM   104765 O O    . HIS EA 1 333 ? -131.98416 -90.46180  -291.70407 1.000 98.51611  ? 334 HIS e O    1 
ATOM   104766 C CB   . HIS EA 1 333 ? -130.58076 -92.05890  -293.37812 1.000 103.46033 ? 334 HIS e CB   1 
ATOM   104767 H H    . HIS EA 1 333 ? -131.77125 -93.94108  -292.17839 1.000 128.19057 ? 334 HIS e H    1 
ATOM   104768 H HA   . HIS EA 1 333 ? -129.66061 -92.37131  -291.56742 1.000 126.21860 ? 334 HIS e HA   1 
ATOM   104769 N N    . LEU EA 1 343 ? -127.00044 -90.50485  -287.76955 1.000 97.12207  ? 344 LEU e N    1 
ATOM   104770 C CA   . LEU EA 1 343 ? -127.31189 -91.86205  -288.20536 1.000 96.81443  ? 344 LEU e CA   1 
ATOM   104771 C C    . LEU EA 1 343 ? -127.79546 -92.69588  -287.02560 1.000 98.98894  ? 344 LEU e C    1 
ATOM   104772 O O    . LEU EA 1 343 ? -127.42489 -92.42799  -285.88555 1.000 99.27012  ? 344 LEU e O    1 
ATOM   104773 C CB   . LEU EA 1 343 ? -126.09136 -92.51419  -288.84636 1.000 98.58356  ? 344 LEU e CB   1 
ATOM   104774 H HA   . LEU EA 1 343 ? -128.01484 -91.83425  -288.87319 1.000 113.87988 ? 344 LEU e HA   1 
ATOM   104775 N N    . ARG EA 1 344 ? -128.61101 -93.71372  -287.29982 1.000 98.36619  ? 345 ARG e N    1 
ATOM   104776 C CA   . ARG EA 1 344 ? -129.26072 -94.48682  -286.24840 1.000 97.67788  ? 345 ARG e CA   1 
ATOM   104777 C C    . ARG EA 1 344 ? -128.99583 -95.97414  -286.42655 1.000 100.80914 ? 345 ARG e C    1 
ATOM   104778 O O    . ARG EA 1 344 ? -129.25982 -96.53311  -287.49482 1.000 103.27049 ? 345 ARG e O    1 
ATOM   104779 C CB   . ARG EA 1 344 ? -130.77261 -94.22587  -286.23901 1.000 102.22155 ? 345 ARG e CB   1 
ATOM   104780 H H    . ARG EA 1 344 ? -128.80374 -93.97599  -288.09585 1.000 118.49892 ? 345 ARG e H    1 
ATOM   104781 H HA   . ARG EA 1 344 ? -128.88036 -94.22705  -285.39474 1.000 117.67295 ? 345 ARG e HA   1 
ATOM   104782 N N    . CYS EA 1 345 ? -128.49669 -96.61045  -285.36760 1.000 119.58151 ? 346 CYS e N    1 
ATOM   104783 C CA   . CYS EA 1 345 ? -128.22151 -98.04377  -285.33908 1.000 120.29027 ? 346 CYS e CA   1 
ATOM   104784 C C    . CYS EA 1 345 ? -129.30919 -98.74226  -284.53085 1.000 115.99236 ? 346 CYS e C    1 
ATOM   104785 O O    . CYS EA 1 345 ? -129.67050 -98.27527  -283.44765 1.000 115.73252 ? 346 CYS e O    1 
ATOM   104786 C CB   . CYS EA 1 345 ? -126.84585 -98.30312  -284.72219 1.000 126.57734 ? 346 CYS e CB   1 
ATOM   104787 S SG   . CYS EA 1 345 ? -125.98339 -99.77481  -285.30549 1.000 144.42188 ? 346 CYS e SG   1 
ATOM   104788 H H    . CYS EA 1 345 ? -128.30258 -96.21783  -284.62748 1.000 143.95730 ? 346 CYS e H    1 
ATOM   104789 H HA   . CYS EA 1 345 ? -128.22814 -98.40754  -286.23826 1.000 144.80782 ? 346 CYS e HA   1 
ATOM   104790 H HB2  . CYS EA 1 345 ? -126.27771 -97.54158  -284.91754 1.000 152.35229 ? 346 CYS e HB2  1 
ATOM   104791 H HB3  . CYS EA 1 345 ? -126.95665 -98.39701  -283.76313 1.000 152.35229 ? 346 CYS e HB3  1 
ATOM   104792 N N    . TRP EA 1 346 ? -129.82498 -99.85836  -285.04759 1.000 91.69535  ? 347 TRP e N    1 
ATOM   104793 C CA   . TRP EA 1 346 ? -130.99064 -100.51337 -284.46586 1.000 92.15362  ? 347 TRP e CA   1 
ATOM   104794 C C    . TRP EA 1 346 ? -130.69529 -101.96193 -284.10157 1.000 90.41212  ? 347 TRP e C    1 
ATOM   104795 O O    . TRP EA 1 346 ? -130.05019 -102.68428 -284.86425 1.000 91.58332  ? 347 TRP e O    1 
ATOM   104796 C CB   . TRP EA 1 346 ? -132.17848 -100.46160 -285.43760 1.000 93.58956  ? 347 TRP e CB   1 
ATOM   104797 C CG   . TRP EA 1 346 ? -132.66540 -99.07086  -285.70115 1.000 91.90955  ? 347 TRP e CG   1 
ATOM   104798 C CD1  . TRP EA 1 346 ? -132.15948 -98.18147  -286.60383 1.000 92.82410  ? 347 TRP e CD1  1 
ATOM   104799 C CD2  . TRP EA 1 346 ? -133.75224 -98.40514  -285.04822 1.000 91.22848  ? 347 TRP e CD2  1 
ATOM   104800 N NE1  . TRP EA 1 346 ? -132.86561 -97.00367  -286.55487 1.000 90.30130  ? 347 TRP e NE1  1 
ATOM   104801 C CE2  . TRP EA 1 346 ? -133.84867 -97.11570  -285.60801 1.000 87.95074  ? 347 TRP e CE2  1 
ATOM   104802 C CE3  . TRP EA 1 346 ? -134.65457 -98.77495  -284.04573 1.000 88.89142  ? 347 TRP e CE3  1 
ATOM   104803 C CZ2  . TRP EA 1 346 ? -134.80928 -96.19594  -285.19981 1.000 90.62997  ? 347 TRP e CZ2  1 
ATOM   104804 C CZ3  . TRP EA 1 346 ? -135.60756 -97.86066  -283.64243 1.000 85.52827  ? 347 TRP e CZ3  1 
ATOM   104805 C CH2  . TRP EA 1 346 ? -135.67706 -96.58583  -284.21758 1.000 89.66477  ? 347 TRP e CH2  1 
ATOM   104806 H H    . TRP EA 1 346 ? -129.51154 -100.25676 -285.74231 1.000 109.70862 ? 347 TRP e H    1 
ATOM   104807 H HA   . TRP EA 1 346 ? -131.22270 -100.05538 -283.64288 1.000 111.04383 ? 347 TRP e HA   1 
ATOM   104808 H HB2  . TRP EA 1 346 ? -131.90803 -100.84850 -286.28499 1.000 112.76696 ? 347 TRP e HB2  1 
ATOM   104809 H HB3  . TRP EA 1 346 ? -132.91451 -100.96896 -285.06110 1.000 112.76696 ? 347 TRP e HB3  1 
ATOM   104810 H HD1  . TRP EA 1 346 ? -131.44089 -98.34824  -287.17014 1.000 111.84841 ? 347 TRP e HD1  1 
ATOM   104811 H HE1  . TRP EA 1 346 ? -132.71482 -96.30953  -287.03967 1.000 108.82105 ? 347 TRP e HE1  1 
ATOM   104812 H HE3  . TRP EA 1 346 ? -134.61359 -99.61953  -283.65856 1.000 107.12919 ? 347 TRP e HE3  1 
ATOM   104813 H HZ2  . TRP EA 1 346 ? -134.85931 -95.34877  -285.58019 1.000 109.21545 ? 347 TRP e HZ2  1 
ATOM   104814 H HZ3  . TRP EA 1 346 ? -136.21369 -98.09562  -282.97737 1.000 100.33648 ? 347 TRP e HZ3  1 
ATOM   104815 H HH2  . TRP EA 1 346 ? -136.32866 -95.99040  -283.92468 1.000 108.05722 ? 347 TRP e HH2  1 
ATOM   104816 N N    . ALA EA 1 347 ? -131.19255 -102.38563 -282.93818 1.000 89.41059  ? 348 ALA e N    1 
ATOM   104817 C CA   . ALA EA 1 347 ? -131.05677 -103.76009 -282.46462 1.000 89.48474  ? 348 ALA e CA   1 
ATOM   104818 C C    . ALA EA 1 347 ? -132.41357 -104.23798 -281.96836 1.000 88.10596  ? 348 ALA e C    1 
ATOM   104819 O O    . ALA EA 1 347 ? -132.99042 -103.63019 -281.05978 1.000 87.14181  ? 348 ALA e O    1 
ATOM   104820 C CB   . ALA EA 1 347 ? -130.00847 -103.85844 -281.35246 1.000 89.98722  ? 348 ALA e CB   1 
ATOM   104821 H H    . ALA EA 1 347 ? -131.62398 -101.87998 -282.39248 1.000 106.11358 ? 348 ALA e H    1 
ATOM   104822 H HA   . ALA EA 1 347 ? -130.77953 -104.33220 -283.19724 1.000 105.08425 ? 348 ALA e HA   1 
ATOM   104823 H HB1  . ALA EA 1 347 ? -129.92902 -104.78431 -281.07434 1.000 105.68723 ? 348 ALA e HB1  1 
ATOM   104824 H HB2  . ALA EA 1 347 ? -129.15714 -103.54082 -281.69194 1.000 105.68723 ? 348 ALA e HB2  1 
ATOM   104825 H HB3  . ALA EA 1 347 ? -130.29077 -103.31102 -280.60309 1.000 105.68723 ? 348 ALA e HB3  1 
ATOM   104826 N N    . LEU EA 1 348 ? -132.91680 -105.32766 -282.55519 1.000 88.08485  ? 349 LEU e N    1 
ATOM   104827 C CA   . LEU EA 1 348 ? -134.26629 -105.80190 -282.29006 1.000 86.88853  ? 349 LEU e CA   1 
ATOM   104828 C C    . LEU EA 1 348 ? -134.26897 -107.26988 -281.88815 1.000 87.02660  ? 349 LEU e C    1 
ATOM   104829 O O    . LEU EA 1 348 ? -133.40575 -108.04874 -282.29946 1.000 88.12038  ? 349 LEU e O    1 
ATOM   104830 C CB   . LEU EA 1 348 ? -135.17552 -105.64261 -283.52067 1.000 86.60685  ? 349 LEU e CB   1 
ATOM   104831 C CG   . LEU EA 1 348 ? -135.32946 -104.25823 -284.14502 1.000 86.50164  ? 349 LEU e CG   1 
ATOM   104832 C CD1  . LEU EA 1 348 ? -136.42010 -104.29884 -285.20597 1.000 86.05601  ? 349 LEU e CD1  1 
ATOM   104833 C CD2  . LEU EA 1 348 ? -135.64348 -103.21531 -283.09090 1.000 85.63456  ? 349 LEU e CD2  1 
ATOM   104834 H H    . LEU EA 1 348 ? -132.48444 -105.81267 -283.11860 1.000 104.36562 ? 349 LEU e H    1 
ATOM   104835 H HA   . LEU EA 1 348 ? -134.61951 -105.28401 -281.54984 1.000 101.96880 ? 349 LEU e HA   1 
ATOM   104836 H HB2  . LEU EA 1 348 ? -134.82786 -106.22156 -284.21698 1.000 101.63078 ? 349 LEU e HB2  1 
ATOM   104837 H HB3  . LEU EA 1 348 ? -136.06595 -105.92964 -283.26444 1.000 101.63078 ? 349 LEU e HB3  1 
ATOM   104838 H HG   . LEU EA 1 348 ? -134.49368 -103.99912 -284.56361 1.000 101.73766 ? 349 LEU e HG   1 
ATOM   104839 H HD11 . LEU EA 1 348 ? -136.51565 -103.41526 -285.59463 1.000 100.96977 ? 349 LEU e HD11 1 
ATOM   104840 H HD12 . LEU EA 1 348 ? -136.16939 -104.93677 -285.89234 1.000 100.96977 ? 349 LEU e HD12 1 
ATOM   104841 H HD13 . LEU EA 1 348 ? -137.25410 -104.56977 -284.79133 1.000 100.96977 ? 349 LEU e HD13 1 
ATOM   104842 H HD21 . LEU EA 1 348 ? -135.75115 -102.35305 -283.52198 1.000 100.46404 ? 349 LEU e HD21 1 
ATOM   104843 H HD22 . LEU EA 1 348 ? -136.46397 -103.46269 -282.63647 1.000 100.46404 ? 349 LEU e HD22 1 
ATOM   104844 H HD23 . LEU EA 1 348 ? -134.91160 -103.17831 -282.45539 1.000 100.46404 ? 349 LEU e HD23 1 
ATOM   104845 N N    . SER EA 1 349 ? -135.26424 -107.63486 -281.07839 1.000 86.18267  ? 350 SER e N    1 
ATOM   104846 C CA   . SER EA 1 349 ? -135.59797 -109.03328 -280.80512 1.000 89.46478  ? 350 SER e CA   1 
ATOM   104847 C C    . SER EA 1 349 ? -134.44816 -109.77863 -280.13033 1.000 87.42930  ? 350 SER e C    1 
ATOM   104848 O O    . SER EA 1 349 ? -134.14597 -110.92447 -280.47023 1.000 87.54270  ? 350 SER e O    1 
ATOM   104849 C CB   . SER EA 1 349 ? -136.01951 -109.74648 -282.09479 1.000 86.31492  ? 350 SER e CB   1 
ATOM   104850 O OG   . SER EA 1 349 ? -136.76189 -110.91941 -281.81090 1.000 96.36010  ? 350 SER e OG   1 
ATOM   104851 H H    . SER EA 1 349 ? -135.77282 -107.07756 -280.66562 1.000 103.87870 ? 350 SER e H    1 
ATOM   104852 H HA   . SER EA 1 349 ? -136.34148 -109.04753 -280.18231 1.000 107.81722 ? 350 SER e HA   1 
ATOM   104853 H HB2  . SER EA 1 349 ? -136.56982 -109.14559 -282.62109 1.000 101.28046 ? 350 SER e HB2  1 
ATOM   104854 H HB3  . SER EA 1 349 ? -135.22422 -109.99059 -282.59361 1.000 101.28046 ? 350 SER e HB3  1 
ATOM   104855 H HG   . SER EA 1 349 ? -136.31475 -111.42956 -281.31551 1.000 116.09161 ? 350 SER e HG   1 
ATOM   104856 N N    . PHE EA 1 350 ? -133.81665 -109.14213 -279.14787 1.000 86.79484  ? 351 PHE e N    1 
ATOM   104857 C CA   . PHE EA 1 350 ? -132.68818 -109.73848 -278.45024 1.000 87.63511  ? 351 PHE e CA   1 
ATOM   104858 C C    . PHE EA 1 350 ? -133.01972 -109.99453 -276.98477 1.000 86.91962  ? 351 PHE e C    1 
ATOM   104859 O O    . PHE EA 1 350 ? -133.84243 -109.30055 -276.38041 1.000 86.19674  ? 351 PHE e O    1 
ATOM   104860 C CB   . PHE EA 1 350 ? -131.43521 -108.85516 -278.56307 1.000 88.51354  ? 351 PHE e CB   1 
ATOM   104861 C CG   . PHE EA 1 350 ? -131.54710 -107.52063 -277.87446 1.000 87.85666  ? 351 PHE e CG   1 
ATOM   104862 C CD1  . PHE EA 1 350 ? -132.04587 -106.41683 -278.54872 1.000 87.44917  ? 351 PHE e CD1  1 
ATOM   104863 C CD2  . PHE EA 1 350 ? -131.11745 -107.36175 -276.56551 1.000 87.73866  ? 351 PHE e CD2  1 
ATOM   104864 C CE1  . PHE EA 1 350 ? -132.13439 -105.18545 -277.92450 1.000 86.93824  ? 351 PHE e CE1  1 
ATOM   104865 C CE2  . PHE EA 1 350 ? -131.20366 -106.13295 -275.93591 1.000 87.22790  ? 351 PHE e CE2  1 
ATOM   104866 C CZ   . PHE EA 1 350 ? -131.71207 -105.04316 -276.61754 1.000 86.83836  ? 351 PHE e CZ   1 
ATOM   104867 H H    . PHE EA 1 350 ? -134.02761 -108.35705 -278.86725 1.000 101.85637 ? 351 PHE e H    1 
ATOM   104868 H HA   . PHE EA 1 350 ? -132.49045 -110.59772 -278.85461 1.000 102.86469 ? 351 PHE e HA   1 
ATOM   104869 H HB2  . PHE EA 1 350 ? -130.68721 -109.32787 -278.16565 1.000 103.91881 ? 351 PHE e HB2  1 
ATOM   104870 H HB3  . PHE EA 1 350 ? -131.25984 -108.68631 -279.50203 1.000 103.91881 ? 351 PHE e HB3  1 
ATOM   104871 H HD1  . PHE EA 1 350 ? -132.32440 -106.50524 -279.43161 1.000 103.76367 ? 351 PHE e HD1  1 
ATOM   104872 H HD2  . PHE EA 1 350 ? -130.76713 -108.09009 -276.10539 1.000 102.98896 ? 351 PHE e HD2  1 
ATOM   104873 H HE1  . PHE EA 1 350 ? -132.47806 -104.45404 -278.38474 1.000 102.02845 ? 351 PHE e HE1  1 
ATOM   104874 H HE2  . PHE EA 1 350 ? -130.91989 -106.04019 -275.05513 1.000 102.91965 ? 351 PHE e HE2  1 
ATOM   104875 H HZ   . PHE EA 1 350 ? -131.76958 -104.21580 -276.19675 1.000 102.03430 ? 351 PHE e HZ   1 
ATOM   104876 N N    . TYR EA 1 351 ? -132.36777 -111.01792 -276.42402 1.000 87.56004  ? 352 TYR e N    1 
ATOM   104877 C CA   . TYR EA 1 351 ? -132.54102 -111.42696 -275.03978 1.000 87.10488  ? 352 TYR e CA   1 
ATOM   104878 C C    . TYR EA 1 351 ? -131.23006 -112.02817 -274.55993 1.000 90.30626  ? 352 TYR e C    1 
ATOM   104879 O O    . TYR EA 1 351 ? -130.62162 -112.81881 -275.29507 1.000 98.36863  ? 352 TYR e O    1 
ATOM   104880 C CB   . TYR EA 1 351 ? -133.66496 -112.45376 -274.88329 1.000 86.50296  ? 352 TYR e CB   1 
ATOM   104881 C CG   . TYR EA 1 351 ? -133.93931 -112.83496 -273.44846 1.000 86.02907  ? 352 TYR e CG   1 
ATOM   104882 C CD1  . TYR EA 1 351 ? -134.87018 -112.13494 -272.69117 1.000 84.92294  ? 352 TYR e CD1  1 
ATOM   104883 C CD2  . TYR EA 1 351 ? -133.26589 -113.88985 -272.84734 1.000 86.75275  ? 352 TYR e CD2  1 
ATOM   104884 C CE1  . TYR EA 1 351 ? -135.12559 -112.47566 -271.37814 1.000 84.56715  ? 352 TYR e CE1  1 
ATOM   104885 C CE2  . TYR EA 1 351 ? -133.51388 -114.23764 -271.53309 1.000 86.37923  ? 352 TYR e CE2  1 
ATOM   104886 C CZ   . TYR EA 1 351 ? -134.44428 -113.52526 -270.80315 1.000 85.29429  ? 352 TYR e CZ   1 
ATOM   104887 O OH   . TYR EA 1 351 ? -134.69932 -113.86736 -269.49568 1.000 84.99677  ? 352 TYR e OH   1 
ATOM   104888 H H    . TYR EA 1 351 ? -131.79919 -111.50558 -276.84653 1.000 102.77460 ? 352 TYR e H    1 
ATOM   104889 H HA   . TYR EA 1 351 ? -132.75258 -110.65218 -274.49586 1.000 102.22842 ? 352 TYR e HA   1 
ATOM   104890 H HB2  . TYR EA 1 351 ? -134.48123 -112.08241 -275.25304 1.000 101.50611 ? 352 TYR e HB2  1 
ATOM   104891 H HB3  . TYR EA 1 351 ? -133.42034 -113.26046 -275.36317 1.000 101.50611 ? 352 TYR e HB3  1 
ATOM   104892 H HD1  . TYR EA 1 351 ? -135.32964 -111.42376 -273.07591 1.000 99.61008  ? 352 TYR e HD1  1 
ATOM   104893 H HD2  . TYR EA 1 351 ? -132.63783 -114.37011 -273.33701 1.000 101.80586 ? 352 TYR e HD2  1 
ATOM   104894 H HE1  . TYR EA 1 351 ? -135.75387 -111.99937 -270.88487 1.000 99.18314  ? 352 TYR e HE1  1 
ATOM   104895 H HE2  . TYR EA 1 351 ? -133.05679 -114.94728 -271.14272 1.000 101.35764 ? 352 TYR e HE2  1 
ATOM   104896 H HH   . TYR EA 1 351 ? -135.52401 -113.82234 -269.34256 1.000 99.69869  ? 352 TYR e HH   1 
ATOM   104897 N N    . PRO EA 1 352 ? -130.76757 -111.69354 -273.34336 1.000 93.12606  ? 353 PRO e N    1 
ATOM   104898 C CA   . PRO EA 1 352 ? -131.36646 -110.76266 -272.37705 1.000 87.10731  ? 353 PRO e CA   1 
ATOM   104899 C C    . PRO EA 1 352 ? -131.18703 -109.30099 -272.77412 1.000 86.97533  ? 353 PRO e C    1 
ATOM   104900 O O    . PRO EA 1 352 ? -130.65997 -109.01472 -273.84739 1.000 87.63896  ? 353 PRO e O    1 
ATOM   104901 C CB   . PRO EA 1 352 ? -130.61785 -111.07641 -271.07717 1.000 87.47302  ? 353 PRO e CB   1 
ATOM   104902 C CG   . PRO EA 1 352 ? -129.30071 -111.60493 -271.52015 1.000 88.81089  ? 353 PRO e CG   1 
ATOM   104903 C CD   . PRO EA 1 352 ? -129.55498 -112.34119 -272.80699 1.000 89.17356  ? 353 PRO e CD   1 
ATOM   104904 H HA   . PRO EA 1 352 ? -132.31148 -110.94702 -272.25936 1.000 102.23133 ? 353 PRO e HA   1 
ATOM   104905 H HB2  . PRO EA 1 352 ? -130.51021 -110.26738 -270.55297 1.000 105.26159 ? 353 PRO e HB2  1 
ATOM   104906 H HB3  . PRO EA 1 352 ? -131.10567 -111.74070 -270.56565 1.000 105.26159 ? 353 PRO e HB3  1 
ATOM   104907 H HG2  . PRO EA 1 352 ? -128.68563 -110.86860 -271.66294 1.000 104.27563 ? 353 PRO e HG2  1 
ATOM   104908 H HG3  . PRO EA 1 352 ? -128.94757 -112.20621 -270.84587 1.000 104.27563 ? 353 PRO e HG3  1 
ATOM   104909 H HD2  . PRO EA 1 352 ? -128.80901 -112.23433 -273.41774 1.000 104.71083 ? 353 PRO e HD2  1 
ATOM   104910 H HD3  . PRO EA 1 352 ? -129.71376 -113.28322 -272.63885 1.000 104.71083 ? 353 PRO e HD3  1 
ATOM   104911 N N    . ALA EA 1 353 ? -131.62598 -108.38898 -271.90307 1.000 87.29330  ? 354 ALA e N    1 
ATOM   104912 C CA   . ALA EA 1 353 ? -131.63740 -106.97098 -272.24078 1.000 85.97586  ? 354 ALA e CA   1 
ATOM   104913 C C    . ALA EA 1 353 ? -130.24357 -106.35701 -272.26114 1.000 90.98755  ? 354 ALA e C    1 
ATOM   104914 O O    . ALA EA 1 353 ? -130.05561 -105.30863 -272.88886 1.000 87.18641  ? 354 ALA e O    1 
ATOM   104915 C CB   . ALA EA 1 353 ? -132.52188 -106.20712 -271.25270 1.000 84.90892  ? 354 ALA e CB   1 
ATOM   104916 H H    . ALA EA 1 353 ? -131.92029 -108.56731 -271.11492 1.000 105.21145 ? 354 ALA e H    1 
ATOM   104917 H HA   . ALA EA 1 353 ? -132.01406 -106.87237 -273.12921 1.000 100.87359 ? 354 ALA e HA   1 
ATOM   104918 H HB1  . ALA EA 1 353 ? -132.52066 -105.26650 -271.48965 1.000 99.59326  ? 354 ALA e HB1  1 
ATOM   104919 H HB2  . ALA EA 1 353 ? -133.42462 -106.55890 -271.29970 1.000 99.59326  ? 354 ALA e HB2  1 
ATOM   104920 H HB3  . ALA EA 1 353 ? -132.16790 -106.32307 -270.35707 1.000 99.59326  ? 354 ALA e HB3  1 
ATOM   104921 N N    . GLU EA 1 354 ? -129.26974 -106.97483 -271.59328 1.000 95.70914  ? 355 GLU e N    1 
ATOM   104922 C CA   . GLU EA 1 354 ? -127.91759 -106.42830 -271.55897 1.000 95.71385  ? 355 GLU e CA   1 
ATOM   104923 C C    . GLU EA 1 354 ? -127.36941 -106.31358 -272.97494 1.000 98.47663  ? 355 GLU e C    1 
ATOM   104924 O O    . GLU EA 1 354 ? -127.32317 -107.30151 -273.71363 1.000 100.20344 ? 355 GLU e O    1 
ATOM   104925 C CB   . GLU EA 1 354 ? -127.01397 -107.31336 -270.69824 1.000 104.42016 ? 355 GLU e CB   1 
ATOM   104926 C CG   . GLU EA 1 354 ? -125.51529 -107.07804 -270.87919 1.000 107.48725 ? 355 GLU e CG   1 
ATOM   104927 C CD   . GLU EA 1 354 ? -125.08507 -105.67667 -270.48772 1.000 110.80223 ? 355 GLU e CD   1 
ATOM   104928 O OE1  . GLU EA 1 354 ? -125.78555 -105.04598 -269.66763 1.000 106.54436 ? 355 GLU e OE1  1 
ATOM   104929 O OE2  . GLU EA 1 354 ? -124.04741 -105.20574 -271.00272 1.000 106.33556 ? 355 GLU e OE2  1 
ATOM   104930 H H    . GLU EA 1 354 ? -129.36689 -107.70806 -271.15448 1.000 115.31045 ? 355 GLU e H    1 
ATOM   104931 H HA   . GLU EA 1 354 ? -127.93460 -105.54380 -271.16114 1.000 115.31611 ? 355 GLU e HA   1 
ATOM   104932 H HB2  . GLU EA 1 354 ? -127.22319 -107.14985 -269.76529 1.000 125.76368 ? 355 GLU e HB2  1 
ATOM   104933 H HB3  . GLU EA 1 354 ? -127.19137 -108.24075 -270.92043 1.000 125.76368 ? 355 GLU e HB3  1 
ATOM   104934 H HG2  . GLU EA 1 354 ? -125.02805 -107.70663 -270.32389 1.000 129.44419 ? 355 GLU e HG2  1 
ATOM   104935 H HG3  . GLU EA 1 354 ? -125.28539 -107.21193 -271.81199 1.000 129.44419 ? 355 GLU e HG3  1 
ATOM   104936 N N    . ILE EA 1 355 ? -126.95295 -105.10500 -273.35170 1.000 90.04183  ? 356 ILE e N    1 
ATOM   104937 C CA   . ILE EA 1 355 ? -126.42265 -104.84992 -274.68637 1.000 101.59467 ? 356 ILE e CA   1 
ATOM   104938 C C    . ILE EA 1 355 ? -125.64088 -103.54615 -274.63623 1.000 106.24410 ? 356 ILE e C    1 
ATOM   104939 O O    . ILE EA 1 355 ? -125.86156 -102.70606 -273.76182 1.000 99.55102  ? 356 ILE e O    1 
ATOM   104940 C CB   . ILE EA 1 355 ? -127.56284 -104.79937 -275.73603 1.000 91.57126  ? 356 ILE e CB   1 
ATOM   104941 C CG1  . ILE EA 1 355 ? -126.98488 -104.77813 -277.15034 1.000 91.26354  ? 356 ILE e CG1  1 
ATOM   104942 C CG2  . ILE EA 1 355 ? -128.45488 -103.58916 -275.49899 1.000 89.17548  ? 356 ILE e CG2  1 
ATOM   104943 C CD1  . ILE EA 1 355 ? -127.77372 -105.60189 -278.14100 1.000 91.01236  ? 356 ILE e CD1  1 
ATOM   104944 H H    . ILE EA 1 355 ? -126.96830 -104.41003 -272.84537 1.000 108.16293 ? 356 ILE e H    1 
ATOM   104945 H HA   . ILE EA 1 355 ? -125.81080 -105.56026 -274.93528 1.000 122.37310 ? 356 ILE e HA   1 
ATOM   104946 H HB   . ILE EA 1 355 ? -128.10294 -105.59922 -275.63894 1.000 110.34500 ? 356 ILE e HB   1 
ATOM   104947 H HG12 . ILE EA 1 355 ? -126.97359 -103.86209 -277.46917 1.000 107.21881 ? 356 ILE e HG12 1 
ATOM   104948 H HG13 . ILE EA 1 355 ? -126.08186 -105.13133 -277.12383 1.000 107.21881 ? 356 ILE e HG13 1 
ATOM   104949 H HG21 . ILE EA 1 355 ? -129.17439 -103.59493 -276.14951 1.000 105.10218 ? 356 ILE e HG21 1 
ATOM   104950 H HG22 . ILE EA 1 355 ? -128.81994 -103.63685 -274.60157 1.000 105.10218 ? 356 ILE e HG22 1 
ATOM   104951 H HG23 . ILE EA 1 355 ? -127.92559 -102.78239 -275.59834 1.000 105.10218 ? 356 ILE e HG23 1 
ATOM   104952 H HD11 . ILE EA 1 355 ? -127.35311 -105.53568 -279.01255 1.000 106.91739 ? 356 ILE e HD11 1 
ATOM   104953 H HD12 . ILE EA 1 355 ? -127.78220 -106.52627 -277.84717 1.000 106.91739 ? 356 ILE e HD12 1 
ATOM   104954 H HD13 . ILE EA 1 355 ? -128.68054 -105.26030 -278.18454 1.000 106.91739 ? 356 ILE e HD13 1 
ATOM   104955 N N    . THR EA 1 356 ? -124.71631 -103.37560 -275.58143 1.000 115.85959 ? 357 THR e N    1 
ATOM   104956 C CA   . THR EA 1 356 ? -123.88219 -102.18142 -275.66290 1.000 118.75441 ? 357 THR e CA   1 
ATOM   104957 C C    . THR EA 1 356 ? -123.89801 -101.66908 -277.09414 1.000 117.03148 ? 357 THR e C    1 
ATOM   104958 O O    . THR EA 1 356 ? -123.52000 -102.39672 -278.01823 1.000 122.44051 ? 357 THR e O    1 
ATOM   104959 C CB   . THR EA 1 356 ? -122.44270 -102.47340 -275.22180 1.000 131.35414 ? 357 THR e CB   1 
ATOM   104960 O OG1  . THR EA 1 356 ? -122.40602 -102.70320 -273.80741 1.000 126.17302 ? 357 THR e OG1  1 
ATOM   104961 C CG2  . THR EA 1 356 ? -121.51964 -101.30590 -275.57182 1.000 137.69906 ? 357 THR e CG2  1 
ATOM   104962 H H    . THR EA 1 356 ? -124.55186 -103.95127 -276.19882 1.000 139.49099 ? 357 THR e H    1 
ATOM   104963 H HA   . THR EA 1 356 ? -124.25025 -101.49654 -275.08293 1.000 142.96479 ? 357 THR e HA   1 
ATOM   104964 H HB   . THR EA 1 356 ? -122.12118 -103.26293 -275.68458 1.000 158.08446 ? 357 THR e HB   1 
ATOM   104965 H HG1  . THR EA 1 356 ? -121.61089 -102.79072 -273.55110 1.000 151.86711 ? 357 THR e HG1  1 
ATOM   104966 H HG21 . THR EA 1 356 ? -120.62573 -101.47772 -275.23669 1.000 165.69836 ? 357 THR e HG21 1 
ATOM   104967 H HG22 . THR EA 1 356 ? -121.47859 -101.19245 -276.53429 1.000 165.69836 ? 357 THR e HG22 1 
ATOM   104968 H HG23 . THR EA 1 356 ? -121.85371 -100.48754 -275.17234 1.000 165.69836 ? 357 THR e HG23 1 
ATOM   104969 N N    . LEU EA 1 357 ? -124.31876 -100.41997 -277.27250 1.000 99.41901  ? 358 LEU e N    1 
ATOM   104970 C CA   . LEU EA 1 357 ? -124.35315 -99.79523  -278.59127 1.000 98.98468  ? 358 LEU e CA   1 
ATOM   104971 C C    . LEU EA 1 357 ? -123.45393 -98.56208  -278.61412 1.000 95.16800  ? 358 LEU e C    1 
ATOM   104972 O O    . LEU EA 1 357 ? -123.64740 -97.62854  -277.83345 1.000 96.26585  ? 358 LEU e O    1 
ATOM   104973 C CB   . LEU EA 1 357 ? -125.78371 -99.40651  -278.96741 1.000 103.12375 ? 358 LEU e CB   1 
ATOM   104974 C CG   . LEU EA 1 357 ? -126.70472 -100.48981 -279.53162 1.000 97.99237  ? 358 LEU e CG   1 
ATOM   104975 C CD1  . LEU EA 1 357 ? -126.47072 -100.63497 -281.02016 1.000 108.66672 ? 358 LEU e CD1  1 
ATOM   104976 C CD2  . LEU EA 1 357 ? -126.51225 -101.82263 -278.85300 1.000 94.24711  ? 358 LEU e CD2  1 
ATOM   104977 H H    . LEU EA 1 357 ? -124.59266 -99.90744  -276.63855 1.000 119.76230 ? 358 LEU e H    1 
ATOM   104978 H HA   . LEU EA 1 357 ? -124.03393 -100.42630 -279.25516 1.000 119.24110 ? 358 LEU e HA   1 
ATOM   104979 H HB2  . LEU EA 1 357 ? -126.21459 -99.06480  -278.16837 1.000 124.20798 ? 358 LEU e HB2  1 
ATOM   104980 H HB3  . LEU EA 1 357 ? -125.73112 -98.70945  -279.63989 1.000 124.20798 ? 358 LEU e HB3  1 
ATOM   104981 H HG   . LEU EA 1 357 ? -127.62098 -100.21777 -279.36623 1.000 118.05033 ? 358 LEU e HG   1 
ATOM   104982 H HD11 . LEU EA 1 357 ? -127.03120 -101.35015 -281.35969 1.000 130.85955 ? 358 LEU e HD11 1 
ATOM   104983 H HD12 . LEU EA 1 357 ? -126.69808 -99.80006  -281.45848 1.000 130.85955 ? 358 LEU e HD12 1 
ATOM   104984 H HD13 . LEU EA 1 357 ? -125.53642 -100.84556 -281.17391 1.000 130.85955 ? 358 LEU e HD13 1 
ATOM   104985 H HD21 . LEU EA 1 357 ? -127.14564 -102.45863 -279.22073 1.000 113.55601 ? 358 LEU e HD21 1 
ATOM   104986 H HD22 . LEU EA 1 357 ? -125.60575 -102.12952 -279.01108 1.000 113.55601 ? 358 LEU e HD22 1 
ATOM   104987 H HD23 . LEU EA 1 357 ? -126.66443 -101.71711 -277.90084 1.000 113.55601 ? 358 LEU e HD23 1 
ATOM   104988 N N    . GLU EA 1 371 ? -126.83643 -89.77732  -279.20472 1.000 117.43453 ? 372 GLU e N    1 
ATOM   104989 C CA   . GLU EA 1 371 ? -128.07744 -89.97888  -278.46551 1.000 111.43060 ? 372 GLU e CA   1 
ATOM   104990 C C    . GLU EA 1 371 ? -128.33172 -91.46570  -278.23902 1.000 109.37423 ? 372 GLU e C    1 
ATOM   104991 O O    . GLU EA 1 371 ? -128.39628 -92.24566  -279.18904 1.000 107.17506 ? 372 GLU e O    1 
ATOM   104992 C CB   . GLU EA 1 371 ? -129.25443 -89.34999  -279.21200 1.000 120.20117 ? 372 GLU e CB   1 
ATOM   104993 H H    . GLU EA 1 371 ? -126.80212 -90.20163  -279.95220 1.000 141.38093 ? 372 GLU e H    1 
ATOM   104994 H HA   . GLU EA 1 371 ? -128.00891 -89.54626  -277.60003 1.000 134.17621 ? 372 GLU e HA   1 
ATOM   104995 N N    . LEU EA 1 372 ? -128.47454 -91.85078  -276.97359 1.000 110.49444 ? 373 LEU e N    1 
ATOM   104996 C CA   . LEU EA 1 372 ? -128.69500 -93.23744  -276.58013 1.000 107.64378 ? 373 LEU e CA   1 
ATOM   104997 C C    . LEU EA 1 372 ? -130.03265 -93.33377  -275.86029 1.000 105.51375 ? 373 LEU e C    1 
ATOM   104998 O O    . LEU EA 1 372 ? -130.30128 -92.56033  -274.93430 1.000 105.56284 ? 373 LEU e O    1 
ATOM   104999 C CB   . LEU EA 1 372 ? -127.56033 -93.73566  -275.68061 1.000 93.05100  ? 373 LEU e CB   1 
ATOM   105000 C CG   . LEU EA 1 372 ? -127.00107 -95.15101  -275.86382 1.000 100.75295 ? 373 LEU e CG   1 
ATOM   105001 C CD1  . LEU EA 1 372 ? -127.00757 -95.62644  -277.30500 1.000 98.94787  ? 373 LEU e CD1  1 
ATOM   105002 C CD2  . LEU EA 1 372 ? -125.57547 -95.22087  -275.30302 1.000 106.20847 ? 373 LEU e CD2  1 
ATOM   105003 H H    . LEU EA 1 372 ? -128.44644 -91.30948  -276.30591 1.000 133.05282 ? 373 LEU e H    1 
ATOM   105004 H HA   . LEU EA 1 372 ? -128.72814 -93.80685  -277.36472 1.000 129.63203 ? 373 LEU e HA   1 
ATOM   105005 H HB2  . LEU EA 1 372 ? -126.81124 -93.13180  -275.80353 1.000 112.12068 ? 373 LEU e HB2  1 
ATOM   105006 H HB3  . LEU EA 1 372 ? -127.87832 -93.68782  -274.76546 1.000 112.12068 ? 373 LEU e HB3  1 
ATOM   105007 H HG   . LEU EA 1 372 ? -127.58550 -95.75344  -275.37760 1.000 121.36303 ? 373 LEU e HG   1 
ATOM   105008 H HD11 . LEU EA 1 372 ? -126.59416 -96.50276  -277.35031 1.000 119.19693 ? 373 LEU e HD11 1 
ATOM   105009 H HD12 . LEU EA 1 372 ? -127.92471 -95.67685  -277.61678 1.000 119.19693 ? 373 LEU e HD12 1 
ATOM   105010 H HD13 . LEU EA 1 372 ? -126.50789 -94.99652  -277.84760 1.000 119.19693 ? 373 LEU e HD13 1 
ATOM   105011 H HD21 . LEU EA 1 372 ? -125.22889 -96.11758  -275.43222 1.000 127.90965 ? 373 LEU e HD21 1 
ATOM   105012 H HD22 . LEU EA 1 372 ? -125.01932 -94.58032  -275.77344 1.000 127.90965 ? 373 LEU e HD22 1 
ATOM   105013 H HD23 . LEU EA 1 372 ? -125.59749 -95.00787  -274.35695 1.000 127.90965 ? 373 LEU e HD23 1 
ATOM   105014 N N    . VAL EA 1 373 ? -130.86530 -94.27982  -276.28605 1.000 111.18501 ? 374 VAL e N    1 
ATOM   105015 C CA   . VAL EA 1 373 ? -132.20970 -94.44340  -275.74820 1.000 111.14949 ? 374 VAL e CA   1 
ATOM   105016 C C    . VAL EA 1 373 ? -132.24765 -95.68869  -274.87439 1.000 110.08718 ? 374 VAL e C    1 
ATOM   105017 O O    . VAL EA 1 373 ? -131.47639 -96.63602  -275.06603 1.000 114.65370 ? 374 VAL e O    1 
ATOM   105018 C CB   . VAL EA 1 373 ? -133.26232 -94.51850  -276.87797 1.000 105.41896 ? 374 VAL e CB   1 
ATOM   105019 C CG1  . VAL EA 1 373 ? -133.36727 -95.93292  -277.44529 1.000 106.20523 ? 374 VAL e CG1  1 
ATOM   105020 C CG2  . VAL EA 1 373 ? -134.61228 -94.03325  -276.37623 1.000 97.38011  ? 374 VAL e CG2  1 
ATOM   105021 H H    . VAL EA 1 373 ? -130.66868 -94.85037  -276.89876 1.000 133.88149 ? 374 VAL e H    1 
ATOM   105022 H HA   . VAL EA 1 373 ? -132.42412 -93.68408  -275.18397 1.000 133.83888 ? 374 VAL e HA   1 
ATOM   105023 H HB   . VAL EA 1 373 ? -132.97955 -93.93755  -277.60145 1.000 126.96224 ? 374 VAL e HB   1 
ATOM   105024 H HG11 . VAL EA 1 373 ? -133.98576 -95.92838  -278.19252 1.000 127.90576 ? 374 VAL e HG11 1 
ATOM   105025 H HG12 . VAL EA 1 373 ? -132.48992 -96.21934  -277.74382 1.000 127.90576 ? 374 VAL e HG12 1 
ATOM   105026 H HG13 . VAL EA 1 373 ? -133.69122 -96.52827  -276.75138 1.000 127.90576 ? 374 VAL e HG13 1 
ATOM   105027 H HG21 . VAL EA 1 373 ? -135.25589 -94.08631  -277.10002 1.000 117.31562 ? 374 VAL e HG21 1 
ATOM   105028 H HG22 . VAL EA 1 373 ? -134.89624 -94.59626  -275.63916 1.000 117.31562 ? 374 VAL e HG22 1 
ATOM   105029 H HG23 . VAL EA 1 373 ? -134.52629 -93.11465  -276.07674 1.000 117.31562 ? 374 VAL e HG23 1 
ATOM   105030 N N    . GLU EA 1 374 ? -133.16262 -95.68146  -273.90813 1.000 95.92853  ? 375 GLU e N    1 
ATOM   105031 C CA   . GLU EA 1 374 ? -133.27672 -96.78798  -272.96930 1.000 89.27194  ? 375 GLU e CA   1 
ATOM   105032 C C    . GLU EA 1 374 ? -133.70738 -98.06455  -273.68190 1.000 92.23976  ? 375 GLU e C    1 
ATOM   105033 O O    . GLU EA 1 374 ? -134.51774 -98.03394  -274.61270 1.000 90.16036  ? 375 GLU e O    1 
ATOM   105034 C CB   . GLU EA 1 374 ? -134.28621 -96.44633  -271.87205 1.000 95.15378  ? 375 GLU e CB   1 
ATOM   105035 C CG   . GLU EA 1 374 ? -133.68543 -95.79603  -270.63592 1.000 91.75222  ? 375 GLU e CG   1 
ATOM   105036 C CD   . GLU EA 1 374 ? -134.52138 -96.03139  -269.39027 1.000 103.46986 ? 375 GLU e CD   1 
ATOM   105037 O OE1  . GLU EA 1 374 ? -135.58458 -96.67861  -269.49957 1.000 100.16974 ? 375 GLU e OE1  1 
ATOM   105038 O OE2  . GLU EA 1 374 ? -134.11244 -95.57507  -268.30042 1.000 106.44202 ? 375 GLU e OE2  1 
ATOM   105039 H H    . GLU EA 1 374 ? -133.72823 -95.04720  -273.77619 1.000 115.57372 ? 375 GLU e H    1 
ATOM   105040 H HA   . GLU EA 1 374 ? -132.41197 -96.94574  -272.55917 1.000 107.58581 ? 375 GLU e HA   1 
ATOM   105041 H HB2  . GLU EA 1 374 ? -134.94122 -95.83084  -272.23679 1.000 114.64402 ? 375 GLU e HB2  1 
ATOM   105042 H HB3  . GLU EA 1 374 ? -134.72217 -97.26519  -271.58866 1.000 114.64402 ? 375 GLU e HB3  1 
ATOM   105043 H HG2  . GLU EA 1 374 ? -132.80256 -96.16643  -270.48025 1.000 110.56215 ? 375 GLU e HG2  1 
ATOM   105044 H HG3  . GLU EA 1 374 ? -133.62295 -94.83882  -270.77996 1.000 110.56215 ? 375 GLU e HG3  1 
ATOM   105045 N N    . THR EA 1 375 ? -133.15478 -99.19346  -273.23894 1.000 93.57836  ? 376 THR e N    1 
ATOM   105046 C CA   . THR EA 1 375 ? -133.62797 -100.48892 -273.70802 1.000 86.09687  ? 376 THR e CA   1 
ATOM   105047 C C    . THR EA 1 375 ? -135.09876 -100.65575 -273.34679 1.000 82.74627  ? 376 THR e C    1 
ATOM   105048 O O    . THR EA 1 375 ? -135.53328 -100.26843 -272.25886 1.000 82.16426  ? 376 THR e O    1 
ATOM   105049 C CB   . THR EA 1 375 ? -132.80626 -101.61885 -273.08805 1.000 84.56928  ? 376 THR e CB   1 
ATOM   105050 O OG1  . THR EA 1 375 ? -131.41222 -101.29534 -273.14960 1.000 86.91406  ? 376 THR e OG1  1 
ATOM   105051 C CG2  . THR EA 1 375 ? -133.05555 -102.92644 -273.82617 1.000 84.65118  ? 376 THR e CG2  1 
ATOM   105052 H H    . THR EA 1 375 ? -132.50995 -99.23410  -272.67137 1.000 112.75352 ? 376 THR e H    1 
ATOM   105053 H HA   . THR EA 1 375 ? -133.52707 -100.54458 -274.67115 1.000 103.77573 ? 376 THR e HA   1 
ATOM   105054 H HB   . THR EA 1 375 ? -133.06707 -101.73541 -272.16107 1.000 101.24091 ? 376 THR e HB   1 
ATOM   105055 H HG1  . THR EA 1 375 ? -130.95911 -101.90879 -272.79751 1.000 104.75636 ? 376 THR e HG1  1 
ATOM   105056 H HG21 . THR EA 1 375 ? -132.52897 -103.63745 -273.42858 1.000 99.28397  ? 376 THR e HG21 1 
ATOM   105057 H HG22 . THR EA 1 375 ? -133.99475 -103.16319 -273.77368 1.000 99.28397  ? 376 THR e HG22 1 
ATOM   105058 H HG23 . THR EA 1 375 ? -132.80595 -102.83368 -274.75891 1.000 99.28397  ? 376 THR e HG23 1 
ATOM   105059 N N    . ARG EA 1 376 ? -135.86593 -101.24158 -274.25967 1.000 82.39660  ? 377 ARG e N    1 
ATOM   105060 C CA   . ARG EA 1 376 ? -137.30978 -101.30271 -274.10456 1.000 81.27725  ? 377 ARG e CA   1 
ATOM   105061 C C    . ARG EA 1 376 ? -137.83171 -102.70331 -274.38136 1.000 81.09111  ? 377 ARG e C    1 
ATOM   105062 O O    . ARG EA 1 376 ? -137.26743 -103.43315 -275.20137 1.000 81.78443  ? 377 ARG e O    1 
ATOM   105063 C CB   . ARG EA 1 376 ? -137.99947 -100.30156 -275.04604 1.000 80.91329  ? 377 ARG e CB   1 
ATOM   105064 C CG   . ARG EA 1 376 ? -137.69101 -100.50234 -276.52108 1.000 81.52080  ? 377 ARG e CG   1 
ATOM   105065 C CD   . ARG EA 1 376 ? -137.87567 -99.20967  -277.29912 1.000 81.52750  ? 377 ARG e CD   1 
ATOM   105066 N NE   . ARG EA 1 376 ? -138.14367 -99.45277  -278.71152 1.000 81.73702  ? 377 ARG e NE   1 
ATOM   105067 C CZ   . ARG EA 1 376 ? -138.10372 -98.52087  -279.65405 1.000 82.02899  ? 377 ARG e CZ   1 
ATOM   105068 N NH1  . ARG EA 1 376 ? -137.82011 -97.26041  -279.36875 1.000 84.08538  ? 377 ARG e NH1  1 
ATOM   105069 N NH2  . ARG EA 1 376 ? -138.35354 -98.86259  -280.91497 1.000 82.25580  ? 377 ARG e NH2  1 
ATOM   105070 H H    . ARG EA 1 376 ? -135.57015 -101.61069 -274.97791 1.000 96.57849  ? 377 ARG e H    1 
ATOM   105071 H HA   . ARG EA 1 376 ? -137.54058 -101.08482 -273.18796 1.000 95.23526  ? 377 ARG e HA   1 
ATOM   105072 H HB2  . ARG EA 1 376 ? -138.95945 -100.38422 -274.93426 1.000 94.79851  ? 377 ARG e HB2  1 
ATOM   105073 H HB3  . ARG EA 1 376 ? -137.71350 -99.40607  -274.80685 1.000 94.79851  ? 377 ARG e HB3  1 
ATOM   105074 H HG2  . ARG EA 1 376 ? -136.77085 -100.79218 -276.62200 1.000 95.52753  ? 377 ARG e HG2  1 
ATOM   105075 H HG3  . ARG EA 1 376 ? -138.29129 -101.16981 -276.88855 1.000 95.52753  ? 377 ARG e HG3  1 
ATOM   105076 H HD2  . ARG EA 1 376 ? -138.62617 -98.71921  -276.92887 1.000 95.53556  ? 377 ARG e HD2  1 
ATOM   105077 H HD3  . ARG EA 1 376 ? -137.06667 -98.67873  -277.23175 1.000 95.53556  ? 377 ARG e HD3  1 
ATOM   105078 H HE   . ARG EA 1 376 ? -138.34112 -100.25523 -278.94957 1.000 95.78699  ? 377 ARG e HE   1 
ATOM   105079 H HH11 . ARG EA 1 376 ? -137.65639 -97.02970  -278.55661 1.000 101.36194 ? 377 ARG e HH11 1 
ATOM   105080 H HH12 . ARG EA 1 376 ? -137.79950 -96.67183  -279.99544 1.000 101.36194 ? 377 ARG e HH12 1 
ATOM   105081 H HH21 . ARG EA 1 376 ? -138.53814 -99.67944  -281.11061 1.000 96.40952  ? 377 ARG e HH21 1 
ATOM   105082 H HH22 . ARG EA 1 376 ? -138.33048 -98.26668  -281.53462 1.000 96.40952  ? 377 ARG e HH22 1 
ATOM   105083 N N    . PRO EA 1 377 ? -138.91224 -103.10468 -273.70524 1.000 80.23177  ? 378 PRO e N    1 
ATOM   105084 C CA   . PRO EA 1 377 ? -139.48641 -104.43710 -273.94241 1.000 80.08145  ? 378 PRO e CA   1 
ATOM   105085 C C    . PRO EA 1 377 ? -140.32284 -104.45972 -275.21312 1.000 79.78916  ? 378 PRO e C    1 
ATOM   105086 O O    . PRO EA 1 377 ? -141.17649 -103.59617 -275.42631 1.000 79.12808  ? 378 PRO e O    1 
ATOM   105087 C CB   . PRO EA 1 377 ? -140.35515 -104.67449 -272.70174 1.000 79.31901  ? 378 PRO e CB   1 
ATOM   105088 C CG   . PRO EA 1 377 ? -140.76663 -103.30384 -272.28272 1.000 78.77086  ? 378 PRO e CG   1 
ATOM   105089 C CD   . PRO EA 1 377 ? -139.61041 -102.39267 -272.61684 1.000 79.46654  ? 378 PRO e CD   1 
ATOM   105090 H HA   . PRO EA 1 377 ? -138.78828 -105.10817 -273.99883 1.000 93.80030  ? 378 PRO e HA   1 
ATOM   105091 H HB2  . PRO EA 1 377 ? -141.12553 -105.21711 -272.93191 1.000 92.88537  ? 378 PRO e HB2  1 
ATOM   105092 H HB3  . PRO EA 1 377 ? -139.83612 -105.11218 -272.00896 1.000 92.88537  ? 378 PRO e HB3  1 
ATOM   105093 H HG2  . PRO EA 1 377 ? -141.56211 -103.03964 -272.77089 1.000 92.22760  ? 378 PRO e HG2  1 
ATOM   105094 H HG3  . PRO EA 1 377 ? -140.94430 -103.29492 -271.32917 1.000 92.22760  ? 378 PRO e HG3  1 
ATOM   105095 H HD2  . PRO EA 1 377 ? -139.92971 -101.52841 -272.92016 1.000 93.06241  ? 378 PRO e HD2  1 
ATOM   105096 H HD3  . PRO EA 1 377 ? -139.02767 -102.28044 -271.84956 1.000 93.06241  ? 378 PRO e HD3  1 
ATOM   105097 N N    . ALA EA 1 378 ? -140.07503 -105.46018 -276.05894 1.000 80.33200  ? 379 ALA e N    1 
ATOM   105098 C CA   . ALA EA 1 378 ? -140.87171 -105.61227 -277.26893 1.000 80.12453  ? 379 ALA e CA   1 
ATOM   105099 C C    . ALA EA 1 378 ? -142.26525 -106.14881 -276.97299 1.000 79.25382  ? 379 ALA e C    1 
ATOM   105100 O O    . ALA EA 1 378 ? -143.15104 -106.04024 -277.82625 1.000 80.86174  ? 379 ALA e O    1 
ATOM   105101 C CB   . ALA EA 1 378 ? -140.15929 -106.53396 -278.25815 1.000 81.07365  ? 379 ALA e CB   1 
ATOM   105102 H H    . ALA EA 1 378 ? -139.46097 -106.05320 -275.95478 1.000 94.10096  ? 379 ALA e H    1 
ATOM   105103 H HA   . ALA EA 1 378 ? -140.96693 -104.74342 -277.68954 1.000 93.85200  ? 379 ALA e HA   1 
ATOM   105104 H HB1  . ALA EA 1 378 ? -140.70343 -106.62148 -279.05637 1.000 94.99094  ? 379 ALA e HB1  1 
ATOM   105105 H HB2  . ALA EA 1 378 ? -139.29856 -106.14861 -278.48520 1.000 94.99094  ? 379 ALA e HB2  1 
ATOM   105106 H HB3  . ALA EA 1 378 ? -140.03424 -107.40315 -277.84613 1.000 94.99094  ? 379 ALA e HB3  1 
ATOM   105107 N N    . GLY EA 1 379 ? -142.48088 -106.71817 -275.78929 1.000 78.98217  ? 380 GLY e N    1 
ATOM   105108 C CA   . GLY EA 1 379 ? -143.77239 -107.24032 -275.40511 1.000 78.25651  ? 380 GLY e CA   1 
ATOM   105109 C C    . GLY EA 1 379 ? -143.94083 -108.72905 -275.60748 1.000 78.60287  ? 380 GLY e C    1 
ATOM   105110 O O    . GLY EA 1 379 ? -144.94702 -109.28791 -275.15295 1.000 78.12162  ? 380 GLY e O    1 
ATOM   105111 H H    . GLY EA 1 379 ? -141.87682 -106.81188 -275.18437 1.000 92.48117  ? 380 GLY e H    1 
ATOM   105112 H HA2  . GLY EA 1 379 ? -143.91682 -107.05131 -274.46473 1.000 91.61037  ? 380 GLY e HA2  1 
ATOM   105113 H HA3  . GLY EA 1 379 ? -144.45655 -106.79158 -275.92613 1.000 91.61037  ? 380 GLY e HA3  1 
ATOM   105114 N N    . ASP EA 1 380 ? -142.99255 -109.38515 -276.27790 1.000 84.88561  ? 381 ASP e N    1 
ATOM   105115 C CA   . ASP EA 1 380 ? -143.02629 -110.82907 -276.47738 1.000 81.55928  ? 381 ASP e CA   1 
ATOM   105116 C C    . ASP EA 1 380 ? -141.81441 -111.51339 -275.85431 1.000 80.79752  ? 381 ASP e C    1 
ATOM   105117 O O    . ASP EA 1 380 ? -141.42470 -112.60095 -276.29237 1.000 81.52873  ? 381 ASP e O    1 
ATOM   105118 C CB   . ASP EA 1 380 ? -143.11514 -111.15874 -277.96901 1.000 80.39548  ? 381 ASP e CB   1 
ATOM   105119 C CG   . ASP EA 1 380 ? -141.91351 -110.66313 -278.74868 1.000 82.88352  ? 381 ASP e CG   1 
ATOM   105120 O OD1  . ASP EA 1 380 ? -141.04071 -110.00410 -278.14332 1.000 84.82426  ? 381 ASP e OD1  1 
ATOM   105121 O OD2  . ASP EA 1 380 ? -141.84336 -110.93158 -279.96770 1.000 81.68447  ? 381 ASP e OD2  1 
ATOM   105122 H H    . ASP EA 1 380 ? -142.30709 -109.00574 -276.63257 1.000 102.32222 ? 381 ASP e H    1 
ATOM   105123 H HA   . ASP EA 1 380 ? -143.81937 -111.18425 -276.04637 1.000 98.33063  ? 381 ASP e HA   1 
ATOM   105124 H HB2  . ASP EA 1 380 ? -143.16782 -112.12117 -278.07791 1.000 94.17714  ? 381 ASP e HB2  1 
ATOM   105125 H HB3  . ASP EA 1 380 ? -143.90742 -110.73911 -278.33929 1.000 94.17714  ? 381 ASP e HB3  1 
ATOM   105126 N N    . GLY EA 1 381 ? -141.20844 -110.89507 -274.84195 1.000 80.74020  ? 382 GLY e N    1 
ATOM   105127 C CA   . GLY EA 1 381 ? -140.05873 -111.44317 -274.16423 1.000 81.49649  ? 382 GLY e CA   1 
ATOM   105128 C C    . GLY EA 1 381 ? -138.72895 -110.90143 -274.64288 1.000 82.29019  ? 382 GLY e C    1 
ATOM   105129 O O    . GLY EA 1 381 ? -137.72113 -111.06571 -273.94614 1.000 82.86231  ? 382 GLY e O    1 
ATOM   105130 H H    . GLY EA 1 381 ? -141.45982 -110.13500 -274.52778 1.000 94.59080  ? 382 GLY e H    1 
ATOM   105131 H HA2  . GLY EA 1 381 ? -140.13412 -111.25054 -273.21654 1.000 95.49835  ? 382 GLY e HA2  1 
ATOM   105132 H HA3  . GLY EA 1 381 ? -140.05079 -112.40477 -274.29138 1.000 95.49835  ? 382 GLY e HA3  1 
ATOM   105133 N N    . THR EA 1 382 ? -138.70016 -110.26092 -275.80497 1.000 82.39407  ? 383 THR e N    1 
ATOM   105134 C CA   . THR EA 1 382 ? -137.48070 -109.70108 -276.35743 1.000 83.22977  ? 383 THR e CA   1 
ATOM   105135 C C    . THR EA 1 382 ? -137.41956 -108.20595 -276.05356 1.000 82.79306  ? 383 THR e C    1 
ATOM   105136 O O    . THR EA 1 382 ? -138.33541 -107.62572 -275.46697 1.000 81.85135  ? 383 THR e O    1 
ATOM   105137 C CB   . THR EA 1 382 ? -137.40839 -109.97087 -277.86061 1.000 86.57258  ? 383 THR e CB   1 
ATOM   105138 O OG1  . THR EA 1 382 ? -138.35144 -109.13881 -278.54566 1.000 89.46498  ? 383 THR e OG1  1 
ATOM   105139 C CG2  . THR EA 1 382 ? -137.72171 -111.43324 -278.15335 1.000 87.14380  ? 383 THR e CG2  1 
ATOM   105140 H H    . THR EA 1 382 ? -139.39160 -110.13655 -276.30099 1.000 96.57544  ? 383 THR e H    1 
ATOM   105141 H HA   . THR EA 1 382 ? -136.71496 -110.12656 -275.94089 1.000 97.57828  ? 383 THR e HA   1 
ATOM   105142 H HB   . THR EA 1 382 ? -136.51401 -109.77641 -278.18181 1.000 104.34658 ? 383 THR e HB   1 
ATOM   105143 H HG1  . THR EA 1 382 ? -139.13376 -109.40031 -278.38692 1.000 107.81747 ? 383 THR e HG1  1 
ATOM   105144 H HG21 . THR EA 1 382 ? -137.65499 -111.60253 -279.10613 1.000 105.03204 ? 383 THR e HG21 1 
ATOM   105145 H HG22 . THR EA 1 382 ? -137.09375 -112.00687 -277.68696 1.000 105.03204 ? 383 THR e HG22 1 
ATOM   105146 H HG23 . THR EA 1 382 ? -138.62101 -111.64538 -277.85814 1.000 105.03204 ? 383 THR e HG23 1 
ATOM   105147 N N    . PHE EA 1 383 ? -136.31960 -107.57530 -276.45746 1.000 83.56435  ? 384 PHE e N    1 
ATOM   105148 C CA   . PHE EA 1 383 ? -136.07410 -106.16973 -276.17144 1.000 83.37297  ? 384 PHE e CA   1 
ATOM   105149 C C    . PHE EA 1 383 ? -135.59044 -105.46370 -277.43073 1.000 84.57742  ? 384 PHE e C    1 
ATOM   105150 O O    . PHE EA 1 383 ? -135.33924 -106.08736 -278.46472 1.000 85.41896  ? 384 PHE e O    1 
ATOM   105151 C CB   . PHE EA 1 383 ? -135.05248 -106.00835 -275.03722 1.000 83.81421  ? 384 PHE e CB   1 
ATOM   105152 C CG   . PHE EA 1 383 ? -135.56036 -106.46586 -273.70032 1.000 83.17984  ? 384 PHE e CG   1 
ATOM   105153 C CD1  . PHE EA 1 383 ? -135.49937 -107.80255 -273.34228 1.000 83.42078  ? 384 PHE e CD1  1 
ATOM   105154 C CD2  . PHE EA 1 383 ? -136.10895 -105.56146 -272.80578 1.000 82.41032  ? 384 PHE e CD2  1 
ATOM   105155 C CE1  . PHE EA 1 383 ? -135.96991 -108.22793 -272.11459 1.000 82.91131  ? 384 PHE e CE1  1 
ATOM   105156 C CE2  . PHE EA 1 383 ? -136.58248 -105.97958 -271.57838 1.000 81.90330  ? 384 PHE e CE2  1 
ATOM   105157 C CZ   . PHE EA 1 383 ? -136.51250 -107.31500 -271.23145 1.000 82.78951  ? 384 PHE e CZ   1 
ATOM   105158 H H    . PHE EA 1 383 ? -135.69009 -107.95048 -276.90752 1.000 97.97978  ? 384 PHE e H    1 
ATOM   105159 H HA   . PHE EA 1 383 ? -136.90450 -105.74879 -275.89914 1.000 100.34504 ? 384 PHE e HA   1 
ATOM   105160 H HB2  . PHE EA 1 383 ? -134.26412 -106.53190 -275.25004 1.000 98.27961  ? 384 PHE e HB2  1 
ATOM   105161 H HB3  . PHE EA 1 383 ? -134.81702 -105.07053 -274.95997 1.000 98.27961  ? 384 PHE e HB3  1 
ATOM   105162 H HD1  . PHE EA 1 383 ? -135.13750 -108.42101 -273.93511 1.000 99.56227  ? 384 PHE e HD1  1 
ATOM   105163 H HD2  . PHE EA 1 383 ? -136.15883 -104.66152 -273.03499 1.000 96.59494  ? 384 PHE e HD2  1 
ATOM   105164 H HE1  . PHE EA 1 383 ? -135.92133 -109.12741 -271.88337 1.000 97.19614  ? 384 PHE e HE1  1 
ATOM   105165 H HE2  . PHE EA 1 383 ? -136.94812 -105.36311 -270.98579 1.000 95.98653  ? 384 PHE e HE2  1 
ATOM   105166 H HZ   . PHE EA 1 383 ? -136.83017 -107.59878 -270.40473 1.000 99.80690  ? 384 PHE e HZ   1 
ATOM   105167 N N    . GLN EA 1 384 ? -135.47015 -104.14008 -277.33333 1.000 83.84008  ? 385 GLN e N    1 
ATOM   105168 C CA   . GLN EA 1 384 ? -135.05455 -103.30965 -278.45362 1.000 84.41706  ? 385 GLN e CA   1 
ATOM   105169 C C    . GLN EA 1 384 ? -134.18280 -102.17274 -277.93772 1.000 85.34278  ? 385 GLN e C    1 
ATOM   105170 O O    . GLN EA 1 384 ? -134.18686 -101.85180 -276.74572 1.000 84.44168  ? 385 GLN e O    1 
ATOM   105171 C CB   . GLN EA 1 384 ? -136.26456 -102.74675 -279.21542 1.000 83.62790  ? 385 GLN e CB   1 
ATOM   105172 C CG   . GLN EA 1 384 ? -137.30687 -103.78911 -279.60557 1.000 83.81373  ? 385 GLN e CG   1 
ATOM   105173 C CD   . GLN EA 1 384 ? -138.58573 -103.16730 -280.14791 1.000 82.18703  ? 385 GLN e CD   1 
ATOM   105174 O OE1  . GLN EA 1 384 ? -138.75726 -101.94831 -280.12184 1.000 81.89856  ? 385 GLN e OE1  1 
ATOM   105175 N NE2  . GLN EA 1 384 ? -139.48982 -104.00697 -280.64121 1.000 81.80114  ? 385 GLN e NE2  1 
ATOM   105176 H H    . GLN EA 1 384 ? -135.62727 -103.69507 -276.61439 1.000 98.31066  ? 385 GLN e H    1 
ATOM   105177 H HA   . GLN EA 1 384 ? -134.52564 -103.83978 -279.07015 1.000 99.00303  ? 385 GLN e HA   1 
ATOM   105178 H HB2  . GLN EA 1 384 ? -136.70402 -102.08875 -278.65433 1.000 100.73689 ? 385 GLN e HB2  1 
ATOM   105179 H HB3  . GLN EA 1 384 ? -135.94850 -102.32870 -280.03166 1.000 100.73689 ? 385 GLN e HB3  1 
ATOM   105180 H HG2  . GLN EA 1 384 ? -136.93715 -104.36371 -280.29408 1.000 101.03597 ? 385 GLN e HG2  1 
ATOM   105181 H HG3  . GLN EA 1 384 ? -137.53695 -104.31446 -278.82329 1.000 101.03597 ? 385 GLN e HG3  1 
ATOM   105182 H HE21 . GLN EA 1 384 ? -139.33560 -104.85303 -280.64205 1.000 95.86392  ? 385 GLN e HE21 1 
ATOM   105183 H HE22 . GLN EA 1 384 ? -140.22916 -103.70433 -280.95963 1.000 95.86392  ? 385 GLN e HE22 1 
ATOM   105184 N N    . LYS EA 1 385 ? -133.42963 -101.56560 -278.85421 1.000 85.73385  ? 386 LYS e N    1 
ATOM   105185 C CA   . LYS EA 1 385 ? -132.59032 -100.41906 -278.52870 1.000 86.27931  ? 386 LYS e CA   1 
ATOM   105186 C C    . LYS EA 1 385 ? -132.08033 -99.79457  -279.81914 1.000 93.08878  ? 386 LYS e C    1 
ATOM   105187 O O    . LYS EA 1 385 ? -131.94209 -100.47775 -280.83791 1.000 91.57127  ? 386 LYS e O    1 
ATOM   105188 C CB   . LYS EA 1 385 ? -131.40896 -100.82231 -277.63670 1.000 87.03119  ? 386 LYS e CB   1 
ATOM   105189 C CG   . LYS EA 1 385 ? -130.74147 -99.65512  -276.92255 1.000 87.35544  ? 386 LYS e CG   1 
ATOM   105190 C CD   . LYS EA 1 385 ? -130.29783 -100.04510 -275.52037 1.000 92.69015  ? 386 LYS e CD   1 
ATOM   105191 C CE   . LYS EA 1 385 ? -129.00932 -99.34294  -275.12062 1.000 93.50640  ? 386 LYS e CE   1 
ATOM   105192 N NZ   . LYS EA 1 385 ? -128.98385 -99.02884  -273.66377 1.000 95.94091  ? 386 LYS e NZ   1 
ATOM   105193 H H    . LYS EA 1 385 ? -133.38848 -101.80302 -279.67976 1.000 100.58318 ? 386 LYS e H    1 
ATOM   105194 H HA   . LYS EA 1 385 ? -133.12240 -99.75802  -278.05879 1.000 101.23774 ? 386 LYS e HA   1 
ATOM   105195 H HB2  . LYS EA 1 385 ? -131.72798 -101.43869 -276.95906 1.000 102.13999 ? 386 LYS e HB2  1 
ATOM   105196 H HB3  . LYS EA 1 385 ? -130.73715 -101.25361 -278.18765 1.000 102.13999 ? 386 LYS e HB3  1 
ATOM   105197 H HG2  . LYS EA 1 385 ? -129.95949 -99.37562  -277.42383 1.000 103.16041 ? 386 LYS e HG2  1 
ATOM   105198 H HG3  . LYS EA 1 385 ? -131.36986 -98.91968  -276.85078 1.000 103.16041 ? 386 LYS e HG3  1 
ATOM   105199 H HD2  . LYS EA 1 385 ? -130.98818 -99.79748  -274.88555 1.000 111.68767 ? 386 LYS e HD2  1 
ATOM   105200 H HD3  . LYS EA 1 385 ? -130.14483 -101.00239 -275.48750 1.000 111.68767 ? 386 LYS e HD3  1 
ATOM   105201 H HE2  . LYS EA 1 385 ? -128.25490 -99.91872  -275.32119 1.000 112.66717 ? 386 LYS e HE2  1 
ATOM   105202 H HE3  . LYS EA 1 385 ? -128.93164 -98.51077  -275.61292 1.000 112.66717 ? 386 LYS e HE3  1 
ATOM   105203 H HZ1  . LYS EA 1 385 ? -128.22187 -98.61966  -273.45388 1.000 115.58858 ? 386 LYS e HZ1  1 
ATOM   105204 H HZ2  . LYS EA 1 385 ? -129.66508 -98.49534  -273.45545 1.000 115.58858 ? 386 LYS e HZ2  1 
ATOM   105205 H HZ3  . LYS EA 1 385 ? -129.04898 -99.77908  -273.18944 1.000 115.58858 ? 386 LYS e HZ3  1 
ATOM   105206 N N    . TRP EA 1 386 ? -131.80492 -98.49169  -279.76544 1.000 92.68127  ? 387 TRP e N    1 
ATOM   105207 C CA   . TRP EA 1 386 ? -131.16529 -97.81314  -280.88302 1.000 94.53124  ? 387 TRP e CA   1 
ATOM   105208 C C    . TRP EA 1 386 ? -130.30222 -96.67405  -280.36111 1.000 101.19769 ? 387 TRP e C    1 
ATOM   105209 O O    . TRP EA 1 386 ? -130.50784 -96.16108  -279.25753 1.000 104.29795 ? 387 TRP e O    1 
ATOM   105210 C CB   . TRP EA 1 386 ? -132.18478 -97.28478  -281.90638 1.000 101.76851 ? 387 TRP e CB   1 
ATOM   105211 C CG   . TRP EA 1 386 ? -133.21418 -96.31690  -281.37342 1.000 103.22459 ? 387 TRP e CG   1 
ATOM   105212 C CD1  . TRP EA 1 386 ? -134.44090 -96.62961  -280.86412 1.000 104.09328 ? 387 TRP e CD1  1 
ATOM   105213 C CD2  . TRP EA 1 386 ? -133.11613 -94.88371  -281.32592 1.000 102.99342 ? 387 TRP e CD2  1 
ATOM   105214 N NE1  . TRP EA 1 386 ? -135.10787 -95.48703  -280.49440 1.000 101.78122 ? 387 TRP e NE1  1 
ATOM   105215 C CE2  . TRP EA 1 386 ? -134.31697 -94.40213  -280.76633 1.000 101.39224 ? 387 TRP e CE2  1 
ATOM   105216 C CE3  . TRP EA 1 386 ? -132.12928 -93.96356  -281.69635 1.000 109.65160 ? 387 TRP e CE3  1 
ATOM   105217 C CZ2  . TRP EA 1 386 ? -134.55683 -93.04346  -280.56622 1.000 101.80192 ? 387 TRP e CZ2  1 
ATOM   105218 C CZ3  . TRP EA 1 386 ? -132.37078 -92.61241  -281.49534 1.000 104.82584 ? 387 TRP e CZ3  1 
ATOM   105219 C CH2  . TRP EA 1 386 ? -133.57435 -92.16738  -280.93631 1.000 97.90066  ? 387 TRP e CH2  1 
ATOM   105220 H H    . TRP EA 1 386 ? -131.97930 -97.98351  -279.09391 1.000 111.67701 ? 387 TRP e H    1 
ATOM   105221 H HA   . TRP EA 1 386 ? -130.58774 -98.44796  -281.33507 1.000 113.89698 ? 387 TRP e HA   1 
ATOM   105222 H HB2  . TRP EA 1 386 ? -131.69893 -96.82760  -282.61054 1.000 122.58169 ? 387 TRP e HB2  1 
ATOM   105223 H HB3  . TRP EA 1 386 ? -132.66663 -98.04230  -282.27365 1.000 122.58169 ? 387 TRP e HB3  1 
ATOM   105224 H HD1  . TRP EA 1 386 ? -134.77719 -97.49253  -280.77946 1.000 125.37142 ? 387 TRP e HD1  1 
ATOM   105225 H HE1  . TRP EA 1 386 ? -135.89459 -95.45760  -280.14827 1.000 122.59695 ? 387 TRP e HE1  1 
ATOM   105226 H HE3  . TRP EA 1 386 ? -131.32781 -94.25191  -282.06971 1.000 132.04140 ? 387 TRP e HE3  1 
ATOM   105227 H HZ2  . TRP EA 1 386 ? -135.35522 -92.74413  -280.19490 1.000 122.62179 ? 387 TRP e HZ2  1 
ATOM   105228 H HZ3  . TRP EA 1 386 ? -131.72170 -91.99146  -281.73620 1.000 126.25050 ? 387 TRP e HZ3  1 
ATOM   105229 H HH2  . TRP EA 1 386 ? -133.70884 -91.25535  -280.81382 1.000 117.94028 ? 387 TRP e HH2  1 
ATOM   105230 N N    . ALA EA 1 387 ? -129.32165 -96.29380  -281.17778 1.000 100.49965 ? 388 ALA e N    1 
ATOM   105231 C CA   . ALA EA 1 387 ? -128.40119 -95.21010  -280.87527 1.000 105.25663 ? 388 ALA e CA   1 
ATOM   105232 C C    . ALA EA 1 387 ? -128.35565 -94.25401  -282.05774 1.000 106.15778 ? 388 ALA e C    1 
ATOM   105233 O O    . ALA EA 1 387 ? -128.62987 -94.63492  -283.19777 1.000 102.57690 ? 388 ALA e O    1 
ATOM   105234 C CB   . ALA EA 1 387 ? -126.99024 -95.73230  -280.57630 1.000 100.22446 ? 388 ALA e CB   1 
ATOM   105235 H H    . ALA EA 1 387 ? -129.16720 -96.66369  -281.93866 1.000 121.05907 ? 388 ALA e H    1 
ATOM   105236 H HA   . ALA EA 1 387 ? -128.71498 -94.72645  -280.09519 1.000 126.76744 ? 388 ALA e HA   1 
ATOM   105237 H HB1  . ALA EA 1 387 ? -126.41436 -94.98158  -280.36256 1.000 120.72884 ? 388 ALA e HB1  1 
ATOM   105238 H HB2  . ALA EA 1 387 ? -127.03219 -96.34199  -279.82303 1.000 120.72884 ? 388 ALA e HB2  1 
ATOM   105239 H HB3  . ALA EA 1 387 ? -126.65272 -96.19587  -281.35866 1.000 120.72884 ? 388 ALA e HB3  1 
ATOM   105240 N N    . ALA EA 1 388 ? -127.99765 -93.00526  -281.77666 1.000 116.55886 ? 389 ALA e N    1 
ATOM   105241 C CA   . ALA EA 1 388 ? -127.90960 -91.98932  -282.82060 1.000 122.99605 ? 389 ALA e CA   1 
ATOM   105242 C C    . ALA EA 1 388 ? -126.63754 -91.15709  -282.67902 1.000 122.91606 ? 389 ALA e C    1 
ATOM   105243 O O    . ALA EA 1 388 ? -126.01166 -91.13171  -281.61926 1.000 121.39275 ? 389 ALA e O    1 
ATOM   105244 C CB   . ALA EA 1 388 ? -129.13727 -91.08792  -282.78486 1.000 122.13454 ? 389 ALA e CB   1 
ATOM   105245 H H    . ALA EA 1 388 ? -127.80063 -92.72089  -280.98931 1.000 140.33012 ? 389 ALA e H    1 
ATOM   105246 H HA   . ALA EA 1 388 ? -127.88115 -92.43154  -283.68345 1.000 148.05475 ? 389 ALA e HA   1 
ATOM   105247 H HB1  . ALA EA 1 388 ? -129.06471 -90.42735  -283.49146 1.000 147.02093 ? 389 ALA e HB1  1 
ATOM   105248 H HB2  . ALA EA 1 388 ? -129.93075 -91.62957  -282.91864 1.000 147.02093 ? 389 ALA e HB2  1 
ATOM   105249 H HB3  . ALA EA 1 388 ? -129.17980 -90.64630  -281.92228 1.000 147.02093 ? 389 ALA e HB3  1 
ATOM   105250 N N    . THR EA 1 400 ? -118.88567 -96.09039  -287.71980 1.000 106.44964 ? 401 THR e N    1 
ATOM   105251 C CA   . THR EA 1 400 ? -118.82225 -97.41599  -287.11595 1.000 110.50942 ? 401 THR e CA   1 
ATOM   105252 C C    . THR EA 1 400 ? -119.74942 -97.52257  -285.90719 1.000 105.00968 ? 401 THR e C    1 
ATOM   105253 O O    . THR EA 1 400 ? -119.55380 -96.83427  -284.90747 1.000 104.44112 ? 401 THR e O    1 
ATOM   105254 C CB   . THR EA 1 400 ? -117.38834 -97.76237  -286.66977 1.000 107.55920 ? 401 THR e CB   1 
ATOM   105255 H H    . THR EA 1 400 ? -118.49295 -95.47899  -287.26007 1.000 125.44213 ? 401 THR e H    1 
ATOM   105256 H HA   . THR EA 1 400 ? -119.10819 -98.07021  -287.77255 1.000 133.07079 ? 401 THR e HA   1 
ATOM   105257 N N    . CYS EA 1 401 ? -120.76309 -98.37976  -286.01133 1.000 116.17966 ? 402 CYS e N    1 
ATOM   105258 C CA   . CYS EA 1 401 ? -121.66329 -98.67739  -284.90575 1.000 111.40473 ? 402 CYS e CA   1 
ATOM   105259 C C    . CYS EA 1 401 ? -121.30947 -100.05117 -284.35276 1.000 110.64626 ? 402 CYS e C    1 
ATOM   105260 O O    . CYS EA 1 401 ? -121.26773 -101.03203 -285.10279 1.000 109.45633 ? 402 CYS e O    1 
ATOM   105261 C CB   . CYS EA 1 401 ? -123.12671 -98.65452  -285.35443 1.000 113.46169 ? 402 CYS e CB   1 
ATOM   105262 S SG   . CYS EA 1 401 ? -124.19896 -99.70121  -284.33356 1.000 125.42027 ? 402 CYS e SG   1 
ATOM   105263 H H    . CYS EA 1 401 ? -120.95212 -98.81065  -286.73120 1.000 139.87508 ? 402 CYS e H    1 
ATOM   105264 H HA   . CYS EA 1 401 ? -121.55820 -98.01070  -284.20906 1.000 134.14517 ? 402 CYS e HA   1 
ATOM   105265 H HB2  . CYS EA 1 401 ? -123.45789 -97.74441  -285.30054 1.000 136.61352 ? 402 CYS e HB2  1 
ATOM   105266 H HB3  . CYS EA 1 401 ? -123.18019 -98.97342  -286.26895 1.000 136.61352 ? 402 CYS e HB3  1 
ATOM   105267 N N    . HIS EA 1 402 ? -121.05336 -100.11999 -283.04932 1.000 104.84883 ? 403 HIS e N    1 
ATOM   105268 C CA   . HIS EA 1 402 ? -120.60783 -101.34531 -282.39788 1.000 101.70605 ? 403 HIS e CA   1 
ATOM   105269 C C    . HIS EA 1 402 ? -121.71707 -101.89954 -281.51684 1.000 98.75710  ? 403 HIS e C    1 
ATOM   105270 O O    . HIS EA 1 402 ? -122.25604 -101.18290 -280.66728 1.000 97.60511  ? 403 HIS e O    1 
ATOM   105271 C CB   . HIS EA 1 402 ? -119.35428 -101.09040 -281.55712 1.000 101.56306 ? 403 HIS e CB   1 
ATOM   105272 H H    . HIS EA 1 402 ? -121.13266 -99.45417  -282.51081 1.000 126.27808 ? 403 HIS e H    1 
ATOM   105273 H HA   . HIS EA 1 402 ? -120.40126 -102.00734 -283.07607 1.000 122.50674 ? 403 HIS e HA   1 
ATOM   105274 N N    . VAL EA 1 403 ? -122.04287 -103.17444 -281.71051 1.000 99.75107  ? 404 VAL e N    1 
ATOM   105275 C CA   . VAL EA 1 403 ? -123.05701 -103.85935 -280.91848 1.000 104.23154 ? 404 VAL e CA   1 
ATOM   105276 C C    . VAL EA 1 403 ? -122.37054 -104.99019 -280.16276 1.000 98.28186  ? 404 VAL e C    1 
ATOM   105277 O O    . VAL EA 1 403 ? -121.82177 -105.91279 -280.77548 1.000 101.15655 ? 404 VAL e O    1 
ATOM   105278 C CB   . VAL EA 1 403 ? -124.21593 -104.38219 -281.78964 1.000 98.68027  ? 404 VAL e CB   1 
ATOM   105279 C CG1  . VAL EA 1 403 ? -124.74914 -103.27150 -282.68389 1.000 96.09577  ? 404 VAL e CG1  1 
ATOM   105280 C CG2  . VAL EA 1 403 ? -123.79831 -105.56644 -282.64542 1.000 97.45982  ? 404 VAL e CG2  1 
ATOM   105281 H H    . VAL EA 1 403 ? -121.68068 -103.67405 -282.30951 1.000 120.16077 ? 404 VAL e H    1 
ATOM   105282 H HA   . VAL EA 1 403 ? -123.43031 -103.24436 -280.26784 1.000 125.53733 ? 404 VAL e HA   1 
ATOM   105283 H HB   . VAL EA 1 403 ? -124.91764 -104.68259 -281.19107 1.000 118.87581 ? 404 VAL e HB   1 
ATOM   105284 H HG11 . VAL EA 1 403 ? -125.39970 -103.64572 -283.29841 1.000 113.12689 ? 404 VAL e HG11 1 
ATOM   105285 H HG12 . VAL EA 1 403 ? -125.16841 -102.59423 -282.13034 1.000 113.12689 ? 404 VAL e HG12 1 
ATOM   105286 H HG13 . VAL EA 1 403 ? -124.01113 -102.88334 -283.17945 1.000 113.12689 ? 404 VAL e HG13 1 
ATOM   105287 H HG21 . VAL EA 1 403 ? -124.52877 -105.80008 -283.23934 1.000 114.65434 ? 404 VAL e HG21 1 
ATOM   105288 H HG22 . VAL EA 1 403 ? -123.01600 -105.32118 -283.16382 1.000 114.65434 ? 404 VAL e HG22 1 
ATOM   105289 H HG23 . VAL EA 1 403 ? -123.58979 -106.31639 -282.06663 1.000 114.65434 ? 404 VAL e HG23 1 
ATOM   105290 N N    . GLN EA 1 404 ? -122.36781 -104.90081 -278.84001 1.000 98.81674  ? 405 GLN e N    1 
ATOM   105291 C CA   . GLN EA 1 404 ? -121.85015 -105.96416 -277.98769 1.000 102.39079 ? 405 GLN e CA   1 
ATOM   105292 C C    . GLN EA 1 404 ? -123.03281 -106.61673 -277.28627 1.000 104.15447 ? 405 GLN e C    1 
ATOM   105293 O O    . GLN EA 1 404 ? -123.78168 -105.94019 -276.57232 1.000 98.21540  ? 405 GLN e O    1 
ATOM   105294 C CB   . GLN EA 1 404 ? -120.84332 -105.42243 -276.97340 1.000 98.16374  ? 405 GLN e CB   1 
ATOM   105295 H H    . GLN EA 1 404 ? -122.66587 -104.22181 -278.40444 1.000 119.03958 ? 405 GLN e H    1 
ATOM   105296 H HA   . GLN EA 1 404 ? -121.39449 -106.63019 -278.52592 1.000 123.32844 ? 405 GLN e HA   1 
ATOM   105297 N N    . HIS EA 1 405 ? -123.20979 -107.92060 -277.49893 1.000 101.38604 ? 406 HIS e N    1 
ATOM   105298 C CA   . HIS EA 1 405 ? -124.31433 -108.64553 -276.88835 1.000 100.40776 ? 406 HIS e CA   1 
ATOM   105299 C C    . HIS EA 1 405 ? -123.86870 -110.04623 -276.49193 1.000 95.02956  ? 406 HIS e C    1 
ATOM   105300 O O    . HIS EA 1 405 ? -122.95249 -110.61899 -277.08809 1.000 96.38958  ? 406 HIS e O    1 
ATOM   105301 C CB   . HIS EA 1 405 ? -125.52772 -108.73286 -277.82666 1.000 93.63608  ? 406 HIS e CB   1 
ATOM   105302 C CG   . HIS EA 1 405 ? -126.76048 -109.25516 -277.15823 1.000 92.30191  ? 406 HIS e CG   1 
ATOM   105303 N ND1  . HIS EA 1 405 ? -127.28210 -110.50196 -277.42552 1.000 93.96470  ? 406 HIS e ND1  1 
ATOM   105304 C CD2  . HIS EA 1 405 ? -127.56182 -108.70755 -276.21442 1.000 91.06820  ? 406 HIS e CD2  1 
ATOM   105305 C CE1  . HIS EA 1 405 ? -128.35600 -110.69734 -276.68185 1.000 91.01705  ? 406 HIS e CE1  1 
ATOM   105306 N NE2  . HIS EA 1 405 ? -128.54830 -109.62274 -275.93893 1.000 90.28943  ? 406 HIS e NE2  1 
ATOM   105307 H H    . HIS EA 1 405 ? -122.70051 -108.40503 -277.99448 1.000 122.12273 ? 406 HIS e H    1 
ATOM   105308 H HA   . HIS EA 1 405 ? -124.58263 -108.18065 -276.08039 1.000 120.94880 ? 406 HIS e HA   1 
ATOM   105309 H HB2  . HIS EA 1 405 ? -125.72614 -107.84583 -278.16534 1.000 111.16910 ? 406 HIS e HB2  1 
ATOM   105310 H HB3  . HIS EA 1 405 ? -125.31296 -109.32826 -278.56169 1.000 111.16910 ? 406 HIS e HB3  1 
ATOM   105311 H HD2  . HIS EA 1 405 ? -127.46288 -107.86864 -275.82539 1.000 106.98440 ? 406 HIS e HD2  1 
ATOM   105312 H HE1  . HIS EA 1 405 ? -128.88625 -111.46137 -276.68151 1.000 106.92302 ? 406 HIS e HE1  1 
ATOM   105313 H HE2  . HIS EA 1 405 ? -129.18758 -109.51359 -275.37412 1.000 106.04988 ? 406 HIS e HE2  1 
ATOM   105314 N N    . GLU EA 1 406 ? -124.54360 -110.59410 -275.47500 1.000 95.18662  ? 407 GLU e N    1 
ATOM   105315 C CA   . GLU EA 1 406 ? -124.17750 -111.89613 -274.92988 1.000 94.60678  ? 407 GLU e CA   1 
ATOM   105316 C C    . GLU EA 1 406 ? -124.52484 -113.04604 -275.86617 1.000 95.65853  ? 407 GLU e C    1 
ATOM   105317 O O    . GLU EA 1 406 ? -123.98640 -114.14608 -275.69927 1.000 101.43745 ? 407 GLU e O    1 
ATOM   105318 C CB   . GLU EA 1 406 ? -124.86976 -112.11011 -273.58065 1.000 93.51479  ? 407 GLU e CB   1 
ATOM   105319 H H    . GLU EA 1 406 ? -125.21756 -110.22879 -275.08522 1.000 114.68343 ? 407 GLU e H    1 
ATOM   105320 H HA   . GLU EA 1 406 ? -123.21777 -111.90817 -274.78961 1.000 113.13708 ? 407 GLU e HA   1 
ATOM   105321 N N    . GLY EA 1 407 ? -125.40797 -112.82382 -276.83514 1.000 94.46659  ? 408 GLY e N    1 
ATOM   105322 C CA   . GLY EA 1 407 ? -125.80651 -113.84570 -277.77491 1.000 94.83047  ? 408 GLY e CA   1 
ATOM   105323 C C    . GLY EA 1 407 ? -125.08170 -113.81940 -279.09845 1.000 96.19058  ? 408 GLY e C    1 
ATOM   105324 O O    . GLY EA 1 407 ? -125.38459 -114.64033 -279.97013 1.000 96.99783  ? 408 GLY e O    1 
ATOM   105325 H H    . GLY EA 1 407 ? -125.79565 -112.06730 -276.96542 1.000 111.06246 ? 408 GLY e H    1 
ATOM   105326 H HA2  . GLY EA 1 407 ? -125.65148 -114.71409 -277.37148 1.000 111.79743 ? 408 GLY e HA2  1 
ATOM   105327 H HA3  . GLY EA 1 407 ? -126.75423 -113.74633 -277.95614 1.000 111.79743 ? 408 GLY e HA3  1 
ATOM   105328 N N    . LEU EA 1 408 ? -124.13154 -112.90433 -279.28075 1.000 96.97611  ? 409 LEU e N    1 
ATOM   105329 C CA   . LEU EA 1 408 ? -123.40751 -112.80612 -280.54072 1.000 98.45225  ? 409 LEU e CA   1 
ATOM   105330 C C    . LEU EA 1 408 ? -122.05402 -113.49979 -280.43772 1.000 103.63161 ? 409 LEU e C    1 
ATOM   105331 O O    . LEU EA 1 408 ? -121.36948 -113.37502 -279.41503 1.000 102.77884 ? 409 LEU e O    1 
ATOM   105332 C CB   . LEU EA 1 408 ? -123.19426 -111.34159 -280.92683 1.000 100.48769 ? 409 LEU e CB   1 
ATOM   105333 C CG   . LEU EA 1 408 ? -124.39734 -110.59124 -281.50503 1.000 97.24568  ? 409 LEU e CG   1 
ATOM   105334 C CD1  . LEU EA 1 408 ? -124.06240 -109.11517 -281.68455 1.000 97.32313  ? 409 LEU e CD1  1 
ATOM   105335 C CD2  . LEU EA 1 408 ? -124.84924 -111.19846 -282.82408 1.000 97.74000  ? 409 LEU e CD2  1 
ATOM   105336 H H    . LEU EA 1 408 ? -123.88825 -112.32913 -278.68952 1.000 114.07389 ? 409 LEU e H    1 
ATOM   105337 H HA   . LEU EA 1 408 ? -123.92026 -113.23468 -281.24380 1.000 116.50233 ? 409 LEU e HA   1 
ATOM   105338 H HB2  . LEU EA 1 408 ? -122.91704 -110.86078 -280.13129 1.000 121.04471 ? 409 LEU e HB2  1 
ATOM   105339 H HB3  . LEU EA 1 408 ? -122.49257 -111.30868 -281.59575 1.000 121.04471 ? 409 LEU e HB3  1 
ATOM   105340 H HG   . LEU EA 1 408 ? -125.13675 -110.66778 -280.88187 1.000 114.39737 ? 409 LEU e HG   1 
ATOM   105341 H HD11 . LEU EA 1 408 ? -124.83552 -108.65822 -282.05114 1.000 114.49031 ? 409 LEU e HD11 1 
ATOM   105342 H HD12 . LEU EA 1 408 ? -123.83257 -108.73628 -280.82170 1.000 114.49031 ? 409 LEU e HD12 1 
ATOM   105343 H HD13 . LEU EA 1 408 ? -123.31091 -109.03353 -282.29242 1.000 114.49031 ? 409 LEU e HD13 1 
ATOM   105344 H HD21 . LEU EA 1 408 ? -125.59998 -110.68813 -283.16591 1.000 114.99057 ? 409 LEU e HD21 1 
ATOM   105345 H HD22 . LEU EA 1 408 ? -124.11309 -111.16680 -283.45495 1.000 114.99057 ? 409 LEU e HD22 1 
ATOM   105346 H HD23 . LEU EA 1 408 ? -125.11614 -112.11871 -282.67311 1.000 114.99057 ? 409 LEU e HD23 1 
ATOM   105347 N N    . PRO EA 1 409 ? -121.63659 -114.24737 -281.46565 1.000 116.73967 ? 410 PRO e N    1 
ATOM   105348 C CA   . PRO EA 1 409 ? -120.29112 -114.85032 -281.41111 1.000 114.21190 ? 410 PRO e CA   1 
ATOM   105349 C C    . PRO EA 1 409 ? -119.19235 -113.82731 -281.17678 1.000 111.47497 ? 410 PRO e C    1 
ATOM   105350 O O    . PRO EA 1 409 ? -118.30932 -114.04626 -280.33759 1.000 105.14772 ? 410 PRO e O    1 
ATOM   105351 C CB   . PRO EA 1 409 ? -120.16195 -115.53707 -282.77860 1.000 116.99806 ? 410 PRO e CB   1 
ATOM   105352 C CG   . PRO EA 1 409 ? -121.56476 -115.81302 -283.20087 1.000 113.40521 ? 410 PRO e CG   1 
ATOM   105353 C CD   . PRO EA 1 409 ? -122.39251 -114.68072 -282.65634 1.000 114.58902 ? 410 PRO e CD   1 
ATOM   105354 H HA   . PRO EA 1 409 ? -120.26087 -115.52254 -280.71246 1.000 137.51376 ? 410 PRO e HA   1 
ATOM   105355 H HB2  . PRO EA 1 409 ? -119.72012 -114.94399 -283.40624 1.000 140.85716 ? 410 PRO e HB2  1 
ATOM   105356 H HB3  . PRO EA 1 409 ? -119.65738 -116.36063 -282.68888 1.000 140.85716 ? 410 PRO e HB3  1 
ATOM   105357 H HG2  . PRO EA 1 409 ? -121.61498 -115.83976 -284.16920 1.000 136.54574 ? 410 PRO e HG2  1 
ATOM   105358 H HG3  . PRO EA 1 409 ? -121.85666 -116.66046 -282.83000 1.000 136.54574 ? 410 PRO e HG3  1 
ATOM   105359 H HD2  . PRO EA 1 409 ? -122.46004 -113.96081 -283.30291 1.000 137.96631 ? 410 PRO e HD2  1 
ATOM   105360 H HD3  . PRO EA 1 409 ? -123.27843 -114.98887 -282.40919 1.000 137.96631 ? 410 PRO e HD3  1 
ATOM   105361 N N    . LYS EA 1 410 ? -119.22285 -112.71034 -281.90027 1.000 110.41656 ? 411 LYS e N    1 
ATOM   105362 C CA   . LYS EA 1 410 ? -118.25314 -111.63655 -281.73633 1.000 107.99228 ? 411 LYS e CA   1 
ATOM   105363 C C    . LYS EA 1 410 ? -118.94351 -110.31899 -282.04478 1.000 103.81033 ? 411 LYS e C    1 
ATOM   105364 O O    . LYS EA 1 410 ? -119.90019 -110.29468 -282.82913 1.000 103.18071 ? 411 LYS e O    1 
ATOM   105365 C CB   . LYS EA 1 410 ? -117.03639 -111.82644 -282.65433 1.000 107.02915 ? 411 LYS e CB   1 
ATOM   105366 H H    . LYS EA 1 410 ? -119.81104 -112.54948 -282.50670 1.000 132.95936 ? 411 LYS e H    1 
ATOM   105367 H HA   . LYS EA 1 410 ? -117.93958 -111.61392 -280.81869 1.000 130.05023 ? 411 LYS e HA   1 
ATOM   105368 N N    . PRO EA 1 411 ? -118.49567 -109.21581 -281.44400 1.000 103.67005 ? 412 PRO e N    1 
ATOM   105369 C CA   . PRO EA 1 411 ? -119.14281 -107.92324 -281.71050 1.000 102.76750 ? 412 PRO e CA   1 
ATOM   105370 C C    . PRO EA 1 411 ? -119.24182 -107.62992 -283.20127 1.000 104.10619 ? 412 PRO e C    1 
ATOM   105371 O O    . PRO EA 1 411 ? -118.28255 -107.81012 -283.95661 1.000 105.34823 ? 412 PRO e O    1 
ATOM   105372 C CB   . PRO EA 1 411 ? -118.23331 -106.91545 -280.99795 1.000 103.21520 ? 412 PRO e CB   1 
ATOM   105373 C CG   . PRO EA 1 411 ? -117.55108 -107.68961 -279.92994 1.000 103.51605 ? 412 PRO e CG   1 
ATOM   105374 C CD   . PRO EA 1 411 ? -117.47752 -109.12627 -280.38239 1.000 104.44411 ? 412 PRO e CD   1 
ATOM   105375 H HA   . PRO EA 1 411 ? -120.02942 -107.90616 -281.31739 1.000 122.84205 ? 412 PRO e HA   1 
ATOM   105376 H HB2  . PRO EA 1 411 ? -117.59003 -106.55153 -281.62617 1.000 121.56080 ? 412 PRO e HB2  1 
ATOM   105377 H HB3  . PRO EA 1 411 ? -118.76812 -106.20037 -280.61909 1.000 121.56080 ? 412 PRO e HB3  1 
ATOM   105378 H HG2  . PRO EA 1 411 ? -116.65921 -107.33246 -279.79615 1.000 121.92182 ? 412 PRO e HG2  1 
ATOM   105379 H HG3  . PRO EA 1 411 ? -118.06265 -107.62083 -279.10868 1.000 121.92182 ? 412 PRO e HG3  1 
ATOM   105380 H HD2  . PRO EA 1 411 ? -116.59679 -109.33041 -280.73387 1.000 125.79242 ? 412 PRO e HD2  1 
ATOM   105381 H HD3  . PRO EA 1 411 ? -117.69052 -109.72730 -279.65144 1.000 125.79242 ? 412 PRO e HD3  1 
ATOM   105382 N N    . LEU EA 1 412 ? -120.41632 -107.16831 -283.62092 1.000 105.35462 ? 413 LEU e N    1 
ATOM   105383 C CA   . LEU EA 1 412 ? -120.68604 -106.83975 -285.01302 1.000 109.81426 ? 413 LEU e CA   1 
ATOM   105384 C C    . LEU EA 1 412 ? -120.49411 -105.34717 -285.24734 1.000 108.47205 ? 413 LEU e C    1 
ATOM   105385 O O    . LEU EA 1 412 ? -120.81673 -104.52477 -284.38453 1.000 101.93116 ? 413 LEU e O    1 
ATOM   105386 C CB   . LEU EA 1 412 ? -122.11139 -107.24335 -285.39849 1.000 101.56264 ? 413 LEU e CB   1 
ATOM   105387 C CG   . LEU EA 1 412 ? -122.26687 -108.52065 -286.22507 1.000 102.74654 ? 413 LEU e CG   1 
ATOM   105388 C CD1  . LEU EA 1 412 ? -121.65751 -109.71983 -285.51166 1.000 106.52964 ? 413 LEU e CD1  1 
ATOM   105389 C CD2  . LEU EA 1 412 ? -123.73748 -108.77099 -286.53350 1.000 100.81674 ? 413 LEU e CD2  1 
ATOM   105390 H H    . LEU EA 1 412 ? -121.08927 -107.03417 -283.10251 1.000 126.88503 ? 413 LEU e H    1 
ATOM   105391 H HA   . LEU EA 1 412 ? -120.06476 -107.32003 -285.58245 1.000 132.23660 ? 413 LEU e HA   1 
ATOM   105392 H HB2  . LEU EA 1 412 ? -122.61765 -107.37105 -284.58100 1.000 119.61485 ? 413 LEU e HB2  1 
ATOM   105393 H HB3  . LEU EA 1 412 ? -122.49690 -106.52056 -285.91797 1.000 119.61485 ? 413 LEU e HB3  1 
ATOM   105394 H HG   . LEU EA 1 412 ? -121.79001 -108.40906 -287.06236 1.000 123.75533 ? 413 LEU e HG   1 
ATOM   105395 H HD11 . LEU EA 1 412 ? -121.77649 -110.50914 -286.06279 1.000 128.29505 ? 413 LEU e HD11 1 
ATOM   105396 H HD12 . LEU EA 1 412 ? -120.71225 -109.55553 -285.36888 1.000 128.29505 ? 413 LEU e HD12 1 
ATOM   105397 H HD13 . LEU EA 1 412 ? -122.10462 -109.84100 -284.65942 1.000 128.29505 ? 413 LEU e HD13 1 
ATOM   105398 H HD21 . LEU EA 1 412 ? -123.81619 -109.58214 -287.05957 1.000 118.68265 ? 413 LEU e HD21 1 
ATOM   105399 H HD22 . LEU EA 1 412 ? -124.22280 -108.86930 -285.69941 1.000 118.68265 ? 413 LEU e HD22 1 
ATOM   105400 H HD23 . LEU EA 1 412 ? -124.08808 -108.01724 -287.03334 1.000 118.68265 ? 413 LEU e HD23 1 
ATOM   105401 N N    . THR EA 1 413 ? -119.96841 -105.00535 -286.41977 1.000 109.47952 ? 414 THR e N    1 
ATOM   105402 C CA   . THR EA 1 413 ? -119.80503 -103.62416 -286.84354 1.000 110.53762 ? 414 THR e CA   1 
ATOM   105403 C C    . THR EA 1 413 ? -120.84354 -103.28725 -287.90680 1.000 114.44724 ? 414 THR e C    1 
ATOM   105404 O O    . THR EA 1 413 ? -121.39537 -104.16974 -288.57021 1.000 109.52127 ? 414 THR e O    1 
ATOM   105405 C CB   . THR EA 1 413 ? -118.39511 -103.37770 -287.39144 1.000 107.04944 ? 414 THR e CB   1 
ATOM   105406 H H    . THR EA 1 413 ? -119.69175 -105.57475 -287.00188 1.000 131.83491 ? 414 THR e H    1 
ATOM   105407 H HA   . THR EA 1 413 ? -119.93634 -103.03399 -286.08502 1.000 133.10463 ? 414 THR e HA   1 
ATOM   105408 N N    . LEU EA 1 414 ? -121.10802 -101.99152 -288.06149 1.000 119.33558 ? 415 LEU e N    1 
ATOM   105409 C CA   . LEU EA 1 414 ? -122.09119 -101.52210 -289.02688 1.000 114.08623 ? 415 LEU e CA   1 
ATOM   105410 C C    . LEU EA 1 414 ? -121.70373 -100.12947 -289.49821 1.000 120.60614 ? 415 LEU e C    1 
ATOM   105411 O O    . LEU EA 1 414 ? -121.30927 -99.28293  -288.69232 1.000 122.44917 ? 415 LEU e O    1 
ATOM   105412 C CB   . LEU EA 1 414 ? -123.49967 -101.50106 -288.42151 1.000 115.82361 ? 415 LEU e CB   1 
ATOM   105413 H H    . LEU EA 1 414 ? -120.72743 -101.36271 -287.61500 1.000 143.66218 ? 415 LEU e H    1 
ATOM   105414 H HA   . LEU EA 1 414 ? -122.09586 -102.11190 -289.79695 1.000 137.36296 ? 415 LEU e HA   1 
ATOM   105415 N N    . ARG EA 1 415 ? -121.82228 -99.89863  -290.80206 1.000 112.48374 ? 416 ARG e N    1 
ATOM   105416 C CA   . ARG EA 1 415 ? -121.51413 -98.59244  -291.37503 1.000 105.86538 ? 416 ARG e CA   1 
ATOM   105417 C C    . ARG EA 1 415 ? -122.31729 -98.35315  -292.64900 1.000 105.88634 ? 416 ARG e C    1 
ATOM   105418 O O    . ARG EA 1 415 ? -122.86958 -99.28649  -293.23078 1.000 105.70541 ? 416 ARG e O    1 
ATOM   105419 C CB   . ARG EA 1 415 ? -120.01724 -98.47577  -291.66629 1.000 109.16137 ? 416 ARG e CB   1 
ATOM   105420 H H    . ARG EA 1 415 ? -122.07995 -100.48343 -291.37757 1.000 135.43997 ? 416 ARG e H    1 
ATOM   105421 H HA   . ARG EA 1 415 ? -121.75045 -97.90188  -290.73614 1.000 124.74102 ? 416 ARG e HA   1 
ATOM   105422 N N    . GLU FA 2 1   ? -152.62347 -73.82178  -286.15007 1.000 106.09430 ? 3   GLU f N    1 
ATOM   105423 C CA   . GLU FA 2 1   ? -153.55422 -73.82688  -287.27092 1.000 103.45925 ? 3   GLU f CA   1 
ATOM   105424 C C    . GLU FA 2 1   ? -155.00153 -73.72129  -286.79211 1.000 112.65247 ? 3   GLU f C    1 
ATOM   105425 O O    . GLU FA 2 1   ? -155.85906 -73.19519  -287.50211 1.000 115.95683 ? 3   GLU f O    1 
ATOM   105426 C CB   . GLU FA 2 1   ? -153.37107 -75.09612  -288.10699 1.000 89.16753  ? 3   GLU f CB   1 
ATOM   105427 H HA   . GLU FA 2 1   ? -153.37102 -73.05924  -287.83490 1.000 124.61059 ? 3   GLU f HA   1 
ATOM   105428 N N    . VAL FA 2 2   ? -155.26510 -74.21640  -285.58401 1.000 103.65169 ? 4   VAL f N    1 
ATOM   105429 C CA   . VAL FA 2 2   ? -156.61334 -74.27883  -285.03150 1.000 104.70425 ? 4   VAL f CA   1 
ATOM   105430 C C    . VAL FA 2 2   ? -156.72156 -73.32355  -283.85213 1.000 100.99788 ? 4   VAL f C    1 
ATOM   105431 O O    . VAL FA 2 2   ? -155.75909 -73.10304  -283.10895 1.000 105.08090 ? 4   VAL f O    1 
ATOM   105432 C CB   . VAL FA 2 2   ? -156.97080 -75.72395  -284.61304 1.000 100.64480 ? 4   VAL f CB   1 
ATOM   105433 C CG1  . VAL FA 2 2   ? -157.97785 -75.74401  -283.46339 1.000 96.87709  ? 4   VAL f CG1  1 
ATOM   105434 C CG2  . VAL FA 2 2   ? -157.50759 -76.49701  -285.80940 1.000 108.40286 ? 4   VAL f CG2  1 
ATOM   105435 H H    . VAL FA 2 2   ? -154.66405 -74.52918  -285.05439 1.000 124.84151 ? 4   VAL f H    1 
ATOM   105436 H HA   . VAL FA 2 2   ? -157.24920 -73.98166  -285.70103 1.000 126.10459 ? 4   VAL f HA   1 
ATOM   105437 H HB   . VAL FA 2 2   ? -156.16398 -76.15900  -284.29574 1.000 121.23324 ? 4   VAL f HB   1 
ATOM   105438 H HG11 . VAL FA 2 2   ? -158.22140 -76.66342  -283.27291 1.000 116.71200 ? 4   VAL f HG11 1 
ATOM   105439 H HG12 . VAL FA 2 2   ? -157.57146 -75.34049  -282.68050 1.000 116.71200 ? 4   VAL f HG12 1 
ATOM   105440 H HG13 . VAL FA 2 2   ? -158.76490 -75.24057  -283.72416 1.000 116.71200 ? 4   VAL f HG13 1 
ATOM   105441 H HG21 . VAL FA 2 2   ? -157.72363 -77.40055  -285.53043 1.000 130.54292 ? 4   VAL f HG21 1 
ATOM   105442 H HG22 . VAL FA 2 2   ? -158.30431 -76.05356  -286.14028 1.000 130.54292 ? 4   VAL f HG22 1 
ATOM   105443 H HG23 . VAL FA 2 2   ? -156.82891 -76.51806  -286.50211 1.000 130.54292 ? 4   VAL f HG23 1 
ATOM   105444 N N    . LYS FA 2 3   ? -157.91538 -72.75579  -283.68384 1.000 83.84081  ? 5   LYS f N    1 
ATOM   105445 C CA   . LYS FA 2 3   ? -158.24389 -71.90320  -282.54985 1.000 79.68277  ? 5   LYS f CA   1 
ATOM   105446 C C    . LYS FA 2 3   ? -159.51040 -72.42886  -281.88908 1.000 77.66617  ? 5   LYS f C    1 
ATOM   105447 O O    . LYS FA 2 3   ? -160.44392 -72.85800  -282.57337 1.000 76.07873  ? 5   LYS f O    1 
ATOM   105448 C CB   . LYS FA 2 3   ? -158.44213 -70.44644  -282.98318 1.000 76.08831  ? 5   LYS f CB   1 
ATOM   105449 H H    . LYS FA 2 3   ? -158.57018 -72.85475  -284.23251 1.000 101.06846 ? 5   LYS f H    1 
ATOM   105450 H HA   . LYS FA 2 3   ? -157.52365 -71.92449  -281.90046 1.000 96.07881  ? 5   LYS f HA   1 
ATOM   105451 N N    . LEU FA 2 4   ? -159.54295 -72.39105  -280.55901 1.000 75.82294  ? 6   LEU f N    1 
ATOM   105452 C CA   . LEU FA 2 4   ? -160.64449 -72.94807  -279.78228 1.000 70.39892  ? 6   LEU f CA   1 
ATOM   105453 C C    . LEU FA 2 4   ? -161.29008 -71.84103  -278.96168 1.000 67.73970  ? 6   LEU f C    1 
ATOM   105454 O O    . LEU FA 2 4   ? -160.63772 -71.23844  -278.10287 1.000 65.49468  ? 6   LEU f O    1 
ATOM   105455 C CB   . LEU FA 2 4   ? -160.15293 -74.08057  -278.87791 1.000 72.65423  ? 6   LEU f CB   1 
ATOM   105456 C CG   . LEU FA 2 4   ? -159.97668 -75.43357  -279.57275 1.000 83.12051  ? 6   LEU f CG   1 
ATOM   105457 C CD1  . LEU FA 2 4   ? -158.97334 -76.30045  -278.81976 1.000 69.28664  ? 6   LEU f CD1  1 
ATOM   105458 C CD2  . LEU FA 2 4   ? -161.31080 -76.15466  -279.71377 1.000 73.66765  ? 6   LEU f CD2  1 
ATOM   105459 H H    . LEU FA 2 4   ? -158.92446 -72.04012  -280.07536 1.000 91.44702  ? 6   LEU f H    1 
ATOM   105460 H HA   . LEU FA 2 4   ? -161.31739 -73.30268  -280.38424 1.000 84.93819  ? 6   LEU f HA   1 
ATOM   105461 H HB2  . LEU FA 2 4   ? -159.29170 -73.82723  -278.51047 1.000 87.64456  ? 6   LEU f HB2  1 
ATOM   105462 H HB3  . LEU FA 2 4   ? -160.79622 -74.20211  -278.16215 1.000 87.64456  ? 6   LEU f HB3  1 
ATOM   105463 H HG   . LEU FA 2 4   ? -159.62969 -75.27856  -280.46520 1.000 100.20410 ? 6   LEU f HG   1 
ATOM   105464 H HD11 . LEU FA 2 4   ? -158.88884 -77.15309  -279.27446 1.000 83.60346  ? 6   LEU f HD11 1 
ATOM   105465 H HD12 . LEU FA 2 4   ? -158.11540 -75.84818  -278.80276 1.000 83.60346  ? 6   LEU f HD12 1 
ATOM   105466 H HD13 . LEU FA 2 4   ? -159.29240 -76.43867  -277.91423 1.000 83.60346  ? 6   LEU f HD13 1 
ATOM   105467 H HD21 . LEU FA 2 4   ? -161.16901 -76.99253  -280.18150 1.000 88.86067  ? 6   LEU f HD21 1 
ATOM   105468 H HD22 . LEU FA 2 4   ? -161.67203 -76.32618  -278.83003 1.000 88.86067  ? 6   LEU f HD22 1 
ATOM   105469 H HD23 . LEU FA 2 4   ? -161.92122 -75.59381  -280.21749 1.000 88.86067  ? 6   LEU f HD23 1 
ATOM   105470 N N    . VAL FA 2 5   ? -162.56916 -71.58322  -279.22376 1.000 65.66049  ? 7   VAL f N    1 
ATOM   105471 C CA   . VAL FA 2 5   ? -163.32952 -70.53250  -278.55395 1.000 63.86584  ? 7   VAL f CA   1 
ATOM   105472 C C    . VAL FA 2 5   ? -164.14883 -71.17681  -277.44360 1.000 57.91494  ? 7   VAL f C    1 
ATOM   105473 O O    . VAL FA 2 5   ? -164.97109 -72.06357  -277.70250 1.000 58.42897  ? 7   VAL f O    1 
ATOM   105474 C CB   . VAL FA 2 5   ? -164.23156 -69.77941  -279.54739 1.000 58.47557  ? 7   VAL f CB   1 
ATOM   105475 C CG1  . VAL FA 2 5   ? -165.44610 -69.17588  -278.84617 1.000 54.92468  ? 7   VAL f CG1  1 
ATOM   105476 C CG2  . VAL FA 2 5   ? -163.44125 -68.69631  -280.26741 1.000 51.94736  ? 7   VAL f CG2  1 
ATOM   105477 H H    . VAL FA 2 5   ? -163.03202 -72.01759  -279.80400 1.000 79.25207  ? 7   VAL f H    1 
ATOM   105478 H HA   . VAL FA 2 5   ? -162.71867 -69.89564  -278.15123 1.000 77.09850  ? 7   VAL f HA   1 
ATOM   105479 H HB   . VAL FA 2 5   ? -164.55615 -70.41431  -280.20499 1.000 70.63017  ? 7   VAL f HB   1 
ATOM   105480 H HG11 . VAL FA 2 5   ? -165.95423 -68.65466  -279.48729 1.000 66.36910  ? 7   VAL f HG11 1 
ATOM   105481 H HG12 . VAL FA 2 5   ? -165.99565 -69.89303  -278.49318 1.000 66.36910  ? 7   VAL f HG12 1 
ATOM   105482 H HG13 . VAL FA 2 5   ? -165.14207 -68.60546  -278.12293 1.000 66.36910  ? 7   VAL f HG13 1 
ATOM   105483 H HG21 . VAL FA 2 5   ? -164.02814 -68.23718  -280.88843 1.000 60.03940  ? 7   VAL f HG21 1 
ATOM   105484 H HG22 . VAL FA 2 5   ? -163.09645 -68.06900  -279.61281 1.000 60.03940  ? 7   VAL f HG22 1 
ATOM   105485 H HG23 . VAL FA 2 5   ? -162.70718 -69.10850  -280.74922 1.000 60.03940  ? 7   VAL f HG23 1 
ATOM   105486 N N    . GLU FA 2 6   ? -163.93934 -70.72455  -276.21248 1.000 60.52714  ? 8   GLU f N    1 
ATOM   105487 C CA   . GLU FA 2 6   ? -164.62284 -71.26635  -275.04985 1.000 64.44082  ? 8   GLU f CA   1 
ATOM   105488 C C    . GLU FA 2 6   ? -165.62056 -70.25497  -274.50235 1.000 60.45206  ? 8   GLU f C    1 
ATOM   105489 O O    . GLU FA 2 6   ? -165.51906 -69.04972  -274.74636 1.000 61.97692  ? 8   GLU f O    1 
ATOM   105490 C CB   . GLU FA 2 6   ? -163.62378 -71.64742  -273.95141 1.000 70.06712  ? 8   GLU f CB   1 
ATOM   105491 C CG   . GLU FA 2 6   ? -162.60918 -72.69599  -274.36628 1.000 63.90163  ? 8   GLU f CG   1 
ATOM   105492 C CD   . GLU FA 2 6   ? -161.47022 -72.82494  -273.37390 1.000 69.69947  ? 8   GLU f CD   1 
ATOM   105493 O OE1  . GLU FA 2 6   ? -160.48481 -72.06705  -273.49633 1.000 70.78539  ? 8   GLU f OE1  1 
ATOM   105494 O OE2  . GLU FA 2 6   ? -161.56147 -73.68273  -272.46952 1.000 71.55960  ? 8   GLU f OE2  1 
ATOM   105495 H H    . GLU FA 2 6   ? -163.39200 -70.08872  -276.02341 1.000 73.09205  ? 8   GLU f H    1 
ATOM   105496 H HA   . GLU FA 2 6   ? -165.10841 -72.06389  -275.31262 1.000 77.78848  ? 8   GLU f HA   1 
ATOM   105497 H HB2  . GLU FA 2 6   ? -163.13398 -70.85236  -273.68897 1.000 84.54003  ? 8   GLU f HB2  1 
ATOM   105498 H HB3  . GLU FA 2 6   ? -164.11632 -71.99899  -273.19331 1.000 84.54003  ? 8   GLU f HB3  1 
ATOM   105499 H HG2  . GLU FA 2 6   ? -163.05121 -73.55700  -274.43091 1.000 77.14144  ? 8   GLU f HG2  1 
ATOM   105500 H HG3  . GLU FA 2 6   ? -162.23309 -72.45076  -275.22612 1.000 77.14144  ? 8   GLU f HG3  1 
ATOM   105501 N N    . SER FA 2 7   ? -166.58648 -70.76659  -273.74581 1.000 57.00643  ? 9   SER f N    1 
ATOM   105502 C CA   . SER FA 2 7   ? -167.60448 -69.93883  -273.11162 1.000 61.08253  ? 9   SER f CA   1 
ATOM   105503 C C    . SER FA 2 7   ? -168.43436 -70.83205  -272.20054 1.000 60.66344  ? 9   SER f C    1 
ATOM   105504 O O    . SER FA 2 7   ? -168.32283 -72.06108  -272.23301 1.000 56.48520  ? 9   SER f O    1 
ATOM   105505 C CB   . SER FA 2 7   ? -168.48983 -69.23749  -274.14527 1.000 57.30690  ? 9   SER f CB   1 
ATOM   105506 O OG   . SER FA 2 7   ? -169.09505 -70.17533  -275.01739 1.000 58.13201  ? 9   SER f OG   1 
ATOM   105507 H H    . SER FA 2 7   ? -166.67469 -71.60625  -273.58210 1.000 68.86720  ? 9   SER f H    1 
ATOM   105508 H HA   . SER FA 2 7   ? -167.17457 -69.25886  -272.56968 1.000 73.75852  ? 9   SER f HA   1 
ATOM   105509 H HB2  . SER FA 2 7   ? -169.18480 -68.74441  -273.68183 1.000 69.22777  ? 9   SER f HB2  1 
ATOM   105510 H HB3  . SER FA 2 7   ? -167.94329 -68.62933  -274.66713 1.000 69.22777  ? 9   SER f HB3  1 
ATOM   105511 H HG   . SER FA 2 7   ? -169.57519 -69.77660  -275.57959 1.000 70.21790  ? 9   SER f HG   1 
ATOM   105512 N N    . GLY FA 2 8   ? -169.27044 -70.19359  -271.38355 1.000 60.56619  ? 10  GLY f N    1 
ATOM   105513 C CA   . GLY FA 2 8   ? -170.15327 -70.89484  -270.47895 1.000 52.78512  ? 10  GLY f CA   1 
ATOM   105514 C C    . GLY FA 2 8   ? -169.66966 -70.98701  -269.04965 1.000 57.04097  ? 10  GLY f C    1 
ATOM   105515 O O    . GLY FA 2 8   ? -170.37596 -71.56461  -268.21371 1.000 53.09016  ? 10  GLY f O    1 
ATOM   105516 H H    . GLY FA 2 8   ? -169.34014 -69.33753  -271.33991 1.000 73.13891  ? 10  GLY f H    1 
ATOM   105517 H HA2  . GLY FA 2 8   ? -171.01097 -70.44188  -270.47085 1.000 63.80163  ? 10  GLY f HA2  1 
ATOM   105518 H HA3  . GLY FA 2 8   ? -170.27690 -71.79936  -270.80676 1.000 63.80163  ? 10  GLY f HA3  1 
ATOM   105519 N N    . GLY FA 2 9   ? -168.49441 -70.44738  -268.73598 1.000 48.74814  ? 11  GLY f N    1 
ATOM   105520 C CA   . GLY FA 2 9   ? -167.96402 -70.48858  -267.38703 1.000 46.94955  ? 11  GLY f CA   1 
ATOM   105521 C C    . GLY FA 2 9   ? -168.67029 -69.49361  -266.48308 1.000 62.58422  ? 11  GLY f C    1 
ATOM   105522 O O    . GLY FA 2 9   ? -169.73288 -68.96911  -266.80045 1.000 56.54891  ? 11  GLY f O    1 
ATOM   105523 H H    . GLY FA 2 9   ? -167.98181 -70.04706  -269.29863 1.000 58.95726  ? 11  GLY f H    1 
ATOM   105524 H HA2  . GLY FA 2 9   ? -168.08068 -71.37846  -267.01907 1.000 56.79895  ? 11  GLY f HA2  1 
ATOM   105525 H HA3  . GLY FA 2 9   ? -167.01795 -70.27507  -267.40323 1.000 56.79895  ? 11  GLY f HA3  1 
ATOM   105526 N N    . GLY FA 2 10  ? -168.05389 -69.23694  -265.32306 1.000 61.84066  ? 12  GLY f N    1 
ATOM   105527 C CA   . GLY FA 2 10  ? -168.60297 -68.26133  -264.39734 1.000 57.58047  ? 12  GLY f CA   1 
ATOM   105528 C C    . GLY FA 2 10  ? -168.90054 -68.82800  -263.02533 1.000 71.36301  ? 12  GLY f C    1 
ATOM   105529 O O    . GLY FA 2 10  ? -168.40115 -69.89698  -262.66190 1.000 63.46045  ? 12  GLY f O    1 
ATOM   105530 H H    . GLY FA 2 10  ? -167.32688 -69.61324  -265.05952 1.000 74.66828  ? 12  GLY f H    1 
ATOM   105531 H HA2  . GLY FA 2 10  ? -167.96938 -67.53452  -264.29148 1.000 69.55605  ? 12  GLY f HA2  1 
ATOM   105532 H HA3  . GLY FA 2 10  ? -169.42952 -67.90903  -264.76285 1.000 69.55605  ? 12  GLY f HA3  1 
ATOM   105533 N N    . LEU FA 2 11  ? -169.72547 -68.11895  -262.26222 1.000 65.57493  ? 13  LEU f N    1 
ATOM   105534 C CA   . LEU FA 2 11  ? -170.02389 -68.45546  -260.87925 1.000 67.37065  ? 13  LEU f CA   1 
ATOM   105535 C C    . LEU FA 2 11  ? -171.35527 -69.18760  -260.78778 1.000 68.01712  ? 13  LEU f C    1 
ATOM   105536 O O    . LEU FA 2 11  ? -172.29131 -68.91365  -261.54210 1.000 67.34757  ? 13  LEU f O    1 
ATOM   105537 C CB   . LEU FA 2 11  ? -170.05393 -67.18494  -260.02717 1.000 71.80265  ? 13  LEU f CB   1 
ATOM   105538 C CG   . LEU FA 2 11  ? -170.62149 -67.23926  -258.61223 1.000 73.33628  ? 13  LEU f CG   1 
ATOM   105539 C CD1  . LEU FA 2 11  ? -169.52204 -67.51413  -257.60469 1.000 71.38382  ? 13  LEU f CD1  1 
ATOM   105540 C CD2  . LEU FA 2 11  ? -171.32447 -65.92765  -258.29627 1.000 74.58484  ? 13  LEU f CD2  1 
ATOM   105541 H H    . LEU FA 2 11  ? -170.13746 -67.41483  -262.53439 1.000 79.14940  ? 13  LEU f H    1 
ATOM   105542 H HA   . LEU FA 2 11  ? -169.34094 -69.04605  -260.52473 1.000 81.30427  ? 13  LEU f HA   1 
ATOM   105543 H HB2  . LEU FA 2 11  ? -169.13909 -66.87425  -259.94091 1.000 86.62266  ? 13  LEU f HB2  1 
ATOM   105544 H HB3  . LEU FA 2 11  ? -170.58328 -66.52880  -260.50694 1.000 86.62266  ? 13  LEU f HB3  1 
ATOM   105545 H HG   . LEU FA 2 11  ? -171.26534 -67.96182  -258.54685 1.000 88.46303  ? 13  LEU f HG   1 
ATOM   105546 H HD11 . LEU FA 2 11  ? -169.90899 -67.54580  -256.71578 1.000 83.36314  ? 13  LEU f HD11 1 
ATOM   105547 H HD12 . LEU FA 2 11  ? -169.10642 -68.36496  -257.81504 1.000 83.36314  ? 13  LEU f HD12 1 
ATOM   105548 H HD13 . LEU FA 2 11  ? -168.86380 -66.80334  -257.65377 1.000 83.36314  ? 13  LEU f HD13 1 
ATOM   105549 H HD21 . LEU FA 2 11  ? -171.67732 -65.96793  -257.39362 1.000 89.96130  ? 13  LEU f HD21 1 
ATOM   105550 H HD22 . LEU FA 2 11  ? -170.68573 -65.20134  -258.36963 1.000 89.96130  ? 13  LEU f HD22 1 
ATOM   105551 H HD23 . LEU FA 2 11  ? -172.04816 -65.79687  -258.92878 1.000 89.96130  ? 13  LEU f HD23 1 
ATOM   105552 N N    . VAL FA 2 12  ? -171.43142 -70.12683  -259.84710 1.000 63.11683  ? 14  VAL f N    1 
ATOM   105553 C CA   . VAL FA 2 12  ? -172.63237 -70.92874  -259.65829 1.000 65.30865  ? 14  VAL f CA   1 
ATOM   105554 C C    . VAL FA 2 12  ? -172.70298 -71.35825  -258.20089 1.000 71.34727  ? 14  VAL f C    1 
ATOM   105555 O O    . VAL FA 2 12  ? -171.68490 -71.45050  -257.51161 1.000 75.53541  ? 14  VAL f O    1 
ATOM   105556 C CB   . VAL FA 2 12  ? -172.64541 -72.14751  -260.61325 1.000 74.53324  ? 14  VAL f CB   1 
ATOM   105557 C CG1  . VAL FA 2 12  ? -171.67774 -73.21957  -260.13114 1.000 74.36915  ? 14  VAL f CG1  1 
ATOM   105558 C CG2  . VAL FA 2 12  ? -174.05872 -72.70452  -260.75515 1.000 66.17696  ? 14  VAL f CG2  1 
ATOM   105559 H H    . VAL FA 2 12  ? -170.79404 -70.31818  -259.30237 1.000 76.19968  ? 14  VAL f H    1 
ATOM   105560 H HA   . VAL FA 2 12  ? -173.41628 -70.38836  -259.84370 1.000 78.82987  ? 14  VAL f HA   1 
ATOM   105561 H HB   . VAL FA 2 12  ? -172.35180 -71.85967  -261.49179 1.000 89.89938  ? 14  VAL f HB   1 
ATOM   105562 H HG11 . VAL FA 2 12  ? -171.67002 -73.94875  -260.77078 1.000 89.70247  ? 14  VAL f HG11 1 
ATOM   105563 H HG12 . VAL FA 2 12  ? -170.79052 -72.83435  -260.05798 1.000 89.70247  ? 14  VAL f HG12 1 
ATOM   105564 H HG13 . VAL FA 2 12  ? -171.97053 -73.54271  -259.26468 1.000 89.70247  ? 14  VAL f HG13 1 
ATOM   105565 H HG21 . VAL FA 2 12  ? -174.03961 -73.46454  -261.35757 1.000 79.87185  ? 14  VAL f HG21 1 
ATOM   105566 H HG22 . VAL FA 2 12  ? -174.37782 -72.98226  -259.88226 1.000 79.87185  ? 14  VAL f HG22 1 
ATOM   105567 H HG23 . VAL FA 2 12  ? -174.63632 -72.01264  -261.11374 1.000 79.87185  ? 14  VAL f HG23 1 
ATOM   105568 N N    . GLN FA 2 13  ? -173.91624 -71.61676  -257.73323 1.000 70.82833  ? 15  GLN f N    1 
ATOM   105569 C CA   . GLN FA 2 13  ? -174.12791 -72.07586  -256.37026 1.000 75.15768  ? 15  GLN f CA   1 
ATOM   105570 C C    . GLN FA 2 13  ? -173.98200 -73.58927  -256.28967 1.000 75.15733  ? 15  GLN f C    1 
ATOM   105571 O O    . GLN FA 2 13  ? -174.15304 -74.29633  -257.28793 1.000 71.72537  ? 15  GLN f O    1 
ATOM   105572 C CB   . GLN FA 2 13  ? -175.51375 -71.65549  -255.88815 1.000 78.67339  ? 15  GLN f CB   1 
ATOM   105573 H H    . GLN FA 2 13  ? -174.63958 -71.53298  -258.19078 1.000 85.45348  ? 15  GLN f H    1 
ATOM   105574 H HA   . GLN FA 2 13  ? -173.46898 -71.67500  -255.78202 1.000 89.11576  ? 15  GLN f HA   1 
ATOM   105575 N N    . PRO FA 2 14  ? -173.65531 -74.12085  -255.11026 1.000 78.91837  ? 16  PRO f N    1 
ATOM   105576 C CA   . PRO FA 2 14  ? -173.53840 -75.57817  -254.97191 1.000 79.49614  ? 16  PRO f CA   1 
ATOM   105577 C C    . PRO FA 2 14  ? -174.82246 -76.27885  -255.38791 1.000 79.36136  ? 16  PRO f C    1 
ATOM   105578 O O    . PRO FA 2 14  ? -175.92863 -75.83915  -255.06520 1.000 81.77413  ? 16  PRO f O    1 
ATOM   105579 C CB   . PRO FA 2 14  ? -173.24261 -75.77328  -253.48001 1.000 85.26230  ? 16  PRO f CB   1 
ATOM   105580 C CG   . PRO FA 2 14  ? -172.62789 -74.48791  -253.04777 1.000 86.52790  ? 16  PRO f CG   1 
ATOM   105581 C CD   . PRO FA 2 14  ? -173.30669 -73.41885  -253.86113 1.000 83.61586  ? 16  PRO f CD   1 
ATOM   105582 H HA   . PRO FA 2 14  ? -172.79704 -75.91566  -255.49858 1.000 93.09793  ? 16  PRO f HA   1 
ATOM   105583 H HB2  . PRO FA 2 14  ? -174.06676 -75.94493  -252.99812 1.000 100.01733 ? 16  PRO f HB2  1 
ATOM   105584 H HB3  . PRO FA 2 14  ? -172.62673 -76.51264  -253.35787 1.000 100.01733 ? 16  PRO f HB3  1 
ATOM   105585 H HG2  . PRO FA 2 14  ? -172.78509 -74.35150  -252.10037 1.000 101.53604 ? 16  PRO f HG2  1 
ATOM   105586 H HG3  . PRO FA 2 14  ? -171.67473 -74.50366  -253.22702 1.000 101.53604 ? 16  PRO f HG3  1 
ATOM   105587 H HD2  . PRO FA 2 14  ? -174.10333 -73.09569  -253.41187 1.000 98.04159  ? 16  PRO f HD2  1 
ATOM   105588 H HD3  . PRO FA 2 14  ? -172.70203 -72.68084  -254.03609 1.000 98.04159  ? 16  PRO f HD3  1 
ATOM   105589 N N    . GLY FA 2 15  ? -174.66277 -77.38745  -256.10770 1.000 77.08935  ? 17  GLY f N    1 
ATOM   105590 C CA   . GLY FA 2 15  ? -175.78272 -78.08629  -256.69073 1.000 76.85924  ? 17  GLY f CA   1 
ATOM   105591 C C    . GLY FA 2 15  ? -176.25276 -77.52936  -258.01400 1.000 73.04006  ? 17  GLY f C    1 
ATOM   105592 O O    . GLY FA 2 15  ? -177.04212 -78.19118  -258.69903 1.000 72.70884  ? 17  GLY f O    1 
ATOM   105593 H H    . GLY FA 2 15  ? -173.90125 -77.75271  -256.26977 1.000 90.20979  ? 17  GLY f H    1 
ATOM   105594 H HA2  . GLY FA 2 15  ? -175.53285 -79.01306  -256.83064 1.000 89.93365  ? 17  GLY f HA2  1 
ATOM   105595 H HA3  . GLY FA 2 15  ? -176.52867 -78.05033  -256.07173 1.000 89.93365  ? 17  GLY f HA3  1 
ATOM   105596 N N    . GLY FA 2 16  ? -175.79745 -76.34270  -258.39790 1.000 71.75394  ? 18  GLY f N    1 
ATOM   105597 C CA   . GLY FA 2 16  ? -176.18210 -75.74441  -259.65473 1.000 67.61608  ? 18  GLY f CA   1 
ATOM   105598 C C    . GLY FA 2 16  ? -175.48096 -76.40521  -260.82704 1.000 63.86765  ? 18  GLY f C    1 
ATOM   105599 O O    . GLY FA 2 16  ? -174.78747 -77.41487  -260.70641 1.000 63.71546  ? 18  GLY f O    1 
ATOM   105600 H H    . GLY FA 2 16  ? -175.25550 -75.86052  -257.93596 1.000 86.56422  ? 18  GLY f H    1 
ATOM   105601 H HA2  . GLY FA 2 16  ? -177.14008 -75.83503  -259.77706 1.000 78.84186  ? 18  GLY f HA2  1 
ATOM   105602 H HA3  . GLY FA 2 16  ? -175.95223 -74.80206  -259.64888 1.000 78.84186  ? 18  GLY f HA3  1 
ATOM   105603 N N    . SER FA 2 17  ? -175.66889 -75.79772  -261.99747 1.000 63.47240  ? 19  SER f N    1 
ATOM   105604 C CA   . SER FA 2 17  ? -175.18008 -76.36754  -263.24201 1.000 63.26136  ? 19  SER f CA   1 
ATOM   105605 C C    . SER FA 2 17  ? -174.57717 -75.27984  -264.11758 1.000 61.57843  ? 19  SER f C    1 
ATOM   105606 O O    . SER FA 2 17  ? -174.89860 -74.09501  -263.99273 1.000 56.12358  ? 19  SER f O    1 
ATOM   105607 C CB   . SER FA 2 17  ? -176.30471 -77.07681  -264.01274 1.000 61.21586  ? 19  SER f CB   1 
ATOM   105608 O OG   . SER FA 2 17  ? -177.41666 -76.21218  -264.18847 1.000 60.56992  ? 19  SER f OG   1 
ATOM   105609 H H    . SER FA 2 17  ? -176.08040 -75.04865  -262.09313 1.000 76.62636  ? 19  SER f H    1 
ATOM   105610 H HA   . SER FA 2 17  ? -174.48048 -77.00668  -263.03475 1.000 76.37312  ? 19  SER f HA   1 
ATOM   105611 H HB2  . SER FA 2 17  ? -175.97136 -77.34413  -264.88356 1.000 73.91852  ? 19  SER f HB2  1 
ATOM   105612 H HB3  . SER FA 2 17  ? -176.58756 -77.85777  -263.51174 1.000 73.91852  ? 19  SER f HB3  1 
ATOM   105613 H HG   . SER FA 2 17  ? -177.94378 -76.53411  -264.75777 1.000 70.38646  ? 19  SER f HG   1 
ATOM   105614 N N    . LEU FA 2 18  ? -173.69325 -75.71066  -265.01476 1.000 64.14449  ? 20  LEU f N    1 
ATOM   105615 C CA   . LEU FA 2 18  ? -173.15252 -74.86407  -266.06569 1.000 64.91856  ? 20  LEU f CA   1 
ATOM   105616 C C    . LEU FA 2 18  ? -173.04370 -75.69140  -267.33822 1.000 64.05956  ? 20  LEU f C    1 
ATOM   105617 O O    . LEU FA 2 18  ? -172.86075 -76.91110  -267.28842 1.000 64.44819  ? 20  LEU f O    1 
ATOM   105618 C CB   . LEU FA 2 18  ? -171.77816 -74.29205  -265.69602 1.000 61.40537  ? 20  LEU f CB   1 
ATOM   105619 C CG   . LEU FA 2 18  ? -171.75477 -73.11767  -264.71709 1.000 60.44119  ? 20  LEU f CG   1 
ATOM   105620 C CD1  . LEU FA 2 18  ? -170.32491 -72.80204  -264.29037 1.000 65.79199  ? 20  LEU f CD1  1 
ATOM   105621 C CD2  . LEU FA 2 18  ? -172.41174 -71.89037  -265.32728 1.000 71.50861  ? 20  LEU f CD2  1 
ATOM   105622 H H    . LEU FA 2 18  ? -173.38456 -76.51314  -265.03318 1.000 77.43287  ? 20  LEU f H    1 
ATOM   105623 H HA   . LEU FA 2 18  ? -173.74866 -74.11540  -266.22386 1.000 78.36176  ? 20  LEU f HA   1 
ATOM   105624 H HB2  . LEU FA 2 18  ? -171.25639 -75.00476  -265.29513 1.000 74.14594  ? 20  LEU f HB2  1 
ATOM   105625 H HB3  . LEU FA 2 18  ? -171.35210 -73.98796  -266.51266 1.000 74.14594  ? 20  LEU f HB3  1 
ATOM   105626 H HG   . LEU FA 2 18  ? -172.25917 -73.36331  -263.92580 1.000 72.98891  ? 20  LEU f HG   1 
ATOM   105627 H HD11 . LEU FA 2 18  ? -170.33786 -72.05708  -263.66928 1.000 79.40987  ? 20  LEU f HD11 1 
ATOM   105628 H HD12 . LEU FA 2 18  ? -169.94354 -73.58390  -263.86123 1.000 79.40987  ? 20  LEU f HD12 1 
ATOM   105629 H HD13 . LEU FA 2 18  ? -169.80516 -72.56910  -265.07554 1.000 79.40987  ? 20  LEU f HD13 1 
ATOM   105630 H HD21 . LEU FA 2 18  ? -172.37317 -71.16117  -264.68879 1.000 86.26981  ? 20  LEU f HD21 1 
ATOM   105631 H HD22 . LEU FA 2 18  ? -171.93577 -71.64688  -266.13664 1.000 86.26981  ? 20  LEU f HD22 1 
ATOM   105632 H HD23 . LEU FA 2 18  ? -173.33580 -72.09807  -265.53677 1.000 86.26981  ? 20  LEU f HD23 1 
ATOM   105633 N N    . ARG FA 2 19  ? -173.16636 -75.02054  -268.48047 1.000 55.10375  ? 21  ARG f N    1 
ATOM   105634 C CA   . ARG FA 2 19  ? -172.97119 -75.64677  -269.78372 1.000 57.82719  ? 21  ARG f CA   1 
ATOM   105635 C C    . ARG FA 2 19  ? -171.79570 -74.95970  -270.46583 1.000 69.49186  ? 21  ARG f C    1 
ATOM   105636 O O    . ARG FA 2 19  ? -171.92102 -73.82163  -270.93303 1.000 67.99109  ? 21  ARG f O    1 
ATOM   105637 C CB   . ARG FA 2 19  ? -174.22848 -75.56023  -270.64910 1.000 55.29680  ? 21  ARG f CB   1 
ATOM   105638 C CG   . ARG FA 2 19  ? -174.21323 -76.53250  -271.82930 1.000 60.06631  ? 21  ARG f CG   1 
ATOM   105639 C CD   . ARG FA 2 19  ? -175.47184 -76.44094  -272.68530 1.000 68.46237  ? 21  ARG f CD   1 
ATOM   105640 N NE   . ARG FA 2 19  ? -175.42904 -75.30850  -273.60335 1.000 76.50476  ? 21  ARG f NE   1 
ATOM   105641 C CZ   . ARG FA 2 19  ? -176.07257 -75.25031  -274.76183 1.000 76.92665  ? 21  ARG f CZ   1 
ATOM   105642 N NH1  . ARG FA 2 19  ? -176.82597 -76.25210  -275.18718 1.000 80.78153  ? 21  ARG f NH1  1 
ATOM   105643 N NH2  . ARG FA 2 19  ? -175.95764 -74.15817  -275.51214 1.000 78.21227  ? 21  ARG f NH2  1 
ATOM   105644 H H    . ARG FA 2 19  ? -173.36594 -74.18525  -268.52589 1.000 66.58398  ? 21  ARG f H    1 
ATOM   105645 H HA   . ARG FA 2 19  ? -172.76007 -76.58479  -269.65551 1.000 69.85212  ? 21  ARG f HA   1 
ATOM   105646 H HB2  . ARG FA 2 19  ? -175.00182 -75.76720  -270.10137 1.000 66.81564  ? 21  ARG f HB2  1 
ATOM   105647 H HB3  . ARG FA 2 19  ? -174.30444 -74.66067  -271.00394 1.000 66.81564  ? 21  ARG f HB3  1 
ATOM   105648 H HG2  . ARG FA 2 19  ? -173.45112 -76.33185  -272.39483 1.000 72.53906  ? 21  ARG f HG2  1 
ATOM   105649 H HG3  . ARG FA 2 19  ? -174.14607 -77.43929  -271.49148 1.000 72.53906  ? 21  ARG f HG3  1 
ATOM   105650 H HD2  . ARG FA 2 19  ? -175.56075 -77.25227  -273.20945 1.000 82.61434  ? 21  ARG f HD2  1 
ATOM   105651 H HD3  . ARG FA 2 19  ? -176.24340 -76.33308  -272.10741 1.000 82.61434  ? 21  ARG f HD3  1 
ATOM   105652 H HE   . ARG FA 2 19  ? -174.95218 -74.62945  -273.37731 1.000 92.26520  ? 21  ARG f HE   1 
ATOM   105653 H HH11 . ARG FA 2 19  ? -176.90713 -76.96227  -274.70899 1.000 97.39732  ? 21  ARG f HH11 1 
ATOM   105654 H HH12 . ARG FA 2 19  ? -177.23430 -76.19280  -275.94174 1.000 97.39732  ? 21  ARG f HH12 1 
ATOM   105655 H HH21 . ARG FA 2 19  ? -175.47098 -73.50167  -275.24422 1.000 94.31421  ? 21  ARG f HH21 1 
ATOM   105656 H HH22 . ARG FA 2 19  ? -176.36998 -74.10848  -276.26520 1.000 94.31421  ? 21  ARG f HH22 1 
ATOM   105657 N N    . LEU FA 2 20  ? -170.65714 -75.64598  -270.51673 1.000 63.82234  ? 22  LEU f N    1 
ATOM   105658 C CA   . LEU FA 2 20  ? -169.48851 -75.14483  -271.22202 1.000 57.02746  ? 22  LEU f CA   1 
ATOM   105659 C C    . LEU FA 2 20  ? -169.56782 -75.52347  -272.69175 1.000 58.67694  ? 22  LEU f C    1 
ATOM   105660 O O    . LEU FA 2 20  ? -169.93976 -76.64877  -273.03615 1.000 59.54984  ? 22  LEU f O    1 
ATOM   105661 C CB   . LEU FA 2 20  ? -168.20370 -75.71035  -270.62501 1.000 60.67922  ? 22  LEU f CB   1 
ATOM   105662 C CG   . LEU FA 2 20  ? -167.44443 -74.78771  -269.67548 1.000 55.26080  ? 22  LEU f CG   1 
ATOM   105663 C CD1  . LEU FA 2 20  ? -168.39316 -74.17909  -268.65454 1.000 60.43525  ? 22  LEU f CD1  1 
ATOM   105664 C CD2  . LEU FA 2 20  ? -166.31927 -75.57476  -269.01980 1.000 53.84341  ? 22  LEU f CD2  1 
ATOM   105665 H H    . LEU FA 2 20  ? -170.53817 -76.41261  -270.14561 1.000 77.04629  ? 22  LEU f H    1 
ATOM   105666 H HA   . LEU FA 2 20  ? -169.46143 -74.17842  -271.14318 1.000 68.89244  ? 22  LEU f HA   1 
ATOM   105667 H HB2  . LEU FA 2 20  ? -168.42872 -76.51214  -270.12761 1.000 73.27456  ? 22  LEU f HB2  1 
ATOM   105668 H HB3  . LEU FA 2 20  ? -167.60259 -75.92990  -271.35396 1.000 73.27456  ? 22  LEU f HB3  1 
ATOM   105669 H HG   . LEU FA 2 20  ? -167.04962 -74.04518  -270.15887 1.000 66.77245  ? 22  LEU f HG   1 
ATOM   105670 H HD11 . LEU FA 2 20  ? -167.87423 -73.72149  -267.97468 1.000 72.98179  ? 22  LEU f HD11 1 
ATOM   105671 H HD12 . LEU FA 2 20  ? -168.97856 -73.54932  -269.10353 1.000 72.98179  ? 22  LEU f HD12 1 
ATOM   105672 H HD13 . LEU FA 2 20  ? -168.91773 -74.88732  -268.24939 1.000 72.98179  ? 22  LEU f HD13 1 
ATOM   105673 H HD21 . LEU FA 2 20  ? -165.90038 -75.02171  -268.34189 1.000 65.07158  ? 22  LEU f HD21 1 
ATOM   105674 H HD22 . LEU FA 2 20  ? -166.68849 -76.37411  -268.61283 1.000 65.07158  ? 22  LEU f HD22 1 
ATOM   105675 H HD23 . LEU FA 2 20  ? -165.66838 -75.81851  -269.69644 1.000 65.07158  ? 22  LEU f HD23 1 
ATOM   105676 N N    . SER FA 2 21  ? -169.20837 -74.57986  -273.55381 1.000 54.30428  ? 23  SER f N    1 
ATOM   105677 C CA   . SER FA 2 21  ? -169.17689 -74.80725  -274.98750 1.000 53.10225  ? 23  SER f CA   1 
ATOM   105678 C C    . SER FA 2 21  ? -167.78739 -74.49462  -275.51999 1.000 60.94690  ? 23  SER f C    1 
ATOM   105679 O O    . SER FA 2 21  ? -167.08989 -73.60791  -275.01632 1.000 59.30701  ? 23  SER f O    1 
ATOM   105680 C CB   . SER FA 2 21  ? -170.22125 -73.95685  -275.71542 1.000 51.75374  ? 23  SER f CB   1 
ATOM   105681 O OG   . SER FA 2 21  ? -169.64416 -72.78017  -276.24907 1.000 50.07807  ? 23  SER f OG   1 
ATOM   105682 H H    . SER FA 2 21  ? -168.97421 -73.78469  -273.32473 1.000 65.62463  ? 23  SER f H    1 
ATOM   105683 H HA   . SER FA 2 21  ? -169.37406 -75.73851  -275.17402 1.000 64.18219  ? 23  SER f HA   1 
ATOM   105684 H HB2  . SER FA 2 21  ? -170.60002 -74.47766  -276.44081 1.000 62.56398  ? 23  SER f HB2  1 
ATOM   105685 H HB3  . SER FA 2 21  ? -170.91707 -73.70819  -275.08700 1.000 62.56398  ? 23  SER f HB3  1 
ATOM   105686 H HG   . SER FA 2 21  ? -169.56293 -72.20104  -275.64607 1.000 60.55317  ? 23  SER f HG   1 
ATOM   105687 N N    . CYS FA 2 22  ? -167.38953 -75.24522  -276.54061 1.000 63.79025  ? 24  CYS f N    1 
ATOM   105688 C CA   . CYS FA 2 22  ? -166.09198 -75.07093  -277.17600 1.000 56.75088  ? 24  CYS f CA   1 
ATOM   105689 C C    . CYS FA 2 22  ? -166.27459 -75.29105  -278.66578 1.000 59.98849  ? 24  CYS f C    1 
ATOM   105690 O O    . CYS FA 2 22  ? -166.76369 -76.34508  -279.07852 1.000 67.28964  ? 24  CYS f O    1 
ATOM   105691 C CB   . CYS FA 2 22  ? -165.06020 -76.04467  -276.60558 1.000 60.30148  ? 24  CYS f CB   1 
ATOM   105692 S SG   . CYS FA 2 22  ? -163.35956 -75.61165  -277.00433 1.000 74.84656  ? 24  CYS f SG   1 
ATOM   105693 H H    . CYS FA 2 22  ? -167.86293 -75.87328  -276.88852 1.000 77.00779  ? 24  CYS f H    1 
ATOM   105694 H HA   . CYS FA 2 22  ? -165.76574 -74.16950  -277.02801 1.000 68.56055  ? 24  CYS f HA   1 
ATOM   105695 H HB2  . CYS FA 2 22  ? -165.14416 -76.05748  -275.63931 1.000 72.82127  ? 24  CYS f HB2  1 
ATOM   105696 H HB3  . CYS FA 2 22  ? -165.23325 -76.92869  -276.96538 1.000 72.82127  ? 24  CYS f HB3  1 
ATOM   105697 N N    . ALA FA 2 23  ? -165.90073 -74.29706  -279.46297 1.000 67.46391  ? 25  ALA f N    1 
ATOM   105698 C CA   . ALA FA 2 23  ? -165.96889 -74.37647  -280.91350 1.000 67.89243  ? 25  ALA f CA   1 
ATOM   105699 C C    . ALA FA 2 23  ? -164.55856 -74.35735  -281.48364 1.000 69.76856  ? 25  ALA f C    1 
ATOM   105700 O O    . ALA FA 2 23  ? -163.71285 -73.57106  -281.04517 1.000 72.97390  ? 25  ALA f O    1 
ATOM   105701 C CB   . ALA FA 2 23  ? -166.78424 -73.21761  -281.49221 1.000 54.16513  ? 25  ALA f CB   1 
ATOM   105702 H H    . ALA FA 2 23  ? -165.59562 -73.54563  -279.17684 1.000 81.41618  ? 25  ALA f H    1 
ATOM   105703 H HA   . ALA FA 2 23  ? -166.39954 -75.20430  -281.17833 1.000 81.93041  ? 25  ALA f HA   1 
ATOM   105704 H HB1  . ALA FA 2 23  ? -166.81239 -73.30265  -282.45806 1.000 65.45765  ? 25  ALA f HB1  1 
ATOM   105705 H HB2  . ALA FA 2 23  ? -167.68366 -73.25280  -281.13069 1.000 65.45765  ? 25  ALA f HB2  1 
ATOM   105706 H HB3  . ALA FA 2 23  ? -166.36134 -72.38006  -281.24608 1.000 65.45765  ? 25  ALA f HB3  1 
ATOM   105707 N N    . ALA FA 2 24  ? -164.30516 -75.23015  -282.45149 1.000 66.14621  ? 26  ALA f N    1 
ATOM   105708 C CA   . ALA FA 2 24  ? -163.01877 -75.28659  -283.12735 1.000 71.34559  ? 26  ALA f CA   1 
ATOM   105709 C C    . ALA FA 2 24  ? -163.13146 -74.63690  -284.49879 1.000 68.21166  ? 26  ALA f C    1 
ATOM   105710 O O    . ALA FA 2 24  ? -164.11440 -74.84278  -285.21669 1.000 71.12625  ? 26  ALA f O    1 
ATOM   105711 C CB   . ALA FA 2 24  ? -162.53411 -76.72947  -283.27013 1.000 76.21286  ? 26  ALA f CB   1 
ATOM   105712 H H    . ALA FA 2 24  ? -164.87314 -75.80892  -282.73788 1.000 79.83494  ? 26  ALA f H    1 
ATOM   105713 H HA   . ALA FA 2 24  ? -162.35868 -74.80082  -282.60849 1.000 86.07419  ? 26  ALA f HA   1 
ATOM   105714 H HB1  . ALA FA 2 24  ? -161.67554 -76.73102  -283.72152 1.000 91.91492  ? 26  ALA f HB1  1 
ATOM   105715 H HB2  . ALA FA 2 24  ? -162.44440 -77.12130  -282.38734 1.000 91.91492  ? 26  ALA f HB2  1 
ATOM   105716 H HB3  . ALA FA 2 24  ? -163.18204 -77.23027  -283.79002 1.000 91.91492  ? 26  ALA f HB3  1 
ATOM   105717 N N    . SER FA 2 25  ? -162.12239 -73.84833  -284.85193 1.000 87.08515  ? 27  SER f N    1 
ATOM   105718 C CA   . SER FA 2 25  ? -162.06615 -73.19477  -286.14956 1.000 90.93957  ? 27  SER f CA   1 
ATOM   105719 C C    . SER FA 2 25  ? -161.30155 -74.09584  -287.12311 1.000 99.20897  ? 27  SER f C    1 
ATOM   105720 O O    . SER FA 2 25  ? -161.15977 -75.29987  -286.89265 1.000 101.39311 ? 27  SER f O    1 
ATOM   105721 C CB   . SER FA 2 25  ? -161.43444 -71.80690  -286.00300 1.000 93.48047  ? 27  SER f CB   1 
ATOM   105722 O OG   . SER FA 2 25  ? -160.06089 -71.90622  -285.67045 1.000 99.94592  ? 27  SER f OG   1 
ATOM   105723 H H    . SER FA 2 25  ? -161.44793 -73.67448  -284.34747 1.000 104.96167 ? 27  SER f H    1 
ATOM   105724 H HA   . SER FA 2 25  ? -162.97283 -73.08418  -286.47607 1.000 109.58697 ? 27  SER f HA   1 
ATOM   105725 H HB2  . SER FA 2 25  ? -161.52143 -71.33080  -286.84364 1.000 112.63605 ? 27  SER f HB2  1 
ATOM   105726 H HB3  . SER FA 2 25  ? -161.89490 -71.32392  -285.29901 1.000 112.63605 ? 27  SER f HB3  1 
ATOM   105727 H HG   . SER FA 2 25  ? -159.72640 -71.13902  -285.59893 1.000 120.39459 ? 27  SER f HG   1 
ATOM   105728 N N    . GLY FA 2 26  ? -160.79841 -73.52893  -288.21477 1.000 95.66208  ? 28  GLY f N    1 
ATOM   105729 C CA   . GLY FA 2 26  ? -160.09103 -74.32173  -289.19529 1.000 102.56328 ? 28  GLY f CA   1 
ATOM   105730 C C    . GLY FA 2 26  ? -161.01890 -75.28623  -289.91842 1.000 109.50111 ? 28  GLY f C    1 
ATOM   105731 O O    . GLY FA 2 26  ? -162.24611 -75.20190  -289.84949 1.000 99.26066  ? 28  GLY f O    1 
ATOM   105732 H H    . GLY FA 2 26  ? -160.85579 -72.69210  -288.40458 1.000 115.25398 ? 28  GLY f H    1 
ATOM   105733 H HA2  . GLY FA 2 26  ? -159.68349 -73.73554  -289.85195 1.000 123.53542 ? 28  GLY f HA2  1 
ATOM   105734 H HA3  . GLY FA 2 26  ? -159.39543 -74.83493  -288.75522 1.000 123.53542 ? 28  GLY f HA3  1 
ATOM   105735 N N    . SER FA 2 27  ? -160.39405 -76.22596  -290.62315 1.000 125.97377 ? 29  SER f N    1 
ATOM   105736 C CA   . SER FA 2 27  ? -161.14461 -77.19964  -291.40360 1.000 128.99921 ? 29  SER f CA   1 
ATOM   105737 C C    . SER FA 2 27  ? -161.92696 -78.13328  -290.48761 1.000 129.40998 ? 29  SER f C    1 
ATOM   105738 O O    . SER FA 2 27  ? -161.43796 -78.55368  -289.43478 1.000 134.40391 ? 29  SER f O    1 
ATOM   105739 C CB   . SER FA 2 27  ? -160.19729 -78.00540  -292.29343 1.000 134.87451 ? 29  SER f CB   1 
ATOM   105740 O OG   . SER FA 2 27  ? -160.90434 -78.95245  -293.07610 1.000 130.03567 ? 29  SER f OG   1 
ATOM   105741 H H    . SER FA 2 27  ? -159.54021 -76.31976  -290.66503 1.000 151.62801 ? 29  SER f H    1 
ATOM   105742 H HA   . SER FA 2 27  ? -161.77771 -76.73699  -291.97459 1.000 155.25854 ? 29  SER f HA   1 
ATOM   105743 H HB2  . SER FA 2 27  ? -159.72898 -77.39626  -292.88549 1.000 162.30890 ? 29  SER f HB2  1 
ATOM   105744 H HB3  . SER FA 2 27  ? -159.56202 -78.47520  -291.73075 1.000 162.30890 ? 29  SER f HB3  1 
ATOM   105745 H HG   . SER FA 2 27  ? -160.36711 -79.39470  -293.54662 1.000 156.50229 ? 29  SER f HG   1 
ATOM   105746 N N    . ILE FA 2 28  ? -163.15701 -78.45662  -290.89752 1.000 115.99033 ? 30  ILE f N    1 
ATOM   105747 C CA   . ILE FA 2 28  ? -163.98905 -79.37208  -290.12654 1.000 116.70743 ? 30  ILE f CA   1 
ATOM   105748 C C    . ILE FA 2 28  ? -163.34092 -80.74304  -290.00887 1.000 116.74354 ? 30  ILE f C    1 
ATOM   105749 O O    . ILE FA 2 28  ? -163.64925 -81.49978  -289.08116 1.000 113.25717 ? 30  ILE f O    1 
ATOM   105750 C CB   . ILE FA 2 28  ? -165.38939 -79.48407  -290.76522 1.000 108.51979 ? 30  ILE f CB   1 
ATOM   105751 H H    . ILE FA 2 28  ? -163.52751 -78.15952  -291.61451 1.000 139.64789 ? 30  ILE f H    1 
ATOM   105752 H HA   . ILE FA 2 28  ? -164.09337 -79.01145  -289.23214 1.000 140.50840 ? 30  ILE f HA   1 
ATOM   105753 N N    . PHE FA 2 29  ? -162.44434 -81.08169  -290.93095 1.000 120.37514 ? 31  PHE f N    1 
ATOM   105754 C CA   . PHE FA 2 29  ? -161.74539 -82.35640  -290.92842 1.000 112.10931 ? 31  PHE f CA   1 
ATOM   105755 C C    . PHE FA 2 29  ? -160.44318 -82.30360  -290.14252 1.000 116.10776 ? 31  PHE f C    1 
ATOM   105756 O O    . PHE FA 2 29  ? -159.66487 -83.26242  -290.18941 1.000 114.25639 ? 31  PHE f O    1 
ATOM   105757 C CB   . PHE FA 2 29  ? -161.44952 -82.79787  -292.36540 1.000 102.82495 ? 31  PHE f CB   1 
ATOM   105758 C CG   . PHE FA 2 29  ? -162.65838 -82.83161  -293.25994 1.000 100.40925 ? 31  PHE f CG   1 
ATOM   105759 C CD1  . PHE FA 2 29  ? -163.26437 -81.65779  -293.68062 1.000 117.75417 ? 31  PHE f CD1  1 
ATOM   105760 C CD2  . PHE FA 2 29  ? -163.17982 -84.03859  -293.69202 1.000 98.81714  ? 31  PHE f CD2  1 
ATOM   105761 C CE1  . PHE FA 2 29  ? -164.37136 -81.68744  -294.50731 1.000 110.06861 ? 31  PHE f CE1  1 
ATOM   105762 C CE2  . PHE FA 2 29  ? -164.28406 -84.07600  -294.51878 1.000 101.43041 ? 31  PHE f CE2  1 
ATOM   105763 C CZ   . PHE FA 2 29  ? -164.88039 -82.89777  -294.92880 1.000 107.62470 ? 31  PHE f CZ   1 
ATOM   105764 H H    . PHE FA 2 29  ? -162.21924 -80.57258  -291.58649 1.000 144.90966 ? 31  PHE f H    1 
ATOM   105765 H HA   . PHE FA 2 29  ? -162.32198 -83.02107  -290.52018 1.000 134.99066 ? 31  PHE f HA   1 
ATOM   105766 H HB2  . PHE FA 2 29  ? -160.81207 -82.17927  -292.75513 1.000 123.84943 ? 31  PHE f HB2  1 
ATOM   105767 H HB3  . PHE FA 2 29  ? -161.07385 -83.69192  -292.34431 1.000 123.84943 ? 31  PHE f HB3  1 
ATOM   105768 H HD1  . PHE FA 2 29  ? -162.92124 -80.83930  -293.40270 1.000 141.76449 ? 31  PHE f HD1  1 
ATOM   105769 H HD2  . PHE FA 2 29  ? -162.78115 -84.83420  -293.42187 1.000 119.04006 ? 31  PHE f HD2  1 
ATOM   105770 H HE1  . PHE FA 2 29  ? -164.77198 -80.89324  -294.77869 1.000 132.54182 ? 31  PHE f HE1  1 
ATOM   105771 H HE2  . PHE FA 2 29  ? -164.62704 -84.89339  -294.80009 1.000 122.17598 ? 31  PHE f HE2  1 
ATOM   105772 H HZ   . PHE FA 2 29  ? -165.62332 -82.92151  -295.48772 1.000 129.60913 ? 31  PHE f HZ   1 
ATOM   105773 N N    . SER FA 2 30  ? -160.18960 -81.21005  -289.42666 1.000 119.68512 ? 32  SER f N    1 
ATOM   105774 C CA   . SER FA 2 30  ? -158.90611 -80.97729  -288.78391 1.000 122.32861 ? 32  SER f CA   1 
ATOM   105775 C C    . SER FA 2 30  ? -158.94111 -81.19761  -287.27715 1.000 114.77323 ? 32  SER f C    1 
ATOM   105776 O O    . SER FA 2 30  ? -157.93901 -80.93563  -286.60465 1.000 115.71997 ? 32  SER f O    1 
ATOM   105777 C CB   . SER FA 2 30  ? -158.42461 -79.55545  -289.08573 1.000 126.46179 ? 32  SER f CB   1 
ATOM   105778 O OG   . SER FA 2 30  ? -157.07723 -79.37590  -288.68704 1.000 132.32926 ? 32  SER f OG   1 
ATOM   105779 H H    . SER FA 2 30  ? -160.75876 -80.57820  -289.29847 1.000 144.08163 ? 32  SER f H    1 
ATOM   105780 H HA   . SER FA 2 30  ? -158.26535 -81.60451  -289.15393 1.000 147.25382 ? 32  SER f HA   1 
ATOM   105781 H HB2  . SER FA 2 30  ? -158.49404 -79.39592  -290.04000 1.000 152.21363 ? 32  SER f HB2  1 
ATOM   105782 H HB3  . SER FA 2 30  ? -158.98205 -78.92555  -288.60264 1.000 152.21363 ? 32  SER f HB3  1 
ATOM   105783 H HG   . SER FA 2 30  ? -156.94602 -79.74449  -287.94372 1.000 159.25460 ? 32  SER f HG   1 
ATOM   105784 N N    . ILE FA 2 31  ? -160.05945 -81.66663  -286.72799 1.000 92.10915  ? 33  ILE f N    1 
ATOM   105785 C CA   . ILE FA 2 31  ? -160.17073 -81.91852  -285.29445 1.000 83.34648  ? 33  ILE f CA   1 
ATOM   105786 C C    . ILE FA 2 31  ? -161.03925 -83.14916  -285.07770 1.000 81.90243  ? 33  ILE f C    1 
ATOM   105787 O O    . ILE FA 2 31  ? -162.12164 -83.26411  -285.66306 1.000 83.25110  ? 33  ILE f O    1 
ATOM   105788 C CB   . ILE FA 2 31  ? -160.75486 -80.70731  -284.54046 1.000 86.27056  ? 33  ILE f CB   1 
ATOM   105789 C CG1  . ILE FA 2 31  ? -159.79643 -79.51386  -284.61391 1.000 90.31321  ? 33  ILE f CG1  1 
ATOM   105790 C CG2  . ILE FA 2 31  ? -161.03871 -81.06491  -283.08743 1.000 80.83360  ? 33  ILE f CG2  1 
ATOM   105791 C CD1  . ILE FA 2 31  ? -158.47260 -79.72285  -283.88699 1.000 83.16200  ? 33  ILE f CD1  1 
ATOM   105792 H H    . ILE FA 2 31  ? -160.77412 -81.84825  -287.17057 1.000 110.99047 ? 33  ILE f H    1 
ATOM   105793 H HA   . ILE FA 2 31  ? -159.28814 -82.10565  -284.93821 1.000 98.21901  ? 33  ILE f HA   1 
ATOM   105794 H HB   . ILE FA 2 31  ? -161.58973 -80.46198  -284.96907 1.000 103.98416 ? 33  ILE f HB   1 
ATOM   105795 H HG12 . ILE FA 2 31  ? -159.59436 -79.33634  -285.54587 1.000 108.83534 ? 33  ILE f HG12 1 
ATOM   105796 H HG13 . ILE FA 2 31  ? -160.23094 -78.74327  -284.21605 1.000 108.83534 ? 33  ILE f HG13 1 
ATOM   105797 H HG21 . ILE FA 2 31  ? -161.33430 -80.26904  -282.61827 1.000 95.60913  ? 33  ILE f HG21 1 
ATOM   105798 H HG22 . ILE FA 2 31  ? -161.73214 -81.74257  -283.05865 1.000 95.60913  ? 33  ILE f HG22 1 
ATOM   105799 H HG23 . ILE FA 2 31  ? -160.22624 -81.40558  -282.68154 1.000 95.60913  ? 33  ILE f HG23 1 
ATOM   105800 H HD11 . ILE FA 2 31  ? -157.92377 -78.93055  -283.99632 1.000 99.59459  ? 33  ILE f HD11 1 
ATOM   105801 H HD12 . ILE FA 2 31  ? -158.64986 -79.87512  -282.94556 1.000 99.59459  ? 33  ILE f HD12 1 
ATOM   105802 H HD13 . ILE FA 2 31  ? -158.02154 -80.49275  -284.26740 1.000 99.59459  ? 33  ILE f HD13 1 
ATOM   105803 N N    . ASN FA 2 32  ? -160.56579 -84.06402  -284.22277 1.000 84.20781  ? 34  ASN f N    1 
ATOM   105804 C CA   . ASN FA 2 32  ? -161.30866 -85.26893  -283.90100 1.000 80.14826  ? 34  ASN f CA   1 
ATOM   105805 C C    . ASN FA 2 32  ? -161.77002 -85.16670  -282.45802 1.000 76.37006  ? 34  ASN f C    1 
ATOM   105806 O O    . ASN FA 2 32  ? -162.85075 -84.60685  -282.19386 1.000 84.43745  ? 34  ASN f O    1 
ATOM   105807 C CB   . ASN FA 2 32  ? -160.45559 -86.51703  -284.16804 1.000 80.98856  ? 34  ASN f CB   1 
ATOM   105808 C CG   . ASN FA 2 32  ? -161.22010 -87.80499  -283.93331 1.000 84.07752  ? 34  ASN f CG   1 
ATOM   105809 O OD1  . ASN FA 2 32  ? -162.35125 -87.78940  -283.44395 1.000 76.27007  ? 34  ASN f OD1  1 
ATOM   105810 N ND2  . ASN FA 2 32  ? -160.60526 -88.93061  -284.28291 1.000 84.89391  ? 34  ASN f ND2  1 
ATOM   105811 H H    . ASN FA 2 32  ? -159.81003 -84.00191  -283.81709 1.000 101.50886 ? 34  ASN f H    1 
ATOM   105812 H HA   . ASN FA 2 32  ? -162.09207 -85.30307  -284.47196 1.000 96.63740  ? 34  ASN f HA   1 
ATOM   105813 H HB2  . ASN FA 2 32  ? -160.15971 -86.50693  -285.09176 1.000 97.64576  ? 34  ASN f HB2  1 
ATOM   105814 H HB3  . ASN FA 2 32  ? -159.68882 -86.50982  -283.57397 1.000 97.64576  ? 34  ASN f HB3  1 
ATOM   105815 H HD21 . ASN FA 2 32  ? -160.99721 -89.68769  -284.16976 1.000 102.33218 ? 34  ASN f HD21 1 
ATOM   105816 H HD22 . ASN FA 2 32  ? -159.81555 -88.90171  -284.62222 1.000 102.33218 ? 34  ASN f HD22 1 
ATOM   105817 N N    . THR FA 2 33  ? -161.01318 -85.67608  -281.48928 1.000 70.89925  ? 35  THR f N    1 
ATOM   105818 C CA   . THR FA 2 33  ? -161.47206 -85.66385  -280.10674 1.000 72.26715  ? 35  THR f CA   1 
ATOM   105819 C C    . THR FA 2 33  ? -161.39067 -84.25861  -279.52385 1.000 67.28019  ? 35  THR f C    1 
ATOM   105820 O O    . THR FA 2 33  ? -160.40298 -83.54347  -279.71205 1.000 68.27487  ? 35  THR f O    1 
ATOM   105821 C CB   . THR FA 2 33  ? -160.64145 -86.62122  -279.25062 1.000 70.76691  ? 35  THR f CB   1 
ATOM   105822 O OG1  . THR FA 2 33  ? -160.67715 -87.93463  -279.81983 1.000 74.71201  ? 35  THR f OG1  1 
ATOM   105823 C CG2  . THR FA 2 33  ? -161.18677 -86.67948  -277.82797 1.000 68.60540  ? 35  THR f CG2  1 
ATOM   105824 H H    . THR FA 2 33  ? -160.23842 -86.03060  -281.60619 1.000 85.53859  ? 35  THR f H    1 
ATOM   105825 H HA   . THR FA 2 33  ? -162.39629 -85.95733  -280.08276 1.000 87.18006  ? 35  THR f HA   1 
ATOM   105826 H HB   . THR FA 2 33  ? -159.72451 -86.30653  -279.21754 1.000 85.37978  ? 35  THR f HB   1 
ATOM   105827 H HG1  . THR FA 2 33  ? -160.23742 -88.46707  -279.34156 1.000 90.11390  ? 35  THR f HG1  1 
ATOM   105828 H HG21 . THR FA 2 33  ? -160.65955 -87.29549  -277.29555 1.000 82.78596  ? 35  THR f HG21 1 
ATOM   105829 H HG22 . THR FA 2 33  ? -161.14820 -85.79955  -277.42160 1.000 82.78596  ? 35  THR f HG22 1 
ATOM   105830 H HG23 . THR FA 2 33  ? -162.10852 -86.98142  -277.83809 1.000 82.78596  ? 35  THR f HG23 1 
ATOM   105831 N N    . MET FA 2 34  ? -162.43889 -83.87046  -278.80356 1.000 65.16971  ? 36  MET f N    1 
ATOM   105832 C CA   . MET FA 2 34  ? -162.49206 -82.58816  -278.11696 1.000 62.13675  ? 36  MET f CA   1 
ATOM   105833 C C    . MET FA 2 34  ? -163.05299 -82.81677  -276.72253 1.000 60.49506  ? 36  MET f C    1 
ATOM   105834 O O    . MET FA 2 34  ? -163.94373 -83.64989  -276.53264 1.000 59.89480  ? 36  MET f O    1 
ATOM   105835 C CB   . MET FA 2 34  ? -163.35024 -81.57054  -278.88845 1.000 63.80943  ? 36  MET f CB   1 
ATOM   105836 C CG   . MET FA 2 34  ? -162.71751 -81.12520  -280.20925 1.000 78.15624  ? 36  MET f CG   1 
ATOM   105837 S SD   . MET FA 2 34  ? -163.56564 -79.80659  -281.11605 1.000 73.21404  ? 36  MET f SD   1 
ATOM   105838 C CE   . MET FA 2 34  ? -165.27459 -80.15702  -280.76031 1.000 71.88813  ? 36  MET f CE   1 
ATOM   105839 H H    . MET FA 2 34  ? -163.14780 -84.34531  -278.69606 1.000 78.66314  ? 36  MET f H    1 
ATOM   105840 H HA   . MET FA 2 34  ? -161.60135 -82.21103  -278.04413 1.000 75.02359  ? 36  MET f HA   1 
ATOM   105841 H HB2  . MET FA 2 34  ? -164.20930 -81.97337  -279.09002 1.000 77.03081  ? 36  MET f HB2  1 
ATOM   105842 H HB3  . MET FA 2 34  ? -163.47462 -80.78259  -278.33657 1.000 77.03081  ? 36  MET f HB3  1 
ATOM   105843 H HG2  . MET FA 2 34  ? -161.82075 -80.80712  -280.02071 1.000 94.24698  ? 36  MET f HG2  1 
ATOM   105844 H HG3  . MET FA 2 34  ? -162.67953 -81.89456  -280.79877 1.000 94.24698  ? 36  MET f HG3  1 
ATOM   105845 H HE1  . MET FA 2 34  ? -165.83474 -79.57540  -281.29775 1.000 86.72524  ? 36  MET f HE1  1 
ATOM   105846 H HE2  . MET FA 2 34  ? -165.45824 -81.08476  -280.97589 1.000 86.72524  ? 36  MET f HE2  1 
ATOM   105847 H HE3  . MET FA 2 34  ? -165.44017 -79.99738  -279.81797 1.000 86.72524  ? 36  MET f HE3  1 
ATOM   105848 N N    . GLY FA 2 35  ? -162.52205 -82.08887  -275.75249 1.000 54.25213  ? 37  GLY f N    1 
ATOM   105849 C CA   . GLY FA 2 35  ? -162.98195 -82.24639  -274.39274 1.000 56.00602  ? 37  GLY f CA   1 
ATOM   105850 C C    . GLY FA 2 35  ? -162.34682 -81.24310  -273.46177 1.000 58.18881  ? 37  GLY f C    1 
ATOM   105851 O O    . GLY FA 2 35  ? -161.83366 -80.20842  -273.89016 1.000 54.74644  ? 37  GLY f O    1 
ATOM   105852 H H    . GLY FA 2 35  ? -161.90068 -81.50374  -275.85790 1.000 65.56204  ? 37  GLY f H    1 
ATOM   105853 H HA2  . GLY FA 2 35  ? -163.94420 -82.12801  -274.36160 1.000 67.66671  ? 37  GLY f HA2  1 
ATOM   105854 H HA3  . GLY FA 2 35  ? -162.76313 -83.13782  -274.07911 1.000 67.66671  ? 37  GLY f HA3  1 
ATOM   105855 N N    . TRP FA 2 36  ? -162.37529 -81.57490  -272.17304 1.000 47.21295  ? 38  TRP f N    1 
ATOM   105856 C CA   . TRP FA 2 36  ? -161.95845 -80.65505  -271.12762 1.000 50.59938  ? 38  TRP f CA   1 
ATOM   105857 C C    . TRP FA 2 36  ? -161.03712 -81.35001  -270.13836 1.000 54.76011  ? 38  TRP f C    1 
ATOM   105858 O O    . TRP FA 2 36  ? -161.30112 -82.48057  -269.71680 1.000 52.85451  ? 38  TRP f O    1 
ATOM   105859 C CB   . TRP FA 2 36  ? -163.17330 -80.09122  -270.38244 1.000 57.69544  ? 38  TRP f CB   1 
ATOM   105860 C CG   . TRP FA 2 36  ? -163.83179 -78.93433  -271.06187 1.000 58.08749  ? 38  TRP f CG   1 
ATOM   105861 C CD1  . TRP FA 2 36  ? -163.52340 -77.61331  -270.91499 1.000 63.86094  ? 38  TRP f CD1  1 
ATOM   105862 C CD2  . TRP FA 2 36  ? -164.92082 -78.99132  -271.98912 1.000 54.98760  ? 38  TRP f CD2  1 
ATOM   105863 N NE1  . TRP FA 2 36  ? -164.35268 -76.84366  -271.69498 1.000 59.84143  ? 38  TRP f NE1  1 
ATOM   105864 C CE2  . TRP FA 2 36  ? -165.21832 -77.66660  -272.36605 1.000 55.97111  ? 38  TRP f CE2  1 
ATOM   105865 C CE3  . TRP FA 2 36  ? -165.67024 -80.03367  -272.54116 1.000 57.72581  ? 38  TRP f CE3  1 
ATOM   105866 C CZ2  . TRP FA 2 36  ? -166.23099 -77.35789  -273.26936 1.000 58.93047  ? 38  TRP f CZ2  1 
ATOM   105867 C CZ3  . TRP FA 2 36  ? -166.67393 -79.72323  -273.44258 1.000 56.40266  ? 38  TRP f CZ3  1 
ATOM   105868 C CH2  . TRP FA 2 36  ? -166.95147 -78.39658  -273.78653 1.000 59.11666  ? 38  TRP f CH2  1 
ATOM   105869 H H    . TRP FA 2 36  ? -162.63670 -82.33960  -271.87894 1.000 56.39644  ? 38  TRP f H    1 
ATOM   105870 H HA   . TRP FA 2 36  ? -161.46027 -79.93009  -271.53645 1.000 61.17875  ? 38  TRP f HA   1 
ATOM   105871 H HB2  . TRP FA 2 36  ? -163.83536 -80.79449  -270.29314 1.000 69.69402  ? 38  TRP f HB2  1 
ATOM   105872 H HB3  . TRP FA 2 36  ? -162.88684 -79.79194  -269.50536 1.000 69.69402  ? 38  TRP f HB3  1 
ATOM   105873 H HD1  . TRP FA 2 36  ? -162.84954 -77.28178  -270.36644 1.000 77.09262  ? 38  TRP f HD1  1 
ATOM   105874 H HE1  . TRP FA 2 36  ? -164.33170 -75.98584  -271.75245 1.000 72.26921  ? 38  TRP f HE1  1 
ATOM   105875 H HE3  . TRP FA 2 36  ? -165.49829 -80.91736  -272.30786 1.000 69.73046  ? 38  TRP f HE3  1 
ATOM   105876 H HZ2  . TRP FA 2 36  ? -166.41026 -76.47806  -273.51157 1.000 68.41912  ? 38  TRP f HZ2  1 
ATOM   105877 H HZ3  . TRP FA 2 36  ? -167.17209 -80.40864  -273.82592 1.000 65.38575  ? 38  TRP f HZ3  1 
ATOM   105878 H HH2  . TRP FA 2 36  ? -167.64321 -78.21722  -274.38170 1.000 68.64256  ? 38  TRP f HH2  1 
ATOM   105879 N N    . TYR FA 2 37  ? -159.95241 -80.67220  -269.78819 1.000 48.39865  ? 39  TYR f N    1 
ATOM   105880 C CA   . TYR FA 2 37  ? -159.16733 -80.95583  -268.59946 1.000 50.97199  ? 39  TYR f CA   1 
ATOM   105881 C C    . TYR FA 2 37  ? -159.32427 -79.77318  -267.65259 1.000 53.54394  ? 39  TYR f C    1 
ATOM   105882 O O    . TYR FA 2 37  ? -159.64101 -78.65842  -268.07683 1.000 56.27944  ? 39  TYR f O    1 
ATOM   105883 C CB   . TYR FA 2 37  ? -157.69212 -81.17341  -268.94199 1.000 56.25144  ? 39  TYR f CB   1 
ATOM   105884 C CG   . TYR FA 2 37  ? -157.36384 -82.54784  -269.48525 1.000 53.45029  ? 39  TYR f CG   1 
ATOM   105885 C CD1  . TYR FA 2 37  ? -157.79888 -82.94456  -270.74395 1.000 49.41023  ? 39  TYR f CD1  1 
ATOM   105886 C CD2  . TYR FA 2 37  ? -156.60259 -83.44247  -268.74382 1.000 47.44401  ? 39  TYR f CD2  1 
ATOM   105887 C CE1  . TYR FA 2 37  ? -157.49171 -84.19847  -271.24389 1.000 51.18584  ? 39  TYR f CE1  1 
ATOM   105888 C CE2  . TYR FA 2 37  ? -156.29089 -84.69426  -269.23540 1.000 49.09407  ? 39  TYR f CE2  1 
ATOM   105889 C CZ   . TYR FA 2 37  ? -156.73706 -85.06819  -270.48477 1.000 50.48328  ? 39  TYR f CZ   1 
ATOM   105890 O OH   . TYR FA 2 37  ? -156.42668 -86.31659  -270.97544 1.000 57.43868  ? 39  TYR f OH   1 
ATOM   105891 H H    . TYR FA 2 37  ? -159.63891 -80.01442  -270.24496 1.000 58.53787  ? 39  TYR f H    1 
ATOM   105892 H HA   . TYR FA 2 37  ? -159.47477 -81.76795  -268.16722 1.000 61.62588  ? 39  TYR f HA   1 
ATOM   105893 H HB2  . TYR FA 2 37  ? -157.43306 -80.52421  -269.61455 1.000 67.96122  ? 39  TYR f HB2  1 
ATOM   105894 H HB3  . TYR FA 2 37  ? -157.16671 -81.04467  -268.13685 1.000 67.96122  ? 39  TYR f HB3  1 
ATOM   105895 H HD1  . TYR FA 2 37  ? -158.30465 -82.35814  -271.25893 1.000 59.75177  ? 39  TYR f HD1  1 
ATOM   105896 H HD2  . TYR FA 2 37  ? -156.29748 -83.19370  -267.90125 1.000 57.39230  ? 39  TYR f HD2  1 
ATOM   105897 H HE1  . TYR FA 2 37  ? -157.79237 -84.45277  -272.08641 1.000 61.88249  ? 39  TYR f HE1  1 
ATOM   105898 H HE2  . TYR FA 2 37  ? -155.78207 -85.28271  -268.72577 1.000 59.37237  ? 39  TYR f HE2  1 
ATOM   105899 H HH   . TYR FA 2 37  ? -155.94732 -86.73099  -270.42400 1.000 69.38590  ? 39  TYR f HH   1 
ATOM   105900 N N    . ARG FA 2 38  ? -159.11180 -80.01407  -266.36296 1.000 52.46868  ? 40  ARG f N    1 
ATOM   105901 C CA   . ARG FA 2 38  ? -159.28236 -78.96370  -265.36876 1.000 61.20429  ? 40  ARG f CA   1 
ATOM   105902 C C    . ARG FA 2 38  ? -158.05628 -78.87331  -264.47521 1.000 54.17841  ? 40  ARG f C    1 
ATOM   105903 O O    . ARG FA 2 38  ? -157.42626 -79.88494  -264.15495 1.000 50.13660  ? 40  ARG f O    1 
ATOM   105904 C CB   . ARG FA 2 38  ? -160.54581 -79.18783  -264.52378 1.000 58.55815  ? 40  ARG f CB   1 
ATOM   105905 C CG   . ARG FA 2 38  ? -160.50410 -80.36834  -263.56651 1.000 61.47635  ? 40  ARG f CG   1 
ATOM   105906 C CD   . ARG FA 2 38  ? -161.79223 -80.40775  -262.75341 1.000 60.44145  ? 40  ARG f CD   1 
ATOM   105907 N NE   . ARG FA 2 38  ? -161.86416 -81.53410  -261.83096 1.000 64.88832  ? 40  ARG f NE   1 
ATOM   105908 C CZ   . ARG FA 2 38  ? -162.93594 -81.83903  -261.11027 1.000 68.00982  ? 40  ARG f CZ   1 
ATOM   105909 N NH1  . ARG FA 2 38  ? -164.04402 -81.11725  -261.17803 1.000 58.34770  ? 40  ARG f NH1  1 
ATOM   105910 N NH2  . ARG FA 2 38  ? -162.89554 -82.89404  -260.30110 1.000 63.81596  ? 40  ARG f NH2  1 
ATOM   105911 H H    . ARG FA 2 38  ? -158.86951 -80.77451  -266.04260 1.000 63.42190  ? 40  ARG f H    1 
ATOM   105912 H HA   . ARG FA 2 38  ? -159.37116 -78.11134  -265.82317 1.000 73.90464  ? 40  ARG f HA   1 
ATOM   105913 H HB2  . ARG FA 2 38  ? -160.69976 -78.39188  -263.99119 1.000 70.72927  ? 40  ARG f HB2  1 
ATOM   105914 H HB3  . ARG FA 2 38  ? -161.29193 -79.33328  -265.12632 1.000 70.72927  ? 40  ARG f HB3  1 
ATOM   105915 H HG2  . ARG FA 2 38  ? -160.42397 -81.19531  -264.06710 1.000 74.23111  ? 40  ARG f HG2  1 
ATOM   105916 H HG3  . ARG FA 2 38  ? -159.75321 -80.27370  -262.95979 1.000 74.23111  ? 40  ARG f HG3  1 
ATOM   105917 H HD2  . ARG FA 2 38  ? -161.85846 -79.59267  -262.23172 1.000 72.98923  ? 40  ARG f HD2  1 
ATOM   105918 H HD3  . ARG FA 2 38  ? -162.54480 -80.47433  -263.36177 1.000 72.98923  ? 40  ARG f HD3  1 
ATOM   105919 H HE   . ARG FA 2 38  ? -161.16813 -82.03245  -261.74857 1.000 78.32548  ? 40  ARG f HE   1 
ATOM   105920 H HH11 . ARG FA 2 38  ? -164.08046 -80.43313  -261.69788 1.000 70.47673  ? 40  ARG f HH11 1 
ATOM   105921 H HH12 . ARG FA 2 38  ? -164.72724 -81.33260  -260.70218 1.000 70.47673  ? 40  ARG f HH12 1 
ATOM   105922 H HH21 . ARG FA 2 38  ? -162.18067 -83.36933  -260.24960 1.000 77.03863  ? 40  ARG f HH21 1 
ATOM   105923 H HH22 . ARG FA 2 38  ? -163.58431 -83.10084  -259.82947 1.000 77.03863  ? 40  ARG f HH22 1 
ATOM   105924 N N    . GLN FA 2 39  ? -157.73119 -77.64600  -264.07850 1.000 65.01577  ? 41  GLN f N    1 
ATOM   105925 C CA   . GLN FA 2 39  ? -156.52068 -77.38752  -263.31405 1.000 64.49778  ? 41  GLN f CA   1 
ATOM   105926 C C    . GLN FA 2 39  ? -156.65812 -77.93621  -261.90286 1.000 59.29793  ? 41  GLN f C    1 
ATOM   105927 O O    . GLN FA 2 39  ? -157.65741 -77.68916  -261.22197 1.000 59.99261  ? 41  GLN f O    1 
ATOM   105928 C CB   . GLN FA 2 39  ? -156.24169 -75.88473  -263.27065 1.000 71.05993  ? 41  GLN f CB   1 
ATOM   105929 C CG   . GLN FA 2 39  ? -154.89038 -75.50187  -262.68335 1.000 61.65891  ? 41  GLN f CG   1 
ATOM   105930 C CD   . GLN FA 2 39  ? -153.72828 -76.06116  -263.47658 1.000 60.32407  ? 41  GLN f CD   1 
ATOM   105931 O OE1  . GLN FA 2 39  ? -153.62336 -75.84586  -264.68407 1.000 62.49194  ? 41  GLN f OE1  1 
ATOM   105932 N NE2  . GLN FA 2 39  ? -152.84613 -76.78575  -262.79883 1.000 63.47814  ? 41  GLN f NE2  1 
ATOM   105933 H H    . GLN FA 2 39  ? -158.19880 -76.94277  -264.24103 1.000 78.47841  ? 41  GLN f H    1 
ATOM   105934 H HA   . GLN FA 2 39  ? -155.76948 -77.82926  -263.74002 1.000 77.85682  ? 41  GLN f HA   1 
ATOM   105935 H HB2  . GLN FA 2 39  ? -156.27417 -75.53957  -264.17658 1.000 85.73141  ? 41  GLN f HB2  1 
ATOM   105936 H HB3  . GLN FA 2 39  ? -156.92562 -75.46043  -262.72925 1.000 85.73141  ? 41  GLN f HB3  1 
ATOM   105937 H HG2  . GLN FA 2 39  ? -154.81116 -74.53513  -262.67614 1.000 74.45018  ? 41  GLN f HG2  1 
ATOM   105938 H HG3  . GLN FA 2 39  ? -154.82968 -75.84647  -261.77866 1.000 74.45018  ? 41  GLN f HG3  1 
ATOM   105939 H HE21 . GLN FA 2 39  ? -152.95310 -76.91488  -261.95534 1.000 76.63326  ? 41  GLN f HE21 1 
ATOM   105940 H HE22 . GLN FA 2 39  ? -152.16772 -77.12599  -263.20330 1.000 76.63326  ? 41  GLN f HE22 1 
ATOM   105941 N N    . THR FA 2 40  ? -155.66398 -78.68199  -261.47221 1.000 58.90152  ? 42  THR f N    1 
ATOM   105942 C CA   . THR FA 2 40  ? -155.59163 -79.12709  -260.09198 1.000 68.28264  ? 42  THR f CA   1 
ATOM   105943 C C    . THR FA 2 40  ? -154.92990 -78.05255  -259.24297 1.000 68.95231  ? 42  THR f C    1 
ATOM   105944 O O    . THR FA 2 40  ? -154.29860 -77.13196  -259.77206 1.000 66.90196  ? 42  THR f O    1 
ATOM   105945 C CB   . THR FA 2 40  ? -154.80432 -80.43167  -260.00042 1.000 62.12053  ? 42  THR f CB   1 
ATOM   105946 O OG1  . THR FA 2 40  ? -153.42437 -80.18609  -260.29867 1.000 66.49357  ? 42  THR f OG1  1 
ATOM   105947 C CG2  . THR FA 2 40  ? -155.35672 -81.45951  -260.97951 1.000 50.13124  ? 42  THR f CG2  1 
ATOM   105948 H H    . THR FA 2 40  ? -155.00970 -78.94863  -261.96254 1.000 71.14131  ? 42  THR f H    1 
ATOM   105949 H HA   . THR FA 2 40  ? -156.48190 -79.29601  -259.74587 1.000 82.39866  ? 42  THR f HA   1 
ATOM   105950 H HB   . THR FA 2 40  ? -154.88064 -80.79110  -259.10271 1.000 75.00412  ? 42  THR f HB   1 
ATOM   105951 H HG1  . THR FA 2 40  ? -153.27875 -80.31945  -261.11514 1.000 80.25177  ? 42  THR f HG1  1 
ATOM   105952 H HG21 . THR FA 2 40  ? -154.85662 -82.28762  -260.90846 1.000 60.61698  ? 42  THR f HG21 1 
ATOM   105953 H HG22 . THR FA 2 40  ? -156.28972 -81.63733  -260.78258 1.000 60.61698  ? 42  THR f HG22 1 
ATOM   105954 H HG23 . THR FA 2 40  ? -155.28475 -81.12519  -261.88722 1.000 60.61698  ? 42  THR f HG23 1 
ATOM   105955 N N    . PRO FA 2 41  ? -155.05191 -78.13035  -257.91525 1.000 84.01644  ? 43  PRO f N    1 
ATOM   105956 C CA   . PRO FA 2 41  ? -154.33773 -77.15716  -257.07271 1.000 86.94026  ? 43  PRO f CA   1 
ATOM   105957 C C    . PRO FA 2 41  ? -152.83261 -77.26085  -257.21582 1.000 80.94815  ? 43  PRO f C    1 
ATOM   105958 O O    . PRO FA 2 41  ? -152.12450 -76.29831  -256.89808 1.000 92.39122  ? 43  PRO f O    1 
ATOM   105959 C CB   . PRO FA 2 41  ? -154.79390 -77.49154  -255.64512 1.000 92.26867  ? 43  PRO f CB   1 
ATOM   105960 C CG   . PRO FA 2 41  ? -155.66889 -78.69932  -255.73435 1.000 93.83448  ? 43  PRO f CG   1 
ATOM   105961 C CD   . PRO FA 2 41  ? -155.66761 -79.21845  -257.13598 1.000 90.88551  ? 43  PRO f CD   1 
ATOM   105962 H HA   . PRO FA 2 41  ? -154.62998 -76.25566  -257.27958 1.000 104.78780 ? 43  PRO f HA   1 
ATOM   105963 H HB2  . PRO FA 2 41  ? -154.01698 -77.67531  -255.09419 1.000 111.18189 ? 43  PRO f HB2  1 
ATOM   105964 H HB3  . PRO FA 2 41  ? -155.28834 -76.74043  -255.28145 1.000 111.18189 ? 43  PRO f HB3  1 
ATOM   105965 H HG2  . PRO FA 2 41  ? -155.32604 -79.37752  -255.13153 1.000 113.06087 ? 43  PRO f HG2  1 
ATOM   105966 H HG3  . PRO FA 2 41  ? -156.57018 -78.45074  -255.47592 1.000 113.06087 ? 43  PRO f HG3  1 
ATOM   105967 H HD2  . PRO FA 2 41  ? -155.13855 -80.02886  -257.20111 1.000 109.52210 ? 43  PRO f HD2  1 
ATOM   105968 H HD3  . PRO FA 2 41  ? -156.57306 -79.38805  -257.43976 1.000 109.52210 ? 43  PRO f HD3  1 
ATOM   105969 N N    . GLY FA 2 42  ? -152.32454 -78.39349  -257.69604 1.000 71.75163  ? 44  GLY f N    1 
ATOM   105970 C CA   . GLY FA 2 42  ? -150.90494 -78.55677  -257.92163 1.000 75.00174  ? 44  GLY f CA   1 
ATOM   105971 C C    . GLY FA 2 42  ? -150.46720 -78.04105  -259.27549 1.000 70.36545  ? 44  GLY f C    1 
ATOM   105972 O O    . GLY FA 2 42  ? -150.81711 -76.92316  -259.66507 1.000 75.54221  ? 44  GLY f O    1 
ATOM   105973 H H    . GLY FA 2 42  ? -152.79176 -79.08627  -257.89941 1.000 86.56145  ? 44  GLY f H    1 
ATOM   105974 H HA2  . GLY FA 2 42  ? -150.41477 -78.07340  -257.23827 1.000 90.46157  ? 44  GLY f HA2  1 
ATOM   105975 H HA3  . GLY FA 2 42  ? -150.67847 -79.49834  -257.86634 1.000 90.46157  ? 44  GLY f HA3  1 
ATOM   105976 N N    . LYS FA 2 43  ? -149.70762 -78.85493  -260.00656 1.000 65.91354  ? 45  LYS f N    1 
ATOM   105977 C CA   . LYS FA 2 43  ? -149.15225 -78.45684  -261.29316 1.000 61.83131  ? 45  LYS f CA   1 
ATOM   105978 C C    . LYS FA 2 43  ? -149.90685 -79.02829  -262.48366 1.000 66.83538  ? 45  LYS f C    1 
ATOM   105979 O O    . LYS FA 2 43  ? -149.92172 -78.40333  -263.54970 1.000 59.32653  ? 45  LYS f O    1 
ATOM   105980 C CB   . LYS FA 2 43  ? -147.68545 -78.89422  -261.38370 1.000 53.68600  ? 45  LYS f CB   1 
ATOM   105981 C CG   . LYS FA 2 43  ? -146.99426 -78.52676  -262.68349 1.000 53.62390  ? 45  LYS f CG   1 
ATOM   105982 C CD   . LYS FA 2 43  ? -145.59109 -79.10896  -262.74390 1.000 54.56995  ? 45  LYS f CD   1 
ATOM   105983 C CE   . LYS FA 2 43  ? -144.61972 -78.14256  -263.39729 1.000 65.56812  ? 45  LYS f CE   1 
ATOM   105984 N NZ   . LYS FA 2 43  ? -143.47378 -78.84964  -264.03269 1.000 80.41062  ? 45  LYS f NZ   1 
ATOM   105985 H H    . LYS FA 2 43  ? -149.49748 -79.65551  -259.77306 1.000 79.55573  ? 45  LYS f H    1 
ATOM   105986 H HA   . LYS FA 2 43  ? -149.18873 -77.48986  -261.36036 1.000 74.65706  ? 45  LYS f HA   1 
ATOM   105987 H HB2  . LYS FA 2 43  ? -147.19311 -78.47325  -260.66169 1.000 62.12576  ? 45  LYS f HB2  1 
ATOM   105988 H HB3  . LYS FA 2 43  ? -147.64543 -79.85924  -261.29405 1.000 62.12576  ? 45  LYS f HB3  1 
ATOM   105989 H HG2  . LYS FA 2 43  ? -147.50390 -78.87824  -263.43024 1.000 64.80817  ? 45  LYS f HG2  1 
ATOM   105990 H HG3  . LYS FA 2 43  ? -146.92832 -77.56143  -262.75190 1.000 64.80817  ? 45  LYS f HG3  1 
ATOM   105991 H HD2  . LYS FA 2 43  ? -145.27993 -79.29309  -261.84381 1.000 63.18650  ? 45  LYS f HD2  1 
ATOM   105992 H HD3  . LYS FA 2 43  ? -145.60429 -79.92745  -263.26430 1.000 63.18650  ? 45  LYS f HD3  1 
ATOM   105993 H HE2  . LYS FA 2 43  ? -145.08374 -77.63893  -264.08427 1.000 79.14124  ? 45  LYS f HE2  1 
ATOM   105994 H HE3  . LYS FA 2 43  ? -144.26802 -77.53922  -262.72409 1.000 79.14124  ? 45  LYS f HE3  1 
ATOM   105995 H HZ1  . LYS FA 2 43  ? -142.91954 -78.25978  -264.40282 1.000 96.95224  ? 45  LYS f HZ1  1 
ATOM   105996 H HZ2  . LYS FA 2 43  ? -143.02926 -79.31954  -263.42138 1.000 96.95224  ? 45  LYS f HZ2  1 
ATOM   105997 H HZ3  . LYS FA 2 43  ? -143.76970 -79.40327  -264.66358 1.000 96.95224  ? 45  LYS f HZ3  1 
ATOM   105998 N N    . GLN FA 2 44  ? -150.52841 -80.19134  -262.33444 1.000 61.99931  ? 46  GLN f N    1 
ATOM   105999 C CA   . GLN FA 2 44  ? -151.09559 -80.90106  -263.46741 1.000 58.73020  ? 46  GLN f CA   1 
ATOM   106000 C C    . GLN FA 2 44  ? -152.55815 -80.52159  -263.67852 1.000 64.12653  ? 46  GLN f C    1 
ATOM   106001 O O    . GLN FA 2 44  ? -153.18180 -79.84234  -262.86050 1.000 68.14880  ? 46  GLN f O    1 
ATOM   106002 C CB   . GLN FA 2 44  ? -150.96460 -82.41125  -263.26254 1.000 57.19014  ? 46  GLN f CB   1 
ATOM   106003 C CG   . GLN FA 2 44  ? -152.05937 -83.01938  -262.40114 1.000 57.22288  ? 46  GLN f CG   1 
ATOM   106004 C CD   . GLN FA 2 44  ? -151.79614 -84.47339  -262.06997 1.000 60.78831  ? 46  GLN f CD   1 
ATOM   106005 O OE1  . GLN FA 2 44  ? -151.66628 -84.84395  -260.90244 1.000 55.81322  ? 46  GLN f OE1  1 
ATOM   106006 N NE2  . GLN FA 2 44  ? -151.71632 -85.30831  -263.09949 1.000 69.00110  ? 46  GLN f NE2  1 
ATOM   106007 H H    . GLN FA 2 44  ? -150.63430 -80.59129  -261.58049 1.000 74.85866  ? 46  GLN f H    1 
ATOM   106008 H HA   . GLN FA 2 44  ? -150.60653 -80.65287  -264.26749 1.000 70.93573  ? 46  GLN f HA   1 
ATOM   106009 H HB2  . GLN FA 2 44  ? -150.99631 -82.84581  -264.12917 1.000 69.08765  ? 46  GLN f HB2  1 
ATOM   106010 H HB3  . GLN FA 2 44  ? -150.11515 -82.59327  -262.83102 1.000 69.08765  ? 46  GLN f HB3  1 
ATOM   106011 H HG2  . GLN FA 2 44  ? -152.11744 -82.52661  -261.56765 1.000 69.12695  ? 46  GLN f HG2  1 
ATOM   106012 H HG3  . GLN FA 2 44  ? -152.90302 -82.96704  -262.87697 1.000 69.12695  ? 46  GLN f HG3  1 
ATOM   106013 H HE21 . GLN FA 2 44  ? -151.81279 -85.01273  -263.90132 1.000 83.26081  ? 46  GLN f HE21 1 
ATOM   106014 H HE22 . GLN FA 2 44  ? -151.56816 -86.14461  -262.96441 1.000 83.26081  ? 46  GLN f HE22 1 
ATOM   106015 N N    . ARG FA 2 45  ? -153.10063 -80.97312  -264.80681 1.000 63.95624  ? 47  ARG f N    1 
ATOM   106016 C CA   . ARG FA 2 45  ? -154.51808 -80.85644  -265.11805 1.000 62.11481  ? 47  ARG f CA   1 
ATOM   106017 C C    . ARG FA 2 45  ? -155.09399 -82.25502  -265.30323 1.000 53.28247  ? 47  ARG f C    1 
ATOM   106018 O O    . ARG FA 2 45  ? -154.46301 -83.11972  -265.91945 1.000 57.58149  ? 47  ARG f O    1 
ATOM   106019 C CB   . ARG FA 2 45  ? -154.74915 -80.00013  -266.37447 1.000 62.39935  ? 47  ARG f CB   1 
ATOM   106020 C CG   . ARG FA 2 45  ? -153.94850 -80.41501  -267.60327 1.000 56.71232  ? 47  ARG f CG   1 
ATOM   106021 C CD   . ARG FA 2 45  ? -154.07885 -79.39129  -268.73679 1.000 53.86719  ? 47  ARG f CD   1 
ATOM   106022 N NE   . ARG FA 2 45  ? -153.36848 -78.14757  -268.45424 1.000 69.55487  ? 47  ARG f NE   1 
ATOM   106023 C CZ   . ARG FA 2 45  ? -153.32570 -77.10064  -269.26914 1.000 62.00556  ? 47  ARG f CZ   1 
ATOM   106024 N NH1  . ARG FA 2 45  ? -153.94762 -77.10551  -270.43660 1.000 64.57364  ? 47  ARG f NH1  1 
ATOM   106025 N NH2  . ARG FA 2 45  ? -152.63920 -76.02172  -268.90381 1.000 61.23016  ? 47  ARG f NH2  1 
ATOM   106026 H H    . ARG FA 2 45  ? -152.65032 -81.36362  -265.42676 1.000 77.20698  ? 47  ARG f H    1 
ATOM   106027 H HA   . ARG FA 2 45  ? -154.98853 -80.42463  -264.38790 1.000 74.99726  ? 47  ARG f HA   1 
ATOM   106028 H HB2  . ARG FA 2 45  ? -155.68860 -80.05112  -266.61052 1.000 75.33871  ? 47  ARG f HB2  1 
ATOM   106029 H HB3  . ARG FA 2 45  ? -154.50820 -79.08347  -266.16811 1.000 75.33871  ? 47  ARG f HB3  1 
ATOM   106030 H HG2  . ARG FA 2 45  ? -153.01090 -80.48756  -267.36547 1.000 68.51427  ? 47  ARG f HG2  1 
ATOM   106031 H HG3  . ARG FA 2 45  ? -154.27600 -81.26916  -267.92588 1.000 68.51427  ? 47  ARG f HG3  1 
ATOM   106032 H HD2  . ARG FA 2 45  ? -153.70959 -79.77008  -269.54985 1.000 65.10011  ? 47  ARG f HD2  1 
ATOM   106033 H HD3  . ARG FA 2 45  ? -155.01651 -79.17902  -268.86574 1.000 65.10011  ? 47  ARG f HD3  1 
ATOM   106034 H HE   . ARG FA 2 45  ? -152.94771 -78.08904  -267.70649 1.000 83.92533  ? 47  ARG f HE   1 
ATOM   106035 H HH11 . ARG FA 2 45  ? -154.39327 -77.79835  -270.68352 1.000 77.94786  ? 47  ARG f HH11 1 
ATOM   106036 H HH12 . ARG FA 2 45  ? -153.90631 -76.41583  -270.94869 1.000 77.94786  ? 47  ARG f HH12 1 
ATOM   106037 H HH21 . ARG FA 2 45  ? -152.22990 -76.00816  -268.14758 1.000 73.93567  ? 47  ARG f HH21 1 
ATOM   106038 H HH22 . ARG FA 2 45  ? -152.60459 -75.33761  -269.42382 1.000 73.93567  ? 47  ARG f HH22 1 
ATOM   106039 N N    . ASP FA 2 46  ? -156.28547 -82.47503  -264.75479 1.000 58.14992  ? 48  ASP f N    1 
ATOM   106040 C CA   . ASP FA 2 46  ? -156.91701 -83.78600  -264.73848 1.000 49.91874  ? 48  ASP f CA   1 
ATOM   106041 C C    . ASP FA 2 46  ? -158.04205 -83.85427  -265.76474 1.000 55.88390  ? 48  ASP f C    1 
ATOM   106042 O O    . ASP FA 2 46  ? -158.74198 -82.87012  -266.01817 1.000 59.42214  ? 48  ASP f O    1 
ATOM   106043 C CB   . ASP FA 2 46  ? -157.47685 -84.10383  -263.34946 1.000 57.76254  ? 48  ASP f CB   1 
ATOM   106044 C CG   . ASP FA 2 46  ? -156.41833 -84.60742  -262.38771 1.000 56.86259  ? 48  ASP f CG   1 
ATOM   106045 O OD1  . ASP FA 2 46  ? -155.27643 -84.86533  -262.82700 1.000 54.74159  ? 48  ASP f OD1  1 
ATOM   106046 O OD2  . ASP FA 2 46  ? -156.73678 -84.74720  -261.18689 1.000 53.52592  ? 48  ASP f OD2  1 
ATOM   106047 H H    . ASP FA 2 46  ? -156.75772 -81.86364  -264.37692 1.000 70.23939  ? 48  ASP f H    1 
ATOM   106048 H HA   . ASP FA 2 46  ? -156.25512 -84.45738  -264.96666 1.000 60.36198  ? 48  ASP f HA   1 
ATOM   106049 H HB2  . ASP FA 2 46  ? -157.86396 -83.29789  -262.97328 1.000 69.77453  ? 48  ASP f HB2  1 
ATOM   106050 H HB3  . ASP FA 2 46  ? -158.15664 -84.79073  -263.43283 1.000 69.77453  ? 48  ASP f HB3  1 
ATOM   106051 N N    . LEU FA 2 47  ? -158.21556 -85.04014  -266.34300 1.000 50.80015  ? 49  LEU f N    1 
ATOM   106052 C CA   . LEU FA 2 47  ? -159.23456 -85.24226  -267.36226 1.000 53.60858  ? 49  LEU f CA   1 
ATOM   106053 C C    . LEU FA 2 47  ? -160.62465 -85.08846  -266.75917 1.000 55.87726  ? 49  LEU f C    1 
ATOM   106054 O O    . LEU FA 2 47  ? -160.92612 -85.66380  -265.70897 1.000 59.61397  ? 49  LEU f O    1 
ATOM   106055 C CB   . LEU FA 2 47  ? -159.07928 -86.62753  -267.99127 1.000 53.22047  ? 49  LEU f CB   1 
ATOM   106056 C CG   . LEU FA 2 47  ? -160.23916 -87.14319  -268.84568 1.000 57.03768  ? 49  LEU f CG   1 
ATOM   106057 C CD1  . LEU FA 2 47  ? -160.10658 -86.65497  -270.27960 1.000 60.92985  ? 49  LEU f CD1  1 
ATOM   106058 C CD2  . LEU FA 2 47  ? -160.30118 -88.66234  -268.79973 1.000 62.09070  ? 49  LEU f CD2  1 
ATOM   106059 H H    . LEU FA 2 47  ? -157.75485 -85.74326  -266.16141 1.000 61.41966  ? 49  LEU f H    1 
ATOM   106060 H HA   . LEU FA 2 47  ? -159.13086 -84.57573  -268.05931 1.000 64.78978  ? 49  LEU f HA   1 
ATOM   106061 H HB2  . LEU FA 2 47  ? -158.29534 -86.60877  -268.56223 1.000 64.32405  ? 49  LEU f HB2  1 
ATOM   106062 H HB3  . LEU FA 2 47  ? -158.95176 -87.26749  -267.27357 1.000 64.32405  ? 49  LEU f HB3  1 
ATOM   106063 H HG   . LEU FA 2 47  ? -161.07192 -86.79744  -268.48809 1.000 68.90470  ? 49  LEU f HG   1 
ATOM   106064 H HD11 . LEU FA 2 47  ? -160.85261 -86.99374  -270.79880 1.000 73.57531  ? 49  LEU f HD11 1 
ATOM   106065 H HD12 . LEU FA 2 47  ? -160.11329 -85.68501  -270.28485 1.000 73.57531  ? 49  LEU f HD12 1 
ATOM   106066 H HD13 . LEU FA 2 47  ? -159.27122 -86.98198  -270.64858 1.000 73.57531  ? 49  LEU f HD13 1 
ATOM   106067 H HD21 . LEU FA 2 47  ? -161.04376 -88.96474  -269.34565 1.000 74.96833  ? 49  LEU f HD21 1 
ATOM   106068 H HD22 . LEU FA 2 47  ? -159.46912 -89.02293  -269.14406 1.000 74.96833  ? 49  LEU f HD22 1 
ATOM   106069 H HD23 . LEU FA 2 47  ? -160.42927 -88.94553  -267.88088 1.000 74.96833  ? 49  LEU f HD23 1 
ATOM   106070 N N    . VAL FA 2 48  ? -161.47493 -84.31769  -267.43601 1.000 45.52796  ? 50  VAL f N    1 
ATOM   106071 C CA   . VAL FA 2 48  ? -162.87630 -84.18068  -267.05366 1.000 52.58363  ? 50  VAL f CA   1 
ATOM   106072 C C    . VAL FA 2 48  ? -163.70912 -85.05575  -267.98084 1.000 53.35079  ? 50  VAL f C    1 
ATOM   106073 O O    . VAL FA 2 48  ? -164.32328 -86.03677  -267.54753 1.000 49.70179  ? 50  VAL f O    1 
ATOM   106074 C CB   . VAL FA 2 48  ? -163.33257 -82.71068  -267.11406 1.000 50.03211  ? 50  VAL f CB   1 
ATOM   106075 C CG1  . VAL FA 2 48  ? -164.85022 -82.60459  -267.22661 1.000 48.07110  ? 50  VAL f CG1  1 
ATOM   106076 C CG2  . VAL FA 2 48  ? -162.84978 -81.96006  -265.88918 1.000 53.96636  ? 50  VAL f CG2  1 
ATOM   106077 H H    . VAL FA 2 48  ? -161.25986 -83.85787  -268.13021 1.000 55.09304  ? 50  VAL f H    1 
ATOM   106078 H HA   . VAL FA 2 48  ? -162.99672 -84.48694  -266.14119 1.000 63.55984  ? 50  VAL f HA   1 
ATOM   106079 H HB   . VAL FA 2 48  ? -162.94573 -82.30548  -267.90593 1.000 60.49802  ? 50  VAL f HB   1 
ATOM   106080 H HG11 . VAL FA 2 48  ? -165.10400 -81.66868  -267.20281 1.000 58.14481  ? 50  VAL f HG11 1 
ATOM   106081 H HG12 . VAL FA 2 48  ? -165.13336 -83.00289  -268.06452 1.000 58.14481  ? 50  VAL f HG12 1 
ATOM   106082 H HG13 . VAL FA 2 48  ? -165.25583 -83.07632  -266.48239 1.000 58.14481  ? 50  VAL f HG13 1 
ATOM   106083 H HG21 . VAL FA 2 48  ? -163.13902 -81.03623  -265.95058 1.000 65.21912  ? 50  VAL f HG21 1 
ATOM   106084 H HG22 . VAL FA 2 48  ? -163.22722 -82.37287  -265.09670 1.000 65.21912  ? 50  VAL f HG22 1 
ATOM   106085 H HG23 . VAL FA 2 48  ? -161.88130 -82.00185  -265.85456 1.000 65.21912  ? 50  VAL f HG23 1 
ATOM   106086 N N    . ALA FA 2 49  ? -163.73190 -84.70597  -269.26403 1.000 52.52026  ? 51  ALA f N    1 
ATOM   106087 C CA   . ALA FA 2 49  ? -164.53612 -85.42460  -270.24021 1.000 50.57867  ? 51  ALA f CA   1 
ATOM   106088 C C    . ALA FA 2 49  ? -164.09282 -85.01673  -271.63331 1.000 50.29479  ? 51  ALA f C    1 
ATOM   106089 O O    . ALA FA 2 49  ? -163.71773 -83.86438  -271.86323 1.000 55.42448  ? 51  ALA f O    1 
ATOM   106090 C CB   . ALA FA 2 49  ? -166.02965 -85.13384  -270.05690 1.000 54.89178  ? 51  ALA f CB   1 
ATOM   106091 H H    . ALA FA 2 49  ? -163.28531 -84.04961  -269.59471 1.000 63.48381  ? 51  ALA f H    1 
ATOM   106092 H HA   . ALA FA 2 49  ? -164.39172 -86.37834  -270.13815 1.000 61.15389  ? 51  ALA f HA   1 
ATOM   106093 H HB1  . ALA FA 2 49  ? -166.53283 -85.63959  -270.71411 1.000 66.32963  ? 51  ALA f HB1  1 
ATOM   106094 H HB2  . ALA FA 2 49  ? -166.29528 -85.39787  -269.16212 1.000 66.32963  ? 51  ALA f HB2  1 
ATOM   106095 H HB3  . ALA FA 2 49  ? -166.18410 -84.18431  -270.18115 1.000 66.32963  ? 51  ALA f HB3  1 
ATOM   106096 N N    . ASP FA 2 50  ? -164.13979 -85.97318  -272.55648 1.000 53.65668  ? 52  ASP f N    1 
ATOM   106097 C CA   . ASP FA 2 50  ? -163.85414 -85.69160  -273.95518 1.000 59.31941  ? 52  ASP f CA   1 
ATOM   106098 C C    . ASP FA 2 50  ? -164.68854 -86.62611  -274.81816 1.000 64.87050  ? 52  ASP f C    1 
ATOM   106099 O O    . ASP FA 2 50  ? -165.22318 -87.63239  -274.34377 1.000 66.17429  ? 52  ASP f O    1 
ATOM   106100 C CB   . ASP FA 2 50  ? -162.35630 -85.82839  -274.27239 1.000 62.99802  ? 52  ASP f CB   1 
ATOM   106101 C CG   . ASP FA 2 50  ? -161.79195 -87.18580  -273.90050 1.000 60.93703  ? 52  ASP f CG   1 
ATOM   106102 O OD1  . ASP FA 2 50  ? -162.57752 -88.14383  -273.74451 1.000 69.00906  ? 52  ASP f OD1  1 
ATOM   106103 O OD2  . ASP FA 2 50  ? -160.55318 -87.29719  -273.76861 1.000 58.17849  ? 52  ASP f OD2  1 
ATOM   106104 H H    . ASP FA 2 50  ? -164.33543 -86.79498  -272.39537 1.000 64.84750  ? 52  ASP f H    1 
ATOM   106105 H HA   . ASP FA 2 50  ? -164.11181 -84.77996  -274.16356 1.000 71.64278  ? 52  ASP f HA   1 
ATOM   106106 H HB2  . ASP FA 2 50  ? -162.22306 -85.70026  -275.22462 1.000 76.05711  ? 52  ASP f HB2  1 
ATOM   106107 H HB3  . ASP FA 2 50  ? -161.86631 -85.15485  -273.77525 1.000 76.05711  ? 52  ASP f HB3  1 
ATOM   106108 N N    . ILE FA 2 51  ? -164.80319 -86.27181  -276.09484 1.000 62.24463  ? 53  ILE f N    1 
ATOM   106109 C CA   . ILE FA 2 51  ? -165.62325 -87.01281  -277.04442 1.000 65.63696  ? 53  ILE f CA   1 
ATOM   106110 C C    . ILE FA 2 51  ? -164.93589 -86.98567  -278.40078 1.000 70.05559  ? 53  ILE f C    1 
ATOM   106111 O O    . ILE FA 2 51  ? -164.35110 -85.97104  -278.79293 1.000 69.66027  ? 53  ILE f O    1 
ATOM   106112 C CB   . ILE FA 2 51  ? -167.05137 -86.42839  -277.13482 1.000 79.89092  ? 53  ILE f CB   1 
ATOM   106113 C CG1  . ILE FA 2 51  ? -168.05027 -87.52555  -277.51796 1.000 74.85047  ? 53  ILE f CG1  1 
ATOM   106114 C CG2  . ILE FA 2 51  ? -167.10903 -85.26836  -278.13097 1.000 80.27648  ? 53  ILE f CG2  1 
ATOM   106115 C CD1  . ILE FA 2 51  ? -169.50054 -87.06323  -277.53173 1.000 73.20056  ? 53  ILE f CD1  1 
ATOM   106116 H H    . ILE FA 2 51  ? -164.40672 -85.59143  -276.44052 1.000 75.15304  ? 53  ILE f H    1 
ATOM   106117 H HA   . ILE FA 2 51  ? -165.69145 -87.93735  -276.75900 1.000 79.22384  ? 53  ILE f HA   1 
ATOM   106118 H HB   . ILE FA 2 51  ? -167.29180 -86.08234  -276.26113 1.000 96.32859  ? 53  ILE f HB   1 
ATOM   106119 H HG12 . ILE FA 2 51  ? -167.83416 -87.84626  -278.40753 1.000 90.28005  ? 53  ILE f HG12 1 
ATOM   106120 H HG13 . ILE FA 2 51  ? -167.97745 -88.25019  -276.87726 1.000 90.28005  ? 53  ILE f HG13 1 
ATOM   106121 H HG21 . ILE FA 2 51  ? -167.98879 -84.86171  -278.09159 1.000 96.79126  ? 53  ILE f HG21 1 
ATOM   106122 H HG22 . ILE FA 2 51  ? -166.43187 -84.61526  -277.89470 1.000 96.79126  ? 53  ILE f HG22 1 
ATOM   106123 H HG23 . ILE FA 2 51  ? -166.94211 -85.60985  -279.02339 1.000 96.79126  ? 53  ILE f HG23 1 
ATOM   106124 H HD11 . ILE FA 2 51  ? -170.07146 -87.82042  -277.73571 1.000 88.30016  ? 53  ILE f HD11 1 
ATOM   106125 H HD12 . ILE FA 2 51  ? -169.72597 -86.70458  -276.65911 1.000 88.30016  ? 53  ILE f HD12 1 
ATOM   106126 H HD13 . ILE FA 2 51  ? -169.60681 -86.37693  -278.20894 1.000 88.30016  ? 53  ILE f HD13 1 
ATOM   106127 N N    . SER FA 2 52  ? -165.00751 -88.10623  -279.11462 1.000 71.62491  ? 54  SER f N    1 
ATOM   106128 C CA   . SER FA 2 52  ? -164.48649 -88.18055  -280.46716 1.000 78.63085  ? 54  SER f CA   1 
ATOM   106129 C C    . SER FA 2 52  ? -165.53229 -87.67235  -281.45448 1.000 81.68204  ? 54  SER f C    1 
ATOM   106130 O O    . SER FA 2 52  ? -166.68034 -87.39222  -281.09870 1.000 84.79929  ? 54  SER f O    1 
ATOM   106131 C CB   . SER FA 2 52  ? -164.08823 -89.61430  -280.81249 1.000 80.03263  ? 54  SER f CB   1 
ATOM   106132 O OG   . SER FA 2 52  ? -165.22636 -90.45806  -280.87119 1.000 88.19825  ? 54  SER f OG   1 
ATOM   106133 H H    . SER FA 2 52  ? -165.35628 -88.84003  -278.83269 1.000 86.40938  ? 54  SER f H    1 
ATOM   106134 H HA   . SER FA 2 52  ? -163.69426 -87.62524  -280.53716 1.000 94.81651  ? 54  SER f HA   1 
ATOM   106135 H HB2  . SER FA 2 52  ? -163.64732 -89.61942  -281.67647 1.000 96.49865  ? 54  SER f HB2  1 
ATOM   106136 H HB3  . SER FA 2 52  ? -163.48446 -89.94668  -280.12993 1.000 96.49865  ? 54  SER f HB3  1 
ATOM   106137 H HG   . SER FA 2 52  ? -164.99375 -91.24099  -281.06742 1.000 106.29739 ? 54  SER f HG   1 
ATOM   106138 N N    . SER FA 2 53  ? -165.12326 -87.55310  -282.71735 1.000 82.30658  ? 55  SER f N    1 
ATOM   106139 C CA   . SER FA 2 53  ? -166.06762 -87.16678  -283.75757 1.000 87.01003  ? 55  SER f CA   1 
ATOM   106140 C C    . SER FA 2 53  ? -167.16776 -88.20378  -283.93893 1.000 84.46671  ? 55  SER f C    1 
ATOM   106141 O O    . SER FA 2 53  ? -168.25011 -87.86512  -284.42944 1.000 87.61517  ? 55  SER f O    1 
ATOM   106142 C CB   . SER FA 2 53  ? -165.32784 -86.94669  -285.07660 1.000 93.47233  ? 55  SER f CB   1 
ATOM   106143 O OG   . SER FA 2 53  ? -164.58005 -85.74356  -285.04002 1.000 93.76283  ? 55  SER f OG   1 
ATOM   106144 H H    . SER FA 2 53  ? -164.31921 -87.68813  -282.99098 1.000 99.22738  ? 55  SER f H    1 
ATOM   106145 H HA   . SER FA 2 53  ? -166.48685 -86.32806  -283.50920 1.000 104.87152 ? 55  SER f HA   1 
ATOM   106146 H HB2  . SER FA 2 53  ? -164.72312 -87.68997  -285.22742 1.000 112.62628 ? 55  SER f HB2  1 
ATOM   106147 H HB3  . SER FA 2 53  ? -165.97533 -86.89436  -285.79696 1.000 112.62628 ? 55  SER f HB3  1 
ATOM   106148 H HG   . SER FA 2 53  ? -164.20417 -85.61629  -285.78037 1.000 112.97488 ? 55  SER f HG   1 
ATOM   106149 N N    . GLY FA 2 54  ? -166.91858 -89.45233  -283.55313 1.000 83.72059  ? 56  GLY f N    1 
ATOM   106150 C CA   . GLY FA 2 54  ? -167.89858 -90.51009  -283.64363 1.000 77.22212  ? 56  GLY f CA   1 
ATOM   106151 C C    . GLY FA 2 54  ? -168.78126 -90.67586  -282.43082 1.000 71.88417  ? 56  GLY f C    1 
ATOM   106152 O O    . GLY FA 2 54  ? -169.64401 -91.55888  -282.41781 1.000 73.69702  ? 56  GLY f O    1 
ATOM   106153 H H    . GLY FA 2 54  ? -166.16579 -89.71099  -283.22752 1.000 100.92420 ? 56  GLY f H    1 
ATOM   106154 H HA2  . GLY FA 2 54  ? -168.47397 -90.33376  -284.40437 1.000 93.12603  ? 56  GLY f HA2  1 
ATOM   106155 H HA3  . GLY FA 2 54  ? -167.43442 -91.34974  -283.78666 1.000 93.12603  ? 56  GLY f HA3  1 
ATOM   106156 N N    . GLY FA 2 55  ? -168.59248 -89.85975  -281.40078 1.000 68.53570  ? 57  GLY f N    1 
ATOM   106157 C CA   . GLY FA 2 55  ? -169.44673 -89.89912  -280.23534 1.000 68.07805  ? 57  GLY f CA   1 
ATOM   106158 C C    . GLY FA 2 55  ? -168.96421 -90.77146  -279.10083 1.000 71.74662  ? 57  GLY f C    1 
ATOM   106159 O O    . GLY FA 2 55  ? -169.74640 -91.05316  -278.18452 1.000 68.78429  ? 57  GLY f O    1 
ATOM   106160 H H    . GLY FA 2 55  ? -167.96811 -89.26991  -281.35784 1.000 79.94541  ? 57  GLY f H    1 
ATOM   106161 H HA2  . GLY FA 2 55  ? -169.53952 -88.99684  -279.89154 1.000 82.15315  ? 57  GLY f HA2  1 
ATOM   106162 H HA3  . GLY FA 2 55  ? -170.31946 -90.22572  -280.50474 1.000 82.15315  ? 57  GLY f HA3  1 
ATOM   106163 N N    . SER FA 2 56  ? -167.71054 -91.21179  -279.12581 1.000 61.79391  ? 58  SER f N    1 
ATOM   106164 C CA   . SER FA 2 56  ? -167.16683 -92.01640  -278.03831 1.000 62.46470  ? 58  SER f CA   1 
ATOM   106165 C C    . SER FA 2 56  ? -166.78028 -91.10336  -276.88274 1.000 67.39568  ? 58  SER f C    1 
ATOM   106166 O O    . SER FA 2 56  ? -165.98365 -90.17498  -277.05993 1.000 69.34088  ? 58  SER f O    1 
ATOM   106167 C CB   . SER FA 2 56  ? -165.96440 -92.82001  -278.51658 1.000 58.68946  ? 58  SER f CB   1 
ATOM   106168 O OG   . SER FA 2 56  ? -166.14100 -93.23803  -279.85771 1.000 79.05083  ? 58  SER f OG   1 
ATOM   106169 H H    . SER FA 2 56  ? -167.15369 -91.05768  -279.76281 1.000 74.19759  ? 58  SER f H    1 
ATOM   106170 H HA   . SER FA 2 56  ? -167.84158 -92.64104  -277.72938 1.000 75.41713  ? 58  SER f HA   1 
ATOM   106171 H HB2  . SER FA 2 56  ? -165.17082 -92.26506  -278.46042 1.000 68.12991  ? 58  SER f HB2  1 
ATOM   106172 H HB3  . SER FA 2 56  ? -165.86263 -93.60251  -277.95245 1.000 68.12991  ? 58  SER f HB3  1 
ATOM   106173 H HG   . SER FA 2 56  ? -165.46762 -93.66906  -280.11533 1.000 95.32049  ? 58  SER f HG   1 
ATOM   106174 N N    . THR FA 2 57  ? -167.33084 -91.37248  -275.70386 1.000 69.63553  ? 59  THR f N    1 
ATOM   106175 C CA   . THR FA 2 57  ? -167.14578 -90.52325  -274.53995 1.000 68.81559  ? 59  THR f CA   1 
ATOM   106176 C C    . THR FA 2 57  ? -166.25619 -91.20219  -273.50743 1.000 73.94505  ? 59  THR f C    1 
ATOM   106177 O O    . THR FA 2 57  ? -166.25558 -92.42868  -273.36812 1.000 78.98845  ? 59  THR f O    1 
ATOM   106178 C CB   . THR FA 2 57  ? -168.48605 -90.18208  -273.87957 1.000 72.15089  ? 59  THR f CB   1 
ATOM   106179 O OG1  . THR FA 2 57  ? -169.12864 -91.39265  -273.45589 1.000 77.64679  ? 59  THR f OG1  1 
ATOM   106180 C CG2  . THR FA 2 57  ? -169.39295 -89.42804  -274.83907 1.000 72.45443  ? 59  THR f CG2  1 
ATOM   106181 H H    . THR FA 2 57  ? -167.82708 -92.05849  -275.55309 1.000 84.02212  ? 59  THR f H    1 
ATOM   106182 H HA   . THR FA 2 57  ? -166.71563 -89.70281  -274.82764 1.000 83.03819  ? 59  THR f HA   1 
ATOM   106183 H HB   . THR FA 2 57  ? -168.33061 -89.61054  -273.11140 1.000 87.04055  ? 59  THR f HB   1 
ATOM   106184 H HG1  . THR FA 2 57  ? -169.87031 -91.21601  -273.10330 1.000 93.63564  ? 59  THR f HG1  1 
ATOM   106185 H HG21 . THR FA 2 57  ? -170.24911 -89.25304  -274.41803 1.000 87.40480  ? 59  THR f HG21 1 
ATOM   106186 H HG22 . THR FA 2 57  ? -168.98523 -88.58334  -275.08633 1.000 87.40480  ? 59  THR f HG22 1 
ATOM   106187 H HG23 . THR FA 2 57  ? -169.53819 -89.95416  -275.64095 1.000 87.40480  ? 59  THR f HG23 1 
ATOM   106188 N N    . LYS FA 2 58  ? -165.50401 -90.38186  -272.77852 1.000 68.92663  ? 60  LYS f N    1 
ATOM   106189 C CA   . LYS FA 2 58  ? -164.73914 -90.82446  -271.62272 1.000 61.13089  ? 60  LYS f CA   1 
ATOM   106190 C C    . LYS FA 2 58  ? -164.79088 -89.72675  -270.57197 1.000 62.78465  ? 60  LYS f C    1 
ATOM   106191 O O    . LYS FA 2 58  ? -164.62899 -88.54486  -270.89059 1.000 56.51603  ? 60  LYS f O    1 
ATOM   106192 C CB   . LYS FA 2 58  ? -163.28585 -91.14338  -271.98445 1.000 58.65808  ? 60  LYS f CB   1 
ATOM   106193 C CG   . LYS FA 2 58  ? -162.42725 -91.55615  -270.79343 1.000 61.71169  ? 60  LYS f CG   1 
ATOM   106194 C CD   . LYS FA 2 58  ? -162.10899 -93.04393  -270.81145 1.000 62.82740  ? 60  LYS f CD   1 
ATOM   106195 C CE   . LYS FA 2 58  ? -161.01465 -93.38128  -269.80952 1.000 68.22248  ? 60  LYS f CE   1 
ATOM   106196 N NZ   . LYS FA 2 58  ? -159.65160 -93.26509  -270.40671 1.000 77.91935  ? 60  LYS f NZ   1 
ATOM   106197 H H    . LYS FA 2 58  ? -165.41984 -89.54137  -272.94009 1.000 83.17145  ? 60  LYS f H    1 
ATOM   106198 H HA   . LYS FA 2 58  ? -165.12874 -91.63349  -271.25587 1.000 73.81656  ? 60  LYS f HA   1 
ATOM   106199 H HB2  . LYS FA 2 58  ? -163.27730 -91.87435  -272.62202 1.000 70.84918  ? 60  LYS f HB2  1 
ATOM   106200 H HB3  . LYS FA 2 58  ? -162.88324 -90.35410  -272.37922 1.000 70.84918  ? 60  LYS f HB3  1 
ATOM   106201 H HG2  . LYS FA 2 58  ? -161.59011 -91.06677  -270.81788 1.000 74.51351  ? 60  LYS f HG2  1 
ATOM   106202 H HG3  . LYS FA 2 58  ? -162.90352 -91.35798  -269.97197 1.000 74.51351  ? 60  LYS f HG3  1 
ATOM   106203 H HD2  . LYS FA 2 58  ? -162.90457 -93.54724  -270.57770 1.000 75.85237  ? 60  LYS f HD2  1 
ATOM   106204 H HD3  . LYS FA 2 58  ? -161.80363 -93.29819  -271.69633 1.000 75.85237  ? 60  LYS f HD3  1 
ATOM   106205 H HE2  . LYS FA 2 58  ? -161.06945 -92.76893  -269.05923 1.000 82.32646  ? 60  LYS f HE2  1 
ATOM   106206 H HE3  . LYS FA 2 58  ? -161.13367 -94.29367  -269.50246 1.000 82.32646  ? 60  LYS f HE3  1 
ATOM   106207 H HZ1  . LYS FA 2 58  ? -159.04411 -93.59252  -269.84471 1.000 93.96270  ? 60  LYS f HZ1  1 
ATOM   106208 H HZ2  . LYS FA 2 58  ? -159.61395 -93.72077  -271.17028 1.000 93.96270  ? 60  LYS f HZ2  1 
ATOM   106209 H HZ3  . LYS FA 2 58  ? -159.46283 -92.41090  -270.57050 1.000 93.96270  ? 60  LYS f HZ3  1 
ATOM   106210 N N    . TYR FA 2 59  ? -165.01928 -90.12426  -269.32324 1.000 67.33511  ? 61  TYR f N    1 
ATOM   106211 C CA   . TYR FA 2 59  ? -165.15190 -89.19684  -268.21220 1.000 62.64601  ? 61  TYR f CA   1 
ATOM   106212 C C    . TYR FA 2 59  ? -164.12788 -89.52119  -267.13311 1.000 58.16151  ? 61  TYR f C    1 
ATOM   106213 O O    . TYR FA 2 59  ? -163.77905 -90.68493  -266.91348 1.000 59.85848  ? 61  TYR f O    1 
ATOM   106214 C CB   . TYR FA 2 59  ? -166.56105 -89.25803  -267.59564 1.000 65.36239  ? 61  TYR f CB   1 
ATOM   106215 C CG   . TYR FA 2 59  ? -167.68569 -88.86027  -268.52453 1.000 60.60474  ? 61  TYR f CG   1 
ATOM   106216 C CD1  . TYR FA 2 59  ? -167.97726 -87.52426  -268.75812 1.000 63.03975  ? 61  TYR f CD1  1 
ATOM   106217 C CD2  . TYR FA 2 59  ? -168.46804 -89.81999  -269.15356 1.000 65.20806  ? 61  TYR f CD2  1 
ATOM   106218 C CE1  . TYR FA 2 59  ? -169.00791 -87.15266  -269.60153 1.000 69.51594  ? 61  TYR f CE1  1 
ATOM   106219 C CE2  . TYR FA 2 59  ? -169.50223 -89.45799  -269.99899 1.000 65.02766  ? 61  TYR f CE2  1 
ATOM   106220 C CZ   . TYR FA 2 59  ? -169.76686 -88.12145  -270.21800 1.000 64.78215  ? 61  TYR f CZ   1 
ATOM   106221 O OH   . TYR FA 2 59  ? -170.79210 -87.74619  -271.05445 1.000 75.98669  ? 61  TYR f OH   1 
ATOM   106222 H H    . TYR FA 2 59  ? -165.10289 -90.94844  -269.09226 1.000 81.26162  ? 61  TYR f H    1 
ATOM   106223 H HA   . TYR FA 2 59  ? -164.98978 -88.29615  -268.53370 1.000 75.63470  ? 61  TYR f HA   1 
ATOM   106224 H HB2  . TYR FA 2 59  ? -166.73054 -90.16875  -267.30795 1.000 78.89436  ? 61  TYR f HB2  1 
ATOM   106225 H HB3  . TYR FA 2 59  ? -166.58846 -88.65878  -266.83338 1.000 78.89436  ? 61  TYR f HB3  1 
ATOM   106226 H HD1  . TYR FA 2 59  ? -167.47015 -86.86647  -268.33971 1.000 76.10719  ? 61  TYR f HD1  1 
ATOM   106227 H HD2  . TYR FA 2 59  ? -168.29401 -90.72126  -269.00411 1.000 78.70916  ? 61  TYR f HD2  1 
ATOM   106228 H HE1  . TYR FA 2 59  ? -169.18748 -86.25258  -269.75158 1.000 83.87862  ? 61  TYR f HE1  1 
ATOM   106229 H HE2  . TYR FA 2 59  ? -170.01556 -90.11129  -270.41684 1.000 78.49268  ? 61  TYR f HE2  1 
ATOM   106230 H HH   . TYR FA 2 59  ? -171.16687 -88.42714  -271.37297 1.000 91.64351  ? 61  TYR f HH   1 
ATOM   106231 N N    . GLY FA 2 60  ? -163.64918 -88.48174  -266.45658 1.000 59.83283  ? 62  GLY f N    1 
ATOM   106232 C CA   . GLY FA 2 60  ? -162.90091 -88.69366  -265.23556 1.000 57.95795  ? 62  GLY f CA   1 
ATOM   106233 C C    . GLY FA 2 60  ? -163.74334 -89.38631  -264.18259 1.000 61.98440  ? 62  GLY f C    1 
ATOM   106234 O O    . GLY FA 2 60  ? -164.96893 -89.46165  -264.27606 1.000 77.90400  ? 62  GLY f O    1 
ATOM   106235 H H    . GLY FA 2 60  ? -163.74484 -87.65778  -266.68360 1.000 72.25889  ? 62  GLY f H    1 
ATOM   106236 H HA2  . GLY FA 2 60  ? -162.12419 -89.24399  -265.42199 1.000 67.25210  ? 62  GLY f HA2  1 
ATOM   106237 H HA3  . GLY FA 2 60  ? -162.60555 -87.83953  -264.88325 1.000 67.25210  ? 62  GLY f HA3  1 
ATOM   106238 N N    . ASP FA 2 61  ? -163.06956 -89.90397  -263.15489 1.000 67.21613  ? 63  ASP f N    1 
ATOM   106239 C CA   . ASP FA 2 61  ? -163.78312 -90.65809  -262.12891 1.000 72.96481  ? 63  ASP f CA   1 
ATOM   106240 C C    . ASP FA 2 61  ? -164.65879 -89.74859  -261.27349 1.000 74.28876  ? 63  ASP f C    1 
ATOM   106241 O O    . ASP FA 2 61  ? -165.80587 -90.09417  -260.96694 1.000 72.92669  ? 63  ASP f O    1 
ATOM   106242 C CB   . ASP FA 2 61  ? -162.79114 -91.42348  -261.25217 1.000 75.61726  ? 63  ASP f CB   1 
ATOM   106243 C CG   . ASP FA 2 61  ? -162.52897 -92.83150  -261.75916 1.000 82.88786  ? 63  ASP f CG   1 
ATOM   106244 O OD1  . ASP FA 2 61  ? -162.73125 -93.07812  -262.96711 1.000 74.42170  ? 63  ASP f OD1  1 
ATOM   106245 O OD2  . ASP FA 2 61  ? -162.12221 -93.69266  -260.95041 1.000 91.67026  ? 63  ASP f OD2  1 
ATOM   106246 H H    . ASP FA 2 61  ? -162.22122 -89.83437  -263.03210 1.000 81.11884  ? 63  ASP f H    1 
ATOM   106247 H HA   . ASP FA 2 61  ? -164.35997 -91.30340  -262.56677 1.000 88.01726  ? 63  ASP f HA   1 
ATOM   106248 H HB2  . ASP FA 2 61  ? -161.94655 -90.94660  -261.23914 1.000 91.20020  ? 63  ASP f HB2  1 
ATOM   106249 H HB3  . ASP FA 2 61  ? -163.14873 -91.48954  -260.35292 1.000 91.20020  ? 63  ASP f HB3  1 
ATOM   106250 N N    . SER FA 2 62  ? -164.14617 -88.58041  -260.88936 1.000 66.00374  ? 64  SER f N    1 
ATOM   106251 C CA   . SER FA 2 62  ? -164.83394 -87.72702  -259.92831 1.000 68.09396  ? 64  SER f CA   1 
ATOM   106252 C C    . SER FA 2 62  ? -165.99079 -86.93910  -260.52907 1.000 66.35583  ? 64  SER f C    1 
ATOM   106253 O O    . SER FA 2 62  ? -166.66165 -86.20982  -259.78985 1.000 74.51196  ? 64  SER f O    1 
ATOM   106254 C CB   . SER FA 2 62  ? -163.84263 -86.75026  -259.28813 1.000 66.77942  ? 64  SER f CB   1 
ATOM   106255 O OG   . SER FA 2 62  ? -163.10239 -86.05656  -260.27672 1.000 71.70702  ? 64  SER f OG   1 
ATOM   106256 H H    . SER FA 2 62  ? -163.39965 -88.26109  -261.17280 1.000 76.90705  ? 64  SER f H    1 
ATOM   106257 H HA   . SER FA 2 62  ? -165.19690 -88.29735  -259.23269 1.000 82.17224  ? 64  SER f HA   1 
ATOM   106258 H HB2  . SER FA 2 62  ? -164.33448 -86.10723  -258.75381 1.000 78.22841  ? 64  SER f HB2  1 
ATOM   106259 H HB3  . SER FA 2 62  ? -163.22841 -87.24795  -258.72605 1.000 78.22841  ? 64  SER f HB3  1 
ATOM   106260 H HG   . SER FA 2 62  ? -162.56072 -85.52818  -259.91201 1.000 86.50791  ? 64  SER f HG   1 
ATOM   106261 N N    . VAL FA 2 63  ? -166.24418 -87.05698  -261.83492 1.000 64.21301  ? 65  VAL f N    1 
ATOM   106262 C CA   . VAL FA 2 63  ? -167.34357 -86.35239  -262.47659 1.000 69.88629  ? 65  VAL f CA   1 
ATOM   106263 C C    . VAL FA 2 63  ? -168.31375 -87.30169  -263.17291 1.000 78.09060  ? 65  VAL f C    1 
ATOM   106264 O O    . VAL FA 2 63  ? -169.24285 -86.85038  -263.83843 1.000 73.70795  ? 65  VAL f O    1 
ATOM   106265 C CB   . VAL FA 2 63  ? -166.83213 -85.29341  -263.47279 1.000 66.69645  ? 65  VAL f CB   1 
ATOM   106266 C CG1  . VAL FA 2 63  ? -165.98857 -84.25570  -262.75557 1.000 64.09761  ? 65  VAL f CG1  1 
ATOM   106267 C CG2  . VAL FA 2 63  ? -166.04598 -85.94756  -264.60149 1.000 59.12241  ? 65  VAL f CG2  1 
ATOM   106268 H H    . VAL FA 2 63  ? -165.78424 -87.54667  -262.37182 1.000 75.35572  ? 65  VAL f H    1 
ATOM   106269 H HA   . VAL FA 2 63  ? -167.83704 -85.89398  -261.77856 1.000 84.32303  ? 65  VAL f HA   1 
ATOM   106270 H HB   . VAL FA 2 63  ? -167.59425 -84.84161  -263.86769 1.000 80.49523  ? 65  VAL f HB   1 
ATOM   106271 H HG11 . VAL FA 2 63  ? -165.67768 -83.60102  -263.40027 1.000 77.37662  ? 65  VAL f HG11 1 
ATOM   106272 H HG12 . VAL FA 2 63  ? -166.53045 -83.82150  -262.07827 1.000 77.37662  ? 65  VAL f HG12 1 
ATOM   106273 H HG13 . VAL FA 2 63  ? -165.23092 -84.69673  -262.34040 1.000 77.37662  ? 65  VAL f HG13 1 
ATOM   106274 H HG21 . VAL FA 2 63  ? -165.72187 -85.25786  -265.20163 1.000 71.40638  ? 65  VAL f HG21 1 
ATOM   106275 H HG22 . VAL FA 2 63  ? -165.29770 -86.43560  -264.22362 1.000 71.40638  ? 65  VAL f HG22 1 
ATOM   106276 H HG23 . VAL FA 2 63  ? -166.62938 -86.55611  -265.08130 1.000 71.40638  ? 65  VAL f HG23 1 
ATOM   106277 N N    . LYS FA 2 64  ? -168.11364 -88.61138  -263.03141 1.000 93.61914  ? 66  LYS f N    1 
ATOM   106278 C CA   . LYS FA 2 64  ? -169.00603 -89.57107  -263.66726 1.000 96.98481  ? 66  LYS f CA   1 
ATOM   106279 C C    . LYS FA 2 64  ? -170.41779 -89.44046  -263.10932 1.000 99.63627  ? 66  LYS f C    1 
ATOM   106280 O O    . LYS FA 2 64  ? -170.61600 -89.29051  -261.89990 1.000 103.46583 ? 66  LYS f O    1 
ATOM   106281 C CB   . LYS FA 2 64  ? -168.48848 -90.99296  -263.45513 1.000 105.85906 ? 66  LYS f CB   1 
ATOM   106282 C CG   . LYS FA 2 64  ? -167.39363 -91.40438  -264.42523 1.000 100.63896 ? 66  LYS f CG   1 
ATOM   106283 C CD   . LYS FA 2 64  ? -167.88090 -92.46306  -265.40413 1.000 106.01048 ? 66  LYS f CD   1 
ATOM   106284 C CE   . LYS FA 2 64  ? -166.72226 -93.07587  -266.17751 1.000 99.17201  ? 66  LYS f CE   1 
ATOM   106285 N NZ   . LYS FA 2 64  ? -167.08884 -93.37825  -267.59010 1.000 87.73982  ? 66  LYS f NZ   1 
ATOM   106286 H H    . LYS FA 2 64  ? -167.47463 -88.96438  -262.57682 1.000 112.80245 ? 66  LYS f H    1 
ATOM   106287 H HA   . LYS FA 2 64  ? -169.03741 -89.39703  -264.62101 1.000 116.84126 ? 66  LYS f HA   1 
ATOM   106288 H HB2  . LYS FA 2 64  ? -168.12803 -91.06167  -262.55721 1.000 127.49036 ? 66  LYS f HB2  1 
ATOM   106289 H HB3  . LYS FA 2 64  ? -169.22722 -91.61202  -263.56435 1.000 127.49036 ? 66  LYS f HB3  1 
ATOM   106290 H HG2  . LYS FA 2 64  ? -167.10690 -90.62924  -264.93301 1.000 121.22623 ? 66  LYS f HG2  1 
ATOM   106291 H HG3  . LYS FA 2 64  ? -166.64550 -91.77068  -263.92820 1.000 121.22623 ? 66  LYS f HG3  1 
ATOM   106292 H HD2  . LYS FA 2 64  ? -168.33073 -93.17038  -264.91601 1.000 127.67207 ? 66  LYS f HD2  1 
ATOM   106293 H HD3  . LYS FA 2 64  ? -168.49192 -92.05771  -266.03914 1.000 127.67207 ? 66  LYS f HD3  1 
ATOM   106294 H HE2  . LYS FA 2 64  ? -165.97872 -92.45297  -266.18461 1.000 119.46590 ? 66  LYS f HE2  1 
ATOM   106295 H HE3  . LYS FA 2 64  ? -166.45644 -93.90492  -265.74983 1.000 119.46590 ? 66  LYS f HE3  1 
ATOM   106296 H HZ1  . LYS FA 2 64  ? -166.39402 -93.73749  -268.01468 1.000 105.74728 ? 66  LYS f HZ1  1 
ATOM   106297 H HZ2  . LYS FA 2 64  ? -167.76884 -93.95204  -267.61197 1.000 105.74728 ? 66  LYS f HZ2  1 
ATOM   106298 H HZ3  . LYS FA 2 64  ? -167.32829 -92.63050  -268.00919 1.000 105.74728 ? 66  LYS f HZ3  1 
ATOM   106299 N N    . GLY FA 2 65  ? -171.39779 -89.49885  -264.00786 1.000 89.96525  ? 67  GLY f N    1 
ATOM   106300 C CA   . GLY FA 2 65  ? -172.79455 -89.40033  -263.62951 1.000 86.48768  ? 67  GLY f CA   1 
ATOM   106301 C C    . GLY FA 2 65  ? -173.30257 -87.98103  -263.48474 1.000 86.56367  ? 67  GLY f C    1 
ATOM   106302 O O    . GLY FA 2 65  ? -174.49205 -87.72888  -263.68554 1.000 95.92402  ? 67  GLY f O    1 
ATOM   106303 H H    . GLY FA 2 65  ? -171.27350 -89.59653  -264.85321 1.000 108.41779 ? 67  GLY f H    1 
ATOM   106304 H HA2  . GLY FA 2 65  ? -173.33379 -89.84210  -264.30402 1.000 104.24470 ? 67  GLY f HA2  1 
ATOM   106305 H HA3  . GLY FA 2 65  ? -172.92139 -89.85000  -262.77945 1.000 104.24470 ? 67  GLY f HA3  1 
ATOM   106306 N N    . ARG FA 2 66  ? -172.41419 -87.04674  -263.13141 1.000 72.69990  ? 68  ARG f N    1 
ATOM   106307 C CA   . ARG FA 2 66  ? -172.79681 -85.65080  -262.94426 1.000 74.73122  ? 68  ARG f CA   1 
ATOM   106308 C C    . ARG FA 2 66  ? -172.56326 -84.80478  -264.19143 1.000 68.56297  ? 68  ARG f C    1 
ATOM   106309 O O    . ARG FA 2 66  ? -173.35483 -83.90149  -264.48125 1.000 69.11425  ? 68  ARG f O    1 
ATOM   106310 C CB   . ARG FA 2 66  ? -172.01875 -85.04649  -261.77420 1.000 74.82104  ? 68  ARG f CB   1 
ATOM   106311 C CG   . ARG FA 2 66  ? -172.30893 -85.69245  -260.43215 1.000 75.53101  ? 68  ARG f CG   1 
ATOM   106312 C CD   . ARG FA 2 66  ? -171.47744 -85.05263  -259.32666 1.000 79.91430  ? 68  ARG f CD   1 
ATOM   106313 N NE   . ARG FA 2 66  ? -170.08924 -84.86585  -259.73608 1.000 79.50296  ? 68  ARG f NE   1 
ATOM   106314 C CZ   . ARG FA 2 66  ? -169.35930 -83.78890  -259.47482 1.000 69.88680  ? 68  ARG f CZ   1 
ATOM   106315 N NH1  . ARG FA 2 66  ? -169.84280 -82.77590  -258.77435 1.000 72.51796  ? 68  ARG f NH1  1 
ATOM   106316 N NH2  . ARG FA 2 66  ? -168.11124 -83.72689  -259.92912 1.000 67.03267  ? 68  ARG f NH2  1 
ATOM   106317 H H    . ARG FA 2 66  ? -171.57926 -87.20037  -262.99401 1.000 85.25369  ? 68  ARG f H    1 
ATOM   106318 H HA   . ARG FA 2 66  ? -173.74324 -85.62114  -262.73383 1.000 90.13695  ? 68  ARG f HA   1 
ATOM   106319 H HB2  . ARG FA 2 66  ? -171.06981 -85.14559  -261.94906 1.000 90.24474  ? 68  ARG f HB2  1 
ATOM   106320 H HB3  . ARG FA 2 66  ? -172.24662 -84.10630  -261.70328 1.000 90.24474  ? 68  ARG f HB3  1 
ATOM   106321 H HG2  . ARG FA 2 66  ? -173.24749 -85.57896  -260.21505 1.000 88.33977  ? 68  ARG f HG2  1 
ATOM   106322 H HG3  . ARG FA 2 66  ? -172.08983 -86.63646  -260.47374 1.000 88.33977  ? 68  ARG f HG3  1 
ATOM   106323 H HD2  . ARG FA 2 66  ? -171.84965 -84.18408  -259.10759 1.000 96.35664  ? 68  ARG f HD2  1 
ATOM   106324 H HD3  . ARG FA 2 66  ? -171.48951 -85.62568  -258.54412 1.000 96.35664  ? 68  ARG f HD3  1 
ATOM   106325 H HE   . ARG FA 2 66  ? -169.71636 -85.50120  -260.17981 1.000 95.86304  ? 68  ARG f HE   1 
ATOM   106326 H HH11 . ARG FA 2 66  ? -170.64884 -82.80530  -258.47597 1.000 87.48103  ? 68  ARG f HH11 1 
ATOM   106327 H HH12 . ARG FA 2 66  ? -169.35102 -82.08805  -258.61742 1.000 87.48103  ? 68  ARG f HH12 1 
ATOM   106328 H HH21 . ARG FA 2 66  ? -167.78694 -84.37950  -260.38578 1.000 78.14177  ? 68  ARG f HH21 1 
ATOM   106329 H HH22 . ARG FA 2 66  ? -167.62829 -83.03418  -259.76631 1.000 78.14177  ? 68  ARG f HH22 1 
ATOM   106330 N N    . PHE FA 2 67  ? -171.48721 -85.06278  -264.92538 1.000 65.76549  ? 69  PHE f N    1 
ATOM   106331 C CA   . PHE FA 2 67  ? -171.17308 -84.30783  -266.12831 1.000 66.03443  ? 69  PHE f CA   1 
ATOM   106332 C C    . PHE FA 2 67  ? -171.59424 -85.10541  -267.35649 1.000 65.04451  ? 69  PHE f C    1 
ATOM   106333 O O    . PHE FA 2 67  ? -171.66549 -86.33710  -267.32796 1.000 66.77789  ? 69  PHE f O    1 
ATOM   106334 C CB   . PHE FA 2 67  ? -169.67775 -83.98571  -266.21715 1.000 67.40581  ? 69  PHE f CB   1 
ATOM   106335 C CG   . PHE FA 2 67  ? -169.19407 -82.98324  -265.19709 1.000 60.19554  ? 69  PHE f CG   1 
ATOM   106336 C CD1  . PHE FA 2 67  ? -169.90720 -82.74008  -264.03197 1.000 68.37604  ? 69  PHE f CD1  1 
ATOM   106337 C CD2  . PHE FA 2 67  ? -168.01116 -82.29260  -265.40555 1.000 59.89934  ? 69  PHE f CD2  1 
ATOM   106338 C CE1  . PHE FA 2 67  ? -169.44942 -81.82703  -263.09782 1.000 69.60020  ? 69  PHE f CE1  1 
ATOM   106339 C CE2  . PHE FA 2 67  ? -167.54895 -81.37543  -264.47573 1.000 58.69366  ? 69  PHE f CE2  1 
ATOM   106340 C CZ   . PHE FA 2 67  ? -168.26797 -81.14365  -263.32124 1.000 65.87981  ? 69  PHE f CZ   1 
ATOM   106341 H H    . PHE FA 2 67  ? -170.91653 -85.67972  -264.74289 1.000 79.37808  ? 69  PHE f H    1 
ATOM   106342 H HA   . PHE FA 2 67  ? -171.65524 -83.46630  -266.11218 1.000 79.70080  ? 69  PHE f HA   1 
ATOM   106343 H HB2  . PHE FA 2 67  ? -169.17626 -84.80522  -266.08369 1.000 81.34646  ? 69  PHE f HB2  1 
ATOM   106344 H HB3  . PHE FA 2 67  ? -169.49130 -83.62220  -267.09692 1.000 81.34646  ? 69  PHE f HB3  1 
ATOM   106345 H HD1  . PHE FA 2 67  ? -170.70265 -83.19623  -263.87676 1.000 82.51074  ? 69  PHE f HD1  1 
ATOM   106346 H HD2  . PHE FA 2 67  ? -167.52059 -82.44686  -266.18043 1.000 72.33870  ? 69  PHE f HD2  1 
ATOM   106347 H HE1  . PHE FA 2 67  ? -169.93602 -81.67318  -262.32036 1.000 83.97973  ? 69  PHE f HE1  1 
ATOM   106348 H HE2  . PHE FA 2 67  ? -166.75486 -80.91646  -264.62961 1.000 68.13495  ? 69  PHE f HE2  1 
ATOM   106349 H HZ   . PHE FA 2 67  ? -167.95900 -80.52951  -262.69493 1.000 79.51526  ? 69  PHE f HZ   1 
ATOM   106350 N N    . THR FA 2 68  ? -171.86799 -84.38850  -268.44158 1.000 74.85329  ? 70  THR f N    1 
ATOM   106351 C CA   . THR FA 2 68  ? -172.25194 -85.01709  -269.69829 1.000 82.62509  ? 70  THR f CA   1 
ATOM   106352 C C    . THR FA 2 68  ? -171.68732 -84.18350  -270.83569 1.000 76.58276  ? 70  THR f C    1 
ATOM   106353 O O    . THR FA 2 68  ? -171.84988 -82.95953  -270.85063 1.000 72.57090  ? 70  THR f O    1 
ATOM   106354 C CB   . THR FA 2 68  ? -173.77668 -85.14078  -269.82078 1.000 77.79818  ? 70  THR f CB   1 
ATOM   106355 O OG1  . THR FA 2 68  ? -174.22197 -86.28320  -269.07704 1.000 79.98804  ? 70  THR f OG1  1 
ATOM   106356 C CG2  . THR FA 2 68  ? -174.20710 -85.29099  -271.28190 1.000 69.99295  ? 70  THR f CG2  1 
ATOM   106357 H H    . THR FA 2 68  ? -171.83801 -83.52966  -268.47483 1.000 90.28344  ? 70  THR f H    1 
ATOM   106358 H HA   . THR FA 2 68  ? -171.87816 -85.91068  -269.75020 1.000 99.60959  ? 70  THR f HA   1 
ATOM   106359 H HB   . THR FA 2 68  ? -174.18944 -84.33588  -269.47053 1.000 93.81731  ? 70  THR f HB   1 
ATOM   106360 H HG1  . THR FA 2 68  ? -175.05303 -86.37351  -269.15937 1.000 96.44514  ? 70  THR f HG1  1 
ATOM   106361 H HG21 . THR FA 2 68  ? -175.16581 -85.42950  -271.33278 1.000 84.45103  ? 70  THR f HG21 1 
ATOM   106362 H HG22 . THR FA 2 68  ? -173.97786 -84.49038  -271.77927 1.000 84.45103  ? 70  THR f HG22 1 
ATOM   106363 H HG23 . THR FA 2 68  ? -173.75750 -86.05078  -271.68377 1.000 84.45103  ? 70  THR f HG23 1 
ATOM   106364 N N    . ILE FA 2 69  ? -171.02953 -84.84823  -271.77815 1.000 71.88378  ? 71  ILE f N    1 
ATOM   106365 C CA   . ILE FA 2 69  ? -170.46351 -84.19461  -272.94911 1.000 67.69330  ? 71  ILE f CA   1 
ATOM   106366 C C    . ILE FA 2 69  ? -171.30013 -84.57659  -274.16189 1.000 63.84606  ? 71  ILE f C    1 
ATOM   106367 O O    . ILE FA 2 69  ? -171.86261 -85.67508  -274.23866 1.000 65.47275  ? 71  ILE f O    1 
ATOM   106368 C CB   . ILE FA 2 69  ? -168.97647 -84.56723  -273.14346 1.000 70.06002  ? 71  ILE f CB   1 
ATOM   106369 C CG1  . ILE FA 2 69  ? -168.38725 -83.81431  -274.33930 1.000 73.36213  ? 71  ILE f CG1  1 
ATOM   106370 C CG2  . ILE FA 2 69  ? -168.80737 -86.07345  -273.31673 1.000 61.47529  ? 71  ILE f CG2  1 
ATOM   106371 C CD1  . ILE FA 2 69  ? -167.01844 -83.23137  -274.07688 1.000 57.76885  ? 71  ILE f CD1  1 
ATOM   106372 H H    . ILE FA 2 69  ? -170.89563 -85.69755  -271.76029 1.000 86.72002  ? 71  ILE f H    1 
ATOM   106373 H HA   . ILE FA 2 69  ? -170.51339 -83.23160  -272.84410 1.000 81.69145  ? 71  ILE f HA   1 
ATOM   106374 H HB   . ILE FA 2 69  ? -168.49459 -84.30125  -272.34475 1.000 84.53152  ? 71  ILE f HB   1 
ATOM   106375 H HG12 . ILE FA 2 69  ? -168.30947 -84.42783  -275.08659 1.000 88.49404  ? 71  ILE f HG12 1 
ATOM   106376 H HG13 . ILE FA 2 69  ? -168.98105 -83.08308  -274.57081 1.000 88.49404  ? 71  ILE f HG13 1 
ATOM   106377 H HG21 . ILE FA 2 69  ? -167.86524 -86.27448  -273.43021 1.000 74.22983  ? 71  ILE f HG21 1 
ATOM   106378 H HG22 . ILE FA 2 69  ? -169.14867 -86.52241  -272.52751 1.000 74.22983  ? 71  ILE f HG22 1 
ATOM   106379 H HG23 . ILE FA 2 69  ? -169.30319 -86.35886  -274.10006 1.000 74.22983  ? 71  ILE f HG23 1 
ATOM   106380 H HD11 . ILE FA 2 69  ? -166.71055 -82.77609  -274.87614 1.000 69.34098  ? 71  ILE f HD11 1 
ATOM   106381 H HD12 . ILE FA 2 69  ? -167.07876 -82.60275  -273.34060 1.000 69.34098  ? 71  ILE f HD12 1 
ATOM   106382 H HD13 . ILE FA 2 69  ? -166.40760 -83.94970  -273.84931 1.000 69.34098  ? 71  ILE f HD13 1 
ATOM   106383 N N    . SER FA 2 70  ? -171.40111 -83.64342  -275.10423 1.000 64.81223  ? 72  SER f N    1 
ATOM   106384 C CA   . SER FA 2 70  ? -172.14400 -83.85740  -276.33738 1.000 69.18069  ? 72  SER f CA   1 
ATOM   106385 C C    . SER FA 2 70  ? -171.45648 -83.06661  -277.44110 1.000 68.22585  ? 72  SER f C    1 
ATOM   106386 O O    . SER FA 2 70  ? -170.57501 -82.24271  -277.18324 1.000 67.62417  ? 72  SER f O    1 
ATOM   106387 C CB   . SER FA 2 70  ? -173.61141 -83.44723  -276.18568 1.000 70.44018  ? 72  SER f CB   1 
ATOM   106388 O OG   . SER FA 2 70  ? -173.72987 -82.20845  -275.50663 1.000 69.87541  ? 72  SER f OG   1 
ATOM   106389 H H    . SER FA 2 70  ? -171.04097 -82.86433  -275.05016 1.000 75.47724  ? 72  SER f H    1 
ATOM   106390 H HA   . SER FA 2 70  ? -172.12625 -84.79768  -276.57499 1.000 83.47632  ? 72  SER f HA   1 
ATOM   106391 H HB2  . SER FA 2 70  ? -174.00657 -83.36143  -277.06737 1.000 82.23078  ? 72  SER f HB2  1 
ATOM   106392 H HB3  . SER FA 2 70  ? -174.07772 -84.12976  -275.67812 1.000 82.23078  ? 72  SER f HB3  1 
ATOM   106393 H HG   . SER FA 2 70  ? -174.53895 -81.99164  -275.44352 1.000 82.00164  ? 72  SER f HG   1 
ATOM   106394 N N    . ARG FA 2 71  ? -171.86926 -83.32155  -278.68158 1.000 71.10483  ? 73  ARG f N    1 
ATOM   106395 C CA   . ARG FA 2 71  ? -171.20579 -82.74215  -279.83988 1.000 72.54843  ? 73  ARG f CA   1 
ATOM   106396 C C    . ARG FA 2 71  ? -172.22635 -82.37088  -280.90466 1.000 76.93193  ? 73  ARG f C    1 
ATOM   106397 O O    . ARG FA 2 71  ? -173.28932 -82.98669  -281.01662 1.000 78.92576  ? 73  ARG f O    1 
ATOM   106398 C CB   . ARG FA 2 71  ? -170.17256 -83.71612  -280.42759 1.000 71.86663  ? 73  ARG f CB   1 
ATOM   106399 C CG   . ARG FA 2 71  ? -169.07271 -83.06180  -281.25510 1.000 72.63722  ? 73  ARG f CG   1 
ATOM   106400 C CD   . ARG FA 2 71  ? -168.25808 -84.11736  -281.99637 1.000 72.99640  ? 73  ARG f CD   1 
ATOM   106401 N NE   . ARG FA 2 71  ? -167.12616 -83.55896  -282.72783 1.000 74.10835  ? 73  ARG f NE   1 
ATOM   106402 C CZ   . ARG FA 2 71  ? -165.85801 -83.64648  -282.34329 1.000 76.67824  ? 73  ARG f CZ   1 
ATOM   106403 N NH1  . ARG FA 2 71  ? -165.51633 -84.22189  -281.20115 1.000 76.79192  ? 73  ARG f NH1  1 
ATOM   106404 N NH2  . ARG FA 2 71  ? -164.90705 -83.14389  -283.12604 1.000 78.43805  ? 73  ARG f NH2  1 
ATOM   106405 H H    . ARG FA 2 71  ? -172.53512 -83.83004  -278.87565 1.000 83.02836  ? 73  ARG f H    1 
ATOM   106406 H HA   . ARG FA 2 71  ? -170.75625 -81.92515  -279.57282 1.000 84.76068  ? 73  ARG f HA   1 
ATOM   106407 H HB2  . ARG FA 2 71  ? -169.74491 -84.18872  -279.69638 1.000 85.56319  ? 73  ARG f HB2  1 
ATOM   106408 H HB3  . ARG FA 2 71  ? -170.63540 -84.34478  -281.00331 1.000 85.56319  ? 73  ARG f HB3  1 
ATOM   106409 H HG2  . ARG FA 2 71  ? -169.46958 -82.46386  -281.90769 1.000 84.86723  ? 73  ARG f HG2  1 
ATOM   106410 H HG3  . ARG FA 2 71  ? -168.47745 -82.56694  -280.67057 1.000 84.86723  ? 73  ARG f HG3  1 
ATOM   106411 H HD2  . ARG FA 2 71  ? -167.91185 -84.75628  -281.35386 1.000 87.03085  ? 73  ARG f HD2  1 
ATOM   106412 H HD3  . ARG FA 2 71  ? -168.83292 -84.56743  -282.63503 1.000 87.03085  ? 73  ARG f HD3  1 
ATOM   106413 H HE   . ARG FA 2 71  ? -167.29223 -83.14262  -283.46178 1.000 86.75691  ? 73  ARG f HE   1 
ATOM   106414 H HH11 . ARG FA 2 71  ? -166.12235 -84.55080  -280.68718 1.000 92.60979  ? 73  ARG f HH11 1 
ATOM   106415 H HH12 . ARG FA 2 71  ? -164.68834 -84.26680  -280.97310 1.000 92.60979  ? 73  ARG f HH12 1 
ATOM   106416 H HH21 . ARG FA 2 71  ? -165.11697 -82.76817  -283.87061 1.000 94.58514  ? 73  ARG f HH21 1 
ATOM   106417 H HH22 . ARG FA 2 71  ? -164.08236 -83.19468  -282.88752 1.000 94.58514  ? 73  ARG f HH22 1 
ATOM   106418 N N    . ASP FA 2 72  ? -171.88253 -81.35195  -281.68819 1.000 79.06195  ? 74  ASP f N    1 
ATOM   106419 C CA   . ASP FA 2 72  ? -172.69429 -80.92185  -282.81564 1.000 83.97521  ? 74  ASP f CA   1 
ATOM   106420 C C    . ASP FA 2 72  ? -172.25142 -81.64828  -284.07847 1.000 90.24099  ? 74  ASP f C    1 
ATOM   106421 O O    . ASP FA 2 72  ? -171.05408 -81.76976  -284.35291 1.000 86.33472  ? 74  ASP f O    1 
ATOM   106422 C CB   . ASP FA 2 72  ? -172.57824 -79.41041  -283.01447 1.000 86.95313  ? 74  ASP f CB   1 
ATOM   106423 C CG   . ASP FA 2 72  ? -173.44898 -78.90441  -284.14430 1.000 95.92870  ? 74  ASP f CG   1 
ATOM   106424 O OD1  . ASP FA 2 72  ? -174.66948 -78.75321  -283.92958 1.000 97.20484  ? 74  ASP f OD1  1 
ATOM   106425 O OD2  . ASP FA 2 72  ? -172.91502 -78.65909  -285.24632 1.000 99.05718  ? 74  ASP f OD2  1 
ATOM   106426 H H    . ASP FA 2 72  ? -171.16771 -80.88559  -281.58267 1.000 92.57690  ? 74  ASP f H    1 
ATOM   106427 H HA   . ASP FA 2 72  ? -173.62586 -81.13378  -282.64785 1.000 98.47281  ? 74  ASP f HA   1 
ATOM   106428 H HB2  . ASP FA 2 72  ? -172.85243 -78.96169  -282.19938 1.000 104.80324 ? 74  ASP f HB2  1 
ATOM   106429 H HB3  . ASP FA 2 72  ? -171.65716 -79.18797  -283.22189 1.000 104.80324 ? 74  ASP f HB3  1 
ATOM   106430 N N    . ASN FA 2 73  ? -173.22812 -82.12903  -284.85032 1.000 112.85104 ? 75  ASN f N    1 
ATOM   106431 C CA   . ASN FA 2 73  ? -172.90355 -82.86366  -286.06886 1.000 116.58120 ? 75  ASN f CA   1 
ATOM   106432 C C    . ASN FA 2 73  ? -172.30280 -81.94610  -287.12757 1.000 124.52281 ? 75  ASN f C    1 
ATOM   106433 O O    . ASN FA 2 73  ? -171.32454 -82.31148  -287.79019 1.000 125.79186 ? 75  ASN f O    1 
ATOM   106434 C CB   . ASN FA 2 73  ? -174.15331 -83.55694  -286.61139 1.000 112.18466 ? 75  ASN f CB   1 
ATOM   106435 H H    . ASN FA 2 73  ? -174.06938 -82.04459  -284.69295 1.000 135.88073 ? 75  ASN f H    1 
ATOM   106436 H HA   . ASN FA 2 73  ? -172.24767 -83.54541  -285.85453 1.000 140.35693 ? 75  ASN f HA   1 
ATOM   106437 N N    . THR FA 2 74  ? -172.87061 -80.75064  -287.29930 1.000 135.74137 ? 76  THR f N    1 
ATOM   106438 C CA   . THR FA 2 74  ? -172.40539 -79.84835  -288.34810 1.000 140.13304 ? 76  THR f CA   1 
ATOM   106439 C C    . THR FA 2 74  ? -171.03955 -79.26164  -288.00641 1.000 148.70321 ? 76  THR f C    1 
ATOM   106440 O O    . THR FA 2 74  ? -170.05978 -79.46883  -288.73223 1.000 147.25394 ? 76  THR f O    1 
ATOM   106441 C CB   . THR FA 2 74  ? -173.42842 -78.73086  -288.56887 1.000 122.21795 ? 76  THR f CB   1 
ATOM   106442 H H    . THR FA 2 74  ? -173.51963 -80.44296  -286.82633 1.000 163.34913 ? 76  THR f H    1 
ATOM   106443 H HA   . THR FA 2 74  ? -172.32001 -80.35145  -289.17303 1.000 168.61913 ? 76  THR f HA   1 
ATOM   106444 N N    . LYS FA 2 75  ? -170.95519 -78.52753  -286.90134 1.000 158.99201 ? 77  LYS f N    1 
ATOM   106445 C CA   . LYS FA 2 75  ? -169.75280 -77.79454  -286.53657 1.000 159.68126 ? 77  LYS f CA   1 
ATOM   106446 C C    . LYS FA 2 75  ? -168.92865 -78.56696  -285.51422 1.000 153.82155 ? 77  LYS f C    1 
ATOM   106447 O O    . LYS FA 2 75  ? -169.45009 -79.39273  -284.76099 1.000 148.96816 ? 77  LYS f O    1 
ATOM   106448 C CB   . LYS FA 2 75  ? -170.11464 -76.41789  -285.97111 1.000 160.35718 ? 77  LYS f CB   1 
ATOM   106449 H H    . LYS FA 2 75  ? -171.59687 -78.43796  -286.33582 1.000 191.24991 ? 77  LYS f H    1 
ATOM   106450 H HA   . LYS FA 2 75  ? -169.20446 -77.67392  -287.32756 1.000 192.07700 ? 77  LYS f HA   1 
ATOM   106451 N N    . ASN FA 2 76  ? -167.62406 -78.28744  -285.49908 1.000 121.90141 ? 78  ASN f N    1 
ATOM   106452 C CA   . ASN FA 2 76  ? -166.71748 -78.84529  -284.49597 1.000 109.70418 ? 78  ASN f CA   1 
ATOM   106453 C C    . ASN FA 2 76  ? -166.94926 -78.09942  -283.18385 1.000 97.32589  ? 78  ASN f C    1 
ATOM   106454 O O    . ASN FA 2 76  ? -166.22683 -77.16885  -282.81621 1.000 89.64803  ? 78  ASN f O    1 
ATOM   106455 C CB   . ASN FA 2 76  ? -165.26940 -78.73851  -284.95606 1.000 101.81158 ? 78  ASN f CB   1 
ATOM   106456 H H    . ASN FA 2 76  ? -167.23610 -77.77082  -286.06670 1.000 146.74118 ? 78  ASN f H    1 
ATOM   106457 H HA   . ASN FA 2 76  ? -166.92228 -79.78406  -284.36302 1.000 132.10450 ? 78  ASN f HA   1 
ATOM   106458 N N    . THR FA 2 77  ? -167.98563 -78.52602  -282.46291 1.000 84.97636  ? 79  THR f N    1 
ATOM   106459 C CA   . THR FA 2 77  ? -168.37561 -77.88991  -281.21077 1.000 76.03953  ? 79  THR f CA   1 
ATOM   106460 C C    . THR FA 2 77  ? -168.84697 -78.94917  -280.22709 1.000 66.58584  ? 79  THR f C    1 
ATOM   106461 O O    . THR FA 2 77  ? -169.67654 -79.79476  -280.57582 1.000 65.56815  ? 79  THR f O    1 
ATOM   106462 C CB   . THR FA 2 77  ? -169.48836 -76.85700  -281.44281 1.000 79.41244  ? 79  THR f CB   1 
ATOM   106463 O OG1  . THR FA 2 77  ? -169.10287 -75.96245  -282.49514 1.000 81.59747  ? 79  THR f OG1  1 
ATOM   106464 C CG2  . THR FA 2 77  ? -169.76172 -76.06106  -280.17396 1.000 62.42102  ? 79  THR f CG2  1 
ATOM   106465 H H    . THR FA 2 77  ? -168.48382 -79.19150  -282.68324 1.000 102.43112 ? 79  THR f H    1 
ATOM   106466 H HA   . THR FA 2 77  ? -167.60674 -77.44141  -280.82527 1.000 91.70692  ? 79  THR f HA   1 
ATOM   106467 H HB   . THR FA 2 77  ? -170.30554 -77.31626  -281.69221 1.000 95.75441  ? 79  THR f HB   1 
ATOM   106468 H HG1  . THR FA 2 77  ? -169.71580 -75.40620  -282.63830 1.000 98.37645  ? 79  THR f HG1  1 
ATOM   106469 H HG21 . THR FA 2 77  ? -170.46734 -75.41482  -280.33326 1.000 75.36472  ? 79  THR f HG21 1 
ATOM   106470 H HG22 . THR FA 2 77  ? -170.03677 -76.65805  -279.46063 1.000 75.36472  ? 79  THR f HG22 1 
ATOM   106471 H HG23 . THR FA 2 77  ? -168.95974 -75.59001  -279.89857 1.000 75.36472  ? 79  THR f HG23 1 
ATOM   106472 N N    . VAL FA 2 78  ? -168.31670 -78.90019  -279.00202 1.000 66.84438  ? 80  VAL f N    1 
ATOM   106473 C CA   . VAL FA 2 78  ? -168.74571 -79.78773  -277.92991 1.000 69.48600  ? 80  VAL f CA   1 
ATOM   106474 C C    . VAL FA 2 78  ? -169.36498 -78.95577  -276.81465 1.000 68.87227  ? 80  VAL f C    1 
ATOM   106475 O O    . VAL FA 2 78  ? -169.09501 -77.76086  -276.66471 1.000 59.82564  ? 80  VAL f O    1 
ATOM   106476 C CB   . VAL FA 2 78  ? -167.59767 -80.65032  -277.36102 1.000 64.95581  ? 80  VAL f CB   1 
ATOM   106477 C CG1  . VAL FA 2 78  ? -167.13580 -81.66552  -278.38850 1.000 63.97927  ? 80  VAL f CG1  1 
ATOM   106478 C CG2  . VAL FA 2 78  ? -166.44826 -79.76943  -276.88647 1.000 57.79989  ? 80  VAL f CG2  1 
ATOM   106479 H H    . VAL FA 2 78  ? -167.69745 -78.35098  -278.76856 1.000 80.67275  ? 80  VAL f H    1 
ATOM   106480 H HA   . VAL FA 2 78  ? -169.42192 -80.38310  -278.28931 1.000 83.84268  ? 80  VAL f HA   1 
ATOM   106481 H HB   . VAL FA 2 78  ? -167.92217 -81.14248  -276.59072 1.000 78.40646  ? 80  VAL f HB   1 
ATOM   106482 H HG11 . VAL FA 2 78  ? -166.37874 -82.15506  -278.03059 1.000 77.23462  ? 80  VAL f HG11 1 
ATOM   106483 H HG12 . VAL FA 2 78  ? -167.86481 -82.27650  -278.57862 1.000 77.23462  ? 80  VAL f HG12 1 
ATOM   106484 H HG13 . VAL FA 2 78  ? -166.87530 -81.19924  -279.19821 1.000 77.23462  ? 80  VAL f HG13 1 
ATOM   106485 H HG21 . VAL FA 2 78  ? -165.74495 -80.33356  -276.52866 1.000 69.81936  ? 80  VAL f HG21 1 
ATOM   106486 H HG22 . VAL FA 2 78  ? -166.11136 -79.25761  -277.63843 1.000 69.81936  ? 80  VAL f HG22 1 
ATOM   106487 H HG23 . VAL FA 2 78  ? -166.77387 -79.16950  -276.19731 1.000 69.81936  ? 80  VAL f HG23 1 
ATOM   106488 N N    . TYR FA 2 79  ? -170.19270 -79.62237  -276.01357 1.000 74.50989  ? 81  TYR f N    1 
ATOM   106489 C CA   . TYR FA 2 79  ? -170.88416 -79.01574  -274.88511 1.000 71.84098  ? 81  TYR f CA   1 
ATOM   106490 C C    . TYR FA 2 79  ? -170.66032 -79.88727  -273.65906 1.000 65.12093  ? 81  TYR f C    1 
ATOM   106491 O O    . TYR FA 2 79  ? -170.78740 -81.11239  -273.73992 1.000 70.18989  ? 81  TYR f O    1 
ATOM   106492 C CB   . TYR FA 2 79  ? -172.38326 -78.87535  -275.17499 1.000 77.83636  ? 81  TYR f CB   1 
ATOM   106493 C CG   . TYR FA 2 79  ? -172.70619 -78.08204  -276.42393 1.000 70.27984  ? 81  TYR f CG   1 
ATOM   106494 C CD1  . TYR FA 2 79  ? -172.77610 -78.69829  -277.66695 1.000 71.55561  ? 81  TYR f CD1  1 
ATOM   106495 C CD2  . TYR FA 2 79  ? -172.94853 -76.71712  -276.35659 1.000 71.88335  ? 81  TYR f CD2  1 
ATOM   106496 C CE1  . TYR FA 2 79  ? -173.07402 -77.97470  -278.80815 1.000 81.10481  ? 81  TYR f CE1  1 
ATOM   106497 C CE2  . TYR FA 2 79  ? -173.24821 -75.98611  -277.49034 1.000 77.03465  ? 81  TYR f CE2  1 
ATOM   106498 C CZ   . TYR FA 2 79  ? -173.31015 -76.61865  -278.71316 1.000 86.00181  ? 81  TYR f CZ   1 
ATOM   106499 O OH   . TYR FA 2 79  ? -173.60842 -75.89184  -279.84366 1.000 86.68478  ? 81  TYR f OH   1 
ATOM   106500 H H    . TYR FA 2 79  ? -170.37477 -80.45743  -276.10909 1.000 89.87135  ? 81  TYR f H    1 
ATOM   106501 H HA   . TYR FA 2 79  ? -170.52550 -78.13235  -274.70656 1.000 86.66866  ? 81  TYR f HA   1 
ATOM   106502 H HB2  . TYR FA 2 79  ? -172.76175 -79.76175  -275.28423 1.000 93.86312  ? 81  TYR f HB2  1 
ATOM   106503 H HB3  . TYR FA 2 79  ? -172.80279 -78.42560  -274.42491 1.000 93.86312  ? 81  TYR f HB3  1 
ATOM   106504 H HD1  . TYR FA 2 79  ? -172.62001 -79.61269  -277.73324 1.000 86.32622  ? 81  TYR f HD1  1 
ATOM   106505 H HD2  . TYR FA 2 79  ? -172.90848 -76.28653  -275.53325 1.000 86.71951  ? 81  TYR f HD2  1 
ATOM   106506 H HE1  . TYR FA 2 79  ? -173.11484 -78.39988  -279.63426 1.000 97.78526  ? 81  TYR f HE1  1 
ATOM   106507 H HE2  . TYR FA 2 79  ? -173.40730 -75.07190  -277.42848 1.000 92.90106  ? 81  TYR f HE2  1 
ATOM   106508 H HH   . TYR FA 2 79  ? -173.74121 -75.08746  -279.64134 1.000 104.48122 ? 81  TYR f HH   1 
ATOM   106509 N N    . LEU FA 2 80  ? -170.32289 -79.26249  -272.53110 1.000 59.90387  ? 82  LEU f N    1 
ATOM   106510 C CA   . LEU FA 2 80  ? -170.11399 -79.96886  -271.27076 1.000 56.39520  ? 82  LEU f CA   1 
ATOM   106511 C C    . LEU FA 2 80  ? -171.19270 -79.53583  -270.28784 1.000 62.94637  ? 82  LEU f C    1 
ATOM   106512 O O    . LEU FA 2 80  ? -171.17649 -78.40068  -269.79925 1.000 62.09599  ? 82  LEU f O    1 
ATOM   106513 C CB   . LEU FA 2 80  ? -168.72660 -79.69202  -270.69761 1.000 52.93164  ? 82  LEU f CB   1 
ATOM   106514 C CG   . LEU FA 2 80  ? -168.35346 -80.50339  -269.45379 1.000 60.59489  ? 82  LEU f CG   1 
ATOM   106515 C CD1  . LEU FA 2 80  ? -168.20856 -81.97853  -269.79002 1.000 58.55515  ? 82  LEU f CD1  1 
ATOM   106516 C CD2  . LEU FA 2 80  ? -167.06921 -79.97184  -268.84042 1.000 55.99921  ? 82  LEU f CD2  1 
ATOM   106517 H H    . LEU FA 2 80  ? -170.20732 -78.41235  -272.47181 1.000 72.34413  ? 82  LEU f H    1 
ATOM   106518 H HA   . LEU FA 2 80  ? -170.19707 -80.92179  -271.43174 1.000 68.13372  ? 82  LEU f HA   1 
ATOM   106519 H HB2  . LEU FA 2 80  ? -168.06901 -79.89252  -271.38192 1.000 63.97745  ? 82  LEU f HB2  1 
ATOM   106520 H HB3  . LEU FA 2 80  ? -168.67867 -78.75377  -270.45619 1.000 63.97745  ? 82  LEU f HB3  1 
ATOM   106521 H HG   . LEU FA 2 80  ? -169.06485 -80.41591  -268.80021 1.000 73.17336  ? 82  LEU f HG   1 
ATOM   106522 H HD11 . LEU FA 2 80  ? -167.96735 -82.46361  -268.98539 1.000 70.72567  ? 82  LEU f HD11 1 
ATOM   106523 H HD12 . LEU FA 2 80  ? -169.05323 -82.30839  -270.13442 1.000 70.72567  ? 82  LEU f HD12 1 
ATOM   106524 H HD13 . LEU FA 2 80  ? -167.51477 -82.08310  -270.45981 1.000 70.72567  ? 82  LEU f HD13 1 
ATOM   106525 H HD21 . LEU FA 2 80  ? -166.85323 -80.49786  -268.05458 1.000 67.65854  ? 82  LEU f HD21 1 
ATOM   106526 H HD22 . LEU FA 2 80  ? -166.35473 -80.04286  -269.49263 1.000 67.65854  ? 82  LEU f HD22 1 
ATOM   106527 H HD23 . LEU FA 2 80  ? -167.19880 -79.04331  -268.59156 1.000 67.65854  ? 82  LEU f HD23 1 
ATOM   106528 N N    . GLN FA 2 81  ? -172.11531 -80.44519  -269.99086 1.000 66.21736  ? 83  GLN f N    1 
ATOM   106529 C CA   . GLN FA 2 81  ? -173.20321 -80.18699  -269.05080 1.000 65.70018  ? 83  GLN f CA   1 
ATOM   106530 C C    . GLN FA 2 81  ? -172.75797 -80.66692  -267.67402 1.000 59.46361  ? 83  GLN f C    1 
ATOM   106531 O O    . GLN FA 2 81  ? -172.77177 -81.86584  -267.38671 1.000 60.30441  ? 83  GLN f O    1 
ATOM   106532 C CB   . GLN FA 2 81  ? -174.47632 -80.88625  -269.51422 1.000 56.63130  ? 83  GLN f CB   1 
ATOM   106533 C CG   . GLN FA 2 81  ? -175.75294 -80.36135  -268.88332 1.000 66.97958  ? 83  GLN f CG   1 
ATOM   106534 C CD   . GLN FA 2 81  ? -176.10174 -78.95866  -269.33947 1.000 63.47684  ? 83  GLN f CD   1 
ATOM   106535 O OE1  . GLN FA 2 81  ? -176.45955 -78.73868  -270.49831 1.000 60.98279  ? 83  GLN f OE1  1 
ATOM   106536 N NE2  . GLN FA 2 81  ? -176.00199 -77.99919  -268.42499 1.000 58.85020  ? 83  GLN f NE2  1 
ATOM   106537 H H    . GLN FA 2 81  ? -172.13382 -81.23633  -270.32755 1.000 79.92032  ? 83  GLN f H    1 
ATOM   106538 H HA   . GLN FA 2 81  ? -173.37921 -79.23453  -268.99830 1.000 79.29970  ? 83  GLN f HA   1 
ATOM   106539 H HB2  . GLN FA 2 81  ? -174.55741 -80.77441  -270.47433 1.000 68.41705  ? 83  GLN f HB2  1 
ATOM   106540 H HB3  . GLN FA 2 81  ? -174.40783 -81.82858  -269.29460 1.000 68.41705  ? 83  GLN f HB3  1 
ATOM   106541 H HG2  . GLN FA 2 81  ? -176.48809 -80.94629  -269.12480 1.000 80.83499  ? 83  GLN f HG2  1 
ATOM   106542 H HG3  . GLN FA 2 81  ? -175.64506 -80.34469  -267.91948 1.000 80.83499  ? 83  GLN f HG3  1 
ATOM   106543 H HE21 . GLN FA 2 81  ? -175.75080 -78.19174  -267.62535 1.000 71.07973  ? 83  GLN f HE21 1 
ATOM   106544 H HE22 . GLN FA 2 81  ? -176.18864 -77.18585  -268.63296 1.000 71.07973  ? 83  GLN f HE22 1 
ATOM   106545 N N    . MET FA 2 82  ? -172.35054 -79.73046  -266.81877 1.000 57.73748  ? 84  MET f N    1 
ATOM   106546 C CA   . MET FA 2 82  ? -171.94255 -80.05671  -265.45754 1.000 62.47524  ? 84  MET f CA   1 
ATOM   106547 C C    . MET FA 2 82  ? -173.13601 -79.88388  -264.52738 1.000 64.22814  ? 84  MET f C    1 
ATOM   106548 O O    . MET FA 2 82  ? -173.62330 -78.76561  -264.33259 1.000 59.53493  ? 84  MET f O    1 
ATOM   106549 C CB   . MET FA 2 82  ? -170.79352 -79.17292  -264.98786 1.000 71.56946  ? 84  MET f CB   1 
ATOM   106550 C CG   . MET FA 2 82  ? -169.92127 -78.61525  -266.07181 1.000 66.67044  ? 84  MET f CG   1 
ATOM   106551 S SD   . MET FA 2 82  ? -168.47426 -77.86977  -265.31069 1.000 69.40567  ? 84  MET f SD   1 
ATOM   106552 C CE   . MET FA 2 82  ? -168.20711 -76.54609  -266.45872 1.000 65.64992  ? 84  MET f CE   1 
ATOM   106553 H H    . MET FA 2 82  ? -172.30203 -78.89271  -267.00697 1.000 69.74446  ? 84  MET f H    1 
ATOM   106554 H HA   . MET FA 2 82  ? -171.64251 -80.97913  -265.45304 1.000 75.42977  ? 84  MET f HA   1 
ATOM   106555 H HB2  . MET FA 2 82  ? -171.16655 -78.42063  -264.50226 1.000 86.34284  ? 84  MET f HB2  1 
ATOM   106556 H HB3  . MET FA 2 82  ? -170.22559 -79.69731  -264.40189 1.000 86.34284  ? 84  MET f HB3  1 
ATOM   106557 H HG2  . MET FA 2 82  ? -169.63660 -79.32559  -266.66787 1.000 80.46401  ? 84  MET f HG2  1 
ATOM   106558 H HG3  . MET FA 2 82  ? -170.40325 -77.93701  -266.57039 1.000 80.46401  ? 84  MET f HG3  1 
ATOM   106559 H HE1  . MET FA 2 82  ? -167.42041 -76.04730  -266.18812 1.000 79.23939  ? 84  MET f HE1  1 
ATOM   106560 H HE2  . MET FA 2 82  ? -168.07424 -76.91832  -267.34455 1.000 79.23939  ? 84  MET f HE2  1 
ATOM   106561 H HE3  . MET FA 2 82  ? -168.98386 -75.96510  -266.45716 1.000 79.23939  ? 84  MET f HE3  1 
ATOM   106562 N N    . ASN FA 2 83  ? -173.59038 -80.98248  -263.93897 1.000 64.24208  ? 85  ASN f N    1 
ATOM   106563 C CA   . ASN FA 2 83  ? -174.68040 -80.96857  -262.97886 1.000 61.58332  ? 85  ASN f CA   1 
ATOM   106564 C C    . ASN FA 2 83  ? -174.15165 -81.31240  -261.59288 1.000 61.94682  ? 85  ASN f C    1 
ATOM   106565 O O    . ASN FA 2 83  ? -173.05701 -81.86212  -261.44002 1.000 56.14056  ? 85  ASN f O    1 
ATOM   106566 C CB   . ASN FA 2 83  ? -175.77911 -81.94885  -263.39743 1.000 55.56585  ? 85  ASN f CB   1 
ATOM   106567 C CG   . ASN FA 2 83  ? -176.47351 -81.52479  -264.67817 1.000 56.06691  ? 85  ASN f CG   1 
ATOM   106568 O OD1  . ASN FA 2 83  ? -176.23912 -80.43249  -265.19368 1.000 55.86588  ? 85  ASN f OD1  1 
ATOM   106569 N ND2  . ASN FA 2 83  ? -177.32717 -82.38956  -265.20048 1.000 62.08393  ? 85  ASN f ND2  1 
ATOM   106570 H H    . ASN FA 2 83  ? -173.27323 -81.76839  -264.08509 1.000 77.54999  ? 85  ASN f H    1 
ATOM   106571 H HA   . ASN FA 2 83  ? -175.07460 -80.08336  -262.93519 1.000 74.35948  ? 85  ASN f HA   1 
ATOM   106572 H HB2  . ASN FA 2 83  ? -175.38586 -82.82355  -263.54288 1.000 64.38158  ? 85  ASN f HB2  1 
ATOM   106573 H HB3  . ASN FA 2 83  ? -176.44592 -81.99759  -262.69466 1.000 64.38158  ? 85  ASN f HB3  1 
ATOM   106574 H HD21 . ASN FA 2 83  ? -177.74600 -82.19552  -265.92610 1.000 74.96021  ? 85  ASN f HD21 1 
ATOM   106575 H HD22 . ASN FA 2 83  ? -177.46341 -83.14589  -264.81447 1.000 74.96021  ? 85  ASN f HD22 1 
ATOM   106576 N N    . SER FA 2 84  ? -174.95143 -80.97366  -260.57886 1.000 60.82441  ? 86  SER f N    1 
ATOM   106577 C CA   . SER FA 2 84  ? -174.56004 -81.16060  -259.18568 1.000 62.14116  ? 86  SER f CA   1 
ATOM   106578 C C    . SER FA 2 84  ? -173.12349 -80.69563  -258.98424 1.000 62.05769  ? 86  SER f C    1 
ATOM   106579 O O    . SER FA 2 84  ? -172.20838 -81.51538  -258.87394 1.000 63.60151  ? 86  SER f O    1 
ATOM   106580 C CB   . SER FA 2 84  ? -174.71925 -82.62517  -258.77210 1.000 60.36186  ? 86  SER f CB   1 
ATOM   106581 O OG   . SER FA 2 84  ? -174.86217 -82.74289  -257.36684 1.000 59.25042  ? 86  SER f OG   1 
ATOM   106582 H H    . SER FA 2 84  ? -175.73389 -80.63006  -260.67523 1.000 73.44878  ? 86  SER f H    1 
ATOM   106583 H HA   . SER FA 2 84  ? -175.13751 -80.63333  -258.61173 1.000 75.02888  ? 86  SER f HA   1 
ATOM   106584 H HB2  . SER FA 2 84  ? -175.50924 -82.98974  -259.20094 1.000 72.89372  ? 86  SER f HB2  1 
ATOM   106585 H HB3  . SER FA 2 84  ? -173.93242 -83.11893  -259.05140 1.000 72.89372  ? 86  SER f HB3  1 
ATOM   106586 H HG   . SER FA 2 84  ? -174.99848 -83.54505  -257.15812 1.000 71.55999  ? 86  SER f HG   1 
ATOM   106587 N N    . LEU FA 2 85  ? -172.91499 -79.38304  -258.95762 1.000 62.91937  ? 87  LEU f N    1 
ATOM   106588 C CA   . LEU FA 2 85  ? -171.57765 -78.81369  -258.86453 1.000 70.20453  ? 87  LEU f CA   1 
ATOM   106589 C C    . LEU FA 2 85  ? -171.21259 -78.58764  -257.40217 1.000 72.10950  ? 87  LEU f C    1 
ATOM   106590 O O    . LEU FA 2 85  ? -172.02736 -78.08150  -256.62300 1.000 71.24898  ? 87  LEU f O    1 
ATOM   106591 C CB   . LEU FA 2 85  ? -171.50268 -77.50330  -259.65120 1.000 67.28220  ? 87  LEU f CB   1 
ATOM   106592 C CG   . LEU FA 2 85  ? -171.36009 -77.67258  -261.16633 1.000 65.10789  ? 87  LEU f CG   1 
ATOM   106593 C CD1  . LEU FA 2 85  ? -171.64913 -76.38143  -261.91421 1.000 66.84549  ? 87  LEU f CD1  1 
ATOM   106594 C CD2  . LEU FA 2 85  ? -169.96633 -78.17032  -261.51425 1.000 73.62163  ? 87  LEU f CD2  1 
ATOM   106595 H H    . LEU FA 2 85  ? -173.54121 -78.79465  -258.99275 1.000 75.96273  ? 87  LEU f H    1 
ATOM   106596 H HA   . LEU FA 2 85  ? -170.93098 -79.43049  -259.24174 1.000 84.70492  ? 87  LEU f HA   1 
ATOM   106597 H HB2  . LEU FA 2 85  ? -172.31579 -77.00010  -259.48826 1.000 81.19812  ? 87  LEU f HB2  1 
ATOM   106598 H HB3  . LEU FA 2 85  ? -170.73364 -77.00115  -259.33924 1.000 81.19812  ? 87  LEU f HB3  1 
ATOM   106599 H HG   . LEU FA 2 85  ? -172.01433 -78.32817  -261.45456 1.000 78.58895  ? 87  LEU f HG   1 
ATOM   106600 H HD11 . LEU FA 2 85  ? -171.58747 -76.54823  -262.86777 1.000 80.67407  ? 87  LEU f HD11 1 
ATOM   106601 H HD12 . LEU FA 2 85  ? -172.54268 -76.07894  -261.68843 1.000 80.67407  ? 87  LEU f HD12 1 
ATOM   106602 H HD13 . LEU FA 2 85  ? -170.99743 -75.71228  -261.65263 1.000 80.67407  ? 87  LEU f HD13 1 
ATOM   106603 H HD21 . LEU FA 2 85  ? -169.89605 -78.26514  -262.47704 1.000 88.80544  ? 87  LEU f HD21 1 
ATOM   106604 H HD22 . LEU FA 2 85  ? -169.31301 -77.52754  -261.19661 1.000 88.80544  ? 87  LEU f HD22 1 
ATOM   106605 H HD23 . LEU FA 2 85  ? -169.82139 -79.02847  -261.08590 1.000 88.80544  ? 87  LEU f HD23 1 
ATOM   106606 N N    . LYS FA 2 86  ? -169.99512 -78.97445  -257.03432 1.000 67.70872  ? 88  LYS f N    1 
ATOM   106607 C CA   . LYS FA 2 86  ? -169.48425 -78.83398  -255.68071 1.000 67.22733  ? 88  LYS f CA   1 
ATOM   106608 C C    . LYS FA 2 86  ? -168.32862 -77.84053  -255.64391 1.000 64.64936  ? 88  LYS f C    1 
ATOM   106609 O O    . LYS FA 2 86  ? -167.67560 -77.59219  -256.66296 1.000 62.64256  ? 88  LYS f O    1 
ATOM   106610 C CB   . LYS FA 2 86  ? -169.00374 -80.18531  -255.12796 1.000 64.89007  ? 88  LYS f CB   1 
ATOM   106611 C CG   . LYS FA 2 86  ? -169.78429 -81.39994  -255.61127 1.000 64.54024  ? 88  LYS f CG   1 
ATOM   106612 C CD   . LYS FA 2 86  ? -171.23750 -81.36164  -255.15567 1.000 74.98117  ? 88  LYS f CD   1 
ATOM   106613 C CE   . LYS FA 2 86  ? -172.07296 -82.42101  -255.86560 1.000 69.32006  ? 88  LYS f CE   1 
ATOM   106614 N NZ   . LYS FA 2 86  ? -171.75124 -83.80114  -255.40847 1.000 76.15038  ? 88  LYS f NZ   1 
ATOM   106615 H H    . LYS FA 2 86  ? -169.42887 -79.33351  -257.57286 1.000 81.70995  ? 88  LYS f H    1 
ATOM   106616 H HA   . LYS FA 2 86  ? -170.19494 -78.51076  -255.10508 1.000 81.13229  ? 88  LYS f HA   1 
ATOM   106617 H HB2  . LYS FA 2 86  ? -168.07874 -80.31197  -255.39109 1.000 78.32757  ? 88  LYS f HB2  1 
ATOM   106618 H HB3  . LYS FA 2 86  ? -169.07335 -80.16237  -254.16074 1.000 78.32757  ? 88  LYS f HB3  1 
ATOM   106619 H HG2  . LYS FA 2 86  ? -169.77136 -81.42296  -256.58091 1.000 77.90777  ? 88  LYS f HG2  1 
ATOM   106620 H HG3  . LYS FA 2 86  ? -169.37623 -82.20452  -255.25485 1.000 77.90777  ? 88  LYS f HG3  1 
ATOM   106621 H HD2  . LYS FA 2 86  ? -171.27962 -81.52918  -254.20118 1.000 90.43689  ? 88  LYS f HD2  1 
ATOM   106622 H HD3  . LYS FA 2 86  ? -171.61449 -80.49078  -255.35660 1.000 90.43689  ? 88  LYS f HD3  1 
ATOM   106623 H HE2  . LYS FA 2 86  ? -173.01214 -82.25637  -255.68741 1.000 83.64356  ? 88  LYS f HE2  1 
ATOM   106624 H HE3  . LYS FA 2 86  ? -171.90280 -82.37269  -256.81934 1.000 83.64356  ? 88  LYS f HE3  1 
ATOM   106625 H HZ1  . LYS FA 2 86  ? -172.25113 -84.39175  -255.84823 1.000 91.83994  ? 88  LYS f HZ1  1 
ATOM   106626 H HZ2  . LYS FA 2 86  ? -170.89263 -83.97966  -255.56018 1.000 91.83994  ? 88  LYS f HZ2  1 
ATOM   106627 H HZ3  . LYS FA 2 86  ? -171.91266 -83.87843  -254.53665 1.000 91.83994  ? 88  LYS f HZ3  1 
ATOM   106628 N N    . PRO FA 2 87  ? -168.06001 -77.23348  -254.48579 1.000 64.37802  ? 89  PRO f N    1 
ATOM   106629 C CA   . PRO FA 2 87  ? -166.86369 -76.38427  -254.37011 1.000 61.42322  ? 89  PRO f CA   1 
ATOM   106630 C C    . PRO FA 2 87  ? -165.58161 -77.05564  -254.84328 1.000 71.07926  ? 89  PRO f C    1 
ATOM   106631 O O    . PRO FA 2 87  ? -164.67630 -76.36439  -255.32863 1.000 67.38022  ? 89  PRO f O    1 
ATOM   106632 C CB   . PRO FA 2 87  ? -166.80502 -76.05958  -252.86951 1.000 61.75855  ? 89  PRO f CB   1 
ATOM   106633 C CG   . PRO FA 2 87  ? -168.18181 -76.36068  -252.31785 1.000 69.32685  ? 89  PRO f CG   1 
ATOM   106634 C CD   . PRO FA 2 87  ? -169.02097 -76.98784  -253.39638 1.000 71.76148  ? 89  PRO f CD   1 
ATOM   106635 H HA   . PRO FA 2 87  ? -167.00001 -75.56597  -254.87280 1.000 74.16736  ? 89  PRO f HA   1 
ATOM   106636 H HB2  . PRO FA 2 87  ? -166.13537 -76.61631  -252.44228 1.000 72.70438  ? 89  PRO f HB2  1 
ATOM   106637 H HB3  . PRO FA 2 87  ? -166.58442 -75.12286  -252.74786 1.000 72.70438  ? 89  PRO f HB3  1 
ATOM   106638 H HG2  . PRO FA 2 87  ? -168.09281 -76.97208  -251.57007 1.000 83.65171  ? 89  PRO f HG2  1 
ATOM   106639 H HG3  . PRO FA 2 87  ? -168.58886 -75.53149  -252.02180 1.000 83.65171  ? 89  PRO f HG3  1 
ATOM   106640 H HD2  . PRO FA 2 87  ? -169.41132 -77.82052  -253.08788 1.000 86.57326  ? 89  PRO f HD2  1 
ATOM   106641 H HD3  . PRO FA 2 87  ? -169.72011 -76.38053  -253.68496 1.000 86.57326  ? 89  PRO f HD3  1 
ATOM   106642 N N    . GLU FA 2 88  ? -165.47024 -78.38067  -254.71965 1.000 75.09538  ? 90  GLU f N    1 
ATOM   106643 C CA   . GLU FA 2 88  ? -164.26973 -79.07987  -255.16657 1.000 64.01542  ? 90  GLU f CA   1 
ATOM   106644 C C    . GLU FA 2 88  ? -164.17033 -79.16934  -256.68218 1.000 56.96318  ? 90  GLU f C    1 
ATOM   106645 O O    . GLU FA 2 88  ? -163.16528 -79.67590  -257.19102 1.000 53.63312  ? 90  GLU f O    1 
ATOM   106646 C CB   . GLU FA 2 88  ? -164.22581 -80.48419  -254.56415 1.000 66.99565  ? 90  GLU f CB   1 
ATOM   106647 C CG   . GLU FA 2 88  ? -164.16768 -80.50374  -253.04436 1.000 71.31016  ? 90  GLU f CG   1 
ATOM   106648 C CD   . GLU FA 2 88  ? -165.53792 -80.37918  -252.40338 1.000 79.80242  ? 90  GLU f CD   1 
ATOM   106649 O OE1  . GLU FA 2 88  ? -166.52358 -80.88082  -252.98832 1.000 68.54447  ? 90  GLU f OE1  1 
ATOM   106650 O OE2  . GLU FA 2 88  ? -165.62716 -79.77634  -251.31281 1.000 80.91735  ? 90  GLU f OE2  1 
ATOM   106651 H H    . GLU FA 2 88  ? -166.07379 -78.89183  -254.38195 1.000 90.57395  ? 90  GLU f H    1 
ATOM   106652 H HA   . GLU FA 2 88  ? -163.49359 -78.59467  -254.84553 1.000 77.27799  ? 90  GLU f HA   1 
ATOM   106653 H HB2  . GLU FA 2 88  ? -165.02419 -80.96381  -254.83515 1.000 80.85427  ? 90  GLU f HB2  1 
ATOM   106654 H HB3  . GLU FA 2 88  ? -163.43636 -80.94007  -254.89557 1.000 80.85427  ? 90  GLU f HB3  1 
ATOM   106655 H HG2  . GLU FA 2 88  ? -163.77553 -81.34197  -252.75368 1.000 86.03168  ? 90  GLU f HG2  1 
ATOM   106656 H HG3  . GLU FA 2 88  ? -163.62490 -79.76004  -252.73909 1.000 86.03168  ? 90  GLU f HG3  1 
ATOM   106657 N N    . ASP FA 2 89  ? -165.18387 -78.70626  -257.40651 1.000 64.08232  ? 91  ASP f N    1 
ATOM   106658 C CA   . ASP FA 2 89  ? -165.12509 -78.57763  -258.85431 1.000 69.22428  ? 91  ASP f CA   1 
ATOM   106659 C C    . ASP FA 2 89  ? -164.62972 -77.20699  -259.29676 1.000 67.09496  ? 91  ASP f C    1 
ATOM   106660 O O    . ASP FA 2 89  ? -164.49526 -76.97061  -260.50189 1.000 62.97269  ? 91  ASP f O    1 
ATOM   106661 C CB   . ASP FA 2 89  ? -166.50682 -78.83616  -259.46241 1.000 73.53588  ? 91  ASP f CB   1 
ATOM   106662 C CG   . ASP FA 2 89  ? -166.89581 -80.30062  -259.43041 1.000 76.02502  ? 91  ASP f CG   1 
ATOM   106663 O OD1  . ASP FA 2 89  ? -165.99080 -81.16402  -259.44494 1.000 83.13136  ? 91  ASP f OD1  1 
ATOM   106664 O OD2  . ASP FA 2 89  ? -168.11129 -80.58541  -259.39125 1.000 70.01789  ? 91  ASP f OD2  1 
ATOM   106665 H H    . ASP FA 2 89  ? -165.93484 -78.45410  -257.07175 1.000 77.35827  ? 91  ASP f H    1 
ATOM   106666 H HA   . ASP FA 2 89  ? -164.51613 -79.24787  -259.20194 1.000 83.52862  ? 91  ASP f HA   1 
ATOM   106667 H HB2  . ASP FA 2 89  ? -167.17122 -78.33817  -258.96094 1.000 88.70255  ? 91  ASP f HB2  1 
ATOM   106668 H HB3  . ASP FA 2 89  ? -166.50412 -78.54655  -260.38816 1.000 88.70255  ? 91  ASP f HB3  1 
ATOM   106669 N N    . THR FA 2 90  ? -164.37298 -76.29825  -258.35777 1.000 64.34562  ? 92  THR f N    1 
ATOM   106670 C CA   . THR FA 2 90  ? -163.87709 -74.97245  -258.70447 1.000 56.32969  ? 92  THR f CA   1 
ATOM   106671 C C    . THR FA 2 90  ? -162.48064 -75.10306  -259.29734 1.000 52.74228  ? 92  THR f C    1 
ATOM   106672 O O    . THR FA 2 90  ? -161.55277 -75.56448  -258.62464 1.000 53.25588  ? 92  THR f O    1 
ATOM   106673 C CB   . THR FA 2 90  ? -163.85989 -74.06780  -257.47320 1.000 59.28073  ? 92  THR f CB   1 
ATOM   106674 O OG1  . THR FA 2 90  ? -165.20406 -73.80091  -257.05023 1.000 62.44366  ? 92  THR f OG1  1 
ATOM   106675 C CG2  . THR FA 2 90  ? -163.15865 -72.74316  -257.77232 1.000 55.56522  ? 92  THR f CG2  1 
ATOM   106676 H H    . THR FA 2 90  ? -164.47811 -76.42620  -257.51386 1.000 77.67423  ? 92  THR f H    1 
ATOM   106677 H HA   . THR FA 2 90  ? -164.46337 -74.56517  -259.36121 1.000 68.05512  ? 92  THR f HA   1 
ATOM   106678 H HB   . THR FA 2 90  ? -163.37425 -74.51423  -256.76203 1.000 71.59636  ? 92  THR f HB   1 
ATOM   106679 H HG1  . THR FA 2 90  ? -165.47081 -74.41138  -256.53859 1.000 75.39188  ? 92  THR f HG1  1 
ATOM   106680 H HG21 . THR FA 2 90  ? -163.19376 -72.16594  -256.99356 1.000 64.38082  ? 92  THR f HG21 1 
ATOM   106681 H HG22 . THR FA 2 90  ? -162.23040 -72.90396  -258.00339 1.000 64.38082  ? 92  THR f HG22 1 
ATOM   106682 H HG23 . THR FA 2 90  ? -163.59514 -72.29698  -258.51481 1.000 64.38082  ? 92  THR f HG23 1 
ATOM   106683 N N    . ALA FA 2 91  ? -162.33285 -74.70138  -260.55433 1.000 51.77178  ? 93  ALA f N    1 
ATOM   106684 C CA   . ALA FA 2 91  ? -161.05418 -74.79260  -261.24471 1.000 55.14481  ? 93  ALA f CA   1 
ATOM   106685 C C    . ALA FA 2 91  ? -161.18939 -74.09128  -262.58805 1.000 58.53188  ? 93  ALA f C    1 
ATOM   106686 O O    . ALA FA 2 91  ? -162.29066 -73.74356  -263.02311 1.000 56.66784  ? 93  ALA f O    1 
ATOM   106687 C CB   . ALA FA 2 91  ? -160.61933 -76.24995  -261.43104 1.000 53.96260  ? 93  ALA f CB   1 
ATOM   106688 H H    . ALA FA 2 91  ? -162.96522 -74.36904  -261.03313 1.000 59.82870  ? 93  ALA f H    1 
ATOM   106689 H HA   . ALA FA 2 91  ? -160.37539 -74.33286  -260.72626 1.000 66.63326  ? 93  ALA f HA   1 
ATOM   106690 H HB1  . ALA FA 2 91  ? -159.76684 -76.26849  -261.89345 1.000 65.21461  ? 93  ALA f HB1  1 
ATOM   106691 H HB2  . ALA FA 2 91  ? -160.53219 -76.66737  -260.55980 1.000 65.21461  ? 93  ALA f HB2  1 
ATOM   106692 H HB3  . ALA FA 2 91  ? -161.29007 -76.71511  -261.95510 1.000 65.21461  ? 93  ALA f HB3  1 
ATOM   106693 N N    . VAL FA 2 92  ? -160.05011 -73.88034  -263.23577 1.000 54.44360  ? 94  VAL f N    1 
ATOM   106694 C CA   . VAL FA 2 92  ? -160.01598 -73.40800  -264.61358 1.000 63.36711  ? 94  VAL f CA   1 
ATOM   106695 C C    . VAL FA 2 92  ? -160.12463 -74.63056  -265.51613 1.000 64.60460  ? 94  VAL f C    1 
ATOM   106696 O O    . VAL FA 2 92  ? -159.28193 -75.53317  -265.45380 1.000 55.61909  ? 94  VAL f O    1 
ATOM   106697 C CB   . VAL FA 2 92  ? -158.73355 -72.61524  -264.90610 1.000 61.60777  ? 94  VAL f CB   1 
ATOM   106698 C CG1  . VAL FA 2 92  ? -158.89869 -71.79600  -266.17874 1.000 56.31028  ? 94  VAL f CG1  1 
ATOM   106699 C CG2  . VAL FA 2 92  ? -158.37753 -71.71018  -263.73549 1.000 63.96123  ? 94  VAL f CG2  1 
ATOM   106700 H H    . VAL FA 2 92  ? -159.27136 -74.00562  -262.89305 1.000 65.79181  ? 94  VAL f H    1 
ATOM   106701 H HA   . VAL FA 2 92  ? -160.77074 -72.82154  -264.77884 1.000 76.50002  ? 94  VAL f HA   1 
ATOM   106702 H HB   . VAL FA 2 92  ? -158.00347 -73.24100  -265.03375 1.000 74.38882  ? 94  VAL f HB   1 
ATOM   106703 H HG11 . VAL FA 2 92  ? -158.08071 -71.30168  -266.34447 1.000 68.03182  ? 94  VAL f HG11 1 
ATOM   106704 H HG12 . VAL FA 2 92  ? -159.07845 -72.39596  -266.91943 1.000 68.03182  ? 94  VAL f HG12 1 
ATOM   106705 H HG13 . VAL FA 2 92  ? -159.63965 -71.18057  -266.06423 1.000 68.03182  ? 94  VAL f HG13 1 
ATOM   106706 H HG21 . VAL FA 2 92  ? -157.57419 -71.21242  -263.95408 1.000 77.21296  ? 94  VAL f HG21 1 
ATOM   106707 H HG22 . VAL FA 2 92  ? -159.11253 -71.09795  -263.57472 1.000 77.21296  ? 94  VAL f HG22 1 
ATOM   106708 H HG23 . VAL FA 2 92  ? -158.22424 -72.25676  -262.94894 1.000 77.21296  ? 94  VAL f HG23 1 
ATOM   106709 N N    . TYR FA 2 93  ? -161.16530 -74.66766  -266.34698 1.000 57.62886  ? 95  TYR f N    1 
ATOM   106710 C CA   . TYR FA 2 93  ? -161.43182 -75.80245  -267.22466 1.000 57.47946  ? 95  TYR f CA   1 
ATOM   106711 C C    . TYR FA 2 93  ? -160.90385 -75.47841  -268.61741 1.000 59.76574  ? 95  TYR f C    1 
ATOM   106712 O O    . TYR FA 2 93  ? -161.40079 -74.56346  -269.28191 1.000 61.67051  ? 95  TYR f O    1 
ATOM   106713 C CB   . TYR FA 2 93  ? -162.92425 -76.12292  -267.25321 1.000 48.72863  ? 95  TYR f CB   1 
ATOM   106714 C CG   . TYR FA 2 93  ? -163.40348 -76.81554  -265.99744 1.000 56.28058  ? 95  TYR f CG   1 
ATOM   106715 C CD1  . TYR FA 2 93  ? -163.49314 -76.12718  -264.79507 1.000 57.24170  ? 95  TYR f CD1  1 
ATOM   106716 C CD2  . TYR FA 2 93  ? -163.75293 -78.15894  -266.00941 1.000 48.50199  ? 95  TYR f CD2  1 
ATOM   106717 C CE1  . TYR FA 2 93  ? -163.92257 -76.75422  -263.64292 1.000 57.30822  ? 95  TYR f CE1  1 
ATOM   106718 C CE2  . TYR FA 2 93  ? -164.18407 -78.79391  -264.86113 1.000 48.65163  ? 95  TYR f CE2  1 
ATOM   106719 C CZ   . TYR FA 2 93  ? -164.26573 -78.08822  -263.68084 1.000 54.29979  ? 95  TYR f CZ   1 
ATOM   106720 O OH   . TYR FA 2 93  ? -164.69382 -78.71487  -262.53205 1.000 55.32970  ? 95  TYR f OH   1 
ATOM   106721 H H    . TYR FA 2 93  ? -161.74175 -74.03370  -266.42046 1.000 69.61412  ? 95  TYR f H    1 
ATOM   106722 H HA   . TYR FA 2 93  ? -160.95837 -76.58323  -266.89738 1.000 69.43483  ? 95  TYR f HA   1 
ATOM   106723 H HB2  . TYR FA 2 93  ? -163.42213 -75.29580  -267.34750 1.000 57.87845  ? 95  TYR f HB2  1 
ATOM   106724 H HB3  . TYR FA 2 93  ? -163.10642 -76.70742  -268.00559 1.000 57.87845  ? 95  TYR f HB3  1 
ATOM   106725 H HD1  . TYR FA 2 93  ? -163.25965 -75.22746  -264.76545 1.000 69.14952  ? 95  TYR f HD1  1 
ATOM   106726 H HD2  . TYR FA 2 93  ? -163.69579 -78.63932  -266.80369 1.000 57.47788  ? 95  TYR f HD2  1 
ATOM   106727 H HE1  . TYR FA 2 93  ? -163.98000 -76.27907  -262.84553 1.000 69.22936  ? 95  TYR f HE1  1 
ATOM   106728 H HE2  . TYR FA 2 93  ? -164.41816 -79.69366  -264.88464 1.000 56.08452  ? 95  TYR f HE2  1 
ATOM   106729 H HH   . TYR FA 2 93  ? -164.73285 -78.16212  -261.90075 1.000 66.85513  ? 95  TYR f HH   1 
ATOM   106730 N N    . TYR FA 2 94  ? -159.89069 -76.22487  -269.05008 1.000 71.92583  ? 96  TYR f N    1 
ATOM   106731 C CA   . TYR FA 2 94  ? -159.29852 -76.04376  -270.36654 1.000 69.87043  ? 96  TYR f CA   1 
ATOM   106732 C C    . TYR FA 2 94  ? -159.99804 -76.94295  -271.37651 1.000 68.02653  ? 96  TYR f C    1 
ATOM   106733 O O    . TYR FA 2 94  ? -160.13445 -78.14815  -271.15025 1.000 68.69180  ? 96  TYR f O    1 
ATOM   106734 C CB   . TYR FA 2 94  ? -157.80349 -76.37673  -270.35317 1.000 69.22151  ? 96  TYR f CB   1 
ATOM   106735 C CG   . TYR FA 2 94  ? -157.00492 -75.66577  -269.28931 1.000 72.08947  ? 96  TYR f CG   1 
ATOM   106736 C CD1  . TYR FA 2 94  ? -156.74937 -76.27027  -268.06576 1.000 72.98472  ? 96  TYR f CD1  1 
ATOM   106737 C CD2  . TYR FA 2 94  ? -156.50417 -74.38976  -269.50771 1.000 74.46298  ? 96  TYR f CD2  1 
ATOM   106738 C CE1  . TYR FA 2 94  ? -156.01772 -75.62245  -267.08832 1.000 79.90157  ? 96  TYR f CE1  1 
ATOM   106739 C CE2  . TYR FA 2 94  ? -155.77301 -73.73357  -268.53730 1.000 80.24264  ? 96  TYR f CE2  1 
ATOM   106740 C CZ   . TYR FA 2 94  ? -155.53235 -74.35345  -267.32917 1.000 84.06601  ? 96  TYR f CZ   1 
ATOM   106741 O OH   . TYR FA 2 94  ? -154.80333 -73.70118  -266.36034 1.000 87.26534  ? 96  TYR f OH   1 
ATOM   106742 H H    . TYR FA 2 94  ? -159.52466 -76.85244  -268.58989 1.000 86.77049  ? 96  TYR f H    1 
ATOM   106743 H HA   . TYR FA 2 94  ? -159.40873 -75.11654  -270.62924 1.000 84.30401  ? 96  TYR f HA   1 
ATOM   106744 H HB2  . TYR FA 2 94  ? -157.70202 -77.33002  -270.20533 1.000 83.52530  ? 96  TYR f HB2  1 
ATOM   106745 H HB3  . TYR FA 2 94  ? -157.42626 -76.13231  -271.21274 1.000 83.52530  ? 96  TYR f HB3  1 
ATOM   106746 H HD1  . TYR FA 2 94  ? -157.07595 -77.12534  -267.90114 1.000 88.04115  ? 96  TYR f HD1  1 
ATOM   106747 H HD2  . TYR FA 2 94  ? -156.66386 -73.96942  -270.32179 1.000 89.81506  ? 96  TYR f HD2  1 
ATOM   106748 H HE1  . TYR FA 2 94  ? -155.85357 -76.03929  -266.27333 1.000 96.34137  ? 96  TYR f HE1  1 
ATOM   106749 H HE2  . TYR FA 2 94  ? -155.44471 -72.87834  -268.69760 1.000 96.75065  ? 96  TYR f HE2  1 
ATOM   106750 H HH   . TYR FA 2 94  ? -154.57727 -72.94007  -266.63458 1.000 105.17790 ? 96  TYR f HH   1 
ATOM   106751 N N    . CYS FA 2 95  ? -160.42890 -76.35983  -272.48803 1.000 66.94624  ? 97  CYS f N    1 
ATOM   106752 C CA   . CYS FA 2 95  ? -160.86900 -77.14510  -273.63060 1.000 62.54269  ? 97  CYS f CA   1 
ATOM   106753 C C    . CYS FA 2 95  ? -159.65451 -77.56438  -274.45101 1.000 60.63259  ? 97  CYS f C    1 
ATOM   106754 O O    . CYS FA 2 95  ? -158.64531 -76.85555  -274.50925 1.000 58.08798  ? 97  CYS f O    1 
ATOM   106755 C CB   . CYS FA 2 95  ? -161.84460 -76.33811  -274.48684 1.000 59.90503  ? 97  CYS f CB   1 
ATOM   106756 S SG   . CYS FA 2 95  ? -162.24707 -77.05566  -276.10210 1.000 84.13187  ? 97  CYS f SG   1 
ATOM   106757 H H    . CYS FA 2 95  ? -160.47590 -75.50915  -272.60520 1.000 80.79498  ? 97  CYS f H    1 
ATOM   106758 H HA   . CYS FA 2 95  ? -161.33532 -77.94367  -273.33780 1.000 75.51072  ? 97  CYS f HA   1 
ATOM   106759 H HB2  . CYS FA 2 95  ? -162.67653 -76.24674  -273.99650 1.000 72.34552  ? 97  CYS f HB2  1 
ATOM   106760 H HB3  . CYS FA 2 95  ? -161.45687 -75.46375  -274.64823 1.000 72.34552  ? 97  CYS f HB3  1 
ATOM   106761 N N    . TYR FA 2 96  ? -159.74852 -78.73647  -275.07500 1.000 56.98215  ? 98  TYR f N    1 
ATOM   106762 C CA   . TYR FA 2 96  ? -158.64948 -79.23666  -275.88771 1.000 57.22841  ? 98  TYR f CA   1 
ATOM   106763 C C    . TYR FA 2 96  ? -159.20539 -80.01130  -277.06981 1.000 61.75682  ? 98  TYR f C    1 
ATOM   106764 O O    . TYR FA 2 96  ? -160.33129 -80.51361  -277.03683 1.000 64.26570  ? 98  TYR f O    1 
ATOM   106765 C CB   . TYR FA 2 96  ? -157.69840 -80.12820  -275.07753 1.000 59.09959  ? 98  TYR f CB   1 
ATOM   106766 C CG   . TYR FA 2 96  ? -158.07127 -81.59650  -275.07449 1.000 57.14158  ? 98  TYR f CG   1 
ATOM   106767 C CD1  . TYR FA 2 96  ? -159.02260 -82.08852  -274.19182 1.000 63.24144  ? 98  TYR f CD1  1 
ATOM   106768 C CD2  . TYR FA 2 96  ? -157.46886 -82.48946  -275.94752 1.000 56.79761  ? 98  TYR f CD2  1 
ATOM   106769 C CE1  . TYR FA 2 96  ? -159.36384 -83.42693  -274.18023 1.000 55.74194  ? 98  TYR f CE1  1 
ATOM   106770 C CE2  . TYR FA 2 96  ? -157.80435 -83.82927  -275.94276 1.000 66.42396  ? 98  TYR f CE2  1 
ATOM   106771 C CZ   . TYR FA 2 96  ? -158.75108 -84.29265  -275.05714 1.000 61.17597  ? 98  TYR f CZ   1 
ATOM   106772 O OH   . TYR FA 2 96  ? -159.08346 -85.62851  -275.05187 1.000 65.93869  ? 98  TYR f OH   1 
ATOM   106773 H H    . TYR FA 2 96  ? -160.43400 -79.25477  -275.04205 1.000 68.83806  ? 98  TYR f H    1 
ATOM   106774 H HA   . TYR FA 2 96  ? -158.14746 -78.47954  -276.22777 1.000 69.13358  ? 98  TYR f HA   1 
ATOM   106775 H HB2  . TYR FA 2 96  ? -156.80731 -80.05219  -275.45315 1.000 71.37899  ? 98  TYR f HB2  1 
ATOM   106776 H HB3  . TYR FA 2 96  ? -157.69735 -79.82348  -274.15664 1.000 71.37899  ? 98  TYR f HB3  1 
ATOM   106777 H HD1  . TYR FA 2 96  ? -159.43795 -81.50639  -273.59726 1.000 76.34921  ? 98  TYR f HD1  1 
ATOM   106778 H HD2  . TYR FA 2 96  ? -156.82790 -82.18096  -276.54659 1.000 68.61662  ? 98  TYR f HD2  1 
ATOM   106779 H HE1  . TYR FA 2 96  ? -160.00398 -83.74122  -273.58328 1.000 67.34982  ? 98  TYR f HE1  1 
ATOM   106780 H HE2  . TYR FA 2 96  ? -157.39245 -84.41590  -276.53529 1.000 80.16824  ? 98  TYR f HE2  1 
ATOM   106781 H HH   . TYR FA 2 96  ? -159.62381 -85.78767  -274.42873 1.000 79.58592  ? 98  TYR f HH   1 
ATOM   106782 N N    . GLY FA 2 97  ? -158.39463 -80.10218  -278.11354 1.000 59.30196  ? 99  GLY f N    1 
ATOM   106783 C CA   . GLY FA 2 97  ? -158.76738 -80.84576  -279.30065 1.000 62.92617  ? 99  GLY f CA   1 
ATOM   106784 C C    . GLY FA 2 97  ? -157.58341 -81.62611  -279.82341 1.000 66.13501  ? 99  GLY f C    1 
ATOM   106785 O O    . GLY FA 2 97  ? -156.42675 -81.26945  -279.59136 1.000 71.85277  ? 99  GLY f O    1 
ATOM   106786 H H    . GLY FA 2 97  ? -157.61667 -79.73823  -278.15744 1.000 71.62184  ? 99  GLY f H    1 
ATOM   106787 H HA2  . GLY FA 2 97  ? -159.48369 -81.46508  -279.09030 1.000 75.97089  ? 99  GLY f HA2  1 
ATOM   106788 H HA3  . GLY FA 2 97  ? -159.07043 -80.23498  -279.99058 1.000 75.97089  ? 99  GLY f HA3  1 
ATOM   106789 N N    . LEU FA 2 98  ? -157.88717 -82.71160  -280.53093 1.000 68.84450  ? 100 LEU f N    1 
ATOM   106790 C CA   . LEU FA 2 98  ? -156.87335 -83.56916  -281.12955 1.000 68.15690  ? 100 LEU f CA   1 
ATOM   106791 C C    . LEU FA 2 98  ? -157.07667 -83.59377  -282.63626 1.000 72.33589  ? 100 LEU f C    1 
ATOM   106792 O O    . LEU FA 2 98  ? -158.16032 -83.94650  -283.11452 1.000 76.33748  ? 100 LEU f O    1 
ATOM   106793 C CB   . LEU FA 2 98  ? -156.94111 -84.98882  -280.56507 1.000 68.10951  ? 100 LEU f CB   1 
ATOM   106794 C CG   . LEU FA 2 98  ? -156.54796 -85.17076  -279.10018 1.000 68.74603  ? 100 LEU f CG   1 
ATOM   106795 C CD1  . LEU FA 2 98  ? -156.75840 -86.62235  -278.68408 1.000 67.91130  ? 100 LEU f CD1  1 
ATOM   106796 C CD2  . LEU FA 2 98  ? -155.11043 -84.74602  -278.85881 1.000 69.47305  ? 100 LEU f CD2  1 
ATOM   106797 H H    . LEU FA 2 98  ? -158.69200 -82.97555  -280.67984 1.000 83.07289  ? 100 LEU f H    1 
ATOM   106798 H HA   . LEU FA 2 98  ? -155.99559 -83.20290  -280.93905 1.000 82.24777  ? 100 LEU f HA   1 
ATOM   106799 H HB2  . LEU FA 2 98  ? -157.85472 -85.30232  -280.65405 1.000 82.19090  ? 100 LEU f HB2  1 
ATOM   106800 H HB3  . LEU FA 2 98  ? -156.34613 -85.54741  -281.08936 1.000 82.19090  ? 100 LEU f HB3  1 
ATOM   106801 H HG   . LEU FA 2 98  ? -157.11095 -84.60448  -278.54949 1.000 82.95472  ? 100 LEU f HG   1 
ATOM   106802 H HD11 . LEU FA 2 98  ? -156.51113 -86.72256  -277.75150 1.000 81.95304  ? 100 LEU f HD11 1 
ATOM   106803 H HD12 . LEU FA 2 98  ? -157.69267 -86.85332  -278.80523 1.000 81.95304  ? 100 LEU f HD12 1 
ATOM   106804 H HD13 . LEU FA 2 98  ? -156.20216 -87.19316  -279.23696 1.000 81.95304  ? 100 LEU f HD13 1 
ATOM   106805 H HD21 . LEU FA 2 98  ? -154.89122 -84.88980  -277.92491 1.000 83.82714  ? 100 LEU f HD21 1 
ATOM   106806 H HD22 . LEU FA 2 98  ? -154.52547 -85.27720  -279.42146 1.000 83.82714  ? 100 LEU f HD22 1 
ATOM   106807 H HD23 . LEU FA 2 98  ? -155.01758 -83.80602  -279.07945 1.000 83.82714  ? 100 LEU f HD23 1 
ATOM   106808 N N    . SER FA 2 99  ? -156.04089 -83.21562  -283.37789 1.000 74.02800  ? 101 SER f N    1 
ATOM   106809 C CA   . SER FA 2 99  ? -156.05709 -83.40559  -284.81696 1.000 71.65053  ? 101 SER f CA   1 
ATOM   106810 C C    . SER FA 2 99  ? -156.02148 -84.89580  -285.13991 1.000 73.29351  ? 101 SER f C    1 
ATOM   106811 O O    . SER FA 2 99  ? -155.62583 -85.72919  -284.31954 1.000 72.74406  ? 101 SER f O    1 
ATOM   106812 C CB   . SER FA 2 99  ? -154.86945 -82.69972  -285.46825 1.000 77.63065  ? 101 SER f CB   1 
ATOM   106813 O OG   . SER FA 2 99  ? -153.76884 -83.58290  -285.61624 1.000 77.15279  ? 101 SER f OG   1 
ATOM   106814 H H    . SER FA 2 99  ? -155.32481 -82.85036  -283.07225 1.000 89.29309  ? 101 SER f H    1 
ATOM   106815 H HA   . SER FA 2 99  ? -156.86683 -83.02357  -285.19017 1.000 83.68320  ? 101 SER f HA   1 
ATOM   106816 H HB2  . SER FA 2 99  ? -155.13562 -82.37901  -286.34415 1.000 93.61627  ? 101 SER f HB2  1 
ATOM   106817 H HB3  . SER FA 2 99  ? -154.60143 -81.95375  -284.90915 1.000 93.61627  ? 101 SER f HB3  1 
ATOM   106818 H HG   . SER FA 2 99  ? -153.16834 -83.21888  -286.07720 1.000 93.04284  ? 101 SER f HG   1 
ATOM   106819 N N    . TYR FA 2 100 ? -156.44701 -85.23071  -286.35673 1.000 82.07395  ? 102 TYR f N    1 
ATOM   106820 C CA   . TYR FA 2 100 ? -156.37785 -86.61707  -286.79941 1.000 81.19270  ? 102 TYR f CA   1 
ATOM   106821 C C    . TYR FA 2 100 ? -154.94365 -87.10604  -286.94190 1.000 79.89215  ? 102 TYR f C    1 
ATOM   106822 O O    . TYR FA 2 100 ? -154.73579 -88.30656  -287.14668 1.000 82.92220  ? 102 TYR f O    1 
ATOM   106823 C CB   . TYR FA 2 100 ? -157.13273 -86.78052  -288.11672 1.000 87.11330  ? 102 TYR f CB   1 
ATOM   106824 C CG   . TYR FA 2 100 ? -158.63653 -86.83048  -287.93899 1.000 84.91380  ? 102 TYR f CG   1 
ATOM   106825 C CD1  . TYR FA 2 100 ? -159.28943 -88.03530  -287.71107 1.000 83.46995  ? 102 TYR f CD1  1 
ATOM   106826 C CD2  . TYR FA 2 100 ? -159.40146 -85.67151  -287.98901 1.000 89.13158  ? 102 TYR f CD2  1 
ATOM   106827 C CE1  . TYR FA 2 100 ? -160.66312 -88.08628  -287.54521 1.000 84.64018  ? 102 TYR f CE1  1 
ATOM   106828 C CE2  . TYR FA 2 100 ? -160.77655 -85.71205  -287.82353 1.000 93.35851  ? 102 TYR f CE2  1 
ATOM   106829 C CZ   . TYR FA 2 100 ? -161.40220 -86.92182  -287.60208 1.000 94.40374  ? 102 TYR f CZ   1 
ATOM   106830 O OH   . TYR FA 2 100 ? -162.76956 -86.96536  -287.43614 1.000 85.48480  ? 102 TYR f OH   1 
ATOM   106831 H H    . TYR FA 2 100 ? -156.77378 -84.68240  -286.93308 1.000 98.94823  ? 102 TYR f H    1 
ATOM   106832 H HA   . TYR FA 2 100 ? -156.81566 -87.18401  -286.14535 1.000 97.89072  ? 102 TYR f HA   1 
ATOM   106833 H HB2  . TYR FA 2 100 ? -156.92491 -86.02872  -288.69336 1.000 104.99545 ? 102 TYR f HB2  1 
ATOM   106834 H HB3  . TYR FA 2 100 ? -156.85406 -87.60867  -288.53792 1.000 104.99545 ? 102 TYR f HB3  1 
ATOM   106835 H HD1  . TYR FA 2 100 ? -158.79494 -88.82182  -287.66913 1.000 100.62343 ? 102 TYR f HD1  1 
ATOM   106836 H HD2  . TYR FA 2 100 ? -158.98304 -84.85409  -288.13616 1.000 107.41739 ? 102 TYR f HD2  1 
ATOM   106837 H HE1  . TYR FA 2 100 ? -161.08582 -88.90116  -287.39621 1.000 102.02771 ? 102 TYR f HE1  1 
ATOM   106838 H HE2  . TYR FA 2 100 ? -161.27523 -84.92797  -287.86153 1.000 112.48970 ? 102 TYR f HE2  1 
ATOM   106839 H HH   . TYR FA 2 100 ? -163.09111 -86.19172  -287.49689 1.000 103.04125 ? 102 TYR f HH   1 
ATOM   106840 N N    . SER FA 2 101 ? -153.95883 -86.21060  -286.84515 1.000 80.06079  ? 103 SER f N    1 
ATOM   106841 C CA   . SER FA 2 101 ? -152.56026 -86.58541  -286.69101 1.000 90.00052  ? 103 SER f CA   1 
ATOM   106842 C C    . SER FA 2 101 ? -152.11308 -86.51631  -285.23309 1.000 79.92146  ? 103 SER f C    1 
ATOM   106843 O O    . SER FA 2 101 ? -150.90957 -86.45776  -284.95902 1.000 79.55425  ? 103 SER f O    1 
ATOM   106844 C CB   . SER FA 2 101 ? -151.66900 -85.69445  -287.55791 1.000 94.25552  ? 103 SER f CB   1 
ATOM   106845 O OG   . SER FA 2 101 ? -152.05813 -85.74335  -288.91992 1.000 89.49930  ? 103 SER f OG   1 
ATOM   106846 H H    . SER FA 2 101 ? -154.08343 -85.35996  -286.86720 1.000 96.53243  ? 103 SER f H    1 
ATOM   106847 H HA   . SER FA 2 101 ? -152.44985 -87.49820  -287.00007 1.000 108.46011 ? 103 SER f HA   1 
ATOM   106848 H HB2  . SER FA 2 101 ? -151.74025 -84.77939  -287.24406 1.000 113.56611 ? 103 SER f HB2  1 
ATOM   106849 H HB3  . SER FA 2 101 ? -150.75163 -86.00051  -287.48266 1.000 113.56611 ? 103 SER f HB3  1 
ATOM   106850 H HG   . SER FA 2 101 ? -151.81406 -86.47044  -289.26251 1.000 107.85865 ? 103 SER f HG   1 
ATOM   106851 N N    . ASN FA 2 102 ? -153.06432 -86.50139  -284.29826 1.000 74.11598  ? 104 ASN f N    1 
ATOM   106852 C CA   . ASN FA 2 102 ? -152.77123 -86.54319  -282.86560 1.000 71.84405  ? 104 ASN f CA   1 
ATOM   106853 C C    . ASN FA 2 102 ? -152.01752 -85.29809  -282.40125 1.000 73.52185  ? 104 ASN f C    1 
ATOM   106854 O O    . ASN FA 2 102 ? -151.16223 -85.36270  -281.51762 1.000 68.99265  ? 104 ASN f O    1 
ATOM   106855 C CB   . ASN FA 2 102 ? -151.99406 -87.81145  -282.51007 1.000 72.00402  ? 104 ASN f CB   1 
ATOM   106856 C CG   . ASN FA 2 102 ? -152.74809 -89.07467  -282.87658 1.000 73.21416  ? 104 ASN f CG   1 
ATOM   106857 O OD1  . ASN FA 2 102 ? -153.96393 -89.15448  -282.70105 1.000 72.05195  ? 104 ASN f OD1  1 
ATOM   106858 N ND2  . ASN FA 2 102 ? -152.03214 -90.06538  -283.39975 1.000 79.93803  ? 104 ASN f ND2  1 
ATOM   106859 H H    . ASN FA 2 102 ? -153.90570 -86.46655  -284.47281 1.000 86.64173  ? 104 ASN f H    1 
ATOM   106860 H HA   . ASN FA 2 102 ? -153.61427 -86.55457  -282.38597 1.000 86.67235  ? 104 ASN f HA   1 
ATOM   106861 H HB2  . ASN FA 2 102 ? -151.15196 -87.81293  -282.99149 1.000 84.98507  ? 104 ASN f HB2  1 
ATOM   106862 H HB3  . ASN FA 2 102 ? -151.82976 -87.82536  -281.55419 1.000 84.98507  ? 104 ASN f HB3  1 
ATOM   106863 H HD21 . ASN FA 2 102 ? -152.41599 -90.80174  -283.62344 1.000 96.38513  ? 104 ASN f HD21 1 
ATOM   106864 H HD22 . ASN FA 2 102 ? -151.18519 -89.96983  -283.51447 1.000 96.38513  ? 104 ASN f HD22 1 
ATOM   106865 N N    . ASP FA 2 103 ? -152.34300 -84.15419  -283.00175 1.000 70.27659  ? 105 ASP f N    1 
ATOM   106866 C CA   . ASP FA 2 103 ? -151.84093 -82.86254  -282.54921 1.000 69.02959  ? 105 ASP f CA   1 
ATOM   106867 C C    . ASP FA 2 103 ? -152.82776 -82.27023  -281.55096 1.000 70.13371  ? 105 ASP f C    1 
ATOM   106868 O O    . ASP FA 2 103 ? -154.02352 -82.16882  -281.84236 1.000 70.74684  ? 105 ASP f O    1 
ATOM   106869 C CB   . ASP FA 2 103 ? -151.65571 -81.90994  -283.72985 1.000 72.14947  ? 105 ASP f CB   1 
ATOM   106870 C CG   . ASP FA 2 103 ? -150.48344 -82.28787  -284.60514 1.000 74.18532  ? 105 ASP f CG   1 
ATOM   106871 O OD1  . ASP FA 2 103 ? -149.35456 -82.37579  -284.07981 1.000 74.10189  ? 105 ASP f OD1  1 
ATOM   106872 O OD2  . ASP FA 2 103 ? -150.69038 -82.49415  -285.81951 1.000 82.92935  ? 105 ASP f OD2  1 
ATOM   106873 H H    . ASP FA 2 103 ? -152.86235 -84.10136  -283.68519 1.000 84.37881  ? 105 ASP f H    1 
ATOM   106874 H HA   . ASP FA 2 103 ? -150.98016 -82.97737  -282.11703 1.000 81.68828  ? 105 ASP f HA   1 
ATOM   106875 H HB2  . ASP FA 2 103 ? -152.45635 -81.92513  -284.27725 1.000 87.03885  ? 105 ASP f HB2  1 
ATOM   106876 H HB3  . ASP FA 2 103 ? -151.50166 -81.01377  -283.39215 1.000 87.03885  ? 105 ASP f HB3  1 
ATOM   106877 N N    . ASP FA 2 104 ? -152.33407 -81.87666  -280.38182 1.000 68.62308  ? 106 ASP f N    1 
ATOM   106878 C CA   . ASP FA 2 104 ? -153.19013 -81.34869  -279.32790 1.000 73.50025  ? 106 ASP f CA   1 
ATOM   106879 C C    . ASP FA 2 104 ? -153.20527 -79.82673  -279.37936 1.000 69.87025  ? 106 ASP f C    1 
ATOM   106880 O O    . ASP FA 2 104 ? -152.14918 -79.18872  -279.44958 1.000 76.63822  ? 106 ASP f O    1 
ATOM   106881 C CB   . ASP FA 2 104 ? -152.72846 -81.82266  -277.94774 1.000 70.38234  ? 106 ASP f CB   1 
ATOM   106882 C CG   . ASP FA 2 104 ? -151.30151 -81.42664  -277.64253 1.000 67.10071  ? 106 ASP f CG   1 
ATOM   106883 O OD1  . ASP FA 2 104 ? -150.47679 -81.41531  -278.57977 1.000 64.63179  ? 106 ASP f OD1  1 
ATOM   106884 O OD2  . ASP FA 2 104 ? -151.00631 -81.12802  -276.46547 1.000 65.82604  ? 106 ASP f OD2  1 
ATOM   106885 H H    . ASP FA 2 104 ? -151.49988 -81.90638  -280.17483 1.000 82.80718  ? 106 ASP f H    1 
ATOM   106886 H HA   . ASP FA 2 104 ? -154.09497 -81.66699  -279.47229 1.000 88.65979  ? 106 ASP f HA   1 
ATOM   106887 H HB2  . ASP FA 2 104 ? -153.30065 -81.42935  -277.27039 1.000 84.91830  ? 106 ASP f HB2  1 
ATOM   106888 H HB3  . ASP FA 2 104 ? -152.78621 -82.79020  -277.90982 1.000 84.91830  ? 106 ASP f HB3  1 
ATOM   106889 N N    . TYR FA 2 105 ? -154.40562 -79.25575  -279.34901 1.000 66.90705  ? 107 TYR f N    1 
ATOM   106890 C CA   . TYR FA 2 105 ? -154.61327 -77.81866  -279.25208 1.000 62.98510  ? 107 TYR f CA   1 
ATOM   106891 C C    . TYR FA 2 105 ? -155.36407 -77.53029  -277.96107 1.000 58.90706  ? 107 TYR f C    1 
ATOM   106892 O O    . TYR FA 2 105 ? -156.25146 -78.29460  -277.56936 1.000 63.43168  ? 107 TYR f O    1 
ATOM   106893 C CB   . TYR FA 2 105 ? -155.39676 -77.28921  -280.45423 1.000 61.21205  ? 107 TYR f CB   1 
ATOM   106894 C CG   . TYR FA 2 105 ? -154.81708 -77.70484  -281.78743 1.000 67.46660  ? 107 TYR f CG   1 
ATOM   106895 C CD1  . TYR FA 2 105 ? -153.66393 -77.10863  -282.28186 1.000 70.04049  ? 107 TYR f CD1  1 
ATOM   106896 C CD2  . TYR FA 2 105 ? -155.42134 -78.69442  -282.55129 1.000 67.12507  ? 107 TYR f CD2  1 
ATOM   106897 C CE1  . TYR FA 2 105 ? -153.12854 -77.48537  -283.50078 1.000 68.58835  ? 107 TYR f CE1  1 
ATOM   106898 C CE2  . TYR FA 2 105 ? -154.89352 -79.07855  -283.77154 1.000 72.07555  ? 107 TYR f CE2  1 
ATOM   106899 C CZ   . TYR FA 2 105 ? -153.74635 -78.47082  -284.24193 1.000 74.68802  ? 107 TYR f CZ   1 
ATOM   106900 O OH   . TYR FA 2 105 ? -153.21539 -78.84924  -285.45621 1.000 77.08161  ? 107 TYR f OH   1 
ATOM   106901 H H    . TYR FA 2 105 ? -155.14168 -79.69907  -279.38476 1.000 80.74795  ? 107 TYR f H    1 
ATOM   106902 H HA   . TYR FA 2 105 ? -153.76273 -77.35273  -279.23239 1.000 76.04160  ? 107 TYR f HA   1 
ATOM   106903 H HB2  . TYR FA 2 105 ? -156.30511 -77.62633  -280.40788 1.000 71.15702  ? 107 TYR f HB2  1 
ATOM   106904 H HB3  . TYR FA 2 105 ? -155.40063 -76.31976  -280.42193 1.000 71.15702  ? 107 TYR f HB3  1 
ATOM   106905 H HD1  . TYR FA 2 105 ? -153.24420 -76.44424  -281.78457 1.000 84.50808  ? 107 TYR f HD1  1 
ATOM   106906 H HD2  . TYR FA 2 105 ? -156.19398 -79.10612  -282.23753 1.000 81.00958  ? 107 TYR f HD2  1 
ATOM   106907 H HE1  . TYR FA 2 105 ? -152.35619 -77.07628  -283.81862 1.000 82.76550  ? 107 TYR f HE1  1 
ATOM   106908 H HE2  . TYR FA 2 105 ? -155.30943 -79.74275  -284.27229 1.000 86.95015  ? 107 TYR f HE2  1 
ATOM   106909 H HH   . TYR FA 2 105 ? -153.67926 -79.46273  -285.79395 1.000 92.95742  ? 107 TYR f HH   1 
ATOM   106910 N N    . TRP FA 2 106 ? -155.00730 -76.43124  -277.29964 1.000 57.32618  ? 108 TRP f N    1 
ATOM   106911 C CA   . TRP FA 2 106 ? -155.55162 -76.10437  -275.98866 1.000 57.68968  ? 108 TRP f CA   1 
ATOM   106912 C C    . TRP FA 2 106 ? -156.10812 -74.68916  -275.97946 1.000 59.54009  ? 108 TRP f C    1 
ATOM   106913 O O    . TRP FA 2 106 ? -155.52189 -73.77357  -276.56396 1.000 62.82355  ? 108 TRP f O    1 
ATOM   106914 C CB   . TRP FA 2 106 ? -154.47729 -76.25626  -274.90119 1.000 56.21068  ? 108 TRP f CB   1 
ATOM   106915 C CG   . TRP FA 2 106 ? -154.06462 -77.68145  -274.68695 1.000 60.86663  ? 108 TRP f CG   1 
ATOM   106916 C CD1  . TRP FA 2 106 ? -153.06791 -78.35604  -275.33343 1.000 62.19589  ? 108 TRP f CD1  1 
ATOM   106917 C CD2  . TRP FA 2 106 ? -154.64782 -78.61183  -273.76875 1.000 53.55738  ? 108 TRP f CD2  1 
ATOM   106918 N NE1  . TRP FA 2 106 ? -152.99417 -79.64854  -274.87089 1.000 57.48385  ? 108 TRP f NE1  1 
ATOM   106919 C CE2  . TRP FA 2 106 ? -153.95392 -79.83036  -273.90965 1.000 54.94621  ? 108 TRP f CE2  1 
ATOM   106920 C CE3  . TRP FA 2 106 ? -155.68801 -78.53198  -272.83970 1.000 52.74367  ? 108 TRP f CE3  1 
ATOM   106921 C CZ2  . TRP FA 2 106 ? -154.26794 -80.95892  -273.15576 1.000 53.49410  ? 108 TRP f CZ2  1 
ATOM   106922 C CZ3  . TRP FA 2 106 ? -155.99627 -79.65227  -272.09056 1.000 54.69686  ? 108 TRP f CZ3  1 
ATOM   106923 C CH2  . TRP FA 2 106 ? -155.28999 -80.84979  -272.25393 1.000 52.21090  ? 108 TRP f CH2  1 
ATOM   106924 H H    . TRP FA 2 106 ? -154.44365 -75.85318  -277.59586 1.000 69.25091  ? 108 TRP f H    1 
ATOM   106925 H HA   . TRP FA 2 106 ? -156.28800 -76.70316  -275.78841 1.000 69.68710  ? 108 TRP f HA   1 
ATOM   106926 H HB2  . TRP FA 2 106 ? -153.69070 -75.75214  -275.16205 1.000 67.91231  ? 108 TRP f HB2  1 
ATOM   106927 H HB3  . TRP FA 2 106 ? -154.82656 -75.91578  -274.06275 1.000 67.91231  ? 108 TRP f HB3  1 
ATOM   106928 H HD1  . TRP FA 2 106 ? -152.51904 -77.99356  -275.99089 1.000 75.09456  ? 108 TRP f HD1  1 
ATOM   106929 H HE1  . TRP FA 2 106 ? -152.43689 -80.24542  -275.14065 1.000 69.44011  ? 108 TRP f HE1  1 
ATOM   106930 H HE3  . TRP FA 2 106 ? -156.16375 -77.74081  -272.72737 1.000 63.75190  ? 108 TRP f HE3  1 
ATOM   106931 H HZ2  . TRP FA 2 106 ? -153.80047 -81.75588  -273.26174 1.000 61.89549  ? 108 TRP f HZ2  1 
ATOM   106932 H HZ3  . TRP FA 2 106 ? -156.68500 -79.60956  -271.46709 1.000 66.09572  ? 108 TRP f HZ3  1 
ATOM   106933 H HH2  . TRP FA 2 106 ? -155.52110 -81.58784  -271.73742 1.000 60.35564  ? 108 TRP f HH2  1 
ATOM   106934 N N    . GLY FA 2 107 ? -157.25103 -74.51898  -275.30885 1.000 69.17483  ? 109 GLY f N    1 
ATOM   106935 C CA   . GLY FA 2 107 ? -157.86291 -73.21474  -275.18236 1.000 71.16338  ? 109 GLY f CA   1 
ATOM   106936 C C    . GLY FA 2 107 ? -157.38028 -72.46337  -273.95466 1.000 74.18202  ? 109 GLY f C    1 
ATOM   106937 O O    . GLY FA 2 107 ? -156.73934 -73.01879  -273.06468 1.000 62.65928  ? 109 GLY f O    1 
ATOM   106938 H H    . GLY FA 2 107 ? -157.68597 -75.15088  -274.92011 1.000 83.46929  ? 109 GLY f H    1 
ATOM   106939 H HA2  . GLY FA 2 107 ? -157.65270 -72.68461  -275.96701 1.000 85.85554  ? 109 GLY f HA2  1 
ATOM   106940 H HA3  . GLY FA 2 107 ? -158.82542 -73.31704  -275.11894 1.000 85.85554  ? 109 GLY f HA3  1 
ATOM   106941 N N    . GLN FA 2 108 ? -157.70284 -71.16804  -273.92111 1.000 84.39356  ? 110 GLN f N    1 
ATOM   106942 C CA   . GLN FA 2 108 ? -157.28243 -70.33676  -272.79846 1.000 82.44202  ? 110 GLN f CA   1 
ATOM   106943 C C    . GLN FA 2 108 ? -157.77598 -70.90929  -271.47604 1.000 78.57449  ? 110 GLN f C    1 
ATOM   106944 O O    . GLN FA 2 108 ? -157.05226 -70.88511  -270.47249 1.000 78.08714  ? 110 GLN f O    1 
ATOM   106945 C CB   . GLN FA 2 108 ? -157.79093 -68.90698  -272.98448 1.000 95.65240  ? 110 GLN f CB   1 
ATOM   106946 C CG   . GLN FA 2 108 ? -157.02247 -67.86099  -272.17710 1.000 103.02745 ? 110 GLN f CG   1 
ATOM   106947 C CD   . GLN FA 2 108 ? -155.74631 -67.36406  -272.85518 1.000 104.45423 ? 110 GLN f CD   1 
ATOM   106948 O OE1  . GLN FA 2 108 ? -155.10149 -66.43886  -272.36105 1.000 99.23675  ? 110 GLN f OE1  1 
ATOM   106949 N NE2  . GLN FA 2 108 ? -155.37796 -67.97583  -273.97935 1.000 102.82161 ? 110 GLN f NE2  1 
ATOM   106950 H H    . GLN FA 2 108 ? -158.15565 -70.75595  -274.52504 1.000 101.73176 ? 110 GLN f H    1 
ATOM   106951 H HA   . GLN FA 2 108 ? -156.31308 -70.31084  -272.77432 1.000 99.38991  ? 110 GLN f HA   1 
ATOM   106952 H HB2  . GLN FA 2 108 ? -157.71473 -68.66991  -273.92197 1.000 115.24237 ? 110 GLN f HB2  1 
ATOM   106953 H HB3  . GLN FA 2 108 ? -158.71969 -68.86927  -272.70718 1.000 115.24237 ? 110 GLN f HB3  1 
ATOM   106954 H HG2  . GLN FA 2 108 ? -157.59818 -67.09340  -272.03478 1.000 124.09243 ? 110 GLN f HG2  1 
ATOM   106955 H HG3  . GLN FA 2 108 ? -156.77070 -68.24944  -271.32468 1.000 124.09243 ? 110 GLN f HG3  1 
ATOM   106956 H HE21 . GLN FA 2 108 ? -155.85234 -68.62086  -274.29319 1.000 123.84542 ? 110 GLN f HE21 1 
ATOM   106957 H HE22 . GLN FA 2 108 ? -154.66571 -67.72584  -274.39143 1.000 123.84542 ? 110 GLN f HE22 1 
ATOM   106958 N N    . GLY FA 2 109 ? -158.99261 -71.43028  -271.45764 1.000 65.18057  ? 111 GLY f N    1 
ATOM   106959 C CA   . GLY FA 2 109 ? -159.61104 -71.93844  -270.25250 1.000 65.49442  ? 111 GLY f CA   1 
ATOM   106960 C C    . GLY FA 2 109 ? -160.68224 -70.99137  -269.72624 1.000 64.99698  ? 111 GLY f C    1 
ATOM   106961 O O    . GLY FA 2 109 ? -160.70582 -69.79528  -270.02590 1.000 68.60365  ? 111 GLY f O    1 
ATOM   106962 H H    . GLY FA 2 109 ? -159.49287 -71.50135  -272.15355 1.000 78.67617  ? 111 GLY f H    1 
ATOM   106963 H HA2  . GLY FA 2 109 ? -160.02239 -72.79732  -270.43698 1.000 79.05279  ? 111 GLY f HA2  1 
ATOM   106964 H HA3  . GLY FA 2 109 ? -158.93590 -72.05271  -269.56546 1.000 79.05279  ? 111 GLY f HA3  1 
ATOM   106965 N N    . THR FA 2 110 ? -161.58527 -71.55302  -268.92402 1.000 60.62401  ? 112 THR f N    1 
ATOM   106966 C CA   . THR FA 2 110 ? -162.68818 -70.79599  -268.34213 1.000 54.98259  ? 112 THR f CA   1 
ATOM   106967 C C    . THR FA 2 110 ? -162.76075 -71.09169  -266.85259 1.000 60.55732  ? 112 THR f C    1 
ATOM   106968 O O    . THR FA 2 110 ? -162.89119 -72.25371  -266.45339 1.000 57.57316  ? 112 THR f O    1 
ATOM   106969 C CB   . THR FA 2 110 ? -164.01799 -71.14308  -269.01899 1.000 58.27273  ? 112 THR f CB   1 
ATOM   106970 O OG1  . THR FA 2 110 ? -164.27659 -72.54668  -268.88196 1.000 61.43170  ? 112 THR f OG1  1 
ATOM   106971 C CG2  . THR FA 2 110 ? -163.97643 -70.77311  -270.49735 1.000 59.77049  ? 112 THR f CG2  1 
ATOM   106972 H H    . THR FA 2 110 ? -161.57850 -72.38328  -268.69992 1.000 73.20830  ? 112 THR f H    1 
ATOM   106973 H HA   . THR FA 2 110 ? -162.51934 -69.84790  -268.45843 1.000 66.43859  ? 112 THR f HA   1 
ATOM   106974 H HB   . THR FA 2 110 ? -164.73597 -70.64314  -268.60010 1.000 70.38677  ? 112 THR f HB   1 
ATOM   106975 H HG1  . THR FA 2 110 ? -163.91181 -72.83924  -268.18415 1.000 74.17753  ? 112 THR f HG1  1 
ATOM   106976 H HG21 . THR FA 2 110 ? -164.82424 -70.98763  -270.91699 1.000 72.18407  ? 112 THR f HG21 1 
ATOM   106977 H HG22 . THR FA 2 110 ? -163.80730 -69.82318  -270.59699 1.000 72.18407  ? 112 THR f HG22 1 
ATOM   106978 H HG23 . THR FA 2 110 ? -163.27061 -71.26699  -270.94323 1.000 72.18407  ? 112 THR f HG23 1 
ATOM   106979 N N    . GLN FA 2 111 ? -162.67777 -70.04438  -266.03677 1.000 55.56548  ? 113 GLN f N    1 
ATOM   106980 C CA   . GLN FA 2 111 ? -162.82909 -70.20391  -264.59702 1.000 55.59600  ? 113 GLN f CA   1 
ATOM   106981 C C    . GLN FA 2 111 ? -164.22724 -70.71422  -264.26676 1.000 56.89016  ? 113 GLN f C    1 
ATOM   106982 O O    . GLN FA 2 111 ? -165.22665 -70.21543  -264.79292 1.000 51.69075  ? 113 GLN f O    1 
ATOM   106983 C CB   . GLN FA 2 111 ? -162.56653 -68.86905  -263.89691 1.000 58.07847  ? 113 GLN f CB   1 
ATOM   106984 C CG   . GLN FA 2 111 ? -162.63491 -68.90586  -262.36966 1.000 61.08004  ? 113 GLN f CG   1 
ATOM   106985 C CD   . GLN FA 2 111 ? -161.60081 -69.82638  -261.74643 1.000 62.62376  ? 113 GLN f CD   1 
ATOM   106986 O OE1  . GLN FA 2 111 ? -160.40940 -69.51389  -261.71276 1.000 71.78783  ? 113 GLN f OE1  1 
ATOM   106987 N NE2  . GLN FA 2 111 ? -162.05709 -70.96289  -261.23400 1.000 55.48321  ? 113 GLN f NE2  1 
ATOM   106988 H H    . GLN FA 2 111 ? -162.53523 -69.23540  -266.29141 1.000 67.13806  ? 113 GLN f H    1 
ATOM   106989 H HA   . GLN FA 2 111 ? -162.18462 -70.85076  -264.26969 1.000 67.17469  ? 113 GLN f HA   1 
ATOM   106990 H HB2  . GLN FA 2 111 ? -161.67740 -68.56650  -264.13945 1.000 70.15365  ? 113 GLN f HB2  1 
ATOM   106991 H HB3  . GLN FA 2 111 ? -163.22912 -68.22911  -264.20080 1.000 70.15365  ? 113 GLN f HB3  1 
ATOM   106992 H HG2  . GLN FA 2 111 ? -162.48302 -68.01138  -262.02654 1.000 73.75554  ? 113 GLN f HG2  1 
ATOM   106993 H HG3  . GLN FA 2 111 ? -163.51292 -69.21930  -262.10177 1.000 73.75554  ? 113 GLN f HG3  1 
ATOM   106994 H HE21 . GLN FA 2 111 ? -162.89746 -71.14263  -261.26689 1.000 64.28241  ? 113 GLN f HE21 1 
ATOM   106995 H HE22 . GLN FA 2 111 ? -161.51230 -71.51939  -260.86915 1.000 64.28241  ? 113 GLN f HE22 1 
ATOM   106996 N N    . VAL FA 2 112 ? -164.29155 -71.72209  -263.40027 1.000 53.64985  ? 114 VAL f N    1 
ATOM   106997 C CA   . VAL FA 2 112 ? -165.54632 -72.23974  -262.86851 1.000 55.91529  ? 114 VAL f CA   1 
ATOM   106998 C C    . VAL FA 2 112 ? -165.44292 -72.19822  -261.35269 1.000 58.45654  ? 114 VAL f C    1 
ATOM   106999 O O    . VAL FA 2 112 ? -164.53793 -72.81212  -260.77660 1.000 59.70180  ? 114 VAL f O    1 
ATOM   107000 C CB   . VAL FA 2 112 ? -165.83735 -73.66926  -263.35247 1.000 62.60766  ? 114 VAL f CB   1 
ATOM   107001 C CG1  . VAL FA 2 112 ? -167.08702 -74.22346  -262.67201 1.000 59.52663  ? 114 VAL f CG1  1 
ATOM   107002 C CG2  . VAL FA 2 112 ? -165.98798 -73.69075  -264.86471 1.000 63.44001  ? 114 VAL f CG2  1 
ATOM   107003 H H    . VAL FA 2 112 ? -163.59976 -72.13359  -263.09746 1.000 62.50299  ? 114 VAL f H    1 
ATOM   107004 H HA   . VAL FA 2 112 ? -166.28084 -71.67249  -263.15065 1.000 64.80091  ? 114 VAL f HA   1 
ATOM   107005 H HB   . VAL FA 2 112 ? -165.09217 -74.24272  -263.11426 1.000 75.58867  ? 114 VAL f HB   1 
ATOM   107006 H HG11 . VAL FA 2 112 ? -167.26441 -75.11364  -263.01410 1.000 69.13451  ? 114 VAL f HG11 1 
ATOM   107007 H HG12 . VAL FA 2 112 ? -166.93494 -74.26119  -261.71475 1.000 69.13451  ? 114 VAL f HG12 1 
ATOM   107008 H HG13 . VAL FA 2 112 ? -167.83703 -73.63940  -262.86502 1.000 69.13451  ? 114 VAL f HG13 1 
ATOM   107009 H HG21 . VAL FA 2 112 ? -166.15853 -74.60134  -265.15218 1.000 76.58750  ? 114 VAL f HG21 1 
ATOM   107010 H HG22 . VAL FA 2 112 ? -166.73077 -73.11987  -265.11623 1.000 76.58750  ? 114 VAL f HG22 1 
ATOM   107011 H HG23 . VAL FA 2 112 ? -165.16854 -73.36443  -265.26837 1.000 76.58750  ? 114 VAL f HG23 1 
ATOM   107012 N N    . THR FA 2 113 ? -166.35927 -71.47687  -260.70949 1.000 59.95913  ? 115 THR f N    1 
ATOM   107013 C CA   . THR FA 2 113 ? -166.35817 -71.32672  -259.26187 1.000 62.58192  ? 115 THR f CA   1 
ATOM   107014 C C    . THR FA 2 113 ? -167.71396 -71.72362  -258.69873 1.000 65.49778  ? 115 THR f C    1 
ATOM   107015 O O    . THR FA 2 113 ? -168.75883 -71.37982  -259.25968 1.000 65.46489  ? 115 THR f O    1 
ATOM   107016 C CB   . THR FA 2 113 ? -166.02413 -69.88463  -258.85130 1.000 66.00607  ? 115 THR f CB   1 
ATOM   107017 O OG1  . THR FA 2 113 ? -164.89899 -69.42140  -259.60738 1.000 63.40232  ? 115 THR f OG1  1 
ATOM   107018 C CG2  . THR FA 2 113 ? -165.70070 -69.80440  -257.36439 1.000 64.70730  ? 115 THR f CG2  1 
ATOM   107019 H H    . THR FA 2 113 ? -167.00163 -71.05891  -261.09972 1.000 70.87899  ? 115 THR f H    1 
ATOM   107020 H HA   . THR FA 2 113 ? -165.69036 -71.91703  -258.87918 1.000 73.23308  ? 115 THR f HA   1 
ATOM   107021 H HB   . THR FA 2 113 ? -166.79046 -69.31571  -259.02445 1.000 79.66677  ? 115 THR f HB   1 
ATOM   107022 H HG1  . THR FA 2 113 ? -164.57689 -68.73263  -259.25040 1.000 76.54227  ? 115 THR f HG1  1 
ATOM   107023 H HG21 . THR FA 2 113 ? -165.47491 -68.89253  -257.12271 1.000 75.35132  ? 115 THR f HG21 1 
ATOM   107024 H HG22 . THR FA 2 113 ? -166.46754 -70.08776  -256.84231 1.000 75.35132  ? 115 THR f HG22 1 
ATOM   107025 H HG23 . THR FA 2 113 ? -164.94840 -70.38052  -257.15695 1.000 75.35132  ? 115 THR f HG23 1 
ATOM   107026 N N    . VAL FA 2 114 ? -167.68519 -72.45147  -257.58614 1.000 71.91584  ? 116 VAL f N    1 
ATOM   107027 C CA   . VAL FA 2 114 ? -168.88307 -72.85941  -256.86338 1.000 78.78761  ? 116 VAL f CA   1 
ATOM   107028 C C    . VAL FA 2 114 ? -168.76564 -72.34061  -255.43696 1.000 89.03718  ? 116 VAL f C    1 
ATOM   107029 O O    . VAL FA 2 114 ? -167.72434 -72.51399  -254.79275 1.000 94.04936  ? 116 VAL f O    1 
ATOM   107030 C CB   . VAL FA 2 114 ? -169.06271 -74.38831  -256.88144 1.000 75.87683  ? 116 VAL f CB   1 
ATOM   107031 C CG1  . VAL FA 2 114 ? -170.38843 -74.77395  -256.25001 1.000 77.26769  ? 116 VAL f CG1  1 
ATOM   107032 C CG2  . VAL FA 2 114 ? -168.97355 -74.91621  -258.30723 1.000 76.59011  ? 116 VAL f CG2  1 
ATOM   107033 H H    . VAL FA 2 114 ? -166.95851 -72.72944  -257.21972 1.000 86.75850  ? 116 VAL f H    1 
ATOM   107034 H HA   . VAL FA 2 114 ? -169.66554 -72.45945  -257.27407 1.000 95.00462  ? 116 VAL f HA   1 
ATOM   107035 H HB   . VAL FA 2 114 ? -168.35144 -74.79563  -256.36271 1.000 91.51169  ? 116 VAL f HB   1 
ATOM   107036 H HG11 . VAL FA 2 114 ? -170.48266 -75.73895  -256.27791 1.000 90.50031  ? 116 VAL f HG11 1 
ATOM   107037 H HG12 . VAL FA 2 114 ? -170.40123 -74.46680  -255.33001 1.000 90.50031  ? 116 VAL f HG12 1 
ATOM   107038 H HG13 . VAL FA 2 114 ? -171.10867 -74.35672  -256.74808 1.000 90.50031  ? 116 VAL f HG13 1 
ATOM   107039 H HG21 . VAL FA 2 114 ? -169.08981 -75.87915  -258.29531 1.000 92.36762  ? 116 VAL f HG21 1 
ATOM   107040 H HG22 . VAL FA 2 114 ? -169.67197 -74.50529  -258.84038 1.000 92.36762  ? 116 VAL f HG22 1 
ATOM   107041 H HG23 . VAL FA 2 114 ? -168.10341 -74.69260  -258.67294 1.000 92.36762  ? 116 VAL f HG23 1 
ATOM   107042 N N    . SER FA 2 115 ? -169.82692 -71.70332  -254.95006 1.000 94.13621  ? 117 SER f N    1 
ATOM   107043 C CA   . SER FA 2 115 ? -169.81886 -71.09972  -253.62033 1.000 100.41713 ? 117 SER f CA   1 
ATOM   107044 C C    . SER FA 2 115 ? -169.46485 -72.11800  -252.54120 1.000 101.45692 ? 117 SER f C    1 
ATOM   107045 O O    . SER FA 2 115 ? -169.97322 -72.05118  -251.42014 1.000 94.63983  ? 117 SER f O    1 
ATOM   107046 C CB   . SER FA 2 115 ? -171.17957 -70.47282  -253.30732 1.000 97.46484  ? 117 SER f CB   1 
ATOM   107047 O OG   . SER FA 2 115 ? -171.76705 -69.91730  -254.46959 1.000 90.50564  ? 117 SER f OG   1 
ATOM   107048 H H    . SER FA 2 115 ? -170.56935 -71.60592  -255.37304 1.000 113.42294 ? 117 SER f H    1 
ATOM   107049 H HA   . SER FA 2 115 ? -169.14506 -70.40209  -253.60577 1.000 120.96004 ? 117 SER f HA   1 
ATOM   107050 H HB2  . SER FA 2 115 ? -171.76801 -71.15867  -252.95483 1.000 117.41730 ? 117 SER f HB2  1 
ATOM   107051 H HB3  . SER FA 2 115 ? -171.05808 -69.76998  -252.64993 1.000 117.41730 ? 117 SER f HB3  1 
ATOM   107052 H HG   . SER FA 2 115 ? -172.49983 -69.55511  -254.27607 1.000 109.06626 ? 117 SER f HG   1 
HETATM 107053 O O    . HOH GA 3 .   ? -72.32212  -59.70377  -119.33800 1.000 65.38199  ? 501 HOH A O    1 
HETATM 107054 O O    . HOH GA 3 .   ? -86.26944  -48.94172  -122.31587 1.000 50.72145  ? 502 HOH A O    1 
HETATM 107055 O O    . HOH GA 3 .   ? -65.32190  -66.93667  -148.47273 1.000 72.94029  ? 503 HOH A O    1 
HETATM 107056 O O    . HOH GA 3 .   ? -97.78738  -76.06520  -125.73775 1.000 26.83823  ? 504 HOH A O    1 
HETATM 107057 O O    . HOH GA 3 .   ? -99.17855  -61.59620  -111.14035 1.000 47.54044  ? 505 HOH A O    1 
HETATM 107058 O O    . HOH GA 3 .   ? -79.16166  -66.23599  -126.01850 1.000 41.40059  ? 506 HOH A O    1 
HETATM 107059 O O    . HOH GA 3 .   ? -79.38267  -34.64802  -130.52592 1.000 33.41073  ? 507 HOH A O    1 
HETATM 107060 O O    . HOH GA 3 .   ? -89.03339  -55.73972  -118.00485 1.000 42.86598  ? 508 HOH A O    1 
HETATM 107061 O O    . HOH GA 3 .   ? -90.85926  -58.38072  -102.61972 1.000 61.96594  ? 509 HOH A O    1 
HETATM 107062 O O    . HOH GA 3 .   ? -94.84096  -52.72719  -134.28693 1.000 42.21308  ? 510 HOH A O    1 
HETATM 107063 O O    . HOH GA 3 .   ? -97.51275  -57.28711  -114.67087 1.000 44.37492  ? 511 HOH A O    1 
HETATM 107064 O O    . HOH GA 3 .   ? -99.90292  -60.87464  -106.60072 1.000 45.84347  ? 512 HOH A O    1 
HETATM 107065 O O    . HOH GA 3 .   ? -86.85809  -76.41460  -110.20337 1.000 42.40911  ? 513 HOH A O    1 
HETATM 107066 O O    . HOH GA 3 .   ? -73.32972  -64.06066  -120.05939 1.000 50.83218  ? 514 HOH A O    1 
HETATM 107067 O O    . HOH GA 3 .   ? -82.12147  -36.03416  -134.54188 1.000 50.46466  ? 515 HOH A O    1 
HETATM 107068 O O    . HOH GA 3 .   ? -61.99141  -45.01284  -131.81136 1.000 57.90159  ? 516 HOH A O    1 
HETATM 107069 O O    . HOH HA 3 .   ? -115.73059 -80.97956  -121.71239 1.000 29.58128  ? 201 HOH B O    1 
HETATM 107070 O O    . HOH HA 3 .   ? -103.49248 -95.20183  -121.11938 1.000 45.54523  ? 202 HOH B O    1 
HETATM 107071 O O    . HOH HA 3 .   ? -101.99900 -84.29914  -133.42332 1.000 29.78670  ? 203 HOH B O    1 
HETATM 107072 O O    . HOH HA 3 .   ? -109.29299 -95.05098  -123.72460 1.000 41.64352  ? 204 HOH B O    1 
HETATM 107073 O O    . HOH HA 3 .   ? -102.67642 -93.33879  -117.39722 1.000 49.74306  ? 205 HOH B O    1 
HETATM 107074 O O    . HOH HA 3 .   ? -101.62030 -75.80956  -130.67473 1.000 39.81815  ? 206 HOH B O    1 
HETATM 107075 O O    . HOH HA 3 .   ? -97.65549  -87.84472  -132.94087 1.000 35.09781  ? 207 HOH B O    1 
HETATM 107076 O O    . HOH HA 3 .   ? -112.70453 -79.59987  -108.92206 1.000 43.26439  ? 208 HOH B O    1 
HETATM 107077 O O    . HOH HA 3 .   ? -111.38078 -93.60817  -143.31072 1.000 57.75466  ? 209 HOH B O    1 
HETATM 107078 O O    . HOH IA 3 .   ? -137.51244 21.74114   -130.83345 1.000 33.10502  ? 501 HOH C O    1 
HETATM 107079 O O    . HOH IA 3 .   ? -152.75549 -16.96999  -102.02780 1.000 59.46082  ? 502 HOH C O    1 
HETATM 107080 O O    . HOH IA 3 .   ? -150.90304 -24.36161  -125.59970 1.000 25.42603  ? 503 HOH C O    1 
HETATM 107081 O O    . HOH IA 3 .   ? -148.82886 -18.14810  -131.35155 1.000 35.99936  ? 504 HOH C O    1 
HETATM 107082 O O    . HOH IA 3 .   ? -140.35432 -11.11168  -140.25313 1.000 32.09538  ? 505 HOH C O    1 
HETATM 107083 O O    . HOH IA 3 .   ? -130.40298 20.08918   -124.98285 1.000 46.07138  ? 506 HOH C O    1 
HETATM 107084 O O    . HOH IA 3 .   ? -155.98711 -19.62414  -125.98174 1.000 35.27583  ? 507 HOH C O    1 
HETATM 107085 O O    . HOH IA 3 .   ? -144.58532 -27.11745  -124.17991 1.000 39.47027  ? 508 HOH C O    1 
HETATM 107086 O O    . HOH IA 3 .   ? -153.43273 -11.51974  -125.00588 1.000 42.19913  ? 509 HOH C O    1 
HETATM 107087 O O    . HOH IA 3 .   ? -119.36484 10.78766   -124.11278 1.000 61.43682  ? 510 HOH C O    1 
HETATM 107088 O O    . HOH JA 3 .   ? -173.29699 -19.56535  -117.62758 1.000 46.42919  ? 201 HOH D O    1 
HETATM 107089 O O    . HOH JA 3 .   ? -173.54790 -24.69911  -119.18150 1.000 36.24796  ? 202 HOH D O    1 
HETATM 107090 O O    . HOH JA 3 .   ? -157.95483 -37.16461  -131.61575 1.000 41.02945  ? 203 HOH D O    1 
HETATM 107091 O O    . HOH JA 3 .   ? -163.96787 -32.62533  -120.88769 1.000 33.57019  ? 204 HOH D O    1 
HETATM 107092 O O    . HOH JA 3 .   ? -161.12977 -28.01375  -133.08085 1.000 35.07555  ? 205 HOH D O    1 
HETATM 107093 O O    . HOH JA 3 .   ? -175.26777 -21.07516  -134.67530 1.000 40.02728  ? 206 HOH D O    1 
HETATM 107094 O O    . HOH JA 3 .   ? -165.65782 -13.81485  -123.48791 1.000 31.52534  ? 207 HOH D O    1 
HETATM 107095 O O    . HOH JA 3 .   ? -157.32034 -31.32954  -133.21122 1.000 38.76839  ? 208 HOH D O    1 
HETATM 107096 O O    . HOH JA 3 .   ? -169.46631 -22.34570  -107.50866 1.000 46.95055  ? 209 HOH D O    1 
HETATM 107097 O O    . HOH JA 3 .   ? -151.79024 -18.32017  -129.60180 1.000 47.01762  ? 210 HOH D O    1 
HETATM 107098 O O    . HOH JA 3 .   ? -169.32156 -13.09995  -116.77328 1.000 45.08822  ? 211 HOH D O    1 
HETATM 107099 O O    . HOH KA 3 .   ? -146.53989 -77.54752  -131.46635 1.000 39.44021  ? 501 HOH E O    1 
HETATM 107100 O O    . HOH KA 3 .   ? -157.40429 -40.46618  -141.16718 1.000 52.19330  ? 502 HOH E O    1 
HETATM 107101 O O    . HOH KA 3 .   ? -151.38293 -62.39530  -127.79004 1.000 33.69770  ? 503 HOH E O    1 
HETATM 107102 O O    . HOH KA 3 .   ? -159.11786 -34.35828  -135.21131 1.000 41.53489  ? 504 HOH E O    1 
HETATM 107103 O O    . HOH KA 3 .   ? -158.64577 -77.53567  -135.80976 1.000 38.87717  ? 505 HOH E O    1 
HETATM 107104 O O    . HOH KA 3 .   ? -157.39169 -58.91275  -151.29443 1.000 43.06690  ? 506 HOH E O    1 
HETATM 107105 O O    . HOH KA 3 .   ? -141.29501 -61.32131  -138.88330 1.000 44.81209  ? 507 HOH E O    1 
HETATM 107106 O O    . HOH KA 3 .   ? -149.48495 -54.11752  -152.09708 1.000 46.32323  ? 508 HOH E O    1 
HETATM 107107 O O    . HOH KA 3 .   ? -150.64001 -86.23428  -138.31508 1.000 40.32337  ? 509 HOH E O    1 
HETATM 107108 O O    . HOH KA 3 .   ? -154.32164 -38.04644  -127.68332 1.000 33.70965  ? 510 HOH E O    1 
HETATM 107109 O O    . HOH LA 3 .   ? -140.89911 -78.20332  -139.86340 1.000 27.94981  ? 201 HOH F O    1 
HETATM 107110 O O    . HOH LA 3 .   ? -140.44393 -78.38141  -133.97523 1.000 40.51909  ? 202 HOH F O    1 
HETATM 107111 O O    . HOH LA 3 .   ? -124.42696 -76.63271  -136.69882 1.000 38.20246  ? 203 HOH F O    1 
HETATM 107112 O O    . HOH LA 3 .   ? -126.23606 -72.22606  -145.26537 1.000 36.80599  ? 204 HOH F O    1 
HETATM 107113 O O    . HOH LA 3 .   ? -129.47361 -72.87540  -138.92766 1.000 33.45054  ? 205 HOH F O    1 
HETATM 107114 O O    . HOH LA 3 .   ? -136.19462 -94.06192  -130.00182 1.000 27.63020  ? 206 HOH F O    1 
HETATM 107115 O O    . HOH LA 3 .   ? -143.37879 -77.21814  -133.01100 1.000 44.15863  ? 207 HOH F O    1 
HETATM 107116 O O    . HOH MA 3 .   ? -109.28856 5.25919    -143.77589 1.000 54.37414  ? 501 HOH G O    1 
HETATM 107117 O O    . HOH NA 3 .   ? -74.92045  -36.54801  -141.00743 1.000 42.55204  ? 201 HOH H O    1 
HETATM 107118 O O    . HOH NA 3 .   ? -64.96996  -20.68131  -153.24179 1.000 61.22959  ? 202 HOH H O    1 
HETATM 107119 O O    . HOH NA 3 .   ? -80.12182  -28.76423  -129.07124 1.000 44.09986  ? 203 HOH H O    1 
HETATM 107120 O O    . HOH OA 3 .   ? -95.26598  -29.33167  -56.00185  1.000 37.42785  ? 501 HOH I O    1 
HETATM 107121 O O    . HOH PA 3 .   ? -93.51151  -31.03967  -63.07213  1.000 40.66670  ? 201 HOH J O    1 
HETATM 107122 O O    . HOH PA 3 .   ? -99.40255  -45.21318  -51.30956  1.000 39.44121  ? 202 HOH J O    1 
HETATM 107123 O O    . HOH PA 3 .   ? -98.77870  -41.84155  -57.89152  1.000 32.02845  ? 203 HOH J O    1 
HETATM 107124 O O    . HOH PA 3 .   ? -95.22463  -47.18698  -60.15336  1.000 35.23277  ? 204 HOH J O    1 
HETATM 107125 O O    . HOH QA 3 .   ? -171.90700 -84.40064  -37.64900  1.000 61.04863  ? 501 HOH K O    1 
HETATM 107126 O O    . HOH RA 3 .   ? -142.92194 -91.55399  -67.97360  1.000 42.16877  ? 201 HOH L O    1 
HETATM 107127 O O    . HOH RA 3 .   ? -142.74191 -96.16219  -36.38850  1.000 67.86973  ? 202 HOH L O    1 
HETATM 107128 O O    . HOH RA 3 .   ? -151.36958 -106.87474 -43.51583  1.000 58.10569  ? 203 HOH L O    1 
HETATM 107129 O O    . HOH SA 3 .   ? -78.13974  -60.31828  -53.69862  1.000 54.79405  ? 201 HOH N O    1 
HETATM 107130 O O    . HOH SA 3 .   ? -83.97765  -74.06242  -63.95210  1.000 42.61010  ? 202 HOH N O    1 
HETATM 107131 O O    . HOH TA 3 .   ? -154.22382 -18.20529  -75.88044  1.000 33.96086  ? 501 HOH O O    1 
HETATM 107132 O O    . HOH TA 3 .   ? -153.04774 -22.36726  -65.51737  1.000 28.55724  ? 502 HOH O O    1 
HETATM 107133 O O    . HOH TA 3 .   ? -144.41316 -26.77160  -72.62959  1.000 32.61639  ? 503 HOH O O    1 
HETATM 107134 O O    . HOH UA 3 .   ? -157.53528 -5.65847   -73.52755  1.000 35.50552  ? 201 HOH P O    1 
HETATM 107135 O O    . HOH UA 3 .   ? -140.15880 -13.93023  -63.79056  1.000 34.53560  ? 202 HOH P O    1 
HETATM 107136 O O    . HOH UA 3 .   ? -148.92872 -1.95742   -89.46692  1.000 60.21211  ? 203 HOH P O    1 
HETATM 107137 O O    . HOH UA 3 .   ? -158.28555 -1.99520   -80.16289  1.000 41.89872  ? 204 HOH P O    1 
HETATM 107138 O O    . HOH VA 3 .   ? -153.28305 -30.62448  -213.28498 1.000 50.03877  ? 201 HOH R O    1 
HETATM 107139 O O    . HOH VA 3 .   ? -158.01557 -46.89145  -183.68644 1.000 61.43036  ? 202 HOH R O    1 
HETATM 107140 O O    . HOH WA 3 .   ? -88.32626  -73.24934  -191.55079 1.000 76.82994  ? 501 HOH S O    1 
HETATM 107141 O O    . HOH XA 3 .   ? -77.68075  -104.02494 -210.75944 1.000 48.57561  ? 201 HOH T O    1 
HETATM 107142 O O    . HOH YA 3 .   ? -95.22950  -18.64879  -196.87142 1.000 67.95175  ? 201 HOH V O    1 
HETATM 107143 O O    . HOH YA 3 .   ? -93.64274  -9.51857   -165.95618 1.000 70.64163  ? 202 HOH V O    1 
HETATM 107144 O O    . HOH YA 3 .   ? -86.17171  -20.39661  -175.41580 1.000 53.63085  ? 203 HOH V O    1 
HETATM 107145 O O    . HOH ZA 3 .   ? -115.46893 -99.84052  -175.81571 1.000 70.82385  ? 501 HOH W O    1 
HETATM 107146 O O    . HOH AB 3 .   ? -141.54385 -59.28836  -191.09394 1.000 70.24126  ? 201 HOH X O    1 
HETATM 107147 O O    . HOH AB 3 .   ? -142.45615 -78.51558  -194.74184 1.000 51.65655  ? 202 HOH X O    1 
HETATM 107148 O O    . HOH BB 3 .   ? -77.83828  -82.35533  -263.10351 1.000 47.89372  ? 201 HOH Z O    1 
HETATM 107149 O O    . HOH CB 3 .   ? -126.03301 -34.76649  -246.43890 1.000 44.24943  ? 201 HOH b O    1 
HETATM 107150 O O    . HOH DB 3 .   ? -105.49638 -11.97790  -275.37928 1.000 49.93224  ? 201 HOH d O    1 
HETATM 107151 O O    . HOH DB 3 .   ? -93.47129  -17.43976  -260.93562 1.000 65.90902  ? 202 HOH d O    1 
HETATM 107152 O O    . HOH EB 3 .   ? -144.97770 -79.78699  -268.41584 1.000 45.46793  ? 501 HOH e O    1 
HETATM 107153 O O    . HOH EB 3 .   ? -130.28512 -107.51613 -237.97005 1.000 60.61562  ? 502 HOH e O    1 
HETATM 107154 O O    . HOH EB 3 .   ? -130.94504 -115.26126 -282.03906 1.000 70.11727  ? 503 HOH e O    1 
HETATM 107155 O O    . HOH FB 3 .   ? -165.37849 -92.94401  -269.13008 1.000 52.47230  ? 201 HOH f O    1 
HETATM 107156 O O    . HOH FB 3 .   ? -171.12998 -89.15497  -266.67447 1.000 51.94065  ? 202 HOH f O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1      N N   . ILE A  24  ? 0.88462 0.84814 1.40464 -0.04374 0.11231  -0.15825 25  ILE A N   
2      C CA  . ILE A  24  ? 0.99068 0.93652 1.41839 -0.04687 0.11058  -0.16992 25  ILE A CA  
3      C C   . ILE A  24  ? 0.91619 0.85476 1.30308 -0.05246 0.07349  -0.15813 25  ILE A C   
4      O O   . ILE A  24  ? 0.95282 0.88013 1.27398 -0.05714 0.06517  -0.15811 25  ILE A O   
5      C CB  . ILE A  24  ? 1.11390 1.04375 1.50140 -0.03884 0.13307  -0.20237 25  ILE A CB  
6      C CG1 . ILE A  24  ? 1.07208 0.99859 1.48893 -0.03164 0.12465  -0.21299 25  ILE A CG1 
7      C CG2 . ILE A  24  ? 1.10157 1.03490 1.50986 -0.03567 0.17395  -0.21632 25  ILE A CG2 
8      C CD1 . ILE A  24  ? 1.06277 0.96975 1.41440 -0.02821 0.12537  -0.23930 25  ILE A CD1 
19     N N   . GLN A  25  ? 0.77963 0.72405 1.20661 -0.05213 0.05224  -0.14780 26  GLN A N   
20     C CA  . GLN A  25  ? 0.70718 0.64512 1.09980 -0.05770 0.01967  -0.13789 26  GLN A CA  
21     C C   . GLN A  25  ? 0.68632 0.63836 1.12665 -0.06698 -0.00384 -0.10836 26  GLN A C   
22     O O   . GLN A  25  ? 0.69278 0.65824 1.20471 -0.06503 -0.00346 -0.09844 26  GLN A O   
23     C CB  . GLN A  25  ? 0.67047 0.59982 1.05630 -0.05090 0.01387  -0.15343 26  GLN A CB  
24     C CG  . GLN A  25  ? 0.79528 0.71001 1.13107 -0.04348 0.03277  -0.18296 26  GLN A CG  
25     C CD  . GLN A  25  ? 0.89682 0.80391 1.23118 -0.03816 0.02562  -0.19777 26  GLN A CD  
26     O OE1 . GLN A  25  ? 0.79109 0.70423 1.17035 -0.03874 0.01111  -0.18650 26  GLN A OE1 
27     N NE2 . GLN A  25  ? 0.86495 0.75857 1.14769 -0.03402 0.03471  -0.22205 26  GLN A NE2 
36     N N   . ARG A  26  ? 0.65259 0.60054 1.05335 -0.07754 -0.02487 -0.09435 27  ARG A N   
37     C CA  . ARG A  26  ? 0.60508 0.56357 1.03744 -0.08964 -0.05028 -0.06671 27  ARG A CA  
38     C C   . ARG A  26  ? 0.52120 0.46897 0.91065 -0.09585 -0.07755 -0.06251 27  ARG A C   
39     O O   . ARG A  26  ? 0.53427 0.46667 0.85767 -0.09561 -0.07935 -0.07416 27  ARG A O   
40     C CB  . ARG A  26  ? 0.63199 0.59454 1.05818 -0.09954 -0.04958 -0.05344 27  ARG A CB  
41     C CG  . ARG A  26  ? 0.73540 0.71171 1.21146 -0.09513 -0.02155 -0.05457 27  ARG A CG  
42     C CD  . ARG A  26  ? 0.84127 0.81664 1.29340 -0.10370 -0.01495 -0.04778 27  ARG A CD  
43     N NE  . ARG A  26  ? 0.79448 0.76379 1.22173 -0.09569 0.01822  -0.06744 27  ARG A NE  
44     C CZ  . ARG A  26  ? 0.69872 0.65947 1.08175 -0.10087 0.02723  -0.06798 27  ARG A CZ  
45     N NH1 . ARG A  26  ? 0.62583 0.58252 0.98778 -0.11353 0.00680  -0.05123 27  ARG A NH1 
46     N NH2 . ARG A  26  ? 0.72200 0.67652 1.07948 -0.09413 0.05742  -0.08580 27  ARG A NH2 
60     N N   . THR A  27  ? 0.45589 0.41184 0.88432 -0.10160 -0.09827 -0.04514 28  THR A N   
61     C CA  . THR A  27  ? 0.44641 0.39311 0.83795 -0.10839 -0.12185 -0.04082 28  THR A CA  
62     C C   . THR A  27  ? 0.38215 0.32482 0.73459 -0.12283 -0.14078 -0.02489 28  THR A C   
63     O O   . THR A  27  ? 0.53287 0.48559 0.90928 -0.12989 -0.14433 -0.00791 28  THR A O   
64     C CB  . THR A  27  ? 0.39866 0.35526 0.83488 -0.10682 -0.13355 -0.02613 28  THR A CB  
65     O OG1 . THR A  27  ? 0.47690 0.42591 0.86124 -0.10963 -0.14919 -0.02086 28  THR A OG1 
66     C CG2 . THR A  27  ? 0.36186 0.33556 0.84673 -0.11094 -0.14265 0.00178  28  THR A CG2 
74     N N   . PRO A  28  ? 0.43910 0.36834 0.72618 -0.12443 -0.14901 -0.03019 29  PRO A N   
75     C CA  . PRO A  28  ? 0.48043 0.40369 0.72091 -0.13460 -0.15983 -0.01924 29  PRO A CA  
76     C C   . PRO A  28  ? 0.47113 0.40413 0.72092 -0.14168 -0.17595 0.00548  29  PRO A C   
77     O O   . PRO A  28  ? 0.51140 0.45054 0.78001 -0.13878 -0.18236 0.01379  29  PRO A O   
78     C CB  . PRO A  28  ? 0.52951 0.43716 0.70548 -0.13051 -0.15801 -0.03505 29  PRO A CB  
79     C CG  . PRO A  28  ? 0.49109 0.40111 0.68115 -0.12065 -0.15342 -0.04550 29  PRO A CG  
80     C CD  . PRO A  28  ? 0.46570 0.38413 0.71846 -0.11572 -0.14423 -0.04993 29  PRO A CD  
88     N N   . LYS A  29  ? 0.52970 0.46175 0.76412 -0.15138 -0.18319 0.01709  30  LYS A N   
89     C CA  . LYS A  29  ? 0.55753 0.49250 0.78351 -0.15966 -0.20008 0.03792  30  LYS A CA  
90     C C   . LYS A  29  ? 0.51055 0.42908 0.66858 -0.16320 -0.20239 0.03099  30  LYS A C   
91     O O   . LYS A  29  ? 0.58162 0.48849 0.70409 -0.16305 -0.19431 0.01767  30  LYS A O   
92     C CB  . LYS A  29  ? 0.44079 0.38403 0.69222 -0.16803 -0.20648 0.05391  30  LYS A CB  
95     N N   . ILE A  30  ? 0.51326 0.43004 0.65550 -0.16605 -0.21219 0.04031  31  ILE A N   
96     C CA  . ILE A  30  ? 0.54932 0.45194 0.63414 -0.16792 -0.21045 0.03235  31  ILE A CA  
97     C C   . ILE A  30  ? 0.58487 0.48181 0.64779 -0.18111 -0.22501 0.04985  31  ILE A C   
98     O O   . ILE A  30  ? 0.61186 0.51607 0.70035 -0.18744 -0.23978 0.07028  31  ILE A O   
99     C CB  . ILE A  30  ? 0.53257 0.43553 0.61268 -0.16164 -0.20686 0.02594  31  ILE A CB  
100    C CG1 . ILE A  30  ? 0.52619 0.43301 0.62619 -0.14928 -0.19328 0.00771  31  ILE A CG1 
101    C CG2 . ILE A  30  ? 0.52523 0.41564 0.55169 -0.16370 -0.20280 0.01808  31  ILE A CG2 
102    C CD1 . ILE A  30  ? 0.56218 0.47936 0.70819 -0.14458 -0.19592 0.01317  31  ILE A CD1 
114    N N   . GLN A  31  ? 0.58629 0.46899 0.60250 -0.18519 -0.22109 0.04218  32  GLN A N   
115    C CA  . GLN A  31  ? 0.59569 0.46845 0.58162 -0.19886 -0.23278 0.05495  32  GLN A CA  
116    C C   . GLN A  31  ? 0.58092 0.43865 0.51652 -0.19806 -0.22242 0.04061  32  GLN A C   
117    O O   . GLN A  31  ? 0.65553 0.50823 0.57652 -0.18838 -0.20757 0.02212  32  GLN A O   
118    C CB  . GLN A  31  ? 0.54669 0.41703 0.53451 -0.20709 -0.23905 0.06206  32  GLN A CB  
119    C CG  . GLN A  31  ? 0.54894 0.43574 0.58963 -0.21053 -0.25180 0.08094  32  GLN A CG  
120    C CD  . GLN A  31  ? 0.71223 0.59690 0.75299 -0.22156 -0.26096 0.09108  32  GLN A CD  
121    O OE1 . GLN A  31  ? 0.77612 0.65305 0.79541 -0.23460 -0.27514 0.10457  32  GLN A OE1 
122    N NE2 . GLN A  31  ? 0.63071 0.52143 0.69515 -0.21786 -0.25301 0.08493  32  GLN A NE2 
131    N N   . VAL A  32  ? 0.56026 0.41100 0.47154 -0.20845 -0.23011 0.04988  33  VAL A N   
132    C CA  . VAL A  32  ? 0.60322 0.44032 0.46999 -0.20980 -0.22000 0.03760  33  VAL A CA  
133    C C   . VAL A  32  ? 0.65929 0.48216 0.49342 -0.22757 -0.23000 0.04834  33  VAL A C   
134    O O   . VAL A  32  ? 0.75668 0.57995 0.59343 -0.24133 -0.24689 0.06867  33  VAL A O   
135    C CB  . VAL A  32  ? 0.62092 0.46137 0.48531 -0.20763 -0.21726 0.03607  33  VAL A CB  
136    C CG1 . VAL A  32  ? 0.67373 0.50238 0.49792 -0.20732 -0.20393 0.02076  33  VAL A CG1 
137    C CG2 . VAL A  32  ? 0.64680 0.50167 0.54811 -0.19206 -0.21030 0.02758  33  VAL A CG2 
147    N N   . TYR A  33  ? 0.69640 0.50598 0.50065 -0.22776 -0.22027 0.03529  34  TYR A N   
148    C CA  . TYR A  33  ? 0.69509 0.48953 0.46871 -0.24487 -0.22866 0.04272  34  TYR A CA  
149    C C   . TYR A  33  ? 0.72188 0.50109 0.46177 -0.24147 -0.21272 0.02294  34  TYR A C   
150    O O   . TYR A  33  ? 0.76082 0.54285 0.50654 -0.22502 -0.19723 0.00591  34  TYR A O   
151    C CB  . TYR A  33  ? 0.74518 0.54310 0.53967 -0.25076 -0.24159 0.05518  34  TYR A CB  
152    C CG  . TYR A  33  ? 0.71024 0.51250 0.52383 -0.23695 -0.23085 0.04246  34  TYR A CG  
153    C CD1 . TYR A  33  ? 0.69040 0.50904 0.54246 -0.22368 -0.22693 0.04033  34  TYR A CD1 
154    C CD2 . TYR A  33  ? 0.69094 0.47933 0.48307 -0.23843 -0.22466 0.03265  34  TYR A CD2 
155    C CE1 . TYR A  33  ? 0.68414 0.50471 0.54963 -0.21363 -0.21728 0.02939  34  TYR A CE1 
156    C CE2 . TYR A  33  ? 0.73357 0.52388 0.54070 -0.22766 -0.21583 0.02297  34  TYR A CE2 
157    C CZ  . TYR A  33  ? 0.59949 0.40566 0.44169 -0.21589 -0.21220 0.02165  34  TYR A CZ  
158    O OH  . TYR A  33  ? 0.59623 0.40227 0.44965 -0.20747 -0.20361 0.01267  34  TYR A OH  
168    N N   . SER A  34  ? 0.82096 0.58376 0.52689 -0.25758 -0.21741 0.02577  35  SER A N   
169    C CA  . SER A  34  ? 0.87196 0.61848 0.54771 -0.25630 -0.20393 0.00800  35  SER A CA  
170    C C   . SER A  34  ? 0.85779 0.59626 0.53414 -0.25921 -0.20763 0.00775  35  SER A C   
171    O O   . SER A  34  ? 0.83697 0.57879 0.52587 -0.26946 -0.22350 0.02380  35  SER A O   
172    C CB  . SER A  34  ? 0.78656 0.51748 0.42103 -0.27364 -0.20482 0.00832  35  SER A CB  
173    O OG  . SER A  34  ? 0.82592 0.55532 0.45407 -0.29371 -0.22463 0.03009  35  SER A OG  
179    N N   . ARG A  35  ? 0.88649 0.61460 0.55146 -0.25017 -0.19348 -0.01002 36  ARG A N   
180    C CA  . ARG A  35  ? 0.93993 0.65621 0.59996 -0.25461 -0.19607 -0.01168 36  ARG A CA  
181    C C   . ARG A  35  ? 0.93617 0.63856 0.56991 -0.27761 -0.20995 -0.00154 36  ARG A C   
182    O O   . ARG A  35  ? 0.94995 0.65481 0.59548 -0.28764 -0.22503 0.01265  36  ARG A O   
183    C CB  . ARG A  35  ? 0.93092 0.63535 0.57919 -0.24243 -0.17889 -0.03226 36  ARG A CB  
184    C CG  . ARG A  35  ? 0.92633 0.61491 0.56680 -0.24691 -0.18011 -0.03580 36  ARG A CG  
185    C CD  . ARG A  35  ? 0.86690 0.54502 0.50188 -0.23242 -0.16365 -0.05485 36  ARG A CD  
186    N NE  . ARG A  35  ? 0.78583 0.47868 0.44726 -0.21299 -0.15549 -0.05873 36  ARG A NE  
187    C CZ  . ARG A  35  ? 0.83289 0.52082 0.49625 -0.19826 -0.14298 -0.07254 36  ARG A CZ  
188    N NH1 . ARG A  35  ? 0.74927 0.41799 0.39271 -0.19927 -0.13616 -0.08477 36  ARG A NH1 
189    N NH2 . ARG A  35  ? 0.82011 0.52198 0.50609 -0.18264 -0.13783 -0.07414 36  ARG A NH2 
203    N N   . HIS A  36  ? 0.94773 0.63550 0.54561 -0.28723 -0.20539 -0.00874 37  HIS A N   
204    C CA  . HIS A  36  ? 1.08565 0.75757 0.65083 -0.31104 -0.21736 -0.00113 37  HIS A CA  
205    C C   . HIS A  36  ? 1.09068 0.76800 0.64654 -0.32409 -0.22775 0.01399  37  HIS A C   
206    O O   . HIS A  36  ? 1.05334 0.74394 0.62368 -0.31368 -0.22203 0.01426  37  HIS A O   
207    C CB  . HIS A  36  ? 1.14733 0.79670 0.67555 -0.31473 -0.20408 -0.02087 37  HIS A CB  
208    C CG  . HIS A  36  ? 1.16553 0.80880 0.70363 -0.29906 -0.19119 -0.03744 37  HIS A CG  
209    N ND1 . HIS A  36  ? 0.98229 0.62354 0.53547 -0.29921 -0.19820 -0.03324 37  HIS A ND1 
210    C CD2 . HIS A  36  ? 1.13404 0.77204 0.66949 -0.28372 -0.17265 -0.05724 37  HIS A CD2 
211    C CE1 . HIS A  36  ? 1.07455 0.70797 0.63166 -0.28527 -0.18454 -0.04923 37  HIS A CE1 
212    N NE2 . HIS A  36  ? 1.12666 0.75842 0.67443 -0.27516 -0.16940 -0.06376 37  HIS A NE2 
220    N N   . PRO A  37  ? 1.19347 0.86106 0.72694 -0.34771 -0.24474 0.02845  38  PRO A N   
221    C CA  . PRO A  37  ? 1.22877 0.89663 0.74503 -0.36294 -0.25366 0.04201  38  PRO A CA  
222    C C   . PRO A  37  ? 1.20203 0.86218 0.69094 -0.36022 -0.23504 0.02530  38  PRO A C   
223    O O   . PRO A  37  ? 1.16924 0.81456 0.63457 -0.35771 -0.21974 0.00485  38  PRO A O   
224    C CB  . PRO A  37  ? 1.23921 0.89127 0.72571 -0.39025 -0.27206 0.05467  38  PRO A CB  
225    C CG  . PRO A  37  ? 1.25509 0.91015 0.76549 -0.38694 -0.28066 0.05805  38  PRO A CG  
226    C CD  . PRO A  37  ? 1.26309 0.92871 0.80468 -0.35951 -0.26277 0.04181  38  PRO A CD  
234    N N   . ALA A  38  ? 1.12154 0.79195 0.61562 -0.36100 -0.23672 0.03446  39  ALA A N   
235    C CA  . ALA A  38  ? 0.98019 0.64700 0.45413 -0.35768 -0.21926 0.02006  39  ALA A CA  
236    C C   . ALA A  38  ? 1.16543 0.80991 0.58584 -0.38287 -0.21882 0.01750  39  ALA A C   
237    O O   . ALA A  38  ? 1.18955 0.82802 0.59133 -0.40648 -0.23705 0.03685  39  ALA A O   
238    C CB  . ALA A  38  ? 1.10690 0.79117 0.60347 -0.35271 -0.22288 0.03208  39  ALA A CB  
244    N N   . GLU A  39  ? 1.23990 0.87202 0.63615 -0.37830 -0.19811 -0.00622 40  GLU A N   
245    C CA  . GLU A  39  ? 1.20085 0.81130 0.54450 -0.40072 -0.19255 -0.01334 40  GLU A CA  
246    C C   . GLU A  39  ? 1.32748 0.93943 0.66331 -0.39137 -0.17056 -0.03040 40  GLU A C   
247    O O   . GLU A  39  ? 1.24728 0.86297 0.60118 -0.36872 -0.15330 -0.04996 40  GLU A O   
248    C CB  . GLU A  39  ? 1.17182 0.76092 0.48975 -0.40721 -0.18868 -0.02777 40  GLU A CB  
251    N N   . ASN A  40  ? 1.22323 0.83224 0.53281 -0.40968 -0.17188 -0.02220 41  ASN A N   
252    C CA  . ASN A  40  ? 1.22449 0.83638 0.52747 -0.40295 -0.15185 -0.03629 41  ASN A CA  
253    C C   . ASN A  40  ? 1.25446 0.85068 0.53654 -0.39615 -0.12866 -0.06475 41  ASN A C   
254    O O   . ASN A  40  ? 1.29543 0.86937 0.53504 -0.41529 -0.12603 -0.07171 41  ASN A O   
255    C CB  . ASN A  40  ? 1.18796 0.79399 0.45606 -0.43021 -0.15733 -0.02285 41  ASN A CB  
258    N N   . GLY A  41  ? 1.28454 0.89190 0.59714 -0.36918 -0.11245 -0.08113 42  GLY A N   
259    C CA  . GLY A  41  ? 1.27147 0.86593 0.57278 -0.35928 -0.09066 -0.10755 42  GLY A CA  
260    C C   . GLY A  41  ? 1.36712 0.95659 0.68656 -0.34435 -0.09117 -0.11704 42  GLY A C   
261    O O   . GLY A  41  ? 1.37825 0.95694 0.69379 -0.33383 -0.07394 -0.13883 42  GLY A O   
265    N N   . LYS A  42  ? 1.33126 0.92752 0.67089 -0.34373 -0.11007 -0.10127 43  LYS A N   
266    C CA  . LYS A  42  ? 1.29657 0.88778 0.65259 -0.33229 -0.11197 -0.10806 43  LYS A CA  
267    C C   . LYS A  42  ? 1.19378 0.80745 0.60162 -0.30482 -0.11203 -0.10679 43  LYS A C   
268    O O   . LYS A  42  ? 1.06111 0.69359 0.49396 -0.30162 -0.12362 -0.08988 43  LYS A O   
269    C CB  . LYS A  42  ? 1.20391 0.78646 0.54635 -0.35170 -0.13235 -0.09200 43  LYS A CB  
272    N N   . SER A  43  ? 1.27073 0.88129 0.69396 -0.28587 -0.09935 -0.12467 44  SER A N   
273    C CA  . SER A  43  ? 1.16576 0.79562 0.63457 -0.26101 -0.09886 -0.12467 44  SER A CA  
274    C C   . SER A  43  ? 1.17127 0.81113 0.66128 -0.26247 -0.11649 -0.10607 44  SER A C   
275    O O   . SER A  43  ? 1.14491 0.77226 0.61871 -0.27764 -0.12702 -0.09910 44  SER A O   
276    C CB  . SER A  43  ? 1.16717 0.78716 0.64484 -0.24483 -0.08622 -0.14433 44  SER A CB  
277    O OG  . SER A  43  ? 1.25506 0.89343 0.77023 -0.22122 -0.08098 -0.14830 44  SER A OG  
283    N N   . ASN A  44  ? 1.00610 0.66811 0.53241 -0.24719 -0.11945 -0.09867 45  ASN A N   
284    C CA  . ASN A  44  ? 0.86569 0.53883 0.41462 -0.24803 -0.13462 -0.08117 45  ASN A CA  
285    C C   . ASN A  44  ? 0.91287 0.60549 0.50173 -0.22503 -0.13031 -0.08334 45  ASN A C   
286    O O   . ASN A  44  ? 0.88213 0.57685 0.47979 -0.20916 -0.11731 -0.09843 45  ASN A O   
287    C CB  . ASN A  44  ? 0.90620 0.58426 0.44566 -0.26611 -0.14888 -0.06179 45  ASN A CB  
288    C CG  . ASN A  44  ? 0.88707 0.56772 0.43775 -0.27534 -0.16705 -0.04356 45  ASN A CG  
289    O OD1 . ASN A  44  ? 0.94986 0.63533 0.52435 -0.26469 -0.16832 -0.04376 45  ASN A OD1 
290    N ND2 . ASN A  44  ? 0.95951 0.63675 0.49305 -0.29628 -0.18183 -0.02689 45  ASN A ND2 
297    N N   . PHE A  45  ? 0.86489 0.57127 0.47785 -0.22389 -0.14161 -0.06839 46  PHE A N   
298    C CA  . PHE A  45  ? 0.71133 0.43518 0.35955 -0.20474 -0.13836 -0.06964 46  PHE A CA  
299    C C   . PHE A  45  ? 0.74129 0.48173 0.40916 -0.20760 -0.14918 -0.05375 46  PHE A C   
300    O O   . PHE A  45  ? 0.84007 0.57922 0.50707 -0.22129 -0.16321 -0.03828 46  PHE A O   
301    C CB  . PHE A  45  ? 0.93479 0.65386 0.59442 -0.19895 -0.13932 -0.07065 46  PHE A CB  
302    C CG  . PHE A  45  ? 0.85198 0.56167 0.50872 -0.18642 -0.12651 -0.08769 46  PHE A CG  
303    C CD1 . PHE A  45  ? 0.77696 0.49838 0.45597 -0.16761 -0.11836 -0.09532 46  PHE A CD1 
304    C CD2 . PHE A  45  ? 0.83221 0.52039 0.46415 -0.19417 -0.12350 -0.09595 46  PHE A CD2 
305    C CE1 . PHE A  45  ? 0.81481 0.52708 0.49257 -0.15669 -0.10852 -0.10934 46  PHE A CE1 
306    C CE2 . PHE A  45  ? 0.79373 0.47188 0.42540 -0.18263 -0.11257 -0.11128 46  PHE A CE2 
307    C CZ  . PHE A  45  ? 0.83025 0.52057 0.48544 -0.16385 -0.10561 -0.11723 46  PHE A CZ  
317    N N   . LEU A  46  ? 0.79456 0.55036 0.48179 -0.19500 -0.14359 -0.05750 47  LEU A N   
318    C CA  . LEU A  46  ? 0.68849 0.45972 0.39761 -0.19593 -0.15272 -0.04447 47  LEU A CA  
319    C C   . LEU A  46  ? 0.73405 0.51718 0.47523 -0.18270 -0.15284 -0.04433 47  LEU A C   
320    O O   . LEU A  46  ? 0.70827 0.49554 0.45941 -0.16704 -0.14189 -0.05731 47  LEU A O   
321    C CB  . LEU A  46  ? 0.65936 0.43893 0.36971 -0.19195 -0.14701 -0.04893 47  LEU A CB  
322    C CG  . LEU A  46  ? 0.69646 0.48963 0.42790 -0.19478 -0.15725 -0.03511 47  LEU A CG  
323    C CD1 . LEU A  46  ? 0.78801 0.57398 0.50315 -0.21633 -0.17277 -0.01591 47  LEU A CD1 
324    C CD2 . LEU A  46  ? 0.78261 0.58465 0.51994 -0.18720 -0.14939 -0.04311 47  LEU A CD2 
336    N N   . ASN A  47  ? 0.74868 0.53717 0.50600 -0.18988 -0.16570 -0.02930 48  ASN A N   
337    C CA  . ASN A  47  ? 0.73358 0.53097 0.51886 -0.18108 -0.16645 -0.02841 48  ASN A CA  
338    C C   . ASN A  47  ? 0.64147 0.45554 0.45684 -0.17839 -0.17241 -0.02052 48  ASN A C   
339    O O   . ASN A  47  ? 0.65429 0.47151 0.47214 -0.18895 -0.18348 -0.00709 48  ASN A O   
340    C CB  . ASN A  47  ? 0.68328 0.47323 0.46817 -0.19193 -0.17640 -0.01839 48  ASN A CB  
341    C CG  . ASN A  47  ? 0.65847 0.43097 0.41850 -0.19287 -0.16988 -0.02775 48  ASN A CG  
342    O OD1 . ASN A  47  ? 0.74362 0.51229 0.49724 -0.18060 -0.15693 -0.04237 48  ASN A OD1 
343    N ND2 . ASN A  47  ? 0.67469 0.43658 0.42261 -0.20770 -0.17984 -0.01888 48  ASN A ND2 
350    N N   . CYS A  48  ? 0.52222 0.34569 0.35989 -0.16494 -0.16550 -0.02863 49  CYS A N   
351    C CA  . CYS A  48  ? 0.50175 0.33976 0.37317 -0.16245 -0.17085 -0.02252 49  CYS A CA  
352    C C   . CYS A  48  ? 0.59860 0.43855 0.48888 -0.15889 -0.17000 -0.02393 49  CYS A C   
353    O O   . CYS A  48  ? 0.59918 0.43660 0.48494 -0.14805 -0.15907 -0.03724 49  CYS A O   
354    C CB  . CYS A  48  ? 0.62291 0.47008 0.50295 -0.15109 -0.16239 -0.03298 49  CYS A CB  
355    S SG  . CYS A  48  ? 0.59604 0.45883 0.51935 -0.14980 -0.16964 -0.02535 49  CYS A SG  
360    N N   . TYR A  49  ? 0.61719 0.46191 0.52966 -0.16865 -0.18195 -0.00933 50  TYR A N   
361    C CA  . TYR A  49  ? 0.54847 0.39544 0.48240 -0.16881 -0.18196 -0.00861 50  TYR A CA  
362    C C   . TYR A  49  ? 0.53365 0.39622 0.51055 -0.16484 -0.18309 -0.00635 50  TYR A C   
363    O O   . TYR A  49  ? 0.53383 0.40740 0.53857 -0.17051 -0.19386 0.00827  50  TYR A O   
364    C CB  . TYR A  49  ? 0.54883 0.39262 0.48468 -0.18284 -0.19368 0.00616  50  TYR A CB  
365    C CG  . TYR A  49  ? 0.50927 0.35435 0.46606 -0.18548 -0.19290 0.00767  50  TYR A CG  
366    C CD1 . TYR A  49  ? 0.61084 0.44384 0.54962 -0.17960 -0.18167 -0.00560 50  TYR A CD1 
367    C CD2 . TYR A  49  ? 0.59621 0.45466 0.59271 -0.19434 -0.20342 0.02385  50  TYR A CD2 
368    C CE1 . TYR A  49  ? 0.58693 0.41888 0.54312 -0.18445 -0.18053 -0.00317 50  TYR A CE1 
369    C CE2 . TYR A  49  ? 0.61757 0.47873 0.63758 -0.19808 -0.20076 0.02584  50  TYR A CE2 
370    C CZ  . TYR A  49  ? 0.56374 0.41053 0.56175 -0.19419 -0.18910 0.01220  50  TYR A CZ  
371    O OH  . TYR A  49  ? 0.59374 0.44122 0.61379 -0.20003 -0.18548 0.01533  50  TYR A OH  
381    N N   . VAL A  50  ? 0.48504 0.34738 0.46760 -0.15501 -0.17216 -0.02059 51  VAL A N   
382    C CA  . VAL A  50  ? 0.52455 0.39847 0.54844 -0.15129 -0.17060 -0.02194 51  VAL A CA  
383    C C   . VAL A  50  ? 0.51638 0.38914 0.56097 -0.15554 -0.16806 -0.02132 51  VAL A C   
384    O O   . VAL A  50  ? 0.52313 0.38204 0.53991 -0.15400 -0.16123 -0.03088 51  VAL A O   
385    C CB  . VAL A  50  ? 0.53166 0.40440 0.54633 -0.13838 -0.15994 -0.03962 51  VAL A CB  
386    C CG1 . VAL A  50  ? 0.50946 0.38778 0.51937 -0.13632 -0.16263 -0.03717 51  VAL A CG1 
387    C CG2 . VAL A  50  ? 0.53895 0.39852 0.51406 -0.13071 -0.14952 -0.05434 51  VAL A CG2 
397    N N   . SER A  51  ? 0.57155 0.45908 0.66779 -0.16063 -0.17260 -0.00893 52  SER A N   
398    C CA  . SER A  51  ? 0.60846 0.49806 0.73303 -0.16655 -0.16836 -0.00552 52  SER A CA  
399    C C   . SER A  51  ? 0.53547 0.44298 0.72663 -0.16359 -0.16338 -0.00164 52  SER A C   
400    O O   . SER A  51  ? 0.51821 0.43809 0.73693 -0.15913 -0.16811 0.00470  52  SER A O   
401    C CB  . SER A  51  ? 0.62007 0.51205 0.74476 -0.17841 -0.17809 0.01152  52  SER A CB  
402    O OG  . SER A  51  ? 0.64891 0.55882 0.81186 -0.18178 -0.18962 0.03006  52  SER A OG  
408    N N   . GLY A  52  ? 0.40878 0.49764 0.82062 -0.06864 -0.08430 0.08867  53  GLY A N   
409    C CA  . GLY A  52  ? 0.36929 0.47050 0.83664 -0.06246 -0.07131 0.08868  53  GLY A CA  
410    C C   . GLY A  52  ? 0.34494 0.43949 0.80154 -0.05450 -0.05195 0.07983  53  GLY A C   
411    O O   . GLY A  52  ? 0.38679 0.48639 0.88668 -0.04838 -0.04444 0.08073  53  GLY A O   
415    N N   . PHE A  53  ? 0.38254 0.46597 0.78475 -0.05455 -0.04350 0.07106  54  PHE A N   
416    C CA  . PHE A  53  ? 0.43266 0.51018 0.82008 -0.05004 -0.02802 0.06178  54  PHE A CA  
417    C C   . PHE A  53  ? 0.44054 0.51596 0.81213 -0.05002 -0.00137 0.04914  54  PHE A C   
418    O O   . PHE A  53  ? 0.40201 0.47754 0.76140 -0.05303 0.00413  0.04844  54  PHE A O   
419    C CB  . PHE A  53  ? 0.39233 0.46210 0.73203 -0.05110 -0.04001 0.06166  54  PHE A CB  
420    C CG  . PHE A  53  ? 0.31993 0.38660 0.61265 -0.05362 -0.04344 0.05959  54  PHE A CG  
421    C CD1 . PHE A  53  ? 0.38826 0.45216 0.67032 -0.05754 -0.06176 0.06759  54  PHE A CD1 
422    C CD2 . PHE A  53  ? 0.36110 0.42640 0.61962 -0.05207 -0.02890 0.04982  54  PHE A CD2 
423    C CE1 . PHE A  53  ? 0.38589 0.44337 0.62652 -0.05836 -0.06248 0.06516  54  PHE A CE1 
424    C CE2 . PHE A  53  ? 0.35246 0.41467 0.57214 -0.05179 -0.03223 0.04966  54  PHE A CE2 
425    C CZ  . PHE A  53  ? 0.39981 0.45692 0.61164 -0.05417 -0.04758 0.05699  54  PHE A CZ  
435    N N   . HIS A  54  ? 0.43691 0.50773 0.80650 -0.04776 0.01536  0.03925  55  HIS A N   
436    C CA  . HIS A  54  ? 0.42288 0.48901 0.77018 -0.04938 0.04049  0.02610  55  HIS A CA  
437    C C   . HIS A  54  ? 0.43828 0.49701 0.77284 -0.04941 0.04962  0.01570  55  HIS A C   
438    O O   . HIS A  54  ? 0.33669 0.39228 0.70674 -0.04633 0.05085  0.01651  55  HIS A O   
439    C CB  . HIS A  54  ? 0.44400 0.51301 0.83083 -0.04942 0.06170  0.02327  55  HIS A CB  
440    C CG  . HIS A  54  ? 0.45541 0.51854 0.80817 -0.05377 0.08246  0.01480  55  HIS A CG  
441    N ND1 . HIS A  54  ? 0.47139 0.52499 0.79182 -0.05618 0.10174  0.00137  55  HIS A ND1 
442    C CD2 . HIS A  54  ? 0.48230 0.54537 0.82512 -0.05734 0.08654  0.01854  55  HIS A CD2 
443    C CE1 . HIS A  54  ? 0.51376 0.56212 0.80385 -0.06048 0.11574  -0.00160 55  HIS A CE1 
444    N NE2 . HIS A  54  ? 0.49373 0.54678 0.79746 -0.06081 0.10773  0.00903  55  HIS A NE2 
452    N N   . PRO A  55  ? 0.42694 0.48226 0.71274 -0.05324 0.05552  0.00622  56  PRO A N   
453    C CA  . PRO A  55  ? 0.46442 0.52174 0.70728 -0.05512 0.05501  0.00606  56  PRO A CA  
454    C C   . PRO A  55  ? 0.43213 0.49473 0.65339 -0.05305 0.03154  0.01639  56  PRO A C   
455    O O   . PRO A  55  ? 0.40141 0.46600 0.63825 -0.05175 0.01509  0.02384  56  PRO A O   
456    C CB  . PRO A  55  ? 0.43094 0.48468 0.63549 -0.05985 0.06641  -0.00722 56  PRO A CB  
457    C CG  . PRO A  55  ? 0.39602 0.44768 0.61341 -0.06120 0.06271  -0.01160 56  PRO A CG  
458    C CD  . PRO A  55  ? 0.35483 0.40321 0.62667 -0.05650 0.06362  -0.00533 56  PRO A CD  
466    N N   . SER A  56  ? 0.43256 0.49525 0.61619 -0.05262 0.03115  0.01702  57  SER A N   
467    C CA  . SER A  56  ? 0.37084 0.43521 0.53533 -0.04942 0.01351  0.02594  57  SER A CA  
468    C C   . SER A  56  ? 0.43332 0.50468 0.57760 -0.04834 0.00098  0.02500  57  SER A C   
469    O O   . SER A  56  ? 0.53244 0.60435 0.66649 -0.04574 -0.01273 0.03162  57  SER A O   
470    C CB  . SER A  56  ? 0.45786 0.51724 0.59140 -0.04752 0.01896  0.02808  57  SER A CB  
471    O OG  . SER A  56  ? 0.58856 0.64878 0.69555 -0.04901 0.03102  0.02039  57  SER A OG  
477    N N   . ASP A  57  ? 0.45559 0.53150 0.59330 -0.05151 0.00686  0.01601  58  ASP A N   
478    C CA  . ASP A  57  ? 0.41677 0.50141 0.54065 -0.05263 -0.00353 0.01460  58  ASP A CA  
479    C C   . ASP A  57  ? 0.41649 0.49749 0.56091 -0.05295 -0.01557 0.02195  58  ASP A C   
480    O O   . ASP A  57  ? 0.37998 0.45392 0.55424 -0.05471 -0.01342 0.02308  58  ASP A O   
481    C CB  . ASP A  57  ? 0.52535 0.61293 0.64395 -0.05929 0.00582  0.00249  58  ASP A CB  
482    C CG  . ASP A  57  ? 0.57556 0.67670 0.65967 -0.06067 0.00371  -0.00248 58  ASP A CG  
483    O OD1 . ASP A  57  ? 0.76731 0.87469 0.83345 -0.05404 -0.00329 0.00440  58  ASP A OD1 
484    O OD2 . ASP A  57  ? 0.78685 0.89206 0.86274 -0.06862 0.00860  -0.01317 58  ASP A OD2 
489    N N   . ILE A  58  ? 0.36468 0.44943 0.49264 -0.05096 -0.02779 0.02750  59  ILE A N   
490    C CA  . ILE A  58  ? 0.37290 0.45218 0.51005 -0.05317 -0.03973 0.03468  59  ILE A CA  
491    C C   . ILE A  58  ? 0.36811 0.45453 0.47909 -0.05269 -0.04610 0.03513  59  ILE A C   
492    O O   . ILE A  58  ? 0.32955 0.42262 0.42103 -0.04737 -0.04499 0.03409  59  ILE A O   
493    C CB  . ILE A  58  ? 0.33045 0.39996 0.48312 -0.05217 -0.04772 0.04382  59  ILE A CB  
494    C CG1 . ILE A  58  ? 0.36773 0.43010 0.53559 -0.05619 -0.06058 0.05204  59  ILE A CG1 
495    C CG2 . ILE A  58  ? 0.27754 0.34451 0.40577 -0.04892 -0.05246 0.04676  59  ILE A CG2 
496    C CD1 . ILE A  58  ? 0.42647 0.48338 0.62190 -0.05695 -0.06938 0.06072  59  ILE A CD1 
508    N N   . GLU A  59  ? 0.35225 0.43659 0.46415 -0.05790 -0.05154 0.03729  60  GLU A N   
509    C CA  . GLU A  59  ? 0.36241 0.45219 0.45282 -0.05879 -0.05558 0.03815  60  GLU A CA  
510    C C   . GLU A  59  ? 0.39161 0.46555 0.47804 -0.06190 -0.06641 0.04750  60  GLU A C   
511    O O   . GLU A  59  ? 0.43544 0.49920 0.53508 -0.06729 -0.07188 0.05303  60  GLU A O   
512    C CB  . GLU A  59  ? 0.33370 0.43405 0.42312 -0.06540 -0.05097 0.03213  60  GLU A CB  
513    C CG  . GLU A  59  ? 0.47120 0.58907 0.54281 -0.06406 -0.04944 0.02890  60  GLU A CG  
514    C CD  . GLU A  59  ? 0.61160 0.74343 0.68583 -0.07306 -0.04473 0.02220  60  GLU A CD  
515    O OE1 . GLU A  59  ? 0.64484 0.76630 0.72066 -0.08163 -0.04528 0.02509  60  GLU A OE1 
516    O OE2 . GLU A  59  ? 0.60466 0.75744 0.67826 -0.07266 -0.04124 0.01461  60  GLU A OE2 
523    N N   . VAL A  60  ? 0.41666 0.48645 0.48340 -0.05870 -0.06975 0.04955  61  VAL A N   
524    C CA  . VAL A  60  ? 0.40625 0.45876 0.46119 -0.06357 -0.08063 0.05702  61  VAL A CA  
525    C C   . VAL A  60  ? 0.34199 0.39432 0.36805 -0.06469 -0.07734 0.05472  61  VAL A C   
526    O O   . VAL A  60  ? 0.48136 0.54207 0.49654 -0.05714 -0.06942 0.04930  61  VAL A O   
527    C CB  . VAL A  60  ? 0.45791 0.50013 0.51428 -0.06130 -0.08597 0.05985  61  VAL A CB  
528    C CG1 . VAL A  60  ? 0.44882 0.47281 0.48892 -0.06916 -0.09938 0.06651  61  VAL A CG1 
529    C CG2 . VAL A  60  ? 0.44034 0.48576 0.52988 -0.06031 -0.08581 0.06150  61  VAL A CG2 
539    N N   . ASP A  61  ? 0.31060 0.35271 0.32485 -0.07367 -0.08246 0.05951  62  ASP A N   
540    C CA  . ASP A  61  ? 0.41500 0.45407 0.40049 -0.07692 -0.07694 0.05729  62  ASP A CA  
541    C C   . ASP A  61  ? 0.50270 0.51625 0.46243 -0.08559 -0.08799 0.06420  62  ASP A C   
542    O O   . ASP A  61  ? 0.54477 0.54671 0.51220 -0.09193 -0.10225 0.07348  62  ASP A O   
543    C CB  . ASP A  61  ? 0.50629 0.55569 0.49407 -0.08313 -0.06982 0.05585  62  ASP A CB  
544    C CG  . ASP A  61  ? 0.55558 0.63119 0.56495 -0.07763 -0.06047 0.04773  62  ASP A CG  
545    O OD1 . ASP A  61  ? 0.55915 0.65093 0.56655 -0.06891 -0.05333 0.04158  62  ASP A OD1 
546    O OD2 . ASP A  61  ? 0.57771 0.65649 0.60519 -0.08224 -0.06068 0.04770  62  ASP A OD2 
551    N N   . LEU A  62  ? 0.47547 0.48007 0.40476 -0.08584 -0.08155 0.05966  63  LEU A N   
552    C CA  . LEU A  62  ? 0.49313 0.47110 0.38730 -0.09685 -0.08985 0.06384  63  LEU A CA  
553    C C   . LEU A  62  ? 0.50880 0.48347 0.37772 -0.10456 -0.07955 0.06285  63  LEU A C   
554    O O   . LEU A  62  ? 0.54699 0.53516 0.41334 -0.09866 -0.06155 0.05398  63  LEU A O   
555    C CB  . LEU A  62  ? 0.52169 0.48528 0.39482 -0.09357 -0.08718 0.05751  63  LEU A CB  
556    C CG  . LEU A  62  ? 0.56326 0.52387 0.45503 -0.09002 -0.09756 0.05918  63  LEU A CG  
557    C CD1 . LEU A  62  ? 0.59441 0.53305 0.45758 -0.09053 -0.09422 0.05262  63  LEU A CD1 
558    C CD2 . LEU A  62  ? 0.54356 0.49876 0.44990 -0.09968 -0.11886 0.07035  63  LEU A CD2 
570    N N   . LEU A  63  ? 0.53873 0.49634 0.39085 -0.11762 -0.09075 0.07288  64  LEU A N   
571    C CA  . LEU A  63  ? 0.57715 0.52961 0.40584 -0.12730 -0.08059 0.07407  64  LEU A CA  
572    C C   . LEU A  63  ? 0.66734 0.59097 0.44300 -0.13886 -0.08039 0.07416  64  LEU A C   
573    O O   . LEU A  63  ? 0.63787 0.54050 0.39424 -0.14506 -0.09810 0.07962  64  LEU A O   
574    C CB  . LEU A  63  ? 0.58800 0.53687 0.43032 -0.13468 -0.09127 0.08664  64  LEU A CB  
575    C CG  . LEU A  63  ? 0.51531 0.48815 0.40531 -0.12605 -0.08826 0.08470  64  LEU A CG  
576    C CD1 . LEU A  63  ? 0.58582 0.54678 0.48844 -0.13259 -0.09996 0.09807  64  LEU A CD1 
577    C CD2 . LEU A  63  ? 0.44484 0.44208 0.34423 -0.12304 -0.06690 0.07298  64  LEU A CD2 
589    N N   . LYS A  64  ? 0.69494 0.61836 0.44724 -0.14282 -0.05948 0.06721  65  LYS A N   
590    C CA  . LYS A  64  ? 0.75528 0.64873 0.45121 -0.15636 -0.05416 0.06619  65  LYS A CA  
591    C C   . LYS A  64  ? 0.75503 0.64644 0.43517 -0.16802 -0.04158 0.07036  65  LYS A C   
592    O O   . LYS A  64  ? 0.69357 0.60700 0.38910 -0.16358 -0.01819 0.06123  65  LYS A O   
593    C CB  . LYS A  64  ? 0.65027 0.54141 0.32993 -0.14890 -0.03410 0.05036  65  LYS A CB  
594    C CG  . LYS A  64  ? 0.73331 0.58907 0.34971 -0.16404 -0.02564 0.04656  65  LYS A CG  
595    C CD  . LYS A  64  ? 0.74803 0.60325 0.35393 -0.15481 0.00229  0.02919  65  LYS A CD  
596    C CE  . LYS A  64  ? 0.75861 0.57328 0.29657 -0.17116 0.01240  0.02315  65  LYS A CE  
597    N NZ  . LYS A  64  ? 0.90122 0.71066 0.43068 -0.16043 0.04079  0.00516  65  LYS A NZ  
611    N N   . ASN A  65  ? 0.76361 0.62929 0.41459 -0.18328 -0.05765 0.08514  66  ASN A N   
612    C CA  . ASN A  65  ? 0.75910 0.61506 0.38783 -0.19713 -0.04682 0.09184  66  ASN A CA  
613    C C   . ASN A  65  ? 0.73575 0.62281 0.41425 -0.19087 -0.03551 0.09026  66  ASN A C   
614    O O   . ASN A  65  ? 0.69232 0.59314 0.37241 -0.19424 -0.01099 0.08234  66  ASN A O   
615    C CB  . ASN A  65  ? 0.78368 0.62532 0.36408 -0.20641 -0.02110 0.08114  66  ASN A CB  
616    C CG  . ASN A  65  ? 0.82629 0.63289 0.35073 -0.21531 -0.03093 0.08025  66  ASN A CG  
617    O OD1 . ASN A  65  ? 0.81176 0.59532 0.31397 -0.22460 -0.05918 0.09453  66  ASN A OD1 
618    N ND2 . ASN A  65  ? 0.83877 0.64106 0.34114 -0.21275 -0.00783 0.06327  66  ASN A ND2 
625    N N   . GLY A  66  ? 0.72270 0.62091 0.44288 -0.18273 -0.05321 0.09713  67  GLY A N   
626    C CA  . GLY A  66  ? 0.64468 0.56731 0.40845 -0.17908 -0.04506 0.09528  67  GLY A CA  
627    C C   . GLY A  66  ? 0.65356 0.61338 0.44784 -0.16827 -0.02493 0.07796  67  GLY A C   
628    O O   . GLY A  66  ? 0.57790 0.55761 0.39372 -0.17168 -0.01111 0.07353  67  GLY A O   
632    N N   . GLU A  67  ? 0.66061 0.63016 0.45820 -0.15568 -0.02400 0.06874  68  GLU A N   
633    C CA  . GLU A  67  ? 0.51734 0.52101 0.34154 -0.14347 -0.00660 0.05447  68  GLU A CA  
634    C C   . GLU A  67  ? 0.53018 0.54071 0.37103 -0.12721 -0.01635 0.05049  68  GLU A C   
635    O O   . GLU A  67  ? 0.58749 0.57366 0.40738 -0.12743 -0.02960 0.05479  68  GLU A O   
636    C CB  . GLU A  67  ? 0.64234 0.64481 0.43946 -0.14741 0.01659  0.04625  68  GLU A CB  
637    C CG  . GLU A  67  ? 0.68244 0.71782 0.50650 -0.13149 0.03322  0.03298  68  GLU A CG  
638    C CD  . GLU A  67  ? 0.71983 0.76040 0.52877 -0.13621 0.06056  0.02488  68  GLU A CD  
639    O OE1 . GLU A  67  ? 0.75509 0.77495 0.53199 -0.15397 0.06798  0.02922  68  GLU A OE1 
640    O OE2 . GLU A  67  ? 0.77587 0.84079 0.60572 -0.12185 0.07547  0.01488  68  GLU A OE2 
647    N N   . ARG A  68  ? 0.53337 0.57702 0.41103 -0.11452 -0.01040 0.04278  69  ARG A N   
648    C CA  . ARG A  68  ? 0.52407 0.57445 0.41837 -0.09932 -0.01830 0.04016  69  ARG A CA  
649    C C   . ARG A  68  ? 0.55370 0.59570 0.42813 -0.09058 -0.00864 0.03362  69  ARG A C   
650    O O   . ARG A  68  ? 0.56776 0.61996 0.43719 -0.08849 0.00988  0.02669  69  ARG A O   
651    C CB  . ARG A  68  ? 0.46315 0.54973 0.39734 -0.08996 -0.01567 0.03512  69  ARG A CB  
652    C CG  . ARG A  68  ? 0.51622 0.60620 0.46760 -0.07788 -0.02648 0.03558  69  ARG A CG  
653    C CD  . ARG A  68  ? 0.61630 0.74030 0.59954 -0.07125 -0.02433 0.03067  69  ARG A CD  
654    N NE  . ARG A  68  ? 0.51075 0.64822 0.50605 -0.08334 -0.02094 0.02924  69  ARG A NE  
655    C CZ  . ARG A  68  ? 0.51258 0.64927 0.52248 -0.08954 -0.02756 0.03036  69  ARG A CZ  
656    N NH1 . ARG A  68  ? 0.60704 0.73387 0.62442 -0.08414 -0.03707 0.03282  69  ARG A NH1 
657    N NH2 . ARG A  68  ? 0.48761 0.63232 0.50548 -0.10204 -0.02252 0.02827  69  ARG A NH2 
671    N N   . ILE A  69  ? 0.57157 0.59424 0.43673 -0.08576 -0.01984 0.03538  70  ILE A N   
672    C CA  . ILE A  69  ? 0.57340 0.58252 0.41968 -0.07727 -0.01081 0.02856  70  ILE A CA  
673    C C   . ILE A  69  ? 0.59308 0.62888 0.47106 -0.05794 -0.00406 0.02396  70  ILE A C   
674    O O   . ILE A  69  ? 0.50560 0.55338 0.40794 -0.05203 -0.01502 0.02752  70  ILE A O   
675    C CB  . ILE A  69  ? 0.63078 0.60619 0.45254 -0.08327 -0.02632 0.03225  70  ILE A CB  
676    C CG1 . ILE A  69  ? 0.61263 0.56095 0.39643 -0.10266 -0.03377 0.03765  70  ILE A CG1 
677    C CG2 . ILE A  69  ? 0.61629 0.57535 0.42184 -0.07385 -0.01655 0.02403  70  ILE A CG2 
678    C CD1 . ILE A  69  ? 0.67519 0.59770 0.44311 -0.11176 -0.05625 0.04451  70  ILE A CD1 
690    N N   . GLU A  70  ? 0.77164 0.81568 0.64867 -0.04775 0.01454  0.01658  71  GLU A N   
691    C CA  . GLU A  70  ? 0.79788 0.87439 0.70904 -0.02910 0.02064  0.01443  71  GLU A CA  
692    C C   . GLU A  70  ? 0.79589 0.86160 0.71125 -0.01661 0.01188  0.01705  71  GLU A C   
693    O O   . GLU A  70  ? 0.85983 0.94486 0.79917 -0.01098 0.00200  0.02125  71  GLU A O   
694    C CB  . GLU A  70  ? 0.87937 0.96645 0.79229 -0.01959 0.04329  0.00699  71  GLU A CB  
697    N N   . LYS A  71  ? 0.89303 0.92562 0.78268 -0.01350 0.01674  0.01402  72  LYS A N   
698    C CA  . LYS A  71  ? 0.90148 0.92132 0.79422 -0.00061 0.01328  0.01587  72  LYS A CA  
699    C C   . LYS A  71  ? 0.90792 0.90058 0.78561 -0.01358 -0.00328 0.01982  72  LYS A C   
700    O O   . LYS A  71  ? 1.02700 0.98492 0.87495 -0.02144 -0.00344 0.01663  72  LYS A O   
701    C CB  . LYS A  71  ? 0.93631 0.93537 0.81372 0.01169  0.03115  0.00922  72  LYS A CB  
704    N N   . VAL A  72  ? 0.64801 0.65740 0.54782 -0.01634 -0.01685 0.02618  73  VAL A N   
705    C CA  . VAL A  72  ? 0.56078 0.55247 0.45819 -0.02694 -0.03216 0.03087  73  VAL A CA  
706    C C   . VAL A  72  ? 0.55406 0.54783 0.46721 -0.01586 -0.03362 0.03392  73  VAL A C   
707    O O   . VAL A  72  ? 0.67837 0.69797 0.61212 -0.00520 -0.03102 0.03576  73  VAL A O   
708    C CB  . VAL A  72  ? 0.54791 0.55336 0.45954 -0.03908 -0.04390 0.03579  73  VAL A CB  
709    C CG1 . VAL A  72  ? 0.53331 0.52851 0.45549 -0.04590 -0.05853 0.04146  73  VAL A CG1 
710    C CG2 . VAL A  72  ? 0.63790 0.63303 0.52697 -0.05232 -0.04393 0.03520  73  VAL A CG2 
720    N N   . GLU A  73  ? 0.61676 0.58275 0.51822 -0.02010 -0.03805 0.03460  74  GLU A N   
721    C CA  . GLU A  73  ? 0.53912 0.50137 0.45200 -0.01288 -0.03859 0.03833  74  GLU A CA  
722    C C   . GLU A  73  ? 0.45572 0.41879 0.38462 -0.02525 -0.05152 0.04292  74  GLU A C   
723    O O   . GLU A  73  ? 0.41630 0.37632 0.34460 -0.03894 -0.06206 0.04387  74  GLU A O   
724    C CB  . GLU A  73  ? 0.57013 0.49872 0.46125 -0.00880 -0.03122 0.03539  74  GLU A CB  
725    C CG  . GLU A  73  ? 0.57179 0.50315 0.46320 0.01210  -0.01729 0.03547  74  GLU A CG  
726    C CD  . GLU A  73  ? 0.81489 0.71115 0.68016 0.01628  -0.00526 0.02909  74  GLU A CD  
727    O OE1 . GLU A  73  ? 0.81499 0.68690 0.65681 0.00100  -0.00728 0.02266  74  GLU A OE1 
728    O OE2 . GLU A  73  ? 1.02171 0.91321 0.88873 0.03486  0.00616  0.03066  74  GLU A OE2 
735    N N   . HIS A  74  ? 0.47869 0.44587 0.42267 -0.01992 -0.05013 0.04659  75  HIS A N   
736    C CA  . HIS A  74  ? 0.50962 0.47933 0.47432 -0.02990 -0.05834 0.05032  75  HIS A CA  
737    C C   . HIS A  74  ? 0.46177 0.41708 0.42803 -0.02711 -0.05311 0.05278  75  HIS A C   
738    O O   . HIS A  74  ? 0.48250 0.43108 0.43663 -0.01475 -0.04356 0.05351  75  HIS A O   
739    C CB  . HIS A  74  ? 0.48101 0.47893 0.46923 -0.02895 -0.05925 0.05168  75  HIS A CB  
740    C CG  . HIS A  74  ? 0.54115 0.55566 0.53010 -0.01602 -0.05021 0.05140  75  HIS A CG  
741    N ND1 . HIS A  74  ? 0.52186 0.54029 0.51993 -0.01312 -0.04586 0.05382  75  HIS A ND1 
742    C CD2 . HIS A  74  ? 0.50455 0.53403 0.48618 -0.00608 -0.04555 0.04951  75  HIS A CD2 
743    C CE1 . HIS A  74  ? 0.56749 0.60128 0.55989 -0.00238 -0.04109 0.05404  75  HIS A CE1 
744    N NE2 . HIS A  74  ? 0.48647 0.52938 0.47224 0.00250  -0.04157 0.05165  75  HIS A NE2 
752    N N   . SER A  75  ? 0.58453 0.53552 0.56798 -0.03876 -0.05940 0.05509  76  SER A N   
753    C CA  . SER A  75  ? 0.40480 0.34202 0.39285 -0.04006 -0.05354 0.05757  76  SER A CA  
754    C C   . SER A  75  ? 0.45680 0.41093 0.45888 -0.03254 -0.04445 0.06051  76  SER A C   
755    O O   . SER A  75  ? 0.49135 0.46863 0.50453 -0.02944 -0.04485 0.05964  76  SER A O   
756    C CB  . SER A  75  ? 0.40789 0.33885 0.41452 -0.05688 -0.06364 0.05865  76  SER A CB  
757    O OG  . SER A  75  ? 0.54496 0.50011 0.58489 -0.06096 -0.06891 0.06114  76  SER A OG  
763    N N   . ASP A  76  ? 0.44107 0.38047 0.43928 -0.03126 -0.03544 0.06368  77  ASP A N   
764    C CA  . ASP A  76  ? 0.41455 0.36472 0.41846 -0.02623 -0.02557 0.06669  77  ASP A CA  
765    C C   . ASP A  76  ? 0.39534 0.36071 0.43198 -0.03693 -0.02523 0.06550  77  ASP A C   
766    O O   . ASP A  76  ? 0.53819 0.50011 0.59601 -0.04856 -0.03091 0.06538  77  ASP A O   
767    C CB  . ASP A  76  ? 0.55138 0.47691 0.53792 -0.02282 -0.01494 0.07193  77  ASP A CB  
768    C CG  . ASP A  76  ? 0.59028 0.50036 0.54798 -0.00848 -0.01323 0.07443  77  ASP A CG  
769    O OD1 . ASP A  76  ? 0.57418 0.50262 0.52548 0.00359  -0.01507 0.07472  77  ASP A OD1 
770    O OD2 . ASP A  76  ? 0.76588 0.64563 0.70961 -0.00941 -0.00954 0.07584  77  ASP A OD2 
775    N N   . LEU A  77  ? 0.46402 0.44651 0.50566 -0.03303 -0.01836 0.06439  78  LEU A N   
776    C CA  . LEU A  77  ? 0.41506 0.41149 0.48905 -0.04095 -0.01464 0.06181  78  LEU A CA  
777    C C   . LEU A  77  ? 0.47968 0.46541 0.57061 -0.04953 -0.00514 0.06418  78  LEU A C   
778    O O   . LEU A  77  ? 0.64483 0.61512 0.71582 -0.04788 0.00579  0.06745  78  LEU A O   
779    C CB  . LEU A  77  ? 0.45279 0.46399 0.52112 -0.03622 -0.00610 0.05816  78  LEU A CB  
780    C CG  . LEU A  77  ? 0.43277 0.45762 0.53357 -0.04242 -0.00060 0.05308  78  LEU A CG  
781    C CD1 . LEU A  77  ? 0.34775 0.38241 0.47074 -0.04474 -0.01434 0.05210  78  LEU A CD1 
782    C CD2 . LEU A  77  ? 0.42107 0.45427 0.50623 -0.03974 0.00997  0.04764  78  LEU A CD2 
794    N N   . SER A  78  ? 0.45352 0.44804 0.58312 -0.05887 -0.00955 0.06355  79  SER A N   
795    C CA  . SER A  78  ? 0.40377 0.39532 0.56123 -0.06865 -0.00020 0.06512  79  SER A CA  
796    C C   . SER A  78  ? 0.45034 0.46351 0.65713 -0.07291 -0.00139 0.06336  79  SER A C   
797    O O   . SER A  78  ? 0.43500 0.46002 0.64975 -0.06899 -0.01166 0.06208  79  SER A O   
798    C CB  . SER A  78  ? 0.50286 0.47753 0.65760 -0.07729 -0.00929 0.06833  79  SER A CB  
799    O OG  . SER A  78  ? 0.60145 0.57187 0.77902 -0.08762 0.00268  0.06988  79  SER A OG  
805    N N   . PHE A  79  ? 0.41061 0.42839 0.65277 -0.08068 0.01044  0.06380  80  PHE A N   
806    C CA  . PHE A  79  ? 0.42494 0.46391 0.72025 -0.08229 0.01302  0.06246  80  PHE A CA  
807    C C   . PHE A  79  ? 0.46306 0.51004 0.80592 -0.09366 0.01309  0.06603  80  PHE A C   
808    O O   . PHE A  79  ? 0.46076 0.49468 0.79244 -0.10180 0.01768  0.06776  80  PHE A O   
809    C CB  . PHE A  79  ? 0.40137 0.44400 0.69641 -0.07724 0.03721  0.05572  80  PHE A CB  
810    C CG  . PHE A  79  ? 0.42325 0.45201 0.69511 -0.08066 0.06026  0.05434  80  PHE A CG  
811    C CD1 . PHE A  79  ? 0.35384 0.38646 0.66234 -0.08914 0.07820  0.05410  80  PHE A CD1 
812    C CD2 . PHE A  79  ? 0.43440 0.44680 0.64887 -0.07550 0.06403  0.05437  80  PHE A CD2 
813    C CE1 . PHE A  79  ? 0.46395 0.48068 0.74694 -0.09373 0.10102  0.05372  80  PHE A CE1 
814    C CE2 . PHE A  79  ? 0.47697 0.47369 0.66578 -0.07875 0.08398  0.05544  80  PHE A CE2 
815    C CZ  . PHE A  79  ? 0.48961 0.48660 0.70999 -0.08853 0.10330  0.05503  80  PHE A CZ  
825    N N   . SER A  80  ? 0.41905 0.48803 0.81796 -0.09416 0.00806  0.06759  81  SER A N   
826    C CA  . SER A  80  ? 0.38208 0.46706 0.83752 -0.10456 0.00237  0.07229  81  SER A CA  
827    C C   . SER A  80  ? 0.46753 0.56300 0.96341 -0.10654 0.03246  0.06832  81  SER A C   
828    O O   . SER A  80  ? 0.44308 0.52831 0.91328 -0.10144 0.05770  0.06164  81  SER A O   
829    C CB  . SER A  80  ? 0.44928 0.55375 0.94551 -0.10277 -0.02346 0.07886  81  SER A CB  
830    O OG  . SER A  80  ? 0.49469 0.58693 0.94638 -0.10007 -0.04606 0.08120  81  SER A OG  
836    N N   . LYS A  81  ? 0.43109 0.54814 0.99126 -0.11498 0.02999  0.07231  82  LYS A N   
837    C CA  . LYS A  81  ? 0.31910 0.44752 0.92080 -0.11648 0.06053  0.06773  82  LYS A CA  
838    C C   . LYS A  81  ? 0.49592 0.63084 1.11477 -0.10310 0.07910  0.06154  82  LYS A C   
839    O O   . LYS A  81  ? 0.52490 0.65290 1.13734 -0.10275 0.11242  0.05347  82  LYS A O   
840    C CB  . LYS A  81  ? 0.35520 0.50392 1.00512 -0.12034 0.04863  0.07109  82  LYS A CB  
843    N N   . ASP A  82  ? 0.31960 0.46420 0.95621 -0.09290 0.05892  0.06492  83  ASP A N   
844    C CA  . ASP A  82  ? 0.35254 0.49950 1.00669 -0.08069 0.07597  0.05866  83  ASP A CA  
845    C C   . ASP A  82  ? 0.42303 0.54797 1.01354 -0.07720 0.08889  0.05013  83  ASP A C   
846    O O   . ASP A  82  ? 0.45724 0.57987 1.05336 -0.06896 0.10313  0.04294  83  ASP A O   
847    C CB  . ASP A  82  ? 0.34613 0.50427 1.03263 -0.07041 0.04915  0.06658  83  ASP A CB  
848    C CG  . ASP A  82  ? 0.51158 0.66356 1.16239 -0.07289 0.01706  0.07420  83  ASP A CG  
849    O OD1 . ASP A  82  ? 0.52285 0.65744 1.11347 -0.07841 0.01584  0.07118  83  ASP A OD1 
850    O OD2 . ASP A  82  ? 0.40040 0.55777 1.06851 -0.06636 -0.00684 0.08259  83  ASP A OD2 
855    N N   . TRP A  83  ? 0.44899 0.55536 0.97450 -0.08182 0.08300  0.05020  84  TRP A N   
856    C CA  . TRP A  83  ? 0.46707 0.55283 0.92295 -0.07801 0.09065  0.04345  84  TRP A CA  
857    C C   . TRP A  83  ? 0.41033 0.49319 0.83821 -0.07126 0.06545  0.04569  84  TRP A C   
858    O O   . TRP A  83  ? 0.48567 0.55565 0.85871 -0.06843 0.06677  0.04137  84  TRP A O   
859    C CB  . TRP A  83  ? 0.48379 0.56412 0.93502 -0.07548 0.12332  0.03151  84  TRP A CB  
860    C CG  . TRP A  83  ? 0.38883 0.46996 0.86306 -0.08286 0.15274  0.02828  84  TRP A CG  
861    C CD1 . TRP A  83  ? 0.42212 0.51870 0.96224 -0.08299 0.17275  0.02492  84  TRP A CD1 
862    C CD2 . TRP A  83  ? 0.47965 0.54482 0.91268 -0.09129 0.16708  0.02886  84  TRP A CD2 
863    N NE1 . TRP A  83  ? 0.40999 0.50249 0.95238 -0.09237 0.20036  0.02225  84  TRP A NE1 
864    C CE2 . TRP A  83  ? 0.37770 0.44922 0.85242 -0.09810 0.19693  0.02518  84  TRP A CE2 
865    C CE3 . TRP A  83  ? 0.51406 0.55938 0.88054 -0.09303 0.15841  0.03298  84  TRP A CE3 
866    C CZ2 . TRP A  83  ? 0.40485 0.46134 0.85217 -0.10841 0.21856  0.02566  84  TRP A CZ2 
867    C CZ3 . TRP A  83  ? 0.54168 0.57106 0.88191 -0.10152 0.17817  0.03459  84  TRP A CZ3 
868    C CH2 . TRP A  83  ? 0.41746 0.45142 0.79570 -0.11002 0.20804  0.03101  84  TRP A CH2 
879    N N   . SER A  84  ? 0.41978 0.51482 0.88351 -0.06921 0.04242  0.05307  85  SER A N   
880    C CA  . SER A  84  ? 0.39544 0.48590 0.83105 -0.06435 0.02079  0.05561  85  SER A CA  
881    C C   . SER A  84  ? 0.44416 0.52291 0.82767 -0.06782 0.00409  0.05910  85  SER A C   
882    O O   . SER A  84  ? 0.43370 0.51019 0.81806 -0.07487 -0.00190 0.06347  85  SER A O   
883    C CB  . SER A  84  ? 0.36649 0.47013 0.85106 -0.06200 0.00009  0.06478  85  SER A CB  
884    O OG  . SER A  84  ? 0.29577 0.40710 0.79875 -0.06944 -0.02122 0.07457  85  SER A OG  
890    N N   . PHE A  85  ? 0.41092 0.48175 0.75073 -0.06317 -0.00210 0.05647  86  PHE A N   
891    C CA  . PHE A  85  ? 0.34787 0.40711 0.63758 -0.06367 -0.01316 0.05813  86  PHE A CA  
892    C C   . PHE A  85  ? 0.38769 0.44643 0.67749 -0.06673 -0.03947 0.06560  86  PHE A C   
893    O O   . PHE A  85  ? 0.34571 0.41274 0.66467 -0.06678 -0.05171 0.07022  86  PHE A O   
894    C CB  . PHE A  85  ? 0.31753 0.37268 0.56461 -0.05750 -0.00717 0.05183  86  PHE A CB  
895    C CG  . PHE A  85  ? 0.40972 0.46218 0.64267 -0.05632 0.01605  0.04459  86  PHE A CG  
896    C CD1 . PHE A  85  ? 0.41334 0.45516 0.61541 -0.05681 0.02406  0.04573  86  PHE A CD1 
897    C CD2 . PHE A  85  ? 0.40185 0.45903 0.64865 -0.05539 0.03028  0.03675  86  PHE A CD2 
898    C CE1 . PHE A  85  ? 0.42329 0.46049 0.60602 -0.05697 0.04432  0.04047  86  PHE A CE1 
899    C CE2 . PHE A  85  ? 0.48916 0.54130 0.71601 -0.05651 0.05187  0.02910  86  PHE A CE2 
900    C CZ  . PHE A  85  ? 0.43301 0.47577 0.62636 -0.05758 0.05809  0.03161  86  PHE A CZ  
910    N N   . TYR A  86  ? 0.37696 0.42306 0.63078 -0.06934 -0.04754 0.06702  87  TYR A N   
911    C CA  . TYR A  86  ? 0.37290 0.41328 0.61242 -0.07352 -0.07005 0.07184  87  TYR A CA  
912    C C   . TYR A  86  ? 0.35129 0.37656 0.53789 -0.06979 -0.06941 0.06859  87  TYR A C   
913    O O   . TYR A  86  ? 0.35133 0.36834 0.51706 -0.06598 -0.05587 0.06559  87  TYR A O   
914    C CB  . TYR A  86  ? 0.45331 0.49328 0.71703 -0.08483 -0.08375 0.07743  87  TYR A CB  
915    C CG  . TYR A  86  ? 0.42086 0.44912 0.67489 -0.09028 -0.07361 0.07520  87  TYR A CG  
916    C CD1 . TYR A  86  ? 0.37043 0.37691 0.57963 -0.09245 -0.07691 0.07332  87  TYR A CD1 
917    C CD2 . TYR A  86  ? 0.44696 0.48369 0.73725 -0.09361 -0.05877 0.07490  87  TYR A CD2 
918    C CE1 . TYR A  86  ? 0.52202 0.51304 0.72132 -0.09758 -0.06680 0.07201  87  TYR A CE1 
919    C CE2 . TYR A  86  ? 0.43391 0.45708 0.71380 -0.10015 -0.04824 0.07373  87  TYR A CE2 
920    C CZ  . TYR A  86  ? 0.38106 0.38022 0.61491 -0.10212 -0.05306 0.07272  87  TYR A CZ  
921    O OH  . TYR A  86  ? 0.47804 0.45905 0.70009 -0.10860 -0.04178 0.07221  87  TYR A OH  
931    N N   . LEU A  87  ? 0.32813 0.34933 0.49387 -0.07047 -0.08348 0.07001  88  LEU A N   
932    C CA  . LEU A  87  ? 0.33299 0.34235 0.45391 -0.06577 -0.08186 0.06655  88  LEU A CA  
933    C C   . LEU A  87  ? 0.38837 0.38707 0.49075 -0.07314 -0.09897 0.06894  88  LEU A C   
934    O O   . LEU A  87  ? 0.35707 0.36166 0.47591 -0.07894 -0.11281 0.07409  88  LEU A O   
935    C CB  . LEU A  87  ? 0.36011 0.38037 0.46926 -0.05640 -0.07297 0.06258  88  LEU A CB  
936    C CG  . LEU A  87  ? 0.44725 0.47246 0.55076 -0.04849 -0.05623 0.05874  88  LEU A CG  
937    C CD1 . LEU A  87  ? 0.37175 0.41191 0.47238 -0.04381 -0.05192 0.05458  88  LEU A CD1 
938    C CD2 . LEU A  87  ? 0.49223 0.50370 0.56413 -0.04271 -0.05142 0.05862  88  LEU A CD2 
950    N N   . LEU A  88  ? 0.34102 0.32184 0.40691 -0.07262 -0.09720 0.06547  89  LEU A N   
951    C CA  . LEU A  88  ? 0.41188 0.37780 0.44975 -0.08034 -0.10949 0.06529  89  LEU A CA  
952    C C   . LEU A  88  ? 0.49111 0.45378 0.49640 -0.07105 -0.09956 0.06021  89  LEU A C   
953    O O   . LEU A  88  ? 0.41896 0.37408 0.40809 -0.06193 -0.08672 0.05608  89  LEU A O   
954    C CB  . LEU A  88  ? 0.45185 0.39535 0.47553 -0.09063 -0.11481 0.06365  89  LEU A CB  
955    C CG  . LEU A  88  ? 0.52066 0.44209 0.50366 -0.09938 -0.12366 0.06042  89  LEU A CG  
956    C CD1 . LEU A  88  ? 0.55016 0.47764 0.53919 -0.11143 -0.14521 0.06720  89  LEU A CD1 
957    C CD2 . LEU A  88  ? 0.54231 0.43656 0.50515 -0.10838 -0.12330 0.05543  89  LEU A CD2 
969    N N   . TYR A  89  ? 0.48431 0.45312 0.48243 -0.07309 -0.10506 0.06147  90  TYR A N   
970    C CA  . TYR A  89  ? 0.50243 0.47033 0.47283 -0.06685 -0.09572 0.05658  90  TYR A CA  
971    C C   . TYR A  89  ? 0.47215 0.41657 0.40676 -0.07688 -0.10198 0.05465  90  TYR A C   
972    O O   . TYR A  89  ? 0.60419 0.54253 0.53593 -0.08969 -0.11792 0.05990  90  TYR A O   
973    C CB  . TYR A  89  ? 0.45423 0.44245 0.43747 -0.06477 -0.09455 0.05824  90  TYR A CB  
974    C CG  . TYR A  89  ? 0.43140 0.44064 0.43837 -0.05479 -0.08444 0.05646  90  TYR A CG  
975    C CD1 . TYR A  89  ? 0.41479 0.43086 0.45183 -0.05560 -0.08614 0.05924  90  TYR A CD1 
976    C CD2 . TYR A  89  ? 0.49203 0.51502 0.49132 -0.04546 -0.07302 0.05166  90  TYR A CD2 
977    C CE1 . TYR A  89  ? 0.36666 0.39840 0.41850 -0.04851 -0.07568 0.05627  90  TYR A CE1 
978    C CE2 . TYR A  89  ? 0.41581 0.45731 0.43153 -0.03866 -0.06607 0.04984  90  TYR A CE2 
979    C CZ  . TYR A  89  ? 0.42363 0.46729 0.46207 -0.04081 -0.06695 0.05165  90  TYR A CZ  
980    O OH  . TYR A  89  ? 0.56117 0.61983 0.60919 -0.03597 -0.05884 0.04853  90  TYR A OH  
990    N N   . TYR A  90  ? 0.53494 0.46502 0.44140 -0.07100 -0.08937 0.04741  91  TYR A N   
991    C CA  . TYR A  90  ? 0.59520 0.49683 0.46282 -0.08159 -0.09196 0.04290  91  TYR A CA  
992    C C   . TYR A  90  ? 0.59971 0.49523 0.44154 -0.07207 -0.07312 0.03481  91  TYR A C   
993    O O   . TYR A  90  ? 0.56295 0.47200 0.41786 -0.05556 -0.05904 0.03277  91  TYR A O   
994    C CB  . TYR A  90  ? 0.58901 0.46676 0.44922 -0.08865 -0.09650 0.04059  91  TYR A CB  
995    C CG  . TYR A  90  ? 0.55223 0.42539 0.41857 -0.07432 -0.08057 0.03710  91  TYR A CG  
996    C CD1 . TYR A  90  ? 0.56149 0.45150 0.46154 -0.06776 -0.07987 0.04238  91  TYR A CD1 
997    C CD2 . TYR A  90  ? 0.58058 0.43009 0.41766 -0.06713 -0.06518 0.02907  91  TYR A CD2 
998    C CE1 . TYR A  90  ? 0.52399 0.40701 0.42501 -0.05530 -0.06624 0.04140  91  TYR A CE1 
999    C CE2 . TYR A  90  ? 0.68108 0.52388 0.52369 -0.05266 -0.05173 0.02841  91  TYR A CE2 
1000   C CZ  . TYR A  90  ? 0.64700 0.50638 0.51993 -0.04724 -0.05335 0.03543  91  TYR A CZ  
1001   O OH  . TYR A  90  ? 0.68823 0.53846 0.56236 -0.03344 -0.04086 0.03693  91  TYR A OH  
1011   N N   . THR A  91  ? 0.59432 0.46982 0.39953 -0.08297 -0.07312 0.03069  92  THR A N   
1012   C CA  . THR A  91  ? 0.64784 0.51472 0.42745 -0.07584 -0.05277 0.02172  92  THR A CA  
1013   C C   . THR A  91  ? 0.67119 0.50001 0.40163 -0.09183 -0.05347 0.01471  92  THR A C   
1014   O O   . THR A  91  ? 0.73248 0.54934 0.44789 -0.11031 -0.07328 0.01928  92  THR A O   
1015   C CB  . THR A  91  ? 0.69181 0.58491 0.48065 -0.07241 -0.04591 0.02359  92  THR A CB  
1016   O OG1 . THR A  91  ? 0.66407 0.55432 0.43747 -0.06301 -0.02320 0.01453  92  THR A OG1 
1017   C CG2 . THR A  91  ? 0.58117 0.46737 0.35116 -0.09128 -0.06011 0.02929  92  THR A CG2 
1025   N N   . GLU A  92  ? 0.75475 0.56446 0.46012 -0.08470 -0.03181 0.00361  93  GLU A N   
1026   C CA  . GLU A  92  ? 0.84217 0.61147 0.49436 -0.10008 -0.02743 -0.00626 93  GLU A CA  
1027   C C   . GLU A  92  ? 0.89424 0.66513 0.52005 -0.10905 -0.02134 -0.00727 93  GLU A C   
1028   O O   . GLU A  92  ? 0.90127 0.69676 0.54520 -0.09622 -0.00469 -0.00779 93  GLU A O   
1029   C CB  . GLU A  92  ? 0.87209 0.61512 0.50899 -0.08773 -0.00322 -0.01899 93  GLU A CB  
1030   C CG  . GLU A  92  ? 1.08751 0.78296 0.66502 -0.10483 0.00424  -0.03222 93  GLU A CG  
1031   C CD  . GLU A  92  ? 1.05651 0.71584 0.62080 -0.09882 0.01804  -0.04304 93  GLU A CD  
1032   O OE1 . GLU A  92  ? 1.03473 0.70269 0.62605 -0.07431 0.03713  -0.04413 93  GLU A OE1 
1033   O OE2 . GLU A  92  ? 1.01719 0.63870 0.54381 -0.11914 0.00900  -0.04995 93  GLU A OE2 
1040   N N   . PHE A  93  ? 0.86177 0.60674 0.44423 -0.13232 -0.03538 -0.00695 94  PHE A N   
1041   C CA  . PHE A  93  ? 0.92889 0.66985 0.47874 -0.14409 -0.03077 -0.00614 94  PHE A CA  
1042   C C   . PHE A  93  ? 0.98002 0.67571 0.46302 -0.16820 -0.03656 -0.01295 94  PHE A C   
1043   O O   . PHE A  93  ? 0.97878 0.65338 0.44810 -0.17962 -0.05422 -0.01415 94  PHE A O   
1044   C CB  . PHE A  93  ? 0.87550 0.64524 0.45206 -0.14870 -0.05147 0.01054  94  PHE A CB  
1045   C CG  . PHE A  93  ? 0.84248 0.60018 0.40669 -0.16780 -0.08474 0.02160  94  PHE A CG  
1046   C CD1 . PHE A  93  ? 0.83420 0.58267 0.40729 -0.17129 -0.10073 0.02100  94  PHE A CD1 
1047   C CD2 . PHE A  93  ? 0.90728 0.66357 0.45316 -0.18240 -0.10045 0.03372  94  PHE A CD2 
1048   C CE1 . PHE A  93  ? 0.79891 0.54166 0.36735 -0.18881 -0.13274 0.03180  94  PHE A CE1 
1049   C CE2 . PHE A  93  ? 0.89319 0.64120 0.43205 -0.19838 -0.13350 0.04605  94  PHE A CE2 
1050   C CZ  . PHE A  93  ? 0.87231 0.61595 0.42482 -0.20148 -0.15017 0.04485  94  PHE A CZ  
1060   N N   . THR A  94  ? 0.96672 0.64773 0.40697 -0.17741 -0.02088 -0.01782 95  THR A N   
1061   C CA  . THR A  94  ? 1.01746 0.65396 0.38408 -0.20319 -0.02505 -0.02407 95  THR A CA  
1062   C C   . THR A  94  ? 1.07924 0.72101 0.42591 -0.21947 -0.04244 -0.00887 95  THR A C   
1063   O O   . THR A  94  ? 1.13792 0.78384 0.47106 -0.21905 -0.02140 -0.00980 95  THR A O   
1064   C CB  . THR A  94  ? 1.10749 0.71452 0.43238 -0.20109 0.01329  -0.04433 95  THR A CB  
1065   O OG1 . THR A  94  ? 1.02946 0.64662 0.39537 -0.17568 0.03486  -0.05385 95  THR A OG1 
1066   C CG2 . THR A  94  ? 1.22734 0.78024 0.47616 -0.22681 0.00901  -0.05599 95  THR A CG2 
1074   N N   . PRO A  95  ? 1.03861 0.68155 0.38637 -0.23337 -0.07987 0.00645  96  PRO A N   
1075   C CA  . PRO A  95  ? 1.15428 0.80059 0.48562 -0.24674 -0.09763 0.02386  96  PRO A CA  
1076   C C   . PRO A  95  ? 1.25122 0.86174 0.51541 -0.26582 -0.08681 0.01831  96  PRO A C   
1077   O O   . PRO A  95  ? 1.19350 0.77319 0.42130 -0.27721 -0.08539 0.00690  96  PRO A O   
1078   C CB  . PRO A  95  ? 1.10982 0.76431 0.46359 -0.25505 -0.14042 0.04047  96  PRO A CB  
1079   C CG  . PRO A  95  ? 1.01700 0.66301 0.37942 -0.25411 -0.14502 0.02920  96  PRO A CG  
1080   C CD  . PRO A  95  ? 1.07512 0.71884 0.44547 -0.23626 -0.10705 0.00977  96  PRO A CD  
1088   N N   . THR A  96  ? 1.35943 0.97619 0.61663 -0.26811 -0.07718 0.02642  97  THR A N   
1089   C CA  . THR A  96  ? 1.28692 0.87547 0.49313 -0.28456 -0.06673 0.02428  97  THR A CA  
1090   C C   . THR A  96  ? 1.21554 0.80926 0.42716 -0.29455 -0.09515 0.04735  97  THR A C   
1091   O O   . THR A  96  ? 1.32293 0.94210 0.58074 -0.28727 -0.12012 0.06358  97  THR A O   
1092   C CB  . THR A  96  ? 1.25989 0.84798 0.45072 -0.27858 -0.02316 0.01095  97  THR A CB  
1093   O OG1 . THR A  96  ? 1.35090 0.97012 0.57594 -0.27062 -0.01984 0.02355  97  THR A OG1 
1094   C CG2 . THR A  96  ? 1.14956 0.73758 0.34711 -0.26338 0.00553  -0.01018 97  THR A CG2 
1102   N N   . GLU A  97  ? 1.39938 0.96703 0.56346 -0.31084 -0.09002 0.04863  98  GLU A N   
1103   C CA  . GLU A  97  ? 1.40366 0.96910 0.56527 -0.32161 -0.11844 0.07047  98  GLU A CA  
1104   C C   . GLU A  97  ? 1.33600 0.92975 0.53969 -0.31043 -0.11946 0.08554  98  GLU A C   
1105   O O   . GLU A  97  ? 1.34335 0.95029 0.57956 -0.30850 -0.14974 0.10489  98  GLU A O   
1106   C CB  . GLU A  97  ? 1.45180 0.98197 0.54927 -0.34125 -0.10842 0.06800  98  GLU A CB  
1107   C CG  . GLU A  97  ? 1.59708 1.09525 0.64544 -0.35200 -0.09219 0.04731  98  GLU A CG  
1108   C CD  . GLU A  97  ? 1.61038 1.10033 0.63798 -0.34708 -0.04483 0.02667  98  GLU A CD  
1109   O OE1 . GLU A  97  ? 1.57467 1.07717 0.62667 -0.33149 -0.02478 0.01182  98  GLU A OE1 
1110   O OE2 . GLU A  97  ? 1.60814 1.07945 0.59675 -0.35835 -0.02706 0.02551  98  GLU A OE2 
1117   N N   . LYS A  98  ? 1.23978 0.84359 0.44612 -0.30300 -0.08548 0.07682  99  LYS A N   
1118   C CA  . LYS A  98  ? 1.30550 0.93077 0.54275 -0.29701 -0.08232 0.09039  99  LYS A CA  
1119   C C   . LYS A  98  ? 1.16438 0.82534 0.46249 -0.27905 -0.08849 0.09456  99  LYS A C   
1120   O O   . LYS A  98  ? 1.04068 0.71729 0.37193 -0.27521 -0.10081 0.11109  99  LYS A O   
1121   C CB  . LYS A  98  ? 1.26089 0.88294 0.47541 -0.30000 -0.04156 0.07971  99  LYS A CB  
1124   N N   . ASP A  99  ? 1.18514 0.85701 0.49746 -0.26822 -0.07970 0.08015  100 ASP A N   
1125   C CA  . ASP A  99  ? 1.09948 0.80757 0.47393 -0.24956 -0.08131 0.08164  100 ASP A CA  
1126   C C   . ASP A  99  ? 1.05031 0.76907 0.46248 -0.24685 -0.11989 0.10026  100 ASP A C   
1127   O O   . ASP A  99  ? 1.12531 0.82899 0.52525 -0.25470 -0.14577 0.10529  100 ASP A O   
1128   C CB  . ASP A  99  ? 1.05059 0.76825 0.44411 -0.23484 -0.06442 0.06086  100 ASP A CB  
1129   C CG  . ASP A  99  ? 1.12388 0.83505 0.49162 -0.23323 -0.02377 0.04212  100 ASP A CG  
1130   O OD1 . ASP A  99  ? 1.04878 0.76177 0.40380 -0.23941 -0.00483 0.04423  100 ASP A OD1 
1131   O OD2 . ASP A  99  ? 1.14245 0.84619 0.50474 -0.22566 -0.00943 0.02538  100 ASP A OD2 
1136   N N   . GLU A  100 ? 0.94578 0.69564 0.41954 -0.23280 -0.12014 0.10732  101 GLU A N   
1137   C CA  . GLU A  100 ? 0.90312 0.66696 0.42373 -0.22658 -0.15042 0.12337  101 GLU A CA  
1138   C C   . GLU A  100 ? 0.87599 0.67651 0.46556 -0.20502 -0.14082 0.11382  101 GLU A C   
1139   O O   . GLU A  100 ? 0.85127 0.67146 0.46236 -0.19573 -0.11514 0.10405  101 GLU A O   
1140   C CB  . GLU A  100 ? 0.97352 0.73182 0.49650 -0.23268 -0.16064 0.14376  101 GLU A CB  
1141   C CG  . GLU A  100 ? 1.08628 0.82146 0.58614 -0.24476 -0.19114 0.16048  101 GLU A CG  
1142   C CD  . GLU A  100 ? 1.04516 0.77496 0.55585 -0.24677 -0.19830 0.17932  101 GLU A CD  
1143   O OE1 . GLU A  100 ? 0.98179 0.70011 0.46293 -0.25435 -0.17667 0.17865  101 GLU A OE1 
1144   O OE2 . GLU A  100 ? 1.05944 0.79639 0.61040 -0.24050 -0.22380 0.19434  101 GLU A OE2 
1151   N N   . TYR A  101 ? 0.83708 0.64749 0.46084 -0.19827 -0.16174 0.11702  102 TYR A N   
1152   C CA  . TYR A  101 ? 0.73185 0.57207 0.41192 -0.17969 -0.15285 0.10736  102 TYR A CA  
1153   C C   . TYR A  101 ? 0.70160 0.55933 0.43653 -0.17227 -0.17213 0.12041  102 TYR A C   
1154   O O   . TYR A  101 ? 0.79208 0.63914 0.52562 -0.18016 -0.19767 0.13698  102 TYR A O   
1155   C CB  . TYR A  101 ? 0.68532 0.52002 0.35642 -0.17750 -0.15228 0.09480  102 TYR A CB  
1156   C CG  . TYR A  101 ? 0.69447 0.51286 0.31997 -0.18034 -0.12762 0.07880  102 TYR A CG  
1157   C CD1 . TYR A  101 ? 0.78176 0.56589 0.34302 -0.19864 -0.13118 0.07791  102 TYR A CD1 
1158   C CD2 . TYR A  101 ? 0.65162 0.48835 0.29815 -0.16460 -0.10055 0.06471  102 TYR A CD2 
1159   C CE1 . TYR A  101 ? 0.77665 0.54347 0.29671 -0.20078 -0.10490 0.06164  102 TYR A CE1 
1160   C CE2 . TYR A  101 ? 0.69979 0.52250 0.31089 -0.16481 -0.07626 0.05033  102 TYR A CE2 
1161   C CZ  . TYR A  101 ? 0.79106 0.57792 0.33934 -0.18276 -0.07675 0.04799  102 TYR A CZ  
1162   O OH  . TYR A  101 ? 0.88109 0.65143 0.39408 -0.18273 -0.04901 0.03211  102 TYR A OH  
1172   N N   . ALA A  102 ? 0.67628 0.56096 0.45983 -0.15667 -0.15927 0.11288  103 ALA A N   
1173   C CA  . ALA A  102 ? 0.69461 0.59614 0.53245 -0.14820 -0.17079 0.12158  103 ALA A CA  
1174   C C   . ALA A  102 ? 0.65563 0.58222 0.53202 -0.13304 -0.15488 0.10841  103 ALA A C   
1175   O O   . ALA A  102 ? 0.64387 0.57533 0.50653 -0.12828 -0.13725 0.09496  103 ALA A O   
1176   C CB  . ALA A  102 ? 0.60966 0.50969 0.45774 -0.15017 -0.17039 0.13256  103 ALA A CB  
1182   N N   . CYS A  103 ? 0.54161 0.48298 0.46612 -0.12515 -0.16080 0.11302  104 CYS A N   
1183   C CA  . CYS A  103 ? 0.49177 0.45500 0.45116 -0.11226 -0.14690 0.10235  104 CYS A CA  
1184   C C   . CYS A  103 ? 0.49931 0.47423 0.49542 -0.10725 -0.14208 0.10516  104 CYS A C   
1185   O O   . CYS A  103 ? 0.57912 0.54813 0.59642 -0.10898 -0.15583 0.11746  104 CYS A O   
1186   C CB  . CYS A  103 ? 0.45886 0.42502 0.43867 -0.10918 -0.15682 0.10232  104 CYS A CB  
1187   S SG  . CYS A  103 ? 0.70239 0.69160 0.72369 -0.09494 -0.14079 0.09232  104 CYS A SG  
1192   N N   . ARG A  104 ? 0.37019 0.36088 0.37400 -0.10129 -0.12309 0.09391  105 ARG A N   
1193   C CA  . ARG A  104 ? 0.37288 0.37319 0.40815 -0.09797 -0.11571 0.09267  105 ARG A CA  
1194   C C   . ARG A  104 ? 0.41510 0.43193 0.47979 -0.08804 -0.10808 0.08401  105 ARG A C   
1195   O O   . ARG A  104 ? 0.46421 0.49115 0.51898 -0.08297 -0.10026 0.07517  105 ARG A O   
1196   C CB  . ARG A  104 ? 0.52081 0.52760 0.54250 -0.10204 -0.10066 0.08577  105 ARG A CB  
1197   C CG  . ARG A  104 ? 0.46631 0.47793 0.51609 -0.10203 -0.09327 0.08350  105 ARG A CG  
1198   C CD  . ARG A  104 ? 0.49296 0.50971 0.52944 -0.11003 -0.08038 0.07774  105 ARG A CD  
1199   N NE  . ARG A  104 ? 0.53890 0.57518 0.55915 -0.10808 -0.07016 0.06706  105 ARG A NE  
1200   C CZ  . ARG A  104 ? 0.52797 0.57531 0.53817 -0.11474 -0.05840 0.06114  105 ARG A CZ  
1201   N NH1 . ARG A  104 ? 0.64369 0.68238 0.65442 -0.12578 -0.05431 0.06401  105 ARG A NH1 
1202   N NH2 . ARG A  104 ? 0.61861 0.68611 0.62044 -0.11014 -0.04993 0.05264  105 ARG A NH2 
1216   N N   . VAL A  105 ? 0.41513 0.43273 0.51512 -0.08502 -0.10907 0.08698  106 VAL A N   
1217   C CA  . VAL A  105 ? 0.33375 0.36374 0.46061 -0.07724 -0.10013 0.07920  106 VAL A CA  
1218   C C   . VAL A  105 ? 0.39587 0.42874 0.54409 -0.07656 -0.08797 0.07344  106 VAL A C   
1219   O O   . VAL A  105 ? 0.47639 0.49749 0.64160 -0.07865 -0.09194 0.08099  106 VAL A O   
1220   C CB  . VAL A  105 ? 0.40906 0.43630 0.56243 -0.07457 -0.11132 0.08704  106 VAL A CB  
1221   C CG1 . VAL A  105 ? 0.46555 0.50363 0.64804 -0.06780 -0.09822 0.07906  106 VAL A CG1 
1222   C CG2 . VAL A  105 ? 0.39757 0.42020 0.52636 -0.07757 -0.12218 0.08982  106 VAL A CG2 
1232   N N   . ASN A  106 ? 0.42802 0.47446 0.57361 -0.07404 -0.07365 0.06039  107 ASN A N   
1233   C CA  . ASN A  106 ? 0.40339 0.45163 0.56546 -0.07501 -0.06054 0.05146  107 ASN A CA  
1234   C C   . ASN A  106 ? 0.43994 0.49410 0.61943 -0.06893 -0.05143 0.04478  107 ASN A C   
1235   O O   . ASN A  106 ? 0.35196 0.41394 0.52124 -0.06482 -0.05207 0.04373  107 ASN A O   
1236   C CB  . ASN A  106 ? 0.48814 0.54809 0.62880 -0.08063 -0.05187 0.04086  107 ASN A CB  
1237   C CG  . ASN A  106 ? 0.43848 0.49195 0.59113 -0.08722 -0.04185 0.03380  107 ASN A CG  
1238   O OD1 . ASN A  106 ? 0.53403 0.57103 0.71072 -0.08610 -0.04050 0.03784  107 ASN A OD1 
1239   N ND2 . ASN A  106 ? 0.46491 0.53129 0.60289 -0.09427 -0.03470 0.02309  107 ASN A ND2 
1246   N N   . HIS A  107 ? 0.44218 0.48982 0.64656 -0.06878 -0.04091 0.03998  108 HIS A N   
1247   C CA  . HIS A  107 ? 0.41180 0.46184 0.63478 -0.06406 -0.02913 0.03373  108 HIS A CA  
1248   C C   . HIS A  107 ? 0.43738 0.47731 0.67933 -0.06611 -0.01333 0.02446  108 HIS A C   
1249   O O   . HIS A  107 ? 0.39084 0.41848 0.64193 -0.06905 -0.01488 0.02746  108 HIS A O   
1250   C CB  . HIS A  107 ? 0.38974 0.43822 0.64003 -0.05850 -0.03786 0.04511  108 HIS A CB  
1251   C CG  . HIS A  107 ? 0.47646 0.52957 0.74341 -0.05476 -0.02449 0.03926  108 HIS A CG  
1252   N ND1 . HIS A  107 ? 0.46925 0.51736 0.77231 -0.05203 -0.01001 0.03522  108 HIS A ND1 
1253   C CD2 . HIS A  107 ? 0.34230 0.40243 0.59481 -0.05352 -0.02170 0.03724  108 HIS A CD2 
1254   C CE1 . HIS A  107 ? 0.36129 0.41458 0.67024 -0.05038 0.00211  0.03031  108 HIS A CE1 
1255   N NE2 . HIS A  107 ? 0.29519 0.35498 0.57270 -0.05157 -0.00538 0.03208  108 HIS A NE2 
1263   N N   . VAL A  108 ? 0.40442 0.44636 0.64904 -0.06528 0.00334  0.01284  109 VAL A N   
1264   C CA  . VAL A  108 ? 0.38867 0.41823 0.64444 -0.06873 0.02211  0.00012  109 VAL A CA  
1265   C C   . VAL A  108 ? 0.39227 0.40598 0.69298 -0.06307 0.02436  0.00762  109 VAL A C   
1266   O O   . VAL A  108 ? 0.36287 0.36012 0.67372 -0.06585 0.03718  -0.00027 109 VAL A O   
1267   C CB  . VAL A  108 ? 0.37669 0.40902 0.62315 -0.06950 0.04066  -0.01322 109 VAL A CB  
1268   C CG1 . VAL A  108 ? 0.41921 0.45295 0.69672 -0.06131 0.04495  -0.00651 109 VAL A CG1 
1269   C CG2 . VAL A  108 ? 0.39492 0.41205 0.64097 -0.07622 0.06153  -0.03016 109 VAL A CG2 
1279   N N   . THR A  109 ? 0.29913 0.31695 0.62800 -0.05536 0.01138  0.02308  110 THR A N   
1280   C CA  . THR A  109 ? 0.33428 0.34133 0.71174 -0.04795 0.00968  0.03361  110 THR A CA  
1281   C C   . THR A  109 ? 0.39840 0.39485 0.77420 -0.04911 -0.00944 0.04836  110 THR A C   
1282   O O   . THR A  109 ? 0.37646 0.36615 0.79057 -0.04195 -0.01877 0.06296  110 THR A O   
1283   C CB  . THR A  109 ? 0.43614 0.45615 0.84914 -0.04048 0.00289  0.04400  110 THR A CB  
1284   O OG1 . THR A  109 ? 0.45176 0.48164 0.84542 -0.04274 -0.02192 0.05686  110 THR A OG1 
1285   C CG2 . THR A  109 ? 0.49271 0.52109 0.90481 -0.04060 0.02360  0.03062  110 THR A CG2 
1293   N N   . LEU A  110 ? 0.34608 0.34147 0.67958 -0.05806 -0.01538 0.04585  111 LEU A N   
1294   C CA  . LEU A  110 ? 0.39616 0.38044 0.72005 -0.06140 -0.03211 0.06006  111 LEU A CA  
1295   C C   . LEU A  110 ? 0.44349 0.41375 0.74728 -0.07078 -0.02092 0.05037  111 LEU A C   
1296   O O   . LEU A  110 ? 0.46882 0.44935 0.74236 -0.07886 -0.01234 0.03557  111 LEU A O   
1297   C CB  . LEU A  110 ? 0.39168 0.38852 0.68248 -0.06511 -0.05090 0.06821  111 LEU A CB  
1298   C CG  . LEU A  110 ? 0.47928 0.48796 0.78426 -0.05924 -0.06407 0.07744  111 LEU A CG  
1299   C CD1 . LEU A  110 ? 0.45031 0.46594 0.71561 -0.06443 -0.07868 0.08178  111 LEU A CD1 
1300   C CD2 . LEU A  110 ? 0.41349 0.41442 0.76049 -0.05286 -0.07749 0.09475  111 LEU A CD2 
1312   N N   . SER A  111 ? 0.40504 0.35187 0.72683 -0.07013 -0.02196 0.05964  112 SER A N   
1313   C CA  . SER A  111 ? 0.38410 0.31401 0.68657 -0.08131 -0.01203 0.05192  112 SER A CA  
1314   C C   . SER A  111 ? 0.39295 0.33305 0.65310 -0.09257 -0.02242 0.05418  112 SER A C   
1315   O O   . SER A  111 ? 0.48459 0.42424 0.72295 -0.10475 -0.01243 0.04188  112 SER A O   
1316   C CB  . SER A  111 ? 0.41374 0.31233 0.74331 -0.07740 -0.01255 0.06516  112 SER A CB  
1317   O OG  . SER A  111 ? 0.60778 0.49784 0.98309 -0.06490 -0.00110 0.06334  112 SER A OG  
1323   N N   . GLN A  112 ? 0.41041 0.35995 0.65937 -0.08967 -0.04138 0.06882  113 GLN A N   
1324   C CA  . GLN A  112 ? 0.44680 0.40594 0.65662 -0.09898 -0.04882 0.07057  113 GLN A CA  
1325   C C   . GLN A  112 ? 0.38029 0.35448 0.58033 -0.09324 -0.06423 0.07872  113 GLN A C   
1326   O O   . GLN A  112 ? 0.39268 0.36564 0.61722 -0.08423 -0.07368 0.08798  113 GLN A O   
1327   C CB  . GLN A  112 ? 0.41359 0.34921 0.61071 -0.10723 -0.05441 0.08398  113 GLN A CB  
1328   C CG  . GLN A  112 ? 0.41445 0.32959 0.63054 -0.09965 -0.07089 0.10647  113 GLN A CG  
1329   C CD  . GLN A  112 ? 0.44986 0.33695 0.64974 -0.10834 -0.07520 0.12094  113 GLN A CD  
1330   O OE1 . GLN A  112 ? 0.46529 0.34525 0.64198 -0.11153 -0.09194 0.13769  113 GLN A OE1 
1331   N NE2 . GLN A  112 ? 0.46781 0.33594 0.67631 -0.11371 -0.05933 0.11426  113 GLN A NE2 
1340   N N   . PRO A  113 ? 0.42942 0.41798 0.59620 -0.09856 -0.06626 0.07495  114 PRO A N   
1341   C CA  . PRO A  113 ? 0.42773 0.42584 0.58159 -0.09410 -0.07897 0.08096  114 PRO A CA  
1342   C C   . PRO A  113 ? 0.43518 0.41581 0.58904 -0.09420 -0.09817 0.10062  114 PRO A C   
1343   O O   . PRO A  113 ? 0.50794 0.47089 0.64807 -0.10122 -0.10296 0.11085  114 PRO A O   
1344   C CB  . PRO A  113 ? 0.45236 0.46393 0.57115 -0.10031 -0.07424 0.07343  114 PRO A CB  
1345   C CG  . PRO A  113 ? 0.39033 0.41101 0.51190 -0.10584 -0.05858 0.05945  114 PRO A CG  
1346   C CD  . PRO A  113 ? 0.44827 0.44737 0.59172 -0.10854 -0.05515 0.06301  114 PRO A CD  
1354   N N   . LYS A  114 ? 0.44299 0.42849 0.61105 -0.08765 -0.10989 0.10643  115 LYS A N   
1355   C CA  . LYS A  114 ? 0.47644 0.44952 0.64578 -0.08855 -0.13213 0.12524  115 LYS A CA  
1356   C C   . LYS A  114 ? 0.50275 0.47489 0.62778 -0.09578 -0.14193 0.12721  115 LYS A C   
1357   O O   . LYS A  114 ? 0.47351 0.45889 0.58559 -0.09418 -0.13561 0.11588  115 LYS A O   
1358   C CB  . LYS A  114 ? 0.40010 0.38115 0.61300 -0.07958 -0.14031 0.13020  115 LYS A CB  
1359   C CG  . LYS A  114 ? 0.67373 0.64541 0.89686 -0.08051 -0.16681 0.15145  115 LYS A CG  
1360   C CD  . LYS A  114 ? 0.60396 0.58805 0.88286 -0.07125 -0.17389 0.15697  115 LYS A CD  
1361   C CE  . LYS A  114 ? 0.55970 0.54736 0.88300 -0.06127 -0.15216 0.14794  115 LYS A CE  
1362   N NZ  . LYS A  114 ? 0.76304 0.75267 1.14567 -0.05158 -0.16131 0.16159  115 LYS A NZ  
1376   N N   . ILE A  115 ? 0.49539 0.44904 0.59531 -0.10378 -0.15646 0.14179  116 ILE A N   
1377   C CA  . ILE A  115 ? 0.47189 0.41858 0.52414 -0.11275 -0.16458 0.14364  116 ILE A CA  
1378   C C   . ILE A  115 ? 0.52769 0.46526 0.58047 -0.11549 -0.19165 0.15977  116 ILE A C   
1379   O O   . ILE A  115 ? 0.61649 0.54318 0.68748 -0.11517 -0.20733 0.17700  116 ILE A O   
1380   C CB  . ILE A  115 ? 0.53635 0.46748 0.54877 -0.12349 -0.15763 0.14618  116 ILE A CB  
1381   C CG1 . ILE A  115 ? 0.55512 0.49867 0.57767 -0.12198 -0.13327 0.13138  116 ILE A CG1 
1382   C CG2 . ILE A  115 ? 0.64777 0.57179 0.60896 -0.13246 -0.15998 0.14395  116 ILE A CG2 
1383   C CD1 . ILE A  115 ? 0.65373 0.59281 0.63798 -0.13286 -0.12027 0.12706  116 ILE A CD1 
1395   N N   . VAL A  116 ? 0.56119 0.50264 0.59451 -0.11850 -0.19789 0.15463  117 VAL A N   
1396   C CA  . VAL A  116 ? 0.56839 0.50244 0.59580 -0.12485 -0.22493 0.16755  117 VAL A CA  
1397   C C   . VAL A  116 ? 0.60455 0.52175 0.56810 -0.13788 -0.22741 0.16421  117 VAL A C   
1398   O O   . VAL A  116 ? 0.69448 0.61588 0.63768 -0.13714 -0.21065 0.14781  117 VAL A O   
1399   C CB  . VAL A  116 ? 0.46229 0.41486 0.52977 -0.11852 -0.22975 0.16307  117 VAL A CB  
1400   C CG1 . VAL A  116 ? 0.51435 0.46157 0.57529 -0.12808 -0.25943 0.17550  117 VAL A CG1 
1401   C CG2 . VAL A  116 ? 0.42615 0.39379 0.55599 -0.10580 -0.22316 0.16499  117 VAL A CG2 
1411   N N   . LYS A  117 ? 0.64698 0.54339 0.57778 -0.14950 -0.24740 0.17999  118 LYS A N   
1412   C CA  . LYS A  117 ? 0.76207 0.63737 0.62574 -0.16406 -0.24822 0.17688  118 LYS A CA  
1413   C C   . LYS A  117 ? 0.86412 0.73619 0.71277 -0.17200 -0.26677 0.17516  118 LYS A C   
1414   O O   . LYS A  117 ? 0.75865 0.63975 0.64224 -0.17126 -0.28979 0.18555  118 LYS A O   
1415   C CB  . LYS A  117 ? 0.78867 0.63892 0.61512 -0.17557 -0.26076 0.19501  118 LYS A CB  
1416   C CG  . LYS A  117 ? 0.83480 0.68186 0.66249 -0.17264 -0.23890 0.19461  118 LYS A CG  
1417   C CD  . LYS A  117 ? 0.88642 0.71147 0.70436 -0.17885 -0.25650 0.21884  118 LYS A CD  
1418   C CE  . LYS A  117 ? 0.95393 0.76563 0.74762 -0.18412 -0.23344 0.21757  118 LYS A CE  
1419   N NZ  . LYS A  117 ? 0.99887 0.77822 0.72333 -0.20240 -0.24044 0.22977  118 LYS A NZ  
1433   N N   . TRP A  118 ? 0.88305 0.74201 0.68162 -0.17992 -0.25460 0.16081  119 TRP A N   
1434   C CA  . TRP A  118 ? 0.85590 0.70521 0.62997 -0.19053 -0.26891 0.15599  119 TRP A CA  
1435   C C   . TRP A  118 ? 0.90194 0.73154 0.64941 -0.20463 -0.28879 0.16771  119 TRP A C   
1436   O O   . TRP A  118 ? 0.94544 0.75040 0.63522 -0.21657 -0.28317 0.16585  119 TRP A O   
1437   C CB  . TRP A  118 ? 0.84601 0.68248 0.57555 -0.19287 -0.24348 0.13517  119 TRP A CB  
1438   C CG  . TRP A  118 ? 0.82843 0.64767 0.52486 -0.20587 -0.25499 0.12789  119 TRP A CG  
1439   C CD1 . TRP A  118 ? 0.79706 0.62492 0.52469 -0.20805 -0.27371 0.13012  119 TRP A CD1 
1440   C CD2 . TRP A  118 ? 0.85800 0.64728 0.48645 -0.21873 -0.24409 0.11510  119 TRP A CD2 
1441   N NE1 . TRP A  118 ? 0.81387 0.61855 0.49853 -0.22152 -0.27444 0.11918  119 TRP A NE1 
1442   C CE2 . TRP A  118 ? 0.79076 0.57000 0.41278 -0.22816 -0.25670 0.10943  119 TRP A CE2 
1443   C CE3 . TRP A  118 ? 0.88281 0.65329 0.46066 -0.22229 -0.22010 0.10637  119 TRP A CE3 
1444   C CZ2 . TRP A  118 ? 0.86437 0.61196 0.42671 -0.24156 -0.24774 0.09525  119 TRP A CZ2 
1445   C CZ3 . TRP A  118 ? 0.92482 0.66425 0.44099 -0.23568 -0.21186 0.09271  119 TRP A CZ3 
1446   C CH2 . TRP A  118 ? 0.97495 0.70220 0.48479 -0.24456 -0.22492 0.08666  119 TRP A CH2 
1457   N N   . ASP A  119 ? 1.08770 0.92884 0.87882 -0.20312 -0.31006 0.17923  120 ASP A N   
1458   C CA  . ASP A  119 ? 1.05087 0.87665 0.82155 -0.21616 -0.33122 0.19085  120 ASP A CA  
1459   C C   . ASP A  119 ? 1.17078 0.97735 0.89116 -0.23169 -0.33233 0.17851  120 ASP A C   
1460   O O   . ASP A  119 ? 1.29344 1.10710 1.03264 -0.23510 -0.34418 0.17653  120 ASP A O   
1461   C CB  . ASP A  119 ? 1.11094 0.95739 0.94551 -0.20954 -0.35251 0.20560  120 ASP A CB  
1462   C CG  . ASP A  119 ? 1.25565 1.08947 1.07619 -0.21929 -0.37521 0.22275  120 ASP A CG  
1463   O OD1 . ASP A  119 ? 1.30638 1.11552 1.06560 -0.23582 -0.37963 0.22039  120 ASP A OD1 
1464   O OD2 . ASP A  119 ? 1.31787 1.16561 1.18822 -0.21029 -0.38809 0.23843  120 ASP A OD2 
1469   N N   . ARG A  120 ? 1.11034 0.89062 0.76459 -0.24189 -0.31774 0.16952  121 ARG A N   
1470   C CA  . ARG A  120 ? 1.22744 0.98446 0.82841 -0.25647 -0.31343 0.15495  121 ARG A CA  
1471   C C   . ARG A  120 ? 1.37701 1.12236 0.96298 -0.27226 -0.33905 0.16385  121 ARG A C   
1472   O O   . ARG A  120 ? 1.40024 1.13001 0.95433 -0.28449 -0.34001 0.15269  121 ARG A O   
1473   C CB  . ARG A  120 ? 1.31385 1.04509 0.85004 -0.26310 -0.28905 0.14380  121 ARG A CB  
1474   C CG  . ARG A  120 ? 1.30327 1.00462 0.77864 -0.27853 -0.28035 0.12748  121 ARG A CG  
1475   C CD  . ARG A  120 ? 1.35041 1.03308 0.77615 -0.27907 -0.24757 0.11246  121 ARG A CD  
1476   N NE  . ARG A  120 ? 1.51280 1.18084 0.90512 -0.28704 -0.24408 0.12132  121 ARG A NE  
1477   C CZ  . ARG A  120 ? 1.60105 1.25205 0.94891 -0.29028 -0.21554 0.11081  121 ARG A CZ  
1478   N NH1 . ARG A  120 ? 1.54007 1.18692 0.87205 -0.28485 -0.18721 0.09099  121 ARG A NH1 
1479   N NH2 . ARG A  120 ? 1.40163 1.03938 0.72170 -0.29882 -0.21420 0.12048  121 ARG A NH2 
1493   N N   . ASP A  121 ? 1.57181 1.32351 1.17932 -0.27258 -0.36013 0.18377  122 ASP A N   
1494   C CA  . ASP A  121 ? 1.60321 1.34783 1.20112 -0.28683 -0.38784 0.19497  122 ASP A CA  
1495   C C   . ASP A  121 ? 1.63108 1.40360 1.29244 -0.28121 -0.40665 0.20099  122 ASP A C   
1496   O O   . ASP A  121 ? 1.77744 1.55620 1.45623 -0.28675 -0.43306 0.21666  122 ASP A O   
1497   C CB  . ASP A  121 ? 1.57400 1.31113 1.16324 -0.28972 -0.40235 0.21444  122 ASP A CB  
1500   N N   . MET A  122 ? 1.42007 1.21010 1.11682 -0.27047 -0.39343 0.18919  123 MET A N   
1501   C CA  . MET A  122 ? 1.45453 1.27144 1.21202 -0.26541 -0.40687 0.19278  123 MET A CA  
1502   C C   . MET A  122 ? 1.46402 1.27359 1.20164 -0.27432 -0.39984 0.17470  123 MET A C   
1503   O O   . MET A  122 ? 1.40300 1.22209 1.16094 -0.28175 -0.41614 0.17651  123 MET A O   
1504   C CB  . MET A  122 ? 1.39317 1.24018 1.22135 -0.24343 -0.39745 0.19658  123 MET A CB  
1505   C CG  . MET A  122 ? 1.36701 1.22542 1.23258 -0.23409 -0.40920 0.21644  123 MET A CG  
1506   S SD  . MET A  122 ? 1.39531 1.29328 1.36065 -0.21455 -0.41252 0.22494  123 MET A SD  
1507   C CE  . MET A  122 ? 1.28791 1.19632 1.27326 -0.22650 -0.44199 0.23435  123 MET A CE  
1517   N N   . SER A  142 ? 1.57314 1.46065 1.97512 -0.47543 -0.11605 -0.01314 143 SER A N   
1518   C CA  . SER A  142 ? 1.55517 1.50974 2.01286 -0.47369 -0.13918 -0.00576 143 SER A CA  
1519   C C   . SER A  142 ? 1.47224 1.45239 1.94401 -0.44394 -0.13725 0.00884  143 SER A C   
1520   O O   . SER A  142 ? 1.51919 1.51588 1.98434 -0.42939 -0.16312 0.01511  143 SER A O   
1521   C CB  . SER A  142 ? 1.67960 1.64575 2.12518 -0.48281 -0.17912 -0.00953 143 SER A CB  
1523   N N   . GLY A  143 ? 1.25283 1.23381 1.74139 -0.43564 -0.10622 0.01441  144 GLY A N   
1524   C CA  . GLY A  143 ? 1.14490 1.14882 1.65062 -0.40786 -0.10046 0.02687  144 GLY A CA  
1525   C C   . GLY A  143 ? 0.92007 0.89259 1.40483 -0.39986 -0.06372 0.03038  144 GLY A C   
1526   O O   . GLY A  143 ? 0.91785 0.84087 1.36121 -0.41176 -0.04483 0.02495  144 GLY A O   
1530   N N   . SER A  144 ? 0.66412 0.91229 1.25560 -0.13407 -0.13890 0.12789  145 SER A N   
1531   C CA  . SER A  144 ? 0.46799 0.71001 1.05175 -0.12579 -0.09525 0.11759  145 SER A CA  
1532   C C   . SER A  144 ? 0.42849 0.63824 0.92911 -0.12195 -0.08274 0.11697  145 SER A C   
1533   O O   . SER A  144 ? 0.53677 0.73095 0.99104 -0.12454 -0.10333 0.12416  145 SER A O   
1534   C CB  . SER A  144 ? 0.33022 0.59121 0.97518 -0.10914 -0.08103 0.11774  145 SER A CB  
1537   N N   . HIS A  145 ? 0.32415 0.52329 0.80633 -0.11646 -0.04830 0.10781  146 HIS A N   
1538   C CA  . HIS A  145 ? 0.34262 0.51648 0.75958 -0.10990 -0.03497 0.10551  146 HIS A CA  
1539   C C   . HIS A  145 ? 0.29344 0.46684 0.72037 -0.09594 -0.00771 0.10118  146 HIS A C   
1540   O O   . HIS A  145 ? 0.28749 0.47395 0.76034 -0.09414 0.00888  0.09690  146 HIS A O   
1541   C CB  . HIS A  145 ? 0.39035 0.54241 0.75820 -0.11882 -0.02497 0.09763  146 HIS A CB  
1542   C CG  . HIS A  145 ? 0.35250 0.49730 0.69498 -0.13320 -0.04932 0.09915  146 HIS A CG  
1543   N ND1 . HIS A  145 ? 0.42373 0.55517 0.71989 -0.13420 -0.06407 0.10277  146 HIS A ND1 
1544   C CD2 . HIS A  145 ? 0.39247 0.53938 0.74668 -0.14915 -0.06034 0.09627  146 HIS A CD2 
1545   C CE1 . HIS A  145 ? 0.51273 0.63601 0.78839 -0.14986 -0.08294 0.10185  146 HIS A CE1 
1546   N NE2 . HIS A  145 ? 0.46257 0.59542 0.77363 -0.15902 -0.08272 0.09788  146 HIS A NE2 
1554   N N   . SER A  146 ? 0.29893 0.45678 0.68208 -0.08744 -0.00206 0.10081  147 SER A N   
1555   C CA  . SER A  146 ? 0.36381 0.51852 0.74983 -0.07525 0.01944  0.09637  147 SER A CA  
1556   C C   . SER A  146 ? 0.35275 0.48731 0.68146 -0.07026 0.02776  0.09179  147 SER A C   
1557   O O   . SER A  146 ? 0.35616 0.48368 0.65133 -0.07336 0.01531  0.09356  147 SER A O   
1558   C CB  . SER A  146 ? 0.33401 0.50036 0.75506 -0.06684 0.01019  0.10268  147 SER A CB  
1559   O OG  . SER A  146 ? 0.47700 0.63687 0.87013 -0.06814 -0.01108 0.11101  147 SER A OG  
1565   N N   . MET A  147 ? 0.34597 0.47100 0.66439 -0.06300 0.04904  0.08496  148 MET A N   
1566   C CA  . MET A  147 ? 0.37306 0.48334 0.64872 -0.05536 0.05406  0.08041  148 MET A CA  
1567   C C   . MET A  147 ? 0.32373 0.43613 0.61230 -0.04682 0.06280  0.07798  148 MET A C   
1568   O O   . MET A  147 ? 0.35863 0.47180 0.67075 -0.04549 0.07838  0.07459  148 MET A O   
1569   C CB  . MET A  147 ? 0.47226 0.56161 0.71252 -0.05482 0.06711  0.07446  148 MET A CB  
1570   C CG  . MET A  147 ? 0.43929 0.51563 0.64255 -0.04497 0.06871  0.06946  148 MET A CG  
1571   S SD  . MET A  147 ? 0.54003 0.58832 0.69771 -0.04265 0.07260  0.06567  148 MET A SD  
1572   C CE  . MET A  147 ? 0.43260 0.46111 0.58321 -0.04509 0.09443  0.06457  148 MET A CE  
1582   N N   . ARG A  148 ? 0.41414 0.52625 0.68734 -0.04245 0.05507  0.07815  149 ARG A N   
1583   C CA  . ARG A  148 ? 0.35863 0.47111 0.64394 -0.03615 0.06054  0.07565  149 ARG A CA  
1584   C C   . ARG A  148 ? 0.42048 0.52445 0.67097 -0.03180 0.06125  0.06897  149 ARG A C   
1585   O O   . ARG A  148 ? 0.43737 0.54316 0.66791 -0.03358 0.05179  0.06940  149 ARG A O   
1586   C CB  . ARG A  148 ? 0.45545 0.57822 0.77052 -0.03736 0.04642  0.08466  149 ARG A CB  
1587   C CG  . ARG A  148 ? 0.54753 0.68223 0.90542 -0.04021 0.03972  0.09168  149 ARG A CG  
1588   C CD  . ARG A  148 ? 0.42927 0.56718 0.82485 -0.03445 0.05804  0.08545  149 ARG A CD  
1589   N NE  . ARG A  148 ? 0.58948 0.74365 1.04251 -0.03384 0.04859  0.09203  149 ARG A NE  
1590   C CZ  . ARG A  148 ? 0.58189 0.74967 1.06858 -0.03834 0.05169  0.09117  149 ARG A CZ  
1591   N NH1 . ARG A  148 ? 0.53032 0.69315 0.99429 -0.04510 0.06613  0.08483  149 ARG A NH1 
1592   N NH2 . ARG A  148 ? 0.58782 0.77387 1.13463 -0.03626 0.03899  0.09695  149 ARG A NH2 
1606   N N   . TYR A  149 ? 0.39092 0.48605 0.63604 -0.02674 0.07277  0.06140  150 TYR A N   
1607   C CA  . TYR A  149 ? 0.40793 0.49734 0.62737 -0.02299 0.07057  0.05401  150 TYR A CA  
1608   C C   . TYR A  149 ? 0.38749 0.47715 0.62488 -0.02205 0.07332  0.05128  150 TYR A C   
1609   O O   . TYR A  149 ? 0.39602 0.47985 0.65094 -0.02042 0.08551  0.04879  150 TYR A O   
1610   C CB  . TYR A  149 ? 0.38104 0.45252 0.56631 -0.01909 0.07825  0.04658  150 TYR A CB  
1611   C CG  . TYR A  149 ? 0.37939 0.44590 0.54044 -0.01793 0.07159  0.04818  150 TYR A CG  
1612   C CD1 . TYR A  149 ? 0.36786 0.44112 0.51809 -0.01451 0.05908  0.04542  150 TYR A CD1 
1613   C CD2 . TYR A  149 ? 0.45622 0.51053 0.60846 -0.02062 0.07948  0.05133  150 TYR A CD2 
1614   C CE1 . TYR A  149 ? 0.48110 0.54783 0.61292 -0.01149 0.05386  0.04545  150 TYR A CE1 
1615   C CE2 . TYR A  149 ? 0.36679 0.41148 0.49618 -0.01927 0.07355  0.05259  150 TYR A CE2 
1616   C CZ  . TYR A  149 ? 0.45826 0.50857 0.57776 -0.01354 0.06035  0.04950  150 TYR A CZ  
1617   O OH  . TYR A  149 ? 0.64118 0.68015 0.74158 -0.01027 0.05522  0.04934  150 TYR A OH  
1627   N N   . PHE A  150 ? 0.42355 0.51889 0.65845 -0.02389 0.06411  0.05069  151 PHE A N   
1628   C CA  . PHE A  150 ? 0.40382 0.49597 0.65346 -0.02480 0.06554  0.04833  151 PHE A CA  
1629   C C   . PHE A  150 ? 0.41989 0.50854 0.64807 -0.02458 0.06449  0.03640  151 PHE A C   
1630   O O   . PHE A  150 ? 0.40061 0.49873 0.61593 -0.02579 0.05626  0.03406  151 PHE A O   
1631   C CB  . PHE A  150 ? 0.33846 0.43711 0.60458 -0.03070 0.05529  0.05920  151 PHE A CB  
1632   C CG  . PHE A  150 ? 0.42189 0.52387 0.71053 -0.03117 0.04998  0.07175  151 PHE A CG  
1633   C CD1 . PHE A  150 ? 0.40657 0.50424 0.72894 -0.02721 0.05222  0.07577  151 PHE A CD1 
1634   C CD2 . PHE A  150 ? 0.45759 0.56691 0.73634 -0.03537 0.04154  0.07838  151 PHE A CD2 
1635   C CE1 . PHE A  150 ? 0.36802 0.47213 0.71818 -0.02688 0.04320  0.08708  151 PHE A CE1 
1636   C CE2 . PHE A  150 ? 0.46816 0.58126 0.76810 -0.03718 0.03277  0.08931  151 PHE A CE2 
1637   C CZ  . PHE A  150 ? 0.33941 0.45164 0.67723 -0.03267 0.03210  0.09413  151 PHE A CZ  
1647   N N   . PHE A  151 ? 0.44530 0.52082 0.67224 -0.02326 0.07259  0.02753  152 PHE A N   
1648   C CA  . PHE A  151 ? 0.40578 0.47614 0.61228 -0.02431 0.06911  0.01485  152 PHE A CA  
1649   C C   . PHE A  151 ? 0.49892 0.56260 0.72160 -0.02911 0.07185  0.01030  152 PHE A C   
1650   O O   . PHE A  151 ? 0.44571 0.49770 0.68597 -0.02753 0.08230  0.01166  152 PHE A O   
1651   C CB  . PHE A  151 ? 0.44294 0.49485 0.61754 -0.02030 0.07572  0.00582  152 PHE A CB  
1652   C CG  . PHE A  151 ? 0.49738 0.54832 0.65244 -0.01621 0.07424  0.01106  152 PHE A CG  
1653   C CD1 . PHE A  151 ? 0.50024 0.55517 0.63392 -0.01296 0.05984  0.00893  152 PHE A CD1 
1654   C CD2 . PHE A  151 ? 0.51090 0.55687 0.67319 -0.01561 0.08699  0.01761  152 PHE A CD2 
1655   C CE1 . PHE A  151 ? 0.46912 0.51779 0.58373 -0.00868 0.05823  0.01415  152 PHE A CE1 
1656   C CE2 . PHE A  151 ? 0.48331 0.52475 0.62631 -0.01385 0.08649  0.02232  152 PHE A CE2 
1657   C CZ  . PHE A  151 ? 0.45519 0.49536 0.57175 -0.01012 0.07210  0.02107  152 PHE A CZ  
1667   N N   . THR A  152 ? 0.47018 0.54119 0.69057 -0.03503 0.06304  0.00396  153 THR A N   
1668   C CA  . THR A  152 ? 0.37974 0.44195 0.61269 -0.04219 0.06507  -0.00147 153 THR A CA  
1669   C C   . THR A  152 ? 0.52849 0.59234 0.74572 -0.04671 0.05735  -0.01747 153 THR A C   
1670   O O   . THR A  152 ? 0.53965 0.62299 0.75363 -0.04730 0.04625  -0.02005 153 THR A O   
1671   C CB  . THR A  152 ? 0.34883 0.41941 0.60280 -0.05001 0.06164  0.01013  153 THR A CB  
1672   O OG1 . THR A  152 ? 0.41561 0.48409 0.68237 -0.04572 0.06329  0.02570  153 THR A OG1 
1673   C CG2 . THR A  152 ? 0.42322 0.47875 0.68844 -0.05856 0.06464  0.00564  153 THR A CG2 
1681   N N   . SER A  153 ? 0.52625 0.56967 0.73607 -0.04974 0.06248  -0.02935 154 SER A N   
1682   C CA  . SER A  153 ? 0.48444 0.52716 0.68051 -0.05646 0.05242  -0.04578 154 SER A CA  
1683   C C   . SER A  153 ? 0.52647 0.55533 0.73816 -0.06718 0.05780  -0.05247 154 SER A C   
1684   O O   . SER A  153 ? 0.58373 0.58847 0.79918 -0.06524 0.07158  -0.05213 154 SER A O   
1685   C CB  . SER A  153 ? 0.56596 0.58894 0.72210 -0.05165 0.05140  -0.05694 154 SER A CB  
1686   O OG  . SER A  153 ? 0.69164 0.72505 0.82978 -0.04345 0.04187  -0.05166 154 SER A OG  
1692   N N   . VAL A  154 ? 0.44217 0.48587 0.66632 -0.07859 0.04792  -0.05945 155 VAL A N   
1693   C CA  . VAL A  154 ? 0.51113 0.54087 0.75026 -0.09194 0.05249  -0.06578 155 VAL A CA  
1694   C C   . VAL A  154 ? 0.56251 0.59637 0.79325 -0.10198 0.03962  -0.08640 155 VAL A C   
1695   O O   . VAL A  154 ? 0.55452 0.61872 0.79447 -0.10472 0.02527  -0.09076 155 VAL A O   
1696   C CB  . VAL A  154 ? 0.43587 0.47822 0.70242 -0.10132 0.05533  -0.05258 155 VAL A CB  
1697   C CG1 . VAL A  154 ? 0.48741 0.50832 0.76595 -0.11641 0.06109  -0.05780 155 VAL A CG1 
1698   C CG2 . VAL A  154 ? 0.51408 0.55236 0.78525 -0.09168 0.06224  -0.03175 155 VAL A CG2 
1708   N N   . SER A  155 ? 0.54236 0.54602 0.75833 -0.10745 0.04407  -0.10025 156 SER A N   
1709   C CA  . SER A  155 ? 0.60732 0.61106 0.81227 -0.11898 0.02934  -0.12123 156 SER A CA  
1710   C C   . SER A  155 ? 0.67792 0.69948 0.91849 -0.13704 0.02543  -0.12544 156 SER A C   
1711   O O   . SER A  155 ? 0.59992 0.61395 0.86227 -0.14349 0.03911  -0.11467 156 SER A O   
1712   C CB  . SER A  155 ? 0.62049 0.58158 0.79459 -0.12168 0.03779  -0.13656 156 SER A CB  
1713   O OG  . SER A  155 ? 0.61666 0.55167 0.80804 -0.12368 0.05800  -0.13168 156 SER A OG  
1719   N N   . ARG A  156 ? 0.77268 0.81709 1.01921 -0.14595 0.00572  -0.14109 157 ARG A N   
1720   C CA  . ARG A  156 ? 0.78522 0.85144 1.06975 -0.16591 0.00192  -0.14948 157 ARG A CA  
1721   C C   . ARG A  156 ? 0.86085 0.91871 1.13562 -0.17906 -0.01494 -0.17411 157 ARG A C   
1722   O O   . ARG A  156 ? 1.03946 1.12840 1.32519 -0.18112 -0.03874 -0.18606 157 ARG A O   
1723   C CB  . ARG A  156 ? 0.90238 1.01842 1.22053 -0.16430 -0.00648 -0.14492 157 ARG A CB  
1724   C CG  . ARG A  156 ? 0.88800 1.01116 1.21383 -0.15571 0.01007  -0.12241 157 ARG A CG  
1725   C CD  . ARG A  156 ? 0.87513 1.04534 1.23452 -0.15623 0.00537  -0.12210 157 ARG A CD  
1726   N NE  . ARG A  156 ? 0.74099 0.92998 1.09082 -0.13731 -0.01282 -0.12426 157 ARG A NE  
1727   C CZ  . ARG A  156 ? 0.71814 0.93824 1.08635 -0.12815 -0.01406 -0.11886 157 ARG A CZ  
1728   N NH1 . ARG A  156 ? 0.77388 1.01191 1.16869 -0.13727 0.00320  -0.11224 157 ARG A NH1 
1729   N NH2 . ARG A  156 ? 0.67867 0.90784 1.03444 -0.11001 -0.03225 -0.12029 157 ARG A NH2 
1743   N N   . PRO A  157 ? 0.81465 0.82964 1.06961 -0.18781 -0.00472 -0.18309 158 PRO A N   
1744   C CA  . PRO A  157 ? 0.95241 0.95412 1.19195 -0.20266 -0.02111 -0.20847 158 PRO A CA  
1745   C C   . PRO A  157 ? 0.89108 0.93450 1.17415 -0.22096 -0.03987 -0.22132 158 PRO A C   
1746   O O   . PRO A  157 ? 0.83590 0.89294 1.16010 -0.23587 -0.02718 -0.21752 158 PRO A O   
1747   C CB  . PRO A  157 ? 0.88422 0.83594 1.11304 -0.21270 0.00041  -0.21359 158 PRO A CB  
1748   C CG  . PRO A  157 ? 1.01680 0.94983 1.24120 -0.19494 0.02400  -0.19159 158 PRO A CG  
1749   C CD  . PRO A  157 ? 0.80338 0.77821 1.04811 -0.18240 0.02078  -0.17122 158 PRO A CD  
1757   N N   . GLY A  158 ? 0.83794 0.90106 1.11279 -0.22055 -0.07041 -0.23647 159 GLY A N   
1758   C CA  . GLY A  158 ? 0.95614 1.06467 1.28117 -0.23680 -0.09143 -0.25124 159 GLY A CA  
1759   C C   . GLY A  158 ? 1.00508 1.16539 1.38636 -0.23338 -0.08479 -0.23893 159 GLY A C   
1760   O O   . GLY A  158 ? 1.05501 1.24554 1.48924 -0.25329 -0.08141 -0.24731 159 GLY A O   
1764   N N   . ARG A  159 ? 1.07487 1.24448 1.44496 -0.21000 -0.08052 -0.22030 160 ARG A N   
1765   C CA  . ARG A  159 ? 1.06035 1.27700 1.47848 -0.20547 -0.07405 -0.21064 160 ARG A CA  
1766   C C   . ARG A  159 ? 1.18124 1.41274 1.58408 -0.17858 -0.08788 -0.20045 160 ARG A C   
1767   O O   . ARG A  159 ? 1.21723 1.47086 1.64057 -0.16939 -0.07460 -0.18696 160 ARG A O   
1768   C CB  . ARG A  159 ? 1.02898 1.23247 1.45475 -0.21175 -0.03887 -0.19256 160 ARG A CB  
1771   N N   . GLY A  160 ? 1.17532 1.39039 1.53771 -0.16712 -0.11385 -0.20663 161 GLY A N   
1772   C CA  . GLY A  160 ? 1.17115 1.39337 1.51371 -0.14276 -0.12959 -0.19703 161 GLY A CA  
1773   C C   . GLY A  160 ? 1.16505 1.34156 1.44592 -0.12868 -0.11366 -0.18073 161 GLY A C   
1774   O O   . GLY A  160 ? 1.09650 1.23461 1.34818 -0.13580 -0.09379 -0.17925 161 GLY A O   
1778   N N   . GLU A  161 ? 1.01859 1.19977 1.28342 -0.10810 -0.12204 -0.16912 162 GLU A N   
1779   C CA  . GLU A  161 ? 0.89067 1.03378 1.10327 -0.09528 -0.10593 -0.15362 162 GLU A CA  
1780   C C   . GLU A  161 ? 0.83890 0.97696 1.06735 -0.09858 -0.07111 -0.13989 162 GLU A C   
1781   O O   . GLU A  161 ? 0.80850 0.97373 1.08349 -0.10797 -0.06081 -0.13884 162 GLU A O   
1782   C CB  . GLU A  161 ? 0.77718 0.92829 0.97652 -0.07458 -0.12046 -0.14308 162 GLU A CB  
1785   N N   . PRO A  162 ? 0.85589 0.95828 1.04599 -0.09177 -0.05292 -0.12934 163 PRO A N   
1786   C CA  . PRO A  162 ? 0.74374 0.84035 0.95022 -0.09316 -0.02500 -0.11517 163 PRO A CA  
1787   C C   . PRO A  162 ? 0.61933 0.74403 0.84953 -0.08405 -0.02080 -0.10009 163 PRO A C   
1788   O O   . PRO A  162 ? 0.60472 0.74369 0.82923 -0.07195 -0.03446 -0.09804 163 PRO A O   
1789   C CB  . PRO A  162 ? 0.66684 0.72194 0.83083 -0.08626 -0.00999 -0.11082 163 PRO A CB  
1790   C CG  . PRO A  162 ? 0.77136 0.81195 0.88952 -0.07886 -0.02720 -0.11763 163 PRO A CG  
1791   C CD  . PRO A  162 ? 0.92279 0.98733 1.05312 -0.08399 -0.05703 -0.13091 163 PRO A CD  
1799   N N   . ARG A  163 ? 0.59096 0.71947 0.84494 -0.09051 -0.00231 -0.08949 164 ARG A N   
1800   C CA  . ARG A  163 ? 0.49680 0.64616 0.76709 -0.08483 0.00438  -0.07558 164 ARG A CA  
1801   C C   . ARG A  163 ? 0.44242 0.57296 0.68543 -0.07039 0.01118  -0.06159 164 ARG A C   
1802   O O   . ARG A  163 ? 0.55141 0.65515 0.78165 -0.06996 0.02332  -0.05579 164 ARG A O   
1803   C CB  . ARG A  163 ? 0.44860 0.60143 0.74360 -0.09909 0.02033  -0.06806 164 ARG A CB  
1804   C CG  . ARG A  163 ? 0.55073 0.72253 0.85696 -0.09701 0.02792  -0.05556 164 ARG A CG  
1805   C CD  . ARG A  163 ? 0.54478 0.75520 0.87916 -0.09920 0.02110  -0.06703 164 ARG A CD  
1806   N NE  . ARG A  163 ? 0.59433 0.81970 0.93658 -0.09923 0.03220  -0.05797 164 ARG A NE  
1807   C CZ  . ARG A  163 ? 0.55696 0.78172 0.90693 -0.11512 0.04867  -0.05133 164 ARG A CZ  
1808   N NH1 . ARG A  163 ? 0.65498 0.86399 1.00836 -0.13165 0.05592  -0.05082 164 ARG A NH1 
1809   N NH2 . ARG A  163 ? 0.46943 0.70520 0.81918 -0.11545 0.05848  -0.04508 164 ARG A NH2 
1823   N N   . PHE A  164 ? 0.34941 0.49402 0.58756 -0.05871 0.00400  -0.05713 165 PHE A N   
1824   C CA  . PHE A  164 ? 0.46093 0.58939 0.67485 -0.04685 0.01005  -0.04483 165 PHE A CA  
1825   C C   . PHE A  164 ? 0.44702 0.59359 0.67642 -0.04423 0.01527  -0.03347 165 PHE A C   
1826   O O   . PHE A  164 ? 0.43839 0.60861 0.68206 -0.04145 0.00725  -0.03803 165 PHE A O   
1827   C CB  . PHE A  164 ? 0.54301 0.65987 0.72415 -0.03576 -0.00378 -0.04973 165 PHE A CB  
1828   C CG  . PHE A  164 ? 0.51345 0.61241 0.66934 -0.02609 0.00447  -0.03782 165 PHE A CG  
1829   C CD1 . PHE A  164 ? 0.56654 0.63978 0.70614 -0.02726 0.02082  -0.03375 165 PHE A CD1 
1830   C CD2 . PHE A  164 ? 0.53834 0.64621 0.69077 -0.01633 -0.00267 -0.03197 165 PHE A CD2 
1831   C CE1 . PHE A  164 ? 0.53627 0.59591 0.65834 -0.02068 0.03023  -0.02410 165 PHE A CE1 
1832   C CE2 . PHE A  164 ? 0.50906 0.59890 0.63880 -0.00996 0.00568  -0.02154 165 PHE A CE2 
1833   C CZ  . PHE A  164 ? 0.49891 0.56610 0.61441 -0.01305 0.02235  -0.01760 165 PHE A CZ  
1843   N N   . ILE A  165 ? 0.42636 0.56136 0.65412 -0.04495 0.02799  -0.01985 166 ILE A N   
1844   C CA  . ILE A  165 ? 0.36973 0.51567 0.60421 -0.04442 0.03243  -0.00867 166 ILE A CA  
1845   C C   . ILE A  165 ? 0.37626 0.50617 0.59396 -0.03592 0.03654  0.00197  166 ILE A C   
1846   O O   . ILE A  165 ? 0.44613 0.55855 0.66190 -0.03590 0.04358  0.00630  166 ILE A O   
1847   C CB  . ILE A  165 ? 0.34517 0.49322 0.59568 -0.05774 0.04089  -0.00116 166 ILE A CB  
1848   C CG1 . ILE A  165 ? 0.48017 0.64734 0.74987 -0.06894 0.04038  -0.01264 166 ILE A CG1 
1849   C CG2 . ILE A  165 ? 0.40882 0.55971 0.65518 -0.05815 0.04458  0.01166  166 ILE A CG2 
1850   C CD1 . ILE A  165 ? 0.51821 0.68217 0.79658 -0.08526 0.05063  -0.00511 166 ILE A CD1 
1862   N N   . ALA A  166 ? 0.36822 0.50425 0.57773 -0.02912 0.03340  0.00500  167 ALA A N   
1863   C CA  . ALA A  166 ? 0.38494 0.50762 0.58080 -0.02341 0.03763  0.01434  167 ALA A CA  
1864   C C   . ALA A  166 ? 0.37973 0.51213 0.58000 -0.02558 0.03831  0.02213  167 ALA A C   
1865   O O   . ALA A  166 ? 0.36576 0.51252 0.56952 -0.02538 0.03496  0.01672  167 ALA A O   
1866   C CB  . ALA A  166 ? 0.46802 0.57780 0.63807 -0.01354 0.03269  0.00960  167 ALA A CB  
1872   N N   . VAL A  167 ? 0.35315 0.47794 0.55510 -0.02802 0.04265  0.03342  168 VAL A N   
1873   C CA  . VAL A  167 ? 0.35258 0.48201 0.55280 -0.03207 0.04162  0.04081  168 VAL A CA  
1874   C C   . VAL A  167 ? 0.39036 0.50940 0.58571 -0.02897 0.04310  0.04780  168 VAL A C   
1875   O O   . VAL A  167 ? 0.35998 0.47050 0.56204 -0.02672 0.04784  0.04991  168 VAL A O   
1876   C CB  . VAL A  167 ? 0.40454 0.53652 0.61389 -0.04358 0.04134  0.04926  168 VAL A CB  
1877   C CG1 . VAL A  167 ? 0.35979 0.50177 0.57374 -0.05003 0.04353  0.04154  168 VAL A CG1 
1878   C CG2 . VAL A  167 ? 0.34304 0.46466 0.56698 -0.04421 0.04126  0.05817  168 VAL A CG2 
1888   N N   . GLY A  168 ? 0.38373 0.50325 0.56909 -0.02997 0.04099  0.04974  169 GLY A N   
1889   C CA  . GLY A  168 ? 0.33786 0.44847 0.52019 -0.03001 0.04217  0.05559  169 GLY A CA  
1890   C C   . GLY A  168 ? 0.33974 0.45371 0.52522 -0.03966 0.03655  0.06382  169 GLY A C   
1891   O O   . GLY A  168 ? 0.39075 0.50877 0.56564 -0.04490 0.03407  0.06214  169 GLY A O   
1895   N N   . TYR A  169 ? 0.35478 0.46682 0.55495 -0.04288 0.03475  0.07174  170 TYR A N   
1896   C CA  . TYR A  169 ? 0.37343 0.48754 0.57767 -0.05268 0.02424  0.08076  170 TYR A CA  
1897   C C   . TYR A  169 ? 0.33984 0.45063 0.54828 -0.05531 0.02371  0.08212  170 TYR A C   
1898   O O   . TYR A  169 ? 0.36962 0.47886 0.59253 -0.05102 0.03254  0.08050  170 TYR A O   
1899   C CB  . TYR A  169 ? 0.35819 0.47623 0.58812 -0.05507 0.01664  0.09086  170 TYR A CB  
1900   C CG  . TYR A  169 ? 0.37983 0.49614 0.59992 -0.05929 0.01315  0.09364  170 TYR A CG  
1901   C CD1 . TYR A  169 ? 0.39984 0.51108 0.59942 -0.07070 0.00313  0.10061  170 TYR A CD1 
1902   C CD2 . TYR A  169 ? 0.36067 0.47721 0.58833 -0.05415 0.02077  0.08886  170 TYR A CD2 
1903   C CE1 . TYR A  169 ? 0.31104 0.41685 0.49767 -0.07740 0.00311  0.10363  170 TYR A CE1 
1904   C CE2 . TYR A  169 ? 0.47297 0.58646 0.69279 -0.06052 0.01938  0.09113  170 TYR A CE2 
1905   C CZ  . TYR A  169 ? 0.43081 0.53863 0.63008 -0.07241 0.01167  0.09900  170 TYR A CZ  
1906   O OH  . TYR A  169 ? 0.51556 0.61662 0.70304 -0.08147 0.01338  0.10171  170 TYR A OH  
1916   N N   . VAL A  170 ? 0.33237 0.44006 0.52590 -0.06431 0.01502  0.08402  171 VAL A N   
1917   C CA  . VAL A  170 ? 0.39028 0.49704 0.59429 -0.07158 0.00924  0.08733  171 VAL A CA  
1918   C C   . VAL A  170 ? 0.35476 0.46646 0.56666 -0.08173 -0.01016 0.09765  171 VAL A C   
1919   O O   . VAL A  170 ? 0.41742 0.52207 0.59923 -0.08899 -0.01737 0.09866  171 VAL A O   
1920   C CB  . VAL A  170 ? 0.40897 0.50225 0.58446 -0.07476 0.01311  0.07974  171 VAL A CB  
1921   C CG1 . VAL A  170 ? 0.32087 0.41304 0.50637 -0.08663 0.00420  0.08293  171 VAL A CG1 
1922   C CG2 . VAL A  170 ? 0.41570 0.49898 0.58306 -0.06411 0.02825  0.07266  171 VAL A CG2 
1932   N N   . ASP A  171 ? 0.39357 0.51609 0.64552 -0.08240 -0.01860 0.10507  172 ASP A N   
1933   C CA  . ASP A  171 ? 0.41616 0.54204 0.67956 -0.08922 -0.04206 0.11729  172 ASP A CA  
1934   C C   . ASP A  171 ? 0.41013 0.52874 0.65473 -0.08696 -0.04367 0.12224  172 ASP A C   
1935   O O   . ASP A  171 ? 0.33749 0.45918 0.59811 -0.07690 -0.03173 0.12019  172 ASP A O   
1936   C CB  . ASP A  171 ? 0.41817 0.53630 0.65489 -0.10396 -0.05879 0.11883  172 ASP A CB  
1937   C CG  . ASP A  171 ? 0.49884 0.62352 0.75775 -0.10888 -0.05809 0.11386  172 ASP A CG  
1938   O OD1 . ASP A  171 ? 0.43962 0.57729 0.74130 -0.10195 -0.04666 0.11182  172 ASP A OD1 
1939   O OD2 . ASP A  171 ? 0.51385 0.62880 0.74607 -0.12130 -0.06719 0.11098  172 ASP A OD2 
1944   N N   . ASP A  172 ? 0.47761 0.58372 0.68455 -0.09820 -0.05658 0.12775  173 ASP A N   
1945   C CA  . ASP A  172 ? 0.45019 0.54571 0.63425 -0.10038 -0.05644 0.13301  173 ASP A CA  
1946   C C   . ASP A  172 ? 0.49271 0.58049 0.63275 -0.10556 -0.03990 0.12167  173 ASP A C   
1947   O O   . ASP A  172 ? 0.47431 0.54970 0.58266 -0.11512 -0.04039 0.12530  173 ASP A O   
1948   C CB  . ASP A  172 ? 0.50460 0.58719 0.67713 -0.11086 -0.08343 0.14992  173 ASP A CB  
1949   C CG  . ASP A  172 ? 0.61771 0.71070 0.84455 -0.10300 -0.10205 0.16099  173 ASP A CG  
1950   O OD1 . ASP A  172 ? 0.57308 0.67323 0.83664 -0.09031 -0.09265 0.16078  173 ASP A OD1 
1951   O OD2 . ASP A  172 ? 0.61476 0.70921 0.85009 -0.10957 -0.12615 0.16850  173 ASP A OD2 
1956   N N   . THR A  173 ? 0.50106 0.59472 0.64006 -0.09945 -0.02449 0.10778  174 THR A N   
1957   C CA  . THR A  173 ? 0.45384 0.54381 0.56286 -0.10062 -0.00860 0.09466  174 THR A CA  
1958   C C   . THR A  173 ? 0.42994 0.53062 0.55854 -0.08568 0.00690  0.08470  174 THR A C   
1959   O O   . THR A  173 ? 0.44221 0.54555 0.58593 -0.07669 0.01028  0.08101  174 THR A O   
1960   C CB  . THR A  173 ? 0.51127 0.59261 0.59665 -0.10656 -0.00831 0.08677  174 THR A CB  
1961   O OG1 . THR A  173 ? 0.55427 0.62374 0.61774 -0.12219 -0.02620 0.09578  174 THR A OG1 
1962   C CG2 . THR A  173 ? 0.49982 0.57768 0.56042 -0.10590 0.00925  0.07159  174 THR A CG2 
1970   N N   . GLN A  174 ? 0.45849 0.56333 0.58467 -0.08470 0.01566  0.08049  175 GLN A N   
1971   C CA  . GLN A  174 ? 0.44105 0.55571 0.58218 -0.07187 0.02665  0.06974  175 GLN A CA  
1972   C C   . GLN A  174 ? 0.51935 0.63423 0.64796 -0.06653 0.03456  0.05627  175 GLN A C   
1973   O O   . GLN A  174 ? 0.55382 0.66444 0.66186 -0.07452 0.03847  0.05120  175 GLN A O   
1974   C CB  . GLN A  174 ? 0.42945 0.55009 0.57569 -0.07467 0.03215  0.06801  175 GLN A CB  
1975   C CG  . GLN A  174 ? 0.53155 0.66316 0.69461 -0.06293 0.03904  0.05673  175 GLN A CG  
1976   C CD  . GLN A  174 ? 0.61720 0.75681 0.78639 -0.06905 0.04540  0.05197  175 GLN A CD  
1977   O OE1 . GLN A  174 ? 0.54026 0.69284 0.71605 -0.06571 0.05227  0.03854  175 GLN A OE1 
1978   N NE2 . GLN A  174 ? 0.75268 0.88412 0.92281 -0.07819 0.04243  0.06291  175 GLN A NE2 
1987   N N   . PHE A  175 ? 0.37500 0.49124 0.51354 -0.05294 0.03707  0.05025  176 PHE A N   
1988   C CA  . PHE A  175 ? 0.43106 0.54318 0.56006 -0.04486 0.04143  0.03908  176 PHE A CA  
1989   C C   . PHE A  175 ? 0.41559 0.53437 0.55551 -0.03031 0.04288  0.02990  176 PHE A C   
1990   O O   . PHE A  175 ? 0.34807 0.46460 0.48479 -0.02162 0.04451  0.02011  176 PHE A O   
1991   C CB  . PHE A  175 ? 0.47362 0.56960 0.59303 -0.04399 0.03842  0.04269  176 PHE A CB  
1992   C CG  . PHE A  175 ? 0.37242 0.46261 0.50006 -0.03595 0.03788  0.04700  176 PHE A CG  
1993   C CD1 . PHE A  175 ? 0.40006 0.49434 0.54355 -0.04028 0.03628  0.05617  176 PHE A CD1 
1994   C CD2 . PHE A  175 ? 0.37309 0.45067 0.49094 -0.02420 0.03961  0.04166  176 PHE A CD2 
1995   C CE1 . PHE A  175 ? 0.45268 0.53995 0.60153 -0.03467 0.04079  0.05786  176 PHE A CE1 
1996   C CE2 . PHE A  175 ? 0.41838 0.48485 0.53410 -0.01957 0.04148  0.04570  176 PHE A CE2 
1997   C CZ  . PHE A  175 ? 0.46803 0.53998 0.59891 -0.02566 0.04428  0.05278  176 PHE A CZ  
2007   N N   . VAL A  176 ? 0.43991 0.56508 0.59254 -0.02708 0.04078  0.03202  177 VAL A N   
2008   C CA  . VAL A  176 ? 0.37291 0.50457 0.53367 -0.01532 0.03813  0.02280  177 VAL A CA  
2009   C C   . VAL A  176 ? 0.34159 0.48583 0.51780 -0.02013 0.03835  0.02228  177 VAL A C   
2010   O O   . VAL A  176 ? 0.37189 0.51382 0.55089 -0.02923 0.04013  0.03115  177 VAL A O   
2011   C CB  . VAL A  176 ? 0.30214 0.41567 0.44971 -0.00420 0.03319  0.02463  177 VAL A CB  
2012   C CG1 . VAL A  176 ? 0.30435 0.40385 0.43810 0.00367  0.03150  0.02164  177 VAL A CG1 
2013   C CG2 . VAL A  176 ? 0.33398 0.43596 0.47726 -0.01018 0.03675  0.03519  177 VAL A CG2 
2023   N N   . ARG A  177 ? 0.31984 0.47652 0.50847 -0.01365 0.03486  0.01148  178 ARG A N   
2024   C CA  . ARG A  177 ? 0.34692 0.51459 0.55082 -0.01933 0.03476  0.00845  178 ARG A CA  
2025   C C   . ARG A  177 ? 0.36782 0.54220 0.57950 -0.00870 0.02440  -0.00261 178 ARG A C   
2026   O O   . ARG A  177 ? 0.38159 0.55912 0.59491 0.00278  0.01743  -0.00934 178 ARG A O   
2027   C CB  . ARG A  177 ? 0.40017 0.58373 0.61766 -0.03266 0.04380  0.00548  178 ARG A CB  
2028   C CG  . ARG A  177 ? 0.32653 0.53370 0.56663 -0.03026 0.04612  -0.01045 178 ARG A CG  
2029   C CD  . ARG A  177 ? 0.39458 0.61597 0.65032 -0.04698 0.05712  -0.01411 178 ARG A CD  
2030   N NE  . ARG A  177 ? 0.48692 0.73574 0.77659 -0.04500 0.05727  -0.03127 178 ARG A NE  
2031   C CZ  . ARG A  177 ? 0.55989 0.82583 0.87012 -0.06019 0.06965  -0.03877 178 ARG A CZ  
2032   N NH1 . ARG A  177 ? 0.62200 0.87520 0.91506 -0.07873 0.08235  -0.02899 178 ARG A NH1 
2033   N NH2 . ARG A  177 ? 0.62586 0.92138 0.97547 -0.05738 0.06840  -0.05622 178 ARG A NH2 
2047   N N   . PHE A  178 ? 0.41232 0.58681 0.62863 -0.01245 0.02160  -0.00469 179 PHE A N   
2048   C CA  . PHE A  178 ? 0.47011 0.65388 0.69584 -0.00640 0.00904  -0.01668 179 PHE A CA  
2049   C C   . PHE A  178 ? 0.37730 0.57118 0.62066 -0.01892 0.01206  -0.02173 179 PHE A C   
2050   O O   . PHE A  178 ? 0.36897 0.54776 0.60354 -0.02638 0.01916  -0.01450 179 PHE A O   
2051   C CB  . PHE A  178 ? 0.50417 0.66342 0.70005 0.00385  -0.00180 -0.01491 179 PHE A CB  
2052   C CG  . PHE A  178 ? 0.49704 0.66165 0.69591 0.00901  -0.01964 -0.02647 179 PHE A CG  
2053   C CD1 . PHE A  178 ? 0.54601 0.70218 0.73674 0.00191  -0.02181 -0.03069 179 PHE A CD1 
2054   C CD2 . PHE A  178 ? 0.57687 0.75410 0.78826 0.02123  -0.03592 -0.03395 179 PHE A CD2 
2055   C CE1 . PHE A  178 ? 0.55645 0.71636 0.74700 0.00486  -0.04147 -0.04213 179 PHE A CE1 
2056   C CE2 . PHE A  178 ? 0.60542 0.78888 0.82219 0.02623  -0.05761 -0.04433 179 PHE A CE2 
2057   C CZ  . PHE A  178 ? 0.55882 0.73352 0.76299 0.01699  -0.06118 -0.04841 179 PHE A CZ  
2067   N N   . ASP A  179 ? 0.39751 0.61688 0.66966 -0.02117 0.00694  -0.03488 180 ASP A N   
2068   C CA  . ASP A  179 ? 0.41469 0.64451 0.70653 -0.03477 0.00905  -0.04218 180 ASP A CA  
2069   C C   . ASP A  179 ? 0.46190 0.70506 0.76792 -0.02880 -0.01052 -0.05700 180 ASP A C   
2070   O O   . ASP A  179 ? 0.45565 0.72116 0.78463 -0.01955 -0.02043 -0.06597 180 ASP A O   
2071   C CB  . ASP A  179 ? 0.52414 0.77496 0.84229 -0.04914 0.02473  -0.04476 180 ASP A CB  
2072   C CG  . ASP A  179 ? 0.58254 0.83579 0.91542 -0.06686 0.03075  -0.04877 180 ASP A CG  
2073   O OD1 . ASP A  179 ? 0.56165 0.80912 0.89432 -0.06679 0.01973  -0.05523 180 ASP A OD1 
2074   O OD2 . ASP A  179 ? 0.59343 0.85077 0.93420 -0.08230 0.04695  -0.04569 180 ASP A OD2 
2079   N N   . SER A  180 ? 0.50603 0.73462 0.79946 -0.03378 -0.01730 -0.06039 181 SER A N   
2080   C CA  . SER A  180 ? 0.53315 0.77153 0.83513 -0.03030 -0.03986 -0.07474 181 SER A CA  
2081   C C   . SER A  180 ? 0.45887 0.73768 0.81434 -0.03928 -0.04189 -0.08949 181 SER A C   
2082   O O   . SER A  180 ? 0.52734 0.82690 0.90553 -0.03218 -0.06388 -0.10211 181 SER A O   
2083   C CB  . SER A  180 ? 0.51709 0.72787 0.79032 -0.03719 -0.04361 -0.07724 181 SER A CB  
2084   O OG  . SER A  180 ? 0.50884 0.71560 0.79313 -0.05355 -0.02540 -0.07578 181 SER A OG  
2090   N N   . ASP A  181 ? 0.53337 0.82321 0.91020 -0.05543 -0.01970 -0.08809 182 ASP A N   
2091   C CA  . ASP A  181 ? 0.56710 0.89464 0.99560 -0.06810 -0.01492 -0.10270 182 ASP A CA  
2092   C C   . ASP A  181 ? 0.48436 0.84140 0.94388 -0.06119 -0.00684 -0.10690 182 ASP A C   
2093   O O   . ASP A  181 ? 0.44969 0.84381 0.96003 -0.06896 -0.00294 -0.12243 182 ASP A O   
2094   C CB  . ASP A  181 ? 0.53316 0.85248 0.96430 -0.09163 0.00752  -0.09896 182 ASP A CB  
2095   C CG  . ASP A  181 ? 0.51675 0.81623 0.93647 -0.10153 -0.00019 -0.10302 182 ASP A CG  
2096   O OD1 . ASP A  181 ? 0.45729 0.74007 0.85180 -0.08995 -0.01919 -0.10484 182 ASP A OD1 
2097   O OD2 . ASP A  181 ? 0.53883 0.83542 0.97088 -0.12190 0.01384  -0.10465 182 ASP A OD2 
2102   N N   . ALA A  182 ? 0.57596 0.91759 1.00883 -0.04795 -0.00241 -0.09523 183 ALA A N   
2103   C CA  . ALA A  182 ? 0.62000 0.98488 1.07907 -0.04040 0.00621  -0.10107 183 ALA A CA  
2104   C C   . ALA A  182 ? 0.44098 0.83400 0.93970 -0.02300 -0.01779 -0.11656 183 ALA A C   
2105   O O   . ALA A  182 ? 0.37336 0.76361 0.86993 -0.01664 -0.04413 -0.12038 183 ALA A O   
2106   C CB  . ALA A  182 ? 0.63779 0.97524 1.05603 -0.03032 0.01315  -0.08581 183 ALA A CB  
2112   N N   . ALA A  183 ? 0.52185 0.94023 1.05629 -0.01491 -0.00933 -0.12598 184 ALA A N   
2113   C CA  . ALA A  183 ? 0.46729 0.91562 1.05024 0.00394  -0.03272 -0.14133 184 ALA A CA  
2114   C C   . ALA A  183 ? 0.47960 0.89966 1.02869 0.02991  -0.05641 -0.13145 184 ALA A C   
2115   O O   . ALA A  183 ? 0.59528 1.01943 1.15624 0.04572  -0.08935 -0.13617 184 ALA A O   
2116   C CB  . ALA A  183 ? 0.41717 0.90622 1.06106 0.00214  -0.01062 -0.15861 184 ALA A CB  
2122   N N   . SER A  184 ? 0.46346 0.85176 0.96745 0.03324  -0.04165 -0.11710 185 SER A N   
2123   C CA  . SER A  184 ? 0.50339 0.86600 0.98176 0.05656  -0.05865 -0.10954 185 SER A CA  
2124   C C   . SER A  184 ? 0.52532 0.85451 0.95696 0.06414  -0.08688 -0.09839 185 SER A C   
2125   O O   . SER A  184 ? 0.58906 0.90487 1.01317 0.08447  -0.11300 -0.09693 185 SER A O   
2126   C CB  . SER A  184 ? 0.58684 0.92286 1.02774 0.05412  -0.03490 -0.09781 185 SER A CB  
2127   O OG  . SER A  184 ? 0.49540 0.80792 0.89277 0.03649  -0.02168 -0.08356 185 SER A OG  
2133   N N   . GLN A  185 ? 0.47619 0.78768 0.87326 0.04803  -0.08140 -0.09050 186 GLN A N   
2134   C CA  . GLN A  185 ? 0.49816 0.77121 0.84075 0.05215  -0.10010 -0.08014 186 GLN A CA  
2135   C C   . GLN A  185 ? 0.49906 0.73362 0.79526 0.06475  -0.09946 -0.06548 186 GLN A C   
2136   O O   . GLN A  185 ? 0.52201 0.72703 0.78186 0.07664  -0.12151 -0.05963 186 GLN A O   
2137   C CB  . GLN A  185 ? 0.49375 0.77498 0.84870 0.06143  -0.13578 -0.08988 186 GLN A CB  
2138   C CG  . GLN A  185 ? 0.53428 0.84855 0.92934 0.04583  -0.13871 -0.10462 186 GLN A CG  
2139   C CD  . GLN A  185 ? 0.49459 0.78889 0.85640 0.02523  -0.12044 -0.09923 186 GLN A CD  
2140   O OE1 . GLN A  185 ? 0.44880 0.70614 0.75727 0.02460  -0.12881 -0.09220 186 GLN A OE1 
2141   N NE2 . GLN A  185 ? 0.49464 0.81027 0.88639 0.00809  -0.09416 -0.10267 186 GLN A NE2 
2150   N N   . ARG A  186 ? 0.54782 0.78026 0.84260 0.06052  -0.07445 -0.05960 187 ARG A N   
2151   C CA  . ARG A  186 ? 0.44183 0.64013 0.69810 0.06907  -0.07043 -0.04705 187 ARG A CA  
2152   C C   . ARG A  186 ? 0.50727 0.69529 0.74436 0.05336  -0.04359 -0.03708 187 ARG A C   
2153   O O   . ARG A  186 ? 0.50758 0.71734 0.76695 0.03906  -0.02749 -0.04046 187 ARG A O   
2154   C CB  . ARG A  186 ? 0.52507 0.73227 0.80775 0.08517  -0.07337 -0.05317 187 ARG A CB  
2155   C CG  . ARG A  186 ? 0.50474 0.72891 0.82193 0.10367  -0.10198 -0.06441 187 ARG A CG  
2156   C CD  . ARG A  186 ? 0.64659 0.82909 0.92346 0.12251  -0.12653 -0.05410 187 ARG A CD  
2157   N NE  . ARG A  186 ? 0.64578 0.80354 0.90541 0.12950  -0.11348 -0.04730 187 ARG A NE  
2158   C CZ  . ARG A  186 ? 0.52358 0.63469 0.73605 0.14029  -0.12526 -0.03452 187 ARG A CZ  
2159   N NH1 . ARG A  186 ? 0.61601 0.69727 0.78819 0.14572  -0.15033 -0.02615 187 ARG A NH1 
2160   N NH2 . ARG A  186 ? 0.55157 0.64184 0.75272 0.14392  -0.11100 -0.03026 187 ARG A NH2 
2174   N N   . MET A  187 ? 0.53670 0.68987 0.73219 0.05539  -0.03998 -0.02429 188 MET A N   
2175   C CA  . MET A  187 ? 0.40738 0.55307 0.59181 0.04342  -0.01857 -0.01540 188 MET A CA  
2176   C C   . MET A  187 ? 0.47650 0.63845 0.68411 0.04403  -0.00847 -0.02127 188 MET A C   
2177   O O   . MET A  187 ? 0.36206 0.51913 0.57402 0.05802  -0.01539 -0.02585 188 MET A O   
2178   C CB  . MET A  187 ? 0.55303 0.66086 0.69500 0.04524  -0.01686 -0.00278 188 MET A CB  
2179   C CG  . MET A  187 ? 0.53862 0.63876 0.66949 0.03048  -0.00027 0.00678  188 MET A CG  
2180   S SD  . MET A  187 ? 0.78657 0.90090 0.93060 0.01978  0.00272  0.00396  188 MET A SD  
2181   C CE  . MET A  187 ? 0.52250 0.62416 0.65900 0.00811  0.01965  0.01584  188 MET A CE  
2191   N N   . GLU A  188 ? 0.47698 0.65468 0.69676 0.02869  0.00804  -0.02145 189 GLU A N   
2192   C CA  . GLU A  188 ? 0.49595 0.68883 0.73372 0.02563  0.02076  -0.02963 189 GLU A CA  
2193   C C   . GLU A  188 ? 0.35267 0.52779 0.56433 0.01444  0.03335  -0.01985 189 GLU A C   
2194   O O   . GLU A  188 ? 0.35571 0.52108 0.55141 0.00369  0.03541  -0.00801 189 GLU A O   
2195   C CB  . GLU A  188 ? 0.47950 0.70404 0.74970 0.01394  0.03024  -0.03965 189 GLU A CB  
2196   C CG  . GLU A  188 ? 0.42868 0.67740 0.73444 0.02323  0.01689  -0.05249 189 GLU A CG  
2197   C CD  . GLU A  188 ? 0.51982 0.80066 0.86138 0.00874  0.02954  -0.06371 189 GLU A CD  
2198   O OE1 . GLU A  188 ? 0.60918 0.91161 0.98024 0.00849  0.04226  -0.07709 189 GLU A OE1 
2199   O OE2 . GLU A  188 ? 0.50273 0.78552 0.84321 -0.00320 0.02878  -0.06012 189 GLU A OE2 
2206   N N   . PRO A  189 ? 0.41854 0.58885 0.62740 0.01683  0.04084  -0.02552 190 PRO A N   
2207   C CA  . PRO A  189 ? 0.43402 0.58729 0.61632 0.00394  0.05027  -0.01766 190 PRO A CA  
2208   C C   . PRO A  189 ? 0.43864 0.60399 0.62063 -0.01552 0.06265  -0.01692 190 PRO A C   
2209   O O   . PRO A  189 ? 0.52287 0.70977 0.72629 -0.01955 0.07156  -0.02759 190 PRO A O   
2210   C CB  . PRO A  189 ? 0.55845 0.70116 0.73772 0.01280  0.05472  -0.02764 190 PRO A CB  
2211   C CG  . PRO A  189 ? 0.40531 0.57195 0.62155 0.02562  0.05497  -0.04402 190 PRO A CG  
2212   C CD  . PRO A  189 ? 0.41823 0.59660 0.64926 0.03227  0.03966  -0.04033 190 PRO A CD  
2220   N N   . ARG A  190 ? 0.40828 0.55812 0.56572 -0.02849 0.06255  -0.00380 191 ARG A N   
2221   C CA  . ARG A  190 ? 0.45392 0.60567 0.60020 -0.04779 0.07057  0.00058  191 ARG A CA  
2222   C C   . ARG A  190 ? 0.54089 0.67210 0.65550 -0.05909 0.07046  0.00707  191 ARG A C   
2223   O O   . ARG A  190 ? 0.52998 0.65484 0.62665 -0.07553 0.07030  0.01618  191 ARG A O   
2224   C CB  . ARG A  190 ? 0.42217 0.57694 0.57486 -0.05391 0.06430  0.01286  191 ARG A CB  
2225   C CG  . ARG A  190 ? 0.54027 0.71475 0.72058 -0.04932 0.06573  0.00489  191 ARG A CG  
2226   C CD  . ARG A  190 ? 0.54300 0.73464 0.73517 -0.05718 0.08081  -0.00896 191 ARG A CD  
2227   N NE  . ARG A  190 ? 0.62627 0.83435 0.84122 -0.06328 0.08374  -0.01239 191 ARG A NE  
2228   C CZ  . ARG A  190 ? 0.73966 0.94392 0.94601 -0.08185 0.09212  -0.00618 191 ARG A CZ  
2229   N NH1 . ARG A  190 ? 0.58904 0.77257 0.76152 -0.09574 0.09547  0.00561  191 ARG A NH1 
2230   N NH2 . ARG A  190 ? 0.73144 0.95024 0.96155 -0.08758 0.09565  -0.01155 191 ARG A NH2 
2244   N N   . ALA A  191 ? 0.55762 0.67545 0.66306 -0.05140 0.06861  0.00300  192 ALA A N   
2245   C CA  . ALA A  191 ? 0.49425 0.59192 0.57002 -0.06291 0.06768  0.00595  192 ALA A CA  
2246   C C   . ALA A  191 ? 0.42850 0.51520 0.49963 -0.05343 0.07474  -0.00862 192 ALA A C   
2247   O O   . ALA A  191 ? 0.50251 0.59176 0.59283 -0.03516 0.07266  -0.01387 192 ALA A O   
2248   C CB  . ALA A  191 ? 0.53445 0.62170 0.60669 -0.06567 0.05306  0.02173  192 ALA A CB  
2254   N N   . PRO A  192 ? 0.48801 0.55887 0.53146 -0.06529 0.08205  -0.01553 193 PRO A N   
2255   C CA  . PRO A  192 ? 0.61019 0.66746 0.65105 -0.05523 0.09083  -0.03162 193 PRO A CA  
2256   C C   . PRO A  192 ? 0.54506 0.58455 0.58782 -0.04300 0.07948  -0.02626 193 PRO A C   
2257   O O   . PRO A  192 ? 0.63838 0.67188 0.69461 -0.02487 0.08152  -0.03544 193 PRO A O   
2258   C CB  . PRO A  192 ? 0.52761 0.56586 0.52930 -0.07523 0.09973  -0.03838 193 PRO A CB  
2259   C CG  . PRO A  192 ? 0.62218 0.66832 0.60795 -0.09433 0.09807  -0.02763 193 PRO A CG  
2260   C CD  . PRO A  192 ? 0.54778 0.60799 0.55755 -0.08826 0.08124  -0.00932 193 PRO A CD  
2268   N N   . TRP A  193 ? 0.57452 0.60453 0.60572 -0.05275 0.06740  -0.01126 194 TRP A N   
2269   C CA  . TRP A  193 ? 0.62485 0.63335 0.65214 -0.04702 0.06087  -0.00697 194 TRP A CA  
2270   C C   . TRP A  193 ? 0.50937 0.52062 0.55583 -0.02844 0.05625  -0.00180 194 TRP A C   
2271   O O   . TRP A  193 ? 0.55582 0.54367 0.59481 -0.02151 0.05375  0.00011  194 TRP A O   
2272   C CB  . TRP A  193 ? 0.58944 0.59211 0.60698 -0.06448 0.05065  0.00605  194 TRP A CB  
2273   C CG  . TRP A  193 ? 0.52507 0.55009 0.55647 -0.07142 0.04311  0.01906  194 TRP A CG  
2274   C CD1 . TRP A  193 ? 0.59924 0.63260 0.62046 -0.08568 0.03987  0.02245  194 TRP A CD1 
2275   C CD2 . TRP A  193 ? 0.51618 0.55316 0.57127 -0.06448 0.03837  0.03019  194 TRP A CD2 
2276   N NE1 . TRP A  193 ? 0.56456 0.61431 0.60568 -0.08634 0.03181  0.03576  194 TRP A NE1 
2277   C CE2 . TRP A  193 ? 0.50441 0.55795 0.56818 -0.07337 0.03211  0.03935  194 TRP A CE2 
2278   C CE3 . TRP A  193 ? 0.41904 0.45016 0.48449 -0.05239 0.03966  0.03310  194 TRP A CE3 
2279   C CZ2 . TRP A  193 ? 0.46560 0.53196 0.55370 -0.06914 0.02834  0.04932  194 TRP A CZ2 
2280   C CZ3 . TRP A  193 ? 0.43933 0.48302 0.52387 -0.05022 0.03749  0.04244  194 TRP A CZ3 
2281   C CH2 . TRP A  193 ? 0.47039 0.53258 0.56896 -0.05787 0.03247  0.04951  194 TRP A CH2 
2292   N N   . ILE A  194 ? 0.54295 0.57806 0.60923 -0.02200 0.05469  0.00074  195 ILE A N   
2293   C CA  . ILE A  194 ? 0.49506 0.52950 0.57254 -0.00557 0.04851  0.00439  195 ILE A CA  
2294   C C   . ILE A  194 ? 0.55369 0.58836 0.64294 0.01352  0.04845  -0.00834 195 ILE A C   
2295   O O   . ILE A  194 ? 0.54060 0.56490 0.63091 0.02864  0.03941  -0.00555 195 ILE A O   
2296   C CB  . ILE A  194 ? 0.39962 0.45663 0.49256 -0.00771 0.04505  0.01194  195 ILE A CB  
2297   C CG1 . ILE A  194 ? 0.37078 0.41780 0.46234 0.00365  0.03843  0.01812  195 ILE A CG1 
2298   C CG2 . ILE A  194 ? 0.45724 0.54016 0.56962 -0.00519 0.04879  0.00229  195 ILE A CG2 
2299   C CD1 . ILE A  194 ? 0.47440 0.49872 0.54991 -0.00280 0.03927  0.02843  195 ILE A CD1 
2311   N N   . GLU A  195 ? 0.60967 0.65496 0.70799 0.01315  0.05808  -0.02264 196 GLU A N   
2312   C CA  . GLU A  195 ? 0.57485 0.62604 0.69641 0.03270  0.05853  -0.03699 196 GLU A CA  
2313   C C   . GLU A  195 ? 0.70298 0.71967 0.81277 0.04699  0.05398  -0.03939 196 GLU A C   
2314   O O   . GLU A  195 ? 0.66792 0.68459 0.79889 0.06802  0.04775  -0.04774 196 GLU A O   
2315   C CB  . GLU A  195 ? 0.48427 0.55648 0.62088 0.02600  0.07572  -0.05370 196 GLU A CB  
2316   C CG  . GLU A  195 ? 0.59352 0.69871 0.74650 0.01495  0.07991  -0.05238 196 GLU A CG  
2317   C CD  . GLU A  195 ? 0.69602 0.81575 0.85281 0.00179  0.10126  -0.06695 196 GLU A CD  
2318   O OE1 . GLU A  195 ? 0.86532 0.97389 1.01872 0.00454  0.11401  -0.08182 196 GLU A OE1 
2319   O OE2 . GLU A  195 ? 0.72083 0.85989 0.88151 -0.01226 0.10698  -0.06401 196 GLU A OE2 
2326   N N   . GLN A  196 ? 0.77557 0.76204 0.85447 0.03618  0.05535  -0.03208 197 GLN A N   
2327   C CA  . GLN A  196 ? 0.84858 0.79598 0.91260 0.04787  0.05154  -0.03294 197 GLN A CA  
2328   C C   . GLN A  196 ? 0.84478 0.77479 0.90287 0.06273  0.03586  -0.02045 197 GLN A C   
2329   O O   . GLN A  196 ? 0.90719 0.80328 0.95524 0.07751  0.02944  -0.02068 197 GLN A O   
2330   C CB  . GLN A  196 ? 0.97540 0.89437 1.00843 0.02913  0.05708  -0.02863 197 GLN A CB  
2331   C CG  . GLN A  196 ? 0.99541 0.92774 1.01956 0.00695  0.05629  -0.01571 197 GLN A CG  
2332   C CD  . GLN A  196 ? 0.94716 0.85287 0.94759 -0.01084 0.05818  -0.01229 197 GLN A CD  
2333   O OE1 . GLN A  196 ? 0.99988 0.87755 0.98783 -0.01014 0.05537  -0.00440 197 GLN A OE1 
2334   N NE2 . GLN A  196 ? 0.86934 0.78188 0.86114 -0.02870 0.06258  -0.01829 197 GLN A NE2 
2343   N N   . GLU A  197 ? 0.73185 0.67938 0.79147 0.05857  0.02968  -0.00957 198 GLU A N   
2344   C CA  . GLU A  197 ? 0.69755 0.62357 0.74099 0.06917  0.01630  0.00211  198 GLU A CA  
2345   C C   . GLU A  197 ? 0.64309 0.57197 0.70528 0.09408  0.00106  -0.00486 198 GLU A C   
2346   O O   . GLU A  197 ? 0.61279 0.57857 0.71156 0.10012  0.00101  -0.01706 198 GLU A O   
2347   C CB  . GLU A  197 ? 0.65963 0.60374 0.70055 0.05776  0.01611  0.01224  198 GLU A CB  
2348   C CG  . GLU A  197 ? 0.51903 0.46382 0.55072 0.03525  0.02806  0.01962  198 GLU A CG  
2349   C CD  . GLU A  197 ? 0.72949 0.63381 0.73193 0.02899  0.03163  0.02806  198 GLU A CD  
2350   O OE1 . GLU A  197 ? 0.81984 0.69202 0.79939 0.03988  0.02511  0.03359  198 GLU A OE1 
2351   O OE2 . GLU A  197 ? 0.83401 0.73693 0.83505 0.01196  0.04002  0.02942  198 GLU A OE2 
2358   N N   . GLY A  198 ? 0.67860 0.56713 0.71617 0.10788  -0.01270 0.00323  199 GLY A N   
2359   C CA  . GLY A  198 ? 0.78748 0.67241 0.84226 0.13380  -0.03271 -0.00185 199 GLY A CA  
2360   C C   . GLY A  198 ? 0.71089 0.61365 0.76946 0.13956  -0.05048 0.00276  199 GLY A C   
2361   O O   . GLY A  198 ? 0.75003 0.66745 0.79771 0.12356  -0.04463 0.00890  199 GLY A O   
2365   N N   . PRO A  199 ? 0.75201 0.65219 0.82755 0.16342  -0.07437 -0.00094 200 PRO A N   
2366   C CA  . PRO A  199 ? 0.71614 0.63666 0.79937 0.16893  -0.09507 0.00039  200 PRO A CA  
2367   C C   . PRO A  199 ? 0.72322 0.60842 0.74705 0.15876  -0.10147 0.01790  200 PRO A C   
2368   O O   . PRO A  199 ? 0.74809 0.65410 0.77175 0.15192  -0.10692 0.01794  200 PRO A O   
2369   C CB  . PRO A  199 ? 0.74572 0.66281 0.85790 0.19837  -0.12335 -0.00605 200 PRO A CB  
2370   C CG  . PRO A  199 ? 0.63161 0.54399 0.77003 0.20746  -0.10954 -0.01693 200 PRO A CG  
2371   C CD  . PRO A  199 ? 0.79152 0.67016 0.88323 0.18709  -0.08562 -0.00736 200 PRO A CD  
2379   N N   . GLU A  200 ? 0.81078 0.64093 0.78291 0.15611  -0.09876 0.03164  201 GLU A N   
2380   C CA  . GLU A  200 ? 0.81022 0.60488 0.72325 0.14320  -0.09814 0.04685  201 GLU A CA  
2381   C C   . GLU A  200 ? 0.83659 0.66204 0.75553 0.11938  -0.07373 0.04547  201 GLU A C   
2382   O O   . GLU A  200 ? 0.80212 0.62691 0.69912 0.11185  -0.07592 0.04924  201 GLU A O   
2383   C CB  . GLU A  200 ? 0.89584 0.62742 0.75635 0.14000  -0.09223 0.06059  201 GLU A CB  
2386   N N   . TYR A  201 ? 0.77113 0.62120 0.71835 0.10754  -0.05150 0.03977  202 TYR A N   
2387   C CA  . TYR A  201 ? 0.70354 0.58390 0.66295 0.08732  -0.03203 0.03899  202 TYR A CA  
2388   C C   . TYR A  201 ? 0.70093 0.62450 0.69247 0.08939  -0.03965 0.03027  202 TYR A C   
2389   O O   . TYR A  201 ? 0.63879 0.56686 0.61875 0.07991  -0.03636 0.03314  202 TYR A O   
2390   C CB  . TYR A  201 ? 0.69191 0.58913 0.67490 0.07592  -0.01340 0.03451  202 TYR A CB  
2391   C CG  . TYR A  201 ? 0.63143 0.56159 0.63337 0.05738  0.00206  0.03412  202 TYR A CG  
2392   C CD1 . TYR A  201 ? 0.60130 0.57443 0.64021 0.05612  0.00262  0.02500  202 TYR A CD1 
2393   C CD2 . TYR A  201 ? 0.59938 0.51648 0.58463 0.04101  0.01621  0.04291  202 TYR A CD2 
2394   C CE1 . TYR A  201 ? 0.57704 0.57415 0.63030 0.04022  0.01405  0.02673  202 TYR A CE1 
2395   C CE2 . TYR A  201 ? 0.56340 0.50968 0.57104 0.02676  0.02703  0.04313  202 TYR A CE2 
2396   C CZ  . TYR A  201 ? 0.50724 0.49094 0.54622 0.02699  0.02452  0.03605  202 TYR A CZ  
2397   O OH  . TYR A  201 ? 0.49663 0.50339 0.55486 0.01375  0.03272  0.03832  202 TYR A OH  
2407   N N   . TRP A  202 ? 0.73056 0.68538 0.76437 0.10096  -0.04799 0.01811  203 TRP A N   
2408   C CA  . TRP A  202 ? 0.63082 0.62989 0.70132 0.09930  -0.05157 0.00832  203 TRP A CA  
2409   C C   . TRP A  202 ? 0.61541 0.60686 0.67023 0.10692  -0.07399 0.00972  203 TRP A C   
2410   O O   . TRP A  202 ? 0.60916 0.62089 0.67078 0.09745  -0.07265 0.00685  203 TRP A O   
2411   C CB  . TRP A  202 ? 0.50007 0.53323 0.62106 0.10843  -0.05156 -0.00659 203 TRP A CB  
2412   C CG  . TRP A  202 ? 0.50980 0.55219 0.64025 0.09584  -0.02790 -0.00956 203 TRP A CG  
2413   C CD1 . TRP A  202 ? 0.51642 0.54260 0.64538 0.10056  -0.02089 -0.01294 203 TRP A CD1 
2414   C CD2 . TRP A  202 ? 0.48853 0.55374 0.62648 0.07570  -0.01019 -0.00904 203 TRP A CD2 
2415   N NE1 . TRP A  202 ? 0.62993 0.66812 0.76196 0.08317  -0.00041 -0.01529 203 TRP A NE1 
2416   C CE2 . TRP A  202 ? 0.53724 0.59910 0.67465 0.06827  0.00508  -0.01180 203 TRP A CE2 
2417   C CE3 . TRP A  202 ? 0.42760 0.51224 0.57092 0.06341  -0.00706 -0.00643 203 TRP A CE3 
2418   C CZ2 . TRP A  202 ? 0.49019 0.56719 0.62947 0.04900  0.02027  -0.01048 203 TRP A CZ2 
2419   C CZ3 . TRP A  202 ? 0.47512 0.57435 0.62431 0.04591  0.00900  -0.00465 203 TRP A CZ3 
2420   C CH2 . TRP A  202 ? 0.47317 0.56840 0.61896 0.03883  0.02105  -0.00589 203 TRP A CH2 
2431   N N   . ASP A  203 ? 0.65643 0.61486 0.68677 0.12348  -0.09625 0.01433  204 ASP A N   
2432   C CA  . ASP A  203 ? 0.69939 0.64288 0.70308 0.12912  -0.12106 0.01707  204 ASP A CA  
2433   C C   . ASP A  203 ? 0.71198 0.63038 0.66533 0.11108  -0.10761 0.02607  204 ASP A C   
2434   O O   . ASP A  203 ? 0.67287 0.60105 0.62064 0.10538  -0.11449 0.02205  204 ASP A O   
2435   C CB  . ASP A  203 ? 0.66211 0.56387 0.63769 0.14946  -0.14892 0.02420  204 ASP A CB  
2436   C CG  . ASP A  203 ? 0.72973 0.66071 0.76444 0.17120  -0.16774 0.01221  204 ASP A CG  
2437   O OD1 . ASP A  203 ? 0.70855 0.69407 0.80230 0.16952  -0.16395 -0.00283 204 ASP A OD1 
2438   O OD2 . ASP A  203 ? 0.79735 0.69560 0.82123 0.18974  -0.18501 0.01738  204 ASP A OD2 
2443   N N   . GLY A  204 ? 0.70042 0.58647 0.61932 0.10120  -0.08699 0.03659  205 GLY A N   
2444   C CA  . GLY A  204 ? 0.68291 0.54633 0.56007 0.08414  -0.06980 0.04321  205 GLY A CA  
2445   C C   . GLY A  204 ? 0.68902 0.59322 0.60125 0.07014  -0.05143 0.03579  205 GLY A C   
2446   O O   . GLY A  204 ? 0.76195 0.66284 0.65657 0.06236  -0.04918 0.03369  205 GLY A O   
2450   N N   . GLU A  205 ? 0.68882 0.62774 0.64750 0.06639  -0.03840 0.03175  206 GLU A N   
2451   C CA  . GLU A  205 ? 0.66640 0.63954 0.65689 0.05362  -0.02322 0.02700  206 GLU A CA  
2452   C C   . GLU A  205 ? 0.64572 0.64372 0.65546 0.05621  -0.03719 0.01707  206 GLU A C   
2453   O O   . GLU A  205 ? 0.61764 0.62301 0.62906 0.04596  -0.02862 0.01466  206 GLU A O   
2454   C CB  . GLU A  205 ? 0.66836 0.66926 0.69753 0.04938  -0.01171 0.02519  206 GLU A CB  
2455   C CG  . GLU A  205 ? 0.65027 0.63068 0.66513 0.04211  0.00315  0.03367  206 GLU A CG  
2456   C CD  . GLU A  205 ? 0.64064 0.60560 0.63714 0.02936  0.01917  0.04045  206 GLU A CD  
2457   O OE1 . GLU A  205 ? 0.66396 0.65213 0.68594 0.01969  0.02961  0.03960  206 GLU A OE1 
2458   O OE2 . GLU A  205 ? 0.72184 0.64980 0.67892 0.02898  0.02210  0.04644  206 GLU A OE2 
2465   N N   . THR A  206 ? 0.59706 0.60837 0.62536 0.06982  -0.05881 0.01012  207 THR A N   
2466   C CA  . THR A  206 ? 0.55169 0.58781 0.60165 0.07111  -0.07446 -0.00058 207 THR A CA  
2467   C C   . THR A  206 ? 0.60750 0.61224 0.60922 0.06916  -0.08643 0.00130  207 THR A C   
2468   O O   . THR A  206 ? 0.58453 0.60107 0.59130 0.06024  -0.08621 -0.00581 207 THR A O   
2469   C CB  . THR A  206 ? 0.60020 0.65916 0.68707 0.08717  -0.09616 -0.00953 207 THR A CB  
2470   O OG1 . THR A  206 ? 0.59903 0.68102 0.72313 0.08793  -0.08093 -0.01274 207 THR A OG1 
2471   C CG2 . THR A  206 ? 0.53196 0.62462 0.65293 0.08529  -0.11043 -0.02257 207 THR A CG2 
2479   N N   . ARG A  207 ? 0.70127 0.66150 0.65125 0.07615  -0.09644 0.01053  208 ARG A N   
2480   C CA  . ARG A  207 ? 0.67500 0.59678 0.56568 0.07152  -0.10484 0.01295  208 ARG A CA  
2481   C C   . ARG A  207 ? 0.81744 0.73135 0.69181 0.05347  -0.07427 0.01320  208 ARG A C   
2482   O O   . ARG A  207 ? 0.81563 0.72259 0.67022 0.04570  -0.07567 0.00645  208 ARG A O   
2483   C CB  . ARG A  207 ? 0.77678 0.64499 0.60779 0.07983  -0.11684 0.02546  208 ARG A CB  
2484   C CG  . ARG A  207 ? 0.94078 0.75938 0.69583 0.07308  -0.12451 0.02916  208 ARG A CG  
2485   C CD  . ARG A  207 ? 1.01266 0.77013 0.70038 0.07651  -0.12783 0.04462  208 ARG A CD  
2486   N NE  . ARG A  207 ? 1.17531 0.92396 0.86491 0.06780  -0.09354 0.05222  208 ARG A NE  
2487   C CZ  . ARG A  207 ? 1.18109 0.90888 0.84023 0.04986  -0.06066 0.05468  208 ARG A CZ  
2488   N NH1 . ARG A  207 ? 1.13678 0.84577 0.75535 0.03854  -0.05379 0.04980  208 ARG A NH1 
2489   N NH2 . ARG A  207 ? 1.04616 0.77254 0.71842 0.04258  -0.03341 0.06057  208 ARG A NH2 
2503   N N   . LYS A  208 ? 0.77486 0.68990 0.66015 0.04676  -0.04709 0.01971  209 LYS A N   
2504   C CA  . LYS A  208 ? 0.77838 0.68758 0.65684 0.03180  -0.01835 0.01970  209 LYS A CA  
2505   C C   . LYS A  208 ? 0.73098 0.67903 0.65677 0.02576  -0.01263 0.01020  209 LYS A C   
2506   O O   . LYS A  208 ? 0.75577 0.69552 0.67019 0.01678  -0.00068 0.00486  209 LYS A O   
2507   C CB  . LYS A  208 ? 0.88241 0.78643 0.76801 0.02646  0.00509  0.02881  209 LYS A CB  
2508   C CG  . LYS A  208 ? 0.91017 0.76949 0.74577 0.02897  0.00423  0.03890  209 LYS A CG  
2509   C CD  . LYS A  208 ? 0.89867 0.74470 0.73046 0.01629  0.03461  0.04521  209 LYS A CD  
2510   C CE  . LYS A  208 ? 0.84858 0.72273 0.72767 0.01658  0.03927  0.04817  209 LYS A CE  
2511   N NZ  . LYS A  208 ? 1.06227 0.95638 0.97552 0.00366  0.06412  0.04801  209 LYS A NZ  
2525   N N   . VAL A  209 ? 0.65772 0.64475 0.63441 0.02967  -0.01918 0.00747  210 VAL A N   
2526   C CA  . VAL A  209 ? 0.60408 0.62291 0.62217 0.02189  -0.01204 0.00063  210 VAL A CA  
2527   C C   . VAL A  209 ? 0.55577 0.57709 0.56863 0.02068  -0.02775 -0.01081 210 VAL A C   
2528   O O   . VAL A  209 ? 0.56194 0.58811 0.58494 0.01127  -0.01806 -0.01666 210 VAL A O   
2529   C CB  . VAL A  209 ? 0.57346 0.62810 0.63904 0.02344  -0.01227 0.00075  210 VAL A CB  
2530   C CG1 . VAL A  209 ? 0.60172 0.67627 0.68621 0.03293  -0.03442 -0.00779 210 VAL A CG1 
2531   C CG2 . VAL A  209 ? 0.50113 0.57745 0.59992 0.01215  0.00166  -0.00049 210 VAL A CG2 
2541   N N   . LYS A  210 ? 0.56523 0.58204 0.56371 0.03029  -0.05405 -0.01451 211 LYS A N   
2542   C CA  . LYS A  210 ? 0.59523 0.61204 0.58496 0.02803  -0.07334 -0.02599 211 LYS A CA  
2543   C C   . LYS A  210 ? 0.65878 0.63489 0.59266 0.01915  -0.06396 -0.02726 211 LYS A C   
2544   O O   . LYS A  210 ? 0.63700 0.61373 0.56964 0.01027  -0.06491 -0.03819 211 LYS A O   
2545   C CB  . LYS A  210 ? 0.60962 0.62732 0.59482 0.04186  -0.10775 -0.02834 211 LYS A CB  
2546   C CG  . LYS A  210 ? 0.49399 0.55813 0.54444 0.05000  -0.11695 -0.03365 211 LYS A CG  
2547   C CD  . LYS A  210 ? 0.52726 0.60022 0.58786 0.06326  -0.15465 -0.04085 211 LYS A CD  
2548   C CE  . LYS A  210 ? 0.69716 0.81446 0.82539 0.07368  -0.15907 -0.04696 211 LYS A CE  
2549   N NZ  . LYS A  210 ? 0.52642 0.64277 0.66215 0.09386  -0.19443 -0.04878 211 LYS A NZ  
2563   N N   . ALA A  211 ? 0.77854 0.71682 0.66466 0.01995  -0.05251 -0.01743 212 ALA A N   
2564   C CA  . ALA A  211 ? 0.75972 0.65714 0.59075 0.00979  -0.03679 -0.01997 212 ALA A CA  
2565   C C   . ALA A  211 ? 0.74919 0.65896 0.61057 -0.00080 -0.00583 -0.02486 212 ALA A C   
2566   O O   . ALA A  211 ? 0.73656 0.62876 0.57614 -0.00961 0.00281  -0.03524 212 ALA A O   
2567   C CB  . ALA A  211 ? 0.79088 0.64577 0.56764 0.01080  -0.02684 -0.00809 212 ALA A CB  
2573   N N   . HIS A  212 ? 0.72450 0.66148 0.63472 0.00016  0.00996  -0.01773 213 HIS A N   
2574   C CA  . HIS A  212 ? 0.68609 0.63932 0.63542 -0.00723 0.03182  -0.02111 213 HIS A CA  
2575   C C   . HIS A  212 ? 0.67418 0.64386 0.64484 -0.01142 0.02050  -0.03305 213 HIS A C   
2576   O O   . HIS A  212 ? 0.64750 0.60869 0.62190 -0.01884 0.03535  -0.04087 213 HIS A O   
2577   C CB  . HIS A  212 ? 0.58507 0.56754 0.58328 -0.00504 0.03997  -0.01072 213 HIS A CB  
2578   C CG  . HIS A  212 ? 0.66063 0.62892 0.65009 -0.00578 0.05905  -0.00133 213 HIS A CG  
2579   N ND1 . HIS A  212 ? 0.73394 0.67874 0.68437 -0.00233 0.05561  0.00483  213 HIS A ND1 
2580   C CD2 . HIS A  212 ? 0.61872 0.59339 0.63706 -0.01012 0.08068  0.00286  213 HIS A CD2 
2581   C CE1 . HIS A  212 ? 0.57138 0.50914 0.52643 -0.00657 0.07677  0.01149  213 HIS A CE1 
2582   N NE2 . HIS A  212 ? 0.52979 0.48795 0.52874 -0.01086 0.09135  0.00996  213 HIS A NE2 
2590   N N   . SER A  213 ? 0.63092 0.62405 0.61910 -0.00706 -0.00481 -0.03577 214 SER A N   
2591   C CA  . SER A  213 ? 0.65851 0.67047 0.67223 -0.01331 -0.01570 -0.04785 214 SER A CA  
2592   C C   . SER A  213 ? 0.73387 0.71582 0.70284 -0.01946 -0.02328 -0.06064 214 SER A C   
2593   O O   . SER A  213 ? 0.72515 0.70290 0.70192 -0.02916 -0.01383 -0.07066 214 SER A O   
2594   C CB  . SER A  213 ? 0.64201 0.68823 0.68881 -0.00752 -0.03947 -0.04969 214 SER A CB  
2595   O OG  . SER A  213 ? 0.72306 0.78202 0.78353 -0.01408 -0.05600 -0.06390 214 SER A OG  
2601   N N   . GLN A  214 ? 0.72761 0.68414 0.64534 -0.01452 -0.04138 -0.06047 215 GLN A N   
2602   C CA  . GLN A  214 ? 0.82910 0.75111 0.69259 -0.02201 -0.05077 -0.07262 215 GLN A CA  
2603   C C   . GLN A  214 ? 0.85767 0.74828 0.69532 -0.03174 -0.01668 -0.07752 215 GLN A C   
2604   O O   . GLN A  214 ? 0.93937 0.81594 0.76415 -0.04182 -0.01394 -0.09230 215 GLN A O   
2605   C CB  . GLN A  214 ? 0.80330 0.69431 0.60581 -0.01500 -0.07482 -0.06743 215 GLN A CB  
2608   N N   . THR A  215 ? 0.87919 0.75907 0.71289 -0.02918 0.01035  -0.06684 216 THR A N   
2609   C CA  . THR A  215 ? 0.79883 0.65379 0.61987 -0.03689 0.04581  -0.07264 216 THR A CA  
2610   C C   . THR A  215 ? 0.80613 0.68143 0.68029 -0.04150 0.05710  -0.08121 216 THR A C   
2611   O O   . THR A  215 ? 0.74457 0.59599 0.60010 -0.04979 0.06972  -0.09595 216 THR A O   
2612   C CB  . THR A  215 ? 0.84569 0.69882 0.67504 -0.03310 0.07098  -0.05938 216 THR A CB  
2613   O OG1 . THR A  215 ? 0.95354 0.77465 0.72116 -0.03193 0.06529  -0.05260 216 THR A OG1 
2614   C CG2 . THR A  215 ? 0.80362 0.64296 0.64357 -0.03922 0.10943  -0.06628 216 THR A CG2 
2622   N N   . HIS A  216 ? 0.81487 0.72994 0.75159 -0.03695 0.05316  -0.07218 217 HIS A N   
2623   C CA  . HIS A  216 ? 0.80926 0.73877 0.79376 -0.04156 0.06300  -0.07690 217 HIS A CA  
2624   C C   . HIS A  216 ? 0.75701 0.68227 0.73370 -0.05044 0.04703  -0.09296 217 HIS A C   
2625   O O   . HIS A  216 ? 0.77386 0.68938 0.76606 -0.05718 0.06012  -0.10241 217 HIS A O   
2626   C CB  . HIS A  216 ? 0.72019 0.68813 0.76100 -0.03710 0.05856  -0.06280 217 HIS A CB  
2627   C CG  . HIS A  216 ? 0.62426 0.59590 0.68558 -0.03165 0.07786  -0.04953 217 HIS A CG  
2628   N ND1 . HIS A  216 ? 0.72431 0.71421 0.83471 -0.03120 0.08514  -0.04065 217 HIS A ND1 
2629   C CD2 . HIS A  216 ? 0.80050 0.75881 0.83986 -0.02772 0.09012  -0.04372 217 HIS A CD2 
2630   C CE1 . HIS A  216 ? 0.77743 0.76844 0.89898 -0.02645 0.09850  -0.03064 217 HIS A CE1 
2631   N NE2 . HIS A  216 ? 0.80541 0.77862 0.88659 -0.02494 0.10353  -0.03291 217 HIS A NE2 
2639   N N   . ARG A  217 ? 0.82737 0.75913 0.78299 -0.05051 0.01763  -0.09682 218 ARG A N   
2640   C CA  . ARG A  217 ? 0.87125 0.80019 0.82007 -0.06063 -0.00070 -0.11370 218 ARG A CA  
2641   C C   . ARG A  217 ? 0.95420 0.83599 0.84599 -0.06916 0.01058  -0.12916 218 ARG A C   
2642   O O   . ARG A  217 ? 0.92099 0.79255 0.81867 -0.07981 0.01476  -0.14405 218 ARG A O   
2643   C CB  . ARG A  217 ? 0.80873 0.75685 0.75182 -0.05706 -0.03772 -0.11462 218 ARG A CB  
2646   N N   . VAL A  218 ? 0.98876 0.83780 0.82182 -0.06613 0.01767  -0.12660 219 VAL A N   
2647   C CA  . VAL A  218 ? 1.09007 0.88944 0.86109 -0.07583 0.03397  -0.14224 219 VAL A CA  
2648   C C   . VAL A  218 ? 1.02844 0.81872 0.82969 -0.07827 0.07329  -0.14819 219 VAL A C   
2649   O O   . VAL A  218 ? 1.09154 0.85527 0.87616 -0.08817 0.08422  -0.16676 219 VAL A O   
2650   C CB  . VAL A  218 ? 1.14925 0.91299 0.84823 -0.07359 0.03706  -0.13597 219 VAL A CB  
2651   C CG1 . VAL A  218 ? 1.14178 0.85524 0.78652 -0.08336 0.07258  -0.14964 219 VAL A CG1 
2652   C CG2 . VAL A  218 ? 1.29128 1.04588 0.94183 -0.07387 -0.00622 -0.13644 219 VAL A CG2 
2662   N N   . ASP A  219 ? 0.96943 0.78030 0.81675 -0.06891 0.09375  -0.13325 220 ASP A N   
2663   C CA  . ASP A  219 ? 0.91649 0.72057 0.80005 -0.06827 0.12828  -0.13752 220 ASP A CA  
2664   C C   . ASP A  219 ? 0.96173 0.77526 0.88856 -0.07301 0.12371  -0.14569 220 ASP A C   
2665   O O   . ASP A  219 ? 0.97895 0.76777 0.91064 -0.07676 0.14654  -0.15954 220 ASP A O   
2666   C CB  . ASP A  219 ? 0.91791 0.74830 0.84942 -0.05735 0.14231  -0.11839 220 ASP A CB  
2667   C CG  . ASP A  219 ? 1.01845 0.83081 0.90978 -0.05551 0.15865  -0.11353 220 ASP A CG  
2668   O OD1 . ASP A  219 ? 1.09101 0.87837 0.91535 -0.06022 0.14697  -0.11709 220 ASP A OD1 
2669   O OD2 . ASP A  219 ? 1.11868 0.94054 1.04529 -0.05019 0.18214  -0.10578 220 ASP A OD2 
2674   N N   . LEU A  220 ? 0.89977 0.74664 0.85833 -0.07368 0.09622  -0.13825 221 LEU A N   
2675   C CA  . LEU A  220 ? 0.81826 0.67223 0.81607 -0.08098 0.09247  -0.14470 221 LEU A CA  
2676   C C   . LEU A  220 ? 0.82273 0.64030 0.78255 -0.09375 0.09382  -0.16917 221 LEU A C   
2677   O O   . LEU A  220 ? 0.92364 0.72373 0.90484 -0.09830 0.11013  -0.17863 221 LEU A O   
2678   C CB  . LEU A  220 ? 0.81248 0.70648 0.84131 -0.08310 0.06403  -0.13609 221 LEU A CB  
2679   C CG  . LEU A  220 ? 0.62410 0.55053 0.70569 -0.07547 0.06771  -0.11500 221 LEU A CG  
2680   C CD1 . LEU A  220 ? 0.56713 0.53155 0.66743 -0.07679 0.04287  -0.10860 221 LEU A CD1 
2681   C CD2 . LEU A  220 ? 0.58718 0.50647 0.70904 -0.07920 0.08265  -0.11333 221 LEU A CD2 
2693   N N   . GLY A  221 ? 0.93766 0.74004 0.83879 -0.09984 0.07513  -0.17974 222 GLY A N   
2694   C CA  . GLY A  221 ? 1.01382 0.77634 0.86810 -0.11364 0.07567  -0.20436 222 GLY A CA  
2695   C C   . GLY A  221 ? 1.03787 0.75557 0.85752 -0.11342 0.11364  -0.21574 222 GLY A C   
2696   O O   . GLY A  221 ? 1.09377 0.78065 0.90699 -0.12204 0.12992  -0.23517 222 GLY A O   
2700   N N   . THR A  222 ? 0.98577 0.69843 0.78462 -0.10437 0.13041  -0.20520 223 THR A N   
2701   C CA  . THR A  222 ? 0.94640 0.62139 0.72121 -0.10428 0.17208  -0.21643 223 THR A CA  
2702   C C   . THR A  222 ? 0.99020 0.66965 0.83422 -0.09850 0.19922  -0.21930 223 THR A C   
2703   O O   . THR A  222 ? 1.12180 0.76536 0.95409 -0.10440 0.22290  -0.24069 223 THR A O   
2704   C CB  . THR A  222 ? 1.11127 0.78929 0.86889 -0.09602 0.18620  -0.20136 223 THR A CB  
2705   O OG1 . THR A  222 ? 1.22004 0.88140 0.90266 -0.10163 0.16183  -0.19951 223 THR A OG1 
2706   C CG2 . THR A  222 ? 0.96860 0.61504 0.71649 -0.09615 0.23472  -0.21336 223 THR A CG2 
2714   N N   . LEU A  223 ? 0.99762 0.71792 0.91251 -0.08673 0.19501  -0.19793 224 LEU A N   
2715   C CA  . LEU A  223 ? 0.94899 0.67225 0.93057 -0.07932 0.21549  -0.19674 224 LEU A CA  
2716   C C   . LEU A  223 ? 1.01151 0.71617 1.00168 -0.08897 0.20924  -0.21188 224 LEU A C   
2717   O O   . LEU A  223 ? 1.09332 0.77566 1.11297 -0.08584 0.23314  -0.22194 224 LEU A O   
2718   C CB  . LEU A  223 ? 0.87346 0.64141 0.91862 -0.06766 0.20371  -0.16942 224 LEU A CB  
2719   C CG  . LEU A  223 ? 0.88037 0.66590 0.92946 -0.05792 0.21399  -0.15487 224 LEU A CG  
2720   C CD1 . LEU A  223 ? 0.86649 0.69278 0.93386 -0.05402 0.18576  -0.13161 224 LEU A CD1 
2721   C CD2 . LEU A  223 ? 0.86508 0.65100 0.96971 -0.04666 0.24371  -0.15279 224 LEU A CD2 
2733   N N   . ARG A  224 ? 0.99289 0.70619 0.96170 -0.10074 0.17748  -0.21447 225 ARG A N   
2734   C CA  . ARG A  224 ? 0.99219 0.68549 0.96479 -0.11371 0.17146  -0.23121 225 ARG A CA  
2735   C C   . ARG A  224 ? 1.13884 0.77887 1.06083 -0.12215 0.19440  -0.26035 225 ARG A C   
2736   O O   . ARG A  224 ? 1.17242 0.78484 1.11147 -0.12708 0.20793  -0.27523 225 ARG A O   
2737   C CB  . ARG A  224 ? 1.07327 0.78947 1.03305 -0.12634 0.13301  -0.23121 225 ARG A CB  
2738   C CG  . ARG A  224 ? 1.17343 0.86219 1.11519 -0.14504 0.12472  -0.25537 225 ARG A CG  
2739   C CD  . ARG A  224 ? 1.14130 0.86445 1.09833 -0.15690 0.08791  -0.25289 225 ARG A CD  
2740   N NE  . ARG A  224 ? 1.23786 0.93872 1.14636 -0.17506 0.06848  -0.27792 225 ARG A NE  
2741   C CZ  . ARG A  224 ? 1.28644 0.98138 1.13530 -0.17737 0.04859  -0.28484 225 ARG A CZ  
2742   N NH1 . ARG A  224 ? 1.23619 0.94370 1.06502 -0.16297 0.04760  -0.26879 225 ARG A NH1 
2743   N NH2 . ARG A  224 ? 1.29230 0.96518 1.09830 -0.19538 0.02746  -0.30804 225 ARG A NH2 
2757   N N   . GLY A  225 ? 1.15205 0.77259 1.00747 -0.12484 0.20005  -0.26911 226 GLY A N   
2758   C CA  . GLY A  225 ? 1.24761 0.81343 1.04252 -0.13517 0.22380  -0.29799 226 GLY A CA  
2759   C C   . GLY A  225 ? 1.22179 0.76560 1.04313 -0.12448 0.27164  -0.30565 226 GLY A C   
2760   O O   . GLY A  225 ? 1.30636 0.80938 1.11957 -0.13009 0.29564  -0.33012 226 GLY A O   
2764   N N   . CYS A  226 ? 1.16915 0.74032 1.02643 -0.10904 0.28605  -0.28622 227 CYS A N   
2765   C CA  . CYS A  226 ? 1.29443 0.85140 1.18638 -0.09793 0.33140  -0.29391 227 CYS A CA  
2766   C C   . CYS A  226 ? 1.14008 0.69565 1.10830 -0.08888 0.34086  -0.29612 227 CYS A C   
2767   O O   . CYS A  226 ? 1.22605 0.75152 1.21151 -0.08411 0.37790  -0.31549 227 CYS A O   
2768   C CB  . CYS A  226 ? 1.27251 0.86540 1.19591 -0.08459 0.33937  -0.27116 227 CYS A CB  
2769   S SG  . CYS A  226 ? 1.39192 0.96823 1.34274 -0.07514 0.39821  -0.28509 227 CYS A SG  
2774   N N   . TYR A  227 ? 1.17077 0.75555 1.18443 -0.08654 0.30924  -0.27684 228 TYR A N   
2775   C CA  . TYR A  227 ? 1.19772 0.77688 1.27865 -0.07883 0.31336  -0.27448 228 TYR A CA  
2776   C C   . TYR A  227 ? 1.13264 0.67858 1.19077 -0.09502 0.30268  -0.29312 228 TYR A C   
2777   O O   . TYR A  227 ? 1.15682 0.69087 1.26411 -0.09111 0.30420  -0.29118 228 TYR A O   
2778   C CB  . TYR A  227 ? 1.10681 0.73218 1.24900 -0.06832 0.28821  -0.24072 228 TYR A CB  
2779   C CG  . TYR A  227 ? 1.00431 0.65913 1.18891 -0.05053 0.30084  -0.22307 228 TYR A CG  
2780   C CD1 . TYR A  227 ? 0.95960 0.60661 1.20536 -0.03419 0.32662  -0.22477 228 TYR A CD1 
2781   C CD2 . TYR A  227 ? 0.96807 0.65846 1.13543 -0.05000 0.28603  -0.20564 228 TYR A CD2 
2782   C CE1 . TYR A  227 ? 0.88842 0.56583 1.17897 -0.01925 0.33612  -0.20993 228 TYR A CE1 
2783   C CE2 . TYR A  227 ? 0.90751 0.62424 1.11408 -0.03615 0.29704  -0.19076 228 TYR A CE2 
2784   C CZ  . TYR A  227 ? 0.81235 0.52423 1.08137 -0.02155 0.32150  -0.19316 228 TYR A CZ  
2785   O OH  . TYR A  227 ? 0.78014 0.52179 1.09395 -0.00902 0.33034  -0.17945 228 TYR A OH  
2795   N N   . ASN A  228 ? 1.30079 0.82943 1.28521 -0.11372 0.29005  -0.31063 229 ASN A N   
2796   C CA  . ASN A  228 ? 1.44257 0.93888 1.40065 -0.13242 0.27877  -0.33187 229 ASN A CA  
2797   C C   . ASN A  228 ? 1.32430 0.84541 1.33475 -0.13588 0.25103  -0.31386 229 ASN A C   
2798   O O   . ASN A  228 ? 1.30498 0.80163 1.35097 -0.13700 0.25901  -0.31890 229 ASN A O   
2799   C CB  . ASN A  228 ? 1.45479 0.89508 1.40872 -0.13246 0.31656  -0.36110 229 ASN A CB  
2800   C CG  . ASN A  228 ? 1.65940 1.05384 1.52392 -0.15285 0.32212  -0.39451 229 ASN A CG  
2801   O OD1 . ASN A  228 ? 1.63661 1.03530 1.45385 -0.17091 0.28861  -0.39830 229 ASN A OD1 
2802   N ND2 . ASN A  228 ? 1.80971 1.17065 1.65411 -0.14863 0.35932  -0.41284 229 ASN A ND2 
2809   N N   . GLN A  229 ? 1.25007 0.76698 1.16631 -0.12365 0.29513  -0.28636 230 GLN A N   
2810   C CA  . GLN A  229 ? 1.25348 0.79416 1.21105 -0.12689 0.27915  -0.27862 230 GLN A CA  
2811   C C   . GLN A  229 ? 1.19926 0.74845 1.13478 -0.14518 0.24927  -0.29432 230 GLN A C   
2812   O O   . GLN A  229 ? 1.21970 0.77054 1.11293 -0.15063 0.23193  -0.30206 230 GLN A O   
2813   C CB  . GLN A  229 ? 1.18500 0.76634 1.18095 -0.11190 0.26927  -0.25046 230 GLN A CB  
2814   C CG  . GLN A  229 ? 1.15714 0.73495 1.18607 -0.09381 0.29396  -0.23294 230 GLN A CG  
2815   C CD  . GLN A  229 ? 1.12337 0.73713 1.17065 -0.07959 0.28371  -0.20892 230 GLN A CD  
2816   O OE1 . GLN A  229 ? 1.06261 0.69788 1.08882 -0.08195 0.26357  -0.20705 230 GLN A OE1 
2817   N NE2 . GLN A  229 ? 0.98734 0.60663 1.07430 -0.06477 0.29657  -0.19034 230 GLN A NE2 
2826   N N   . SER A  230 ? 1.07830 0.63236 1.04419 -0.15463 0.24306  -0.29850 231 SER A N   
2827   C CA  . SER A  230 ? 1.17786 0.74226 1.13413 -0.17272 0.21510  -0.31446 231 SER A CA  
2828   C C   . SER A  230 ? 1.16000 0.77055 1.13250 -0.16872 0.18612  -0.29930 231 SER A C   
2829   O O   . SER A  230 ? 1.12006 0.75493 1.12103 -0.15426 0.18918  -0.27625 231 SER A O   
2830   C CB  . SER A  230 ? 1.11049 0.66430 1.09868 -0.18517 0.22127  -0.32464 231 SER A CB  
2831   O OG  . SER A  230 ? 1.11981 0.70227 1.15758 -0.17867 0.21939  -0.30461 231 SER A OG  
2837   N N   . GLU A  231 ? 1.33583 0.95752 1.29063 -0.18201 0.15692  -0.31311 232 GLU A N   
2838   C CA  . GLU A  231 ? 1.32993 0.99426 1.30279 -0.17975 0.12792  -0.30198 232 GLU A CA  
2839   C C   . GLU A  231 ? 1.29279 0.98363 1.32316 -0.18284 0.12521  -0.29474 232 GLU A C   
2840   O O   . GLU A  231 ? 1.31338 1.03875 1.36410 -0.18402 0.10166  -0.28978 232 GLU A O   
2841   C CB  . GLU A  231 ? 1.30109 0.96701 1.23938 -0.19273 0.09604  -0.31954 232 GLU A CB  
2844   N N   . ALA A  232 ? 1.15093 0.82480 1.20741 -0.18404 0.14965  -0.29369 233 ALA A N   
2845   C CA  . ALA A  232 ? 1.16181 0.85413 1.26768 -0.18833 0.15110  -0.28689 233 ALA A CA  
2846   C C   . ALA A  232 ? 1.11656 0.81847 1.24750 -0.17189 0.16776  -0.26013 233 ALA A C   
2847   O O   . ALA A  232 ? 1.11300 0.83416 1.27914 -0.17383 0.16649  -0.25079 233 ALA A O   
2848   C CB  . ALA A  232 ? 0.89237 0.55624 1.01024 -0.20403 0.16517  -0.30489 233 ALA A CB  
2854   N N   . GLY A  233 ? 1.15865 0.84719 1.27257 -0.15646 0.18313  -0.24799 234 GLY A N   
2855   C CA  . GLY A  233 ? 1.21823 0.91491 1.35517 -0.14104 0.19594  -0.22285 234 GLY A CA  
2856   C C   . GLY A  233 ? 1.10636 0.83688 1.24306 -0.12980 0.18065  -0.20577 234 GLY A C   
2857   O O   . GLY A  233 ? 1.13086 0.87205 1.24265 -0.12936 0.16523  -0.21103 234 GLY A O   
2861   N N   . SER A  234 ? 0.90418 0.64870 1.06640 -0.12108 0.18519  -0.18491 235 SER A N   
2862   C CA  . SER A  234 ? 0.81993 0.59464 0.98477 -0.11073 0.17308  -0.16784 235 SER A CA  
2863   C C   . SER A  234 ? 0.70796 0.47660 0.86611 -0.09402 0.18463  -0.15220 235 SER A C   
2864   O O   . SER A  234 ? 0.74956 0.49864 0.91940 -0.08770 0.20223  -0.14433 235 SER A O   
2865   C CB  . SER A  234 ? 0.83031 0.62309 1.02394 -0.11276 0.17066  -0.15544 235 SER A CB  
2866   O OG  . SER A  234 ? 0.88898 0.71222 1.08354 -0.10687 0.15576  -0.14485 235 SER A OG  
2872   N N   . HIS A  235 ? 0.69415 0.47963 0.83625 -0.08680 0.17442  -0.14742 236 HIS A N   
2873   C CA  . HIS A  235 ? 0.74449 0.52679 0.88238 -0.07225 0.18486  -0.13484 236 HIS A CA  
2874   C C   . HIS A  235 ? 0.68334 0.49561 0.82371 -0.06461 0.17132  -0.11966 236 HIS A C   
2875   O O   . HIS A  235 ? 0.64147 0.47386 0.77819 -0.07020 0.15381  -0.12238 236 HIS A O   
2876   C CB  . HIS A  235 ? 0.83133 0.59199 0.93896 -0.07254 0.19355  -0.14917 236 HIS A CB  
2877   C CG  . HIS A  235 ? 0.88475 0.61235 0.98822 -0.07986 0.20947  -0.16508 236 HIS A CG  
2878   N ND1 . HIS A  235 ? 0.91113 0.61794 1.03353 -0.07217 0.23149  -0.15928 236 HIS A ND1 
2879   C CD2 . HIS A  235 ? 0.89987 0.61076 0.98366 -0.09440 0.20592  -0.18688 236 HIS A CD2 
2880   C CE1 . HIS A  235 ? 0.94610 0.62327 1.05987 -0.08156 0.24309  -0.17714 236 HIS A CE1 
2881   N NE2 . HIS A  235 ? 1.05423 0.73327 1.14351 -0.09588 0.22769  -0.19466 236 HIS A NE2 
2889   N N   . THR A  236 ? 0.59856 0.41362 0.74831 -0.05169 0.17955  -0.10392 237 THR A N   
2890   C CA  . THR A  236 ? 0.61181 0.45305 0.76753 -0.04438 0.16884  -0.08816 237 THR A CA  
2891   C C   . THR A  236 ? 0.63532 0.47688 0.78025 -0.03514 0.17464  -0.08477 237 THR A C   
2892   O O   . THR A  236 ? 0.64221 0.46777 0.79441 -0.02836 0.19140  -0.08347 237 THR A O   
2893   C CB  . THR A  236 ? 0.52367 0.37064 0.70521 -0.03872 0.17066  -0.06985 237 THR A CB  
2894   O OG1 . THR A  236 ? 0.63162 0.47570 0.82128 -0.04841 0.16833  -0.07281 237 THR A OG1 
2895   C CG2 . THR A  236 ? 0.58110 0.45334 0.76599 -0.03263 0.15926  -0.05523 237 THR A CG2 
2903   N N   . VAL A  237 ? 0.58509 0.44423 0.71538 -0.03478 0.16214  -0.08316 238 VAL A N   
2904   C CA  . VAL A  237 ? 0.63075 0.49236 0.75148 -0.02698 0.16743  -0.07827 238 VAL A CA  
2905   C C   . VAL A  237 ? 0.67959 0.56712 0.81637 -0.02105 0.15726  -0.06150 238 VAL A C   
2906   O O   . VAL A  237 ? 0.72953 0.63351 0.86451 -0.02526 0.14169  -0.05979 238 VAL A O   
2907   C CB  . VAL A  237 ? 0.70937 0.56314 0.79191 -0.03228 0.16248  -0.09115 238 VAL A CB  
2908   C CG1 . VAL A  237 ? 0.83223 0.68291 0.90367 -0.02507 0.17335  -0.08643 238 VAL A CG1 
2909   C CG2 . VAL A  237 ? 0.78901 0.61618 0.85099 -0.04086 0.16895  -0.10968 238 VAL A CG2 
2919   N N   . GLN A  238 ? 0.60676 0.49782 0.76116 -0.01165 0.16620  -0.05003 239 GLN A N   
2920   C CA  . GLN A  238 ? 0.56210 0.47569 0.73220 -0.00660 0.15684  -0.03454 239 GLN A CA  
2921   C C   . GLN A  238 ? 0.66453 0.58296 0.83181 -0.00097 0.16295  -0.03146 239 GLN A C   
2922   O O   . GLN A  238 ? 0.72642 0.63347 0.90266 0.00417  0.17947  -0.03289 239 GLN A O   
2923   C CB  . GLN A  238 ? 0.51350 0.42883 0.71321 -0.00125 0.15813  -0.02127 239 GLN A CB  
2924   C CG  . GLN A  238 ? 0.53257 0.44320 0.73380 -0.00764 0.15252  -0.02153 239 GLN A CG  
2925   C CD  . GLN A  238 ? 0.50323 0.40496 0.72720 -0.00216 0.15688  -0.00942 239 GLN A CD  
2926   O OE1 . GLN A  238 ? 0.50592 0.38745 0.73636 -0.00142 0.16839  -0.01398 239 GLN A OE1 
2927   N NE2 . GLN A  238 ? 0.43386 0.34846 0.66828 0.00160  0.14698  0.00625  239 GLN A NE2 
2936   N N   . ARG A  239 ? 0.63658 0.57069 0.79324 -0.00218 0.15146  -0.02768 240 ARG A N   
2937   C CA  . ARG A  239 ? 0.63033 0.57013 0.78541 0.00203  0.15662  -0.02333 240 ARG A CA  
2938   C C   . ARG A  239 ? 0.61947 0.58164 0.79584 0.00503  0.14605  -0.00926 240 ARG A C   
2939   O O   . ARG A  239 ? 0.59687 0.56944 0.77425 0.00186  0.13226  -0.00531 240 ARG A O   
2940   C CB  . ARG A  239 ? 0.73661 0.67050 0.85515 -0.00235 0.15294  -0.03139 240 ARG A CB  
2941   C CG  . ARG A  239 ? 0.85354 0.78252 0.96411 0.00089  0.16596  -0.02983 240 ARG A CG  
2942   C CD  . ARG A  239 ? 0.86321 0.78417 0.93350 -0.00311 0.15969  -0.03476 240 ARG A CD  
2943   N NE  . ARG A  239 ? 1.17687 1.07253 1.21187 -0.00795 0.16429  -0.04844 240 ARG A NE  
2944   C CZ  . ARG A  239 ? 1.06094 0.93331 1.08065 -0.00803 0.18538  -0.05567 240 ARG A CZ  
2945   N NH1 . ARG A  239 ? 0.94279 0.81579 0.98459 -0.00287 0.20507  -0.05054 240 ARG A NH1 
2946   N NH2 . ARG A  239 ? 1.04131 0.88871 1.02364 -0.01401 0.18715  -0.06919 240 ARG A NH2 
2960   N N   . MET A  240 ? 0.61472 0.58330 0.80831 0.01028  0.15355  -0.00269 241 MET A N   
2961   C CA  . MET A  240 ? 0.51189 0.50061 0.72605 0.01233  0.14319  0.00975  241 MET A CA  
2962   C C   . MET A  240 ? 0.58870 0.58249 0.81075 0.01494  0.15258  0.01169  241 MET A C   
2963   O O   . MET A  240 ? 0.55521 0.54016 0.78907 0.01865  0.16992  0.00845  241 MET A O   
2964   C CB  . MET A  240 ? 0.46967 0.46260 0.71448 0.01670  0.13951  0.01944  241 MET A CB  
2965   C CG  . MET A  240 ? 0.56363 0.57513 0.83151 0.01913  0.12889  0.03218  241 MET A CG  
2966   S SD  . MET A  240 ? 0.60601 0.62519 0.90912 0.02598  0.14167  0.03527  241 MET A SD  
2967   C CE  . MET A  240 ? 0.47561 0.51791 0.79557 0.02457  0.12267  0.04756  241 MET A CE  
2977   N N   . TYR A  241 ? 0.49650 0.50300 0.71302 0.01250  0.14324  0.01624  242 TYR A N   
2978   C CA  . TYR A  241 ? 0.53733 0.54941 0.76435 0.01374  0.15205  0.01884  242 TYR A CA  
2979   C C   . TYR A  241 ? 0.43843 0.46882 0.67395 0.01143  0.13725  0.02715  242 TYR A C   
2980   O O   . TYR A  241 ? 0.52788 0.56333 0.75270 0.00843  0.12221  0.02921  242 TYR A O   
2981   C CB  . TYR A  241 ? 0.61269 0.60790 0.80585 0.01126  0.16439  0.01038  242 TYR A CB  
2982   C CG  . TYR A  241 ? 0.48804 0.47926 0.64445 0.00687  0.15148  0.00735  242 TYR A CG  
2983   C CD1 . TYR A  241 ? 0.54766 0.55050 0.70183 0.00504  0.14098  0.01303  242 TYR A CD1 
2984   C CD2 . TYR A  241 ? 0.52302 0.49846 0.64918 0.00458  0.14954  -0.00168 242 TYR A CD2 
2985   C CE1 . TYR A  241 ? 0.48908 0.48852 0.61505 0.00248  0.12945  0.01068  242 TYR A CE1 
2986   C CE2 . TYR A  241 ? 0.59120 0.56507 0.68986 0.00150  0.13563  -0.00407 242 TYR A CE2 
2987   C CZ  . TYR A  241 ? 0.54884 0.53494 0.64898 0.00118  0.12601  0.00256  242 TYR A CZ  
2988   O OH  . TYR A  241 ? 0.57077 0.55571 0.64886 -0.00048 0.11232  0.00068  242 TYR A OH  
2998   N N   . GLY A  242 ? 0.44270 0.48198 0.69870 0.01208  0.14324  0.03096  243 GLY A N   
2999   C CA  . GLY A  242 ? 0.48124 0.53689 0.74787 0.00901  0.13008  0.03790  243 GLY A CA  
3000   C C   . GLY A  242 ? 0.44625 0.51299 0.74779 0.00999  0.13823  0.04142  243 GLY A C   
3001   O O   . GLY A  242 ? 0.41984 0.48222 0.74031 0.01368  0.15563  0.03874  243 GLY A O   
3005   N N   . CYS A  243 ? 0.37530 0.45622 0.68700 0.00595  0.12621  0.04657  244 CYS A N   
3006   C CA  . CYS A  243 ? 0.41847 0.51234 0.76518 0.00475  0.13172  0.04916  244 CYS A CA  
3007   C C   . CYS A  243 ? 0.38483 0.49749 0.75697 0.00261  0.11026  0.05686  244 CYS A C   
3008   O O   . CYS A  243 ? 0.46796 0.58033 0.81830 -0.00053 0.09339  0.05937  244 CYS A O   
3009   C CB  . CYS A  243 ? 0.37153 0.45899 0.69874 -0.00060 0.14192  0.04570  244 CYS A CB  
3010   S SG  . CYS A  243 ? 0.62378 0.70769 0.91133 -0.00629 0.12557  0.04600  244 CYS A SG  
3015   N N   . ASP A  244 ? 0.40786 0.53603 0.82657 0.00389  0.11121  0.06019  245 ASP A N   
3016   C CA  . ASP A  244 ? 0.42489 0.57136 0.87032 0.00115  0.08882  0.06741  245 ASP A CA  
3017   C C   . ASP A  244 ? 0.40404 0.56255 0.86957 -0.00608 0.09113  0.06570  245 ASP A C   
3018   O O   . ASP A  244 ? 0.31078 0.46864 0.79339 -0.00608 0.11281  0.06113  245 ASP A O   
3019   C CB  . ASP A  244 ? 0.43305 0.59059 0.92451 0.00900  0.08242  0.07384  245 ASP A CB  
3020   C CG  . ASP A  244 ? 0.51381 0.65910 0.98635 0.01490  0.07528  0.07758  245 ASP A CG  
3021   O OD1 . ASP A  244 ? 0.58529 0.71803 1.01233 0.01110  0.06960  0.07619  245 ASP A OD1 
3022   O OD2 . ASP A  244 ? 0.52890 0.67666 1.03478 0.02334  0.07641  0.08176  245 ASP A OD2 
3027   N N   . VAL A  245 ? 0.33657 0.50371 0.79827 -0.01321 0.07008  0.06881  246 VAL A N   
3028   C CA  . VAL A  245 ? 0.28376 0.46383 0.76914 -0.02145 0.06822  0.06722  246 VAL A CA  
3029   C C   . VAL A  245 ? 0.27896 0.47706 0.79336 -0.02423 0.04030  0.07370  246 VAL A C   
3030   O O   . VAL A  245 ? 0.28284 0.47683 0.77711 -0.02284 0.02071  0.07926  246 VAL A O   
3031   C CB  . VAL A  245 ? 0.27854 0.44655 0.72224 -0.02990 0.07102  0.06241  246 VAL A CB  
3032   C CG1 . VAL A  245 ? 0.32399 0.47310 0.73844 -0.02676 0.09551  0.05734  246 VAL A CG1 
3033   C CG2 . VAL A  245 ? 0.30089 0.46187 0.70622 -0.03305 0.05098  0.06440  246 VAL A CG2 
3043   N N   . GLY A  246 ? 0.31068 0.52760 0.87182 -0.02885 0.03822  0.07300  247 GLY A N   
3044   C CA  . GLY A  246 ? 0.37750 0.61231 0.96673 -0.03321 0.00867  0.07840  247 GLY A CA  
3045   C C   . GLY A  246 ? 0.37067 0.59864 0.91975 -0.04537 -0.00804 0.07627  247 GLY A C   
3046   O O   . GLY A  246 ? 0.41016 0.62017 0.91219 -0.04903 0.00314  0.07129  247 GLY A O   
3050   N N   . SER A  247 ? 0.42750 0.66944 0.99660 -0.05174 -0.03609 0.07990  248 SER A N   
3051   C CA  . SER A  247 ? 0.46449 0.69874 0.99667 -0.06499 -0.05183 0.07645  248 SER A CA  
3052   C C   . SER A  247 ? 0.62890 0.86216 1.16269 -0.07458 -0.03361 0.06666  248 SER A C   
3053   O O   . SER A  247 ? 0.66205 0.88204 1.15621 -0.08443 -0.03742 0.06175  248 SER A O   
3054   C CB  . SER A  247 ? 0.60198 0.85046 1.15544 -0.07087 -0.08730 0.08189  248 SER A CB  
3055   O OG  . SER A  247 ? 0.49764 0.77240 1.11783 -0.07361 -0.09042 0.08016  248 SER A OG  
3061   N N   . ASP A  248 ? 0.51173 0.75609 1.08931 -0.07212 -0.01202 0.06363  249 ASP A N   
3062   C CA  . ASP A  248 ? 0.43397 0.67243 1.00966 -0.08027 0.00980  0.05548  249 ASP A CA  
3063   C C   . ASP A  248 ? 0.33543 0.54979 0.86671 -0.07443 0.03675  0.05318  249 ASP A C   
3064   O O   . ASP A  248 ? 0.51596 0.72086 1.04104 -0.07937 0.05696  0.04804  249 ASP A O   
3065   C CB  . ASP A  248 ? 0.47166 0.73124 1.11522 -0.08210 0.02236  0.05308  249 ASP A CB  
3066   C CG  . ASP A  248 ? 0.53266 0.79992 1.21116 -0.06860 0.03714  0.05699  249 ASP A CG  
3067   O OD1 . ASP A  248 ? 0.47234 0.72355 1.11521 -0.05849 0.04510  0.05988  249 ASP A OD1 
3068   O OD2 . ASP A  248 ? 0.34146 0.63065 1.08542 -0.06857 0.04181  0.05628  249 ASP A OD2 
3073   N N   . TRP A  249 ? 0.45233 0.65553 0.95247 -0.06449 0.03639  0.05708  250 TRP A N   
3074   C CA  . TRP A  249 ? 0.43622 0.61774 0.89470 -0.05853 0.05720  0.05506  250 TRP A CA  
3075   C C   . TRP A  249 ? 0.46621 0.64476 0.94399 -0.05389 0.08573  0.05294  250 TRP A C   
3076   O O   . TRP A  249 ? 0.37339 0.53206 0.81625 -0.05162 0.10372  0.05053  250 TRP A O   
3077   C CB  . TRP A  249 ? 0.47657 0.64100 0.89166 -0.06574 0.05899  0.05063  250 TRP A CB  
3078   C CG  . TRP A  249 ? 0.40904 0.56865 0.79255 -0.06979 0.03748  0.05120  250 TRP A CG  
3079   C CD1 . TRP A  249 ? 0.35433 0.52230 0.74211 -0.06956 0.01518  0.05589  250 TRP A CD1 
3080   C CD2 . TRP A  249 ? 0.30266 0.44520 0.64428 -0.07484 0.03796  0.04695  250 TRP A CD2 
3081   N NE1 . TRP A  249 ? 0.39923 0.55475 0.74657 -0.07531 0.00336  0.05434  250 TRP A NE1 
3082   C CE2 . TRP A  249 ? 0.30825 0.44923 0.62958 -0.07845 0.01779  0.04822  250 TRP A CE2 
3083   C CE3 . TRP A  249 ? 0.31928 0.44599 0.63880 -0.07627 0.05400  0.04260  250 TRP A CE3 
3084   C CZ2 . TRP A  249 ? 0.32859 0.45358 0.61066 -0.08392 0.01588  0.04381  250 TRP A CZ2 
3085   C CZ3 . TRP A  249 ? 0.31594 0.42854 0.60044 -0.08039 0.04994  0.03896  250 TRP A CZ3 
3086   C CH2 . TRP A  249 ? 0.34618 0.45845 0.61341 -0.08442 0.03235  0.03884  250 TRP A CH2 
3097   N N   . ARG A  250 ? 0.44433 0.64098 0.97682 -0.05255 0.09046  0.05373  251 ARG A N   
3098   C CA  . ARG A  250 ? 0.40814 0.60002 0.95927 -0.04798 0.12039  0.05125  251 ARG A CA  
3099   C C   . ARG A  250 ? 0.31957 0.50699 0.86770 -0.03577 0.12524  0.05369  251 ARG A C   
3100   O O   . ARG A  250 ? 0.28295 0.47968 0.83925 -0.03076 0.10448  0.05859  251 ARG A O   
3101   C CB  . ARG A  250 ? 0.44355 0.65733 1.06147 -0.05290 0.12722  0.04947  251 ARG A CB  
3102   C CG  . ARG A  250 ? 0.46298 0.68188 1.08947 -0.06655 0.12265  0.04596  251 ARG A CG  
3103   C CD  . ARG A  250 ? 0.46595 0.69164 1.13923 -0.07158 0.14716  0.04133  251 ARG A CD  
3104   N NE  . ARG A  250 ? 0.63231 0.82891 1.26612 -0.07254 0.17870  0.03817  251 ARG A NE  
3105   C CZ  . ARG A  250 ? 0.78684 0.96974 1.42494 -0.06919 0.20563  0.03427  251 ARG A CZ  
3106   N NH1 . ARG A  250 ? 0.71183 0.90808 1.39607 -0.06431 0.20759  0.03216  251 ARG A NH1 
3107   N NH2 . ARG A  250 ? 0.73427 0.88721 1.32832 -0.07087 0.23112  0.03277  251 ARG A NH2 
3121   N N   . PHE A  251 ? 0.34273 0.51279 0.87597 -0.03163 0.15331  0.05020  252 PHE A N   
3122   C CA  . PHE A  251 ? 0.38381 0.54501 0.90843 -0.02125 0.16088  0.05051  252 PHE A CA  
3123   C C   . PHE A  251 ? 0.43833 0.62101 1.02432 -0.01508 0.15635  0.05347  252 PHE A C   
3124   O O   . PHE A  251 ? 0.52400 0.72363 1.16449 -0.01753 0.16470  0.05234  252 PHE A O   
3125   C CB  . PHE A  251 ? 0.36750 0.50441 0.86592 -0.01986 0.19326  0.04505  252 PHE A CB  
3126   C CG  . PHE A  251 ? 0.42418 0.54919 0.91254 -0.01066 0.20366  0.04326  252 PHE A CG  
3127   C CD1 . PHE A  251 ? 0.47251 0.58164 0.91072 -0.00713 0.19414  0.04317  252 PHE A CD1 
3128   C CD2 . PHE A  251 ? 0.43615 0.56557 0.96792 -0.00602 0.22403  0.04072  252 PHE A CD2 
3129   C CE1 . PHE A  251 ? 0.43147 0.52837 0.86015 -0.00003 0.20363  0.04034  252 PHE A CE1 
3130   C CE2 . PHE A  251 ? 0.45699 0.57272 0.97831 0.00188  0.23500  0.03792  252 PHE A CE2 
3131   C CZ  . PHE A  251 ? 0.46514 0.56412 0.93344 0.00442  0.22423  0.03761  252 PHE A CZ  
3141   N N   . LEU A  252 ? 0.42185 0.60348 1.00147 -0.00687 0.14320  0.05744  253 LEU A N   
3142   C CA  . LEU A  252 ? 0.47493 0.67311 1.10972 0.00138  0.13782  0.06168  253 LEU A CA  
3143   C C   . LEU A  252 ? 0.46090 0.64265 1.08922 0.01099  0.15858  0.05875  253 LEU A C   
3144   O O   . LEU A  252 ? 0.50898 0.69391 1.17902 0.01512  0.18148  0.05520  253 LEU A O   
3145   C CB  . LEU A  252 ? 0.52031 0.73026 1.15747 0.00263  0.10155  0.07063  253 LEU A CB  
3146   C CG  . LEU A  252 ? 0.54518 0.77906 1.21797 -0.00440 0.07704  0.07471  253 LEU A CG  
3147   C CD1 . LEU A  252 ? 0.48441 0.72113 1.14392 -0.00288 0.04226  0.08402  253 LEU A CD1 
3148   C CD2 . LEU A  252 ? 0.35151 0.60904 1.10207 -0.00188 0.08442  0.07446  253 LEU A CD2 
3160   N N   . ARG A  253 ? 0.45539 0.61902 1.03421 0.01399  0.15250  0.05915  254 ARG A N   
3161   C CA  . ARG A  253 ? 0.58025 0.72650 1.14990 0.02189  0.17010  0.05540  254 ARG A CA  
3162   C C   . ARG A  253 ? 0.50272 0.62386 1.00329 0.01895  0.17440  0.05024  254 ARG A C   
3163   O O   . ARG A  253 ? 0.43827 0.55808 0.90321 0.01319  0.15847  0.05183  254 ARG A O   
3164   C CB  . ARG A  253 ? 0.55700 0.71008 1.15372 0.03092  0.15326  0.06285  254 ARG A CB  
3165   C CG  . ARG A  253 ? 0.73061 0.89182 1.38966 0.03996  0.16912  0.06266  254 ARG A CG  
3166   C CD  . ARG A  253 ? 0.63025 0.78546 1.29912 0.05022  0.15993  0.06829  254 ARG A CD  
3167   N NE  . ARG A  253 ? 0.61469 0.74293 1.25147 0.05317  0.18418  0.05951  254 ARG A NE  
3168   C CZ  . ARG A  253 ? 0.71603 0.83321 1.36204 0.06192  0.18644  0.06105  254 ARG A CZ  
3169   N NH1 . ARG A  253 ? 0.70638 0.83586 1.39179 0.06988  0.16558  0.07261  254 ARG A NH1 
3170   N NH2 . ARG A  253 ? 0.76639 0.85753 1.37967 0.06243  0.20945  0.05087  254 ARG A NH2 
3184   N N   . GLY A  254 ? 0.54521 0.64617 1.02913 0.02284  0.19611  0.04339  255 GLY A N   
3185   C CA  . GLY A  254 ? 0.52628 0.60369 0.94895 0.02065  0.19835  0.03789  255 GLY A CA  
3186   C C   . GLY A  254 ? 0.46958 0.53310 0.88741 0.02694  0.20400  0.03462  255 GLY A C   
3187   O O   . GLY A  254 ? 0.58837 0.65256 1.04428 0.03313  0.21831  0.03352  255 GLY A O   
3191   N N   . TYR A  255 ? 0.51373 0.56444 0.88697 0.02510  0.19330  0.03248  256 TYR A N   
3192   C CA  . TYR A  255 ? 0.48102 0.51781 0.84642 0.02935  0.19567  0.02909  256 TYR A CA  
3193   C C   . TYR A  255 ? 0.56123 0.57421 0.87142 0.02493  0.20256  0.01905  256 TYR A C   
3194   O O   . TYR A  255 ? 0.58735 0.59872 0.86304 0.01949  0.19333  0.01831  256 TYR A O   
3195   C CB  . TYR A  255 ? 0.47147 0.51788 0.84398 0.03111  0.17093  0.03758  256 TYR A CB  
3196   C CG  . TYR A  255 ? 0.51153 0.57991 0.93191 0.03503  0.15709  0.04896  256 TYR A CG  
3197   C CD1 . TYR A  255 ? 0.58848 0.67440 1.01447 0.03022  0.14220  0.05460  256 TYR A CD1 
3198   C CD2 . TYR A  255 ? 0.68245 0.75282 1.14220 0.04349  0.15741  0.05410  256 TYR A CD2 
3199   C CE1 . TYR A  255 ? 0.60184 0.70732 1.06953 0.03275  0.12627  0.06452  256 TYR A CE1 
3200   C CE2 . TYR A  255 ? 0.65733 0.74769 1.16107 0.04753  0.14077  0.06547  256 TYR A CE2 
3201   C CZ  . TYR A  255 ? 0.71810 0.82630 1.22464 0.04164  0.12430  0.07040  256 TYR A CZ  
3202   O OH  . TYR A  255 ? 0.67889 0.80646 1.22720 0.04464  0.10471  0.08121  256 TYR A OH  
3212   N N   . HIS A  256 ? 0.57719 0.57102 0.88043 0.02739  0.21794  0.01112  257 HIS A N   
3213   C CA  . HIS A  256 ? 0.59769 0.56881 0.84996 0.02285  0.21944  0.00116  257 HIS A CA  
3214   C C   . HIS A  256 ? 0.60527 0.56107 0.86534 0.02637  0.23007  -0.00501 257 HIS A C   
3215   O O   . HIS A  256 ? 0.70392 0.64695 0.97667 0.02928  0.25415  -0.01093 257 HIS A O   
3216   C CB  . HIS A  256 ? 0.59182 0.54467 0.80687 0.01827  0.23560  -0.00639 257 HIS A CB  
3217   C CG  . HIS A  256 ? 0.66505 0.59638 0.82519 0.01302  0.23050  -0.01541 257 HIS A CG  
3218   N ND1 . HIS A  256 ? 0.68944 0.62287 0.81692 0.00877  0.21268  -0.01373 257 HIS A ND1 
3219   C CD2 . HIS A  256 ? 0.72043 0.62791 0.85475 0.01121  0.23947  -0.02660 257 HIS A CD2 
3220   C CE1 . HIS A  256 ? 0.71195 0.62564 0.79797 0.00492  0.20903  -0.02290 257 HIS A CE1 
3221   N NE2 . HIS A  256 ? 0.75100 0.64816 0.83829 0.00555  0.22490  -0.03131 257 HIS A NE2 
3229   N N   . GLN A  257 ? 0.66758 0.62311 0.92110 0.02568  0.21438  -0.00414 258 GLN A N   
3230   C CA  . GLN A  257 ? 0.54146 0.48342 0.80777 0.02918  0.22231  -0.00806 258 GLN A CA  
3231   C C   . GLN A  257 ? 0.61679 0.54237 0.84349 0.02251  0.21553  -0.01763 258 GLN A C   
3232   O O   . GLN A  257 ? 0.57036 0.50322 0.77326 0.01700  0.19762  -0.01688 258 GLN A O   
3233   C CB  . GLN A  257 ? 0.52233 0.48052 0.83247 0.03588  0.20998  0.00520  258 GLN A CB  
3234   C CG  . GLN A  257 ? 0.56806 0.54371 0.92570 0.04296  0.21474  0.01410  258 GLN A CG  
3235   C CD  . GLN A  257 ? 0.63395 0.62613 1.02832 0.04880  0.19550  0.02901  258 GLN A CD  
3236   O OE1 . GLN A  257 ? 0.56242 0.54854 0.94632 0.04819  0.18303  0.03272  258 GLN A OE1 
3237   N NE2 . GLN A  257 ? 0.68963 0.70154 1.12654 0.05388  0.19268  0.03771  258 GLN A NE2 
3246   N N   . TYR A  258 ? 0.64532 0.54882 0.86889 0.02294  0.23061  -0.02732 259 TYR A N   
3247   C CA  . TYR A  258 ? 0.68670 0.57131 0.87480 0.01552  0.22747  -0.03947 259 TYR A CA  
3248   C C   . TYR A  258 ? 0.60081 0.47374 0.81189 0.01868  0.23404  -0.04061 259 TYR A C   
3249   O O   . TYR A  258 ? 0.69939 0.56631 0.94146 0.02637  0.25131  -0.03884 259 TYR A O   
3250   C CB  . TYR A  258 ? 0.74119 0.60141 0.88759 0.01012  0.24300  -0.05431 259 TYR A CB  
3251   C CG  . TYR A  258 ? 0.89013 0.73731 0.99025 0.00030  0.23049  -0.06587 259 TYR A CG  
3252   C CD1 . TYR A  258 ? 0.92312 0.78796 1.01266 -0.00359 0.20548  -0.06134 259 TYR A CD1 
3253   C CD2 . TYR A  258 ? 1.05967 0.87631 1.12771 -0.00537 0.24374  -0.08219 259 TYR A CD2 
3254   C CE1 . TYR A  258 ? 1.06422 0.91966 1.11822 -0.01207 0.19235  -0.07205 259 TYR A CE1 
3255   C CE2 . TYR A  258 ? 1.04906 0.85461 1.07643 -0.01492 0.22930  -0.09326 259 TYR A CE2 
3256   C CZ  . TYR A  258 ? 1.05094 0.87744 1.07409 -0.01785 0.20281  -0.08780 259 TYR A CZ  
3257   O OH  . TYR A  258 ? 1.07756 0.89557 1.06687 -0.02687 0.18666  -0.09887 259 TYR A OH  
3267   N N   . ALA A  259 ? 0.58192 0.45122 0.78091 0.01292  0.22124  -0.04346 260 ALA A N   
3268   C CA  . ALA A  259 ? 0.62734 0.48337 0.84622 0.01504  0.22676  -0.04349 260 ALA A CA  
3269   C C   . ALA A  259 ? 0.55758 0.39687 0.74697 0.00433  0.22313  -0.05759 260 ALA A C   
3270   O O   . ALA A  259 ? 0.59748 0.44663 0.76455 -0.00344 0.20636  -0.06038 260 ALA A O   
3271   C CB  . ALA A  259 ? 0.54189 0.41535 0.79242 0.02051  0.21227  -0.02542 260 ALA A CB  
3277   N N   . TYR A  260 ? 0.57146 0.38560 0.76436 0.00393  0.23906  -0.06692 261 TYR A N   
3278   C CA  . TYR A  260 ? 0.68875 0.48443 0.85838 -0.00707 0.23747  -0.08186 261 TYR A CA  
3279   C C   . TYR A  260 ? 0.70498 0.49190 0.90177 -0.00521 0.23985  -0.07602 261 TYR A C   
3280   O O   . TYR A  260 ? 0.60787 0.38075 0.82974 0.00341  0.25628  -0.07244 261 TYR A O   
3281   C CB  . TYR A  260 ? 0.76057 0.52715 0.90145 -0.01188 0.25604  -0.10137 261 TYR A CB  
3282   C CG  . TYR A  260 ? 0.75763 0.50566 0.87024 -0.02532 0.25135  -0.11913 261 TYR A CG  
3283   C CD1 . TYR A  260 ? 0.78277 0.54400 0.87176 -0.03512 0.22858  -0.12370 261 TYR A CD1 
3284   C CD2 . TYR A  260 ? 0.73571 0.45314 0.84824 -0.02837 0.26948  -0.13197 261 TYR A CD2 
3285   C CE1 . TYR A  260 ? 0.71982 0.46667 0.78796 -0.04804 0.22214  -0.14060 261 TYR A CE1 
3286   C CE2 . TYR A  260 ? 0.82543 0.52595 0.91324 -0.04215 0.26431  -0.14951 261 TYR A CE2 
3287   C CZ  . TYR A  260 ? 0.82132 0.53786 0.88797 -0.05219 0.23968  -0.15379 261 TYR A CZ  
3288   O OH  . TYR A  260 ? 0.97779 0.68012 1.02478 -0.06650 0.23234  -0.17180 261 TYR A OH  
3298   N N   . ASP A  261 ? 0.77774 0.57166 0.97078 -0.01314 0.22453  -0.07485 262 ASP A N   
3299   C CA  . ASP A  261 ? 0.74279 0.52490 0.95542 -0.01370 0.22693  -0.06941 262 ASP A CA  
3300   C C   . ASP A  261 ? 0.75426 0.54221 0.99995 -0.00018 0.22791  -0.04793 262 ASP A C   
3301   O O   . ASP A  261 ? 0.59235 0.36125 0.85780 0.00481  0.23787  -0.04282 262 ASP A O   
3302   C CB  . ASP A  261 ? 0.70280 0.45213 0.90990 -0.01869 0.24469  -0.08601 262 ASP A CB  
3303   C CG  . ASP A  261 ? 0.73884 0.48191 0.91801 -0.03493 0.23763  -0.10539 262 ASP A CG  
3304   O OD1 . ASP A  261 ? 0.70637 0.47103 0.87871 -0.04152 0.21898  -0.10365 262 ASP A OD1 
3305   O OD2 . ASP A  261 ? 0.80338 0.51985 0.96911 -0.04131 0.25051  -0.12296 262 ASP A OD2 
3310   N N   . GLY A  262 ? 0.74071 0.55424 0.99245 0.00568  0.21615  -0.03504 263 GLY A N   
3311   C CA  . GLY A  262 ? 0.72293 0.54548 1.00418 0.01738  0.21149  -0.01440 263 GLY A CA  
3312   C C   . GLY A  262 ? 0.72354 0.54336 1.03242 0.03014  0.22500  -0.01090 263 GLY A C   
3313   O O   . GLY A  262 ? 0.68645 0.51922 1.02316 0.04031  0.21755  0.00630  263 GLY A O   
3317   N N   . LYS A  263 ? 0.74577 0.54871 1.04865 0.02952  0.24470  -0.02704 264 LYS A N   
3318   C CA  . LYS A  263 ? 0.80835 0.60692 1.14017 0.04103  0.26258  -0.02627 264 LYS A CA  
3319   C C   . LYS A  263 ? 0.72590 0.53888 1.04532 0.03994  0.26655  -0.03239 264 LYS A C   
3320   O O   . LYS A  263 ? 0.70470 0.51846 0.98466 0.02937  0.26212  -0.04372 264 LYS A O   
3321   C CB  . LYS A  263 ? 0.61436 0.37928 0.94736 0.04102  0.28702  -0.04093 264 LYS A CB  
3324   N N   . ASP A  264 ? 0.69431 0.51826 1.04968 0.05104  0.27462  -0.02427 265 ASP A N   
3325   C CA  . ASP A  264 ? 0.70564 0.54109 1.05338 0.05020  0.28210  -0.02916 265 ASP A CA  
3326   C C   . ASP A  264 ? 0.72053 0.52951 1.03014 0.04229  0.30406  -0.05074 265 ASP A C   
3327   O O   . ASP A  264 ? 0.75544 0.53779 1.06879 0.04355  0.32458  -0.06127 265 ASP A O   
3328   C CB  . ASP A  264 ? 0.64098 0.48979 1.04250 0.06330  0.29172  -0.01895 265 ASP A CB  
3329   C CG  . ASP A  264 ? 0.56205 0.44156 0.99192 0.06869  0.26603  0.00144  265 ASP A CG  
3330   O OD1 . ASP A  264 ? 0.50559 0.39802 0.90709 0.06111  0.24470  0.00573  265 ASP A OD1 
3331   O OD2 . ASP A  264 ? 0.59690 0.48711 1.07835 0.08043  0.26690  0.01277  265 ASP A OD2 
3336   N N   . TYR A  265 ? 0.65152 0.46538 0.92190 0.03397  0.29951  -0.05723 266 TYR A N   
3337   C CA  . TYR A  265 ? 0.69358 0.48114 0.92029 0.02599  0.31819  -0.07632 266 TYR A CA  
3338   C C   . TYR A  265 ? 0.73213 0.52306 0.96252 0.02911  0.33575  -0.07650 266 TYR A C   
3339   O O   . TYR A  265 ? 0.79187 0.56374 1.03413 0.03269  0.36501  -0.08483 266 TYR A O   
3340   C CB  . TYR A  265 ? 0.72219 0.50665 0.89523 0.01323  0.29896  -0.08451 266 TYR A CB  
3341   C CG  . TYR A  265 ? 0.84709 0.60013 0.96801 0.00388  0.31394  -0.10431 266 TYR A CG  
3342   C CD1 . TYR A  265 ? 0.74416 0.46627 0.84996 -0.00120 0.32761  -0.12010 266 TYR A CD1 
3343   C CD2 . TYR A  265 ? 0.87669 0.62790 0.96024 -0.00045 0.31438  -0.10718 266 TYR A CD2 
3344   C CE1 . TYR A  265 ? 0.89421 0.58457 0.94681 -0.01098 0.34014  -0.13895 266 TYR A CE1 
3345   C CE2 . TYR A  265 ? 0.92309 0.64150 0.95192 -0.00955 0.32673  -0.12446 266 TYR A CE2 
3346   C CZ  . TYR A  265 ? 0.92856 0.61674 0.94094 -0.01511 0.33896  -0.14069 266 TYR A CZ  
3347   O OH  . TYR A  265 ? 1.11625 0.76881 1.06882 -0.02539 0.35022  -0.15875 266 TYR A OH  
3357   N N   . ILE A  266 ? 0.60886 0.42204 0.83024 0.02740  0.32073  -0.06806 267 ILE A N   
3358   C CA  . ILE A  266 ? 0.61997 0.43757 0.84674 0.02938  0.33689  -0.06689 267 ILE A CA  
3359   C C   . ILE A  266 ? 0.63767 0.49126 0.89157 0.03293  0.31520  -0.04974 267 ILE A C   
3360   O O   . ILE A  266 ? 0.66904 0.53783 0.91183 0.02995  0.28794  -0.04274 267 ILE A O   
3361   C CB  . ILE A  266 ? 0.65027 0.44269 0.81177 0.01894  0.34669  -0.08056 267 ILE A CB  
3362   C CG1 . ILE A  266 ? 0.67670 0.46539 0.84517 0.02073  0.37272  -0.08107 267 ILE A CG1 
3363   C CG2 . ILE A  266 ? 0.72832 0.53196 0.85061 0.01171  0.31599  -0.07700 267 ILE A CG2 
3364   C CD1 . ILE A  266 ? 0.87433 0.63980 0.97558 0.01078  0.37885  -0.08965 267 ILE A CD1 
3376   N N   . ALA A  267 ? 0.73291 0.59954 1.02404 0.03863  0.32861  -0.04394 268 ALA A N   
3377   C CA  . ALA A  267 ? 0.70694 0.60634 1.02504 0.04096  0.30951  -0.02914 268 ALA A CA  
3378   C C   . ALA A  267 ? 0.64275 0.54584 0.97312 0.04077  0.32971  -0.02997 268 ALA A C   
3379   O O   . ALA A  267 ? 0.64177 0.53000 0.98872 0.04343  0.36015  -0.03787 268 ALA A O   
3380   C CB  . ALA A  267 ? 0.61391 0.53585 0.99044 0.05051  0.29499  -0.01526 268 ALA A CB  
3386   N N   . LEU A  268 ? 0.59391 0.51539 0.91634 0.03704  0.31437  -0.02235 269 LEU A N   
3387   C CA  . LEU A  268 ? 0.63345 0.56198 0.97311 0.03610  0.33103  -0.02110 269 LEU A CA  
3388   C C   . LEU A  268 ? 0.58844 0.54428 1.00569 0.04484  0.33229  -0.01193 269 LEU A C   
3389   O O   . LEU A  268 ? 0.56413 0.54351 1.01091 0.04911  0.30564  -0.00043 269 LEU A O   
3390   C CB  . LEU A  268 ? 0.65069 0.58947 0.95922 0.02938  0.31255  -0.01544 269 LEU A CB  
3391   C CG  . LEU A  268 ? 0.71565 0.64140 0.99838 0.02330  0.33279  -0.01940 269 LEU A CG  
3392   C CD1 . LEU A  268 ? 0.86873 0.75776 1.08009 0.01681  0.34334  -0.03058 269 LEU A CD1 
3393   C CD2 . LEU A  268 ? 0.64095 0.58706 0.92205 0.01976  0.31268  -0.00970 269 LEU A CD2 
3405   N N   . LYS A  269 ? 0.63799 0.58980 1.08834 0.04723  0.36314  -0.01708 270 LYS A N   
3406   C CA  . LYS A  269 ? 0.60771 0.58386 1.12898 0.05348  0.35753  -0.00807 270 LYS A CA  
3407   C C   . LYS A  269 ? 0.58765 0.59582 1.13084 0.05124  0.33609  0.00281  270 LYS A C   
3408   O O   . LYS A  269 ? 0.58964 0.59809 1.09206 0.04416  0.32943  0.00298  270 LYS A O   
3409   C CB  . LYS A  269 ? 0.64756 0.60542 1.18272 0.05106  0.38509  -0.01550 270 LYS A CB  
3412   N N   . GLU A  270 ? 0.71033 0.74287 1.31458 0.05621  0.32184  0.01209  271 GLU A N   
3413   C CA  . GLU A  270 ? 0.67868 0.74132 1.30629 0.05337  0.29921  0.02170  271 GLU A CA  
3414   C C   . GLU A  270 ? 0.61044 0.66771 1.22034 0.04373  0.31472  0.01637  271 GLU A C   
3415   O O   . GLU A  270 ? 0.49164 0.56550 1.09642 0.03830  0.30014  0.02132  271 GLU A O   
3416   C CB  . GLU A  270 ? 0.50926 0.59593 1.20440 0.06019  0.28066  0.03153  271 GLU A CB  
3419   N N   . ASP A  271 ? 0.68311 0.71495 1.28193 0.04093  0.34485  0.00643  272 ASP A N   
3420   C CA  . ASP A  271 ? 0.73879 0.76044 1.31902 0.03191  0.36209  0.00172  272 ASP A CA  
3421   C C   . ASP A  271 ? 0.73363 0.73359 1.24086 0.02482  0.37023  -0.00270 272 ASP A C   
3422   O O   . ASP A  271 ? 0.78845 0.77787 1.27340 0.01717  0.38235  -0.00483 272 ASP A O   
3423   C CB  . ASP A  271 ? 0.80385 0.80352 1.39909 0.03095  0.39256  -0.00688 272 ASP A CB  
3424   C CG  . ASP A  271 ? 0.85839 0.82306 1.41237 0.03171  0.41470  -0.01667 272 ASP A CG  
3425   O OD1 . ASP A  271 ? 0.98265 0.92866 1.47394 0.02822  0.41687  -0.02068 272 ASP A OD1 
3426   O OD2 . ASP A  271 ? 1.00128 0.95625 1.58563 0.03527  0.42995  -0.02078 272 ASP A OD2 
3431   N N   . LEU A  272 ? 0.78133 0.77286 1.25108 0.02712  0.36408  -0.00404 273 LEU A N   
3432   C CA  . LEU A  272 ? 0.73917 0.71105 1.13985 0.02101  0.36823  -0.00762 273 LEU A CA  
3433   C C   . LEU A  272 ? 0.83043 0.76253 1.18084 0.01457  0.39843  -0.01786 273 LEU A C   
3434   O O   . LEU A  272 ? 0.81004 0.72345 1.10237 0.00821  0.40270  -0.01926 273 LEU A O   
3435   C CB  . LEU A  272 ? 0.69359 0.68255 1.08400 0.01564  0.34420  0.00111  273 LEU A CB  
3436   C CG  . LEU A  272 ? 0.75639 0.76742 1.15013 0.01809  0.30480  0.00980  273 LEU A CG  
3437   C CD1 . LEU A  272 ? 0.80122 0.83646 1.25769 0.02632  0.29374  0.01504  273 LEU A CD1 
3438   C CD2 . LEU A  272 ? 0.71643 0.74300 1.10668 0.01223  0.28716  0.01677  273 LEU A CD2 
3450   N N   . ARG A  273 ? 0.75612 0.67250 1.12573 0.01578  0.41918  -0.02449 274 ARG A N   
3451   C CA  . ARG A  273 ? 0.82608 0.70115 1.14748 0.00890  0.44893  -0.03454 274 ARG A CA  
3452   C C   . ARG A  273 ? 0.83931 0.68674 1.14183 0.01057  0.46489  -0.04506 274 ARG A C   
3453   O O   . ARG A  273 ? 0.84463 0.65350 1.09952 0.00387  0.48914  -0.05429 274 ARG A O   
3454   C CB  . ARG A  273 ? 0.65705 0.53189 1.01485 0.00554  0.46588  -0.03451 274 ARG A CB  
3457   N N   . SER A  274 ? 0.76136 0.62477 1.09776 0.01865  0.45217  -0.04384 275 SER A N   
3458   C CA  . SER A  274 ? 0.84006 0.67719 1.16158 0.02000  0.46668  -0.05400 275 SER A CA  
3459   C C   . SER A  274 ? 0.82387 0.67593 1.15332 0.02718  0.44495  -0.05171 275 SER A C   
3460   O O   . SER A  274 ? 0.78278 0.66830 1.14248 0.03213  0.41983  -0.04094 275 SER A O   
3461   C CB  . SER A  274 ? 0.77324 0.60858 1.15008 0.02273  0.48470  -0.05571 275 SER A CB  
3462   O OG  . SER A  274 ? 0.86492 0.73968 1.31751 0.03141  0.46505  -0.04435 275 SER A OG  
3468   N N   . TRP A  275 ? 0.80246 0.62723 1.10327 0.02684  0.45529  -0.06236 276 TRP A N   
3469   C CA  . TRP A  275 ? 0.82564 0.65567 1.12436 0.03219  0.43853  -0.06312 276 TRP A CA  
3470   C C   . TRP A  275 ? 0.81185 0.64611 1.16522 0.04017  0.44052  -0.06145 276 TRP A C   
3471   O O   . TRP A  275 ? 0.85907 0.68819 1.24600 0.04081  0.45763  -0.06199 276 TRP A O   
3472   C CB  . TRP A  275 ? 0.92711 0.72031 1.14688 0.02445  0.44393  -0.07732 276 TRP A CB  
3473   C CG  . TRP A  275 ? 0.94509 0.72937 1.10170 0.01511  0.43245  -0.07636 276 TRP A CG  
3474   C CD1 . TRP A  275 ? 1.00747 0.76044 1.11253 0.00733  0.45645  -0.08436 276 TRP A CD1 
3475   C CD2 . TRP A  275 ? 0.89832 0.70249 1.03540 0.01287  0.39468  -0.06641 276 TRP A CD2 
3476   N NE1 . TRP A  275 ? 0.99000 0.74238 1.04533 0.00124  0.43378  -0.07879 276 TRP A NE1 
3477   C CE2 . TRP A  275 ? 0.82714 0.61184 0.90384 0.00478  0.39631  -0.06831 276 TRP A CE2 
3478   C CE3 . TRP A  275 ? 0.81608 0.65031 0.97973 0.01681  0.36108  -0.05611 276 TRP A CE3 
3479   C CZ2 . TRP A  275 ? 0.82404 0.62050 0.87216 0.00174  0.36511  -0.06034 276 TRP A CZ2 
3480   C CZ3 . TRP A  275 ? 0.80579 0.65110 0.93929 0.01267  0.33250  -0.04956 276 TRP A CZ3 
3481   C CH2 . TRP A  275 ? 0.88868 0.71633 0.96790 0.00580  0.33443  -0.05170 276 TRP A CH2 
3492   N N   . THR A  276 ? 0.84996 0.69181 1.21156 0.04614  0.42334  -0.05929 277 THR A N   
3493   C CA  . THR A  276 ? 0.85449 0.69505 1.25876 0.05379  0.42349  -0.05730 277 THR A CA  
3494   C C   . THR A  276 ? 0.91944 0.73404 1.28061 0.05168  0.42344  -0.06868 277 THR A C   
3495   O O   . THR A  276 ? 0.71376 0.53949 1.05831 0.04992  0.39336  -0.06215 277 THR A O   
3496   C CB  . THR A  276 ? 0.74894 0.62719 1.21746 0.06431  0.39782  -0.03938 277 THR A CB  
3497   O OG1 . THR A  276 ? 0.86289 0.76338 1.37234 0.06491  0.39738  -0.03095 277 THR A OG1 
3498   C CG2 . THR A  276 ? 0.66270 0.53572 1.16940 0.07260  0.39655  -0.03597 277 THR A CG2 
3506   N N   . ALA A  277 ? 0.93075 0.71046 1.26474 0.04609  0.44627  -0.08257 278 ALA A N   
3507   C CA  . ALA A  277 ? 0.91303 0.66491 1.20784 0.04235  0.44709  -0.09531 278 ALA A CA  
3508   C C   . ALA A  277 ? 0.97747 0.73302 1.32249 0.05113  0.44281  -0.08906 278 ALA A C   
3509   O O   . ALA A  277 ? 0.94544 0.71465 1.34720 0.05832  0.44758  -0.07902 278 ALA A O   
3510   C CB  . ALA A  277 ? 1.10631 0.81680 1.34384 0.03059  0.47230  -0.11333 278 ALA A CB  
3516   N N   . ALA A  278 ? 0.97394 0.71546 1.29735 0.04997  0.43331  -0.09516 279 ALA A N   
3517   C CA  . ALA A  278 ? 0.91144 0.65436 1.27689 0.05807  0.42618  -0.08746 279 ALA A CA  
3518   C C   . ALA A  278 ? 0.92095 0.62879 1.27044 0.05272  0.44579  -0.10115 279 ALA A C   
3519   O O   . ALA A  278 ? 0.98864 0.69685 1.38323 0.06000  0.45023  -0.09374 279 ALA A O   
3520   C CB  . ALA A  278 ? 0.78676 0.54402 1.13950 0.05565  0.39149  -0.07786 279 ALA A CB  
3526   N N   . ASP A  279 ? 0.97040 0.64748 1.25614 0.03987  0.45658  -0.12072 280 ASP A N   
3527   C CA  . ASP A  279 ? 1.00813 0.65092 1.27435 0.03294  0.47434  -0.13500 280 ASP A CA  
3528   C C   . ASP A  279 ? 1.06203 0.67507 1.26111 0.01874  0.49136  -0.15379 280 ASP A C   
3529   O O   . ASP A  279 ? 1.15897 0.77804 1.33194 0.01564  0.49098  -0.15368 280 ASP A O   
3530   C CB  . ASP A  279 ? 1.06365 0.69573 1.32070 0.03091  0.45921  -0.13887 280 ASP A CB  
3531   C CG  . ASP A  279 ? 1.10264 0.73955 1.31575 0.02320  0.43549  -0.14333 280 ASP A CG  
3532   O OD1 . ASP A  279 ? 1.05479 0.68474 1.21592 0.01320  0.43549  -0.15308 280 ASP A OD1 
3533   O OD2 . ASP A  279 ? 0.99198 0.64613 1.21903 0.02367  0.40937  -0.13194 280 ASP A OD2 
3538   N N   . MET A  280 ? 1.14148 0.72052 1.31013 0.00959  0.50587  -0.16944 281 MET A N   
3539   C CA  . MET A  280 ? 1.27659 0.82284 1.37785 -0.00465 0.52184  -0.18695 281 MET A CA  
3540   C C   . MET A  280 ? 1.36703 0.90767 1.40292 -0.01408 0.50186  -0.19563 281 MET A C   
3541   O O   . MET A  280 ? 1.43842 0.96119 1.42006 -0.02307 0.50931  -0.20336 281 MET A O   
3542   C CB  . MET A  280 ? 1.28050 0.79202 1.36246 -0.01308 0.53826  -0.20214 281 MET A CB  
3545   N N   . CYS A  281 ? 1.38865 0.94249 1.42801 -0.01263 0.47625  -0.19415 282 CYS A N   
3546   C CA  . CYS A  281 ? 1.34755 0.89771 1.32834 -0.02243 0.45402  -0.20227 282 CYS A CA  
3547   C C   . CYS A  281 ? 1.34992 0.93075 1.33255 -0.01822 0.44085  -0.18608 282 CYS A C   
3548   O O   . CYS A  281 ? 1.30208 0.87511 1.22715 -0.02747 0.43001  -0.19034 282 CYS A O   
3549   C CB  . CYS A  281 ? 1.25979 0.82700 1.25114 -0.02597 0.42132  -0.19801 282 CYS A CB  
3550   S SG  . CYS A  281 ? 1.53449 1.06140 1.47093 -0.04376 0.41870  -0.22412 282 CYS A SG  
3555   N N   . ALA A  282 ? 1.28166 0.89602 1.32922 -0.00452 0.44058  -0.16731 283 ALA A N   
3556   C CA  . ALA A  282 ? 1.17992 0.82459 1.23431 -0.00096 0.42754  -0.15194 283 ALA A CA  
3557   C C   . ALA A  282 ? 1.26344 0.89148 1.30152 -0.00121 0.45846  -0.15697 283 ALA A C   
3558   O O   . ALA A  282 ? 1.19511 0.83710 1.21664 -0.00269 0.44945  -0.14875 283 ALA A O   
3559   C CB  . ALA A  282 ? 1.04017 0.72557 1.16792 0.01231  0.41423  -0.13087 283 ALA A CB  
3565   N N   . GLN A  283 ? 1.29952 0.90256 1.34234 -0.00274 0.48758  -0.16529 284 GLN A N   
3566   C CA  . GLN A  283 ? 1.33170 0.92070 1.35593 -0.00761 0.51019  -0.16583 284 GLN A CA  
3567   C C   . GLN A  283 ? 1.37168 0.93033 1.30655 -0.02081 0.50810  -0.17741 284 GLN A C   
3568   O O   . GLN A  283 ? 1.37476 0.92975 1.28815 -0.02369 0.51670  -0.17305 284 GLN A O   
3569   C CB  . GLN A  283 ? 1.46366 1.03154 1.50864 -0.00922 0.53788  -0.17136 284 GLN A CB  
3570   C CG  . GLN A  283 ? 1.41334 1.00958 1.54773 0.00416  0.54075  -0.15803 284 GLN A CG  
3571   C CD  . GLN A  283 ? 1.43423 1.05456 1.61753 0.01034  0.54920  -0.14460 284 GLN A CD  
3572   O OE1 . GLN A  283 ? 1.42098 1.02839 1.57245 0.00322  0.56291  -0.14742 284 GLN A OE1 
3573   N NE2 . GLN A  283 ? 1.33520 0.98920 1.59526 0.02303  0.53974  -0.12974 284 GLN A NE2 
3582   N N   . THR A  284 ? 1.37625 0.91174 1.25790 -0.02953 0.49500  -0.19176 285 THR A N   
3583   C CA  . THR A  284 ? 1.49387 0.99950 1.28717 -0.04241 0.48708  -0.20217 285 THR A CA  
3584   C C   . THR A  284 ? 1.37774 0.90719 1.15881 -0.03986 0.46405  -0.19017 285 THR A C   
3585   O O   . THR A  284 ? 1.32421 0.83486 1.05087 -0.04582 0.46837  -0.19045 285 THR A O   
3586   C CB  . THR A  284 ? 1.46492 0.94656 1.21252 -0.05267 0.47088  -0.21936 285 THR A CB  
3587   O OG1 . THR A  284 ? 1.35931 0.82418 1.12715 -0.05468 0.49002  -0.22734 285 THR A OG1 
3588   C CG2 . THR A  284 ? 1.53547 0.98237 1.18864 -0.06707 0.46070  -0.23010 285 THR A CG2 
3596   N N   . THR A  285 ? 1.23787 0.81217 1.07064 -0.03250 0.43325  -0.17471 286 THR A N   
3597   C CA  . THR A  285 ? 1.23561 0.84026 1.06753 -0.03064 0.40558  -0.15822 286 THR A CA  
3598   C C   . THR A  285 ? 1.20530 0.82303 1.06949 -0.02345 0.42719  -0.14700 286 THR A C   
3599   O O   . THR A  285 ? 1.18103 0.80172 1.01740 -0.02571 0.41947  -0.13927 286 THR A O   
3600   C CB  . THR A  285 ? 1.20849 0.85465 1.08684 -0.02546 0.37090  -0.14599 286 THR A CB  
3601   O OG1 . THR A  285 ? 1.16135 0.82921 1.11334 -0.01450 0.38276  -0.13819 286 THR A OG1 
3602   C CG2 . THR A  285 ? 1.12451 0.75931 0.97332 -0.03404 0.34927  -0.15753 286 THR A CG2 
3610   N N   . LYS A  286 ? 1.24732 0.87303 1.17320 -0.01472 0.45402  -0.14588 287 LYS A N   
3611   C CA  . LYS A  286 ? 1.23299 0.87195 1.19701 -0.00864 0.47660  -0.13707 287 LYS A CA  
3612   C C   . LYS A  286 ? 1.27536 0.87858 1.17882 -0.01875 0.49730  -0.14296 287 LYS A C   
3613   O O   . LYS A  286 ? 1.25183 0.86242 1.14636 -0.01955 0.49728  -0.13398 287 LYS A O   
3614   C CB  . LYS A  286 ? 1.20010 0.85262 1.24020 -0.00032 0.49294  -0.13303 287 LYS A CB  
3615   C CG  . LYS A  286 ? 1.16007 0.84345 1.26201 0.00626  0.49773  -0.11781 287 LYS A CG  
3616   C CD  . LYS A  286 ? 1.31366 0.99756 1.47468 0.01045  0.51710  -0.11645 287 LYS A CD  
3617   C CE  . LYS A  286 ? 1.25636 0.98478 1.50345 0.02256  0.50355  -0.10009 287 LYS A CE  
3618   N NZ  . LYS A  286 ? 1.26338 0.99536 1.56166 0.03009  0.50544  -0.09890 287 LYS A NZ  
3632   N N   . HIS A  287 ? 1.31657 0.87978 1.17701 -0.02765 0.51316  -0.15668 288 HIS A N   
3633   C CA  . HIS A  287 ? 1.26766 0.79297 1.06702 -0.03849 0.53130  -0.16106 288 HIS A CA  
3634   C C   . HIS A  287 ? 1.30737 0.81510 1.02523 -0.04564 0.51171  -0.16218 288 HIS A C   
3635   O O   . HIS A  287 ? 1.35705 0.84682 1.03667 -0.05099 0.52022  -0.15750 288 HIS A O   
3636   C CB  . HIS A  287 ? 1.40604 0.89220 1.17803 -0.04687 0.55201  -0.17564 288 HIS A CB  
3637   C CG  . HIS A  287 ? 1.51003 1.00888 1.35905 -0.04026 0.57320  -0.17412 288 HIS A CG  
3638   N ND1 . HIS A  287 ? 1.52444 0.99820 1.36951 -0.04461 0.58877  -0.18620 288 HIS A ND1 
3639   C CD2 . HIS A  287 ? 1.46276 0.99640 1.39495 -0.02978 0.57963  -0.16161 288 HIS A CD2 
3640   C CE1 . HIS A  287 ? 1.48364 0.97567 1.40636 -0.03644 0.60477  -0.18062 288 HIS A CE1 
3641   N NE2 . HIS A  287 ? 1.49230 1.02089 1.46887 -0.02739 0.59823  -0.16575 288 HIS A NE2 
3649   N N   . LYS A  288 ? 1.29102 0.80202 0.98203 -0.04605 0.48466  -0.16809 289 LYS A N   
3650   C CA  . LYS A  288 ? 1.27629 0.77814 0.90002 -0.05230 0.45539  -0.16473 289 LYS A CA  
3651   C C   . LYS A  288 ? 1.28215 0.82229 0.93994 -0.04545 0.43795  -0.14420 289 LYS A C   
3652   O O   . LYS A  288 ? 1.23659 0.76504 0.84225 -0.04974 0.42365  -0.13791 289 LYS A O   
3653   C CB  . LYS A  288 ? 1.15412 0.66226 0.76095 -0.05617 0.41660  -0.17007 289 LYS A CB  
3656   N N   . TRP A  289 ? 1.08581 0.66944 0.82863 -0.03503 0.43823  -0.13354 290 TRP A N   
3657   C CA  . TRP A  289 ? 1.05030 0.67006 0.82889 -0.02932 0.42328  -0.11545 290 TRP A CA  
3658   C C   . TRP A  289 ? 1.07886 0.69264 0.87405 -0.02830 0.45893  -0.11167 290 TRP A C   
3659   O O   . TRP A  289 ? 1.06303 0.68441 0.84887 -0.02893 0.45216  -0.10046 290 TRP A O   
3660   C CB  . TRP A  289 ? 0.96773 0.63645 0.82524 -0.01988 0.40212  -0.10551 290 TRP A CB  
3661   C CG  . TRP A  289 ? 0.93038 0.61205 0.77563 -0.02129 0.36338  -0.10507 290 TRP A CG  
3662   C CD1 . TRP A  289 ? 0.99362 0.65088 0.77364 -0.02949 0.34547  -0.11361 290 TRP A CD1 
3663   C CD2 . TRP A  289 ? 0.83417 0.55561 0.73470 -0.01500 0.33813  -0.09595 290 TRP A CD2 
3664   N NE1 . TRP A  289 ? 0.89776 0.57980 0.69522 -0.02861 0.31193  -0.11099 290 TRP A NE1 
3665   C CE2 . TRP A  289 ? 0.77326 0.49304 0.64174 -0.02004 0.30843  -0.10016 290 TRP A CE2 
3666   C CE3 . TRP A  289 ? 0.74084 0.49775 0.71344 -0.00611 0.33728  -0.08462 290 TRP A CE3 
3667   C CZ2 . TRP A  289 ? 0.72956 0.48056 0.63553 -0.01691 0.28214  -0.09385 290 TRP A CZ2 
3668   C CZ3 . TRP A  289 ? 0.72184 0.50699 0.72486 -0.00302 0.30922  -0.07765 290 TRP A CZ3 
3669   C CH2 . TRP A  289 ? 0.74327 0.52472 0.71302 -0.00860 0.28396  -0.08247 290 TRP A CH2 
3680   N N   . GLU A  290 ? 1.11089 0.71264 0.93567 -0.02730 0.49386  -0.11963 291 GLU A N   
3681   C CA  . GLU A  290 ? 1.13549 0.73211 0.97966 -0.02961 0.51649  -0.11357 291 GLU A CA  
3682   C C   . GLU A  290 ? 1.15851 0.70710 0.91610 -0.04110 0.52703  -0.11760 291 GLU A C   
3683   O O   . GLU A  290 ? 1.25812 0.80220 1.01359 -0.04368 0.53745  -0.10980 291 GLU A O   
3684   C CB  . GLU A  290 ? 1.03432 0.63299 0.93835 -0.02693 0.53900  -0.11765 291 GLU A CB  
3685   C CG  . GLU A  290 ? 0.98901 0.63768 0.99027 -0.01506 0.53019  -0.10741 291 GLU A CG  
3686   C CD  . GLU A  290 ? 1.06597 0.71465 1.12214 -0.01134 0.54728  -0.11172 291 GLU A CD  
3687   O OE1 . GLU A  290 ? 1.09768 0.70949 1.11644 -0.01776 0.56478  -0.12402 291 GLU A OE1 
3688   O OE2 . GLU A  290 ? 1.05543 0.74008 1.19115 -0.00233 0.54214  -0.10248 291 GLU A OE2 
3695   N N   . ALA A  291 ? 1.25899 0.77014 0.94392 -0.04855 0.52277  -0.12955 292 ALA A N   
3696   C CA  . ALA A  291 ? 1.34862 0.81189 0.94388 -0.05961 0.52707  -0.13212 292 ALA A CA  
3697   C C   . ALA A  291 ? 1.29882 0.76390 0.84644 -0.05969 0.50094  -0.12247 292 ALA A C   
3698   O O   . ALA A  291 ? 1.40714 0.84064 0.89666 -0.06628 0.50436  -0.11781 292 ALA A O   
3699   C CB  . ALA A  291 ? 1.39741 0.82049 0.93031 -0.06835 0.52689  -0.14793 292 ALA A CB  
3705   N N   . ALA A  292 ? 1.28277 0.78196 0.85322 -0.05251 0.47521  -0.11901 293 ALA A N   
3706   C CA  . ALA A  292 ? 1.22086 0.73370 0.76925 -0.05143 0.43972  -0.10477 293 ALA A CA  
3707   C C   . ALA A  292 ? 1.14607 0.69990 0.76211 -0.04427 0.44015  -0.08904 293 ALA A C   
3708   O O   . ALA A  292 ? 1.17089 0.74208 0.78252 -0.04210 0.41030  -0.07642 293 ALA A O   
3709   C CB  . ALA A  292 ? 1.17667 0.71148 0.72598 -0.04951 0.39349  -0.10491 293 ALA A CB  
3715   N N   . HIS A  293 ? 1.25597 0.82533 0.93609 -0.04071 0.47284  -0.09011 294 HIS A N   
3716   C CA  . HIS A  293 ? 1.23544 0.84270 0.98219 -0.03537 0.47504  -0.07685 294 HIS A CA  
3717   C C   . HIS A  293 ? 1.13338 0.78556 0.91632 -0.02905 0.43014  -0.06500 294 HIS A C   
3718   O O   . HIS A  293 ? 1.14116 0.81139 0.93710 -0.02787 0.41791  -0.05274 294 HIS A O   
3719   C CB  . HIS A  293 ? 1.16574 0.74795 0.87604 -0.04149 0.48871  -0.06973 294 HIS A CB  
3720   C CG  . HIS A  293 ? 1.22897 0.79974 0.97159 -0.04467 0.51914  -0.07283 294 HIS A CG  
3721   N ND1 . HIS A  293 ? 1.23611 0.75791 0.92407 -0.05307 0.54035  -0.08148 294 HIS A ND1 
3722   C CD2 . HIS A  293 ? 1.29019 0.89117 1.11432 -0.04102 0.53121  -0.06888 294 HIS A CD2 
3723   C CE1 . HIS A  293 ? 1.40444 0.92640 1.14012 -0.05432 0.56686  -0.08297 294 HIS A CE1 
3724   N NE2 . HIS A  293 ? 1.39909 0.96917 1.21815 -0.04689 0.56077  -0.07560 294 HIS A NE2 
3732   N N   . VAL A  294 ? 1.10501 0.77345 0.90433 -0.02560 0.40742  -0.06939 295 VAL A N   
3733   C CA  . VAL A  294 ? 1.04157 0.74898 0.87150 -0.02059 0.36730  -0.05973 295 VAL A CA  
3734   C C   . VAL A  294 ? 0.97328 0.72292 0.88173 -0.01437 0.36771  -0.04915 295 VAL A C   
3735   O O   . VAL A  294 ? 0.88406 0.65976 0.80876 -0.01226 0.34242  -0.03837 295 VAL A O   
3736   C CB  . VAL A  294 ? 1.08019 0.79286 0.91309 -0.01945 0.34851  -0.06783 295 VAL A CB  
3737   C CG1 . VAL A  294 ? 0.94548 0.70393 0.83881 -0.01288 0.32100  -0.05878 295 VAL A CG1 
3738   C CG2 . VAL A  294 ? 1.12044 0.80458 0.87861 -0.02576 0.32810  -0.07388 295 VAL A CG2 
3748   N N   . ALA A  295 ? 0.97354 0.72999 0.93266 -0.01148 0.39595  -0.05251 296 ALA A N   
3749   C CA  . ALA A  295 ? 0.89915 0.69697 0.93657 -0.00557 0.39293  -0.04300 296 ALA A CA  
3750   C C   . ALA A  295 ? 0.98948 0.79541 1.02996 -0.00844 0.39401  -0.03344 296 ALA A C   
3751   O O   . ALA A  295 ? 0.87994 0.72135 0.96839 -0.00533 0.37609  -0.02385 296 ALA A O   
3752   C CB  . ALA A  295 ? 0.84385 0.64493 0.93624 -0.00153 0.42426  -0.04887 296 ALA A CB  
3758   N N   . GLU A  296 ? 0.98760 0.75854 0.97528 -0.01503 0.41539  -0.03596 297 GLU A N   
3759   C CA  . GLU A  296 ? 0.92709 0.70129 0.91379 -0.01847 0.41772  -0.02674 297 GLU A CA  
3760   C C   . GLU A  296 ? 0.90389 0.69409 0.87427 -0.01725 0.37836  -0.01708 297 GLU A C   
3761   O O   . GLU A  296 ? 0.90731 0.72302 0.91324 -0.01678 0.36864  -0.00822 297 GLU A O   
3762   C CB  . GLU A  296 ? 0.98294 0.70930 0.90518 -0.02621 0.44809  -0.03067 297 GLU A CB  
3765   N N   . GLN A  297 ? 0.82218 0.59767 0.74118 -0.01711 0.35572  -0.01952 298 GLN A N   
3766   C CA  . GLN A  297 ? 0.77735 0.56722 0.68345 -0.01545 0.32002  -0.01130 298 GLN A CA  
3767   C C   . GLN A  297 ? 0.80884 0.64342 0.77841 -0.01032 0.29800  -0.00679 298 GLN A C   
3768   O O   . GLN A  297 ? 0.72760 0.58237 0.71353 -0.00957 0.28026  0.00172  298 GLN A O   
3769   C CB  . GLN A  297 ? 0.72111 0.48691 0.56460 -0.01654 0.30075  -0.01611 298 GLN A CB  
3772   N N   . LEU A  298 ? 0.80173 0.64926 0.80522 -0.00704 0.29976  -0.01229 299 LEU A N   
3773   C CA  . LEU A  298 ? 0.71522 0.60039 0.77277 -0.00249 0.27891  -0.00720 299 LEU A CA  
3774   C C   . LEU A  298 ? 0.66166 0.57248 0.77368 -0.00183 0.28464  0.00026  299 LEU A C   
3775   O O   . LEU A  298 ? 0.61215 0.54900 0.74933 -0.00081 0.26264  0.00745  299 LEU A O   
3776   C CB  . LEU A  298 ? 0.70883 0.59699 0.78882 0.00108  0.28222  -0.01383 299 LEU A CB  
3777   C CG  . LEU A  298 ? 0.77527 0.65580 0.82328 0.00072  0.26203  -0.01904 299 LEU A CG  
3778   C CD1 . LEU A  298 ? 0.84940 0.69682 0.82852 -0.00429 0.26214  -0.02493 299 LEU A CD1 
3779   C CD2 . LEU A  298 ? 0.76557 0.64397 0.83632 0.00361  0.27127  -0.02611 299 LEU A CD2 
3791   N N   . ARG A  299 ? 0.72741 0.63072 0.85892 -0.00320 0.31463  -0.00221 300 ARG A N   
3792   C CA  . ARG A  299 ? 0.70008 0.62840 0.88728 -0.00375 0.32039  0.00374  300 ARG A CA  
3793   C C   . ARG A  299 ? 0.67573 0.60841 0.84681 -0.00800 0.30637  0.01110  300 ARG A C   
3794   O O   . ARG A  299 ? 0.65940 0.62079 0.87000 -0.00799 0.28999  0.01723  300 ARG A O   
3795   C CB  . ARG A  299 ? 0.70671 0.62161 0.91238 -0.00591 0.35886  -0.00151 300 ARG A CB  
3796   C CG  . ARG A  299 ? 0.73838 0.68542 1.02151 -0.00506 0.36523  0.00233  300 ARG A CG  
3797   C CD  . ARG A  299 ? 0.84623 0.77622 1.14126 -0.00884 0.39857  -0.00302 300 ARG A CD  
3798   N NE  . ARG A  299 ? 0.90808 0.86066 1.25122 -0.01185 0.39312  0.00172  300 ARG A NE  
3799   C CZ  . ARG A  299 ? 0.90135 0.85850 1.29102 -0.01195 0.40535  -0.00152 300 ARG A CZ  
3800   N NH1 . ARG A  299 ? 0.91143 0.85094 1.30741 -0.00925 0.42565  -0.00902 300 ARG A NH1 
3801   N NH2 . ARG A  299 ? 0.86370 0.84281 1.29530 -0.01539 0.39741  0.00232  300 ARG A NH2 
3815   N N   . ALA A  300 ? 0.55200 0.45405 0.66296 -0.01178 0.31202  0.01067  301 ALA A N   
3816   C CA  . ALA A  300 ? 0.64207 0.54422 0.73673 -0.01507 0.30053  0.01797  301 ALA A CA  
3817   C C   . ALA A  300 ? 0.61084 0.53665 0.71361 -0.01214 0.26577  0.02250  301 ALA A C   
3818   O O   . ALA A  300 ? 0.60319 0.54627 0.72777 -0.01414 0.25512  0.02809  301 ALA A O   
3819   C CB  . ALA A  300 ? 0.62669 0.48811 0.65013 -0.01805 0.30910  0.01794  301 ALA A CB  
3825   N N   . TYR A  301 ? 0.57666 0.50215 0.66211 -0.00833 0.24939  0.01926  302 TYR A N   
3826   C CA  . TYR A  301 ? 0.58311 0.52935 0.67667 -0.00619 0.21983  0.02261  302 TYR A CA  
3827   C C   . TYR A  301 ? 0.50738 0.48605 0.65863 -0.00535 0.21219  0.02573  302 TYR A C   
3828   O O   . TYR A  301 ? 0.48092 0.47612 0.64730 -0.00715 0.19759  0.03068  302 TYR A O   
3829   C CB  . TYR A  301 ? 0.61948 0.55777 0.68586 -0.00344 0.20689  0.01738  302 TYR A CB  
3830   C CG  . TYR A  301 ? 0.50667 0.46823 0.59176 -0.00158 0.18163  0.01942  302 TYR A CG  
3831   C CD1 . TYR A  301 ? 0.49476 0.45868 0.56234 -0.00183 0.16302  0.02240  302 TYR A CD1 
3832   C CD2 . TYR A  301 ? 0.44939 0.42849 0.56975 0.00050  0.17785  0.01866  302 TYR A CD2 
3833   C CE1 . TYR A  301 ? 0.51697 0.50000 0.60125 -0.00105 0.14387  0.02334  302 TYR A CE1 
3834   C CE2 . TYR A  301 ? 0.53457 0.53073 0.66721 0.00111  0.15734  0.02081  302 TYR A CE2 
3835   C CZ  . TYR A  301 ? 0.52232 0.52036 0.63666 -0.00017 0.14166  0.02253  302 TYR A CZ  
3836   O OH  . TYR A  301 ? 0.64425 0.65723 0.77040 -0.00044 0.12492  0.02373  302 TYR A OH  
3846   N N   . LEU A  302 ? 0.53342 0.51959 0.71614 -0.00260 0.22144  0.02293  303 LEU A N   
3847   C CA  . LEU A  302 ? 0.60026 0.61535 0.83545 -0.00081 0.21034  0.02712  303 LEU A CA  
3848   C C   . LEU A  302 ? 0.50740 0.53808 0.77712 -0.00483 0.21389  0.03151  303 LEU A C   
3849   O O   . LEU A  302 ? 0.51495 0.56702 0.80930 -0.00623 0.19507  0.03632  303 LEU A O   
3850   C CB  . LEU A  302 ? 0.47672 0.49361 0.74060 0.00415  0.22143  0.02390  303 LEU A CB  
3851   C CG  . LEU A  302 ? 0.55428 0.55646 0.78891 0.00714  0.21745  0.01861  303 LEU A CG  
3852   C CD1 . LEU A  302 ? 0.52779 0.52308 0.78489 0.01152  0.23663  0.01356  303 LEU A CD1 
3853   C CD2 . LEU A  302 ? 0.56978 0.58692 0.80787 0.00824  0.19063  0.02281  303 LEU A CD2 
3865   N N   . GLU A  303 ? 0.49369 0.51210 0.76375 -0.00784 0.23844  0.02937  304 GLU A N   
3866   C CA  . GLU A  303 ? 0.60993 0.64347 0.91826 -0.01286 0.24411  0.03231  304 GLU A CA  
3867   C C   . GLU A  303 ? 0.57316 0.60135 0.85461 -0.01851 0.23516  0.03560  304 GLU A C   
3868   O O   . GLU A  303 ? 0.57922 0.62472 0.89223 -0.02345 0.22942  0.03827  304 GLU A O   
3869   C CB  . GLU A  303 ? 0.61783 0.64001 0.94262 -0.01476 0.27788  0.02817  304 GLU A CB  
3870   C CG  . GLU A  303 ? 0.59826 0.63602 0.97758 -0.00974 0.28781  0.02574  304 GLU A CG  
3871   C CD  . GLU A  303 ? 0.72603 0.75058 1.12204 -0.01202 0.32541  0.02023  304 GLU A CD  
3872   O OE1 . GLU A  303 ? 0.86472 0.86696 1.22677 -0.01845 0.34324  0.01911  304 GLU A OE1 
3873   O OE2 . GLU A  303 ? 0.81775 0.84965 1.25516 -0.00705 0.33401  0.01696  304 GLU A OE2 
3880   N N   . GLY A  304 ? 0.47529 0.47947 0.70075 -0.01786 0.23298  0.03528  305 GLY A N   
3881   C CA  . GLY A  304 ? 0.47414 0.46965 0.67422 -0.02182 0.22646  0.03882  305 GLY A CA  
3882   C C   . GLY A  304 ? 0.51732 0.51661 0.69462 -0.01922 0.20016  0.04054  305 GLY A C   
3883   O O   . GLY A  304 ? 0.60633 0.62420 0.80430 -0.02156 0.18418  0.04263  305 GLY A O   
3887   N N   . THR A  305 ? 0.54250 0.52355 0.67748 -0.01503 0.19584  0.03892  306 THR A N   
3888   C CA  . THR A  305 ? 0.47554 0.45958 0.59173 -0.01256 0.17302  0.03984  306 THR A CA  
3889   C C   . THR A  305 ? 0.51403 0.52421 0.66191 -0.01204 0.15647  0.03942  306 THR A C   
3890   O O   . THR A  305 ? 0.48599 0.50657 0.63924 -0.01384 0.14219  0.04121  306 THR A O   
3891   C CB  . THR A  305 ? 0.47795 0.44167 0.55156 -0.00837 0.16973  0.03698  306 THR A CB  
3892   O OG1 . THR A  305 ? 0.66492 0.59978 0.70261 -0.00934 0.18525  0.03819  306 THR A OG1 
3893   C CG2 . THR A  305 ? 0.49959 0.46695 0.55895 -0.00582 0.14743  0.03773  306 THR A CG2 
3901   N N   . CYS A  306 ? 0.49372 0.51177 0.66042 -0.00970 0.15917  0.03713  307 CYS A N   
3902   C CA  . CYS A  306 ? 0.45195 0.49010 0.64336 -0.00894 0.14344  0.03813  307 CYS A CA  
3903   C C   . CYS A  306 ? 0.37520 0.43154 0.59689 -0.01358 0.13601  0.04208  307 CYS A C   
3904   O O   . CYS A  306 ? 0.30938 0.37499 0.53167 -0.01549 0.11966  0.04351  307 CYS A O   
3905   C CB  . CYS A  306 ? 0.51773 0.55866 0.72801 -0.00516 0.15017  0.03621  307 CYS A CB  
3906   S SG  . CYS A  306 ? 0.31823 0.37698 0.55173 -0.00343 0.13135  0.03904  307 CYS A SG  
3911   N N   . VAL A  307 ? 0.41054 0.47113 0.65738 -0.01638 0.14856  0.04309  308 VAL A N   
3912   C CA  . VAL A  307 ? 0.37422 0.45165 0.65033 -0.02232 0.14057  0.04573  308 VAL A CA  
3913   C C   . VAL A  307 ? 0.38203 0.45278 0.63375 -0.02679 0.13314  0.04586  308 VAL A C   
3914   O O   . VAL A  307 ? 0.36146 0.44270 0.61948 -0.03088 0.11766  0.04669  308 VAL A O   
3915   C CB  . VAL A  307 ? 0.45710 0.53951 0.76713 -0.02533 0.15801  0.04552  308 VAL A CB  
3916   C CG1 . VAL A  307 ? 0.43067 0.53058 0.77138 -0.03308 0.14790  0.04710  308 VAL A CG1 
3917   C CG2 . VAL A  307 ? 0.46137 0.55143 0.80234 -0.02000 0.16632  0.04500  308 VAL A CG2 
3927   N N   . GLU A  308 ? 0.33522 0.38587 0.55703 -0.02608 0.14447  0.04514  309 GLU A N   
3928   C CA  . GLU A  308 ? 0.41102 0.45330 0.61448 -0.02955 0.14021  0.04584  309 GLU A CA  
3929   C C   . GLU A  308 ? 0.38462 0.43104 0.57469 -0.02814 0.12196  0.04495  309 GLU A C   
3930   O O   . GLU A  308 ? 0.42580 0.47661 0.61957 -0.03316 0.11401  0.04452  309 GLU A O   
3931   C CB  . GLU A  308 ? 0.46677 0.48322 0.63637 -0.02710 0.15371  0.04691  309 GLU A CB  
3932   C CG  . GLU A  308 ? 0.46123 0.46529 0.60877 -0.02790 0.14830  0.04856  309 GLU A CG  
3933   C CD  . GLU A  308 ? 0.46530 0.47555 0.63460 -0.03621 0.15025  0.04866  309 GLU A CD  
3934   O OE1 . GLU A  308 ? 0.48355 0.49663 0.67481 -0.04145 0.16371  0.04875  309 GLU A OE1 
3935   O OE2 . GLU A  308 ? 0.45784 0.46972 0.62380 -0.03811 0.13930  0.04773  309 GLU A OE2 
3942   N N   . TRP A  309 ? 0.41331 0.45727 0.58826 -0.02226 0.11665  0.04370  310 TRP A N   
3943   C CA  . TRP A  309 ? 0.39030 0.43735 0.55470 -0.02137 0.10251  0.04211  310 TRP A CA  
3944   C C   . TRP A  309 ? 0.36210 0.42540 0.54602 -0.02487 0.09188  0.04232  310 TRP A C   
3945   O O   . TRP A  309 ? 0.31157 0.37703 0.48982 -0.02777 0.08271  0.04099  310 TRP A O   
3946   C CB  . TRP A  309 ? 0.42278 0.46093 0.56563 -0.01495 0.10055  0.04000  310 TRP A CB  
3947   C CG  . TRP A  309 ? 0.46943 0.48994 0.58670 -0.01186 0.10355  0.04069  310 TRP A CG  
3948   C CD1 . TRP A  309 ? 0.52241 0.52607 0.62229 -0.01011 0.11506  0.04246  310 TRP A CD1 
3949   C CD2 . TRP A  309 ? 0.42037 0.43607 0.52614 -0.00996 0.09520  0.04035  310 TRP A CD2 
3950   N NE1 . TRP A  309 ? 0.46429 0.45173 0.53931 -0.00697 0.11200  0.04449  310 TRP A NE1 
3951   C CE2 . TRP A  309 ? 0.44053 0.43653 0.52220 -0.00616 0.09942  0.04320  310 TRP A CE2 
3952   C CE3 . TRP A  309 ? 0.48680 0.51131 0.60034 -0.01103 0.08570  0.03788  310 TRP A CE3 
3953   C CZ2 . TRP A  309 ? 0.51972 0.50645 0.58884 -0.00208 0.09196  0.04453  310 TRP A CZ2 
3954   C CZ3 . TRP A  309 ? 0.51292 0.52930 0.61686 -0.00742 0.08117  0.03771  310 TRP A CZ3 
3955   C CH2 . TRP A  309 ? 0.55955 0.55815 0.64344 -0.00236 0.08307  0.04144  310 TRP A CH2 
3966   N N   . LEU A  310 ? 0.41762 0.49052 0.62392 -0.02463 0.09340  0.04424  311 LEU A N   
3967   C CA  . LEU A  310 ? 0.35228 0.43864 0.57650 -0.02809 0.08106  0.04648  311 LEU A CA  
3968   C C   . LEU A  310 ? 0.31914 0.41024 0.54957 -0.03634 0.07469  0.04653  311 LEU A C   
3969   O O   . LEU A  310 ? 0.34675 0.44023 0.57077 -0.04088 0.06261  0.04647  311 LEU A O   
3970   C CB  . LEU A  310 ? 0.33273 0.42860 0.58581 -0.02519 0.08364  0.04944  311 LEU A CB  
3971   C CG  . LEU A  310 ? 0.32426 0.43362 0.59867 -0.02815 0.06818  0.05384  311 LEU A CG  
3972   C CD1 . LEU A  310 ? 0.27843 0.38324 0.53045 -0.02911 0.05607  0.05453  311 LEU A CD1 
3973   C CD2 . LEU A  310 ? 0.36766 0.48576 0.67463 -0.02273 0.07111  0.05724  311 LEU A CD2 
3985   N N   . ARG A  311 ? 0.29086 0.38089 0.53144 -0.03940 0.08389  0.04605  312 ARG A N   
3986   C CA  . ARG A  311 ? 0.29428 0.38676 0.54029 -0.04845 0.07896  0.04463  312 ARG A CA  
3987   C C   . ARG A  311 ? 0.35037 0.43094 0.56767 -0.05038 0.07591  0.04136  312 ARG A C   
3988   O O   . ARG A  311 ? 0.41912 0.50112 0.63249 -0.05757 0.06613  0.03929  312 ARG A O   
3989   C CB  . ARG A  311 ? 0.30936 0.39971 0.57077 -0.05156 0.09297  0.04424  312 ARG A CB  
3990   C CG  . ARG A  311 ? 0.31409 0.41913 0.61406 -0.05185 0.09720  0.04615  312 ARG A CG  
3991   C CD  . ARG A  311 ? 0.46650 0.56366 0.77533 -0.05313 0.11853  0.04537  312 ARG A CD  
3992   N NE  . ARG A  311 ? 0.48583 0.60001 0.84121 -0.05627 0.12321  0.04567  312 ARG A NE  
3993   C CZ  . ARG A  311 ? 0.38454 0.49458 0.75692 -0.05787 0.14472  0.04473  312 ARG A CZ  
3994   N NH1 . ARG A  311 ? 0.54749 0.63387 0.88834 -0.05681 0.16295  0.04445  312 ARG A NH1 
3995   N NH2 . ARG A  311 ? 0.57905 0.70817 1.00179 -0.06063 0.14817  0.04434  312 ARG A NH2 
4009   N N   . ARG A  312 ? 0.35885 0.42645 0.55590 -0.04408 0.08415  0.04057  313 ARG A N   
4010   C CA  . ARG A  312 ? 0.30513 0.36245 0.48160 -0.04423 0.08217  0.03744  313 ARG A CA  
4011   C C   . ARG A  312 ? 0.39966 0.46150 0.56934 -0.04543 0.07199  0.03543  313 ARG A C   
4012   O O   . ARG A  312 ? 0.41338 0.47094 0.57438 -0.05097 0.06894  0.03180  313 ARG A O   
4013   C CB  . ARG A  312 ? 0.36399 0.40832 0.52341 -0.03571 0.08915  0.03815  313 ARG A CB  
4014   C CG  . ARG A  312 ? 0.36720 0.39861 0.52264 -0.03570 0.10036  0.04039  313 ARG A CG  
4015   C CD  . ARG A  312 ? 0.47313 0.48895 0.60614 -0.02680 0.10376  0.04253  313 ARG A CD  
4016   N NE  . ARG A  312 ? 0.45175 0.45337 0.57699 -0.02625 0.11659  0.04642  313 ARG A NE  
4017   C CZ  . ARG A  312 ? 0.44571 0.42659 0.54691 -0.02094 0.12053  0.04990  313 ARG A CZ  
4018   N NH1 . ARG A  312 ? 0.52655 0.50123 0.61457 -0.01473 0.11101  0.04992  313 ARG A NH1 
4019   N NH2 . ARG A  312 ? 0.51923 0.48425 0.60993 -0.02185 0.13449  0.05376  313 ARG A NH2 
4033   N N   . TYR A  313 ? 0.35470 0.42258 0.52681 -0.04092 0.06859  0.03735  314 TYR A N   
4034   C CA  . TYR A  313 ? 0.39316 0.46274 0.55772 -0.04282 0.06087  0.03623  314 TYR A CA  
4035   C C   . TYR A  313 ? 0.31770 0.39095 0.48453 -0.05202 0.05162  0.03711  314 TYR A C   
4036   O O   . TYR A  313 ? 0.36807 0.43480 0.51921 -0.05784 0.04863  0.03384  314 TYR A O   
4037   C CB  . TYR A  313 ? 0.38047 0.45410 0.54909 -0.03685 0.05979  0.03864  314 TYR A CB  
4038   C CG  . TYR A  313 ? 0.37018 0.43851 0.53187 -0.02918 0.06621  0.03653  314 TYR A CG  
4039   C CD1 . TYR A  313 ? 0.32204 0.38312 0.47242 -0.02722 0.06857  0.03304  314 TYR A CD1 
4040   C CD2 . TYR A  313 ? 0.39543 0.46478 0.56182 -0.02391 0.06899  0.03782  314 TYR A CD2 
4041   C CE1 . TYR A  313 ? 0.31841 0.37428 0.46125 -0.02038 0.07045  0.03161  314 TYR A CE1 
4042   C CE2 . TYR A  313 ? 0.48898 0.55130 0.64441 -0.01825 0.07287  0.03508  314 TYR A CE2 
4043   C CZ  . TYR A  313 ? 0.47096 0.52699 0.61406 -0.01659 0.07205  0.03234  314 TYR A CZ  
4044   O OH  . TYR A  313 ? 0.49131 0.54006 0.62243 -0.01110 0.07208  0.03013  314 TYR A OH  
4054   N N   . LEU A  314 ? 0.33786 0.42074 0.52431 -0.05384 0.04691  0.04113  315 LEU A N   
4055   C CA  . LEU A  314 ? 0.39728 0.48437 0.58666 -0.06269 0.03372  0.04256  315 LEU A CA  
4056   C C   . LEU A  314 ? 0.43992 0.51839 0.61493 -0.07210 0.03378  0.03668  315 LEU A C   
4057   O O   . LEU A  314 ? 0.44741 0.52019 0.60558 -0.08031 0.02451  0.03507  315 LEU A O   
4058   C CB  . LEU A  314 ? 0.39515 0.49663 0.61686 -0.06260 0.02896  0.04702  315 LEU A CB  
4059   C CG  . LEU A  314 ? 0.38228 0.49157 0.62092 -0.05427 0.02694  0.05298  315 LEU A CG  
4060   C CD1 . LEU A  314 ? 0.31071 0.43451 0.58838 -0.05285 0.02816  0.05574  315 LEU A CD1 
4061   C CD2 . LEU A  314 ? 0.41681 0.52418 0.64414 -0.05611 0.01145  0.05760  315 LEU A CD2 
4073   N N   . GLU A  315 ? 0.42824 0.50243 0.60662 -0.07137 0.04498  0.03338  316 GLU A N   
4074   C CA  . GLU A  315 ? 0.41500 0.47844 0.58107 -0.07976 0.04743  0.02716  316 GLU A CA  
4075   C C   . GLU A  315 ? 0.42439 0.47477 0.56567 -0.07895 0.05206  0.02241  316 GLU A C   
4076   O O   . GLU A  315 ? 0.46032 0.50137 0.58465 -0.08803 0.04948  0.01722  316 GLU A O   
4077   C CB  . GLU A  315 ? 0.46529 0.52498 0.64225 -0.07830 0.05940  0.02628  316 GLU A CB  
4078   C CG  . GLU A  315 ? 0.38453 0.42959 0.54949 -0.08520 0.06515  0.01978  316 GLU A CG  
4079   C CD  . GLU A  315 ? 0.42027 0.46619 0.58588 -0.09939 0.05534  0.01528  316 GLU A CD  
4080   O OE1 . GLU A  315 ? 0.50654 0.56667 0.69304 -0.10368 0.04598  0.01816  316 GLU A OE1 
4081   O OE2 . GLU A  315 ? 0.50775 0.53975 0.65395 -0.10647 0.05677  0.00833  316 GLU A OE2 
4088   N N   . ASN A  316 ? 0.44144 0.49052 0.58106 -0.06869 0.05928  0.02336  317 ASN A N   
4089   C CA  . ASN A  316 ? 0.38925 0.42844 0.51421 -0.06708 0.06516  0.01821  317 ASN A CA  
4090   C C   . ASN A  316 ? 0.47763 0.51448 0.58783 -0.07262 0.06031  0.01677  317 ASN A C   
4091   O O   . ASN A  316 ? 0.57011 0.59598 0.66620 -0.07655 0.06651  0.01050  317 ASN A O   
4092   C CB  . ASN A  316 ? 0.41623 0.45699 0.54663 -0.05513 0.07044  0.01978  317 ASN A CB  
4093   C CG  . ASN A  316 ? 0.43758 0.47337 0.57332 -0.04989 0.07643  0.02138  317 ASN A CG  
4094   O OD1 . ASN A  316 ? 0.53532 0.56620 0.67287 -0.05543 0.07904  0.02077  317 ASN A OD1 
4095   N ND2 . ASN A  316 ? 0.45382 0.48889 0.59017 -0.03990 0.07822  0.02352  317 ASN A ND2 
4102   N N   . GLY A  317 ? 0.52437 0.56917 0.63728 -0.07294 0.05073  0.02264  318 GLY A N   
4103   C CA  . GLY A  317 ? 0.55708 0.59597 0.65197 -0.07835 0.04565  0.02326  318 GLY A CA  
4104   C C   . GLY A  317 ? 0.65472 0.69399 0.74338 -0.08714 0.03092  0.02723  318 GLY A C   
4105   O O   . GLY A  317 ? 0.70081 0.73901 0.78128 -0.08819 0.02189  0.03291  318 GLY A O   
4109   N N   . LYS A  318 ? 0.64658 0.68654 0.73960 -0.09371 0.02729  0.02453  319 LYS A N   
4110   C CA  . LYS A  318 ? 0.62596 0.66897 0.71801 -0.10246 0.00982  0.02791  319 LYS A CA  
4111   C C   . LYS A  318 ? 0.66620 0.69237 0.72148 -0.11210 0.00220  0.02715  319 LYS A C   
4112   O O   . LYS A  318 ? 0.72042 0.74796 0.77062 -0.11531 -0.01530 0.03420  319 LYS A O   
4113   C CB  . LYS A  318 ? 0.62391 0.66897 0.72686 -0.10986 0.00876  0.02286  319 LYS A CB  
4114   C CG  . LYS A  318 ? 0.65933 0.68648 0.74015 -0.11723 0.02023  0.01248  319 LYS A CG  
4115   C CD  . LYS A  318 ? 0.66398 0.69191 0.75628 -0.12604 0.01801  0.00761  319 LYS A CD  
4116   C CE  . LYS A  318 ? 0.68745 0.69722 0.76508 -0.13013 0.03383  -0.00245 319 LYS A CE  
4117   N NZ  . LYS A  318 ? 0.75245 0.76154 0.84008 -0.11675 0.05084  -0.00160 319 LYS A NZ  
4131   N N   . GLU A  319 ? 0.79677 0.78352 0.86106 -0.32359 -0.29467 0.22054  320 GLU A N   
4132   C CA  . GLU A  319 ? 0.77222 0.72852 0.79427 -0.33196 -0.30576 0.22148  320 GLU A CA  
4133   C C   . GLU A  319 ? 0.81929 0.77950 0.84494 -0.32246 -0.30194 0.22152  320 GLU A C   
4134   O O   . GLU A  319 ? 0.84884 0.79001 0.85559 -0.33081 -0.31722 0.22957  320 GLU A O   
4135   C CB  . GLU A  319 ? 0.78184 0.71352 0.75372 -0.33253 -0.29404 0.20606  320 GLU A CB  
4138   N N   . THR A  320 ? 0.88895 0.87310 0.93841 -0.30564 -0.28172 0.21252  321 THR A N   
4139   C CA  . THR A  320 ? 0.78469 0.77434 0.83970 -0.29570 -0.27549 0.21041  321 THR A CA  
4140   C C   . THR A  320 ? 0.77396 0.79020 0.88288 -0.29176 -0.28195 0.22353  321 THR A C   
4141   O O   . THR A  320 ? 0.81580 0.82777 0.93271 -0.29591 -0.29681 0.23534  321 THR A O   
4142   C CB  . THR A  320 ? 0.80814 0.80568 0.85010 -0.27987 -0.24685 0.18974  321 THR A CB  
4143   O OG1 . THR A  320 ? 0.91872 0.89349 0.91231 -0.28333 -0.23958 0.17849  321 THR A OG1 
4144   C CG2 . THR A  320 ? 0.89254 0.89206 0.93359 -0.27113 -0.24009 0.18575  321 THR A CG2 
4152   N N   . LEU A  321 ? 0.69327 0.73680 0.83936 -0.28383 -0.27058 0.22222  322 LEU A N   
4153   C CA  . LEU A  321 ? 0.55859 0.62925 0.75525 -0.27703 -0.27096 0.23231  322 LEU A CA  
4154   C C   . LEU A  321 ? 0.58071 0.65404 0.80296 -0.29056 -0.29688 0.25491  322 LEU A C   
4155   O O   . LEU A  321 ? 0.67680 0.76280 0.93037 -0.28838 -0.30393 0.26640  322 LEU A O   
4156   C CB  . LEU A  321 ? 0.51058 0.60792 0.73589 -0.26543 -0.25071 0.22471  322 LEU A CB  
4157   C CG  . LEU A  321 ? 0.48253 0.58122 0.68648 -0.25171 -0.22374 0.20210  322 LEU A CG  
4158   C CD1 . LEU A  321 ? 0.45915 0.57831 0.68285 -0.24438 -0.20718 0.19562  322 LEU A CD1 
4159   C CD2 . LEU A  321 ? 0.44944 0.55585 0.66211 -0.24027 -0.21303 0.19606  322 LEU A CD2 
4171   N N   . GLN A  322 ? 0.61199 0.67422 0.82206 -0.30496 -0.31100 0.26142  323 GLN A N   
4172   C CA  . GLN A  322 ? 0.68907 0.75655 0.92400 -0.31922 -0.33485 0.28224  323 GLN A CA  
4173   C C   . GLN A  322 ? 0.68885 0.72989 0.89589 -0.33404 -0.35778 0.29179  323 GLN A C   
4174   O O   . GLN A  322 ? 0.72903 0.76890 0.94555 -0.34963 -0.37912 0.30740  323 GLN A O   
4175   C CB  . GLN A  322 ? 0.65965 0.73228 0.90051 -0.32793 -0.33773 0.28453  323 GLN A CB  
4176   C CG  . GLN A  322 ? 0.62824 0.73293 0.91116 -0.31673 -0.32201 0.28386  323 GLN A CG  
4177   C CD  . GLN A  322 ? 0.64339 0.75299 0.93316 -0.32654 -0.32621 0.28751  323 GLN A CD  
4178   O OE1 . GLN A  322 ? 0.67457 0.78966 0.98281 -0.34050 -0.34534 0.30371  323 GLN A OE1 
4179   N NE2 . GLN A  322 ? 0.62202 0.73029 0.89724 -0.31981 -0.30826 0.27245  323 GLN A NE2 
4188   N N   . ARG A  323 ? 0.68594 0.70620 0.85830 -0.33023 -0.35371 0.28291  324 ARG A N   
4189   C CA  . ARG A  323 ? 0.80772 0.80355 0.95517 -0.34291 -0.37438 0.29267  324 ARG A CA  
4190   C C   . ARG A  323 ? 0.78968 0.79939 0.97117 -0.33891 -0.38210 0.30530  324 ARG A C   
4191   O O   . ARG A  323 ? 0.72890 0.76182 0.94294 -0.32374 -0.36715 0.30171  324 ARG A O   
4192   C CB  . ARG A  323 ? 0.83535 0.80083 0.92698 -0.34142 -0.36617 0.27788  324 ARG A CB  
4193   C CG  . ARG A  323 ? 0.76477 0.73078 0.85377 -0.32823 -0.35468 0.27109  324 ARG A CG  
4194   C CD  . ARG A  323 ? 0.90359 0.84767 0.94139 -0.32287 -0.33783 0.25222  324 ARG A CD  
4195   N NE  . ARG A  323 ? 0.90724 0.84876 0.93811 -0.31321 -0.32940 0.24674  324 ARG A NE  
4196   C CZ  . ARG A  323 ? 0.88636 0.84563 0.92916 -0.29681 -0.30638 0.23265  324 ARG A CZ  
4197   N NH1 . ARG A  323 ? 0.82883 0.81000 0.89121 -0.28741 -0.28862 0.22257  324 ARG A NH1 
4198   N NH2 . ARG A  323 ? 0.86314 0.81780 0.89751 -0.29033 -0.30101 0.22842  324 ARG A NH2 
4212   N N   . THR A  324 ? 0.76050 0.75567 0.93433 -0.35319 -0.40559 0.32023  325 THR A N   
4213   C CA  . THR A  324 ? 0.79595 0.79736 0.99289 -0.35086 -0.41448 0.33175  325 THR A CA  
4214   C C   . THR A  324 ? 0.84782 0.81520 0.99962 -0.36137 -0.42814 0.33376  325 THR A C   
4215   O O   . THR A  324 ? 0.85701 0.80563 0.98436 -0.37891 -0.44599 0.34126  325 THR A O   
4216   C CB  . THR A  324 ? 0.77982 0.80567 1.02635 -0.35881 -0.43190 0.35302  325 THR A CB  
4217   O OG1 . THR A  324 ? 0.82583 0.83889 1.05613 -0.37949 -0.45338 0.36365  325 THR A OG1 
4218   C CG2 . THR A  324 ? 0.82136 0.88146 1.11338 -0.34766 -0.41703 0.35169  325 THR A CG2 
4226   N N   . ASP A  325 ? 0.95429 0.91339 1.09397 -0.35127 -0.41934 0.32675  326 ASP A N   
4227   C CA  . ASP A  325 ? 1.02649 0.95383 1.12497 -0.36001 -0.43102 0.32924  326 ASP A CA  
4228   C C   . ASP A  325 ? 1.08698 1.02301 1.21846 -0.36264 -0.44733 0.34688  326 ASP A C   
4229   O O   . ASP A  325 ? 1.06727 1.02031 1.22814 -0.34860 -0.43704 0.34495  326 ASP A O   
4230   C CB  . ASP A  325 ? 1.02365 0.93477 1.08333 -0.34825 -0.41030 0.30963  326 ASP A CB  
4231   C CG  . ASP A  325 ? 1.07154 0.97181 1.09472 -0.34734 -0.39521 0.29311  326 ASP A CG  
4232   O OD1 . ASP A  325 ? 1.14206 1.03342 1.15300 -0.36045 -0.40616 0.29785  326 ASP A OD1 
4233   O OD2 . ASP A  325 ? 1.13741 1.03872 1.14460 -0.33401 -0.37222 0.27531  326 ASP A OD2 
4238   N N   . ALA A  326 ? 1.16248 1.08804 1.29027 -0.38096 -0.47238 0.36386  327 ALA A N   
4239   C CA  . ALA A  326 ? 1.09451 1.02824 1.25285 -0.38518 -0.48934 0.38166  327 ALA A CA  
4240   C C   . ALA A  326 ? 1.08041 0.99297 1.21328 -0.37943 -0.48574 0.37646  327 ALA A C   
4241   O O   . ALA A  326 ? 1.06557 0.94783 1.14474 -0.38158 -0.48013 0.36480  327 ALA A O   
4242   C CB  . ALA A  326 ? 1.24614 1.17207 1.40028 -0.40787 -0.51692 0.39980  327 ALA A CB  
4248   N N   . PRO A  327 ? 0.94644 0.87427 1.11626 -0.37210 -0.48801 0.38462  328 PRO A N   
4249   C CA  . PRO A  327 ? 0.90856 0.81597 1.05489 -0.36719 -0.48518 0.37990  328 PRO A CA  
4250   C C   . PRO A  327 ? 0.93131 0.80719 1.04107 -0.38600 -0.50750 0.39110  328 PRO A C   
4251   O O   . PRO A  327 ? 1.02211 0.90424 1.15233 -0.40035 -0.52970 0.40971  328 PRO A O   
4252   C CB  . PRO A  327 ? 1.01038 0.94653 1.21416 -0.35561 -0.48346 0.38783  328 PRO A CB  
4253   C CG  . PRO A  327 ? 1.02168 0.98940 1.27638 -0.36024 -0.49337 0.40304  328 PRO A CG  
4254   C CD  . PRO A  327 ? 0.98545 0.95184 1.22134 -0.36581 -0.48951 0.39646  328 PRO A CD  
4262   N N   . LYS A  328 ? 1.02209 0.86518 1.07712 -0.38636 -0.50078 0.37952  329 LYS A N   
4263   C CA  . LYS A  328 ? 1.10381 0.91477 1.12251 -0.40203 -0.51871 0.38872  329 LYS A CA  
4264   C C   . LYS A  328 ? 1.13175 0.94831 1.17864 -0.39737 -0.52523 0.39782  329 LYS A C   
4265   O O   . LYS A  328 ? 1.25163 1.06270 1.28928 -0.38405 -0.51014 0.38638  329 LYS A O   
4266   C CB  . LYS A  328 ? 1.02275 0.79834 0.97480 -0.40290 -0.50650 0.37299  329 LYS A CB  
4269   N N   . THR A  329 ? 1.01683 0.84585 1.09881 -0.40866 -0.54767 0.41822  330 THR A N   
4270   C CA  . THR A  329 ? 1.10888 0.95093 1.22976 -0.40368 -0.55436 0.42848  330 THR A CA  
4271   C C   . THR A  329 ? 1.20444 1.01370 1.29040 -0.41637 -0.56939 0.43516  330 THR A C   
4272   O O   . THR A  329 ? 1.27097 1.05141 1.30991 -0.43234 -0.57915 0.43648  330 THR A O   
4273   C CB  . THR A  329 ? 1.08191 0.96155 1.26590 -0.40788 -0.56933 0.44735  330 THR A CB  
4274   O OG1 . THR A  329 ? 1.10622 0.98278 1.27792 -0.42700 -0.58670 0.45733  330 THR A OG1 
4275   C CG2 . THR A  329 ? 1.04865 0.96462 1.27960 -0.38985 -0.55067 0.44097  330 THR A CG2 
4283   N N   . HIS A  330 ? 1.30706 1.12121 1.41726 -0.40929 -0.57069 0.43915  331 HIS A N   
4284   C CA  . HIS A  330 ? 1.26609 1.05099 1.34838 -0.42017 -0.58422 0.44534  331 HIS A CA  
4285   C C   . HIS A  330 ? 1.29240 1.09522 1.42020 -0.40978 -0.58517 0.45068  331 HIS A C   
4286   O O   . HIS A  330 ? 1.20547 1.03884 1.37787 -0.39250 -0.57136 0.44641  331 HIS A O   
4287   C CB  . HIS A  330 ? 1.28685 1.03568 1.30099 -0.41781 -0.56842 0.42396  331 HIS A CB  
4290   N N   . MET A  331 ? 1.49215 1.27616 1.60856 -0.42083 -0.60142 0.45975  332 MET A N   
4291   C CA  . MET A  331 ? 1.42045 1.20945 1.57726 -0.42059 -0.61435 0.47624  332 MET A CA  
4292   C C   . MET A  331 ? 1.46970 1.22602 1.57944 -0.42173 -0.61159 0.46247  332 MET A C   
4293   O O   . MET A  331 ? 1.49770 1.22741 1.55532 -0.43268 -0.61445 0.45508  332 MET A O   
4294   C CB  . MET A  331 ? 1.31598 1.13079 1.52349 -0.43444 -0.64396 0.50330  332 MET A CB  
4295   C CG  . MET A  331 ? 1.33531 1.16093 1.59010 -0.43345 -0.65840 0.52041  332 MET A CG  
4296   S SD  . MET A  331 ? 1.27573 1.16488 1.62405 -0.42706 -0.67173 0.54422  332 MET A SD  
4297   C CE  . MET A  331 ? 1.23921 1.14936 1.62373 -0.40097 -0.64117 0.53098  332 MET A CE  
4307   N N   . THR A  332 ? 1.24733 1.00814 1.37676 -0.40975 -0.60488 0.45777  333 THR A N   
4308   C CA  . THR A  332 ? 1.11411 0.84773 1.20426 -0.40962 -0.60223 0.44435  333 THR A CA  
4309   C C   . THR A  332 ? 1.14199 0.88249 1.28173 -0.41647 -0.62645 0.46715  333 THR A C   
4310   O O   . THR A  332 ? 1.10986 0.88099 1.31765 -0.41197 -0.63361 0.48579  333 THR A O   
4311   C CB  . THR A  332 ? 1.02758 0.75716 1.08559 -0.38821 -0.56877 0.41327  333 THR A CB  
4314   N N   . HIS A  333 ? 1.13062 0.84373 1.23849 -0.42737 -0.63881 0.46639  334 HIS A N   
4315   C CA  . HIS A  333 ? 1.15335 0.87026 1.30381 -0.43462 -0.66318 0.48658  334 HIS A CA  
4316   C C   . HIS A  333 ? 1.16835 0.85226 1.26778 -0.43458 -0.65859 0.46794  334 HIS A C   
4317   O O   . HIS A  333 ? 1.22717 0.91393 1.34229 -0.42407 -0.65283 0.46117  334 HIS A O   
4318   C CB  . HIS A  333 ? 1.22332 0.94655 1.40554 -0.45749 -0.69920 0.52074  334 HIS A CB  
4321   N N   . HIS A  339 ? 1.45398 1.21655 1.83361 -0.28428 -0.78737 0.66353  340 HIS A N   
4322   C CA  . HIS A  339 ? 1.45298 1.26815 1.89114 -0.28762 -0.80390 0.68482  340 HIS A CA  
4323   C C   . HIS A  339 ? 1.39275 1.24069 1.86976 -0.29334 -0.78880 0.67166  340 HIS A C   
4324   O O   . HIS A  339 ? 1.44698 1.33064 1.95547 -0.30614 -0.80045 0.68116  340 HIS A O   
4325   C CB  . HIS A  339 ? 1.48575 1.32970 1.98229 -0.25139 -0.80710 0.71836  340 HIS A CB  
4327   N N   . GLU A  340 ? 1.34552 1.18013 1.81798 -0.28356 -0.76171 0.65012  341 GLU A N   
4328   C CA  . GLU A  340 ? 1.32743 1.19104 1.83582 -0.28647 -0.74410 0.63691  341 GLU A CA  
4329   C C   . GLU A  340 ? 1.44521 1.28009 1.89462 -0.32169 -0.74200 0.60689  341 GLU A C   
4330   O O   . GLU A  340 ? 1.33895 1.12861 1.72447 -0.33132 -0.73773 0.58651  341 GLU A O   
4331   C CB  . GLU A  340 ? 1.24978 1.11888 1.79260 -0.25347 -0.71335 0.63198  341 GLU A CB  
4334   N N   . ALA A  341 ? 1.73226 1.59073 2.20032 -0.33930 -0.74243 0.60414  342 ALA A N   
4335   C CA  . ALA A  341 ? 1.70382 1.53323 2.11850 -0.37027 -0.73683 0.57880  342 ALA A CA  
4336   C C   . ALA A  341 ? 1.53800 1.39168 1.98730 -0.36559 -0.71337 0.56888  342 ALA A C   
4337   O O   . ALA A  341 ? 1.50067 1.39862 2.01840 -0.34266 -0.70510 0.58287  342 ALA A O   
4338   C CB  . ALA A  341 ? 1.79676 1.61710 2.18257 -0.39768 -0.75816 0.58681  342 ALA A CB  
4344   N N   . THR A  342 ? 1.40901 1.23084 1.80763 -0.38604 -0.70035 0.54521  343 THR A N   
4345   C CA  . THR A  342 ? 1.34671 1.18169 1.76328 -0.38127 -0.67512 0.53419  343 THR A CA  
4346   C C   . THR A  342 ? 1.28539 1.11032 1.67213 -0.39781 -0.67448 0.53421  343 THR A C   
4347   O O   . THR A  342 ? 1.39811 1.18165 1.71861 -0.41706 -0.68061 0.52661  343 THR A O   
4348   C CB  . THR A  342 ? 1.14736 0.95117 1.52329 -0.38137 -0.65311 0.50645  343 THR A CB  
4351   N N   . LEU A  343 ? 1.05781 0.92161 1.49087 -0.38685 -0.66501 0.54188  344 LEU A N   
4352   C CA  . LEU A  343 ? 1.06006 0.92180 1.46779 -0.39581 -0.66168 0.54027  344 LEU A CA  
4353   C C   . LEU A  343 ? 1.08541 0.95136 1.48896 -0.38174 -0.63116 0.52334  344 LEU A C   
4354   O O   . LEU A  343 ? 1.05426 0.95733 1.51659 -0.36357 -0.61824 0.52599  344 LEU A O   
4355   C CB  . LEU A  343 ? 1.08021 0.98812 1.54181 -0.39496 -0.67940 0.56339  344 LEU A CB  
4358   N N   . ARG A  344 ? 1.14463 0.98247 1.47758 -0.38340 -0.61608 0.50091  345 ARG A N   
4359   C CA  . ARG A  344 ? 1.13046 0.97689 1.44658 -0.36461 -0.58455 0.47703  345 ARG A CA  
4360   C C   . ARG A  344 ? 1.19152 1.03884 1.48396 -0.37028 -0.58189 0.47523  345 ARG A C   
4361   O O   . ARG A  344 ? 1.15470 0.97556 1.38829 -0.38092 -0.58489 0.46537  345 ARG A O   
4362   C CB  . ARG A  344 ? 1.03354 0.85401 1.28450 -0.35421 -0.56266 0.44434  345 ARG A CB  
4365   N N   . CYS A  345 ? 1.34856 1.23306 1.68756 -0.36031 -0.57280 0.47888  346 CYS A N   
4366   C CA  . CYS A  345 ? 1.35713 1.25295 1.67993 -0.36190 -0.56648 0.47047  346 CYS A CA  
4367   C C   . CYS A  345 ? 1.27610 1.16670 1.56039 -0.34654 -0.53566 0.44124  346 CYS A C   
4368   O O   . CYS A  345 ? 1.23560 1.14229 1.54290 -0.32941 -0.51663 0.43180  346 CYS A O   
4369   C CB  . CYS A  345 ? 1.38223 1.32658 1.77473 -0.35804 -0.57113 0.48530  346 CYS A CB  
4370   S SG  . CYS A  345 ? 1.50980 1.46670 1.89183 -0.37117 -0.58106 0.48807  346 CYS A SG  
4375   N N   . TRP A  346 ? 1.01922 0.89090 1.24752 -0.35209 -0.52973 0.42599  347 TRP A N   
4376   C CA  . TRP A  346 ? 1.04721 0.91232 1.23451 -0.34010 -0.50287 0.39914  347 TRP A CA  
4377   C C   . TRP A  346 ? 1.12204 0.99971 1.31103 -0.34450 -0.50160 0.39913  347 TRP A C   
4378   O O   . TRP A  346 ? 1.05357 0.93848 1.25965 -0.35820 -0.52068 0.41573  347 TRP A O   
4379   C CB  . TRP A  346 ? 0.96962 0.79041 1.08364 -0.34723 -0.50198 0.38895  347 TRP A CB  
4382   N N   . ALA A  347 ? 1.31227 1.19377 1.48307 -0.33321 -0.47881 0.37968  348 ALA A N   
4383   C CA  . ALA A  347 ? 1.25560 1.14656 1.42331 -0.33662 -0.47521 0.37685  348 ALA A CA  
4384   C C   . ALA A  347 ? 1.21283 1.09308 1.33673 -0.32765 -0.45143 0.35284  348 ALA A C   
4385   O O   . ALA A  347 ? 1.16942 1.06444 1.30471 -0.31127 -0.43013 0.33774  348 ALA A O   
4386   C CB  . ALA A  347 ? 1.30739 1.24052 1.54105 -0.32881 -0.47168 0.38406  348 ALA A CB  
4392   N N   . LEU A  348 ? 0.94385 0.80070 1.01964 -0.33864 -0.45418 0.34900  349 LEU A N   
4393   C CA  . LEU A  348 ? 0.84255 0.68579 0.87072 -0.33239 -0.43271 0.32728  349 LEU A CA  
4394   C C   . LEU A  348 ? 0.80185 0.65331 0.82534 -0.33471 -0.42652 0.32181  349 LEU A C   
4395   O O   . LEU A  348 ? 0.92138 0.77735 0.96073 -0.34631 -0.44314 0.33570  349 LEU A O   
4396   C CB  . LEU A  348 ? 0.92577 0.72729 0.88997 -0.34298 -0.43780 0.32535  349 LEU A CB  
4397   C CG  . LEU A  348 ? 1.02083 0.80860 0.97662 -0.34137 -0.44096 0.32542  349 LEU A CG  
4398   C CD1 . LEU A  348 ? 0.95189 0.70885 0.84491 -0.34614 -0.43169 0.30877  349 LEU A CD1 
4399   C CD2 . LEU A  348 ? 1.00452 0.81309 0.98793 -0.32336 -0.42453 0.31654  349 LEU A CD2 
4411   N N   . SER A  349 ? 0.85683 0.71094 0.85821 -0.32391 -0.40189 0.30091  350 SER A N   
4412   C CA  . SER A  349 ? 0.84865 0.70114 0.82885 -0.32676 -0.39357 0.29230  350 SER A CA  
4413   C C   . SER A  349 ? 0.83291 0.71181 0.85911 -0.32889 -0.40099 0.30199  350 SER A C   
4414   O O   . SER A  349 ? 0.78551 0.65650 0.79679 -0.33976 -0.40865 0.30531  350 SER A O   
4415   C CB  . SER A  349 ? 0.81084 0.62560 0.73382 -0.34284 -0.40432 0.29530  350 SER A CB  
4418   N N   . PHE A  350 ? 0.82802 0.73866 0.91004 -0.31855 -0.39746 0.30616  351 PHE A N   
4419   C CA  . PHE A  350 ? 0.85758 0.79540 0.98648 -0.32008 -0.40328 0.31668  351 PHE A CA  
4420   C C   . PHE A  350 ? 0.79912 0.76407 0.95100 -0.30466 -0.37817 0.30145  351 PHE A C   
4421   O O   . PHE A  350 ? 0.71771 0.68890 0.86668 -0.29077 -0.35730 0.28550  351 PHE A O   
4422   C CB  . PHE A  350 ? 0.90160 0.85727 1.08173 -0.32181 -0.41955 0.33669  351 PHE A CB  
4423   C CG  . PHE A  350 ? 0.80630 0.77923 1.01738 -0.30576 -0.40610 0.33174  351 PHE A CG  
4424   C CD1 . PHE A  350 ? 0.80107 0.75554 0.99343 -0.30501 -0.40967 0.33122  351 PHE A CD1 
4425   C CD2 . PHE A  350 ? 0.71104 0.71819 0.97008 -0.29209 -0.39000 0.32803  351 PHE A CD2 
4426   C CE1 . PHE A  350 ? 0.84307 0.81330 1.06448 -0.29087 -0.39760 0.32638  351 PHE A CE1 
4427   C CE2 . PHE A  350 ? 0.64518 0.66808 0.93308 -0.27784 -0.37695 0.32317  351 PHE A CE2 
4428   C CZ  . PHE A  350 ? 0.88196 0.88673 1.15167 -0.27724 -0.38091 0.32211  351 PHE A CZ  
4438   N N   . TYR A  351 ? 0.79500 0.77620 0.96930 -0.30817 -0.38037 0.30648  352 TYR A N   
4439   C CA  . TYR A  351 ? 0.67800 0.68559 0.87723 -0.29558 -0.35877 0.29489  352 TYR A CA  
4440   C C   . TYR A  351 ? 0.70834 0.73909 0.95262 -0.30109 -0.36998 0.31111  352 TYR A C   
4441   O O   . TYR A  351 ? 0.82754 0.84744 1.06328 -0.31717 -0.39087 0.32432  352 TYR A O   
4442   C CB  . TYR A  351 ? 0.68103 0.67576 0.83734 -0.29468 -0.34360 0.27657  352 TYR A CB  
4443   C CG  . TYR A  351 ? 0.69430 0.71529 0.87395 -0.28183 -0.32044 0.26378  352 TYR A CG  
4444   C CD1 . TYR A  351 ? 0.60174 0.63820 0.80561 -0.28576 -0.32367 0.27042  352 TYR A CD1 
4445   C CD2 . TYR A  351 ? 0.57690 0.60718 0.75364 -0.26657 -0.29522 0.24500  352 TYR A CD2 
4446   C CE1 . TYR A  351 ? 0.56712 0.62642 0.79129 -0.27445 -0.30272 0.25949  352 TYR A CE1 
4447   C CE2 . TYR A  351 ? 0.52229 0.57607 0.71937 -0.25552 -0.27387 0.23338  352 TYR A CE2 
4448   C CZ  . TYR A  351 ? 0.57992 0.64752 0.80036 -0.25931 -0.27787 0.24105  352 TYR A CZ  
4449   O OH  . TYR A  351 ? 0.70182 0.79149 0.94112 -0.24868 -0.25696 0.23023  352 TYR A OH  
4459   N N   . PRO A  352 ? 0.62736 0.69008 0.91888 -0.28896 -0.35643 0.31067  353 PRO A N   
4460   C CA  . PRO A  352 ? 0.60662 0.68494 0.91321 -0.27066 -0.33171 0.29589  353 PRO A CA  
4461   C C   . PRO A  352 ? 0.59075 0.66861 0.91218 -0.26604 -0.33581 0.30130  353 PRO A C   
4462   O O   . PRO A  352 ? 0.61541 0.67943 0.93307 -0.27710 -0.35817 0.31658  353 PRO A O   
4463   C CB  . PRO A  352 ? 0.57693 0.68842 0.93184 -0.26340 -0.32160 0.29939  353 PRO A CB  
4464   C CG  . PRO A  352 ? 0.59989 0.71757 0.97908 -0.27725 -0.34563 0.32195  353 PRO A CG  
4465   C CD  . PRO A  352 ? 0.63698 0.72345 0.97021 -0.29389 -0.36468 0.32529  353 PRO A CD  
4473   N N   . ALA A  353 ? 0.66556 0.75852 1.00381 -0.25029 -0.31410 0.28865  354 ALA A N   
4474   C CA  . ALA A  353 ? 0.64818 0.73925 0.99694 -0.24482 -0.31496 0.29044  354 ALA A CA  
4475   C C   . ALA A  353 ? 0.62588 0.73699 1.02943 -0.24511 -0.32814 0.31185  354 ALA A C   
4476   O O   . ALA A  353 ? 0.63390 0.73881 1.04505 -0.24541 -0.33760 0.31953  354 ALA A O   
4477   C CB  . ALA A  353 ? 0.59552 0.69716 0.94432 -0.22862 -0.28602 0.26856  354 ALA A CB  
4483   N N   . GLU A  354 ? 0.71040 0.84591 1.15211 -0.24513 -0.32866 0.32170  355 GLU A N   
4484   C CA  . GLU A  354 ? 0.56743 0.72509 1.06222 -0.24583 -0.34057 0.34243  355 GLU A CA  
4485   C C   . GLU A  354 ? 0.60763 0.74825 1.09397 -0.26120 -0.36971 0.36069  355 GLU A C   
4486   O O   . GLU A  354 ? 0.70748 0.83155 1.16577 -0.27613 -0.38613 0.36636  355 GLU A O   
4487   C CB  . GLU A  354 ? 0.58397 0.76730 1.11174 -0.24717 -0.33944 0.35055  355 GLU A CB  
4490   N N   . ILE A  355 ? 0.72601 0.87044 1.23609 -0.25786 -0.37582 0.36963  356 ILE A N   
4491   C CA  . ILE A  355 ? 0.88567 1.01593 1.39117 -0.27202 -0.40323 0.38756  356 ILE A CA  
4492   C C   . ILE A  355 ? 0.82344 0.97414 1.37815 -0.26427 -0.40541 0.39936  356 ILE A C   
4493   O O   . ILE A  355 ? 0.78321 0.94752 1.35946 -0.24797 -0.38468 0.38939  356 ILE A O   
4494   C CB  . ILE A  355 ? 0.84505 0.93508 1.28861 -0.27941 -0.40958 0.37828  356 ILE A CB  
4495   C CG1 . ILE A  355 ? 0.88659 0.95944 1.31847 -0.29799 -0.43968 0.39735  356 ILE A CG1 
4496   C CG2 . ILE A  355 ? 0.83841 0.92119 1.27429 -0.26632 -0.39443 0.36483  356 ILE A CG2 
4497   C CD1 . ILE A  355 ? 0.86455 0.89609 1.22984 -0.30855 -0.44718 0.38955  356 ILE A CD1 
4509   N N   . THR A  356 ? 0.95907 1.11338 1.53219 -0.27612 -0.43028 0.42050  357 THR A N   
4510   C CA  . THR A  356 ? 0.96326 1.13851 1.58414 -0.26989 -0.43555 0.43390  357 THR A CA  
4511   C C   . THR A  356 ? 1.00229 1.15536 1.60339 -0.28326 -0.46057 0.44581  357 THR A C   
4512   O O   . THR A  356 ? 0.87507 1.02111 1.46307 -0.30070 -0.48280 0.45848  357 THR A O   
4513   C CB  . THR A  356 ? 0.96314 1.17905 1.64183 -0.26914 -0.44034 0.45065  357 THR A CB  
4514   O OG1 . THR A  356 ? 0.98836 1.21730 1.67069 -0.26438 -0.42358 0.44135  357 THR A OG1 
4515   C CG2 . THR A  356 ? 0.94654 1.19076 1.67898 -0.25390 -0.43293 0.45718  357 THR A CG2 
4523   N N   . LEU A  357 ? 0.88647 1.02854 1.48455 -0.27570 -0.45687 0.44147  358 LEU A N   
4524   C CA  . LEU A  357 ? 0.98352 1.10564 1.57293 -0.28869 -0.48307 0.45866  358 LEU A CA  
4525   C C   . LEU A  357 ? 0.88897 1.03842 1.54423 -0.28153 -0.49062 0.48023  358 LEU A C   
4526   O O   . LEU A  357 ? 0.83699 0.99325 1.51573 -0.26611 -0.47353 0.47506  358 LEU A O   
4527   C CB  . LEU A  357 ? 0.86080 0.93962 1.39329 -0.29141 -0.48103 0.44616  358 LEU A CB  
4528   C CG  . LEU A  357 ? 0.89747 0.94813 1.36163 -0.29781 -0.47419 0.42541  358 LEU A CG  
4529   C CD1 . LEU A  357 ? 0.95802 0.96911 1.36676 -0.29911 -0.47197 0.41341  358 LEU A CD1 
4530   C CD2 . LEU A  357 ? 0.87843 0.92200 1.32946 -0.31829 -0.49884 0.44086  358 LEU A CD2 
4542   N N   . THR A  358 ? 0.92219 1.08986 1.60797 -0.29164 -0.51507 0.50358  359 THR A N   
4543   C CA  . THR A  358 ? 1.05736 1.25845 1.80914 -0.28288 -0.52252 0.52458  359 THR A CA  
4544   C C   . THR A  358 ? 1.08785 1.27910 1.84001 -0.29766 -0.55475 0.54700  359 THR A C   
4545   O O   . THR A  358 ? 1.06523 1.23448 1.77589 -0.31673 -0.57319 0.54938  359 THR A O   
4546   C CB  . THR A  358 ? 0.96549 1.21427 1.76648 -0.27545 -0.51775 0.53109  359 THR A CB  
4547   O OG1 . THR A  358 ? 0.98136 1.23372 1.76595 -0.26787 -0.49178 0.50806  359 THR A OG1 
4548   C CG2 . THR A  358 ? 0.96442 1.24959 1.83295 -0.25737 -0.51268 0.54484  359 THR A CG2 
4556   N N   . TRP A  359 ? 1.02047 1.22966 1.82005 -0.28750 -0.56042 0.56277  360 TRP A N   
4557   C CA  . TRP A  359 ? 1.13472 1.33708 1.93816 -0.29745 -0.58930 0.58326  360 TRP A CA  
4558   C C   . TRP A  359 ? 1.23184 1.48362 2.09714 -0.29038 -0.60331 0.60704  360 TRP A C   
4559   O O   . TRP A  359 ? 1.27103 1.56103 2.18701 -0.27172 -0.58701 0.60851  360 TRP A O   
4560   C CB  . TRP A  359 ? 1.30522 1.48622 2.10909 -0.28950 -0.58590 0.58198  360 TRP A CB  
4561   C CG  . TRP A  359 ? 1.26823 1.39477 2.00083 -0.30437 -0.58689 0.56602  360 TRP A CG  
4562   C CD1 . TRP A  359 ? 1.21488 1.31530 1.91567 -0.29856 -0.56375 0.54398  360 TRP A CD1 
4563   C CD2 . TRP A  359 ? 1.24654 1.33842 1.92753 -0.32678 -0.61138 0.57017  360 TRP A CD2 
4564   N NE1 . TRP A  359 ? 1.15891 1.21015 1.79003 -0.31518 -0.57238 0.53433  360 TRP A NE1 
4565   C CE2 . TRP A  359 ? 1.26069 1.30466 1.87830 -0.33308 -0.60090 0.54969  360 TRP A CE2 
4566   C CE3 . TRP A  359 ? 1.11454 1.21220 1.79533 -0.34153 -0.64038 0.58893  360 TRP A CE3 
4567   C CZ2 . TRP A  359 ? 1.26932 1.26965 1.82311 -0.35331 -0.61711 0.54683  360 TRP A CZ2 
4568   C CZ3 . TRP A  359 ? 1.09359 1.14856 1.71263 -0.36254 -0.65686 0.58607  360 TRP A CZ3 
4569   C CH2 . TRP A  359 ? 1.29358 1.29962 1.84975 -0.36822 -0.64463 0.56492  360 TRP A CH2 
4580   N N   . GLN A  360 ? 1.16432 1.41574 2.02321 -0.30483 -0.63316 0.62522  361 GLN A N   
4581   C CA  . GLN A  360 ? 1.26551 1.56422 2.17794 -0.29889 -0.64953 0.64913  361 GLN A CA  
4582   C C   . GLN A  360 ? 1.37387 1.66530 2.28325 -0.30558 -0.67838 0.66883  361 GLN A C   
4583   O O   . GLN A  360 ? 1.36576 1.61721 2.22084 -0.32562 -0.69293 0.66510  361 GLN A O   
4584   C CB  . GLN A  360 ? 1.28248 1.60174 2.19141 -0.31186 -0.65661 0.65106  361 GLN A CB  
4585   C CG  . GLN A  360 ? 1.26845 1.63285 2.22725 -0.29474 -0.63755 0.64938  361 GLN A CG  
4586   C CD  . GLN A  360 ? 1.23413 1.60323 2.17204 -0.30700 -0.63332 0.63883  361 GLN A CD  
4587   O OE1 . GLN A  360 ? 1.15263 1.51844 2.06771 -0.32676 -0.65451 0.64629  361 GLN A OE1 
4588   N NE2 . GLN A  360 ? 1.11193 1.48936 2.05729 -0.29490 -0.60551 0.62105  361 GLN A NE2 
4597   N N   . ARG A  361 ? 1.45911 1.78914 2.42521 -0.28712 -0.68550 0.68931  362 ARG A N   
4598   C CA  . ARG A  361 ? 1.51775 1.84927 2.48853 -0.28816 -0.71284 0.71095  362 ARG A CA  
4599   C C   . ARG A  361 ? 1.48510 1.86743 2.49862 -0.28577 -0.73023 0.73376  362 ARG A C   
4600   O O   . ARG A  361 ? 1.47276 1.89778 2.54480 -0.26195 -0.72191 0.74454  362 ARG A O   
4601   C CB  . ARG A  361 ? 1.44322 1.77213 2.44027 -0.26358 -0.70487 0.71548  362 ARG A CB  
4604   N N   . ASP A  362 ? 1.42884 1.80687 2.41227 -0.31028 -0.75360 0.74061  363 ASP A N   
4605   C CA  . ASP A  362 ? 1.41397 1.83877 2.43099 -0.31262 -0.77297 0.76193  363 ASP A CA  
4606   C C   . ASP A  362 ? 1.38319 1.84473 2.43221 -0.30733 -0.75704 0.75642  363 ASP A C   
4607   O O   . ASP A  362 ? 1.25980 1.77025 2.35331 -0.30032 -0.76692 0.77408  363 ASP A O   
4608   C CB  . ASP A  362 ? 1.36037 1.81840 2.42609 -0.29055 -0.78617 0.78737  363 ASP A CB  
4611   N N   . GLY A  363 ? 1.35749 1.79727 2.38384 -0.30983 -0.73238 0.73205  364 GLY A N   
4612   C CA  . GLY A  363 ? 1.27175 1.73961 2.31700 -0.30801 -0.71734 0.72377  364 GLY A CA  
4613   C C   . GLY A  363 ? 1.29478 1.77222 2.36891 -0.28450 -0.68452 0.70907  364 GLY A C   
4614   O O   . GLY A  363 ? 1.21952 1.69911 2.28609 -0.28611 -0.66611 0.69245  364 GLY A O   
4618   N N   . GLU A  364 ? 1.32343 1.80631 2.42924 -0.26216 -0.67634 0.71450  365 GLU A N   
4619   C CA  . GLU A  364 ? 1.32518 1.82163 2.46376 -0.23810 -0.64487 0.70224  365 GLU A CA  
4620   C C   . GLU A  364 ? 1.34625 1.79550 2.44589 -0.23836 -0.62437 0.67950  365 GLU A C   
4621   O O   . GLU A  364 ? 1.35006 1.76274 2.41791 -0.24573 -0.63473 0.67992  365 GLU A O   
4622   C CB  . GLU A  364 ? 1.26874 1.79969 2.46648 -0.21074 -0.64468 0.72053  365 GLU A CB  
4625   N N   . ASP A  365 ? 1.41213 1.86348 2.51347 -0.23005 -0.59517 0.65925  366 ASP A N   
4626   C CA  . ASP A  365 ? 1.49098 1.90177 2.55496 -0.22980 -0.57336 0.63596  366 ASP A CA  
4627   C C   . ASP A  365 ? 1.46682 1.86595 2.54782 -0.21306 -0.56620 0.63862  366 ASP A C   
4628   O O   . ASP A  365 ? 1.43804 1.86210 2.56421 -0.18927 -0.54601 0.63830  366 ASP A O   
4629   C CB  . ASP A  365 ? 1.32320 1.74669 2.39231 -0.22049 -0.54267 0.61527  366 ASP A CB  
4632   N N   . GLN A  366 ? 1.41941 1.77952 2.46249 -0.22522 -0.58190 0.64029  367 GLN A N   
4633   C CA  . GLN A  366 ? 1.35522 1.69942 2.40803 -0.21107 -0.57718 0.64220  367 GLN A CA  
4634   C C   . GLN A  366 ? 1.28842 1.60643 2.31905 -0.20653 -0.54764 0.61684  367 GLN A C   
4635   O O   . GLN A  366 ? 1.26214 1.54181 2.23582 -0.22452 -0.54745 0.60088  367 GLN A O   
4636   C CB  . GLN A  366 ? 1.29685 1.60910 2.31334 -0.22688 -0.60650 0.65278  367 GLN A CB  
4639   N N   . THR A  367 ? 1.06912 1.40801 2.14331 -0.18159 -0.52171 0.61278  368 THR A N   
4640   C CA  . THR A  367 ? 0.84361 1.16273 1.90346 -0.17435 -0.49176 0.58976  368 THR A CA  
4641   C C   . THR A  367 ? 0.97864 1.28536 2.05631 -0.15801 -0.48503 0.59286  368 THR A C   
4642   O O   . THR A  367 ? 0.86243 1.16420 1.94692 -0.14513 -0.45625 0.57694  368 THR A O   
4643   C CB  . THR A  367 ? 0.75567 1.10673 1.84485 -0.15930 -0.46173 0.57734  368 THR A CB  
4646   N N   . GLN A  368 ? 1.30989 1.61122 2.39338 -0.15705 -0.51025 0.61266  369 GLN A N   
4647   C CA  . GLN A  368 ? 1.31942 1.60413 2.41282 -0.14019 -0.50687 0.61692  369 GLN A CA  
4648   C C   . GLN A  368 ? 1.40536 1.64298 2.43818 -0.16141 -0.53010 0.61450  369 GLN A C   
4649   O O   . GLN A  368 ? 1.40369 1.63315 2.40820 -0.18154 -0.55899 0.62426  369 GLN A O   
4650   C CB  . GLN A  368 ? 1.25558 1.56978 2.40084 -0.11592 -0.51528 0.64181  369 GLN A CB  
4653   N N   . ASP A  369 ? 1.64662 1.85303 2.65755 -0.15711 -0.51681 0.60062  370 ASP A N   
4654   C CA  . ASP A  369 ? 1.67383 1.83205 2.61941 -0.17774 -0.53573 0.59345  370 ASP A CA  
4655   C C   . ASP A  369 ? 1.53192 1.67048 2.42380 -0.20964 -0.54282 0.57831  370 ASP A C   
4656   O O   . ASP A  369 ? 1.50507 1.61832 2.34977 -0.23261 -0.56899 0.58137  370 ASP A O   
4657   C CB  . ASP A  369 ? 1.57906 1.72700 2.51462 -0.17724 -0.56663 0.61503  370 ASP A CB  
4660   N N   . THR A  370 ? 1.21437 1.36210 2.10992 -0.20863 -0.51673 0.56143  371 THR A N   
4661   C CA  . THR A  370 ? 1.16853 1.29597 2.01068 -0.23053 -0.51639 0.54629  371 THR A CA  
4662   C C   . THR A  370 ? 1.09247 1.19905 1.90632 -0.22774 -0.48907 0.52169  371 THR A C   
4663   O O   . THR A  370 ? 1.03686 1.16253 1.89107 -0.20714 -0.46325 0.51603  371 THR A O   
4664   C CB  . THR A  370 ? 1.02646 1.18955 1.89377 -0.22809 -0.51176 0.55066  371 THR A CB  
4667   N N   . GLU A  371 ? 0.88287 0.94972 1.62382 -0.24632 -0.49329 0.50680  372 GLU A N   
4668   C CA  . GLU A  371 ? 0.86154 0.90637 1.56099 -0.24144 -0.46917 0.48264  372 GLU A CA  
4669   C C   . GLU A  371 ? 0.86802 0.90836 1.51673 -0.24513 -0.46088 0.46618  372 GLU A C   
4670   O O   . GLU A  371 ? 0.86380 0.87872 1.46196 -0.26269 -0.47983 0.46752  372 GLU A O   
4671   C CB  . GLU A  371 ? 0.84629 0.84305 1.49223 -0.25398 -0.48059 0.47674  372 GLU A CB  
4674   N N   . LEU A  372 ? 0.82482 0.89174 1.48707 -0.22805 -0.43086 0.44855  373 LEU A N   
4675   C CA  . LEU A  372 ? 0.88822 0.95842 1.50817 -0.22864 -0.41837 0.42827  373 LEU A CA  
4676   C C   . LEU A  372 ? 0.90599 0.97080 1.48564 -0.21693 -0.38893 0.39574  373 LEU A C   
4677   O O   . LEU A  372 ? 0.96630 1.05241 1.58118 -0.20064 -0.36453 0.38657  373 LEU A O   
4678   C CB  . LEU A  372 ? 0.81007 0.92261 1.48031 -0.22060 -0.40841 0.43274  373 LEU A CB  
4681   N N   . VAL A  373 ? 1.17217 1.21160 1.67841 -0.22492 -0.38838 0.37610  374 VAL A N   
4682   C CA  . VAL A  373 ? 1.18721 1.22341 1.64734 -0.21633 -0.35940 0.34075  374 VAL A CA  
4683   C C   . VAL A  373 ? 1.11169 1.16994 1.56223 -0.20987 -0.33408 0.31801  374 VAL A C   
4684   O O   . VAL A  373 ? 1.07553 1.13821 1.52758 -0.21651 -0.34460 0.32657  374 VAL A O   
4685   C CB  . VAL A  373 ? 1.15666 1.15260 1.53916 -0.22788 -0.36963 0.32950  374 VAL A CB  
4686   C CG1 . VAL A  373 ? 1.13871 1.11968 1.47307 -0.23871 -0.37646 0.32471  374 VAL A CG1 
4687   C CG2 . VAL A  373 ? 1.14734 1.14257 1.49291 -0.21953 -0.33787 0.29393  374 VAL A CG2 
4697   N N   . GLU A  374 ? 0.92205 0.99371 1.36167 -0.19793 -0.29972 0.28777  375 GLU A N   
4698   C CA  . GLU A  374 ? 0.78898 0.87948 1.22140 -0.19208 -0.27634 0.26795  375 GLU A CA  
4699   C C   . GLU A  374 ? 0.77635 0.84337 1.15388 -0.20453 -0.28791 0.26511  375 GLU A C   
4700   O O   . GLU A  374 ? 0.74116 0.78010 1.06588 -0.21158 -0.29236 0.25622  375 GLU A O   
4701   C CB  . GLU A  374 ? 0.51387 0.61749 0.94366 -0.18044 -0.24115 0.24106  375 GLU A CB  
4704   N N   . THR A  375 ? 0.89115 0.96924 1.28070 -0.20743 -0.29219 0.27306  376 THR A N   
4705   C CA  . THR A  375 ? 0.85184 0.91038 1.19296 -0.21805 -0.29932 0.26922  376 THR A CA  
4706   C C   . THR A  375 ? 0.77437 0.82487 1.07019 -0.21370 -0.27511 0.24118  376 THR A C   
4707   O O   . THR A  375 ? 0.73490 0.80571 1.04727 -0.20216 -0.24889 0.22450  376 THR A O   
4708   C CB  . THR A  375 ? 0.99233 1.06884 1.35905 -0.22007 -0.30239 0.27900  376 THR A CB  
4709   O OG1 . THR A  375 ? 0.84936 0.94640 1.27317 -0.21896 -0.31412 0.30056  376 THR A OG1 
4710   C CG2 . THR A  375 ? 0.88871 0.94165 1.21412 -0.23533 -0.32085 0.28542  376 THR A CG2 
4718   N N   . ARG A  376 ? 0.66262 0.68322 0.90022 -0.22350 -0.28292 0.23618  377 ARG A N   
4719   C CA  . ARG A  376 ? 0.63145 0.64141 0.82105 -0.22084 -0.26114 0.21081  377 ARG A CA  
4720   C C   . ARG A  376 ? 0.52656 0.52273 0.67453 -0.22806 -0.26207 0.20699  377 ARG A C   
4721   O O   . ARG A  376 ? 0.60007 0.58157 0.73867 -0.23916 -0.28476 0.22416  377 ARG A O   
4722   C CB  . ARG A  376 ? 0.54553 0.52900 0.69662 -0.22486 -0.26570 0.20638  377 ARG A CB  
4723   C CG  . ARG A  376 ? 0.57030 0.52098 0.68569 -0.23907 -0.29450 0.22416  377 ARG A CG  
4724   C CD  . ARG A  376 ? 0.66028 0.59061 0.75972 -0.24184 -0.30460 0.22772  377 ARG A CD  
4725   N NE  . ARG A  376 ? 0.62826 0.52031 0.67095 -0.25518 -0.32262 0.23605  377 ARG A NE  
4726   C CZ  . ARG A  376 ? 0.65758 0.52505 0.67916 -0.26099 -0.33739 0.24409  377 ARG A CZ  
4727   N NH1 . ARG A  376 ? 0.72113 0.59813 0.77367 -0.25465 -0.33761 0.24465  377 ARG A NH1 
4728   N NH2 . ARG A  376 ? 0.71243 0.54399 0.68080 -0.27389 -0.35146 0.25201  377 ARG A NH2 
4742   N N   . PRO A  377 ? 0.46667 0.46713 0.58965 -0.22250 -0.23702 0.18477  378 PRO A N   
4743   C CA  . PRO A  377 ? 0.47792 0.46465 0.56037 -0.22877 -0.23636 0.18098  378 PRO A CA  
4744   C C   . PRO A  377 ? 0.50754 0.45829 0.52690 -0.23810 -0.24320 0.17983  378 PRO A C   
4745   O O   . PRO A  377 ? 0.50403 0.44396 0.49920 -0.23606 -0.23477 0.17031  378 PRO A O   
4746   C CB  . PRO A  377 ? 0.43629 0.44336 0.51985 -0.21797 -0.20529 0.15803  378 PRO A CB  
4747   C CG  . PRO A  377 ? 0.43800 0.45534 0.53440 -0.20919 -0.18797 0.14450  378 PRO A CG  
4748   C CD  . PRO A  377 ? 0.44093 0.46178 0.57711 -0.21022 -0.20696 0.16276  378 PRO A CD  
4756   N N   . ALA A  378 ? 0.58754 0.51874 0.57935 -0.24907 -0.25784 0.19006  379 ALA A N   
4757   C CA  . ALA A  378 ? 0.57776 0.47334 0.50693 -0.25853 -0.26168 0.18977  379 ALA A CA  
4758   C C   . ALA A  378 ? 0.55004 0.44273 0.43796 -0.25380 -0.23425 0.16940  379 ALA A C   
4759   O O   . ALA A  378 ? 0.63296 0.49969 0.46971 -0.25842 -0.22885 0.16597  379 ALA A O   
4760   C CB  . ALA A  378 ? 0.61411 0.48926 0.52922 -0.27296 -0.28546 0.20758  379 ALA A CB  
4766   N N   . GLY A  379 ? 0.51506 0.43359 0.42414 -0.24503 -0.21606 0.15719  380 GLY A N   
4767   C CA  . GLY A  379 ? 0.60619 0.52479 0.47969 -0.24050 -0.19005 0.13956  380 GLY A CA  
4768   C C   . GLY A  379 ? 0.62419 0.53337 0.47602 -0.24689 -0.19184 0.14246  380 GLY A C   
4769   O O   . GLY A  379 ? 0.57691 0.48971 0.40451 -0.24253 -0.16962 0.12909  380 GLY A O   
4773   N N   . ASP A  380 ? 0.57784 0.47511 0.43742 -0.25756 -0.21722 0.15982  381 ASP A N   
4774   C CA  . ASP A  380 ? 0.70339 0.59086 0.54536 -0.26501 -0.22120 0.16305  381 ASP A CA  
4775   C C   . ASP A  380 ? 0.73706 0.64628 0.62766 -0.26504 -0.23281 0.17104  381 ASP A C   
4776   O O   . ASP A  380 ? 0.67079 0.57165 0.55185 -0.27299 -0.24071 0.17609  381 ASP A O   
4777   C CB  . ASP A  380 ? 0.73979 0.58973 0.53996 -0.28042 -0.23976 0.17616  381 ASP A CB  
4778   C CG  . ASP A  380 ? 0.84344 0.68725 0.66860 -0.28937 -0.26985 0.19585  381 ASP A CG  
4779   O OD1 . ASP A  380 ? 0.80964 0.67847 0.68527 -0.28323 -0.27564 0.20037  381 ASP A OD1 
4780   O OD2 . ASP A  380 ? 0.86226 0.67631 0.65702 -0.30306 -0.28699 0.20747  381 ASP A OD2 
4785   N N   . GLY A  381 ? 0.71342 0.64992 0.65579 -0.25686 -0.23304 0.17281  382 GLY A N   
4786   C CA  . GLY A  381 ? 0.61432 0.57281 0.60545 -0.25680 -0.24236 0.18264  382 GLY A CA  
4787   C C   . GLY A  381 ? 0.65621 0.61540 0.68020 -0.26353 -0.26786 0.20377  382 GLY A C   
4788   O O   . GLY A  381 ? 0.65304 0.63585 0.72544 -0.26116 -0.27268 0.21269  382 GLY A O   
4792   N N   . THR A  382 ? 0.70186 0.63584 0.70069 -0.27209 -0.28381 0.21290  383 THR A N   
4793   C CA  . THR A  382 ? 0.66793 0.60129 0.69596 -0.27907 -0.30854 0.23369  383 THR A CA  
4794   C C   . THR A  382 ? 0.61402 0.55967 0.66786 -0.26912 -0.30319 0.23196  383 THR A C   
4795   O O   . THR A  382 ? 0.65198 0.60500 0.69781 -0.25803 -0.28072 0.21391  383 THR A O   
4796   C CB  . THR A  382 ? 0.80696 0.70490 0.79387 -0.29541 -0.33031 0.24584  383 THR A CB  
4797   O OG1 . THR A  382 ? 0.75236 0.62770 0.69701 -0.29439 -0.32343 0.23766  383 THR A OG1 
4798   C CG2 . THR A  382 ? 0.81849 0.70227 0.77496 -0.30503 -0.33238 0.24446  383 THR A CG2 
4806   N N   . PHE A  383 ? 0.68918 0.63730 0.77467 -0.27373 -0.32386 0.25097  384 PHE A N   
4807   C CA  . PHE A  383 ? 0.62824 0.58983 0.74607 -0.26468 -0.32092 0.25212  384 PHE A CA  
4808   C C   . PHE A  383 ? 0.68975 0.63031 0.80180 -0.27506 -0.34611 0.27021  384 PHE A C   
4809   O O   . PHE A  383 ? 0.81589 0.73526 0.90603 -0.28969 -0.36644 0.28340  384 PHE A O   
4810   C CB  . PHE A  383 ? 0.59795 0.59621 0.78071 -0.25559 -0.31567 0.25782  384 PHE A CB  
4811   C CG  . PHE A  383 ? 0.56227 0.58231 0.75379 -0.24414 -0.28897 0.23944  384 PHE A CG  
4812   C CD1 . PHE A  383 ? 0.52977 0.55195 0.71258 -0.24807 -0.28708 0.23773  384 PHE A CD1 
4813   C CD2 . PHE A  383 ? 0.51449 0.55220 0.72228 -0.23016 -0.26550 0.22358  384 PHE A CD2 
4814   C CE1 . PHE A  383 ? 0.55854 0.59994 0.74892 -0.23789 -0.26295 0.22139  384 PHE A CE1 
4815   C CE2 . PHE A  383 ? 0.51349 0.57052 0.72807 -0.22049 -0.24060 0.20659  384 PHE A CE2 
4816   C CZ  . PHE A  383 ? 0.51878 0.57758 0.72463 -0.22415 -0.23965 0.20588  384 PHE A CZ  
4826   N N   . GLN A  384 ? 0.75279 0.69943 0.88536 -0.26781 -0.34421 0.27050  385 GLN A N   
4827   C CA  . GLN A  384 ? 0.70330 0.63073 0.83220 -0.27611 -0.36626 0.28652  385 GLN A CA  
4828   C C   . GLN A  384 ? 0.73822 0.69113 0.92712 -0.26707 -0.36730 0.29521  385 GLN A C   
4829   O O   . GLN A  384 ? 0.70556 0.68594 0.92753 -0.25315 -0.34659 0.28404  385 GLN A O   
4830   C CB  . GLN A  384 ? 0.72066 0.61680 0.79159 -0.27809 -0.36196 0.27521  385 GLN A CB  
4831   C CG  . GLN A  384 ? 0.71259 0.58444 0.72197 -0.28462 -0.35444 0.26394  385 GLN A CG  
4832   C CD  . GLN A  384 ? 0.69904 0.54797 0.65616 -0.28251 -0.34099 0.24884  385 GLN A CD  
4833   O OE1 . GLN A  384 ? 0.68929 0.54064 0.65532 -0.27622 -0.33753 0.24525  385 GLN A OE1 
4834   N NE2 . GLN A  384 ? 0.68550 0.51219 0.58821 -0.28814 -0.33262 0.24046  385 GLN A NE2 
4843   N N   . LYS A  385 ? 0.75950 0.70311 0.96278 -0.27554 -0.39079 0.31550  386 LYS A N   
4844   C CA  . LYS A  385 ? 0.72126 0.68689 0.98103 -0.26779 -0.39325 0.32587  386 LYS A CA  
4845   C C   . LYS A  385 ? 0.77504 0.72094 1.03321 -0.28020 -0.42023 0.34618  386 LYS A C   
4846   O O   . LYS A  385 ? 0.85014 0.77387 1.07895 -0.29623 -0.43922 0.35681  386 LYS A O   
4847   C CB  . LYS A  385 ? 0.85200 0.85458 1.17314 -0.26256 -0.39036 0.33556  386 LYS A CB  
4848   C CG  . LYS A  385 ? 0.87378 0.90465 1.25449 -0.24955 -0.38251 0.34034  386 LYS A CG  
4849   C CD  . LYS A  385 ? 0.65262 0.71845 1.09113 -0.24614 -0.38170 0.35277  386 LYS A CD  
4850   C CE  . LYS A  385 ? 0.65050 0.74558 1.14735 -0.23140 -0.36985 0.35602  386 LYS A CE  
4851   N NZ  . LYS A  385 ? 0.76065 0.86835 1.25954 -0.21526 -0.33819 0.33307  386 LYS A NZ  
4865   N N   . TRP A  386 ? 0.84622 0.79825 1.13803 -0.27506 -0.42470 0.35553  387 TRP A N   
4866   C CA  . TRP A  386 ? 0.88070 0.81458 1.18554 -0.29038 -0.45729 0.38535  387 TRP A CA  
4867   C C   . TRP A  386 ? 0.96529 0.92459 1.34458 -0.28425 -0.46384 0.40621  387 TRP A C   
4868   O O   . TRP A  386 ? 0.96393 0.94786 1.37562 -0.26748 -0.44236 0.39626  387 TRP A O   
4869   C CB  . TRP A  386 ? 0.89693 0.78737 1.14241 -0.29893 -0.46670 0.38281  387 TRP A CB  
4870   C CG  . TRP A  386 ? 1.03939 0.92404 1.26793 -0.28627 -0.44989 0.36613  387 TRP A CG  
4871   C CD1 . TRP A  386 ? 0.93234 0.80413 1.10038 -0.27993 -0.42697 0.33579  387 TRP A CD1 
4872   C CD2 . TRP A  386 ? 1.10043 0.99572 1.37454 -0.27874 -0.45270 0.37603  387 TRP A CD2 
4873   N NE1 . TRP A  386 ? 0.98957 0.86341 1.15910 -0.27028 -0.41615 0.32559  387 TRP A NE1 
4874   C CE2 . TRP A  386 ? 1.09014 0.97659 1.32429 -0.26910 -0.43334 0.35146  387 TRP A CE2 
4875   C CE3 . TRP A  386 ? 1.00481 0.91884 1.35249 -0.27921 -0.46784 0.40242  387 TRP A CE3 
4876   C CZ2 . TRP A  386 ? 1.03599 0.93080 1.30035 -0.26019 -0.43042 0.35227  387 TRP A CZ2 
4877   C CZ3 . TRP A  386 ? 1.08314 1.00599 1.46449 -0.26870 -0.46254 0.40302  387 TRP A CZ3 
4878   C CH2 . TRP A  386 ? 1.05454 0.96738 1.39387 -0.25924 -0.44489 0.37799  387 TRP A CH2 
4889   N N   . ALA A  387 ? 1.05674 1.01243 1.46491 -0.29805 -0.49204 0.43412  388 ALA A N   
4890   C CA  . ALA A  387 ? 1.04107 1.02214 1.52297 -0.29351 -0.50023 0.45576  388 ALA A CA  
4891   C C   . ALA A  387 ? 1.08147 1.03680 1.55959 -0.30987 -0.52878 0.47538  388 ALA A C   
4892   O O   . ALA A  387 ? 1.01993 0.94644 1.45048 -0.32737 -0.54601 0.47784  388 ALA A O   
4893   C CB  . ALA A  387 ? 1.01587 1.04060 1.55659 -0.29095 -0.50261 0.46885  388 ALA A CB  
4899   N N   . ALA A  388 ? 1.01393 0.98206 1.54409 -0.30373 -0.53243 0.48790  389 ALA A N   
4900   C CA  . ALA A  388 ? 0.94639 0.89384 1.47559 -0.31750 -0.55758 0.50225  389 ALA A CA  
4901   C C   . ALA A  388 ? 0.89815 0.89035 1.51079 -0.30755 -0.56768 0.52404  389 ALA A C   
4902   O O   . ALA A  388 ? 0.94825 0.97982 1.61855 -0.28793 -0.54968 0.52596  389 ALA A O   
4903   C CB  . ALA A  388 ? 0.92249 0.83936 1.40956 -0.31387 -0.54835 0.48281  389 ALA A CB  
4909   N N   . VAL A  389 ? 0.98065 0.96757 1.59542 -0.31779 -0.59515 0.53976  390 VAL A N   
4910   C CA  . VAL A  389 ? 1.03503 1.06335 1.71903 -0.30238 -0.60648 0.56225  390 VAL A CA  
4911   C C   . VAL A  389 ? 0.99529 1.00096 1.65781 -0.30889 -0.63137 0.57134  390 VAL A C   
4912   O O   . VAL A  389 ? 1.00498 0.97404 1.60773 -0.33212 -0.64827 0.56724  390 VAL A O   
4913   C CB  . VAL A  389 ? 0.94312 1.00980 1.66201 -0.30247 -0.61589 0.57888  390 VAL A CB  
4916   N N   . VAL A  390 ? 1.10916 1.13454 1.81685 -0.28517 -0.63114 0.58352  391 VAL A N   
4917   C CA  . VAL A  390 ? 1.18278 1.18794 1.87046 -0.28333 -0.65253 0.59448  391 VAL A CA  
4918   C C   . VAL A  390 ? 1.12798 1.15833 1.83978 -0.28496 -0.67765 0.62070  391 VAL A C   
4919   O O   . VAL A  390 ? 1.10925 1.18464 1.87870 -0.27208 -0.67411 0.63508  391 VAL A O   
4920   C CB  . VAL A  390 ? 1.11286 1.12112 1.83078 -0.25095 -0.63722 0.59762  391 VAL A CB  
4923   N N   . VAL A  391 ? 1.12774 1.13005 1.79421 -0.30097 -0.70272 0.62656  392 VAL A N   
4924   C CA  . VAL A  391 ? 1.18609 1.20975 1.86706 -0.30701 -0.72871 0.65060  392 VAL A CA  
4925   C C   . VAL A  391 ? 1.25994 1.25707 1.90837 -0.30741 -0.75045 0.66153  392 VAL A C   
4926   O O   . VAL A  391 ? 1.31026 1.26172 1.90198 -0.31654 -0.74893 0.64467  392 VAL A O   
4927   C CB  . VAL A  391 ? 1.16887 1.18624 1.81740 -0.33742 -0.73700 0.64441  392 VAL A CB  
4930   N N   . PRO A  392 ? 1.44474 1.46836 2.12440 -0.29721 -0.77028 0.68921  393 PRO A N   
4931   C CA  . PRO A  392 ? 1.49544 1.49236 2.13958 -0.29872 -0.79180 0.70097  393 PRO A CA  
4932   C C   . PRO A  392 ? 1.54038 1.51075 2.12506 -0.33607 -0.81271 0.69487  393 PRO A C   
4933   O O   . PRO A  392 ? 1.53595 1.52991 2.13213 -0.35173 -0.82403 0.70308  393 PRO A O   
4934   C CB  . PRO A  392 ? 1.44862 1.48937 2.15327 -0.27328 -0.80357 0.73390  393 PRO A CB  
4935   C CG  . PRO A  392 ? 1.43850 1.52522 2.21103 -0.25375 -0.78309 0.73597  393 PRO A CG  
4936   C CD  . PRO A  392 ? 1.45289 1.53313 2.20423 -0.27912 -0.77149 0.71161  393 PRO A CD  
4944   N N   . SER A  393 ? 1.65558 1.57534 2.17446 -0.34975 -0.81621 0.67994  394 SER A N   
4945   C CA  . SER A  393 ? 1.65939 1.54821 2.11725 -0.38429 -0.83347 0.67283  394 SER A CA  
4946   C C   . SER A  393 ? 1.67442 1.59125 2.15217 -0.38878 -0.86092 0.70139  394 SER A C   
4947   O O   . SER A  393 ? 1.70447 1.62197 2.18562 -0.37594 -0.87607 0.72040  394 SER A O   
4948   C CB  . SER A  393 ? 1.72441 1.55849 2.11426 -0.39268 -0.83418 0.65665  394 SER A CB  
4951   N N   . GLY A  394 ? 1.55129 1.49035 2.03980 -0.40599 -0.86665 0.70495  395 GLY A N   
4952   C CA  . GLY A  394 ? 1.48291 1.45700 1.99699 -0.41005 -0.89117 0.73189  395 GLY A CA  
4953   C C   . GLY A  394 ? 1.46083 1.48996 2.03985 -0.39884 -0.88708 0.74475  395 GLY A C   
4954   O O   . GLY A  394 ? 1.48911 1.54647 2.08172 -0.40945 -0.90535 0.76177  395 GLY A O   
4958   N N   . GLN A  395 ? 1.53130 1.57738 2.15016 -0.37792 -0.86320 0.73680  396 GLN A N   
4959   C CA  . GLN A  395 ? 1.53849 1.63488 2.21673 -0.36723 -0.85522 0.74532  396 GLN A CA  
4960   C C   . GLN A  395 ? 1.58947 1.67455 2.25282 -0.37891 -0.83246 0.72053  396 GLN A C   
4961   O O   . GLN A  395 ? 1.51077 1.63081 2.22217 -0.36435 -0.81666 0.72098  396 GLN A O   
4962   C CB  . GLN A  395 ? 1.46210 1.59389 2.20628 -0.32946 -0.84449 0.75952  396 GLN A CB  
4965   N N   . GLU A  396 ? 1.74875 1.78476 2.34461 -0.40345 -0.82921 0.69903  397 GLU A N   
4966   C CA  . GLU A  396 ? 1.59205 1.61150 2.16506 -0.41270 -0.80667 0.67573  397 GLU A CA  
4967   C C   . GLU A  396 ? 1.61841 1.65538 2.18921 -0.42830 -0.81251 0.67985  397 GLU A C   
4968   O O   . GLU A  396 ? 1.60683 1.63164 2.15723 -0.43358 -0.79393 0.66220  397 GLU A O   
4969   C CB  . GLU A  396 ? 1.49367 1.45136 1.99188 -0.42922 -0.79823 0.65101  397 GLU A CB  
4972   N N   . GLN A  397 ? 1.60504 1.67035 2.19437 -0.43457 -0.83762 0.70275  398 GLN A N   
4973   C CA  . GLN A  397 ? 1.47823 1.56664 2.07175 -0.44793 -0.84435 0.70843  398 GLN A CA  
4974   C C   . GLN A  397 ? 1.45900 1.60363 2.12239 -0.42874 -0.83627 0.71905  398 GLN A C   
4975   O O   . GLN A  397 ? 1.36102 1.52149 2.02740 -0.43629 -0.83186 0.71583  398 GLN A O   
4976   C CB  . GLN A  397 ? 1.46825 1.56369 2.04880 -0.46500 -0.87520 0.72795  398 GLN A CB  
4979   N N   . ARG A  398 ? 1.54906 1.72387 2.26743 -0.40301 -0.83352 0.73147  399 ARG A N   
4980   C CA  . ARG A  398 ? 1.51082 1.73750 2.29632 -0.38141 -0.82155 0.73965  399 ARG A CA  
4981   C C   . ARG A  398 ? 1.44858 1.66560 2.23979 -0.36886 -0.78911 0.71742  399 ARG A C   
4982   O O   . ARG A  398 ? 1.47144 1.72043 2.31690 -0.34378 -0.77426 0.72144  399 ARG A O   
4983   C CB  . ARG A  398 ? 1.50430 1.76759 2.34514 -0.35666 -0.83186 0.76394  399 ARG A CB  
4986   N N   . TYR A  399 ? 1.32949 1.50270 2.06411 -0.38470 -0.77659 0.69376  400 TYR A N   
4987   C CA  . TYR A  399 ? 1.25220 1.41334 1.98424 -0.37421 -0.74579 0.67151  400 TYR A CA  
4988   C C   . TYR A  399 ? 1.15617 1.29459 1.84025 -0.39151 -0.73696 0.65382  400 TYR A C   
4989   O O   . TYR A  399 ? 1.23287 1.34151 1.86496 -0.41316 -0.75106 0.65164  400 TYR A O   
4990   C CB  . TYR A  399 ? 1.14638 1.26822 1.85215 -0.36868 -0.73560 0.65819  400 TYR A CB  
4993   N N   . THR A  400 ? 1.10752 1.26023 1.80812 -0.38027 -0.71258 0.64092  401 THR A N   
4994   C CA  . THR A  400 ? 1.09690 1.23519 1.75808 -0.39166 -0.70296 0.62516  401 THR A CA  
4995   C C   . THR A  400 ? 1.04750 1.17935 1.70583 -0.37629 -0.67051 0.60294  401 THR A C   
4996   O O   . THR A  400 ? 1.04630 1.20192 1.75110 -0.35634 -0.65575 0.60366  401 THR A O   
4997   C CB  . THR A  400 ? 1.11478 1.29494 1.80682 -0.39697 -0.71465 0.63876  401 THR A CB  
4998   O OG1 . THR A  400 ? 1.18027 1.34666 1.83483 -0.40601 -0.70377 0.62208  401 THR A OG1 
4999   C CG2 . THR A  400 ? 1.09288 1.32649 1.85874 -0.37530 -0.70562 0.64917  401 THR A CG2 
5007   N N   . CYS A  401 ? 1.10421 1.20498 1.70683 -0.38437 -0.65876 0.58287  402 CYS A N   
5008   C CA  . CYS A  401 ? 0.98929 1.08128 1.57789 -0.37044 -0.62810 0.55944  402 CYS A CA  
5009   C C   . CYS A  401 ? 1.11698 1.22620 1.70188 -0.37217 -0.61974 0.55118  402 CYS A C   
5010   O O   . CYS A  401 ? 1.19738 1.29573 1.75041 -0.38917 -0.63368 0.55281  402 CYS A O   
5011   C CB  . CYS A  401 ? 0.97701 1.01600 1.49744 -0.37467 -0.61919 0.54036  402 CYS A CB  
5012   S SG  . CYS A  401 ? 1.34420 1.36872 1.82351 -0.36222 -0.58481 0.50822  402 CYS A SG  
5017   N N   . HIS A  402 ? 1.03404 1.17039 1.65150 -0.35488 -0.59689 0.54195  403 HIS A N   
5018   C CA  . HIS A  402 ? 1.02925 1.18706 1.65115 -0.35482 -0.58806 0.53437  403 HIS A CA  
5019   C C   . HIS A  402 ? 1.00252 1.14093 1.59194 -0.34612 -0.56170 0.51063  403 HIS A C   
5020   O O   . HIS A  402 ? 1.06043 1.20058 1.65906 -0.32812 -0.53954 0.49737  403 HIS A O   
5021   C CB  . HIS A  402 ? 0.99896 1.20973 1.69151 -0.34385 -0.58670 0.54804  403 HIS A CB  
5022   C CG  . HIS A  402 ? 1.01355 1.24781 1.74681 -0.34896 -0.61267 0.57541  403 HIS A CG  
5023   N ND1 . HIS A  402 ? 0.98868 1.24019 1.72815 -0.36480 -0.63659 0.59141  403 HIS A ND1 
5024   C CD2 . HIS A  402 ? 1.05584 1.30078 1.82543 -0.33945 -0.61848 0.58939  403 HIS A CD2 
5025   C CE1 . HIS A  402 ? 1.07476 1.34815 1.85223 -0.36413 -0.65600 0.61409  403 HIS A CE1 
5026   N NE2 . HIS A  402 ? 1.04402 1.31360 1.84069 -0.34823 -0.64543 0.61335  403 HIS A NE2 
5034   N N   . VAL A  403 ? 1.03293 1.15444 1.58561 -0.35903 -0.56492 0.50642  404 VAL A N   
5035   C CA  . VAL A  403 ? 1.18292 1.28365 1.69779 -0.35285 -0.54360 0.48529  404 VAL A CA  
5036   C C   . VAL A  403 ? 1.17710 1.30318 1.71415 -0.35369 -0.53872 0.48696  404 VAL A C   
5037   O O   . VAL A  403 ? 1.07588 1.19855 1.59836 -0.37067 -0.55463 0.49494  404 VAL A O   
5038   C CB  . VAL A  403 ? 1.13737 1.19169 1.58164 -0.36618 -0.55024 0.47651  404 VAL A CB  
5039   C CG1 . VAL A  403 ? 1.09236 1.12895 1.49963 -0.35572 -0.52592 0.45319  404 VAL A CG1 
5040   C CG2 . VAL A  403 ? 1.14951 1.17959 1.57318 -0.37002 -0.56097 0.47957  404 VAL A CG2 
5050   N N   . GLN A  404 ? 1.26396 1.41518 1.83527 -0.33595 -0.51648 0.47914  405 GLN A N   
5051   C CA  . GLN A  404 ? 1.20195 1.37602 1.79257 -0.33480 -0.50814 0.47817  405 GLN A CA  
5052   C C   . GLN A  404 ? 1.20591 1.35951 1.75700 -0.32709 -0.48604 0.45524  405 GLN A C   
5053   O O   . GLN A  404 ? 1.17740 1.33202 1.73151 -0.30991 -0.46378 0.44067  405 GLN A O   
5054   C CB  . GLN A  404 ? 1.10499 1.32308 1.76110 -0.32061 -0.49809 0.48557  405 GLN A CB  
5055   C CG  . GLN A  404 ? 1.22310 1.47421 1.92179 -0.33106 -0.51889 0.50854  405 GLN A CG  
5056   C CD  . GLN A  404 ? 1.20290 1.49326 1.96373 -0.31636 -0.51389 0.51862  405 GLN A CD  
5057   O OE1 . GLN A  404 ? 1.21501 1.51788 1.99702 -0.29804 -0.49002 0.50805  405 GLN A OE1 
5058   N NE2 . GLN A  404 ? 1.07751 1.38881 1.86762 -0.32395 -0.53618 0.53902  405 GLN A NE2 
5067   N N   . HIS A  405 ? 1.31707 1.45365 1.83140 -0.33976 -0.49202 0.45174  406 HIS A N   
5068   C CA  . HIS A  405 ? 1.21108 1.32995 1.68663 -0.33349 -0.47278 0.43059  406 HIS A CA  
5069   C C   . HIS A  405 ? 1.12128 1.24974 1.59730 -0.34223 -0.47513 0.43231  406 HIS A C   
5070   O O   . HIS A  405 ? 1.17000 1.30404 1.65377 -0.35875 -0.49634 0.44817  406 HIS A O   
5071   C CB  . HIS A  405 ? 1.22570 1.30211 1.63795 -0.33974 -0.47625 0.41993  406 HIS A CB  
5072   C CG  . HIS A  405 ? 1.21083 1.27242 1.58525 -0.33033 -0.45398 0.39674  406 HIS A CG  
5073   N ND1 . HIS A  405 ? 1.22126 1.26420 1.55462 -0.33995 -0.45562 0.38960  406 HIS A ND1 
5074   C CD2 . HIS A  405 ? 1.11162 1.17625 1.48377 -0.31245 -0.42925 0.37877  406 HIS A CD2 
5075   C CE1 . HIS A  405 ? 1.10830 1.14444 1.41674 -0.32800 -0.43290 0.36864  406 HIS A CE1 
5076   N NE2 . HIS A  405 ? 1.01967 1.06914 1.35042 -0.31158 -0.41665 0.36150  406 HIS A NE2 
5084   N N   . GLU A  406 ? 0.93674 1.06784 1.40413 -0.33149 -0.45311 0.41551  407 GLU A N   
5085   C CA  . GLU A  406 ? 0.84217 0.98415 1.31318 -0.33795 -0.45274 0.41597  407 GLU A CA  
5086   C C   . GLU A  406 ? 0.81523 0.92798 1.23706 -0.35582 -0.46734 0.41486  407 GLU A C   
5087   O O   . GLU A  406 ? 0.84819 0.96879 1.27388 -0.36604 -0.47377 0.41953  407 GLU A O   
5088   C CB  . GLU A  406 ? 0.71497 0.86719 1.18895 -0.32135 -0.42458 0.39771  407 GLU A CB  
5091   N N   . GLY A  407 ? 0.86506 0.94431 1.24040 -0.36010 -0.47228 0.40865  408 GLY A N   
5092   C CA  . GLY A  407 ? 0.89301 0.94206 1.21800 -0.37638 -0.48438 0.40628  408 GLY A CA  
5093   C C   . GLY A  407 ? 0.98155 1.01862 1.29790 -0.39615 -0.51242 0.42385  408 GLY A C   
5094   O O   . GLY A  407 ? 0.98888 0.99882 1.26096 -0.41094 -0.52317 0.42220  408 GLY A O   
5098   N N   . LEU A  408 ? 1.13652 1.19384 1.49394 -0.39713 -0.52429 0.44050  409 LEU A N   
5099   C CA  . LEU A  408 ? 1.10141 1.15223 1.45562 -0.41619 -0.55152 0.45840  409 LEU A CA  
5100   C C   . LEU A  408 ? 1.10709 1.18721 1.49773 -0.42917 -0.56681 0.47494  409 LEU A C   
5101   O O   . LEU A  408 ? 0.98459 1.09948 1.42396 -0.41960 -0.55850 0.47912  409 LEU A O   
5102   C CB  . LEU A  408 ? 1.05617 1.11256 1.43331 -0.41018 -0.55664 0.46725  409 LEU A CB  
5103   C CG  . LEU A  408 ? 1.10740 1.12927 1.44173 -0.40522 -0.55129 0.45628  409 LEU A CG  
5104   C CD1 . LEU A  408 ? 1.14585 1.17861 1.51200 -0.39891 -0.55643 0.46627  409 LEU A CD1 
5105   C CD2 . LEU A  408 ? 1.16592 1.15054 1.44270 -0.42417 -0.56681 0.45641  409 LEU A CD2 
5117   N N   . PRO A  409 ? 1.13954 1.20757 1.50740 -0.45139 -0.58874 0.48438  410 PRO A N   
5118   C CA  . PRO A  409 ? 1.15262 1.25133 1.55625 -0.46512 -0.60467 0.50096  410 PRO A CA  
5119   C C   . PRO A  409 ? 1.16322 1.30163 1.62825 -0.45892 -0.60996 0.51739  410 PRO A C   
5120   O O   . PRO A  409 ? 1.14057 1.31413 1.64936 -0.45525 -0.60611 0.52346  410 PRO A O   
5121   C CB  . PRO A  409 ? 1.16186 1.23745 1.52705 -0.49009 -0.62887 0.50870  410 PRO A CB  
5122   C CG  . PRO A  409 ? 1.16483 1.19585 1.46803 -0.48881 -0.61986 0.49111  410 PRO A CG  
5123   C CD  . PRO A  409 ? 1.21320 1.23985 1.52020 -0.46540 -0.59868 0.47931  410 PRO A CD  
5131   N N   . LYS A  410 ? 1.20313 1.33746 1.67267 -0.45750 -0.61847 0.52472  411 LYS A N   
5132   C CA  . LYS A  410 ? 1.12522 1.29698 1.65265 -0.45009 -0.62311 0.53978  411 LYS A CA  
5133   C C   . LYS A  410 ? 1.23654 1.39332 1.75905 -0.43728 -0.61691 0.53545  411 LYS A C   
5134   O O   . LYS A  410 ? 1.21252 1.32997 1.68458 -0.44083 -0.61718 0.52590  411 LYS A O   
5135   C CB  . LYS A  410 ? 1.12808 1.32112 1.67510 -0.47032 -0.65148 0.56172  411 LYS A CB  
5138   N N   . PRO A  411 ? 1.19679 1.38420 1.77029 -0.42220 -0.61076 0.54189  412 PRO A N   
5139   C CA  . PRO A  411 ? 1.16722 1.34179 1.73871 -0.41027 -0.60539 0.53811  412 PRO A CA  
5140   C C   . PRO A  411 ? 1.18630 1.33487 1.72462 -0.42648 -0.62781 0.54611  412 PRO A C   
5141   O O   . PRO A  411 ? 1.19624 1.35715 1.74272 -0.44378 -0.65133 0.56287  412 PRO A O   
5142   C CB  . PRO A  411 ? 1.10201 1.32201 1.74131 -0.39650 -0.60250 0.54989  412 PRO A CB  
5143   C CG  . PRO A  411 ? 1.01289 1.26314 1.68276 -0.39325 -0.59308 0.55041  412 PRO A CG  
5144   C CD  . PRO A  411 ? 1.07853 1.31337 1.71279 -0.41388 -0.60572 0.55108  412 PRO A CD  
5152   N N   . LEU A  412 ? 1.08449 1.19768 1.58434 -0.42119 -0.62022 0.53384  413 LEU A N   
5153   C CA  . LEU A  412 ? 1.06510 1.14891 1.52815 -0.43545 -0.63871 0.53912  413 LEU A CA  
5154   C C   . LEU A  412 ? 1.11324 1.21077 1.60905 -0.42713 -0.64431 0.54848  413 LEU A C   
5155   O O   . LEU A  412 ? 1.07427 1.19163 1.60688 -0.40735 -0.62807 0.54442  413 LEU A O   
5156   C CB  . LEU A  412 ? 1.04589 1.08085 1.44204 -0.43583 -0.62755 0.51991  413 LEU A CB  
5159   N N   . THR A  413 ? 1.25109 1.33825 1.73264 -0.44257 -0.66765 0.56097  414 THR A N   
5160   C CA  . THR A  413 ? 1.19695 1.29727 1.70716 -0.43696 -0.67732 0.57177  414 THR A CA  
5161   C C   . THR A  413 ? 1.29102 1.34702 1.74732 -0.44717 -0.68592 0.56744  414 THR A C   
5162   O O   . THR A  413 ? 1.34167 1.37077 1.75204 -0.46671 -0.69850 0.56823  414 THR A O   
5163   C CB  . THR A  413 ? 1.30358 1.44697 1.86111 -0.44536 -0.70090 0.59580  414 THR A CB  
5164   O OG1 . THR A  413 ? 1.30688 1.49035 1.91107 -0.43727 -0.69256 0.59960  414 THR A OG1 
5165   C CG2 . THR A  413 ? 1.28796 1.44852 1.88149 -0.43779 -0.71232 0.61087  414 THR A CG2 
5173   N N   . LEU A  414 ? 1.26411 1.31080 1.72696 -0.43622 -0.68126 0.56616  415 LEU A N   
5174   C CA  . LEU A  414 ? 1.25373 1.25548 1.66581 -0.44561 -0.68821 0.56257  415 LEU A CA  
5175   C C   . LEU A  414 ? 1.22643 1.23729 1.67284 -0.44523 -0.70577 0.58225  415 LEU A C   
5176   O O   . LEU A  414 ? 1.17850 1.21681 1.67744 -0.42879 -0.69911 0.58847  415 LEU A O   
5177   C CB  . LEU A  414 ? 1.29299 1.25913 1.66106 -0.43392 -0.66158 0.53724  415 LEU A CB  
5178   C CG  . LEU A  414 ? 1.16502 1.12569 1.50802 -0.42949 -0.64175 0.51932  415 LEU A CG  
5179   C CD1 . LEU A  414 ? 1.18520 1.18308 1.57936 -0.41012 -0.62286 0.51519  415 LEU A CD1 
5180   C CD2 . LEU A  414 ? 1.24962 1.16419 1.52755 -0.42742 -0.62631 0.49925  415 LEU A CD2 
5192   N N   . ARG A  415 ? 1.29489 1.28323 1.71097 -0.46245 -0.72729 0.59117  416 ARG A N   
5193   C CA  . ARG A  415 ? 1.21843 1.21343 1.66103 -0.46307 -0.74616 0.60930  416 ARG A CA  
5194   C C   . ARG A  415 ? 1.25625 1.20486 1.63774 -0.48053 -0.75842 0.60616  416 ARG A C   
5195   O O   . ARG A  415 ? 1.35061 1.27159 1.67804 -0.49415 -0.75732 0.59555  416 ARG A O   
5196   C CB  . ARG A  415 ? 1.24066 1.28685 1.74121 -0.46497 -0.76885 0.63550  416 ARG A CB  
5199   N N   . TRP A  416 ? 1.26604 1.20733 1.65680 -0.47896 -0.76938 0.61496  417 TRP A N   
5200   C CA  . TRP A  416 ? 1.30361 1.20206 1.63906 -0.49511 -0.78151 0.61260  417 TRP A CA  
5201   C C   . TRP A  416 ? 1.37207 1.28037 1.69865 -0.51487 -0.80791 0.62877  417 TRP A C   
5202   O O   . TRP A  416 ? 1.38906 1.31737 1.74249 -0.51814 -0.83143 0.64925  417 TRP A O   
5203   C CB  . TRP A  416 ? 1.30792 1.20125 1.66067 -0.48743 -0.78831 0.61886  417 TRP A CB  
5206   N N   . GLU B  1   ? 0.91298 1.27559 0.75598 -0.22443 -0.33616 0.40158  3   GLU B N   
5207   C CA  . GLU B  1   ? 1.07757 1.41487 0.83269 -0.25577 -0.32711 0.39182  3   GLU B CA  
5208   C C   . GLU B  1   ? 1.03205 1.32607 0.75900 -0.26793 -0.29026 0.37695  3   GLU B C   
5209   O O   . GLU B  1   ? 1.10389 1.36298 0.77251 -0.27995 -0.27304 0.38383  3   GLU B O   
5210   C CB  . GLU B  1   ? 1.00009 1.37307 0.72903 -0.28595 -0.33990 0.35935  3   GLU B CB  
5212   N N   . VAL B  2   ? 1.01821 1.31372 0.79584 -0.26223 -0.27147 0.35038  4   VAL B N   
5213   C CA  . VAL B  2   ? 1.05363 1.30788 0.82766 -0.26591 -0.22825 0.32218  4   VAL B CA  
5214   C C   . VAL B  2   ? 1.02833 1.25647 0.86348 -0.23327 -0.21401 0.33374  4   VAL B C   
5215   O O   . VAL B  2   ? 0.92430 1.17597 0.82091 -0.20829 -0.22784 0.34191  4   VAL B O   
5216   C CB  . VAL B  2   ? 0.92901 1.19466 0.71291 -0.28167 -0.21200 0.27270  4   VAL B CB  
5217   C CG1 . VAL B  2   ? 0.84700 1.07600 0.62630 -0.28304 -0.17025 0.24487  4   VAL B CG1 
5218   C CG2 . VAL B  2   ? 0.90846 1.19698 0.63319 -0.31264 -0.22997 0.25622  4   VAL B CG2 
5228   N N   . LYS B  3   ? 0.96614 1.14880 0.78480 -0.23459 -0.18574 0.33233  5   LYS B N   
5229   C CA  . LYS B  3   ? 0.78762 0.93753 0.65610 -0.20812 -0.16970 0.33457  5   LYS B CA  
5230   C C   . LYS B  3   ? 0.72128 0.86007 0.60452 -0.21467 -0.13548 0.29253  5   LYS B C   
5231   O O   . LYS B  3   ? 0.75653 0.89223 0.59926 -0.23990 -0.11712 0.27271  5   LYS B O   
5232   C CB  . LYS B  3   ? 0.80998 0.91088 0.65237 -0.20540 -0.16915 0.37035  5   LYS B CB  
5235   N N   . LEU B  4   ? 0.63957 0.77586 0.58009 -0.18983 -0.12711 0.27888  6   LEU B N   
5236   C CA  . LEU B  4   ? 0.58991 0.71753 0.54854 -0.19077 -0.09925 0.24195  6   LEU B CA  
5237   C C   . LEU B  4   ? 0.60879 0.69764 0.59257 -0.17261 -0.08614 0.24440  6   LEU B C   
5238   O O   . LEU B  4   ? 0.70577 0.79100 0.72928 -0.14368 -0.09358 0.25240  6   LEU B O   
5239   C CB  . LEU B  4   ? 0.52530 0.68503 0.52226 -0.18109 -0.10094 0.22076  6   LEU B CB  
5240   C CG  . LEU B  4   ? 0.53268 0.72322 0.50724 -0.20375 -0.11276 0.20989  6   LEU B CG  
5241   C CD1 . LEU B  4   ? 0.51259 0.73133 0.53250 -0.19509 -0.11717 0.19866  6   LEU B CD1 
5242   C CD2 . LEU B  4   ? 0.56901 0.74660 0.50152 -0.22704 -0.09367 0.18101  6   LEU B CD2 
5254   N N   . VAL B  5   ? 0.65594 0.71872 0.61810 -0.19017 -0.06616 0.23502  7   VAL B N   
5255   C CA  . VAL B  5   ? 0.70109 0.72382 0.68403 -0.18066 -0.05472 0.23363  7   VAL B CA  
5256   C C   . VAL B  5   ? 0.58091 0.61352 0.59469 -0.17291 -0.03698 0.19478  7   VAL B C   
5257   O O   . VAL B  5   ? 0.60054 0.65323 0.60329 -0.18934 -0.02268 0.17069  7   VAL B O   
5258   C CB  . VAL B  5   ? 0.64474 0.63766 0.59116 -0.20895 -0.04392 0.24864  7   VAL B CB  
5259   C CG1 . VAL B  5   ? 0.63823 0.60077 0.60861 -0.21141 -0.02597 0.23101  7   VAL B CG1 
5260   C CG2 . VAL B  5   ? 0.71222 0.67619 0.63464 -0.20700 -0.06454 0.29464  7   VAL B CG2 
5270   N N   . GLU B  6   ? 0.60701 0.62575 0.65724 -0.14552 -0.03844 0.18827  8   GLU B N   
5271   C CA  . GLU B  6   ? 0.53609 0.56381 0.61189 -0.13453 -0.02535 0.15502  8   GLU B CA  
5272   C C   . GLU B  6   ? 0.53442 0.52478 0.62097 -0.13340 -0.01691 0.14396  8   GLU B C   
5273   O O   . GLU B  6   ? 0.60502 0.55519 0.68725 -0.13378 -0.02284 0.16324  8   GLU B O   
5274   C CB  . GLU B  6   ? 0.45895 0.50812 0.56438 -0.10483 -0.03211 0.15217  8   GLU B CB  
5275   C CG  . GLU B  6   ? 0.57012 0.65722 0.67337 -0.10816 -0.04390 0.16509  8   GLU B CG  
5276   C CD  . GLU B  6   ? 0.54540 0.65842 0.68415 -0.08067 -0.04958 0.16938  8   GLU B CD  
5277   O OE1 . GLU B  6   ? 0.61816 0.72670 0.77341 -0.05969 -0.05999 0.18895  8   GLU B OE1 
5278   O OE2 . GLU B  6   ? 0.48176 0.62001 0.63263 -0.07933 -0.04277 0.15434  8   GLU B OE2 
5285   N N   . SER B  7   ? 0.50279 0.50446 0.60350 -0.13227 -0.00527 0.11282  9   SER B N   
5286   C CA  . SER B  7   ? 0.55782 0.53127 0.67228 -0.13257 -0.00001 0.09589  9   SER B CA  
5287   C C   . SER B  7   ? 0.53555 0.53643 0.66561 -0.12480 0.00751  0.06260  9   SER B C   
5288   O O   . SER B  7   ? 0.53141 0.56633 0.65827 -0.12534 0.01149  0.05482  9   SER B O   
5289   C CB  . SER B  7   ? 0.59325 0.54674 0.69412 -0.16659 0.00726  0.10412  9   SER B CB  
5290   O OG  . SER B  7   ? 0.62541 0.61626 0.71082 -0.18929 0.01869  0.09979  9   SER B OG  
5296   N N   . GLY B  8   ? 0.51200 0.49388 0.65693 -0.11704 0.00722  0.04295  10  GLY B N   
5297   C CA  . GLY B  8   ? 0.52206 0.52872 0.67957 -0.10953 0.01065  0.01260  10  GLY B CA  
5298   C C   . GLY B  8   ? 0.50892 0.51619 0.67153 -0.07652 0.00563  0.00082  10  GLY B C   
5299   O O   . GLY B  8   ? 0.59012 0.61823 0.75739 -0.06802 0.00616  -0.02133 10  GLY B O   
5303   N N   . GLY B  9   ? 0.42901 0.41813 0.59047 -0.05606 0.00118  0.01531  11  GLY B N   
5304   C CA  . GLY B  9   ? 0.51116 0.50633 0.67570 -0.02411 0.00077  0.00354  11  GLY B CA  
5305   C C   . GLY B  9   ? 0.58117 0.54603 0.74609 -0.01596 -0.00261 -0.02361 11  GLY B C   
5306   O O   . GLY B  9   ? 0.58736 0.53224 0.75526 -0.03848 -0.00546 -0.03601 11  GLY B O   
5310   N N   . GLY B  10  ? 0.54272 0.50737 0.70442 0.01573  -0.00171 -0.03453 12  GLY B N   
5311   C CA  . GLY B  10  ? 0.51704 0.44899 0.67311 0.02837  -0.00604 -0.06379 12  GLY B CA  
5312   C C   . GLY B  10  ? 0.47661 0.43883 0.61861 0.05096  -0.00313 -0.08581 12  GLY B C   
5313   O O   . GLY B  10  ? 0.47434 0.47679 0.61281 0.06366  0.00462  -0.07252 12  GLY B O   
5317   N N   . LEU B  11  ? 0.51195 0.45323 0.64350 0.05356  -0.01042 -0.11894 13  LEU B N   
5318   C CA  . LEU B  11  ? 0.51894 0.48431 0.62799 0.07512  -0.01052 -0.14285 13  LEU B CA  
5319   C C   . LEU B  11  ? 0.61523 0.60684 0.72299 0.05567  -0.02051 -0.15666 13  LEU B C   
5320   O O   . LEU B  11  ? 0.56371 0.54397 0.68915 0.02698  -0.02886 -0.16364 13  LEU B O   
5321   C CB  . LEU B  11  ? 0.59354 0.51836 0.68663 0.09530  -0.01462 -0.17546 13  LEU B CB  
5322   C CG  . LEU B  11  ? 0.61087 0.55234 0.67164 0.11272  -0.01924 -0.20923 13  LEU B CG  
5323   C CD1 . LEU B  11  ? 0.62719 0.61153 0.66735 0.14410  -0.00304 -0.19728 13  LEU B CD1 
5324   C CD2 . LEU B  11  ? 0.68610 0.57293 0.73312 0.12159  -0.02806 -0.24833 13  LEU B CD2 
5336   N N   . VAL B  12  ? 0.56453 0.59426 0.65262 0.07211  -0.01940 -0.15881 14  VAL B N   
5337   C CA  . VAL B  12  ? 0.59215 0.65122 0.67907 0.06191  -0.03129 -0.16993 14  VAL B CA  
5338   C C   . VAL B  12  ? 0.58039 0.66088 0.63047 0.08839  -0.03480 -0.18317 14  VAL B C   
5339   O O   . VAL B  12  ? 0.53896 0.62370 0.56669 0.11186  -0.02173 -0.17419 14  VAL B O   
5340   C CB  . VAL B  12  ? 0.53388 0.61996 0.63899 0.04829  -0.02626 -0.14289 14  VAL B CB  
5341   C CG1 . VAL B  12  ? 0.61057 0.72124 0.69588 0.06825  -0.01798 -0.12215 14  VAL B CG1 
5342   C CG2 . VAL B  12  ? 0.56306 0.67052 0.68620 0.03074  -0.03915 -0.15774 14  VAL B CG2 
5352   N N   . GLN B  13  ? 0.54018 0.63957 0.58407 0.08436  -0.05274 -0.20387 15  GLN B N   
5353   C CA  . GLN B  13  ? 0.53453 0.65606 0.53661 0.10825  -0.05996 -0.21481 15  GLN B CA  
5354   C C   . GLN B  13  ? 0.50517 0.65788 0.49828 0.11762  -0.05472 -0.18281 15  GLN B C   
5355   O O   . GLN B  13  ? 0.46530 0.62703 0.48841 0.10313  -0.05516 -0.16573 15  GLN B O   
5356   C CB  . GLN B  13  ? 0.67805 0.80954 0.67717 0.10052  -0.08646 -0.25003 15  GLN B CB  
5357   C CG  . GLN B  13  ? 0.82685 0.92020 0.82953 0.08892  -0.09478 -0.28598 15  GLN B CG  
5358   C CD  . GLN B  13  ? 0.94536 1.02351 0.89626 0.11538  -0.09531 -0.31249 15  GLN B CD  
5359   O OE1 . GLN B  13  ? 0.89293 0.93083 0.83750 0.12397  -0.08295 -0.32191 15  GLN B OE1 
5360   N NE2 . GLN B  13  ? 0.89726 1.00790 0.80865 0.13080  -0.10992 -0.32505 15  GLN B NE2 
5369   N N   . PRO B  14  ? 0.56020 0.72690 0.50998 0.14134  -0.04871 -0.17432 16  PRO B N   
5370   C CA  . PRO B  14  ? 0.51738 0.70498 0.45508 0.14822  -0.04520 -0.14125 16  PRO B CA  
5371   C C   . PRO B  14  ? 0.50636 0.70902 0.45966 0.14221  -0.06772 -0.14442 16  PRO B C   
5372   O O   . PRO B  14  ? 0.54020 0.75429 0.49016 0.14305  -0.08973 -0.17305 16  PRO B O   
5373   C CB  . PRO B  14  ? 0.56791 0.76934 0.44814 0.17299  -0.03958 -0.13954 16  PRO B CB  
5374   C CG  . PRO B  14  ? 0.59437 0.78155 0.46541 0.18102  -0.02810 -0.16419 16  PRO B CG  
5375   C CD  . PRO B  14  ? 0.58551 0.74769 0.49228 0.16284  -0.04326 -0.19448 16  PRO B CD  
5383   N N   . GLY B  15  ? 0.50057 0.70472 0.47327 0.13691  -0.06304 -0.11653 17  GLY B N   
5384   C CA  . GLY B  15  ? 0.46133 0.67946 0.45965 0.13384  -0.08068 -0.11954 17  GLY B CA  
5385   C C   . GLY B  15  ? 0.42778 0.64637 0.47779 0.11021  -0.08070 -0.13527 17  GLY B C   
5386   O O   . GLY B  15  ? 0.48522 0.71881 0.56415 0.10735  -0.08805 -0.13487 17  GLY B O   
5390   N N   . GLY B  16  ? 0.41905 0.62106 0.48068 0.09434  -0.07156 -0.14792 18  GLY B N   
5391   C CA  . GLY B  16  ? 0.39388 0.59370 0.49872 0.06826  -0.06927 -0.15835 18  GLY B CA  
5392   C C   . GLY B  16  ? 0.42839 0.62038 0.55180 0.05694  -0.05277 -0.13408 18  GLY B C   
5393   O O   . GLY B  16  ? 0.46525 0.65559 0.57486 0.06849  -0.04743 -0.11190 18  GLY B O   
5397   N N   . SER B  17  ? 0.40919 0.59382 0.56050 0.03236  -0.04514 -0.13757 19  SER B N   
5398   C CA  . SER B  17  ? 0.41046 0.59023 0.57445 0.01977  -0.03117 -0.11840 19  SER B CA  
5399   C C   . SER B  17  ? 0.31437 0.47354 0.48908 -0.00377 -0.02130 -0.11473 19  SER B C   
5400   O O   . SER B  17  ? 0.33357 0.48137 0.51440 -0.01358 -0.02583 -0.12930 19  SER B O   
5401   C CB  . SER B  17  ? 0.37238 0.58009 0.56179 0.01662  -0.03414 -0.12628 19  SER B CB  
5402   O OG  . SER B  17  ? 0.32903 0.56012 0.54880 0.00031  -0.03978 -0.14908 19  SER B OG  
5408   N N   . LEU B  18  ? 0.39446 0.54532 0.56889 -0.01337 -0.00963 -0.09439 20  LEU B N   
5409   C CA  . LEU B  18  ? 0.32362 0.45535 0.50302 -0.03466 -0.00172 -0.08422 20  LEU B CA  
5410   C C   . LEU B  18  ? 0.31659 0.45656 0.49882 -0.04947 0.00749  -0.07220 20  LEU B C   
5411   O O   . LEU B  18  ? 0.27560 0.42300 0.45092 -0.03967 0.00855  -0.06650 20  LEU B O   
5412   C CB  . LEU B  18  ? 0.38032 0.48739 0.54465 -0.02407 0.00036  -0.06818 20  LEU B CB  
5413   C CG  . LEU B  18  ? 0.39487 0.47815 0.55688 -0.01787 -0.00483 -0.08111 20  LEU B CG  
5414   C CD1 . LEU B  18  ? 0.52512 0.59596 0.67458 0.00308  -0.00057 -0.06672 20  LEU B CD1 
5415   C CD2 . LEU B  18  ? 0.50503 0.56543 0.68049 -0.04394 -0.00484 -0.08288 20  LEU B CD2 
5427   N N   . ARG B  19  ? 0.34330 0.47796 0.53172 -0.07414 0.01408  -0.06824 21  ARG B N   
5428   C CA  . ARG B  19  ? 0.30356 0.44483 0.48596 -0.09025 0.02375  -0.05785 21  ARG B CA  
5429   C C   . ARG B  19  ? 0.36951 0.48574 0.53629 -0.10113 0.02465  -0.03332 21  ARG B C   
5430   O O   . ARG B  19  ? 0.38715 0.48568 0.55603 -0.11520 0.02494  -0.02789 21  ARG B O   
5431   C CB  . ARG B  19  ? 0.35603 0.52254 0.55553 -0.11074 0.03287  -0.07255 21  ARG B CB  
5432   C CG  . ARG B  19  ? 0.29876 0.47643 0.48587 -0.12443 0.04524  -0.06766 21  ARG B CG  
5433   C CD  . ARG B  19  ? 0.37933 0.59220 0.58587 -0.14273 0.05894  -0.08399 21  ARG B CD  
5434   N NE  . ARG B  19  ? 0.48755 0.73382 0.72179 -0.12381 0.05679  -0.10891 21  ARG B NE  
5435   C CZ  . ARG B  19  ? 0.50238 0.79177 0.76942 -0.13293 0.06483  -0.12781 21  ARG B CZ  
5436   N NH1 . ARG B  19  ? 0.60797 0.91166 0.88291 -0.16511 0.07855  -0.12419 21  ARG B NH1 
5437   N NH2 . ARG B  19  ? 0.48793 0.80931 0.78221 -0.10953 0.05869  -0.14878 21  ARG B NH2 
5451   N N   . LEU B  20  ? 0.40029 0.51404 0.55310 -0.09510 0.02311  -0.01746 22  LEU B N   
5452   C CA  . LEU B  20  ? 0.36956 0.46964 0.50926 -0.10574 0.02117  0.00673  22  LEU B CA  
5453   C C   . LEU B  20  ? 0.33469 0.44374 0.45876 -0.13015 0.02809  0.00956  22  LEU B C   
5454   O O   . LEU B  20  ? 0.34446 0.47140 0.46832 -0.13379 0.03543  -0.00790 22  LEU B O   
5455   C CB  . LEU B  20  ? 0.39033 0.49289 0.52688 -0.09126 0.01472  0.02230  22  LEU B CB  
5456   C CG  . LEU B  20  ? 0.41916 0.51981 0.56637 -0.06557 0.01185  0.02156  22  LEU B CG  
5457   C CD1 . LEU B  20  ? 0.42166 0.53348 0.57149 -0.05693 0.00824  0.04252  22  LEU B CD1 
5458   C CD2 . LEU B  20  ? 0.44783 0.52673 0.60103 -0.05919 0.01016  0.01704  22  LEU B CD2 
5470   N N   . SER B  21  ? 0.37031 0.46645 0.47889 -0.14462 0.02557  0.03169  23  SER B N   
5471   C CA  . SER B  21  ? 0.44723 0.55227 0.53020 -0.16828 0.03145  0.03798  23  SER B CA  
5472   C C   . SER B  21  ? 0.45368 0.54785 0.51695 -0.17207 0.01869  0.06786  23  SER B C   
5473   O O   . SER B  21  ? 0.47462 0.54896 0.54685 -0.16171 0.00942  0.08611  23  SER B O   
5474   C CB  . SER B  21  ? 0.45788 0.56456 0.53899 -0.19088 0.04478  0.03459  23  SER B CB  
5475   O OG  . SER B  21  ? 0.68385 0.76298 0.75257 -0.20282 0.03969  0.06242  23  SER B OG  
5481   N N   . CYS B  22  ? 0.45532 0.56305 0.49208 -0.18513 0.01672  0.07082  24  CYS B N   
5482   C CA  . CYS B  22  ? 0.46159 0.56790 0.47797 -0.19068 0.00068  0.09843  24  CYS B CA  
5483   C C   . CYS B  22  ? 0.53795 0.65265 0.51060 -0.21718 0.00552  0.10093  24  CYS B C   
5484   O O   . CYS B  22  ? 0.54190 0.67144 0.50043 -0.22505 0.01506  0.07635  24  CYS B O   
5485   C CB  . CYS B  22  ? 0.45660 0.57724 0.48529 -0.17888 -0.01268 0.09866  24  CYS B CB  
5486   S SG  . CYS B  22  ? 0.60071 0.73296 0.61554 -0.18427 -0.03736 0.13192  24  CYS B SG  
5491   N N   . ALA B  23  ? 0.59632 0.69922 0.54456 -0.22927 -0.00079 0.13047  25  ALA B N   
5492   C CA  . ALA B  23  ? 0.58379 0.69507 0.48140 -0.25583 0.00468  0.13807  25  ALA B CA  
5493   C C   . ALA B  23  ? 0.65358 0.76762 0.52218 -0.25894 -0.02095 0.16747  25  ALA B C   
5494   O O   . ALA B  23  ? 0.64495 0.74276 0.52704 -0.24634 -0.03816 0.19784  25  ALA B O   
5495   C CB  . ALA B  23  ? 0.59742 0.69296 0.48440 -0.27317 0.02082  0.15205  25  ALA B CB  
5501   N N   . ALA B  24  ? 0.72846 0.86355 0.55780 -0.27415 -0.02492 0.15660  26  ALA B N   
5502   C CA  . ALA B  24  ? 0.71455 0.86044 0.51312 -0.28037 -0.05284 0.18084  26  ALA B CA  
5503   C C   . ALA B  24  ? 0.73491 0.87654 0.47238 -0.30248 -0.05198 0.20730  26  ALA B C   
5504   O O   . ALA B  24  ? 0.80960 0.95366 0.51538 -0.32083 -0.02600 0.19369  26  ALA B O   
5505   C CB  . ALA B  24  ? 0.66564 0.83353 0.45084 -0.28788 -0.06165 0.15254  26  ALA B CB  
5511   N N   . SER B  25  ? 0.79988 0.93864 0.52166 -0.29974 -0.08021 0.24688  27  SER B N   
5512   C CA  . SER B  25  ? 0.93883 1.07284 0.59469 -0.31992 -0.08627 0.27990  27  SER B CA  
5513   C C   . SER B  25  ? 1.08832 1.25490 0.69251 -0.33467 -0.10776 0.27345  27  SER B C   
5514   O O   . SER B  25  ? 0.96905 1.15639 0.58676 -0.33451 -0.11101 0.23722  27  SER B O   
5515   C CB  . SER B  25  ? 0.97702 1.08133 0.64672 -0.30432 -0.10686 0.32973  27  SER B CB  
5516   O OG  . SER B  25  ? 0.98283 1.10503 0.68439 -0.28168 -0.14135 0.34258  27  SER B OG  
5522   N N   . GLY B  26  ? 1.05409 1.22206 0.59520 -0.34897 -0.12449 0.30938  28  GLY B N   
5523   C CA  . GLY B  26  ? 1.16796 1.36665 0.66089 -0.36179 -0.14656 0.29809  28  GLY B CA  
5524   C C   . GLY B  26  ? 1.30282 1.51414 0.74533 -0.38453 -0.11767 0.25342  28  GLY B C   
5525   O O   . GLY B  26  ? 1.22159 1.42325 0.66135 -0.39120 -0.07928 0.23793  28  GLY B O   
5529   N N   . SER B  27  ? 1.53984 1.36014 0.90167 -0.12064 -0.05129 0.34541  29  SER B N   
5530   C CA  . SER B  27  ? 1.55794 1.41207 0.89532 -0.14407 -0.03176 0.32214  29  SER B CA  
5531   C C   . SER B  27  ? 1.56297 1.43566 0.95686 -0.17510 -0.02529 0.28368  29  SER B C   
5532   O O   . SER B  27  ? 1.39771 1.28266 0.83336 -0.17368 -0.04974 0.26562  29  SER B O   
5533   C CB  . SER B  27  ? 1.54098 1.44666 0.82778 -0.12643 -0.05742 0.30692  29  SER B CB  
5534   O OG  . SER B  27  ? 1.36700 1.30411 0.63002 -0.14747 -0.03740 0.28080  29  SER B OG  
5540   N N   . ILE B  28  ? 1.58648 1.46230 0.98104 -0.20102 0.00955  0.27159  30  ILE B N   
5541   C CA  . ILE B  28  ? 1.47588 1.37079 0.91861 -0.22648 0.01849  0.23482  30  ILE B CA  
5542   C C   . ILE B  28  ? 1.41812 1.36153 0.85294 -0.22676 -0.00376 0.19862  30  ILE B C   
5543   O O   . ILE B  28  ? 1.34934 1.30542 0.83385 -0.23593 -0.00510 0.16710  30  ILE B O   
5544   C CB  . ILE B  28  ? 1.36835 1.26332 0.81694 -0.25059 0.06189  0.22722  30  ILE B CB  
5547   N N   . PHE B  29  ? 1.37840 1.34982 0.76432 -0.21111 -0.02042 0.19670  31  PHE B N   
5548   C CA  . PHE B  29  ? 1.28907 1.30720 0.67498 -0.21048 -0.04341 0.15762  31  PHE B CA  
5549   C C   . PHE B  29  ? 1.24113 1.27103 0.64753 -0.19055 -0.08367 0.15860  31  PHE B C   
5550   O O   . PHE B  29  ? 1.17212 1.24386 0.57889 -0.18597 -0.10547 0.12817  31  PHE B O   
5551   C CB  . PHE B  29  ? 1.14671 1.19654 0.47569 -0.20513 -0.03887 0.14521  31  PHE B CB  
5554   N N   . SER B  30  ? 1.21318 1.20897 0.64335 -0.17861 -0.09234 0.18898  32  SER B N   
5555   C CA  . SER B  30  ? 1.15218 1.16113 0.60767 -0.15713 -0.12794 0.19065  32  SER B CA  
5556   C C   . SER B  30  ? 1.05342 1.05049 0.57656 -0.16371 -0.13129 0.17829  32  SER B C   
5557   O O   . SER B  30  ? 0.99853 0.99863 0.55040 -0.14551 -0.15488 0.18458  32  SER B O   
5558   C CB  . SER B  30  ? 1.23893 1.21948 0.66917 -0.12714 -0.13691 0.23285  32  SER B CB  
5559   O OG  . SER B  30  ? 1.23431 1.23970 0.68565 -0.10181 -0.17259 0.23000  32  SER B OG  
5565   N N   . ILE B  31  ? 0.97812 0.96447 0.53682 -0.18265 -0.10567 0.15664  33  ILE B N   
5566   C CA  . ILE B  31  ? 0.79059 0.76777 0.41689 -0.18264 -0.10500 0.13975  33  ILE B CA  
5567   C C   . ILE B  31  ? 0.79991 0.78880 0.44896 -0.19959 -0.08586 0.10447  33  ILE B C   
5568   O O   . ILE B  31  ? 0.81084 0.79460 0.44271 -0.21256 -0.06210 0.10124  33  ILE B O   
5569   C CB  . ILE B  31  ? 0.78840 0.72107 0.43833 -0.17889 -0.09429 0.16385  33  ILE B CB  
5570   C CG1 . ILE B  31  ? 0.89982 0.82006 0.55560 -0.15567 -0.11842 0.18750  33  ILE B CG1 
5571   C CG2 . ILE B  31  ? 0.77358 0.69979 0.47963 -0.18574 -0.08167 0.14014  33  ILE B CG2 
5572   C CD1 . ILE B  31  ? 0.78395 0.73178 0.48448 -0.14422 -0.13905 0.16610  33  ILE B CD1 
5584   N N   . ASN B  32  ? 0.73613 0.73960 0.42501 -0.19853 -0.09421 0.07875  34  ASN B N   
5585   C CA  . ASN B  32  ? 0.74146 0.74765 0.45439 -0.20955 -0.07727 0.04758  34  ASN B CA  
5586   C C   . ASN B  32  ? 0.66210 0.64578 0.42251 -0.20356 -0.06994 0.04688  34  ASN B C   
5587   O O   . ASN B  32  ? 0.78085 0.75066 0.55124 -0.20639 -0.05261 0.04632  34  ASN B O   
5588   C CB  . ASN B  32  ? 0.67794 0.71169 0.39647 -0.21483 -0.08788 0.01814  34  ASN B CB  
5589   C CG  . ASN B  32  ? 0.59770 0.62454 0.33824 -0.22445 -0.06855 -0.01280 34  ASN B CG  
5590   O OD1 . ASN B  32  ? 0.59437 0.59957 0.35294 -0.22211 -0.05136 -0.01150 34  ASN B OD1 
5591   N ND2 . ASN B  32  ? 0.62983 0.67541 0.37134 -0.23410 -0.07211 -0.04269 34  ASN B ND2 
5598   N N   . THR B  33  ? 0.59028 0.57507 0.38025 -0.19471 -0.08258 0.04522  35  THR B N   
5599   C CA  . THR B  33  ? 0.57030 0.53732 0.39713 -0.18641 -0.07652 0.04338  35  THR B CA  
5600   C C   . THR B  33  ? 0.53090 0.48348 0.36636 -0.17457 -0.08473 0.06566  35  THR B C   
5601   O O   . THR B  33  ? 0.57787 0.53578 0.40503 -0.16754 -0.10047 0.08058  35  THR B O   
5602   C CB  . THR B  33  ? 0.57668 0.55094 0.42868 -0.18483 -0.07969 0.02898  35  THR B CB  
5603   O OG1 . THR B  33  ? 0.66575 0.63970 0.51756 -0.19553 -0.06665 0.00576  35  THR B OG1 
5604   C CG2 . THR B  33  ? 0.51757 0.47535 0.39731 -0.17142 -0.07632 0.03438  35  THR B CG2 
5612   N N   . MET B  34  ? 0.50867 0.44449 0.36301 -0.17064 -0.07525 0.06506  36  MET B N   
5613   C CA  . MET B  34  ? 0.44703 0.36646 0.31660 -0.16029 -0.08127 0.07812  36  MET B CA  
5614   C C   . MET B  34  ? 0.41561 0.33222 0.31358 -0.14944 -0.07860 0.06498  36  MET B C   
5615   O O   . MET B  34  ? 0.40322 0.32446 0.30619 -0.15008 -0.06918 0.05050  36  MET B O   
5616   C CB  . MET B  34  ? 0.59160 0.49405 0.45277 -0.16928 -0.07181 0.08954  36  MET B CB  
5617   C CG  . MET B  34  ? 0.60866 0.50622 0.43212 -0.17506 -0.07425 0.11148  36  MET B CG  
5618   S SD  . MET B  34  ? 0.56104 0.43300 0.37269 -0.19126 -0.05286 0.12736  36  MET B SD  
5619   C CE  . MET B  34  ? 0.72897 0.56272 0.56215 -0.17936 -0.06177 0.14547  36  MET B CE  
5629   N N   . GLY B  35  ? 0.47271 0.38127 0.38622 -0.13654 -0.08718 0.07003  37  GLY B N   
5630   C CA  . GLY B  35  ? 0.44963 0.35835 0.38194 -0.12330 -0.08595 0.05797  37  GLY B CA  
5631   C C   . GLY B  35  ? 0.46683 0.36863 0.41280 -0.10922 -0.09551 0.06156  37  GLY B C   
5632   O O   . GLY B  35  ? 0.40884 0.29793 0.35472 -0.10973 -0.10193 0.07344  37  GLY B O   
5636   N N   . TRP B  36  ? 0.41838 0.32633 0.37309 -0.09449 -0.09514 0.05193  38  TRP B N   
5637   C CA  . TRP B  36  ? 0.42369 0.32861 0.39147 -0.07873 -0.10201 0.04906  38  TRP B CA  
5638   C C   . TRP B  36  ? 0.40003 0.31983 0.36810 -0.06620 -0.09844 0.04727  38  TRP B C   
5639   O O   . TRP B  36  ? 0.43726 0.36142 0.39571 -0.06274 -0.08925 0.04299  38  TRP B O   
5640   C CB  . TRP B  36  ? 0.47787 0.37759 0.45610 -0.07205 -0.10327 0.03261  38  TRP B CB  
5641   C CG  . TRP B  36  ? 0.46737 0.34899 0.45823 -0.08383 -0.10492 0.03177  38  TRP B CG  
5642   C CD1 . TRP B  36  ? 0.52858 0.38899 0.53353 -0.08046 -0.11012 0.03278  38  TRP B CD1 
5643   C CD2 . TRP B  36  ? 0.42521 0.30543 0.41876 -0.10186 -0.09762 0.02922  38  TRP B CD2 
5644   N NE1 . TRP B  36  ? 0.56937 0.40988 0.58462 -0.09778 -0.10485 0.03326  38  TRP B NE1 
5645   C CE2 . TRP B  36  ? 0.46299 0.31928 0.47225 -0.11205 -0.09642 0.03065  38  TRP B CE2 
5646   C CE3 . TRP B  36  ? 0.49141 0.38741 0.47808 -0.11003 -0.08978 0.02497  38  TRP B CE3 
5647   C CZ2 . TRP B  36  ? 0.52187 0.37279 0.54061 -0.13341 -0.08515 0.02887  38  TRP B CZ2 
5648   C CZ3 . TRP B  36  ? 0.55424 0.45019 0.55129 -0.12817 -0.08078 0.02076  38  TRP B CZ3 
5649   C CH2 . TRP B  36  ? 0.51531 0.39058 0.52860 -0.14125 -0.07737 0.02299  38  TRP B CH2 
5660   N N   . TYR B  37  ? 0.40779 0.33436 0.38760 -0.05808 -0.10391 0.05142  39  TYR B N   
5661   C CA  . TYR B  37  ? 0.44180 0.38427 0.42851 -0.04385 -0.09786 0.04620  39  TYR B CA  
5662   C C   . TYR B  37  ? 0.40471 0.34072 0.40033 -0.02570 -0.10335 0.03478  39  TYR B C   
5663   O O   . TYR B  37  ? 0.47505 0.39238 0.47939 -0.02591 -0.11307 0.03366  39  TYR B O   
5664   C CB  . TYR B  37  ? 0.43861 0.40344 0.44120 -0.04615 -0.09930 0.05247  39  TYR B CB  
5665   C CG  . TYR B  37  ? 0.42168 0.39886 0.42090 -0.06422 -0.09062 0.05525  39  TYR B CG  
5666   C CD1 . TYR B  37  ? 0.55344 0.52308 0.53980 -0.08063 -0.09496 0.05902  39  TYR B CD1 
5667   C CD2 . TYR B  37  ? 0.51930 0.51495 0.52970 -0.06641 -0.07542 0.05204  39  TYR B CD2 
5668   C CE1 . TYR B  37  ? 0.52105 0.50059 0.50662 -0.09760 -0.08703 0.05577  39  TYR B CE1 
5669   C CE2 . TYR B  37  ? 0.54790 0.55012 0.56109 -0.08608 -0.06554 0.05088  39  TYR B CE2 
5670   C CZ  . TYR B  37  ? 0.49666 0.49050 0.49792 -0.10104 -0.07280 0.05090  39  TYR B CZ  
5671   O OH  . TYR B  37  ? 0.56948 0.56845 0.57554 -0.12100 -0.06300 0.04419  39  TYR B OH  
5681   N N   . ARG B  38  ? 0.42159 0.37061 0.41353 -0.01050 -0.09489 0.02557  40  ARG B N   
5682   C CA  . ARG B  38  ? 0.47715 0.42430 0.47522 0.00826  -0.09936 0.00847  40  ARG B CA  
5683   C C   . ARG B  38  ? 0.55657 0.52593 0.56488 0.02352  -0.09102 0.00483  40  ARG B C   
5684   O O   . ARG B  38  ? 0.51985 0.50813 0.52269 0.02064  -0.07598 0.01265  40  ARG B O   
5685   C CB  . ARG B  38  ? 0.43253 0.37949 0.40970 0.01678  -0.09850 -0.00655 40  ARG B CB  
5686   C CG  . ARG B  38  ? 0.46049 0.42259 0.40942 0.02776  -0.08364 -0.00293 40  ARG B CG  
5687   C CD  . ARG B  38  ? 0.46896 0.43374 0.39420 0.04176  -0.08942 -0.01788 40  ARG B CD  
5688   N NE  . ARG B  38  ? 0.53474 0.50834 0.42259 0.05808  -0.07534 -0.01026 40  ARG B NE  
5689   C CZ  . ARG B  38  ? 0.51548 0.49549 0.37335 0.07629  -0.08085 -0.01851 40  ARG B CZ  
5690   N NH1 . ARG B  38  ? 0.56406 0.55007 0.43291 0.07807  -0.10079 -0.03997 40  ARG B NH1 
5691   N NH2 . ARG B  38  ? 0.59290 0.57475 0.40939 0.09361  -0.06552 -0.00479 40  ARG B NH2 
5705   N N   . GLN B  39  ? 0.52315 0.48883 0.54985 0.03901  -0.09844 -0.00873 41  GLN B N   
5706   C CA  . GLN B  39  ? 0.54432 0.53502 0.58753 0.05607  -0.09044 -0.01593 41  GLN B CA  
5707   C C   . GLN B  39  ? 0.63765 0.64682 0.65568 0.06864  -0.07347 -0.02789 41  GLN B C   
5708   O O   . GLN B  39  ? 0.64113 0.64078 0.63492 0.07565  -0.07682 -0.04143 41  GLN B O   
5709   C CB  . GLN B  39  ? 0.64576 0.62159 0.71554 0.07274  -0.10279 -0.02937 41  GLN B CB  
5710   C CG  . GLN B  39  ? 0.68144 0.68704 0.77795 0.09283  -0.09626 -0.03747 41  GLN B CG  
5711   C CD  . GLN B  39  ? 0.54189 0.57748 0.65932 0.08475  -0.09501 -0.01923 41  GLN B CD  
5712   O OE1 . GLN B  39  ? 0.54887 0.57245 0.67350 0.07549  -0.11015 -0.00255 41  GLN B OE1 
5713   N NE2 . GLN B  39  ? 0.62799 0.70570 0.75516 0.08751  -0.07598 -0.02385 41  GLN B NE2 
5722   N N   . THR B  40  ? 0.58295 0.62173 0.60642 0.07154  -0.05467 -0.02318 42  THR B N   
5723   C CA  . THR B  40  ? 0.69236 0.74952 0.68894 0.08599  -0.03353 -0.03139 42  THR B CA  
5724   C C   . THR B  40  ? 0.74390 0.81992 0.75991 0.10938  -0.03169 -0.05524 42  THR B C   
5725   O O   . THR B  40  ? 0.71106 0.78869 0.76814 0.11397  -0.04374 -0.06079 42  THR B O   
5726   C CB  . THR B  40  ? 0.73331 0.80966 0.72649 0.07264  -0.00676 -0.01261 42  THR B CB  
5727   O OG1 . THR B  40  ? 0.73795 0.84604 0.77898 0.06944  -0.00133 -0.01469 42  THR B OG1 
5728   C CG2 . THR B  40  ? 0.56403 0.61813 0.54566 0.04922  -0.00894 0.00782  42  THR B CG2 
5736   N N   . PRO B  41  ? 0.70442 0.79441 0.68895 0.12769  -0.01706 -0.07028 43  PRO B N   
5737   C CA  . PRO B  41  ? 0.75168 0.86500 0.75551 0.15082  -0.01047 -0.09623 43  PRO B CA  
5738   C C   . PRO B  41  ? 0.76238 0.90920 0.81288 0.14868  0.00383  -0.09010 43  PRO B C   
5739   O O   . PRO B  41  ? 0.76164 0.92324 0.84884 0.16720  0.00009  -0.11024 43  PRO B O   
5740   C CB  . PRO B  41  ? 0.70235 0.83202 0.65186 0.16751  0.00945  -0.10669 43  PRO B CB  
5741   C CG  . PRO B  41  ? 0.75228 0.86632 0.65617 0.15409  0.01482  -0.07984 43  PRO B CG  
5742   C CD  . PRO B  41  ? 0.69887 0.78352 0.62563 0.13249  -0.00871 -0.06630 43  PRO B CD  
5750   N N   . GLY B  42  ? 0.79988 0.96068 0.85474 0.12697  0.01975  -0.06566 44  GLY B N   
5751   C CA  . GLY B  42  ? 0.84521 1.04742 0.95194 0.12139  0.03228  -0.06367 44  GLY B CA  
5752   C C   . GLY B  42  ? 0.76552 0.96390 0.91670 0.11314  0.00395  -0.05681 44  GLY B C   
5753   O O   . GLY B  42  ? 0.80248 0.97112 0.95862 0.12458  -0.02325 -0.06231 44  GLY B O   
5757   N N   . LYS B  43  ? 0.72086 0.94852 0.90297 0.09264  0.01103  -0.04494 45  LYS B N   
5758   C CA  . LYS B  43  ? 0.67529 0.91236 0.89802 0.08804  -0.01616 -0.03977 45  LYS B CA  
5759   C C   . LYS B  43  ? 0.65321 0.85270 0.84909 0.06487  -0.03290 -0.02033 45  LYS B C   
5760   O O   . LYS B  43  ? 0.55238 0.73369 0.75469 0.06862  -0.06143 -0.01426 45  LYS B O   
5761   C CB  . LYS B  43  ? 0.56259 0.86432 0.84093 0.07902  -0.00242 -0.04530 45  LYS B CB  
5762   C CG  . LYS B  43  ? 0.60898 0.93225 0.92569 0.07244  -0.03133 -0.04057 45  LYS B CG  
5763   C CD  . LYS B  43  ? 0.46043 0.85821 0.83874 0.06064  -0.01685 -0.05273 45  LYS B CD  
5764   C CE  . LYS B  43  ? 0.39833 0.83330 0.82182 0.06938  -0.05282 -0.05577 45  LYS B CE  
5765   N NZ  . LYS B  43  ? 0.55464 1.07110 1.04503 0.05352  -0.04167 -0.07279 45  LYS B NZ  
5779   N N   . GLN B  44  ? 0.57277 0.75777 0.73637 0.04289  -0.01398 -0.00954 46  GLN B N   
5780   C CA  . GLN B  44  ? 0.42306 0.58249 0.56968 0.01920  -0.02487 0.00537  46  GLN B CA  
5781   C C   . GLN B  44  ? 0.42637 0.53508 0.53030 0.02384  -0.04010 0.01068  46  GLN B C   
5782   O O   . GLN B  44  ? 0.54320 0.63614 0.62701 0.04214  -0.03964 0.00176  46  GLN B O   
5783   C CB  . GLN B  44  ? 0.48026 0.64309 0.61750 -0.00575 0.00426  0.01340  46  GLN B CB  
5784   C CG  . GLN B  44  ? 0.55910 0.70591 0.65662 0.00241  0.03320  0.01708  46  GLN B CG  
5785   C CD  . GLN B  44  ? 0.76596 0.88599 0.83519 -0.01913 0.05618  0.03352  46  GLN B CD  
5786   O OE1 . GLN B  44  ? 0.72703 0.82975 0.79825 -0.03854 0.04599  0.03948  46  GLN B OE1 
5787   N NE2 . GLN B  44  ? 0.78390 0.89756 0.82351 -0.01393 0.08874  0.04146  46  GLN B NE2 
5796   N N   . ARG B  45  ? 0.45237 0.54039 0.54550 0.00609  -0.05333 0.02176  47  ARG B N   
5797   C CA  . ARG B  45  ? 0.48355 0.53019 0.54178 0.00398  -0.06314 0.02642  47  ARG B CA  
5798   C C   . ARG B  45  ? 0.52200 0.55571 0.55706 -0.01618 -0.05018 0.03595  47  ARG B C   
5799   O O   . ARG B  45  ? 0.57996 0.62681 0.62960 -0.03519 -0.04616 0.04023  47  ARG B O   
5800   C CB  . ARG B  45  ? 0.39166 0.42102 0.45653 0.00308  -0.08851 0.03135  47  ARG B CB  
5801   C CG  . ARG B  45  ? 0.48493 0.53247 0.56460 -0.01198 -0.09808 0.04040  47  ARG B CG  
5802   C CD  . ARG B  45  ? 0.52828 0.55536 0.60425 -0.00828 -0.12123 0.05034  47  ARG B CD  
5803   N NE  . ARG B  45  ? 0.49052 0.52159 0.59017 0.01619  -0.13361 0.04869  47  ARG B NE  
5804   C CZ  . ARG B  45  ? 0.42907 0.43944 0.52736 0.02549  -0.15245 0.06137  47  ARG B CZ  
5805   N NH1 . ARG B  45  ? 0.48107 0.46936 0.55304 0.01061  -0.15989 0.07684  47  ARG B NH1 
5806   N NH2 . ARG B  45  ? 0.46133 0.47077 0.58321 0.05194  -0.16215 0.05951  47  ARG B NH2 
5820   N N   . ASP B  46  ? 0.53023 0.53957 0.53134 -0.01027 -0.04487 0.03660  48  ASP B N   
5821   C CA  . ASP B  46  ? 0.54325 0.53488 0.51989 -0.02179 -0.03108 0.04619  48  ASP B CA  
5822   C C   . ASP B  46  ? 0.46763 0.43760 0.43397 -0.03104 -0.04633 0.04773  48  ASP B C   
5823   O O   . ASP B  46  ? 0.48278 0.44657 0.45193 -0.02614 -0.06404 0.04180  48  ASP B O   
5824   C CB  . ASP B  46  ? 0.58157 0.56394 0.52318 -0.00355 -0.01568 0.04787  48  ASP B CB  
5825   C CG  . ASP B  46  ? 0.66735 0.66744 0.61102 -0.00028 0.01081  0.05173  48  ASP B CG  
5826   O OD1 . ASP B  46  ? 0.72365 0.73697 0.69527 -0.01993 0.02437  0.05589  48  ASP B OD1 
5827   O OD2 . ASP B  46  ? 0.77656 0.78074 0.69444 0.02121  0.01909  0.04841  48  ASP B OD2 
5832   N N   . LEU B  47  ? 0.49331 0.45013 0.44978 -0.04543 -0.03613 0.05464  49  LEU B N   
5833   C CA  . LEU B  47  ? 0.47600 0.41657 0.42372 -0.05426 -0.04616 0.05408  49  LEU B CA  
5834   C C   . LEU B  47  ? 0.46830 0.39618 0.39385 -0.03678 -0.05004 0.05028  49  LEU B C   
5835   O O   . LEU B  47  ? 0.55603 0.47695 0.45964 -0.02158 -0.03857 0.05430  49  LEU B O   
5836   C CB  . LEU B  47  ? 0.52841 0.45856 0.47497 -0.07288 -0.03296 0.05782  49  LEU B CB  
5837   C CG  . LEU B  47  ? 0.58520 0.49590 0.51713 -0.07654 -0.03520 0.05585  49  LEU B CG  
5838   C CD1 . LEU B  47  ? 0.59211 0.51197 0.53197 -0.08884 -0.05188 0.05077  49  LEU B CD1 
5839   C CD2 . LEU B  47  ? 0.50454 0.39593 0.43287 -0.08857 -0.01657 0.05777  49  LEU B CD2 
5851   N N   . VAL B  48  ? 0.45237 0.37906 0.38356 -0.03878 -0.06570 0.04260  50  VAL B N   
5852   C CA  . VAL B  48  ? 0.52918 0.45373 0.44981 -0.02537 -0.07227 0.03290  50  VAL B CA  
5853   C C   . VAL B  48  ? 0.50323 0.41973 0.42057 -0.03492 -0.06937 0.03372  50  VAL B C   
5854   O O   . VAL B  48  ? 0.47819 0.38809 0.37896 -0.02184 -0.06317 0.03535  50  VAL B O   
5855   C CB  . VAL B  48  ? 0.47489 0.40497 0.41268 -0.02402 -0.08776 0.01895  50  VAL B CB  
5856   C CG1 . VAL B  48  ? 0.41980 0.35780 0.35549 -0.01275 -0.09595 0.00235  50  VAL B CG1 
5857   C CG2 . VAL B  48  ? 0.45617 0.39216 0.39926 -0.01199 -0.08982 0.01484  50  VAL B CG2 
5867   N N   . ALA B  49  ? 0.45054 0.36689 0.38108 -0.05511 -0.07313 0.03322  51  ALA B N   
5868   C CA  . ALA B  49  ? 0.43311 0.34548 0.36180 -0.06557 -0.06809 0.03088  51  ALA B CA  
5869   C C   . ALA B  49  ? 0.48397 0.39763 0.41816 -0.08856 -0.06954 0.03451  51  ALA B C   
5870   O O   . ALA B  49  ? 0.47952 0.39503 0.42078 -0.09316 -0.07798 0.03841  51  ALA B O   
5871   C CB  . ALA B  49  ? 0.51164 0.43359 0.44714 -0.05623 -0.07398 0.01714  51  ALA B CB  
5877   N N   . ASP B  50  ? 0.41167 0.32224 0.33941 -0.10065 -0.06114 0.03318  52  ASP B N   
5878   C CA  . ASP B  50  ? 0.47097 0.38666 0.39486 -0.12036 -0.06241 0.03458  52  ASP B CA  
5879   C C   . ASP B  50  ? 0.47794 0.39297 0.39638 -0.12767 -0.05165 0.02398  52  ASP B C   
5880   O O   . ASP B  50  ? 0.38596 0.29320 0.30611 -0.11624 -0.04414 0.01720  52  ASP B O   
5881   C CB  . ASP B  50  ? 0.52330 0.44532 0.44454 -0.12926 -0.06655 0.04100  52  ASP B CB  
5882   C CG  . ASP B  50  ? 0.48318 0.40193 0.40567 -0.13369 -0.05590 0.03473  52  ASP B CG  
5883   O OD1 . ASP B  50  ? 0.56398 0.46791 0.48343 -0.12934 -0.04415 0.02853  52  ASP B OD1 
5884   O OD2 . ASP B  50  ? 0.54807 0.47898 0.47794 -0.14132 -0.05887 0.03518  52  ASP B OD2 
5889   N N   . ILE B  51  ? 0.44951 0.37189 0.35860 -0.14427 -0.05027 0.02336  53  ILE B N   
5890   C CA  . ILE B  51  ? 0.46337 0.39014 0.36792 -0.15175 -0.03829 0.01026  53  ILE B CA  
5891   C C   . ILE B  51  ? 0.47349 0.40894 0.35586 -0.17033 -0.03741 0.01119  53  ILE B C   
5892   O O   . ILE B  51  ? 0.60288 0.54182 0.47338 -0.17612 -0.04579 0.02585  53  ILE B O   
5893   C CB  . ILE B  51  ? 0.51828 0.45435 0.43785 -0.14882 -0.03430 0.00448  53  ILE B CB  
5894   C CG1 . ILE B  51  ? 0.49097 0.43807 0.41074 -0.15501 -0.01946 -0.01172 53  ILE B CG1 
5895   C CG2 . ILE B  51  ? 0.47763 0.41439 0.39626 -0.15975 -0.03873 0.01735  53  ILE B CG2 
5896   C CD1 . ILE B  51  ? 0.45637 0.42158 0.40329 -0.14893 -0.01462 -0.02397 53  ILE B CD1 
5908   N N   . SER B  52  ? 0.43725 0.37485 0.31148 -0.17730 -0.02781 -0.00494 54  SER B N   
5909   C CA  . SER B  52  ? 0.54011 0.49172 0.38768 -0.19352 -0.02735 -0.00946 54  SER B CA  
5910   C C   . SER B  52  ? 0.51041 0.47218 0.34525 -0.20102 -0.01457 -0.01102 54  SER B C   
5911   O O   . SER B  52  ? 0.52858 0.49034 0.38423 -0.19521 -0.00472 -0.01592 54  SER B O   
5912   C CB  . SER B  52  ? 0.55313 0.50343 0.39917 -0.19994 -0.02157 -0.03234 54  SER B CB  
5913   O OG  . SER B  52  ? 0.67116 0.60957 0.52988 -0.19327 -0.00541 -0.04914 54  SER B OG  
5919   N N   . SER B  53  ? 0.51353 0.48827 0.31354 -0.21367 -0.01443 -0.00732 55  SER B N   
5920   C CA  . SER B  53  ? 0.65750 0.64264 0.43982 -0.22367 0.00344  -0.00748 55  SER B CA  
5921   C C   . SER B  53  ? 0.56461 0.55739 0.36642 -0.22222 0.02245  -0.03541 55  SER B C   
5922   O O   . SER B  53  ? 0.66003 0.66359 0.47260 -0.22603 0.03950  -0.03831 55  SER B O   
5923   C CB  . SER B  53  ? 0.67605 0.67530 0.40695 -0.23447 0.00165  -0.00190 55  SER B CB  
5924   O OG  . SER B  53  ? 0.74196 0.75617 0.45278 -0.24476 0.02491  -0.01496 55  SER B OG  
5930   N N   . GLY B  54  ? 0.55832 0.54520 0.36912 -0.21656 0.02123  -0.05704 56  GLY B N   
5931   C CA  . GLY B  54  ? 0.53365 0.52130 0.36434 -0.20956 0.03785  -0.08356 56  GLY B CA  
5932   C C   . GLY B  54  ? 0.58846 0.56592 0.45950 -0.18971 0.03767  -0.08302 56  GLY B C   
5933   O O   . GLY B  54  ? 0.68294 0.66199 0.57351 -0.17795 0.04966  -0.10346 56  GLY B O   
5937   N N   . GLY B  55  ? 0.55705 0.52606 0.43992 -0.18265 0.02330  -0.06188 57  GLY B N   
5938   C CA  . GLY B  55  ? 0.58078 0.54657 0.49567 -0.16181 0.01963  -0.06184 57  GLY B CA  
5939   C C   . GLY B  55  ? 0.59698 0.53517 0.51701 -0.14375 0.01165  -0.05797 57  GLY B C   
5940   O O   . GLY B  55  ? 0.66591 0.60131 0.60452 -0.12144 0.00765  -0.05735 57  GLY B O   
5944   N N   . SER B  56  ? 0.61845 0.53853 0.52256 -0.15270 0.00994  -0.05578 58  SER B N   
5945   C CA  . SER B  56  ? 0.66965 0.55975 0.57896 -0.14011 0.00887  -0.05039 58  SER B CA  
5946   C C   . SER B  56  ? 0.65403 0.54371 0.56528 -0.13316 -0.00460 -0.02871 58  SER B C   
5947   O O   . SER B  56  ? 0.64845 0.54886 0.55243 -0.14673 -0.01386 -0.01916 58  SER B O   
5948   C CB  . SER B  56  ? 0.66117 0.53713 0.56189 -0.15739 0.01431  -0.06085 58  SER B CB  
5949   O OG  . SER B  56  ? 0.91590 0.75439 0.82585 -0.14625 0.02487  -0.06293 58  SER B OG  
5955   N N   . THR B  57  ? 0.50000 0.37847 0.41902 -0.10908 -0.00635 -0.02191 59  THR B N   
5956   C CA  . THR B  57  ? 0.51873 0.40064 0.43822 -0.09890 -0.01818 -0.00624 59  THR B CA  
5957   C C   . THR B  57  ? 0.43859 0.29320 0.35031 -0.08973 -0.01284 0.00589  59  THR B C   
5958   O O   . THR B  57  ? 0.51260 0.33892 0.42088 -0.08462 0.00067  0.00417  59  THR B O   
5959   C CB  . THR B  57  ? 0.46883 0.36713 0.39979 -0.07740 -0.02597 -0.01002 59  THR B CB  
5960   O OG1 . THR B  57  ? 0.50296 0.38397 0.43063 -0.05016 -0.02175 -0.01010 59  THR B OG1 
5961   C CG2 . THR B  57  ? 0.50183 0.42715 0.44794 -0.08844 -0.02384 -0.02510 59  THR B CG2 
5969   N N   . LYS B  58  ? 0.47541 0.33643 0.38546 -0.08825 -0.02078 0.01809  60  LYS B N   
5970   C CA  . LYS B  58  ? 0.47593 0.31717 0.37792 -0.07730 -0.01327 0.03151  60  LYS B CA  
5971   C C   . LYS B  58  ? 0.48704 0.34446 0.38591 -0.06148 -0.02551 0.03865  60  LYS B C   
5972   O O   . LYS B  58  ? 0.49555 0.37475 0.40423 -0.06987 -0.03829 0.03506  60  LYS B O   
5973   C CB  . LYS B  58  ? 0.57438 0.41094 0.48317 -0.10028 -0.00455 0.03302  60  LYS B CB  
5974   C CG  . LYS B  58  ? 0.57472 0.38797 0.47838 -0.09329 0.01175  0.04673  60  LYS B CG  
5975   C CD  . LYS B  58  ? 0.76947 0.58355 0.69146 -0.12062 0.02301  0.04184  60  LYS B CD  
5976   C CE  . LYS B  58  ? 0.87544 0.65918 0.79515 -0.11858 0.04826  0.05552  60  LYS B CE  
5977   N NZ  . LYS B  58  ? 0.82212 0.63250 0.75530 -0.12466 0.05002  0.06121  60  LYS B NZ  
5991   N N   . TYR B  59  ? 0.45578 0.27670 0.54762 -0.11443 -0.03732 -0.00635 61  TYR B N   
5992   C CA  . TYR B  59  ? 0.46580 0.30674 0.53829 -0.10040 -0.02366 0.01727  61  TYR B CA  
5993   C C   . TYR B  59  ? 0.43252 0.27762 0.54146 -0.10734 -0.00248 0.04335  61  TYR B C   
5994   O O   . TYR B  59  ? 0.49621 0.31852 0.64297 -0.11812 0.00677  0.05465  61  TYR B O   
5995   C CB  . TYR B  59  ? 0.48457 0.30718 0.51809 -0.07840 -0.01781 0.02714  61  TYR B CB  
5996   C CG  . TYR B  59  ? 0.48743 0.31332 0.49771 -0.06928 -0.03189 0.00625  61  TYR B CG  
5997   C CD1 . TYR B  59  ? 0.48798 0.34058 0.47715 -0.06007 -0.04006 0.00423  61  TYR B CD1 
5998   C CD2 . TYR B  59  ? 0.43131 0.23382 0.44863 -0.06946 -0.03422 -0.01147 61  TYR B CD2 
5999   C CE1 . TYR B  59  ? 0.44821 0.30722 0.42731 -0.05315 -0.04800 -0.00903 61  TYR B CE1 
6000   C CE2 . TYR B  59  ? 0.44791 0.25778 0.44932 -0.06006 -0.03844 -0.02856 61  TYR B CE2 
6001   C CZ  . TYR B  59  ? 0.51503 0.35478 0.49906 -0.05289 -0.04423 -0.02432 61  TYR B CZ  
6002   O OH  . TYR B  59  ? 0.58966 0.43989 0.56860 -0.04490 -0.04377 -0.03549 61  TYR B OH  
6012   N N   . GLY B  60  ? 0.45919 0.33352 0.56288 -0.10057 0.00776  0.05315  62  GLY B N   
6013   C CA  . GLY B  60  ? 0.43829 0.31866 0.56435 -0.10024 0.03951  0.08073  62  GLY B CA  
6014   C C   . GLY B  60  ? 0.47971 0.33181 0.55659 -0.08333 0.05981  0.10566  62  GLY B C   
6015   O O   . GLY B  60  ? 0.63770 0.47688 0.65830 -0.06570 0.04700  0.10001  62  GLY B O   
6019   N N   . ASP B  61  ? 0.51989 0.36247 0.62279 -0.08929 0.09043  0.13719  63  ASP B N   
6020   C CA  . ASP B  61  ? 0.57412 0.38399 0.62915 -0.07556 0.10694  0.16851  63  ASP B CA  
6021   C C   . ASP B  61  ? 0.61354 0.42645 0.57970 -0.04821 0.10934  0.16988  63  ASP B C   
6022   O O   . ASP B  61  ? 0.66000 0.44473 0.57151 -0.03265 0.09542  0.17808  63  ASP B O   
6023   C CB  . ASP B  61  ? 0.63420 0.43895 0.73269 -0.08707 0.14632  0.20954  63  ASP B CB  
6024   C CG  . ASP B  61  ? 0.84690 0.61994 1.01289 -0.10703 0.13755  0.21935  63  ASP B CG  
6025   O OD1 . ASP B  61  ? 0.88624 0.62230 1.02504 -0.09892 0.12121  0.22342  63  ASP B OD1 
6026   O OD2 . ASP B  61  ? 0.83166 0.61742 1.08357 -0.12946 0.14298  0.21952  63  ASP B OD2 
6031   N N   . SER B  62  ? 0.58450 0.42972 0.54070 -0.04120 0.12256  0.15915  64  SER B N   
6032   C CA  . SER B  62  ? 0.62202 0.46649 0.49377 -0.01451 0.12649  0.15668  64  SER B CA  
6033   C C   . SER B  62  ? 0.62859 0.46921 0.46629 -0.00195 0.08282  0.12630  64  SER B C   
6034   O O   . SER B  62  ? 0.69811 0.53238 0.46829 0.02026  0.07537  0.11976  64  SER B O   
6035   C CB  . SER B  62  ? 0.63332 0.51225 0.51656 -0.00941 0.15705  0.14970  64  SER B CB  
6036   O OG  . SER B  62  ? 0.72799 0.63760 0.67909 -0.02184 0.13710  0.12139  64  SER B OG  
6042   N N   . VAL B  63  ? 0.59835 0.44217 0.48091 -0.01515 0.05460  0.10739  65  VAL B N   
6043   C CA  . VAL B  63  ? 0.54370 0.38682 0.40854 -0.00536 0.01897  0.08435  65  VAL B CA  
6044   C C   . VAL B  63  ? 0.65761 0.47551 0.53200 -0.00782 0.00132  0.08642  65  VAL B C   
6045   O O   . VAL B  63  ? 0.65141 0.47014 0.52286 -0.00003 -0.02397 0.07071  65  VAL B O   
6046   C CB  . VAL B  63  ? 0.55282 0.42857 0.45887 -0.01498 0.00466  0.05881  65  VAL B CB  
6047   C CG1 . VAL B  63  ? 0.54055 0.44008 0.44592 -0.00779 0.01855  0.05327  65  VAL B CG1 
6048   C CG2 . VAL B  63  ? 0.50759 0.39033 0.46974 -0.03936 0.00494  0.05545  65  VAL B CG2 
6058   N N   . LYS B  64  ? 0.73063 0.52645 0.62697 -0.01816 0.01532  0.10537  66  LYS B N   
6059   C CA  . LYS B  64  ? 0.69639 0.46523 0.61103 -0.01833 0.00057  0.10428  66  LYS B CA  
6060   C C   . LYS B  64  ? 0.71084 0.46271 0.58420 0.00462  -0.02065 0.11072  66  LYS B C   
6061   O O   . LYS B  64  ? 0.82458 0.56622 0.64384 0.01925  -0.01936 0.13088  66  LYS B O   
6062   C CB  . LYS B  64  ? 0.75248 0.49329 0.69814 -0.02992 0.01834  0.12922  66  LYS B CB  
6063   C CG  . LYS B  64  ? 0.87918 0.61423 0.88731 -0.04965 0.01386  0.10741  66  LYS B CG  
6064   C CD  . LYS B  64  ? 0.94840 0.65485 1.00176 -0.06332 0.02968  0.13242  66  LYS B CD  
6065   C CE  . LYS B  64  ? 1.01328 0.71404 1.12938 -0.08464 0.02072  0.10294  66  LYS B CE  
6066   N NZ  . LYS B  64  ? 1.12788 0.79389 1.30365 -0.09820 0.03022  0.12485  66  LYS B NZ  
6080   N N   . GLY B  65  ? 0.72344 0.47283 0.62295 0.00838  -0.04060 0.09271  67  GLY B N   
6081   C CA  . GLY B  65  ? 0.73620 0.47205 0.62065 0.02873  -0.06611 0.09753  67  GLY B CA  
6082   C C   . GLY B  65  ? 0.67219 0.43215 0.53687 0.03949  -0.08670 0.08127  67  GLY B C   
6083   O O   . GLY B  65  ? 0.80445 0.56793 0.69400 0.04904  -0.10940 0.07156  67  GLY B O   
6087   N N   . ARG B  66  ? 0.65897 0.43574 0.48989 0.03834  -0.07845 0.07781  68  ARG B N   
6088   C CA  . ARG B  66  ? 0.59321 0.38816 0.41051 0.04881  -0.10007 0.06021  68  ARG B CA  
6089   C C   . ARG B  66  ? 0.55060 0.37821 0.41620 0.03594  -0.09993 0.03878  68  ARG B C   
6090   O O   . ARG B  66  ? 0.63448 0.47477 0.51850 0.04254  -0.12274 0.02675  68  ARG B O   
6091   C CB  . ARG B  66  ? 0.62936 0.42438 0.38808 0.05733  -0.09010 0.06250  68  ARG B CB  
6092   C CG  . ARG B  66  ? 0.62518 0.38737 0.31500 0.07232  -0.08869 0.08780  68  ARG B CG  
6093   C CD  . ARG B  66  ? 0.79237 0.55822 0.43598 0.07270  -0.05145 0.09771  68  ARG B CD  
6094   N NE  . ARG B  66  ? 0.84358 0.62951 0.46992 0.08157  -0.05479 0.06932  68  ARG B NE  
6095   C CZ  . ARG B  66  ? 0.70065 0.51389 0.35486 0.07266  -0.02616 0.05886  68  ARG B CZ  
6096   N NH1 . ARG B  66  ? 0.67209 0.49773 0.37058 0.05346  0.00722  0.07492  68  ARG B NH1 
6097   N NH2 . ARG B  66  ? 0.82376 0.65118 0.47076 0.08351  -0.03484 0.03061  68  ARG B NH2 
6111   N N   . PHE B  67  ? 0.53420 0.37454 0.42247 0.01727  -0.07764 0.03619  69  PHE B N   
6112   C CA  . PHE B  67  ? 0.48032 0.34953 0.40228 0.00429  -0.07882 0.02104  69  PHE B CA  
6113   C C   . PHE B  67  ? 0.47344 0.34008 0.42217 -0.00572 -0.07331 0.01481  69  PHE B C   
6114   O O   . PHE B  67  ? 0.54627 0.39154 0.49725 -0.01047 -0.06169 0.01847  69  PHE B O   
6115   C CB  . PHE B  67  ? 0.51469 0.40137 0.44199 -0.00883 -0.06432 0.01998  69  PHE B CB  
6116   C CG  . PHE B  67  ? 0.47450 0.37099 0.38482 0.00222  -0.06559 0.01787  69  PHE B CG  
6117   C CD1 . PHE B  67  ? 0.49019 0.37006 0.36033 0.02277  -0.07621 0.01818  69  PHE B CD1 
6118   C CD2 . PHE B  67  ? 0.46491 0.38547 0.40026 -0.00657 -0.05836 0.01307  69  PHE B CD2 
6119   C CE1 . PHE B  67  ? 0.49752 0.38255 0.34475 0.03537  -0.07613 0.00874  69  PHE B CE1 
6120   C CE2 . PHE B  67  ? 0.52066 0.44919 0.44669 0.00623  -0.05584 0.00623  69  PHE B CE2 
6121   C CZ  . PHE B  67  ? 0.50937 0.41903 0.38716 0.02776  -0.06289 0.00160  69  PHE B CZ  
6131   N N   . THR B  68  ? 0.43168 0.31893 0.40134 -0.00842 -0.07966 0.00530  70  THR B N   
6132   C CA  . THR B  68  ? 0.49483 0.38268 0.47988 -0.01499 -0.06939 -0.00471 70  THR B CA  
6133   C C   . THR B  68  ? 0.51824 0.43354 0.50373 -0.02844 -0.06867 -0.01033 70  THR B C   
6134   O O   . THR B  68  ? 0.44679 0.38322 0.44430 -0.02622 -0.07945 -0.00397 70  THR B O   
6135   C CB  . THR B  68  ? 0.46246 0.34737 0.47398 -0.00016 -0.07305 -0.00435 70  THR B CB  
6136   O OG1 . THR B  68  ? 0.54836 0.41065 0.55633 0.01473  -0.08669 0.00672  70  THR B OG1 
6137   C CG2 . THR B  68  ? 0.41561 0.29177 0.44042 -0.00200 -0.05385 -0.01771 70  THR B CG2 
6145   N N   . ILE B  69  ? 0.46168 0.37380 0.43454 -0.04234 -0.05998 -0.02158 71  ILE B N   
6146   C CA  . ILE B  69  ? 0.42099 0.35496 0.38152 -0.05533 -0.06310 -0.02480 71  ILE B CA  
6147   C C   . ILE B  69  ? 0.45624 0.38966 0.40349 -0.05359 -0.04726 -0.03690 71  ILE B C   
6148   O O   . ILE B  69  ? 0.47100 0.38130 0.41734 -0.04871 -0.03454 -0.05278 71  ILE B O   
6149   C CB  . ILE B  69  ? 0.42786 0.35942 0.37894 -0.07243 -0.07127 -0.03072 71  ILE B CB  
6150   C CG1 . ILE B  69  ? 0.46151 0.41538 0.39562 -0.08463 -0.08329 -0.02914 71  ILE B CG1 
6151   C CG2 . ILE B  69  ? 0.52065 0.42332 0.46489 -0.07774 -0.06373 -0.04941 71  ILE B CG2 
6152   C CD1 . ILE B  69  ? 0.49530 0.45585 0.43974 -0.09980 -0.10190 -0.02791 71  ILE B CD1 
6164   N N   . SER B  70  ? 0.42554 0.38380 0.36499 -0.05662 -0.04532 -0.02824 72  SER B N   
6165   C CA  . SER B  70  ? 0.46812 0.43111 0.38767 -0.05402 -0.02214 -0.03685 72  SER B CA  
6166   C C   . SER B  70  ? 0.52343 0.50659 0.40312 -0.06712 -0.02656 -0.02721 72  SER B C   
6167   O O   . SER B  70  ? 0.52381 0.52028 0.41011 -0.07616 -0.04986 -0.00991 72  SER B O   
6168   C CB  . SER B  70  ? 0.44427 0.41969 0.40997 -0.03859 -0.00655 -0.02554 72  SER B CB  
6169   O OG  . SER B  70  ? 0.49973 0.49714 0.49983 -0.03880 -0.02306 -0.00057 72  SER B OG  
6175   N N   . ARG B  71  ? 0.53809 0.52241 0.37461 -0.06651 -0.00320 -0.03805 73  ARG B N   
6176   C CA  . ARG B  71  ? 0.66752 0.66513 0.44427 -0.07831 -0.00711 -0.02911 73  ARG B CA  
6177   C C   . ARG B  71  ? 0.78697 0.80364 0.54730 -0.07048 0.03116  -0.01707 73  ARG B C   
6178   O O   . ARG B  71  ? 0.71556 0.72652 0.49019 -0.05658 0.06446  -0.03441 73  ARG B O   
6179   C CB  . ARG B  71  ? 0.66840 0.64073 0.38076 -0.08772 -0.02006 -0.06196 73  ARG B CB  
6180   C CG  . ARG B  71  ? 0.67878 0.65987 0.32975 -0.10289 -0.04536 -0.05125 73  ARG B CG  
6181   C CD  . ARG B  71  ? 0.70525 0.65690 0.30627 -0.11230 -0.06810 -0.08952 73  ARG B CD  
6182   N NE  . ARG B  71  ? 0.87709 0.83392 0.41535 -0.12681 -0.10185 -0.08123 73  ARG B NE  
6183   C CZ  . ARG B  71  ? 0.80494 0.75622 0.35862 -0.14160 -0.14793 -0.08431 73  ARG B CZ  
6184   N NH1 . ARG B  71  ? 0.75782 0.70038 0.38650 -0.14511 -0.16002 -0.09312 73  ARG B NH1 
6185   N NH2 . ARG B  71  ? 0.79363 0.75381 0.31492 -0.14229 -0.17378 -0.07335 73  ARG B NH2 
6199   N N   . ASP B  72  ? 1.06004 1.10029 0.79790 -0.07902 0.02809  0.01591  74  ASP B N   
6200   C CA  . ASP B  72  ? 1.16163 1.22339 0.87964 -0.07380 0.06966  0.03563  74  ASP B CA  
6201   C C   . ASP B  72  ? 1.36803 1.41617 0.97359 -0.07492 0.08769  0.01076  74  ASP B C   
6202   O O   . ASP B  72  ? 1.36545 1.40115 0.90293 -0.08760 0.05373  0.00464  74  ASP B O   
6203   C CB  . ASP B  72  ? 1.19608 1.28634 0.94053 -0.08319 0.05864  0.08783  74  ASP B CB  
6204   C CG  . ASP B  72  ? 1.39787 1.51178 1.11254 -0.08113 0.10449  0.11712  74  ASP B CG  
6205   O OD1 . ASP B  72  ? 1.44695 1.56209 1.15257 -0.06804 0.15196  0.09775  74  ASP B OD1 
6206   O OD2 . ASP B  72  ? 1.44915 1.58078 1.15365 -0.09197 0.09541  0.16185  74  ASP B OD2 
6211   N N   . ASN B  73  ? 1.49235 1.54204 1.08035 -0.06041 0.13966  -0.00642 75  ASN B N   
6212   C CA  . ASN B  73  ? 1.55082 1.58307 1.02243 -0.05742 0.16107  -0.03948 75  ASN B CA  
6213   C C   . ASN B  73  ? 1.53886 1.58289 0.91456 -0.07059 0.14924  -0.00742 75  ASN B C   
6214   O O   . ASN B  73  ? 1.58068 1.60121 0.85738 -0.07847 0.11989  -0.03183 75  ASN B O   
6215   C CB  . ASN B  73  ? 1.60537 1.64532 1.08302 -0.03680 0.22921  -0.05655 75  ASN B CB  
6216   C CG  . ASN B  73  ? 1.62136 1.65430 1.21160 -0.02263 0.23834  -0.07642 75  ASN B CG  
6217   O OD1 . ASN B  73  ? 1.69774 1.69744 1.28159 -0.01461 0.23558  -0.12463 75  ASN B OD1 
6218   N ND2 . ASN B  73  ? 1.57442 1.63644 1.27145 -0.01950 0.24552  -0.03835 75  ASN B ND2 
6225   N N   . THR B  74  ? 1.44368 1.52243 0.85206 -0.07376 0.16725  0.04968  76  THR B N   
6226   C CA  . THR B  74  ? 1.43246 1.52318 0.75109 -0.08510 0.16112  0.09043  76  THR B CA  
6227   C C   . THR B  74  ? 1.35860 1.44300 0.68454 -0.10343 0.08883  0.11014  76  THR B C   
6228   O O   . THR B  74  ? 1.26543 1.32231 0.52558 -0.10668 0.04767  0.08042  76  THR B O   
6229   C CB  . THR B  74  ? 1.17086 1.30066 0.53795 -0.08309 0.20808  0.15058  76  THR B CB  
6232   N N   . LYS B  75  ? 1.35690 1.46324 0.78427 -0.10998 0.07088  0.15607  77  LYS B N   
6233   C CA  . LYS B  75  ? 1.26936 1.37343 0.71670 -0.12492 0.00759  0.17795  77  LYS B CA  
6234   C C   . LYS B  75  ? 1.28909 1.36913 0.76398 -0.12672 -0.03304 0.13037  77  LYS B C   
6235   O O   . LYS B  75  ? 1.32171 1.39235 0.84888 -0.11688 -0.01679 0.09635  77  LYS B O   
6236   C CB  . LYS B  75  ? 1.13098 1.25967 0.69534 -0.12808 0.00047  0.22809  77  LYS B CB  
6239   N N   . ASN B  76  ? 1.18510 1.32910 0.74072 -0.36203 -0.06511 0.06981  78  ASN B N   
6240   C CA  . ASN B  76  ? 0.98154 1.12563 0.57734 -0.34586 -0.09869 0.07078  78  ASN B CA  
6241   C C   . ASN B  76  ? 0.90586 1.01924 0.56068 -0.32493 -0.09484 0.09155  78  ASN B C   
6242   O O   . ASN B  76  ? 0.85220 0.95698 0.51407 -0.31465 -0.10579 0.13665  78  ASN B O   
6243   C CB  . ASN B  76  ? 1.07656 1.24010 0.64923 -0.34175 -0.12790 0.10116  78  ASN B CB  
6244   C CG  . ASN B  76  ? 1.11446 1.29910 0.70224 -0.33875 -0.14183 0.06366  78  ASN B CG  
6245   O OD1 . ASN B  76  ? 1.05842 1.23882 0.67752 -0.33717 -0.13319 0.02141  78  ASN B OD1 
6246   N ND2 . ASN B  76  ? 0.97227 1.17704 0.54402 -0.33336 -0.16185 0.07885  78  ASN B ND2 
6253   N N   . THR B  77  ? 0.83121 0.92945 0.53018 -0.31751 -0.07979 0.05570  79  THR B N   
6254   C CA  . THR B  77  ? 0.70493 0.77741 0.45800 -0.29708 -0.07495 0.06500  79  THR B CA  
6255   C C   . THR B  77  ? 0.60304 0.66765 0.39598 -0.28344 -0.08222 0.02574  79  THR B C   
6256   O O   . THR B  77  ? 0.61828 0.69018 0.40918 -0.29099 -0.07489 -0.01670 79  THR B O   
6257   C CB  . THR B  77  ? 0.77693 0.83640 0.54135 -0.30066 -0.04205 0.06474  79  THR B CB  
6258   O OG1 . THR B  77  ? 0.86709 0.92976 0.58816 -0.31431 -0.03197 0.10477  79  THR B OG1 
6259   C CG2 . THR B  77  ? 0.65686 0.69392 0.47878 -0.27899 -0.03950 0.07229  79  THR B CG2 
6267   N N   . VAL B  78  ? 0.56025 0.60918 0.38860 -0.26275 -0.09584 0.04091  80  VAL B N   
6268   C CA  . VAL B  78  ? 0.51567 0.55138 0.37706 -0.24584 -0.10255 0.01260  80  VAL B CA  
6269   C C   . VAL B  78  ? 0.53914 0.55489 0.43748 -0.22505 -0.09307 0.01300  80  VAL B C   
6270   O O   . VAL B  78  ? 0.50736 0.51858 0.41434 -0.22238 -0.08600 0.04085  80  VAL B O   
6271   C CB  . VAL B  78  ? 0.50649 0.54141 0.37458 -0.23927 -0.12555 0.02620  80  VAL B CB  
6272   C CG1 . VAL B  78  ? 0.58354 0.63741 0.42972 -0.24965 -0.12992 0.01071  80  VAL B CG1 
6273   C CG2 . VAL B  78  ? 0.54502 0.57927 0.41875 -0.23363 -0.13519 0.07243  80  VAL B CG2 
6283   N N   . TYR B  79  ? 0.59925 0.60340 0.52086 -0.20902 -0.09418 -0.01955 81  TYR B N   
6284   C CA  . TYR B  79  ? 0.49481 0.48434 0.44951 -0.18682 -0.08850 -0.02955 81  TYR B CA  
6285   C C   . TYR B  79  ? 0.43075 0.40320 0.39708 -0.16292 -0.10361 -0.03452 81  TYR B C   
6286   O O   . TYR B  79  ? 0.44810 0.41718 0.40903 -0.16215 -0.11090 -0.05472 81  TYR B O   
6287   C CB  . TYR B  79  ? 0.46920 0.46395 0.43972 -0.18931 -0.07233 -0.07136 81  TYR B CB  
6288   C CG  . TYR B  79  ? 0.51041 0.51919 0.46739 -0.21475 -0.05064 -0.06799 81  TYR B CG  
6289   C CD1 . TYR B  79  ? 0.46399 0.46931 0.43804 -0.21609 -0.03459 -0.04944 81  TYR B CD1 
6290   C CD2 . TYR B  79  ? 0.55338 0.57766 0.48056 -0.23756 -0.04385 -0.08360 81  TYR B CD2 
6291   C CE1 . TYR B  79  ? 0.60717 0.62018 0.56652 -0.23926 -0.01083 -0.04167 81  TYR B CE1 
6292   C CE2 . TYR B  79  ? 0.59396 0.62936 0.50050 -0.26078 -0.02060 -0.07799 81  TYR B CE2 
6293   C CZ  . TYR B  79  ? 0.68448 0.71222 0.60598 -0.26144 -0.00334 -0.05460 81  TYR B CZ  
6294   O OH  . TYR B  79  ? 0.87077 0.90458 0.76969 -0.28451 0.02368  -0.04447 81  TYR B OH  
6304   N N   . LEU B  80  ? 0.41525 0.37573 0.39758 -0.14337 -0.10628 -0.01604 82  LEU B N   
6305   C CA  . LEU B  80  ? 0.41335 0.35498 0.40036 -0.11872 -0.11670 -0.01657 82  LEU B CA  
6306   C C   . LEU B  80  ? 0.43366 0.36846 0.43997 -0.09405 -0.11446 -0.04010 82  LEU B C   
6307   O O   . LEU B  80  ? 0.40918 0.34690 0.43270 -0.08799 -0.10820 -0.03133 82  LEU B O   
6308   C CB  . LEU B  80  ? 0.49316 0.42905 0.48005 -0.11564 -0.12150 0.02268  82  LEU B CB  
6309   C CG  . LEU B  80  ? 0.53533 0.44962 0.52053 -0.09425 -0.12754 0.02683  82  LEU B CG  
6310   C CD1 . LEU B  80  ? 0.50071 0.40868 0.47532 -0.10227 -0.13353 0.01705  82  LEU B CD1 
6311   C CD2 . LEU B  80  ? 0.52283 0.43381 0.51672 -0.09044 -0.12678 0.06209  82  LEU B CD2 
6323   N N   . GLN B  81  ? 0.49729 0.42423 0.50423 -0.07886 -0.12100 -0.07181 83  GLN B N   
6324   C CA  . GLN B  81  ? 0.44515 0.36813 0.46842 -0.05111 -0.12503 -0.09833 83  GLN B CA  
6325   C C   . GLN B  81  ? 0.43253 0.33355 0.43929 -0.02340 -0.13561 -0.08197 83  GLN B C   
6326   O O   . GLN B  81  ? 0.46721 0.35059 0.45748 -0.01439 -0.14370 -0.08179 83  GLN B O   
6327   C CB  . GLN B  81  ? 0.44015 0.37247 0.47203 -0.04573 -0.12015 -0.13402 83  GLN B CB  
6328   C CG  . GLN B  81  ? 0.47235 0.41191 0.52398 -0.01592 -0.11950 -0.15493 83  GLN B CG  
6329   C CD  . GLN B  81  ? 0.43430 0.38896 0.51304 -0.01983 -0.10932 -0.16185 83  GLN B CD  
6330   O OE1 . GLN B  81  ? 0.47534 0.44228 0.56712 -0.04314 -0.09309 -0.16643 83  GLN B OE1 
6331   N NE2 . GLN B  81  ? 0.43796 0.39009 0.52566 0.00333  -0.11850 -0.16384 83  GLN B NE2 
6340   N N   . MET B  82  ? 0.42793 0.32872 0.43984 -0.01037 -0.13311 -0.06796 84  MET B N   
6341   C CA  . MET B  82  ? 0.47249 0.35381 0.46429 0.01496  -0.13834 -0.05063 84  MET B CA  
6342   C C   . MET B  82  ? 0.56556 0.44645 0.55774 0.04803  -0.14837 -0.08193 84  MET B C   
6343   O O   . MET B  82  ? 0.50347 0.40130 0.51988 0.05351  -0.14574 -0.09915 84  MET B O   
6344   C CB  . MET B  82  ? 0.47736 0.36118 0.47521 0.00862  -0.12875 -0.01731 84  MET B CB  
6345   C CG  . MET B  82  ? 0.48560 0.38252 0.49618 -0.02418 -0.12147 0.00523  84  MET B CG  
6346   S SD  . MET B  82  ? 0.49287 0.38778 0.51119 -0.02828 -0.11510 0.04836  84  MET B SD  
6347   C CE  . MET B  82  ? 0.56637 0.47875 0.62104 -0.03183 -0.10627 0.04601  84  MET B CE  
6357   N N   . ASN B  83  ? 0.55361 0.41539 0.52138 0.07088  -0.16078 -0.09004 85  ASN B N   
6358   C CA  . ASN B  83  ? 0.52721 0.38847 0.48831 0.10677  -0.17619 -0.11947 85  ASN B CA  
6359   C C   . ASN B  83  ? 0.58227 0.41941 0.50067 0.13548  -0.17932 -0.09513 85  ASN B C   
6360   O O   . ASN B  83  ? 0.62125 0.43688 0.51804 0.12736  -0.16891 -0.05785 85  ASN B O   
6361   C CB  . ASN B  83  ? 0.47356 0.33243 0.44033 0.11523  -0.18978 -0.14879 85  ASN B CB  
6362   C CG  . ASN B  83  ? 0.52216 0.42246 0.53805 0.08821  -0.17137 -0.16296 85  ASN B CG  
6363   O OD1 . ASN B  83  ? 0.48733 0.40300 0.52264 0.06591  -0.15734 -0.16162 85  ASN B OD1 
6364   N ND2 . ASN B  83  ? 0.47767 0.39075 0.51030 0.09127  -0.17121 -0.17653 85  ASN B ND2 
6371   N N   . SER B  84  ? 0.61796 0.46041 0.52497 0.16937  -0.19306 -0.11869 86  SER B N   
6372   C CA  . SER B  84  ? 0.63193 0.45540 0.48958 0.19760  -0.19360 -0.09975 86  SER B CA  
6373   C C   . SER B  84  ? 0.68074 0.49421 0.52948 0.18481  -0.17321 -0.05943 86  SER B C   
6374   O O   . SER B  84  ? 0.72176 0.51015 0.54151 0.18071  -0.15960 -0.02501 86  SER B O   
6375   C CB  . SER B  84  ? 0.68174 0.47731 0.50176 0.20865  -0.19692 -0.08888 86  SER B CB  
6376   O OG  . SER B  84  ? 0.80721 0.61273 0.64565 0.21489  -0.21653 -0.12453 86  SER B OG  
6382   N N   . LEU B  85  ? 0.63272 0.47231 0.51681 0.16975  -0.16363 -0.06627 87  LEU B N   
6383   C CA  . LEU B  85  ? 0.71374 0.55100 0.60264 0.15346  -0.14326 -0.03244 87  LEU B CA  
6384   C C   . LEU B  85  ? 0.72233 0.54999 0.57303 0.18237  -0.13842 -0.02438 87  LEU B C   
6385   O O   . LEU B  85  ? 0.70593 0.54451 0.54220 0.21135  -0.15091 -0.05409 87  LEU B O   
6386   C CB  . LEU B  85  ? 0.68295 0.54867 0.62593 0.12947  -0.13497 -0.04105 87  LEU B CB  
6387   C CG  . LEU B  85  ? 0.62989 0.50156 0.60054 0.09498  -0.13232 -0.03401 87  LEU B CG  
6388   C CD1 . LEU B  85  ? 0.54559 0.44297 0.56518 0.07816  -0.12677 -0.05094 87  LEU B CD1 
6389   C CD2 . LEU B  85  ? 0.65757 0.51668 0.62286 0.07325  -0.12125 0.00803  87  LEU B CD2 
6401   N N   . LYS B  86  ? 0.74308 0.55202 0.57780 0.17445  -0.11982 0.01369  88  LYS B N   
6402   C CA  . LYS B  86  ? 0.68849 0.48614 0.48522 0.19674  -0.10740 0.02709  88  LYS B CA  
6403   C C   . LYS B  86  ? 0.59700 0.40891 0.43145 0.17665  -0.08623 0.04315  88  LYS B C   
6404   O O   . LYS B  86  ? 0.56519 0.38801 0.44679 0.14591  -0.08228 0.05387  88  LYS B O   
6405   C CB  . LYS B  86  ? 0.67047 0.43811 0.42537 0.19770  -0.09389 0.05616  88  LYS B CB  
6406   C CG  . LYS B  86  ? 0.82434 0.58152 0.57230 0.19498  -0.10597 0.04936  88  LYS B CG  
6407   C CD  . LYS B  86  ? 0.92775 0.65981 0.66573 0.18245  -0.08769 0.08242  88  LYS B CD  
6408   C CE  . LYS B  86  ? 1.05926 0.77584 0.78106 0.19212  -0.10000 0.07419  88  LYS B CE  
6409   N NZ  . LYS B  86  ? 1.03229 0.72405 0.75455 0.18040  -0.08331 0.10442  88  LYS B NZ  
6423   N N   . PRO B  87  ? 0.61656 0.42986 0.43135 0.19442  -0.07288 0.04436  89  PRO B N   
6424   C CA  . PRO B  87  ? 0.60396 0.42997 0.46102 0.17611  -0.05151 0.05953  89  PRO B CA  
6425   C C   . PRO B  87  ? 0.60459 0.41514 0.47975 0.14887  -0.03689 0.09839  89  PRO B C   
6426   O O   . PRO B  87  ? 0.46469 0.29173 0.39462 0.12515  -0.03021 0.10851  89  PRO B O   
6427   C CB  . PRO B  87  ? 0.59988 0.42376 0.41692 0.20367  -0.03741 0.05434  89  PRO B CB  
6428   C CG  . PRO B  87  ? 0.59286 0.42019 0.36475 0.23637  -0.06013 0.02093  89  PRO B CG  
6429   C CD  . PRO B  87  ? 0.61532 0.42363 0.37150 0.23313  -0.07841 0.02719  89  PRO B CD  
6437   N N   . GLU B  88  ? 0.62129 0.40079 0.45615 0.15214  -0.03276 0.11967  90  GLU B N   
6438   C CA  . GLU B  88  ? 0.56389 0.33221 0.42415 0.12514  -0.01874 0.15088  90  GLU B CA  
6439   C C   . GLU B  88  ? 0.53112 0.31332 0.43462 0.09681  -0.03452 0.15025  90  GLU B C   
6440   O O   . GLU B  88  ? 0.56396 0.34755 0.49355 0.07000  -0.02902 0.16445  90  GLU B O   
6441   C CB  . GLU B  88  ? 0.56678 0.31323 0.39379 0.12501  -0.00935 0.16259  90  GLU B CB  
6442   C CG  . GLU B  88  ? 0.85188 0.58690 0.63298 0.14721  -0.02484 0.14662  90  GLU B CG  
6443   C CD  . GLU B  88  ? 0.86570 0.58954 0.58680 0.18289  -0.01889 0.14060  90  GLU B CD  
6444   O OE1 . GLU B  88  ? 0.66539 0.39846 0.38020 0.19898  -0.01474 0.13354  90  GLU B OE1 
6445   O OE2 . GLU B  88  ? 0.99783 0.70335 0.67780 0.19707  -0.01892 0.14307  90  GLU B OE2 
6452   N N   . ASP B  89  ? 0.50883 0.30871 0.42128 0.09698  -0.05475 0.12422  91  ASP B N   
6453   C CA  . ASP B  89  ? 0.47313 0.28994 0.42283 0.06928  -0.06659 0.12270  91  ASP B CA  
6454   C C   . ASP B  89  ? 0.47151 0.31574 0.47065 0.05495  -0.06459 0.12368  91  ASP B C   
6455   O O   . ASP B  89  ? 0.45858 0.31699 0.48469 0.03249  -0.07307 0.12676  91  ASP B O   
6456   C CB  . ASP B  89  ? 0.55777 0.37720 0.49368 0.07465  -0.08537 0.09445  91  ASP B CB  
6457   C CG  . ASP B  89  ? 0.55135 0.34261 0.44530 0.08922  -0.09033 0.09380  91  ASP B CG  
6458   O OD1 . ASP B  89  ? 0.62217 0.39769 0.51544 0.07549  -0.08321 0.11467  91  ASP B OD1 
6459   O OD2 . ASP B  89  ? 0.59165 0.37832 0.45822 0.11500  -0.10156 0.07077  91  ASP B OD2 
6464   N N   . THR B  90  ? 0.25979 0.32724 0.42537 0.03488  -0.06729 -0.09196 92  THR B N   
6465   C CA  . THR B  90  ? 0.25521 0.34645 0.46543 0.03915  -0.07507 -0.09017 92  THR B CA  
6466   C C   . THR B  90  ? 0.34559 0.46064 0.55801 0.02497  -0.07068 -0.08062 92  THR B C   
6467   O O   . THR B  90  ? 0.41286 0.54749 0.60846 0.01691  -0.06018 -0.08552 92  THR B O   
6468   C CB  . THR B  90  ? 0.21235 0.31542 0.44088 0.05901  -0.08164 -0.10679 92  THR B CB  
6469   O OG1 . THR B  90  ? 0.34091 0.42226 0.56921 0.07272  -0.08813 -0.11706 92  THR B OG1 
6470   C CG2 . THR B  90  ? 0.21795 0.33618 0.48693 0.06864  -0.09644 -0.10792 92  THR B CG2 
6478   N N   . ALA B  91  ? 0.30809 0.42156 0.53790 0.01927  -0.07891 -0.06844 93  ALA B N   
6479   C CA  . ALA B  91  ? 0.23380 0.36800 0.46653 0.00899  -0.07983 -0.06066 93  ALA B CA  
6480   C C   . ALA B  91  ? 0.31312 0.42758 0.55454 0.00459  -0.09340 -0.04587 93  ALA B C   
6481   O O   . ALA B  91  ? 0.25739 0.34592 0.49756 0.00092  -0.09531 -0.04098 93  ALA B O   
6482   C CB  . ALA B  91  ? 0.39445 0.53107 0.59306 -0.01212 -0.06360 -0.05445 93  ALA B CB  
6488   N N   . VAL B  92  ? 0.30741 0.43505 0.55456 0.00289  -0.10328 -0.04076 94  VAL B N   
6489   C CA  . VAL B  92  ? 0.25957 0.36001 0.49743 -0.00674 -0.11605 -0.02314 94  VAL B CA  
6490   C C   . VAL B  92  ? 0.29551 0.39526 0.50640 -0.03037 -0.09942 -0.01096 94  VAL B C   
6491   O O   . VAL B  92  ? 0.39567 0.52028 0.59965 -0.03683 -0.09080 -0.01361 94  VAL B O   
6492   C CB  . VAL B  92  ? 0.24199 0.35078 0.49300 0.00771  -0.14087 -0.02577 94  VAL B CB  
6493   C CG1 . VAL B  92  ? 0.32477 0.39372 0.55013 -0.00540 -0.15541 -0.00452 94  VAL B CG1 
6494   C CG2 . VAL B  92  ? 0.25221 0.35692 0.52837 0.03586  -0.16189 -0.04164 94  VAL B CG2 
6504   N N   . TYR B  93  ? 0.31806 0.39234 0.51348 -0.04512 -0.09437 -0.00068 95  TYR B N   
6505   C CA  . TYR B  93  ? 0.29981 0.37463 0.47052 -0.06432 -0.07974 0.00623  95  TYR B CA  
6506   C C   . TYR B  93  ? 0.37778 0.43899 0.53128 -0.07906 -0.08888 0.02314  95  TYR B C   
6507   O O   . TYR B  93  ? 0.44940 0.48321 0.59485 -0.08794 -0.09749 0.03273  95  TYR B O   
6508   C CB  . TYR B  93  ? 0.29293 0.36119 0.46038 -0.06994 -0.06777 -0.00086 95  TYR B CB  
6509   C CG  . TYR B  93  ? 0.28450 0.35938 0.45466 -0.05444 -0.06107 -0.01768 95  TYR B CG  
6510   C CD1 . TYR B  93  ? 0.30927 0.38481 0.49901 -0.03678 -0.06727 -0.02766 95  TYR B CD1 
6511   C CD2 . TYR B  93  ? 0.35728 0.43022 0.50315 -0.05618 -0.05186 -0.02418 95  TYR B CD2 
6512   C CE1 . TYR B  93  ? 0.27767 0.35192 0.45986 -0.02346 -0.06298 -0.04199 95  TYR B CE1 
6513   C CE2 . TYR B  93  ? 0.37081 0.43455 0.50523 -0.04149 -0.05093 -0.03818 95  TYR B CE2 
6514   C CZ  . TYR B  93  ? 0.32725 0.39175 0.47843 -0.02624 -0.05576 -0.04618 95  TYR B CZ  
6515   O OH  . TYR B  93  ? 0.30162 0.35005 0.43184 -0.01250 -0.05647 -0.05914 95  TYR B OH  
6525   N N   . TYR B  94  ? 0.31602 0.39198 0.45832 -0.08425 -0.08799 0.02669  96  TYR B N   
6526   C CA  . TYR B  94  ? 0.37204 0.43524 0.49383 -0.09575 -0.09925 0.04142  96  TYR B CA  
6527   C C   . TYR B  94  ? 0.40755 0.46655 0.50081 -0.11783 -0.08273 0.04754  96  TYR B C   
6528   O O   . TYR B  94  ? 0.33780 0.41305 0.42465 -0.12069 -0.07017 0.04056  96  TYR B O   
6529   C CB  . TYR B  94  ? 0.42562 0.51527 0.55655 -0.08745 -0.11056 0.03693  96  TYR B CB  
6530   C CG  . TYR B  94  ? 0.44412 0.55496 0.60888 -0.06283 -0.12685 0.02231  96  TYR B CG  
6531   C CD1 . TYR B  94  ? 0.51042 0.59678 0.67959 -0.04584 -0.15603 0.02472  96  TYR B CD1 
6532   C CD2 . TYR B  94  ? 0.51540 0.66856 0.70222 -0.05738 -0.11458 0.00397  96  TYR B CD2 
6533   C CE1 . TYR B  94  ? 0.49008 0.60071 0.69318 -0.01784 -0.17405 0.00511  96  TYR B CE1 
6534   C CE2 . TYR B  94  ? 0.52522 0.70988 0.74599 -0.03535 -0.12714 -0.01511 96  TYR B CE2 
6535   C CZ  . TYR B  94  ? 0.60054 0.76765 0.83357 -0.01256 -0.15764 -0.01655 96  TYR B CZ  
6536   O OH  . TYR B  94  ? 0.76608 0.96906 1.03584 0.01461  -0.17291 -0.04150 96  TYR B OH  
6546   N N   . CYS B  95  ? 0.43903 0.47387 0.51036 -0.13513 -0.08351 0.05908  97  CYS B N   
6547   C CA  . CYS B  95  ? 0.42186 0.45917 0.46449 -0.15662 -0.06978 0.06281  97  CYS B CA  
6548   C C   . CYS B  95  ? 0.37774 0.41426 0.40038 -0.15957 -0.08064 0.07249  97  CYS B C   
6549   O O   . CYS B  95  ? 0.45119 0.47810 0.47669 -0.14891 -0.10277 0.07910  97  CYS B O   
6550   C CB  . CYS B  95  ? 0.49359 0.50956 0.51331 -0.18156 -0.06487 0.07116  97  CYS B CB  
6551   S SG  . CYS B  95  ? 0.61882 0.64144 0.59729 -0.21068 -0.04963 0.07518  97  CYS B SG  
6556   N N   . TYR B  96  ? 0.40078 0.44912 0.40421 -0.17134 -0.06776 0.06957  98  TYR B N   
6557   C CA  . TYR B  96  ? 0.42210 0.47033 0.40436 -0.17688 -0.07757 0.07733  98  TYR B CA  
6558   C C   . TYR B  96  ? 0.44315 0.49215 0.39279 -0.19632 -0.06335 0.07700  98  TYR B C   
6559   O O   . TYR B  96  ? 0.43049 0.49021 0.38116 -0.20101 -0.04530 0.06468  98  TYR B O   
6560   C CB  . TYR B  96  ? 0.41014 0.48285 0.41190 -0.16528 -0.08022 0.06719  98  TYR B CB  
6561   C CG  . TYR B  96  ? 0.42405 0.50458 0.41252 -0.17209 -0.06411 0.05663  98  TYR B CG  
6562   C CD1 . TYR B  96  ? 0.46248 0.54211 0.45822 -0.16457 -0.05183 0.04390  98  TYR B CD1 
6563   C CD2 . TYR B  96  ? 0.39345 0.47504 0.35684 -0.18398 -0.06544 0.05821  98  TYR B CD2 
6564   C CE1 . TYR B  96  ? 0.47631 0.54825 0.44974 -0.16727 -0.04404 0.03339  98  TYR B CE1 
6565   C CE2 . TYR B  96  ? 0.42326 0.50098 0.36795 -0.18881 -0.05525 0.04757  98  TYR B CE2 
6566   C CZ  . TYR B  96  ? 0.45185 0.52097 0.39923 -0.17968 -0.04596 0.03534  98  TYR B CZ  
6567   O OH  . TYR B  96  ? 0.55193 0.60292 0.47090 -0.18108 -0.04244 0.02394  98  TYR B OH  
6577   N N   . GLY B  97  ? 0.57094 0.61237 0.49283 -0.20515 -0.07370 0.08685  99  GLY B N   
6578   C CA  . GLY B  97  ? 0.57002 0.61403 0.45804 -0.22286 -0.06188 0.08511  99  GLY B CA  
6579   C C   . GLY B  97  ? 0.59426 0.64079 0.46714 -0.22277 -0.07442 0.08775  99  GLY B C   
6580   O O   . GLY B  97  ? 0.63665 0.68140 0.51968 -0.21314 -0.09518 0.09382  99  GLY B O   
6584   N N   . LEU B  98  ? 0.53463 0.58922 0.38542 -0.23202 -0.06324 0.07891  100 LEU B N   
6585   C CA  . LEU B  98  ? 0.55149 0.60816 0.38498 -0.23512 -0.07388 0.07899  100 LEU B CA  
6586   C C   . LEU B  98  ? 0.58015 0.62680 0.36739 -0.25269 -0.07236 0.08511  100 LEU B C   
6587   O O   . LEU B  98  ? 0.64794 0.70213 0.41978 -0.26229 -0.05337 0.07528  100 LEU B O   
6588   C CB  . LEU B  98  ? 0.54132 0.60726 0.38126 -0.23083 -0.06581 0.06154  100 LEU B CB  
6589   C CG  . LEU B  98  ? 0.52280 0.59592 0.39352 -0.22161 -0.06887 0.05603  100 LEU B CG  
6590   C CD1 . LEU B  98  ? 0.53176 0.59613 0.38462 -0.22697 -0.06500 0.04295  100 LEU B CD1 
6591   C CD2 . LEU B  98  ? 0.45015 0.53888 0.34222 -0.21906 -0.08656 0.06302  100 LEU B CD2 
6603   N N   . SER B  99  ? 0.59573 0.62907 0.36057 -0.25597 -0.09327 0.09793  101 SER B N   
6604   C CA  . SER B  99  ? 0.63495 0.65568 0.34796 -0.27330 -0.09391 0.10363  101 SER B CA  
6605   C C   . SER B  99  ? 0.70850 0.74741 0.41471 -0.27494 -0.08534 0.08601  101 SER B C   
6606   O O   . SER B  99  ? 0.64536 0.69630 0.37911 -0.26478 -0.08735 0.07444  101 SER B O   
6607   C CB  . SER B  99  ? 0.72764 0.72281 0.41443 -0.27152 -0.12519 0.12043  101 SER B CB  
6608   O OG  . SER B  99  ? 0.69420 0.70687 0.38901 -0.26449 -0.13954 0.11137  101 SER B OG  
6614   N N   . TYR B  100 ? 0.72043 0.75752 0.38333 -0.29050 -0.07612 0.08321  102 TYR B N   
6615   C CA  . TYR B  100 ? 0.70656 0.75525 0.35613 -0.29037 -0.07172 0.06460  102 TYR B CA  
6616   C C   . TYR B  100 ? 0.67332 0.71557 0.32631 -0.28479 -0.09316 0.06727  102 TYR B C   
6617   O O   . TYR B  100 ? 0.66184 0.70583 0.30983 -0.28264 -0.09120 0.05278  102 TYR B O   
6618   C CB  . TYR B  100 ? 0.70959 0.76343 0.32702 -0.30314 -0.05515 0.05658  102 TYR B CB  
6619   C CG  . TYR B  100 ? 0.80944 0.89121 0.43355 -0.30626 -0.02936 0.03565  102 TYR B CG  
6620   C CD1 . TYR B  100 ? 0.92543 1.01336 0.55101 -0.32075 -0.01505 0.04234  102 TYR B CD1 
6621   C CD2 . TYR B  100 ? 0.80088 0.90173 0.43206 -0.29270 -0.02179 0.00545  102 TYR B CD2 
6622   C CE1 . TYR B  100 ? 0.87415 0.99995 0.51302 -0.32430 0.00952  0.01735  102 TYR B CE1 
6623   C CE2 . TYR B  100 ? 0.80370 0.93807 0.44640 -0.28963 -0.00208 -0.02169 102 TYR B CE2 
6624   C CZ  . TYR B  100 ? 0.87535 1.02844 0.52816 -0.30533 0.01517  -0.01688 102 TYR B CZ  
6625   O OH  . TYR B  100 ? 0.74110 0.93845 0.41766 -0.30117 0.03516  -0.04921 102 TYR B OH  
6635   N N   . SER B  101 ? 0.61112 0.64710 0.27399 -0.28074 -0.11494 0.08255  103 SER B N   
6636   C CA  . SER B  101 ? 0.64084 0.68562 0.32168 -0.27361 -0.13504 0.07889  103 SER B CA  
6637   C C   . SER B  101 ? 0.61796 0.68476 0.34762 -0.26573 -0.14071 0.07335  103 SER B C   
6638   O O   . SER B  101 ? 0.55930 0.64413 0.31451 -0.25848 -0.15807 0.06909  103 SER B O   
6639   C CB  . SER B  101 ? 0.70378 0.73165 0.36218 -0.26942 -0.15958 0.09188  103 SER B CB  
6640   O OG  . SER B  101 ? 0.77469 0.78276 0.38730 -0.27918 -0.15262 0.09469  103 SER B OG  
6646   N N   . ASN B  102 ? 0.61416 0.68244 0.36486 -0.26275 -0.12205 0.06960  104 ASN B N   
6647   C CA  . ASN B  102 ? 0.57990 0.66660 0.37577 -0.25590 -0.12035 0.06248  104 ASN B CA  
6648   C C   . ASN B  102 ? 0.61014 0.71140 0.43655 -0.24264 -0.13951 0.06881  104 ASN B C   
6649   O O   . ASN B  102 ? 0.61583 0.74882 0.47834 -0.23915 -0.14805 0.05769  104 ASN B O   
6650   C CB  . ASN B  102 ? 0.56499 0.66252 0.36627 -0.26517 -0.11882 0.04816  104 ASN B CB  
6651   C CG  . ASN B  102 ? 0.55251 0.62325 0.31933 -0.27190 -0.10525 0.04006  104 ASN B CG  
6652   O OD1 . ASN B  102 ? 0.56374 0.61900 0.32092 -0.26859 -0.09385 0.03595  104 ASN B OD1 
6653   N ND2 . ASN B  102 ? 0.61942 0.68483 0.36896 -0.27817 -0.10917 0.03445  104 ASN B ND2 
6660   N N   . ASP B  103 ? 0.59065 0.66808 0.39978 -0.23634 -0.14710 0.08412  105 ASP B N   
6661   C CA  . ASP B  103 ? 0.61752 0.69349 0.44843 -0.21875 -0.16877 0.08971  105 ASP B CA  
6662   C C   . ASP B  103 ? 0.52753 0.59535 0.37871 -0.21317 -0.15269 0.09294  105 ASP B C   
6663   O O   . ASP B  103 ? 0.65313 0.70024 0.48115 -0.22397 -0.13361 0.09990  105 ASP B O   
6664   C CB  . ASP B  103 ? 0.72044 0.75720 0.50449 -0.21711 -0.19443 0.10647  105 ASP B CB  
6665   C CG  . ASP B  103 ? 0.72024 0.76835 0.49238 -0.21409 -0.22035 0.10020  105 ASP B CG  
6666   O OD1 . ASP B  103 ? 0.72154 0.80351 0.53474 -0.19626 -0.24276 0.08513  105 ASP B OD1 
6667   O OD2 . ASP B  103 ? 0.73140 0.76024 0.45655 -0.22866 -0.21741 0.10649  105 ASP B OD2 
6672   N N   . ASP B  104 ? 0.45911 0.54954 0.35556 -0.19666 -0.16010 0.08409  106 ASP B N   
6673   C CA  . ASP B  104 ? 0.50774 0.59322 0.42665 -0.18955 -0.14649 0.08448  106 ASP B CA  
6674   C C   . ASP B  104 ? 0.55998 0.61405 0.47303 -0.17561 -0.16904 0.09618  106 ASP B C   
6675   O O   . ASP B  104 ? 0.59684 0.64976 0.51374 -0.15897 -0.20077 0.09435  106 ASP B O   
6676   C CB  . ASP B  104 ? 0.42215 0.54839 0.38817 -0.18237 -0.13800 0.06624  106 ASP B CB  
6677   C CG  . ASP B  104 ? 0.43088 0.59587 0.43098 -0.16817 -0.16191 0.05212  106 ASP B CG  
6678   O OD1 . ASP B  104 ? 0.43964 0.60316 0.42554 -0.16463 -0.18573 0.05362  106 ASP B OD1 
6679   O OD2 . ASP B  104 ? 0.36286 0.56358 0.40395 -0.15978 -0.15769 0.03630  106 ASP B OD2 
6684   N N   . TYR B  105 ? 0.56141 0.58754 0.46256 -0.18222 -0.15521 0.10579  107 TYR B N   
6685   C CA  . TYR B  105 ? 0.59585 0.58286 0.48833 -0.17320 -0.17388 0.11670  107 TYR B CA  
6686   C C   . TYR B  105 ? 0.54883 0.54978 0.48138 -0.16466 -0.15812 0.10777  107 TYR B C   
6687   O O   . TYR B  105 ? 0.56219 0.58476 0.50782 -0.17361 -0.12935 0.09989  107 TYR B O   
6688   C CB  . TYR B  105 ? 0.69281 0.62678 0.52279 -0.19827 -0.17209 0.13762  107 TYR B CB  
6689   C CG  . TYR B  105 ? 0.67156 0.59329 0.45413 -0.21184 -0.18002 0.14580  107 TYR B CG  
6690   C CD1 . TYR B  105 ? 0.76828 0.65115 0.51552 -0.20144 -0.21897 0.15607  107 TYR B CD1 
6691   C CD2 . TYR B  105 ? 0.83082 0.77718 0.60136 -0.23169 -0.15221 0.14067  107 TYR B CD2 
6692   C CE1 . TYR B  105 ? 0.91713 0.78666 0.61718 -0.21305 -0.22811 0.16305  107 TYR B CE1 
6693   C CE2 . TYR B  105 ? 0.88659 0.82251 0.61250 -0.24369 -0.15958 0.14654  107 TYR B CE2 
6694   C CZ  . TYR B  105 ? 0.94047 0.83831 0.63074 -0.23562 -0.19659 0.15876  107 TYR B CZ  
6695   O OH  . TYR B  105 ? 1.01021 0.89541 0.65233 -0.24677 -0.20585 0.16423  107 TYR B OH  
6705   N N   . TRP B  106 ? 0.58112 0.56644 0.53049 -0.14403 -0.18084 0.10677  108 TRP B N   
6706   C CA  . TRP B  106 ? 0.55134 0.55140 0.54071 -0.13171 -0.17065 0.09597  108 TRP B CA  
6707   C C   . TRP B  106 ? 0.60915 0.55472 0.57919 -0.12986 -0.18689 0.10774  108 TRP B C   
6708   O O   . TRP B  106 ? 0.82617 0.72385 0.76180 -0.12427 -0.21932 0.11926  108 TRP B O   
6709   C CB  . TRP B  106 ? 0.54619 0.59473 0.58602 -0.10544 -0.18138 0.07420  108 TRP B CB  
6710   C CG  . TRP B  106 ? 0.45716 0.55650 0.51411 -0.11470 -0.16120 0.06131  108 TRP B CG  
6711   C CD1 . TRP B  106 ? 0.47038 0.59428 0.52431 -0.11859 -0.17000 0.05610  108 TRP B CD1 
6712   C CD2 . TRP B  106 ? 0.39622 0.51960 0.46852 -0.12320 -0.13160 0.05178  108 TRP B CD2 
6713   N NE1 . TRP B  106 ? 0.40987 0.57000 0.47519 -0.13322 -0.14575 0.04481  108 TRP B NE1 
6714   C CE2 . TRP B  106 ? 0.42764 0.58260 0.49965 -0.13565 -0.12326 0.04305  108 TRP B CE2 
6715   C CE3 . TRP B  106 ? 0.44654 0.56253 0.52789 -0.12151 -0.11413 0.04910  108 TRP B CE3 
6716   C CZ2 . TRP B  106 ? 0.42104 0.58911 0.49237 -0.14828 -0.09928 0.03437  108 TRP B CZ2 
6717   C CZ3 . TRP B  106 ? 0.40708 0.53953 0.49035 -0.12924 -0.09216 0.03918  108 TRP B CZ3 
6718   C CH2 . TRP B  106 ? 0.50158 0.65441 0.57542 -0.14342 -0.08541 0.03320  108 TRP B CH2 
6729   N N   . GLY B  107 ? 0.60274 0.54995 0.59031 -0.13457 -0.16727 0.10392  109 GLY B N   
6730   C CA  . GLY B  107 ? 0.58626 0.48316 0.55908 -0.13569 -0.18105 0.11233  109 GLY B CA  
6731   C C   . GLY B  107 ? 0.63682 0.53953 0.64929 -0.10050 -0.20354 0.09774  109 GLY B C   
6732   O O   . GLY B  107 ? 0.58133 0.53746 0.63712 -0.07827 -0.20251 0.07879  109 GLY B O   
6736   N N   . GLN B  108 ? 0.75983 0.60558 0.75323 -0.09863 -0.22368 0.10523  110 GLN B N   
6737   C CA  . GLN B  108 ? 0.62010 0.46567 0.64803 -0.06267 -0.24849 0.08891  110 GLN B CA  
6738   C C   . GLN B  108 ? 0.51729 0.42231 0.60056 -0.05330 -0.22057 0.06865  110 GLN B C   
6739   O O   . GLN B  108 ? 0.58198 0.52128 0.70603 -0.02190 -0.23191 0.04751  110 GLN B O   
6740   C CB  . GLN B  108 ? 0.87897 0.63872 0.86587 -0.06727 -0.27554 0.10230  110 GLN B CB  
6741   C CG  . GLN B  108 ? 1.16721 0.87052 1.12661 -0.03639 -0.33032 0.10273  110 GLN B CG  
6742   C CD  . GLN B  108 ? 1.21070 0.90652 1.13552 -0.03834 -0.34585 0.11253  110 GLN B CD  
6743   O OE1 . GLN B  108 ? 1.35574 0.99129 1.21270 -0.07186 -0.34645 0.13863  110 GLN B OE1 
6744   N NE2 . GLN B  108 ? 1.08172 0.84253 1.05211 -0.00507 -0.35740 0.08952  110 GLN B NE2 
6753   N N   . GLY B  109 ? 0.66889 0.47404 0.48467 0.04711  0.04045  0.13093  111 GLY B N   
6754   C CA  . GLY B  109 ? 0.63476 0.45754 0.46668 0.03547  0.02727  0.12372  111 GLY B CA  
6755   C C   . GLY B  109 ? 0.59147 0.42178 0.44968 0.02341  0.03584  0.11816  111 GLY B C   
6756   O O   . GLY B  109 ? 0.63332 0.45348 0.49720 0.02070  0.04867  0.12027  111 GLY B O   
6760   N N   . THR B  110 ? 0.58779 0.43284 0.46277 0.01507  0.02449  0.11185  112 THR B N   
6761   C CA  . THR B  110 ? 0.51860 0.36672 0.42068 0.00154  0.02377  0.10773  112 THR B CA  
6762   C C   . THR B  110 ? 0.48664 0.33787 0.38533 -0.00570 0.00549  0.09620  112 THR B C   
6763   O O   . THR B  110 ? 0.49062 0.35776 0.39061 -0.00528 -0.00513 0.09398  112 THR B O   
6764   C CB  . THR B  110 ? 0.51169 0.37845 0.44486 0.00057  0.02994  0.11666  112 THR B CB  
6765   O OG1 . THR B  110 ? 0.60155 0.48220 0.52744 0.00841  0.02163  0.11443  112 THR B OG1 
6766   C CG2 . THR B  110 ? 0.48711 0.35370 0.42387 0.01224  0.05140  0.13201  112 THR B CG2 
6774   N N   . GLN B  111 ? 0.54050 0.37338 0.43054 -0.00933 0.00058  0.08894  113 GLN B N   
6775   C CA  . GLN B  111 ? 0.50061 0.33201 0.38043 -0.01042 -0.01636 0.07782  113 GLN B CA  
6776   C C   . GLN B  111 ? 0.50719 0.34960 0.41709 -0.02368 -0.02870 0.07360  113 GLN B C   
6777   O O   . GLN B  111 ? 0.50385 0.34294 0.44394 -0.03522 -0.02853 0.07849  113 GLN B O   
6778   C CB  . GLN B  111 ? 0.56295 0.36138 0.41829 -0.00564 -0.02162 0.06942  113 GLN B CB  
6779   C CG  . GLN B  111 ? 0.58384 0.37437 0.41384 0.00293  -0.03840 0.05773  113 GLN B CG  
6780   C CD  . GLN B  111 ? 0.57288 0.39240 0.38521 0.01773  -0.03417 0.06566  113 GLN B CD  
6781   O OE1 . GLN B  111 ? 0.61033 0.45461 0.43569 0.01369  -0.04235 0.06634  113 GLN B OE1 
6782   N NE2 . GLN B  111 ? 0.57515 0.39401 0.36161 0.03444  -0.02252 0.07534  113 GLN B NE2 
6791   N N   . VAL B  112 ? 0.49160 0.35076 0.39752 -0.02236 -0.03983 0.06852  114 VAL B N   
6792   C CA  . VAL B  112 ? 0.47893 0.34756 0.40841 -0.03379 -0.05423 0.06263  114 VAL B CA  
6793   C C   . VAL B  112 ? 0.50360 0.36145 0.40800 -0.02855 -0.07053 0.05012  114 VAL B C   
6794   O O   . VAL B  112 ? 0.49773 0.36543 0.37640 -0.01469 -0.06836 0.05231  114 VAL B O   
6795   C CB  . VAL B  112 ? 0.49156 0.39027 0.43643 -0.03364 -0.05284 0.06815  114 VAL B CB  
6796   C CG1 . VAL B  112 ? 0.48406 0.39481 0.45124 -0.04440 -0.06801 0.06197  114 VAL B CG1 
6797   C CG2 . VAL B  112 ? 0.45686 0.36263 0.41697 -0.03023 -0.03611 0.08091  114 VAL B CG2 
6807   N N   . THR B  113 ? 0.52102 0.35889 0.43308 -0.03775 -0.08834 0.04034  115 THR B N   
6808   C CA  . THR B  113 ? 0.54941 0.36853 0.42884 -0.02750 -0.10616 0.02649  115 THR B CA  
6809   C C   . THR B  113 ? 0.56803 0.38943 0.47186 -0.04209 -0.12687 0.01930  115 THR B C   
6810   O O   . THR B  113 ? 0.58255 0.39649 0.52329 -0.06127 -0.13575 0.02326  115 THR B O   
6811   C CB  . THR B  113 ? 0.60484 0.37427 0.44807 -0.01691 -0.11503 0.01762  115 THR B CB  
6812   O OG1 . THR B  113 ? 0.63294 0.40426 0.45410 -0.00223 -0.09395 0.02583  115 THR B OG1 
6813   C CG2 . THR B  113 ? 0.64523 0.38889 0.44216 0.00255  -0.13437 0.00250  115 THR B CG2 
6821   N N   . VAL B  114 ? 0.54605 0.38088 0.43285 -0.03291 -0.13476 0.01258  116 VAL B N   
6822   C CA  . VAL B  114 ? 0.54676 0.38534 0.45250 -0.04468 -0.15478 0.00482  116 VAL B CA  
6823   C C   . VAL B  114 ? 0.59692 0.39907 0.45477 -0.02706 -0.17542 -0.01135 116 VAL B C   
6824   O O   . VAL B  114 ? 0.70856 0.52816 0.53930 -0.00835 -0.17305 -0.01275 116 VAL B O   
6825   C CB  . VAL B  114 ? 0.56647 0.45224 0.49251 -0.04746 -0.14764 0.01112  116 VAL B CB  
6826   C CG1 . VAL B  114 ? 0.57191 0.46276 0.52190 -0.06125 -0.16700 0.00404  116 VAL B CG1 
6827   C CG2 . VAL B  114 ? 0.53657 0.44792 0.49031 -0.05391 -0.12809 0.02567  116 VAL B CG2 
6837   N N   . SER B  115 ? 0.76354 0.51284 0.60949 -0.03096 -0.19819 -0.02145 117 SER B N   
6838   C CA  . SER B  115 ? 0.82377 0.51969 0.60988 -0.00814 -0.22335 -0.03970 117 SER B CA  
6839   C C   . SER B  115 ? 1.00590 0.72021 0.74257 0.02616  -0.21270 -0.04216 117 SER B C   
6840   O O   . SER B  115 ? 1.11850 0.81694 0.82669 0.03946  -0.23207 -0.05420 117 SER B O   
6841   C CB  . SER B  115 ? 0.95502 0.61988 0.75765 -0.02627 -0.26094 -0.05049 117 SER B CB  
6842   O OG  . SER B  115 ? 1.02946 0.67843 0.88310 -0.05751 -0.27499 -0.04113 117 SER B OG  
6848   N N   . ILE C  24  ? 0.91957 1.05643 0.85713 0.23293  0.05764  -0.08591 25  ILE C N   
6849   C CA  . ILE C  24  ? 1.00160 1.16978 0.98154 0.22357  0.06253  -0.04967 25  ILE C CA  
6850   C C   . ILE C  24  ? 0.92449 1.08627 0.91850 0.19738  0.03759  -0.03514 25  ILE C C   
6851   O O   . ILE C  24  ? 0.74959 0.91944 0.72044 0.18365  0.02924  -0.02652 25  ILE C O   
6852   C CB  . ILE C  24  ? 1.06820 1.27342 1.03114 0.22698  0.08213  -0.03028 25  ILE C CB  
6854   N N   . GLN C  25  ? 0.93453 1.08105 0.96657 0.19101  0.02685  -0.03199 26  GLN C N   
6855   C CA  . GLN C  25  ? 0.70250 0.83977 0.74691 0.16693  0.00597  -0.02110 26  GLN C CA  
6856   C C   . GLN C  25  ? 0.61627 0.76965 0.70414 0.15834  0.00553  0.00795  26  GLN C C   
6857   O O   . GLN C  25  ? 0.64154 0.79428 0.76117 0.17047  0.01202  0.01148  26  GLN C O   
6858   C CB  . GLN C  25  ? 0.74888 0.84864 0.79265 0.16329  -0.00953 -0.04484 26  GLN C CB  
6859   C CG  . GLN C  25  ? 0.78814 0.87151 0.78985 0.16509  -0.01739 -0.07213 26  GLN C CG  
6860   C CD  . GLN C  25  ? 0.75890 0.80655 0.76707 0.15979  -0.03379 -0.09498 26  GLN C CD  
6861   O OE1 . GLN C  25  ? 0.64234 0.67439 0.68443 0.15803  -0.03614 -0.09213 26  GLN C OE1 
6862   N NE2 . GLN C  25  ? 0.68806 0.72296 0.66563 0.15641  -0.04651 -0.11609 26  GLN C NE2 
6871   N N   . ARG C  26  ? 0.62742 0.79398 0.71670 0.13759  -0.00328 0.02827  27  ARG C N   
6872   C CA  . ARG C  26  ? 0.56700 0.74759 0.68997 0.12488  -0.00822 0.05563  27  ARG C CA  
6873   C C   . ARG C  26  ? 0.51934 0.67966 0.64107 0.10239  -0.02609 0.05711  27  ARG C C   
6874   O O   . ARG C  26  ? 0.55945 0.70990 0.65647 0.09202  -0.03257 0.04652  27  ARG C O   
6875   C CB  . ARG C  26  ? 0.57807 0.79281 0.70342 0.11854  -0.00152 0.07888  27  ARG C CB  
6876   C CG  . ARG C  26  ? 0.76108 1.00374 0.90255 0.13869  0.01885  0.08639  27  ARG C CG  
6877   C CD  . ARG C  26  ? 0.87037 1.13360 0.98473 0.14056  0.03123  0.08961  27  ARG C CD  
6878   N NE  . ARG C  26  ? 0.96219 1.21387 1.04058 0.15897  0.04263  0.06412  27  ARG C NE  
6879   C CZ  . ARG C  26  ? 0.85762 1.11514 0.89755 0.15969  0.04836  0.06070  27  ARG C CZ  
6880   N NH1 . ARG C  26  ? 0.70044 0.97412 0.73631 0.14384  0.04492  0.08126  27  ARG C NH1 
6881   N NH2 . ARG C  26  ? 0.72979 0.97467 0.73308 0.17629  0.05664  0.03619  27  ARG C NH2 
6895   N N   . THR C  27  ? 0.40123 0.55596 0.55118 0.09491  -0.03381 0.07175  28  THR C N   
6896   C CA  . THR C  27  ? 0.36450 0.49909 0.51095 0.07382  -0.04767 0.07334  28  THR C CA  
6897   C C   . THR C  27  ? 0.34239 0.49268 0.48516 0.05226  -0.05377 0.09440  28  THR C C   
6898   O O   . THR C  27  ? 0.40550 0.58013 0.56312 0.05211  -0.05210 0.11449  28  THR C O   
6899   C CB  . THR C  27  ? 0.37726 0.49312 0.54950 0.07558  -0.05360 0.07828  28  THR C CB  
6900   O OG1 . THR C  27  ? 0.46293 0.55232 0.62619 0.06009  -0.06265 0.06963  28  THR C OG1 
6901   C CG2 . THR C  27  ? 0.36980 0.50272 0.56665 0.06817  -0.05920 0.10878  28  THR C CG2 
6909   N N   . PRO C  28  ? 0.36684 0.50366 0.49197 0.03356  -0.06067 0.08954  29  PRO C N   
6910   C CA  . PRO C  28  ? 0.38691 0.53501 0.50344 0.01359  -0.06510 0.10461  29  PRO C CA  
6911   C C   . PRO C  28  ? 0.39862 0.54970 0.52841 0.00037  -0.07392 0.12699  29  PRO C C   
6912   O O   . PRO C  28  ? 0.46387 0.60025 0.60439 0.00010  -0.07874 0.13032  29  PRO C O   
6913   C CB  . PRO C  28  ? 0.34970 0.47937 0.44637 0.00043  -0.06746 0.08913  29  PRO C CB  
6914   C CG  . PRO C  28  ? 0.32568 0.43353 0.42801 0.00707  -0.06843 0.07348  29  PRO C CG  
6915   C CD  . PRO C  28  ? 0.36525 0.47716 0.47877 0.03043  -0.06350 0.06803  29  PRO C CD  
6923   N N   . LYS C  29  ? 0.39168 0.56120 0.52038 -0.01159 -0.07760 0.14343  30  LYS C N   
6924   C CA  . LYS C  29  ? 0.47312 0.64470 0.60443 -0.03020 -0.08987 0.16383  30  LYS C CA  
6925   C C   . LYS C  29  ? 0.37445 0.53115 0.47548 -0.05312 -0.09295 0.15729  30  LYS C C   
6926   O O   . LYS C  29  ? 0.40666 0.56432 0.49434 -0.05545 -0.08736 0.14619  30  LYS C O   
6927   C CB  . LYS C  29  ? 0.31359 0.51518 0.46572 -0.03035 -0.09402 0.18548  30  LYS C CB  
6930   N N   . ILE C  30  ? 0.33107 0.47308 0.42107 -0.06939 -0.10085 0.16438  31  ILE C N   
6931   C CA  . ILE C  30  ? 0.39505 0.51930 0.45496 -0.08954 -0.09956 0.15477  31  ILE C CA  
6932   C C   . ILE C  30  ? 0.35452 0.48099 0.39776 -0.11194 -0.11165 0.17199  31  ILE C C   
6933   O O   . ILE C  30  ? 0.50779 0.63903 0.55979 -0.11491 -0.12345 0.19214  31  ILE C O   
6934   C CB  . ILE C  30  ? 0.39884 0.50005 0.45389 -0.09060 -0.09473 0.14440  31  ILE C CB  
6935   C CG1 . ILE C  30  ? 0.43102 0.52871 0.50190 -0.06988 -0.08625 0.12558  31  ILE C CG1 
6936   C CG2 . ILE C  30  ? 0.48850 0.57432 0.51522 -0.11064 -0.08931 0.13419  31  ILE C CG2 
6937   C CD1 . ILE C  30  ? 0.34564 0.43201 0.43570 -0.05886 -0.08791 0.12739  31  ILE C CD1 
6949   N N   . GLN C  31  ? 0.37386 0.49523 0.39281 -0.12776 -0.10990 0.16364  32  GLN C N   
6950   C CA  . GLN C  31  ? 0.39018 0.50770 0.38371 -0.15193 -0.12123 0.17431  32  GLN C CA  
6951   C C   . GLN C  31  ? 0.39605 0.49121 0.35544 -0.16735 -0.11106 0.15524  32  GLN C C   
6952   O O   . GLN C  31  ? 0.50104 0.59271 0.46128 -0.16254 -0.10003 0.13723  32  GLN C O   
6953   C CB  . GLN C  31  ? 0.47614 0.61310 0.47869 -0.15709 -0.13142 0.18502  32  GLN C CB  
6954   C CG  . GLN C  31  ? 0.40106 0.56270 0.43598 -0.14912 -0.14455 0.20960  32  GLN C CG  
6955   C CD  . GLN C  31  ? 0.51768 0.69843 0.56087 -0.16130 -0.15765 0.22301  32  GLN C CD  
6956   O OE1 . GLN C  31  ? 0.55904 0.73634 0.58266 -0.18335 -0.17424 0.23297  32  GLN C OE1 
6957   N NE2 . GLN C  31  ? 0.52554 0.72629 0.59654 -0.14823 -0.15072 0.22369  32  GLN C NE2 
6966   N N   . VAL C  32  ? 0.42712 0.50757 0.35711 -0.18533 -0.11412 0.16009  33  VAL C N   
6967   C CA  . VAL C  32  ? 0.44779 0.50746 0.34276 -0.20130 -0.10178 0.14257  33  VAL C CA  
6968   C C   . VAL C  32  ? 0.53220 0.58640 0.39004 -0.22550 -0.11383 0.14918  33  VAL C C   
6969   O O   . VAL C  32  ? 0.55786 0.61574 0.40468 -0.23555 -0.13068 0.17054  33  VAL C O   
6970   C CB  . VAL C  32  ? 0.46117 0.50623 0.34772 -0.20338 -0.09102 0.14063  33  VAL C CB  
6971   C CG1 . VAL C  32  ? 0.52076 0.54870 0.38128 -0.21500 -0.07187 0.11874  33  VAL C CG1 
6972   C CG2 . VAL C  32  ? 0.54328 0.59398 0.46924 -0.18049 -0.08614 0.13820  33  VAL C CG2 
6982   N N   . TYR C  33  ? 0.55370 0.59777 0.39276 -0.23488 -0.10671 0.13079  34  TYR C N   
6983   C CA  . TYR C  33  ? 0.60012 0.63661 0.40357 -0.25809 -0.11936 0.13271  34  TYR C CA  
6984   C C   . TYR C  33  ? 0.65518 0.67153 0.43680 -0.26583 -0.10314 0.10499  34  TYR C C   
6985   O O   . TYR C  33  ? 0.58676 0.59979 0.38833 -0.25152 -0.08470 0.08789  34  TYR C O   
6986   C CB  . TYR C  33  ? 0.63923 0.69684 0.46721 -0.25731 -0.14090 0.15006  34  TYR C CB  
6987   C CG  . TYR C  33  ? 0.66606 0.73638 0.53380 -0.23872 -0.13370 0.14329  34  TYR C CG  
6988   C CD1 . TYR C  33  ? 0.59167 0.67867 0.49799 -0.21423 -0.12777 0.14909  34  TYR C CD1 
6989   C CD2 . TYR C  33  ? 0.64129 0.70468 0.50553 -0.24610 -0.13290 0.13112  34  TYR C CD2 
6990   C CE1 . TYR C  33  ? 0.56399 0.66221 0.49959 -0.19805 -0.12105 0.14402  34  TYR C CE1 
6991   C CE2 . TYR C  33  ? 0.65310 0.72736 0.55140 -0.22991 -0.12668 0.12832  34  TYR C CE2 
6992   C CZ  . TYR C  33  ? 0.53357 0.62613 0.46509 -0.20613 -0.12068 0.13535  34  TYR C CZ  
6993   O OH  . TYR C  33  ? 0.45050 0.55365 0.40915 -0.19081 -0.11447 0.13371  34  TYR C OH  
7003   N N   . SER C  34  ? 0.62333 0.62545 0.36451 -0.28860 -0.11139 0.10034  35  SER C N   
7004   C CA  . SER C  34  ? 0.66271 0.64189 0.38069 -0.29752 -0.09710 0.07286  35  SER C CA  
7005   C C   . SER C  34  ? 0.66047 0.64168 0.39242 -0.30167 -0.11144 0.07191  35  SER C C   
7006   O O   . SER C  34  ? 0.63468 0.63248 0.37729 -0.30736 -0.13515 0.09291  35  SER C O   
7007   C CB  . SER C  34  ? 0.67295 0.62860 0.32800 -0.32172 -0.09291 0.06328  35  SER C CB  
7008   O OG  . SER C  34  ? 0.74099 0.70191 0.36904 -0.33922 -0.11954 0.08531  35  SER C OG  
7014   N N   . ARG C  35  ? 0.70401 0.66861 0.44044 -0.29873 -0.09680 0.04848  36  ARG C N   
7015   C CA  . ARG C  35  ? 0.77320 0.73479 0.52331 -0.30424 -0.10889 0.04680  36  ARG C CA  
7016   C C   . ARG C  35  ? 0.77832 0.72780 0.48766 -0.33253 -0.12970 0.04859  36  ARG C C   
7017   O O   . ARG C  35  ? 0.71662 0.68052 0.44321 -0.33994 -0.15294 0.06596  36  ARG C O   
7018   C CB  . ARG C  35  ? 0.71863 0.65878 0.47810 -0.29687 -0.08901 0.02056  36  ARG C CB  
7019   C CG  . ARG C  35  ? 0.78283 0.71371 0.55566 -0.30435 -0.10062 0.01813  36  ARG C CG  
7020   C CD  . ARG C  35  ? 0.66069 0.57091 0.45131 -0.29313 -0.08155 -0.00436 36  ARG C CD  
7021   N NE  . ARG C  35  ? 0.69270 0.62223 0.52591 -0.26648 -0.07096 0.00257  36  ARG C NE  
7022   C CZ  . ARG C  35  ? 0.71131 0.62978 0.56799 -0.25179 -0.05547 -0.01212 36  ARG C CZ  
7023   N NH1 . ARG C  35  ? 0.77744 0.66492 0.62455 -0.25899 -0.04638 -0.03501 36  ARG C NH1 
7024   N NH2 . ARG C  35  ? 0.73899 0.67701 0.62996 -0.22910 -0.04987 -0.00413 36  ARG C NH2 
7038   N N   . HIS C  36  ? 0.88327 0.80697 0.53809 -0.34928 -0.12161 0.03063  37  HIS C N   
7039   C CA  . HIS C  36  ? 0.88825 0.79653 0.49260 -0.37758 -0.14117 0.02935  37  HIS C CA  
7040   C C   . HIS C  36  ? 0.87035 0.78321 0.43656 -0.38564 -0.14551 0.04437  37  HIS C C   
7041   O O   . HIS C  36  ? 0.88189 0.80248 0.45140 -0.37455 -0.13042 0.04834  37  HIS C O   
7042   C CB  . HIS C  36  ? 0.91493 0.78459 0.48178 -0.38800 -0.12442 -0.00528 37  HIS C CB  
7043   C CG  . HIS C  36  ? 0.90652 0.76558 0.51169 -0.37682 -0.11247 -0.02333 37  HIS C CG  
7044   N ND1 . HIS C  36  ? 0.98931 0.85695 0.63564 -0.37307 -0.12867 -0.01205 37  HIS C ND1 
7045   C CD2 . HIS C  36  ? 0.97636 0.81937 0.59328 -0.36185 -0.08277 -0.04742 37  HIS C CD2 
7046   C CE1 . HIS C  36  ? 0.94056 0.79386 0.61472 -0.36262 -0.11327 -0.02939 37  HIS C CE1 
7047   N NE2 . HIS C  36  ? 0.95531 0.79465 0.61541 -0.35270 -0.08510 -0.05052 37  HIS C NE2 
7055   N N   . PRO C  37  ? 0.88849 0.79625 0.42749 -0.40015 -0.16271 0.05561  38  PRO C N   
7056   C CA  . PRO C  37  ? 0.99275 0.89912 0.49370 -0.40946 -0.16472 0.06839  38  PRO C CA  
7057   C C   . PRO C  37  ? 1.10702 0.98828 0.55758 -0.41531 -0.13534 0.04277  38  PRO C C   
7058   O O   . PRO C  37  ? 1.07422 0.92963 0.49987 -0.42074 -0.11835 0.01205  38  PRO C O   
7059   C CB  . PRO C  37  ? 0.93492 0.83405 0.41452 -0.42649 -0.18764 0.07677  38  PRO C CB  
7060   C CG  . PRO C  37  ? 0.92471 0.83614 0.45088 -0.42107 -0.20345 0.08256  38  PRO C CG  
7061   C CD  . PRO C  37  ? 0.94263 0.84747 0.48992 -0.40872 -0.18300 0.05965  38  PRO C CD  
7069   N N   . ALA C  38  ? 1.14524 1.03413 0.58513 -0.41280 -0.12744 0.05589  39  ALA C N   
7070   C CA  . ALA C  38  ? 1.27278 1.14347 0.67405 -0.41536 -0.09488 0.03525  39  ALA C CA  
7071   C C   . ALA C  38  ? 1.27263 1.11679 0.61298 -0.43455 -0.08820 0.02067  39  ALA C C   
7072   O O   . ALA C  38  ? 1.26693 1.11297 0.58683 -0.44574 -0.10779 0.03988  39  ALA C O   
7073   C CB  . ALA C  38  ? 1.23958 1.12657 0.65335 -0.40633 -0.08860 0.05730  39  ALA C CB  
7079   N N   . GLU C  39  ? 1.21798 1.03749 0.53120 -0.43731 -0.06011 -0.01408 40  GLU C N   
7080   C CA  . GLU C  39  ? 1.21661 1.00937 0.46989 -0.45292 -0.04652 -0.03293 40  GLU C CA  
7081   C C   . GLU C  39  ? 1.35469 1.13750 0.59006 -0.44848 -0.00396 -0.05397 40  GLU C C   
7082   O O   . GLU C  39  ? 1.38520 1.16648 0.64839 -0.43573 0.01924  -0.07464 40  GLU C O   
7083   C CB  . GLU C  39  ? 1.18137 0.95131 0.42270 -0.45929 -0.05135 -0.05789 40  GLU C CB  
7086   N N   . ASN C  40  ? 1.49801 1.27522 0.69089 -0.45847 0.00654  -0.04826 41  ASN C N   
7087   C CA  . ASN C  40  ? 1.45412 1.22693 0.63637 -0.45389 0.04801  -0.06300 41  ASN C CA  
7088   C C   . ASN C  40  ? 1.40875 1.15890 0.58257 -0.45052 0.08097  -0.10486 41  ASN C C   
7089   O O   . ASN C  40  ? 1.34703 1.07413 0.48365 -0.46065 0.07896  -0.12384 41  ASN C O   
7090   C CB  . ASN C  40  ? 1.50713 1.27556 0.64068 -0.46697 0.05121  -0.04987 41  ASN C CB  
7093   N N   . GLY C  41  ? 1.21816 0.97510 0.43073 -0.43502 0.11137  -0.11934 42  GLY C N   
7094   C CA  . GLY C  41  ? 1.27770 1.01602 0.49645 -0.42741 0.14592  -0.15858 42  GLY C CA  
7095   C C   . GLY C  41  ? 1.31516 1.04231 0.56393 -0.41982 0.13349  -0.17736 42  GLY C C   
7096   O O   . GLY C  41  ? 1.32175 1.02986 0.57940 -0.41231 0.15941  -0.21035 42  GLY C O   
7100   N N   . LYS C  42  ? 1.32844 1.06736 0.59920 -0.42014 0.09482  -0.15632 43  LYS C N   
7101   C CA  . LYS C  42  ? 1.28654 1.01611 0.59107 -0.41377 0.07850  -0.16890 43  LYS C CA  
7102   C C   . LYS C  42  ? 1.15592 0.91146 0.53701 -0.39165 0.07309  -0.15520 43  LYS C C   
7103   O O   . LYS C  42  ? 1.02239 0.80588 0.42611 -0.38710 0.05328  -0.12239 43  LYS C O   
7104   C CB  . LYS C  42  ? 1.17853 0.90611 0.46516 -0.42737 0.03748  -0.15082 43  LYS C CB  
7107   N N   . SER C  43  ? 1.14672 0.89546 0.57857 -0.37306 0.09012  -0.17627 44  SER C N   
7108   C CA  . SER C  43  ? 0.92923 0.70461 0.44258 -0.34694 0.08564  -0.16094 44  SER C CA  
7109   C C   . SER C  43  ? 0.88635 0.68163 0.41983 -0.34751 0.04604  -0.12958 44  SER C C   
7110   O O   . SER C  43  ? 0.95793 0.74158 0.46259 -0.36452 0.02125  -0.12684 44  SER C O   
7111   C CB  . SER C  43  ? 0.92042 0.68034 0.47866 -0.33068 0.10083  -0.18625 44  SER C CB  
7114   N N   . ASN C  44  ? 0.82026 0.64618 0.40530 -0.32889 0.04066  -0.10665 45  ASN C N   
7115   C CA  . ASN C  44  ? 0.77773 0.62707 0.38615 -0.32616 0.00826  -0.07588 45  ASN C CA  
7116   C C   . ASN C  44  ? 0.74052 0.61463 0.41586 -0.29907 0.01179  -0.06515 45  ASN C C   
7117   O O   . ASN C  44  ? 0.82073 0.69219 0.52528 -0.28430 0.03457  -0.08174 45  ASN C O   
7118   C CB  . ASN C  44  ? 0.79675 0.65631 0.36501 -0.34171 -0.00720 -0.05278 45  ASN C CB  
7119   C CG  . ASN C  44  ? 0.83577 0.71373 0.41780 -0.34515 -0.04296 -0.02482 45  ASN C CG  
7120   O OD1 . ASN C  44  ? 0.72804 0.61985 0.35935 -0.33079 -0.05293 -0.01718 45  ASN C OD1 
7121   N ND2 . ASN C  44  ? 0.90616 0.78579 0.44576 -0.36415 -0.06215 -0.00792 45  ASN C ND2 
7128   N N   . PHE C  45  ? 0.67005 0.56867 0.37022 -0.29235 -0.01112 -0.03784 46  PHE C N   
7129   C CA  . PHE C  45  ? 0.69581 0.61722 0.45215 -0.26772 -0.01063 -0.02744 46  PHE C CA  
7130   C C   . PHE C  45  ? 0.64157 0.58601 0.40310 -0.26455 -0.02388 -0.00129 46  PHE C C   
7131   O O   . PHE C  45  ? 0.63702 0.58937 0.38592 -0.27422 -0.04595 0.01760  46  PHE C O   
7132   C CB  . PHE C  45  ? 0.63151 0.55723 0.42224 -0.25819 -0.02386 -0.02327 46  PHE C CB  
7133   C CG  . PHE C  45  ? 0.68383 0.59203 0.49453 -0.24958 -0.00815 -0.04591 46  PHE C CG  
7134   C CD1 . PHE C  45  ? 0.74318 0.66170 0.59684 -0.22743 0.00317  -0.04938 46  PHE C CD1 
7135   C CD2 . PHE C  45  ? 0.78444 0.66463 0.57252 -0.26360 -0.00641 -0.06378 46  PHE C CD2 
7136   C CE1 . PHE C  45  ? 0.74652 0.64975 0.62359 -0.21836 0.01570  -0.06781 46  PHE C CE1 
7137   C CE2 . PHE C  45  ? 0.82294 0.68487 0.63417 -0.25411 0.00807  -0.08416 46  PHE C CE2 
7138   C CZ  . PHE C  45  ? 0.77739 0.65189 0.63492 -0.23090 0.01899  -0.08492 46  PHE C CZ  
7148   N N   . LEU C  46  ? 0.67174 0.62646 0.45535 -0.25119 -0.01119 -0.00024 47  LEU C N   
7149   C CA  . LEU C  46  ? 0.57849 0.55208 0.37469 -0.24481 -0.02229 0.02248  47  LEU C CA  
7150   C C   . LEU C  46  ? 0.52589 0.51884 0.36878 -0.22318 -0.03229 0.03137  47  LEU C C   
7151   O O   . LEU C  46  ? 0.50401 0.49802 0.37574 -0.20852 -0.02257 0.01874  47  LEU C O   
7152   C CB  . LEU C  46  ? 0.60144 0.57377 0.39787 -0.24333 -0.00416 0.01892  47  LEU C CB  
7153   C CG  . LEU C  46  ? 0.55030 0.53690 0.36220 -0.23655 -0.01409 0.04061  47  LEU C CG  
7154   C CD1 . LEU C  46  ? 0.60160 0.58787 0.37986 -0.25229 -0.03243 0.06251  47  LEU C CD1 
7155   C CD2 . LEU C  46  ? 0.69143 0.67525 0.51235 -0.23490 0.00579  0.03435  47  LEU C CD2 
7167   N N   . ASN C  47  ? 0.60757 0.61634 0.45755 -0.22105 -0.05150 0.05349  48  ASN C N   
7168   C CA  . ASN C  47  ? 0.58414 0.61209 0.47199 -0.20183 -0.05999 0.06300  48  ASN C CA  
7169   C C   . ASN C  47  ? 0.52671 0.56918 0.43238 -0.18960 -0.06461 0.07750  48  ASN C C   
7170   O O   . ASN C  47  ? 0.50718 0.54936 0.39737 -0.19898 -0.07148 0.09081  48  ASN C O   
7171   C CB  . ASN C  47  ? 0.53908 0.57542 0.42769 -0.20835 -0.07692 0.07607  48  ASN C CB  
7172   C CG  . ASN C  47  ? 0.58312 0.60332 0.46258 -0.21759 -0.07372 0.06133  48  ASN C CG  
7173   O OD1 . ASN C  47  ? 0.58432 0.59414 0.47391 -0.20923 -0.05963 0.04385  48  ASN C OD1 
7174   N ND2 . ASN C  47  ? 0.61381 0.63117 0.47716 -0.23504 -0.08823 0.06858  48  ASN C ND2 
7181   N N   . CYS C  48  ? 0.49967 0.55291 0.43671 -0.16873 -0.06170 0.07481  49  CYS C N   
7182   C CA  . CYS C  48  ? 0.42539 0.49155 0.38271 -0.15419 -0.06705 0.08646  49  CYS C CA  
7183   C C   . CYS C  48  ? 0.44760 0.53124 0.42806 -0.13739 -0.07228 0.09191  49  CYS C C   
7184   O O   . CYS C  48  ? 0.46473 0.54891 0.45710 -0.12549 -0.06621 0.08020  49  CYS C O   
7185   C CB  . CYS C  48  ? 0.42759 0.48681 0.39622 -0.14582 -0.05651 0.07466  49  CYS C CB  
7186   S SG  . CYS C  48  ? 0.45791 0.52572 0.44923 -0.12965 -0.06351 0.08635  49  CYS C SG  
7191   N N   . TYR C  49  ? 0.45283 0.55188 0.44016 -0.13674 -0.08339 0.11091  50  TYR C N   
7192   C CA  . TYR C  49  ? 0.46390 0.58267 0.47230 -0.12258 -0.08603 0.11927  50  TYR C CA  
7193   C C   . TYR C  49  ? 0.43394 0.56366 0.46204 -0.10275 -0.08504 0.12379  50  TYR C C   
7194   O O   . TYR C  49  ? 0.45223 0.58656 0.48661 -0.10350 -0.09158 0.13695  50  TYR C O   
7195   C CB  . TYR C  49  ? 0.44075 0.57213 0.45019 -0.13524 -0.09759 0.13725  50  TYR C CB  
7196   C CG  . TYR C  49  ? 0.39564 0.54957 0.42840 -0.12376 -0.09792 0.14831  50  TYR C CG  
7197   C CD1 . TYR C  49  ? 0.47325 0.62554 0.50785 -0.11779 -0.09074 0.14027  50  TYR C CD1 
7198   C CD2 . TYR C  49  ? 0.47921 0.65712 0.53412 -0.11911 -0.10488 0.16870  50  TYR C CD2 
7199   C CE1 . TYR C  49  ? 0.43837 0.61165 0.49157 -0.10862 -0.08931 0.15295  50  TYR C CE1 
7200   C CE2 . TYR C  49  ? 0.45119 0.65243 0.52890 -0.10911 -0.10177 0.17990  50  TYR C CE2 
7201   C CZ  . TYR C  49  ? 0.39141 0.58984 0.46572 -0.10462 -0.09344 0.17230  50  TYR C CZ  
7202   O OH  . TYR C  49  ? 0.42183 0.64359 0.51605 -0.09582 -0.08862 0.18568  50  TYR C OH  
7212   N N   . VAL C  50  ? 0.31235 0.44432 0.34935 -0.08501 -0.07777 0.11246  51  VAL C N   
7213   C CA  . VAL C  50  ? 0.37840 0.51873 0.43102 -0.06460 -0.07563 0.11252  51  VAL C CA  
7214   C C   . VAL C  50  ? 0.36871 0.53013 0.43117 -0.05185 -0.07289 0.12043  51  VAL C C   
7215   O O   . VAL C  50  ? 0.41389 0.57668 0.46989 -0.05223 -0.07012 0.11669  51  VAL C O   
7216   C CB  . VAL C  50  ? 0.41421 0.54005 0.46567 -0.05480 -0.07058 0.09212  51  VAL C CB  
7217   C CG1 . VAL C  50  ? 0.43226 0.54063 0.48072 -0.06571 -0.07127 0.08831  51  VAL C CG1 
7218   C CG2 . VAL C  50  ? 0.51914 0.64059 0.56320 -0.05513 -0.06721 0.07917  51  VAL C CG2 
7228   N N   . SER C  51  ? 0.36028 0.53818 0.44014 -0.04021 -0.07256 0.13237  52  SER C N   
7229   C CA  . SER C  51  ? 0.40540 0.60723 0.49684 -0.02886 -0.06684 0.14267  52  SER C CA  
7230   C C   . SER C  51  ? 0.39520 0.60757 0.50362 -0.00734 -0.06041 0.14338  52  SER C C   
7231   O O   . SER C  51  ? 0.45163 0.65250 0.56683 -0.00341 -0.06340 0.13948  52  SER C O   
7232   C CB  . SER C  51  ? 0.32568 0.54464 0.42846 -0.04427 -0.07335 0.16400  52  SER C CB  
7233   O OG  . SER C  51  ? 0.37454 0.59919 0.49275 -0.04959 -0.08227 0.17758  52  SER C OG  
7239   N N   . GLY C  52  ? 0.36324 0.47741 0.52389 -0.11113 -0.10190 0.22725  53  GLY C N   
7240   C CA  . GLY C  52  ? 0.39814 0.51914 0.58681 -0.09414 -0.08561 0.24072  53  GLY C CA  
7241   C C   . GLY C  52  ? 0.47629 0.57387 0.64987 -0.08054 -0.06785 0.22369  53  GLY C C   
7242   O O   . GLY C  52  ? 0.45291 0.54767 0.64531 -0.06783 -0.05326 0.23345  53  GLY C O   
7246   N N   . PHE C  53  ? 0.47234 0.55342 0.61270 -0.08313 -0.06756 0.19895  54  PHE C N   
7247   C CA  . PHE C  53  ? 0.43329 0.49546 0.55545 -0.07640 -0.05328 0.18060  54  PHE C CA  
7248   C C   . PHE C  53  ? 0.40584 0.46324 0.51247 -0.06869 -0.04125 0.16672  54  PHE C C   
7249   O O   . PHE C  53  ? 0.46820 0.53336 0.57015 -0.06934 -0.04680 0.16737  54  PHE C O   
7250   C CB  . PHE C  53  ? 0.39659 0.45107 0.49331 -0.08762 -0.06315 0.16389  54  PHE C CB  
7251   C CG  . PHE C  53  ? 0.44343 0.50269 0.51942 -0.09453 -0.07540 0.15171  54  PHE C CG  
7252   C CD1 . PHE C  53  ? 0.45655 0.52226 0.53339 -0.10536 -0.09118 0.15922  54  PHE C CD1 
7253   C CD2 . PHE C  53  ? 0.45604 0.51308 0.51045 -0.09030 -0.07026 0.13324  54  PHE C CD2 
7254   C CE1 . PHE C  53  ? 0.44142 0.50437 0.49797 -0.10961 -0.09835 0.14759  54  PHE C CE1 
7255   C CE2 . PHE C  53  ? 0.50427 0.56525 0.54260 -0.09240 -0.07934 0.12514  54  PHE C CE2 
7256   C CZ  . PHE C  53  ? 0.46477 0.52519 0.50410 -0.10098 -0.09177 0.13181  54  PHE C CZ  
7266   N N   . HIS C  54  ? 0.45045 0.49283 0.54648 -0.06262 -0.02385 0.15442  55  HIS C N   
7267   C CA  . HIS C  54  ? 0.46999 0.50849 0.54525 -0.05769 -0.01164 0.13939  55  HIS C CA  
7268   C C   . HIS C  54  ? 0.49418 0.51386 0.54708 -0.06115 0.00123  0.11889  55  HIS C C   
7269   O O   . HIS C  54  ? 0.44782 0.44932 0.51080 -0.05875 0.01366  0.12251  55  HIS C O   
7270   C CB  . HIS C  54  ? 0.54188 0.58371 0.63549 -0.04578 0.00367  0.15302  55  HIS C CB  
7271   C CG  . HIS C  54  ? 0.55169 0.59984 0.62609 -0.04315 0.00690  0.14592  55  HIS C CG  
7272   N ND1 . HIS C  54  ? 0.54882 0.58873 0.59350 -0.04247 0.01943  0.12670  55  HIS C ND1 
7273   C CD2 . HIS C  54  ? 0.50643 0.56775 0.58486 -0.04234 -0.00072 0.15646  55  HIS C CD2 
7274   C CE1 . HIS C  54  ? 0.53313 0.58409 0.56507 -0.03962 0.01838  0.12765  55  HIS C CE1 
7275   N NE2 . HIS C  54  ? 0.51126 0.57275 0.56368 -0.03872 0.00720  0.14583  55  HIS C NE2 
7283   N N   . PRO C  55  ? 0.48478 0.50847 0.50721 -0.06760 -0.00087 0.09814  56  PRO C N   
7284   C CA  . PRO C  55  ? 0.46635 0.51046 0.47553 -0.06728 -0.01344 0.09511  56  PRO C CA  
7285   C C   . PRO C  55  ? 0.48730 0.54282 0.49830 -0.07285 -0.03382 0.09721  56  PRO C C   
7286   O O   . PRO C  55  ? 0.43418 0.48433 0.45638 -0.07872 -0.03997 0.10195  56  PRO C O   
7287   C CB  . PRO C  55  ? 0.50349 0.55077 0.48089 -0.07292 -0.00697 0.07313  56  PRO C CB  
7288   C CG  . PRO C  55  ? 0.46842 0.49774 0.43957 -0.08350 0.00082  0.06031  56  PRO C CG  
7289   C CD  . PRO C  55  ? 0.54837 0.55636 0.54665 -0.07649 0.01072  0.07660  56  PRO C CD  
7297   N N   . SER C  56  ? 0.53901 0.60904 0.53735 -0.07010 -0.04262 0.09439  57  SER C N   
7298   C CA  . SER C  56  ? 0.48924 0.56531 0.48862 -0.07215 -0.05788 0.09730  57  SER C CA  
7299   C C   . SER C  56  ? 0.45015 0.53397 0.43773 -0.08033 -0.06422 0.08251  57  SER C C   
7300   O O   . SER C  56  ? 0.42158 0.50626 0.41063 -0.08346 -0.07409 0.08387  57  SER C O   
7301   C CB  . SER C  56  ? 0.48804 0.57217 0.47889 -0.06287 -0.06131 0.10183  57  SER C CB  
7302   O OG  . SER C  56  ? 0.53442 0.63466 0.50574 -0.05905 -0.05847 0.09082  57  SER C OG  
7308   N N   . ASP C  57  ? 0.46643 0.55595 0.44079 -0.08571 -0.05777 0.06768  58  ASP C N   
7309   C CA  . ASP C  57  ? 0.47566 0.57592 0.44098 -0.09632 -0.06266 0.05403  58  ASP C CA  
7310   C C   . ASP C  57  ? 0.47743 0.56191 0.45378 -0.10460 -0.06517 0.05895  58  ASP C C   
7311   O O   . ASP C  57  ? 0.49466 0.55973 0.47911 -0.10740 -0.05687 0.06391  58  ASP C O   
7312   C CB  . ASP C  57  ? 0.46986 0.57530 0.41861 -0.10594 -0.05370 0.03723  58  ASP C CB  
7313   C CG  . ASP C  57  ? 0.72840 0.86526 0.66484 -0.11358 -0.06123 0.02367  58  ASP C CG  
7314   O OD1 . ASP C  57  ? 0.88801 1.03389 0.80895 -0.12650 -0.05599 0.00841  58  ASP C OD1 
7315   O OD2 . ASP C  57  ? 0.85469 1.00789 0.79686 -0.10750 -0.07133 0.02803  58  ASP C OD2 
7320   N N   . ILE C  58  ? 0.43103 0.52344 0.40690 -0.10750 -0.07533 0.05877  59  ILE C N   
7321   C CA  . ILE C  58  ? 0.43322 0.51359 0.41527 -0.11689 -0.07920 0.06442  59  ILE C CA  
7322   C C   . ILE C  58  ? 0.44646 0.54090 0.41870 -0.12289 -0.08585 0.05509  59  ILE C C   
7323   O O   . ILE C  58  ? 0.56677 0.67377 0.53457 -0.11489 -0.08990 0.05247  59  ILE C O   
7324   C CB  . ILE C  58  ? 0.44466 0.51329 0.44132 -0.11343 -0.08444 0.08314  59  ILE C CB  
7325   C CG1 . ILE C  58  ? 0.50841 0.56698 0.51276 -0.12339 -0.08735 0.09300  59  ILE C CG1 
7326   C CG2 . ILE C  58  ? 0.49280 0.56575 0.48435 -0.11013 -0.09312 0.08443  59  ILE C CG2 
7327   C CD1 . ILE C  58  ? 0.52123 0.57459 0.54603 -0.12051 -0.08994 0.11447  59  ILE C CD1 
7339   N N   . GLU C  59  ? 0.48525 0.57610 0.45432 -0.13593 -0.08495 0.05123  60  GLU C N   
7340   C CA  . GLU C  59  ? 0.47284 0.57668 0.43319 -0.14346 -0.08897 0.04321  60  GLU C CA  
7341   C C   . GLU C  59  ? 0.47501 0.56368 0.43561 -0.15051 -0.09507 0.05435  60  GLU C C   
7342   O O   . GLU C  59  ? 0.46772 0.54187 0.43306 -0.15795 -0.09404 0.06395  60  GLU C O   
7343   C CB  . GLU C  59  ? 0.40676 0.52077 0.36035 -0.15679 -0.08292 0.03025  60  GLU C CB  
7344   C CG  . GLU C  59  ? 0.55721 0.70016 0.50456 -0.16029 -0.08467 0.01870  60  GLU C CG  
7345   C CD  . GLU C  59  ? 0.49808 0.65471 0.44007 -0.17759 -0.07879 0.00620  60  GLU C CD  
7346   O OE1 . GLU C  59  ? 0.46000 0.60092 0.39801 -0.19202 -0.07574 0.00787  60  GLU C OE1 
7347   O OE2 . GLU C  59  ? 0.58977 0.77406 0.53062 -0.17832 -0.07748 -0.00439 60  GLU C OE2 
7354   N N   . VAL C  60  ? 0.41000 0.50111 0.36395 -0.14826 -0.10061 0.05376  61  VAL C N   
7355   C CA  . VAL C  60  ? 0.42444 0.50295 0.37286 -0.15811 -0.10764 0.06261  61  VAL C CA  
7356   C C   . VAL C  60  ? 0.45796 0.54393 0.38958 -0.16437 -0.10658 0.05079  61  VAL C C   
7357   O O   . VAL C  60  ? 0.54641 0.63903 0.47262 -0.15447 -0.10341 0.04153  61  VAL C O   
7358   C CB  . VAL C  60  ? 0.43574 0.50291 0.38780 -0.15341 -0.11366 0.07270  61  VAL C CB  
7359   C CG1 . VAL C  60  ? 0.44057 0.49863 0.38313 -0.16855 -0.12256 0.08060  61  VAL C CG1 
7360   C CG2 . VAL C  60  ? 0.45900 0.52304 0.43024 -0.14613 -0.11246 0.08514  61  VAL C CG2 
7370   N N   . ASP C  61  ? 0.40747 0.49178 0.33096 -0.17939 -0.10760 0.05258  62  ASP C N   
7371   C CA  . ASP C  61  ? 0.49318 0.58394 0.39891 -0.18763 -0.10494 0.04236  62  ASP C CA  
7372   C C   . ASP C  61  ? 0.50677 0.58248 0.39687 -0.20128 -0.11277 0.05093  62  ASP C C   
7373   O O   . ASP C  61  ? 0.51158 0.57940 0.40758 -0.20848 -0.12088 0.06757  62  ASP C O   
7374   C CB  . ASP C  61  ? 0.55847 0.66239 0.46281 -0.19789 -0.09855 0.03652  62  ASP C CB  
7375   C CG  . ASP C  61  ? 0.50282 0.62696 0.41878 -0.19017 -0.09187 0.02597  62  ASP C CG  
7376   O OD1 . ASP C  61  ? 0.59973 0.74428 0.51654 -0.17957 -0.08839 0.01561  62  ASP C OD1 
7377   O OD2 . ASP C  61  ? 0.57580 0.69541 0.49918 -0.19493 -0.08950 0.02856  62  ASP C OD2 
7382   N N   . LEU C  62  ? 0.58003 0.65337 0.44965 -0.20477 -0.10959 0.03996  63  LEU C N   
7383   C CA  . LEU C  62  ? 0.57784 0.63897 0.42385 -0.22268 -0.11566 0.04368  63  LEU C CA  
7384   C C   . LEU C  62  ? 0.59841 0.66926 0.42786 -0.23431 -0.10884 0.03644  63  LEU C C   
7385   O O   . LEU C  62  ? 0.55469 0.63773 0.38214 -0.22672 -0.09667 0.02114  63  LEU C O   
7386   C CB  . LEU C  62  ? 0.45796 0.50128 0.28611 -0.22119 -0.11414 0.03448  63  LEU C CB  
7387   C CG  . LEU C  62  ? 0.64491 0.67530 0.48467 -0.21553 -0.12141 0.04317  63  LEU C CG  
7388   C CD1 . LEU C  62  ? 0.60020 0.60516 0.41381 -0.22204 -0.11898 0.03333  63  LEU C CD1 
7389   C CD2 . LEU C  62  ? 0.62319 0.65837 0.47723 -0.22628 -0.13589 0.06478  63  LEU C CD2 
7401   N N   . LEU C  63  ? 0.55586 0.62453 0.37499 -0.25210 -0.11628 0.04946  64  LEU C N   
7402   C CA  . LEU C  63  ? 0.58209 0.65937 0.38621 -0.26498 -0.10976 0.04650  64  LEU C CA  
7403   C C   . LEU C  63  ? 0.59736 0.66555 0.36795 -0.27988 -0.10968 0.04459  64  LEU C C   
7404   O O   . LEU C  63  ? 0.56631 0.62166 0.32899 -0.28443 -0.11797 0.05425  64  LEU C O   
7405   C CB  . LEU C  63  ? 0.58732 0.66548 0.40415 -0.27170 -0.11382 0.06511  64  LEU C CB  
7406   C CG  . LEU C  63  ? 0.50412 0.58475 0.35043 -0.25792 -0.10908 0.06560  64  LEU C CG  
7407   C CD1 . LEU C  63  ? 0.59422 0.66429 0.45078 -0.26315 -0.11174 0.08658  64  LEU C CD1 
7408   C CD2 . LEU C  63  ? 0.49647 0.59434 0.34586 -0.25504 -0.09560 0.04631  64  LEU C CD2 
7420   N N   . LYS C  64  ? 0.63581 0.71290 0.38665 -0.28851 -0.09879 0.03152  65  LYS C N   
7421   C CA  . LYS C  64  ? 0.63993 0.70884 0.35527 -0.30440 -0.09501 0.02807  65  LYS C CA  
7422   C C   . LYS C  64  ? 0.76104 0.84385 0.46610 -0.31856 -0.08876 0.03140  65  LYS C C   
7423   O O   . LYS C  64  ? 0.66148 0.76088 0.36912 -0.31564 -0.07511 0.01668  65  LYS C O   
7424   C CB  . LYS C  64  ? 0.60459 0.66562 0.29652 -0.30107 -0.08356 0.00324  65  LYS C CB  
7425   C CG  . LYS C  64  ? 0.71425 0.75839 0.36669 -0.31791 -0.07889 -0.00188 65  LYS C CG  
7426   C CD  . LYS C  64  ? 0.92662 0.96919 0.55010 -0.31731 -0.05839 -0.02827 65  LYS C CD  
7427   C CE  . LYS C  64  ? 0.83180 0.84740 0.41349 -0.33248 -0.05224 -0.03778 65  LYS C CE  
7428   N NZ  . LYS C  64  ? 0.97644 0.97587 0.53248 -0.32320 -0.02891 -0.06585 65  LYS C NZ  
7442   N N   . ASN C  65  ? 0.69865 0.77706 0.39473 -0.33311 -0.09775 0.05273  66  ASN C N   
7443   C CA  . ASN C  65  ? 0.65966 0.74731 0.34036 -0.35053 -0.09335 0.05942  66  ASN C CA  
7444   C C   . ASN C  65  ? 0.67231 0.77145 0.37927 -0.34507 -0.08628 0.05782  66  ASN C C   
7445   O O   . ASN C  65  ? 0.65105 0.76300 0.35263 -0.35194 -0.07184 0.04863  66  ASN C O   
7446   C CB  . ASN C  65  ? 0.65052 0.74180 0.29848 -0.36100 -0.07836 0.04158  66  ASN C CB  
7447   C CG  . ASN C  65  ? 0.75911 0.83461 0.38166 -0.36940 -0.08211 0.04230  66  ASN C CG  
7448   O OD1 . ASN C  65  ? 0.74507 0.81531 0.36768 -0.37777 -0.09689 0.06380  66  ASN C OD1 
7449   N ND2 . ASN C  65  ? 0.74433 0.81349 0.34430 -0.36845 -0.06821 0.01844  66  ASN C ND2 
7456   N N   . GLY C  66  ? 0.57665 0.67036 0.31519 -0.33152 -0.09308 0.06677  67  GLY C N   
7457   C CA  . GLY C  66  ? 0.59926 0.69805 0.36330 -0.32612 -0.08395 0.06453  67  GLY C CA  
7458   C C   . GLY C  66  ? 0.63788 0.75768 0.41535 -0.31508 -0.07166 0.04013  67  GLY C C   
7459   O O   . GLY C  66  ? 0.65748 0.79158 0.44422 -0.32055 -0.06086 0.03341  67  GLY C O   
7463   N N   . GLU C  67  ? 0.60549 0.72861 0.38472 -0.30022 -0.07291 0.02808  68  GLU C N   
7464   C CA  . GLU C  67  ? 0.51773 0.66431 0.31038 -0.28596 -0.06149 0.00842  68  GLU C CA  
7465   C C   . GLU C  67  ? 0.50595 0.64465 0.31064 -0.26531 -0.06750 0.00527  68  GLU C C   
7466   O O   . GLU C  67  ? 0.54631 0.66266 0.33879 -0.26570 -0.07692 0.01187  68  GLU C O   
7467   C CB  . GLU C  67  ? 0.61124 0.77119 0.38246 -0.29102 -0.04792 -0.00510 68  GLU C CB  
7468   C CG  . GLU C  67  ? 0.66219 0.84684 0.44779 -0.27115 -0.03535 -0.02237 68  GLU C CG  
7469   C CD  . GLU C  67  ? 0.70338 0.90458 0.47146 -0.27597 -0.01767 -0.03452 68  GLU C CD  
7470   O OE1 . GLU C  67  ? 0.77844 0.96070 0.51332 -0.29225 -0.01663 -0.03279 68  GLU C OE1 
7471   O OE2 . GLU C  67  ? 0.81726 1.05343 0.60474 -0.26374 -0.00452 -0.04487 68  GLU C OE2 
7478   N N   . ARG C  68  ? 0.53474 0.69407 0.36278 -0.24908 -0.06242 -0.00378 69  ARG C N   
7479   C CA  . ARG C  68  ? 0.44159 0.59428 0.28215 -0.22858 -0.06703 -0.00477 69  ARG C CA  
7480   C C   . ARG C  68  ? 0.54975 0.69557 0.37549 -0.21755 -0.05956 -0.01502 69  ARG C C   
7481   O O   . ARG C  68  ? 0.57232 0.73662 0.39307 -0.21458 -0.04586 -0.02634 69  ARG C O   
7482   C CB  . ARG C  68  ? 0.41738 0.59745 0.28459 -0.21591 -0.06442 -0.00946 69  ARG C CB  
7483   C CG  . ARG C  68  ? 0.45794 0.62800 0.33874 -0.19856 -0.07169 -0.00476 69  ARG C CG  
7484   C CD  . ARG C  68  ? 0.54901 0.74988 0.45137 -0.18907 -0.06987 -0.00934 69  ARG C CD  
7485   N NE  . ARG C  68  ? 0.45443 0.67281 0.36085 -0.20707 -0.06690 -0.01248 69  ARG C NE  
7486   C CZ  . ARG C  68  ? 0.43906 0.65086 0.35221 -0.21474 -0.06978 -0.00971 69  ARG C CZ  
7487   N NH1 . ARG C  68  ? 0.65513 0.84735 0.57384 -0.20466 -0.07570 -0.00289 69  ARG C NH1 
7488   N NH2 . ARG C  68  ? 0.43602 0.65896 0.34895 -0.23396 -0.06457 -0.01450 69  ARG C NH2 
7502   N N   . ILE C  69  ? 0.58232 0.70031 0.40109 -0.21188 -0.06667 -0.01106 70  ILE C N   
7503   C CA  . ILE C  69  ? 0.52721 0.62729 0.32861 -0.20217 -0.05785 -0.02144 70  ILE C CA  
7504   C C   . ILE C  69  ? 0.49181 0.60555 0.31548 -0.17432 -0.05015 -0.02588 70  ILE C C   
7505   O O   . ILE C  69  ? 0.50245 0.62216 0.34759 -0.16474 -0.05844 -0.01782 70  ILE C O   
7506   C CB  . ILE C  69  ? 0.63564 0.69937 0.41790 -0.21290 -0.06893 -0.01520 70  ILE C CB  
7507   C CG1 . ILE C  69  ? 0.60920 0.66683 0.36809 -0.24044 -0.07748 -0.00832 70  ILE C CG1 
7508   C CG2 . ILE C  69  ? 0.63233 0.66873 0.39403 -0.20406 -0.05751 -0.02790 70  ILE C CG2 
7509   C CD1 . ILE C  69  ? 0.65604 0.69298 0.40624 -0.25436 -0.09450 0.00481  70  ILE C CD1 
7521   N N   . GLU C  70  ? 0.60198 0.72107 0.41994 -0.16015 -0.03313 -0.03745 71  GLU C N   
7522   C CA  . GLU C  70  ? 0.61244 0.75921 0.45628 -0.13218 -0.02459 -0.03850 71  GLU C CA  
7523   C C   . GLU C  70  ? 0.66144 0.78192 0.50931 -0.11368 -0.02734 -0.03290 71  GLU C C   
7524   O O   . GLU C  70  ? 0.77671 0.91444 0.64730 -0.10290 -0.03572 -0.02406 71  GLU C O   
7525   C CB  . GLU C  70  ? 0.71380 0.87634 0.55363 -0.11957 -0.00308 -0.04980 71  GLU C CB  
7528   N N   . LYS C  71  ? 0.74800 0.82475 0.57118 -0.11151 -0.01913 -0.03853 72  LYS C N   
7529   C CA  . LYS C  71  ? 0.80437 0.85217 0.62905 -0.09230 -0.01634 -0.03426 72  LYS C CA  
7530   C C   . LYS C  71  ? 0.73928 0.75438 0.55376 -0.11122 -0.03284 -0.02675 72  LYS C C   
7531   O O   . LYS C  71  ? 0.87145 0.84592 0.65726 -0.12687 -0.03179 -0.03220 72  LYS C O   
7532   C CB  . LYS C  71  ? 0.83711 0.85167 0.64018 -0.07833 0.00630  -0.04580 72  LYS C CB  
7535   N N   . VAL C  72  ? 0.66858 0.70341 0.50655 -0.11055 -0.04737 -0.01430 73  VAL C N   
7536   C CA  . VAL C  72  ? 0.68246 0.69618 0.51928 -0.12527 -0.06235 -0.00404 73  VAL C CA  
7537   C C   . VAL C  72  ? 0.61082 0.61589 0.46163 -0.10535 -0.06183 0.00455  73  VAL C C   
7538   O O   . VAL C  72  ? 0.55304 0.58708 0.42446 -0.08508 -0.05935 0.00839  73  VAL C O   
7539   C CB  . VAL C  72  ? 0.66159 0.70040 0.51291 -0.14057 -0.07650 0.00451  73  VAL C CB  
7540   C CG1 . VAL C  72  ? 0.57230 0.60038 0.43500 -0.14514 -0.08907 0.01861  73  VAL C CG1 
7541   C CG2 . VAL C  72  ? 0.61754 0.65426 0.44961 -0.16461 -0.07941 0.00086  73  VAL C CG2 
7551   N N   . GLU C  73  ? 0.66428 0.63191 0.50279 -0.11331 -0.06466 0.00833  74  GLU C N   
7552   C CA  . GLU C  73  ? 0.64330 0.59760 0.49221 -0.09861 -0.06428 0.01842  74  GLU C CA  
7553   C C   . GLU C  73  ? 0.55691 0.51565 0.41881 -0.11340 -0.07994 0.03154  74  GLU C C   
7554   O O   . GLU C  73  ? 0.53836 0.50215 0.39798 -0.13556 -0.09065 0.03355  74  GLU C O   
7555   C CB  . GLU C  73  ? 0.76324 0.66741 0.58834 -0.09656 -0.05208 0.01308  74  GLU C CB  
7556   C CG  . GLU C  73  ? 0.90071 0.79829 0.72336 -0.06711 -0.03219 0.00748  74  GLU C CG  
7557   C CD  . GLU C  73  ? 1.06190 0.91802 0.85185 -0.07351 -0.01585 -0.00898 74  GLU C CD  
7558   O OE1 . GLU C  73  ? 0.98312 0.79461 0.74731 -0.09582 -0.01653 -0.01385 74  GLU C OE1 
7559   O OE2 . GLU C  73  ? 1.22393 1.09329 1.01316 -0.05763 -0.00149 -0.01757 74  GLU C OE2 
7566   N N   . HIS C  74  ? 0.53643 0.49480 0.41267 -0.09965 -0.08020 0.04234  75  HIS C N   
7567   C CA  . HIS C  74  ? 0.51495 0.47898 0.40624 -0.11024 -0.09157 0.05556  75  HIS C CA  
7568   C C   . HIS C  74  ? 0.48361 0.42606 0.37713 -0.10141 -0.08780 0.06520  75  HIS C C   
7569   O O   . HIS C  74  ? 0.61032 0.54365 0.50035 -0.08026 -0.07724 0.06493  75  HIS C O   
7570   C CB  . HIS C  74  ? 0.54521 0.54686 0.45784 -0.10418 -0.09625 0.05987  75  HIS C CB  
7571   C CG  . HIS C  74  ? 0.51102 0.53348 0.43129 -0.08053 -0.08933 0.05858  75  HIS C CG  
7572   N ND1 . HIS C  74  ? 0.57914 0.60851 0.51027 -0.06818 -0.08897 0.06854  75  HIS C ND1 
7573   C CD2 . HIS C  74  ? 0.60755 0.65061 0.52654 -0.06782 -0.08307 0.04995  75  HIS C CD2 
7574   C CE1 . HIS C  74  ? 0.56866 0.62250 0.50293 -0.04971 -0.08441 0.06646  75  HIS C CE1 
7575   N NE2 . HIS C  74  ? 0.67638 0.74106 0.60574 -0.04876 -0.08103 0.05580  75  HIS C NE2 
7583   N N   . SER C  75  ? 0.46061 0.39768 0.36175 -0.11734 -0.09615 0.07597  76  SER C N   
7584   C CA  . SER C  75  ? 0.49342 0.41078 0.39740 -0.11421 -0.09289 0.08661  76  SER C CA  
7585   C C   . SER C  75  ? 0.45584 0.39504 0.37716 -0.09172 -0.08938 0.09576  76  SER C C   
7586   O O   . SER C  75  ? 0.47155 0.44249 0.40421 -0.08375 -0.09165 0.09397  76  SER C O   
7587   C CB  . SER C  75  ? 0.47488 0.39102 0.38684 -0.13937 -0.10348 0.09692  76  SER C CB  
7588   O OG  . SER C  75  ? 0.47715 0.42854 0.41377 -0.13964 -0.11129 0.10617  76  SER C OG  
7594   N N   . ASP C  76  ? 0.48284 0.40285 0.40305 -0.08383 -0.08317 0.10544  77  ASP C N   
7595   C CA  . ASP C  76  ? 0.46970 0.40867 0.40164 -0.06459 -0.07966 0.11575  77  ASP C CA  
7596   C C   . ASP C  76  ? 0.42872 0.38970 0.38058 -0.07433 -0.08574 0.12504  77  ASP C C   
7597   O O   . ASP C  76  ? 0.52863 0.48203 0.48776 -0.09327 -0.09058 0.13145  77  ASP C O   
7598   C CB  . ASP C  76  ? 0.50590 0.41439 0.42826 -0.05333 -0.06977 0.12552  77  ASP C CB  
7599   C CG  . ASP C  76  ? 0.68518 0.56298 0.58793 -0.04216 -0.05991 0.11785  77  ASP C CG  
7600   O OD1 . ASP C  76  ? 0.83126 0.72908 0.73345 -0.02661 -0.05805 0.11001  77  ASP C OD1 
7601   O OD2 . ASP C  76  ? 0.87446 0.70749 0.76247 -0.04928 -0.05245 0.11962  77  ASP C OD2 
7606   N N   . LEU C  77  ? 0.43218 0.42171 0.39266 -0.06152 -0.08449 0.12601  78  LEU C N   
7607   C CA  . LEU C  77  ? 0.45527 0.46335 0.43341 -0.06764 -0.08613 0.13258  78  LEU C CA  
7608   C C   . LEU C  77  ? 0.54667 0.54409 0.53396 -0.07225 -0.08283 0.14814  78  LEU C C   
7609   O O   . LEU C  77  ? 0.48983 0.47381 0.46871 -0.06287 -0.07645 0.15508  78  LEU C O   
7610   C CB  . LEU C  77  ? 0.42777 0.46147 0.40573 -0.05400 -0.08218 0.12830  78  LEU C CB  
7611   C CG  . LEU C  77  ? 0.47943 0.52768 0.47177 -0.05898 -0.07989 0.13043  78  LEU C CG  
7612   C CD1 . LEU C  77  ? 0.47762 0.52876 0.47822 -0.07182 -0.08547 0.12473  78  LEU C CD1 
7613   C CD2 . LEU C  77  ? 0.46025 0.52783 0.44431 -0.04823 -0.07401 0.12430  78  LEU C CD2 
7625   N N   . SER C  78  ? 0.46739 0.47315 0.47365 -0.08645 -0.08669 0.15568  79  SER C N   
7626   C CA  . SER C  78  ? 0.52905 0.53419 0.55053 -0.09289 -0.08344 0.17187  79  SER C CA  
7627   C C   . SER C  78  ? 0.45344 0.48345 0.50135 -0.09680 -0.08385 0.17967  79  SER C C   
7628   O O   . SER C  78  ? 0.50829 0.54883 0.55955 -0.09633 -0.08712 0.17263  79  SER C O   
7629   C CB  . SER C  78  ? 0.57973 0.56259 0.59653 -0.11206 -0.08866 0.17623  79  SER C CB  
7630   O OG  . SER C  78  ? 0.64651 0.62804 0.67541 -0.11794 -0.08361 0.19189  79  SER C OG  
7636   N N   . PHE C  79  ? 0.45048 0.48927 0.51821 -0.09979 -0.07869 0.19559  80  PHE C N   
7637   C CA  . PHE C  79  ? 0.46690 0.52984 0.56333 -0.09848 -0.07503 0.20577  80  PHE C CA  
7638   C C   . PHE C  79  ? 0.52521 0.60193 0.64860 -0.11167 -0.07638 0.22598  80  PHE C C   
7639   O O   . PHE C  79  ? 0.46205 0.52688 0.57909 -0.12227 -0.07771 0.23095  80  PHE C O   
7640   C CB  . PHE C  79  ? 0.45201 0.52081 0.54657 -0.07976 -0.05951 0.20230  80  PHE C CB  
7641   C CG  . PHE C  79  ? 0.36989 0.43200 0.45268 -0.07223 -0.04972 0.20646  80  PHE C CG  
7642   C CD1 . PHE C  79  ? 0.37608 0.44788 0.47859 -0.07363 -0.04038 0.22328  80  PHE C CD1 
7643   C CD2 . PHE C  79  ? 0.41038 0.45988 0.46364 -0.06303 -0.04937 0.19575  80  PHE C CD2 
7644   C CE1 . PHE C  79  ? 0.40868 0.47341 0.49810 -0.06743 -0.03050 0.22864  80  PHE C CE1 
7645   C CE2 . PHE C  79  ? 0.39565 0.43971 0.43674 -0.05506 -0.04067 0.20283  80  PHE C CE2 
7646   C CZ  . PHE C  79  ? 0.50254 0.55206 0.55990 -0.05794 -0.03101 0.21890  80  PHE C CZ  
7656   N N   . SER C  80  ? 0.39759 0.50020 0.55249 -0.11091 -0.07500 0.23877  81  SER C N   
7657   C CA  . SER C  80  ? 0.42660 0.55502 0.61528 -0.12330 -0.07766 0.26101  81  SER C CA  
7658   C C   . SER C  80  ? 0.41841 0.56046 0.62725 -0.10973 -0.05857 0.27292  81  SER C C   
7659   O O   . SER C  80  ? 0.42316 0.55163 0.61478 -0.09266 -0.04407 0.26277  81  SER C O   
7660   C CB  . SER C  80  ? 0.42780 0.58217 0.64273 -0.12860 -0.08790 0.27239  81  SER C CB  
7661   O OG  . SER C  80  ? 0.42245 0.56375 0.61442 -0.14121 -0.10399 0.26039  81  SER C OG  
7667   N N   . LYS C  81  ? 0.38132 0.55424 0.62697 -0.11880 -0.05849 0.29528  82  LYS C N   
7668   C CA  . LYS C  81  ? 0.40279 0.59215 0.67059 -0.10703 -0.03846 0.30842  82  LYS C CA  
7669   C C   . LYS C  81  ? 0.44955 0.63910 0.72234 -0.08116 -0.01978 0.30353  82  LYS C C   
7670   O O   . LYS C  81  ? 0.46814 0.65082 0.73253 -0.06746 0.00005  0.30022  82  LYS C O   
7671   C CB  . LYS C  81  ? 0.44028 0.67215 0.75393 -0.12128 -0.04232 0.33533  82  LYS C CB  
7674   N N   . ASP C  82  ? 0.37574 0.57016 0.65895 -0.07550 -0.02456 0.30276  83  ASP C N   
7675   C CA  . ASP C  82  ? 0.34729 0.53407 0.63268 -0.05310 -0.00513 0.29674  83  ASP C CA  
7676   C C   . ASP C  82  ? 0.46832 0.61950 0.70721 -0.04710 -0.00174 0.26819  83  ASP C C   
7677   O O   . ASP C  82  ? 0.52649 0.66491 0.75936 -0.03400 0.01176  0.25837  83  ASP C O   
7678   C CB  . ASP C  82  ? 0.38235 0.58565 0.69770 -0.04912 -0.01014 0.31011  83  ASP C CB  
7679   C CG  . ASP C  82  ? 0.57164 0.76147 0.86474 -0.06198 -0.03241 0.29883  83  ASP C CG  
7680   O OD1 . ASP C  82  ? 0.47282 0.64217 0.73035 -0.07362 -0.04358 0.28072  83  ASP C OD1 
7681   O OD2 . ASP C  82  ? 0.49175 0.69171 0.80337 -0.05918 -0.03735 0.30956  83  ASP C OD2 
7686   N N   . TRP C  83  ? 0.47495 0.61040 0.68163 -0.05675 -0.01297 0.25553  84  TRP C N   
7687   C CA  . TRP C  83  ? 0.43028 0.54157 0.59549 -0.05155 -0.01138 0.23182  84  TRP C CA  
7688   C C   . TRP C  83  ? 0.41679 0.51746 0.56823 -0.05498 -0.02315 0.21733  84  TRP C C   
7689   O O   . TRP C  83  ? 0.42975 0.51648 0.54967 -0.05246 -0.02366 0.19802  84  TRP C O   
7690   C CB  . TRP C  83  ? 0.47427 0.57984 0.62799 -0.03638 0.01199  0.22370  84  TRP C CB  
7691   C CG  . TRP C  83  ? 0.47412 0.59051 0.63884 -0.03247 0.02623  0.23767  84  TRP C CG  
7692   C CD1 . TRP C  83  ? 0.38855 0.52008 0.58377 -0.02374 0.04529  0.25214  84  TRP C CD1 
7693   C CD2 . TRP C  83  ? 0.38993 0.50288 0.53609 -0.03652 0.02426  0.24030  84  TRP C CD2 
7694   N NE1 . TRP C  83  ? 0.44155 0.58148 0.63779 -0.02397 0.05510  0.26257  84  TRP C NE1 
7695   C CE2 . TRP C  83  ? 0.40113 0.52809 0.56637 -0.03229 0.04207  0.25599  84  TRP C CE2 
7696   C CE3 . TRP C  83  ? 0.39238 0.49094 0.50840 -0.04171 0.01091  0.23245  84  TRP C CE3 
7697   C CZ2 . TRP C  83  ? 0.42437 0.54980 0.57699 -0.03533 0.04611  0.26390  84  TRP C CZ2 
7698   C CZ3 . TRP C  83  ? 0.40776 0.50263 0.51216 -0.04237 0.01527  0.24137  84  TRP C CZ3 
7699   C CH2 . TRP C  83  ? 0.46130 0.56877 0.58271 -0.04035 0.03227  0.25691  84  TRP C CH2 
7710   N N   . SER C  84  ? 0.38616 0.49642 0.56001 -0.06131 -0.03286 0.22728  85  SER C N   
7711   C CA  . SER C  84  ? 0.42246 0.52258 0.58179 -0.06636 -0.04377 0.21502  85  SER C CA  
7712   C C   . SER C  84  ? 0.41715 0.50987 0.55382 -0.07981 -0.06175 0.20615  85  SER C C   
7713   O O   . SER C  84  ? 0.39486 0.49209 0.53688 -0.09017 -0.07001 0.21575  85  SER C O   
7714   C CB  . SER C  84  ? 0.38988 0.50351 0.57896 -0.06827 -0.04821 0.23183  85  SER C CB  
7715   O OG  . SER C  84  ? 0.48947 0.62287 0.69589 -0.08331 -0.06539 0.24861  85  SER C OG  
7721   N N   . PHE C  85  ? 0.49349 0.57365 0.60443 -0.08027 -0.06590 0.18738  86  PHE C N   
7722   C CA  . PHE C  85  ? 0.49668 0.56734 0.58420 -0.08853 -0.07821 0.17677  86  PHE C CA  
7723   C C   . PHE C  85  ? 0.44347 0.51590 0.53411 -0.10412 -0.09333 0.18038  86  PHE C C   
7724   O O   . PHE C  85  ? 0.46541 0.54723 0.57227 -0.10692 -0.09563 0.18887  86  PHE C O   
7725   C CB  . PHE C  85  ? 0.35534 0.41910 0.41630 -0.08131 -0.07498 0.15619  86  PHE C CB  
7726   C CG  . PHE C  85  ? 0.41479 0.47994 0.46616 -0.06881 -0.06241 0.15168  86  PHE C CG  
7727   C CD1 . PHE C  85  ? 0.42520 0.48735 0.46471 -0.06381 -0.06210 0.15383  86  PHE C CD1 
7728   C CD2 . PHE C  85  ? 0.44867 0.51556 0.49979 -0.06292 -0.04981 0.14553  86  PHE C CD2 
7729   C CE1 . PHE C  85  ? 0.44272 0.50921 0.47059 -0.05317 -0.05159 0.15171  86  PHE C CE1 
7730   C CE2 . PHE C  85  ? 0.48580 0.55484 0.52273 -0.05439 -0.03840 0.14012  86  PHE C CE2 
7731   C CZ  . PHE C  85  ? 0.40848 0.48017 0.43394 -0.04951 -0.04035 0.14411  86  PHE C CZ  
7741   N N   . TYR C  86  ? 0.41254 0.47384 0.48508 -0.11403 -0.10245 0.17434  87  TYR C N   
7742   C CA  . TYR C  86  ? 0.51292 0.57224 0.57777 -0.13089 -0.11591 0.17272  87  TYR C CA  
7743   C C   . TYR C  86  ? 0.59520 0.63474 0.62897 -0.13167 -0.11717 0.15426  87  TYR C C   
7744   O O   . TYR C  86  ? 0.58541 0.61202 0.60786 -0.12316 -0.11094 0.14960  87  TYR C O   
7745   C CB  . TYR C  86  ? 0.51618 0.58429 0.59552 -0.14921 -0.12601 0.18943  87  TYR C CB  
7746   C CG  . TYR C  86  ? 0.48429 0.53838 0.55659 -0.15417 -0.12361 0.19050  87  TYR C CG  
7747   C CD1 . TYR C  86  ? 0.47645 0.50440 0.52007 -0.16551 -0.12735 0.17827  87  TYR C CD1 
7748   C CD2 . TYR C  86  ? 0.47494 0.53860 0.56790 -0.14750 -0.11515 0.20391  87  TYR C CD2 
7749   C CE1 . TYR C  86  ? 0.45572 0.46355 0.49088 -0.17030 -0.12282 0.17987  87  TYR C CE1 
7750   C CE2 . TYR C  86  ? 0.50574 0.55392 0.59106 -0.15336 -0.11180 0.20631  87  TYR C CE2 
7751   C CZ  . TYR C  86  ? 0.49218 0.51060 0.54837 -0.16497 -0.11576 0.19457  87  TYR C CZ  
7752   O OH  . TYR C  86  ? 0.56537 0.56131 0.61201 -0.17089 -0.11014 0.19753  87  TYR C OH  
7762   N N   . LEU C  87  ? 0.53995 0.57772 0.56056 -0.14057 -0.12389 0.14550  88  LEU C N   
7763   C CA  . LEU C  87  ? 0.42683 0.44899 0.42026 -0.13944 -0.12258 0.12776  88  LEU C CA  
7764   C C   . LEU C  87  ? 0.47785 0.49469 0.45686 -0.15953 -0.13232 0.12436  88  LEU C C   
7765   O O   . LEU C  87  ? 0.45389 0.48542 0.44291 -0.17003 -0.14022 0.13348  88  LEU C O   
7766   C CB  . LEU C  87  ? 0.45140 0.48269 0.44022 -0.12497 -0.11570 0.11543  88  LEU C CB  
7767   C CG  . LEU C  87  ? 0.51744 0.55125 0.50458 -0.10595 -0.10637 0.11134  88  LEU C CG  
7768   C CD1 . LEU C  87  ? 0.41758 0.46851 0.40397 -0.09880 -0.10207 0.10126  88  LEU C CD1 
7769   C CD2 . LEU C  87  ? 0.44759 0.46556 0.41692 -0.09910 -0.10343 0.10482  88  LEU C CD2 
7781   N N   . LEU C  88  ? 0.42255 0.41708 0.37622 -0.16406 -0.13036 0.11178  89  LEU C N   
7782   C CA  . LEU C  88  ? 0.46493 0.45033 0.39657 -0.18399 -0.13691 0.10433  89  LEU C CA  
7783   C C   . LEU C  88  ? 0.54222 0.52015 0.45360 -0.17412 -0.12819 0.08575  89  LEU C C   
7784   O O   . LEU C  88  ? 0.60142 0.56184 0.50177 -0.16032 -0.11759 0.07637  89  LEU C O   
7785   C CB  . LEU C  88  ? 0.49442 0.45513 0.40942 -0.20285 -0.13978 0.10391  89  LEU C CB  
7786   C CG  . LEU C  88  ? 0.57505 0.52050 0.45801 -0.22553 -0.14415 0.09192  89  LEU C CG  
7787   C CD1 . LEU C  88  ? 0.53289 0.50729 0.42367 -0.24407 -0.15979 0.10398  89  LEU C CD1 
7788   C CD2 . LEU C  88  ? 0.53788 0.44934 0.39765 -0.24460 -0.14270 0.08641  89  LEU C CD2 
7800   N N   . TYR C  89  ? 0.52617 0.51870 0.43413 -0.18043 -0.13168 0.08244  90  TYR C N   
7801   C CA  . TYR C  89  ? 0.50119 0.49155 0.39046 -0.17564 -0.12365 0.06560  90  TYR C CA  
7802   C C   . TYR C  89  ? 0.49942 0.47329 0.35948 -0.19782 -0.12692 0.05814  90  TYR C C   
7803   O O   . TYR C  89  ? 0.53163 0.51308 0.39016 -0.21844 -0.13942 0.06813  90  TYR C O   
7804   C CB  . TYR C  89  ? 0.51114 0.52710 0.41272 -0.17078 -0.12326 0.06569  90  TYR C CB  
7805   C CG  . TYR C  89  ? 0.40850 0.43913 0.32935 -0.15043 -0.11697 0.06608  90  TYR C CG  
7806   C CD1 . TYR C  89  ? 0.44632 0.48194 0.38781 -0.14593 -0.11954 0.07912  90  TYR C CD1 
7807   C CD2 . TYR C  89  ? 0.43708 0.47979 0.35493 -0.13665 -0.10810 0.05376  90  TYR C CD2 
7808   C CE1 . TYR C  89  ? 0.43406 0.48176 0.38719 -0.13011 -0.11315 0.07774  90  TYR C CE1 
7809   C CE2 . TYR C  89  ? 0.50120 0.56144 0.43311 -0.12168 -0.10424 0.05406  90  TYR C CE2 
7810   C CZ  . TYR C  89  ? 0.40506 0.46544 0.35183 -0.11941 -0.10666 0.06502  90  TYR C CZ  
7811   O OH  . TYR C  89  ? 0.50197 0.57846 0.45706 -0.10717 -0.10217 0.06365  90  TYR C OH  
7821   N N   . TYR C  90  ? 0.51406 0.46619 0.35018 -0.19319 -0.11493 0.04148  91  TYR C N   
7822   C CA  . TYR C  90  ? 0.53614 0.46500 0.33761 -0.21534 -0.11462 0.03091  91  TYR C CA  
7823   C C   . TYR C  90  ? 0.55715 0.47484 0.33799 -0.20397 -0.09717 0.01170  91  TYR C C   
7824   O O   . TYR C  90  ? 0.56562 0.49138 0.36055 -0.17751 -0.08560 0.00809  91  TYR C O   
7825   C CB  . TYR C  90  ? 0.66942 0.56567 0.45678 -0.22865 -0.11592 0.03125  91  TYR C CB  
7826   C CG  . TYR C  90  ? 0.60900 0.47789 0.39676 -0.20599 -0.10015 0.02554  91  TYR C CG  
7827   C CD1 . TYR C  90  ? 0.59360 0.47303 0.41040 -0.18823 -0.10126 0.03895  91  TYR C CD1 
7828   C CD2 . TYR C  90  ? 0.70821 0.53901 0.46588 -0.20146 -0.08250 0.00792  91  TYR C CD2 
7829   C CE1 . TYR C  90  ? 0.67493 0.53027 0.49087 -0.16701 -0.08733 0.03711  91  TYR C CE1 
7830   C CE2 . TYR C  90  ? 0.78827 0.59213 0.54718 -0.17795 -0.06688 0.00624  91  TYR C CE2 
7831   C CZ  . TYR C  90  ? 0.78557 0.60304 0.57369 -0.16106 -0.07044 0.02197  91  TYR C CZ  
7832   O OH  . TYR C  90  ? 0.85291 0.64451 0.64115 -0.13706 -0.05532 0.02349  91  TYR C OH  
7842   N N   . THR C  91  ? 0.59353 0.49572 0.34061 -0.22464 -0.09513 0.00027  92  THR C N   
7843   C CA  . THR C  91  ? 0.67145 0.56106 0.39594 -0.21574 -0.07580 -0.01876 92  THR C CA  
7844   C C   . THR C  91  ? 0.71178 0.57071 0.39047 -0.24468 -0.07369 -0.03193 92  THR C C   
7845   O O   . THR C  91  ? 0.68123 0.54635 0.34888 -0.27360 -0.09140 -0.02394 92  THR C O   
7846   C CB  . THR C  91  ? 0.70327 0.63183 0.44280 -0.20643 -0.07342 -0.01895 92  THR C CB  
7847   O OG1 . THR C  91  ? 0.75263 0.67361 0.47476 -0.19519 -0.05244 -0.03633 92  THR C OG1 
7848   C CG2 . THR C  91  ? 0.67964 0.62644 0.41170 -0.23286 -0.08870 -0.01088 92  THR C CG2 
7856   N N   . GLU C  92  ? 0.95468 0.78181 0.60620 -0.23641 -0.05112 -0.05155 93  GLU C N   
7857   C CA  . GLU C  92  ? 1.01583 0.80901 0.61674 -0.26402 -0.04439 -0.06876 93  GLU C CA  
7858   C C   . GLU C  92  ? 1.00678 0.82828 0.59470 -0.27606 -0.04568 -0.07220 93  GLU C C   
7859   O O   . GLU C  92  ? 1.05057 0.89949 0.65828 -0.25419 -0.03538 -0.07318 93  GLU C O   
7860   C CB  . GLU C  92  ? 1.13070 0.87346 0.70586 -0.24824 -0.01492 -0.08932 93  GLU C CB  
7861   C CG  . GLU C  92  ? 1.32082 1.00963 0.84008 -0.28132 -0.00870 -0.10741 93  GLU C CG  
7862   C CD  . GLU C  92  ? 1.51439 1.14088 1.01267 -0.26440 0.02037  -0.12381 93  GLU C CD  
7863   O OE1 . GLU C  92  ? 1.50241 1.08103 0.97046 -0.28847 0.02044  -0.13107 93  GLU C OE1 
7864   O OE2 . GLU C  92  ? 1.60519 1.23106 1.11785 -0.22728 0.04378  -0.12837 93  GLU C OE2 
7871   N N   . PHE C  93  ? 0.86964 0.68742 0.42404 -0.31245 -0.05883 -0.07272 94  PHE C N   
7872   C CA  . PHE C  93  ? 0.93549 0.77723 0.47195 -0.32697 -0.06022 -0.07417 94  PHE C CA  
7873   C C   . PHE C  93  ? 0.99643 0.81809 0.49349 -0.35522 -0.05877 -0.07928 94  PHE C C   
7874   O O   . PHE C  93  ? 0.89378 0.69545 0.38281 -0.36925 -0.06526 -0.07590 94  PHE C O   
7875   C CB  . PHE C  93  ? 0.89589 0.78750 0.47313 -0.32526 -0.08106 -0.04721 94  PHE C CB  
7876   C CG  . PHE C  93  ? 0.87860 0.78314 0.47095 -0.33913 -0.09939 -0.02244 94  PHE C CG  
7877   C CD1 . PHE C  93  ? 0.84496 0.73511 0.44467 -0.34278 -0.10787 -0.01645 94  PHE C CD1 
7878   C CD2 . PHE C  93  ? 0.87037 0.80243 0.46815 -0.34871 -0.10721 -0.00431 94  PHE C CD2 
7879   C CE1 . PHE C  93  ? 0.79827 0.70667 0.41123 -0.35479 -0.12356 0.00681  94  PHE C CE1 
7880   C CE2 . PHE C  93  ? 0.87412 0.82043 0.48322 -0.36036 -0.12314 0.01932  94  PHE C CE2 
7881   C CZ  . PHE C  93  ? 0.84477 0.78180 0.46209 -0.36290 -0.13125 0.02478  94  PHE C CZ  
7891   N N   . THR C  94  ? 0.77909 0.74437 0.53633 -0.30465 -0.02899 -0.08285 95  THR C N   
7892   C CA  . THR C  94  ? 0.85147 0.79890 0.55974 -0.33220 -0.02816 -0.08725 95  THR C CA  
7893   C C   . THR C  94  ? 0.85214 0.80184 0.52912 -0.35049 -0.03027 -0.07231 95  THR C C   
7894   O O   . THR C  94  ? 1.07426 1.02947 0.74296 -0.35760 -0.01131 -0.08533 95  THR C O   
7895   C CB  . THR C  94  ? 0.86456 0.80322 0.56328 -0.33924 -0.00480 -0.12120 95  THR C CB  
7896   O OG1 . THR C  94  ? 0.91976 0.86065 0.66055 -0.31556 -0.00123 -0.13581 95  THR C OG1 
7897   C CG2 . THR C  94  ? 0.90472 0.81993 0.55502 -0.36467 -0.00760 -0.12637 95  THR C CG2 
7905   N N   . PRO C  95  ? 0.86459 0.81013 0.52554 -0.35854 -0.05312 -0.04509 96  PRO C N   
7906   C CA  . PRO C  95  ? 0.85249 0.79858 0.48735 -0.37339 -0.05828 -0.02829 96  PRO C CA  
7907   C C   . PRO C  95  ? 0.85955 0.78680 0.43706 -0.40431 -0.04924 -0.03886 96  PRO C C   
7908   O O   . PRO C  95  ? 0.89291 0.80326 0.44262 -0.41842 -0.05038 -0.04879 96  PRO C O   
7909   C CB  . PRO C  95  ? 0.90389 0.85035 0.54431 -0.37103 -0.08742 0.00224  96  PRO C CB  
7910   C CG  . PRO C  95  ? 0.86188 0.80062 0.50898 -0.36805 -0.09623 -0.00138 96  PRO C CG  
7911   C CD  . PRO C  95  ? 0.83738 0.77818 0.50734 -0.35375 -0.07579 -0.02823 96  PRO C CD  
7919   N N   . THR C  96  ? 1.00400 0.93258 0.56160 -0.41599 -0.03983 -0.03680 97  THR C N   
7920   C CA  . THR C  96  ? 0.96182 0.87113 0.45971 -0.44777 -0.03007 -0.04467 97  THR C CA  
7921   C C   . THR C  96  ? 1.08089 0.98287 0.55021 -0.46186 -0.04857 -0.01609 97  THR C C   
7922   O O   . THR C  96  ? 1.15238 1.06543 0.65190 -0.44579 -0.06777 0.00756  97  THR C O   
7923   C CB  . THR C  96  ? 0.90905 0.82451 0.40711 -0.45180 0.00472  -0.07487 97  THR C CB  
7924   O OG1 . THR C  96  ? 1.06897 1.00203 0.59286 -0.44133 0.01111  -0.06807 97  THR C OG1 
7925   C CG2 . THR C  96  ? 0.88948 0.81380 0.42636 -0.43290 0.02028  -0.10223 97  THR C CG2 
7933   N N   . GLU C  97  ? 1.25245 1.13391 0.66263 -0.49225 -0.04232 -0.01850 98  GLU C N   
7934   C CA  . GLU C  97  ? 1.32453 1.19313 0.71105 -0.50331 -0.06070 0.01222  98  GLU C CA  
7935   C C   . GLU C  97  ? 1.29737 1.18053 0.70268 -0.49504 -0.06195 0.02255  98  GLU C C   
7936   O O   . GLU C  97  ? 1.37246 1.25688 0.79301 -0.48645 -0.08646 0.05074  98  GLU C O   
7937   C CB  . GLU C  97  ? 1.28987 1.13270 0.62307 -0.53262 -0.04783 0.00780  98  GLU C CB  
7940   N N   . LYS C  98  ? 1.18335 1.07913 0.60260 -0.49156 -0.03235 0.00114  99  LYS C N   
7941   C CA  . LYS C  98  ? 1.38234 1.28952 0.82167 -0.48379 -0.02869 0.01138  99  LYS C CA  
7942   C C   . LYS C  98  ? 1.26333 1.19623 0.77108 -0.44826 -0.03656 0.01867  99  LYS C C   
7943   O O   . LYS C  98  ? 1.23236 1.17091 0.75656 -0.43992 -0.04642 0.03723  99  LYS C O   
7944   C CB  . LYS C  98  ? 1.27649 1.18808 0.70555 -0.49579 0.00676  -0.01472 99  LYS C CB  
7945   C CG  . LYS C  98  ? 1.19411 1.12508 0.66278 -0.47978 0.03229  -0.04777 99  LYS C CG  
7946   C CD  . LYS C  98  ? 1.31266 1.23528 0.74473 -0.50496 0.06440  -0.07754 99  LYS C CD  
7947   C CE  . LYS C  98  ? 1.37745 1.31167 0.84139 -0.49129 0.08287  -0.10923 99  LYS C CE  
7948   N NZ  . LYS C  98  ? 1.33714 1.29874 0.87448 -0.45465 0.08065  -0.11242 99  LYS C NZ  
7962   N N   . ASP C  99  ? 1.05008 0.99622 0.59558 -0.42798 -0.03288 0.00479  100 ASP C N   
7963   C CA  . ASP C  99  ? 0.91407 0.88343 0.52077 -0.39593 -0.03500 0.00701  100 ASP C CA  
7964   C C   . ASP C  99  ? 0.83974 0.81061 0.46364 -0.38383 -0.06418 0.03736  100 ASP C C   
7965   O O   . ASP C  99  ? 0.87330 0.83315 0.48142 -0.39044 -0.08435 0.05076  100 ASP C O   
7966   C CB  . ASP C  99  ? 0.88527 0.86340 0.52246 -0.37943 -0.02569 -0.01436 100 ASP C CB  
7967   C CG  . ASP C  99  ? 0.93129 0.91257 0.56530 -0.38609 0.00462  -0.04701 100 ASP C CG  
7968   O OD1 . ASP C  99  ? 0.95858 0.94010 0.57405 -0.40093 0.02084  -0.05353 100 ASP C OD1 
7969   O OD2 . ASP C  99  ? 0.97552 0.95877 0.62701 -0.37671 0.01257  -0.06659 100 ASP C OD2 
7974   N N   . GLU C  100 ? 0.75327 0.73848 0.41163 -0.36620 -0.06596 0.04701  101 GLU C N   
7975   C CA  . GLU C  100 ? 0.72966 0.71960 0.41270 -0.35153 -0.08967 0.07264  101 GLU C CA  
7976   C C   . GLU C  100 ? 0.69403 0.70445 0.43086 -0.32193 -0.08534 0.06749  101 GLU C C   
7977   O O   . GLU C  100 ? 0.72258 0.74427 0.47859 -0.31279 -0.06735 0.05196  101 GLU C O   
7978   C CB  . GLU C  100 ? 0.86443 0.84788 0.53393 -0.35962 -0.09823 0.09176  101 GLU C CB  
7979   C CG  . GLU C  100 ? 0.91373 0.87850 0.55090 -0.37627 -0.12405 0.11536  101 GLU C CG  
7980   C CD  . GLU C  100 ? 1.01680 0.97154 0.63982 -0.38422 -0.13350 0.13431  101 GLU C CD  
7981   O OE1 . GLU C  100 ? 0.87642 0.82152 0.46841 -0.40127 -0.11816 0.12663  101 GLU C OE1 
7982   O OE2 . GLU C  100 ? 1.02302 0.97904 0.66697 -0.37374 -0.15575 0.15639  101 GLU C OE2 
7989   N N   . TYR C  101 ? 0.68200 0.69680 0.44252 -0.30805 -0.10213 0.08052  102 TYR C N   
7990   C CA  . TYR C  101 ? 0.60919 0.63920 0.41403 -0.28232 -0.09921 0.07612  102 TYR C CA  
7991   C C   . TYR C  101 ? 0.57573 0.61340 0.40733 -0.26823 -0.11458 0.09796  102 TYR C C   
7992   O O   . TYR C  101 ? 0.57807 0.60965 0.39880 -0.27680 -0.13112 0.11717  102 TYR C O   
7993   C CB  . TYR C  101 ? 0.59043 0.61793 0.40069 -0.27833 -0.10101 0.06752  102 TYR C CB  
7994   C CG  . TYR C  101 ? 0.66224 0.68309 0.45395 -0.28797 -0.08390 0.04247  102 TYR C CG  
7995   C CD1 . TYR C  101 ? 0.62030 0.62570 0.36889 -0.31267 -0.08328 0.03837  102 TYR C CD1 
7996   C CD2 . TYR C  101 ? 0.59179 0.62084 0.40930 -0.27250 -0.06882 0.02228  102 TYR C CD2 
7997   C CE1 . TYR C  101 ? 0.64449 0.64362 0.37677 -0.32174 -0.06535 0.01328  102 TYR C CE1 
7998   C CE2 . TYR C  101 ? 0.65254 0.67635 0.45842 -0.27993 -0.05269 -0.00227 102 TYR C CE2 
7999   C CZ  . TYR C  101 ? 0.64157 0.65087 0.40509 -0.30463 -0.04956 -0.00752 102 TYR C CZ  
8000   O OH  . TYR C  101 ? 0.64784 0.65176 0.40029 -0.31234 -0.03115 -0.03417 102 TYR C OH  
8010   N N   . ALA C  102 ? 0.55327 0.60357 0.42043 -0.24646 -0.10934 0.09424  103 ALA C N   
8011   C CA  . ALA C  102 ? 0.53251 0.59079 0.42711 -0.23178 -0.11980 0.11135  103 ALA C CA  
8012   C C   . ALA C  102 ? 0.50196 0.57032 0.42838 -0.21012 -0.11273 0.10305  103 ALA C C   
8013   O O   . ALA C  102 ? 0.45211 0.52075 0.38051 -0.20606 -0.10187 0.08532  103 ALA C O   
8014   C CB  . ALA C  102 ? 0.58697 0.64517 0.47862 -0.23435 -0.11965 0.11962  103 ALA C CB  
8020   N N   . CYS C  103 ? 0.45870 0.53403 0.40964 -0.19646 -0.11935 0.11584  104 CYS C N   
8021   C CA  . CYS C  103 ? 0.42688 0.50926 0.40403 -0.17700 -0.11422 0.11097  104 CYS C CA  
8022   C C   . CYS C  103 ? 0.40330 0.49189 0.39680 -0.16693 -0.11380 0.11851  104 CYS C C   
8023   O O   . CYS C  103 ? 0.47551 0.56393 0.47039 -0.17063 -0.12273 0.13355  104 CYS C O   
8024   C CB  . CYS C  103 ? 0.48677 0.56922 0.47574 -0.17183 -0.12219 0.11857  104 CYS C CB  
8025   S SG  . CYS C  103 ? 0.73246 0.81878 0.74639 -0.15075 -0.11692 0.11489  104 CYS C SG  
8030   N N   . ARG C  104 ? 0.35954 0.45249 0.36562 -0.15445 -0.10450 0.10769  105 ARG C N   
8031   C CA  . ARG C  104 ? 0.36699 0.46459 0.38827 -0.14421 -0.10332 0.11262  105 ARG C CA  
8032   C C   . ARG C  104 ? 0.39060 0.49082 0.43082 -0.12734 -0.10262 0.11207  105 ARG C C   
8033   O O   . ARG C  104 ? 0.40825 0.50664 0.44960 -0.12171 -0.09923 0.10137  105 ARG C O   
8034   C CB  . ARG C  104 ? 0.42737 0.52709 0.44518 -0.14608 -0.09358 0.10054  105 ARG C CB  
8035   C CG  . ARG C  104 ? 0.41451 0.51685 0.44511 -0.13812 -0.09335 0.10627  105 ARG C CG  
8036   C CD  . ARG C  104 ? 0.40097 0.50600 0.42919 -0.14189 -0.08381 0.09414  105 ARG C CD  
8037   N NE  . ARG C  104 ? 0.43200 0.54181 0.46309 -0.13972 -0.07537 0.07517  105 ARG C NE  
8038   C CZ  . ARG C  104 ? 0.45655 0.57177 0.48907 -0.14412 -0.06540 0.06065  105 ARG C CZ  
8039   N NH1 . ARG C  104 ? 0.59770 0.71294 0.62560 -0.15236 -0.06184 0.06317  105 ARG C NH1 
8040   N NH2 . ARG C  104 ? 0.48427 0.60480 0.52488 -0.14042 -0.05886 0.04282  105 ARG C NH2 
8054   N N   . VAL C  105 ? 0.33835 0.44113 0.39243 -0.11982 -0.10591 0.12345  106 VAL C N   
8055   C CA  . VAL C  105 ? 0.41309 0.51663 0.48124 -0.10621 -0.10443 0.12454  106 VAL C CA  
8056   C C   . VAL C  105 ? 0.37812 0.48359 0.45680 -0.09702 -0.10106 0.12559  106 VAL C C   
8057   O O   . VAL C  105 ? 0.40581 0.51271 0.48899 -0.09989 -0.10385 0.13425  106 VAL C O   
8058   C CB  . VAL C  105 ? 0.49494 0.60000 0.57136 -0.10741 -0.11031 0.13695  106 VAL C CB  
8059   C CG1 . VAL C  105 ? 0.41738 0.52264 0.50661 -0.09513 -0.10615 0.13853  106 VAL C CG1 
8060   C CG2 . VAL C  105 ? 0.41767 0.51902 0.48279 -0.11650 -0.11384 0.13463  106 VAL C CG2 
8070   N N   . ASN C  106 ? 0.36269 0.46630 0.44433 -0.08632 -0.09634 0.11682  107 ASN C N   
8071   C CA  . ASN C  106 ? 0.37880 0.48229 0.46882 -0.07707 -0.09324 0.11699  107 ASN C CA  
8072   C C   . ASN C  106 ? 0.34606 0.44587 0.44047 -0.06780 -0.09158 0.11981  107 ASN C C   
8073   O O   . ASN C  106 ? 0.39923 0.49456 0.48782 -0.06664 -0.09233 0.11724  107 ASN C O   
8074   C CB  . ASN C  106 ? 0.37521 0.47859 0.46294 -0.07383 -0.08986 0.10375  107 ASN C CB  
8075   C CG  . ASN C  106 ? 0.37148 0.47520 0.46534 -0.07081 -0.08776 0.10503  107 ASN C CG  
8076   O OD1 . ASN C  106 ? 0.33352 0.43697 0.43302 -0.07193 -0.08897 0.11569  107 ASN C OD1 
8077   N ND2 . ASN C  106 ? 0.40885 0.51287 0.50368 -0.06676 -0.08544 0.09371  107 ASN C ND2 
8084   N N   . HIS C  107 ? 0.37015 0.47022 0.47365 -0.06200 -0.08865 0.12473  108 HIS C N   
8085   C CA  . HIS C  107 ? 0.33502 0.43139 0.44124 -0.05529 -0.08443 0.12747  108 HIS C CA  
8086   C C   . HIS C  107 ? 0.42182 0.51716 0.53575 -0.04857 -0.07932 0.12771  108 HIS C C   
8087   O O   . HIS C  107 ? 0.42340 0.52188 0.54511 -0.04988 -0.08057 0.12968  108 HIS C O   
8088   C CB  . HIS C  107 ? 0.39159 0.49286 0.50668 -0.06013 -0.08548 0.13747  108 HIS C CB  
8089   C CG  . HIS C  107 ? 0.39075 0.48801 0.50631 -0.05602 -0.07911 0.13913  108 HIS C CG  
8090   N ND1 . HIS C  107 ? 0.33394 0.43542 0.46467 -0.05254 -0.07222 0.14384  108 HIS C ND1 
8091   C CD2 . HIS C  107 ? 0.41617 0.50418 0.51803 -0.05574 -0.07791 0.13647  108 HIS C CD2 
8092   C CE1 . HIS C  107 ? 0.39406 0.48989 0.51880 -0.05154 -0.06538 0.14360  108 HIS C CE1 
8093   N NE2 . HIS C  107 ? 0.45635 0.54265 0.56203 -0.05368 -0.06956 0.14007  108 HIS C NE2 
8101   N N   . VAL C  108 ? 0.41988 0.50845 0.52922 -0.04223 -0.07339 0.12550  109 VAL C N   
8102   C CA  . VAL C  108 ? 0.40020 0.48516 0.51312 -0.03589 -0.06722 0.12310  109 VAL C CA  
8103   C C   . VAL C  108 ? 0.43523 0.52802 0.57039 -0.03592 -0.06458 0.13081  109 VAL C C   
8104   O O   . VAL C  108 ? 0.41173 0.50201 0.55341 -0.03149 -0.06117 0.12863  109 VAL C O   
8105   C CB  . VAL C  108 ? 0.42482 0.49898 0.52410 -0.03142 -0.06047 0.11977  109 VAL C CB  
8106   C CG1 . VAL C  108 ? 0.45083 0.52868 0.55840 -0.03401 -0.05383 0.12707  109 VAL C CG1 
8107   C CG2 . VAL C  108 ? 0.40046 0.46756 0.49663 -0.02557 -0.05466 0.11399  109 VAL C CG2 
8117   N N   . THR C  109 ? 0.39583 0.49745 0.54434 -0.04070 -0.06730 0.13956  110 THR C N   
8118   C CA  . THR C  109 ? 0.42670 0.53652 0.60115 -0.03989 -0.06727 0.14744  110 THR C CA  
8119   C C   . THR C  109 ? 0.43629 0.54834 0.61655 -0.04449 -0.07786 0.15303  110 THR C C   
8120   O O   . THR C  109 ? 0.45211 0.56923 0.65461 -0.04384 -0.08161 0.16095  110 THR C O   
8121   C CB  . THR C  109 ? 0.46135 0.58057 0.65073 -0.04335 -0.06657 0.15452  110 THR C CB  
8122   O OG1 . THR C  109 ? 0.42031 0.54193 0.60087 -0.05205 -0.07647 0.15839  110 THR C OG1 
8123   C CG2 . THR C  109 ? 0.43875 0.55367 0.61999 -0.04092 -0.05456 0.14982  110 THR C CG2 
8131   N N   . LEU C  110 ? 0.45250 0.56024 0.61392 -0.04954 -0.08277 0.14896  111 LEU C N   
8132   C CA  . LEU C  110 ? 0.40025 0.50794 0.56021 -0.05745 -0.09195 0.15438  111 LEU C CA  
8133   C C   . LEU C  110 ? 0.38665 0.48717 0.54008 -0.05617 -0.09025 0.14864  111 LEU C C   
8134   O O   . LEU C  110 ? 0.45453 0.55189 0.59535 -0.05387 -0.08547 0.13790  111 LEU C O   
8135   C CB  . LEU C  110 ? 0.42473 0.53379 0.56778 -0.06747 -0.09715 0.15342  111 LEU C CB  
8136   C CG  . LEU C  110 ? 0.35199 0.46671 0.49923 -0.07090 -0.10014 0.15885  111 LEU C CG  
8137   C CD1 . LEU C  110 ? 0.34762 0.46102 0.47581 -0.08084 -0.10435 0.15552  111 LEU C CD1 
8138   C CD2 . LEU C  110 ? 0.27145 0.39204 0.43979 -0.07287 -0.10765 0.17158  111 LEU C CD2 
8150   N N   . SER C  111 ? 0.47793 0.57509 0.64094 -0.05797 -0.09545 0.15607  112 SER C N   
8151   C CA  . SER C  111 ? 0.46043 0.54936 0.61599 -0.05962 -0.09469 0.15173  112 SER C CA  
8152   C C   . SER C  111 ? 0.35190 0.44068 0.48651 -0.07049 -0.09583 0.14623  112 SER C C   
8153   O O   . SER C  111 ? 0.43586 0.52150 0.56306 -0.07121 -0.09157 0.13703  112 SER C O   
8154   C CB  . SER C  111 ? 0.37945 0.46173 0.54773 -0.06095 -0.10208 0.16265  112 SER C CB  
8155   O OG  . SER C  111 ? 0.61593 0.70046 0.80934 -0.05044 -0.10055 0.16666  112 SER C OG  
8161   N N   . GLN C  112 ? 0.37474 0.46727 0.50080 -0.07956 -0.10096 0.15065  113 GLN C N   
8162   C CA  . GLN C  112 ? 0.38773 0.48078 0.49455 -0.09065 -0.09986 0.14373  113 GLN C CA  
8163   C C   . GLN C  112 ? 0.31104 0.40896 0.41115 -0.09584 -0.10299 0.14542  113 GLN C C   
8164   O O   . GLN C  112 ? 0.35072 0.45058 0.46001 -0.09470 -0.10903 0.15562  113 GLN C O   
8165   C CB  . GLN C  112 ? 0.40999 0.49515 0.50596 -0.10333 -0.10392 0.14934  113 GLN C CB  
8166   C CG  . GLN C  112 ? 0.39351 0.47286 0.49174 -0.10891 -0.11596 0.16631  113 GLN C CG  
8167   C CD  . GLN C  112 ? 0.44591 0.51228 0.53147 -0.12070 -0.12113 0.17347  113 GLN C CD  
8168   O OE1 . GLN C  112 ? 0.41121 0.47179 0.47610 -0.13602 -0.12673 0.17901  113 GLN C OE1 
8169   N NE2 . GLN C  112 ? 0.44817 0.50766 0.54345 -0.11473 -0.11929 0.17341  113 GLN C NE2 
8178   N N   . PRO C  113 ? 0.42325 0.52352 0.50976 -0.10155 -0.09892 0.13470  114 PRO C N   
8179   C CA  . PRO C  113 ? 0.36951 0.47235 0.44877 -0.10644 -0.10143 0.13471  114 PRO C CA  
8180   C C   . PRO C  113 ? 0.32580 0.42540 0.39750 -0.11862 -0.11101 0.14776  114 PRO C C   
8181   O O   . PRO C  113 ? 0.39407 0.48772 0.45352 -0.12959 -0.11380 0.15173  114 PRO C O   
8182   C CB  . PRO C  113 ? 0.34295 0.44752 0.41028 -0.11141 -0.09458 0.11919  114 PRO C CB  
8183   C CG  . PRO C  113 ? 0.29380 0.39975 0.36842 -0.10432 -0.08858 0.11003  114 PRO C CG  
8184   C CD  . PRO C  113 ? 0.36718 0.46855 0.44765 -0.10339 -0.09154 0.12075  114 PRO C CD  
8192   N N   . LYS C  114 ? 0.37110 0.47354 0.44908 -0.11769 -0.11685 0.15475  115 LYS C N   
8193   C CA  . LYS C  114 ? 0.32260 0.42245 0.39466 -0.12921 -0.12871 0.16720  115 LYS C CA  
8194   C C   . LYS C  114 ? 0.38630 0.48326 0.43457 -0.14249 -0.12855 0.16071  115 LYS C C   
8195   O O   . LYS C  114 ? 0.34113 0.44083 0.38781 -0.13905 -0.12210 0.14996  115 LYS C O   
8196   C CB  . LYS C  114 ? 0.31533 0.42156 0.40995 -0.12256 -0.13538 0.17735  115 LYS C CB  
8199   N N   . ILE C  115 ? 0.44390 0.53316 0.47209 -0.15815 -0.13598 0.16715  116 ILE C N   
8200   C CA  . ILE C  115 ? 0.44512 0.52938 0.44673 -0.17345 -0.13572 0.16109  116 ILE C CA  
8201   C C   . ILE C  115 ? 0.49732 0.57838 0.49491 -0.18249 -0.15182 0.17509  116 ILE C C   
8202   O O   . ILE C  115 ? 0.51056 0.58704 0.51035 -0.18646 -0.16492 0.19025  116 ILE C O   
8203   C CB  . ILE C  115 ? 0.41678 0.49266 0.39167 -0.18793 -0.12976 0.15537  116 ILE C CB  
8204   C CG1 . ILE C  115 ? 0.44664 0.52787 0.43214 -0.17843 -0.11574 0.14281  116 ILE C CG1 
8205   C CG2 . ILE C  115 ? 0.47070 0.54176 0.41806 -0.20334 -0.12560 0.14519  116 ILE C CG2 
8206   C CD1 . ILE C  115 ? 0.51261 0.58884 0.47564 -0.19295 -0.10579 0.13328  116 ILE C CD1 
8218   N N   . VAL C  116 ? 0.54213 0.62477 0.53513 -0.18567 -0.15221 0.17006  117 VAL C N   
8219   C CA  . VAL C  116 ? 0.47281 0.55253 0.45998 -0.19643 -0.16770 0.18109  117 VAL C CA  
8220   C C   . VAL C  116 ? 0.55130 0.62076 0.50246 -0.21415 -0.16526 0.17151  117 VAL C C   
8221   O O   . VAL C  116 ? 0.47793 0.54837 0.42453 -0.21193 -0.15286 0.15555  117 VAL C O   
8222   C CB  . VAL C  116 ? 0.48410 0.57405 0.49863 -0.18608 -0.17047 0.18385  117 VAL C CB  
8223   C CG1 . VAL C  116 ? 0.40937 0.49776 0.42051 -0.19828 -0.18761 0.19480  117 VAL C CG1 
8224   C CG2 . VAL C  116 ? 0.37658 0.47651 0.42557 -0.16920 -0.16931 0.19078  117 VAL C CG2 
8234   N N   . LYS C  117 ? 0.53632 0.59432 0.46113 -0.23189 -0.17727 0.18080  118 LYS C N   
8235   C CA  . LYS C  117 ? 0.67092 0.71679 0.55626 -0.25137 -0.17400 0.17133  118 LYS C CA  
8236   C C   . LYS C  117 ? 0.67897 0.72359 0.56060 -0.25770 -0.18350 0.17200  118 LYS C C   
8237   O O   . LYS C  117 ? 0.65150 0.70248 0.55589 -0.25276 -0.19840 0.18531  118 LYS C O   
8238   C CB  . LYS C  117 ? 0.73698 0.76708 0.58829 -0.27062 -0.18336 0.18150  118 LYS C CB  
8239   C CG  . LYS C  117 ? 0.70874 0.73798 0.56733 -0.26515 -0.18054 0.18757  118 LYS C CG  
8240   C CD  . LYS C  117 ? 0.66875 0.67799 0.48533 -0.28753 -0.18713 0.19544  118 LYS C CD  
8241   C CE  . LYS C  117 ? 0.72143 0.72801 0.53849 -0.28522 -0.17709 0.19481  118 LYS C CE  
8242   N NZ  . LYS C  117 ? 0.78562 0.77298 0.55401 -0.31024 -0.17225 0.19299  118 LYS C NZ  
8256   N N   . TRP C  118 ? 0.74446 0.78107 0.59877 -0.26916 -0.17403 0.15637  119 TRP C N   
8257   C CA  . TRP C  118 ? 0.66444 0.69565 0.50746 -0.27910 -0.18276 0.15528  119 TRP C CA  
8258   C C   . TRP C  118 ? 0.77596 0.79204 0.58303 -0.30207 -0.20015 0.16702  119 TRP C C   
8259   O O   . TRP C  118 ? 0.87152 0.87365 0.63873 -0.31909 -0.19326 0.15937  119 TRP C O   
8260   C CB  . TRP C  118 ? 0.62462 0.65164 0.45439 -0.28089 -0.16493 0.13209  119 TRP C CB  
8261   C CG  . TRP C  118 ? 0.64595 0.66401 0.45961 -0.29293 -0.17246 0.12864  119 TRP C CG  
8262   C CD1 . TRP C  118 ? 0.66468 0.68635 0.49528 -0.29152 -0.18847 0.14037  119 TRP C CD1 
8263   C CD2 . TRP C  118 ? 0.72572 0.72966 0.50413 -0.30887 -0.16334 0.11105  119 TRP C CD2 
8264   N NE1 . TRP C  118 ? 0.70090 0.71064 0.50788 -0.30587 -0.19125 0.13197  119 TRP C NE1 
8265   C CE2 . TRP C  118 ? 0.69599 0.69389 0.46989 -0.31641 -0.17582 0.11363  119 TRP C CE2 
8266   C CE3 . TRP C  118 ? 0.68866 0.68497 0.44033 -0.31802 -0.14469 0.09219  119 TRP C CE3 
8267   C CZ2 . TRP C  118 ? 0.64812 0.63056 0.38940 -0.33244 -0.17093 0.09808  119 TRP C CZ2 
8268   C CZ3 . TRP C  118 ? 0.66804 0.65029 0.38883 -0.33366 -0.13834 0.07596  119 TRP C CZ3 
8269   C CH2 . TRP C  118 ? 0.79116 0.76559 0.50584 -0.34054 -0.15174 0.07901  119 TRP C CH2 
8280   N N   . ASP C  119 ? 0.80161 0.81907 0.62378 -0.30176 -0.22080 0.18522  120 ASP C N   
8281   C CA  . ASP C  119 ? 0.80743 0.80541 0.60189 -0.31832 -0.23294 0.19489  120 ASP C CA  
8282   C C   . ASP C  119 ? 0.93033 0.91913 0.69975 -0.33067 -0.23069 0.18325  120 ASP C C   
8283   O O   . ASP C  119 ? 1.02224 1.01563 0.81224 -0.32520 -0.23781 0.18667  120 ASP C O   
8284   C CB  . ASP C  119 ? 0.82179 0.82286 0.65075 -0.30928 -0.24982 0.21416  120 ASP C CB  
8287   N N   . ARG C  120 ? 1.01288 0.98849 0.73822 -0.34773 -0.21934 0.16814  121 ARG C N   
8288   C CA  . ARG C  120 ? 1.00307 0.96972 0.70546 -0.35825 -0.21327 0.15246  121 ARG C CA  
8289   C C   . ARG C  120 ? 1.13138 1.08693 0.82904 -0.36538 -0.22981 0.16468  121 ARG C C   
8290   O O   . ARG C  120 ? 1.17997 1.13917 0.89148 -0.36109 -0.23190 0.16040  121 ARG C O   
8291   C CB  . ARG C  120 ? 0.89427 0.84598 0.54776 -0.37779 -0.19732 0.13463  121 ARG C CB  
8292   C CG  . ARG C  120 ? 0.98087 0.91516 0.59927 -0.39416 -0.19282 0.12139  121 ARG C CG  
8293   C CD  . ARG C  120 ? 1.03265 0.95261 0.60393 -0.41375 -0.17358 0.10294  121 ARG C CD  
8294   N NE  . ARG C  120 ? 0.91504 0.84913 0.50069 -0.40553 -0.15476 0.08726  121 ARG C NE  
8295   C CZ  . ARG C  120 ? 1.15836 1.08700 0.71861 -0.41615 -0.13811 0.07906  121 ARG C CZ  
8296   N NH1 . ARG C  120 ? 1.14996 1.05753 0.66014 -0.44086 -0.14068 0.08458  121 ARG C NH1 
8297   N NH2 . ARG C  120 ? 0.96585 0.90974 0.55504 -0.39993 -0.11648 0.06575  121 ARG C NH2 
8311   N N   . ASP C  121 ? 1.42834 1.36938 1.10788 -0.37709 -0.24237 0.17963  122 ASP C N   
8312   C CA  . ASP C  121 ? 1.49222 1.42210 1.16830 -0.38528 -0.26024 0.19149  122 ASP C CA  
8313   C C   . ASP C  121 ? 1.46829 1.41563 1.19855 -0.36657 -0.27451 0.20768  122 ASP C C   
8314   O O   . ASP C  121 ? 1.46914 1.41847 1.21846 -0.36125 -0.28435 0.22205  122 ASP C O   
8315   C CB  . ASP C  121 ? 1.48902 1.39486 1.12594 -0.40605 -0.26893 0.19996  122 ASP C CB  
8318   N N   . MET C  122 ? 1.30169 1.26115 1.05768 -0.35703 -0.27469 0.20408  123 MET C N   
8319   C CA  . MET C  122 ? 1.24406 1.22133 1.05185 -0.34042 -0.28505 0.21690  123 MET C CA  
8320   C C   . MET C  122 ? 1.23769 1.21530 1.05323 -0.34365 -0.29325 0.21683  123 MET C C   
8321   O O   . MET C  122 ? 1.21624 1.19302 1.02126 -0.34585 -0.28377 0.20281  123 MET C O   
8322   C CB  . MET C  122 ? 1.15512 1.15406 0.99946 -0.31999 -0.27215 0.21215  123 MET C CB  
8323   C CG  . MET C  122 ? 1.16288 1.16636 1.01636 -0.31215 -0.26895 0.21776  123 MET C CG  
8324   S SD  . MET C  122 ? 1.10087 1.11929 1.00928 -0.29496 -0.28106 0.23602  123 MET C SD  
8325   C CE  . MET C  122 ? 1.13756 1.17873 1.08166 -0.27295 -0.26389 0.22893  123 MET C CE  
8335   N N   . SER C  142 ? 1.36120 1.34569 1.54430 -0.41936 -0.12698 0.18942  143 SER C N   
8336   C CA  . SER C  142 ? 1.41080 1.43815 1.63228 -0.41173 -0.13226 0.19009  143 SER C CA  
8337   C C   . SER C  142 ? 1.34681 1.38275 1.56653 -0.39441 -0.12585 0.19312  143 SER C C   
8338   O O   . SER C  142 ? 1.35280 1.39303 1.56519 -0.38327 -0.13913 0.19239  143 SER C O   
8339   C CB  . SER C  142 ? 1.42817 1.45986 1.64700 -0.41215 -0.15608 0.18651  143 SER C CB  
8341   N N   . GLY C  143 ? 1.20382 1.24102 1.42854 -0.39312 -0.10495 0.19624  144 GLY C N   
8342   C CA  . GLY C  143 ? 1.03938 1.08585 1.26481 -0.37792 -0.09664 0.19898  144 GLY C CA  
8343   C C   . GLY C  143 ? 0.92102 0.93618 1.11313 -0.37715 -0.08019 0.20183  144 GLY C C   
8344   O O   . GLY C  143 ? 0.85738 0.83654 1.01699 -0.38520 -0.07997 0.20192  144 GLY C O   
8348   N N   . SER C  144 ? 0.66030 0.75223 0.96367 -0.05768 -0.38326 0.11976  145 SER C N   
8349   C CA  . SER C  144 ? 0.53732 0.64875 0.85048 -0.05675 -0.33172 0.11981  145 SER C CA  
8350   C C   . SER C  144 ? 0.50714 0.59290 0.72112 -0.06050 -0.30963 0.12187  145 SER C C   
8351   O O   . SER C  144 ? 0.59323 0.64688 0.73360 -0.06433 -0.33137 0.12409  145 SER C O   
8352   C CB  . SER C  144 ? 0.46921 0.59966 0.83579 -0.04466 -0.31174 0.12677  145 SER C CB  
8355   N N   . HIS C  145 ? 0.46552 0.56307 0.67857 -0.06004 -0.26546 0.12045  146 HIS C N   
8356   C CA  . HIS C  145 ? 0.47513 0.55529 0.61281 -0.06188 -0.24177 0.12124  146 HIS C CA  
8357   C C   . HIS C  145 ? 0.42890 0.52211 0.57715 -0.05444 -0.20560 0.12667  146 HIS C C   
8358   O O   . HIS C  145 ? 0.45024 0.56342 0.65902 -0.05059 -0.19109 0.12748  146 HIS C O   
8359   C CB  . HIS C  145 ? 0.46577 0.54051 0.58205 -0.07090 -0.23018 0.11139  146 HIS C CB  
8360   C CG  . HIS C  145 ? 0.54207 0.59435 0.62430 -0.08050 -0.26183 0.10427  146 HIS C CG  
8361   N ND1 . HIS C  145 ? 0.54820 0.56753 0.55084 -0.08510 -0.27111 0.10382  146 HIS C ND1 
8362   C CD2 . HIS C  145 ? 0.52555 0.57978 0.63929 -0.08809 -0.28519 0.09609  146 HIS C CD2 
8363   C CE1 . HIS C  145 ? 0.59123 0.58966 0.57086 -0.09526 -0.29911 0.09596  146 HIS C CE1 
8364   N NE2 . HIS C  145 ? 0.57686 0.59747 0.62458 -0.09700 -0.31024 0.09107  146 HIS C NE2 
8372   N N   . SER C  146 ? 0.42917 0.50878 0.51796 -0.05376 -0.18976 0.12895  147 SER C N   
8373   C CA  . SER C  146 ? 0.48202 0.56997 0.57295 -0.04777 -0.16031 0.13349  147 SER C CA  
8374   C C   . SER C  146 ? 0.50121 0.57918 0.53806 -0.04999 -0.14144 0.13088  147 SER C C   
8375   O O   . SER C  146 ? 0.51393 0.57508 0.50586 -0.05510 -0.14996 0.12681  147 SER C O   
8376   C CB  . SER C  146 ? 0.45154 0.53615 0.54591 -0.04089 -0.16782 0.14157  147 SER C CB  
8377   O OG  . SER C  146 ? 0.48048 0.54102 0.51285 -0.04296 -0.18000 0.14412  147 SER C OG  
8383   N N   . MET C  147 ? 0.40563 0.49195 0.44837 -0.04667 -0.11558 0.13229  148 MET C N   
8384   C CA  . MET C  147 ? 0.49079 0.57142 0.49411 -0.04654 -0.09982 0.13053  148 MET C CA  
8385   C C   . MET C  147 ? 0.50798 0.59091 0.50958 -0.04190 -0.08702 0.13581  148 MET C C   
8386   O O   . MET C  147 ? 0.38538 0.47536 0.41780 -0.03901 -0.07705 0.13913  148 MET C O   
8387   C CB  . MET C  147 ? 0.50746 0.59087 0.51456 -0.04725 -0.08566 0.12686  148 MET C CB  
8388   C CG  . MET C  147 ? 0.52499 0.60597 0.50514 -0.04501 -0.07230 0.12552  148 MET C CG  
8389   S SD  . MET C  147 ? 0.53059 0.60786 0.50733 -0.04502 -0.06641 0.12002  148 MET C SD  
8390   C CE  . MET C  147 ? 0.42305 0.49876 0.42365 -0.04375 -0.05558 0.12682  148 MET C CE  
8400   N N   . ARG C  148 ? 0.53561 0.61031 0.50166 -0.04256 -0.08448 0.13515  149 ARG C N   
8401   C CA  . ARG C  148 ? 0.52839 0.60276 0.48992 -0.03956 -0.07335 0.13886  149 ARG C CA  
8402   C C   . ARG C  148 ? 0.49856 0.57101 0.43158 -0.04165 -0.06148 0.13382  149 ARG C C   
8403   O O   . ARG C  148 ? 0.50824 0.57447 0.41859 -0.04579 -0.06356 0.12814  149 ARG C O   
8404   C CB  . ARG C  148 ? 0.55812 0.62174 0.51303 -0.03836 -0.08564 0.14426  149 ARG C CB  
8405   C CG  . ARG C  148 ? 0.67811 0.74571 0.67251 -0.03456 -0.10179 0.14900  149 ARG C CG  
8406   C CD  . ARG C  148 ? 0.70785 0.77661 0.72773 -0.02842 -0.09572 0.15449  149 ARG C CD  
8407   N NE  . ARG C  148 ? 0.84894 0.92128 0.91389 -0.02359 -0.11548 0.15843  149 ARG C NE  
8408   C CZ  . ARG C  148 ? 0.77518 0.86361 0.89189 -0.02292 -0.11594 0.15555  149 ARG C CZ  
8409   N NH1 . ARG C  148 ? 0.62267 0.72030 0.74510 -0.02702 -0.09627 0.15027  149 ARG C NH1 
8410   N NH2 . ARG C  148 ? 0.79027 0.88383 0.95619 -0.01822 -0.13736 0.15796  149 ARG C NH2 
8424   N N   . TYR C  149 ? 0.46009 0.53618 0.39576 -0.03963 -0.04860 0.13461  150 TYR C N   
8425   C CA  . TYR C  149 ? 0.53354 0.61001 0.45088 -0.04140 -0.04065 0.12926  150 TYR C CA  
8426   C C   . TYR C  149 ? 0.49264 0.56387 0.40182 -0.04197 -0.03373 0.13118  150 TYR C C   
8427   O O   . TYR C  149 ? 0.47645 0.54583 0.39650 -0.03946 -0.02800 0.13559  150 TYR C O   
8428   C CB  . TYR C  149 ? 0.51001 0.59024 0.43173 -0.03943 -0.03638 0.12779  150 TYR C CB  
8429   C CG  . TYR C  149 ? 0.50389 0.58694 0.43031 -0.03890 -0.04200 0.12388  150 TYR C CG  
8430   C CD1 . TYR C  149 ? 0.48944 0.57562 0.41111 -0.04048 -0.04284 0.11540  150 TYR C CD1 
8431   C CD2 . TYR C  149 ? 0.52312 0.60417 0.46212 -0.03748 -0.04357 0.12742  150 TYR C CD2 
8432   C CE1 . TYR C  149 ? 0.49485 0.58190 0.42431 -0.03941 -0.04600 0.11063  150 TYR C CE1 
8433   C CE2 . TYR C  149 ? 0.45894 0.53969 0.40230 -0.03699 -0.04796 0.12365  150 TYR C CE2 
8434   C CZ  . TYR C  149 ? 0.46312 0.54678 0.40172 -0.03733 -0.04964 0.11531  150 TYR C CZ  
8435   O OH  . TYR C  149 ? 0.59091 0.67265 0.53724 -0.03628 -0.05215 0.11045  150 TYR C OH  
8445   N N   . PHE C  150 ? 0.52298 0.58923 0.41375 -0.04627 -0.03117 0.12680  151 PHE C N   
8446   C CA  . PHE C  150 ? 0.50150 0.55961 0.38236 -0.04822 -0.02364 0.12778  151 PHE C CA  
8447   C C   . PHE C  150 ? 0.49819 0.56204 0.37473 -0.05242 -0.01520 0.11871  151 PHE C C   
8448   O O   . PHE C  150 ? 0.48463 0.55321 0.35998 -0.05613 -0.01389 0.11064  151 PHE C O   
8449   C CB  . PHE C  150 ? 0.47528 0.51609 0.33577 -0.05148 -0.02726 0.13089  151 PHE C CB  
8450   C CG  . PHE C  150 ? 0.54572 0.57958 0.41318 -0.04690 -0.04252 0.13983  151 PHE C CG  
8451   C CD1 . PHE C  150 ? 0.54224 0.57537 0.40645 -0.04795 -0.05479 0.13906  151 PHE C CD1 
8452   C CD2 . PHE C  150 ? 0.58934 0.61731 0.47142 -0.04150 -0.04569 0.14781  151 PHE C CD2 
8453   C CE1 . PHE C  150 ? 0.55365 0.58135 0.42881 -0.04436 -0.07336 0.14612  151 PHE C CE1 
8454   C CE2 . PHE C  150 ? 0.58639 0.61072 0.48602 -0.03637 -0.06361 0.15510  151 PHE C CE2 
8455   C CZ  . PHE C  150 ? 0.60617 0.63097 0.50237 -0.03810 -0.07919 0.15427  151 PHE C CZ  
8465   N N   . PHE C  151 ? 0.44393 0.50645 0.32097 -0.05237 -0.00941 0.11865  152 PHE C N   
8466   C CA  . PHE C  151 ? 0.52431 0.59182 0.40009 -0.05671 -0.00614 0.10960  152 PHE C CA  
8467   C C   . PHE C  151 ? 0.51371 0.57062 0.37985 -0.06182 0.00378  0.10791  152 PHE C C   
8468   O O   . PHE C  151 ? 0.53246 0.57784 0.39451 -0.05949 0.00842  0.11457  152 PHE C O   
8469   C CB  . PHE C  151 ? 0.50995 0.57875 0.38597 -0.05387 -0.01110 0.10985  152 PHE C CB  
8470   C CG  . PHE C  151 ? 0.49963 0.57374 0.38313 -0.04887 -0.01966 0.11282  152 PHE C CG  
8471   C CD1 . PHE C  151 ? 0.61143 0.68029 0.49759 -0.04516 -0.01798 0.12108  152 PHE C CD1 
8472   C CD2 . PHE C  151 ? 0.52661 0.61070 0.42012 -0.04793 -0.02867 0.10642  152 PHE C CD2 
8473   C CE1 . PHE C  151 ? 0.61720 0.68845 0.51008 -0.04189 -0.02418 0.12332  152 PHE C CE1 
8474   C CE2 . PHE C  151 ? 0.45088 0.53635 0.35080 -0.04306 -0.03598 0.10939  152 PHE C CE2 
8475   C CZ  . PHE C  151 ? 0.57050 0.64843 0.46719 -0.04066 -0.03327 0.11806  152 PHE C CZ  
8485   N N   . THR C  152 ? 0.44740 0.50790 0.31495 -0.06903 0.00861  0.09790  153 THR C N   
8486   C CA  . THR C  152 ? 0.46481 0.51419 0.32421 -0.07585 0.01949  0.09439  153 THR C CA  
8487   C C   . THR C  152 ? 0.47870 0.53983 0.35147 -0.08246 0.01857  0.08074  153 THR C C   
8488   O O   . THR C  152 ? 0.40778 0.48406 0.29989 -0.08458 0.01581  0.07184  153 THR C O   
8489   C CB  . THR C  152 ? 0.47364 0.50792 0.31936 -0.08098 0.02929  0.09614  153 THR C CB  
8490   O OG1 . THR C  152 ? 0.53734 0.55882 0.37158 -0.07413 0.02315  0.10936  153 THR C OG1 
8491   C CG2 . THR C  152 ? 0.55882 0.57794 0.39548 -0.08886 0.04242  0.09266  153 THR C CG2 
8499   N N   . SER C  153 ? 0.49715 0.55056 0.36276 -0.08583 0.02021  0.07795  154 SER C N   
8500   C CA  . SER C  153 ? 0.54834 0.61008 0.42647 -0.09363 0.01588  0.06411  154 SER C CA  
8501   C C   . SER C  153 ? 0.60005 0.64706 0.47002 -0.10301 0.03085  0.05939  154 SER C C   
8502   O O   . SER C  153 ? 0.58477 0.61227 0.43424 -0.10124 0.03863  0.06694  154 SER C O   
8503   C CB  . SER C  153 ? 0.55636 0.61658 0.42532 -0.09076 -0.00088 0.06353  154 SER C CB  
8504   O OG  . SER C  153 ? 0.72873 0.80185 0.60914 -0.08355 -0.01650 0.06555  154 SER C OG  
8510   N N   . VAL C  154 ? 0.56371 0.61941 0.45428 -0.11323 0.03659  0.04590  155 VAL C N   
8511   C CA  . VAL C  154 ? 0.58008 0.62084 0.46570 -0.12439 0.05271  0.03953  155 VAL C CA  
8512   C C   . VAL C  154 ? 0.62321 0.67844 0.53499 -0.13414 0.04394  0.02153  155 VAL C C   
8513   O O   . VAL C  154 ? 0.62942 0.70868 0.57770 -0.13607 0.03602  0.01065  155 VAL C O   
8514   C CB  . VAL C  154 ? 0.55730 0.58738 0.44065 -0.13073 0.07370  0.04018  155 VAL C CB  
8515   C CG1 . VAL C  154 ? 0.57261 0.58130 0.44705 -0.14270 0.09201  0.03500  155 VAL C CG1 
8516   C CG2 . VAL C  154 ? 0.62648 0.64133 0.48334 -0.12072 0.07424  0.05792  155 VAL C CG2 
8526   N N   . SER C  155 ? 0.56960 0.60964 0.46618 -0.14036 0.04447  0.01727  156 SER C N   
8527   C CA  . SER C  155 ? 0.62700 0.67759 0.54525 -0.15060 0.03112  -0.00039 156 SER C CA  
8528   C C   . SER C  155 ? 0.75420 0.81146 0.70548 -0.16500 0.04914  -0.01515 156 SER C C   
8529   O O   . SER C  155 ? 0.75548 0.79321 0.69198 -0.16989 0.07506  -0.01061 156 SER C O   
8530   C CB  . SER C  155 ? 0.71770 0.74387 0.60078 -0.15414 0.02639  -0.00122 156 SER C CB  
8531   O OG  . SER C  155 ? 0.84729 0.84713 0.70635 -0.15621 0.05156  0.00546  156 SER C OG  
8537   N N   . ARG C  156 ? 0.78400 0.86685 0.78194 -0.17201 0.03486  -0.03302 157 ARG C N   
8538   C CA  . ARG C  156 ? 0.82474 0.91803 0.86666 -0.18789 0.05272  -0.05138 157 ARG C CA  
8539   C C   . ARG C  156 ? 0.93279 1.03421 0.99853 -0.19840 0.03144  -0.06938 157 ARG C C   
8540   O O   . ARG C  156 ? 0.94739 1.07792 1.06353 -0.19880 0.00646  -0.08307 157 ARG C O   
8541   C CB  . ARG C  156 ? 0.81356 0.93461 0.90622 -0.18700 0.05869  -0.05928 157 ARG C CB  
8542   C CG  . ARG C  156 ? 0.83680 0.94410 0.89968 -0.17983 0.08035  -0.04362 157 ARG C CG  
8543   C CD  . ARG C  156 ? 0.85306 0.98285 0.96359 -0.18152 0.09146  -0.05466 157 ARG C CD  
8544   N NE  . ARG C  156 ? 0.72608 0.88253 0.86391 -0.16753 0.06151  -0.05426 157 ARG C NE  
8545   C CZ  . ARG C  156 ? 0.75467 0.92520 0.91817 -0.16205 0.06712  -0.05656 157 ARG C CZ  
8546   N NH1 . ARG C  156 ? 0.74634 0.90548 0.90753 -0.17047 0.10248  -0.06028 157 ARG C NH1 
8547   N NH2 . ARG C  156 ? 0.74227 0.93360 0.92953 -0.14849 0.03741  -0.05516 157 ARG C NH2 
8561   N N   . PRO C  157 ? 0.90967 0.98417 0.94120 -0.20681 0.03837  -0.07030 158 PRO C N   
8562   C CA  . PRO C  157 ? 1.07502 1.15203 1.12178 -0.21876 0.01630  -0.08854 158 PRO C CA  
8563   C C   . PRO C  157 ? 1.03270 1.14212 1.15795 -0.23201 0.01519  -0.11225 158 PRO C C   
8564   O O   . PRO C  157 ? 0.92537 1.03606 1.07722 -0.24261 0.04958  -0.11899 158 PRO C O   
8565   C CB  . PRO C  157 ? 1.04699 1.08640 1.04872 -0.22800 0.03878  -0.08672 158 PRO C CB  
8566   C CG  . PRO C  157 ? 1.03526 1.05178 0.98814 -0.21392 0.05780  -0.06262 158 PRO C CG  
8567   C CD  . PRO C  157 ? 0.89509 0.93350 0.87411 -0.20561 0.06527  -0.05534 158 PRO C CD  
8575   N N   . GLY C  158 ? 0.98265 1.11584 1.14594 -0.23170 -0.02478 -0.12517 159 GLY C N   
8576   C CA  . GLY C  158 ? 0.94464 1.11329 1.19690 -0.24359 -0.03044 -0.15027 159 GLY C CA  
8577   C C   . GLY C  158 ? 0.95527 1.14985 1.26254 -0.24089 -0.00347 -0.15299 159 GLY C C   
8578   O O   . GLY C  158 ? 1.00832 1.21813 1.37613 -0.25634 0.02233  -0.17219 159 GLY C O   
8582   N N   . ARG C  159 ? 1.01313 1.21000 1.29924 -0.22299 -0.00598 -0.13529 160 ARG C N   
8583   C CA  . ARG C  159 ? 0.99340 1.21125 1.32677 -0.22045 0.01876  -0.13897 160 ARG C CA  
8584   C C   . ARG C  159 ? 1.00715 1.24054 1.34511 -0.20012 -0.00729 -0.12789 160 ARG C C   
8585   O O   . ARG C  159 ? 1.00717 1.24450 1.35142 -0.19446 0.01589  -0.12283 160 ARG C O   
8586   C CB  . ARG C  159 ? 0.98902 1.17678 1.27366 -0.22523 0.06790  -0.12678 160 ARG C CB  
8589   N N   . GLY C  160 ? 0.85459 1.09155 1.18384 -0.19001 -0.05478 -0.12396 161 GLY C N   
8590   C CA  . GLY C  160 ? 0.88203 1.12864 1.21249 -0.17096 -0.08164 -0.11263 161 GLY C CA  
8591   C C   . GLY C  160 ? 0.81525 1.02884 1.05420 -0.15916 -0.08667 -0.08637 161 GLY C C   
8592   O O   . GLY C  160 ? 0.76555 0.94956 0.94233 -0.16443 -0.07606 -0.07768 161 GLY C O   
8596   N N   . GLU C  161 ? 0.73084 0.94956 0.96718 -0.14306 -0.10146 -0.07476 162 GLU C N   
8597   C CA  . GLU C  161 ? 0.66291 0.85312 0.82269 -0.13193 -0.10523 -0.05124 162 GLU C CA  
8598   C C   . GLU C  161 ? 0.63420 0.80805 0.75460 -0.13381 -0.06328 -0.03961 162 GLU C C   
8599   O O   . GLU C  161 ? 0.61682 0.79963 0.76542 -0.14152 -0.03280 -0.04770 162 GLU C O   
8600   C CB  . GLU C  161 ? 0.53010 0.72941 0.70266 -0.11551 -0.12892 -0.04296 162 GLU C CB  
8603   N N   . PRO C  162 ? 0.63581 0.78244 0.69059 -0.12739 -0.06128 -0.02090 163 PRO C N   
8604   C CA  . PRO C  162 ? 0.64919 0.77930 0.67030 -0.12781 -0.02799 -0.00922 163 PRO C CA  
8605   C C   . PRO C  162 ? 0.56515 0.70628 0.60192 -0.12083 -0.01491 -0.00427 163 PRO C C   
8606   O O   . PRO C  162 ? 0.59012 0.74299 0.64097 -0.11042 -0.03209 -0.00115 163 PRO C O   
8607   C CB  . PRO C  162 ? 0.58895 0.69143 0.54987 -0.12137 -0.03394 0.00711  163 PRO C CB  
8608   C CG  . PRO C  162 ? 0.52863 0.62438 0.47951 -0.12414 -0.06292 0.00063  163 PRO C CG  
8609   C CD  . PRO C  162 ? 0.60426 0.72886 0.61085 -0.12193 -0.08766 -0.01117 163 PRO C CD  
8617   N N   . ARG C  163 ? 0.55171 0.68361 0.58045 -0.12734 0.01557  -0.00337 164 ARG C N   
8618   C CA  . ARG C  163 ? 0.56110 0.69402 0.59029 -0.12315 0.03005  0.00145  164 ARG C CA  
8619   C C   . ARG C  163 ? 0.56131 0.68314 0.55260 -0.10992 0.01910  0.02054  164 ARG C C   
8620   O O   . ARG C  163 ? 0.53354 0.63524 0.48586 -0.10785 0.02114  0.03303  164 ARG C O   
8621   C CB  . ARG C  163 ? 0.52983 0.64280 0.54075 -0.13439 0.06278  0.00075  164 ARG C CB  
8622   C CG  . ARG C  163 ? 0.54307 0.64846 0.54332 -0.13323 0.07876  0.00429  164 ARG C CG  
8623   C CD  . ARG C  163 ? 0.70926 0.83697 0.76368 -0.13846 0.08897  -0.01504 164 ARG C CD  
8624   N NE  . ARG C  163 ? 0.66813 0.78137 0.70436 -0.14024 0.10908  -0.01390 164 ARG C NE  
8625   C CZ  . ARG C  163 ? 0.70556 0.78895 0.70941 -0.15320 0.13969  -0.01522 164 ARG C CZ  
8626   N NH1 . ARG C  163 ? 0.80002 0.86613 0.79045 -0.16507 0.15557  -0.01726 164 ARG C NH1 
8627   N NH2 . ARG C  163 ? 0.73312 0.79838 0.71200 -0.15522 0.15486  -0.01440 164 ARG C NH2 
8641   N N   . PHE C  164 ? 0.44051 0.57539 0.44860 -0.10125 0.00903  0.02163  165 PHE C N   
8642   C CA  . PHE C  164 ? 0.53193 0.65831 0.51174 -0.08987 -0.00087 0.03766  165 PHE C CA  
8643   C C   . PHE C  164 ? 0.52179 0.64703 0.50140 -0.08841 0.01183  0.03926  165 PHE C C   
8644   O O   . PHE C  164 ? 0.51697 0.65643 0.53101 -0.09009 0.01683  0.02702  165 PHE C O   
8645   C CB  . PHE C  164 ? 0.39861 0.53404 0.38949 -0.08078 -0.02813 0.03913  165 PHE C CB  
8646   C CG  . PHE C  164 ? 0.51807 0.64292 0.48221 -0.07090 -0.03507 0.05441  165 PHE C CG  
8647   C CD1 . PHE C  164 ? 0.64463 0.75015 0.57071 -0.06960 -0.03291 0.06662  165 PHE C CD1 
8648   C CD2 . PHE C  164 ? 0.57458 0.70813 0.55614 -0.06361 -0.04118 0.05512  165 PHE C CD2 
8649   C CE1 . PHE C  164 ? 0.60668 0.70341 0.51553 -0.06207 -0.03625 0.07887  165 PHE C CE1 
8650   C CE2 . PHE C  164 ? 0.58714 0.71017 0.54666 -0.05608 -0.04622 0.06819  165 PHE C CE2 
8651   C CZ  . PHE C  164 ? 0.53734 0.64277 0.46193 -0.05576 -0.04343 0.07988  165 PHE C CZ  
8661   N N   . ILE C  165 ? 0.49156 0.59851 0.43445 -0.08571 0.01670  0.05310  166 ILE C N   
8662   C CA  . ILE C  165 ? 0.43668 0.53570 0.36782 -0.08524 0.02475  0.05592  166 ILE C CA  
8663   C C   . ILE C  165 ? 0.48127 0.57459 0.39368 -0.07536 0.01096  0.07093  166 ILE C C   
8664   O O   . ILE C  165 ? 0.49257 0.57648 0.38765 -0.07256 0.00706  0.08133  166 ILE C O   
8665   C CB  . ILE C  165 ? 0.45434 0.52956 0.35637 -0.09544 0.04507  0.05635  166 ILE C CB  
8666   C CG1 . ILE C  165 ? 0.54727 0.62662 0.47182 -0.10772 0.06520  0.03897  166 ILE C CG1 
8667   C CG2 . ILE C  165 ? 0.49524 0.55367 0.37067 -0.09525 0.04788  0.06158  166 ILE C CG2 
8668   C CD1 . ILE C  165 ? 0.53058 0.57960 0.42025 -0.11970 0.08683  0.04026  166 ILE C CD1 
8680   N N   . ALA C  166 ? 0.47551 0.57399 0.39568 -0.07076 0.00584  0.07060  167 ALA C N   
8681   C CA  . ALA C  166 ? 0.39815 0.49222 0.30693 -0.06304 -0.00561 0.08266  167 ALA C CA  
8682   C C   . ALA C  166 ? 0.43159 0.51668 0.32931 -0.06512 -0.00182 0.08167  167 ALA C C   
8683   O O   . ALA C  166 ? 0.43828 0.52605 0.34663 -0.06931 0.00755  0.06983  167 ALA C O   
8684   C CB  . ALA C  166 ? 0.42047 0.52604 0.34735 -0.05506 -0.01975 0.08386  167 ALA C CB  
8690   N N   . VAL C  167 ? 0.41944 0.49243 0.29765 -0.06290 -0.00887 0.09273  168 VAL C N   
8691   C CA  . VAL C  167 ? 0.50006 0.56022 0.36152 -0.06558 -0.01058 0.09242  168 VAL C CA  
8692   C C   . VAL C  167 ? 0.50775 0.57094 0.37632 -0.05864 -0.02588 0.10186  168 VAL C C   
8693   O O   . VAL C  167 ? 0.46345 0.52997 0.33966 -0.05377 -0.03168 0.11104  168 VAL C O   
8694   C CB  . VAL C  167 ? 0.52744 0.56053 0.35049 -0.07358 -0.00566 0.09521  168 VAL C CB  
8695   C CG1 . VAL C  167 ? 0.60033 0.62711 0.41655 -0.08286 0.01492  0.08474  168 VAL C CG1 
8696   C CG2 . VAL C  167 ? 0.55384 0.57961 0.36987 -0.06901 -0.01677 0.10914  168 VAL C CG2 
8706   N N   . GLY C  168 ? 0.51446 0.57507 0.38277 -0.05934 -0.02960 0.09796  169 GLY C N   
8707   C CA  . GLY C  168 ? 0.46575 0.52787 0.34329 -0.05512 -0.04290 0.10471  169 GLY C CA  
8708   C C   . GLY C  168 ? 0.52240 0.56512 0.37459 -0.06070 -0.05212 0.10545  169 GLY C C   
8709   O O   . GLY C  168 ? 0.56009 0.58642 0.38538 -0.06830 -0.04519 0.09710  169 GLY C O   
8713   N N   . TYR C  169 ? 0.50392 0.54609 0.36496 -0.05769 -0.06770 0.11453  170 TYR C N   
8714   C CA  . TYR C  169 ? 0.53003 0.55259 0.36907 -0.06223 -0.08490 0.11672  170 TYR C CA  
8715   C C   . TYR C  169 ? 0.55554 0.58735 0.42306 -0.06013 -0.09884 0.11762  170 TYR C C   
8716   O O   . TYR C  169 ? 0.43379 0.48456 0.33954 -0.05410 -0.09637 0.12171  170 TYR C O   
8717   C CB  . TYR C  169 ? 0.54770 0.55858 0.37716 -0.06042 -0.09649 0.12723  170 TYR C CB  
8718   C CG  . TYR C  169 ? 0.61810 0.60488 0.40332 -0.06643 -0.08749 0.12686  170 TYR C CG  
8719   C CD1 . TYR C  169 ? 0.65167 0.60277 0.38495 -0.07516 -0.09643 0.12628  170 TYR C CD1 
8720   C CD2 . TYR C  169 ? 0.60331 0.59822 0.39451 -0.06492 -0.06961 0.12677  170 TYR C CD2 
8721   C CE1 . TYR C  169 ? 0.68750 0.60989 0.37490 -0.08255 -0.08422 0.12620  170 TYR C CE1 
8722   C CE2 . TYR C  169 ? 0.63628 0.60774 0.38972 -0.07197 -0.05850 0.12566  170 TYR C CE2 
8723   C CZ  . TYR C  169 ? 0.64674 0.58109 0.34794 -0.08089 -0.06416 0.12573  170 TYR C CZ  
8724   O OH  . TYR C  169 ? 0.72814 0.63280 0.38648 -0.08973 -0.04919 0.12482  170 TYR C OH  
8734   N N   . VAL C  170 ? 0.56888 0.58345 0.41467 -0.06677 -0.11182 0.11285  171 VAL C N   
8735   C CA  . VAL C  170 ? 0.57150 0.58984 0.44203 -0.06698 -0.13195 0.11398  171 VAL C CA  
8736   C C   . VAL C  170 ? 0.60965 0.60336 0.45098 -0.07129 -0.15892 0.11823  171 VAL C C   
8737   O O   . VAL C  170 ? 0.61845 0.58118 0.40332 -0.07993 -0.16127 0.11364  171 VAL C O   
8738   C CB  . VAL C  170 ? 0.47063 0.48736 0.34180 -0.07179 -0.12772 0.10336  171 VAL C CB  
8739   C CG1 . VAL C  170 ? 0.48277 0.49866 0.37466 -0.07504 -0.15126 0.10279  171 VAL C CG1 
8740   C CG2 . VAL C  170 ? 0.49420 0.53173 0.39698 -0.06567 -0.10743 0.10215  171 VAL C CG2 
8750   N N   . ASP C  171 ? 0.54911 0.55299 0.42800 -0.06563 -0.17906 0.12660  172 ASP C N   
8751   C CA  . ASP C  171 ? 0.62783 0.60794 0.48542 -0.06682 -0.21115 0.13331  172 ASP C CA  
8752   C C   . ASP C  171 ? 0.69257 0.64554 0.49263 -0.06873 -0.20204 0.13784  172 ASP C C   
8753   O O   . ASP C  171 ? 0.73344 0.70056 0.54792 -0.06305 -0.18039 0.14128  172 ASP C O   
8754   C CB  . ASP C  171 ? 0.74257 0.70270 0.57723 -0.07609 -0.23650 0.12654  172 ASP C CB  
8755   C CG  . ASP C  171 ? 0.66609 0.65452 0.56533 -0.07495 -0.24316 0.12157  172 ASP C CG  
8756   O OD1 . ASP C  171 ? 0.51797 0.53730 0.48132 -0.06649 -0.23466 0.12588  172 ASP C OD1 
8757   O OD2 . ASP C  171 ? 0.79315 0.76988 0.67751 -0.08380 -0.25423 0.11240  172 ASP C OD2 
8762   N N   . ASP C  172 ? 0.71850 0.62899 0.44996 -0.07810 -0.21595 0.13727  173 ASP C N   
8763   C CA  . ASP C  172 ? 0.71551 0.59318 0.38652 -0.08262 -0.20352 0.14093  173 ASP C CA  
8764   C C   . ASP C  172 ? 0.79185 0.65478 0.41765 -0.09384 -0.17066 0.12772  173 ASP C C   
8765   O O   . ASP C  172 ? 0.82737 0.64978 0.38754 -0.10329 -0.16111 0.12721  173 ASP C O   
8766   C CB  . ASP C  172 ? 0.80949 0.64407 0.43747 -0.08430 -0.23164 0.14559  173 ASP C CB  
8767   C CG  . ASP C  172 ? 0.77011 0.62030 0.45424 -0.07107 -0.26092 0.15607  173 ASP C CG  
8768   O OD1 . ASP C  172 ? 0.80288 0.67558 0.52576 -0.06185 -0.25188 0.16458  173 ASP C OD1 
8769   O OD2 . ASP C  172 ? 0.79168 0.63057 0.48296 -0.07051 -0.29260 0.15505  173 ASP C OD2 
8774   N N   . THR C  173 ? 0.74645 0.63887 0.40782 -0.09315 -0.15195 0.11675  174 THR C N   
8775   C CA  . THR C  173 ? 0.66550 0.54846 0.29994 -0.10205 -0.12147 0.10218  174 THR C CA  
8776   C C   . THR C  173 ? 0.66644 0.58902 0.35227 -0.09414 -0.09466 0.09862  174 THR C C   
8777   O O   . THR C  173 ? 0.68867 0.64449 0.42753 -0.08557 -0.09733 0.09955  174 THR C O   
8778   C CB  . THR C  173 ? 0.70076 0.57533 0.32712 -0.10876 -0.12723 0.09085  174 THR C CB  
8779   O OG1 . THR C  173 ? 0.75847 0.59351 0.33406 -0.11684 -0.15815 0.09416  174 THR C OG1 
8780   C CG2 . THR C  173 ? 0.68528 0.54725 0.28777 -0.11770 -0.09298 0.07404  174 THR C CG2 
8788   N N   . GLN C  174 ? 0.75616 0.67177 0.42437 -0.09803 -0.06970 0.09434  175 GLN C N   
8789   C CA  . GLN C  174 ? 0.74741 0.69668 0.46080 -0.09208 -0.04756 0.08882  175 GLN C CA  
8790   C C   . GLN C  174 ? 0.68958 0.64602 0.41759 -0.09451 -0.03207 0.07364  175 GLN C C   
8791   O O   . GLN C  174 ? 0.67903 0.60657 0.36876 -0.10530 -0.02270 0.06304  175 GLN C O   
8792   C CB  . GLN C  174 ? 0.60050 0.54012 0.29616 -0.09682 -0.02729 0.08737  175 GLN C CB  
8793   C CG  . GLN C  174 ? 0.69693 0.66653 0.43571 -0.09360 -0.00556 0.07778  175 GLN C CG  
8794   C CD  . GLN C  174 ? 0.80741 0.76503 0.53005 -0.10159 0.01666  0.07289  175 GLN C CD  
8795   O OE1 . GLN C  174 ? 0.80810 0.73450 0.48582 -0.10800 0.01566  0.07999  175 GLN C OE1 
8796   N NE2 . GLN C  174 ? 0.83512 0.81581 0.59638 -0.10139 0.03556  0.06066  175 GLN C NE2 
8805   N N   . PHE C  175 ? 0.56160 0.55207 0.34217 -0.08469 -0.02912 0.07250  176 PHE C N   
8806   C CA  . PHE C  175 ? 0.65318 0.65134 0.45626 -0.08401 -0.01790 0.05970  176 PHE C CA  
8807   C C   . PHE C  175 ? 0.68478 0.70905 0.53181 -0.07706 -0.00417 0.05383  176 PHE C C   
8808   O O   . PHE C  175 ? 0.69126 0.71837 0.55849 -0.07692 0.00833  0.04083  176 PHE C O   
8809   C CB  . PHE C  175 ? 0.63675 0.64273 0.45941 -0.07875 -0.03541 0.06399  176 PHE C CB  
8810   C CG  . PHE C  175 ? 0.57024 0.60270 0.43226 -0.06747 -0.04519 0.07557  176 PHE C CG  
8811   C CD1 . PHE C  175 ? 0.57952 0.61663 0.44160 -0.06471 -0.05661 0.08835  176 PHE C CD1 
8812   C CD2 . PHE C  175 ? 0.62596 0.67355 0.52211 -0.06003 -0.04203 0.07353  176 PHE C CD2 
8813   C CE1 . PHE C  175 ? 0.50635 0.56180 0.39919 -0.05652 -0.06011 0.09717  176 PHE C CE1 
8814   C CE2 . PHE C  175 ? 0.61842 0.68071 0.53827 -0.05187 -0.04892 0.08439  176 PHE C CE2 
8815   C CZ  . PHE C  175 ? 0.54471 0.61043 0.46153 -0.05103 -0.05570 0.09537  176 PHE C CZ  
8825   N N   . VAL C  176 ? 0.60908 0.65059 0.47289 -0.07142 -0.00730 0.06188  177 VAL C N   
8826   C CA  . VAL C  176 ? 0.52496 0.58828 0.42741 -0.06598 0.00057  0.05573  177 VAL C CA  
8827   C C   . VAL C  176 ? 0.59308 0.65906 0.48974 -0.06922 0.00696  0.05767  177 VAL C C   
8828   O O   . VAL C  176 ? 0.61979 0.67328 0.48691 -0.07227 0.00245  0.06745  177 VAL C O   
8829   C CB  . VAL C  176 ? 0.44756 0.52919 0.38150 -0.05405 -0.01492 0.06366  177 VAL C CB  
8830   C CG1 . VAL C  176 ? 0.56382 0.64462 0.51622 -0.05040 -0.01554 0.05701  177 VAL C CG1 
8831   C CG2 . VAL C  176 ? 0.49899 0.57847 0.41926 -0.05136 -0.02886 0.07933  177 VAL C CG2 
8841   N N   . ARG C  177 ? 0.57859 0.66090 0.50853 -0.06819 0.01608  0.04769  178 ARG C N   
8842   C CA  . ARG C  177 ? 0.50255 0.58834 0.43290 -0.07277 0.02386  0.04644  178 ARG C CA  
8843   C C   . ARG C  177 ? 0.42593 0.53745 0.40573 -0.06693 0.01975  0.03882  178 ARG C C   
8844   O O   . ARG C  177 ? 0.39975 0.52294 0.41501 -0.06144 0.01758  0.03032  178 ARG C O   
8845   C CB  . ARG C  177 ? 0.58690 0.65104 0.49145 -0.08680 0.04887  0.03604  178 ARG C CB  
8846   C CG  . ARG C  177 ? 0.54490 0.61831 0.48744 -0.09242 0.07202  0.01511  178 ARG C CG  
8847   C CD  . ARG C  177 ? 0.60315 0.66076 0.52832 -0.10659 0.09711  0.00754  178 ARG C CD  
8848   N NE  . ARG C  177 ? 0.69044 0.76592 0.67038 -0.11144 0.11864  -0.01333 178 ARG C NE  
8849   C CZ  . ARG C  177 ? 0.74135 0.81287 0.72766 -0.12320 0.14079  -0.02277 178 ARG C CZ  
8850   N NH1 . ARG C  177 ? 0.80616 0.85320 0.74205 -0.13088 0.14434  -0.01205 178 ARG C NH1 
8851   N NH2 . ARG C  177 ? 0.82092 0.91307 0.87036 -0.12731 0.15991  -0.04399 178 ARG C NH2 
8865   N N   . PHE C  178 ? 0.43724 0.55525 0.41952 -0.06810 0.01672  0.04159  179 PHE C N   
8866   C CA  . PHE C  178 ? 0.38111 0.52052 0.40793 -0.06562 0.01126  0.03202  179 PHE C CA  
8867   C C   . PHE C  178 ? 0.45343 0.59163 0.47630 -0.07540 0.02301  0.02743  179 PHE C C   
8868   O O   . PHE C  178 ? 0.51621 0.64071 0.50257 -0.07763 0.02202  0.03887  179 PHE C O   
8869   C CB  . PHE C  178 ? 0.43468 0.58165 0.46787 -0.05436 -0.01568 0.04243  179 PHE C CB  
8870   C CG  . PHE C  178 ? 0.44278 0.60718 0.51608 -0.05188 -0.02881 0.03354  179 PHE C CG  
8871   C CD1 . PHE C  178 ? 0.48947 0.66876 0.61175 -0.04504 -0.03799 0.02339  179 PHE C CD1 
8872   C CD2 . PHE C  178 ? 0.51167 0.67644 0.57668 -0.05642 -0.03364 0.03434  179 PHE C CD2 
8873   C CE1 . PHE C  178 ? 0.52138 0.71699 0.68614 -0.04206 -0.05613 0.01494  179 PHE C CE1 
8874   C CE2 . PHE C  178 ? 0.48381 0.66335 0.58551 -0.05522 -0.05024 0.02509  179 PHE C CE2 
8875   C CZ  . PHE C  178 ? 0.44589 0.64160 0.59892 -0.04773 -0.06356 0.01564  179 PHE C CZ  
8885   N N   . ASP C  179 ? 0.50474 0.65723 0.57060 -0.08120 0.03486  0.00981  180 ASP C N   
8886   C CA  . ASP C  179 ? 0.46710 0.61998 0.53826 -0.09209 0.04772  0.00235  180 ASP C CA  
8887   C C   . ASP C  179 ? 0.45137 0.63235 0.58366 -0.08953 0.03324  -0.01047 180 ASP C C   
8888   O O   . ASP C  179 ? 0.51272 0.71209 0.69910 -0.08635 0.03349  -0.02431 180 ASP C O   
8889   C CB  . ASP C  179 ? 0.50891 0.64532 0.57091 -0.10682 0.08352  -0.00953 180 ASP C CB  
8890   C CG  . ASP C  179 ? 0.64888 0.77467 0.69852 -0.11957 0.09965  -0.01261 180 ASP C CG  
8891   O OD1 . ASP C  179 ? 0.62149 0.76400 0.69652 -0.11843 0.08572  -0.01462 180 ASP C OD1 
8892   O OD2 . ASP C  179 ? 0.74945 0.84571 0.75967 -0.13164 0.12597  -0.01311 180 ASP C OD2 
8897   N N   . SER C  180 ? 0.49716 0.67987 0.62255 -0.09092 0.01935  -0.00667 181 SER C N   
8898   C CA  . SER C  180 ? 0.44053 0.64648 0.61859 -0.08918 -0.00147 -0.01827 181 SER C CA  
8899   C C   . SER C  180 ? 0.49430 0.71796 0.73295 -0.10060 0.02017  -0.04173 181 SER C C   
8900   O O   . SER C  180 ? 0.58073 0.83027 0.88608 -0.09726 0.00356  -0.05581 181 SER C O   
8901   C CB  . SER C  180 ? 0.45689 0.65387 0.60383 -0.09090 -0.01870 -0.01018 181 SER C CB  
8902   O OG  . SER C  180 ? 0.53927 0.72006 0.65517 -0.10290 0.00601  -0.00935 181 SER C OG  
8908   N N   . ASP C  181 ? 0.51464 0.72241 0.73270 -0.11447 0.05677  -0.04650 182 ASP C N   
8909   C CA  . ASP C  181 ? 0.51355 0.73296 0.78652 -0.12827 0.08583  -0.07003 182 ASP C CA  
8910   C C   . ASP C  181 ? 0.52996 0.75473 0.83829 -0.12804 0.10808  -0.08308 182 ASP C C   
8911   O O   . ASP C  181 ? 0.73112 0.96946 1.10034 -0.13853 0.13385  -0.10605 182 ASP C O   
8912   C CB  . ASP C  181 ? 0.50118 0.69229 0.72909 -0.14543 0.11893  -0.06946 182 ASP C CB  
8913   C CG  . ASP C  181 ? 0.61625 0.80684 0.83406 -0.14963 0.10471  -0.06595 182 ASP C CG  
8914   O OD1 . ASP C  181 ? 0.63505 0.83807 0.85544 -0.13860 0.06807  -0.05844 182 ASP C OD1 
8915   O OD2 . ASP C  181 ? 0.70132 0.87409 0.90356 -0.16499 0.13159  -0.07086 182 ASP C OD2 
8920   N N   . ALA C  182 ? 0.49900 0.71252 0.77384 -0.11750 0.10127  -0.07082 183 ALA C N   
8921   C CA  . ALA C  182 ? 0.54693 0.76013 0.84836 -0.11806 0.12450  -0.08380 183 ALA C CA  
8922   C C   . ALA C  182 ? 0.60748 0.85836 1.00634 -0.10814 0.10863  -0.10074 183 ALA C C   
8923   O O   . ALA C  182 ? 0.53378 0.80831 0.97160 -0.10001 0.07374  -0.09994 183 ALA C O   
8924   C CB  . ALA C  182 ? 0.55240 0.74315 0.79305 -0.10964 0.11748  -0.06651 183 ALA C CB  
8930   N N   . ALA C  183 ? 0.64414 0.89724 1.08165 -0.10887 0.13358  -0.11668 184 ALA C N   
8931   C CA  . ALA C  183 ? 0.57606 0.86450 1.11845 -0.09950 0.12328  -0.13579 184 ALA C CA  
8932   C C   . ALA C  183 ? 0.48605 0.78251 1.03660 -0.07736 0.08130  -0.12222 184 ALA C C   
8933   O O   . ALA C  183 ? 0.53828 0.86166 1.15410 -0.06468 0.04499  -0.12534 184 ALA C O   
8934   C CB  . ALA C  183 ? 0.69394 0.97934 1.28156 -0.11079 0.17440  -0.16191 184 ALA C CB  
8940   N N   . SER C  184 ? 0.54807 0.81839 1.03107 -0.07302 0.08344  -0.10668 185 SER C N   
8941   C CA  . SER C  184 ? 0.51872 0.79232 1.01355 -0.05399 0.05233  -0.09677 185 SER C CA  
8942   C C   . SER C  184 ? 0.50613 0.78537 0.98559 -0.04120 0.00165  -0.07700 185 SER C C   
8943   O O   . SER C  184 ? 0.47286 0.76270 0.99358 -0.02523 -0.03130 -0.07448 185 SER C O   
8944   C CB  . SER C  184 ? 0.49966 0.74222 0.92287 -0.05503 0.06719  -0.08544 185 SER C CB  
8945   O OG  . SER C  184 ? 0.48806 0.70735 0.82431 -0.06362 0.06908  -0.06775 185 SER C OG  
8951   N N   . GLN C  185 ? 0.52217 0.78963 0.93959 -0.04824 -0.00459 -0.06294 186 GLN C N   
8952   C CA  . GLN C  185 ? 0.47388 0.73548 0.85576 -0.03881 -0.04587 -0.04300 186 GLN C CA  
8953   C C   . GLN C  185 ? 0.57662 0.81999 0.92007 -0.02646 -0.06142 -0.02531 186 GLN C C   
8954   O O   . GLN C  185 ? 0.48174 0.72104 0.82286 -0.01439 -0.09721 -0.01390 186 GLN C O   
8955   C CB  . GLN C  185 ? 0.39824 0.68212 0.84349 -0.03170 -0.08122 -0.05091 186 GLN C CB  
8956   C CG  . GLN C  185 ? 0.39445 0.69613 0.87600 -0.04515 -0.07075 -0.06747 186 GLN C CG  
8957   C CD  . GLN C  185 ? 0.48372 0.76665 0.89106 -0.05643 -0.06449 -0.05548 186 GLN C CD  
8958   O OE1 . GLN C  185 ? 0.55676 0.82688 0.92043 -0.05191 -0.09458 -0.04031 186 GLN C OE1 
8959   N NE2 . GLN C  185 ? 0.48158 0.75815 0.87162 -0.07159 -0.02389 -0.06242 186 GLN C NE2 
8968   N N   . ARG C  186 ? 0.56620 0.79452 0.87631 -0.03072 -0.03447 -0.02342 187 ARG C N   
8969   C CA  . ARG C  186 ? 0.57467 0.78540 0.85072 -0.02184 -0.04386 -0.00903 187 ARG C CA  
8970   C C   . ARG C  186 ? 0.57599 0.76509 0.78094 -0.03110 -0.02565 0.00220  187 ARG C C   
8971   O O   . ARG C  186 ? 0.55545 0.74032 0.74034 -0.04375 -0.00232 -0.00308 187 ARG C O   
8972   C CB  . ARG C  186 ? 0.51417 0.72900 0.83805 -0.01563 -0.03335 -0.02205 187 ARG C CB  
8973   C CG  . ARG C  186 ? 0.54287 0.78190 0.95420 -0.00586 -0.04851 -0.03699 187 ARG C CG  
8974   C CD  . ARG C  186 ? 0.61083 0.84358 1.03309 0.01224  -0.08710 -0.02410 187 ARG C CD  
8975   N NE  . ARG C  186 ? 0.57174 0.78652 0.97636 0.01705  -0.07717 -0.01973 187 ARG C NE  
8976   C CZ  . ARG C  186 ? 0.61946 0.81731 1.00920 0.02984  -0.10352 -0.00430 187 ARG C CZ  
8977   N NH1 . ARG C  186 ? 0.73596 0.92822 1.12003 0.03944  -0.14241 0.00930  187 ARG C NH1 
8978   N NH2 . ARG C  186 ? 0.61747 0.79891 0.99284 0.03178  -0.09023 -0.00268 187 ARG C NH2 
8992   N N   . MET C  187 ? 0.63770 0.81106 0.80623 -0.02482 -0.03773 0.01789  188 MET C N   
8993   C CA  . MET C  187 ? 0.49739 0.65217 0.61183 -0.03213 -0.02371 0.02639  188 MET C CA  
8994   C C   . MET C  187 ? 0.45961 0.60729 0.58016 -0.03780 0.00025  0.01284  188 MET C C   
8995   O O   . MET C  187 ? 0.44765 0.59733 0.60021 -0.03087 -0.00089 0.00590  188 MET C O   
8996   C CB  . MET C  187 ? 0.60343 0.74507 0.68692 -0.02504 -0.04178 0.04459  188 MET C CB  
8997   C CG  . MET C  187 ? 0.63749 0.76385 0.67367 -0.03203 -0.03322 0.05403  188 MET C CG  
8998   S SD  . MET C  187 ? 0.54613 0.66997 0.54945 -0.03815 -0.03272 0.06369  188 MET C SD  
8999   C CE  . MET C  187 ? 0.46530 0.58090 0.45190 -0.03050 -0.05106 0.08101  188 MET C CE  
9009   N N   . GLU C  188 ? 0.51265 0.64710 0.59861 -0.05081 0.02208  0.00899  189 GLU C N   
9010   C CA  . GLU C  188 ? 0.53535 0.65590 0.61828 -0.05981 0.04914  -0.00668 189 GLU C CA  
9011   C C   . GLU C  188 ? 0.51668 0.60976 0.53945 -0.06583 0.05018  0.00182  189 GLU C C   
9012   O O   . GLU C  188 ? 0.55316 0.63743 0.53493 -0.06813 0.03942  0.01661  189 GLU C O   
9013   C CB  . GLU C  188 ? 0.57691 0.69500 0.66317 -0.07319 0.07712  -0.02107 189 GLU C CB  
9014   C CG  . GLU C  188 ? 0.49826 0.64585 0.65637 -0.06915 0.07779  -0.03433 189 GLU C CG  
9015   C CD  . GLU C  188 ? 0.57438 0.71874 0.74181 -0.08458 0.11082  -0.05108 189 GLU C CD  
9016   O OE1 . GLU C  188 ? 0.65548 0.79829 0.80055 -0.09075 0.10959  -0.04445 189 GLU C OE1 
9017   O OE2 . GLU C  188 ? 0.63889 0.77991 0.83672 -0.09132 0.14077  -0.07174 189 GLU C OE2 
9024   N N   . PRO C  189 ? 0.49187 0.57039 0.51117 -0.06844 0.06154  -0.00806 190 PRO C N   
9025   C CA  . PRO C  189 ? 0.51449 0.56464 0.47561 -0.07586 0.05918  -0.00184 190 PRO C CA  
9026   C C   . PRO C  189 ? 0.64385 0.66566 0.54958 -0.09177 0.07659  -0.00480 190 PRO C C   
9027   O O   . PRO C  189 ? 0.64351 0.65957 0.55478 -0.10074 0.10363  -0.01912 190 PRO C O   
9028   C CB  . PRO C  189 ? 0.56491 0.60532 0.54094 -0.07557 0.06968  -0.01556 190 PRO C CB  
9029   C CG  . PRO C  189 ? 0.50921 0.56450 0.54176 -0.07397 0.09167  -0.03450 190 PRO C CG  
9030   C CD  . PRO C  189 ? 0.52554 0.61166 0.59704 -0.06456 0.07575  -0.02637 190 PRO C CD  
9038   N N   . ARG C  190 ? 0.68977 0.69136 0.54276 -0.09554 0.06032  0.00900  191 ARG C N   
9039   C CA  . ARG C  190 ? 0.79709 0.76144 0.58497 -0.11024 0.07013  0.00929  191 ARG C CA  
9040   C C   . ARG C  190 ? 0.79552 0.72802 0.53082 -0.11635 0.05564  0.01317  191 ARG C C   
9041   O O   . ARG C  190 ? 0.77548 0.67478 0.45065 -0.12558 0.04899  0.02023  191 ARG C O   
9042   C CB  . ARG C  190 ? 0.80012 0.76878 0.57541 -0.10870 0.05934  0.02437  191 ARG C CB  
9043   C CG  . ARG C  190 ? 0.81103 0.79720 0.61937 -0.10981 0.07904  0.01687  191 ARG C CG  
9044   C CD  . ARG C  190 ? 0.87140 0.82969 0.65693 -0.12619 0.11578  -0.00107 191 ARG C CD  
9045   N NE  . ARG C  190 ? 0.90839 0.88921 0.74169 -0.12756 0.13542  -0.01167 191 ARG C NE  
9046   C CZ  . ARG C  190 ? 1.05069 1.05649 0.94818 -0.12512 0.15181  -0.02975 191 ARG C CZ  
9047   N NH1 . ARG C  190 ? 0.95912 0.96943 0.88024 -0.12032 0.15335  -0.03905 191 ARG C NH1 
9048   N NH2 . ARG C  190 ? 0.95609 0.98277 0.89974 -0.12736 0.16590  -0.03943 191 ARG C NH2 
9062   N N   . ALA C  191 ? 0.78242 0.72205 0.53906 -0.11149 0.04825  0.00883  192 ALA C N   
9063   C CA  . ALA C  191 ? 0.72721 0.63658 0.43950 -0.11906 0.03579  0.00799  192 ALA C CA  
9064   C C   . ALA C  191 ? 0.79693 0.70714 0.53584 -0.11853 0.05013  -0.00842 192 ALA C C   
9065   O O   . ALA C  191 ? 0.77195 0.71427 0.57341 -0.10669 0.05595  -0.01163 192 ALA C O   
9066   C CB  . ALA C  191 ? 0.74408 0.66598 0.46165 -0.11124 -0.00062 0.02643  192 ALA C CB  
9072   N N   . PRO C  192 ? 0.77340 0.64535 0.46445 -0.13118 0.05489  -0.01928 193 PRO C N   
9073   C CA  . PRO C  192 ? 0.88675 0.75638 0.60459 -0.13100 0.07230  -0.03691 193 PRO C CA  
9074   C C   . PRO C  192 ? 0.84608 0.74415 0.61448 -0.11717 0.04993  -0.02901 193 PRO C C   
9075   O O   . PRO C  192 ? 0.90589 0.81911 0.72507 -0.10882 0.06262  -0.03828 193 PRO C O   
9076   C CB  . PRO C  192 ? 0.96152 0.77546 0.60097 -0.15056 0.08006  -0.04934 193 PRO C CB  
9077   C CG  . PRO C  192 ? 0.84787 0.63194 0.41988 -0.16176 0.07709  -0.04124 193 PRO C CG  
9078   C CD  . PRO C  192 ? 0.84081 0.66337 0.44664 -0.14752 0.04795  -0.01826 193 PRO C CD  
9086   N N   . TRP C  193 ? 0.69747 0.60114 0.45611 -0.11464 0.01775  -0.01244 194 TRP C N   
9087   C CA  . TRP C  193 ? 0.82207 0.74391 0.62131 -0.10548 0.00126  -0.00691 194 TRP C CA  
9088   C C   . TRP C  193 ? 0.72577 0.68546 0.58639 -0.08844 0.00030  0.00286  194 TRP C C   
9089   O O   . TRP C  193 ? 0.80040 0.76919 0.69701 -0.08038 -0.00295 0.00350  194 TRP C O   
9090   C CB  . TRP C  193 ? 0.66248 0.58062 0.44271 -0.10886 -0.03030 0.00588  194 TRP C CB  
9091   C CG  . TRP C  193 ? 0.61683 0.54012 0.37843 -0.10844 -0.04525 0.02049  194 TRP C CG  
9092   C CD1 . TRP C  193 ? 0.75265 0.64559 0.45508 -0.11962 -0.05146 0.02070  194 TRP C CD1 
9093   C CD2 . TRP C  193 ? 0.58191 0.53746 0.38070 -0.09650 -0.05528 0.03697  194 TRP C CD2 
9094   N NE1 . TRP C  193 ? 0.68223 0.58915 0.38891 -0.11388 -0.06563 0.03674  194 TRP C NE1 
9095   C CE2 . TRP C  193 ? 0.62834 0.57456 0.39487 -0.10010 -0.06664 0.04587  194 TRP C CE2 
9096   C CE3 . TRP C  193 ? 0.50491 0.49062 0.35547 -0.08387 -0.05515 0.04500  194 TRP C CE3 
9097   C CZ2 . TRP C  193 ? 0.57234 0.54181 0.36332 -0.09113 -0.07550 0.06081  194 TRP C CZ2 
9098   C CZ3 . TRP C  193 ? 0.57754 0.58308 0.44471 -0.07665 -0.06324 0.05955  194 TRP C CZ3 
9099   C CH2 . TRP C  193 ? 0.53333 0.53246 0.37411 -0.08010 -0.07222 0.06651  194 TRP C CH2 
9110   N N   . ILE C  194 ? 0.73296 0.71027 0.60157 -0.08357 0.00186  0.01079  195 ILE C N   
9111   C CA  . ILE C  194 ? 0.62831 0.63562 0.54640 -0.06891 -0.00170 0.01932  195 ILE C CA  
9112   C C   . ILE C  194 ? 0.59508 0.60868 0.55226 -0.06298 0.01648  0.00518  195 ILE C C   
9113   O O   . ILE C  194 ? 0.57919 0.61056 0.57830 -0.04994 0.00879  0.01076  195 ILE C O   
9114   C CB  . ILE C  194 ? 0.56046 0.58247 0.47376 -0.06675 -0.00679 0.03079  195 ILE C CB  
9115   C CG1 . ILE C  194 ? 0.48485 0.53115 0.43659 -0.05332 -0.01688 0.04219  195 ILE C CG1 
9116   C CG2 . ILE C  194 ? 0.66644 0.68364 0.57001 -0.07322 0.01448  0.01911  195 ILE C CG2 
9117   C CD1 . ILE C  194 ? 0.47876 0.52644 0.43430 -0.04921 -0.03350 0.05581  195 ILE C CD1 
9129   N N   . GLU C  195 ? 0.70373 0.69987 0.64817 -0.07253 0.04057  -0.01353 196 GLU C N   
9130   C CA  . GLU C  195 ? 0.72766 0.73151 0.72096 -0.06681 0.06076  -0.02988 196 GLU C CA  
9131   C C   . GLU C  195 ? 0.66242 0.66528 0.69013 -0.05716 0.05521  -0.03230 196 GLU C C   
9132   O O   . GLU C  195 ? 0.59867 0.61346 0.68140 -0.04667 0.06273  -0.04110 196 GLU C O   
9133   C CB  . GLU C  195 ? 0.69178 0.67063 0.65976 -0.08205 0.09421  -0.05154 196 GLU C CB  
9134   C CG  . GLU C  195 ? 0.80531 0.78841 0.76224 -0.08891 0.10808  -0.05319 196 GLU C CG  
9135   C CD  . GLU C  195 ? 0.87105 0.81576 0.77708 -0.10870 0.14157  -0.07113 196 GLU C CD  
9136   O OE1 . GLU C  195 ? 0.89723 0.81211 0.77771 -0.11704 0.15490  -0.08427 196 GLU C OE1 
9137   O OE2 . GLU C  195 ? 0.90716 0.84700 0.79420 -0.11716 0.15600  -0.07244 196 GLU C OE2 
9144   N N   . GLN C  196 ? 0.73882 0.72717 0.73955 -0.06031 0.04112  -0.02490 197 GLN C N   
9145   C CA  . GLN C  196 ? 0.82496 0.80840 0.85531 -0.05207 0.03638  -0.02596 197 GLN C CA  
9146   C C   . GLN C  196 ? 0.77194 0.77680 0.84814 -0.03407 0.01939  -0.01159 197 GLN C C   
9147   O O   . GLN C  196 ? 0.72067 0.72242 0.83540 -0.02350 0.01952  -0.01528 197 GLN C O   
9148   C CB  . GLN C  196 ? 0.93028 0.89666 0.92589 -0.06018 0.02240  -0.01931 197 GLN C CB  
9149   C CG  . GLN C  196 ? 0.99866 0.93798 0.93859 -0.07875 0.02967  -0.03090 197 GLN C CG  
9150   C CD  . GLN C  196 ? 0.96774 0.89600 0.88320 -0.08599 0.00853  -0.02328 197 GLN C CD  
9151   O OE1 . GLN C  196 ? 0.91924 0.85989 0.86244 -0.07797 -0.00584 -0.01065 197 GLN C OE1 
9152   N NE2 . GLN C  196 ? 1.01017 0.91208 0.87280 -0.10221 0.00623  -0.03142 197 GLN C NE2 
9161   N N   . GLU C  197 ? 0.66697 0.68868 0.73568 -0.03064 0.00391  0.00491  198 GLU C N   
9162   C CA  . GLU C  197 ? 0.63742 0.66984 0.73186 -0.01628 -0.01500 0.02056  198 GLU C CA  
9163   C C   . GLU C  197 ? 0.64573 0.68872 0.79240 -0.00359 -0.01382 0.01219  198 GLU C C   
9164   O O   . GLU C  197 ? 0.51583 0.57031 0.68239 -0.00616 0.00118  -0.00251 198 GLU C O   
9165   C CB  . GLU C  197 ? 0.58439 0.62961 0.65677 -0.01739 -0.02703 0.03610  198 GLU C CB  
9166   C CG  . GLU C  197 ? 0.59361 0.63139 0.62769 -0.02751 -0.03123 0.04498  198 GLU C CG  
9167   C CD  . GLU C  197 ? 0.61987 0.64469 0.65484 -0.02543 -0.03970 0.05437  198 GLU C CD  
9168   O OE1 . GLU C  197 ? 0.64218 0.66242 0.69563 -0.01478 -0.04656 0.06158  198 GLU C OE1 
9169   O OE2 . GLU C  197 ? 0.56936 0.58610 0.58640 -0.03497 -0.04053 0.05448  198 GLU C OE2 
9176   N N   . GLY C  198 ? 0.64034 0.67724 0.81099 0.00992  -0.03029 0.02165  199 GLY C N   
9177   C CA  . GLY C  198 ? 0.63799 0.68223 0.86502 0.02449  -0.03619 0.01493  199 GLY C CA  
9178   C C   . GLY C  198 ? 0.58352 0.64674 0.82592 0.03199  -0.05506 0.02291  199 GLY C C   
9179   O O   . GLY C  198 ? 0.59770 0.66921 0.80598 0.02453  -0.05793 0.03123  199 GLY C O   
9183   N N   . PRO C  199 ? 0.61057 0.67973 0.90718 0.04720  -0.07030 0.01995  200 PRO C N   
9184   C CA  . PRO C  199 ? 0.60812 0.69536 0.92346 0.05350  -0.09169 0.02477  200 PRO C CA  
9185   C C   . PRO C  199 ? 0.57569 0.64773 0.83917 0.05511  -0.11754 0.04930  200 PRO C C   
9186   O O   . PRO C  199 ? 0.60916 0.69341 0.85946 0.05181  -0.12662 0.05340  200 PRO C O   
9187   C CB  . PRO C  199 ? 0.52330 0.61654 0.91447 0.07078  -0.10656 0.01563  200 PRO C CB  
9188   C CG  . PRO C  199 ? 0.56069 0.64426 0.97812 0.07080  -0.08108 0.00008  200 PRO C CG  
9189   C CD  . PRO C  199 ? 0.59242 0.65192 0.94025 0.05951  -0.07035 0.01076  200 PRO C CD  
9197   N N   . GLU C  200 ? 0.57446 0.61682 0.80654 0.05873  -0.12679 0.06469  201 GLU C N   
9198   C CA  . GLU C  200 ? 0.71605 0.73722 0.89378 0.05800  -0.14515 0.08680  201 GLU C CA  
9199   C C   . GLU C  200 ? 0.61281 0.64438 0.74748 0.04288  -0.12985 0.08956  201 GLU C C   
9200   O O   . GLU C  200 ? 0.60845 0.63555 0.71194 0.04109  -0.14170 0.10059  201 GLU C O   
9201   C CB  . GLU C  200 ? 0.64355 0.62770 0.79368 0.06088  -0.14864 0.10071  201 GLU C CB  
9204   N N   . TYR C  201 ? 0.58292 0.62507 0.71391 0.03190  -0.10474 0.07932  202 TYR C N   
9205   C CA  . TYR C  201 ? 0.54305 0.59462 0.63935 0.01914  -0.09298 0.08169  202 TYR C CA  
9206   C C   . TYR C  201 ? 0.52742 0.60220 0.63640 0.01733  -0.09318 0.07428  202 TYR C C   
9207   O O   . TYR C  201 ? 0.54387 0.61973 0.62617 0.01396  -0.09904 0.08322  202 TYR C O   
9208   C CB  . TYR C  201 ? 0.55788 0.61049 0.64597 0.00836  -0.07209 0.07235  202 TYR C CB  
9209   C CG  . TYR C  201 ? 0.56323 0.62470 0.62131 -0.00342 -0.06317 0.07383  202 TYR C CG  
9210   C CD1 . TYR C  201 ? 0.50677 0.55921 0.53578 -0.00873 -0.06462 0.08635  202 TYR C CD1 
9211   C CD2 . TYR C  201 ? 0.56013 0.63675 0.62197 -0.00927 -0.05231 0.06238  202 TYR C CD2 
9212   C CE1 . TYR C  201 ? 0.45968 0.51984 0.46865 -0.01742 -0.05932 0.08795  202 TYR C CE1 
9213   C CE2 . TYR C  201 ? 0.52458 0.60421 0.55694 -0.01887 -0.04671 0.06542  202 TYR C CE2 
9214   C CZ  . TYR C  201 ? 0.51080 0.58314 0.51901 -0.02184 -0.05215 0.07847  202 TYR C CZ  
9215   O OH  . TYR C  201 ? 0.60493 0.68007 0.59101 -0.02943 -0.04927 0.08168  202 TYR C OH  
9225   N N   . TRP C  202 ? 0.51868 0.61045 0.67015 0.01847  -0.08385 0.05650  203 TRP C N   
9226   C CA  . TRP C  202 ? 0.50856 0.62196 0.67507 0.01368  -0.07799 0.04677  203 TRP C CA  
9227   C C   . TRP C  202 ? 0.58660 0.70595 0.76700 0.02173  -0.10382 0.05298  203 TRP C C   
9228   O O   . TRP C  202 ? 0.50773 0.63854 0.67957 0.01571  -0.10354 0.05200  203 TRP C O   
9229   C CB  . TRP C  202 ? 0.41107 0.53744 0.62346 0.01156  -0.05688 0.02426  203 TRP C CB  
9230   C CG  . TRP C  202 ? 0.42011 0.53548 0.60255 -0.00074 -0.03081 0.01701  203 TRP C CG  
9231   C CD1 . TRP C  202 ? 0.47665 0.57907 0.66644 -0.00134 -0.01772 0.00758  203 TRP C CD1 
9232   C CD2 . TRP C  202 ? 0.42374 0.53519 0.55949 -0.01453 -0.01769 0.01895  203 TRP C CD2 
9233   N NE1 . TRP C  202 ? 0.44990 0.53932 0.59600 -0.01582 0.00123  0.00307  203 TRP C NE1 
9234   C CE2 . TRP C  202 ? 0.47918 0.57359 0.59223 -0.02336 -0.00000 0.01081  203 TRP C CE2 
9235   C CE3 . TRP C  202 ? 0.45130 0.56891 0.56129 -0.02012 -0.02049 0.02672  203 TRP C CE3 
9236   C CZ2 . TRP C  202 ? 0.56562 0.64760 0.62921 -0.03697 0.01071  0.01154  203 TRP C CZ2 
9237   C CZ3 . TRP C  202 ? 0.42609 0.53306 0.49231 -0.03248 -0.00747 0.02763  203 TRP C CZ3 
9238   C CH2 . TRP C  202 ? 0.49123 0.57992 0.53369 -0.04050 0.00594  0.02074  203 TRP C CH2 
9249   N N   . ASP C  203 ? 0.64883 0.75669 0.84730 0.03486  -0.12810 0.05952  204 ASP C N   
9250   C CA  . ASP C  203 ? 0.58210 0.68736 0.78232 0.04197  -0.15913 0.06728  204 ASP C CA  
9251   C C   . ASP C  203 ? 0.51682 0.60082 0.64771 0.03558  -0.16521 0.08537  204 ASP C C   
9252   O O   . ASP C  203 ? 0.51218 0.60020 0.62983 0.03217  -0.17585 0.08673  204 ASP C O   
9253   C CB  . ASP C  203 ? 0.60011 0.69033 0.83020 0.05819  -0.18716 0.07178  204 ASP C CB  
9254   C CG  . ASP C  203 ? 0.60204 0.71651 0.91540 0.06615  -0.18292 0.05133  204 ASP C CG  
9255   O OD1 . ASP C  203 ? 0.51701 0.66071 0.86619 0.05869  -0.16343 0.03339  204 ASP C OD1 
9256   O OD2 . ASP C  203 ? 0.66930 0.77120 1.01347 0.07944  -0.19673 0.05264  204 ASP C OD2 
9261   N N   . GLY C  204 ? 0.55817 0.61871 0.64727 0.03282  -0.15621 0.09764  205 GLY C N   
9262   C CA  . GLY C  204 ? 0.54411 0.58383 0.57358 0.02561  -0.15508 0.11245  205 GLY C CA  
9263   C C   . GLY C  204 ? 0.52446 0.58320 0.54211 0.01430  -0.13691 0.10736  205 GLY C C   
9264   O O   . GLY C  204 ? 0.56545 0.61787 0.55482 0.01035  -0.14261 0.11247  205 GLY C O   
9268   N N   . GLU C  205 ? 0.45268 0.53014 0.48763 0.00852  -0.11525 0.09725  206 GLU C N   
9269   C CA  . GLU C  205 ? 0.55721 0.64772 0.57873 -0.00156 -0.09955 0.09375  206 GLU C CA  
9270   C C   . GLU C  205 ? 0.57434 0.68104 0.61404 -0.00250 -0.10563 0.08517  206 GLU C C   
9271   O O   . GLU C  205 ? 0.55752 0.66477 0.57460 -0.00896 -0.10165 0.08772  206 GLU C O   
9272   C CB  . GLU C  205 ? 0.51833 0.61812 0.54867 -0.00770 -0.07943 0.08457  206 GLU C CB  
9273   C CG  . GLU C  205 ? 0.47807 0.56347 0.49061 -0.00946 -0.07433 0.09177  206 GLU C CG  
9274   C CD  . GLU C  205 ? 0.53367 0.60692 0.51432 -0.01268 -0.07467 0.10580  206 GLU C CD  
9275   O OE1 . GLU C  205 ? 0.55414 0.63346 0.52183 -0.01875 -0.06738 0.10675  206 GLU C OE1 
9276   O OE2 . GLU C  205 ? 0.46049 0.51536 0.42982 -0.00943 -0.08026 0.11545  206 GLU C OE2 
9283   N N   . THR C  206 ? 0.52015 0.64039 0.60620 0.00372  -0.11481 0.07376  207 THR C N   
9284   C CA  . THR C  206 ? 0.53396 0.67124 0.64650 0.00230  -0.12289 0.06403  207 THR C CA  
9285   C C   . THR C  206 ? 0.59138 0.71264 0.67475 0.00489  -0.14923 0.07511  207 THR C C   
9286   O O   . THR C  206 ? 0.66830 0.79392 0.74005 -0.00198 -0.14985 0.07273  207 THR C O   
9287   C CB  . THR C  206 ? 0.58939 0.74622 0.77019 0.00910  -0.12753 0.04779  207 THR C CB  
9288   O OG1 . THR C  206 ? 0.53679 0.70069 0.73515 0.00476  -0.09885 0.03639  207 THR C OG1 
9289   C CG2 . THR C  206 ? 0.47452 0.65299 0.69296 0.00552  -0.13324 0.03476  207 THR C CG2 
9297   N N   . ARG C  207 ? 0.56467 0.66183 0.63013 0.01362  -0.17048 0.08717  208 ARG C N   
9298   C CA  . ARG C  207 ? 0.58236 0.65319 0.60552 0.01440  -0.19554 0.09841  208 ARG C CA  
9299   C C   . ARG C  207 ? 0.58021 0.63615 0.54630 0.00323  -0.17765 0.10633  208 ARG C C   
9300   O O   . ARG C  207 ? 0.47985 0.52942 0.42338 -0.00224 -0.18583 0.10568  208 ARG C O   
9301   C CB  . ARG C  207 ? 0.71050 0.74793 0.71216 0.02424  -0.21699 0.11211  208 ARG C CB  
9302   C CG  . ARG C  207 ? 0.75923 0.75442 0.69550 0.02268  -0.23954 0.12640  208 ARG C CG  
9303   C CD  . ARG C  207 ? 0.84193 0.79645 0.75106 0.03181  -0.25962 0.14119  208 ARG C CD  
9304   N NE  . ARG C  207 ? 0.97973 0.92317 0.87348 0.02971  -0.23193 0.14838  208 ARG C NE  
9305   C CZ  . ARG C  207 ? 0.95828 0.87976 0.79969 0.01924  -0.20764 0.15715  208 ARG C CZ  
9306   N NH1 . ARG C  207 ? 0.88028 0.78589 0.67497 0.00989  -0.20386 0.16003  208 ARG C NH1 
9307   N NH2 . ARG C  207 ? 0.94606 0.86116 0.78618 0.01761  -0.18564 0.16162  208 ARG C NH2 
9321   N N   . LYS C  208 ? 0.55168 0.60200 0.49837 -0.00042 -0.15333 0.11252  209 LYS C N   
9322   C CA  . LYS C  208 ? 0.61781 0.65456 0.52083 -0.00953 -0.13544 0.11947  209 LYS C CA  
9323   C C   . LYS C  208 ? 0.63017 0.68986 0.54566 -0.01688 -0.12219 0.10974  209 LYS C C   
9324   O O   . LYS C  208 ? 0.61155 0.66030 0.49835 -0.02283 -0.12087 0.11121  209 LYS C O   
9325   C CB  . LYS C  208 ? 0.62744 0.65738 0.52148 -0.01112 -0.11539 0.12644  209 LYS C CB  
9326   C CG  . LYS C  208 ? 0.64124 0.64071 0.51403 -0.00651 -0.12338 0.13753  209 LYS C CG  
9327   C CD  . LYS C  208 ? 0.66515 0.65875 0.53310 -0.01057 -0.10178 0.14277  209 LYS C CD  
9328   C CE  . LYS C  208 ? 0.70761 0.72483 0.61656 -0.00781 -0.09706 0.13492  209 LYS C CE  
9329   N NZ  . LYS C  208 ? 0.75064 0.75591 0.65663 -0.01051 -0.08469 0.14033  209 LYS C NZ  
9343   N N   . VAL C  209 ? 0.60694 0.69345 0.56067 -0.01760 -0.11052 0.09940  210 VAL C N   
9344   C CA  . VAL C  209 ? 0.50733 0.60894 0.46691 -0.02558 -0.09541 0.09154  210 VAL C CA  
9345   C C   . VAL C  209 ? 0.60840 0.71488 0.57574 -0.02814 -0.10869 0.08400  210 VAL C C   
9346   O O   . VAL C  209 ? 0.66466 0.77042 0.61738 -0.03572 -0.09932 0.08195  210 VAL C O   
9347   C CB  . VAL C  209 ? 0.50669 0.62723 0.49735 -0.02751 -0.07993 0.08128  210 VAL C CB  
9348   C CG1 . VAL C  209 ? 0.58544 0.72443 0.62407 -0.02478 -0.08705 0.06675  210 VAL C CG1 
9349   C CG2 . VAL C  209 ? 0.49692 0.61967 0.47408 -0.03654 -0.06089 0.07930  210 VAL C CG2 
9359   N N   . LYS C  210 ? 0.54536 0.65596 0.53857 -0.02177 -0.13254 0.07933  211 LYS C N   
9360   C CA  . LYS C  210 ? 0.51035 0.62394 0.51209 -0.02441 -0.15186 0.07197  211 LYS C CA  
9361   C C   . LYS C  210 ? 0.61975 0.70127 0.56024 -0.02852 -0.16054 0.08254  211 LYS C C   
9362   O O   . LYS C  210 ? 0.67603 0.75605 0.60475 -0.03665 -0.16019 0.07699  211 LYS C O   
9363   C CB  . LYS C  210 ? 0.55336 0.67645 0.60052 -0.01490 -0.18147 0.06563  211 LYS C CB  
9364   C CG  . LYS C  210 ? 0.49496 0.65403 0.61605 -0.01500 -0.17150 0.04686  211 LYS C CG  
9365   C CD  . LYS C  210 ? 0.43644 0.60666 0.61456 -0.00384 -0.20275 0.03958  211 LYS C CD  
9366   C CE  . LYS C  210 ? 0.57701 0.78239 0.83583 -0.00450 -0.18531 0.01863  211 LYS C CE  
9367   N NZ  . LYS C  210 ? 0.56074 0.77365 0.87545 0.00981  -0.20368 0.01452  211 LYS C NZ  
9381   N N   . ALA C  211 ? 0.68656 0.73847 0.58537 -0.02443 -0.16522 0.09679  212 ALA C N   
9382   C CA  . ALA C  211 ? 0.69777 0.71210 0.53170 -0.03041 -0.16583 0.10598  212 ALA C CA  
9383   C C   . ALA C  211 ? 0.67086 0.68741 0.48923 -0.03951 -0.13514 0.10473  212 ALA C C   
9384   O O   . ALA C  211 ? 0.68724 0.68776 0.47475 -0.04728 -0.13430 0.10225  212 ALA C O   
9385   C CB  . ALA C  211 ? 0.59551 0.57581 0.38966 -0.02633 -0.16684 0.12081  212 ALA C CB  
9391   N N   . HIS C  212 ? 0.57466 0.60821 0.41352 -0.03855 -0.11146 0.10625  213 HIS C N   
9392   C CA  . HIS C  212 ? 0.63032 0.66807 0.46417 -0.04504 -0.08650 0.10516  213 HIS C CA  
9393   C C   . HIS C  212 ? 0.70120 0.75235 0.54912 -0.05123 -0.08769 0.09351  213 HIS C C   
9394   O O   . HIS C  212 ? 0.66357 0.70168 0.48772 -0.05803 -0.07728 0.09251  213 HIS C O   
9395   C CB  . HIS C  212 ? 0.64737 0.70341 0.50740 -0.04239 -0.07031 0.10691  213 HIS C CB  
9396   C CG  . HIS C  212 ? 0.65779 0.69953 0.50388 -0.03977 -0.06172 0.11755  213 HIS C CG  
9397   N ND1 . HIS C  212 ? 0.67075 0.69803 0.50680 -0.03529 -0.07248 0.12351  213 HIS C ND1 
9398   C CD2 . HIS C  212 ? 0.69438 0.73355 0.53964 -0.04129 -0.04372 0.12271  213 HIS C CD2 
9399   C CE1 . HIS C  212 ? 0.69181 0.70847 0.52073 -0.03569 -0.05833 0.13105  213 HIS C CE1 
9400   N NE2 . HIS C  212 ? 0.69006 0.71587 0.52832 -0.03901 -0.04177 0.13012  213 HIS C NE2 
9408   N N   . SER C  213 ? 0.73591 0.81221 0.62614 -0.04965 -0.09790 0.08324  214 SER C N   
9409   C CA  . SER C  213 ? 0.68228 0.77273 0.59365 -0.05711 -0.09668 0.07023  214 SER C CA  
9410   C C   . SER C  213 ? 0.71381 0.78568 0.59771 -0.06229 -0.11427 0.06742  214 SER C C   
9411   O O   . SER C  213 ? 0.73204 0.79976 0.60593 -0.07117 -0.10428 0.06155  214 SER C O   
9412   C CB  . SER C  213 ? 0.51445 0.63370 0.48274 -0.05487 -0.10373 0.05774  214 SER C CB  
9413   O OG  . SER C  213 ? 0.65440 0.78698 0.64891 -0.06336 -0.10351 0.04338  214 SER C OG  
9419   N N   . GLN C  214 ? 0.82875 0.88431 0.69531 -0.05744 -0.14162 0.07170  215 GLN C N   
9420   C CA  . GLN C  214 ? 0.88616 0.91759 0.71831 -0.06341 -0.16387 0.06860  215 GLN C CA  
9421   C C   . GLN C  214 ? 0.85436 0.84878 0.62119 -0.07065 -0.14499 0.07603  215 GLN C C   
9422   O O   . GLN C  214 ? 0.90492 0.88248 0.64471 -0.08023 -0.14759 0.06931  215 GLN C O   
9423   C CB  . GLN C  214 ? 0.90793 0.92437 0.73229 -0.05578 -0.20198 0.07302  215 GLN C CB  
9424   C CG  . GLN C  214 ? 0.97801 1.02524 0.86857 -0.05154 -0.23214 0.05979  215 GLN C CG  
9425   C CD  . GLN C  214 ? 1.07526 1.14587 1.00132 -0.06204 -0.22850 0.04226  215 GLN C CD  
9426   O OE1 . GLN C  214 ? 1.04534 1.15421 1.04094 -0.06172 -0.22035 0.02953  215 GLN C OE1 
9427   N NE2 . GLN C  214 ? 1.08995 1.13433 0.96686 -0.07284 -0.23117 0.04047  215 GLN C NE2 
9436   N N   . THR C  215 ? 0.80428 0.78509 0.54874 -0.06698 -0.12447 0.08822  216 THR C N   
9437   C CA  . THR C  215 ? 0.87749 0.82690 0.57360 -0.07380 -0.09955 0.09298  216 THR C CA  
9438   C C   . THR C  215 ? 0.86229 0.82499 0.57487 -0.08026 -0.07805 0.08477  216 THR C C   
9439   O O   . THR C  215 ? 0.94759 0.88515 0.62489 -0.08914 -0.07015 0.08032  216 THR C O   
9440   C CB  . THR C  215 ? 0.87010 0.81266 0.56109 -0.06859 -0.07870 0.10491  216 THR C CB  
9441   O OG1 . THR C  215 ? 0.94510 0.85978 0.60255 -0.06561 -0.09476 0.11343  216 THR C OG1 
9442   C CG2 . THR C  215 ? 0.87564 0.79689 0.54129 -0.07472 -0.04614 0.10682  216 THR C CG2 
9450   N N   . HIS C  216 ? 0.73807 0.73519 0.49962 -0.07664 -0.06783 0.08254  217 HIS C N   
9451   C CA  . HIS C  216 ? 0.69929 0.70365 0.47309 -0.08224 -0.04734 0.07700  217 HIS C CA  
9452   C C   . HIS C  216 ? 0.71751 0.72123 0.49145 -0.09174 -0.05794 0.06357  217 HIS C C   
9453   O O   . HIS C  216 ? 0.76654 0.75866 0.52852 -0.09906 -0.04154 0.05911  217 HIS C O   
9454   C CB  . HIS C  216 ? 0.62341 0.65656 0.43917 -0.07776 -0.03739 0.07794  217 HIS C CB  
9455   C CG  . HIS C  216 ? 0.60225 0.63242 0.41676 -0.07148 -0.02194 0.08956  217 HIS C CG  
9456   N ND1 . HIS C  216 ? 0.67637 0.71728 0.51016 -0.06994 -0.00896 0.09211  217 HIS C ND1 
9457   C CD2 . HIS C  216 ? 0.66376 0.67923 0.46088 -0.06724 -0.01843 0.09875  217 HIS C CD2 
9458   C CE1 . HIS C  216 ? 0.69424 0.73066 0.52757 -0.06413 -0.00213 0.10197  217 HIS C CE1 
9459   N NE2 . HIS C  216 ? 0.72076 0.74368 0.53576 -0.06278 -0.00532 0.10542  217 HIS C NE2 
9467   N N   . ARG C  217 ? 0.66922 0.68492 0.46096 -0.09169 -0.08618 0.05624  218 ARG C N   
9468   C CA  . ARG C  217 ? 0.67197 0.68897 0.47081 -0.10162 -0.10022 0.04165  218 ARG C CA  
9469   C C   . ARG C  217 ? 0.78398 0.75977 0.52113 -0.11003 -0.10386 0.04087  218 ARG C C   
9470   O O   . ARG C  217 ? 0.78238 0.75019 0.51252 -0.12075 -0.09706 0.03045  218 ARG C O   
9471   C CB  . ARG C  217 ? 0.65258 0.69155 0.49159 -0.09831 -0.13412 0.03368  218 ARG C CB  
9474   N N   . VAL C  218 ? 0.87213 0.81664 0.55995 -0.10673 -0.11196 0.05115  219 VAL C N   
9475   C CA  . VAL C  218 ? 0.92817 0.82428 0.54600 -0.11659 -0.11100 0.04998  219 VAL C CA  
9476   C C   . VAL C  218 ? 0.91625 0.79736 0.51752 -0.12077 -0.06921 0.05128  219 VAL C C   
9477   O O   . VAL C  218 ? 0.92837 0.78144 0.49448 -0.13192 -0.05980 0.04287  219 VAL C O   
9478   C CB  . VAL C  218 ? 0.91178 0.77121 0.47522 -0.11328 -0.12742 0.06122  219 VAL C CB  
9479   C CG1 . VAL C  218 ? 0.81377 0.61355 0.29310 -0.12557 -0.11755 0.06017  219 VAL C CG1 
9480   C CG2 . VAL C  218 ? 0.86876 0.73783 0.44850 -0.10840 -0.17470 0.05963  219 VAL C CG2 
9490   N N   . ASP C  219 ? 0.86650 0.76460 0.49498 -0.11181 -0.04502 0.06110  220 ASP C N   
9491   C CA  . ASP C  219 ? 0.87276 0.75825 0.49607 -0.11336 -0.00861 0.06291  220 ASP C CA  
9492   C C   . ASP C  219 ? 0.80472 0.70198 0.45241 -0.11907 0.00179  0.05306  220 ASP C C   
9493   O O   . ASP C  219 ? 0.86608 0.74030 0.49625 -0.12420 0.02619  0.04988  220 ASP C O   
9494   C CB  . ASP C  219 ? 0.85821 0.76271 0.51384 -0.10196 0.00738  0.07502  220 ASP C CB  
9495   C CG  . ASP C  219 ? 0.95583 0.83718 0.58082 -0.09923 0.01048  0.08414  220 ASP C CG  
9496   O OD1 . ASP C  219 ? 1.04235 0.89899 0.62447 -0.10335 -0.00898 0.08380  220 ASP C OD1 
9497   O OD2 . ASP C  219 ? 1.02016 0.90562 0.66395 -0.09345 0.03129  0.09165  220 ASP C OD2 
9502   N N   . LEU C  220 ? 0.84179 0.77182 0.53077 -0.11897 -0.01370 0.04731  221 LEU C N   
9503   C CA  . LEU C  220 ? 0.80472 0.74232 0.51520 -0.12625 -0.00201 0.03775  221 LEU C CA  
9504   C C   . LEU C  220 ? 0.86595 0.77504 0.54097 -0.13991 -0.00602 0.02458  221 LEU C C   
9505   O O   . LEU C  220 ? 0.85575 0.74637 0.52026 -0.14597 0.01699  0.02017  221 LEU C O   
9506   C CB  . LEU C  220 ? 0.65458 0.62953 0.41556 -0.12577 -0.01455 0.03224  221 LEU C CB  
9507   C CG  . LEU C  220 ? 0.64493 0.64212 0.43805 -0.11645 -0.00167 0.04201  221 LEU C CG  
9508   C CD1 . LEU C  220 ? 0.58889 0.61698 0.42661 -0.11849 -0.01073 0.03350  221 LEU C CD1 
9509   C CD2 . LEU C  220 ? 0.71548 0.69990 0.50578 -0.11655 0.02567  0.04717  221 LEU C CD2 
9521   N N   . GLY C  221 ? 0.87506 0.77734 0.53040 -0.14491 -0.03728 0.01794  222 GLY C N   
9522   C CA  . GLY C  221 ? 0.81995 0.68948 0.43263 -0.15921 -0.04612 0.00493  222 GLY C CA  
9523   C C   . GLY C  221 ? 0.94497 0.76457 0.49092 -0.16328 -0.02469 0.00832  222 GLY C C   
9524   O O   . GLY C  221 ? 1.06998 0.85855 0.58251 -0.17566 -0.01346 -0.00277 222 GLY C O   
9528   N N   . THR C  222 ? 1.01471 0.82384 0.54157 -0.15423 -0.01587 0.02208  223 THR C N   
9529   C CA  . THR C  222 ? 0.97863 0.74063 0.44994 -0.15855 0.01322  0.02434  223 THR C CA  
9530   C C   . THR C  222 ? 0.92017 0.68326 0.41732 -0.15752 0.05314  0.02264  223 THR C C   
9531   O O   . THR C  222 ? 0.97487 0.70083 0.43632 -0.16788 0.07438  0.01303  223 THR C O   
9532   C CB  . THR C  222 ? 1.00253 0.75765 0.46002 -0.14941 0.01675  0.03894  223 THR C CB  
9533   O OG1 . THR C  222 ? 1.04921 0.78450 0.46289 -0.15232 -0.01910 0.04058  223 THR C OG1 
9534   C CG2 . THR C  222 ? 0.92684 0.64141 0.34831 -0.15278 0.05833  0.04072  223 THR C CG2 
9542   N N   . LEU C  223 ? 0.90484 0.70661 0.46217 -0.14499 0.06260  0.03185  224 LEU C N   
9543   C CA  . LEU C  223 ? 0.96594 0.76761 0.55142 -0.14157 0.09478  0.03265  224 LEU C CA  
9544   C C   . LEU C  223 ? 0.94799 0.74275 0.53502 -0.15193 0.09837  0.01964  224 LEU C C   
9545   O O   . LEU C  223 ? 0.99973 0.77072 0.58239 -0.15457 0.12659  0.01538  224 LEU C O   
9546   C CB  . LEU C  223 ? 0.95648 0.79728 0.59907 -0.12701 0.09514  0.04562  224 LEU C CB  
9547   C CG  . LEU C  223 ? 0.94645 0.79027 0.59293 -0.11726 0.09956  0.05751  224 LEU C CG  
9548   C CD1 . LEU C  223 ? 0.92667 0.81047 0.61525 -0.10631 0.08241  0.06780  224 LEU C CD1 
9549   C CD2 . LEU C  223 ? 0.90753 0.73337 0.56546 -0.11307 0.13340  0.06009  224 LEU C CD2 
9561   N N   . ARG C  224 ? 1.00413 0.81880 0.60219 -0.15818 0.07153  0.01209  225 ARG C N   
9562   C CA  . ARG C  224 ? 0.99575 0.80263 0.59619 -0.17060 0.07489  -0.00227 225 ARG C CA  
9563   C C   . ARG C  224 ? 1.09209 0.84981 0.63476 -0.18377 0.08648  -0.01444 225 ARG C C   
9564   O O   . ARG C  224 ? 1.12120 0.85891 0.66244 -0.19002 0.11037  -0.02227 225 ARG C O   
9565   C CB  . ARG C  224 ? 1.00302 0.83841 0.62739 -0.17711 0.04255  -0.01138 225 ARG C CB  
9566   C CG  . ARG C  224 ? 1.14798 0.97614 0.77850 -0.19265 0.04439  -0.02875 225 ARG C CG  
9567   C CD  . ARG C  224 ? 1.06926 0.93244 0.74165 -0.19864 0.01536  -0.03909 225 ARG C CD  
9568   N NE  . ARG C  224 ? 1.19337 1.06607 0.85697 -0.19533 -0.02137 -0.03821 225 ARG C NE  
9569   C CZ  . ARG C  224 ? 1.30203 1.14933 0.92307 -0.20485 -0.04857 -0.04779 225 ARG C CZ  
9570   N NH1 . ARG C  224 ? 1.18426 0.99591 0.76641 -0.21996 -0.04244 -0.06119 225 ARG C NH1 
9571   N NH2 . ARG C  224 ? 1.26106 1.11453 0.87464 -0.19934 -0.08411 -0.04371 225 ARG C NH2 
9585   N N   . GLY C  225 ? 1.07161 0.80385 0.56118 -0.18872 0.07068  -0.01612 226 GLY C N   
9586   C CA  . GLY C  225 ? 1.07600 0.75302 0.49760 -0.20364 0.08191  -0.02865 226 GLY C CA  
9587   C C   . GLY C  225 ? 1.10811 0.75354 0.51452 -0.20050 0.12788  -0.02562 226 GLY C C   
9588   O O   . GLY C  225 ? 1.29919 0.90935 0.68175 -0.21066 0.15316  -0.03793 226 GLY C O   
9592   N N   . CYS C  226 ? 1.13251 0.79038 0.55806 -0.18669 0.14033  -0.01066 227 CYS C N   
9593   C CA  . CYS C  226 ? 1.21323 0.84305 0.63435 -0.18364 0.18440  -0.00935 227 CYS C CA  
9594   C C   . CYS C  226 ? 1.05448 0.69333 0.52686 -0.17823 0.21107  -0.01162 227 CYS C C   
9595   O O   . CYS C  226 ? 1.18488 0.79085 0.65044 -0.18018 0.24877  -0.01789 227 CYS C O   
9596   C CB  . CYS C  226 ? 1.14073 0.78876 0.58559 -0.16997 0.18959  0.00640  227 CYS C CB  
9597   S SG  . CYS C  226 ? 1.25231 0.87068 0.70785 -0.16628 0.24503  0.00599  227 CYS C SG  
9602   N N   . TYR C  227 ? 1.05896 0.73778 0.58173 -0.17175 0.19376  -0.00686 228 TYR C N   
9603   C CA  . TYR C  227 ? 1.07120 0.75327 0.63632 -0.16690 0.21429  -0.00707 228 TYR C CA  
9604   C C   . TYR C  227 ? 1.16446 0.82998 0.71189 -0.18213 0.21167  -0.02274 228 TYR C C   
9605   O O   . TYR C  227 ? 1.17737 0.84022 0.75475 -0.17984 0.22806  -0.02339 228 TYR C O   
9606   C CB  . TYR C  227 ? 0.98477 0.71206 0.60975 -0.15128 0.20107  0.00919  228 TYR C CB  
9607   C CG  . TYR C  227 ? 0.93484 0.67625 0.58935 -0.13545 0.20872  0.02369  228 TYR C CG  
9608   C CD1 . TYR C  227 ? 0.92202 0.65377 0.61211 -0.12495 0.23559  0.02820  228 TYR C CD1 
9609   C CD2 . TYR C  227 ? 0.98629 0.75044 0.63821 -0.13097 0.18818  0.03200  228 TYR C CD2 
9610   C CE1 . TYR C  227 ? 0.99221 0.73926 0.71784 -0.11127 0.24058  0.03964  228 TYR C CE1 
9611   C CE2 . TYR C  227 ? 0.86153 0.63843 0.54303 -0.11814 0.19533  0.04375  228 TYR C CE2 
9612   C CZ  . TYR C  227 ? 0.87178 0.64135 0.59163 -0.10879 0.22097  0.04703  228 TYR C CZ  
9613   O OH  . TYR C  227 ? 0.95389 0.73852 0.71160 -0.09676 0.22616  0.05697  228 TYR C OH  
9623   N N   . ASN C  228 ? 1.24663 0.89858 0.74661 -0.19776 0.18971  -0.03528 229 ASN C N   
9624   C CA  . ASN C  228 ? 1.26725 0.90341 0.75089 -0.21472 0.18376  -0.05283 229 ASN C CA  
9625   C C   . ASN C  228 ? 1.25068 0.92327 0.79187 -0.21156 0.17630  -0.04970 229 ASN C C   
9626   O O   . ASN C  228 ? 1.28621 0.94572 0.84413 -0.21433 0.19774  -0.05414 229 ASN C O   
9627   C CB  . ASN C  228 ? 1.40533 0.98959 0.85652 -0.22389 0.22045  -0.06592 229 ASN C CB  
9628   C CG  . ASN C  228 ? 1.65022 1.20276 1.05374 -0.24669 0.20948  -0.08795 229 ASN C CG  
9629   O OD1 . ASN C  228 ? 1.63640 1.19813 1.01797 -0.25624 0.17154  -0.09383 229 ASN C OD1 
9630   N ND2 . ASN C  228 ? 1.72150 1.23556 1.11183 -0.25539 0.24109  -0.10096 229 ASN C ND2 
9637   N N   . GLN C  229 ? 1.10524 0.87965 0.77807 -0.32066 0.04534  -0.04786 230 GLN C N   
9638   C CA  . GLN C  229 ? 0.97648 0.77768 0.70308 -0.31790 0.05205  -0.04527 230 GLN C CA  
9639   C C   . GLN C  229 ? 1.04603 0.87670 0.81418 -0.33919 0.02176  -0.04418 230 GLN C C   
9640   O O   . GLN C  229 ? 1.02446 0.87042 0.79553 -0.34643 -0.00926 -0.03980 230 GLN C O   
9641   C CB  . GLN C  229 ? 0.85289 0.68603 0.61783 -0.28974 0.06392  -0.03487 230 GLN C CB  
9642   C CG  . GLN C  229 ? 0.96535 0.77307 0.70341 -0.26779 0.09101  -0.03504 230 GLN C CG  
9643   C CD  . GLN C  229 ? 0.91162 0.74746 0.67375 -0.24231 0.09183  -0.02468 230 GLN C CD  
9644   O OE1 . GLN C  229 ? 0.96879 0.83762 0.75493 -0.24093 0.07275  -0.01812 230 GLN C OE1 
9645   N NE2 . GLN C  229 ? 0.78930 0.61017 0.54566 -0.22219 0.11201  -0.02288 230 GLN C NE2 
9654   N N   . SER C  230 ? 0.80909 0.64628 0.61211 -0.34922 0.03067  -0.04781 231 SER C N   
9655   C CA  . SER C  230 ? 0.90034 0.76609 0.75444 -0.37110 0.00417  -0.04839 231 SER C CA  
9656   C C   . SER C  230 ? 0.90555 0.82621 0.83101 -0.35770 -0.00658 -0.03737 231 SER C C   
9657   O O   . SER C  230 ? 0.81937 0.75342 0.75785 -0.33351 0.01455  -0.03089 231 SER C O   
9658   C CB  . SER C  230 ? 0.93618 0.78952 0.80840 -0.38739 0.02223  -0.05696 231 SER C CB  
9659   O OG  . SER C  230 ? 0.94580 0.81593 0.85752 -0.37127 0.05165  -0.05275 231 SER C OG  
9665   N N   . GLU C  231 ? 0.83835 0.78874 0.81141 -0.37430 -0.04136 -0.03540 232 GLU C N   
9666   C CA  . GLU C  231 ? 0.90511 0.90810 0.95561 -0.36360 -0.05299 -0.02570 232 GLU C CA  
9667   C C   . GLU C  231 ? 0.87162 0.89758 0.98751 -0.36041 -0.02268 -0.02713 232 GLU C C   
9668   O O   . GLU C  231 ? 0.91672 0.98490 1.10404 -0.35288 -0.02647 -0.02079 232 GLU C O   
9669   C CB  . GLU C  231 ? 0.73966 0.76525 0.82708 -0.38277 -0.10255 -0.02284 232 GLU C CB  
9672   N N   . ALA C  232 ? 0.82546 0.82060 0.91668 -0.36598 0.00931  -0.03530 233 ALA C N   
9673   C CA  . ALA C  232 ? 0.95055 0.95647 1.09289 -0.36666 0.04163  -0.03758 233 ALA C CA  
9674   C C   . ALA C  232 ? 0.91040 0.89887 1.02392 -0.34165 0.07962  -0.03333 233 ALA C C   
9675   O O   . ALA C  232 ? 0.91878 0.91528 1.07133 -0.33894 0.10723  -0.03305 233 ALA C O   
9676   C CB  . ALA C  232 ? 0.80670 0.78530 0.94174 -0.39201 0.05248  -0.04907 233 ALA C CB  
9682   N N   . GLY C  233 ? 0.95291 0.91496 0.99967 -0.32442 0.08178  -0.03027 234 GLY C N   
9683   C CA  . GLY C  233 ? 0.82323 0.76668 0.84216 -0.30121 0.11075  -0.02553 234 GLY C CA  
9684   C C   . GLY C  233 ? 0.70413 0.67898 0.74919 -0.28056 0.10615  -0.01585 234 GLY C C   
9685   O O   . GLY C  233 ? 0.67550 0.68168 0.74531 -0.27991 0.07851  -0.01172 234 GLY C O   
9689   N N   . SER C  234 ? 0.72211 0.68315 0.75680 -0.26436 0.13292  -0.01202 235 SER C N   
9690   C CA  . SER C  234 ? 0.78632 0.76756 0.83476 -0.24403 0.13273  -0.00358 235 SER C CA  
9691   C C   . SER C  234 ? 0.66775 0.62818 0.66038 -0.22432 0.12839  0.00085  235 SER C C   
9692   O O   . SER C  234 ? 0.74763 0.66935 0.69319 -0.22051 0.14076  -0.00126 235 SER C O   
9693   C CB  . SER C  234 ? 0.65601 0.62856 0.72137 -0.23977 0.16447  -0.00249 235 SER C CB  
9694   O OG  . SER C  234 ? 0.70745 0.69253 0.77723 -0.22055 0.16504  0.00489  235 SER C OG  
9700   N N   . HIS C  235 ? 0.63138 0.61739 0.63402 -0.21175 0.11093  0.00707  236 HIS C N   
9701   C CA  . HIS C  235 ? 0.74914 0.72145 0.71045 -0.19406 0.10602  0.01086  236 HIS C CA  
9702   C C   . HIS C  235 ? 0.62588 0.62114 0.60643 -0.17726 0.10221  0.01873  236 HIS C C   
9703   O O   . HIS C  235 ? 0.62975 0.65515 0.65609 -0.18003 0.09810  0.02119  236 HIS C O   
9704   C CB  . HIS C  235 ? 0.84219 0.81326 0.78156 -0.20101 0.08606  0.00795  236 HIS C CB  
9705   C CG  . HIS C  235 ? 0.83380 0.77430 0.74418 -0.21665 0.09162  -0.00073 236 HIS C CG  
9706   N ND1 . HIS C  235 ? 0.83515 0.73880 0.70099 -0.20948 0.10441  -0.00394 236 HIS C ND1 
9707   C CD2 . HIS C  235 ? 0.76364 0.70378 0.68601 -0.23937 0.08607  -0.00719 236 HIS C CD2 
9708   C CE1 . HIS C  235 ? 0.86536 0.74486 0.71253 -0.22686 0.10861  -0.01223 236 HIS C CE1 
9709   N NE2 . HIS C  235 ? 0.84997 0.75061 0.72887 -0.24607 0.09691  -0.01453 236 HIS C NE2 
9717   N N   . THR C  236 ? 0.54571 0.52605 0.49485 -0.15978 0.10352  0.02240  237 THR C N   
9718   C CA  . THR C  236 ? 0.55566 0.54915 0.51489 -0.14368 0.10246  0.02922  237 THR C CA  
9719   C C   . THR C  236 ? 0.56087 0.56226 0.50713 -0.13283 0.08690  0.03228  237 THR C C   
9720   O O   . THR C  236 ? 0.68393 0.66476 0.60074 -0.12948 0.08736  0.02977  237 THR C O   
9721   C CB  . THR C  236 ? 0.56688 0.52836 0.50054 -0.13331 0.12076  0.03120  237 THR C CB  
9722   O OG1 . THR C  236 ? 0.63831 0.58833 0.58177 -0.14493 0.14020  0.02806  237 THR C OG1 
9723   C CG2 . THR C  236 ? 0.51484 0.48463 0.45238 -0.11814 0.11809  0.03744  237 THR C CG2 
9731   N N   . VAL C  237 ? 0.56471 0.59415 0.53553 -0.12745 0.07562  0.03739  238 VAL C N   
9732   C CA  . VAL C  237 ? 0.59811 0.63454 0.55908 -0.11693 0.06403  0.04092  238 VAL C CA  
9733   C C   . VAL C  237 ? 0.54836 0.58877 0.51654 -0.10150 0.06797  0.04635  238 VAL C C   
9734   O O   . VAL C  237 ? 0.49058 0.54381 0.48408 -0.10154 0.07230  0.04870  238 VAL C O   
9735   C CB  . VAL C  237 ? 0.59184 0.65140 0.56751 -0.12551 0.04450  0.04285  238 VAL C CB  
9736   C CG1 . VAL C  237 ? 0.61445 0.68526 0.59020 -0.11350 0.03601  0.04861  238 VAL C CG1 
9737   C CG2 . VAL C  237 ? 0.68704 0.72995 0.63463 -0.13930 0.03888  0.03704  238 VAL C CG2 
9747   N N   . GLN C  238 ? 0.49320 0.52115 0.44158 -0.08903 0.06714  0.04772  239 GLN C N   
9748   C CA  . GLN C  238 ? 0.46232 0.48814 0.41107 -0.07554 0.06785  0.05229  239 GLN C CA  
9749   C C   . GLN C  238 ? 0.54190 0.58032 0.49409 -0.06726 0.05694  0.05483  239 GLN C C   
9750   O O   . GLN C  238 ? 0.47807 0.50960 0.41988 -0.06633 0.05551  0.05217  239 GLN C O   
9751   C CB  . GLN C  238 ? 0.47545 0.46704 0.39712 -0.06845 0.07547  0.05202  239 GLN C CB  
9752   C CG  . GLN C  238 ? 0.48835 0.45920 0.39943 -0.07650 0.09028  0.05006  239 GLN C CG  
9753   C CD  . GLN C  238 ? 0.49940 0.42869 0.37469 -0.07095 0.09435  0.05043  239 GLN C CD  
9754   O OE1 . GLN C  238 ? 0.56363 0.47762 0.42736 -0.07511 0.09748  0.04717  239 GLN C OE1 
9755   N NE2 . GLN C  238 ? 0.51018 0.41698 0.36494 -0.06173 0.09256  0.05471  239 GLN C NE2 
9764   N N   . ARG C  239 ? 0.50201 0.55646 0.46983 -0.06178 0.05229  0.05934  240 ARG C N   
9765   C CA  . ARG C  239 ? 0.48039 0.54562 0.45264 -0.05466 0.04363  0.06205  240 ARG C CA  
9766   C C   . ARG C  239 ? 0.47042 0.52883 0.44176 -0.04342 0.04330  0.06507  240 ARG C C   
9767   O O   . ARG C  239 ? 0.46842 0.52031 0.43932 -0.04284 0.04949  0.06623  240 ARG C O   
9768   C CB  . ARG C  239 ? 0.42530 0.51409 0.41450 -0.06035 0.03461  0.06535  240 ARG C CB  
9769   C CG  . ARG C  239 ? 0.52747 0.62039 0.51200 -0.05738 0.02833  0.06699  240 ARG C CG  
9770   C CD  . ARG C  239 ? 0.61500 0.72573 0.61370 -0.05931 0.01756  0.07303  240 ARG C CD  
9771   N NE  . ARG C  239 ? 0.77802 0.89230 0.77329 -0.07209 0.00759  0.07364  240 ARG C NE  
9772   C CZ  . ARG C  239 ? 0.78663 0.88754 0.75495 -0.08070 0.00486  0.07128  240 ARG C CZ  
9773   N NH1 . ARG C  239 ? 0.75477 0.84118 0.70474 -0.07726 0.01546  0.06748  240 ARG C NH1 
9774   N NH2 . ARG C  239 ? 0.69201 0.79150 0.65218 -0.09394 -0.00851 0.07236  240 ARG C NH2 
9788   N N   . MET C  240 ? 0.52609 0.58305 0.49677 -0.03570 0.03730  0.06559  241 MET C N   
9789   C CA  . MET C  240 ? 0.52332 0.57199 0.49187 -0.02642 0.03248  0.06813  241 MET C CA  
9790   C C   . MET C  240 ? 0.56813 0.63117 0.55181 -0.02226 0.02571  0.06915  241 MET C C   
9791   O O   . MET C  240 ? 0.57236 0.63700 0.56170 -0.02227 0.02634  0.06642  241 MET C O   
9792   C CB  . MET C  240 ? 0.55112 0.57078 0.50071 -0.02085 0.02976  0.06725  241 MET C CB  
9793   C CG  . MET C  240 ? 0.66973 0.67457 0.61109 -0.01299 0.01942  0.06994  241 MET C CG  
9794   S SD  . MET C  240 ? 0.62038 0.63768 0.58818 -0.00522 0.00568  0.06977  241 MET C SD  
9795   C CE  . MET C  240 ? 0.70521 0.69216 0.66367 0.00196  -0.00670 0.06995  241 MET C CE  
9805   N N   . TYR C  241 ? 0.48160 0.55230 0.47217 -0.01931 0.02229  0.07240  242 TYR C N   
9806   C CA  . TYR C  241 ? 0.58304 0.66309 0.58690 -0.01565 0.01688  0.07323  242 TYR C CA  
9807   C C   . TYR C  241 ? 0.54962 0.62277 0.55185 -0.01023 0.01134  0.07548  242 TYR C C   
9808   O O   . TYR C  241 ? 0.52012 0.58309 0.51031 -0.01031 0.01493  0.07663  242 TYR C O   
9809   C CB  . TYR C  241 ? 0.50133 0.59890 0.51303 -0.02148 0.01893  0.07505  242 TYR C CB  
9810   C CG  . TYR C  241 ? 0.53601 0.64396 0.55191 -0.02414 0.01780  0.07961  242 TYR C CG  
9811   C CD1 . TYR C  241 ? 0.59490 0.70548 0.61856 -0.01917 0.01586  0.08307  242 TYR C CD1 
9812   C CD2 . TYR C  241 ? 0.66051 0.77523 0.67684 -0.03179 0.01780  0.08030  242 TYR C CD2 
9813   C CE1 . TYR C  241 ? 0.57734 0.69784 0.61329 -0.02000 0.01588  0.08732  242 TYR C CE1 
9814   C CE2 . TYR C  241 ? 0.63452 0.76158 0.66650 -0.03331 0.01438  0.08492  242 TYR C CE2 
9815   C CZ  . TYR C  241 ? 0.57410 0.70450 0.61799 -0.02652 0.01436  0.08854  242 TYR C CZ  
9816   O OH  . TYR C  241 ? 0.58234 0.72518 0.64966 -0.02635 0.01211  0.09320  242 TYR C OH  
9826   N N   . GLY C  242 ? 0.45984 0.53587 0.47447 -0.00661 0.00459  0.07519  243 GLY C N   
9827   C CA  . GLY C  242 ? 0.57187 0.63755 0.58274 -0.00276 -0.00325 0.07637  243 GLY C CA  
9828   C C   . GLY C  242 ? 0.54510 0.61559 0.57784 -0.00010 -0.01221 0.07476  243 GLY C C   
9829   O O   . GLY C  242 ? 0.44196 0.52258 0.49466 -0.00043 -0.00919 0.07230  243 GLY C O   
9833   N N   . CYS C  243 ? 0.40438 0.46551 0.43475 0.00170  -0.02160 0.07539  244 CYS C N   
9834   C CA  . CYS C  243 ? 0.49798 0.56484 0.55532 0.00293  -0.03147 0.07361  244 CYS C CA  
9835   C C   . CYS C  243 ? 0.47857 0.52037 0.52271 0.00523  -0.05181 0.07333  244 CYS C C   
9836   O O   . CYS C  243 ? 0.48034 0.49700 0.48642 0.00459  -0.05377 0.07461  244 CYS C O   
9837   C CB  . CYS C  243 ? 0.54182 0.62298 0.61142 -0.00016 -0.02373 0.07479  244 CYS C CB  
9838   S SG  . CYS C  243 ? 0.67533 0.74391 0.71800 -0.00054 -0.02127 0.07809  244 CYS C SG  
9843   N N   . ASP C  244 ? 0.55752 0.60334 0.63363 0.00701  -0.06688 0.07134  245 ASP C N   
9844   C CA  . ASP C  244 ? 0.49638 0.51748 0.56393 0.00801  -0.09344 0.07147  245 ASP C CA  
9845   C C   . ASP C  244 ? 0.41963 0.45038 0.51486 0.00473  -0.10084 0.06952  245 ASP C C   
9846   O O   . ASP C  244 ? 0.42062 0.47942 0.55646 0.00327  -0.08768 0.06750  245 ASP C O   
9847   C CB  . ASP C  244 ? 0.53201 0.54770 0.62167 0.01333  -0.11224 0.07143  245 ASP C CB  
9848   C CG  . ASP C  244 ? 0.63092 0.62713 0.68488 0.01591  -0.10836 0.07369  245 ASP C CG  
9849   O OD1 . ASP C  244 ? 0.64701 0.62710 0.65449 0.01260  -0.09574 0.07504  245 ASP C OD1 
9850   O OD2 . ASP C  244 ? 0.67236 0.66876 0.74842 0.02119  -0.11644 0.07384  245 ASP C OD2 
9855   N N   . VAL C  245 ? 0.44439 0.44675 0.51280 0.00209  -0.12084 0.06972  246 VAL C N   
9856   C CA  . VAL C  245 ? 0.47261 0.47870 0.56476 -0.00246 -0.13211 0.06731  246 VAL C CA  
9857   C C   . VAL C  245 ? 0.61218 0.58897 0.69698 -0.00374 -0.16978 0.06716  246 VAL C C   
9858   O O   . VAL C  245 ? 0.64329 0.58211 0.67615 -0.00322 -0.18379 0.06961  246 VAL C O   
9859   C CB  . VAL C  245 ? 0.42743 0.42380 0.48717 -0.00704 -0.11681 0.06734  246 VAL C CB  
9860   C CG1 . VAL C  245 ? 0.39767 0.42266 0.47008 -0.00585 -0.08617 0.06893  246 VAL C CG1 
9861   C CG2 . VAL C  245 ? 0.46297 0.41628 0.45576 -0.00823 -0.11938 0.06844  246 VAL C CG2 
9871   N N   . GLY C  246 ? 0.53823 0.52971 0.67443 -0.00652 -0.18698 0.06438  247 GLY C N   
9872   C CA  . GLY C  246 ? 0.54508 0.50880 0.67856 -0.00960 -0.22851 0.06439  247 GLY C CA  
9873   C C   . GLY C  246 ? 0.63143 0.55317 0.69983 -0.01816 -0.23694 0.06355  247 GLY C C   
9874   O O   . GLY C  246 ? 0.70151 0.61876 0.73471 -0.02039 -0.20869 0.06281  247 GLY C O   
9878   N N   . SER C  247 ? 0.73879 0.62587 0.79112 -0.02326 -0.27818 0.06365  248 SER C N   
9879   C CA  . SER C  247 ? 0.75964 0.59774 0.74371 -0.03347 -0.28820 0.06164  248 SER C CA  
9880   C C   . SER C  247 ? 0.80540 0.66470 0.81299 -0.03936 -0.26731 0.05690  248 SER C C   
9881   O O   . SER C  247 ? 0.79461 0.62012 0.74412 -0.04560 -0.25584 0.05475  248 SER C O   
9882   C CB  . SER C  247 ? 0.99043 0.78792 0.95895 -0.03989 -0.34202 0.06247  248 SER C CB  
9883   O OG  . SER C  247 ? 0.92770 0.76497 0.98836 -0.03618 -0.36801 0.06274  248 SER C OG  
9889   N N   . ASP C  248 ? 0.75754 0.66871 0.84849 -0.03778 -0.25951 0.05499  249 ASP C N   
9890   C CA  . ASP C  248 ? 0.73826 0.67109 0.85454 -0.04295 -0.23566 0.05142  249 ASP C CA  
9891   C C   . ASP C  248 ? 0.72685 0.67578 0.82484 -0.03757 -0.19122 0.05366  249 ASP C C   
9892   O O   . ASP C  248 ? 0.69134 0.65669 0.80759 -0.04065 -0.16986 0.05231  249 ASP C O   
9893   C CB  . ASP C  248 ? 0.74761 0.72549 0.95838 -0.04440 -0.23978 0.04836  249 ASP C CB  
9894   C CG  . ASP C  248 ? 0.82862 0.84241 1.08988 -0.03450 -0.22854 0.05026  249 ASP C CG  
9895   O OD1 . ASP C  248 ? 0.81519 0.81677 1.03823 -0.02694 -0.22670 0.05436  249 ASP C OD1 
9896   O OD2 . ASP C  248 ? 0.79536 0.84650 1.13356 -0.03512 -0.21903 0.04698  249 ASP C OD2 
9901   N N   . TRP C  249 ? 0.67021 0.61343 0.73431 -0.03019 -0.17873 0.05741  250 TRP C N   
9902   C CA  . TRP C  249 ? 0.55112 0.50904 0.60064 -0.02521 -0.14207 0.06014  250 TRP C CA  
9903   C C   . TRP C  249 ? 0.44495 0.44914 0.55198 -0.02271 -0.12137 0.06080  250 TRP C C   
9904   O O   . TRP C  249 ? 0.43713 0.45312 0.53705 -0.02094 -0.09501 0.06338  250 TRP C O   
9905   C CB  . TRP C  249 ? 0.55304 0.48679 0.56069 -0.02887 -0.12644 0.05941  250 TRP C CB  
9906   C CG  . TRP C  249 ? 0.56284 0.44423 0.50082 -0.03156 -0.13409 0.05819  250 TRP C CG  
9907   C CD1 . TRP C  249 ? 0.69637 0.54562 0.60097 -0.03299 -0.15891 0.05815  250 TRP C CD1 
9908   C CD2 . TRP C  249 ? 0.54775 0.39675 0.43747 -0.03375 -0.11464 0.05668  250 TRP C CD2 
9909   N NE1 . TRP C  249 ? 0.73706 0.53187 0.56826 -0.03755 -0.15446 0.05630  250 TRP C NE1 
9910   C CE2 . TRP C  249 ? 0.60553 0.40061 0.42969 -0.03785 -0.12546 0.05469  250 TRP C CE2 
9911   C CE3 . TRP C  249 ? 0.62321 0.48019 0.51859 -0.03245 -0.08844 0.05702  250 TRP C CE3 
9912   C CZ2 . TRP C  249 ? 0.64937 0.39830 0.41464 -0.04146 -0.10628 0.05152  250 TRP C CZ2 
9913   C CZ3 . TRP C  249 ? 0.65355 0.46915 0.49832 -0.03418 -0.07192 0.05451  250 TRP C CZ3 
9914   C CH2 . TRP C  249 ? 0.68204 0.44416 0.46290 -0.03901 -0.07858 0.05106  250 TRP C CH2 
9925   N N   . ARG C  250 ? 0.40727 0.43463 0.57077 -0.02289 -0.13241 0.05857  251 ARG C N   
9926   C CA  . ARG C  250 ? 0.41823 0.48160 0.63057 -0.02205 -0.10881 0.05796  251 ARG C CA  
9927   C C   . ARG C  250 ? 0.33839 0.41372 0.55521 -0.01489 -0.10122 0.05966  251 ARG C C   
9928   O O   . ARG C  250 ? 0.37499 0.43734 0.58136 -0.01054 -0.12100 0.06046  251 ARG C O   
9929   C CB  . ARG C  250 ? 0.48935 0.57120 0.76929 -0.02741 -0.11752 0.05287  251 ARG C CB  
9930   C CG  . ARG C  250 ? 0.54122 0.62059 0.82773 -0.03633 -0.11078 0.05067  251 ARG C CG  
9931   C CD  . ARG C  250 ? 0.61753 0.71888 0.98064 -0.04280 -0.11427 0.04476  251 ARG C CD  
9932   N NE  . ARG C  250 ? 0.79188 0.88104 1.16108 -0.05266 -0.12775 0.04148  251 ARG C NE  
9933   C CZ  . ARG C  250 ? 0.74084 0.81727 1.12415 -0.05705 -0.16520 0.03848  251 ARG C CZ  
9934   N NH1 . ARG C  250 ? 0.78520 0.85741 1.17654 -0.05155 -0.19540 0.03943  251 ARG C NH1 
9935   N NH2 . ARG C  250 ? 0.65000 0.71411 1.03693 -0.06787 -0.17460 0.03480  251 ARG C NH2 
9949   N N   . PHE C  251 ? 0.36816 0.46338 0.59567 -0.01462 -0.07299 0.06035  252 PHE C N   
9950   C CA  . PHE C  251 ? 0.36252 0.46599 0.58811 -0.00952 -0.06251 0.06131  252 PHE C CA  
9951   C C   . PHE C  251 ? 0.41040 0.52188 0.68295 -0.00575 -0.07666 0.05782  252 PHE C C   
9952   O O   . PHE C  251 ? 0.46102 0.58602 0.78937 -0.00833 -0.08045 0.05355  252 PHE C O   
9953   C CB  . PHE C  251 ? 0.35762 0.47571 0.58674 -0.01275 -0.03201 0.06170  252 PHE C CB  
9954   C CG  . PHE C  251 ? 0.42217 0.54765 0.65654 -0.01000 -0.01967 0.06054  252 PHE C CG  
9955   C CD1 . PHE C  251 ? 0.52337 0.64140 0.71721 -0.00683 -0.01840 0.06409  252 PHE C CD1 
9956   C CD2 . PHE C  251 ? 0.38913 0.52725 0.67111 -0.01134 -0.00699 0.05504  252 PHE C CD2 
9957   C CE1 . PHE C  251 ? 0.49961 0.62133 0.69531 -0.00557 -0.00727 0.06242  252 PHE C CE1 
9958   C CE2 . PHE C  251 ? 0.45285 0.59290 0.73617 -0.00930 0.00682  0.05303  252 PHE C CE2 
9959   C CZ  . PHE C  251 ? 0.49974 0.63088 0.73729 -0.00667 0.00539  0.05684  252 PHE C CZ  
9969   N N   . LEU C  252 ? 0.39310 0.49578 0.64713 0.00047  -0.08400 0.05971  253 LEU C N   
9970   C CA  . LEU C  252 ? 0.44194 0.54964 0.73951 0.00622  -0.09762 0.05766  253 LEU C CA  
9971   C C   . LEU C  252 ? 0.40199 0.51774 0.70105 0.00981  -0.07497 0.05675  253 LEU C C   
9972   O O   . LEU C  252 ? 0.33285 0.46617 0.68260 0.01002  -0.05851 0.05194  253 LEU C O   
9973   C CB  . LEU C  252 ? 0.46973 0.54935 0.74074 0.01023  -0.13393 0.06123  253 LEU C CB  
9974   C CG  . LEU C  252 ? 0.48352 0.55536 0.78328 0.00814  -0.16869 0.06041  253 LEU C CG  
9975   C CD1 . LEU C  252 ? 0.49240 0.52688 0.75236 0.01176  -0.20512 0.06512  253 LEU C CD1 
9976   C CD2 . LEU C  252 ? 0.48142 0.58324 0.87264 0.00945  -0.17084 0.05564  253 LEU C CD2 
9988   N N   . ARG C  253 ? 0.43504 0.53618 0.68053 0.01154  -0.07144 0.06037  254 ARG C N   
9989   C CA  . ARG C  253 ? 0.56183 0.66676 0.80274 0.01330  -0.05174 0.05917  254 ARG C CA  
9990   C C   . ARG C  253 ? 0.56251 0.66277 0.74976 0.00878  -0.03588 0.06213  254 ARG C C   
9991   O O   . ARG C  253 ? 0.50736 0.59727 0.65968 0.00723  -0.04294 0.06574  254 ARG C O   
9992   C CB  . ARG C  253 ? 0.45044 0.54038 0.69239 0.02113  -0.06928 0.06049  254 ARG C CB  
9995   N N   . GLY C  254 ? 0.56597 0.67234 0.74944 0.00619  -0.01424 0.06015  255 GLY C N   
9996   C CA  . GLY C  254 ? 0.47731 0.58030 0.61735 0.00164  -0.00332 0.06303  255 GLY C CA  
9997   C C   . GLY C  254 ? 0.50640 0.60283 0.63459 0.00206  0.00424  0.06126  255 GLY C C   
9998   O O   . GLY C  254 ? 0.53881 0.63553 0.69377 0.00461  0.01019  0.05686  255 GLY C O   
10002  N N   . TYR C  255 ? 0.55685 0.64682 0.64830 -0.00070 0.00530  0.06427  256 TYR C N   
10003  C CA  . TYR C  255 ? 0.50705 0.58794 0.58280 -0.00167 0.01097  0.06271  256 TYR C CA  
10004  C C   . TYR C  255 ? 0.54791 0.63276 0.59816 -0.01039 0.02163  0.06382  256 TYR C C   
10005  O O   . TYR C  255 ? 0.51032 0.60138 0.55004 -0.01292 0.01901  0.06792  256 TYR C O   
10006  C CB  . TYR C  255 ? 0.56565 0.62781 0.62247 0.00326  -0.00254 0.06520  256 TYR C CB  
10007  C CG  . TYR C  255 ? 0.55476 0.60618 0.62924 0.01139  -0.02137 0.06585  256 TYR C CG  
10008  C CD1 . TYR C  255 ? 0.61593 0.66309 0.68783 0.01285  -0.03621 0.06844  256 TYR C CD1 
10009  C CD2 . TYR C  255 ? 0.55797 0.60076 0.65189 0.01742  -0.02650 0.06409  256 TYR C CD2 
10010  C CE1 . TYR C  255 ? 0.66348 0.69771 0.74959 0.01876  -0.05906 0.06942  256 TYR C CE1 
10011  C CE2 . TYR C  255 ? 0.68943 0.72162 0.80377 0.02517  -0.04972 0.06590  256 TYR C CE2 
10012  C CZ  . TYR C  255 ? 0.67654 0.70423 0.78569 0.02515  -0.06767 0.06866  256 TYR C CZ  
10013  O OH  . TYR C  255 ? 0.73115 0.74543 0.85887 0.03135  -0.09606 0.07079  256 TYR C OH  
10023  N N   . HIS C  256 ? 0.56849 0.64795 0.61077 -0.01503 0.03223  0.06012  257 HIS C N   
10024  C CA  . HIS C  256 ? 0.57327 0.65270 0.59036 -0.02447 0.03684  0.06101  257 HIS C CA  
10025  C C   . HIS C  256 ? 0.62143 0.68736 0.62870 -0.02752 0.04484  0.05600  257 HIS C C   
10026  O O   . HIS C  256 ? 0.63544 0.69454 0.64648 -0.03000 0.05711  0.05066  257 HIS C O   
10027  C CB  . HIS C  256 ? 0.55324 0.63796 0.56284 -0.03261 0.04237  0.06195  257 HIS C CB  
10028  C CG  . HIS C  256 ? 0.58997 0.67515 0.57701 -0.04227 0.03873  0.06473  257 HIS C CG  
10029  N ND1 . HIS C  256 ? 0.63045 0.72714 0.61922 -0.04247 0.02822  0.07130  257 HIS C ND1 
10030  C CD2 . HIS C  256 ? 0.65112 0.72599 0.61709 -0.05237 0.04254  0.06167  257 HIS C CD2 
10031  C CE1 . HIS C  256 ? 0.68660 0.78310 0.66218 -0.05180 0.02341  0.07277  257 HIS C CE1 
10032  N NE2 . HIS C  256 ? 0.65058 0.73291 0.60891 -0.05884 0.03095  0.06690  257 HIS C NE2 
10040  N N   . GLN C  257 ? 0.57561 0.63447 0.56970 -0.02801 0.04097  0.05708  258 GLN C N   
10041  C CA  . GLN C  257 ? 0.51009 0.55249 0.49419 -0.02996 0.04770  0.05272  258 GLN C CA  
10042  C C   . GLN C  257 ? 0.56493 0.60589 0.52893 -0.04074 0.04899  0.05281  258 GLN C C   
10043  O O   . GLN C  257 ? 0.50050 0.55149 0.46458 -0.04272 0.04326  0.05701  258 GLN C O   
10044  C CB  . GLN C  257 ? 0.55212 0.57953 0.54148 -0.01913 0.04082  0.05390  258 GLN C CB  
10045  C CG  . GLN C  257 ? 0.55216 0.58160 0.57095 -0.00860 0.03543  0.05354  258 GLN C CG  
10046  C CD  . GLN C  257 ? 0.67954 0.69029 0.70031 0.00177  0.02078  0.05661  258 GLN C CD  
10047  O OE1 . GLN C  257 ? 0.64240 0.63335 0.63614 0.00072  0.01860  0.05854  258 GLN C OE1 
10048  N NE2 . GLN C  257 ? 0.76358 0.77764 0.81584 0.01094  0.00955  0.05732  258 GLN C NE2 
10057  N N   . TYR C  258 ? 0.58555 0.61307 0.53619 -0.04805 0.05768  0.04746  259 TYR C N   
10058  C CA  . TYR C  258 ? 0.57695 0.60233 0.51128 -0.06116 0.05823  0.04603  259 TYR C CA  
10059  C C   . TYR C  258 ? 0.51345 0.51613 0.43604 -0.06236 0.06664  0.04131  259 TYR C C   
10060  O O   . TYR C  258 ? 0.50209 0.48967 0.42420 -0.05808 0.07519  0.03686  259 TYR C O   
10061  C CB  . TYR C  258 ? 0.61700 0.64342 0.53698 -0.07376 0.05851  0.04375  259 TYR C CB  
10062  C CG  . TYR C  258 ? 0.64004 0.67490 0.55366 -0.08715 0.04797  0.04578  259 TYR C CG  
10063  C CD1 . TYR C  258 ? 0.64867 0.70543 0.57930 -0.08620 0.03532  0.05281  259 TYR C CD1 
10064  C CD2 . TYR C  258 ? 0.72396 0.74426 0.61842 -0.10104 0.04956  0.04051  259 TYR C CD2 
10065  C CE1 . TYR C  258 ? 0.68721 0.75420 0.62323 -0.09760 0.02291  0.05515  259 TYR C CE1 
10066  C CE2 . TYR C  258 ? 0.76889 0.79855 0.66486 -0.11424 0.03587  0.04239  259 TYR C CE2 
10067  C CZ  . TYR C  258 ? 0.82245 0.87695 0.74279 -0.11194 0.02175  0.05002  259 TYR C CZ  
10068  O OH  . TYR C  258 ? 0.79006 0.85627 0.72270 -0.12419 0.00551  0.05237  259 TYR C OH  
10078  N N   . ALA C  259 ? 0.51702 0.51589 0.43323 -0.06817 0.06627  0.04201  260 ALA C N   
10079  C CA  . ALA C  259 ? 0.47961 0.45346 0.38125 -0.07057 0.07479  0.03811  260 ALA C CA  
10080  C C   . ALA C  259 ? 0.55745 0.53163 0.45084 -0.08761 0.07686  0.03492  260 ALA C C   
10081  O O   . ALA C  259 ? 0.59751 0.59192 0.50406 -0.09412 0.07037  0.03777  260 ALA C O   
10082  C CB  . ALA C  259 ? 0.51780 0.47599 0.41632 -0.06004 0.07391  0.04239  260 ALA C CB  
10088  N N   . TYR C  260 ? 0.53670 0.48797 0.41250 -0.09487 0.08568  0.02869  261 TYR C N   
10089  C CA  . TYR C  260 ? 0.67985 0.62667 0.54774 -0.11249 0.08748  0.02450  261 TYR C CA  
10090  C C   . TYR C  260 ? 0.65066 0.56939 0.50608 -0.11173 0.09925  0.02260  261 TYR C C   
10091  O O   . TYR C  260 ? 0.66186 0.55497 0.50307 -0.10507 0.10704  0.01979  261 TYR C O   
10092  C CB  . TYR C  260 ? 0.67074 0.60860 0.51936 -0.12642 0.08707  0.01769  261 TYR C CB  
10093  C CG  . TYR C  260 ? 0.79806 0.73226 0.64022 -0.14695 0.08355  0.01322  261 TYR C CG  
10094  C CD1 . TYR C  260 ? 0.76639 0.72774 0.63221 -0.15635 0.06894  0.01687  261 TYR C CD1 
10095  C CD2 . TYR C  260 ? 0.79964 0.70309 0.61688 -0.15708 0.09433  0.00514  261 TYR C CD2 
10096  C CE1 . TYR C  260 ? 0.75993 0.72065 0.62900 -0.17595 0.06289  0.01265  261 TYR C CE1 
10097  C CE2 . TYR C  260 ? 0.80100 0.70059 0.61401 -0.17766 0.08951  0.00045  261 TYR C CE2 
10098  C CZ  . TYR C  260 ? 0.82984 0.75950 0.67094 -0.18737 0.07264  0.00426  261 TYR C CZ  
10099  O OH  . TYR C  260 ? 0.87200 0.80049 0.71779 -0.20864 0.06511  -0.00053 261 TYR C OH  
10109  N N   . ASP C  261 ? 0.62345 0.54465 0.48585 -0.11848 0.10212  0.02415  262 ASP C N   
10110  C CA  . ASP C  261 ? 0.62270 0.51217 0.46792 -0.12028 0.11521  0.02283  262 ASP C CA  
10111  C C   . ASP C  261 ? 0.65155 0.51496 0.48067 -0.10157 0.11644  0.02772  262 ASP C C   
10112  O O   . ASP C  261 ? 0.70351 0.53227 0.51148 -0.09922 0.12377  0.02653  262 ASP C O   
10113  C CB  . ASP C  261 ? 0.69962 0.56893 0.52847 -0.13454 0.12220  0.01468  262 ASP C CB  
10114  C CG  . ASP C  261 ? 0.78891 0.67566 0.63282 -0.15612 0.11935  0.01032  262 ASP C CG  
10115  O OD1 . ASP C  261 ? 0.74321 0.65085 0.61321 -0.15959 0.11871  0.01351  262 ASP C OD1 
10116  O OD2 . ASP C  261 ? 0.86402 0.74190 0.69537 -0.17018 0.11763  0.00331  262 ASP C OD2 
10121  N N   . GLY C  262 ? 0.58838 0.46664 0.42814 -0.08837 0.10684  0.03365  263 GLY C N   
10122  C CA  . GLY C  262 ? 0.60720 0.46207 0.43472 -0.07158 0.10155  0.03929  263 GLY C CA  
10123  C C   . GLY C  262 ? 0.62476 0.47504 0.46029 -0.05942 0.09580  0.03836  263 GLY C C   
10124  O O   . GLY C  262 ? 0.73077 0.56408 0.56453 -0.04462 0.08635  0.04361  263 GLY C O   
10128  N N   . LYS C  263 ? 0.67169 0.53329 0.51615 -0.06582 0.10133  0.03161  264 LYS C N   
10129  C CA  . LYS C  263 ? 0.66500 0.52200 0.52246 -0.05563 0.10278  0.02878  264 LYS C CA  
10130  C C   . LYS C  263 ? 0.57603 0.46479 0.45428 -0.05460 0.09874  0.02814  264 LYS C C   
10131  O O   . LYS C  263 ? 0.54201 0.45100 0.41706 -0.06694 0.09764  0.02687  264 LYS C O   
10132  C CB  . LYS C  263 ? 0.56476 0.40004 0.40890 -0.06476 0.11804  0.02010  264 LYS C CB  
10135  N N   . ASP C  264 ? 0.53217 0.42388 0.43405 -0.04009 0.09553  0.02941  265 ASP C N   
10136  C CA  . ASP C  264 ? 0.57524 0.49209 0.49635 -0.03957 0.09560  0.02813  265 ASP C CA  
10137  C C   . ASP C  264 ? 0.64875 0.56461 0.55253 -0.05558 0.10922  0.02028  265 ASP C C   
10138  O O   . ASP C  264 ? 0.76523 0.65734 0.65503 -0.06117 0.12322  0.01321  265 ASP C O   
10139  C CB  . ASP C  264 ? 0.57332 0.48922 0.52907 -0.02370 0.09586  0.02788  265 ASP C CB  
10140  C CG  . ASP C  264 ? 0.57341 0.49313 0.54568 -0.00953 0.07511  0.03654  265 ASP C CG  
10141  O OD1 . ASP C  264 ? 0.51198 0.43609 0.46530 -0.01262 0.06420  0.04214  265 ASP C OD1 
10142  O OD2 . ASP C  264 ? 0.68486 0.60100 0.69018 0.00418  0.06966  0.03741  265 ASP C OD2 
10147  N N   . TYR C  265 ? 0.64288 0.57989 0.54334 -0.06356 0.10393  0.02179  266 TYR C N   
10148  C CA  . TYR C  265 ? 0.66984 0.60085 0.54622 -0.07973 0.11178  0.01583  266 TYR C CA  
10149  C C   . TYR C  265 ? 0.67481 0.61100 0.55944 -0.07725 0.11915  0.01437  266 TYR C C   
10150  O O   . TYR C  265 ? 0.70508 0.61983 0.58079 -0.08073 0.13875  0.00633  266 TYR C O   
10151  C CB  . TYR C  265 ? 0.59827 0.54355 0.46007 -0.09370 0.09712  0.01946  266 TYR C CB  
10152  C CG  . TYR C  265 ? 0.63990 0.57390 0.47020 -0.11205 0.09761  0.01487  266 TYR C CG  
10153  C CD1 . TYR C  265 ? 0.62521 0.53196 0.42542 -0.12674 0.10498  0.00699  266 TYR C CD1 
10154  C CD2 . TYR C  265 ? 0.55757 0.50246 0.38252 -0.11573 0.08948  0.01862  266 TYR C CD2 
10155  C CE1 . TYR C  265 ? 0.69353 0.58229 0.45572 -0.14552 0.10238  0.00279  266 TYR C CE1 
10156  C CE2 . TYR C  265 ? 0.68270 0.60878 0.46905 -0.13365 0.08665  0.01550  266 TYR C CE2 
10157  C CZ  . TYR C  265 ? 0.75324 0.65028 0.50653 -0.14897 0.09221  0.00748  266 TYR C CZ  
10158  O OH  . TYR C  265 ? 0.92400 0.79513 0.63004 -0.16881 0.08638  0.00438  266 TYR C OH  
10168  N N   . ILE C  266 ? 0.60193 0.56301 0.50267 -0.07204 0.10683  0.02137  267 ILE C N   
10169  C CA  . ILE C  266 ? 0.62024 0.58623 0.53145 -0.06956 0.11447  0.02064  267 ILE C CA  
10170  C C   . ILE C  266 ? 0.58495 0.57682 0.52966 -0.05578 0.10042  0.02838  267 ILE C C   
10171  O O   . ILE C  266 ? 0.54875 0.55418 0.49478 -0.05343 0.08415  0.03489  267 ILE C O   
10172  C CB  . ILE C  266 ? 0.64837 0.60706 0.52260 -0.08652 0.11413  0.02021  267 ILE C CB  
10173  C CG1 . ILE C  266 ? 0.63670 0.58550 0.51096 -0.08714 0.13213  0.01651  267 ILE C CG1 
10174  C CG2 . ILE C  266 ? 0.63751 0.62019 0.51223 -0.08867 0.09035  0.02974  267 ILE C CG2 
10175  C CD1 . ILE C  266 ? 0.66682 0.59184 0.48931 -0.10602 0.13519  0.01499  267 ILE C CD1 
10187  N N   . ALA C  267 ? 0.60945 0.60569 0.58224 -0.04759 0.10864  0.02680  268 ALA C N   
10188  C CA  . ALA C  267 ? 0.53948 0.55672 0.54411 -0.03562 0.09459  0.03303  268 ALA C CA  
10189  C C   . ALA C  267 ? 0.60587 0.62884 0.63009 -0.03559 0.10609  0.03075  268 ALA C C   
10190  O O   . ALA C  267 ? 0.70034 0.70839 0.72613 -0.04001 0.12890  0.02306  268 ALA C O   
10191  C CB  . ALA C  267 ? 0.57078 0.58576 0.60419 -0.02107 0.08592  0.03426  268 ALA C CB  
10197  N N   . LEU C  268 ? 0.63770 0.67906 0.67567 -0.03147 0.09302  0.03680  269 LEU C N   
10198  C CA  . LEU C  268 ? 0.59739 0.64500 0.65674 -0.03170 0.10296  0.03531  269 LEU C CA  
10199  C C   . LEU C  268 ? 0.51485 0.57053 0.62969 -0.01884 0.10251  0.03268  269 LEU C C   
10200  O O   . LEU C  268 ? 0.60086 0.66522 0.73303 -0.00879 0.08049  0.03754  269 LEU C O   
10201  C CB  . LEU C  268 ? 0.55130 0.61297 0.60103 -0.03340 0.08845  0.04301  269 LEU C CB  
10202  C CG  . LEU C  268 ? 0.59879 0.65873 0.64752 -0.04002 0.10124  0.04244  269 LEU C CG  
10203  C CD1 . LEU C  268 ? 0.65474 0.69010 0.65911 -0.05475 0.11892  0.03894  269 LEU C CD1 
10204  C CD2 . LEU C  268 ? 0.57831 0.65194 0.62240 -0.03877 0.08385  0.05094  269 LEU C CD2 
10216  N N   . LYS C  269 ? 0.51899 0.56864 0.66160 -0.01985 0.12663  0.02485  270 LYS C N   
10217  C CA  . LYS C  269 ? 0.52683 0.58793 0.73577 -0.00792 0.12547  0.02218  270 LYS C CA  
10218  C C   . LYS C  269 ? 0.50625 0.58768 0.73873 -0.00426 0.10597  0.02783  270 LYS C C   
10219  O O   . LYS C  269 ? 0.53338 0.61815 0.73272 -0.01128 0.10127  0.03248  270 LYS C O   
10220  C CB  . LYS C  269 ? 0.59258 0.64381 0.83186 -0.01156 0.16150  0.01157  270 LYS C CB  
10221  C CG  . LYS C  269 ? 0.51020 0.53755 0.73418 -0.01335 0.18209  0.00443  270 LYS C CG  
10222  C CD  . LYS C  269 ? 0.70058 0.72017 0.97800 -0.01130 0.21687  -0.00674 270 LYS C CD  
10223  C CE  . LYS C  269 ? 0.76684 0.75522 1.01836 -0.01595 0.24392  -0.01538 270 LYS C CE  
10224  N NZ  . LYS C  269 ? 0.88317 0.85705 1.17710 -0.01774 0.28818  -0.02817 270 LYS C NZ  
10238  N N   . GLU C  270 ? 0.46042 0.55382 0.75254 0.00683  0.09273  0.02753  271 GLU C N   
10239  C CA  . GLU C  270 ? 0.58283 0.69148 0.89329 0.00981  0.06894  0.03282  271 GLU C CA  
10240  C C   . GLU C  270 ? 0.56172 0.67869 0.88394 0.00095  0.08750  0.02998  271 GLU C C   
10241  O O   . GLU C  270 ? 0.61611 0.74089 0.93011 -0.00078 0.07229  0.03489  271 GLU C O   
10242  C CB  . GLU C  270 ? 0.55387 0.67009 0.92527 0.02234  0.04517  0.03346  271 GLU C CB  
10243  C CG  . GLU C  270 ? 0.73828 0.86238 1.11478 0.02424  0.01382  0.03944  271 GLU C CG  
10244  C CD  . GLU C  270 ? 0.67493 0.80432 1.11437 0.03470  -0.01412 0.04015  271 GLU C CD  
10245  O OE1 . GLU C  270 ? 0.61768 0.75207 1.11493 0.04099  -0.00436 0.03513  271 GLU C OE1 
10246  O OE2 . GLU C  270 ? 0.75891 0.88501 1.19039 0.03634  -0.04660 0.04567  271 GLU C OE2 
10253  N N   . ASP C  271 ? 0.52758 0.63820 0.86532 -0.00551 0.12242  0.02180  272 ASP C N   
10254  C CA  . ASP C  271 ? 0.52605 0.63689 0.86542 -0.01589 0.14356  0.01930  272 ASP C CA  
10255  C C   . ASP C  271 ? 0.57534 0.67270 0.83878 -0.02666 0.14482  0.02513  272 ASP C C   
10256  O O   . ASP C  271 ? 0.53942 0.63222 0.79274 -0.03541 0.15800  0.02541  272 ASP C O   
10257  C CB  . ASP C  271 ? 0.44970 0.54960 0.82130 -0.02146 0.18568  0.00809  272 ASP C CB  
10258  C CG  . ASP C  271 ? 0.63293 0.70421 0.94891 -0.02905 0.20993  0.00396  272 ASP C CG  
10259  O OD1 . ASP C  271 ? 0.67920 0.74313 0.93756 -0.02997 0.19174  0.01007  272 ASP C OD1 
10260  O OD2 . ASP C  271 ? 0.69687 0.75077 1.02756 -0.03513 0.24878  -0.00620 272 ASP C OD2 
10265  N N   . LEU C  272 ? 0.60866 0.69864 0.82217 -0.02638 0.13087  0.03004  273 LEU C N   
10266  C CA  . LEU C  272 ? 0.55302 0.63321 0.70372 -0.03513 0.12594  0.03660  273 LEU C CA  
10267  C C   . LEU C  272 ? 0.59441 0.64946 0.70784 -0.04953 0.15460  0.03300  273 LEU C C   
10268  O O   . LEU C  272 ? 0.67775 0.72282 0.74695 -0.05759 0.15026  0.03923  273 LEU C O   
10269  C CB  . LEU C  272 ? 0.47818 0.57221 0.63013 -0.03250 0.10511  0.04432  273 LEU C CB  
10270  C CG  . LEU C  272 ? 0.50984 0.61999 0.69293 -0.02048 0.07832  0.04697  273 LEU C CG  
10271  C CD1 . LEU C  272 ? 0.53661 0.65494 0.72402 -0.01987 0.06446  0.05194  273 LEU C CD1 
10272  C CD2 . LEU C  272 ? 0.48430 0.59083 0.63745 -0.01635 0.06247  0.05075  273 LEU C CD2 
10284  N N   . ARG C  273 ? 0.52475 0.56482 0.65322 -0.05311 0.18427  0.02309  274 ARG C N   
10285  C CA  . ARG C  273 ? 0.58820 0.59360 0.67226 -0.06876 0.21617  0.01806  274 ARG C CA  
10286  C C   . ARG C  273 ? 0.65328 0.63206 0.70501 -0.07470 0.23344  0.01094  274 ARG C C   
10287  O O   . ARG C  273 ? 0.73064 0.67126 0.72790 -0.09015 0.25761  0.00693  274 ARG C O   
10288  C CB  . ARG C  273 ? 0.63520 0.63683 0.76364 -0.07192 0.24853  0.01011  274 ARG C CB  
10289  C CG  . ARG C  273 ? 0.68729 0.70818 0.84141 -0.06998 0.23626  0.01591  274 ARG C CG  
10290  C CD  . ARG C  273 ? 0.70430 0.71762 0.90022 -0.07645 0.27296  0.00708  274 ARG C CD  
10291  N NE  . ARG C  273 ? 0.78292 0.77743 0.93859 -0.08830 0.28101  0.01186  274 ARG C NE  
10292  C CZ  . ARG C  273 ? 0.72393 0.73868 0.90713 -0.08516 0.26501  0.01722  274 ARG C CZ  
10293  N NH1 . ARG C  273 ? 0.72374 0.77677 0.97149 -0.07169 0.23848  0.01829  274 ARG C NH1 
10294  N NH2 . ARG C  273 ? 0.90366 0.89473 1.04367 -0.09661 0.27489  0.02183  274 ARG C NH2 
10308  N N   . SER C  274 ? 0.82885 0.50992 0.73624 -0.01171 0.33307  0.07067  275 SER C N   
10309  C CA  . SER C  274 ? 0.88091 0.53749 0.76721 -0.01813 0.35193  0.05471  275 SER C CA  
10310  C C   . SER C  274 ? 0.90805 0.59917 0.81386 -0.01709 0.31540  0.05228  275 SER C C   
10311  O O   . SER C  274 ? 0.77614 0.50969 0.72981 -0.01088 0.28441  0.06374  275 SER C O   
10312  C CB  . SER C  274 ? 0.86850 0.51106 0.81864 -0.01774 0.39983  0.05026  275 SER C CB  
10313  O OG  . SER C  274 ? 0.94574 0.63312 0.99823 -0.00758 0.38777  0.06255  275 SER C OG  
10319  N N   . TRP C  275 ? 0.90211 0.57005 0.76644 -0.02535 0.32198  0.03593  276 TRP C N   
10320  C CA  . TRP C  275 ? 0.83385 0.52560 0.70678 -0.02848 0.29390  0.02970  276 TRP C CA  
10321  C C   . TRP C  275 ? 0.79721 0.47950 0.71851 -0.02914 0.31868  0.02432  276 TRP C C   
10322  O O   . TRP C  275 ? 0.86789 0.51952 0.80269 -0.02877 0.35975  0.01946  276 TRP C O   
10323  C CB  . TRP C  275 ? 0.91253 0.58705 0.70271 -0.03886 0.27664  0.01269  276 TRP C CB  
10324  C CG  . TRP C  275 ? 0.86786 0.54822 0.60918 -0.03583 0.24713  0.01743  276 TRP C CG  
10325  C CD1 . TRP C  275 ? 0.93573 0.57627 0.61048 -0.03611 0.25796  0.01824  276 TRP C CD1 
10326  C CD2 . TRP C  275 ? 0.81536 0.53923 0.56911 -0.03163 0.20299  0.02190  276 TRP C CD2 
10327  N NE1 . TRP C  275 ? 0.96834 0.62488 0.61446 -0.03021 0.21953  0.02457  276 TRP C NE1 
10328  C CE2 . TRP C  275 ? 0.78784 0.49825 0.48645 -0.02707 0.18629  0.02576  276 TRP C CE2 
10329  C CE3 . TRP C  275 ? 0.70907 0.47736 0.51296 -0.03186 0.17849  0.02250  276 TRP C CE3 
10330  C CZ2 . TRP C  275 ? 0.76397 0.50858 0.46571 -0.02068 0.14517  0.02930  276 TRP C CZ2 
10331  C CZ3 . TRP C  275 ? 0.67561 0.47729 0.48008 -0.02808 0.14190  0.02444  276 TRP C CZ3 
10332  C CH2 . TRP C  275 ? 0.76816 0.56034 0.52668 -0.02153 0.12507  0.02738  276 TRP C CH2 
10343  N N   . THR C  276 ? 0.82525 0.53066 0.77198 -0.03044 0.29521  0.02451  277 THR C N   
10344  C CA  . THR C  276 ? 0.86541 0.55746 0.84982 -0.03103 0.31241  0.02005  277 THR C CA  
10345  C C   . THR C  276 ? 0.89510 0.57973 0.83382 -0.04505 0.30055  0.00263  277 THR C C   
10346  O O   . THR C  276 ? 0.73980 0.45322 0.67897 -0.04881 0.26837  0.00468  277 THR C O   
10347  C CB  . THR C  276 ? 0.76706 0.48664 0.82758 -0.01976 0.29575  0.03937  277 THR C CB  
10348  O OG1 . THR C  276 ? 0.96633 0.68680 1.08381 -0.00770 0.31507  0.05006  277 THR C OG1 
10349  C CG2 . THR C  276 ? 0.75958 0.46427 0.84250 -0.02156 0.29961  0.03625  277 THR C CG2 
10357  N N   . ALA C  277 ? 1.08727 0.73225 0.98753 -0.05449 0.32866  -0.01652 278 ALA C N   
10358  C CA  . ALA C  277 ? 1.04211 0.67645 0.90450 -0.06995 0.32154  -0.03634 278 ALA C CA  
10359  C C   . ALA C  277 ? 1.09806 0.71978 1.00683 -0.06986 0.33653  -0.03588 278 ALA C C   
10360  O O   . ALA C  277 ? 1.14294 0.74873 1.10006 -0.05842 0.36230  -0.02691 278 ALA C O   
10361  C CB  . ALA C  277 ? 1.14409 0.73618 0.93170 -0.08233 0.34173  -0.05899 278 ALA C CB  
10367  N N   . ALA C  278 ? 1.00388 0.63122 0.90034 -0.08268 0.32046  -0.04628 279 ALA C N   
10368  C CA  . ALA C  278 ? 0.96537 0.57739 0.89862 -0.08356 0.32979  -0.04321 279 ALA C CA  
10369  C C   . ALA C  278 ? 1.05885 0.62566 0.96547 -0.09661 0.36039  -0.06639 279 ALA C C   
10370  O O   . ALA C  278 ? 1.10445 0.64218 1.04626 -0.09067 0.38342  -0.06218 279 ALA C O   
10371  C CB  . ALA C  278 ? 0.84588 0.48645 0.78443 -0.09178 0.29845  -0.03930 279 ALA C CB  
10377  N N   . ASP C  279 ? 1.05128 0.60912 0.89663 -0.11392 0.35931  -0.09125 280 ASP C N   
10378  C CA  . ASP C  279 ? 1.12517 0.63852 0.93813 -0.12980 0.38663  -0.11664 280 ASP C CA  
10379  C C   . ASP C  279 ? 1.22416 0.71764 0.96483 -0.14039 0.39196  -0.13782 280 ASP C C   
10380  O O   . ASP C  279 ? 1.19631 0.70774 0.91328 -0.13392 0.37508  -0.13052 280 ASP C O   
10381  C CB  . ASP C  279 ? 1.11057 0.62968 0.92151 -0.14805 0.37255  -0.12973 280 ASP C CB  
10382  C CG  . ASP C  279 ? 1.08053 0.64743 0.87458 -0.15776 0.33147  -0.13569 280 ASP C CG  
10383  O OD1 . ASP C  279 ? 1.03841 0.61870 0.79439 -0.15765 0.31505  -0.14247 280 ASP C OD1 
10384  O OD2 . ASP C  279 ? 1.10171 0.68948 0.92022 -0.16552 0.31669  -0.13400 280 ASP C OD2 
10389  N N   . MET C  280 ? 1.48186 0.93186 1.18132 -0.15754 0.41535  -0.16429 281 MET C N   
10390  C CA  . MET C  280 ? 1.49382 0.91196 1.11195 -0.16965 0.42179  -0.18581 281 MET C CA  
10391  C C   . MET C  280 ? 1.44729 0.90041 1.02176 -0.17772 0.37233  -0.19302 281 MET C C   
10392  O O   . MET C  280 ? 1.44746 0.88175 0.95453 -0.18019 0.36512  -0.19984 281 MET C O   
10393  C CB  . MET C  280 ? 1.52089 0.88569 1.10207 -0.18945 0.45267  -0.21542 281 MET C CB  
10396  N N   . CYS C  281 ? 1.36886 0.86935 0.98011 -0.18178 0.33860  -0.19199 282 CYS C N   
10397  C CA  . CYS C  281 ? 1.34274 0.88209 0.92842 -0.18782 0.29066  -0.20087 282 CYS C CA  
10398  C C   . CYS C  281 ? 1.27184 0.84546 0.87012 -0.16743 0.26718  -0.17516 282 CYS C C   
10399  O O   . CYS C  281 ? 1.26992 0.85508 0.82541 -0.16708 0.23450  -0.18021 282 CYS C O   
10400  C CB  . CYS C  281 ? 1.31449 0.89173 0.94240 -0.20150 0.26983  -0.21242 282 CYS C CB  
10401  S SG  . CYS C  281 ? 1.49747 1.13255 1.11976 -0.20756 0.21101  -0.22619 282 CYS C SG  
10406  N N   . ALA C  282 ? 1.17570 0.76335 0.83128 -0.15022 0.28105  -0.14794 283 ALA C N   
10407  C CA  . ALA C  282 ? 0.98629 0.60486 0.65790 -0.13213 0.26161  -0.12400 283 ALA C CA  
10408  C C   . ALA C  282 ? 1.11381 0.69676 0.74260 -0.12309 0.28193  -0.11637 283 ALA C C   
10409  O O   . ALA C  282 ? 1.06665 0.66774 0.69142 -0.11096 0.26426  -0.10033 283 ALA C O   
10410  C CB  . ALA C  282 ? 0.89163 0.53726 0.63898 -0.11923 0.26562  -0.09929 283 ALA C CB  
10416  N N   . GLN C  283 ? 1.18311 0.71226 0.77884 -0.12984 0.32194  -0.12832 284 GLN C N   
10417  C CA  . GLN C  283 ? 1.30804 0.79561 0.85352 -0.12541 0.34702  -0.12464 284 GLN C CA  
10418  C C   . GLN C  283 ? 1.25171 0.72299 0.70512 -0.13289 0.31669  -0.13556 284 GLN C C   
10419  O O   . GLN C  283 ? 1.28172 0.73522 0.69622 -0.12511 0.31834  -0.12352 284 GLN C O   
10420  C CB  . GLN C  283 ? 1.46653 0.89662 0.99891 -0.13263 0.40202  -0.13821 284 GLN C CB  
10421  C CG  . GLN C  283 ? 1.52671 0.95602 1.13576 -0.11673 0.44141  -0.12015 284 GLN C CG  
10422  C CD  . GLN C  283 ? 1.67058 1.05623 1.29791 -0.12184 0.49102  -0.13495 284 GLN C CD  
10423  O OE1 . GLN C  283 ? 1.55833 0.95954 1.26440 -0.11293 0.49926  -0.12682 284 GLN C OE1 
10424  N NE2 . GLN C  283 ? 1.69133 1.01705 1.24218 -0.13600 0.52414  -0.15669 284 GLN C NE2 
10433  N N   . THR C  284 ? 1.33394 0.80859 0.75176 -0.14806 0.28753  -0.15844 285 THR C N   
10434  C CA  . THR C  284 ? 1.36979 0.83168 0.70432 -0.15316 0.24850  -0.16874 285 THR C CA  
10435  C C   . THR C  284 ? 1.28765 0.79771 0.64613 -0.13630 0.20616  -0.14834 285 THR C C   
10436  O O   . THR C  284 ? 1.42349 0.91061 0.71545 -0.13091 0.18637  -0.14284 285 THR C O   
10437  C CB  . THR C  284 ? 1.34245 0.80987 0.65403 -0.17253 0.22018  -0.19907 285 THR C CB  
10438  O OG1 . THR C  284 ? 1.39033 0.81785 0.69583 -0.18809 0.26275  -0.21738 285 THR C OG1 
10439  C CG2 . THR C  284 ? 1.42015 0.85801 0.63220 -0.17879 0.18172  -0.21270 285 THR C CG2 
10447  N N   . THR C  285 ? 1.16188 0.73308 0.61003 -0.12825 0.19274  -0.13696 286 THR C N   
10448  C CA  . THR C  285 ? 1.13291 0.74853 0.61041 -0.11209 0.15874  -0.11775 286 THR C CA  
10449  C C   . THR C  285 ? 1.07999 0.67698 0.55806 -0.09712 0.18444  -0.09184 286 THR C C   
10450  O O   . THR C  285 ? 1.11179 0.70838 0.56007 -0.08653 0.16275  -0.07956 286 THR C O   
10451  C CB  . THR C  285 ? 1.02773 0.70562 0.59439 -0.11072 0.14393  -0.11455 286 THR C CB  
10452  O OG1 . THR C  285 ? 0.98892 0.69326 0.55583 -0.12348 0.11008  -0.13902 286 THR C OG1 
10453  C CG2 . THR C  285 ? 0.89685 0.61385 0.50489 -0.09296 0.12539  -0.09051 286 THR C CG2 
10461  N N   . LYS C  286 ? 1.02712 0.60828 0.54338 -0.09588 0.23038  -0.08402 287 LYS C N   
10462  C CA  . LYS C  286 ? 1.05602 0.62350 0.58654 -0.08351 0.25782  -0.06248 287 LYS C CA  
10463  C C   . LYS C  286 ? 1.20236 0.71071 0.63816 -0.08616 0.27053  -0.06435 287 LYS C C   
10464  O O   . LYS C  286 ? 1.20475 0.70950 0.62767 -0.07609 0.26656  -0.04712 287 LYS C O   
10465  C CB  . LYS C  286 ? 1.03992 0.59828 0.63186 -0.08236 0.30417  -0.05888 287 LYS C CB  
10466  C CG  . LYS C  286 ? 1.05883 0.59514 0.66677 -0.07344 0.34198  -0.04388 287 LYS C CG  
10467  C CD  . LYS C  286 ? 1.04966 0.58359 0.73350 -0.06999 0.38198  -0.04230 287 LYS C CD  
10468  C CE  . LYS C  286 ? 1.11709 0.61251 0.80301 -0.06762 0.43262  -0.03966 287 LYS C CE  
10469  N NZ  . LYS C  286 ? 1.17368 0.69820 0.96886 -0.05422 0.45011  -0.02535 287 LYS C NZ  
10483  N N   . HIS C  287 ? 1.34343 0.79880 0.70606 -0.10109 0.28744  -0.08543 288 HIS C N   
10484  C CA  . HIS C  287 ? 1.43238 0.81829 0.68920 -0.10647 0.30305  -0.08802 288 HIS C CA  
10485  C C   . HIS C  287 ? 1.45340 0.83939 0.64257 -0.10212 0.24724  -0.08481 288 HIS C C   
10486  O O   . HIS C  287 ? 1.68631 1.02713 0.80530 -0.09851 0.25151  -0.07367 288 HIS C O   
10487  C CB  . HIS C  287 ? 1.51669 0.84150 0.70695 -0.12550 0.33511  -0.11354 288 HIS C CB  
10488  C CG  . HIS C  287 ? 1.67630 0.98649 0.92435 -0.12791 0.39704  -0.11673 288 HIS C CG  
10489  N ND1 . HIS C  287 ? 1.67903 0.99940 0.99465 -0.11587 0.43272  -0.09810 288 HIS C ND1 
10490  C CD2 . HIS C  287 ? 1.65135 0.93796 0.90555 -0.14010 0.42843  -0.13731 288 HIS C CD2 
10491  C CE1 . HIS C  287 ? 1.70479 1.01060 1.06998 -0.11883 0.48151  -0.10686 288 HIS C CE1 
10492  N NE2 . HIS C  287 ? 1.68858 0.97165 1.01574 -0.13309 0.48119  -0.13002 288 HIS C NE2 
10500  N N   . LYS C  288 ? 1.28704 0.72080 0.49799 -0.10231 0.19559  -0.09489 289 LYS C N   
10501  C CA  . LYS C  288 ? 1.37545 0.81863 0.54187 -0.09433 0.13757  -0.09189 289 LYS C CA  
10502  C C   . LYS C  288 ? 1.37628 0.85292 0.58880 -0.07487 0.12594  -0.06494 289 LYS C C   
10503  O O   . LYS C  288 ? 1.39588 0.85142 0.55048 -0.06556 0.09620  -0.05508 289 LYS C O   
10504  C CB  . LYS C  288 ? 1.27839 0.77327 0.47897 -0.09974 0.08947  -0.11234 289 LYS C CB  
10505  C CG  . LYS C  288 ? 1.30752 0.84416 0.51899 -0.08589 0.02751  -0.10750 289 LYS C CG  
10506  C CD  . LYS C  288 ? 1.32034 0.90898 0.57560 -0.09446 -0.01313 -0.13288 289 LYS C CD  
10507  C CE  . LYS C  288 ? 1.28295 0.92621 0.57943 -0.07874 -0.06932 -0.12910 289 LYS C CE  
10508  N NZ  . LYS C  288 ? 1.16661 0.86920 0.52745 -0.08843 -0.10121 -0.15560 289 LYS C NZ  
10522  N N   . TRP C  289 ? 1.21720 0.74108 0.52918 -0.06859 0.14753  -0.05272 290 TRP C N   
10523  C CA  . TRP C  289 ? 1.16317 0.72011 0.52344 -0.05224 0.13783  -0.02911 290 TRP C CA  
10524  C C   . TRP C  289 ? 1.25066 0.76284 0.58867 -0.04886 0.18146  -0.01182 290 TRP C C   
10525  O O   . TRP C  289 ? 1.26051 0.77660 0.59964 -0.03721 0.17079  0.00636  290 TRP C O   
10526  C CB  . TRP C  289 ? 1.02176 0.64687 0.49329 -0.04856 0.13679  -0.02453 290 TRP C CB  
10527  C CG  . TRP C  289 ? 0.97215 0.64782 0.47579 -0.05073 0.09368  -0.03868 290 TRP C CG  
10528  C CD1 . TRP C  289 ? 1.00551 0.67903 0.46225 -0.05457 0.05438  -0.05622 290 TRP C CD1 
10529  C CD2 . TRP C  289 ? 0.86370 0.59779 0.45481 -0.05052 0.08650  -0.03808 290 TRP C CD2 
10530  N NE1 . TRP C  289 ? 0.93713 0.66939 0.45697 -0.05718 0.02626  -0.06842 290 TRP C NE1 
10531  C CE2 . TRP C  289 ? 0.85976 0.62631 0.45707 -0.05567 0.04778  -0.05720 290 TRP C CE2 
10532  C CE3 . TRP C  289 ? 0.79763 0.55656 0.46000 -0.04719 0.10810  -0.02378 290 TRP C CE3 
10533  C CZ2 . TRP C  289 ? 0.79368 0.61340 0.46340 -0.05948 0.03711  -0.06302 290 TRP C CZ2 
10534  C CZ3 . TRP C  289 ? 0.77138 0.57782 0.49476 -0.05019 0.09311  -0.02742 290 TRP C CZ3 
10535  C CH2 . TRP C  289 ? 0.76956 0.60455 0.49511 -0.05721 0.06132  -0.04718 290 TRP C CH2 
10546  N N   . GLU C  290 ? 1.31336 0.78309 0.63653 -0.05947 0.23316  -0.01855 291 GLU C N   
10547  C CA  . GLU C  290 ? 1.44953 0.87134 0.74865 -0.05938 0.28006  -0.00660 291 GLU C CA  
10548  C C   . GLU C  290 ? 1.59158 0.93737 0.76048 -0.06430 0.27739  -0.00724 291 GLU C C   
10549  O O   . GLU C  290 ? 1.58784 0.89672 0.72589 -0.06153 0.30042  0.00754  291 GLU C O   
10550  C CB  . GLU C  290 ? 1.43766 0.84035 0.77396 -0.06852 0.33930  -0.01592 291 GLU C CB  
10551  C CG  . GLU C  290 ? 1.43802 0.90318 0.90319 -0.05981 0.34850  -0.00684 291 GLU C CG  
10552  C CD  . GLU C  290 ? 1.43502 0.88311 0.94452 -0.06593 0.40083  -0.01736 291 GLU C CD  
10553  O OE1 . GLU C  290 ? 1.33444 0.73047 0.77898 -0.07884 0.42618  -0.03601 291 GLU C OE1 
10554  O OE2 . GLU C  290 ? 1.39676 0.88193 1.00657 -0.05740 0.41506  -0.00756 291 GLU C OE2 
10561  N N   . ALA C  291 ? 1.80320 1.12158 0.89213 -0.07244 0.24824  -0.02430 292 ALA C N   
10562  C CA  . ALA C  291 ? 1.91796 1.15871 0.87105 -0.07650 0.23529  -0.02424 292 ALA C CA  
10563  C C   . ALA C  291 ? 1.90645 1.16654 0.84230 -0.05968 0.17477  -0.00888 292 ALA C C   
10564  O O   . ALA C  291 ? 1.99722 1.19213 0.83479 -0.05721 0.16967  0.00244  292 ALA C O   
10565  C CB  . ALA C  291 ? 2.00574 1.20747 0.87784 -0.09223 0.22255  -0.04991 292 ALA C CB  
10571  N N   . ALA C  292 ? 1.57592 0.91946 0.60309 -0.04830 0.13076  -0.00865 293 ALA C N   
10572  C CA  . ALA C  292 ? 1.52692 0.89853 0.56144 -0.03021 0.07752  0.00510  293 ALA C CA  
10573  C C   . ALA C  292 ? 1.45982 0.86220 0.56730 -0.01834 0.09656  0.02786  293 ALA C C   
10574  O O   . ALA C  292 ? 1.28335 0.70932 0.40531 -0.00274 0.05822  0.04007  293 ALA C O   
10575  C CB  . ALA C  292 ? 1.46735 0.91200 0.56442 -0.02576 0.02266  -0.01007 293 ALA C CB  
10581  N N   . HIS C  293 ? 1.41601 0.81876 0.57316 -0.02519 0.15352  0.03245  294 HIS C N   
10582  C CA  . HIS C  293 ? 1.36707 0.79610 0.59395 -0.01650 0.17329  0.05208  294 HIS C CA  
10583  C C   . HIS C  293 ? 1.20254 0.71422 0.52316 -0.00400 0.13203  0.05632  294 HIS C C   
10584  O O   . HIS C  293 ? 1.09242 0.61970 0.43692 0.00747  0.11910  0.07217  294 HIS C O   
10585  C CB  . HIS C  293 ? 1.28670 0.65124 0.43304 -0.01222 0.18163  0.06907  294 HIS C CB  
10586  C CG  . HIS C  293 ? 1.40222 0.67645 0.44717 -0.02709 0.22811  0.06467  294 HIS C CG  
10587  N ND1 . HIS C  293 ? 1.40854 0.65855 0.47891 -0.03759 0.29499  0.06623  294 HIS C ND1 
10588  C CD2 . HIS C  293 ? 1.52101 0.72556 0.44716 -0.03410 0.21662  0.05620  294 HIS C CD2 
10589  C CE1 . HIS C  293 ? 1.61683 0.80053 0.61689 -0.04948 0.31771  0.05455  294 HIS C CE1 
10590  N NE2 . HIS C  293 ? 1.70362 0.85649 0.61212 -0.04831 0.27160  0.04973  294 HIS C NE2 
10598  N N   . VAL C  294 ? 1.06581 0.62666 0.43789 -0.00801 0.11498  0.04085  295 VAL C N   
10599  C CA  . VAL C  294 ? 1.02981 0.66372 0.48383 0.00039  0.07974  0.04129  295 VAL C CA  
10600  C C   . VAL C  294 ? 0.99212 0.66017 0.52920 0.00441  0.10214  0.05661  295 VAL C C   
10601  O O   . VAL C  294 ? 0.92097 0.63116 0.50526 0.01363  0.07710  0.06400  295 VAL C O   
10602  C CB  . VAL C  294 ? 1.06524 0.73492 0.55104 -0.00904 0.06578  0.01988  295 VAL C CB  
10603  C CG1 . VAL C  294 ? 0.93030 0.67077 0.50901 -0.00515 0.04694  0.02017  295 VAL C CG1 
10604  C CG2 . VAL C  294 ? 1.14109 0.79138 0.55737 -0.01101 0.02759  0.00329  295 VAL C CG2 
10614  N N   . ALA C  295 ? 0.99420 0.64463 0.55309 -0.00252 0.14848  0.06013  296 ALA C N   
10615  C CA  . ALA C  295 ? 0.89430 0.57945 0.53796 0.00090  0.16472  0.07294  296 ALA C CA  
10616  C C   . ALA C  295 ? 0.96325 0.64014 0.60248 0.00938  0.16255  0.09005  296 ALA C C   
10617  O O   . ALA C  295 ? 0.83649 0.55229 0.54293 0.01396  0.15685  0.09969  296 ALA C O   
10618  C CB  . ALA C  295 ? 0.81637 0.48418 0.49119 -0.00672 0.21286  0.07104  296 ALA C CB  
10624  N N   . GLU C  296 ? 0.98538 0.60690 0.54105 0.01061  0.16676  0.09403  297 GLU C N   
10625  C CA  . GLU C  296 ? 1.02364 0.62953 0.56891 0.01801  0.16647  0.11057  297 GLU C CA  
10626  C C   . GLU C  296 ? 0.90335 0.55087 0.47119 0.03063  0.11780  0.11465  297 GLU C C   
10627  O O   . GLU C  296 ? 0.90632 0.57272 0.51590 0.03607  0.11620  0.12634  297 GLU C O   
10628  C CB  . GLU C  296 ? 1.01169 0.53739 0.44883 0.01565  0.18227  0.11460  297 GLU C CB  
10631  N N   . GLN C  297 ? 0.95902 0.62177 0.50421 0.03462  0.07898  0.10304  298 GLN C N   
10632  C CA  . GLN C  297 ? 0.94013 0.64567 0.51695 0.04660  0.03558  0.10316  298 GLN C CA  
10633  C C   . GLN C  297 ? 0.81252 0.58196 0.48458 0.04378  0.03568  0.10101  298 GLN C C   
10634  O O   . GLN C  297 ? 0.81007 0.60809 0.51991 0.05143  0.01881  0.10678  298 GLN C O   
10635  C CB  . GLN C  297 ? 0.89518 0.60431 0.43445 0.05049  -0.00520 0.08785  298 GLN C CB  
10638  N N   . LEU C  298 ? 0.79547 0.58211 0.50219 0.03258  0.05499  0.09290  299 LEU C N   
10639  C CA  . LEU C  298 ? 0.73464 0.57149 0.51945 0.02903  0.05397  0.09241  299 LEU C CA  
10640  C C   . LEU C  298 ? 0.71810 0.55706 0.54415 0.02963  0.07469  0.10824  299 LEU C C   
10641  O O   . LEU C  298 ? 0.65108 0.52453 0.52603 0.03080  0.06263  0.11216  299 LEU C O   
10642  C CB  . LEU C  298 ? 0.77331 0.61960 0.57748 0.01792  0.06710  0.08068  299 LEU C CB  
10643  C CG  . LEU C  298 ? 0.77053 0.62733 0.55335 0.01354  0.04495  0.06124  299 LEU C CG  
10644  C CD1 . LEU C  298 ? 0.68760 0.54045 0.48180 0.00136  0.06616  0.05105  299 LEU C CD1 
10645  C CD2 . LEU C  298 ? 0.71942 0.62331 0.54179 0.01601  0.01441  0.05435  299 LEU C CD2 
10657  N N   . ARG C  299 ? 0.72662 0.52795 0.53485 0.02715  0.10720  0.11557  300 ARG C N   
10658  C CA  . ARG C  299 ? 0.68360 0.48882 0.53819 0.02661  0.12649  0.12817  300 ARG C CA  
10659  C C   . ARG C  299 ? 0.67953 0.48966 0.53140 0.03418  0.10739  0.13730  300 ARG C C   
10660  O O   . ARG C  299 ? 0.62733 0.46513 0.53290 0.03364  0.10317  0.14329  300 ARG C O   
10661  C CB  . ARG C  299 ? 0.81893 0.57960 0.65389 0.02146  0.16887  0.13125  300 ARG C CB  
10662  C CG  . ARG C  299 ? 0.73596 0.51061 0.64378 0.01798  0.19285  0.13881  300 ARG C CG  
10663  C CD  . ARG C  299 ? 0.79930 0.52775 0.68915 0.01210  0.23862  0.14054  300 ARG C CD  
10664  N NE  . ARG C  299 ? 1.09338 0.78068 0.92397 0.00733  0.26133  0.13066  300 ARG C NE  
10665  C CZ  . ARG C  299 ? 1.21729 0.84785 0.95481 0.00549  0.27184  0.13033  300 ARG C CZ  
10666  N NH1 . ARG C  299 ? 1.22960 0.83526 0.92229 0.00960  0.26224  0.14078  300 ARG C NH1 
10667  N NH2 . ARG C  299 ? 1.09684 0.68933 0.77976 -0.00086 0.29181  0.11937  300 ARG C NH2 
10681  N N   . ALA C  300 ? 0.65895 0.43891 0.44607 0.04158  0.09375  0.13825  301 ALA C N   
10682  C CA  . ALA C  300 ? 0.65865 0.43723 0.44067 0.05076  0.07591  0.14694  301 ALA C CA  
10683  C C   . ALA C  300 ? 0.59091 0.42216 0.42311 0.05437  0.04569  0.14134  301 ALA C C   
10684  O O   . ALA C  300 ? 0.60734 0.45151 0.46992 0.05661  0.04122  0.14774  301 ALA C O   
10685  C CB  . ALA C  300 ? 0.74948 0.48169 0.44879 0.06044  0.06116  0.14913  301 ALA C CB  
10691  N N   . TYR C  301 ? 0.56804 0.42714 0.40814 0.05304  0.02764  0.12777  302 TYR C N   
10692  C CA  . TYR C  301 ? 0.51694 0.42203 0.40256 0.05355  0.00527  0.11991  302 TYR C CA  
10693  C C   . TYR C  301 ? 0.52771 0.45686 0.46824 0.04359  0.01804  0.12404  302 TYR C C   
10694  O O   . TYR C  301 ? 0.48958 0.43672 0.45885 0.04387  0.00970  0.12656  302 TYR C O   
10695  C CB  . TYR C  301 ? 0.53328 0.45982 0.41610 0.05147  -0.01240 0.10228  302 TYR C CB  
10696  C CG  . TYR C  301 ? 0.46414 0.43582 0.39746 0.04629  -0.02447 0.09143  302 TYR C CG  
10697  C CD1 . TYR C  301 ? 0.45489 0.44724 0.40426 0.05449  -0.04605 0.08477  302 TYR C CD1 
10698  C CD2 . TYR C  301 ? 0.43311 0.42152 0.39592 0.03297  -0.01210 0.08761  302 TYR C CD2 
10699  C CE1 . TYR C  301 ? 0.41663 0.44514 0.40909 0.04720  -0.05046 0.07280  302 TYR C CE1 
10700  C CE2 . TYR C  301 ? 0.39936 0.41903 0.39700 0.02564  -0.01906 0.07801  302 TYR C CE2 
10701  C CZ  . TYR C  301 ? 0.41909 0.45877 0.43093 0.03159  -0.03598 0.06970  302 TYR C CZ  
10702  O OH  . TYR C  301 ? 0.49689 0.56322 0.54076 0.02187  -0.03673 0.05795  302 TYR C OH  
10712  N N   . LEU C  302 ? 0.51031 0.43672 0.46420 0.03505  0.03689  0.12445  303 LEU C N   
10713  C CA  . LEU C  302 ? 0.51079 0.45778 0.51504 0.02712  0.04194  0.12859  303 LEU C CA  
10714  C C   . LEU C  302 ? 0.54419 0.48526 0.57297 0.02744  0.05059  0.14125  303 LEU C C   
10715  O O   . LEU C  302 ? 0.52932 0.48957 0.59131 0.02341  0.04047  0.14414  303 LEU C O   
10716  C CB  . LEU C  302 ? 0.58757 0.52897 0.60264 0.02092  0.05871  0.12640  303 LEU C CB  
10717  C CG  . LEU C  302 ? 0.58394 0.53141 0.57930 0.01723  0.05158  0.11207  303 LEU C CG  
10718  C CD1 . LEU C  302 ? 0.54996 0.47976 0.54520 0.01267  0.07351  0.10972  303 LEU C CD1 
10719  C CD2 . LEU C  302 ? 0.50324 0.47967 0.52297 0.01096  0.03486  0.10614  303 LEU C CD2 
10731  N N   . GLU C  303 ? 0.62147 0.53263 0.63119 0.03031  0.07029  0.14774  304 GLU C N   
10732  C CA  . GLU C  303 ? 0.56076 0.46592 0.59988 0.02807  0.08272  0.15756  304 GLU C CA  
10733  C C   . GLU C  303 ? 0.53996 0.44406 0.56796 0.03260  0.06800  0.16093  304 GLU C C   
10734  O O   . GLU C  303 ? 0.58491 0.49542 0.64706 0.02824  0.06951  0.16620  304 GLU C O   
10735  C CB  . GLU C  303 ? 0.57022 0.43907 0.59309 0.02672  0.11614  0.16147  304 GLU C CB  
10736  C CG  . GLU C  303 ? 0.67156 0.54420 0.73373 0.02101  0.13818  0.15902  304 GLU C CG  
10737  C CD  . GLU C  303 ? 0.79397 0.62905 0.84513 0.01751  0.17842  0.16023  304 GLU C CD  
10738  O OE1 . GLU C  303 ? 0.89950 0.70039 0.90296 0.01848  0.18880  0.16451  304 GLU C OE1 
10739  O OE2 . GLU C  303 ? 0.78776 0.62392 0.87740 0.01362  0.20151  0.15656  304 GLU C OE2 
10746  N N   . GLY C  304 ? 0.55920 0.45532 0.54377 0.04158  0.05227  0.15693  305 GLY C N   
10747  C CA  . GLY C  304 ? 0.48472 0.37335 0.45728 0.04880  0.04013  0.16013  305 GLY C CA  
10748  C C   . GLY C  304 ? 0.49743 0.41543 0.47931 0.05339  0.01329  0.15016  305 GLY C C   
10749  O O   . GLY C  304 ? 0.59774 0.53602 0.61229 0.04827  0.00709  0.14844  305 GLY C O   
10753  N N   . THR C  305 ? 0.50987 0.42918 0.46406 0.06193  -0.00217 0.14174  306 THR C N   
10754  C CA  . THR C  305 ? 0.50880 0.45744 0.47976 0.06680  -0.02493 0.12901  306 THR C CA  
10755  C C   . THR C  305 ? 0.44716 0.43012 0.45934 0.05310  -0.02363 0.12090  306 THR C C   
10756  O O   . THR C  305 ? 0.46699 0.46449 0.50202 0.05044  -0.02858 0.11677  306 THR C O   
10757  C CB  . THR C  305 ? 0.53244 0.48245 0.47733 0.07565  -0.04258 0.11850  306 THR C CB  
10758  O OG1 . THR C  305 ? 0.64959 0.55706 0.54222 0.08791  -0.04608 0.12811  306 THR C OG1 
10759  C CG2 . THR C  305 ? 0.47835 0.46141 0.45237 0.08173  -0.06468 0.10271  306 THR C CG2 
10767  N N   . CYS C  306 ? 0.47829 0.46859 0.49471 0.04379  -0.01604 0.11832  307 CYS C N   
10768  C CA  . CYS C  306 ? 0.41824 0.43050 0.46310 0.03042  -0.01491 0.11316  307 CYS C CA  
10769  C C   . CYS C  306 ? 0.41832 0.42929 0.48356 0.02407  -0.01244 0.12184  307 CYS C C   
10770  O O   . CYS C  306 ? 0.41939 0.44311 0.49645 0.01666  -0.01842 0.11530  307 CYS C O   
10771  C CB  . CYS C  306 ? 0.48513 0.49383 0.52985 0.02311  -0.00414 0.11449  307 CYS C CB  
10772  S SG  . CYS C  306 ? 0.58788 0.61108 0.65542 0.00739  -0.00426 0.11102  307 CYS C SG  
10777  N N   . VAL C  307 ? 0.44373 0.43722 0.51265 0.02514  -0.00236 0.13497  308 VAL C N   
10778  C CA  . VAL C  307 ? 0.42584 0.41871 0.51771 0.01815  -0.00280 0.14181  308 VAL C CA  
10779  C C   . VAL C  307 ? 0.44839 0.44107 0.53497 0.02149  -0.01069 0.13716  308 VAL C C   
10780  O O   . VAL C  307 ? 0.38047 0.38063 0.47791 0.01247  -0.01719 0.13319  308 VAL C O   
10781  C CB  . VAL C  307 ? 0.44657 0.42261 0.55134 0.01840  0.01234  0.15362  308 VAL C CB  
10782  C CG1 . VAL C  307 ? 0.37898 0.35495 0.50987 0.01117  0.00929  0.15834  308 VAL C CG1 
10783  C CG2 . VAL C  307 ? 0.47603 0.45452 0.59838 0.01462  0.02140  0.15642  308 VAL C CG2 
10793  N N   . GLU C  308 ? 0.46038 0.43933 0.52634 0.03467  -0.01031 0.13759  309 GLU C N   
10794  C CA  . GLU C  308 ? 0.46229 0.43619 0.52652 0.04081  -0.01654 0.13421  309 GLU C CA  
10795  C C   . GLU C  308 ? 0.43651 0.43395 0.51383 0.03632  -0.02576 0.11875  309 GLU C C   
10796  O O   . GLU C  308 ? 0.40886 0.40603 0.49615 0.02964  -0.02576 0.11494  309 GLU C O   
10797  C CB  . GLU C  308 ? 0.41393 0.36666 0.44910 0.05866  -0.02011 0.13701  309 GLU C CB  
10798  C CG  . GLU C  308 ? 0.45555 0.40487 0.49249 0.06973  -0.03040 0.13118  309 GLU C CG  
10799  C CD  . GLU C  308 ? 0.43820 0.37503 0.48771 0.06240  -0.02191 0.13557  309 GLU C CD  
10800  O OE1 . GLU C  308 ? 0.53486 0.45180 0.58080 0.05585  -0.00878 0.14762  309 GLU C OE1 
10801  O OE2 . GLU C  308 ? 0.41499 0.36142 0.48023 0.06197  -0.02663 0.12504  309 GLU C OE2 
10808  N N   . TRP C  309 ? 0.39636 0.41208 0.47328 0.03789  -0.03103 0.10782  310 TRP C N   
10809  C CA  . TRP C  309 ? 0.49343 0.53031 0.58592 0.03262  -0.03427 0.09010  310 TRP C CA  
10810  C C   . TRP C  309 ? 0.39884 0.43927 0.49468 0.01221  -0.02800 0.08822  310 TRP C C   
10811  O O   . TRP C  309 ? 0.38318 0.42795 0.48422 0.00325  -0.02482 0.07627  310 TRP C O   
10812  C CB  . TRP C  309 ? 0.43767 0.49392 0.53448 0.03970  -0.04174 0.07653  310 TRP C CB  
10813  C CG  . TRP C  309 ? 0.40900 0.46229 0.50489 0.06075  -0.05535 0.07381  310 TRP C CG  
10814  C CD1 . TRP C  309 ? 0.39724 0.42894 0.46509 0.07506  -0.06348 0.08547  310 TRP C CD1 
10815  C CD2 . TRP C  309 ? 0.36699 0.43404 0.48884 0.07049  -0.06300 0.05888  310 TRP C CD2 
10816  N NE1 . TRP C  309 ? 0.41246 0.44126 0.48263 0.09425  -0.08036 0.08073  310 TRP C NE1 
10817  C CE2 . TRP C  309 ? 0.42542 0.47899 0.53512 0.09303  -0.08077 0.06391  310 TRP C CE2 
10818  C CE3 . TRP C  309 ? 0.39143 0.47740 0.54460 0.06216  -0.05507 0.04096  310 TRP C CE3 
10819  C CZ2 . TRP C  309 ? 0.51747 0.57977 0.65335 0.11026  -0.09488 0.05229  310 TRP C CZ2 
10820  C CZ3 . TRP C  309 ? 0.40673 0.50368 0.58983 0.07761  -0.06350 0.02707  310 TRP C CZ3 
10821  C CH2 . TRP C  309 ? 0.43545 0.52254 0.61379 0.10281  -0.08521 0.03311  310 TRP C CH2 
10832  N N   . LEU C  310 ? 0.40049 0.43482 0.49119 0.00482  -0.02593 0.09959  311 LEU C N   
10833  C CA  . LEU C  310 ? 0.45334 0.48223 0.54170 -0.01250 -0.02580 0.10205  311 LEU C CA  
10834  C C   . LEU C  310 ? 0.44345 0.46005 0.53175 -0.01853 -0.02858 0.10506  311 LEU C C   
10835  O O   . LEU C  310 ? 0.38021 0.39002 0.45698 -0.03296 -0.02936 0.09861  311 LEU C O   
10836  C CB  . LEU C  310 ? 0.41506 0.43797 0.50646 -0.01484 -0.02624 0.11556  311 LEU C CB  
10837  C CG  . LEU C  310 ? 0.42498 0.43718 0.51342 -0.02958 -0.03310 0.12197  311 LEU C CG  
10838  C CD1 . LEU C  310 ? 0.47625 0.48478 0.54268 -0.04338 -0.03162 0.10978  311 LEU C CD1 
10839  C CD2 . LEU C  310 ? 0.48544 0.49439 0.58533 -0.02786 -0.03346 0.13301  311 LEU C CD2 
10851  N N   . ARG C  311 ? 0.44945 0.45821 0.54561 -0.00934 -0.02843 0.11384  312 ARG C N   
10852  C CA  . ARG C  311 ? 0.43279 0.42897 0.53039 -0.01549 -0.03015 0.11445  312 ARG C CA  
10853  C C   . ARG C  311 ? 0.45332 0.45014 0.54438 -0.01596 -0.02649 0.09818  312 ARG C C   
10854  O O   . ARG C  311 ? 0.57966 0.56662 0.66062 -0.03042 -0.02645 0.09140  312 ARG C O   
10855  C CB  . ARG C  311 ? 0.46727 0.45193 0.57444 -0.00574 -0.02595 0.12529  312 ARG C CB  
10856  C CG  . ARG C  311 ? 0.34487 0.32811 0.46765 -0.00734 -0.02385 0.13868  312 ARG C CG  
10857  C CD  . ARG C  311 ? 0.44688 0.41365 0.57657 -0.00069 -0.01281 0.14710  312 ARG C CD  
10858  N NE  . ARG C  311 ? 0.39988 0.36627 0.55305 -0.00369 -0.00515 0.15676  312 ARG C NE  
10859  C CZ  . ARG C  311 ? 0.37115 0.32098 0.52650 0.00166  0.01234  0.16380  312 ARG C CZ  
10860  N NH1 . ARG C  311 ? 0.54213 0.46953 0.66994 0.01126  0.02067  0.16511  312 ARG C NH1 
10861  N NH2 . ARG C  311 ? 0.42985 0.38208 0.61524 -0.00272 0.02288  0.16938  312 ARG C NH2 
10875  N N   . ARG C  312 ? 0.42009 0.42661 0.51719 -0.00014 -0.02393 0.09062  313 ARG C N   
10876  C CA  . ARG C  312 ? 0.43763 0.44850 0.54166 0.00223  -0.01927 0.07289  313 ARG C CA  
10877  C C   . ARG C  312 ? 0.40323 0.42046 0.50134 -0.01612 -0.01186 0.05777  313 ARG C C   
10878  O O   . ARG C  312 ? 0.38005 0.38813 0.47432 -0.02581 -0.00296 0.04491  313 ARG C O   
10879  C CB  . ARG C  312 ? 0.37552 0.39973 0.49377 0.02402  -0.02397 0.06709  313 ARG C CB  
10880  C CG  . ARG C  312 ? 0.38757 0.39204 0.50012 0.04176  -0.02899 0.08039  313 ARG C CG  
10881  C CD  . ARG C  312 ? 0.47545 0.48588 0.59736 0.06482  -0.03949 0.07400  313 ARG C CD  
10882  N NE  . ARG C  312 ? 0.47572 0.46020 0.57382 0.08028  -0.04600 0.09183  313 ARG C NE  
10883  C CZ  . ARG C  312 ? 0.46655 0.43821 0.55983 0.10272  -0.05866 0.09299  313 ARG C CZ  
10884  N NH1 . ARG C  312 ? 0.52751 0.51702 0.65033 0.11488  -0.06832 0.07615  313 ARG C NH1 
10885  N NH2 . ARG C  312 ? 0.47478 0.41196 0.53280 0.11324  -0.06135 0.11111  313 ARG C NH2 
10899  N N   . TYR C  313 ? 0.42391 0.45116 0.51682 -0.02259 -0.01246 0.05856  314 TYR C N   
10900  C CA  . TYR C  313 ? 0.47270 0.49791 0.55227 -0.04208 -0.00225 0.04529  314 TYR C CA  
10901  C C   . TYR C  313 ? 0.46513 0.46148 0.51227 -0.06177 -0.00422 0.05242  314 TYR C C   
10902  O O   . TYR C  313 ? 0.46626 0.44701 0.49203 -0.07874 0.00723  0.03906  314 TYR C O   
10903  C CB  . TYR C  313 ? 0.41872 0.45587 0.49782 -0.04454 -0.00219 0.04582  314 TYR C CB  
10904  C CG  . TYR C  313 ? 0.36402 0.42866 0.47122 -0.02795 -0.00398 0.03622  314 TYR C CG  
10905  C CD1 . TYR C  313 ? 0.33969 0.41976 0.47414 -0.01543 -0.00311 0.02110  314 TYR C CD1 
10906  C CD2 . TYR C  313 ? 0.38887 0.46206 0.49568 -0.02443 -0.00869 0.04150  314 TYR C CD2 
10907  C CE1 . TYR C  313 ? 0.33146 0.43585 0.49184 0.00074  -0.01178 0.01226  314 TYR C CE1 
10908  C CE2 . TYR C  313 ? 0.37442 0.46980 0.50147 -0.01072 -0.01448 0.03170  314 TYR C CE2 
10909  C CZ  . TYR C  313 ? 0.37067 0.48214 0.52436 0.00213  -0.01847 0.01747  314 TYR C CZ  
10910  O OH  . TYR C  313 ? 0.47971 0.61265 0.65404 0.01684  -0.03100 0.00759  314 TYR C OH  
10920  N N   . LEU C  314 ? 0.48920 0.47625 0.53216 -0.06065 -0.01879 0.07215  315 LEU C N   
10921  C CA  . LEU C  314 ? 0.51990 0.48062 0.53563 -0.07808 -0.02854 0.07923  315 LEU C CA  
10922  C C   . LEU C  314 ? 0.55072 0.49574 0.55681 -0.08482 -0.02426 0.06960  315 LEU C C   
10923  O O   . LEU C  314 ? 0.63756 0.55569 0.60737 -0.10445 -0.02565 0.06479  315 LEU C O   
10924  C CB  . LEU C  314 ? 0.55179 0.51279 0.58247 -0.07306 -0.04589 0.09962  315 LEU C CB  
10925  C CG  . LEU C  314 ? 0.46944 0.43691 0.50462 -0.07021 -0.05053 0.10959  315 LEU C CG  
10926  C CD1 . LEU C  314 ? 0.48000 0.45357 0.54609 -0.06111 -0.06116 0.12612  315 LEU C CD1 
10927  C CD2 . LEU C  314 ? 0.57216 0.51581 0.57005 -0.08805 -0.05720 0.11014  315 LEU C CD2 
10939  N N   . GLU C  315 ? 0.56356 0.51926 0.59631 -0.06911 -0.01910 0.06681  316 GLU C N   
10940  C CA  . GLU C  315 ? 0.54758 0.48629 0.57427 -0.07408 -0.01250 0.05653  316 GLU C CA  
10941  C C   . GLU C  315 ? 0.62048 0.55635 0.63862 -0.08096 0.00768  0.03314  316 GLU C C   
10942  O O   . GLU C  315 ? 0.73685 0.64653 0.72579 -0.09907 0.01586  0.02182  316 GLU C O   
10943  C CB  . GLU C  315 ? 0.55646 0.50111 0.61211 -0.05403 -0.01222 0.06208  316 GLU C CB  
10944  C CG  . GLU C  315 ? 0.47291 0.39970 0.52771 -0.05521 -0.00196 0.04949  316 GLU C CG  
10945  C CD  . GLU C  315 ? 0.56363 0.46299 0.59079 -0.07829 -0.00700 0.04831  316 GLU C CD  
10946  O OE1 . GLU C  315 ? 0.59717 0.49385 0.62134 -0.08597 -0.02394 0.06296  316 GLU C OE1 
10947  O OE2 . GLU C  315 ? 0.66288 0.54278 0.67305 -0.08896 0.00540  0.03137  316 GLU C OE2 
10954  N N   . ASN C  316 ? 0.57850 0.54030 0.62340 -0.06779 0.01684  0.02367  317 ASN C N   
10955  C CA  . ASN C  316 ? 0.62744 0.59310 0.68148 -0.07241 0.03901  -0.00194 317 ASN C CA  
10956  C C   . ASN C  316 ? 0.48978 0.43620 0.50458 -0.09952 0.05291  -0.01207 317 ASN C C   
10957  O O   . ASN C  316 ? 0.56004 0.49463 0.56839 -0.11212 0.07703  -0.03453 317 ASN C O   
10958  C CB  . ASN C  316 ? 0.61643 0.61877 0.71765 -0.05072 0.04004  -0.01025 317 ASN C CB  
10959  C CG  . ASN C  316 ? 0.61503 0.62519 0.74531 -0.02378 0.02820  -0.00282 317 ASN C CG  
10960  O OD1 . ASN C  316 ? 0.48783 0.47603 0.60655 -0.02251 0.02478  0.00630  317 ASN C OD1 
10961  N ND2 . ASN C  316 ? 0.54169 0.57924 0.70648 -0.00295 0.02075  -0.00679 317 ASN C ND2 
10968  N N   . GLY C  317 ? 0.61925 0.55750 0.60589 -0.10897 0.04024  0.00363  318 GLY C N   
10969  C CA  . GLY C  317 ? 0.65026 0.55992 0.58848 -0.13474 0.05133  -0.00223 318 GLY C CA  
10970  C C   . GLY C  317 ? 0.72809 0.59878 0.61242 -0.15057 0.03100  0.01521  318 GLY C C   
10971  O O   . GLY C  317 ? 0.72022 0.56695 0.56322 -0.16523 0.02599  0.02282  318 GLY C O   
10975  N N   . LYS C  318 ? 0.78186 0.64393 0.66697 -0.14772 0.01731  0.02139  319 LYS C N   
10976  C CA  . LYS C  318 ? 0.77189 0.60188 0.61568 -0.16153 -0.00847 0.03690  319 LYS C CA  
10977  C C   . LYS C  318 ? 0.85902 0.63792 0.62758 -0.19062 -0.00118 0.02784  319 LYS C C   
10978  O O   . LYS C  318 ? 0.91631 0.66395 0.63994 -0.20302 -0.02648 0.04243  319 LYS C O   
10979  C CB  . LYS C  318 ? 0.82071 0.65119 0.68341 -0.15606 -0.02047 0.04012  319 LYS C CB  
10980  C CG  . LYS C  318 ? 0.84440 0.66186 0.70207 -0.16125 0.00310  0.01826  319 LYS C CG  
10981  C CD  . LYS C  318 ? 0.99744 0.80922 0.86923 -0.15841 -0.00976 0.02266  319 LYS C CD  
10982  C CE  . LYS C  318 ? 1.03209 0.83485 0.91176 -0.15713 0.01571  0.00166  319 LYS C CE  
10983  N NZ  . LYS C  318 ? 1.01353 0.85091 0.94621 -0.13203 0.03397  -0.00524 319 LYS C NZ  
10997  N N   . GLU C  319 ? 0.90515 0.89608 0.65432 -0.36376 -0.07247 0.21008  320 GLU C N   
10998  C CA  . GLU C  319 ? 0.91984 0.91017 0.66708 -0.36377 -0.08398 0.19859  320 GLU C CA  
10999  C C   . GLU C  319 ? 0.88824 0.92213 0.65965 -0.35340 -0.08781 0.19509  320 GLU C C   
11000  O O   . GLU C  319 ? 0.81446 0.86164 0.59635 -0.36021 -0.09840 0.18932  320 GLU C O   
11001  C CB  . GLU C  319 ? 1.00629 0.95737 0.72007 -0.34877 -0.08290 0.19200  320 GLU C CB  
11002  C CG  . GLU C  319 ? 1.14554 1.04372 0.83065 -0.35943 -0.08120 0.19233  320 GLU C CG  
11003  C CD  . GLU C  319 ? 1.32569 1.18704 0.98095 -0.35127 -0.08350 0.18071  320 GLU C CD  
11004  O OE1 . GLU C  319 ? 1.27976 1.15371 0.93405 -0.33001 -0.08149 0.17638  320 GLU C OE1 
11005  O OE2 . GLU C  319 ? 1.37837 1.19726 1.01003 -0.36662 -0.08679 0.17603  320 GLU C OE2 
11012  N N   . THR C  320 ? 0.97694 1.03027 0.75453 -0.33794 -0.08024 0.19882  321 THR C N   
11013  C CA  . THR C  320 ? 0.79285 0.87970 0.58778 -0.32645 -0.08342 0.19508  321 THR C CA  
11014  C C   . THR C  320 ? 0.72674 0.84742 0.55072 -0.33125 -0.07885 0.19994  321 THR C C   
11015  O O   . THR C  320 ? 0.76408 0.91043 0.61189 -0.33410 -0.08576 0.19739  321 THR C O   
11016  C CB  . THR C  320 ? 0.76649 0.84923 0.54513 -0.30596 -0.07977 0.19497  321 THR C CB  
11017  O OG1 . THR C  320 ? 0.93137 0.98473 0.68692 -0.29898 -0.08125 0.19274  321 THR C OG1 
11018  C CG2 . THR C  320 ? 0.78162 0.89222 0.57384 -0.29605 -0.08555 0.19011  321 THR C CG2 
11026  N N   . LEU C  321 ? 0.72132 0.84216 0.54331 -0.33110 -0.06624 0.20777  322 LEU C N   
11027  C CA  . LEU C  321 ? 0.64743 0.80020 0.49359 -0.33008 -0.05729 0.21189  322 LEU C CA  
11028  C C   . LEU C  321 ? 0.68188 0.85492 0.55980 -0.34893 -0.05681 0.21867  322 LEU C C   
11029  O O   . LEU C  321 ? 0.69374 0.90054 0.60223 -0.34714 -0.05319 0.22075  322 LEU C O   
11030  C CB  . LEU C  321 ? 0.67622 0.82134 0.50360 -0.32220 -0.04233 0.21806  322 LEU C CB  
11031  C CG  . LEU C  321 ? 0.66375 0.79096 0.46024 -0.30513 -0.04443 0.21435  322 LEU C CG  
11032  C CD1 . LEU C  321 ? 0.69302 0.80320 0.46455 -0.30296 -0.03250 0.22350  322 LEU C CD1 
11033  C CD2 . LEU C  321 ? 0.67384 0.82070 0.47594 -0.29195 -0.04754 0.20674  322 LEU C CD2 
11045  N N   . GLN C  322 ? 0.80628 0.95904 0.67843 -0.36702 -0.06073 0.22284  323 GLN C N   
11046  C CA  . GLN C  322 ? 0.67514 0.84719 0.57804 -0.38900 -0.06278 0.23137  323 GLN C CA  
11047  C C   . GLN C  322 ? 0.66944 0.84447 0.58343 -0.40183 -0.08244 0.22630  323 GLN C C   
11048  O O   . GLN C  322 ? 0.68185 0.86559 0.61610 -0.41823 -0.08945 0.23048  323 GLN C O   
11049  C CB  . GLN C  322 ? 0.71182 0.85791 0.60066 -0.40544 -0.05610 0.24077  323 GLN C CB  
11050  C CG  . GLN C  322 ? 0.71980 0.87817 0.61248 -0.39949 -0.03569 0.25068  323 GLN C CG  
11051  C CD  . GLN C  322 ? 0.75915 0.88946 0.63895 -0.41111 -0.03036 0.25767  323 GLN C CD  
11052  O OE1 . GLN C  322 ? 0.77690 0.91807 0.68168 -0.42642 -0.03273 0.26237  323 GLN C OE1 
11053  N NE2 . GLN C  322 ? 0.78107 0.87496 0.62223 -0.40365 -0.02413 0.25949  323 GLN C NE2 
11062  N N   . ARG C  323 ? 0.79206 0.95868 0.69127 -0.38978 -0.09224 0.21522  324 ARG C N   
11063  C CA  . ARG C  323 ? 0.67537 0.84950 0.58447 -0.40007 -0.11031 0.21103  324 ARG C CA  
11064  C C   . ARG C  323 ? 0.70715 0.92816 0.65819 -0.39547 -0.11300 0.21523  324 ARG C C   
11065  O O   . ARG C  323 ? 0.75397 0.99574 0.71930 -0.37953 -0.10010 0.21736  324 ARG C O   
11066  C CB  . ARG C  323 ? 0.77980 0.92776 0.65634 -0.38875 -0.11766 0.19897  324 ARG C CB  
11067  C CG  . ARG C  323 ? 0.81307 0.98452 0.70001 -0.36955 -0.11874 0.19476  324 ARG C CG  
11068  C CD  . ARG C  323 ? 0.83322 0.98055 0.68808 -0.35504 -0.11958 0.18579  324 ARG C CD  
11069  N NE  . ARG C  323 ? 0.88348 1.05231 0.74900 -0.34163 -0.12373 0.18275  324 ARG C NE  
11070  C CZ  . ARG C  323 ? 0.77751 0.95413 0.64296 -0.32486 -0.11640 0.18222  324 ARG C CZ  
11071  N NH1 . ARG C  323 ? 0.69450 0.86142 0.54896 -0.31810 -0.10443 0.18482  324 ARG C NH1 
11072  N NH2 . ARG C  323 ? 0.80249 0.99474 0.67660 -0.31601 -0.12242 0.17953  324 ARG C NH2 
11086  N N   . THR C  324 ? 0.76177 0.99333 0.72711 -0.40268 -0.12968 0.21395  325 THR C N   
11087  C CA  . THR C  324 ? 0.75548 1.02504 0.75693 -0.39331 -0.13495 0.21706  325 THR C CA  
11088  C C   . THR C  324 ? 0.69699 0.95512 0.68324 -0.39312 -0.15347 0.21007  325 THR C C   
11089  O O   . THR C  324 ? 0.79825 1.03740 0.76909 -0.40581 -0.16519 0.20825  325 THR C O   
11090  C CB  . THR C  324 ? 0.63167 0.93274 0.67488 -0.39888 -0.13357 0.22802  325 THR C CB  
11091  O OG1 . THR C  324 ? 0.68007 1.00007 0.74158 -0.39424 -0.11236 0.23552  325 THR C OG1 
11092  C CG2 . THR C  324 ? 0.77823 1.11159 0.85568 -0.39121 -0.14400 0.23204  325 THR C CG2 
11100  N N   . ASP C  325 ? 0.73203 0.99887 0.71903 -0.37957 -0.15556 0.20649  326 ASP C N   
11101  C CA  . ASP C  325 ? 0.65893 0.91429 0.62889 -0.37693 -0.17000 0.20104  326 ASP C CA  
11102  C C   . ASP C  325 ? 0.61513 0.90027 0.62049 -0.36974 -0.17772 0.20815  326 ASP C C   
11103  O O   . ASP C  325 ? 0.58346 0.89177 0.61327 -0.35729 -0.17260 0.21101  326 ASP C O   
11104  C CB  . ASP C  325 ? 0.73966 0.98185 0.68495 -0.36704 -0.16744 0.19338  326 ASP C CB  
11105  C CG  . ASP C  325 ? 0.83907 1.04992 0.74927 -0.37214 -0.16040 0.18747  326 ASP C CG  
11106  O OD1 . ASP C  325 ? 1.00499 1.19412 0.89854 -0.38821 -0.16374 0.18665  326 ASP C OD1 
11107  O OD2 . ASP C  325 ? 0.79938 1.00191 0.69558 -0.35485 -0.15026 0.18312  326 ASP C OD2 
11112  N N   . ALA C  326 ? 0.67492 0.95819 0.68239 -0.37874 -0.19057 0.21172  327 ALA C N   
11113  C CA  . ALA C  326 ? 0.61332 0.92394 0.65494 -0.37295 -0.19948 0.22057  327 ALA C CA  
11114  C C   . ALA C  326 ? 0.56300 0.86783 0.59362 -0.36012 -0.20389 0.21710  327 ALA C C   
11115  O O   . ALA C  326 ? 0.57081 0.84683 0.56225 -0.36094 -0.20516 0.20863  327 ALA C O   
11116  C CB  . ALA C  326 ? 0.62481 0.93187 0.66625 -0.38774 -0.21414 0.22593  327 ALA C CB  
11122  N N   . PRO C  327 ? 0.61099 0.94276 0.67659 -0.34855 -0.20563 0.22426  328 PRO C N   
11123  C CA  . PRO C  327 ? 0.62059 0.94422 0.67583 -0.33739 -0.21029 0.22198  328 PRO C CA  
11124  C C   . PRO C  327 ? 0.60111 0.90797 0.63618 -0.34386 -0.22382 0.22358  328 PRO C C   
11125  O O   . PRO C  327 ? 0.66668 0.98351 0.71660 -0.35258 -0.23414 0.23167  328 PRO C O   
11126  C CB  . PRO C  327 ? 0.67944 1.03715 0.78179 -0.32564 -0.20992 0.23107  328 PRO C CB  
11127  C CG  . PRO C  327 ? 0.67851 1.06637 0.82006 -0.33156 -0.20779 0.24087  328 PRO C CG  
11128  C CD  . PRO C  327 ? 0.64279 1.01425 0.76048 -0.34474 -0.20115 0.23518  328 PRO C CD  
11136  N N   . LYS C  328 ? 0.69876 0.98133 0.70013 -0.34064 -0.22333 0.21667  329 LYS C N   
11137  C CA  . LYS C  328 ? 0.69732 0.96592 0.68022 -0.34548 -0.23414 0.21907  329 LYS C CA  
11138  C C   . LYS C  328 ? 0.71822 1.00379 0.72907 -0.33465 -0.24080 0.22806  329 LYS C C   
11139  O O   . LYS C  328 ? 0.64187 0.92709 0.65506 -0.32289 -0.23533 0.22569  329 LYS C O   
11140  C CB  . LYS C  328 ? 0.63587 0.87521 0.57474 -0.34727 -0.22866 0.20917  329 LYS C CB  
11141  C CG  . LYS C  328 ? 0.74456 0.96630 0.65668 -0.35590 -0.22128 0.19997  329 LYS C CG  
11142  C CD  . LYS C  328 ? 1.01916 1.21200 0.88723 -0.36521 -0.22227 0.19294  329 LYS C CD  
11143  C CE  . LYS C  328 ? 1.12506 1.30062 0.96661 -0.36692 -0.21191 0.18276  329 LYS C CE  
11144  N NZ  . LYS C  328 ? 0.96945 1.12862 0.77973 -0.36543 -0.20776 0.17647  329 LYS C NZ  
11158  N N   . THR C  329 ? 0.72241 1.02217 0.75455 -0.33950 -0.25386 0.23912  330 THR C N   
11159  C CA  . THR C  329 ? 0.62708 0.94741 0.69383 -0.32963 -0.26199 0.25042  330 THR C CA  
11160  C C   . THR C  329 ? 0.78408 1.08886 0.83086 -0.33358 -0.27332 0.25507  330 THR C C   
11161  O O   . THR C  329 ? 0.83136 1.11995 0.84982 -0.34748 -0.27962 0.25412  330 THR C O   
11162  C CB  . THR C  329 ? 0.70416 1.05881 0.81839 -0.33105 -0.26913 0.26306  330 THR C CB  
11163  O OG1 . THR C  329 ? 0.81022 1.15956 0.91152 -0.34786 -0.27520 0.26379  330 THR C OG1 
11164  C CG2 . THR C  329 ? 0.65526 1.03517 0.80373 -0.32195 -0.25670 0.26255  330 THR C CG2 
11172  N N   . HIS C  330 ? 0.80422 1.11307 0.86489 -0.32260 -0.27641 0.26051  331 HIS C N   
11173  C CA  . HIS C  330 ? 0.61515 0.91443 0.66533 -0.32604 -0.28852 0.26863  331 HIS C CA  
11174  C C   . HIS C  330 ? 0.72540 1.03880 0.80901 -0.31218 -0.29398 0.27833  331 HIS C C   
11175  O O   . HIS C  330 ? 0.66096 0.98950 0.77180 -0.30047 -0.28784 0.27720  331 HIS C O   
11176  C CB  . HIS C  330 ? 0.66597 0.93429 0.66683 -0.33278 -0.28267 0.25932  331 HIS C CB  
11177  C CG  . HIS C  330 ? 0.93027 1.18854 0.92139 -0.32261 -0.27055 0.25157  331 HIS C CG  
11178  N ND1 . HIS C  330 ? 0.86562 1.13001 0.87820 -0.31131 -0.27327 0.25734  331 HIS C ND1 
11179  C CD2 . HIS C  330 ? 0.92580 1.16815 0.88807 -0.32311 -0.25710 0.23945  331 HIS C CD2 
11180  C CE1 . HIS C  330 ? 0.90418 1.15607 0.90029 -0.30642 -0.26230 0.24874  331 HIS C CE1 
11181  N NE2 . HIS C  330 ? 0.84640 1.08689 0.81384 -0.31281 -0.25200 0.23833  331 HIS C NE2 
11189  N N   . MET C  331 ? 0.91107 1.21888 0.99195 -0.31454 -0.30663 0.28864  332 MET C N   
11190  C CA  . MET C  331 ? 0.93624 1.25661 1.05084 -0.30291 -0.31636 0.30140  332 MET C CA  
11191  C C   . MET C  331 ? 0.96237 1.25759 1.04907 -0.30373 -0.31822 0.30175  332 MET C C   
11192  O O   . MET C  331 ? 1.05371 1.32774 1.09986 -0.31500 -0.31465 0.29582  332 MET C O   
11193  C CB  . MET C  331 ? 0.99396 1.33748 1.14236 -0.30513 -0.33358 0.31897  332 MET C CB  
11194  C CG  . MET C  331 ? 0.98522 1.36097 1.19260 -0.28878 -0.33898 0.33181  332 MET C CG  
11195  S SD  . MET C  331 ? 1.00772 1.42121 1.26079 -0.29290 -0.35239 0.34919  332 MET C SD  
11196  C CE  . MET C  331 ? 0.97704 1.42496 1.29966 -0.26895 -0.35918 0.36778  332 MET C CE  
11206  N N   . THR C  332 ? 0.92984 1.22840 1.04017 -0.29207 -0.32422 0.30980  333 THR C N   
11207  C CA  . THR C  332 ? 0.90690 1.18223 0.99502 -0.29340 -0.32719 0.31226  333 THR C CA  
11208  C C   . THR C  332 ? 0.88302 1.16542 1.00406 -0.28448 -0.34429 0.33012  333 THR C C   
11209  O O   . THR C  332 ? 0.83383 1.14174 0.99847 -0.27443 -0.35208 0.33998  333 THR C O   
11210  C CB  . THR C  332 ? 0.61604 0.87599 0.68633 -0.28884 -0.31343 0.29910  333 THR C CB  
11213  N N   . GLU C  340 ? 1.14390 1.33053 1.52622 -0.13051 -0.49835 0.52114  341 GLU C N   
11214  C CA  . GLU C  340 ? 1.13114 1.34992 1.52929 -0.12640 -0.48265 0.50576  341 GLU C CA  
11215  C C   . GLU C  340 ? 1.28326 1.50681 1.63045 -0.16055 -0.47260 0.48356  341 GLU C C   
11216  O O   . GLU C  340 ? 1.27150 1.46698 1.57082 -0.18314 -0.47503 0.47894  341 GLU C O   
11217  C CB  . GLU C  340 ? 1.08186 1.27314 1.49301 -0.09814 -0.47481 0.50270  341 GLU C CB  
11219  N N   . ALA C  341 ? 1.29539 1.55416 1.65485 -0.16280 -0.45932 0.47037  342 ALA C N   
11220  C CA  . ALA C  341 ? 1.22892 1.49076 1.54319 -0.19080 -0.44664 0.44893  342 ALA C CA  
11221  C C   . ALA C  341 ? 1.18114 1.46539 1.51002 -0.18341 -0.43088 0.43385  342 ALA C C   
11222  O O   . ALA C  341 ? 1.20867 1.52108 1.58977 -0.16029 -0.42943 0.44188  342 ALA C O   
11223  C CB  . ALA C  341 ? 1.26926 1.55134 1.57319 -0.21132 -0.44965 0.45120  342 ALA C CB  
11229  N N   . THR C  342 ? 1.10168 1.37483 1.38613 -0.20224 -0.41747 0.41272  343 THR C N   
11230  C CA  . THR C  342 ? 1.04040 1.32843 1.32905 -0.19834 -0.40228 0.39659  343 THR C CA  
11231  C C   . THR C  342 ? 0.96151 1.27192 1.23615 -0.21612 -0.38938 0.38367  343 THR C C   
11232  O O   . THR C  342 ? 0.90748 1.20079 1.13773 -0.23638 -0.38516 0.37537  343 THR C O   
11233  C CB  . THR C  342 ? 0.78115 1.03411 1.02877 -0.20378 -0.39677 0.38234  343 THR C CB  
11236  N N   . LEU C  343 ? 0.68591 1.03281 0.99889 -0.20726 -0.38244 0.38321  344 LEU C N   
11237  C CA  . LEU C  343 ? 0.66508 1.03021 0.96728 -0.22246 -0.37118 0.37249  344 LEU C CA  
11238  C C   . LEU C  343 ? 0.73251 1.10240 1.02741 -0.22170 -0.35384 0.35477  344 LEU C C   
11239  O O   . LEU C  343 ? 0.71567 1.10791 1.05118 -0.20437 -0.35083 0.35836  344 LEU C O   
11240  C CB  . LEU C  343 ? 0.63979 1.04498 0.99248 -0.21670 -0.37729 0.38786  344 LEU C CB  
11243  N N   . ARG C  344 ? 0.66404 1.01402 0.90933 -0.23880 -0.34191 0.33709  345 ARG C N   
11244  C CA  . ARG C  344 ? 0.67663 1.02560 0.90701 -0.24007 -0.32549 0.31967  345 ARG C CA  
11245  C C   . ARG C  344 ? 0.68828 1.04840 0.90783 -0.25196 -0.31464 0.31121  345 ARG C C   
11246  O O   . ARG C  344 ? 0.71149 1.05549 0.89779 -0.26554 -0.31524 0.30839  345 ARG C O   
11247  C CB  . ARG C  344 ? 0.72264 1.03422 0.90355 -0.24681 -0.31977 0.30660  345 ARG C CB  
11250  N N   . CYS C  345 ? 0.60483 0.99179 0.85226 -0.24713 -0.30512 0.30815  346 CYS C N   
11251  C CA  . CYS C  345 ? 0.60183 0.99714 0.83957 -0.25836 -0.29477 0.30036  346 CYS C CA  
11252  C C   . CYS C  345 ? 0.57737 0.95313 0.77800 -0.26264 -0.27925 0.28186  346 CYS C C   
11253  O O   . CYS C  345 ? 0.54428 0.92606 0.75596 -0.25438 -0.27342 0.27780  346 CYS C O   
11254  C CB  . CYS C  345 ? 0.59730 1.03762 0.89267 -0.25174 -0.29251 0.31097  346 CYS C CB  
11255  S SG  . CYS C  345 ? 0.77887 1.22990 1.06935 -0.26858 -0.28913 0.30979  346 CYS C SG  
11260  N N   . TRP C  346 ? 0.60530 0.95857 0.76314 -0.27517 -0.27348 0.27181  347 TRP C N   
11261  C CA  . TRP C  346 ? 0.61067 0.94296 0.73139 -0.27828 -0.25959 0.25590  347 TRP C CA  
11262  C C   . TRP C  346 ? 0.57665 0.91601 0.69272 -0.28625 -0.25018 0.24978  347 TRP C C   
11263  O O   . TRP C  346 ? 0.63611 0.98426 0.75977 -0.29430 -0.25544 0.25544  347 TRP C O   
11264  C CB  . TRP C  346 ? 0.68058 0.98030 0.75628 -0.28430 -0.25913 0.25037  347 TRP C CB  
11265  C CG  . TRP C  346 ? 0.65335 0.94058 0.72630 -0.27816 -0.26486 0.25385  347 TRP C CG  
11266  C CD1 . TRP C  346 ? 0.70532 0.99316 0.79217 -0.27642 -0.27890 0.26669  347 TRP C CD1 
11267  C CD2 . TRP C  346 ? 0.69114 0.96211 0.74593 -0.27438 -0.25815 0.24556  347 TRP C CD2 
11268  N NE1 . TRP C  346 ? 0.74519 1.01638 0.82287 -0.27234 -0.28137 0.26690  347 TRP C NE1 
11269  C CE2 . TRP C  346 ? 0.78807 1.04893 0.84604 -0.27153 -0.26893 0.25379  347 TRP C CE2 
11270  C CE3 . TRP C  346 ? 0.67478 0.93837 0.71088 -0.27395 -0.24529 0.23306  347 TRP C CE3 
11271  C CZ2 . TRP C  346 ? 0.82197 1.06487 0.86459 -0.26966 -0.26746 0.24948  347 TRP C CZ2 
11272  C CZ3 . TRP C  346 ? 0.61427 0.86207 0.63613 -0.27114 -0.24373 0.22887  347 TRP C CZ3 
11273  C CH2 . TRP C  346 ? 0.80433 1.04155 0.82925 -0.26970 -0.25481 0.23678  347 TRP C CH2 
11284  N N   . ALA C  347 ? 0.61971 0.95383 0.72205 -0.28521 -0.23754 0.23895  348 ALA C N   
11285  C CA  . ALA C  347 ? 0.56560 0.90298 0.66088 -0.29318 -0.22814 0.23333  348 ALA C CA  
11286  C C   . ALA C  347 ? 0.60864 0.92250 0.66602 -0.29378 -0.21731 0.22040  348 ALA C C   
11287  O O   . ALA C  347 ? 0.61414 0.92863 0.67255 -0.28680 -0.21271 0.21646  348 ALA C O   
11288  C CB  . ALA C  347 ? 0.60303 0.97590 0.74292 -0.29054 -0.22301 0.23943  348 ALA C CB  
11294  N N   . LEU C  348 ? 0.62451 0.91856 0.64937 -0.30259 -0.21442 0.21462  349 LEU C N   
11295  C CA  . LEU C  348 ? 0.64428 0.91725 0.63502 -0.30248 -0.20541 0.20458  349 LEU C CA  
11296  C C   . LEU C  348 ? 0.58801 0.85630 0.56481 -0.31138 -0.19869 0.19961  349 LEU C C   
11297  O O   . LEU C  348 ? 0.65094 0.92304 0.63323 -0.32088 -0.20249 0.20283  349 LEU C O   
11298  C CB  . LEU C  348 ? 0.64767 0.89950 0.60993 -0.30464 -0.20784 0.20298  349 LEU C CB  
11299  C CG  . LEU C  348 ? 0.66459 0.91575 0.63466 -0.29918 -0.21534 0.20912  349 LEU C CG  
11300  C CD1 . LEU C  348 ? 0.55784 0.79038 0.49780 -0.30370 -0.21408 0.20717  349 LEU C CD1 
11301  C CD2 . LEU C  348 ? 0.64771 0.90464 0.63290 -0.28864 -0.21398 0.20875  349 LEU C CD2 
11313  N N   . SER C  349 ? 0.60056 0.85980 0.55921 -0.30909 -0.18992 0.19260  350 SER C N   
11314  C CA  . SER C  349 ? 0.59398 0.84200 0.53163 -0.31787 -0.18435 0.18768  350 SER C CA  
11315  C C   . SER C  349 ? 0.64131 0.90287 0.59845 -0.32631 -0.18281 0.19135  350 SER C C   
11316  O O   . SER C  349 ? 0.56710 0.81781 0.51208 -0.33826 -0.18433 0.19071  350 SER C O   
11317  C CB  . SER C  349 ? 0.53402 0.76061 0.44199 -0.32594 -0.18769 0.18463  350 SER C CB  
11318  O OG  . SER C  349 ? 0.69976 0.91138 0.58151 -0.33042 -0.18193 0.17831  350 SER C OG  
11324  N N   . PHE C  350 ? 0.55329 0.83854 0.54103 -0.32136 -0.17896 0.19554  351 PHE C N   
11325  C CA  . PHE C  350 ? 0.50311 0.80709 0.51627 -0.32885 -0.17353 0.20122  351 PHE C CA  
11326  C C   . PHE C  350 ? 0.59595 0.89857 0.60465 -0.32340 -0.15696 0.19823  351 PHE C C   
11327  O O   . PHE C  350 ? 0.60761 0.90054 0.60274 -0.30885 -0.15090 0.19253  351 PHE C O   
11328  C CB  . PHE C  350 ? 0.63773 0.97245 0.69493 -0.32461 -0.17757 0.21105  351 PHE C CB  
11329  C CG  . PHE C  350 ? 0.55780 0.90820 0.63474 -0.31147 -0.17429 0.21214  351 PHE C CG  
11330  C CD1 . PHE C  350 ? 0.60340 0.94763 0.67628 -0.30404 -0.18527 0.21158  351 PHE C CD1 
11331  C CD2 . PHE C  350 ? 0.57653 0.93374 0.66597 -0.29832 -0.15483 0.21135  351 PHE C CD2 
11332  C CE1 . PHE C  350 ? 0.63866 0.98387 0.72172 -0.28706 -0.18006 0.21032  351 PHE C CE1 
11333  C CE2 . PHE C  350 ? 0.54974 0.90562 0.64526 -0.27889 -0.14746 0.20843  351 PHE C CE2 
11334  C CZ  . PHE C  350 ? 0.63401 0.98235 0.72643 -0.27348 -0.16073 0.20760  351 PHE C CZ  
11344  N N   . TYR C  351 ? 0.56295 0.86807 0.57729 -0.33167 -0.14785 0.20170  352 TYR C N   
11345  C CA  . TYR C  351 ? 0.51326 0.81062 0.51760 -0.32294 -0.12865 0.19973  352 TYR C CA  
11346  C C   . TYR C  351 ? 0.61049 0.92845 0.64315 -0.33228 -0.11995 0.20932  352 TYR C C   
11347  O O   . TYR C  351 ? 0.71545 1.03802 0.75775 -0.35140 -0.12989 0.21493  352 TYR C O   
11348  C CB  . TYR C  351 ? 0.57716 0.84193 0.54071 -0.32456 -0.12543 0.19331  352 TYR C CB  
11349  C CG  . TYR C  351 ? 0.53337 0.78856 0.48292 -0.31557 -0.10786 0.19277  352 TYR C CG  
11350  C CD1 . TYR C  351 ? 0.61761 0.87111 0.56933 -0.32504 -0.09777 0.19880  352 TYR C CD1 
11351  C CD2 . TYR C  351 ? 0.52941 0.77631 0.46175 -0.29941 -0.10257 0.18726  352 TYR C CD2 
11352  C CE1 . TYR C  351 ? 0.56058 0.80434 0.49622 -0.31739 -0.08182 0.19974  352 TYR C CE1 
11353  C CE2 . TYR C  351 ? 0.59975 0.83656 0.51479 -0.29228 -0.08832 0.18738  352 TYR C CE2 
11354  C CZ  . TYR C  351 ? 0.67183 0.90707 0.58782 -0.30067 -0.07746 0.19382  352 TYR C CZ  
11355  O OH  . TYR C  351 ? 0.69206 0.91624 0.58765 -0.29415 -0.06336 0.19532  352 TYR C OH  
11365  N N   . PRO C  352 ? 0.58396 0.91404 0.62888 -0.32057 -0.10139 0.21178  353 PRO C N   
11366  C CA  . PRO C  352 ? 0.58765 0.90921 0.61754 -0.29962 -0.08988 0.20459  353 PRO C CA  
11367  C C   . PRO C  352 ? 0.52031 0.85523 0.57046 -0.28707 -0.09647 0.20319  353 PRO C C   
11368  O O   . PRO C  352 ? 0.49932 0.85108 0.57483 -0.29414 -0.11118 0.20871  353 PRO C O   
11369  C CB  . PRO C  352 ? 0.55141 0.88345 0.58960 -0.29513 -0.06727 0.20959  353 PRO C CB  
11370  C CG  . PRO C  352 ? 0.53300 0.89512 0.61166 -0.31011 -0.06801 0.22220  353 PRO C CG  
11371  C CD  . PRO C  352 ? 0.53129 0.88270 0.60283 -0.32973 -0.08941 0.22255  353 PRO C CD  
11379  N N   . ALA C  353 ? 0.58358 0.90781 0.61966 -0.26935 -0.08674 0.19617  354 ALA C N   
11380  C CA  . ALA C  353 ? 0.50751 0.83398 0.55470 -0.25693 -0.09373 0.19337  354 ALA C CA  
11381  C C   . ALA C  353 ? 0.52882 0.88549 0.62150 -0.24872 -0.08689 0.20166  354 ALA C C   
11382  O O   . ALA C  353 ? 0.50338 0.86592 0.61430 -0.24160 -0.09723 0.20325  354 ALA C O   
11383  C CB  . ALA C  353 ? 0.51964 0.81970 0.53310 -0.24253 -0.08669 0.18250  354 ALA C CB  
11389  N N   . GLU C  354 ? 0.51583 0.89262 0.62871 -0.24880 -0.06918 0.20836  355 GLU C N   
11390  C CA  . GLU C  354 ? 0.51675 0.92885 0.67976 -0.24000 -0.06088 0.21869  355 GLU C CA  
11391  C C   . GLU C  354 ? 0.50099 0.93686 0.69974 -0.25168 -0.08423 0.22924  355 GLU C C   
11392  O O   . GLU C  354 ? 0.53055 0.96800 0.72570 -0.27327 -0.09914 0.23313  355 GLU C O   
11393  C CB  . GLU C  354 ? 0.61698 1.05187 0.79837 -0.24383 -0.03928 0.22724  355 GLU C CB  
11394  C CG  . GLU C  354 ? 0.66713 1.15022 0.91158 -0.24077 -0.03279 0.24310  355 GLU C CG  
11395  C CD  . GLU C  354 ? 0.73780 1.22807 1.00200 -0.21255 -0.01898 0.24133  355 GLU C CD  
11396  O OE1 . GLU C  354 ? 0.69165 1.14685 0.91538 -0.19628 -0.00897 0.22673  355 GLU C OE1 
11397  O OE2 . GLU C  354 ? 0.67101 1.20088 0.99101 -0.20664 -0.01878 0.25497  355 GLU C OE2 
11404  N N   . ILE C  355 ? 0.49995 0.95074 0.72973 -0.23720 -0.08803 0.23377  356 ILE C N   
11405  C CA  . ILE C  355 ? 0.49927 0.97400 0.76391 -0.24668 -0.11156 0.24583  356 ILE C CA  
11406  C C   . ILE C  355 ? 0.55081 1.04354 0.85440 -0.22387 -0.10752 0.25239  356 ILE C C   
11407  O O   . ILE C  355 ? 0.50776 0.98056 0.79703 -0.20166 -0.09073 0.24294  356 ILE C O   
11408  C CB  . ILE C  355 ? 0.55280 0.99917 0.78071 -0.25941 -0.13581 0.23913  356 ILE C CB  
11409  C CG1 . ILE C  355 ? 0.52756 0.99693 0.78531 -0.27192 -0.16129 0.25230  356 ILE C CG1 
11410  C CG2 . ILE C  355 ? 0.57019 0.98359 0.76715 -0.24264 -0.13441 0.22711  356 ILE C CG2 
11411  C CD1 . ILE C  355 ? 0.56379 1.00942 0.78388 -0.29010 -0.18272 0.24743  356 ILE C CD1 
11423  N N   . THR C  356 ? 0.48744 1.01585 0.83899 -0.22916 -0.12355 0.26887  357 THR C N   
11424  C CA  . THR C  356 ? 0.49376 1.04277 0.88923 -0.20672 -0.12188 0.27853  357 THR C CA  
11425  C C   . THR C  356 ? 0.52667 1.08257 0.93630 -0.21614 -0.15410 0.28898  357 THR C C   
11426  O O   . THR C  356 ? 0.57520 1.15271 0.99813 -0.24027 -0.17420 0.29953  357 THR C O   
11427  C CB  . THR C  356 ? 0.52278 1.12250 0.97872 -0.19930 -0.10424 0.29424  357 THR C CB  
11428  O OG1 . THR C  356 ? 0.53859 1.13638 0.97729 -0.20369 -0.07976 0.28795  357 THR C OG1 
11429  C CG2 . THR C  356 ? 0.53749 1.14599 1.02635 -0.16534 -0.08799 0.29777  357 THR C CG2 
11437  N N   . LEU C  357 ? 0.51846 1.05263 0.92139 -0.19834 -0.15958 0.28612  358 LEU C N   
11438  C CA  . LEU C  357 ? 0.54925 1.08803 0.96559 -0.20349 -0.18867 0.29782  358 LEU C CA  
11439  C C   . LEU C  357 ? 0.56803 1.12167 1.03009 -0.17489 -0.18342 0.30879  358 LEU C C   
11440  O O   . LEU C  357 ? 0.54132 1.06371 0.98618 -0.15139 -0.16697 0.29750  358 LEU C O   
11441  C CB  . LEU C  357 ? 0.61159 1.10396 0.97087 -0.21128 -0.20266 0.28517  358 LEU C CB  
11442  C CG  . LEU C  357 ? 0.63029 1.10474 0.94278 -0.23677 -0.20883 0.27476  358 LEU C CG  
11443  C CD1 . LEU C  357 ? 0.49183 0.92866 0.75885 -0.24153 -0.22267 0.26663  358 LEU C CD1 
11444  C CD2 . LEU C  357 ? 0.61877 1.12325 0.94961 -0.26174 -0.22615 0.28688  358 LEU C CD2 
11456  N N   . THR C  358 ? 0.72348 1.32299 1.24282 -0.17682 -0.19812 0.33104  359 THR C N   
11457  C CA  . THR C  358 ? 0.74662 1.36803 1.31963 -0.14741 -0.19162 0.34490  359 THR C CA  
11458  C C   . THR C  358 ? 0.78271 1.42509 1.38684 -0.15426 -0.22567 0.36631  359 THR C C   
11459  O O   . THR C  358 ? 0.73679 1.40028 1.34325 -0.18335 -0.25071 0.37614  359 THR C O   
11460  C CB  . THR C  358 ? 0.72666 1.39754 1.35590 -0.13587 -0.16672 0.35502  359 THR C CB  
11461  O OG1 . THR C  358 ? 0.87380 1.55862 1.54971 -0.10042 -0.15298 0.36488  359 THR C OG1 
11462  C CG2 . THR C  358 ? 0.76694 1.49295 1.43981 -0.16320 -0.18635 0.37552  359 THR C CG2 
11470  N N   . TRP C  359 ? 0.76638 1.39896 1.39068 -0.12747 -0.22689 0.37337  360 TRP C N   
11471  C CA  . TRP C  359 ? 0.72808 1.37678 1.38201 -0.12908 -0.25854 0.39548  360 TRP C CA  
11472  C C   . TRP C  359 ? 0.91161 1.61697 1.64914 -0.10730 -0.25416 0.41997  360 TRP C C   
11473  O O   . TRP C  359 ? 0.96408 1.67410 1.72771 -0.07650 -0.22266 0.41643  360 TRP C O   
11474  C CB  . TRP C  359 ? 0.83243 1.42741 1.45081 -0.11447 -0.26552 0.38902  360 TRP C CB  
11475  C CG  . TRP C  359 ? 0.86851 1.41923 1.41634 -0.13984 -0.28069 0.37436  360 TRP C CG  
11476  C CD1 . TRP C  359 ? 0.92146 1.41990 1.41166 -0.13755 -0.26639 0.35091  360 TRP C CD1 
11477  C CD2 . TRP C  359 ? 0.81154 1.36761 1.33933 -0.17095 -0.31253 0.38305  360 TRP C CD2 
11478  N NE1 . TRP C  359 ? 0.87792 1.35322 1.31893 -0.16409 -0.28595 0.34573  360 TRP C NE1 
11479  C CE2 . TRP C  359 ? 0.82138 1.32916 1.28162 -0.18418 -0.31303 0.36425  360 TRP C CE2 
11480  C CE3 . TRP C  359 ? 0.84230 1.41679 1.38180 -0.18539 -0.32907 0.39639  360 TRP C CE3 
11481  C CZ2 . TRP C  359 ? 0.74422 1.22694 1.15447 -0.20883 -0.32748 0.35992  360 TRP C CZ2 
11482  C CZ3 . TRP C  359 ? 0.77329 1.30930 1.25032 -0.20907 -0.33973 0.38734  360 TRP C CZ3 
11483  C CH2 . TRP C  359 ? 0.72851 1.22017 1.14352 -0.21901 -0.33696 0.36942  360 TRP C CH2 
11494  N N   . GLN C  360 ? 1.10225 1.84968 1.88001 -0.12275 -0.28537 0.44501  361 GLN C N   
11495  C CA  . GLN C  360 ? 1.14821 1.94418 1.99836 -0.10440 -0.28151 0.46740  361 GLN C CA  
11496  C C   . GLN C  360 ? 1.23330 2.01715 2.08613 -0.10234 -0.30878 0.48272  361 GLN C C   
11497  O O   . GLN C  360 ? 1.23371 1.98104 2.02887 -0.12908 -0.33098 0.47642  361 GLN C O   
11498  C CB  . GLN C  360 ? 1.16396 1.99103 2.02494 -0.12670 -0.27564 0.46899  361 GLN C CB  
11499  C CG  . GLN C  360 ? 1.13902 1.99289 2.01958 -0.12248 -0.24344 0.46130  361 GLN C CG  
11500  C CD  . GLN C  360 ? 1.19233 2.07020 2.07849 -0.14674 -0.24100 0.46389  361 GLN C CD  
11501  O OE1 . GLN C  360 ? 1.12803 2.01749 2.02612 -0.15874 -0.26069 0.47693  361 GLN C OE1 
11502  N NE2 . GLN C  360 ? 1.15897 2.04318 2.03561 -0.15474 -0.21761 0.45245  361 GLN C NE2 
11511  N N   . ARG C  361 ? 1.13692 1.95062 2.05651 -0.06878 -0.30430 0.50304  362 ARG C N   
11512  C CA  . ARG C  361 ? 1.03976 1.85423 1.97640 -0.06531 -0.32807 0.52225  362 ARG C CA  
11513  C C   . ARG C  361 ? 0.94678 1.81533 1.93662 -0.06979 -0.32621 0.53885  362 ARG C C   
11514  O O   . ARG C  361 ? 0.95173 1.86424 2.01151 -0.03969 -0.30535 0.55204  362 ARG C O   
11515  C CB  . ARG C  361 ? 0.85067 1.65594 1.82322 -0.02343 -0.32530 0.53439  362 ARG C CB  
11518  N N   . ASP C  362 ? 0.96221 1.82574 1.91761 -0.10647 -0.34664 0.53820  363 ASP C N   
11519  C CA  . ASP C  362 ? 0.91074 1.82129 1.90770 -0.11779 -0.34859 0.55291  363 ASP C CA  
11520  C C   . ASP C  362 ? 0.90176 1.83849 1.91259 -0.12218 -0.32163 0.54321  363 ASP C C   
11521  O O   . ASP C  362 ? 0.84962 1.78477 1.86570 -0.10327 -0.29577 0.53190  363 ASP C O   
11522  C CB  . ASP C  362 ? 0.88152 1.83631 1.95799 -0.08719 -0.34875 0.58010  363 ASP C CB  
11525  N N   . ASP C  369 ? 1.25402 1.58904 1.84327 0.07376  -0.19704 0.36175  370 ASP C N   
11526  C CA  . ASP C  369 ? 1.34605 1.63893 1.87580 0.04337  -0.22230 0.35457  370 ASP C CA  
11527  C C   . ASP C  369 ? 1.29079 1.61344 1.79686 0.00486  -0.23124 0.34855  370 ASP C C   
11528  O O   . ASP C  369 ? 1.30390 1.65214 1.81539 -0.02047 -0.25969 0.36398  370 ASP C O   
11529  C CB  . ASP C  369 ? 1.30297 1.59313 1.85169 0.04109  -0.25562 0.37977  370 ASP C CB  
11531  N N   . THR C  370 ? 1.17108 1.48698 1.64772 0.00117  -0.20662 0.32604  371 THR C N   
11532  C CA  . THR C  370 ? 1.15548 1.49458 1.60820 -0.03156 -0.21073 0.31852  371 THR C CA  
11533  C C   . THR C  370 ? 1.15927 1.44797 1.54500 -0.04000 -0.19768 0.29118  371 THR C C   
11534  O O   . THR C  370 ? 1.20375 1.46147 1.57339 -0.01837 -0.17247 0.27523  371 THR C O   
11535  C CB  . THR C  370 ? 1.01120 1.40999 1.50892 -0.02950 -0.19411 0.32427  371 THR C CB  
11536  O OG1 . THR C  370 ? 1.04886 1.43623 1.55023 -0.00082 -0.15847 0.31108  371 THR C OG1 
11537  C CG2 . THR C  370 ? 0.99098 1.44541 1.55873 -0.02451 -0.21063 0.35369  371 THR C CG2 
11540  N N   . GLU C  371 ? 0.99110 1.27188 1.33734 -0.07106 -0.21476 0.28629  372 GLU C N   
11541  C CA  . GLU C  371 ? 0.88888 1.12872 1.17509 -0.08275 -0.20690 0.26370  372 GLU C CA  
11542  C C   . GLU C  371 ? 0.90703 1.17702 1.18169 -0.10539 -0.20311 0.25790  372 GLU C C   
11543  O O   . GLU C  371 ? 0.88802 1.18580 1.16956 -0.12736 -0.22177 0.26873  372 GLU C O   
11544  C CB  . GLU C  371 ? 0.81884 1.01875 1.06768 -0.09791 -0.22930 0.26385  372 GLU C CB  
11547  N N   . LEU C  372 ? 0.78261 1.04353 1.03638 -0.09993 -0.17908 0.24086  373 LEU C N   
11548  C CA  . LEU C  372 ? 0.79755 1.08119 1.03808 -0.11859 -0.17261 0.23472  373 LEU C CA  
11549  C C   . LEU C  372 ? 0.79857 1.04161 0.98104 -0.12671 -0.16665 0.21494  373 LEU C C   
11550  O O   . LEU C  372 ? 0.85281 1.06049 1.01244 -0.11065 -0.15175 0.20174  373 LEU C O   
11551  C CB  . LEU C  372 ? 0.60799 0.92700 0.88301 -0.10562 -0.14865 0.23667  373 LEU C CB  
11554  N N   . VAL C  373 ? 0.80159 1.04921 0.95965 -0.15123 -0.17835 0.21317  374 VAL C N   
11555  C CA  . VAL C  373 ? 0.73996 0.95496 0.84770 -0.16111 -0.17711 0.19812  374 VAL C CA  
11556  C C   . VAL C  373 ? 0.75126 0.97959 0.84623 -0.16622 -0.16057 0.18980  374 VAL C C   
11557  O O   . VAL C  373 ? 0.77254 1.03647 0.89212 -0.17249 -0.15742 0.19727  374 VAL C O   
11558  C CB  . VAL C  373 ? 0.81351 1.02258 0.90229 -0.18263 -0.20012 0.20294  374 VAL C CB  
11559  C CG1 . VAL C  373 ? 0.76817 1.01098 0.86393 -0.20103 -0.20616 0.20944  374 VAL C CG1 
11560  C CG2 . VAL C  373 ? 0.86150 1.03489 0.90513 -0.18943 -0.20099 0.19013  374 VAL C CG2 
11570  N N   . GLU C  374 ? 0.71146 0.90920 0.76593 -0.16506 -0.15153 0.17509  375 GLU C N   
11571  C CA  . GLU C  374 ? 0.62348 0.82833 0.66132 -0.16796 -0.13518 0.16756  375 GLU C CA  
11572  C C   . GLU C  374 ? 0.71690 0.94274 0.75100 -0.18922 -0.14514 0.17242  375 GLU C C   
11573  O O   . GLU C  374 ? 0.60986 0.82762 0.62851 -0.20243 -0.16205 0.17376  375 GLU C O   
11574  C CB  . GLU C  374 ? 0.63380 0.79843 0.62454 -0.16403 -0.12802 0.15192  375 GLU C CB  
11577  N N   . THR C  375 ? 0.71106 0.96282 0.75924 -0.19226 -0.13356 0.17554  376 THR C N   
11578  C CA  . THR C  375 ? 0.58716 0.85177 0.62663 -0.21080 -0.14003 0.17820  376 THR C CA  
11579  C C   . THR C  375 ? 0.53026 0.76932 0.52700 -0.21748 -0.14372 0.16912  376 THR C C   
11580  O O   . THR C  375 ? 0.56018 0.77694 0.53170 -0.20944 -0.13462 0.15976  376 THR C O   
11581  C CB  . THR C  375 ? 0.56601 0.85259 0.61914 -0.21215 -0.12384 0.18087  376 THR C CB  
11582  O OG1 . THR C  375 ? 0.56321 0.87824 0.66161 -0.20508 -0.11972 0.19100  376 THR C OG1 
11583  C CG2 . THR C  375 ? 0.55941 0.85482 0.60418 -0.23124 -0.13147 0.18403  376 THR C CG2 
11591  N N   . ARG C  376 ? 0.51332 0.75613 0.50151 -0.23212 -0.15708 0.17241  377 ARG C N   
11592  C CA  . ARG C  376 ? 0.53448 0.75924 0.49000 -0.23817 -0.16276 0.16709  377 ARG C CA  
11593  C C   . ARG C  376 ? 0.50015 0.73388 0.44565 -0.24918 -0.16232 0.16877  377 ARG C C   
11594  O O   . ARG C  376 ? 0.48889 0.73866 0.44966 -0.25669 -0.16493 0.17451  377 ARG C O   
11595  C CB  . ARG C  376 ? 0.56542 0.78140 0.51866 -0.24286 -0.17979 0.17025  377 ARG C CB  
11596  C CG  . ARG C  376 ? 0.49956 0.73308 0.46969 -0.25280 -0.19169 0.17996  377 ARG C CG  
11597  C CD  . ARG C  376 ? 0.50696 0.73280 0.48382 -0.25313 -0.20585 0.18562  377 ARG C CD  
11598  N NE  . ARG C  376 ? 0.49715 0.73341 0.47586 -0.26491 -0.21713 0.19395  377 ARG C NE  
11599  C CZ  . ARG C  376 ? 0.50437 0.73617 0.49282 -0.26449 -0.22615 0.20158  377 ARG C CZ  
11600  N NH1 . ARG C  376 ? 0.56970 0.79545 0.57127 -0.25839 -0.23502 0.20522  377 ARG C NH1 
11601  N NH2 . ARG C  376 ? 0.56084 0.78864 0.54281 -0.26797 -0.22334 0.20506  377 ARG C NH2 
11615  N N   . PRO C  377 ? 0.55122 0.77299 0.47008 -0.25035 -0.15991 0.16420  378 PRO C N   
11616  C CA  . PRO C  377 ? 0.49490 0.72146 0.40338 -0.25804 -0.15874 0.16612  378 PRO C CA  
11617  C C   . PRO C  377 ? 0.48485 0.71539 0.39190 -0.26642 -0.17106 0.17027  378 PRO C C   
11618  O O   . PRO C  377 ? 0.55273 0.77838 0.45494 -0.26716 -0.18009 0.17099  378 PRO C O   
11619  C CB  . PRO C  377 ? 0.50635 0.71953 0.38915 -0.25403 -0.15330 0.16169  378 PRO C CB  
11620  C CG  . PRO C  377 ? 0.51948 0.71923 0.39410 -0.24983 -0.15967 0.15765  378 PRO C CG  
11621  C CD  . PRO C  377 ? 0.53726 0.73890 0.43310 -0.24451 -0.15878 0.15746  378 PRO C CD  
11629  N N   . ALA C  378 ? 0.54494 0.78265 0.45403 -0.27363 -0.17089 0.17312  379 ALA C N   
11630  C CA  . ALA C  378 ? 0.47750 0.70858 0.38080 -0.27502 -0.17144 0.17434  379 ALA C CA  
11631  C C   . ALA C  378 ? 0.53858 0.76328 0.42559 -0.27203 -0.16652 0.17277  379 ALA C C   
11632  O O   . ALA C  378 ? 0.56629 0.78851 0.45135 -0.27142 -0.16571 0.17418  379 ALA C O   
11633  C CB  . ALA C  378 ? 0.50171 0.73452 0.40627 -0.28221 -0.17069 0.17593  379 ALA C CB  
11639  N N   . GLY C  379 ? 0.53449 0.75900 0.41055 -0.27031 -0.16366 0.17151  380 GLY C N   
11640  C CA  . GLY C  379 ? 0.55331 0.77438 0.41742 -0.26602 -0.16000 0.17204  380 GLY C CA  
11641  C C   . GLY C  379 ? 0.60151 0.82071 0.45253 -0.26758 -0.15516 0.17373  380 GLY C C   
11642  O O   . GLY C  379 ? 0.67147 0.88840 0.51214 -0.26203 -0.15200 0.17598  380 GLY C O   
11646  N N   . ASP C  380 ? 0.62739 0.84420 0.47910 -0.27426 -0.15396 0.17282  381 ASP C N   
11647  C CA  . ASP C  380 ? 0.70147 0.90550 0.53995 -0.27489 -0.14607 0.17192  381 ASP C CA  
11648  C C   . ASP C  380 ? 0.57090 0.76794 0.41178 -0.27836 -0.13986 0.17089  381 ASP C C   
11649  O O   . ASP C  380 ? 0.57321 0.75692 0.40489 -0.28358 -0.13570 0.17005  381 ASP C O   
11650  C CB  . ASP C  380 ? 0.57475 0.77506 0.40637 -0.28192 -0.14900 0.17087  381 ASP C CB  
11651  C CG  . ASP C  380 ? 0.66980 0.87560 0.51316 -0.29319 -0.15707 0.17062  381 ASP C CG  
11652  O OD1 . ASP C  380 ? 0.59974 0.81536 0.46138 -0.29328 -0.15909 0.17185  381 ASP C OD1 
11653  O OD2 . ASP C  380 ? 0.56231 0.76260 0.39594 -0.30142 -0.16130 0.16968  381 ASP C OD2 
11658  N N   . GLY C  381 ? 0.50767 0.71196 0.35947 -0.27599 -0.13838 0.17110  382 GLY C N   
11659  C CA  . GLY C  381 ? 0.57079 0.77349 0.42812 -0.27895 -0.13029 0.17192  382 GLY C CA  
11660  C C   . GLY C  381 ? 0.60200 0.81929 0.48352 -0.28613 -0.13352 0.17319  382 GLY C C   
11661  O O   . GLY C  381 ? 0.58000 0.80316 0.47302 -0.28718 -0.12555 0.17536  382 GLY C O   
11665  N N   . THR C  382 ? 0.50064 0.72579 0.39130 -0.29089 -0.14472 0.17350  383 THR C N   
11666  C CA  . THR C  382 ? 0.58462 0.82626 0.50121 -0.29714 -0.15068 0.17703  383 THR C CA  
11667  C C   . THR C  382 ? 0.50728 0.75914 0.43892 -0.28761 -0.15359 0.17725  383 THR C C   
11668  O O   . THR C  382 ? 0.54592 0.78986 0.46504 -0.27883 -0.15194 0.17383  383 THR C O   
11669  C CB  . THR C  382 ? 0.61096 0.85212 0.52500 -0.30941 -0.16296 0.17844  383 THR C CB  
11670  O OG1 . THR C  382 ? 0.70070 0.93989 0.60819 -0.30432 -0.16966 0.17767  383 THR C OG1 
11671  C CG2 . THR C  382 ? 0.63379 0.85438 0.52242 -0.31654 -0.15939 0.17539  383 THR C CG2 
11679  N N   . PHE C  383 ? 0.56634 0.83474 0.52527 -0.28971 -0.15899 0.18197  384 PHE C N   
11680  C CA  . PHE C  383 ? 0.56477 0.83942 0.53975 -0.27903 -0.16056 0.18257  384 PHE C CA  
11681  C C   . PHE C  383 ? 0.57455 0.86141 0.56919 -0.28426 -0.17596 0.18925  384 PHE C C   
11682  O O   . PHE C  383 ? 0.55168 0.84193 0.54737 -0.29513 -0.18318 0.19296  384 PHE C O   
11683  C CB  . PHE C  383 ? 0.51885 0.80265 0.51191 -0.26987 -0.14608 0.18312  384 PHE C CB  
11684  C CG  . PHE C  383 ? 0.52687 0.79622 0.49607 -0.26365 -0.13148 0.17714  384 PHE C CG  
11685  C CD1 . PHE C  383 ? 0.54291 0.81050 0.50341 -0.27059 -0.12306 0.17846  384 PHE C CD1 
11686  C CD2 . PHE C  383 ? 0.50239 0.75697 0.45495 -0.25213 -0.12768 0.17077  384 PHE C CD2 
11687  C CE1 . PHE C  383 ? 0.51755 0.77124 0.45439 -0.26501 -0.11083 0.17487  384 PHE C CE1 
11688  C CE2 . PHE C  383 ? 0.55195 0.79264 0.47901 -0.24768 -0.11650 0.16618  384 PHE C CE2 
11689  C CZ  . PHE C  383 ? 0.61881 0.86018 0.53853 -0.25358 -0.10794 0.16890  384 PHE C CZ  
11699  N N   . GLN C  384 ? 0.66976 0.89205 0.68032 -0.37024 -0.30507 0.38846  385 GLN C N   
11700  C CA  . GLN C  384 ? 0.69041 0.91071 0.73210 -0.40036 -0.30348 0.40832  385 GLN C CA  
11701  C C   . GLN C  384 ? 0.69549 0.91411 0.76063 -0.39377 -0.31198 0.42969  385 GLN C C   
11702  O O   . GLN C  384 ? 0.70501 0.91604 0.77796 -0.37602 -0.30534 0.42746  385 GLN C O   
11703  C CB  . GLN C  384 ? 0.68936 0.91446 0.72901 -0.40077 -0.31216 0.40301  385 GLN C CB  
11704  C CG  . GLN C  384 ? 0.68518 0.90592 0.69314 -0.40075 -0.30474 0.38459  385 GLN C CG  
11705  C CD  . GLN C  384 ? 0.68578 0.90061 0.68799 -0.39991 -0.30569 0.38485  385 GLN C CD  
11706  O OE1 . GLN C  384 ? 0.68599 0.90146 0.70857 -0.39682 -0.31250 0.39661  385 GLN C OE1 
11707  N NE2 . GLN C  384 ? 0.68709 0.89572 0.66232 -0.40334 -0.29868 0.37244  385 GLN C NE2 
11716  N N   . LYS C  385 ? 0.71973 0.94819 0.79646 -0.40723 -0.33073 0.45017  386 LYS C N   
11717  C CA  . LYS C  385 ? 0.72314 0.95602 0.83145 -0.40386 -0.34363 0.46824  386 LYS C CA  
11718  C C   . LYS C  385 ? 0.75367 0.99520 0.86928 -0.42108 -0.36484 0.48975  386 LYS C C   
11719  O O   . LYS C  385 ? 0.77463 1.02105 0.86925 -0.43668 -0.37086 0.49365  386 LYS C O   
11720  C CB  . LYS C  385 ? 0.71781 0.95684 0.83495 -0.39925 -0.34520 0.47332  386 LYS C CB  
11721  C CG  . LYS C  385 ? 0.71138 0.95313 0.86610 -0.39078 -0.35388 0.48575  386 LYS C CG  
11722  C CD  . LYS C  385 ? 0.70620 0.95925 0.87355 -0.38912 -0.35723 0.49043  386 LYS C CD  
11723  C CE  . LYS C  385 ? 0.72053 0.97890 0.92823 -0.37112 -0.36164 0.48813  386 LYS C CE  
11724  N NZ  . LYS C  385 ? 0.77532 1.01833 0.98637 -0.35911 -0.34720 0.48466  386 LYS C NZ  
11738  N N   . TRP C  386 ? 0.75759 0.99999 0.90252 -0.41830 -0.37676 0.50434  387 TRP C N   
11739  C CA  . TRP C  386 ? 0.79061 1.03988 0.93978 -0.42392 -0.39794 0.52013  387 TRP C CA  
11740  C C   . TRP C  386 ? 0.86571 1.11760 1.04546 -0.40525 -0.40846 0.52456  387 TRP C C   
11741  O O   . TRP C  386 ? 0.76840 1.01386 0.97167 -0.39815 -0.40057 0.52426  387 TRP C O   
11742  C CB  . TRP C  386 ? 0.85144 1.09595 0.98722 -0.42914 -0.40203 0.52266  387 TRP C CB  
11743  C CG  . TRP C  386 ? 0.80561 1.04382 0.96247 -0.42341 -0.39879 0.52327  387 TRP C CG  
11744  C CD1 . TRP C  386 ? 0.77249 1.00693 0.92411 -0.41950 -0.38483 0.50747  387 TRP C CD1 
11745  C CD2 . TRP C  386 ? 0.80087 1.03397 0.97828 -0.40847 -0.40884 0.53256  387 TRP C CD2 
11746  N NE1 . TRP C  386 ? 0.75727 0.98797 0.93139 -0.41095 -0.38772 0.51153  387 TRP C NE1 
11747  C CE2 . TRP C  386 ? 0.77924 1.00782 0.97042 -0.40627 -0.40164 0.52836  387 TRP C CE2 
11748  C CE3 . TRP C  386 ? 0.84466 1.07833 1.03062 -0.39494 -0.42441 0.54170  387 TRP C CE3 
11749  C CZ2 . TRP C  386 ? 0.78550 1.00657 0.99731 -0.39290 -0.40755 0.53575  387 TRP C CZ2 
11750  C CZ3 . TRP C  386 ? 0.89486 1.12096 1.10132 -0.38205 -0.43042 0.54859  387 TRP C CZ3 
11751  C CH2 . TRP C  386 ? 0.87593 1.09439 1.09473 -0.38202 -0.42125 0.54673  387 TRP C CH2 
11762  N N   . ALA C  387 ? 0.98038 1.24275 1.15989 -0.39632 -0.42698 0.52671  388 ALA C N   
11763  C CA  . ALA C  387 ? 1.07717 1.34487 1.28481 -0.37803 -0.44011 0.52883  388 ALA C CA  
11764  C C   . ALA C  387 ? 1.09154 1.35717 1.28791 -0.37218 -0.45811 0.53789  388 ALA C C   
11765  O O   . ALA C  387 ? 1.01546 1.28123 1.18172 -0.37962 -0.46327 0.53980  388 ALA C O   
11766  C CB  . ALA C  387 ? 1.00679 1.29491 1.23030 -0.36861 -0.44638 0.51753  388 ALA C CB  
11772  N N   . ALA C  388 ? 1.46106 1.72326 1.67924 -0.35710 -0.46744 0.54319  389 ALA C N   
11773  C CA  . ALA C  388 ? 1.51033 1.76631 1.71594 -0.34837 -0.48367 0.55340  389 ALA C CA  
11774  C C   . ALA C  388 ? 1.53703 1.80301 1.76552 -0.32883 -0.50110 0.55220  389 ALA C C   
11775  O O   . ALA C  388 ? 1.52837 1.80291 1.78786 -0.32107 -0.49830 0.54423  389 ALA C O   
11776  C CB  . ALA C  388 ? 1.52383 1.75967 1.72764 -0.34970 -0.47637 0.56307  389 ALA C CB  
11782  N N   . VAL C  389 ? 1.18701 1.45168 1.39806 -0.31942 -0.51909 0.55923  390 VAL C N   
11783  C CA  . VAL C  389 ? 1.15501 1.42803 1.38364 -0.29936 -0.53795 0.55858  390 VAL C CA  
11784  C C   . VAL C  389 ? 1.14475 1.40141 1.34807 -0.29021 -0.55080 0.57296  390 VAL C C   
11785  O O   . VAL C  389 ? 1.08841 1.33810 1.25540 -0.29655 -0.55232 0.57869  390 VAL C O   
11786  C CB  . VAL C  389 ? 1.00967 1.31055 1.24438 -0.29416 -0.55101 0.54444  390 VAL C CB  
11789  N N   . VAL C  390 ? 1.42705 1.67622 1.64774 -0.27413 -0.55932 0.57856  391 VAL C N   
11790  C CA  . VAL C  390 ? 1.48906 1.72001 1.68647 -0.26234 -0.57124 0.59317  391 VAL C CA  
11791  C C   . VAL C  390 ? 1.46728 1.71304 1.65943 -0.24445 -0.59551 0.58952  391 VAL C C   
11792  O O   . VAL C  390 ? 1.51555 1.77943 1.73890 -0.23354 -0.60388 0.57862  391 VAL C O   
11793  C CB  . VAL C  390 ? 1.51035 1.72246 1.72861 -0.25488 -0.56618 0.60165  391 VAL C CB  
11796  N N   . VAL C  391 ? 1.20744 1.44626 1.35981 -0.23999 -0.60676 0.59732  392 VAL C N   
11797  C CA  . VAL C  391 ? 1.25245 1.50665 1.39542 -0.22229 -0.63120 0.59255  392 VAL C CA  
11798  C C   . VAL C  391 ? 1.33335 1.56410 1.43725 -0.20801 -0.64253 0.60935  392 VAL C C   
11799  O O   . VAL C  391 ? 1.34212 1.55079 1.41312 -0.21655 -0.63149 0.62137  392 VAL C O   
11800  C CB  . VAL C  391 ? 1.23182 1.51004 1.36369 -0.23078 -0.63572 0.57874  392 VAL C CB  
11803  N N   . PRO C  392 ? 1.40668 1.64058 1.51172 -0.18506 -0.66358 0.61049  393 PRO C N   
11804  C CA  . PRO C  392 ? 1.47372 1.68613 1.53483 -0.16909 -0.67600 0.62583  393 PRO C CA  
11805  C C   . PRO C  392 ? 1.54670 1.75494 1.56159 -0.17625 -0.67497 0.62854  393 PRO C C   
11806  O O   . PRO C  392 ? 1.51921 1.75249 1.53125 -0.17878 -0.68403 0.61426  393 PRO C O   
11807  C CB  . PRO C  392 ? 1.48446 1.71568 1.55629 -0.14478 -0.70207 0.61769  393 PRO C CB  
11808  C CG  . PRO C  392 ? 1.46500 1.71250 1.59112 -0.14555 -0.69804 0.60605  393 PRO C CG  
11809  C CD  . PRO C  392 ? 1.35413 1.60683 1.50095 -0.17137 -0.67429 0.59943  393 PRO C CD  
11817  N N   . SER C  393 ? 1.50278 1.67954 1.48164 -0.17895 -0.66337 0.64592  394 SER C N   
11818  C CA  . SER C  393 ? 1.49411 1.66337 1.42709 -0.18611 -0.65850 0.64906  394 SER C CA  
11819  C C   . SER C  393 ? 1.52090 1.70356 1.42468 -0.16840 -0.68286 0.64374  394 SER C C   
11820  O O   . SER C  393 ? 1.57404 1.74420 1.45555 -0.14533 -0.69850 0.65358  394 SER C O   
11821  C CB  . SER C  393 ? 1.50292 1.63434 1.40087 -0.18575 -0.64359 0.66935  394 SER C CB  
11824  N N   . GLY C  394 ? 1.60027 1.80828 1.50362 -0.17823 -0.68640 0.62766  395 GLY C N   
11825  C CA  . GLY C  394 ? 1.68893 1.91372 1.56744 -0.16230 -0.70993 0.61915  395 GLY C CA  
11826  C C   . GLY C  394 ? 1.68787 1.95339 1.60677 -0.16188 -0.72455 0.59597  395 GLY C C   
11827  O O   . GLY C  394 ? 1.63735 1.92475 1.54485 -0.16101 -0.73656 0.58189  395 GLY C O   
11831  N N   . GLN C  395 ? 1.72822 2.00473 1.69517 -0.16177 -0.72326 0.59077  396 GLN C N   
11832  C CA  . GLN C  395 ? 1.70203 2.01744 1.71243 -0.16134 -0.73382 0.56802  396 GLN C CA  
11833  C C   . GLN C  395 ? 1.67066 1.99885 1.70979 -0.18763 -0.71312 0.55705  396 GLN C C   
11834  O O   . GLN C  395 ? 1.69445 2.04368 1.77902 -0.19040 -0.71073 0.54416  396 GLN C O   
11835  C CB  . GLN C  395 ? 1.64527 1.96645 1.69061 -0.14424 -0.74363 0.56701  396 GLN C CB  
11838  N N   . GLU C  396 ? 1.60827 1.92375 1.62034 -0.20612 -0.69726 0.56157  397 GLU C N   
11839  C CA  . GLU C  396 ? 1.52103 1.84484 1.55413 -0.23086 -0.67629 0.55284  397 GLU C CA  
11840  C C   . GLU C  396 ? 1.48626 1.84102 1.52437 -0.23747 -0.68373 0.53203  397 GLU C C   
11841  O O   . GLU C  396 ? 1.52793 1.88910 1.57788 -0.25777 -0.66665 0.52433  397 GLU C O   
11842  C CB  . GLU C  396 ? 1.47750 1.77203 1.48052 -0.24773 -0.65390 0.56718  397 GLU C CB  
11845  N N   . GLN C  397 ? 1.43107 1.80529 1.46059 -0.22019 -0.70891 0.52199  398 GLN C N   
11846  C CA  . GLN C  397 ? 1.42367 1.83002 1.46199 -0.22545 -0.71764 0.49969  398 GLN C CA  
11847  C C   . GLN C  397 ? 1.35094 1.78903 1.44490 -0.22734 -0.71785 0.48050  398 GLN C C   
11848  O O   . GLN C  397 ? 1.30109 1.76195 1.41121 -0.24020 -0.71374 0.46276  398 GLN C O   
11849  C CB  . GLN C  397 ? 1.41083 1.82901 1.42163 -0.20481 -0.74554 0.49356  398 GLN C CB  
11852  N N   . ARG C  398 ? 1.37501 1.81471 1.49830 -0.21431 -0.72172 0.48309  399 ARG C N   
11853  C CA  . ARG C  398 ? 1.36477 1.83345 1.54125 -0.21386 -0.72032 0.46520  399 ARG C CA  
11854  C C   . ARG C  398 ? 1.26754 1.72423 1.46611 -0.23201 -0.69214 0.46963  399 ARG C C   
11855  O O   . ARG C  398 ? 1.23025 1.69514 1.46673 -0.22677 -0.68753 0.46492  399 ARG C O   
11856  C CB  . ARG C  398 ? 1.36229 1.83968 1.55860 -0.18912 -0.73870 0.46423  399 ARG C CB  
11859  N N   . TYR C  399 ? 1.35609 1.79371 1.53069 -0.25226 -0.67296 0.47783  400 TYR C N   
11860  C CA  . TYR C  399 ? 1.34196 1.76706 1.53256 -0.26901 -0.64612 0.48203  400 TYR C CA  
11861  C C   . TYR C  399 ? 1.20576 1.63569 1.38472 -0.29012 -0.63210 0.47382  400 TYR C C   
11862  O O   . TYR C  399 ? 1.23068 1.65383 1.37288 -0.29589 -0.63593 0.47671  400 TYR C O   
11863  C CB  . TYR C  399 ? 1.15023 1.53827 1.32108 -0.27124 -0.63371 0.50529  400 TYR C CB  
11866  N N   . THR C  400 ? 1.08600 1.52670 1.29473 -0.30046 -0.61543 0.46328  401 THR C N   
11867  C CA  . THR C  400 ? 1.06529 1.51062 1.26567 -0.31983 -0.60070 0.45431  401 THR C CA  
11868  C C   . THR C  400 ? 1.02012 1.44980 1.23117 -0.33204 -0.57365 0.45952  401 THR C C   
11869  O O   . THR C  400 ? 1.00362 1.43348 1.24460 -0.32412 -0.56818 0.46003  401 THR C O   
11870  C CB  . THR C  400 ? 1.06308 1.54577 1.29063 -0.31876 -0.61019 0.42900  401 THR C CB  
11873  N N   . CYS C  401 ? 1.00799 1.42404 1.19310 -0.35016 -0.55705 0.46253  402 CYS C N   
11874  C CA  . CYS C  401 ? 0.96708 1.36886 1.15722 -0.36195 -0.53130 0.46556  402 CYS C CA  
11875  C C   . CYS C  401 ? 0.94839 1.36743 1.14527 -0.37300 -0.52146 0.44775  402 CYS C C   
11876  O O   . CYS C  401 ? 0.96426 1.38718 1.13712 -0.38288 -0.52417 0.44219  402 CYS C O   
11877  C CB  . CYS C  401 ? 0.96683 1.33752 1.12159 -0.37384 -0.51790 0.48274  402 CYS C CB  
11878  S SG  . CYS C  401 ? 1.08081 1.43815 1.22874 -0.39216 -0.48756 0.48094  402 CYS C SG  
11883  N N   . HIS C  402 ? 0.96667 1.39538 1.19557 -0.37055 -0.50966 0.43812  403 HIS C N   
11884  C CA  . HIS C  402 ? 0.94796 1.39265 1.18710 -0.37962 -0.49812 0.42010  403 HIS C CA  
11885  C C   . HIS C  402 ? 0.86672 1.28856 1.09054 -0.39010 -0.47189 0.42598  403 HIS C C   
11886  O O   . HIS C  402 ? 0.84731 1.25251 1.07758 -0.38459 -0.46199 0.43642  403 HIS C O   
11887  C CB  . HIS C  402 ? 0.88617 1.36070 1.17305 -0.36830 -0.50279 0.40194  403 HIS C CB  
11888  C CG  . HIS C  402 ? 1.06175 1.56394 1.36539 -0.35852 -0.52854 0.39097  403 HIS C CG  
11889  N ND1 . HIS C  402 ? 0.97675 1.47400 1.27196 -0.34637 -0.54825 0.40249  403 HIS C ND1 
11890  C CD2 . HIS C  402 ? 0.98376 1.51924 1.31239 -0.35838 -0.53804 0.36835  403 HIS C CD2 
11891  C CE1 . HIS C  402 ? 0.96859 1.49481 1.28066 -0.33777 -0.56962 0.38760  403 HIS C CE1 
11892  N NE2 . HIS C  402 ? 0.97565 1.52648 1.30992 -0.34536 -0.56407 0.36626  403 HIS C NE2 
11900  N N   . VAL C  403 ? 0.86357 1.28467 1.06675 -0.40415 -0.46128 0.41810  404 VAL C N   
11901  C CA  . VAL C  403 ? 0.83957 1.23794 1.01988 -0.41399 -0.43750 0.42277  404 VAL C CA  
11902  C C   . VAL C  403 ? 0.92846 1.34246 1.12406 -0.41753 -0.42504 0.40217  404 VAL C C   
11903  O O   . VAL C  403 ? 0.95149 1.37492 1.13564 -0.42783 -0.42576 0.39045  404 VAL C O   
11904  C CB  . VAL C  403 ? 0.88759 1.26536 1.02164 -0.42812 -0.43427 0.43349  404 VAL C CB  
11905  C CG1 . VAL C  403 ? 0.90481 1.25778 1.01551 -0.43580 -0.41030 0.43920  404 VAL C CG1 
11906  C CG2 . VAL C  403 ? 0.87899 1.24629 1.00151 -0.42469 -0.44873 0.45019  404 VAL C CG2 
11916  N N   . GLN C  404 ? 0.88912 1.30563 1.11129 -0.40884 -0.41307 0.39662  405 GLN C N   
11917  C CA  . GLN C  404 ? 0.80351 1.23171 1.04070 -0.41160 -0.39755 0.37717  405 GLN C CA  
11918  C C   . GLN C  404 ? 0.79068 1.19157 0.99587 -0.41611 -0.37530 0.38192  405 GLN C C   
11919  O O   . GLN C  404 ? 0.80272 1.18534 1.00420 -0.40791 -0.36789 0.39340  405 GLN C O   
11920  C CB  . GLN C  404 ? 0.76030 1.20904 1.04605 -0.39848 -0.39699 0.36607  405 GLN C CB  
11923  N N   . HIS C  405 ? 0.91540 1.31353 1.09751 -0.42805 -0.36544 0.37186  406 HIS C N   
11924  C CA  . HIS C  405 ? 0.81906 1.19291 0.96852 -0.43087 -0.34488 0.37242  406 HIS C CA  
11925  C C   . HIS C  405 ? 0.77156 1.15482 0.92442 -0.43807 -0.33170 0.35022  406 HIS C C   
11926  O O   . HIS C  405 ? 0.79502 1.19899 0.96279 -0.44605 -0.33990 0.33799  406 HIS C O   
11927  C CB  . HIS C  405 ? 0.83762 1.18690 0.93783 -0.43990 -0.34598 0.38908  406 HIS C CB  
11928  C CG  . HIS C  405 ? 0.82717 1.15123 0.89300 -0.43893 -0.32717 0.39014  406 HIS C CG  
11929  N ND1 . HIS C  405 ? 0.74385 1.06003 0.77797 -0.44787 -0.31623 0.37956  406 HIS C ND1 
11930  C CD2 . HIS C  405 ? 0.77356 1.07946 0.83197 -0.42812 -0.31876 0.39826  406 HIS C CD2 
11931  C CE1 . HIS C  405 ? 0.72694 1.02205 0.73458 -0.44139 -0.30259 0.37998  406 HIS C CE1 
11932  N NE2 . HIS C  405 ? 0.71896 1.00828 0.74112 -0.42909 -0.30434 0.39080  406 HIS C NE2 
11940  N N   . GLU C  406 ? 0.86495 1.23251 1.00494 -0.43454 -0.31126 0.34376  407 GLU C N   
11941  C CA  . GLU C  406 ? 0.71598 1.08799 0.85970 -0.44056 -0.29512 0.32235  407 GLU C CA  
11942  C C   . GLU C  406 ? 0.76984 1.13251 0.87516 -0.45477 -0.29377 0.31880  407 GLU C C   
11943  O O   . GLU C  406 ? 0.89789 1.26278 1.00536 -0.46126 -0.28081 0.30080  407 GLU C O   
11944  C CB  . GLU C  406 ? 0.73196 1.08778 0.87190 -0.43036 -0.27387 0.31602  407 GLU C CB  
11947  N N   . GLY C  407 ? 0.75056 1.10211 0.82193 -0.46017 -0.30579 0.33538  408 GLY C N   
11948  C CA  . GLY C  407 ? 0.76974 1.11284 0.80370 -0.47369 -0.30577 0.33331  408 GLY C CA  
11949  C C   . GLY C  407 ? 0.79729 1.15783 0.83764 -0.48326 -0.32588 0.33533  408 GLY C C   
11950  O O   . GLY C  407 ? 0.81575 1.16876 0.82347 -0.49444 -0.32793 0.33584  408 GLY C O   
11954  N N   . LEU C  408 ? 0.82626 1.21029 0.90712 -0.47793 -0.34155 0.33504  409 LEU C N   
11955  C CA  . LEU C  408 ? 0.85115 1.25474 0.94137 -0.48326 -0.36320 0.33324  409 LEU C CA  
11956  C C   . LEU C  408 ? 0.83195 1.26532 0.96489 -0.48555 -0.36576 0.30872  409 LEU C C   
11957  O O   . LEU C  408 ? 0.86649 1.31482 1.04036 -0.47740 -0.36214 0.30083  409 LEU C O   
11958  C CB  . LEU C  408 ? 0.87521 1.28384 0.97880 -0.47367 -0.38146 0.34952  409 LEU C CB  
11959  C CG  . LEU C  408 ? 0.83953 1.22062 0.90437 -0.47439 -0.38158 0.37384  409 LEU C CG  
11960  C CD1 . LEU C  408 ? 0.85432 1.23937 0.94051 -0.46297 -0.39614 0.38788  409 LEU C CD1 
11961  C CD2 . LEU C  408 ? 0.86646 1.24048 0.89438 -0.48651 -0.38839 0.37714  409 LEU C CD2 
11973  N N   . PRO C  409 ? 0.96801 1.41105 1.09534 -0.49664 -0.37095 0.29512  410 PRO C N   
11974  C CA  . PRO C  409 ? 0.85621 1.32989 1.03013 -0.49949 -0.37439 0.27042  410 PRO C CA  
11975  C C   . PRO C  409 ? 0.85581 1.35759 1.07746 -0.48844 -0.39074 0.26745  410 PRO C C   
11976  O O   . PRO C  409 ? 0.84515 1.36815 1.11219 -0.48702 -0.38483 0.24999  410 PRO C O   
11977  C CB  . PRO C  409 ? 0.88488 1.36520 1.04200 -0.51053 -0.38678 0.26129  410 PRO C CB  
11978  C CG  . PRO C  409 ? 0.92045 1.36932 1.01769 -0.51535 -0.38265 0.27967  410 PRO C CG  
11979  C CD  . PRO C  409 ? 0.91944 1.34396 0.99862 -0.50778 -0.36912 0.29909  410 PRO C CD  
11987  N N   . LYS C  410 ? 0.95296 1.45491 1.16580 -0.48030 -0.41043 0.28371  411 LYS C N   
11988  C CA  . LYS C  410 ? 1.03505 1.56122 1.28865 -0.46756 -0.42734 0.28232  411 LYS C CA  
11989  C C   . LYS C  410 ? 0.97786 1.48563 1.20890 -0.45760 -0.43638 0.30816  411 LYS C C   
11990  O O   . LYS C  410 ? 0.88375 1.36825 1.07033 -0.46247 -0.43745 0.32392  411 LYS C O   
11991  C CB  . LYS C  410 ? 0.89712 1.45545 1.17512 -0.46801 -0.45095 0.26486  411 LYS C CB  
11994  N N   . PRO C  411 ? 1.15685 1.67393 1.41846 -0.44405 -0.44211 0.31255  412 PRO C N   
11995  C CA  . PRO C  411 ? 1.21883 1.71724 1.46223 -0.43457 -0.45025 0.33660  412 PRO C CA  
11996  C C   . PRO C  411 ? 1.18935 1.68704 1.40784 -0.43449 -0.47252 0.34489  412 PRO C C   
11997  O O   . PRO C  411 ? 1.15112 1.67375 1.38398 -0.43339 -0.49062 0.33027  412 PRO C O   
11998  C CB  . PRO C  411 ? 1.16035 1.67715 1.44930 -0.41941 -0.45630 0.33303  412 PRO C CB  
11999  C CG  . PRO C  411 ? 1.11875 1.65243 1.44145 -0.42248 -0.44006 0.31225  412 PRO C CG  
12000  C CD  . PRO C  411 ? 1.12886 1.67148 1.44302 -0.43719 -0.43822 0.29584  412 PRO C CD  
12008  N N   . LEU C  412 ? 1.07866 1.54777 1.26045 -0.43505 -0.47087 0.36751  413 LEU C N   
12009  C CA  . LEU C  412 ? 1.02181 1.48484 1.17474 -0.43438 -0.48894 0.37786  413 LEU C CA  
12010  C C   . LEU C  412 ? 0.95390 1.41809 1.12023 -0.41842 -0.50545 0.38998  413 LEU C C   
12011  O O   . LEU C  412 ? 0.92850 1.38479 1.11228 -0.41116 -0.49769 0.39855  413 LEU C O   
12012  C CB  . LEU C  412 ? 1.01700 1.44777 1.12153 -0.44613 -0.47536 0.39397  413 LEU C CB  
12013  C CG  . LEU C  412 ? 1.07287 1.50280 1.14654 -0.45889 -0.47536 0.38540  413 LEU C CG  
12014  C CD1 . LEU C  412 ? 1.01129 1.45191 1.09806 -0.46781 -0.46111 0.36563  413 LEU C CD1 
12015  C CD2 . LEU C  412 ? 0.98448 1.38298 1.01215 -0.46828 -0.46375 0.40270  413 LEU C CD2 
12027  N N   . THR C  413 ? 1.14737 1.62083 1.30423 -0.41165 -0.52867 0.38981  414 THR C N   
12028  C CA  . THR C  413 ? 1.19865 1.67067 1.36073 -0.39541 -0.54607 0.40158  414 THR C CA  
12029  C C   . THR C  413 ? 1.28307 1.73056 1.39958 -0.39664 -0.55128 0.41948  414 THR C C   
12030  O O   . THR C  413 ? 1.32696 1.76770 1.41140 -0.40742 -0.54865 0.41774  414 THR C O   
12031  C CB  . THR C  413 ? 1.10515 1.61119 1.29725 -0.38157 -0.57107 0.38432  414 THR C CB  
12032  O OG1 . THR C  413 ? 1.23293 1.75797 1.42083 -0.38921 -0.57805 0.36539  414 THR C OG1 
12033  C CG2 . THR C  413 ? 1.10752 1.63393 1.34989 -0.37413 -0.56707 0.37278  414 THR C CG2 
12041  N N   . LEU C  414 ? 1.14792 1.58177 1.26227 -0.38495 -0.55794 0.43591  415 LEU C N   
12042  C CA  . LEU C  414 ? 1.07103 1.48053 1.14495 -0.38441 -0.56121 0.45323  415 LEU C CA  
12043  C C   . LEU C  414 ? 1.09710 1.50531 1.17731 -0.36466 -0.57981 0.46290  415 LEU C C   
12044  O O   . LEU C  414 ? 1.07926 1.49009 1.19101 -0.35605 -0.57900 0.46534  415 LEU C O   
12045  C CB  . LEU C  414 ? 1.04548 1.42548 1.10175 -0.39800 -0.53617 0.46792  415 LEU C CB  
12048  N N   . ARG C  415 ? 1.30742 1.71052 1.35574 -0.35623 -0.59622 0.46803  416 ARG C N   
12049  C CA  . ARG C  415 ? 1.32249 1.72146 1.36933 -0.33580 -0.61457 0.47798  416 ARG C CA  
12050  C C   . ARG C  415 ? 1.32734 1.70390 1.32511 -0.33136 -0.61989 0.49173  416 ARG C C   
12051  O O   . ARG C  415 ? 1.37168 1.73994 1.33835 -0.34328 -0.61158 0.49090  416 ARG C O   
12052  C CB  . ARG C  415 ? 1.29031 1.72174 1.36232 -0.31951 -0.63957 0.46099  416 ARG C CB  
12055  N N   . GLU D  1   ? 1.48793 1.56924 1.03774 -0.05440 -0.29498 0.06004  3   GLU D N   
12056  C CA  . GLU D  1   ? 1.56304 1.59801 1.01621 -0.07013 -0.27677 0.06725  3   GLU D CA  
12057  C C   . GLU D  1   ? 1.45438 1.46467 0.88959 -0.08513 -0.22917 0.07280  3   GLU D C   
12058  O O   . GLU D  1   ? 1.47693 1.44546 0.84903 -0.09250 -0.20943 0.09196  3   GLU D O   
12059  C CB  . GLU D  1   ? 1.47779 1.51712 0.89549 -0.08345 -0.28141 0.03929  3   GLU D CB  
12061  N N   . VAL D  2   ? 1.22187 1.26035 0.71592 -0.09033 -0.20976 0.05658  4   VAL D N   
12062  C CA  . VAL D  2   ? 1.10459 1.13088 0.59442 -0.10527 -0.16538 0.05662  4   VAL D CA  
12063  C C   . VAL D  2   ? 0.98681 1.02705 0.53420 -0.09226 -0.16747 0.07291  4   VAL D C   
12064  O O   . VAL D  2   ? 0.97819 1.05459 0.59196 -0.07534 -0.19145 0.06933  4   VAL D O   
12065  C CB  . VAL D  2   ? 1.02789 1.07709 0.53993 -0.12159 -0.14073 0.02533  4   VAL D CB  
12066  C CG1 . VAL D  2   ? 0.99371 1.05316 0.55065 -0.12540 -0.10413 0.02290  4   VAL D CG1 
12067  C CG2 . VAL D  2   ? 1.16490 1.18477 0.60733 -0.13882 -0.12111 0.00955  4   VAL D CG2 
12077  N N   . LYS D  3   ? 0.91320 0.92448 0.44224 -0.09889 -0.13867 0.08817  5   LYS D N   
12078  C CA  . LYS D  3   ? 0.79602 0.81544 0.39533 -0.08236 -0.13165 0.09617  5   LYS D CA  
12079  C C   . LYS D  3   ? 0.76272 0.78857 0.40162 -0.08999 -0.08718 0.07869  5   LYS D C   
12080  O O   . LYS D  3   ? 0.77124 0.77712 0.37323 -0.10883 -0.05414 0.07122  5   LYS D O   
12081  C CB  . LYS D  3   ? 0.79444 0.77144 0.36487 -0.07766 -0.13771 0.12790  5   LYS D CB  
12084  N N   . LEU D  4   ? 0.64650 0.69962 0.36018 -0.07453 -0.08712 0.07115  6   LEU D N   
12085  C CA  . LEU D  4   ? 0.59092 0.65266 0.34977 -0.07765 -0.05467 0.05561  6   LEU D CA  
12086  C C   . LEU D  4   ? 0.64873 0.70122 0.45068 -0.06504 -0.05261 0.06441  6   LEU D C   
12087  O O   . LEU D  4   ? 0.62165 0.69010 0.45795 -0.04576 -0.07643 0.06658  6   LEU D O   
12088  C CB  . LEU D  4   ? 0.65219 0.75388 0.45504 -0.07192 -0.05811 0.03606  6   LEU D CB  
12089  C CG  . LEU D  4   ? 0.70094 0.81236 0.47769 -0.08692 -0.05548 0.02110  6   LEU D CG  
12090  C CD1 . LEU D  4   ? 0.61933 0.76925 0.44730 -0.07940 -0.06268 0.00819  6   LEU D CD1 
12091  C CD2 . LEU D  4   ? 0.68861 0.77864 0.44441 -0.10582 -0.01876 0.00921  6   LEU D CD2 
12103  N N   . VAL D  5   ? 0.67223 0.69972 0.47714 -0.07629 -0.02301 0.06654  7   VAL D N   
12104  C CA  . VAL D  5   ? 0.69329 0.70876 0.54429 -0.06803 -0.02015 0.07211  7   VAL D CA  
12105  C C   . VAL D  5   ? 0.51816 0.55660 0.43036 -0.06359 -0.00811 0.05103  7   VAL D C   
12106  O O   . VAL D  5   ? 0.58166 0.62133 0.50069 -0.07678 0.01883  0.03952  7   VAL D O   
12107  C CB  . VAL D  5   ? 0.75529 0.72840 0.58048 -0.08455 0.00501  0.08922  7   VAL D CB  
12108  C CG1 . VAL D  5   ? 0.58060 0.54345 0.46940 -0.07929 0.01085  0.08984  7   VAL D CG1 
12109  C CG2 . VAL D  5   ? 0.69313 0.63722 0.45140 -0.08601 -0.01342 0.11580  7   VAL D CG2 
12119  N N   . GLU D  6   ? 0.44250 0.49717 0.39772 -0.04416 -0.02895 0.04528  8   GLU D N   
12120  C CA  . GLU D  6   ? 0.49101 0.56564 0.49502 -0.03654 -0.02653 0.02754  8   GLU D CA  
12121  C C   . GLU D  6   ? 0.44911 0.50934 0.49982 -0.03140 -0.02835 0.02471  8   GLU D C   
12122  O O   . GLU D  6   ? 0.58439 0.62695 0.63731 -0.02545 -0.04079 0.03408  8   GLU D O   
12123  C CB  . GLU D  6   ? 0.41136 0.51623 0.42046 -0.01851 -0.04821 0.02006  8   GLU D CB  
12124  C CG  . GLU D  6   ? 0.46305 0.58641 0.44175 -0.02444 -0.04752 0.02002  8   GLU D CG  
12125  C CD  . GLU D  6   ? 0.44321 0.59599 0.43120 -0.00790 -0.06510 0.01577  8   GLU D CD  
12126  O OE1 . GLU D  6   ? 0.49817 0.65579 0.47910 0.00143  -0.08288 0.02198  8   GLU D OE1 
12127  O OE2 . GLU D  6   ? 0.38789 0.55801 0.39198 -0.00415 -0.05983 0.00718  8   GLU D OE2 
12134  N N   . SER D  7   ? 0.43476 0.50184 0.52880 -0.03332 -0.01864 0.01089  9   SER D N   
12135  C CA  . SER D  7   ? 0.46833 0.52595 0.61700 -0.02854 -0.02525 0.00335  9   SER D CA  
12136  C C   . SER D  7   ? 0.38966 0.46478 0.58262 -0.02406 -0.02759 -0.01393 9   SER D C   
12137  O O   . SER D  7   ? 0.42228 0.51140 0.60549 -0.02733 -0.01781 -0.01709 9   SER D O   
12138  C CB  . SER D  7   ? 0.42448 0.45300 0.58788 -0.04703 -0.00083 0.01367  9   SER D CB  
12139  O OG  . SER D  7   ? 0.44313 0.47073 0.60520 -0.06573 0.03338  0.01222  9   SER D OG  
12145  N N   . GLY D  8   ? 0.36379 0.43583 0.60800 -0.01598 -0.04408 -0.02537 10  GLY D N   
12146  C CA  . GLY D  8   ? 0.33995 0.42476 0.63281 -0.01072 -0.05329 -0.04087 10  GLY D CA  
12147  C C   . GLY D  8   ? 0.36119 0.45935 0.64306 0.01174  -0.08795 -0.05117 10  GLY D C   
12148  O O   . GLY D  8   ? 0.37421 0.48054 0.68793 0.01824  -0.10184 -0.06146 10  GLY D O   
12152  N N   . GLY D  9   ? 0.30939 0.40896 0.54689 0.02434  -0.10200 -0.04876 11  GLY D N   
12153  C CA  . GLY D  9   ? 0.32321 0.43399 0.53815 0.04500  -0.12799 -0.05881 11  GLY D CA  
12154  C C   . GLY D  9   ? 0.42059 0.52164 0.66653 0.05708  -0.15673 -0.07776 11  GLY D C   
12155  O O   . GLY D  9   ? 0.33950 0.42889 0.64177 0.04862  -0.15894 -0.08466 11  GLY D O   
12159  N N   . GLY D  10  ? 0.48818 0.59406 0.69789 0.07649  -0.17767 -0.08834 12  GLY D N   
12160  C CA  . GLY D  10  ? 0.42948 0.52435 0.65719 0.08976  -0.20771 -0.11127 12  GLY D CA  
12161  C C   . GLY D  10  ? 0.56293 0.65504 0.75369 0.10220  -0.22378 -0.12101 12  GLY D C   
12162  O O   . GLY D  10  ? 0.53861 0.64262 0.68408 0.10616  -0.21591 -0.10954 12  GLY D O   
12166  N N   . LEU D  11  ? 0.45865 0.53226 0.66860 0.10762  -0.24613 -0.14101 13  LEU D N   
12167  C CA  . LEU D  11  ? 0.45449 0.51977 0.62435 0.12090  -0.26549 -0.15146 13  LEU D CA  
12168  C C   . LEU D  11  ? 0.51340 0.57327 0.72248 0.11415  -0.27654 -0.14931 13  LEU D C   
12169  O O   . LEU D  11  ? 0.56576 0.62127 0.84542 0.10214  -0.27578 -0.15302 13  LEU D O   
12170  C CB  . LEU D  11  ? 0.46307 0.51084 0.62590 0.13483  -0.28740 -0.17934 13  LEU D CB  
12171  C CG  . LEU D  11  ? 0.54292 0.57787 0.66806 0.14961  -0.31294 -0.19502 13  LEU D CG  
12172  C CD1 . LEU D  11  ? 0.53757 0.58180 0.57800 0.16223  -0.30475 -0.18794 13  LEU D CD1 
12173  C CD2 . LEU D  11  ? 0.54922 0.56486 0.69776 0.15955  -0.33650 -0.22643 13  LEU D CD2 
12185  N N   . VAL D  12  ? 0.51296 0.57281 0.67988 0.12212  -0.28645 -0.14263 14  VAL D N   
12186  C CA  . VAL D  12  ? 0.52685 0.58162 0.73002 0.11875  -0.30053 -0.13952 14  VAL D CA  
12187  C C   . VAL D  12  ? 0.59878 0.64268 0.74528 0.13396  -0.32648 -0.14186 14  VAL D C   
12188  O O   . VAL D  12  ? 0.70004 0.74514 0.77306 0.14414  -0.32375 -0.13814 14  VAL D O   
12189  C CB  . VAL D  12  ? 0.56760 0.63811 0.79436 0.10733  -0.27865 -0.11715 14  VAL D CB  
12190  C CG1 . VAL D  12  ? 0.62622 0.70265 0.78813 0.11536  -0.27708 -0.09814 14  VAL D CG1 
12191  C CG2 . VAL D  12  ? 0.53917 0.60478 0.84253 0.09955  -0.28630 -0.12102 14  VAL D CG2 
12201  N N   . GLN D  13  ? 0.64324 0.54992 0.89293 -0.00377 -0.38269 0.01297  15  GLN D N   
12202  C CA  . GLN D  13  ? 0.71677 0.62691 0.92051 0.00881  -0.42152 0.01568  15  GLN D CA  
12203  C C   . GLN D  13  ? 0.67428 0.61090 0.87500 0.00942  -0.40033 0.04912  15  GLN D C   
12204  O O   . GLN D  13  ? 0.61456 0.56656 0.87734 -0.00141 -0.36566 0.06630  15  GLN D O   
12205  C CB  . GLN D  13  ? 0.74993 0.64904 1.01783 0.00045  -0.47531 0.00842  15  GLN D CB  
12206  C CG  . GLN D  13  ? 0.78818 0.65621 1.06841 -0.00275 -0.50535 -0.02330 15  GLN D CG  
12207  C CD  . GLN D  13  ? 0.98745 0.83443 1.25669 0.00353  -0.56169 -0.03961 15  GLN D CD  
12208  O OE1 . GLN D  13  ? 0.89950 0.74899 1.24196 -0.00780 -0.57519 -0.02861 15  GLN D OE1 
12209  N NE2 . GLN D  13  ? 1.08578 0.91036 1.25843 0.02393  -0.58332 -0.06757 15  GLN D NE2 
12218  N N   . PRO D  14  ? 0.72842 0.66915 0.85518 0.02161  -0.42186 0.05921  16  PRO D N   
12219  C CA  . PRO D  14  ? 0.71727 0.67694 0.84768 0.01915  -0.41047 0.09640  16  PRO D CA  
12220  C C   . PRO D  14  ? 0.68821 0.65157 0.92807 0.00758  -0.43035 0.11097  16  PRO D C   
12221  O O   . PRO D  14  ? 0.71498 0.66832 0.99661 0.00542  -0.47598 0.10008  16  PRO D O   
12222  C CB  . PRO D  14  ? 0.80247 0.76056 0.82962 0.03152  -0.44164 0.10411  16  PRO D CB  
12223  C CG  . PRO D  14  ? 0.84450 0.79226 0.79613 0.04530  -0.44518 0.06618  16  PRO D CG  
12224  C CD  . PRO D  14  ? 0.81046 0.73843 0.83919 0.03836  -0.45524 0.03746  16  PRO D CD  
12232  N N   . GLY D  15  ? 0.63589 0.61503 0.92782 0.00139  -0.39735 0.13281  17  GLY D N   
12233  C CA  . GLY D  15  ? 0.60322 0.59202 1.00832 -0.00639 -0.40725 0.14128  17  GLY D CA  
12234  C C   . GLY D  15  ? 0.54400 0.54338 1.03607 -0.01749 -0.37552 0.12237  17  GLY D C   
12235  O O   . GLY D  15  ? 0.50782 0.52501 1.09445 -0.02255 -0.36525 0.12726  17  GLY D O   
12239  N N   . GLY D  16  ? 0.53982 0.52900 1.00246 -0.02124 -0.36015 0.10107  18  GLY D N   
12240  C CA  . GLY D  16  ? 0.49471 0.49172 1.02602 -0.03529 -0.32778 0.08901  18  GLY D CA  
12241  C C   . GLY D  16  ? 0.45036 0.45930 0.98131 -0.03688 -0.27229 0.09668  18  GLY D C   
12242  O O   . GLY D  16  ? 0.44069 0.45387 0.93913 -0.02829 -0.26077 0.11212  18  GLY D O   
12246  N N   . SER D  17  ? 0.46407 0.47656 1.03044 -0.04974 -0.23941 0.08678  19  SER D N   
12247  C CA  . SER D  17  ? 0.37715 0.40101 0.95132 -0.05253 -0.18932 0.09041  19  SER D CA  
12248  C C   . SER D  17  ? 0.37273 0.38038 0.91034 -0.06179 -0.16212 0.08140  19  SER D C   
12249  O O   . SER D  17  ? 0.39476 0.38624 0.93168 -0.07059 -0.17939 0.07273  19  SER D O   
12250  C CB  . SER D  17  ? 0.35000 0.40447 1.02795 -0.05985 -0.17229 0.08995  19  SER D CB  
12251  O OG  . SER D  17  ? 0.35489 0.41945 1.09747 -0.07605 -0.17724 0.08130  19  SER D OG  
12257  N N   . LEU D  18  ? 0.41270 0.42125 0.92234 -0.05997 -0.12371 0.08420  20  LEU D N   
12258  C CA  . LEU D  18  ? 0.41641 0.40921 0.89583 -0.06937 -0.09619 0.07923  20  LEU D CA  
12259  C C   . LEU D  18  ? 0.34368 0.35253 0.84354 -0.07294 -0.05380 0.08137  20  LEU D C   
12260  O O   . LEU D  18  ? 0.37641 0.39870 0.88550 -0.06206 -0.04711 0.08486  20  LEU D O   
12261  C CB  . LEU D  18  ? 0.40411 0.37114 0.79638 -0.05745 -0.10215 0.07524  20  LEU D CB  
12262  C CG  . LEU D  18  ? 0.42949 0.37587 0.78708 -0.05122 -0.14090 0.06457  20  LEU D CG  
12263  C CD1 . LEU D  18  ? 0.47171 0.40237 0.75036 -0.03535 -0.13890 0.05643  20  LEU D CD1 
12264  C CD2 . LEU D  18  ? 0.41900 0.34759 0.81186 -0.06869 -0.15375 0.05823  20  LEU D CD2 
12276  N N   . ARG D  19  ? 0.37083 0.37575 0.87505 -0.08875 -0.02736 0.07958  21  ARG D N   
12277  C CA  . ARG D  19  ? 0.31163 0.32910 0.82022 -0.09219 0.01390  0.07788  21  ARG D CA  
12278  C C   . ARG D  19  ? 0.39428 0.37993 0.82607 -0.09412 0.02562  0.07950  21  ARG D C   
12279  O O   . ARG D  19  ? 0.43002 0.39765 0.84737 -0.11041 0.02896  0.08374  21  ARG D O   
12280  C CB  . ARG D  19  ? 0.33233 0.37783 0.89918 -0.10674 0.03827  0.07429  21  ARG D CB  
12281  C CG  . ARG D  19  ? 0.42266 0.48247 0.97893 -0.10654 0.08139  0.06680  21  ARG D CG  
12282  C CD  . ARG D  19  ? 0.45283 0.54269 1.04672 -0.11934 0.10841  0.06180  21  ARG D CD  
12283  N NE  . ARG D  19  ? 0.56542 0.64423 1.10750 -0.13767 0.13756  0.06840  21  ARG D NE  
12284  C CZ  . ARG D  19  ? 0.63543 0.71048 1.17151 -0.16031 0.14022  0.08059  21  ARG D CZ  
12285  N NH1 . ARG D  19  ? 0.68353 0.76631 1.26695 -0.16708 0.11683  0.08426  21  ARG D NH1 
12286  N NH2 . ARG D  19  ? 0.79501 0.85576 1.27609 -0.17771 0.16438  0.09093  21  ARG D NH2 
12300  N N   . LEU D  20  ? 0.46605 0.44348 0.85363 -0.07851 0.02825  0.07798  22  LEU D N   
12301  C CA  . LEU D  20  ? 0.43988 0.39002 0.76330 -0.07795 0.03760  0.07780  22  LEU D CA  
12302  C C   . LEU D  20  ? 0.43515 0.39023 0.75729 -0.08737 0.07239  0.07559  22  LEU D C   
12303  O O   . LEU D  20  ? 0.45647 0.43896 0.82079 -0.08515 0.09103  0.06902  22  LEU D O   
12304  C CB  . LEU D  20  ? 0.49324 0.43879 0.77957 -0.05893 0.02773  0.07669  22  LEU D CB  
12305  C CG  . LEU D  20  ? 0.44670 0.38712 0.70943 -0.04738 -0.00141 0.07673  22  LEU D CG  
12306  C CD1 . LEU D  20  ? 0.37667 0.31552 0.59865 -0.03286 -0.00014 0.07623  22  LEU D CD1 
12307  C CD2 . LEU D  20  ? 0.46192 0.37725 0.70672 -0.05359 -0.01981 0.07196  22  LEU D CD2 
12319  N N   . SER D  21  ? 0.46356 0.39032 0.73487 -0.09675 0.07890  0.07976  23  SER D N   
12320  C CA  . SER D  21  ? 0.49059 0.41660 0.73889 -0.10568 0.11001  0.07848  23  SER D CA  
12321  C C   . SER D  21  ? 0.50184 0.39159 0.67947 -0.09913 0.10179  0.07933  23  SER D C   
12322  O O   . SER D  21  ? 0.52928 0.39047 0.67808 -0.09622 0.07616  0.08428  23  SER D O   
12323  C CB  . SER D  21  ? 0.42310 0.35303 0.68347 -0.13201 0.12937  0.08911  23  SER D CB  
12324  O OG  . SER D  21  ? 0.62685 0.51523 0.82489 -0.14432 0.12314  0.10244  23  SER D OG  
12330  N N   . CYS D  22  ? 0.52137 0.41239 0.67514 -0.09487 0.12066  0.07120  24  CYS D N   
12331  C CA  . CYS D  22  ? 0.54592 0.40344 0.63680 -0.08898 0.11102  0.07075  24  CYS D CA  
12332  C C   . CYS D  22  ? 0.57931 0.43200 0.63183 -0.09960 0.13789  0.06792  24  CYS D C   
12333  O O   . CYS D  22  ? 0.56346 0.44452 0.64043 -0.09585 0.16186  0.05321  24  CYS D O   
12334  C CB  . CYS D  22  ? 0.55700 0.42016 0.65563 -0.06727 0.09690  0.06040  24  CYS D CB  
12335  S SG  . CYS D  22  ? 0.63258 0.45889 0.67061 -0.05835 0.07778  0.05851  24  CYS D SG  
12340  N N   . ALA D  23  ? 0.60395 0.41966 0.59482 -0.11196 0.13219  0.08110  25  ALA D N   
12341  C CA  . ALA D  23  ? 0.67068 0.47697 0.60608 -0.12462 0.15608  0.08262  25  ALA D CA  
12342  C C   . ALA D  23  ? 0.73712 0.50221 0.60668 -0.11435 0.13223  0.08022  25  ALA D C   
12343  O O   . ALA D  23  ? 0.82208 0.55374 0.67498 -0.11053 0.09912  0.09032  25  ALA D O   
12344  C CB  . ALA D  23  ? 0.64167 0.43793 0.55730 -0.15444 0.16964  0.10789  25  ALA D CB  
12350  N N   . ALA D  24  ? 0.75745 0.52520 0.59384 -0.10810 0.14629  0.06363  26  ALA D N   
12351  C CA  . ALA D  24  ? 0.82420 0.55284 0.59801 -0.09912 0.12144  0.05939  26  ALA D CA  
12352  C C   . ALA D  24  ? 0.88339 0.58134 0.56953 -0.11915 0.13106  0.07490  26  ALA D C   
12353  O O   . ALA D  24  ? 0.93690 0.65817 0.60840 -0.13492 0.17008  0.07634  26  ALA D O   
12354  C CB  . ALA D  24  ? 0.90193 0.64578 0.69059 -0.07901 0.12250  0.02978  26  ALA D CB  
12360  N N   . SER D  25  ? 1.22603 0.87364 0.85531 -0.11868 0.09529  0.08739  27  SER D N   
12361  C CA  . SER D  25  ? 1.31809 0.92613 0.85188 -0.13718 0.09453  0.10650  27  SER D CA  
12362  C C   . SER D  25  ? 1.42308 1.01585 0.89872 -0.12283 0.08511  0.08351  27  SER D C   
12363  O O   . SER D  25  ? 1.43618 1.05589 0.95407 -0.10218 0.08828  0.05215  27  SER D O   
12364  C CB  . SER D  25  ? 1.38386 0.93922 0.89517 -0.14538 0.05308  0.13595  27  SER D CB  
12365  O OG  . SER D  25  ? 1.46616 0.99883 0.99107 -0.12058 0.00861  0.12256  27  SER D OG  
12371  N N   . GLY D  26  ? 1.37128 0.91702 0.74949 -0.13430 0.06913  0.09986  28  GLY D N   
12372  C CA  . GLY D  26  ? 1.46146 0.98815 0.77576 -0.12121 0.05547  0.07683  28  GLY D CA  
12373  C C   . GLY D  26  ? 1.54006 1.10503 0.82649 -0.12341 0.10523  0.05235  28  GLY D C   
12374  O O   . GLY D  26  ? 1.43171 1.03490 0.73229 -0.14032 0.15303  0.06025  28  GLY D O   
12378  N N   . SER D  27  ? 1.83146 1.30487 1.24750 -0.48251 -0.18685 0.23788  29  SER D N   
12379  C CA  . SER D  27  ? 1.86110 1.35134 1.22223 -0.51028 -0.13858 0.23082  29  SER D CA  
12380  C C   . SER D  27  ? 1.80463 1.34455 1.22761 -0.49936 -0.10616 0.19272  29  SER D C   
12381  O O   . SER D  27  ? 1.76139 1.31935 1.25308 -0.46327 -0.12693 0.16823  29  SER D O   
12382  C CB  . SER D  27  ? 1.89329 1.35035 1.15323 -0.51480 -0.15817 0.22743  29  SER D CB  
12385  N N   . ILE D  28  ? 1.61853 1.19089 1.01876 -0.52355 -0.05082 0.18907  30  ILE D N   
12386  C CA  . ILE D  28  ? 1.62536 1.25104 1.07749 -0.51318 -0.01285 0.14715  30  ILE D CA  
12387  C C   . ILE D  28  ? 1.57437 1.18984 0.98492 -0.50202 -0.02461 0.11201  30  ILE D C   
12388  O O   . ILE D  28  ? 1.39693 1.05191 0.87887 -0.47551 -0.01224 0.07245  30  ILE D O   
12389  C CB  . ILE D  28  ? 1.50786 1.18235 0.93590 -0.53574 0.04971  0.15411  30  ILE D CB  
12392  N N   . PHE D  29  ? 1.66779 1.23074 0.96941 -0.51659 -0.05090 0.12612  31  PHE D N   
12393  C CA  . PHE D  29  ? 1.56566 1.10870 0.82675 -0.50667 -0.07355 0.09725  31  PHE D CA  
12394  C C   . PHE D  29  ? 1.53074 1.05422 0.85217 -0.48183 -0.13853 0.10426  31  PHE D C   
12395  O O   . PHE D  29  ? 1.48452 0.98511 0.77533 -0.47428 -0.17677 0.09280  31  PHE D O   
12396  C CB  . PHE D  29  ? 1.60204 1.11397 0.72018 -0.50841 -0.07741 0.09851  31  PHE D CB  
12399  N N   . SER D  30  ? 1.40632 0.95845 0.82107 -0.44880 -0.15372 0.11957  32  SER D N   
12400  C CA  . SER D  30  ? 1.37687 0.93377 0.84272 -0.40807 -0.20798 0.13506  32  SER D CA  
12401  C C   . SER D  30  ? 1.20485 0.82556 0.80286 -0.35217 -0.20061 0.11791  32  SER D C   
12402  O O   . SER D  30  ? 1.19811 0.83040 0.84063 -0.31553 -0.24313 0.13725  32  SER D O   
12403  C CB  . SER D  30  ? 1.44462 0.96858 0.88554 -0.41365 -0.24242 0.16764  32  SER D CB  
12404  O OG  . SER D  30  ? 1.46738 1.00668 0.96792 -0.40567 -0.22135 0.17126  32  SER D OG  
12410  N N   . ILE D  31  ? 1.02697 0.69051 0.68367 -0.34445 -0.14993 0.08304  33  ILE D N   
12411  C CA  . ILE D  31  ? 0.87605 0.59906 0.65547 -0.29031 -0.13943 0.05959  33  ILE D CA  
12412  C C   . ILE D  31  ? 0.78560 0.55274 0.59256 -0.28589 -0.09040 0.01415  33  ILE D C   
12413  O O   . ILE D  31  ? 0.74720 0.51137 0.50472 -0.32118 -0.04961 -0.00220 33  ILE D O   
12414  C CB  . ILE D  31  ? 0.82705 0.55466 0.66630 -0.27568 -0.13617 0.06133  33  ILE D CB  
12415  C CG1 . ILE D  31  ? 0.92113 0.61612 0.75410 -0.25448 -0.19804 0.10051  33  ILE D CG1 
12416  C CG2 . ILE D  31  ? 0.65521 0.44380 0.60516 -0.23265 -0.10533 0.01975  33  ILE D CG2 
12417  C CD1 . ILE D  31  ? 0.80709 0.53350 0.69729 -0.19988 -0.23743 0.11031  33  ILE D CD1 
12429  N N   . ASN D  32  ? 0.71197 0.52298 0.59285 -0.24287 -0.09402 -0.00313 34  ASN D N   
12430  C CA  . ASN D  32  ? 0.69876 0.55220 0.61160 -0.22830 -0.05383 -0.04573 34  ASN D CA  
12431  C C   . ASN D  32  ? 0.62790 0.53633 0.65770 -0.17818 -0.03968 -0.06542 34  ASN D C   
12432  O O   . ASN D  32  ? 0.70059 0.61849 0.73696 -0.18051 -0.01352 -0.07578 34  ASN D O   
12433  C CB  . ASN D  32  ? 0.73377 0.58701 0.63809 -0.22025 -0.07405 -0.04796 34  ASN D CB  
12434  C CG  . ASN D  32  ? 0.68414 0.56948 0.60453 -0.20280 -0.03870 -0.08784 34  ASN D CG  
12435  O OD1 . ASN D  32  ? 0.66887 0.58820 0.60443 -0.19094 0.00746  -0.11100 34  ASN D OD1 
12436  N ND2 . ASN D  32  ? 0.74546 0.62091 0.65634 -0.19912 -0.05920 -0.09298 34  ASN D ND2 
12443  N N   . THR D  33  ? 0.71951 0.59439 0.45034 -0.14579 -0.05424 0.03343  35  THR D N   
12444  C CA  . THR D  33  ? 0.72271 0.60042 0.50751 -0.15248 -0.04156 0.03903  35  THR D CA  
12445  C C   . THR D  33  ? 0.63921 0.50235 0.42328 -0.15688 -0.03741 0.06662  35  THR D C   
12446  O O   . THR D  33  ? 0.63690 0.48525 0.40290 -0.15218 -0.05494 0.08059  35  THR D O   
12447  C CB  . THR D  33  ? 0.63915 0.52136 0.47797 -0.14873 -0.05808 0.02815  35  THR D CB  
12448  O OG1 . THR D  33  ? 0.63846 0.52824 0.48694 -0.14538 -0.06451 0.00073  35  THR D OG1 
12449  C CG2 . THR D  33  ? 0.58318 0.46875 0.46519 -0.15149 -0.04524 0.03641  35  THR D CG2 
12457  N N   . MET D  34  ? 0.59714 0.46436 0.40511 -0.16392 -0.01744 0.07081  36  MET D N   
12458  C CA  . MET D  34  ? 0.56450 0.41865 0.38556 -0.16714 -0.01571 0.08981  36  MET D CA  
12459  C C   . MET D  34  ? 0.57420 0.44189 0.44546 -0.16470 -0.01012 0.08050  36  MET D C   
12460  O O   . MET D  34  ? 0.54565 0.42911 0.43368 -0.16496 0.00079  0.06461  36  MET D O   
12461  C CB  . MET D  34  ? 0.61740 0.45989 0.41054 -0.17968 0.00353  0.10627  36  MET D CB  
12462  C CG  . MET D  34  ? 0.65171 0.47169 0.38569 -0.17939 -0.00421 0.12649  36  MET D CG  
12463  S SD  . MET D  34  ? 0.74748 0.55757 0.44501 -0.19825 0.02868  0.15050  36  MET D SD  
12464  C CE  . MET D  34  ? 0.77307 0.55419 0.50631 -0.19477 0.01815  0.17138  36  MET D CE  
12474  N N   . GLY D  35  ? 0.57613 0.43823 0.46899 -0.15894 -0.01987 0.08849  37  GLY D N   
12475  C CA  . GLY D  35  ? 0.54484 0.42106 0.47563 -0.15201 -0.01701 0.07971  37  GLY D CA  
12476  C C   . GLY D  35  ? 0.45121 0.32289 0.39844 -0.14301 -0.02849 0.08550  37  GLY D C   
12477  O O   . GLY D  35  ? 0.48933 0.34161 0.42495 -0.14520 -0.03653 0.09650  37  GLY D O   
12481  N N   . TRP D  36  ? 0.37666 0.26569 0.34878 -0.13037 -0.03030 0.07768  38  TRP D N   
12482  C CA  . TRP D  36  ? 0.43005 0.32297 0.41863 -0.11677 -0.04065 0.07595  38  TRP D CA  
12483  C C   . TRP D  36  ? 0.39142 0.30725 0.38966 -0.10201 -0.04310 0.07583  38  TRP D C   
12484  O O   . TRP D  36  ? 0.42479 0.35246 0.42648 -0.09966 -0.03470 0.07484  38  TRP D O   
12485  C CB  . TRP D  36  ? 0.44642 0.34281 0.45559 -0.11333 -0.03804 0.06291  38  TRP D CB  
12486  C CG  . TRP D  36  ? 0.42243 0.29662 0.43699 -0.12751 -0.03697 0.06544  38  TRP D CG  
12487  C CD1 . TRP D  36  ? 0.49695 0.35263 0.52370 -0.12478 -0.05025 0.06704  38  TRP D CD1 
12488  C CD2 . TRP D  36  ? 0.43511 0.30316 0.44729 -0.14739 -0.02014 0.06776  38  TRP D CD2 
12489  N NE1 . TRP D  36  ? 0.42054 0.25358 0.45350 -0.14460 -0.04224 0.07484  38  TRP D NE1 
12490  C CE2 . TRP D  36  ? 0.43226 0.27639 0.45529 -0.15924 -0.02116 0.07596  38  TRP D CE2 
12491  C CE3 . TRP D  36  ? 0.44015 0.32187 0.44480 -0.15574 -0.00367 0.06286  38  TRP D CE3 
12492  C CZ2 . TRP D  36  ? 0.55175 0.39139 0.57776 -0.17821 -0.00061 0.08178  38  TRP D CZ2 
12493  C CZ3 . TRP D  36  ? 0.47522 0.35466 0.48107 -0.17486 0.01468  0.06508  38  TRP D CZ3 
12494  C CH2 . TRP D  36  ? 0.51464 0.37568 0.53148 -0.18578 0.01830  0.07602  38  TRP D CH2 
12505  N N   . TYR D  37  ? 0.36453 0.28661 0.36877 -0.09191 -0.05374 0.07802  39  TYR D N   
12506  C CA  . TYR D  37  ? 0.41685 0.36850 0.43430 -0.07512 -0.05213 0.07674  39  TYR D CA  
12507  C C   . TYR D  37  ? 0.42237 0.38157 0.44814 -0.05646 -0.06068 0.06292  39  TYR D C   
12508  O O   . TYR D  37  ? 0.41177 0.34833 0.44098 -0.05929 -0.07138 0.05645  39  TYR D O   
12509  C CB  . TYR D  37  ? 0.40211 0.36612 0.42954 -0.07521 -0.05713 0.08327  39  TYR D CB  
12510  C CG  . TYR D  37  ? 0.41797 0.38351 0.44916 -0.08959 -0.05010 0.09189  39  TYR D CG  
12511  C CD1 . TYR D  37  ? 0.42635 0.36768 0.44171 -0.10473 -0.05371 0.09178  39  TYR D CD1 
12512  C CD2 . TYR D  37  ? 0.41159 0.40344 0.46419 -0.08781 -0.03949 0.09947  39  TYR D CD2 
12513  C CE1 . TYR D  37  ? 0.43871 0.38083 0.46230 -0.11531 -0.05188 0.09304  39  TYR D CE1 
12514  C CE2 . TYR D  37  ? 0.37022 0.35908 0.43683 -0.10248 -0.03590 0.10554  39  TYR D CE2 
12515  C CZ  . TYR D  37  ? 0.40315 0.36648 0.45665 -0.11501 -0.04464 0.09931  39  TYR D CZ  
12516  O OH  . TYR D  37  ? 0.35817 0.31795 0.42997 -0.12714 -0.04546 0.09896  39  TYR D OH  
12526  N N   . ARG D  38  ? 0.38009 0.37057 0.40919 -0.03680 -0.05599 0.05830  40  ARG D N   
12527  C CA  . ARG D  38  ? 0.37576 0.37927 0.41141 -0.01355 -0.06681 0.03851  40  ARG D CA  
12528  C C   . ARG D  38  ? 0.37510 0.41750 0.41499 0.00735  -0.06389 0.03604  40  ARG D C   
12529  O O   . ARG D  38  ? 0.38020 0.44630 0.41654 0.00544  -0.04671 0.05218  40  ARG D O   
12530  C CB  . ARG D  38  ? 0.38221 0.39122 0.41131 -0.00282 -0.06552 0.02652  40  ARG D CB  
12531  C CG  . ARG D  38  ? 0.45018 0.48644 0.45980 0.01080  -0.05126 0.03616  40  ARG D CG  
12532  C CD  . ARG D  38  ? 0.45741 0.49688 0.45965 0.02701  -0.05840 0.01927  40  ARG D CD  
12533  N NE  . ARG D  38  ? 0.61103 0.66895 0.58640 0.04248  -0.04736 0.03257  40  ARG D NE  
12534  C CZ  . ARG D  38  ? 0.58878 0.64845 0.55208 0.05841  -0.05455 0.02233  40  ARG D CZ  
12535  N NH1 . ARG D  38  ? 0.55118 0.60149 0.53527 0.05968  -0.07175 -0.00535 40  ARG D NH1 
12536  N NH2 . ARG D  38  ? 0.68839 0.75897 0.62095 0.07340  -0.04495 0.04118  40  ARG D NH2 
12550  N N   . GLN D  39  ? 0.35340 0.40298 0.40581 0.02703  -0.08025 0.01474  41  GLN D N   
12551  C CA  . GLN D  39  ? 0.44502 0.53669 0.50654 0.04936  -0.07847 0.00633  41  GLN D CA  
12552  C C   . GLN D  39  ? 0.43126 0.56572 0.47255 0.07313  -0.06328 0.00198  41  GLN D C   
12553  O O   . GLN D  39  ? 0.46197 0.59349 0.48994 0.08812  -0.07166 -0.01454 41  GLN D O   
12554  C CB  . GLN D  39  ? 0.53186 0.61433 0.61518 0.06638  -0.10487 -0.01974 41  GLN D CB  
12555  C CG  . GLN D  39  ? 0.41213 0.54063 0.51249 0.09072  -0.10551 -0.03361 41  GLN D CG  
12556  C CD  . GLN D  39  ? 0.39961 0.53846 0.51549 0.07488  -0.09734 -0.01460 41  GLN D CD  
12557  O OE1 . GLN D  39  ? 0.45770 0.55682 0.57976 0.05651  -0.11173 -0.00491 41  GLN D OE1 
12558  N NE2 . GLN D  39  ? 0.46163 0.65601 0.58465 0.08245  -0.07413 -0.00930 41  GLN D NE2 
12567  N N   . THR D  40  ? 0.39685 0.57208 0.43656 0.07686  -0.04114 0.01722  42  THR D N   
12568  C CA  . THR D  40  ? 0.47468 0.69492 0.48777 0.10140  -0.02239 0.01920  42  THR D CA  
12569  C C   . THR D  40  ? 0.48797 0.75320 0.50739 0.13593  -0.02900 -0.01123 42  THR D C   
12570  O O   . THR D  40  ? 0.53109 0.79599 0.58369 0.13759  -0.04450 -0.02837 42  THR D O   
12571  C CB  . THR D  40  ? 0.37787 0.62028 0.39001 0.08522  0.00972  0.05553  42  THR D CB  
12572  O OG1 . THR D  40  ? 0.47437 0.74771 0.52388 0.08024  0.01682  0.05543  42  THR D OG1 
12573  C CG2 . THR D  40  ? 0.36123 0.55704 0.37515 0.05240  0.01135  0.07931  42  THR D CG2 
12581  N N   . PRO D  41  ? 0.42409 0.72898 0.40975 0.16758  -0.01982 -0.02078 43  PRO D N   
12582  C CA  . PRO D  41  ? 0.46398 0.82164 0.45377 0.20453  -0.02334 -0.05348 43  PRO D CA  
12583  C C   . PRO D  41  ? 0.54593 0.94557 0.56927 0.19883  -0.00369 -0.04492 43  PRO D C   
12584  O O   . PRO D  41  ? 0.51630 0.94840 0.56370 0.22358  -0.01544 -0.07818 43  PRO D O   
12585  C CB  . PRO D  41  ? 0.50209 0.90056 0.43651 0.23653  -0.00746 -0.05336 43  PRO D CB  
12586  C CG  . PRO D  41  ? 0.57047 0.92597 0.47583 0.22030  -0.00778 -0.02911 43  PRO D CG  
12587  C CD  . PRO D  41  ? 0.54052 0.84022 0.48064 0.17581  -0.01257 -0.00829 43  PRO D CD  
12595  N N   . GLY D  42  ? 0.60468 1.00605 0.63759 0.16797  0.02360  -0.00500 44  GLY D N   
12596  C CA  . GLY D  42  ? 0.53331 0.97442 0.61129 0.15743  0.04071  0.00235  44  GLY D CA  
12597  C C   . GLY D  42  ? 0.44277 0.84165 0.56517 0.13512  0.01306  -0.00484 44  GLY D C   
12598  O O   . GLY D  42  ? 0.41887 0.77115 0.54106 0.13926  -0.02114 -0.02610 44  GLY D O   
12602  N N   . LYS D  43  ? 0.37589 0.79022 0.53741 0.11026  0.02813  0.01515  45  LYS D N   
12603  C CA  . LYS D  43  ? 0.35511 0.73912 0.55696 0.09398  0.00104  0.00728  45  LYS D CA  
12604  C C   . LYS D  43  ? 0.42621 0.74034 0.61218 0.06250  -0.01177 0.02774  45  LYS D C   
12605  O O   . LYS D  43  ? 0.37326 0.64111 0.56138 0.05812  -0.04283 0.01724  45  LYS D O   
12606  C CB  . LYS D  43  ? 0.35134 0.78984 0.60950 0.08422  0.01900  0.01253  45  LYS D CB  
12607  C CG  . LYS D  43  ? 0.34154 0.76275 0.64405 0.07800  -0.01363 -0.00342 45  LYS D CG  
12608  C CD  . LYS D  43  ? 0.35437 0.81415 0.71461 0.05478  0.00348  0.00950  45  LYS D CD  
12609  C CE  . LYS D  43  ? 0.37918 0.87375 0.79902 0.06938  -0.01967 -0.02036 45  LYS D CE  
12610  N NZ  . LYS D  43  ? 0.50682 1.06520 0.99717 0.05205  0.00527  -0.01411 45  LYS D NZ  
12624  N N   . GLN D  44  ? 0.38365 0.68908 0.55286 0.04175  0.01182  0.05731  46  GLN D N   
12625  C CA  . GLN D  44  ? 0.34503 0.59589 0.50922 0.01206  0.00255  0.07356  46  GLN D CA  
12626  C C   . GLN D  44  ? 0.43371 0.63262 0.55571 0.01406  -0.01368 0.06853  46  GLN D C   
12627  O O   . GLN D  44  ? 0.45657 0.66092 0.55477 0.03653  -0.01655 0.05489  46  GLN D O   
12628  C CB  . GLN D  44  ? 0.34120 0.60095 0.51383 -0.01028 0.03143  0.10455  46  GLN D CB  
12629  C CG  . GLN D  44  ? 0.45462 0.69196 0.58166 -0.00903 0.04453  0.12230  46  GLN D CG  
12630  C CD  . GLN D  44  ? 0.54690 0.78619 0.68590 -0.03027 0.07101  0.15612  46  GLN D CD  
12631  O OE1 . GLN D  44  ? 0.45010 0.73068 0.59234 -0.02474 0.10030  0.17518  46  GLN D OE1 
12632  N NE2 . GLN D  44  ? 0.55770 0.75158 0.70329 -0.05411 0.06135  0.16410  46  GLN D NE2 
12641  N N   . ARG D  45  ? 0.42548 0.57754 0.54204 -0.00920 -0.02468 0.07675  47  ARG D N   
12642  C CA  . ARG D  45  ? 0.42347 0.53112 0.50826 -0.01413 -0.03331 0.07570  47  ARG D CA  
12643  C C   . ARG D  45  ? 0.42437 0.51651 0.49996 -0.03361 -0.01811 0.09591  47  ARG D C   
12644  O O   . ARG D  45  ? 0.41787 0.51353 0.51502 -0.05083 -0.01141 0.10827  47  ARG D O   
12645  C CB  . ARG D  45  ? 0.39615 0.46222 0.47869 -0.02260 -0.05815 0.06698  47  ARG D CB  
12646  C CG  . ARG D  45  ? 0.40028 0.45542 0.49632 -0.04061 -0.06579 0.07450  47  ARG D CG  
12647  C CD  . ARG D  45  ? 0.36780 0.38389 0.45168 -0.04239 -0.09110 0.06904  47  ARG D CD  
12648  N NE  . ARG D  45  ? 0.49668 0.52245 0.59743 -0.02145 -0.10910 0.05472  47  ARG D NE  
12649  C CZ  . ARG D  45  ? 0.46711 0.45660 0.55995 -0.01775 -0.13392 0.05186  47  ARG D CZ  
12650  N NH1 . ARG D  45  ? 0.51864 0.46282 0.58166 -0.03456 -0.14013 0.06500  47  ARG D NH1 
12651  N NH2 . ARG D  45  ? 0.46696 0.46575 0.58132 0.00459  -0.15250 0.03620  47  ARG D NH2 
12665  N N   . ASP D  46  ? 0.50300 0.57820 0.55240 -0.02931 -0.01566 0.09592  48  ASP D N   
12666  C CA  . ASP D  46  ? 0.38817 0.44902 0.42874 -0.04100 -0.00341 0.11268  48  ASP D CA  
12667  C C   . ASP D  46  ? 0.40830 0.43010 0.43918 -0.05459 -0.01432 0.10500  48  ASP D C   
12668  O O   . ASP D  46  ? 0.43580 0.44498 0.45806 -0.04957 -0.02575 0.08935  48  ASP D O   
12669  C CB  . ASP D  46  ? 0.37958 0.45763 0.39648 -0.02048 0.00836  0.11940  48  ASP D CB  
12670  C CG  . ASP D  46  ? 0.47936 0.59720 0.50149 -0.01273 0.02994  0.13822  48  ASP D CG  
12671  O OD1 . ASP D  46  ? 0.62317 0.75161 0.67786 -0.03013 0.03847  0.14949  48  ASP D OD1 
12672  O OD2 . ASP D  46  ? 0.50996 0.65166 0.50455 0.01134  0.03885  0.14100  48  ASP D OD2 
12677  N N   . LEU D  47  ? 0.36767 0.37232 0.40459 -0.07206 -0.00989 0.11485  49  LEU D N   
12678  C CA  . LEU D  47  ? 0.40002 0.37537 0.42777 -0.08357 -0.01640 0.10572  49  LEU D CA  
12679  C C   . LEU D  47  ? 0.34194 0.31345 0.35545 -0.07128 -0.01615 0.09710  49  LEU D C   
12680  O O   . LEU D  47  ? 0.34993 0.33130 0.35672 -0.05713 -0.01034 0.10448  49  LEU D O   
12681  C CB  . LEU D  47  ? 0.41268 0.37438 0.45288 -0.09910 -0.01321 0.11299  49  LEU D CB  
12682  C CG  . LEU D  47  ? 0.38487 0.32394 0.41645 -0.10524 -0.01550 0.10216  49  LEU D CG  
12683  C CD1 . LEU D  47  ? 0.49498 0.42353 0.51403 -0.11510 -0.02280 0.08864  49  LEU D CD1 
12684  C CD2 . LEU D  47  ? 0.46260 0.38898 0.51227 -0.11398 -0.01407 0.10804  49  LEU D CD2 
12696  N N   . VAL D  48  ? 0.33019 0.28845 0.34000 -0.07619 -0.02269 0.08214  50  VAL D N   
12697  C CA  . VAL D  48  ? 0.40297 0.35961 0.41180 -0.06836 -0.02422 0.06836  50  VAL D CA  
12698  C C   . VAL D  48  ? 0.43226 0.37494 0.44402 -0.08156 -0.02007 0.06306  50  VAL D C   
12699  O O   . VAL D  48  ? 0.38755 0.32950 0.40139 -0.07419 -0.01886 0.06206  50  VAL D O   
12700  C CB  . VAL D  48  ? 0.35589 0.31199 0.37147 -0.06565 -0.03271 0.05292  50  VAL D CB  
12701  C CG1 . VAL D  48  ? 0.35845 0.31639 0.38616 -0.06125 -0.03514 0.03427  50  VAL D CG1 
12702  C CG2 . VAL D  48  ? 0.40657 0.37963 0.42166 -0.04631 -0.04007 0.05054  50  VAL D CG2 
12712  N N   . ALA D  49  ? 0.30477 0.47622 0.43646 -0.14244 0.07143  0.05891  51  ALA D N   
12713  C CA  . ALA D  49  ? 0.31560 0.46519 0.43810 -0.15544 0.07451  0.04690  51  ALA D CA  
12714  C C   . ALA D  49  ? 0.37095 0.49795 0.46366 -0.17043 0.07121  0.05043  51  ALA D C   
12715  O O   . ALA D  49  ? 0.33662 0.45916 0.41562 -0.17194 0.07162  0.05714  51  ALA D O   
12716  C CB  . ALA D  49  ? 0.27389 0.43158 0.40578 -0.15379 0.08460  0.02187  51  ALA D CB  
12722  N N   . ASP D  50  ? 0.38873 0.50321 0.46759 -0.18464 0.06747  0.04581  52  ASP D N   
12723  C CA  . ASP D  50  ? 0.44966 0.54703 0.49198 -0.20267 0.06579  0.04595  52  ASP D CA  
12724  C C   . ASP D  50  ? 0.46735 0.55482 0.49497 -0.21832 0.07064  0.02605  52  ASP D C   
12725  O O   . ASP D  50  ? 0.37510 0.46835 0.42357 -0.21651 0.06988  0.01449  52  ASP D O   
12726  C CB  . ASP D  50  ? 0.37789 0.48354 0.41379 -0.21079 0.04813  0.06376  52  ASP D CB  
12727  C CG  . ASP D  50  ? 0.43802 0.55191 0.49926 -0.21489 0.03697  0.06527  52  ASP D CG  
12728  O OD1 . ASP D  50  ? 0.45364 0.55525 0.52017 -0.21983 0.03988  0.05258  52  ASP D OD1 
12729  O OD2 . ASP D  50  ? 0.44118 0.57498 0.51848 -0.21612 0.02507  0.07855  52  ASP D OD2 
12734  N N   . ILE D  51  ? 0.42483 0.49638 0.40982 -0.23689 0.07717  0.02091  53  ILE D N   
12735  C CA  . ILE D  51  ? 0.48952 0.55591 0.45251 -0.25565 0.08766  -0.00381 53  ILE D CA  
12736  C C   . ILE D  51  ? 0.62436 0.67467 0.53391 -0.28102 0.08506  0.00179  53  ILE D C   
12737  O O   . ILE D  51  ? 0.63770 0.67086 0.51041 -0.28328 0.08720  0.02094  53  ILE D O   
12738  C CB  . ILE D  51  ? 0.58474 0.65376 0.54599 -0.25387 0.11368  -0.02703 53  ILE D CB  
12739  C CG1 . ILE D  51  ? 0.63914 0.71865 0.59053 -0.27182 0.12720  -0.06204 53  ILE D CG1 
12740  C CG2 . ILE D  51  ? 0.67574 0.72147 0.60040 -0.25912 0.12819  -0.01499 53  ILE D CG2 
12741  C CD1 . ILE D  51  ? 0.53970 0.63530 0.50119 -0.27137 0.15383  -0.09377 53  ILE D CD1 
12753  N N   . SER D  52  ? 0.63185 0.68426 0.53286 -0.30197 0.07826  -0.01647 54  SER D N   
12754  C CA  . SER D  52  ? 0.69114 0.72667 0.53589 -0.30542 0.06692  -0.01909 54  SER D CA  
12755  C C   . SER D  52  ? 0.80803 0.83130 0.59505 -0.31200 0.10019  -0.03337 54  SER D C   
12756  O O   . SER D  52  ? 0.81335 0.84944 0.61797 -0.32027 0.13169  -0.04812 54  SER D O   
12757  C CB  . SER D  52  ? 0.71540 0.75443 0.57969 -0.30294 0.03547  -0.04026 54  SER D CB  
12758  O OG  . SER D  52  ? 0.73619 0.77981 0.61486 -0.30219 0.04449  -0.07250 54  SER D OG  
12764  N N   . SER D  53  ? 0.85267 0.85430 0.56932 -0.30755 0.09403  -0.03090 55  SER D N   
12765  C CA  . SER D  53  ? 0.86399 0.85338 0.51517 -0.31497 0.12975  -0.04208 55  SER D CA  
12766  C C   . SER D  53  ? 0.85499 0.87761 0.53459 -0.31794 0.14120  -0.08508 55  SER D C   
12767  O O   . SER D  53  ? 0.90385 0.93895 0.56873 -0.33105 0.18306  -0.10048 55  SER D O   
12768  C CB  . SER D  53  ? 1.01734 0.97689 0.57858 -0.30104 0.11501  -0.03381 55  SER D CB  
12769  O OG  . SER D  53  ? 1.07314 0.98993 0.57799 -0.29831 0.12260  0.00379  55  SER D OG  
12775  N N   . GLY D  54  ? 0.81711 0.85416 0.53979 -0.30640 0.10463  -0.10717 56  GLY D N   
12776  C CA  . GLY D  54  ? 0.73092 0.79357 0.48055 -0.30156 0.10621  -0.15140 56  GLY D CA  
12777  C C   . GLY D  54  ? 0.63458 0.72023 0.44993 -0.30360 0.12100  -0.16458 56  GLY D C   
12778  O O   . GLY D  54  ? 0.74938 0.85895 0.58558 -0.29470 0.12271  -0.20625 56  GLY D O   
12782  N N   . GLY D  55  ? 0.59228 0.67381 0.43911 -0.30947 0.12801  -0.13458 57  GLY D N   
12783  C CA  . GLY D  55  ? 0.63613 0.74165 0.54015 -0.30588 0.14077  -0.14870 57  GLY D CA  
12784  C C   . GLY D  55  ? 0.61428 0.71196 0.56708 -0.29055 0.10866  -0.13985 57  GLY D C   
12785  O O   . GLY D  55  ? 0.63234 0.74749 0.62548 -0.27892 0.11394  -0.15425 57  GLY D O   
12789  N N   . SER D  56  ? 0.61660 0.68944 0.56631 -0.28998 0.07676  -0.11801 58  SER D N   
12790  C CA  . SER D  56  ? 0.64219 0.70172 0.63353 -0.28135 0.05225  -0.10476 58  SER D CA  
12791  C C   . SER D  56  ? 0.63549 0.70416 0.64887 -0.27545 0.06118  -0.06902 58  SER D C   
12792  O O   . SER D  56  ? 0.65753 0.72598 0.65573 -0.27446 0.06167  -0.04100 58  SER D O   
12793  C CB  . SER D  56  ? 0.50556 0.54082 0.49579 -0.28841 0.01942  -0.09492 58  SER D CB  
12794  O OG  . SER D  56  ? 0.80272 0.82098 0.78847 -0.28098 0.00059  -0.13121 58  SER D OG  
12800  N N   . THR D  57  ? 0.63563 0.71028 0.68005 -0.26033 0.06308  -0.07312 59  THR D N   
12801  C CA  . THR D  57  ? 0.58448 0.67171 0.64650 -0.24085 0.06954  -0.04716 59  THR D CA  
12802  C C   . THR D  57  ? 0.59919 0.67510 0.68332 -0.23616 0.05336  -0.01912 59  THR D C   
12803  O O   . THR D  57  ? 0.43652 0.48763 0.52587 -0.24423 0.04048  -0.02627 59  THR D O   
12804  C CB  . THR D  57  ? 0.51190 0.62499 0.59260 -0.22929 0.08828  -0.07816 59  THR D CB  
12805  O OG1 . THR D  57  ? 0.48931 0.59747 0.58682 -0.21565 0.07658  -0.10303 59  THR D OG1 
12806  C CG2 . THR D  57  ? 0.56811 0.69418 0.63058 -0.23790 0.11035  -0.10825 59  THR D CG2 
12814  N N   . LYS D  58  ? 0.51956 0.60780 0.61353 -0.22077 0.05421  0.01112  60  LYS D N   
12815  C CA  . LYS D  58  ? 0.43250 0.52057 0.54640 -0.21449 0.04957  0.03771  60  LYS D CA  
12816  C C   . LYS D  58  ? 0.32159 0.43760 0.44579 -0.19268 0.06030  0.04698  60  LYS D C   
12817  O O   . LYS D  58  ? 0.39034 0.51509 0.50930 -0.18311 0.06353  0.04550  60  LYS D O   
12818  C CB  . LYS D  58  ? 0.51712 0.59778 0.63688 -0.22048 0.03889  0.05755  60  LYS D CB  
12819  C CG  . LYS D  58  ? 0.49046 0.57151 0.62598 -0.21698 0.04193  0.08239  60  LYS D CG  
12820  C CD  . LYS D  58  ? 0.58506 0.63772 0.73074 -0.23788 0.03236  0.08838  60  LYS D CD  
12821  C CE  . LYS D  58  ? 0.77153 0.81803 0.92522 -0.23859 0.04218  0.11567  60  LYS D CE  
12822  N NZ  . LYS D  58  ? 0.72517 0.81081 0.89280 -0.23358 0.04802  0.12448  60  LYS D NZ  
12836  N N   . TYR D  59  ? 0.43751 0.52953 0.38770 -0.01598 0.02717  -0.02677 61  TYR D N   
12837  C CA  . TYR D  59  ? 0.48029 0.59213 0.40534 0.00342  0.02197  -0.00923 61  TYR D CA  
12838  C C   . TYR D  59  ? 0.45007 0.56181 0.36479 0.00260  0.03412  0.02033  61  TYR D C   
12839  O O   . TYR D  59  ? 0.49429 0.57136 0.41797 -0.00862 0.04837  0.03751  61  TYR D O   
12840  C CB  . TYR D  59  ? 0.43673 0.53900 0.35466 0.03170  0.01224  -0.00941 61  TYR D CB  
12841  C CG  . TYR D  59  ? 0.41298 0.53488 0.34634 0.03058  0.00490  -0.03890 61  TYR D CG  
12842  C CD1 . TYR D  59  ? 0.45894 0.61191 0.38631 0.02481  -0.00213 -0.04921 61  TYR D CD1 
12843  C CD2 . TYR D  59  ? 0.43447 0.54301 0.38773 0.03459  0.00648  -0.05681 61  TYR D CD2 
12844  C CE1 . TYR D  59  ? 0.53255 0.70713 0.47475 0.01601  -0.00169 -0.07153 61  TYR D CE1 
12845  C CE2 . TYR D  59  ? 0.50297 0.64500 0.47187 0.03263  0.00534  -0.08432 61  TYR D CE2 
12846  C CZ  . TYR D  59  ? 0.55675 0.73404 0.52074 0.01982  0.00411  -0.08902 61  TYR D CZ  
12847  O OH  . TYR D  59  ? 0.56989 0.78380 0.55003 0.01028  0.00981  -0.11171 61  TYR D OH  
12857  N N   . GLY D  60  ? 0.43145 0.58032 0.32590 0.01405  0.02961  0.02594  62  GLY D N   
12858  C CA  . GLY D  60  ? 0.45962 0.62280 0.33740 0.02081  0.04342  0.05412  62  GLY D CA  
12859  C C   . GLY D  60  ? 0.53207 0.66408 0.38037 0.04862  0.04465  0.07982  62  GLY D C   
12860  O O   . GLY D  60  ? 0.63877 0.76008 0.47815 0.07293  0.02620  0.06833  62  GLY D O   
12864  N N   . ASP D  61  ? 0.64593 0.76706 0.47798 0.04529  0.06746  0.11532  63  ASP D N   
12865  C CA  . ASP D  61  ? 0.62684 0.70369 0.41847 0.07462  0.07015  0.14702  63  ASP D CA  
12866  C C   . ASP D  61  ? 0.64723 0.75381 0.40204 0.12258  0.04585  0.13861  63  ASP D C   
12867  O O   . ASP D  61  ? 0.72121 0.79933 0.45714 0.15507  0.02930  0.13875  63  ASP D O   
12868  C CB  . ASP D  61  ? 0.79431 0.85874 0.56432 0.05965  0.10439  0.19335  63  ASP D CB  
12869  C CG  . ASP D  61  ? 0.93110 0.92772 0.72945 0.01864  0.12480  0.20904  63  ASP D CG  
12870  O OD1 . ASP D  61  ? 0.87874 0.86126 0.72269 -0.00315 0.11338  0.17518  63  ASP D OD1 
12871  O OD2 . ASP D  61  ? 0.93429 0.88862 0.70638 0.00765  0.15274  0.25532  63  ASP D OD2 
12876  N N   . SER D  62  ? 0.58224 0.74777 0.32872 0.13092  0.03956  0.12566  64  SER D N   
12877  C CA  . SER D  62  ? 0.58644 0.78102 0.29718 0.17634  0.01536  0.11469  64  SER D CA  
12878  C C   . SER D  62  ? 0.60116 0.80203 0.33763 0.18222  -0.01719 0.07190  64  SER D C   
12879  O O   . SER D  62  ? 0.56658 0.79612 0.28616 0.21173  -0.04144 0.05171  64  SER D O   
12880  C CB  . SER D  62  ? 0.58238 0.83478 0.27146 0.18720  0.02014  0.11421  64  SER D CB  
12881  O OG  . SER D  62  ? 0.69467 0.97144 0.41755 0.16474  0.01180  0.08362  64  SER D OG  
12887  N N   . VAL D  63  ? 0.50735 0.68513 0.28454 0.15385  -0.01739 0.05599  65  VAL D N   
12888  C CA  . VAL D  63  ? 0.57893 0.76748 0.38274 0.15295  -0.04049 0.01982  65  VAL D CA  
12889  C C   . VAL D  63  ? 0.64722 0.81189 0.47829 0.14785  -0.03866 0.01305  65  VAL D C   
12890  O O   . VAL D  63  ? 0.60669 0.78855 0.46875 0.14001  -0.05004 -0.01659 65  VAL D O   
12891  C CB  . VAL D  63  ? 0.56884 0.76855 0.39076 0.12262  -0.04282 -0.00047 65  VAL D CB  
12892  C CG1 . VAL D  63  ? 0.53689 0.76016 0.33341 0.14122  -0.05889 -0.00930 65  VAL D CG1 
12893  C CG2 . VAL D  63  ? 0.54626 0.73425 0.37981 0.09197  -0.02061 0.01140  65  VAL D CG2 
12903  N N   . LYS D  64  ? 0.71063 0.83512 0.53066 0.15178  -0.02341 0.03948  66  LYS D N   
12904  C CA  . LYS D  64  ? 0.77008 0.86529 0.61164 0.15581  -0.02530 0.02961  66  LYS D CA  
12905  C C   . LYS D  64  ? 0.82688 0.94594 0.66914 0.19745  -0.05096 0.00904  66  LYS D C   
12906  O O   . LYS D  64  ? 0.84266 0.96770 0.64824 0.23557  -0.06382 0.02150  66  LYS D O   
12907  C CB  . LYS D  64  ? 0.96562 0.99538 0.78720 0.15594  -0.00780 0.06437  66  LYS D CB  
12908  C CG  . LYS D  64  ? 0.93290 0.92973 0.78955 0.12151  0.00453  0.05310  66  LYS D CG  
12909  C CD  . LYS D  64  ? 1.28495 1.20017 1.12616 0.13301  0.01036  0.07621  66  LYS D CD  
12910  C CE  . LYS D  64  ? 1.31041 1.18452 1.16437 0.08734  0.03505  0.09489  66  LYS D CE  
12911  N NZ  . LYS D  64  ? 1.16234 0.94053 1.00951 0.09107  0.03796  0.10939  66  LYS D NZ  
12925  N N   . GLY D  65  ? 0.87530 1.01781 0.76017 0.19217  -0.05853 -0.02575 67  GLY D N   
12926  C CA  . GLY D  65  ? 0.78443 0.96930 0.68767 0.22720  -0.08293 -0.05559 67  GLY D CA  
12927  C C   . GLY D  65  ? 0.70646 0.95572 0.63651 0.21466  -0.09693 -0.08590 67  GLY D C   
12928  O O   . GLY D  65  ? 0.78048 1.08252 0.75573 0.21695  -0.10870 -0.12322 67  GLY D O   
12932  N N   . ARG D  66  ? 0.53713 0.61105 0.82853 0.12486  -0.06412 0.05831  68  ARG D N   
12933  C CA  . ARG D  66  ? 0.48142 0.57315 0.77700 0.11741  -0.07936 0.05047  68  ARG D CA  
12934  C C   . ARG D  66  ? 0.46694 0.55833 0.79183 0.08824  -0.08182 0.04637  68  ARG D C   
12935  O O   . ARG D  66  ? 0.40500 0.52042 0.75777 0.07590  -0.09313 0.03667  68  ARG D O   
12936  C CB  . ARG D  66  ? 0.39509 0.47522 0.65155 0.13027  -0.08403 0.05689  68  ARG D CB  
12937  C CG  . ARG D  66  ? 0.57920 0.66224 0.80247 0.16491  -0.08479 0.06550  68  ARG D CG  
12938  C CD  . ARG D  66  ? 0.55122 0.60895 0.73863 0.17750  -0.08217 0.07280  68  ARG D CD  
12939  N NE  . ARG D  66  ? 0.52909 0.60346 0.71785 0.17378  -0.08834 0.06983  68  ARG D NE  
12940  C CZ  . ARG D  66  ? 0.49753 0.55281 0.68586 0.16202  -0.08387 0.06794  68  ARG D CZ  
12941  N NH1 . ARG D  66  ? 0.47743 0.50261 0.66579 0.15080  -0.06791 0.07500  68  ARG D NH1 
12942  N NH2 . ARG D  66  ? 0.51351 0.58017 0.71384 0.15572  -0.09814 0.05663  68  ARG D NH2 
12956  N N   . PHE D  67  ? 0.44757 0.51318 0.76922 0.07671  -0.07311 0.05436  69  PHE D N   
12957  C CA  . PHE D  67  ? 0.43749 0.50079 0.78234 0.05291  -0.08039 0.05634  69  PHE D CA  
12958  C C   . PHE D  67  ? 0.43129 0.50818 0.79408 0.04444  -0.06768 0.04799  69  PHE D C   
12959  O O   . PHE D  67  ? 0.46017 0.53846 0.84027 0.06188  -0.05759 0.04360  69  PHE D O   
12960  C CB  . PHE D  67  ? 0.42281 0.44798 0.74399 0.04403  -0.08189 0.06451  69  PHE D CB  
12961  C CG  . PHE D  67  ? 0.39845 0.41476 0.69820 0.04483  -0.08980 0.06349  69  PHE D CG  
12962  C CD1 . PHE D  67  ? 0.47248 0.50852 0.76375 0.06048  -0.09470 0.05656  69  PHE D CD1 
12963  C CD2 . PHE D  67  ? 0.41095 0.40279 0.70405 0.03221  -0.09443 0.06509  69  PHE D CD2 
12964  C CE1 . PHE D  67  ? 0.40603 0.43773 0.68349 0.06553  -0.10360 0.05092  69  PHE D CE1 
12965  C CE2 . PHE D  67  ? 0.41471 0.40273 0.69908 0.03549  -0.10101 0.05932  69  PHE D CE2 
12966  C CZ  . PHE D  67  ? 0.40649 0.41405 0.68300 0.05325  -0.10545 0.05201  69  PHE D CZ  
12976  N N   . THR D  68  ? 0.38392 0.46804 0.73329 0.01565  -0.06546 0.04429  70  THR D N   
12977  C CA  . THR D  68  ? 0.37496 0.47256 0.71814 0.00369  -0.04850 0.03115  70  THR D CA  
12978  C C   . THR D  68  ? 0.42880 0.50838 0.73149 -0.02567 -0.05248 0.04008  70  THR D C   
12979  O O   . THR D  68  ? 0.43949 0.51778 0.73432 -0.04481 -0.06056 0.05356  70  THR D O   
12980  C CB  . THR D  68  ? 0.39222 0.53712 0.76313 0.00171  -0.03301 0.01489  70  THR D CB  
12981  O OG1 . THR D  68  ? 0.45881 0.61689 0.86734 0.03228  -0.03604 0.00790  70  THR D OG1 
12982  C CG2 . THR D  68  ? 0.34591 0.50982 0.70627 -0.01069 -0.01053 -0.00344 70  THR D CG2 
12990  N N   . ILE D  69  ? 0.39250 0.45678 0.67222 -0.02802 -0.05016 0.03239  71  ILE D N   
12991  C CA  . ILE D  69  ? 0.42120 0.46661 0.65162 -0.05235 -0.05811 0.04117  71  ILE D CA  
12992  C C   . ILE D  69  ? 0.44998 0.52679 0.65178 -0.06446 -0.03472 0.02467  71  ILE D C   
12993  O O   . ILE D  69  ? 0.34275 0.44470 0.56784 -0.04903 -0.01793 -0.00193 71  ILE D O   
12994  C CB  . ILE D  69  ? 0.43906 0.44219 0.66112 -0.04469 -0.07982 0.04152  71  ILE D CB  
12995  C CG1 . ILE D  69  ? 0.49098 0.47042 0.65846 -0.06792 -0.09754 0.05425  71  ILE D CG1 
12996  C CG2 . ILE D  69  ? 0.45329 0.46014 0.69618 -0.02521 -0.07172 0.01517  71  ILE D CG2 
12997  C CD1 . ILE D  69  ? 0.51192 0.44642 0.68623 -0.06355 -0.12900 0.06160  71  ILE D CD1 
13009  N N   . SER D  70  ? 0.45339 0.52931 0.60572 -0.09204 -0.03232 0.04133  72  SER D N   
13010  C CA  . SER D  70  ? 0.47900 0.58532 0.58780 -0.10646 -0.00570 0.02952  72  SER D CA  
13011  C C   . SER D  70  ? 0.55869 0.63435 0.58920 -0.12736 -0.02093 0.05190  72  SER D C   
13012  O O   . SER D  70  ? 0.54924 0.58130 0.57267 -0.13087 -0.05366 0.07546  72  SER D O   
13013  C CB  . SER D  70  ? 0.52406 0.67724 0.65974 -0.12137 0.02623  0.03202  72  SER D CB  
13014  O OG  . SER D  70  ? 0.53967 0.67906 0.68910 -0.13962 0.01473  0.06480  72  SER D OG  
13020  N N   . ARG D  71  ? 0.58220 0.68172 0.55219 -0.13998 0.00245  0.04393  73  ARG D N   
13021  C CA  . ARG D  71  ? 0.66334 0.73436 0.54300 -0.15632 -0.01361 0.06508  73  ARG D CA  
13022  C C   . ARG D  71  ? 0.74124 0.84917 0.55928 -0.18106 0.02722  0.07619  73  ARG D C   
13023  O O   . ARG D  71  ? 0.74050 0.90082 0.57756 -0.17795 0.06798  0.04675  73  ARG D O   
13024  C CB  . ARG D  71  ? 0.71908 0.77032 0.56720 -0.13519 -0.03897 0.03277  73  ARG D CB  
13025  C CG  . ARG D  71  ? 0.75125 0.75422 0.52698 -0.14316 -0.07989 0.05609  73  ARG D CG  
13026  C CD  . ARG D  71  ? 0.80577 0.79087 0.57570 -0.11855 -0.11058 0.01592  73  ARG D CD  
13027  N NE  . ARG D  71  ? 0.84643 0.79384 0.53345 -0.12400 -0.15062 0.02992  73  ARG D NE  
13028  C CZ  . ARG D  71  ? 0.83691 0.73895 0.54616 -0.11200 -0.20082 0.02735  73  ARG D CZ  
13029  N NH1 . ARG D  71  ? 0.76408 0.65266 0.57394 -0.09583 -0.21186 0.01425  73  ARG D NH1 
13030  N NH2 . ARG D  71  ? 0.92480 0.79495 0.55380 -0.11587 -0.24061 0.03911  73  ARG D NH2 
13044  N N   . ASP D  72  ? 0.86760 0.94761 0.61475 -0.20559 0.01694  0.12051  74  ASP D N   
13045  C CA  . ASP D  72  ? 0.90996 1.01901 0.58072 -0.23121 0.05732  0.14030  74  ASP D CA  
13046  C C   . ASP D  72  ? 1.02967 1.14411 0.59950 -0.21989 0.05622  0.11240  74  ASP D C   
13047  O O   . ASP D  72  ? 1.08887 1.15801 0.61199 -0.20804 0.00819  0.11243  74  ASP D O   
13048  C CB  . ASP D  72  ? 1.05259 1.12427 0.68946 -0.26237 0.04523  0.20645  74  ASP D CB  
13049  C CG  . ASP D  72  ? 1.26042 1.34940 0.79210 -0.28884 0.08215  0.23766  74  ASP D CG  
13050  O OD1 . ASP D  72  ? 1.29848 1.44629 0.81473 -0.29047 0.13531  0.20974  74  ASP D OD1 
13051  O OD2 . ASP D  72  ? 1.29057 1.33447 0.75528 -0.30756 0.05884  0.29122  74  ASP D OD2 
13056  N N   . ASN D  73  ? 1.31408 1.48666 0.85534 -0.22202 0.10781  0.08362  75  ASN D N   
13057  C CA  . ASN D  73  ? 1.43236 1.61757 0.87264 -0.20961 0.10961  0.04926  75  ASN D CA  
13058  C C   . ASN D  73  ? 1.56644 1.70910 0.87742 -0.22555 0.08370  0.09693  75  ASN D C   
13059  O O   . ASN D  73  ? 1.71568 1.82796 0.96187 -0.20705 0.03904  0.07758  75  ASN D O   
13060  C CB  . ASN D  73  ? 1.41271 1.67295 0.84183 -0.21364 0.17742  0.01468  75  ASN D CB  
13063  N N   . THR D  74  ? 1.62259 1.76040 0.90028 -0.25947 0.10794  0.16077  76  THR D N   
13064  C CA  . THR D  74  ? 1.70904 1.80640 0.85763 -0.27678 0.08764  0.21574  76  THR D CA  
13065  C C   . THR D  74  ? 1.74352 1.76400 0.90838 -0.27141 0.01214  0.24737  76  THR D C   
13066  O O   . THR D  74  ? 1.78861 1.77675 0.90549 -0.24848 -0.04015 0.22403  76  THR D O   
13067  C CB  . THR D  74  ? 1.58443 1.69996 0.70611 -0.31713 0.14199  0.27936  76  THR D CB  
13070  N N   . LYS D  75  ? 1.67559 1.66836 0.91569 -0.29156 0.00456  0.29598  77  LYS D N   
13071  C CA  . LYS D  75  ? 1.60487 1.52768 0.87027 -0.28768 -0.06382 0.32528  77  LYS D CA  
13072  C C   . LYS D  75  ? 1.43740 1.34990 0.79359 -0.25448 -0.10175 0.26997  77  LYS D C   
13073  O O   . LYS D  75  ? 1.37081 1.32566 0.79868 -0.23944 -0.07341 0.22201  77  LYS D O   
13074  C CB  . LYS D  75  ? 1.51204 1.41355 0.85001 -0.31602 -0.05966 0.38222  77  LYS D CB  
13077  N N   . ASN D  76  ? 1.16807 1.08431 0.75985 -0.40241 0.11736  -0.03483 78  ASN D N   
13078  C CA  . ASN D  76  ? 1.05696 0.97366 0.68459 -0.39617 0.08897  -0.03479 78  ASN D CA  
13079  C C   . ASN D  76  ? 0.87750 0.82014 0.57282 -0.38129 0.08252  -0.01678 78  ASN D C   
13080  O O   . ASN D  76  ? 0.80561 0.75913 0.50787 -0.37983 0.05912  0.00638  78  ASN D O   
13081  C CB  . ASN D  76  ? 1.16615 1.07454 0.75346 -0.41124 0.05468  -0.02302 78  ASN D CB  
13082  C CG  . ASN D  76  ? 1.22357 1.10118 0.77135 -0.42220 0.04511  -0.04601 78  ASN D CG  
13083  O OD1 . ASN D  76  ? 1.19375 1.05218 0.74753 -0.41424 0.06214  -0.07162 78  ASN D OD1 
13084  N ND2 . ASN D  76  ? 1.17900 1.04869 0.68502 -0.44007 0.01457  -0.03684 78  ASN D ND2 
13091  N N   . THR D  77  ? 0.73396 0.68508 0.47731 -0.36718 0.10253  -0.02877 79  THR D N   
13092  C CA  . THR D  77  ? 0.68399 0.65414 0.48714 -0.35224 0.09703  -0.01579 79  THR D CA  
13093  C C   . THR D  77  ? 0.63289 0.60515 0.48340 -0.33615 0.10088  -0.03202 79  THR D C   
13094  O O   . THR D  77  ? 0.71082 0.67457 0.56004 -0.33306 0.12193  -0.05450 79  THR D O   
13095  C CB  . THR D  77  ? 0.73695 0.71772 0.55210 -0.35519 0.11656  -0.00747 79  THR D CB  
13096  O OG1 . THR D  77  ? 0.74189 0.71497 0.51240 -0.37005 0.10747  0.01283  79  THR D OG1 
13097  C CG2 . THR D  77  ? 0.64549 0.63886 0.52157 -0.34001 0.10870  0.00091  79  THR D CG2 
13105  N N   . VAL D  78  ? 0.61105 0.59333 0.49946 -0.32324 0.08053  -0.02028 80  VAL D N   
13106  C CA  . VAL D  78  ? 0.61222 0.59525 0.54421 -0.30773 0.08055  -0.03075 80  VAL D CA  
13107  C C   . VAL D  78  ? 0.57529 0.57382 0.55470 -0.29026 0.07721  -0.02081 80  VAL D C   
13108  O O   . VAL D  78  ? 0.49700 0.50165 0.47364 -0.28762 0.06351  -0.00256 80  VAL D O   
13109  C CB  . VAL D  78  ? 0.58589 0.56572 0.51564 -0.30969 0.05789  -0.02508 80  VAL D CB  
13110  C CG1 . VAL D  78  ? 0.65526 0.60906 0.54161 -0.32775 0.05822  -0.04085 80  VAL D CG1 
13111  C CG2 . VAL D  78  ? 0.53963 0.53996 0.46422 -0.30927 0.03501  0.00115  80  VAL D CG2 
13121  N N   . TYR D  79  ? 0.57653 0.57671 0.59621 -0.27669 0.08707  -0.03384 81  TYR D N   
13122  C CA  . TYR D  79  ? 0.49484 0.50654 0.55986 -0.26053 0.08240  -0.02805 81  TYR D CA  
13123  C C   . TYR D  79  ? 0.43292 0.44230 0.52670 -0.24276 0.07098  -0.03027 81  TYR D C   
13124  O O   . TYR D  79  ? 0.44641 0.44462 0.54371 -0.24137 0.07851  -0.04491 81  TYR D O   
13125  C CB  . TYR D  79  ? 0.56346 0.58683 0.65605 -0.26139 0.10537  -0.03892 81  TYR D CB  
13126  C CG  . TYR D  79  ? 0.56715 0.59636 0.63148 -0.28136 0.12113  -0.03409 81  TYR D CG  
13127  C CD1 . TYR D  79  ? 0.61882 0.64939 0.68007 -0.28894 0.10957  -0.01437 81  TYR D CD1 
13128  C CD2 . TYR D  79  ? 0.57445 0.60300 0.60963 -0.29058 0.14619  -0.04868 81  TYR D CD2 
13129  C CE1 . TYR D  79  ? 0.56881 0.60214 0.60207 -0.30554 0.12149  -0.00577 81  TYR D CE1 
13130  C CE2 . TYR D  79  ? 0.67557 0.71152 0.68035 -0.30887 0.16254  -0.04163 81  TYR D CE2 
13131  C CZ  . TYR D  79  ? 0.71407 0.75392 0.71998 -0.31987 0.15090  -0.01840 81  TYR D CZ  
13132  O OH  . TYR D  79  ? 0.80576 0.85011 0.77966 -0.33604 0.16393  -0.00744 81  TYR D OH  
13142  N N   . LEU D  80  ? 0.50417 0.51965 0.61330 -0.22788 0.05219  -0.01571 82  LEU D N   
13143  C CA  . LEU D  80  ? 0.48760 0.50319 0.62061 -0.20988 0.04130  -0.01355 82  LEU D CA  
13144  C C   . LEU D  80  ? 0.48878 0.50655 0.65820 -0.19231 0.03705  -0.01574 82  LEU D C   
13145  O O   . LEU D  80  ? 0.46236 0.48046 0.62915 -0.18457 0.02347  -0.00540 82  LEU D O   
13146  C CB  . LEU D  80  ? 0.49642 0.52190 0.61230 -0.20357 0.02311  0.00654  82  LEU D CB  
13147  C CG  . LEU D  80  ? 0.51647 0.54622 0.65133 -0.18787 0.01414  0.01356  82  LEU D CG  
13148  C CD1 . LEU D  80  ? 0.43481 0.45081 0.57268 -0.20104 0.02037  0.00430  82  LEU D CD1 
13149  C CD2 . LEU D  80  ? 0.43164 0.48392 0.55241 -0.17803 -0.00003 0.03680  82  LEU D CD2 
13161  N N   . GLN D  81  ? 0.46046 0.47608 0.66154 -0.18484 0.04547  -0.02949 83  GLN D N   
13162  C CA  . GLN D  81  ? 0.45639 0.47706 0.69727 -0.16925 0.03917  -0.03222 83  GLN D CA  
13163  C C   . GLN D  81  ? 0.46052 0.47412 0.70724 -0.14824 0.02086  -0.02433 83  GLN D C   
13164  O O   . GLN D  81  ? 0.43449 0.44020 0.69052 -0.14206 0.02321  -0.02914 83  GLN D O   
13165  C CB  . GLN D  81  ? 0.39047 0.41929 0.66536 -0.16909 0.05862  -0.05007 83  GLN D CB  
13166  C CG  . GLN D  81  ? 0.44110 0.48430 0.76430 -0.15720 0.05140  -0.05137 83  GLN D CG  
13167  C CD  . GLN D  81  ? 0.39376 0.44678 0.72019 -0.17009 0.04410  -0.04107 83  GLN D CD  
13168  O OE1 . GLN D  81  ? 0.35957 0.42794 0.68669 -0.18880 0.06198  -0.04180 83  GLN D OE1 
13169  N NE2 . GLN D  81  ? 0.38267 0.42284 0.70614 -0.16006 0.01677  -0.03073 83  GLN D NE2 
13178  N N   . MET D  82  ? 0.43008 0.44262 0.66629 -0.13595 0.00199  -0.01176 84  MET D N   
13179  C CA  . MET D  82  ? 0.46548 0.47412 0.69867 -0.11317 -0.01410 -0.00206 84  MET D CA  
13180  C C   . MET D  82  ? 0.48629 0.48860 0.75017 -0.09705 -0.02665 -0.00850 84  MET D C   
13181  O O   . MET D  82  ? 0.46152 0.45881 0.72792 -0.09520 -0.03926 -0.00897 84  MET D O   
13182  C CB  . MET D  82  ? 0.51419 0.52533 0.71129 -0.10231 -0.02704 0.01394  84  MET D CB  
13183  C CG  . MET D  82  ? 0.51732 0.54129 0.68790 -0.11752 -0.01879 0.02310  84  MET D CG  
13184  S SD  . MET D  82  ? 0.55777 0.57918 0.69308 -0.11083 -0.03076 0.03292  84  MET D SD  
13185  C CE  . MET D  82  ? 0.39570 0.43294 0.51036 -0.07710 -0.04324 0.05124  84  MET D CE  
13195  N N   . ASN D  83  ? 0.37851 0.37761 0.66421 -0.08641 -0.02674 -0.01233 85  ASN D N   
13196  C CA  . ASN D  83  ? 0.39052 0.38524 0.70640 -0.06934 -0.04172 -0.01719 85  ASN D CA  
13197  C C   . ASN D  83  ? 0.42515 0.40881 0.72132 -0.04570 -0.05878 -0.00497 85  ASN D C   
13198  O O   . ASN D  83  ? 0.46312 0.44822 0.73279 -0.04467 -0.05400 0.00767  85  ASN D O   
13199  C CB  . ASN D  83  ? 0.47003 0.47038 0.82885 -0.07127 -0.02893 -0.03157 85  ASN D CB  
13200  C CG  . ASN D  83  ? 0.36501 0.38381 0.74464 -0.09073 -0.00916 -0.04291 85  ASN D CG  
13201  O OD1 . ASN D  83  ? 0.40721 0.43085 0.76760 -0.10663 -0.00599 -0.03857 85  ASN D OD1 
13202  N ND2 . ASN D  83  ? 0.37941 0.40911 0.79649 -0.08741 0.00488  -0.05642 85  ASN D ND2 
13209  N N   . SER D  84  ? 0.40855 0.51904 0.55922 0.03913  -0.15643 0.01549  86  SER D N   
13210  C CA  . SER D  84  ? 0.43864 0.51495 0.54436 0.06629  -0.17021 0.03419  86  SER D CA  
13211  C C   . SER D  84  ? 0.57148 0.62551 0.61977 0.06322  -0.16130 0.04683  86  SER D C   
13212  O O   . SER D  84  ? 0.55399 0.58062 0.57062 0.07603  -0.14996 0.06448  86  SER D O   
13213  C CB  . SER D  84  ? 0.45439 0.51355 0.57824 0.08429  -0.15924 0.04628  86  SER D CB  
13214  O OG  . SER D  84  ? 0.53560 0.57430 0.62544 0.11708  -0.17905 0.06695  86  SER D OG  
13220  N N   . LEU D  85  ? 0.48028 0.54585 0.51965 0.04640  -0.16481 0.03873  87  LEU D N   
13221  C CA  . LEU D  85  ? 0.60250 0.65102 0.59434 0.04178  -0.15600 0.04728  87  LEU D CA  
13222  C C   . LEU D  85  ? 0.64069 0.66616 0.58321 0.06543  -0.17488 0.05720  87  LEU D C   
13223  O O   . LEU D  85  ? 0.60629 0.64013 0.55095 0.08086  -0.20236 0.05037  87  LEU D O   
13224  C CB  . LEU D  85  ? 0.56174 0.62732 0.56289 0.02157  -0.15599 0.03968  87  LEU D CB  
13225  C CG  . LEU D  85  ? 0.49895 0.59292 0.52723 0.00018  -0.13009 0.03683  87  LEU D CG  
13226  C CD1 . LEU D  85  ? 0.50399 0.61723 0.54910 -0.01565 -0.13006 0.03734  87  LEU D CD1 
13227  C CD2 . LEU D  85  ? 0.50097 0.58863 0.49973 -0.00215 -0.10687 0.04160  87  LEU D CD2 
13239  N N   . LYS D  86  ? 0.64573 0.64888 0.54539 0.06909  -0.15945 0.07048  88  LYS D N   
13240  C CA  . LYS D  86  ? 0.59048 0.57630 0.43680 0.09133  -0.17105 0.08239  88  LYS D CA  
13241  C C   . LYS D  86  ? 0.58594 0.56547 0.39743 0.08099  -0.16727 0.07788  88  LYS D C   
13242  O O   . LYS D  86  ? 0.51667 0.50036 0.34161 0.05919  -0.15051 0.07199  88  LYS D O   
13243  C CB  . LYS D  86  ? 0.69268 0.65476 0.52183 0.10775  -0.15124 0.10686  88  LYS D CB  
13244  C CG  . LYS D  86  ? 0.78401 0.74770 0.65014 0.12249  -0.15364 0.11546  88  LYS D CG  
13245  C CD  . LYS D  86  ? 0.88263 0.82479 0.77432 0.11874  -0.11809 0.12902  88  LYS D CD  
13246  C CE  . LYS D  86  ? 0.93876 0.87331 0.86085 0.14229  -0.11997 0.14654  88  LYS D CE  
13247  N NZ  . LYS D  86  ? 0.84269 0.80625 0.81183 0.13921  -0.14176 0.12555  88  LYS D NZ  
13261  N N   . PRO D  87  ? 0.63825 0.61465 0.40823 0.09685  -0.18086 0.07912  89  PRO D N   
13262  C CA  . PRO D  87  ? 0.62989 0.60472 0.38132 0.08345  -0.16902 0.07202  89  PRO D CA  
13263  C C   . PRO D  87  ? 0.64472 0.59916 0.37277 0.07646  -0.14103 0.08421  89  PRO D C   
13264  O O   . PRO D  87  ? 0.64231 0.59883 0.36686 0.06181  -0.13112 0.07569  89  PRO D O   
13265  C CB  . PRO D  87  ? 0.66941 0.65695 0.40294 0.09589  -0.17697 0.06800  89  PRO D CB  
13266  C CG  . PRO D  87  ? 0.58359 0.58922 0.33603 0.11104  -0.19988 0.06264  89  PRO D CG  
13267  C CD  . PRO D  87  ? 0.62863 0.62211 0.39594 0.11611  -0.19598 0.07857  89  PRO D CD  
13275  N N   . GLU D  88  ? 0.58338 0.51968 0.30307 0.08705  -0.12494 0.10278  90  GLU D N   
13276  C CA  . GLU D  88  ? 0.62454 0.54720 0.34133 0.07575  -0.09113 0.10697  90  GLU D CA  
13277  C C   . GLU D  88  ? 0.52890 0.46987 0.28932 0.05161  -0.07568 0.09036  90  GLU D C   
13278  O O   . GLU D  88  ? 0.56146 0.50253 0.32479 0.04089  -0.04990 0.08444  90  GLU D O   
13279  C CB  . GLU D  88  ? 0.77082 0.67142 0.48960 0.08990  -0.06922 0.12994  90  GLU D CB  
13280  C CG  . GLU D  88  ? 0.81026 0.71176 0.55806 0.10522  -0.08010 0.14177  90  GLU D CG  
13281  C CD  . GLU D  88  ? 0.89058 0.79329 0.59628 0.13596  -0.10618 0.15957  90  GLU D CD  
13282  O OE1 . GLU D  88  ? 0.76624 0.69650 0.47290 0.13020  -0.13234 0.13841  90  GLU D OE1 
13283  O OE2 . GLU D  88  ? 0.99853 0.88709 0.69841 0.15341  -0.09296 0.18614  90  GLU D OE2 
13290  N N   . ASP D  89  ? 0.57184 0.53437 0.36712 0.04389  -0.08983 0.08112  91  ASP D N   
13291  C CA  . ASP D  89  ? 0.55205 0.54319 0.38217 0.02365  -0.07689 0.06739  91  ASP D CA  
13292  C C   . ASP D  89  ? 0.50061 0.50391 0.31612 0.01429  -0.08432 0.06265  91  ASP D C   
13293  O O   . ASP D  89  ? 0.41936 0.45187 0.25561 0.00104  -0.07286 0.05640  91  ASP D O   
13294  C CB  . ASP D  89  ? 0.56156 0.57391 0.43913 0.01963  -0.08450 0.06226  91  ASP D CB  
13295  C CG  . ASP D  89  ? 0.60914 0.60986 0.51032 0.03065  -0.07824 0.06720  91  ASP D CG  
13296  O OD1 . ASP D  89  ? 0.61028 0.59711 0.51358 0.03233  -0.05435 0.06994  91  ASP D OD1 
13297  O OD2 . ASP D  89  ? 0.54785 0.55340 0.47137 0.03814  -0.09624 0.06785  91  ASP D OD2 
13302  N N   . THR D  90  ? 0.43231 0.38225 0.45853 0.01983  0.00969  -0.04338 92  THR D N   
13303  C CA  . THR D  90  ? 0.35331 0.32067 0.39933 0.01740  0.01323  -0.02954 92  THR D CA  
13304  C C   . THR D  90  ? 0.44688 0.43304 0.49718 0.00617  0.01790  -0.01106 92  THR D C   
13305  O O   . THR D  90  ? 0.42553 0.40961 0.46710 0.00809  0.02296  -0.00548 92  THR D O   
13306  C CB  . THR D  90  ? 0.39103 0.34153 0.43696 0.03663  0.01256  -0.03058 92  THR D CB  
13307  O OG1 . THR D  90  ? 0.46149 0.39682 0.50717 0.04620  0.00569  -0.04869 92  THR D OG1 
13308  C CG2 . THR D  90  ? 0.43440 0.39662 0.49800 0.03790  0.01178  -0.01735 92  THR D CG2 
13316  N N   . ALA D  91  ? 0.29021 0.29501 0.35234 -0.00739 0.01572  -0.00228 93  ALA D N   
13317  C CA  . ALA D  91  ? 0.35850 0.38247 0.42670 -0.01773 0.01607  0.01305  93  ALA D CA  
13318  C C   . ALA D  91  ? 0.38262 0.41582 0.45587 -0.03148 0.00950  0.02128  93  ALA D C   
13319  O O   . ALA D  91  ? 0.28255 0.30977 0.35213 -0.03770 0.00814  0.01467  93  ALA D O   
13320  C CB  . ALA D  91  ? 0.40427 0.43100 0.45961 -0.02915 0.01906  0.01166  93  ALA D CB  
13326  N N   . VAL D  92  ? 0.37858 0.42632 0.45852 -0.03787 0.00478  0.03514  94  VAL D N   
13327  C CA  . VAL D  92  ? 0.37547 0.42641 0.44970 -0.05487 -0.00363 0.04469  94  VAL D CA  
13328  C C   . VAL D  92  ? 0.39455 0.45644 0.45728 -0.07256 0.00016  0.04122  94  VAL D C   
13329  O O   . VAL D  92  ? 0.32146 0.39350 0.38717 -0.07327 0.00199  0.04273  94  VAL D O   
13330  C CB  . VAL D  92  ? 0.31294 0.36993 0.39879 -0.04946 -0.01639 0.05933  94  VAL D CB  
13331  C CG1 . VAL D  92  ? 0.38468 0.43514 0.45449 -0.06853 -0.02851 0.07064  94  VAL D CG1 
13332  C CG2 . VAL D  92  ? 0.39143 0.43521 0.48784 -0.02815 -0.02255 0.05922  94  VAL D CG2 
13342  N N   . TYR D  93  ? 0.34546 0.40638 0.39423 -0.08819 0.00171  0.03496  95  TYR D N   
13343  C CA  . TYR D  93  ? 0.34389 0.41530 0.38010 -0.10308 0.00473  0.02719  95  TYR D CA  
13344  C C   . TYR D  93  ? 0.39964 0.47622 0.42329 -0.12229 -0.00284 0.04133  95  TYR D C   
13345  O O   . TYR D  93  ? 0.54077 0.61045 0.55250 -0.13433 -0.00556 0.04715  95  TYR D O   
13346  C CB  . TYR D  93  ? 0.37982 0.45442 0.41060 -0.10639 0.01242  0.00495  95  TYR D CB  
13347  C CG  . TYR D  93  ? 0.34549 0.41040 0.38258 -0.08662 0.01487  -0.01186 95  TYR D CG  
13348  C CD1 . TYR D  93  ? 0.32031 0.37184 0.36724 -0.06970 0.01491  -0.01106 95  TYR D CD1 
13349  C CD2 . TYR D  93  ? 0.33775 0.40110 0.36620 -0.08394 0.01405  -0.02910 95  TYR D CD2 
13350  C CE1 . TYR D  93  ? 0.38974 0.42629 0.43541 -0.05216 0.01478  -0.02565 95  TYR D CE1 
13351  C CE2 . TYR D  93  ? 0.27209 0.31665 0.29851 -0.06552 0.01136  -0.04375 95  TYR D CE2 
13352  C CZ  . TYR D  93  ? 0.44133 0.47234 0.47519 -0.05042 0.01209  -0.04131 95  TYR D CZ  
13353  O OH  . TYR D  93  ? 0.45081 0.45733 0.47594 -0.03257 0.00722  -0.05527 95  TYR D OH  
13363  N N   . TYR D  94  ? 0.41908 0.50402 0.44160 -0.12705 -0.00772 0.04737  96  TYR D N   
13364  C CA  . TYR D  94  ? 0.43311 0.52061 0.44153 -0.14371 -0.01815 0.06031  96  TYR D CA  
13365  C C   . TYR D  94  ? 0.42078 0.51504 0.40693 -0.16173 -0.01310 0.04864  96  TYR D C   
13366  O O   . TYR D  94  ? 0.41309 0.51254 0.40040 -0.15886 -0.00943 0.03614  96  TYR D O   
13367  C CB  . TYR D  94  ? 0.40317 0.50070 0.42699 -0.13873 -0.02853 0.07168  96  TYR D CB  
13368  C CG  . TYR D  94  ? 0.52416 0.62567 0.57533 -0.11859 -0.03186 0.07765  96  TYR D CG  
13369  C CD1 . TYR D  94  ? 0.46541 0.55706 0.52013 -0.11096 -0.04521 0.08829  96  TYR D CD1 
13370  C CD2 . TYR D  94  ? 0.53152 0.64463 0.60123 -0.10785 -0.02286 0.07161  96  TYR D CD2 
13371  C CE1 . TYR D  94  ? 0.39752 0.49632 0.47932 -0.08906 -0.04921 0.08934  96  TYR D CE1 
13372  C CE2 . TYR D  94  ? 0.47123 0.59454 0.56582 -0.09015 -0.02316 0.07386  96  TYR D CE2 
13373  C CZ  . TYR D  94  ? 0.48991 0.60898 0.59343 -0.07880 -0.03623 0.08108  96  TYR D CZ  
13374  O OH  . TYR D  94  ? 0.70364 0.83626 0.83394 -0.05782 -0.03718 0.07896  96  TYR D OH  
13384  N N   . CYS D  95  ? 0.44318 0.53470 0.40521 -0.18108 -0.01393 0.05206  97  CYS D N   
13385  C CA  . CYS D  95  ? 0.44035 0.54211 0.37839 -0.19975 -0.01004 0.04169  97  CYS D CA  
13386  C C   . CYS D  95  ? 0.46966 0.56943 0.39871 -0.20599 -0.02466 0.05516  97  CYS D C   
13387  O O   . CYS D  95  ? 0.49270 0.58406 0.42919 -0.20130 -0.03918 0.07418  97  CYS D O   
13388  C CB  . CYS D  95  ? 0.45553 0.55693 0.36543 -0.22355 -0.00341 0.04073  97  CYS D CB  
13389  S SG  . CYS D  95  ? 0.66534 0.78149 0.53944 -0.24909 0.00114  0.02941  97  CYS D SG  
13394  N N   . TYR D  96  ? 0.39884 0.50739 0.31329 -0.21501 -0.02288 0.04269  98  TYR D N   
13395  C CA  . TYR D  96  ? 0.46736 0.57403 0.37152 -0.22299 -0.03784 0.05348  98  TYR D CA  
13396  C C   . TYR D  96  ? 0.52306 0.63535 0.39521 -0.24021 -0.03458 0.03918  98  TYR D C   
13397  O O   . TYR D  96  ? 0.61037 0.73379 0.47633 -0.24157 -0.02000 0.01640  98  TYR D O   
13398  C CB  . TYR D  96  ? 0.48937 0.59968 0.42047 -0.20950 -0.04361 0.05436  98  TYR D CB  
13399  C CG  . TYR D  96  ? 0.51807 0.62840 0.44209 -0.20959 -0.04004 0.03494  98  TYR D CG  
13400  C CD1 . TYR D  96  ? 0.51983 0.62674 0.44913 -0.19731 -0.02909 0.01549  98  TYR D CD1 
13401  C CD2 . TYR D  96  ? 0.53461 0.64383 0.44497 -0.22043 -0.05149 0.03509  98  TYR D CD2 
13402  C CE1 . TYR D  96  ? 0.51084 0.60929 0.42958 -0.19445 -0.03153 -0.00354 98  TYR D CE1 
13403  C CE2 . TYR D  96  ? 0.50974 0.61121 0.40959 -0.21954 -0.05226 0.01679  98  TYR D CE2 
13404  C CZ  . TYR D  96  ? 0.48405 0.57818 0.38703 -0.20581 -0.04323 -0.00256 98  TYR D CZ  
13405  O OH  . TYR D  96  ? 0.50047 0.57879 0.38886 -0.20225 -0.04944 -0.02201 98  TYR D OH  
13415  N N   . GLY D  97  ? 0.45760 0.56452 0.31083 -0.25195 -0.04948 0.05030  99  GLY D N   
13416  C CA  . GLY D  97  ? 0.48757 0.59799 0.30542 -0.26896 -0.04840 0.03781  99  GLY D CA  
13417  C C   . GLY D  97  ? 0.61455 0.71899 0.42710 -0.27242 -0.06808 0.04625  99  GLY D C   
13418  O O   . GLY D  97  ? 0.58455 0.68342 0.41234 -0.26872 -0.08461 0.06640  99  GLY D O   
13422  N N   . LEU D  98  ? 0.52916 0.63684 0.32203 -0.27849 -0.06774 0.02806  100 LEU D N   
13423  C CA  . LEU D  98  ? 0.54631 0.64729 0.33239 -0.28336 -0.08695 0.03252  100 LEU D CA  
13424  C C   . LEU D  98  ? 0.62567 0.72209 0.36334 -0.30316 -0.09187 0.02947  100 LEU D C   
13425  O O   . LEU D  98  ? 0.72799 0.83320 0.44094 -0.30935 -0.07711 0.00708  100 LEU D O   
13426  C CB  . LEU D  98  ? 0.55641 0.65551 0.35547 -0.27336 -0.08731 0.01387  100 LEU D CB  
13427  C CG  . LEU D  98  ? 0.52393 0.62078 0.36204 -0.25948 -0.08789 0.02047  100 LEU D CG  
13428  C CD1 . LEU D  98  ? 0.65780 0.73990 0.49121 -0.25807 -0.09584 0.00587  100 LEU D CD1 
13429  C CD2 . LEU D  98  ? 0.47821 0.58208 0.34204 -0.26085 -0.09958 0.04575  100 LEU D CD2 
13441  N N   . SER D  99  ? 0.73104 0.65942 0.41462 -0.34148 -0.05836 0.03541  101 SER D N   
13442  C CA  . SER D  99  ? 0.67569 0.57960 0.30452 -0.36756 -0.06368 0.03443  101 SER D CA  
13443  C C   . SER D  99  ? 0.76454 0.67358 0.40570 -0.37090 -0.05225 0.01502  101 SER D C   
13444  O O   . SER D  99  ? 0.72659 0.65308 0.42046 -0.35502 -0.04899 0.00794  101 SER D O   
13445  C CB  . SER D  99  ? 0.71281 0.59775 0.33191 -0.37517 -0.10019 0.05145  101 SER D CB  
13446  O OG  . SER D  99  ? 0.81138 0.70535 0.46537 -0.37146 -0.11588 0.04253  101 SER D OG  
13452  N N   . TYR D  100 ? 0.82283 0.71273 0.41332 -0.39413 -0.04495 0.00651  102 TYR D N   
13453  C CA  . TYR D  100 ? 0.77356 0.66595 0.37381 -0.39837 -0.03654 -0.01427 102 TYR D CA  
13454  C C   . TYR D  100 ? 0.75117 0.64475 0.38224 -0.39402 -0.06485 -0.01283 102 TYR D C   
13455  O O   . TYR D  100 ? 0.76756 0.66322 0.41437 -0.39579 -0.06140 -0.03006 102 TYR D O   
13456  C CB  . TYR D  100 ? 0.80888 0.68120 0.34827 -0.42588 -0.02098 -0.02596 102 TYR D CB  
13457  C CG  . TYR D  100 ? 0.88910 0.77228 0.42280 -0.42967 0.01670  -0.04281 102 TYR D CG  
13458  C CD1 . TYR D  100 ? 0.89949 0.79864 0.46811 -0.42082 0.03720  -0.06990 102 TYR D CD1 
13459  C CD2 . TYR D  100 ? 0.95606 0.83272 0.45609 -0.44192 0.03002  -0.03366 102 TYR D CD2 
13460  C CE1 . TYR D  100 ? 0.81105 0.72334 0.38705 -0.42161 0.06870  -0.09034 102 TYR D CE1 
13461  C CE2 . TYR D  100 ? 0.91763 0.80990 0.42551 -0.44246 0.06319  -0.05545 102 TYR D CE2 
13462  C CZ  . TYR D  100 ? 0.90318 0.81498 0.44881 -0.43325 0.08335  -0.08432 102 TYR D CZ  
13463  O OH  . TYR D  100 ? 0.96195 0.89183 0.52440 -0.43376 0.11517  -0.10960 102 TYR D OH  
13473  N N   . SER D  101 ? 0.74993 0.64327 0.39574 -0.38815 -0.09343 0.00411  103 SER D N   
13474  C CA  . SER D  101 ? 0.85378 0.75934 0.55145 -0.37995 -0.11812 0.00104  103 SER D CA  
13475  C C   . SER D  101 ? 0.70290 0.63706 0.47004 -0.36005 -0.11190 0.00522  103 SER D C   
13476  O O   . SER D  101 ? 0.67136 0.62078 0.48979 -0.35425 -0.13058 0.00361  103 SER D O   
13477  C CB  . SER D  101 ? 0.91967 0.80637 0.59551 -0.38587 -0.15787 0.01051  103 SER D CB  
13478  O OG  . SER D  101 ? 0.93141 0.78557 0.53821 -0.40540 -0.16390 0.00664  103 SER D OG  
13484  N N   . ASN D  102 ? 0.63935 0.58103 0.41030 -0.34983 -0.08553 0.00809  104 ASN D N   
13485  C CA  . ASN D  102 ? 0.62047 0.58312 0.44749 -0.33176 -0.07484 0.01173  104 ASN D CA  
13486  C C   . ASN D  102 ? 0.65451 0.62877 0.50536 -0.32478 -0.09338 0.02445  104 ASN D C   
13487  O O   . ASN D  102 ? 0.59566 0.59063 0.50362 -0.31626 -0.09301 0.02321  104 ASN D O   
13488  C CB  . ASN D  102 ? 0.58084 0.55240 0.45652 -0.33060 -0.06941 0.00095  104 ASN D CB  
13489  C CG  . ASN D  102 ? 0.59746 0.55464 0.45432 -0.33669 -0.05481 -0.01277 104 ASN D CG  
13490  O OD1 . ASN D  102 ? 0.58777 0.53771 0.42526 -0.33143 -0.03618 -0.01558 104 ASN D OD1 
13491  N ND2 . ASN D  102 ? 0.69239 0.64594 0.56008 -0.34737 -0.06534 -0.02443 104 ASN D ND2 
13498  N N   . ASP D  103 ? 0.62294 0.58190 0.43049 -0.33019 -0.10844 0.03569  105 ASP D N   
13499  C CA  . ASP D  103 ? 0.63885 0.60368 0.46553 -0.32186 -0.12722 0.04792  105 ASP D CA  
13500  C C   . ASP D  103 ? 0.59167 0.56115 0.41293 -0.31063 -0.10604 0.05469  105 ASP D C   
13501  O O   . ASP D  103 ? 0.64851 0.60320 0.42214 -0.31582 -0.09225 0.05546  105 ASP D O   
13502  C CB  . ASP D  103 ? 0.67968 0.61476 0.45949 -0.33321 -0.16014 0.05859  105 ASP D CB  
13503  C CG  . ASP D  103 ? 0.70187 0.63389 0.49777 -0.33730 -0.19070 0.05000  105 ASP D CG  
13504  O OD1 . ASP D  103 ? 0.74790 0.70726 0.61302 -0.32575 -0.20507 0.04154  105 ASP D OD1 
13505  O OD2 . ASP D  103 ? 0.80133 0.70530 0.54313 -0.35247 -0.19919 0.04878  105 ASP D OD2 
13510  N N   . ASP D  104 ? 0.51550 0.50708 0.38801 -0.29589 -0.10251 0.05612  106 ASP D N   
13511  C CA  . ASP D  104 ? 0.53043 0.52653 0.40242 -0.28264 -0.08429 0.06029  106 ASP D CA  
13512  C C   . ASP D  104 ? 0.63699 0.62563 0.49788 -0.28168 -0.10491 0.07311  106 ASP D C   
13513  O O   . ASP D  104 ? 0.58716 0.58066 0.47673 -0.28121 -0.13131 0.07647  106 ASP D O   
13514  C CB  . ASP D  104 ? 0.56125 0.57914 0.48553 -0.26957 -0.06547 0.05535  106 ASP D CB  
13515  C CG  . ASP D  104 ? 0.57880 0.61954 0.55868 -0.26932 -0.07984 0.05414  106 ASP D CG  
13516  O OD1 . ASP D  104 ? 0.51808 0.55917 0.50714 -0.27724 -0.10752 0.05214  106 ASP D OD1 
13517  O OD2 . ASP D  104 ? 0.56377 0.62226 0.57973 -0.26093 -0.06429 0.05258  106 ASP D OD2 
13522  N N   . TYR D  105 ? 0.70187 0.67832 0.52632 -0.28001 -0.09506 0.07706  107 TYR D N   
13523  C CA  . TYR D  105 ? 0.61782 0.58374 0.43170 -0.27841 -0.11063 0.08939  107 TYR D CA  
13524  C C   . TYR D  105 ? 0.52068 0.50202 0.35720 -0.26055 -0.09013 0.08492  107 TYR D C   
13525  O O   . TYR D  105 ? 0.58461 0.57104 0.41911 -0.25281 -0.06604 0.07327  107 TYR D O   
13526  C CB  . TYR D  105 ? 0.65335 0.58602 0.39827 -0.29699 -0.11822 0.09703  107 TYR D CB  
13527  C CG  . TYR D  105 ? 0.81416 0.72280 0.52352 -0.31729 -0.13451 0.10149  107 TYR D CG  
13528  C CD1 . TYR D  105 ? 0.88322 0.77327 0.60063 -0.31952 -0.17134 0.11220  107 TYR D CD1 
13529  C CD2 . TYR D  105 ? 0.85696 0.76056 0.52969 -0.33097 -0.11545 0.09043  107 TYR D CD2 
13530  C CE1 . TYR D  105 ? 0.96736 0.83200 0.65342 -0.33421 -0.18967 0.11304  107 TYR D CE1 
13531  C CE2 . TYR D  105 ? 0.86350 0.74249 0.50295 -0.35049 -0.12933 0.09349  107 TYR D CE2 
13532  C CZ  . TYR D  105 ? 0.95667 0.81508 0.60181 -0.35150 -0.16733 0.10496  107 TYR D CZ  
13533  O OH  . TYR D  105 ? 0.98582 0.81778 0.59831 -0.36615 -0.18547 0.10400  107 TYR D OH  
13543  N N   . TRP D  106 ? 0.65693 0.64266 0.51786 -0.25321 -0.10306 0.09288  108 TRP D N   
13544  C CA  . TRP D  106 ? 0.55409 0.55309 0.43787 -0.23744 -0.08664 0.08949  108 TRP D CA  
13545  C C   . TRP D  106 ? 0.54244 0.52675 0.41290 -0.23702 -0.10145 0.09859  108 TRP D C   
13546  O O   . TRP D  106 ? 0.64215 0.61182 0.51160 -0.24348 -0.13092 0.10955  108 TRP D O   
13547  C CB  . TRP D  106 ? 0.47686 0.50239 0.41552 -0.22966 -0.08238 0.08608  108 TRP D CB  
13548  C CG  . TRP D  106 ? 0.48949 0.52537 0.44082 -0.23026 -0.06247 0.07721  108 TRP D CG  
13549  C CD1 . TRP D  106 ? 0.52989 0.57194 0.49700 -0.23983 -0.06993 0.07333  108 TRP D CD1 
13550  C CD2 . TRP D  106 ? 0.48864 0.52400 0.43735 -0.22095 -0.03515 0.07119  108 TRP D CD2 
13551  N NE1 . TRP D  106 ? 0.47839 0.52431 0.45363 -0.23843 -0.04606 0.06581  108 TRP D NE1 
13552  C CE2 . TRP D  106 ? 0.45196 0.49069 0.41320 -0.22661 -0.02593 0.06562  108 TRP D CE2 
13553  C CE3 . TRP D  106 ? 0.40425 0.43261 0.34105 -0.20879 -0.02125 0.07014  108 TRP D CE3 
13554  C CZ2 . TRP D  106 ? 0.38412 0.41458 0.34177 -0.22103 -0.00407 0.06166  108 TRP D CZ2 
13555  C CZ3 . TRP D  106 ? 0.44803 0.46843 0.38071 -0.20287 -0.00213 0.06581  108 TRP D CZ3 
13556  C CH2 . TRP D  106 ? 0.42309 0.44242 0.36406 -0.20918 0.00604  0.06276  108 TRP D CH2 
13567  N N   . GLY D  107 ? 0.57615 0.56075 0.43985 -0.22787 -0.08407 0.09248  109 GLY D N   
13568  C CA  . GLY D  107 ? 0.50042 0.47260 0.35828 -0.22661 -0.09480 0.09881  109 GLY D CA  
13569  C C   . GLY D  107 ? 0.55427 0.54092 0.45546 -0.21492 -0.10002 0.10135  109 GLY D C   
13570  O O   . GLY D  107 ? 0.48416 0.49364 0.41669 -0.20835 -0.08841 0.09604  109 GLY D O   
13574  N N   . GLN D  108 ? 0.59726 0.56912 0.49888 -0.21420 -0.11746 0.10790  110 GLN D N   
13575  C CA  . GLN D  108 ? 0.44909 0.43644 0.39499 -0.19905 -0.12685 0.10461  110 GLN D CA  
13576  C C   . GLN D  108 ? 0.50724 0.51274 0.46272 -0.18346 -0.09759 0.09390  110 GLN D C   
13577  O O   . GLN D  108 ? 0.51419 0.54026 0.50038 -0.16457 -0.09181 0.08562  110 GLN D O   
13578  C CB  . GLN D  108 ? 0.57834 0.53971 0.51866 -0.19637 -0.15227 0.11101  110 GLN D CB  
13581  N N   . GLY D  109 ? 0.48844 0.48499 0.41751 -0.19117 -0.08006 0.09178  111 GLY D N   
13582  C CA  . GLY D  109 ? 0.48069 0.48544 0.41216 -0.17581 -0.05974 0.08187  111 GLY D CA  
13583  C C   . GLY D  109 ? 0.44711 0.44352 0.37912 -0.16571 -0.06326 0.07570  111 GLY D C   
13584  O O   . GLY D  109 ? 0.57114 0.55724 0.50743 -0.16791 -0.08013 0.07952  111 GLY D O   
13588  N N   . THR D  110 ? 0.37525 0.37237 0.30308 -0.15435 -0.05015 0.06533  112 THR D N   
13589  C CA  . THR D  110 ? 0.41137 0.40340 0.34582 -0.14236 -0.05474 0.05495  112 THR D CA  
13590  C C   . THR D  110 ? 0.38831 0.38126 0.32122 -0.11633 -0.05112 0.04640  112 THR D C   
13591  O O   . THR D  110 ? 0.40983 0.39819 0.32707 -0.11252 -0.04057 0.04461  112 THR D O   
13592  C CB  . THR D  110 ? 0.41064 0.39846 0.34184 -0.15661 -0.04716 0.04507  112 THR D CB  
13593  O OG1 . THR D  110 ? 0.52809 0.51758 0.45157 -0.15534 -0.03474 0.03872  112 THR D OG1 
13594  C CG2 . THR D  110 ? 0.42805 0.40804 0.34754 -0.18672 -0.04760 0.05330  112 THR D CG2 
13602  N N   . GLN D  111 ? 0.40977 0.40293 0.35347 -0.09928 -0.06138 0.04107  113 GLN D N   
13603  C CA  . GLN D  111 ? 0.44780 0.43563 0.37959 -0.07538 -0.05970 0.03130  113 GLN D CA  
13604  C C   . GLN D  111 ? 0.44079 0.41624 0.36441 -0.06823 -0.06329 0.01951  113 GLN D C   
13605  O O   . GLN D  111 ? 0.47463 0.45202 0.41848 -0.07400 -0.07096 0.01087  113 GLN D O   
13606  C CB  . GLN D  111 ? 0.50469 0.49558 0.45226 -0.05946 -0.07175 0.02413  113 GLN D CB  
13607  C CG  . GLN D  111 ? 0.48953 0.47249 0.41635 -0.03558 -0.06971 0.01266  113 GLN D CG  
13608  C CD  . GLN D  111 ? 0.49304 0.47617 0.39336 -0.03546 -0.04927 0.01770  113 GLN D CD  
13609  O OE1 . GLN D  111 ? 0.56918 0.57053 0.48662 -0.04029 -0.03984 0.01993  113 GLN D OE1 
13610  N NE2 . GLN D  111 ? 0.48528 0.44587 0.34540 -0.03060 -0.04345 0.01806  113 GLN D NE2 
13619  N N   . VAL D  112 ? 0.46607 0.42648 0.36105 -0.05656 -0.05867 0.01785  114 VAL D N   
13620  C CA  . VAL D  112 ? 0.44638 0.38933 0.33323 -0.04228 -0.07012 0.00400  114 VAL D CA  
13621  C C   . VAL D  112 ? 0.52929 0.44965 0.38004 -0.01836 -0.07754 0.00025  114 VAL D C   
13622  O O   . VAL D  112 ? 0.48843 0.39735 0.30345 -0.01850 -0.06394 0.01102  114 VAL D O   
13623  C CB  . VAL D  112 ? 0.46902 0.40163 0.34567 -0.05047 -0.06412 0.00557  114 VAL D CB  
13624  C CG1 . VAL D  112 ? 0.52005 0.42822 0.38761 -0.02957 -0.08276 -0.01041 114 VAL D CG1 
13625  C CG2 . VAL D  112 ? 0.48524 0.43926 0.39323 -0.07480 -0.05589 0.00422  114 VAL D CG2 
13635  N N   . THR D  113 ? 0.51445 0.42726 0.37257 -0.00004 -0.09788 -0.01649 115 THR D N   
13636  C CA  . THR D  113 ? 0.56611 0.45345 0.38339 0.02311  -0.10861 -0.02259 115 THR D CA  
13637  C C   . THR D  113 ? 0.61957 0.48184 0.43003 0.04319  -0.13668 -0.03986 115 THR D C   
13638  O O   . THR D  113 ? 0.57708 0.45617 0.43792 0.04340  -0.15032 -0.05640 115 THR D O   
13639  C CB  . THR D  113 ? 0.60291 0.50594 0.43799 0.02998  -0.11154 -0.02980 115 THR D CB  
13640  O OG1 . THR D  113 ? 0.62871 0.55901 0.49100 0.01182  -0.09437 -0.01806 115 THR D OG1 
13641  C CG2 . THR D  113 ? 0.65474 0.53343 0.43625 0.04838  -0.11179 -0.03403 115 THR D CG2 
13649  N N   . VAL D  114 ? 0.64933 0.46900 0.39659 0.05904  -0.14600 -0.03733 116 VAL D N   
13650  C CA  . VAL D  114 ? 0.71202 0.49706 0.44302 0.08232  -0.18077 -0.05330 116 VAL D CA  
13651  C C   . VAL D  114 ? 0.86444 0.61416 0.53398 0.10314  -0.19548 -0.05778 116 VAL D C   
13652  O O   . VAL D  114 ? 0.93744 0.66064 0.53869 0.09909  -0.17716 -0.04203 116 VAL D O   
13653  C CB  . VAL D  114 ? 0.74631 0.49603 0.44568 0.08196  -0.18632 -0.04469 116 VAL D CB  
13654  C CG1 . VAL D  114 ? 0.76045 0.48608 0.47471 0.10630  -0.22875 -0.06790 116 VAL D CG1 
13655  C CG2 . VAL D  114 ? 0.69596 0.47916 0.43813 0.05599  -0.16038 -0.03529 116 VAL D CG2 
13665  N N   . SER D  115 ? 0.89980 0.64900 0.59288 0.12339  -0.22680 -0.08139 117 SER D N   
13666  C CA  . SER D  115 ? 1.00681 0.72630 0.65123 0.14260  -0.23948 -0.08873 117 SER D CA  
13667  C C   . SER D  115 ? 1.14413 0.80520 0.69935 0.14617  -0.23448 -0.07212 117 SER D C   
13668  O O   . SER D  115 ? 1.15151 0.77337 0.67422 0.16391  -0.25446 -0.07936 117 SER D O   
13669  C CB  . SER D  115 ? 1.09634 0.81832 0.79360 0.16270  -0.27099 -0.11428 117 SER D CB  
13670  O OG  . SER D  115 ? 0.95806 0.72935 0.74499 0.15314  -0.27329 -0.12887 117 SER D OG  
13676  N N   . ILE E  24  ? 1.15871 0.85856 0.71455 -0.28498 0.10760  0.03007  25  ILE E N   
13677  C CA  . ILE E  24  ? 1.16713 0.92388 0.80975 -0.23530 0.11180  0.01212  25  ILE E CA  
13678  C C   . ILE E  24  ? 1.14781 0.92900 0.81201 -0.20717 0.09632  0.01729  25  ILE E C   
13679  O O   . ILE E  24  ? 1.11040 0.85784 0.72225 -0.21922 0.09523  0.02188  25  ILE E O   
13680  C CB  . ILE E  24  ? 1.27264 1.02178 0.92962 -0.21517 0.14974  -0.02658 25  ILE E CB  
13681  C CG1 . ILE E  24  ? 1.18404 0.99342 0.93244 -0.17178 0.14924  -0.04180 25  ILE E CG1 
13682  C CG2 . ILE E  24  ? 1.33150 1.04547 0.94961 -0.20618 0.17051  -0.04609 25  ILE E CG2 
13683  C CD1 . ILE E  24  ? 1.17080 1.00487 0.95783 -0.18036 0.14194  -0.03316 25  ILE E CD1 
13694  N N   . GLN E  25  ? 1.03884 0.87618 0.77763 -0.17072 0.08534  0.01605  26  GLN E N   
13695  C CA  . GLN E  25  ? 0.83513 0.70085 0.59838 -0.14504 0.06865  0.02505  26  GLN E CA  
13696  C C   . GLN E  25  ? 0.71930 0.61848 0.53613 -0.09790 0.08123  -0.00389 26  GLN E C   
13697  O O   . GLN E  25  ? 0.72544 0.65002 0.58947 -0.08137 0.08970  -0.02073 26  GLN E O   
13698  C CB  . GLN E  25  ? 0.82643 0.72824 0.62608 -0.14917 0.03910  0.05773  26  GLN E CB  
13699  C CG  . GLN E  25  ? 0.84750 0.72291 0.60626 -0.19676 0.02245  0.08940  26  GLN E CG  
13700  C CD  . GLN E  25  ? 0.67192 0.58696 0.48111 -0.19811 -0.00465 0.12167  26  GLN E CD  
13701  O OE1 . GLN E  25  ? 0.64698 0.60613 0.52345 -0.16584 -0.00498 0.11487  26  GLN E OE1 
13702  N NE2 . GLN E  25  ? 0.67476 0.57281 0.45221 -0.23623 -0.02763 0.15743  26  GLN E NE2 
13711  N N   . ARG E  26  ? 0.71859 0.61643 0.52677 -0.07802 0.08087  -0.00839 27  ARG E N   
13712  C CA  . ARG E  26  ? 0.59370 0.52155 0.44677 -0.03444 0.08783  -0.03169 27  ARG E CA  
13713  C C   . ARG E  26  ? 0.57150 0.53243 0.44774 -0.01418 0.06664  -0.01527 27  ARG E C   
13714  O O   . ARG E  26  ? 0.64208 0.58815 0.48430 -0.02994 0.05441  0.00764  27  ARG E O   
13715  C CB  . ARG E  26  ? 0.73399 0.62773 0.55647 -0.02633 0.10941  -0.05315 27  ARG E CB  
13716  C CG  . ARG E  26  ? 0.88152 0.76133 0.71273 -0.02554 0.13689  -0.08035 27  ARG E CG  
13717  C CD  . ARG E  26  ? 0.95728 0.78485 0.73800 -0.03422 0.16110  -0.09364 27  ARG E CD  
13718  N NE  . ARG E  26  ? 1.02385 0.80016 0.73586 -0.07931 0.16825  -0.08264 27  ARG E NE  
13719  C CZ  . ARG E  26  ? 1.08830 0.80814 0.73993 -0.09677 0.18843  -0.09032 27  ARG E CZ  
13720  N NH1 . ARG E  26  ? 0.98852 0.69580 0.64421 -0.07168 0.20476  -0.10824 27  ARG E NH1 
13721  N NH2 . ARG E  26  ? 0.98792 0.66036 0.57196 -0.14121 0.19197  -0.07932 27  ARG E NH2 
13735  N N   . THR E  27  ? 0.54142 0.54580 0.47408 0.01951  0.06298  -0.02715 28  THR E N   
13736  C CA  . THR E  27  ? 0.47866 0.51433 0.43306 0.03836  0.04598  -0.01234 28  THR E CA  
13737  C C   . THR E  27  ? 0.48150 0.51326 0.42242 0.06255  0.04842  -0.02153 28  THR E C   
13738  O O   . THR E  27  ? 0.58028 0.60234 0.52179 0.07795  0.06194  -0.04566 28  THR E O   
13739  C CB  . THR E  27  ? 0.43809 0.51759 0.45279 0.06109  0.04097  -0.02044 28  THR E CB  
13740  O OG1 . THR E  27  ? 0.58576 0.69173 0.61794 0.07360  0.02695  -0.00237 28  THR E OG1 
13741  C CG2 . THR E  27  ? 0.35440 0.44875 0.39774 0.09216  0.05093  -0.05307 28  THR E CG2 
13749  N N   . PRO E  28  ? 0.50878 0.54816 0.44000 0.06632  0.03577  -0.00128 29  PRO E N   
13750  C CA  . PRO E  28  ? 0.54472 0.57426 0.45569 0.08511  0.03757  -0.00639 29  PRO E CA  
13751  C C   . PRO E  28  ? 0.60456 0.66643 0.55279 0.12455  0.03716  -0.02597 29  PRO E C   
13752  O O   . PRO E  28  ? 0.54100 0.63819 0.52739 0.13876  0.03049  -0.02718 29  PRO E O   
13753  C CB  . PRO E  28  ? 0.49413 0.52340 0.38501 0.07225  0.02363  0.02513  29  PRO E CB  
13754  C CG  . PRO E  28  ? 0.47438 0.53371 0.39976 0.06404  0.01333  0.04229  29  PRO E CG  
13755  C CD  . PRO E  28  ? 0.53994 0.59226 0.47505 0.04912  0.02006  0.03057  29  PRO E CD  
13763  N N   . LYS E  29  ? 0.65813 0.70508 0.59347 0.14140  0.04394  -0.04088 30  LYS E N   
13764  C CA  . LYS E  29  ? 0.64973 0.72192 0.61001 0.17694  0.03950  -0.05519 30  LYS E CA  
13765  C C   . LYS E  29  ? 0.52561 0.59566 0.46058 0.18458  0.03042  -0.03695 30  LYS E C   
13766  O O   . LYS E  29  ? 0.65675 0.69378 0.55257 0.17085  0.03320  -0.02544 30  LYS E O   
13767  C CB  . LYS E  29  ? 0.41032 0.46976 0.37846 0.19172  0.05073  -0.07963 30  LYS E CB  
13770  N N   . ILE E  30  ? 0.51398 0.61659 0.46890 0.20521  0.02086  -0.03467 31  ILE E N   
13771  C CA  . ILE E  30  ? 0.54999 0.65525 0.48390 0.21079  0.01359  -0.01470 31  ILE E CA  
13772  C C   . ILE E  30  ? 0.54658 0.66018 0.48042 0.24181  0.00926  -0.02715 31  ILE E C   
13773  O O   . ILE E  30  ? 0.58986 0.72052 0.55023 0.25284  0.00569  -0.04596 31  ILE E O   
13774  C CB  . ILE E  30  ? 0.46998 0.60397 0.42354 0.20728  0.00850  0.00179  31  ILE E CB  
13775  C CG1 . ILE E  30  ? 0.55160 0.68120 0.51378 0.17771  0.00964  0.01389  31  ILE E CG1 
13776  C CG2 . ILE E  30  ? 0.47760 0.61186 0.40920 0.20768  0.00429  0.02606  31  ILE E CG2 
13777  C CD1 . ILE E  30  ? 0.62060 0.77316 0.62421 0.18223  0.01137  -0.00137 31  ILE E CD1 
13789  N N   . GLN E  31  ? 0.50850 0.60414 0.40962 0.24438  0.00685  -0.01328 32  GLN E N   
13790  C CA  . GLN E  31  ? 0.49229 0.59448 0.38732 0.27177  0.00009  -0.01861 32  GLN E CA  
13791  C C   . GLN E  31  ? 0.55822 0.65747 0.42416 0.26969  -0.00359 0.00663  32  GLN E C   
13792  O O   . GLN E  31  ? 0.60540 0.68002 0.44561 0.24877  -0.00085 0.02556  32  GLN E O   
13793  C CB  . GLN E  31  ? 0.49633 0.57280 0.38365 0.28099  0.00263  -0.03092 32  GLN E CB  
13794  C CG  . GLN E  31  ? 0.50715 0.59190 0.43060 0.27717  0.00223  -0.05390 32  GLN E CG  
13795  C CD  . GLN E  31  ? 0.51066 0.57727 0.43593 0.28511  0.00195  -0.06141 32  GLN E CD  
13796  O OE1 . GLN E  31  ? 0.58040 0.65473 0.50553 0.29513  -0.00979 -0.06066 32  GLN E OE1 
13797  N NE2 . GLN E  31  ? 0.50301 0.54368 0.42893 0.28092  0.01647  -0.06882 32  GLN E NE2 
13806  N N   . VAL E  32  ? 0.51631 0.63902 0.38446 0.28979  -0.00931 0.00678  33  VAL E N   
13807  C CA  . VAL E  32  ? 0.52618 0.64937 0.36873 0.29043  -0.01052 0.02990  33  VAL E CA  
13808  C C   . VAL E  32  ? 0.52734 0.64329 0.34942 0.30800  -0.01660 0.02336  33  VAL E C   
13809  O O   . VAL E  32  ? 0.57582 0.70335 0.40789 0.31363  -0.02081 0.00370  33  VAL E O   
13810  C CB  . VAL E  32  ? 0.50941 0.66234 0.36930 0.28910  -0.00665 0.03712  33  VAL E CB  
13811  C CG1 . VAL E  32  ? 0.45668 0.60926 0.29414 0.28531  -0.00418 0.06571  33  VAL E CG1 
13812  C CG2 . VAL E  32  ? 0.54042 0.70347 0.43099 0.27173  -0.00260 0.03831  33  VAL E CG2 
13822  N N   . TYR E  33  ? 0.54957 0.64211 0.33987 0.30900  -0.01846 0.04161  34  TYR E N   
13823  C CA  . TYR E  33  ? 0.62698 0.70752 0.39923 0.32174  -0.02426 0.03689  34  TYR E CA  
13824  C C   . TYR E  33  ? 0.63592 0.69361 0.37557 0.31301  -0.02245 0.06192  34  TYR E C   
13825  O O   . TYR E  33  ? 0.62424 0.67207 0.35551 0.29314  -0.01726 0.08081  34  TYR E O   
13826  C CB  . TYR E  33  ? 0.59580 0.66063 0.38002 0.33043  -0.02834 0.01900  34  TYR E CB  
13827  C CG  . TYR E  33  ? 0.63120 0.66612 0.41087 0.31994  -0.02080 0.02388  34  TYR E CG  
13828  C CD1 . TYR E  33  ? 0.59298 0.63155 0.39416 0.30299  -0.01243 0.01381  34  TYR E CD1 
13829  C CD2 . TYR E  33  ? 0.66500 0.66256 0.41587 0.31574  -0.01904 0.03632  34  TYR E CD2 
13830  C CE1 . TYR E  33  ? 0.57105 0.57611 0.36062 0.28137  -0.00237 0.01543  34  TYR E CE1 
13831  C CE2 . TYR E  33  ? 0.66703 0.62977 0.40790 0.29479  -0.00820 0.03670  34  TYR E CE2 
13832  C CZ  . TYR E  33  ? 0.57057 0.53683 0.32859 0.27713  0.00021  0.02593  34  TYR E CZ  
13833  O OH  . TYR E  33  ? 0.60897 0.53653 0.34926 0.25404  0.01167  0.02559  34  TYR E OH  
13843  N N   . SER E  34  ? 0.58552 0.63411 0.30903 0.32314  -0.02739 0.06185  35  SER E N   
13844  C CA  . SER E  34  ? 0.68607 0.71129 0.38336 0.31345  -0.02590 0.08267  35  SER E CA  
13845  C C   . SER E  34  ? 0.69119 0.68114 0.37485 0.32021  -0.03073 0.08275  35  SER E C   
13846  O O   . SER E  34  ? 0.69279 0.68189 0.39023 0.33777  -0.03673 0.06555  35  SER E O   
13847  C CB  . SER E  34  ? 0.65895 0.69597 0.34512 0.32027  -0.02749 0.08598  35  SER E CB  
13848  O OG  . SER E  34  ? 0.63539 0.68487 0.32673 0.34018  -0.03655 0.06630  35  SER E OG  
13854  N N   . ARG E  35  ? 0.71851 0.67866 0.37891 0.30477  -0.02746 0.10216  36  ARG E N   
13855  C CA  . ARG E  35  ? 0.82861 0.74799 0.47112 0.31233  -0.02971 0.10462  36  ARG E CA  
13856  C C   . ARG E  35  ? 0.91270 0.83336 0.55807 0.33339  -0.03933 0.09866  36  ARG E C   
13857  O O   . ARG E  35  ? 0.86421 0.77133 0.52052 0.35144  -0.04369 0.08754  36  ARG E O   
13858  C CB  . ARG E  35  ? 0.80740 0.69409 0.42275 0.28750  -0.02465 0.12663  36  ARG E CB  
13859  C CG  . ARG E  35  ? 0.87308 0.71019 0.46427 0.29561  -0.02498 0.13118  36  ARG E CG  
13860  C CD  . ARG E  35  ? 0.89408 0.69777 0.45803 0.26620  -0.02013 0.15128  36  ARG E CD  
13861  N NE  . ARG E  35  ? 0.95620 0.75189 0.51308 0.23958  -0.01362 0.15433  36  ARG E NE  
13862  C CZ  . ARG E  35  ? 0.92353 0.69645 0.46286 0.20643  -0.01148 0.17001  36  ARG E CZ  
13863  N NH1 . ARG E  35  ? 0.95862 0.71355 0.48521 0.19730  -0.01409 0.18430  36  ARG E NH1 
13864  N NH2 . ARG E  35  ? 0.88511 0.65465 0.42119 0.18000  -0.00837 0.17187  36  ARG E NH2 
13878  N N   . HIS E  36  ? 0.92019 0.85599 0.55826 0.33008  -0.04248 0.10680  37  HIS E N   
13879  C CA  . HIS E  36  ? 0.92822 0.86705 0.56420 0.34628  -0.05377 0.10387  37  HIS E CA  
13880  C C   . HIS E  36  ? 0.81334 0.78892 0.45885 0.35327  -0.05779 0.09128  37  HIS E C   
13881  O O   . HIS E  36  ? 0.83011 0.82729 0.48137 0.34501  -0.04938 0.08898  37  HIS E O   
13882  C CB  . HIS E  36  ? 0.98710 0.90597 0.59789 0.33725  -0.05487 0.12530  37  HIS E CB  
13883  C CG  . HIS E  36  ? 1.02302 0.90424 0.61869 0.32373  -0.04872 0.14012  37  HIS E CG  
13884  N ND1 . HIS E  36  ? 0.96620 0.81309 0.55968 0.33517  -0.04979 0.13755  37  HIS E ND1 
13885  C CD2 . HIS E  36  ? 1.03250 0.90256 0.61448 0.29875  -0.04140 0.15758  37  HIS E CD2 
13886  C CE1 . HIS E  36  ? 0.98680 0.79828 0.55852 0.31805  -0.04249 0.15229  37  HIS E CE1 
13887  N NE2 . HIS E  36  ? 1.08596 0.91341 0.65244 0.29383  -0.03884 0.16462  37  HIS E NE2 
13895  N N   . PRO E  37  ? 0.88429 0.86583 0.53099 0.36830  -0.07116 0.08384  38  PRO E N   
13896  C CA  . PRO E  37  ? 0.79339 0.80271 0.43790 0.37413  -0.07567 0.07373  38  PRO E CA  
13897  C C   . PRO E  37  ? 0.92501 0.93993 0.54679 0.36331  -0.06523 0.08798  38  PRO E C   
13898  O O   . PRO E  37  ? 0.88306 0.87987 0.48611 0.35402  -0.06270 0.10730  38  PRO E O   
13899  C CB  . PRO E  37  ? 0.78436 0.78909 0.42546 0.38765  -0.09452 0.07190  38  PRO E CB  
13900  C CG  . PRO E  37  ? 0.79533 0.78006 0.45672 0.39304  -0.09905 0.07196  38  PRO E CG  
13901  C CD  . PRO E  37  ? 0.89205 0.85406 0.54343 0.38073  -0.08370 0.08507  38  PRO E CD  
13909  N N   . ALA E  38  ? 0.93455 0.97468 0.56032 0.36470  -0.05854 0.07853  39  ALA E N   
13910  C CA  . ALA E  38  ? 0.97086 1.01945 0.58266 0.35560  -0.04499 0.09179  39  ALA E CA  
13911  C C   . ALA E  38  ? 0.95340 0.99548 0.53313 0.35980  -0.05002 0.10096  39  ALA E C   
13912  O O   . ALA E  38  ? 0.92065 0.96858 0.48859 0.37335  -0.06168 0.08914  39  ALA E O   
13913  C CB  . ALA E  38  ? 0.97590 1.05256 0.60121 0.36041  -0.03625 0.07909  39  ALA E CB  
13919  N N   . GLU E  39  ? 0.97991 1.00905 0.54441 0.34629  -0.04245 0.12253  40  GLU E N   
13920  C CA  . GLU E  39  ? 0.98709 1.00883 0.51826 0.34685  -0.04458 0.13437  40  GLU E CA  
13921  C C   . GLU E  39  ? 1.13846 1.17015 0.66277 0.33606  -0.02527 0.14839  40  GLU E C   
13922  O O   . GLU E  39  ? 1.21757 1.24482 0.75550 0.31950  -0.01626 0.16271  40  GLU E O   
13923  C CB  . GLU E  39  ? 1.06116 1.05504 0.57990 0.34115  -0.05557 0.14941  40  GLU E CB  
13924  C CG  . GLU E  39  ? 1.11204 1.09813 0.61537 0.35516  -0.07598 0.14420  40  GLU E CG  
13925  C CD  . GLU E  39  ? 1.20173 1.16064 0.69295 0.35040  -0.08613 0.16266  40  GLU E CD  
13926  O OE1 . GLU E  39  ? 1.17350 1.11769 0.68394 0.35023  -0.08939 0.16379  40  GLU E OE1 
13927  O OE2 . GLU E  39  ? 1.13386 1.08457 0.59450 0.34723  -0.09032 0.17644  40  GLU E OE2 
13934  N N   . ASN E  40  ? 1.14439 1.18865 0.64697 0.34513  -0.01915 0.14469  41  ASN E N   
13935  C CA  . ASN E  40  ? 1.16945 1.22589 0.66696 0.33882  0.00211  0.15760  41  ASN E CA  
13936  C C   . ASN E  40  ? 1.16712 1.20692 0.65311 0.32116  0.00678  0.18248  41  ASN E C   
13937  O O   . ASN E  40  ? 1.15798 1.17856 0.61487 0.31982  -0.00312 0.18983  41  ASN E O   
13938  C CB  . ASN E  40  ? 1.21000 1.27523 0.67560 0.35263  0.00777  0.14900  41  ASN E CB  
13939  C CG  . ASN E  40  ? 1.20569 1.29645 0.68866 0.36341  0.02116  0.13551  41  ASN E CG  
13940  O OD1 . ASN E  40  ? 1.10793 1.21005 0.62392 0.36631  0.01704  0.12411  41  ASN E OD1 
13941  N ND2 . ASN E  40  ? 1.27186 1.37031 0.73101 0.36909  0.03844  0.13686  41  ASN E ND2 
13948  N N   . GLY E  41  ? 1.10574 1.15331 0.61524 0.30654  0.02048  0.19656  42  GLY E N   
13949  C CA  . GLY E  41  ? 1.00582 1.03956 0.50844 0.28756  0.02498  0.22015  42  GLY E CA  
13950  C C   . GLY E  41  ? 1.07229 1.08155 0.58407 0.27228  0.01094  0.22658  42  GLY E C   
13951  O O   . GLY E  41  ? 0.94322 0.94053 0.45344 0.25340  0.01379  0.24594  42  GLY E O   
13955  N N   . LYS E  42  ? 1.17985 1.18029 0.70017 0.28014  -0.00329 0.21121  43  LYS E N   
13956  C CA  . LYS E  42  ? 1.10140 1.07542 0.62607 0.26963  -0.01490 0.21616  43  LYS E CA  
13957  C C   . LYS E  42  ? 1.00400 0.98146 0.55854 0.25885  -0.01202 0.21196  43  LYS E C   
13958  O O   . LYS E  42  ? 0.94259 0.93632 0.51463 0.26988  -0.01124 0.19487  43  LYS E O   
13959  C CB  . LYS E  42  ? 1.04222 1.00251 0.55645 0.28701  -0.03120 0.20430  43  LYS E CB  
13962  N N   . SER E  43  ? 1.03534 0.99581 0.59301 0.23593  -0.01178 0.22788  44  SER E N   
13963  C CA  . SER E  43  ? 0.80981 0.76931 0.38959 0.22086  -0.01075 0.22687  44  SER E CA  
13964  C C   . SER E  43  ? 0.92664 0.87800 0.51291 0.23442  -0.01763 0.20798  44  SER E C   
13965  O O   . SER E  43  ? 0.93669 0.87037 0.50976 0.24889  -0.02591 0.20194  44  SER E O   
13966  C CB  . SER E  43  ? 0.85832 0.79160 0.43107 0.19343  -0.01424 0.24612  44  SER E CB  
13967  O OG  . SER E  43  ? 1.05942 0.98692 0.64690 0.17647  -0.01571 0.24536  44  SER E OG  
13973  N N   . ASN E  44  ? 0.85725 0.82136 0.46467 0.23013  -0.01412 0.19999  45  ASN E N   
13974  C CA  . ASN E  44  ? 0.78840 0.74792 0.40306 0.24363  -0.01818 0.18136  45  ASN E CA  
13975  C C   . ASN E  44  ? 0.75506 0.71389 0.38441 0.22430  -0.01525 0.18364  45  ASN E C   
13976  O O   . ASN E  44  ? 0.77493 0.73146 0.40697 0.19887  -0.01346 0.20070  45  ASN E O   
13977  C CB  . ASN E  44  ? 0.80001 0.78654 0.42307 0.26919  -0.01827 0.16207  45  ASN E CB  
13978  C CG  . ASN E  44  ? 0.83367 0.81135 0.45941 0.28820  -0.02624 0.14302  45  ASN E CG  
13979  O OD1 . ASN E  44  ? 0.81667 0.77349 0.44337 0.28361  -0.02716 0.14161  45  ASN E OD1 
13980  N ND2 . ASN E  44  ? 0.86065 0.85277 0.48605 0.30957  -0.03225 0.12851  45  ASN E ND2 
13987  N N   . PHE E  45  ? 0.72740 0.68741 0.36536 0.23524  -0.01614 0.16713  46  PHE E N   
13988  C CA  . PHE E  45  ? 0.77061 0.72913 0.41892 0.21745  -0.01412 0.16859  46  PHE E CA  
13989  C C   . PHE E  45  ? 0.64144 0.62898 0.31166 0.23379  -0.01200 0.15106  46  PHE E C   
13990  O O   . PHE E  45  ? 0.68751 0.67696 0.35778 0.25846  -0.01511 0.13257  46  PHE E O   
13991  C CB  . PHE E  45  ? 0.78104 0.69724 0.40716 0.21022  -0.01624 0.16840  46  PHE E CB  
13992  C CG  . PHE E  45  ? 0.84232 0.73037 0.45025 0.18157  -0.01801 0.18854  46  PHE E CG  
13993  C CD1 . PHE E  45  ? 0.86675 0.75250 0.47785 0.14865  -0.01928 0.20142  46  PHE E CD1 
13994  C CD2 . PHE E  45  ? 0.77251 0.63667 0.36081 0.18617  -0.02044 0.19548  46  PHE E CD2 
13995  C CE1 . PHE E  45  ? 0.90463 0.76595 0.49954 0.11990  -0.02371 0.21981  46  PHE E CE1 
13996  C CE2 . PHE E  45  ? 0.79121 0.63031 0.36359 0.15917  -0.02282 0.21395  46  PHE E CE2 
13997  C CZ  . PHE E  45  ? 0.78511 0.62382 0.36108 0.12557  -0.02476 0.22572  46  PHE E CZ  
14007  N N   . LEU E  46  ? 0.66383 0.67452 0.35495 0.22001  -0.00808 0.15769  47  LEU E N   
14008  C CA  . LEU E  46  ? 0.62692 0.66441 0.34050 0.23231  -0.00614 0.14346  47  LEU E CA  
14009  C C   . LEU E  46  ? 0.58693 0.60736 0.29875 0.21889  -0.00833 0.14194  47  LEU E C   
14010  O O   . LEU E  46  ? 0.63131 0.63756 0.33850 0.18986  -0.00927 0.15893  47  LEU E O   
14011  C CB  . LEU E  46  ? 0.57591 0.64825 0.31408 0.22808  0.00061  0.15358  47  LEU E CB  
14012  C CG  . LEU E  46  ? 0.53171 0.63293 0.29605 0.23932  0.00292  0.14167  47  LEU E CG  
14013  C CD1 . LEU E  46  ? 0.53744 0.64772 0.29923 0.26905  0.00068  0.11543  47  LEU E CD1 
14014  C CD2 . LEU E  46  ? 0.51681 0.64958 0.30620 0.23509  0.01163  0.15736  47  LEU E CD2 
14026  N N   . ASN E  47  ? 0.56781 0.58845 0.28164 0.23884  -0.01004 0.12173  48  ASN E N   
14027  C CA  . ASN E  47  ? 0.62662 0.62625 0.33597 0.22670  -0.00912 0.11552  48  ASN E CA  
14028  C C   . ASN E  47  ? 0.57094 0.60094 0.31778 0.22672  -0.00719 0.10041  48  ASN E C   
14029  O O   . ASN E  47  ? 0.61994 0.67930 0.38903 0.24967  -0.00827 0.08557  48  ASN E O   
14030  C CB  . ASN E  47  ? 0.61870 0.58705 0.31682 0.23913  -0.00791 0.09607  48  ASN E CB  
14031  C CG  . ASN E  47  ? 0.70174 0.63173 0.36274 0.23629  -0.00881 0.11080  48  ASN E CG  
14032  O OD1 . ASN E  47  ? 0.73000 0.64297 0.36801 0.21269  -0.00888 0.13356  48  ASN E OD1 
14033  N ND2 . ASN E  47  ? 0.82113 0.73712 0.47859 0.25991  -0.01061 0.09904  48  ASN E ND2 
14040  N N   . CYS E  48  ? 0.52532 0.54544 0.27624 0.19941  -0.00518 0.10461  49  CYS E N   
14041  C CA  . CYS E  48  ? 0.51719 0.55719 0.30076 0.19597  -0.00303 0.08970  49  CYS E CA  
14042  C C   . CYS E  48  ? 0.59136 0.59599 0.36058 0.17649  0.00176  0.07863  49  CYS E C   
14043  O O   . CYS E  48  ? 0.54596 0.52446 0.29078 0.14613  0.00099  0.09498  49  CYS E O   
14044  C CB  . CYS E  48  ? 0.56798 0.63536 0.37432 0.17995  -0.00521 0.10999  49  CYS E CB  
14045  S SG  . CYS E  48  ? 0.48115 0.57203 0.32968 0.17629  -0.00324 0.09358  49  CYS E SG  
14050  N N   . TYR E  49  ? 0.60874 0.61175 0.39239 0.19270  0.00708  0.05117  50  TYR E N   
14051  C CA  . TYR E  49  ? 0.60841 0.57651 0.37941 0.17854  0.01664  0.03679  50  TYR E CA  
14052  C C   . TYR E  49  ? 0.64594 0.63098 0.44485 0.16813  0.02007  0.02560  50  TYR E C   
14053  O O   . TYR E  49  ? 0.63097 0.64655 0.46662 0.18902  0.01990  0.00791  50  TYR E O   
14054  C CB  . TYR E  49  ? 0.56060 0.51519 0.33438 0.20438  0.02216  0.01574  50  TYR E CB  
14055  C CG  . TYR E  49  ? 0.60810 0.52380 0.37049 0.19335  0.03710  -0.00043 50  TYR E CG  
14056  C CD1 . TYR E  49  ? 0.73953 0.60679 0.45717 0.16656  0.04422  0.00948  50  TYR E CD1 
14057  C CD2 . TYR E  49  ? 0.69154 0.61726 0.48750 0.20925  0.04544  -0.02611 50  TYR E CD2 
14058  C CE1 . TYR E  49  ? 0.70374 0.53065 0.40662 0.15638  0.06195  -0.00728 50  TYR E CE1 
14059  C CE2 . TYR E  49  ? 0.65004 0.53979 0.43770 0.20005  0.06350  -0.04139 50  TYR E CE2 
14060  C CZ  . TYR E  49  ? 0.62554 0.46454 0.36474 0.17397  0.07301  -0.03264 50  TYR E CZ  
14061  O OH  . TYR E  49  ? 0.72535 0.52430 0.45212 0.16447  0.09471  -0.04954 50  TYR E OH  
14071  N N   . VAL E  50  ? 0.61545 0.57928 0.39512 0.13428  0.02178  0.03690  51  VAL E N   
14072  C CA  . VAL E  50  ? 0.57528 0.54700 0.37402 0.11931  0.02540  0.02887  51  VAL E CA  
14073  C C   . VAL E  50  ? 0.60508 0.53273 0.37637 0.10358  0.04015  0.01310  51  VAL E C   
14074  O O   . VAL E  50  ? 0.71014 0.59499 0.43536 0.08137  0.04319  0.02252  51  VAL E O   
14075  C CB  . VAL E  50  ? 0.56188 0.54379 0.36063 0.09077  0.01482  0.05599  51  VAL E CB  
14076  C CG1 . VAL E  50  ? 0.54014 0.57103 0.38079 0.10965  0.00637  0.06521  51  VAL E CG1 
14077  C CG2 . VAL E  50  ? 0.63587 0.58471 0.38918 0.06333  0.00880  0.08089  51  VAL E CG2 
14087  N N   . SER E  51  ? 0.62075 0.55707 0.41962 0.11407  0.05065  -0.01115 52  SER E N   
14088  C CA  . SER E  51  ? 0.60922 0.50601 0.38821 0.10358  0.06978  -0.02942 52  SER E CA  
14089  C C   . SER E  51  ? 0.62574 0.53602 0.43171 0.09594  0.07766  -0.04331 52  SER E C   
14090  O O   . SER E  51  ? 0.74852 0.70144 0.59705 0.10811  0.06874  -0.04473 52  SER E O   
14091  C CB  . SER E  51  ? 0.67297 0.56192 0.46309 0.13428  0.07974  -0.04889 52  SER E CB  
14092  O OG  . SER E  51  ? 0.73150 0.66345 0.57590 0.16402  0.07683  -0.06567 52  SER E OG  
14098  N N   . GLY E  52  ? 0.46276 0.61856 0.43914 0.10132  -0.08350 -0.05730 53  GLY E N   
14099  C CA  . GLY E  52  ? 0.45752 0.62794 0.45095 0.08792  -0.08336 -0.06999 53  GLY E CA  
14100  C C   . GLY E  52  ? 0.52507 0.68971 0.51649 0.07109  -0.07884 -0.06328 53  GLY E C   
14101  O O   . GLY E  52  ? 0.53463 0.70712 0.53457 0.06324  -0.07981 -0.07226 53  GLY E O   
14105  N N   . PHE E  53  ? 0.48113 0.63209 0.46155 0.06512  -0.07397 -0.04799 54  PHE E N   
14106  C CA  . PHE E  53  ? 0.41550 0.56123 0.39283 0.05231  -0.07109 -0.03997 54  PHE E CA  
14107  C C   . PHE E  53  ? 0.48096 0.62103 0.45804 0.03503  -0.06489 -0.03565 54  PHE E C   
14108  O O   . PHE E  53  ? 0.45542 0.59152 0.43081 0.03365  -0.06197 -0.03464 54  PHE E O   
14109  C CB  . PHE E  53  ? 0.46054 0.59853 0.42620 0.06081  -0.07190 -0.02519 54  PHE E CB  
14110  C CG  . PHE E  53  ? 0.42779 0.55776 0.38552 0.06459  -0.06887 -0.01358 54  PHE E CG  
14111  C CD1 . PHE E  53  ? 0.45025 0.57668 0.40087 0.08078  -0.07066 -0.01346 54  PHE E CD1 
14112  C CD2 . PHE E  53  ? 0.44703 0.57189 0.40299 0.05163  -0.06440 -0.00284 54  PHE E CD2 
14113  C CE1 . PHE E  53  ? 0.49122 0.60655 0.43253 0.08296  -0.06625 -0.00266 54  PHE E CE1 
14114  C CE2 . PHE E  53  ? 0.47304 0.59013 0.42235 0.05277  -0.06099 0.00686  54  PHE E CE2 
14115  C CZ  . PHE E  53  ? 0.46046 0.57147 0.40212 0.06795  -0.06101 0.00708  54  PHE E CZ  
14125  N N   . HIS E  54  ? 0.45502 0.59239 0.43119 0.02225  -0.06300 -0.03315 55  HIS E N   
14126  C CA  . HIS E  54  ? 0.44239 0.57304 0.41449 0.00558  -0.05836 -0.02830 55  HIS E CA  
14127  C C   . HIS E  54  ? 0.46048 0.58555 0.42637 -0.00100 -0.05893 -0.01944 55  HIS E C   
14128  O O   . HIS E  54  ? 0.44255 0.56784 0.40993 0.00045  -0.05983 -0.02455 55  HIS E O   
14129  C CB  . HIS E  54  ? 0.52628 0.65998 0.50512 -0.00505 -0.05355 -0.04216 55  HIS E CB  
14130  C CG  . HIS E  54  ? 0.48052 0.60641 0.45290 -0.01712 -0.04859 -0.03923 55  HIS E CG  
14131  N ND1 . HIS E  54  ? 0.52070 0.63746 0.48288 -0.03200 -0.04647 -0.03210 55  HIS E ND1 
14132  C CD2 . HIS E  54  ? 0.47078 0.59467 0.44310 -0.01602 -0.04560 -0.04268 55  HIS E CD2 
14133  C CE1 . HIS E  54  ? 0.53528 0.64555 0.49123 -0.04060 -0.04275 -0.03190 55  HIS E CE1 
14134  N NE2 . HIS E  54  ? 0.52078 0.63432 0.48279 -0.03135 -0.04150 -0.03837 55  HIS E NE2 
14142  N N   . PRO E  55  ? 0.39072 0.51044 0.34930 -0.00788 -0.05885 -0.00644 56  PRO E N   
14143  C CA  . PRO E  55  ? 0.41597 0.53380 0.37146 -0.01235 -0.05789 -0.00008 56  PRO E CA  
14144  C C   . PRO E  55  ? 0.48945 0.60963 0.44580 0.00049  -0.05930 0.00733  56  PRO E C   
14145  O O   . PRO E  55  ? 0.48479 0.60831 0.44297 0.01422  -0.06125 0.00776  56  PRO E O   
14146  C CB  . PRO E  55  ? 0.35897 0.47279 0.30716 -0.02429 -0.05920 0.01066  56  PRO E CB  
14147  C CG  . PRO E  55  ? 0.40997 0.52436 0.35785 -0.01816 -0.06174 0.01546  56  PRO E CG  
14148  C CD  . PRO E  55  ? 0.38562 0.50023 0.33793 -0.01250 -0.06015 0.00237  56  PRO E CD  
14156  N N   . SER E  56  ? 0.45909 0.57537 0.41200 -0.00491 -0.05756 0.01282  57  SER E N   
14157  C CA  . SER E  56  ? 0.49412 0.60855 0.44561 0.00539  -0.05648 0.01860  57  SER E CA  
14158  C C   . SER E  56  ? 0.49860 0.61832 0.45133 0.01112  -0.05767 0.03171  57  SER E C   
14159  O O   . SER E  56  ? 0.54357 0.66174 0.49424 0.02308  -0.05591 0.03578  57  SER E O   
14160  C CB  . SER E  56  ? 0.55123 0.65687 0.49740 -0.00448 -0.05303 0.02011  57  SER E CB  
14161  O OG  . SER E  56  ? 0.48880 0.59623 0.43383 -0.01873 -0.05426 0.02927  57  SER E OG  
14167  N N   . ASP E  57  ? 0.45172 0.57711 0.40688 0.00374  -0.06010 0.03863  58  ASP E N   
14168  C CA  . ASP E  57  ? 0.45871 0.59193 0.41775 0.01059  -0.06073 0.05056  58  ASP E CA  
14169  C C   . ASP E  57  ? 0.45431 0.58712 0.41218 0.02841  -0.05993 0.04834  58  ASP E C   
14170  O O   . ASP E  57  ? 0.48148 0.61232 0.43808 0.03274  -0.06200 0.03981  58  ASP E O   
14171  C CB  . ASP E  57  ? 0.48260 0.62116 0.44364 0.00375  -0.06467 0.05596  58  ASP E CB  
14172  C CG  . ASP E  57  ? 0.55333 0.70334 0.52112 0.00028  -0.06598 0.06941  58  ASP E CG  
14173  O OD1 . ASP E  57  ? 0.73149 0.88762 0.70453 0.00931  -0.06263 0.07605  58  ASP E OD1 
14174  O OD2 . ASP E  57  ? 0.71758 0.87126 0.68538 -0.01152 -0.07033 0.07313  58  ASP E OD2 
14179  N N   . ILE E  58  ? 0.42317 0.55677 0.38010 0.03789  -0.05646 0.05556  59  ILE E N   
14180  C CA  . ILE E  58  ? 0.40684 0.53816 0.35873 0.05550  -0.05555 0.05399  59  ILE E CA  
14181  C C   . ILE E  58  ? 0.46252 0.59666 0.41416 0.06235  -0.04992 0.06643  59  ILE E C   
14182  O O   . ILE E  58  ? 0.41737 0.55055 0.36983 0.05584  -0.04575 0.07253  59  ILE E O   
14183  C CB  . ILE E  58  ? 0.52612 0.64931 0.47090 0.06343  -0.05677 0.04240  59  ILE E CB  
14184  C CG1 . ILE E  58  ? 0.54466 0.66641 0.48307 0.08026  -0.05892 0.03754  59  ILE E CG1 
14185  C CG2 . ILE E  58  ? 0.47170 0.58689 0.41040 0.06468  -0.05235 0.04642  59  ILE E CG2 
14186  C CD1 . ILE E  58  ? 0.49830 0.61819 0.43446 0.08619  -0.06381 0.02265  59  ILE E CD1 
14198  N N   . GLU E  59  ? 0.46849 0.60502 0.41841 0.07493  -0.04873 0.06962  60  GLU E N   
14199  C CA  . GLU E  59  ? 0.41649 0.55592 0.36554 0.08375  -0.04157 0.08053  60  GLU E CA  
14200  C C   . GLU E  59  ? 0.47742 0.60493 0.41043 0.10082  -0.03976 0.07593  60  GLU E C   
14201  O O   . GLU E  59  ? 0.45282 0.57694 0.37978 0.11008  -0.04397 0.06808  60  GLU E O   
14202  C CB  . GLU E  59  ? 0.33104 0.48202 0.28916 0.08668  -0.04075 0.08807  60  GLU E CB  
14203  C CG  . GLU E  59  ? 0.51206 0.67415 0.47840 0.08870  -0.03245 0.10123  60  GLU E CG  
14204  C CD  . GLU E  59  ? 0.48154 0.65471 0.45597 0.09709  -0.03107 0.10760  60  GLU E CD  
14205  O OE1 . GLU E  59  ? 0.56034 0.74317 0.54549 0.08992  -0.03674 0.10968  60  GLU E OE1 
14206  O OE2 . GLU E  59  ? 0.57282 0.74361 0.54114 0.11176  -0.02407 0.11068  60  GLU E OE2 
14213  N N   . VAL E  60  ? 0.53333 0.65276 0.45755 0.10454  -0.03377 0.08045  61  VAL E N   
14214  C CA  . VAL E  60  ? 0.40457 0.51025 0.30942 0.12156  -0.03257 0.07710  61  VAL E CA  
14215  C C   . VAL E  60  ? 0.46606 0.56829 0.36359 0.12858  -0.02113 0.08951  61  VAL E C   
14216  O O   . VAL E  60  ? 0.55562 0.65887 0.45848 0.11875  -0.01365 0.09841  61  VAL E O   
14217  C CB  . VAL E  60  ? 0.42999 0.52372 0.32556 0.12211  -0.03595 0.06987  61  VAL E CB  
14218  C CG1 . VAL E  60  ? 0.52403 0.60432 0.39802 0.14186  -0.03728 0.06598  61  VAL E CG1 
14219  C CG2 . VAL E  60  ? 0.52419 0.62409 0.43031 0.11309  -0.04499 0.05770  61  VAL E CG2 
14229  N N   . ASP E  61  ? 0.48022 0.57774 0.36494 0.14465  -0.01905 0.08946  62  ASP E N   
14230  C CA  . ASP E  61  ? 0.45960 0.55190 0.33385 0.15360  -0.00669 0.10024  62  ASP E CA  
14231  C C   . ASP E  61  ? 0.48615 0.55809 0.33109 0.17163  -0.00708 0.09612  62  ASP E C   
14232  O O   . ASP E  61  ? 0.55236 0.62032 0.38849 0.18030  -0.01777 0.08437  62  ASP E O   
14233  C CB  . ASP E  61  ? 0.54909 0.65403 0.43277 0.15804  -0.00196 0.10527  62  ASP E CB  
14234  C CG  . ASP E  61  ? 0.59006 0.71614 0.50160 0.14284  -0.00310 0.11001  62  ASP E CG  
14235  O OD1 . ASP E  61  ? 0.70112 0.83565 0.62519 0.13047  0.00264  0.11818  62  ASP E OD1 
14236  O OD2 . ASP E  61  ? 0.60472 0.73781 0.52424 0.14312  -0.00997 0.10543  62  ASP E OD2 
14241  N N   . LEU E  62  ? 0.56788 0.62678 0.39706 0.17679  0.00456  0.10569  63  LEU E N   
14242  C CA  . LEU E  62  ? 0.55326 0.59051 0.34986 0.19575  0.00588  0.10449  63  LEU E CA  
14243  C C   . LEU E  62  ? 0.63656 0.67247 0.42356 0.20557  0.01829  0.11250  63  LEU E C   
14244  O O   . LEU E  62  ? 0.62512 0.66717 0.42213 0.19813  0.03261  0.12432  63  LEU E O   
14245  C CB  . LEU E  62  ? 0.56693 0.58386 0.34616 0.19603  0.01108  0.10971  63  LEU E CB  
14246  C CG  . LEU E  62  ? 0.69508 0.70849 0.47784 0.19098  -0.00029 0.10108  63  LEU E CG  
14247  C CD1 . LEU E  62  ? 0.58888 0.57520 0.34599 0.19725  0.00592  0.10686  63  LEU E CD1 
14248  C CD2 . LEU E  62  ? 0.62073 0.63955 0.40211 0.20082  -0.01709 0.08567  63  LEU E CD2 
14260  N N   . LEU E  63  ? 0.63367 0.66224 0.40179 0.22178  0.01323  0.10539  64  LEU E N   
14261  C CA  . LEU E  63  ? 0.61090 0.63845 0.36997 0.23207  0.02415  0.11057  64  LEU E CA  
14262  C C   . LEU E  63  ? 0.64355 0.64555 0.36377 0.24893  0.03191  0.11445  64  LEU E C   
14263  O O   . LEU E  63  ? 0.67766 0.66315 0.37396 0.25872  0.02175  0.10758  64  LEU E O   
14264  C CB  . LEU E  63  ? 0.62871 0.66304 0.39127 0.23779  0.01418  0.09946  64  LEU E CB  
14265  C CG  . LEU E  63  ? 0.56550 0.62117 0.36184 0.22241  0.00668  0.09583  64  LEU E CG  
14266  C CD1 . LEU E  63  ? 0.61715 0.67230 0.41091 0.22757  -0.00467 0.08256  64  LEU E CD1 
14267  C CD2 . LEU E  63  ? 0.58082 0.65389 0.40107 0.21441  0.01922  0.10827  64  LEU E CD2 
14279  N N   . LYS E  64  ? 0.74611 0.74550 0.46005 0.25277  0.05018  0.12560  65  LYS E N   
14280  C CA  . LYS E  64  ? 0.71823 0.69173 0.39212 0.26938  0.06062  0.13042  65  LYS E CA  
14281  C C   . LYS E  64  ? 0.73021 0.70713 0.39959 0.27922  0.07133  0.13205  65  LYS E C   
14282  O O   . LYS E  64  ? 0.72864 0.72091 0.41927 0.27239  0.08725  0.14187  65  LYS E O   
14283  C CB  . LYS E  64  ? 0.72269 0.68405 0.38893 0.26306  0.07750  0.14434  65  LYS E CB  
14284  C CG  . LYS E  64  ? 0.70717 0.63680 0.32665 0.28038  0.08907  0.15018  65  LYS E CG  
14285  C CD  . LYS E  64  ? 0.73703 0.65506 0.35118 0.27187  0.11102  0.16549  65  LYS E CD  
14286  C CE  . LYS E  64  ? 0.80399 0.68450 0.36525 0.28974  0.12164  0.17137  65  LYS E CE  
14287  N NZ  . LYS E  64  ? 0.89265 0.75580 0.44522 0.28002  0.14273  0.18542  65  LYS E NZ  
14301  N N   . ASN E  65  ? 0.71372 0.67731 0.35635 0.29527  0.06242  0.12172  66  ASN E N   
14302  C CA  . ASN E  65  ? 0.75038 0.71048 0.38050 0.30744  0.07282  0.12187  66  ASN E CA  
14303  C C   . ASN E  65  ? 0.72840 0.71529 0.39762 0.29864  0.07565  0.12242  66  ASN E C   
14304  O O   . ASN E  65  ? 0.74751 0.74169 0.42406 0.30182  0.09303  0.13069  66  ASN E O   
14305  C CB  . ASN E  65  ? 0.74869 0.69270 0.35403 0.31529  0.09601  0.13513  66  ASN E CB  
14306  C CG  . ASN E  65  ? 0.88170 0.79433 0.44235 0.32624  0.09366  0.13585  66  ASN E CG  
14307  O OD1 . ASN E  65  ? 0.80127 0.70225 0.34467 0.33409  0.07494  0.12194  66  ASN E OD1 
14308  N ND2 . ASN E  65  ? 0.78372 0.68371 0.33215 0.32415  0.11260  0.14964  66  ASN E ND2 
14315  N N   . GLY E  66  ? 0.69242 0.69372 0.38618 0.28838  0.05866  0.11353  67  GLY E N   
14316  C CA  . GLY E  66  ? 0.69393 0.71779 0.42186 0.28066  0.05917  0.11417  67  GLY E CA  
14317  C C   . GLY E  66  ? 0.68521 0.73284 0.44794 0.26649  0.07020  0.12741  67  GLY E C   
14318  O O   . GLY E  66  ? 0.71000 0.77592 0.49637 0.26554  0.07710  0.13217  67  GLY E O   
14322  N N   . GLU E  67  ? 0.74725 0.79503 0.51370 0.25559  0.07147  0.13304  68  GLU E N   
14323  C CA  . GLU E  67  ? 0.65947 0.72850 0.45665 0.24034  0.08229  0.14495  68  GLU E CA  
14324  C C   . GLU E  67  ? 0.65456 0.72478 0.46175 0.22414  0.07191  0.14348  68  GLU E C   
14325  O O   . GLU E  67  ? 0.65654 0.70685 0.44063 0.22785  0.06246  0.13681  68  GLU E O   
14326  C CB  . GLU E  67  ? 0.71504 0.77720 0.49938 0.24510  0.10484  0.15679  68  GLU E CB  
14327  C CG  . GLU E  67  ? 0.72864 0.81156 0.54320 0.22730  0.11696  0.16833  68  GLU E CG  
14328  C CD  . GLU E  67  ? 0.80976 0.88703 0.61303 0.23169  0.14167  0.17945  68  GLU E CD  
14329  O OE1 . GLU E  67  ? 0.94446 0.99173 0.70678 0.24613  0.14789  0.17907  68  GLU E OE1 
14330  O OE2 . GLU E  67  ? 0.89905 1.00239 0.73406 0.22067  0.15491  0.18831  68  GLU E OE2 
14337  N N   . ARG E  68  ? 0.69169 0.78589 0.53334 0.20682  0.07338  0.14935  69  ARG E N   
14338  C CA  . ARG E  68  ? 0.53182 0.62759 0.38423 0.18995  0.06463  0.14784  69  ARG E CA  
14339  C C   . ARG E  68  ? 0.60766 0.68803 0.44603 0.18490  0.07729  0.15591  69  ARG E C   
14340  O O   . ARG E  68  ? 0.66840 0.75551 0.51337 0.18179  0.09478  0.16640  69  ARG E O   
14341  C CB  . ARG E  68  ? 0.51676 0.64275 0.40840 0.17313  0.06069  0.15064  69  ARG E CB  
14342  C CG  . ARG E  68  ? 0.59372 0.72111 0.49550 0.15638  0.04812  0.14579  69  ARG E CG  
14343  C CD  . ARG E  68  ? 0.67762 0.83391 0.61432 0.14133  0.04228  0.14789  69  ARG E CD  
14344  N NE  . ARG E  68  ? 0.54093 0.71177 0.48883 0.15101  0.04020  0.14777  69  ARG E NE  
14345  C CZ  . ARG E  68  ? 0.53444 0.71038 0.48983 0.14996  0.02688  0.14122  69  ARG E CZ  
14346  N NH1 . ARG E  68  ? 0.70986 0.88045 0.66480 0.13892  0.01449  0.13376  69  ARG E NH1 
14347  N NH2 . ARG E  68  ? 0.59165 0.77648 0.55383 0.16051  0.02716  0.14226  69  ARG E NH2 
14361  N N   . ILE E  69  ? 0.62602 0.68519 0.44506 0.18428  0.06927  0.15094  70  ILE E N   
14362  C CA  . ILE E  69  ? 0.63072 0.67008 0.43387 0.17882  0.08027  0.15830  70  ILE E CA  
14363  C C   . ILE E  69  ? 0.60913 0.66564 0.44285 0.15475  0.08252  0.16263  70  ILE E C   
14364  O O   . ILE E  69  ? 0.58453 0.65514 0.43846 0.14428  0.06858  0.15596  70  ILE E O   
14365  C CB  . ILE E  69  ? 0.70590 0.71604 0.47704 0.18923  0.06987  0.15120  70  ILE E CB  
14366  C CG1 . ILE E  69  ? 0.71052 0.70472 0.44991 0.21285  0.06684  0.14657  70  ILE E CG1 
14367  C CG2 . ILE E  69  ? 0.62010 0.60537 0.37270 0.18378  0.08139  0.15934  70  ILE E CG2 
14368  C CD1 . ILE E  69  ? 0.75347 0.72893 0.46885 0.22482  0.05047  0.13604  70  ILE E CD1 
14380  N N   . GLU E  70  ? 0.74457 0.79878 0.58023 0.14508  0.10053  0.17339  71  GLU E N   
14381  C CA  . GLU E  70  ? 0.71994 0.79699 0.58924 0.12105  0.10417  0.17775  71  GLU E CA  
14382  C C   . GLU E  70  ? 0.71403 0.77665 0.58002 0.10704  0.09582  0.17336  71  GLU E C   
14383  O O   . GLU E  70  ? 0.84044 0.92201 0.73075 0.09343  0.08379  0.16829  71  GLU E O   
14384  C CB  . GLU E  70  ? 0.70114 0.78116 0.57476 0.11370  0.12735  0.18966  71  GLU E CB  
14387  N N   . LYS E  71  ? 0.67499 0.70218 0.50907 0.11069  0.10263  0.17550  72  LYS E N   
14388  C CA  . LYS E  71  ? 0.81776 0.82736 0.64699 0.09675  0.09936  0.17304  72  LYS E CA  
14389  C C   . LYS E  71  ? 0.85235 0.84232 0.65986 0.11159  0.08318  0.16276  72  LYS E C   
14390  O O   . LYS E  71  ? 0.93244 0.89037 0.70538 0.12688  0.08569  0.16351  72  LYS E O   
14391  C CB  . LYS E  71  ? 0.86815 0.84943 0.67687 0.08976  0.11918  0.18284  72  LYS E CB  
14394  N N   . VAL E  72  ? 0.68494 0.69493 0.51314 0.10703  0.06657  0.15308  73  VAL E N   
14395  C CA  . VAL E  72  ? 0.65698 0.65616 0.47270 0.11853  0.05085  0.14171  73  VAL E CA  
14396  C C   . VAL E  72  ? 0.62332 0.62158 0.45050 0.10118  0.04479  0.13641  73  VAL E C   
14397  O O   . VAL E  72  ? 0.62943 0.64966 0.48338 0.08189  0.04380  0.13701  73  VAL E O   
14398  C CB  . VAL E  72  ? 0.67531 0.69646 0.50279 0.12881  0.03770  0.13353  73  VAL E CB  
14399  C CG1 . VAL E  72  ? 0.57557 0.59380 0.40078 0.13362  0.02131  0.12026  73  VAL E CG1 
14400  C CG2 . VAL E  72  ? 0.63974 0.65422 0.44759 0.14920  0.04248  0.13641  73  VAL E CG2 
14410  N N   . GLU E  73  ? 0.66932 0.64207 0.47527 0.10898  0.04047  0.13102  74  GLU E N   
14411  C CA  . GLU E  73  ? 0.71928 0.68682 0.53160 0.09553  0.03521  0.12459  74  GLU E CA  
14412  C C   . GLU E  73  ? 0.64948 0.62535 0.46594 0.10523  0.01885  0.11115  74  GLU E C   
14413  O O   . GLU E  73  ? 0.61639 0.59468 0.42448 0.12421  0.01180  0.10666  74  GLU E O   
14414  C CB  . GLU E  73  ? 0.73727 0.66697 0.52262 0.09626  0.04492  0.12871  74  GLU E CB  
14415  C CG  . GLU E  73  ? 0.82194 0.74377 0.60903 0.07688  0.06161  0.13969  74  GLU E CG  
14416  C CD  . GLU E  73  ? 0.96776 0.84775 0.71926 0.08530  0.07554  0.14779  74  GLU E CD  
14417  O OE1 . GLU E  73  ? 1.01539 0.87089 0.74016 0.10629  0.07042  0.14442  74  GLU E OE1 
14418  O OE2 . GLU E  73  ? 1.06285 0.93442 0.81291 0.07096  0.09174  0.15756  74  GLU E OE2 
14425  N N   . HIS E  74  ? 0.61232 0.59274 0.44164 0.09108  0.01329  0.10408  75  HIS E N   
14426  C CA  . HIS E  74  ? 0.57750 0.56716 0.41349 0.09712  -0.00012 0.09085  75  HIS E CA  
14427  C C   . HIS E  74  ? 0.51025 0.48440 0.34241 0.08922  -0.00059 0.08462  75  HIS E C   
14428  O O   . HIS E  74  ? 0.62928 0.59228 0.46058 0.07254  0.00744  0.08946  75  HIS E O   
14429  C CB  . HIS E  74  ? 0.59663 0.61742 0.45854 0.08722  -0.00785 0.08682  75  HIS E CB  
14430  C CG  . HIS E  74  ? 0.61962 0.65224 0.49911 0.06345  -0.00468 0.09134  75  HIS E CG  
14431  N ND1 . HIS E  74  ? 0.63545 0.67516 0.52631 0.04895  -0.01080 0.08391  75  HIS E ND1 
14432  C CD2 . HIS E  74  ? 0.72905 0.76937 0.61703 0.05167  0.00346  0.10203  75  HIS E CD2 
14433  C CE1 . HIS E  74  ? 0.61665 0.66694 0.52036 0.02963  -0.00797 0.08987  75  HIS E CE1 
14434  N NE2 . HIS E  74  ? 0.75520 0.80793 0.65952 0.03070  0.00038  0.10064  75  HIS E NE2 
14442  N N   . SER E  75  ? 0.55736 0.53155 0.38782 0.10119  -0.00980 0.07304  76  SER E N   
14443  C CA  . SER E  75  ? 0.56040 0.52049 0.38715 0.09741  -0.01019 0.06552  76  SER E CA  
14444  C C   . SER E  75  ? 0.52267 0.49849 0.36958 0.07434  -0.01214 0.06061  76  SER E C   
14445  O O   . SER E  75  ? 0.52715 0.52617 0.39132 0.06366  -0.01526 0.06233  76  SER E O   
14446  C CB  . SER E  75  ? 0.52053 0.48162 0.34345 0.11831  -0.01960 0.05393  76  SER E CB  
14447  O OG  . SER E  75  ? 0.55939 0.54986 0.40286 0.11749  -0.02939 0.04498  76  SER E OG  
14453  N N   . ASP E  76  ? 0.60256 0.56354 0.44480 0.06782  -0.01020 0.05444  77  ASP E N   
14454  C CA  . ASP E  76  ? 0.55515 0.52625 0.41101 0.04638  -0.01165 0.04903  77  ASP E CA  
14455  C C   . ASP E  76  ? 0.48904 0.48070 0.35926 0.05030  -0.02069 0.03661  77  ASP E C   
14456  O O   . ASP E  76  ? 0.55473 0.54539 0.42247 0.06800  -0.02446 0.02838  77  ASP E O   
14457  C CB  . ASP E  76  ? 0.57058 0.51414 0.41266 0.03731  -0.00443 0.04687  77  ASP E CB  
14458  C CG  . ASP E  76  ? 0.62586 0.54629 0.45296 0.03075  0.00599  0.05848  77  ASP E CG  
14459  O OD1 . ASP E  76  ? 0.77753 0.71125 0.61438 0.01670  0.00798  0.06696  77  ASP E OD1 
14460  O OD2 . ASP E  76  ? 0.72409 0.61292 0.52990 0.03965  0.01271  0.05914  77  ASP E OD2 
14465  N N   . LEU E  77  ? 0.56874 0.57925 0.45392 0.03347  -0.02409 0.03521  78  LEU E N   
14466  C CA  . LEU E  77  ? 0.45331 0.48299 0.35175 0.03490  -0.03113 0.02469  78  LEU E CA  
14467  C C   . LEU E  77  ? 0.51118 0.53294 0.40753 0.03810  -0.03027 0.01191  78  LEU E C   
14468  O O   . LEU E  77  ? 0.51278 0.51957 0.40205 0.02653  -0.02507 0.01006  78  LEU E O   
14469  C CB  . LEU E  77  ? 0.47320 0.51839 0.38292 0.01541  -0.03372 0.02690  78  LEU E CB  
14470  C CG  . LEU E  77  ? 0.46508 0.52828 0.38675 0.01534  -0.03968 0.01829  78  LEU E CG  
14471  C CD1 . LEU E  77  ? 0.39054 0.46553 0.31725 0.03118  -0.04415 0.01925  78  LEU E CD1 
14472  C CD2 . LEU E  77  ? 0.42587 0.49796 0.35293 -0.00401 -0.04162 0.02154  78  LEU E CD2 
14484  N N   . SER E  78  ? 0.42473 0.45746 0.32787 0.05385  -0.03526 0.00239  79  SER E N   
14485  C CA  . SER E  78  ? 0.50685 0.53952 0.41386 0.05867  -0.03480 -0.01125 79  SER E CA  
14486  C C   . SER E  78  ? 0.46966 0.52800 0.39470 0.06143  -0.04116 -0.02173 79  SER E C   
14487  O O   . SER E  78  ? 0.50116 0.57269 0.43208 0.06141  -0.04596 -0.01806 79  SER E O   
14488  C CB  . SER E  78  ? 0.53667 0.55276 0.43162 0.07990  -0.03362 -0.01281 79  SER E CB  
14489  O OG  . SER E  78  ? 0.60160 0.61421 0.49934 0.08262  -0.03080 -0.02473 79  SER E OG  
14495  N N   . PHE E  79  ? 0.45734 0.52225 0.39137 0.06341  -0.04021 -0.03534 80  PHE E N   
14496  C CA  . PHE E  79  ? 0.49556 0.58491 0.44822 0.06331  -0.04462 -0.04687 80  PHE E CA  
14497  C C   . PHE E  79  ? 0.52191 0.62004 0.48484 0.07761  -0.04516 -0.06137 80  PHE E C   
14498  O O   . PHE E  79  ? 0.53391 0.61719 0.48860 0.08575  -0.04099 -0.06260 80  PHE E O   
14499  C CB  . PHE E  79  ? 0.50467 0.59908 0.46273 0.04024  -0.04081 -0.04864 80  PHE E CB  
14500  C CG  . PHE E  79  ? 0.46511 0.54497 0.41557 0.02755  -0.03257 -0.05095 80  PHE E CG  
14501  C CD1 . PHE E  79  ? 0.46864 0.55360 0.42751 0.02788  -0.02758 -0.06502 80  PHE E CD1 
14502  C CD2 . PHE E  79  ? 0.38512 0.44710 0.32044 0.01483  -0.02955 -0.03986 80  PHE E CD2 
14503  C CE1 . PHE E  79  ? 0.43102 0.50033 0.38027 0.01652  -0.01910 -0.06775 80  PHE E CE1 
14504  C CE2 . PHE E  79  ? 0.42169 0.46849 0.34748 0.00238  -0.02245 -0.04300 80  PHE E CE2 
14505  C CZ  . PHE E  79  ? 0.46214 0.51101 0.39334 0.00359  -0.01690 -0.05686 80  PHE E CZ  
14515  N N   . SER E  80  ? 0.48697 0.60974 0.46868 0.08056  -0.05017 -0.07279 81  SER E N   
14516  C CA  . SER E  80  ? 0.43136 0.57095 0.42878 0.09530  -0.05277 -0.08781 81  SER E CA  
14517  C C   . SER E  80  ? 0.50297 0.65296 0.51550 0.08103  -0.04444 -0.10035 81  SER E C   
14518  O O   . SER E  80  ? 0.52944 0.66763 0.53453 0.06130  -0.03644 -0.09638 81  SER E O   
14519  C CB  . SER E  80  ? 0.41774 0.58003 0.42768 0.10668  -0.06381 -0.09409 81  SER E CB  
14520  O OG  . SER E  80  ? 0.61536 0.76600 0.60820 0.11843  -0.07011 -0.08197 81  SER E OG  
14526  N N   . LYS E  81  ? 0.50719 0.68062 0.54122 0.09116  -0.04630 -0.11605 82  LYS E N   
14527  C CA  . LYS E  81  ? 0.44472 0.63022 0.49504 0.07855  -0.03659 -0.12921 82  LYS E CA  
14528  C C   . LYS E  81  ? 0.45064 0.64407 0.50712 0.05518  -0.03320 -0.13070 82  LYS E C   
14529  O O   . LYS E  81  ? 0.55862 0.74618 0.61344 0.03730  -0.02235 -0.13339 82  LYS E O   
14530  C CB  . LYS E  81  ? 0.36868 0.58282 0.44504 0.09547  -0.03986 -0.14623 82  LYS E CB  
14533  N N   . ASP E  82  ? 0.40733 0.61121 0.46804 0.05540  -0.04188 -0.12890 83  ASP E N   
14534  C CA  . ASP E  82  ? 0.52770 0.73566 0.59191 0.03496  -0.03882 -0.12983 83  ASP E CA  
14535  C C   . ASP E  82  ? 0.49040 0.67368 0.53110 0.02146  -0.03666 -0.11291 83  ASP E C   
14536  O O   . ASP E  82  ? 0.55060 0.73322 0.58967 0.00763  -0.03588 -0.11057 83  ASP E O   
14537  C CB  . ASP E  82  ? 0.49699 0.72450 0.57457 0.04066  -0.04863 -0.13615 83  ASP E CB  
14538  C CG  . ASP E  82  ? 0.55179 0.76980 0.61425 0.05555  -0.05949 -0.12405 83  ASP E CG  
14539  O OD1 . ASP E  82  ? 0.51411 0.71005 0.55620 0.05758  -0.05825 -0.10911 83  ASP E OD1 
14540  O OD2 . ASP E  82  ? 0.59669 0.82944 0.66743 0.06454  -0.06881 -0.13011 83  ASP E OD2 
14545  N N   . TRP E  83  ? 0.52140 0.68459 0.54422 0.02526  -0.03580 -0.10138 84  TRP E N   
14546  C CA  . TRP E  83  ? 0.50623 0.64894 0.50910 0.01255  -0.03412 -0.08607 84  TRP E CA  
14547  C C   . TRP E  83  ? 0.53094 0.67209 0.52754 0.01763  -0.04235 -0.07409 84  TRP E C   
14548  O O   . TRP E  83  ? 0.51833 0.64713 0.50196 0.00791  -0.04199 -0.06129 84  TRP E O   
14549  C CB  . TRP E  83  ? 0.55521 0.69399 0.55483 -0.00991 -0.02669 -0.08750 84  TRP E CB  
14550  C CG  . TRP E  83  ? 0.54067 0.67998 0.54478 -0.01641 -0.01650 -0.09950 84  TRP E CG  
14551  C CD1 . TRP E  83  ? 0.47422 0.62900 0.49461 -0.02252 -0.01009 -0.11403 84  TRP E CD1 
14552  C CD2 . TRP E  83  ? 0.50509 0.62799 0.49692 -0.01779 -0.01024 -0.09859 84  TRP E CD2 
14553  N NE1 . TRP E  83  ? 0.52253 0.67275 0.54210 -0.02661 0.00033  -0.12202 84  TRP E NE1 
14554  C CE2 . TRP E  83  ? 0.42587 0.55525 0.42685 -0.02338 0.00012  -0.11288 84  TRP E CE2 
14555  C CE3 . TRP E  83  ? 0.44411 0.54663 0.41788 -0.01567 -0.01149 -0.08763 84  TRP E CE3 
14556  C CZ2 . TRP E  83  ? 0.39180 0.50639 0.38259 -0.02562 0.00904  -0.11644 84  TRP E CZ2 
14557  C CZ3 . TRP E  83  ? 0.43260 0.51945 0.39598 -0.01915 -0.00321 -0.09143 84  TRP E CZ3 
14558  C CH2 . TRP E  83  ? 0.47758 0.56976 0.44859 -0.02339 0.00684  -0.10569 84  TRP E CH2 
14569  N N   . SER E  84  ? 0.49365 0.64749 0.49879 0.03272  -0.04982 -0.07810 85  SER E N   
14570  C CA  . SER E  84  ? 0.46609 0.61676 0.46329 0.03907  -0.05636 -0.06719 85  SER E CA  
14571  C C   . SER E  84  ? 0.45346 0.59022 0.43646 0.05151  -0.05781 -0.05551 85  SER E C   
14572  O O   . SER E  84  ? 0.50002 0.63383 0.48178 0.06386  -0.05775 -0.05927 85  SER E O   
14573  C CB  . SER E  84  ? 0.52287 0.69022 0.53143 0.04967  -0.06374 -0.07691 85  SER E CB  
14574  O OG  . SER E  84  ? 0.62157 0.79633 0.63422 0.06906  -0.06909 -0.08354 85  SER E OG  
14580  N N   . PHE E  85  ? 0.56864 0.69635 0.54083 0.04848  -0.05837 -0.04121 86  PHE E N   
14581  C CA  . PHE E  85  ? 0.51066 0.62378 0.46904 0.05594  -0.05721 -0.02898 86  PHE E CA  
14582  C C   . PHE E  85  ? 0.44978 0.56378 0.40308 0.07696  -0.06278 -0.02752 86  PHE E C   
14583  O O   . PHE E  85  ? 0.48518 0.61103 0.44423 0.08361  -0.06858 -0.03305 86  PHE E O   
14584  C CB  . PHE E  85  ? 0.42197 0.52870 0.37385 0.04318  -0.05489 -0.01468 86  PHE E CB  
14585  C CG  . PHE E  85  ? 0.42947 0.53315 0.38177 0.02304  -0.05084 -0.01469 86  PHE E CG  
14586  C CD1 . PHE E  85  ? 0.43634 0.52681 0.38064 0.01574  -0.04596 -0.01247 86  PHE E CD1 
14587  C CD2 . PHE E  85  ? 0.46453 0.57569 0.42218 0.01138  -0.05172 -0.01699 86  PHE E CD2 
14588  C CE1 . PHE E  85  ? 0.50415 0.59064 0.44577 -0.00285 -0.04291 -0.01308 86  PHE E CE1 
14589  C CE2 . PHE E  85  ? 0.52622 0.63251 0.48023 -0.00642 -0.04840 -0.01658 86  PHE E CE2 
14590  C CZ  . PHE E  85  ? 0.48404 0.57884 0.43001 -0.01356 -0.04444 -0.01490 86  PHE E CZ  
14600  N N   . TYR E  86  ? 0.48748 0.58620 0.42723 0.08700  -0.06059 -0.02000 87  TYR E N   
14601  C CA  . TYR E  86  ? 0.55328 0.64737 0.48175 0.10681  -0.06460 -0.01564 87  TYR E CA  
14602  C C   . TYR E  86  ? 0.54532 0.61929 0.45689 0.10667  -0.05792 -0.00005 87  TYR E C   
14603  O O   . TYR E  86  ? 0.49673 0.55752 0.40377 0.09720  -0.05148 0.00359  87  TYR E O   
14604  C CB  . TYR E  86  ? 0.49176 0.58812 0.41983 0.12598  -0.07005 -0.02650 87  TYR E CB  
14605  C CG  . TYR E  86  ? 0.43524 0.51678 0.35740 0.12817  -0.06479 -0.02734 87  TYR E CG  
14606  C CD1 . TYR E  86  ? 0.42331 0.48027 0.32416 0.13805  -0.06063 -0.01664 87  TYR E CD1 
14607  C CD2 . TYR E  86  ? 0.50820 0.59800 0.44446 0.12031  -0.06267 -0.03899 87  TYR E CD2 
14608  C CE1 . TYR E  86  ? 0.49126 0.53036 0.38413 0.14031  -0.05505 -0.01754 87  TYR E CE1 
14609  C CE2 . TYR E  86  ? 0.52772 0.60173 0.45708 0.12324  -0.05698 -0.04030 87  TYR E CE2 
14610  C CZ  . TYR E  86  ? 0.48721 0.53502 0.39446 0.13352  -0.05353 -0.02961 87  TYR E CZ  
14611  O OH  . TYR E  86  ? 0.58300 0.61099 0.48097 0.13660  -0.04713 -0.03105 87  TYR E OH  
14621  N N   . LEU E  87  ? 0.54475 0.61587 0.44659 0.11641  -0.05868 0.00848  88  LEU E N   
14622  C CA  . LEU E  87  ? 0.43421 0.48899 0.32189 0.11525  -0.05090 0.02362  88  LEU E CA  
14623  C C   . LEU E  87  ? 0.42982 0.47545 0.29976 0.13644  -0.05234 0.02790  88  LEU E C   
14624  O O   . LEU E  87  ? 0.52422 0.58056 0.39517 0.14851  -0.06031 0.02082  88  LEU E O   
14625  C CB  . LEU E  87  ? 0.41999 0.48398 0.31667 0.09937  -0.04747 0.03258  88  LEU E CB  
14626  C CG  . LEU E  87  ? 0.43726 0.50259 0.34310 0.07721  -0.04363 0.03486  88  LEU E CG  
14627  C CD1 . LEU E  87  ? 0.43815 0.51870 0.35551 0.06605  -0.04438 0.04097  88  LEU E CD1 
14628  C CD2 . LEU E  87  ? 0.49878 0.54508 0.39321 0.07177  -0.03533 0.04348  88  LEU E CD2 
14640  N N   . LEU E  88  ? 0.44520 0.46943 0.29707 0.14002  -0.04415 0.03937  89  LEU E N   
14641  C CA  . LEU E  88  ? 0.51712 0.52735 0.34656 0.15976  -0.04335 0.04549  89  LEU E CA  
14642  C C   . LEU E  88  ? 0.53864 0.54096 0.36122 0.15215  -0.03193 0.06079  89  LEU E C   
14643  O O   . LEU E  88  ? 0.59928 0.58744 0.41786 0.14070  -0.02222 0.06890  89  LEU E O   
14644  C CB  . LEU E  88  ? 0.49821 0.48528 0.30736 0.17529  -0.04321 0.04457  89  LEU E CB  
14645  C CG  . LEU E  88  ? 0.59996 0.56623 0.37945 0.19573  -0.04101 0.05303  89  LEU E CG  
14646  C CD1 . LEU E  88  ? 0.65388 0.63483 0.43124 0.21341  -0.05348 0.04461  89  LEU E CD1 
14647  C CD2 . LEU E  88  ? 0.56462 0.50117 0.32068 0.20851  -0.03790 0.05567  89  LEU E CD2 
14659  N N   . TYR E  89  ? 0.58122 0.59289 0.40302 0.15805  -0.03248 0.06403  90  TYR E N   
14660  C CA  . TYR E  89  ? 0.52247 0.52880 0.33786 0.15461  -0.02085 0.07805  90  TYR E CA  
14661  C C   . TYR E  89  ? 0.55774 0.54158 0.34234 0.17519  -0.01701 0.08357  90  TYR E C   
14662  O O   . TYR E  89  ? 0.58027 0.56410 0.35341 0.19327  -0.02648 0.07613  90  TYR E O   
14663  C CB  . TYR E  89  ? 0.49203 0.52092 0.32427 0.14956  -0.02223 0.07870  90  TYR E CB  
14664  C CG  . TYR E  89  ? 0.43100 0.47842 0.28961 0.12820  -0.02328 0.07784  90  TYR E CG  
14665  C CD1 . TYR E  89  ? 0.41405 0.47050 0.28523 0.12152  -0.03249 0.06619  90  TYR E CD1 
14666  C CD2 . TYR E  89  ? 0.50558 0.56212 0.37612 0.11503  -0.01502 0.08858  90  TYR E CD2 
14667  C CE1 . TYR E  89  ? 0.44356 0.51389 0.33418 0.10267  -0.03348 0.06587  90  TYR E CE1 
14668  C CE2 . TYR E  89  ? 0.51419 0.58747 0.40645 0.09679  -0.01774 0.08799  90  TYR E CE2 
14669  C CZ  . TYR E  89  ? 0.51089 0.58914 0.41096 0.09087  -0.02700 0.07692  90  TYR E CZ  
14670  O OH  . TYR E  89  ? 0.62331 0.71535 0.54058 0.07334  -0.02973 0.07676  90  TYR E OH  
14680  N N   . TYR E  90  ? 0.56352 0.52748 0.33349 0.17188  -0.00318 0.09624  91  TYR E N   
14681  C CA  . TYR E  90  ? 0.59938 0.53561 0.33482 0.19097  0.00209  0.10263  91  TYR E CA  
14682  C C   . TYR E  90  ? 0.60094 0.52479 0.32744 0.18302  0.02054  0.11793  91  TYR E C   
14683  O O   . TYR E  90  ? 0.63957 0.57198 0.38568 0.16164  0.02890  0.12311  91  TYR E O   
14684  C CB  . TYR E  90  ? 0.68848 0.60008 0.40539 0.20019  -0.00100 0.09954  91  TYR E CB  
14685  C CG  . TYR E  90  ? 0.67760 0.57667 0.40028 0.18119  0.00868  0.10417  91  TYR E CG  
14686  C CD1 . TYR E  90  ? 0.65559 0.57177 0.40472 0.16486  0.00299  0.09571  91  TYR E CD1 
14687  C CD2 . TYR E  90  ? 0.73593 0.60398 0.43554 0.17869  0.02421  0.11665  91  TYR E CD2 
14688  C CE1 . TYR E  90  ? 0.74726 0.65044 0.49926 0.14693  0.01137  0.09888  91  TYR E CE1 
14689  C CE2 . TYR E  90  ? 0.85794 0.71265 0.56167 0.15975  0.03313  0.11979  91  TYR E CE2 
14690  C CZ  . TYR E  90  ? 0.81515 0.68776 0.54492 0.14410  0.02609  0.11056  91  TYR E CZ  
14691  O OH  . TYR E  90  ? 0.77389 0.63173 0.50541 0.12476  0.03453  0.11272  91  TYR E OH  
14701  N N   . THR E  91  ? 0.62630 0.53041 0.32255 0.20021  0.02684  0.12466  92  THR E N   
14702  C CA  . THR E  91  ? 0.73785 0.62694 0.42139 0.19466  0.04664  0.13930  92  THR E CA  
14703  C C   . THR E  91  ? 0.84548 0.69917 0.48377 0.21719  0.05153  0.14511  92  THR E C   
14704  O O   . THR E  91  ? 0.77714 0.62638 0.39753 0.23846  0.03799  0.13757  92  THR E O   
14705  C CB  . THR E  91  ? 0.70701 0.62282 0.41111 0.18793  0.05285  0.14311  92  THR E CB  
14706  O OG1 . THR E  91  ? 0.78702 0.69133 0.48322 0.18025  0.07382  0.15696  92  THR E OG1 
14707  C CG2 . THR E  91  ? 0.71499 0.63546 0.40563 0.20892  0.04445  0.13759  92  THR E CG2 
14715  N N   . GLU E  92  ? 0.94240 0.77096 0.56189 0.21163  0.07112  0.15851  93  GLU E N   
14716  C CA  . GLU E  92  ? 0.97689 0.76720 0.54896 0.23169  0.07924  0.16664  93  GLU E CA  
14717  C C   . GLU E  92  ? 0.88609 0.68362 0.44841 0.24124  0.08610  0.17089  93  GLU E C   
14718  O O   . GLU E  92  ? 0.95261 0.77269 0.54009 0.22622  0.09747  0.17542  93  GLU E O   
14719  C CB  . GLU E  92  ? 0.98330 0.73947 0.53690 0.22014  0.09957  0.17935  93  GLU E CB  
14720  C CG  . GLU E  92  ? 1.17308 0.88602 0.67470 0.23858  0.11237  0.19051  93  GLU E CG  
14721  C CD  . GLU E  92  ? 1.26110 0.93104 0.73647 0.23787  0.11962  0.19485  93  GLU E CD  
14722  O OE1 . GLU E  92  ? 1.35072 1.01137 0.83456 0.21541  0.13488  0.20253  93  GLU E OE1 
14723  O OE2 . GLU E  92  ? 1.24467 0.89281 0.69561 0.25800  0.10958  0.18806  93  GLU E OE2 
14730  N N   . PHE E  93  ? 0.84094 0.62175 0.37100 0.26511  0.07862  0.16704  94  PHE E N   
14731  C CA  . PHE E  93  ? 0.90695 0.69343 0.42938 0.27358  0.08393  0.16650  94  PHE E CA  
14732  C C   . PHE E  93  ? 0.92068 0.67642 0.40656 0.29232  0.08261  0.16229  94  PHE E C   
14733  O O   . PHE E  93  ? 0.94090 0.68214 0.41422 0.30244  0.06999  0.15487  94  PHE E O   
14734  C CB  . PHE E  93  ? 0.81395 0.63574 0.36037 0.27722  0.06751  0.15483  94  PHE E CB  
14735  C CG  . PHE E  93  ? 0.83913 0.66301 0.38046 0.29254  0.04470  0.13717  94  PHE E CG  
14736  C CD1 . PHE E  93  ? 0.81475 0.63317 0.35746 0.29486  0.03171  0.13029  94  PHE E CD1 
14737  C CD2 . PHE E  93  ? 0.87392 0.70614 0.40983 0.30412  0.03706  0.12708  94  PHE E CD2 
14738  C CE1 . PHE E  93  ? 0.82331 0.64833 0.36511 0.30792  0.01181  0.11366  94  PHE E CE1 
14739  C CE2 . PHE E  93  ? 0.89333 0.72981 0.42641 0.31589  0.01684  0.11033  94  PHE E CE2 
14740  C CZ  . PHE E  93  ? 0.79566 0.63049 0.33329 0.31747  0.00432  0.10364  94  PHE E CZ  
14750  N N   . THR E  94  ? 0.90835 0.65464 0.37703 0.29740  0.09643  0.16739  95  THR E N   
14751  C CA  . THR E  94  ? 1.03110 0.74890 0.46280 0.31594  0.09593  0.16384  95  THR E CA  
14752  C C   . THR E  94  ? 1.06475 0.79872 0.49550 0.32782  0.08726  0.15393  95  THR E C   
14753  O O   . THR E  94  ? 1.18820 0.92477 0.61647 0.32628  0.10236  0.16027  95  THR E O   
14754  C CB  . THR E  94  ? 1.01958 0.70567 0.42614 0.31196  0.12146  0.17839  95  THR E CB  
14755  O OG1 . THR E  94  ? 1.08843 0.76454 0.50314 0.29474  0.13263  0.18839  95  THR E OG1 
14756  C CG2 . THR E  94  ? 1.10429 0.75476 0.46897 0.33130  0.11928  0.17541  95  THR E CG2 
14764  N N   . PRO E  95  ? 1.01069 0.75589 0.44382 0.33918  0.06414  0.13802  96  PRO E N   
14765  C CA  . PRO E  95  ? 1.00251 0.76370 0.43694 0.34771  0.05547  0.12751  96  PRO E CA  
14766  C C   . PRO E  95  ? 1.04324 0.77792 0.43995 0.36254  0.06411  0.12908  96  PRO E C   
14767  O O   . PRO E  95  ? 1.15095 0.85663 0.51768 0.37287  0.06498  0.13057  96  PRO E O   
14768  C CB  . PRO E  95  ? 1.07423 0.85148 0.52034 0.35386  0.02920  0.10986  96  PRO E CB  
14769  C CG  . PRO E  95  ? 1.02521 0.78461 0.46127 0.35695  0.02526  0.11110  96  PRO E CG  
14770  C CD  . PRO E  95  ? 1.02002 0.76504 0.45657 0.34378  0.04564  0.12845  96  PRO E CD  
14778  N N   . THR E  96  ? 1.15078 0.89445 0.54787 0.36436  0.07066  0.12876  97  THR E N   
14779  C CA  . THR E  96  ? 1.15516 0.87553 0.51751 0.37827  0.07932  0.12966  97  THR E CA  
14780  C C   . THR E  96  ? 1.23765 0.97057 0.59830 0.38885  0.06243  0.11394  97  THR E C   
14781  O O   . THR E  96  ? 1.25587 1.01384 0.64134 0.38514  0.04406  0.10212  97  THR E O   
14782  C CB  . THR E  96  ? 1.13671 0.85220 0.49783 0.37087  0.10697  0.14501  97  THR E CB  
14783  O OG1 . THR E  96  ? 1.13394 0.88049 0.52471 0.36342  0.10880  0.14402  97  THR E OG1 
14784  C CG2 . THR E  96  ? 1.07641 0.78229 0.44363 0.35660  0.12350  0.15970  97  THR E CG2 
14792  N N   . GLU E  97  ? 1.35525 1.06904 0.68552 0.40135  0.06942  0.11373  98  GLU E N   
14793  C CA  . GLU E  97  ? 1.37673 1.09658 0.69943 0.41204  0.05373  0.09865  98  GLU E CA  
14794  C C   . GLU E  97  ? 1.34754 1.09620 0.70012 0.40333  0.05348  0.09515  98  GLU E C   
14795  O O   . GLU E  97  ? 1.36513 1.13246 0.73304 0.40284  0.03389  0.08077  98  GLU E O   
14796  C CB  . GLU E  97  ? 1.44800 1.13769 0.72886 0.42708  0.06316  0.10068  98  GLU E CB  
14799  N N   . LYS E  98  ? 1.27323 1.02613 0.63484 0.39633  0.07561  0.10817  99  LYS E N   
14800  C CA  . LYS E  98  ? 1.28369 1.06094 0.66898 0.39129  0.07726  0.10578  99  LYS E CA  
14801  C C   . LYS E  98  ? 1.12941 0.93694 0.55477 0.37658  0.06677  0.10385  99  LYS E C   
14802  O O   . LYS E  98  ? 1.02721 0.85351 0.46926 0.37481  0.05404  0.09336  99  LYS E O   
14803  C CB  . LYS E  98  ? 1.20261 0.97774 0.58725 0.38945  0.10516  0.12066  99  LYS E CB  
14806  N N   . ASP E  99  ? 1.08711 0.89749 0.52659 0.36562  0.07189  0.11368  100 ASP E N   
14807  C CA  . ASP E  99  ? 1.01598 0.85432 0.49378 0.35019  0.06697  0.11571  100 ASP E CA  
14808  C C   . ASP E  99  ? 0.98123 0.83540 0.47445 0.34922  0.04097  0.09856  100 ASP E C   
14809  O O   . ASP E  99  ? 0.98689 0.83110 0.46673 0.35628  0.02582  0.08776  100 ASP E O   
14810  C CB  . ASP E  99  ? 0.92189 0.75449 0.40611 0.33951  0.07534  0.12778  100 ASP E CB  
14811  C CG  . ASP E  99  ? 1.02698 0.84596 0.50011 0.33666  0.10273  0.14477  100 ASP E CG  
14812  O OD1 . ASP E  99  ? 1.01502 0.83721 0.48476 0.34093  0.11640  0.14846  100 ASP E OD1 
14813  O OD2 . ASP E  99  ? 1.07474 0.87926 0.54278 0.32979  0.11147  0.15405  100 ASP E OD2 
14818  N N   . GLU E  100 ? 0.97104 0.85088 0.49359 0.34025  0.03643  0.09630  101 GLU E N   
14819  C CA  . GLU E  100 ? 0.91621 0.81389 0.45914 0.33545  0.01423  0.08108  101 GLU E CA  
14820  C C   . GLU E  100 ? 0.89169 0.81175 0.47037 0.31903  0.01345  0.08746  101 GLU E C   
14821  O O   . GLU E  100 ? 0.87041 0.79987 0.46244 0.31232  0.02819  0.10126  101 GLU E O   
14822  C CB  . GLU E  100 ? 0.96283 0.86648 0.50362 0.34085  0.00784  0.07015  101 GLU E CB  
14823  C CG  . GLU E  100 ? 0.98413 0.87714 0.50424 0.35142  -0.00919 0.05244  101 GLU E CG  
14824  C CD  . GLU E  100 ? 1.03983 0.94084 0.56289 0.35253  -0.01890 0.03951  101 GLU E CD  
14825  O OE1 . GLU E  100 ? 0.90424 0.79527 0.41024 0.36034  -0.00788 0.04237  101 GLU E OE1 
14826  O OE2 . GLU E  100 ? 1.11072 1.02690 0.65238 0.34554  -0.03666 0.02635  101 GLU E OE2 
14833  N N   . TYR E  101 ? 0.80160 0.73134 0.39637 0.31284  -0.00352 0.07744  102 TYR E N   
14834  C CA  . TYR E  101 ? 0.75151 0.69860 0.37662 0.29778  -0.00509 0.08288  102 TYR E CA  
14835  C C   . TYR E  101 ? 0.69987 0.66806 0.35011 0.29068  -0.02299 0.06837  102 TYR E C   
14836  O O   . TYR E  101 ? 0.68756 0.65561 0.33113 0.29687  -0.03621 0.05279  102 TYR E O   
14837  C CB  . TYR E  101 ? 0.72544 0.65999 0.34443 0.29612  -0.00470 0.08728  102 TYR E CB  
14838  C CG  . TYR E  101 ? 0.76603 0.67840 0.36223 0.29942  0.01513  0.10336  102 TYR E CG  
14839  C CD1 . TYR E  101 ? 0.73803 0.62522 0.30043 0.31361  0.01903  0.10209  102 TYR E CD1 
14840  C CD2 . TYR E  101 ? 0.72750 0.64401 0.33575 0.28751  0.03045  0.11980  102 TYR E CD2 
14841  C CE1 . TYR E  101 ? 0.76973 0.63469 0.31073 0.31551  0.03857  0.11660  102 TYR E CE1 
14842  C CE2 . TYR E  101 ? 0.77631 0.67243 0.36473 0.28813  0.05048  0.13417  102 TYR E CE2 
14843  C CZ  . TYR E  101 ? 0.75939 0.62890 0.31414 0.30203  0.05487  0.13239  102 TYR E CZ  
14844  O OH  . TYR E  101 ? 0.80750 0.65502 0.34246 0.30149  0.07597  0.14630  102 TYR E OH  
14854  N N   . ALA E  102 ? 0.60221 0.58885 0.28565 0.27384  -0.02176 0.07181  103 ALA E N   
14855  C CA  . ALA E  102 ? 0.59212 0.59803 0.30264 0.26321  -0.03530 0.05870  103 ALA E CA  
14856  C C   . ALA E  102 ? 0.58978 0.61003 0.33212 0.24373  -0.03214 0.06398  103 ALA E C   
14857  O O   . ALA E  102 ? 0.62430 0.64025 0.36826 0.23819  -0.02044 0.07674  103 ALA E O   
14858  C CB  . ALA E  102 ? 0.65547 0.66753 0.37103 0.26330  -0.03478 0.05364  103 ALA E CB  
14864  N N   . CYS E  103 ? 0.59796 0.63419 0.36427 0.23243  -0.04232 0.05355  104 CYS E N   
14865  C CA  . CYS E  103 ? 0.60797 0.65758 0.40263 0.21361  -0.04105 0.05653  104 CYS E CA  
14866  C C   . CYS E  103 ? 0.56456 0.62860 0.38030 0.20320  -0.04451 0.05097  104 CYS E C   
14867  O O   . CYS E  103 ? 0.63168 0.69705 0.44522 0.20661  -0.05421 0.03789  104 CYS E O   
14868  C CB  . CYS E  103 ? 0.50615 0.55612 0.30437 0.21097  -0.05062 0.04849  104 CYS E CB  
14869  S SG  . CYS E  103 ? 0.68707 0.75054 0.51583 0.18780  -0.04943 0.05015  104 CYS E SG  
14874  N N   . ARG E  104 ? 0.50625 0.58023 0.34120 0.19067  -0.03674 0.06078  105 ARG E N   
14875  C CA  . ARG E  104 ? 0.46813 0.55343 0.32159 0.18080  -0.03960 0.05763  105 ARG E CA  
14876  C C   . ARG E  104 ? 0.49527 0.59096 0.36952 0.16282  -0.04331 0.05677  105 ARG E C   
14877  O O   . ARG E  104 ? 0.49773 0.59543 0.37773 0.15538  -0.03837 0.06505  105 ARG E O   
14878  C CB  . ARG E  104 ? 0.53825 0.62822 0.39710 0.18262  -0.02909 0.06937  105 ARG E CB  
14879  C CG  . ARG E  104 ? 0.56679 0.66389 0.43952 0.17631  -0.03245 0.06642  105 ARG E CG  
14880  C CD  . ARG E  104 ? 0.56101 0.66302 0.43850 0.18213  -0.02249 0.07759  105 ARG E CD  
14881  N NE  . ARG E  104 ? 0.61103 0.72367 0.49892 0.17852  -0.01266 0.09150  105 ARG E NE  
14882  C CZ  . ARG E  104 ? 0.63898 0.76055 0.53443 0.18375  -0.00208 0.10245  105 ARG E CZ  
14883  N NH1 . ARG E  104 ? 0.69722 0.81656 0.58957 0.19448  0.00036  0.10191  105 ARG E NH1 
14884  N NH2 . ARG E  104 ? 0.61371 0.74669 0.52062 0.17791  0.00689  0.11375  105 ARG E NH2 
14898  N N   . VAL E  105 ? 0.46827 0.56862 0.35193 0.15514  -0.05122 0.04631  106 VAL E N   
14899  C CA  . VAL E  105 ? 0.43233 0.54050 0.33245 0.13834  -0.05472 0.04367  106 VAL E CA  
14900  C C   . VAL E  105 ? 0.46417 0.57732 0.37517 0.12934  -0.05567 0.04366  106 VAL E C   
14901  O O   . VAL E  105 ? 0.49623 0.60450 0.40176 0.13442  -0.05834 0.03650  106 VAL E O   
14902  C CB  . VAL E  105 ? 0.50807 0.61549 0.40734 0.13745  -0.06311 0.02910  106 VAL E CB  
14903  C CG1 . VAL E  105 ? 0.47296 0.58744 0.38816 0.11975  -0.06506 0.02555  106 VAL E CG1 
14904  C CG2 . VAL E  105 ? 0.56395 0.66424 0.45059 0.14806  -0.06263 0.03042  106 VAL E CG2 
14914  N N   . ASN E  106 ? 0.42879 0.54970 0.35298 0.11618  -0.05367 0.05162  107 ASN E N   
14915  C CA  . ASN E  106 ? 0.39463 0.51854 0.32719 0.10681  -0.05561 0.05224  107 ASN E CA  
14916  C C   . ASN E  106 ? 0.40073 0.52736 0.34110 0.09023  -0.05938 0.04724  107 ASN E C   
14917  O O   . ASN E  106 ? 0.45698 0.58655 0.40044 0.08434  -0.05837 0.04945  107 ASN E O   
14918  C CB  . ASN E  106 ? 0.43665 0.56873 0.37683 0.10753  -0.05068 0.06705  107 ASN E CB  
14919  C CG  . ASN E  106 ? 0.38310 0.51264 0.32439 0.10756  -0.05231 0.06789  107 ASN E CG  
14920  O OD1 . ASN E  106 ? 0.45967 0.57857 0.39408 0.10639  -0.05584 0.05729  107 ASN E OD1 
14921  N ND2 . ASN E  106 ? 0.44859 0.58777 0.39874 0.10893  -0.04958 0.08041  107 ASN E ND2 
14928  N N   . HIS E  107 ? 0.42884 0.55202 0.37038 0.08252  -0.06257 0.04039  108 HIS E N   
14929  C CA  . HIS E  107 ? 0.38965 0.51337 0.33603 0.06706  -0.06491 0.03370  108 HIS E CA  
14930  C C   . HIS E  107 ? 0.45117 0.56869 0.39617 0.05926  -0.06583 0.03199  108 HIS E C   
14931  O O   . HIS E  107 ? 0.48522 0.59587 0.42465 0.06697  -0.06537 0.03207  108 HIS E O   
14932  C CB  . HIS E  107 ? 0.40927 0.53244 0.35513 0.06834  -0.06731 0.01920  108 HIS E CB  
14933  C CG  . HIS E  107 ? 0.45916 0.58421 0.41090 0.05388  -0.06764 0.01250  108 HIS E CG  
14934  N ND1 . HIS E  107 ? 0.45995 0.58344 0.41440 0.04485  -0.06846 0.00048  108 HIS E ND1 
14935  C CD2 . HIS E  107 ? 0.43613 0.56316 0.39052 0.04660  -0.06610 0.01546  108 HIS E CD2 
14936  C CE1 . HIS E  107 ? 0.48144 0.60692 0.44024 0.03340  -0.06699 -0.00339 108 HIS E CE1 
14937  N NE2 . HIS E  107 ? 0.46521 0.59197 0.42326 0.03450  -0.06593 0.00538  108 HIS E NE2 
14945  N N   . VAL E  108 ? 0.49393 0.61099 0.44133 0.04403  -0.06638 0.03058  109 VAL E N   
14946  C CA  . VAL E  108 ? 0.51900 0.62674 0.46141 0.03582  -0.06640 0.03074  109 VAL E CA  
14947  C C   . VAL E  108 ? 0.50650 0.60402 0.44413 0.03693  -0.06566 0.01772  109 VAL E C   
14948  O O   . VAL E  108 ? 0.51091 0.59577 0.44083 0.03443  -0.06444 0.01881  109 VAL E O   
14949  C CB  . VAL E  108 ? 0.50672 0.61384 0.44911 0.01875  -0.06642 0.03022  109 VAL E CB  
14950  C CG1 . VAL E  108 ? 0.47468 0.58288 0.42071 0.01178  -0.06483 0.01534  109 VAL E CG1 
14951  C CG2 . VAL E  108 ? 0.51120 0.60584 0.44415 0.01118  -0.06620 0.03352  109 VAL E CG2 
14961  N N   . THR E  109 ? 0.48189 0.58405 0.42335 0.04075  -0.06667 0.00522  110 THR E N   
14962  C CA  . THR E  109 ? 0.42272 0.51890 0.36258 0.03945  -0.06691 -0.00961 110 THR E CA  
14963  C C   . THR E  109 ? 0.51489 0.60515 0.44727 0.05416  -0.06824 -0.01049 110 THR E C   
14964  O O   . THR E  109 ? 0.57896 0.66461 0.50946 0.05353  -0.06942 -0.02400 110 THR E O   
14965  C CB  . THR E  109 ? 0.50647 0.61413 0.45628 0.03642  -0.06879 -0.02432 110 THR E CB  
14966  O OG1 . THR E  109 ? 0.47170 0.58804 0.42261 0.05087  -0.07215 -0.02250 110 THR E OG1 
14967  C CG2 . THR E  109 ? 0.55551 0.66688 0.51122 0.02182  -0.06590 -0.02508 110 THR E CG2 
14975  N N   . LEU E  110 ? 0.51672 0.60731 0.44490 0.06668  -0.06756 0.00275  111 LEU E N   
14976  C CA  . LEU E  110 ? 0.50528 0.59013 0.42450 0.08233  -0.06768 0.00216  111 LEU E CA  
14977  C C   . LEU E  110 ? 0.49625 0.56947 0.40785 0.08758  -0.06397 0.01322  111 LEU E C   
14978  O O   . LEU E  110 ? 0.50099 0.57978 0.41686 0.08822  -0.06222 0.02763  111 LEU E O   
14979  C CB  . LEU E  110 ? 0.45190 0.54660 0.37133 0.09524  -0.06819 0.00754  111 LEU E CB  
14980  C CG  . LEU E  110 ? 0.43707 0.54133 0.36163 0.09417  -0.07225 -0.00222 111 LEU E CG  
14981  C CD1 . LEU E  110 ? 0.44986 0.55827 0.37014 0.10715  -0.07117 0.00606  111 LEU E CD1 
14982  C CD2 . LEU E  110 ? 0.40390 0.50672 0.32621 0.09538  -0.07736 -0.02026 111 LEU E CD2 
14994  N N   . SER E  111 ? 0.56855 0.62577 0.46905 0.09161  -0.06304 0.00592  112 SER E N   
14995  C CA  . SER E  111 ? 0.59543 0.63872 0.48653 0.10009  -0.05895 0.01587  112 SER E CA  
14996  C C   . SER E  111 ? 0.49924 0.55066 0.39031 0.11745  -0.05625 0.02763  112 SER E C   
14997  O O   . SER E  111 ? 0.53307 0.58297 0.42411 0.12469  -0.05272 0.04055  112 SER E O   
14998  C CB  . SER E  111 ? 0.52567 0.54660 0.40231 0.10091  -0.05769 0.00395  112 SER E CB  
14999  O OG  . SER E  111 ? 0.80434 0.81833 0.68217 0.08317  -0.05854 -0.00775 112 SER E OG  
15005  N N   . GLN E  112 ? 0.47526 0.53527 0.36598 0.12487  -0.05741 0.02348  113 GLN E N   
15006  C CA  . GLN E  112 ? 0.49744 0.56519 0.38757 0.13964  -0.05302 0.03458  113 GLN E CA  
15007  C C   . GLN E  112 ? 0.46238 0.54125 0.35473 0.14061  -0.05539 0.03133  113 GLN E C   
15008  O O   . GLN E  112 ? 0.51410 0.59265 0.40540 0.13492  -0.06119 0.01806  113 GLN E O   
15009  C CB  . GLN E  112 ? 0.53303 0.58569 0.40696 0.15562  -0.04877 0.03285  113 GLN E CB  
15010  C CG  . GLN E  112 ? 0.45645 0.49665 0.31569 0.15761  -0.05310 0.01530  113 GLN E CG  
15011  C CD  . GLN E  112 ? 0.47058 0.49299 0.31071 0.17303  -0.04844 0.01339  113 GLN E CD  
15012  O OE1 . GLN E  112 ? 0.55481 0.56139 0.38876 0.17434  -0.04484 0.01453  113 GLN E OE1 
15013  N NE2 . GLN E  112 ? 0.52094 0.54333 0.34897 0.18552  -0.04802 0.01066  113 GLN E NE2 
15022  N N   . PRO E  113 ? 0.49778 0.58652 0.39349 0.14780  -0.05062 0.04320  114 PRO E N   
15023  C CA  . PRO E  113 ? 0.48026 0.57507 0.37474 0.14929  -0.05188 0.04153  114 PRO E CA  
15024  C C   . PRO E  113 ? 0.47117 0.55618 0.34867 0.15983  -0.05582 0.02882  114 PRO E C   
15025  O O   . PRO E  113 ? 0.55692 0.63135 0.42021 0.17177  -0.05334 0.02705  114 PRO E O   
15026  C CB  . PRO E  113 ? 0.48024 0.58293 0.37802 0.15623  -0.04328 0.05720  114 PRO E CB  
15027  C CG  . PRO E  113 ? 0.40509 0.51465 0.31550 0.15233  -0.04031 0.06729  114 PRO E CG  
15028  C CD  . PRO E  113 ? 0.39032 0.48621 0.29296 0.15365  -0.04347 0.05899  114 PRO E CD  
15036  N N   . LYS E  114 ? 0.48406 0.57284 0.36263 0.15595  -0.06242 0.01953  115 LYS E N   
15037  C CA  . LYS E  114 ? 0.49896 0.58223 0.36298 0.16604  -0.06883 0.00677  115 LYS E CA  
15038  C C   . LYS E  114 ? 0.57026 0.65101 0.42088 0.17977  -0.06553 0.01446  115 LYS E C   
15039  O O   . LYS E  114 ? 0.50156 0.58766 0.35879 0.17622  -0.06202 0.02354  115 LYS E O   
15040  C CB  . LYS E  114 ? 0.50102 0.59208 0.37495 0.15636  -0.07805 -0.00775 115 LYS E CB  
15041  C CG  . LYS E  114 ? 0.63284 0.72170 0.49629 0.16389  -0.08732 -0.02472 115 LYS E CG  
15042  C CD  . LYS E  114 ? 0.73544 0.83628 0.61505 0.15178  -0.09525 -0.04013 115 LYS E CD  
15043  C CE  . LYS E  114 ? 0.83793 0.93629 0.72757 0.13574  -0.09330 -0.04614 115 LYS E CE  
15044  N NZ  . LYS E  114 ? 0.78657 0.89778 0.69545 0.12052  -0.09651 -0.05699 115 LYS E NZ  
15058  N N   . ILE E  115 ? 0.55365 0.62372 0.38299 0.19490  -0.06605 0.01070  116 ILE E N   
15059  C CA  . ILE E  115 ? 0.54814 0.61127 0.35849 0.20945  -0.06250 0.01730  116 ILE E CA  
15060  C C   . ILE E  115 ? 0.60766 0.66789 0.40385 0.21805  -0.07474 0.00305  116 ILE E C   
15061  O O   . ILE E  115 ? 0.61830 0.67631 0.40847 0.22000  -0.08295 -0.01114 116 ILE E O   
15062  C CB  . ILE E  115 ? 0.54431 0.59638 0.33769 0.22205  -0.05216 0.02562  116 ILE E CB  
15063  C CG1 . ILE E  115 ? 0.64888 0.70827 0.46069 0.21428  -0.04188 0.03814  116 ILE E CG1 
15064  C CG2 . ILE E  115 ? 0.60814 0.65121 0.38042 0.23556  -0.04606 0.03408  116 ILE E CG2 
15065  C CD1 . ILE E  115 ? 0.55581 0.60824 0.35598 0.22692  -0.02935 0.04790  116 ILE E CD1 
15077  N N   . VAL E  116 ? 0.60568 0.66578 0.39663 0.22309  -0.07634 0.00647  117 VAL E N   
15078  C CA  . VAL E  116 ? 0.61295 0.67063 0.38843 0.23515  -0.08832 -0.00474 117 VAL E CA  
15079  C C   . VAL E  116 ? 0.65337 0.69447 0.39995 0.25199  -0.08199 0.00649  117 VAL E C   
15080  O O   . VAL E  116 ? 0.55557 0.59259 0.30311 0.25008  -0.07215 0.02036  117 VAL E O   
15081  C CB  . VAL E  116 ? 0.64272 0.71339 0.43667 0.22774  -0.09655 -0.01174 117 VAL E CB  
15082  C CG1 . VAL E  116 ? 0.50128 0.57255 0.28102 0.24260  -0.11046 -0.02383 117 VAL E CG1 
15083  C CG2 . VAL E  116 ? 0.48232 0.56782 0.30395 0.20929  -0.09972 -0.02146 117 VAL E CG2 
15093  N N   . LYS E  117 ? 0.57726 0.60709 0.29648 0.26753  -0.08691 0.00040  118 LYS E N   
15094  C CA  . LYS E  117 ? 0.65381 0.66412 0.34307 0.28231  -0.07873 0.01008  118 LYS E CA  
15095  C C   . LYS E  117 ? 0.76933 0.77491 0.45292 0.28742  -0.08455 0.00628  118 LYS E C   
15096  O O   . LYS E  117 ? 0.75322 0.77073 0.44904 0.28562  -0.09862 -0.00793 118 LYS E O   
15097  C CB  . LYS E  117 ? 0.70965 0.70672 0.37237 0.29445  -0.07936 0.00365  118 LYS E CB  
15098  C CG  . LYS E  117 ? 0.74634 0.74692 0.41558 0.28948  -0.07633 0.00174  118 LYS E CG  
15099  C CD  . LYS E  117 ? 0.77873 0.76009 0.41475 0.30425  -0.07029 0.00217  118 LYS E CD  
15100  C CE  . LYS E  117 ? 0.79727 0.77874 0.44106 0.29811  -0.06888 -0.00570 118 LYS E CE  
15101  N NZ  . LYS E  117 ? 0.83664 0.79803 0.44962 0.31221  -0.05820 -0.00230 118 LYS E NZ  
15115  N N   . TRP E  118 ? 0.78260 0.77048 0.44739 0.29428  -0.07292 0.01937  119 TRP E N   
15116  C CA  . TRP E  118 ? 0.71066 0.68752 0.36223 0.30286  -0.07698 0.01736  119 TRP E CA  
15117  C C   . TRP E  118 ? 0.77978 0.74567 0.40605 0.31757  -0.08452 0.00669  119 TRP E C   
15118  O O   . TRP E  118 ? 0.84785 0.79579 0.44810 0.32651  -0.07498 0.01314  119 TRP E O   
15119  C CB  . TRP E  118 ? 0.72260 0.68095 0.36006 0.30444  -0.06102 0.03555  119 TRP E CB  
15120  C CG  . TRP E  118 ? 0.76061 0.70157 0.37805 0.31562  -0.06362 0.03492  119 TRP E CG  
15121  C CD1 . TRP E  118 ? 0.77463 0.72268 0.40022 0.31865  -0.07753 0.02367  119 TRP E CD1 
15122  C CD2 . TRP E  118 ? 0.80437 0.71729 0.38961 0.32615  -0.05139 0.04622  119 TRP E CD2 
15123  N NE1 . TRP E  118 ? 0.84535 0.77096 0.44497 0.33151  -0.07545 0.02755  119 TRP E NE1 
15124  C CE2 . TRP E  118 ? 0.79082 0.69331 0.36445 0.33583  -0.05946 0.04135  119 TRP E CE2 
15125  C CE3 . TRP E  118 ? 0.79547 0.69109 0.36056 0.32859  -0.03358 0.06004  119 TRP E CE3 
15126  C CZ2 . TRP E  118 ? 0.79568 0.66862 0.33633 0.34768  -0.05081 0.04999  119 TRP E CZ2 
15127  C CZ3 . TRP E  118 ? 0.86301 0.73011 0.39656 0.33913  -0.02417 0.06829  119 TRP E CZ3 
15128  C CH2 . TRP E  118 ? 0.90230 0.75705 0.42289 0.34851  -0.03304 0.06334  119 TRP E CH2 
15139  N N   . ASP E  119 ? 0.92212 0.89978 0.55653 0.32011  -0.10151 -0.00989 120 ASP E N   
15140  C CA  . ASP E  119 ? 0.82292 0.79195 0.43469 0.33437  -0.11123 -0.02086 120 ASP E CA  
15141  C C   . ASP E  119 ? 0.95098 0.90115 0.54081 0.34685  -0.10858 -0.01436 120 ASP E C   
15142  O O   . ASP E  119 ? 1.04638 1.00384 0.64519 0.34956  -0.11813 -0.02051 120 ASP E O   
15143  C CB  . ASP E  119 ? 0.95058 0.94259 0.58267 0.33132  -0.13040 -0.04116 120 ASP E CB  
15144  C CG  . ASP E  119 ? 1.14239 1.12783 0.75280 0.34419  -0.14132 -0.05325 120 ASP E CG  
15145  O OD1 . ASP E  119 ? 1.08547 1.05212 0.66881 0.35872  -0.14012 -0.04912 120 ASP E OD1 
15146  O OD2 . ASP E  119 ? 1.23207 1.22994 0.85129 0.33951  -0.15128 -0.06699 120 ASP E OD2 
15151  N N   . ARG E  120 ? 1.00496 0.92966 0.56479 0.35506  -0.09452 -0.00151 121 ARG E N   
15152  C CA  . ARG E  120 ? 1.12840 1.03025 0.66336 0.36657  -0.08947 0.00667  121 ARG E CA  
15153  C C   . ARG E  120 ? 1.36752 1.26783 0.88905 0.38120  -0.10614 -0.00685 121 ARG E C   
15154  O O   . ARG E  120 ? 1.27349 1.16645 0.78838 0.38873  -0.10940 -0.00567 121 ARG E O   
15155  C CB  . ARG E  120 ? 1.07454 0.94955 0.57918 0.37217  -0.07057 0.02174  121 ARG E CB  
15156  C CG  . ARG E  120 ? 1.19214 1.03768 0.66254 0.38642  -0.06501 0.02910  121 ARG E CG  
15157  C CD  . ARG E  120 ? 1.20313 1.02383 0.64163 0.39370  -0.04887 0.03929  121 ARG E CD  
15158  N NE  . ARG E  120 ? 1.18947 1.00907 0.63704 0.38176  -0.02869 0.05493  121 ARG E NE  
15159  C CZ  . ARG E  120 ? 1.23688 1.04939 0.67347 0.38216  -0.01422 0.06211  121 ARG E CZ  
15160  N NH1 . ARG E  120 ? 1.19554 0.99813 0.60894 0.39395  -0.01704 0.05532  121 ARG E NH1 
15161  N NH2 . ARG E  120 ? 1.08698 0.90283 0.53633 0.37076  0.00367  0.07646  121 ARG E NH2 
15175  N N   . ASP E  121 ? 1.60549 1.51242 1.12237 0.38585  -0.11720 -0.01984 122 ASP E N   
15176  C CA  . ASP E  121 ? 1.62575 1.53198 1.12887 0.40031  -0.13364 -0.03250 122 ASP E CA  
15177  C C   . ASP E  121 ? 1.66430 1.59319 1.19399 0.39872  -0.14789 -0.04270 122 ASP E C   
15178  O O   . ASP E  121 ? 1.80600 1.73029 1.32261 0.41273  -0.15761 -0.04753 122 ASP E O   
15179  C CB  . ASP E  121 ? 1.62662 1.53971 1.12559 0.40213  -0.14416 -0.04591 122 ASP E CB  
15182  N N   . MET E  122 ? 1.31081 1.26402 0.87697 0.38273  -0.14912 -0.04605 123 MET E N   
15183  C CA  . MET E  122 ? 1.22831 1.20502 0.82232 0.38041  -0.16133 -0.05630 123 MET E CA  
15184  C C   . MET E  122 ? 1.25236 1.21326 0.83352 0.39018  -0.15693 -0.04691 123 MET E C   
15185  O O   . MET E  122 ? 1.12738 1.09195 0.70468 0.40279  -0.16874 -0.05491 123 MET E O   
15186  C CB  . MET E  122 ? 1.12578 1.12664 0.75786 0.36077  -0.15973 -0.05868 123 MET E CB  
15187  C CG  . MET E  122 ? 1.03484 1.05721 0.68578 0.35130  -0.16925 -0.07333 123 MET E CG  
15188  S SD  . MET E  122 ? 1.40845 1.46516 1.10759 0.33174  -0.17418 -0.08286 123 MET E SD  
15189  C CE  . MET E  122 ? 1.13331 1.21753 0.85006 0.33402  -0.19530 -0.10751 123 MET E CE  
15199  N N   . GLY E  141 ? 1.52939 1.38132 1.25843 0.58929  -0.10535 -0.06951 142 GLY E N   
15200  C CA  . GLY E  141 ? 1.49721 1.40907 1.27682 0.57204  -0.11223 -0.08441 142 GLY E CA  
15201  C C   . GLY E  141 ? 1.57167 1.51101 1.39336 0.56883  -0.10391 -0.09942 142 GLY E C   
15202  O O   . GLY E  141 ? 1.57876 1.48128 1.38762 0.56922  -0.08705 -0.09675 142 GLY E O   
15205  N N   . SER E  142 ? 1.72485 1.72769 1.59581 0.56472  -0.11458 -0.11594 143 SER E N   
15206  C CA  . SER E  142 ? 1.61532 1.65155 1.53081 0.55977  -0.10615 -0.13194 143 SER E CA  
15207  C C   . SER E  142 ? 1.56992 1.63053 1.51375 0.53086  -0.09874 -0.14030 143 SER E C   
15208  O O   . SER E  142 ? 1.51756 1.61362 1.50209 0.52304  -0.09203 -0.15555 143 SER E O   
15209  C CB  . SER E  142 ? 1.45586 1.54758 1.40966 0.57455  -0.12093 -0.14601 143 SER E CB  
15212  N N   . GLY E  143 ? 1.40298 1.44498 1.32556 0.51501  -0.09893 -0.13068 144 GLY E N   
15213  C CA  . GLY E  143 ? 1.24344 1.30848 1.19069 0.48872  -0.09342 -0.13802 144 GLY E CA  
15214  C C   . GLY E  143 ? 1.14595 1.17337 1.08024 0.47633  -0.07186 -0.13630 144 GLY E C   
15215  O O   . GLY E  143 ? 1.02049 0.99578 0.92014 0.48588  -0.06067 -0.12695 144 GLY E O   
15219  N N   . SER E  144 ? 0.65916 0.90879 0.78148 0.14370  -0.16636 -0.20852 145 SER E N   
15220  C CA  . SER E  144 ? 0.59210 0.83373 0.71148 0.12800  -0.13385 -0.19699 145 SER E CA  
15221  C C   . SER E  144 ? 0.52085 0.73310 0.57842 0.12783  -0.12399 -0.17139 145 SER E C   
15222  O O   . SER E  144 ? 0.51884 0.71786 0.53482 0.13883  -0.13645 -0.16239 145 SER E O   
15223  C CB  . SER E  144 ? 0.52741 0.78406 0.67878 0.10519  -0.11172 -0.21006 145 SER E CB  
15226  N N   . HIS E  145 ? 0.42578 0.62756 0.47841 0.11593  -0.10116 -0.16000 146 HIS E N   
15227  C CA  . HIS E  145 ? 0.50476 0.68428 0.51380 0.11103  -0.08898 -0.13694 146 HIS E CA  
15228  C C   . HIS E  145 ? 0.44814 0.62682 0.46248 0.09004  -0.06550 -0.13802 146 HIS E C   
15229  O O   . HIS E  145 ? 0.41889 0.60773 0.46400 0.08104  -0.05531 -0.15231 146 HIS E O   
15230  C CB  . HIS E  145 ? 0.49626 0.65656 0.48994 0.12010  -0.09146 -0.11765 146 HIS E CB  
15231  C CG  . HIS E  145 ? 0.47216 0.62435 0.44544 0.14196  -0.11258 -0.10931 146 HIS E CG  
15232  N ND1 . HIS E  145 ? 0.47899 0.61705 0.40719 0.15054  -0.11460 -0.09172 146 HIS E ND1 
15233  C CD2 . HIS E  145 ? 0.48443 0.63855 0.47305 0.15892  -0.13237 -0.11561 146 HIS E CD2 
15234  C CE1 . HIS E  145 ? 0.46480 0.59340 0.37521 0.17167  -0.13452 -0.08667 146 HIS E CE1 
15235  N NE2 . HIS E  145 ? 0.53433 0.67249 0.48200 0.17718  -0.14760 -0.10094 146 HIS E NE2 
15243  N N   . SER E  146 ? 0.47194 0.63751 0.45496 0.08375  -0.05618 -0.12200 147 SER E N   
15244  C CA  . SER E  146 ? 0.46594 0.62720 0.44786 0.06597  -0.03778 -0.12136 147 SER E CA  
15245  C C   . SER E  146 ? 0.41584 0.56045 0.37170 0.06281  -0.03167 -0.09851 147 SER E C   
15246  O O   . SER E  146 ? 0.47425 0.61373 0.41092 0.07276  -0.03676 -0.08283 147 SER E O   
15247  C CB  . SER E  146 ? 0.47974 0.64844 0.46314 0.05869  -0.03366 -0.13228 147 SER E CB  
15248  O OG  . SER E  146 ? 0.52327 0.68471 0.47646 0.06558  -0.03761 -0.12124 147 SER E OG  
15254  N N   . MET E  147 ? 0.43337 0.56920 0.38935 0.04934  -0.02058 -0.09654 148 MET E N   
15255  C CA  . MET E  147 ? 0.43849 0.56217 0.37812 0.04304  -0.01608 -0.07792 148 MET E CA  
15256  C C   . MET E  147 ? 0.39619 0.51756 0.32908 0.03117  -0.00573 -0.08241 148 MET E C   
15257  O O   . MET E  147 ? 0.43627 0.55463 0.37398 0.02282  0.00149  -0.09536 148 MET E O   
15258  C CB  . MET E  147 ? 0.39406 0.50293 0.33683 0.03889  -0.01879 -0.07048 148 MET E CB  
15259  C CG  . MET E  147 ? 0.46089 0.56052 0.39650 0.03189  -0.01819 -0.05119 148 MET E CG  
15260  S SD  . MET E  147 ? 0.31798 0.39783 0.26205 0.02697  -0.02748 -0.04167 148 MET E SD  
15261  C CE  . MET E  147 ? 0.44277 0.50873 0.37943 0.01980  -0.02546 -0.06485 148 MET E CE  
15271  N N   . ARG E  148 ? 0.47763 0.59856 0.39818 0.03172  -0.00329 -0.07086 149 ARG E N   
15272  C CA  . ARG E  148 ? 0.50295 0.61855 0.41543 0.02279  0.00486  -0.07326 149 ARG E CA  
15273  C C   . ARG E  148 ? 0.48794 0.59673 0.39294 0.02078  0.00519  -0.05444 149 ARG E C   
15274  O O   . ARG E  148 ? 0.47736 0.59179 0.38413 0.02872  0.00336  -0.03947 149 ARG E O   
15275  C CB  . ARG E  148 ? 0.52396 0.64618 0.43368 0.02719  0.00645  -0.08268 149 ARG E CB  
15276  C CG  . ARG E  148 ? 0.68495 0.81767 0.61136 0.02856  0.00267  -0.10240 149 ARG E CG  
15277  C CD  . ARG E  148 ? 0.55897 0.68923 0.49552 0.01564  0.01273  -0.11622 149 ARG E CD  
15278  N NE  . ARG E  148 ? 0.72754 0.87287 0.69166 0.01617  0.00864  -0.13527 149 ARG E NE  
15279  C CZ  . ARG E  148 ? 0.75734 0.91309 0.74472 0.01601  0.00934  -0.14404 149 ARG E CZ  
15280  N NH1 . ARG E  148 ? 0.64867 0.79705 0.62940 0.01531  0.01417  -0.13693 149 ARG E NH1 
15281  N NH2 . ARG E  148 ? 0.71410 0.88768 0.73476 0.01724  0.00379  -0.16155 149 ARG E NH2 
15295  N N   . TYR E  149 ? 0.53792 0.63448 0.43541 0.01088  0.00804  -0.05453 150 TYR E N   
15296  C CA  . TYR E  149 ? 0.48489 0.57620 0.37991 0.00909  0.00542  -0.03879 150 TYR E CA  
15297  C C   . TYR E  149 ? 0.46538 0.54950 0.34808 0.00720  0.01185  -0.04171 150 TYR E C   
15298  O O   . TYR E  149 ? 0.44973 0.52210 0.32129 -0.00017 0.01743  -0.05331 150 TYR E O   
15299  C CB  . TYR E  149 ? 0.43110 0.50820 0.32448 0.00073  -0.00344 -0.03525 150 TYR E CB  
15300  C CG  . TYR E  149 ? 0.46666 0.54763 0.37725 0.00232  -0.01218 -0.02652 150 TYR E CG  
15301  C CD1 . TYR E  149 ? 0.45836 0.54903 0.38834 0.00490  -0.01575 -0.00725 150 TYR E CD1 
15302  C CD2 . TYR E  149 ? 0.48161 0.55577 0.39222 0.00147  -0.01523 -0.03683 150 TYR E CD2 
15303  C CE1 . TYR E  149 ? 0.44107 0.53256 0.38975 0.00448  -0.02215 0.00280  150 TYR E CE1 
15304  C CE2 . TYR E  149 ? 0.46889 0.54158 0.39507 0.00275  -0.02381 -0.02829 150 TYR E CE2 
15305  C CZ  . TYR E  149 ? 0.42353 0.50388 0.36858 0.00319  -0.02729 -0.00784 150 TYR E CZ  
15306  O OH  . TYR E  149 ? 0.52418 0.60046 0.48758 0.00265  -0.03433 0.00260  150 TYR E OH  
15316  N N   . PHE E  150 ? 0.42759 0.51740 0.31311 0.01452  0.01310  -0.03047 151 PHE E N   
15317  C CA  . PHE E  150 ? 0.48666 0.56711 0.36145 0.01540  0.01820  -0.03213 151 PHE E CA  
15318  C C   . PHE E  150 ? 0.49178 0.56724 0.37029 0.01559  0.01252  -0.01669 151 PHE E C   
15319  O O   . PHE E  150 ? 0.42634 0.51623 0.32423 0.02145  0.00954  -0.00243 151 PHE E O   
15320  C CB  . PHE E  150 ? 0.51751 0.60642 0.39082 0.02754  0.02405  -0.03550 151 PHE E CB  
15321  C CG  . PHE E  150 ? 0.55306 0.64528 0.42402 0.02774  0.02449  -0.05315 151 PHE E CG  
15322  C CD1 . PHE E  150 ? 0.63477 0.73984 0.51132 0.03361  0.02027  -0.05390 151 PHE E CD1 
15323  C CD2 . PHE E  150 ? 0.57865 0.66042 0.44530 0.02189  0.02774  -0.06847 151 PHE E CD2 
15324  C CE1 . PHE E  150 ? 0.63425 0.74383 0.51259 0.03529  0.01650  -0.07081 151 PHE E CE1 
15325  C CE2 . PHE E  150 ? 0.67737 0.76557 0.55142 0.02126  0.02518  -0.08569 151 PHE E CE2 
15326  C CZ  . PHE E  150 ? 0.62426 0.72748 0.50444 0.02877  0.01816  -0.08749 151 PHE E CZ  
15336  N N   . PHE E  151 ? 0.49512 0.55001 0.35703 0.00952  0.01111  -0.01859 152 PHE E N   
15337  C CA  . PHE E  151 ? 0.50443 0.55118 0.36763 0.01060  0.00115  -0.00545 152 PHE E CA  
15338  C C   . PHE E  151 ? 0.44298 0.47536 0.29393 0.01559  0.00642  -0.00510 152 PHE E C   
15339  O O   . PHE E  151 ? 0.47997 0.49533 0.31133 0.01062  0.01527  -0.01602 152 PHE E O   
15340  C CB  . PHE E  151 ? 0.53035 0.55684 0.37547 0.00054  -0.01032 -0.00652 152 PHE E CB  
15341  C CG  . PHE E  151 ? 0.53120 0.56555 0.38634 -0.00418 -0.01681 -0.00904 152 PHE E CG  
15342  C CD1 . PHE E  151 ? 0.59036 0.63589 0.47156 -0.00369 -0.03143 0.00274  152 PHE E CD1 
15343  C CD2 . PHE E  151 ? 0.57510 0.60560 0.41864 -0.00903 -0.00834 -0.02316 152 PHE E CD2 
15344  C CE1 . PHE E  151 ? 0.55115 0.59903 0.44207 -0.00849 -0.03827 0.00043  152 PHE E CE1 
15345  C CE2 . PHE E  151 ? 0.60697 0.64131 0.45933 -0.01148 -0.01479 -0.02599 152 PHE E CE2 
15346  C CZ  . PHE E  151 ? 0.64929 0.68992 0.52310 -0.01146 -0.03016 -0.01421 152 PHE E CZ  
15356  N N   . THR E  152 ? 0.39116 0.43032 0.25812 0.02543  0.00142  0.00782  153 THR E N   
15357  C CA  . THR E  152 ? 0.45201 0.47570 0.30977 0.03314  0.00477  0.00944  153 THR E CA  
15358  C C   . THR E  152 ? 0.52416 0.54559 0.39440 0.03849  -0.01046 0.02458  153 THR E C   
15359  O O   . THR E  152 ? 0.48976 0.53693 0.39496 0.04394  -0.01645 0.03567  153 THR E O   
15360  C CB  . THR E  152 ? 0.46523 0.50291 0.33349 0.04675  0.01780  0.00631  153 THR E CB  
15361  O OG1 . THR E  152 ? 0.57367 0.61292 0.43099 0.04240  0.02629  -0.00907 153 THR E OG1 
15362  C CG2 . THR E  152 ? 0.50263 0.51981 0.36077 0.05579  0.02086  0.00598  153 THR E CG2 
15370  N N   . SER E  153 ? 0.54752 0.53780 0.39143 0.03699  -0.01708 0.02594  154 SER E N   
15371  C CA  . SER E  153 ? 0.56149 0.54497 0.41370 0.04436  -0.03554 0.03944  154 SER E CA  
15372  C C   . SER E  153 ? 0.62433 0.58660 0.46533 0.05545  -0.03039 0.04150  154 SER E C   
15373  O O   . SER E  153 ? 0.64496 0.57659 0.45125 0.04974  -0.02045 0.03389  154 SER E O   
15374  C CB  . SER E  153 ? 0.58211 0.53918 0.40345 0.03448  -0.05420 0.04094  154 SER E CB  
15375  O OG  . SER E  153 ? 0.64605 0.62369 0.49173 0.02974  -0.06953 0.04376  154 SER E OG  
15381  N N   . VAL E  154 ? 0.64875 0.62690 0.52288 0.07126  -0.03633 0.05210  155 VAL E N   
15382  C CA  . VAL E  154 ? 0.65262 0.61112 0.52127 0.08556  -0.03263 0.05444  155 VAL E CA  
15383  C C   . VAL E  154 ? 0.65845 0.61323 0.54338 0.09575  -0.05660 0.06937  155 VAL E C   
15384  O O   . VAL E  154 ? 0.68419 0.67435 0.61713 0.10205  -0.06667 0.07850  155 VAL E O   
15385  C CB  . VAL E  154 ? 0.59222 0.57407 0.48688 0.10075  -0.01321 0.05047  155 VAL E CB  
15386  C CG1 . VAL E  154 ? 0.65553 0.61012 0.53991 0.11608  -0.00942 0.04988  155 VAL E CG1 
15387  C CG2 . VAL E  154 ? 0.66543 0.65317 0.54510 0.09184  0.00437  0.03534  155 VAL E CG2 
15397  N N   . SER E  155 ? 0.64698 0.55869 0.49463 0.09750  -0.06628 0.07271  156 SER E N   
15398  C CA  . SER E  155 ? 0.71286 0.61575 0.57058 0.10920  -0.09355 0.08664  156 SER E CA  
15399  C C   . SER E  155 ? 0.75786 0.68109 0.66221 0.13222  -0.09047 0.09296  156 SER E C   
15400  O O   . SER E  155 ? 0.75619 0.67675 0.66013 0.14044  -0.06749 0.08580  156 SER E O   
15401  C CB  . SER E  155 ? 0.76454 0.60911 0.56014 0.10613  -0.10339 0.09019  156 SER E CB  
15402  O OG  . SER E  155 ? 0.89713 0.71203 0.66618 0.10641  -0.08046 0.08412  156 SER E OG  
15408  N N   . ARG E  156 ? 0.82163 0.76513 0.76824 0.14355  -0.11492 0.10541  157 ARG E N   
15409  C CA  . ARG E  156 ? 0.85060 0.81769 0.85057 0.16778  -0.11351 0.11314  157 ARG E CA  
15410  C C   . ARG E  156 ? 0.89666 0.84070 0.89670 0.18002  -0.14787 0.12526  157 ARG E C   
15411  O O   . ARG E  156 ? 0.89065 0.86152 0.93528 0.18240  -0.17552 0.13426  157 ARG E O   
15412  C CB  . ARG E  156 ? 0.73665 0.76616 0.81010 0.17109  -0.10585 0.11770  157 ARG E CB  
15413  C CG  . ARG E  156 ? 0.82992 0.87919 0.90088 0.16595  -0.07050 0.10768  157 ARG E CG  
15414  C CD  . ARG E  156 ? 0.84632 0.95332 0.98778 0.17152  -0.05885 0.11619  157 ARG E CD  
15415  N NE  . ARG E  156 ? 0.70906 0.83654 0.87345 0.15244  -0.07733 0.12130  157 ARG E NE  
15416  C CZ  . ARG E  156 ? 0.63610 0.80446 0.84414 0.14650  -0.06390 0.12644  157 ARG E CZ  
15417  N NH1 . ARG E  156 ? 0.58475 0.77942 0.81490 0.15912  -0.03013 0.12843  157 ARG E NH1 
15418  N NH2 . ARG E  156 ? 0.65449 0.83360 0.88064 0.12814  -0.08456 0.12982  157 ARG E NH2 
15432  N N   . PRO E  157 ? 0.94740 0.83969 0.89906 0.18804  -0.14905 0.12610  158 PRO E N   
15433  C CA  . PRO E  157 ? 1.10153 0.96372 1.04228 0.20090  -0.18462 0.13898  158 PRO E CA  
15434  C C   . PRO E  157 ? 1.06162 0.96716 1.08411 0.22434  -0.20109 0.14885  158 PRO E C   
15435  O O   . PRO E  157 ? 0.93901 0.86501 1.00152 0.24270  -0.17955 0.14786  158 PRO E O   
15436  C CB  . PRO E  157 ? 1.06814 0.86918 0.95001 0.20716  -0.17300 0.13860  158 PRO E CB  
15437  C CG  . PRO E  157 ? 1.19266 0.99671 1.06499 0.19846  -0.13330 0.12377  158 PRO E CG  
15438  C CD  . PRO E  157 ? 0.94581 0.80158 0.84925 0.18394  -0.12042 0.11553  158 PRO E CD  
15446  N N   . GLY E  158 ? 1.06744 0.98672 1.11609 0.22440  -0.24001 0.15752  159 GLY E N   
15447  C CA  . GLY E  158 ? 0.98551 0.95110 1.12336 0.24505  -0.25939 0.16750  159 GLY E CA  
15448  C C   . GLY E  158 ? 0.97994 1.01456 1.19992 0.24585  -0.23021 0.16584  159 GLY E C   
15449  O O   . GLY E  158 ? 1.01809 1.08658 1.30508 0.26882  -0.22079 0.17168  159 GLY E O   
15453  N N   . ARG E  159 ? 1.01307 1.06771 1.22788 0.22248  -0.21375 0.15878  160 ARG E N   
15454  C CA  . ARG E  159 ? 0.88275 0.99937 1.17029 0.22238  -0.18530 0.16005  160 ARG E CA  
15455  C C   . ARG E  159 ? 0.98838 1.13052 1.29298 0.19688  -0.19321 0.15905  160 ARG E C   
15456  O O   . ARG E  159 ? 1.03619 1.21733 1.37697 0.19125  -0.16321 0.15912  160 ARG E O   
15457  C CB  . ARG E  159 ? 0.84479 0.95595 1.10230 0.22711  -0.13734 0.15031  160 ARG E CB  
15460  N N   . GLY E  160 ? 1.06539 1.18283 1.34106 0.18269  -0.23233 0.15811  161 GLY E N   
15461  C CA  . GLY E  160 ? 1.17350 1.30734 1.46040 0.15909  -0.24310 0.15508  161 GLY E CA  
15462  C C   . GLY E  160 ? 1.03166 1.12130 1.22690 0.13993  -0.23360 0.14199  161 GLY E C   
15463  O O   . GLY E  160 ? 0.98479 1.02937 1.10747 0.14267  -0.22172 0.13604  161 GLY E O   
15467  N N   . GLU E  161 ? 0.92074 1.02420 1.12479 0.11994  -0.23826 0.13775  162 GLU E N   
15468  C CA  . GLU E  161 ? 0.83638 0.90349 0.96296 0.10230  -0.22940 0.12485  162 GLU E CA  
15469  C C   . GLU E  161 ? 0.82443 0.89060 0.92295 0.10278  -0.18308 0.11825  162 GLU E C   
15470  O O   . GLU E  161 ? 0.83719 0.93679 0.98061 0.11396  -0.15733 0.12303  162 GLU E O   
15471  C CB  . GLU E  161 ? 0.64036 0.72511 0.79137 0.08328  -0.24293 0.12152  162 GLU E CB  
15474  N N   . PRO E  162 ? 0.70866 0.73630 0.73326 0.09162  -0.17204 0.10664  163 PRO E N   
15475  C CA  . PRO E  162 ? 0.71202 0.73645 0.71144 0.09185  -0.13352 0.09848  163 PRO E CA  
15476  C C   . PRO E  162 ? 0.72482 0.79048 0.76331 0.08664  -0.11050 0.09692  163 PRO E C   
15477  O O   . PRO E  162 ? 0.69966 0.78470 0.76442 0.07524  -0.12086 0.09870  163 PRO E O   
15478  C CB  . PRO E  162 ? 0.76316 0.74097 0.68532 0.07824  -0.13152 0.08737  163 PRO E CB  
15479  C CG  . PRO E  162 ? 0.75713 0.70277 0.65008 0.07816  -0.16664 0.09218  163 PRO E CG  
15480  C CD  . PRO E  162 ? 0.84160 0.82373 0.80012 0.08050  -0.19412 0.10026  163 PRO E CD  
15488  N N   . ARG E  163 ? 0.73619 0.81076 0.77443 0.09591  -0.07986 0.09342  164 ARG E N   
15489  C CA  . ARG E  163 ? 0.61791 0.72396 0.67855 0.09376  -0.05549 0.09201  164 ARG E CA  
15490  C C   . ARG E  163 ? 0.56376 0.65386 0.58251 0.07583  -0.05172 0.07961  164 ARG E C   
15491  O O   . ARG E  163 ? 0.55811 0.61644 0.52605 0.07137  -0.04577 0.06770  164 ARG E O   
15492  C CB  . ARG E  163 ? 0.60458 0.71597 0.66310 0.11098  -0.02684 0.08891  164 ARG E CB  
15493  C CG  . ARG E  163 ? 0.63556 0.77510 0.70810 0.11273  -0.00122 0.08865  164 ARG E CG  
15494  C CD  . ARG E  163 ? 0.64858 0.83201 0.78953 0.11903  0.00300  0.10664  164 ARG E CD  
15495  N NE  . ARG E  163 ? 0.58888 0.79467 0.73687 0.12274  0.03068  0.10963  164 ARG E NE  
15496  C CZ  . ARG E  163 ? 0.56764 0.77759 0.70439 0.14176  0.05824  0.10760  164 ARG E CZ  
15497  N NH1 . ARG E  163 ? 0.67901 0.87284 0.80085 0.15844  0.06246  0.10112  164 ARG E NH1 
15498  N NH2 . ARG E  163 ? 0.64413 0.87066 0.78020 0.14536  0.08161  0.11201  164 ARG E NH2 
15512  N N   . PHE E  164 ? 0.44352 0.55565 0.48783 0.06568  -0.05441 0.08281  165 PHE E N   
15513  C CA  . PHE E  164 ? 0.47711 0.57696 0.48913 0.05063  -0.05217 0.07155  165 PHE E CA  
15514  C C   . PHE E  164 ? 0.46969 0.59664 0.50219 0.05187  -0.03093 0.07343  165 PHE E C   
15515  O O   . PHE E  164 ? 0.45024 0.60703 0.53218 0.05436  -0.02893 0.08736  165 PHE E O   
15516  C CB  . PHE E  164 ? 0.49332 0.58333 0.50654 0.03713  -0.07986 0.07196  165 PHE E CB  
15517  C CG  . PHE E  164 ? 0.47331 0.54984 0.45528 0.02396  -0.07694 0.05974  165 PHE E CG  
15518  C CD1 . PHE E  164 ? 0.53715 0.58286 0.46384 0.01959  -0.06981 0.04586  165 PHE E CD1 
15519  C CD2 . PHE E  164 ? 0.52620 0.62075 0.53789 0.01628  -0.07982 0.06282  165 PHE E CD2 
15520  C CE1 . PHE E  164 ? 0.60516 0.64157 0.50886 0.00941  -0.06537 0.03414  165 PHE E CE1 
15521  C CE2 . PHE E  164 ? 0.63855 0.71953 0.62291 0.00655  -0.07749 0.05095  165 PHE E CE2 
15522  C CZ  . PHE E  164 ? 0.51846 0.57202 0.44982 0.00396  -0.07011 0.03603  165 PHE E CZ  
15532  N N   . ILE E  165 ? 0.42885 0.54469 0.42466 0.05024  -0.01547 0.06032  166 ILE E N   
15533  C CA  . ILE E  165 ? 0.42498 0.55925 0.42727 0.05312  0.00225  0.06064  166 ILE E CA  
15534  C C   . ILE E  165 ? 0.46901 0.58845 0.44093 0.04084  -0.00030 0.04658  166 ILE E C   
15535  O O   . ILE E  165 ? 0.44762 0.54431 0.38476 0.03636  -0.00076 0.03228  166 ILE E O   
15536  C CB  . ILE E  165 ? 0.43773 0.57544 0.42749 0.06992  0.02377  0.05725  166 ILE E CB  
15537  C CG1 . ILE E  165 ? 0.46099 0.61774 0.48687 0.08515  0.03076  0.07220  166 ILE E CG1 
15538  C CG2 . ILE E  165 ? 0.48312 0.63142 0.46383 0.07385  0.03893  0.05522  166 ILE E CG2 
15539  C CD1 . ILE E  165 ? 0.48383 0.63099 0.48845 0.10301  0.04624  0.06488  166 ILE E CD1 
15551  N N   . ALA E  166 ? 0.45507 0.58721 0.44353 0.03574  -0.00060 0.05146  167 ALA E N   
15552  C CA  . ALA E  166 ? 0.41666 0.53778 0.38291 0.02691  -0.00261 0.03884  167 ALA E CA  
15553  C C   . ALA E  166 ? 0.45962 0.59623 0.43266 0.03362  0.01035  0.04346  167 ALA E C   
15554  O O   . ALA E  166 ? 0.50653 0.66090 0.51029 0.03729  0.01534  0.06099  167 ALA E O   
15555  C CB  . ALA E  166 ? 0.39093 0.50164 0.36376 0.01347  -0.02201 0.03876  167 ALA E CB  
15561  N N   . VAL E  167 ? 0.42011 0.54955 0.36586 0.03557  0.01574  0.02871  168 VAL E N   
15562  C CA  . VAL E  167 ? 0.40839 0.54667 0.35137 0.04336  0.02387  0.03151  168 VAL E CA  
15563  C C   . VAL E  167 ? 0.46574 0.59447 0.39719 0.03588  0.01569  0.01749  168 VAL E C   
15564  O O   . VAL E  167 ? 0.47197 0.58881 0.38979 0.02846  0.01103  0.00124  168 VAL E O   
15565  C CB  . VAL E  167 ? 0.40965 0.55002 0.33032 0.05926  0.03684  0.02632  168 VAL E CB  
15566  C CG1 . VAL E  167 ? 0.54309 0.69178 0.47484 0.06935  0.04751  0.03862  168 VAL E CG1 
15567  C CG2 . VAL E  167 ? 0.50743 0.63384 0.40379 0.05655  0.03280  0.00327  168 VAL E CG2 
15577  N N   . GLY E  168 ? 0.45208 0.58529 0.39012 0.03878  0.01583  0.02495  169 GLY E N   
15578  C CA  . GLY E  168 ? 0.40375 0.52947 0.33399 0.03587  0.00857  0.01233  169 GLY E CA  
15579  C C   . GLY E  168 ? 0.43653 0.56634 0.35070 0.05001  0.01299  0.01019  169 GLY E C   
15580  O O   . GLY E  168 ? 0.53481 0.67040 0.44538 0.06101  0.02207  0.02596  169 GLY E O   
15584  N N   . TYR E  169 ? 0.48571 0.61211 0.39012 0.05065  0.00664  -0.00920 170 TYR E N   
15585  C CA  . TYR E  169 ? 0.46681 0.59545 0.35471 0.06478  0.00434  -0.01554 170 TYR E CA  
15586  C C   . TYR E  169 ? 0.47757 0.60376 0.37322 0.06461  -0.00636 -0.02452 170 TYR E C   
15587  O O   . TYR E  169 ? 0.34542 0.46948 0.25454 0.05381  -0.00969 -0.03712 170 TYR E O   
15588  C CB  . TYR E  169 ? 0.49880 0.62855 0.37317 0.06809  0.00389  -0.03490 170 TYR E CB  
15589  C CG  . TYR E  169 ? 0.49302 0.62199 0.35009 0.07735  0.01318  -0.02852 170 TYR E CG  
15590  C CD1 . TYR E  169 ? 0.51558 0.64256 0.34605 0.09573  0.01451  -0.02570 170 TYR E CD1 
15591  C CD2 . TYR E  169 ? 0.51188 0.63911 0.37527 0.06993  0.02025  -0.02612 170 TYR E CD2 
15592  C CE1 . TYR E  169 ? 0.52553 0.64935 0.33667 0.10674  0.02513  -0.02167 170 TYR E CE1 
15593  C CE2 . TYR E  169 ? 0.61212 0.73792 0.46181 0.08065  0.02942  -0.02142 170 TYR E CE2 
15594  C CZ  . TYR E  169 ? 0.55786 0.68222 0.38164 0.09919  0.03306  -0.01986 170 TYR E CZ  
15595  O OH  . TYR E  169 ? 0.63059 0.75117 0.43717 0.11238  0.04435  -0.01668 170 TYR E OH  
15605  N N   . VAL E  170 ? 0.47816 0.60259 0.36252 0.07848  -0.01079 -0.01758 171 VAL E N   
15606  C CA  . VAL E  170 ? 0.51105 0.63430 0.39979 0.08439  -0.02377 -0.02959 171 VAL E CA  
15607  C C   . VAL E  170 ? 0.58156 0.70796 0.44855 0.10014  -0.03192 -0.04035 171 VAL E C   
15608  O O   . VAL E  170 ? 0.62513 0.74524 0.46340 0.11432  -0.02932 -0.02653 171 VAL E O   
15609  C CB  . VAL E  170 ? 0.48930 0.60180 0.38187 0.08858  -0.02704 -0.01179 171 VAL E CB  
15610  C CG1 . VAL E  170 ? 0.55706 0.66778 0.45344 0.09877  -0.04219 -0.02478 171 VAL E CG1 
15611  C CG2 . VAL E  170 ? 0.46026 0.56655 0.37539 0.07230  -0.02380 -0.00506 171 VAL E CG2 
15621  N N   . ASP E  171 ? 0.58529 0.72036 0.46576 0.09797  -0.04152 -0.06505 172 ASP E N   
15622  C CA  . ASP E  171 ? 0.61728 0.75519 0.48226 0.11068  -0.05432 -0.08009 172 ASP E CA  
15623  C C   . ASP E  171 ? 0.69815 0.83026 0.53590 0.11306  -0.04395 -0.07486 172 ASP E C   
15624  O O   . ASP E  171 ? 0.64435 0.77832 0.49351 0.09910  -0.03180 -0.07591 172 ASP E O   
15625  C CB  . ASP E  171 ? 0.65233 0.78378 0.49965 0.13022  -0.07003 -0.07465 172 ASP E CB  
15626  C CG  . ASP E  171 ? 0.70245 0.84010 0.58223 0.12919  -0.08108 -0.08291 172 ASP E CG  
15627  O OD1 . ASP E  171 ? 0.64605 0.79806 0.56163 0.11750  -0.08153 -0.10281 172 ASP E OD1 
15628  O OD2 . ASP E  171 ? 0.76849 0.89529 0.63826 0.14076  -0.08747 -0.06878 172 ASP E OD2 
15633  N N   . ASP E  172 ? 0.66577 0.78818 0.46454 0.13196  -0.04763 -0.06889 173 ASP E N   
15634  C CA  . ASP E  172 ? 0.61538 0.73032 0.38531 0.13807  -0.03611 -0.06512 173 ASP E CA  
15635  C C   . ASP E  172 ? 0.67677 0.78615 0.42845 0.14485  -0.01577 -0.03493 173 ASP E C   
15636  O O   . ASP E  172 ? 0.76995 0.87159 0.48954 0.15773  -0.00465 -0.02870 173 ASP E O   
15637  C CB  . ASP E  172 ? 0.66111 0.76590 0.39501 0.15639  -0.05300 -0.08237 173 ASP E CB  
15638  C CG  . ASP E  172 ? 0.64010 0.75352 0.40282 0.14819  -0.07447 -0.11259 173 ASP E CG  
15639  O OD1 . ASP E  172 ? 0.61135 0.73287 0.40733 0.12916  -0.06761 -0.12279 173 ASP E OD1 
15640  O OD2 . ASP E  172 ? 0.77671 0.88858 0.53064 0.16089  -0.09823 -0.12522 173 ASP E OD2 
15645  N N   . THR E  173 ? 0.63747 0.75018 0.41173 0.13652  -0.00992 -0.01658 174 THR E N   
15646  C CA  . THR E  173 ? 0.50652 0.61631 0.27603 0.13987  0.00917  0.01386  174 THR E CA  
15647  C C   . THR E  173 ? 0.50899 0.62885 0.31974 0.11930  0.01870  0.02204  174 THR E C   
15648  O O   . THR E  173 ? 0.56074 0.68212 0.39961 0.10540  0.01034  0.01883  174 THR E O   
15649  C CB  . THR E  173 ? 0.54958 0.64936 0.31030 0.14822  0.00474  0.03029  174 THR E CB  
15650  O OG1 . THR E  173 ? 0.62676 0.71478 0.34522 0.16905  -0.00948 0.02070  174 THR E OG1 
15651  C CG2 . THR E  173 ? 0.55779 0.65401 0.31723 0.15062  0.02770  0.06415  174 THR E CG2 
15659  N N   . GLN E  174 ? 0.48166 0.60677 0.29438 0.11917  0.03468  0.03137  175 GLN E N   
15660  C CA  . GLN E  174 ? 0.43746 0.57156 0.28845 0.10232  0.04089  0.04169  175 GLN E CA  
15661  C C   . GLN E  174 ? 0.50811 0.64327 0.38130 0.09810  0.04724  0.06784  175 GLN E C   
15662  O O   . GLN E  174 ? 0.54684 0.67808 0.40319 0.11115  0.05897  0.08635  175 GLN E O   
15663  C CB  . GLN E  174 ? 0.45833 0.59868 0.30854 0.10675  0.05509  0.04541  175 GLN E CB  
15664  C CG  . GLN E  174 ? 0.54794 0.69944 0.43880 0.09414  0.06131  0.06127  175 GLN E CG  
15665  C CD  . GLN E  174 ? 0.59022 0.74890 0.48220 0.10279  0.07572  0.06571  175 GLN E CD  
15666  O OE1 . GLN E  174 ? 0.77187 0.92298 0.63483 0.11308  0.07678  0.04978  175 GLN E OE1 
15667  N NE2 . GLN E  174 ? 0.67386 0.84694 0.60329 0.09904  0.08580  0.08670  175 GLN E NE2 
15676  N N   . PHE E  175 ? 0.41634 0.55353 0.32537 0.07984  0.03936  0.06960  176 PHE E N   
15677  C CA  . PHE E  175 ? 0.49555 0.63088 0.43254 0.07245  0.04132  0.09197  176 PHE E CA  
15678  C C   . PHE E  175 ? 0.50277 0.64689 0.48345 0.05613  0.04018  0.10171  176 PHE E C   
15679  O O   . PHE E  175 ? 0.49282 0.63923 0.50410 0.05051  0.04559  0.12431  176 PHE E O   
15680  C CB  . PHE E  175 ? 0.44824 0.56898 0.38462 0.06809  0.02496  0.08333  176 PHE E CB  
15681  C CG  . PHE E  175 ? 0.41910 0.53618 0.36802 0.05387  0.00923  0.06156  176 PHE E CG  
15682  C CD1 . PHE E  175 ? 0.42695 0.54603 0.35819 0.05536  0.00446  0.03681  176 PHE E CD1 
15683  C CD2 . PHE E  175 ? 0.45563 0.56464 0.43262 0.03920  -0.00019 0.06581  176 PHE E CD2 
15684  C CE1 . PHE E  175 ? 0.40649 0.52021 0.34501 0.04333  -0.00493 0.01896  176 PHE E CE1 
15685  C CE2 . PHE E  175 ? 0.47327 0.57424 0.45188 0.02870  -0.01294 0.04544  176 PHE E CE2 
15686  C CZ  . PHE E  175 ? 0.43253 0.53611 0.39041 0.03122  -0.01308 0.02310  176 PHE E CZ  
15696  N N   . VAL E  176 ? 0.46935 0.61691 0.45517 0.04836  0.03221  0.08657  177 VAL E N   
15697  C CA  . VAL E  176 ? 0.44613 0.60100 0.47041 0.03545  0.02683  0.09521  177 VAL E CA  
15698  C C   . VAL E  176 ? 0.49866 0.66312 0.51909 0.04018  0.03218  0.09010  177 VAL E C   
15699  O O   . VAL E  176 ? 0.53080 0.69122 0.51779 0.04921  0.03628  0.07487  177 VAL E O   
15700  C CB  . VAL E  176 ? 0.33672 0.47667 0.37025 0.01931  0.00434  0.08226  177 VAL E CB  
15701  C CG1 . VAL E  176 ? 0.41430 0.54440 0.46662 0.01307  -0.00171 0.09278  177 VAL E CG1 
15702  C CG2 . VAL E  176 ? 0.41272 0.54023 0.41034 0.02018  -0.00234 0.05573  177 VAL E CG2 
15712  N N   . ARG E  177 ? 0.58584 0.76201 0.64484 0.03374  0.02982  0.10263  178 ARG E N   
15713  C CA  . ARG E  177 ? 0.52773 0.71462 0.59148 0.04089  0.03620  0.10309  178 ARG E CA  
15714  C C   . ARG E  177 ? 0.51228 0.70606 0.61965 0.02914  0.01989  0.11029  178 ARG E C   
15715  O O   . ARG E  177 ? 0.48153 0.68281 0.63046 0.01927  0.01366  0.12464  178 ARG E O   
15716  C CB  . ARG E  177 ? 0.59222 0.79602 0.65998 0.05803  0.06328  0.11969  178 ARG E CB  
15717  C CG  . ARG E  177 ? 0.60564 0.82363 0.69118 0.06711  0.07187  0.12416  178 ARG E CG  
15718  C CD  . ARG E  177 ? 0.57268 0.81747 0.71210 0.07065  0.08934  0.15130  178 ARG E CD  
15719  N NE  . ARG E  177 ? 0.67411 0.93342 0.82599 0.08566  0.10327  0.15470  178 ARG E NE  
15720  C CZ  . ARG E  177 ? 0.79556 1.08304 1.00332 0.09066  0.11906  0.17622  178 ARG E CZ  
15721  N NH1 . ARG E  177 ? 0.90052 1.20534 1.16028 0.07975  0.12355  0.19777  178 ARG E NH1 
15722  N NH2 . ARG E  177 ? 0.82509 1.12359 1.04100 0.10703  0.13126  0.17627  178 ARG E NH2 
15736  N N   . PHE E  178 ? 0.42303 0.61201 0.52120 0.03037  0.01112  0.10042  179 PHE E N   
15737  C CA  . PHE E  178 ? 0.42331 0.62011 0.56123 0.02425  -0.00565 0.10806  179 PHE E CA  
15738  C C   . PHE E  178 ? 0.41691 0.61755 0.54895 0.03683  -0.00007 0.10631  179 PHE E C   
15739  O O   . PHE E  178 ? 0.43899 0.62112 0.52478 0.04188  0.00295  0.09064  179 PHE E O   
15740  C CB  . PHE E  178 ? 0.39747 0.57073 0.52319 0.00924  -0.03529 0.09525  179 PHE E CB  
15741  C CG  . PHE E  178 ? 0.31799 0.49501 0.47744 0.00480  -0.05843 0.10097  179 PHE E CG  
15742  C CD1 . PHE E  178 ? 0.38015 0.57293 0.59888 -0.00456 -0.07239 0.11493  179 PHE E CD1 
15743  C CD2 . PHE E  178 ? 0.41819 0.58201 0.55274 0.01018  -0.06777 0.09310  179 PHE E CD2 
15744  C CE1 . PHE E  178 ? 0.36266 0.56037 0.61721 -0.00804 -0.09867 0.11899  179 PHE E CE1 
15745  C CE2 . PHE E  178 ? 0.45389 0.61961 0.61761 0.00840  -0.09294 0.09862  179 PHE E CE2 
15746  C CZ  . PHE E  178 ? 0.33936 0.52344 0.56436 -0.00041 -0.10999 0.11070  179 PHE E CZ  
15756  N N   . ASP E  179 ? 0.40818 0.63269 0.59212 0.04160  0.00079  0.12254  180 ASP E N   
15757  C CA  . ASP E  179 ? 0.39087 0.62057 0.57806 0.05603  0.00566  0.12305  180 ASP E CA  
15758  C C   . ASP E  179 ? 0.39831 0.63968 0.63730 0.05135  -0.01905 0.13214  180 ASP E C   
15759  O O   . ASP E  179 ? 0.42211 0.68984 0.72348 0.04562  -0.02161 0.14826  180 ASP E O   
15760  C CB  . ASP E  179 ? 0.45399 0.70633 0.65445 0.07478  0.03950  0.13449  180 ASP E CB  
15761  C CG  . ASP E  179 ? 0.54063 0.79060 0.73126 0.09280  0.04706  0.13003  180 ASP E CG  
15762  O OD1 . ASP E  179 ? 0.56961 0.80966 0.76552 0.09071  0.02492  0.12589  180 ASP E OD1 
15763  O OD2 . ASP E  179 ? 0.46542 0.71999 0.63954 0.11051  0.07446  0.13055  180 ASP E OD2 
15768  N N   . SER E  180 ? 0.46173 0.68227 0.67632 0.05372  -0.03827 0.12246  181 SER E N   
15769  C CA  . SER E  180 ? 0.44791 0.67445 0.70430 0.05090  -0.06844 0.12918  181 SER E CA  
15770  C C   . SER E  180 ? 0.44599 0.71122 0.77235 0.06512  -0.05769 0.14671  181 SER E C   
15771  O O   . SER E  180 ? 0.43451 0.71791 0.82037 0.06129  -0.08189 0.15620  181 SER E O   
15772  C CB  . SER E  180 ? 0.47005 0.65922 0.67351 0.05264  -0.08991 0.11634  181 SER E CB  
15773  O OG  . SER E  180 ? 0.55010 0.73103 0.72574 0.06876  -0.07008 0.11282  181 SER E OG  
15779  N N   . ASP E  181 ? 0.47665 0.75460 0.79845 0.08237  -0.02280 0.15020  182 ASP E N   
15780  C CA  . ASP E  181 ? 0.53934 0.85541 0.92699 0.09881  -0.00535 0.16681  182 ASP E CA  
15781  C C   . ASP E  181 ? 0.48608 0.83841 0.92768 0.09581  0.02062  0.18504  182 ASP E C   
15782  O O   . ASP E  181 ? 0.50266 0.89241 1.01194 0.10723  0.03747  0.20190  182 ASP E O   
15783  C CB  . ASP E  181 ? 0.52898 0.83570 0.88007 0.12238  0.02037  0.16037  182 ASP E CB  
15784  C CG  . ASP E  181 ? 0.58092 0.85848 0.90263 0.12898  -0.00326 0.14963  182 ASP E CG  
15785  O OD1 . ASP E  181 ? 0.55256 0.80829 0.85825 0.11449  -0.03729 0.14404  182 ASP E OD1 
15786  O OD2 . ASP E  181 ? 0.56809 0.84073 0.87862 0.14972  0.01267  0.14693  182 ASP E OD2 
15791  N N   . ALA E  182 ? 0.45755 0.79922 0.87264 0.08163  0.02589  0.18330  183 ALA E N   
15792  C CA  . ALA E  182 ? 0.38048 0.75030 0.84123 0.07808  0.05138  0.20302  183 ALA E CA  
15793  C C   . ALA E  182 ? 0.46783 0.86483 1.01818 0.06156  0.02913  0.21816  183 ALA E C   
15794  O O   . ALA E  182 ? 0.34592 0.73388 0.91060 0.05127  -0.01137 0.20992  183 ALA E O   
15795  C CB  . ALA E  182 ? 0.29804 0.64415 0.70275 0.06888  0.05971  0.19681  183 ALA E CB  
15801  N N   . ALA E  183 ? 0.47038 0.89901 1.08065 0.05912  0.05590  0.24095  184 ALA E N   
15802  C CA  . ALA E  183 ? 0.33289 0.78900 1.03817 0.04332  0.03885  0.25610  184 ALA E CA  
15803  C C   . ALA E  183 ? 0.37692 0.81633 1.08992 0.01677  0.00578  0.25245  184 ALA E C   
15804  O O   . ALA E  183 ? 0.38392 0.82036 1.13876 0.00198  -0.03265 0.24804  184 ALA E O   
15805  C CB  . ALA E  183 ? 0.45458 0.92783 1.19520 0.04805  0.08102  0.27617  184 ALA E CB  
15811  N N   . SER E  184 ? 0.40675 0.81821 1.05811 0.01124  0.01795  0.24767  185 SER E N   
15812  C CA  . SER E  184 ? 0.48600 0.87812 1.14603 -0.01264 -0.00770 0.24531  185 SER E CA  
15813  C C   . SER E  184 ? 0.46354 0.82333 1.08904 -0.02279 -0.05764 0.22019  185 SER E C   
15814  O O   . SER E  184 ? 0.44103 0.79290 1.10258 -0.04209 -0.09057 0.21827  185 SER E O   
15815  C CB  . SER E  184 ? 0.45778 0.82586 1.05659 -0.01244 0.01680  0.24553  185 SER E CB  
15816  O OG  . SER E  184 ? 0.44872 0.79223 0.95660 0.00306  0.02484  0.22603  185 SER E OG  
15822  N N   . GLN E  185 ? 0.52304 0.86100 1.07773 -0.01000 -0.06359 0.20104  186 GLN E N   
15823  C CA  . GLN E  185 ? 0.48081 0.78099 0.98428 -0.01743 -0.10380 0.17770  186 GLN E CA  
15824  C C   . GLN E  185 ? 0.53810 0.80630 1.00218 -0.03207 -0.11305 0.16674  186 GLN E C   
15825  O O   . GLN E  185 ? 0.58684 0.82859 1.03785 -0.04406 -0.14984 0.15276  186 GLN E O   
15826  C CB  . GLN E  185 ? 0.49855 0.80693 1.05824 -0.02465 -0.14605 0.17805  186 GLN E CB  
15827  C CG  . GLN E  185 ? 0.46606 0.79476 1.04687 -0.00725 -0.14668 0.18227  186 GLN E CG  
15828  C CD  . GLN E  185 ? 0.55773 0.85394 1.04778 0.00695  -0.14298 0.16539  186 GLN E CD  
15829  O OE1 . GLN E  185 ? 0.51696 0.77336 0.94551 0.00147  -0.16982 0.14775  186 GLN E OE1 
15830  N NE2 . GLN E  185 ? 0.54061 0.85150 1.02129 0.02549  -0.10828 0.17081  186 GLN E NE2 
15839  N N   . ARG E  186 ? 0.53437 0.80266 0.97707 -0.02918 -0.08046 0.17268  187 ARG E N   
15840  C CA  . ARG E  186 ? 0.55999 0.79966 0.96806 -0.03971 -0.08530 0.16382  187 ARG E CA  
15841  C C   . ARG E  186 ? 0.43840 0.66360 0.77338 -0.02681 -0.05896 0.15399  187 ARG E C   
15842  O O   . ARG E  186 ? 0.41500 0.65514 0.73538 -0.01108 -0.03264 0.15860  187 ARG E O   
15843  C CB  . ARG E  186 ? 0.55215 0.80560 1.02229 -0.05174 -0.07636 0.18513  187 ARG E CB  
15844  C CG  . ARG E  186 ? 0.47080 0.74851 1.03337 -0.06500 -0.09708 0.19929  187 ARG E CG  
15845  C CD  . ARG E  186 ? 0.59684 0.84655 1.17305 -0.08539 -0.13735 0.18824  187 ARG E CD  
15846  N NE  . ARG E  186 ? 0.51132 0.74305 1.08013 -0.09353 -0.12454 0.19410  187 ARG E NE  
15847  C CZ  . ARG E  186 ? 0.66272 0.85547 1.20196 -0.10422 -0.15037 0.17702  187 ARG E CZ  
15848  N NH1 . ARG E  186 ? 0.68458 0.85055 1.19405 -0.10835 -0.18952 0.15249  187 ARG E NH1 
15849  N NH2 . ARG E  186 ? 0.68103 0.85820 1.21655 -0.10908 -0.13612 0.18489  187 ARG E NH2 
15863  N N   . MET E  187 ? 0.49500 0.69021 0.78581 -0.03281 -0.06786 0.13893  188 MET E N   
15864  C CA  . MET E  187 ? 0.46654 0.65158 0.70213 -0.02220 -0.04506 0.13154  188 MET E CA  
15865  C C   . MET E  187 ? 0.45071 0.65141 0.71072 -0.01812 -0.01825 0.15394  188 MET E C   
15866  O O   . MET E  187 ? 0.37439 0.57358 0.67343 -0.02979 -0.02333 0.16692  188 MET E O   
15867  C CB  . MET E  187 ? 0.53730 0.68909 0.72802 -0.02857 -0.06141 0.11010  188 MET E CB  
15868  C CG  . MET E  187 ? 0.53276 0.67586 0.66957 -0.01718 -0.04309 0.09828  188 MET E CG  
15869  S SD  . MET E  187 ? 0.55625 0.69457 0.64393 -0.00782 -0.03885 0.07906  188 MET E SD  
15870  C CE  . MET E  187 ? 0.52948 0.63423 0.57693 -0.01665 -0.05843 0.05380  188 MET E CE  
15880  N N   . GLU E  188 ? 0.48297 0.69503 0.71724 -0.00115 0.01012  0.15877  189 GLU E N   
15881  C CA  . GLU E  188 ? 0.47620 0.70226 0.72702 0.00638  0.03938  0.18286  189 GLU E CA  
15882  C C   . GLU E  188 ? 0.51822 0.72534 0.71001 0.01715  0.05090  0.17626  189 GLU E C   
15883  O O   . GLU E  188 ? 0.44225 0.63768 0.58314 0.02528  0.04658  0.15422  189 GLU E O   
15884  C CB  . GLU E  188 ? 0.43373 0.68758 0.70213 0.02125  0.06519  0.19633  189 GLU E CB  
15885  C CG  . GLU E  188 ? 0.40512 0.68448 0.74642 0.01274  0.05620  0.20794  189 GLU E CG  
15886  C CD  . GLU E  188 ? 0.51460 0.82341 0.87907 0.02992  0.08518  0.22218  189 GLU E CD  
15887  O OE1 . GLU E  188 ? 0.68536 1.01248 1.07982 0.03519  0.11595  0.24696  189 GLU E OE1 
15888  O OE2 . GLU E  188 ? 0.54903 0.86091 0.90164 0.03892  0.07865  0.20940  189 GLU E OE2 
15895  N N   . PRO E  189 ? 0.45185 0.65456 0.65127 0.01729  0.06423  0.19539  190 PRO E N   
15896  C CA  . PRO E  189 ? 0.43315 0.61709 0.57554 0.03038  0.07248  0.19046  190 PRO E CA  
15897  C C   . PRO E  189 ? 0.50749 0.69961 0.60998 0.05283  0.09806  0.19312  190 PRO E C   
15898  O O   . PRO E  189 ? 0.48042 0.69276 0.60542 0.05985  0.12069  0.21036  190 PRO E O   
15899  C CB  . PRO E  189 ? 0.51410 0.68863 0.68074 0.02398  0.07957  0.21509  190 PRO E CB  
15900  C CG  . PRO E  189 ? 0.49148 0.68994 0.72752 0.01363  0.09132  0.23997  190 PRO E CG  
15901  C CD  . PRO E  189 ? 0.38256 0.59473 0.64541 0.00454  0.07006  0.22279  190 PRO E CD  
15909  N N   . ARG E  190 ? 0.49929 0.67495 0.54319 0.06505  0.09348  0.17448  191 ARG E N   
15910  C CA  . ARG E  190 ? 0.54221 0.71810 0.53858 0.08771  0.11264  0.17304  191 ARG E CA  
15911  C C   . ARG E  190 ? 0.49551 0.65004 0.44054 0.10092  0.11148  0.17107  191 ARG E C   
15912  O O   . ARG E  190 ? 0.70920 0.85684 0.60357 0.11962  0.11615  0.15997  191 ARG E O   
15913  C CB  . ARG E  190 ? 0.49299 0.67149 0.46865 0.09173  0.10370  0.14633  191 ARG E CB  
15914  C CG  . ARG E  190 ? 0.43681 0.63527 0.45081 0.08851  0.11098  0.15192  191 ARG E CG  
15915  C CD  . ARG E  190 ? 0.59686 0.80691 0.60290 0.10855  0.14227  0.16812  191 ARG E CD  
15916  N NE  . ARG E  190 ? 0.63791 0.87224 0.69835 0.10521  0.15139  0.18047  191 ARG E NE  
15917  C CZ  . ARG E  190 ? 0.73192 0.98528 0.85470 0.09399  0.15836  0.20482  191 ARG E CZ  
15918  N NH1 . ARG E  190 ? 0.59379 0.84157 0.73082 0.08408  0.15917  0.22090  191 ARG E NH1 
15919  N NH2 . ARG E  190 ? 0.77596 1.05402 0.95205 0.09262  0.16325  0.21325  191 ARG E NH2 
15933  N N   . ALA E  191 ? 0.59331 0.73481 0.54997 0.09253  0.10272  0.18068  192 ALA E N   
15934  C CA  . ALA E  191 ? 0.51146 0.63103 0.42402 0.10610  0.10012  0.18322  192 ALA E CA  
15935  C C   . ALA E  191 ? 0.53846 0.64742 0.47960 0.09749  0.10654  0.21196  192 ALA E C   
15936  O O   . ALA E  191 ? 0.65506 0.77039 0.65140 0.07667  0.09981  0.21756  192 ALA E O   
15937  C CB  . ALA E  191 ? 0.57934 0.68818 0.47198 0.10506  0.07133  0.15186  192 ALA E CB  
15943  N N   . PRO E  192 ? 0.64127 0.73080 0.54494 0.11307  0.11809  0.23085  193 PRO E N   
15944  C CA  . PRO E  192 ? 0.59804 0.67348 0.53046 0.10397  0.12669  0.26165  193 PRO E CA  
15945  C C   . PRO E  192 ? 0.54644 0.60622 0.50567 0.08806  0.09766  0.24986  193 PRO E C   
15946  O O   . PRO E  192 ? 0.72034 0.77521 0.72921 0.07031  0.09869  0.26804  193 PRO E O   
15947  C CB  . PRO E  192 ? 0.62555 0.67737 0.49478 0.12870  0.14325  0.28129  193 PRO E CB  
15948  C CG  . PRO E  192 ? 0.64397 0.70460 0.46097 0.14976  0.15178  0.26620  193 PRO E CG  
15949  C CD  . PRO E  192 ? 0.68357 0.76048 0.51585 0.14024  0.12523  0.22779  193 PRO E CD  
15957  N N   . TRP E  193 ? 0.58189 0.63348 0.51312 0.09395  0.07210  0.21924  194 TRP E N   
15958  C CA  . TRP E  193 ? 0.70498 0.73815 0.65466 0.08399  0.04762  0.20796  194 TRP E CA  
15959  C C   . TRP E  193 ? 0.67513 0.71826 0.67353 0.06083  0.03298  0.19151  194 TRP E C   
15960  O O   . TRP E  193 ? 0.75728 0.78206 0.77707 0.05042  0.01600  0.18632  194 TRP E O   
15961  C CB  . TRP E  193 ? 0.63708 0.66104 0.54578 0.09995  0.02727  0.18111  194 TRP E CB  
15962  C CG  . TRP E  193 ? 0.65123 0.69616 0.53833 0.10648  0.02399  0.15425  194 TRP E CG  
15963  C CD1 . TRP E  193 ? 0.67398 0.72323 0.51627 0.12552  0.03241  0.15302  194 TRP E CD1 
15964  C CD2 . TRP E  193 ? 0.56285 0.62295 0.46986 0.09405  0.01158  0.12512  194 TRP E CD2 
15965  N NE1 . TRP E  193 ? 0.64845 0.71507 0.48737 0.12410  0.02479  0.12447  194 TRP E NE1 
15966  C CE2 . TRP E  193 ? 0.61897 0.69280 0.49714 0.10473  0.01362  0.10853  194 TRP E CE2 
15967  C CE3 . TRP E  193 ? 0.47500 0.53456 0.41701 0.07572  -0.00083 0.11157  194 TRP E CE3 
15968  C CZ2 . TRP E  193 ? 0.58155 0.66919 0.46912 0.09610  0.00578  0.08164  194 TRP E CZ2 
15969  C CZ3 . TRP E  193 ? 0.44591 0.51863 0.39027 0.06916  -0.00760 0.08500  194 TRP E CZ3 
15970  C CH2 . TRP E  193 ? 0.42142 0.50841 0.34092 0.07854  -0.00327 0.07158  194 TRP E CH2 
15981  N N   . ILE E  194 ? 0.67400 0.74175 0.68571 0.05432  0.03741  0.18204  195 ILE E N   
15982  C CA  . ILE E  194 ? 0.63485 0.70799 0.68759 0.03369  0.02213  0.16936  195 ILE E CA  
15983  C C   . ILE E  194 ? 0.60374 0.67991 0.71126 0.01732  0.02874  0.19606  195 ILE E C   
15984  O O   . ILE E  194 ? 0.62422 0.69503 0.76795 -0.00057 0.00998  0.18835  195 ILE E O   
15985  C CB  . ILE E  194 ? 0.53552 0.62980 0.57976 0.03377  0.02120  0.14888  195 ILE E CB  
15986  C CG1 . ILE E  194 ? 0.50079 0.59310 0.57205 0.01568  0.00103  0.13200  195 ILE E CG1 
15987  C CG2 . ILE E  194 ? 0.54414 0.66096 0.59732 0.03891  0.04445  0.16774  195 ILE E CG2 
15988  C CD1 . ILE E  194 ? 0.51237 0.58453 0.56503 0.01440  -0.01819 0.10625  195 ILE E CD1 
16000  N N   . GLU E  195 ? 0.71683 0.80007 0.83173 0.02323  0.05495  0.22729  196 GLU E N   
16001  C CA  . GLU E  195 ? 0.78727 0.87847 0.96515 0.00652  0.06473  0.25491  196 GLU E CA  
16002  C C   . GLU E  195 ? 0.67341 0.73572 0.88048 -0.00817 0.04943  0.26331  196 GLU E C   
16003  O O   . GLU E  195 ? 0.69858 0.76500 0.96851 -0.02777 0.04715  0.27883  196 GLU E O   
16004  C CB  . GLU E  195 ? 0.77292 0.87754 0.94825 0.01853  0.10274  0.28791  196 GLU E CB  
16005  C CG  . GLU E  195 ? 0.72835 0.86549 0.90207 0.02744  0.11937  0.28423  196 GLU E CG  
16006  C CD  . GLU E  195 ? 0.87396 1.01722 1.01800 0.04787  0.15836  0.30964  196 GLU E CD  
16007  O OE1 . GLU E  195 ? 0.88860 1.01326 1.02351 0.05170  0.17537  0.33646  196 GLU E OE1 
16008  O OE2 . GLU E  195 ? 0.84896 1.01207 0.97507 0.06122  0.17257  0.30296  196 GLU E OE2 
16015  N N   . GLN E  196 ? 0.79630 0.82906 0.96346 0.00096  0.03716  0.25262  197 GLN E N   
16016  C CA  . GLN E  196 ? 0.87699 0.87749 1.07024 -0.01174 0.02038  0.25742  197 GLN E CA  
16017  C C   . GLN E  196 ? 0.81326 0.81122 1.04645 -0.03259 -0.00831 0.23540  197 GLN E C   
16018  O O   . GLN E  196 ? 0.84556 0.82507 1.12511 -0.05038 -0.01975 0.24563  197 GLN E O   
16019  C CB  . GLN E  196 ? 1.01805 0.98850 1.16157 0.00464  0.00877  0.24437  197 GLN E CB  
16020  C CG  . GLN E  196 ? 1.06456 1.03958 1.14771 0.03089  0.02419  0.24731  197 GLN E CG  
16021  C CD  . GLN E  196 ? 1.12877 1.07341 1.17371 0.04712  0.00951  0.23836  197 GLN E CD  
16022  O OE1 . GLN E  196 ? 0.99676 0.93672 0.99431 0.06888  0.01795  0.24571  197 GLN E OE1 
16023  N NE2 . GLN E  196 ? 1.17340 1.09598 1.23762 0.03835  -0.01394 0.22140  197 GLN E NE2 
16032  N N   . GLU E  197 ? 0.76035 0.77288 0.97359 -0.03048 -0.02101 0.20527  198 GLU E N   
16033  C CA  . GLU E  197 ? 0.72192 0.72398 0.95411 -0.04578 -0.05030 0.18075  198 GLU E CA  
16034  C C   . GLU E  197 ? 0.64505 0.65670 0.94466 -0.06735 -0.05709 0.19691  198 GLU E C   
16035  O O   . GLU E  197 ? 0.45829 0.50091 0.78840 -0.06902 -0.03767 0.21835  198 GLU E O   
16036  C CB  . GLU E  197 ? 0.65656 0.67393 0.85290 -0.03885 -0.05642 0.15145  198 GLU E CB  
16037  C CG  . GLU E  197 ? 0.63863 0.64961 0.77907 -0.02015 -0.05293 0.13183  198 GLU E CG  
16038  C CD  . GLU E  197 ? 0.74703 0.72485 0.87454 -0.01973 -0.07211 0.11181  198 GLU E CD  
16039  O OE1 . GLU E  197 ? 0.70096 0.65913 0.84990 -0.03395 -0.09201 0.10313  198 GLU E OE1 
16040  O OE2 . GLU E  197 ? 0.68405 0.65472 0.78033 -0.00392 -0.06860 0.10357  198 GLU E OE2 
16047  N N   . GLY E  198 ? 0.57795 0.56262 0.90276 -0.08312 -0.08595 0.18501  199 GLY E N   
16048  C CA  . GLY E  198 ? 0.51386 0.50279 0.90967 -0.10547 -0.09932 0.19849  199 GLY E CA  
16049  C C   . GLY E  198 ? 0.55883 0.56934 0.96969 -0.11243 -0.11753 0.18258  199 GLY E C   
16050  O O   . GLY E  198 ? 0.52443 0.54847 0.88971 -0.09974 -0.11432 0.16487  199 GLY E O   
16054  N N   . PRO E  199 ? 0.51689 0.52924 0.99443 -0.13305 -0.13903 0.18903  200 PRO E N   
16055  C CA  . PRO E  199 ? 0.54790 0.58104 1.04357 -0.13849 -0.15982 0.17630  200 PRO E CA  
16056  C C   . PRO E  199 ? 0.57586 0.58246 1.00681 -0.13224 -0.18729 0.13831  200 PRO E C   
16057  O O   . PRO E  199 ? 0.60070 0.62492 1.00589 -0.12429 -0.18843 0.12732  200 PRO E O   
16058  C CB  . PRO E  199 ? 0.49400 0.52763 1.07867 -0.16299 -0.18325 0.18949  200 PRO E CB  
16059  C CG  . PRO E  199 ? 0.51147 0.53879 1.13314 -0.16946 -0.15872 0.21995  200 PRO E CG  
16060  C CD  . PRO E  199 ? 0.52552 0.52099 1.06882 -0.15258 -0.14688 0.20898  200 PRO E CD  
16068  N N   . GLU E  200 ? 0.67879 0.64094 1.08141 -0.13470 -0.20772 0.11859  201 GLU E N   
16069  C CA  . GLU E  200 ? 0.76524 0.69907 1.10186 -0.12716 -0.22908 0.08289  201 GLU E CA  
16070  C C   . GLU E  200 ? 0.68796 0.64142 0.96526 -0.10812 -0.20396 0.07462  201 GLU E C   
16071  O O   . GLU E  200 ? 0.60792 0.56158 0.85128 -0.10416 -0.21452 0.05712  201 GLU E O   
16072  C CB  . GLU E  200 ? 0.76584 0.65138 1.07409 -0.12614 -0.24186 0.06522  201 GLU E CB  
16075  N N   . TYR E  201 ? 0.64382 0.61158 0.90763 -0.09618 -0.17178 0.08767  202 TYR E N   
16076  C CA  . TYR E  201 ? 0.56070 0.54660 0.77411 -0.07925 -0.14956 0.07936  202 TYR E CA  
16077  C C   . TYR E  201 ? 0.47916 0.49989 0.70729 -0.07873 -0.14214 0.08874  202 TYR E C   
16078  O O   . TYR E  201 ? 0.54115 0.56399 0.73039 -0.07218 -0.14372 0.07212  202 TYR E O   
16079  C CB  . TYR E  201 ? 0.55442 0.54773 0.75555 -0.06655 -0.12171 0.09275  202 TYR E CB  
16080  C CG  . TYR E  201 ? 0.59073 0.60534 0.74931 -0.05012 -0.10003 0.08621  202 TYR E CG  
16081  C CD1 . TYR E  201 ? 0.52784 0.52943 0.63794 -0.04010 -0.10064 0.06053  202 TYR E CD1 
16082  C CD2 . TYR E  201 ? 0.58449 0.63154 0.75425 -0.04447 -0.07841 0.10511  202 TYR E CD2 
16083  C CE1 . TYR E  201 ? 0.48810 0.50869 0.56674 -0.02740 -0.08308 0.05393  202 TYR E CE1 
16084  C CE2 . TYR E  201 ? 0.54611 0.60820 0.67701 -0.02995 -0.06179 0.09698  202 TYR E CE2 
16085  C CZ  . TYR E  201 ? 0.54213 0.59104 0.62990 -0.02270 -0.06558 0.07144  202 TYR E CZ  
16086  O OH  . TYR E  201 ? 0.61247 0.67611 0.66879 -0.01046 -0.05110 0.06283  202 TYR E OH  
16096  N N   . TRP E  202 ? 0.50300 0.55045 0.78895 -0.08498 -0.13223 0.11633  203 TRP E N   
16097  C CA  . TRP E  202 ? 0.51562 0.59842 0.81913 -0.08102 -0.12119 0.12658  203 TRP E CA  
16098  C C   . TRP E  202 ? 0.58518 0.66553 0.90301 -0.08980 -0.15275 0.11444  203 TRP E C   
16099  O O   . TRP E  202 ? 0.52764 0.62623 0.83536 -0.08255 -0.14937 0.11242  203 TRP E O   
16100  C CB  . TRP E  202 ? 0.50990 0.62279 0.87364 -0.08346 -0.09763 0.16021  203 TRP E CB  
16101  C CG  . TRP E  202 ? 0.52544 0.64084 0.86024 -0.06966 -0.06454 0.17298  203 TRP E CG  
16102  C CD1 . TRP E  202 ? 0.43022 0.53215 0.77746 -0.07207 -0.05383 0.19027  203 TRP E CD1 
16103  C CD2 . TRP E  202 ? 0.52337 0.65131 0.80792 -0.05035 -0.04080 0.16879  203 TRP E CD2 
16104  N NE1 . TRP E  202 ? 0.45643 0.56182 0.76025 -0.05388 -0.02585 0.19746  203 TRP E NE1 
16105  C CE2 . TRP E  202 ? 0.54203 0.66382 0.80813 -0.04072 -0.01854 0.18318  203 TRP E CE2 
16106  C CE3 . TRP E  202 ? 0.48824 0.62882 0.74104 -0.04023 -0.03783 0.15425  203 TRP E CE3 
16107  C CZ2 . TRP E  202 ? 0.45552 0.58414 0.67191 -0.02102 0.00343  0.18127  203 TRP E CZ2 
16108  C CZ3 . TRP E  202 ? 0.42209 0.56953 0.63036 -0.02245 -0.01439 0.15246  203 TRP E CZ3 
16109  C CH2 . TRP E  202 ? 0.46153 0.60342 0.65166 -0.01285 0.00451  0.16480  203 TRP E CH2 
16120  N N   . ASP E  203 ? 0.62967 0.68433 0.96832 -0.10421 -0.18569 0.10571  204 ASP E N   
16121  C CA  . ASP E  203 ? 0.50896 0.55397 0.84868 -0.11028 -0.22132 0.09079  204 ASP E CA  
16122  C C   . ASP E  203 ? 0.55015 0.56743 0.80476 -0.09933 -0.22736 0.06281  204 ASP E C   
16123  O O   . ASP E  203 ? 0.59444 0.61403 0.82912 -0.09515 -0.23896 0.05568  204 ASP E O   
16124  C CB  . ASP E  203 ? 0.57532 0.59617 0.95827 -0.12840 -0.25810 0.08703  204 ASP E CB  
16125  C CG  . ASP E  203 ? 0.61208 0.66514 1.09375 -0.14251 -0.25598 0.11608  204 ASP E CG  
16126  O OD1 . ASP E  203 ? 0.55765 0.65352 1.07493 -0.13736 -0.23384 0.13593  204 ASP E OD1 
16127  O OD2 . ASP E  203 ? 0.68682 0.72157 1.21259 -0.15864 -0.27509 0.11913  204 ASP E OD2 
16132  N N   . GLY E  204 ? 0.56402 0.55494 0.76944 -0.09379 -0.21791 0.04806  205 GLY E N   
16133  C CA  . GLY E  204 ? 0.55395 0.52108 0.68351 -0.08357 -0.21725 0.02323  205 GLY E CA  
16134  C C   . GLY E  204 ? 0.58647 0.57920 0.69038 -0.07153 -0.18948 0.02709  205 GLY E C   
16135  O O   . GLY E  204 ? 0.59319 0.57770 0.65895 -0.06721 -0.19523 0.01641  205 GLY E O   
16139  N N   . GLU E  205 ? 0.46246 0.48258 0.58377 -0.06542 -0.15988 0.04247  206 GLU E N   
16140  C CA  . GLU E  205 ? 0.50716 0.54850 0.60447 -0.05379 -0.13525 0.04419  206 GLU E CA  
16141  C C   . GLU E  205 ? 0.54859 0.60903 0.66750 -0.05386 -0.14133 0.05408  206 GLU E C   
16142  O O   . GLU E  205 ? 0.57582 0.63766 0.66112 -0.04608 -0.13332 0.04750  206 GLU E O   
16143  C CB  . GLU E  205 ? 0.49976 0.56330 0.61010 -0.04598 -0.10677 0.05875  206 GLU E CB  
16144  C CG  . GLU E  205 ? 0.51421 0.56033 0.59846 -0.04160 -0.10018 0.04802  206 GLU E CG  
16145  C CD  . GLU E  205 ? 0.52489 0.55157 0.55665 -0.03689 -0.10105 0.02175  206 GLU E CD  
16146  O OE1 . GLU E  205 ? 0.49012 0.52877 0.49742 -0.02880 -0.08472 0.01634  206 GLU E OE1 
16147  O OE2 . GLU E  205 ? 0.63590 0.63403 0.65176 -0.04121 -0.11700 0.00640  206 GLU E OE2 
16154  N N   . THR E  206 ? 0.54756 0.62265 0.72653 -0.06251 -0.15575 0.07015  207 THR E N   
16155  C CA  . THR E  206 ? 0.56804 0.66194 0.77403 -0.06133 -0.16565 0.07847  207 THR E CA  
16156  C C   . THR E  206 ? 0.60862 0.67235 0.77363 -0.06268 -0.19626 0.05982  207 THR E C   
16157  O O   . THR E  206 ? 0.55432 0.62056 0.69751 -0.05461 -0.19579 0.05841  207 THR E O   
16158  C CB  . THR E  206 ? 0.52863 0.64812 0.81875 -0.07126 -0.17499 0.09976  207 THR E CB  
16159  O OG1 . THR E  206 ? 0.45034 0.58515 0.76879 -0.07208 -0.14803 0.11671  207 THR E OG1 
16160  C CG2 . THR E  206 ? 0.57285 0.72450 0.90038 -0.06465 -0.17219 0.11293  207 THR E CG2 
16168  N N   . ARG E  207 ? 0.61606 0.64689 0.76585 -0.07155 -0.22328 0.04549  208 ARG E N   
16169  C CA  . ARG E  207 ? 0.55269 0.54798 0.65201 -0.07089 -0.25278 0.02715  208 ARG E CA  
16170  C C   . ARG E  207 ? 0.62590 0.60413 0.64916 -0.05964 -0.23150 0.01433  208 ARG E C   
16171  O O   . ARG E  207 ? 0.60332 0.56992 0.59318 -0.05399 -0.24039 0.01125  208 ARG E O   
16172  C CB  . ARG E  207 ? 0.70387 0.66171 0.79125 -0.08014 -0.28168 0.01120  208 ARG E CB  
16173  C CG  . ARG E  207 ? 0.80475 0.71754 0.82654 -0.07736 -0.31244 -0.00988 208 ARG E CG  
16174  C CD  . ARG E  207 ? 0.90193 0.77563 0.91591 -0.08576 -0.34472 -0.02679 208 ARG E CD  
16175  N NE  . ARG E  207 ? 0.92559 0.79266 0.93802 -0.08715 -0.32310 -0.03183 208 ARG E NE  
16176  C CZ  . ARG E  207 ? 1.02066 0.87128 0.97290 -0.07734 -0.29625 -0.04535 208 ARG E CZ  
16177  N NH1 . ARG E  207 ? 0.89353 0.73202 0.78144 -0.06714 -0.28379 -0.05433 208 ARG E NH1 
16178  N NH2 . ARG E  207 ? 0.96569 0.81192 0.92598 -0.07766 -0.28121 -0.04896 208 ARG E NH2 
16192  N N   . LYS E  208 ? 0.68621 0.66283 0.68477 -0.05627 -0.20339 0.00783  209 LYS E N   
16193  C CA  . LYS E  208 ? 0.65994 0.62226 0.59573 -0.04786 -0.18208 -0.00476 209 LYS E CA  
16194  C C   . LYS E  208 ? 0.62656 0.61334 0.56700 -0.04065 -0.16320 0.00658  209 LYS E C   
16195  O O   . LYS E  208 ? 0.70206 0.67163 0.59860 -0.03609 -0.16171 0.00094  209 LYS E O   
16196  C CB  . LYS E  208 ? 0.67610 0.63702 0.59827 -0.04565 -0.15880 -0.01406 209 LYS E CB  
16197  C CG  . LYS E  208 ? 0.66738 0.59957 0.58126 -0.05035 -0.17554 -0.02728 209 LYS E CG  
16198  C CD  . LYS E  208 ? 0.61141 0.53428 0.49510 -0.04424 -0.15311 -0.04215 209 LYS E CD  
16199  C CE  . LYS E  208 ? 0.64986 0.59742 0.57544 -0.04297 -0.13872 -0.03180 209 LYS E CE  
16200  N NZ  . LYS E  208 ? 0.78567 0.71027 0.71278 -0.04387 -0.14756 -0.04189 209 LYS E NZ  
16214  N N   . VAL E  209 ? 0.58196 0.60532 0.57208 -0.03859 -0.14758 0.02294  210 VAL E N   
16215  C CA  . VAL E  209 ? 0.56512 0.60888 0.55722 -0.02963 -0.12831 0.03142  210 VAL E CA  
16216  C C   . VAL E  209 ? 0.61176 0.65298 0.61022 -0.02744 -0.14817 0.03784  210 VAL E C   
16217  O O   . VAL E  209 ? 0.59297 0.63162 0.56802 -0.01965 -0.13835 0.03816  210 VAL E O   
16218  C CB  . VAL E  209 ? 0.52623 0.60593 0.56461 -0.02546 -0.10709 0.04730  210 VAL E CB  
16219  C CG1 . VAL E  209 ? 0.55167 0.65540 0.65428 -0.02843 -0.11904 0.06645  210 VAL E CG1 
16220  C CG2 . VAL E  209 ? 0.46678 0.55815 0.48713 -0.01414 -0.08184 0.04760  210 VAL E CG2 
16230  N N   . LYS E  210 ? 0.54231 0.58294 0.57481 -0.03393 -0.17843 0.04287  211 LYS E N   
16231  C CA  . LYS E  210 ? 0.58176 0.61710 0.61853 -0.03051 -0.20360 0.04724  211 LYS E CA  
16232  C C   . LYS E  210 ? 0.66757 0.65702 0.62638 -0.02827 -0.21656 0.03179  211 LYS E C   
16233  O O   . LYS E  210 ? 0.71117 0.69042 0.64844 -0.02050 -0.22329 0.03511  211 LYS E O   
16234  C CB  . LYS E  210 ? 0.56295 0.61013 0.66188 -0.03889 -0.23687 0.05506  211 LYS E CB  
16235  C CG  . LYS E  210 ? 0.41541 0.51181 0.59986 -0.03863 -0.22333 0.07647  211 LYS E CG  
16236  C CD  . LYS E  210 ? 0.62075 0.73155 0.87434 -0.04594 -0.25982 0.08517  211 LYS E CD  
16237  C CE  . LYS E  210 ? 0.69794 0.84689 1.03749 -0.05495 -0.24786 0.10305  211 LYS E CE  
16238  N NZ  . LYS E  210 ? 0.70896 0.83849 1.06309 -0.07172 -0.27153 0.09620  211 LYS E NZ  
16252  N N   . ALA E  211 ? 0.70528 0.66461 0.61925 -0.03355 -0.21825 0.01572  212 ALA E N   
16253  C CA  . ALA E  211 ? 0.72746 0.64182 0.56055 -0.03005 -0.22136 0.00181  212 ALA E CA  
16254  C C   . ALA E  211 ? 0.73943 0.65447 0.53990 -0.02370 -0.18650 0.00253  212 ALA E C   
16255  O O   . ALA E  211 ? 0.78862 0.67826 0.54366 -0.01822 -0.18853 0.00313  212 ALA E O   
16256  C CB  . ALA E  211 ? 0.71226 0.59749 0.50862 -0.03505 -0.22417 -0.01610 212 ALA E CB  
16262  N N   . HIS E  212 ? 0.63585 0.57712 0.45854 -0.02434 -0.15589 0.00260  213 HIS E N   
16263  C CA  . HIS E  212 ? 0.66091 0.60757 0.46657 -0.01935 -0.12615 0.00329  213 HIS E CA  
16264  C C   . HIS E  212 ? 0.70438 0.65726 0.52203 -0.01205 -0.13163 0.01645  213 HIS E C   
16265  O O   . HIS E  212 ? 0.76990 0.70173 0.54861 -0.00819 -0.12174 0.01577  213 HIS E O   
16266  C CB  . HIS E  212 ? 0.67020 0.64958 0.51045 -0.01921 -0.10131 0.00351  213 HIS E CB  
16267  C CG  . HIS E  212 ? 0.73793 0.70872 0.55762 -0.02307 -0.08810 -0.01127 213 HIS E CG  
16268  N ND1 . HIS E  212 ? 0.76045 0.71925 0.57890 -0.02769 -0.10243 -0.01843 213 HIS E ND1 
16269  C CD2 . HIS E  212 ? 0.72729 0.70040 0.53176 -0.02227 -0.06296 -0.02096 213 HIS E CD2 
16270  C CE1 . HIS E  212 ? 0.74005 0.69442 0.54193 -0.02789 -0.08505 -0.03150 213 HIS E CE1 
16271  N NE2 . HIS E  212 ? 0.67882 0.64388 0.47480 -0.02505 -0.06140 -0.03305 213 HIS E NE2 
16279  N N   . SER E  213 ? 0.70244 0.68386 0.57729 -0.00976 -0.14607 0.02930  214 SER E N   
16280  C CA  . SER E  213 ? 0.70813 0.69897 0.60290 -0.00029 -0.15188 0.04185  214 SER E CA  
16281  C C   . SER E  213 ? 0.72944 0.68202 0.57938 0.00277  -0.17774 0.04114  214 SER E C   
16282  O O   . SER E  213 ? 0.74715 0.68503 0.57291 0.01095  -0.17225 0.04560  214 SER E O   
16283  C CB  . SER E  213 ? 0.66295 0.69379 0.63445 0.00115  -0.16243 0.05588  214 SER E CB  
16284  O OG  . SER E  213 ? 0.65286 0.70249 0.65277 0.01332  -0.15614 0.06763  214 SER E OG  
16290  N N   . GLN E  214 ? 0.75091 0.68269 0.58549 -0.00277 -0.20770 0.03538  215 GLN E N   
16291  C CA  . GLN E  214 ? 0.81512 0.70538 0.59816 0.00213  -0.23634 0.03444  215 GLN E CA  
16292  C C   . GLN E  214 ? 0.83743 0.68592 0.53880 0.00416  -0.21405 0.02788  215 GLN E C   
16293  O O   . GLN E  214 ? 0.84909 0.66889 0.51132 0.01229  -0.22136 0.03428  215 GLN E O   
16294  C CB  . GLN E  214 ? 0.69114 0.56257 0.46662 -0.00399 -0.27358 0.02577  215 GLN E CB  
16297  N N   . THR E  215 ? 0.77107 0.61548 0.44891 -0.00291 -0.18603 0.01623  216 THR E N   
16298  C CA  . THR E  215 ? 0.82112 0.63100 0.43221 -0.00282 -0.15960 0.01085  216 THR E CA  
16299  C C   . THR E  215 ? 0.83508 0.65211 0.45464 0.00188  -0.13799 0.02066  216 THR E C   
16300  O O   . THR E  215 ? 0.87597 0.65633 0.44497 0.00600  -0.13434 0.02567  216 THR E O   
16301  C CB  . THR E  215 ? 0.87657 0.69205 0.48078 -0.01065 -0.13250 -0.00338 216 THR E CB  
16302  O OG1 . THR E  215 ? 0.96246 0.75528 0.53853 -0.01292 -0.15166 -0.01457 216 THR E OG1 
16303  C CG2 . THR E  215 ? 0.96443 0.75786 0.52265 -0.01220 -0.09746 -0.00711 216 THR E CG2 
16311  N N   . HIS E  216 ? 0.81883 0.67885 0.49831 0.00209  -0.12321 0.02352  217 HIS E N   
16312  C CA  . HIS E  216 ? 0.79162 0.65625 0.47891 0.00729  -0.10310 0.02955  217 HIS E CA  
16313  C C   . HIS E  216 ? 0.81422 0.66339 0.49767 0.01842  -0.12382 0.04295  217 HIS E C   
16314  O O   . HIS E  216 ? 0.90398 0.73181 0.56433 0.02292  -0.11111 0.04756  217 HIS E O   
16315  C CB  . HIS E  216 ? 0.68975 0.60073 0.43678 0.00851  -0.08754 0.02919  217 HIS E CB  
16316  C CG  . HIS E  216 ? 0.64635 0.56712 0.39091 0.00053  -0.06208 0.01640  217 HIS E CG  
16317  N ND1 . HIS E  216 ? 0.71959 0.66062 0.48606 0.00256  -0.04045 0.01298  217 HIS E ND1 
16318  C CD2 . HIS E  216 ? 0.74215 0.65444 0.46553 -0.00792 -0.05664 0.00514  217 HIS E CD2 
16319  C CE1 . HIS E  216 ? 0.74184 0.68852 0.50415 -0.00486 -0.02511 0.00072  217 HIS E CE1 
16320  N NE2 . HIS E  216 ? 0.79544 0.72621 0.53389 -0.01099 -0.03294 -0.00384 217 HIS E NE2 
16328  N N   . ARG E  217 ? 0.85473 0.71344 0.56399 0.02304  -0.15716 0.04928  218 ARG E N   
16329  C CA  . ARG E  217 ? 0.85866 0.70559 0.57095 0.03569  -0.18089 0.06195  218 ARG E CA  
16330  C C   . ARG E  217 ? 0.93195 0.71951 0.56273 0.03847  -0.19067 0.06377  218 ARG E C   
16331  O O   . ARG E  217 ? 1.01645 0.78151 0.62914 0.04862  -0.19223 0.07387  218 ARG E O   
16332  C CB  . ARG E  217 ? 0.81127 0.68570 0.57900 0.03868  -0.21677 0.06737  218 ARG E CB  
16333  C CG  . ARG E  217 ? 0.89802 0.77061 0.68648 0.05378  -0.24311 0.08058  218 ARG E CG  
16334  C CD  . ARG E  217 ? 0.94478 0.85253 0.80409 0.05490  -0.27767 0.08558  218 ARG E CD  
16335  N NE  . ARG E  217 ? 1.18824 1.06109 1.01121 0.05565  -0.32276 0.08349  218 ARG E NE  
16336  C CZ  . ARG E  217 ? 1.29509 1.18623 1.17146 0.05974  -0.36454 0.08869  218 ARG E CZ  
16337  N NH1 . ARG E  217 ? 1.27131 1.21853 1.24554 0.06292  -0.36346 0.09817  218 ARG E NH1 
16338  N NH2 . ARG E  217 ? 1.27701 1.13456 1.11552 0.05829  -0.39008 0.08010  218 ARG E NH2 
16352  N N   . VAL E  218 ? 0.95437 0.71251 0.53154 0.03097  -0.19605 0.05461  219 VAL E N   
16353  C CA  . VAL E  218 ? 1.00084 0.69791 0.49002 0.03468  -0.20092 0.05724  219 VAL E CA  
16354  C C   . VAL E  218 ? 1.07804 0.75394 0.53187 0.03038  -0.15815 0.05848  219 VAL E C   
16355  O O   . VAL E  218 ? 1.12492 0.75752 0.52800 0.03664  -0.15590 0.06909  219 VAL E O   
16356  C CB  . VAL E  218 ? 1.01975 0.69441 0.46723 0.02935  -0.21271 0.04450  219 VAL E CB  
16357  C CG1 . VAL E  218 ? 0.99619 0.61951 0.37157 0.03261  -0.20020 0.04488  219 VAL E CG1 
16358  C CG2 . VAL E  218 ? 1.01048 0.70348 0.50094 0.03231  -0.25669 0.04255  219 VAL E CG2 
16368  N N   . ASP E  219 ? 0.97316 0.67792 0.45543 0.01948  -0.12500 0.04823  220 ASP E N   
16369  C CA  . ASP E  219 ? 1.06694 0.75534 0.52648 0.01302  -0.08599 0.04764  220 ASP E CA  
16370  C C   . ASP E  219 ? 1.03176 0.71871 0.51209 0.02007  -0.08111 0.05871  220 ASP E C   
16371  O O   . ASP E  219 ? 1.06087 0.71170 0.50369 0.01786  -0.06062 0.06444  220 ASP E O   
16372  C CB  . ASP E  219 ? 1.03882 0.76413 0.53563 0.00153  -0.05826 0.03312  220 ASP E CB  
16373  C CG  . ASP E  219 ? 1.20542 0.91832 0.66659 -0.00532 -0.05187 0.02152  220 ASP E CG  
16374  O OD1 . ASP E  219 ? 1.20442 0.88861 0.62177 -0.00053 -0.07607 0.02245  220 ASP E OD1 
16375  O OD2 . ASP E  219 ? 1.13259 0.86329 0.60945 -0.01414 -0.02423 0.01038  220 ASP E OD2 
16380  N N   . LEU E  220 ? 0.99246 0.71634 0.53291 0.02895  -0.09799 0.06220  221 LEU E N   
16381  C CA  . LEU E  220 ? 0.97619 0.69661 0.53573 0.03915  -0.09497 0.07145  221 LEU E CA  
16382  C C   . LEU E  220 ? 1.05168 0.71819 0.55612 0.04887  -0.11176 0.08599  221 LEU E C   
16383  O O   . LEU E  220 ? 1.00859 0.64242 0.48892 0.05029  -0.09519 0.09258  221 LEU E O   
16384  C CB  . LEU E  220 ? 0.79462 0.56423 0.42657 0.04984  -0.11007 0.07351  221 LEU E CB  
16385  C CG  . LEU E  220 ? 0.75144 0.56808 0.43482 0.04481  -0.08750 0.06282  221 LEU E CG  
16386  C CD1 . LEU E  220 ? 0.73880 0.60137 0.48843 0.05623  -0.10052 0.06801  221 LEU E CD1 
16387  C CD2 . LEU E  220 ? 0.82707 0.63267 0.50497 0.04322  -0.05878 0.05762  221 LEU E CD2 
16399  N N   . GLY E  221 ? 1.13357 0.78705 0.61646 0.05592  -0.14686 0.09121  222 GLY E N   
16400  C CA  . GLY E  221 ? 1.21917 0.81674 0.64066 0.06715  -0.16698 0.10542  222 GLY E CA  
16401  C C   . GLY E  221 ? 1.25375 0.79525 0.59070 0.05840  -0.14235 0.10728  222 GLY E C   
16402  O O   . GLY E  221 ? 1.35149 0.85208 0.65350 0.06327  -0.13527 0.11826  222 GLY E O   
16406  N N   . THR E  222 ? 1.19282 0.74309 0.51657 0.04447  -0.12330 0.09366  223 THR E N   
16407  C CA  . THR E  222 ? 1.15153 0.66714 0.42441 0.03477  -0.08962 0.09167  223 THR E CA  
16408  C C   . THR E  222 ? 1.14560 0.64546 0.41608 0.02735  -0.05335 0.09846  223 THR E C   
16409  O O   . THR E  222 ? 1.14953 0.60711 0.38233 0.02752  -0.03848 0.10894  223 THR E O   
16410  C CB  . THR E  222 ? 1.18762 0.72376 0.46185 0.02338  -0.07470 0.07462  223 THR E CB  
16411  O OG1 . THR E  222 ? 1.28737 0.82302 0.55153 0.02993  -0.10716 0.06861  223 THR E OG1 
16412  C CG2 . THR E  222 ? 1.07862 0.58895 0.31648 0.01323  -0.03273 0.07273  223 THR E CG2 
16420  N N   . LEU E  223 ? 1.09776 0.64121 0.42824 0.01984  -0.03782 0.08892  224 LEU E N   
16421  C CA  . LEU E  223 ? 1.14304 0.68176 0.49178 0.01034  -0.00400 0.08895  224 LEU E CA  
16422  C C   . LEU E  223 ? 1.12254 0.62959 0.46563 0.02174  -0.01321 0.10431  224 LEU E C   
16423  O O   . LEU E  223 ? 1.24937 0.71899 0.57051 0.01497  0.01130  0.11182  224 LEU E O   
16424  C CB  . LEU E  223 ? 1.00518 0.60392 0.42919 0.00302  0.00748  0.07162  224 LEU E CB  
16425  C CG  . LEU E  223 ? 1.01408 0.63727 0.44175 -0.00937 0.02301  0.05691  224 LEU E CG  
16426  C CD1 . LEU E  223 ? 0.89895 0.58243 0.39590 -0.01092 0.02085  0.04192  224 LEU E CD1 
16427  C CD2 . LEU E  223 ? 1.03580 0.63420 0.43929 -0.02468 0.06177  0.05543  224 LEU E CD2 
16439  N N   . ARG E  224 ? 1.10097 0.62192 0.46753 0.03918  -0.04801 0.10957  225 ARG E N   
16440  C CA  . ARG E  224 ? 1.19574 0.68260 0.55322 0.05380  -0.06016 0.12494  225 ARG E CA  
16441  C C   . ARG E  224 ? 1.22489 0.63858 0.49598 0.05489  -0.05719 0.14278  225 ARG E C   
16442  O O   . ARG E  224 ? 1.28432 0.65582 0.53672 0.05744  -0.04609 0.15515  225 ARG E O   
16443  C CB  . ARG E  224 ? 1.18182 0.69585 0.57677 0.07391  -0.10055 0.12880  225 ARG E CB  
16444  C CG  . ARG E  224 ? 1.26964 0.74973 0.65871 0.09308  -0.11696 0.14472  225 ARG E CG  
16445  C CD  . ARG E  224 ? 1.25798 0.77586 0.70124 0.11320  -0.15424 0.14713  225 ARG E CD  
16446  N NE  . ARG E  224 ? 1.34270 0.87923 0.78146 0.11257  -0.18334 0.14468  225 ARG E NE  
16447  C CZ  . ARG E  224 ? 1.37778 0.88085 0.76818 0.11824  -0.21053 0.15208  225 ARG E CZ  
16448  N NH1 . ARG E  224 ? 1.20116 0.65706 0.54948 0.12480  -0.21004 0.16274  225 ARG E NH1 
16449  N NH2 . ARG E  224 ? 1.22057 0.74912 0.62102 0.11411  -0.23335 0.14321  225 ARG E NH2 
16463  N N   . GLY E  225 ? 1.24476 0.65268 0.47867 0.05227  -0.06442 0.13954  226 GLY E N   
16464  C CA  . GLY E  225 ? 1.32771 0.68795 0.50527 0.05378  -0.05917 0.14873  226 GLY E CA  
16465  C C   . GLY E  225 ? 1.45558 0.78802 0.60898 0.03659  -0.01209 0.15111  226 GLY E C   
16466  O O   . GLY E  225 ? 1.59294 0.88237 0.72033 0.03772  -0.00017 0.16495  226 GLY E O   
16470  N N   . CYS E  226 ? 1.44353 0.80217 0.61107 0.02027  0.01529  0.13768  227 CYS E N   
16471  C CA  . CYS E  226 ? 1.51960 0.85876 0.67380 0.00302  0.06065  0.13872  227 CYS E CA  
16472  C C   . CYS E  226 ? 1.44338 0.76226 0.61787 -0.00469 0.08095  0.14770  227 CYS E C   
16473  O O   . CYS E  226 ? 1.51899 0.80243 0.67406 -0.01375 0.10902  0.15730  227 CYS E O   
16474  C CB  . CYS E  226 ? 1.48886 0.86896 0.66984 -0.01141 0.08308  0.12071  227 CYS E CB  
16475  S SG  . CYS E  226 ? 1.77305 1.13813 0.94564 -0.03077 0.13718  0.12037  227 CYS E SG  
16480  N N   . TYR E  227 ? 1.31877 0.65739 0.53301 -0.00093 0.06763  0.14480  228 TYR E N   
16481  C CA  . TYR E  227 ? 1.37925 0.70349 0.62594 -0.00632 0.08203  0.14775  228 TYR E CA  
16482  C C   . TYR E  227 ? 1.43841 0.71676 0.66089 0.01258  0.05875  0.16634  228 TYR E C   
16483  O O   . TYR E  227 ? 1.40309 0.66668 0.65464 0.01101  0.06700  0.16727  228 TYR E O   
16484  C CB  . TYR E  227 ? 1.27259 0.66415 0.60456 -0.00889 0.07786  0.12402  228 TYR E CB  
16485  C CG  . TYR E  227 ? 1.19157 0.62516 0.55465 -0.02800 0.10246  0.10564  228 TYR E CG  
16486  C CD1 . TYR E  227 ? 1.19863 0.62488 0.58225 -0.04875 0.13699  0.10078  228 TYR E CD1 
16487  C CD2 . TYR E  227 ? 1.14480 0.62482 0.52098 -0.02523 0.08993  0.09328  228 TYR E CD2 
16488  C CE1 . TYR E  227 ? 1.15517 0.62230 0.57320 -0.06453 0.15742  0.08374  228 TYR E CE1 
16489  C CE2 . TYR E  227 ? 1.12368 0.64044 0.52884 -0.04036 0.11104  0.07678  228 TYR E CE2 
16490  C CZ  . TYR E  227 ? 1.13084 0.64245 0.55753 -0.05913 0.14430  0.07191  228 TYR E CZ  
16491  O OH  . TYR E  227 ? 1.11631 0.66698 0.57774 -0.07258 0.16333  0.05523  228 TYR E OH  
16501  N N   . ASN E  228 ? 1.58140 0.85269 0.77275 0.03052  0.02729  0.17380  229 ASN E N   
16502  C CA  . ASN E  228 ? 1.62399 0.86237 0.80244 0.05016  0.00200  0.18850  229 ASN E CA  
16503  C C   . ASN E  228 ? 1.57052 0.81937 0.79671 0.06332  -0.01315 0.18752  229 ASN E C   
16504  O O   . ASN E  228 ? 1.60088 0.81594 0.83468 0.06542  -0.00389 0.19420  229 ASN E O   
16505  C CB  . ASN E  228 ? 1.81355 0.99710 0.95470 0.04263  0.02668  0.20271  229 ASN E CB  
16506  C CG  . ASN E  228 ? 1.95706 1.10557 1.06502 0.06331  -0.00166 0.21843  229 ASN E CG  
16507  O OD1 . ASN E  228 ? 1.95738 1.12201 1.05834 0.08006  -0.03768 0.21759  229 ASN E OD1 
16508  N ND2 . ASN E  228 ? 2.05541 1.15598 1.14621 0.06148  0.01372  0.23265  229 ASN E ND2 
16515  N N   . GLN E  229 ? 1.17831 0.83621 0.80355 0.20682  0.03585  0.28554  230 GLN E N   
16516  C CA  . GLN E  229 ? 1.08355 0.78378 0.78566 0.20603  0.02189  0.26596  230 GLN E CA  
16517  C C   . GLN E  229 ? 1.11432 0.84173 0.81904 0.23096  -0.02376 0.26142  230 GLN E C   
16518  O O   . GLN E  229 ? 1.09394 0.83057 0.75634 0.23904  -0.04842 0.26168  230 GLN E O   
16519  C CB  . GLN E  229 ? 1.10994 0.86424 0.86928 0.17626  0.03188  0.23683  230 GLN E CB  
16520  C CG  . GLN E  229 ? 1.06729 0.80346 0.84334 0.15156  0.07259  0.23633  230 GLN E CG  
16521  C CD  . GLN E  229 ? 1.01766 0.79711 0.81823 0.12518  0.07951  0.21341  230 GLN E CD  
16522  O OE1 . GLN E  229 ? 0.97998 0.78916 0.76297 0.12472  0.06041  0.20429  230 GLN E OE1 
16523  N NE2 . GLN E  229 ? 0.95228 0.73378 0.79375 0.10355  0.10540  0.20340  230 GLN E NE2 
16532  N N   . SER E  230 ? 1.12004 0.86066 0.87787 0.24304  -0.03490 0.25574  231 SER E N   
16533  C CA  . SER E  230 ? 1.20002 0.96961 0.97445 0.26789  -0.07748 0.25034  231 SER E CA  
16534  C C   . SER E  230 ? 1.11284 0.95325 0.93175 0.25263  -0.09566 0.22045  231 SER E C   
16535  O O   . SER E  230 ? 1.00552 0.87422 0.85759 0.22479  -0.07447 0.20200  231 SER E O   
16536  C CB  . SER E  230 ? 1.18419 0.94781 1.00886 0.28528  -0.07991 0.25174  231 SER E CB  
16537  O OG  . SER E  230 ? 1.15897 0.96659 1.05917 0.26553  -0.06619 0.22564  231 SER E OG  
16543  N N   . GLU E  231 ? 1.14663 1.01393 0.96601 0.27176  -0.13657 0.21569  232 GLU E N   
16544  C CA  . GLU E  231 ? 1.15509 1.08842 1.02031 0.25901  -0.15577 0.18765  232 GLU E CA  
16545  C C   . GLU E  231 ? 1.07198 1.04936 1.02576 0.25397  -0.15146 0.16648  232 GLU E C   
16546  O O   . GLU E  231 ? 1.04867 1.08049 1.04725 0.24403  -0.16495 0.14308  232 GLU E O   
16547  C CB  . GLU E  231 ? 1.06617 1.01336 0.90722 0.28091  -0.20248 0.18818  232 GLU E CB  
16550  N N   . ALA E  232 ? 0.95915 0.91171 0.93757 0.25998  -0.13104 0.17355  233 ALA E N   
16551  C CA  . ALA E  232 ? 1.00700 0.99427 1.06395 0.25731  -0.12397 0.15384  233 ALA E CA  
16552  C C   . ALA E  232 ? 0.90315 0.89654 0.98337 0.22634  -0.08724 0.13867  233 ALA E C   
16553  O O   . ALA E  232 ? 0.92869 0.95638 1.06784 0.21880  -0.08034 0.11748  233 ALA E O   
16554  C CB  . ALA E  232 ? 1.02485 0.98061 1.09818 0.28521  -0.12611 0.16805  233 ALA E CB  
16560  N N   . GLY E  233 ? 0.96300 0.92350 0.99896 0.20901  -0.06376 0.14831  234 GLY E N   
16561  C CA  . GLY E  233 ? 0.91458 0.87916 0.97181 0.18135  -0.03326 0.13384  234 GLY E CA  
16562  C C   . GLY E  233 ? 0.80370 0.80927 0.86529 0.15778  -0.03408 0.11409  234 GLY E C   
16563  O O   . GLY E  233 ? 0.78148 0.80288 0.81638 0.15902  -0.05316 0.11505  234 GLY E O   
16567  N N   . SER E  234 ? 0.74055 0.75951 0.83317 0.13673  -0.01368 0.09574  235 SER E N   
16568  C CA  . SER E  234 ? 0.76338 0.81446 0.85890 0.11369  -0.01087 0.07723  235 SER E CA  
16569  C C   . SER E  234 ? 0.63455 0.66179 0.69740 0.09515  0.00878  0.08229  235 SER E C   
16570  O O   . SER E  234 ? 0.59543 0.59277 0.66168 0.09052  0.02866  0.08724  235 SER E O   
16571  C CB  . SER E  234 ? 0.65437 0.73249 0.79905 0.10333  -0.00164 0.05342  235 SER E CB  
16572  O OG  . SER E  234 ? 0.60523 0.70501 0.74554 0.08084  0.00376  0.03761  235 SER E OG  
16578  N N   . HIS E  235 ? 0.59326 0.63433 0.62863 0.08447  0.00331  0.07975  236 HIS E N   
16579  C CA  . HIS E  235 ? 0.63603 0.65864 0.64325 0.06869  0.02074  0.08417  236 HIS E CA  
16580  C C   . HIS E  235 ? 0.64281 0.69588 0.65113 0.05040  0.01857  0.06610  236 HIS E C   
16581  O O   . HIS E  235 ? 0.70470 0.78826 0.72182 0.05122  0.00189  0.05502  236 HIS E O   
16582  C CB  . HIS E  235 ? 0.80091 0.79301 0.75649 0.07968  0.01937  0.10728  236 HIS E CB  
16583  C CG  . HIS E  235 ? 0.81585 0.76962 0.76219 0.09817  0.02331  0.12785  236 HIS E CG  
16584  N ND1 . HIS E  235 ? 0.79029 0.70797 0.73818 0.09257  0.04924  0.13780  236 HIS E ND1 
16585  C CD2 . HIS E  235 ? 0.80202 0.74634 0.73900 0.12264  0.00394  0.14008  236 HIS E CD2 
16586  C CE1 . HIS E  235 ? 0.91276 0.79675 0.84873 0.11240  0.04793  0.15654  236 HIS E CE1 
16587  N NE2 . HIS E  235 ? 0.96532 0.86445 0.89321 0.13214  0.01953  0.15867  236 HIS E NE2 
16595  N N   . THR E  236 ? 0.57715 0.62107 0.57919 0.03387  0.03569  0.06287  237 THR E N   
16596  C CA  . THR E  236 ? 0.58654 0.65355 0.58966 0.01698  0.03531  0.04603  237 THR E CA  
16597  C C   . THR E  236 ? 0.59817 0.65393 0.56746 0.01062  0.04255  0.05365  237 THR E C   
16598  O O   . THR E  236 ? 0.67038 0.70027 0.63217 0.00969  0.05909  0.06549  237 THR E O   
16599  C CB  . THR E  236 ? 0.56299 0.63297 0.59688 0.00320  0.04689  0.02971  237 THR E CB  
16600  O OG1 . THR E  236 ? 0.71531 0.79468 0.77831 0.00935  0.04307  0.02109  237 THR E OG1 
16601  C CG2 . THR E  236 ? 0.52388 0.61201 0.55238 -0.01230 0.04541  0.01417  237 THR E CG2 
16609  N N   . VAL E  237 ? 0.53811 0.61237 0.48932 0.00584  0.03215  0.04615  238 VAL E N   
16610  C CA  . VAL E  237 ? 0.56663 0.63405 0.48924 -0.00149 0.03983  0.04855  238 VAL E CA  
16611  C C   . VAL E  237 ? 0.46996 0.55672 0.40793 -0.01732 0.04058  0.02948  238 VAL E C   
16612  O O   . VAL E  237 ? 0.46807 0.57576 0.41748 -0.02061 0.02892  0.01630  238 VAL E O   
16613  C CB  . VAL E  237 ? 0.62556 0.69106 0.50557 0.00806  0.02630  0.05634  238 VAL E CB  
16614  C CG1 . VAL E  237 ? 0.65368 0.72114 0.50940 -0.00168 0.03120  0.05061  238 VAL E CG1 
16615  C CG2 . VAL E  237 ? 0.65719 0.69089 0.50692 0.02344  0.03082  0.07864  238 VAL E CG2 
16625  N N   . GLN E  238 ? 0.43561 0.51427 0.37486 -0.02660 0.05468  0.02809  239 GLN E N   
16626  C CA  . GLN E  238 ? 0.44478 0.53679 0.39429 -0.03932 0.05387  0.01150  239 GLN E CA  
16627  C C   . GLN E  238 ? 0.47645 0.56470 0.40389 -0.04254 0.06012  0.01347  239 GLN E C   
16628  O O   . GLN E  238 ? 0.49237 0.56472 0.41254 -0.03977 0.07455  0.02551  239 GLN E O   
16629  C CB  . GLN E  238 ? 0.38583 0.47397 0.36847 -0.04712 0.06171  0.00314  239 GLN E CB  
16630  C CG  . GLN E  238 ? 0.43626 0.52625 0.43971 -0.04462 0.05758  -0.00221 239 GLN E CG  
16631  C CD  . GLN E  238 ? 0.51205 0.58961 0.54349 -0.05011 0.06659  -0.00733 239 GLN E CD  
16632  O OE1 . GLN E  238 ? 0.59188 0.65350 0.63510 -0.04529 0.07532  0.00289  239 GLN E OE1 
16633  N NE2 . GLN E  238 ? 0.44750 0.52925 0.48758 -0.06000 0.06351  -0.02352 239 GLN E NE2 
16642  N N   . ARG E  239 ? 0.44443 0.54505 0.36123 -0.04827 0.05149  0.00166  240 ARG E N   
16643  C CA  . ARG E  239 ? 0.55660 0.65414 0.45428 -0.05082 0.05679  0.00070  240 ARG E CA  
16644  C C   . ARG E  239 ? 0.50239 0.60833 0.41400 -0.06023 0.05332  -0.01494 240 ARG E C   
16645  O O   . ARG E  239 ? 0.48134 0.59516 0.39959 -0.06460 0.04349  -0.02542 240 ARG E O   
16646  C CB  . ARG E  239 ? 0.52753 0.62523 0.38656 -0.04584 0.04749  0.00299  240 ARG E CB  
16647  C CG  . ARG E  239 ? 0.59979 0.68489 0.43133 -0.04372 0.05877  0.00801  240 ARG E CG  
16648  C CD  . ARG E  239 ? 0.70180 0.78842 0.49789 -0.04314 0.04683  0.00177  240 ARG E CD  
16649  N NE  . ARG E  239 ? 0.82289 0.90418 0.58922 -0.03406 0.03505  0.00946  240 ARG E NE  
16650  C CZ  . ARG E  239 ? 0.93607 0.99687 0.67210 -0.02369 0.04256  0.02448  240 ARG E CZ  
16651  N NH1 . ARG E  239 ? 0.86363 0.90774 0.59787 -0.02252 0.06631  0.03398  240 ARG E NH1 
16652  N NH2 . ARG E  239 ? 1.02564 1.08132 0.73242 -0.01401 0.02593  0.02991  240 ARG E NH2 
16666  N N   . MET E  240 ? 0.55533 0.65770 0.47063 -0.06237 0.06228  -0.01624 241 MET E N   
16667  C CA  . MET E  240 ? 0.50353 0.61085 0.42877 -0.06844 0.05660  -0.03006 241 MET E CA  
16668  C C   . MET E  240 ? 0.49400 0.59851 0.40882 -0.06655 0.06424  -0.02961 241 MET E C   
16669  O O   . MET E  240 ? 0.57359 0.67319 0.49619 -0.06360 0.08011  -0.02085 241 MET E O   
16670  C CB  . MET E  240 ? 0.51984 0.62784 0.48200 -0.07278 0.05728  -0.03633 241 MET E CB  
16671  C CG  . MET E  240 ? 0.60344 0.71338 0.57263 -0.07672 0.04741  -0.05063 241 MET E CG  
16672  S SD  . MET E  240 ? 0.67229 0.78504 0.65552 -0.07456 0.05498  -0.05175 241 MET E SD  
16673  C CE  . MET E  240 ? 0.53409 0.65079 0.57190 -0.07826 0.06128  -0.05411 241 MET E CE  
16683  N N   . TYR E  241 ? 0.56325 0.66845 0.46051 -0.06812 0.05535  -0.03893 242 TYR E N   
16684  C CA  . TYR E  241 ? 0.58601 0.68791 0.47713 -0.06537 0.06210  -0.04099 242 TYR E CA  
16685  C C   . TYR E  241 ? 0.52452 0.62553 0.41180 -0.06786 0.04922  -0.05393 242 TYR E C   
16686  O O   . TYR E  241 ? 0.52795 0.62781 0.40655 -0.07232 0.03719  -0.05995 242 TYR E O   
16687  C CB  . TYR E  241 ? 0.55290 0.64642 0.40583 -0.06049 0.06862  -0.03392 242 TYR E CB  
16688  C CG  . TYR E  241 ? 0.60165 0.69338 0.42205 -0.06221 0.05404  -0.03793 242 TYR E CG  
16689  C CD1 . TYR E  241 ? 0.61570 0.69884 0.43583 -0.06157 0.04210  -0.04587 242 TYR E CD1 
16690  C CD2 . TYR E  241 ? 0.62112 0.71179 0.42757 -0.05915 0.04852  -0.03047 242 TYR E CD2 
16691  C CE1 . TYR E  241 ? 0.61018 0.68507 0.42283 -0.05972 0.02917  -0.04635 242 TYR E CE1 
16692  C CE2 . TYR E  241 ? 0.57317 0.65959 0.37168 -0.05738 0.03226  -0.03381 242 TYR E CE2 
16693  C CZ  . TYR E  241 ? 0.60216 0.68099 0.40634 -0.05859 0.02456  -0.04176 242 TYR E CZ  
16694  O OH  . TYR E  241 ? 0.68072 0.75655 0.48168 -0.05901 0.01309  -0.04515 242 TYR E OH  
16704  N N   . GLY E  242 ? 0.49481 0.59416 0.38820 -0.06413 0.05346  -0.05778 243 GLY E N   
16705  C CA  . GLY E  242 ? 0.53993 0.63417 0.42868 -0.06377 0.04088  -0.06877 243 GLY E CA  
16706  C C   . GLY E  242 ? 0.53894 0.63625 0.45231 -0.05727 0.04655  -0.07235 243 GLY E C   
16707  O O   . GLY E  242 ? 0.50332 0.60745 0.43853 -0.05452 0.06345  -0.06671 243 GLY E O   
16711  N N   . CYS E  243 ? 0.43936 0.53004 0.34946 -0.05428 0.03295  -0.08178 244 CYS E N   
16712  C CA  . CYS E  243 ? 0.45267 0.54660 0.38723 -0.04580 0.03471  -0.08707 244 CYS E CA  
16713  C C   . CYS E  243 ? 0.48549 0.57758 0.43680 -0.04283 0.01294  -0.09723 244 CYS E C   
16714  O O   . CYS E  243 ? 0.50262 0.58102 0.42580 -0.04635 -0.00201 -0.10031 244 CYS E O   
16715  C CB  . CYS E  243 ? 0.47910 0.55925 0.37963 -0.04042 0.04033  -0.08784 244 CYS E CB  
16716  S SG  . CYS E  243 ? 0.71630 0.77241 0.56396 -0.04414 0.02335  -0.09260 244 CYS E SG  
16721  N N   . ASP E  244 ? 0.52852 0.63363 0.52605 -0.03590 0.01152  -0.10284 245 ASP E N   
16722  C CA  . ASP E  244 ? 0.42966 0.53299 0.44497 -0.02979 -0.01307 -0.11373 245 ASP E CA  
16723  C C   . ASP E  244 ? 0.39248 0.48945 0.40727 -0.01691 -0.01775 -0.11878 245 ASP E C   
16724  O O   . ASP E  244 ? 0.41540 0.52011 0.44431 -0.01232 0.00168  -0.11628 245 ASP E O   
16725  C CB  . ASP E  244 ? 0.40771 0.53377 0.48691 -0.03115 -0.01680 -0.11933 245 ASP E CB  
16726  C CG  . ASP E  244 ? 0.51636 0.64475 0.59726 -0.04275 -0.01418 -0.11576 245 ASP E CG  
16727  O OD1 . ASP E  244 ? 0.58346 0.69687 0.61718 -0.04825 -0.01336 -0.11022 245 ASP E OD1 
16728  O OD2 . ASP E  244 ? 0.59469 0.73991 0.72744 -0.04651 -0.01237 -0.11920 245 ASP E OD2 
16733  N N   . VAL E  245 ? 0.41760 0.49731 0.41394 -0.00981 -0.04309 -0.12590 246 VAL E N   
16734  C CA  . VAL E  245 ? 0.47645 0.54754 0.47469 0.00503  -0.05182 -0.13120 246 VAL E CA  
16735  C C   . VAL E  245 ? 0.60907 0.68000 0.63147 0.01483  -0.08324 -0.14162 246 VAL E C   
16736  O O   . VAL E  245 ? 0.61472 0.67917 0.62644 0.00952  -0.10026 -0.14451 246 VAL E O   
16737  C CB  . VAL E  245 ? 0.43343 0.47019 0.36521 0.00686  -0.05227 -0.12788 246 VAL E CB  
16738  C CG1 . VAL E  245 ? 0.45396 0.49016 0.36100 -0.00204 -0.02586 -0.12004 246 VAL E CG1 
16739  C CG2 . VAL E  245 ? 0.48830 0.49762 0.37154 0.00178  -0.07095 -0.12811 246 VAL E CG2 
16749  N N   . GLY E  246 ? 0.69996 0.77464 0.75019 0.03072  -0.09235 -0.14795 247 GLY E N   
16750  C CA  . GLY E  246 ? 0.60071 0.68045 0.68481 0.04280  -0.12485 -0.15927 247 GLY E CA  
16751  C C   . GLY E  246 ? 0.66831 0.70614 0.68842 0.05279  -0.15122 -0.15999 247 GLY E C   
16752  O O   . GLY E  246 ? 0.71289 0.71893 0.66673 0.04812  -0.14180 -0.15195 247 GLY E O   
16756  N N   . SER E  247 ? 0.75058 0.78625 0.79026 0.06687  -0.18543 -0.17006 248 SER E N   
16757  C CA  . SER E  247 ? 0.81924 0.80792 0.79088 0.07889  -0.21053 -0.16932 248 SER E CA  
16758  C C   . SER E  247 ? 0.73528 0.70278 0.68019 0.08975  -0.19874 -0.16376 248 SER E C   
16759  O O   . SER E  247 ? 0.75012 0.67083 0.62348 0.09415  -0.20683 -0.15862 248 SER E O   
16760  C CB  . SER E  247 ? 0.97064 0.95919 0.96690 0.09526  -0.25334 -0.18169 248 SER E CB  
16761  O OG  . SER E  247 ? 0.87769 0.90135 0.95367 0.10988  -0.25944 -0.19024 248 SER E OG  
16767  N N   . ASP E  248 ? 0.67664 0.67393 0.67413 0.09321  -0.17676 -0.16459 249 ASP E N   
16768  C CA  . ASP E  248 ? 0.72705 0.70432 0.69983 0.10213  -0.16110 -0.16044 249 ASP E CA  
16769  C C   . ASP E  248 ? 0.67706 0.64313 0.60432 0.08388  -0.12737 -0.15066 249 ASP E C   
16770  O O   . ASP E  248 ? 0.64787 0.59915 0.55611 0.08838  -0.11064 -0.14841 249 ASP E O   
16771  C CB  . ASP E  248 ? 0.81286 0.82490 0.86293 0.11660  -0.15249 -0.16770 249 ASP E CB  
16772  C CG  . ASP E  248 ? 0.77941 0.83668 0.88875 0.10258  -0.12181 -0.16767 249 ASP E CG  
16773  O OD1 . ASP E  248 ? 0.75646 0.82044 0.85281 0.08350  -0.11324 -0.16274 249 ASP E OD1 
16774  O OD2 . ASP E  248 ? 0.79861 0.88242 0.96686 0.11138  -0.10473 -0.17230 249 ASP E OD2 
16779  N N   . TRP E  249 ? 0.63272 0.60537 0.54396 0.06429  -0.11856 -0.14601 250 TRP E N   
16780  C CA  . TRP E  249 ? 0.60779 0.57238 0.47875 0.04693  -0.09177 -0.13774 250 TRP E CA  
16781  C C   . TRP E  249 ? 0.55314 0.54328 0.45646 0.04480  -0.06227 -0.13624 250 TRP E C   
16782  O O   . TRP E  249 ? 0.49088 0.47077 0.35830 0.03463  -0.04228 -0.13090 250 TRP E O   
16783  C CB  . TRP E  249 ? 0.61139 0.52851 0.40998 0.04664  -0.09323 -0.13386 250 TRP E CB  
16784  C CG  . TRP E  249 ? 0.60952 0.49577 0.36216 0.04374  -0.11347 -0.13260 250 TRP E CG  
16785  C CD1 . TRP E  249 ? 0.62517 0.51913 0.39268 0.04559  -0.13462 -0.13638 250 TRP E CD1 
16786  C CD2 . TRP E  249 ? 0.61201 0.45920 0.30778 0.03576  -0.10728 -0.12255 250 TRP E CD2 
16787  N NE1 . TRP E  249 ? 0.69283 0.55511 0.41589 0.03957  -0.13706 -0.12582 250 TRP E NE1 
16788  C CE2 . TRP E  249 ? 0.63463 0.47313 0.32232 0.03280  -0.11789 -0.11586 250 TRP E CE2 
16789  C CE3 . TRP E  249 ? 0.65964 0.48781 0.32878 0.02872  -0.08812 -0.11514 250 TRP E CE3 
16790  C CZ2 . TRP E  249 ? 0.60835 0.41975 0.26168 0.02528  -0.10874 -0.10373 250 TRP E CZ2 
16791  C CZ3 . TRP E  249 ? 0.64099 0.44585 0.28322 0.02023  -0.08198 -0.10343 250 TRP E CZ3 
16792  C CH2 . TRP E  249 ? 0.59126 0.38713 0.22480 0.01940  -0.09147 -0.09821 250 TRP E CH2 
16803  N N   . ARG E  250 ? 0.48970 0.51225 0.46038 0.05387  -0.05883 -0.14149 251 ARG E N   
16804  C CA  . ARG E  250 ? 0.48167 0.52653 0.48308 0.05217  -0.02719 -0.13976 251 ARG E CA  
16805  C C   . ARG E  250 ? 0.42402 0.49544 0.45016 0.03650  -0.01229 -0.13477 251 ARG E C   
16806  O O   . ARG E  250 ? 0.45928 0.54398 0.50988 0.03135  -0.02790 -0.13673 251 ARG E O   
16807  C CB  . ARG E  250 ? 0.57510 0.64104 0.64151 0.06986  -0.02543 -0.14813 251 ARG E CB  
16808  C CG  . ARG E  250 ? 0.63808 0.67812 0.68756 0.08916  -0.04304 -0.15348 251 ARG E CG  
16809  C CD  . ARG E  250 ? 0.71014 0.72402 0.71468 0.09171  -0.02003 -0.15090 251 ARG E CD  
16810  N NE  . ARG E  250 ? 0.69862 0.73339 0.74788 0.09957  0.00906  -0.15452 251 ARG E NE  
16811  C CZ  . ARG E  250 ? 0.92123 0.97896 1.03886 0.11693  0.00761  -0.16311 251 ARG E CZ  
16812  N NH1 . ARG E  250 ? 0.92212 0.98567 1.07285 0.13017  -0.02631 -0.16966 251 ARG E NH1 
16813  N NH2 . ARG E  250 ? 1.01076 1.08515 1.16426 0.12184  0.04102  -0.16578 251 ARG E NH2 
16827  N N   . PHE E  251 ? 0.46018 0.53546 0.47606 0.02979  0.01763  -0.12846 252 PHE E N   
16828  C CA  . PHE E  251 ? 0.40149 0.49574 0.43330 0.01635  0.03397  -0.12155 252 PHE E CA  
16829  C C   . PHE E  251 ? 0.50004 0.62691 0.60987 0.01781  0.03481  -0.12617 252 PHE E C   
16830  O O   . PHE E  251 ? 0.57089 0.71324 0.73096 0.02898  0.04132  -0.13286 252 PHE E O   
16831  C CB  . PHE E  251 ? 0.44489 0.53385 0.45160 0.01344  0.06572  -0.11451 252 PHE E CB  
16832  C CG  . PHE E  251 ? 0.52517 0.63083 0.55179 0.00353  0.08630  -0.10624 252 PHE E CG  
16833  C CD1 . PHE E  251 ? 0.55986 0.65999 0.55326 -0.00875 0.08271  -0.09832 252 PHE E CD1 
16834  C CD2 . PHE E  251 ? 0.51670 0.64210 0.59685 0.00688  0.11072  -0.10618 252 PHE E CD2 
16835  C CE1 . PHE E  251 ? 0.61680 0.72773 0.62547 -0.01617 0.10092  -0.08954 252 PHE E CE1 
16836  C CE2 . PHE E  251 ? 0.53615 0.67091 0.63055 -0.00241 0.13180  -0.09707 252 PHE E CE2 
16837  C CZ  . PHE E  251 ? 0.55773 0.68370 0.61408 -0.01328 0.12581  -0.08826 252 PHE E CZ  
16847  N N   . LEU E  252 ? 0.44616 0.58383 0.56995 0.00614  0.02880  -0.12364 253 LEU E N   
16848  C CA  . LEU E  252 ? 0.46550 0.63299 0.66410 0.00356  0.03189  -0.12815 253 LEU E CA  
16849  C C   . LEU E  252 ? 0.44671 0.62245 0.65395 -0.00912 0.06092  -0.11768 253 LEU E C   
16850  O O   . LEU E  252 ? 0.35896 0.55228 0.61575 -0.00905 0.08659  -0.11694 253 LEU E O   
16851  C CB  . LEU E  252 ? 0.54153 0.71256 0.75683 0.00163  -0.00235 -0.13662 253 LEU E CB  
16852  C CG  . LEU E  252 ? 0.57701 0.74342 0.80093 0.01680  -0.03307 -0.14814 253 LEU E CG  
16853  C CD1 . LEU E  252 ? 0.53740 0.71487 0.79631 0.01419  -0.06008 -0.15758 253 LEU E CD1 
16854  C CD2 . LEU E  252 ? 0.54115 0.72681 0.82144 0.03027  -0.02499 -0.15502 253 LEU E CD2 
16866  N N   . ARG E  253 ? 0.47160 0.63422 0.63451 -0.01952 0.05804  -0.10960 254 ARG E N   
16867  C CA  . ARG E  253 ? 0.50678 0.67295 0.67383 -0.02974 0.08209  -0.09862 254 ARG E CA  
16868  C C   . ARG E  253 ? 0.47395 0.61885 0.57027 -0.03467 0.08267  -0.08849 254 ARG E C   
16869  O O   . ARG E  253 ? 0.50077 0.63182 0.55529 -0.03392 0.06235  -0.09155 254 ARG E O   
16870  C CB  . ARG E  253 ? 0.31946 0.50094 0.53690 -0.03825 0.07347  -0.10248 254 ARG E CB  
16873  N N   . GLY E  254 ? 0.56507 0.70645 0.64942 -0.03944 0.10672  -0.07636 255 GLY E N   
16874  C CA  . GLY E  254 ? 0.52375 0.64903 0.55037 -0.04353 0.10561  -0.06703 255 GLY E CA  
16875  C C   . GLY E  254 ? 0.51240 0.63961 0.55077 -0.05084 0.11520  -0.05720 255 GLY E C   
16876  O O   . GLY E  254 ? 0.54329 0.67968 0.62725 -0.05325 0.13196  -0.05479 255 GLY E O   
16880  N N   . TYR E  255 ? 0.56878 0.68659 0.56800 -0.05436 0.10503  -0.05186 256 TYR E N   
16881  C CA  . TYR E  255 ? 0.54285 0.65939 0.54875 -0.05946 0.11074  -0.04249 256 TYR E CA  
16882  C C   . TYR E  255 ? 0.54756 0.65057 0.50023 -0.05780 0.11177  -0.03189 256 TYR E C   
16883  O O   . TYR E  255 ? 0.50510 0.60349 0.42065 -0.05657 0.09838  -0.03581 256 TYR E O   
16884  C CB  . TYR E  255 ? 0.55317 0.67620 0.58155 -0.06523 0.09044  -0.05033 256 TYR E CB  
16885  C CG  . TYR E  255 ? 0.62163 0.75670 0.69679 -0.06602 0.07981  -0.06376 256 TYR E CG  
16886  C CD1 . TYR E  255 ? 0.66060 0.79535 0.72537 -0.06195 0.06066  -0.07498 256 TYR E CD1 
16887  C CD2 . TYR E  255 ? 0.59916 0.74413 0.72914 -0.07057 0.08740  -0.06567 256 TYR E CD2 
16888  C CE1 . TYR E  255 ? 0.72881 0.87327 0.83428 -0.06029 0.04641  -0.08758 256 TYR E CE1 
16889  C CE2 . TYR E  255 ? 0.58726 0.74529 0.76394 -0.07088 0.07329  -0.08004 256 TYR E CE2 
16890  C CZ  . TYR E  255 ? 0.68962 0.84759 0.85268 -0.06469 0.05127  -0.09089 256 TYR E CZ  
16891  O OH  . TYR E  255 ? 0.67868 0.84832 0.88593 -0.06266 0.03290  -0.10544 256 TYR E OH  
16901  N N   . HIS E  256 ? 0.60984 0.70536 0.56062 -0.05770 0.12694  -0.01871 257 HIS E N   
16902  C CA  . HIS E  256 ? 0.60344 0.68708 0.50978 -0.05469 0.12297  -0.00841 257 HIS E CA  
16903  C C   . HIS E  256 ? 0.56699 0.64336 0.48927 -0.05525 0.13566  0.00425  257 HIS E C   
16904  O O   . HIS E  256 ? 0.70191 0.76690 0.62733 -0.05336 0.16031  0.01448  257 HIS E O   
16905  C CB  . HIS E  256 ? 0.66197 0.73098 0.51892 -0.04786 0.13172  -0.00295 257 HIS E CB  
16906  C CG  . HIS E  256 ? 0.78131 0.84016 0.59233 -0.04383 0.12006  0.00437  257 HIS E CG  
16907  N ND1 . HIS E  256 ? 0.76979 0.83307 0.55574 -0.04482 0.09828  -0.00431 257 HIS E ND1 
16908  C CD2 . HIS E  256 ? 0.82923 0.87340 0.61720 -0.03830 0.12586  0.01914  257 HIS E CD2 
16909  C CE1 . HIS E  256 ? 0.71907 0.77512 0.47385 -0.04024 0.08942  0.00329  257 HIS E CE1 
16910  N NE2 . HIS E  256 ? 0.81684 0.86006 0.56936 -0.03500 0.10463  0.01808  257 HIS E NE2 
16918  N N   . GLN E  257 ? 0.55346 0.63368 0.48532 -0.05774 0.12135  0.00358  258 GLN E N   
16919  C CA  . GLN E  257 ? 0.54705 0.61907 0.49986 -0.05864 0.13152  0.01355  258 GLN E CA  
16920  C C   . GLN E  257 ? 0.55890 0.62390 0.48398 -0.05301 0.11956  0.02154  258 GLN E C   
16921  O O   . GLN E  257 ? 0.54472 0.61972 0.45554 -0.05255 0.09947  0.01374  258 GLN E O   
16922  C CB  . GLN E  257 ? 0.56446 0.64798 0.57038 -0.06711 0.12669  0.00203  258 GLN E CB  
16923  C CG  . GLN E  257 ? 0.61725 0.70963 0.66344 -0.07194 0.13798  -0.00558 258 GLN E CG  
16924  C CD  . GLN E  257 ? 0.67743 0.78237 0.77027 -0.07934 0.12388  -0.02120 258 GLN E CD  
16925  O OE1 . GLN E  257 ? 0.61092 0.71370 0.70499 -0.08151 0.11072  -0.02489 258 GLN E OE1 
16926  N NE2 . GLN E  257 ? 0.79549 0.91291 0.92694 -0.08232 0.12581  -0.03146 258 GLN E NE2 
16935  N N   . TYR E  258 ? 0.60274 0.64960 0.52311 -0.04849 0.13311  0.03725  259 TYR E N   
16936  C CA  . TYR E  258 ? 0.54891 0.58602 0.44478 -0.03983 0.12292  0.04750  259 TYR E CA  
16937  C C   . TYR E  258 ? 0.48621 0.51313 0.41407 -0.04118 0.13149  0.05375  259 TYR E C   
16938  O O   . TYR E  258 ? 0.59153 0.60708 0.54238 -0.04613 0.15333  0.05896  259 TYR E O   
16939  C CB  . TYR E  258 ? 0.63941 0.65412 0.48137 -0.02875 0.13008  0.06366  259 TYR E CB  
16940  C CG  . TYR E  258 ? 0.79170 0.80606 0.59791 -0.01831 0.10675  0.06701  259 TYR E CG  
16941  C CD1 . TYR E  258 ? 0.71698 0.75329 0.51833 -0.02064 0.08423  0.05244  259 TYR E CD1 
16942  C CD2 . TYR E  258 ? 0.97741 0.96819 0.75575 -0.00577 0.10699  0.08469  259 TYR E CD2 
16943  C CE1 . TYR E  258 ? 0.81660 0.85651 0.59429 -0.01214 0.06209  0.05345  259 TYR E CE1 
16944  C CE2 . TYR E  258 ? 1.03202 1.02527 0.78293 0.00522  0.08194  0.08642  259 TYR E CE2 
16945  C CZ  . TYR E  258 ? 1.04125 1.06157 0.79563 0.00133  0.05935  0.06984  259 TYR E CZ  
16946  O OH  . TYR E  258 ? 1.09520 1.12189 0.83122 0.01119  0.03356  0.06952  259 TYR E OH  
16956  N N   . ALA E  259 ? 0.54624 0.57686 0.47885 -0.03714 0.11574  0.05240  260 ALA E N   
16957  C CA  . ALA E  259 ? 0.47658 0.49455 0.43710 -0.03711 0.12272  0.05747  260 ALA E CA  
16958  C C   . ALA E  259 ? 0.54548 0.55464 0.48577 -0.02351 0.11085  0.06783  260 ALA E C   
16959  O O   . ALA E  259 ? 0.64100 0.66641 0.56607 -0.01830 0.09081  0.06212  260 ALA E O   
16960  C CB  . ALA E  259 ? 0.51306 0.54679 0.51732 -0.04788 0.11570  0.03856  260 ALA E CB  
16966  N N   . TYR E  260 ? 0.53705 0.52004 0.48046 -0.01770 0.12333  0.08270  261 TYR E N   
16967  C CA  . TYR E  260 ? 0.63386 0.60525 0.56378 -0.00248 0.11210  0.09347  261 TYR E CA  
16968  C C   . TYR E  260 ? 0.59029 0.55447 0.56122 -0.00510 0.11699  0.08957  261 TYR E C   
16969  O O   . TYR E  260 ? 0.55659 0.49885 0.54491 -0.01144 0.13771  0.09552  261 TYR E O   
16970  C CB  . TYR E  260 ? 0.64589 0.58264 0.52945 0.01102  0.12178  0.11796  261 TYR E CB  
16971  C CG  . TYR E  260 ? 0.73615 0.66114 0.60115 0.03031  0.10453  0.12947  261 TYR E CG  
16972  C CD1 . TYR E  260 ? 0.76768 0.71942 0.62738 0.03839  0.07581  0.12046  261 TYR E CD1 
16973  C CD2 . TYR E  260 ? 0.71678 0.60357 0.57281 0.04073  0.11680  0.14899  261 TYR E CD2 
16974  C CE1 . TYR E  260 ? 0.73791 0.68289 0.58815 0.05741  0.05752  0.12955  261 TYR E CE1 
16975  C CE2 . TYR E  260 ? 0.80057 0.67584 0.64072 0.06104  0.09858  0.15972  261 TYR E CE2 
16976  C CZ  . TYR E  260 ? 0.79370 0.70034 0.63319 0.06987  0.06778  0.14940  261 TYR E CZ  
16977  O OH  . TYR E  260 ? 0.87481 0.77395 0.70580 0.09142  0.04717  0.15868  261 TYR E OH  
16987  N N   . ASP E  261 ? 0.63093 0.61268 0.61895 -0.00088 0.09953  0.07851  262 ASP E N   
16988  C CA  . ASP E  261 ? 0.58495 0.55856 0.60834 -0.00147 0.10305  0.07277  262 ASP E CA  
16989  C C   . ASP E  261 ? 0.47882 0.45222 0.53514 -0.01961 0.11555  0.05871  262 ASP E C   
16990  O O   . ASP E  261 ? 0.60498 0.55717 0.68531 -0.02281 0.12759  0.05976  262 ASP E O   
16991  C CB  . ASP E  261 ? 0.56397 0.50223 0.57813 0.01268  0.11159  0.09386  262 ASP E CB  
16992  C CG  . ASP E  261 ? 0.68297 0.62423 0.67715 0.03352  0.09201  0.10282  262 ASP E CG  
16993  O OD1 . ASP E  261 ? 0.69868 0.67249 0.70195 0.03495  0.07351  0.08871  262 ASP E OD1 
16994  O OD2 . ASP E  261 ? 0.77618 0.68620 0.74639 0.04875  0.09498  0.12391  262 ASP E OD2 
16999  N N   . GLY E  262 ? 0.53727 0.53318 0.59531 -0.03113 0.11098  0.04469  263 GLY E N   
17000  C CA  . GLY E  262 ? 0.53898 0.53879 0.62821 -0.04668 0.11592  0.02852  263 GLY E CA  
17001  C C   . GLY E  262 ? 0.53356 0.52028 0.63658 -0.05542 0.13502  0.03532  263 GLY E C   
17002  O O   . GLY E  262 ? 0.55931 0.55230 0.69409 -0.06838 0.13658  0.02055  263 GLY E O   
17006  N N   . LYS E  263 ? 0.50887 0.47661 0.58949 -0.04857 0.14980  0.05655  264 LYS E N   
17007  C CA  . LYS E  263 ? 0.61154 0.56553 0.70489 -0.05702 0.17366  0.06444  264 LYS E CA  
17008  C C   . LYS E  263 ? 0.54947 0.51351 0.61239 -0.05522 0.17718  0.06971  264 LYS E C   
17009  O O   . LYS E  263 ? 0.52615 0.49291 0.54589 -0.04367 0.16576  0.07682  264 LYS E O   
17010  C CB  . LYS E  263 ? 0.51146 0.42666 0.59785 -0.05118 0.19468  0.08613  264 LYS E CB  
17013  N N   . ASP E  264 ? 0.51744 0.48745 0.60615 -0.06664 0.19256  0.06460  265 ASP E N   
17014  C CA  . ASP E  264 ? 0.53068 0.50858 0.59425 -0.06506 0.19934  0.06796  265 ASP E CA  
17015  C C   . ASP E  264 ? 0.60117 0.55002 0.60995 -0.05233 0.21337  0.09208  265 ASP E C   
17016  O O   . ASP E  264 ? 0.73940 0.65678 0.74461 -0.05018 0.23377  0.10880  265 ASP E O   
17017  C CB  . ASP E  264 ? 0.43254 0.41841 0.54149 -0.07818 0.21894  0.06047  265 ASP E CB  
17018  C CG  . ASP E  264 ? 0.46506 0.48152 0.61734 -0.08782 0.19884  0.03525  265 ASP E CG  
17019  O OD1 . ASP E  264 ? 0.48487 0.51647 0.61882 -0.08394 0.17283  0.02463  265 ASP E OD1 
17020  O OD2 . ASP E  264 ? 0.58395 0.60808 0.78874 -0.09919 0.20898  0.02578  265 ASP E OD2 
17025  N N   . TYR E  265 ? 0.59279 0.54857 0.55534 -0.04364 0.20179  0.09369  266 TYR E N   
17026  C CA  . TYR E  265 ? 0.66606 0.59303 0.56788 -0.03074 0.21198  0.11431  266 TYR E CA  
17027  C C   . TYR E  265 ? 0.70394 0.62906 0.58970 -0.03378 0.23249  0.11506  266 TYR E C   
17028  O O   . TYR E  265 ? 0.69383 0.59179 0.57253 -0.03481 0.26472  0.12918  266 TYR E O   
17029  C CB  . TYR E  265 ? 0.61741 0.55007 0.47585 -0.01720 0.18162  0.11507  266 TYR E CB  
17030  C CG  . TYR E  265 ? 0.76207 0.66263 0.55201 -0.00183 0.18560  0.13509  266 TYR E CG  
17031  C CD1 . TYR E  265 ? 0.82434 0.68746 0.58998 0.00917  0.19489  0.15635  266 TYR E CD1 
17032  C CD2 . TYR E  265 ? 0.81779 0.72119 0.56302 0.00249  0.17937  0.13255  266 TYR E CD2 
17033  C CE1 . TYR E  265 ? 0.91458 0.74307 0.60932 0.02507  0.19635  0.17518  266 TYR E CE1 
17034  C CE2 . TYR E  265 ? 0.90901 0.77924 0.58483 0.01728  0.18083  0.14950  266 TYR E CE2 
17035  C CZ  . TYR E  265 ? 0.87657 0.70908 0.52549 0.02903  0.18848  0.17106  266 TYR E CZ  
17036  O OH  . TYR E  265 ? 0.97315 0.76779 0.54509 0.04550  0.18779  0.18837  266 TYR E OH  
17046  N N   . ILE E  266 ? 0.63463 0.58577 0.51473 -0.03523 0.21700  0.10010  267 ILE E N   
17047  C CA  . ILE E  266 ? 0.61514 0.56616 0.48214 -0.03689 0.23520  0.09821  267 ILE E CA  
17048  C C   . ILE E  266 ? 0.58037 0.56801 0.48361 -0.04500 0.21860  0.07529  267 ILE E C   
17049  O O   . ILE E  266 ? 0.61948 0.62694 0.53010 -0.04589 0.18990  0.06342  267 ILE E O   
17050  C CB  . ILE E  266 ? 0.68942 0.61723 0.47818 -0.02323 0.23353  0.10975  267 ILE E CB  
17051  C CG1 . ILE E  266 ? 0.66084 0.57712 0.44139 -0.02294 0.25370  0.11044  267 ILE E CG1 
17052  C CG2 . ILE E  266 ? 0.71317 0.66409 0.48120 -0.02013 0.19987  0.09528  267 ILE E CG2 
17053  C CD1 . ILE E  266 ? 0.78554 0.67491 0.49441 -0.00984 0.24778  0.11978  267 ILE E CD1 
17065  N N   . ALA E  267 ? 0.65819 0.65292 0.58431 -0.05023 0.23817  0.06934  268 ALA E N   
17066  C CA  . ALA E  267 ? 0.57900 0.60458 0.53977 -0.05599 0.22317  0.04871  268 ALA E CA  
17067  C C   . ALA E  267 ? 0.66923 0.69434 0.62462 -0.05421 0.24415  0.04658  268 ALA E C   
17068  O O   . ALA E  267 ? 0.79697 0.80655 0.75497 -0.05205 0.26514  0.05552  268 ALA E O   
17069  C CB  . ALA E  267 ? 0.49926 0.54429 0.53169 -0.06710 0.21926  0.03652  268 ALA E CB  
17075  N N   . LEU E  268 ? 0.63118 0.67341 0.58118 -0.05269 0.22622  0.03220  269 LEU E N   
17076  C CA  . LEU E  268 ? 0.64801 0.69205 0.59732 -0.04935 0.24131  0.02705  269 LEU E CA  
17077  C C   . LEU E  268 ? 0.59032 0.65679 0.61655 -0.05646 0.25152  0.01589  269 LEU E C   
17078  O O   . LEU E  268 ? 0.62731 0.71590 0.69537 -0.06216 0.23012  0.00241  269 LEU E O   
17079  C CB  . LEU E  268 ? 0.71380 0.76394 0.62759 -0.04502 0.21908  0.01584  269 LEU E CB  
17080  C CG  . LEU E  268 ? 0.65117 0.69580 0.54663 -0.03783 0.23016  0.01195  269 LEU E CG  
17081  C CD1 . LEU E  268 ? 0.67716 0.69525 0.51251 -0.02872 0.23335  0.02474  269 LEU E CD1 
17082  C CD2 . LEU E  268 ? 0.62505 0.68084 0.50952 -0.03750 0.20829  -0.00380 269 LEU E CD2 
17094  N N   . LYS E  269 ? 0.60630 0.66588 0.64981 -0.05405 0.27359  0.02016  270 LYS E N   
17095  C CA  . LYS E  269 ? 0.58179 0.66328 0.70248 -0.05995 0.28144  0.00898  270 LYS E CA  
17096  C C   . LYS E  269 ? 0.52913 0.63667 0.67503 -0.05801 0.26810  -0.00938 270 LYS E C   
17097  O O   . LYS E  269 ? 0.52943 0.63292 0.62773 -0.05201 0.25891  -0.01251 270 LYS E O   
17098  C CB  . LYS E  269 ? 0.63448 0.70071 0.76352 -0.05765 0.31021  0.01662  270 LYS E CB  
17099  C CG  . LYS E  269 ? 0.69260 0.73773 0.82576 -0.06276 0.32504  0.03008  270 LYS E CG  
17100  C CD  . LYS E  269 ? 0.69870 0.71899 0.81771 -0.05916 0.35614  0.03990  270 LYS E CD  
17101  C CE  . LYS E  269 ? 0.76955 0.78273 0.93873 -0.06795 0.37491  0.04327  270 LYS E CE  
17102  N NZ  . LYS E  269 ? 1.03055 1.02516 1.20225 -0.06593 0.40823  0.04817  270 LYS E NZ  
17116  N N   . GLU E  270 ? 0.44434 0.57740 0.66639 -0.06278 0.26486  -0.02278 271 GLU E N   
17117  C CA  . GLU E  270 ? 0.40091 0.56043 0.65477 -0.05983 0.24788  -0.04182 271 GLU E CA  
17118  C C   . GLU E  270 ? 0.46962 0.62291 0.69581 -0.04858 0.26123  -0.04297 271 GLU E C   
17119  O O   . GLU E  270 ? 0.45786 0.61728 0.67135 -0.04164 0.23862  -0.05395 271 GLU E O   
17120  C CB  . GLU E  270 ? 0.46104 0.64748 0.80308 -0.06475 0.23808  -0.05586 271 GLU E CB  
17123  N N   . ASP E  271 ? 0.55399 0.68680 0.75888 -0.04451 0.28699  -0.03068 272 ASP E N   
17124  C CA  . ASP E  271 ? 0.50631 0.63012 0.68369 -0.03374 0.30007  -0.03239 272 ASP E CA  
17125  C C   . ASP E  271 ? 0.56566 0.66371 0.65294 -0.02756 0.29344  -0.02586 272 ASP E C   
17126  O O   . ASP E  271 ? 0.55316 0.63942 0.60872 -0.01855 0.30111  -0.02799 272 ASP E O   
17127  C CB  . ASP E  271 ? 0.52667 0.63753 0.71697 -0.03264 0.33050  -0.02424 272 ASP E CB  
17128  C CG  . ASP E  271 ? 0.70890 0.78603 0.84084 -0.03441 0.34412  -0.00528 272 ASP E CG  
17129  O OD1 . ASP E  271 ? 0.80647 0.87108 0.88614 -0.03487 0.32838  0.00210  272 ASP E OD1 
17130  O OD2 . ASP E  271 ? 0.79274 0.85488 0.93198 -0.03478 0.37076  0.00178  272 ASP E OD2 
17135  N N   . LEU E  272 ? 0.62311 0.71176 0.67025 -0.03209 0.27759  -0.01892 273 LEU E N   
17136  C CA  . LEU E  272 ? 0.57926 0.64638 0.54620 -0.02717 0.26335  -0.01455 273 LEU E CA  
17137  C C   . LEU E  272 ? 0.57104 0.61063 0.48568 -0.01948 0.27716  -0.00353 273 LEU E C   
17138  O O   . LEU E  272 ? 0.66506 0.68942 0.52108 -0.01378 0.26389  -0.00387 273 LEU E O   
17139  C CB  . LEU E  272 ? 0.55024 0.62477 0.50558 -0.02410 0.24661  -0.03056 273 LEU E CB  
17140  C CG  . LEU E  272 ? 0.58885 0.68877 0.59501 -0.02865 0.21620  -0.04246 273 LEU E CG  
17141  C CD1 . LEU E  272 ? 0.64426 0.74426 0.63535 -0.02240 0.19422  -0.05540 273 LEU E CD1 
17142  C CD2 . LEU E  272 ? 0.46228 0.56239 0.45622 -0.03660 0.19428  -0.03721 273 LEU E CD2 
17154  N N   . ARG E  273 ? 0.63470 0.66662 0.57060 -0.02018 0.30249  0.00485  274 ARG E N   
17155  C CA  . ARG E  273 ? 0.65824 0.66094 0.54508 -0.01380 0.31892  0.01419  274 ARG E CA  
17156  C C   . ARG E  273 ? 0.64966 0.62998 0.51460 -0.01617 0.32887  0.03090  274 ARG E C   
17157  O O   . ARG E  273 ? 0.81184 0.76311 0.62199 -0.01017 0.33701  0.03946  274 ARG E O   
17158  C CB  . ARG E  273 ? 0.62045 0.62526 0.54280 -0.01054 0.34643  0.00862  274 ARG E CB  
17161  N N   . SER E  274 ? 0.85060 0.64167 0.64296 -0.04796 0.29688  -0.02023 275 SER E N   
17162  C CA  . SER E  274 ? 0.94826 0.70456 0.70720 -0.04866 0.31400  0.00205  275 SER E CA  
17163  C C   . SER E  274 ? 0.93370 0.69255 0.70858 -0.04646 0.28589  0.00825  275 SER E C   
17164  O O   . SER E  274 ? 0.90304 0.69025 0.72387 -0.04663 0.26054  -0.00554 275 SER E O   
17165  C CB  . SER E  274 ? 0.98418 0.72954 0.78015 -0.06068 0.35862  0.00613  275 SER E CB  
17166  O OG  . SER E  274 ? 1.00256 0.77760 0.88757 -0.07093 0.35398  -0.00888 275 SER E OG  
17172  N N   . TRP E  275 ? 0.96170 0.68696 0.69460 -0.04290 0.29198  0.02960  276 TRP E N   
17173  C CA  . TRP E  275 ? 0.85585 0.57678 0.59153 -0.03706 0.26733  0.03813  276 TRP E CA  
17174  C C   . TRP E  275 ? 0.84633 0.54706 0.61623 -0.04608 0.28735  0.04589  276 TRP E C   
17175  O O   . TRP E  275 ? 0.89872 0.58145 0.67649 -0.05642 0.32316  0.05183  276 TRP E O   
17176  C CB  . TRP E  275 ? 0.87007 0.56693 0.53224 -0.02336 0.25196  0.05712  276 TRP E CB  
17177  C CG  . TRP E  275 ? 0.87989 0.59224 0.50777 -0.01548 0.22890  0.05048  276 TRP E CG  
17178  C CD1 . TRP E  275 ? 0.99466 0.69208 0.57110 -0.01371 0.23949  0.05059  276 TRP E CD1 
17179  C CD2 . TRP E  275 ? 0.83813 0.58095 0.48042 -0.00846 0.19169  0.04276  276 TRP E CD2 
17180  N NE1 . TRP E  275 ? 1.00506 0.72125 0.56512 -0.00705 0.20775  0.04216  276 TRP E NE1 
17181  C CE2 . TRP E  275 ? 0.82957 0.57541 0.43268 -0.00455 0.17924  0.03835  276 TRP E CE2 
17182  C CE3 . TRP E  275 ? 0.87212 0.63756 0.55521 -0.00468 0.16934  0.03937  276 TRP E CE3 
17183  C CZ2 . TRP E  275 ? 0.76565 0.53856 0.37645 0.00072  0.14507  0.03180  276 TRP E CZ2 
17184  C CZ3 . TRP E  275 ? 0.81361 0.60625 0.50100 0.00198  0.13912  0.03403  276 TRP E CZ3 
17185  C CH2 . TRP E  275 ? 0.81683 0.61419 0.47189 0.00352  0.12710  0.03085  276 TRP E CH2 
17196  N N   . THR E  276 ? 0.92168 0.62379 0.71220 -0.04177 0.26475  0.04601  277 THR E N   
17197  C CA  . THR E  276 ? 0.94615 0.62354 0.76407 -0.04834 0.27628  0.05321  277 THR E CA  
17198  C C   . THR E  276 ? 0.95889 0.60957 0.73088 -0.03405 0.26103  0.07214  277 THR E C   
17199  O O   . THR E  276 ? 0.89276 0.55953 0.66522 -0.02201 0.23093  0.06744  277 THR E O   
17200  C CB  . THR E  276 ? 0.88264 0.58252 0.77172 -0.05517 0.26168  0.03177  277 THR E CB  
17201  O OG1 . THR E  276 ? 0.86361 0.58482 0.80264 -0.06911 0.27832  0.01638  277 THR E OG1 
17202  C CG2 . THR E  276 ? 0.87527 0.54510 0.78626 -0.05930 0.26474  0.03796  277 THR E CG2 
17210  N N   . ALA E  277 ? 1.00002 0.60933 0.73272 -0.03429 0.28296  0.09442  278 ALA E N   
17211  C CA  . ALA E  277 ? 1.04001 0.61928 0.73138 -0.02001 0.26988  0.11405  278 ALA E CA  
17212  C C   . ALA E  277 ? 1.14299 0.69895 0.87220 -0.02502 0.27455  0.11577  278 ALA E C   
17213  O O   . ALA E  277 ? 1.06939 0.61831 0.84316 -0.04237 0.29717  0.10997  278 ALA E O   
17214  C CB  . ALA E  277 ? 1.08347 0.62357 0.70204 -0.01495 0.28758  0.13876  278 ALA E CB  
17220  N N   . ALA E  278 ? 1.14542 0.68893 0.85957 -0.00933 0.25239  0.12338  279 ALA E N   
17221  C CA  . ALA E  278 ? 1.10279 0.62308 0.84970 -0.01051 0.25053  0.12157  279 ALA E CA  
17222  C C   . ALA E  278 ? 1.20767 0.67282 0.92069 -0.00825 0.26728  0.14751  279 ALA E C   
17223  O O   . ALA E  278 ? 1.38573 0.82241 1.13051 -0.01951 0.28090  0.14764  279 ALA E O   
17224  C CB  . ALA E  278 ? 1.08301 0.62239 0.83870 0.00739  0.21772  0.11142  279 ALA E CB  
17230  N N   . ASP E  279 ? 1.18497 0.63168 0.83429 0.00603  0.26462  0.16955  280 ASP E N   
17231  C CA  . ASP E  279 ? 1.21676 0.60693 0.82575 0.01110  0.27819  0.19654  280 ASP E CA  
17232  C C   . ASP E  279 ? 1.32568 0.69798 0.86188 0.01747  0.28705  0.21748  280 ASP E C   
17233  O O   . ASP E  279 ? 1.32300 0.72529 0.84521 0.01555  0.28520  0.20890  280 ASP E O   
17234  C CB  . ASP E  279 ? 1.23015 0.60625 0.83558 0.03177  0.25225  0.20186  280 ASP E CB  
17235  C CG  . ASP E  279 ? 1.20151 0.61736 0.79400 0.05230  0.21878  0.19681  280 ASP E CG  
17236  O OD1 . ASP E  279 ? 1.12053 0.55527 0.67974 0.05475  0.21351  0.20055  280 ASP E OD1 
17237  O OD2 . ASP E  279 ? 1.18284 0.60954 0.79916 0.06614  0.19847  0.18904  280 ASP E OD2 
17242  N N   . MET E  280 ? 1.63928 0.95778 1.12457 0.02615  0.29546  0.24490  281 MET E N   
17243  C CA  . MET E  280 ? 1.64767 0.95662 1.06778 0.03403  0.29515  0.25821  281 MET E CA  
17244  C C   . MET E  280 ? 1.60277 0.93676 0.98678 0.05304  0.25932  0.25721  281 MET E C   
17245  O O   . MET E  280 ? 1.63156 0.97430 0.97469 0.05455  0.25626  0.25624  281 MET E O   
17246  C CB  . MET E  280 ? 1.62325 0.88837 1.01299 0.04138  0.29841  0.27895  281 MET E CB  
17249  N N   . CYS E  281 ? 1.32808 0.67665 0.73183 0.06807  0.23032  0.25533  282 CYS E N   
17250  C CA  . CYS E  281 ? 1.21803 0.60043 0.60425 0.08495  0.19337  0.25237  282 CYS E CA  
17251  C C   . CYS E  281 ? 1.34950 0.78186 0.75771 0.07358  0.19028  0.22908  282 CYS E C   
17252  O O   . CYS E  281 ? 1.31871 0.76394 0.69017 0.08029  0.17171  0.22956  282 CYS E O   
17253  C CB  . CYS E  281 ? 1.26262 0.66627 0.68830 0.10205  0.16483  0.24915  282 CYS E CB  
17254  S SG  . CYS E  281 ? 1.53777 0.89585 0.92012 0.12821  0.14659  0.27872  282 CYS E SG  
17259  N N   . ALA E  282 ? 1.30707 0.76573 0.77522 0.05677  0.20583  0.20799  283 ALA E N   
17260  C CA  . ALA E  282 ? 1.12036 0.62646 0.61531 0.04715  0.20151  0.18512  283 ALA E CA  
17261  C C   . ALA E  282 ? 1.20957 0.70322 0.66942 0.03499  0.22736  0.18531  283 ALA E C   
17262  O O   . ALA E  282 ? 1.14796 0.67327 0.60862 0.03201  0.21918  0.17046  283 ALA E O   
17263  C CB  . ALA E  282 ? 1.06127 0.59672 0.63037 0.03557  0.20604  0.16257  283 ALA E CB  
17269  N N   . GLN E  283 ? 1.29990 0.74626 0.72857 0.02849  0.26029  0.20210  284 GLN E N   
17270  C CA  . GLN E  283 ? 1.40665 0.83721 0.79563 0.01958  0.28978  0.20413  284 GLN E CA  
17271  C C   . GLN E  283 ? 1.44621 0.87460 0.76822 0.03441  0.26453  0.20773  284 GLN E C   
17272  O O   . GLN E  283 ? 1.39269 0.83317 0.69733 0.03030  0.27096  0.19593  284 GLN E O   
17273  C CB  . GLN E  283 ? 1.53595 0.93018 0.92388 0.01085  0.32389  0.21662  284 GLN E CB  
17274  C CG  . GLN E  283 ? 1.53722 0.94231 0.99291 -0.01159 0.35994  0.20520  284 GLN E CG  
17275  C CD  . GLN E  283 ? 1.57368 1.00266 1.03478 -0.02059 0.38029  0.19011  284 GLN E CD  
17276  O OE1 . GLN E  283 ? 1.60496 1.02113 1.01212 -0.01344 0.38535  0.19443  284 GLN E OE1 
17277  N NE2 . GLN E  283 ? 1.39165 0.85378 0.91882 -0.03537 0.39114  0.17149  284 GLN E NE2 
17286  N N   . THR E  284 ? 1.43384 0.84806 0.72309 0.05196  0.23340  0.22208  285 THR E N   
17287  C CA  . THR E  284 ? 1.44882 0.86370 0.68349 0.06531  0.20246  0.22353  285 THR E CA  
17288  C C   . THR E  284 ? 1.38054 0.83648 0.62852 0.06623  0.17701  0.20672  285 THR E C   
17289  O O   . THR E  284 ? 1.45229 0.91247 0.66359 0.06903  0.16216  0.19933  285 THR E O   
17290  C CB  . THR E  284 ? 1.43000 0.82617 0.64021 0.08359  0.17208  0.24184  285 THR E CB  
17291  O OG1 . THR E  284 ? 1.53471 0.89727 0.75162 0.08180  0.19510  0.25647  285 THR E OG1 
17292  C CG2 . THR E  284 ? 1.71596 1.09562 0.86154 0.09420  0.15026  0.24669  285 THR E CG2 
17300  N N   . THR E  285 ? 1.22316 0.71605 0.53499 0.06334  0.16813  0.19624  286 THR E N   
17301  C CA  . THR E  285 ? 1.20131 0.74617 0.54922 0.06090  0.14401  0.17462  286 THR E CA  
17302  C C   . THR E  285 ? 1.12940 0.68751 0.49069 0.04467  0.17026  0.15557  286 THR E C   
17303  O O   . THR E  285 ? 1.17288 0.74843 0.51978 0.04408  0.15648  0.14295  286 THR E O   
17304  C CB  . THR E  285 ? 1.04241 0.62872 0.46467 0.06312  0.12670  0.16599  286 THR E CB  
17305  O OG1 . THR E  285 ? 1.01209 0.59748 0.42438 0.08130  0.09521  0.18076  286 THR E OG1 
17306  C CG2 . THR E  285 ? 0.97974 0.61731 0.44840 0.05562  0.11431  0.14240  286 THR E CG2 
17314  N N   . LYS E  286 ? 1.16947 0.71937 0.56230 0.03157  0.20717  0.15293  287 LYS E N   
17315  C CA  . LYS E  286 ? 1.22664 0.79176 0.64244 0.01700  0.23383  0.13517  287 LYS E CA  
17316  C C   . LYS E  286 ? 1.34911 0.88437 0.69008 0.01950  0.24828  0.13908  287 LYS E C   
17317  O O   . LYS E  286 ? 1.30380 0.85946 0.64535 0.01631  0.24643  0.12150  287 LYS E O   
17318  C CB  . LYS E  286 ? 1.16339 0.72041 0.62773 0.00279  0.27044  0.13524  287 LYS E CB  
17319  C CG  . LYS E  286 ? 1.19180 0.75543 0.67546 -0.01126 0.30600  0.12272  287 LYS E CG  
17320  C CD  . LYS E  286 ? 1.19678 0.76252 0.74925 -0.02677 0.33404  0.12000  287 LYS E CD  
17321  C CE  . LYS E  286 ? 1.36572 0.91333 0.91548 -0.03838 0.38273  0.12322  287 LYS E CE  
17322  N NZ  . LYS E  286 ? 1.47900 1.04378 1.11782 -0.05606 0.40378  0.11363  287 LYS E NZ  
17336  N N   . HIS E  287 ? 1.43025 0.92209 0.71626 0.02632  0.25767  0.15829  288 HIS E N   
17337  C CA  . HIS E  287 ? 1.48625 0.95834 0.71812 0.03043  0.26385  0.15636  288 HIS E CA  
17338  C C   . HIS E  287 ? 1.47105 0.95027 0.65984 0.04218  0.22103  0.15001  288 HIS E C   
17339  O O   . HIS E  287 ? 1.60530 1.08054 0.76261 0.04314  0.22244  0.13856  288 HIS E O   
17340  C CB  . HIS E  287 ? 1.64888 1.07665 0.84075 0.03552  0.27995  0.17667  288 HIS E CB  
17341  C CG  . HIS E  287 ? 1.69681 1.11459 0.92957 0.02214  0.32530  0.18166  288 HIS E CG  
17342  N ND1 . HIS E  287 ? 1.63811 1.07992 0.92461 0.00737  0.35610  0.16637  288 HIS E ND1 
17343  C CD2 . HIS E  287 ? 1.67578 1.06319 0.90890 0.02083  0.34343  0.19985  288 HIS E CD2 
17344  C CE1 . HIS E  287 ? 1.66575 1.09418 0.98767 -0.00319 0.39037  0.17484  288 HIS E CE1 
17345  N NE2 . HIS E  287 ? 1.71233 1.10640 1.00101 0.00434  0.38398  0.19524  288 HIS E NE2 
17353  N N   . LYS E  288 ? 1.31474 0.80422 0.50525 0.05149  0.18220  0.15702  289 LYS E N   
17354  C CA  . LYS E  288 ? 1.28146 0.78433 0.44670 0.06029  0.13832  0.14971  289 LYS E CA  
17355  C C   . LYS E  288 ? 1.31866 0.85760 0.51576 0.05187  0.13402  0.12753  289 LYS E C   
17356  O O   . LYS E  288 ? 1.36571 0.91012 0.53837 0.05464  0.10949  0.11577  289 LYS E O   
17357  C CB  . LYS E  288 ? 1.20601 0.71681 0.37960 0.07240  0.09899  0.16339  289 LYS E CB  
17360  N N   . TRP E  289 ? 1.16307 0.73160 0.42724 0.04080  0.15414  0.11864  290 TRP E N   
17361  C CA  . TRP E  289 ? 1.15427 0.76839 0.47344 0.03210  0.14635  0.09445  290 TRP E CA  
17362  C C   . TRP E  289 ? 1.22717 0.83469 0.54020 0.02306  0.18235  0.08017  290 TRP E C   
17363  O O   . TRP E  289 ? 1.16727 0.79992 0.49954 0.01935  0.17274  0.06053  290 TRP E O   
17364  C CB  . TRP E  289 ? 1.09571 0.75157 0.50211 0.02617  0.14314  0.08858  290 TRP E CB  
17365  C CG  . TRP E  289 ? 1.01183 0.68801 0.43814 0.03580  0.10544  0.09631  290 TRP E CG  
17366  C CD1 . TRP E  289 ? 1.13480 0.79945 0.51900 0.04789  0.07339  0.10828  290 TRP E CD1 
17367  C CD2 . TRP E  289 ? 0.92511 0.63637 0.41991 0.03540  0.09637  0.09260  290 TRP E CD2 
17368  N NE1 . TRP E  289 ? 1.02278 0.71760 0.45286 0.05465  0.04726  0.11303  290 TRP E NE1 
17369  C CE2 . TRP E  289 ? 0.86601 0.58786 0.36005 0.04779  0.06263  0.10366  290 TRP E CE2 
17370  C CE3 . TRP E  289 ? 0.83883 0.57178 0.39409 0.02681  0.11261  0.08060  290 TRP E CE3 
17371  C CZ2 . TRP E  289 ? 0.79126 0.54417 0.34089 0.05258  0.05004  0.10382  290 TRP E CZ2 
17372  C CZ3 . TRP E  289 ? 0.76747 0.52661 0.36972 0.03187  0.09677  0.07981  290 TRP E CZ3 
17373  C CH2 . TRP E  289 ? 0.77704 0.54581 0.37531 0.04500  0.06835  0.09172  290 TRP E CH2 
17384  N N   . GLU E  290 ? 1.30792 0.88244 0.59857 0.01968  0.22495  0.09018  291 GLU E N   
17385  C CA  . GLU E  290 ? 1.32065 0.89275 0.61393 0.01333  0.25869  0.07728  291 GLU E CA  
17386  C C   . GLU E  290 ? 1.43393 0.98031 0.65978 0.02323  0.24807  0.07533  291 GLU E C   
17387  O O   . GLU E  290 ? 1.43055 0.98188 0.65502 0.02167  0.26039  0.05908  291 GLU E O   
17388  C CB  . GLU E  290 ? 1.21895 0.77803 0.54180 0.00488  0.30312  0.08694  291 GLU E CB  
17389  C CG  . GLU E  290 ? 1.30753 0.89775 0.71318 -0.00868 0.31943  0.07938  291 GLU E CG  
17390  C CD  . GLU E  290 ? 1.38433 0.95869 0.82266 -0.01832 0.35848  0.09110  291 GLU E CD  
17391  O OE1 . GLU E  290 ? 1.23438 0.77253 0.62958 -0.01272 0.36618  0.10957  291 GLU E OE1 
17392  O OE2 . GLU E  290 ? 1.38254 0.98330 0.89719 -0.03144 0.37660  0.08026  291 GLU E OE2 
17399  N N   . ALA E  291 ? 1.66628 1.18421 0.83707 0.03430  0.22425  0.09093  292 ALA E N   
17400  C CA  . ALA E  291 ? 1.75191 1.24206 0.85509 0.04443  0.20931  0.08837  292 ALA E CA  
17401  C C   . ALA E  291 ? 1.72029 1.22941 0.81610 0.04773  0.16459  0.07321  292 ALA E C   
17402  O O   . ALA E  291 ? 1.76173 1.26200 0.82782 0.05036  0.16063  0.05890  292 ALA E O   
17403  C CB  . ALA E  291 ? 1.86193 1.31359 0.91132 0.05514  0.19906  0.10992  292 ALA E CB  
17409  N N   . ALA E  292 ? 1.37672 0.91087 0.50117 0.04782  0.13080  0.07634  293 ALA E N   
17410  C CA  . ALA E  292 ? 1.41540 0.97209 0.54587 0.04868  0.08806  0.06266  293 ALA E CA  
17411  C C   . ALA E  292 ? 1.42338 1.01203 0.60062 0.03840  0.09877  0.04173  293 ALA E C   
17412  O O   . ALA E  292 ? 1.28837 0.89778 0.47887 0.03714  0.06482  0.02987  293 ALA E O   
17413  C CB  . ALA E  292 ? 1.39513 0.96908 0.54523 0.05351  0.04855  0.07542  293 ALA E CB  
17419  N N   . HIS E  293 ? 1.43784 1.03165 0.64530 0.03070  0.14361  0.03687  294 HIS E N   
17420  C CA  . HIS E  293 ? 1.30930 0.93419 0.56774 0.02165  0.15582  0.01570  294 HIS E CA  
17421  C C   . HIS E  293 ? 1.24040 0.91409 0.56930 0.01745  0.11779  0.00989  294 HIS E C   
17422  O O   . HIS E  293 ? 1.27021 0.95909 0.60516 0.01691  0.08882  -0.00321 294 HIS E O   
17423  C CB  . HIS E  293 ? 1.35245 0.96597 0.58072 0.02424  0.15641  -0.00211 294 HIS E CB  
17424  C CG  . HIS E  293 ? 1.35831 0.93872 0.54690 0.02912  0.18925  0.00329  294 HIS E CG  
17425  N ND1 . HIS E  293 ? 1.38883 0.97227 0.60959 0.02379  0.23713  0.00222  294 HIS E ND1 
17426  C CD2 . HIS E  293 ? 1.50286 1.04572 0.62360 0.03905  0.18096  0.01005  294 HIS E CD2 
17427  C CE1 . HIS E  293 ? 1.62433 1.17335 0.79748 0.03035  0.25870  0.00923  294 HIS E CE1 
17428  N NE2 . HIS E  293 ? 1.70003 1.22198 0.80810 0.04013  0.22570  0.01368  294 HIS E NE2 
17436  N N   . VAL E  294 ? 1.27654 0.97150 0.65774 0.01469  0.12067  0.02047  295 VAL E N   
17437  C CA  . VAL E  294 ? 1.11746 0.85524 0.56276 0.01265  0.09133  0.01817  295 VAL E CA  
17438  C C   . VAL E  294 ? 1.06764 0.83924 0.58409 0.00348  0.10652  0.00228  295 VAL E C   
17439  O O   . VAL E  294 ? 1.07316 0.87696 0.63185 0.00128  0.08416  -0.00700 295 VAL E O   
17440  C CB  . VAL E  294 ? 1.15749 0.89463 0.61201 0.01841  0.08258  0.03836  295 VAL E CB  
17441  C CG1 . VAL E  294 ? 1.03827 0.81792 0.56706 0.01619  0.06948  0.03529  295 VAL E CG1 
17442  C CG2 . VAL E  294 ? 1.25796 0.97468 0.65827 0.02903  0.05080  0.05202  295 VAL E CG2 
17452  N N   . ALA E  295 ? 1.02444 0.78821 0.55636 -0.00182 0.14378  -0.00008 296 ALA E N   
17453  C CA  . ALA E  295 ? 0.93653 0.73125 0.53945 -0.00977 0.15473  -0.01487 296 ALA E CA  
17454  C C   . ALA E  295 ? 0.97072 0.78195 0.58642 -0.01185 0.14727  -0.03505 296 ALA E C   
17455  O O   . ALA E  295 ? 0.92752 0.76862 0.59978 -0.01571 0.13978  -0.04712 296 ALA E O   
17456  C CB  . ALA E  295 ? 0.95306 0.73532 0.57391 -0.01601 0.19541  -0.01322 296 ALA E CB  
17462  N N   . GLU E  296 ? 1.15162 0.93981 0.71166 -0.00818 0.14814  -0.03931 297 GLU E N   
17463  C CA  . GLU E  296 ? 1.16621 0.96487 0.73577 -0.00924 0.14221  -0.05932 297 GLU E CA  
17464  C C   . GLU E  296 ? 1.11502 0.93670 0.70348 -0.00932 0.10079  -0.06278 297 GLU E C   
17465  O O   . GLU E  296 ? 1.09309 0.93699 0.72225 -0.01243 0.09305  -0.07715 297 GLU E O   
17466  C CB  . GLU E  296 ? 1.26243 1.02390 0.76056 -0.00375 0.15495  -0.06429 297 GLU E CB  
17467  C CG  . GLU E  296 ? 1.40963 1.14059 0.87434 -0.00207 0.20026  -0.05701 297 GLU E CG  
17468  C CD  . GLU E  296 ? 1.52310 1.23527 0.96277 -0.00084 0.20572  -0.03351 297 GLU E CD  
17469  O OE1 . GLU E  296 ? 1.52116 1.22299 0.92376 0.00438  0.17373  -0.02236 297 GLU E OE1 
17470  O OE2 . GLU E  296 ? 1.49672 1.20462 0.95810 -0.00519 0.24119  -0.02600 297 GLU E OE2 
17477  N N   . GLN E  297 ? 0.84319 0.65966 0.40521 -0.00567 0.07424  -0.04866 298 GLN E N   
17478  C CA  . GLN E  297 ? 0.86397 0.70568 0.45372 -0.00673 0.03798  -0.04872 298 GLN E CA  
17479  C C   . GLN E  297 ? 0.78425 0.65991 0.44104 -0.00955 0.03852  -0.04795 298 GLN E C   
17480  O O   . GLN E  297 ? 0.80971 0.70798 0.50124 -0.01220 0.02189  -0.05518 298 GLN E O   
17481  C CB  . GLN E  297 ? 0.80758 0.63939 0.36371 -0.00151 0.01085  -0.03241 298 GLN E CB  
17484  N N   . LEU E  298 ? 0.77845 0.65385 0.45052 -0.00861 0.05742  -0.03927 299 LEU E N   
17485  C CA  . LEU E  298 ? 0.71603 0.61689 0.44328 -0.00955 0.05674  -0.03989 299 LEU E CA  
17486  C C   . LEU E  298 ? 0.74858 0.66158 0.51369 -0.01452 0.06884  -0.05823 299 LEU E C   
17487  O O   . LEU E  298 ? 0.66621 0.60027 0.46982 -0.01461 0.05741  -0.06362 299 LEU E O   
17488  C CB  . LEU E  298 ? 0.68655 0.57808 0.41688 -0.00697 0.07135  -0.02712 299 LEU E CB  
17489  C CG  . LEU E  298 ? 0.85163 0.73630 0.55885 0.00067  0.05665  -0.00761 299 LEU E CG  
17490  C CD1 . LEU E  298 ? 0.84344 0.71425 0.55575 0.00304  0.07444  0.00268  299 LEU E CD1 
17491  C CD2 . LEU E  298 ? 0.81023 0.72208 0.54477 0.00474  0.03015  -0.00374 299 LEU E CD2 
17503  N N   . ARG E  299 ? 0.78087 0.67981 0.53558 -0.01742 0.09266  -0.06738 300 ARG E N   
17504  C CA  . ARG E  299 ? 0.73513 0.64740 0.53085 -0.02082 0.10261  -0.08535 300 ARG E CA  
17505  C C   . ARG E  299 ? 0.66474 0.58857 0.46607 -0.02007 0.08011  -0.09625 300 ARG E C   
17506  O O   . ARG E  299 ? 0.58997 0.53202 0.43298 -0.02060 0.07213  -0.10571 300 ARG E O   
17507  C CB  . ARG E  299 ? 0.77526 0.67108 0.55972 -0.02276 0.13538  -0.09183 300 ARG E CB  
17508  C CG  . ARG E  299 ? 0.73526 0.64811 0.57871 -0.02632 0.15087  -0.10736 300 ARG E CG  
17509  C CD  . ARG E  299 ? 0.75587 0.65810 0.59030 -0.02573 0.17867  -0.11815 300 ARG E CD  
17510  N NE  . ARG E  299 ? 0.87792 0.75215 0.66619 -0.02557 0.20740  -0.10619 300 ARG E NE  
17511  C CZ  . ARG E  299 ? 1.10731 0.95353 0.82455 -0.02026 0.20800  -0.10131 300 ARG E CZ  
17512  N NH1 . ARG E  299 ? 1.09049 0.93416 0.77873 -0.01615 0.18008  -0.10808 300 ARG E NH1 
17513  N NH2 . ARG E  299 ? 1.02137 0.83827 0.69381 -0.01907 0.23629  -0.08912 300 ARG E NH2 
17527  N N   . ALA E  300 ? 0.66914 0.57914 0.42690 -0.01867 0.06779  -0.09498 301 ALA E N   
17528  C CA  . ALA E  300 ? 0.60907 0.52597 0.37178 -0.01932 0.04526  -0.10460 301 ALA E CA  
17529  C C   . ALA E  300 ? 0.60802 0.54825 0.40506 -0.01995 0.02253  -0.09761 301 ALA E C   
17530  O O   . ALA E  300 ? 0.67264 0.62441 0.49758 -0.02083 0.01277  -0.10655 301 ALA E O   
17531  C CB  . ALA E  300 ? 0.64106 0.53556 0.34936 -0.01834 0.03125  -0.10340 301 ALA E CB  
17537  N N   . TYR E  301 ? 0.61421 0.55960 0.40809 -0.01818 0.01540  -0.08086 302 TYR E N   
17538  C CA  . TYR E  301 ? 0.62658 0.59302 0.45108 -0.01690 -0.00089 -0.07265 302 TYR E CA  
17539  C C   . TYR E  301 ? 0.57353 0.55066 0.43472 -0.01518 0.00861  -0.07929 302 TYR E C   
17540  O O   . TYR E  301 ? 0.55820 0.54624 0.44213 -0.01469 -0.00192 -0.08371 302 TYR E O   
17541  C CB  . TYR E  301 ? 0.53113 0.50016 0.34577 -0.01298 -0.00746 -0.05356 302 TYR E CB  
17542  C CG  . TYR E  301 ? 0.52917 0.51868 0.37627 -0.00888 -0.01483 -0.04407 302 TYR E CG  
17543  C CD1 . TYR E  301 ? 0.44768 0.45270 0.31013 -0.00992 -0.03358 -0.03757 302 TYR E CD1 
17544  C CD2 . TYR E  301 ? 0.47137 0.46219 0.33309 -0.00375 -0.00185 -0.04166 302 TYR E CD2 
17545  C CE1 . TYR E  301 ? 0.39026 0.41221 0.27955 -0.00475 -0.03516 -0.02767 302 TYR E CE1 
17546  C CE2 . TYR E  301 ? 0.44808 0.45262 0.33139 0.00248  -0.00640 -0.03386 302 TYR E CE2 
17547  C CZ  . TYR E  301 ? 0.45158 0.47200 0.34749 0.00256  -0.02105 -0.02624 302 TYR E CZ  
17548  O OH  . TYR E  301 ? 0.45306 0.48561 0.36794 0.01010  -0.02066 -0.01713 302 TYR E OH  
17558  N N   . LEU E  302 ? 0.54374 0.51489 0.40985 -0.01427 0.02714  -0.07984 303 LEU E N   
17559  C CA  . LEU E  302 ? 0.56285 0.54140 0.46320 -0.01239 0.03118  -0.08639 303 LEU E CA  
17560  C C   . LEU E  302 ? 0.57035 0.55340 0.49514 -0.01417 0.03099  -0.10446 303 LEU E C   
17561  O O   . LEU E  302 ? 0.59346 0.58382 0.54265 -0.01100 0.02166  -0.11009 303 LEU E O   
17562  C CB  . LEU E  302 ? 0.63637 0.60491 0.54010 -0.01306 0.04978  -0.08372 303 LEU E CB  
17563  C CG  . LEU E  302 ? 0.57438 0.53554 0.45638 -0.00912 0.05002  -0.06562 303 LEU E CG  
17564  C CD1 . LEU E  302 ? 0.58316 0.52759 0.46249 -0.01187 0.07148  -0.06291 303 LEU E CD1 
17565  C CD2 . LEU E  302 ? 0.55098 0.52163 0.44695 -0.00183 0.03740  -0.05958 303 LEU E CD2 
17577  N N   . GLU E  303 ? 0.64781 0.62416 0.56389 -0.01744 0.04091  -0.11380 304 GLU E N   
17578  C CA  . GLU E  303 ? 0.65364 0.63470 0.59741 -0.01735 0.04222  -0.13140 304 GLU E CA  
17579  C C   . GLU E  303 ? 0.62226 0.60589 0.56264 -0.01585 0.02173  -0.13517 304 GLU E C   
17580  O O   . GLU E  303 ? 0.65856 0.64733 0.62578 -0.01328 0.01480  -0.14667 304 GLU E O   
17581  C CB  . GLU E  303 ? 0.55497 0.52679 0.49306 -0.01957 0.06619  -0.14022 304 GLU E CB  
17582  C CG  . GLU E  303 ? 0.61898 0.59195 0.58432 -0.02235 0.08938  -0.14158 304 GLU E CG  
17583  C CD  . GLU E  303 ? 0.73123 0.69491 0.69133 -0.02401 0.11901  -0.14795 304 GLU E CD  
17584  O OE1 . GLU E  303 ? 0.77097 0.72403 0.69877 -0.02138 0.12054  -0.15256 304 GLU E OE1 
17585  O OE2 . GLU E  303 ? 0.80926 0.77440 0.79749 -0.02781 0.14174  -0.14837 304 GLU E OE2 
17592  N N   . GLY E  304 ? 0.55303 0.53203 0.46333 -0.01752 0.01022  -0.12530 305 GLY E N   
17593  C CA  . GLY E  304 ? 0.61074 0.58923 0.51928 -0.01836 -0.00856 -0.12805 305 GLY E CA  
17594  C C   . GLY E  304 ? 0.63733 0.62509 0.54817 -0.01870 -0.02581 -0.11238 305 GLY E C   
17595  O O   . GLY E  304 ? 0.62915 0.62325 0.55983 -0.01595 -0.03387 -0.11159 305 GLY E O   
17599  N N   . THR E  305 ? 0.59110 0.57892 0.48180 -0.02107 -0.03101 -0.09904 306 THR E N   
17600  C CA  . THR E  305 ? 0.55077 0.55059 0.45063 -0.02175 -0.04595 -0.08325 306 THR E CA  
17601  C C   . THR E  305 ? 0.52460 0.53532 0.44403 -0.01524 -0.04031 -0.07554 306 THR E C   
17602  O O   . THR E  305 ? 0.55097 0.56805 0.48487 -0.01364 -0.04754 -0.06988 306 THR E O   
17603  C CB  . THR E  305 ? 0.54007 0.54013 0.42077 -0.02375 -0.05297 -0.07050 306 THR E CB  
17604  O OG1 . THR E  305 ? 0.61113 0.59423 0.46399 -0.02831 -0.06001 -0.07971 306 THR E OG1 
17605  C CG2 . THR E  305 ? 0.47247 0.48924 0.37340 -0.02509 -0.06796 -0.05411 306 THR E CG2 
17613  N N   . CYS E  306 ? 0.54025 0.54941 0.45709 -0.01099 -0.02680 -0.07496 307 CYS E N   
17614  C CA  . CYS E  306 ? 0.46244 0.47584 0.39188 -0.00349 -0.02262 -0.07038 307 CYS E CA  
17615  C C   . CYS E  306 ? 0.44326 0.45384 0.38679 -0.00058 -0.02706 -0.08169 307 CYS E C   
17616  O O   . CYS E  306 ? 0.46509 0.47707 0.41194 0.00578  -0.03111 -0.07516 307 CYS E O   
17617  C CB  . CYS E  306 ? 0.52120 0.52785 0.44702 -0.00101 -0.00860 -0.07193 307 CYS E CB  
17618  S SG  . CYS E  306 ? 0.63621 0.64064 0.57076 0.00931  -0.00552 -0.06884 307 CYS E SG  
17623  N N   . VAL E  307 ? 0.53305 0.53796 0.48348 -0.00364 -0.02581 -0.09830 308 VAL E N   
17624  C CA  . VAL E  307 ? 0.51277 0.51400 0.47841 0.00042  -0.03331 -0.10985 308 VAL E CA  
17625  C C   . VAL E  307 ? 0.45890 0.45923 0.42149 0.00004  -0.04626 -0.10383 308 VAL E C   
17626  O O   . VAL E  307 ? 0.42291 0.41878 0.38723 0.00645  -0.05328 -0.10136 308 VAL E O   
17627  C CB  . VAL E  307 ? 0.52585 0.52424 0.50676 -0.00197 -0.02762 -0.12863 308 VAL E CB  
17628  C CG1 . VAL E  307 ? 0.49027 0.48503 0.48893 0.00312  -0.03990 -0.14056 308 VAL E CG1 
17629  C CG2 . VAL E  307 ? 0.58033 0.57938 0.57259 -0.00244 -0.01336 -0.13336 308 VAL E CG2 
17639  N N   . GLU E  308 ? 0.50740 0.50832 0.46297 -0.00741 -0.05015 -0.10120 309 GLU E N   
17640  C CA  . GLU E  308 ? 0.54071 0.53814 0.49830 -0.01025 -0.06294 -0.09681 309 GLU E CA  
17641  C C   . GLU E  308 ? 0.51706 0.52041 0.47662 -0.00701 -0.06474 -0.07793 309 GLU E C   
17642  O O   . GLU E  308 ? 0.48002 0.47607 0.44214 -0.00366 -0.07024 -0.07487 309 GLU E O   
17643  C CB  . GLU E  308 ? 0.53132 0.52641 0.47979 -0.01958 -0.06918 -0.09696 309 GLU E CB  
17644  C CG  . GLU E  308 ? 0.62371 0.61624 0.57842 -0.02552 -0.08360 -0.08834 309 GLU E CG  
17645  C CD  . GLU E  308 ? 0.45884 0.43825 0.42085 -0.02251 -0.08957 -0.09708 309 GLU E CD  
17646  O OE1 . GLU E  308 ? 0.52566 0.49586 0.48671 -0.01919 -0.08762 -0.11539 309 GLU E OE1 
17647  O OE2 . GLU E  308 ? 0.43748 0.41514 0.40700 -0.02264 -0.09501 -0.08472 309 GLU E OE2 
17654  N N   . TRP E  309 ? 0.47677 0.49171 0.43418 -0.00661 -0.05849 -0.06425 310 TRP E N   
17655  C CA  . TRP E  309 ? 0.44546 0.46830 0.40798 -0.00249 -0.05591 -0.04505 310 TRP E CA  
17656  C C   . TRP E  309 ? 0.46795 0.48305 0.42160 0.01043  -0.04800 -0.04515 310 TRP E C   
17657  O O   . TRP E  309 ? 0.46850 0.48100 0.41947 0.01648  -0.04495 -0.03285 310 TRP E O   
17658  C CB  . TRP E  309 ? 0.43080 0.46987 0.39864 -0.00507 -0.05336 -0.03068 310 TRP E CB  
17659  C CG  . TRP E  309 ? 0.42892 0.47383 0.40640 -0.01703 -0.06669 -0.02678 310 TRP E CG  
17660  C CD1 . TRP E  309 ? 0.45018 0.48876 0.41628 -0.02433 -0.07533 -0.03774 310 TRP E CD1 
17661  C CD2 . TRP E  309 ? 0.42379 0.47882 0.42353 -0.02320 -0.07370 -0.01145 310 TRP E CD2 
17662  N NE1 . TRP E  309 ? 0.43740 0.47949 0.41451 -0.03437 -0.09120 -0.03197 310 TRP E NE1 
17663  C CE2 . TRP E  309 ? 0.43334 0.48755 0.43632 -0.03509 -0.09076 -0.01545 310 TRP E CE2 
17664  C CE3 . TRP E  309 ? 0.40916 0.47208 0.42609 -0.01972 -0.06597 0.00572  310 TRP E CE3 
17665  C CZ2 . TRP E  309 ? 0.45561 0.51858 0.48525 -0.04540 -0.10354 -0.00359 310 TRP E CZ2 
17666  C CZ3 . TRP E  309 ? 0.55993 0.63361 0.60544 -0.03004 -0.07398 0.01962  310 TRP E CZ3 
17667  C CH2 . TRP E  309 ? 0.47418 0.54879 0.52922 -0.04365 -0.09422 0.01453  310 TRP E CH2 
17678  N N   . LEU E  310 ? 0.46086 0.46968 0.40877 0.01491  -0.04442 -0.05867 311 LEU E N   
17679  C CA  . LEU E  310 ? 0.44620 0.44177 0.38390 0.02689  -0.04317 -0.06348 311 LEU E CA  
17680  C C   . LEU E  310 ? 0.45415 0.43562 0.38764 0.03055  -0.05366 -0.06881 311 LEU E C   
17681  O O   . LEU E  310 ? 0.40692 0.37484 0.32312 0.04159  -0.05388 -0.06340 311 LEU E O   
17682  C CB  . LEU E  310 ? 0.41454 0.40547 0.35584 0.02777  -0.04115 -0.07944 311 LEU E CB  
17683  C CG  . LEU E  310 ? 0.40032 0.37454 0.33347 0.03905  -0.04555 -0.08895 311 LEU E CG  
17684  C CD1 . LEU E  310 ? 0.46131 0.42702 0.37129 0.05131  -0.04030 -0.07509 311 LEU E CD1 
17685  C CD2 . LEU E  310 ? 0.53942 0.51220 0.48475 0.03657  -0.04183 -0.10159 311 LEU E CD2 
17697  N N   . ARG E  311 ? 0.48498 0.46589 0.43002 0.02294  -0.06222 -0.07918 312 ARG E N   
17698  C CA  . ARG E  311 ? 0.40310 0.36870 0.34500 0.02683  -0.07370 -0.08327 312 ARG E CA  
17699  C C   . ARG E  311 ? 0.46851 0.43061 0.40171 0.02659  -0.07182 -0.06283 312 ARG E C   
17700  O O   . ARG E  311 ? 0.55659 0.50095 0.47234 0.03628  -0.07441 -0.05733 312 ARG E O   
17701  C CB  . ARG E  311 ? 0.46387 0.42937 0.42183 0.01952  -0.08137 -0.09856 312 ARG E CB  
17702  C CG  . ARG E  311 ? 0.40089 0.36953 0.37386 0.02070  -0.08042 -0.11861 312 ARG E CG  
17703  C CD  . ARG E  311 ? 0.42263 0.39017 0.41074 0.01602  -0.08427 -0.13297 312 ARG E CD  
17704  N NE  . ARG E  311 ? 0.48384 0.45771 0.49300 0.01663  -0.07829 -0.15053 312 ARG E NE  
17705  C CZ  . ARG E  311 ? 0.50861 0.48566 0.52957 0.01212  -0.07140 -0.16236 312 ARG E CZ  
17706  N NH1 . ARG E  311 ? 0.57402 0.54533 0.58355 0.00697  -0.07310 -0.16088 312 ARG E NH1 
17707  N NH2 . ARG E  311 ? 0.57223 0.55669 0.61733 0.01297  -0.06184 -0.17618 312 ARG E NH2 
17721  N N   . ARG E  312 ? 0.45271 0.43011 0.39823 0.01559  -0.06764 -0.05081 313 ARG E N   
17722  C CA  . ARG E  312 ? 0.48183 0.45999 0.43022 0.01291  -0.06400 -0.02969 313 ARG E CA  
17723  C C   . ARG E  312 ? 0.45208 0.42777 0.38471 0.02552  -0.04978 -0.01441 313 ARG E C   
17724  O O   . ARG E  312 ? 0.48496 0.44756 0.40665 0.03063  -0.04485 -0.00077 313 ARG E O   
17725  C CB  . ARG E  312 ? 0.45849 0.45676 0.42938 -0.00120 -0.06490 -0.02067 313 ARG E CB  
17726  C CG  . ARG E  312 ? 0.45694 0.44944 0.43633 -0.01300 -0.07956 -0.03306 313 ARG E CG  
17727  C CD  . ARG E  312 ? 0.47169 0.47873 0.47056 -0.02671 -0.08560 -0.02308 313 ARG E CD  
17728  N NE  . ARG E  312 ? 0.41628 0.41548 0.41225 -0.03541 -0.09908 -0.04019 313 ARG E NE  
17729  C CZ  . ARG E  312 ? 0.40181 0.40541 0.40831 -0.04758 -0.11132 -0.03754 313 ARG E CZ  
17730  N NH1 . ARG E  312 ? 0.42701 0.44808 0.45708 -0.05401 -0.11297 -0.01788 313 ARG E NH1 
17731  N NH2 . ARG E  312 ? 0.44215 0.43139 0.43607 -0.05267 -0.12270 -0.05557 313 ARG E NH2 
17745  N N   . TYR E  313 ? 0.43796 0.42246 0.36598 0.03169  -0.04152 -0.01618 314 TYR E N   
17746  C CA  . TYR E  313 ? 0.47067 0.44954 0.37981 0.04603  -0.02679 -0.00380 314 TYR E CA  
17747  C C   . TYR E  313 ? 0.52508 0.47296 0.39972 0.06047  -0.03152 -0.01222 314 TYR E C   
17748  O O   . TYR E  313 ? 0.50514 0.43733 0.35590 0.07146  -0.02149 0.00164  314 TYR E O   
17749  C CB  . TYR E  313 ? 0.46586 0.45684 0.37726 0.04976  -0.01932 -0.00622 314 TYR E CB  
17750  C CG  . TYR E  313 ? 0.46578 0.48445 0.40605 0.03867  -0.01669 0.00401  314 TYR E CG  
17751  C CD1 . TYR E  313 ? 0.40002 0.43390 0.36424 0.02925  -0.01649 0.02020  314 TYR E CD1 
17752  C CD2 . TYR E  313 ? 0.43831 0.46563 0.38216 0.03764  -0.01618 -0.00208 314 TYR E CD2 
17753  C CE1 . TYR E  313 ? 0.40877 0.46669 0.40025 0.01972  -0.01947 0.02843  314 TYR E CE1 
17754  C CE2 . TYR E  313 ? 0.45157 0.50030 0.41646 0.02943  -0.01732 0.00743  314 TYR E CE2 
17755  C CZ  . TYR E  313 ? 0.47999 0.54448 0.46892 0.02081  -0.02077 0.02189  314 TYR E CZ  
17756  O OH  . TYR E  313 ? 0.47571 0.56044 0.48666 0.01311  -0.02712 0.03025  314 TYR E OH  
17766  N N   . LEU E  314 ? 0.51281 0.45036 0.38438 0.06134  -0.04689 -0.03461 315 LEU E N   
17767  C CA  . LEU E  314 ? 0.56890 0.47628 0.41037 0.07532  -0.05797 -0.04470 315 LEU E CA  
17768  C C   . LEU E  314 ? 0.65345 0.54228 0.48053 0.07765  -0.06268 -0.03513 315 LEU E C   
17769  O O   . LEU E  314 ? 0.76531 0.62473 0.55397 0.09281  -0.06474 -0.03182 315 LEU E O   
17770  C CB  . LEU E  314 ? 0.47343 0.37924 0.32958 0.07317  -0.07546 -0.07021 315 LEU E CB  
17771  C CG  . LEU E  314 ? 0.47895 0.39334 0.34391 0.07302  -0.07173 -0.08075 315 LEU E CG  
17772  C CD1 . LEU E  314 ? 0.52976 0.45119 0.42473 0.06542  -0.08365 -0.10250 315 LEU E CD1 
17773  C CD2 . LEU E  314 ? 0.59373 0.48334 0.42393 0.08979  -0.07290 -0.08260 315 LEU E CD2 
17785  N N   . GLU E  315 ? 0.57011 0.47117 0.42342 0.06345  -0.06523 -0.03069 316 GLU E N   
17786  C CA  . GLU E  315 ? 0.61064 0.49191 0.45320 0.06399  -0.06917 -0.02007 316 GLU E CA  
17787  C C   . GLU E  315 ? 0.65750 0.53737 0.48925 0.06591  -0.04774 0.00797  316 GLU E C   
17788  O O   . GLU E  315 ? 0.69532 0.54677 0.49533 0.07604  -0.04421 0.01977  316 GLU E O   
17789  C CB  . GLU E  315 ? 0.57265 0.46401 0.44755 0.04801  -0.07990 -0.02643 316 GLU E CB  
17790  C CG  . GLU E  315 ? 0.56297 0.43752 0.43588 0.04369  -0.08096 -0.01111 316 GLU E CG  
17791  C CD  . GLU E  315 ? 0.74186 0.57901 0.57792 0.05945  -0.09009 -0.01102 316 GLU E CD  
17792  O OE1 . GLU E  315 ? 0.63549 0.46195 0.46097 0.06998  -0.10616 -0.03125 316 GLU E OE1 
17793  O OE2 . GLU E  315 ? 0.71944 0.53700 0.53830 0.06134  -0.08165 0.00997  316 GLU E OE2 
17800  N N   . ASN E  316 ? 0.66446 0.57410 0.52307 0.05710  -0.03260 0.01981  317 ASN E N   
17801  C CA  . ASN E  316 ? 0.63920 0.55427 0.50138 0.05753  -0.01003 0.04755  317 ASN E CA  
17802  C C   . ASN E  316 ? 0.61817 0.51483 0.43824 0.07863  0.00798  0.05584  317 ASN E C   
17803  O O   . ASN E  316 ? 0.68851 0.57327 0.49346 0.08517  0.02801  0.07816  317 ASN E O   
17804  C CB  . ASN E  316 ? 0.58718 0.54145 0.49631 0.04308  -0.00300 0.05645  317 ASN E CB  
17805  C CG  . ASN E  316 ? 0.61944 0.58533 0.56425 0.02260  -0.01927 0.05280  317 ASN E CG  
17806  O OD1 . ASN E  316 ? 0.52765 0.47284 0.46415 0.01931  -0.03350 0.04388  317 ASN E OD1 
17807  N ND2 . ASN E  316 ? 0.80341 0.79985 0.78642 0.00998  -0.01910 0.05893  317 ASN E ND2 
17814  N N   . GLY E  317 ? 0.68659 0.57780 0.48612 0.08967  0.00232  0.03837  318 GLY E N   
17815  C CA  . GLY E  317 ? 0.72431 0.59222 0.47783 0.11115  0.01631  0.04220  318 GLY E CA  
17816  C C   . GLY E  317 ? 0.81039 0.63964 0.51692 0.12560  -0.00433 0.02198  318 GLY E C   
17817  O O   . GLY E  317 ? 0.82196 0.63511 0.49773 0.14031  -0.00461 0.01180  318 GLY E O   
17821  N N   . LYS E  318 ? 0.84113 0.65362 0.54322 0.12209  -0.02401 0.01535  319 LYS E N   
17822  C CA  . LYS E  318 ? 0.92193 0.69934 0.58608 0.13593  -0.04893 -0.00464 319 LYS E CA  
17823  C C   . LYS E  318 ? 0.93194 0.66692 0.52716 0.15993  -0.04008 0.00341  319 LYS E C   
17824  O O   . LYS E  318 ? 0.95273 0.66192 0.51354 0.17433  -0.05711 -0.01489 319 LYS E O   
17825  C CB  . LYS E  318 ? 0.95727 0.72338 0.63015 0.13007  -0.07040 -0.01013 319 LYS E CB  
17826  C CG  . LYS E  318 ? 1.01520 0.77712 0.69049 0.12317  -0.05636 0.01470  319 LYS E CG  
17827  C CD  . LYS E  318 ? 1.06856 0.81260 0.74797 0.12018  -0.08051 0.00678  319 LYS E CD  
17828  C CE  . LYS E  318 ? 1.14204 0.88238 0.83254 0.10936  -0.06806 0.03054  319 LYS E CE  
17829  N NZ  . LYS E  318 ? 1.09869 0.87530 0.82892 0.09313  -0.04259 0.04853  319 LYS E NZ  
17843  N N   . GLU E  319 ? 1.01733 0.66210 0.46097 0.43892  -0.09276 -0.04564 320 GLU E N   
17844  C CA  . GLU E  319 ? 1.05796 0.70994 0.51248 0.42984  -0.09341 -0.03901 320 GLU E CA  
17845  C C   . GLU E  319 ? 1.09622 0.78858 0.58381 0.41554  -0.09230 -0.03812 320 GLU E C   
17846  O O   . GLU E  319 ? 1.06668 0.78222 0.57012 0.41353  -0.09394 -0.03641 320 GLU E O   
17847  C CB  . GLU E  319 ? 1.08304 0.68427 0.51712 0.41535  -0.09271 -0.02963 320 GLU E CB  
17850  N N   . THR E  320 ? 1.19570 0.89684 0.69336 0.40669  -0.08951 -0.03939 321 THR E N   
17851  C CA  . THR E  320 ? 1.01945 0.75571 0.54787 0.39276  -0.08746 -0.03724 321 THR E CA  
17852  C C   . THR E  320 ? 1.00207 0.79016 0.55825 0.40396  -0.08655 -0.04439 321 THR E C   
17853  O O   . THR E  320 ? 1.03359 0.86091 0.61760 0.40325  -0.08856 -0.04569 321 THR E O   
17854  C CB  . THR E  320 ? 1.09208 0.80492 0.61476 0.37373  -0.08347 -0.03121 321 THR E CB  
17855  O OG1 . THR E  320 ? 1.24952 0.91602 0.74886 0.36223  -0.08422 -0.02414 321 THR E OG1 
17856  C CG2 . THR E  320 ? 0.94765 0.69317 0.50003 0.35813  -0.08066 -0.02638 321 THR E CG2 
17864  N N   . LEU E  321 ? 0.96143 0.75204 0.51218 0.41390  -0.08347 -0.04918 322 LEU E N   
17865  C CA  . LEU E  321 ? 0.83178 0.67521 0.41408 0.42043  -0.07966 -0.05367 322 LEU E CA  
17866  C C   . LEU E  321 ? 0.85068 0.73105 0.44587 0.43912  -0.08267 -0.06013 322 LEU E C   
17867  O O   . LEU E  321 ? 0.89859 0.83122 0.52939 0.44074  -0.08062 -0.06257 322 LEU E O   
17868  C CB  . LEU E  321 ? 0.80511 0.64209 0.37799 0.42409  -0.07361 -0.05614 322 LEU E CB  
17869  C CG  . LEU E  321 ? 0.82033 0.63374 0.38695 0.40643  -0.06942 -0.05044 322 LEU E CG  
17870  C CD1 . LEU E  321 ? 0.81947 0.60794 0.36107 0.41289  -0.06648 -0.05535 322 LEU E CD1 
17871  C CD2 . LEU E  321 ? 0.88729 0.74583 0.49212 0.39604  -0.06300 -0.04613 322 LEU E CD2 
17883  N N   . GLN E  322 ? 0.93051 0.78667 0.49888 0.45309  -0.08696 -0.06228 323 GLN E N   
17884  C CA  . GLN E  322 ? 0.85707 0.74713 0.43327 0.47291  -0.08959 -0.06788 323 GLN E CA  
17885  C C   . GLN E  322 ? 0.86072 0.76180 0.44364 0.47393  -0.09571 -0.06771 323 GLN E C   
17886  O O   . GLN E  322 ? 0.86611 0.79220 0.45145 0.49119  -0.09868 -0.07215 323 GLN E O   
17887  C CB  . GLN E  322 ? 0.90310 0.76307 0.44417 0.49175  -0.08965 -0.07052 323 GLN E CB  
17888  C CG  . GLN E  322 ? 0.90642 0.78101 0.44953 0.49954  -0.08438 -0.07421 323 GLN E CG  
17889  C CD  . GLN E  322 ? 0.95885 0.79633 0.46353 0.51735  -0.08544 -0.07705 323 GLN E CD  
17890  O OE1 . GLN E  322 ? 1.04477 0.89574 0.54208 0.53757  -0.08712 -0.07985 323 GLN E OE1 
17891  N NE2 . GLN E  322 ? 0.97829 0.76840 0.45783 0.51030  -0.08481 -0.07658 323 GLN E NE2 
17900  N N   . ARG E  323 ? 0.88649 0.77118 0.47164 0.45670  -0.09745 -0.06271 324 ARG E N   
17901  C CA  . ARG E  323 ? 0.90064 0.80270 0.49636 0.45688  -0.10319 -0.06352 324 ARG E CA  
17902  C C   . ARG E  323 ? 0.88827 0.84951 0.52768 0.45366  -0.10589 -0.06873 324 ARG E C   
17903  O O   . ARG E  323 ? 0.95439 0.93797 0.61759 0.44574  -0.10181 -0.06871 324 ARG E O   
17904  C CB  . ARG E  323 ? 1.03117 0.89750 0.61493 0.43946  -0.10340 -0.05595 324 ARG E CB  
17905  C CG  . ARG E  323 ? 1.00196 0.87585 0.60716 0.41782  -0.10119 -0.05210 324 ARG E CG  
17906  C CD  . ARG E  323 ? 1.04135 0.87871 0.63227 0.40041  -0.09995 -0.04326 324 ARG E CD  
17907  N NE  . ARG E  323 ? 1.11109 0.96478 0.72527 0.38215  -0.09930 -0.04000 324 ARG E NE  
17908  C CZ  . ARG E  323 ? 0.94961 0.80562 0.57357 0.37084  -0.09448 -0.03672 324 ARG E CZ  
17909  N NH1 . ARG E  323 ? 0.99745 0.84135 0.61041 0.37562  -0.09004 -0.03724 324 ARG E NH1 
17910  N NH2 . ARG E  323 ? 0.98288 0.85364 0.62666 0.35545  -0.09398 -0.03282 324 ARG E NH2 
17924  N N   . THR E  324 ? 0.86431 0.85209 0.51516 0.46011  -0.11272 -0.07333 325 THR E N   
17925  C CA  . THR E  324 ? 0.78649 0.82668 0.47943 0.45411  -0.11784 -0.07903 325 THR E CA  
17926  C C   . THR E  324 ? 0.75722 0.79205 0.44766 0.44888  -0.12498 -0.07987 325 THR E C   
17927  O O   . THR E  324 ? 0.82361 0.85226 0.49512 0.46232  -0.12838 -0.08185 325 THR E O   
17928  C CB  . THR E  324 ? 0.75934 0.85264 0.47551 0.47029  -0.12025 -0.08715 325 THR E CB  
17929  O OG1 . THR E  324 ? 0.95434 1.04997 0.65370 0.48692  -0.12592 -0.09115 325 THR E OG1 
17930  C CG2 . THR E  324 ? 0.77121 0.86424 0.48027 0.47982  -0.11210 -0.08567 325 THR E CG2 
17938  N N   . ASP E  325 ? 0.80522 0.84197 0.51289 0.43064  -0.12660 -0.07797 326 ASP E N   
17939  C CA  . ASP E  325 ? 0.79231 0.82422 0.49760 0.42489  -0.13298 -0.07902 326 ASP E CA  
17940  C C   . ASP E  325 ? 0.70501 0.79171 0.44916 0.42555  -0.14302 -0.09050 326 ASP E C   
17941  O O   . ASP E  325 ? 0.71878 0.83204 0.49612 0.41422  -0.14391 -0.09243 326 ASP E O   
17942  C CB  . ASP E  325 ? 0.91506 0.91241 0.61170 0.40468  -0.12865 -0.06960 326 ASP E CB  
17943  C CG  . ASP E  325 ? 0.85092 0.79590 0.51176 0.40185  -0.11991 -0.05908 326 ASP E CG  
17944  O OD1 . ASP E  325 ? 0.96451 0.89228 0.60153 0.41585  -0.11911 -0.05890 326 ASP E OD1 
17945  O OD2 . ASP E  325 ? 0.96760 0.88939 0.62475 0.38557  -0.11408 -0.05102 326 ASP E OD2 
17950  N N   . ALA E  326 ? 0.80320 0.90835 0.54465 0.43891  -0.15047 -0.09833 327 ALA E N   
17951  C CA  . ALA E  326 ? 0.77982 0.93833 0.55836 0.43919  -0.16177 -0.11127 327 ALA E CA  
17952  C C   . ALA E  326 ? 0.76236 0.91643 0.55179 0.42284  -0.16779 -0.11320 327 ALA E C   
17953  O O   . ALA E  326 ? 0.69760 0.81057 0.45807 0.41829  -0.16468 -0.10599 327 ALA E O   
17954  C CB  . ALA E  326 ? 0.92963 1.10778 0.69864 0.45862  -0.16812 -0.11935 327 ALA E CB  
17960  N N   . PRO E  327 ? 0.77589 0.97226 0.60784 0.41333  -0.17608 -0.12267 328 PRO E N   
17961  C CA  . PRO E  327 ? 0.68394 0.87415 0.52484 0.39857  -0.18276 -0.12553 328 PRO E CA  
17962  C C   . PRO E  327 ? 0.70169 0.89010 0.52683 0.40610  -0.19194 -0.13401 328 PRO E C   
17963  O O   . PRO E  327 ? 0.73807 0.96045 0.57270 0.41866  -0.19991 -0.14558 328 PRO E O   
17964  C CB  . PRO E  327 ? 0.68399 0.92618 0.57959 0.38791  -0.19021 -0.13573 328 PRO E CB  
17965  C CG  . PRO E  327 ? 0.67458 0.96041 0.59184 0.39914  -0.19005 -0.14132 328 PRO E CG  
17966  C CD  . PRO E  327 ? 0.75810 1.00961 0.63379 0.41411  -0.17852 -0.13025 328 PRO E CD  
17974  N N   . LYS E  328 ? 0.73321 0.88343 0.53397 0.39894  -0.18965 -0.12764 329 LYS E N   
17975  C CA  . LYS E  328 ? 0.77807 0.92901 0.56819 0.40436  -0.19793 -0.13622 329 LYS E CA  
17976  C C   . LYS E  328 ? 0.85424 1.03940 0.68083 0.39421  -0.21271 -0.15207 329 LYS E C   
17977  O O   . LYS E  328 ? 0.78844 0.96234 0.62519 0.37861  -0.21259 -0.14878 329 LYS E O   
17978  C CB  . LYS E  328 ? 0.71963 0.82007 0.47277 0.40013  -0.18808 -0.12244 329 LYS E CB  
17979  C CG  . LYS E  328 ? 0.84944 0.91364 0.57233 0.40409  -0.17363 -0.10642 329 LYS E CG  
17980  C CD  . LYS E  328 ? 1.08639 1.11392 0.77714 0.40451  -0.16593 -0.09612 329 LYS E CD  
17981  C CE  . LYS E  328 ? 1.17900 1.16534 0.84721 0.39783  -0.15159 -0.07862 329 LYS E CE  
17982  N NZ  . LYS E  328 ? 1.12830 1.08253 0.77770 0.38823  -0.14333 -0.06652 329 LYS E NZ  
17996  N N   . THR E  329 ? 0.83833 1.06565 0.68509 0.40262  -0.22575 -0.16975 330 THR E N   
17997  C CA  . THR E  329 ? 0.78148 1.05022 0.67168 0.39125  -0.24175 -0.18835 330 THR E CA  
17998  C C   . THR E  329 ? 1.00289 1.26976 0.88322 0.39442  -0.25313 -0.20175 330 THR E C   
17999  O O   . THR E  329 ? 1.05865 1.31273 0.90770 0.41086  -0.25052 -0.20051 330 THR E O   
18000  C CB  . THR E  329 ? 0.81212 1.13854 0.74095 0.39491  -0.24875 -0.20050 330 THR E CB  
18001  O OG1 . THR E  329 ? 1.02366 1.35135 0.92621 0.41641  -0.24433 -0.19799 330 THR E OG1 
18002  C CG2 . THR E  329 ? 0.67086 1.01253 0.62887 0.38497  -0.24077 -0.19217 330 THR E CG2 
18010  N N   . HIS E  330 ? 0.98693 1.26674 0.89478 0.37884  -0.26553 -0.21502 331 HIS E N   
18011  C CA  . HIS E  330 ? 0.87168 1.15664 0.77744 0.38072  -0.27919 -0.23263 331 HIS E CA  
18012  C C   . HIS E  330 ? 0.87986 1.18719 0.82885 0.35839  -0.29419 -0.25003 331 HIS E C   
18013  O O   . HIS E  330 ? 0.83181 1.15257 0.81306 0.34258  -0.29270 -0.24691 331 HIS E O   
18014  C CB  . HIS E  330 ? 0.93360 1.16797 0.79124 0.38906  -0.27008 -0.22048 331 HIS E CB  
18015  C CG  . HIS E  330 ? 1.03491 1.23077 0.88206 0.37448  -0.26260 -0.20703 331 HIS E CG  
18016  N ND1 . HIS E  330 ? 0.95868 1.16035 0.83098 0.35741  -0.27396 -0.21837 331 HIS E ND1 
18017  C CD2 . HIS E  330 ? 1.11922 1.27049 0.93326 0.37357  -0.24475 -0.18345 331 HIS E CD2 
18018  C CE1 . HIS E  330 ? 0.99976 1.16219 0.85215 0.34927  -0.26306 -0.20109 331 HIS E CE1 
18019  N NE2 . HIS E  330 ? 1.06064 1.19323 0.87870 0.35805  -0.24486 -0.17957 331 HIS E NE2 
18027  N N   . MET E  331 ? 0.95050 1.26157 0.90115 0.35693  -0.30821 -0.26902 332 MET E N   
18028  C CA  . MET E  331 ? 0.91232 1.24430 0.90491 0.33397  -0.32479 -0.29101 332 MET E CA  
18029  C C   . MET E  331 ? 0.99287 1.28537 0.95881 0.33202  -0.32930 -0.29602 332 MET E C   
18030  O O   . MET E  331 ? 0.97091 1.23669 0.89415 0.35148  -0.32359 -0.28879 332 MET E O   
18031  C CB  . MET E  331 ? 0.85965 1.24548 0.89018 0.33142  -0.34048 -0.31596 332 MET E CB  
18032  C CG  . MET E  331 ? 0.97988 1.38678 1.05822 0.30325  -0.35733 -0.34127 332 MET E CG  
18033  S SD  . MET E  331 ? 0.98423 1.46457 1.12223 0.29278  -0.36943 -0.36204 332 MET E SD  
18034  C CE  . MET E  331 ? 0.92846 1.43201 1.11901 0.26776  -0.36027 -0.35107 332 MET E CE  
18044  N N   . THR E  332 ? 0.98394 1.27326 0.97694 0.30789  -0.33858 -0.30863 333 THR E N   
18045  C CA  . THR E  332 ? 0.90908 1.15910 0.87826 0.30382  -0.34276 -0.31518 333 THR E CA  
18046  C C   . THR E  332 ? 0.91886 1.18524 0.93028 0.27972  -0.35781 -0.34531 333 THR E C   
18047  O O   . THR E  332 ? 0.80427 1.10722 0.86843 0.25893  -0.35993 -0.35564 333 THR E O   
18048  C CB  . THR E  332 ? 0.70715 0.90510 0.65906 0.28940  -0.31740 -0.28862 333 THR E CB  
18051  N N   . HIS E  333 ? 1.10952 1.34819 1.09706 0.28293  -0.36828 -0.35923 334 HIS E N   
18052  C CA  . HIS E  333 ? 1.05659 1.29953 1.07825 0.25982  -0.38306 -0.38920 334 HIS E CA  
18053  C C   . HIS E  333 ? 1.16624 1.35561 1.18822 0.23512  -0.36594 -0.38012 334 HIS E C   
18054  O O   . HIS E  333 ? 1.15431 1.31580 1.16114 0.23383  -0.37562 -0.39674 334 HIS E O   
18055  C CB  . HIS E  333 ? 1.04235 1.28569 1.04175 0.27913  -0.39457 -0.40506 334 HIS E CB  
18058  N N   . GLU E  340 ? 1.13390 1.30496 1.52796 -0.02367 -0.45340 -0.59231 341 GLU E N   
18059  C CA  . GLU E  340 ? 1.17185 1.39150 1.58329 -0.01708 -0.44467 -0.57154 341 GLU E CA  
18060  C C   . GLU E  340 ? 1.24605 1.45378 1.58591 0.02691  -0.43655 -0.54949 341 GLU E C   
18061  O O   . GLU E  340 ? 1.22138 1.37776 1.50588 0.04618  -0.43639 -0.55013 341 GLU E O   
18062  C CB  . GLU E  340 ? 1.02993 1.23290 1.48183 -0.04811 -0.41206 -0.53985 341 GLU E CB  
18064  N N   . ALA E  341 ? 1.22659 1.48171 1.56804 0.04283  -0.42942 -0.52935 342 ALA E N   
18065  C CA  . ALA E  341 ? 1.19833 1.44570 1.47723 0.08251  -0.42128 -0.50687 342 ALA E CA  
18066  C C   . ALA E  341 ? 1.00715 1.27614 1.29966 0.08205  -0.39577 -0.47111 342 ALA E C   
18067  O O   . ALA E  341 ? 0.93995 1.25444 1.28832 0.06169  -0.39323 -0.46998 342 ALA E O   
18068  C CB  . ALA E  341 ? 1.17319 1.45844 1.42290 0.11619  -0.44503 -0.52443 342 ALA E CB  
18074  N N   . THR E  342 ? 1.13188 1.36908 1.37269 0.10506  -0.37724 -0.44214 343 THR E N   
18075  C CA  . THR E  342 ? 1.10631 1.35227 1.35179 0.10552  -0.35134 -0.40752 343 THR E CA  
18076  C C   . THR E  342 ? 1.04083 1.32257 1.25746 0.13985  -0.35761 -0.40019 343 THR E C   
18077  O O   . THR E  342 ? 1.07344 1.34061 1.23733 0.17010  -0.36768 -0.40298 343 THR E O   
18078  C CB  . THR E  342 ? 0.96416 1.14952 1.17438 0.10495  -0.32483 -0.37880 343 THR E CB  
18081  N N   . LEU E  343 ? 0.81019 1.13808 1.06087 0.13621  -0.35080 -0.38976 344 LEU E N   
18082  C CA  . LEU E  343 ? 0.72188 1.08201 0.94849 0.16777  -0.35315 -0.37965 344 LEU E CA  
18083  C C   . LEU E  343 ? 0.72088 1.06529 0.93780 0.16885  -0.32443 -0.34451 344 LEU E C   
18084  O O   . LEU E  343 ? 0.78098 1.13433 1.04001 0.14356  -0.30807 -0.33350 344 LEU E O   
18085  C CB  . LEU E  343 ? 0.72285 1.15490 0.99453 0.16729  -0.37107 -0.39862 344 LEU E CB  
18088  N N   . ARG E  344 ? 0.81296 1.13464 0.97488 0.19810  -0.31849 -0.32700 345 ARG E N   
18089  C CA  . ARG E  344 ? 0.79062 1.09103 0.93542 0.20099  -0.29288 -0.29518 345 ARG E CA  
18090  C C   . ARG E  344 ? 0.75523 1.08040 0.87652 0.23170  -0.29521 -0.28620 345 ARG E C   
18091  O O   . ARG E  344 ? 0.76722 1.08859 0.84841 0.25966  -0.30873 -0.29137 345 ARG E O   
18092  C CB  . ARG E  344 ? 0.65761 0.89563 0.75559 0.20353  -0.27965 -0.27853 345 ARG E CB  
18095  N N   . CYS E  345 ? 0.78164 1.13103 0.92666 0.22782  -0.28133 -0.27206 346 CYS E N   
18096  C CA  . CYS E  345 ? 0.78769 1.15562 0.91083 0.25622  -0.28016 -0.26131 346 CYS E CA  
18097  C C   . CYS E  345 ? 0.74656 1.06843 0.83097 0.26230  -0.25826 -0.23315 346 CYS E C   
18098  O O   . CYS E  345 ? 0.73355 1.04021 0.83439 0.24103  -0.23899 -0.21909 346 CYS E O   
18099  C CB  . CYS E  345 ? 0.80426 1.23067 0.97644 0.25099  -0.27948 -0.26451 346 CYS E CB  
18100  S SG  . CYS E  345 ? 1.09945 1.56431 1.25079 0.29096  -0.28910 -0.26396 346 CYS E SG  
18105  N N   . TRP E  346 ? 0.73759 1.03870 0.77161 0.29115  -0.26122 -0.22468 347 TRP E N   
18106  C CA  . TRP E  346 ? 0.74465 0.99869 0.73803 0.29680  -0.24334 -0.19967 347 TRP E CA  
18107  C C   . TRP E  346 ? 0.71932 0.98239 0.69562 0.31976  -0.23845 -0.18773 347 TRP E C   
18108  O O   . TRP E  346 ? 0.68116 0.97747 0.65815 0.34149  -0.25193 -0.19769 347 TRP E O   
18109  C CB  . TRP E  346 ? 0.82166 1.03411 0.76688 0.30897  -0.24869 -0.19643 347 TRP E CB  
18110  C CG  . TRP E  346 ? 0.88824 1.08027 0.84220 0.28737  -0.24920 -0.20407 347 TRP E CG  
18111  C CD1 . TRP E  346 ? 0.89471 1.10516 0.87104 0.27997  -0.26627 -0.22858 347 TRP E CD1 
18112  C CD2 . TRP E  346 ? 0.86229 1.01094 0.80193 0.27122  -0.23200 -0.18766 347 TRP E CD2 
18113  N NE1 . TRP E  346 ? 0.87031 1.04743 0.84572 0.26079  -0.26029 -0.22842 347 TRP E NE1 
18114  C CE2 . TRP E  346 ? 0.87990 1.02025 0.83284 0.25590  -0.23884 -0.20264 347 TRP E CE2 
18115  C CE3 . TRP E  346 ? 0.76245 0.87926 0.67894 0.26866  -0.21195 -0.16237 347 TRP E CE3 
18116  C CZ2 . TRP E  346 ? 0.89618 0.99737 0.83878 0.24018  -0.22515 -0.19163 347 TRP E CZ2 
18117  C CZ3 . TRP E  346 ? 0.73049 0.81290 0.63842 0.25217  -0.19905 -0.15167 347 TRP E CZ3 
18118  C CH2 . TRP E  346 ? 0.95813 1.03282 0.87849 0.23904  -0.20509 -0.16550 347 TRP E CH2 
18129  N N   . ALA E  347 ? 0.75833 0.99112 0.71834 0.31549  -0.21911 -0.16672 348 ALA E N   
18130  C CA  . ALA E  347 ? 0.63022 0.86231 0.57092 0.33562  -0.21250 -0.15472 348 ALA E CA  
18131  C C   . ALA E  347 ? 0.63122 0.80984 0.53208 0.33440  -0.19724 -0.13323 348 ALA E C   
18132  O O   . ALA E  347 ? 0.58890 0.75169 0.50016 0.31199  -0.18228 -0.12387 348 ALA E O   
18133  C CB  . ALA E  347 ? 0.69946 0.97113 0.68169 0.32759  -0.20431 -0.15561 348 ALA E CB  
18139  N N   . LEU E  348 ? 0.75620 0.90350 0.61241 0.35083  -0.19514 -0.12467 349 LEU E N   
18140  C CA  . LEU E  348 ? 0.78889 0.88427 0.60728 0.34493  -0.18050 -0.10550 349 LEU E CA  
18141  C C   . LEU E  348 ? 0.77212 0.84680 0.56513 0.35326  -0.16838 -0.09495 349 LEU E C   
18142  O O   . LEU E  348 ? 0.85473 0.94512 0.64562 0.36762  -0.17138 -0.10160 349 LEU E O   
18143  C CB  . LEU E  348 ? 0.89202 0.95809 0.68106 0.34379  -0.18125 -0.10386 349 LEU E CB  
18144  C CG  . LEU E  348 ? 0.91930 0.99604 0.72267 0.33756  -0.19386 -0.11531 349 LEU E CG  
18145  C CD1 . LEU E  348 ? 0.82597 0.86741 0.59453 0.33731  -0.18825 -0.10836 349 LEU E CD1 
18146  C CD2 . LEU E  348 ? 0.81335 0.89326 0.64175 0.32012  -0.19150 -0.11246 349 LEU E CD2 
18158  N N   . SER E  349 ? 0.77406 0.81295 0.54725 0.34390  -0.15503 -0.07895 350 SER E N   
18159  C CA  . SER E  349 ? 0.63831 0.64650 0.38190 0.34846  -0.14399 -0.06880 350 SER E CA  
18160  C C   . SER E  349 ? 0.63866 0.66899 0.39207 0.36204  -0.14413 -0.07398 350 SER E C   
18161  O O   . SER E  349 ? 0.71765 0.73428 0.44891 0.37395  -0.14149 -0.07305 350 SER E O   
18162  C CB  . SER E  349 ? 0.71986 0.70474 0.43492 0.35433  -0.14311 -0.06693 350 SER E CB  
18163  O OG  . SER E  349 ? 0.93303 0.88854 0.63330 0.34020  -0.13641 -0.05644 350 SER E OG  
18169  N N   . PHE E  350 ? 0.64851 0.71397 0.43618 0.36067  -0.14594 -0.07867 351 PHE E N   
18170  C CA  . PHE E  350 ? 0.66115 0.75367 0.46224 0.37322  -0.14430 -0.08325 351 PHE E CA  
18171  C C   . PHE E  350 ? 0.65201 0.73247 0.45154 0.36910  -0.13187 -0.07356 351 PHE E C   
18172  O O   . PHE E  350 ? 0.69167 0.76211 0.49715 0.35557  -0.12642 -0.06594 351 PHE E O   
18173  C CB  . PHE E  350 ? 0.68842 0.84151 0.53683 0.37610  -0.15433 -0.09729 351 PHE E CB  
18174  C CG  . PHE E  350 ? 0.64995 0.82680 0.53801 0.35887  -0.15262 -0.09772 351 PHE E CG  
18175  C CD1 . PHE E  350 ? 0.64561 0.81938 0.54442 0.34118  -0.15777 -0.10223 351 PHE E CD1 
18176  C CD2 . PHE E  350 ? 0.67572 0.87125 0.58804 0.34909  -0.13874 -0.09353 351 PHE E CD2 
18177  C CE1 . PHE E  350 ? 0.66326 0.84846 0.59618 0.31347  -0.14874 -0.10199 351 PHE E CE1 
18178  C CE2 . PHE E  350 ? 0.56169 0.77195 0.50914 0.32155  -0.12916 -0.09199 351 PHE E CE2 
18179  C CZ  . PHE E  350 ? 0.60813 0.81172 0.56611 0.30335  -0.13399 -0.09605 351 PHE E CZ  
18189  N N   . TYR E  351 ? 0.78453 0.86604 0.57390 0.38230  -0.12720 -0.07412 352 TYR E N   
18190  C CA  . TYR E  351 ? 0.73411 0.80713 0.51971 0.38241  -0.11587 -0.06764 352 TYR E CA  
18191  C C   . TYR E  351 ? 0.70306 0.80976 0.50064 0.39926  -0.11516 -0.07463 352 TYR E C   
18192  O O   . TYR E  351 ? 0.74685 0.85361 0.52947 0.41291  -0.12081 -0.07991 352 TYR E O   
18193  C CB  . TYR E  351 ? 0.78323 0.79812 0.52375 0.37974  -0.10932 -0.05821 352 TYR E CB  
18194  C CG  . TYR E  351 ? 0.84772 0.85216 0.58206 0.37953  -0.09891 -0.05318 352 TYR E CG  
18195  C CD1 . TYR E  351 ? 0.77231 0.77894 0.49599 0.39546  -0.09595 -0.05711 352 TYR E CD1 
18196  C CD2 . TYR E  351 ? 0.81198 0.80507 0.54928 0.36455  -0.09188 -0.04462 352 TYR E CD2 
18197  C CE1 . TYR E  351 ? 0.79683 0.79445 0.51305 0.39659  -0.08683 -0.05416 352 TYR E CE1 
18198  C CE2 . TYR E  351 ? 0.74575 0.73144 0.47633 0.36569  -0.08223 -0.04097 352 TYR E CE2 
18199  C CZ  . TYR E  351 ? 0.84812 0.83594 0.56818 0.38181  -0.07998 -0.04658 352 TYR E CZ  
18200  O OH  . TYR E  351 ? 0.85372 0.83461 0.56525 0.38418  -0.07075 -0.04468 352 TYR E OH  
18210  N N   . PRO E  352 ? 0.62507 0.76234 0.44878 0.39940  -0.10703 -0.07394 353 PRO E N   
18211  C CA  . PRO E  352 ? 0.72810 0.87200 0.57265 0.38546  -0.09783 -0.06721 353 PRO E CA  
18212  C C   . PRO E  352 ? 0.66424 0.84271 0.55232 0.36300  -0.09920 -0.07031 353 PRO E C   
18213  O O   . PRO E  352 ? 0.59462 0.79762 0.49946 0.36723  -0.11177 -0.07960 353 PRO E O   
18214  C CB  . PRO E  352 ? 0.59824 0.76794 0.45431 0.39416  -0.08671 -0.06670 353 PRO E CB  
18215  C CG  . PRO E  352 ? 0.61375 0.81594 0.47880 0.40927  -0.09303 -0.07525 353 PRO E CG  
18216  C CD  . PRO E  352 ? 0.63846 0.80617 0.46950 0.41559  -0.10423 -0.07865 353 PRO E CD  
18224  N N   . ALA E  353 ? 0.58456 0.76379 0.48985 0.33889  -0.08606 -0.06283 354 ALA E N   
18225  C CA  . ALA E  353 ? 0.58237 0.78163 0.52387 0.31445  -0.08564 -0.06426 354 ALA E CA  
18226  C C   . ALA E  353 ? 0.60289 0.86238 0.59560 0.31247  -0.08791 -0.07275 354 ALA E C   
18227  O O   . ALA E  353 ? 0.57732 0.85407 0.60046 0.29535  -0.09299 -0.07844 354 ALA E O   
18228  C CB  . ALA E  353 ? 0.51114 0.69509 0.45615 0.29166  -0.06910 -0.05206 354 ALA E CB  
18234  N N   . GLU E  354 ? 0.69297 0.98510 0.69622 0.32934  -0.08442 -0.07384 355 GLU E N   
18235  C CA  . GLU E  354 ? 0.71882 1.07370 0.77263 0.32812  -0.08658 -0.08059 355 GLU E CA  
18236  C C   . GLU E  354 ? 0.74584 1.11707 0.80793 0.33435  -0.10653 -0.09481 355 GLU E C   
18237  O O   . GLU E  354 ? 0.79630 1.15221 0.82512 0.35879  -0.11789 -0.09982 355 GLU E O   
18238  C CB  . GLU E  354 ? 0.86201 1.24732 0.91742 0.35126  -0.08023 -0.07866 355 GLU E CB  
18239  C CG  . GLU E  354 ? 0.98452 1.43833 1.08619 0.35775  -0.08585 -0.08623 355 GLU E CG  
18240  C CD  . GLU E  354 ? 0.95604 1.45118 1.11614 0.32814  -0.07810 -0.08341 355 GLU E CD  
18241  O OE1 . GLU E  354 ? 0.86508 1.33977 1.02874 0.30757  -0.06380 -0.07275 355 GLU E OE1 
18242  O OE2 . GLU E  354 ? 0.99934 1.54772 1.20230 0.32530  -0.08622 -0.09146 355 GLU E OE2 
18249  N N   . ILE E  355 ? 0.50975 0.91171 0.61601 0.31258  -0.11081 -0.10144 356 ILE E N   
18250  C CA  . ILE E  355 ? 0.63289 1.05522 0.75125 0.31587  -0.13083 -0.11723 356 ILE E CA  
18251  C C   . ILE E  355 ? 0.62228 1.09178 0.80212 0.28992  -0.13121 -0.12356 356 ILE E C   
18252  O O   . ILE E  355 ? 0.59850 1.07002 0.80412 0.26717  -0.11565 -0.11388 356 ILE E O   
18253  C CB  . ILE E  355 ? 0.59913 0.96925 0.67846 0.31474  -0.14081 -0.12016 356 ILE E CB  
18254  C CG1 . ILE E  355 ? 0.53838 0.93133 0.62453 0.32387  -0.16270 -0.13752 356 ILE E CG1 
18255  C CG2 . ILE E  355 ? 0.51293 0.85510 0.60055 0.28465  -0.13140 -0.11402 356 ILE E CG2 
18256  C CD1 . ILE E  355 ? 0.58006 0.93296 0.61281 0.34690  -0.17361 -0.13825 356 ILE E CD1 
18268  N N   . THR E  356 ? 0.62717 1.13559 0.83133 0.29329  -0.14905 -0.13965 357 THR E N   
18269  C CA  . THR E  356 ? 0.63345 1.18578 0.89734 0.26698  -0.15288 -0.14856 357 THR E CA  
18270  C C   . THR E  356 ? 0.67232 1.22208 0.93559 0.26368  -0.17515 -0.16789 357 THR E C   
18271  O O   . THR E  356 ? 0.70769 1.26761 0.94891 0.28893  -0.19126 -0.17810 357 THR E O   
18272  C CB  . THR E  356 ? 0.72892 1.35294 1.03776 0.27332  -0.15204 -0.14987 357 THR E CB  
18273  O OG1 . THR E  356 ? 0.75172 1.37546 1.04148 0.29250  -0.13612 -0.13466 357 THR E OG1 
18274  C CG2 . THR E  356 ? 0.72295 1.38474 1.09697 0.23916  -0.14582 -0.14983 357 THR E CG2 
18282  N N   . LEU E  357 ? 0.55019 1.08547 0.83576 0.23424  -0.17575 -0.17283 358 LEU E N   
18283  C CA  . LEU E  357 ? 0.63918 1.17521 0.93049 0.22756  -0.19699 -0.19350 358 LEU E CA  
18284  C C   . LEU E  357 ? 0.64848 1.22676 1.00631 0.19650  -0.19951 -0.20347 358 LEU E C   
18285  O O   . LEU E  357 ? 0.64858 1.21430 1.03154 0.17021  -0.18304 -0.19278 358 LEU E O   
18286  C CB  . LEU E  357 ? 0.72037 1.19048 0.96978 0.22240  -0.19690 -0.19171 358 LEU E CB  
18287  C CG  . LEU E  357 ? 0.71453 1.13932 0.89882 0.24980  -0.19533 -0.18145 358 LEU E CG  
18288  C CD1 . LEU E  357 ? 0.65800 1.02708 0.80843 0.24249  -0.19692 -0.18084 358 LEU E CD1 
18289  C CD2 . LEU E  357 ? 0.65659 1.10514 0.82066 0.28195  -0.21253 -0.19141 358 LEU E CD2 
18301  N N   . THR E  358 ? 0.65920 1.28805 1.04600 0.19945  -0.21990 -0.22338 359 THR E N   
18302  C CA  . THR E  358 ? 0.69833 1.37396 1.15264 0.16961  -0.22464 -0.23439 359 THR E CA  
18303  C C   . THR E  358 ? 0.77634 1.46900 1.23906 0.16810  -0.25288 -0.26284 359 THR E C   
18304  O O   . THR E  358 ? 0.82358 1.52242 1.25182 0.19734  -0.26932 -0.27318 359 THR E O   
18305  C CB  . THR E  358 ? 0.76401 1.50905 1.26230 0.17315  -0.21790 -0.22713 359 THR E CB  
18306  O OG1 . THR E  358 ? 0.81091 1.60982 1.37546 0.14665  -0.22863 -0.24184 359 THR E OG1 
18307  C CG2 . THR E  358 ? 0.76078 1.53336 1.22856 0.21308  -0.22785 -0.22976 359 THR E CG2 
18315  N N   . TRP E  359 ? 0.76712 1.46599 1.27517 0.13423  -0.25823 -0.27544 360 TRP E N   
18316  C CA  . TRP E  359 ? 0.79910 1.51759 1.32324 0.12759  -0.28580 -0.30532 360 TRP E CA  
18317  C C   . TRP E  359 ? 0.85037 1.64908 1.44327 0.11266  -0.29581 -0.31710 360 TRP E C   
18318  O O   . TRP E  359 ? 0.82017 1.64681 1.46045 0.09225  -0.27905 -0.30265 360 TRP E O   
18319  C CB  . TRP E  359 ? 0.68373 1.35014 1.21010 0.09933  -0.28734 -0.31464 360 TRP E CB  
18320  C CG  . TRP E  359 ? 0.79801 1.39253 1.25706 0.11533  -0.28390 -0.30876 360 TRP E CG  
18321  C CD1 . TRP E  359 ? 0.87166 1.40887 1.30633 0.10762  -0.26122 -0.28729 360 TRP E CD1 
18322  C CD2 . TRP E  359 ? 0.79670 1.37238 1.20496 0.14227  -0.30348 -0.32347 360 TRP E CD2 
18323  N NE1 . TRP E  359 ? 0.82516 1.31017 1.19831 0.12705  -0.26566 -0.28758 360 TRP E NE1 
18324  C CE2 . TRP E  359 ? 0.76431 1.27105 1.12015 0.14870  -0.29101 -0.30898 360 TRP E CE2 
18325  C CE3 . TRP E  359 ? 0.76347 1.37676 1.16550 0.16273  -0.33001 -0.34656 360 TRP E CE3 
18326  C CZ2 . TRP E  359 ? 0.69141 1.16596 0.99066 0.17406  -0.30347 -0.31563 360 TRP E CZ2 
18327  C CZ3 . TRP E  359 ? 0.78631 1.36624 1.13037 0.18921  -0.34215 -0.35337 360 TRP E CZ3 
18328  C CH2 . TRP E  359 ? 0.72227 1.23341 1.01641 0.19422  -0.32854 -0.33740 360 TRP E CH2 
18339  N N   . GLN E  360 ? 0.88857 1.72716 1.48732 0.12333  -0.32331 -0.34297 361 GLN E N   
18340  C CA  . GLN E  360 ? 0.90276 1.82260 1.56697 0.10932  -0.33675 -0.35737 361 GLN E CA  
18341  C C   . GLN E  360 ? 1.04004 1.95656 1.71086 0.09405  -0.36082 -0.38670 361 GLN E C   
18342  O O   . GLN E  360 ? 0.99030 1.86871 1.60754 0.11393  -0.37361 -0.39895 361 GLN E O   
18343  C CB  . GLN E  360 ? 0.86991 1.82902 1.51224 0.14220  -0.33339 -0.34604 361 GLN E CB  
18344  C CG  . GLN E  360 ? 0.81728 1.79471 1.46826 0.15182  -0.30926 -0.31829 361 GLN E CG  
18345  C CD  . GLN E  360 ? 0.79227 1.79462 1.41024 0.18754  -0.30563 -0.30766 361 GLN E CD  
18346  O OE1 . GLN E  360 ? 0.86126 1.88432 1.46719 0.19944  -0.32047 -0.32079 361 GLN E OE1 
18347  N NE2 . GLN E  360 ? 0.81210 1.81076 1.41399 0.20527  -0.28513 -0.28413 361 GLN E NE2 
18356  N N   . ARG E  361 ? 1.16694 2.12175 1.90211 0.05884  -0.36546 -0.39634 362 ARG E N   
18357  C CA  . ARG E  361 ? 1.16292 2.11907 1.91112 0.04062  -0.38778 -0.42446 362 ARG E CA  
18358  C C   . ARG E  361 ? 1.19097 2.21728 1.96995 0.04119  -0.39531 -0.42742 362 ARG E C   
18359  O O   . ARG E  361 ? 1.19133 2.26244 2.03214 0.01430  -0.38766 -0.41880 362 ARG E O   
18360  C CB  . ARG E  361 ? 1.17729 2.10854 1.97411 -0.00530 -0.38735 -0.43408 362 ARG E CB  
18363  N N   . ASP E  362 ? 1.13331 2.16978 1.86937 0.07231  -0.40907 -0.43791 363 ASP E N   
18364  C CA  . ASP E  362 ? 1.11022 2.21265 1.86813 0.07810  -0.41751 -0.44171 363 ASP E CA  
18365  C C   . ASP E  362 ? 1.00925 2.15914 1.78979 0.08689  -0.39900 -0.41500 363 ASP E C   
18366  O O   . ASP E  362 ? 1.03945 2.25130 1.86121 0.07841  -0.40233 -0.41408 363 ASP E O   
18367  C CB  . ASP E  362 ? 1.09915 2.23019 1.91554 0.03790  -0.43340 -0.46253 363 ASP E CB  
18370  N N   . GLY E  363 ? 0.89867 2.02037 1.65197 0.10442  -0.37944 -0.39287 364 GLY E N   
18371  C CA  . GLY E  363 ? 0.85506 2.01443 1.61948 0.11836  -0.36061 -0.36716 364 GLY E CA  
18372  C C   . GLY E  363 ? 0.84502 1.99635 1.64225 0.09854  -0.33857 -0.34637 364 GLY E C   
18373  O O   . GLY E  363 ? 0.88039 2.02196 1.65111 0.12193  -0.32028 -0.32466 364 GLY E O   
18377  N N   . GLU E  364 ? 0.85942 2.01223 1.71301 0.05564  -0.33891 -0.35238 365 GLU E N   
18378  C CA  . GLU E  364 ? 0.84297 1.99517 1.73643 0.03356  -0.31559 -0.33126 365 GLU E CA  
18379  C C   . GLU E  364 ? 0.95749 2.04300 1.81370 0.03984  -0.30624 -0.32749 365 GLU E C   
18380  O O   . GLU E  364 ? 1.02852 2.06543 1.85435 0.03907  -0.32082 -0.34668 365 GLU E O   
18381  C CB  . GLU E  364 ? 0.86904 2.04272 1.83686 -0.01627 -0.31739 -0.33728 365 GLU E CB  
18384  N N   . ASP E  365 ? 0.81000 1.89413 1.66795 0.04682  -0.28148 -0.30204 366 ASP E N   
18385  C CA  . ASP E  365 ? 0.81505 1.81496 1.61866 0.05263  -0.26327 -0.28634 366 ASP E CA  
18386  C C   . ASP E  365 ? 0.84707 1.80001 1.67594 0.01139  -0.25735 -0.28867 366 ASP E C   
18387  O O   . ASP E  365 ? 0.82117 1.78619 1.69876 -0.01663 -0.23838 -0.27227 366 ASP E O   
18388  C CB  . ASP E  365 ? 0.56873 1.57097 1.35961 0.06921  -0.23486 -0.25457 366 ASP E CB  
18391  N N   . GLN E  366 ? 0.98961 1.88791 1.78395 0.00921  -0.27280 -0.30812 367 GLN E N   
18392  C CA  . GLN E  366 ? 0.97072 1.81716 1.78120 -0.02619 -0.26909 -0.31295 367 GLN E CA  
18393  C C   . GLN E  366 ? 0.92780 1.70183 1.69289 -0.02160 -0.24264 -0.28744 367 GLN E C   
18394  O O   . GLN E  366 ? 0.90118 1.62925 1.59968 0.00585  -0.24412 -0.28604 367 GLN E O   
18395  C CB  . GLN E  366 ? 0.92005 1.74266 1.71216 -0.02809 -0.29847 -0.34670 367 GLN E CB  
18398  N N   . THR E  367 ? 0.93523 1.70176 1.73733 -0.04827 -0.21823 -0.26640 368 THR E N   
18399  C CA  . THR E  367 ? 0.90315 1.60671 1.66919 -0.04704 -0.19201 -0.24150 368 THR E CA  
18400  C C   . THR E  367 ? 1.05364 1.70295 1.83383 -0.07960 -0.18640 -0.24419 368 THR E C   
18401  O O   . THR E  367 ? 1.03450 1.63197 1.78808 -0.08082 -0.16417 -0.22343 368 THR E O   
18402  C CB  . THR E  367 ? 0.73437 1.46975 1.52263 -0.04509 -0.16408 -0.21025 368 THR E CB  
18405  N N   . GLN E  368 ? 1.22300 1.88267 2.04368 -0.10537 -0.20606 -0.26955 369 GLN E N   
18406  C CA  . GLN E  368 ? 1.28532 1.89033 2.11910 -0.13591 -0.20328 -0.27574 369 GLN E CA  
18407  C C   . GLN E  368 ? 1.29640 1.84646 2.07299 -0.12175 -0.22384 -0.29966 369 GLN E C   
18408  O O   . GLN E  368 ? 1.21716 1.79121 1.97590 -0.10324 -0.25024 -0.32374 369 GLN E O   
18409  C CB  . GLN E  368 ? 1.27882 1.92351 2.19220 -0.17486 -0.21295 -0.29050 369 GLN E CB  
18412  N N   . ASP E  369 ? 1.30559 1.78395 2.05297 -0.12880 -0.21110 -0.29203 370 ASP E N   
18413  C CA  . ASP E  369 ? 1.29945 1.72146 1.98529 -0.11143 -0.22597 -0.30912 370 ASP E CA  
18414  C C   . ASP E  369 ? 1.15109 1.57407 1.77331 -0.06988 -0.22832 -0.30171 370 ASP E C   
18415  O O   . ASP E  369 ? 1.03711 1.45309 1.62043 -0.04865 -0.25096 -0.32253 370 ASP E O   
18416  C CB  . ASP E  369 ? 1.23437 1.66524 1.93815 -0.12260 -0.25878 -0.34862 370 ASP E CB  
18419  N N   . THR E  370 ? 0.93738 1.36891 1.54901 -0.05793 -0.20459 -0.27162 371 THR E N   
18420  C CA  . THR E  370 ? 0.90675 1.34038 1.46354 -0.02098 -0.20423 -0.26187 371 THR E CA  
18421  C C   . THR E  370 ? 0.87917 1.26300 1.39470 -0.01319 -0.17769 -0.23296 371 THR E C   
18422  O O   . THR E  370 ? 0.89328 1.27383 1.43575 -0.03091 -0.15374 -0.21170 371 THR E O   
18423  C CB  . THR E  370 ? 0.83890 1.34195 1.42260 -0.00962 -0.20431 -0.25609 371 THR E CB  
18426  N N   . GLU E  371 ? 0.79733 1.14489 1.24820 0.01356  -0.18198 -0.23164 372 GLU E N   
18427  C CA  . GLU E  371 ? 0.75637 1.05731 1.16283 0.02283  -0.15996 -0.20630 372 GLU E CA  
18428  C C   . GLU E  371 ? 0.76272 1.07802 1.13212 0.05283  -0.15731 -0.19406 372 GLU E C   
18429  O O   . GLU E  371 ? 0.76712 1.08580 1.10366 0.07614  -0.17583 -0.20675 372 GLU E O   
18430  C CB  . GLU E  371 ? 0.77144 1.01260 1.13273 0.02677  -0.16564 -0.21310 372 GLU E CB  
18433  N N   . LEU E  372 ? 0.69279 1.01564 1.06687 0.05297  -0.13426 -0.16957 373 LEU E N   
18434  C CA  . LEU E  372 ? 0.68122 1.01415 1.02195 0.07951  -0.12938 -0.15703 373 LEU E CA  
18435  C C   . LEU E  372 ? 0.68743 0.97423 0.98745 0.08356  -0.10869 -0.13397 373 LEU E C   
18436  O O   . LEU E  372 ? 0.65133 0.93220 0.97180 0.06667  -0.08764 -0.11740 373 LEU E O   
18437  C CB  . LEU E  372 ? 0.66480 1.05542 1.04777 0.07892  -0.12197 -0.15036 373 LEU E CB  
18438  C CG  . LEU E  372 ? 0.74924 1.15338 1.10073 0.10771  -0.11825 -0.14010 373 LEU E CG  
18439  C CD1 . LEU E  372 ? 0.76013 1.17884 1.08915 0.13172  -0.14257 -0.15861 373 LEU E CD1 
18440  C CD2 . LEU E  372 ? 0.75381 1.20778 1.14657 0.10444  -0.10344 -0.12760 373 LEU E CD2 
18452  N N   . VAL E  373 ? 0.67986 0.93607 0.92339 0.10591  -0.11442 -0.13214 374 VAL E N   
18453  C CA  . VAL E  373 ? 0.66082 0.87321 0.86288 0.10972  -0.09779 -0.11212 374 VAL E CA  
18454  C C   . VAL E  373 ? 0.67823 0.90122 0.86045 0.12684  -0.08756 -0.09715 374 VAL E C   
18455  O O   . VAL E  373 ? 0.66831 0.91715 0.84662 0.14470  -0.09835 -0.10432 374 VAL E O   
18456  C CB  . VAL E  373 ? 0.62684 0.79568 0.77944 0.12100  -0.10947 -0.11784 374 VAL E CB  
18457  C CG1 . VAL E  373 ? 0.64630 0.81922 0.76239 0.14852  -0.12450 -0.12341 374 VAL E CG1 
18458  C CG2 . VAL E  373 ? 0.68314 0.80944 0.80428 0.11732  -0.09100 -0.09738 374 VAL E CG2 
18468  N N   . GLU E  374 ? 0.61498 0.81684 0.78269 0.12250  -0.06677 -0.07664 375 GLU E N   
18469  C CA  . GLU E  374 ? 0.54429 0.75434 0.69463 0.13643  -0.05560 -0.06284 375 GLU E CA  
18470  C C   . GLU E  374 ? 0.61370 0.80176 0.71268 0.16033  -0.06752 -0.06546 375 GLU E C   
18471  O O   . GLU E  374 ? 0.51991 0.67244 0.58470 0.16390  -0.07480 -0.06691 375 GLU E O   
18472  C CB  . GLU E  374 ? 0.52449 0.71545 0.66822 0.12610  -0.03200 -0.04161 375 GLU E CB  
18473  C CG  . GLU E  374 ? 0.74890 0.94080 0.86696 0.14041  -0.02092 -0.02816 375 GLU E CG  
18474  C CD  . GLU E  374 ? 0.86714 1.05682 0.99247 0.12916  0.00325  -0.00837 375 GLU E CD  
18475  O OE1 . GLU E  374 ? 0.77299 0.94759 0.86475 0.13842  0.01185  0.00300  375 GLU E OE1 
18476  O OE2 . GLU E  374 ? 0.91737 1.12041 1.08208 0.11108  0.01358  -0.00412 375 GLU E OE2 
18483  N N   . THR E  375 ? 0.61504 0.82440 0.70877 0.17762  -0.06898 -0.06528 376 THR E N   
18484  C CA  . THR E  375 ? 0.54281 0.72911 0.58859 0.20052  -0.07803 -0.06556 376 THR E CA  
18485  C C   . THR E  375 ? 0.48814 0.63039 0.49316 0.19885  -0.06696 -0.04982 376 THR E C   
18486  O O   . THR E  375 ? 0.52770 0.66841 0.53822 0.18874  -0.04921 -0.03641 376 THR E O   
18487  C CB  . THR E  375 ? 0.54021 0.75413 0.58803 0.21879  -0.07773 -0.06608 376 THR E CB  
18488  O OG1 . THR E  375 ? 0.52047 0.78126 0.60839 0.22045  -0.08796 -0.07986 376 THR E OG1 
18489  C CG2 . THR E  375 ? 0.55730 0.74293 0.55551 0.24261  -0.08685 -0.06618 376 THR E CG2 
18497  N N   . ARG E  376 ? 0.48531 0.59464 0.44967 0.20953  -0.07737 -0.05071 377 ARG E N   
18498  C CA  . ARG E  376 ? 0.57245 0.64194 0.50016 0.20588  -0.06885 -0.03616 377 ARG E CA  
18499  C C   . ARG E  376 ? 0.53479 0.57960 0.41839 0.22469  -0.07503 -0.03214 377 ARG E C   
18500  O O   . ARG E  376 ? 0.56766 0.61725 0.44244 0.24185  -0.08948 -0.04193 377 ARG E O   
18501  C CB  . ARG E  376 ? 0.58635 0.63494 0.50775 0.19646  -0.07331 -0.03776 377 ARG E CB  
18502  C CG  . ARG E  376 ? 0.54845 0.59347 0.45632 0.21012  -0.09390 -0.05176 377 ARG E CG  
18503  C CD  . ARG E  376 ? 0.52210 0.56319 0.44382 0.19869  -0.09950 -0.06074 377 ARG E CD  
18504  N NE  . ARG E  376 ? 0.52640 0.55239 0.41917 0.21354  -0.11636 -0.06875 377 ARG E NE  
18505  C CZ  . ARG E  376 ? 0.53792 0.56527 0.43961 0.21091  -0.12812 -0.08322 377 ARG E CZ  
18506  N NH1 . ARG E  376 ? 0.53606 0.57562 0.47596 0.19193  -0.12530 -0.09177 377 ARG E NH1 
18507  N NH2 . ARG E  376 ? 0.56118 0.57678 0.43246 0.22814  -0.14307 -0.08926 377 ARG E NH2 
18521  N N   . PRO E  377 ? 0.54135 0.55974 0.39702 0.22175  -0.06426 -0.01745 378 PRO E N   
18522  C CA  . PRO E  377 ? 0.57535 0.56578 0.38962 0.23675  -0.06966 -0.01261 378 PRO E CA  
18523  C C   . PRO E  377 ? 0.58384 0.54705 0.36946 0.24094  -0.07951 -0.01011 378 PRO E C   
18524  O O   . PRO E  377 ? 0.59479 0.54699 0.37758 0.22890  -0.07519 -0.00379 378 PRO E O   
18525  C CB  . PRO E  377 ? 0.57532 0.55171 0.37564 0.22804  -0.05438 0.00130  378 PRO E CB  
18526  C CG  . PRO E  377 ? 0.50525 0.48974 0.32636 0.20873  -0.04230 0.00784  378 PRO E CG  
18527  C CD  . PRO E  377 ? 0.56672 0.58202 0.42899 0.20471  -0.04620 -0.00436 378 PRO E CD  
18535  N N   . ALA E  378 ? 0.63013 0.58311 0.39345 0.25999  -0.09211 -0.01408 379 ALA E N   
18536  C CA  . ALA E  378 ? 0.67207 0.59999 0.40538 0.26656  -0.10036 -0.00929 379 ALA E CA  
18537  C C   . ALA E  378 ? 0.67867 0.57619 0.39032 0.24970  -0.08557 0.00522  379 ALA E C   
18538  O O   . ALA E  378 ? 0.78574 0.66983 0.48890 0.24028  -0.08238 0.00950  379 ALA E O   
18539  C CB  . ALA E  378 ? 0.70752 0.63645 0.43365 0.27969  -0.10822 -0.01954 379 ALA E CB  
18545  N N   . GLY E  379 ? 0.67633 0.56697 0.38275 0.24596  -0.07689 0.01172  380 GLY E N   
18546  C CA  . GLY E  379 ? 0.71567 0.58328 0.40806 0.22950  -0.06508 0.02269  380 GLY E CA  
18547  C C   . GLY E  379 ? 0.73376 0.58157 0.41082 0.23302  -0.06549 0.02152  380 GLY E C   
18548  O O   . GLY E  379 ? 0.80398 0.63513 0.47274 0.22043  -0.05798 0.02935  380 GLY E O   
18552  N N   . ASP E  380 ? 0.76839 0.61858 0.44223 0.25001  -0.07450 0.01194  381 ASP E N   
18553  C CA  . ASP E  380 ? 0.75376 0.58289 0.41049 0.25638  -0.07502 0.01117  381 ASP E CA  
18554  C C   . ASP E  380 ? 0.73070 0.56538 0.38451 0.27458  -0.07929 0.00273  381 ASP E C   
18555  O O   . ASP E  380 ? 0.82044 0.64236 0.46063 0.28641  -0.08247 -0.00120 381 ASP E O   
18556  C CB  . ASP E  380 ? 0.73723 0.56293 0.38914 0.26194  -0.07973 0.00885  381 ASP E CB  
18557  C CG  . ASP E  380 ? 0.79598 0.64677 0.45811 0.27849  -0.09010 -0.00334 381 ASP E CG  
18558  O OD1 . ASP E  380 ? 0.77118 0.64458 0.44896 0.28333  -0.09406 -0.00921 381 ASP E OD1 
18559  O OD2 . ASP E  380 ? 0.86525 0.71621 0.52180 0.28684  -0.09457 -0.00696 381 ASP E OD2 
18564  N N   . GLY E  381 ? 0.75050 0.60614 0.41786 0.27805  -0.07866 0.00060  382 GLY E N   
18565  C CA  . GLY E  381 ? 0.74409 0.61340 0.41481 0.29623  -0.08168 -0.00749 382 GLY E CA  
18566  C C   . GLY E  381 ? 0.73546 0.64219 0.43035 0.31096  -0.09069 -0.01846 382 GLY E C   
18567  O O   . GLY E  381 ? 0.76081 0.69140 0.46946 0.32444  -0.09146 -0.02494 382 GLY E O   
18571  N N   . THR E  382 ? 0.66115 0.57672 0.36378 0.30877  -0.09735 -0.02158 383 THR E N   
18572  C CA  . THR E  382 ? 0.72159 0.67522 0.44960 0.32095  -0.10792 -0.03380 383 THR E CA  
18573  C C   . THR E  382 ? 0.64564 0.62698 0.40475 0.31256  -0.10982 -0.03451 383 THR E C   
18574  O O   . THR E  382 ? 0.66637 0.63450 0.42459 0.29340  -0.09942 -0.02511 383 THR E O   
18575  C CB  . THR E  382 ? 0.79272 0.74041 0.50929 0.32616  -0.11527 -0.03918 383 THR E CB  
18576  O OG1 . THR E  382 ? 0.90574 0.84408 0.62067 0.31310  -0.11568 -0.03498 383 THR E OG1 
18577  C CG2 . THR E  382 ? 0.86518 0.77925 0.55058 0.33109  -0.11048 -0.03483 383 THR E CG2 
18585  N N   . PHE E  383 ? 0.62907 0.64978 0.42096 0.31544  -0.11726 -0.04798 384 PHE E N   
18586  C CA  . PHE E  383 ? 0.67944 0.72783 0.51076 0.29453  -0.11258 -0.05263 384 PHE E CA  
18587  C C   . PHE E  383 ? 0.64471 0.71360 0.49247 0.29697  -0.12753 -0.06632 384 PHE E C   
18588  O O   . PHE E  383 ? 0.71947 0.78958 0.55131 0.31723  -0.14125 -0.07290 384 PHE E O   
18589  C CB  . PHE E  383 ? 0.61336 0.69782 0.47955 0.29046  -0.10344 -0.05567 384 PHE E CB  
18590  C CG  . PHE E  383 ? 0.62812 0.69612 0.48073 0.28647  -0.08818 -0.04374 384 PHE E CG  
18591  C CD1 . PHE E  383 ? 0.59174 0.64472 0.41728 0.30517  -0.08854 -0.04210 384 PHE E CD1 
18592  C CD2 . PHE E  383 ? 0.64394 0.71065 0.50942 0.26506  -0.07368 -0.03464 384 PHE E CD2 
18593  C CE1 . PHE E  383 ? 0.60775 0.64540 0.41957 0.30171  -0.07600 -0.03355 384 PHE E CE1 
18594  C CE2 . PHE E  383 ? 0.63238 0.68729 0.48444 0.26255  -0.06050 -0.02471 384 PHE E CE2 
18595  C CZ  . PHE E  383 ? 0.63420 0.67485 0.45945 0.28046  -0.06232 -0.02514 384 PHE E CZ  
18605  N N   . GLN E  384 ? 0.64584 0.73042 0.52532 0.27652  -0.12477 -0.07084 385 GLN E N   
18606  C CA  . GLN E  384 ? 0.64408 0.74584 0.54091 0.27489  -0.13912 -0.08585 385 GLN E CA  
18607  C C   . GLN E  384 ? 0.65277 0.79170 0.60238 0.25546  -0.13554 -0.09474 385 GLN E C   
18608  O O   . GLN E  384 ? 0.61944 0.76518 0.58864 0.24164  -0.11961 -0.08578 385 GLN E O   
18609  C CB  . GLN E  384 ? 0.60838 0.67604 0.47989 0.26898  -0.14116 -0.08147 385 GLN E CB  
18610  C CG  . GLN E  384 ? 0.73582 0.76504 0.55703 0.28372  -0.14100 -0.06771 385 GLN E CG  
18611  C CD  . GLN E  384 ? 0.56340 0.56261 0.36126 0.27693  -0.13994 -0.06009 385 GLN E CD  
18612  O OE1 . GLN E  384 ? 0.55371 0.55639 0.37052 0.26124  -0.13806 -0.06490 385 GLN E OE1 
18613  N NE2 . GLN E  384 ? 0.63365 0.60278 0.39053 0.28854  -0.14019 -0.04748 385 GLN E NE2 
18622  N N   . LYS E  385 ? 0.57539 0.73950 0.54849 0.25457  -0.15067 -0.11236 386 LYS E N   
18623  C CA  . LYS E  385 ? 0.52630 0.72371 0.55200 0.23324  -0.14919 -0.12189 386 LYS E CA  
18624  C C   . LYS E  385 ? 0.59153 0.80522 0.63095 0.23363  -0.16971 -0.14316 386 LYS E C   
18625  O O   . LYS E  385 ? 0.62871 0.84387 0.64327 0.25561  -0.18550 -0.15154 386 LYS E O   
18626  C CB  . LYS E  385 ? 0.53691 0.77811 0.59667 0.23501  -0.14360 -0.12183 386 LYS E CB  
18627  C CG  . LYS E  385 ? 0.62823 0.89261 0.73769 0.20863  -0.13033 -0.11892 386 LYS E CG  
18628  C CD  . LYS E  385 ? 0.59629 0.91549 0.74551 0.21221  -0.12960 -0.12260 386 LYS E CD  
18629  C CE  . LYS E  385 ? 0.61557 0.96467 0.82208 0.18460  -0.12040 -0.12249 386 LYS E CE  
18630  N NZ  . LYS E  385 ? 0.53601 0.88781 0.75233 0.17746  -0.09667 -0.10280 386 LYS E NZ  
18644  N N   . TRP E  386 ? 0.59214 0.81709 0.67055 0.20958  -0.16934 -0.15185 387 TRP E N   
18645  C CA  . TRP E  386 ? 0.71800 0.96419 0.81718 0.20694  -0.18990 -0.17547 387 TRP E CA  
18646  C C   . TRP E  386 ? 0.70927 0.98601 0.86878 0.17898  -0.18671 -0.18367 387 TRP E C   
18647  O O   . TRP E  386 ? 0.61544 0.88627 0.79528 0.16031  -0.16706 -0.16921 387 TRP E O   
18648  C CB  . TRP E  386 ? 0.74722 0.95374 0.81244 0.20939  -0.19880 -0.18121 387 TRP E CB  
18649  C CG  . TRP E  386 ? 0.70135 0.86870 0.76313 0.18879  -0.18366 -0.17044 387 TRP E CG  
18650  C CD1 . TRP E  386 ? 0.75700 0.88400 0.78083 0.19167  -0.16853 -0.14952 387 TRP E CD1 
18651  C CD2 . TRP E  386 ? 0.72252 0.88708 0.81921 0.16314  -0.18249 -0.17999 387 TRP E CD2 
18652  N NE1 . TRP E  386 ? 0.78648 0.88821 0.81837 0.17136  -0.15743 -0.14469 387 TRP E NE1 
18653  C CE2 . TRP E  386 ? 0.66161 0.78290 0.73727 0.15382  -0.16529 -0.16295 387 TRP E CE2 
18654  C CE3 . TRP E  386 ? 0.74574 0.93994 0.89015 0.14661  -0.19433 -0.20118 387 TRP E CE3 
18655  C CZ2 . TRP E  386 ? 0.65988 0.76374 0.75837 0.13066  -0.15862 -0.16568 387 TRP E CZ2 
18656  C CZ3 . TRP E  386 ? 0.79306 0.96783 0.96180 0.12113  -0.18822 -0.20460 387 TRP E CZ3 
18657  C CH2 . TRP E  386 ? 0.68424 0.81275 0.82886 0.11438  -0.17006 -0.18659 387 TRP E CH2 
18668  N N   . ALA E  387 ? 0.85905 1.17072 1.04782 0.17665  -0.20651 -0.20681 388 ALA E N   
18669  C CA  . ALA E  387 ? 0.92891 1.27165 1.17815 0.14870  -0.20765 -0.21803 388 ALA E CA  
18670  C C   . ALA E  387 ? 0.94240 1.27943 1.19694 0.14150  -0.22906 -0.24353 388 ALA E C   
18671  O O   . ALA E  387 ? 0.98032 1.30916 1.19830 0.16341  -0.24641 -0.25526 388 ALA E O   
18672  C CB  . ALA E  387 ? 0.89535 1.30197 1.18649 0.15142  -0.21124 -0.22221 388 ALA E CB  
18678  N N   . ALA E  388 ? 0.81781 1.15874 1.11799 0.11111  -0.22775 -0.25217 389 ALA E N   
18679  C CA  . ALA E  388 ? 0.87222 1.20212 1.17880 0.10114  -0.24746 -0.27792 389 ALA E CA  
18680  C C   . ALA E  388 ? 0.94207 1.31499 1.31738 0.07301  -0.25545 -0.29495 389 ALA E C   
18681  O O   . ALA E  388 ? 0.97440 1.37117 1.39315 0.05444  -0.23907 -0.28129 389 ALA E O   
18682  C CB  . ALA E  388 ? 0.94872 1.21505 1.22837 0.09099  -0.23697 -0.27112 389 ALA E CB  
18688  N N   . VAL E  389 ? 0.82667 1.21085 1.21173 0.07018  -0.28112 -0.32496 390 VAL E N   
18689  C CA  . VAL E  389 ? 0.72114 1.14394 1.17157 0.04112  -0.29281 -0.34549 390 VAL E CA  
18690  C C   . VAL E  389 ? 0.79163 1.19035 1.23366 0.03535  -0.31620 -0.37618 390 VAL E C   
18691  O O   . VAL E  389 ? 0.88128 1.27896 1.28210 0.06216  -0.33588 -0.39167 390 VAL E O   
18692  C CB  . VAL E  389 ? 0.66493 1.16400 1.14934 0.04961  -0.30549 -0.35382 390 VAL E CB  
18695  N N   . VAL E  390 ? 0.93702 1.31521 1.41692 0.00147  -0.31376 -0.38473 391 VAL E N   
18696  C CA  . VAL E  390 ? 0.95887 1.30715 1.43185 -0.00669 -0.33477 -0.41490 391 VAL E CA  
18697  C C   . VAL E  390 ? 0.89553 1.30299 1.41424 -0.01659 -0.36377 -0.44804 391 VAL E C   
18698  O O   . VAL E  390 ? 0.88618 1.33138 1.47052 -0.04653 -0.36176 -0.45033 391 VAL E O   
18699  C CB  . VAL E  390 ? 0.91043 1.20489 1.40204 -0.03830 -0.31876 -0.40942 391 VAL E CB  
18702  N N   . VAL E  391 ? 0.94673 1.36492 1.43158 0.00876  -0.39063 -0.47308 392 VAL E N   
18703  C CA  . VAL E  391 ? 0.94938 1.42846 1.47138 0.00438  -0.42073 -0.50620 392 VAL E CA  
18704  C C   . VAL E  391 ? 0.96440 1.41664 1.50091 -0.01805 -0.44144 -0.54078 392 VAL E C   
18705  O O   . VAL E  391 ? 1.01133 1.41771 1.49408 0.00051  -0.45000 -0.55187 392 VAL E O   
18706  C CB  . VAL E  391 ? 0.91546 1.42937 1.39368 0.04754  -0.43903 -0.51414 392 VAL E CB  
18709  N N   . GLN E  397 ? 0.99111 1.70136 1.37149 0.18982  -0.47256 -0.52281 398 GLN E N   
18710  C CA  . GLN E  397 ? 1.11882 1.87384 1.48733 0.21805  -0.46962 -0.51355 398 GLN E CA  
18711  C C   . GLN E  397 ? 1.04543 1.85350 1.46781 0.20016  -0.46293 -0.50346 398 GLN E C   
18712  O O   . GLN E  397 ? 1.01358 1.84517 1.42241 0.22312  -0.45231 -0.48549 398 GLN E O   
18713  C CB  . GLN E  397 ? 1.02367 1.80722 1.38479 0.23156  -0.48697 -0.53632 398 GLN E CB  
18715  N N   . ARG E  398 ? 0.94838 1.77302 1.43153 0.15914  -0.46776 -0.51399 399 ARG E N   
18716  C CA  . ARG E  398 ? 0.84762 1.72451 1.38850 0.13862  -0.45998 -0.50304 399 ARG E CA  
18717  C C   . ARG E  398 ? 0.78299 1.63875 1.33197 0.13103  -0.43959 -0.47832 399 ARG E C   
18718  O O   . ARG E  398 ? 0.84871 1.73210 1.45559 0.10127  -0.43203 -0.47172 399 ARG E O   
18719  C CB  . ARG E  398 ? 0.84912 1.75450 1.45554 0.09578  -0.47256 -0.52340 399 ARG E CB  
18722  N N   . TYR E  399 ? 0.91789 1.72656 1.40979 0.15825  -0.42962 -0.46321 400 TYR E N   
18723  C CA  . TYR E  399 ? 1.00482 1.78935 1.49694 0.15477  -0.41098 -0.44010 400 TYR E CA  
18724  C C   . TYR E  399 ? 0.93531 1.70917 1.37212 0.19534  -0.39862 -0.41772 400 TYR E C   
18725  O O   . TYR E  399 ? 0.97569 1.72161 1.35585 0.22405  -0.40280 -0.41959 400 TYR E O   
18726  C CB  . TYR E  399 ? 0.91831 1.64010 1.39552 0.14026  -0.41129 -0.44477 400 TYR E CB  
18727  C CG  . TYR E  399 ? 0.93828 1.66054 1.47854 0.09436  -0.41211 -0.45538 400 TYR E CG  
18728  C CD1 . TYR E  399 ? 1.01388 1.76974 1.61203 0.07068  -0.39715 -0.44072 400 TYR E CD1 
18729  C CD2 . TYR E  399 ? 0.95997 1.64448 1.49988 0.07517  -0.42484 -0.47787 400 TYR E CD2 
18730  C CE1 . TYR E  399 ? 1.01898 1.76307 1.66917 0.02747  -0.38982 -0.44303 400 TYR E CE1 
18731  C CE2 . TYR E  399 ? 1.00320 1.67987 1.59919 0.03206  -0.42326 -0.48631 400 TYR E CE2 
18732  C CZ  . TYR E  399 ? 1.03766 1.74210 1.68825 0.00766  -0.40393 -0.46685 400 TYR E CZ  
18733  O OH  . TYR E  399 ? 0.99985 1.68795 1.70179 -0.03537 -0.39596 -0.46856 400 TYR E OH  
18743  N N   . THR E  400 ? 0.79609 1.58980 1.24901 0.19758  -0.38187 -0.39583 401 THR E N   
18744  C CA  . THR E  400 ? 0.74369 1.52279 1.14601 0.23340  -0.36811 -0.37354 401 THR E CA  
18745  C C   . THR E  400 ? 0.80934 1.56267 1.21158 0.22941  -0.34983 -0.35145 401 THR E C   
18746  O O   . THR E  400 ? 0.80887 1.58419 1.26583 0.20147  -0.34346 -0.34882 401 THR E O   
18747  C CB  . THR E  400 ? 0.84272 1.67689 1.25682 0.24869  -0.36495 -0.36800 401 THR E CB  
18748  O OG1 . THR E  400 ? 0.89309 1.78316 1.37860 0.21860  -0.36593 -0.37247 401 THR E OG1 
18749  C CG2 . THR E  400 ? 0.71568 1.56041 1.09981 0.27041  -0.37866 -0.38288 401 THR E CG2 
18757  N N   . CYS E  401 ? 0.88776 1.59423 1.22926 0.25688  -0.34014 -0.33481 402 CYS E N   
18758  C CA  . CYS E  401 ? 0.81811 1.49389 1.14767 0.25806  -0.32050 -0.31118 402 CYS E CA  
18759  C C   . CYS E  401 ? 0.78409 1.47003 1.08767 0.28671  -0.30742 -0.29256 402 CYS E C   
18760  O O   . CYS E  401 ? 0.80510 1.47196 1.05870 0.31348  -0.30841 -0.29041 402 CYS E O   
18761  C CB  . CYS E  401 ? 0.84218 1.44167 1.11645 0.26195  -0.31480 -0.30319 402 CYS E CB  
18762  S SG  . CYS E  401 ? 0.96610 1.51418 1.19224 0.27789  -0.28764 -0.26959 402 CYS E SG  
18767  N N   . HIS E  402 ? 0.83759 1.54885 1.17288 0.28025  -0.29249 -0.27830 403 HIS E N   
18768  C CA  . HIS E  402 ? 0.88473 1.60395 1.19744 0.30446  -0.27805 -0.26098 403 HIS E CA  
18769  C C   . HIS E  402 ? 0.74424 1.41597 1.02379 0.31360  -0.26000 -0.23947 403 HIS E C   
18770  O O   . HIS E  402 ? 0.69517 1.34326 0.99114 0.28692  -0.24406 -0.22916 403 HIS E O   
18771  C CB  . HIS E  402 ? 0.89781 1.68485 1.26826 0.29316  -0.27342 -0.26012 403 HIS E CB  
18772  C CG  . HIS E  402 ? 0.94477 1.77963 1.33937 0.29006  -0.28967 -0.27827 403 HIS E CG  
18773  N ND1 . HIS E  402 ? 0.95292 1.82009 1.33747 0.31140  -0.28831 -0.27527 403 HIS E ND1 
18774  C CD2 . HIS E  402 ? 0.87280 1.72721 1.29954 0.26838  -0.30779 -0.30023 403 HIS E CD2 
18775  C CE1 . HIS E  402 ? 1.00043 1.90865 1.41134 0.30341  -0.30477 -0.29377 403 HIS E CE1 
18776  N NE2 . HIS E  402 ? 0.91648 1.81680 1.35296 0.27688  -0.31698 -0.30954 403 HIS E NE2 
18784  N N   . VAL E  403 ? 0.71846 1.35269 0.93886 0.34121  -0.25257 -0.22781 404 VAL E N   
18785  C CA  . VAL E  403 ? 0.75242 1.33154 0.93066 0.35085  -0.23697 -0.20859 404 VAL E CA  
18786  C C   . VAL E  403 ? 0.84669 1.43604 1.01425 0.36761  -0.22190 -0.19503 404 VAL E C   
18787  O O   . VAL E  403 ? 0.90578 1.48743 1.03793 0.38946  -0.22209 -0.19422 404 VAL E O   
18788  C CB  . VAL E  403 ? 0.77544 1.29244 0.89033 0.36527  -0.24003 -0.20614 404 VAL E CB  
18789  C CG1 . VAL E  403 ? 0.78489 1.24522 0.86564 0.36594  -0.22567 -0.18769 404 VAL E CG1 
18790  C CG2 . VAL E  403 ? 0.75541 1.27144 0.87725 0.35430  -0.25774 -0.22358 404 VAL E CG2 
18800  N N   . GLN E  404 ? 0.75520 1.36137 0.95207 0.35826  -0.20797 -0.18440 405 GLN E N   
18801  C CA  . GLN E  404 ? 0.71572 1.32600 0.89890 0.37397  -0.19226 -0.17090 405 GLN E CA  
18802  C C   . GLN E  404 ? 0.71794 1.26481 0.85426 0.38116  -0.17861 -0.15565 405 GLN E C   
18803  O O   . GLN E  404 ? 0.67816 1.20773 0.82600 0.36349  -0.17013 -0.14894 405 GLN E O   
18804  C CB  . GLN E  404 ? 0.61952 1.29112 0.86343 0.35984  -0.18345 -0.16765 405 GLN E CB  
18807  N N   . HIS E  405 ? 0.78830 1.29577 0.86995 0.40290  -0.17470 -0.14984 406 HIS E N   
18808  C CA  . HIS E  405 ? 0.75469 1.20097 0.79034 0.40849  -0.16246 -0.13634 406 HIS E CA  
18809  C C   . HIS E  405 ? 0.75640 1.18919 0.75662 0.43036  -0.15418 -0.13045 406 HIS E C   
18810  O O   . HIS E  405 ? 0.72788 1.18184 0.72205 0.44532  -0.16005 -0.13664 406 HIS E O   
18811  C CB  . HIS E  405 ? 0.76706 1.15575 0.76132 0.40716  -0.16860 -0.13582 406 HIS E CB  
18812  C CG  . HIS E  405 ? 0.76787 1.09719 0.72323 0.40609  -0.15646 -0.12178 406 HIS E CG  
18813  N ND1 . HIS E  405 ? 0.81006 1.08970 0.71222 0.41957  -0.15192 -0.11524 406 HIS E ND1 
18814  C CD2 . HIS E  405 ? 0.66851 0.98171 0.63168 0.39229  -0.14774 -0.11325 406 HIS E CD2 
18815  C CE1 . HIS E  405 ? 0.71519 0.95104 0.59488 0.41250  -0.14206 -0.10409 406 HIS E CE1 
18816  N NE2 . HIS E  405 ? 0.61714 0.87226 0.53144 0.39694  -0.13911 -0.10235 406 HIS E NE2 
18824  N N   . GLU E  406 ? 0.90804 1.30498 0.88396 0.43233  -0.14067 -0.11903 407 GLU E N   
18825  C CA  . GLU E  406 ? 0.90861 1.28743 0.84908 0.45215  -0.13270 -0.11411 407 GLU E CA  
18826  C C   . GLU E  406 ? 0.97076 1.30959 0.86256 0.46796  -0.13900 -0.11626 407 GLU E C   
18827  O O   . GLU E  406 ? 1.01486 1.36609 0.89256 0.48704  -0.13968 -0.11875 407 GLU E O   
18828  C CB  . GLU E  406 ? 0.97512 1.31697 0.89659 0.44826  -0.11896 -0.10341 407 GLU E CB  
18829  C CG  . GLU E  406 ? 1.14859 1.47095 1.03549 0.46682  -0.11055 -0.09932 407 GLU E CG  
18830  C CD  . GLU E  406 ? 1.10362 1.36875 0.95519 0.46290  -0.10174 -0.09131 407 GLU E CD  
18831  O OE1 . GLU E  406 ? 0.98919 1.19966 0.79841 0.46561  -0.10502 -0.08975 407 GLU E OE1 
18832  O OE2 . GLU E  406 ? 1.11763 1.39428 0.98493 0.45630  -0.09114 -0.08625 407 GLU E OE2 
18839  N N   . GLY E  407 ? 0.85044 1.14232 0.71627 0.46049  -0.14257 -0.11426 408 GLY E N   
18840  C CA  . GLY E  407 ? 0.77594 1.02840 0.59712 0.47307  -0.14624 -0.11411 408 GLY E CA  
18841  C C   . GLY E  407 ? 0.82010 1.10425 0.64954 0.48185  -0.15787 -0.12446 408 GLY E C   
18842  O O   . GLY E  407 ? 0.82504 1.08049 0.61829 0.49418  -0.15953 -0.12375 408 GLY E O   
18846  N N   . LEU E  408 ? 0.83609 1.17979 0.71316 0.47536  -0.16575 -0.13413 409 LEU E N   
18847  C CA  . LEU E  408 ? 0.82695 1.20743 0.71473 0.48387  -0.17770 -0.14591 409 LEU E CA  
18848  C C   . LEU E  408 ? 0.86597 1.28934 0.76255 0.50160  -0.17618 -0.14857 409 LEU E C   
18849  O O   . LEU E  408 ? 0.92591 1.38324 0.85327 0.49739  -0.17059 -0.14645 409 LEU E O   
18850  C CB  . LEU E  408 ? 0.87265 1.29462 0.80886 0.46477  -0.18905 -0.15676 409 LEU E CB  
18851  C CG  . LEU E  408 ? 0.77885 1.16895 0.70846 0.44982  -0.19509 -0.15845 409 LEU E CG  
18852  C CD1 . LEU E  408 ? 0.82603 1.26536 0.80979 0.43147  -0.20716 -0.17153 409 LEU E CD1 
18853  C CD2 . LEU E  408 ? 0.71229 1.07002 0.59964 0.46252  -0.19939 -0.16017 409 LEU E CD2 
18865  N N   . PRO E  409 ? 0.91523 1.34149 0.78669 0.52206  -0.17994 -0.15233 410 PRO E N   
18866  C CA  . PRO E  409 ? 0.82933 1.29941 0.70897 0.53998  -0.17826 -0.15427 410 PRO E CA  
18867  C C   . PRO E  409 ? 0.84725 1.39211 0.78672 0.52904  -0.18559 -0.16358 410 PRO E C   
18868  O O   . PRO E  409 ? 0.89015 1.47149 0.85327 0.53099  -0.17941 -0.16035 410 PRO E O   
18869  C CB  . PRO E  409 ? 0.82798 1.28616 0.66949 0.56278  -0.18201 -0.15709 410 PRO E CB  
18870  C CG  . PRO E  409 ? 0.82958 1.23995 0.64515 0.55629  -0.18494 -0.15622 410 PRO E CG  
18871  C CD  . PRO E  409 ? 0.98248 1.37465 0.81754 0.53041  -0.18471 -0.15399 410 PRO E CD  
18879  N N   . LYS E  410 ? 0.91246 1.48163 0.87769 0.51679  -0.19869 -0.17517 411 LYS E N   
18880  C CA  . LYS E  410 ? 0.83866 1.47747 0.86437 0.50177  -0.20753 -0.18543 411 LYS E CA  
18881  C C   . LYS E  410 ? 0.72724 1.36102 0.77919 0.47621  -0.21680 -0.19293 411 LYS E C   
18882  O O   . LYS E  410 ? 0.71823 1.30750 0.73812 0.47712  -0.22112 -0.19482 411 LYS E O   
18883  C CB  . LYS E  410 ? 0.76173 1.44847 0.79394 0.51647  -0.21767 -0.19658 411 LYS E CB  
18886  N N   . PRO E  411 ? 0.77419 1.45168 0.88339 0.45320  -0.21919 -0.19658 412 PRO E N   
18887  C CA  . PRO E  411 ? 0.88683 1.55976 1.02232 0.42836  -0.22858 -0.20491 412 PRO E CA  
18888  C C   . PRO E  411 ? 0.84926 1.51533 0.96907 0.43156  -0.24444 -0.21969 412 PRO E C   
18889  O O   . PRO E  411 ? 0.79316 1.49308 0.91426 0.44373  -0.25259 -0.22924 412 PRO E O   
18890  C CB  . PRO E  411 ? 0.83971 1.57907 1.04599 0.40577  -0.23083 -0.20988 412 PRO E CB  
18891  C CG  . PRO E  411 ? 0.70499 1.46321 0.91499 0.41635  -0.21508 -0.19590 412 PRO E CG  
18892  C CD  . PRO E  411 ? 0.73047 1.45675 0.88047 0.44811  -0.21042 -0.19046 412 PRO E CD  
18900  N N   . LEU E  412 ? 0.87701 1.49962 0.98077 0.42152  -0.24816 -0.22119 413 LEU E N   
18901  C CA  . LEU E  412 ? 0.87949 1.49114 0.96701 0.42350  -0.26204 -0.23477 413 LEU E CA  
18902  C C   . LEU E  412 ? 0.81715 1.46658 0.95761 0.39748  -0.27729 -0.25249 413 LEU E C   
18903  O O   . LEU E  412 ? 0.79557 1.45774 0.97626 0.37485  -0.27511 -0.25098 413 LEU E O   
18904  C CB  . LEU E  412 ? 0.86435 1.40476 0.90027 0.42835  -0.25663 -0.22544 413 LEU E CB  
18905  C CG  . LEU E  412 ? 0.86535 1.36889 0.84344 0.45488  -0.24945 -0.21709 413 LEU E CG  
18906  C CD1 . LEU E  412 ? 0.95876 1.47254 0.92818 0.47076  -0.23813 -0.20687 413 LEU E CD1 
18907  C CD2 . LEU E  412 ? 0.90300 1.33742 0.83703 0.45415  -0.24100 -0.20427 413 LEU E CD2 
18919  N N   . THR E  413 ? 0.88967 1.55664 1.03016 0.40057  -0.29230 -0.26982 414 THR E N   
18920  C CA  . THR E  413 ? 0.84581 1.54168 1.03033 0.37606  -0.30894 -0.28997 414 THR E CA  
18921  C C   . THR E  413 ? 0.88916 1.54228 1.03751 0.38019  -0.31766 -0.29878 414 THR E C   
18922  O O   . THR E  413 ? 0.83377 1.45512 0.93054 0.40465  -0.31336 -0.29292 414 THR E O   
18923  C CB  . THR E  413 ? 0.70290 1.46696 0.92721 0.37353  -0.32041 -0.30547 414 THR E CB  
18924  O OG1 . THR E  413 ? 0.79577 1.60192 1.05849 0.36691  -0.31114 -0.29582 414 THR E OG1 
18925  C CG2 . THR E  413 ? 0.78618 1.57398 1.05222 0.34696  -0.33893 -0.32872 414 THR E CG2 
18933  N N   . LEU E  414 ? 0.92923 1.58087 1.10525 0.35579  -0.32881 -0.31239 415 LEU E N   
18934  C CA  . LEU E  414 ? 0.94545 1.55624 1.08933 0.35819  -0.33680 -0.32098 415 LEU E CA  
18935  C C   . LEU E  414 ? 0.96334 1.60225 1.14987 0.33427  -0.35588 -0.34698 415 LEU E C   
18936  O O   . LEU E  414 ? 0.95774 1.62873 1.19969 0.30679  -0.35969 -0.35386 415 LEU E O   
18937  C CB  . LEU E  414 ? 0.98105 1.53226 1.09607 0.35440  -0.32611 -0.30472 415 LEU E CB  
18938  C CG  . LEU E  414 ? 0.92084 1.43109 0.98521 0.37673  -0.30747 -0.27979 415 LEU E CG  
18939  C CD1 . LEU E  414 ? 0.75580 1.21502 0.80177 0.36742  -0.29770 -0.26437 415 LEU E CD1 
18940  C CD2 . LEU E  414 ? 0.97383 1.46312 0.98875 0.40293  -0.30650 -0.27913 415 LEU E CD2 
18952  N N   . ARG E  415 ? 1.01835 1.64422 1.17939 0.34440  -0.36676 -0.36123 416 ARG E N   
18953  C CA  . ARG E  415 ? 0.98379 1.62626 1.17668 0.32344  -0.38537 -0.38754 416 ARG E CA  
18954  C C   . ARG E  415 ? 0.98859 1.58581 1.13517 0.33715  -0.39009 -0.39355 416 ARG E C   
18955  O O   . ARG E  415 ? 1.03790 1.60812 1.13348 0.36575  -0.38084 -0.38038 416 ARG E O   
18956  C CB  . ARG E  415 ? 0.91512 1.62074 1.14331 0.32171  -0.39789 -0.40555 416 ARG E CB  
18959  N N   . TRP E  416 ? 0.95480 1.54294 1.12029 0.31601  -0.40328 -0.41295 417 TRP E N   
18960  C CA  . TRP E  416 ? 0.98350 1.52915 1.10785 0.32793  -0.40766 -0.41910 417 TRP E CA  
18961  C C   . TRP E  416 ? 0.94588 1.50952 1.04398 0.35662  -0.41320 -0.42750 417 TRP E C   
18962  O O   . TRP E  416 ? 1.03873 1.59940 1.13094 0.35904  -0.42596 -0.44663 417 TRP E O   
18963  C CB  . TRP E  416 ? 0.94023 1.47630 1.09365 0.29885  -0.42203 -0.44174 417 TRP E CB  
18966  N N   . GLU F  1   ? 1.28964 1.21494 0.98375 0.10442  -0.24398 0.00087  3   GLU F N   
18967  C CA  . GLU F  1   ? 1.32865 1.22310 0.93439 0.13654  -0.22832 -0.02312 3   GLU F CA  
18968  C C   . GLU F  1   ? 1.30495 1.16840 0.91309 0.14156  -0.18348 -0.03726 3   GLU F C   
18969  O O   . GLU F  1   ? 1.30899 1.14368 0.86600 0.15961  -0.18127 -0.07377 3   GLU F O   
18970  C CB  . GLU F  1   ? 1.16553 1.08240 0.71636 0.16598  -0.20411 0.00678  3   GLU F CB  
18972  N N   . VAL F  2   ? 1.16848 1.04288 0.83777 0.12700  -0.14890 -0.01079 4   VAL F N   
18973  C CA  . VAL F  2   ? 1.06872 0.92657 0.75044 0.13035  -0.10530 -0.01823 4   VAL F CA  
18974  C C   . VAL F  2   ? 0.92711 0.76775 0.67509 0.10313  -0.12533 -0.02739 4   VAL F C   
18975  O O   . VAL F  2   ? 0.87333 0.72779 0.67129 0.07548  -0.14830 -0.00798 4   VAL F O   
18976  C CB  . VAL F  2   ? 1.00383 0.88129 0.69459 0.13408  -0.05023 0.01890  4   VAL F CB  
18977  C CG1 . VAL F  2   ? 0.94559 0.81541 0.66497 0.12947  -0.01045 0.01180  4   VAL F CG1 
18978  C CG2 . VAL F  2   ? 1.13365 1.01533 0.74811 0.16068  -0.02961 0.03166  4   VAL F CG2 
18988  N N   . LYS F  3   ? 0.92217 0.73574 0.67002 0.11201  -0.11631 -0.05572 5   LYS F N   
18989  C CA  . LYS F  3   ? 0.86872 0.65784 0.67178 0.09137  -0.13349 -0.06179 5   LYS F CA  
18990  C C   . LYS F  3   ? 0.82148 0.62271 0.65130 0.09723  -0.08635 -0.05546 5   LYS F C   
18991  O O   . LYS F  3   ? 0.76080 0.57557 0.56075 0.12227  -0.04926 -0.06744 5   LYS F O   
18992  C CB  . LYS F  3   ? 0.75116 0.48902 0.53524 0.09995  -0.17814 -0.10562 5   LYS F CB  
18995  N N   . LEU F  4   ? 0.72252 0.52324 0.60763 0.07142  -0.08798 -0.03620 6   LEU F N   
18996  C CA  . LEU F  4   ? 0.63451 0.45059 0.55075 0.07104  -0.04964 -0.02842 6   LEU F CA  
18997  C C   . LEU F  4   ? 0.67601 0.46112 0.62578 0.06608  -0.07717 -0.04429 6   LEU F C   
18998  O O   . LEU F  4   ? 0.67084 0.43496 0.64593 0.03848  -0.10981 -0.02949 6   LEU F O   
18999  C CB  . LEU F  4   ? 0.63785 0.48186 0.58209 0.04755  -0.02435 0.01005  6   LEU F CB  
19000  C CG  . LEU F  4   ? 0.67734 0.54516 0.59188 0.05699  0.00502  0.02998  6   LEU F CG  
19001  C CD1 . LEU F  4   ? 0.60505 0.49257 0.55167 0.03630  0.01783  0.06245  6   LEU F CD1 
19002  C CD2 . LEU F  4   ? 0.67797 0.55448 0.56579 0.07658  0.05084  0.02428  6   LEU F CD2 
19014  N N   . VAL F  5   ? 0.65937 0.44466 0.61003 0.09304  -0.06342 -0.07230 7   VAL F N   
19015  C CA  . VAL F  5   ? 0.64480 0.40049 0.62714 0.09902  -0.09058 -0.08989 7   VAL F CA  
19016  C C   . VAL F  5   ? 0.59446 0.38301 0.62121 0.08715  -0.06250 -0.07106 7   VAL F C   
19017  O O   . VAL F  5   ? 0.63448 0.46794 0.66632 0.09744  -0.01719 -0.07328 7   VAL F O   
19018  C CB  . VAL F  5   ? 0.68988 0.43344 0.65244 0.14259  -0.09508 -0.13759 7   VAL F CB  
19019  C CG1 . VAL F  5   ? 0.66131 0.37225 0.66085 0.15637  -0.12588 -0.15589 7   VAL F CG1 
19020  C CG2 . VAL F  5   ? 0.81467 0.52143 0.72439 0.15312  -0.12573 -0.16048 7   VAL F CG2 
19030  N N   . GLU F  6   ? 0.59892 0.36477 0.65469 0.06247  -0.09017 -0.05195 8   GLU F N   
19031  C CA  . GLU F  6   ? 0.56421 0.35780 0.65618 0.04749  -0.07129 -0.03400 8   GLU F CA  
19032  C C   . GLU F  6   ? 0.56397 0.33530 0.68441 0.06306  -0.10240 -0.04997 8   GLU F C   
19033  O O   . GLU F  6   ? 0.58946 0.30595 0.70165 0.07427  -0.14724 -0.06372 8   GLU F O   
19034  C CB  . GLU F  6   ? 0.55023 0.34322 0.64685 0.00645  -0.07478 0.00424  8   GLU F CB  
19035  C CG  . GLU F  6   ? 0.57855 0.39782 0.65556 -0.00413 -0.04535 0.02131  8   GLU F CG  
19036  C CD  . GLU F  6   ? 0.54919 0.36840 0.63173 -0.03896 -0.05773 0.05218  8   GLU F CD  
19037  O OE1 . GLU F  6   ? 0.62842 0.42708 0.70260 -0.04957 -0.09041 0.05562  8   GLU F OE1 
19038  O OE2 . GLU F  6   ? 0.53272 0.37565 0.62843 -0.05687 -0.03421 0.07110  8   GLU F OE2 
19045  N N   . SER F  7   ? 0.53820 0.34948 0.69274 0.06391  -0.08155 -0.04829 9   SER F N   
19046  C CA  . SER F  7   ? 0.55137 0.35211 0.73926 0.08151  -0.11223 -0.06068 9   SER F CA  
19047  C C   . SER F  7   ? 0.49359 0.34728 0.71678 0.06621  -0.08846 -0.04837 9   SER F C   
19048  O O   . SER F  7   ? 0.49785 0.39261 0.71929 0.04704  -0.04450 -0.03763 9   SER F O   
19049  C CB  . SER F  7   ? 0.55227 0.35813 0.74982 0.13168  -0.11583 -0.10485 9   SER F CB  
19050  O OG  . SER F  7   ? 0.57419 0.45401 0.78765 0.14439  -0.06240 -0.12015 9   SER F OG  
19056  N N   . GLY F  8   ? 0.50672 0.35385 0.75996 0.07518  -0.12189 -0.05032 10  GLY F N   
19057  C CA  . GLY F  8   ? 0.45137 0.35136 0.74191 0.06430  -0.10899 -0.04505 10  GLY F CA  
19058  C C   . GLY F  8   ? 0.43983 0.31755 0.71838 0.02734  -0.13212 -0.01078 10  GLY F C   
19059  O O   . GLY F  8   ? 0.42912 0.34612 0.73429 0.01786  -0.12999 -0.00818 10  GLY F O   
19063  N N   . GLY F  9   ? 0.41691 0.23841 0.65595 0.00408  -0.15376 0.01492  11  GLY F N   
19064  C CA  . GLY F  9   ? 0.41994 0.22509 0.63976 -0.03330 -0.17037 0.04908  11  GLY F CA  
19065  C C   . GLY F  9   ? 0.52259 0.29157 0.74859 -0.02423 -0.22520 0.05759  11  GLY F C   
19066  O O   . GLY F  9   ? 0.55691 0.32232 0.81306 0.01554  -0.24944 0.03366  11  GLY F O   
19070  N N   . GLY F  10  ? 0.53990 0.28325 0.73432 -0.06007 -0.24461 0.09312  12  GLY F N   
19071  C CA  . GLY F  10  ? 0.55636 0.26788 0.73972 -0.05662 -0.29498 0.10718  12  GLY F CA  
19072  C C   . GLY F  10  ? 0.73503 0.46185 0.90605 -0.08473 -0.30225 0.13320  12  GLY F C   
19073  O O   . GLY F  10  ? 0.63412 0.39929 0.78381 -0.11619 -0.26264 0.14223  12  GLY F O   
19077  N N   . LEU F  11  ? 0.65389 0.36337 0.83357 -0.06799 -0.34985 0.13924  13  LEU F N   
19078  C CA  . LEU F  11  ? 0.63006 0.35499 0.78433 -0.09344 -0.36576 0.16329  13  LEU F CA  
19079  C C   . LEU F  11  ? 0.68218 0.48081 0.88685 -0.07142 -0.36097 0.13340  13  LEU F C   
19080  O O   . LEU F  11  ? 0.66681 0.48603 0.92711 -0.02732 -0.37302 0.10362  13  LEU F O   
19081  C CB  . LEU F  11  ? 0.72588 0.39833 0.84320 -0.09910 -0.40970 0.18108  13  LEU F CB  
19082  C CG  . LEU F  11  ? 0.78753 0.46164 0.87205 -0.11884 -0.43486 0.20580  13  LEU F CG  
19083  C CD1 . LEU F  11  ? 0.76592 0.45892 0.79585 -0.17064 -0.40609 0.23239  13  LEU F CD1 
19084  C CD2 . LEU F  11  ? 0.86497 0.48098 0.92766 -0.11045 -0.47627 0.21419  13  LEU F CD2 
19096  N N   . VAL F  12  ? 0.58008 0.42207 0.76659 -0.10306 -0.34315 0.13910  14  VAL F N   
19097  C CA  . VAL F  12  ? 0.55105 0.46805 0.78597 -0.09356 -0.33642 0.11044  14  VAL F CA  
19098  C C   . VAL F  12  ? 0.61220 0.54175 0.80316 -0.12764 -0.35235 0.12871  14  VAL F C   
19099  O O   . VAL F  12  ? 0.67710 0.57503 0.80099 -0.16337 -0.34211 0.15629  14  VAL F O   
19100  C CB  . VAL F  12  ? 0.55229 0.52386 0.82346 -0.09754 -0.27184 0.07888  14  VAL F CB  
19101  C CG1 . VAL F  12  ? 0.57469 0.55112 0.79887 -0.14202 -0.23005 0.08827  14  VAL F CG1 
19102  C CG2 . VAL F  12  ? 0.51165 0.56039 0.85605 -0.07780 -0.26977 0.04494  14  VAL F CG2 
19112  N N   . GLN F  13  ? 0.63026 0.61305 0.86005 -0.11643 -0.37734 0.11120  15  GLN F N   
19113  C CA  . GLN F  13  ? 0.62865 0.62942 0.81638 -0.14697 -0.39678 0.12205  15  GLN F CA  
19114  C C   . GLN F  13  ? 0.57897 0.62162 0.75887 -0.18281 -0.34027 0.10019  15  GLN F C   
19115  O O   . GLN F  13  ? 0.52876 0.60284 0.75714 -0.17809 -0.29436 0.07288  15  GLN F O   
19116  C CB  . GLN F  13  ? 0.66223 0.70566 0.89485 -0.11837 -0.44163 0.10790  15  GLN F CB  
19117  C CG  . GLN F  13  ? 0.85427 0.84338 1.08318 -0.07696 -0.48827 0.12587  15  GLN F CG  
19118  C CD  . GLN F  13  ? 0.99828 1.04459 1.31308 -0.02814 -0.50568 0.09310  15  GLN F CD  
19119  O OE1 . GLN F  13  ? 1.03647 1.09524 1.40980 0.00449  -0.49108 0.07044  15  GLN F OE1 
19120  N NE2 . GLN F  13  ? 0.85409 0.94103 1.17543 -0.02236 -0.53567 0.08937  15  GLN F NE2 
19129  N N   . PRO F  14  ? 0.61618 0.65488 0.72988 -0.21845 -0.34278 0.11154  16  PRO F N   
19130  C CA  . PRO F  14  ? 0.58614 0.65648 0.69095 -0.24932 -0.29428 0.08532  16  PRO F CA  
19131  C C   . PRO F  14  ? 0.58514 0.72245 0.76947 -0.24389 -0.29150 0.04655  16  PRO F C   
19132  O O   . PRO F  14  ? 0.58256 0.75605 0.80154 -0.22674 -0.33467 0.03933  16  PRO F O   
19133  C CB  . PRO F  14  ? 0.65451 0.71133 0.67241 -0.28113 -0.31367 0.10139  16  PRO F CB  
19134  C CG  . PRO F  14  ? 0.70866 0.71324 0.67544 -0.27508 -0.35102 0.14685  16  PRO F CG  
19135  C CD  . PRO F  14  ? 0.73607 0.73457 0.77120 -0.23299 -0.38764 0.14947  16  PRO F CD  
19143  N N   . GLY F  15  ? 0.51354 0.66632 0.72454 -0.25582 -0.23509 0.02234  17  GLY F N   
19144  C CA  . GLY F  15  ? 0.47580 0.68876 0.76265 -0.25298 -0.21833 -0.01214 17  GLY F CA  
19145  C C   . GLY F  15  ? 0.42898 0.67092 0.79562 -0.22111 -0.21062 -0.01875 17  GLY F C   
19146  O O   . GLY F  15  ? 0.41983 0.70982 0.84363 -0.22451 -0.17733 -0.04422 17  GLY F O   
19150  N N   . GLY F  16  ? 0.43434 0.64270 0.79489 -0.18675 -0.23381 0.00142  18  GLY F N   
19151  C CA  . GLY F  16  ? 0.40324 0.63120 0.82609 -0.14834 -0.22394 -0.00981 18  GLY F CA  
19152  C C   . GLY F  16  ? 0.35916 0.56741 0.77375 -0.15345 -0.16169 -0.01390 18  GLY F C   
19153  O O   . GLY F  16  ? 0.37935 0.56416 0.75160 -0.18497 -0.12465 -0.01050 18  GLY F O   
19157  N N   . SER F  17  ? 0.38502 0.60129 0.83820 -0.11768 -0.15239 -0.02248 19  SER F N   
19158  C CA  . SER F  17  ? 0.30602 0.51245 0.75528 -0.11720 -0.09712 -0.02778 19  SER F CA  
19159  C C   . SER F  17  ? 0.31151 0.47632 0.74901 -0.07989 -0.10721 -0.02165 19  SER F C   
19160  O O   . SER F  17  ? 0.34184 0.49456 0.79287 -0.04903 -0.15382 -0.02061 19  SER F O   
19161  C CB  . SER F  17  ? 0.30627 0.58743 0.82303 -0.11904 -0.06012 -0.05476 19  SER F CB  
19162  O OG  . SER F  17  ? 0.28847 0.62909 0.87488 -0.08264 -0.08660 -0.07370 19  SER F OG  
19168  N N   . LEU F  18  ? 0.39605 0.53426 0.80576 -0.08264 -0.06559 -0.01830 20  LEU F N   
19169  C CA  . LEU F  18  ? 0.34467 0.44874 0.74304 -0.05062 -0.06784 -0.01910 20  LEU F CA  
19170  C C   . LEU F  18  ? 0.35783 0.47992 0.75691 -0.05035 -0.01190 -0.02974 20  LEU F C   
19171  O O   . LEU F  18  ? 0.41835 0.54524 0.80188 -0.08063 0.02556  -0.02346 20  LEU F O   
19172  C CB  . LEU F  18  ? 0.35655 0.38693 0.69442 -0.05987 -0.09023 0.00876  20  LEU F CB  
19173  C CG  . LEU F  18  ? 0.39791 0.39131 0.72174 -0.05666 -0.14948 0.02629  20  LEU F CG  
19174  C CD1 . LEU F  18  ? 0.51916 0.45413 0.78122 -0.08407 -0.15639 0.05872  20  LEU F CD1 
19175  C CD2 . LEU F  18  ? 0.54871 0.52577 0.90121 -0.01134 -0.18679 0.01185  20  LEU F CD2 
19187  N N   . ARG F  19  ? 0.34764 0.47400 0.75895 -0.01474 -0.00775 -0.04599 21  ARG F N   
19188  C CA  . ARG F  19  ? 0.26871 0.41037 0.67083 -0.01069 0.04250  -0.05417 21  ARG F CA  
19189  C C   . ARG F  19  ? 0.34008 0.42161 0.69151 0.00572  0.03383  -0.04677 21  ARG F C   
19190  O O   . ARG F  19  ? 0.41428 0.48096 0.76960 0.04065  0.00802  -0.06291 21  ARG F O   
19191  C CB  . ARG F  19  ? 0.27396 0.48750 0.73179 0.01563  0.06179  -0.08405 21  ARG F CB  
19192  C CG  . ARG F  19  ? 0.39449 0.64671 0.85259 -0.00325 0.12362  -0.08539 21  ARG F CG  
19193  C CD  . ARG F  19  ? 0.28063 0.59384 0.77064 0.02909  0.15006  -0.11275 21  ARG F CD  
19194  N NE  . ARG F  19  ? 0.47235 0.74777 0.93138 0.07270  0.12939  -0.12619 21  ARG F NE  
19195  C CZ  . ARG F  19  ? 0.52177 0.83647 0.99082 0.10882  0.14917  -0.15389 21  ARG F CZ  
19196  N NH1 . ARG F  19  ? 0.41922 0.80305 0.90507 0.10204  0.18585  -0.15765 21  ARG F NH1 
19197  N NH2 . ARG F  19  ? 0.61094 0.87782 1.04501 0.14728  0.12335  -0.16920 21  ARG F NH2 
19211  N N   . LEU F  20  ? 0.37702 0.42434 0.68301 -0.01808 0.05298  -0.02484 22  LEU F N   
19212  C CA  . LEU F  20  ? 0.40803 0.40908 0.67088 -0.00671 0.04505  -0.01783 22  LEU F CA  
19213  C C   . LEU F  20  ? 0.40718 0.42622 0.65685 0.01253  0.08170  -0.03169 22  LEU F C   
19214  O O   . LEU F  20  ? 0.37304 0.42921 0.63224 0.00305  0.12453  -0.03315 22  LEU F O   
19215  C CB  . LEU F  20  ? 0.39247 0.36119 0.61859 -0.03612 0.04891  0.01070  22  LEU F CB  
19216  C CG  . LEU F  20  ? 0.41468 0.36587 0.63906 -0.05977 0.01822  0.02850  22  LEU F CG  
19217  C CD1 . LEU F  20  ? 0.43624 0.36359 0.62465 -0.08167 0.02534  0.05284  22  LEU F CD1 
19218  C CD2 . LEU F  20  ? 0.36221 0.28698 0.59577 -0.04471 -0.03398 0.02553  22  LEU F CD2 
19230  N N   . SER F  21  ? 0.41137 0.40025 0.63410 0.03701  0.06334  -0.04115 23  SER F N   
19231  C CA  . SER F  21  ? 0.47875 0.48035 0.67556 0.05847  0.09237  -0.05559 23  SER F CA  
19232  C C   . SER F  21  ? 0.46297 0.41716 0.60851 0.05929  0.07651  -0.04464 23  SER F C   
19233  O O   . SER F  21  ? 0.50211 0.41492 0.64198 0.05418  0.03411  -0.03834 23  SER F O   
19234  C CB  . SER F  21  ? 0.39822 0.42521 0.61828 0.09784  0.08480  -0.09275 23  SER F CB  
19235  O OG  . SER F  21  ? 0.68709 0.69755 0.86272 0.12377  0.08827  -0.10975 23  SER F OG  
19241  N N   . CYS F  22  ? 0.51317 0.47508 0.62132 0.06286  0.10968  -0.03981 24  CYS F N   
19242  C CA  . CYS F  22  ? 0.57692 0.50487 0.63776 0.06582  0.09441  -0.03065 24  CYS F CA  
19243  C C   . CYS F  22  ? 0.60390 0.54543 0.62154 0.08975  0.12080  -0.04444 24  CYS F C   
19244  O O   . CYS F  22  ? 0.65290 0.62257 0.66174 0.08513  0.16647  -0.03473 24  CYS F O   
19245  C CB  . CYS F  22  ? 0.58807 0.50678 0.63995 0.03854  0.10386  0.00387  24  CYS F CB  
19246  S SG  . CYS F  22  ? 0.64133 0.53291 0.65213 0.04111  0.07640  0.01562  24  CYS F SG  
19251  N N   . ALA F  23  ? 0.65643 0.57404 0.64196 0.11255  0.09143  -0.06625 25  ALA F N   
19252  C CA  . ALA F  23  ? 0.66719 0.59652 0.60135 0.13902  0.11133  -0.08528 25  ALA F CA  
19253  C C   . ALA F  23  ? 0.70459 0.60235 0.58493 0.13942  0.08673  -0.07575 25  ALA F C   
19254  O O   . ALA F  23  ? 0.72228 0.58450 0.60537 0.13586  0.03823  -0.08265 25  ALA F O   
19255  C CB  . ALA F  23  ? 0.58215 0.51588 0.52230 0.17360  0.09782  -0.13152 25  ALA F CB  
19261  N N   . ALA F  24  ? 0.72448 0.63515 0.55656 0.14188  0.11794  -0.05817 26  ALA F N   
19262  C CA  . ALA F  24  ? 0.76328 0.65338 0.54254 0.14611  0.09420  -0.04842 26  ALA F CA  
19263  C C   . ALA F  24  ? 0.84698 0.73253 0.56494 0.17679  0.08474  -0.08419 26  ALA F C   
19264  O O   . ALA F  24  ? 0.82340 0.73504 0.51826 0.19501  0.12234  -0.10133 26  ALA F O   
19265  C CB  . ALA F  24  ? 0.76772 0.66637 0.52028 0.13704  0.12712  -0.00784 26  ALA F CB  
19271  N N   . SER F  25  ? 0.88953 0.74548 0.58146 0.18059  0.03479  -0.09711 27  SER F N   
19272  C CA  . SER F  25  ? 0.93738 0.78195 0.55956 0.20864  0.01864  -0.13320 27  SER F CA  
19273  C C   . SER F  25  ? 1.08008 0.93623 0.63215 0.21308  0.03064  -0.10763 27  SER F C   
19274  O O   . SER F  25  ? 1.17158 1.04405 0.73000 0.20021  0.06215  -0.06485 27  SER F O   
19275  C CB  . SER F  25  ? 1.03433 0.83386 0.66413 0.20668  -0.04678 -0.16292 27  SER F CB  
19276  O OG  . SER F  25  ? 1.02323 0.81499 0.66555 0.17981  -0.08167 -0.13358 27  SER F OG  
19282  N N   . GLY F  26  ? 1.11080 0.95336 0.59180 0.23256  0.00254  -0.13379 28  GLY F N   
19283  C CA  . GLY F  26  ? 1.18774 1.03985 0.59430 0.24010  0.00737  -0.10925 28  GLY F CA  
19284  C C   . GLY F  26  ? 1.37528 1.25347 0.73029 0.25284  0.07210  -0.09385 28  GLY F C   
19285  O O   . GLY F  26  ? 1.23129 1.12949 0.60586 0.25817  0.11349  -0.11085 28  GLY F O   
19289  N N   . SER F  27  ? 2.04138 1.56702 1.60490 0.41281  -0.20072 -0.35242 29  SER F N   
19290  C CA  . SER F  27  ? 2.04375 1.64020 1.54676 0.44887  -0.11956 -0.33795 29  SER F CA  
19291  C C   . SER F  27  ? 1.84836 1.54283 1.48616 0.44935  -0.06860 -0.26491 29  SER F C   
19292  O O   . SER F  27  ? 1.72141 1.44825 1.45590 0.40540  -0.10166 -0.21167 29  SER F O   
19293  C CB  . SER F  27  ? 2.14633 1.77500 1.52282 0.42378  -0.14034 -0.32069 29  SER F CB  
19296  N N   . ILE F  28  ? 1.71427 1.45385 1.35386 0.49766  0.01382  -0.26191 30  ILE F N   
19297  C CA  . ILE F  28  ? 1.53521 1.36594 1.29600 0.49503  0.06117  -0.19262 30  ILE F CA  
19298  C C   . ILE F  28  ? 1.51559 1.41847 1.27085 0.45538  0.05828  -0.12933 30  ILE F C   
19299  O O   . ILE F  28  ? 1.41407 1.37287 1.27191 0.43078  0.07422  -0.07159 30  ILE F O   
19300  C CB  . ILE F  28  ? 1.49621 1.36521 1.25878 0.55669  0.15021  -0.19658 30  ILE F CB  
19303  N N   . PHE F  29  ? 1.55725 1.45764 1.19499 0.44630  0.03839  -0.13684 31  PHE F N   
19304  C CA  . PHE F  29  ? 1.38202 1.34621 1.02211 0.41084  0.03472  -0.07287 31  PHE F CA  
19305  C C   . PHE F  29  ? 1.34421 1.27572 1.00928 0.35815  -0.04190 -0.05669 31  PHE F C   
19306  O O   . PHE F  29  ? 1.31879 1.28663 0.96215 0.33186  -0.05535 -0.01205 31  PHE F O   
19307  C CB  . PHE F  29  ? 1.36013 1.36065 0.87129 0.43110  0.06156  -0.07226 31  PHE F CB  
19310  N N   . SER F  30  ? 1.44115 1.30996 1.16236 0.34346  -0.09018 -0.08462 32  SER F N   
19311  C CA  . SER F  30  ? 1.42118 1.25809 1.17144 0.29629  -0.16387 -0.06847 32  SER F CA  
19312  C C   . SER F  30  ? 1.17553 1.02791 1.05720 0.26363  -0.16831 -0.02488 32  SER F C   
19313  O O   . SER F  30  ? 1.19305 1.02762 1.11119 0.22539  -0.22053 -0.00187 32  SER F O   
19314  C CB  . SER F  30  ? 1.60157 1.34635 1.30147 0.29764  -0.22849 -0.13413 32  SER F CB  
19315  O OG  . SER F  30  ? 1.68124 1.40289 1.39955 0.25106  -0.30420 -0.11156 32  SER F OG  
19321  N N   . ILE F  31  ? 0.89473 0.78107 0.84585 0.27450  -0.11638 -0.00966 33  ILE F N   
19322  C CA  . ILE F  31  ? 0.72156 0.62269 0.77932 0.23683  -0.11872 0.03101  33  ILE F CA  
19323  C C   . ILE F  31  ? 0.66797 0.63260 0.75686 0.23672  -0.05017 0.07193  33  ILE F C   
19324  O O   . ILE F  31  ? 0.68805 0.68022 0.76720 0.27275  -0.00449 0.06163  33  ILE F O   
19325  C CB  . ILE F  31  ? 0.76753 0.63052 0.89769 0.23634  -0.14845 0.00639  33  ILE F CB  
19326  C CG1 . ILE F  31  ? 0.83385 0.62994 0.95328 0.22353  -0.22415 -0.02358 33  ILE F CG1 
19327  C CG2 . ILE F  31  ? 0.60542 0.49876 0.83319 0.19655  -0.13936 0.05267  33  ILE F CG2 
19328  C CD1 . ILE F  31  ? 0.81010 0.60802 0.96212 0.17396  -0.26560 0.01939  33  ILE F CD1 
19340  N N   . ASN F  32  ? 0.67535 0.65930 0.80372 0.19583  -0.04063 0.11932  34  ASN F N   
19341  C CA  . ASN F  32  ? 0.60440 0.63525 0.76269 0.18547  0.01920  0.15789  34  ASN F CA  
19342  C C   . ASN F  32  ? 0.54138 0.56381 0.77620 0.14307  0.01176  0.17494  34  ASN F C   
19343  O O   . ASN F  32  ? 0.51636 0.54744 0.79456 0.15013  0.01089  0.16556  34  ASN F O   
19344  C CB  . ASN F  32  ? 0.60101 0.65330 0.73389 0.17308  0.04612  0.19724  34  ASN F CB  
19345  C CG  . ASN F  32  ? 0.64488 0.73250 0.81174 0.15704  0.10718  0.23623  34  ASN F CG  
19346  O OD1 . ASN F  32  ? 0.62315 0.71992 0.83270 0.14534  0.12225  0.23769  34  ASN F OD1 
19347  N ND2 . ASN F  32  ? 0.61305 0.72086 0.76699 0.15373  0.14032  0.27262  34  ASN F ND2 
19354  N N   . THR F  33  ? 0.58491 0.67584 0.47372 0.18442  -0.00961 0.13293  35  THR F N   
19355  C CA  . THR F  33  ? 0.59741 0.67055 0.52268 0.17782  -0.00258 0.12228  35  THR F CA  
19356  C C   . THR F  33  ? 0.59189 0.66615 0.52004 0.16958  -0.01039 0.09472  35  THR F C   
19357  O O   . THR F  33  ? 0.55581 0.64201 0.47285 0.16761  -0.02628 0.08370  35  THR F O   
19358  C CB  . THR F  33  ? 0.53489 0.60110 0.49002 0.18156  -0.00627 0.13255  35  THR F CB  
19359  O OG1 . THR F  33  ? 0.62730 0.68397 0.58109 0.19100  0.00252  0.15994  35  THR F OG1 
19360  C CG2 . THR F  33  ? 0.49137 0.53809 0.47483 0.17091  0.00164  0.11977  35  THR F CG2 
19368  N N   . MET F  34  ? 0.51027 0.57242 0.45467 0.16353  -0.00002 0.08556  36  MET F N   
19369  C CA  . MET F  34  ? 0.51189 0.56896 0.46396 0.15694  -0.00604 0.06427  36  MET F CA  
19370  C C   . MET F  34  ? 0.48039 0.52682 0.46430 0.14837  -0.00221 0.06479  36  MET F C   
19371  O O   . MET F  34  ? 0.41797 0.46107 0.41390 0.14612  0.00936  0.07677  36  MET F O   
19372  C CB  . MET F  34  ? 0.61693 0.67315 0.55085 0.16081  0.00255  0.05228  36  MET F CB  
19373  C CG  . MET F  34  ? 0.63185 0.69662 0.52402 0.16634  0.00252  0.04984  36  MET F CG  
19374  S SD  . MET F  34  ? 0.70295 0.76220 0.57331 0.17309  0.02149  0.03317  36  MET F SD  
19375  C CE  . MET F  34  ? 0.55125 0.58890 0.43729 0.16920  0.01275  0.00869  36  MET F CE  
19385  N N   . GLY F  35  ? 0.43940 0.48049 0.43392 0.14056  -0.01243 0.05213  37  GLY F N   
19386  C CA  . GLY F  35  ? 0.41495 0.44762 0.43250 0.12956  -0.01120 0.05250  37  GLY F CA  
19387  C C   . GLY F  35  ? 0.43195 0.45914 0.45404 0.12057  -0.02295 0.04002  37  GLY F C   
19388  O O   . GLY F  35  ? 0.43880 0.46474 0.44879 0.12239  -0.03051 0.02942  37  GLY F O   
19392  N N   . TRP F  36  ? 0.36392 0.38516 0.39993 0.10825  -0.02361 0.04101  38  TRP F N   
19393  C CA  . TRP F  36  ? 0.35077 0.36610 0.38983 0.09658  -0.03316 0.03288  38  TRP F CA  
19394  C C   . TRP F  36  ? 0.37217 0.38624 0.41653 0.08583  -0.03166 0.03173  38  TRP F C   
19395  O O   . TRP F  36  ? 0.40718 0.41622 0.45599 0.08208  -0.02242 0.03634  38  TRP F O   
19396  C CB  . TRP F  36  ? 0.39710 0.40793 0.44522 0.09012  -0.03534 0.03620  38  TRP F CB  
19397  C CG  . TRP F  36  ? 0.40426 0.41256 0.45171 0.10146  -0.03681 0.03376  38  TRP F CG  
19398  C CD1 . TRP F  36  ? 0.46496 0.45935 0.50778 0.10109  -0.04477 0.02625  38  TRP F CD1 
19399  C CD2 . TRP F  36  ? 0.45808 0.47482 0.50999 0.11518  -0.02692 0.03817  38  TRP F CD2 
19400  N NE1 . TRP F  36  ? 0.49955 0.48907 0.54335 0.11603  -0.03949 0.02401  38  TRP F NE1 
19401  C CE2 . TRP F  36  ? 0.46275 0.46934 0.51286 0.12535  -0.02778 0.03105  38  TRP F CE2 
19402  C CE3 . TRP F  36  ? 0.43775 0.46809 0.49507 0.11914  -0.01534 0.04758  38  TRP F CE3 
19403  C CZ2 . TRP F  36  ? 0.48425 0.49693 0.53890 0.14165  -0.01544 0.03147  38  TRP F CZ2 
19404  C CZ3 . TRP F  36  ? 0.45647 0.49687 0.51833 0.13258  -0.00447 0.05002  38  TRP F CZ3 
19405  C CH2 . TRP F  36  ? 0.53789 0.57108 0.59913 0.14483  -0.00365 0.04130  38  TRP F CH2 
19416  N N   . TYR F  37  ? 0.30693 0.32418 0.35045 0.07973  -0.03874 0.02438  39  TYR F N   
19417  C CA  . TYR F  37  ? 0.34081 0.35752 0.38942 0.06629  -0.03574 0.02107  39  TYR F CA  
19418  C C   . TYR F  37  ? 0.40480 0.41255 0.44801 0.05024  -0.04420 0.01855  39  TYR F C   
19419  O O   . TYR F  37  ? 0.39713 0.39807 0.43655 0.05291  -0.05276 0.01879  39  TYR F O   
19420  C CB  . TYR F  37  ? 0.40662 0.44096 0.46379 0.07051  -0.03572 0.01797  39  TYR F CB  
19421  C CG  . TYR F  37  ? 0.36288 0.40426 0.42968 0.08642  -0.02570 0.02504  39  TYR F CG  
19422  C CD1 . TYR F  37  ? 0.37085 0.41561 0.43236 0.10191  -0.02745 0.03337  39  TYR F CD1 
19423  C CD2 . TYR F  37  ? 0.33493 0.37691 0.41486 0.08673  -0.01260 0.02427  39  TYR F CD2 
19424  C CE1 . TYR F  37  ? 0.40403 0.45174 0.47364 0.11699  -0.01903 0.04431  39  TYR F CE1 
19425  C CE2 . TYR F  37  ? 0.35394 0.39634 0.44535 0.10436  -0.00227 0.03299  39  TYR F CE2 
19426  C CZ  . TYR F  37  ? 0.33308 0.37787 0.41954 0.11933  -0.00684 0.04481  39  TYR F CZ  
19427  O OH  . TYR F  37  ? 0.34751 0.38948 0.44456 0.13747  0.00265  0.05794  39  TYR F OH  
19437  N N   . ARG F  38  ? 0.41976 0.42472 0.46074 0.03400  -0.04029 0.01677  40  ARG F N   
19438  C CA  . ARG F  38  ? 0.42301 0.41961 0.45542 0.01668  -0.04872 0.01839  40  ARG F CA  
19439  C C   . ARG F  38  ? 0.40319 0.40604 0.43336 0.00175  -0.04345 0.01263  40  ARG F C   
19440  O O   . ARG F  38  ? 0.37384 0.38517 0.40915 0.00285  -0.02973 0.00725  40  ARG F O   
19441  C CB  . ARG F  38  ? 0.50042 0.48974 0.52591 0.00611  -0.05091 0.02598  40  ARG F CB  
19442  C CG  . ARG F  38  ? 0.40186 0.38928 0.41749 -0.00848 -0.03940 0.02145  40  ARG F CG  
19443  C CD  . ARG F  38  ? 0.43056 0.41533 0.43677 -0.02375 -0.04714 0.02961  40  ARG F CD  
19444  N NE  . ARG F  38  ? 0.41048 0.38842 0.39823 -0.04388 -0.03712 0.02209  40  ARG F NE  
19445  C CZ  . ARG F  38  ? 0.61371 0.59175 0.59094 -0.06109 -0.04297 0.02652  40  ARG F CZ  
19446  N NH1 . ARG F  38  ? 0.53093 0.52190 0.52153 -0.05814 -0.05879 0.04143  40  ARG F NH1 
19447  N NH2 . ARG F  38  ? 0.64081 0.60720 0.59433 -0.08239 -0.03207 0.01509  40  ARG F NH2 
19461  N N   . GLN F  39  ? 0.45233 0.44954 0.47624 -0.01164 -0.05242 0.01455  41  GLN F N   
19462  C CA  . GLN F  39  ? 0.47272 0.47935 0.49579 -0.02839 -0.04696 0.01049  41  GLN F CA  
19463  C C   . GLN F  39  ? 0.48708 0.48993 0.49353 -0.04646 -0.03727 0.01111  41  GLN F C   
19464  O O   . GLN F  39  ? 0.48244 0.47140 0.47233 -0.05599 -0.04514 0.01947  41  GLN F O   
19465  C CB  . GLN F  39  ? 0.57922 0.57523 0.59802 -0.04009 -0.05941 0.01386  41  GLN F CB  
19466  C CG  . GLN F  39  ? 0.51072 0.52147 0.53298 -0.05944 -0.05383 0.01054  41  GLN F CG  
19467  C CD  . GLN F  39  ? 0.50143 0.54459 0.54787 -0.05004 -0.04757 0.00180  41  GLN F CD  
19468  O OE1 . GLN F  39  ? 0.43384 0.48209 0.48881 -0.03880 -0.05739 -0.00135 41  GLN F OE1 
19469  N NE2 . GLN F  39  ? 0.54858 0.61551 0.60593 -0.05427 -0.03076 -0.00174 41  GLN F NE2 
19478  N N   . THR F  40  ? 0.51033 0.52756 0.52114 -0.05106 -0.01998 0.00239  42  THR F N   
19479  C CA  . THR F  40  ? 0.53632 0.54881 0.52496 -0.07129 -0.00674 -0.00139 42  THR F CA  
19480  C C   . THR F  40  ? 0.57376 0.59086 0.55123 -0.09453 -0.00791 0.00283  42  THR F C   
19481  O O   . THR F  40  ? 0.54165 0.56911 0.53575 -0.09423 -0.01442 0.00530  42  THR F O   
19482  C CB  . THR F  40  ? 0.55491 0.57661 0.55409 -0.06243 0.01823  -0.01471 42  THR F CB  
19483  O OG1 . THR F  40  ? 0.62608 0.67508 0.64906 -0.06026 0.02816  -0.01829 42  THR F OG1 
19484  C CG2 . THR F  40  ? 0.52313 0.54029 0.53934 -0.03679 0.01908  -0.01538 42  THR F CG2 
19492  N N   . PRO F  41  ? 0.58846 0.59745 0.53451 -0.11820 -0.00191 0.00410  43  PRO F N   
19493  C CA  . PRO F  41  ? 0.64841 0.66209 0.58085 -0.14267 -0.00010 0.01025  43  PRO F CA  
19494  C C   . PRO F  41  ? 0.71583 0.75800 0.67546 -0.14131 0.01763  0.00092  43  PRO F C   
19495  O O   . PRO F  41  ? 0.72329 0.77333 0.68536 -0.15800 0.01484  0.00778  43  PRO F O   
19496  C CB  . PRO F  41  ? 0.66191 0.66656 0.55161 -0.16709 0.00910  0.00932  43  PRO F CB  
19497  C CG  . PRO F  41  ? 0.60613 0.59691 0.48612 -0.15871 0.00145  0.00758  43  PRO F CG  
19498  C CD  . PRO F  41  ? 0.64899 0.64426 0.56678 -0.12729 0.00273  0.00034  43  PRO F CD  
19506  N N   . GLY F  42  ? 0.73349 0.79254 0.71688 -0.12183 0.03563  -0.01260 44  GLY F N   
19507  C CA  . GLY F  42  ? 0.48390 0.57929 0.50296 -0.11621 0.05153  -0.01876 44  GLY F CA  
19508  C C   . GLY F  42  ? 0.52595 0.63958 0.58155 -0.09834 0.03424  -0.01444 44  GLY F C   
19509  O O   . GLY F  42  ? 0.60708 0.70480 0.65544 -0.10247 0.01085  -0.00633 44  GLY F O   
19513  N N   . LYS F  43  ? 0.64675 0.79302 0.74068 -0.07778 0.04593  -0.01967 45  LYS F N   
19514  C CA  . LYS F  43  ? 0.55769 0.73122 0.68539 -0.06447 0.02920  -0.01521 45  LYS F CA  
19515  C C   . LYS F  43  ? 0.58602 0.74331 0.71364 -0.03838 0.01583  -0.01300 45  LYS F C   
19516  O O   . LYS F  43  ? 0.61492 0.77185 0.74379 -0.03571 -0.00596 -0.00917 45  LYS F O   
19517  C CB  . LYS F  43  ? 0.52935 0.75632 0.70376 -0.05529 0.04607  -0.01704 45  LYS F CB  
19518  C CG  . LYS F  43  ? 0.57432 0.84222 0.78398 -0.05183 0.02623  -0.01099 45  LYS F CG  
19519  C CD  . LYS F  43  ? 0.58416 0.91360 0.84822 -0.03913 0.04285  -0.00918 45  LYS F CD  
19520  C CE  . LYS F  43  ? 0.53934 0.91642 0.83938 -0.03487 0.01879  -0.00116 45  LYS F CE  
19521  N NZ  . LYS F  43  ? 0.72178 1.16886 1.07507 -0.04250 0.02920  0.00263  45  LYS F NZ  
19535  N N   . GLN F  44  ? 0.46816 0.60912 0.59113 -0.02120 0.02997  -0.01619 46  GLN F N   
19536  C CA  . GLN F  44  ? 0.43139 0.56391 0.56041 0.00428  0.02167  -0.01189 46  GLN F CA  
19537  C C   . GLN F  44  ? 0.50136 0.59709 0.59862 0.00013  0.00560  -0.00903 46  GLN F C   
19538  O O   . GLN F  44  ? 0.51020 0.58566 0.58232 -0.01998 0.00059  -0.00902 46  GLN F O   
19539  C CB  . GLN F  44  ? 0.42853 0.55494 0.56873 0.02409  0.04534  -0.01526 46  GLN F CB  
19540  C CG  . GLN F  44  ? 0.46720 0.54953 0.57297 0.01630  0.05577  -0.02199 46  GLN F CG  
19541  C CD  . GLN F  44  ? 0.72954 0.79596 0.84517 0.03658  0.07871  -0.02625 46  GLN F CD  
19542  O OE1 . GLN F  44  ? 0.66175 0.72411 0.79067 0.05886  0.07391  -0.01747 46  GLN F OE1 
19543  N NE2 . GLN F  44  ? 0.64386 0.69741 0.74999 0.02822  0.10538  -0.03987 46  GLN F NE2 
19552  N N   . ARG F  45  ? 0.49802 0.58848 0.59880 0.02049  -0.00212 -0.00422 47  ARG F N   
19553  C CA  . ARG F  45  ? 0.41954 0.48102 0.49818 0.02202  -0.01177 -0.00092 47  ARG F CA  
19554  C C   . ARG F  45  ? 0.36038 0.40786 0.43965 0.03719  0.00093  0.00067  47  ARG F C   
19555  O O   . ARG F  45  ? 0.34030 0.40017 0.43936 0.05565  0.00978  0.00337  47  ARG F O   
19556  C CB  . ARG F  45  ? 0.37366 0.43869 0.45107 0.02930  -0.03093 0.00268  47  ARG F CB  
19557  C CG  . ARG F  45  ? 0.36961 0.46034 0.46459 0.04822  -0.03455 0.00619  47  ARG F CG  
19558  C CD  . ARG F  45  ? 0.31684 0.40865 0.40066 0.04893  -0.05295 0.00513  47  ARG F CD  
19559  N NE  . ARG F  45  ? 0.40167 0.50073 0.48560 0.02935  -0.06304 -0.00129 47  ARG F NE  
19560  C CZ  . ARG F  45  ? 0.43232 0.52527 0.50300 0.02345  -0.07769 -0.00688 47  ARG F CZ  
19561  N NH1 . ARG F  45  ? 0.44716 0.52893 0.50147 0.03679  -0.08297 -0.00782 47  ARG F NH1 
19562  N NH2 . ARG F  45  ? 0.41174 0.50768 0.48347 0.00193  -0.08533 -0.01272 47  ARG F NH2 
19576  N N   . ASP F  46  ? 0.43327 0.45547 0.49266 0.02852  0.00120  0.00082  48  ASP F N   
19577  C CA  . ASP F  46  ? 0.37405 0.37704 0.43023 0.03507  0.01409  0.00088  48  ASP F CA  
19578  C C   . ASP F  46  ? 0.33929 0.33671 0.39373 0.04535  0.00419  0.01033  48  ASP F C   
19579  O O   . ASP F  46  ? 0.42965 0.42976 0.47791 0.04106  -0.01053 0.01404  48  ASP F O   
19580  C CB  . ASP F  46  ? 0.34187 0.32394 0.37544 0.01197  0.02272  -0.00713 48  ASP F CB  
19581  C CG  . ASP F  46  ? 0.51484 0.49715 0.54682 0.00444  0.04225  -0.01914 48  ASP F CG  
19582  O OD1 . ASP F  46  ? 0.61654 0.61399 0.67322 0.02248  0.05323  -0.01993 48  ASP F OD1 
19583  O OD2 . ASP F  46  ? 0.58729 0.55771 0.59358 -0.01948 0.04700  -0.02697 48  ASP F OD2 
19588  N N   . LEU F  47  ? 0.34575 0.33403 0.40658 0.05977  0.01457  0.01506  49  LEU F N   
19589  C CA  . LEU F  47  ? 0.35337 0.33767 0.41183 0.06804  0.00950  0.02509  49  LEU F CA  
19590  C C   . LEU F  47  ? 0.31207 0.28576 0.35903 0.04945  0.00555  0.02479  49  LEU F C   
19591  O O   . LEU F  47  ? 0.33952 0.29729 0.37701 0.03190  0.01321  0.01830  49  LEU F O   
19592  C CB  . LEU F  47  ? 0.39476 0.36582 0.46019 0.08339  0.02366  0.03263  49  LEU F CB  
19593  C CG  . LEU F  47  ? 0.42071 0.38383 0.48139 0.08712  0.02382  0.04410  49  LEU F CG  
19594  C CD1 . LEU F  47  ? 0.46124 0.44746 0.52126 0.10202  0.01152  0.05253  49  LEU F CD1 
19595  C CD2 . LEU F  47  ? 0.50198 0.43960 0.56609 0.09531  0.04101  0.05148  49  LEU F CD2 
19607  N N   . VAL F  48  ? 0.28892 0.27335 0.33701 0.05315  -0.00607 0.03164  50  VAL F N   
19608  C CA  . VAL F  48  ? 0.37784 0.36224 0.42481 0.03999  -0.01098 0.03633  50  VAL F CA  
19609  C C   . VAL F  48  ? 0.35731 0.34014 0.41017 0.04707  -0.00260 0.04525  50  VAL F C   
19610  O O   . VAL F  48  ? 0.30953 0.28158 0.36102 0.03224  0.00409  0.04638  50  VAL F O   
19611  C CB  . VAL F  48  ? 0.35970 0.35719 0.41027 0.04202  -0.02590 0.03977  50  VAL F CB  
19612  C CG1 . VAL F  48  ? 0.31771 0.32447 0.37684 0.03334  -0.03138 0.04908  50  VAL F CG1 
19613  C CG2 . VAL F  48  ? 0.41754 0.41230 0.46021 0.03086  -0.03371 0.03384  50  VAL F CG2 
19623  N N   . ALA F  49  ? 0.37773 0.37048 0.43387 0.06683  -0.00248 0.05128  51  ALA F N   
19624  C CA  . ALA F  49  ? 0.42403 0.41831 0.48337 0.07361  0.00651  0.06226  51  ALA F CA  
19625  C C   . ALA F  49  ? 0.47047 0.47509 0.52364 0.09512  0.00607  0.06617  51  ALA F C   
19626  O O   . ALA F  49  ? 0.41413 0.42797 0.46298 0.10160  -0.00355 0.05925  51  ALA F O   
19627  C CB  . ALA F  49  ? 0.39691 0.40579 0.46765 0.06362  0.00394  0.06821  51  ALA F CB  
19633  N N   . ASP F  50  ? 0.45076 0.45123 0.49996 0.10378  0.01636  0.07756  52  ASP F N   
19634  C CA  . ASP F  50  ? 0.47937 0.49199 0.51582 0.12125  0.01585  0.08356  52  ASP F CA  
19635  C C   . ASP F  50  ? 0.63365 0.64445 0.66648 0.12366  0.02945  0.09976  52  ASP F C   
19636  O O   . ASP F  50  ? 0.62086 0.61665 0.66266 0.11204  0.03897  0.10648  52  ASP F O   
19637  C CB  . ASP F  50  ? 0.41392 0.42783 0.44446 0.13253  0.00965  0.08392  52  ASP F CB  
19638  C CG  . ASP F  50  ? 0.45421 0.45014 0.49251 0.13558  0.01931  0.09436  52  ASP F CG  
19639  O OD1 . ASP F  50  ? 0.58608 0.56289 0.62765 0.12754  0.03168  0.10108  52  ASP F OD1 
19640  O OD2 . ASP F  50  ? 0.55464 0.55532 0.59800 0.14597  0.01519  0.09608  52  ASP F OD2 
19645  N N   . ILE F  51  ? 0.50266 0.52744 0.51877 0.13617  0.03107  0.10521  53  ILE F N   
19646  C CA  . ILE F  51  ? 0.46083 0.48784 0.46922 0.13806  0.04554  0.12212  53  ILE F CA  
19647  C C   . ILE F  51  ? 0.58052 0.61577 0.56007 0.15327  0.04352  0.13067  53  ILE F C   
19648  O O   . ILE F  51  ? 0.59680 0.64373 0.56134 0.16010  0.03201  0.11853  53  ILE F O   
19649  C CB  . ILE F  51  ? 0.58975 0.63494 0.60858 0.13280  0.05433  0.11975  53  ILE F CB  
19650  C CG1 . ILE F  51  ? 0.69084 0.73595 0.71510 0.12426  0.07160  0.13852  53  ILE F CG1 
19651  C CG2 . ILE F  51  ? 0.70220 0.76417 0.70148 0.14655  0.05460  0.11089  53  ILE F CG2 
19652  C CD1 . ILE F  51  ? 0.51389 0.58578 0.55881 0.11810  0.08183  0.13904  53  ILE F CD1 
19664  N N   . SER F  52  ? 0.63241 0.66048 0.60170 0.15610  0.05401  0.15260  54  SER F N   
19665  C CA  . SER F  52  ? 0.60506 0.64373 0.54210 0.16851  0.05176  0.16605  54  SER F CA  
19666  C C   . SER F  52  ? 0.70422 0.76019 0.61959 0.16788  0.06495  0.16588  54  SER F C   
19667  O O   . SER F  52  ? 0.78518 0.84605 0.71843 0.15969  0.07803  0.16079  54  SER F O   
19668  C CB  . SER F  52  ? 0.66975 0.68961 0.60476 0.17360  0.05685  0.19425  54  SER F CB  
19669  O OG  . SER F  52  ? 0.76762 0.77394 0.70708 0.16301  0.07649  0.20862  54  SER F OG  
19675  N N   . SER F  53  ? 0.80015 0.86893 0.67656 0.17635  0.06180  0.17185  55  SER F N   
19676  C CA  . SER F  53  ? 0.84135 0.92538 0.69032 0.17632  0.07871  0.17107  55  SER F CA  
19677  C C   . SER F  53  ? 0.87235 0.95307 0.73065 0.16905  0.10119  0.19424  55  SER F C   
19678  O O   . SER F  53  ? 0.89487 0.99157 0.75096 0.16599  0.12091  0.19114  55  SER F O   
19679  C CB  . SER F  53  ? 0.86364 0.96011 0.66018 0.18303  0.07036  0.17481  55  SER F CB  
19680  O OG  . SER F  53  ? 1.01483 1.10685 0.79819 0.18667  0.06525  0.20695  55  SER F OG  
19686  N N   . GLY F  54  ? 0.82026 0.87953 0.69126 0.16586  0.10045  0.21729  56  GLY F N   
19687  C CA  . GLY F  54  ? 0.78620 0.83559 0.66776 0.15420  0.12118  0.23932  56  GLY F CA  
19688  C C   . GLY F  54  ? 0.68875 0.73297 0.61526 0.13818  0.12823  0.22949  56  GLY F C   
19689  O O   . GLY F  54  ? 0.80866 0.84938 0.74720 0.12346  0.14567  0.24524  56  GLY F O   
19693  N N   . GLY F  55  ? 0.61000 0.65511 0.56007 0.13801  0.11417  0.20538  57  GLY F N   
19694  C CA  . GLY F  55  ? 0.61003 0.65625 0.59874 0.12137  0.11665  0.19583  57  GLY F CA  
19695  C C   . GLY F  55  ? 0.62162 0.63455 0.62776 0.11054  0.10912  0.19469  57  GLY F C   
19696  O O   . GLY F  55  ? 0.65145 0.66367 0.68403 0.09137  0.11082  0.18865  57  GLY F O   
19700  N N   . SER F  56  ? 0.64175 0.62923 0.63432 0.12193  0.10134  0.20002  58  SER F N   
19701  C CA  . SER F  56  ? 0.60394 0.55562 0.61141 0.11462  0.09909  0.19673  58  SER F CA  
19702  C C   . SER F  56  ? 0.66141 0.62090 0.68298 0.11238  0.08447  0.17057  58  SER F C   
19703  O O   . SER F  56  ? 0.60357 0.57773 0.61757 0.12732  0.07138  0.16117  58  SER F O   
19704  C CB  . SER F  56  ? 0.55849 0.48450 0.55304 0.13245  0.09806  0.21393  58  SER F CB  
19705  O OG  . SER F  56  ? 0.91285 0.81056 0.90119 0.12712  0.11424  0.23957  58  SER F OG  
19711  N N   . THR F  57  ? 0.63623 0.58615 0.67587 0.09091  0.08598  0.15984  59  THR F N   
19712  C CA  . THR F  57  ? 0.63947 0.59776 0.68959 0.08459  0.07273  0.13809  59  THR F CA  
19713  C C   . THR F  57  ? 0.70689 0.63010 0.75731 0.07979  0.07311  0.12894  59  THR F C   
19714  O O   . THR F  57  ? 0.54722 0.43455 0.59553 0.07435  0.08598  0.13672  59  THR F O   
19715  C CB  . THR F  57  ? 0.55906 0.53767 0.62750 0.06259  0.07132  0.13290  59  THR F CB  
19716  O OG1 . THR F  57  ? 0.63788 0.59038 0.71157 0.03737  0.07950  0.13494  59  THR F OG1 
19717  C CG2 . THR F  57  ? 0.47233 0.48548 0.54705 0.06771  0.07798  0.14364  59  THR F CG2 
19725  N N   . LYS F  58  ? 0.61169 0.54300 0.66417 0.08164  0.06119  0.11194  60  LYS F N   
19726  C CA  . LYS F  58  ? 0.59258 0.49659 0.64541 0.07389  0.06374  0.09867  60  LYS F CA  
19727  C C   . LYS F  58  ? 0.55420 0.47669 0.60902 0.06227  0.05022  0.08145  60  LYS F C   
19728  O O   . LYS F  58  ? 0.52269 0.47229 0.57873 0.07300  0.03796  0.07931  60  LYS F O   
19729  C CB  . LYS F  58  ? 0.57034 0.46245 0.62293 0.09753  0.06701  0.10237  60  LYS F CB  
19730  C CG  . LYS F  58  ? 0.57071 0.43510 0.62616 0.09231  0.07534  0.08725  60  LYS F CG  
19731  C CD  . LYS F  58  ? 0.71553 0.54598 0.77620 0.11030  0.09155  0.09834  60  LYS F CD  
19732  C CE  . LYS F  58  ? 0.82574 0.61908 0.88721 0.10225  0.10742  0.07996  60  LYS F CE  
19733  N NZ  . LYS F  58  ? 0.85803 0.67552 0.92886 0.11215  0.10244  0.06704  60  LYS F NZ  
19747  N N   . TYR F  59  ? 0.45458 0.40594 0.66993 0.06457  0.06340  0.11451  61  TYR F N   
19748  C CA  . TYR F  59  ? 0.40095 0.36971 0.60643 0.06118  0.04748  0.09669  61  TYR F CA  
19749  C C   . TYR F  59  ? 0.38792 0.35066 0.60001 0.06835  0.05993  0.10114  61  TYR F C   
19750  O O   . TYR F  59  ? 0.45534 0.39367 0.67977 0.07402  0.08713  0.10367  61  TYR F O   
19751  C CB  . TYR F  59  ? 0.40649 0.37700 0.60329 0.04516  0.04852  0.06324  61  TYR F CB  
19752  C CG  . TYR F  59  ? 0.43694 0.42320 0.63177 0.03884  0.03807  0.05522  61  TYR F CG  
19753  C CD1 . TYR F  59  ? 0.40215 0.41391 0.59038 0.04154  0.01041  0.04954  61  TYR F CD1 
19754  C CD2 . TYR F  59  ? 0.36772 0.34322 0.56864 0.03041  0.05713  0.05336  61  TYR F CD2 
19755  C CE1 . TYR F  59  ? 0.42596 0.45478 0.61479 0.03919  0.00466  0.03945  61  TYR F CE1 
19756  C CE2 . TYR F  59  ? 0.44667 0.44361 0.64702 0.02465  0.05148  0.04601  61  TYR F CE2 
19757  C CZ  . TYR F  59  ? 0.48979 0.51477 0.68460 0.03062  0.02653  0.03755  61  TYR F CZ  
19758  O OH  . TYR F  59  ? 0.57283 0.62166 0.76935 0.02827  0.02442  0.02751  61  TYR F OH  
19768  N N   . GLY F  60  ? 0.32001 0.30461 0.52436 0.06832  0.04085  0.10217  62  GLY F N   
19769  C CA  . GLY F  60  ? 0.33258 0.31862 0.53778 0.07132  0.05454  0.10090  62  GLY F CA  
19770  C C   . GLY F  60  ? 0.41456 0.38611 0.60267 0.05834  0.07005  0.06684  62  GLY F C   
19771  O O   . GLY F  60  ? 0.49883 0.47198 0.67441 0.04433  0.05832  0.04591  62  GLY F O   
19775  N N   . ASP F  61  ? 0.40169 0.36058 0.58996 0.06308  0.09704  0.06058  63  ASP F N   
19776  C CA  . ASP F  61  ? 0.44849 0.38746 0.61489 0.04908  0.11402  0.02567  63  ASP F CA  
19777  C C   . ASP F  61  ? 0.47819 0.44023 0.61760 0.02997  0.08735  0.00874  63  ASP F C   
19778  O O   . ASP F  61  ? 0.47883 0.43129 0.60400 0.01267  0.08558  -0.01763 63  ASP F O   
19779  C CB  . ASP F  61  ? 0.48925 0.41627 0.65456 0.05925  0.14590  0.02051  63  ASP F CB  
19780  C CG  . ASP F  61  ? 0.68829 0.57401 0.87618 0.07357  0.17918  0.02027  63  ASP F CG  
19781  O OD1 . ASP F  61  ? 0.60492 0.47648 0.81184 0.07658  0.17519  0.03422  63  ASP F OD1 
19782  O OD2 . ASP F  61  ? 0.70028 0.56656 0.88611 0.08222  0.21001  0.00636  63  ASP F OD2 
19787  N N   . SER F  62  ? 0.40424 0.39730 0.53890 0.03159  0.06418  0.02607  64  SER F N   
19788  C CA  . SER F  62  ? 0.42323 0.43654 0.53240 0.01466  0.03907  0.01446  64  SER F CA  
19789  C C   . SER F  62  ? 0.40954 0.43313 0.52310 0.00768  0.00783  0.00989  64  SER F C   
19790  O O   . SER F  62  ? 0.40742 0.44717 0.50498 -0.00554 -0.01550 0.00069  64  SER F O   
19791  C CB  . SER F  62  ? 0.48348 0.52384 0.58744 0.01733  0.02468  0.03832  64  SER F CB  
19792  O OG  . SER F  62  ? 0.60873 0.65793 0.73831 0.03151  0.01205  0.06849  64  SER F OG  
19798  N N   . VAL F  63  ? 0.41031 0.42729 0.54523 0.01662  0.00703  0.01666  65  VAL F N   
19799  C CA  . VAL F  63  ? 0.51560 0.54538 0.65735 0.01288  -0.01719 0.00966  65  VAL F CA  
19800  C C   . VAL F  63  ? 0.55878 0.57582 0.71178 0.00762  0.00061  -0.00588 65  VAL F C   
19801  O O   . VAL F  63  ? 0.51136 0.54289 0.67514 0.00640  -0.01301 -0.01136 65  VAL F O   
19802  C CB  . VAL F  63  ? 0.46088 0.50161 0.61292 0.02644  -0.04075 0.03225  65  VAL F CB  
19803  C CG1 . VAL F  63  ? 0.40628 0.45959 0.54868 0.02676  -0.06284 0.04887  65  VAL F CG1 
19804  C CG2 . VAL F  63  ? 0.39549 0.42284 0.56038 0.03891  -0.02319 0.05051  65  VAL F CG2 
19814  N N   . LYS F  64  ? 0.60241 0.59231 0.75463 0.00446  0.03168  -0.01293 66  LYS F N   
19815  C CA  . LYS F  64  ? 0.68801 0.66223 0.85071 -0.00484 0.04824  -0.02543 66  LYS F CA  
19816  C C   . LYS F  64  ? 0.65536 0.64625 0.81409 -0.02572 0.03524  -0.05104 66  LYS F C   
19817  O O   . LYS F  64  ? 0.71724 0.70858 0.85695 -0.03870 0.03127  -0.06757 66  LYS F O   
19818  C CB  . LYS F  64  ? 0.68669 0.62045 0.84862 -0.00475 0.08231  -0.02918 66  LYS F CB  
19821  N N   . GLY F  65  ? 0.52747 0.53651 0.70438 -0.02954 0.02823  -0.05342 67  GLY F N   
19822  C CA  . GLY F  65  ? 0.59289 0.62591 0.77699 -0.04841 0.01579  -0.07426 67  GLY F CA  
19823  C C   . GLY F  65  ? 0.58364 0.65681 0.77541 -0.04202 -0.01795 -0.07358 67  GLY F C   
19824  O O   . GLY F  65  ? 0.62122 0.72428 0.83314 -0.05033 -0.02879 -0.08477 67  GLY F O   
19828  N N   . ARG F  66  ? 0.56149 0.63645 0.74134 -0.02752 -0.03511 -0.05956 68  ARG F N   
19829  C CA  . ARG F  66  ? 0.49098 0.59528 0.67836 -0.01991 -0.06931 -0.05677 68  ARG F CA  
19830  C C   . ARG F  66  ? 0.46972 0.57810 0.66849 0.00184  -0.07798 -0.04252 68  ARG F C   
19831  O O   . ARG F  66  ? 0.47321 0.60507 0.68902 0.00992  -0.09858 -0.04721 68  ARG F O   
19832  C CB  . ARG F  66  ? 0.45302 0.55594 0.61704 -0.02265 -0.08778 -0.04980 68  ARG F CB  
19833  C CG  . ARG F  66  ? 0.48559 0.58088 0.62625 -0.04446 -0.07790 -0.06477 68  ARG F CG  
19834  C CD  . ARG F  66  ? 0.53974 0.62106 0.65158 -0.04257 -0.07363 -0.05259 68  ARG F CD  
19835  N NE  . ARG F  66  ? 0.43392 0.53439 0.54070 -0.03842 -0.10777 -0.03632 68  ARG F NE  
19836  C CZ  . ARG F  66  ? 0.42198 0.51848 0.52407 -0.02638 -0.11410 -0.01296 68  ARG F CZ  
19837  N NH1 . ARG F  66  ? 0.38875 0.46814 0.49241 -0.01564 -0.08900 -0.00197 68  ARG F NH1 
19838  N NH2 . ARG F  66  ? 0.48556 0.59613 0.58417 -0.02604 -0.14827 0.00194  68  ARG F NH2 
19852  N N   . PHE F  67  ? 0.45224 0.53829 0.64211 0.01189  -0.06365 -0.02577 69  PHE F N   
19853  C CA  . PHE F  67  ? 0.38687 0.47355 0.58038 0.02899  -0.07211 -0.01308 69  PHE F CA  
19854  C C   . PHE F  67  ? 0.43288 0.51867 0.63497 0.02911  -0.04806 -0.01493 69  PHE F C   
19855  O O   . PHE F  67  ? 0.47726 0.54911 0.68019 0.01852  -0.02227 -0.01584 69  PHE F O   
19856  C CB  . PHE F  67  ? 0.40659 0.47524 0.58610 0.03750  -0.07592 0.01063  69  PHE F CB  
19857  C CG  . PHE F  67  ? 0.40328 0.47599 0.57396 0.03722  -0.10297 0.01794  69  PHE F CG  
19858  C CD1 . PHE F  67  ? 0.38877 0.47510 0.55859 0.02729  -0.11753 0.00492  69  PHE F CD1 
19859  C CD2 . PHE F  67  ? 0.44325 0.50783 0.60662 0.04427  -0.11536 0.04087  69  PHE F CD2 
19860  C CE1 . PHE F  67  ? 0.40025 0.48993 0.55948 0.02484  -0.14319 0.01586  69  PHE F CE1 
19861  C CE2 . PHE F  67  ? 0.34109 0.40955 0.49653 0.04078  -0.14008 0.05116  69  PHE F CE2 
19862  C CZ  . PHE F  67  ? 0.42997 0.50990 0.58197 0.03125  -0.15358 0.03930  69  PHE F CZ  
19872  N N   . THR F  68  ? 0.46952 0.56851 0.67623 0.04049  -0.05644 -0.01592 70  THR F N   
19873  C CA  . THR F  68  ? 0.51530 0.61818 0.72489 0.03997  -0.03458 -0.01504 70  THR F CA  
19874  C C   . THR F  68  ? 0.46230 0.56165 0.65710 0.05525  -0.04529 -0.00456 70  THR F C   
19875  O O   . THR F  68  ? 0.43732 0.54350 0.63101 0.06680  -0.06981 -0.01185 70  THR F O   
19876  C CB  . THR F  68  ? 0.49686 0.63213 0.72891 0.03307  -0.02795 -0.03594 70  THR F CB  
19877  O OG1 . THR F  68  ? 0.53837 0.67699 0.78193 0.01543  -0.02386 -0.04676 70  THR F OG1 
19878  C CG2 . THR F  68  ? 0.35981 0.50082 0.59227 0.02837  -0.00153 -0.03159 70  THR F CG2 
19886  N N   . ILE F  69  ? 0.51826 0.60428 0.70060 0.05443  -0.02867 0.01282  71  ILE F N   
19887  C CA  . ILE F  69  ? 0.53270 0.61433 0.69437 0.06469  -0.03848 0.02392  71  ILE F CA  
19888  C C   . ILE F  69  ? 0.47539 0.57320 0.63180 0.06175  -0.01859 0.01853  71  ILE F C   
19889  O O   . ILE F  69  ? 0.45842 0.55955 0.62469 0.04925  0.00647  0.02155  71  ILE F O   
19890  C CB  . ILE F  69  ? 0.53174 0.58991 0.68150 0.06538  -0.03982 0.05396  71  ILE F CB  
19891  C CG1 . ILE F  69  ? 0.49936 0.55448 0.62426 0.07205  -0.05427 0.06543  71  ILE F CG1 
19892  C CG2 . ILE F  69  ? 0.53396 0.58026 0.69166 0.05640  -0.01087 0.06863  71  ILE F CG2 
19893  C CD1 . ILE F  69  ? 0.54679 0.58741 0.66533 0.07511  -0.07447 0.08984  71  ILE F CD1 
19905  N N   . SER F  70  ? 0.47095 0.57777 0.61025 0.07211  -0.02931 0.00962  72  SER F N   
19906  C CA  . SER F  70  ? 0.45401 0.58041 0.58117 0.07027  -0.01000 0.00349  72  SER F CA  
19907  C C   . SER F  70  ? 0.46304 0.57685 0.55155 0.07763  -0.02339 0.01141  72  SER F C   
19908  O O   . SER F  70  ? 0.48778 0.57938 0.56499 0.08347  -0.04930 0.02023  72  SER F O   
19909  C CB  . SER F  70  ? 0.38194 0.54328 0.53156 0.07615  -0.00500 -0.02755 72  SER F CB  
19910  O OG  . SER F  70  ? 0.45882 0.61699 0.61476 0.09260  -0.03313 -0.04450 72  SER F OG  
19916  N N   . ARG F  71  ? 0.44180 0.57134 0.50776 0.07481  -0.00614 0.00866  73  ARG F N   
19917  C CA  . ARG F  71  ? 0.50372 0.62137 0.52460 0.07756  -0.01766 0.01596  73  ARG F CA  
19918  C C   . ARG F  71  ? 0.54089 0.68546 0.53989 0.08078  0.00001  -0.00732 73  ARG F C   
19919  O O   . ARG F  71  ? 0.69813 0.87228 0.71239 0.07297  0.02914  -0.01138 73  ARG F O   
19920  C CB  . ARG F  71  ? 0.58407 0.68576 0.58738 0.06449  -0.01372 0.05561  73  ARG F CB  
19921  C CG  . ARG F  71  ? 0.51060 0.59722 0.46899 0.06459  -0.03550 0.06898  73  ARG F CG  
19922  C CD  . ARG F  71  ? 0.54952 0.63060 0.49280 0.05125  -0.02793 0.10988  73  ARG F CD  
19923  N NE  . ARG F  71  ? 0.66162 0.72977 0.56659 0.04875  -0.05465 0.12801  73  ARG F NE  
19924  C CZ  . ARG F  71  ? 0.53187 0.58460 0.44807 0.04800  -0.07631 0.15774  73  ARG F CZ  
19925  N NH1 . ARG F  71  ? 0.54842 0.59457 0.51042 0.05207  -0.07257 0.17035  73  ARG F NH1 
19926  N NH2 . ARG F  71  ? 0.64712 0.69334 0.52743 0.04225  -0.10200 0.17467  73  ARG F NH2 
19940  N N   . ASP F  72  ? 0.67558 0.80975 0.63827 0.09120  -0.01707 -0.02328 74  ASP F N   
19941  C CA  . ASP F  72  ? 0.77220 0.92997 0.70680 0.09694  0.00067  -0.04968 74  ASP F CA  
19942  C C   . ASP F  72  ? 0.85305 1.01864 0.74360 0.07887  0.01905  -0.02547 74  ASP F C   
19943  O O   . ASP F  72  ? 0.84769 0.98808 0.70791 0.06914  0.00161  0.00337  74  ASP F O   
19944  C CB  . ASP F  72  ? 0.91220 1.04707 0.81906 0.11445  -0.02523 -0.07818 74  ASP F CB  
19945  C CG  . ASP F  72  ? 1.14947 1.29688 1.00469 0.11754  -0.00936 -0.10102 74  ASP F CG  
19946  O OD1 . ASP F  72  ? 1.14573 1.33340 1.00162 0.11249  0.02626  -0.10571 74  ASP F OD1 
19947  O OD2 . ASP F  72  ? 1.11240 1.22919 0.92432 0.12358  -0.03240 -0.11521 74  ASP F OD2 
19952  N N   . ASN F  73  ? 1.16472 1.36901 1.05373 0.07331  0.05358  -0.03462 75  ASN F N   
19953  C CA  . ASN F  73  ? 1.15843 1.37340 1.00384 0.05359  0.07256  -0.00882 75  ASN F CA  
19954  C C   . ASN F  73  ? 1.23110 1.42866 1.00662 0.05418  0.05564  -0.01296 75  ASN F C   
19955  O O   . ASN F  73  ? 1.38125 1.56780 1.11751 0.03700  0.04999  0.02160  75  ASN F O   
19956  C CB  . ASN F  73  ? 1.06659 1.33178 0.92258 0.04687  0.11349  -0.02103 75  ASN F CB  
19959  N N   . THR F  74  ? 1.20066 1.39355 0.95953 0.07339  0.04579  -0.05481 76  THR F N   
19960  C CA  . THR F  74  ? 1.17268 1.34439 0.86018 0.07291  0.02877  -0.06602 76  THR F CA  
19961  C C   . THR F  74  ? 1.18565 1.30922 0.86737 0.07392  -0.01711 -0.05313 76  THR F C   
19962  O O   . THR F  74  ? 1.15363 1.26253 0.81462 0.05646  -0.03395 -0.01325 76  THR F O   
19963  C CB  . THR F  74  ? 0.97794 1.16255 0.64755 0.09399  0.04209  -0.12076 76  THR F CB  
19966  N N   . LYS F  75  ? 1.27462 1.37552 0.97804 0.09375  -0.03824 -0.08384 77  LYS F N   
19967  C CA  . LYS F  75  ? 1.27055 1.32737 0.96797 0.09246  -0.08220 -0.07252 77  LYS F CA  
19968  C C   . LYS F  75  ? 1.22687 1.28067 0.96913 0.08193  -0.09244 -0.02752 77  LYS F C   
19969  O O   . LYS F  75  ? 1.22359 1.30009 1.01285 0.08211  -0.06948 -0.01677 77  LYS F O   
19970  C CB  . LYS F  75  ? 1.23667 1.26921 0.95595 0.11541  -0.10131 -0.11150 77  LYS F CB  
19973  N N   . ASN F  76  ? 1.09055 1.05563 0.76171 0.11295  0.05539  -0.12734 78  ASN F N   
19974  C CA  . ASN F  76  ? 0.98370 0.94120 0.66776 0.11815  0.02759  -0.11140 78  ASN F CA  
19975  C C   . ASN F  76  ? 0.84290 0.80202 0.58396 0.12429  0.02443  -0.11784 78  ASN F C   
19976  O O   . ASN F  76  ? 0.83729 0.79543 0.58769 0.12568  0.01113  -0.12953 78  ASN F O   
19977  C CB  . ASN F  76  ? 0.98570 0.94211 0.63217 0.11925  0.00432  -0.11688 78  ASN F CB  
19978  C CG  . ASN F  76  ? 1.13679 1.08416 0.72890 0.11713  -0.00657 -0.09741 78  ASN F CG  
19979  O OD1 . ASN F  76  ? 1.21346 1.16245 0.76803 0.11889  -0.02479 -0.10266 78  ASN F OD1 
19980  N ND2 . ASN F  76  ? 1.15037 1.08668 0.73760 0.11258  0.00258  -0.07450 78  ASN F ND2 
19987  N N   . THR F  77  ? 0.71609 0.67857 0.49405 0.12594  0.03668  -0.10927 79  THR F N   
19988  C CA  . THR F  77  ? 0.71192 0.67450 0.54069 0.13202  0.03343  -0.11135 79  THR F CA  
19989  C C   . THR F  77  ? 0.60258 0.56861 0.45571 0.13258  0.02587  -0.08993 79  THR F C   
19990  O O   . THR F  77  ? 0.64413 0.61405 0.49235 0.12799  0.03589  -0.07823 79  THR F O   
19991  C CB  . THR F  77  ? 0.71338 0.67986 0.56996 0.13697  0.05461  -0.12782 79  THR F CB  
19992  O OG1 . THR F  77  ? 0.75596 0.71570 0.59013 0.13668  0.06062  -0.15171 79  THR F OG1 
19993  C CG2 . THR F  77  ? 0.60799 0.57000 0.51428 0.14493  0.04719  -0.12558 79  THR F CG2 
20001  N N   . VAL F  78  ? 0.59988 0.56482 0.47714 0.13561  0.00879  -0.08569 80  VAL F N   
20002  C CA  . VAL F  78  ? 0.60629 0.57568 0.50758 0.13630  -0.00004 -0.06948 80  VAL F CA  
20003  C C   . VAL F  78  ? 0.56316 0.53638 0.50677 0.14025  -0.00119 -0.07047 80  VAL F C   
20004  O O   . VAL F  78  ? 0.55224 0.51826 0.50165 0.14172  -0.00376 -0.08016 80  VAL F O   
20005  C CB  . VAL F  78  ? 0.63912 0.60766 0.52607 0.13675  -0.02207 -0.06334 80  VAL F CB  
20006  C CG1 . VAL F  78  ? 0.68646 0.64606 0.53335 0.13590  -0.02553 -0.05656 80  VAL F CG1 
20007  C CG2 . VAL F  78  ? 0.58054 0.55312 0.46538 0.13616  -0.03308 -0.07598 80  VAL F CG2 
20017  N N   . TYR F  79  ? 0.57376 0.55584 0.54503 0.14087  -0.00117 -0.05950 81  TYR F N   
20018  C CA  . TYR F  79  ? 0.52081 0.50852 0.53132 0.14579  -0.00507 -0.05766 81  TYR F CA  
20019  C C   . TYR F  79  ? 0.46061 0.45509 0.48193 0.14310  -0.02152 -0.04604 81  TYR F C   
20020  O O   . TYR F  79  ? 0.56844 0.56593 0.58370 0.13915  -0.02307 -0.03912 81  TYR F O   
20021  C CB  . TYR F  79  ? 0.51716 0.51851 0.55817 0.15014  0.01150  -0.06047 81  TYR F CB  
20022  C CG  . TYR F  79  ? 0.54314 0.54236 0.57850 0.15478  0.02962  -0.07717 81  TYR F CG  
20023  C CD1 . TYR F  79  ? 0.61197 0.60090 0.66626 0.16550  0.02832  -0.08869 81  TYR F CD1 
20024  C CD2 . TYR F  79  ? 0.61394 0.61876 0.62225 0.14801  0.04742  -0.08189 81  TYR F CD2 
20025  C CE1 . TYR F  79  ? 0.58852 0.57445 0.63959 0.17141  0.04468  -0.10859 81  TYR F CE1 
20026  C CE2 . TYR F  79  ? 0.57735 0.58427 0.57860 0.15176  0.06544  -0.10102 81  TYR F CE2 
20027  C CZ  . TYR F  79  ? 0.52907 0.52736 0.55409 0.16449  0.06418  -0.11637 81  TYR F CZ  
20028  O OH  . TYR F  79  ? 0.74812 0.74727 0.76812 0.16990  0.08180  -0.13985 81  TYR F OH  
20038  N N   . LEU F  80  ? 0.49303 0.48730 0.52740 0.14406  -0.03401 -0.04417 82  LEU F N   
20039  C CA  . LEU F  80  ? 0.58816 0.59283 0.63095 0.14077  -0.04908 -0.03642 82  LEU F CA  
20040  C C   . LEU F  80  ? 0.46036 0.47254 0.53585 0.14453  -0.05374 -0.03007 82  LEU F C   
20041  O O   . LEU F  80  ? 0.40339 0.40614 0.48344 0.14680  -0.05915 -0.02860 82  LEU F O   
20042  C CB  . LEU F  80  ? 0.52899 0.53350 0.55235 0.13506  -0.06081 -0.03965 82  LEU F CB  
20043  C CG  . LEU F  80  ? 0.47470 0.49535 0.50357 0.13115  -0.07453 -0.03624 82  LEU F CG  
20044  C CD1 . LEU F  80  ? 0.46299 0.48826 0.48864 0.13370  -0.07714 -0.03758 82  LEU F CD1 
20045  C CD2 . LEU F  80  ? 0.50703 0.53502 0.52018 0.12270  -0.08218 -0.04162 82  LEU F CD2 
20057  N N   . GLN F  81  ? 0.47720 0.50439 0.57434 0.14444  -0.05365 -0.02581 83  GLN F N   
20058  C CA  . GLN F  81  ? 0.53304 0.57427 0.66398 0.14858  -0.06139 -0.02068 83  GLN F CA  
20059  C C   . GLN F  81  ? 0.47335 0.52169 0.59835 0.14269  -0.07968 -0.01533 83  GLN F C   
20060  O O   . GLN F  81  ? 0.44306 0.50084 0.56703 0.13705  -0.08366 -0.01639 83  GLN F O   
20061  C CB  . GLN F  81  ? 0.40696 0.46701 0.56649 0.14802  -0.05133 -0.02174 83  GLN F CB  
20062  C CG  . GLN F  81  ? 0.46583 0.54712 0.66747 0.15514  -0.05872 -0.01999 83  GLN F CG  
20063  C CD  . GLN F  81  ? 0.48175 0.55598 0.69826 0.16997  -0.05737 -0.02344 83  GLN F CD  
20064  O OE1 . GLN F  81  ? 0.42764 0.50678 0.65765 0.17618  -0.03991 -0.03341 83  GLN F OE1 
20065  N NE2 . GLN F  81  ? 0.48187 0.54251 0.69388 0.17519  -0.07591 -0.01573 83  GLN F NE2 
20074  N N   . MET F  82  ? 0.41094 0.45268 0.52953 0.14281  -0.09072 -0.01014 84  MET F N   
20075  C CA  . MET F  82  ? 0.44401 0.49587 0.55144 0.13463  -0.10629 -0.00557 84  MET F CA  
20076  C C   . MET F  82  ? 0.49161 0.55608 0.62395 0.13881  -0.11952 0.00298  84  MET F C   
20077  O O   . MET F  82  ? 0.48355 0.53594 0.62312 0.14573  -0.12613 0.01129  84  MET F O   
20078  C CB  . MET F  82  ? 0.54551 0.58344 0.62404 0.12660  -0.10982 -0.00312 84  MET F CB  
20079  C CG  . MET F  82  ? 0.52447 0.54869 0.58446 0.12493  -0.09764 -0.01228 84  MET F CG  
20080  S SD  . MET F  82  ? 0.59050 0.61103 0.61877 0.10814  -0.10192 -0.01312 84  MET F SD  
20081  C CE  . MET F  82  ? 0.55539 0.54034 0.58369 0.10838  -0.10607 0.00007  84  MET F CE  
20091  N N   . ASN F  83  ? 0.42056 0.50732 0.56590 0.13530  -0.12569 0.00028  85  ASN F N   
20092  C CA  . ASN F  83  ? 0.39648 0.50204 0.56718 0.13842  -0.14039 0.00597  85  ASN F CA  
20093  C C   . ASN F  83  ? 0.40349 0.52108 0.55283 0.12832  -0.15713 0.00878  85  ASN F C   
20094  O O   . ASN F  83  ? 0.39588 0.51369 0.51771 0.11892  -0.15468 0.00229  85  ASN F O   
20095  C CB  . ASN F  83  ? 0.39334 0.51919 0.59823 0.13877  -0.13465 -0.00147 85  ASN F CB  
20096  C CG  . ASN F  83  ? 0.44636 0.56996 0.67583 0.14735  -0.11745 -0.00434 85  ASN F CG  
20097  O OD1 . ASN F  83  ? 0.48796 0.59229 0.70810 0.15507  -0.10989 -0.00315 85  ASN F OD1 
20098  N ND2 . ASN F  83  ? 0.41192 0.55679 0.67277 0.14402  -0.11013 -0.01001 85  ASN F ND2 
20105  N N   . SER F  84  ? 0.30506 0.62140 0.57462 0.07605  -0.08145 -0.03070 86  SER F N   
20106  C CA  . SER F  84  ? 0.34709 0.66008 0.58578 0.05942  -0.09383 -0.03453 86  SER F CA  
20107  C C   . SER F  84  ? 0.38421 0.66438 0.57589 0.05378  -0.08910 -0.02741 86  SER F C   
20108  O O   . SER F  84  ? 0.39782 0.66988 0.57208 0.03690  -0.07675 -0.03624 86  SER F O   
20109  C CB  . SER F  84  ? 0.31804 0.65003 0.57921 0.04074  -0.08203 -0.05409 86  SER F CB  
20110  O OG  . SER F  84  ? 0.34226 0.69064 0.58073 0.02264  -0.09864 -0.06516 86  SER F OG  
20116  N N   . LEU F  85  ? 0.37735 0.63822 0.55538 0.06799  -0.09705 -0.01261 87  LEU F N   
20117  C CA  . LEU F  85  ? 0.46132 0.69025 0.59953 0.06456  -0.09238 -0.00358 87  LEU F CA  
20118  C C   . LEU F  85  ? 0.44322 0.67297 0.54478 0.05200  -0.10943 0.00333  87  LEU F C   
20119  O O   . LEU F  85  ? 0.48191 0.73642 0.58835 0.05220  -0.13241 0.01158  87  LEU F O   
20120  C CB  . LEU F  85  ? 0.46050 0.67026 0.60411 0.08156  -0.09410 0.00603  87  LEU F CB  
20121  C CG  . LEU F  85  ? 0.38446 0.59930 0.54863 0.08682  -0.07247 -0.00344 87  LEU F CG  
20122  C CD1 . LEU F  85  ? 0.46802 0.67456 0.65022 0.10161  -0.07321 -0.00615 87  LEU F CD1 
20123  C CD2 . LEU F  85  ? 0.42384 0.62683 0.56295 0.07452  -0.05353 -0.00023 87  LEU F CD2 
20135  N N   . LYS F  86  ? 0.42293 0.63266 0.48959 0.03941  -0.09762 0.00244  88  LYS F N   
20136  C CA  . LYS F  86  ? 0.43610 0.65130 0.46196 0.02447  -0.10970 0.00781  88  LYS F CA  
20137  C C   . LYS F  86  ? 0.47732 0.65901 0.47377 0.03020  -0.10989 0.02845  88  LYS F C   
20138  O O   . LYS F  86  ? 0.46654 0.62076 0.47216 0.04093  -0.09639 0.03144  88  LYS F O   
20139  C CB  . LYS F  86  ? 0.50500 0.72992 0.52026 0.00044  -0.09133 -0.01798 88  LYS F CB  
20140  C CG  . LYS F  86  ? 0.59126 0.84813 0.64265 -0.00867 -0.08762 -0.04291 88  LYS F CG  
20141  C CD  . LYS F  86  ? 0.64713 0.89146 0.73071 -0.01757 -0.05335 -0.06355 88  LYS F CD  
20142  C CE  . LYS F  86  ? 0.71898 0.99319 0.85029 -0.02688 -0.04706 -0.08867 88  LYS F CE  
20143  N NZ  . LYS F  86  ? 0.60818 0.91132 0.75208 -0.01603 -0.07402 -0.08175 88  LYS F NZ  
20157  N N   . PRO F  87  ? 0.57063 0.75977 0.53236 0.02120  -0.12487 0.04375  89  PRO F N   
20158  C CA  . PRO F  87  ? 0.54387 0.70029 0.48137 0.02595  -0.12380 0.06477  89  PRO F CA  
20159  C C   . PRO F  87  ? 0.52610 0.65175 0.44787 0.01888  -0.09596 0.05323  89  PRO F C   
20160  O O   . PRO F  87  ? 0.52149 0.61593 0.43847 0.02736  -0.09082 0.06676  89  PRO F O   
20161  C CB  . PRO F  87  ? 0.49488 0.68050 0.39859 0.01247  -0.14387 0.08350  89  PRO F CB  
20162  C CG  . PRO F  87  ? 0.55867 0.79408 0.48101 0.00886  -0.16453 0.08359  89  PRO F CG  
20163  C CD  . PRO F  87  ? 0.48036 0.71689 0.42726 0.00656  -0.14685 0.04798  89  PRO F CD  
20171  N N   . GLU F  88  ? 0.50016 0.63547 0.42181 0.00273  -0.07646 0.02939  90  GLU F N   
20172  C CA  . GLU F  88  ? 0.42612 0.53556 0.34674 -0.00346 -0.04827 0.02530  90  GLU F CA  
20173  C C   . GLU F  88  ? 0.38530 0.48268 0.33941 0.00917  -0.03520 0.03020  90  GLU F C   
20174  O O   . GLU F  88  ? 0.38939 0.47217 0.34879 0.00467  -0.01376 0.03594  90  GLU F O   
20175  C CB  . GLU F  88  ? 0.50582 0.62880 0.43599 -0.02419 -0.02590 -0.00208 90  GLU F CB  
20176  C CG  . GLU F  88  ? 0.65460 0.81223 0.61115 -0.03123 -0.03034 -0.02682 90  GLU F CG  
20177  C CD  . GLU F  88  ? 0.68162 0.87440 0.60278 -0.04810 -0.04963 -0.03750 90  GLU F CD  
20178  O OE1 . GLU F  88  ? 0.63410 0.83954 0.53240 -0.03941 -0.07921 -0.01305 90  GLU F OE1 
20179  O OE2 . GLU F  88  ? 0.83070 1.04367 0.75222 -0.07187 -0.03396 -0.06980 90  GLU F OE2 
20186  N N   . ASP F  89  ? 0.41073 0.52051 0.38948 0.02305  -0.04666 0.02963  91  ASP F N   
20187  C CA  . ASP F  89  ? 0.43199 0.54154 0.43593 0.03244  -0.03580 0.03328  91  ASP F CA  
20188  C C   . ASP F  89  ? 0.45020 0.53893 0.43923 0.04211  -0.04408 0.04509  91  ASP F C   
20189  O O   . ASP F  89  ? 0.40094 0.49535 0.40430 0.04547  -0.03435 0.04408  91  ASP F O   
20190  C CB  . ASP F  89  ? 0.41491 0.55270 0.45702 0.04087  -0.03953 0.02186  91  ASP F CB  
20191  C CG  . ASP F  89  ? 0.42096 0.58028 0.49104 0.03068  -0.02720 0.00900  91  ASP F CG  
20192  O OD1 . ASP F  89  ? 0.39812 0.55807 0.48627 0.02179  -0.00386 0.01228  91  ASP F OD1 
20193  O OD2 . ASP F  89  ? 0.38862 0.56636 0.46987 0.03085  -0.04025 -0.00281 91  ASP F OD2 
20198  N N   . THR F  90  ? 0.33317 0.40601 0.52783 0.05253  -0.00255 0.07720  92  THR F N   
20199  C CA  . THR F  90  ? 0.30400 0.37383 0.50122 0.05825  -0.00772 0.07364  92  THR F CA  
20200  C C   . THR F  90  ? 0.26245 0.33613 0.45236 0.05758  0.00079  0.07433  92  THR F C   
20201  O O   . THR F  90  ? 0.31836 0.39284 0.49686 0.05328  0.00796  0.08025  92  THR F O   
20202  C CB  . THR F  90  ? 0.37851 0.42730 0.56571 0.05129  -0.02118 0.07758  92  THR F CB  
20203  O OG1 . THR F  90  ? 0.37987 0.42822 0.57673 0.05608  -0.03263 0.07657  92  THR F OG1 
20204  C CG2 . THR F  90  ? 0.41860 0.45295 0.59825 0.04929  -0.03045 0.07758  92  THR F CG2 
20212  N N   . ALA F  91  ? 0.26219 0.33931 0.45588 0.06473  -0.00075 0.06883  93  ALA F N   
20213  C CA  . ALA F  91  ? 0.24879 0.33316 0.43843 0.06268  0.00269  0.07063  93  ALA F CA  
20214  C C   . ALA F  91  ? 0.35345 0.42946 0.53878 0.07237  -0.00394 0.06195  93  ALA F C   
20215  O O   . ALA F  91  ? 0.27568 0.34575 0.46073 0.08591  -0.00578 0.05454  93  ALA F O   
20216  C CB  . ALA F  91  ? 0.37007 0.46963 0.55749 0.06658  0.01860  0.07313  93  ALA F CB  
20222  N N   . VAL F  92  ? 0.32736 0.40485 0.50690 0.06749  -0.00819 0.06394  94  VAL F N   
20223  C CA  . VAL F  92  ? 0.35704 0.42050 0.52231 0.07777  -0.01460 0.05507  94  VAL F CA  
20224  C C   . VAL F  92  ? 0.35708 0.44158 0.52587 0.08919  0.00368  0.05267  94  VAL F C   
20225  O O   . VAL F  92  ? 0.31438 0.41771 0.48916 0.08445  0.01216  0.05957  94  VAL F O   
20226  C CB  . VAL F  92  ? 0.37436 0.42607 0.52879 0.06184  -0.03380 0.06063  94  VAL F CB  
20227  C CG1 . VAL F  92  ? 0.46030 0.48573 0.58864 0.07353  -0.04393 0.04984  94  VAL F CG1 
20228  C CG2 . VAL F  92  ? 0.42140 0.44664 0.56733 0.04454  -0.05432 0.06676  94  VAL F CG2 
20238  N N   . TYR F  93  ? 0.31392 0.39585 0.47585 0.10640  0.01009  0.04440  95  TYR F N   
20239  C CA  . TYR F  93  ? 0.32020 0.42031 0.48217 0.11440  0.02724  0.04482  95  TYR F CA  
20240  C C   . TYR F  93  ? 0.33981 0.42633 0.47782 0.12547  0.02324  0.03806  95  TYR F C   
20241  O O   . TYR F  93  ? 0.45049 0.51821 0.56874 0.14157  0.01735  0.02898  95  TYR F O   
20242  C CB  . TYR F  93  ? 0.37437 0.49366 0.54829 0.12284  0.03910  0.04585  95  TYR F CB  
20243  C CG  . TYR F  93  ? 0.35835 0.48863 0.55070 0.10771  0.04163  0.05450  95  TYR F CG  
20244  C CD1 . TYR F  93  ? 0.34186 0.46189 0.54082 0.10063  0.03030  0.05514  95  TYR F CD1 
20245  C CD2 . TYR F  93  ? 0.28527 0.42746 0.48034 0.09888  0.05223  0.06270  95  TYR F CD2 
20246  C CE1 . TYR F  93  ? 0.34187 0.46461 0.54920 0.08779  0.03029  0.06223  95  TYR F CE1 
20247  C CE2 . TYR F  93  ? 0.27726 0.41637 0.47785 0.08385  0.04935  0.06995  95  TYR F CE2 
20248  C CZ  . TYR F  93  ? 0.37937 0.50935 0.58579 0.07966  0.03877  0.06893  95  TYR F CZ  
20249  O OH  . TYR F  93  ? 0.31614 0.43628 0.52011 0.06581  0.03378  0.07533  95  TYR F OH  
20259  N N   . TYR F  94  ? 0.34528 0.43770 0.47939 0.12039  0.02522  0.04215  96  TYR F N   
20260  C CA  . TYR F  94  ? 0.36049 0.43843 0.46967 0.12793  0.01785  0.03720  96  TYR F CA  
20261  C C   . TYR F  94  ? 0.35569 0.44138 0.45216 0.14178  0.03603  0.03624  96  TYR F C   
20262  O O   . TYR F  94  ? 0.34625 0.44738 0.45143 0.13691  0.04892  0.04410  96  TYR F O   
20263  C CB  . TYR F  94  ? 0.36878 0.45640 0.48344 0.11529  0.00738  0.04516  96  TYR F CB  
20264  C CG  . TYR F  94  ? 0.44641 0.54019 0.57808 0.09644  -0.00822 0.05295  96  TYR F CG  
20265  C CD1 . TYR F  94  ? 0.45883 0.52494 0.57531 0.08572  -0.03351 0.05094  96  TYR F CD1 
20266  C CD2 . TYR F  94  ? 0.44645 0.56939 0.60239 0.08905  0.00106  0.06384  96  TYR F CD2 
20267  C CE1 . TYR F  94  ? 0.41519 0.48879 0.54648 0.06250  -0.04894 0.06265  96  TYR F CE1 
20268  C CE2 . TYR F  94  ? 0.46320 0.59957 0.63451 0.07137  -0.01029 0.07453  96  TYR F CE2 
20269  C CZ  . TYR F  94  ? 0.41263 0.52755 0.57471 0.05530  -0.03520 0.07548  96  TYR F CZ  
20270  O OH  . TYR F  94  ? 0.60444 0.73433 0.78115 0.03199  -0.04753 0.09043  96  TYR F OH  
20280  N N   . CYS F  95  ? 0.43446 0.50411 0.50308 0.15969  0.03593  0.02750  97  CYS F N   
20281  C CA  . CYS F  95  ? 0.43418 0.51084 0.48368 0.17202  0.05205  0.02872  97  CYS F CA  
20282  C C   . CYS F  95  ? 0.44250 0.50484 0.47255 0.16827  0.04204  0.02953  97  CYS F C   
20283  O O   . CYS F  95  ? 0.40771 0.45378 0.43294 0.16057  0.01973  0.02705  97  CYS F O   
20284  C CB  . CYS F  95  ? 0.48815 0.55432 0.50765 0.19883  0.05737  0.01939  97  CYS F CB  
20285  S SG  . CYS F  95  ? 0.77506 0.84827 0.76090 0.21550  0.07716  0.02230  97  CYS F SG  
20290  N N   . TYR F  96  ? 0.44929 0.51942 0.46810 0.17164  0.05655  0.03559  98  TYR F N   
20291  C CA  . TYR F  96  ? 0.49525 0.55178 0.49178 0.17274  0.04696  0.03671  98  TYR F CA  
20292  C C   . TYR F  96  ? 0.58589 0.63780 0.55069 0.18443  0.06315  0.03945  98  TYR F C   
20293  O O   . TYR F  96  ? 0.57077 0.63991 0.53891 0.18682  0.08377  0.04478  98  TYR F O   
20294  C CB  . TYR F  96  ? 0.47516 0.54559 0.49437 0.16113  0.04332  0.04614  98  TYR F CB  
20295  C CG  . TYR F  96  ? 0.44460 0.51624 0.45742 0.16090  0.05991  0.05538  98  TYR F CG  
20296  C CD1 . TYR F  96  ? 0.48920 0.56845 0.51730 0.15165  0.07323  0.06097  98  TYR F CD1 
20297  C CD2 . TYR F  96  ? 0.50910 0.56803 0.49571 0.16812  0.05807  0.05968  98  TYR F CD2 
20298  C CE1 . TYR F  96  ? 0.47259 0.54036 0.48579 0.14616  0.08236  0.07100  98  TYR F CE1 
20299  C CE2 . TYR F  96  ? 0.58786 0.63393 0.55809 0.16663  0.06908  0.06884  98  TYR F CE2 
20300  C CZ  . TYR F  96  ? 0.55028 0.59761 0.53181 0.15390  0.08021  0.07469  98  TYR F CZ  
20301  O OH  . TYR F  96  ? 0.52746 0.54987 0.48379 0.14739  0.08545  0.08530  98  TYR F OH  
20311  N N   . GLY F  97  ? 0.55086 0.58356 0.48552 0.18999  0.05252  0.03835  99  GLY F N   
20312  C CA  . GLY F  97  ? 0.56683 0.58972 0.46364 0.20067  0.06586  0.04206  99  GLY F CA  
20313  C C   . GLY F  97  ? 0.62658 0.63430 0.50471 0.20039  0.05268  0.04631  99  GLY F C   
20314  O O   . GLY F  97  ? 0.60696 0.61371 0.49570 0.19675  0.02979  0.04397  99  GLY F O   
20318  N N   . LEU F  98  ? 0.62508 0.62437 0.47563 0.20348  0.06619  0.05522  100 LEU F N   
20319  C CA  . LEU F  98  ? 0.58839 0.56926 0.41478 0.20744  0.05451  0.06044  100 LEU F CA  
20320  C C   . LEU F  98  ? 0.69416 0.64981 0.46537 0.22002  0.05751  0.05965  100 LEU F C   
20321  O O   . LEU F  98  ? 0.76774 0.72406 0.51842 0.21998  0.08031  0.06762  100 LEU F O   
20322  C CB  . LEU F  98  ? 0.63276 0.61085 0.46413 0.19984  0.06384  0.07341  100 LEU F CB  
20323  C CG  . LEU F  98  ? 0.58051 0.57414 0.45174 0.19429  0.05803  0.07449  100 LEU F CG  
20324  C CD1 . LEU F  98  ? 0.64687 0.61566 0.49781 0.19368  0.06276  0.08552  100 LEU F CD1 
20325  C CD2 . LEU F  98  ? 0.53021 0.54113 0.42144 0.20156  0.03613  0.06997  100 LEU F CD2 
20337  N N   . SER F  99  ? 0.72208 0.65805 0.46834 0.22892  0.03357  0.05242  101 SER F N   
20338  C CA  . SER F  99  ? 0.70960 0.61414 0.39489 0.24236  0.03303  0.05189  101 SER F CA  
20339  C C   . SER F  99  ? 0.76316 0.65740 0.42802 0.24106  0.04311  0.06694  101 SER F C   
20340  O O   . SER F  99  ? 0.74839 0.65091 0.44014 0.23374  0.04175  0.07506  101 SER F O   
20341  C CB  . SER F  99  ? 0.73186 0.61349 0.39395 0.24791  -0.00198 0.04307  101 SER F CB  
20342  O OG  . SER F  99  ? 0.76886 0.64948 0.42845 0.24869  -0.01778 0.05228  101 SER F OG  
20348  N N   . TYR F  100 ? 0.82629 0.69566 0.43469 0.25016  0.05253  0.07095  102 TYR F N   
20349  C CA  . TYR F  100 ? 0.80298 0.65072 0.37980 0.24752  0.05812  0.08664  102 TYR F CA  
20350  C C   . TYR F  100 ? 0.81602 0.64432 0.38399 0.25612  0.02891  0.08674  102 TYR F C   
20351  O O   . TYR F  100 ? 0.91347 0.71630 0.45338 0.25755  0.02882  0.09893  102 TYR F O   
20352  C CB  . TYR F  100 ? 0.86413 0.69290 0.37968 0.25470  0.07589  0.09321  102 TYR F CB  
20353  C CG  . TYR F  100 ? 0.90890 0.77055 0.43687 0.24430  0.11064  0.10428  102 TYR F CG  
20354  C CD1 . TYR F  100 ? 0.93731 0.82685 0.47621 0.25605  0.12428  0.09393  102 TYR F CD1 
20355  C CD2 . TYR F  100 ? 0.86291 0.72771 0.39012 0.22261  0.12713  0.12692  102 TYR F CD2 
20356  C CE1 . TYR F  100 ? 0.93572 0.86965 0.49286 0.24973  0.15631  0.10691  102 TYR F CE1 
20357  C CE2 . TYR F  100 ? 0.87136 0.77846 0.41720 0.20825  0.15637  0.14194  102 TYR F CE2 
20358  C CZ  . TYR F  100 ? 0.97027 0.91916 0.53543 0.22346  0.17237  0.13244  102 TYR F CZ  
20359  O OH  . TYR F  100 ? 0.89422 0.89904 0.48446 0.21236  0.20191  0.15012  102 TYR F OH  
20369  N N   . SER F  101 ? 0.80043 0.64094 0.39024 0.26141  0.00249  0.07569  103 SER F N   
20370  C CA  . SER F  101 ? 0.86159 0.70776 0.46345 0.26915  -0.02517 0.07923  103 SER F CA  
20371  C C   . SER F  101 ? 0.78072 0.66911 0.44869 0.26398  -0.02774 0.08097  103 SER F C   
20372  O O   . SER F  101 ? 0.76446 0.67770 0.45625 0.27190  -0.04995 0.08484  103 SER F O   
20373  C CB  . SER F  101 ? 0.89017 0.72961 0.47359 0.27391  -0.05736 0.07153  103 SER F CB  
20374  O OG  . SER F  101 ? 0.91545 0.70953 0.42733 0.28324  -0.05650 0.06955  103 SER F OG  
20380  N N   . ASN F  102 ? 0.77273 0.67478 0.47079 0.25191  -0.00544 0.07984  104 ASN F N   
20381  C CA  . ASN F  102 ? 0.76560 0.70217 0.51840 0.24774  -0.00444 0.08151  104 ASN F CA  
20382  C C   . ASN F  102 ? 0.69985 0.67495 0.49655 0.24088  -0.02391 0.07585  104 ASN F C   
20383  O O   . ASN F  102 ? 0.58658 0.59975 0.42457 0.24293  -0.03265 0.08150  104 ASN F O   
20384  C CB  . ASN F  102 ? 0.66152 0.59316 0.40823 0.26451  -0.00925 0.09132  104 ASN F CB  
20385  C CG  . ASN F  102 ? 0.77303 0.65227 0.46645 0.26645  0.00450  0.09887  104 ASN F CG  
20386  O OD1 . ASN F  102 ? 0.70168 0.56737 0.39291 0.25011  0.02377  0.10142  104 ASN F OD1 
20387  N ND2 . ASN F  102 ? 0.84644 0.69551 0.49517 0.28376  -0.00795 0.10474  104 ASN F ND2 
20394  N N   . ASP F  103 ? 0.63011 0.59327 0.41300 0.23321  -0.03133 0.06611  105 ASP F N   
20395  C CA  . ASP F  103 ? 0.67287 0.65746 0.48780 0.21989  -0.05179 0.06118  105 ASP F CA  
20396  C C   . ASP F  103 ? 0.60797 0.60053 0.45031 0.20960  -0.03297 0.05538  105 ASP F C   
20397  O O   . ASP F  103 ? 0.61706 0.58854 0.43617 0.21325  -0.01219 0.04936  105 ASP F O   
20398  C CB  . ASP F  103 ? 0.66467 0.61412 0.43485 0.21916  -0.07611 0.05232  105 ASP F CB  
20399  C CG  . ASP F  103 ? 0.80173 0.75081 0.55358 0.22464  -0.10421 0.05964  105 ASP F CG  
20400  O OD1 . ASP F  103 ? 0.67983 0.67283 0.47485 0.21571  -0.12731 0.07012  105 ASP F OD1 
20401  O OD2 . ASP F  103 ? 0.80827 0.71830 0.50351 0.23808  -0.10312 0.05704  105 ASP F OD2 
20406  N N   . ASP F  104 ? 0.53325 0.56177 0.42566 0.19771  -0.03973 0.05942  106 ASP F N   
20407  C CA  . ASP F  104 ? 0.50206 0.53865 0.42175 0.18817  -0.02445 0.05526  106 ASP F CA  
20408  C C   . ASP F  104 ? 0.59399 0.61556 0.51000 0.17653  -0.04391 0.04642  106 ASP F C   
20409  O O   . ASP F  104 ? 0.53620 0.56224 0.45629 0.16470  -0.07410 0.04982  106 ASP F O   
20410  C CB  . ASP F  104 ? 0.53529 0.61255 0.50281 0.18375  -0.01843 0.06512  106 ASP F CB  
20411  C CG  . ASP F  104 ? 0.51654 0.63457 0.51612 0.17602  -0.04284 0.07527  106 ASP F CG  
20412  O OD1 . ASP F  104 ? 0.55590 0.67603 0.54134 0.17924  -0.06335 0.07928  106 ASP F OD1 
20413  O OD2 . ASP F  104 ? 0.53791 0.69023 0.57755 0.16545  -0.04208 0.08159  106 ASP F OD2 
20418  N N   . TYR F  105 ? 0.67345 0.67574 0.57873 0.17986  -0.02882 0.03665  107 TYR F N   
20419  C CA  . TYR F  105 ? 0.56511 0.54154 0.45866 0.17424  -0.04554 0.02663  107 TYR F CA  
20420  C C   . TYR F  105 ? 0.51366 0.50990 0.44552 0.16762  -0.03063 0.02705  107 TYR F C   
20421  O O   . TYR F  105 ? 0.46983 0.48466 0.41710 0.17389  -0.00279 0.02968  107 TYR F O   
20422  C CB  . TYR F  105 ? 0.59605 0.52507 0.42805 0.19515  -0.04263 0.01274  107 TYR F CB  
20423  C CG  . TYR F  105 ? 0.71539 0.61943 0.50096 0.20391  -0.05502 0.01203  107 TYR F CG  
20424  C CD1 . TYR F  105 ? 0.80522 0.68166 0.56721 0.19268  -0.09479 0.01067  107 TYR F CD1 
20425  C CD2 . TYR F  105 ? 0.74475 0.65137 0.50779 0.22006  -0.02980 0.01500  107 TYR F CD2 
20426  C CE1 . TYR F  105 ? 0.89860 0.75017 0.61552 0.20052  -0.10936 0.01028  107 TYR F CE1 
20427  C CE2 . TYR F  105 ? 0.84192 0.72188 0.55762 0.22884  -0.04188 0.01482  107 TYR F CE2 
20428  C CZ  . TYR F  105 ? 0.90821 0.76049 0.60091 0.22062  -0.08183 0.01145  107 TYR F CZ  
20429  O OH  . TYR F  105 ? 0.97914 0.80292 0.62230 0.22914  -0.09713 0.01147  107 TYR F OH  
20439  N N   . TRP F  106 ? 0.55238 0.54167 0.49657 0.15183  -0.05229 0.02634  108 TRP F N   
20440  C CA  . TRP F  106 ? 0.48567 0.49274 0.46589 0.14300  -0.04314 0.02852  108 TRP F CA  
20441  C C   . TRP F  106 ? 0.49984 0.46238 0.45245 0.14451  -0.05911 0.01711  108 TRP F C   
20442  O O   . TRP F  106 ? 0.58890 0.50897 0.50488 0.13809  -0.09005 0.01256  108 TRP F O   
20443  C CB  . TRP F  106 ? 0.49633 0.54486 0.52243 0.12083  -0.05270 0.04397  108 TRP F CB  
20444  C CG  . TRP F  106 ? 0.46262 0.55145 0.51246 0.12767  -0.03409 0.05413  108 TRP F CG  
20445  C CD1 . TRP F  106 ? 0.44393 0.55001 0.49153 0.13196  -0.04157 0.06176  108 TRP F CD1 
20446  C CD2 . TRP F  106 ? 0.38041 0.48865 0.45147 0.13335  -0.00841 0.05749  108 TRP F CD2 
20447  N NE1 . TRP F  106 ? 0.40385 0.53502 0.46623 0.14397  -0.02099 0.06868  108 TRP F NE1 
20448  C CE2 . TRP F  106 ? 0.40334 0.53173 0.47699 0.14345  -0.00154 0.06589  108 TRP F CE2 
20449  C CE3 . TRP F  106 ? 0.33312 0.43915 0.41665 0.13140  0.00633  0.05449  108 TRP F CE3 
20450  C CZ2 . TRP F  106 ? 0.33878 0.47393 0.41828 0.15175  0.01821  0.06998  108 TRP F CZ2 
20451  C CZ3 . TRP F  106 ? 0.34662 0.46534 0.44145 0.13523  0.02491  0.05984  108 TRP F CZ3 
20452  C CH2 . TRP F  106 ? 0.35596 0.48369 0.44450 0.14539  0.03014  0.06683  108 TRP F CH2 
20463  N N   . GLY F  107 ? 0.55813 0.52577 0.52393 0.15337  -0.04102 0.01307  109 GLY F N   
20464  C CA  . GLY F  107 ? 0.52162 0.44570 0.45951 0.16118  -0.05492 0.00221  109 GLY F CA  
20465  C C   . GLY F  107 ? 0.57573 0.49858 0.53886 0.13465  -0.07432 0.00975  109 GLY F C   
20466  O O   . GLY F  107 ? 0.52873 0.49592 0.53758 0.11326  -0.07007 0.02401  109 GLY F O   
20470  N N   . GLN F  108 ? 0.61004 0.47694 0.53564 0.13905  -0.09599 0.00039  110 GLN F N   
20471  C CA  . GLN F  108 ? 0.56521 0.42072 0.50523 0.11176  -0.11747 0.00889  110 GLN F CA  
20472  C C   . GLN F  108 ? 0.57163 0.47680 0.56409 0.10927  -0.09219 0.01640  110 GLN F C   
20473  O O   . GLN F  108 ? 0.57565 0.49924 0.59708 0.08166  -0.10065 0.03008  110 GLN F O   
20474  C CB  . GLN F  108 ? 0.75494 0.52644 0.63223 0.12270  -0.14601 -0.00436 110 GLN F CB  
20475  C CG  . GLN F  108 ? 0.97444 0.67665 0.79280 0.10651  -0.18932 -0.00660 110 GLN F CG  
20476  C CD  . GLN F  108 ? 1.04713 0.78590 0.90280 0.05772  -0.21035 0.01605  110 GLN F CD  
20477  O OE1 . GLN F  108 ? 1.01776 0.79493 0.89057 0.05314  -0.20562 0.02200  110 GLN F OE1 
20478  N NE2 . GLN F  108 ? 1.00595 0.73754 0.87457 0.02199  -0.23351 0.03103  110 GLN F NE2 
20487  N N   . GLY F  109 ? 0.48626 0.61574 0.35061 0.03238  0.00851  0.02429  111 GLY F N   
20488  C CA  . GLY F  109 ? 0.51238 0.60911 0.38124 0.03023  0.01894  0.02440  111 GLY F CA  
20489  C C   . GLY F  109 ? 0.51528 0.57788 0.41488 -0.00663 0.00888  0.01944  111 GLY F C   
20490  O O   . GLY F  109 ? 0.55880 0.63087 0.47997 -0.03299 -0.00521 0.01839  111 GLY F O   
20494  N N   . THR F  110 ? 0.49735 0.51866 0.39844 -0.00748 0.01592  0.01555  112 THR F N   
20495  C CA  . THR F  110 ? 0.46340 0.45457 0.39690 -0.03482 0.00141  0.01107  112 THR F CA  
20496  C C   . THR F  110 ? 0.48960 0.48344 0.41618 -0.04218 -0.00570 0.01601  112 THR F C   
20497  O O   . THR F  110 ? 0.47982 0.45390 0.38549 -0.02746 0.01141  0.01041  112 THR F O   
20498  C CB  . THR F  110 ? 0.41075 0.34300 0.36003 -0.03240 0.01489  -0.00614 112 THR F CB  
20499  O OG1 . THR F  110 ? 0.49739 0.39983 0.41893 -0.01224 0.03967  -0.01428 112 THR F OG1 
20500  C CG2 . THR F  110 ? 0.45639 0.37519 0.40271 -0.03055 0.02439  -0.01197 112 THR F CG2 
20508  N N   . GLN F  111 ? 0.41763 0.42754 0.35300 -0.06708 -0.02849 0.02597  113 GLN F N   
20509  C CA  . GLN F  111 ? 0.43455 0.43748 0.35229 -0.07905 -0.03878 0.03173  113 GLN F CA  
20510  C C   . GLN F  111 ? 0.45450 0.41397 0.38589 -0.07814 -0.04414 0.02006  113 GLN F C   
20511  O O   . GLN F  111 ? 0.42323 0.35968 0.39425 -0.08134 -0.05442 0.01148  113 GLN F O   
20512  C CB  . GLN F  111 ? 0.46980 0.47822 0.38644 -0.10755 -0.06293 0.04502  113 GLN F CB  
20513  C CG  . GLN F  111 ? 0.51731 0.50931 0.40020 -0.12380 -0.07645 0.05374  113 GLN F CG  
20514  C CD  . GLN F  111 ? 0.55686 0.57711 0.40142 -0.12036 -0.05312 0.05442  113 GLN F CD  
20515  O OE1 . GLN F  111 ? 0.52648 0.58637 0.36152 -0.12855 -0.04212 0.05877  113 GLN F OE1 
20516  N NE2 . GLN F  111 ? 0.51187 0.51283 0.33715 -0.11024 -0.04269 0.04713  113 GLN F NE2 
20525  N N   . VAL F  112 ? 0.52115 0.47220 0.42284 -0.07545 -0.03484 0.01655  114 VAL F N   
20526  C CA  . VAL F  112 ? 0.44303 0.36202 0.35443 -0.08104 -0.04200 0.00234  114 VAL F CA  
20527  C C   . VAL F  112 ? 0.50539 0.42259 0.37957 -0.09974 -0.06082 0.01141  114 VAL F C   
20528  O O   . VAL F  112 ? 0.43244 0.35949 0.26134 -0.09896 -0.04091 0.01643  114 VAL F O   
20529  C CB  . VAL F  112 ? 0.54270 0.43947 0.44185 -0.06347 -0.00460 -0.01663 114 VAL F CB  
20530  C CG1 . VAL F  112 ? 0.49947 0.37112 0.40495 -0.07691 -0.00966 -0.03573 114 VAL F CG1 
20531  C CG2 . VAL F  112 ? 0.52298 0.40660 0.44793 -0.04849 0.01344  -0.02616 114 VAL F CG2 
20541  N N   . THR F  113 ? 0.51677 0.41908 0.40785 -0.11525 -0.09885 0.01314  115 THR F N   
20542  C CA  . THR F  113 ? 0.58412 0.47463 0.42885 -0.13514 -0.12386 0.02399  115 THR F CA  
20543  C C   . THR F  113 ? 0.62704 0.50151 0.48906 -0.14157 -0.14952 0.00822  115 THR F C   
20544  O O   . THR F  113 ? 0.55218 0.42748 0.47696 -0.13556 -0.17045 -0.00172 115 THR F O   
20545  C CB  . THR F  113 ? 0.64397 0.52864 0.47697 -0.14859 -0.15430 0.04773  115 THR F CB  
20546  O OG1 . THR F  113 ? 0.63138 0.53994 0.45025 -0.14872 -0.12837 0.05710  115 THR F OG1 
20547  C CG2 . THR F  113 ? 0.69519 0.55301 0.46540 -0.17018 -0.18176 0.06054  115 THR F CG2 
20555  N N   . VAL F  114 ? 0.65149 0.51450 0.46053 -0.15540 -0.14698 0.00335  116 VAL F N   
20556  C CA  . VAL F  114 ? 0.64760 0.50201 0.46416 -0.16716 -0.17338 -0.01443 116 VAL F CA  
20557  C C   . VAL F  114 ? 0.79275 0.62800 0.54272 -0.18881 -0.21180 0.00395  116 VAL F C   
20558  O O   . VAL F  114 ? 1.00803 0.82946 0.68468 -0.20172 -0.18973 0.01387  116 VAL F O   
20559  C CB  . VAL F  114 ? 0.69918 0.54733 0.50126 -0.16917 -0.13047 -0.04234 116 VAL F CB  
20560  C CG1 . VAL F  114 ? 0.64027 0.48943 0.46529 -0.18527 -0.15747 -0.06815 116 VAL F CG1 
20561  C CG2 . VAL F  114 ? 0.65208 0.50335 0.49309 -0.14641 -0.08525 -0.05464 116 VAL F CG2 
20571  N N   . SER F  115 ? 1.01102 0.84467 0.78811 -0.18832 -0.26331 0.00850  117 SER F N   
20572  C CA  . SER F  115 ? 1.13221 0.94141 0.85203 -0.19650 -0.29168 0.03133  117 SER F CA  
20573  C C   . SER F  115 ? 1.27005 1.06068 0.90531 -0.22025 -0.27083 0.02702  117 SER F C   
20574  O O   . SER F  115 ? 1.36514 1.14063 0.96575 -0.22980 -0.29478 0.03005  117 SER F O   
20575  C CB  . SER F  115 ? 1.16399 0.98260 0.93357 -0.18367 -0.33820 0.02766  117 SER F CB  
20576  O OG  . SER F  115 ? 1.04397 0.88550 0.90691 -0.16154 -0.34699 0.02000  117 SER F OG  
20582  N N   . ILE G  24  ? 0.70381 0.87727 1.00367 0.05347  0.07310  -0.03984 25  ILE G N   
20583  C CA  . ILE G  24  ? 0.75550 0.94466 1.06980 0.07732  0.06294  -0.05109 25  ILE G CA  
20584  C C   . ILE G  24  ? 0.72064 0.87422 1.00132 0.07115  0.03816  -0.06070 25  ILE G C   
20585  O O   . ILE G  24  ? 0.87056 0.96861 1.08372 0.06984  0.03773  -0.06025 25  ILE G O   
20586  C CB  . ILE G  24  ? 0.75558 0.93038 1.03330 0.10989  0.08446  -0.05187 25  ILE G CB  
20588  N N   . GLN G  25  ? 0.59801 0.78200 0.92508 0.06756  0.01710  -0.06814 26  GLN G N   
20589  C CA  . GLN G  25  ? 0.62207 0.77845 0.92266 0.06381  -0.00400 -0.07606 26  GLN G CA  
20590  C C   . GLN G  25  ? 0.63160 0.81736 0.96478 0.08126  -0.01976 -0.08710 26  GLN G C   
20591  O O   . GLN G  25  ? 0.71814 0.94913 1.11371 0.07779  -0.02800 -0.08891 26  GLN G O   
20592  C CB  . GLN G  25  ? 0.61381 0.76642 0.92920 0.03449  -0.01546 -0.07267 26  GLN G CB  
20593  C CG  . GLN G  25  ? 0.54462 0.65350 0.81413 0.01607  -0.00754 -0.06161 26  GLN G CG  
20594  C CD  . GLN G  25  ? 0.58625 0.69208 0.87469 -0.01146 -0.01993 -0.05715 26  GLN G CD  
20595  O OE1 . GLN G  25  ? 0.52853 0.66647 0.86567 -0.01667 -0.03209 -0.06311 26  GLN G OE1 
20596  N NE2 . GLN G  25  ? 0.56862 0.63307 0.81806 -0.02886 -0.01832 -0.04625 26  GLN G NE2 
20605  N N   . ARG G  26  ? 0.59952 0.75721 0.88979 0.09906  -0.02625 -0.09349 27  ARG G N   
20606  C CA  . ARG G  26  ? 0.53263 0.70986 0.84237 0.11706  -0.04266 -0.10363 27  ARG G CA  
20607  C C   . ARG G  26  ? 0.52998 0.67882 0.80776 0.11251  -0.06046 -0.10930 27  ARG G C   
20608  O O   . ARG G  26  ? 0.47770 0.58306 0.70126 0.11011  -0.05740 -0.10499 27  ARG G O   
20609  C CB  . ARG G  26  ? 0.48372 0.65539 0.77307 0.14571  -0.03385 -0.10505 27  ARG G CB  
20610  C CG  . ARG G  26  ? 0.63502 0.85229 0.97760 0.15755  -0.02000 -0.10048 27  ARG G CG  
20611  C CD  . ARG G  26  ? 0.73327 0.93463 1.04418 0.18533  -0.00257 -0.09906 27  ARG G CD  
20612  N NE  . ARG G  26  ? 0.65927 0.82976 0.92707 0.18258  0.02243  -0.09151 27  ARG G NE  
20613  C CZ  . ARG G  26  ? 0.66087 0.80785 0.89025 0.20582  0.04162  -0.09005 27  ARG G CZ  
20614  N NH1 . ARG G  26  ? 0.74428 0.89818 0.97777 0.23381  0.03988  -0.09468 27  ARG G NH1 
20615  N NH2 . ARG G  26  ? 0.60298 0.71547 0.78613 0.20155  0.06218  -0.08391 27  ARG G NH2 
20629  N N   . THR G  27  ? 0.55357 0.72536 0.86423 0.11172  -0.07940 -0.11775 28  THR G N   
20630  C CA  . THR G  27  ? 0.51501 0.66280 0.79708 0.10934  -0.09363 -0.12278 28  THR G CA  
20631  C C   . THR G  27  ? 0.50840 0.63581 0.75065 0.13236  -0.10073 -0.12738 28  THR G C   
20632  O O   . THR G  27  ? 0.54934 0.69266 0.80369 0.15093  -0.10236 -0.13085 28  THR G O   
20633  C CB  . THR G  27  ? 0.44732 0.62064 0.77135 0.10204  -0.11153 -0.13152 28  THR G CB  
20634  O OG1 . THR G  27  ? 0.58925 0.73759 0.87947 0.10534  -0.12274 -0.13701 28  THR G OG1 
20635  C CG2 . THR G  27  ? 0.45073 0.66015 0.81846 0.11584  -0.12468 -0.13865 28  THR G CG2 
20643  N N   . PRO G  28  ? 0.42109 0.51441 0.61846 0.13170  -0.10479 -0.12554 29  PRO G N   
20644  C CA  . PRO G  28  ? 0.52133 0.59235 0.67770 0.15224  -0.11130 -0.12744 29  PRO G CA  
20645  C C   . PRO G  28  ? 0.50477 0.59101 0.67199 0.16629  -0.13080 -0.13913 29  PRO G C   
20646  O O   . PRO G  28  ? 0.46490 0.56271 0.65118 0.15885  -0.14114 -0.14553 29  PRO G O   
20647  C CB  . PRO G  28  ? 0.48893 0.52002 0.59884 0.14296  -0.10788 -0.11708 29  PRO G CB  
20648  C CG  . PRO G  28  ? 0.53410 0.57375 0.66797 0.12136  -0.10592 -0.11455 29  PRO G CG  
20649  C CD  . PRO G  28  ? 0.49598 0.56762 0.67764 0.11163  -0.10059 -0.11743 29  PRO G CD  
20657  N N   . LYS G  29  ? 0.52090 0.60288 0.67227 0.18751  -0.13708 -0.14197 30  LYS G N   
20658  C CA  . LYS G  29  ? 0.57159 0.65624 0.71730 0.20282  -0.15780 -0.15120 30  LYS G CA  
20659  C C   . LYS G  29  ? 0.56342 0.60889 0.64936 0.20859  -0.15919 -0.14639 30  LYS G C   
20660  O O   . LYS G  29  ? 0.58032 0.60021 0.63317 0.21180  -0.14940 -0.13705 30  LYS G O   
20661  C CB  . LYS G  29  ? 0.52313 0.62762 0.69129 0.22252  -0.16529 -0.15486 30  LYS G CB  
20662  C CG  . LYS G  29  ? 0.57837 0.72099 0.80480 0.21876  -0.15562 -0.15289 30  LYS G CG  
20663  C CD  . LYS G  29  ? 0.54351 0.70616 0.79442 0.24082  -0.15884 -0.15285 30  LYS G CD  
20664  C CE  . LYS G  29  ? 0.90193 1.02963 1.09995 0.25872  -0.15240 -0.14967 30  LYS G CE  
20665  N NZ  . LYS G  29  ? 0.77795 0.92098 0.99773 0.27811  -0.14121 -0.14602 30  LYS G NZ  
20679  N N   . ILE G  30  ? 0.54019 0.57889 0.61082 0.21024  -0.17138 -0.15178 31  ILE G N   
20680  C CA  . ILE G  30  ? 0.63268 0.63770 0.65042 0.21391  -0.16954 -0.14418 31  ILE G CA  
20681  C C   . ILE G  30  ? 0.64685 0.64394 0.63872 0.23443  -0.18812 -0.15123 31  ILE G C   
20682  O O   . ILE G  30  ? 0.74838 0.76257 0.76072 0.24068  -0.20565 -0.16421 31  ILE G O   
20683  C CB  . ILE G  30  ? 0.68801 0.68689 0.70195 0.19967  -0.16278 -0.14141 31  ILE G CB  
20684  C CG1 . ILE G  30  ? 0.63469 0.64089 0.67636 0.17787  -0.14696 -0.13343 31  ILE G CG1 
20685  C CG2 . ILE G  30  ? 0.66650 0.63407 0.63018 0.20460  -0.15764 -0.12939 31  ILE G CG2 
20686  C CD1 . ILE G  30  ? 0.54369 0.55495 0.60135 0.16397  -0.14334 -0.13450 31  ILE G CD1 
20698  N N   . GLN G  31  ? 0.71114 0.67992 0.65739 0.24386  -0.18650 -0.14145 32  GLN G N   
20699  C CA  . GLN G  31  ? 0.68309 0.63829 0.59570 0.26258  -0.20315 -0.14499 32  GLN G CA  
20700  C C   . GLN G  31  ? 0.65123 0.57429 0.51289 0.26302  -0.19458 -0.12992 32  GLN G C   
20701  O O   . GLN G  31  ? 0.79425 0.70121 0.64397 0.25598  -0.18225 -0.11496 32  GLN G O   
20702  C CB  . GLN G  31  ? 0.66858 0.62713 0.58642 0.27830  -0.21335 -0.14695 32  GLN G CB  
20703  C CG  . GLN G  31  ? 0.58602 0.57922 0.55596 0.28291  -0.22636 -0.15987 32  GLN G CG  
20704  C CD  . GLN G  31  ? 0.67500 0.67054 0.64795 0.30271  -0.23964 -0.16106 32  GLN G CD  
20705  O OE1 . GLN G  31  ? 0.68210 0.66790 0.63344 0.31579  -0.26001 -0.16491 32  GLN G OE1 
20706  N NE2 . GLN G  31  ? 0.67479 0.68137 0.67273 0.30604  -0.22785 -0.15738 32  GLN G NE2 
20715  N N   . VAL G  32  ? 0.69640 0.60851 0.52748 0.27126  -0.20147 -0.13259 33  VAL G N   
20716  C CA  . VAL G  32  ? 0.68258 0.56737 0.46636 0.27430  -0.19240 -0.11607 33  VAL G CA  
20717  C C   . VAL G  32  ? 0.70905 0.57825 0.45322 0.29462  -0.20987 -0.11878 33  VAL G C   
20718  O O   . VAL G  32  ? 0.83434 0.70852 0.57533 0.30469  -0.22702 -0.13496 33  VAL G O   
20719  C CB  . VAL G  32  ? 0.68407 0.56698 0.46126 0.26735  -0.17914 -0.11358 33  VAL G CB  
20720  C CG1 . VAL G  32  ? 0.68626 0.54731 0.43060 0.26537  -0.16236 -0.08870 33  VAL G CG1 
20721  C CG2 . VAL G  32  ? 0.72034 0.62465 0.54565 0.24874  -0.16975 -0.11847 33  VAL G CG2 
20731  N N   . TYR G  33  ? 0.78429 0.63204 0.49755 0.29977  -0.20801 -0.10223 34  TYR G N   
20732  C CA  . TYR G  33  ? 0.76113 0.59349 0.43906 0.31840  -0.22602 -0.10303 34  TYR G CA  
20733  C C   . TYR G  33  ? 0.78138 0.58715 0.42346 0.31927  -0.21870 -0.07899 34  TYR G C   
20734  O O   . TYR G  33  ? 0.85550 0.65560 0.50671 0.30531  -0.20380 -0.06332 34  TYR G O   
20735  C CB  . TYR G  33  ? 0.75639 0.60256 0.46235 0.32705  -0.24451 -0.11641 34  TYR G CB  
20736  C CG  . TYR G  33  ? 0.73128 0.58001 0.46222 0.31997  -0.23483 -0.10975 34  TYR G CG  
20737  C CD1 . TYR G  33  ? 0.78841 0.65778 0.56156 0.30546  -0.22204 -0.11452 34  TYR G CD1 
20738  C CD2 . TYR G  33  ? 0.75201 0.57839 0.45990 0.32815  -0.23886 -0.09845 34  TYR G CD2 
20739  C CE1 . TYR G  33  ? 0.67763 0.54358 0.46485 0.30032  -0.21263 -0.10886 34  TYR G CE1 
20740  C CE2 . TYR G  33  ? 0.79628 0.61746 0.51871 0.32352  -0.23068 -0.09375 34  TYR G CE2 
20741  C CZ  . TYR G  33  ? 0.70278 0.54277 0.46237 0.31004  -0.21701 -0.09919 34  TYR G CZ  
20742  O OH  . TYR G  33  ? 0.69746 0.52679 0.46301 0.30690  -0.20856 -0.09498 34  TYR G OH  
20752  N N   . SER G  34  ? 0.82309 0.61108 0.42516 0.33426  -0.23114 -0.07521 35  SER G N   
20753  C CA  . SER G  34  ? 0.84485 0.60958 0.42007 0.32984  -0.22210 -0.05288 35  SER G CA  
20754  C C   . SER G  34  ? 0.88425 0.64278 0.46974 0.33051  -0.23181 -0.05554 35  SER G C   
20755  O O   . SER G  34  ? 0.87565 0.64577 0.47833 0.33943  -0.24651 -0.07381 35  SER G O   
20756  C CB  . SER G  34  ? 0.88867 0.63879 0.41979 0.33872  -0.22046 -0.04616 35  SER G CB  
20757  O OG  . SER G  34  ? 0.92515 0.67868 0.44840 0.35135  -0.23796 -0.06780 35  SER G OG  
20763  N N   . ARG G  35  ? 0.92073 0.66055 0.49745 0.32072  -0.22398 -0.03605 36  ARG G N   
20764  C CA  . ARG G  35  ? 0.95540 0.68348 0.53467 0.32268  -0.23273 -0.03730 36  ARG G CA  
20765  C C   . ARG G  35  ? 0.90117 0.62591 0.46363 0.33583  -0.24682 -0.04491 36  ARG G C   
20766  O O   . ARG G  35  ? 0.90322 0.63608 0.48210 0.34577  -0.26015 -0.06071 36  ARG G O   
20767  C CB  . ARG G  35  ? 0.97182 0.67699 0.54061 0.30797  -0.22413 -0.01377 36  ARG G CB  
20768  C CG  . ARG G  35  ? 0.97703 0.66441 0.54245 0.31039  -0.23352 -0.01413 36  ARG G CG  
20769  C CD  . ARG G  35  ? 0.90018 0.56473 0.45890 0.29281  -0.22733 0.00859  36  ARG G CD  
20770  N NE  . ARG G  35  ? 0.91353 0.57610 0.48769 0.27951  -0.21871 0.01247  36  ARG G NE  
20771  C CZ  . ARG G  35  ? 0.95446 0.59846 0.52893 0.26089  -0.21461 0.03122  36  ARG G CZ  
20772  N NH1 . ARG G  35  ? 0.97003 0.59902 0.53407 0.25303  -0.21785 0.04876  36  ARG G NH1 
20773  N NH2 . ARG G  35  ? 1.02335 0.66444 0.61105 0.24889  -0.20857 0.03301  36  ARG G NH2 
20787  N N   . HIS G  36  ? 0.93031 0.64345 0.46132 0.33617  -0.24387 -0.03220 37  HIS G N   
20788  C CA  . HIS G  36  ? 1.05056 0.75689 0.55942 0.34777  -0.25713 -0.03747 37  HIS G CA  
20789  C C   . HIS G  36  ? 0.99749 0.71064 0.48986 0.35640  -0.25945 -0.04834 37  HIS G C   
20790  O O   . HIS G  36  ? 1.12102 0.84295 0.61540 0.35349  -0.24829 -0.04860 37  HIS G O   
20791  C CB  . HIS G  36  ? 1.13081 0.81691 0.61206 0.34284  -0.25264 -0.01459 37  HIS G CB  
20792  C CG  . HIS G  36  ? 1.09823 0.77362 0.59242 0.33044  -0.24851 -0.00019 37  HIS G CG  
20793  N ND1 . HIS G  36  ? 0.98461 0.65566 0.49597 0.33357  -0.25901 -0.01042 37  HIS G ND1 
20794  C CD2 . HIS G  36  ? 1.18950 0.85616 0.68184 0.31498  -0.23613 0.02410  37  HIS G CD2 
20795  C CE1 . HIS G  36  ? 1.05413 0.71008 0.56815 0.32114  -0.25382 0.00483  37  HIS G CE1 
20796  N NE2 . HIS G  36  ? 1.13375 0.78805 0.63947 0.30810  -0.24115 0.02639  37  HIS G NE2 
20804  N N   . PRO G  37  ? 1.01735 0.72386 0.49141 0.36730  -0.27518 -0.05777 38  PRO G N   
20805  C CA  . PRO G  37  ? 1.05175 0.75540 0.49919 0.37563  -0.27805 -0.06696 38  PRO G CA  
20806  C C   . PRO G  37  ? 1.08478 0.77591 0.49374 0.37459  -0.25713 -0.04750 38  PRO G C   
20807  O O   . PRO G  37  ? 1.10614 0.78612 0.49957 0.36987  -0.24769 -0.02574 38  PRO G O   
20808  C CB  . PRO G  37  ? 1.08521 0.77693 0.51683 0.38526  -0.30002 -0.07554 38  PRO G CB  
20809  C CG  . PRO G  37  ? 1.06619 0.76682 0.53466 0.38363  -0.31155 -0.07931 38  PRO G CG  
20810  C CD  . PRO G  37  ? 1.07285 0.77334 0.55190 0.37311  -0.29336 -0.06265 38  PRO G CD  
20818  N N   . ALA G  38  ? 1.09488 0.78873 0.49038 0.37928  -0.24983 -0.05460 39  ALA G N   
20819  C CA  . ALA G  38  ? 1.08112 0.76679 0.44430 0.38037  -0.22584 -0.03539 39  ALA G CA  
20820  C C   . ALA G  38  ? 1.24575 0.90888 0.55751 0.39077  -0.22423 -0.02615 39  ALA G C   
20821  O O   . ALA G  38  ? 1.27158 0.92210 0.55798 0.40201  -0.23949 -0.04331 39  ALA G O   
20822  C CB  . ALA G  38  ? 1.13547 0.82865 0.49672 0.38489  -0.21888 -0.04781 39  ALA G CB  
20828  N N   . GLU G  39  ? 1.45770 1.11530 0.75599 0.38579  -0.20671 0.00222  40  GLU G N   
20829  C CA  . GLU G  39  ? 1.48000 1.11881 0.72901 0.39511  -0.19895 0.01657  40  GLU G CA  
20830  C C   . GLU G  39  ? 1.58501 1.22664 0.82011 0.39490  -0.16690 0.04272  40  GLU G C   
20831  O O   . GLU G  39  ? 1.56807 1.22290 0.83666 0.37997  -0.15446 0.06417  40  GLU G O   
20832  C CB  . GLU G  39  ? 1.39956 1.03156 0.65040 0.38861  -0.20973 0.03004  40  GLU G CB  
20835  N N   . ASN G  40  ? 1.53046 1.15854 0.71795 0.41129  -0.15333 0.04176  41  ASN G N   
20836  C CA  . ASN G  40  ? 1.52597 1.15848 0.70177 0.41452  -0.11900 0.06669  41  ASN G CA  
20837  C C   . ASN G  40  ? 1.49703 1.13433 0.68129 0.40361  -0.10443 0.10404  41  ASN G C   
20838  O O   . ASN G  40  ? 1.50659 1.13172 0.66679 0.40577  -0.11266 0.11075  41  ASN G O   
20839  C CB  . ASN G  40  ? 1.51340 1.12584 0.63058 0.43703  -0.10615 0.05740  41  ASN G CB  
20840  C CG  . ASN G  40  ? 1.63188 1.24521 0.75006 0.44431  -0.10749 0.03137  41  ASN G CG  
20841  O OD1 . ASN G  40  ? 1.63660 1.26006 0.78953 0.43587  -0.13119 0.00868  41  ASN G OD1 
20842  N ND2 . ASN G  40  ? 1.70700 1.31074 0.78975 0.45982  -0.08091 0.03515  41  ASN G ND2 
20849  N N   . GLY G  41  ? 1.48488 1.14023 0.70708 0.39008  -0.08457 0.12950  42  GLY G N   
20850  C CA  . GLY G  41  ? 1.48109 1.14419 0.72386 0.37489  -0.07314 0.16702  42  GLY G CA  
20851  C C   . GLY G  41  ? 1.45509 1.12219 0.73914 0.35263  -0.09691 0.17091  42  GLY G C   
20852  O O   . GLY G  41  ? 1.43604 1.10909 0.74331 0.33607  -0.09218 0.20219  42  GLY G O   
20856  N N   . LYS G  42  ? 1.32110 0.98504 0.61685 0.35164  -0.12222 0.14081  43  LYS G N   
20857  C CA  . LYS G  42  ? 1.30714 0.97174 0.63757 0.33443  -0.14312 0.14096  43  LYS G CA  
20858  C C   . LYS G  42  ? 1.16741 0.84375 0.54473 0.31928  -0.14371 0.13714  43  LYS G C   
20859  O O   . LYS G  42  ? 1.07955 0.76078 0.46094 0.32648  -0.14533 0.11344  43  LYS G O   
20860  C CB  . LYS G  42  ? 1.21156 0.86475 0.52592 0.34472  -0.16912 0.11197  43  LYS G CB  
20863  N N   . SER G  43  ? 1.15128 0.83117 0.56390 0.29745  -0.14406 0.16088  44  SER G N   
20864  C CA  . SER G  43  ? 1.07221 0.75880 0.52694 0.28108  -0.14608 0.15880  44  SER G CA  
20865  C C   . SER G  43  ? 1.01733 0.70059 0.47623 0.28822  -0.16392 0.12296  44  SER G C   
20866  O O   . SER G  43  ? 1.04107 0.71570 0.48653 0.29657  -0.18024 0.10764  44  SER G O   
20867  C CB  . SER G  43  ? 1.01485 0.70021 0.50235 0.25675  -0.15133 0.18614  44  SER G CB  
20870  N N   . ASN G  44  ? 0.96920 0.66055 0.44993 0.28472  -0.16057 0.11126  45  ASN G N   
20871  C CA  . ASN G  44  ? 0.94890 0.64197 0.43872 0.29177  -0.17500 0.07902  45  ASN G CA  
20872  C C   . ASN G  44  ? 0.97090 0.66924 0.49514 0.27664  -0.17071 0.08044  45  ASN G C   
20873  O O   . ASN G  44  ? 0.99982 0.69688 0.54200 0.25849  -0.16130 0.10606  45  ASN G O   
20874  C CB  . ASN G  44  ? 0.96271 0.66192 0.42883 0.31271  -0.17747 0.05528  45  ASN G CB  
20875  C CG  . ASN G  44  ? 0.95421 0.65718 0.43075 0.32143  -0.19744 0.02408  45  ASN G CG  
20876  O OD1 . ASN G  44  ? 1.00847 0.71297 0.51257 0.31369  -0.20400 0.01790  45  ASN G OD1 
20877  N ND2 . ASN G  44  ? 0.99331 0.69710 0.44840 0.33770  -0.20716 0.00515  45  ASN G ND2 
20884  N N   . PHE G  45  ? 0.91684 0.62206 0.45333 0.28299  -0.17881 0.05405  46  PHE G N   
20885  C CA  . PHE G  45  ? 0.90052 0.60949 0.46651 0.27022  -0.17556 0.05294  46  PHE G CA  
20886  C C   . PHE G  45  ? 0.85855 0.58499 0.43279 0.28193  -0.17711 0.02935  46  PHE G C   
20887  O O   . PHE G  45  ? 0.93293 0.66700 0.50529 0.29604  -0.19012 0.00500  46  PHE G O   
20888  C CB  . PHE G  45  ? 0.92141 0.61761 0.49977 0.26295  -0.18659 0.04636  46  PHE G CB  
20889  C CG  . PHE G  45  ? 0.87852 0.55781 0.46089 0.24369  -0.18483 0.07177  46  PHE G CG  
20890  C CD1 . PHE G  45  ? 0.86057 0.53598 0.46411 0.22322  -0.17831 0.08729  46  PHE G CD1 
20891  C CD2 . PHE G  45  ? 0.90695 0.57495 0.47475 0.24498  -0.19175 0.08043  46  PHE G CD2 
20892  C CE1 . PHE G  45  ? 0.91415 0.57684 0.52622 0.20423  -0.17952 0.11055  46  PHE G CE1 
20893  C CE2 . PHE G  45  ? 0.88778 0.54328 0.46384 0.22679  -0.19247 0.10392  46  PHE G CE2 
20894  C CZ  . PHE G  45  ? 0.92114 0.57492 0.52026 0.20642  -0.18673 0.11876  46  PHE G CZ  
20904  N N   . LEU G  46  ? 0.87048 0.60468 0.45868 0.27514  -0.16514 0.03773  47  LEU G N   
20905  C CA  . LEU G  46  ? 0.81010 0.56681 0.42065 0.27747  -0.16261 0.01459  47  LEU G CA  
20906  C C   . LEU G  46  ? 0.79749 0.56009 0.44387 0.26394  -0.16527 0.00468  47  LEU G C   
20907  O O   . LEU G  46  ? 0.74068 0.49071 0.39722 0.24748  -0.16003 0.02290  47  LEU G O   
20908  C CB  . LEU G  46  ? 0.77842 0.54612 0.39719 0.27024  -0.14090 0.02525  47  LEU G CB  
20909  C CG  . LEU G  46  ? 0.74152 0.53332 0.39010 0.26668  -0.13545 0.00109  47  LEU G CG  
20910  C CD1 . LEU G  46  ? 0.82159 0.61837 0.44865 0.28610  -0.14685 -0.02405 47  LEU G CD1 
20911  C CD2 . LEU G  46  ? 0.79012 0.58937 0.45455 0.25584  -0.11258 0.01681  47  LEU G CD2 
20923  N N   . ASN G  47  ? 0.78620 0.56674 0.45124 0.27079  -0.17396 -0.02262 48  ASN G N   
20924  C CA  . ASN G  47  ? 0.74977 0.53733 0.44587 0.26204  -0.17505 -0.03306 48  ASN G CA  
20925  C C   . ASN G  47  ? 0.71851 0.53613 0.45311 0.25367  -0.16743 -0.05015 48  ASN G C   
20926  O O   . ASN G  47  ? 0.74105 0.57475 0.47813 0.26148  -0.17015 -0.06384 48  ASN G O   
20927  C CB  . ASN G  47  ? 0.75995 0.54502 0.45219 0.27847  -0.19127 -0.04723 48  ASN G CB  
20928  C CG  . ASN G  47  ? 0.82576 0.57756 0.48229 0.28584  -0.20072 -0.03101 48  ASN G CG  
20929  O OD1 . ASN G  47  ? 0.90364 0.63406 0.54947 0.27066  -0.19339 -0.00988 48  ASN G OD1 
20930  N ND2 . ASN G  47  ? 0.78624 0.53813 0.43470 0.29949  -0.21177 -0.04204 48  ASN G ND2 
20937  N N   . CYS G  48  ? 0.64046 0.46194 0.40225 0.23741  -0.15951 -0.04888 49  CYS G N   
20938  C CA  . CYS G  48  ? 0.64820 0.49852 0.45091 0.22906  -0.15458 -0.06539 49  CYS G CA  
20939  C C   . CYS G  48  ? 0.68382 0.53536 0.50392 0.22635  -0.15511 -0.07151 49  CYS G C   
20940  O O   . CYS G  48  ? 0.65936 0.49165 0.47488 0.21304  -0.14856 -0.05877 49  CYS G O   
20941  C CB  . CYS G  48  ? 0.72934 0.58498 0.54960 0.20985  -0.14003 -0.05532 49  CYS G CB  
20942  S SG  . CYS G  48  ? 0.65078 0.54175 0.52160 0.19997  -0.13677 -0.07584 49  CYS G SG  
20947  N N   . TYR G  49  ? 0.66748 0.53996 0.50663 0.23954  -0.16314 -0.08975 50  TYR G N   
20948  C CA  . TYR G  49  ? 0.62129 0.49870 0.47792 0.24241  -0.16084 -0.09605 50  TYR G CA  
20949  C C   . TYR G  49  ? 0.61542 0.52561 0.51900 0.23031  -0.15271 -0.10583 50  TYR G C   
20950  O O   . TYR G  49  ? 0.67072 0.61005 0.60278 0.23375  -0.15964 -0.11845 50  TYR G O   
20951  C CB  . TYR G  49  ? 0.70503 0.58793 0.55964 0.26598  -0.17402 -0.10619 50  TYR G CB  
20952  C CG  . TYR G  49  ? 0.67089 0.55810 0.54149 0.27470  -0.16919 -0.11135 50  TYR G CG  
20953  C CD1 . TYR G  49  ? 0.69585 0.54976 0.53929 0.27230  -0.16094 -0.10198 50  TYR G CD1 
20954  C CD2 . TYR G  49  ? 0.64389 0.56650 0.55591 0.28659  -0.17335 -0.12451 50  TYR G CD2 
20955  C CE1 . TYR G  49  ? 0.63888 0.49295 0.49064 0.28383  -0.15372 -0.10736 50  TYR G CE1 
20956  C CE2 . TYR G  49  ? 0.61233 0.54139 0.54117 0.29743  -0.16497 -0.12727 50  TYR G CE2 
20957  C CZ  . TYR G  49  ? 0.62740 0.52120 0.52315 0.29724  -0.15361 -0.11953 50  TYR G CZ  
20958  O OH  . TYR G  49  ? 0.66146 0.55818 0.56806 0.31110  -0.14252 -0.12289 50  TYR G OH  
20968  N N   . VAL G  50  ? 0.57691 0.47942 0.48664 0.21540  -0.14011 -0.09916 51  VAL G N   
20969  C CA  . VAL G  50  ? 0.62550 0.55670 0.57826 0.20247  -0.13112 -0.10556 51  VAL G CA  
20970  C C   . VAL G  50  ? 0.58782 0.52179 0.54886 0.21061  -0.12377 -0.10911 51  VAL G C   
20971  O O   . VAL G  50  ? 0.58370 0.48314 0.50978 0.21259  -0.11918 -0.10116 51  VAL G O   
20972  C CB  . VAL G  50  ? 0.57978 0.50017 0.53351 0.17763  -0.12150 -0.09369 51  VAL G CB  
20973  C CG1 . VAL G  50  ? 0.59671 0.52655 0.55722 0.17187  -0.12468 -0.09323 51  VAL G CG1 
20974  C CG2 . VAL G  50  ? 0.64407 0.52028 0.55601 0.17116  -0.11914 -0.07655 51  VAL G CG2 
20984  N N   . SER G  51  ? 0.65849 0.63175 0.66522 0.21600  -0.12280 -0.11995 52  SER G N   
20985  C CA  . SER G  51  ? 0.64536 0.62703 0.66454 0.22861  -0.11306 -0.12242 52  SER G CA  
20986  C C   . SER G  51  ? 0.60952 0.63508 0.68637 0.22045  -0.10492 -0.12670 52  SER G C   
20987  O O   . SER G  51  ? 0.63857 0.69112 0.74984 0.20946  -0.11307 -0.13115 52  SER G O   
20988  C CB  . SER G  51  ? 0.63739 0.62324 0.65427 0.25523  -0.12362 -0.12833 52  SER G CB  
20989  O OG  . SER G  51  ? 0.70905 0.73470 0.77049 0.25979  -0.13715 -0.13715 52  SER G OG  
20995  N N   . GLY G  52  ? 0.45534 0.51939 0.72455 0.10337  -0.10855 -0.08272 53  GLY G N   
20996  C CA  . GLY G  52  ? 0.36776 0.44387 0.68915 0.09439  -0.09773 -0.08959 53  GLY G CA  
20997  C C   . GLY G  52  ? 0.40657 0.47754 0.73876 0.08400  -0.07728 -0.07247 53  GLY G C   
20998  O O   . GLY G  52  ? 0.50147 0.57563 0.87599 0.07745  -0.06761 -0.07960 53  GLY G O   
21002  N N   . PHE G  53  ? 0.47137 0.53484 0.76778 0.08273  -0.06961 -0.05044 54  PHE G N   
21003  C CA  . PHE G  53  ? 0.41544 0.47501 0.71687 0.07703  -0.05190 -0.03270 54  PHE G CA  
21004  C C   . PHE G  53  ? 0.44520 0.51047 0.73970 0.07152  -0.03604 -0.01298 54  PHE G C   
21005  O O   . PHE G  53  ? 0.36941 0.43983 0.64753 0.07135  -0.03934 -0.01198 54  PHE G O   
21006  C CB  . PHE G  53  ? 0.43379 0.48501 0.70209 0.08170  -0.05578 -0.02379 54  PHE G CB  
21007  C CG  . PHE G  53  ? 0.38321 0.43431 0.60681 0.08397  -0.06223 -0.01458 54  PHE G CG  
21008  C CD1 . PHE G  53  ? 0.43631 0.48153 0.63712 0.09078  -0.07850 -0.02666 54  PHE G CD1 
21009  C CD2 . PHE G  53  ? 0.33989 0.39642 0.54405 0.07977  -0.05138 0.00556  54  PHE G CD2 
21010  C CE1 . PHE G  53  ? 0.50246 0.54318 0.66349 0.09143  -0.08105 -0.01818 54  PHE G CE1 
21011  C CE2 . PHE G  53  ? 0.43316 0.48999 0.60051 0.07931  -0.05604 0.01122  54  PHE G CE2 
21012  C CZ  . PHE G  53  ? 0.43757 0.48445 0.58407 0.08419  -0.06950 -0.00034 54  PHE G CZ  
21022  N N   . HIS G  54  ? 0.42414 0.48714 0.72951 0.06840  -0.01823 0.00269  55  HIS G N   
21023  C CA  . HIS G  54  ? 0.44939 0.51804 0.74610 0.06555  -0.00169 0.02318  55  HIS G CA  
21024  C C   . HIS G  54  ? 0.47688 0.53914 0.77802 0.06741  0.01441  0.04084  55  HIS G C   
21025  O O   . HIS G  54  ? 0.44643 0.49798 0.77900 0.06638  0.02181  0.03485  55  HIS G O   
21026  C CB  . HIS G  54  ? 0.45469 0.52866 0.78011 0.06048  0.00814  0.01781  55  HIS G CB  
21027  C CG  . HIS G  54  ? 0.48413 0.56675 0.78626 0.05941  0.01537  0.03114  55  HIS G CG  
21028  N ND1 . HIS G  54  ? 0.49801 0.58270 0.78740 0.06005  0.03244  0.05337  55  HIS G ND1 
21029  C CD2 . HIS G  54  ? 0.42382 0.51310 0.71157 0.05895  0.00789  0.02460  55  HIS G CD2 
21030  C CE1 . HIS G  54  ? 0.56391 0.65798 0.83188 0.05916  0.03426  0.05845  55  HIS G CE1 
21031  N NE2 . HIS G  54  ? 0.52086 0.61653 0.78828 0.05780  0.02027  0.04111  55  HIS G NE2 
21039  N N   . PRO G  55  ? 0.42735 0.49609 0.69858 0.07092  0.02037  0.06183  56  PRO G N   
21040  C CA  . PRO G  55  ? 0.45029 0.53270 0.68607 0.07044  0.01353  0.06798  56  PRO G CA  
21041  C C   . PRO G  55  ? 0.50535 0.58855 0.71590 0.07110  -0.00510 0.05843  56  PRO G C   
21042  O O   . PRO G  55  ? 0.50782 0.58142 0.72636 0.07333  -0.01412 0.04634  56  PRO G O   
21043  C CB  . PRO G  55  ? 0.39767 0.48867 0.61627 0.07548  0.02612  0.09164  56  PRO G CB  
21044  C CG  . PRO G  55  ? 0.44460 0.52411 0.67887 0.08118  0.03330  0.09751  56  PRO G CG  
21045  C CD  . PRO G  55  ? 0.31824 0.38159 0.59079 0.07655  0.03553  0.08066  56  PRO G CD  
21053  N N   . SER G  56  ? 0.50067 0.59440 0.68046 0.06899  -0.00955 0.06322  57  SER G N   
21054  C CA  . SER G  56  ? 0.44674 0.53802 0.60181 0.06792  -0.02376 0.05435  57  SER G CA  
21055  C C   . SER G  56  ? 0.41266 0.50738 0.55340 0.07102  -0.02592 0.06111  57  SER G C   
21056  O O   . SER G  56  ? 0.50464 0.59383 0.62724 0.07062  -0.03546 0.05369  57  SER G O   
21057  C CB  . SER G  56  ? 0.45086 0.54979 0.58161 0.06233  -0.02525 0.05474  57  SER G CB  
21058  O OG  . SER G  56  ? 0.54894 0.66579 0.66760 0.06109  -0.01707 0.06947  57  SER G OG  
21064  N N   . ASP G  57  ? 0.47064 0.57362 0.61818 0.07530  -0.01613 0.07560  58  ASP G N   
21065  C CA  . ASP G  57  ? 0.42096 0.52956 0.55845 0.08000  -0.01741 0.08188  58  ASP G CA  
21066  C C   . ASP G  57  ? 0.45728 0.54794 0.60467 0.08375  -0.02348 0.06983  58  ASP G C   
21067  O O   . ASP G  57  ? 0.49131 0.56938 0.66425 0.08633  -0.01959 0.06509  58  ASP G O   
21068  C CB  . ASP G  57  ? 0.54558 0.66514 0.68988 0.08735  -0.00501 0.10056  58  ASP G CB  
21069  C CG  . ASP G  57  ? 0.73132 0.86802 0.86060 0.09246  -0.00657 0.10924  58  ASP G CG  
21070  O OD1 . ASP G  57  ? 0.81869 0.97722 0.92875 0.08853  -0.01020 0.11203  58  ASP G OD1 
21071  O OD2 . ASP G  57  ? 0.82039 0.94986 0.95893 0.10021  -0.00379 0.11186  58  ASP G OD2 
21076  N N   . ILE G  58  ? 0.38426 0.47348 0.51137 0.08367  -0.03208 0.06381  59  ILE G N   
21077  C CA  . ILE G  58  ? 0.33463 0.40742 0.46422 0.08877  -0.03883 0.05152  59  ILE G CA  
21078  C C   . ILE G  58  ? 0.47538 0.55259 0.58045 0.09023  -0.04118 0.05384  59  ILE G C   
21079  O O   . ILE G  58  ? 0.48109 0.56865 0.56593 0.08417  -0.04166 0.05757  59  ILE G O   
21080  C CB  . ILE G  58  ? 0.47900 0.53735 0.60989 0.08783  -0.04961 0.03387  59  ILE G CB  
21081  C CG1 . ILE G  58  ? 0.50735 0.55129 0.64892 0.09492  -0.05642 0.01925  59  ILE G CG1 
21082  C CG2 . ILE G  58  ? 0.41947 0.47575 0.51887 0.08451  -0.05645 0.03104  59  ILE G CG2 
21083  C CD1 . ILE G  58  ? 0.53314 0.56804 0.68124 0.09682  -0.06866 0.00028  59  ILE G CD1 
21095  N N   . GLU G  59  ? 0.45165 0.52068 0.56011 0.09763  -0.04133 0.05037  60  GLU G N   
21096  C CA  . GLU G  59  ? 0.36758 0.43910 0.45498 0.10018  -0.04183 0.05127  60  GLU G CA  
21097  C C   . GLU G  59  ? 0.45213 0.50194 0.52798 0.10529  -0.05088 0.03522  60  GLU G C   
21098  O O   . GLU G  59  ? 0.35128 0.38940 0.44304 0.11172  -0.05341 0.02576  60  GLU G O   
21099  C CB  . GLU G  59  ? 0.34412 0.42644 0.44211 0.10737  -0.03297 0.06202  60  GLU G CB  
21100  C CG  . GLU G  59  ? 0.42039 0.52017 0.50090 0.10705  -0.02977 0.06867  60  GLU G CG  
21101  C CD  . GLU G  59  ? 0.59140 0.69818 0.68186 0.11788  -0.02241 0.07576  60  GLU G CD  
21102  O OE1 . GLU G  59  ? 0.52172 0.64125 0.62803 0.12306  -0.01575 0.08837  60  GLU G OE1 
21103  O OE2 . GLU G  59  ? 0.59071 0.68927 0.67120 0.12271  -0.02244 0.06935  60  GLU G OE2 
21110  N N   . VAL G  60  ? 0.44879 0.49239 0.49624 0.10289  -0.05518 0.03161  61  VAL G N   
21111  C CA  . VAL G  60  ? 0.38952 0.41193 0.41797 0.11030  -0.06428 0.01788  61  VAL G CA  
21112  C C   . VAL G  60  ? 0.40367 0.42313 0.40412 0.11238  -0.05914 0.02152  61  VAL G C   
21113  O O   . VAL G  60  ? 0.43721 0.46432 0.42295 0.10395  -0.05246 0.02993  61  VAL G O   
21114  C CB  . VAL G  60  ? 0.47823 0.48970 0.49472 0.10862  -0.07270 0.01080  61  VAL G CB  
21115  C CG1 . VAL G  60  ? 0.44686 0.43760 0.44117 0.12042  -0.08351 -0.00290 61  VAL G CG1 
21116  C CG2 . VAL G  60  ? 0.48832 0.50633 0.53556 0.10541  -0.07534 0.00764  61  VAL G CG2 
21126  N N   . ASP G  61  ? 0.41116 0.41992 0.40538 0.12290  -0.06117 0.01392  62  ASP G N   
21127  C CA  . ASP G  61  ? 0.40682 0.41015 0.37331 0.12677  -0.05506 0.01609  62  ASP G CA  
21128  C C   . ASP G  61  ? 0.51416 0.49261 0.45267 0.13872  -0.06443 0.00274  62  ASP G C   
21129  O O   . ASP G  61  ? 0.57313 0.54400 0.52222 0.14653  -0.07625 -0.01100 62  ASP G O   
21130  C CB  . ASP G  61  ? 0.52198 0.53716 0.50278 0.13130  -0.04656 0.02052  62  ASP G CB  
21131  C CG  . ASP G  61  ? 0.57871 0.62065 0.58407 0.12368  -0.03809 0.03470  62  ASP G CG  
21132  O OD1 . ASP G  61  ? 0.50128 0.55786 0.49955 0.11358  -0.03321 0.04311  62  ASP G OD1 
21133  O OD2 . ASP G  61  ? 0.60220 0.65000 0.63320 0.12849  -0.03597 0.03693  62  ASP G OD2 
21138  N N   . LEU G  62  ? 0.47519 0.44168 0.37783 0.14044  -0.05856 0.00632  63  LEU G N   
21139  C CA  . LEU G  62  ? 0.51848 0.46045 0.38582 0.15499  -0.06521 -0.00351 63  LEU G CA  
21140  C C   . LEU G  62  ? 0.58918 0.52949 0.44222 0.16184  -0.05548 -0.00250 63  LEU G C   
21141  O O   . LEU G  62  ? 0.54690 0.49531 0.39406 0.15397  -0.03997 0.00932  63  LEU G O   
21142  C CB  . LEU G  62  ? 0.52510 0.44797 0.35678 0.15422  -0.06318 0.00129  63  LEU G CB  
21143  C CG  . LEU G  62  ? 0.59464 0.51352 0.43257 0.15198  -0.07375 -0.00185 63  LEU G CG  
21144  C CD1 . LEU G  62  ? 0.58621 0.47800 0.38089 0.15667  -0.07066 0.00228  63  LEU G CD1 
21145  C CD2 . LEU G  62  ? 0.62629 0.54716 0.48313 0.16303  -0.09234 -0.01820 63  LEU G CD2 
21157  N N   . LEU G  63  ? 0.57593 0.50754 0.42508 0.17614  -0.06429 -0.01646 64  LEU G N   
21158  C CA  . LEU G  63  ? 0.54066 0.47166 0.38118 0.18398  -0.05557 -0.01791 64  LEU G CA  
21159  C C   . LEU G  63  ? 0.67232 0.57932 0.46235 0.19863  -0.05580 -0.02293 64  LEU G C   
21160  O O   . LEU G  63  ? 0.70686 0.59805 0.47520 0.20936  -0.07024 -0.03322 64  LEU G O   
21161  C CB  . LEU G  63  ? 0.61855 0.55496 0.49009 0.18989  -0.06297 -0.03138 64  LEU G CB  
21162  C CG  . LEU G  63  ? 0.58506 0.54115 0.50441 0.17836  -0.05997 -0.02483 64  LEU G CG  
21163  C CD1 . LEU G  63  ? 0.58539 0.53794 0.53301 0.18420  -0.06800 -0.04131 64  LEU G CD1 
21164  C CD2 . LEU G  63  ? 0.56896 0.54328 0.49861 0.17236  -0.04268 -0.00791 64  LEU G CD2 
21176  N N   . LYS G  64  ? 0.75617 0.66175 0.52719 0.20031  -0.03915 -0.01524 65  LYS G N   
21177  C CA  . LYS G  64  ? 0.73946 0.62151 0.46000 0.21566  -0.03490 -0.01821 65  LYS G CA  
21178  C C   . LYS G  64  ? 0.84522 0.73334 0.56874 0.22286  -0.02530 -0.02215 65  LYS G C   
21179  O O   . LYS G  64  ? 0.76065 0.66272 0.49417 0.21437  -0.00664 -0.01008 65  LYS G O   
21180  C CB  . LYS G  64  ? 0.75187 0.62117 0.44019 0.20895  -0.01818 -0.00221 65  LYS G CB  
21181  C CG  . LYS G  64  ? 0.93977 0.78000 0.57041 0.22631  -0.01101 -0.00254 65  LYS G CG  
21182  C CD  . LYS G  64  ? 0.93590 0.76710 0.54401 0.21616  0.01540  0.01487  65  LYS G CD  
21183  C CE  . LYS G  64  ? 0.92489 0.71771 0.46902 0.23340  0.02130  0.01801  65  LYS G CE  
21184  N NZ  . LYS G  64  ? 1.11219 0.89385 0.63365 0.22495  0.05201  0.03339  65  LYS G NZ  
21198  N N   . ASN G  65  ? 0.84436 0.72381 0.56103 0.23869  -0.03823 -0.04067 66  ASN G N   
21199  C CA  . ASN G  65  ? 0.71718 0.59800 0.43281 0.24814  -0.02992 -0.04749 66  ASN G CA  
21200  C C   . ASN G  65  ? 0.72445 0.62973 0.49047 0.23667  -0.02037 -0.04057 66  ASN G C   
21201  O O   . ASN G  65  ? 0.71900 0.63434 0.48709 0.23571  -0.00223 -0.03103 66  ASN G O   
21202  C CB  . ASN G  65  ? 0.73921 0.60672 0.40802 0.25586  -0.01141 -0.03863 66  ASN G CB  
21203  C CG  . ASN G  65  ? 0.82330 0.66308 0.43609 0.27041  -0.01892 -0.04239 66  ASN G CG  
21204  O OD1 . ASN G  65  ? 0.79783 0.62894 0.40041 0.28339  -0.04066 -0.05993 66  ASN G OD1 
21205  N ND2 . ASN G  65  ? 0.90015 0.72621 0.47673 0.26893  -0.00030 -0.02618 66  ASN G ND2 
21212  N N   . GLY G  66  ? 0.68169 0.59693 0.48840 0.22921  -0.03201 -0.04506 67  GLY G N   
21213  C CA  . GLY G  66  ? 0.68668 0.62190 0.53869 0.22154  -0.02382 -0.03765 67  GLY G CA  
21214  C C   . GLY G  66  ? 0.62433 0.58194 0.48860 0.20838  -0.00913 -0.01579 67  GLY G C   
21215  O O   . GLY G  66  ? 0.61174 0.58773 0.50128 0.20757  0.00211  -0.00764 67  GLY G O   
21219  N N   . GLU G  67  ? 0.64461 0.60196 0.49251 0.19863  -0.00918 -0.00712 68  GLU G N   
21220  C CA  . GLU G  67  ? 0.59302 0.57221 0.44986 0.18477  0.00481  0.01012  68  GLU G CA  
21221  C C   . GLU G  67  ? 0.55854 0.53794 0.41686 0.17163  -0.00245 0.01510  68  GLU G C   
21222  O O   . GLU G  67  ? 0.55331 0.51007 0.38631 0.17514  -0.01238 0.00849  68  GLU G O   
21223  C CB  . GLU G  67  ? 0.71349 0.68785 0.53793 0.18687  0.02183  0.01510  68  GLU G CB  
21224  C CG  . GLU G  67  ? 0.63387 0.62879 0.46489 0.16998  0.03653  0.02926  68  GLU G CG  
21225  C CD  . GLU G  67  ? 0.79132 0.78887 0.60394 0.17163  0.05768  0.03367  68  GLU G CD  
21226  O OE1 . GLU G  67  ? 0.74679 0.72974 0.53953 0.18740  0.06091  0.02681  68  GLU G OE1 
21227  O OE2 . GLU G  67  ? 0.88277 0.89776 0.70193 0.15668  0.07185  0.04272  68  GLU G OE2 
21234  N N   . ARG G  68  ? 0.58715 0.59311 0.47430 0.15818  0.00217  0.02618  69  ARG G N   
21235  C CA  . ARG G  68  ? 0.52399 0.53218 0.41434 0.14500  -0.00330 0.03044  69  ARG G CA  
21236  C C   . ARG G  68  ? 0.56238 0.55583 0.41849 0.13834  0.00528  0.03391  69  ARG G C   
21237  O O   . ARG G  68  ? 0.68866 0.68763 0.53398 0.13531  0.02119  0.03911  69  ARG G O   
21238  C CB  . ARG G  68  ? 0.47851 0.52106 0.40432 0.13362  0.00053  0.04077  69  ARG G CB  
21239  C CG  . ARG G  68  ? 0.63203 0.67783 0.56940 0.12330  -0.00857 0.04246  69  ARG G CG  
21240  C CD  . ARG G  68  ? 0.68896 0.77021 0.65800 0.11535  -0.00538 0.05249  69  ARG G CD  
21241  N NE  . ARG G  68  ? 0.64931 0.74556 0.64067 0.12608  -0.00215 0.05612  69  ARG G NE  
21242  C CZ  . ARG G  68  ? 0.56607 0.66643 0.58163 0.13140  -0.00677 0.05879  69  ARG G CZ  
21243  N NH1 . ARG G  68  ? 0.65865 0.75255 0.68172 0.12627  -0.01492 0.05785  69  ARG G NH1 
21244  N NH2 . ARG G  68  ? 0.53857 0.64816 0.57114 0.14270  -0.00124 0.06299  69  ARG G NH2 
21258  N N   . ILE G  69  ? 0.64384 0.61732 0.48362 0.13642  -0.00371 0.03108  70  ILE G N   
21259  C CA  . ILE G  69  ? 0.67466 0.62907 0.48205 0.12984  0.00578  0.03574  70  ILE G CA  
21260  C C   . ILE G  69  ? 0.62459 0.60145 0.45317 0.10904  0.01361  0.04341  70  ILE G C   
21261  O O   . ILE G  69  ? 0.69562 0.68838 0.55039 0.10270  0.00392  0.04323  70  ILE G O   
21262  C CB  . ILE G  69  ? 0.68514 0.60735 0.46400 0.14001  -0.00735 0.02934  70  ILE G CB  
21263  C CG1 . ILE G  69  ? 0.67665 0.57923 0.42982 0.16152  -0.01500 0.01968  70  ILE G CG1 
21264  C CG2 . ILE G  69  ? 0.66908 0.56795 0.41563 0.13304  0.00412  0.03629  70  ILE G CG2 
21265  C CD1 . ILE G  69  ? 0.74114 0.62268 0.47666 0.17508  -0.03400 0.00950  70  ILE G CD1 
21277  N N   . GLU G  70  ? 0.91891 0.89755 0.73635 0.09804  0.03202  0.04907  71  GLU G N   
21278  C CA  . GLU G  70  ? 0.96495 0.97285 0.80725 0.07732  0.04050  0.05323  71  GLU G CA  
21279  C C   . GLU G  70  ? 0.95631 0.95333 0.79581 0.06663  0.03466  0.05224  71  GLU G C   
21280  O O   . GLU G  70  ? 1.05157 1.07144 0.91815 0.06108  0.02448  0.05156  71  GLU G O   
21281  C CB  . GLU G  70  ? 1.06022 1.07116 0.89293 0.06662  0.06338  0.05671  71  GLU G CB  
21284  N N   . LYS G  71  ? 0.99503 0.95556 0.80015 0.06497  0.04234  0.05282  72  LYS G N   
21285  C CA  . LYS G  71  ? 1.02161 0.96974 0.82250 0.05298  0.04175  0.05202  72  LYS G CA  
21286  C C   . LYS G  71  ? 1.00509 0.92877 0.79283 0.06830  0.02348  0.04846  72  LYS G C   
21287  O O   . LYS G  71  ? 1.09154 0.97678 0.84285 0.07993  0.02381  0.04873  72  LYS G O   
21288  C CB  . LYS G  71  ? 1.05896 0.97876 0.83144 0.04221  0.06326  0.05521  72  LYS G CB  
21291  N N   . VAL G  72  ? 0.74003 0.68726 0.55809 0.06910  0.00805  0.04521  73  VAL G N   
21292  C CA  . VAL G  72  ? 0.59343 0.52603 0.40957 0.08114  -0.00921 0.03998  73  VAL G CA  
21293  C C   . VAL G  72  ? 0.59269 0.53204 0.42222 0.06803  -0.01110 0.03942  73  VAL G C   
21294  O O   . VAL G  72  ? 0.62460 0.59583 0.48159 0.05444  -0.00864 0.04111  73  VAL G O   
21295  C CB  . VAL G  72  ? 0.58866 0.53951 0.43034 0.09259  -0.02309 0.03563  73  VAL G CB  
21296  C CG1 . VAL G  72  ? 0.60808 0.55258 0.45933 0.09999  -0.03947 0.02868  73  VAL G CG1 
21297  C CG2 . VAL G  72  ? 0.65745 0.59593 0.48096 0.10794  -0.02284 0.03307  73  VAL G CG2 
21307  N N   . GLU G  73  ? 0.62029 0.53049 0.42911 0.07390  -0.01574 0.03676  74  GLU G N   
21308  C CA  . GLU G  73  ? 0.58930 0.50167 0.40814 0.06422  -0.01797 0.03482  74  GLU G CA  
21309  C C   . GLU G  73  ? 0.60818 0.52599 0.44472 0.07599  -0.03571 0.02906  74  GLU G C   
21310  O O   . GLU G  73  ? 0.54991 0.46170 0.38458 0.09246  -0.04670 0.02473  74  GLU G O   
21311  C CB  . GLU G  73  ? 0.75399 0.62833 0.53880 0.06222  -0.00804 0.03593  74  GLU G CB  
21312  C CG  . GLU G  73  ? 0.91521 0.79289 0.69933 0.03945  0.01103  0.03823  74  GLU G CG  
21313  C CD  . GLU G  73  ? 0.96028 0.79320 0.70470 0.03961  0.02763  0.04198  74  GLU G CD  
21314  O OE1 . GLU G  73  ? 0.96050 0.75748 0.67549 0.05798  0.02256  0.04322  74  GLU G OE1 
21315  O OE2 . GLU G  73  ? 1.05914 0.89308 0.80218 0.02193  0.04646  0.04360  74  GLU G OE2 
21322  N N   . HIS G  74  ? 0.59094 0.52156 0.44598 0.06676  -0.03773 0.02761  75  HIS G N   
21323  C CA  . HIS G  74  ? 0.56718 0.50467 0.44282 0.07529  -0.05131 0.02211  75  HIS G CA  
21324  C C   . HIS G  74  ? 0.59028 0.51958 0.46349 0.06944  -0.05014 0.01983  75  HIS G C   
21325  O O   . HIS G  74  ? 0.61593 0.54298 0.48001 0.05503  -0.03896 0.02214  75  HIS G O   
21326  C CB  . HIS G  74  ? 0.55315 0.52483 0.46537 0.07166  -0.05432 0.02384  75  HIS G CB  
21327  C CG  . HIS G  74  ? 0.63509 0.63281 0.55978 0.05519  -0.04504 0.02995  75  HIS G CG  
21328  N ND1 . HIS G  74  ? 0.60818 0.62223 0.54993 0.04821  -0.04559 0.03017  75  HIS G ND1 
21329  C CD2 . HIS G  74  ? 0.57571 0.58907 0.49869 0.04539  -0.03556 0.03495  75  HIS G CD2 
21330  C CE1 . HIS G  74  ? 0.56431 0.60311 0.51190 0.03573  -0.03828 0.03472  75  HIS G CE1 
21331  N NE2 . HIS G  74  ? 0.51184 0.55231 0.45044 0.03342  -0.03251 0.03714  75  HIS G NE2 
21339  N N   . SER G  75  ? 0.65541 0.58142 0.53895 0.08060  -0.06152 0.01355  76  SER G N   
21340  C CA  . SER G  75  ? 0.55100 0.46883 0.43378 0.07873  -0.06140 0.01023  76  SER G CA  
21341  C C   . SER G  75  ? 0.55141 0.49833 0.46175 0.06454  -0.05746 0.01173  76  SER G C   
21342  O O   . SER G  75  ? 0.64262 0.61599 0.57460 0.05955  -0.05687 0.01572  76  SER G O   
21343  C CB  . SER G  75  ? 0.56060 0.46958 0.44827 0.09725  -0.07534 0.00187  76  SER G CB  
21344  O OG  . SER G  75  ? 0.61853 0.55383 0.54283 0.09944  -0.08356 -0.00240 76  SER G OG  
21350  N N   . ASP G  76  ? 0.50439 0.44480 0.41139 0.05986  -0.05417 0.00880  77  ASP G N   
21351  C CA  . ASP G  76  ? 0.46983 0.43583 0.39769 0.04853  -0.05034 0.00946  77  ASP G CA  
21352  C C   . ASP G  76  ? 0.45035 0.43186 0.40836 0.05731  -0.05800 0.00708  77  ASP G C   
21353  O O   . ASP G  76  ? 0.59807 0.56728 0.55978 0.07052  -0.06631 0.00055  77  ASP G O   
21354  C CB  . ASP G  76  ? 0.58626 0.53797 0.49841 0.04053  -0.04304 0.00537  77  ASP G CB  
21355  C CG  . ASP G  76  ? 0.71552 0.65209 0.60234 0.02803  -0.03231 0.00618  77  ASP G CG  
21356  O OD1 . ASP G  76  ? 0.70126 0.65710 0.59244 0.01853  -0.02859 0.01024  77  ASP G OD1 
21357  O OD2 . ASP G  76  ? 0.74486 0.65003 0.60884 0.02788  -0.02644 0.00253  77  ASP G OD2 
21362  N N   . LEU G  77  ? 0.52958 0.53895 0.50964 0.05047  -0.05448 0.01222  78  LEU G N   
21363  C CA  . LEU G  77  ? 0.37743 0.40064 0.38872 0.05691  -0.05778 0.01155  78  LEU G CA  
21364  C C   . LEU G  77  ? 0.46993 0.48741 0.48937 0.06104  -0.05891 0.00408  78  LEU G C   
21365  O O   . LEU G  77  ? 0.57271 0.58929 0.58150 0.05443  -0.05276 0.00360  78  LEU G O   
21366  C CB  . LEU G  77  ? 0.37960 0.42974 0.40667 0.04977  -0.05043 0.02131  78  LEU G CB  
21367  C CG  . LEU G  77  ? 0.38762 0.44932 0.44748 0.05516  -0.04934 0.02348  78  LEU G CG  
21368  C CD1 . LEU G  77  ? 0.31015 0.36552 0.38213 0.06310  -0.05586 0.02052  78  LEU G CD1 
21369  C CD2 . LEU G  77  ? 0.32700 0.41150 0.39389 0.05012  -0.03976 0.03584  78  LEU G CD2 
21381  N N   . SER G  78  ? 0.44908 0.46463 0.48930 0.07206  -0.06678 -0.00339 79  SER G N   
21382  C CA  . SER G  78  ? 0.44080 0.45578 0.49594 0.07779  -0.06843 -0.01185 79  SER G CA  
21383  C C   . SER G  78  ? 0.40706 0.43720 0.50247 0.08270  -0.07180 -0.01730 79  SER G C   
21384  O O   . SER G  78  ? 0.43233 0.46759 0.53932 0.08300  -0.07404 -0.01565 79  SER G O   
21385  C CB  . SER G  78  ? 0.50733 0.49821 0.53953 0.08916  -0.07667 -0.02005 79  SER G CB  
21386  O OG  . SER G  78  ? 0.61289 0.60420 0.65644 0.09446  -0.07640 -0.02735 79  SER G OG  
21392  N N   . PHE G  79  ? 0.44352 0.48065 0.56226 0.08603  -0.07084 -0.02491 80  PHE G N   
21393  C CA  . PHE G  79  ? 0.44914 0.50222 0.61189 0.08769  -0.07086 -0.03171 80  PHE G CA  
21394  C C   . PHE G  79  ? 0.42696 0.48364 0.61022 0.09769  -0.07831 -0.04724 80  PHE G C   
21395  O O   . PHE G  79  ? 0.42197 0.46905 0.58558 0.10319  -0.08018 -0.04980 80  PHE G O   
21396  C CB  . PHE G  79  ? 0.41849 0.48630 0.60074 0.07695  -0.05383 -0.02063 80  PHE G CB  
21397  C CG  . PHE G  79  ? 0.40439 0.47454 0.57410 0.07244  -0.04337 -0.01563 80  PHE G CG  
21398  C CD1 . PHE G  79  ? 0.40358 0.48051 0.59624 0.07521  -0.03910 -0.02380 80  PHE G CD1 
21399  C CD2 . PHE G  79  ? 0.41181 0.47960 0.54832 0.06537  -0.03770 -0.00451 80  PHE G CD2 
21400  C CE1 . PHE G  79  ? 0.40992 0.48820 0.58932 0.07177  -0.02868 -0.02015 80  PHE G CE1 
21401  C CE2 . PHE G  79  ? 0.40947 0.48001 0.53336 0.06115  -0.02865 -0.00246 80  PHE G CE2 
21402  C CZ  . PHE G  79  ? 0.36924 0.44353 0.51301 0.06473  -0.02377 -0.00986 80  PHE G CZ  
21412  N N   . SER G  80  ? 0.44031 0.51170 0.66566 0.10001  -0.08188 -0.05862 81  SER G N   
21413  C CA  . SER G  80  ? 0.38338 0.46545 0.63658 0.11050  -0.09157 -0.07683 81  SER G CA  
21414  C C   . SER G  80  ? 0.39883 0.49770 0.68801 0.10375  -0.07648 -0.07793 81  SER G C   
21415  O O   . SER G  80  ? 0.44233 0.54119 0.72676 0.09266  -0.05890 -0.06331 81  SER G O   
21416  C CB  . SER G  80  ? 0.32323 0.41467 0.60384 0.11630  -0.10548 -0.09271 81  SER G CB  
21417  O OG  . SER G  80  ? 0.47999 0.55543 0.72573 0.12108  -0.11551 -0.08909 81  SER G OG  
21423  N N   . LYS G  81  ? 0.38643 0.50168 0.71192 0.11160  -0.08325 -0.09593 82  LYS G N   
21424  C CA  . LYS G  81  ? 0.35256 0.48539 0.71652 0.10554  -0.06747 -0.09864 82  LYS G CA  
21425  C C   . LYS G  81  ? 0.33963 0.48024 0.73588 0.09029  -0.04924 -0.09144 82  LYS G C   
21426  O O   . LYS G  81  ? 0.42248 0.56494 0.82264 0.08160  -0.02845 -0.07909 82  LYS G O   
21427  C CB  . LYS G  81  ? 0.26951 0.42337 0.67289 0.11718  -0.07953 -0.12199 82  LYS G CB  
21430  N N   . ASP G  82  ? 0.25199 0.39508 0.66923 0.08792  -0.05566 -0.09868 83  ASP G N   
21431  C CA  . ASP G  82  ? 0.33433 0.47946 0.78168 0.07449  -0.03683 -0.09143 83  ASP G CA  
21432  C C   . ASP G  82  ? 0.37776 0.50620 0.78663 0.06824  -0.02388 -0.06550 83  ASP G C   
21433  O O   . ASP G  82  ? 0.38290 0.50865 0.80932 0.05994  -0.00822 -0.05619 83  ASP G O   
21434  C CB  . ASP G  82  ? 0.33388 0.48381 0.81305 0.07394  -0.04757 -0.10849 83  ASP G CB  
21435  C CG  . ASP G  82  ? 0.47019 0.60456 0.90844 0.08094  -0.06498 -0.10590 83  ASP G CG  
21436  O OD1 . ASP G  82  ? 0.45325 0.57291 0.84125 0.08412  -0.06638 -0.08936 83  ASP G OD1 
21437  O OD2 . ASP G  82  ? 0.37163 0.50913 0.82909 0.08280  -0.07656 -0.12179 83  ASP G OD2 
21442  N N   . TRP G  83  ? 0.39477 0.51236 0.75338 0.07245  -0.02968 -0.05457 84  TRP G N   
21443  C CA  . TRP G  83  ? 0.42946 0.53703 0.74985 0.06758  -0.02028 -0.03258 84  TRP G CA  
21444  C C   . TRP G  83  ? 0.43303 0.53099 0.73640 0.06829  -0.02889 -0.02803 84  TRP G C   
21445  O O   . TRP G  83  ? 0.40715 0.50006 0.67981 0.06546  -0.02357 -0.01130 84  TRP G O   
21446  C CB  . TRP G  83  ? 0.41147 0.52403 0.74646 0.05960  0.00433  -0.01727 84  TRP G CB  
21447  C CG  . TRP G  83  ? 0.37445 0.49621 0.72298 0.05876  0.01597  -0.01998 84  TRP G CG  
21448  C CD1 . TRP G  83  ? 0.39969 0.53230 0.79574 0.05564  0.02838  -0.02858 84  TRP G CD1 
21449  C CD2 . TRP G  83  ? 0.39736 0.51842 0.71289 0.06067  0.01757  -0.01550 84  TRP G CD2 
21450  N NE1 . TRP G  83  ? 0.42206 0.56150 0.81582 0.05664  0.03787  -0.02862 84  TRP G NE1 
21451  C CE2 . TRP G  83  ? 0.37123 0.50281 0.71476 0.06007  0.03100  -0.02102 84  TRP G CE2 
21452  C CE3 . TRP G  83  ? 0.40858 0.52112 0.67546 0.06189  0.01009  -0.00882 84  TRP G CE3 
21453  C CZ2 . TRP G  83  ? 0.36758 0.50018 0.68917 0.06206  0.03665  -0.01970 84  TRP G CZ2 
21454  C CZ3 . TRP G  83  ? 0.49261 0.60557 0.73928 0.06242  0.01550  -0.00876 84  TRP G CZ3 
21455  C CH2 . TRP G  83  ? 0.47931 0.60164 0.75188 0.06322  0.02837  -0.01400 84  TRP G CH2 
21466  N N   . SER G  84  ? 0.43153 0.52896 0.75380 0.07259  -0.04217 -0.04339 85  SER G N   
21467  C CA  . SER G  84  ? 0.38093 0.46868 0.68657 0.07416  -0.04935 -0.04007 85  SER G CA  
21468  C C   . SER G  84  ? 0.40657 0.48345 0.66320 0.08019  -0.06228 -0.03656 85  SER G C   
21469  O O   . SER G  84  ? 0.36065 0.43468 0.60273 0.08679  -0.07233 -0.04471 85  SER G O   
21470  C CB  . SER G  84  ? 0.38543 0.47613 0.72452 0.07735  -0.06001 -0.06027 85  SER G CB  
21471  O OG  . SER G  84  ? 0.40315 0.49614 0.73499 0.08821  -0.08067 -0.07817 85  SER G OG  
21477  N N   . PHE G  85  ? 0.43467 0.50464 0.66663 0.07830  -0.06039 -0.02406 86  PHE G N   
21478  C CA  . PHE G  85  ? 0.43372 0.49336 0.62091 0.08091  -0.06771 -0.01870 86  PHE G CA  
21479  C C   . PHE G  85  ? 0.43358 0.48275 0.60902 0.09063  -0.08390 -0.03073 86  PHE G C   
21480  O O   . PHE G  85  ? 0.44423 0.49580 0.64367 0.09414  -0.08938 -0.04141 86  PHE G O   
21481  C CB  . PHE G  85  ? 0.33987 0.40172 0.50797 0.07453  -0.05770 -0.00055 86  PHE G CB  
21482  C CG  . PHE G  85  ? 0.40744 0.48042 0.57815 0.06754  -0.04310 0.01216  86  PHE G CG  
21483  C CD1 . PHE G  85  ? 0.39039 0.46435 0.53539 0.06391  -0.04142 0.01550  86  PHE G CD1 
21484  C CD2 . PHE G  85  ? 0.43615 0.51679 0.63322 0.06531  -0.02998 0.02051  86  PHE G CD2 
21485  C CE1 . PHE G  85  ? 0.44833 0.53400 0.59256 0.05880  -0.02889 0.02572  86  PHE G CE1 
21486  C CE2 . PHE G  85  ? 0.41932 0.50960 0.61379 0.06144  -0.01606 0.03338  86  PHE G CE2 
21487  C CZ  . PHE G  85  ? 0.44999 0.54444 0.61740 0.05851  -0.01650 0.03536  86  PHE G CZ  
21497  N N   . TYR G  86  ? 0.44677 0.48283 0.58347 0.09512  -0.09049 -0.02937 87  TYR G N   
21498  C CA  . TYR G  86  ? 0.44078 0.46360 0.55531 0.10576  -0.10345 -0.03678 87  TYR G CA  
21499  C C   . TYR G  86  ? 0.49486 0.50363 0.56625 0.10299  -0.09919 -0.02467 87  TYR G C   
21500  O O   . TYR G  86  ? 0.39532 0.40214 0.45136 0.09535  -0.09093 -0.01629 87  TYR G O   
21501  C CB  . TYR G  86  ? 0.47892 0.49710 0.59292 0.11974  -0.11822 -0.05278 87  TYR G CB  
21502  C CG  . TYR G  86  ? 0.45986 0.46917 0.55406 0.12196  -0.11656 -0.05021 87  TYR G CG  
21503  C CD1 . TYR G  86  ? 0.49180 0.47798 0.54061 0.12748  -0.11785 -0.04466 87  TYR G CD1 
21504  C CD2 . TYR G  86  ? 0.50546 0.52729 0.62647 0.11884  -0.11189 -0.05373 87  TYR G CD2 
21505  C CE1 . TYR G  86  ? 0.61465 0.58843 0.64518 0.12965  -0.11467 -0.04295 87  TYR G CE1 
21506  C CE2 . TYR G  86  ? 0.57247 0.58461 0.67510 0.12181  -0.10966 -0.05244 87  TYR G CE2 
21507  C CZ  . TYR G  86  ? 0.54534 0.53243 0.60272 0.12730  -0.11131 -0.04733 87  TYR G CZ  
21508  O OH  . TYR G  86  ? 0.52626 0.49952 0.56503 0.13021  -0.10735 -0.04647 87  TYR G OH  
21518  N N   . LEU G  87  ? 0.49401 0.49368 0.54744 0.10859  -0.10394 -0.02523 88  LEU G N   
21519  C CA  . LEU G  87  ? 0.42622 0.41342 0.44249 0.10536  -0.09813 -0.01484 88  LEU G CA  
21520  C C   . LEU G  87  ? 0.47966 0.44959 0.47034 0.11898  -0.10752 -0.02120 88  LEU G C   
21521  O O   . LEU G  87  ? 0.45005 0.42388 0.45566 0.12807  -0.11735 -0.03212 88  LEU G O   
21522  C CB  . LEU G  87  ? 0.48995 0.49150 0.51392 0.09421  -0.08693 -0.00277 88  LEU G CB  
21523  C CG  . LEU G  87  ? 0.45173 0.46768 0.48100 0.08106  -0.07571 0.00775  88  LEU G CG  
21524  C CD1 . LEU G  87  ? 0.46827 0.50226 0.51080 0.07586  -0.06789 0.01814  88  LEU G CD1 
21525  C CD2 . LEU G  87  ? 0.50418 0.50940 0.50146 0.07462  -0.07103 0.01129  88  LEU G CD2 
21537  N N   . LEU G  88  ? 0.53424 0.48428 0.48558 0.12008  -0.10322 -0.01485 89  LEU G N   
21538  C CA  . LEU G  88  ? 0.55094 0.48095 0.46931 0.13356  -0.10845 -0.01740 89  LEU G CA  
21539  C C   . LEU G  88  ? 0.58734 0.51318 0.48564 0.12408  -0.09488 -0.00561 89  LEU G C   
21540  O O   . LEU G  88  ? 0.56761 0.48937 0.45384 0.11172  -0.08285 0.00325  89  LEU G O   
21541  C CB  . LEU G  88  ? 0.48468 0.38936 0.37061 0.14663  -0.11339 -0.01985 89  LEU G CB  
21542  C CG  . LEU G  88  ? 0.56783 0.44613 0.40926 0.16227  -0.11555 -0.01885 89  LEU G CG  
21543  C CD1 . LEU G  88  ? 0.65020 0.53642 0.49852 0.17916  -0.13240 -0.03259 89  LEU G CD1 
21544  C CD2 . LEU G  88  ? 0.63953 0.48799 0.44471 0.17402  -0.11508 -0.01620 89  LEU G CD2 
21556  N N   . TYR G  89  ? 0.57344 0.50205 0.47058 0.12936  -0.09640 -0.00715 90  TYR G N   
21557  C CA  . TYR G  89  ? 0.59566 0.52059 0.47305 0.12360  -0.08389 0.00236  90  TYR G CA  
21558  C C   . TYR G  89  ? 0.61316 0.51076 0.44899 0.13930  -0.08619 0.00013  90  TYR G C   
21559  O O   . TYR G  89  ? 0.66252 0.55606 0.49547 0.15576  -0.09997 -0.01092 90  TYR G O   
21560  C CB  . TYR G  89  ? 0.50884 0.45609 0.41339 0.11963  -0.08138 0.00362  90  TYR G CB  
21561  C CG  . TYR G  89  ? 0.47853 0.45118 0.41480 0.10485  -0.07453 0.01096  90  TYR G CG  
21562  C CD1 . TYR G  89  ? 0.45339 0.43674 0.41865 0.10318  -0.08008 0.00702  90  TYR G CD1 
21563  C CD2 . TYR G  89  ? 0.52303 0.51071 0.45998 0.09372  -0.06220 0.02157  90  TYR G CD2 
21564  C CE1 . TYR G  89  ? 0.42634 0.43124 0.41545 0.09204  -0.07282 0.01516  90  TYR G CE1 
21565  C CE2 . TYR G  89  ? 0.46539 0.47817 0.42746 0.08335  -0.05740 0.02837  90  TYR G CE2 
21566  C CZ  . TYR G  89  ? 0.43822 0.45782 0.42383 0.08319  -0.06240 0.02598  90  TYR G CZ  
21567  O OH  . TYR G  89  ? 0.65893 0.70184 0.66456 0.07511  -0.05662 0.03414  90  TYR G OH  
21577  N N   . TYR G  90  ? 0.60919 0.48828 0.41272 0.13439  -0.07209 0.00981  91  TYR G N   
21578  C CA  . TYR G  90  ? 0.69806 0.54553 0.45566 0.15058  -0.07115 0.01049  91  TYR G CA  
21579  C C   . TYR G  90  ? 0.66003 0.49705 0.39455 0.14098  -0.05049 0.02161  91  TYR G C   
21580  O O   . TYR G  90  ? 0.64966 0.50109 0.40075 0.12064  -0.03732 0.02802  91  TYR G O   
21581  C CB  . TYR G  90  ? 0.72174 0.54306 0.45461 0.16067  -0.07548 0.00993  91  TYR G CB  
21582  C CG  . TYR G  90  ? 0.67182 0.48687 0.40625 0.14289  -0.06184 0.01757  91  TYR G CG  
21583  C CD1 . TYR G  90  ? 0.58938 0.42440 0.35774 0.13297  -0.06707 0.01373  91  TYR G CD1 
21584  C CD2 . TYR G  90  ? 0.68589 0.47389 0.38765 0.13569  -0.04239 0.02753  91  TYR G CD2 
21585  C CE1 . TYR G  90  ? 0.58254 0.41205 0.35069 0.11717  -0.05512 0.01844  91  TYR G CE1 
21586  C CE2 . TYR G  90  ? 0.68151 0.46322 0.38610 0.11814  -0.02969 0.03145  91  TYR G CE2 
21587  C CZ  . TYR G  90  ? 0.67492 0.47799 0.41190 0.10937  -0.03706 0.02628  91  TYR G CZ  
21588  O OH  . TYR G  90  ? 0.71158 0.50872 0.44987 0.09219  -0.02483 0.02807  91  TYR G OH  
21598  N N   . THR G  91  ? 0.61710 0.43057 0.31323 0.15644  -0.04768 0.02282  92  THR G N   
21599  C CA  . THR G  91  ? 0.71801 0.51794 0.38908 0.14935  -0.02585 0.03308  92  THR G CA  
21600  C C   . THR G  91  ? 0.78752 0.54829 0.40361 0.17149  -0.02347 0.03573  92  THR G C   
21601  O O   . THR G  91  ? 0.84006 0.59537 0.44260 0.19403  -0.04185 0.02696  92  THR G O   
21602  C CB  . THR G  91  ? 0.70651 0.53496 0.40154 0.14231  -0.02082 0.03284  92  THR G CB  
21603  O OG1 . THR G  91  ? 0.79179 0.61475 0.47309 0.12978  0.00285  0.04253  92  THR G OG1 
21604  C CG2 . THR G  91  ? 0.74488 0.57050 0.42763 0.16377  -0.03290 0.02443  92  THR G CG2 
21612  N N   . GLU G  92  ? 0.82586 0.56015 0.41049 0.16515  -0.00006 0.04730  93  GLU G N   
21613  C CA  . GLU G  92  ? 0.93241 0.62497 0.45890 0.18663  0.00711  0.05339  93  GLU G CA  
21614  C C   . GLU G  92  ? 0.99797 0.69584 0.51093 0.19595  0.01123  0.05250  93  GLU G C   
21615  O O   . GLU G  92  ? 1.00741 0.73016 0.54738 0.17898  0.02282  0.05375  93  GLU G O   
21616  C CB  . GLU G  92  ? 1.00076 0.65753 0.49865 0.17517  0.03459  0.06692  93  GLU G CB  
21617  C CG  . GLU G  92  ? 1.26026 0.86586 0.69240 0.20023  0.04338  0.07615  93  GLU G CG  
21618  C CD  . GLU G  92  ? 1.27854 0.84199 0.68466 0.19120  0.06741  0.08837  93  GLU G CD  
21619  O OE1 . GLU G  92  ? 1.26661 0.79210 0.63248 0.21336  0.06569  0.09283  93  GLU G OE1 
21620  O OE2 . GLU G  92  ? 1.31749 0.88922 0.74936 0.16128  0.08781  0.09110  93  GLU G OE2 
21627  N N   . PHE G  93  ? 1.00227 0.67822 0.47267 0.22462  0.00109  0.04950  94  PHE G N   
21628  C CA  . PHE G  93  ? 1.02973 0.70903 0.48295 0.23679  0.00316  0.04638  94  PHE G CA  
21629  C C   . PHE G  93  ? 1.06078 0.70451 0.45510 0.26692  0.00037  0.04725  94  PHE G C   
21630  O O   . PHE G  93  ? 0.99366 0.62452 0.38065 0.27914  -0.01143 0.04339  94  PHE G O   
21631  C CB  . PHE G  93  ? 0.91707 0.63601 0.41397 0.23804  -0.01936 0.02954  94  PHE G CB  
21632  C CG  . PHE G  93  ? 0.93413 0.65398 0.42444 0.26177  -0.04909 0.01395  94  PHE G CG  
21633  C CD1 . PHE G  93  ? 0.99706 0.70593 0.48183 0.26880  -0.06137 0.01315  94  PHE G CD1 
21634  C CD2 . PHE G  93  ? 0.99202 0.72556 0.48400 0.27695  -0.06470 -0.00174 94  PHE G CD2 
21635  C CE1 . PHE G  93  ? 0.89266 0.60995 0.38156 0.28842  -0.08780 -0.00414 94  PHE G CE1 
21636  C CE2 . PHE G  93  ? 0.97653 0.71541 0.46687 0.29734  -0.09278 -0.01946 94  PHE G CE2 
21637  C CZ  . PHE G  93  ? 0.81743 0.55138 0.31218 0.30114  -0.10311 -0.02133 94  PHE G CZ  
21647  N N   . THR G  94  ? 1.07386 0.71020 0.44488 0.27466  0.01326  0.04901  95  THR G N   
21648  C CA  . THR G  94  ? 1.16759 0.78276 0.50284 0.30078  0.00975  0.04479  95  THR G CA  
21649  C C   . THR G  94  ? 1.10538 0.74439 0.44742 0.31444  -0.00827 0.02823  95  THR G C   
21650  O O   . THR G  94  ? 1.06994 0.71417 0.40716 0.31044  0.00592  0.03090  95  THR G O   
21651  C CB  . THR G  94  ? 1.07193 0.65347 0.37103 0.29957  0.04214  0.06143  95  THR G CB  
21654  N N   . PRO G  95  ? 1.02568 0.68092 0.38153 0.32966  -0.03823 0.00946  96  PRO G N   
21655  C CA  . PRO G  95  ? 1.16538 0.84255 0.53033 0.34098  -0.05521 -0.00894 96  PRO G CA  
21656  C C   . PRO G  95  ? 1.25140 0.90985 0.57540 0.36159  -0.04753 -0.00887 96  PRO G C   
21657  O O   . PRO G  95  ? 1.26589 0.89838 0.55655 0.37696  -0.04255 -0.00235 96  PRO G O   
21658  C CB  . PRO G  95  ? 1.11489 0.81195 0.50703 0.35041  -0.08706 -0.02954 96  PRO G CB  
21659  C CG  . PRO G  95  ? 0.96663 0.64375 0.34432 0.35568  -0.08525 -0.02170 96  PRO G CG  
21660  C CD  . PRO G  95  ? 1.09511 0.75163 0.46270 0.33598  -0.05706 0.00222  96  PRO G CD  
21668  N N   . THR G  96  ? 1.32600 0.99725 0.65180 0.36291  -0.04602 -0.01617 97  THR G N   
21669  C CA  . THR G  96  ? 1.30870 0.96644 0.59891 0.38191  -0.03985 -0.01766 97  THR G CA  
21670  C C   . THR G  96  ? 1.28596 0.96755 0.59090 0.39529  -0.06603 -0.04345 97  THR G C   
21671  O O   . THR G  96  ? 1.27769 0.98463 0.62164 0.38839  -0.08653 -0.05970 97  THR G O   
21672  C CB  . THR G  96  ? 1.27455 0.92306 0.55120 0.36977  -0.00751 -0.00150 97  THR G CB  
21673  O OG1 . THR G  96  ? 1.33368 1.00936 0.63839 0.36014  -0.00936 -0.01192 97  THR G OG1 
21674  C CG2 . THR G  96  ? 1.14953 0.78367 0.42823 0.34822  0.01773  0.02031  97  THR G CG2 
21682  N N   . GLU G  97  ? 1.31364 0.98636 0.58778 0.41390  -0.06440 -0.04773 98  GLU G N   
21683  C CA  . GLU G  97  ? 1.31748 1.01127 0.60347 0.42699  -0.08872 -0.07359 98  GLU G CA  
21684  C C   . GLU G  97  ? 1.26268 0.98072 0.58741 0.40990  -0.09021 -0.08546 98  GLU G C   
21685  O O   . GLU G  97  ? 1.25429 0.99551 0.61461 0.40872  -0.11426 -0.10819 98  GLU G O   
21686  C CB  . GLU G  97  ? 1.30773 0.98647 0.55066 0.44799  -0.08226 -0.07348 98  GLU G CB  
21689  N N   . LYS G  98  ? 1.22265 0.93606 0.54362 0.39648  -0.06301 -0.07115 99  LYS G N   
21690  C CA  . LYS G  98  ? 1.17654 0.91049 0.52962 0.38522  -0.06049 -0.08320 99  LYS G CA  
21691  C C   . LYS G  98  ? 1.12622 0.87746 0.52182 0.36705  -0.06689 -0.08619 99  LYS G C   
21692  O O   . LYS G  98  ? 1.12391 0.89690 0.56851 0.35939  -0.07925 -0.10369 99  LYS G O   
21693  C CB  . LYS G  98  ? 1.16248 0.88920 0.49981 0.37920  -0.02737 -0.06736 99  LYS G CB  
21696  N N   . ASP G  99  ? 1.13359 0.87886 0.53163 0.35363  -0.05710 -0.06539 100 ASP G N   
21697  C CA  . ASP G  99  ? 1.07853 0.84695 0.54073 0.32698  -0.05762 -0.05970 100 ASP G CA  
21698  C C   . ASP G  99  ? 1.03216 0.81766 0.53225 0.32762  -0.08743 -0.08056 100 ASP G C   
21699  O O   . ASP G  99  ? 1.18449 0.96211 0.65901 0.34559  -0.10838 -0.09283 100 ASP G O   
21700  C CB  . ASP G  99  ? 1.05727 0.81375 0.51017 0.31393  -0.04267 -0.03612 100 ASP G CB  
21701  C CG  . ASP G  99  ? 1.03969 0.78400 0.46892 0.30659  -0.00972 -0.01603 100 ASP G CG  
21702  O OD1 . ASP G  99  ? 1.01098 0.76289 0.44221 0.30830  0.00213  -0.01886 100 ASP G OD1 
21703  O OD2 . ASP G  99  ? 1.09087 0.81789 0.50125 0.29870  0.00549  0.00171  100 ASP G OD2 
21708  N N   . GLU G  100 ? 0.92042 0.73030 0.48251 0.30851  -0.08831 -0.08433 101 GLU G N   
21709  C CA  . GLU G  100 ? 0.90930 0.73672 0.51752 0.30351  -0.11083 -0.10171 101 GLU G CA  
21710  C C   . GLU G  100 ? 0.91551 0.75794 0.57006 0.27908  -0.10315 -0.08589 101 GLU G C   
21711  O O   . GLU G  100 ? 0.80499 0.65523 0.47694 0.26444  -0.08318 -0.06991 101 GLU G O   
21712  C CB  . GLU G  100 ? 0.99283 0.83222 0.63219 0.30555  -0.11829 -0.12421 101 GLU G CB  
21713  C CG  . GLU G  100 ? 0.94826 0.78562 0.57094 0.32579  -0.14356 -0.15405 101 GLU G CG  
21714  C CD  . GLU G  100 ? 0.98856 0.82968 0.62642 0.33006  -0.14445 -0.17550 101 GLU G CD  
21715  O OE1 . GLU G  100 ? 0.90082 0.73279 0.51561 0.33426  -0.12610 -0.16749 101 GLU G OE1 
21716  O OE2 . GLU G  100 ? 1.08930 0.94226 0.76406 0.32860  -0.16211 -0.20112 101 GLU G OE2 
21723  N N   . TYR G  101 ? 0.83069 0.67951 0.50539 0.27579  -0.11936 -0.09134 102 TYR G N   
21724  C CA  . TYR G  101 ? 0.69916 0.55976 0.40944 0.25503  -0.11296 -0.07651 102 TYR G CA  
21725  C C   . TYR G  101 ? 0.72168 0.60194 0.48692 0.24676  -0.12738 -0.09098 102 TYR G C   
21726  O O   . TYR G  101 ? 0.74747 0.63066 0.51958 0.25780  -0.14651 -0.11391 102 TYR G O   
21727  C CB  . TYR G  101 ? 0.70133 0.54684 0.38011 0.25744  -0.11327 -0.06468 102 TYR G CB  
21728  C CG  . TYR G  101 ? 0.73463 0.55799 0.36401 0.26064  -0.09313 -0.04661 102 TYR G CG  
21729  C CD1 . TYR G  101 ? 0.75792 0.55850 0.33167 0.28329  -0.09450 -0.05034 102 TYR G CD1 
21730  C CD2 . TYR G  101 ? 0.73077 0.55645 0.36914 0.24098  -0.07190 -0.02661 102 TYR G CD2 
21731  C CE1 . TYR G  101 ? 0.82872 0.60610 0.35715 0.28562  -0.07248 -0.03267 102 TYR G CE1 
21732  C CE2 . TYR G  101 ? 0.76207 0.56757 0.35987 0.24137  -0.05101 -0.01145 102 TYR G CE2 
21733  C CZ  . TYR G  101 ? 0.82993 0.60964 0.37282 0.26341  -0.04999 -0.01358 102 TYR G CZ  
21734  O OH  . TYR G  101 ? 0.91675 0.67337 0.41870 0.26344  -0.02573 0.00260  102 TYR G OH  
21744  N N   . ALA G  102 ? 0.67238 0.56702 0.47694 0.22718  -0.11736 -0.07801 103 ALA G N   
21745  C CA  . ALA G  102 ? 0.61146 0.52274 0.46896 0.21751  -0.12557 -0.08772 103 ALA G CA  
21746  C C   . ALA G  102 ? 0.59707 0.51949 0.47860 0.19931  -0.11496 -0.06854 103 ALA G C   
21747  O O   . ALA G  102 ? 0.64751 0.56717 0.50875 0.19302  -0.10169 -0.05017 103 ALA G O   
21748  C CB  . ALA G  102 ? 0.62438 0.54178 0.51198 0.21650  -0.12198 -0.09813 103 ALA G CB  
21754  N N   . CYS G  103 ? 0.59655 0.53206 0.52221 0.19054  -0.12022 -0.07428 104 CYS G N   
21755  C CA  . CYS G  103 ? 0.60550 0.55310 0.55554 0.17465  -0.11141 -0.05832 104 CYS G CA  
21756  C C   . CYS G  103 ? 0.59751 0.55763 0.59438 0.16618  -0.10505 -0.05856 104 CYS G C   
21757  O O   . CYS G  103 ? 0.57216 0.53256 0.59570 0.16878  -0.11340 -0.07639 104 CYS G O   
21758  C CB  . CYS G  103 ? 0.51923 0.46718 0.47158 0.17387  -0.12263 -0.06262 104 CYS G CB  
21759  S SG  . CYS G  103 ? 0.70979 0.67347 0.69503 0.15529  -0.11277 -0.04704 104 CYS G SG  
21764  N N   . ARG G  104 ? 0.51131 0.48173 0.51821 0.15665  -0.08980 -0.03937 105 ARG G N   
21765  C CA  . ARG G  104 ? 0.50445 0.48452 0.55094 0.15061  -0.08092 -0.03446 105 ARG G CA  
21766  C C   . ARG G  104 ? 0.53605 0.52839 0.60145 0.13908  -0.07717 -0.02246 105 ARG G C   
21767  O O   . ARG G  104 ? 0.50254 0.50143 0.54938 0.13343  -0.07393 -0.00989 105 ARG G O   
21768  C CB  . ARG G  104 ? 0.51219 0.49759 0.55566 0.15247  -0.06677 -0.02137 105 ARG G CB  
21769  C CG  . ARG G  104 ? 0.50538 0.49608 0.58593 0.15062  -0.05669 -0.01546 105 ARG G CG  
21770  C CD  . ARG G  104 ? 0.55571 0.55157 0.63283 0.15666  -0.04402 -0.00444 105 ARG G CD  
21771  N NE  . ARG G  104 ? 0.51925 0.53018 0.57241 0.15388  -0.03889 0.01012  105 ARG G NE  
21772  C CZ  . ARG G  104 ? 0.55396 0.57407 0.59958 0.15907  -0.02891 0.01849  105 ARG G CZ  
21773  N NH1 . ARG G  104 ? 0.58681 0.60071 0.64396 0.16904  -0.02274 0.01534  105 ARG G NH1 
21774  N NH2 . ARG G  104 ? 0.64503 0.68112 0.67299 0.15384  -0.02410 0.02915  105 ARG G NH2 
21788  N N   . VAL G  105 ? 0.50978 0.50429 0.61200 0.13515  -0.07622 -0.02719 106 VAL G N   
21789  C CA  . VAL G  105 ? 0.40076 0.40577 0.52174 0.12545  -0.07160 -0.01699 106 VAL G CA  
21790  C C   . VAL G  105 ? 0.44936 0.45804 0.60172 0.12290  -0.05745 -0.00677 106 VAL G C   
21791  O O   . VAL G  105 ? 0.51069 0.50927 0.68664 0.12575  -0.05534 -0.01762 106 VAL G O   
21792  C CB  . VAL G  105 ? 0.40927 0.41218 0.54429 0.12370  -0.08318 -0.03299 106 VAL G CB  
21793  C CG1 . VAL G  105 ? 0.47273 0.48581 0.63074 0.11405  -0.07532 -0.02273 106 VAL G CG1 
21794  C CG2 . VAL G  105 ? 0.51700 0.51467 0.61679 0.12893  -0.09600 -0.03931 106 VAL G CG2 
21804  N N   . ASN G  106 ? 0.50391 0.52609 0.65547 0.11827  -0.04737 0.01355  107 ASN G N   
21805  C CA  . ASN G  106 ? 0.44821 0.47353 0.62487 0.11801  -0.03297 0.02706  107 ASN G CA  
21806  C C   . ASN G  106 ? 0.38029 0.41362 0.56839 0.11014  -0.02951 0.03420  107 ASN G C   
21807  O O   . ASN G  106 ? 0.36782 0.41011 0.53832 0.10508  -0.03603 0.03510  107 ASN G O   
21808  C CB  . ASN G  106 ? 0.47938 0.51730 0.64377 0.12341  -0.02355 0.04610  107 ASN G CB  
21809  C CG  . ASN G  106 ? 0.40990 0.44268 0.59773 0.12961  -0.00877 0.05739  107 ASN G CG  
21810  O OD1 . ASN G  106 ? 0.50846 0.52504 0.72262 0.12798  -0.00370 0.05033  107 ASN G OD1 
21811  N ND2 . ASN G  106 ? 0.49535 0.54186 0.67485 0.13720  -0.00086 0.07474  107 ASN G ND2 
21818  N N   . HIS G  107 ? 0.42187 0.44968 0.63882 0.10936  -0.01732 0.03936  108 HIS G N   
21819  C CA  . HIS G  107 ? 0.37469 0.40732 0.60568 0.10240  -0.01180 0.04429  108 HIS G CA  
21820  C C   . HIS G  107 ? 0.42654 0.44944 0.68502 0.10416  0.00713  0.05527  108 HIS G C   
21821  O O   . HIS G  107 ? 0.44269 0.45034 0.71624 0.10878  0.01338  0.05146  108 HIS G O   
21822  C CB  . HIS G  107 ? 0.39711 0.42562 0.64043 0.09650  -0.02345 0.02260  108 HIS G CB  
21823  C CG  . HIS G  107 ? 0.42093 0.45741 0.67372 0.08962  -0.01904 0.02679  108 HIS G CG  
21824  N ND1 . HIS G  107 ? 0.42659 0.45773 0.71516 0.08491  -0.00758 0.02384  108 HIS G ND1 
21825  C CD2 . HIS G  107 ? 0.41502 0.46343 0.64673 0.08635  -0.02310 0.03267  108 HIS G CD2 
21826  C CE1 . HIS G  107 ? 0.38739 0.42811 0.67545 0.08004  -0.00482 0.02861  108 HIS G CE1 
21827  N NE2 . HIS G  107 ? 0.45447 0.50537 0.70769 0.08108  -0.01467 0.03359  108 HIS G NE2 
21835  N N   . VAL G  108 ? 0.42788 0.45745 0.69094 0.10108  0.01776  0.06927  109 VAL G N   
21836  C CA  . VAL G  108 ? 0.46104 0.47937 0.74388 0.10456  0.03918  0.08483  109 VAL G CA  
21837  C C   . VAL G  108 ? 0.45137 0.44700 0.77379 0.09936  0.04703  0.06836  109 VAL G C   
21838  O O   . VAL G  108 ? 0.39282 0.37044 0.73288 0.10328  0.06588  0.07808  109 VAL G O   
21839  C CB  . VAL G  108 ? 0.40793 0.43774 0.68448 0.10261  0.04895  0.10161  109 VAL G CB  
21840  C CG1 . VAL G  108 ? 0.40325 0.43312 0.69810 0.09124  0.04556  0.08574  109 VAL G CG1 
21841  C CG2 . VAL G  108 ? 0.43205 0.44967 0.71856 0.11035  0.07290  0.12366  109 VAL G CG2 
21851  N N   . THR G  109 ? 0.34059 0.33672 0.67805 0.09119  0.03325  0.04273  110 THR G N   
21852  C CA  . THR G  109 ? 0.41917 0.39960 0.79872 0.08437  0.03835  0.02193  110 THR G CA  
21853  C C   . THR G  109 ? 0.49617 0.46378 0.88045 0.08840  0.03086  0.00465  110 THR G C   
21854  O O   . THR G  109 ? 0.51812 0.47680 0.93596 0.08203  0.02920  -0.01985 110 THR G O   
21855  C CB  . THR G  109 ? 0.50055 0.49269 0.89753 0.07532  0.02563  0.00001  110 THR G CB  
21856  O OG1 . THR G  109 ? 0.44608 0.45007 0.81437 0.07931  0.00089  -0.01227 110 THR G OG1 
21857  C CG2 . THR G  109 ? 0.59861 0.60087 0.99653 0.07069  0.03620  0.01464  110 THR G CG2 
21865  N N   . LEU G  110 ? 0.41839 0.38674 0.77147 0.09861  0.02647  0.01499  111 LEU G N   
21866  C CA  . LEU G  110 ? 0.47117 0.42864 0.82253 0.10388  0.01854  -0.00164 111 LEU G CA  
21867  C C   . LEU G  110 ? 0.50645 0.44934 0.85469 0.11364  0.03549  0.01606  111 LEU G C   
21868  O O   . LEU G  110 ? 0.55930 0.51281 0.88182 0.12180  0.03996  0.04053  111 LEU G O   
21869  C CB  . LEU G  110 ? 0.35372 0.32527 0.66809 0.10865  -0.00352 -0.00903 111 LEU G CB  
21870  C CG  . LEU G  110 ? 0.39683 0.38021 0.70835 0.10312  -0.02191 -0.02670 111 LEU G CG  
21871  C CD1 . LEU G  110 ? 0.43040 0.42218 0.69939 0.10956  -0.03861 -0.02780 111 LEU G CD1 
21872  C CD2 . LEU G  110 ? 0.45971 0.43598 0.80545 0.09871  -0.02884 -0.05710 111 LEU G CD2 
21884  N N   . SER G  111 ? 0.46367 0.38326 0.83900 0.11337  0.04448  0.00209  112 SER G N   
21885  C CA  . SER G  111 ? 0.48152 0.38346 0.85391 0.12474  0.06062  0.01667  112 SER G CA  
21886  C C   . SER G  111 ? 0.47888 0.39222 0.81548 0.13638  0.04818  0.01931  112 SER G C   
21887  O O   . SER G  111 ? 0.50817 0.41927 0.83225 0.14876  0.05926  0.03950  112 SER G O   
21888  C CB  . SER G  111 ? 0.44111 0.31307 0.85065 0.12051  0.07226  -0.00372 112 SER G CB  
21889  O OG  . SER G  111 ? 0.61391 0.47861 1.06138 0.10626  0.08167  -0.01308 112 SER G OG  
21895  N N   . GLN G  112 ? 0.45796 0.38365 0.77770 0.13381  0.02637  -0.00029 113 GLN G N   
21896  C CA  . GLN G  112 ? 0.44094 0.37778 0.72525 0.14327  0.01585  0.00192  113 GLN G CA  
21897  C C   . GLN G  112 ? 0.40267 0.35519 0.66533 0.13823  -0.00561 -0.01154 113 GLN G C   
21898  O O   . GLN G  112 ? 0.46429 0.41597 0.74282 0.12996  -0.01461 -0.02933 113 GLN G O   
21899  C CB  . GLN G  112 ? 0.45813 0.37594 0.74536 0.15141  0.01815  -0.01324 113 GLN G CB  
21900  C CG  . GLN G  112 ? 0.42699 0.33109 0.73444 0.14489  0.00809  -0.04756 113 GLN G CG  
21901  C CD  . GLN G  112 ? 0.49801 0.38737 0.79789 0.15405  0.00627  -0.06502 113 GLN G CD  
21902  O OE1 . GLN G  112 ? 0.60086 0.49699 0.87523 0.15812  -0.01075 -0.08105 113 GLN G OE1 
21903  N NE2 . GLN G  112 ? 0.49064 0.35769 0.81041 0.15862  0.02512  -0.06138 113 GLN G NE2 
21912  N N   . PRO G  113 ? 0.40066 0.36736 0.62813 0.14351  -0.01300 -0.00345 114 PRO G N   
21913  C CA  . PRO G  113 ? 0.48844 0.46518 0.69155 0.13995  -0.03061 -0.01345 114 PRO G CA  
21914  C C   . PRO G  113 ? 0.51791 0.48286 0.72264 0.14168  -0.04492 -0.04298 114 PRO G C   
21915  O O   . PRO G  113 ? 0.61696 0.56984 0.82082 0.14884  -0.04450 -0.05516 114 PRO G O   
21916  C CB  . PRO G  113 ? 0.50620 0.49507 0.67462 0.14580  -0.03045 0.00013  114 PRO G CB  
21917  C CG  . PRO G  113 ? 0.54346 0.53937 0.72132 0.15033  -0.01420 0.02217  114 PRO G CG  
21918  C CD  . PRO G  113 ? 0.44441 0.41999 0.65442 0.15284  -0.00382 0.01671  114 PRO G CD  
21926  N N   . LYS G  114 ? 0.48485 0.45482 0.69125 0.13644  -0.05820 -0.05534 115 LYS G N   
21927  C CA  . LYS G  114 ? 0.57430 0.53895 0.78048 0.14002  -0.07527 -0.08439 115 LYS G CA  
21928  C C   . LYS G  114 ? 0.60303 0.56905 0.76183 0.14918  -0.08797 -0.08602 115 LYS G C   
21929  O O   . LYS G  114 ? 0.51800 0.49167 0.65289 0.14734  -0.08890 -0.07091 115 LYS G O   
21930  C CB  . LYS G  114 ? 0.36995 0.34187 0.60367 0.13214  -0.08340 -0.09752 115 LYS G CB  
21933  N N   . ILE G  115 ? 0.53525 0.49205 0.67953 0.15909  -0.09627 -0.10466 116 ILE G N   
21934  C CA  . ILE G  115 ? 0.50389 0.45775 0.60030 0.17005  -0.10664 -0.10726 116 ILE G CA  
21935  C C   . ILE G  115 ? 0.52618 0.47999 0.61800 0.17710  -0.12805 -0.13406 116 ILE G C   
21936  O O   . ILE G  115 ? 0.72123 0.67361 0.83876 0.17845  -0.13519 -0.15876 116 ILE G O   
21937  C CB  . ILE G  115 ? 0.58245 0.52685 0.65777 0.17935  -0.09913 -0.10661 116 ILE G CB  
21938  C CG1 . ILE G  115 ? 0.59700 0.54583 0.68353 0.17426  -0.07879 -0.08165 116 ILE G CG1 
21939  C CG2 . ILE G  115 ? 0.59485 0.53451 0.61759 0.19036  -0.10625 -0.10603 116 ILE G CG2 
21940  C CD1 . ILE G  115 ? 0.53862 0.48184 0.60462 0.18391  -0.06938 -0.07779 116 ILE G CD1 
21952  N N   . VAL G  116 ? 0.58060 0.53630 0.64023 0.18219  -0.13813 -0.13006 117 VAL G N   
21953  C CA  . VAL G  116 ? 0.64954 0.60645 0.69522 0.19392  -0.15991 -0.15281 117 VAL G CA  
21954  C C   . VAL G  116 ? 0.62259 0.56695 0.60822 0.20933  -0.16367 -0.14775 117 VAL G C   
21955  O O   . VAL G  116 ? 0.67799 0.61686 0.63493 0.20730  -0.15392 -0.12484 117 VAL G O   
21956  C CB  . VAL G  116 ? 0.58326 0.55127 0.64440 0.18917  -0.16797 -0.15247 117 VAL G CB  
21957  C CG1 . VAL G  116 ? 0.54509 0.51877 0.59803 0.20366  -0.19210 -0.17867 117 VAL G CG1 
21958  C CG2 . VAL G  116 ? 0.61094 0.58954 0.72872 0.17242  -0.15827 -0.15161 117 VAL G CG2 
21968  N N   . LYS G  117 ? 0.61864 0.55793 0.58513 0.22438  -0.17651 -0.16967 118 LYS G N   
21969  C CA  . LYS G  117 ? 0.72221 0.64702 0.62843 0.24137  -0.17862 -0.16571 118 LYS G CA  
21970  C C   . LYS G  117 ? 0.77740 0.70068 0.65194 0.25587  -0.19646 -0.17122 118 LYS G C   
21971  O O   . LYS G  117 ? 0.74547 0.68263 0.64547 0.25826  -0.21414 -0.19032 118 LYS G O   
21972  C CB  . LYS G  117 ? 0.76974 0.68881 0.66484 0.25317  -0.18318 -0.18657 118 LYS G CB  
21973  C CG  . LYS G  117 ? 0.71349 0.62953 0.63149 0.24316  -0.16366 -0.17944 118 LYS G CG  
21974  C CD  . LYS G  117 ? 0.72410 0.63990 0.66473 0.24736  -0.17100 -0.20945 118 LYS G CD  
21975  C CE  . LYS G  117 ? 0.85366 0.75580 0.75353 0.26192  -0.16592 -0.21385 118 LYS G CE  
21976  N NZ  . LYS G  117 ? 0.84698 0.74520 0.77986 0.25802  -0.15829 -0.22942 118 LYS G NZ  
21990  N N   . TRP G  118 ? 0.80341 0.70940 0.62277 0.26612  -0.19033 -0.15403 119 TRP G N   
21991  C CA  . TRP G  118 ? 0.72641 0.62386 0.50444 0.28421  -0.20423 -0.15526 119 TRP G CA  
21992  C C   . TRP G  118 ? 0.79010 0.68799 0.54274 0.30796  -0.22516 -0.18195 119 TRP G C   
21993  O O   . TRP G  118 ? 0.94770 0.83075 0.65774 0.32054  -0.22024 -0.18119 119 TRP G O   
21994  C CB  . TRP G  118 ? 0.85083 0.72480 0.57798 0.28629  -0.18626 -0.12739 119 TRP G CB  
21995  C CG  . TRP G  118 ? 0.84176 0.69934 0.52072 0.30589  -0.19558 -0.12354 119 TRP G CG  
21996  C CD1 . TRP G  118 ? 0.82542 0.69063 0.51652 0.31093  -0.21046 -0.13129 119 TRP G CD1 
21997  C CD2 . TRP G  118 ? 0.87048 0.69920 0.48246 0.32255  -0.18636 -0.10962 119 TRP G CD2 
21998  N NE1 . TRP G  118 ? 0.89637 0.73871 0.54087 0.32452  -0.20408 -0.12305 119 TRP G NE1 
21999  C CE2 . TRP G  118 ? 0.86702 0.68591 0.46438 0.33162  -0.18878 -0.10917 119 TRP G CE2 
22000  C CE3 . TRP G  118 ? 0.92651 0.73702 0.50076 0.32496  -0.16744 -0.09748 119 TRP G CE3 
22001  C CZ2 . TRP G  118 ? 0.89310 0.68252 0.43745 0.34568  -0.17563 -0.09599 119 TRP G CZ2 
22002  C CZ3 . TRP G  118 ? 0.85203 0.63390 0.37259 0.33854  -0.15475 -0.08437 119 TRP G CZ3 
22003  C CH2 . TRP G  118 ? 0.82016 0.59099 0.32828 0.34841  -0.15845 -0.08332 119 TRP G CH2 
22014  N N   . ASP G  119 ? 0.91630 0.83362 0.69619 0.31439  -0.24864 -0.20717 120 ASP G N   
22015  C CA  . ASP G  119 ? 0.93258 0.85656 0.69779 0.33583  -0.26806 -0.23348 120 ASP G CA  
22016  C C   . ASP G  119 ? 1.04202 0.94770 0.75523 0.35581  -0.26412 -0.21871 120 ASP G C   
22017  O O   . ASP G  119 ? 1.18481 1.09579 0.90487 0.36077  -0.27021 -0.22118 120 ASP G O   
22018  C CB  . ASP G  119 ? 0.73982 0.69426 0.56698 0.33057  -0.28574 -0.26179 120 ASP G CB  
22021  N N   . ARG G  120 ? 1.00997 0.89193 0.66986 0.36691  -0.25152 -0.20381 121 ARG G N   
22022  C CA  . ARG G  120 ? 1.17948 1.03794 0.78730 0.38461  -0.24327 -0.18754 121 ARG G CA  
22023  C C   . ARG G  120 ? 1.19545 1.06563 0.80233 0.40669  -0.26169 -0.20754 121 ARG G C   
22024  O O   . ARG G  120 ? 1.17485 1.03297 0.75648 0.41876  -0.25978 -0.19948 121 ARG G O   
22025  C CB  . ARG G  120 ? 1.24889 1.08184 0.80531 0.39193  -0.22543 -0.17051 121 ARG G CB  
22026  C CG  . ARG G  120 ? 1.29428 1.09548 0.79892 0.40125  -0.20720 -0.14515 121 ARG G CG  
22027  C CD  . ARG G  120 ? 1.25087 1.02854 0.71105 0.40538  -0.18664 -0.12867 121 ARG G CD  
22028  N NE  . ARG G  120 ? 1.63225 1.40525 1.06163 0.43048  -0.19396 -0.13861 121 ARG G NE  
22029  C CZ  . ARG G  120 ? 1.66596 1.41301 1.04653 0.44919  -0.18390 -0.12554 121 ARG G CZ  
22030  N NH1 . ARG G  120 ? 1.52906 1.24963 0.88519 0.44455  -0.16387 -0.10174 121 ARG G NH1 
22031  N NH2 . ARG G  120 ? 1.69117 1.43849 1.04701 0.47322  -0.19392 -0.13718 121 ARG G NH2 
22045  N N   . ASP G  121 ? 1.22081 1.11511 0.85516 0.41217  -0.27924 -0.23425 122 ASP G N   
22046  C CA  . ASP G  121 ? 1.31325 1.22480 0.95128 0.43321  -0.29841 -0.25615 122 ASP G CA  
22047  C C   . ASP G  121 ? 1.33306 1.27104 1.02418 0.42455  -0.31123 -0.27285 122 ASP G C   
22048  O O   . ASP G  121 ? 1.17705 1.10672 0.86962 0.41568  -0.30323 -0.25871 122 ASP G O   
22049  C CB  . ASP G  121 ? 1.10437 1.03332 0.75193 0.44098  -0.31139 -0.27931 122 ASP G CB  
22052  N N   . SER G  142 ? 1.52211 1.36850 1.33105 0.48549  -0.20050 -0.10317 143 SER G N   
22053  C CA  . SER G  142 ? 1.58796 1.49384 1.44444 0.48774  -0.22217 -0.12507 143 SER G CA  
22054  C C   . SER G  142 ? 1.56139 1.49831 1.46500 0.45723  -0.22283 -0.13435 143 SER G C   
22055  O O   . SER G  142 ? 1.62285 1.58208 1.53439 0.45206  -0.23635 -0.14459 143 SER G O   
22056  C CB  . SER G  142 ? 1.65190 1.56325 1.47605 0.50987  -0.24084 -0.13103 143 SER G CB  
22058  N N   . GLY G  143 ? 1.35790 1.29469 1.29126 0.43816  -0.20731 -0.13123 144 GLY G N   
22059  C CA  . GLY G  143 ? 1.16261 1.12604 1.13964 0.41021  -0.20497 -0.13810 144 GLY G CA  
22060  C C   . GLY G  143 ? 1.04326 0.98641 1.02786 0.39321  -0.18327 -0.12838 144 GLY G C   
22061  O O   . GLY G  143 ? 1.03174 0.93341 0.98162 0.40036  -0.16923 -0.11571 144 GLY G O   
22065  N N   . SER G  144 ? 0.62930 0.92855 1.03745 0.18179  -0.16016 -0.15985 145 SER G N   
22066  C CA  . SER G  144 ? 0.41381 0.71513 0.82711 0.16990  -0.12008 -0.15506 145 SER G CA  
22067  C C   . SER G  144 ? 0.47262 0.74188 0.82467 0.17099  -0.11074 -0.14619 145 SER G C   
22068  O O   . SER G  144 ? 0.51381 0.76320 0.82240 0.17940  -0.13181 -0.14350 145 SER G O   
22069  C CB  . SER G  144 ? 0.28128 0.61279 0.74334 0.14413  -0.10006 -0.16228 145 SER G CB  
22072  N N   . HIS G  145 ? 0.35921 0.62180 0.70498 0.16349  -0.07828 -0.14135 146 HIS G N   
22073  C CA  . HIS G  145 ? 0.39513 0.62313 0.68165 0.15565  -0.06331 -0.12908 146 HIS G CA  
22074  C C   . HIS G  145 ? 0.28411 0.51985 0.57958 0.13222  -0.03243 -0.13005 146 HIS G C   
22075  O O   . HIS G  145 ? 0.32772 0.59229 0.67158 0.12673  -0.01728 -0.13927 146 HIS G O   
22076  C CB  . HIS G  145 ? 0.48175 0.67611 0.73271 0.16989  -0.05879 -0.11778 146 HIS G CB  
22077  C CG  . HIS G  145 ? 0.40650 0.57946 0.62872 0.19219  -0.08630 -0.11016 146 HIS G CG  
22078  N ND1 . HIS G  145 ? 0.41513 0.56229 0.58342 0.19258  -0.09684 -0.09887 146 HIS G ND1 
22079  C CD2 . HIS G  145 ? 0.42515 0.59540 0.66075 0.21678  -0.10426 -0.11090 146 HIS G CD2 
22080  C CE1 . HIS G  145 ? 0.43422 0.56160 0.57851 0.21556  -0.11956 -0.09201 146 HIS G CE1 
22081  N NE2 . HIS G  145 ? 0.46390 0.60420 0.64897 0.23070  -0.12649 -0.09878 146 HIS G NE2 
22089  N N   . SER G  146 ? 0.28858 0.49814 0.53680 0.11958  -0.02211 -0.11926 147 SER G N   
22090  C CA  . SER G  146 ? 0.35901 0.57061 0.60699 0.09878  0.00249  -0.11824 147 SER G CA  
22091  C C   . SER G  146 ? 0.37240 0.55180 0.56914 0.09187  0.01175  -0.10480 147 SER G C   
22092  O O   . SER G  146 ? 0.31490 0.47485 0.47933 0.09798  0.00063  -0.09538 147 SER G O   
22093  C CB  . SER G  146 ? 0.31483 0.54301 0.58291 0.08427  -0.00110 -0.12335 147 SER G CB  
22094  O OG  . SER G  146 ? 0.42204 0.63171 0.65445 0.08618  -0.01778 -0.11853 147 SER G OG  
22100  N N   . MET G  147 ? 0.29260 0.46703 0.48291 0.07931  0.03248  -0.10367 148 MET G N   
22101  C CA  . MET G  147 ? 0.36093 0.51093 0.51225 0.06903  0.03891  -0.09252 148 MET G CA  
22102  C C   . MET G  147 ? 0.36337 0.51858 0.51443 0.05214  0.05126  -0.09170 148 MET G C   
22103  O O   . MET G  147 ? 0.41181 0.57721 0.57855 0.04647  0.06687  -0.09790 148 MET G O   
22104  C CB  . MET G  147 ? 0.31715 0.44611 0.45041 0.07135  0.04659  -0.09177 148 MET G CB  
22105  C CG  . MET G  147 ? 0.49650 0.60446 0.59760 0.05792  0.05044  -0.08249 148 MET G CG  
22106  S SD  . MET G  147 ? 0.28988 0.36492 0.36742 0.05998  0.04864  -0.08106 148 MET G SD  
22107  C CE  . MET G  147 ? 0.42106 0.49404 0.49847 0.06274  0.06569  -0.09765 148 MET G CE  
22117  N N   . ARG G  148 ? 0.40774 0.55423 0.54004 0.04549  0.04625  -0.08297 149 ARG G N   
22118  C CA  . ARG G  148 ? 0.47445 0.62114 0.60501 0.03165  0.05455  -0.08037 149 ARG G CA  
22119  C C   . ARG G  148 ? 0.44439 0.57250 0.54415 0.02617  0.05416  -0.06824 149 ARG G C   
22120  O O   . ARG G  148 ? 0.43808 0.56017 0.52692 0.03204  0.04532  -0.06134 149 ARG G O   
22121  C CB  . ARG G  148 ? 0.51339 0.67023 0.66222 0.03052  0.04546  -0.08467 149 ARG G CB  
22122  C CG  . ARG G  148 ? 0.39643 0.57621 0.58515 0.03458  0.03995  -0.09747 149 ARG G CG  
22123  C CD  . ARG G  148 ? 0.58747 0.77972 0.80650 0.01932  0.05203  -0.10154 149 ARG G CD  
22124  N NE  . ARG G  148 ? 0.65386 0.87437 0.92402 0.02113  0.04514  -0.11413 149 ARG G NE  
22125  C CZ  . ARG G  148 ? 0.61925 0.86099 0.91988 0.02780  0.05292  -0.12018 149 ARG G CZ  
22126  N NH1 . ARG G  148 ? 0.58816 0.82074 0.86688 0.03359  0.06835  -0.11638 149 ARG G NH1 
22127  N NH2 . ARG G  148 ? 0.48230 0.75478 0.83885 0.02953  0.04359  -0.13156 149 ARG G NH2 
22141  N N   . TYR G  149 ? 0.44729 0.56705 0.53417 0.01554  0.06410  -0.06475 150 TYR G N   
22142  C CA  . TYR G  149 ? 0.51076 0.61589 0.57422 0.01021  0.06026  -0.05350 150 TYR G CA  
22143  C C   . TYR G  149 ? 0.48800 0.59046 0.55219 0.00335  0.06336  -0.04921 150 TYR G C   
22144  O O   . TYR G  149 ? 0.39230 0.49582 0.46284 -0.00384 0.07502  -0.05242 150 TYR G O   
22145  C CB  . TYR G  149 ? 0.47282 0.56242 0.51123 0.00542  0.06368  -0.05248 150 TYR G CB  
22146  C CG  . TYR G  149 ? 0.53079 0.61375 0.56493 0.01036  0.05579  -0.05394 150 TYR G CG  
22147  C CD1 . TYR G  149 ? 0.52018 0.59971 0.55376 0.00975  0.04384  -0.04428 150 TYR G CD1 
22148  C CD2 . TYR G  149 ? 0.54164 0.62112 0.57624 0.01573  0.06164  -0.06444 150 TYR G CD2 
22149  C CE1 . TYR G  149 ? 0.47326 0.54368 0.50654 0.01129  0.03749  -0.04390 150 TYR G CE1 
22150  C CE2 . TYR G  149 ? 0.48537 0.55198 0.51527 0.01982  0.05371  -0.06542 150 TYR G CE2 
22151  C CZ  . TYR G  149 ? 0.41919 0.48009 0.44827 0.01605  0.04141  -0.05455 150 TYR G CZ  
22152  O OH  . TYR G  149 ? 0.63932 0.68458 0.66721 0.01720  0.03436  -0.05384 150 TYR G OH  
22162  N N   . PHE G  150 ? 0.47675 0.57482 0.53672 0.00600  0.05488  -0.04132 151 PHE G N   
22163  C CA  . PHE G  150 ? 0.44459 0.53395 0.50362 0.00215  0.05564  -0.03679 151 PHE G CA  
22164  C C   . PHE G  150 ? 0.47932 0.55620 0.51966 0.00127  0.05046  -0.02402 151 PHE G C   
22165  O O   . PHE G  150 ? 0.47033 0.55250 0.51259 0.00745  0.04234  -0.01873 151 PHE G O   
22166  C CB  . PHE G  150 ? 0.43091 0.52382 0.50227 0.01036  0.04899  -0.04122 151 PHE G CB  
22167  C CG  . PHE G  150 ? 0.53561 0.64020 0.62588 0.01217  0.04708  -0.05464 151 PHE G CG  
22168  C CD1 . PHE G  150 ? 0.56756 0.68246 0.65970 0.02216  0.04133  -0.05904 151 PHE G CD1 
22169  C CD2 . PHE G  150 ? 0.42282 0.52727 0.53155 0.00361  0.04926  -0.06200 151 PHE G CD2 
22170  C CE1 . PHE G  150 ? 0.49351 0.61947 0.60355 0.02609  0.03475  -0.07125 151 PHE G CE1 
22171  C CE2 . PHE G  150 ? 0.37114 0.49034 0.50503 0.00497  0.04292  -0.07530 151 PHE G CE2 
22172  C CZ  . PHE G  150 ? 0.41426 0.54481 0.54783 0.01749  0.03411  -0.08030 151 PHE G CZ  
22182  N N   . PHE G  151 ? 0.46728 0.52795 0.49172 -0.00623 0.05492  -0.01787 152 PHE G N   
22183  C CA  . PHE G  151 ? 0.54514 0.59157 0.54970 -0.00575 0.04593  -0.00524 152 PHE G CA  
22184  C C   . PHE G  151 ? 0.53436 0.56467 0.53790 -0.00516 0.04615  0.00211  152 PHE G C   
22185  O O   . PHE G  151 ? 0.50278 0.52390 0.50898 -0.01234 0.05718  -0.00055 152 PHE G O   
22186  C CB  . PHE G  151 ? 0.60244 0.63394 0.57404 -0.01280 0.04822  -0.00261 152 PHE G CB  
22187  C CG  . PHE G  151 ? 0.62382 0.66371 0.59319 -0.01294 0.04842  -0.01209 152 PHE G CG  
22188  C CD1 . PHE G  151 ? 0.64262 0.68901 0.61802 -0.01487 0.06410  -0.02305 152 PHE G CD1 
22189  C CD2 . PHE G  151 ? 0.58083 0.62179 0.54692 -0.01105 0.03227  -0.01019 152 PHE G CD2 
22190  C CE1 . PHE G  151 ? 0.53042 0.57992 0.50303 -0.01238 0.06404  -0.03221 152 PHE G CE1 
22191  C CE2 . PHE G  151 ? 0.58638 0.62821 0.54956 -0.01171 0.03153  -0.01931 152 PHE G CE2 
22192  C CZ  . PHE G  151 ? 0.58650 0.63040 0.55010 -0.01111 0.04763  -0.03047 152 PHE G CZ  
22202  N N   . THR G  152 ? 0.47200 0.49889 0.47636 0.00340  0.03395  0.01152  153 THR G N   
22203  C CA  . THR G  152 ? 0.41256 0.41933 0.41469 0.00748  0.03202  0.01930  153 THR G CA  
22204  C C   . THR G  152 ? 0.51167 0.50968 0.50110 0.01373  0.01682  0.03377  153 THR G C   
22205  O O   . THR G  152 ? 0.50380 0.52210 0.50986 0.02106  0.00568  0.03572  153 THR G O   
22206  C CB  . THR G  152 ? 0.41159 0.42526 0.43777 0.01868  0.03216  0.01215  153 THR G CB  
22207  O OG1 . THR G  152 ? 0.49810 0.51793 0.53435 0.01324  0.04047  -0.00220 153 THR G OG1 
22208  C CG2 . THR G  152 ? 0.44023 0.42732 0.46299 0.02489  0.02934  0.01895  153 THR G CG2 
22216  N N   . SER G  153 ? 0.50667 0.47445 0.46881 0.01060  0.01570  0.04497  154 SER G N   
22217  C CA  . SER G  153 ? 0.55739 0.51192 0.50398 0.01861  -0.00302 0.05991  154 SER G CA  
22218  C C   . SER G  153 ? 0.54983 0.47676 0.49548 0.02665  -0.00379 0.06953  154 SER G C   
22219  O O   . SER G  153 ? 0.59391 0.49349 0.52352 0.01765  0.01004  0.07135  154 SER G O   
22220  C CB  . SER G  153 ? 0.68792 0.62200 0.58713 0.00989  -0.00717 0.06679  154 SER G CB  
22221  O OG  . SER G  153 ? 0.74991 0.70438 0.65071 0.00913  -0.02070 0.06129  154 SER G OG  
22227  N N   . VAL G  154 ? 0.58688 0.52084 0.55388 0.04357  -0.01905 0.07584  155 VAL G N   
22228  C CA  . VAL G  154 ? 0.63325 0.53904 0.60188 0.05590  -0.02193 0.08436  155 VAL G CA  
22229  C C   . VAL G  154 ? 0.62912 0.52626 0.58898 0.06875  -0.04623 0.10170  155 VAL G C   
22230  O O   . VAL G  154 ? 0.66079 0.59146 0.64779 0.07715  -0.06175 0.10223  155 VAL G O   
22231  C CB  . VAL G  154 ? 0.55438 0.47626 0.56183 0.07022  -0.01532 0.07289  155 VAL G CB  
22232  C CG1 . VAL G  154 ? 0.65079 0.53624 0.65679 0.08425  -0.01790 0.07938  155 VAL G CG1 
22233  C CG2 . VAL G  154 ? 0.59237 0.52351 0.60544 0.05872  0.00237  0.05489  155 VAL G CG2 
22243  N N   . SER G  155 ? 0.64471 0.49659 0.56899 0.06993  -0.05062 0.11678  156 SER G N   
22244  C CA  . SER G  155 ? 0.73021 0.56752 0.64028 0.08438  -0.07767 0.13483  156 SER G CA  
22245  C C   . SER G  155 ? 0.74159 0.58775 0.69631 0.10940  -0.08773 0.13743  156 SER G C   
22246  O O   . SER G  155 ? 0.70850 0.54617 0.68276 0.11539  -0.07156 0.12918  156 SER G O   
22247  C CB  . SER G  155 ? 0.77532 0.55456 0.62409 0.07833  -0.07715 0.15284  156 SER G CB  
22248  O OG  . SER G  155 ? 0.77874 0.52441 0.62688 0.07423  -0.05636 0.15315  156 SER G OG  
22254  N N   . ARG G  156 ? 0.82719 0.69067 0.79919 0.12504  -0.11576 0.14777  157 ARG G N   
22255  C CA  . ARG G  156 ? 0.99927 0.87771 1.02072 0.15240  -0.12677 0.15194  157 ARG G CA  
22256  C C   . ARG G  156 ? 1.01336 0.86358 1.01366 0.16764  -0.15912 0.17349  157 ARG G C   
22257  O O   . ARG G  156 ? 1.06336 0.94389 1.08530 0.17470  -0.18811 0.17934  157 ARG G O   
22258  C CB  . ARG G  156 ? 1.01315 0.95749 1.09933 0.15842  -0.12898 0.14239  157 ARG G CB  
22259  C CG  . ARG G  156 ? 1.03029 0.99755 1.15132 0.16235  -0.09876 0.12563  157 ARG G CG  
22260  C CD  . ARG G  156 ? 1.01496 1.04474 1.19089 0.16226  -0.09588 0.11910  157 ARG G CD  
22261  N NE  . ARG G  156 ? 0.84541 0.89175 1.00920 0.14036  -0.10935 0.11923  157 ARG G NE  
22262  C CZ  . ARG G  156 ? 0.77467 0.86255 0.96956 0.12982  -0.10232 0.11158  157 ARG G CZ  
22263  N NH1 . ARG G  156 ? 0.67809 0.79798 0.91622 0.13876  -0.07990 0.10512  157 ARG G NH1 
22264  N NH2 . ARG G  156 ? 0.82825 0.92107 1.00595 0.11047  -0.11724 0.11061  157 ARG G NH2 
22278  N N   . PRO G  157 ? 1.06298 0.85307 1.02136 0.17271  -0.15726 0.18635  158 PRO G N   
22279  C CA  . PRO G  157 ? 1.15780 0.91289 1.08565 0.18865  -0.18976 0.20970  158 PRO G CA  
22280  C C   . PRO G  157 ? 1.10598 0.90000 1.09748 0.21815  -0.21826 0.21418  158 PRO G C   
22281  O O   . PRO G  157 ? 1.08276 0.89140 1.12683 0.23821  -0.20725 0.20810  158 PRO G O   
22282  C CB  . PRO G  157 ? 1.11911 0.80444 1.00825 0.19196  -0.17560 0.22111  158 PRO G CB  
22283  C CG  . PRO G  157 ? 1.26319 0.95197 1.17205 0.17871  -0.13901 0.20095  158 PRO G CG  
22284  C CD  . PRO G  157 ? 1.05578 0.80481 0.99246 0.16256  -0.12719 0.18068  158 PRO G CD  
22292  N N   . GLY G  158 ? 0.95380 0.76536 0.94260 0.22178  -0.25536 0.22380  159 GLY G N   
22293  C CA  . GLY G  158 ? 0.95689 0.82093 1.01431 0.24307  -0.27506 0.22381  159 GLY G CA  
22294  C C   . GLY G  158 ? 0.98552 0.91919 1.12876 0.24595  -0.26022 0.20709  159 GLY G C   
22295  O O   . GLY G  158 ? 1.01507 0.97870 1.21648 0.26858  -0.25189 0.20391  159 GLY G O   
22299  N N   . ARG G  159 ? 1.04309 1.00271 1.19015 0.22242  -0.25112 0.19556  160 ARG G N   
22300  C CA  . ARG G  159 ? 0.97269 0.99911 1.19675 0.22127  -0.23309 0.18150  160 ARG G CA  
22301  C C   . ARG G  159 ? 1.04482 1.10019 1.26462 0.19252  -0.23546 0.17155  160 ARG G C   
22302  O O   . ARG G  159 ? 1.03783 1.12974 1.29276 0.18250  -0.20877 0.15862  160 ARG G O   
22303  C CB  . ARG G  159 ? 1.01225 1.03219 1.24298 0.22471  -0.18864 0.16854  160 ARG G CB  
22306  N N   . GLY G  160 ? 1.03383 1.06828 1.20577 0.18053  -0.26735 0.17735  161 GLY G N   
22307  C CA  . GLY G  160 ? 0.98265 1.03714 1.14621 0.15510  -0.27424 0.16673  161 GLY G CA  
22308  C C   . GLY G  160 ? 0.95242 0.96385 1.03527 0.13300  -0.25053 0.15849  161 GLY G C   
22309  O O   . GLY G  160 ? 0.95660 0.91860 0.98275 0.13446  -0.23476 0.16393  161 GLY G O   
22313  N N   . GLU G  161 ? 1.02877 1.06010 1.11146 0.11191  -0.24738 0.14542  162 GLU G N   
22314  C CA  . GLU G  161 ? 0.89681 0.89530 0.91298 0.09230  -0.22362 0.13580  162 GLU G CA  
22315  C C   . GLU G  161 ? 0.84392 0.84428 0.87218 0.09062  -0.17971 0.12804  162 GLU G C   
22316  O O   . GLU G  161 ? 0.85032 0.88634 0.94014 0.09983  -0.16632 0.12478  162 GLU G O   
22317  C CB  . GLU G  161 ? 0.81316 0.83098 0.83040 0.07313  -0.23268 0.12255  162 GLU G CB  
22320  N N   . PRO G  162 ? 0.83050 0.79233 0.80048 0.07954  -0.15689 0.12493  163 PRO G N   
22321  C CA  . PRO G  162 ? 0.71531 0.67875 0.69815 0.07645  -0.12066 0.11555  163 PRO G CA  
22322  C C   . PRO G  162 ? 0.65125 0.66000 0.68312 0.07140  -0.10638 0.10136  163 PRO G C   
22323  O O   . PRO G  162 ? 0.66576 0.69877 0.71150 0.06272  -0.11811 0.09676  163 PRO G O   
22324  C CB  . PRO G  162 ? 0.66034 0.58481 0.57957 0.06005  -0.10271 0.11334  163 PRO G CB  
22325  C CG  . PRO G  162 ? 0.83715 0.73097 0.69937 0.05826  -0.12642 0.12435  163 PRO G CG  
22326  C CD  . PRO G  162 ? 0.94683 0.85766 0.83768 0.07349  -0.16390 0.13339  163 PRO G CD  
22334  N N   . ARG G  163 ? 0.59428 0.60978 0.64873 0.07695  -0.08188 0.09449  164 ARG G N   
22335  C CA  . ARG G  163 ? 0.53641 0.58648 0.62519 0.07358  -0.06448 0.08240  164 ARG G CA  
22336  C C   . ARG G  163 ? 0.52521 0.56526 0.58156 0.05508  -0.04987 0.07092  164 ARG G C   
22337  O O   . ARG G  163 ? 0.63390 0.64437 0.65666 0.04906  -0.03817 0.06843  164 ARG G O   
22338  C CB  . ARG G  163 ? 0.57055 0.62500 0.68443 0.08929  -0.04577 0.07817  164 ARG G CB  
22339  C CG  . ARG G  163 ? 0.55284 0.63854 0.69417 0.08939  -0.02689 0.06783  164 ARG G CG  
22340  C CD  . ARG G  163 ? 0.62416 0.75255 0.81830 0.09723  -0.03237 0.07501  164 ARG G CD  
22341  N NE  . ARG G  163 ? 0.65358 0.80690 0.86868 0.09868  -0.01026 0.06865  164 ARG G NE  
22342  C CZ  . ARG G  163 ? 0.64741 0.80339 0.87125 0.11586  0.01020  0.06431  164 ARG G CZ  
22343  N NH1 . ARG G  163 ? 0.54365 0.67919 0.76229 0.13319  0.01132  0.06377  164 ARG G NH1 
22344  N NH2 . ARG G  163 ? 0.58460 0.75931 0.81756 0.11676  0.03001  0.06038  164 ARG G NH2 
22358  N N   . PHE G  164 ? 0.44372 0.50858 0.51474 0.04618  -0.04999 0.06448  165 PHE G N   
22359  C CA  . PHE G  164 ? 0.56413 0.62178 0.60904 0.03150  -0.03818 0.05332  165 PHE G CA  
22360  C C   . PHE G  164 ? 0.55638 0.64081 0.63169 0.03176  -0.02396 0.04502  165 PHE G C   
22361  O O   . PHE G  164 ? 0.57942 0.68951 0.68813 0.03290  -0.03013 0.04846  165 PHE G O   
22362  C CB  . PHE G  164 ? 0.61537 0.66402 0.63349 0.02049  -0.05550 0.05330  165 PHE G CB  
22363  C CG  . PHE G  164 ? 0.57509 0.61736 0.57005 0.00862  -0.04253 0.04077  165 PHE G CG  
22364  C CD1 . PHE G  164 ? 0.65391 0.67246 0.61221 0.00354  -0.02607 0.03666  165 PHE G CD1 
22365  C CD2 . PHE G  164 ? 0.63950 0.69928 0.65341 0.00288  -0.04571 0.03390  165 PHE G CD2 
22366  C CE1 . PHE G  164 ? 0.66097 0.67739 0.60444 -0.00449 -0.01291 0.02478  165 PHE G CE1 
22367  C CE2 . PHE G  164 ? 0.56104 0.61241 0.55455 -0.00487 -0.03443 0.02205  165 PHE G CE2 
22368  C CZ  . PHE G  164 ? 0.61465 0.64632 0.57417 -0.00725 -0.01799 0.01693  165 PHE G CZ  
22378  N N   . ILE G  165 ? 0.45512 0.53295 0.51991 0.03031  -0.00584 0.03517  166 ILE G N   
22379  C CA  . ILE G  165 ? 0.45345 0.54966 0.53561 0.03218  0.00647  0.02770  166 ILE G CA  
22380  C C   . ILE G  165 ? 0.46843 0.55624 0.52963 0.02161  0.01349  0.01681  166 ILE G C   
22381  O O   . ILE G  165 ? 0.52743 0.59822 0.56896 0.01688  0.01908  0.01214  166 ILE G O   
22382  C CB  . ILE G  165 ? 0.38736 0.48493 0.47944 0.04596  0.01836  0.02447  166 ILE G CB  
22383  C CG1 . ILE G  165 ? 0.49345 0.60391 0.61251 0.06009  0.01520  0.03480  166 ILE G CG1 
22384  C CG2 . ILE G  165 ? 0.44037 0.54953 0.53612 0.04858  0.02993  0.01670  166 ILE G CG2 
22385  C CD1 . ILE G  165 ? 0.51195 0.61425 0.63198 0.07670  0.02633  0.03028  166 ILE G CD1 
22397  N N   . ALA G  166 ? 0.46535 0.56505 0.53460 0.01813  0.01429  0.01368  167 ALA G N   
22398  C CA  . ALA G  166 ? 0.43251 0.52635 0.48731 0.01166  0.02038  0.00310  167 ALA G CA  
22399  C C   . ALA G  166 ? 0.44367 0.54999 0.51287 0.01755  0.02710  0.00015  167 ALA G C   
22400  O O   . ALA G  166 ? 0.48042 0.59817 0.56716 0.01978  0.02558  0.00810  167 ALA G O   
22401  C CB  . ALA G  166 ? 0.45755 0.54181 0.49637 0.00195  0.01126  0.00197  167 ALA G CB  
22407  N N   . VAL G  167 ? 0.42211 0.52628 0.48538 0.02009  0.03422  -0.00999 168 VAL G N   
22408  C CA  . VAL G  167 ? 0.35382 0.46445 0.42189 0.02800  0.03803  -0.01250 168 VAL G CA  
22409  C C   . VAL G  167 ? 0.41782 0.52510 0.48091 0.02581  0.03883  -0.02309 168 VAL G C   
22410  O O   . VAL G  167 ? 0.39022 0.49475 0.45066 0.02083  0.04130  -0.03108 168 VAL G O   
22411  C CB  . VAL G  167 ? 0.32895 0.44085 0.39574 0.03966  0.04170  -0.01534 168 VAL G CB  
22412  C CG1 . VAL G  167 ? 0.47512 0.59099 0.54946 0.04565  0.04402  -0.00529 168 VAL G CG1 
22413  C CG2 . VAL G  167 ? 0.35690 0.46196 0.42042 0.03692  0.04054  -0.02687 168 VAL G CG2 
22423  N N   . GLY G  168 ? 0.32396 0.43117 0.38807 0.03018  0.03840  -0.02186 169 GLY G N   
22424  C CA  . GLY G  168 ? 0.29706 0.40098 0.35994 0.03229  0.03810  -0.03140 169 GLY G CA  
22425  C C   . GLY G  168 ? 0.33592 0.44243 0.39797 0.04536  0.03598  -0.03361 169 GLY G C   
22426  O O   . GLY G  168 ? 0.29580 0.40019 0.35090 0.05215  0.03714  -0.02407 169 GLY G O   
22430  N N   . TYR G  169 ? 0.36645 0.47793 0.43561 0.04957  0.03305  -0.04579 170 TYR G N   
22431  C CA  . TYR G  169 ? 0.32769 0.44123 0.39499 0.06312  0.02484  -0.05041 170 TYR G CA  
22432  C C   . TYR G  169 ? 0.42994 0.54426 0.50732 0.06967  0.02058  -0.05711 170 TYR G C   
22433  O O   . TYR G  169 ? 0.39387 0.51438 0.48701 0.06379  0.02601  -0.06497 170 TYR G O   
22434  C CB  . TYR G  169 ? 0.33296 0.45555 0.40904 0.06330  0.01932  -0.06137 170 TYR G CB  
22435  C CG  . TYR G  169 ? 0.34297 0.45886 0.40308 0.06568  0.01977  -0.05731 170 TYR G CG  
22436  C CD1 . TYR G  169 ? 0.43018 0.54466 0.49313 0.05580  0.02722  -0.05321 170 TYR G CD1 
22437  C CD2 . TYR G  169 ? 0.39043 0.49836 0.42874 0.08026  0.01266  -0.05795 170 TYR G CD2 
22438  C CE1 . TYR G  169 ? 0.43725 0.54461 0.48819 0.06113  0.02845  -0.05048 170 TYR G CE1 
22439  C CE2 . TYR G  169 ? 0.37709 0.47646 0.39772 0.08541  0.01589  -0.05621 170 TYR G CE2 
22440  C CZ  . TYR G  169 ? 0.40214 0.50233 0.43245 0.07617  0.02417  -0.05289 170 TYR G CZ  
22441  O OH  . TYR G  169 ? 0.51972 0.61038 0.53468 0.08441  0.02813  -0.05206 170 TYR G OH  
22451  N N   . VAL G  170 ? 0.38523 0.49108 0.45083 0.08377  0.01218  -0.05328 171 VAL G N   
22452  C CA  . VAL G  170 ? 0.35786 0.46654 0.43584 0.09602  0.00230  -0.06140 171 VAL G CA  
22453  C C   . VAL G  170 ? 0.37257 0.48711 0.44613 0.10845  -0.01436 -0.06741 171 VAL G C   
22454  O O   . VAL G  170 ? 0.41402 0.51378 0.45497 0.11660  -0.01812 -0.05862 171 VAL G O   
22455  C CB  . VAL G  170 ? 0.34080 0.42733 0.40461 0.10398  0.00217  -0.05118 171 VAL G CB  
22456  C CG1 . VAL G  170 ? 0.33277 0.41982 0.40623 0.12234  -0.01200 -0.05791 171 VAL G CG1 
22457  C CG2 . VAL G  170 ? 0.37606 0.45435 0.44598 0.09179  0.01362  -0.05112 171 VAL G CG2 
22467  N N   . ASP G  171 ? 0.34166 0.47744 0.44794 0.10988  -0.02415 -0.08277 172 ASP G N   
22468  C CA  . ASP G  171 ? 0.37144 0.51367 0.47788 0.11797  -0.04470 -0.09235 172 ASP G CA  
22469  C C   . ASP G  171 ? 0.38419 0.51636 0.46518 0.11066  -0.04030 -0.09002 172 ASP G C   
22470  O O   . ASP G  171 ? 0.38881 0.52725 0.48376 0.09464  -0.02680 -0.09092 172 ASP G O   
22471  C CB  . ASP G  171 ? 0.42973 0.55680 0.50963 0.14011  -0.06415 -0.08828 172 ASP G CB  
22472  C CG  . ASP G  171 ? 0.46958 0.60704 0.58019 0.15121  -0.07264 -0.09261 172 ASP G CG  
22473  O OD1 . ASP G  171 ? 0.47329 0.63844 0.63408 0.14367  -0.06819 -0.10460 172 ASP G OD1 
22474  O OD2 . ASP G  171 ? 0.40838 0.52500 0.49283 0.16858  -0.08207 -0.08309 172 ASP G OD2 
22479  N N   . ASP G  172 ? 0.42384 0.53703 0.46323 0.12430  -0.05020 -0.08613 173 ASP G N   
22480  C CA  . ASP G  172 ? 0.41127 0.51175 0.42228 0.12260  -0.04454 -0.08488 173 ASP G CA  
22481  C C   . ASP G  172 ? 0.45783 0.54071 0.43277 0.12718  -0.02571 -0.06513 173 ASP G C   
22482  O O   . ASP G  172 ? 0.52406 0.59333 0.46641 0.13425  -0.02080 -0.06249 173 ASP G O   
22483  C CB  . ASP G  172 ? 0.43809 0.52874 0.42620 0.13563  -0.06888 -0.09888 173 ASP G CB  
22484  C CG  . ASP G  172 ? 0.52069 0.63249 0.55545 0.12814  -0.08936 -0.11874 173 ASP G CG  
22485  O OD1 . ASP G  172 ? 0.54592 0.67423 0.62143 0.10925  -0.07770 -0.12246 173 ASP G OD1 
22486  O OD2 . ASP G  172 ? 0.60500 0.71699 0.63693 0.14091  -0.11723 -0.12959 173 ASP G OD2 
22491  N N   . THR G  173 ? 0.51502 0.59747 0.49761 0.12335  -0.01439 -0.05183 174 THR G N   
22492  C CA  . THR G  173 ? 0.51602 0.58598 0.47831 0.12307  0.00413  -0.03182 174 THR G CA  
22493  C C   . THR G  173 ? 0.40067 0.48227 0.39273 0.10409  0.01794  -0.02744 174 THR G C   
22494  O O   . THR G  173 ? 0.46839 0.55627 0.48415 0.09532  0.01616  -0.03194 174 THR G O   
22495  C CB  . THR G  173 ? 0.51127 0.56428 0.45644 0.13293  0.00277  -0.01889 174 THR G CB  
22496  O OG1 . THR G  173 ? 0.50616 0.54508 0.41653 0.15295  -0.01370 -0.02224 174 THR G OG1 
22497  C CG2 . THR G  173 ? 0.52628 0.56748 0.45838 0.12903  0.02401  0.00359  174 THR G CG2 
22505  N N   . GLN G  174 ? 0.37800 0.46155 0.36711 0.09977  0.03080  -0.01955 175 GLN G N   
22506  C CA  . GLN G  174 ? 0.40241 0.49508 0.41606 0.08378  0.03997  -0.01309 175 GLN G CA  
22507  C C   . GLN G  174 ? 0.51199 0.59803 0.52890 0.07940  0.04773  0.00326  175 GLN G C   
22508  O O   . GLN G  174 ? 0.55141 0.62810 0.55080 0.08811  0.05605  0.01647  175 GLN G O   
22509  C CB  . GLN G  174 ? 0.42659 0.52537 0.44186 0.08330  0.04829  -0.01022 175 GLN G CB  
22510  C CG  . GLN G  174 ? 0.52374 0.63240 0.56427 0.06822  0.05068  -0.00660 175 GLN G CG  
22511  C CD  . GLN G  174 ? 0.57940 0.69514 0.62679 0.07121  0.06017  0.00239  175 GLN G CD  
22512  O OE1 . GLN G  174 ? 0.57956 0.70485 0.64836 0.06305  0.06360  0.01360  175 GLN G OE1 
22513  N NE2 . GLN G  174 ? 0.58132 0.69201 0.61268 0.08384  0.06276  -0.00380 175 GLN G NE2 
22522  N N   . PHE G  175 ? 0.44160 0.52902 0.47842 0.06548  0.04543  0.00245  176 PHE G N   
22523  C CA  . PHE G  175 ? 0.57794 0.65498 0.62180 0.05823  0.04907  0.01539  176 PHE G CA  
22524  C C   . PHE G  175 ? 0.52970 0.61391 0.59711 0.04118  0.04908  0.01977  176 PHE G C   
22525  O O   . PHE G  175 ? 0.45004 0.52735 0.52980 0.03266  0.05133  0.03166  176 PHE G O   
22526  C CB  . PHE G  175 ? 0.46398 0.52452 0.50321 0.06087  0.04088  0.00863  176 PHE G CB  
22527  C CG  . PHE G  175 ? 0.44959 0.51278 0.49934 0.05294  0.03462  -0.00713 176 PHE G CG  
22528  C CD1 . PHE G  175 ? 0.43955 0.51567 0.49144 0.05706  0.03181  -0.02187 176 PHE G CD1 
22529  C CD2 . PHE G  175 ? 0.46347 0.51385 0.51954 0.04115  0.03234  -0.00742 176 PHE G CD2 
22530  C CE1 . PHE G  175 ? 0.41535 0.49334 0.47425 0.05039  0.03187  -0.03425 176 PHE G CE1 
22531  C CE2 . PHE G  175 ? 0.43215 0.48047 0.48770 0.03633  0.02935  -0.02239 176 PHE G CE2 
22532  C CZ  . PHE G  175 ? 0.40203 0.46499 0.45831 0.04144  0.03164  -0.03464 176 PHE G CZ  
22542  N N   . VAL G  176 ? 0.49195 0.58762 0.56605 0.03561  0.04496  0.01154  177 VAL G N   
22543  C CA  . VAL G  176 ? 0.37544 0.47727 0.46803 0.02192  0.04022  0.01603  177 VAL G CA  
22544  C C   . VAL G  176 ? 0.38150 0.49722 0.47747 0.02416  0.04056  0.01467  177 VAL G C   
22545  O O   . VAL G  176 ? 0.34694 0.46302 0.42983 0.03264  0.04309  0.00653  177 VAL G O   
22546  C CB  . VAL G  176 ? 0.31800 0.40540 0.40502 0.01127  0.02911  0.00553  177 VAL G CB  
22547  C CG1 . VAL G  176 ? 0.35244 0.42206 0.44295 0.00630  0.02654  0.00925  177 VAL G CG1 
22548  C CG2 . VAL G  176 ? 0.45444 0.53749 0.52346 0.01709  0.02984  -0.01010 177 VAL G CG2 
22558  N N   . ARG G  177 ? 0.46005 0.58594 0.57657 0.01651  0.03582  0.02271  178 ARG G N   
22559  C CA  . ARG G  177 ? 0.46090 0.59614 0.58163 0.01975  0.03371  0.02306  178 ARG G CA  
22560  C C   . ARG G  177 ? 0.41495 0.55577 0.55447 0.00880  0.01911  0.02864  178 ARG G C   
22561  O O   . ARG G  177 ? 0.41515 0.55813 0.57344 -0.00127 0.01244  0.03393  178 ARG G O   
22562  C CB  . ARG G  177 ? 0.47325 0.62166 0.60359 0.03353  0.04732  0.03060  178 ARG G CB  
22563  C CG  . ARG G  177 ? 0.53920 0.70189 0.69534 0.03421  0.05855  0.04592  178 ARG G CG  
22564  C CD  . ARG G  177 ? 0.49176 0.67556 0.69025 0.02661  0.05213  0.05689  178 ARG G CD  
22565  N NE  . ARG G  177 ? 0.52384 0.71993 0.73313 0.03788  0.05334  0.05816  178 ARG G NE  
22566  C CZ  . ARG G  177 ? 0.69509 0.90866 0.92395 0.05176  0.07117  0.06691  178 ARG G CZ  
22567  N NH1 . ARG G  177 ? 0.65810 0.87889 0.89326 0.05590  0.09209  0.07656  178 ARG G NH1 
22568  N NH2 . ARG G  177 ? 0.64644 0.86769 0.88624 0.06323  0.06971  0.06672  178 ARG G NH2 
22582  N N   . PHE G  178 ? 0.39741 0.53798 0.53163 0.01078  0.01194  0.02766  179 PHE G N   
22583  C CA  . PHE G  178 ? 0.46188 0.60900 0.61336 0.00458  -0.00581 0.03430  179 PHE G CA  
22584  C C   . PHE G  178 ? 0.44734 0.60028 0.60362 0.01575  -0.00587 0.03919  179 PHE G C   
22585  O O   . PHE G  178 ? 0.44389 0.58030 0.57171 0.02021  -0.00140 0.03305  179 PHE G O   
22586  C CB  . PHE G  178 ? 0.53360 0.65836 0.65502 -0.00664 -0.02274 0.02593  179 PHE G CB  
22587  C CG  . PHE G  178 ? 0.48444 0.61125 0.61470 -0.01147 -0.04692 0.03158  179 PHE G CG  
22588  C CD1 . PHE G  178 ? 0.57404 0.69273 0.68600 -0.00519 -0.05430 0.03466  179 PHE G CD1 
22589  C CD2 . PHE G  178 ? 0.57166 0.70657 0.72972 -0.02246 -0.06474 0.03434  179 PHE G CD2 
22590  C CE1 . PHE G  178 ? 0.60472 0.72363 0.72188 -0.00715 -0.08080 0.04068  179 PHE G CE1 
22591  C CE2 . PHE G  178 ? 0.58364 0.72186 0.75248 -0.02649 -0.09288 0.03838  179 PHE G CE2 
22592  C CZ  . PHE G  178 ? 0.52770 0.65811 0.67408 -0.01747 -0.10178 0.04171  179 PHE G CZ  
22602  N N   . ASP G  179 ? 0.40917 0.58540 0.60577 0.02017  -0.01060 0.05052  180 ASP G N   
22603  C CA  . ASP G  179 ? 0.47060 0.65269 0.67823 0.03389  -0.01206 0.05622  180 ASP G CA  
22604  C C   . ASP G  179 ? 0.51436 0.70697 0.74677 0.02999  -0.03838 0.06436  180 ASP G C   
22605  O O   . ASP G  179 ? 0.49454 0.71262 0.77140 0.02340  -0.04611 0.07105  180 ASP G O   
22606  C CB  . ASP G  179 ? 0.51426 0.71796 0.75160 0.04936  0.00990  0.06186  180 ASP G CB  
22607  C CG  . ASP G  179 ? 0.63757 0.83716 0.87526 0.06743  0.01272  0.06308  180 ASP G CG  
22608  O OD1 . ASP G  179 ? 0.63252 0.82398 0.86860 0.06804  -0.00652 0.06651  180 ASP G OD1 
22609  O OD2 . ASP G  179 ? 0.66608 0.86619 0.90125 0.08230  0.03339  0.06040  180 ASP G OD2 
22614  N N   . SER G  180 ? 0.50315 0.67500 0.70769 0.03360  -0.05339 0.06462  181 SER G N   
22615  C CA  . SER G  180 ? 0.52347 0.70010 0.74236 0.03189  -0.08413 0.07204  181 SER G CA  
22616  C C   . SER G  180 ? 0.52868 0.74371 0.81434 0.04447  -0.08744 0.08376  181 SER G C   
22617  O O   . SER G  180 ? 0.59842 0.83319 0.92082 0.04014  -0.11391 0.08996  181 SER G O   
22618  C CB  . SER G  180 ? 0.61390 0.75461 0.78106 0.03599  -0.09647 0.07283  181 SER G CB  
22619  O OG  . SER G  180 ? 0.64153 0.77364 0.80482 0.05105  -0.07956 0.07539  181 SER G OG  
22625  N N   . ASP G  181 ? 0.61767 0.84404 0.92127 0.06092  -0.06162 0.08592  182 ASP G N   
22626  C CA  . ASP G  181 ? 0.63571 0.90066 1.00495 0.07641  -0.05773 0.09658  182 ASP G CA  
22627  C C   . ASP G  181 ? 0.55286 0.85635 0.97546 0.06948  -0.04080 0.10133  182 ASP G C   
22628  O O   . ASP G  181 ? 0.62224 0.96595 1.11179 0.07856  -0.03781 0.11193  182 ASP G O   
22629  C CB  . ASP G  181 ? 0.65643 0.91131 1.01628 0.09995  -0.03559 0.09541  182 ASP G CB  
22630  C CG  . ASP G  181 ? 0.62995 0.85545 0.96335 0.11085  -0.05498 0.09775  182 ASP G CG  
22631  O OD1 . ASP G  181 ? 0.64493 0.84744 0.94421 0.09844  -0.08010 0.09830  182 ASP G OD1 
22632  O OD2 . ASP G  181 ? 0.57972 0.80088 0.92214 0.13281  -0.04419 0.09928  182 ASP G OD2 
22637  N N   . ALA G  182 ? 0.56693 0.85917 0.96449 0.05431  -0.02851 0.09519  183 ALA G N   
22638  C CA  . ALA G  182 ? 0.55790 0.87952 1.00077 0.04602  -0.01131 0.10243  183 ALA G CA  
22639  C C   . ALA G  182 ? 0.50774 0.85735 1.00994 0.02971  -0.03864 0.11003  183 ALA G C   
22640  O O   . ALA G  182 ? 0.44414 0.78355 0.93790 0.02345  -0.07431 0.10663  183 ALA G O   
22641  C CB  . ALA G  182 ? 0.59134 0.88738 0.98896 0.03429  0.00282  0.09464  183 ALA G CB  
22647  N N   . ALA G  183 ? 0.45319 0.82843 1.00262 0.02179  -0.02146 0.11800  184 ALA G N   
22648  C CA  . ALA G  183 ? 0.31313 0.70636 0.91167 0.00431  -0.04485 0.12119  184 ALA G CA  
22649  C C   . ALA G  183 ? 0.45272 0.82722 1.03943 -0.02124 -0.06958 0.11555  184 ALA G C   
22650  O O   . ALA G  183 ? 0.39785 0.77121 0.99922 -0.03414 -0.10657 0.11135  184 ALA G O   
22651  C CB  . ALA G  183 ? 0.31030 0.72899 0.95459 0.00375  -0.01487 0.13093  184 ALA G CB  
22657  N N   . SER G  184 ? 0.53912 0.89357 1.09258 -0.02745 -0.05098 0.11330  185 SER G N   
22658  C CA  . SER G  184 ? 0.52650 0.85500 1.06413 -0.05107 -0.06778 0.10590  185 SER G CA  
22659  C C   . SER G  184 ? 0.54853 0.84095 1.03050 -0.05638 -0.10493 0.08919  185 SER G C   
22660  O O   . SER G  184 ? 0.58994 0.86893 1.07701 -0.07566 -0.13331 0.08243  185 SER G O   
22661  C CB  . SER G  184 ? 0.51581 0.81814 1.01077 -0.05096 -0.03652 0.10441  185 SER G CB  
22662  O OG  . SER G  184 ? 0.59254 0.87409 1.02509 -0.03165 -0.02090 0.09624  185 SER G OG  
22668  N N   . GLN G  185 ? 0.51856 0.79170 0.94515 -0.03997 -0.10469 0.08242  186 GLN G N   
22669  C CA  . GLN G  185 ? 0.50893 0.74200 0.86958 -0.04348 -0.13075 0.06804  186 GLN G CA  
22670  C C   . GLN G  185 ? 0.51945 0.71793 0.83882 -0.05689 -0.12763 0.05541  186 GLN G C   
22671  O O   . GLN G  185 ? 0.60275 0.77292 0.88968 -0.06759 -0.15447 0.04350  186 GLN G O   
22672  C CB  . GLN G  185 ? 0.43418 0.67350 0.81557 -0.04997 -0.17467 0.06809  186 GLN G CB  
22673  C CG  . GLN G  185 ? 0.48993 0.75816 0.90586 -0.03285 -0.18234 0.07975  186 GLN G CG  
22674  C CD  . GLN G  185 ? 0.44245 0.68661 0.79916 -0.01372 -0.16614 0.07855  186 GLN G CD  
22675  O OE1 . GLN G  185 ? 0.44735 0.65265 0.73634 -0.01347 -0.18045 0.07073  186 GLN G OE1 
22676  N NE2 . GLN G  185 ? 0.49011 0.75446 0.87031 0.00208  -0.13477 0.08619  186 GLN G NE2 
22685  N N   . ARG G  186 ? 0.49982 0.69819 0.81813 -0.05433 -0.09534 0.05771  187 ARG G N   
22686  C CA  . ARG G  186 ? 0.55351 0.72006 0.83746 -0.06295 -0.08937 0.04734  187 ARG G CA  
22687  C C   . ARG G  186 ? 0.55560 0.71231 0.80257 -0.04845 -0.05849 0.04483  187 ARG G C   
22688  O O   . ARG G  186 ? 0.58228 0.75900 0.84054 -0.03489 -0.03892 0.05305  187 ARG G O   
22689  C CB  . ARG G  186 ? 0.57649 0.75136 0.90997 -0.07905 -0.08755 0.05533  187 ARG G CB  
22690  C CG  . ARG G  186 ? 0.47417 0.66597 0.86228 -0.09639 -0.11911 0.05885  187 ARG G CG  
22691  C CD  . ARG G  186 ? 0.52690 0.67872 0.88627 -0.11315 -0.14874 0.04206  187 ARG G CD  
22692  N NE  . ARG G  186 ? 0.47110 0.59687 0.82189 -0.12105 -0.13248 0.04017  187 ARG G NE  
22693  C CZ  . ARG G  186 ? 0.54875 0.62956 0.85985 -0.12986 -0.14848 0.02295  187 ARG G CZ  
22694  N NH1 . ARG G  186 ? 0.65231 0.70783 0.92320 -0.13256 -0.18025 0.00512  187 ARG G NH1 
22695  N NH2 . ARG G  186 ? 0.64600 0.70287 0.95313 -0.13417 -0.13204 0.02366  187 ARG G NH2 
22709  N N   . MET G  187 ? 0.54596 0.67081 0.74940 -0.05037 -0.05592 0.03195  188 MET G N   
22710  C CA  . MET G  187 ? 0.48697 0.60438 0.66504 -0.03845 -0.03081 0.02919  188 MET G CA  
22711  C C   . MET G  187 ? 0.50228 0.63108 0.71147 -0.03853 -0.01325 0.04237  188 MET G C   
22712  O O   . MET G  187 ? 0.55176 0.67159 0.78032 -0.05151 -0.01892 0.04594  188 MET G O   
22713  C CB  . MET G  187 ? 0.54532 0.62956 0.67854 -0.03935 -0.03320 0.01256  188 MET G CB  
22714  C CG  . MET G  187 ? 0.53988 0.62069 0.64641 -0.02541 -0.01376 0.00642  188 MET G CG  
22715  S SD  . MET G  187 ? 0.72536 0.80709 0.80371 -0.01892 -0.01295 0.00018  188 MET G SD  
22716  C CE  . MET G  187 ? 0.57830 0.66505 0.64900 -0.00565 0.00835  -0.00433 188 MET G CE  
22726  N N   . GLU G  188 ? 0.46513 0.60923 0.67535 -0.02415 0.00819  0.04977  189 GLU G N   
22727  C CA  . GLU G  188 ? 0.42436 0.57917 0.65879 -0.02220 0.02796  0.06550  189 GLU G CA  
22728  C C   . GLU G  188 ? 0.40168 0.53787 0.59843 -0.00957 0.04370  0.06278  189 GLU G C   
22729  O O   . GLU G  188 ? 0.37867 0.51028 0.54423 0.00287  0.04541  0.05170  189 GLU G O   
22730  C CB  . GLU G  188 ? 0.37062 0.55837 0.63717 -0.01306 0.04147  0.07812  189 GLU G CB  
22731  C CG  . GLU G  188 ? 0.46750 0.67939 0.78160 -0.02327 0.02373  0.08294  189 GLU G CG  
22732  C CD  . GLU G  188 ? 0.54193 0.78592 0.88620 -0.00910 0.03619  0.09232  189 GLU G CD  
22733  O OE1 . GLU G  188 ? 0.59404 0.86318 0.98120 -0.00803 0.05606  0.10828  189 GLU G OE1 
22734  O OE2 . GLU G  188 ? 0.53715 0.77959 0.86279 0.00146  0.02786  0.08439  189 GLU G OE2 
22741  N N   . PRO G  189 ? 0.41338 0.53734 0.61354 -0.01268 0.05362  0.07337  190 PRO G N   
22742  C CA  . PRO G  189 ? 0.42226 0.52613 0.58382 0.00165  0.06421  0.07179  190 PRO G CA  
22743  C C   . PRO G  189 ? 0.46732 0.58369 0.61276 0.02023  0.08215  0.07697  190 PRO G C   
22744  O O   . PRO G  189 ? 0.42438 0.56329 0.59324 0.02227  0.09514  0.08807  190 PRO G O   
22745  C CB  . PRO G  189 ? 0.50534 0.59036 0.67706 -0.00724 0.07055  0.08672  190 PRO G CB  
22746  C CG  . PRO G  189 ? 0.32352 0.43093 0.54773 -0.02366 0.07412  0.10175  190 PRO G CG  
22747  C CD  . PRO G  189 ? 0.38794 0.51394 0.62910 -0.03004 0.05420  0.08843  190 PRO G CD  
22755  N N   . ARG G  190 ? 0.56474 0.66568 0.67046 0.03507  0.08170  0.06741  191 ARG G N   
22756  C CA  . ARG G  190 ? 0.58070 0.68435 0.66003 0.05407  0.09462  0.06893  191 ARG G CA  
22757  C C   . ARG G  190 ? 0.59026 0.66944 0.62954 0.06786  0.09612  0.07038  191 ARG G C   
22758  O O   . ARG G  190 ? 0.60318 0.67836 0.61027 0.08527  0.10234  0.06877  191 ARG G O   
22759  C CB  . ARG G  190 ? 0.60937 0.72193 0.68014 0.06056  0.08557  0.05097  191 ARG G CB  
22760  C CG  . ARG G  190 ? 0.57847 0.71123 0.68139 0.05138  0.08247  0.05072  191 ARG G CG  
22761  C CD  . ARG G  190 ? 0.60728 0.75922 0.73521 0.05497  0.10040  0.06721  191 ARG G CD  
22762  N NE  . ARG G  190 ? 0.72503 0.88200 0.83901 0.07211  0.10942  0.06228  191 ARG G NE  
22763  C CZ  . ARG G  190 ? 0.80420 0.98088 0.94291 0.07901  0.12428  0.07187  191 ARG G CZ  
22764  N NH1 . ARG G  190 ? 0.71292 0.91213 0.89887 0.06870  0.13134  0.08806  191 ARG G NH1 
22765  N NH2 . ARG G  190 ? 0.73745 0.91126 0.85674 0.09699  0.13170  0.06417  191 ARG G NH2 
22779  N N   . ALA G  191 ? 0.64580 0.70530 0.68312 0.06233  0.08836  0.07237  192 ALA G N   
22780  C CA  . ALA G  191 ? 0.58779 0.62100 0.58921 0.07644  0.08764  0.07732  192 ALA G CA  
22781  C C   . ALA G  191 ? 0.55916 0.57162 0.57083 0.06602  0.09486  0.09659  192 ALA G C   
22782  O O   . ALA G  191 ? 0.61893 0.63431 0.66593 0.04675  0.09041  0.09654  192 ALA G O   
22783  C CB  . ALA G  191 ? 0.60828 0.63439 0.59814 0.08404  0.06647  0.05645  192 ALA G CB  
22789  N N   . PRO G  192 ? 0.64687 0.63421 0.62562 0.07799  0.10487  0.11368  193 PRO G N   
22790  C CA  . PRO G  192 ? 0.70848 0.67081 0.69832 0.06612  0.11367  0.13500  193 PRO G CA  
22791  C C   . PRO G  192 ? 0.64725 0.58959 0.65205 0.05701  0.09335  0.12332  193 PRO G C   
22792  O O   . PRO G  192 ? 0.65738 0.58988 0.69374 0.03685  0.09453  0.13121  193 PRO G O   
22793  C CB  . PRO G  192 ? 0.62671 0.55926 0.56331 0.08627  0.12519  0.15358  193 PRO G CB  
22794  C CG  . PRO G  192 ? 0.67523 0.62502 0.57950 0.10498  0.12942  0.14514  193 PRO G CG  
22795  C CD  . PRO G  192 ? 0.63534 0.61126 0.56173 0.10242  0.10776  0.11539  193 PRO G CD  
22803  N N   . TRP G  193 ? 0.62294 0.55945 0.60852 0.07163  0.07447  0.10320  194 TRP G N   
22804  C CA  . TRP G  193 ? 0.64075 0.55295 0.63355 0.06941  0.05895  0.09272  194 TRP G CA  
22805  C C   . TRP G  193 ? 0.61936 0.54373 0.64712 0.04909  0.05151  0.07699  194 TRP G C   
22806  O O   . TRP G  193 ? 0.63323 0.53091 0.66992 0.04082  0.04357  0.07298  194 TRP G O   
22807  C CB  . TRP G  193 ? 0.65808 0.56800 0.62931 0.09232  0.04275  0.07538  194 TRP G CB  
22808  C CG  . TRP G  193 ? 0.61430 0.55954 0.58360 0.09996  0.03839  0.05879  194 TRP G CG  
22809  C CD1 . TRP G  193 ? 0.64435 0.59820 0.58667 0.11371  0.04106  0.06296  194 TRP G CD1 
22810  C CD2 . TRP G  193 ? 0.48886 0.46011 0.48123 0.09391  0.03088  0.03556  194 TRP G CD2 
22811  N NE1 . TRP G  193 ? 0.60119 0.58428 0.55340 0.11498  0.03364  0.04281  194 TRP G NE1 
22812  C CE2 . TRP G  193 ? 0.54210 0.53710 0.52606 0.10242  0.02885  0.02754  194 TRP G CE2 
22813  C CE3 . TRP G  193 ? 0.37638 0.34911 0.39099 0.08247  0.02663  0.02095  194 TRP G CE3 
22814  C CZ2 . TRP G  193 ? 0.53985 0.56057 0.54252 0.09773  0.02393  0.00803  194 TRP G CZ2 
22815  C CZ3 . TRP G  193 ? 0.49702 0.49582 0.52410 0.07975  0.02386  0.00234  194 TRP G CZ3 
22816  C CH2 . TRP G  193 ? 0.50026 0.52319 0.52415 0.08632  0.02311  -0.00275 194 TRP G CH2 
22827  N N   . ILE G  194 ? 0.58086 0.54007 0.62376 0.04214  0.05250  0.06757  195 ILE G N   
22828  C CA  . ILE G  194 ? 0.55926 0.52632 0.62642 0.02454  0.04317  0.05380  195 ILE G CA  
22829  C C   . ILE G  194 ? 0.54814 0.51099 0.64556 0.00229  0.04593  0.06852  195 ILE G C   
22830  O O   . ILE G  194 ? 0.56888 0.52662 0.68246 -0.01319 0.03286  0.05765  195 ILE G O   
22831  C CB  . ILE G  194 ? 0.39471 0.39579 0.46554 0.02539  0.04169  0.04083  195 ILE G CB  
22832  C CG1 . ILE G  194 ? 0.42694 0.42785 0.50624 0.01309  0.02951  0.02359  195 ILE G CG1 
22833  C CG2 . ILE G  194 ? 0.44315 0.46937 0.52990 0.02044  0.05338  0.05559  195 ILE G CG2 
22834  C CD1 . ILE G  194 ? 0.56530 0.54622 0.62816 0.02148  0.02252  0.00531  195 ILE G CD1 
22846  N N   . GLU G  195 ? 0.59166 0.55615 0.69749 0.00007  0.06258  0.09291  196 GLU G N   
22847  C CA  . GLU G  195 ? 0.61218 0.57700 0.75860 -0.02318 0.06681  0.10890  196 GLU G CA  
22848  C C   . GLU G  195 ? 0.70144 0.62270 0.85229 -0.03538 0.05672  0.11008  196 GLU G C   
22849  O O   . GLU G  195 ? 0.62893 0.54726 0.81900 -0.05910 0.05235  0.11710  196 GLU G O   
22850  C CB  . GLU G  195 ? 0.56575 0.54477 0.72054 -0.02091 0.09378  0.13650  196 GLU G CB  
22851  C CG  . GLU G  195 ? 0.70127 0.72450 0.86704 -0.01445 0.10371  0.13551  196 GLU G CG  
22852  C CD  . GLU G  195 ? 0.66788 0.70007 0.82426 -0.00332 0.13434  0.15902  196 GLU G CD  
22853  O OE1 . GLU G  195 ? 0.78842 0.79548 0.93760 -0.00579 0.14982  0.18069  196 GLU G OE1 
22854  O OE2 . GLU G  195 ? 0.65192 0.71247 0.80442 0.00879  0.14415  0.15609  196 GLU G OE2 
22861  N N   . GLN G  196 ? 0.85979 0.74678 0.97500 -0.01947 0.05110  0.10251  197 GLN G N   
22862  C CA  . GLN G  196 ? 0.88302 0.72273 0.99912 -0.02808 0.03959  0.09951  197 GLN G CA  
22863  C C   . GLN G  196 ? 0.88050 0.71674 1.01256 -0.04425 0.01843  0.07557  197 GLN G C   
22864  O O   . GLN G  196 ? 0.87767 0.68140 1.02706 -0.06273 0.00793  0.07567  197 GLN G O   
22865  C CB  . GLN G  196 ? 1.03063 0.83902 1.10708 -0.00263 0.03541  0.09189  197 GLN G CB  
22866  C CG  . GLN G  196 ? 1.13169 0.92959 1.18114 0.01566  0.05005  0.11529  197 GLN G CG  
22867  C CD  . GLN G  196 ? 1.06413 0.83689 1.08000 0.04312  0.03940  0.10481  197 GLN G CD  
22868  O OE1 . GLN G  196 ? 0.98707 0.74091 1.00480 0.04645  0.02531  0.08400  197 GLN G OE1 
22869  N NE2 . GLN G  196 ? 1.05456 0.82692 1.03911 0.06460  0.04540  0.11839  197 GLN G NE2 
22878  N N   . GLU G  197 ? 0.73722 0.60196 0.85980 -0.03765 0.01128  0.05500  198 GLU G N   
22879  C CA  . GLU G  197 ? 0.69094 0.54462 0.81062 -0.04714 -0.00842 0.03041  198 GLU G CA  
22880  C C   . GLU G  197 ? 0.72717 0.58288 0.88457 -0.07550 -0.02119 0.03558  198 GLU G C   
22881  O O   . GLU G  197 ? 0.59615 0.48680 0.78844 -0.08578 -0.01351 0.05359  198 GLU G O   
22882  C CB  . GLU G  197 ? 0.64673 0.53240 0.74876 -0.03588 -0.00920 0.01335  198 GLU G CB  
22883  C CG  . GLU G  197 ? 0.63844 0.52675 0.71308 -0.01025 0.00016  0.00512  198 GLU G CG  
22884  C CD  . GLU G  197 ? 0.65895 0.50824 0.71282 0.00040  -0.00577 -0.01224 198 GLU G CD  
22885  O OE1 . GLU G  197 ? 0.70781 0.52955 0.75613 -0.01055 -0.01794 -0.02632 198 GLU G OE1 
22886  O OE2 . GLU G  197 ? 0.64518 0.49034 0.68791 0.02127  0.00036  -0.01287 198 GLU G OE2 
22893  N N   . GLY G  198 ? 0.68246 0.50025 0.83442 -0.08725 -0.04184 0.01829  199 GLY G N   
22894  C CA  . GLY G  198 ? 0.78833 0.60206 0.97815 -0.11568 -0.06079 0.02020  199 GLY G CA  
22895  C C   . GLY G  198 ? 0.69916 0.54401 0.89274 -0.12230 -0.07825 0.00720  199 GLY G C   
22896  O O   . GLY G  198 ? 0.69062 0.55978 0.85679 -0.10577 -0.07240 -0.00119 199 GLY G O   
22900  N N   . PRO G  199 ? 0.68750 0.52981 0.91705 -0.14765 -0.10233 0.00600  200 PRO G N   
22901  C CA  . PRO G  199 ? 0.79209 0.66407 1.02789 -0.15377 -0.12364 -0.00348 200 PRO G CA  
22902  C C   . PRO G  199 ? 0.74123 0.59070 0.91081 -0.13944 -0.13623 -0.03168 200 PRO G C   
22903  O O   . PRO G  199 ? 0.72245 0.60121 0.87827 -0.13152 -0.13831 -0.03430 200 PRO G O   
22904  C CB  . PRO G  199 ? 0.78378 0.64735 1.07134 -0.18448 -0.15272 -0.00218 200 PRO G CB  
22905  C CG  . PRO G  199 ? 0.71198 0.56051 1.03819 -0.19618 -0.13496 0.01889  200 PRO G CG  
22906  C CD  . PRO G  199 ? 0.66642 0.47979 0.93710 -0.17264 -0.11279 0.01488  200 PRO G CD  
22914  N N   . GLU G  200 ? 0.73111 0.52684 0.85799 -0.13494 -0.14270 -0.05219 201 GLU G N   
22915  C CA  . GLU G  200 ? 0.68117 0.45408 0.74216 -0.11990 -0.14891 -0.07869 201 GLU G CA  
22916  C C   . GLU G  200 ? 0.78539 0.59302 0.82439 -0.09721 -0.12186 -0.07446 201 GLU G C   
22917  O O   . GLU G  200 ? 0.74688 0.56274 0.75173 -0.09069 -0.12582 -0.08463 201 GLU G O   
22918  C CB  . GLU G  200 ? 0.82044 0.53207 0.84228 -0.11283 -0.15073 -0.09969 201 GLU G CB  
22921  N N   . TYR G  201 ? 0.75513 0.58049 0.81172 -0.08551 -0.09550 -0.05902 202 TYR G N   
22922  C CA  . TYR G  201 ? 0.66234 0.52199 0.70640 -0.06660 -0.07303 -0.05490 202 TYR G CA  
22923  C C   . TYR G  201 ? 0.58586 0.48901 0.65061 -0.07235 -0.07593 -0.04282 202 TYR G C   
22924  O O   . TYR G  201 ? 0.61657 0.53153 0.65433 -0.06446 -0.07401 -0.05008 202 TYR G O   
22925  C CB  . TYR G  201 ? 0.63440 0.50230 0.69448 -0.05425 -0.05095 -0.04014 202 TYR G CB  
22926  C CG  . TYR G  201 ? 0.57544 0.47960 0.63037 -0.03708 -0.03166 -0.03523 202 TYR G CG  
22927  C CD1 . TYR G  201 ? 0.58225 0.52493 0.66293 -0.03913 -0.02426 -0.01722 202 TYR G CD1 
22928  C CD2 . TYR G  201 ? 0.56667 0.46612 0.59457 -0.01864 -0.02085 -0.04948 202 TYR G CD2 
22929  C CE1 . TYR G  201 ? 0.53782 0.50742 0.61171 -0.02426 -0.00968 -0.01528 202 TYR G CE1 
22930  C CE2 . TYR G  201 ? 0.56042 0.49221 0.58957 -0.00582 -0.00656 -0.04616 202 TYR G CE2 
22931  C CZ  . TYR G  201 ? 0.52876 0.49256 0.57820 -0.00915 -0.00251 -0.02980 202 TYR G CZ  
22932  O OH  . TYR G  201 ? 0.58889 0.57898 0.63742 0.00287  0.00882  -0.02897 202 TYR G OH  
22942  N N   . TRP G  202 ? 0.62411 0.55040 0.73863 -0.08558 -0.07893 -0.02327 203 TRP G N   
22943  C CA  . TRP G  202 ? 0.63544 0.60602 0.77647 -0.08657 -0.07775 -0.01005 203 TRP G CA  
22944  C C   . TRP G  202 ? 0.63822 0.60820 0.76736 -0.09448 -0.10478 -0.02052 203 TRP G C   
22945  O O   . TRP G  202 ? 0.62585 0.61924 0.74686 -0.08667 -0.10323 -0.01782 203 TRP G O   
22946  C CB  . TRP G  202 ? 0.59777 0.59385 0.79865 -0.09748 -0.07071 0.01341  203 TRP G CB  
22947  C CG  . TRP G  202 ? 0.58730 0.58651 0.78760 -0.08482 -0.04186 0.02667  203 TRP G CG  
22948  C CD1 . TRP G  202 ? 0.52616 0.50151 0.73462 -0.08865 -0.03308 0.03589  203 TRP G CD1 
22949  C CD2 . TRP G  202 ? 0.54827 0.57063 0.73341 -0.06537 -0.02070 0.03169  203 TRP G CD2 
22950  N NE1 . TRP G  202 ? 0.57153 0.55439 0.76683 -0.07116 -0.00849 0.04721  203 TRP G NE1 
22951  C CE2 . TRP G  202 ? 0.50262 0.51475 0.68422 -0.05712 -0.00172 0.04331  203 TRP G CE2 
22952  C CE3 . TRP G  202 ? 0.42631 0.47295 0.59879 -0.05440 -0.01766 0.02749  203 TRP G CE3 
22953  C CZ2 . TRP G  202 ? 0.46468 0.49115 0.62866 -0.03800 0.01714  0.04858  203 TRP G CZ2 
22954  C CZ3 . TRP G  202 ? 0.43117 0.49150 0.59128 -0.03731 0.00235  0.03228  203 TRP G CZ3 
22955  C CH2 . TRP G  202 ? 0.44876 0.49958 0.60373 -0.02905 0.01812  0.04159  203 TRP G CH2 
22966  N N   . ASP G  203 ? 0.55959 0.49869 0.68397 -0.10934 -0.13188 -0.03274 204 ASP G N   
22967  C CA  . ASP G  203 ? 0.68200 0.61245 0.78102 -0.11438 -0.16187 -0.04511 204 ASP G CA  
22968  C C   . ASP G  203 ? 0.74327 0.65508 0.77112 -0.09698 -0.15228 -0.05998 204 ASP G C   
22969  O O   . ASP G  203 ? 0.63509 0.55721 0.64180 -0.09272 -0.16105 -0.05925 204 ASP G O   
22970  C CB  . ASP G  203 ? 0.66964 0.56206 0.76834 -0.13286 -0.19521 -0.05961 204 ASP G CB  
22971  C CG  . ASP G  203 ? 0.82374 0.73531 1.00142 -0.15412 -0.20411 -0.04346 204 ASP G CG  
22972  O OD1 . ASP G  203 ? 0.84453 0.80159 1.07414 -0.15273 -0.18308 -0.02028 204 ASP G OD1 
22973  O OD2 . ASP G  203 ? 0.82112 0.70051 1.00876 -0.17243 -0.23090 -0.05420 204 ASP G OD2 
22978  N N   . GLY G  204 ? 0.64195 0.52647 0.63483 -0.08617 -0.13293 -0.07207 205 GLY G N   
22979  C CA  . GLY G  204 ? 0.64092 0.51152 0.57413 -0.07033 -0.11831 -0.08510 205 GLY G CA  
22980  C C   . GLY G  204 ? 0.72416 0.63327 0.66618 -0.05965 -0.09597 -0.07134 205 GLY G C   
22981  O O   . GLY G  204 ? 0.74693 0.65634 0.65511 -0.05511 -0.09635 -0.07282 205 GLY G O   
22985  N N   . GLU G  205 ? 0.61710 0.55449 0.60066 -0.05542 -0.07702 -0.05763 206 GLU G N   
22986  C CA  . GLU G  205 ? 0.68694 0.65632 0.67844 -0.04539 -0.05789 -0.04720 206 GLU G CA  
22987  C C   . GLU G  205 ? 0.66942 0.65953 0.67332 -0.05019 -0.07164 -0.03594 206 GLU G C   
22988  O O   . GLU G  205 ? 0.71600 0.71490 0.70239 -0.04299 -0.06323 -0.03332 206 GLU G O   
22989  C CB  . GLU G  205 ? 0.72006 0.71088 0.74848 -0.03969 -0.04030 -0.03552 206 GLU G CB  
22990  C CG  . GLU G  205 ? 0.60933 0.58273 0.62502 -0.02970 -0.02641 -0.04511 206 GLU G CG  
22991  C CD  . GLU G  205 ? 0.53283 0.50338 0.51703 -0.01824 -0.01236 -0.05821 206 GLU G CD  
22992  O OE1 . GLU G  205 ? 0.56807 0.56321 0.56088 -0.01109 0.00093  -0.05316 206 GLU G OE1 
22993  O OE2 . GLU G  205 ? 0.69535 0.63817 0.64714 -0.01658 -0.01366 -0.07395 206 GLU G OE2 
23000  N N   . THR G  206 ? 0.62842 0.62652 0.66686 -0.06234 -0.09331 -0.02857 207 THR G N   
23001  C CA  . THR G  206 ? 0.61444 0.63323 0.66965 -0.06482 -0.11044 -0.01851 207 THR G CA  
23002  C C   . THR G  206 ? 0.62503 0.61667 0.62313 -0.06363 -0.12845 -0.02905 207 THR G C   
23003  O O   . THR G  206 ? 0.63653 0.63626 0.62050 -0.05648 -0.12832 -0.02198 207 THR G O   
23004  C CB  . THR G  206 ? 0.57907 0.61536 0.69209 -0.07916 -0.13144 -0.00945 207 THR G CB  
23005  O OG1 . THR G  206 ? 0.58343 0.63764 0.74025 -0.08046 -0.11013 0.00164  207 THR G OG1 
23006  C CG2 . THR G  206 ? 0.52106 0.58807 0.66501 -0.07762 -0.14639 0.00307  207 THR G CG2 
23014  N N   . ARG G  207 ? 0.62198 0.57609 0.58134 -0.06952 -0.14376 -0.04589 208 ARG G N   
23015  C CA  . ARG G  207 ? 0.68115 0.60231 0.57248 -0.06648 -0.15893 -0.05672 208 ARG G CA  
23016  C C   . ARG G  207 ? 0.76069 0.67806 0.60968 -0.05296 -0.12837 -0.05573 208 ARG G C   
23017  O O   . ARG G  207 ? 0.82457 0.73608 0.64053 -0.04852 -0.13365 -0.04960 208 ARG G O   
23018  C CB  . ARG G  207 ? 0.72757 0.60323 0.57658 -0.07188 -0.17412 -0.07856 208 ARG G CB  
23019  C CG  . ARG G  207 ? 0.86824 0.70230 0.63401 -0.06725 -0.19007 -0.09157 208 ARG G CG  
23020  C CD  . ARG G  207 ? 1.03138 0.81530 0.74319 -0.06632 -0.19176 -0.11681 208 ARG G CD  
23021  N NE  . ARG G  207 ? 1.14205 0.91067 0.80419 -0.05090 -0.15247 -0.12453 208 ARG G NE  
23022  C CZ  . ARG G  207 ? 1.15293 0.91628 0.82357 -0.04441 -0.12582 -0.13438 208 ARG G CZ  
23023  N NH1 . ARG G  207 ? 1.08100 0.84619 0.79945 -0.05164 -0.13327 -0.13706 208 ARG G NH1 
23024  N NH2 . ARG G  207 ? 1.11342 0.86958 0.74636 -0.02999 -0.09037 -0.14038 208 ARG G NH2 
23038  N N   . LYS G  208 ? 0.79870 0.71909 0.65120 -0.04660 -0.09704 -0.06060 209 LYS G N   
23039  C CA  . LYS G  208 ? 0.81064 0.73097 0.63374 -0.03641 -0.06760 -0.06026 209 LYS G CA  
23040  C C   . LYS G  208 ? 0.71018 0.66107 0.56286 -0.03376 -0.06040 -0.04234 209 LYS G C   
23041  O O   . LYS G  208 ? 0.75660 0.69915 0.57678 -0.03004 -0.05246 -0.03725 209 LYS G O   
23042  C CB  . LYS G  208 ? 0.90645 0.82929 0.73943 -0.02970 -0.03996 -0.06982 209 LYS G CB  
23043  C CG  . LYS G  208 ? 0.89620 0.78780 0.70920 -0.02996 -0.04615 -0.08776 209 LYS G CG  
23044  C CD  . LYS G  208 ? 0.77733 0.66425 0.58097 -0.01781 -0.01606 -0.09962 209 LYS G CD  
23045  C CE  . LYS G  208 ? 0.78898 0.68848 0.63983 -0.01481 -0.01172 -0.09921 209 LYS G CE  
23046  N NZ  . LYS G  208 ? 1.17709 1.03986 1.00994 -0.01245 -0.01840 -0.11602 209 LYS G NZ  
23060  N N   . VAL G  209 ? 0.63582 0.61826 0.54684 -0.03495 -0.06156 -0.03225 210 VAL G N   
23061  C CA  . VAL G  209 ? 0.59337 0.60085 0.53000 -0.02964 -0.05235 -0.01830 210 VAL G CA  
23062  C C   . VAL G  209 ? 0.65489 0.65884 0.58064 -0.02988 -0.07386 -0.00816 210 VAL G C   
23063  O O   . VAL G  209 ? 0.65925 0.66560 0.57884 -0.02399 -0.06576 0.00080  210 VAL G O   
23064  C CB  . VAL G  209 ? 0.54654 0.58471 0.54000 -0.02818 -0.04628 -0.01078 210 VAL G CB  
23065  C CG1 . VAL G  209 ? 0.59251 0.64739 0.62437 -0.03362 -0.06814 -0.00056 210 VAL G CG1 
23066  C CG2 . VAL G  209 ? 0.45249 0.50755 0.45897 -0.01918 -0.02677 -0.00466 210 VAL G CG2 
23076  N N   . LYS G  210 ? 0.59497 0.59118 0.51945 -0.03644 -0.10399 -0.00944 211 LYS G N   
23077  C CA  . LYS G  210 ? 0.64209 0.63134 0.55019 -0.03467 -0.12984 -0.00075 211 LYS G CA  
23078  C C   . LYS G  210 ? 0.77371 0.72425 0.60450 -0.03066 -0.12506 -0.00397 211 LYS G C   
23079  O O   . LYS G  210 ? 0.73078 0.67426 0.54234 -0.02445 -0.12882 0.00824  211 LYS G O   
23080  C CB  . LYS G  210 ? 0.68580 0.67598 0.61296 -0.04381 -0.16780 -0.00362 211 LYS G CB  
23081  C CG  . LYS G  210 ? 0.66828 0.70028 0.67925 -0.04899 -0.17127 0.00464  211 LYS G CG  
23082  C CD  . LYS G  210 ? 0.66882 0.71514 0.71573 -0.05495 -0.21195 0.01024  211 LYS G CD  
23083  C CE  . LYS G  210 ? 0.70572 0.78325 0.82952 -0.06753 -0.21672 0.01314  211 LYS G CE  
23084  N NZ  . LYS G  210 ? 0.80833 0.88150 0.95020 -0.08161 -0.26144 0.00746  211 LYS G NZ  
23098  N N   . ALA G  211 ? 0.79218 0.71503 0.57662 -0.03295 -0.11446 -0.01938 212 ALA G N   
23099  C CA  . ALA G  211 ? 0.83032 0.71689 0.53949 -0.02838 -0.10103 -0.02162 212 ALA G CA  
23100  C C   . ALA G  211 ? 0.86077 0.75799 0.57711 -0.02386 -0.06746 -0.01072 212 ALA G C   
23101  O O   . ALA G  211 ? 0.92061 0.79630 0.59405 -0.02061 -0.06310 -0.00007 212 ALA G O   
23102  C CB  . ALA G  211 ? 0.90976 0.76924 0.57636 -0.02899 -0.08886 -0.04171 212 ALA G CB  
23108  N N   . HIS G  212 ? 0.74424 0.67123 0.51275 -0.02401 -0.04503 -0.01297 213 HIS G N   
23109  C CA  . HIS G  212 ? 0.72946 0.66867 0.51513 -0.02152 -0.01939 -0.00418 213 HIS G CA  
23110  C C   . HIS G  212 ? 0.74645 0.68760 0.54150 -0.01822 -0.03386 0.01302  213 HIS G C   
23111  O O   . HIS G  212 ? 0.80030 0.72708 0.57501 -0.01695 -0.02016 0.02282  213 HIS G O   
23112  C CB  . HIS G  212 ? 0.67220 0.64372 0.51489 -0.02083 -0.00406 -0.00985 213 HIS G CB  
23113  C CG  . HIS G  212 ? 0.74991 0.71997 0.58622 -0.02071 0.01849  -0.02400 213 HIS G CG  
23114  N ND1 . HIS G  212 ? 0.80096 0.75714 0.61782 -0.02083 0.01318  -0.03720 213 HIS G ND1 
23115  C CD2 . HIS G  212 ? 0.80323 0.78458 0.65477 -0.01960 0.04508  -0.02773 213 HIS G CD2 
23116  C CE1 . HIS G  212 ? 0.74821 0.70754 0.56768 -0.01738 0.03735  -0.04792 213 HIS G CE1 
23117  N NE2 . HIS G  212 ? 0.77864 0.75615 0.62209 -0.01709 0.05641  -0.04211 213 HIS G NE2 
23125  N N   . SER G  213 ? 0.76669 0.72527 0.59635 -0.01657 -0.06074 0.01753  214 SER G N   
23126  C CA  . SER G  213 ? 0.76428 0.72710 0.60905 -0.00989 -0.07616 0.03325  214 SER G CA  
23127  C C   . SER G  213 ? 0.85555 0.78047 0.63708 -0.00744 -0.09099 0.04224  214 SER G C   
23128  O O   . SER G  213 ? 0.85584 0.76520 0.62162 -0.00241 -0.08365 0.05537  214 SER G O   
23129  C CB  . SER G  213 ? 0.77728 0.77066 0.67716 -0.00848 -0.10102 0.03576  214 SER G CB  
23130  O OG  . SER G  213 ? 0.79276 0.79898 0.72280 0.00158  -0.10944 0.04978  214 SER G OG  
23136  N N   . GLN G  214 ? 0.87812 0.78279 0.61822 -0.01053 -0.11323 0.03536  215 GLN G N   
23137  C CA  . GLN G  214 ? 0.93955 0.80281 0.60759 -0.00638 -0.13095 0.04373  215 GLN G CA  
23138  C C   . GLN G  214 ? 0.88614 0.71838 0.50027 -0.00598 -0.09606 0.05052  215 GLN G C   
23139  O O   . GLN G  214 ? 0.91863 0.72492 0.49836 -0.00035 -0.09922 0.06783  215 GLN G O   
23140  C CB  . GLN G  214 ? 0.92752 0.76824 0.54983 -0.01029 -0.15683 0.02956  215 GLN G CB  
23143  N N   . THR G  215 ? 0.98654 0.82118 0.59631 -0.01188 -0.06197 0.03819  216 THR G N   
23144  C CA  . THR G  215 ? 0.93101 0.74383 0.50383 -0.01390 -0.02423 0.04469  216 THR G CA  
23145  C C   . THR G  215 ? 0.89123 0.71235 0.50060 -0.01340 -0.01307 0.06096  216 THR G C   
23146  O O   . THR G  215 ? 0.89030 0.67899 0.45785 -0.01292 -0.00247 0.07738  216 THR G O   
23147  C CB  . THR G  215 ? 0.84976 0.67796 0.43794 -0.01901 0.00903  0.02761  216 THR G CB  
23148  O OG1 . THR G  215 ? 1.02413 0.83213 0.56396 -0.01755 0.00170  0.01224  216 THR G OG1 
23149  C CG2 . THR G  215 ? 0.96359 0.78165 0.53742 -0.02324 0.05114  0.03501  216 THR G CG2 
23157  N N   . HIS G  216 ? 0.80852 0.66832 0.49196 -0.01306 -0.01473 0.05673  217 HIS G N   
23158  C CA  . HIS G  216 ? 0.86670 0.73094 0.58401 -0.01161 -0.00462 0.06791  217 HIS G CA  
23159  C C   . HIS G  216 ? 0.90966 0.75059 0.60765 -0.00236 -0.02923 0.08669  217 HIS G C   
23160  O O   . HIS G  216 ? 0.85016 0.67009 0.54287 -0.00147 -0.01821 0.10026  217 HIS G O   
23161  C CB  . HIS G  216 ? 0.81697 0.72329 0.60702 -0.00995 -0.00404 0.05767  217 HIS G CB  
23162  C CG  . HIS G  216 ? 0.82803 0.75194 0.64200 -0.01736 0.02408  0.04427  217 HIS G CG  
23163  N ND1 . HIS G  216 ? 0.82446 0.77587 0.69193 -0.01581 0.03001  0.03711  217 HIS G ND1 
23164  C CD2 . HIS G  216 ? 0.78442 0.70267 0.57646 -0.02451 0.04688  0.03644  217 HIS G CD2 
23165  C CE1 . HIS G  216 ? 0.79006 0.75278 0.66956 -0.02223 0.05117  0.02571  217 HIS G CE1 
23166  N NE2 . HIS G  216 ? 0.76218 0.70770 0.60120 -0.02740 0.06313  0.02522  217 HIS G NE2 
23174  N N   . ARG G  217 ? 0.91599 0.75909 0.60632 0.00463  -0.06438 0.08783  218 ARG G N   
23175  C CA  . ARG G  217 ? 0.88723 0.70906 0.55980 0.01610  -0.09247 0.10594  218 ARG G CA  
23176  C C   . ARG G  217 ? 0.93580 0.70257 0.52367 0.01582  -0.08555 0.12109  218 ARG G C   
23177  O O   . ARG G  217 ? 0.86725 0.60682 0.44154 0.02183  -0.08434 0.13975  218 ARG G O   
23178  C CB  . ARG G  217 ? 0.89690 0.73680 0.58453 0.02191  -0.13448 0.10228  218 ARG G CB  
23179  C CG  . ARG G  217 ? 1.07419 0.91568 0.78464 0.03723  -0.16629 0.11837  218 ARG G CG  
23180  C CD  . ARG G  217 ? 1.16649 1.02492 0.89068 0.04083  -0.21158 0.11517  218 ARG G CD  
23181  N NE  . ARG G  217 ? 1.24717 1.05931 0.88878 0.04457  -0.23963 0.12290  218 ARG G NE  
23182  C CZ  . ARG G  217 ? 1.24698 1.03941 0.83348 0.03644  -0.25180 0.11059  218 ARG G CZ  
23183  N NH1 . ARG G  217 ? 1.27326 1.08815 0.88247 0.02368  -0.23930 0.09025  218 ARG G NH1 
23184  N NH2 . ARG G  217 ? 1.32485 1.06914 0.82632 0.04279  -0.27785 0.11868  218 ARG G NH2 
23198  N N   . VAL G  218 ? 0.97673 0.72245 0.50317 0.00977  -0.07890 0.11373  219 VAL G N   
23199  C CA  . VAL G  218 ? 0.97341 0.66375 0.40916 0.01020  -0.06736 0.12885  219 VAL G CA  
23200  C C   . VAL G  218 ? 0.99633 0.67383 0.43680 0.00177  -0.02283 0.13987  219 VAL G C   
23201  O O   . VAL G  218 ? 1.04829 0.68189 0.44094 0.00395  -0.01605 0.16231  219 VAL G O   
23202  C CB  . VAL G  218 ? 1.00668 0.67846 0.37607 0.00679  -0.06342 0.11462  219 VAL G CB  
23203  C CG1 . VAL G  218 ? 1.06245 0.67730 0.33455 0.00681  -0.03792 0.13009  219 VAL G CG1 
23204  C CG2 . VAL G  218 ? 0.99940 0.67246 0.35541 0.01384  -0.11447 0.10557  219 VAL G CG2 
23214  N N   . ASP G  219 ? 1.01280 0.72647 0.51156 -0.00852 0.00659  0.12495  220 ASP G N   
23215  C CA  . ASP G  219 ? 1.02967 0.73591 0.54384 -0.01936 0.04634  0.13280  220 ASP G CA  
23216  C C   . ASP G  219 ? 1.01880 0.71314 0.56263 -0.01540 0.03732  0.14892  220 ASP G C   
23217  O O   . ASP G  219 ? 1.06506 0.72515 0.58863 -0.02214 0.05967  0.16627  220 ASP G O   
23218  C CB  . ASP G  219 ? 0.88572 0.63766 0.46399 -0.02900 0.07056  0.11143  220 ASP G CB  
23219  C CG  . ASP G  219 ? 1.01746 0.77215 0.56302 -0.03308 0.09143  0.09804  220 ASP G CG  
23220  O OD1 . ASP G  219 ? 1.21581 0.94434 0.69456 -0.02657 0.07727  0.09841  220 ASP G OD1 
23221  O OD2 . ASP G  219 ? 1.18348 0.96530 0.76983 -0.04135 0.12032  0.08602  220 ASP G OD2 
23226  N N   . LEU G  220 ? 0.98095 0.70115 0.57350 -0.00415 0.00642  0.14388  221 LEU G N   
23227  C CA  . LEU G  220 ? 1.01954 0.72729 0.64101 0.00360  -0.00245 0.15655  221 LEU G CA  
23228  C C   . LEU G  220 ? 1.04503 0.69504 0.60045 0.01071  -0.01247 0.18357  221 LEU G C   
23229  O O   . LEU G  220 ? 1.11393 0.73029 0.66609 0.00779  0.00229  0.19895  221 LEU G O   
23230  C CB  . LEU G  220 ? 0.91601 0.66227 0.59522 0.01806  -0.03263 0.14728  221 LEU G CB  
23231  C CG  . LEU G  220 ? 0.83592 0.62881 0.58534 0.01412  -0.01966 0.12647  221 LEU G CG  
23232  C CD1 . LEU G  220 ? 0.76784 0.59698 0.56672 0.02922  -0.04573 0.12067  221 LEU G CD1 
23233  C CD2 . LEU G  220 ? 0.75892 0.53877 0.53327 0.00820  0.00325  0.12679  221 LEU G CD2 
23245  N N   . GLY G  221 ? 1.06927 0.70315 0.56901 0.02012  -0.03970 0.18984  222 GLY G N   
23246  C CA  . GLY G  221 ? 1.22912 0.80291 0.65303 0.02838  -0.05088 0.21674  222 GLY G CA  
23247  C C   . GLY G  221 ? 1.30212 0.83204 0.66262 0.01369  -0.00913 0.23022  222 GLY G C   
23248  O O   . GLY G  221 ? 1.44758 0.92822 0.77474 0.01390  0.00107  0.25512  222 GLY G O   
23252  N N   . THR G  222 ? 1.26046 0.80705 0.60596 0.00122  0.01759  0.21485  223 THR G N   
23253  C CA  . THR G  222 ? 1.24900 0.76483 0.54667 -0.01271 0.06338  0.22569  223 THR G CA  
23254  C C   . THR G  222 ? 1.27282 0.78139 0.61775 -0.02715 0.09605  0.23663  223 THR G C   
23255  O O   . THR G  222 ? 1.39219 0.86972 0.71796 -0.03182 0.11225  0.25560  223 THR G O   
23256  C CB  . THR G  222 ? 1.29088 0.83566 0.58407 -0.02131 0.08823  0.20317  223 THR G CB  
23257  O OG1 . THR G  222 ? 1.34598 0.88581 0.58495 -0.00929 0.05985  0.19337  223 THR G OG1 
23258  C CG2 . THR G  222 ? 1.21670 0.75865 0.50747 -0.03596 0.13957  0.20716  223 THR G CG2 
23266  N N   . LEU G  223 ? 1.24624 0.80566 0.68275 -0.03390 0.09996  0.21562  224 LEU G N   
23267  C CA  . LEU G  223 ? 1.21180 0.76860 0.70172 -0.04894 0.12600  0.21999  224 LEU G CA  
23268  C C   . LEU G  223 ? 1.26671 0.77689 0.74760 -0.04073 0.10837  0.24252  224 LEU G C   
23269  O O   . LEU G  223 ? 1.34606 0.81955 0.82628 -0.05417 0.13323  0.25978  224 LEU G O   
23270  C CB  . LEU G  223 ? 1.01741 0.63444 0.59835 -0.05332 0.12435  0.19114  224 LEU G CB  
23271  C CG  . LEU G  223 ? 1.00892 0.66993 0.60383 -0.06047 0.14257  0.16950  224 LEU G CG  
23272  C CD1 . LEU G  223 ? 0.90914 0.62390 0.56458 -0.05258 0.11984  0.14325  224 LEU G CD1 
23273  C CD2 . LEU G  223 ? 1.05200 0.72020 0.67609 -0.08202 0.18679  0.16902  224 LEU G CD2 
23285  N N   . ARG G  224 ? 1.27926 0.78952 0.75675 -0.01860 0.06572  0.24327  225 ARG G N   
23286  C CA  . ARG G  224 ? 1.33190 0.79363 0.79415 -0.00585 0.04668  0.26620  225 ARG G CA  
23287  C C   . ARG G  224 ? 1.43704 0.84492 0.82467 -0.00887 0.05891  0.29376  225 ARG G C   
23288  O O   . ARG G  224 ? 1.44315 0.81593 0.83575 -0.01196 0.06642  0.31088  225 ARG G O   
23289  C CB  . ARG G  224 ? 1.32159 0.80082 0.79528 0.02067  -0.00167 0.26225  225 ARG G CB  
23290  C CG  . ARG G  224 ? 1.47449 0.89955 0.91872 0.03977  -0.02661 0.28891  225 ARG G CG  
23291  C CD  . ARG G  224 ? 1.43762 0.89374 0.92026 0.06637  -0.07194 0.28167  225 ARG G CD  
23292  N NE  . ARG G  224 ? 1.52785 1.02311 0.99848 0.07041  -0.09474 0.26909  225 ARG G NE  
23293  C CZ  . ARG G  224 ? 1.64537 1.11968 1.04850 0.07609  -0.11471 0.27996  225 ARG G CZ  
23294  N NH1 . ARG G  224 ? 1.63914 1.07223 0.99549 0.07820  -0.11103 0.29984  225 ARG G NH1 
23295  N NH2 . ARG G  224 ? 1.53998 1.04776 0.93694 0.07787  -0.13721 0.26485  225 ARG G NH2 
23309  N N   . GLY G  225 ? 1.32937 0.74350 0.66190 -0.00764 0.05958  0.29220  226 GLY G N   
23310  C CA  . GLY G  225 ? 1.43842 0.81650 0.70971 -0.00741 0.06810  0.31236  226 GLY G CA  
23311  C C   . GLY G  225 ? 1.49687 0.86160 0.77813 -0.03078 0.11676  0.32237  226 GLY G C   
23312  O O   . GLY G  225 ? 1.62108 0.94650 0.88349 -0.03280 0.12346  0.34549  226 GLY G O   
23316  N N   . CYS G  226 ? 1.51229 0.91219 0.82906 -0.04883 0.15040  0.30527  227 CYS G N   
23317  C CA  . CYS G  226 ? 1.67484 1.07289 1.01002 -0.07165 0.19632  0.31285  227 CYS G CA  
23318  C C   . CYS G  226 ? 1.67534 1.05581 1.06827 -0.08460 0.20263  0.32244  227 CYS G C   
23319  O O   . CYS G  226 ? 1.82537 1.17393 1.20891 -0.09499 0.22027  0.34368  227 CYS G O   
23320  C CB  . CYS G  226 ? 1.64326 1.09133 1.01358 -0.08488 0.22656  0.28954  227 CYS G CB  
23321  S SG  . CYS G  226 ? 1.96323 1.42524 1.38695 -0.11375 0.27912  0.29466  227 CYS G SG  
23326  N N   . TYR G  227 ? 1.53638 0.93437 0.98822 -0.08433 0.18822  0.30650  228 TYR G N   
23327  C CA  . TYR G  227 ? 1.52810 0.90544 1.03460 -0.09499 0.18978  0.31072  228 TYR G CA  
23328  C C   . TYR G  227 ? 1.59529 0.92050 1.07276 -0.07774 0.16119  0.33218  228 TYR G C   
23329  O O   . TYR G  227 ? 1.57613 0.87585 1.09335 -0.08399 0.15957  0.33598  228 TYR G O   
23330  C CB  . TYR G  227 ? 1.42481 0.83182 0.99630 -0.09629 0.18102  0.28512  228 TYR G CB  
23331  C CG  . TYR G  227 ? 1.29254 0.75197 0.91210 -0.11629 0.21032  0.26352  228 TYR G CG  
23332  C CD1 . TYR G  227 ? 1.29564 0.76727 0.97901 -0.14184 0.23522  0.25802  228 TYR G CD1 
23333  C CD2 . TYR G  227 ? 1.30030 0.80135 0.90789 -0.10864 0.20893  0.24687  228 TYR G CD2 
23334  C CE1 . TYR G  227 ? 1.16800 0.69434 0.90401 -0.15750 0.25769  0.23723  228 TYR G CE1 
23335  C CE2 . TYR G  227 ? 1.22062 0.77530 0.87901 -0.12330 0.23237  0.22533  228 TYR G CE2 
23336  C CZ  . TYR G  227 ? 1.14686 0.71220 0.86830 -0.14754 0.25819  0.22208  228 TYR G CZ  
23337  O OH  . TYR G  227 ? 1.13632 0.75776 0.91330 -0.15988 0.27838  0.20096  228 TYR G OH  
23347  N N   . ASN G  228 ? 1.68864 0.99829 1.10149 -0.05563 0.13654  0.34434  229 ASN G N   
23348  C CA  . ASN G  228 ? 1.67184 0.93592 1.05670 -0.03686 0.10849  0.36598  229 ASN G CA  
23349  C C   . ASN G  228 ? 1.61396 0.87319 1.05030 -0.02202 0.08050  0.35687  229 ASN G C   
23350  O O   . ASN G  228 ? 1.65624 0.88021 1.11741 -0.02378 0.08002  0.36639  229 ASN G O   
23351  C CB  . ASN G  228 ? 1.68643 0.90780 1.05446 -0.05272 0.13366  0.39168  229 ASN G CB  
23352  C CG  . ASN G  228 ? 1.91337 1.09306 1.21191 -0.03364 0.11331  0.41805  229 ASN G CG  
23353  O OD1 . ASN G  228 ? 1.86185 1.04859 1.12586 -0.00929 0.07939  0.41550  229 ASN G OD1 
23354  N ND2 . ASN G  228 ? 2.02787 1.16443 1.30809 -0.04520 0.13250  0.44373  229 ASN G ND2 
23361  N N   . GLN G  229 ? 1.29559 0.80790 1.11325 0.13161  0.10322  0.31014  230 GLN G N   
23362  C CA  . GLN G  229 ? 1.16006 0.70203 1.02693 0.13814  0.08575  0.30550  230 GLN G CA  
23363  C C   . GLN G  229 ? 1.14447 0.69698 0.98829 0.15382  0.04620  0.31784  230 GLN G C   
23364  O O   . GLN G  229 ? 1.07820 0.62868 0.87642 0.15534  0.02645  0.32408  230 GLN G O   
23365  C CB  . GLN G  229 ? 1.13220 0.71260 1.04653 0.12685  0.08597  0.28662  230 GLN G CB  
23366  C CG  . GLN G  229 ? 1.15072 0.72732 1.09689 0.11012  0.12000  0.27118  230 GLN G CG  
23367  C CD  . GLN G  229 ? 1.13397 0.73501 1.09062 0.09746  0.11936  0.25767  230 GLN G CD  
23368  O OE1 . GLN G  229 ? 1.08525 0.69580 1.00894 0.09987  0.09903  0.26226  230 GLN G OE1 
23369  N NE2 . GLN G  229 ? 1.05999 0.67146 1.06387 0.08370  0.14034  0.23993  230 GLN G NE2 
23378  N N   . SER G  230 ? 1.09675 0.66245 0.97610 0.16500  0.03443  0.31949  231 SER G N   
23379  C CA  . SER G  230 ? 1.16968 0.74828 1.03872 0.18060  -0.00326 0.32975  231 SER G CA  
23380  C C   . SER G  230 ? 1.06623 0.68989 0.95411 0.17835  -0.02958 0.31983  231 SER G C   
23381  O O   . SER G  230 ? 1.03515 0.68516 0.95879 0.16747  -0.01825 0.30516  231 SER G O   
23382  C CB  . SER G  230 ? 1.05869 0.63860 0.96493 0.19363  -0.00439 0.33274  231 SER G CB  
23383  O OG  . SER G  230 ? 1.07312 0.68964 1.04080 0.19014  0.00074  0.31643  231 SER G OG  
23389  N N   . GLU G  231 ? 1.21343 0.84694 1.07983 0.18846  -0.06623 0.32773  232 GLU G N   
23390  C CA  . GLU G  231 ? 1.24219 0.91972 1.12770 0.18787  -0.09430 0.31818  232 GLU G CA  
23391  C C   . GLU G  231 ? 1.17972 0.90025 1.13456 0.19308  -0.09673 0.30760  232 GLU G C   
23392  O O   . GLU G  231 ? 1.21329 0.97637 1.19291 0.19310  -0.11903 0.29944  232 GLU G O   
23393  C CB  . GLU G  231 ? 1.19470 0.86868 1.04074 0.19648  -0.13431 0.32796  232 GLU G CB  
23396  N N   . ALA G  232 ? 1.07128 0.78340 1.05971 0.19569  -0.07320 0.30630  233 ALA G N   
23397  C CA  . ALA G  232 ? 1.04332 0.79188 1.09498 0.20046  -0.07346 0.29649  233 ALA G CA  
23398  C C   . ALA G  232 ? 0.99729 0.76528 1.09221 0.18628  -0.04927 0.28005  233 ALA G C   
23399  O O   . ALA G  232 ? 0.98534 0.78778 1.12992 0.18753  -0.05097 0.26911  233 ALA G O   
23400  C CB  . ALA G  232 ? 0.84830 0.57340 0.90826 0.21518  -0.06693 0.30496  233 ALA G CB  
23406  N N   . GLY G  233 ? 1.00807 0.75396 1.08499 0.17307  -0.02676 0.27687  234 GLY G N   
23407  C CA  . GLY G  233 ? 0.89289 0.65354 1.00929 0.16039  -0.00622 0.25988  234 GLY G CA  
23408  C C   . GLY G  233 ? 0.83869 0.63271 0.95800 0.14724  -0.01685 0.24753  234 GLY G C   
23409  O O   . GLY G  233 ? 0.87539 0.67095 0.95828 0.14480  -0.03324 0.25345  234 GLY G O   
23413  N N   . SER G  234 ? 0.87740 0.69777 1.03518 0.13711  -0.00776 0.22577  235 SER G N   
23414  C CA  . SER G  234 ? 0.84263 0.69589 1.00364 0.12289  -0.01547 0.20880  235 SER G CA  
23415  C C   . SER G  234 ? 0.70933 0.54843 0.85978 0.10698  0.00488  0.19575  235 SER G C   
23416  O O   . SER G  234 ? 0.76907 0.59361 0.94008 0.10375  0.02547  0.18707  235 SER G O   
23417  C CB  . SER G  234 ? 0.85818 0.74843 1.06407 0.12360  -0.01907 0.19389  235 SER G CB  
23418  O OG  . SER G  234 ? 0.69249 0.61058 0.89868 0.11067  -0.02484 0.17890  235 SER G OG  
23424  N N   . HIS G  235 ? 0.72380 0.56770 0.84566 0.09708  -0.00131 0.19340  236 HIS G N   
23425  C CA  . HIS G  235 ? 0.59246 0.42450 0.70510 0.08297  0.01697  0.18248  236 HIS G CA  
23426  C C   . HIS G  235 ? 0.65663 0.51967 0.76961 0.07205  0.00648  0.16780  236 HIS G C   
23427  O O   . HIS G  235 ? 0.63753 0.52230 0.74355 0.07428  -0.01455 0.17053  236 HIS G O   
23428  C CB  . HIS G  235 ? 0.66510 0.45692 0.73204 0.08352  0.02742  0.19846  236 HIS G CB  
23429  C CG  . HIS G  235 ? 0.77308 0.52783 0.83576 0.09405  0.04184  0.21434  236 HIS G CG  
23430  N ND1 . HIS G  235 ? 0.69160 0.42285 0.77373 0.08844  0.07016  0.20941  236 HIS G ND1 
23431  C CD2 . HIS G  235 ? 0.72821 0.46447 0.77133 0.11028  0.03157  0.23519  236 HIS G CD2 
23432  C CE1 . HIS G  235 ? 0.76728 0.46457 0.84008 0.10031  0.07911  0.22723  236 HIS G CE1 
23433  N NE2 . HIS G  235 ? 0.78978 0.48910 0.83727 0.11468  0.05555  0.24370  236 HIS G NE2 
23441  N N   . THR G  236 ? 0.64195 0.50639 0.76576 0.06028  0.02125  0.15216  237 THR G N   
23442  C CA  . THR G  236 ? 0.47485 0.36625 0.60216 0.05078  0.01398  0.13725  237 THR G CA  
23443  C C   . THR G  236 ? 0.56224 0.43801 0.66454 0.04135  0.02476  0.13598  237 THR G C   
23444  O O   . THR G  236 ? 0.65536 0.50628 0.75855 0.03813  0.04544  0.13693  237 THR G O   
23445  C CB  . THR G  236 ? 0.53666 0.44823 0.70278 0.04713  0.01873  0.11712  237 THR G CB  
23446  O OG1 . THR G  236 ? 0.59120 0.51526 0.77846 0.05664  0.01164  0.11771  237 THR G OG1 
23447  C CG2 . THR G  236 ? 0.45488 0.39125 0.62056 0.03922  0.01097  0.10357  237 THR G CG2 
23455  N N   . VAL G  237 ? 0.48136 0.37096 0.56392 0.03681  0.01251  0.13355  238 VAL G N   
23456  C CA  . VAL G  237 ? 0.44694 0.32657 0.50920 0.02795  0.02230  0.12915  238 VAL G CA  
23457  C C   . VAL G  237 ? 0.50115 0.41113 0.58291 0.02134  0.01534  0.11215  238 VAL G C   
23458  O O   . VAL G  237 ? 0.57775 0.50993 0.66045 0.02287  -0.00239 0.11085  238 VAL G O   
23459  C CB  . VAL G  237 ? 0.53641 0.39651 0.54747 0.02971  0.01435  0.14288  238 VAL G CB  
23460  C CG1 . VAL G  237 ? 0.63889 0.49887 0.63128 0.02076  0.01838  0.13463  238 VAL G CG1 
23461  C CG2 . VAL G  237 ? 0.69738 0.51744 0.68029 0.03556  0.02878  0.15915  238 VAL G CG2 
23471  N N   . GLN G  238 ? 0.48448 0.39495 0.58355 0.01452  0.02951  0.09967  239 GLN G N   
23472  C CA  . GLN G  238 ? 0.44234 0.37790 0.55763 0.00991  0.02333  0.08411  239 GLN G CA  
23473  C C   . GLN G  238 ? 0.59925 0.52563 0.69906 0.00341  0.03300  0.08129  239 GLN G C   
23474  O O   . GLN G  238 ? 0.60089 0.50633 0.70085 0.00062  0.05219  0.08335  239 GLN G O   
23475  C CB  . GLN G  238 ? 0.37492 0.32362 0.53125 0.00963  0.02727  0.06870  239 GLN G CB  
23476  C CG  . GLN G  238 ? 0.40547 0.36395 0.57643 0.01671  0.01866  0.06870  239 GLN G CG  
23477  C CD  . GLN G  238 ? 0.48774 0.44719 0.69349 0.01661  0.02581  0.05453  239 GLN G CD  
23478  O OE1 . GLN G  238 ? 0.51087 0.45286 0.72800 0.01824  0.03622  0.05853  239 GLN G OE1 
23479  N NE2 . GLN G  238 ? 0.40184 0.37956 0.62309 0.01512  0.01945  0.03754  239 GLN G NE2 
23488  N N   . ARG G  239 ? 0.55791 0.49814 0.64541 0.00123  0.02191  0.07703  240 ARG G N   
23489  C CA  . ARG G  239 ? 0.57334 0.50690 0.64863 -0.00392 0.03042  0.07260  240 ARG G CA  
23490  C C   . ARG G  239 ? 0.54583 0.50430 0.64397 -0.00501 0.02313  0.05827  240 ARG G C   
23491  O O   . ARG G  239 ? 0.53667 0.51375 0.63949 -0.00233 0.00815  0.05581  240 ARG G O   
23492  C CB  . ARG G  239 ? 0.65005 0.56872 0.67926 -0.00502 0.02422  0.08219  240 ARG G CB  
23493  C CG  . ARG G  239 ? 0.69787 0.59918 0.70843 -0.00935 0.03937  0.07949  240 ARG G CG  
23494  C CD  . ARG G  239 ? 0.76444 0.65554 0.73153 -0.01120 0.02882  0.08337  240 ARG G CD  
23495  N NE  . ARG G  239 ? 1.01313 0.87921 0.93843 -0.00854 0.02453  0.09685  240 ARG G NE  
23496  C CZ  . ARG G  239 ? 0.99818 0.83069 0.89328 -0.00720 0.04245  0.10475  240 ARG G CZ  
23497  N NH1 . ARG G  239 ? 0.89296 0.71417 0.80059 -0.00947 0.06862  0.10045  240 ARG G NH1 
23498  N NH2 . ARG G  239 ? 0.97308 0.78204 0.82481 -0.00280 0.03421  0.11760  240 ARG G NH2 
23512  N N   . MET G  240 ? 0.52342 0.48100 0.63590 -0.00799 0.03470  0.04952  241 MET G N   
23513  C CA  . MET G  240 ? 0.47377 0.45178 0.60507 -0.00728 0.02734  0.03673  241 MET G CA  
23514  C C   . MET G  240 ? 0.53423 0.50343 0.66034 -0.01017 0.03922  0.03404  241 MET G C   
23515  O O   . MET G  240 ? 0.58309 0.53603 0.71409 -0.01292 0.05818  0.03590  241 MET G O   
23516  C CB  . MET G  240 ? 0.41826 0.41159 0.59157 -0.00526 0.02580  0.02376  241 MET G CB  
23517  C CG  . MET G  240 ? 0.53652 0.55050 0.72297 -0.00150 0.01267  0.01130  241 MET G CG  
23518  S SD  . MET G  240 ? 0.49012 0.50941 0.70196 -0.00224 0.01949  -0.00005 241 MET G SD  
23519  C CE  . MET G  240 ? 0.48661 0.49715 0.73701 -0.00778 0.03925  -0.00389 241 MET G CE  
23529  N N   . TYR G  241 ? 0.47780 0.45550 0.59398 -0.00913 0.03041  0.03032  242 TYR G N   
23530  C CA  . TYR G  241 ? 0.49849 0.46946 0.61464 -0.01024 0.04157  0.02617  242 TYR G CA  
23531  C C   . TYR G  241 ? 0.48510 0.47184 0.60467 -0.00643 0.02851  0.01925  242 TYR G C   
23532  O O   . TYR G  241 ? 0.53957 0.53614 0.64861 -0.00443 0.01320  0.02081  242 TYR G O   
23533  C CB  . TYR G  241 ? 0.54521 0.48871 0.61908 -0.01392 0.05251  0.03586  242 TYR G CB  
23534  C CG  . TYR G  241 ? 0.44944 0.38821 0.48421 -0.01525 0.03730  0.04244  242 TYR G CG  
23535  C CD1 . TYR G  241 ? 0.49200 0.43738 0.51952 -0.01511 0.02857  0.03821  242 TYR G CD1 
23536  C CD2 . TYR G  241 ? 0.54582 0.47241 0.55288 -0.01657 0.03162  0.05292  242 TYR G CD2 
23537  C CE1 . TYR G  241 ? 0.48631 0.42742 0.48417 -0.01808 0.01559  0.04306  242 TYR G CE1 
23538  C CE2 . TYR G  241 ? 0.55552 0.48031 0.53377 -0.01860 0.01574  0.05741  242 TYR G CE2 
23539  C CZ  . TYR G  241 ? 0.54891 0.48133 0.52451 -0.02030 0.00841  0.05189  242 TYR G CZ  
23540  O OH  . TYR G  241 ? 0.64380 0.57478 0.59675 -0.02399 -0.00668 0.05517  242 TYR G OH  
23550  N N   . GLY G  242 ? 0.50274 0.49057 0.63841 -0.00469 0.03640  0.01230  243 GLY G N   
23551  C CA  . GLY G  242 ? 0.56759 0.56796 0.70815 0.00099  0.02500  0.00620  243 GLY G CA  
23552  C C   . GLY G  242 ? 0.49642 0.50002 0.66661 0.00431  0.03492  -0.00205 243 GLY G C   
23553  O O   . GLY G  242 ? 0.53685 0.53342 0.72589 0.00115  0.05290  -0.00326 243 GLY G O   
23557  N N   . CYS G  243 ? 0.48453 0.49833 0.66017 0.01159  0.02385  -0.00709 244 CYS G N   
23558  C CA  . CYS G  243 ? 0.48382 0.50241 0.68863 0.01710  0.03028  -0.01446 244 CYS G CA  
23559  C C   . CYS G  243 ? 0.44707 0.48689 0.67502 0.02768  0.00969  -0.02322 244 CYS G C   
23560  O O   . CYS G  243 ? 0.51202 0.55464 0.71644 0.03159  -0.00625 -0.02085 244 CYS G O   
23561  C CB  . CYS G  243 ? 0.45778 0.45680 0.63349 0.01709  0.04080  -0.00942 244 CYS G CB  
23562  S SG  . CYS G  243 ? 0.56961 0.56275 0.70210 0.01926  0.02422  -0.00310 244 CYS G SG  
23567  N N   . ASP G  244 ? 0.39811 0.45194 0.67235 0.03292  0.01041  -0.03333 245 ASP G N   
23568  C CA  . ASP G  244 ? 0.36414 0.43695 0.66101 0.04508  -0.01130 -0.04269 245 ASP G CA  
23569  C C   . ASP G  244 ? 0.42881 0.49952 0.73336 0.05402  -0.00826 -0.04292 245 ASP G C   
23570  O O   . ASP G  244 ? 0.36346 0.42533 0.68050 0.05053  0.01323  -0.04143 245 ASP G O   
23571  C CB  . ASP G  244 ? 0.39312 0.48752 0.74539 0.04551  -0.01862 -0.05660 245 ASP G CB  
23572  C CG  . ASP G  244 ? 0.49509 0.59022 0.84248 0.03803  -0.02204 -0.05770 245 ASP G CG  
23573  O OD1 . ASP G  244 ? 0.48441 0.56847 0.78649 0.03613  -0.02519 -0.04863 245 ASP G OD1 
23574  O OD2 . ASP G  244 ? 0.49966 0.60632 0.89194 0.03395  -0.02078 -0.06790 245 ASP G OD2 
23579  N N   . VAL G  245 ? 0.39837 0.47469 0.69331 0.06675  -0.02867 -0.04439 246 VAL G N   
23580  C CA  . VAL G  245 ? 0.38581 0.46283 0.69476 0.07881  -0.03028 -0.04567 246 VAL G CA  
23581  C C   . VAL G  245 ? 0.35733 0.45606 0.69455 0.09347  -0.05813 -0.05623 246 VAL G C   
23582  O O   . VAL G  245 ? 0.40681 0.51161 0.72981 0.09570  -0.07712 -0.05965 246 VAL G O   
23583  C CB  . VAL G  245 ? 0.40901 0.46234 0.66680 0.08182  -0.02629 -0.03384 246 VAL G CB  
23584  C CG1 . VAL G  245 ? 0.52200 0.55398 0.74443 0.06654  -0.00609 -0.02495 246 VAL G CG1 
23585  C CG2 . VAL G  245 ? 0.41848 0.47053 0.64251 0.09088  -0.04803 -0.03036 246 VAL G CG2 
23595  N N   . GLY G  246 ? 0.36243 0.47187 0.73919 0.10444  -0.06107 -0.06189 247 GLY G N   
23596  C CA  . GLY G  246 ? 0.52087 0.65012 0.92367 0.12078  -0.09102 -0.07198 247 GLY G CA  
23597  C C   . GLY G  246 ? 0.51109 0.62532 0.86226 0.13575  -0.10760 -0.06343 247 GLY G C   
23598  O O   . GLY G  246 ? 0.50040 0.59025 0.79998 0.13193  -0.09506 -0.05018 247 GLY G O   
23602  N N   . SER G  247 ? 0.58193 0.70996 0.94786 0.15344  -0.13698 -0.07140 248 SER G N   
23603  C CA  . SER G  247 ? 0.57821 0.68906 0.89459 0.17083  -0.15256 -0.06236 248 SER G CA  
23604  C C   . SER G  247 ? 0.54289 0.63556 0.84951 0.17657  -0.13532 -0.05059 248 SER G C   
23605  O O   . SER G  247 ? 0.61318 0.68326 0.87067 0.18720  -0.13914 -0.03908 248 SER G O   
23606  C CB  . SER G  247 ? 0.65663 0.77795 0.97499 0.18135  -0.18023 -0.07068 248 SER G CB  
23607  O OG  . SER G  247 ? 0.49150 0.62970 0.86275 0.18315  -0.18023 -0.07740 248 SER G OG  
23613  N N   . ASP G  248 ? 0.51096 0.61031 0.86235 0.17001  -0.11448 -0.05326 249 ASP G N   
23614  C CA  . ASP G  248 ? 0.49447 0.57332 0.83639 0.17298  -0.09324 -0.04357 249 ASP G CA  
23615  C C   . ASP G  248 ? 0.47829 0.53168 0.77878 0.15370  -0.06440 -0.03403 249 ASP G C   
23616  O O   . ASP G  248 ? 0.64441 0.67797 0.93571 0.15267  -0.04369 -0.02800 249 ASP G O   
23617  C CB  . ASP G  248 ? 0.48719 0.58441 0.89886 0.17746  -0.08366 -0.05211 249 ASP G CB  
23618  C CG  . ASP G  248 ? 0.53518 0.64909 0.99057 0.15942  -0.06628 -0.06128 249 ASP G CG  
23619  O OD1 . ASP G  248 ? 0.43219 0.54375 0.86321 0.14453  -0.06446 -0.06109 249 ASP G OD1 
23620  O OD2 . ASP G  248 ? 0.53073 0.65647 1.03594 0.15758  -0.05193 -0.06676 249 ASP G OD2 
23625  N N   . TRP G  249 ? 0.43395 0.48697 0.70999 0.13912  -0.06381 -0.03335 250 TRP G N   
23626  C CA  . TRP G  249 ? 0.45549 0.48728 0.69339 0.12109  -0.04181 -0.02516 250 TRP G CA  
23627  C C   . TRP G  249 ? 0.47343 0.50071 0.73461 0.10999  -0.01485 -0.02747 250 TRP G C   
23628  O O   . TRP G  249 ? 0.44054 0.44501 0.66729 0.09788  0.00356  -0.02090 250 TRP G O   
23629  C CB  . TRP G  249 ? 0.49356 0.49681 0.67866 0.12395  -0.03847 -0.01281 250 TRP G CB  
23630  C CG  . TRP G  249 ? 0.49401 0.49491 0.64414 0.13076  -0.05756 -0.00778 250 TRP G CG  
23631  C CD1 . TRP G  249 ? 0.45072 0.47061 0.60970 0.13794  -0.07933 -0.01432 250 TRP G CD1 
23632  C CD2 . TRP G  249 ? 0.49435 0.47001 0.59450 0.13099  -0.05439 0.00437  250 TRP G CD2 
23633  N NE1 . TRP G  249 ? 0.46733 0.47376 0.58067 0.14380  -0.08854 -0.00641 250 TRP G NE1 
23634  C CE2 . TRP G  249 ? 0.42123 0.40130 0.50045 0.13934  -0.07247 0.00576  250 TRP G CE2 
23635  C CE3 . TRP G  249 ? 0.49403 0.44230 0.56591 0.12446  -0.03714 0.01344  250 TRP G CE3 
23636  C CZ2 . TRP G  249 ? 0.47438 0.43263 0.50702 0.14160  -0.07080 0.01740  250 TRP G CZ2 
23637  C CZ3 . TRP G  249 ? 0.50338 0.43187 0.53370 0.12546  -0.03745 0.02411  250 TRP G CZ3 
23638  C CH2 . TRP G  249 ? 0.59548 0.52914 0.60723 0.13409  -0.05271 0.02679  250 TRP G CH2 
23649  N N   . ARG G  250 ? 0.58265 0.63034 0.90169 0.11387  -0.01191 -0.03719 251 ARG G N   
23650  C CA  . ARG G  250 ? 0.48164 0.52454 0.82449 0.10362  0.01699  -0.03954 251 ARG G CA  
23651  C C   . ARG G  250 ? 0.39812 0.45041 0.75144 0.08863  0.02237  -0.04298 251 ARG G C   
23652  O O   . ARG G  250 ? 0.41659 0.48942 0.78697 0.08927  0.00227  -0.04881 251 ARG G O   
23653  C CB  . ARG G  250 ? 0.50392 0.56371 0.91072 0.11535  0.02212  -0.04765 251 ARG G CB  
23654  C CG  . ARG G  250 ? 0.60693 0.65835 1.01000 0.13323  0.01587  -0.04420 251 ARG G CG  
23655  C CD  . ARG G  250 ? 0.77363 0.79942 1.16991 0.13181  0.04807  -0.04061 251 ARG G CD  
23656  N NE  . ARG G  250 ? 0.82054 0.85630 1.26911 0.12677  0.07312  -0.04780 251 ARG G NE  
23657  C CZ  . ARG G  250 ? 0.90225 0.96348 1.42252 0.13843  0.07280  -0.05608 251 ARG G CZ  
23658  N NH1 . ARG G  250 ? 1.01915 1.09782 1.55678 0.15425  0.04434  -0.05762 251 ARG G NH1 
23659  N NH2 . ARG G  250 ? 0.87005 0.93555 1.42573 0.12850  0.09914  -0.06032 251 ARG G NH2 
23673  N N   . PHE G  251 ? 0.39494 0.42874 0.73450 0.07590  0.04997  -0.03934 252 PHE G N   
23674  C CA  . PHE G  251 ? 0.39486 0.43093 0.73716 0.06219  0.05822  -0.03986 252 PHE G CA  
23675  C C   . PHE G  251 ? 0.43231 0.49796 0.84375 0.06382  0.05398  -0.05128 252 PHE G C   
23676  O O   . PHE G  251 ? 0.49008 0.56950 0.95387 0.07167  0.05943  -0.05833 252 PHE G O   
23677  C CB  . PHE G  251 ? 0.48185 0.48957 0.79825 0.05156  0.09032  -0.03405 252 PHE G CB  
23678  C CG  . PHE G  251 ? 0.39721 0.40382 0.72084 0.03959  0.10359  -0.03347 252 PHE G CG  
23679  C CD1 . PHE G  251 ? 0.49680 0.49521 0.77926 0.03080  0.09520  -0.02700 252 PHE G CD1 
23680  C CD2 . PHE G  251 ? 0.38147 0.39399 0.75509 0.03762  0.12618  -0.03865 252 PHE G CD2 
23681  C CE1 . PHE G  251 ? 0.55492 0.54933 0.84235 0.02137  0.10767  -0.02510 252 PHE G CE1 
23682  C CE2 . PHE G  251 ? 0.44880 0.45611 0.82743 0.02695  0.14087  -0.03668 252 PHE G CE2 
23683  C CZ  . PHE G  251 ? 0.44207 0.43930 0.77562 0.01937  0.13101  -0.02957 252 PHE G CZ  
23693  N N   . LEU G  252 ? 0.43985 0.51558 0.85476 0.05633  0.04387  -0.05377 253 LEU G N   
23694  C CA  . LEU G  252 ? 0.44171 0.54312 0.92198 0.05476  0.04000  -0.06587 253 LEU G CA  
23695  C C   . LEU G  252 ? 0.47714 0.56781 0.95936 0.03976  0.06304  -0.06295 253 LEU G C   
23696  O O   . LEU G  252 ? 0.60564 0.69636 1.12965 0.03533  0.08834  -0.06567 253 LEU G O   
23697  C CB  . LEU G  252 ? 0.44077 0.56369 0.92873 0.06174  0.00395  -0.07437 253 LEU G CB  
23698  C CG  . LEU G  252 ? 0.47043 0.61146 0.98083 0.07908  -0.02197 -0.08180 253 LEU G CG  
23699  C CD1 . LEU G  252 ? 0.46718 0.62248 0.97125 0.08497  -0.05630 -0.08996 253 LEU G CD1 
23700  C CD2 . LEU G  252 ? 0.47658 0.63548 1.05507 0.08201  -0.01575 -0.09143 253 LEU G CD2 
23712  N N   . ARG G  253 ? 0.46540 0.54563 0.90469 0.03262  0.05661  -0.05674 254 ARG G N   
23713  C CA  . ARG G  253 ? 0.48228 0.54976 0.91910 0.02025  0.07640  -0.05235 254 ARG G CA  
23714  C C   . ARG G  253 ? 0.40083 0.44302 0.76593 0.01519  0.07804  -0.03850 254 ARG G C   
23715  O O   . ARG G  253 ? 0.46443 0.50431 0.79029 0.01981  0.06075  -0.03451 254 ARG G O   
23716  C CB  . ARG G  253 ? 0.36663 0.45409 0.84521 0.01688  0.06273  -0.06279 254 ARG G CB  
23719  N N   . GLY G  254 ? 0.45700 0.47971 0.80710 0.00598  0.09909  -0.03098 255 GLY G N   
23720  C CA  . GLY G  254 ? 0.39039 0.39063 0.67783 0.00132  0.09857  -0.01836 255 GLY G CA  
23721  C C   . GLY G  254 ? 0.45346 0.44672 0.74314 -0.00577 0.10594  -0.01420 255 GLY G C   
23722  O O   . GLY G  254 ? 0.43888 0.43201 0.76837 -0.00964 0.12443  -0.01762 255 GLY G O   
23726  N N   . TYR G  255 ? 0.50753 0.49422 0.75646 -0.00729 0.09249  -0.00631 256 TYR G N   
23727  C CA  . TYR G  255 ? 0.43105 0.41211 0.68079 -0.01183 0.09503  -0.00184 256 TYR G CA  
23728  C C   . TYR G  255 ? 0.45686 0.41155 0.64804 -0.01451 0.09911  0.01331  256 TYR G C   
23729  O O   . TYR G  255 ? 0.54478 0.49467 0.69635 -0.01311 0.08780  0.01797  256 TYR G O   
23730  C CB  . TYR G  255 ? 0.47228 0.47606 0.73961 -0.00896 0.07010  -0.00913 256 TYR G CB  
23731  C CG  . TYR G  255 ? 0.45814 0.48805 0.77605 -0.00464 0.05822  -0.02544 256 TYR G CG  
23732  C CD1 . TYR G  255 ? 0.53157 0.57332 0.84845 0.00248  0.04558  -0.03046 256 TYR G CD1 
23733  C CD2 . TYR G  255 ? 0.49748 0.53887 0.86414 -0.00722 0.05820  -0.03621 256 TYR G CD2 
23734  C CE1 . TYR G  255 ? 0.57227 0.63729 0.93315 0.00840  0.03126  -0.04514 256 TYR G CE1 
23735  C CE2 . TYR G  255 ? 0.56042 0.62624 0.97381 -0.00296 0.04318  -0.05283 256 TYR G CE2 
23736  C CZ  . TYR G  255 ? 0.61529 0.69324 1.02451 0.00559  0.02868  -0.05694 256 TYR G CZ  
23737  O OH  . TYR G  255 ? 0.64176 0.74346 1.09528 0.01172  0.01036  -0.07326 256 TYR G OH  
23747  N N   . HIS G  256 ? 0.49926 0.43596 0.68660 -0.01820 0.11474  0.02083  257 HIS G N   
23748  C CA  . HIS G  256 ? 0.59587 0.51001 0.73137 -0.01888 0.11279  0.03522  257 HIS G CA  
23749  C C   . HIS G  256 ? 0.65524 0.55960 0.80684 -0.02077 0.12421  0.04015  257 HIS G C   
23750  O O   . HIS G  256 ? 0.65188 0.53870 0.81668 -0.02364 0.15081  0.04224  257 HIS G O   
23751  C CB  . HIS G  256 ? 0.62813 0.51157 0.71411 -0.01972 0.12772  0.04381  257 HIS G CB  
23752  C CG  . HIS G  256 ? 0.81301 0.67361 0.84350 -0.01929 0.12055  0.05757  257 HIS G CG  
23753  N ND1 . HIS G  256 ? 0.78252 0.63743 0.76871 -0.01894 0.10389  0.06073  257 HIS G ND1 
23754  C CD2 . HIS G  256 ? 0.78377 0.62585 0.79800 -0.01859 0.12615  0.06879  257 HIS G CD2 
23755  C CE1 . HIS G  256 ? 0.79892 0.63512 0.74554 -0.01792 0.09731  0.07251  257 HIS G CE1 
23756  N NE2 . HIS G  256 ? 0.91450 0.74178 0.87518 -0.01678 0.11072  0.07846  257 HIS G NE2 
23764  N N   . GLN G  257 ? 0.69578 0.60970 0.84761 -0.01891 0.10657  0.04225  258 GLN G N   
23765  C CA  . GLN G  257 ? 0.65068 0.55764 0.82445 -0.01997 0.11515  0.04489  258 GLN G CA  
23766  C C   . GLN G  257 ? 0.66627 0.56191 0.80311 -0.01618 0.10344  0.05840  258 GLN G C   
23767  O O   . GLN G  257 ? 0.56738 0.47507 0.68237 -0.01312 0.08173  0.06008  258 GLN G O   
23768  C CB  . GLN G  257 ? 0.55303 0.48802 0.78325 -0.02056 0.10522  0.02838  258 GLN G CB  
23769  C CG  . GLN G  257 ? 0.62209 0.57894 0.88449 -0.02093 0.10163  0.01345  258 GLN G CG  
23770  C CD  . GLN G  257 ? 0.65364 0.63144 0.97636 -0.02252 0.09703  -0.00374 258 GLN G CD  
23771  O OE1 . GLN G  257 ? 0.67572 0.66360 1.00780 -0.02061 0.08137  -0.00944 258 GLN G OE1 
23772  N NE2 . GLN G  257 ? 0.78137 0.76566 1.14682 -0.02580 0.11033  -0.01315 258 GLN G NE2 
23781  N N   . TYR G  258 ? 0.63366 0.50565 0.76699 -0.01607 0.11897  0.06842  259 TYR G N   
23782  C CA  . TYR G  258 ? 0.67974 0.53623 0.77865 -0.01075 0.11048  0.08351  259 TYR G CA  
23783  C C   . TYR G  258 ? 0.58794 0.44055 0.71977 -0.01003 0.11780  0.08369  259 TYR G C   
23784  O O   . TYR G  258 ? 0.70405 0.54588 0.86631 -0.01478 0.14055  0.07995  259 TYR G O   
23785  C CB  . TYR G  258 ? 0.77222 0.59118 0.81583 -0.00896 0.12403  0.09997  259 TYR G CB  
23786  C CG  . TYR G  258 ? 0.76375 0.57343 0.75898 -0.00241 0.10345  0.11357  259 TYR G CG  
23787  C CD1 . TYR G  258 ? 0.81217 0.63484 0.78193 -0.00233 0.08177  0.11139  259 TYR G CD1 
23788  C CD2 . TYR G  258 ? 0.88570 0.67264 0.86275 0.00390  0.10550  0.12868  259 TYR G CD2 
23789  C CE1 . TYR G  258 ? 0.93198 0.74869 0.86422 0.00291  0.06092  0.12237  259 TYR G CE1 
23790  C CE2 . TYR G  258 ? 0.96929 0.74977 0.90610 0.01106  0.08379  0.14088  259 TYR G CE2 
23791  C CZ  . TYR G  258 ? 1.08387 0.88084 1.00056 0.01005  0.06077  0.13695  259 TYR G CZ  
23792  O OH  . TYR G  258 ? 1.18826 0.98159 1.07172 0.01642  0.03704  0.14757  259 TYR G OH  
23802  N N   . ALA G  259 ? 0.64395 0.50471 0.77291 -0.00429 0.09992  0.08762  260 ALA G N   
23803  C CA  . ALA G  259 ? 0.60830 0.46417 0.76744 -0.00268 0.10571  0.08695  260 ALA G CA  
23804  C C   . ALA G  259 ? 0.50691 0.34746 0.63592 0.00634  0.09732  0.10443  260 ALA G C   
23805  O O   . ALA G  259 ? 0.57743 0.42875 0.67972 0.01131  0.07668  0.11021  260 ALA G O   
23806  C CB  . ALA G  259 ? 0.51467 0.40218 0.71748 -0.00371 0.09168  0.06754  260 ALA G CB  
23812  N N   . TYR G  260 ? 0.46034 0.27577 0.59737 0.00857  0.11340  0.11271  261 TYR G N   
23813  C CA  . TYR G  260 ? 0.59228 0.39088 0.70621 0.01905  0.10670  0.12996  261 TYR G CA  
23814  C C   . TYR G  260 ? 0.56941 0.37279 0.72566 0.02113  0.10849  0.12275  261 TYR G C   
23815  O O   . TYR G  260 ? 0.56023 0.34934 0.74685 0.01542  0.12941  0.11678  261 TYR G O   
23816  C CB  . TYR G  260 ? 0.60303 0.35721 0.67621 0.02257  0.12610  0.15050  261 TYR G CB  
23817  C CG  . TYR G  260 ? 0.61226 0.34858 0.65262 0.03589  0.11399  0.17049  261 TYR G CG  
23818  C CD1 . TYR G  260 ? 0.69279 0.44583 0.70597 0.04262  0.08507  0.17582  261 TYR G CD1 
23819  C CD2 . TYR G  260 ? 0.69778 0.40049 0.73756 0.04204  0.13106  0.18404  261 TYR G CD2 
23820  C CE1 . TYR G  260 ? 0.73317 0.47288 0.72157 0.05578  0.07112  0.19362  261 TYR G CE1 
23821  C CE2 . TYR G  260 ? 0.72795 0.41411 0.73834 0.05634  0.11831  0.20323  261 TYR G CE2 
23822  C CZ  . TYR G  260 ? 0.72691 0.43324 0.71283 0.06351  0.08710  0.20768  261 TYR G CZ  
23823  O OH  . TYR G  260 ? 0.89896 0.59200 0.86080 0.07868  0.07142  0.22626  261 TYR G OH  
23833  N N   . ASP G  261 ? 0.57908 0.40168 0.73939 0.02896  0.08782  0.12251  262 ASP G N   
23834  C CA  . ASP G  261 ? 0.66667 0.49208 0.86240 0.03274  0.08880  0.11532  262 ASP G CA  
23835  C C   . ASP G  261 ? 0.62659 0.46570 0.86616 0.02279  0.09580  0.09097  262 ASP G C   
23836  O O   . ASP G  261 ? 0.55236 0.37748 0.82219 0.02070  0.10907  0.08430  262 ASP G O   
23837  C CB  . ASP G  261 ? 0.61617 0.40395 0.80550 0.03939  0.10488  0.13241  262 ASP G CB  
23838  C CG  . ASP G  261 ? 0.62057 0.40076 0.77631 0.05358  0.09009  0.15380  262 ASP G CG  
23839  O OD1 . ASP G  261 ? 0.65270 0.46195 0.80614 0.05817  0.06726  0.15173  262 ASP G OD1 
23840  O OD2 . ASP G  261 ? 0.67175 0.41633 0.80451 0.06054  0.10131  0.17301  262 ASP G OD2 
23845  N N   . GLY G  262 ? 0.67255 0.53820 0.91585 0.01690  0.08553  0.07713  263 GLY G N   
23846  C CA  . GLY G  262 ? 0.64349 0.52585 0.92545 0.00939  0.08557  0.05323  263 GLY G CA  
23847  C C   . GLY G  262 ? 0.66479 0.53525 0.97146 -0.00127 0.10543  0.04660  263 GLY G C   
23848  O O   . GLY G  262 ? 0.60324 0.49160 0.94373 -0.00778 0.10188  0.02584  263 GLY G O   
23852  N N   . LYS G  263 ? 0.64753 0.48788 0.93907 -0.00264 0.12639  0.06352  264 LYS G N   
23853  C CA  . LYS G  263 ? 0.74383 0.57025 1.06081 -0.01288 0.15077  0.05944  264 LYS G CA  
23854  C C   . LYS G  263 ? 0.62688 0.45376 0.91617 -0.01540 0.15593  0.06612  264 LYS G C   
23855  O O   . LYS G  263 ? 0.67193 0.49238 0.91114 -0.00891 0.14809  0.08167  264 LYS G O   
23856  C CB  . LYS G  263 ? 0.61054 0.39681 0.92785 -0.01264 0.17690  0.07450  264 LYS G CB  
23859  N N   . ASP G  264 ? 0.60357 0.43811 0.92835 -0.02479 0.16874  0.05310  265 ASP G N   
23860  C CA  . ASP G  264 ? 0.61288 0.44513 0.91647 -0.02720 0.17837  0.05804  265 ASP G CA  
23861  C C   . ASP G  264 ? 0.72700 0.51821 0.97991 -0.02360 0.19984  0.08268  265 ASP G C   
23862  O O   . ASP G  264 ? 0.83681 0.59771 1.09595 -0.02464 0.22305  0.09228  265 ASP G O   
23863  C CB  . ASP G  264 ? 0.53006 0.37315 0.89019 -0.03740 0.19452  0.04147  265 ASP G CB  
23864  C CG  . ASP G  264 ? 0.60794 0.49219 1.00553 -0.03884 0.16892  0.01772  265 ASP G CG  
23865  O OD1 . ASP G  264 ? 0.57347 0.47594 0.94332 -0.03209 0.14246  0.01624  265 ASP G OD1 
23866  O OD2 . ASP G  264 ? 0.49138 0.38899 0.94688 -0.04641 0.17537  0.00062  265 ASP G OD2 
23871  N N   . TYR G  265 ? 0.66031 0.44773 0.86046 -0.01906 0.19210  0.09272  266 TYR G N   
23872  C CA  . TYR G  265 ? 0.68531 0.43178 0.82778 -0.01470 0.20993  0.11456  266 TYR G CA  
23873  C C   . TYR G  265 ? 0.74660 0.48330 0.88099 -0.01988 0.23198  0.11292  266 TYR G C   
23874  O O   . TYR G  265 ? 0.80693 0.51653 0.94735 -0.02303 0.26493  0.11831  266 TYR G O   
23875  C CB  . TYR G  265 ? 0.64914 0.39353 0.73305 -0.00488 0.18328  0.12735  266 TYR G CB  
23876  C CG  . TYR G  265 ? 0.74573 0.44573 0.76215 0.00165  0.19563  0.14952  266 TYR G CG  
23877  C CD1 . TYR G  265 ? 0.77432 0.43892 0.77165 0.00825  0.20841  0.16719  266 TYR G CD1 
23878  C CD2 . TYR G  265 ? 0.79240 0.48276 0.76040 0.00220  0.19398  0.15264  266 TYR G CD2 
23879  C CE1 . TYR G  265 ? 0.79197 0.41502 0.72095 0.01618  0.21669  0.18682  266 TYR G CE1 
23880  C CE2 . TYR G  265 ? 0.90070 0.54707 0.79990 0.00914  0.20344  0.17166  266 TYR G CE2 
23881  C CZ  . TYR G  265 ? 0.81147 0.42474 0.69005 0.01659  0.21388  0.18879  266 TYR G CZ  
23882  O OH  . TYR G  265 ? 1.08222 0.66159 0.89164 0.02492  0.21543  0.20173  266 TYR G OH  
23892  N N   . ILE G  266 ? 0.67232 0.43058 0.79302 -0.01999 0.21555  0.10501  267 ILE G N   
23893  C CA  . ILE G  266 ? 0.72027 0.47230 0.83766 -0.02402 0.23543  0.10121  267 ILE G CA  
23894  C C   . ILE G  266 ? 0.74165 0.53622 0.89158 -0.02648 0.21378  0.08219  267 ILE G C   
23895  O O   . ILE G  266 ? 0.74064 0.56047 0.88738 -0.02338 0.18257  0.07722  267 ILE G O   
23896  C CB  . ILE G  266 ? 0.75588 0.47104 0.79338 -0.01846 0.24228  0.11783  267 ILE G CB  
23897  C CG1 . ILE G  266 ? 0.78219 0.47724 0.81782 -0.02228 0.27691  0.11672  267 ILE G CG1 
23898  C CG2 . ILE G  266 ? 0.80958 0.54307 0.80998 -0.01442 0.20686  0.11582  267 ILE G CG2 
23899  C CD1 . ILE G  266 ? 0.90095 0.56190 0.85588 -0.01702 0.28125  0.12783  267 ILE G CD1 
23911  N N   . ALA G  267 ? 0.81492 0.61616 0.99707 -0.03123 0.23192  0.07227  268 ALA G N   
23912  C CA  . ALA G  267 ? 0.65755 0.49571 0.86980 -0.03189 0.21312  0.05540  268 ALA G CA  
23913  C C   . ALA G  267 ? 0.67241 0.50249 0.88768 -0.03355 0.23664  0.05275  268 ALA G C   
23914  O O   . ALA G  267 ? 0.71916 0.52290 0.93935 -0.03644 0.27147  0.05892  268 ALA G O   
23915  C CB  . ALA G  267 ? 0.62154 0.49392 0.90582 -0.03530 0.20124  0.03755  268 ALA G CB  
23921  N N   . LEU G  268 ? 0.65438 0.50538 0.86655 -0.03110 0.21934  0.04406  269 LEU G N   
23922  C CA  . LEU G  268 ? 0.60188 0.44869 0.81978 -0.03109 0.23858  0.03981  269 LEU G CA  
23923  C C   . LEU G  268 ? 0.52247 0.40108 0.82414 -0.03389 0.24309  0.02293  269 LEU G C   
23924  O O   . LEU G  268 ? 0.53971 0.45213 0.87858 -0.03305 0.21551  0.01061  269 LEU G O   
23925  C CB  . LEU G  268 ? 0.58230 0.43404 0.75719 -0.02661 0.21737  0.03877  269 LEU G CB  
23926  C CG  . LEU G  268 ? 0.63224 0.46984 0.79251 -0.02501 0.23703  0.03714  269 LEU G CG  
23927  C CD1 . LEU G  268 ? 0.72168 0.51180 0.82913 -0.02540 0.26919  0.05067  269 LEU G CD1 
23928  C CD2 . LEU G  268 ? 0.54140 0.38771 0.66731 -0.02137 0.21110  0.03413  269 LEU G CD2 
23940  N N   . LYS G  269 ? 0.60065 0.46762 0.93197 -0.03669 0.27782  0.02209  270 LYS G N   
23941  C CA  . LYS G  269 ? 0.51737 0.41587 0.93609 -0.03956 0.28267  0.00558  270 LYS G CA  
23942  C C   . LYS G  269 ? 0.49895 0.42953 0.93414 -0.03331 0.25655  -0.00695 270 LYS G C   
23943  O O   . LYS G  269 ? 0.63131 0.55427 1.01082 -0.02791 0.24381  -0.00191 270 LYS G O   
23944  C CB  . LYS G  269 ? 0.59141 0.46821 1.02914 -0.03947 0.32169  0.00663  270 LYS G CB  
23945  C CG  . LYS G  269 ? 0.65338 0.49438 1.06341 -0.03976 0.34424  0.01785  270 LYS G CG  
23946  C CD  . LYS G  269 ? 0.75485 0.61298 1.22712 -0.04309 0.33831  0.00733  270 LYS G CD  
23947  C CE  . LYS G  269 ? 0.68915 0.53055 1.19603 -0.04166 0.36996  0.00377  270 LYS G CE  
23948  N NZ  . LYS G  269 ? 0.87636 0.68035 1.34327 -0.04042 0.39347  0.01808  270 LYS G NZ  
23962  N N   . GLU G  270 ? 0.52154 0.48733 1.03546 -0.03384 0.24793  -0.02372 271 GLU G N   
23963  C CA  . GLU G  270 ? 0.55093 0.54648 1.08356 -0.02596 0.22243  -0.03519 271 GLU G CA  
23964  C C   . GLU G  270 ? 0.42933 0.40960 0.93798 -0.02092 0.24233  -0.03015 271 GLU G C   
23965  O O   . GLU G  270 ? 0.50426 0.49517 0.99458 -0.01314 0.22180  -0.03309 271 GLU G O   
23966  C CB  . GLU G  270 ? 0.38353 0.41302 1.00017 -0.02603 0.20879  -0.05405 271 GLU G CB  
23969  N N   . ASP G  271 ? 0.63396 0.58609 1.13977 -0.02473 0.28386  -0.02236 272 ASP G N   
23970  C CA  . ASP G  271 ? 0.68005 0.61396 1.16451 -0.01971 0.30753  -0.01889 272 ASP G CA  
23971  C C   . ASP G  271 ? 0.67057 0.56734 1.05553 -0.01749 0.30689  -0.00547 272 ASP G C   
23972  O O   . ASP G  271 ? 0.71288 0.58853 1.06892 -0.01340 0.32604  -0.00295 272 ASP G O   
23973  C CB  . ASP G  271 ? 0.84040 0.74699 1.34260 -0.02152 0.34131  -0.01752 272 ASP G CB  
23974  C CG  . ASP G  271 ? 0.88648 0.75421 1.34325 -0.02578 0.36411  -0.00450 272 ASP G CG  
23975  O OD1 . ASP G  271 ? 0.90739 0.76490 1.31047 -0.02839 0.35496  0.00583  272 ASP G OD1 
23976  O OD2 . ASP G  271 ? 0.88666 0.73261 1.36062 -0.02587 0.39034  -0.00404 272 ASP G OD2 
23981  N N   . LEU G  272 ? 0.69015 0.57833 1.02475 -0.01991 0.28528  0.00221  273 LEU G N   
23982  C CA  . LEU G  272 ? 0.71832 0.57637 0.96408 -0.01833 0.27731  0.01325  273 LEU G CA  
23983  C C   . LEU G  272 ? 0.74899 0.55962 0.94274 -0.01878 0.31492  0.02377  273 LEU G C   
23984  O O   . LEU G  272 ? 0.79720 0.58183 0.92215 -0.01633 0.31140  0.02881  273 LEU G O   
23985  C CB  . LEU G  272 ? 0.68626 0.55889 0.91580 -0.01251 0.25107  0.00728  273 LEU G CB  
23986  C CG  . LEU G  272 ? 0.63925 0.55641 0.92296 -0.00892 0.21921  -0.00456 273 LEU G CG  
23987  C CD1 . LEU G  272 ? 0.60008 0.52292 0.86184 -0.00219 0.20051  -0.00779 273 LEU G CD1 
23988  C CD2 . LEU G  272 ? 0.59097 0.52190 0.87156 -0.01201 0.19344  -0.00305 273 LEU G CD2 
24000  N N   . ARG G  273 ? 0.81021 0.60645 1.03364 -0.02200 0.35176  0.02687  274 ARG G N   
24001  C CA  . ARG G  273 ? 0.83508 0.58155 1.00440 -0.02081 0.39007  0.03726  274 ARG G CA  
24002  C C   . ARG G  273 ? 0.74619 0.46588 0.89274 -0.02094 0.40143  0.04664  274 ARG G C   
24003  O O   . ARG G  273 ? 0.80971 0.48532 0.89532 -0.01604 0.42214  0.05428  274 ARG G O   
24004  C CB  . ARG G  273 ? 0.80154 0.54715 1.01343 -0.01564 0.41542  0.02756  274 ARG G CB  
24007  N N   . SER G  274 ? 0.74814 0.49134 0.93970 -0.02541 0.38855  0.04561  275 SER G N   
24008  C CA  . SER G  274 ? 0.85750 0.57639 1.03037 -0.02470 0.39972  0.05460  275 SER G CA  
24009  C C   . SER G  274 ? 0.82662 0.56645 1.01237 -0.02974 0.37165  0.05755  275 SER G C   
24010  O O   . SER G  274 ? 0.73210 0.50726 0.95271 -0.03412 0.34599  0.05031  275 SER G O   
24011  C CB  . SER G  274 ? 0.75241 0.47113 0.98624 -0.02357 0.42715  0.04710  275 SER G CB  
24012  O OG  . SER G  274 ? 0.86640 0.63068 1.19071 -0.02766 0.41402  0.03133  275 SER G OG  
24018  N N   . TRP G  275 ? 0.78671 0.50274 0.94425 -0.02823 0.37736  0.06816  276 TRP G N   
24019  C CA  . TRP G  275 ? 0.72795 0.45355 0.88376 -0.03108 0.35294  0.07389  276 TRP G CA  
24020  C C   . TRP G  275 ? 0.72967 0.46674 0.94595 -0.03348 0.36100  0.06826  276 TRP G C   
24021  O O   . TRP G  275 ? 0.77906 0.50375 1.01829 -0.03167 0.38909  0.06538  276 TRP G O   
24022  C CB  . TRP G  275 ? 0.89332 0.57988 0.95904 -0.02568 0.34738  0.09243  276 TRP G CB  
24023  C CG  . TRP G  275 ? 0.84354 0.51584 0.84414 -0.02331 0.33525  0.09713  276 TRP G CG  
24024  C CD1 . TRP G  275 ? 0.92237 0.56279 0.86733 -0.01824 0.35188  0.09952  276 TRP G CD1 
24025  C CD2 . TRP G  275 ? 0.84299 0.53722 0.82733 -0.02331 0.29696  0.09486  276 TRP G CD2 
24026  N NE1 . TRP G  275 ? 1.01485 0.65010 0.90870 -0.01794 0.33099  0.10154  276 TRP G NE1 
24027  C CE2 . TRP G  275 ? 0.87714 0.54973 0.79688 -0.01991 0.29369  0.09693  276 TRP G CE2 
24028  C CE3 . TRP G  275 ? 0.77106 0.50420 0.78912 -0.02401 0.26184  0.08798  276 TRP G CE3 
24029  C CZ2 . TRP G  275 ? 0.80593 0.49617 0.69964 -0.01847 0.25657  0.09245  276 TRP G CZ2 
24030  C CZ3 . TRP G  275 ? 0.80315 0.55311 0.79324 -0.02161 0.22743  0.08483  276 TRP G CZ3 
24031  C CH2 . TRP G  275 ? 0.86521 0.59463 0.79642 -0.01949 0.22493  0.08711  276 TRP G CH2 
24042  N N   . THR G  276 ? 0.91863 0.67662 1.15936 -0.03726 0.33655  0.06641  277 THR G N   
24043  C CA  . THR G  276 ? 0.93730 0.70069 1.22246 -0.03927 0.34033  0.06250  277 THR G CA  
24044  C C   . THR G  276 ? 0.94761 0.68517 1.17796 -0.03575 0.33217  0.07976  277 THR G C   
24045  O O   . THR G  276 ? 0.89571 0.64144 1.10676 -0.03594 0.30505  0.08395  277 THR G O   
24046  C CB  . THR G  276 ? 0.83953 0.64744 1.20099 -0.04527 0.31728  0.04329  277 THR G CB  
24047  O OG1 . THR G  276 ? 0.80842 0.63890 1.22682 -0.04652 0.32493  0.02699  277 THR G OG1 
24048  C CG2 . THR G  276 ? 0.77058 0.58005 1.16671 -0.04724 0.31679  0.03963  277 THR G CG2 
24056  N N   . ALA G  277 ? 0.91716 0.62280 1.12395 -0.03148 0.35557  0.08996  278 ALA G N   
24057  C CA  . ALA G  277 ? 0.89704 0.57899 1.06160 -0.02681 0.34883  0.10566  278 ALA G CA  
24058  C C   . ALA G  277 ? 1.04551 0.74190 1.27068 -0.03071 0.34896  0.09770  278 ALA G C   
24059  O O   . ALA G  277 ? 1.01502 0.72547 1.30200 -0.03525 0.36518  0.08360  278 ALA G O   
24060  C CB  . ALA G  277 ? 1.04803 0.68393 1.14677 -0.01863 0.37268  0.12187  278 ALA G CB  
24066  N N   . ALA G  278 ? 0.99249 0.68428 1.20027 -0.02813 0.33021  0.10627  279 ALA G N   
24067  C CA  . ALA G  278 ? 0.88011 0.58662 1.14277 -0.03182 0.32532  0.09703  279 ALA G CA  
24068  C C   . ALA G  278 ? 0.96567 0.64046 1.21356 -0.02724 0.34575  0.10899  279 ALA G C   
24069  O O   . ALA G  278 ? 0.98628 0.66878 1.28903 -0.03172 0.35687  0.09822  279 ALA G O   
24070  C CB  . ALA G  278 ? 0.79055 0.51437 1.05356 -0.03142 0.29167  0.09602  279 ALA G CB  
24076  N N   . ASP G  279 ? 1.00854 0.64739 1.18367 -0.01799 0.34970  0.13040  280 ASP G N   
24077  C CA  . ASP G  279 ? 0.97864 0.58472 1.13431 -0.01211 0.36777  0.14351  280 ASP G CA  
24078  C C   . ASP G  279 ? 1.07909 0.64530 1.15917 -0.00315 0.38381  0.16118  280 ASP G C   
24079  O O   . ASP G  279 ? 1.14732 0.71250 1.20021 -0.00303 0.38572  0.15993  280 ASP G O   
24080  C CB  . ASP G  279 ? 1.01055 0.61515 1.15845 -0.00734 0.34486  0.15143  280 ASP G CB  
24081  C CG  . ASP G  279 ? 1.02837 0.63692 1.12884 -0.00122 0.31293  0.16093  280 ASP G CG  
24082  O OD1 . ASP G  279 ? 1.01560 0.60799 1.05795 0.00365  0.31172  0.17114  280 ASP G OD1 
24083  O OD2 . ASP G  279 ? 1.00033 0.62751 1.12218 -0.00077 0.28925  0.15740  280 ASP G OD2 
24088  N N   . MET G  280 ? 1.21056 0.74190 1.25482 0.00504  0.39518  0.17718  281 MET G N   
24089  C CA  . MET G  280 ? 1.35197 0.84142 1.32286 0.01460  0.41141  0.19305  281 MET G CA  
24090  C C   . MET G  280 ? 1.37596 0.86014 1.27795 0.02099  0.38341  0.20212  281 MET G C   
24091  O O   . MET G  280 ? 1.50802 0.97203 1.36171 0.02450  0.39326  0.20510  281 MET G O   
24092  C CB  . MET G  280 ? 1.33998 0.79362 1.28457 0.02332  0.42403  0.20929  281 MET G CB  
24095  N N   . CYS G  281 ? 1.38402 0.88550 1.28179 0.02298  0.34857  0.20561  282 CYS G N   
24096  C CA  . CYS G  281 ? 1.47354 0.96911 1.30642 0.03014  0.31965  0.21519  282 CYS G CA  
24097  C C   . CYS G  281 ? 1.45198 0.97382 1.29405 0.02268  0.30912  0.20235  282 CYS G C   
24098  O O   . CYS G  281 ? 1.40358 0.91382 1.18718 0.02709  0.29620  0.20724  282 CYS G O   
24099  C CB  . CYS G  281 ? 1.47946 0.98328 1.30718 0.03691  0.28690  0.22456  282 CYS G CB  
24100  S SG  . CYS G  281 ? 1.77034 1.25503 1.50971 0.05025  0.25362  0.24140  282 CYS G SG  
24105  N N   . ALA G  282 ? 1.39866 0.95549 1.31268 0.01173  0.31261  0.18528  283 ALA G N   
24106  C CA  . ALA G  282 ? 1.22387 0.80450 1.14997 0.00491  0.30570  0.17295  283 ALA G CA  
24107  C C   . ALA G  282 ? 1.30432 0.86601 1.20547 0.00467  0.33206  0.17002  283 ALA G C   
24108  O O   . ALA G  282 ? 1.24420 0.81362 1.12887 0.00248  0.32537  0.16433  283 ALA G O   
24109  C CB  . ALA G  282 ? 1.15587 0.77729 1.16729 -0.00578 0.30368  0.15436  283 ALA G CB  
24115  N N   . GLN G  283 ? 1.31682 0.85193 1.21491 0.00756  0.36333  0.17369  284 GLN G N   
24116  C CA  . GLN G  283 ? 1.35902 0.87081 1.23030 0.00950  0.39116  0.17167  284 GLN G CA  
24117  C C   . GLN G  283 ? 1.34532 0.82481 1.12346 0.01864  0.37900  0.18346  284 GLN G C   
24118  O O   . GLN G  283 ? 1.25615 0.72865 1.00855 0.01849  0.38534  0.17770  284 GLN G O   
24119  C CB  . GLN G  283 ? 1.46349 0.95114 1.35283 0.01162  0.42863  0.17390  284 GLN G CB  
24120  C CG  . GLN G  283 ? 1.36420 0.88311 1.34902 0.00226  0.44172  0.15932  284 GLN G CG  
24121  C CD  . GLN G  283 ? 1.48905 1.02771 1.52596 -0.00400 0.46049  0.14211  284 GLN G CD  
24122  O OE1 . GLN G  283 ? 1.54453 1.06428 1.54493 -0.00028 0.47473  0.14265  284 GLN G OE1 
24123  N NE2 . GLN G  283 ? 1.40025 0.97633 1.52349 -0.01276 0.45928  0.12594  284 GLN G NE2 
24132  N N   . THR G  284 ? 1.38103 0.84044 1.10896 0.02720  0.36017  0.19904  285 THR G N   
24133  C CA  . THR G  284 ? 1.35674 0.78841 0.99800 0.03623  0.34199  0.20864  285 THR G CA  
24134  C C   . THR G  284 ? 1.26339 0.71863 0.89575 0.03164  0.31528  0.20008  285 THR G C   
24135  O O   . THR G  284 ? 1.17057 0.60628 0.74795 0.03463  0.31363  0.19836  285 THR G O   
24136  C CB  . THR G  284 ? 1.31675 0.73369 0.91995 0.04607  0.31809  0.22541  285 THR G CB  
24137  O OG1 . THR G  284 ? 1.27734 0.68335 0.91108 0.04778  0.34040  0.23153  285 THR G OG1 
24138  C CG2 . THR G  284 ? 1.34121 0.71883 0.85326 0.05743  0.30878  0.23564  285 THR G CG2 
24146  N N   . THR G  285 ? 1.21459 0.70960 0.89959 0.02464  0.29481  0.19406  286 THR G N   
24147  C CA  . THR G  285 ? 1.19139 0.70899 0.87289 0.01992  0.27173  0.18588  286 THR G CA  
24148  C C   . THR G  285 ? 1.23524 0.76031 0.94228 0.01269  0.29578  0.17124  286 THR G C   
24149  O O   . THR G  285 ? 1.24560 0.76542 0.91573 0.01240  0.28830  0.16650  286 THR G O   
24150  C CB  . THR G  285 ? 1.18975 0.74492 0.92273 0.01552  0.24699  0.18366  286 THR G CB  
24151  O OG1 . THR G  285 ? 1.06503 0.61310 0.76961 0.02433  0.22123  0.19752  286 THR G OG1 
24152  C CG2 . THR G  285 ? 1.12109 0.70003 0.85839 0.00985  0.22803  0.17427  286 THR G CG2 
24160  N N   . LYS G  286 ? 1.19924 0.73734 0.97219 0.00718  0.32365  0.16299  287 LYS G N   
24161  C CA  . LYS G  286 ? 1.14367 0.69157 0.94998 0.00177  0.34656  0.14889  287 LYS G CA  
24162  C C   . LYS G  286 ? 1.22600 0.73393 0.96745 0.00831  0.36571  0.15104  287 LYS G C   
24163  O O   . LYS G  286 ? 1.21379 0.72275 0.94230 0.00670  0.36682  0.14272  287 LYS G O   
24164  C CB  . LYS G  286 ? 1.18980 0.75524 1.07703 -0.00335 0.37236  0.14010  287 LYS G CB  
24165  C CG  . LYS G  286 ? 1.18135 0.75633 1.11073 -0.00692 0.39810  0.12584  287 LYS G CG  
24166  C CD  . LYS G  286 ? 1.07908 0.67676 1.09621 -0.01211 0.41663  0.11549  287 LYS G CD  
24167  C CE  . LYS G  286 ? 1.03390 0.64129 1.09838 -0.01402 0.44104  0.10151  287 LYS G CE  
24168  N NZ  . LYS G  286 ? 1.07879 0.73536 1.23520 -0.02205 0.42948  0.08471  287 LYS G NZ  
24182  N N   . HIS G  287 ? 1.24185 0.71164 0.94032 0.01636  0.38143  0.16195  288 HIS G N   
24183  C CA  . HIS G  287 ? 1.34373 0.77041 0.97821 0.02363  0.40154  0.16358  288 HIS G CA  
24184  C C   . HIS G  287 ? 1.34554 0.75753 0.90336 0.02753  0.37154  0.16597  288 HIS G C   
24185  O O   . HIS G  287 ? 1.44954 0.84289 0.97282 0.02892  0.38063  0.15900  288 HIS G O   
24186  C CB  . HIS G  287 ? 1.41829 0.80560 1.02307 0.03210  0.42458  0.17558  288 HIS G CB  
24187  C CG  . HIS G  287 ? 1.56510 0.95824 1.23978 0.02876  0.46136  0.17089  288 HIS G CG  
24188  N ND1 . HIS G  287 ? 1.50169 0.91720 1.24082 0.02212  0.48210  0.15593  288 HIS G ND1 
24189  C CD2 . HIS G  287 ? 1.54598 0.92590 1.23907 0.03134  0.48015  0.17855  288 HIS G CD2 
24190  C CE1 . HIS G  287 ? 1.52962 0.94664 1.32574 0.02050  0.51075  0.15380  288 HIS G CE1 
24191  N NE2 . HIS G  287 ? 1.57165 0.96650 1.34032 0.02562  0.51126  0.16728  288 HIS G NE2 
24199  N N   . LYS G  288 ? 1.21263 0.63252 0.74555 0.02956  0.33507  0.17484  289 LYS G N   
24200  C CA  . LYS G  288 ? 1.22205 0.63431 0.69199 0.03220  0.30185  0.17484  289 LYS G CA  
24201  C C   . LYS G  288 ? 1.29454 0.73414 0.78914 0.02358  0.29300  0.16103  289 LYS G C   
24202  O O   . LYS G  288 ? 1.29150 0.71778 0.73453 0.02463  0.27731  0.15617  289 LYS G O   
24203  C CB  . LYS G  288 ? 1.08399 0.50696 0.53861 0.03597  0.26316  0.18607  289 LYS G CB  
24206  N N   . TRP G  289 ? 1.23875 0.71567 0.81207 0.01516  0.30211  0.15383  290 TRP G N   
24207  C CA  . TRP G  289 ? 1.14690 0.65092 0.74924 0.00751  0.29513  0.14148  290 TRP G CA  
24208  C C   . TRP G  289 ? 1.23155 0.72806 0.85272 0.00606  0.32943  0.13020  290 TRP G C   
24209  O O   . TRP G  289 ? 1.19352 0.69539 0.80818 0.00308  0.32531  0.12085  290 TRP G O   
24210  C CB  . TRP G  289 ? 1.04194 0.59094 0.72053 0.00009  0.28368  0.13895  290 TRP G CB  
24211  C CG  . TRP G  289 ? 1.00214 0.56283 0.66495 0.00120  0.24601  0.14723  290 TRP G CG  
24212  C CD1 . TRP G  289 ? 1.09972 0.63936 0.69506 0.00806  0.22042  0.15634  290 TRP G CD1 
24213  C CD2 . TRP G  289 ? 0.95802 0.56637 0.68525 -0.00276 0.22232  0.14082  290 TRP G CD2 
24214  N NE1 . TRP G  289 ? 1.02804 0.59584 0.64203 0.00826  0.18605  0.15899  290 TRP G NE1 
24215  C CE2 . TRP G  289 ? 0.84412 0.45740 0.54047 0.00198  0.18597  0.14761  290 TRP G CE2 
24216  C CE3 . TRP G  289 ? 0.96069 0.61074 0.77049 -0.00886 0.22565  0.12769  290 TRP G CE3 
24217  C CZ2 . TRP G  289 ? 0.84941 0.50630 0.59451 0.00077  0.15746  0.14242  290 TRP G CZ2 
24218  C CZ3 . TRP G  289 ? 0.81932 0.50979 0.67010 -0.00966 0.19525  0.12213  290 TRP G CZ3 
24219  C CH2 . TRP G  289 ? 0.89254 0.58553 0.71095 -0.00491 0.16367  0.12981  290 TRP G CH2 
24230  N N   . GLU G  290 ? 1.22532 0.70928 0.87262 0.00851  0.36366  0.13069  291 GLU G N   
24231  C CA  . GLU G  290 ? 1.23485 0.70686 0.89753 0.00928  0.39751  0.12089  291 GLU G CA  
24232  C C   . GLU G  290 ? 1.35998 0.78197 0.93626 0.01712  0.40551  0.12259  291 GLU G C   
24233  O O   . GLU G  290 ? 1.47397 0.88463 1.04621 0.01769  0.42299  0.11320  291 GLU G O   
24234  C CB  . GLU G  290 ? 1.28291 0.75727 1.00593 0.00945  0.43123  0.12017  291 GLU G CB  
24235  C CG  . GLU G  290 ? 1.29474 0.81816 1.11836 0.00122  0.43468  0.10846  291 GLU G CG  
24236  C CD  . GLU G  290 ? 1.37973 0.90914 1.26611 0.00038  0.45934  0.10758  291 GLU G CD  
24237  O OE1 . GLU G  290 ? 1.35173 0.84509 1.20213 0.00636  0.47751  0.11722  291 GLU G OE1 
24238  O OE2 . GLU G  290 ? 1.27619 0.84553 1.24781 -0.00601 0.45949  0.09663  291 GLU G OE2 
24245  N N   . ALA G  291 ? 1.68705 1.07802 1.19470 0.02377  0.39194  0.13400  292 ALA G N   
24246  C CA  . ALA G  291 ? 1.78199 1.12452 1.20265 0.03143  0.39342  0.13470  292 ALA G CA  
24247  C C   . ALA G  291 ? 1.77525 1.12265 1.15613 0.02849  0.36003  0.12766  292 ALA G C   
24248  O O   . ALA G  291 ? 1.87860 1.19368 1.20798 0.03164  0.36609  0.12106  292 ALA G O   
24249  C CB  . ALA G  291 ? 1.85201 1.16091 1.21447 0.04040  0.38720  0.14901  292 ALA G CB  
24255  N N   . ALA G  292 ? 1.46542 0.85049 0.86966 0.02250  0.32552  0.12854  293 ALA G N   
24256  C CA  . ALA G  292 ? 1.43722 0.83139 0.81393 0.01837  0.29331  0.12109  293 ALA G CA  
24257  C C   . ALA G  292 ? 1.43647 0.86233 0.86976 0.01021  0.30094  0.10931  293 ALA G C   
24258  O O   . ALA G  292 ? 1.40040 0.83959 0.82263 0.00540  0.27464  0.10326  293 ALA G O   
24259  C CB  . ALA G  292 ? 1.47866 0.89366 0.84721 0.01741  0.25033  0.12905  293 ALA G CB  
24265  N N   . HIS G  293 ? 1.40413 0.84278 0.90010 0.00884  0.33535  0.10565  294 HIS G N   
24266  C CA  . HIS G  293 ? 1.32827 0.79704 0.88287 0.00287  0.34474  0.09432  294 HIS G CA  
24267  C C   . HIS G  293 ? 1.22351 0.73036 0.80266 -0.00441 0.31101  0.09356  294 HIS G C   
24268  O O   . HIS G  293 ? 1.21831 0.73615 0.80085 -0.00804 0.30249  0.08458  294 HIS G O   
24269  C CB  . HIS G  293 ? 1.30113 0.74086 0.81821 0.00551  0.35974  0.08409  294 HIS G CB  
24270  C CG  . HIS G  293 ? 1.22100 0.63999 0.75871 0.01060  0.40265  0.08119  294 HIS G CG  
24271  N ND1 . HIS G  293 ? 1.24366 0.69282 0.86688 0.00837  0.42628  0.07532  294 HIS G ND1 
24272  C CD2 . HIS G  293 ? 1.32856 0.69891 0.81467 0.01813  0.42554  0.08344  294 HIS G CD2 
24273  C CE1 . HIS G  293 ? 1.43839 0.85894 1.06423 0.01398  0.46206  0.07420  294 HIS G CE1 
24274  N NE2 . HIS G  293 ? 1.49265 0.86356 1.03406 0.02000  0.46393  0.07955  294 HIS G NE2 
24282  N N   . VAL G  294 ? 1.15740 0.68315 0.75521 -0.00588 0.29210  0.10300  295 VAL G N   
24283  C CA  . VAL G  294 ? 1.07939 0.65024 0.71264 -0.01005 0.25200  0.09788  295 VAL G CA  
24284  C C   . VAL G  294 ? 1.00853 0.62508 0.72588 -0.01387 0.25484  0.08438  295 VAL G C   
24285  O O   . VAL G  294 ? 1.06734 0.71340 0.80289 -0.01605 0.22803  0.07476  295 VAL G O   
24286  C CB  . VAL G  294 ? 1.01694 0.59966 0.65979 -0.00866 0.23292  0.10907  295 VAL G CB  
24287  C CG1 . VAL G  294 ? 0.91563 0.55456 0.62584 -0.01242 0.20268  0.10095  295 VAL G CG1 
24288  C CG2 . VAL G  294 ? 1.08643 0.63662 0.64786 -0.00396 0.21062  0.11948  295 VAL G CG2 
24298  N N   . ALA G  295 ? 1.02623 0.64854 0.79685 -0.01440 0.28692  0.08357  296 ALA G N   
24299  C CA  . ALA G  295 ? 0.94594 0.61360 0.80017 -0.01678 0.28570  0.07051  296 ALA G CA  
24300  C C   . ALA G  295 ? 1.03228 0.70352 0.88342 -0.01564 0.28465  0.05926  296 ALA G C   
24301  O O   . ALA G  295 ? 0.87206 0.58228 0.77166 -0.01602 0.26485  0.04915  296 ALA G O   
24302  C CB  . ALA G  295 ? 0.89952 0.56891 0.81163 -0.01805 0.32237  0.07063  296 ALA G CB  
24308  N N   . GLU G  296 ? 1.07586 0.70392 0.86743 -0.01332 0.30615  0.06092  297 GLU G N   
24309  C CA  . GLU G  296 ? 1.03788 0.66468 0.82507 -0.01174 0.30790  0.04998  297 GLU G CA  
24310  C C   . GLU G  296 ? 1.00028 0.64689 0.77266 -0.01381 0.26554  0.04475  297 GLU G C   
24311  O O   . GLU G  296 ? 0.99131 0.66165 0.79801 -0.01302 0.25663  0.03496  297 GLU G O   
24312  C CB  . GLU G  296 ? 1.14517 0.71551 0.86048 -0.00868 0.33847  0.05242  297 GLU G CB  
24313  C CG  . GLU G  296 ? 1.23080 0.78950 0.98135 -0.00548 0.38644  0.04992  297 GLU G CG  
24314  C CD  . GLU G  296 ? 1.34933 0.90241 1.12404 -0.00381 0.40632  0.05686  297 GLU G CD  
24315  O OE1 . GLU G  296 ? 1.23833 0.79852 1.00773 -0.00652 0.38959  0.06583  297 GLU G OE1 
24316  O OE2 . GLU G  296 ? 1.25082 0.79126 1.05150 0.00071  0.43778  0.05307  297 GLU G OE2 
24323  N N   . GLN G  297 ? 0.95284 0.58962 0.67642 -0.01599 0.23961  0.05170  298 GLN G N   
24324  C CA  . GLN G  297 ? 0.89775 0.55478 0.61386 -0.01911 0.20108  0.04713  298 GLN G CA  
24325  C C   . GLN G  297 ? 0.87648 0.58544 0.66378 -0.01995 0.18105  0.04391  298 GLN G C   
24326  O O   . GLN G  297 ? 0.84140 0.57159 0.64397 -0.02107 0.16085  0.03710  298 GLN G O   
24327  C CB  . GLN G  297 ? 0.91860 0.55540 0.57308 -0.02079 0.17780  0.05518  298 GLN G CB  
24330  N N   . LEU G  298 ? 0.82805 0.55476 0.65702 -0.01919 0.18744  0.04843  299 LEU G N   
24331  C CA  . LEU G  298 ? 0.73492 0.50707 0.62497 -0.01935 0.16757  0.04437  299 LEU G CA  
24332  C C   . LEU G  298 ? 0.71575 0.51180 0.66062 -0.01656 0.17498  0.03340  299 LEU G C   
24333  O O   . LEU G  298 ? 0.62723 0.45422 0.60233 -0.01531 0.15280  0.02782  299 LEU G O   
24334  C CB  . LEU G  298 ? 0.77691 0.55706 0.69408 -0.01958 0.17277  0.05077  299 LEU G CB  
24335  C CG  . LEU G  298 ? 0.81142 0.59106 0.70143 -0.02036 0.14997  0.06014  299 LEU G CG  
24336  C CD1 . LEU G  298 ? 0.92675 0.66873 0.74148 -0.02036 0.14641  0.06793  299 LEU G CD1 
24337  C CD2 . LEU G  298 ? 0.89964 0.68086 0.81734 -0.01988 0.16159  0.06634  299 LEU G CD2 
24349  N N   . ARG G  299 ? 0.80256 0.58397 0.76131 -0.01451 0.20655  0.03069  300 ARG G N   
24350  C CA  . ARG G  299 ? 0.68645 0.49105 0.70113 -0.01027 0.21308  0.02035  300 ARG G CA  
24351  C C   . ARG G  299 ? 0.65823 0.46239 0.65217 -0.00782 0.19810  0.01520  300 ARG G C   
24352  O O   . ARG G  299 ? 0.63244 0.46624 0.66540 -0.00387 0.18151  0.00891  300 ARG G O   
24353  C CB  . ARG G  299 ? 0.61749 0.40388 0.65091 -0.00844 0.25314  0.01913  300 ARG G CB  
24356  N N   . ALA G  300 ? 0.64531 0.41320 0.57523 -0.00980 0.20336  0.01762  301 ALA G N   
24357  C CA  . ALA G  300 ? 0.73636 0.49915 0.64534 -0.00879 0.19093  0.01227  301 ALA G CA  
24358  C C   . ALA G  300 ? 0.73983 0.53073 0.65790 -0.01070 0.15580  0.01256  301 ALA G C   
24359  O O   . ALA G  300 ? 0.81609 0.61968 0.75037 -0.00742 0.14526  0.00772  301 ALA G O   
24360  C CB  . ALA G  300 ? 0.76151 0.47837 0.59576 -0.01225 0.19882  0.01353  301 ALA G CB  
24366  N N   . TYR G  301 ? 0.67431 0.47328 0.58164 -0.01513 0.13911  0.01899  302 TYR G N   
24367  C CA  . TYR G  301 ? 0.70134 0.52742 0.62122 -0.01645 0.10962  0.01965  302 TYR G CA  
24368  C C   . TYR G  301 ? 0.61102 0.47275 0.59096 -0.01036 0.10417  0.01518  302 TYR G C   
24369  O O   . TYR G  301 ? 0.60511 0.48127 0.59801 -0.00687 0.09089  0.01179  302 TYR G O   
24370  C CB  . TYR G  301 ? 0.60274 0.42996 0.50266 -0.02109 0.09513  0.02756  302 TYR G CB  
24371  C CG  . TYR G  301 ? 0.56976 0.42875 0.49452 -0.02114 0.07021  0.02840  302 TYR G CG  
24372  C CD1 . TYR G  301 ? 0.58484 0.44616 0.49237 -0.02453 0.05172  0.02827  302 TYR G CD1 
24373  C CD2 . TYR G  301 ? 0.47094 0.35577 0.43714 -0.01795 0.06699  0.02854  302 TYR G CD2 
24374  C CE1 . TYR G  301 ? 0.49717 0.38512 0.42678 -0.02400 0.03335  0.02969  302 TYR G CE1 
24375  C CE2 . TYR G  301 ? 0.55075 0.46087 0.53490 -0.01690 0.04679  0.02882  302 TYR G CE2 
24376  C CZ  . TYR G  301 ? 0.47849 0.38984 0.44370 -0.01955 0.03136  0.03007  302 TYR G CZ  
24377  O OH  . TYR G  301 ? 0.62010 0.55431 0.60238 -0.01803 0.01537  0.03109  302 TYR G OH  
24387  N N   . LEU G  302 ? 0.62564 0.49965 0.64129 -0.00880 0.11407  0.01489  303 LEU G N   
24388  C CA  . LEU G  302 ? 0.59766 0.50562 0.66918 -0.00349 0.10444  0.00895  303 LEU G CA  
24389  C C   . LEU G  302 ? 0.62422 0.54027 0.72504 0.00415  0.10923  0.00126  303 LEU G C   
24390  O O   . LEU G  302 ? 0.56080 0.49915 0.68453 0.01031  0.09107  -0.00280 303 LEU G O   
24391  C CB  . LEU G  302 ? 0.57811 0.49369 0.68354 -0.00504 0.11611  0.00871  303 LEU G CB  
24392  C CG  . LEU G  302 ? 0.60521 0.51240 0.68469 -0.01054 0.11118  0.01739  303 LEU G CG  
24393  C CD1 . LEU G  302 ? 0.55172 0.45285 0.65482 -0.01283 0.13205  0.01915  303 LEU G CD1 
24394  C CD2 . LEU G  302 ? 0.49842 0.43029 0.58745 -0.00946 0.08404  0.01687  303 LEU G CD2 
24406  N N   . GLU G  303 ? 0.63688 0.53301 0.73516 0.00517  0.13409  -0.00035 304 GLU G N   
24407  C CA  . GLU G  303 ? 0.64377 0.54722 0.77455 0.01388  0.14068  -0.00729 304 GLU G CA  
24408  C C   . GLU G  303 ? 0.65662 0.54765 0.75453 0.01690  0.13096  -0.00689 304 GLU G C   
24409  O O   . GLU G  303 ? 0.68573 0.58774 0.81110 0.02636  0.12745  -0.01141 304 GLU G O   
24410  C CB  . GLU G  303 ? 0.62872 0.51414 0.77199 0.01449  0.17494  -0.00918 304 GLU G CB  
24411  C CG  . GLU G  303 ? 0.61538 0.52026 0.81784 0.01422  0.18782  -0.01263 304 GLU G CG  
24412  C CD  . GLU G  303 ? 0.74606 0.63215 0.96428 0.01510  0.22619  -0.01390 304 GLU G CD  
24413  O OE1 . GLU G  303 ? 0.69987 0.56123 0.88829 0.01843  0.24090  -0.01394 304 GLU G OE1 
24414  O OE2 . GLU G  303 ? 0.90862 0.80304 1.16979 0.01232  0.24346  -0.01514 304 GLU G OE2 
24421  N N   . GLY G  304 ? 0.56776 0.43585 0.60992 0.00937  0.12580  -0.00178 305 GLY G N   
24422  C CA  . GLY G  304 ? 0.55482 0.40666 0.56635 0.01006  0.11968  -0.00218 305 GLY G CA  
24423  C C   . GLY G  304 ? 0.63110 0.49024 0.62131 0.00531  0.09442  0.00205  305 GLY G C   
24424  O O   . GLY G  304 ? 0.69161 0.56779 0.69972 0.01132  0.08000  0.00192  305 GLY G O   
24428  N N   . THR G  305 ? 0.59091 0.43638 0.54289 -0.00471 0.08925  0.00621  306 THR G N   
24429  C CA  . THR G  305 ? 0.56894 0.42113 0.50469 -0.01021 0.06737  0.01002  306 THR G CA  
24430  C C   . THR G  305 ? 0.57125 0.45695 0.54201 -0.00534 0.05216  0.01202  306 THR G C   
24431  O O   . THR G  305 ? 0.50933 0.40395 0.48394 -0.00270 0.04016  0.01317  306 THR G O   
24432  C CB  . THR G  305 ? 0.58016 0.41751 0.47826 -0.02032 0.06214  0.01389  306 THR G CB  
24433  O OG1 . THR G  305 ? 0.71813 0.52007 0.57648 -0.02389 0.07574  0.01074  306 THR G OG1 
24434  C CG2 . THR G  305 ? 0.53641 0.38197 0.42465 -0.02664 0.04064  0.01701  306 THR G CG2 
24442  N N   . CYS G  306 ? 0.52106 0.42249 0.51521 -0.00397 0.05376  0.01233  307 CYS G N   
24443  C CA  . CYS G  306 ? 0.49544 0.42563 0.51950 0.00071  0.03933  0.01230  307 CYS G CA  
24444  C C   . CYS G  306 ? 0.44840 0.39093 0.49556 0.01135  0.03373  0.00810  307 CYS G C   
24445  O O   . CYS G  306 ? 0.45111 0.40422 0.49702 0.01483  0.01938  0.01005  307 CYS G O   
24446  C CB  . CYS G  306 ? 0.54325 0.48485 0.59415 0.00095  0.04533  0.01075  307 CYS G CB  
24447  S SG  . CYS G  306 ? 0.56798 0.54051 0.65077 0.00578  0.02730  0.00849  307 CYS G SG  
24452  N N   . VAL G  307 ? 0.51068 0.45083 0.57874 0.01778  0.04562  0.00283  308 VAL G N   
24453  C CA  . VAL G  307 ? 0.45937 0.40999 0.54927 0.03014  0.03854  -0.00070 308 VAL G CA  
24454  C C   . VAL G  307 ? 0.46085 0.39671 0.51938 0.03103  0.03251  0.00419  308 VAL G C   
24455  O O   . VAL G  307 ? 0.42590 0.37110 0.48626 0.03879  0.01876  0.00600  308 VAL G O   
24456  C CB  . VAL G  307 ? 0.49653 0.44492 0.61563 0.03668  0.05454  -0.00664 308 VAL G CB  
24457  C CG1 . VAL G  307 ? 0.42670 0.38229 0.56421 0.05117  0.04576  -0.00905 308 VAL G CG1 
24458  C CG2 . VAL G  307 ? 0.50221 0.46824 0.66247 0.03582  0.06083  -0.01201 308 VAL G CG2 
24468  N N   . GLU G  308 ? 0.51840 0.42820 0.54570 0.02302  0.04343  0.00613  309 GLU G N   
24469  C CA  . GLU G  308 ? 0.56358 0.45557 0.56603 0.02298  0.04116  0.00931  309 GLU G CA  
24470  C C   . GLU G  308 ? 0.53641 0.43730 0.52797 0.02000  0.02580  0.01523  309 GLU G C   
24471  O O   . GLU G  308 ? 0.50777 0.40659 0.49652 0.02716  0.02053  0.01857  309 GLU G O   
24472  C CB  . GLU G  308 ? 0.51728 0.37881 0.48639 0.01236  0.05356  0.00812  309 GLU G CB  
24473  C CG  . GLU G  308 ? 0.55754 0.39815 0.50039 0.00804  0.05098  0.01032  309 GLU G CG  
24474  C CD  . GLU G  308 ? 0.57241 0.40536 0.52553 0.02084  0.05545  0.01034  309 GLU G CD  
24475  O OE1 . GLU G  308 ? 0.64156 0.47631 0.61583 0.03119  0.06525  0.00637  309 GLU G OE1 
24476  O OE2 . GLU G  308 ? 0.46210 0.28669 0.40403 0.02101  0.04996  0.01489  309 GLU G OE2 
24483  N N   . TRP G  309 ? 0.50170 0.41105 0.48707 0.01041  0.02001  0.01740  310 TRP G N   
24484  C CA  . TRP G  309 ? 0.46388 0.38194 0.44259 0.00729  0.00845  0.02303  310 TRP G CA  
24485  C C   . TRP G  309 ? 0.42018 0.36039 0.41885 0.01857  -0.00088 0.02333  310 TRP G C   
24486  O O   . TRP G  309 ? 0.43967 0.38195 0.43117 0.02164  -0.00673 0.02813  310 TRP G O   
24487  C CB  . TRP G  309 ? 0.48688 0.40637 0.45455 -0.00556 0.00469  0.02524  310 TRP G CB  
24488  C CG  . TRP G  309 ? 0.41931 0.31503 0.36058 -0.01658 0.00790  0.02487  310 TRP G CG  
24489  C CD1 . TRP G  309 ? 0.46190 0.33724 0.38493 -0.02117 0.01662  0.02063  310 TRP G CD1 
24490  C CD2 . TRP G  309 ? 0.50609 0.39349 0.43578 -0.02446 0.00300  0.02770  310 TRP G CD2 
24491  N NE1 . TRP G  309 ? 0.49404 0.34830 0.39183 -0.03134 0.01471  0.01936  310 TRP G NE1 
24492  C CE2 . TRP G  309 ? 0.52058 0.38327 0.42581 -0.03432 0.00605  0.02344  310 TRP G CE2 
24493  C CE3 . TRP G  309 ? 0.52715 0.42401 0.46498 -0.02435 -0.00222 0.03313  310 TRP G CE3 
24494  C CZ2 . TRP G  309 ? 0.50310 0.35257 0.39656 -0.04518 0.00149  0.02311  310 TRP G CZ2 
24495  C CZ3 . TRP G  309 ? 0.53840 0.42255 0.46709 -0.03516 -0.00349 0.03440  310 TRP G CZ3 
24496  C CH2 . TRP G  309 ? 0.58586 0.44764 0.49487 -0.04602 -0.00291 0.02877  310 TRP G CH2 
24507  N N   . LEU G  310 ? 0.44006 0.39487 0.46306 0.02485  -0.00165 0.01769  311 LEU G N   
24508  C CA  . LEU G  310 ? 0.40916 0.38219 0.44974 0.03686  -0.01289 0.01509  311 LEU G CA  
24509  C C   . LEU G  310 ? 0.44256 0.40808 0.47703 0.04968  -0.01647 0.01665  311 LEU G C   
24510  O O   . LEU G  310 ? 0.40331 0.37185 0.42791 0.05770  -0.02565 0.01978  311 LEU G O   
24511  C CB  . LEU G  310 ? 0.34262 0.33132 0.41637 0.04019  -0.01294 0.00667  311 LEU G CB  
24512  C CG  . LEU G  310 ? 0.34535 0.35217 0.44059 0.05345  -0.02750 0.00034  311 LEU G CG  
24513  C CD1 . LEU G  310 ? 0.33374 0.34600 0.41229 0.05495  -0.03829 0.00332  311 LEU G CD1 
24514  C CD2 . LEU G  310 ? 0.45683 0.47971 0.59166 0.05319  -0.02666 -0.00928 311 LEU G CD2 
24526  N N   . ARG G  311 ? 0.39747 0.35033 0.43513 0.05294  -0.00804 0.01510  312 ARG G N   
24527  C CA  . ARG G  311 ? 0.38133 0.32320 0.41148 0.06615  -0.01060 0.01815  312 ARG G CA  
24528  C C   . ARG G  311 ? 0.42737 0.35206 0.42502 0.06237  -0.00929 0.02761  312 ARG G C   
24529  O O   . ARG G  311 ? 0.47311 0.39413 0.45898 0.07406  -0.01594 0.03264  312 ARG G O   
24530  C CB  . ARG G  311 ? 0.44957 0.37741 0.48819 0.06885  0.00169  0.01534  312 ARG G CB  
24531  C CG  . ARG G  311 ? 0.49154 0.43600 0.56939 0.07397  0.00402  0.00633  312 ARG G CG  
24532  C CD  . ARG G  311 ? 0.60467 0.53125 0.68706 0.07380  0.02231  0.00411  312 ARG G CD  
24533  N NE  . ARG G  311 ? 0.51519 0.45800 0.64261 0.08292  0.02577  -0.00369 312 ARG G NE  
24534  C CZ  . ARG G  311 ? 0.42304 0.35535 0.56395 0.08181  0.04575  -0.00744 312 ARG G CZ  
24535  N NH1 . ARG G  311 ? 0.54995 0.45282 0.65717 0.07253  0.06270  -0.00507 312 ARG G NH1 
24536  N NH2 . ARG G  311 ? 0.58419 0.53531 0.77454 0.09017  0.04919  -0.01460 312 ARG G NH2 
24550  N N   . ARG G  312 ? 0.47531 0.38786 0.45805 0.04624  -0.00058 0.03006  313 ARG G N   
24551  C CA  . ARG G  312 ? 0.42145 0.31945 0.38167 0.04011  0.00190  0.03808  313 ARG G CA  
24552  C C   . ARG G  312 ? 0.46405 0.37641 0.42192 0.04288  -0.00584 0.04263  313 ARG G C   
24553  O O   . ARG G  312 ? 0.52652 0.42817 0.46883 0.04829  -0.00410 0.05018  313 ARG G O   
24554  C CB  . ARG G  312 ? 0.47610 0.36286 0.42649 0.02128  0.00834  0.03726  313 ARG G CB  
24555  C CG  . ARG G  312 ? 0.54215 0.40721 0.48586 0.01849  0.01839  0.03237  313 ARG G CG  
24556  C CD  . ARG G  312 ? 0.56491 0.41159 0.49025 0.00089  0.02221  0.03126  313 ARG G CD  
24557  N NE  . ARG G  312 ? 0.51142 0.33769 0.42628 -0.00240 0.03175  0.02414  313 ARG G NE  
24558  C CZ  . ARG G  312 ? 0.56165 0.36659 0.45551 -0.01637 0.03442  0.02012  313 ARG G CZ  
24559  N NH1 . ARG G  312 ? 0.59631 0.40083 0.48380 -0.02944 0.02664  0.02217  313 ARG G NH1 
24560  N NH2 . ARG G  312 ? 0.51321 0.29626 0.39306 -0.01704 0.04510  0.01304  313 ARG G NH2 
24574  N N   . TYR G  313 ? 0.43722 0.37096 0.40893 0.03975  -0.01225 0.03851  314 TYR G N   
24575  C CA  . TYR G  313 ? 0.43637 0.38243 0.40570 0.04365  -0.01825 0.04147  314 TYR G CA  
24576  C C   . TYR G  313 ? 0.42378 0.36980 0.38675 0.06276  -0.02587 0.04120  314 TYR G C   
24577  O O   . TYR G  313 ? 0.39898 0.33830 0.34284 0.06930  -0.02542 0.04767  314 TYR G O   
24578  C CB  . TYR G  313 ? 0.42750 0.39402 0.41419 0.03763  -0.02321 0.03625  314 TYR G CB  
24579  C CG  . TYR G  313 ? 0.42319 0.38901 0.41110 0.02089  -0.01888 0.03789  314 TYR G CG  
24580  C CD1 . TYR G  313 ? 0.43015 0.38333 0.40606 0.01088  -0.01386 0.04367  314 TYR G CD1 
24581  C CD2 . TYR G  313 ? 0.44463 0.42096 0.44558 0.01540  -0.02066 0.03355  314 TYR G CD2 
24582  C CE1 . TYR G  313 ? 0.43485 0.38774 0.41133 -0.00358 -0.01434 0.04389  314 TYR G CE1 
24583  C CE2 . TYR G  313 ? 0.44197 0.41516 0.43861 0.00227  -0.01929 0.03573  314 TYR G CE2 
24584  C CZ  . TYR G  313 ? 0.47970 0.44210 0.46388 -0.00689 -0.01794 0.04030  314 TYR G CZ  
24585  O OH  . TYR G  313 ? 0.46356 0.42327 0.44304 -0.01918 -0.02085 0.04122  314 TYR G OH  
24595  N N   . LEU G  314 ? 0.43761 0.39005 0.41622 0.07256  -0.03286 0.03375  315 LEU G N   
24596  C CA  . LEU G  314 ? 0.45944 0.41325 0.43325 0.09203  -0.04515 0.03195  315 LEU G CA  
24597  C C   . LEU G  314 ? 0.48854 0.41754 0.43363 0.10197  -0.04077 0.04221  315 LEU G C   
24598  O O   . LEU G  314 ? 0.59507 0.51736 0.51793 0.11672  -0.04808 0.04598  315 LEU G O   
24599  C CB  . LEU G  314 ? 0.38529 0.35269 0.39044 0.09944  -0.05356 0.02146  315 LEU G CB  
24600  C CG  . LEU G  314 ? 0.45170 0.44265 0.48689 0.09305  -0.05893 0.01087  315 LEU G CG  
24601  C CD1 . LEU G  314 ? 0.48634 0.48850 0.55942 0.09618  -0.06011 0.00164  315 LEU G CD1 
24602  C CD2 . LEU G  314 ? 0.55492 0.55636 0.58439 0.10222  -0.07431 0.00618  315 LEU G CD2 
24614  N N   . GLU G  315 ? 0.51179 0.42348 0.45373 0.09464  -0.02821 0.04682  316 GLU G N   
24615  C CA  . GLU G  315 ? 0.55104 0.43530 0.46673 0.10282  -0.02124 0.05740  316 GLU G CA  
24616  C C   . GLU G  315 ? 0.49672 0.36948 0.38942 0.09515  -0.01129 0.06729  316 GLU G C   
24617  O O   . GLU G  315 ? 0.61399 0.46997 0.47988 0.10763  -0.00943 0.07635  316 GLU G O   
24618  C CB  . GLU G  315 ? 0.58115 0.44838 0.50244 0.09665  -0.00993 0.05750  316 GLU G CB  
24619  C CG  . GLU G  315 ? 0.55099 0.38556 0.44676 0.09955  0.00179  0.06879  316 GLU G CG  
24620  C CD  . GLU G  315 ? 0.56515 0.38735 0.44165 0.12371  -0.00552 0.07609  316 GLU G CD  
24621  O OE1 . GLU G  315 ? 0.70376 0.54013 0.59416 0.13943  -0.02051 0.06988  316 GLU G OE1 
24622  O OE2 . GLU G  315 ? 0.62450 0.42202 0.47246 0.12723  0.00360  0.08816  316 GLU G OE2 
24629  N N   . ASN G  316 ? 0.51658 0.39762 0.42004 0.07535  -0.00440 0.06606  317 ASN G N   
24630  C CA  . ASN G  316 ? 0.50745 0.38056 0.39915 0.06641  0.00647  0.07487  317 ASN G CA  
24631  C C   . ASN G  316 ? 0.60262 0.48429 0.48243 0.07657  0.00279  0.07743  317 ASN G C   
24632  O O   . ASN G  316 ? 0.67123 0.53804 0.53207 0.07851  0.01427  0.08745  317 ASN G O   
24633  C CB  . ASN G  316 ? 0.53895 0.42282 0.44976 0.04421  0.01017  0.07150  317 ASN G CB  
24634  C CG  . ASN G  316 ? 0.63469 0.50168 0.54749 0.03283  0.01644  0.06968  317 ASN G CG  
24635  O OD1 . ASN G  316 ? 0.62037 0.46607 0.52189 0.04089  0.02115  0.07204  317 ASN G OD1 
24636  N ND2 . ASN G  316 ? 0.60460 0.47908 0.52977 0.01494  0.01578  0.06512  317 ASN G ND2 
24643  N N   . GLY G  317 ? 0.57927 0.48238 0.46960 0.08290  -0.01124 0.06816  318 GLY G N   
24644  C CA  . GLY G  317 ? 0.68044 0.58931 0.55666 0.09340  -0.01590 0.06799  318 GLY G CA  
24645  C C   . GLY G  317 ? 0.67789 0.58515 0.54013 0.11481  -0.03219 0.06276  318 GLY G C   
24646  O O   . GLY G  317 ? 0.73716 0.65945 0.60284 0.12101  -0.04462 0.05381  318 GLY G O   
24650  N N   . LYS G  318 ? 0.64682 0.53521 0.49415 0.12675  -0.03354 0.06772  319 LYS G N   
24651  C CA  . LYS G  318 ? 0.68443 0.57298 0.52244 0.14843  -0.05308 0.06222  319 LYS G CA  
24652  C C   . LYS G  318 ? 0.71536 0.59166 0.51283 0.16474  -0.05830 0.06543  319 LYS G C   
24653  O O   . LYS G  318 ? 0.80235 0.68838 0.59663 0.17857  -0.07920 0.05516  319 LYS G O   
24654  C CB  . LYS G  318 ? 0.67125 0.54128 0.50396 0.15882  -0.05301 0.06806  319 LYS G CB  
24655  C CG  . LYS G  318 ? 0.56750 0.40269 0.36367 0.16238  -0.03535 0.08487  319 LYS G CG  
24656  C CD  . LYS G  318 ? 0.72155 0.53848 0.51934 0.17003  -0.03333 0.08974  319 LYS G CD  
24657  C CE  . LYS G  318 ? 0.87000 0.64983 0.63711 0.16951  -0.01190 0.10645  319 LYS G CE  
24658  N NZ  . LYS G  318 ? 1.09540 0.87416 0.86491 0.14733  0.00801  0.11076  319 LYS G NZ  
24672  N N   . GLU G  319 ? 0.68403 0.70254 0.69836 0.27498  -0.03442 -0.11605 320 GLU G N   
24673  C CA  . GLU G  319 ? 0.62823 0.62740 0.61858 0.27670  -0.04691 -0.11001 320 GLU G CA  
24674  C C   . GLU G  319 ? 0.67955 0.68685 0.66162 0.27554  -0.05547 -0.10757 320 GLU G C   
24675  O O   . GLU G  319 ? 0.67433 0.66888 0.64374 0.27816  -0.06909 -0.10236 320 GLU G O   
24676  C CB  . GLU G  319 ? 0.62876 0.61456 0.59181 0.27228  -0.03820 -0.11369 320 GLU G CB  
24679  N N   . THR G  320 ? 0.75223 0.77926 0.73998 0.27206  -0.04788 -0.11127 321 THR G N   
24680  C CA  . THR G  320 ? 0.72293 0.75545 0.70291 0.27141  -0.05492 -0.10887 321 THR G CA  
24681  C C   . THR G  320 ? 0.73965 0.78256 0.74478 0.27128  -0.05900 -0.10513 321 THR G C   
24682  O O   . THR G  320 ? 0.75572 0.79230 0.76387 0.27263  -0.07233 -0.10024 321 THR G O   
24683  C CB  . THR G  320 ? 0.74570 0.79102 0.70950 0.26831  -0.04398 -0.11514 321 THR G CB  
24684  O OG1 . THR G  320 ? 0.85299 0.89247 0.79695 0.26660  -0.03772 -0.12086 321 THR G OG1 
24685  C CG2 . THR G  320 ? 0.85926 0.90501 0.81029 0.26948  -0.05249 -0.11252 321 THR G CG2 
24693  N N   . LEU G  321 ? 0.58277 0.64260 0.60622 0.26873  -0.04702 -0.10825 322 LEU G N   
24694  C CA  . LEU G  321 ? 0.52890 0.60097 0.57342 0.26621  -0.04773 -0.10539 322 LEU G CA  
24695  C C   . LEU G  321 ? 0.53599 0.60635 0.60646 0.26851  -0.05747 -0.10282 322 LEU G C   
24696  O O   . LEU G  321 ? 0.68049 0.75530 0.76436 0.26599  -0.06398 -0.09963 322 LEU G O   
24697  C CB  . LEU G  321 ? 0.52667 0.61883 0.58183 0.26256  -0.03119 -0.11011 322 LEU G CB  
24698  C CG  . LEU G  321 ? 0.50005 0.59868 0.53136 0.26114  -0.02183 -0.11375 322 LEU G CG  
24699  C CD1 . LEU G  321 ? 0.49247 0.61102 0.53474 0.25850  -0.00538 -0.12049 322 LEU G CD1 
24700  C CD2 . LEU G  321 ? 0.53196 0.62921 0.55007 0.26016  -0.02701 -0.10825 322 LEU G CD2 
24712  N N   . GLN G  322 ? 0.61074 0.67453 0.68865 0.27338  -0.05872 -0.10460 323 GLN G N   
24713  C CA  . GLN G  322 ? 0.54169 0.60695 0.64640 0.27779  -0.06787 -0.10364 323 GLN G CA  
24714  C C   . GLN G  322 ? 0.54073 0.58793 0.63543 0.28335  -0.08619 -0.09870 323 GLN G C   
24715  O O   . GLN G  322 ? 0.58191 0.62813 0.69506 0.28952  -0.09574 -0.09820 323 GLN G O   
24716  C CB  . GLN G  322 ? 0.52866 0.59710 0.64931 0.28183  -0.05909 -0.10871 323 GLN G CB  
24717  C CG  . GLN G  322 ? 0.51583 0.60848 0.65832 0.27697  -0.04379 -0.11468 323 GLN G CG  
24718  C CD  . GLN G  322 ? 0.58439 0.68099 0.74592 0.28162  -0.03572 -0.12131 323 GLN G CD  
24719  O OE1 . GLN G  322 ? 0.61838 0.71801 0.80509 0.28785  -0.04268 -0.12250 323 GLN G OE1 
24720  N NE2 . GLN G  322 ? 0.55139 0.64885 0.70190 0.27906  -0.02116 -0.12684 323 GLN G NE2 
24729  N N   . ARG G  323 ? 0.63931 0.67379 0.70537 0.28202  -0.09173 -0.09580 324 ARG G N   
24730  C CA  . ARG G  323 ? 0.75136 0.77147 0.80721 0.28626  -0.10946 -0.09169 324 ARG G CA  
24731  C C   . ARG G  323 ? 0.75660 0.78523 0.82691 0.28303  -0.11920 -0.09071 324 ARG G C   
24732  O O   . ARG G  323 ? 0.71379 0.75491 0.79375 0.27645  -0.11137 -0.09178 324 ARG G O   
24733  C CB  . ARG G  323 ? 0.80580 0.80992 0.82486 0.28580  -0.11065 -0.09055 324 ARG G CB  
24734  C CG  . ARG G  323 ? 0.73842 0.74476 0.74426 0.28141  -0.11324 -0.09071 324 ARG G CG  
24735  C CD  . ARG G  323 ? 0.90087 0.89896 0.87368 0.28040  -0.10848 -0.09281 324 ARG G CD  
24736  N NE  . ARG G  323 ? 0.93150 0.92935 0.89129 0.27874  -0.11373 -0.09333 324 ARG G NE  
24737  C CZ  . ARG G  323 ? 0.84571 0.85274 0.80204 0.27592  -0.10515 -0.09546 324 ARG G CZ  
24738  N NH1 . ARG G  323 ? 0.87011 0.88988 0.83450 0.27366  -0.09051 -0.09774 324 ARG G NH1 
24739  N NH2 . ARG G  323 ? 0.81950 0.82229 0.76315 0.27608  -0.11184 -0.09555 324 ARG G NH2 
24753  N N   . THR G  324 ? 0.82039 0.84131 0.89103 0.28736  -0.13634 -0.08874 325 THR G N   
24754  C CA  . THR G  324 ? 0.86529 0.89062 0.94490 0.28355  -0.14718 -0.08888 325 THR G CA  
24755  C C   . THR G  324 ? 0.85042 0.85929 0.90592 0.28768  -0.16281 -0.08709 325 THR G C   
24756  O O   . THR G  324 ? 0.84502 0.84625 0.89713 0.29534  -0.17286 -0.08553 325 THR G O   
24757  C CB  . THR G  324 ? 0.81036 0.85243 0.92788 0.28378  -0.15296 -0.09149 325 THR G CB  
24758  O OG1 . THR G  324 ? 1.05137 1.08991 1.17520 0.29412  -0.16290 -0.09129 325 THR G OG1 
24759  C CG2 . THR G  324 ? 0.81374 0.87454 0.95526 0.27804  -0.13650 -0.09414 325 THR G CG2 
24767  N N   . ASP G  325 ? 0.76731 0.77009 0.80484 0.28332  -0.16492 -0.08739 326 ASP G N   
24768  C CA  . ASP G  325 ? 0.81589 0.80492 0.83010 0.28639  -0.17911 -0.08728 326 ASP G CA  
24769  C C   . ASP G  325 ? 0.75439 0.74808 0.78575 0.28358  -0.19261 -0.08967 326 ASP G C   
24770  O O   . ASP G  325 ? 0.76901 0.76540 0.80624 0.27650  -0.18902 -0.09105 326 ASP G O   
24771  C CB  . ASP G  325 ? 0.86667 0.84645 0.84958 0.28441  -0.17286 -0.08813 326 ASP G CB  
24772  C CG  . ASP G  325 ? 0.81330 0.78952 0.77843 0.28611  -0.16015 -0.08761 326 ASP G CG  
24773  O OD1 . ASP G  325 ? 0.85085 0.82303 0.81784 0.29026  -0.16063 -0.08545 326 ASP G OD1 
24774  O OD2 . ASP G  325 ? 0.82432 0.80148 0.77366 0.28348  -0.14984 -0.08985 326 ASP G OD2 
24779  N N   . ALA G  326 ? 0.84728 0.84136 0.88625 0.28908  -0.20812 -0.09035 327 ALA G N   
24780  C CA  . ALA G  326 ? 0.79292 0.79314 0.84870 0.28606  -0.22195 -0.09457 327 ALA G CA  
24781  C C   . ALA G  326 ? 0.79748 0.78499 0.82887 0.28278  -0.22725 -0.09668 327 ALA G C   
24782  O O   . ALA G  326 ? 0.76693 0.74157 0.76663 0.28656  -0.22710 -0.09537 327 ALA G O   
24783  C CB  . ALA G  326 ? 0.90487 0.90890 0.96965 0.29461  -0.23916 -0.09566 327 ALA G CB  
24789  N N   . PRO G  327 ? 0.81360 0.80416 0.85932 0.27532  -0.23131 -0.10073 328 PRO G N   
24790  C CA  . PRO G  327 ? 0.72321 0.69990 0.74669 0.27299  -0.23671 -0.10373 328 PRO G CA  
24791  C C   . PRO G  327 ? 0.69749 0.66870 0.70546 0.27914  -0.25467 -0.10736 328 PRO G C   
24792  O O   . PRO G  327 ? 0.77966 0.76015 0.80543 0.28104  -0.26775 -0.11037 328 PRO G O   
24793  C CB  . PRO G  327 ? 0.77176 0.75185 0.81852 0.26255  -0.23602 -0.10697 328 PRO G CB  
24794  C CG  . PRO G  327 ? 0.78421 0.78371 0.86734 0.25965  -0.23525 -0.10771 328 PRO G CG  
24795  C CD  . PRO G  327 ? 0.77034 0.77627 0.85259 0.26740  -0.22810 -0.10302 328 PRO G CD  
24803  N N   . LYS G  328 ? 0.80634 0.76431 0.78076 0.28256  -0.25524 -0.10782 329 LYS G N   
24804  C CA  . LYS G  328 ? 0.91807 0.86992 0.87455 0.28649  -0.27156 -0.11274 329 LYS G CA  
24805  C C   . LYS G  328 ? 0.86838 0.81856 0.83635 0.28004  -0.27983 -0.12029 329 LYS G C   
24806  O O   . LYS G  328 ? 0.95979 0.90140 0.92276 0.27536  -0.27212 -0.12153 329 LYS G O   
24807  C CB  . LYS G  328 ? 0.89870 0.83894 0.81711 0.29066  -0.26773 -0.11246 329 LYS G CB  
24808  C CG  . LYS G  328 ? 0.93397 0.87342 0.83986 0.29453  -0.25633 -0.10557 329 LYS G CG  
24809  C CD  . LYS G  328 ? 1.01125 0.94131 0.87982 0.29699  -0.25276 -0.10700 329 LYS G CD  
24810  C CE  . LYS G  328 ? 1.21891 1.14360 1.06678 0.30168  -0.26770 -0.10845 329 LYS G CE  
24811  N NZ  . LYS G  328 ? 1.23190 1.14915 1.05122 0.30449  -0.26117 -0.10377 329 LYS G NZ  
24825  N N   . THR G  329 ? 0.87635 0.83420 0.85973 0.28000  -0.29563 -0.12567 330 THR G N   
24826  C CA  . THR G  329 ? 0.94548 0.90433 0.94798 0.27171  -0.30281 -0.13379 330 THR G CA  
24827  C C   . THR G  329 ? 0.97622 0.93079 0.96289 0.27469  -0.32044 -0.14262 330 THR G C   
24828  O O   . THR G  329 ? 1.04973 1.00902 1.02431 0.28281  -0.33156 -0.14260 330 THR G O   
24829  C CB  . THR G  329 ? 0.89562 0.87318 0.93855 0.26667  -0.30508 -0.13530 330 THR G CB  
24830  O OG1 . THR G  329 ? 0.89860 0.88004 0.95661 0.26203  -0.28731 -0.12854 330 THR G OG1 
24831  C CG2 . THR G  329 ? 0.99326 0.97319 1.05668 0.25681  -0.31384 -0.14543 330 THR G CG2 
24839  N N   . HIS G  330 ? 0.95238 0.89676 0.93788 0.26831  -0.32287 -0.15014 331 HIS G N   
24840  C CA  . HIS G  330 ? 1.01473 0.95585 0.98891 0.26960  -0.33949 -0.16104 331 HIS G CA  
24841  C C   . HIS G  330 ? 1.08342 1.01475 1.07170 0.25908  -0.33992 -0.16933 331 HIS G C   
24842  O O   . HIS G  330 ? 0.98297 0.91227 0.99226 0.25036  -0.32878 -0.16581 331 HIS G O   
24843  C CB  . HIS G  330 ? 0.96074 0.89140 0.89453 0.27819  -0.34064 -0.16117 331 HIS G CB  
24844  C CG  . HIS G  330 ? 0.96062 0.87556 0.87673 0.27746  -0.32756 -0.15995 331 HIS G CG  
24845  N ND1 . HIS G  330 ? 1.00771 0.90925 0.92409 0.27279  -0.32877 -0.16771 331 HIS G ND1 
24846  C CD2 . HIS G  330 ? 0.99709 0.90788 0.89475 0.28155  -0.31356 -0.15262 331 HIS G CD2 
24847  C CE1 . HIS G  330 ? 1.05224 0.94224 0.95063 0.27551  -0.31686 -0.16467 331 HIS G CE1 
24848  N NE2 . HIS G  330 ? 1.02443 0.92160 0.91192 0.28047  -0.30747 -0.15612 331 HIS G NE2 
24856  N N   . MET G  331 ? 1.19165 1.11550 1.16694 0.25955  -0.35229 -0.18047 332 MET G N   
24857  C CA  . MET G  331 ? 1.14135 1.05524 1.13168 0.24924  -0.35583 -0.19051 332 MET G CA  
24858  C C   . MET G  331 ? 1.19649 1.09222 1.15841 0.25313  -0.36107 -0.19920 332 MET G C   
24859  O O   . MET G  331 ? 1.18532 1.08377 1.12078 0.26269  -0.36790 -0.20157 332 MET G O   
24860  C CB  . MET G  331 ? 1.16723 1.09928 1.18627 0.24339  -0.37062 -0.20066 332 MET G CB  
24861  C CG  . MET G  331 ? 1.08328 1.00710 1.12559 0.22913  -0.37143 -0.21060 332 MET G CG  
24862  S SD  . MET G  331 ? 1.21546 1.16848 1.30512 0.21892  -0.37837 -0.21713 332 MET G SD  
24863  C CE  . MET G  331 ? 0.98338 0.92039 1.09630 0.20053  -0.36074 -0.21477 332 MET G CE  
24873  N N   . THR G  332 ? 1.12729 1.00372 1.09456 0.24545  -0.35760 -0.20427 333 THR G N   
24874  C CA  . THR G  332 ? 0.98653 0.84342 0.92979 0.24939  -0.36198 -0.21372 333 THR G CA  
24875  C C   . THR G  332 ? 0.94345 0.78831 0.90467 0.23844  -0.36954 -0.22645 333 THR G C   
24876  O O   . THR G  332 ? 0.97070 0.81484 0.96024 0.22614  -0.36478 -0.22462 333 THR G O   
24877  C CB  . THR G  332 ? 0.82679 0.66463 0.75008 0.25448  -0.34737 -0.20565 333 THR G CB  
24880  N N   . HIS G  333 ? 1.01986 0.85556 0.96450 0.24220  -0.38067 -0.24028 334 HIS G N   
24881  C CA  . HIS G  333 ? 0.89639 0.71705 0.85489 0.23217  -0.38795 -0.25443 334 HIS G CA  
24882  C C   . HIS G  333 ? 0.91651 0.71639 0.84801 0.23979  -0.39289 -0.26577 334 HIS G C   
24883  O O   . HIS G  333 ? 1.02806 0.79991 0.96003 0.23548  -0.38906 -0.26965 334 HIS G O   
24884  C CB  . HIS G  333 ? 0.90136 0.74532 0.88203 0.22574  -0.40342 -0.26629 334 HIS G CB  
24887  N N   . VAL G  336 ? 1.20061 0.84271 1.09460 0.23899  -0.41700 -0.34199 337 VAL G N   
24888  C CA  . VAL G  336 ? 1.20041 0.83110 1.11308 0.22692  -0.40376 -0.32417 337 VAL G CA  
24889  C C   . VAL G  336 ? 1.36547 0.96506 1.29861 0.20963  -0.40377 -0.33232 337 VAL G C   
24890  O O   . VAL G  336 ? 1.39516 0.99400 1.35213 0.19345  -0.39582 -0.32328 337 VAL G O   
24891  C CB  . VAL G  336 ? 1.13460 0.80400 1.06583 0.22020  -0.40208 -0.31372 337 VAL G CB  
24893  N N   . SER G  337 ? 1.43632 1.01056 1.36027 0.21257  -0.41215 -0.35034 338 SER G N   
24894  C CA  . SER G  337 ? 1.53545 1.07418 1.47549 0.19656  -0.41217 -0.36011 338 SER G CA  
24895  C C   . SER G  337 ? 1.49260 1.05552 1.46093 0.17990  -0.42330 -0.37782 338 SER G C   
24896  O O   . SER G  337 ? 1.44388 1.05032 1.41708 0.18288  -0.43205 -0.38171 338 SER G O   
24897  C CB  . SER G  337 ? 1.59301 1.10367 1.54195 0.18500  -0.39537 -0.34005 338 SER G CB  
24900  N N   . ASP G  338 ? 1.56304 1.09760 1.54961 0.16233  -0.42310 -0.38875 339 ASP G N   
24901  C CA  . ASP G  338 ? 1.58848 1.14244 1.60151 0.14662  -0.43503 -0.41065 339 ASP G CA  
24902  C C   . ASP G  338 ? 1.54415 1.11058 1.59240 0.12356  -0.42697 -0.40395 339 ASP G C   
24903  O O   . ASP G  338 ? 1.55106 1.08338 1.60644 0.11058  -0.41269 -0.39310 339 ASP G O   
24904  C CB  . ASP G  338 ? 1.41988 0.93480 1.43060 0.14170  -0.44120 -0.43229 339 ASP G CB  
24907  N N   . HIS G  339 ? 1.48717 1.10262 1.55681 0.11875  -0.43621 -0.41086 340 HIS G N   
24908  C CA  . HIS G  339 ? 1.47547 1.11201 1.58280 0.09742  -0.43108 -0.40924 340 HIS G CA  
24909  C C   . HIS G  339 ? 1.51625 1.14866 1.62570 0.09505  -0.41241 -0.38218 340 HIS G C   
24910  O O   . HIS G  339 ? 1.52211 1.15499 1.65969 0.07464  -0.40216 -0.37852 340 HIS G O   
24911  C CB  . HIS G  339 ? 1.39334 1.00377 1.52457 0.07358  -0.43022 -0.42708 340 HIS G CB  
24914  N N   . GLU G  340 ? 1.47989 1.10983 1.56021 0.11505  -0.40736 -0.36424 341 GLU G N   
24915  C CA  . GLU G  340 ? 1.35749 0.98858 1.43719 0.11553  -0.39078 -0.33918 341 GLU G CA  
24916  C C   . GLU G  340 ? 1.35003 1.00169 1.40307 0.13927  -0.39296 -0.32757 341 GLU G C   
24917  O O   . GLU G  340 ? 1.34104 0.97908 1.36495 0.15574  -0.39889 -0.33187 341 GLU G O   
24918  C CB  . GLU G  340 ? 1.16101 0.73970 1.22894 0.10951  -0.37467 -0.32658 341 GLU G CB  
24921  N N   . ALA G  341 ? 1.55016 1.23471 1.61383 0.14052  -0.38776 -0.31402 342 ALA G N   
24922  C CA  . ALA G  341 ? 1.48568 1.19220 1.52697 0.16061  -0.38920 -0.30342 342 ALA G CA  
24923  C C   . ALA G  341 ? 1.42665 1.14027 1.47237 0.16005  -0.37292 -0.28119 342 ALA G C   
24924  O O   . ALA G  341 ? 1.38930 1.10760 1.46238 0.14375  -0.36417 -0.27654 342 ALA G O   
24925  C CB  . ALA G  341 ? 1.49057 1.23954 1.53863 0.16622  -0.40568 -0.31452 342 ALA G CB  
24931  N N   . THR G  342 ? 1.19881 0.91489 1.21790 0.17741  -0.36850 -0.26876 343 THR G N   
24932  C CA  . THR G  342 ? 1.08558 0.80792 1.10453 0.17923  -0.35310 -0.24841 343 THR G CA  
24933  C C   . THR G  342 ? 1.05346 0.81744 1.07928 0.18605  -0.35722 -0.24445 343 THR G C   
24934  O O   . THR G  342 ? 1.09797 0.87629 1.10614 0.19930  -0.36792 -0.24984 343 THR G O   
24935  C CB  . THR G  342 ? 1.03609 0.73339 1.02162 0.19374  -0.34450 -0.23757 343 THR G CB  
24938  N N   . LEU G  343 ? 0.91863 0.70088 0.96928 0.17698  -0.34841 -0.23520 344 LEU G N   
24939  C CA  . LEU G  343 ? 0.93014 0.74844 0.98853 0.18385  -0.35037 -0.22938 344 LEU G CA  
24940  C C   . LEU G  343 ? 1.00392 0.82057 1.05482 0.18799  -0.33298 -0.21047 344 LEU G C   
24941  O O   . LEU G  343 ? 0.99129 0.80007 1.05781 0.17614  -0.31961 -0.20280 344 LEU G O   
24942  C CB  . LEU G  343 ? 0.88214 0.72871 0.97933 0.17118  -0.35626 -0.23726 344 LEU G CB  
24945  N N   . ARG G  344 ? 1.08948 0.91391 1.11611 0.20386  -0.33264 -0.20360 345 ARG G N   
24946  C CA  . ARG G  344 ? 1.00303 0.82618 1.01877 0.20945  -0.31690 -0.18751 345 ARG G CA  
24947  C C   . ARG G  344 ? 1.04939 0.90344 1.07180 0.21592  -0.31729 -0.18185 345 ARG G C   
24948  O O   . ARG G  344 ? 1.05922 0.92460 1.06676 0.22661  -0.32767 -0.18580 345 ARG G O   
24949  C CB  . ARG G  344 ? 0.94930 0.75159 0.92881 0.22247  -0.31407 -0.18499 345 ARG G CB  
24952  N N   . CYS G  345 ? 1.09628 0.96259 1.13981 0.20947  -0.30558 -0.17263 346 CYS G N   
24953  C CA  . CYS G  345 ? 1.08177 0.97469 1.13351 0.21568  -0.30413 -0.16657 346 CYS G CA  
24954  C C   . CYS G  345 ? 0.98273 0.87047 1.01193 0.22464  -0.29041 -0.15422 346 CYS G C   
24955  O O   . CYS G  345 ? 0.94285 0.81719 0.96955 0.22021  -0.27657 -0.14679 346 CYS G O   
24956  C CB  . CYS G  345 ? 1.09641 1.00905 1.18677 0.20386  -0.29932 -0.16592 346 CYS G CB  
24957  S SG  . CYS G  345 ? 1.35653 1.30461 1.46486 0.21211  -0.30735 -0.16600 346 CYS G SG  
24962  N N   . TRP G  346 ? 0.96775 0.86603 0.97999 0.23676  -0.29405 -0.15222 347 TRP G N   
24963  C CA  . TRP G  346 ? 0.94975 0.84388 0.93785 0.24553  -0.28251 -0.14347 347 TRP G CA  
24964  C C   . TRP G  346 ? 0.94455 0.85860 0.94305 0.24863  -0.27578 -0.13578 347 TRP G C   
24965  O O   . TRP G  346 ? 0.96328 0.89382 0.97868 0.24917  -0.28441 -0.13805 347 TRP G O   
24966  C CB  . TRP G  346 ? 0.87671 0.76316 0.83171 0.25632  -0.29024 -0.14860 347 TRP G CB  
24967  C CG  . TRP G  346 ? 0.94058 0.80526 0.88147 0.25587  -0.29421 -0.15594 347 TRP G CG  
24968  C CD1 . TRP G  346 ? 1.04209 0.89919 0.98911 0.25132  -0.30712 -0.16694 347 TRP G CD1 
24969  C CD2 . TRP G  346 ? 0.92518 0.77280 0.84386 0.26105  -0.28568 -0.15376 347 TRP G CD2 
24970  N NE1 . TRP G  346 ? 1.00740 0.84138 0.93715 0.25335  -0.30675 -0.17147 347 TRP G NE1 
24971  C CE2 . TRP G  346 ? 0.94271 0.77077 0.85473 0.26011  -0.29415 -0.16328 347 TRP G CE2 
24972  C CE3 . TRP G  346 ? 0.89320 0.74110 0.79740 0.26699  -0.27224 -0.14566 347 TRP G CE3 
24973  C CZ2 . TRP G  346 ? 0.92029 0.72801 0.81142 0.26628  -0.29008 -0.16426 347 TRP G CZ2 
24974  C CZ3 . TRP G  346 ? 0.75630 0.58676 0.64011 0.27289  -0.26857 -0.14701 347 TRP G CZ3 
24975  C CH2 . TRP G  346 ? 0.95488 0.76488 0.83213 0.27317  -0.27767 -0.15589 347 TRP G CH2 
24986  N N   . ALA G  347 ? 0.98957 0.90194 0.97780 0.25140  -0.26071 -0.12732 348 ALA G N   
24987  C CA  . ALA G  347 ? 1.00167 0.93034 0.99796 0.25445  -0.25233 -0.12049 348 ALA G CA  
24988  C C   . ALA G  347 ? 0.92066 0.84432 0.89048 0.26139  -0.24072 -0.11549 348 ALA G C   
24989  O O   . ALA G  347 ? 0.90337 0.81789 0.86588 0.25959  -0.23055 -0.11254 348 ALA G O   
24990  C CB  . ALA G  347 ? 0.99672 0.93616 1.02481 0.24498  -0.24263 -0.11660 348 ALA G CB  
24996  N N   . LEU G  348 ? 0.78761 0.71718 0.74280 0.26910  -0.24211 -0.11468 349 LEU G N   
24997  C CA  . LEU G  348 ? 0.66038 0.58673 0.58889 0.27512  -0.23261 -0.11281 349 LEU G CA  
24998  C C   . LEU G  348 ? 0.73484 0.67259 0.66713 0.27734  -0.22290 -0.10716 349 LEU G C   
24999  O O   . LEU G  348 ? 0.81919 0.76536 0.76873 0.27741  -0.22721 -0.10526 349 LEU G O   
25000  C CB  . LEU G  348 ? 0.69237 0.61169 0.59267 0.28131  -0.24236 -0.11909 349 LEU G CB  
25001  C CG  . LEU G  348 ? 0.86419 0.77065 0.74664 0.28306  -0.24478 -0.12537 349 LEU G CG  
25002  C CD1 . LEU G  348 ? 0.76188 0.65909 0.66125 0.27705  -0.25263 -0.12847 349 LEU G CD1 
25003  C CD2 . LEU G  348 ? 0.85153 0.75574 0.70709 0.28914  -0.25321 -0.13251 349 LEU G CD2 
25015  N N   . SER G  349 ? 0.78840 0.72649 0.70465 0.27971  -0.20993 -0.10543 350 SER G N   
25016  C CA  . SER G  349 ? 0.76027 0.70613 0.67277 0.28213  -0.20008 -0.10208 350 SER G CA  
25017  C C   . SER G  349 ? 0.72968 0.68616 0.67146 0.27916  -0.19527 -0.09737 350 SER G C   
25018  O O   . SER G  349 ? 0.68029 0.64036 0.62495 0.28211  -0.19511 -0.09523 350 SER G O   
25019  C CB  . SER G  349 ? 0.75829 0.70006 0.65030 0.28689  -0.20765 -0.10379 350 SER G CB  
25020  O OG  . SER G  349 ? 0.85423 0.79092 0.71755 0.28948  -0.20617 -0.10888 350 SER G OG  
25026  N N   . PHE G  350 ? 0.73772 0.69864 0.70066 0.27336  -0.19065 -0.09586 351 PHE G N   
25027  C CA  . PHE G  350 ? 0.71144 0.68544 0.70458 0.26985  -0.18547 -0.09308 351 PHE G CA  
25028  C C   . PHE G  350 ? 0.70642 0.68793 0.70357 0.26689  -0.16756 -0.09013 351 PHE G C   
25029  O O   . PHE G  350 ? 0.75017 0.72636 0.73317 0.26559  -0.16106 -0.08954 351 PHE G O   
25030  C CB  . PHE G  350 ? 0.78105 0.75826 0.80001 0.26348  -0.19406 -0.09482 351 PHE G CB  
25031  C CG  . PHE G  350 ? 0.64932 0.61860 0.66742 0.25638  -0.18986 -0.09446 351 PHE G CG  
25032  C CD1 . PHE G  350 ? 0.72535 0.67906 0.72638 0.25679  -0.19940 -0.09776 351 PHE G CD1 
25033  C CD2 . PHE G  350 ? 0.75539 0.73148 0.78904 0.24936  -0.17639 -0.09082 351 PHE G CD2 
25034  C CE1 . PHE G  350 ? 0.79175 0.73384 0.79062 0.25097  -0.19584 -0.09680 351 PHE G CE1 
25035  C CE2 . PHE G  350 ? 0.72270 0.68766 0.75250 0.24282  -0.17234 -0.08892 351 PHE G CE2 
25036  C CZ  . PHE G  350 ? 0.82619 0.77266 0.83847 0.24391  -0.18228 -0.09160 351 PHE G CZ  
25046  N N   . TYR G  351 ? 0.62953 0.62376 0.64573 0.26681  -0.16017 -0.08875 352 TYR G N   
25047  C CA  . TYR G  351 ? 0.60685 0.61146 0.62959 0.26392  -0.14309 -0.08706 352 TYR G CA  
25048  C C   . TYR G  351 ? 0.67016 0.69031 0.72659 0.26131  -0.14005 -0.08721 352 TYR G C   
25049  O O   . TYR G  351 ? 0.71031 0.73267 0.77665 0.26628  -0.14788 -0.08844 352 TYR G O   
25050  C CB  . TYR G  351 ? 0.61548 0.61978 0.61731 0.26879  -0.13381 -0.08797 352 TYR G CB  
25051  C CG  . TYR G  351 ? 0.63275 0.64951 0.64026 0.26605  -0.11651 -0.08772 352 TYR G CG  
25052  C CD1 . TYR G  351 ? 0.54498 0.57428 0.57407 0.26552  -0.10857 -0.08843 352 TYR G CD1 
25053  C CD2 . TYR G  351 ? 0.59517 0.61165 0.58614 0.26493  -0.10866 -0.08738 352 TYR G CD2 
25054  C CE1 . TYR G  351 ? 0.57573 0.61796 0.60988 0.26280  -0.09266 -0.08939 352 TYR G CE1 
25055  C CE2 . TYR G  351 ? 0.54378 0.57324 0.53844 0.26284  -0.09339 -0.08750 352 TYR G CE2 
25056  C CZ  . TYR G  351 ? 0.53514 0.57792 0.55143 0.26119  -0.08514 -0.08879 352 TYR G CZ  
25057  O OH  . TYR G  351 ? 0.53586 0.59297 0.55567 0.25890  -0.06985 -0.09007 352 TYR G OH  
25067  N N   . PRO G  352 ? 0.56197 0.59339 0.63593 0.25413  -0.12882 -0.08619 353 PRO G N   
25068  C CA  . PRO G  352 ? 0.61578 0.64351 0.67725 0.24883  -0.11914 -0.08327 353 PRO G CA  
25069  C C   . PRO G  352 ? 0.62315 0.63727 0.68033 0.24386  -0.12802 -0.08189 353 PRO G C   
25070  O O   . PRO G  352 ? 0.65271 0.66243 0.71793 0.24377  -0.14191 -0.08444 353 PRO G O   
25071  C CB  . PRO G  352 ? 0.58767 0.63358 0.67308 0.24236  -0.10486 -0.08270 353 PRO G CB  
25072  C CG  . PRO G  352 ? 0.61772 0.67587 0.73507 0.24159  -0.11141 -0.08622 353 PRO G CG  
25073  C CD  . PRO G  352 ? 0.63590 0.68589 0.74388 0.25147  -0.12433 -0.08810 353 PRO G CD  
25081  N N   . ALA G  353 ? 0.69800 0.70476 0.74167 0.24012  -0.12006 -0.07807 354 ALA G N   
25082  C CA  . ALA G  353 ? 0.78358 0.77178 0.81758 0.23645  -0.12762 -0.07650 354 ALA G CA  
25083  C C   . ALA G  353 ? 0.68305 0.67382 0.74495 0.22507  -0.13008 -0.07674 354 ALA G C   
25084  O O   . ALA G  353 ? 0.76891 0.74429 0.82799 0.22147  -0.13971 -0.07779 354 ALA G O   
25085  C CB  . ALA G  353 ? 0.60628 0.58386 0.61634 0.23709  -0.11830 -0.07145 354 ALA G CB  
25091  N N   . GLU G  354 ? 0.75451 0.76526 0.84405 0.21890  -0.12130 -0.07712 355 GLU G N   
25092  C CA  . GLU G  354 ? 0.81344 0.83059 0.93178 0.20649  -0.12172 -0.07878 355 GLU G CA  
25093  C C   . GLU G  354 ? 0.77452 0.79208 0.90686 0.20789  -0.13969 -0.08561 355 GLU G C   
25094  O O   . GLU G  354 ? 0.85363 0.88263 0.99414 0.21632  -0.14727 -0.08959 355 GLU G O   
25095  C CB  . GLU G  354 ? 0.98198 1.02509 1.12853 0.20112  -0.10874 -0.07993 355 GLU G CB  
25096  C CG  . GLU G  354 ? 1.00207 1.05516 1.17834 0.18568  -0.10427 -0.08183 355 GLU G CG  
25097  C CD  . GLU G  354 ? 1.10155 1.13222 1.26202 0.17476  -0.09926 -0.07555 355 GLU G CD  
25098  O OE1 . GLU G  354 ? 1.07518 1.08693 1.20277 0.17972  -0.09495 -0.06847 355 GLU G OE1 
25099  O OE2 . GLU G  354 ? 1.12219 1.15392 1.30328 0.16127  -0.09966 -0.07812 355 GLU G OE2 
25106  N N   . ILE G  355 ? 0.74134 0.74519 0.87511 0.19981  -0.14668 -0.08701 356 ILE G N   
25107  C CA  . ILE G  355 ? 0.82106 0.82533 0.96678 0.20033  -0.16447 -0.09468 356 ILE G CA  
25108  C C   . ILE G  355 ? 0.79166 0.78843 0.95186 0.18505  -0.16477 -0.09701 356 ILE G C   
25109  O O   . ILE G  355 ? 0.77078 0.75381 0.92203 0.17624  -0.15275 -0.09089 356 ILE G O   
25110  C CB  . ILE G  355 ? 0.68670 0.67319 0.80141 0.21236  -0.17755 -0.09563 356 ILE G CB  
25111  C CG1 . ILE G  355 ? 0.68352 0.68025 0.80953 0.21871  -0.19482 -0.10289 356 ILE G CG1 
25112  C CG2 . ILE G  355 ? 0.73512 0.69542 0.83043 0.20809  -0.18120 -0.09514 356 ILE G CG2 
25113  C CD1 . ILE G  355 ? 0.64285 0.62618 0.73741 0.23097  -0.20543 -0.10344 356 ILE G CD1 
25125  N N   . THR G  356 ? 0.80685 0.81211 0.98877 0.18165  -0.17855 -0.10605 357 THR G N   
25126  C CA  . THR G  356 ? 0.78230 0.78113 0.98023 0.16586  -0.18000 -0.11071 357 THR G CA  
25127  C C   . THR G  356 ? 0.82474 0.81781 1.02163 0.16943  -0.20041 -0.11994 357 THR G C   
25128  O O   . THR G  356 ? 0.72914 0.74226 0.94098 0.17696  -0.21298 -0.12682 357 THR G O   
25129  C CB  . THR G  356 ? 0.87060 0.89765 1.10993 0.15279  -0.17216 -0.11568 357 THR G CB  
25130  O OG1 . THR G  356 ? 0.88884 0.92918 1.13069 0.15419  -0.15562 -0.10907 357 THR G OG1 
25131  C CG2 . THR G  356 ? 0.86736 0.88291 1.11771 0.13258  -0.16589 -0.11743 357 THR G CG2 
25139  N N   . LEU G  357 ? 0.77051 0.73563 0.94861 0.16489  -0.20401 -0.12022 358 LEU G N   
25140  C CA  . LEU G  357 ? 0.87060 0.82853 1.04719 0.16623  -0.22247 -0.13033 358 LEU G CA  
25141  C C   . LEU G  357 ? 0.92159 0.87155 1.11794 0.14710  -0.22094 -0.13648 358 LEU G C   
25142  O O   . LEU G  357 ? 0.99270 0.91644 1.17527 0.13833  -0.21000 -0.13011 358 LEU G O   
25143  C CB  . LEU G  357 ? 0.87991 0.81107 1.01638 0.17839  -0.22893 -0.12771 358 LEU G CB  
25144  C CG  . LEU G  357 ? 0.89879 0.83794 1.01540 0.19634  -0.23451 -0.12536 358 LEU G CG  
25145  C CD1 . LEU G  357 ? 0.82469 0.73957 0.90467 0.20598  -0.24138 -0.12589 358 LEU G CD1 
25146  C CD2 . LEU G  357 ? 0.83004 0.79425 0.96588 0.20175  -0.24857 -0.13287 358 LEU G CD2 
25158  N N   . THR G  358 ? 0.98898 0.96115 1.21711 0.14063  -0.23181 -0.14900 359 THR G N   
25159  C CA  . THR G  358 ? 1.07357 1.04373 1.32642 0.12019  -0.22977 -0.15728 359 THR G CA  
25160  C C   . THR G  358 ? 1.05675 1.02949 1.31742 0.12020  -0.25023 -0.17236 359 THR G C   
25161  O O   . THR G  358 ? 1.02954 1.01883 1.28864 0.13473  -0.26606 -0.17768 359 THR G O   
25162  C CB  . THR G  358 ? 1.06871 1.07211 1.36261 0.10758  -0.21960 -0.16073 359 THR G CB  
25163  O OG1 . THR G  358 ? 1.03882 1.05093 1.32696 0.11429  -0.20525 -0.14903 359 THR G OG1 
25164  C CG2 . THR G  358 ? 1.15539 1.14737 1.46541 0.08293  -0.20767 -0.16341 359 THR G CG2 
25172  N N   . TRP G  359 ? 1.04965 1.00492 1.31785 0.10325  -0.24941 -0.17927 360 TRP G N   
25173  C CA  . TRP G  359 ? 1.01667 0.97142 1.29239 0.10028  -0.26741 -0.19519 360 TRP G CA  
25174  C C   . TRP G  359 ? 1.05303 1.03286 1.37385 0.08009  -0.26704 -0.20913 360 TRP G C   
25175  O O   . TRP G  359 ? 1.04936 1.02732 1.38646 0.06222  -0.24949 -0.20552 360 TRP G O   
25176  C CB  . TRP G  359 ? 1.17965 1.08975 1.42515 0.09751  -0.26780 -0.19412 360 TRP G CB  
25177  C CG  . TRP G  359 ? 1.13172 1.02511 1.33787 0.11870  -0.27663 -0.18908 360 TRP G CG  
25178  C CD1 . TRP G  359 ? 1.12069 0.98706 1.29215 0.12812  -0.26707 -0.17524 360 TRP G CD1 
25179  C CD2 . TRP G  359 ? 1.10912 1.01368 1.30633 0.13285  -0.29661 -0.19870 360 TRP G CD2 
25180  N NE1 . TRP G  359 ? 1.02985 0.89130 1.17324 0.14649  -0.27925 -0.17665 360 TRP G NE1 
25181  C CE2 . TRP G  359 ? 1.02506 0.90857 1.18239 0.14929  -0.29701 -0.19034 360 TRP G CE2 
25182  C CE3 . TRP G  359 ? 1.10005 1.03162 1.31846 0.13336  -0.31436 -0.21396 360 TRP G CE3 
25183  C CZ2 . TRP G  359 ? 0.98757 0.87533 1.12523 0.16461  -0.31307 -0.19636 360 TRP G CZ2 
25184  C CZ3 . TRP G  359 ? 1.07563 1.00996 1.27247 0.14966  -0.33118 -0.21890 360 TRP G CZ3 
25185  C CH2 . TRP G  359 ? 1.07152 0.98361 1.22810 0.16440  -0.32980 -0.20996 360 TRP G CH2 
25196  N N   . GLN G  360 ? 1.03892 1.04364 1.37953 0.08268  -0.28628 -0.22561 361 GLN G N   
25197  C CA  . GLN G  360 ? 1.10069 1.13255 1.48564 0.06391  -0.28870 -0.24256 361 GLN G CA  
25198  C C   . GLN G  360 ? 1.12423 1.15608 1.51163 0.06348  -0.30949 -0.26046 361 GLN G C   
25199  O O   . GLN G  360 ? 1.15673 1.19274 1.52524 0.08278  -0.32712 -0.26262 361 GLN G O   
25200  C CB  . GLN G  360 ? 1.05615 1.13769 1.47675 0.06871  -0.29116 -0.24728 361 GLN G CB  
25201  C CG  . GLN G  360 ? 0.99726 1.08408 1.41439 0.07408  -0.27364 -0.23101 361 GLN G CG  
25202  C CD  . GLN G  360 ? 1.00402 1.14014 1.46142 0.07696  -0.27557 -0.23847 361 GLN G CD  
25203  O OE1 . GLN G  360 ? 0.97490 1.12630 1.45589 0.06451  -0.25820 -0.23656 361 GLN G OE1 
25204  N NE2 . GLN G  360 ? 1.02421 1.18568 1.48932 0.09379  -0.29701 -0.24750 361 GLN G NE2 
25213  N N   . ARG G  361 ? 1.31249 1.33974 1.72276 0.04051  -0.30673 -0.27371 362 ARG G N   
25214  C CA  . ARG G  361 ? 1.45186 1.48192 1.86963 0.03690  -0.32562 -0.29374 362 ARG G CA  
25215  C C   . ARG G  361 ? 1.44100 1.52366 1.90686 0.03040  -0.33673 -0.31339 362 ARG G C   
25216  O O   . ARG G  361 ? 1.45703 1.56893 1.92587 0.04822  -0.35673 -0.32073 362 ARG G O   
25217  C CB  . ARG G  361 ? 1.44945 1.43828 1.86095 0.01572  -0.31671 -0.29795 362 ARG G CB  
25220  N N   . ASP G  362 ? 1.29626 1.39175 1.79927 0.00513  -0.32373 -0.32203 363 ASP G N   
25221  C CA  . ASP G  362 ? 1.26968 1.41877 1.82295 -0.00296 -0.33268 -0.34271 363 ASP G CA  
25222  C C   . ASP G  362 ? 1.16336 1.35179 1.73864 0.00632  -0.32698 -0.33615 363 ASP G C   
25223  O O   . ASP G  362 ? 0.94823 1.17633 1.56906 -0.00759 -0.32281 -0.34939 363 ASP G O   
25224  C CB  . ASP G  362 ? 1.20200 1.34898 1.78748 -0.03663 -0.32010 -0.35717 363 ASP G CB  
25227  N N   . GLY G  363 ? 1.12478 1.30386 1.66910 0.02992  -0.32709 -0.31730 364 GLY G N   
25228  C CA  . GLY G  363 ? 0.99377 1.20186 1.55387 0.03890  -0.31889 -0.30889 364 GLY G CA  
25229  C C   . GLY G  363 ? 0.95620 1.14860 1.51657 0.02336  -0.29051 -0.29487 364 GLY G C   
25230  O O   . GLY G  363 ? 0.88914 1.10379 1.46105 0.03029  -0.28157 -0.28754 364 GLY G O   
25234  N N   . GLU G  364 ? 0.97446 1.12830 1.52126 0.00308  -0.27623 -0.29093 365 GLU G N   
25235  C CA  . GLU G  364 ? 0.99326 1.12732 1.53517 -0.01275 -0.24904 -0.27651 365 GLU G CA  
25236  C C   . GLU G  364 ? 0.99889 1.08133 1.48711 -0.00164 -0.24195 -0.25465 365 GLU G C   
25237  O O   . GLU G  364 ? 1.00877 1.06156 1.46721 0.00753  -0.25443 -0.25434 365 GLU G O   
25238  C CB  . GLU G  364 ? 0.87518 1.00178 1.44127 -0.04578 -0.23607 -0.28734 365 GLU G CB  
25239  C CG  . GLU G  364 ? 0.86697 1.04799 1.49009 -0.06003 -0.24090 -0.31122 365 GLU G CG  
25240  C CD  . GLU G  364 ? 0.83837 1.06637 1.49041 -0.05319 -0.23432 -0.31051 365 GLU G CD  
25241  O OE1 . GLU G  364 ? 0.82781 1.04216 1.45996 -0.04802 -0.21776 -0.29132 365 GLU G OE1 
25242  O OE2 . GLU G  364 ? 0.82751 1.10694 1.52254 -0.05232 -0.24617 -0.33010 365 GLU G OE2 
25249  N N   . ASP G  365 ? 1.05497 1.12907 1.53176 -0.00234 -0.22183 -0.23753 366 ASP G N   
25250  C CA  . ASP G  365 ? 1.13728 1.16850 1.56524 0.00970  -0.21440 -0.21692 366 ASP G CA  
25251  C C   . ASP G  365 ? 1.29502 1.27547 1.69729 -0.00316 -0.20971 -0.21354 366 ASP G C   
25252  O O   . ASP G  365 ? 1.36582 1.32582 1.76814 -0.02340 -0.19035 -0.20701 366 ASP G O   
25253  C CB  . ASP G  365 ? 0.98944 1.02575 1.41462 0.00841  -0.19270 -0.20150 366 ASP G CB  
25256  N N   . GLN G  366 ? 1.29667 1.25529 1.67559 0.00877  -0.22706 -0.21783 367 GLN G N   
25257  C CA  . GLN G  366 ? 1.27157 1.17969 1.62399 0.00029  -0.22491 -0.21559 367 GLN G CA  
25258  C C   . GLN G  366 ? 1.24636 1.11662 1.55442 0.01202  -0.21334 -0.19369 367 GLN G C   
25259  O O   . GLN G  366 ? 1.22713 1.09644 1.50915 0.03555  -0.22185 -0.18698 367 GLN G O   
25260  C CB  . GLN G  366 ? 1.22470 1.12709 1.56947 0.00996  -0.24805 -0.23003 367 GLN G CB  
25263  N N   . THR G  367 ? 1.25312 1.09257 1.55190 -0.00453 -0.19385 -0.18280 368 THR G N   
25264  C CA  . THR G  367 ? 1.23920 1.04265 1.49648 0.00531  -0.18206 -0.16206 368 THR G CA  
25265  C C   . THR G  367 ? 1.31331 1.06152 1.54763 -0.00729 -0.17516 -0.15722 368 THR G C   
25266  O O   . THR G  367 ? 1.39973 1.11895 1.61249 -0.01277 -0.15793 -0.14066 368 THR G O   
25267  C CB  . THR G  367 ? 1.18348 1.00624 1.44752 0.00100  -0.16251 -0.14909 368 THR G CB  
25270  N N   . GLN G  368 ? 1.43643 1.16815 1.67392 -0.01156 -0.18884 -0.17177 369 GLN G N   
25271  C CA  . GLN G  368 ? 1.52591 1.20223 1.74259 -0.02280 -0.18442 -0.16955 369 GLN G CA  
25272  C C   . GLN G  368 ? 1.60942 1.25255 1.78760 0.00020  -0.19859 -0.16814 369 GLN G C   
25273  O O   . GLN G  368 ? 1.67330 1.27494 1.81516 0.00800  -0.19110 -0.15272 369 GLN G O   
25274  C CB  . GLN G  368 ? 1.48470 1.16406 1.73566 -0.04810 -0.18747 -0.18927 369 GLN G CB  
25277  N N   . ASP G  369 ? 1.61388 1.27547 1.79874 0.01174  -0.21915 -0.18444 370 ASP G N   
25278  C CA  . ASP G  369 ? 1.64331 1.28004 1.79395 0.03400  -0.23317 -0.18571 370 ASP G CA  
25279  C C   . ASP G  369 ? 1.53062 1.19926 1.66905 0.05928  -0.24097 -0.18088 370 ASP G C   
25280  O O   . ASP G  369 ? 1.40388 1.09128 1.54178 0.07257  -0.25832 -0.19270 370 ASP G O   
25281  C CB  . ASP G  369 ? 1.48607 1.11818 1.64830 0.02907  -0.25014 -0.20775 370 ASP G CB  
25284  N N   . THR G  370 ? 1.52323 1.19702 1.65048 0.06514  -0.22715 -0.16323 371 THR G N   
25285  C CA  . THR G  370 ? 1.47414 1.17840 1.59223 0.08595  -0.23089 -0.15758 371 THR G CA  
25286  C C   . THR G  370 ? 1.47932 1.15772 1.55899 0.10100  -0.22200 -0.14053 371 THR G C   
25287  O O   . THR G  370 ? 1.53541 1.18310 1.60247 0.09277  -0.20797 -0.12862 371 THR G O   
25288  C CB  . THR G  370 ? 1.30706 1.05609 1.45707 0.07871  -0.22332 -0.15577 371 THR G CB  
25291  N N   . GLU G  371 ? 1.28281 0.97440 1.34328 0.12304  -0.23029 -0.13971 372 GLU G N   
25292  C CA  . GLU G  371 ? 1.30834 0.98350 1.33411 0.13963  -0.22372 -0.12623 372 GLU G CA  
25293  C C   . GLU G  371 ? 1.23786 0.95109 1.26569 0.15142  -0.22141 -0.12135 372 GLU G C   
25294  O O   . GLU G  371 ? 1.17706 0.91408 1.20812 0.16159  -0.23369 -0.13009 372 GLU G O   
25295  C CB  . GLU G  371 ? 1.30962 0.95781 1.30547 0.15574  -0.23602 -0.13220 372 GLU G CB  
25298  N N   . LEU G  372 ? 1.15680 0.87435 1.18136 0.14981  -0.20544 -0.10747 373 LEU G N   
25299  C CA  . LEU G  372 ? 1.12748 0.87891 1.15501 0.15920  -0.20065 -0.10245 373 LEU G CA  
25300  C C   . LEU G  372 ? 1.12994 0.86744 1.12332 0.17411  -0.19337 -0.09117 373 LEU G C   
25301  O O   . LEU G  372 ? 1.25696 0.97015 1.23653 0.16975  -0.18207 -0.08049 373 LEU G O   
25302  C CB  . LEU G  372 ? 1.22154 0.99746 1.27977 0.14363  -0.18780 -0.09851 373 LEU G CB  
25303  C CG  . LEU G  372 ? 1.20939 1.02336 1.27869 0.15131  -0.18387 -0.09627 373 LEU G CG  
25304  C CD1 . LEU G  372 ? 1.05866 0.89917 1.14555 0.15718  -0.19960 -0.10849 373 LEU G CD1 
25305  C CD2 . LEU G  372 ? 1.22090 1.05233 1.31449 0.13635  -0.16741 -0.09054 373 LEU G CD2 
25317  N N   . VAL G  373 ? 1.18118 0.93440 1.16041 0.19140  -0.19968 -0.09372 374 VAL G N   
25318  C CA  . VAL G  373 ? 1.16927 0.91354 1.11682 0.20706  -0.19496 -0.08647 374 VAL G CA  
25319  C C   . VAL G  373 ? 1.09271 0.86556 1.04508 0.20954  -0.18299 -0.07909 374 VAL G C   
25320  O O   . VAL G  373 ? 1.07886 0.88090 1.05486 0.20544  -0.18295 -0.08235 374 VAL G O   
25321  C CB  . VAL G  373 ? 1.05649 0.79848 0.98343 0.22379  -0.20878 -0.09593 374 VAL G CB  
25322  C CG1 . VAL G  373 ? 0.97251 0.74846 0.91016 0.22878  -0.21454 -0.10235 374 VAL G CG1 
25323  C CG2 . VAL G  373 ? 1.12350 0.85190 1.01793 0.23926  -0.20475 -0.09043 374 VAL G CG2 
25333  N N   . GLU G  374 ? 0.99560 0.75985 0.92492 0.21727  -0.17329 -0.06969 375 GLU G N   
25334  C CA  . GLU G  374 ? 0.86970 0.65955 0.80190 0.21928  -0.16082 -0.06325 375 GLU G CA  
25335  C C   . GLU G  374 ? 0.84870 0.66574 0.78160 0.23040  -0.16631 -0.07039 375 GLU G C   
25336  O O   . GLU G  374 ? 0.88999 0.70208 0.80506 0.24239  -0.17633 -0.07694 375 GLU G O   
25337  C CB  . GLU G  374 ? 0.80062 0.57538 0.70445 0.22715  -0.15132 -0.05310 375 GLU G CB  
25340  N N   . THR G  375 ? 0.89811 0.74330 0.85150 0.22603  -0.15916 -0.06944 376 THR G N   
25341  C CA  . THR G  375 ? 0.87238 0.74060 0.82480 0.23574  -0.16189 -0.07443 376 THR G CA  
25342  C C   . THR G  375 ? 0.84060 0.70675 0.76317 0.24939  -0.15822 -0.07314 376 THR G C   
25343  O O   . THR G  375 ? 0.85579 0.71615 0.76606 0.25063  -0.14812 -0.06597 376 THR G O   
25344  C CB  . THR G  375 ? 1.01647 0.91187 0.99421 0.22956  -0.15254 -0.07250 376 THR G CB  
25345  O OG1 . THR G  375 ? 0.99595 0.89489 1.00311 0.21608  -0.15420 -0.07388 376 THR G OG1 
25346  C CG2 . THR G  375 ? 0.78345 0.69800 0.76247 0.23816  -0.15736 -0.07808 376 THR G CG2 
25354  N N   . ARG G  376 ? 0.68984 0.56201 0.60033 0.25951  -0.16638 -0.08061 377 ARG G N   
25355  C CA  . ARG G  376 ? 0.71769 0.58905 0.60057 0.27249  -0.16488 -0.08262 377 ARG G CA  
25356  C C   . ARG G  376 ? 0.66475 0.55994 0.54627 0.27761  -0.16180 -0.08708 377 ARG G C   
25357  O O   . ARG G  376 ? 0.67461 0.57900 0.56873 0.27480  -0.16717 -0.09066 377 ARG G O   
25358  C CB  . ARG G  376 ? 0.73003 0.58162 0.59436 0.28017  -0.17778 -0.08951 377 ARG G CB  
25359  C CG  . ARG G  376 ? 0.70195 0.55814 0.57215 0.27983  -0.19011 -0.09837 377 ARG G CG  
25360  C CD  . ARG G  376 ? 0.72534 0.55861 0.58689 0.28183  -0.20288 -0.10458 377 ARG G CD  
25361  N NE  . ARG G  376 ? 0.72113 0.56088 0.57571 0.28689  -0.21400 -0.11490 377 ARG G NE  
25362  C CZ  . ARG G  376 ? 0.73860 0.56354 0.58754 0.28847  -0.22657 -0.12309 377 ARG G CZ  
25363  N NH1 . ARG G  376 ? 0.76233 0.56286 0.61260 0.28524  -0.23000 -0.12255 377 ARG G NH1 
25364  N NH2 . ARG G  376 ? 0.79903 0.63284 0.63981 0.29294  -0.23545 -0.13220 377 ARG G NH2 
25378  N N   . PRO G  377 ? 0.65766 0.56249 0.52319 0.28521  -0.15334 -0.08721 378 PRO G N   
25379  C CA  . PRO G  377 ? 0.63726 0.56296 0.50024 0.28879  -0.14919 -0.09242 378 PRO G CA  
25380  C C   . PRO G  377 ? 0.63930 0.56292 0.48596 0.29580  -0.15920 -0.10172 378 PRO G C   
25381  O O   . PRO G  377 ? 0.65354 0.56525 0.48291 0.30296  -0.16578 -0.10596 378 PRO G O   
25382  C CB  . PRO G  377 ? 0.63252 0.56921 0.48350 0.29399  -0.13708 -0.09101 378 PRO G CB  
25383  C CG  . PRO G  377 ? 0.65470 0.57245 0.48982 0.29947  -0.14042 -0.08804 378 PRO G CG  
25384  C CD  . PRO G  377 ? 0.69477 0.59188 0.54329 0.29084  -0.14712 -0.08283 378 PRO G CD  
25392  N N   . ALA G  378 ? 0.66664 0.60126 0.51820 0.29388  -0.16018 -0.10497 379 ALA G N   
25393  C CA  . ALA G  378 ? 0.65669 0.59209 0.49048 0.29936  -0.16710 -0.11369 379 ALA G CA  
25394  C C   . ALA G  378 ? 0.62541 0.57396 0.44071 0.30598  -0.15854 -0.11978 379 ALA G C   
25395  O O   . ALA G  378 ? 0.66421 0.61303 0.46131 0.31201  -0.16342 -0.12853 379 ALA G O   
25396  C CB  . ALA G  378 ? 0.71416 0.65438 0.55616 0.29503  -0.17071 -0.11379 379 ALA G CB  
25402  N N   . GLY G  379 ? 0.61272 0.57431 0.43317 0.30475  -0.14572 -0.11670 380 GLY G N   
25403  C CA  . GLY G  379 ? 0.64784 0.62593 0.45398 0.30982  -0.13674 -0.12375 380 GLY G CA  
25404  C C   . GLY G  379 ? 0.64618 0.63866 0.45539 0.30486  -0.12792 -0.12660 380 GLY G C   
25405  O O   . GLY G  379 ? 0.66843 0.67712 0.46922 0.30682  -0.11825 -0.13308 380 GLY G O   
25409  N N   . ASP G  380 ? 0.68014 0.66671 0.50085 0.29877  -0.13119 -0.12240 381 ASP G N   
25410  C CA  . ASP G  380 ? 0.71207 0.70677 0.53525 0.29418  -0.12315 -0.12349 381 ASP G CA  
25411  C C   . ASP G  380 ? 0.69767 0.69328 0.54492 0.28883  -0.11838 -0.11545 381 ASP G C   
25412  O O   . ASP G  380 ? 0.68267 0.67791 0.53506 0.28560  -0.11590 -0.11426 381 ASP G O   
25413  C CB  . ASP G  380 ? 0.70820 0.69462 0.51940 0.29346  -0.13129 -0.12623 381 ASP G CB  
25414  C CG  . ASP G  380 ? 0.80967 0.78184 0.63192 0.29229  -0.14481 -0.11990 381 ASP G CG  
25415  O OD1 . ASP G  380 ? 0.79066 0.75940 0.63052 0.29126  -0.14772 -0.11441 381 ASP G OD1 
25416  O OD2 . ASP G  380 ? 0.78985 0.75505 0.60260 0.29196  -0.15235 -0.12089 381 ASP G OD2 
25421  N N   . GLY G  381 ? 0.68101 0.67720 0.54249 0.28796  -0.11680 -0.11006 382 GLY G N   
25422  C CA  . GLY G  381 ? 0.56418 0.56433 0.45027 0.28279  -0.11174 -0.10391 382 GLY G CA  
25423  C C   . GLY G  381 ? 0.62692 0.61687 0.53046 0.27990  -0.12293 -0.09847 382 GLY G C   
25424  O O   . GLY G  381 ? 0.66185 0.65714 0.58841 0.27559  -0.11912 -0.09418 382 GLY G O   
25428  N N   . THR G  382 ? 0.65027 0.62797 0.54454 0.28194  -0.13642 -0.09991 383 THR G N   
25429  C CA  . THR G  382 ? 0.66477 0.63439 0.57526 0.27909  -0.14826 -0.09676 383 THR G CA  
25430  C C   . THR G  382 ? 0.66832 0.62830 0.57795 0.27794  -0.15266 -0.09564 383 THR G C   
25431  O O   . THR G  382 ? 0.69737 0.65515 0.59137 0.28123  -0.14795 -0.09666 383 THR G O   
25432  C CB  . THR G  382 ? 0.71580 0.67783 0.61651 0.28174  -0.16100 -0.09955 383 THR G CB  
25433  O OG1 . THR G  382 ? 0.86469 0.81892 0.74133 0.28571  -0.16679 -0.10491 383 THR G OG1 
25434  C CG2 . THR G  382 ? 0.72505 0.69155 0.62051 0.28304  -0.15568 -0.09969 383 THR G CG2 
25442  N N   . PHE G  383 ? 0.65900 0.61254 0.58534 0.27348  -0.16217 -0.09396 384 PHE G N   
25443  C CA  . PHE G  383 ? 0.67803 0.61910 0.60585 0.27026  -0.16579 -0.09254 384 PHE G CA  
25444  C C   . PHE G  383 ? 0.68368 0.61387 0.61408 0.26917  -0.18189 -0.09656 384 PHE G C   
25445  O O   . PHE G  383 ? 0.68539 0.62008 0.61955 0.27056  -0.19033 -0.09931 384 PHE G O   
25446  C CB  . PHE G  383 ? 0.64219 0.58866 0.59319 0.26187  -0.15667 -0.08655 384 PHE G CB  
25447  C CG  . PHE G  383 ? 0.67257 0.62930 0.61913 0.26281  -0.14095 -0.08308 384 PHE G CG  
25448  C CD1 . PHE G  383 ? 0.63925 0.61324 0.59577 0.26309  -0.13248 -0.08345 384 PHE G CD1 
25449  C CD2 . PHE G  383 ? 0.63527 0.58364 0.56656 0.26415  -0.13508 -0.07983 384 PHE G CD2 
25450  C CE1 . PHE G  383 ? 0.62393 0.60899 0.57670 0.26363  -0.11806 -0.08184 384 PHE G CE1 
25451  C CE2 . PHE G  383 ? 0.70479 0.66459 0.63079 0.26561  -0.12137 -0.07727 384 PHE G CE2 
25452  C CZ  . PHE G  383 ? 0.59115 0.57050 0.52854 0.26486  -0.11265 -0.07890 384 PHE G CZ  
25462  N N   . GLN G  384 ? 0.48451 0.64274 0.75893 0.16998  -0.30724 -0.18536 385 GLN G N   
25463  C CA  . GLN G  384 ? 0.50692 0.65735 0.77902 0.17706  -0.31730 -0.19498 385 GLN G CA  
25464  C C   . GLN G  384 ? 0.51580 0.68797 0.83075 0.16919  -0.30985 -0.20439 385 GLN G C   
25465  O O   . GLN G  384 ? 0.45023 0.64458 0.79009 0.15529  -0.29305 -0.19735 385 GLN G O   
25466  C CB  . GLN G  384 ? 0.50414 0.64590 0.74643 0.17650  -0.31681 -0.18436 385 GLN G CB  
25467  C CG  . GLN G  384 ? 0.51447 0.63669 0.71164 0.18081  -0.32045 -0.16937 385 GLN G CG  
25468  C CD  . GLN G  384 ? 0.51128 0.63150 0.68216 0.17703  -0.31514 -0.15628 385 GLN G CD  
25469  O OE1 . GLN G  384 ? 0.49697 0.63007 0.68498 0.17195  -0.30961 -0.15988 385 GLN G OE1 
25470  N NE2 . GLN G  384 ? 0.52622 0.62980 0.65517 0.17931  -0.31665 -0.14044 385 GLN G NE2 
25479  N N   . LYS G  385 ? 0.49728 0.66299 0.81979 0.17780  -0.32223 -0.21915 386 LYS G N   
25480  C CA  . LYS G  385 ? 0.48515 0.66808 0.84634 0.17083  -0.31735 -0.22756 386 LYS G CA  
25481  C C   . LYS G  385 ? 0.61778 0.78781 0.97542 0.18173  -0.33338 -0.24204 386 LYS G C   
25482  O O   . LYS G  385 ? 0.64108 0.79175 0.97169 0.19597  -0.34874 -0.24828 386 LYS G O   
25483  C CB  . LYS G  385 ? 0.48618 0.68452 0.87791 0.16790  -0.31318 -0.23341 386 LYS G CB  
25484  C CG  . LYS G  385 ? 0.60847 0.83003 1.04012 0.15527  -0.30133 -0.23364 386 LYS G CG  
25485  C CD  . LYS G  385 ? 0.57699 0.81374 1.03503 0.15448  -0.29909 -0.23976 386 LYS G CD  
25486  C CE  . LYS G  385 ? 0.57492 0.83522 1.07025 0.14142  -0.28699 -0.23666 386 LYS G CE  
25487  N NZ  . LYS G  385 ? 0.62247 0.90350 1.12616 0.12539  -0.26485 -0.21834 386 LYS G NZ  
25501  N N   . TRP G  386 ? 0.69338 0.87434 1.07858 0.17487  -0.32965 -0.24684 387 TRP G N   
25502  C CA  . TRP G  386 ? 0.62660 0.79801 1.01559 0.18454  -0.34485 -0.26303 387 TRP G CA  
25503  C C   . TRP G  386 ? 0.74164 0.92974 1.17528 0.17528  -0.33994 -0.26940 387 TRP G C   
25504  O O   . TRP G  386 ? 0.69279 0.89942 1.15021 0.16030  -0.32312 -0.25838 387 TRP G O   
25505  C CB  . TRP G  386 ? 0.61854 0.77725 0.98063 0.18973  -0.35023 -0.26234 387 TRP G CB  
25506  C CG  . TRP G  386 ? 0.69327 0.86299 1.06506 0.17645  -0.33576 -0.25125 387 TRP G CG  
25507  C CD1 . TRP G  386 ? 0.63743 0.80910 0.98836 0.17009  -0.32447 -0.23425 387 TRP G CD1 
25508  C CD2 . TRP G  386 ? 0.69241 0.87187 1.09696 0.16831  -0.33176 -0.25602 387 TRP G CD2 
25509  N NE1 . TRP G  386 ? 0.53421 0.71733 0.90304 0.15864  -0.31323 -0.22825 387 TRP G NE1 
25510  C CE2 . TRP G  386 ? 0.61386 0.80105 1.01578 0.15731  -0.31753 -0.24122 387 TRP G CE2 
25511  C CE3 . TRP G  386 ? 0.77259 0.95458 1.20904 0.16911  -0.33913 -0.27079 387 TRP G CE3 
25512  C CZ2 . TRP G  386 ? 0.62658 0.82300 1.05675 0.14735  -0.31040 -0.24063 387 TRP G CZ2 
25513  C CZ3 . TRP G  386 ? 0.80364 0.99400 1.26825 0.15896  -0.33245 -0.27004 387 TRP G CZ3 
25514  C CH2 . TRP G  386 ? 0.58067 0.77764 1.04191 0.14834  -0.31821 -0.25504 387 TRP G CH2 
25525  N N   . ALA G  387 ? 0.85918 1.04076 1.30315 0.18447  -0.35493 -0.28638 388 ALA G N   
25526  C CA  . ALA G  387 ? 0.87213 1.06629 1.35707 0.17747  -0.35382 -0.29365 388 ALA G CA  
25527  C C   . ALA G  387 ? 0.86811 1.04927 1.35179 0.18675  -0.36920 -0.30901 388 ALA G C   
25528  O O   . ALA G  387 ? 0.87327 1.03758 1.32753 0.20197  -0.38410 -0.31839 388 ALA G O   
25529  C CB  . ALA G  387 ? 0.88257 1.08621 1.38932 0.17916  -0.35702 -0.30053 388 ALA G CB  
25535  N N   . ALA G  388 ? 0.88362 1.07296 1.39943 0.17783  -0.36564 -0.31124 389 ALA G N   
25536  C CA  . ALA G  388 ? 0.78707 0.96500 1.30576 0.18561  -0.37936 -0.32635 389 ALA G CA  
25537  C C   . ALA G  388 ? 0.76157 0.94784 1.32378 0.18127  -0.38375 -0.33645 389 ALA G C   
25538  O O   . ALA G  388 ? 0.80773 1.01146 1.40055 0.16735  -0.37095 -0.32637 389 ALA G O   
25539  C CB  . ALA G  388 ? 0.69821 0.87376 1.20945 0.17986  -0.37196 -0.31889 389 ALA G CB  
25545  N N   . VAL G  389 ? 0.73661 0.91110 1.30035 0.19367  -0.40205 -0.35581 390 VAL G N   
25546  C CA  . VAL G  389 ? 0.73498 0.91471 1.33918 0.19136  -0.40939 -0.36746 390 VAL G CA  
25547  C C   . VAL G  389 ? 0.77398 0.93929 1.37677 0.20145  -0.42437 -0.38452 390 VAL G C   
25548  O O   . VAL G  389 ? 0.76472 0.91595 1.33213 0.21681  -0.43586 -0.39384 390 VAL G O   
25549  C CB  . VAL G  389 ? 0.82699 1.01050 1.43920 0.19857  -0.41923 -0.37687 390 VAL G CB  
25550  C CG1 . VAL G  389 ? 0.82468 0.99114 1.40187 0.21875  -0.43737 -0.39174 390 VAL G CG1 
25551  C CG2 . VAL G  389 ? 0.84357 1.03603 1.50105 0.19350  -0.42461 -0.38554 390 VAL G CG2 
25561  N N   . VAL G  390 ? 0.86207 1.03139 1.50307 0.19326  -0.42429 -0.38814 391 VAL G N   
25562  C CA  . VAL G  390 ? 0.91085 1.06729 1.55758 0.20269  -0.43921 -0.40627 391 VAL G CA  
25563  C C   . VAL G  390 ? 0.95048 1.10413 1.61383 0.21356  -0.45772 -0.42618 391 VAL G C   
25564  O O   . VAL G  390 ? 0.96887 1.13428 1.66572 0.20535  -0.45592 -0.42420 391 VAL G O   
25565  C CB  . VAL G  390 ? 0.75051 0.91096 1.43203 0.18861  -0.43060 -0.40011 391 VAL G CB  
25568  N N   . VAL G  391 ? 0.95900 1.09886 1.59832 0.23227  -0.47525 -0.44467 392 VAL G N   
25569  C CA  . VAL G  391 ? 0.99909 1.13627 1.64931 0.24467  -0.49383 -0.46428 392 VAL G CA  
25570  C C   . VAL G  391 ? 1.07819 1.20292 1.72503 0.25948  -0.51086 -0.48544 392 VAL G C   
25571  O O   . VAL G  391 ? 1.17382 1.28985 1.78632 0.26834  -0.51180 -0.48665 392 VAL G O   
25572  C CB  . VAL G  391 ? 0.83860 0.97450 1.45528 0.25596  -0.49880 -0.46468 392 VAL G CB  
25575  N N   . PRO G  392 ? 1.33874 1.46336 2.02037 0.26288  -0.52452 -0.50223 393 PRO G N   
25576  C CA  . PRO G  392 ? 1.39530 1.50895 2.07095 0.28056  -0.54313 -0.52516 393 PRO G CA  
25577  C C   . PRO G  392 ? 1.40873 1.51568 2.03208 0.30044  -0.55228 -0.53219 393 PRO G C   
25578  O O   . PRO G  392 ? 1.37723 1.48696 1.98421 0.30524  -0.55480 -0.53020 393 PRO G O   
25579  C CB  . PRO G  392 ? 1.34229 1.45964 2.06108 0.28138  -0.55671 -0.54024 393 PRO G CB  
25580  C CG  . PRO G  392 ? 1.28219 1.41309 2.03578 0.26074  -0.54280 -0.52292 393 PRO G CG  
25581  C CD  . PRO G  392 ? 1.31906 1.45485 2.05160 0.24836  -0.52148 -0.49890 393 PRO G CD  
25589  N N   . SER G  393 ? 1.53560 1.63449 2.13256 0.31234  -0.55720 -0.53979 394 SER G N   
25590  C CA  . SER G  393 ? 1.53543 1.62943 2.08162 0.33191  -0.56591 -0.54548 394 SER G CA  
25591  C C   . SER G  393 ? 1.49998 1.59458 2.05131 0.34657  -0.58462 -0.56441 394 SER G C   
25592  O O   . SER G  393 ? 1.52997 1.62455 2.11475 0.35071  -0.59722 -0.58270 394 SER G O   
25593  C CB  . SER G  393 ? 1.45029 1.53852 1.97284 0.34286  -0.56906 -0.55251 394 SER G CB  
25596  N N   . GLY G  394 ? 1.30928 1.40444 1.82812 0.35446  -0.58680 -0.55971 395 GLY G N   
25597  C CA  . GLY G  394 ? 1.07396 1.17118 1.59618 0.36696  -0.60304 -0.57470 395 GLY G CA  
25598  C C   . GLY G  394 ? 1.07067 1.17479 1.61898 0.35609  -0.59987 -0.56839 395 GLY G C   
25599  O O   . GLY G  394 ? 1.09753 1.20396 1.64291 0.36623  -0.61197 -0.57771 395 GLY G O   
25603  N N   . GLN G  395 ? 1.44767 1.55678 2.02124 0.33611  -0.58384 -0.55266 396 GLN G N   
25604  C CA  . GLN G  395 ? 1.41465 1.53319 2.01115 0.32502  -0.57817 -0.54413 396 GLN G CA  
25605  C C   . GLN G  395 ? 1.46202 1.58211 2.03327 0.31656  -0.56145 -0.52181 396 GLN G C   
25606  O O   . GLN G  395 ? 1.47015 1.60013 2.06382 0.30271  -0.55064 -0.51025 396 GLN G O   
25607  C CB  . GLN G  395 ? 1.38042 1.50747 2.03202 0.30841  -0.57346 -0.54383 396 GLN G CB  
25610  N N   . GLU G  396 ? 1.36200 1.47346 1.88653 0.32511  -0.55926 -0.51525 397 GLU G N   
25611  C CA  . GLU G  396 ? 1.17722 1.28886 1.67716 0.31745  -0.54404 -0.49399 397 GLU G CA  
25612  C C   . GLU G  396 ? 1.19159 1.30502 1.68028 0.32260  -0.54767 -0.49115 397 GLU G C   
25613  O O   . GLU G  396 ? 1.15100 1.26812 1.63602 0.31328  -0.53514 -0.47524 397 GLU G O   
25614  C CB  . GLU G  396 ? 1.04256 1.14470 1.49629 0.32476  -0.54103 -0.48676 397 GLU G CB  
25617  N N   . GLN G  397 ? 1.14424 1.25558 1.62786 0.33777  -0.56493 -0.50664 398 GLN G N   
25618  C CA  . GLN G  397 ? 1.01818 1.13082 1.49157 0.34385  -0.56985 -0.50491 398 GLN G CA  
25619  C C   . GLN G  397 ? 1.04268 1.16835 1.55801 0.33196  -0.56525 -0.50392 398 GLN G C   
25620  O O   . GLN G  397 ? 0.94117 1.06959 1.45063 0.33311  -0.56428 -0.49820 398 GLN G O   
25621  C CB  . GLN G  397 ? 0.94659 1.05508 1.40354 0.36341  -0.58974 -0.52153 398 GLN G CB  
25624  N N   . ARG G  398 ? 1.30836 1.44269 1.86595 0.32086  -0.56257 -0.50885 399 ARG G N   
25625  C CA  . ARG G  398 ? 1.31495 1.46468 1.91309 0.30808  -0.55637 -0.50527 399 ARG G CA  
25626  C C   . ARG G  398 ? 1.30034 1.45772 1.90226 0.29176  -0.53542 -0.48450 399 ARG G C   
25627  O O   . ARG G  398 ? 1.34369 1.51633 1.97477 0.28145  -0.52824 -0.47885 399 ARG G O   
25628  C CB  . ARG G  398 ? 1.33051 1.48726 1.97316 0.30146  -0.56113 -0.51600 399 ARG G CB  
25631  N N   . TYR G  399 ? 1.22956 1.37848 1.80276 0.28946  -0.52544 -0.47282 400 TYR G N   
25632  C CA  . TYR G  399 ? 1.15866 1.31476 1.73210 0.27490  -0.50568 -0.45301 400 TYR G CA  
25633  C C   . TYR G  399 ? 1.02950 1.17833 1.56458 0.28230  -0.50410 -0.44442 400 TYR G C   
25634  O O   . TYR G  399 ? 1.02448 1.15877 1.52251 0.29620  -0.51375 -0.44805 400 TYR G O   
25635  C CB  . TYR G  399 ? 1.13881 1.29173 1.70976 0.26556  -0.49468 -0.44449 400 TYR G CB  
25638  N N   . THR G  400 ? 0.93313 1.09278 1.47755 0.27324  -0.49205 -0.43261 401 THR G N   
25639  C CA  . THR G  400 ? 0.89596 1.04909 1.40948 0.27920  -0.49033 -0.42435 401 THR G CA  
25640  C C   . THR G  400 ? 0.92870 1.09065 1.44525 0.26456  -0.47024 -0.40612 401 THR G C   
25641  O O   . THR G  400 ? 0.96254 1.14124 1.51209 0.25004  -0.45805 -0.40053 401 THR G O   
25642  C CB  . THR G  400 ? 0.91900 1.07671 1.44071 0.28762  -0.50027 -0.43267 401 THR G CB  
25643  O OG1 . THR G  400 ? 0.94679 1.12360 1.49857 0.27559  -0.48794 -0.42569 401 THR G OG1 
25644  C CG2 . THR G  400 ? 0.92225 1.08060 1.46050 0.29644  -0.51706 -0.45101 401 THR G CG2 
25652  N N   . CYS G  401 ? 1.00041 1.15158 1.48211 0.26850  -0.46694 -0.39603 402 CYS G N   
25653  C CA  . CYS G  401 ? 0.97567 1.13323 1.45455 0.25636  -0.44891 -0.37884 402 CYS G CA  
25654  C C   . CYS G  401 ? 1.04475 1.20198 1.51394 0.26099  -0.44885 -0.37531 402 CYS G C   
25655  O O   . CYS G  401 ? 1.10229 1.24438 1.54516 0.27512  -0.46190 -0.37998 402 CYS G O   
25656  C CB  . CYS G  401 ? 1.00661 1.15126 1.45246 0.25589  -0.44426 -0.36855 402 CYS G CB  
25657  S SG  . CYS G  401 ? 1.37861 1.52275 1.80301 0.24882  -0.42886 -0.34849 402 CYS G SG  
25662  N N   . HIS G  402 ? 0.93920 1.11360 1.42969 0.24942  -0.43422 -0.36683 403 HIS G N   
25663  C CA  . HIS G  402 ? 0.87629 1.05317 1.36342 0.25339  -0.43357 -0.36524 403 HIS G CA  
25664  C C   . HIS G  402 ? 0.77222 0.95061 1.24657 0.24506  -0.41827 -0.34946 403 HIS G C   
25665  O O   . HIS G  402 ? 0.83297 1.02248 1.31787 0.23133  -0.40317 -0.33903 403 HIS G O   
25666  C CB  . HIS G  402 ? 0.89298 1.09215 1.41822 0.24929  -0.43126 -0.37145 403 HIS G CB  
25667  C CG  . HIS G  402 ? 1.00976 1.21100 1.55364 0.25428  -0.44421 -0.38557 403 HIS G CG  
25668  N ND1 . HIS G  402 ? 1.03174 1.21866 1.56072 0.27034  -0.46318 -0.39853 403 HIS G ND1 
25669  C CD2 . HIS G  402 ? 1.03558 1.25077 1.61117 0.24544  -0.44151 -0.38835 403 HIS G CD2 
25670  C CE1 . HIS G  402 ? 0.98008 1.17303 1.53153 0.27138  -0.47159 -0.40976 403 HIS G CE1 
25671  N NE2 . HIS G  402 ? 1.00440 1.21362 1.58464 0.25638  -0.45910 -0.40394 403 HIS G NE2 
25679  N N   . VAL G  403 ? 0.68559 0.85258 1.13786 0.25358  -0.42280 -0.34776 404 VAL G N   
25680  C CA  . VAL G  403 ? 0.82762 0.99194 1.26327 0.24834  -0.41152 -0.33400 404 VAL G CA  
25681  C C   . VAL G  403 ? 0.82416 0.99772 1.27206 0.25053  -0.40967 -0.33678 404 VAL G C   
25682  O O   . VAL G  403 ? 0.67817 0.83915 1.11491 0.26384  -0.42368 -0.34495 404 VAL G O   
25683  C CB  . VAL G  403 ? 0.67453 0.81219 1.06663 0.25740  -0.42006 -0.32771 404 VAL G CB  
25684  C CG1 . VAL G  403 ? 0.64017 0.77752 1.01809 0.24793  -0.40587 -0.31122 404 VAL G CG1 
25685  C CG2 . VAL G  403 ? 0.81022 0.93719 1.18859 0.26228  -0.42923 -0.33182 404 VAL G CG2 
25695  N N   . GLN G  404 ? 0.75776 0.95415 1.22867 0.23793  -0.39258 -0.33010 405 GLN G N   
25696  C CA  . GLN G  404 ? 0.75444 0.96211 1.23593 0.23935  -0.38849 -0.33197 405 GLN G CA  
25697  C C   . GLN G  404 ? 0.80228 1.00390 1.26400 0.23511  -0.37890 -0.31966 405 GLN G C   
25698  O O   . GLN G  404 ? 0.69893 0.91596 1.16916 0.22130  -0.36176 -0.30819 405 GLN G O   
25699  C CB  . GLN G  404 ? 0.74976 0.99007 1.26997 0.22885  -0.37585 -0.33249 405 GLN G CB  
25700  C CG  . GLN G  404 ? 0.88305 1.13123 1.42565 0.23292  -0.38574 -0.34443 405 GLN G CG  
25701  C CD  . GLN G  404 ? 0.88734 1.16357 1.46072 0.23037  -0.37958 -0.34798 405 GLN G CD  
25702  O OE1 . GLN G  404 ? 0.85510 1.15692 1.45485 0.21741  -0.36591 -0.34064 405 GLN G OE1 
25703  N NE2 . GLN G  404 ? 0.81062 1.08271 1.38025 0.24298  -0.38977 -0.35833 405 GLN G NE2 
25712  N N   . HIS G  405 ? 0.86228 1.04111 1.29749 0.24680  -0.39029 -0.32114 406 HIS G N   
25713  C CA  . HIS G  405 ? 0.85912 1.03035 1.27584 0.24408  -0.38351 -0.31035 406 HIS G CA  
25714  C C   . HIS G  405 ? 0.81379 0.97777 1.22777 0.25481  -0.39182 -0.31798 406 HIS G C   
25715  O O   . HIS G  405 ? 0.88360 1.03821 1.29746 0.26726  -0.40702 -0.32971 406 HIS G O   
25716  C CB  . HIS G  405 ? 0.87053 1.01566 1.25041 0.24651  -0.38924 -0.29971 406 HIS G CB  
25717  C CG  . HIS G  405 ? 0.79626 0.93821 1.16083 0.23960  -0.37892 -0.28567 406 HIS G CG  
25718  N ND1 . HIS G  405 ? 0.82772 0.94523 1.16376 0.24778  -0.38809 -0.28072 406 HIS G ND1 
25719  C CD2 . HIS G  405 ? 0.74005 0.90061 1.11459 0.22498  -0.36038 -0.27493 406 HIS G CD2 
25720  C CE1 . HIS G  405 ? 0.68289 0.80386 1.01213 0.23864  -0.37614 -0.26826 406 HIS G CE1 
25721  N NE2 . HIS G  405 ? 0.64072 0.78854 0.99286 0.22484  -0.35895 -0.26476 406 HIS G NE2 
25729  N N   . GLU G  406 ? 0.93720 1.10587 1.34947 0.25001  -0.38196 -0.31160 407 GLU G N   
25730  C CA  . GLU G  406 ? 0.86036 1.02313 1.27229 0.25971  -0.38905 -0.31969 407 GLU G CA  
25731  C C   . GLU G  406 ? 0.81027 0.93597 1.18863 0.27291  -0.40773 -0.31835 407 GLU G C   
25732  O O   . GLU G  406 ? 0.82069 0.93570 1.19842 0.28493  -0.42042 -0.32839 407 GLU G O   
25733  C CB  . GLU G  406 ? 0.81204 0.99178 1.23255 0.25046  -0.37286 -0.31384 407 GLU G CB  
25734  C CG  . GLU G  406 ? 0.99681 1.15811 1.40266 0.25971  -0.38141 -0.31667 407 GLU G CG  
25735  C CD  . GLU G  406 ? 1.03171 1.21439 1.45009 0.25093  -0.36509 -0.31383 407 GLU G CD  
25736  O OE1 . GLU G  406 ? 0.98945 1.19768 1.42117 0.23629  -0.34635 -0.30503 407 GLU G OE1 
25737  O OE2 . GLU G  406 ? 1.00307 1.17712 1.41809 0.25869  -0.37121 -0.32043 407 GLU G OE2 
25744  N N   . GLY G  407 ? 0.74657 0.85287 1.09651 0.27081  -0.40959 -0.30510 408 GLY G N   
25745  C CA  . GLY G  407 ? 0.69780 0.76951 1.01306 0.28175  -0.42597 -0.29958 408 GLY G CA  
25746  C C   . GLY G  407 ? 0.82061 0.87843 1.12505 0.29265  -0.44187 -0.30556 408 GLY G C   
25747  O O   . GLY G  407 ? 0.85186 0.88212 1.12543 0.30114  -0.45477 -0.29854 408 GLY G O   
25751  N N   . LEU G  408 ? 1.00873 1.08571 1.33790 0.29238  -0.44124 -0.31753 409 LEU G N   
25752  C CA  . LEU G  408 ? 1.01887 1.08586 1.34103 0.30293  -0.45647 -0.32518 409 LEU G CA  
25753  C C   . LEU G  408 ? 1.06294 1.13166 1.40100 0.31412  -0.46795 -0.34033 409 LEU G C   
25754  O O   . LEU G  408 ? 1.06499 1.15718 1.43390 0.31029  -0.46011 -0.34943 409 LEU G O   
25755  C CB  . LEU G  408 ? 0.94169 1.02703 1.28098 0.29587  -0.45022 -0.32906 409 LEU G CB  
25756  C CG  . LEU G  408 ? 0.91660 0.99678 1.23654 0.28848  -0.44386 -0.31662 409 LEU G CG  
25757  C CD1 . LEU G  408 ? 0.92251 1.02499 1.26919 0.27936  -0.43530 -0.32200 409 LEU G CD1 
25758  C CD2 . LEU G  408 ? 0.88119 0.93549 1.16480 0.29960  -0.45885 -0.31227 409 LEU G CD2 
25770  N N   . PRO G  409 ? 1.10637 1.15260 1.42450 0.32789  -0.48598 -0.34267 410 PRO G N   
25771  C CA  . PRO G  409 ? 1.04190 1.09144 1.37677 0.33895  -0.49752 -0.35787 410 PRO G CA  
25772  C C   . PRO G  409 ? 1.12617 1.20418 1.49535 0.33585  -0.49317 -0.37132 410 PRO G C   
25773  O O   . PRO G  409 ? 1.03794 1.13424 1.43362 0.33613  -0.48989 -0.38136 410 PRO G O   
25774  C CB  . PRO G  409 ? 1.06024 1.08309 1.36621 0.35242  -0.51648 -0.35537 410 PRO G CB  
25775  C CG  . PRO G  409 ? 1.06999 1.07129 1.34159 0.34908  -0.51453 -0.33656 410 PRO G CG  
25776  C CD  . PRO G  409 ? 1.12262 1.14047 1.40162 0.33390  -0.49610 -0.33003 410 PRO G CD  
25784  N N   . LYS G  410 ? 1.25607 1.33875 1.62560 0.33293  -0.49318 -0.37151 411 LYS G N   
25785  C CA  . LYS G  410 ? 1.18378 1.29186 1.58566 0.32871  -0.48942 -0.38235 411 LYS G CA  
25786  C C   . LYS G  410 ? 1.15394 1.26804 1.55581 0.31788  -0.48029 -0.37592 411 LYS G C   
25787  O O   . LYS G  410 ? 1.17996 1.27596 1.55279 0.31831  -0.48222 -0.36624 411 LYS G O   
25788  C CB  . LYS G  410 ? 1.05075 1.15524 1.45588 0.34215  -0.50709 -0.39524 411 LYS G CB  
25791  N N   . PRO G  411 ? 1.03222 1.17192 1.46639 0.30806  -0.47035 -0.38041 412 PRO G N   
25792  C CA  . PRO G  411 ? 1.00542 1.15049 1.44234 0.29762  -0.46223 -0.37492 412 PRO G CA  
25793  C C   . PRO G  411 ? 0.98037 1.10656 1.39420 0.30674  -0.47662 -0.37791 412 PRO G C   
25794  O O   . PRO G  411 ? 1.05412 1.17455 1.46653 0.31877  -0.49197 -0.38860 412 PRO G O   
25795  C CB  . PRO G  411 ? 0.92963 1.10383 1.40771 0.28892  -0.45439 -0.38154 412 PRO G CB  
25796  C CG  . PRO G  411 ? 0.84512 1.03398 1.34027 0.28987  -0.45016 -0.38479 412 PRO G CG  
25797  C CD  . PRO G  411 ? 0.92913 1.09495 1.39892 0.30531  -0.46511 -0.38901 412 PRO G CD  
25805  N N   . LEU G  412 ? 0.91956 1.03757 1.31493 0.30126  -0.47138 -0.36833 413 LEU G N   
25806  C CA  . LEU G  412 ? 0.97389 1.07593 1.34475 0.30950  -0.48315 -0.36998 413 LEU G CA  
25807  C C   . LEU G  412 ? 0.97829 1.09323 1.37083 0.30321  -0.48080 -0.37693 413 LEU G C   
25808  O O   . LEU G  412 ? 0.92923 1.06120 1.34664 0.28935  -0.46648 -0.37344 413 LEU G O   
25809  C CB  . LEU G  412 ? 0.91024 0.99415 1.24314 0.30904  -0.48008 -0.35455 413 LEU G CB  
25812  N N   . THR G  413 ? 0.98816 1.09498 1.37143 0.31372  -0.49537 -0.38657 414 THR G N   
25813  C CA  . THR G  413 ? 1.01227 1.12777 1.41417 0.31034  -0.49672 -0.39538 414 THR G CA  
25814  C C   . THR G  413 ? 1.14497 1.24497 1.51431 0.31684  -0.50308 -0.39336 414 THR G C   
25815  O O   . THR G  413 ? 1.20614 1.28979 1.54078 0.32839  -0.51247 -0.38967 414 THR G O   
25816  C CB  . THR G  413 ? 0.99060 1.11459 1.41689 0.31761  -0.50937 -0.41204 414 THR G CB  
25817  O OG1 . THR G  413 ? 0.88123 1.02010 1.33380 0.31340  -0.50411 -0.41322 414 THR G OG1 
25818  C CG2 . THR G  413 ? 0.95411 1.08840 1.40592 0.31212  -0.50980 -0.42099 414 THR G CG2 
25826  N N   . LEU G  414 ? 1.13640 1.24244 1.51733 0.30945  -0.49783 -0.39520 415 LEU G N   
25827  C CA  . LEU G  414 ? 1.13991 1.23431 1.49196 0.31483  -0.50204 -0.39369 415 LEU G CA  
25828  C C   . LEU G  414 ? 1.14117 1.24255 1.51599 0.31450  -0.50721 -0.40791 415 LEU G C   
25829  O O   . LEU G  414 ? 1.03822 1.15392 1.45083 0.30295  -0.49977 -0.41126 415 LEU G O   
25830  C CB  . LEU G  414 ? 1.17201 1.26350 1.50647 0.30480  -0.48709 -0.37648 415 LEU G CB  
25831  C CG  . LEU G  414 ? 1.06701 1.14591 1.36756 0.30783  -0.48480 -0.36124 415 LEU G CG  
25832  C CD1 . LEU G  414 ? 0.97361 1.06154 1.29395 0.29738  -0.47272 -0.35404 415 LEU G CD1 
25833  C CD2 . LEU G  414 ? 0.99985 1.06983 1.26682 0.30612  -0.47890 -0.34763 415 LEU G CD2 
25845  N N   . ARG G  415 ? 1.31096 1.40268 1.66264 0.32729  -0.51998 -0.41562 416 ARG G N   
25846  C CA  . ARG G  415 ? 1.26795 1.36388 1.63752 0.32932  -0.52692 -0.43058 416 ARG G CA  
25847  C C   . ARG G  415 ? 1.25555 1.34067 1.58793 0.33944  -0.53258 -0.43034 416 ARG G C   
25848  O O   . ARG G  415 ? 1.34879 1.42364 1.64202 0.34857  -0.53615 -0.42167 416 ARG G O   
25849  C CB  . ARG G  415 ? 1.15457 1.25549 1.54599 0.33805  -0.54190 -0.44825 416 ARG G CB  
25852  N N   . TRP G  416 ? 1.04763 1.13578 1.39301 0.33782  -0.53338 -0.43944 417 TRP G N   
25853  C CA  . TRP G  416 ? 0.99079 1.07154 1.30346 0.34767  -0.53821 -0.44091 417 TRP G CA  
25854  C C   . TRP G  416 ? 1.08863 1.16422 1.37677 0.36663  -0.55565 -0.45100 417 TRP G C   
25855  O O   . TRP G  416 ? 1.19535 1.27189 1.48334 0.37656  -0.56642 -0.46613 417 TRP G O   
25856  C CB  . TRP G  416 ? 0.95661 1.04213 1.29415 0.34332  -0.53759 -0.45213 417 TRP G CB  
25859  N N   . GLU H  1   ? 1.20622 1.13131 1.19279 0.07815  -0.27131 -0.37568 3   GLU H N   
25860  C CA  . GLU H  1   ? 1.29197 1.18902 1.18826 0.10787  -0.27055 -0.38171 3   GLU H CA  
25861  C C   . GLU H  1   ? 1.25377 1.15307 1.13700 0.11608  -0.22857 -0.36310 3   GLU H C   
25862  O O   . GLU H  1   ? 1.33364 1.20828 1.15434 0.13758  -0.21183 -0.36370 3   GLU H O   
25863  C CB  . GLU H  1   ? 1.25083 1.15577 1.10956 0.12287  -0.29197 -0.37447 3   GLU H CB  
25865  N N   . VAL H  2   ? 1.14250 1.07435 1.08887 0.09856  -0.20784 -0.34106 4   VAL H N   
25866  C CA  . VAL H  2   ? 1.01056 0.95291 0.95987 0.10272  -0.16713 -0.31427 4   VAL H CA  
25867  C C   . VAL H  2   ? 0.90265 0.84452 0.90536 0.08332  -0.15455 -0.31895 4   VAL H C   
25868  O O   . VAL H  2   ? 0.87980 0.83372 0.93857 0.06012  -0.16837 -0.32776 4   VAL H O   
25869  C CB  . VAL H  2   ? 0.90383 0.88149 0.87513 0.10028  -0.15441 -0.28168 4   VAL H CB  
25870  C CG1 . VAL H  2   ? 0.77900 0.77149 0.77052 0.09929  -0.11664 -0.25592 4   VAL H CG1 
25871  C CG2 . VAL H  2   ? 1.05177 1.02415 0.96166 0.12130  -0.16187 -0.27164 4   VAL H CG2 
25881  N N   . LYS H  3   ? 0.85643 0.78440 0.84190 0.09348  -0.12748 -0.31210 5   LYS H N   
25882  C CA  . LYS H  3   ? 0.73152 0.65617 0.76062 0.07820  -0.11260 -0.31024 5   LYS H CA  
25883  C C   . LYS H  3   ? 0.68778 0.63916 0.73819 0.07900  -0.08208 -0.27744 5   LYS H C   
25884  O O   . LYS H  3   ? 0.59880 0.55761 0.61729 0.09858  -0.06435 -0.26072 5   LYS H O   
25885  C CB  . LYS H  3   ? 0.71924 0.60221 0.71692 0.08983  -0.10991 -0.33060 5   LYS H CB  
25888  N N   . LEU H  4   ? 0.68694 0.65262 0.79131 0.05727  -0.07613 -0.26832 6   LEU H N   
25889  C CA  . LEU H  4   ? 0.61125 0.60078 0.74080 0.05514  -0.05237 -0.23956 6   LEU H CA  
25890  C C   . LEU H  4   ? 0.62256 0.59388 0.76861 0.04987  -0.03956 -0.23865 6   LEU H C   
25891  O O   . LEU H  4   ? 0.61034 0.57203 0.78538 0.02936  -0.04747 -0.24809 6   LEU H O   
25892  C CB  . LEU H  4   ? 0.53890 0.56060 0.71252 0.03560  -0.05779 -0.22797 6   LEU H CB  
25893  C CG  . LEU H  4   ? 0.50604 0.54714 0.66949 0.04125  -0.07015 -0.22342 6   LEU H CG  
25894  C CD1 . LEU H  4   ? 0.51526 0.58269 0.72822 0.02087  -0.07887 -0.21991 6   LEU H CD1 
25895  C CD2 . LEU H  4   ? 0.57277 0.62511 0.71074 0.05959  -0.05184 -0.19888 6   LEU H CD2 
25907  N N   . VAL H  5   ? 0.67604 0.64307 0.80557 0.06840  -0.01935 -0.22615 7   VAL H N   
25908  C CA  . VAL H  5   ? 0.66867 0.61567 0.81034 0.06846  -0.00836 -0.22373 7   VAL H CA  
25909  C C   . VAL H  5   ? 0.57226 0.54628 0.75025 0.05996  0.00494  -0.19616 7   VAL H C   
25910  O O   . VAL H  5   ? 0.53331 0.53443 0.71296 0.07043  0.01702  -0.17691 7   VAL H O   
25911  C CB  . VAL H  5   ? 0.71420 0.63892 0.81865 0.09684  0.00412  -0.23007 7   VAL H CB  
25912  C CG1 . VAL H  5   ? 0.71989 0.61762 0.83834 0.09747  0.01055  -0.23065 7   VAL H CG1 
25913  C CG2 . VAL H  5   ? 0.68317 0.58194 0.74220 0.10790  -0.01070 -0.25812 7   VAL H CG2 
25923  N N   . GLU H  6   ? 0.62312 0.58817 0.82889 0.04059  0.00235  -0.19393 8   GLU H N   
25924  C CA  . GLU H  6   ? 0.53925 0.52504 0.77520 0.03056  0.01055  -0.17064 8   GLU H CA  
25925  C C   . GLU H  6   ? 0.42822 0.39288 0.66729 0.03796  0.01948  -0.16182 8   GLU H C   
25926  O O   . GLU H  6   ? 0.56732 0.49730 0.79026 0.04578  0.01820  -0.17543 8   GLU H O   
25927  C CB  . GLU H  6   ? 0.53683 0.52980 0.79846 0.00275  0.00173  -0.17274 8   GLU H CB  
25928  C CG  . GLU H  6   ? 0.53867 0.55576 0.80610 -0.00428 -0.00877 -0.18045 8   GLU H CG  
25929  C CD  . GLU H  6   ? 0.51041 0.52951 0.80379 -0.02985 -0.01719 -0.19089 8   GLU H CD  
25930  O OE1 . GLU H  6   ? 0.57227 0.56871 0.86472 -0.03807 -0.02549 -0.20985 8   GLU H OE1 
25931  O OE2 . GLU H  6   ? 0.46397 0.50741 0.78048 -0.04177 -0.01496 -0.18090 8   GLU H OE2 
25938  N N   . SER H  7   ? 0.51475 0.49874 0.77553 0.03590  0.02610  -0.13943 9   SER H N   
25939  C CA  . SER H  7   ? 0.57479 0.54111 0.84269 0.04239  0.03093  -0.12816 9   SER H CA  
25940  C C   . SER H  7   ? 0.54072 0.53431 0.83394 0.03602  0.03245  -0.10468 9   SER H C   
25941  O O   . SER H  7   ? 0.55674 0.58275 0.86144 0.03073  0.03227  -0.09751 9   SER H O   
25942  C CB  . SER H  7   ? 0.70635 0.66350 0.96120 0.07143  0.04087  -0.13066 9   SER H CB  
25943  O OG  . SER H  7   ? 0.72476 0.71597 0.97879 0.08567  0.05074  -0.12368 9   SER H OG  
25949  N N   . GLY H  8   ? 0.52817 0.50507 0.82894 0.03689  0.03154  -0.09319 10  GLY H N   
25950  C CA  . GLY H  8   ? 0.52148 0.51930 0.84379 0.03423  0.02956  -0.07180 10  GLY H CA  
25951  C C   . GLY H  8   ? 0.47234 0.45721 0.79357 0.01137  0.02141  -0.06595 10  GLY H C   
25952  O O   . GLY H  8   ? 0.49189 0.48566 0.82471 0.01029  0.01650  -0.04922 10  GLY H O   
25956  N N   . GLY H  9   ? 0.43275 0.39717 0.74057 -0.00689 0.01996  -0.07918 11  GLY H N   
25957  C CA  . GLY H  9   ? 0.42147 0.37625 0.72591 -0.02953 0.01702  -0.07375 11  GLY H CA  
25958  C C   . GLY H  9   ? 0.48402 0.40118 0.77600 -0.03001 0.01426  -0.06196 11  GLY H C   
25959  O O   . GLY H  9   ? 0.51612 0.41575 0.80708 -0.01130 0.01276  -0.05754 11  GLY H O   
25963  N N   . GLY H  10  ? 0.48066 0.38425 0.76177 -0.05115 0.01417  -0.05641 12  GLY H N   
25964  C CA  . GLY H  10  ? 0.54459 0.40743 0.80705 -0.05465 0.01121  -0.04294 12  GLY H CA  
25965  C C   . GLY H  10  ? 0.52009 0.38337 0.76861 -0.06856 0.00870  -0.02792 12  GLY H C   
25966  O O   . GLY H  10  ? 0.40556 0.29122 0.65548 -0.08432 0.01378  -0.03339 12  GLY H O   
25970  N N   . LEU H  11  ? 0.59182 0.42891 0.82512 -0.06126 -0.00021 -0.00975 13  LEU H N   
25971  C CA  . LEU H  11  ? 0.53488 0.36369 0.74467 -0.07200 -0.00554 0.00565  13  LEU H CA  
25972  C C   . LEU H  11  ? 0.56069 0.41170 0.78278 -0.05432 -0.02166 0.01766  13  LEU H C   
25973  O O   . LEU H  11  ? 0.54513 0.40232 0.78947 -0.03263 -0.02846 0.02072  13  LEU H O   
25974  C CB  . LEU H  11  ? 0.58995 0.36404 0.76646 -0.07979 -0.00608 0.01933  13  LEU H CB  
25975  C CG  . LEU H  11  ? 0.65358 0.40946 0.79308 -0.08979 -0.01191 0.03741  13  LEU H CG  
25976  C CD1 . LEU H  11  ? 0.69674 0.46798 0.82278 -0.11402 0.00354  0.02958  13  LEU H CD1 
25977  C CD2 . LEU H  11  ? 0.74159 0.43860 0.84860 -0.09170 -0.01532 0.05470  13  LEU H CD2 
25989  N N   . VAL H  12  ? 0.57148 0.43473 0.78077 -0.06363 -0.02765 0.02348  14  VAL H N   
25990  C CA  . VAL H  12  ? 0.63144 0.51930 0.85731 -0.05043 -0.04544 0.03266  14  VAL H CA  
25991  C C   . VAL H  12  ? 0.61067 0.48777 0.80212 -0.06295 -0.05458 0.04046  14  VAL H C   
25992  O O   . VAL H  12  ? 0.46967 0.34224 0.63693 -0.08190 -0.04166 0.03294  14  VAL H O   
25993  C CB  . VAL H  12  ? 0.53925 0.47681 0.80587 -0.04484 -0.04196 0.02140  14  VAL H CB  
25994  C CG1 . VAL H  12  ? 0.49032 0.44313 0.75065 -0.06382 -0.02944 0.00657  14  VAL H CG1 
25995  C CG2 . VAL H  12  ? 0.46352 0.42725 0.75419 -0.03394 -0.06044 0.03159  14  VAL H CG2 
26005  N N   . GLN H  13  ? 0.59961 0.47345 0.78949 -0.05142 -0.07735 0.05461  15  GLN H N   
26006  C CA  . GLN H  13  ? 0.56901 0.42846 0.71941 -0.06064 -0.09019 0.06156  15  GLN H CA  
26007  C C   . GLN H  13  ? 0.53214 0.42996 0.69837 -0.06720 -0.09223 0.04935  15  GLN H C   
26008  O O   . GLN H  13  ? 0.48751 0.42368 0.70197 -0.05935 -0.09336 0.04297  15  GLN H O   
26009  C CB  . GLN H  13  ? 0.69052 0.53222 0.83511 -0.04499 -0.11910 0.07989  15  GLN H CB  
26010  C CG  . GLN H  13  ? 0.94122 0.73779 1.06586 -0.03695 -0.12113 0.09400  15  GLN H CG  
26011  C CD  . GLN H  13  ? 1.01637 0.76489 1.07738 -0.05531 -0.10908 0.10029  15  GLN H CD  
26012  O OE1 . GLN H  13  ? 0.99224 0.72375 1.04799 -0.06514 -0.08661 0.09552  15  GLN H OE1 
26013  N NE2 . GLN H  13  ? 0.99702 0.72254 1.00874 -0.06043 -0.12406 0.11124  15  GLN H NE2 
26022  N N   . PRO H  14  ? 0.52263 0.40880 0.64728 -0.08118 -0.09172 0.04601  16  PRO H N   
26023  C CA  . PRO H  14  ? 0.53494 0.45259 0.67314 -0.08599 -0.09627 0.03309  16  PRO H CA  
26024  C C   . PRO H  14  ? 0.44999 0.39178 0.62710 -0.07201 -0.12389 0.03876  16  PRO H C   
26025  O O   . PRO H  14  ? 0.51460 0.44041 0.68461 -0.06183 -0.14704 0.05313  16  PRO H O   
26026  C CB  . PRO H  14  ? 0.55376 0.44373 0.62969 -0.09865 -0.09559 0.03196  16  PRO H CB  
26027  C CG  . PRO H  14  ? 0.56483 0.41725 0.60161 -0.10697 -0.07697 0.04038  16  PRO H CG  
26028  C CD  . PRO H  14  ? 0.56645 0.40827 0.62759 -0.09317 -0.08489 0.05373  16  PRO H CD  
26036  N N   . GLY H  15  ? 0.43673 0.41720 0.65779 -0.07199 -0.12222 0.02810  17  GLY H N   
26037  C CA  . GLY H  15  ? 0.38454 0.39343 0.65463 -0.06100 -0.14370 0.03391  17  GLY H CA  
26038  C C   . GLY H  15  ? 0.36166 0.39096 0.68076 -0.04678 -0.13752 0.04177  17  GLY H C   
26039  O O   . GLY H  15  ? 0.36401 0.42461 0.73354 -0.03882 -0.14852 0.04646  17  GLY H O   
26043  N N   . GLY H  16  ? 0.41772 0.42966 0.72405 -0.04354 -0.11945 0.04291  18  GLY H N   
26044  C CA  . GLY H  16  ? 0.33578 0.36344 0.68134 -0.02850 -0.11044 0.04705  18  GLY H CA  
26045  C C   . GLY H  16  ? 0.34862 0.40767 0.72271 -0.03048 -0.09123 0.03577  18  GLY H C   
26046  O O   . GLY H  16  ? 0.30134 0.37505 0.67588 -0.04203 -0.08885 0.02627  18  GLY H O   
26050  N N   . SER H  17  ? 0.33328 0.40001 0.72862 -0.01754 -0.07791 0.03647  19  SER H N   
26051  C CA  . SER H  17  ? 0.30892 0.40453 0.72917 -0.01576 -0.06163 0.02852  19  SER H CA  
26052  C C   . SER H  17  ? 0.30858 0.39080 0.71940 -0.00696 -0.04373 0.02197  19  SER H C   
26053  O O   . SER H  17  ? 0.31082 0.36749 0.71039 0.00216  -0.04488 0.02626  19  SER H O   
26054  C CB  . SER H  17  ? 0.31332 0.44687 0.78460 -0.00533 -0.06719 0.03887  19  SER H CB  
26055  O OG  . SER H  17  ? 0.22816 0.36377 0.72240 0.01311  -0.06919 0.04975  19  SER H OG  
26061  N N   . LEU H  18  ? 0.22545 0.32269 0.63988 -0.00906 -0.02932 0.01092  20  LEU H N   
26062  C CA  . LEU H  18  ? 0.27753 0.36338 0.68170 -0.00052 -0.01427 0.00137  20  LEU H CA  
26063  C C   . LEU H  18  ? 0.25758 0.37345 0.67950 0.00560  -0.00350 -0.00278 20  LEU H C   
26064  O O   . LEU H  18  ? 0.27037 0.40657 0.70149 -0.00424 -0.00602 -0.00372 20  LEU H O   
26065  C CB  . LEU H  18  ? 0.36811 0.42444 0.73824 -0.01552 -0.00939 -0.01251 20  LEU H CB  
26066  C CG  . LEU H  18  ? 0.43344 0.44881 0.77894 -0.01690 -0.01202 -0.00948 20  LEU H CG  
26067  C CD1 . LEU H  18  ? 0.50169 0.49770 0.82028 -0.03949 -0.00963 -0.01676 20  LEU H CD1 
26068  C CD2 . LEU H  18  ? 0.55349 0.54982 0.89504 -0.00329 -0.00349 -0.01660 20  LEU H CD2 
26080  N N   . ARG H  19  ? 0.29890 0.41443 0.72218 0.02262  0.00840  -0.00535 21  ARG H N   
26081  C CA  . ARG H  19  ? 0.25736 0.39514 0.68617 0.03035  0.02072  -0.00903 21  ARG H CA  
26082  C C   . ARG H  19  ? 0.27906 0.39365 0.67522 0.02987  0.02728  -0.02832 21  ARG H C   
26083  O O   . ARG H  19  ? 0.39070 0.48055 0.77232 0.04039  0.03150  -0.03509 21  ARG H O   
26084  C CB  . ARG H  19  ? 0.34503 0.50333 0.79918 0.05196  0.03149  0.00246  21  ARG H CB  
26085  C CG  . ARG H  19  ? 0.26654 0.44905 0.72311 0.05931  0.04626  0.00309  21  ARG H CG  
26086  C CD  . ARG H  19  ? 0.27668 0.48436 0.76314 0.07956  0.06104  0.01681  21  ARG H CD  
26087  N NE  . ARG H  19  ? 0.37471 0.59939 0.88358 0.07097  0.05038  0.03419  21  ARG H NE  
26088  C CZ  . ARG H  19  ? 0.57883 0.82126 1.10343 0.08025  0.05794  0.04649  21  ARG H CZ  
26089  N NH1 . ARG H  19  ? 0.53997 0.79038 1.06441 0.10038  0.07877  0.04517  21  ARG H NH1 
26090  N NH2 . ARG H  19  ? 0.53464 0.78613 1.07571 0.06944  0.04482  0.05851  21  ARG H NH2 
26104  N N   . LEU H  20  ? 0.29123 0.41255 0.67831 0.01808  0.02588  -0.03798 22  LEU H N   
26105  C CA  . LEU H  20  ? 0.31384 0.41866 0.67528 0.01808  0.02893  -0.05699 22  LEU H CA  
26106  C C   . LEU H  20  ? 0.33601 0.45650 0.69137 0.03433  0.03836  -0.05731 22  LEU H C   
26107  O O   . LEU H  20  ? 0.32511 0.47329 0.69783 0.03738  0.04175  -0.04342 22  LEU H O   
26108  C CB  . LEU H  20  ? 0.31315 0.41753 0.67082 -0.00247 0.02082  -0.06843 22  LEU H CB  
26109  C CG  . LEU H  20  ? 0.35640 0.44648 0.71478 -0.02058 0.01519  -0.06854 22  LEU H CG  
26110  C CD1 . LEU H  20  ? 0.33641 0.42882 0.69364 -0.03815 0.01178  -0.08362 22  LEU H CD1 
26111  C CD2 . LEU H  20  ? 0.41931 0.47561 0.76313 -0.01854 0.01704  -0.06993 22  LEU H CD2 
26123  N N   . SER H  21  ? 0.31908 0.41919 0.64742 0.04450  0.04248  -0.07302 23  SER H N   
26124  C CA  . SER H  21  ? 0.42487 0.53352 0.73460 0.06076  0.05153  -0.07598 23  SER H CA  
26125  C C   . SER H  21  ? 0.41363 0.50171 0.69272 0.05702  0.04278  -0.09923 23  SER H C   
26126  O O   . SER H  21  ? 0.46092 0.52285 0.73352 0.04793  0.03478  -0.11447 23  SER H O   
26127  C CB  . SER H  21  ? 0.38370 0.48862 0.68819 0.08498  0.06734  -0.07230 23  SER H CB  
26128  O OG  . SER H  21  ? 0.63867 0.70780 0.91727 0.09210  0.06565  -0.09216 23  SER H OG  
26134  N N   . CYS H  22  ? 0.40204 0.50132 0.66332 0.06350  0.04314  -0.10091 24  CYS H N   
26135  C CA  . CYS H  22  ? 0.34102 0.42348 0.57351 0.06174  0.03076  -0.12291 24  CYS H CA  
26136  C C   . CYS H  22  ? 0.37605 0.45907 0.57144 0.08297  0.03875  -0.12343 24  CYS H C   
26137  O O   . CYS H  22  ? 0.43803 0.54437 0.63575 0.08721  0.04579  -0.10545 24  CYS H O   
26138  C CB  . CYS H  22  ? 0.38599 0.48182 0.63601 0.04209  0.01508  -0.12551 24  CYS H CB  
26139  S SG  . CYS H  22  ? 0.59665 0.67510 0.82288 0.03824  -0.00524 -0.15391 24  CYS H SG  
26144  N N   . ALA H  23  ? 0.42297 0.47788 0.58187 0.09593  0.03759  -0.14389 25  ALA H N   
26145  C CA  . ALA H  23  ? 0.51174 0.56091 0.62402 0.11854  0.04619  -0.14767 25  ALA H CA  
26146  C C   . ALA H  23  ? 0.60063 0.62980 0.67786 0.11650  0.02366  -0.17137 25  ALA H C   
26147  O O   . ALA H  23  ? 0.63599 0.64137 0.71475 0.10705  0.00729  -0.19404 25  ALA H O   
26148  C CB  . ALA H  23  ? 0.51000 0.54069 0.60324 0.14032  0.06366  -0.15441 25  ALA H CB  
26154  N N   . ALA H  24  ? 0.61733 0.65514 0.66419 0.12501  0.02172  -0.16530 26  ALA H N   
26155  C CA  . ALA H  24  ? 0.70245 0.72333 0.71497 0.12497  -0.00346 -0.18589 26  ALA H CA  
26156  C C   . ALA H  24  ? 0.71615 0.70954 0.66189 0.15024  0.00085  -0.20138 26  ALA H C   
26157  O O   . ALA H  24  ? 0.75934 0.75857 0.67790 0.16965  0.02652  -0.18652 26  ALA H O   
26158  C CB  . ALA H  24  ? 0.74233 0.78501 0.75866 0.11919  -0.01325 -0.16979 26  ALA H CB  
26164  N N   . SER H  25  ? 0.79190 0.75567 0.71237 0.14975  -0.02409 -0.23203 27  SER H N   
26165  C CA  . SER H  25  ? 0.95694 0.88866 0.80759 0.17316  -0.02703 -0.25282 27  SER H CA  
26166  C C   . SER H  25  ? 1.11165 1.04156 0.91802 0.17875  -0.04790 -0.25446 27  SER H C   
26167  O O   . SER H  25  ? 1.13506 1.09073 0.96546 0.16774  -0.05398 -0.23473 27  SER H O   
26168  C CB  . SER H  25  ? 0.92898 0.82488 0.77901 0.16909  -0.04520 -0.28679 27  SER H CB  
26169  O OG  . SER H  25  ? 0.95449 0.84842 0.83091 0.14734  -0.07915 -0.30286 27  SER H OG  
26175  N N   . GLY H  26  ? 1.12333 1.01958 0.86215 0.19703  -0.06107 -0.27882 28  GLY H N   
26176  C CA  . GLY H  26  ? 1.24426 1.13396 0.93159 0.20533  -0.08303 -0.28013 28  GLY H CA  
26177  C C   . GLY H  26  ? 1.35853 1.26217 1.00359 0.22307  -0.05403 -0.24853 28  GLY H C   
26178  O O   . GLY H  26  ? 1.21464 1.12855 0.85865 0.23419  -0.01569 -0.23190 28  GLY H O   
26182  N N   . SER H  27  ? 2.06585 1.70176 1.14273 0.27852  0.05065  -0.28286 29  SER H N   
26183  C CA  . SER H  27  ? 2.06789 1.74625 1.13803 0.31788  0.08436  -0.24718 29  SER H CA  
26184  C C   . SER H  27  ? 1.92801 1.65394 1.10174 0.35057  0.10064  -0.20058 29  SER H C   
26185  O O   . SER H  27  ? 1.82698 1.58241 1.05788 0.33890  0.07096  -0.18998 29  SER H O   
26186  C CB  . SER H  27  ? 2.10935 1.84295 1.11674 0.30137  0.05517  -0.23580 29  SER H CB  
26189  N N   . ILE H  28  ? 1.56819 1.30417 0.76796 0.38915  0.14839  -0.17184 30  ILE H N   
26190  C CA  . ILE H  28  ? 1.41077 1.19456 0.71431 0.41349  0.16552  -0.12571 30  ILE H CA  
26191  C C   . ILE H  28  ? 1.35038 1.20684 0.67460 0.41616  0.14677  -0.09139 30  ILE H C   
26192  O O   . ILE H  28  ? 1.27549 1.16862 0.68707 0.42229  0.14718  -0.06293 30  ILE H O   
26193  C CB  . ILE H  28  ? 1.26084 1.04658 0.59203 0.44782  0.21797  -0.09679 30  ILE H CB  
26196  N N   . PHE H  29  ? 1.54796 1.42878 0.79865 0.40896  0.13061  -0.09061 31  PHE H N   
26197  C CA  . PHE H  29  ? 1.50218 1.45627 0.77384 0.40970  0.11119  -0.05169 31  PHE H CA  
26198  C C   . PHE H  29  ? 1.49426 1.46309 0.76157 0.37427  0.05556  -0.06700 31  PHE H C   
26199  O O   . PHE H  29  ? 1.40878 1.44009 0.69217 0.36768  0.03242  -0.03289 31  PHE H O   
26200  C CB  . PHE H  29  ? 1.43221 1.41881 0.64276 0.41906  0.12105  -0.02965 31  PHE H CB  
26203  N N   . SER H  30  ? 1.44761 1.36385 0.71031 0.34906  0.03390  -0.11041 32  SER H N   
26204  C CA  . SER H  30  ? 1.37022 1.29959 0.63677 0.30916  -0.02056 -0.12442 32  SER H CA  
26205  C C   . SER H  30  ? 1.16459 1.10900 0.55018 0.29672  -0.03148 -0.10921 32  SER H C   
26206  O O   . SER H  30  ? 1.20081 1.16354 0.61038 0.26486  -0.07183 -0.11271 32  SER H O   
26207  C CB  . SER H  30  ? 1.47220 1.33433 0.67422 0.27347  -0.03980 -0.17755 32  SER H CB  
26208  O OG  . SER H  30  ? 1.47199 1.35829 0.67600 0.22955  -0.09429 -0.18477 32  SER H OG  
26214  N N   . ILE H  31  ? 1.04355 0.98366 0.50225 0.31933  0.00282  -0.09106 33  ILE H N   
26215  C CA  . ILE H  31  ? 0.96601 0.91474 0.52410 0.30648  -0.00593 -0.08020 33  ILE H CA  
26216  C C   . ILE H  31  ? 0.80559 0.78917 0.43807 0.32803  0.02318  -0.03827 33  ILE H C   
26217  O O   . ILE H  31  ? 0.80360 0.78144 0.43130 0.35490  0.05930  -0.02699 33  ILE H O   
26218  C CB  . ILE H  31  ? 0.90091 0.79023 0.46800 0.29997  -0.00197 -0.11264 33  ILE H CB  
26219  C CG1 . ILE H  31  ? 1.00441 0.85174 0.50451 0.27168  -0.03325 -0.15458 33  ILE H CG1 
26220  C CG2 . ILE H  31  ? 0.84230 0.74585 0.50537 0.28890  -0.00800 -0.09705 33  ILE H CG2 
26221  C CD1 . ILE H  31  ? 0.93367 0.81607 0.46689 0.23594  -0.07790 -0.14969 33  ILE H CD1 
26233  N N   . ASN H  32  ? 0.75221 0.76924 0.45402 0.31559  0.00958  -0.01474 34  ASN H N   
26234  C CA  . ASN H  32  ? 0.67708 0.71829 0.44938 0.32798  0.03325  0.02179  34  ASN H CA  
26235  C C   . ASN H  32  ? 0.64584 0.66983 0.48609 0.31295  0.03098  0.01573  34  ASN H C   
26236  O O   . ASN H  32  ? 0.65805 0.66793 0.52266 0.32040  0.04955  0.01633  34  ASN H O   
26237  C CB  . ASN H  32  ? 0.68116 0.76560 0.47441 0.32832  0.02601  0.05525  34  ASN H CB  
26238  C CG  . ASN H  32  ? 0.64879 0.74653 0.51171 0.33865  0.05248  0.09180  34  ASN H CG  
26239  O OD1 . ASN H  32  ? 0.64633 0.72586 0.55094 0.33685  0.06787  0.09033  34  ASN H OD1 
26240  N ND2 . ASN H  32  ? 0.57518 0.70544 0.45378 0.34765  0.05673  0.12755  34  ASN H ND2 
26247  N N   . THR H  33  ? 0.58698 0.61643 0.45779 0.29247  0.00910  0.01314  35  THR H N   
26248  C CA  . THR H  33  ? 0.58471 0.59852 0.50778 0.27619  0.00581  0.00682  35  THR H CA  
26249  C C   . THR H  33  ? 0.58114 0.56538 0.48495 0.26430  -0.00901 -0.02370 35  THR H C   
26250  O O   . THR H  33  ? 0.65611 0.63120 0.51749 0.25644  -0.02757 -0.04323 35  THR H O   
26251  C CB  . THR H  33  ? 0.53584 0.56189 0.49285 0.26301  -0.00434 0.01597  35  THR H CB  
26252  O OG1 . THR H  33  ? 0.62998 0.67315 0.61344 0.27342  0.01470  0.04661  35  THR H OG1 
26253  C CG2 . THR H  33  ? 0.54506 0.55062 0.53780 0.24389  -0.00879 0.00402  35  THR H CG2 
26261  N N   . MET H  34  ? 0.56384 0.53454 0.50187 0.26081  -0.00218 -0.02464 36  MET H N   
26262  C CA  . MET H  34  ? 0.57642 0.51989 0.50938 0.25094  -0.01347 -0.04541 36  MET H CA  
26263  C C   . MET H  34  ? 0.56352 0.51201 0.54715 0.23193  -0.01947 -0.03774 36  MET H C   
26264  O O   . MET H  34  ? 0.52466 0.48972 0.54496 0.22674  -0.00881 -0.01871 36  MET H O   
26265  C CB  . MET H  34  ? 0.58457 0.50613 0.49713 0.27063  0.00587  -0.05027 36  MET H CB  
26266  C CG  . MET H  34  ? 0.56735 0.48069 0.41760 0.29160  0.01897  -0.05807 36  MET H CG  
26267  S SD  . MET H  34  ? 0.71083 0.58230 0.52834 0.31173  0.04688  -0.07028 36  MET H SD  
26268  C CE  . MET H  34  ? 0.83877 0.65851 0.63673 0.29270  0.02289  -0.10490 36  MET H CE  
26278  N N   . GLY H  35  ? 0.61989 0.55412 0.60269 0.21667  -0.03758 -0.05198 37  GLY H N   
26279  C CA  . GLY H  35  ? 0.54581 0.48484 0.56300 0.19891  -0.04507 -0.04613 37  GLY H CA  
26280  C C   . GLY H  35  ? 0.50715 0.43040 0.51831 0.18465  -0.06139 -0.05808 37  GLY H C   
26281  O O   . GLY H  35  ? 0.55416 0.45523 0.54208 0.18891  -0.06502 -0.07072 37  GLY H O   
26285  N N   . TRP H  36  ? 0.46061 0.39127 0.48914 0.16620  -0.06979 -0.05436 38  TRP H N   
26286  C CA  . TRP H  36  ? 0.44453 0.36604 0.47260 0.15197  -0.08302 -0.05847 38  TRP H CA  
26287  C C   . TRP H  36  ? 0.45550 0.38643 0.48296 0.13604  -0.08704 -0.05986 38  TRP H C   
26288  O O   . TRP H  36  ? 0.51674 0.45392 0.54905 0.12992  -0.08085 -0.05651 38  TRP H O   
26289  C CB  . TRP H  36  ? 0.44468 0.36891 0.49407 0.14867  -0.08590 -0.04490 38  TRP H CB  
26290  C CG  . TRP H  36  ? 0.47566 0.38294 0.53018 0.16660  -0.07913 -0.04107 38  TRP H CG  
26291  C CD1 . TRP H  36  ? 0.50643 0.38517 0.55446 0.16772  -0.08236 -0.04633 38  TRP H CD1 
26292  C CD2 . TRP H  36  ? 0.43966 0.35292 0.50940 0.18795  -0.06289 -0.02920 38  TRP H CD2 
26293  N NE1 . TRP H  36  ? 0.50447 0.36334 0.55813 0.19081  -0.06657 -0.04157 38  TRP H NE1 
26294  C CE2 . TRP H  36  ? 0.48495 0.36878 0.55294 0.20528  -0.05332 -0.02953 38  TRP H CE2 
26295  C CE3 . TRP H  36  ? 0.45876 0.39794 0.54670 0.19445  -0.05265 -0.01606 38  TRP H CE3 
26296  C CZ2 . TRP H  36  ? 0.54866 0.43409 0.63180 0.22571  -0.02818 -0.01542 38  TRP H CZ2 
26297  C CZ3 . TRP H  36  ? 0.49577 0.44119 0.60275 0.21674  -0.03236 -0.00004 38  TRP H CZ3 
26298  C CH2 . TRP H  36  ? 0.56064 0.48162 0.66555 0.22985  -0.01861 0.00032  38  TRP H CH2 
26309  N N   . TYR H  37  ? 0.44593 0.37503 0.46753 0.12875  -0.09524 -0.06455 39  TYR H N   
26310  C CA  . TYR H  37  ? 0.45434 0.39290 0.47975 0.11530  -0.09561 -0.06096 39  TYR H CA  
26311  C C   . TYR H  37  ? 0.44925 0.38080 0.47843 0.10330  -0.10520 -0.05552 39  TYR H C   
26312  O O   . TYR H  37  ? 0.48179 0.39723 0.51398 0.10623  -0.11187 -0.05579 39  TYR H O   
26313  C CB  . TYR H  37  ? 0.52972 0.48367 0.55905 0.11528  -0.09694 -0.05987 39  TYR H CB  
26314  C CG  . TYR H  37  ? 0.51794 0.48562 0.55046 0.12833  -0.08352 -0.05564 39  TYR H CG  
26315  C CD1 . TYR H  37  ? 0.52240 0.48926 0.54782 0.14194  -0.08106 -0.05667 39  TYR H CD1 
26316  C CD2 . TYR H  37  ? 0.50183 0.48197 0.54572 0.13011  -0.06892 -0.04710 39  TYR H CD2 
26317  C CE1 . TYR H  37  ? 0.51003 0.48983 0.54275 0.15513  -0.06743 -0.04667 39  TYR H CE1 
26318  C CE2 . TYR H  37  ? 0.52545 0.51375 0.57824 0.14559  -0.05267 -0.03865 39  TYR H CE2 
26319  C CZ  . TYR H  37  ? 0.50154 0.49049 0.55030 0.15712  -0.05353 -0.03715 39  TYR H CZ  
26320  O OH  . TYR H  37  ? 0.53112 0.52866 0.59280 0.17372  -0.03611 -0.02290 39  TYR H OH  
26330  N N   . ARG H  38  ? 0.48397 0.42410 0.51036 0.09166  -0.10240 -0.04920 40  ARG H N   
26331  C CA  . ARG H  38  ? 0.43920 0.37860 0.46881 0.08045  -0.11032 -0.03740 40  ARG H CA  
26332  C C   . ARG H  38  ? 0.47441 0.42606 0.50476 0.07097  -0.10520 -0.03046 40  ARG H C   
26333  O O   . ARG H  38  ? 0.39937 0.36021 0.42032 0.07281  -0.09065 -0.03350 40  ARG H O   
26334  C CB  . ARG H  38  ? 0.42824 0.37348 0.44886 0.07382  -0.11347 -0.02908 40  ARG H CB  
26335  C CG  . ARG H  38  ? 0.43299 0.38328 0.42602 0.06303  -0.10490 -0.03477 40  ARG H CG  
26336  C CD  . ARG H  38  ? 0.43012 0.38941 0.41049 0.04914  -0.11679 -0.02668 40  ARG H CD  
26337  N NE  . ARG H  38  ? 0.46522 0.41883 0.40389 0.03294  -0.11032 -0.03783 40  ARG H NE  
26338  C CZ  . ARG H  38  ? 0.46155 0.42319 0.37681 0.01246  -0.12430 -0.03490 40  ARG H CZ  
26339  N NH1 . ARG H  38  ? 0.45269 0.43938 0.39381 0.00814  -0.14562 -0.01384 40  ARG H NH1 
26340  N NH2 . ARG H  38  ? 0.57893 0.52297 0.44281 -0.00451 -0.11621 -0.05250 40  ARG H NH2 
26354  N N   . GLN H  39  ? 0.50287 0.45232 0.54798 0.06240  -0.11355 -0.01856 41  GLN H N   
26355  C CA  . GLN H  39  ? 0.51418 0.48111 0.57014 0.05265  -0.10805 -0.00528 41  GLN H CA  
26356  C C   . GLN H  39  ? 0.60249 0.58148 0.63426 0.04908  -0.09427 0.00387  41  GLN H C   
26357  O O   . GLN H  39  ? 0.59812 0.57263 0.61013 0.04530  -0.09958 0.00758  41  GLN H O   
26358  C CB  . GLN H  39  ? 0.60273 0.55878 0.68288 0.04081  -0.12058 0.00761  41  GLN H CB  
26359  C CG  . GLN H  39  ? 0.60309 0.58230 0.70851 0.02774  -0.11738 0.02512  41  GLN H CG  
26360  C CD  . GLN H  39  ? 0.49630 0.49780 0.61782 0.02849  -0.11788 0.01916  41  GLN H CD  
26361  O OE1 . GLN H  39  ? 0.45243 0.44160 0.57574 0.02672  -0.13336 0.00404  41  GLN H OE1 
26362  N NE2 . GLN H  39  ? 0.58293 0.61918 0.71455 0.03269  -0.09918 0.03351  41  GLN H NE2 
26371  N N   . THR H  40  ? 0.62381 0.62020 0.65536 0.05051  -0.07582 0.00908  42  THR H N   
26372  C CA  . THR H  40  ? 0.70086 0.70418 0.70080 0.04725  -0.05755 0.01736  42  THR H CA  
26373  C C   . THR H  40  ? 0.77570 0.79817 0.79646 0.03765  -0.05696 0.04581  42  THR H C   
26374  O O   . THR H  40  ? 0.62293 0.65293 0.68853 0.03197  -0.06824 0.05718  42  THR H O   
26375  C CB  . THR H  40  ? 0.76788 0.77351 0.75423 0.05998  -0.02759 0.00882  42  THR H CB  
26376  O OG1 . THR H  40  ? 0.75368 0.78305 0.78896 0.06779  -0.02388 0.01992  42  THR H OG1 
26377  C CG2 . THR H  40  ? 0.64504 0.62332 0.60200 0.06596  -0.02406 -0.01737 42  THR H CG2 
26385  N N   . PRO H  41  ? 0.89780 0.92739 0.88394 0.03293  -0.04453 0.05858  43  PRO H N   
26386  C CA  . PRO H  41  ? 0.96354 1.01632 0.97249 0.02571  -0.03740 0.09172  43  PRO H CA  
26387  C C   . PRO H  41  ? 0.95991 1.03829 1.01368 0.03049  -0.01999 0.10415  43  PRO H C   
26388  O O   . PRO H  41  ? 0.96142 1.06049 1.05968 0.01988  -0.02291 0.13293  43  PRO H O   
26389  C CB  . PRO H  41  ? 1.00643 1.06412 0.95310 0.02375  -0.02010 0.09890  43  PRO H CB  
26390  C CG  . PRO H  41  ? 1.04639 1.07921 0.93691 0.02708  -0.01730 0.06408  43  PRO H CG  
26391  C CD  . PRO H  41  ? 0.97340 0.99047 0.89544 0.02989  -0.03988 0.04502  43  PRO H CD  
26399  N N   . GLY H  42  ? 0.85339 0.93355 0.90332 0.04553  -0.00213 0.08765  44  GLY H N   
26400  C CA  . GLY H  42  ? 0.71640 0.83194 0.81765 0.05293  0.01429  0.10618  44  GLY H CA  
26401  C C   . GLY H  42  ? 0.72509 0.85035 0.87870 0.04536  -0.01504 0.10381  44  GLY H C   
26402  O O   . GLY H  42  ? 0.85178 0.96073 1.01747 0.02814  -0.04600 0.10024  44  GLY H O   
26406  N N   . LYS H  43  ? 0.81402 0.96372 0.99540 0.05900  -0.00409 0.10644  45  LYS H N   
26407  C CA  . LYS H  43  ? 0.75505 0.92480 0.98187 0.04947  -0.03332 0.10842  45  LYS H CA  
26408  C C   . LYS H  43  ? 0.73640 0.87478 0.93329 0.05776  -0.04844 0.07661  45  LYS H C   
26409  O O   . LYS H  43  ? 0.76635 0.89732 0.97155 0.04400  -0.08036 0.06646  45  LYS H O   
26410  C CB  . LYS H  43  ? 0.76601 0.99550 1.05038 0.05943  -0.01618 0.14025  45  LYS H CB  
26411  C CG  . LYS H  43  ? 0.74487 1.01141 1.08117 0.04090  -0.05281 0.15145  45  LYS H CG  
26412  C CD  . LYS H  43  ? 0.66143 0.98675 1.04586 0.06136  -0.03573 0.17948  45  LYS H CD  
26413  C CE  . LYS H  43  ? 0.66461 1.05997 1.12523 0.03560  -0.06481 0.21604  45  LYS H CE  
26414  N NZ  . LYS H  43  ? 0.67133 1.13881 1.19992 0.05483  -0.02949 0.26631  45  LYS H NZ  
26428  N N   . GLN H  44  ? 0.54750 0.66342 0.70670 0.07867  -0.02459 0.06024  46  GLN H N   
26429  C CA  . GLN H  44  ? 0.57400 0.67001 0.71693 0.08897  -0.03303 0.03875  46  GLN H CA  
26430  C C   . GLN H  44  ? 0.60944 0.66290 0.71343 0.08045  -0.05219 0.01366  46  GLN H C   
26431  O O   . GLN H  44  ? 0.59006 0.62807 0.67561 0.06953  -0.05608 0.01309  46  GLN H O   
26432  C CB  . GLN H  44  ? 0.64928 0.73593 0.77744 0.11394  0.00324  0.03520  46  GLN H CB  
26433  C CG  . GLN H  44  ? 0.66573 0.72090 0.74686 0.11702  0.03240  0.02476  46  GLN H CG  
26434  C CD  . GLN H  44  ? 0.78310 0.80072 0.83211 0.13516  0.06201  0.00635  46  GLN H CD  
26435  O OE1 . GLN H  44  ? 0.76007 0.76952 0.81890 0.14355  0.05594  -0.00051 46  GLN H OE1 
26436  N NE2 . GLN H  44  ? 0.81329 0.80334 0.81970 0.14038  0.09593  -0.00199 46  GLN H NE2 
26445  N N   . ARG H  45  ? 0.55991 0.60030 0.65588 0.08749  -0.06285 -0.00160 47  ARG H N   
26446  C CA  . ARG H  45  ? 0.49770 0.50420 0.56425 0.08600  -0.07385 -0.02093 47  ARG H CA  
26447  C C   . ARG H  45  ? 0.50615 0.49798 0.55436 0.10042  -0.05667 -0.03201 47  ARG H C   
26448  O O   . ARG H  45  ? 0.53233 0.53661 0.59500 0.11414  -0.04718 -0.02740 47  ARG H O   
26449  C CB  . ARG H  45  ? 0.47502 0.47419 0.54713 0.08122  -0.09890 -0.02827 47  ARG H CB  
26450  C CG  . ARG H  45  ? 0.42342 0.44321 0.50692 0.08837  -0.10464 -0.02700 47  ARG H CG  
26451  C CD  . ARG H  45  ? 0.57754 0.58227 0.65041 0.07962  -0.12912 -0.03934 47  ARG H CD  
26452  N NE  . ARG H  45  ? 0.58652 0.59273 0.67553 0.05673  -0.14713 -0.03453 47  ARG H NE  
26453  C CZ  . ARG H  45  ? 0.56432 0.54626 0.64003 0.04252  -0.16847 -0.04866 47  ARG H CZ  
26454  N NH1 . ARG H  45  ? 0.59630 0.55273 0.63740 0.05239  -0.17208 -0.06854 47  ARG H NH1 
26455  N NH2 . ARG H  45  ? 0.59097 0.57007 0.68600 0.01708  -0.18432 -0.04306 47  ARG H NH2 
26469  N N   . ASP H  46  ? 0.51517 0.48268 0.53491 0.09527  -0.05400 -0.04310 48  ASP H N   
26470  C CA  . ASP H  46  ? 0.43793 0.38418 0.43946 0.10134  -0.03860 -0.05483 48  ASP H CA  
26471  C C   . ASP H  46  ? 0.47161 0.41114 0.47786 0.10412  -0.05195 -0.06030 48  ASP H C   
26472  O O   . ASP H  46  ? 0.49650 0.43993 0.50853 0.10040  -0.07067 -0.05849 48  ASP H O   
26473  C CB  . ASP H  46  ? 0.48032 0.40543 0.44336 0.08729  -0.03080 -0.06430 48  ASP H CB  
26474  C CG  . ASP H  46  ? 0.66074 0.58207 0.60745 0.09155  -0.00306 -0.06261 48  ASP H CG  
26475  O OD1 . ASP H  46  ? 0.72028 0.65225 0.69238 0.10970  0.01671  -0.05353 48  ASP H OD1 
26476  O OD2 . ASP H  46  ? 0.69842 0.60943 0.60651 0.07813  0.00045  -0.06726 48  ASP H OD2 
26481  N N   . LEU H  47  ? 0.47995 0.40675 0.48578 0.11285  -0.03771 -0.06456 49  LEU H N   
26482  C CA  . LEU H  47  ? 0.45908 0.38270 0.47207 0.11648  -0.04483 -0.06522 49  LEU H CA  
26483  C C   . LEU H  47  ? 0.43418 0.34853 0.43614 0.09846  -0.05579 -0.06968 49  LEU H C   
26484  O O   . LEU H  47  ? 0.46729 0.36407 0.44694 0.08273  -0.05054 -0.07835 49  LEU H O   
26485  C CB  . LEU H  47  ? 0.48011 0.39335 0.50139 0.12965  -0.02453 -0.06269 49  LEU H CB  
26486  C CG  . LEU H  47  ? 0.48831 0.39305 0.51709 0.12900  -0.02445 -0.06116 49  LEU H CG  
26487  C CD1 . LEU H  47  ? 0.60865 0.53653 0.64920 0.14377  -0.03421 -0.05144 49  LEU H CD1 
26488  C CD2 . LEU H  47  ? 0.52326 0.40417 0.55815 0.13549  0.00006  -0.05911 49  LEU H CD2 
26500  N N   . VAL H  48  ? 0.43956 0.36623 0.45564 0.10059  -0.07041 -0.06260 50  VAL H N   
26501  C CA  . VAL H  48  ? 0.44450 0.37657 0.46490 0.08591  -0.08251 -0.05692 50  VAL H CA  
26502  C C   . VAL H  48  ? 0.50912 0.44173 0.54800 0.08961  -0.07580 -0.05229 50  VAL H C   
26503  O O   . VAL H  48  ? 0.43018 0.35337 0.46552 0.07072  -0.07570 -0.05544 50  VAL H O   
26504  C CB  . VAL H  48  ? 0.37718 0.32433 0.41233 0.09031  -0.09677 -0.04429 50  VAL H CB  
26505  C CG1 . VAL H  48  ? 0.38830 0.35422 0.43827 0.07627  -0.11033 -0.02895 50  VAL H CG1 
26506  C CG2 . VAL H  48  ? 0.46482 0.40964 0.48763 0.08574  -0.10197 -0.04494 50  VAL H CG2 
26516  N N   . ALA H  49  ? 0.42565 0.36695 0.48097 0.11186  -0.06968 -0.04492 51  ALA H N   
26517  C CA  . ALA H  49  ? 0.43808 0.38568 0.51479 0.11940  -0.05968 -0.03415 51  ALA H CA  
26518  C C   . ALA H  49  ? 0.51463 0.46779 0.59004 0.14743  -0.04951 -0.03031 51  ALA H C   
26519  O O   . ALA H  49  ? 0.50770 0.45964 0.57056 0.15680  -0.05540 -0.03551 51  ALA H O   
26520  C CB  . ALA H  49  ? 0.44763 0.41669 0.55234 0.10827  -0.07005 -0.01751 51  ALA H CB  
26526  N N   . ASP H  50  ? 0.45905 0.41477 0.54327 0.15872  -0.03411 -0.02133 52  ASP H N   
26527  C CA  . ASP H  50  ? 0.48075 0.44540 0.55549 0.18455  -0.02385 -0.01510 52  ASP H CA  
26528  C C   . ASP H  50  ? 0.52600 0.50211 0.62495 0.19331  -0.00620 0.00573  52  ASP H C   
26529  O O   . ASP H  50  ? 0.43899 0.41101 0.56322 0.17659  -0.00315 0.01306  52  ASP H O   
26530  C CB  . ASP H  50  ? 0.53476 0.49798 0.58489 0.19270  -0.02475 -0.02223 52  ASP H CB  
26531  C CG  . ASP H  50  ? 0.43559 0.39532 0.49800 0.19103  -0.01308 -0.01450 52  ASP H CG  
26532  O OD1 . ASP H  50  ? 0.53665 0.48810 0.62069 0.18557  -0.00115 -0.00523 52  ASP H OD1 
26533  O OD2 . ASP H  50  ? 0.49960 0.46426 0.55385 0.19506  -0.01470 -0.01545 52  ASP H OD2 
26538  N N   . ILE H  51  ? 0.51469 0.50221 0.60213 0.21638  0.00626  0.01471  53  ILE H N   
26539  C CA  . ILE H  51  ? 0.47483 0.47907 0.58565 0.22429  0.02584  0.03894  53  ILE H CA  
26540  C C   . ILE H  51  ? 0.48656 0.49751 0.55997 0.24121  0.03755  0.04243  53  ILE H C   
26541  O O   . ILE H  51  ? 0.57278 0.57713 0.60397 0.25215  0.03297  0.02715  53  ILE H O   
26542  C CB  . ILE H  51  ? 0.51213 0.53285 0.65305 0.22645  0.03060  0.05263  53  ILE H CB  
26543  C CG1 . ILE H  51  ? 0.43889 0.48261 0.61336 0.23137  0.05154  0.08295  53  ILE H CG1 
26544  C CG2 . ILE H  51  ? 0.52753 0.54081 0.63487 0.23887  0.03334  0.03990  53  ILE H CG2 
26545  C CD1 . ILE H  51  ? 0.38252 0.45430 0.61085 0.22666  0.05364  0.10671  53  ILE H CD1 
26557  N N   . SER H  52  ? 0.41397 0.43585 0.49970 0.24643  0.05282  0.06422  54  SER H N   
26558  C CA  . SER H  52  ? 0.46283 0.49825 0.51080 0.26811  0.06482  0.07534  54  SER H CA  
26559  C C   . SER H  52  ? 0.47057 0.51703 0.50644 0.28613  0.08482  0.08666  54  SER H C   
26560  O O   . SER H  52  ? 0.56877 0.61761 0.63775 0.27931  0.08983  0.09103  54  SER H O   
26561  C CB  . SER H  52  ? 0.52843 0.57263 0.59613 0.26904  0.07676  0.10087  54  SER H CB  
26562  O OG  . SER H  52  ? 0.58407 0.63212 0.69701 0.26344  0.09418  0.12401  54  SER H OG  
26568  N N   . SER H  53  ? 0.51546 0.57242 0.50195 0.31354  0.09786  0.09469  55  SER H N   
26569  C CA  . SER H  53  ? 0.59747 0.66208 0.56355 0.33670  0.12475  0.10737  55  SER H CA  
26570  C C   . SER H  53  ? 0.54136 0.62669 0.56937 0.32822  0.14505  0.14259  55  SER H C   
26571  O O   . SER H  53  ? 0.55519 0.64763 0.59977 0.33421  0.16235  0.15345  55  SER H O   
26572  C CB  . SER H  53  ? 0.66263 0.73821 0.55654 0.37322  0.13723  0.11250  55  SER H CB  
26573  O OG  . SER H  53  ? 0.81066 0.88969 0.67655 0.39813  0.16940  0.12499  55  SER H OG  
26579  N N   . GLY H  54  ? 0.56252 0.65639 0.62832 0.31508  0.14448  0.16266  56  GLY H N   
26580  C CA  . GLY H  54  ? 0.52139 0.63187 0.64783 0.30694  0.16326  0.19774  56  GLY H CA  
26581  C C   . GLY H  54  ? 0.55166 0.65802 0.74344 0.27964  0.15030  0.19527  56  GLY H C   
26582  O O   . GLY H  54  ? 0.53632 0.65912 0.78797 0.27126  0.16395  0.22733  56  GLY H O   
26586  N N   . GLY H  55  ? 0.47512 0.56330 0.66027 0.26648  0.12440  0.16266  57  GLY H N   
26587  C CA  . GLY H  55  ? 0.43153 0.52205 0.67289 0.24524  0.11034  0.16362  57  GLY H CA  
26588  C C   . GLY H  55  ? 0.41662 0.48137 0.68120 0.22566  0.09439  0.15354  57  GLY H C   
26589  O O   . GLY H  55  ? 0.42045 0.48436 0.72551 0.19983  0.07868  0.15290  57  GLY H O   
26593  N N   . SER H  56  ? 0.41896 0.46088 0.65195 0.22910  0.09597  0.14354  58  SER H N   
26594  C CA  . SER H  56  ? 0.41875 0.42433 0.66360 0.21132  0.08711  0.12960  58  SER H CA  
26595  C C   . SER H  56  ? 0.49977 0.49180 0.71406 0.19741  0.06133  0.09381  58  SER H C   
26596  O O   . SER H  56  ? 0.47324 0.47074 0.64800 0.21511  0.05481  0.07940  58  SER H O   
26597  C CB  . SER H  56  ? 0.43282 0.42450 0.65471 0.22249  0.09881  0.13353  58  SER H CB  
26598  O OG  . SER H  56  ? 0.66198 0.64354 0.92573 0.22010  0.12095  0.16343  58  SER H OG  
26604  N N   . THR H  57  ? 0.49975 0.47327 0.72938 0.16306  0.04584  0.08027  59  THR H N   
26605  C CA  . THR H  57  ? 0.39665 0.36175 0.60016 0.14770  0.02230  0.05241  59  THR H CA  
26606  C C   . THR H  57  ? 0.40696 0.32897 0.58682 0.13033  0.02032  0.02839  59  THR H C   
26607  O O   . THR H  57  ? 0.46471 0.35532 0.65594 0.12013  0.03451  0.03080  59  THR H O   
26608  C CB  . THR H  57  ? 0.38582 0.37153 0.61795 0.12147  0.00351  0.05831  59  THR H CB  
26609  O OG1 . THR H  57  ? 0.49137 0.45693 0.74510 0.08466  -0.00145 0.05872  59  THR H OG1 
26610  C CG2 . THR H  57  ? 0.37454 0.40411 0.64146 0.14231  0.01349  0.08858  59  THR H CG2 
26618  N N   . LYS H  58  ? 0.39941 0.31658 0.54681 0.12835  0.00626  0.00635  60  LYS H N   
26619  C CA  . LYS H  58  ? 0.42503 0.30443 0.54625 0.11208  0.00626  -0.01689 60  LYS H CA  
26620  C C   . LYS H  58  ? 0.46359 0.35170 0.56175 0.09709  -0.01679 -0.03288 60  LYS H C   
26621  O O   . LYS H  58  ? 0.46415 0.37985 0.56077 0.11151  -0.02685 -0.02867 60  LYS H O   
26622  C CB  . LYS H  58  ? 0.43896 0.30795 0.54817 0.13776  0.02463  -0.01673 60  LYS H CB  
26623  C CG  . LYS H  58  ? 0.54729 0.37613 0.63315 0.12804  0.03455  -0.03693 60  LYS H CG  
26624  C CD  . LYS H  58  ? 0.77964 0.57818 0.87861 0.14512  0.06617  -0.02658 60  LYS H CD  
26625  C CE  . LYS H  58  ? 0.69558 0.44906 0.76989 0.14212  0.08493  -0.04625 60  LYS H CE  
26626  N NZ  . LYS H  58  ? 0.84646 0.63165 0.91304 0.16091  0.08251  -0.04384 60  LYS H NZ  
26640  N N   . TYR H  59  ? 0.54303 0.28560 0.49949 0.18685  -0.00858 0.09756  61  TYR H N   
26641  C CA  . TYR H  59  ? 0.51348 0.26771 0.47049 0.18022  -0.01267 0.08073  61  TYR H CA  
26642  C C   . TYR H  59  ? 0.52928 0.28621 0.49246 0.19852  -0.00010 0.07376  61  TYR H C   
26643  O O   . TYR H  59  ? 0.66282 0.38616 0.62310 0.21174  0.01716  0.07156  61  TYR H O   
26644  C CB  . TYR H  59  ? 0.58608 0.30333 0.52578 0.15222  -0.01170 0.06413  61  TYR H CB  
26645  C CG  . TYR H  59  ? 0.53603 0.26469 0.48204 0.13298  -0.02069 0.06788  61  TYR H CG  
26646  C CD1 . TYR H  59  ? 0.47255 0.24561 0.43619 0.12189  -0.03719 0.06216  61  TYR H CD1 
26647  C CD2 . TYR H  59  ? 0.54094 0.23451 0.47751 0.12636  -0.00960 0.07744  61  TYR H CD2 
26648  C CE1 . TYR H  59  ? 0.49577 0.28336 0.47135 0.10899  -0.04002 0.06220  61  TYR H CE1 
26649  C CE2 . TYR H  59  ? 0.53027 0.24308 0.47657 0.10838  -0.01158 0.08009  61  TYR H CE2 
26650  C CZ  . TYR H  59  ? 0.55133 0.31392 0.51908 0.10189  -0.02560 0.07063  61  TYR H CZ  
26651  O OH  . TYR H  59  ? 0.54989 0.33525 0.53315 0.08844  -0.02238 0.06991  61  TYR H OH  
26661  N N   . GLY H  60  ? 0.50010 0.30112 0.47504 0.19426  -0.00726 0.06827  62  GLY H N   
26662  C CA  . GLY H  60  ? 0.51318 0.32270 0.49156 0.20474  0.01038  0.05857  62  GLY H CA  
26663  C C   . GLY H  60  ? 0.55574 0.31139 0.49528 0.18807  0.02484  0.03565  62  GLY H C   
26664  O O   . GLY H  60  ? 0.63107 0.36848 0.54940 0.15879  0.01118  0.02754  62  GLY H O   
26668  N N   . ASP H  61  ? 0.60573 0.33840 0.53729 0.20758  0.05242  0.02360  63  ASP H N   
26669  C CA  . ASP H  61  ? 0.66650 0.33806 0.55076 0.19211  0.06857  -0.00357 63  ASP H CA  
26670  C C   . ASP H  61  ? 0.65262 0.33621 0.50510 0.15230  0.05169  -0.01430 63  ASP H C   
26671  O O   . ASP H  61  ? 0.71739 0.35944 0.53626 0.12541  0.04179  -0.02766 63  ASP H O   
26672  C CB  . ASP H  61  ? 0.72343 0.38256 0.60467 0.22051  0.10515  -0.01969 63  ASP H CB  
26673  C CG  . ASP H  61  ? 0.80888 0.40704 0.69825 0.25459  0.12464  -0.01992 63  ASP H CG  
26674  O OD1 . ASP H  61  ? 0.80179 0.39800 0.71307 0.25524  0.10526  0.00294  63  ASP H OD1 
26675  O OD2 . ASP H  61  ? 0.93110 0.49418 0.80748 0.27237  0.15642  -0.04289 63  ASP H OD2 
26680  N N   . SER H  62  ? 0.61760 0.35882 0.48258 0.14640  0.04559  -0.00572 64  SER H N   
26681  C CA  . SER H  62  ? 0.62323 0.37086 0.45269 0.11213  0.03141  -0.01117 64  SER H CA  
26682  C C   . SER H  62  ? 0.58161 0.33230 0.41839 0.08868  -0.00518 -0.00073 64  SER H C   
26683  O O   . SER H  62  ? 0.61089 0.36239 0.42035 0.06193  -0.02304 -0.00145 64  SER H O   
26684  C CB  . SER H  62  ? 0.66036 0.46364 0.50216 0.11061  0.03786  -0.00045 64  SER H CB  
26685  O OG  . SER H  62  ? 0.67490 0.52375 0.56692 0.11487  0.01755  0.02153  64  SER H OG  
26691  N N   . VAL H  63  ? 0.60809 0.36254 0.48041 0.09904  -0.01598 0.00997  65  VAL H N   
26692  C CA  . VAL H  63  ? 0.62578 0.38864 0.51357 0.08145  -0.04418 0.01694  65  VAL H CA  
26693  C C   . VAL H  63  ? 0.68291 0.41168 0.57190 0.07673  -0.04375 0.01161  65  VAL H C   
26694  O O   . VAL H  63  ? 0.67576 0.41790 0.58689 0.06505  -0.06144 0.01656  65  VAL H O   
26695  C CB  . VAL H  63  ? 0.49733 0.30381 0.42540 0.09119  -0.05695 0.03306  65  VAL H CB  
26696  C CG1 . VAL H  63  ? 0.51774 0.35508 0.44723 0.08639  -0.06015 0.03980  65  VAL H CG1 
26697  C CG2 . VAL H  63  ? 0.52102 0.33405 0.46948 0.11678  -0.04454 0.04048  65  VAL H CG2 
26707  N N   . LYS H  64  ? 0.77171 0.45534 0.64041 0.08532  -0.02161 0.00159  66  LYS H N   
26708  C CA  . LYS H  64  ? 0.76514 0.40855 0.63281 0.07491  -0.01934 -0.00155 66  LYS H CA  
26709  C C   . LYS H  64  ? 0.80964 0.44741 0.66599 0.03790  -0.04000 -0.01366 66  LYS H C   
26710  O O   . LYS H  64  ? 0.79945 0.43030 0.62187 0.02141  -0.04727 -0.02778 66  LYS H O   
26711  C CB  . LYS H  64  ? 0.90433 0.48569 0.74771 0.08970  0.00818  -0.01188 66  LYS H CB  
26712  C CG  . LYS H  64  ? 0.95247 0.53612 0.81897 0.12798  0.02359  0.00784  66  LYS H CG  
26713  C CD  . LYS H  64  ? 1.02804 0.55091 0.89008 0.13085  0.03535  0.01543  66  LYS H CD  
26714  C CE  . LYS H  64  ? 1.10836 0.62499 0.98625 0.16864  0.05185  0.02944  66  LYS H CE  
26715  N NZ  . LYS H  64  ? 1.30037 0.75020 1.16644 0.16487  0.06692  0.02192  66  LYS H NZ  
26729  N N   . GLY H  65  ? 0.78608 0.43214 0.67128 0.02391  -0.04959 -0.00685 67  GLY H N   
26730  C CA  . GLY H  65  ? 0.81224 0.46789 0.70437 -0.01053 -0.07260 -0.01496 67  GLY H CA  
26731  C C   . GLY H  65  ? 0.80347 0.51821 0.72667 -0.01340 -0.10063 -0.00524 67  GLY H C   
26732  O O   . GLY H  65  ? 0.75645 0.50050 0.71682 -0.03023 -0.11855 -0.00255 67  GLY H O   
26736  N N   . ARG H  66  ? 0.67343 0.40616 0.58700 0.00315  -0.10389 0.00118  68  ARG H N   
26737  C CA  . ARG H  66  ? 0.59635 0.37126 0.53577 0.00199  -0.13059 0.01260  68  ARG H CA  
26738  C C   . ARG H  66  ? 0.51554 0.32161 0.50064 0.02352  -0.12728 0.02370  68  ARG H C   
26739  O O   . ARG H  66  ? 0.52587 0.36205 0.55122 0.02266  -0.14544 0.02895  68  ARG H O   
26740  C CB  . ARG H  66  ? 0.56925 0.34151 0.46956 0.00154  -0.13567 0.01544  68  ARG H CB  
26741  C CG  . ARG H  66  ? 0.63283 0.37481 0.47437 -0.02198 -0.13856 0.00102  68  ARG H CG  
26742  C CD  . ARG H  66  ? 0.62961 0.36178 0.42418 -0.01595 -0.12061 -0.00076 68  ARG H CD  
26743  N NE  . ARG H  66  ? 0.71776 0.48161 0.52470 -0.01374 -0.13709 0.02085  68  ARG H NE  
26744  C CZ  . ARG H  66  ? 0.69923 0.47889 0.51581 0.00222  -0.12056 0.03019  68  ARG H CZ  
26745  N NH1 . ARG H  66  ? 0.59915 0.37477 0.41672 0.02135  -0.08797 0.02120  68  ARG H NH1 
26746  N NH2 . ARG H  66  ? 0.73014 0.53030 0.56013 -0.00151 -0.13885 0.05048  68  ARG H NH2 
26760  N N   . PHE H  67  ? 0.52246 0.32236 0.50198 0.04374  -0.10529 0.02622  69  PHE H N   
26761  C CA  . PHE H  67  ? 0.49934 0.32576 0.50802 0.06112  -0.10291 0.03312  69  PHE H CA  
26762  C C   . PHE H  67  ? 0.44321 0.26596 0.46171 0.06534  -0.08547 0.03412  69  PHE H C   
26763  O O   . PHE H  67  ? 0.52399 0.31534 0.52040 0.06505  -0.06925 0.03485  69  PHE H O   
26764  C CB  . PHE H  67  ? 0.52419 0.35645 0.52027 0.07734  -0.09580 0.03831  69  PHE H CB  
26765  C CG  . PHE H  67  ? 0.41729 0.25897 0.40785 0.07076  -0.11007 0.04186  69  PHE H CG  
26766  C CD1 . PHE H  67  ? 0.47668 0.31095 0.45662 0.05298  -0.12730 0.04220  69  PHE H CD1 
26767  C CD2 . PHE H  67  ? 0.47875 0.33814 0.47329 0.07924  -0.10780 0.04762  69  PHE H CD2 
26768  C CE1 . PHE H  67  ? 0.50721 0.34544 0.47448 0.04485  -0.13979 0.05129  69  PHE H CE1 
26769  C CE2 . PHE H  67  ? 0.43228 0.29764 0.42084 0.06838  -0.11805 0.05434  69  PHE H CE2 
26770  C CZ  . PHE H  67  ? 0.53005 0.38169 0.50181 0.05168  -0.13290 0.05772  69  PHE H CZ  
26780  N N   . THR H  68  ? 0.52259 0.37333 0.57140 0.06958  -0.08651 0.03440  70  THR H N   
26781  C CA  . THR H  68  ? 0.49586 0.34932 0.54958 0.07058  -0.06723 0.03739  70  THR H CA  
26782  C C   . THR H  68  ? 0.42720 0.30451 0.48408 0.08664  -0.06338 0.03692  70  THR H C   
26783  O O   . THR H  68  ? 0.47337 0.37138 0.55354 0.09085  -0.07551 0.02834  70  THR H O   
26784  C CB  . THR H  68  ? 0.52250 0.39283 0.61196 0.05190  -0.06687 0.03290  70  THR H CB  
26785  O OG1 . THR H  68  ? 0.45842 0.30792 0.54145 0.03163  -0.07761 0.02981  70  THR H OG1 
26786  C CG2 . THR H  68  ? 0.41485 0.28547 0.50351 0.04704  -0.04088 0.03912  70  THR H CG2 
26794  N N   . ILE H  69  ? 0.47511 0.34495 0.50514 0.09500  -0.04816 0.04623  71  ILE H N   
26795  C CA  . ILE H  69  ? 0.46585 0.35669 0.48484 0.10629  -0.04558 0.04446  71  ILE H CA  
26796  C C   . ILE H  69  ? 0.48203 0.38135 0.49601 0.10024  -0.02342 0.04647  71  ILE H C   
26797  O O   . ILE H  69  ? 0.51782 0.39741 0.52278 0.09044  -0.00881 0.05966  71  ILE H O   
26798  C CB  . ILE H  69  ? 0.48355 0.36894 0.47160 0.12032  -0.05031 0.05731  71  ILE H CB  
26799  C CG1 . ILE H  69  ? 0.46653 0.37655 0.43752 0.12640  -0.05402 0.05263  71  ILE H CG1 
26800  C CG2 . ILE H  69  ? 0.54261 0.39829 0.50684 0.12414  -0.03649 0.07747  71  ILE H CG2 
26801  C CD1 . ILE H  69  ? 0.54617 0.46862 0.50480 0.13692  -0.07020 0.06068  71  ILE H CD1 
26813  N N   . SER H  70  ? 0.42081 0.34618 0.43847 0.10422  -0.01826 0.03222  72  SER H N   
26814  C CA  . SER H  70  ? 0.45195 0.39287 0.46045 0.09826  0.00854  0.03121  72  SER H CA  
26815  C C   . SER H  70  ? 0.54885 0.50372 0.52156 0.10746  0.01088  0.01905  72  SER H C   
26816  O O   . SER H  70  ? 0.63635 0.59008 0.60283 0.11578  -0.01054 0.00922  72  SER H O   
26817  C CB  . SER H  70  ? 0.49028 0.45767 0.55612 0.08994  0.01998  0.01699  72  SER H CB  
26818  O OG  . SER H  70  ? 0.43327 0.41156 0.53919 0.10006  0.00027  -0.00126 72  SER H OG  
26824  N N   . ARG H  71  ? 0.51749 0.48567 0.46307 0.10198  0.03800  0.01882  73  ARG H N   
26825  C CA  . ARG H  71  ? 0.60766 0.58494 0.49856 0.10629  0.04150  0.00842  73  ARG H CA  
26826  C C   . ARG H  71  ? 0.73916 0.74170 0.62746 0.10104  0.07806  -0.01107 73  ARG H C   
26827  O O   . ARG H  71  ? 0.74146 0.75510 0.65083 0.08978  0.10474  -0.00007 73  ARG H O   
26828  C CB  . ARG H  71  ? 0.71916 0.68138 0.54619 0.10567  0.03481  0.04085  73  ARG H CB  
26829  C CG  . ARG H  71  ? 0.72954 0.70249 0.49703 0.10926  0.02068  0.03333  73  ARG H CG  
26830  C CD  . ARG H  71  ? 0.68374 0.64629 0.39654 0.11185  0.00903  0.07354  73  ARG H CD  
26831  N NE  . ARG H  71  ? 0.74758 0.72755 0.40710 0.11372  -0.01526 0.06988  73  ARG H NE  
26832  C CZ  . ARG H  71  ? 0.71882 0.70516 0.37598 0.12371  -0.05000 0.08891  73  ARG H CZ  
26833  N NH1 . ARG H  71  ? 0.71612 0.68963 0.42025 0.13632  -0.06068 0.10970  73  ARG H NH1 
26834  N NH2 . ARG H  71  ? 0.76203 0.77188 0.36934 0.12031  -0.07411 0.08523  73  ARG H NH2 
26848  N N   . ASP H  72  ? 0.83013 0.84202 0.69361 0.10739  0.08126  -0.04224 74  ASP H N   
26849  C CA  . ASP H  72  ? 0.94083 0.97744 0.79376 0.10543  0.12168  -0.06691 74  ASP H CA  
26850  C C   . ASP H  72  ? 1.12031 1.15946 0.88602 0.09169  0.14221  -0.04623 74  ASP H C   
26851  O O   . ASP H  72  ? 1.07963 1.10443 0.77675 0.09039  0.11884  -0.03480 74  ASP H O   
26852  C CB  . ASP H  72  ? 0.99757 1.03213 0.84967 0.11782  0.11935  -0.11319 74  ASP H CB  
26853  C CG  . ASP H  72  ? 1.09726 1.15876 0.95960 0.12253  0.16679  -0.14668 74  ASP H CG  
26854  O OD1 . ASP H  72  ? 1.04301 1.12819 0.98959 0.13106  0.18399  -0.15298 74  ASP H OD1 
26855  O OD2 . ASP H  72  ? 1.10713 1.17017 0.89369 0.11774  0.18708  -0.16723 74  ASP H OD2 
26860  N N   . ASN H  73  ? 1.34025 1.40145 1.11026 0.07976  0.18481  -0.03843 75  ASN H N   
26861  C CA  . ASN H  73  ? 1.39925 1.45946 1.08191 0.06312  0.20743  -0.01159 75  ASN H CA  
26862  C C   . ASN H  73  ? 1.45977 1.52281 1.05205 0.06436  0.20899  -0.03623 75  ASN H C   
26863  O O   . ASN H  73  ? 1.53207 1.58305 1.03496 0.05494  0.19909  -0.00768 75  ASN H O   
26864  C CB  . ASN H  73  ? 1.29894 1.38957 1.00767 0.04608  0.25992  -0.00517 75  ASN H CB  
26867  N N   . THR H  74  ? 1.31985 1.39524 0.93162 0.07580  0.21908  -0.08891 76  THR H N   
26868  C CA  . THR H  74  ? 1.37357 1.44647 0.89591 0.07364  0.22211  -0.12227 76  THR H CA  
26869  C C   . THR H  74  ? 1.29705 1.34439 0.81137 0.08093  0.16780  -0.13652 76  THR H C   
26870  O O   . THR H  74  ? 1.27930 1.31743 0.73706 0.07361  0.13121  -0.10682 76  THR H O   
26871  C CB  . THR H  74  ? 1.35381 1.44846 0.89636 0.08164  0.27148  -0.17736 76  THR H CB  
26872  O OG1 . THR H  74  ? 1.33488 1.42787 0.98994 0.10307  0.26288  -0.20225 76  THR H OG1 
26873  C CG2 . THR H  74  ? 1.32639 1.45824 0.86662 0.06906  0.33082  -0.16306 76  THR H CG2 
26881  N N   . LYS H  75  ? 1.23841 1.27575 0.81378 0.09508  0.16193  -0.17935 77  LYS H N   
26882  C CA  . LYS H  75  ? 1.13330 1.14526 0.70668 0.09663  0.11386  -0.19441 77  LYS H CA  
26883  C C   . LYS H  75  ? 1.08088 1.08925 0.67678 0.09497  0.07060  -0.14501 77  LYS H C   
26884  O O   . LYS H  75  ? 1.06005 1.07293 0.70750 0.09936  0.07579  -0.11111 77  LYS H O   
26885  C CB  . LYS H  75  ? 0.94968 0.94309 0.60373 0.11319  0.11488  -0.23531 77  LYS H CB  
26888  N N   . ASN H  76  ? 1.08411 1.00913 0.78761 0.25081  0.06565  -0.02765 78  ASN H N   
26889  C CA  . ASN H  76  ? 0.91210 0.82524 0.63945 0.23155  0.04891  -0.02147 78  ASN H CA  
26890  C C   . ASN H  76  ? 0.85760 0.77595 0.63854 0.21763  0.03976  -0.02771 78  ASN H C   
26891  O O   . ASN H  76  ? 0.81128 0.71647 0.60625 0.21811  0.01711  -0.04389 78  ASN H O   
26892  C CB  . ASN H  76  ? 0.94408 0.83307 0.64151 0.24166  0.02374  -0.03396 78  ASN H CB  
26893  C CG  . ASN H  76  ? 1.07225 0.95252 0.74146 0.23887  0.02659  -0.01582 78  ASN H CG  
26894  O OD1 . ASN H  76  ? 1.00454 0.89297 0.66050 0.23401  0.04973  0.00511  78  ASN H OD1 
26895  N ND2 . ASN H  76  ? 1.09831 0.96193 0.76093 0.24157  0.00188  -0.02277 78  ASN H ND2 
26902  N N   . THR H  77  ? 0.80517 0.74332 0.61650 0.20406  0.05713  -0.01307 79  THR H N   
26903  C CA  . THR H  77  ? 0.59083 0.53495 0.44887 0.19020  0.05118  -0.01434 79  THR H CA  
26904  C C   . THR H  77  ? 0.56417 0.51639 0.44382 0.16805  0.05984  0.00593  79  THR H C   
26905  O O   . THR H  77  ? 0.63444 0.59670 0.50410 0.16353  0.07696  0.02210  79  THR H O   
26906  C CB  . THR H  77  ? 0.69104 0.65081 0.56446 0.20009  0.06034  -0.02039 79  THR H CB  
26907  O OG1 . THR H  77  ? 0.80885 0.75485 0.65704 0.22328  0.05057  -0.04233 79  THR H OG1 
26908  C CG2 . THR H  77  ? 0.59531 0.55819 0.51396 0.18586  0.05219  -0.01933 79  THR H CG2 
26916  N N   . VAL H  78  ? 0.51655 0.46308 0.42417 0.15398  0.04771  0.00533  80  VAL H N   
26917  C CA  . VAL H  78  ? 0.52445 0.47432 0.44957 0.13470  0.05302  0.02067  80  VAL H CA  
26918  C C   . VAL H  78  ? 0.52428 0.48315 0.48462 0.12467  0.04997  0.02055  80  VAL H C   
26919  O O   . VAL H  78  ? 0.49538 0.45153 0.46840 0.13004  0.03963  0.00909  80  VAL H O   
26920  C CB  . VAL H  78  ? 0.54892 0.48282 0.46765 0.12911  0.04299  0.02170  80  VAL H CB  
26921  C CG1 . VAL H  78  ? 0.59351 0.51660 0.47694 0.13663  0.04690  0.02784  80  VAL H CG1 
26922  C CG2 . VAL H  78  ? 0.58850 0.51668 0.51852 0.13345  0.02528  0.00704  80  VAL H CG2 
26932  N N   . TYR H  79  ? 0.58643 0.55280 0.56087 0.10941  0.05695  0.03409  81  TYR H N   
26933  C CA  . TYR H  79  ? 0.50696 0.48161 0.51064 0.09928  0.05340  0.03680  81  TYR H CA  
26934  C C   . TYR H  79  ? 0.49393 0.45885 0.50058 0.08289  0.04937  0.04414  81  TYR H C   
26935  O O   . TYR H  79  ? 0.59218 0.54902 0.58390 0.07717  0.05373  0.05130  81  TYR H O   
26936  C CB  . TYR H  79  ? 0.39741 0.39529 0.41695 0.09883  0.06446  0.04494  81  TYR H CB  
26937  C CG  . TYR H  79  ? 0.39902 0.40886 0.41172 0.11897  0.07224  0.03695  81  TYR H CG  
26938  C CD1 . TYR H  79  ? 0.46901 0.47987 0.49479 0.13165  0.06494  0.02475  81  TYR H CD1 
26939  C CD2 . TYR H  79  ? 0.44410 0.46121 0.43350 0.12662  0.08673  0.04158  81  TYR H CD2 
26940  C CE1 . TYR H  79  ? 0.60815 0.62658 0.62326 0.15364  0.07160  0.01431  81  TYR H CE1 
26941  C CE2 . TYR H  79  ? 0.54387 0.57218 0.52077 0.14792  0.09565  0.03304  81  TYR H CE2 
26942  C CZ  . TYR H  79  ? 0.56744 0.59615 0.55681 0.16252  0.08790  0.01783  81  TYR H CZ  
26943  O OH  . TYR H  79  ? 0.78002 0.81686 0.75287 0.18712  0.09645  0.00640  81  TYR H OH  
26953  N N   . LEU H  80  ? 0.42711 0.38998 0.44977 0.07643  0.04081  0.04240  82  LEU H N   
26954  C CA  . LEU H  80  ? 0.42629 0.38045 0.44782 0.06345  0.03773  0.04767  82  LEU H CA  
26955  C C   . LEU H  80  ? 0.46613 0.42804 0.50514 0.05388  0.03422  0.05398  82  LEU H C   
26956  O O   . LEU H  80  ? 0.50630 0.47018 0.55871 0.05519  0.02774  0.05196  82  LEU H O   
26957  C CB  . LEU H  80  ? 0.45766 0.40364 0.47773 0.06510  0.03164  0.04139  82  LEU H CB  
26958  C CG  . LEU H  80  ? 0.49099 0.42887 0.50356 0.05656  0.03178  0.04492  82  LEU H CG  
26959  C CD1 . LEU H  80  ? 0.47622 0.40173 0.46803 0.05788  0.03578  0.04621  82  LEU H CD1 
26960  C CD2 . LEU H  80  ? 0.43411 0.37417 0.45411 0.05816  0.02860  0.04084  82  LEU H CD2 
26972  N N   . GLN H  81  ? 0.50129 0.46570 0.54045 0.04365  0.03625  0.06237  83  GLN H N   
26973  C CA  . GLN H  81  ? 0.46701 0.43807 0.52108 0.03360  0.02933  0.06864  83  GLN H CA  
26974  C C   . GLN H  81  ? 0.46711 0.42014 0.50496 0.02516  0.02291  0.06848  83  GLN H C   
26975  O O   . GLN H  81  ? 0.45814 0.39670 0.47817 0.01928  0.02346  0.06898  83  GLN H O   
26976  C CB  . GLN H  81  ? 0.37941 0.36400 0.44516 0.02504  0.03217  0.07769  83  GLN H CB  
26977  C CG  . GLN H  81  ? 0.44103 0.43834 0.52853 0.01620  0.02204  0.08398  83  GLN H CG  
26978  C CD  . GLN H  81  ? 0.49839 0.51094 0.60713 0.02776  0.01886  0.08167  83  GLN H CD  
26979  O OE1 . GLN H  81  ? 0.53235 0.56149 0.65382 0.04062  0.02717  0.07896  83  GLN H OE1 
26980  N NE2 . GLN H  81  ? 0.47428 0.47856 0.58361 0.02453  0.00645  0.08281  83  GLN H NE2 
26989  N N   . MET H  82  ? 0.42151 0.37339 0.46301 0.02569  0.01732  0.06792  84  MET H N   
26990  C CA  . MET H  82  ? 0.45777 0.39642 0.48134 0.01974  0.01412  0.06870  84  MET H CA  
26991  C C   . MET H  82  ? 0.46151 0.40036 0.48644 0.01043  0.00366  0.07560  84  MET H C   
26992  O O   . MET H  82  ? 0.46589 0.41339 0.50745 0.01138  -0.00269 0.08020  84  MET H O   
26993  C CB  . MET H  82  ? 0.50018 0.43904 0.52627 0.02423  0.01575  0.06708  84  MET H CB  
26994  C CG  . MET H  82  ? 0.44140 0.38295 0.47211 0.03361  0.02132  0.05959  84  MET H CG  
26995  S SD  . MET H  82  ? 0.64107 0.58657 0.69007 0.03542  0.01765  0.05928  84  MET H SD  
26996  C CE  . MET H  82  ? 0.45786 0.40356 0.49511 0.02927  0.02367  0.06406  84  MET H CE  
27006  N N   . ASN H  83  ? 0.43187 0.35840 0.43844 0.00223  -0.00066 0.07575  85  ASN H N   
27007  C CA  . ASN H  83  ? 0.48576 0.41034 0.49040 -0.00741 -0.01449 0.08102  85  ASN H CA  
27008  C C   . ASN H  83  ? 0.44991 0.35438 0.41915 -0.00948 -0.01810 0.07884  85  ASN H C   
27009  O O   . ASN H  83  ? 0.51991 0.41209 0.46707 -0.00436 -0.00892 0.07232  85  ASN H O   
27010  C CB  . ASN H  83  ? 0.44563 0.37147 0.45891 -0.01741 -0.02050 0.08293  85  ASN H CB  
27011  C CG  . ASN H  83  ? 0.45933 0.41325 0.51030 -0.01563 -0.01649 0.08830  85  ASN H CG  
27012  O OD1 . ASN H  83  ? 0.44459 0.41320 0.51212 -0.00485 -0.01137 0.08821  85  ASN H OD1 
27013  N ND2 . ASN H  83  ? 0.55796 0.51912 0.62264 -0.02602 -0.01860 0.09313  85  ASN H ND2 
27020  N N   . SER H  84  ? 0.49560 0.39808 0.45850 -0.01513 -0.03161 0.08440  86  SER H N   
27021  C CA  . SER H  84  ? 0.55514 0.43856 0.47803 -0.01623 -0.03577 0.08312  86  SER H CA  
27022  C C   . SER H  84  ? 0.65088 0.53428 0.55993 -0.00756 -0.01882 0.08222  86  SER H C   
27023  O O   . SER H  84  ? 0.65088 0.52235 0.53252 -0.00260 -0.01005 0.07453  86  SER H O   
27024  C CB  . SER H  84  ? 0.47108 0.33143 0.36615 -0.02125 -0.04323 0.07407  86  SER H CB  
27025  O OG  . SER H  84  ? 0.69334 0.55817 0.61083 -0.03240 -0.05831 0.07661  86  SER H OG  
27031  N N   . LEU H  85  ? 0.58527 0.48298 0.51685 -0.00546 -0.01495 0.09031  87  LEU H N   
27032  C CA  . LEU H  85  ? 0.62002 0.52290 0.54920 -0.00063 -0.00010 0.09213  87  LEU H CA  
27033  C C   . LEU H  85  ? 0.56324 0.45851 0.45741 -0.00208 0.00247  0.09874  87  LEU H C   
27034  O O   . LEU H  85  ? 0.63831 0.52587 0.51762 -0.00695 -0.01009 0.10674  87  LEU H O   
27035  C CB  . LEU H  85  ? 0.62447 0.53964 0.58853 0.00000  -0.00016 0.09873  87  LEU H CB  
27036  C CG  . LEU H  85  ? 0.52566 0.44949 0.51759 0.00545  0.00235  0.09032  87  LEU H CG  
27037  C CD1 . LEU H  85  ? 0.57816 0.50788 0.59958 0.00765  -0.00371 0.09449  87  LEU H CD1 
27038  C CD2 . LEU H  85  ? 0.50369 0.43100 0.49376 0.01096  0.01538  0.08275  87  LEU H CD2 
27050  N N   . LYS H  86  ? 0.64244 0.54180 0.52280 0.00346  0.01909  0.09583  88  LYS H N   
27051  C CA  . LYS H  86  ? 0.68909 0.58699 0.53536 0.00446  0.02811  0.10267  88  LYS H CA  
27052  C C   . LYS H  86  ? 0.55197 0.47076 0.42148 0.00294  0.04335  0.11408  88  LYS H C   
27053  O O   . LYS H  86  ? 0.53372 0.46530 0.44055 0.00370  0.04675  0.11108  88  LYS H O   
27054  C CB  . LYS H  86  ? 0.74570 0.63315 0.55406 0.01447  0.03672  0.08872  88  LYS H CB  
27055  C CG  . LYS H  86  ? 0.82804 0.69421 0.62713 0.01541  0.02284  0.07396  88  LYS H CG  
27056  C CD  . LYS H  86  ? 0.86582 0.72038 0.63895 0.02837  0.03290  0.05831  88  LYS H CD  
27057  C CE  . LYS H  86  ? 0.93354 0.75411 0.67079 0.02754  0.01583  0.04604  88  LYS H CE  
27058  N NZ  . LYS H  86  ? 0.89558 0.69813 0.62234 0.03831  0.01924  0.03015  88  LYS H NZ  
27072  N N   . PRO H  87  ? 0.54322 0.46574 0.39134 -0.00027 0.05184  0.12829  89  PRO H N   
27073  C CA  . PRO H  87  ? 0.58461 0.52960 0.45909 -0.00494 0.06729  0.14167  89  PRO H CA  
27074  C C   . PRO H  87  ? 0.56608 0.53266 0.46185 0.00331  0.08330  0.13070  89  PRO H C   
27075  O O   . PRO H  87  ? 0.55746 0.54235 0.49481 -0.00181 0.08715  0.13615  89  PRO H O   
27076  C CB  . PRO H  87  ? 0.65699 0.60244 0.49196 -0.00759 0.07795  0.15789  89  PRO H CB  
27077  C CG  . PRO H  87  ? 0.57809 0.49612 0.37656 -0.00839 0.05794  0.15761  89  PRO H CG  
27078  C CD  . PRO H  87  ? 0.62829 0.53467 0.42743 -0.00118 0.04643  0.13482  89  PRO H CD  
27086  N N   . GLU H  88  ? 0.58688 0.54943 0.45597 0.01655  0.08994  0.11462  90  GLU H N   
27087  C CA  . GLU H  88  ? 0.48821 0.47050 0.37636 0.02769  0.10365  0.10394  90  GLU H CA  
27088  C C   . GLU H  88  ? 0.41130 0.39277 0.33660 0.02821  0.09231  0.09423  90  GLU H C   
27089  O O   . GLU H  88  ? 0.54139 0.53868 0.48569 0.03756  0.09996  0.08608  90  GLU H O   
27090  C CB  . GLU H  88  ? 0.54717 0.51820 0.39275 0.04452  0.11146  0.08814  90  GLU H CB  
27091  C CG  . GLU H  88  ? 0.76950 0.70311 0.57277 0.04466  0.09432  0.07889  90  GLU H CG  
27092  C CD  . GLU H  88  ? 0.87260 0.79626 0.62904 0.04262  0.09587  0.08715  90  GLU H CD  
27093  O OE1 . GLU H  88  ? 0.77391 0.71651 0.53666 0.03503  0.10601  0.10599  90  GLU H OE1 
27094  O OE2 . GLU H  88  ? 0.98559 0.88020 0.69720 0.04794  0.08547  0.07541  90  GLU H OE2 
27101  N N   . ASP H  89  ? 0.49009 0.45512 0.42486 0.02038  0.07468  0.09484  91  ASP H N   
27102  C CA  . ASP H  89  ? 0.50220 0.46859 0.47001 0.02098  0.06570  0.08798  91  ASP H CA  
27103  C C   . ASP H  89  ? 0.47798 0.45757 0.48372 0.01200  0.06251  0.09792  91  ASP H C   
27104  O O   . ASP H  89  ? 0.36720 0.34673 0.39757 0.01359  0.05402  0.09127  91  ASP H O   
27105  C CB  . ASP H  89  ? 0.54019 0.48569 0.50034 0.01924  0.05049  0.08280  91  ASP H CB  
27106  C CG  . ASP H  89  ? 0.62089 0.54843 0.54678 0.02458  0.04926  0.07324  91  ASP H CG  
27107  O OD1 . ASP H  89  ? 0.63447 0.55949 0.55585 0.03424  0.05432  0.06259  91  ASP H OD1 
27108  O OD2 . ASP H  89  ? 0.62409 0.53740 0.52715 0.01917  0.04079  0.07629  91  ASP H OD2 
27113  N N   . THR H  90  ? 0.36237 0.35009 0.37053 0.00244  0.06805  0.11398  92  THR H N   
27114  C CA  . THR H  90  ? 0.46499 0.46146 0.51069 -0.00824 0.06361  0.12440  92  THR H CA  
27115  C C   . THR H  90  ? 0.38469 0.40528 0.46233 -0.00480 0.06968  0.11792  92  THR H C   
27116  O O   . THR H  90  ? 0.48126 0.52418 0.55670 0.00052  0.08591  0.11811  92  THR H O   
27117  C CB  . THR H  90  ? 0.45738 0.45777 0.49749 -0.02083 0.07046  0.14645  92  THR H CB  
27118  O OG1 . THR H  90  ? 0.59363 0.56996 0.60414 -0.02304 0.06053  0.15272  92  THR H OG1 
27119  C CG2 . THR H  90  ? 0.37918 0.38497 0.46102 -0.03456 0.06421  0.15846  92  THR H CG2 
27127  N N   . ALA H  91  ? 0.34112 0.35781 0.44787 -0.00608 0.05573  0.11131  93  ALA H N   
27128  C CA  . ALA H  91  ? 0.34696 0.38469 0.48508 -0.00284 0.05574  0.10402  93  ALA H CA  
27129  C C   . ALA H  91  ? 0.34990 0.37246 0.50879 -0.00408 0.03561  0.09563  93  ALA H C   
27130  O O   . ALA H  91  ? 0.31779 0.31594 0.46531 -0.00399 0.02501  0.09384  93  ALA H O   
27131  C CB  . ALA H  91  ? 0.38094 0.42668 0.50377 0.01420  0.06366  0.08970  93  ALA H CB  
27137  N N   . VAL H  92  ? 0.39509 0.43346 0.58460 -0.00378 0.02973  0.08976  94  VAL H N   
27138  C CA  . VAL H  92  ? 0.37209 0.39531 0.57341 0.00011  0.00993  0.07642  94  VAL H CA  
27139  C C   . VAL H  92  ? 0.40189 0.42226 0.58084 0.01852  0.01063  0.06031  94  VAL H C   
27140  O O   . VAL H  92  ? 0.36945 0.40925 0.55084 0.02626  0.01836  0.05704  94  VAL H O   
27141  C CB  . VAL H  92  ? 0.29406 0.33317 0.53872 -0.01019 -0.00125 0.07797  94  VAL H CB  
27142  C CG1 . VAL H  92  ? 0.37510 0.39562 0.62349 -0.00256 -0.02362 0.06013  94  VAL H CG1 
27143  C CG2 . VAL H  92  ? 0.31011 0.34682 0.57688 -0.03135 -0.00293 0.09703  94  VAL H CG2 
27153  N N   . TYR H  93  ? 0.35550 0.35240 0.51302 0.02623  0.00340  0.05164  95  TYR H N   
27154  C CA  . TYR H  93  ? 0.40041 0.39156 0.53372 0.04145  0.00502  0.04015  95  TYR H CA  
27155  C C   . TYR H  93  ? 0.46127 0.44779 0.60184 0.04948  -0.01042 0.02720  95  TYR H C   
27156  O O   . TYR H  93  ? 0.49198 0.46296 0.63496 0.04927  -0.02238 0.02201  95  TYR H O   
27157  C CB  . TYR H  93  ? 0.39047 0.36445 0.49735 0.04423  0.00887  0.04080  95  TYR H CB  
27158  C CG  . TYR H  93  ? 0.35192 0.32764 0.44282 0.03944  0.02139  0.04998  95  TYR H CG  
27159  C CD1 . TYR H  93  ? 0.43303 0.41263 0.53065 0.02789  0.02476  0.06215  95  TYR H CD1 
27160  C CD2 . TYR H  93  ? 0.38063 0.35067 0.44657 0.04628  0.02834  0.04674  95  TYR H CD2 
27161  C CE1 . TYR H  93  ? 0.40532 0.38413 0.48146 0.02521  0.03466  0.06901  95  TYR H CE1 
27162  C CE2 . TYR H  93  ? 0.44324 0.40997 0.49074 0.04257  0.03641  0.05236  95  TYR H CE2 
27163  C CZ  . TYR H  93  ? 0.44905 0.42073 0.49986 0.03299  0.03952  0.06256  95  TYR H CZ  
27164  O OH  . TYR H  93  ? 0.38489 0.35104 0.41063 0.03095  0.04615  0.06672  95  TYR H OH  
27174  N N   . TYR H  94  ? 0.43588 0.43420 0.57788 0.05833  -0.01155 0.02120  96  TYR H N   
27175  C CA  . TYR H  94  ? 0.38296 0.37740 0.52757 0.06727  -0.02838 0.00864  96  TYR H CA  
27176  C C   . TYR H  94  ? 0.44415 0.42272 0.55091 0.08283  -0.02631 0.00143  96  TYR H C   
27177  O O   . TYR H  94  ? 0.37847 0.35861 0.46816 0.08897  -0.01539 0.00470  96  TYR H O   
27178  C CB  . TYR H  94  ? 0.45472 0.47410 0.62643 0.06853  -0.03381 0.00757  96  TYR H CB  
27179  C CG  . TYR H  94  ? 0.48300 0.52653 0.69737 0.05183  -0.03247 0.01802  96  TYR H CG  
27180  C CD1 . TYR H  94  ? 0.39865 0.43914 0.64184 0.03879  -0.04981 0.01746  96  TYR H CD1 
27181  C CD2 . TYR H  94  ? 0.51759 0.58629 0.74262 0.04934  -0.01380 0.02878  96  TYR H CD2 
27182  C CE1 . TYR H  94  ? 0.43592 0.49946 0.72096 0.02042  -0.04791 0.03065  96  TYR H CE1 
27183  C CE2 . TYR H  94  ? 0.53095 0.62648 0.79501 0.03371  -0.00906 0.04118  96  TYR H CE2 
27184  C CZ  . TYR H  94  ? 0.49603 0.58987 0.79189 0.01770  -0.02589 0.04368  96  TYR H CZ  
27185  O OH  . TYR H  94  ? 0.62284 0.74409 0.96016 -0.00096 -0.02047 0.05958  96  TYR H OH  
27195  N N   . CYS H  95  ? 0.49751 0.45949 0.58991 0.08957  -0.03654 -0.00793 97  CYS H N   
27196  C CA  . CYS H  95  ? 0.43986 0.39015 0.49666 0.10469  -0.03485 -0.01358 97  CYS H CA  
27197  C C   . CYS H  95  ? 0.49197 0.44577 0.54563 0.11517  -0.04815 -0.02114 97  CYS H C   
27198  O O   . CYS H  95  ? 0.54827 0.51134 0.62907 0.11158  -0.06407 -0.02656 97  CYS H O   
27199  C CB  . CYS H  95  ? 0.52065 0.45521 0.56045 0.11147  -0.03881 -0.02155 97  CYS H CB  
27200  S SG  . CYS H  95  ? 0.69727 0.62109 0.69083 0.13046  -0.03475 -0.02657 97  CYS H SG  
27205  N N   . TYR H  96  ? 0.54308 0.48913 0.56487 0.12737  -0.04319 -0.02018 98  TYR H N   
27206  C CA  . TYR H  96  ? 0.53683 0.48333 0.55030 0.13999  -0.05767 -0.02640 98  TYR H CA  
27207  C C   . TYR H  96  ? 0.61104 0.53861 0.57687 0.15405  -0.05386 -0.02567 98  TYR H C   
27208  O O   . TYR H  96  ? 0.56746 0.48665 0.51314 0.15191  -0.03679 -0.01750 98  TYR H O   
27209  C CB  . TYR H  96  ? 0.47972 0.44407 0.51606 0.13975  -0.05565 -0.02080 98  TYR H CB  
27210  C CG  . TYR H  96  ? 0.54721 0.50051 0.55565 0.14848  -0.04358 -0.01313 98  TYR H CG  
27211  C CD1 . TYR H  96  ? 0.60048 0.54605 0.59900 0.14067  -0.02479 -0.00410 98  TYR H CD1 
27212  C CD2 . TYR H  96  ? 0.50441 0.45197 0.49642 0.16429  -0.05384 -0.01477 98  TYR H CD2 
27213  C CE1 . TYR H  96  ? 0.58220 0.51186 0.55563 0.14691  -0.01683 0.00244  98  TYR H CE1 
27214  C CE2 . TYR H  96  ? 0.56597 0.49696 0.53176 0.17202  -0.04491 -0.00692 98  TYR H CE2 
27215  C CZ  . TYR H  96  ? 0.57153 0.49233 0.52850 0.16254  -0.02654 0.00136  98  TYR H CZ  
27216  O OH  . TYR H  96  ? 0.62045 0.51911 0.55151 0.16863  -0.02063 0.00866  98  TYR H OH  
27226  N N   . GLY H  97  ? 0.62547 0.54756 0.57432 0.16773  -0.07100 -0.03310 99  GLY H N   
27227  C CA  . GLY H  97  ? 0.57096 0.47441 0.47045 0.18194  -0.06859 -0.03042 99  GLY H CA  
27228  C C   . GLY H  97  ? 0.71045 0.61181 0.60065 0.19532  -0.08589 -0.03188 99  GLY H C   
27229  O O   . GLY H  97  ? 0.72317 0.64010 0.64628 0.19540  -0.10413 -0.03948 99  GLY H O   
27233  N N   . LEU H  98  ? 0.62949 0.51239 0.47662 0.20613  -0.08037 -0.02278 100 LEU H N   
27234  C CA  . LEU H  98  ? 0.64701 0.52246 0.47757 0.22170  -0.09748 -0.02194 100 LEU H CA  
27235  C C   . LEU H  98  ? 0.73760 0.59211 0.51158 0.23668  -0.10561 -0.02368 100 LEU H C   
27236  O O   . LEU H  98  ? 0.77547 0.61604 0.51238 0.23639  -0.08679 -0.01396 100 LEU H O   
27237  C CB  . LEU H  98  ? 0.63849 0.50417 0.46434 0.22296  -0.08586 -0.00710 100 LEU H CB  
27238  C CG  . LEU H  98  ? 0.70644 0.59126 0.58014 0.21556  -0.08084 -0.00689 100 LEU H CG  
27239  C CD1 . LEU H  98  ? 0.75963 0.62450 0.61631 0.22252  -0.07374 0.00479  100 LEU H CD1 
27240  C CD2 . LEU H  98  ? 0.69580 0.60872 0.61251 0.22009  -0.10112 -0.01827 100 LEU H CD2 
27252  N N   . SER H  99  ? 0.78964 0.64400 0.55729 0.24962  -0.13366 -0.03552 101 SER H N   
27253  C CA  . SER H  99  ? 0.83291 0.66468 0.53875 0.26729  -0.14421 -0.03666 101 SER H CA  
27254  C C   . SER H  99  ? 0.80887 0.62146 0.48020 0.27714  -0.13973 -0.01779 101 SER H C   
27255  O O   . SER H  99  ? 0.81517 0.63203 0.51496 0.27516  -0.13916 -0.00986 101 SER H O   
27256  C CB  . SER H  99  ? 0.80261 0.63743 0.51111 0.27814  -0.18052 -0.05582 101 SER H CB  
27257  O OG  . SER H  99  ? 0.80263 0.63662 0.51045 0.29085  -0.20161 -0.05172 101 SER H OG  
27263  N N   . TYR H  100 ? 0.86371 0.65299 0.47043 0.28895  -0.13616 -0.01016 102 TYR H N   
27264  C CA  . TYR H  100 ? 0.88009 0.64476 0.44750 0.29775  -0.13322 0.01064  102 TYR H CA  
27265  C C   . TYR H  100 ? 0.80844 0.57097 0.38491 0.31088  -0.16294 0.00612  102 TYR H C   
27266  O O   . TYR H  100 ? 0.84051 0.58439 0.39720 0.31340  -0.16053 0.01993  102 TYR H O   
27267  C CB  . TYR H  100 ? 1.02689 0.77020 0.52162 0.30673  -0.12172 0.02129  102 TYR H CB  
27268  C CG  . TYR H  100 ? 0.93609 0.68265 0.42602 0.29110  -0.08476 0.03545  102 TYR H CG  
27269  C CD1 . TYR H  100 ? 0.94528 0.67674 0.42729 0.28095  -0.06533 0.06107  102 TYR H CD1 
27270  C CD2 . TYR H  100 ? 1.02980 0.79411 0.52591 0.28667  -0.07135 0.02303  102 TYR H CD2 
27271  C CE1 . TYR H  100 ? 0.93536 0.67386 0.41949 0.26467  -0.03393 0.07485  102 TYR H CE1 
27272  C CE2 . TYR H  100 ? 1.06284 0.83589 0.56064 0.27354  -0.03865 0.03636  102 TYR H CE2 
27273  C CZ  . TYR H  100 ? 1.03792 0.80032 0.53166 0.26147  -0.02020 0.06274  102 TYR H CZ  
27274  O OH  . TYR H  100 ? 0.94773 0.72251 0.44925 0.24631  0.01017  0.07703  102 TYR H OH  
27284  N N   . SER H  101 ? 0.85674 0.64171 0.47204 0.31357  -0.18831 -0.01415 103 SER H N   
27285  C CA  . SER H  101 ? 0.82547 0.62307 0.47480 0.31808  -0.21131 -0.02031 103 SER H CA  
27286  C C   . SER H  101 ? 0.76837 0.59769 0.49198 0.30826  -0.20876 -0.02358 103 SER H C   
27287  O O   . SER H  101 ? 0.76323 0.61649 0.53004 0.31024  -0.22823 -0.03222 103 SER H O   
27288  C CB  . SER H  101 ? 0.82806 0.63082 0.47095 0.32614  -0.24296 -0.03952 103 SER H CB  
27289  O OG  . SER H  101 ? 0.89043 0.66358 0.46189 0.33718  -0.24397 -0.03698 103 SER H OG  
27295  N N   . ASN H  102 ? 0.76471 0.59669 0.50469 0.29751  -0.18377 -0.01626 104 ASN H N   
27296  C CA  . ASN H  102 ? 0.72786 0.58785 0.53180 0.28821  -0.17554 -0.01785 104 ASN H CA  
27297  C C   . ASN H  102 ? 0.70581 0.60252 0.56564 0.28040  -0.19171 -0.03438 104 ASN H C   
27298  O O   . ASN H  102 ? 0.74633 0.67394 0.66072 0.27969  -0.19820 -0.03742 104 ASN H O   
27299  C CB  . ASN H  102 ? 0.65499 0.51532 0.47222 0.29441  -0.17612 -0.01126 104 ASN H CB  
27300  C CG  . ASN H  102 ? 0.74984 0.57060 0.51750 0.29663  -0.16035 0.00568  104 ASN H CG  
27301  O OD1 . ASN H  102 ? 0.71095 0.51761 0.46819 0.28682  -0.13792 0.01483  104 ASN H OD1 
27302  N ND2 . ASN H  102 ? 0.88953 0.69141 0.62808 0.30821  -0.17322 0.01073  104 ASN H ND2 
27309  N N   . ASP H  103 ? 0.73200 0.62571 0.57952 0.27268  -0.19654 -0.04475 105 ASP H N   
27310  C CA  . ASP H  103 ? 0.73875 0.65977 0.63766 0.25971  -0.20998 -0.05903 105 ASP H CA  
27311  C C   . ASP H  103 ? 0.67061 0.59787 0.59110 0.23894  -0.18272 -0.05646 105 ASP H C   
27312  O O   . ASP H  103 ? 0.77319 0.67898 0.65501 0.23621  -0.16462 -0.05309 105 ASP H O   
27313  C CB  . ASP H  103 ? 0.77031 0.67756 0.64024 0.26610  -0.23775 -0.07493 105 ASP H CB  
27314  C CG  . ASP H  103 ? 0.75467 0.66208 0.61477 0.28473  -0.27224 -0.07986 105 ASP H CG  
27315  O OD1 . ASP H  103 ? 0.70799 0.64729 0.62641 0.27968  -0.28417 -0.08139 105 ASP H OD1 
27316  O OD2 . ASP H  103 ? 0.87898 0.75663 0.67448 0.29805  -0.27966 -0.08149 105 ASP H OD2 
27321  N N   . ASP H  104 ? 0.55685 0.51558 0.53938 0.22489  -0.17964 -0.05679 106 ASP H N   
27322  C CA  . ASP H  104 ? 0.57834 0.54363 0.58256 0.20562  -0.15543 -0.05237 106 ASP H CA  
27323  C C   . ASP H  104 ? 0.63062 0.59890 0.65570 0.19229  -0.16841 -0.06385 106 ASP H C   
27324  O O   . ASP H  104 ? 0.57222 0.55593 0.63026 0.18985  -0.19450 -0.07305 106 ASP H O   
27325  C CB  . ASP H  104 ? 0.50106 0.49635 0.55406 0.19847  -0.14106 -0.04385 106 ASP H CB  
27326  C CG  . ASP H  104 ? 0.45271 0.48560 0.56379 0.19696  -0.16115 -0.04874 106 ASP H CG  
27327  O OD1 . ASP H  104 ? 0.51310 0.54562 0.62225 0.20574  -0.19014 -0.05807 106 ASP H OD1 
27328  O OD2 . ASP H  104 ? 0.46166 0.52623 0.62043 0.18697  -0.14815 -0.04273 106 ASP H OD2 
27333  N N   . TYR H  105 ? 0.63603 0.58826 0.64325 0.18386  -0.15191 -0.06319 107 TYR H N   
27334  C CA  . TYR H  105 ? 0.58633 0.53506 0.61190 0.17140  -0.16102 -0.07281 107 TYR H CA  
27335  C C   . TYR H  105 ? 0.58195 0.53975 0.63387 0.15390  -0.13676 -0.06198 107 TYR H C   
27336  O O   . TYR H  105 ? 0.56023 0.51393 0.59282 0.15471  -0.11232 -0.05123 107 TYR H O   
27337  C CB  . TYR H  105 ? 0.75750 0.67487 0.73036 0.18321  -0.16701 -0.08476 107 TYR H CB  
27338  C CG  . TYR H  105 ? 0.82590 0.72956 0.75724 0.20323  -0.18822 -0.09376 107 TYR H CG  
27339  C CD1 . TYR H  105 ? 0.89832 0.80244 0.84353 0.20555  -0.22367 -0.10899 107 TYR H CD1 
27340  C CD2 . TYR H  105 ? 0.86687 0.75594 0.74452 0.21875  -0.17446 -0.08577 107 TYR H CD2 
27341  C CE1 . TYR H  105 ? 1.06792 0.95791 0.97074 0.22503  -0.24594 -0.11747 107 TYR H CE1 
27342  C CE2 . TYR H  105 ? 1.00904 0.88325 0.84295 0.23778  -0.19409 -0.09183 107 TYR H CE2 
27343  C CZ  . TYR H  105 ? 1.04205 0.91659 0.88682 0.24197  -0.23037 -0.10840 107 TYR H CZ  
27344  O OH  . TYR H  105 ? 1.00647 0.86476 0.80361 0.26201  -0.25272 -0.11473 107 TYR H OH  
27354  N N   . TRP H  106 ? 0.65695 0.62518 0.75220 0.13717  -0.14540 -0.06391 108 TRP H N   
27355  C CA  . TRP H  106 ? 0.51491 0.49386 0.63791 0.11982  -0.12532 -0.05165 108 TRP H CA  
27356  C C   . TRP H  106 ? 0.51405 0.47487 0.64381 0.10924  -0.13318 -0.05729 108 TRP H C   
27357  O O   . TRP H  106 ? 0.60510 0.55767 0.74906 0.10608  -0.15910 -0.06901 108 TRP H O   
27358  C CB  . TRP H  106 ? 0.46697 0.48203 0.64356 0.10767  -0.12362 -0.04197 108 TRP H CB  
27359  C CG  . TRP H  106 ? 0.46001 0.49231 0.63213 0.11948  -0.11107 -0.03548 108 TRP H CG  
27360  C CD1 . TRP H  106 ? 0.59964 0.64338 0.77488 0.13365  -0.12571 -0.04031 108 TRP H CD1 
27361  C CD2 . TRP H  106 ? 0.44809 0.48434 0.60999 0.11990  -0.08385 -0.02407 108 TRP H CD2 
27362  N NE1 . TRP H  106 ? 0.52271 0.57589 0.69091 0.14404  -0.10835 -0.03248 108 TRP H NE1 
27363  C CE2 . TRP H  106 ? 0.47000 0.51736 0.62867 0.13546  -0.08280 -0.02334 108 TRP H CE2 
27364  C CE3 . TRP H  106 ? 0.51510 0.54433 0.66892 0.10952  -0.06277 -0.01520 108 TRP H CE3 
27365  C CZ2 . TRP H  106 ? 0.42964 0.47765 0.57564 0.14106  -0.06133 -0.01559 108 TRP H CZ2 
27366  C CZ3 . TRP H  106 ? 0.54258 0.57457 0.68342 0.11378  -0.04242 -0.00741 108 TRP H CZ3 
27367  C CH2 . TRP H  106 ? 0.44981 0.48935 0.58602 0.12947  -0.04175 -0.00840 108 TRP H CH2 
27378  N N   . GLY H  107 ? 0.55523 0.50799 0.67563 0.10407  -0.11305 -0.04921 109 GLY H N   
27379  C CA  . GLY H  107 ? 0.61413 0.54917 0.74367 0.09506  -0.11924 -0.05222 109 GLY H CA  
27380  C C   . GLY H  107 ? 0.60507 0.55512 0.78462 0.07232  -0.12171 -0.04067 109 GLY H C   
27381  O O   . GLY H  107 ? 0.45237 0.43194 0.66004 0.06398  -0.11404 -0.02960 109 GLY H O   
27385  N N   . GLN H  108 ? 0.70490 0.63359 0.89466 0.06324  -0.13199 -0.04268 110 GLN H N   
27386  C CA  . GLN H  108 ? 0.60421 0.54231 0.83958 0.03934  -0.13509 -0.02873 110 GLN H CA  
27387  C C   . GLN H  108 ? 0.51814 0.47394 0.75772 0.03048  -0.10711 -0.00809 110 GLN H C   
27388  O O   . GLN H  108 ? 0.48221 0.46039 0.75698 0.01263  -0.10132 0.00769  110 GLN H O   
27389  C CB  . GLN H  108 ? 0.72378 0.62591 0.96415 0.03316  -0.15541 -0.03580 110 GLN H CB  
27390  C CG  . GLN H  108 ? 0.79327 0.67688 1.04223 0.03398  -0.18957 -0.05478 110 GLN H CG  
27391  C CD  . GLN H  108 ? 0.87606 0.79197 1.17112 0.01809  -0.20120 -0.04876 110 GLN H CD  
27392  O OE1 . GLN H  108 ? 0.76000 0.68366 1.10169 -0.00641 -0.20917 -0.03592 110 GLN H OE1 
27393  N NE2 . GLN H  108 ? 0.93157 0.86809 1.21576 0.03199  -0.20223 -0.05644 110 GLN H NE2 
27402  N N   . GLY H  109 ? 0.47144 0.41878 0.67564 0.04230  -0.09001 -0.00751 111 GLY H N   
27403  C CA  . GLY H  109 ? 0.46847 0.42776 0.67006 0.03543  -0.06716 0.00938  111 GLY H CA  
27404  C C   . GLY H  109 ? 0.46975 0.40848 0.67109 0.02781  -0.06757 0.01693  111 GLY H C   
27405  O O   . GLY H  109 ? 0.47354 0.39062 0.68769 0.02301  -0.08565 0.01265  111 GLY H O   
27409  N N   . THR H  110 ? 0.47426 0.41715 0.65983 0.02743  -0.04963 0.02788  112 THR H N   
27410  C CA  . THR H  110 ? 0.47110 0.39713 0.65454 0.02195  -0.04969 0.03708  112 THR H CA  
27411  C C   . THR H  110 ? 0.45434 0.39544 0.63944 0.00916  -0.03383 0.05674  112 THR H C   
27412  O O   . THR H  110 ? 0.52183 0.48005 0.69227 0.01283  -0.01844 0.05871  112 THR H O   
27413  C CB  . THR H  110 ? 0.36352 0.27743 0.52049 0.03798  -0.04655 0.02881  112 THR H CB  
27414  O OG1 . THR H  110 ? 0.50872 0.43875 0.64579 0.04310  -0.02974 0.03085  112 THR H OG1 
27415  C CG2 . THR H  110 ? 0.41288 0.31168 0.56146 0.05360  -0.05970 0.00902  112 THR H CG2 
27423  N N   . GLN H  111 ? 0.43182 0.36289 0.63093 -0.00488 -0.03848 0.07115  113 GLN H N   
27424  C CA  . GLN H  111 ? 0.38861 0.33154 0.58352 -0.01663 -0.02383 0.09122  113 GLN H CA  
27425  C C   . GLN H  111 ? 0.44121 0.37553 0.60626 -0.00879 -0.01761 0.09320  113 GLN H C   
27426  O O   . GLN H  111 ? 0.36414 0.27784 0.52537 -0.00302 -0.02847 0.09020  113 GLN H O   
27427  C CB  . GLN H  111 ? 0.38206 0.31451 0.59982 -0.03541 -0.03182 0.10902  113 GLN H CB  
27428  C CG  . GLN H  111 ? 0.36024 0.30567 0.57011 -0.04803 -0.01547 0.13239  113 GLN H CG  
27429  C CD  . GLN H  111 ? 0.40022 0.38294 0.61327 -0.04926 0.00459  0.13518  113 GLN H CD  
27430  O OE1 . GLN H  111 ? 0.37172 0.37526 0.61743 -0.05827 0.00501  0.13811  113 GLN H OE1 
27431  N NE2 . GLN H  111 ? 0.47963 0.47100 0.66032 -0.03954 0.02004  0.13374  113 GLN H NE2 
27440  N N   . VAL H  112 ? 0.40091 0.35120 0.54618 -0.00759 -0.00153 0.09725  114 VAL H N   
27441  C CA  . VAL H  112 ? 0.34642 0.29012 0.46455 -0.00388 0.00256  0.10083  114 VAL H CA  
27442  C C   . VAL H  112 ? 0.40261 0.35222 0.50826 -0.01480 0.01262  0.11885  114 VAL H C   
27443  O O   . VAL H  112 ? 0.41058 0.37927 0.51348 -0.01667 0.02676  0.12127  114 VAL H O   
27444  C CB  . VAL H  112 ? 0.39678 0.34716 0.49555 0.00767  0.00996  0.08798  114 VAL H CB  
27445  C CG1 . VAL H  112 ? 0.42473 0.36862 0.49921 0.00798  0.01125  0.09244  114 VAL H CG1 
27446  C CG2 . VAL H  112 ? 0.42927 0.37507 0.53540 0.01888  0.00245  0.07266  114 VAL H CG2 
27456  N N   . THR H  113 ? 0.34955 0.28358 0.44575 -0.01995 0.00563  0.13148  115 THR H N   
27457  C CA  . THR H  113 ? 0.38212 0.31813 0.45939 -0.02980 0.01403  0.15060  115 THR H CA  
27458  C C   . THR H  113 ? 0.45284 0.37700 0.49859 -0.02543 0.00907  0.15265  115 THR H C   
27459  O O   . THR H  113 ? 0.47779 0.38788 0.52906 -0.02076 -0.00599 0.14980  115 THR H O   
27460  C CB  . THR H  113 ? 0.46788 0.39339 0.56399 -0.04393 0.00737  0.16983  115 THR H CB  
27461  O OG1 . THR H  113 ? 0.46667 0.40695 0.59509 -0.05121 0.01127  0.16910  115 THR H OG1 
27462  C CG2 . THR H  113 ? 0.45072 0.37634 0.52052 -0.05362 0.01658  0.19274  115 THR H CG2 
27470  N N   . VAL H  114 ? 0.50902 0.43979 0.52241 -0.02589 0.02083  0.15685  116 VAL H N   
27471  C CA  . VAL H  114 ? 0.48544 0.40448 0.46482 -0.02308 0.01401  0.15805  116 VAL H CA  
27472  C C   . VAL H  114 ? 0.54320 0.45785 0.49440 -0.03114 0.01905  0.17884  116 VAL H C   
27473  O O   . VAL H  114 ? 0.57994 0.50672 0.50870 -0.03115 0.03689  0.18139  116 VAL H O   
27474  C CB  . VAL H  114 ? 0.46097 0.38447 0.41814 -0.01477 0.02040  0.14140  116 VAL H CB  
27475  C CG1 . VAL H  114 ? 0.57564 0.48485 0.50251 -0.01403 0.00779  0.14130  116 VAL H CG1 
27476  C CG2 . VAL H  114 ? 0.47755 0.40668 0.46061 -0.00784 0.01900  0.12453  116 VAL H CG2 
27486  N N   . SER H  115 ? 0.68644 0.58362 0.63630 -0.03607 0.00377  0.19394  117 SER H N   
27487  C CA  . SER H  115 ? 0.62875 0.51755 0.55182 -0.04499 0.00638  0.21844  117 SER H CA  
27488  C C   . SER H  115 ? 0.89070 0.79184 0.77179 -0.04444 0.02709  0.22186  117 SER H C   
27489  O O   . SER H  115 ? 0.93130 0.82222 0.77077 -0.04671 0.02670  0.23705  117 SER H O   
27490  C CB  . SER H  115 ? 0.73994 0.60591 0.64443 -0.04316 -0.01656 0.22701  117 SER H CB  
27491  O OG  . SER H  115 ? 0.74304 0.59990 0.68470 -0.03861 -0.03510 0.22062  117 SER H OG  
27497  N N   . ILE I  24  ? 1.14841 0.96068 0.82674 -0.30545 0.01360  0.06746  25  ILE I N   
27498  C CA  . ILE I  24  ? 1.15234 0.95961 0.85638 -0.25324 -0.01284 0.08586  25  ILE I CA  
27499  C C   . ILE I  24  ? 1.07435 0.88904 0.79636 -0.23618 -0.01198 0.06273  25  ILE I C   
27500  O O   . ILE I  24  ? 0.97746 0.83827 0.67977 -0.25340 -0.00994 0.06094  25  ILE I O   
27501  C CB  . ILE I  24  ? 1.21403 1.06803 0.89634 -0.24331 -0.03708 0.13107  25  ILE I CB  
27503  N N   . GLN I  25  ? 0.97824 0.74985 0.73717 -0.20378 -0.01307 0.04531  26  GLN I N   
27504  C CA  . GLN I  25  ? 0.76108 0.53423 0.53766 -0.18421 -0.01162 0.02628  26  GLN I CA  
27505  C C   . GLN I  25  ? 0.70662 0.45829 0.51034 -0.13431 -0.03268 0.03205  26  GLN I C   
27506  O O   . GLN I  25  ? 0.78805 0.50019 0.61406 -0.12004 -0.03542 0.02637  26  GLN I O   
27507  C CB  . GLN I  25  ? 0.78329 0.52829 0.57772 -0.20212 0.01511  -0.00741 26  GLN I CB  
27508  C CG  . GLN I  25  ? 0.75818 0.52562 0.52900 -0.25170 0.04244  -0.02177 26  GLN I CG  
27509  C CD  . GLN I  25  ? 0.62840 0.39553 0.43956 -0.23338 0.06660  -0.04858 26  GLN I CD  
27510  O OE1 . GLN I  25  ? 0.65758 0.40325 0.51014 -0.20247 0.06219  -0.05372 26  GLN I OE1 
27511  N NE2 . GLN I  25  ? 0.62417 0.41844 0.42330 -0.25278 0.08974  -0.06287 26  GLN I NE2 
27520  N N   . ARG I  26  ? 0.71840 0.49768 0.52059 -0.11039 -0.04564 0.04075  27  ARG I N   
27521  C CA  . ARG I  26  ? 0.59039 0.35482 0.41436 -0.06501 -0.06316 0.04337  27  ARG I CA  
27522  C C   . ARG I  26  ? 0.64541 0.41226 0.47802 -0.05005 -0.05876 0.02424  27  ARG I C   
27523  O O   . ARG I  26  ? 0.65521 0.45199 0.47373 -0.06553 -0.04909 0.02248  27  ARG I O   
27524  C CB  . ARG I  26  ? 0.72683 0.52203 0.54448 -0.04542 -0.08141 0.07392  27  ARG I CB  
27525  C CG  . ARG I  26  ? 0.85943 0.62927 0.68834 -0.03152 -0.09090 0.09368  27  ARG I CG  
27526  C CD  . ARG I  26  ? 0.91259 0.72265 0.73107 -0.02659 -0.10363 0.13270  27  ARG I CD  
27527  N NE  . ARG I  26  ? 0.96841 0.81667 0.75500 -0.06777 -0.09855 0.14709  27  ARG I NE  
27528  C CZ  . ARG I  26  ? 0.93522 0.83470 0.70675 -0.07246 -0.11031 0.18210  27  ARG I CZ  
27529  N NH1 . ARG I  26  ? 0.81198 0.72836 0.60281 -0.03602 -0.12650 0.20904  27  ARG I NH1 
27530  N NH2 . ARG I  26  ? 0.85114 0.78928 0.58888 -0.11527 -0.10509 0.18994  27  ARG I NH2 
27544  N N   . THR I  27  ? 0.65926 0.39609 0.51470 -0.02132 -0.06508 0.01000  28  THR I N   
27545  C CA  . THR I  27  ? 0.64452 0.38268 0.50695 -0.00593 -0.06125 -0.00472 28  THR I CA  
27546  C C   . THR I  27  ? 0.61183 0.37354 0.46794 0.02387  -0.07434 0.00486  28  THR I C   
27547  O O   . THR I  27  ? 0.65400 0.41738 0.51304 0.04325  -0.08874 0.01643  28  THR I O   
27548  C CB  . THR I  27  ? 0.58726 0.29218 0.47539 0.00904  -0.06358 -0.02391 28  THR I CB  
27549  O OG1 . THR I  27  ? 0.69606 0.40531 0.58986 0.02027  -0.05770 -0.03342 28  THR I OG1 
27550  C CG2 . THR I  27  ? 0.53423 0.22527 0.43365 0.03890  -0.08304 -0.02489 28  THR I CG2 
27558  N N   . PRO I  28  ? 0.61201 0.39061 0.46192 0.02822  -0.06672 0.00077  29  PRO I N   
27559  C CA  . PRO I  28  ? 0.61542 0.42051 0.45794 0.05256  -0.07557 0.00983  29  PRO I CA  
27560  C C   . PRO I  28  ? 0.63129 0.42049 0.48358 0.08958  -0.08872 0.00098  29  PRO I C   
27561  O O   . PRO I  28  ? 0.69535 0.46264 0.55676 0.09723  -0.08883 -0.01386 29  PRO I O   
27562  C CB  . PRO I  28  ? 0.54550 0.36990 0.37798 0.03890  -0.05769 0.00694  29  PRO I CB  
27563  C CG  . PRO I  28  ? 0.54516 0.34065 0.38807 0.02456  -0.04249 -0.00725 29  PRO I CG  
27564  C CD  . PRO I  28  ? 0.61665 0.39253 0.46672 0.00705  -0.04502 -0.00991 29  PRO I CD  
27572  N N   . LYS I  29  ? 0.67105 0.47555 0.52279 0.11193  -0.09930 0.00975  30  LYS I N   
27573  C CA  . LYS I  29  ? 0.73170 0.52987 0.58709 0.14493  -0.10780 -0.00121 30  LYS I CA  
27574  C C   . LYS I  29  ? 0.58756 0.41346 0.42824 0.15346  -0.10067 0.00087  30  LYS I C   
27575  O O   . LYS I  29  ? 0.58843 0.44487 0.42253 0.14287  -0.09411 0.01449  30  LYS I O   
27576  C CB  . LYS I  29  ? 0.49175 0.28641 0.35977 0.16495  -0.11778 0.00480  30  LYS I CB  
27579  N N   . ILE I  30  ? 0.59409 0.41259 0.42927 0.17109  -0.10175 -0.01212 31  ILE I N   
27580  C CA  . ILE I  30  ? 0.58237 0.42128 0.40151 0.17743  -0.09175 -0.00905 31  ILE I CA  
27581  C C   . ILE I  30  ? 0.62333 0.46988 0.43459 0.20790  -0.09905 -0.01724 31  ILE I C   
27582  O O   . ILE I  30  ? 0.62890 0.46454 0.44585 0.21375  -0.10631 -0.03350 31  ILE I O   
27583  C CB  . ILE I  30  ? 0.54874 0.37464 0.36557 0.16922  -0.08263 -0.01214 31  ILE I CB  
27584  C CG1 . ILE I  30  ? 0.61661 0.43342 0.44302 0.13664  -0.06990 -0.00819 31  ILE I CG1 
27585  C CG2 . ILE I  30  ? 0.61745 0.46025 0.41775 0.17726  -0.06979 -0.00519 31  ILE I CG2 
27586  C CD1 . ILE I  30  ? 0.68412 0.47306 0.52742 0.13078  -0.07282 -0.01791 31  ILE I CD1 
27598  N N   . GLN I  31  ? 0.59589 0.47002 0.39756 0.21504  -0.09096 -0.00932 32  GLN I N   
27599  C CA  . GLN I  31  ? 0.59088 0.47650 0.38255 0.23889  -0.09118 -0.01847 32  GLN I CA  
27600  C C   . GLN I  31  ? 0.59784 0.50381 0.36871 0.24115  -0.07700 -0.00994 32  GLN I C   
27601  O O   . GLN I  31  ? 0.63340 0.55811 0.40679 0.22415  -0.06446 0.00302  32  GLN I O   
27602  C CB  . GLN I  31  ? 0.54887 0.44791 0.35711 0.24871  -0.09249 -0.01753 32  GLN I CB  
27603  C CG  . GLN I  31  ? 0.53922 0.41541 0.36730 0.24918  -0.10072 -0.02992 32  GLN I CG  
27604  C CD  . GLN I  31  ? 0.62977 0.51551 0.47670 0.26451  -0.09777 -0.02973 32  GLN I CD  
27605  O OE1 . GLN I  31  ? 0.63477 0.52465 0.47436 0.28172  -0.09395 -0.04441 32  GLN I OE1 
27606  N NE2 . GLN I  31  ? 0.53382 0.42397 0.40592 0.25952  -0.09906 -0.01171 32  GLN I NE2 
27615  N N   . VAL I  32  ? 0.62230 0.52733 0.37272 0.25807  -0.07724 -0.01765 33  VAL I N   
27616  C CA  . VAL I  32  ? 0.63569 0.55723 0.36439 0.26064  -0.06115 -0.00792 33  VAL I CA  
27617  C C   . VAL I  32  ? 0.66896 0.60770 0.38132 0.28365  -0.06053 -0.01798 33  VAL I C   
27618  O O   . VAL I  32  ? 0.67593 0.60755 0.37791 0.29927  -0.07269 -0.03475 33  VAL I O   
27619  C CB  . VAL I  32  ? 0.65844 0.56592 0.37451 0.25988  -0.05957 -0.00202 33  VAL I CB  
27620  C CG1 . VAL I  32  ? 0.65144 0.57083 0.34970 0.25850  -0.03739 0.01452  33  VAL I CG1 
27621  C CG2 . VAL I  32  ? 0.71262 0.59823 0.45088 0.23960  -0.06117 0.00117  33  VAL I CG2 
27631  N N   . TYR I  33  ? 0.64659 0.61031 0.35755 0.28366  -0.04485 -0.01039 34  TYR I N   
27632  C CA  . TYR I  33  ? 0.71370 0.69545 0.41442 0.30415  -0.04013 -0.02131 34  TYR I CA  
27633  C C   . TYR I  33  ? 0.70384 0.71354 0.39785 0.29948  -0.01773 -0.00869 34  TYR I C   
27634  O O   . TYR I  33  ? 0.66188 0.67726 0.36326 0.27888  -0.00673 0.00639  34  TYR I O   
27635  C CB  . TYR I  33  ? 0.67775 0.66003 0.40738 0.31413  -0.04878 -0.03250 34  TYR I CB  
27636  C CG  . TYR I  33  ? 0.65049 0.64531 0.41197 0.29943  -0.04881 -0.01640 34  TYR I CG  
27637  C CD1 . TYR I  33  ? 0.67165 0.64774 0.44675 0.28273  -0.06035 -0.01011 34  TYR I CD1 
27638  C CD2 . TYR I  33  ? 0.62504 0.65558 0.40264 0.30106  -0.03743 -0.00731 34  TYR I CD2 
27639  C CE1 . TYR I  33  ? 0.56606 0.55956 0.36430 0.26706  -0.06140 0.00550  34  TYR I CE1 
27640  C CE2 . TYR I  33  ? 0.60345 0.65542 0.40861 0.28646  -0.04043 0.00889  34  TYR I CE2 
27641  C CZ  . TYR I  33  ? 0.53276 0.56655 0.34531 0.26900  -0.05287 0.01560  34  TYR I CZ  
27642  O OH  . TYR I  33  ? 0.58216 0.64291 0.41645 0.25238  -0.05681 0.03254  34  TYR I OH  
27652  N N   . SER I  34  ? 0.66870 0.69595 0.34938 0.31676  -0.00854 -0.01788 35  SER I N   
27653  C CA  . SER I  34  ? 0.69975 0.75623 0.37656 0.31411  0.01462  -0.00907 35  SER I CA  
27654  C C   . SER I  34  ? 0.62135 0.70534 0.33305 0.32101  0.01755  -0.01373 35  SER I C   
27655  O O   . SER I  34  ? 0.65821 0.73501 0.38778 0.33629  0.00579  -0.02689 35  SER I O   
27656  C CB  . SER I  34  ? 0.72079 0.78161 0.35650 0.32799  0.02677  -0.01387 35  SER I CB  
27657  O OG  . SER I  34  ? 0.73440 0.78660 0.35641 0.34656  0.01377  -0.03635 35  SER I OG  
27663  N N   . ARG I  35  ? 0.65531 0.77206 0.38063 0.30960  0.03486  -0.00228 36  ARG I N   
27664  C CA  . ARG I  35  ? 0.69333 0.84626 0.45800 0.31670  0.03762  -0.00233 36  ARG I CA  
27665  C C   . ARG I  35  ? 0.74145 0.89988 0.50456 0.34418  0.04587  -0.02012 36  ARG I C   
27666  O O   . ARG I  35  ? 0.61910 0.78168 0.41550 0.36097  0.03913  -0.02705 36  ARG I O   
27667  C CB  . ARG I  35  ? 0.60618 0.79968 0.38449 0.29622  0.05575  0.01078  36  ARG I CB  
27668  C CG  . ARG I  35  ? 0.68597 0.92887 0.50835 0.30460  0.05963  0.01299  36  ARG I CG  
27669  C CD  . ARG I  35  ? 0.59772 0.88621 0.43430 0.27937  0.07663  0.02329  36  ARG I CD  
27670  N NE  . ARG I  35  ? 0.64172 0.93046 0.48157 0.24821  0.06767  0.03362  36  ARG I NE  
27671  C CZ  . ARG I  35  ? 0.61677 0.94137 0.46735 0.21785  0.08113  0.03914  36  ARG I CZ  
27672  N NH1 . ARG I  35  ? 0.58624 0.95127 0.44866 0.21453  0.10335  0.03737  36  ARG I NH1 
27673  N NH2 . ARG I  35  ? 0.61411 0.93457 0.46404 0.18778  0.07434  0.04390  36  ARG I NH2 
27687  N N   . HIS I  36  ? 0.82083 0.97880 0.54624 0.34872  0.06294  -0.02714 37  HIS I N   
27688  C CA  . HIS I  36  ? 0.80050 0.96184 0.51320 0.37086  0.07417  -0.04829 37  HIS I CA  
27689  C C   . HIS I  36  ? 0.81392 0.94263 0.47977 0.37477  0.06424  -0.06140 37  HIS I C   
27690  O O   . HIS I  36  ? 0.86080 0.96931 0.50188 0.36500  0.05310  -0.05104 37  HIS I O   
27691  C CB  . HIS I  36  ? 0.84677 1.04085 0.55235 0.36794  0.10245  -0.04497 37  HIS I CB  
27692  C CG  . HIS I  36  ? 0.87270 1.10659 0.61993 0.35603  0.11222  -0.02916 37  HIS I CG  
27693  N ND1 . HIS I  36  ? 0.76339 1.02497 0.56660 0.36492  0.10631  -0.02819 37  HIS I ND1 
27694  C CD2 . HIS I  36  ? 0.83037 1.08340 0.57465 0.33317  0.12702  -0.01326 37  HIS I CD2 
27695  C CE1 . HIS I  36  ? 0.76818 1.07096 0.59924 0.34731  0.11392  -0.01266 37  HIS I CE1 
27696  N NE2 . HIS I  36  ? 0.77203 1.06882 0.56809 0.32616  0.12781  -0.00603 37  HIS I NE2 
27704  N N   . PRO I  37  ? 0.83895 0.96382 0.49806 0.38358  0.06638  -0.08301 38  PRO I N   
27705  C CA  . PRO I  37  ? 0.86658 0.97314 0.48316 0.38026  0.05616  -0.09344 38  PRO I CA  
27706  C C   . PRO I  37  ? 0.95212 1.06540 0.53295 0.36774  0.06449  -0.07199 38  PRO I C   
27707  O O   . PRO I  37  ? 0.86234 0.99510 0.44509 0.36172  0.08593  -0.06057 38  PRO I O   
27708  C CB  . PRO I  37  ? 0.80598 0.91758 0.42514 0.38777  0.06649  -0.12189 38  PRO I CB  
27709  C CG  . PRO I  37  ? 0.84415 0.96032 0.51865 0.39890  0.07281  -0.12776 38  PRO I CG  
27710  C CD  . PRO I  37  ? 0.83033 0.96832 0.52557 0.39609  0.07810  -0.10001 38  PRO I CD  
27718  N N   . ALA I  38  ? 0.91265 1.00972 0.46656 0.36350  0.04825  -0.06548 39  ALA I N   
27719  C CA  . ALA I  38  ? 0.99417 1.09215 0.52357 0.35310  0.05550  -0.03944 39  ALA I CA  
27720  C C   . ALA I  38  ? 1.00900 1.12358 0.50781 0.35234  0.06980  -0.04302 39  ALA I C   
27721  O O   . ALA I  38  ? 0.91224 1.03082 0.39020 0.35689  0.06102  -0.06365 39  ALA I O   
27722  C CB  . ALA I  38  ? 0.97564 1.05485 0.49373 0.35162  0.03413  -0.03028 39  ALA I CB  
27728  N N   . GLU I  39  ? 1.06767 1.19228 0.56299 0.34378  0.09319  -0.02439 40  GLU I N   
27729  C CA  . GLU I  39  ? 1.08720 1.22639 0.55123 0.34063  0.11035  -0.02402 40  GLU I CA  
27730  C C   . GLU I  39  ? 1.18756 1.31983 0.63291 0.33152  0.12006  0.00936  40  GLU I C   
27731  O O   . GLU I  39  ? 1.22299 1.34835 0.68994 0.32225  0.13341  0.02781  40  GLU I O   
27732  C CB  . GLU I  39  ? 1.12336 1.28161 0.60560 0.33908  0.13514  -0.03632 40  GLU I CB  
27733  C CG  . GLU I  39  ? 1.21495 1.38744 0.66983 0.34079  0.14691  -0.05798 40  GLU I CG  
27734  C CD  . GLU I  39  ? 1.25436 1.44617 0.72652 0.33653  0.17725  -0.06354 40  GLU I CD  
27735  O OE1 . GLU I  39  ? 1.26304 1.46117 0.77106 0.33244  0.18671  -0.05112 40  GLU I OE1 
27736  O OE2 . GLU I  39  ? 1.24094 1.44407 0.69168 0.33549  0.19259  -0.08174 40  GLU I OE2 
27743  N N   . ASN I  40  ? 1.33281 1.46820 0.73926 0.33319  0.11466  0.01684  41  ASN I N   
27744  C CA  . ASN I  40  ? 1.37656 1.50361 0.76591 0.32853  0.12318  0.05171  41  ASN I CA  
27745  C C   . ASN I  40  ? 1.32694 1.45596 0.71967 0.31726  0.15617  0.06600  41  ASN I C   
27746  O O   . ASN I  40  ? 1.30876 1.45456 0.68491 0.31411  0.17223  0.05442  41  ASN I O   
27747  C CB  . ASN I  40  ? 1.46201 1.60141 0.80697 0.33292  0.11173  0.05674  41  ASN I CB  
27750  N N   . GLY I  41  ? 1.08505 1.19639 0.50035 0.30889  0.16842  0.08899  42  GLY I N   
27751  C CA  . GLY I  41  ? 1.01631 1.12718 0.43910 0.29426  0.20087  0.10243  42  GLY I CA  
27752  C C   . GLY I  41  ? 1.11955 1.24268 0.58124 0.28292  0.21390  0.08467  42  GLY I C   
27753  O O   . GLY I  41  ? 1.06886 1.19361 0.54423 0.26640  0.24099  0.09345  42  GLY I O   
27757  N N   . LYS I  42  ? 1.09248 1.22652 0.57457 0.29085  0.19602  0.06046  43  LYS I N   
27758  C CA  . LYS I  42  ? 0.99739 1.15145 0.51889 0.28394  0.20579  0.04510  43  LYS I CA  
27759  C C   . LYS I  42  ? 0.88615 1.03170 0.44016 0.27665  0.19610  0.04992  43  LYS I C   
27760  O O   . LYS I  42  ? 0.84751 0.97829 0.39971 0.28669  0.17160  0.04769  43  LYS I O   
27761  C CB  . LYS I  42  ? 0.99412 1.16759 0.52040 0.29968  0.19599  0.01666  43  LYS I CB  
27764  N N   . SER I  43  ? 0.91518 1.07224 0.49854 0.25660  0.21621  0.05439  44  SER I N   
27765  C CA  . SER I  43  ? 0.76965 0.92347 0.38194 0.24380  0.21072  0.05743  44  SER I CA  
27766  C C   . SER I  43  ? 0.78703 0.95383 0.41573 0.25987  0.18497  0.04180  44  SER I C   
27767  O O   . SER I  43  ? 0.81827 1.00818 0.45464 0.27569  0.18078  0.02600  44  SER I O   
27768  C CB  . SER I  43  ? 0.76066 0.93778 0.40460 0.21700  0.23667  0.05738  44  SER I CB  
27771  N N   . ASN I  44  ? 0.71451 0.86448 0.34995 0.25585  0.17012  0.04623  45  ASN I N   
27772  C CA  . ASN I  44  ? 0.67718 0.83223 0.32407 0.27095  0.14500  0.03406  45  ASN I CA  
27773  C C   . ASN I  44  ? 0.64494 0.79325 0.30781 0.25263  0.14140  0.04122  45  ASN I C   
27774  O O   . ASN I  44  ? 0.74950 0.89318 0.41916 0.22724  0.16093  0.05174  45  ASN I O   
27775  C CB  . ASN I  44  ? 0.73616 0.86581 0.35496 0.29298  0.12267  0.02670  45  ASN I CB  
27776  C CG  . ASN I  44  ? 0.75288 0.88939 0.38464 0.31234  0.10219  0.00751  45  ASN I CG  
27777  O OD1 . ASN I  44  ? 0.74041 0.89165 0.40372 0.30856  0.09702  0.00639  45  ASN I OD1 
27778  N ND2 . ASN I  44  ? 0.78595 0.91172 0.39908 0.32967  0.08967  -0.00748 45  ASN I ND2 
27785  N N   . PHE I  45  ? 0.62030 0.76411 0.29533 0.26031  0.11583  0.03382  46  PHE I N   
27786  C CA  . PHE I  45  ? 0.65097 0.78660 0.34916 0.23659  0.10616  0.03851  46  PHE I CA  
27787  C C   . PHE I  45  ? 0.65767 0.75561 0.34659 0.24639  0.08030  0.03578  46  PHE I C   
27788  O O   . PHE I  45  ? 0.65969 0.75501 0.35010 0.26735  0.06022  0.02462  46  PHE I O   
27789  C CB  . PHE I  45  ? 0.66993 0.84733 0.40912 0.22674  0.09777  0.03473  46  PHE I CB  
27790  C CG  . PHE I  45  ? 0.70250 0.92041 0.45983 0.20211  0.12208  0.03824  46  PHE I CG  
27791  C CD1 . PHE I  45  ? 0.72370 0.94348 0.49080 0.16660  0.13171  0.04172  46  PHE I CD1 
27792  C CD2 . PHE I  45  ? 0.59686 0.85263 0.36347 0.21221  0.13748  0.03501  46  PHE I CD2 
27793  C CE1 . PHE I  45  ? 0.72982 0.99003 0.51504 0.13984  0.15525  0.04076  46  PHE I CE1 
27794  C CE2 . PHE I  45  ? 0.57307 0.87041 0.36010 0.18743  0.16030  0.03631  46  PHE I CE2 
27795  C CZ  . PHE I  45  ? 0.64828 0.94873 0.44441 0.15032  0.16863  0.03860  46  PHE I CZ  
27805  N N   . LEU I  46  ? 0.65851 0.72683 0.34153 0.23077  0.08356  0.04454  47  LEU I N   
27806  C CA  . LEU I  46  ? 0.64451 0.68036 0.32564 0.23593  0.06074  0.04210  47  LEU I CA  
27807  C C   . LEU I  46  ? 0.63971 0.67910 0.35094 0.21518  0.04898  0.03867  47  LEU I C   
27808  O O   . LEU I  46  ? 0.65512 0.70383 0.37972 0.18682  0.06449  0.04302  47  LEU I O   
27809  C CB  . LEU I  46  ? 0.67459 0.67822 0.33880 0.23255  0.07167  0.05529  47  LEU I CB  
27810  C CG  . LEU I  46  ? 0.68260 0.65603 0.35040 0.23633  0.05036  0.05363  47  LEU I CG  
27811  C CD1 . LEU I  46  ? 0.69884 0.67271 0.35167 0.26314  0.02410  0.04119  47  LEU I CD1 
27812  C CD2 . LEU I  46  ? 0.71610 0.66264 0.37692 0.23317  0.06591  0.07134  47  LEU I CD2 
27824  N N   . ASN I  47  ? 0.63648 0.66885 0.35705 0.22736  0.02341  0.03017  48  ASN I N   
27825  C CA  . ASN I  47  ? 0.65539 0.69345 0.40136 0.21074  0.01046  0.02982  48  ASN I CA  
27826  C C   . ASN I  47  ? 0.59477 0.59502 0.34065 0.20793  -0.00459 0.02646  48  ASN I C   
27827  O O   . ASN I  47  ? 0.60408 0.58177 0.33770 0.22821  -0.01590 0.01981  48  ASN I O   
27828  C CB  . ASN I  47  ? 0.64404 0.70713 0.40943 0.22739  -0.00402 0.02646  48  ASN I CB  
27829  C CG  . ASN I  47  ? 0.67093 0.77996 0.44748 0.22758  0.01020  0.03049  48  ASN I CG  
27830  O OD1 . ASN I  47  ? 0.67576 0.80705 0.45468 0.20333  0.02716  0.03627  48  ASN I OD1 
27831  N ND2 . ASN I  47  ? 0.71063 0.83471 0.49776 0.25387  0.00562  0.02535  48  ASN I ND2 
27838  N N   . CYS I  48  ? 0.60232 0.59976 0.36209 0.18070  -0.00412 0.02934  49  CYS I N   
27839  C CA  . CYS I  48  ? 0.57668 0.54323 0.34287 0.17515  -0.01819 0.02527  49  CYS I CA  
27840  C C   . CYS I  48  ? 0.54427 0.52805 0.32784 0.15881  -0.02876 0.02821  49  CYS I C   
27841  O O   . CYS I  48  ? 0.54046 0.54647 0.32860 0.12971  -0.01777 0.03269  49  CYS I O   
27842  C CB  . CYS I  48  ? 0.67021 0.61049 0.43417 0.15600  -0.00248 0.02680  49  CYS I CB  
27843  S SG  . CYS I  48  ? 0.68742 0.59113 0.46339 0.15075  -0.01776 0.01993  49  CYS I SG  
27848  N N   . TYR I  49  ? 0.54813 0.52281 0.34096 0.17622  -0.04891 0.02591  50  TYR I N   
27849  C CA  . TYR I  49  ? 0.52866 0.51915 0.33818 0.16696  -0.06068 0.03460  50  TYR I CA  
27850  C C   . TYR I  49  ? 0.57091 0.52696 0.38305 0.15341  -0.06846 0.03117  50  TYR I C   
27851  O O   . TYR I  49  ? 0.57847 0.50143 0.39254 0.17052  -0.07816 0.02142  50  TYR I O   
27852  C CB  . TYR I  49  ? 0.46891 0.46974 0.29298 0.19754  -0.07274 0.03698  50  TYR I CB  
27853  C CG  . TYR I  49  ? 0.46498 0.48578 0.31042 0.19435  -0.08458 0.05331  50  TYR I CG  
27854  C CD1 . TYR I  49  ? 0.54846 0.61798 0.39994 0.17338  -0.08249 0.06920  50  TYR I CD1 
27855  C CD2 . TYR I  49  ? 0.61614 0.60972 0.47685 0.21218  -0.09734 0.05404  50  TYR I CD2 
27856  C CE1 . TYR I  49  ? 0.47710 0.57180 0.34730 0.17216  -0.09574 0.08971  50  TYR I CE1 
27857  C CE2 . TYR I  49  ? 0.55780 0.56836 0.43933 0.21204  -0.10713 0.07510  50  TYR I CE2 
27858  C CZ  . TYR I  49  ? 0.47514 0.53837 0.36038 0.19314  -0.10771 0.09502  50  TYR I CZ  
27859  O OH  . TYR I  49  ? 0.55528 0.64175 0.46014 0.19432  -0.11968 0.12110  50  TYR I OH  
27869  N N   . VAL I  50  ? 0.52993 0.49606 0.34186 0.12018  -0.06259 0.03665  51  VAL I N   
27870  C CA  . VAL I  50  ? 0.54281 0.48146 0.35770 0.10282  -0.06721 0.03438  51  VAL I CA  
27871  C C   . VAL I  50  ? 0.47800 0.44131 0.29992 0.09393  -0.07921 0.05054  51  VAL I C   
27872  O O   . VAL I  50  ? 0.55284 0.56171 0.37252 0.07676  -0.07642 0.06155  51  VAL I O   
27873  C CB  . VAL I  50  ? 0.51570 0.44396 0.32374 0.06908  -0.04752 0.02664  51  VAL I CB  
27874  C CG1 . VAL I  50  ? 0.52751 0.42168 0.33540 0.08249  -0.03904 0.01585  51  VAL I CG1 
27875  C CG2 . VAL I  50  ? 0.58099 0.54998 0.38222 0.04291  -0.03129 0.02999  51  VAL I CG2 
27885  N N   . SER I  51  ? 0.51501 0.45088 0.34640 0.10455  -0.09214 0.05315  52  SER I N   
27886  C CA  . SER I  51  ? 0.52525 0.48064 0.36522 0.10235  -0.10399 0.07454  52  SER I CA  
27887  C C   . SER I  51  ? 0.60213 0.51877 0.44439 0.09197  -0.10791 0.07388  52  SER I C   
27888  O O   . SER I  51  ? 0.71069 0.58561 0.55460 0.09438  -0.10447 0.05485  52  SER I O   
27889  C CB  . SER I  51  ? 0.52538 0.49067 0.38478 0.13987  -0.11439 0.08505  52  SER I CB  
27890  O OG  . SER I  51  ? 0.63779 0.55540 0.50704 0.16484  -0.11793 0.07011  52  SER I OG  
27896  N N   . GLY I  52  ? 0.65171 0.48201 0.49385 0.09037  -0.14359 -0.06830 53  GLY I N   
27897  C CA  . GLY I  52  ? 0.65527 0.47596 0.50669 0.07676  -0.15859 -0.06298 53  GLY I CA  
27898  C C   . GLY I  52  ? 0.63721 0.46786 0.49281 0.05978  -0.14970 -0.05610 53  GLY I C   
27899  O O   . GLY I  52  ? 0.68222 0.50676 0.54374 0.05132  -0.16103 -0.05273 53  GLY I O   
27903  N N   . PHE I  53  ? 0.61584 0.46188 0.46935 0.05423  -0.12979 -0.05409 54  PHE I N   
27904  C CA  . PHE I  53  ? 0.58545 0.44009 0.44159 0.04115  -0.11939 -0.04962 54  PHE I CA  
27905  C C   . PHE I  53  ? 0.61720 0.48707 0.48043 0.02275  -0.11239 -0.04315 54  PHE I C   
27906  O O   . PHE I  53  ? 0.59389 0.47123 0.45837 0.02076  -0.11024 -0.04253 54  PHE I O   
27907  C CB  . PHE I  53  ? 0.59220 0.44904 0.43916 0.05007  -0.10105 -0.05355 54  PHE I CB  
27908  C CG  . PHE I  53  ? 0.49784 0.36160 0.34030 0.05335  -0.08521 -0.05562 54  PHE I CG  
27909  C CD1 . PHE I  53  ? 0.55742 0.41824 0.39256 0.07019  -0.08552 -0.06036 54  PHE I CD1 
27910  C CD2 . PHE I  53  ? 0.54451 0.41910 0.39006 0.03926  -0.06975 -0.05338 54  PHE I CD2 
27911  C CE1 . PHE I  53  ? 0.58737 0.45781 0.42018 0.07201  -0.07065 -0.06080 54  PHE I CE1 
27912  C CE2 . PHE I  53  ? 0.58113 0.46255 0.42413 0.04000  -0.05574 -0.05523 54  PHE I CE2 
27913  C CZ  . PHE I  53  ? 0.58812 0.46839 0.42562 0.05598  -0.05609 -0.05794 54  PHE I CZ  
27923  N N   . HIS I  54  ? 0.58267 0.46003 0.45040 0.00970  -0.10891 -0.03852 55  HIS I N   
27924  C CA  . HIS I  54  ? 0.55456 0.44906 0.42699 -0.00809 -0.10133 -0.03360 55  HIS I CA  
27925  C C   . HIS I  54  ? 0.56577 0.46756 0.43885 -0.01519 -0.09065 -0.03278 55  HIS I C   
27926  O O   . HIS I  54  ? 0.53768 0.43600 0.41435 -0.01347 -0.09879 -0.02990 55  HIS I O   
27927  C CB  . HIS I  54  ? 0.59876 0.49773 0.48014 -0.01860 -0.11821 -0.02445 55  HIS I CB  
27928  C CG  . HIS I  54  ? 0.55788 0.47591 0.44111 -0.03161 -0.11239 -0.02076 55  HIS I CG  
27929  N ND1 . HIS I  54  ? 0.55638 0.49304 0.44057 -0.04742 -0.10282 -0.01804 55  HIS I ND1 
27930  C CD2 . HIS I  54  ? 0.62186 0.54599 0.50585 -0.03067 -0.11486 -0.01987 55  HIS I CD2 
27931  C CE1 . HIS I  54  ? 0.62250 0.57577 0.50698 -0.05662 -0.10027 -0.01617 55  HIS I CE1 
27932  N NE2 . HIS I  54  ? 0.61753 0.56436 0.50273 -0.04687 -0.10759 -0.01650 55  HIS I NE2 
27940  N N   . PRO I  55  ? 0.47966 0.39207 0.34985 -0.02301 -0.07258 -0.03589 56  PRO I N   
27941  C CA  . PRO I  55  ? 0.51596 0.43537 0.38288 -0.02826 -0.06215 -0.04004 56  PRO I CA  
27942  C C   . PRO I  55  ? 0.53841 0.44676 0.39866 -0.01490 -0.05225 -0.04654 56  PRO I C   
27943  O O   . PRO I  55  ? 0.50081 0.39604 0.35729 0.00000  -0.05340 -0.04783 56  PRO I O   
27944  C CB  . PRO I  55  ? 0.50168 0.43366 0.36764 -0.04161 -0.04679 -0.04280 56  PRO I CB  
27945  C CG  . PRO I  55  ? 0.48821 0.41386 0.35418 -0.03514 -0.04227 -0.04273 56  PRO I CG  
27946  C CD  . PRO I  55  ? 0.48883 0.40839 0.35979 -0.02814 -0.06150 -0.03599 56  PRO I CD  
27954  N N   . SER I  56  ? 0.57237 0.48894 0.43139 -0.02111 -0.04271 -0.04997 57  SER I N   
27955  C CA  . SER I  56  ? 0.55066 0.46147 0.40546 -0.01034 -0.03474 -0.05377 57  SER I CA  
27956  C C   . SER I  56  ? 0.52712 0.42635 0.37629 -0.00455 -0.01680 -0.05748 57  SER I C   
27957  O O   . SER I  56  ? 0.55166 0.44412 0.39663 0.00784  -0.01130 -0.05815 57  SER I O   
27958  C CB  . SER I  56  ? 0.60928 0.53630 0.46686 -0.02110 -0.03061 -0.05526 57  SER I CB  
27959  O OG  . SER I  56  ? 0.58338 0.51870 0.44081 -0.03805 -0.01772 -0.05946 57  SER I OG  
27965  N N   . ASP I  57  ? 0.50631 0.40382 0.35537 -0.01223 -0.00714 -0.05918 58  ASP I N   
27966  C CA  . ASP I  57  ? 0.52074 0.40453 0.36538 -0.00506 0.00963  -0.06134 58  ASP I CA  
27967  C C   . ASP I  57  ? 0.49475 0.36773 0.33542 0.01492  0.00429  -0.05738 58  ASP I C   
27968  O O   . ASP I  57  ? 0.54048 0.41417 0.38271 0.02007  -0.00969 -0.05445 58  ASP I O   
27969  C CB  . ASP I  57  ? 0.49501 0.37935 0.34097 -0.01314 0.01759  -0.06355 58  ASP I CB  
27970  C CG  . ASP I  57  ? 0.60090 0.47505 0.44416 -0.01739 0.03904  -0.06970 58  ASP I CG  
27971  O OD1 . ASP I  57  ? 0.77240 0.65365 0.61642 -0.03295 0.04574  -0.07630 58  ASP I OD1 
27972  O OD2 . ASP I  57  ? 0.81901 0.67765 0.65905 -0.00521 0.04908  -0.06793 58  ASP I OD2 
27977  N N   . ILE I  58  ? 0.49016 0.35473 0.32572 0.02544  0.01510  -0.05694 59  ILE I N   
27978  C CA  . ILE I  58  ? 0.46503 0.32260 0.29462 0.04528  0.01073  -0.05336 59  ILE I CA  
27979  C C   . ILE I  58  ? 0.57868 0.42748 0.40307 0.05333  0.02913  -0.05081 59  ILE I C   
27980  O O   . ILE I  58  ? 0.52602 0.37655 0.35139 0.04644  0.03930  -0.05175 59  ILE I O   
27981  C CB  . ILE I  58  ? 0.50732 0.37018 0.33528 0.05364  -0.00705 -0.05395 59  ILE I CB  
27982  C CG1 . ILE I  58  ? 0.61154 0.46884 0.43269 0.07244  -0.01607 -0.05267 59  ILE I CG1 
27983  C CG2 . ILE I  58  ? 0.56781 0.43641 0.39434 0.05488  -0.00071 -0.05478 59  ILE I CG2 
27984  C CD1 . ILE I  58  ? 0.63728 0.49581 0.45808 0.07850  -0.03778 -0.05575 59  ILE I CD1 
27996  N N   . GLU I  59  ? 0.54698 0.38789 0.36664 0.06763  0.03293  -0.04633 60  GLU I N   
27997  C CA  . GLU I  59  ? 0.57921 0.41113 0.39338 0.07831  0.04926  -0.04057 60  GLU I CA  
27998  C C   . GLU I  59  ? 0.58703 0.42412 0.39228 0.09783  0.04029  -0.03702 60  GLU I C   
27999  O O   . GLU I  59  ? 0.60901 0.44834 0.41111 0.10835  0.02788  -0.03667 60  GLU I O   
28000  C CB  . GLU I  59  ? 0.53010 0.35048 0.34525 0.08172  0.06120  -0.03690 60  GLU I CB  
28001  C CG  . GLU I  59  ? 0.67460 0.48012 0.48824 0.08395  0.08307  -0.03133 60  GLU I CG  
28002  C CD  . GLU I  59  ? 0.81935 0.61324 0.63245 0.09557  0.09263  -0.02496 60  GLU I CD  
28003  O OE1 . GLU I  59  ? 0.81465 0.60568 0.63329 0.08925  0.09438  -0.02933 60  GLU I OE1 
28004  O OE2 . GLU I  59  ? 0.85270 0.64239 0.65984 0.11194  0.09868  -0.01490 60  GLU I OE2 
28011  N N   . VAL I  60  ? 0.66408 0.50541 0.46530 0.10225  0.04617  -0.03497 61  VAL I N   
28012  C CA  . VAL I  60  ? 0.51769 0.36696 0.30869 0.12144  0.03872  -0.03308 61  VAL I CA  
28013  C C   . VAL I  60  ? 0.55978 0.40727 0.34481 0.13085  0.05708  -0.02305 61  VAL I C   
28014  O O   . VAL I  60  ? 0.63386 0.48082 0.42349 0.12096  0.07136  -0.02007 61  VAL I O   
28015  C CB  . VAL I  60  ? 0.52096 0.38200 0.31232 0.12091  0.02680  -0.03955 61  VAL I CB  
28016  C CG1 . VAL I  60  ? 0.57570 0.44504 0.35479 0.14256  0.01984  -0.03975 61  VAL I CG1 
28017  C CG2 . VAL I  60  ? 0.60156 0.46232 0.39979 0.11100  0.00875  -0.04692 61  VAL I CG2 
28027  N N   . ASP I  61  ? 0.66252 0.51061 0.43775 0.14924  0.05625  -0.01702 62  ASP I N   
28028  C CA  . ASP I  61  ? 0.61754 0.46608 0.38545 0.16118  0.07218  -0.00473 62  ASP I CA  
28029  C C   . ASP I  61  ? 0.64493 0.51038 0.39891 0.18118  0.06307  -0.00463 62  ASP I C   
28030  O O   . ASP I  61  ? 0.63411 0.50550 0.38279 0.18903  0.04398  -0.01368 62  ASP I O   
28031  C CB  . ASP I  61  ? 0.63003 0.46641 0.39744 0.16764  0.08132  0.00470  62  ASP I CB  
28032  C CG  . ASP I  61  ? 0.74922 0.56775 0.52901 0.15024  0.09230  0.00343  62  ASP I CG  
28033  O OD1 . ASP I  61  ? 0.89044 0.70096 0.67617 0.13699  0.10653  0.00474  62  ASP I OD1 
28034  O OD2 . ASP I  61  ? 0.73243 0.54639 0.51606 0.14961  0.08668  0.00052  62  ASP I OD2 
28039  N N   . LEU I  62  ? 0.73856 0.61206 0.48661 0.18892  0.07690  0.00535  63  LEU I N   
28040  C CA  . LEU I  62  ? 0.64310 0.53536 0.37553 0.21012  0.07192  0.00703  63  LEU I CA  
28041  C C   . LEU I  62  ? 0.68886 0.58139 0.41242 0.22404  0.08465  0.02352  63  LEU I C   
28042  O O   . LEU I  62  ? 0.70956 0.59417 0.43849 0.21800  0.10446  0.03729  63  LEU I O   
28043  C CB  . LEU I  62  ? 0.64344 0.55191 0.37572 0.20957  0.07734  0.00647  63  LEU I CB  
28044  C CG  . LEU I  62  ? 0.70969 0.62285 0.44881 0.20127  0.06316  -0.00875 63  LEU I CG  
28045  C CD1 . LEU I  62  ? 0.67154 0.60700 0.40818 0.20760  0.06846  -0.00792 63  LEU I CD1 
28046  C CD2 . LEU I  62  ? 0.75433 0.66516 0.48710 0.21023  0.03955  -0.02258 63  LEU I CD2 
28058  N N   . LEU I  63  ? 0.68478 0.58638 0.39515 0.24224  0.07291  0.02252  64  LEU I N   
28059  C CA  . LEU I  63  ? 0.63693 0.54030 0.33908 0.25661  0.08196  0.03856  64  LEU I CA  
28060  C C   . LEU I  63  ? 0.62612 0.55347 0.31006 0.27683  0.08466  0.04586  64  LEU I C   
28061  O O   . LEU I  63  ? 0.66815 0.61200 0.34126 0.28615  0.07057  0.03284  64  LEU I O   
28062  C CB  . LEU I  63  ? 0.74838 0.64967 0.44902 0.26276  0.06695  0.03387  64  LEU I CB  
28063  C CG  . LEU I  63  ? 0.67247 0.55479 0.39015 0.24462  0.06337  0.02686  64  LEU I CG  
28064  C CD1 . LEU I  63  ? 0.71360 0.60138 0.42988 0.25075  0.04486  0.02038  64  LEU I CD1 
28065  C CD2 . LEU I  63  ? 0.70936 0.57281 0.43771 0.23668  0.08497  0.04053  64  LEU I CD2 
28077  N N   . LYS I  64  ? 0.73291 0.66176 0.41328 0.28411  0.10309  0.06698  65  LYS I N   
28078  C CA  . LYS I  64  ? 0.64935 0.60372 0.31113 0.30481  0.10770  0.07830  65  LYS I CA  
28079  C C   . LYS I  64  ? 0.71998 0.67435 0.37506 0.31887  0.11275  0.09600  65  LYS I C   
28080  O O   . LYS I  64  ? 0.72208 0.65965 0.38643 0.31387  0.13100  0.11466  65  LYS I O   
28081  C CB  . LYS I  64  ? 0.67876 0.64010 0.34354 0.29957  0.12752  0.09127  65  LYS I CB  
28082  C CG  . LYS I  64  ? 0.72005 0.71276 0.36503 0.32101  0.13312  0.10358  65  LYS I CG  
28083  C CD  . LYS I  64  ? 0.68849 0.68717 0.33962 0.31402  0.15621  0.12280  65  LYS I CD  
28084  C CE  . LYS I  64  ? 0.70921 0.74465 0.34050 0.33534  0.16121  0.13426  65  LYS I CE  
28085  N NZ  . LYS I  64  ? 0.77708 0.82273 0.41962 0.32552  0.18118  0.15164  65  LYS I NZ  
28099  N N   . ASN I  65  ? 0.70873 0.68135 0.34832 0.33637  0.09608  0.08980  66  ASN I N   
28100  C CA  . ASN I  65  ? 0.68637 0.66690 0.31751 0.35293  0.09838  0.10673  66  ASN I CA  
28101  C C   . ASN I  65  ? 0.77083 0.72482 0.41987 0.34343  0.10404  0.11401  66  ASN I C   
28102  O O   . ASN I  65  ? 0.79324 0.73964 0.44492 0.34962  0.12006  0.13643  66  ASN I O   
28103  C CB  . ASN I  65  ? 0.72090 0.71693 0.34067 0.36623  0.11744  0.13168  66  ASN I CB  
28104  C CG  . ASN I  65  ? 0.83438 0.86084 0.43657 0.37699  0.11352  0.12465  66  ASN I CG  
28105  O OD1 . ASN I  65  ? 0.76803 0.81027 0.36382 0.38306  0.09249  0.10240  66  ASN I OD1 
28106  N ND2 . ASN I  65  ? 0.78908 0.82370 0.39590 0.37537  0.13191  0.14092  66  ASN I ND2 
28113  N N   . GLY I  66  ? 0.70889 0.64913 0.37030 0.32921  0.09088  0.09529  67  GLY I N   
28114  C CA  . GLY I  66  ? 0.75436 0.67272 0.43244 0.32075  0.09549  0.09946  67  GLY I CA  
28115  C C   . GLY I  66  ? 0.72805 0.61806 0.42122 0.30579  0.11794  0.10947  67  GLY I C   
28116  O O   . GLY I  66  ? 0.77509 0.64752 0.47787 0.30633  0.12900  0.12109  67  GLY I O   
28120  N N   . GLU I  67  ? 0.76568 0.65114 0.46169 0.29251  0.12467  0.10448  68  GLU I N   
28121  C CA  . GLU I  67  ? 0.78132 0.64169 0.49109 0.27634  0.14556  0.11294  68  GLU I CA  
28122  C C   . GLU I  67  ? 0.74389 0.60153 0.46171 0.25582  0.14156  0.09530  68  GLU I C   
28123  O O   . GLU I  67  ? 0.69972 0.57788 0.40923 0.25889  0.12894  0.08405  68  GLU I O   
28124  C CB  . GLU I  67  ? 0.78677 0.65113 0.48991 0.28568  0.16456  0.13694  68  GLU I CB  
28125  C CG  . GLU I  67  ? 0.85259 0.69509 0.56920 0.26649  0.18477  0.14429  68  GLU I CG  
28126  C CD  . GLU I  67  ? 1.00080 0.84146 0.71383 0.27555  0.20491  0.17259  68  GLU I CD  
28127  O OE1 . GLU I  67  ? 0.98814 0.82866 0.69473 0.29388  0.20770  0.18885  68  GLU I OE1 
28128  O OE2 . GLU I  67  ? 1.09305 0.93423 0.81045 0.26424  0.21781  0.17986  68  GLU I OE2 
28135  N N   . ARG I  68  ? 0.75279 0.58540 0.48658 0.23567  0.15210  0.09245  69  ARG I N   
28136  C CA  . ARG I  68  ? 0.65268 0.48381 0.39543 0.21496  0.14881  0.07690  69  ARG I CA  
28137  C C   . ARG I  68  ? 0.75088 0.59272 0.49249 0.21103  0.16060  0.08504  69  ARG I C   
28138  O O   . ARG I  68  ? 0.88716 0.72015 0.63056 0.21139  0.17926  0.10325  69  ARG I O   
28139  C CB  . ARG I  68  ? 0.66050 0.46411 0.41924 0.19473  0.15654  0.07074  69  ARG I CB  
28140  C CG  . ARG I  68  ? 0.65308 0.45857 0.42039 0.17443  0.14721  0.05176  69  ARG I CG  
28141  C CD  . ARG I  68  ? 0.80674 0.58717 0.58764 0.15509  0.15575  0.04524  69  ARG I CD  
28142  N NE  . ARG I  68  ? 0.76379 0.52830 0.54574 0.16428  0.15959  0.05020  69  ARG I NE  
28143  C CZ  . ARG I  68  ? 0.67708 0.44069 0.46261 0.16283  0.14901  0.03978  69  ARG I CZ  
28144  N NH1 . ARG I  68  ? 0.83290 0.60787 0.62123 0.15131  0.13373  0.02435  69  ARG I NH1 
28145  N NH2 . ARG I  68  ? 0.67297 0.42550 0.46005 0.17369  0.15415  0.04636  69  ARG I NH2 
28159  N N   . ILE I  69  ? 0.69373 0.55518 0.43333 0.20760  0.14986  0.07254  70  ILE I N   
28160  C CA  . ILE I  69  ? 0.73110 0.60779 0.47213 0.20251  0.16016  0.07852  70  ILE I CA  
28161  C C   . ILE I  69  ? 0.74079 0.60071 0.50000 0.17554  0.17093  0.07538  70  ILE I C   
28162  O O   . ILE I  69  ? 0.70286 0.55245 0.47068 0.16129  0.16211  0.05979  70  ILE I O   
28163  C CB  . ILE I  69  ? 0.76055 0.66583 0.49272 0.21182  0.14430  0.06563  70  ILE I CB  
28164  C CG1 . ILE I  69  ? 0.74508 0.66689 0.45746 0.23832  0.13391  0.06730  70  ILE I CG1 
28165  C CG2 . ILE I  69  ? 0.60727 0.53264 0.34308 0.20652  0.15538  0.07160  70  ILE I CG2 
28166  C CD1 . ILE I  69  ? 0.75933 0.70057 0.46239 0.24844  0.11376  0.04897  70  ILE I CD1 
28178  N N   . GLU I  70  ? 0.91997 0.77898 0.68499 0.16767  0.18982  0.09046  71  GLU I N   
28179  C CA  . GLU I  70  ? 0.89600 0.73396 0.67825 0.14128  0.20227  0.08925  71  GLU I CA  
28180  C C   . GLU I  70  ? 0.84435 0.69836 0.63589 0.12382  0.19433  0.07346  71  GLU I C   
28181  O O   . GLU I  70  ? 0.92990 0.77107 0.72976 0.10805  0.18792  0.05847  71  GLU I O   
28182  C CB  . GLU I  70  ? 0.89345 0.72521 0.68027 0.13697  0.22435  0.11141  71  GLU I CB  
28185  N N   . LYS I  71  ? 0.70047 0.58512 0.49085 0.12706  0.19505  0.07734  72  LYS I N   
28186  C CA  . LYS I  71  ? 0.80741 0.71079 0.60903 0.11046  0.19057  0.06633  72  LYS I CA  
28187  C C   . LYS I  71  ? 0.80425 0.72786 0.59789 0.12412  0.16919  0.05104  72  LYS I C   
28188  O O   . LYS I  71  ? 0.86362 0.81388 0.64790 0.14210  0.16514  0.05340  72  LYS I O   
28189  C CB  . LYS I  71  ? 0.81905 0.74598 0.62703 0.10513  0.20528  0.08064  72  LYS I CB  
28192  N N   . VAL I  72  ? 0.69043 0.60102 0.48786 0.11551  0.15578  0.03536  73  VAL I N   
28193  C CA  . VAL I  72  ? 0.72051 0.64357 0.51255 0.12566  0.13458  0.02095  73  VAL I CA  
28194  C C   . VAL I  72  ? 0.69533 0.62448 0.50122 0.10514  0.12836  0.00964  73  VAL I C   
28195  O O   . VAL I  72  ? 0.79932 0.71147 0.61485 0.08449  0.13338  0.00641  73  VAL I O   
28196  C CB  . VAL I  72  ? 0.72626 0.63028 0.50942 0.13602  0.12209  0.01483  73  VAL I CB  
28197  C CG1 . VAL I  72  ? 0.67824 0.58851 0.46067 0.13860  0.10000  -0.00083 73  VAL I CG1 
28198  C CG2 . VAL I  72  ? 0.70757 0.61430 0.47511 0.15989  0.12406  0.02472  73  VAL I CG2 
28208  N N   . GLU I  73  ? 0.69278 0.64681 0.49907 0.11188  0.11731  0.00336  74  GLU I N   
28209  C CA  . GLU I  73  ? 0.70784 0.67315 0.52676 0.09566  0.10960  -0.00584 74  GLU I CA  
28210  C C   . GLU I  73  ? 0.63738 0.59887 0.45222 0.10373  0.08768  -0.01816 74  GLU I C   
28211  O O   . GLU I  73  ? 0.62239 0.57874 0.42477 0.12380  0.07765  -0.02068 74  GLU I O   
28212  C CB  . GLU I  73  ? 0.77546 0.77472 0.60130 0.09665  0.11441  -0.00179 74  GLU I CB  
28213  C CG  . GLU I  73  ? 0.85693 0.86232 0.69356 0.07875  0.13493  0.00953  74  GLU I CG  
28214  C CD  . GLU I  73  ? 0.99569 1.03934 0.83793 0.08397  0.14106  0.01658  74  GLU I CD  
28215  O OE1 . GLU I  73  ? 0.91733 0.97832 0.74898 0.10882  0.13494  0.01648  74  GLU I OE1 
28216  O OE2 . GLU I  73  ? 1.07507 1.13283 0.93250 0.06314  0.15192  0.02157  74  GLU I OE2 
28223  N N   . HIS I  74  ? 0.66232 0.62700 0.48796 0.08710  0.07987  -0.02548 75  HIS I N   
28224  C CA  . HIS I  74  ? 0.58269 0.54255 0.40670 0.09175  0.05941  -0.03494 75  HIS I CA  
28225  C C   . HIS I  74  ? 0.49693 0.47718 0.33277 0.08141  0.05158  -0.03897 75  HIS I C   
28226  O O   . HIS I  74  ? 0.61132 0.60448 0.45805 0.06296  0.06139  -0.03673 75  HIS I O   
28227  C CB  . HIS I  74  ? 0.61013 0.54473 0.43320 0.08162  0.05592  -0.03832 75  HIS I CB  
28228  C CG  . HIS I  74  ? 0.53111 0.46059 0.36394 0.05644  0.06696  -0.03867 75  HIS I CG  
28229  N ND1 . HIS I  74  ? 0.51656 0.44877 0.35686 0.03991  0.05846  -0.04517 75  HIS I ND1 
28230  C CD2 . HIS I  74  ? 0.67977 0.60074 0.51551 0.04496  0.08565  -0.03390 75  HIS I CD2 
28231  C CE1 . HIS I  74  ? 0.58057 0.50760 0.42681 0.01954  0.07127  -0.04627 75  HIS I CE1 
28232  N NE2 . HIS I  74  ? 0.69704 0.61504 0.54124 0.02190  0.08780  -0.03993 75  HIS I NE2 
28240  N N   . SER I  75  ? 0.57195 0.55461 0.40592 0.09338  0.03319  -0.04479 76  SER I N   
28241  C CA  . SER I  75  ? 0.52019 0.52226 0.36489 0.08804  0.02348  -0.04720 76  SER I CA  
28242  C C   . SER I  75  ? 0.52109 0.51895 0.37461 0.06340  0.02075  -0.04891 76  SER I C   
28243  O O   . SER I  75  ? 0.51255 0.49032 0.36303 0.05281  0.02444  -0.04997 76  SER I O   
28244  C CB  . SER I  75  ? 0.51088 0.50987 0.35072 0.10862  0.00413  -0.05264 76  SER I CB  
28245  O OG  . SER I  75  ? 0.53253 0.50550 0.36726 0.10736  -0.00789 -0.05646 76  SER I OG  
28251  N N   . ASP I  76  ? 0.62764 0.64735 0.49192 0.05543  0.01417  -0.04905 77  ASP I N   
28252  C CA  . ASP I  76  ? 0.53020 0.55210 0.40187 0.03284  0.01023  -0.05061 77  ASP I CA  
28253  C C   . ASP I  76  ? 0.41233 0.41788 0.28082 0.03685  -0.00776 -0.05266 77  ASP I C   
28254  O O   . ASP I  76  ? 0.54558 0.54713 0.41151 0.05549  -0.02128 -0.05307 77  ASP I O   
28255  C CB  . ASP I  76  ? 0.54170 0.59738 0.42622 0.02317  0.00910  -0.04858 77  ASP I CB  
28256  C CG  . ASP I  76  ? 0.61970 0.69470 0.51002 0.01594  0.02656  -0.04571 77  ASP I CG  
28257  O OD1 . ASP I  76  ? 0.72750 0.79074 0.61680 -0.00001 0.04064  -0.04663 77  ASP I OD1 
28258  O OD2 . ASP I  76  ? 0.68402 0.78582 0.58067 0.02633  0.02643  -0.04222 77  ASP I OD2 
28263  N N   . LEU I  77  ? 0.50839 0.50472 0.37738 0.01891  -0.00775 -0.05412 78  LEU I N   
28264  C CA  . LEU I  77  ? 0.51014 0.49127 0.37675 0.02037  -0.02305 -0.05427 78  LEU I CA  
28265  C C   . LEU I  77  ? 0.51282 0.50750 0.38656 0.02354  -0.04026 -0.05101 78  LEU I C   
28266  O O   . LEU I  77  ? 0.49643 0.51543 0.37847 0.01221  -0.04001 -0.04874 78  LEU I O   
28267  C CB  . LEU I  77  ? 0.50452 0.47937 0.37089 -0.00009 -0.01761 -0.05604 78  LEU I CB  
28268  C CG  . LEU I  77  ? 0.54408 0.50567 0.40880 -0.00076 -0.03126 -0.05464 78  LEU I CG  
28269  C CD1 . LEU I  77  ? 0.53693 0.47593 0.39434 0.01729  -0.03565 -0.05522 78  LEU I CD1 
28270  C CD2 . LEU I  77  ? 0.50048 0.46196 0.36498 -0.02054 -0.02381 -0.05684 78  LEU I CD2 
28282  N N   . SER I  78  ? 0.46851 0.44701 0.33938 0.03896  -0.05569 -0.05059 79  SER I N   
28283  C CA  . SER I  78  ? 0.50706 0.49055 0.38466 0.04403  -0.07352 -0.04648 79  SER I CA  
28284  C C   . SER I  78  ? 0.50880 0.46662 0.38350 0.04695  -0.08835 -0.04574 79  SER I C   
28285  O O   . SER I  78  ? 0.55492 0.49549 0.42269 0.04632  -0.08453 -0.04888 79  SER I O   
28286  C CB  . SER I  78  ? 0.57472 0.56717 0.45380 0.06559  -0.07695 -0.04764 79  SER I CB  
28287  O OG  . SER I  78  ? 0.59629 0.59773 0.48432 0.06936  -0.09184 -0.04242 79  SER I OG  
28293  N N   . PHE I  79  ? 0.50863 0.46451 0.38981 0.04984  -0.10556 -0.04052 80  PHE I N   
28294  C CA  . PHE I  79  ? 0.52479 0.45679 0.40568 0.04991  -0.12080 -0.03832 80  PHE I CA  
28295  C C   . PHE I  79  ? 0.54683 0.46894 0.43317 0.06433  -0.13943 -0.03543 80  PHE I C   
28296  O O   . PHE I  79  ? 0.58787 0.52621 0.47990 0.07158  -0.14081 -0.03284 80  PHE I O   
28297  C CB  . PHE I  79  ? 0.55148 0.49003 0.43651 0.02666  -0.12114 -0.03108 80  PHE I CB  
28298  C CG  . PHE I  79  ? 0.48538 0.45090 0.37832 0.01379  -0.12156 -0.02330 80  PHE I CG  
28299  C CD1 . PHE I  79  ? 0.50456 0.47153 0.40571 0.01514  -0.13827 -0.01328 80  PHE I CD1 
28300  C CD2 . PHE I  79  ? 0.42942 0.41866 0.32170 -0.00007 -0.10573 -0.02577 80  PHE I CD2 
28301  C CE1 . PHE I  79  ? 0.45748 0.45284 0.36549 0.00391  -0.13922 -0.00481 80  PHE I CE1 
28302  C CE2 . PHE I  79  ? 0.45575 0.47312 0.35460 -0.01266 -0.10707 -0.01951 80  PHE I CE2 
28303  C CZ  . PHE I  79  ? 0.51306 0.53539 0.41952 -0.01020 -0.12386 -0.00847 80  PHE I CZ  
28313  N N   . SER I  80  ? 0.57798 0.47304 0.46345 0.06834  -0.15402 -0.03584 81  SER I N   
28314  C CA  . SER I  80  ? 0.55326 0.42958 0.44310 0.08306  -0.17273 -0.03507 81  SER I CA  
28315  C C   . SER I  80  ? 0.60678 0.48389 0.50831 0.06903  -0.18561 -0.02057 81  SER I C   
28316  O O   . SER I  80  ? 0.60652 0.50456 0.51174 0.04919  -0.17914 -0.01184 81  SER I O   
28317  C CB  . SER I  80  ? 0.60485 0.44994 0.48723 0.09460  -0.18230 -0.04482 81  SER I CB  
28318  O OG  . SER I  80  ? 0.71466 0.56268 0.58500 0.10652  -0.16953 -0.05625 81  SER I OG  
28324  N N   . LYS I  81  ? 0.68486 0.53849 0.59188 0.07960  -0.20415 -0.01784 82  LYS I N   
28325  C CA  . LYS I  81  ? 0.63200 0.48456 0.55087 0.06776  -0.21734 -0.00139 82  LYS I CA  
28326  C C   . LYS I  81  ? 0.63346 0.48220 0.55410 0.04520  -0.21945 0.00628  82  LYS I C   
28327  O O   . LYS I  81  ? 0.75356 0.61865 0.68153 0.02831  -0.22149 0.02137  82  LYS I O   
28328  C CB  . LYS I  81  ? 0.66218 0.48386 0.58685 0.08510  -0.23686 -0.00068 82  LYS I CB  
28331  N N   . ASP I  82  ? 0.64417 0.47497 0.55828 0.04503  -0.21896 -0.00323 83  ASP I N   
28332  C CA  . ASP I  82  ? 0.73636 0.56715 0.65295 0.02492  -0.21984 0.00353  83  ASP I CA  
28333  C C   . ASP I  82  ? 0.69441 0.55393 0.60559 0.01124  -0.19977 0.00255  83  ASP I C   
28334  O O   . ASP I  82  ? 0.70978 0.57101 0.62079 -0.00169 -0.19683 0.00444  83  ASP I O   
28335  C CB  . ASP I  82  ? 0.72668 0.52885 0.63992 0.03045  -0.22882 -0.00594 83  ASP I CB  
28336  C CG  . ASP I  82  ? 0.75352 0.55565 0.65341 0.04466  -0.21650 -0.02295 83  ASP I CG  
28337  O OD1 . ASP I  82  ? 0.68946 0.51239 0.58364 0.04872  -0.20006 -0.02656 83  ASP I OD1 
28338  O OD2 . ASP I  82  ? 0.78213 0.56441 0.67754 0.05110  -0.22364 -0.03205 83  ASP I OD2 
28343  N N   . TRP I  83  ? 0.63451 0.51632 0.54195 0.01401  -0.18598 -0.00088 84  TRP I N   
28344  C CA  . TRP I  83  ? 0.59470 0.50208 0.49752 0.00066  -0.16697 -0.00287 84  TRP I CA  
28345  C C   . TRP I  83  ? 0.60726 0.50716 0.50054 0.00532  -0.15384 -0.01510 84  TRP I C   
28346  O O   . TRP I  83  ? 0.58425 0.50022 0.47334 -0.00395 -0.13703 -0.01834 84  TRP I O   
28347  C CB  . TRP I  83  ? 0.63096 0.55423 0.53860 -0.02154 -0.16751 0.00894  84  TRP I CB  
28348  C CG  . TRP I  83  ? 0.66061 0.59453 0.57728 -0.02722 -0.17991 0.02390  84  TRP I CG  
28349  C CD1 . TRP I  83  ? 0.57162 0.49387 0.49699 -0.03225 -0.19687 0.03771  84  TRP I CD1 
28350  C CD2 . TRP I  83  ? 0.53901 0.49862 0.45774 -0.02850 -0.17666 0.02802  84  TRP I CD2 
28351  N NE1 . TRP I  83  ? 0.56897 0.50712 0.50110 -0.03542 -0.20404 0.05128  84  TRP I NE1 
28352  C CE2 . TRP I  83  ? 0.44856 0.41135 0.37664 -0.03282 -0.19214 0.04522  84  TRP I CE2 
28353  C CE3 . TRP I  83  ? 0.53134 0.51275 0.44584 -0.02719 -0.16246 0.01968  84  TRP I CE3 
28354  C CZ2 . TRP I  83  ? 0.47145 0.46056 0.40403 -0.03444 -0.19397 0.05432  84  TRP I CZ2 
28355  C CZ3 . TRP I  83  ? 0.51138 0.51964 0.43108 -0.03026 -0.16461 0.02752  84  TRP I CZ3 
28356  C CH2 . TRP I  83  ? 0.53259 0.54555 0.46089 -0.03310 -0.18034 0.04469  84  TRP I CH2 
28367  N N   . SER I  84  ? 0.59151 0.46754 0.48095 0.01958  -0.16102 -0.02212 85  SER I N   
28368  C CA  . SER I  84  ? 0.58410 0.45495 0.46417 0.02586  -0.14921 -0.03198 85  SER I CA  
28369  C C   . SER I  84  ? 0.58240 0.46155 0.45526 0.03824  -0.13514 -0.03988 85  SER I C   
28370  O O   . SER I  84  ? 0.60781 0.48756 0.48145 0.05059  -0.13995 -0.04156 85  SER I O   
28371  C CB  . SER I  84  ? 0.60289 0.44913 0.48059 0.03678  -0.16288 -0.03702 85  SER I CB  
28372  O OG  . SER I  84  ? 0.70998 0.54288 0.58384 0.05647  -0.17112 -0.04444 85  SER I OG  
28378  N N   . PHE I  85  ? 0.57322 0.45905 0.43987 0.03525  -0.11740 -0.04393 86  PHE I N   
28379  C CA  . PHE I  85  ? 0.60204 0.49811 0.46345 0.04263  -0.10176 -0.04892 86  PHE I CA  
28380  C C   . PHE I  85  ? 0.58243 0.46611 0.43460 0.06436  -0.10203 -0.05626 86  PHE I C   
28381  O O   . PHE I  85  ? 0.64709 0.51452 0.49496 0.07170  -0.11082 -0.05924 86  PHE I O   
28382  C CB  . PHE I  85  ? 0.49342 0.39884 0.35266 0.02938  -0.08222 -0.04950 86  PHE I CB  
28383  C CG  . PHE I  85  ? 0.53272 0.45380 0.39846 0.00837  -0.07997 -0.04481 86  PHE I CG  
28384  C CD1 . PHE I  85  ? 0.53669 0.47768 0.40636 0.00070  -0.07507 -0.04386 86  PHE I CD1 
28385  C CD2 . PHE I  85  ? 0.52004 0.43947 0.38788 -0.00367 -0.08296 -0.04130 86  PHE I CD2 
28386  C CE1 . PHE I  85  ? 0.56752 0.52575 0.44146 -0.01861 -0.07366 -0.04044 86  PHE I CE1 
28387  C CE2 . PHE I  85  ? 0.60630 0.54324 0.47828 -0.02226 -0.08055 -0.03745 86  PHE I CE2 
28388  C CZ  . PHE I  85  ? 0.59061 0.54659 0.46483 -0.02974 -0.07617 -0.03748 86  PHE I CZ  
28398  N N   . TYR I  86  ? 0.56860 0.46328 0.41771 0.07421  -0.09225 -0.05902 87  TYR I N   
28399  C CA  . TYR I  86  ? 0.62312 0.51233 0.46173 0.09467  -0.08859 -0.06530 87  TYR I CA  
28400  C C   . TYR I  86  ? 0.58763 0.49361 0.42393 0.09443  -0.06783 -0.06429 87  TYR I C   
28401  O O   . TYR I  86  ? 0.54278 0.46610 0.38679 0.08297  -0.06065 -0.06089 87  TYR I O   
28402  C CB  . TYR I  86  ? 0.57480 0.45825 0.41188 0.11389  -0.10366 -0.07042 87  TYR I CB  
28403  C CG  . TYR I  86  ? 0.55294 0.45387 0.39819 0.11539  -0.10390 -0.06767 87  TYR I CG  
28404  C CD1 . TYR I  86  ? 0.49441 0.41527 0.33768 0.12451  -0.09049 -0.06869 87  TYR I CD1 
28405  C CD2 . TYR I  86  ? 0.62951 0.52940 0.48536 0.10795  -0.11769 -0.06253 87  TYR I CD2 
28406  C CE1 . TYR I  86  ? 0.64894 0.59021 0.50129 0.12627  -0.09092 -0.06561 87  TYR I CE1 
28407  C CE2 . TYR I  86  ? 0.53997 0.45873 0.40408 0.11061  -0.11841 -0.05884 87  TYR I CE2 
28408  C CZ  . TYR I  86  ? 0.52952 0.46985 0.39217 0.11994  -0.10514 -0.06091 87  TYR I CZ  
28409  O OH  . TYR I  86  ? 0.59072 0.55422 0.46310 0.12287  -0.10588 -0.05672 87  TYR I OH  
28419  N N   . LEU I  87  ? 0.57210 0.47378 0.39805 0.10649  -0.05866 -0.06656 88  LEU I N   
28420  C CA  . LEU I  87  ? 0.47346 0.38777 0.29709 0.10598  -0.03818 -0.06364 88  LEU I CA  
28421  C C   . LEU I  87  ? 0.48991 0.40409 0.30112 0.12868  -0.03532 -0.06619 88  LEU I C   
28422  O O   . LEU I  87  ? 0.49297 0.39377 0.29549 0.14115  -0.04617 -0.07078 88  LEU I O   
28423  C CB  . LEU I  87  ? 0.49508 0.40312 0.31948 0.09032  -0.02408 -0.05995 88  LEU I CB  
28424  C CG  . LEU I  87  ? 0.51675 0.43234 0.35140 0.06663  -0.01761 -0.05796 88  LEU I CG  
28425  C CD1 . LEU I  87  ? 0.49184 0.39506 0.32502 0.05599  -0.00684 -0.05697 88  LEU I CD1 
28426  C CD2 . LEU I  87  ? 0.53077 0.46560 0.37061 0.06075  -0.00511 -0.05619 88  LEU I CD2 
28438  N N   . LEU I  88  ? 0.51203 0.44342 0.32242 0.13313  -0.02057 -0.06294 89  LEU I N   
28439  C CA  . LEU I  88  ? 0.60184 0.53863 0.39969 0.15396  -0.01446 -0.06329 89  LEU I CA  
28440  C C   . LEU I  88  ? 0.53784 0.47928 0.33452 0.14713  0.00753  -0.05425 89  LEU I C   
28441  O O   . LEU I  88  ? 0.54512 0.50043 0.35112 0.13439  0.02027  -0.04909 89  LEU I O   
28442  C CB  . LEU I  88  ? 0.50669 0.46315 0.30448 0.16946  -0.01730 -0.06649 89  LEU I CB  
28443  C CG  . LEU I  88  ? 0.54747 0.51590 0.33155 0.19130  -0.00887 -0.06633 89  LEU I CG  
28444  C CD1 . LEU I  88  ? 0.60564 0.55777 0.37434 0.20957  -0.02290 -0.07530 89  LEU I CD1 
28445  C CD2 . LEU I  88  ? 0.58154 0.57657 0.36886 0.20337  -0.00629 -0.06731 89  LEU I CD2 
28457  N N   . TYR I  89  ? 0.59072 0.52060 0.37671 0.15525  0.01152  -0.05185 90  TYR I N   
28458  C CA  . TYR I  89  ? 0.56568 0.49742 0.34877 0.15364  0.03200  -0.04159 90  TYR I CA  
28459  C C   . TYR I  89  ? 0.54808 0.49503 0.31818 0.17636  0.03634  -0.03898 90  TYR I C   
28460  O O   . TYR I  89  ? 0.58296 0.52831 0.34084 0.19488  0.02328  -0.04598 90  TYR I O   
28461  C CB  . TYR I  89  ? 0.52795 0.43924 0.30820 0.14925  0.03468  -0.03844 90  TYR I CB  
28462  C CG  . TYR I  89  ? 0.48220 0.38185 0.27477 0.12599  0.03687  -0.03927 90  TYR I CG  
28463  C CD1 . TYR I  89  ? 0.48626 0.38246 0.28501 0.11750  0.02071  -0.04681 90  TYR I CD1 
28464  C CD2 . TYR I  89  ? 0.53937 0.43128 0.33694 0.11277  0.05525  -0.03253 90  TYR I CD2 
28465  C CE1 . TYR I  89  ? 0.53289 0.42247 0.34124 0.09700  0.02309  -0.04761 90  TYR I CE1 
28466  C CE2 . TYR I  89  ? 0.53618 0.41848 0.34321 0.09256  0.05747  -0.03560 90  TYR I CE2 
28467  C CZ  . TYR I  89  ? 0.49818 0.38146 0.30996 0.08499  0.04152  -0.04313 90  TYR I CZ  
28468  O OH  . TYR I  89  ? 0.68982 0.56722 0.50943 0.06552  0.04415  -0.04616 90  TYR I OH  
28478  N N   . TYR I  90  ? 0.58175 0.54468 0.35438 0.17434  0.05442  -0.02922 91  TYR I N   
28479  C CA  . TYR I  90  ? 0.60580 0.58977 0.36688 0.19540  0.05992  -0.02557 91  TYR I CA  
28480  C C   . TYR I  90  ? 0.53683 0.52871 0.29962 0.18980  0.08310  -0.00927 91  TYR I C   
28481  O O   . TYR I  90  ? 0.60361 0.58719 0.37946 0.16799  0.09459  -0.00300 91  TYR I O   
28482  C CB  . TYR I  90  ? 0.67722 0.68441 0.44219 0.20308  0.05341  -0.03248 91  TYR I CB  
28483  C CG  . TYR I  90  ? 0.54940 0.57021 0.33310 0.18251  0.06235  -0.02789 91  TYR I CG  
28484  C CD1 . TYR I  90  ? 0.54192 0.55276 0.33841 0.16442  0.05295  -0.03379 91  TYR I CD1 
28485  C CD2 . TYR I  90  ? 0.60048 0.64674 0.38928 0.18036  0.07999  -0.01699 91  TYR I CD2 
28486  C CE1 . TYR I  90  ? 0.60176 0.62812 0.41462 0.14515  0.06011  -0.03034 91  TYR I CE1 
28487  C CE2 . TYR I  90  ? 0.70339 0.76461 0.51029 0.15997  0.08723  -0.01336 91  TYR I CE2 
28488  C CZ  . TYR I  90  ? 0.67171 0.72311 0.49007 0.14261  0.07687  -0.02075 91  TYR I CZ  
28489  O OH  . TYR I  90  ? 0.68984 0.75906 0.52545 0.12192  0.08307  -0.01788 91  TYR I OH  
28499  N N   . THR I  91  ? 0.55903 0.56700 0.30806 0.20967  0.08972  -0.00253 92  THR I N   
28500  C CA  . THR I  91  ? 0.65473 0.67270 0.40460 0.20668  0.11181  0.01566  92  THR I CA  
28501  C C   . THR I  91  ? 0.71269 0.76077 0.44774 0.23108  0.11556  0.01999  92  THR I C   
28502  O O   . THR I  91  ? 0.68947 0.74219 0.40876 0.25250  0.10139  0.00890  92  THR I O   
28503  C CB  . THR I  91  ? 0.64471 0.63716 0.39116 0.20250  0.12009  0.02605  92  THR I CB  
28504  O OG1 . THR I  91  ? 0.65142 0.65062 0.40084 0.19786  0.14208  0.04546  92  THR I OG1 
28505  C CG2 . THR I  91  ? 0.64495 0.63373 0.37201 0.22536  0.10882  0.02263  92  THR I CG2 
28513  N N   . GLU I  92  ? 0.87659 0.94570 0.61675 0.22708  0.13484  0.03595  93  GLU I N   
28514  C CA  . GLU I  92  ? 0.82850 0.93044 0.55451 0.24954  0.14186  0.04332  93  GLU I CA  
28515  C C   . GLU I  92  ? 0.79537 0.89006 0.50403 0.26298  0.14776  0.05541  93  GLU I C   
28516  O O   . GLU I  92  ? 0.87473 0.94700 0.58904 0.24988  0.15830  0.06876  93  GLU I O   
28517  C CB  . GLU I  92  ? 0.88749 1.01835 0.62729 0.23877  0.16089  0.05830  93  GLU I CB  
28518  C CG  . GLU I  92  ? 1.08204 1.25460 0.81771 0.25714  0.15891  0.05271  93  GLU I CG  
28519  C CD  . GLU I  92  ? 1.18059 1.38620 0.93299 0.24452  0.17753  0.06832  93  GLU I CD  
28520  O OE1 . GLU I  92  ? 1.22203 1.42082 0.98325 0.22678  0.19473  0.08743  93  GLU I OE1 
28521  O OE2 . GLU I  92  ? 1.18181 1.42037 0.93946 0.25241  0.17490  0.06175  93  GLU I OE2 
28528  N N   . PHE I  93  ? 0.67450 0.78836 0.36252 0.28954  0.14019  0.05033  94  PHE I N   
28529  C CA  . PHE I  93  ? 0.73648 0.84811 0.41125 0.30190  0.14113  0.06161  94  PHE I CA  
28530  C C   . PHE I  93  ? 0.71137 0.85566 0.37793 0.32215  0.13359  0.06019  94  PHE I C   
28531  O O   . PHE I  93  ? 0.65714 0.81706 0.32525 0.32942  0.12178  0.04478  94  PHE I O   
28532  C CB  . PHE I  93  ? 0.69865 0.78049 0.36363 0.30564  0.12602  0.05024  94  PHE I CB  
28533  C CG  . PHE I  93  ? 0.75101 0.83576 0.40801 0.31991  0.09993  0.02767  94  PHE I CG  
28534  C CD1 . PHE I  93  ? 0.70178 0.79018 0.36594 0.31835  0.08783  0.00992  94  PHE I CD1 
28535  C CD2 . PHE I  93  ? 0.72360 0.80688 0.36679 0.33452  0.08749  0.02482  94  PHE I CD2 
28536  C CE1 . PHE I  93  ? 0.68145 0.76790 0.33937 0.33038  0.06416  -0.00975 94  PHE I CE1 
28537  C CE2 . PHE I  93  ? 0.72342 0.80744 0.36045 0.34552  0.06365  0.00394  94  PHE I CE2 
28538  C CZ  . PHE I  93  ? 0.71190 0.79540 0.35642 0.34302  0.05215  -0.01312 94  PHE I CZ  
28548  N N   . THR I  94  ? 0.67927 0.83377 0.33739 0.33177  0.14121  0.07713  95  THR I N   
28549  C CA  . THR I  94  ? 0.79889 0.98550 0.44733 0.35214  0.13542  0.07741  95  THR I CA  
28550  C C   . THR I  94  ? 0.81979 0.99864 0.45252 0.36708  0.12316  0.07443  95  THR I C   
28551  O O   . THR I  94  ? 0.88978 1.06790 0.51873 0.36922  0.13425  0.09428  95  THR I O   
28552  C CB  . THR I  94  ? 0.81739 1.03124 0.47183 0.35025  0.15653  0.10235  95  THR I CB  
28553  O OG1 . THR I  94  ? 0.81296 1.02436 0.48502 0.32890  0.17197  0.11028  95  THR I OG1 
28554  C CG2 . THR I  94  ? 0.76935 1.02239 0.41821 0.36851  0.15091  0.09780  95  THR I CG2 
28562  N N   . PRO I  95  ? 0.79889 0.97199 0.42352 0.37718  0.10041  0.05097  96  PRO I N   
28563  C CA  . PRO I  95  ? 0.83090 0.99566 0.44292 0.38825  0.08799  0.04687  96  PRO I CA  
28564  C C   . PRO I  95  ? 0.80877 1.00481 0.41037 0.40692  0.09058  0.05718  96  PRO I C   
28565  O O   . PRO I  95  ? 0.82188 1.04663 0.42157 0.41724  0.09050  0.05457  96  PRO I O   
28566  C CB  . PRO I  95  ? 0.89144 1.04401 0.50084 0.39171  0.06293  0.01813  96  PRO I CB  
28567  C CG  . PRO I  95  ? 0.75680 0.92332 0.37296 0.39192  0.06166  0.00868  96  PRO I CG  
28568  C CD  . PRO I  95  ? 0.71701 0.89052 0.34519 0.37837  0.08484  0.02769  96  PRO I CD  
28576  N N   . THR I  96  ? 0.90040 1.09217 0.49554 0.41191  0.09301  0.06907  97  THR I N   
28577  C CA  . THR I  96  ? 0.85709 1.07809 0.44263 0.42967  0.09517  0.07979  97  THR I CA  
28578  C C   . THR I  96  ? 0.91604 1.13353 0.49126 0.44084  0.07627  0.06505  97  THR I C   
28579  O O   . THR I  96  ? 1.00046 1.19296 0.57657 0.43425  0.06155  0.04729  97  THR I O   
28580  C CB  . THR I  96  ? 0.82785 1.05143 0.41794 0.42551  0.11825  0.11209  97  THR I CB  
28581  O OG1 . THR I  96  ? 0.85121 1.04444 0.44295 0.41802  0.12032  0.11924  97  THR I OG1 
28582  C CG2 . THR I  96  ? 0.77692 1.00132 0.37999 0.41042  0.13696  0.12587  97  THR I CG2 
28590  N N   . GLU I  97  ? 0.96629 1.21112 0.53265 0.45711  0.07693  0.07286  98  GLU I N   
28591  C CA  . GLU I  97  ? 1.01270 1.26155 0.56973 0.46827  0.05887  0.05711  98  GLU I CA  
28592  C C   . GLU I  97  ? 1.10374 1.32507 0.66375 0.45951  0.05690  0.06103  98  GLU I C   
28593  O O   . GLU I  97  ? 1.15428 1.36094 0.71282 0.45727  0.03856  0.04026  98  GLU I O   
28594  C CB  . GLU I  97  ? 1.05570 1.34281 0.60317 0.48667  0.06271  0.06723  98  GLU I CB  
28597  N N   . LYS I  98  ? 0.96785 1.18141 0.53307 0.45412  0.07580  0.08803  99  LYS I N   
28598  C CA  . LYS I  98  ? 1.06906 1.26016 0.63679 0.44873  0.07539  0.09425  99  LYS I CA  
28599  C C   . LYS I  98  ? 0.97421 1.12828 0.54885 0.43117  0.07131  0.08396  99  LYS I C   
28600  O O   . LYS I  98  ? 0.97337 1.11177 0.54779 0.42780  0.05857  0.07303  99  LYS I O   
28601  C CB  . LYS I  98  ? 0.94423 1.13644 0.51664 0.44961  0.09754  0.12731  99  LYS I CB  
28604  N N   . ASP I  99  ? 0.98849 1.13073 0.56989 0.41912  0.08181  0.08704  100 ASP I N   
28605  C CA  . ASP I  99  ? 0.94411 1.05187 0.53281 0.40110  0.08342  0.08264  100 ASP I CA  
28606  C C   . ASP I  99  ? 0.93137 1.02657 0.51837 0.39778  0.05934  0.05402  100 ASP I C   
28607  O O   . ASP I  99  ? 0.96008 1.06824 0.54435 0.40384  0.04398  0.03429  100 ASP I O   
28608  C CB  . ASP I  99  ? 0.89181 0.99601 0.48938 0.38846  0.09821  0.08791  100 ASP I CB  
28609  C CG  . ASP I  99  ? 0.92020 1.03462 0.52235 0.38833  0.12227  0.11708  100 ASP I CG  
28610  O OD1 . ASP I  99  ? 0.86232 0.97728 0.46240 0.39560  0.12948  0.13540  100 ASP I OD1 
28611  O OD2 . ASP I  99  ? 0.84504 0.96773 0.45462 0.38047  0.13368  0.12212  100 ASP I OD2 
28616  N N   . GLU I  100 ? 0.86766 0.93639 0.45727 0.38777  0.05634  0.05256  101 GLU I N   
28617  C CA  . GLU I  100 ? 0.81000 0.86288 0.40079 0.38070  0.03477  0.02828  101 GLU I CA  
28618  C C   . GLU I  100 ? 0.81382 0.83726 0.41367 0.36162  0.04224  0.02727  101 GLU I C   
28619  O O   . GLU I  100 ? 0.81633 0.82581 0.42969 0.35125  0.05963  0.04579  101 GLU I O   
28620  C CB  . GLU I  100 ? 0.84910 0.90313 0.43658 0.38617  0.02116  0.02552  101 GLU I CB  
28621  C CG  . GLU I  100 ? 0.86070 0.93359 0.44412 0.39611  -0.00031 0.00470  101 GLU I CG  
28622  C CD  . GLU I  100 ? 0.95903 1.03621 0.54244 0.39824  -0.01233 0.00235  101 GLU I CD  
28623  O OE1 . GLU I  100 ? 0.80175 0.89244 0.38334 0.40625  -0.00118 0.02139  101 GLU I OE1 
28624  O OE2 . GLU I  100 ? 1.06588 1.13351 0.65322 0.39078  -0.03278 -0.01762 101 GLU I OE2 
28631  N N   . TYR I  101 ? 0.77084 0.78357 0.37760 0.35218  0.02729  0.00544  102 TYR I N   
28632  C CA  . TYR I  101 ? 0.72919 0.71881 0.35869 0.32922  0.03202  0.00315  102 TYR I CA  
28633  C C   . TYR I  101 ? 0.68960 0.66093 0.32929 0.31754  0.01123  -0.01399 102 TYR I C   
28634  O O   . TYR I  101 ? 0.72771 0.70402 0.35709 0.32664  -0.00889 -0.02837 102 TYR I O   
28635  C CB  . TYR I  101 ? 0.71023 0.70801 0.34134 0.32744  0.03759  -0.00265 102 TYR I CB  
28636  C CG  . TYR I  101 ? 0.67529 0.69179 0.30119 0.33415  0.06035  0.01655  102 TYR I CG  
28637  C CD1 . TYR I  101 ? 0.65934 0.70378 0.27507 0.35142  0.05839  0.02018  102 TYR I CD1 
28638  C CD2 . TYR I  101 ? 0.66702 0.67304 0.30998 0.31696  0.08039  0.03240  102 TYR I CD2 
28639  C CE1 . TYR I  101 ? 0.70528 0.76849 0.32154 0.35482  0.07804  0.03979  102 TYR I CE1 
28640  C CE2 . TYR I  101 ? 0.71461 0.73728 0.35479 0.32090  0.10116  0.05145  102 TYR I CE2 
28641  C CZ  . TYR I  101 ? 0.71713 0.76932 0.34309 0.34033  0.10027  0.05595  102 TYR I CZ  
28642  O OH  . TYR I  101 ? 0.71442 0.78478 0.34307 0.34150  0.11947  0.07668  102 TYR I OH  
28652  N N   . ALA I  102 ? 0.66137 0.61225 0.32152 0.29638  0.01624  -0.01227 103 ALA I N   
28653  C CA  . ALA I  102 ? 0.70026 0.63487 0.37248 0.28274  -0.00093 -0.02492 103 ALA I CA  
28654  C C   . ALA I  102 ? 0.67559 0.59356 0.36777 0.26032  0.00819  -0.02314 103 ALA I C   
28655  O O   . ALA I  102 ? 0.67717 0.59538 0.37405 0.25491  0.02695  -0.01307 103 ALA I O   
28656  C CB  . ALA I  102 ? 0.67924 0.61228 0.35202 0.28493  -0.00653 -0.01966 103 ALA I CB  
28662  N N   . CYS I  103 ? 0.65364 0.55869 0.35766 0.24641  -0.00560 -0.03274 104 CYS I N   
28663  C CA  . CYS I  103 ? 0.64532 0.53704 0.36708 0.22478  0.00010  -0.03282 104 CYS I CA  
28664  C C   . CYS I  103 ? 0.63264 0.51369 0.36537 0.21324  -0.00648 -0.03299 104 CYS I C   
28665  O O   . CYS I  103 ? 0.65348 0.53540 0.38497 0.21545  -0.02562 -0.04131 104 CYS I O   
28666  C CB  . CYS I  103 ? 0.67465 0.56627 0.40004 0.21940  -0.01158 -0.04563 104 CYS I CB  
28667  S SG  . CYS I  103 ? 0.78992 0.66980 0.53591 0.19279  -0.00860 -0.04664 104 CYS I SG  
28672  N N   . ARG I  104 ? 0.62601 0.49770 0.36968 0.20085  0.00938  -0.02426 105 ARG I N   
28673  C CA  . ARG I  104 ? 0.60522 0.46938 0.36007 0.19016  0.00635  -0.02380 105 ARG I CA  
28674  C C   . ARG I  104 ? 0.61961 0.47572 0.38805 0.16868  0.00620  -0.02960 105 ARG I C   
28675  O O   . ARG I  104 ? 0.58886 0.44148 0.36080 0.15999  0.01918  -0.02811 105 ARG I O   
28676  C CB  . ARG I  104 ? 0.72094 0.58014 0.47731 0.19436  0.02469  -0.01043 105 ARG I CB  
28677  C CG  . ARG I  104 ? 0.68280 0.53827 0.45014 0.18708  0.02195  -0.00996 105 ARG I CG  
28678  C CD  . ARG I  104 ? 0.72288 0.57257 0.49150 0.19500  0.03999  0.00323  105 ARG I CD  
28679  N NE  . ARG I  104 ? 0.70013 0.53644 0.46906 0.19135  0.06152  0.01010  105 ARG I NE  
28680  C CZ  . ARG I  104 ? 0.76163 0.58730 0.53146 0.19809  0.07983  0.02269  105 ARG I CZ  
28681  N NH1 . ARG I  104 ? 0.82237 0.65117 0.59264 0.21086  0.07998  0.03050  105 ARG I NH1 
28682  N NH2 . ARG I  104 ? 0.75449 0.56611 0.52584 0.19176  0.09822  0.02812  105 ARG I NH2 
28696  N N   . VAL I  105 ? 0.61064 0.46614 0.38701 0.15945  -0.00878 -0.03549 106 VAL I N   
28697  C CA  . VAL I  105 ? 0.59443 0.44590 0.38267 0.13958  -0.01148 -0.04025 106 VAL I CA  
28698  C C   . VAL I  105 ? 0.62450 0.47498 0.42273 0.12984  -0.01068 -0.03781 106 VAL I C   
28699  O O   . VAL I  105 ? 0.58340 0.43925 0.38201 0.13595  -0.02118 -0.03682 106 VAL I O   
28700  C CB  . VAL I  105 ? 0.57870 0.43215 0.36753 0.13710  -0.03249 -0.04932 106 VAL I CB  
28701  C CG1 . VAL I  105 ? 0.60478 0.45653 0.40617 0.11674  -0.03619 -0.05153 106 VAL I CG1 
28702  C CG2 . VAL I  105 ? 0.60945 0.46605 0.38896 0.14813  -0.03152 -0.05248 106 VAL I CG2 
28712  N N   . ASN I  106 ? 0.55115 0.39707 0.35737 0.11490  0.00191  -0.03732 107 ASN I N   
28713  C CA  . ASN I  106 ? 0.52660 0.37413 0.34255 0.10413  0.00332  -0.03671 107 ASN I CA  
28714  C C   . ASN I  106 ? 0.50079 0.35172 0.32444 0.08498  -0.00381 -0.04205 107 ASN I C   
28715  O O   . ASN I  106 ? 0.59211 0.44141 0.41482 0.07829  -0.00083 -0.04509 107 ASN I O   
28716  C CB  . ASN I  106 ? 0.52651 0.36554 0.34384 0.10458  0.02589  -0.03231 107 ASN I CB  
28717  C CG  . ASN I  106 ? 0.50666 0.35056 0.33120 0.10453  0.02711  -0.02984 107 ASN I CG  
28718  O OD1 . ASN I  106 ? 0.58226 0.43833 0.41126 0.10363  0.01095  -0.03007 107 ASN I OD1 
28719  N ND2 . ASN I  106 ? 0.58407 0.41855 0.41063 0.10552  0.04644  -0.02744 107 ASN I ND2 
28726  N N   . HIS I  107 ? 0.51270 0.37129 0.34454 0.07622  -0.01326 -0.04188 108 HIS I N   
28727  C CA  . HIS I  107 ? 0.50996 0.37464 0.34898 0.05871  -0.02248 -0.04447 108 HIS I CA  
28728  C C   . HIS I  107 ? 0.56676 0.44210 0.41486 0.04998  -0.02487 -0.04162 108 HIS I C   
28729  O O   . HIS I  107 ? 0.58923 0.46859 0.43899 0.05883  -0.02530 -0.03810 108 HIS I O   
28730  C CB  . HIS I  107 ? 0.53960 0.40390 0.37785 0.06032  -0.04326 -0.04646 108 HIS I CB  
28731  C CG  . HIS I  107 ? 0.56789 0.43688 0.41275 0.04422  -0.05153 -0.04712 108 HIS I CG  
28732  N ND1 . HIS I  107 ? 0.59741 0.47274 0.45101 0.03375  -0.06681 -0.04389 108 HIS I ND1 
28733  C CD2 . HIS I  107 ? 0.57312 0.44342 0.41771 0.03683  -0.04712 -0.04919 108 HIS I CD2 
28734  C CE1 . HIS I  107 ? 0.55139 0.43078 0.40901 0.02144  -0.07120 -0.04316 108 HIS I CE1 
28735  N NE2 . HIS I  107 ? 0.48978 0.36725 0.34203 0.02332  -0.05972 -0.04682 108 HIS I NE2 
28743  N N   . VAL I  108 ? 0.56091 0.44422 0.41504 0.03279  -0.02625 -0.04241 109 VAL I N   
28744  C CA  . VAL I  108 ? 0.57550 0.47305 0.43813 0.02359  -0.02647 -0.03920 109 VAL I CA  
28745  C C   . VAL I  108 ? 0.62335 0.52900 0.49282 0.02563  -0.04548 -0.03378 109 VAL I C   
28746  O O   . VAL I  108 ? 0.59029 0.51010 0.46745 0.02292  -0.04485 -0.02952 109 VAL I O   
28747  C CB  . VAL I  108 ? 0.54546 0.45326 0.41169 0.00451  -0.02586 -0.04034 109 VAL I CB  
28748  C CG1 . VAL I  108 ? 0.52306 0.43272 0.39256 -0.00269 -0.04600 -0.03720 109 VAL I CG1 
28749  C CG2 . VAL I  108 ? 0.54700 0.47231 0.42015 -0.00397 -0.02098 -0.03770 109 VAL I CG2 
28759  N N   . THR I  109 ? 0.55058 0.44820 0.41786 0.03044  -0.06242 -0.03446 110 THR I N   
28760  C CA  . THR I  109 ? 0.49987 0.40225 0.37391 0.03013  -0.08261 -0.03101 110 THR I CA  
28761  C C   . THR I  109 ? 0.57902 0.48112 0.44917 0.04686  -0.08419 -0.03145 110 THR I C   
28762  O O   . THR I  109 ? 0.55656 0.46312 0.43186 0.04681  -0.10179 -0.03009 110 THR I O   
28763  C CB  . THR I  109 ? 0.56295 0.45424 0.43661 0.02697  -0.10164 -0.03313 110 THR I CB  
28764  O OG1 . THR I  109 ? 0.54424 0.42139 0.40584 0.04234  -0.09990 -0.03993 110 THR I OG1 
28765  C CG2 . THR I  109 ? 0.62679 0.52148 0.50506 0.01095  -0.10156 -0.03042 110 THR I CG2 
28773  N N   . LEU I  110 ? 0.59223 0.48990 0.45392 0.06043  -0.06683 -0.03264 111 LEU I N   
28774  C CA  . LEU I  110 ? 0.59982 0.49785 0.45538 0.07848  -0.06796 -0.03197 111 LEU I CA  
28775  C C   . LEU I  110 ? 0.59647 0.50595 0.45671 0.08432  -0.05352 -0.02607 111 LEU I C   
28776  O O   . LEU I  110 ? 0.66278 0.56746 0.52181 0.08429  -0.03351 -0.02561 111 LEU I O   
28777  C CB  . LEU I  110 ? 0.59977 0.48365 0.44102 0.09230  -0.06018 -0.03572 111 LEU I CB  
28778  C CG  . LEU I  110 ? 0.59608 0.46998 0.43210 0.09050  -0.07306 -0.04220 111 LEU I CG  
28779  C CD1 . LEU I  110 ? 0.58501 0.45034 0.40770 0.10465  -0.06217 -0.04454 111 LEU I CD1 
28780  C CD2 . LEU I  110 ? 0.51265 0.38772 0.35007 0.09200  -0.09746 -0.04560 111 LEU I CD2 
28792  N N   . SER I  111 ? 0.67755 0.60224 0.54369 0.08949  -0.06403 -0.02205 112 SER I N   
28793  C CA  . SER I  111 ? 0.62530 0.56326 0.49633 0.09905  -0.05111 -0.01551 112 SER I CA  
28794  C C   . SER I  111 ? 0.55849 0.48450 0.41769 0.11827  -0.03442 -0.01374 112 SER I C   
28795  O O   . SER I  111 ? 0.55844 0.48602 0.42019 0.12607  -0.01676 -0.00888 112 SER I O   
28796  C CB  . SER I  111 ? 0.49384 0.45401 0.37391 0.10136  -0.06779 -0.01112 112 SER I CB  
28797  O OG  . SER I  111 ? 0.72821 0.70060 0.62170 0.08207  -0.08157 -0.01017 112 SER I OG  
28803  N N   . GLN I  112 ? 0.55344 0.46774 0.39995 0.12677  -0.03942 -0.01697 113 GLN I N   
28804  C CA  . GLN I  112 ? 0.59077 0.49386 0.42556 0.14344  -0.02343 -0.01353 113 GLN I CA  
28805  C C   . GLN I  112 ? 0.58084 0.47061 0.40365 0.14413  -0.02751 -0.01957 113 GLN I C   
28806  O O   . GLN I  112 ? 0.54673 0.43756 0.36900 0.13747  -0.04608 -0.02637 113 GLN I O   
28807  C CB  . GLN I  112 ? 0.57676 0.49341 0.40838 0.16271  -0.02591 -0.00608 113 GLN I CB  
28808  C CG  . GLN I  112 ? 0.57065 0.50074 0.39916 0.16551  -0.05054 -0.01002 113 GLN I CG  
28809  C CD  . GLN I  112 ? 0.54438 0.49259 0.36979 0.18418  -0.05288 -0.00232 113 GLN I CD  
28810  O OE1 . GLN I  112 ? 0.61586 0.56504 0.42697 0.19847  -0.05688 -0.00248 113 GLN I OE1 
28811  N NE2 . GLN I  112 ? 0.53207 0.49770 0.37074 0.18495  -0.05010 0.00492  113 GLN I NE2 
28820  N N   . PRO I  113 ? 0.53808 0.41513 0.35213 0.15196  -0.01022 -0.01690 114 PRO I N   
28821  C CA  . PRO I  113 ? 0.55752 0.42647 0.36085 0.15393  -0.01275 -0.02169 114 PRO I CA  
28822  C C   . PRO I  113 ? 0.53675 0.41465 0.33031 0.16648  -0.03113 -0.02494 114 PRO I C   
28823  O O   . PRO I  113 ? 0.57333 0.46148 0.36207 0.18100  -0.03312 -0.01965 114 PRO I O   
28824  C CB  . PRO I  113 ? 0.60181 0.45987 0.39893 0.16232  0.01031  -0.01448 114 PRO I CB  
28825  C CG  . PRO I  113 ? 0.48816 0.34090 0.29521 0.15703  0.02559  -0.01016 114 PRO I CG  
28826  C CD  . PRO I  113 ? 0.48086 0.34940 0.29592 0.15810  0.01315  -0.00925 114 PRO I CD  
28834  N N   . LYS I  114 ? 0.54856 0.42299 0.33899 0.16135  -0.04492 -0.03425 115 LYS I N   
28835  C CA  . LYS I  114 ? 0.58193 0.46155 0.36156 0.17296  -0.06278 -0.04100 115 LYS I CA  
28836  C C   . LYS I  114 ? 0.66874 0.54733 0.43284 0.18834  -0.05262 -0.04012 115 LYS I C   
28837  O O   . LYS I  114 ? 0.69035 0.56139 0.45443 0.18370  -0.04029 -0.03956 115 LYS I O   
28838  C CB  . LYS I  114 ? 0.62052 0.49434 0.40498 0.16132  -0.08289 -0.05177 115 LYS I CB  
28839  C CG  . LYS I  114 ? 0.79039 0.66966 0.57239 0.16558  -0.10673 -0.05915 115 LYS I CG  
28840  C CD  . LYS I  114 ? 0.80417 0.67166 0.58435 0.16186  -0.12475 -0.07136 115 LYS I CD  
28841  C CE  . LYS I  114 ? 0.91564 0.77504 0.71238 0.14057  -0.13075 -0.07046 115 LYS I CE  
28842  N NZ  . LYS I  114 ? 0.94445 0.81232 0.75528 0.12785  -0.13926 -0.06541 115 LYS I NZ  
28856  N N   . ILE I  115 ? 0.62055 0.50981 0.37165 0.20618  -0.05783 -0.03947 116 ILE I N   
28857  C CA  . ILE I  115 ? 0.62218 0.51556 0.35671 0.22260  -0.04989 -0.03815 116 ILE I CA  
28858  C C   . ILE I  115 ? 0.67991 0.57734 0.40296 0.23066  -0.07067 -0.05278 116 ILE I C   
28859  O O   . ILE I  115 ? 0.70275 0.60682 0.42348 0.23390  -0.08889 -0.05923 116 ILE I O   
28860  C CB  . ILE I  115 ? 0.61184 0.51629 0.33786 0.23907  -0.03767 -0.02463 116 ILE I CB  
28861  C CG1 . ILE I  115 ? 0.70306 0.59936 0.44211 0.23149  -0.01859 -0.01170 116 ILE I CG1 
28862  C CG2 . ILE I  115 ? 0.66949 0.58013 0.37884 0.25462  -0.02727 -0.02078 116 ILE I CG2 
28863  C CD1 . ILE I  115 ? 0.57944 0.48157 0.31184 0.24788  -0.00257 0.00463  116 ILE I CD1 
28875  N N   . VAL I  116 ? 0.68459 0.57839 0.40120 0.23372  -0.06816 -0.05874 117 VAL I N   
28876  C CA  . VAL I  116 ? 0.66775 0.56439 0.37110 0.24530  -0.08467 -0.07355 117 VAL I CA  
28877  C C   . VAL I  116 ? 0.70502 0.61547 0.39067 0.26453  -0.07120 -0.06915 117 VAL I C   
28878  O O   . VAL I  116 ? 0.68880 0.59927 0.37683 0.26258  -0.05270 -0.06083 117 VAL I O   
28879  C CB  . VAL I  116 ? 0.72140 0.60416 0.43311 0.23451  -0.09427 -0.08448 117 VAL I CB  
28880  C CG1 . VAL I  116 ? 0.57612 0.45919 0.27356 0.24917  -0.11051 -0.10103 117 VAL I CG1 
28881  C CG2 . VAL I  116 ? 0.62896 0.50002 0.35851 0.21452  -0.10672 -0.08586 117 VAL I CG2 
28891  N N   . LYS I  117 ? 0.64243 0.56681 0.31055 0.28222  -0.08034 -0.07418 118 LYS I N   
28892  C CA  . LYS I  117 ? 0.67354 0.61562 0.32307 0.30177  -0.06775 -0.06851 118 LYS I CA  
28893  C C   . LYS I  117 ? 0.79105 0.73520 0.43049 0.31084  -0.07294 -0.08295 118 LYS I C   
28894  O O   . LYS I  117 ? 0.72811 0.66069 0.37144 0.30676  -0.09160 -0.09992 118 LYS I O   
28895  C CB  . LYS I  117 ? 0.69519 0.65592 0.32834 0.31822  -0.07506 -0.06725 118 LYS I CB  
28896  C CG  . LYS I  117 ? 0.74014 0.70138 0.38418 0.31141  -0.07389 -0.05482 118 LYS I CG  
28897  C CD  . LYS I  117 ? 0.63582 0.61952 0.26391 0.32805  -0.08381 -0.05434 118 LYS I CD  
28898  C CE  . LYS I  117 ? 0.74303 0.73417 0.37863 0.32918  -0.07165 -0.03331 118 LYS I CE  
28899  N NZ  . LYS I  117 ? 0.79512 0.81264 0.42230 0.34333  -0.07579 -0.03065 118 LYS I NZ  
28913  N N   . TRP I  118 ? 0.78482 0.74432 0.41427 0.32278  -0.05561 -0.07452 119 TRP I N   
28914  C CA  . TRP I  118 ? 0.79154 0.76117 0.42290 0.32992  -0.05849 -0.08240 119 TRP I CA  
28915  C C   . TRP I  118 ? 0.81508 0.80259 0.43733 0.34665  -0.07020 -0.09002 119 TRP I C   
28916  O O   . TRP I  118 ? 0.88070 0.88935 0.49299 0.35927  -0.05934 -0.07869 119 TRP I O   
28917  C CB  . TRP I  118 ? 0.76127 0.74356 0.39276 0.33161  -0.03483 -0.06765 119 TRP I CB  
28918  C CG  . TRP I  118 ? 0.71666 0.71590 0.34783 0.34157  -0.03671 -0.07364 119 TRP I CG  
28919  C CD1 . TRP I  118 ? 0.70648 0.69933 0.34377 0.34140  -0.05284 -0.09032 119 TRP I CD1 
28920  C CD2 . TRP I  118 ? 0.76812 0.79416 0.39265 0.35394  -0.02157 -0.06206 119 TRP I CD2 
28921  N NE1 . TRP I  118 ? 0.85249 0.86698 0.48630 0.35405  -0.04851 -0.09087 119 TRP I NE1 
28922  C CE2 . TRP I  118 ? 0.78105 0.81741 0.40733 0.36139  -0.02957 -0.07380 119 TRP I CE2 
28923  C CE3 . TRP I  118 ? 0.72644 0.76865 0.34431 0.35952  -0.00182 -0.04174 119 TRP I CE3 
28924  C CZ2 . TRP I  118 ? 0.79638 0.86109 0.41767 0.37409  -0.01866 -0.06684 119 TRP I CZ2 
28925  C CZ3 . TRP I  118 ? 0.72231 0.79178 0.33640 0.37084  0.00873  -0.03380 119 TRP I CZ3 
28926  C CH2 . TRP I  118 ? 0.81434 0.89606 0.42998 0.37800  0.00027  -0.04676 119 TRP I CH2 
28937  N N   . ASP I  119 ? 0.79683 0.77535 0.42363 0.34634  -0.09179 -0.10906 120 ASP I N   
28938  C CA  . ASP I  119 ? 0.82545 0.81929 0.44497 0.36154  -0.10294 -0.12026 120 ASP I CA  
28939  C C   . ASP I  119 ? 0.90785 0.91899 0.52309 0.37427  -0.09532 -0.12039 120 ASP I C   
28940  O O   . ASP I  119 ? 1.06271 1.06523 0.68361 0.37362  -0.10386 -0.13187 120 ASP I O   
28941  C CB  . ASP I  119 ? 0.76365 0.73869 0.39050 0.35526  -0.12731 -0.14027 120 ASP I CB  
28944  N N   . ARG I  120 ? 0.94673 0.98369 0.55233 0.38600  -0.07859 -0.10595 121 ARG I N   
28945  C CA  . ARG I  120 ? 1.01581 1.07337 0.61785 0.39714  -0.06915 -0.10315 121 ARG I CA  
28946  C C   . ARG I  120 ? 1.24537 1.30939 0.84317 0.41020  -0.08591 -0.12330 121 ARG I C   
28947  O O   . ARG I  120 ? 1.21071 1.27475 0.81148 0.41316  -0.08840 -0.13077 121 ARG I O   
28948  C CB  . ARG I  120 ? 0.98424 1.06899 0.57744 0.40682  -0.04898 -0.08249 121 ARG I CB  
28949  C CG  . ARG I  120 ? 1.04708 1.15941 0.63568 0.41997  -0.03963 -0.07876 121 ARG I CG  
28950  C CD  . ARG I  120 ? 1.11699 1.25795 0.69605 0.43186  -0.02471 -0.06058 121 ARG I CD  
28951  N NE  . ARG I  120 ? 1.04479 1.18031 0.62754 0.42154  -0.00521 -0.03699 121 ARG I NE  
28952  C CZ  . ARG I  120 ? 1.16978 1.31456 0.74704 0.42608  0.00442  -0.02025 121 ARG I CZ  
28953  N NH1 . ARG I  120 ? 1.17138 1.33477 0.73935 0.44034  -0.00332 -0.02429 121 ARG I NH1 
28954  N NH2 . ARG I  120 ? 1.07562 1.21060 0.65736 0.41600  0.02271  0.00116  121 ARG I NH2 
28968  N N   . ASP I  121 ? 1.60023 1.67025 1.19085 0.41827  -0.09719 -0.13267 122 ASP I N   
28969  C CA  . ASP I  121 ? 1.63920 1.71236 1.22495 0.42984  -0.11392 -0.15389 122 ASP I CA  
28970  C C   . ASP I  121 ? 1.69047 1.73040 1.28752 0.41816  -0.13187 -0.17035 122 ASP I C   
28971  O O   . ASP I  121 ? 1.70429 1.72375 1.30705 0.40707  -0.14507 -0.17790 122 ASP I O   
28972  C CB  . ASP I  121 ? 1.63737 1.72375 1.21360 0.43782  -0.12154 -0.16018 122 ASP I CB  
28975  N N   . MET I  122 ? 1.46581 1.50140 1.06672 0.42024  -0.13216 -0.17480 123 MET I N   
28976  C CA  . MET I  122 ? 1.36271 1.36742 0.97462 0.41042  -0.14830 -0.18838 123 MET I CA  
28977  C C   . MET I  122 ? 1.30063 1.31011 0.90906 0.42401  -0.15351 -0.20063 123 MET I C   
28978  O O   . MET I  122 ? 1.25965 1.27468 0.87151 0.42449  -0.14381 -0.19400 123 MET I O   
28979  C CB  . MET I  122 ? 1.35363 1.34110 0.97836 0.39214  -0.14101 -0.17645 123 MET I CB  
28980  C CG  . MET I  122 ? 1.25090 1.21911 0.88288 0.37509  -0.14546 -0.17246 123 MET I CG  
28981  S SD  . MET I  122 ? 1.29351 1.23756 0.93015 0.36936  -0.17186 -0.19195 123 MET I SD  
28982  C CE  . MET I  122 ? 1.14803 1.06170 0.80183 0.34401  -0.17664 -0.18612 123 MET I CE  
28992  N N   . SER I  142 ? 1.41986 1.44260 1.36240 0.51906  -0.17731 -0.11116 143 SER I N   
28993  C CA  . SER I  142 ? 1.55976 1.51776 1.49253 0.51641  -0.19263 -0.12245 143 SER I CA  
28994  C C   . SER I  142 ? 1.61048 1.54245 1.54089 0.48774  -0.20029 -0.11724 143 SER I C   
28995  O O   . SER I  142 ? 1.62226 1.52801 1.53310 0.47978  -0.20251 -0.13196 143 SER I O   
28996  C CB  . SER I  142 ? 1.67176 1.61213 1.57905 0.53182  -0.19070 -0.14765 143 SER I CB  
28998  N N   . GLY I  143 ? 1.43689 1.37871 1.38707 0.47239  -0.20474 -0.09578 144 GLY I N   
28999  C CA  . GLY I  143 ? 1.24121 1.16218 1.19068 0.44512  -0.21211 -0.08860 144 GLY I CA  
29000  C C   . GLY I  143 ? 1.06875 1.02852 1.03752 0.43004  -0.21056 -0.06480 144 GLY I C   
29001  O O   . GLY I  143 ? 0.96042 0.96852 0.94240 0.43911  -0.20249 -0.05478 144 GLY I O   
29005  N N   . SER I  144 ? 0.83118 0.67931 0.80081 0.09598  -0.17903 -0.20467 145 SER I N   
29006  C CA  . SER I  144 ? 0.64042 0.48959 0.61350 0.07760  -0.16598 -0.16431 145 SER I CA  
29007  C C   . SER I  144 ? 0.56421 0.43046 0.48284 0.08001  -0.15020 -0.14865 145 SER I C   
29008  O O   . SER I  144 ? 0.59564 0.47313 0.47423 0.09582  -0.14839 -0.16377 145 SER I O   
29009  C CB  . SER I  144 ? 0.66088 0.50264 0.67265 0.05852  -0.17674 -0.15129 145 SER I CB  
29012  N N   . HIS I  145 ? 0.48168 0.35114 0.40075 0.06526  -0.13856 -0.11761 146 HIS I N   
29013  C CA  . HIS I  145 ? 0.53890 0.42093 0.41924 0.06382  -0.12385 -0.10134 146 HIS I CA  
29014  C C   . HIS I  145 ? 0.49063 0.37367 0.38297 0.04455  -0.12319 -0.07802 146 HIS I C   
29015  O O   . HIS I  145 ? 0.44968 0.32794 0.37593 0.03353  -0.12809 -0.06678 146 HIS I O   
29016  C CB  . HIS I  145 ? 0.58933 0.47912 0.45572 0.06987  -0.10564 -0.09195 146 HIS I CB  
29017  C CG  . HIS I  145 ? 0.53442 0.42975 0.37849 0.09184  -0.10031 -0.11129 146 HIS I CG  
29018  N ND1 . HIS I  145 ? 0.56242 0.46904 0.36505 0.10585  -0.09291 -0.11550 146 HIS I ND1 
29019  C CD2 . HIS I  145 ? 0.57045 0.46404 0.42708 0.10445  -0.10017 -0.12668 146 HIS I CD2 
29020  C CE1 . HIS I  145 ? 0.56817 0.48237 0.35511 0.12682  -0.08789 -0.13238 146 HIS I CE1 
29021  N NE2 . HIS I  145 ? 0.65101 0.55686 0.47081 0.12616  -0.09223 -0.14136 146 HIS I NE2 
29029  N N   . SER I  146 ? 0.52523 0.41599 0.38985 0.04237  -0.11590 -0.06961 147 SER I N   
29030  C CA  . SER I  146 ? 0.53178 0.42602 0.40361 0.02681  -0.11440 -0.05146 147 SER I CA  
29031  C C   . SER I  146 ? 0.52038 0.42231 0.36543 0.02563  -0.09895 -0.04024 147 SER I C   
29032  O O   . SER I  146 ? 0.58666 0.49060 0.40647 0.03726  -0.09066 -0.04460 147 SER I O   
29033  C CB  . SER I  146 ? 0.54752 0.44066 0.42853 0.02358  -0.12706 -0.05729 147 SER I CB  
29034  O OG  . SER I  146 ? 0.67403 0.57202 0.52412 0.03450  -0.12652 -0.06654 147 SER I OG  
29040  N N   . MET I  147 ? 0.53699 0.44441 0.38995 0.01254  -0.09466 -0.02551 148 MET I N   
29041  C CA  . MET I  147 ? 0.50894 0.42180 0.34580 0.00881  -0.08281 -0.01800 148 MET I CA  
29042  C C   . MET I  147 ? 0.47376 0.39055 0.31517 0.00003  -0.08694 -0.01233 148 MET I C   
29043  O O   . MET I  147 ? 0.51116 0.43299 0.37088 -0.00813 -0.09286 -0.00534 148 MET I O   
29044  C CB  . MET I  147 ? 0.53088 0.45108 0.37437 0.00266  -0.07375 -0.01105 148 MET I CB  
29045  C CG  . MET I  147 ? 0.56299 0.48750 0.39952 -0.00296 -0.06310 -0.00717 148 MET I CG  
29046  S SD  . MET I  147 ? 0.56415 0.49756 0.41373 -0.00762 -0.05277 -0.00574 148 MET I SD  
29047  C CE  . MET I  147 ? 0.47072 0.42100 0.33358 -0.01874 -0.06358 -0.00275 148 MET I CE  
29057  N N   . ARG I  148 ? 0.57426 0.49050 0.40058 0.00321  -0.08245 -0.01301 149 ARG I N   
29058  C CA  . ARG I  148 ? 0.58115 0.50259 0.41237 -0.00286 -0.08493 -0.00880 149 ARG I CA  
29059  C C   . ARG I  148 ? 0.56224 0.48531 0.38264 -0.00401 -0.07239 -0.00544 149 ARG I C   
29060  O O   . ARG I  148 ? 0.56872 0.48570 0.37697 0.00326  -0.06331 -0.00578 149 ARG I O   
29061  C CB  . ARG I  148 ? 0.62109 0.54091 0.45320 0.00370  -0.09573 -0.01553 149 ARG I CB  
29062  C CG  . ARG I  148 ? 0.67633 0.59303 0.52874 0.00393  -0.11021 -0.02327 149 ARG I CG  
29063  C CD  . ARG I  148 ? 0.62718 0.54969 0.51030 -0.00762 -0.11600 -0.01452 149 ARG I CD  
29064  N NE  . ARG I  148 ? 0.76705 0.68537 0.67466 -0.01197 -0.12075 -0.01116 149 ARG I NE  
29065  C CZ  . ARG I  148 ? 0.78468 0.69315 0.70889 -0.00703 -0.13207 -0.02437 149 ARG I CZ  
29066  N NH1 . ARG I  148 ? 0.87176 0.77715 0.78805 0.00272  -0.14174 -0.04388 149 ARG I NH1 
29067  N NH2 . ARG I  148 ? 0.73180 0.63486 0.68154 -0.01032 -0.13436 -0.01894 149 ARG I NH2 
29081  N N   . TYR I  149 ? 0.59567 0.52767 0.42304 -0.01203 -0.07085 -0.00169 150 TYR I N   
29082  C CA  . TYR I  149 ? 0.60762 0.54063 0.43043 -0.01274 -0.06057 -0.00244 150 TYR I CA  
29083  C C   . TYR I  149 ? 0.53240 0.47195 0.35941 -0.01251 -0.06340 -0.00040 150 TYR I C   
29084  O O   . TYR I  149 ? 0.52834 0.47943 0.36604 -0.01798 -0.06883 0.00401  150 TYR I O   
29085  C CB  . TYR I  149 ? 0.55422 0.49652 0.38168 -0.02086 -0.05537 -0.00505 150 TYR I CB  
29086  C CG  . TYR I  149 ? 0.55913 0.49568 0.38877 -0.02106 -0.04946 -0.00829 150 TYR I CG  
29087  C CD1 . TYR I  149 ? 0.59773 0.52350 0.42947 -0.01800 -0.03779 -0.01002 150 TYR I CD1 
29088  C CD2 . TYR I  149 ? 0.55589 0.49861 0.39087 -0.02387 -0.05442 -0.00737 150 TYR I CD2 
29089  C CE1 . TYR I  149 ? 0.53891 0.46126 0.38015 -0.01896 -0.03037 -0.01069 150 TYR I CE1 
29090  C CE2 . TYR I  149 ? 0.53270 0.47321 0.37481 -0.02407 -0.04843 -0.00993 150 TYR I CE2 
29091  C CZ  . TYR I  149 ? 0.51278 0.44363 0.35904 -0.02223 -0.03599 -0.01157 150 TYR I CZ  
29092  O OH  . TYR I  149 ? 0.65765 0.58803 0.51816 -0.02318 -0.02809 -0.01192 150 TYR I OH  
29102  N N   . PHE I  150 ? 0.52492 0.45862 0.34667 -0.00520 -0.05865 -0.00095 151 PHE I N   
29103  C CA  . PHE I  150 ? 0.53231 0.47336 0.36073 -0.00300 -0.06082 0.00080  151 PHE I CA  
29104  C C   . PHE I  150 ? 0.56860 0.50986 0.39858 -0.00279 -0.04839 -0.00136 151 PHE I C   
29105  O O   . PHE I  150 ? 0.56464 0.49339 0.39125 0.00147  -0.03928 -0.00229 151 PHE I O   
29106  C CB  . PHE I  150 ? 0.51255 0.44973 0.33606 0.00844  -0.06843 0.00113  151 PHE I CB  
29107  C CG  . PHE I  150 ? 0.56045 0.49814 0.38606 0.00954  -0.08288 -0.00318 151 PHE I CG  
29108  C CD1 . PHE I  150 ? 0.61713 0.56433 0.46415 0.00478  -0.09502 -0.00450 151 PHE I CD1 
29109  C CD2 . PHE I  150 ? 0.67705 0.60620 0.48799 0.01573  -0.08351 -0.00676 151 PHE I CD2 
29110  C CE1 . PHE I  150 ? 0.65090 0.59621 0.50764 0.00542  -0.10926 -0.01211 151 PHE I CE1 
29111  C CE2 . PHE I  150 ? 0.69723 0.62639 0.51199 0.01824  -0.09719 -0.01522 151 PHE I CE2 
29112  C CZ  . PHE I  150 ? 0.58813 0.52393 0.42731 0.01270  -0.11097 -0.01931 151 PHE I CZ  
29122  N N   . PHE I  151 ? 0.49908 0.45501 0.33753 -0.00663 -0.04682 -0.00191 152 PHE I N   
29123  C CA  . PHE I  151 ? 0.52936 0.48787 0.37125 -0.00541 -0.03566 -0.00862 152 PHE I CA  
29124  C C   . PHE I  151 ? 0.49350 0.46188 0.34534 0.00010  -0.03499 -0.00525 152 PHE I C   
29125  O O   . PHE I  151 ? 0.51645 0.49926 0.37642 -0.00220 -0.04182 0.00153  152 PHE I O   
29126  C CB  . PHE I  151 ? 0.55927 0.53310 0.39896 -0.01281 -0.03255 -0.01613 152 PHE I CB  
29127  C CG  . PHE I  151 ? 0.57070 0.53960 0.40514 -0.01832 -0.03491 -0.01984 152 PHE I CG  
29128  C CD1 . PHE I  151 ? 0.63257 0.58948 0.47156 -0.01906 -0.02824 -0.03067 152 PHE I CD1 
29129  C CD2 . PHE I  151 ? 0.58856 0.56500 0.41995 -0.02269 -0.04340 -0.01187 152 PHE I CD2 
29130  C CE1 . PHE I  151 ? 0.58146 0.53695 0.42131 -0.02437 -0.03047 -0.03408 152 PHE I CE1 
29131  C CE2 . PHE I  151 ? 0.57042 0.54454 0.39978 -0.02653 -0.04569 -0.01487 152 PHE I CE2 
29132  C CZ  . PHE I  151 ? 0.65292 0.61805 0.48613 -0.02752 -0.03946 -0.02628 152 PHE I CZ  
29142  N N   . THR I  152 ? 0.43639 0.39709 0.29347 0.00744  -0.02611 -0.00914 153 THR I N   
29143  C CA  . THR I  152 ? 0.43550 0.40574 0.30503 0.01483  -0.02454 -0.00603 153 THR I CA  
29144  C C   . THR I  152 ? 0.51911 0.48696 0.39709 0.01903  -0.01090 -0.01681 153 THR I C   
29145  O O   . THR I  152 ? 0.56343 0.51098 0.44466 0.02238  -0.00392 -0.02085 153 THR I O   
29146  C CB  . THR I  152 ? 0.44217 0.40380 0.31250 0.02529  -0.03160 0.00318  153 THR I CB  
29147  O OG1 . THR I  152 ? 0.52766 0.49206 0.39144 0.02226  -0.04581 0.00703  153 THR I OG1 
29148  C CG2 . THR I  152 ? 0.52876 0.50384 0.41610 0.03345  -0.03189 0.00662  153 THR I CG2 
29156  N N   . SER I  153 ? 0.49685 0.48587 0.38193 0.01957  -0.00602 -0.02140 154 SER I N   
29157  C CA  . SER I  153 ? 0.51570 0.50570 0.41090 0.02590  0.00655  -0.03557 154 SER I CA  
29158  C C   . SER I  153 ? 0.59390 0.59747 0.50580 0.03546  0.00962  -0.02910 154 SER I C   
29159  O O   . SER I  153 ? 0.52109 0.54807 0.43668 0.03324  0.00573  -0.01954 154 SER I O   
29160  C CB  . SER I  153 ? 0.55203 0.56144 0.43744 0.02098  0.01146  -0.05152 154 SER I CB  
29161  O OG  . SER I  153 ? 0.73111 0.72835 0.60747 0.01363  0.00861  -0.06150 154 SER I OG  
29167  N N   . VAL I  154 ? 0.55643 0.54580 0.48388 0.04620  0.01727  -0.03297 155 VAL I N   
29168  C CA  . VAL I  154 ? 0.55833 0.55986 0.50572 0.05759  0.02041  -0.02692 155 VAL I CA  
29169  C C   . VAL I  154 ? 0.59642 0.59645 0.55857 0.06579  0.03570  -0.04536 155 VAL I C   
29170  O O   . VAL I  154 ? 0.63641 0.60994 0.60700 0.06889  0.04185  -0.05465 155 VAL I O   
29171  C CB  . VAL I  154 ? 0.56060 0.54769 0.51564 0.06731  0.01298  -0.01037 155 VAL I CB  
29172  C CG1 . VAL I  154 ? 0.54122 0.54883 0.51853 0.07814  0.01178  -0.00268 155 VAL I CG1 
29173  C CG2 . VAL I  154 ? 0.56385 0.54775 0.50044 0.06051  -0.00226 0.00062  155 VAL I CG2 
29183  N N   . SER I  155 ? 0.52657 0.55539 0.49568 0.06987  0.04281  -0.05091 156 SER I N   
29184  C CA  . SER I  155 ? 0.61646 0.64774 0.59930 0.07994  0.05752  -0.07255 156 SER I CA  
29185  C C   . SER I  155 ? 0.63454 0.64892 0.64724 0.09453  0.06230  -0.06705 156 SER I C   
29186  O O   . SER I  155 ? 0.59933 0.61801 0.62184 0.09952  0.05499  -0.04550 156 SER I O   
29187  C CB  . SER I  155 ? 0.65509 0.72731 0.63452 0.08288  0.06598  -0.07772 156 SER I CB  
29188  O OG  . SER I  155 ? 0.73026 0.82361 0.72463 0.08509  0.06296  -0.05497 156 SER I OG  
29194  N N   . ARG I  156 ? 0.78677 0.78277 0.81700 0.10226  0.07373  -0.08782 157 ARG I N   
29195  C CA  . ARG I  156 ? 0.85723 0.83400 0.92136 0.11797  0.08095  -0.08308 157 ARG I CA  
29196  C C   . ARG I  156 ? 0.83392 0.82092 0.91817 0.12910  0.09603  -0.11095 157 ARG I C   
29197  O O   . ARG I  156 ? 0.88792 0.85210 0.98806 0.13109  0.10383  -0.13607 157 ARG I O   
29198  C CB  . ARG I  156 ? 0.90046 0.83513 0.97625 0.11739  0.08128  -0.07766 157 ARG I CB  
29199  C CG  . ARG I  156 ? 0.83324 0.75999 0.88947 0.11192  0.06838  -0.04869 157 ARG I CG  
29200  C CD  . ARG I  156 ? 0.97304 0.86175 1.04393 0.11438  0.07332  -0.03868 157 ARG I CD  
29201  N NE  . ARG I  156 ? 0.84173 0.71489 0.91030 0.10018  0.07644  -0.05925 157 ARG I NE  
29202  C CZ  . ARG I  156 ? 0.81117 0.65815 0.88431 0.09508  0.07819  -0.04896 157 ARG I CZ  
29203  N NH1 . ARG I  156 ? 0.88106 0.71440 0.95618 0.10457  0.07866  -0.01677 157 ARG I NH1 
29204  N NH2 . ARG I  156 ? 0.82047 0.65831 0.89679 0.08135  0.07968  -0.07093 157 ARG I NH2 
29218  N N   . PRO I  157 ? 0.76335 0.78572 0.85114 0.13697  0.10084  -0.10886 158 PRO I N   
29219  C CA  . PRO I  157 ? 0.94264 0.98047 1.04603 0.14992  0.11679  -0.13725 158 PRO I CA  
29220  C C   . PRO I  157 ? 0.91571 0.91878 1.05932 0.16381  0.12585  -0.14971 158 PRO I C   
29221  O O   . PRO I  157 ? 0.84103 0.82833 1.01042 0.17331  0.12460  -0.12590 158 PRO I O   
29222  C CB  . PRO I  157 ? 0.90684 0.98602 1.01712 0.15765  0.12059  -0.12050 158 PRO I CB  
29223  C CG  . PRO I  157 ? 0.91459 1.00640 1.00323 0.14247  0.10539  -0.09224 158 PRO I CG  
29224  C CD  . PRO I  157 ? 0.69499 0.74667 0.77712 0.13461  0.09231  -0.08158 158 PRO I CD  
29232  N N   . GLY I  158 ? 0.90498 0.89719 1.05634 0.16594  0.13431  -0.18779 159 GLY I N   
29233  C CA  . GLY I  158 ? 0.81875 0.77494 1.01692 0.17843  0.14411  -0.20356 159 GLY I CA  
29234  C C   . GLY I  158 ? 0.97017 0.88088 1.18885 0.17387  0.13910  -0.17881 159 GLY I C   
29235  O O   . GLY I  158 ? 1.06500 0.95086 1.32493 0.18805  0.14632  -0.16590 159 GLY I O   
29239  N N   . ARG I  159 ? 1.15309 1.05428 1.34447 0.15587  0.12809  -0.16940 160 ARG I N   
29240  C CA  . ARG I  159 ? 1.14327 1.00457 1.35224 0.15228  0.12604  -0.14475 160 ARG I CA  
29241  C C   . ARG I  159 ? 1.23464 1.08084 1.43031 0.13319  0.12033  -0.15789 160 ARG I C   
29242  O O   . ARG I  159 ? 1.30049 1.12331 1.49777 0.12731  0.11740  -0.13160 160 ARG I O   
29243  C CB  . ARG I  159 ? 1.10971 0.97952 1.29934 0.15510  0.11643  -0.09914 160 ARG I CB  
29246  N N   . GLY I  160 ? 1.09790 0.96032 1.28030 0.12502  0.11868  -0.19697 161 GLY I N   
29247  C CA  . GLY I  160 ? 1.24886 1.10201 1.42199 0.10760  0.11151  -0.21244 161 GLY I CA  
29248  C C   . GLY I  160 ? 1.05221 0.93967 1.17005 0.09538  0.09871  -0.20601 161 GLY I C   
29249  O O   . GLY I  160 ? 0.98529 0.90554 1.07376 0.09941  0.09634  -0.19386 161 GLY I O   
29253  N N   . GLU I  161 ? 0.94033 0.81980 1.04991 0.08012  0.09098  -0.21314 162 GLU I N   
29254  C CA  . GLU I  161 ? 0.86951 0.77810 0.93167 0.06861  0.07878  -0.20696 162 GLU I CA  
29255  C C   . GLU I  161 ? 0.83221 0.74365 0.87153 0.06747  0.07344  -0.16298 162 GLU I C   
29256  O O   . GLU I  161 ? 0.87541 0.76284 0.93294 0.07327  0.07695  -0.13751 162 GLU I O   
29257  C CB  . GLU I  161 ? 0.69671 0.59440 0.76229 0.05372  0.07152  -0.22281 162 GLU I CB  
29260  N N   . PRO I  162 ? 0.67175 0.61383 0.67275 0.06124  0.06448  -0.15375 163 PRO I N   
29261  C CA  . PRO I  162 ? 0.67377 0.62021 0.65821 0.06027  0.05750  -0.11783 163 PRO I CA  
29262  C C   . PRO I  162 ? 0.71000 0.62889 0.69486 0.05382  0.05241  -0.09847 163 PRO I C   
29263  O O   . PRO I  162 ? 0.80506 0.71064 0.79297 0.04454  0.05149  -0.10951 163 PRO I O   
29264  C CB  . PRO I  162 ? 0.66119 0.64360 0.61271 0.05307  0.05021  -0.11658 163 PRO I CB  
29265  C CG  . PRO I  162 ? 0.60757 0.61283 0.55576 0.05719  0.05689  -0.14774 163 PRO I CG  
29266  C CD  . PRO I  162 ? 0.76054 0.73785 0.73427 0.05735  0.06086  -0.17525 163 PRO I CD  
29274  N N   . ARG I  163 ? 0.70639 0.62053 0.68873 0.06005  0.04886  -0.06994 164 ARG I N   
29275  C CA  . ARG I  163 ? 0.69466 0.58937 0.67042 0.05757  0.04455  -0.04899 164 ARG I CA  
29276  C C   . ARG I  163 ? 0.62593 0.53430 0.57200 0.04458  0.03290  -0.04730 164 ARG I C   
29277  O O   . ARG I  163 ? 0.60396 0.53585 0.53322 0.04251  0.02423  -0.04203 164 ARG I O   
29278  C CB  . ARG I  163 ? 0.70385 0.59700 0.68041 0.07110  0.04164  -0.02209 164 ARG I CB  
29279  C CG  . ARG I  163 ? 0.75147 0.62937 0.71623 0.07320  0.03840  0.00037  164 ARG I CG  
29280  C CD  . ARG I  163 ? 0.83292 0.68021 0.82447 0.07818  0.05342  0.00678  164 ARG I CD  
29281  N NE  . ARG I  163 ? 0.85271 0.68991 0.83149 0.08339  0.05372  0.03251  164 ARG I NE  
29282  C CZ  . ARG I  163 ? 0.84945 0.69038 0.81849 0.10039  0.05111  0.05835  164 ARG I CZ  
29283  N NH1 . ARG I  163 ? 0.83200 0.68555 0.80652 0.11278  0.04656  0.06265  164 ARG I NH1 
29284  N NH2 . ARG I  163 ? 0.86630 0.70175 0.81938 0.10665  0.05300  0.08027  164 ARG I NH2 
29298  N N   . PHE I  164 ? 0.57386 0.46749 0.51925 0.03601  0.03340  -0.05058 165 PHE I N   
29299  C CA  . PHE I  164 ? 0.58984 0.49427 0.51152 0.02466  0.02328  -0.04962 165 PHE I CA  
29300  C C   . PHE I  164 ? 0.58473 0.47239 0.50061 0.02573  0.02204  -0.02985 165 PHE I C   
29301  O O   . PHE I  164 ? 0.63411 0.49981 0.56915 0.02860  0.03231  -0.02495 165 PHE I O   
29302  C CB  . PHE I  164 ? 0.55495 0.46484 0.48042 0.01416  0.02379  -0.07451 165 PHE I CB  
29303  C CG  . PHE I  164 ? 0.54545 0.46772 0.44970 0.00398  0.01355  -0.07226 165 PHE I CG  
29304  C CD1 . PHE I  164 ? 0.57190 0.51885 0.45405 0.00202  0.00489  -0.06611 165 PHE I CD1 
29305  C CD2 . PHE I  164 ? 0.66469 0.57425 0.57660 -0.00324 0.01367  -0.07438 165 PHE I CD2 
29306  C CE1 . PHE I  164 ? 0.63593 0.59274 0.50289 -0.00604 -0.00405 -0.06203 165 PHE I CE1 
29307  C CE2 . PHE I  164 ? 0.67407 0.59582 0.56912 -0.01115 0.00425  -0.07191 165 PHE I CE2 
29308  C CZ  . PHE I  164 ? 0.54691 0.49132 0.41891 -0.01207 -0.00490 -0.06570 165 PHE I CZ  
29318  N N   . ILE I  165 ? 0.55278 0.45166 0.44513 0.02433  0.01058  -0.01842 166 ILE I N   
29319  C CA  . ILE I  165 ? 0.53130 0.42002 0.41200 0.02754  0.00846  -0.00246 166 ILE I CA  
29320  C C   . ILE I  165 ? 0.57703 0.47730 0.43988 0.01763  -0.00261 -0.00580 166 ILE I C   
29321  O O   . ILE I  165 ? 0.53108 0.44864 0.38603 0.01394  -0.01258 -0.00842 166 ILE I O   
29322  C CB  . ILE I  165 ? 0.55901 0.44926 0.43078 0.04256  0.00405  0.01534  166 ILE I CB  
29323  C CG1 . ILE I  165 ? 0.60596 0.48428 0.49872 0.05441  0.01605  0.02238  166 ILE I CG1 
29324  C CG2 . ILE I  165 ? 0.58052 0.46620 0.43341 0.04839  0.00128  0.02891  166 ILE I CG2 
29325  C CD1 . ILE I  165 ? 0.62441 0.50687 0.50879 0.07246  0.01171  0.04212  166 ILE I CD1 
29337  N N   . ALA I  166 ? 0.58673 0.47778 0.44810 0.01379  0.00043  -0.00385 167 ALA I N   
29338  C CA  . ALA I  166 ? 0.52060 0.42046 0.36883 0.00608  -0.00891 -0.00604 167 ALA I CA  
29339  C C   . ALA I  166 ? 0.57109 0.46198 0.40924 0.01298  -0.00706 0.00641  167 ALA I C   
29340  O O   . ALA I  166 ? 0.62124 0.49890 0.46913 0.01782  0.00603  0.01457  167 ALA I O   
29341  C CB  . ALA I  166 ? 0.54180 0.44668 0.40049 -0.00610 -0.00741 -0.02084 167 ALA I CB  
29347  N N   . VAL I  167 ? 0.50323 0.40211 0.32460 0.01439  -0.01901 0.00813  168 VAL I N   
29348  C CA  . VAL I  167 ? 0.53007 0.42502 0.33764 0.02296  -0.01826 0.01604  168 VAL I CA  
29349  C C   . VAL I  167 ? 0.61356 0.51497 0.41751 0.01541  -0.02754 0.00898  168 VAL I C   
29350  O O   . VAL I  167 ? 0.54537 0.45573 0.35224 0.00787  -0.03891 0.00268  168 VAL I O   
29351  C CB  . VAL I  167 ? 0.54624 0.44501 0.33588 0.03896  -0.02530 0.02317  168 VAL I CB  
29352  C CG1 . VAL I  167 ? 0.60950 0.50332 0.40495 0.04830  -0.01632 0.03328  168 VAL I CG1 
29353  C CG2 . VAL I  167 ? 0.61394 0.52458 0.40178 0.03575  -0.04398 0.01389  168 VAL I CG2 
29363  N N   . GLY I  168 ? 0.53919 0.43696 0.34003 0.01842  -0.02112 0.01244  169 GLY I N   
29364  C CA  . GLY I  168 ? 0.51195 0.41491 0.31140 0.01426  -0.02878 0.00681  169 GLY I CA  
29365  C C   . GLY I  168 ? 0.57528 0.47878 0.35555 0.02877  -0.03203 0.00837  169 GLY I C   
29366  O O   . GLY I  168 ? 0.63091 0.53225 0.39894 0.04192  -0.02145 0.01771  169 GLY I O   
29370  N N   . TYR I  169 ? 0.56384 0.47148 0.34279 0.02774  -0.04624 -0.00068 170 TYR I N   
29371  C CA  . TYR I  169 ? 0.58540 0.49527 0.34755 0.04222  -0.05291 -0.00659 170 TYR I CA  
29372  C C   . TYR I  169 ? 0.55455 0.46466 0.32520 0.03957  -0.05607 -0.01349 170 TYR I C   
29373  O O   . TYR I  169 ? 0.48361 0.39383 0.27383 0.02634  -0.06188 -0.01489 170 TYR I O   
29374  C CB  . TYR I  169 ? 0.63428 0.54811 0.39391 0.04600  -0.07136 -0.01620 170 TYR I CB  
29375  C CG  . TYR I  169 ? 0.60763 0.52573 0.35192 0.05771  -0.07111 -0.01137 170 TYR I CG  
29376  C CD1 . TYR I  169 ? 0.63118 0.54738 0.38431 0.05141  -0.06444 -0.00182 170 TYR I CD1 
29377  C CD2 . TYR I  169 ? 0.63687 0.56339 0.35783 0.07704  -0.07853 -0.01754 170 TYR I CD2 
29378  C CE1 . TYR I  169 ? 0.69085 0.61138 0.43335 0.06357  -0.06429 0.00448  170 TYR I CE1 
29379  C CE2 . TYR I  169 ? 0.62721 0.56144 0.33359 0.09002  -0.07974 -0.01108 170 TYR I CE2 
29380  C CZ  . TYR I  169 ? 0.61298 0.54319 0.33198 0.08294  -0.07228 0.00139  170 TYR I CZ  
29381  O OH  . TYR I  169 ? 0.68415 0.62234 0.39193 0.09724  -0.07338 0.00975  170 TYR I OH  
29391  N N   . VAL I  170 ? 0.57598 0.48853 0.33134 0.05430  -0.05155 -0.01659 171 VAL I N   
29392  C CA  . VAL I  170 ? 0.67486 0.58799 0.43682 0.05714  -0.05776 -0.02772 171 VAL I CA  
29393  C C   . VAL I  170 ? 0.69480 0.61170 0.43760 0.07452  -0.07000 -0.04389 171 VAL I C   
29394  O O   . VAL I  170 ? 0.73100 0.65587 0.44539 0.09242  -0.06234 -0.04212 171 VAL I O   
29395  C CB  . VAL I  170 ? 0.62425 0.54072 0.38889 0.06048  -0.04036 -0.02062 171 VAL I CB  
29396  C CG1 . VAL I  170 ? 0.68850 0.60630 0.45928 0.06728  -0.04678 -0.03376 171 VAL I CG1 
29397  C CG2 . VAL I  170 ? 0.60081 0.51659 0.38983 0.04266  -0.03292 -0.01044 171 VAL I CG2 
29407  N N   . ASP I  171 ? 0.69625 0.60927 0.45655 0.07028  -0.08905 -0.05951 172 ASP I N   
29408  C CA  . ASP I  171 ? 0.68539 0.60275 0.43546 0.08451  -0.10600 -0.08116 172 ASP I CA  
29409  C C   . ASP I  171 ? 0.76896 0.69444 0.49842 0.09055  -0.10772 -0.07567 172 ASP I C   
29410  O O   . ASP I  171 ? 0.74721 0.66946 0.49091 0.07643  -0.10755 -0.06374 172 ASP I O   
29411  C CB  . ASP I  171 ? 0.72043 0.64392 0.45076 0.10446  -0.10202 -0.09498 172 ASP I CB  
29412  C CG  . ASP I  171 ? 0.75270 0.66825 0.50834 0.09841  -0.09886 -0.09779 172 ASP I CG  
29413  O OD1 . ASP I  171 ? 0.73829 0.64358 0.52855 0.08077  -0.10675 -0.09427 172 ASP I OD1 
29414  O OD2 . ASP I  171 ? 0.83341 0.75522 0.57493 0.11277  -0.08752 -0.10150 172 ASP I OD2 
29419  N N   . ASP I  172 ? 0.76451 0.70300 0.46011 0.11287  -0.10869 -0.08285 173 ASP I N   
29420  C CA  . ASP I  172 ? 0.72553 0.67479 0.40182 0.12194  -0.11095 -0.07560 173 ASP I CA  
29421  C C   . ASP I  172 ? 0.81252 0.76554 0.46267 0.13186  -0.08615 -0.04891 173 ASP I C   
29422  O O   . ASP I  172 ? 0.80104 0.76769 0.43870 0.14432  -0.08245 -0.03984 173 ASP I O   
29423  C CB  . ASP I  172 ? 0.70792 0.67548 0.38344 0.13664  -0.12484 -0.09601 173 ASP I CB  
29424  C CG  . ASP I  172 ? 0.73217 0.69459 0.44248 0.12680  -0.14868 -0.12255 173 ASP I CG  
29425  O OD1 . ASP I  172 ? 0.67817 0.63069 0.41574 0.10894  -0.15830 -0.12012 173 ASP I OD1 
29426  O OD2 . ASP I  172 ? 0.78287 0.75156 0.49634 0.13751  -0.15720 -0.14533 173 ASP I OD2 
29431  N N   . THR I  173 ? 0.76506 0.70849 0.42632 0.12205  -0.06594 -0.03374 174 THR I N   
29432  C CA  . THR I  173 ? 0.62750 0.57237 0.27733 0.12881  -0.04003 -0.00758 174 THR I CA  
29433  C C   . THR I  173 ? 0.65556 0.58586 0.33613 0.10627  -0.03043 0.00678  174 THR I C   
29434  O O   . THR I  173 ? 0.68805 0.61049 0.39332 0.08923  -0.02862 0.00365  174 THR I O   
29435  C CB  . THR I  173 ? 0.59739 0.54756 0.23933 0.13842  -0.02346 -0.00445 174 THR I CB  
29436  O OG1 . THR I  173 ? 0.77276 0.73878 0.38391 0.16149  -0.03350 -0.02298 174 THR I OG1 
29437  C CG2 . THR I  173 ? 0.65371 0.60642 0.29172 0.14536  0.00548  0.02589  174 THR I CG2 
29445  N N   . GLN I  174 ? 0.57691 0.50556 0.25628 0.10786  -0.02519 0.02104  175 GLN I N   
29446  C CA  . GLN I  174 ? 0.60175 0.51761 0.30955 0.08991  -0.01404 0.03212  175 GLN I CA  
29447  C C   . GLN I  174 ? 0.60117 0.51259 0.32187 0.08813  0.00993  0.04747  175 GLN I C   
29448  O O   . GLN I  174 ? 0.62320 0.54194 0.32710 0.10561  0.02455  0.06139  175 GLN I O   
29449  C CB  . GLN I  174 ? 0.59075 0.50535 0.29707 0.09520  -0.01263 0.04339  175 GLN I CB  
29450  C CG  . GLN I  174 ? 0.70600 0.60842 0.44314 0.07619  -0.00787 0.04482  175 GLN I CG  
29451  C CD  . GLN I  174 ? 0.76334 0.65886 0.50828 0.08339  0.00791  0.06404  175 GLN I CD  
29452  O OE1 . GLN I  174 ? 0.81589 0.69946 0.58758 0.07360  0.02369  0.07080  175 GLN I OE1 
29453  N NE2 . GLN I  174 ? 0.72167 0.62537 0.44730 0.10112  0.00273  0.07208  175 GLN I NE2 
29462  N N   . PHE I  175 ? 0.51529 0.41785 0.26765 0.06778  0.01409  0.04498  176 PHE I N   
29463  C CA  . PHE I  175 ? 0.62076 0.52030 0.39661 0.06278  0.03459  0.05624  176 PHE I CA  
29464  C C   . PHE I  175 ? 0.59177 0.48029 0.40317 0.04668  0.04282  0.05874  176 PHE I C   
29465  O O   . PHE I  175 ? 0.64007 0.52478 0.47787 0.04418  0.06190  0.07072  176 PHE I O   
29466  C CB  . PHE I  175 ? 0.51899 0.42465 0.30354 0.05570  0.03042  0.04488  176 PHE I CB  
29467  C CG  . PHE I  175 ? 0.53866 0.44306 0.34100 0.03655  0.01432  0.02874  176 PHE I CG  
29468  C CD1 . PHE I  175 ? 0.56385 0.46962 0.35320 0.03497  -0.00597 0.01647  176 PHE I CD1 
29469  C CD2 . PHE I  175 ? 0.53189 0.43661 0.36621 0.02108  0.01945  0.02652  176 PHE I CD2 
29470  C CE1 . PHE I  175 ? 0.51793 0.42579 0.32269 0.01966  -0.01803 0.00724  176 PHE I CE1 
29471  C CE2 . PHE I  175 ? 0.56472 0.47394 0.40997 0.00684  0.00452  0.01335  176 PHE I CE2 
29472  C CZ  . PHE I  175 ? 0.56069 0.47169 0.38949 0.00683  -0.01284 0.00618  176 PHE I CZ  
29482  N N   . VAL I  176 ? 0.56898 0.45353 0.38541 0.03643  0.03004  0.04706  177 VAL I N   
29483  C CA  . VAL I  176 ? 0.57487 0.45022 0.42312 0.02402  0.03698  0.04460  177 VAL I CA  
29484  C C   . VAL I  176 ? 0.60411 0.47544 0.44479 0.02709  0.03037  0.04293  177 VAL I C   
29485  O O   . VAL I  176 ? 0.62160 0.49993 0.43741 0.03327  0.01612  0.03938  177 VAL I O   
29486  C CB  . VAL I  176 ? 0.48076 0.36169 0.35054 0.00537  0.02846  0.02575  177 VAL I CB  
29487  C CG1 . VAL I  176 ? 0.52843 0.41249 0.42172 0.00084  0.03915  0.02873  177 VAL I CG1 
29488  C CG2 . VAL I  176 ? 0.53361 0.42552 0.38212 0.00235  0.00822  0.01405  177 VAL I CG2 
29498  N N   . ARG I  177 ? 0.59396 0.45424 0.46225 0.02255  0.04088  0.04409  178 ARG I N   
29499  C CA  . ARG I  177 ? 0.57301 0.42939 0.44045 0.02622  0.03735  0.04248  178 ARG I CA  
29500  C C   . ARG I  177 ? 0.61591 0.46304 0.52019 0.01432  0.04382  0.02941  178 ARG I C   
29501  O O   . ARG I  177 ? 0.66814 0.50834 0.60345 0.00609  0.05426  0.02691  178 ARG I O   
29502  C CB  . ARG I  177 ? 0.65834 0.50970 0.51443 0.04595  0.04675  0.06614  178 ARG I CB  
29503  C CG  . ARG I  177 ? 0.62371 0.45849 0.51284 0.04991  0.06992  0.08453  178 ARG I CG  
29504  C CD  . ARG I  177 ? 0.71760 0.54358 0.61675 0.05922  0.07359  0.09252  178 ARG I CD  
29505  N NE  . ARG I  177 ? 0.94166 0.75193 0.86921 0.06919  0.09677  0.11927  178 ARG I NE  
29506  C CZ  . ARG I  177 ? 0.99284 0.79250 0.93664 0.07998  0.10426  0.13239  178 ARG I CZ  
29507  N NH1 . ARG I  177 ? 0.85163 0.65638 0.78520 0.08246  0.09041  0.11983  178 ARG I NH1 
29508  N NH2 . ARG I  177 ? 1.15992 0.94418 1.13500 0.08917  0.12749  0.16097  178 ARG I NH2 
29522  N N   . PHE I  178 ? 0.58673 0.43554 0.49046 0.01402  0.03729  0.01908  179 PHE I N   
29523  C CA  . PHE I  178 ? 0.55706 0.39659 0.49451 0.00767  0.04417  0.00477  179 PHE I CA  
29524  C C   . PHE I  178 ? 0.56328 0.40118 0.49722 0.01760  0.04353  0.00703  179 PHE I C   
29525  O O   . PHE I  178 ? 0.60966 0.46222 0.51702 0.02119  0.03118  0.00653  179 PHE I O   
29526  C CB  . PHE I  178 ? 0.56852 0.42137 0.51232 -0.00730 0.03415  -0.02331 179 PHE I CB  
29527  C CG  . PHE I  178 ? 0.51061 0.35734 0.48657 -0.01174 0.03897  -0.04476 179 PHE I CG  
29528  C CD1 . PHE I  178 ? 0.63085 0.46422 0.65026 -0.01914 0.04857  -0.05436 179 PHE I CD1 
29529  C CD2 . PHE I  178 ? 0.56515 0.42023 0.53245 -0.00796 0.03440  -0.05673 179 PHE I CD2 
29530  C CE1 . PHE I  178 ? 0.63091 0.45778 0.68443 -0.02268 0.05151  -0.07948 179 PHE I CE1 
29531  C CE2 . PHE I  178 ? 0.56708 0.41754 0.56344 -0.00983 0.03898  -0.08035 179 PHE I CE2 
29532  C CZ  . PHE I  178 ? 0.57942 0.41484 0.61895 -0.01713 0.04661  -0.09364 179 PHE I CZ  
29542  N N   . ASP I  179 ? 0.58919 0.40926 0.55639 0.02179  0.05725  0.00950  180 ASP I N   
29543  C CA  . ASP I  179 ? 0.53509 0.35185 0.50691 0.03307  0.05920  0.01286  180 ASP I CA  
29544  C C   . ASP I  179 ? 0.61554 0.41984 0.62897 0.02738  0.06736  -0.00936 180 ASP I C   
29545  O O   . ASP I  179 ? 0.69342 0.47795 0.74601 0.02367  0.08031  -0.00866 180 ASP I O   
29546  C CB  . ASP I  179 ? 0.58697 0.39310 0.55762 0.05120  0.06925  0.04596  180 ASP I CB  
29547  C CG  . ASP I  179 ? 0.70247 0.51157 0.67202 0.06525  0.06714  0.05214  180 ASP I CG  
29548  O OD1 . ASP I  179 ? 0.74769 0.56147 0.72815 0.06057  0.06330  0.03043  180 ASP I OD1 
29549  O OD2 . ASP I  179 ? 0.66936 0.47913 0.62700 0.08268  0.06954  0.07903  180 ASP I OD2 
29554  N N   . SER I  180 ? 0.68846 0.50538 0.69703 0.02720  0.06046  -0.02994 181 SER I N   
29555  C CA  . SER I  180 ? 0.67500 0.48349 0.72019 0.02391  0.06673  -0.05747 181 SER I CA  
29556  C C   . SER I  180 ? 0.70617 0.48723 0.79248 0.03538  0.08281  -0.04456 181 SER I C   
29557  O O   . SER I  180 ? 0.76883 0.53303 0.90039 0.03138  0.09118  -0.06525 181 SER I O   
29558  C CB  . SER I  180 ? 0.65182 0.48484 0.67789 0.02482  0.05795  -0.07973 181 SER I CB  
29559  O OG  . SER I  180 ? 0.71755 0.55816 0.72722 0.03742  0.05661  -0.06088 181 SER I OG  
29565  N N   . ASP I  181 ? 0.71299 0.49023 0.78734 0.05046  0.08649  -0.01159 182 ASP I N   
29566  C CA  . ASP I  181 ? 0.84376 0.59634 0.95645 0.06434  0.10250  0.00820  182 ASP I CA  
29567  C C   . ASP I  181 ? 0.82891 0.55985 0.96615 0.06507  0.11741  0.03561  182 ASP I C   
29568  O O   . ASP I  181 ? 0.84385 0.55102 1.02307 0.07540  0.13404  0.05465  182 ASP I O   
29569  C CB  . ASP I  181 ? 0.74761 0.51144 0.83658 0.08336  0.09860  0.03257  182 ASP I CB  
29570  C CG  . ASP I  181 ? 0.86782 0.64659 0.95626 0.08646  0.09210  0.00993  182 ASP I CG  
29571  O OD1 . ASP I  181 ? 0.83176 0.61891 0.92257 0.07415  0.08817  -0.02425 182 ASP I OD1 
29572  O OD2 . ASP I  181 ? 0.92001 0.70564 1.00538 0.10265  0.09104  0.02684  182 ASP I OD2 
29577  N N   . ALA I  182 ? 0.67495 0.41422 0.79051 0.05549  0.11359  0.04036  183 ALA I N   
29578  C CA  . ALA I  182 ? 0.70027 0.42329 0.83994 0.05680  0.13029  0.06841  183 ALA I CA  
29579  C C   . ALA I  182 ? 0.74871 0.44767 0.95695 0.04332  0.14294  0.05013  183 ALA I C   
29580  O O   . ALA I  182 ? 0.70758 0.40626 0.93632 0.03224  0.13524  0.01012  183 ALA I O   
29581  C CB  . ALA I  182 ? 0.63467 0.37566 0.73418 0.05115  0.12304  0.07566  183 ALA I CB  
29587  N N   . ALA I  183 ? 0.79255 0.47339 1.03867 0.04520  0.16287  0.07963  184 ALA I N   
29588  C CA  . ALA I  183 ? 0.73065 0.38530 1.05608 0.03303  0.17694  0.06632  184 ALA I CA  
29589  C C   . ALA I  183 ? 0.77622 0.44079 1.11528 0.01029  0.16782  0.03391  184 ALA I C   
29590  O O   . ALA I  183 ? 0.76930 0.42530 1.15679 -0.00355 0.16382  -0.00529 184 ALA I O   
29591  C CB  . ALA I  183 ? 0.75149 0.38621 1.11927 0.04395  0.20389  0.11509  184 ALA I CB  
29597  N N   . SER I  184 ? 0.77908 0.46382 1.07692 0.00743  0.16311  0.04726  185 SER I N   
29598  C CA  . SER I  184 ? 0.83013 0.52388 1.15056 -0.01226 0.15778  0.02442  185 SER I CA  
29599  C C   . SER I  184 ? 0.75866 0.47050 1.06430 -0.02540 0.13331  -0.02764 185 SER I C   
29600  O O   . SER I  184 ? 0.69930 0.41351 1.04725 -0.04170 0.12817  -0.05834 185 SER I O   
29601  C CB  . SER I  184 ? 0.79155 0.50436 1.06855 -0.00947 0.15851  0.05073  185 SER I CB  
29602  O OG  . SER I  184 ? 0.74878 0.48166 0.94928 0.00128  0.14282  0.05445  185 SER I OG  
29608  N N   . GLN I  185 ? 0.75705 0.48472 1.00578 -0.01775 0.11824  -0.03767 186 GLN I N   
29609  C CA  . GLN I  185 ? 0.68530 0.43743 0.90842 -0.02704 0.09648  -0.07931 186 GLN I CA  
29610  C C   . GLN I  185 ? 0.83528 0.60843 1.04431 -0.03929 0.08589  -0.08607 186 GLN I C   
29611  O O   . GLN I  185 ? 0.83862 0.62770 1.05914 -0.05105 0.07241  -0.12203 186 GLN I O   
29612  C CB  . GLN I  185 ? 0.74547 0.48942 1.01810 -0.03359 0.09444  -0.12133 186 GLN I CB  
29613  C CG  . GLN I  185 ? 0.66049 0.38831 0.94283 -0.02031 0.10192  -0.12190 186 GLN I CG  
29614  C CD  . GLN I  185 ? 0.75967 0.50940 0.97582 -0.00912 0.09140  -0.11729 186 GLN I CD  
29615  O OE1 . GLN I  185 ? 0.68205 0.45825 0.86730 -0.01264 0.07621  -0.14639 186 GLN I OE1 
29616  N NE2 . GLN I  185 ? 0.74939 0.49088 0.94576 0.00531  0.09959  -0.07944 186 GLN I NE2 
29625  N N   . ARG I  186 ? 0.87785 0.65327 1.06219 -0.03464 0.09180  -0.05178 187 ARG I N   
29626  C CA  . ARG I  186 ? 0.80128 0.59596 0.97165 -0.04336 0.08367  -0.05314 187 ARG I CA  
29627  C C   . ARG I  186 ? 0.75548 0.56334 0.86206 -0.03277 0.07788  -0.02937 187 ARG I C   
29628  O O   . ARG I  186 ? 0.78003 0.58027 0.86156 -0.01854 0.08364  -0.00624 187 ARG I O   
29629  C CB  . ARG I  186 ? 0.95496 0.73813 1.17912 -0.04980 0.10088  -0.03749 187 ARG I CB  
29630  C CG  . ARG I  186 ? 0.90331 0.66701 1.20584 -0.05985 0.11029  -0.05603 187 ARG I CG  
29631  C CD  . ARG I  186 ? 0.88444 0.66579 1.21981 -0.07769 0.09472  -0.09641 187 ARG I CD  
29632  N NE  . ARG I  186 ? 0.92116 0.71700 1.26275 -0.08408 0.09657  -0.08279 187 ARG I NE  
29633  C CZ  . ARG I  186 ? 0.99233 0.81316 1.34321 -0.09632 0.07922  -0.11096 187 ARG I CZ  
29634  N NH1 . ARG I  186 ? 1.00995 0.84675 1.36061 -0.10281 0.05789  -0.15477 187 ARG I NH1 
29635  N NH2 . ARG I  186 ? 0.94169 0.77495 1.30147 -0.10022 0.08344  -0.09465 187 ARG I NH2 
29649  N N   . MET I  187 ? 0.77789 0.60672 0.86149 -0.03914 0.06508  -0.03685 188 MET I N   
29650  C CA  . MET I  187 ? 0.63628 0.47513 0.67092 -0.03007 0.06073  -0.01606 188 MET I CA  
29651  C C   . MET I  187 ? 0.65076 0.47960 0.69654 -0.02219 0.07990  0.01463  188 MET I C   
29652  O O   . MET I  187 ? 0.53537 0.36320 0.62048 -0.03015 0.08973  0.01595  188 MET I O   
29653  C CB  . MET I  187 ? 0.66476 0.52689 0.67963 -0.03817 0.04340  -0.03118 188 MET I CB  
29654  C CG  . MET I  187 ? 0.55157 0.42336 0.51694 -0.02926 0.03425  -0.01775 188 MET I CG  
29655  S SD  . MET I  187 ? 0.76521 0.64516 0.69466 -0.02521 0.01942  -0.02552 188 MET I SD  
29656  C CE  . MET I  187 ? 0.72069 0.62630 0.63620 -0.03452 0.00094  -0.04088 188 MET I CE  
29666  N N   . GLU I  188 ? 0.67940 0.50435 0.69194 -0.00555 0.08531  0.03930  189 GLU I N   
29667  C CA  . GLU I  188 ? 0.65622 0.47444 0.67574 0.00654  0.10640  0.07172  189 GLU I CA  
29668  C C   . GLU I  188 ? 0.66001 0.49453 0.63393 0.01720  0.10201  0.08279  189 GLU I C   
29669  O O   . GLU I  188 ? 0.63890 0.48354 0.57074 0.02121  0.08356  0.07277  189 GLU I O   
29670  C CB  . GLU I  188 ? 0.61800 0.42189 0.63675 0.02220  0.11828  0.09436  189 GLU I CB  
29671  C CG  . GLU I  188 ? 0.56127 0.34461 0.63517 0.01413  0.12746  0.08649  189 GLU I CG  
29672  C CD  . GLU I  188 ? 0.64222 0.41091 0.71985 0.03152  0.14049  0.11275  189 GLU I CD  
29673  O OE1 . GLU I  188 ? 0.79625 0.55514 0.89810 0.04130  0.16355  0.14610  189 GLU I OE1 
29674  O OE2 . GLU I  188 ? 0.70210 0.47086 0.76089 0.03636  0.12871  0.10225  189 GLU I OE2 
29681  N N   . PRO I  189 ? 0.62875 0.46689 0.61397 0.02216  0.11918  0.10227  190 PRO I N   
29682  C CA  . PRO I  189 ? 0.61189 0.46646 0.55337 0.03530  0.11621  0.11022  190 PRO I CA  
29683  C C   . PRO I  189 ? 0.63490 0.49261 0.53158 0.05892  0.11776  0.12952  190 PRO I C   
29684  O O   . PRO I  189 ? 0.64271 0.49090 0.54861 0.06908  0.13161  0.15103  190 PRO I O   
29685  C CB  . PRO I  189 ? 0.62117 0.48023 0.59494 0.03498  0.13866  0.12736  190 PRO I CB  
29686  C CG  . PRO I  189 ? 0.60996 0.45164 0.63888 0.02945  0.15903  0.14234  190 PRO I CG  
29687  C CD  . PRO I  189 ? 0.56695 0.39594 0.61108 0.01539  0.14244  0.11592  190 PRO I CD  
29695  N N   . ARG I  190 ? 0.63259 0.50495 0.48302 0.06857  0.10218  0.12066  191 ARG I N   
29696  C CA  . ARG I  190 ? 0.66567 0.54756 0.47052 0.09257  0.09910  0.13309  191 ARG I CA  
29697  C C   . ARG I  190 ? 0.68455 0.58492 0.45376 0.10672  0.09644  0.13063  191 ARG I C   
29698  O O   . ARG I  190 ? 0.73434 0.64672 0.46182 0.12267  0.08166  0.12390  191 ARG I O   
29699  C CB  . ARG I  190 ? 0.71096 0.59170 0.49741 0.09085  0.07533  0.11592  191 ARG I CB  
29700  C CG  . ARG I  190 ? 0.70368 0.57012 0.51422 0.08849  0.08134  0.12474  191 ARG I CG  
29701  C CD  . ARG I  190 ? 0.80771 0.67731 0.60264 0.11336  0.09497  0.15554  191 ARG I CD  
29702  N NE  . ARG I  190 ? 0.85779 0.71529 0.67173 0.11430  0.09608  0.16192  191 ARG I NE  
29703  C CZ  . ARG I  190 ? 1.07497 0.91360 0.93328 0.11009  0.11630  0.17763  191 ARG I CZ  
29704  N NH1 . ARG I  190 ? 1.00493 0.83493 0.89756 0.10272  0.13719  0.18916  191 ARG I NH1 
29705  N NH2 . ARG I  190 ? 0.88660 0.71484 0.76086 0.11335  0.11572  0.18116  191 ARG I NH2 
29719  N N   . ALA I  191 ? 0.82492 0.72918 0.61353 0.10152  0.10985  0.13349  192 ALA I N   
29720  C CA  . ALA I  191 ? 0.68043 0.60280 0.44069 0.11685  0.11255  0.13251  192 ALA I CA  
29721  C C   . ALA I  191 ? 0.74004 0.66579 0.53597 0.11337  0.13930  0.15011  192 ALA I C   
29722  O O   . ALA I  191 ? 0.80778 0.72202 0.65320 0.09140  0.14374  0.14742  192 ALA I O   
29723  C CB  . ALA I  191 ? 0.64384 0.56931 0.39147 0.10819  0.08607  0.09996  192 ALA I CB  
29729  N N   . PRO I  192 ? 0.78402 0.72818 0.55838 0.13521  0.15745  0.16712  193 PRO I N   
29730  C CA  . PRO I  192 ? 0.70985 0.65959 0.52536 0.13226  0.18679  0.18855  193 PRO I CA  
29731  C C   . PRO I  192 ? 0.70767 0.65769 0.55897 0.11113  0.17901  0.16648  193 PRO I C   
29732  O O   . PRO I  192 ? 0.79313 0.74119 0.69952 0.09707  0.19627  0.17740  193 PRO I O   
29733  C CB  . PRO I  192 ? 0.71246 0.68775 0.48518 0.16470  0.20559  0.20866  193 PRO I CB  
29734  C CG  . PRO I  192 ? 0.66424 0.64475 0.37837 0.18537  0.18902  0.20468  193 PRO I CG  
29735  C CD  . PRO I  192 ? 0.78157 0.74548 0.49551 0.16524  0.15374  0.16849  193 PRO I CD  
29743  N N   . TRP I  193 ? 0.64974 0.60305 0.47641 0.10872  0.15318  0.13640  194 TRP I N   
29744  C CA  . TRP I  193 ? 0.76528 0.72304 0.62373 0.09332  0.14698  0.11969  194 TRP I CA  
29745  C C   . TRP I  193 ? 0.70906 0.65342 0.61295 0.06480  0.13519  0.10764  194 TRP I C   
29746  O O   . TRP I  193 ? 0.79703 0.74725 0.74620 0.05087  0.14009  0.10495  194 TRP I O   
29747  C CB  . TRP I  193 ? 0.73286 0.69672 0.55684 0.10061  0.12404  0.09374  194 TRP I CB  
29748  C CG  . TRP I  193 ? 0.70158 0.65636 0.48709 0.10409  0.09917  0.07770  194 TRP I CG  
29749  C CD1 . TRP I  193 ? 0.69433 0.65498 0.43336 0.12645  0.09669  0.07913  194 TRP I CD1 
29750  C CD2 . TRP I  193 ? 0.59735 0.53956 0.39029 0.08553  0.07333  0.05813  194 TRP I CD2 
29751  N NE1 . TRP I  193 ? 0.65332 0.60448 0.37637 0.12097  0.07018  0.06048  194 TRP I NE1 
29752  C CE2 . TRP I  193 ? 0.63409 0.57347 0.38976 0.09604  0.05723  0.04926  194 TRP I CE2 
29753  C CE3 . TRP I  193 ? 0.53262 0.46936 0.35993 0.06252  0.06242  0.04795  194 TRP I CE3 
29754  C CZ2 . TRP I  193 ? 0.56717 0.49695 0.32381 0.08296  0.03343  0.03323  194 TRP I CZ2 
29755  C CZ3 . TRP I  193 ? 0.53277 0.46150 0.35398 0.05182  0.03934  0.03313  194 TRP I CZ3 
29756  C CH2 . TRP I  193 ? 0.54292 0.46743 0.33140 0.06137  0.02640  0.02715  194 TRP I CH2 
29767  N N   . ILE I  194 ? 0.75674 0.68649 0.64994 0.05705  0.11916  0.09879  195 ILE I N   
29768  C CA  . ILE I  194 ? 0.71248 0.63332 0.64311 0.03303  0.10759  0.08420  195 ILE I CA  
29769  C C   . ILE I  194 ? 0.70201 0.61735 0.68703 0.02310  0.12900  0.09843  195 ILE I C   
29770  O O   . ILE I  194 ? 0.77335 0.68765 0.80027 0.00340  0.12165  0.08305  195 ILE I O   
29771  C CB  . ILE I  194 ? 0.57585 0.48499 0.48141 0.02971  0.08807  0.07220  195 ILE I CB  
29772  C CG1 . ILE I  194 ? 0.60670 0.51348 0.54041 0.00792  0.07251  0.05175  195 ILE I CG1 
29773  C CG2 . ILE I  194 ? 0.65745 0.55518 0.55711 0.03932  0.10172  0.09113  195 ILE I CG2 
29774  C CD1 . ILE I  194 ? 0.57978 0.49847 0.50667 0.00154  0.05247  0.03413  195 ILE I CD1 
29786  N N   . GLU I  195 ? 0.72125 0.63477 0.70962 0.03711  0.15538  0.12762  196 GLU I N   
29787  C CA  . GLU I  195 ? 0.82069 0.72630 0.87073 0.02739  0.17806  0.14440  196 GLU I CA  
29788  C C   . GLU I  195 ? 0.76901 0.68782 0.87324 0.01408  0.18583  0.14040  196 GLU I C   
29789  O O   . GLU I  195 ? 0.78797 0.70051 0.95729 -0.00111 0.19711  0.14323  196 GLU I O   
29790  C CB  . GLU I  195 ? 0.90319 0.80717 0.94471 0.04851  0.20755  0.18361  196 GLU I CB  
29791  C CG  . GLU I  195 ? 0.96184 0.84525 1.00497 0.05078  0.20993  0.19432  196 GLU I CG  
29792  C CD  . GLU I  195 ? 1.01833 0.90726 1.00412 0.07982  0.21827  0.22030  196 GLU I CD  
29793  O OE1 . GLU I  195 ? 1.02647 0.93482 0.98616 0.09956  0.23414  0.24021  196 GLU I OE1 
29794  O OE2 . GLU I  195 ? 0.80366 0.68061 0.77022 0.08441  0.20856  0.21987  196 GLU I OE2 
29801  N N   . GLN I  196 ? 0.91957 0.85692 1.00367 0.01959  0.17939  0.13250  197 GLN I N   
29802  C CA  . GLN I  196 ? 0.95017 0.90365 1.08715 0.00759  0.18424  0.12736  197 GLN I CA  
29803  C C   . GLN I  196 ? 0.85856 0.80948 1.03984 -0.01790 0.16290  0.09880  197 GLN I C   
29804  O O   . GLN I  196 ? 0.85049 0.80968 1.09810 -0.03221 0.17046  0.09664  197 GLN I O   
29805  C CB  . GLN I  196 ? 1.06502 1.03731 1.16893 0.01889  0.17595  0.11920  197 GLN I CB  
29806  C CG  . GLN I  196 ? 1.17566 1.15921 1.24548 0.04535  0.19965  0.14344  197 GLN I CG  
29807  C CD  . GLN I  196 ? 1.12627 1.11976 1.14496 0.05967  0.18310  0.12649  197 GLN I CD  
29808  O OE1 . GLN I  196 ? 1.00603 1.00401 1.03492 0.04899  0.16195  0.10403  197 GLN I OE1 
29809  N NE2 . GLN I  196 ? 1.07898 1.07706 1.04427 0.08518  0.19208  0.13673  197 GLN I NE2 
29818  N N   . GLU I  197 ? 0.73977 0.68258 0.88658 -0.02292 0.13604  0.07598  198 GLU I N   
29819  C CA  . GLU I  197 ? 0.67519 0.62329 0.85073 -0.04271 0.11286  0.04624  198 GLU I CA  
29820  C C   . GLU I  197 ? 0.70609 0.64532 0.94750 -0.05815 0.12229  0.04207  198 GLU I C   
29821  O O   . GLU I  197 ? 0.56920 0.48847 0.81929 -0.05444 0.13960  0.05846  198 GLU I O   
29822  C CB  . GLU I  197 ? 0.71730 0.65877 0.84187 -0.04226 0.08784  0.02856  198 GLU I CB  
29823  C CG  . GLU I  197 ? 0.70825 0.65631 0.77805 -0.02941 0.07594  0.02939  198 GLU I CG  
29824  C CD  . GLU I  197 ? 0.72360 0.69316 0.80669 -0.03403 0.06248  0.01771  198 GLU I CD  
29825  O OE1 . GLU I  197 ? 0.75120 0.73338 0.87421 -0.04864 0.05302  0.00228  198 GLU I OE1 
29826  O OE2 . GLU I  197 ? 0.70925 0.68426 0.76457 -0.02194 0.06039  0.02259  198 GLU I OE2 
29833  N N   . GLY I  198 ? 0.63422 0.58927 0.92526 -0.07487 0.10947  0.01876  199 GLY I N   
29834  C CA  . GLY I  198 ? 0.65273 0.60223 1.01822 -0.09115 0.11584  0.00838  199 GLY I CA  
29835  C C   . GLY I  198 ? 0.55266 0.48955 0.91387 -0.09932 0.09813  -0.01901 199 GLY I C   
29836  O O   . GLY I  198 ? 0.55482 0.48627 0.85354 -0.09151 0.08439  -0.02455 199 GLY I O   
29840  N N   . PRO I  199 ? 0.52673 0.45999 0.95923 -0.11507 0.09845  -0.03835 200 PRO I N   
29841  C CA  . PRO I  199 ? 0.52037 0.44159 0.95257 -0.12109 0.08353  -0.06764 200 PRO I CA  
29842  C C   . PRO I  199 ? 0.56455 0.50853 0.94816 -0.12175 0.05060  -0.09987 200 PRO I C   
29843  O O   . PRO I  199 ? 0.61959 0.55477 0.96012 -0.11658 0.04137  -0.10997 200 PRO I O   
29844  C CB  . PRO I  199 ? 0.47887 0.39625 1.00902 -0.13860 0.08909  -0.08632 200 PRO I CB  
29845  C CG  . PRO I  199 ? 0.48601 0.40315 1.06565 -0.13894 0.11751  -0.05126 200 PRO I CG  
29846  C CD  . PRO I  199 ? 0.49413 0.43388 1.01591 -0.12769 0.11340  -0.03540 200 PRO I CD  
29854  N N   . GLU I  200 ? 0.64243 0.61789 1.03350 -0.12668 0.03368  -0.11385 201 GLU I N   
29855  C CA  . GLU I  200 ? 0.62162 0.62296 0.96730 -0.12512 0.00358  -0.13940 201 GLU I CA  
29856  C C   . GLU I  200 ? 0.60569 0.59703 0.87037 -0.11089 0.00158  -0.12265 201 GLU I C   
29857  O O   . GLU I  200 ? 0.60240 0.59878 0.83223 -0.10878 -0.01373 -0.14042 201 GLU I O   
29858  C CB  . GLU I  200 ? 0.54686 0.58271 0.90508 -0.12737 -0.01021 -0.14361 201 GLU I CB  
29861  N N   . TYR I  201 ? 0.62147 0.60062 0.85796 -0.10032 0.01732  -0.08944 202 TYR I N   
29862  C CA  . TYR I  201 ? 0.56376 0.53360 0.73155 -0.08749 0.01452  -0.07514 202 TYR I CA  
29863  C C   . TYR I  201 ? 0.56845 0.51461 0.72283 -0.08490 0.02101  -0.07583 202 TYR I C   
29864  O O   . TYR I  201 ? 0.61068 0.55938 0.72453 -0.08120 0.00816  -0.08463 202 TYR I O   
29865  C CB  . TYR I  201 ? 0.59222 0.55494 0.73904 -0.07571 0.02986  -0.04465 202 TYR I CB  
29866  C CG  . TYR I  201 ? 0.63767 0.58844 0.72276 -0.06242 0.02807  -0.03116 202 TYR I CG  
29867  C CD1 . TYR I  201 ? 0.53124 0.49463 0.57799 -0.05816 0.01010  -0.03458 202 TYR I CD1 
29868  C CD2 . TYR I  201 ? 0.67667 0.60493 0.74678 -0.05368 0.04395  -0.01416 202 TYR I CD2 
29869  C CE1 . TYR I  201 ? 0.54240 0.49525 0.54279 -0.04767 0.00748  -0.02453 202 TYR I CE1 
29870  C CE2 . TYR I  201 ? 0.59549 0.51639 0.61401 -0.04174 0.03958  -0.00507 202 TYR I CE2 
29871  C CZ  . TYR I  201 ? 0.61336 0.54606 0.59975 -0.03982 0.02109  -0.01182 202 TYR I CZ  
29872  O OH  . TYR I  201 ? 0.72793 0.65351 0.67244 -0.02950 0.01583  -0.00489 202 TYR I OH  
29882  N N   . TRP I  202 ? 0.58568 0.50977 0.77753 -0.08596 0.04231  -0.06425 203 TRP I N   
29883  C CA  . TRP I  202 ? 0.66484 0.56511 0.84619 -0.08080 0.05047  -0.06013 203 TRP I CA  
29884  C C   . TRP I  202 ? 0.70941 0.61278 0.90672 -0.08921 0.03628  -0.09507 203 TRP I C   
29885  O O   . TRP I  202 ? 0.66148 0.55579 0.82899 -0.08300 0.03361  -0.09844 203 TRP I O   
29886  C CB  . TRP I  202 ? 0.65938 0.53651 0.88151 -0.07808 0.07845  -0.03437 203 TRP I CB  
29887  C CG  . TRP I  202 ? 0.64812 0.52384 0.83815 -0.06366 0.09351  0.00097  203 TRP I CG  
29888  C CD1 . TRP I  202 ? 0.60188 0.48378 0.81810 -0.06220 0.11050  0.02102  203 TRP I CD1 
29889  C CD2 . TRP I  202 ? 0.67106 0.54240 0.79705 -0.04730 0.09214  0.01765  203 TRP I CD2 
29890  N NE1 . TRP I  202 ? 0.61711 0.49931 0.78449 -0.04417 0.12020  0.04804  203 TRP I NE1 
29891  C CE2 . TRP I  202 ? 0.70584 0.58139 0.81852 -0.03524 0.10762  0.04485  203 TRP I CE2 
29892  C CE3 . TRP I  202 ? 0.58133 0.44801 0.66300 -0.04126 0.07920  0.01099  203 TRP I CE3 
29893  C CZ2 . TRP I  202 ? 0.59375 0.46914 0.64888 -0.01705 0.10791  0.06145  203 TRP I CZ2 
29894  C CZ3 . TRP I  202 ? 0.50245 0.36811 0.53298 -0.02518 0.07964  0.02945  203 TRP I CZ3 
29895  C CH2 . TRP I  202 ? 0.56849 0.43853 0.58533 -0.01309 0.09259  0.05245  203 TRP I CH2 
29906  N N   . ASP I  203 ? 0.71747 0.63634 0.96228 -0.10212 0.02648  -0.12326 204 ASP I N   
29907  C CA  . ASP I  203 ? 0.60005 0.52859 0.85399 -0.10767 0.00983  -0.16256 204 ASP I CA  
29908  C C   . ASP I  203 ? 0.62457 0.57869 0.81328 -0.10094 -0.01114 -0.17253 204 ASP I C   
29909  O O   . ASP I  203 ? 0.59393 0.54893 0.75931 -0.09667 -0.01721 -0.18849 204 ASP I O   
29910  C CB  . ASP I  203 ? 0.65796 0.60243 0.97895 -0.12215 0.00088  -0.19392 204 ASP I CB  
29911  C CG  . ASP I  203 ? 0.69239 0.60895 1.09193 -0.13058 0.02232  -0.18902 204 ASP I CG  
29912  O OD1 . ASP I  203 ? 0.68350 0.56894 1.08574 -0.12477 0.03998  -0.17294 204 ASP I OD1 
29913  O OD2 . ASP I  203 ? 0.67119 0.59799 1.13416 -0.14271 0.02189  -0.19955 204 ASP I OD2 
29918  N N   . GLY I  204 ? 0.63257 0.60804 0.79420 -0.09885 -0.02060 -0.16109 205 GLY I N   
29919  C CA  . GLY I  204 ? 0.58358 0.58310 0.68925 -0.09198 -0.03819 -0.16433 205 GLY I CA  
29920  C C   . GLY I  204 ? 0.61491 0.59768 0.67272 -0.08170 -0.03126 -0.14367 205 GLY I C   
29921  O O   . GLY I  204 ? 0.64063 0.63449 0.66840 -0.07731 -0.03958 -0.15425 205 GLY I O   
29925  N N   . GLU I  205 ? 0.56116 0.52040 0.61215 -0.07662 -0.01597 -0.11436 206 GLU I N   
29926  C CA  . GLU I  205 ? 0.62007 0.56581 0.63003 -0.06665 -0.01170 -0.09652 206 GLU I CA  
29927  C C   . GLU I  205 ? 0.62401 0.55540 0.64109 -0.06506 -0.00542 -0.10699 206 GLU I C   
29928  O O   . GLU I  205 ? 0.65073 0.58385 0.63550 -0.05856 -0.00885 -0.10456 206 GLU I O   
29929  C CB  . GLU I  205 ? 0.63238 0.55980 0.63456 -0.05940 0.00194  -0.06732 206 GLU I CB  
29930  C CG  . GLU I  205 ? 0.57526 0.51576 0.56361 -0.05748 -0.00423 -0.05687 206 GLU I CG  
29931  C CD  . GLU I  205 ? 0.60504 0.56320 0.55859 -0.05534 -0.02168 -0.05933 206 GLU I CD  
29932  O OE1 . GLU I  205 ? 0.61253 0.56333 0.53621 -0.04837 -0.02288 -0.04896 206 GLU I OE1 
29933  O OE2 . GLU I  205 ? 0.71671 0.69789 0.67618 -0.06015 -0.03419 -0.07034 206 GLU I OE2 
29940  N N   . THR I  206 ? 0.63579 0.55304 0.70042 -0.07080 0.00438  -0.11851 207 THR I N   
29941  C CA  . THR I  206 ? 0.64113 0.54408 0.71939 -0.06873 0.01000  -0.13189 207 THR I CA  
29942  C C   . THR I  206 ? 0.61446 0.54239 0.67795 -0.06981 -0.00624 -0.16466 207 THR I C   
29943  O O   . THR I  206 ? 0.65100 0.57841 0.69197 -0.06250 -0.00581 -0.16825 207 THR I O   
29944  C CB  . THR I  206 ? 0.68624 0.56721 0.82892 -0.07536 0.02430  -0.13762 207 THR I CB  
29945  O OG1 . THR I  206 ? 0.63536 0.50301 0.79257 -0.07435 0.03966  -0.10605 207 THR I OG1 
29946  C CG2 . THR I  206 ? 0.70477 0.56235 0.86112 -0.06921 0.03518  -0.13942 207 THR I CG2 
29954  N N   . ARG I  207 ? 0.59433 0.54806 0.67011 -0.07725 -0.02055 -0.18872 208 ARG I N   
29955  C CA  . ARG I  207 ? 0.56605 0.55110 0.62130 -0.07506 -0.03672 -0.21954 208 ARG I CA  
29956  C C   . ARG I  207 ? 0.65129 0.65334 0.64695 -0.06539 -0.04163 -0.20112 208 ARG I C   
29957  O O   . ARG I  207 ? 0.60479 0.61933 0.57842 -0.05848 -0.04353 -0.21355 208 ARG I O   
29958  C CB  . ARG I  207 ? 0.64365 0.65928 0.71758 -0.08242 -0.05369 -0.24408 208 ARG I CB  
29959  C CG  . ARG I  207 ? 0.70670 0.76469 0.74862 -0.07650 -0.07254 -0.27213 208 ARG I CG  
29960  C CD  . ARG I  207 ? 0.82201 0.91219 0.88631 -0.08166 -0.09066 -0.29574 208 ARG I CD  
29961  N NE  . ARG I  207 ? 0.85607 0.95192 0.92129 -0.08608 -0.09397 -0.27156 208 ARG I NE  
29962  C CZ  . ARG I  207 ? 0.89677 1.00970 0.91590 -0.07866 -0.09906 -0.24465 208 ARG I CZ  
29963  N NH1 . ARG I  207 ? 0.84969 0.97844 0.81934 -0.06807 -0.10163 -0.23789 208 ARG I NH1 
29964  N NH2 . ARG I  207 ? 0.85134 0.96553 0.87879 -0.08152 -0.10029 -0.22315 208 ARG I NH2 
29978  N N   . LYS I  208 ? 0.62873 0.63167 0.60216 -0.06439 -0.04263 -0.17154 209 LYS I N   
29979  C CA  . LYS I  208 ? 0.65410 0.67261 0.58148 -0.05686 -0.04761 -0.15314 209 LYS I CA  
29980  C C   . LYS I  208 ? 0.60967 0.60842 0.52305 -0.05026 -0.03653 -0.13894 209 LYS I C   
29981  O O   . LYS I  208 ? 0.61494 0.63011 0.50344 -0.04420 -0.03855 -0.13957 209 LYS I O   
29982  C CB  . LYS I  208 ? 0.65855 0.67889 0.57511 -0.05754 -0.05157 -0.12808 209 LYS I CB  
29983  C CG  . LYS I  208 ? 0.63438 0.69069 0.53936 -0.05751 -0.06733 -0.13313 209 LYS I CG  
29984  C CD  . LYS I  208 ? 0.67380 0.72991 0.60094 -0.06255 -0.07067 -0.12742 209 LYS I CD  
29985  C CE  . LYS I  208 ? 0.72835 0.76005 0.64927 -0.06010 -0.06202 -0.09847 209 LYS I CE  
29986  N NZ  . LYS I  208 ? 0.81043 0.85019 0.74512 -0.06162 -0.06669 -0.09081 209 LYS I NZ  
30000  N N   . VAL I  209 ? 0.62386 0.59067 0.55375 -0.04997 -0.02426 -0.12433 210 VAL I N   
30001  C CA  . VAL I  209 ? 0.62558 0.57661 0.54289 -0.04214 -0.01590 -0.10937 210 VAL I CA  
30002  C C   . VAL I  209 ? 0.67500 0.62788 0.60084 -0.03868 -0.01192 -0.13033 210 VAL I C   
30003  O O   . VAL I  209 ? 0.64935 0.60594 0.55756 -0.03147 -0.00971 -0.12356 210 VAL I O   
30004  C CB  . VAL I  209 ? 0.61549 0.53672 0.54661 -0.03947 -0.00397 -0.08861 210 VAL I CB  
30005  C CG1 . VAL I  209 ? 0.70283 0.60349 0.67553 -0.04161 0.00829  -0.09892 210 VAL I CG1 
30006  C CG2 . VAL I  209 ? 0.51941 0.43298 0.42800 -0.02977 -0.00153 -0.06872 210 VAL I CG2 
30016  N N   . LYS I  210 ? 0.60438 0.55566 0.56153 -0.04340 -0.01111 -0.15789 211 LYS I N   
30017  C CA  . LYS I  210 ? 0.64879 0.60372 0.61531 -0.03877 -0.00835 -0.18385 211 LYS I CA  
30018  C C   . LYS I  210 ? 0.68470 0.67858 0.61511 -0.03378 -0.01842 -0.19679 211 LYS I C   
30019  O O   . LYS I  210 ? 0.69649 0.69815 0.61537 -0.02521 -0.01368 -0.20272 211 LYS I O   
30020  C CB  . LYS I  210 ? 0.61093 0.55534 0.62602 -0.04550 -0.00707 -0.21505 211 LYS I CB  
30021  C CG  . LYS I  210 ? 0.49838 0.40225 0.55768 -0.04665 0.00921  -0.20215 211 LYS I CG  
30022  C CD  . LYS I  210 ? 0.70274 0.59565 0.82019 -0.05340 0.01101  -0.23719 211 LYS I CD  
30023  C CE  . LYS I  210 ? 0.77216 0.63083 0.94264 -0.05953 0.02596  -0.21837 211 LYS I CE  
30024  N NZ  . LYS I  210 ? 0.75738 0.61485 0.98859 -0.07204 0.02213  -0.25145 211 LYS I NZ  
30038  N N   . ALA I  211 ? 0.69034 0.71145 0.60342 -0.03742 -0.03112 -0.19886 212 ALA I N   
30039  C CA  . ALA I  211 ? 0.65445 0.71606 0.52978 -0.03037 -0.03892 -0.20202 212 ALA I CA  
30040  C C   . ALA I  211 ? 0.69382 0.75577 0.54335 -0.02436 -0.03242 -0.16976 212 ALA I C   
30041  O O   . ALA I  211 ? 0.67760 0.76086 0.50888 -0.01574 -0.02863 -0.17263 212 ALA I O   
30042  C CB  . ALA I  211 ? 0.64774 0.73664 0.51135 -0.03399 -0.05338 -0.20160 212 ALA I CB  
30048  N N   . HIS I  212 ? 0.62091 0.66143 0.47144 -0.02829 -0.03107 -0.14027 213 HIS I N   
30049  C CA  . HIS I  212 ? 0.60586 0.64307 0.44234 -0.02386 -0.02655 -0.11334 213 HIS I CA  
30050  C C   . HIS I  212 ? 0.71513 0.74371 0.55942 -0.01697 -0.01605 -0.11968 213 HIS I C   
30051  O O   . HIS I  212 ? 0.70314 0.74893 0.53474 -0.01090 -0.01265 -0.11024 213 HIS I O   
30052  C CB  . HIS I  212 ? 0.67170 0.68252 0.51405 -0.02764 -0.02716 -0.09005 213 HIS I CB  
30053  C CG  . HIS I  212 ? 0.64194 0.66396 0.47368 -0.03146 -0.03658 -0.07596 213 HIS I CG  
30054  N ND1 . HIS I  212 ? 0.67161 0.70664 0.50584 -0.03573 -0.04383 -0.08686 213 HIS I ND1 
30055  C CD2 . HIS I  212 ? 0.68228 0.70426 0.50592 -0.03114 -0.04052 -0.05284 213 HIS I CD2 
30056  C CE1 . HIS I  212 ? 0.64795 0.69016 0.47418 -0.03685 -0.05078 -0.06870 213 HIS I CE1 
30057  N NE2 . HIS I  212 ? 0.65278 0.68572 0.47373 -0.03442 -0.04864 -0.04863 213 HIS I NE2 
30065  N N   . SER I  213 ? 0.73855 0.74085 0.60865 -0.01738 -0.00965 -0.13366 214 SER I N   
30066  C CA  . SER I  213 ? 0.65532 0.64732 0.53828 -0.00941 0.00070  -0.14005 214 SER I CA  
30067  C C   . SER I  213 ? 0.69885 0.72123 0.57165 -0.00258 0.00215  -0.16422 214 SER I C   
30068  O O   . SER I  213 ? 0.75125 0.78454 0.61748 0.00590  0.00892  -0.15830 214 SER I O   
30069  C CB  . SER I  213 ? 0.67335 0.63147 0.59222 -0.01093 0.00807  -0.14990 214 SER I CB  
30070  O OG  . SER I  213 ? 0.80744 0.74900 0.74082 -0.00185 0.01847  -0.14427 214 SER I OG  
30076  N N   . GLN I  214 ? 0.75166 0.79170 0.62340 -0.00487 -0.00446 -0.19281 215 GLN I N   
30077  C CA  . GLN I  214 ? 0.74833 0.82272 0.60526 0.00459  -0.00381 -0.21981 215 GLN I CA  
30078  C C   . GLN I  214 ? 0.71898 0.82933 0.53996 0.01140  -0.00249 -0.19663 215 GLN I C   
30079  O O   . GLN I  214 ? 0.69968 0.83080 0.51142 0.02247  0.00642  -0.20227 215 GLN I O   
30080  C CB  . GLN I  214 ? 0.61146 0.70462 0.47023 0.00158  -0.01552 -0.25494 215 GLN I CB  
30083  N N   . THR I  215 ? 0.67318 0.79134 0.47818 0.00545  -0.00977 -0.16912 216 THR I N   
30084  C CA  . THR I  215 ? 0.67928 0.82958 0.45909 0.01082  -0.00725 -0.14249 216 THR I CA  
30085  C C   . THR I  215 ? 0.70158 0.84143 0.49197 0.01410  0.00375  -0.12131 216 THR I C   
30086  O O   . THR I  215 ? 0.67836 0.84782 0.45826 0.02306  0.01269  -0.11405 216 THR I O   
30087  C CB  . THR I  215 ? 0.77247 0.92497 0.54382 0.00312  -0.01712 -0.11643 216 THR I CB  
30088  O OG1 . THR I  215 ? 0.75748 0.93994 0.51121 0.00509  -0.02684 -0.13165 216 THR I OG1 
30089  C CG2 . THR I  215 ? 0.84557 1.01354 0.60933 0.00518  -0.01232 -0.07966 216 THR I CG2 
30097  N N   . HIS I  216 ? 0.71445 0.81592 0.52627 0.00811  0.00328  -0.11025 217 HIS I N   
30098  C CA  . HIS I  216 ? 0.66847 0.76247 0.49267 0.01164  0.01015  -0.09107 217 HIS I CA  
30099  C C   . HIS I  216 ? 0.72398 0.82501 0.55715 0.02260  0.02194  -0.10913 217 HIS I C   
30100  O O   . HIS I  216 ? 0.73640 0.85282 0.57434 0.02874  0.02958  -0.09533 217 HIS I O   
30101  C CB  . HIS I  216 ? 0.55043 0.60605 0.39121 0.00624  0.00554  -0.07880 217 HIS I CB  
30102  C CG  . HIS I  216 ? 0.60864 0.66129 0.44404 -0.00124 -0.00406 -0.05534 217 HIS I CG  
30103  N ND1 . HIS I  216 ? 0.70638 0.73782 0.55208 -0.00250 -0.00861 -0.03946 217 HIS I ND1 
30104  C CD2 . HIS I  216 ? 0.66403 0.73338 0.48635 -0.00626 -0.01044 -0.04629 217 HIS I CD2 
30105  C CE1 . HIS I  216 ? 0.69477 0.72808 0.53582 -0.00869 -0.01740 -0.02497 217 HIS I CE1 
30106  N NE2 . HIS I  216 ? 0.72439 0.77908 0.55316 -0.01132 -0.01799 -0.02687 217 HIS I NE2 
30114  N N   . ARG I  217 ? 0.62413 0.71464 0.46503 0.02531  0.02376  -0.14094 218 ARG I N   
30115  C CA  . ARG I  217 ? 0.67108 0.76639 0.52427 0.03713  0.03519  -0.16195 218 ARG I CA  
30116  C C   . ARG I  217 ? 0.68153 0.82497 0.51121 0.04758  0.04228  -0.16702 218 ARG I C   
30117  O O   . ARG I  217 ? 0.70036 0.85718 0.53726 0.05782  0.05409  -0.16346 218 ARG I O   
30118  C CB  . ARG I  217 ? 0.61428 0.68782 0.48707 0.03703  0.03464  -0.19829 218 ARG I CB  
30119  C CG  . ARG I  217 ? 0.59202 0.66373 0.48520 0.04986  0.04640  -0.22330 218 ARG I CG  
30120  C CD  . ARG I  217 ? 0.74102 0.78520 0.66532 0.04789  0.04530  -0.25901 218 ARG I CD  
30121  N NE  . ARG I  217 ? 0.88393 0.95581 0.80232 0.05694  0.04585  -0.30335 218 ARG I NE  
30122  C CZ  . ARG I  217 ? 0.98126 1.03987 0.92595 0.05478  0.04132  -0.34409 218 ARG I CZ  
30123  N NH1 . ARG I  217 ? 0.94613 0.96319 0.92876 0.04296  0.03838  -0.34259 218 ARG I NH1 
30124  N NH2 . ARG I  217 ? 0.92508 1.01277 0.86153 0.06394  0.03912  -0.37922 218 ARG I NH2 
30138  N N   . VAL I  218 ? 0.67937 0.85269 0.48088 0.04682  0.03598  -0.17324 219 VAL I N   
30139  C CA  . VAL I  218 ? 0.64050 0.86535 0.41447 0.05946  0.04420  -0.17366 219 VAL I CA  
30140  C C   . VAL I  218 ? 0.71863 0.96011 0.49207 0.05897  0.05166  -0.12967 219 VAL I C   
30141  O O   . VAL I  218 ? 0.72771 0.99959 0.49907 0.07048  0.06617  -0.12293 219 VAL I O   
30142  C CB  . VAL I  218 ? 0.59084 0.84653 0.33337 0.06076  0.03382  -0.18878 219 VAL I CB  
30143  C CG1 . VAL I  218 ? 0.58605 0.89565 0.29943 0.07536  0.04287  -0.17884 219 VAL I CG1 
30144  C CG2 . VAL I  218 ? 0.65451 0.89644 0.40718 0.06093  0.02545  -0.23711 219 VAL I CG2 
30154  N N   . ASP I  219 ? 0.67956 0.90235 0.45943 0.04590  0.04237  -0.10024 220 ASP I N   
30155  C CA  . ASP I  219 ? 0.68304 0.91855 0.47255 0.04344  0.04749  -0.06080 220 ASP I CA  
30156  C C   . ASP I  219 ? 0.68714 0.91486 0.50508 0.04756  0.05719  -0.05503 220 ASP I C   
30157  O O   . ASP I  219 ? 0.64809 0.90223 0.47662 0.05094  0.06736  -0.03075 220 ASP I O   
30158  C CB  . ASP I  219 ? 0.67862 0.88802 0.47671 0.02897  0.03376  -0.03824 220 ASP I CB  
30159  C CG  . ASP I  219 ? 0.85571 1.08197 0.62959 0.02642  0.02588  -0.03371 220 ASP I CG  
30160  O OD1 . ASP I  219 ? 0.84648 1.09822 0.59529 0.03476  0.02674  -0.05586 220 ASP I OD1 
30161  O OD2 . ASP I  219 ? 0.84799 1.06342 0.62928 0.01728  0.01781  -0.00972 220 ASP I OD2 
30166  N N   . LEU I  220 ? 0.66824 0.86167 0.50287 0.04795  0.05483  -0.07482 221 LEU I N   
30167  C CA  . LEU I  220 ? 0.64317 0.83135 0.50553 0.05439  0.06305  -0.07013 221 LEU I CA  
30168  C C   . LEU I  220 ? 0.70889 0.93585 0.56770 0.06968  0.08072  -0.08046 221 LEU I C   
30169  O O   . LEU I  220 ? 0.64110 0.88921 0.51848 0.07439  0.09072  -0.06089 221 LEU I O   
30170  C CB  . LEU I  220 ? 0.63491 0.78029 0.51463 0.05466  0.05846  -0.08751 221 LEU I CB  
30171  C CG  . LEU I  220 ? 0.62752 0.73827 0.51712 0.04414  0.04481  -0.06994 221 LEU I CG  
30172  C CD1 . LEU I  220 ? 0.61735 0.69006 0.52186 0.04711  0.04402  -0.08418 221 LEU I CD1 
30173  C CD2 . LEU I  220 ? 0.56432 0.68298 0.47292 0.04301  0.04201  -0.04241 221 LEU I CD2 
30185  N N   . GLY I  221 ? 0.67889 0.91829 0.51601 0.07834  0.08463  -0.11306 222 GLY I N   
30186  C CA  . GLY I  221 ? 0.82122 1.10214 0.64912 0.09573  0.10193  -0.12664 222 GLY I CA  
30187  C C   . GLY I  221 ? 0.77577 1.10704 0.58242 0.09954  0.11120  -0.09857 222 GLY I C   
30188  O O   . GLY I  221 ? 0.74787 1.11485 0.56008 0.11168  0.12913  -0.08824 222 GLY I O   
30192  N N   . THR I  222 ? 0.75994 1.09596 0.54513 0.09023  0.10065  -0.08327 223 THR I N   
30193  C CA  . THR I  222 ? 0.61358 0.99498 0.38323 0.09368  0.11001  -0.04911 223 THR I CA  
30194  C C   . THR I  222 ? 0.62386 1.00693 0.43221 0.08750  0.11824  -0.00898 223 THR I C   
30195  O O   . THR I  222 ? 0.61293 1.03816 0.42658 0.09758  0.13749  0.01157  223 THR I O   
30196  C CB  . THR I  222 ? 0.69843 1.07690 0.44579 0.08406  0.09493  -0.03816 223 THR I CB  
30197  O OG1 . THR I  222 ? 0.75394 1.14605 0.46544 0.09258  0.08830  -0.07534 223 THR I OG1 
30198  C CG2 . THR I  222 ? 0.62562 1.04275 0.36831 0.08547  0.10440  0.00747  223 THR I CG2 
30206  N N   . LEU I  223 ? 0.67235 1.01248 0.51021 0.07160  0.10377  0.00183  224 LEU I N   
30207  C CA  . LEU I  223 ? 0.63596 0.97725 0.51594 0.06441  0.10688  0.03515  224 LEU I CA  
30208  C C   . LEU I  223 ? 0.62296 0.97798 0.52966 0.07505  0.12120  0.03030  224 LEU I C   
30209  O O   . LEU I  223 ? 0.71814 1.10002 0.65622 0.07539  0.13288  0.05846  224 LEU I O   
30210  C CB  . LEU I  223 ? 0.58861 0.88291 0.48948 0.04809  0.08565  0.03968  224 LEU I CB  
30211  C CG  . LEU I  223 ? 0.58026 0.86513 0.46372 0.03754  0.07345  0.05132  224 LEU I CG  
30212  C CD1 . LEU I  223 ? 0.58176 0.81843 0.47119 0.02605  0.05303  0.04149  224 LEU I CD1 
30213  C CD2 . LEU I  223 ? 0.61010 0.91990 0.51671 0.03223  0.07956  0.09120  224 LEU I CD2 
30225  N N   . ARG I  224 ? 0.68227 1.01966 0.58307 0.08390  0.12119  -0.00403 225 ARG I N   
30226  C CA  . ARG I  224 ? 0.64841 1.00066 0.57521 0.09673  0.13589  -0.00995 225 ARG I CA  
30227  C C   . ARG I  224 ? 0.62327 1.03360 0.54205 0.11081  0.16031  0.00177  225 ARG I C   
30228  O O   . ARG I  224 ? 0.66510 1.10036 0.61913 0.11491  0.17392  0.02261  225 ARG I O   
30229  C CB  . ARG I  224 ? 0.63293 0.95839 0.55346 0.10631  0.13425  -0.05038 225 ARG I CB  
30230  C CG  . ARG I  224 ? 0.77836 1.11930 0.72606 0.12254  0.15049  -0.05952 225 ARG I CG  
30231  C CD  . ARG I  224 ? 0.78026 1.08688 0.73188 0.13105  0.14783  -0.09702 225 ARG I CD  
30232  N NE  . ARG I  224 ? 0.96882 1.26691 0.88471 0.13148  0.14309  -0.12906 225 ARG I NE  
30233  C CZ  . ARG I  224 ? 0.97474 1.30700 0.86384 0.14568  0.15507  -0.15522 225 ARG I CZ  
30234  N NH1 . ARG I  224 ? 0.65389 1.03132 0.54485 0.16211  0.17570  -0.15215 225 ARG I NH1 
30235  N NH2 . ARG I  224 ? 0.91120 1.23534 0.77174 0.14439  0.14593  -0.18630 225 ARG I NH2 
30249  N N   . GLY I  225 ? 0.61069 1.04701 0.48394 0.11946  0.16623  -0.01049 226 GLY I N   
30250  C CA  . GLY I  225 ? 0.64732 1.14434 0.50511 0.13664  0.19110  0.00121  226 GLY I CA  
30251  C C   . GLY I  225 ? 0.70212 1.22834 0.57858 0.12916  0.20019  0.05364  226 GLY I C   
30252  O O   . GLY I  225 ? 0.81562 1.38144 0.71696 0.13763  0.22243  0.07790  226 GLY I O   
30256  N N   . CYS I  226 ? 0.66501 1.17207 0.53530 0.11337  0.18424  0.07271  227 CYS I N   
30257  C CA  . CYS I  226 ? 0.76171 1.29390 0.65453 0.10622  0.19306  0.12319  227 CYS I CA  
30258  C C   . CYS I  226 ? 0.68114 1.20684 0.64183 0.09540  0.19630  0.14896  227 CYS I C   
30259  O O   . CYS I  226 ? 0.77533 1.33268 0.76823 0.09313  0.21174  0.19088  227 CYS I O   
30260  C CB  . CYS I  226 ? 0.84548 1.35139 0.72524 0.09126  0.17308  0.13512  227 CYS I CB  
30261  S SG  . CYS I  226 ? 0.83298 1.36245 0.75065 0.08158  0.18309  0.19839  227 CYS I SG  
30266  N N   . TYR I  227 ? 0.65240 1.13995 0.63874 0.08926  0.18190  0.12609  228 TYR I N   
30267  C CA  . TYR I  227 ? 0.65944 1.14463 0.71035 0.08119  0.18160  0.14420  228 TYR I CA  
30268  C C   . TYR I  227 ? 0.66658 1.17594 0.73536 0.09731  0.19903  0.13145  228 TYR I C   
30269  O O   . TYR I  227 ? 0.58568 1.09690 0.71034 0.09282  0.19815  0.14301  228 TYR I O   
30270  C CB  . TYR I  227 ? 0.58786 1.01846 0.65770 0.06506  0.15158  0.13160  228 TYR I CB  
30271  C CG  . TYR I  227 ? 0.55094 0.96063 0.62400 0.04774  0.13539  0.15024  228 TYR I CG  
30272  C CD1 . TYR I  227 ? 0.56481 0.98409 0.69299 0.03513  0.13487  0.18355  228 TYR I CD1 
30273  C CD2 . TYR I  227 ? 0.62694 1.00744 0.65403 0.04410  0.12077  0.13348  228 TYR I CD2 
30274  C CE1 . TYR I  227 ? 0.54068 0.93882 0.67670 0.02034  0.12030  0.19850  228 TYR I CE1 
30275  C CE2 . TYR I  227 ? 0.58312 0.94494 0.61522 0.02994  0.10675  0.14981  228 TYR I CE2 
30276  C CZ  . TYR I  227 ? 0.61463 0.98426 0.70057 0.01859  0.10661  0.18172  228 TYR I CZ  
30277  O OH  . TYR I  227 ? 0.63568 0.98479 0.73132 0.00548  0.09290  0.19599  228 TYR I OH  
30287  N N   . ASN I  228 ? 0.91024 1.43979 0.93564 0.11678  0.21383  0.10588  229 ASN I N   
30288  C CA  . ASN I  228 ? 0.89101 1.44506 0.93073 0.13530  0.23257  0.09022  229 ASN I CA  
30289  C C   . ASN I  228 ? 0.85003 1.36464 0.92796 0.13096  0.21611  0.07328  229 ASN I C   
30290  O O   . ASN I  228 ? 0.93316 1.46208 1.06448 0.13128  0.22143  0.08887  229 ASN I O   
30291  C CB  . ASN I  228 ? 0.99916 1.61174 1.07334 0.14253  0.26126  0.12777  229 ASN I CB  
30292  C CG  . ASN I  228 ? 1.16931 1.82339 1.23323 0.16880  0.28844  0.10953  229 ASN I CG  
30293  O OD1 . ASN I  228 ? 1.22418 1.86798 1.24055 0.18229  0.28665  0.06879  229 ASN I OD1 
30294  N ND2 . ASN I  228 ? 1.13051 1.81443 1.24141 0.17166  0.30571  0.13501  229 ASN I ND2 
30301  N N   . GLN I  229 ? 0.72091 1.18754 0.77249 0.12768  0.19593  0.04257  230 GLN I N   
30302  C CA  . GLN I  229 ? 0.70746 1.13513 0.78611 0.12681  0.18051  0.02684  230 GLN I CA  
30303  C C   . GLN I  229 ? 0.79934 1.21207 0.85520 0.14355  0.18605  -0.01345 230 GLN I C   
30304  O O   . GLN I  229 ? 0.73327 1.14649 0.74496 0.14851  0.18931  -0.03655 230 GLN I O   
30305  C CB  . GLN I  229 ? 0.76278 1.14301 0.83927 0.10805  0.15195  0.03032  230 GLN I CB  
30306  C CG  . GLN I  229 ? 0.65881 1.04653 0.76955 0.09135  0.14229  0.06428  230 GLN I CG  
30307  C CD  . GLN I  229 ? 0.67762 1.02762 0.76895 0.07468  0.11891  0.06572  230 GLN I CD  
30308  O OE1 . GLN I  229 ? 0.72165 1.04967 0.76888 0.07455  0.11421  0.04741  230 GLN I OE1 
30309  N NE2 . GLN I  229 ? 0.60758 0.95131 0.73535 0.06093  0.10368  0.08537  230 GLN I NE2 
30318  N N   . SER I  230 ? 0.97493 1.37491 1.06547 0.15268  0.18593  -0.02249 231 SER I N   
30319  C CA  . SER I  230 ? 0.97472 1.35774 1.05705 0.16941  0.19242  -0.05959 231 SER I CA  
30320  C C   . SER I  230 ? 0.99257 1.32125 1.05248 0.16085  0.17295  -0.08024 231 SER I C   
30321  O O   . SER I  230 ? 1.00740 1.30782 1.06658 0.14444  0.15328  -0.06405 231 SER I O   
30322  C CB  . SER I  230 ? 1.01026 1.39418 1.14202 0.18244  0.19765  -0.05833 231 SER I CB  
30323  O OG  . SER I  230 ? 1.06220 1.40621 1.21617 0.17345  0.17518  -0.04789 231 SER I OG  
30329  N N   . GLU I  231 ? 0.79760 1.11300 0.84284 0.17284  0.17936  -0.11778 232 GLU I N   
30330  C CA  . GLU I  231 ? 0.88545 1.15078 0.91877 0.16586  0.16444  -0.13938 232 GLU I CA  
30331  C C   . GLU I  231 ? 0.85469 1.07757 0.92475 0.16724  0.15528  -0.13339 232 GLU I C   
30332  O O   . GLU I  231 ? 0.82471 1.00489 0.89322 0.16325  0.14625  -0.14793 232 GLU I O   
30333  C CB  . GLU I  231 ? 0.75353 1.02079 0.76792 0.17820  0.17383  -0.18484 232 GLU I CB  
30336  N N   . ALA I  232 ? 0.78966 1.02583 0.89472 0.17352  0.15750  -0.11057 233 ALA I N   
30337  C CA  . ALA I  232 ? 0.78418 0.98743 0.92293 0.17887  0.14869  -0.10154 233 ALA I CA  
30338  C C   . ALA I  232 ? 0.74576 0.93616 0.88595 0.16466  0.12739  -0.07044 233 ALA I C   
30339  O O   . ALA I  232 ? 0.72196 0.88226 0.87845 0.16866  0.11707  -0.06215 233 ALA I O   
30340  C CB  . ALA I  232 ? 0.65236 0.88021 0.83261 0.19826  0.16234  -0.09891 233 ALA I CB  
30346  N N   . GLY I  233 ? 0.84097 1.05414 0.96550 0.14976  0.12084  -0.05322 234 GLY I N   
30347  C CA  . GLY I  233 ? 0.68681 0.88915 0.81406 0.13688  0.09960  -0.02941 234 GLY I CA  
30348  C C   . GLY I  233 ? 0.64875 0.81624 0.74116 0.12338  0.08658  -0.03324 234 GLY I C   
30349  O O   . GLY I  233 ? 0.65174 0.81167 0.71655 0.11959  0.09298  -0.05133 234 GLY I O   
30353  N N   . SER I  234 ? 0.61850 0.76809 0.71324 0.11742  0.06751  -0.01717 235 SER I N   
30354  C CA  . SER I  234 ? 0.66412 0.78250 0.72929 0.10594  0.05509  -0.01748 235 SER I CA  
30355  C C   . SER I  234 ? 0.56270 0.69601 0.61670 0.08963  0.04374  -0.00455 235 SER I C   
30356  O O   . SER I  234 ? 0.54567 0.69955 0.62313 0.08741  0.03482  0.01059  235 SER I O   
30357  C CB  . SER I  234 ? 0.62355 0.71356 0.69486 0.11319  0.04294  -0.00816 235 SER I CB  
30358  O OG  . SER I  234 ? 0.57942 0.64443 0.62316 0.10276  0.03200  -0.00571 235 SER I OG  
30364  N N   . HIS I  235 ? 0.53440 0.65738 0.55792 0.07848  0.04331  -0.01118 236 HIS I N   
30365  C CA  . HIS I  235 ? 0.58991 0.72480 0.60459 0.06383  0.03457  0.00119  236 HIS I CA  
30366  C C   . HIS I  235 ? 0.58409 0.68871 0.57061 0.05474  0.02354  -0.00254 236 HIS I C   
30367  O O   . HIS I  235 ? 0.64877 0.72891 0.62053 0.05792  0.02706  -0.01630 236 HIS I O   
30368  C CB  . HIS I  235 ? 0.67642 0.84399 0.68460 0.06136  0.04946  0.00157  236 HIS I CB  
30369  C CG  . HIS I  235 ? 0.64706 0.84927 0.68424 0.07083  0.06341  0.00754  236 HIS I CG  
30370  N ND1 . HIS I  235 ? 0.68852 0.91677 0.75912 0.06591  0.06093  0.02910  236 HIS I ND1 
30371  C CD2 . HIS I  235 ? 0.65424 0.87016 0.69682 0.08536  0.08053  -0.00613 236 HIS I CD2 
30372  C CE1 . HIS I  235 ? 0.70684 0.96541 0.80174 0.07683  0.07705  0.03096  236 HIS I CE1 
30373  N NE2 . HIS I  235 ? 0.73903 0.99085 0.81524 0.08964  0.08935  0.00924  236 HIS I NE2 
30381  N N   . THR I  236 ? 0.49683 0.60353 0.48159 0.04338  0.01075  0.00967  237 THR I N   
30382  C CA  . THR I  236 ? 0.49967 0.58030 0.46155 0.03578  -0.00060 0.00795  237 THR I CA  
30383  C C   . THR I  236 ? 0.53013 0.62171 0.48031 0.02376  -0.00115 0.01314  237 THR I C   
30384  O O   . THR I  236 ? 0.60803 0.72251 0.57702 0.01862  -0.00159 0.02692  237 THR I O   
30385  C CB  . THR I  236 ? 0.49000 0.55924 0.46069 0.03677  -0.01859 0.01569  237 THR I CB  
30386  O OG1 . THR I  236 ? 0.64582 0.70635 0.62416 0.05069  -0.01812 0.01435  237 THR I OG1 
30387  C CG2 . THR I  236 ? 0.46256 0.50831 0.40888 0.03044  -0.02833 0.01386  237 THR I CG2 
30395  N N   . VAL I  237 ? 0.54586 0.62204 0.46980 0.01970  -0.00075 0.00386  238 VAL I N   
30396  C CA  . VAL I  237 ? 0.50274 0.58523 0.41377 0.00971  -0.00431 0.00997  238 VAL I CA  
30397  C C   . VAL I  237 ? 0.45539 0.51019 0.35707 0.00462  -0.01782 0.00950  238 VAL I C   
30398  O O   . VAL I  237 ? 0.45618 0.48810 0.34825 0.00866  -0.01823 -0.00026 238 VAL I O   
30399  C CB  . VAL I  237 ? 0.51155 0.60669 0.40011 0.01079  0.00617  -0.00203 238 VAL I CB  
30400  C CG1 . VAL I  237 ? 0.64450 0.73724 0.51583 0.00231  -0.00101 0.00150  238 VAL I CG1 
30401  C CG2 . VAL I  237 ? 0.59683 0.72910 0.49040 0.01612  0.01958  0.00387  238 VAL I CG2 
30411  N N   . GLN I  238 ? 0.45051 0.50783 0.35839 -0.00327 -0.02740 0.02102  239 GLN I N   
30412  C CA  . GLN I  238 ? 0.43744 0.47211 0.33684 -0.00678 -0.03973 0.01946  239 GLN I CA  
30413  C C   . GLN I  238 ? 0.56177 0.60140 0.45510 -0.01504 -0.04153 0.02588  239 GLN I C   
30414  O O   . GLN I  238 ? 0.53060 0.59074 0.43809 -0.01907 -0.03881 0.03948  239 GLN I O   
30415  C CB  . GLN I  238 ? 0.45890 0.48905 0.37770 -0.00571 -0.05386 0.02343  239 GLN I CB  
30416  C CG  . GLN I  238 ? 0.47929 0.50696 0.40323 0.00492  -0.05510 0.01930  239 GLN I CG  
30417  C CD  . GLN I  238 ? 0.48294 0.51908 0.43290 0.00612  -0.07061 0.02194  239 GLN I CD  
30418  O OE1 . GLN I  238 ? 0.64751 0.70419 0.62649 0.00525  -0.06943 0.02769  239 GLN I OE1 
30419  N NE2 . GLN I  238 ? 0.45228 0.47536 0.39409 0.00883  -0.08553 0.01611  239 GLN I NE2 
30428  N N   . ARG I  239 ? 0.53021 0.55263 0.40552 -0.01658 -0.04493 0.01869  240 ARG I N   
30429  C CA  . ARG I  239 ? 0.56570 0.59128 0.43622 -0.02277 -0.04836 0.02459  240 ARG I CA  
30430  C C   . ARG I  239 ? 0.52249 0.52542 0.39123 -0.02359 -0.05896 0.02137  240 ARG I C   
30431  O O   . ARG I  239 ? 0.52161 0.50764 0.38152 -0.01840 -0.05996 0.01254  240 ARG I O   
30432  C CB  . ARG I  239 ? 0.60917 0.64427 0.45965 -0.02274 -0.04097 0.01621  240 ARG I CB  
30433  C CG  . ARG I  239 ? 0.58428 0.63431 0.43085 -0.02671 -0.04372 0.02670  240 ARG I CG  
30434  C CD  . ARG I  239 ? 0.66936 0.72597 0.49643 -0.02616 -0.04213 0.01258  240 ARG I CD  
30435  N NE  . ARG I  239 ? 0.77641 0.85654 0.59212 -0.02127 -0.03347 0.00255  240 ARG I NE  
30436  C CZ  . ARG I  239 ? 0.89709 1.01033 0.70520 -0.01761 -0.02881 0.01344  240 ARG I CZ  
30437  N NH1 . ARG I  239 ? 0.86864 0.99391 0.68401 -0.01933 -0.03099 0.03879  240 ARG I NH1 
30438  N NH2 . ARG I  239 ? 0.85537 0.99115 0.64981 -0.01069 -0.02075 -0.00083 240 ARG I NH2 
30452  N N   . MET I  240 ? 0.57364 0.57772 0.45188 -0.02846 -0.06561 0.03008  241 MET I N   
30453  C CA  . MET I  240 ? 0.54441 0.52955 0.42190 -0.02792 -0.07506 0.02522  241 MET I CA  
30454  C C   . MET I  240 ? 0.56676 0.55654 0.45007 -0.03263 -0.07727 0.03448  241 MET I C   
30455  O O   . MET I  240 ? 0.63301 0.63669 0.53520 -0.03647 -0.07697 0.04985  241 MET I O   
30456  C CB  . MET I  240 ? 0.55265 0.53024 0.44913 -0.02588 -0.08667 0.02272  241 MET I CB  
30457  C CG  . MET I  240 ? 0.64251 0.60351 0.53702 -0.02286 -0.09677 0.01412  241 MET I CG  
30458  S SD  . MET I  240 ? 0.69478 0.65513 0.62107 -0.02998 -0.10478 0.02301  241 MET I SD  
30459  C CE  . MET I  240 ? 0.67361 0.63233 0.63638 -0.03019 -0.12003 0.01549  241 MET I CE  
30469  N N   . TYR I  241 ? 0.67059 0.65035 0.54097 -0.03146 -0.07832 0.02783  242 TYR I N   
30470  C CA  . TYR I  241 ? 0.64356 0.62644 0.52210 -0.03393 -0.08211 0.03644  242 TYR I CA  
30471  C C   . TYR I  241 ? 0.58244 0.54742 0.45583 -0.03037 -0.08619 0.02593  242 TYR I C   
30472  O O   . TYR I  241 ? 0.54897 0.50299 0.40777 -0.02594 -0.08324 0.01433  242 TYR I O   
30473  C CB  . TYR I  241 ? 0.58269 0.58761 0.44965 -0.03547 -0.07626 0.04262  242 TYR I CB  
30474  C CG  . TYR I  241 ? 0.63900 0.64440 0.48580 -0.03448 -0.07114 0.02645  242 TYR I CG  
30475  C CD1 . TYR I  241 ? 0.64266 0.63687 0.48691 -0.03400 -0.07270 0.01791  242 TYR I CD1 
30476  C CD2 . TYR I  241 ? 0.62999 0.64775 0.46595 -0.03390 -0.06401 0.01910  242 TYR I CD2 
30477  C CE1 . TYR I  241 ? 0.60609 0.60045 0.44243 -0.03467 -0.06739 0.00398  242 TYR I CE1 
30478  C CE2 . TYR I  241 ? 0.56484 0.58085 0.39181 -0.03392 -0.05992 0.00202  242 TYR I CE2 
30479  C CZ  . TYR I  241 ? 0.60787 0.61184 0.43753 -0.03517 -0.06169 -0.00470 242 TYR I CZ  
30480  O OH  . TYR I  241 ? 0.63187 0.63374 0.46260 -0.03669 -0.05700 -0.02092 242 TYR I OH  
30490  N N   . GLY I  242 ? 0.51208 0.47560 0.39944 -0.03089 -0.09149 0.03238  243 GLY I N   
30491  C CA  . GLY I  242 ? 0.57468 0.52371 0.46060 -0.02600 -0.09460 0.02271  243 GLY I CA  
30492  C C   . GLY I  242 ? 0.61436 0.56055 0.52567 -0.02599 -0.10174 0.03110  243 GLY I C   
30493  O O   . GLY I  242 ? 0.50394 0.45844 0.43613 -0.03012 -0.10371 0.04745  243 GLY I O   
30497  N N   . CYS I  243 ? 0.49063 0.42537 0.40257 -0.02007 -0.10395 0.02128  244 CYS I N   
30498  C CA  . CYS I  243 ? 0.47473 0.40424 0.41326 -0.01802 -0.11003 0.02678  244 CYS I CA  
30499  C C   . CYS I  243 ? 0.52206 0.43314 0.46594 -0.00949 -0.11585 0.00729  244 CYS I C   
30500  O O   . CYS I  243 ? 0.55726 0.46473 0.47595 -0.00284 -0.11206 -0.00737 244 CYS I O   
30501  C CB  . CYS I  243 ? 0.54137 0.48319 0.47729 -0.01717 -0.10633 0.03489  244 CYS I CB  
30502  S SG  . CYS I  243 ? 0.66921 0.61124 0.58019 -0.01277 -0.09787 0.01908  244 CYS I SG  
30507  N N   . ASP I  244 ? 0.56502 0.46570 0.54358 -0.00842 -0.12456 0.00756  245 ASP I N   
30508  C CA  . ASP I  244 ? 0.49866 0.38340 0.48725 0.00141  -0.13195 -0.01484 245 ASP I CA  
30509  C C   . ASP I  244 ? 0.48296 0.36437 0.48845 0.00704  -0.13062 -0.01183 245 ASP I C   
30510  O O   . ASP I  244 ? 0.50261 0.39089 0.52789 0.00220  -0.12901 0.01052  245 ASP I O   
30511  C CB  . ASP I  244 ? 0.55970 0.43259 0.58564 -0.00103 -0.14495 -0.02324 245 ASP I CB  
30512  C CG  . ASP I  244 ? 0.61787 0.49578 0.63157 -0.00461 -0.14840 -0.02956 245 ASP I CG  
30513  O OD1 . ASP I  244 ? 0.66573 0.55256 0.63846 -0.00212 -0.14085 -0.03097 245 ASP I OD1 
30514  O OD2 . ASP I  244 ? 0.76372 0.63686 0.81404 -0.00983 -0.15855 -0.03252 245 ASP I OD2 
30519  N N   . VAL I  245 ? 0.52274 0.39647 0.51989 0.01936  -0.13101 -0.03369 246 VAL I N   
30520  C CA  . VAL I  245 ? 0.49326 0.36247 0.51140 0.02736  -0.13028 -0.03534 246 VAL I CA  
30521  C C   . VAL I  245 ? 0.59166 0.44477 0.62425 0.03964  -0.13928 -0.06512 246 VAL I C   
30522  O O   . VAL I  245 ? 0.58566 0.43794 0.59423 0.04604  -0.14297 -0.08707 246 VAL I O   
30523  C CB  . VAL I  245 ? 0.46750 0.35061 0.45934 0.03245  -0.11740 -0.03223 246 VAL I CB  
30524  C CG1 . VAL I  245 ? 0.48791 0.38851 0.47093 0.02071  -0.11182 -0.00853 246 VAL I CG1 
30525  C CG2 . VAL I  245 ? 0.48987 0.37509 0.44322 0.04183  -0.11022 -0.05073 246 VAL I CG2 
30535  N N   . GLY I  246 ? 0.63843 0.48033 0.71132 0.04450  -0.14362 -0.06682 247 GLY I N   
30536  C CA  . GLY I  246 ? 0.59796 0.42523 0.68755 0.05841  -0.15198 -0.09974 247 GLY I CA  
30537  C C   . GLY I  246 ? 0.66062 0.49755 0.71284 0.07541  -0.14182 -0.11754 247 GLY I C   
30538  O O   . GLY I  246 ? 0.67629 0.52946 0.69656 0.07485  -0.12782 -0.10253 247 GLY I O   
30542  N N   . SER I  247 ? 0.78789 0.61592 0.84774 0.09159  -0.14865 -0.15144 248 SER I N   
30543  C CA  . SER I  247 ? 0.80808 0.64820 0.83315 0.11131  -0.13717 -0.16893 248 SER I CA  
30544  C C   . SER I  247 ? 0.69958 0.54737 0.73595 0.11337  -0.12275 -0.14884 248 SER I C   
30545  O O   . SER I  247 ? 0.69255 0.55648 0.69863 0.12542  -0.10754 -0.15139 248 SER I O   
30546  C CB  . SER I  247 ? 0.89336 0.72423 0.92923 0.13035  -0.14862 -0.21210 248 SER I CB  
30547  O OG  . SER I  247 ? 0.78211 0.59266 0.87929 0.12994  -0.15705 -0.21735 248 SER I OG  
30553  N N   . ASP I  248 ? 0.71714 0.55650 0.79854 0.10287  -0.12676 -0.12705 249 ASP I N   
30554  C CA  . ASP I  248 ? 0.74972 0.60077 0.84466 0.10355  -0.11610 -0.10472 249 ASP I CA  
30555  C C   . ASP I  248 ? 0.64558 0.51619 0.71661 0.08868  -0.10797 -0.07486 249 ASP I C   
30556  O O   . ASP I  248 ? 0.61491 0.49906 0.70021 0.08674  -0.10261 -0.05516 249 ASP I O   
30557  C CB  . ASP I  248 ? 0.79271 0.62892 0.94738 0.10196  -0.12494 -0.09257 249 ASP I CB  
30558  C CG  . ASP I  248 ? 0.83914 0.66683 1.01588 0.08416  -0.13487 -0.06938 249 ASP I CG  
30559  O OD1 . ASP I  248 ? 0.79468 0.62595 0.94195 0.07368  -0.13664 -0.06882 249 ASP I OD1 
30560  O OD2 . ASP I  248 ? 0.84620 0.66507 1.07141 0.08192  -0.13957 -0.04948 249 ASP I OD2 
30565  N N   . TRP I  249 ? 0.61952 0.49293 0.65769 0.07909  -0.10829 -0.07329 250 TRP I N   
30566  C CA  . TRP I  249 ? 0.55709 0.44722 0.57280 0.06559  -0.10122 -0.05104 250 TRP I CA  
30567  C C   . TRP I  249 ? 0.52045 0.41530 0.56167 0.05249  -0.10781 -0.02423 250 TRP I C   
30568  O O   . TRP I  249 ? 0.47257 0.38552 0.50115 0.04348  -0.10330 -0.00776 250 TRP I O   
30569  C CB  . TRP I  249 ? 0.53912 0.44781 0.53876 0.07118  -0.08532 -0.04862 250 TRP I CB  
30570  C CG  . TRP I  249 ? 0.50765 0.41799 0.47272 0.08355  -0.07460 -0.06646 250 TRP I CG  
30571  C CD1 . TRP I  249 ? 0.61272 0.51203 0.55954 0.09311  -0.08061 -0.08794 250 TRP I CD1 
30572  C CD2 . TRP I  249 ? 0.53447 0.46158 0.48069 0.08912  -0.05578 -0.06263 250 TRP I CD2 
30573  N NE1 . TRP I  249 ? 0.63459 0.54483 0.54600 0.10649  -0.06654 -0.09611 250 TRP I NE1 
30574  C CE2 . TRP I  249 ? 0.57705 0.50316 0.48951 0.10388  -0.04943 -0.07872 250 TRP I CE2 
30575  C CE3 . TRP I  249 ? 0.56055 0.50548 0.51883 0.08339  -0.04388 -0.04690 250 TRP I CE3 
30576  C CZ2 . TRP I  249 ? 0.52181 0.46346 0.41141 0.11380  -0.02861 -0.07445 250 TRP I CZ2 
30577  C CZ3 . TRP I  249 ? 0.51574 0.47382 0.45836 0.09079  -0.02383 -0.04520 250 TRP I CZ3 
30578  C CH2 . TRP I  249 ? 0.50278 0.45879 0.41088 0.10620  -0.01487 -0.05640 250 TRP I CH2 
30589  N N   . ARG I  250 ? 0.49492 0.37522 0.57339 0.05221  -0.11830 -0.01962 251 ARG I N   
30590  C CA  . ARG I  250 ? 0.54928 0.43630 0.65160 0.04265  -0.12311 0.01054  251 ARG I CA  
30591  C C   . ARG I  250 ? 0.48543 0.36897 0.58064 0.03038  -0.12744 0.01812  251 ARG I C   
30592  O O   . ARG I  250 ? 0.55945 0.42670 0.65569 0.03032  -0.13241 -0.00057 251 ARG I O   
30593  C CB  . ARG I  250 ? 0.62405 0.49760 0.77874 0.04989  -0.12927 0.01827  251 ARG I CB  
30594  C CG  . ARG I  250 ? 0.70729 0.59168 0.87568 0.06127  -0.12491 0.02139  251 ARG I CG  
30595  C CD  . ARG I  250 ? 0.84188 0.72698 1.05739 0.06398  -0.13015 0.05035  251 ARG I CD  
30596  N NE  . ARG I  250 ? 1.04490 0.92846 1.28994 0.07901  -0.12851 0.04493  251 ARG I NE  
30597  C CZ  . ARG I  250 ? 1.01867 0.87890 1.28649 0.09084  -0.12889 0.01766  251 ARG I CZ  
30598  N NH1 . ARG I  250 ? 1.00719 0.84458 1.27162 0.08955  -0.13296 -0.00880 251 ARG I NH1 
30599  N NH2 . ARG I  250 ? 0.85286 0.71516 1.14848 0.10556  -0.12599 0.01472  251 ARG I NH2 
30613  N N   . PHE I  251 ? 0.54043 0.44287 0.62862 0.02130  -0.12595 0.04428  252 PHE I N   
30614  C CA  . PHE I  251 ? 0.55485 0.45937 0.63581 0.01057  -0.12727 0.05446  252 PHE I CA  
30615  C C   . PHE I  251 ? 0.62713 0.50998 0.75017 0.00893  -0.13452 0.05487  252 PHE I C   
30616  O O   . PHE I  251 ? 0.68148 0.55348 0.84848 0.01345  -0.13813 0.06465  252 PHE I O   
30617  C CB  . PHE I  251 ? 0.59135 0.52264 0.66601 0.00538  -0.12485 0.08474  252 PHE I CB  
30618  C CG  . PHE I  251 ? 0.53655 0.47311 0.61165 -0.00331 -0.12418 0.10078  252 PHE I CG  
30619  C CD1 . PHE I  251 ? 0.59816 0.54214 0.63828 -0.00978 -0.12037 0.09093  252 PHE I CD1 
30620  C CD2 . PHE I  251 ? 0.58407 0.51892 0.69873 -0.00422 -0.12564 0.12787  252 PHE I CD2 
30621  C CE1 . PHE I  251 ? 0.67482 0.62622 0.71718 -0.01657 -0.11833 0.10550  252 PHE I CE1 
30622  C CE2 . PHE I  251 ? 0.50496 0.44794 0.62329 -0.01166 -0.12231 0.14518  252 PHE I CE2 
30623  C CZ  . PHE I  251 ? 0.60751 0.55973 0.68851 -0.01762 -0.11878 0.13287  252 PHE I CZ  
30633  N N   . LEU I  252 ? 0.54262 0.41948 0.65755 0.00240  -0.13692 0.04426  253 LEU I N   
30634  C CA  . LEU I  252 ? 0.61042 0.46954 0.77073 -0.00174 -0.14485 0.04257  253 LEU I CA  
30635  C C   . LEU I  252 ? 0.60724 0.47826 0.77162 -0.01332 -0.14196 0.06472  253 LEU I C   
30636  O O   . LEU I  252 ? 0.53261 0.40117 0.74360 -0.01807 -0.14193 0.08934  253 LEU I O   
30637  C CB  . LEU I  252 ? 0.72854 0.57053 0.88486 0.00366  -0.15372 0.00245  253 LEU I CB  
30638  C CG  . LEU I  252 ? 0.68205 0.50543 0.86156 0.01618  -0.16019 -0.02346 253 LEU I CG  
30639  C CD1 . LEU I  252 ? 0.64364 0.45511 0.82416 0.02084  -0.17236 -0.06250 253 LEU I CD1 
30640  C CD2 . LEU I  252 ? 0.53759 0.34689 0.78076 0.01613  -0.16301 -0.00610 253 LEU I CD2 
30652  N N   . ARG I  253 ? 0.57755 0.46194 0.69792 -0.01711 -0.13795 0.05834  254 ARG I N   
30653  C CA  . ARG I  253 ? 0.60700 0.50492 0.72964 -0.02640 -0.13386 0.07670  254 ARG I CA  
30654  C C   . ARG I  253 ? 0.55163 0.47020 0.61958 -0.02735 -0.12553 0.07682  254 ARG I C   
30655  O O   . ARG I  253 ? 0.55132 0.46868 0.58418 -0.02248 -0.12432 0.05778  254 ARG I O   
30656  C CB  . ARG I  253 ? 0.51638 0.40123 0.66534 -0.03089 -0.14257 0.05893  254 ARG I CB  
30659  N N   . GLY I  254 ? 0.61313 0.55145 0.67796 -0.03303 -0.11855 0.09902  255 GLY I N   
30660  C CA  . GLY I  254 ? 0.60323 0.56025 0.62323 -0.03405 -0.11122 0.09601  255 GLY I CA  
30661  C C   . GLY I  254 ? 0.59315 0.55738 0.61786 -0.03961 -0.10797 0.09990  255 GLY I C   
30662  O O   . GLY I  254 ? 0.58495 0.54706 0.65047 -0.04395 -0.10922 0.11377  255 GLY I O   
30666  N N   . TYR I  255 ? 0.61783 0.59068 0.60563 -0.03938 -0.10309 0.08778  256 TYR I N   
30667  C CA  . TYR I  255 ? 0.58278 0.56358 0.57261 -0.04287 -0.09948 0.08860  256 TYR I CA  
30668  C C   . TYR I  255 ? 0.62879 0.63087 0.58206 -0.04161 -0.08918 0.08950  256 TYR I C   
30669  O O   . TYR I  255 ? 0.55779 0.56032 0.48134 -0.03874 -0.08767 0.07717  256 TYR I O   
30670  C CB  . TYR I  255 ? 0.56452 0.52751 0.55403 -0.04151 -0.10753 0.06381  256 TYR I CB  
30671  C CG  . TYR I  255 ? 0.71389 0.65602 0.73287 -0.04011 -0.12035 0.05157  256 TYR I CG  
30672  C CD1 . TYR I  255 ? 0.71536 0.64377 0.72017 -0.03365 -0.12429 0.03715  256 TYR I CD1 
30673  C CD2 . TYR I  255 ? 0.69570 0.63325 0.76057 -0.04477 -0.12854 0.05211  256 TYR I CD2 
30674  C CE1 . TYR I  255 ? 0.79676 0.70750 0.82753 -0.03016 -0.13600 0.02178  256 TYR I CE1 
30675  C CE2 . TYR I  255 ? 0.68846 0.60694 0.78399 -0.04289 -0.14226 0.03490  256 TYR I CE2 
30676  C CZ  . TYR I  255 ? 0.89868 0.80379 0.97441 -0.03468 -0.14595 0.01868  256 TYR I CZ  
30677  O OH  . TYR I  255 ? 0.90716 0.79467 1.01208 -0.03061 -0.15952 -0.00243 256 TYR I OH  
30687  N N   . HIS I  256 ? 0.62799 0.64849 0.58836 -0.04358 -0.08173 0.10283  257 HIS I N   
30688  C CA  . HIS I  256 ? 0.64464 0.68488 0.57372 -0.04103 -0.07210 0.09830  257 HIS I CA  
30689  C C   . HIS I  256 ? 0.70186 0.75462 0.65046 -0.04282 -0.06570 0.10850  257 HIS I C   
30690  O O   . HIS I  256 ? 0.75448 0.82571 0.72571 -0.04404 -0.05930 0.13437  257 HIS I O   
30691  C CB  . HIS I  256 ? 0.69040 0.75676 0.59842 -0.03729 -0.06652 0.10985  257 HIS I CB  
30692  C CG  . HIS I  256 ? 0.77252 0.85756 0.64778 -0.03354 -0.05917 0.09601  257 HIS I CG  
30693  N ND1 . HIS I  256 ? 0.76210 0.83922 0.61417 -0.03260 -0.06168 0.07157  257 HIS I ND1 
30694  C CD2 . HIS I  256 ? 0.79435 0.90579 0.66052 -0.02995 -0.04876 0.10177  257 HIS I CD2 
30695  C CE1 . HIS I  256 ? 0.74003 0.83543 0.57251 -0.02920 -0.05467 0.06045  257 HIS I CE1 
30696  N NE2 . HIS I  256 ? 0.76045 0.87775 0.59791 -0.02659 -0.04672 0.07748  257 HIS I NE2 
30704  N N   . GLN I  257 ? 0.63381 0.67827 0.57693 -0.04207 -0.06646 0.09101  258 GLN I N   
30705  C CA  . GLN I  257 ? 0.56135 0.61628 0.52939 -0.04358 -0.06261 0.09777  258 GLN I CA  
30706  C C   . GLN I  257 ? 0.54589 0.61120 0.48862 -0.03828 -0.05377 0.08557  258 GLN I C   
30707  O O   . GLN I  257 ? 0.56478 0.61733 0.47937 -0.03464 -0.05497 0.06626  258 GLN I O   
30708  C CB  . GLN I  257 ? 0.59928 0.63385 0.59854 -0.04664 -0.07651 0.08763  258 GLN I CB  
30709  C CG  . GLN I  257 ? 0.70105 0.71608 0.71852 -0.04949 -0.08822 0.08657  258 GLN I CG  
30710  C CD  . GLN I  257 ? 0.78026 0.78481 0.84477 -0.05368 -0.10147 0.08093  258 GLN I CD  
30711  O OE1 . GLN I  257 ? 0.83102 0.82852 0.93418 -0.05861 -0.10656 0.09038  258 GLN I OE1 
30712  N NE2 . GLN I  257 ? 0.76607 0.77024 0.83109 -0.05104 -0.10820 0.06441  258 GLN I NE2 
30721  N N   . TYR I  258 ? 0.56861 0.65735 0.52683 -0.03747 -0.04352 0.09819  259 TYR I N   
30722  C CA  . TYR I  258 ? 0.54470 0.64722 0.48539 -0.03102 -0.03299 0.08830  259 TYR I CA  
30723  C C   . TYR I  258 ? 0.46092 0.57064 0.43679 -0.03169 -0.03208 0.09346  259 TYR I C   
30724  O O   . TYR I  258 ? 0.47587 0.59545 0.49090 -0.03738 -0.03226 0.11282  259 TYR I O   
30725  C CB  . TYR I  258 ? 0.54427 0.67903 0.46391 -0.02580 -0.01827 0.09827  259 TYR I CB  
30726  C CG  . TYR I  258 ? 0.66583 0.80695 0.55211 -0.01792 -0.01118 0.07551  259 TYR I CG  
30727  C CD1 . TYR I  258 ? 0.67403 0.79386 0.53676 -0.01776 -0.01801 0.05279  259 TYR I CD1 
30728  C CD2 . TYR I  258 ? 0.84025 1.00968 0.72347 -0.01028 0.00338  0.07630  259 TYR I CD2 
30729  C CE1 . TYR I  258 ? 0.82574 0.94925 0.66773 -0.01156 -0.01188 0.03017  259 TYR I CE1 
30730  C CE2 . TYR I  258 ? 0.86745 1.04140 0.72511 -0.00237 0.00930  0.05147  259 TYR I CE2 
30731  C CZ  . TYR I  258 ? 0.94713 1.09667 0.78658 -0.00371 0.00097  0.02785  259 TYR I CZ  
30732  O OH  . TYR I  258 ? 0.93904 1.09071 0.76244 0.00314  0.00641  0.00124  259 TYR I OH  
30742  N N   . ALA I  259 ? 0.46625 0.57149 0.43387 -0.02580 -0.03118 0.07711  260 ALA I N   
30743  C CA  . ALA I  259 ? 0.39492 0.50993 0.39656 -0.02480 -0.03169 0.08022  260 ALA I CA  
30744  C C   . ALA I  259 ? 0.45070 0.57862 0.43884 -0.01507 -0.01879 0.07134  260 ALA I C   
30745  O O   . ALA I  259 ? 0.58942 0.70460 0.54512 -0.00929 -0.01622 0.05453  260 ALA I O   
30746  C CB  . ALA I  259 ? 0.44678 0.53901 0.46261 -0.02565 -0.05109 0.06771  260 ALA I CB  
30752  N N   . TYR I  260 ? 0.42031 0.57354 0.43935 -0.01325 -0.01010 0.08253  261 TYR I N   
30753  C CA  . TYR I  260 ? 0.52325 0.69060 0.53855 -0.00260 0.00232  0.07424  261 TYR I CA  
30754  C C   . TYR I  260 ? 0.49532 0.66368 0.54843 -0.00087 -0.00668 0.07365  261 TYR I C   
30755  O O   . TYR I  260 ? 0.44797 0.63184 0.54457 -0.00758 -0.01029 0.08846  261 TYR I O   
30756  C CB  . TYR I  260 ? 0.53736 0.74240 0.55365 0.00161  0.02388  0.08825  261 TYR I CB  
30757  C CG  . TYR I  260 ? 0.59353 0.81305 0.60053 0.01482  0.03833  0.07462  261 TYR I CG  
30758  C CD1 . TYR I  260 ? 0.63919 0.83926 0.61249 0.02203  0.03834  0.04906  261 TYR I CD1 
30759  C CD2 . TYR I  260 ? 0.49865 0.75115 0.53643 0.02029  0.05279  0.08702  261 TYR I CD2 
30760  C CE1 . TYR I  260 ? 0.56745 0.77802 0.53783 0.03477  0.05144  0.03412  261 TYR I CE1 
30761  C CE2 . TYR I  260 ? 0.56915 0.83499 0.60040 0.03408  0.06667  0.07273  261 TYR I CE2 
30762  C CZ  . TYR I  260 ? 0.58356 0.82699 0.58097 0.04151  0.06544  0.04520  261 TYR I CZ  
30763  O OH  . TYR I  260 ? 0.71845 0.97236 0.71462 0.05588  0.07912  0.02849  261 TYR I OH  
30773  N N   . ASP I  261 ? 0.52976 0.68261 0.57038 0.00845  -0.01084 0.05736  262 ASP I N   
30774  C CA  . ASP I  261 ? 0.51969 0.67682 0.59173 0.01386  -0.02067 0.05589  262 ASP I CA  
30775  C C   . ASP I  261 ? 0.45861 0.61088 0.55850 0.00524  -0.04274 0.05886  262 ASP I C   
30776  O O   . ASP I  261 ? 0.49166 0.66232 0.63596 0.00427  -0.05063 0.06329  262 ASP I O   
30777  C CB  . ASP I  261 ? 0.49311 0.68450 0.59773 0.01900  -0.00517 0.06498  262 ASP I CB  
30778  C CG  . ASP I  261 ? 0.60290 0.79677 0.68471 0.03244  0.01266  0.05386  262 ASP I CG  
30779  O OD1 . ASP I  261 ? 0.58561 0.75173 0.63635 0.03793  0.00988  0.03892  262 ASP I OD1 
30780  O OD2 . ASP I  261 ? 0.55106 0.77512 0.64956 0.03801  0.03039  0.05974  262 ASP I OD2 
30785  N N   . GLY I  262 ? 0.47713 0.60568 0.55403 -0.00058 -0.05356 0.05386  263 GLY I N   
30786  C CA  . GLY I  262 ? 0.51522 0.63571 0.61353 -0.00642 -0.07593 0.04979  263 GLY I CA  
30787  C C   . GLY I  262 ? 0.49925 0.63243 0.64180 -0.02018 -0.07778 0.06298  263 GLY I C   
30788  O O   . GLY I  262 ? 0.47565 0.60246 0.64557 -0.02569 -0.09767 0.05605  263 GLY I O   
30792  N N   . LYS I  263 ? 0.36340 0.51553 0.51601 -0.02470 -0.05746 0.08178  264 LYS I N   
30793  C CA  . LYS I  263 ? 0.51715 0.68184 0.71476 -0.03699 -0.05458 0.10162  264 LYS I CA  
30794  C C   . LYS I  263 ? 0.46916 0.62652 0.63539 -0.04032 -0.04362 0.11327  264 LYS I C   
30795  O O   . LYS I  263 ? 0.42538 0.58241 0.54251 -0.03312 -0.03144 0.10979  264 LYS I O   
30796  C CB  . LYS I  263 ? 0.46969 0.67057 0.71168 -0.03760 -0.03759 0.12134  264 LYS I CB  
30799  N N   . ASP I  264 ? 0.40400 0.55607 0.60300 -0.05079 -0.04926 0.12598  265 ASP I N   
30800  C CA  . ASP I  264 ? 0.41096 0.55889 0.58608 -0.05289 -0.04024 0.14068  265 ASP I CA  
30801  C C   . ASP I  264 ? 0.47844 0.65825 0.63536 -0.04702 -0.01440 0.16214  265 ASP I C   
30802  O O   . ASP I  264 ? 0.59916 0.80766 0.79151 -0.04704 -0.00061 0.18043  265 ASP I O   
30803  C CB  . ASP I  264 ? 0.35771 0.49822 0.58576 -0.06432 -0.04770 0.15633  265 ASP I CB  
30804  C CG  . ASP I  264 ? 0.44037 0.54851 0.67453 -0.06756 -0.07346 0.13049  265 ASP I CG  
30805  O OD1 . ASP I  264 ? 0.47283 0.56332 0.65632 -0.06021 -0.08192 0.10694  265 ASP I OD1 
30806  O OD2 . ASP I  264 ? 0.52423 0.62556 0.81644 -0.07676 -0.08452 0.13349  265 ASP I OD2 
30811  N N   . TYR I  265 ? 0.48640 0.66431 0.58854 -0.04089 -0.00802 0.15854  266 TYR I N   
30812  C CA  . TYR I  265 ? 0.47364 0.68485 0.55094 -0.03300 0.01398  0.17587  266 TYR I CA  
30813  C C   . TYR I  265 ? 0.53093 0.74834 0.60310 -0.03483 0.01779  0.20010  266 TYR I C   
30814  O O   . TYR I  265 ? 0.49340 0.73823 0.59384 -0.03491 0.03281  0.23410  266 TYR I O   
30815  C CB  . TYR I  265 ? 0.45273 0.66382 0.47321 -0.02221 0.01781  0.14928  266 TYR I CB  
30816  C CG  . TYR I  265 ? 0.54594 0.79532 0.53636 -0.01118 0.03845  0.15892  266 TYR I CG  
30817  C CD1 . TYR I  265 ? 0.56038 0.84349 0.56563 -0.00389 0.05698  0.16940  266 TYR I CD1 
30818  C CD2 . TYR I  265 ? 0.57763 0.83329 0.52470 -0.00642 0.03889  0.15611  266 TYR I CD2 
30819  C CE1 . TYR I  265 ? 0.60808 0.93058 0.58138 0.00921  0.07639  0.17604  266 TYR I CE1 
30820  C CE2 . TYR I  265 ? 0.59818 0.89395 0.51362 0.00629  0.05554  0.16144  266 TYR I CE2 
30821  C CZ  . TYR I  265 ? 0.64379 0.97301 0.57018 0.01475  0.07471  0.17087  266 TYR I CZ  
30822  O OH  . TYR I  265 ? 0.68724 1.06048 0.57780 0.03025  0.09180  0.17419  266 TYR I OH  
30832  N N   . ILE I  266 ? 0.47622 0.67025 0.51591 -0.03537 0.00542  0.18605  267 ILE I N   
30833  C CA  . ILE I  266 ? 0.43230 0.63123 0.46714 -0.03560 0.00664  0.20807  267 ILE I CA  
30834  C C   . ILE I  266 ? 0.44933 0.60976 0.47921 -0.04126 -0.01346 0.18954  267 ILE I C   
30835  O O   . ILE I  266 ? 0.46039 0.59813 0.46697 -0.04089 -0.02414 0.15856  267 ILE I O   
30836  C CB  . ILE I  266 ? 0.50461 0.73667 0.48706 -0.02307 0.01967  0.21219  267 ILE I CB  
30837  C CG1 . ILE I  266 ? 0.49019 0.74004 0.47551 -0.02037 0.02465  0.24664  267 ILE I CG1 
30838  C CG2 . ILE I  266 ? 0.55936 0.77503 0.49255 -0.01941 0.00938  0.17454  267 ILE I CG2 
30839  C CD1 . ILE I  266 ? 0.53162 0.82588 0.46805 -0.00506 0.03809  0.25523  267 ILE I CD1 
30851  N N   . ALA I  267 ? 0.50704 0.66098 0.56173 -0.04528 -0.01704 0.21070  268 ALA I N   
30852  C CA  . ALA I  267 ? 0.47315 0.59273 0.52861 -0.04937 -0.03463 0.19466  268 ALA I CA  
30853  C C   . ALA I  267 ? 0.57707 0.70222 0.63847 -0.04761 -0.03275 0.22095  268 ALA I C   
30854  O O   . ALA I  267 ? 0.64765 0.79536 0.73643 -0.04665 -0.02021 0.25729  268 ALA I O   
30855  C CB  . ALA I  267 ? 0.39386 0.48617 0.49866 -0.05816 -0.04857 0.18352  268 ALA I CB  
30861  N N   . LEU I  268 ? 0.59740 0.70317 0.63582 -0.04617 -0.04428 0.20481  269 LEU I N   
30862  C CA  . LEU I  268 ? 0.56875 0.67810 0.61268 -0.04300 -0.04498 0.22720  269 LEU I CA  
30863  C C   . LEU I  268 ? 0.57050 0.65289 0.67539 -0.05019 -0.05280 0.23762  269 LEU I C   
30864  O O   . LEU I  268 ? 0.58165 0.63268 0.69937 -0.05492 -0.06675 0.20946  269 LEU I O   
30865  C CB  . LEU I  268 ? 0.60377 0.70578 0.60372 -0.03836 -0.05399 0.20425  269 LEU I CB  
30866  C CG  . LEU I  268 ? 0.60070 0.72122 0.58982 -0.03092 -0.05338 0.22623  269 LEU I CG  
30867  C CD1 . LEU I  268 ? 0.60231 0.76924 0.56500 -0.02162 -0.03983 0.24975  269 LEU I CD1 
30868  C CD2 . LEU I  268 ? 0.60564 0.71492 0.56268 -0.02871 -0.06443 0.19824  269 LEU I CD2 
30880  N N   . LYS I  269 ? 0.53948 0.63518 0.68313 -0.04965 -0.04351 0.27781  270 LYS I N   
30881  C CA  . LYS I  269 ? 0.56982 0.63903 0.78204 -0.05672 -0.04998 0.28893  270 LYS I CA  
30882  C C   . LYS I  269 ? 0.54338 0.58221 0.74975 -0.05495 -0.06590 0.26614  270 LYS I C   
30883  O O   . LYS I  269 ? 0.52039 0.56392 0.67406 -0.04806 -0.06916 0.25215  270 LYS I O   
30884  C CB  . LYS I  269 ? 0.64616 0.73657 0.90009 -0.05428 -0.03425 0.34246  270 LYS I CB  
30885  C CG  . LYS I  269 ? 0.64252 0.76451 0.91379 -0.05577 -0.01547 0.36937  270 LYS I CG  
30886  C CD  . LYS I  269 ? 0.71035 0.83655 1.06037 -0.05853 -0.00399 0.40861  270 LYS I CD  
30887  C CE  . LYS I  269 ? 0.77738 0.91417 1.17539 -0.06694 0.00537  0.41485  270 LYS I CE  
30888  N NZ  . LYS I  269 ? 0.68791 0.80083 1.17844 -0.07634 -0.00076 0.41614  270 LYS I NZ  
30902  N N   . GLU I  270 ? 0.53390 0.54234 0.80016 -0.06104 -0.07581 0.26092  271 GLU I N   
30903  C CA  . GLU I  270 ? 0.54956 0.52881 0.81472 -0.05804 -0.09032 0.23595  271 GLU I CA  
30904  C C   . GLU I  270 ? 0.56095 0.55056 0.80899 -0.04866 -0.08609 0.25972  271 GLU I C   
30905  O O   . GLU I  270 ? 0.55635 0.53318 0.77908 -0.04339 -0.09501 0.23765  271 GLU I O   
30906  C CB  . GLU I  270 ? 0.50085 0.44846 0.84067 -0.06483 -0.10135 0.22633  271 GLU I CB  
30909  N N   . ASP I  271 ? 0.59202 0.60804 0.85371 -0.04499 -0.07218 0.30590  272 ASP I N   
30910  C CA  . ASP I  271 ? 0.51703 0.54841 0.76400 -0.03378 -0.06946 0.33205  272 ASP I CA  
30911  C C   . ASP I  271 ? 0.57970 0.64230 0.74924 -0.02549 -0.06852 0.32195  272 ASP I C   
30912  O O   . ASP I  271 ? 0.53255 0.61380 0.68446 -0.01510 -0.06894 0.33956  272 ASP I O   
30913  C CB  . ASP I  271 ? 0.54576 0.60076 0.83384 -0.02969 -0.05321 0.37976  272 ASP I CB  
30914  C CG  . ASP I  271 ? 0.65084 0.74934 0.90807 -0.02649 -0.03630 0.39743  272 ASP I CG  
30915  O OD1 . ASP I  271 ? 0.69079 0.79710 0.90080 -0.02902 -0.03809 0.37962  272 ASP I OD1 
30916  O OD2 . ASP I  271 ? 0.58864 0.71471 0.87026 -0.02012 -0.02073 0.42900  272 ASP I OD2 
30921  N N   . LEU I  272 ? 0.59962 0.66915 0.72729 -0.02930 -0.06811 0.29365  273 LEU I N   
30922  C CA  . LEU I  272 ? 0.55786 0.65340 0.61962 -0.02300 -0.06826 0.27727  273 LEU I CA  
30923  C C   . LEU I  272 ? 0.51994 0.66215 0.55802 -0.01160 -0.05834 0.31248  273 LEU I C   
30924  O O   . LEU I  272 ? 0.55677 0.72322 0.54845 -0.00380 -0.06245 0.30149  273 LEU I O   
30925  C CB  . LEU I  272 ? 0.52303 0.60167 0.56568 -0.02080 -0.08102 0.24873  273 LEU I CB  
30926  C CG  . LEU I  272 ? 0.61949 0.65606 0.68110 -0.02785 -0.09030 0.21545  273 LEU I CG  
30927  C CD1 . LEU I  272 ? 0.55696 0.58173 0.60608 -0.02326 -0.09916 0.19587  273 LEU I CD1 
30928  C CD2 . LEU I  272 ? 0.50651 0.53765 0.54377 -0.03374 -0.08926 0.18748  273 LEU I CD2 
30940  N N   . ARG I  273 ? 0.47699 0.63443 0.54860 -0.00966 -0.04446 0.34928  274 ARG I N   
30941  C CA  . ARG I  273 ? 0.51014 0.71271 0.56128 0.00351  -0.03093 0.36827  274 ARG I CA  
30942  C C   . ARG I  273 ? 0.52101 0.74979 0.57554 0.00452  -0.01326 0.38353  274 ARG I C   
30943  O O   . ARG I  273 ? 0.66927 0.93893 0.70047 0.01739  -0.00211 0.39623  274 ARG I O   
30944  C CB  . ARG I  273 ? 0.52690 0.73140 0.61824 0.01028  -0.02775 0.39847  274 ARG I CB  
30947  N N   . SER I  274 ? 0.47115 0.86495 0.70971 -0.05896 -0.08500 0.30964  275 SER I N   
30948  C CA  . SER I  274 ? 0.53571 0.97729 0.78142 -0.05044 -0.06916 0.33299  275 SER I CA  
30949  C C   . SER I  274 ? 0.47972 0.88455 0.70915 -0.03106 -0.05671 0.30726  275 SER I C   
30950  O O   . SER I  274 ? 0.43322 0.77996 0.66051 -0.02562 -0.06598 0.27988  275 SER I O   
30951  C CB  . SER I  274 ? 0.45717 0.94546 0.78021 -0.06016 -0.09002 0.38557  275 SER I CB  
30952  O OG  . SER I  274 ? 0.52509 0.97298 0.90063 -0.05970 -0.11692 0.38564  275 SER I OG  
30958  N N   . TRP I  275 ? 0.46760 0.91026 0.68610 -0.01968 -0.03527 0.31768  276 TRP I N   
30959  C CA  . TRP I  275 ? 0.47715 0.89234 0.67552 -0.00020 -0.01927 0.29443  276 TRP I CA  
30960  C C   . TRP I  275 ? 0.40771 0.84887 0.66532 0.00516  -0.02728 0.32788  276 TRP I C   
30961  O O   . TRP I  275 ? 0.43863 0.93190 0.74724 -0.00489 -0.03863 0.37221  276 TRP I O   
30962  C CB  . TRP I  275 ? 0.49896 0.93300 0.63418 0.01227  0.01359  0.27382  276 TRP I CB  
30963  C CG  . TRP I  275 ? 0.49833 0.90731 0.57598 0.00740  0.02089  0.23994  276 TRP I CG  
30964  C CD1 . TRP I  275 ? 0.57336 1.01844 0.63072 -0.00429 0.02257  0.24782  276 TRP I CD1 
30965  C CD2 . TRP I  275 ? 0.52415 0.86810 0.55985 0.01364  0.02632  0.19471  276 TRP I CD2 
30966  N NE1 . TRP I  275 ? 0.60998 1.01448 0.61612 -0.00609 0.02760  0.20876  276 TRP I NE1 
30967  C CE2 . TRP I  275 ? 0.49111 0.83366 0.48485 0.00449  0.03023  0.17688  276 TRP I CE2 
30968  C CE3 . TRP I  275 ? 0.54326 0.83213 0.57462 0.02589  0.02764  0.16964  276 TRP I CE3 
30969  C CZ2 . TRP I  275 ? 0.50260 0.79021 0.45446 0.00641  0.03497  0.13624  276 TRP I CZ2 
30970  C CZ3 . TRP I  275 ? 0.56228 0.79884 0.55061 0.02830  0.03359  0.13073  276 TRP I CZ3 
30971  C CH2 . TRP I  275 ? 0.63154 0.86748 0.58254 0.01823  0.03701  0.11492  276 TRP I CH2 
30982  N N   . THR I  276 ? 0.48022 0.88533 0.73287 0.02090  -0.02181 0.30776  277 THR I N   
30983  C CA  . THR I  276 ? 0.54956 0.97447 0.85307 0.02866  -0.02715 0.33422  277 THR I CA  
30984  C C   . THR I  276 ? 0.51247 0.94647 0.77717 0.04869  0.00434  0.31916  277 THR I C   
30985  O O   . THR I  276 ? 0.46600 0.84881 0.69275 0.06112  0.01383  0.28104  277 THR I O   
30986  C CB  . THR I  276 ? 0.48709 0.85880 0.82753 0.03004  -0.05455 0.32463  277 THR I CB  
30987  O OG1 . THR I  276 ? 0.59687 0.96262 0.97789 0.01315  -0.08511 0.33868  277 THR I OG1 
30988  C CG2 . THR I  276 ? 0.51284 0.90288 0.90475 0.03857  -0.06080 0.34975  277 THR I CG2 
30996  N N   . ALA I  277 ? 0.48974 0.99047 0.76548 0.05268  0.02052  0.34998  278 ALA I N   
30997  C CA  . ALA I  277 ? 0.49194 1.00868 0.73838 0.07368  0.04993  0.33936  278 ALA I CA  
30998  C C   . ALA I  277 ? 0.52151 1.04384 0.82331 0.08201  0.04202  0.36209  278 ALA I C   
30999  O O   . ALA I  277 ? 0.47721 1.02370 0.84647 0.07065  0.01850  0.40147  278 ALA I O   
31000  C CB  . ALA I  277 ? 0.55563 1.14643 0.78033 0.07718  0.07397  0.35872  278 ALA I CB  
31006  N N   . ALA I  278 ? 0.54141 1.04048 0.81715 0.10179  0.06037  0.33732  279 ALA I N   
31007  C CA  . ALA I  278 ? 0.49148 0.98582 0.81393 0.11115  0.05255  0.35204  279 ALA I CA  
31008  C C   . ALA I  278 ? 0.59424 1.15875 0.94056 0.12270  0.07243  0.38601  279 ALA I C   
31009  O O   . ALA I  278 ? 0.70851 1.29917 1.12103 0.12021  0.05740  0.42345  279 ALA I O   
31010  C CB  . ALA I  278 ? 0.52054 0.94772 0.80642 0.12640  0.05906  0.30799  279 ALA I CB  
31016  N N   . ASP I  279 ? 0.60749 1.20425 0.90299 0.13623  0.10515  0.37358  280 ASP I N   
31017  C CA  . ASP I  279 ? 0.58136 1.24849 0.89280 0.15115  0.12809  0.40265  280 ASP I CA  
31018  C C   . ASP I  279 ? 0.64978 1.37380 0.91664 0.15404  0.15196  0.40444  280 ASP I C   
31019  O O   . ASP I  279 ? 0.69483 1.40295 0.92502 0.14222  0.14753  0.38634  280 ASP I O   
31020  C CB  . ASP I  279 ? 0.56527 1.20637 0.85813 0.17538  0.14690  0.37674  280 ASP I CB  
31021  C CG  . ASP I  279 ? 0.66018 1.23761 0.87984 0.18521  0.16028  0.31786  280 ASP I CG  
31022  O OD1 . ASP I  279 ? 0.58617 1.16412 0.75786 0.18012  0.16787  0.29806  280 ASP I OD1 
31023  O OD2 . ASP I  279 ? 0.64125 1.16896 0.85383 0.19767  0.16214  0.29290  280 ASP I OD2 
31028  N N   . MET I  280 ? 0.96433 1.75821 1.23456 0.17090  0.17727  0.42691  281 MET I N   
31029  C CA  . MET I  280 ? 0.92415 1.78093 1.15071 0.17719  0.20088  0.42969  281 MET I CA  
31030  C C   . MET I  280 ? 0.88761 1.69754 1.02957 0.18751  0.21645  0.36832  281 MET I C   
31031  O O   . MET I  280 ? 0.88476 1.72131 0.98471 0.18393  0.22369  0.36033  281 MET I O   
31032  C CB  . MET I  280 ? 0.83325 1.75537 1.07035 0.19711  0.22030  0.45486  281 MET I CB  
31035  N N   . CYS I  281 ? 0.81721 1.55787 0.93570 0.19987  0.22019  0.32574  282 CYS I N   
31036  C CA  . CYS I  281 ? 0.79704 1.49164 0.84173 0.21028  0.23398  0.26850  282 CYS I CA  
31037  C C   . CYS I  281 ? 0.89151 1.53130 0.91487 0.18790  0.21282  0.24673  282 CYS I C   
31038  O O   . CYS I  281 ? 0.86541 1.49187 0.83153 0.18952  0.22118  0.21226  282 CYS I O   
31039  C CB  . CYS I  281 ? 0.80318 1.44269 0.83665 0.22996  0.24363  0.23466  282 CYS I CB  
31040  S SG  . CYS I  281 ? 1.12623 1.70220 1.07946 0.24292  0.25765  0.16515  282 CYS I SG  
31045  N N   . ALA I  282 ? 0.83467 1.44295 0.90416 0.16784  0.18463  0.26539  283 ALA I N   
31046  C CA  . ALA I  282 ? 0.63982 1.19855 0.69396 0.14754  0.16426  0.24708  283 ALA I CA  
31047  C C   . ALA I  282 ? 0.69920 1.30826 0.75900 0.12925  0.15583  0.27480  283 ALA I C   
31048  O O   . ALA I  282 ? 0.64058 1.21764 0.67719 0.11435  0.14375  0.25671  283 ALA I O   
31049  C CB  . ALA I  282 ? 0.58903 1.09377 0.68807 0.13638  0.13705  0.25243  283 ALA I CB  
31055  N N   . GLN I  283 ? 0.78098 1.47005 0.87355 0.12993  0.16172  0.32062  284 GLN I N   
31056  C CA  . GLN I  283 ? 0.81741 1.56094 0.91422 0.11369  0.15541  0.34983  284 GLN I CA  
31057  C C   . GLN I  283 ? 0.80827 1.56487 0.83034 0.12104  0.17454  0.31660  284 GLN I C   
31058  O O   . GLN I  283 ? 0.80053 1.56296 0.80685 0.10458  0.16403  0.31747  284 GLN I O   
31059  C CB  . GLN I  283 ? 0.92378 1.75531 1.07495 0.11425  0.15904  0.41007  284 GLN I CB  
31060  C CG  . GLN I  283 ? 1.00046 1.86216 1.20840 0.08811  0.13230  0.45790  284 GLN I CG  
31061  C CD  . GLN I  283 ? 0.96896 1.78344 1.24484 0.07462  0.10096  0.47280  284 GLN I CD  
31062  O OE1 . GLN I  283 ? 0.94442 1.73848 1.24603 0.08567  0.10130  0.47145  284 GLN I OE1 
31063  N NE2 . GLN I  283 ? 0.83893 1.63602 1.14430 0.05163  0.07264  0.48585  284 GLN I NE2 
31072  N N   . THR I  284 ? 0.79261 1.55344 0.76928 0.14626  0.20122  0.28602  285 THR I N   
31073  C CA  . THR I  284 ? 0.79927 1.56733 0.70381 0.15544  0.21711  0.24839  285 THR I CA  
31074  C C   . THR I  284 ? 0.75314 1.44051 0.62324 0.14276  0.20277  0.20394  285 THR I C   
31075  O O   . THR I  284 ? 0.81331 1.50681 0.63840 0.13778  0.20335  0.18420  285 THR I O   
31076  C CB  . THR I  284 ? 0.72350 1.49267 0.59423 0.18501  0.24069  0.21726  285 THR I CB  
31077  O OG1 . THR I  284 ? 0.71489 1.53557 0.63135 0.19514  0.24640  0.25635  285 THR I OG1 
31078  C CG2 . THR I  284 ? 0.89323 1.67370 0.70645 0.19193  0.24610  0.18467  285 THR I CG2 
31086  N N   . THR I  285 ? 0.71882 1.33293 0.60967 0.13794  0.18963  0.18872  286 THR I N   
31087  C CA  . THR I  285 ? 0.70643 1.24810 0.57337 0.12441  0.17480  0.15385  286 THR I CA  
31088  C C   . THR I  285 ? 0.65629 1.20428 0.55221 0.09740  0.15017  0.18101  286 THR I C   
31089  O O   . THR I  285 ? 0.72394 1.25209 0.58889 0.08532  0.14282  0.16125  286 THR I O   
31090  C CB  . THR I  285 ? 0.63175 1.09989 0.51179 0.12990  0.16983  0.13205  286 THR I CB  
31091  O OG1 . THR I  285 ? 0.66526 1.11376 0.50682 0.15330  0.19137  0.09558  286 THR I OG1 
31092  C CG2 . THR I  285 ? 0.61559 1.01709 0.48945 0.11233  0.15006  0.11092  286 THR I CG2 
31100  N N   . LYS I  286 ? 0.63365 1.20861 0.59202 0.08780  0.13590  0.22635  287 LYS I N   
31101  C CA  . LYS I  286 ? 0.72648 1.30691 0.71956 0.06308  0.11057  0.25346  287 LYS I CA  
31102  C C   . LYS I  286 ? 0.80877 1.44620 0.77640 0.05451  0.11438  0.26614  287 LYS I C   
31103  O O   . LYS I  286 ? 0.78746 1.40586 0.74467 0.03741  0.09973  0.25878  287 LYS I O   
31104  C CB  . LYS I  286 ? 0.64807 1.25380 0.71716 0.05651  0.09433  0.30150  287 LYS I CB  
31105  C CG  . LYS I  286 ? 0.68963 1.33393 0.80328 0.03407  0.07243  0.34415  287 LYS I CG  
31106  C CD  . LYS I  286 ? 0.69793 1.35360 0.89231 0.02776  0.05189  0.38639  287 LYS I CD  
31107  C CE  . LYS I  286 ? 0.71671 1.42277 0.96266 0.00703  0.03169  0.43580  287 LYS I CE  
31108  N NZ  . LYS I  286 ? 0.73845 1.42639 1.06378 -0.00372 0.00075  0.46389  287 LYS I NZ  
31122  N N   . HIS I  287 ? 1.01155 1.72143 0.96734 0.06737  0.13447  0.28495  288 HIS I N   
31123  C CA  . HIS I  287 ? 1.02080 1.79281 0.95073 0.06104  0.13849  0.29949  288 HIS I CA  
31124  C C   . HIS I  287 ? 1.04727 1.78805 0.90313 0.06519  0.14635  0.24716  288 HIS I C   
31125  O O   . HIS I  287 ? 1.12376 1.88601 0.95969 0.05185  0.13862  0.25025  288 HIS I O   
31126  C CB  . HIS I  287 ? 1.08987 1.94538 1.02762 0.07666  0.15647  0.33040  288 HIS I CB  
31127  C CG  . HIS I  287 ? 1.16508 2.06034 1.18258 0.06891  0.14410  0.38841  288 HIS I CG  
31128  N ND1 . HIS I  287 ? 1.15139 2.04121 1.22522 0.04397  0.11831  0.42411  288 HIS I ND1 
31129  C CD2 . HIS I  287 ? 1.13229 2.07021 1.18591 0.08281  0.15122  0.41622  288 HIS I CD2 
31130  C CE1 . HIS I  287 ? 1.14779 2.07318 1.29081 0.04271  0.10851  0.46996  288 HIS I CE1 
31131  N NE2 . HIS I  287 ? 1.15160 2.10828 1.28298 0.06580  0.12862  0.46755  288 HIS I NE2 
31139  N N   . LYS I  288 ? 0.71025 1.40066 0.52779 0.08310  0.16007  0.19989  289 LYS I N   
31140  C CA  . LYS I  288 ? 0.72189 1.37315 0.47638 0.08553  0.16337  0.14861  289 LYS I CA  
31141  C C   . LYS I  288 ? 0.81759 1.40495 0.57958 0.06268  0.14001  0.13542  289 LYS I C   
31142  O O   . LYS I  288 ? 0.79013 1.36389 0.51253 0.05507  0.13543  0.10998  289 LYS I O   
31143  C CB  . LYS I  288 ? 0.73776 1.34785 0.45855 0.10997  0.18163  0.10389  289 LYS I CB  
31146  N N   . TRP I  289 ? 0.72161 1.27163 0.53441 0.05245  0.12448  0.15223  290 TRP I N   
31147  C CA  . TRP I  289 ? 0.70057 1.19098 0.52315 0.03384  0.10347  0.14002  290 TRP I CA  
31148  C C   . TRP I  289 ? 0.78472 1.30686 0.64162 0.01091  0.08290  0.17714  290 TRP I C   
31149  O O   . TRP I  289 ? 0.74663 1.23333 0.59875 -0.00460 0.06773  0.16467  290 TRP I O   
31150  C CB  . TRP I  289 ? 0.72044 1.15295 0.57680 0.03711  0.09633  0.13513  290 TRP I CB  
31151  C CG  . TRP I  289 ? 0.72336 1.10511 0.54550 0.05515  0.11148  0.09288  290 TRP I CG  
31152  C CD1 . TRP I  289 ? 0.81711 1.19814 0.58657 0.06895  0.12937  0.05890  290 TRP I CD1 
31153  C CD2 . TRP I  289 ? 0.64625 0.97096 0.48651 0.06193  0.10859  0.08047  290 TRP I CD2 
31154  N NE1 . TRP I  289 ? 0.66489 0.99038 0.42241 0.08300  0.13755  0.02761  290 TRP I NE1 
31155  C CE2 . TRP I  289 ? 0.63429 0.92619 0.43361 0.07881  0.12578  0.04147  290 TRP I CE2 
31156  C CE3 . TRP I  289 ? 0.56238 0.86124 0.44956 0.05624  0.09193  0.09784  290 TRP I CE3 
31157  C CZ2 . TRP I  289 ? 0.62344 0.86011 0.42847 0.08904  0.12782  0.02319  290 TRP I CZ2 
31158  C CZ3 . TRP I  289 ? 0.55820 0.80363 0.44663 0.06750  0.09412  0.07751  290 TRP I CZ3 
31159  C CH2 . TRP I  289 ? 0.58763 0.80356 0.43578 0.08322  0.11247  0.04235  290 TRP I CH2 
31170  N N   . GLU I  290 ? 0.78752 1.37606 0.68279 0.00839  0.08153  0.22424  291 GLU I N   
31171  C CA  . GLU I  290 ? 0.78487 1.41058 0.71325 -0.01299 0.06242  0.26211  291 GLU I CA  
31172  C C   . GLU I  290 ? 0.92548 1.59787 0.80713 -0.01664 0.06931  0.25886  291 GLU I C   
31173  O O   . GLU I  290 ? 0.91762 1.59843 0.80832 -0.03581 0.05247  0.27240  291 GLU I O   
31174  C CB  . GLU I  290 ? 0.70236 1.38266 0.69588 -0.01543 0.05636  0.31748  291 GLU I CB  
31175  C CG  . GLU I  290 ? 0.89622 1.53148 0.94154 -0.01363 0.04403  0.32262  291 GLU I CG  
31176  C CD  . GLU I  290 ? 0.88822 1.57081 1.00939 -0.02198 0.02900  0.37957  291 GLU I CD  
31177  O OE1 . GLU I  290 ? 0.83318 1.48165 1.00629 -0.03368 0.00325  0.39083  291 GLU I OE1 
31178  O OE2 . GLU I  290 ? 0.75061 1.50536 0.88111 -0.01606 0.04231  0.41310  291 GLU I OE2 
31185  N N   . ALA I  291 ? 1.12721 1.83031 0.95857 0.00258  0.09299  0.23969  292 ALA I N   
31186  C CA  . ALA I  291 ? 1.18937 1.93520 0.96875 0.00232  0.09926  0.22979  292 ALA I CA  
31187  C C   . ALA I  291 ? 1.19239 1.87443 0.92423 -0.00256 0.09356  0.17804  292 ALA I C   
31188  O O   . ALA I  291 ? 1.21408 1.91125 0.92530 -0.01609 0.08350  0.17680  292 ALA I O   
31189  C CB  . ALA I  291 ? 1.25105 2.03922 1.00364 0.02755  0.12129  0.21980  292 ALA I CB  
31195  N N   . ALA I  292 ? 0.87233 1.48458 0.58919 0.00780  0.09906  0.13731  293 ALA I N   
31196  C CA  . ALA I  292 ? 0.85932 1.40629 0.54103 0.00210  0.09225  0.09158  293 ALA I CA  
31197  C C   . ALA I  292 ? 0.87177 1.37073 0.59104 -0.01975 0.06975  0.09986  293 ALA I C   
31198  O O   . ALA I  292 ? 0.78052 1.22275 0.47933 -0.02550 0.06342  0.06624  293 ALA I O   
31199  C CB  . ALA I  292 ? 0.88709 1.38047 0.54196 0.02219  0.10694  0.04782  293 ALA I CB  
31205  N N   . HIS I  293 ? 0.89474 1.41589 0.67033 -0.03113 0.05704  0.14367  294 HIS I N   
31206  C CA  . HIS I  293 ? 0.79615 1.27737 0.61059 -0.04967 0.03471  0.15282  294 HIS I CA  
31207  C C   . HIS I  293 ? 0.75099 1.15212 0.55664 -0.04465 0.03472  0.11482  294 HIS I C   
31208  O O   . HIS I  293 ? 0.74093 1.10168 0.52872 -0.05398 0.02699  0.09072  294 HIS I O   
31209  C CB  . HIS I  293 ? 0.81758 1.31766 0.62235 -0.06905 0.02061  0.15929  294 HIS I CB  
31210  C CG  . HIS I  293 ? 0.76795 1.34725 0.59278 -0.07689 0.01659  0.20496  294 HIS I CG  
31211  N ND1 . HIS I  293 ? 0.83764 1.47924 0.62580 -0.06676 0.03240  0.20952  294 HIS I ND1 
31212  C CD2 . HIS I  293 ? 0.80201 1.41030 0.68155 -0.09316 -0.00189 0.24937  294 HIS I CD2 
31213  C CE1 . HIS I  293 ? 0.96538 1.67389 0.78448 -0.07707 0.02486  0.25764  294 HIS I CE1 
31214  N NE2 . HIS I  293 ? 0.97990 1.66808 0.85680 -0.09393 0.00334  0.28301  294 HIS I NE2 
31222  N N   . VAL I  294 ? 0.84916 1.23046 0.66931 -0.02944 0.04369  0.11190  295 VAL I N   
31223  C CA  . VAL I  294 ? 0.76544 1.07622 0.57965 -0.02233 0.04519  0.08028  295 VAL I CA  
31224  C C   . VAL I  294 ? 0.67543 0.95422 0.53664 -0.03201 0.02567  0.09470  295 VAL I C   
31225  O O   . VAL I  294 ? 0.71917 0.94422 0.57398 -0.03410 0.02065  0.07163  295 VAL I O   
31226  C CB  . VAL I  294 ? 0.77868 1.08380 0.58398 0.00006  0.06413  0.06890  295 VAL I CB  
31227  C CG1 . VAL I  294 ? 0.68974 0.92735 0.50171 0.00707  0.06315  0.04672  295 VAL I CG1 
31228  C CG2 . VAL I  294 ? 0.85187 1.17383 0.60365 0.01255  0.08298  0.04198  295 VAL I CG2 
31238  N N   . ALA I  295 ? 0.65577 0.96820 0.56628 -0.03709 0.01379  0.13299  296 ALA I N   
31239  C CA  . ALA I  295 ? 0.54294 0.82527 0.49997 -0.04358 -0.00688 0.14416  296 ALA I CA  
31240  C C   . ALA I  295 ? 0.64827 0.91052 0.60485 -0.05986 -0.02218 0.13782  296 ALA I C   
31241  O O   . ALA I  295 ? 0.60020 0.82058 0.57631 -0.06096 -0.03467 0.12968  296 ALA I O   
31242  C CB  . ALA I  295 ? 0.47899 0.80423 0.49349 -0.04727 -0.01980 0.18763  296 ALA I CB  
31248  N N   . GLU I  296 ? 0.76266 1.05635 0.69699 -0.07156 -0.02159 0.14148  297 GLU I N   
31249  C CA  . GLU I  296 ? 0.74302 1.02089 0.67913 -0.08763 -0.03643 0.13742  297 GLU I CA  
31250  C C   . GLU I  296 ? 0.71692 0.93537 0.62127 -0.08394 -0.03100 0.09835  297 GLU I C   
31251  O O   . GLU I  296 ? 0.71897 0.90616 0.64084 -0.09047 -0.04392 0.09420  297 GLU I O   
31252  C CB  . GLU I  296 ? 0.75563 1.08218 0.67146 -0.10023 -0.03669 0.14915  297 GLU I CB  
31253  C CG  . GLU I  296 ? 0.82964 1.21900 0.78563 -0.10852 -0.04656 0.19550  297 GLU I CG  
31254  C CD  . GLU I  296 ? 1.01425 1.43985 0.97868 -0.09483 -0.03335 0.21325  297 GLU I CD  
31255  O OE1 . GLU I  296 ? 0.97151 1.38940 0.89458 -0.07936 -0.01267 0.18799  297 GLU I OE1 
31256  O OE2 . GLU I  296 ? 0.91832 1.38068 0.93410 -0.09941 -0.04436 0.25343  297 GLU I OE2 
31263  N N   . GLN I  297 ? 0.60039 0.80400 0.46051 -0.07278 -0.01222 0.07035  298 GLN I N   
31264  C CA  . GLN I  297 ? 0.66935 0.81735 0.50409 -0.06953 -0.00730 0.03629  298 GLN I CA  
31265  C C   . GLN I  297 ? 0.62796 0.73415 0.48579 -0.05868 -0.00875 0.03191  298 GLN I C   
31266  O O   . GLN I  297 ? 0.64982 0.71487 0.50503 -0.06007 -0.01200 0.01594  298 GLN I O   
31267  C CB  . GLN I  297 ? 0.63849 0.78059 0.42521 -0.05947 0.01101  0.00770  298 GLN I CB  
31270  N N   . LEU I  298 ? 0.65474 0.77336 0.53583 -0.04746 -0.00678 0.04695  299 LEU I N   
31271  C CA  . LEU I  298 ? 0.61311 0.69509 0.51570 -0.03616 -0.01017 0.04297  299 LEU I CA  
31272  C C   . LEU I  298 ? 0.57502 0.65109 0.51801 -0.04410 -0.03215 0.05817  299 LEU I C   
31273  O O   . LEU I  298 ? 0.52463 0.56289 0.47429 -0.03760 -0.03680 0.04624  299 LEU I O   
31274  C CB  . LEU I  298 ? 0.62256 0.72054 0.53953 -0.02194 -0.00311 0.05434  299 LEU I CB  
31275  C CG  . LEU I  298 ? 0.75494 0.85189 0.63576 -0.00828 0.01952  0.03616  299 LEU I CG  
31276  C CD1 . LEU I  298 ? 0.75164 0.86939 0.65584 0.00496  0.02417  0.05311  299 LEU I CD1 
31277  C CD2 . LEU I  298 ? 0.68400 0.72715 0.53706 -0.00024 0.02870  0.00407  299 LEU I CD2 
31289  N N   . ARG I  299 ? 0.61010 0.72492 0.58163 -0.05687 -0.04625 0.08500  300 ARG I N   
31290  C CA  . ARG I  299 ? 0.58839 0.69727 0.60042 -0.06432 -0.06889 0.09776  300 ARG I CA  
31291  C C   . ARG I  299 ? 0.53765 0.61637 0.53217 -0.07058 -0.07101 0.07844  300 ARG I C   
31292  O O   . ARG I  299 ? 0.44710 0.49848 0.46050 -0.06617 -0.08184 0.07272  300 ARG I O   
31293  C CB  . ARG I  299 ? 0.52423 0.68206 0.57062 -0.07857 -0.08340 0.13167  300 ARG I CB  
31294  C CG  . ARG I  299 ? 0.51421 0.66939 0.61798 -0.08124 -0.10943 0.15011  300 ARG I CG  
31295  C CD  . ARG I  299 ? 0.43900 0.64339 0.58234 -0.09653 -0.12493 0.18725  300 ARG I CD  
31296  N NE  . ARG I  299 ? 0.79149 1.02328 0.90647 -0.11079 -0.11830 0.19088  300 ARG I NE  
31297  C CZ  . ARG I  299 ? 0.84546 1.12314 0.94241 -0.11526 -0.10667 0.20624  300 ARG I CZ  
31298  N NH1 . ARG I  299 ? 0.67376 0.97806 0.77949 -0.10686 -0.09844 0.22172  300 ARG I NH1 
31299  N NH2 . ARG I  299 ? 0.73010 1.02994 0.79932 -0.12757 -0.10337 0.20622  300 ARG I NH2 
31313  N N   . ALA I  300 ? 0.48876 0.57385 0.44777 -0.08003 -0.06128 0.06806  301 ALA I N   
31314  C CA  . ALA I  300 ? 0.44019 0.49992 0.38584 -0.08770 -0.06369 0.05244  301 ALA I CA  
31315  C C   . ALA I  300 ? 0.51270 0.52525 0.44396 -0.07430 -0.05460 0.02870  301 ALA I C   
31316  O O   . ALA I  300 ? 0.62403 0.61458 0.56436 -0.07518 -0.06124 0.02306  301 ALA I O   
31317  C CB  . ALA I  300 ? 0.47518 0.55034 0.38505 -0.09970 -0.05612 0.04427  301 ALA I CB  
31323  N N   . TYR I  301 ? 0.52386 0.52300 0.43395 -0.06101 -0.03904 0.01618  302 TYR I N   
31324  C CA  . TYR I  301 ? 0.53691 0.49384 0.43478 -0.04793 -0.03011 -0.00318 302 TYR I CA  
31325  C C   . TYR I  301 ? 0.51806 0.46278 0.44684 -0.03638 -0.04106 0.00352  302 TYR I C   
31326  O O   . TYR I  301 ? 0.49721 0.41658 0.42778 -0.03144 -0.04323 -0.00516 302 TYR I O   
31327  C CB  . TYR I  301 ? 0.52729 0.47443 0.39775 -0.03630 -0.01174 -0.01708 302 TYR I CB  
31328  C CG  . TYR I  301 ? 0.55494 0.46331 0.42040 -0.02048 -0.00365 -0.03076 302 TYR I CG  
31329  C CD1 . TYR I  301 ? 0.49731 0.37396 0.34338 -0.02095 0.00402  -0.04783 302 TYR I CD1 
31330  C CD2 . TYR I  301 ? 0.52911 0.43439 0.41179 -0.00545 -0.00487 -0.02454 302 TYR I CD2 
31331  C CE1 . TYR I  301 ? 0.49969 0.34492 0.34289 -0.00661 0.01150  -0.05648 302 TYR I CE1 
31332  C CE2 . TYR I  301 ? 0.50597 0.37883 0.38297 0.00942  0.00198  -0.03557 302 TYR I CE2 
31333  C CZ  . TYR I  301 ? 0.53842 0.38247 0.39527 0.00894  0.01079  -0.05062 302 TYR I CZ  
31334  O OH  . TYR I  301 ? 0.58395 0.39937 0.43659 0.02368  0.01787  -0.05803 302 TYR I OH  
31344  N N   . LEU I  302 ? 0.46124 0.42576 0.41566 -0.03124 -0.04885 0.01926  303 LEU I N   
31345  C CA  . LEU I  302 ? 0.52334 0.47451 0.50650 -0.01826 -0.06125 0.02232  303 LEU I CA  
31346  C C   . LEU I  302 ? 0.52365 0.47589 0.53555 -0.02386 -0.08128 0.02863  303 LEU I C   
31347  O O   . LEU I  302 ? 0.54990 0.48037 0.57129 -0.01169 -0.08849 0.02003  303 LEU I O   
31348  C CB  . LEU I  302 ? 0.66216 0.63531 0.67042 -0.01293 -0.06673 0.03900  303 LEU I CB  
31349  C CG  . LEU I  302 ? 0.54877 0.52322 0.53277 -0.00410 -0.04693 0.03351  303 LEU I CG  
31350  C CD1 . LEU I  302 ? 0.51111 0.52024 0.52393 -0.00359 -0.05239 0.05673  303 LEU I CD1 
31351  C CD2 . LEU I  302 ? 0.56028 0.49763 0.53030 0.01362  -0.03877 0.01544  303 LEU I CD2 
31363  N N   . GLU I  303 ? 0.58725 0.56628 0.61301 -0.04092 -0.09061 0.04337  304 GLU I N   
31364  C CA  . GLU I  303 ? 0.61817 0.60019 0.67647 -0.04603 -0.11104 0.05082  304 GLU I CA  
31365  C C   . GLU I  303 ? 0.56575 0.52933 0.60519 -0.04921 -0.10612 0.03646  304 GLU I C   
31366  O O   . GLU I  303 ? 0.54710 0.50295 0.60828 -0.04509 -0.11935 0.03499  304 GLU I O   
31367  C CB  . GLU I  303 ? 0.61222 0.63268 0.69837 -0.06329 -0.12441 0.07627  304 GLU I CB  
31368  C CG  . GLU I  303 ? 0.65197 0.69114 0.78262 -0.06013 -0.14113 0.09726  304 GLU I CG  
31369  C CD  . GLU I  303 ? 0.69083 0.77239 0.85102 -0.07804 -0.15323 0.12720  304 GLU I CD  
31370  O OE1 . GLU I  303 ? 0.80644 0.90279 0.95012 -0.09237 -0.14927 0.13014  304 GLU I OE1 
31371  O OE2 . GLU I  303 ? 0.64285 0.74433 0.84484 -0.07806 -0.16763 0.14943  304 GLU I OE2 
31378  N N   . GLY I  304 ? 0.50062 0.45763 0.50239 -0.05566 -0.08819 0.02571  305 GLY I N   
31379  C CA  . GLY I  304 ? 0.48031 0.42260 0.46816 -0.06105 -0.08399 0.01540  305 GLY I CA  
31380  C C   . GLY I  304 ? 0.50091 0.41216 0.45884 -0.05027 -0.06616 -0.00323 305 GLY I C   
31381  O O   . GLY I  304 ? 0.49706 0.38999 0.45950 -0.03769 -0.06616 -0.00974 305 GLY I O   
31385  N N   . THR I  305 ? 0.48470 0.39134 0.41282 -0.05402 -0.05125 -0.01160 306 THR I N   
31386  C CA  . THR I  305 ? 0.48724 0.36367 0.39060 -0.04637 -0.03544 -0.02771 306 THR I CA  
31387  C C   . THR I  305 ? 0.52261 0.38056 0.43036 -0.02514 -0.03188 -0.03150 306 THR I C   
31388  O O   . THR I  305 ? 0.56602 0.40457 0.47049 -0.01664 -0.02700 -0.03722 306 THR I O   
31389  C CB  . THR I  305 ? 0.52340 0.39773 0.39782 -0.05107 -0.02253 -0.03779 306 THR I CB  
31390  O OG1 . THR I  305 ? 0.65417 0.54958 0.52235 -0.06968 -0.02777 -0.03495 306 THR I OG1 
31391  C CG2 . THR I  305 ? 0.52129 0.36252 0.37614 -0.04566 -0.00893 -0.05328 306 THR I CG2 
31399  N N   . CYS I  306 ? 0.54499 0.41125 0.46085 -0.01608 -0.03440 -0.02690 307 CYS I N   
31400  C CA  . CYS I  306 ? 0.49440 0.34436 0.41445 0.00426  -0.03309 -0.03073 307 CYS I CA  
31401  C C   . CYS I  306 ? 0.47218 0.31790 0.41088 0.01311  -0.04533 -0.02991 307 CYS I C   
31402  O O   . CYS I  306 ? 0.46877 0.29647 0.39950 0.02859  -0.03967 -0.03729 307 CYS I O   
31403  C CB  . CYS I  306 ? 0.58447 0.44882 0.51838 0.01031  -0.03827 -0.02267 307 CYS I CB  
31404  S SG  . CYS I  306 ? 0.67470 0.52056 0.61445 0.03501  -0.03914 -0.02744 307 CYS I SG  
31409  N N   . VAL I  307 ? 0.46324 0.32724 0.42706 0.00461  -0.06227 -0.02080 308 VAL I N   
31410  C CA  . VAL I  307 ? 0.48361 0.34536 0.46683 0.01497  -0.07539 -0.02225 308 VAL I CA  
31411  C C   . VAL I  307 ? 0.49850 0.34995 0.46652 0.01463  -0.06495 -0.02833 308 VAL I C   
31412  O O   . VAL I  307 ? 0.46895 0.31078 0.43498 0.03174  -0.06346 -0.03456 308 VAL I O   
31413  C CB  . VAL I  307 ? 0.46249 0.34602 0.48078 0.00516  -0.09718 -0.01029 308 VAL I CB  
31414  C CG1 . VAL I  307 ? 0.48623 0.36749 0.52342 0.01560  -0.11018 -0.01469 308 VAL I CG1 
31415  C CG2 . VAL I  307 ? 0.48909 0.38336 0.53076 0.00798  -0.10997 -0.00119 308 VAL I CG2 
31425  N N   . GLU I  308 ? 0.51298 0.36888 0.47109 -0.00447 -0.05821 -0.02563 309 GLU I N   
31426  C CA  . GLU I  308 ? 0.56177 0.41135 0.51297 -0.00794 -0.05075 -0.02766 309 GLU I CA  
31427  C C   . GLU I  308 ? 0.56839 0.39698 0.49998 0.00675  -0.03447 -0.03486 309 GLU I C   
31428  O O   . GLU I  308 ? 0.53813 0.36490 0.47238 0.01731  -0.03165 -0.03462 309 GLU I O   
31429  C CB  . GLU I  308 ? 0.54683 0.40230 0.48930 -0.03166 -0.04728 -0.02495 309 GLU I CB  
31430  C CG  . GLU I  308 ? 0.51552 0.36122 0.45048 -0.03759 -0.03792 -0.02647 309 GLU I CG  
31431  C CD  . GLU I  308 ? 0.46188 0.31781 0.41788 -0.03250 -0.04524 -0.02048 309 GLU I CD  
31432  O OE1 . GLU I  308 ? 0.52536 0.39922 0.50299 -0.03676 -0.06072 -0.01442 309 GLU I OE1 
31433  O OE2 . GLU I  308 ? 0.47043 0.31834 0.42324 -0.02350 -0.03550 -0.02069 309 GLU I OE2 
31440  N N   . TRP I  309 ? 0.46969 0.28468 0.38269 0.00846  -0.02328 -0.03994 310 TRP I N   
31441  C CA  . TRP I  309 ? 0.54376 0.33865 0.44078 0.02063  -0.00800 -0.04429 310 TRP I CA  
31442  C C   . TRP I  309 ? 0.57223 0.36412 0.47135 0.04510  -0.01003 -0.04605 310 TRP I C   
31443  O O   . TRP I  309 ? 0.59210 0.37508 0.48306 0.05824  -0.00034 -0.04586 310 TRP I O   
31444  C CB  . TRP I  309 ? 0.51904 0.29890 0.39735 0.01404  0.00397  -0.05037 310 TRP I CB  
31445  C CG  . TRP I  309 ? 0.55176 0.32812 0.42388 -0.00603 0.00769  -0.05207 310 TRP I CG  
31446  C CD1 . TRP I  309 ? 0.59085 0.38080 0.46260 -0.02427 0.00065  -0.05262 310 TRP I CD1 
31447  C CD2 . TRP I  309 ? 0.55325 0.31270 0.42093 -0.01015 0.01747  -0.05246 310 TRP I CD2 
31448  N NE1 . TRP I  309 ? 0.59329 0.37405 0.45849 -0.03912 0.00441  -0.05622 310 TRP I NE1 
31449  C CE2 . TRP I  309 ? 0.60470 0.36566 0.46982 -0.03145 0.01424  -0.05569 310 TRP I CE2 
31450  C CE3 . TRP I  309 ? 0.54243 0.28743 0.41002 0.00200  0.02781  -0.04863 310 TRP I CE3 
31451  C CZ2 . TRP I  309 ? 0.75969 0.50514 0.62509 -0.04165 0.01931  -0.05643 310 TRP I CZ2 
31452  C CZ3 . TRP I  309 ? 0.75083 0.48264 0.62043 -0.00847 0.03431  -0.04617 310 TRP I CZ3 
31453  C CH2 . TRP I  309 ? 0.72728 0.45787 0.59721 -0.03046 0.02923  -0.05067 310 TRP I CH2 
31464  N N   . LEU I  310 ? 0.54668 0.34731 0.45804 0.05161  -0.02344 -0.04662 311 LEU I N   
31465  C CA  . LEU I  310 ? 0.52425 0.32360 0.44066 0.07511  -0.03055 -0.05015 311 LEU I CA  
31466  C C   . LEU I  310 ? 0.52369 0.33109 0.44705 0.08524  -0.03546 -0.05068 311 LEU I C   
31467  O O   . LEU I  310 ? 0.51969 0.32404 0.43428 0.10602  -0.03145 -0.05411 311 LEU I O   
31468  C CB  . LEU I  310 ? 0.50632 0.31470 0.44274 0.07747  -0.04856 -0.04945 311 LEU I CB  
31469  C CG  . LEU I  310 ? 0.48564 0.29259 0.43182 0.10112  -0.06208 -0.05539 311 LEU I CG  
31470  C CD1 . LEU I  310 ? 0.59285 0.38548 0.51606 0.11938  -0.04833 -0.06036 311 LEU I CD1 
31471  C CD2 . LEU I  310 ? 0.57764 0.39148 0.54750 0.09949  -0.07930 -0.05184 311 LEU I CD2 
31483  N N   . ARG I  311 ? 0.48996 0.31029 0.42855 0.07171  -0.04356 -0.04667 312 ARG I N   
31484  C CA  . ARG I  311 ? 0.43239 0.26314 0.37885 0.08128  -0.04670 -0.04677 312 ARG I CA  
31485  C C   . ARG I  311 ? 0.48662 0.31287 0.41560 0.08419  -0.02660 -0.04255 312 ARG I C   
31486  O O   . ARG I  311 ? 0.55679 0.38938 0.48166 0.10454  -0.02285 -0.04343 312 ARG I O   
31487  C CB  . ARG I  311 ? 0.44977 0.29526 0.41824 0.06380  -0.05870 -0.04137 312 ARG I CB  
31488  C CG  . ARG I  311 ? 0.45635 0.30993 0.45039 0.06186  -0.08120 -0.04169 312 ARG I CG  
31489  C CD  . ARG I  311 ? 0.44428 0.31373 0.46175 0.04480  -0.09268 -0.03389 312 ARG I CD  
31490  N NE  . ARG I  311 ? 0.50031 0.37873 0.54764 0.04086  -0.11507 -0.03015 312 ARG I NE  
31491  C CZ  . ARG I  311 ? 0.56747 0.46068 0.63613 0.02095  -0.12583 -0.01884 312 ARG I CZ  
31492  N NH1 . ARG I  311 ? 0.58422 0.48448 0.64563 0.00286  -0.11713 -0.01219 312 ARG I NH1 
31493  N NH2 . ARG I  311 ? 0.55780 0.45983 0.65832 0.01880  -0.14713 -0.01266 312 ARG I NH2 
31507  N N   . ARG I  312 ? 0.47504 0.29193 0.39505 0.06452  -0.01431 -0.03739 313 ARG I N   
31508  C CA  . ARG I  312 ? 0.55788 0.36890 0.46786 0.06482  0.00305  -0.03065 313 ARG I CA  
31509  C C   . ARG I  312 ? 0.52133 0.32282 0.41598 0.08638  0.01345  -0.03155 313 ARG I C   
31510  O O   . ARG I  312 ? 0.50037 0.30749 0.39149 0.09815  0.02406  -0.02380 313 ARG I O   
31511  C CB  . ARG I  312 ? 0.55069 0.34911 0.45614 0.03988  0.01031  -0.02832 313 ARG I CB  
31512  C CG  . ARG I  312 ? 0.56326 0.37408 0.48300 0.01910  0.00306  -0.02357 313 ARG I CG  
31513  C CD  . ARG I  312 ? 0.58240 0.38614 0.49686 -0.00438 0.00016  -0.02772 313 ARG I CD  
31514  N NE  . ARG I  312 ? 0.61968 0.40903 0.52862 -0.01826 0.00999  -0.02617 313 ARG I NE  
31515  C CZ  . ARG I  312 ? 0.57182 0.36325 0.48496 -0.04053 0.00526  -0.02555 313 ARG I CZ  
31516  N NH1 . ARG I  312 ? 0.47962 0.28933 0.40137 -0.05230 -0.00776 -0.02432 313 ARG I NH1 
31517  N NH2 . ARG I  312 ? 0.66811 0.44283 0.57881 -0.05139 0.01222  -0.02568 313 ARG I NH2 
31531  N N   . TYR I  313 ? 0.53431 0.32441 0.42119 0.09222  0.01060  -0.03883 314 TYR I N   
31532  C CA  . TYR I  313 ? 0.59016 0.37194 0.46337 0.11296  0.01881  -0.03929 314 TYR I CA  
31533  C C   . TYR I  313 ? 0.55280 0.35024 0.42645 0.13897  0.01080  -0.04253 314 TYR I C   
31534  O O   . TYR I  313 ? 0.56519 0.36746 0.42817 0.15643  0.02096  -0.03718 314 TYR I O   
31535  C CB  . TYR I  313 ? 0.55414 0.32179 0.42188 0.11240  0.01673  -0.04586 314 TYR I CB  
31536  C CG  . TYR I  313 ? 0.55490 0.30795 0.41809 0.09145  0.02551  -0.04600 314 TYR I CG  
31537  C CD1 . TYR I  313 ? 0.50054 0.24529 0.36133 0.07883  0.03716  -0.04058 314 TYR I CD1 
31538  C CD2 . TYR I  313 ? 0.56673 0.31580 0.42938 0.08533  0.02132  -0.05175 314 TYR I CD2 
31539  C CE1 . TYR I  313 ? 0.57894 0.30885 0.43500 0.06153  0.04269  -0.04468 314 TYR I CE1 
31540  C CE2 . TYR I  313 ? 0.58242 0.32067 0.43788 0.06931  0.02933  -0.05475 314 TYR I CE2 
31541  C CZ  . TYR I  313 ? 0.60423 0.33142 0.45542 0.05788  0.03917  -0.05311 314 TYR I CZ  
31542  O OH  . TYR I  313 ? 0.65603 0.37088 0.49957 0.04359  0.04475  -0.05990 314 TYR I OH  
31552  N N   . LEU I  314 ? 0.49047 0.29722 0.37738 0.14276  -0.00839 -0.05119 315 LEU I N   
31553  C CA  . LEU I  314 ? 0.56003 0.38023 0.44796 0.16924  -0.01943 -0.05894 315 LEU I CA  
31554  C C   . LEU I  314 ? 0.63413 0.47253 0.51931 0.17861  -0.01017 -0.05277 315 LEU I C   
31555  O O   . LEU I  314 ? 0.65890 0.50896 0.53200 0.20452  -0.00726 -0.05485 315 LEU I O   
31556  C CB  . LEU I  314 ? 0.51690 0.34222 0.42717 0.16831  -0.04413 -0.06871 315 LEU I CB  
31557  C CG  . LEU I  314 ? 0.52205 0.33572 0.43972 0.16489  -0.05617 -0.07304 315 LEU I CG  
31558  C CD1 . LEU I  314 ? 0.58634 0.40679 0.53400 0.15535  -0.07933 -0.07564 315 LEU I CD1 
31559  C CD2 . LEU I  314 ? 0.59420 0.40984 0.50308 0.18550  -0.05984 -0.07922 315 LEU I CD2 
31571  N N   . GLU I  315 ? 0.63904 0.48306 0.53552 0.15850  -0.00555 -0.04429 316 GLU I N   
31572  C CA  . GLU I  315 ? 0.59857 0.46287 0.49663 0.16567  0.00441  -0.03506 316 GLU I CA  
31573  C C   . GLU I  315 ? 0.59299 0.45633 0.47589 0.17072  0.02622  -0.02073 316 GLU I C   
31574  O O   . GLU I  315 ? 0.57324 0.45647 0.44801 0.19349  0.03422  -0.01522 316 GLU I O   
31575  C CB  . GLU I  315 ? 0.58032 0.44995 0.49746 0.14045  0.00252  -0.02807 316 GLU I CB  
31576  C CG  . GLU I  315 ? 0.49356 0.38270 0.41598 0.14111  0.01615  -0.01321 316 GLU I CG  
31577  C CD  . GLU I  315 ? 0.57635 0.49248 0.49836 0.17145  0.01429  -0.01688 316 GLU I CD  
31578  O OE1 . GLU I  315 ? 0.53060 0.45147 0.46030 0.18328  -0.00415 -0.03269 316 GLU I OE1 
31579  O OE2 . GLU I  315 ? 0.66272 0.59664 0.57812 0.18422  0.03075  -0.00358 316 GLU I OE2 
31586  N N   . ASN I  316 ? 0.62223 0.46399 0.50228 0.15066  0.03556  -0.01415 317 ASN I N   
31587  C CA  . ASN I  316 ? 0.68502 0.52320 0.55796 0.15205  0.05464  0.00183  317 ASN I CA  
31588  C C   . ASN I  316 ? 0.64976 0.49023 0.50481 0.17917  0.05936  0.00148  317 ASN I C   
31589  O O   . ASN I  316 ? 0.75170 0.60450 0.60202 0.19081  0.07384  0.01762  317 ASN I O   
31590  C CB  . ASN I  316 ? 0.71058 0.52137 0.58617 0.12594  0.06000  0.00427  317 ASN I CB  
31591  C CG  . ASN I  316 ? 0.75281 0.56362 0.64440 0.09925  0.05703  0.00745  317 ASN I CG  
31592  O OD1 . ASN I  316 ? 0.73327 0.56464 0.63619 0.09901  0.05125  0.00950  317 ASN I OD1 
31593  N ND2 . ASN I  316 ? 0.73039 0.51850 0.62317 0.07757  0.06000  0.00676  317 ASN I ND2 
31600  N N   . GLY I  317 ? 0.67058 0.50141 0.51754 0.18918  0.04688  -0.01455 318 GLY I N   
31601  C CA  . GLY I  317 ? 0.66821 0.50050 0.49821 0.21440  0.04875  -0.01618 318 GLY I CA  
31602  C C   . GLY I  317 ? 0.72668 0.57734 0.55108 0.24087  0.03301  -0.03114 318 GLY I C   
31603  O O   . GLY I  317 ? 0.70728 0.55464 0.52307 0.25389  0.02346  -0.04062 318 GLY I O   
31607  N N   . LYS I  318 ? 0.67701 0.54927 0.50941 0.24593  0.02827  -0.03346 319 LYS I N   
31608  C CA  . LYS I  318 ? 0.69238 0.58151 0.52280 0.26949  0.01011  -0.05105 319 LYS I CA  
31609  C C   . LYS I  318 ? 0.74503 0.65507 0.55489 0.28929  0.01333  -0.04806 319 LYS I C   
31610  O O   . LYS I  318 ? 0.70565 0.62221 0.51211 0.29392  -0.00535 -0.06155 319 LYS I O   
31611  C CB  . LYS I  318 ? 0.75751 0.66661 0.60180 0.27231  0.00592  -0.05364 319 LYS I CB  
31612  C CG  . LYS I  318 ? 0.77291 0.70866 0.61370 0.27751  0.02707  -0.03404 319 LYS I CG  
31613  C CD  . LYS I  318 ? 0.83333 0.79100 0.69200 0.27755  0.02199  -0.03611 319 LYS I CD  
31614  C CE  . LYS I  318 ? 1.00157 0.96498 0.86564 0.29736  -0.00292 -0.06235 319 LYS I CE  
31615  N NZ  . LYS I  318 ? 0.94364 0.92109 0.83169 0.29176  -0.01025 -0.06467 319 LYS I NZ  
31629  N N   . GLU I  319 ? 0.75145 0.67225 0.54799 0.30195  0.03659  -0.02889 320 GLU I N   
31630  C CA  . GLU I  319 ? 0.82405 0.76491 0.59858 0.32174  0.03993  -0.02337 320 GLU I CA  
31631  C C   . GLU I  319 ? 0.92833 0.84947 0.69606 0.31587  0.02970  -0.02980 320 GLU I C   
31632  O O   . GLU I  319 ? 0.89422 0.82982 0.64426 0.33146  0.02269  -0.03285 320 GLU I O   
31633  C CB  . GLU I  319 ? 0.71795 0.67407 0.48540 0.33449  0.06910  0.00454  320 GLU I CB  
31636  N N   . THR I  320 ? 0.94009 0.83037 0.72116 0.29456  0.02848  -0.03181 321 THR I N   
31637  C CA  . THR I  320 ? 0.78339 0.65682 0.56305 0.28709  0.02089  -0.03578 321 THR I CA  
31638  C C   . THR I  320 ? 0.78496 0.65104 0.58193 0.27269  -0.00295 -0.05370 321 THR I C   
31639  O O   . THR I  320 ? 0.84766 0.72016 0.64163 0.27831  -0.01876 -0.06287 321 THR I O   
31640  C CB  . THR I  320 ? 0.85481 0.70107 0.63775 0.27449  0.03895  -0.02267 321 THR I CB  
31641  O OG1 . THR I  320 ? 1.05162 0.90387 0.82511 0.28779  0.06234  -0.00197 321 THR I OG1 
31642  C CG2 . THR I  320 ? 0.78360 0.61704 0.56545 0.26938  0.03370  -0.02463 321 THR I CG2 
31650  N N   . LEU I  321 ? 0.69804 0.55134 0.51363 0.25526  -0.00589 -0.05740 322 LEU I N   
31651  C CA  . LEU I  321 ? 0.64324 0.48865 0.47854 0.24037  -0.02486 -0.06821 322 LEU I CA  
31652  C C   . LEU I  321 ? 0.69219 0.55369 0.53767 0.24586  -0.04699 -0.08172 322 LEU I C   
31653  O O   . LEU I  321 ? 0.78294 0.64226 0.64249 0.23943  -0.06493 -0.08961 322 LEU I O   
31654  C CB  . LEU I  321 ? 0.62935 0.45616 0.47809 0.22147  -0.02016 -0.06589 322 LEU I CB  
31655  C CG  . LEU I  321 ? 0.66811 0.47312 0.50764 0.21300  -0.00021 -0.05572 322 LEU I CG  
31656  C CD1 . LEU I  321 ? 0.58383 0.37067 0.42839 0.19802  0.00485  -0.05536 322 LEU I CD1 
31657  C CD2 . LEU I  321 ? 0.67677 0.47431 0.51985 0.20666  -0.00319 -0.05602 322 LEU I CD2 
31669  N N   . GLN I  322 ? 0.74858 0.62635 0.58887 0.25798  -0.04610 -0.08417 323 GLN I N   
31670  C CA  . GLN I  322 ? 0.72651 0.61787 0.57712 0.26341  -0.06714 -0.09852 323 GLN I CA  
31671  C C   . GLN I  322 ? 0.72177 0.63104 0.55145 0.28506  -0.07481 -0.10659 323 GLN I C   
31672  O O   . GLN I  322 ? 0.68184 0.60370 0.51469 0.29389  -0.09096 -0.12006 323 GLN I O   
31673  C CB  . GLN I  322 ? 0.67444 0.57368 0.53515 0.26354  -0.06366 -0.09830 323 GLN I CB  
31674  C CG  . GLN I  322 ? 0.62916 0.51304 0.51635 0.24301  -0.07051 -0.09798 323 GLN I CG  
31675  C CD  . GLN I  322 ? 0.68587 0.57715 0.58364 0.24398  -0.06718 -0.09666 323 GLN I CD  
31676  O OE1 . GLN I  322 ? 0.72687 0.63140 0.63759 0.24905  -0.08164 -0.10623 323 GLN I OE1 
31677  N NE2 . GLN I  322 ? 0.72254 0.60402 0.61529 0.23956  -0.04856 -0.08500 323 GLN I NE2 
31686  N N   . ARG I  323 ? 0.76492 0.67527 0.57253 0.29485  -0.06458 -0.09920 324 ARG I N   
31687  C CA  . ARG I  323 ? 0.75459 0.68035 0.54002 0.31589  -0.07501 -0.10760 324 ARG I CA  
31688  C C   . ARG I  323 ? 0.80825 0.72348 0.60370 0.30965  -0.09806 -0.12042 324 ARG I C   
31689  O O   . ARG I  323 ? 0.88408 0.78166 0.70040 0.29006  -0.10010 -0.11727 324 ARG I O   
31690  C CB  . ARG I  323 ? 0.89584 0.82846 0.65399 0.33038  -0.05511 -0.09226 324 ARG I CB  
31691  C CG  . ARG I  323 ? 0.88318 0.79946 0.63920 0.32415  -0.05527 -0.08813 324 ARG I CG  
31692  C CD  . ARG I  323 ? 0.92025 0.83605 0.65883 0.33144  -0.03038 -0.06770 324 ARG I CD  
31693  N NE  . ARG I  323 ? 1.03681 0.93987 0.77183 0.32922  -0.03200 -0.06504 324 ARG I NE  
31694  C CZ  . ARG I  323 ? 0.90021 0.78078 0.65159 0.31026  -0.02471 -0.05844 324 ARG I CZ  
31695  N NH1 . ARG I  323 ? 0.83481 0.70152 0.60467 0.29187  -0.01591 -0.05449 324 ARG I NH1 
31696  N NH2 . ARG I  323 ? 0.98787 0.86059 0.73608 0.31093  -0.02660 -0.05631 324 ARG I NH2 
31710  N N   . THR I  324 ? 0.80851 0.73640 0.58863 0.32794  -0.11594 -0.13502 325 THR I N   
31711  C CA  . THR I  324 ? 0.80289 0.72275 0.58674 0.32712  -0.13725 -0.14684 325 THR I CA  
31712  C C   . THR I  324 ? 0.80614 0.74040 0.55466 0.35315  -0.13964 -0.15059 325 THR I C   
31713  O O   . THR I  324 ? 0.84094 0.79555 0.56921 0.37493  -0.14583 -0.15972 325 THR I O   
31714  C CB  . THR I  324 ? 0.69949 0.61743 0.50557 0.32246  -0.16565 -0.16676 325 THR I CB  
31715  O OG1 . THR I  324 ? 0.94636 0.88112 0.74420 0.33717  -0.17025 -0.17658 325 THR I OG1 
31716  C CG2 . THR I  324 ? 0.63736 0.53898 0.48075 0.29524  -0.16679 -0.16100 325 THR I CG2 
31724  N N   . ASP I  325 ? 0.87126 0.79694 0.61195 0.35241  -0.13461 -0.14310 326 ASP I N   
31725  C CA  . ASP I  325 ? 0.86785 0.80645 0.57449 0.37733  -0.13722 -0.14529 326 ASP I CA  
31726  C C   . ASP I  325 ? 0.81912 0.75211 0.52958 0.38054  -0.16743 -0.16662 326 ASP I C   
31727  O O   . ASP I  325 ? 0.82271 0.73739 0.55564 0.36280  -0.17271 -0.16588 326 ASP I O   
31728  C CB  . ASP I  325 ? 0.97319 0.90551 0.66943 0.37598  -0.11324 -0.12384 326 ASP I CB  
31729  C CG  . ASP I  325 ? 0.98823 0.92661 0.67920 0.37593  -0.08461 -0.10327 326 ASP I CG  
31730  O OD1 . ASP I  325 ? 0.97890 0.93422 0.66394 0.38525  -0.08242 -0.10506 326 ASP I OD1 
31731  O OD2 . ASP I  325 ? 1.02659 0.95285 0.72094 0.36699  -0.06466 -0.08547 326 ASP I OD2 
31736  N N   . ALA I  326 ? 0.85507 0.80476 0.54512 0.40378  -0.18790 -0.18584 327 ALA I N   
31737  C CA  . ALA I  326 ? 0.86876 0.81264 0.56035 0.40953  -0.21918 -0.20899 327 ALA I CA  
31738  C C   . ALA I  326 ? 0.91280 0.85318 0.58464 0.41815  -0.21574 -0.20406 327 ALA I C   
31739  O O   . ALA I  326 ? 0.77719 0.73105 0.41904 0.43424  -0.19584 -0.18907 327 ALA I O   
31740  C CB  . ALA I  326 ? 0.84656 0.81066 0.52088 0.43498  -0.24140 -0.23141 327 ALA I CB  
31746  N N   . PRO I  327 ? 0.94458 0.86755 0.63452 0.40795  -0.23398 -0.21499 328 PRO I N   
31747  C CA  . PRO I  327 ? 0.81991 0.73899 0.49327 0.41630  -0.23081 -0.21095 328 PRO I CA  
31748  C C   . PRO I  327 ? 0.88865 0.82799 0.52520 0.44879  -0.23918 -0.22330 328 PRO I C   
31749  O O   . PRO I  327 ? 0.90955 0.85751 0.55341 0.45844  -0.25727 -0.24215 328 PRO I O   
31750  C CB  . PRO I  327 ? 0.82507 0.72234 0.53444 0.39709  -0.25097 -0.22133 328 PRO I CB  
31751  C CG  . PRO I  327 ? 0.89571 0.78911 0.63055 0.38763  -0.27321 -0.23866 328 PRO I CG  
31752  C CD  . PRO I  327 ? 0.93484 0.84097 0.66490 0.38740  -0.25661 -0.22891 328 PRO I CD  
31760  N N   . LYS I  328 ? 0.92852 0.87647 0.53564 0.46333  -0.22056 -0.20832 329 LYS I N   
31761  C CA  . LYS I  328 ? 0.97263 0.93941 0.55637 0.49044  -0.22322 -0.21514 329 LYS I CA  
31762  C C   . LYS I  328 ? 1.09089 1.03940 0.68435 0.48789  -0.24322 -0.23069 329 LYS I C   
31763  O O   . LYS I  328 ? 1.07229 1.00450 0.66589 0.47814  -0.23691 -0.22082 329 LYS I O   
31764  C CB  . LYS I  328 ? 0.90086 0.88619 0.45273 0.50698  -0.19359 -0.19017 329 LYS I CB  
31765  C CG  . LYS I  328 ? 0.99058 0.98458 0.53831 0.50203  -0.16937 -0.16769 329 LYS I CG  
31766  C CD  . LYS I  328 ? 1.14269 1.17350 0.66793 0.52847  -0.15424 -0.15686 329 LYS I CD  
31767  C CE  . LYS I  328 ? 1.16476 1.20394 0.69123 0.52311  -0.13347 -0.13691 329 LYS I CE  
31768  N NZ  . LYS I  328 ? 1.16247 1.23243 0.68474 0.54118  -0.13656 -0.14235 329 LYS I NZ  
31782  N N   . THR I  329 ? 1.18733 1.13797 0.78929 0.49756  -0.26791 -0.25504 330 THR I N   
31783  C CA  . THR I  329 ? 1.18378 1.11324 0.80423 0.49188  -0.29167 -0.27261 330 THR I CA  
31784  C C   . THR I  329 ? 1.32439 1.26558 0.91902 0.51991  -0.29660 -0.28280 330 THR I C   
31785  O O   . THR I  329 ? 1.36619 1.33466 0.93469 0.54485  -0.28946 -0.28393 330 THR I O   
31786  C CB  . THR I  329 ? 1.28667 1.20409 0.94313 0.47944  -0.31867 -0.29362 330 THR I CB  
31787  O OG1 . THR I  329 ? 1.36603 1.25693 1.05189 0.46296  -0.33772 -0.30222 330 THR I OG1 
31788  C CG2 . THR I  329 ? 1.41066 1.34564 1.05642 0.50459  -0.33436 -0.31470 330 THR I CG2 
31796  N N   . HIS I  330 ? 1.33004 1.25190 0.93280 0.51665  -0.30923 -0.28990 331 HIS I N   
31797  C CA  . HIS I  330 ? 1.14753 1.07579 0.73045 0.54261  -0.31842 -0.30323 331 HIS I CA  
31798  C C   . HIS I  330 ? 1.17700 1.07625 0.78263 0.53003  -0.33837 -0.31197 331 HIS I C   
31799  O O   . HIS I  330 ? 1.16675 1.04476 0.80221 0.50223  -0.34290 -0.30610 331 HIS I O   
31800  C CB  . HIS I  330 ? 1.07896 1.03196 0.62173 0.56536  -0.29057 -0.28414 331 HIS I CB  
31801  C CG  . HIS I  330 ? 1.29636 1.23702 0.83357 0.55532  -0.27440 -0.26290 331 HIS I CG  
31802  N ND1 . HIS I  330 ? 1.22692 1.15098 0.76565 0.55749  -0.28668 -0.26923 331 HIS I ND1 
31803  C CD2 . HIS I  330 ? 1.27983 1.22188 0.80930 0.54460  -0.24738 -0.23569 331 HIS I CD2 
31804  C CE1 . HIS I  330 ? 1.18556 1.10489 0.72994 0.54381  -0.26515 -0.24043 331 HIS I CE1 
31805  N NE2 . HIS I  330 ? 1.19235 1.12105 0.73072 0.53632  -0.24096 -0.22075 331 HIS I NE2 
31813  N N   . MET I  331 ? 1.21949 1.11954 0.81161 0.55195  -0.35074 -0.32587 332 MET I N   
31814  C CA  . MET I  331 ? 1.26892 1.14233 0.88317 0.54373  -0.37422 -0.33709 332 MET I CA  
31815  C C   . MET I  331 ? 1.28952 1.16927 0.87274 0.56609  -0.36750 -0.33277 332 MET I C   
31816  O O   . MET I  331 ? 1.28086 1.18732 0.82910 0.59497  -0.35387 -0.33109 332 MET I O   
31817  C CB  . MET I  331 ? 1.20497 1.06636 0.84503 0.54738  -0.40754 -0.36616 332 MET I CB  
31818  C CG  . MET I  331 ? 1.34035 1.17494 1.00470 0.54227  -0.43474 -0.37885 332 MET I CG  
31819  S SD  . MET I  331 ? 1.38407 1.19031 1.10827 0.51738  -0.46858 -0.39604 332 MET I SD  
31820  C CE  . MET I  331 ? 1.39872 1.22309 1.11357 0.53617  -0.47295 -0.41476 332 MET I CE  
31830  N N   . THR I  332 ? 1.18987 1.05062 0.79724 0.54934  -0.37444 -0.32338 333 THR I N   
31831  C CA  . THR I  332 ? 1.19566 1.06690 0.79619 0.55945  -0.36518 -0.30477 333 THR I CA  
31832  C C   . THR I  332 ? 1.25011 1.10282 0.88203 0.55480  -0.39605 -0.31764 333 THR I C   
31833  O O   . THR I  332 ? 1.17513 1.00543 0.84495 0.53529  -0.41897 -0.33083 333 THR I O   
31834  C CB  . THR I  332 ? 1.03135 0.90895 0.65228 0.53502  -0.33280 -0.25929 333 THR I CB  
31837  N N   . HIS I  333 ? 1.35070 1.21449 0.96851 0.57274  -0.39659 -0.31160 334 HIS I N   
31838  C CA  . HIS I  333 ? 1.24903 1.09844 0.89622 0.56894  -0.42453 -0.31895 334 HIS I CA  
31839  C C   . HIS I  333 ? 1.27115 1.13744 0.91586 0.57303  -0.41116 -0.28936 334 HIS I C   
31840  O O   . HIS I  333 ? 1.33310 1.19078 1.01769 0.55428  -0.42039 -0.27367 334 HIS I O   
31841  C CB  . HIS I  333 ? 1.28372 1.12381 0.90992 0.59986  -0.45785 -0.36581 334 HIS I CB  
31844  N N   . ASP I  338 ? 1.31480 1.13626 1.24327 0.51429  -0.58925 -0.24070 339 ASP I N   
31845  C CA  . ASP I  338 ? 1.49970 1.31207 1.43309 0.52832  -0.62867 -0.26270 339 ASP I CA  
31846  C C   . ASP I  338 ? 1.54419 1.32264 1.49953 0.52442  -0.66436 -0.29991 339 ASP I C   
31847  O O   . ASP I  338 ? 1.51411 1.27852 1.43689 0.55095  -0.69018 -0.34140 339 ASP I O   
31848  C CB  . ASP I  338 ? 1.34577 1.16984 1.32485 0.51248  -0.63001 -0.22828 339 ASP I CB  
31850  N N   . HIS I  339 ? 1.43867 1.20464 1.45093 0.49266  -0.66508 -0.28439 340 HIS I N   
31851  C CA  . HIS I  339 ? 1.43162 1.16373 1.47417 0.48443  -0.69819 -0.31426 340 HIS I CA  
31852  C C   . HIS I  339 ? 1.56972 1.29029 1.59759 0.48072  -0.68619 -0.33005 340 HIS I C   
31853  O O   . HIS I  339 ? 1.47225 1.16522 1.49308 0.49262  -0.71384 -0.37012 340 HIS I O   
31854  C CB  . HIS I  339 ? 1.30844 1.03512 1.42307 0.45210  -0.70648 -0.28769 340 HIS I CB  
31857  N N   . GLU I  340 ? 1.64178 1.38207 1.66604 0.46566  -0.64605 -0.29991 341 GLU I N   
31858  C CA  . GLU I  340 ? 1.63856 1.37133 1.65404 0.45797  -0.63205 -0.30872 341 GLU I CA  
31859  C C   . GLU I  340 ? 1.62846 1.38124 1.58343 0.47759  -0.60115 -0.30819 341 GLU I C   
31860  O O   . GLU I  340 ? 1.55271 1.32664 1.47749 0.49369  -0.58708 -0.29522 341 GLU I O   
31861  C CB  . GLU I  340 ? 1.53328 1.27138 1.60126 0.42171  -0.61165 -0.27335 341 GLU I CB  
31864  N N   . ALA I  341 ? 1.60399 1.35045 1.54346 0.47564  -0.59093 -0.32104 342 ALA I N   
31865  C CA  . ALA I  341 ? 1.58750 1.35201 1.47309 0.49220  -0.56129 -0.32015 342 ALA I CA  
31866  C C   . ALA I  341 ? 1.43112 1.19388 1.32913 0.47036  -0.54047 -0.31014 342 ALA I C   
31867  O O   . ALA I  341 ? 1.41833 1.16150 1.35170 0.45303  -0.55757 -0.32092 342 ALA I O   
31868  C CB  . ALA I  341 ? 1.59298 1.35319 1.42369 0.53132  -0.57864 -0.36337 342 ALA I CB  
31874  N N   . THR I  342 ? 1.25826 1.04145 1.12838 0.47139  -0.50405 -0.28865 343 THR I N   
31875  C CA  . THR I  342 ? 1.16551 0.95081 1.04711 0.45020  -0.48003 -0.27342 343 THR I CA  
31876  C C   . THR I  342 ? 1.19280 0.97798 1.02707 0.46921  -0.47680 -0.30009 343 THR I C   
31877  O O   . THR I  342 ? 1.25634 1.05502 1.03976 0.49765  -0.46849 -0.30918 343 THR I O   
31878  C CB  . THR I  342 ? 1.00331 0.80864 0.89135 0.43716  -0.44111 -0.23056 343 THR I CB  
31881  N N   . LEU I  343 ? 1.04952 0.82215 0.90170 0.45422  -0.48262 -0.31086 344 LEU I N   
31882  C CA  . LEU I  343 ? 1.05848 0.83229 0.87259 0.46829  -0.47835 -0.33319 344 LEU I CA  
31883  C C   . LEU I  343 ? 1.08834 0.87181 0.91587 0.44362  -0.44783 -0.30489 344 LEU I C   
31884  O O   . LEU I  343 ? 1.06746 0.84353 0.94377 0.41463  -0.44824 -0.28927 344 LEU I O   
31885  C CB  . LEU I  343 ? 1.10510 0.85393 0.92865 0.47441  -0.51502 -0.37436 344 LEU I CB  
31888  N N   . ARG I  344 ? 1.17632 0.97721 0.96149 0.45626  -0.42113 -0.29763 345 ARG I N   
31889  C CA  . ARG I  344 ? 1.09175 0.90183 0.88571 0.43589  -0.39013 -0.27004 345 ARG I CA  
31890  C C   . ARG I  344 ? 1.08165 0.89688 0.84097 0.44753  -0.38676 -0.28818 345 ARG I C   
31891  O O   . ARG I  344 ? 1.07480 0.90161 0.78388 0.47747  -0.38478 -0.30400 345 ARG I O   
31892  C CB  . ARG I  344 ? 0.97509 0.80118 0.75754 0.43659  -0.35709 -0.23646 345 ARG I CB  
31895  N N   . CYS I  345 ? 1.07520 0.88486 0.86198 0.42496  -0.38516 -0.28428 346 CYS I N   
31896  C CA  . CYS I  345 ? 1.13558 0.95199 0.89742 0.43105  -0.38084 -0.29631 346 CYS I CA  
31897  C C   . CYS I  345 ? 1.04260 0.87329 0.79923 0.41952  -0.34295 -0.26328 346 CYS I C   
31898  O O   . CYS I  345 ? 0.93463 0.76189 0.72907 0.39369  -0.32740 -0.23681 346 CYS I O   
31899  C CB  . CYS I  345 ? 1.12339 0.92466 0.92149 0.41336  -0.40391 -0.31214 346 CYS I CB  
31900  S SG  . CYS I  345 ? 1.35635 1.17125 1.13622 0.42504  -0.40525 -0.32827 346 CYS I SG  
31905  N N   . TRP I  346 ? 1.03312 0.88006 0.74350 0.43997  -0.32813 -0.26519 347 TRP I N   
31906  C CA  . TRP I  346 ? 1.00254 0.86115 0.70462 0.43285  -0.29252 -0.23480 347 TRP I CA  
31907  C C   . TRP I  346 ? 0.95707 0.82343 0.64898 0.43096  -0.28685 -0.23828 347 TRP I C   
31908  O O   . TRP I  346 ? 0.99590 0.86724 0.66714 0.44706  -0.30710 -0.26505 347 TRP I O   
31909  C CB  . TRP I  346 ? 1.06669 0.94071 0.72658 0.45807  -0.27475 -0.22508 347 TRP I CB  
31910  C CG  . TRP I  346 ? 1.05019 0.91891 0.72620 0.45515  -0.27247 -0.21099 347 TRP I CG  
31911  C CD1 . TRP I  346 ? 1.06861 0.93217 0.74531 0.46696  -0.29616 -0.22778 347 TRP I CD1 
31912  C CD2 . TRP I  346 ? 1.02457 0.89256 0.72044 0.43968  -0.24595 -0.17747 347 TRP I CD2 
31913  N NE1 . TRP I  346 ? 1.06089 0.92311 0.75745 0.45896  -0.28567 -0.20410 347 TRP I NE1 
31914  C CE2 . TRP I  346 ? 1.07827 0.94306 0.78659 0.44267  -0.25490 -0.17378 347 TRP I CE2 
31915  C CE3 . TRP I  346 ? 0.92431 0.79297 0.62964 0.42422  -0.21642 -0.15158 347 TRP I CE3 
31916  C CZ2 . TRP I  346 ? 1.08408 0.94794 0.81402 0.43101  -0.23505 -0.14464 347 TRP I CZ2 
31917  C CZ3 . TRP I  346 ? 0.82392 0.68905 0.54960 0.41335  -0.19738 -0.12551 347 TRP I CZ3 
31918  C CH2 . TRP I  346 ? 1.07680 0.94028 0.81477 0.41690  -0.20653 -0.12191 347 TRP I CH2 
31929  N N   . ALA I  347 ? 0.94667 0.81415 0.65439 0.41180  -0.25972 -0.21148 348 ALA I N   
31930  C CA  . ALA I  347 ? 0.84414 0.71887 0.54771 0.40718  -0.25083 -0.20947 348 ALA I CA  
31931  C C   . ALA I  347 ? 0.83911 0.71872 0.53808 0.40041  -0.21512 -0.17931 348 ALA I C   
31932  O O   . ALA I  347 ? 0.73957 0.60838 0.46872 0.37919  -0.20054 -0.15999 348 ALA I O   
31933  C CB  . ALA I  347 ? 0.89030 0.75273 0.63784 0.38181  -0.26423 -0.21461 348 ALA I CB  
31939  N N   . LEU I  348 ? 0.80217 0.69859 0.46466 0.41919  -0.20145 -0.17535 349 LEU I N   
31940  C CA  . LEU I  348 ? 0.84497 0.74544 0.49969 0.41711  -0.16857 -0.14763 349 LEU I CA  
31941  C C   . LEU I  348 ? 0.84649 0.75521 0.49755 0.41405  -0.15552 -0.14116 349 LEU I C   
31942  O O   . LEU I  348 ? 0.95581 0.87559 0.59594 0.42393  -0.17044 -0.15777 349 LEU I O   
31943  C CB  . LEU I  348 ? 0.89167 0.80787 0.50593 0.44545  -0.15828 -0.14085 349 LEU I CB  
31944  C CG  . LEU I  348 ? 0.90007 0.81147 0.51292 0.45331  -0.16824 -0.14504 349 LEU I CG  
31945  C CD1 . LEU I  348 ? 0.84969 0.77841 0.42770 0.47792  -0.14876 -0.12916 349 LEU I CD1 
31946  C CD2 . LEU I  348 ? 0.79256 0.68261 0.45087 0.42481  -0.16545 -0.13288 349 LEU I CD2 
31958  N N   . SER I  349 ? 0.86621 0.76713 0.47286 0.35187  -0.14306 -0.12957 350 SER I N   
31959  C CA  . SER I  349 ? 0.79823 0.72884 0.39194 0.36264  -0.12442 -0.11511 350 SER I CA  
31960  C C   . SER I  349 ? 0.75728 0.67754 0.35475 0.37165  -0.11881 -0.10825 350 SER I C   
31961  O O   . SER I  349 ? 0.76985 0.70035 0.34514 0.39230  -0.10992 -0.10481 350 SER I O   
31962  C CB  . SER I  349 ? 0.77264 0.71304 0.33729 0.38257  -0.12121 -0.12028 350 SER I CB  
31963  O OG  . SER I  349 ? 1.01769 0.98389 0.59980 0.36709  -0.11235 -0.11221 350 SER I OG  
31969  N N   . PHE I  350 ? 0.75548 0.65745 0.38096 0.35707  -0.12280 -0.10466 351 PHE I N   
31970  C CA  . PHE I  350 ? 0.77129 0.66033 0.40064 0.36599  -0.11680 -0.09680 351 PHE I CA  
31971  C C   . PHE I  350 ? 0.75511 0.67720 0.40986 0.35177  -0.10139 -0.07508 351 PHE I C   
31972  O O   . PHE I  350 ? 0.78750 0.72933 0.46444 0.32996  -0.09962 -0.06845 351 PHE I O   
31973  C CB  . PHE I  350 ? 0.89745 0.73512 0.53660 0.36330  -0.13198 -0.10862 351 PHE I CB  
31974  C CG  . PHE I  350 ? 0.84021 0.67168 0.51550 0.33507  -0.13947 -0.10672 351 PHE I CG  
31975  C CD1 . PHE I  350 ? 0.86460 0.71331 0.56940 0.31960  -0.12880 -0.08770 351 PHE I CD1 
31976  C CD2 . PHE I  350 ? 0.87917 0.68918 0.55866 0.32525  -0.15752 -0.12402 351 PHE I CD2 
31977  C CE1 . PHE I  350 ? 0.75353 0.59831 0.49121 0.29514  -0.13528 -0.08510 351 PHE I CE1 
31978  C CE2 . PHE I  350 ? 0.80379 0.61175 0.51712 0.30005  -0.16436 -0.12164 351 PHE I CE2 
31979  C CZ  . PHE I  350 ? 0.77551 0.60052 0.51794 0.28516  -0.15294 -0.10177 351 PHE I CZ  
31989  N N   . TYR I  351 ? 0.83770 0.76647 0.48711 0.36627  -0.09011 -0.06421 352 TYR I N   
31990  C CA  . TYR I  351 ? 0.81388 0.77491 0.48421 0.35744  -0.07529 -0.04387 352 TYR I CA  
31991  C C   . TYR I  351 ? 0.81989 0.76098 0.48657 0.37507  -0.07068 -0.03760 352 TYR I C   
31992  O O   . TYR I  351 ? 0.84285 0.76934 0.48100 0.40018  -0.07101 -0.04431 352 TYR I O   
31993  C CB  . TYR I  351 ? 0.77386 0.78877 0.43501 0.35888  -0.06043 -0.03351 352 TYR I CB  
31994  C CG  . TYR I  351 ? 0.78419 0.83619 0.46769 0.34738  -0.04649 -0.01436 352 TYR I CG  
31995  C CD1 . TYR I  351 ? 0.78114 0.84760 0.46158 0.36324  -0.03555 -0.00244 352 TYR I CD1 
31996  C CD2 . TYR I  351 ? 0.69349 0.76664 0.39960 0.32231  -0.04428 -0.00840 352 TYR I CD2 
31997  C CE1 . TYR I  351 ? 0.68590 0.78924 0.38611 0.35384  -0.02334 0.01450  352 TYR I CE1 
31998  C CE2 . TYR I  351 ? 0.70762 0.81510 0.43266 0.31258  -0.03221 0.00783  352 TYR I CE2 
31999  C CZ  . TYR I  351 ? 0.73356 0.85721 0.45601 0.32809  -0.02205 0.01902  352 TYR I CZ  
32000  O OH  . TYR I  351 ? 0.79422 0.95500 0.53489 0.31936  -0.01054 0.03462  352 TYR I OH  
32010  N N   . PRO I  352 ? 0.74882 0.68810 0.44194 0.36454  -0.06571 -0.02422 353 PRO I N   
32011  C CA  . PRO I  352 ? 0.72496 0.68002 0.45186 0.33711  -0.06498 -0.01525 353 PRO I CA  
32012  C C   . PRO I  352 ? 0.77825 0.69591 0.52140 0.31960  -0.08168 -0.02762 353 PRO I C   
32013  O O   . PRO I  352 ? 0.80779 0.68638 0.53599 0.32770  -0.09469 -0.04452 353 PRO I O   
32014  C CB  . PRO I  352 ? 0.68946 0.65047 0.43281 0.33995  -0.05358 0.00314  353 PRO I CB  
32015  C CG  . PRO I  352 ? 0.73938 0.66061 0.46262 0.36419  -0.05527 -0.00133 353 PRO I CG  
32016  C CD  . PRO I  352 ? 0.75645 0.67901 0.44494 0.38311  -0.05853 -0.01518 353 PRO I CD  
32024  N N   . ALA I  353 ? 0.70867 0.64057 0.48203 0.29618  -0.08137 -0.01938 354 ALA I N   
32025  C CA  . ALA I  353 ? 0.67510 0.58263 0.46599 0.27788  -0.09660 -0.02987 354 ALA I CA  
32026  C C   . ALA I  353 ? 0.74598 0.60421 0.54724 0.27724  -0.10648 -0.03511 354 ALA I C   
32027  O O   . ALA I  353 ? 0.73306 0.56445 0.54042 0.26701  -0.12237 -0.04982 354 ALA I O   
32028  C CB  . ALA I  353 ? 0.63268 0.57049 0.45295 0.25509  -0.09214 -0.01762 354 ALA I CB  
32034  N N   . GLU I  354 ? 0.83697 0.68288 0.64023 0.28757  -0.09734 -0.02337 355 GLU I N   
32035  C CA  . GLU I  354 ? 0.87946 0.67375 0.69131 0.28664  -0.10506 -0.02725 355 GLU I CA  
32036  C C   . GLU I  354 ? 0.92085 0.67301 0.70685 0.29741  -0.12069 -0.05155 355 GLU I C   
32037  O O   . GLU I  354 ? 1.06384 0.81610 0.81663 0.32047  -0.11834 -0.05867 355 GLU I O   
32038  C CB  . GLU I  354 ? 1.10668 0.89426 0.91584 0.30262  -0.09041 -0.01046 355 GLU I CB  
32039  C CG  . GLU I  354 ? 1.18134 0.90728 0.98818 0.30854  -0.09634 -0.01566 355 GLU I CG  
32040  C CD  . GLU I  354 ? 1.25898 0.95958 1.10078 0.28159  -0.10579 -0.01540 355 GLU I CD  
32041  O OE1 . GLU I  354 ? 1.24484 0.98043 1.11559 0.26169  -0.10295 -0.00412 355 GLU I OE1 
32042  O OE2 . GLU I  354 ? 1.33709 0.98302 1.17715 0.28012  -0.11603 -0.02664 355 GLU I OE2 
32049  N N   . ILE I  355 ? 0.84453 0.56291 0.64589 0.28071  -0.13692 -0.06452 356 ILE I N   
32050  C CA  . ILE I  355 ? 0.95363 0.63030 0.73249 0.28848  -0.15402 -0.08976 356 ILE I CA  
32051  C C   . ILE I  355 ? 1.05827 0.69552 0.86350 0.26654  -0.16824 -0.09756 356 ILE I C   
32052  O O   . ILE I  355 ? 1.02962 0.68090 0.87073 0.24420  -0.16587 -0.08424 356 ILE I O   
32053  C CB  . ILE I  355 ? 0.93099 0.63310 0.69202 0.29104  -0.16236 -0.10464 356 ILE I CB  
32054  C CG1 . ILE I  355 ? 0.94710 0.61006 0.67602 0.30739  -0.17738 -0.13007 356 ILE I CG1 
32055  C CG2 . ILE I  355 ? 0.87589 0.59865 0.66622 0.26441  -0.17112 -0.10582 356 ILE I CG2 
32056  C CD1 . ILE I  355 ? 0.94337 0.63127 0.63701 0.32913  -0.17444 -0.13690 356 ILE I CD1 
32068  N N   . THR I  356 ? 1.08690 0.67541 0.87419 0.27262  -0.18325 -0.11959 357 THR I N   
32069  C CA  . THR I  356 ? 1.12165 0.66992 0.93195 0.25063  -0.19871 -0.13051 357 THR I CA  
32070  C C   . THR I  356 ? 1.13396 0.66068 0.92421 0.25253  -0.22029 -0.16088 357 THR I C   
32071  O O   . THR I  356 ? 1.18396 0.68729 0.93594 0.27704  -0.22333 -0.17547 357 THR I O   
32072  C CB  . THR I  356 ? 1.17832 0.67422 0.98919 0.25506  -0.19324 -0.12439 357 THR I CB  
32073  O OG1 . THR I  356 ? 1.09639 0.61575 0.92999 0.25141  -0.17384 -0.09515 357 THR I OG1 
32074  C CG2 . THR I  356 ? 1.31695 0.76582 1.14854 0.23142  -0.21057 -0.13889 357 THR I CG2 
32082  N N   . LEU I  357 ? 1.09206 0.62953 0.90753 0.22805  -0.23512 -0.17007 358 LEU I N   
32083  C CA  . LEU I  357 ? 1.20229 0.72254 1.00387 0.22650  -0.25751 -0.19933 358 LEU I CA  
32084  C C   . LEU I  357 ? 1.15018 0.63884 0.98353 0.19807  -0.27297 -0.20852 358 LEU I C   
32085  O O   . LEU I  357 ? 1.15568 0.67011 1.02861 0.17303  -0.27199 -0.19532 358 LEU I O   
32086  C CB  . LEU I  357 ? 1.18722 0.75868 0.98652 0.22558  -0.26164 -0.20304 358 LEU I CB  
32087  C CG  . LEU I  357 ? 1.10590 0.71075 0.87413 0.25083  -0.24749 -0.19553 358 LEU I CG  
32088  C CD1 . LEU I  357 ? 1.01001 0.65578 0.77528 0.24817  -0.25389 -0.20198 358 LEU I CD1 
32089  C CD2 . LEU I  357 ? 1.12378 0.69644 0.84855 0.28051  -0.24798 -0.20896 358 LEU I CD2 
32101  N N   . THR I  358 ? 1.17818 0.61162 0.99398 0.20175  -0.28709 -0.23118 359 THR I N   
32102  C CA  . THR I  358 ? 1.28371 0.68005 1.12764 0.17400  -0.30179 -0.24147 359 THR I CA  
32103  C C   . THR I  358 ? 1.38401 0.75084 1.20600 0.17563  -0.32662 -0.27710 359 THR I C   
32104  O O   . THR I  358 ? 1.42739 0.77605 1.20572 0.20368  -0.32924 -0.29270 359 THR I O   
32105  C CB  . THR I  358 ? 1.31113 0.65498 1.15951 0.17333  -0.29089 -0.22967 359 THR I CB  
32106  O OG1 . THR I  358 ? 1.46203 0.74960 1.26829 0.19622  -0.29654 -0.24990 359 THR I OG1 
32107  C CG2 . THR I  358 ? 1.24675 0.61851 1.10028 0.18500  -0.26442 -0.19665 359 THR I CG2 
32115  N N   . TRP I  359 ? 1.32527 0.69052 1.17778 0.14590  -0.34488 -0.28981 360 TRP I N   
32116  C CA  . TRP I  359 ? 1.36687 0.70446 1.20405 0.14249  -0.37065 -0.32500 360 TRP I CA  
32117  C C   . TRP I  359 ? 1.53155 0.80069 1.37750 0.12540  -0.37925 -0.33644 360 TRP I C   
32118  O O   . TRP I  359 ? 1.52439 0.78365 1.40712 0.10198  -0.37100 -0.31758 360 TRP I O   
32119  C CB  . TRP I  359 ? 1.30799 0.69397 1.17232 0.12075  -0.38715 -0.33395 360 TRP I CB  
32120  C CG  . TRP I  359 ? 1.26766 0.71233 1.11587 0.13916  -0.38291 -0.32983 360 TRP I CG  
32121  C CD1 . TRP I  359 ? 1.31639 0.81796 1.18798 0.13292  -0.37004 -0.30562 360 TRP I CD1 
32122  C CD2 . TRP I  359 ? 1.23236 0.68256 1.03652 0.16695  -0.39106 -0.35026 360 TRP I CD2 
32123  N NE1 . TRP I  359 ? 1.23777 0.77703 1.08253 0.15406  -0.36923 -0.30957 360 TRP I NE1 
32124  C CE2 . TRP I  359 ? 1.18140 0.69162 0.98536 0.17524  -0.38170 -0.33602 360 TRP I CE2 
32125  C CE3 . TRP I  359 ? 1.31242 0.72175 1.07609 0.18644  -0.40491 -0.37897 360 TRP I CE3 
32126  C CZ2 . TRP I  359 ? 1.16488 0.69559 0.93108 0.20141  -0.38498 -0.34811 360 TRP I CZ2 
32127  C CZ3 . TRP I  359 ? 1.33223 0.76507 1.05827 0.21373  -0.40857 -0.39115 360 TRP I CZ3 
32128  C CH2 . TRP I  359 ? 1.22131 0.71444 0.94951 0.22063  -0.39823 -0.37501 360 TRP I CH2 
32139  N N   . GLN I  360 ? 1.80329 1.02408 1.61442 0.13737  -0.39553 -0.36737 361 GLN I N   
32140  C CA  . GLN I  360 ? 1.95646 1.10490 1.76962 0.12208  -0.40570 -0.38308 361 GLN I CA  
32141  C C   . GLN I  360 ? 2.09050 1.24033 1.89960 0.10925  -0.42869 -0.41366 361 GLN I C   
32142  O O   . GLN I  360 ? 1.99844 1.18149 1.78060 0.12861  -0.43522 -0.42691 361 GLN I O   
32143  C CB  . GLN I  360 ? 2.02870 1.12319 1.80062 0.15199  -0.39071 -0.37972 361 GLN I CB  
32144  C CG  . GLN I  360 ? 1.98233 1.07202 1.76502 0.15889  -0.36452 -0.34519 361 GLN I CG  
32145  C CD  . GLN I  360 ? 2.08238 1.12449 1.81862 0.19516  -0.35078 -0.34328 361 GLN I CD  
32146  O OE1 . GLN I  360 ? 2.13849 1.15618 1.84258 0.20716  -0.35566 -0.36164 361 GLN I OE1 
32147  N NE2 . GLN I  360 ? 2.07310 1.12936 1.81202 0.20908  -0.32550 -0.31147 361 GLN I NE2 
32156  N N   . ARG I  361 ? 2.22330 1.34214 2.06096 0.07597  -0.43817 -0.42149 362 ARG I N   
32157  C CA  . ARG I  361 ? 2.17611 1.29615 2.01444 0.05947  -0.45783 -0.44859 362 ARG I CA  
32158  C C   . ARG I  361 ? 2.21960 1.26850 2.03890 0.05758  -0.45536 -0.45930 362 ARG I C   
32159  O O   . ARG I  361 ? 2.26576 1.27553 2.11258 0.03076  -0.45166 -0.45194 362 ARG I O   
32160  C CB  . ARG I  361 ? 2.12818 1.28272 2.01992 0.01819  -0.47197 -0.44966 362 ARG I CB  
32163  N N   . ASP I  362 ? 2.15715 1.18961 1.92936 0.08631  -0.45640 -0.47552 363 ASP I N   
32164  C CA  . ASP I  362 ? 2.18356 1.14857 1.93127 0.08874  -0.45424 -0.48804 363 ASP I CA  
32165  C C   . ASP I  362 ? 2.20776 1.12134 1.95224 0.09577  -0.43248 -0.46561 363 ASP I C   
32166  O O   . ASP I  362 ? 2.22029 1.07298 1.96130 0.08494  -0.42878 -0.47047 363 ASP I O   
32167  C CB  . ASP I  362 ? 2.19006 1.13574 1.96386 0.04947  -0.47125 -0.50873 363 ASP I CB  
32170  N N   . GLY I  363 ? 2.28019 1.21808 2.02526 0.11438  -0.41701 -0.44052 364 GLY I N   
32171  C CA  . GLY I  363 ? 2.27590 1.17255 2.01490 0.12668  -0.39454 -0.41681 364 GLY I CA  
32172  C C   . GLY I  363 ? 2.26623 1.17702 2.04956 0.10698  -0.38542 -0.38963 364 GLY I C   
32173  O O   . GLY I  363 ? 2.28073 1.19821 2.05684 0.12897  -0.36699 -0.36552 364 GLY I O   
32177  N N   . GLU I  364 ? 2.30808 1.22694 2.13836 0.06576  -0.39772 -0.39213 365 GLU I N   
32178  C CA  . GLU I  364 ? 2.32332 1.25301 2.20041 0.04340  -0.38935 -0.36495 365 GLU I CA  
32179  C C   . GLU I  364 ? 2.25854 1.25771 2.15111 0.04945  -0.39149 -0.35424 365 GLU I C   
32180  O O   . GLU I  364 ? 2.28758 1.33155 2.17734 0.04892  -0.40796 -0.37250 365 GLU I O   
32181  C CB  . GLU I  364 ? 2.40458 1.32309 2.32852 -0.00429 -0.40079 -0.36996 365 GLU I CB  
32184  N N   . ASP I  365 ? 1.86995 0.89828 1.78021 0.05477  -0.36630 -0.31724 366 ASP I N   
32185  C CA  . ASP I  365 ? 1.75046 0.86303 1.67788 0.05896  -0.35703 -0.29689 366 ASP I CA  
32186  C C   . ASP I  365 ? 1.64366 0.80324 1.62001 0.02170  -0.37121 -0.29839 366 ASP I C   
32187  O O   . ASP I  365 ? 1.62691 0.82232 1.64443 0.00330  -0.35902 -0.27063 366 ASP I O   
32188  C CB  . ASP I  365 ? 1.48634 0.61560 1.42394 0.07005  -0.32767 -0.25783 366 ASP I CB  
32191  N N   . THR I  370 ? 1.09594 0.72216 1.19245 -0.01733 -0.40316 -0.27349 371 THR I N   
32192  C CA  . THR I  370 ? 1.36497 0.98597 1.42003 0.01606  -0.38607 -0.26574 371 THR I CA  
32193  C C   . THR I  370 ? 1.35699 1.03132 1.42229 0.02235  -0.36629 -0.23683 371 THR I C   
32194  O O   . THR I  370 ? 1.39469 1.08681 1.49694 0.00447  -0.35580 -0.21343 371 THR I O   
32195  C CB  . THR I  370 ? 1.43104 0.99379 1.47139 0.02441  -0.37348 -0.25954 371 THR I CB  
32196  O OG1 . THR I  370 ? 1.53496 1.09096 1.61610 0.00114  -0.36277 -0.23640 371 THR I OG1 
32197  C CG2 . THR I  370 ? 1.38854 0.89296 1.40438 0.02695  -0.39170 -0.29098 371 THR I CG2 
32204  N N   . GLU I  371 ? 1.15807 0.85670 1.18963 0.04788  -0.36101 -0.23862 372 GLU I N   
32205  C CA  . GLU I  371 ? 1.13404 0.88056 1.16900 0.05542  -0.34326 -0.21472 372 GLU I CA  
32206  C C   . GLU I  371 ? 1.12619 0.86054 1.12715 0.08115  -0.32372 -0.20414 372 GLU I C   
32207  O O   . GLU I  371 ? 1.11940 0.83777 1.08082 0.10329  -0.32721 -0.22019 372 GLU I O   
32208  C CB  . GLU I  371 ? 1.08918 0.87961 1.11564 0.06137  -0.35312 -0.22437 372 GLU I CB  
32211  N N   . LEU I  372 ? 1.11352 0.85836 1.12999 0.07864  -0.30334 -0.17710 373 LEU I N   
32212  C CA  . LEU I  372 ? 1.11127 0.84970 1.10091 0.10037  -0.28372 -0.16445 373 LEU I CA  
32213  C C   . LEU I  372 ? 1.02921 0.81648 1.02344 0.10348  -0.26742 -0.14320 373 LEU I C   
32214  O O   . LEU I  372 ? 1.00551 0.81620 1.03356 0.08682  -0.26097 -0.12488 373 LEU I O   
32215  C CB  . LEU I  372 ? 1.08529 0.78764 1.08636 0.09633  -0.27356 -0.15200 373 LEU I CB  
32216  C CG  . LEU I  372 ? 1.21359 0.88222 1.17928 0.12062  -0.26361 -0.15332 373 LEU I CG  
32217  C CD1 . LEU I  372 ? 1.20538 0.85888 1.12904 0.14165  -0.27478 -0.17848 373 LEU I CD1 
32218  C CD2 . LEU I  372 ? 1.30247 0.92126 1.28057 0.11268  -0.26288 -0.15072 373 LEU I CD2 
32230  N N   . VAL I  373 ? 0.97630 0.77801 0.93602 0.12470  -0.26047 -0.14559 374 VAL I N   
32231  C CA  . VAL I  373 ? 0.90051 0.74477 0.85897 0.12830  -0.24579 -0.12865 374 VAL I CA  
32232  C C   . VAL I  373 ? 0.95124 0.79634 0.89985 0.13896  -0.22456 -0.11039 374 VAL I C   
32233  O O   . VAL I  373 ? 0.99228 0.80954 0.92004 0.15280  -0.22136 -0.11481 374 VAL I O   
32234  C CB  . VAL I  373 ? 0.89254 0.75466 0.82054 0.14286  -0.25113 -0.14195 374 VAL I CB  
32235  C CG1 . VAL I  373 ? 0.87662 0.72770 0.76395 0.16694  -0.24205 -0.14579 374 VAL I CG1 
32236  C CG2 . VAL I  373 ? 1.03306 0.93766 0.97134 0.13751  -0.24301 -0.12792 374 VAL I CG2 
32246  N N   . GLU I  374 ? 0.78710 0.66604 0.74983 0.13343  -0.21005 -0.08999 375 GLU I N   
32247  C CA  . GLU I  374 ? 0.64661 0.53279 0.60430 0.14115  -0.19020 -0.07178 375 GLU I CA  
32248  C C   . GLU I  374 ? 0.80434 0.69155 0.72188 0.16290  -0.18312 -0.07774 375 GLU I C   
32249  O O   . GLU I  374 ? 0.76165 0.65975 0.65799 0.17018  -0.18767 -0.08846 375 GLU I O   
32250  C CB  . GLU I  374 ? 0.60257 0.52695 0.58121 0.13086  -0.17767 -0.05133 375 GLU I CB  
32253  N N   . THR I  375 ? 0.81007 0.68710 0.71711 0.17410  -0.17142 -0.06989 376 THR I N   
32254  C CA  . THR I  375 ? 0.74128 0.62635 0.61338 0.19402  -0.16209 -0.07181 376 THR I CA  
32255  C C   . THR I  375 ? 0.63590 0.56144 0.50412 0.19154  -0.15047 -0.06149 376 THR I C   
32256  O O   . THR I  375 ? 0.64308 0.59091 0.53398 0.17922  -0.14166 -0.04557 376 THR I O   
32257  C CB  . THR I  375 ? 0.74319 0.61767 0.60927 0.20563  -0.14992 -0.06160 376 THR I CB  
32258  O OG1 . THR I  375 ? 0.75813 0.58943 0.62805 0.20700  -0.16000 -0.07040 376 THR I OG1 
32259  C CG2 . THR I  375 ? 0.70420 0.58905 0.53429 0.22689  -0.14126 -0.06438 376 THR I CG2 
32267  N N   . ARG I  376 ? 0.63104 0.56469 0.46930 0.20363  -0.15005 -0.07054 377 ARG I N   
32268  C CA  . ARG I  376 ? 0.58343 0.54925 0.41473 0.20061  -0.14025 -0.06327 377 ARG I CA  
32269  C C   . ARG I  376 ? 0.61573 0.59442 0.41702 0.21555  -0.12750 -0.06112 377 ARG I C   
32270  O O   . ARG I  376 ? 0.65371 0.61621 0.43258 0.23170  -0.13070 -0.07089 377 ARG I O   
32271  C CB  . ARG I  376 ? 0.60624 0.57304 0.43200 0.19798  -0.15229 -0.07541 377 ARG I CB  
32272  C CG  . ARG I  376 ? 0.61044 0.55857 0.40684 0.21421  -0.16325 -0.09454 377 ARG I CG  
32273  C CD  . ARG I  376 ? 0.62253 0.56475 0.42419 0.20942  -0.18080 -0.10842 377 ARG I CD  
32274  N NE  . ARG I  376 ? 0.64360 0.57984 0.41234 0.22629  -0.18782 -0.12415 377 ARG I NE  
32275  C CZ  . ARG I  376 ? 0.66445 0.59217 0.43017 0.22800  -0.20537 -0.14076 377 ARG I CZ  
32276  N NH1 . ARG I  376 ? 0.68952 0.61469 0.48430 0.21242  -0.21826 -0.14434 377 ARG I NH1 
32277  N NH2 . ARG I  376 ? 0.68385 0.60809 0.41694 0.24594  -0.21008 -0.15383 377 ARG I NH2 
32291  N N   . PRO I  377 ? 0.59394 0.60239 0.39393 0.21031  -0.11290 -0.04860 378 PRO I N   
32292  C CA  . PRO I  377 ? 0.55764 0.58264 0.33093 0.22164  -0.10031 -0.04604 378 PRO I CA  
32293  C C   . PRO I  377 ? 0.55228 0.57558 0.29834 0.22978  -0.10407 -0.05730 378 PRO I C   
32294  O O   . PRO I  377 ? 0.53975 0.56512 0.28805 0.22224  -0.10834 -0.05988 378 PRO I O   
32295  C CB  . PRO I  377 ? 0.56419 0.62014 0.34907 0.20917  -0.08494 -0.02984 378 PRO I CB  
32296  C CG  . PRO I  377 ? 0.48970 0.54547 0.29651 0.19398  -0.09066 -0.02769 378 PRO I CG  
32297  C CD  . PRO I  377 ? 0.54788 0.57670 0.37113 0.19341  -0.10680 -0.03592 378 PRO I CD  
32305  N N   . ALA I  378 ? 0.62024 0.64065 0.33951 0.24698  -0.10189 -0.06317 379 ALA I N   
32306  C CA  . ALA I  378 ? 0.66033 0.68262 0.35141 0.25662  -0.10249 -0.07132 379 ALA I CA  
32307  C C   . ALA I  378 ? 0.59554 0.64507 0.27883 0.24871  -0.08647 -0.06021 379 ALA I C   
32308  O O   . ALA I  378 ? 0.65527 0.70411 0.33480 0.24629  -0.08242 -0.06276 379 ALA I O   
32309  C CB  . ALA I  378 ? 0.64871 0.66204 0.31310 0.27854  -0.10383 -0.07960 379 ALA I CB  
32315  N N   . GLY I  379 ? 0.58838 0.65940 0.28420 0.23892  -0.07324 -0.04660 380 GLY I N   
32316  C CA  . GLY I  379 ? 0.65962 0.75303 0.36237 0.22422  -0.05514 -0.03628 380 GLY I CA  
32317  C C   . GLY I  379 ? 0.63245 0.74286 0.33493 0.22598  -0.04078 -0.03094 380 GLY I C   
32318  O O   . GLY I  379 ? 0.67307 0.80194 0.38561 0.21072  -0.02728 -0.02222 380 GLY I O   
32322  N N   . ASP I  380 ? 0.65622 0.76025 0.34755 0.24397  -0.04463 -0.03627 381 ASP I N   
32323  C CA  . ASP I  380 ? 0.59656 0.71986 0.28918 0.24792  -0.03260 -0.03048 381 ASP I CA  
32324  C C   . ASP I  380 ? 0.57523 0.70750 0.26821 0.25918  -0.03149 -0.02664 381 ASP I C   
32325  O O   . ASP I  380 ? 0.64822 0.79105 0.33770 0.27064  -0.02598 -0.02485 381 ASP I O   
32326  C CB  . ASP I  380 ? 0.60458 0.71626 0.28308 0.26220  -0.03565 -0.03808 381 ASP I CB  
32327  C CG  . ASP I  380 ? 0.76067 0.84469 0.42166 0.28390  -0.05144 -0.05142 381 ASP I CG  
32328  O OD1 . ASP I  380 ? 0.70726 0.77699 0.36627 0.28553  -0.06218 -0.05553 381 ASP I OD1 
32329  O OD2 . ASP I  380 ? 0.79711 0.87260 0.44582 0.29913  -0.05432 -0.05784 381 ASP I OD2 
32334  N N   . GLY I  381 ? 0.59543 0.72435 0.29245 0.25737  -0.03681 -0.02394 382 GLY I N   
32335  C CA  . GLY I  381 ? 0.68770 0.82164 0.38323 0.26977  -0.03639 -0.01853 382 GLY I CA  
32336  C C   . GLY I  381 ? 0.63631 0.73299 0.32287 0.28664  -0.05182 -0.02823 382 GLY I C   
32337  O O   . GLY I  381 ? 0.69450 0.78474 0.39400 0.29056  -0.05140 -0.02274 382 GLY I O   
32341  N N   . THR I  382 ? 0.65971 0.72959 0.33143 0.29388  -0.06403 -0.04272 383 THR I N   
32342  C CA  . THR I  382 ? 0.75855 0.78867 0.42873 0.30494  -0.07896 -0.05496 383 THR I CA  
32343  C C   . THR I  382 ? 0.62439 0.63314 0.31905 0.28740  -0.09130 -0.05954 383 THR I C   
32344  O O   . THR I  382 ? 0.61829 0.64332 0.32879 0.26946  -0.08789 -0.05291 383 THR I O   
32345  C CB  . THR I  382 ? 0.78133 0.79670 0.41967 0.32479  -0.08618 -0.06958 383 THR I CB  
32346  O OG1 . THR I  382 ? 0.88657 0.89701 0.52108 0.31699  -0.09397 -0.07820 383 THR I OG1 
32347  C CG2 . THR I  382 ? 0.87256 0.91799 0.49628 0.33625  -0.07039 -0.06222 383 THR I CG2 
32355  N N   . PHE I  383 ? 0.69004 0.66199 0.38730 0.29273  -0.10584 -0.07126 384 PHE I N   
32356  C CA  . PHE I  383 ? 0.72680 0.67942 0.45044 0.27579  -0.11808 -0.07513 384 PHE I CA  
32357  C C   . PHE I  383 ? 0.74463 0.66371 0.45647 0.28292  -0.13694 -0.09594 384 PHE I C   
32358  O O   . PHE I  383 ? 0.79554 0.70137 0.47905 0.30280  -0.14047 -0.10702 384 PHE I O   
32359  C CB  . PHE I  383 ? 0.67408 0.61670 0.42364 0.26888  -0.11539 -0.06453 384 PHE I CB  
32360  C CG  . PHE I  383 ? 0.69160 0.66942 0.45679 0.25964  -0.09872 -0.04461 384 PHE I CG  
32361  C CD1 . PHE I  383 ? 0.62705 0.62576 0.37968 0.27223  -0.08463 -0.03489 384 PHE I CD1 
32362  C CD2 . PHE I  383 ? 0.68845 0.68085 0.48021 0.23921  -0.09740 -0.03597 384 PHE I CD2 
32363  C CE1 . PHE I  383 ? 0.61815 0.65181 0.38478 0.26351  -0.07029 -0.01802 384 PHE I CE1 
32364  C CE2 . PHE I  383 ? 0.64505 0.66969 0.44938 0.23146  -0.08273 -0.01907 384 PHE I CE2 
32365  C CZ  . PHE I  383 ? 0.66067 0.70611 0.45261 0.24305  -0.06953 -0.01063 384 PHE I CZ  
32375  N N   . GLN I  384 ? 0.71655 0.62420 0.45044 0.26680  -0.14939 -0.10143 385 GLN I N   
32376  C CA  . GLN I  384 ? 0.74957 0.62950 0.47635 0.26996  -0.16900 -0.12213 385 GLN I CA  
32377  C C   . GLN I  384 ? 0.77050 0.62841 0.52954 0.25253  -0.18057 -0.12432 385 GLN I C   
32378  O O   . GLN I  384 ? 0.74607 0.61554 0.53387 0.23683  -0.17316 -0.10864 385 GLN I O   
32379  C CB  . GLN I  384 ? 0.69742 0.59430 0.41365 0.26872  -0.17395 -0.12910 385 GLN I CB  
32380  C CG  . GLN I  384 ? 0.75026 0.67207 0.43858 0.28149  -0.15991 -0.12327 385 GLN I CG  
32381  C CD  . GLN I  384 ? 0.66995 0.60803 0.35030 0.27850  -0.16175 -0.12603 385 GLN I CD  
32382  O OE1 . GLN I  384 ? 0.66766 0.60288 0.36459 0.26709  -0.17306 -0.13124 385 GLN I OE1 
32383  N NE2 . GLN I  384 ? 0.68424 0.64032 0.33897 0.28913  -0.14995 -0.12169 385 GLN I NE2 
32392  N N   . LYS I  385 ? 0.75775 0.58440 0.51162 0.25520  -0.19890 -0.14415 386 LYS I N   
32393  C CA  . LYS I  385 ? 0.77253 0.57783 0.55706 0.23648  -0.21203 -0.14880 386 LYS I CA  
32394  C C   . LYS I  385 ? 0.83709 0.61485 0.60839 0.24098  -0.23368 -0.17487 386 LYS I C   
32395  O O   . LYS I  385 ? 0.86493 0.62824 0.60206 0.26221  -0.23710 -0.18837 386 LYS I O   
32396  C CB  . LYS I  385 ? 0.78683 0.56865 0.58615 0.23367  -0.20527 -0.13845 386 LYS I CB  
32397  C CG  . LYS I  385 ? 0.90611 0.67963 0.74630 0.20881  -0.21122 -0.13257 386 LYS I CG  
32398  C CD  . LYS I  385 ? 0.90925 0.64904 0.75881 0.20887  -0.20657 -0.12565 386 LYS I CD  
32399  C CE  . LYS I  385 ? 0.93997 0.66798 0.83009 0.18335  -0.21347 -0.12081 386 LYS I CE  
32400  N NZ  . LYS I  385 ? 0.80774 0.56114 0.72518 0.17324  -0.19652 -0.09400 386 LYS I NZ  
32414  N N   . TRP I  386 ? 0.81997 0.59314 0.61845 0.22118  -0.24841 -0.18199 387 TRP I N   
32415  C CA  . TRP I  386 ? 0.97838 0.72447 0.76865 0.22205  -0.27073 -0.20801 387 TRP I CA  
32416  C C   . TRP I  386 ? 1.02949 0.75766 0.85758 0.19659  -0.28273 -0.21064 387 TRP I C   
32417  O O   . TRP I  386 ? 0.95327 0.69941 0.81534 0.17784  -0.27503 -0.19215 387 TRP I O   
32418  C CB  . TRP I  386 ? 0.97845 0.74906 0.75274 0.22847  -0.28069 -0.22082 387 TRP I CB  
32419  C CG  . TRP I  386 ? 0.92524 0.73302 0.72596 0.21125  -0.28065 -0.21093 387 TRP I CG  
32420  C CD1 . TRP I  386 ? 0.93388 0.77710 0.73232 0.21331  -0.26521 -0.19383 387 TRP I CD1 
32421  C CD2 . TRP I  386 ? 0.94151 0.75489 0.77299 0.19044  -0.29687 -0.21812 387 TRP I CD2 
32422  N NE1 . TRP I  386 ? 0.87633 0.74486 0.70032 0.19713  -0.27028 -0.18953 387 TRP I NE1 
32423  C CE2 . TRP I  386 ? 0.84277 0.69652 0.68835 0.18306  -0.28961 -0.20367 387 TRP I CE2 
32424  C CE3 . TRP I  386 ? 0.94855 0.73715 0.79710 0.17675  -0.31671 -0.23542 387 TRP I CE3 
32425  C CZ2 . TRP I  386 ? 0.81362 0.68697 0.68966 0.16452  -0.30115 -0.20492 387 TRP I CZ2 
32426  C CZ3 . TRP I  386 ? 0.99914 0.80889 0.88025 0.15572  -0.32858 -0.23693 387 TRP I CZ3 
32427  C CH2 . TRP I  386 ? 0.95013 0.80352 0.84465 0.15078  -0.32063 -0.22127 387 TRP I CH2 
32438  N N   . ALA I  387 ? 1.01653 0.70854 0.83757 0.19622  -0.30166 -0.23420 388 ALA I N   
32439  C CA  . ALA I  387 ? 1.15716 0.82700 1.01136 0.17121  -0.31582 -0.24120 388 ALA I CA  
32440  C C   . ALA I  387 ? 1.13350 0.79962 0.98141 0.16800  -0.34068 -0.26950 388 ALA I C   
32441  O O   . ALA I  387 ? 1.16339 0.82374 0.97413 0.18978  -0.34767 -0.28730 388 ALA I O   
32442  C CB  . ALA I  387 ? 1.25191 0.86965 1.10438 0.17188  -0.31343 -0.24207 388 ALA I CB  
32448  N N   . ALA I  388 ? 1.04867 0.72022 0.93322 0.14110  -0.35414 -0.27355 389 ALA I N   
32449  C CA  . ALA I  388 ? 1.14772 0.82345 1.03111 0.13531  -0.37871 -0.30000 389 ALA I CA  
32450  C C   . ALA I  388 ? 1.22627 0.87025 1.13962 0.10834  -0.39509 -0.31237 389 ALA I C   
32451  O O   . ALA I  388 ? 1.30206 0.93396 1.24707 0.08919  -0.38642 -0.29526 389 ALA I O   
32452  C CB  . ALA I  388 ? 1.08435 0.81701 0.98238 0.12978  -0.38062 -0.29353 389 ALA I CB  
32458  N N   . VAL I  389 ? 1.16719 0.79830 1.06981 0.10685  -0.41899 -0.34257 390 VAL I N   
32459  C CA  . VAL I  389 ? 1.22560 0.82874 1.15558 0.07903  -0.43819 -0.35920 390 VAL I CA  
32460  C C   . VAL I  389 ? 1.35221 0.97516 1.27584 0.07714  -0.46413 -0.38839 390 VAL I C   
32461  O O   . VAL I  389 ? 1.41107 1.02932 1.29300 0.10298  -0.47141 -0.40752 390 VAL I O   
32462  C CB  . VAL I  389 ? 1.20571 0.73876 1.11815 0.08255  -0.43895 -0.37021 390 VAL I CB  
32465  N N   . VAL I  390 ? 1.50334 1.15152 1.46837 0.04738  -0.47790 -0.39129 391 VAL I N   
32466  C CA  . VAL I  390 ? 1.42434 1.10140 1.38976 0.04302  -0.49974 -0.41464 391 VAL I CA  
32467  C C   . VAL I  390 ? 1.42206 1.05583 1.38613 0.03010  -0.51207 -0.43655 391 VAL I C   
32468  O O   . VAL I  390 ? 1.41288 1.01385 1.40683 0.00231  -0.51629 -0.43634 391 VAL I O   
32469  C CB  . VAL I  390 ? 1.31938 1.05335 1.33077 0.01833  -0.50562 -0.40379 391 VAL I CB  
32472  N N   . VAL I  391 ? 1.34865 0.98214 1.27854 0.04979  -0.51703 -0.45441 392 VAL I N   
32473  C CA  . VAL I  391 ? 1.44350 1.03342 1.36387 0.04207  -0.52817 -0.47684 392 VAL I CA  
32474  C C   . VAL I  391 ? 1.52887 1.15536 1.44698 0.04042  -0.54242 -0.49502 392 VAL I C   
32475  O O   . VAL I  391 ? 1.50230 1.17228 1.40204 0.06321  -0.53912 -0.49232 392 VAL I O   
32476  C CB  . VAL I  391 ? 1.43082 0.97047 1.30426 0.07219  -0.51908 -0.48179 392 VAL I CB  
32479  N N   . PRO I  392 ? 1.69853 1.30970 1.63533 0.01327  -0.55759 -0.51298 393 PRO I N   
32480  C CA  . PRO I  392 ? 1.75507 1.39307 1.68145 0.01541  -0.57161 -0.53392 393 PRO I CA  
32481  C C   . PRO I  392 ? 1.88342 1.52134 1.75994 0.05619  -0.56709 -0.54107 393 PRO I C   
32482  O O   . PRO I  392 ? 1.89333 1.48218 1.73836 0.07392  -0.56231 -0.54680 393 PRO I O   
32483  C CB  . PRO I  392 ? 1.71390 1.30630 1.65179 -0.01311 -0.58465 -0.55413 393 PRO I CB  
32484  C CG  . PRO I  392 ? 1.70479 1.27016 1.68007 -0.04210 -0.57883 -0.53842 393 PRO I CG  
32485  C CD  . PRO I  392 ? 1.64614 1.22646 1.62201 -0.02482 -0.56216 -0.51179 393 PRO I CD  
32493  N N   . SER I  393 ? 1.95399 1.64753 1.82340 0.07194  -0.56744 -0.53917 394 SER I N   
32494  C CA  . SER I  393 ? 1.96988 1.67041 1.79574 0.11111  -0.56092 -0.54167 394 SER I CA  
32495  C C   . SER I  393 ? 2.10182 1.76326 1.90010 0.11911  -0.57152 -0.56641 394 SER I C   
32496  O O   . SER I  393 ? 2.08709 1.76063 1.89174 0.10608  -0.58771 -0.58623 394 SER I O   
32497  C CB  . SER I  393 ? 1.85607 1.62143 1.68342 0.12192  -0.56116 -0.53732 394 SER I CB  
32500  N N   . GLY I  394 ? 2.15039 1.76663 1.91709 0.14100  -0.56241 -0.56526 395 GLY I N   
32501  C CA  . GLY I  394 ? 2.15196 1.72861 1.88907 0.15189  -0.57087 -0.58712 395 GLY I CA  
32502  C C   . GLY I  394 ? 2.14274 1.65177 1.87459 0.14298  -0.56832 -0.59028 395 GLY I C   
32503  O O   . GLY I  394 ? 2.17390 1.64578 1.87012 0.16597  -0.56526 -0.59731 395 GLY I O   
32507  N N   . GLN I  395 ? 1.95883 1.45154 1.72610 0.11040  -0.56877 -0.58391 396 GLN I N   
32508  C CA  . GLN I  395 ? 1.89485 1.32146 1.66091 0.09989  -0.56415 -0.58386 396 GLN I CA  
32509  C C   . GLN I  395 ? 1.89969 1.31399 1.65826 0.11678  -0.54430 -0.55879 396 GLN I C   
32510  O O   . GLN I  395 ? 1.90303 1.28528 1.68262 0.09779  -0.53846 -0.54852 396 GLN I O   
32511  C CB  . GLN I  395 ? 1.80111 1.21424 1.61099 0.05453  -0.57424 -0.58927 396 GLN I CB  
32514  N N   . GLU I  396 ? 1.95788 1.39746 1.68697 0.15212  -0.53293 -0.54783 397 GLU I N   
32515  C CA  . GLU I  396 ? 1.85738 1.29435 1.57850 0.16867  -0.51372 -0.52382 397 GLU I CA  
32516  C C   . GLU I  396 ? 1.80718 1.19448 1.49060 0.19381  -0.50297 -0.52263 397 GLU I C   
32517  O O   . GLU I  396 ? 1.83370 1.21491 1.50904 0.20735  -0.48634 -0.50314 397 GLU I O   
32518  C CB  . GLU I  396 ? 1.78552 1.28203 1.49801 0.19089  -0.50488 -0.50947 397 GLU I CB  
32521  N N   . GLN I  397 ? 1.71989 1.07338 1.37935 0.20098  -0.51170 -0.54273 398 GLN I N   
32522  C CA  . GLN I  397 ? 1.70798 1.01459 1.33086 0.22557  -0.50136 -0.54121 398 GLN I CA  
32523  C C   . GLN I  397 ? 1.72362 0.97511 1.35953 0.20797  -0.49422 -0.53456 398 GLN I C   
32524  O O   . GLN I  397 ? 1.70485 0.92613 1.31629 0.22898  -0.47932 -0.52325 398 GLN I O   
32525  C CB  . GLN I  397 ? 1.74103 1.02566 1.33463 0.23770  -0.51336 -0.56528 398 GLN I CB  
32528  N N   . ARG I  398 ? 1.79907 1.03829 1.47396 0.16994  -0.50354 -0.53981 399 ARG I N   
32529  C CA  . ARG I  398 ? 1.80899 0.99525 1.50086 0.15045  -0.49622 -0.53182 399 ARG I CA  
32530  C C   . ARG I  398 ? 1.73674 0.94116 1.45265 0.14602  -0.48228 -0.50509 399 ARG I C   
32531  O O   . ARG I  398 ? 1.78253 0.96317 1.53204 0.11803  -0.48044 -0.49676 399 ARG I O   
32532  C CB  . ARG I  398 ? 1.81732 0.98078 1.54129 0.10995  -0.51172 -0.54854 399 ARG I CB  
32535  N N   . TYR I  399 ? 1.79108 1.03767 1.49146 0.17226  -0.47194 -0.49077 400 TYR I N   
32536  C CA  . TYR I  399 ? 1.78236 1.05056 1.50208 0.17057  -0.45863 -0.46648 400 TYR I CA  
32537  C C   . TYR I  399 ? 1.71891 0.98764 1.40120 0.20814  -0.43930 -0.45135 400 TYR I C   
32538  O O   . TYR I  399 ? 1.72825 1.01973 1.37791 0.23525  -0.43825 -0.45594 400 TYR I O   
32539  C CB  . TYR I  399 ? 1.48370 0.81723 1.22956 0.15892  -0.46592 -0.46321 400 TYR I CB  
32542  N N   . THR I  400 ? 1.59348 0.83975 1.28195 0.20968  -0.42332 -0.43186 401 THR I N   
32543  C CA  . THR I  400 ? 1.53449 0.78234 1.19034 0.24363  -0.40311 -0.41543 401 THR I CA  
32544  C C   . THR I  400 ? 1.54985 0.82008 1.22649 0.24084  -0.38907 -0.39196 401 THR I C   
32545  O O   . THR I  400 ? 1.54516 0.80105 1.25897 0.21432  -0.39037 -0.38445 401 THR I O   
32546  C CB  . THR I  400 ? 1.66105 0.84916 1.29300 0.25666  -0.39388 -0.41483 401 THR I CB  
32547  O OG1 . THR I  400 ? 1.79185 0.93250 1.45304 0.22663  -0.39889 -0.41753 401 THR I OG1 
32548  C CG2 . THR I  400 ? 1.60304 0.78020 1.19746 0.27633  -0.40154 -0.43371 401 THR I CG2 
32556  N N   . CYS I  401 ? 1.59713 0.90438 1.25097 0.26761  -0.37493 -0.37916 402 CYS I N   
32557  C CA  . CYS I  401 ? 1.52205 0.86525 1.19452 0.26687  -0.35494 -0.34995 402 CYS I CA  
32558  C C   . CYS I  401 ? 1.48197 0.80544 1.12915 0.29345  -0.33369 -0.33338 402 CYS I C   
32559  O O   . CYS I  401 ? 1.48406 0.80187 1.08944 0.32386  -0.33099 -0.34106 402 CYS I O   
32560  C CB  . CYS I  401 ? 1.47953 0.88849 1.14901 0.27383  -0.35211 -0.34417 402 CYS I CB  
32561  S SG  . CYS I  401 ? 1.57509 1.03560 1.25300 0.28218  -0.32140 -0.30552 402 CYS I SG  
32566  N N   . HIS I  402 ? 1.51534 0.83623 1.18982 0.28148  -0.31706 -0.30752 403 HIS I N   
32567  C CA  . HIS I  402 ? 1.56438 0.86819 1.21913 0.30513  -0.29631 -0.28963 403 HIS I CA  
32568  C C   . HIS I  402 ? 1.31828 0.68337 0.98784 0.30760  -0.27443 -0.25880 403 HIS I C   
32569  O O   . HIS I  402 ? 1.23302 0.62878 0.94307 0.28172  -0.27034 -0.24242 403 HIS I O   
32570  C CB  . HIS I  402 ? 1.58178 0.82751 1.25197 0.29248  -0.29379 -0.28467 403 HIS I CB  
32571  C CG  . HIS I  402 ? 1.74277 0.91877 1.38926 0.29557  -0.31226 -0.31493 403 HIS I CG  
32572  N ND1 . HIS I  402 ? 1.80084 0.93397 1.41503 0.31807  -0.30303 -0.31472 403 HIS I ND1 
32573  C CD2 . HIS I  402 ? 1.72749 0.88465 1.38204 0.27473  -0.33584 -0.34146 403 HIS I CD2 
32574  C CE1 . HIS I  402 ? 1.82633 0.92137 1.43185 0.30848  -0.31795 -0.33726 403 HIS I CE1 
32575  N NE2 . HIS I  402 ? 1.78064 0.89069 1.41085 0.28189  -0.33795 -0.35368 403 HIS I NE2 
32583  N N   . VAL I  403 ? 1.27993 0.66339 0.91633 0.33867  -0.26060 -0.25136 404 VAL I N   
32584  C CA  . VAL I  403 ? 1.27176 0.71576 0.91595 0.34328  -0.24093 -0.22571 404 VAL I CA  
32585  C C   . VAL I  403 ? 1.28979 0.72418 0.92432 0.36180  -0.22046 -0.20523 404 VAL I C   
32586  O O   . VAL I  403 ? 1.35846 0.77534 0.95429 0.39263  -0.21602 -0.21058 404 VAL I O   
32587  C CB  . VAL I  403 ? 1.25094 0.73447 0.86617 0.36253  -0.24138 -0.23309 404 VAL I CB  
32588  C CG1 . VAL I  403 ? 1.14654 0.69252 0.77514 0.36008  -0.22262 -0.20778 404 VAL I CG1 
32589  C CG2 . VAL I  403 ? 1.20817 0.69249 0.82459 0.35064  -0.26337 -0.25705 404 VAL I CG2 
32599  N N   . GLN I  404 ? 1.20486 0.65308 0.87342 0.34492  -0.20770 -0.18134 405 GLN I N   
32600  C CA  . GLN I  404 ? 1.20623 0.65434 0.86946 0.36163  -0.18696 -0.15881 405 GLN I CA  
32601  C C   . GLN I  404 ? 1.17510 0.69310 0.84704 0.36357  -0.17000 -0.13677 405 GLN I C   
32602  O O   . GLN I  404 ? 1.13236 0.68592 0.83748 0.33896  -0.16900 -0.12664 405 GLN I O   
32603  C CB  . GLN I  404 ? 1.17504 0.58778 0.86848 0.34333  -0.18347 -0.14657 405 GLN I CB  
32606  N N   . HIS I  405 ? 1.23649 0.77449 0.87819 0.39268  -0.15689 -0.12988 406 HIS I N   
32607  C CA  . HIS I  405 ? 1.18587 0.78974 0.83293 0.39516  -0.14058 -0.11026 406 HIS I CA  
32608  C C   . HIS I  405 ? 1.11248 0.72420 0.73593 0.42504  -0.12303 -0.09609 406 HIS I C   
32609  O O   . HIS I  405 ? 1.11184 0.68338 0.70432 0.44990  -0.12485 -0.10562 406 HIS I O   
32610  C CB  . HIS I  405 ? 1.15357 0.79425 0.78671 0.39640  -0.14632 -0.12131 406 HIS I CB  
32611  C CG  . HIS I  405 ? 1.05952 0.76522 0.70282 0.39167  -0.13111 -0.10258 406 HIS I CG  
32612  N ND1 . HIS I  405 ? 1.07319 0.81384 0.69119 0.41416  -0.11824 -0.09552 406 HIS I ND1 
32613  C CD2 . HIS I  405 ? 0.97419 0.71590 0.64961 0.36666  -0.12681 -0.08998 406 HIS I CD2 
32614  C CE1 . HIS I  405 ? 0.96570 0.75973 0.60041 0.40134  -0.10703 -0.08015 406 HIS I CE1 
32615  N NE2 . HIS I  405 ? 0.84599 0.64019 0.51425 0.37338  -0.11198 -0.07688 406 HIS I NE2 
32623  N N   . GLU I  406 ? 1.21386 0.87955 0.85135 0.42314  -0.10603 -0.07346 407 GLU I N   
32624  C CA  . GLU I  406 ? 1.04209 0.72531 0.66289 0.44933  -0.08812 -0.05675 407 GLU I CA  
32625  C C   . GLU I  406 ? 1.17027 0.88032 0.75405 0.47692  -0.08380 -0.06211 407 GLU I C   
32626  O O   . GLU I  406 ? 1.27836 1.00188 0.84362 0.50196  -0.07010 -0.05049 407 GLU I O   
32627  C CB  . GLU I  406 ? 0.94267 0.67843 0.59264 0.43629  -0.07243 -0.03170 407 GLU I CB  
32630  N N   . GLY I  407 ? 1.14436 0.86527 0.71723 0.47295  -0.09429 -0.07810 408 GLY I N   
32631  C CA  . GLY I  407 ? 1.04945 0.79407 0.58695 0.49899  -0.09064 -0.08345 408 GLY I CA  
32632  C C   . GLY I  407 ? 1.13354 0.83242 0.64056 0.50951  -0.10511 -0.10604 408 GLY I C   
32633  O O   . GLY I  407 ? 1.06198 0.78214 0.54241 0.52026  -0.10593 -0.11213 408 GLY I O   
32637  N N   . LEU I  408 ? 1.18476 0.82131 0.69599 0.50517  -0.11693 -0.11770 409 LEU I N   
32638  C CA  . LEU I  408 ? 1.20984 0.79890 0.69481 0.51203  -0.13239 -0.14016 409 LEU I CA  
32639  C C   . LEU I  408 ? 1.25482 0.80325 0.72309 0.52688  -0.12672 -0.13636 409 LEU I C   
32640  O O   . LEU I  408 ? 1.30660 0.82274 0.79522 0.51904  -0.12385 -0.12915 409 LEU I O   
32641  C CB  . LEU I  408 ? 1.26452 0.81264 0.76802 0.49119  -0.15309 -0.16044 409 LEU I CB  
32642  C CG  . LEU I  408 ? 1.12698 0.70203 0.63572 0.47958  -0.16445 -0.17298 409 LEU I CG  
32643  C CD1 . LEU I  408 ? 1.14533 0.67996 0.67470 0.45490  -0.18494 -0.19145 409 LEU I CD1 
32644  C CD2 . LEU I  408 ? 1.13802 0.73473 0.61227 0.49495  -0.16722 -0.18127 409 LEU I CD2 
32656  N N   . PRO I  409 ? 1.39068 0.93898 0.82219 0.54874  -0.12435 -0.13939 410 PRO I N   
32657  C CA  . PRO I  409 ? 1.29612 0.80190 0.70952 0.56409  -0.11893 -0.13646 410 PRO I CA  
32658  C C   . PRO I  409 ? 1.37558 0.80932 0.80228 0.55042  -0.13111 -0.14960 410 PRO I C   
32659  O O   . PRO I  409 ? 1.50782 0.91252 0.94191 0.55233  -0.12160 -0.13808 410 PRO I O   
32660  C CB  . PRO I  409 ? 1.34484 0.85334 0.71569 0.58651  -0.12269 -0.14565 410 PRO I CB  
32661  C CG  . PRO I  409 ? 1.30030 0.86896 0.66801 0.58598  -0.12283 -0.14404 410 PRO I CG  
32662  C CD  . PRO I  409 ? 1.38735 0.98080 0.79294 0.56187  -0.12327 -0.14054 410 PRO I CD  
32670  N N   . LYS I  410 ? 1.50382 0.90902 0.93415 0.53580  -0.15171 -0.17293 411 LYS I N   
32671  C CA  . LYS I  410 ? 1.49768 0.83591 0.94218 0.51878  -0.16496 -0.18731 411 LYS I CA  
32672  C C   . LYS I  410 ? 1.41298 0.75238 0.88077 0.49379  -0.18384 -0.20438 411 LYS I C   
32673  O O   . LYS I  410 ? 1.35481 0.72945 0.81169 0.49634  -0.19127 -0.21374 411 LYS I O   
32674  C CB  . LYS I  410 ? 1.47966 0.76619 0.89135 0.53190  -0.17294 -0.20379 411 LYS I CB  
32677  N N   . PRO I  411 ? 1.48157 0.78561 0.98148 0.46952  -0.19151 -0.20742 412 PRO I N   
32678  C CA  . PRO I  411 ? 1.51733 0.82406 1.04021 0.44478  -0.21061 -0.22420 412 PRO I CA  
32679  C C   . PRO I  411 ? 1.47003 0.77303 0.96923 0.44717  -0.22864 -0.24998 412 PRO I C   
32680  O O   . PRO I  411 ? 1.44755 0.71416 0.92127 0.45762  -0.23364 -0.26182 412 PRO I O   
32681  C CB  . PRO I  411 ? 1.50745 0.75910 1.06014 0.42029  -0.21802 -0.22664 412 PRO I CB  
32682  C CG  . PRO I  411 ? 1.42455 0.66601 0.98100 0.43110  -0.19672 -0.20063 412 PRO I CG  
32683  C CD  . PRO I  411 ? 1.43623 0.70453 0.95575 0.46331  -0.18110 -0.19148 412 PRO I CD  
32691  N N   . LEU I  412 ? 1.37290 0.71516 0.88045 0.43827  -0.23793 -0.25765 413 LEU I N   
32692  C CA  . LEU I  412 ? 1.38690 0.73434 0.87655 0.43927  -0.25526 -0.27966 413 LEU I CA  
32693  C C   . LEU I  412 ? 1.38500 0.70120 0.89891 0.41072  -0.27727 -0.30071 413 LEU I C   
32694  O O   . LEU I  412 ? 1.42056 0.73140 0.96895 0.38805  -0.27965 -0.29688 413 LEU I O   
32695  C CB  . LEU I  412 ? 1.30863 0.71992 0.79234 0.44658  -0.25152 -0.27412 413 LEU I CB  
32698  N N   . THR I  413 ? 1.42946 0.72753 0.92615 0.41178  -0.29365 -0.32234 414 THR I N   
32699  C CA  . THR I  413 ? 1.51808 0.79392 1.03576 0.38498  -0.31586 -0.34417 414 THR I CA  
32700  C C   . THR I  413 ? 1.55523 0.87010 1.06244 0.38880  -0.32892 -0.35767 414 THR I C   
32701  O O   . THR I  413 ? 1.55022 0.87742 1.02488 0.41326  -0.32692 -0.35937 414 THR I O   
32702  C CB  . THR I  413 ? 1.60426 0.81632 1.11420 0.37992  -0.32411 -0.35880 414 THR I CB  
32703  O OG1 . THR I  413 ? 1.77524 0.95501 1.27946 0.39013  -0.30628 -0.34201 414 THR I OG1 
32704  C CG2 . THR I  413 ? 1.57766 0.76443 1.12284 0.34379  -0.34246 -0.37436 414 THR I CG2 
32712  N N   . LEU I  414 ? 1.54186 0.87761 1.07728 0.36537  -0.34182 -0.36561 415 LEU I N   
32713  C CA  . LEU I  414 ? 1.52724 0.90485 1.05738 0.36808  -0.35261 -0.37519 415 LEU I CA  
32714  C C   . LEU I  414 ? 1.58019 0.94272 1.13108 0.34297  -0.37545 -0.39767 415 LEU I C   
32715  O O   . LEU I  414 ? 1.57362 0.91337 1.15571 0.31562  -0.38207 -0.40094 415 LEU I O   
32716  C CB  . LEU I  414 ? 1.48754 0.92023 1.03068 0.36645  -0.34348 -0.35985 415 LEU I CB  
32717  C CG  . LEU I  414 ? 1.46711 0.92002 1.00065 0.38305  -0.31988 -0.33579 415 LEU I CG  
32718  C CD1 . LEU I  414 ? 1.28865 0.79690 0.83222 0.38006  -0.31349 -0.32481 415 LEU I CD1 
32719  C CD2 . LEU I  414 ? 1.56343 1.01714 1.05971 0.41344  -0.30889 -0.32916 415 LEU I CD2 
32731  N N   . ARG I  415 ? 1.63892 1.01660 1.17392 0.35219  -0.38707 -0.41199 416 ARG I N   
32732  C CA  . ARG I  415 ? 1.61735 0.99167 1.17078 0.33058  -0.40840 -0.43338 416 ARG I CA  
32733  C C   . ARG I  415 ? 1.55564 0.97765 1.09775 0.34456  -0.41385 -0.43767 416 ARG I C   
32734  O O   . ARG I  415 ? 1.58887 1.03278 1.10370 0.37251  -0.40314 -0.42764 416 ARG I O   
32735  C CB  . ARG I  415 ? 1.62728 0.94481 1.17084 0.32568  -0.41942 -0.45274 416 ARG I CB  
32738  N N   . TRP I  416 ? 1.50678 0.94625 1.07156 0.32476  -0.42986 -0.45126 417 TRP I N   
32739  C CA  . TRP I  416 ? 1.47053 0.95539 1.02820 0.33695  -0.43469 -0.45485 417 TRP I CA  
32740  C C   . TRP I  416 ? 1.48056 0.95169 1.00338 0.36252  -0.43910 -0.46657 417 TRP I C   
32741  O O   . TRP I  416 ? 1.51643 0.98694 1.03860 0.35907  -0.45511 -0.48626 417 TRP I O   
32742  C CB  . TRP I  416 ? 1.44998 0.95366 1.03887 0.31024  -0.45165 -0.46854 417 TRP I CB  
32745  N N   . GLU J  1   ? 1.04773 1.21004 0.85570 -0.10976 -0.08453 -0.24430 3   GLU J N   
32746  C CA  . GLU J  1   ? 1.20124 1.40514 0.94989 -0.09063 -0.10713 -0.23000 3   GLU J CA  
32747  C C   . GLU J  1   ? 1.08735 1.30810 0.84860 -0.07215 -0.12339 -0.17648 3   GLU J C   
32748  O O   . GLU J  1   ? 1.02859 1.29226 0.76069 -0.05656 -0.15123 -0.16341 3   GLU J O   
32749  C CB  . GLU J  1   ? 1.01655 1.19713 0.70633 -0.07750 -0.07921 -0.22358 3   GLU J CB  
32751  N N   . VAL J  2   ? 0.91558 1.10224 0.71970 -0.07214 -0.10539 -0.14663 4   VAL J N   
32752  C CA  . VAL J  2   ? 0.89621 1.08727 0.71830 -0.05783 -0.11371 -0.10060 4   VAL J CA  
32753  C C   . VAL J  2   ? 0.76116 0.95483 0.64510 -0.06774 -0.12503 -0.10455 4   VAL J C   
32754  O O   . VAL J  2   ? 0.75036 0.92436 0.66738 -0.08409 -0.11221 -0.12782 4   VAL J O   
32755  C CB  . VAL J  2   ? 0.88378 1.04118 0.70643 -0.05007 -0.08462 -0.06645 4   VAL J CB  
32756  C CG1 . VAL J  2   ? 0.87754 1.03758 0.71574 -0.03776 -0.09097 -0.02367 4   VAL J CG1 
32757  C CG2 . VAL J  2   ? 0.99343 1.14548 0.76099 -0.04235 -0.06427 -0.06779 4   VAL J CG2 
32767  N N   . LYS J  3   ? 0.70097 0.91601 0.59934 -0.05529 -0.14513 -0.07934 5   LYS J N   
32768  C CA  . LYS J  3   ? 0.62996 0.84895 0.58512 -0.06012 -0.15348 -0.07893 5   LYS J CA  
32769  C C   . LYS J  3   ? 0.59895 0.79475 0.57043 -0.04812 -0.14529 -0.03982 5   LYS J C   
32770  O O   . LYS J  3   ? 0.66098 0.85429 0.60621 -0.03257 -0.14485 -0.00949 5   LYS J O   
32771  C CB  . LYS J  3   ? 0.55300 0.82468 0.52228 -0.05555 -0.18604 -0.09213 5   LYS J CB  
32774  N N   . LEU J  4   ? 0.52481 0.70246 0.53903 -0.05575 -0.13629 -0.04189 6   LEU J N   
32775  C CA  . LEU J  4   ? 0.49480 0.65104 0.52994 -0.04895 -0.12855 -0.01618 6   LEU J CA  
32776  C C   . LEU J  4   ? 0.50133 0.66827 0.57713 -0.04542 -0.14018 -0.01777 6   LEU J C   
32777  O O   . LEU J  4   ? 0.50707 0.67732 0.60870 -0.05530 -0.13712 -0.03856 6   LEU J O   
32778  C CB  . LEU J  4   ? 0.52864 0.65816 0.57161 -0.05714 -0.10705 -0.01906 6   LEU J CB  
32779  C CG  . LEU J  4   ? 0.55847 0.67789 0.57060 -0.05736 -0.09103 -0.01482 6   LEU J CG  
32780  C CD1 . LEU J  4   ? 0.55636 0.65939 0.58135 -0.06122 -0.07328 -0.02164 6   LEU J CD1 
32781  C CD2 . LEU J  4   ? 0.58486 0.70089 0.58752 -0.04921 -0.08640 0.01403  6   LEU J CD2 
32793  N N   . VAL J  5   ? 0.48539 0.65414 0.56781 -0.02969 -0.14873 0.00612  7   VAL J N   
32794  C CA  . VAL J  5   ? 0.40777 0.58539 0.53004 -0.02104 -0.15752 0.00713  7   VAL J CA  
32795  C C   . VAL J  5   ? 0.38295 0.52499 0.52827 -0.02281 -0.14163 0.01428  7   VAL J C   
32796  O O   . VAL J  5   ? 0.50279 0.62035 0.64212 -0.01869 -0.13277 0.03522  7   VAL J O   
32797  C CB  . VAL J  5   ? 0.47122 0.67177 0.58809 0.00277  -0.17574 0.02973  7   VAL J CB  
32798  C CG1 . VAL J  5   ? 0.37137 0.57898 0.53534 0.01590  -0.18129 0.03244  7   VAL J CG1 
32799  C CG2 . VAL J  5   ? 0.52809 0.77627 0.61962 0.00448  -0.19717 0.01527  7   VAL J CG2 
32809  N N   . GLU J  6   ? 0.33490 0.47531 0.50719 -0.02964 -0.13628 -0.00492 8   GLU J N   
32810  C CA  . GLU J  6   ? 0.42223 0.53632 0.61130 -0.03208 -0.12394 -0.00762 8   GLU J CA  
32811  C C   . GLU J  6   ? 0.39423 0.50678 0.61753 -0.02017 -0.12572 -0.00868 8   GLU J C   
32812  O O   . GLU J  6   ? 0.48857 0.62739 0.72942 -0.01219 -0.13455 -0.01242 8   GLU J O   
32813  C CB  . GLU J  6   ? 0.29407 0.40610 0.47738 -0.04334 -0.11321 -0.02687 8   GLU J CB  
32814  C CG  . GLU J  6   ? 0.33779 0.44760 0.49209 -0.05126 -0.10745 -0.02586 8   GLU J CG  
32815  C CD  . GLU J  6   ? 0.49367 0.60090 0.64106 -0.05586 -0.09507 -0.03939 8   GLU J CD  
32816  O OE1 . GLU J  6   ? 0.44934 0.56303 0.59795 -0.06067 -0.09122 -0.04924 8   GLU J OE1 
32817  O OE2 . GLU J  6   ? 0.54324 0.64343 0.68557 -0.05394 -0.08836 -0.04002 8   GLU J OE2 
32824  N N   . SER J  7   ? 0.39003 0.47427 0.62773 -0.01960 -0.11633 -0.00903 9   SER J N   
32825  C CA  . SER J  7   ? 0.37497 0.44876 0.64538 -0.00752 -0.11271 -0.01371 9   SER J CA  
32826  C C   . SER J  7   ? 0.41827 0.45999 0.69866 -0.01559 -0.10057 -0.02720 9   SER J C   
32827  O O   . SER J  7   ? 0.38225 0.41544 0.65071 -0.02920 -0.09770 -0.02806 9   SER J O   
32828  C CB  . SER J  7   ? 0.34452 0.41692 0.62869 0.01333  -0.11922 0.01269  9   SER J CB  
32829  O OG  . SER J  7   ? 0.42887 0.47095 0.70213 0.01328  -0.11250 0.03587  9   SER J OG  
32835  N N   . GLY J  8   ? 0.43656 0.46493 0.74273 -0.00729 -0.09330 -0.04163 10  GLY J N   
32836  C CA  . GLY J  8   ? 0.39473 0.39291 0.71503 -0.01518 -0.08265 -0.06235 10  GLY J CA  
32837  C C   . GLY J  8   ? 0.35191 0.36216 0.66027 -0.02070 -0.07960 -0.09648 10  GLY J C   
32838  O O   . GLY J  8   ? 0.37525 0.36766 0.69308 -0.02772 -0.07394 -0.12213 10  GLY J O   
32842  N N   . GLY J  9   ? 0.32799 0.36734 0.61532 -0.01757 -0.08131 -0.09866 11  GLY J N   
32843  C CA  . GLY J  9   ? 0.34459 0.39538 0.60980 -0.01793 -0.07499 -0.12346 11  GLY J CA  
32844  C C   . GLY J  9   ? 0.38388 0.42931 0.66423 -0.00481 -0.06187 -0.14132 11  GLY J C   
32845  O O   . GLY J  9   ? 0.37477 0.40187 0.68935 0.00440  -0.05763 -0.13925 11  GLY J O   
32849  N N   . GLY J  10  ? 0.35761 0.41820 0.61010 -0.00062 -0.05210 -0.15674 12  GLY J N   
32850  C CA  . GLY J  10  ? 0.38253 0.44212 0.64245 0.01303  -0.03436 -0.17453 12  GLY J CA  
32851  C C   . GLY J  10  ? 0.53940 0.59744 0.76285 0.01541  -0.02900 -0.20710 12  GLY J C   
32852  O O   . GLY J  10  ? 0.45681 0.52943 0.64093 0.01053  -0.03780 -0.21027 12  GLY J O   
32856  N N   . LEU J  11  ? 0.45493 0.49832 0.69126 0.02558  -0.01522 -0.23260 13  LEU J N   
32857  C CA  . LEU J  11  ? 0.50124 0.54741 0.69842 0.03144  -0.00782 -0.27009 13  LEU J CA  
32858  C C   . LEU J  11  ? 0.55949 0.57947 0.77601 0.02125  -0.01624 -0.30532 13  LEU J C   
32859  O O   . LEU J  11  ? 0.53733 0.52475 0.80442 0.01835  -0.01343 -0.30067 13  LEU J O   
32860  C CB  . LEU J  11  ? 0.52871 0.57776 0.72310 0.05082  0.02079  -0.27888 13  LEU J CB  
32861  C CG  . LEU J  11  ? 0.58888 0.64270 0.73307 0.06273  0.03431  -0.31804 13  LEU J CG  
32862  C CD1 . LEU J  11  ? 0.60376 0.68812 0.67836 0.06759  0.03144  -0.30963 13  LEU J CD1 
32863  C CD2 . LEU J  11  ? 0.61619 0.66545 0.77686 0.08182  0.06750  -0.32492 13  LEU J CD2 
32875  N N   . VAL J  12  ? 0.56843 0.60394 0.74570 0.01651  -0.02587 -0.34106 14  VAL J N   
32876  C CA  . VAL J  12  ? 0.60621 0.62272 0.80594 0.00025  -0.03478 -0.38393 14  VAL J CA  
32877  C C   . VAL J  12  ? 0.66596 0.71025 0.81243 0.00516  -0.03961 -0.43417 14  VAL J C   
32878  O O   . VAL J  12  ? 0.74077 0.82422 0.82668 0.02005  -0.04292 -0.42572 14  VAL J O   
32879  C CB  . VAL J  12  ? 0.66829 0.68786 0.89546 -0.02339 -0.05615 -0.37044 14  VAL J CB  
32880  C CG1 . VAL J  12  ? 0.70974 0.78117 0.89295 -0.02795 -0.07916 -0.38356 14  VAL J CG1 
32881  C CG2 . VAL J  12  ? 0.60914 0.58567 0.89355 -0.04281 -0.05188 -0.39822 14  VAL J CG2 
32891  N N   . GLN J  13  ? 0.42163 0.85537 0.76043 -0.14213 0.11312  -0.35178 15  GLN J N   
32892  C CA  . GLN J  13  ? 0.44281 0.91558 0.75390 -0.16747 0.12497  -0.38547 15  GLN J CA  
32893  C C   . GLN J  13  ? 0.43427 0.88588 0.71885 -0.17413 0.10805  -0.35770 15  GLN J C   
32894  O O   . GLN J  13  ? 0.43498 0.83734 0.74200 -0.15589 0.09168  -0.32617 15  GLN J O   
32895  C CB  . GLN J  13  ? 0.47136 0.96080 0.83897 -0.15884 0.13518  -0.44728 15  GLN J CB  
32896  C CG  . GLN J  13  ? 0.52684 1.01867 0.94006 -0.14710 0.13895  -0.47254 15  GLN J CG  
32897  C CD  . GLN J  13  ? 0.73729 1.24978 1.20944 -0.14802 0.14226  -0.53204 15  GLN J CD  
32898  O OE1 . GLN J  13  ? 0.83295 1.32103 1.37431 -0.12539 0.13149  -0.54462 15  GLN J OE1 
32899  N NE2 . GLN J  13  ? 0.69789 1.26091 1.14951 -0.17325 0.15424  -0.55468 15  GLN J NE2 
32908  N N   . PRO J  14  ? 0.38964 0.87520 0.62447 -0.20147 0.10936  -0.36903 16  PRO J N   
32909  C CA  . PRO J  14  ? 0.41823 0.87373 0.63125 -0.20317 0.08415  -0.34617 16  PRO J CA  
32910  C C   . PRO J  14  ? 0.38813 0.81168 0.66591 -0.17914 0.07802  -0.36591 16  PRO J C   
32911  O O   . PRO J  14  ? 0.48779 0.93339 0.80875 -0.17179 0.09200  -0.41342 16  PRO J O   
32912  C CB  . PRO J  14  ? 0.47935 0.97737 0.62598 -0.23232 0.08444  -0.36545 16  PRO J CB  
32913  C CG  . PRO J  14  ? 0.45496 1.00271 0.57090 -0.25619 0.11250  -0.37736 16  PRO J CG  
32914  C CD  . PRO J  14  ? 0.44505 0.99567 0.63651 -0.23366 0.13223  -0.40191 16  PRO J CD  
32922  N N   . GLY J  15  ? 0.38507 0.75751 0.67511 -0.16798 0.05947  -0.33015 17  GLY J N   
32923  C CA  . GLY J  15  ? 0.34496 0.68077 0.69898 -0.14847 0.05808  -0.34137 17  GLY J CA  
32924  C C   . GLY J  15  ? 0.31732 0.61896 0.72273 -0.12821 0.06759  -0.32897 17  GLY J C   
32925  O O   . GLY J  15  ? 0.31824 0.57849 0.77297 -0.11483 0.06803  -0.32510 17  GLY J O   
32929  N N   . GLY J  16  ? 0.30389 0.62101 0.70097 -0.12564 0.07502  -0.32261 18  GLY J N   
32930  C CA  . GLY J  16  ? 0.28426 0.57128 0.72657 -0.10497 0.07761  -0.30891 18  GLY J CA  
32931  C C   . GLY J  16  ? 0.27404 0.52152 0.69815 -0.10120 0.06845  -0.25538 18  GLY J C   
32932  O O   . GLY J  16  ? 0.29402 0.53109 0.67867 -0.11247 0.05914  -0.23000 18  GLY J O   
32936  N N   . SER J  17  ? 0.25953 0.48731 0.71760 -0.08339 0.07000  -0.24054 19  SER J N   
32937  C CA  . SER J  17  ? 0.22758 0.41946 0.67739 -0.07824 0.06614  -0.19563 19  SER J CA  
32938  C C   . SER J  17  ? 0.27084 0.46881 0.70820 -0.06069 0.06014  -0.17784 19  SER J C   
32939  O O   . SER J  17  ? 0.22234 0.44715 0.68100 -0.04916 0.05965  -0.20321 19  SER J O   
32940  C CB  . SER J  17  ? 0.30441 0.43381 0.79268 -0.06446 0.07475  -0.18445 19  SER J CB  
32941  O OG  . SER J  17  ? 0.32448 0.43547 0.85373 -0.04108 0.07793  -0.20295 19  SER J OG  
32947  N N   . LEU J  18  ? 0.29533 0.46865 0.70030 -0.05751 0.05432  -0.13779 20  LEU J N   
32948  C CA  . LEU J  18  ? 0.30491 0.47304 0.69334 -0.03594 0.04420  -0.11836 20  LEU J CA  
32949  C C   . LEU J  18  ? 0.30800 0.42008 0.66975 -0.02457 0.04429  -0.07797 20  LEU J C   
32950  O O   . LEU J  18  ? 0.41303 0.51167 0.76598 -0.04283 0.05148  -0.06380 20  LEU J O   
32951  C CB  . LEU J  18  ? 0.27657 0.49866 0.64552 -0.05165 0.03739  -0.11938 20  LEU J CB  
32952  C CG  . LEU J  18  ? 0.29774 0.56412 0.67070 -0.05784 0.04102  -0.15228 20  LEU J CG  
32953  C CD1 . LEU J  18  ? 0.36306 0.64664 0.68366 -0.07517 0.03808  -0.13501 20  LEU J CD1 
32954  C CD2 . LEU J  18  ? 0.42465 0.70139 0.84534 -0.02925 0.03539  -0.17418 20  LEU J CD2 
32966  N N   . ARG J  19  ? 0.32435 0.40438 0.67296 0.00612  0.03566  -0.06202 21  ARG J N   
32967  C CA  . ARG J  19  ? 0.27582 0.30098 0.58555 0.01917  0.03836  -0.02396 21  ARG J CA  
32968  C C   . ARG J  19  ? 0.26400 0.31047 0.54271 0.03115  0.01968  -0.01313 21  ARG J C   
32969  O O   . ARG J  19  ? 0.44025 0.48467 0.71603 0.05989  0.00135  -0.01778 21  ARG J O   
32970  C CB  . ARG J  19  ? 0.33844 0.29531 0.64525 0.04726  0.04265  -0.00987 21  ARG J CB  
32971  C CG  . ARG J  19  ? 0.49154 0.38670 0.74325 0.05974  0.05091  0.03183  21  ARG J CG  
32972  C CD  . ARG J  19  ? 0.47566 0.29769 0.70690 0.09253  0.04938  0.05288  21  ARG J CD  
32973  N NE  . ARG J  19  ? 0.81637 0.56900 1.01199 0.08764  0.07886  0.08882  21  ARG J NE  
32974  C CZ  . ARG J  19  ? 1.02857 0.70777 1.16597 0.11387  0.08106  0.12490  21  ARG J CZ  
32975  N NH1 . ARG J  19  ? 1.00873 0.67154 1.11731 0.15130  0.04792  0.13000  21  ARG J NH1 
32976  N NH2 . ARG J  19  ? 0.97358 0.59732 1.07901 0.10108  0.11580  0.15398  21  ARG J NH2 
32990  N N   . LEU J  20  ? 0.32470 0.39173 0.58775 0.01080  0.02109  -0.00201 22  LEU J N   
32991  C CA  . LEU J  20  ? 0.33335 0.41928 0.57413 0.02119  0.00405  0.00607  22  LEU J CA  
32992  C C   . LEU J  20  ? 0.37848 0.40864 0.57158 0.04503  0.00491  0.03367  22  LEU J C   
32993  O O   . LEU J  20  ? 0.38105 0.36147 0.55752 0.04160  0.02639  0.05212  22  LEU J O   
32994  C CB  . LEU J  20  ? 0.32724 0.45364 0.57518 -0.00912 0.00356  0.00699  22  LEU J CB  
32995  C CG  . LEU J  20  ? 0.28707 0.46451 0.56362 -0.03628 0.00392  -0.01383 22  LEU J CG  
32996  C CD1 . LEU J  20  ? 0.29113 0.49107 0.54923 -0.05773 -0.00326 -0.00446 22  LEU J CD1 
32997  C CD2 . LEU J  20  ? 0.20788 0.41861 0.50628 -0.02461 -0.00250 -0.03948 22  LEU J CD2 
33009  N N   . SER J  21  ? 0.38424 0.42310 0.55504 0.06884  -0.01733 0.03440  23  SER J N   
33010  C CA  . SER J  21  ? 0.46746 0.45633 0.57830 0.09442  -0.02025 0.05843  23  SER J CA  
33011  C C   . SER J  21  ? 0.47255 0.49732 0.57232 0.09861  -0.03912 0.05290  23  SER J C   
33012  O O   . SER J  21  ? 0.44652 0.52495 0.58447 0.09883  -0.05996 0.02957  23  SER J O   
33013  C CB  . SER J  21  ? 0.44838 0.39383 0.53451 0.13378  -0.03750 0.06319  23  SER J CB  
33014  O OG  . SER J  21  ? 0.69901 0.62276 0.72695 0.16509  -0.05928 0.07478  23  SER J OG  
33020  N N   . CYS J  22  ? 0.50182 0.49826 0.55524 0.09995  -0.02852 0.07134  24  CYS J N   
33021  C CA  . CYS J  22  ? 0.50670 0.53380 0.55012 0.10565  -0.04582 0.06314  24  CYS J CA  
33022  C C   . CYS J  22  ? 0.57628 0.55113 0.53813 0.13275  -0.04403 0.08180  24  CYS J C   
33023  O O   . CYS J  22  ? 0.69609 0.62294 0.62075 0.12323  -0.01116 0.10410  24  CYS J O   
33024  C CB  . CYS J  22  ? 0.46311 0.52553 0.54617 0.06896  -0.03214 0.05883  24  CYS J CB  
33025  S SG  . CYS J  22  ? 0.53232 0.63986 0.62608 0.07391  -0.05602 0.04203  24  CYS J SG  
33030  N N   . ALA J  23  ? 0.59776 0.58210 0.53173 0.16588  -0.07836 0.07076  25  ALA J N   
33031  C CA  . ALA J  23  ? 0.68572 0.62070 0.52679 0.19691  -0.08380 0.08665  25  ALA J CA  
33032  C C   . ALA J  23  ? 0.69587 0.67300 0.53430 0.20114  -0.10116 0.06519  25  ALA J C   
33033  O O   . ALA J  23  ? 0.70748 0.74231 0.60308 0.20653  -0.13339 0.03542  25  ALA J O   
33034  C CB  . ALA J  23  ? 0.61100 0.51101 0.41162 0.24126  -0.11850 0.09067  25  ALA J CB  
33040  N N   . ALA J  24  ? 0.67963 0.62918 0.45818 0.19734  -0.07704 0.07712  26  ALA J N   
33041  C CA  . ALA J  24  ? 0.68937 0.67541 0.46134 0.20328  -0.09170 0.05339  26  ALA J CA  
33042  C C   . ALA J  24  ? 0.82039 0.77584 0.49602 0.25045  -0.12279 0.05282  26  ALA J C   
33043  O O   . ALA J  24  ? 0.85397 0.73862 0.43578 0.27018  -0.11243 0.08402  26  ALA J O   
33044  C CB  . ALA J  24  ? 0.69796 0.67789 0.46470 0.17282  -0.04804 0.05834  26  ALA J CB  
33050  N N   . SER J  25  ? 0.94913 0.95544 0.65230 0.26590  -0.16044 0.01647  27  SER J N   
33051  C CA  . SER J  25  ? 1.02874 1.01424 0.66751 0.29472  -0.18238 0.00356  27  SER J CA  
33052  C C   . SER J  25  ? 1.11711 1.10027 0.68636 0.29940  -0.16827 -0.00095 27  SER J C   
33053  O O   . SER J  25  ? 1.16730 1.14609 0.73069 0.27361  -0.12777 0.01238  27  SER J O   
33054  C CB  . SER J  25  ? 0.99854 1.03346 0.72088 0.29795  -0.21703 -0.03814 27  SER J CB  
33055  O OG  . SER J  25  ? 0.96976 1.06489 0.76911 0.27727  -0.21715 -0.06864 27  SER J OG  
33061  N N   . GLY J  26  ? 1.07923 1.06647 0.61296 0.32266  -0.19198 -0.02497 28  GLY J N   
33062  C CA  . GLY J  26  ? 1.13554 1.12313 0.60241 0.32607  -0.17686 -0.03497 28  GLY J CA  
33063  C C   . GLY J  26  ? 1.39686 1.30642 0.73883 0.32349  -0.13139 0.00813  28  GLY J C   
33064  O O   . GLY J  26  ? 1.32803 1.17828 0.63125 0.32579  -0.12026 0.04594  28  GLY J O   
33068  N N   . SER J  27  ? 1.69362 1.99294 1.09036 0.29837  -0.17344 0.05060  29  SER J N   
33069  C CA  . SER J  27  ? 1.74315 2.01449 1.09170 0.33262  -0.13635 0.08744  29  SER J CA  
33070  C C   . SER J  27  ? 1.74726 1.97764 1.17487 0.34852  -0.08581 0.10633  29  SER J C   
33071  O O   . SER J  27  ? 1.67000 1.86973 1.14975 0.33034  -0.07109 0.07575  29  SER J O   
33072  C CB  . SER J  27  ? 1.82998 2.05001 1.07455 0.31971  -0.11960 0.05442  29  SER J CB  
33075  N N   . ILE J  28  ? 1.56171 1.79172 0.99630 0.38097  -0.06004 0.15848  30  ILE J N   
33076  C CA  . ILE J  28  ? 1.48622 1.67758 0.99143 0.39212  -0.01207 0.17703  30  ILE J CA  
33077  C C   . ILE J  28  ? 1.49613 1.63366 0.97195 0.38439  0.02696  0.14911  30  ILE J C   
33078  O O   . ILE J  28  ? 1.35938 1.47001 0.90228 0.38239  0.05975  0.14981  30  ILE J O   
33079  C CB  . ILE J  28  ? 1.30295 1.49860 0.81357 0.42629  0.00946  0.24024  30  ILE J CB  
33082  N N   . PHE J  29  ? 1.63956 1.76230 1.01669 0.38029  0.02453  0.12399  31  PHE J N   
33083  C CA  . PHE J  29  ? 1.60412 1.67692 0.95183 0.37738  0.06322  0.09593  31  PHE J CA  
33084  C C   . PHE J  29  ? 1.49879 1.55038 0.86418 0.34960  0.04902  0.04148  31  PHE J C   
33085  O O   . PHE J  29  ? 1.50993 1.51866 0.84879 0.34909  0.07818  0.01519  31  PHE J O   
33086  C CB  . PHE J  29  ? 1.66847 1.72593 0.89393 0.38995  0.07647  0.09495  31  PHE J CB  
33089  N N   . SER J  30  ? 1.29725 1.37725 0.70974 0.32838  0.00830  0.02690  32  SER J N   
33090  C CA  . SER J  30  ? 1.31823 1.37781 0.73675 0.29900  -0.00880 -0.02237 32  SER J CA  
33091  C C   . SER J  30  ? 1.11026 1.16085 0.62900 0.28896  0.00217  -0.02664 32  SER J C   
33092  O O   . SER J  30  ? 1.20378 1.23366 0.73237 0.26577  -0.00834 -0.06215 32  SER J O   
33093  C CB  . SER J  30  ? 1.35482 1.45537 0.75138 0.27541  -0.06288 -0.03987 32  SER J CB  
33094  O OG  . SER J  30  ? 1.33049 1.39974 0.70831 0.24407  -0.07588 -0.09040 32  SER J OG  
33100  N N   . ILE J  31  ? 0.98563 1.04803 0.57440 0.30365  0.02297  0.00796  33  ILE J N   
33101  C CA  . ILE J  31  ? 0.87233 0.92848 0.54828 0.29220  0.03198  0.00330  33  ILE J CA  
33102  C C   . ILE J  31  ? 0.83100 0.87341 0.54560 0.30902  0.07306  0.03036  33  ILE J C   
33103  O O   . ILE J  31  ? 0.83851 0.89176 0.55208 0.32747  0.08715  0.06567  33  ILE J O   
33104  C CB  . ILE J  31  ? 0.80615 0.90149 0.54503 0.28176  0.00484  0.01132  33  ILE J CB  
33105  C CG1 . ILE J  31  ? 0.83925 0.95419 0.55683 0.25771  -0.03509 -0.01854 33  ILE J CG1 
33106  C CG2 . ILE J  31  ? 0.73352 0.81995 0.55332 0.27254  0.02046  0.01062  33  ILE J CG2 
33107  C CD1 . ILE J  31  ? 0.86616 0.94752 0.58931 0.23208  -0.03570 -0.05673 33  ILE J CD1 
33119  N N   . ASN J  32  ? 0.76484 0.78539 0.51624 0.30154  0.09158  0.01605  34  ASN J N   
33120  C CA  . ASN J  32  ? 0.75400 0.77048 0.55401 0.31059  0.12675  0.03855  34  ASN J CA  
33121  C C   . ASN J  32  ? 0.65179 0.67835 0.53267 0.29252  0.11951  0.03670  34  ASN J C   
33122  O O   . ASN J  32  ? 0.66817 0.70865 0.58581 0.29158  0.11666  0.05509  34  ASN J O   
33123  C CB  . ASN J  32  ? 0.77247 0.76549 0.55094 0.32003  0.15542  0.02811  34  ASN J CB  
33124  C CG  . ASN J  32  ? 0.79314 0.79431 0.63042 0.32689  0.19093  0.05322  34  ASN J CG  
33125  O OD1 . ASN J  32  ? 0.75446 0.77088 0.65151 0.31662  0.19085  0.07139  34  ASN J OD1 
33126  N ND2 . ASN J  32  ? 0.73590 0.72523 0.56139 0.33085  0.21409  0.05386  34  ASN J ND2 
33133  N N   . THR J  33  ? 0.60674 0.62441 0.51475 0.27904  0.11757  0.01601  35  THR J N   
33134  C CA  . THR J  33  ? 0.61103 0.63899 0.58574 0.26031  0.11094  0.01373  35  THR J CA  
33135  C C   . THR J  33  ? 0.53263 0.57123 0.51180 0.24584  0.08153  0.00071  35  THR J C   
33136  O O   . THR J  33  ? 0.50130 0.53708 0.44258 0.24040  0.06088  -0.01793 35  THR J O   
33137  C CB  . THR J  33  ? 0.52883 0.54853 0.52548 0.24751  0.11249  0.00019  35  THR J CB  
33138  O OG1 . THR J  33  ? 0.60459 0.62578 0.61479 0.25020  0.13559  0.01586  35  THR J OG1 
33139  C CG2 . THR J  33  ? 0.50735 0.53859 0.55790 0.22328  0.09980  -0.00539 35  THR J CG2 
33147  N N   . MET J  34  ? 0.45972 0.51003 0.48725 0.23841  0.08218  0.00959  36  MET J N   
33148  C CA  . MET J  34  ? 0.46527 0.52960 0.51123 0.22506  0.06123  -0.00232 36  MET J CA  
33149  C C   . MET J  34  ? 0.43191 0.49411 0.52940 0.20779  0.06879  -0.00778 36  MET J C   
33150  O O   . MET J  34  ? 0.39985 0.45385 0.52369 0.20547  0.08752  0.00325  36  MET J O   
33151  C CB  . MET J  34  ? 0.52674 0.61033 0.57202 0.23988  0.05476  0.01545  36  MET J CB  
33152  C CG  . MET J  34  ? 0.54874 0.63548 0.54146 0.26123  0.05402  0.03240  36  MET J CG  
33153  S SD  . MET J  34  ? 0.69423 0.81001 0.69589 0.28296  0.04515  0.06335  36  MET J SD  
33154  C CE  . MET J  34  ? 0.50491 0.65941 0.51780 0.26627  0.00778  0.04012  36  MET J CE  
33164  N N   . GLY J  35  ? 0.40530 0.47484 0.51365 0.19027  0.05348  -0.02617 37  GLY J N   
33165  C CA  . GLY J  35  ? 0.40100 0.46776 0.54523 0.17175  0.05952  -0.03502 37  GLY J CA  
33166  C C   . GLY J  35  ? 0.43083 0.50729 0.57701 0.15425  0.04456  -0.05340 37  GLY J C   
33167  O O   . GLY J  35  ? 0.36659 0.45766 0.50005 0.15622  0.03033  -0.05703 37  GLY J O   
33171  N N   . TRP J  36  ? 0.37211 0.44361 0.53341 0.13463  0.04753  -0.06447 38  TRP J N   
33172  C CA  . TRP J  36  ? 0.33110 0.41068 0.49531 0.11643  0.04027  -0.07970 38  TRP J CA  
33173  C C   . TRP J  36  ? 0.34842 0.41884 0.49879 0.09760  0.03325  -0.08762 38  TRP J C   
33174  O O   . TRP J  36  ? 0.38429 0.44947 0.54051 0.09314  0.03720  -0.08438 38  TRP J O   
33175  C CB  . TRP J  36  ? 0.35228 0.43444 0.54516 0.11219  0.05577  -0.08484 38  TRP J CB  
33176  C CG  . TRP J  36  ? 0.37122 0.46934 0.58345 0.13094  0.06022  -0.07638 38  TRP J CG  
33177  C CD1 . TRP J  36  ? 0.31662 0.44162 0.54113 0.12992  0.05416  -0.08087 38  TRP J CD1 
33178  C CD2 . TRP J  36  ? 0.36651 0.45953 0.59295 0.15500  0.07193  -0.05753 38  TRP J CD2 
33179  N NE1 . TRP J  36  ? 0.37341 0.51612 0.62225 0.15438  0.05875  -0.06516 38  TRP J NE1 
33180  C CE2 . TRP J  36  ? 0.30311 0.42256 0.54986 0.17113  0.06992  -0.04949 38  TRP J CE2 
33181  C CE3 . TRP J  36  ? 0.38491 0.45578 0.61187 0.16431  0.08502  -0.04361 38  TRP J CE3 
33182  C CZ2 . TRP J  36  ? 0.41199 0.53216 0.67081 0.19632  0.07653  -0.02664 38  TRP J CZ2 
33183  C CZ3 . TRP J  36  ? 0.35856 0.42468 0.58851 0.18251  0.09104  -0.02273 38  TRP J CZ3 
33184  C CH2 . TRP J  36  ? 0.49230 0.58033 0.73624 0.19847  0.08590  -0.01424 38  TRP J CH2 
33195  N N   . TYR J  37  ? 0.27107 0.34234 0.40573 0.08584  0.02216  -0.09548 39  TYR J N   
33196  C CA  . TYR J  37  ? 0.33576 0.39888 0.45774 0.06642  0.01728  -0.10013 39  TYR J CA  
33197  C C   . TYR J  37  ? 0.37429 0.44995 0.50367 0.04888  0.02254  -0.11090 39  TYR J C   
33198  O O   . TYR J  37  ? 0.31945 0.41250 0.46733 0.05385  0.02731  -0.11419 39  TYR J O   
33199  C CB  . TYR J  37  ? 0.36780 0.41178 0.46350 0.06638  0.00601  -0.09799 39  TYR J CB  
33200  C CG  . TYR J  37  ? 0.39382 0.42273 0.48166 0.08379  0.00626  -0.08739 39  TYR J CG  
33201  C CD1 . TYR J  37  ? 0.37180 0.40118 0.46023 0.10469  0.01214  -0.08274 39  TYR J CD1 
33202  C CD2 . TYR J  37  ? 0.37407 0.39125 0.45493 0.08159  0.00243  -0.07894 39  TYR J CD2 
33203  C CE1 . TYR J  37  ? 0.43379 0.45262 0.51815 0.12208  0.01800  -0.07275 39  TYR J CE1 
33204  C CE2 . TYR J  37  ? 0.35591 0.36579 0.43899 0.10139  0.00570  -0.06710 39  TYR J CE2 
33205  C CZ  . TYR J  37  ? 0.39354 0.40436 0.47942 0.12120  0.01539  -0.06543 39  TYR J CZ  
33206  O OH  . TYR J  37  ? 0.40805 0.41469 0.49916 0.14238  0.02410  -0.05332 39  TYR J OH  
33216  N N   . ARG J  38  ? 0.38246 0.45324 0.49793 0.02994  0.02275  -0.11419 40  ARG J N   
33217  C CA  . ARG J  38  ? 0.37432 0.45548 0.49017 0.01233  0.03266  -0.12442 40  ARG J CA  
33218  C C   . ARG J  38  ? 0.41308 0.48381 0.50089 -0.00629 0.02569  -0.12015 40  ARG J C   
33219  O O   . ARG J  38  ? 0.33798 0.39198 0.40577 -0.00565 0.01434  -0.10913 40  ARG J O   
33220  C CB  . ARG J  38  ? 0.44255 0.52473 0.56173 0.00503  0.04767  -0.13538 40  ARG J CB  
33221  C CG  . ARG J  38  ? 0.39240 0.46629 0.48722 -0.00867 0.03950  -0.13420 40  ARG J CG  
33222  C CD  . ARG J  38  ? 0.36709 0.43911 0.45419 -0.02483 0.05526  -0.15314 40  ARG J CD  
33223  N NE  . ARG J  38  ? 0.35393 0.42603 0.41661 -0.04258 0.04302  -0.15436 40  ARG J NE  
33224  C CZ  . ARG J  38  ? 0.55618 0.62269 0.61299 -0.05796 0.05115  -0.17285 40  ARG J CZ  
33225  N NH1 . ARG J  38  ? 0.46506 0.51605 0.53924 -0.05410 0.07618  -0.19105 40  ARG J NH1 
33226  N NH2 . ARG J  38  ? 0.58568 0.66184 0.61898 -0.07804 0.03345  -0.17297 40  ARG J NH2 
33240  N N   . GLN J  39  ? 0.41561 0.49769 0.50622 -0.02132 0.03481  -0.12590 41  GLN J N   
33241  C CA  . GLN J  39  ? 0.38246 0.45168 0.44835 -0.04110 0.03229  -0.11906 41  GLN J CA  
33242  C C   . GLN J  39  ? 0.39410 0.45771 0.42782 -0.05561 0.03767  -0.11635 41  GLN J C   
33243  O O   . GLN J  39  ? 0.37495 0.45262 0.40833 -0.06242 0.05354  -0.12906 41  GLN J O   
33244  C CB  . GLN J  39  ? 0.49943 0.58988 0.58666 -0.05491 0.04215  -0.12480 41  GLN J CB  
33245  C CG  . GLN J  39  ? 0.38162 0.45410 0.44814 -0.07856 0.04174  -0.11613 41  GLN J CG  
33246  C CD  . GLN J  39  ? 0.44856 0.48603 0.50175 -0.07521 0.02405  -0.10921 41  GLN J CD  
33247  O OE1 . GLN J  39  ? 0.47363 0.51545 0.54287 -0.06393 0.01355  -0.11640 41  GLN J OE1 
33248  N NE2 . GLN J  39  ? 0.55821 0.55777 0.57804 -0.08377 0.02213  -0.09458 41  GLN J NE2 
33257  N N   . THR J  40  ? 0.48298 0.52483 0.48700 -0.05909 0.02494  -0.09957 42  THR J N   
33258  C CA  . THR J  40  ? 0.55295 0.59342 0.51869 -0.07440 0.02517  -0.09172 42  THR J CA  
33259  C C   . THR J  40  ? 0.55736 0.59369 0.50330 -0.09655 0.04036  -0.08769 42  THR J C   
33260  O O   . THR J  40  ? 0.58732 0.61752 0.55195 -0.10117 0.04544  -0.08678 42  THR J O   
33261  C CB  . THR J  40  ? 0.52383 0.54864 0.47104 -0.06478 0.00447  -0.06833 42  THR J CB  
33262  O OG1 . THR J  40  ? 0.59226 0.58567 0.52988 -0.06471 0.00274  -0.05098 42  THR J OG1 
33263  C CG2 . THR J  40  ? 0.54163 0.57239 0.51841 -0.04163 -0.00643 -0.06970 42  THR J CG2 
33271  N N   . PRO J  41  ? 0.53544 0.57652 0.44153 -0.11340 0.04835  -0.08554 43  PRO J N   
33272  C CA  . PRO J  41  ? 0.64991 0.68645 0.53372 -0.13532 0.06712  -0.07748 43  PRO J CA  
33273  C C   . PRO J  41  ? 0.70584 0.70973 0.58197 -0.13834 0.05849  -0.05121 43  PRO J C   
33274  O O   . PRO J  41  ? 0.71049 0.70813 0.59097 -0.15651 0.07497  -0.04674 43  PRO J O   
33275  C CB  . PRO J  41  ? 0.61600 0.65838 0.44266 -0.14999 0.07209  -0.07609 43  PRO J CB  
33276  C CG  . PRO J  41  ? 0.69963 0.75481 0.52851 -0.14001 0.05878  -0.09318 43  PRO J CG  
33277  C CD  . PRO J  41  ? 0.66734 0.71827 0.54264 -0.11630 0.03961  -0.08945 43  PRO J CD  
33285  N N   . GLY J  42  ? 0.73255 0.71405 0.60154 -0.12098 0.03569  -0.03376 44  GLY J N   
33286  C CA  . GLY J  42  ? 0.59926 0.53769 0.46159 -0.11917 0.03062  -0.01030 44  GLY J CA  
33287  C C   . GLY J  42  ? 0.63019 0.55293 0.53167 -0.11180 0.02904  -0.02460 44  GLY J C   
33288  O O   . GLY J  42  ? 0.71257 0.66113 0.64549 -0.11989 0.03777  -0.04732 44  GLY J O   
33292  N N   . LYS J  43  ? 0.72983 0.61169 0.62841 -0.09481 0.01791  -0.01120 45  LYS J N   
33293  C CA  . LYS J  43  ? 0.66643 0.52157 0.58661 -0.09148 0.01688  -0.02574 45  LYS J CA  
33294  C C   . LYS J  43  ? 0.68888 0.56534 0.63367 -0.06645 0.00659  -0.04368 45  LYS J C   
33295  O O   . LYS J  43  ? 0.72102 0.60538 0.68632 -0.06953 0.00619  -0.06472 45  LYS J O   
33296  C CB  . LYS J  43  ? 0.76074 0.54839 0.65941 -0.08497 0.01665  -0.00475 45  LYS J CB  
33297  C CG  . LYS J  43  ? 0.72126 0.46778 0.62939 -0.08679 0.01751  -0.02374 45  LYS J CG  
33298  C CD  . LYS J  43  ? 0.89411 0.56547 0.77883 -0.09951 0.02775  -0.00695 45  LYS J CD  
33299  C CE  . LYS J  43  ? 0.92224 0.53146 0.80102 -0.08396 0.02768  -0.01964 45  LYS J CE  
33300  N NZ  . LYS J  43  ? 1.07187 0.59622 0.92486 -0.08044 0.03987  0.00592  45  LYS J NZ  
33314  N N   . GLN J  44  ? 0.62959 0.51957 0.57336 -0.04330 -0.00231 -0.03390 46  GLN J N   
33315  C CA  . GLN J  44  ? 0.54131 0.44251 0.50635 -0.01826 -0.00851 -0.04456 46  GLN J CA  
33316  C C   . GLN J  44  ? 0.54320 0.49256 0.53178 -0.02031 -0.00653 -0.06349 46  GLN J C   
33317  O O   . GLN J  44  ? 0.49721 0.47168 0.48578 -0.03808 0.00039  -0.06953 46  GLN J O   
33318  C CB  . GLN J  44  ? 0.57095 0.46976 0.53477 0.00704  -0.01701 -0.02302 46  GLN J CB  
33319  C CG  . GLN J  44  ? 0.60346 0.53110 0.55542 -0.00079 -0.02473 -0.00571 46  GLN J CG  
33320  C CD  . GLN J  44  ? 0.78545 0.74212 0.75571 0.02084  -0.03725 0.00731  46  GLN J CD  
33321  O OE1 . GLN J  44  ? 0.75864 0.72232 0.75573 0.04000  -0.03553 -0.00058 46  GLN J OE1 
33322  N NE2 . GLN J  44  ? 0.77975 0.75808 0.73564 0.01636  -0.05027 0.02885  46  GLN J NE2 
33331  N N   . ARG J  45  ? 0.55439 0.51193 0.56133 -0.00009 -0.00911 -0.07198 47  ARG J N   
33332  C CA  . ARG J  45  ? 0.43163 0.42587 0.46233 0.00489  -0.00591 -0.08395 47  ARG J CA  
33333  C C   . ARG J  45  ? 0.38886 0.39221 0.42971 0.02410  -0.00992 -0.07488 47  ARG J C   
33334  O O   . ARG J  45  ? 0.36057 0.34577 0.39888 0.04234  -0.01331 -0.06375 47  ARG J O   
33335  C CB  . ARG J  45  ? 0.41323 0.41476 0.45896 0.01025  -0.00447 -0.09810 47  ARG J CB  
33336  C CG  . ARG J  45  ? 0.41009 0.38433 0.44415 0.02710  -0.00962 -0.09825 47  ARG J CG  
33337  C CD  . ARG J  45  ? 0.37172 0.35917 0.41174 0.02658  -0.01328 -0.11233 47  ARG J CD  
33338  N NE  . ARG J  45  ? 0.45472 0.44002 0.49257 0.00063  -0.01705 -0.12119 47  ARG J NE  
33339  C CZ  . ARG J  45  ? 0.50028 0.50590 0.54670 -0.00757 -0.02526 -0.13312 47  ARG J CZ  
33340  N NH1 . ARG J  45  ? 0.50388 0.53194 0.55568 0.01092  -0.03105 -0.13566 47  ARG J NH1 
33341  N NH2 . ARG J  45  ? 0.53201 0.53868 0.58242 -0.03635 -0.02855 -0.14046 47  ARG J NH2 
33355  N N   . ASP J  46  ? 0.43720 0.46778 0.49186 0.01894  -0.00703 -0.08047 48  ASP J N   
33356  C CA  . ASP J  46  ? 0.38558 0.43227 0.45601 0.02828  -0.01124 -0.07277 48  ASP J CA  
33357  C C   . ASP J  46  ? 0.32061 0.37661 0.41726 0.04056  -0.00159 -0.08071 48  ASP J C   
33358  O O   . ASP J  46  ? 0.42899 0.48749 0.53230 0.03735  0.00782  -0.09344 48  ASP J O   
33359  C CB  . ASP J  46  ? 0.34611 0.41251 0.40793 0.00712  -0.01635 -0.07457 48  ASP J CB  
33360  C CG  . ASP J  46  ? 0.49009 0.55471 0.52698 0.00158  -0.03046 -0.05535 48  ASP J CG  
33361  O OD1 . ASP J  46  ? 0.54750 0.59685 0.58598 0.02015  -0.03577 -0.03685 48  ASP J OD1 
33362  O OD2 . ASP J  46  ? 0.45855 0.53450 0.47097 -0.02003 -0.03464 -0.05797 48  ASP J OD2 
33367  N N   . LEU J  47  ? 0.36150 0.42456 0.47599 0.05639  -0.00209 -0.06959 49  LEU J N   
33368  C CA  . LEU J  47  ? 0.30142 0.37071 0.43887 0.06807  0.00970  -0.07151 49  LEU J CA  
33369  C C   . LEU J  47  ? 0.28233 0.36190 0.43455 0.05041  0.01674  -0.08339 49  LEU J C   
33370  O O   . LEU J  47  ? 0.27598 0.36812 0.42910 0.03111  0.01004  -0.08648 49  LEU J O   
33371  C CB  . LEU J  47  ? 0.36595 0.44540 0.52323 0.08530  0.01164  -0.05521 49  LEU J CB  
33372  C CG  . LEU J  47  ? 0.34065 0.42936 0.52500 0.09282  0.02658  -0.05210 49  LEU J CG  
33373  C CD1 . LEU J  47  ? 0.38090 0.45164 0.54994 0.11133  0.03695  -0.05363 49  LEU J CD1 
33374  C CD2 . LEU J  47  ? 0.41431 0.52456 0.62742 0.10362  0.02987  -0.03456 49  LEU J CD2 
33386  N N   . VAL J  48  ? 0.28195 0.35455 0.44374 0.05742  0.03025  -0.08997 50  VAL J N   
33387  C CA  . VAL J  48  ? 0.32350 0.39357 0.50226 0.04601  0.04378  -0.10100 50  VAL J CA  
33388  C C   . VAL J  48  ? 0.30527 0.37476 0.51052 0.05624  0.05417  -0.08958 50  VAL J C   
33389  O O   . VAL J  48  ? 0.27541 0.35029 0.49784 0.03945  0.05604  -0.09220 50  VAL J O   
33390  C CB  . VAL J  48  ? 0.30676 0.36905 0.48705 0.05116  0.05619  -0.11076 50  VAL J CB  
33391  C CG1 . VAL J  48  ? 0.31802 0.36581 0.51727 0.04517  0.07641  -0.12142 50  VAL J CG1 
33392  C CG2 . VAL J  48  ? 0.35079 0.41795 0.51000 0.03703  0.05043  -0.12137 50  VAL J CG2 
33402  N N   . ALA J  49  ? 0.36251 0.42728 0.56939 0.08124  0.06077  -0.07650 51  ALA J N   
33403  C CA  . ALA J  49  ? 0.34257 0.40437 0.57052 0.09323  0.07569  -0.06149 51  ALA J CA  
33404  C C   . ALA J  49  ? 0.35961 0.41896 0.57002 0.12159  0.07757  -0.04722 51  ALA J C   
33405  O O   . ALA J  49  ? 0.30877 0.36756 0.49849 0.12879  0.06866  -0.05234 51  ALA J O   
33406  C CB  . ALA J  49  ? 0.29743 0.34083 0.54680 0.08610  0.09476  -0.06634 51  ALA J CB  
33412  N N   . ASP J  50  ? 0.33692 0.39788 0.55455 0.13524  0.08936  -0.02992 52  ASP J N   
33413  C CA  . ASP J  50  ? 0.39631 0.45269 0.58793 0.16165  0.09416  -0.01657 52  ASP J CA  
33414  C C   . ASP J  50  ? 0.49102 0.54549 0.69450 0.16869  0.11419  0.00412  52  ASP J C   
33415  O O   . ASP J  50  ? 0.48674 0.54879 0.72918 0.15665  0.12627  0.00825  52  ASP J O   
33416  C CB  . ASP J  50  ? 0.42642 0.48303 0.58452 0.16994  0.08125  -0.02231 52  ASP J CB  
33417  C CG  . ASP J  50  ? 0.33693 0.40176 0.50962 0.16933  0.08494  -0.01753 52  ASP J CG  
33418  O OD1 . ASP J  50  ? 0.42508 0.50410 0.63523 0.16234  0.09649  -0.00753 52  ASP J OD1 
33419  O OD2 . ASP J  50  ? 0.38543 0.44298 0.53556 0.17575  0.07675  -0.02296 52  ASP J OD2 
33424  N N   . ILE J  51  ? 0.41750 0.46486 0.59003 0.18698  0.11893  0.01812  53  ILE J N   
33425  C CA  . ILE J  51  ? 0.37366 0.41539 0.55146 0.19558  0.14238  0.04255  53  ILE J CA  
33426  C C   . ILE J  51  ? 0.53144 0.57173 0.65983 0.21946  0.14589  0.05384  53  ILE J C   
33427  O O   . ILE J  51  ? 0.53334 0.57342 0.62564 0.23263  0.13150  0.04810  53  ILE J O   
33428  C CB  . ILE J  51  ? 0.46871 0.49380 0.66576 0.19531  0.15469  0.05494  53  ILE J CB  
33429  C CG1 . ILE J  51  ? 0.46787 0.48220 0.67363 0.20497  0.18480  0.08526  53  ILE J CG1 
33430  C CG2 . ILE J  51  ? 0.54763 0.57230 0.71750 0.21001  0.13947  0.05481  53  ILE J CG2 
33431  C CD1 . ILE J  51  ? 0.44638 0.43375 0.67421 0.20636  0.20243  0.10143  53  ILE J CD1 
33443  N N   . SER J  52  ? 0.57432 0.61650 0.70145 0.22655  0.16737  0.06971  54  SER J N   
33444  C CA  . SER J  52  ? 0.57588 0.61321 0.64948 0.25233  0.17884  0.08113  54  SER J CA  
33445  C C   . SER J  52  ? 0.64621 0.67610 0.70251 0.27235  0.19564  0.11023  54  SER J C   
33446  O O   . SER J  52  ? 0.68964 0.71264 0.78359 0.26399  0.20342  0.12386  54  SER J O   
33447  C CB  . SER J  52  ? 0.63536 0.67881 0.71516 0.25408  0.19941  0.08781  54  SER J CB  
33448  O OG  . SER J  52  ? 0.76461 0.81464 0.88827 0.24767  0.22505  0.11179  54  SER J OG  
33454  N N   . SER J  53  ? 0.63314 0.66157 0.62746 0.30240  0.20341  0.12045  55  SER J N   
33455  C CA  . SER J  53  ? 0.74472 0.76874 0.71378 0.32467  0.21773  0.15454  55  SER J CA  
33456  C C   . SER J  53  ? 0.79307 0.80897 0.80193 0.32458  0.25793  0.18605  55  SER J C   
33457  O O   . SER J  53  ? 0.81267 0.81587 0.82799 0.33252  0.27023  0.21685  55  SER J O   
33458  C CB  . SER J  53  ? 0.74117 0.76583 0.62138 0.34564  0.21333  0.15658  55  SER J CB  
33459  O OG  . SER J  53  ? 0.98339 1.00222 0.83986 0.35488  0.24562  0.16011  55  SER J OG  
33465  N N   . GLY J  54  ? 0.75420 0.77531 0.79057 0.30717  0.27296  0.17956  56  GLY J N   
33466  C CA  . GLY J  54  ? 0.71767 0.73671 0.80085 0.29862  0.30847  0.20686  56  GLY J CA  
33467  C C   . GLY J  54  ? 0.63269 0.64746 0.79205 0.26885  0.30663  0.20232  56  GLY J C   
33468  O O   . GLY J  54  ? 0.74503 0.75545 0.95079 0.25970  0.33884  0.22522  56  GLY J O   
33472  N N   . GLY J  55  ? 0.63528 0.65025 0.80794 0.25256  0.27315  0.17246  57  GLY J N   
33473  C CA  . GLY J  55  ? 0.62470 0.63105 0.85905 0.22649  0.27289  0.16321  57  GLY J CA  
33474  C C   . GLY J  55  ? 0.58336 0.61480 0.86332 0.19927  0.26067  0.13768  57  GLY J C   
33475  O O   . GLY J  55  ? 0.54604 0.57390 0.88131 0.17637  0.26602  0.12889  57  GLY J O   
33479  N N   . SER J  56  ? 0.51006 0.56563 0.77013 0.20252  0.24639  0.12600  58  SER J N   
33480  C CA  . SER J  56  ? 0.43356 0.51918 0.73712 0.18247  0.23325  0.10842  58  SER J CA  
33481  C C   . SER J  56  ? 0.50322 0.58566 0.80013 0.17236  0.20180  0.07990  58  SER J C   
33482  O O   . SER J  56  ? 0.46890 0.54096 0.71486 0.18442  0.18172  0.06759  58  SER J O   
33483  C CB  . SER J  56  ? 0.42109 0.52710 0.70619 0.19484  0.23263  0.10989  58  SER J CB  
33484  O OG  . SER J  56  ? 0.64427 0.76852 0.96476 0.19412  0.26236  0.13358  58  SER J OG  
33490  N N   . THR J  57  ? 0.42853 0.52198 0.78067 0.14826  0.20032  0.06860  59  THR J N   
33491  C CA  . THR J  57  ? 0.43022 0.51517 0.77061 0.13326  0.17337  0.04184  59  THR J CA  
33492  C C   . THR J  57  ? 0.46724 0.58611 0.82670 0.11595  0.15101  0.02846  59  THR J C   
33493  O O   . THR J  57  ? 0.33338 0.48656 0.73487 0.10633  0.15560  0.03848  59  THR J O   
33494  C CB  . THR J  57  ? 0.42494 0.48206 0.78554 0.10987  0.18049  0.03274  59  THR J CB  
33495  O OG1 . THR J  57  ? 0.42756 0.50127 0.83730 0.07634  0.18493  0.02915  59  THR J OG1 
33496  C CG2 . THR J  57  ? 0.42837 0.45163 0.77966 0.12953  0.20606  0.05458  59  THR J CG2 
33504  N N   . LYS J  58  ? 0.40940 0.52230 0.74030 0.11237  0.12690  0.00887  60  LYS J N   
33505  C CA  . LYS J  58  ? 0.35239 0.49216 0.69315 0.09514  0.10311  -0.00182 60  LYS J CA  
33506  C C   . LYS J  58  ? 0.38327 0.50428 0.69704 0.07849  0.08643  -0.02529 60  LYS J C   
33507  O O   . LYS J  58  ? 0.35627 0.45233 0.63810 0.09204  0.08749  -0.03112 60  LYS J O   
33508  C CB  . LYS J  58  ? 0.34405 0.49793 0.67020 0.11983  0.09590  0.00741  60  LYS J CB  
33509  C CG  . LYS J  58  ? 0.35747 0.53988 0.69538 0.10729  0.07137  0.00464  60  LYS J CG  
33510  C CD  . LYS J  58  ? 0.44287 0.66468 0.81927 0.12333  0.07618  0.02643  60  LYS J CD  
33511  C CE  . LYS J  58  ? 0.60028 0.84776 0.98206 0.12167  0.05041  0.03072  60  LYS J CE  
33512  N NZ  . LYS J  58  ? 0.59870 0.80598 0.92476 0.12903  0.03800  0.01897  60  LYS J NZ  
33526  N N   . TYR J  59  ? 0.36413 0.56242 0.71587 0.08017  0.13634  0.06419  61  TYR J N   
33527  C CA  . TYR J  59  ? 0.28993 0.45490 0.61500 0.06584  0.11527  0.03895  61  TYR J CA  
33528  C C   . TYR J  59  ? 0.30049 0.47581 0.62396 0.08389  0.11850  0.05016  61  TYR J C   
33529  O O   . TYR J  59  ? 0.30595 0.53424 0.66284 0.09993  0.12260  0.08286  61  TYR J O   
33530  C CB  . TYR J  59  ? 0.31237 0.48966 0.64714 0.03065  0.07999  0.03481  61  TYR J CB  
33531  C CG  . TYR J  59  ? 0.32235 0.47787 0.65066 0.01230  0.07422  0.02434  61  TYR J CG  
33532  C CD1 . TYR J  59  ? 0.37418 0.47593 0.66651 0.00795  0.06951  -0.00644 61  TYR J CD1 
33533  C CD2 . TYR J  59  ? 0.34083 0.53257 0.69970 0.00030  0.07416  0.04813  61  TYR J CD2 
33534  C CE1 . TYR J  59  ? 0.43678 0.51572 0.71948 -0.00339 0.06416  -0.01266 61  TYR J CE1 
33535  C CE2 . TYR J  59  ? 0.34859 0.51181 0.69429 -0.01586 0.07002  0.04079  61  TYR J CE2 
33536  C CZ  . TYR J  59  ? 0.36963 0.47355 0.67506 -0.01559 0.06442  0.01062  61  TYR J CZ  
33537  O OH  . TYR J  59  ? 0.44287 0.51523 0.73136 -0.02611 0.06031  0.00622  61  TYR J OH  
33547  N N   . GLY J  60  ? 0.30704 0.43555 0.59262 0.08215  0.11701  0.02545  62  GLY J N   
33548  C CA  . GLY J  60  ? 0.32334 0.45506 0.59968 0.09379  0.11505  0.03526  62  GLY J CA  
33549  C C   . GLY J  60  ? 0.33996 0.51560 0.63598 0.07241  0.07962  0.04733  62  GLY J C   
33550  O O   . GLY J  60  ? 0.48111 0.65848 0.78005 0.04258  0.05607  0.03524  62  GLY J O   
33554  N N   . ASP J  61  ? 0.33756 0.54416 0.64084 0.08788  0.07550  0.07221  63  ASP J N   
33555  C CA  . ASP J  61  ? 0.34378 0.60040 0.66401 0.06538  0.03849  0.08766  63  ASP J CA  
33556  C C   . ASP J  61  ? 0.35935 0.57130 0.63882 0.03243  0.01486  0.05500  63  ASP J C   
33557  O O   . ASP J  61  ? 0.35873 0.58878 0.64397 -0.00069 -0.01509 0.05361  63  ASP J O   
33558  C CB  . ASP J  61  ? 0.36848 0.65806 0.69201 0.09194  0.03793  0.11814  63  ASP J CB  
33559  C CG  . ASP J  61  ? 0.50798 0.88249 0.89128 0.11524  0.04274  0.16303  63  ASP J CG  
33560  O OD1 . ASP J  61  ? 0.44043 0.83854 0.85805 0.11534  0.05614  0.16893  63  ASP J OD1 
33561  O OD2 . ASP J  61  ? 0.52338 0.94464 0.91947 0.13576  0.03418  0.19476  63  ASP J OD2 
33566  N N   . SER J  62  ? 0.38008 0.53086 0.61513 0.04014  0.03012  0.02875  64  SER J N   
33567  C CA  . SER J  62  ? 0.41285 0.52372 0.60593 0.01761  0.01377  0.00128  64  SER J CA  
33568  C C   . SER J  62  ? 0.37828 0.45811 0.56411 -0.00218 0.00946  -0.02668 64  SER J C   
33569  O O   . SER J  62  ? 0.44338 0.48604 0.59244 -0.01641 -0.00008 -0.05010 64  SER J O   
33570  C CB  . SER J  62  ? 0.45804 0.52262 0.61060 0.03336  0.03573  -0.01320 64  SER J CB  
33571  O OG  . SER J  62  ? 0.53917 0.57434 0.69161 0.04585  0.06557  -0.02802 64  SER J OG  
33577  N N   . VAL J  63  ? 0.37230 0.46292 0.58737 -0.00016 0.01821  -0.02365 65  VAL J N   
33578  C CA  . VAL J  63  ? 0.45377 0.51462 0.66062 -0.01492 0.01348  -0.04510 65  VAL J CA  
33579  C C   . VAL J  63  ? 0.48809 0.57751 0.72382 -0.03406 -0.00196 -0.02786 65  VAL J C   
33580  O O   . VAL J  63  ? 0.51681 0.57907 0.74570 -0.04384 -0.00378 -0.04007 65  VAL J O   
33581  C CB  . VAL J  63  ? 0.44099 0.47628 0.64396 0.00270  0.03937  -0.06236 65  VAL J CB  
33582  C CG1 . VAL J  63  ? 0.48153 0.49290 0.65833 0.01461  0.05569  -0.07745 65  VAL J CG1 
33583  C CG2 . VAL J  63  ? 0.40827 0.46887 0.64048 0.01705  0.05669  -0.04327 65  VAL J CG2 
33593  N N   . LYS J  64  ? 0.59333 0.74006 0.86201 -0.03949 -0.01262 0.00276  66  LYS J N   
33594  C CA  . LYS J  64  ? 0.63064 0.81506 0.93271 -0.06268 -0.02581 0.02273  66  LYS J CA  
33595  C C   . LYS J  64  ? 0.65217 0.79978 0.92276 -0.10236 -0.05423 0.00727  66  LYS J C   
33596  O O   . LYS J  64  ? 0.64292 0.77566 0.88197 -0.11879 -0.07531 -0.00121 66  LYS J O   
33597  C CB  . LYS J  64  ? 0.61217 0.88005 0.96150 -0.06052 -0.03313 0.06149  66  LYS J CB  
33598  C CG  . LYS J  64  ? 0.51464 0.81623 0.89791 -0.02005 0.00058  0.08256  66  LYS J CG  
33599  C CD  . LYS J  64  ? 0.57273 0.92009 1.00115 -0.02572 0.00992  0.10552  66  LYS J CD  
33600  C CE  . LYS J  64  ? 0.61713 0.91130 1.02275 -0.04874 0.00848  0.08280  66  LYS J CE  
33601  N NZ  . LYS J  64  ? 0.53347 0.87018 0.97848 -0.05848 0.01778  0.10738  66  LYS J NZ  
33615  N N   . GLY J  65  ? 0.56102 0.68540 0.83178 -0.11748 -0.05335 0.00374  67  GLY J N   
33616  C CA  . GLY J  65  ? 0.60850 0.68188 0.84126 -0.15416 -0.07564 -0.01017 67  GLY J CA  
33617  C C   . GLY J  65  ? 0.68195 0.67008 0.85965 -0.14136 -0.06805 -0.04528 67  GLY J C   
33618  O O   . GLY J  65  ? 0.69464 0.62677 0.84117 -0.15829 -0.07397 -0.05573 67  GLY J O   
33622  N N   . ARG J  66  ? 0.67171 0.64915 0.83657 -0.11099 -0.05332 -0.06172 68  ARG J N   
33623  C CA  . ARG J  66  ? 0.66367 0.57654 0.78560 -0.09502 -0.04360 -0.09201 68  ARG J CA  
33624  C C   . ARG J  66  ? 0.60162 0.51295 0.74043 -0.06650 -0.02085 -0.09706 68  ARG J C   
33625  O O   . ARG J  66  ? 0.60703 0.47197 0.71980 -0.05679 -0.01663 -0.11386 68  ARG J O   
33626  C CB  . ARG J  66  ? 0.65309 0.55816 0.75008 -0.08248 -0.03955 -0.10707 68  ARG J CB  
33627  C CG  . ARG J  66  ? 0.71000 0.61165 0.77819 -0.10965 -0.06395 -0.10418 68  ARG J CG  
33628  C CD  . ARG J  66  ? 0.77377 0.69989 0.83924 -0.09408 -0.05746 -0.10241 68  ARG J CD  
33629  N NE  . ARG J  66  ? 0.72707 0.61629 0.76581 -0.06969 -0.03467 -0.12747 68  ARG J NE  
33630  C CZ  . ARG J  66  ? 0.64836 0.55821 0.70488 -0.04559 -0.01186 -0.12749 68  ARG J CZ  
33631  N NH1 . ARG J  66  ? 0.58123 0.53642 0.67450 -0.03698 -0.00591 -0.10520 68  ARG J NH1 
33632  N NH2 . ARG J  66  ? 0.61079 0.49343 0.64555 -0.03003 0.00727  -0.14972 68  ARG J NH2 
33646  N N   . PHE J  67  ? 0.53729 0.49599 0.71429 -0.05144 -0.00606 -0.08245 69  PHE J N   
33647  C CA  . PHE J  67  ? 0.49113 0.44910 0.67760 -0.02921 0.01303  -0.08734 69  PHE J CA  
33648  C C   . PHE J  67  ? 0.49185 0.46524 0.69985 -0.03596 0.01480  -0.06693 69  PHE J C   
33649  O O   . PHE J  67  ? 0.48843 0.49632 0.72111 -0.05215 0.00877  -0.04396 69  PHE J O   
33650  C CB  . PHE J  67  ? 0.43698 0.42039 0.63596 -0.00946 0.03228  -0.08835 69  PHE J CB  
33651  C CG  . PHE J  67  ? 0.42429 0.39117 0.60110 -0.00212 0.03657  -0.10906 69  PHE J CG  
33652  C CD1 . PHE J  67  ? 0.46393 0.40203 0.61281 -0.01086 0.02385  -0.12243 69  PHE J CD1 
33653  C CD2 . PHE J  67  ? 0.35268 0.32787 0.53099 0.01146  0.05570  -0.11509 69  PHE J CD2 
33654  C CE1 . PHE J  67  ? 0.42448 0.35023 0.55250 -0.00305 0.03199  -0.13980 69  PHE J CE1 
33655  C CE2 . PHE J  67  ? 0.35304 0.31649 0.51260 0.01448  0.06212  -0.13190 69  PHE J CE2 
33656  C CZ  . PHE J  67  ? 0.44146 0.38411 0.57844 0.00878  0.05118  -0.14348 69  PHE J CZ  
33666  N N   . THR J  68  ? 0.51690 0.46976 0.71614 -0.02331 0.02323  -0.07344 70  THR J N   
33667  C CA  . THR J  68  ? 0.53699 0.49799 0.74833 -0.02709 0.02868  -0.05481 70  THR J CA  
33668  C C   . THR J  68  ? 0.45106 0.40992 0.65591 -0.00369 0.04445  -0.06230 70  THR J C   
33669  O O   . THR J  68  ? 0.48484 0.42170 0.67048 0.00921  0.04235  -0.08148 70  THR J O   
33670  C CB  . THR J  68  ? 0.57396 0.49320 0.76419 -0.04642 0.01454  -0.05154 70  THR J CB  
33671  O OG1 . THR J  68  ? 0.55007 0.46731 0.73854 -0.07578 -0.00320 -0.04701 70  THR J OG1 
33672  C CG2 . THR J  68  ? 0.49505 0.42345 0.69630 -0.05233 0.02292  -0.02932 70  THR J CG2 
33680  N N   . ILE J  69  ? 0.47159 0.45595 0.69105 0.00167  0.06039  -0.04641 71  ILE J N   
33681  C CA  . ILE J  69  ? 0.52454 0.50385 0.72906 0.01882  0.07473  -0.05288 71  ILE J CA  
33682  C C   . ILE J  69  ? 0.49008 0.46005 0.68680 0.01590  0.07793  -0.03646 71  ILE J C   
33683  O O   . ILE J  69  ? 0.43353 0.41868 0.64840 0.00232  0.08052  -0.01404 71  ILE J O   
33684  C CB  . ILE J  69  ? 0.49581 0.49526 0.70614 0.03018  0.09597  -0.05063 71  ILE J CB  
33685  C CG1 . ILE J  69  ? 0.43728 0.42246 0.62037 0.04133  0.10989  -0.05832 71  ILE J CG1 
33686  C CG2 . ILE J  69  ? 0.50024 0.53259 0.73939 0.02818  0.10680  -0.02295 71  ILE J CG2 
33687  C CD1 . ILE J  69  ? 0.49457 0.47316 0.66186 0.04862  0.12425  -0.07348 71  ILE J CD1 
33699  N N   . SER J  70  ? 0.52000 0.46917 0.69004 0.02718  0.07692  -0.04575 72  SER J N   
33700  C CA  . SER J  70  ? 0.58882 0.52251 0.74100 0.02739  0.08051  -0.03042 72  SER J CA  
33701  C C   . SER J  70  ? 0.55259 0.48459 0.67743 0.04245  0.08888  -0.03926 72  SER J C   
33702  O O   . SER J  70  ? 0.52218 0.46272 0.64278 0.04866  0.08858  -0.05876 72  SER J O   
33703  C CB  . SER J  70  ? 0.53902 0.43504 0.67399 0.02380  0.06276  -0.02933 72  SER J CB  
33704  O OG  . SER J  70  ? 0.61813 0.50324 0.74304 0.03836  0.05014  -0.05093 72  SER J OG  
33710  N N   . ARG J  71  ? 0.57821 0.49734 0.67989 0.04456  0.09603  -0.02444 73  ARG J N   
33711  C CA  . ARG J  71  ? 0.56962 0.48335 0.63508 0.05490  0.10294  -0.03109 73  ARG J CA  
33712  C C   . ARG J  71  ? 0.68966 0.57929 0.72265 0.05976  0.09430  -0.01891 73  ARG J C   
33713  O O   . ARG J  71  ? 0.77644 0.65019 0.81154 0.05275  0.09655  0.00177  73  ARG J O   
33714  C CB  . ARG J  71  ? 0.56938 0.48964 0.62749 0.05645  0.13230  -0.02311 73  ARG J CB  
33715  C CG  . ARG J  71  ? 0.59030 0.49579 0.60137 0.06263  0.14040  -0.03835 73  ARG J CG  
33716  C CD  . ARG J  71  ? 0.63723 0.53291 0.62684 0.06900  0.17480  -0.02583 73  ARG J CD  
33717  N NE  . ARG J  71  ? 0.63402 0.50293 0.57003 0.07152  0.18628  -0.04481 73  ARG J NE  
33718  C CZ  . ARG J  71  ? 0.61544 0.47294 0.54418 0.07434  0.20437  -0.05719 73  ARG J CZ  
33719  N NH1 . ARG J  71  ? 0.67018 0.54808 0.64588 0.07859  0.21103  -0.05173 73  ARG J NH1 
33720  N NH2 . ARG J  71  ? 0.76806 0.58727 0.63425 0.07174  0.21557  -0.07507 73  ARG J NH2 
33734  N N   . ASP J  72  ? 0.75635 0.64398 0.75716 0.06966  0.08344  -0.03040 74  ASP J N   
33735  C CA  . ASP J  72  ? 0.88557 0.75181 0.84911 0.07884  0.07318  -0.01734 74  ASP J CA  
33736  C C   . ASP J  72  ? 0.95932 0.81136 0.88430 0.07622  0.09462  -0.00316 74  ASP J C   
33737  O O   . ASP J  72  ? 0.98943 0.84738 0.89592 0.07396  0.10904  -0.01428 74  ASP J O   
33738  C CB  . ASP J  72  ? 0.99123 0.87409 0.93996 0.09125  0.04900  -0.03258 74  ASP J CB  
33739  C CG  . ASP J  72  ? 1.17722 1.04623 1.07577 0.10151  0.03987  -0.01957 74  ASP J CG  
33740  O OD1 . ASP J  72  ? 1.15753 1.00043 1.04405 0.11376  0.03177  -0.00077 74  ASP J OD1 
33741  O OD2 . ASP J  72  ? 1.19118 1.06926 1.05530 0.09652  0.04062  -0.02803 74  ASP J OD2 
33746  N N   . ASN J  73  ? 1.21275 1.03877 1.11910 0.07621  0.09943  0.02157  75  ASN J N   
33747  C CA  . ASN J  73  ? 1.15488 0.96684 1.02321 0.07444  0.12439  0.03817  75  ASN J CA  
33748  C C   . ASN J  73  ? 1.23300 1.03708 1.04187 0.08297  0.11868  0.02687  75  ASN J C   
33749  O O   . ASN J  73  ? 1.38052 1.17479 1.15369 0.08164  0.14339  0.02747  75  ASN J O   
33750  C CB  . ASN J  73  ? 1.03155 0.81396 0.88670 0.06997  0.12890  0.06799  75  ASN J CB  
33753  N N   . THR J  74  ? 1.23646 1.04587 1.03152 0.09202  0.08677  0.01729  76  THR J N   
33754  C CA  . THR J  74  ? 1.24914 1.05939 0.98739 0.09513  0.07392  0.00779  76  THR J CA  
33755  C C   . THR J  74  ? 1.26243 1.09808 1.00717 0.08412  0.06985  -0.02291 76  THR J C   
33756  O O   . THR J  74  ? 1.16118 0.98030 0.87691 0.07458  0.09406  -0.03258 76  THR J O   
33757  C CB  . THR J  74  ? 1.08416 0.89966 0.80747 0.11170  0.03968  0.01671  76  THR J CB  
33760  N N   . LYS J  75  ? 1.29061 1.16244 1.06984 0.08586  0.04229  -0.03742 77  LYS J N   
33761  C CA  . LYS J  75  ? 1.25842 1.15546 1.04425 0.07019  0.03712  -0.06546 77  LYS J CA  
33762  C C   . LYS J  75  ? 1.20265 1.08939 1.02008 0.06164  0.06568  -0.07475 77  LYS J C   
33763  O O   . LYS J  75  ? 1.21262 1.09333 1.06804 0.06826  0.07966  -0.06106 77  LYS J O   
33764  C CB  . LYS J  75  ? 1.10252 1.05033 0.92918 0.07549  0.00493  -0.07439 77  LYS J CB  
33767  N N   . ASN J  76  ? 1.13846 1.18715 0.85432 0.16465  -0.19217 0.06039  78  ASN J N   
33768  C CA  . ASN J  76  ? 1.04105 1.09928 0.79031 0.17294  -0.18677 0.02270  78  ASN J CA  
33769  C C   . ASN J  76  ? 0.85511 0.91159 0.66936 0.17728  -0.19939 0.03172  78  ASN J C   
33770  O O   . ASN J  76  ? 0.82172 0.87261 0.64649 0.17939  -0.22715 0.02338  78  ASN J O   
33771  C CB  . ASN J  76  ? 1.07369 1.12661 0.78107 0.17721  -0.20825 -0.00775 78  ASN J CB  
33772  C CG  . ASN J  76  ? 1.23187 1.29516 0.88592 0.17587  -0.18526 -0.03213 78  ASN J CG  
33773  O OD1 . ASN J  76  ? 1.24399 1.32172 0.89356 0.16862  -0.15133 -0.02605 78  ASN J OD1 
33774  N ND2 . ASN J  76  ? 1.18763 1.24359 0.80007 0.18128  -0.20268 -0.06144 78  ASN J ND2 
33781  N N   . THR J  77  ? 0.73101 0.79106 0.58646 0.17611  -0.17707 0.04842  79  THR J N   
33782  C CA  . THR J  77  ? 0.66545 0.72658 0.58187 0.17908  -0.18196 0.05709  79  THR J CA  
33783  C C   . THR J  77  ? 0.56809 0.63624 0.52147 0.17963  -0.15135 0.04023  79  THR J C   
33784  O O   . THR J  77  ? 0.60509 0.67662 0.55009 0.17498  -0.12289 0.04148  79  THR J O   
33785  C CB  . THR J  77  ? 0.71107 0.76729 0.64481 0.17932  -0.18879 0.09561  79  THR J CB  
33786  O OG1 . THR J  77  ? 0.75214 0.80683 0.65620 0.17910  -0.22229 0.11027  79  THR J OG1 
33787  C CG2 . THR J  77  ? 0.61253 0.67496 0.61227 0.18304  -0.18767 0.10026  79  THR J CG2 
33795  N N   . VAL J  78  ? 0.53567 0.60571 0.52697 0.18252  -0.15806 0.02471  80  VAL J N   
33796  C CA  . VAL J  78  ? 0.58331 0.66004 0.61019 0.18287  -0.13457 0.00751  80  VAL J CA  
33797  C C   . VAL J  78  ? 0.50592 0.58031 0.58169 0.18091  -0.13426 0.02133  80  VAL J C   
33798  O O   . VAL J  78  ? 0.50644 0.57900 0.59311 0.18023  -0.15655 0.03173  80  VAL J O   
33799  C CB  . VAL J  78  ? 0.62630 0.70486 0.64789 0.18905  -0.14265 -0.02867 80  VAL J CB  
33800  C CG1 . VAL J  78  ? 0.65617 0.74490 0.63857 0.19343  -0.13326 -0.04920 80  VAL J CG1 
33801  C CG2 . VAL J  78  ? 0.52431 0.58713 0.53869 0.18961  -0.17758 -0.03175 80  VAL J CG2 
33811  N N   . TYR J  79  ? 0.51393 0.59113 0.61955 0.17837  -0.10766 0.01917  81  TYR J N   
33812  C CA  . TYR J  79  ? 0.47399 0.54884 0.62466 0.17659  -0.10133 0.02817  81  TYR J CA  
33813  C C   . TYR J  79  ? 0.39286 0.47177 0.56605 0.17383  -0.09048 0.00266  81  TYR J C   
33814  O O   . TYR J  79  ? 0.49194 0.57835 0.65811 0.17331  -0.07586 -0.01544 81  TYR J O   
33815  C CB  . TYR J  79  ? 0.52577 0.59182 0.68894 0.17559  -0.08092 0.05183  81  TYR J CB  
33816  C CG  . TYR J  79  ? 0.54685 0.60454 0.68385 0.17942  -0.09394 0.07989  81  TYR J CG  
33817  C CD1 . TYR J  79  ? 0.58449 0.64280 0.74291 0.18648  -0.11297 0.09980  81  TYR J CD1 
33818  C CD2 . TYR J  79  ? 0.65520 0.70728 0.74583 0.17535  -0.08771 0.08584  81  TYR J CD2 
33819  C CE1 . TYR J  79  ? 0.52712 0.57844 0.66249 0.19167  -0.12964 0.12607  81  TYR J CE1 
33820  C CE2 . TYR J  79  ? 0.67569 0.71620 0.73526 0.17766  -0.10265 0.11338  81  TYR J CE2 
33821  C CZ  . TYR J  79  ? 0.53604 0.57507 0.61873 0.18697  -0.12567 0.13399  81  TYR J CZ  
33822  O OH  . TYR J  79  ? 0.74804 0.77638 0.80102 0.19098  -0.14515 0.16182  81  TYR J OH  
33832  N N   . LEU J  80  ? 0.40809 0.48511 0.60802 0.17103  -0.09796 0.00058  82  LEU J N   
33833  C CA  . LEU J  80  ? 0.49151 0.56847 0.70887 0.16694  -0.09159 -0.02096 82  LEU J CA  
33834  C C   . LEU J  80  ? 0.43223 0.50802 0.68650 0.16147  -0.07346 -0.01286 82  LEU J C   
33835  O O   . LEU J  80  ? 0.34813 0.42507 0.61859 0.15928  -0.08090 -0.00255 82  LEU J O   
33836  C CB  . LEU J  80  ? 0.50353 0.57258 0.70713 0.16518  -0.11899 -0.03410 82  LEU J CB  
33837  C CG  . LEU J  80  ? 0.41138 0.47372 0.61920 0.15844  -0.11621 -0.05461 82  LEU J CG  
33838  C CD1 . LEU J  80  ? 0.33646 0.40688 0.53743 0.16760  -0.11059 -0.07637 82  LEU J CD1 
33839  C CD2 . LEU J  80  ? 0.44874 0.49180 0.63451 0.14901  -0.14160 -0.05931 82  LEU J CD2 
33851  N N   . GLN J  81  ? 0.44997 0.52566 0.71839 0.15830  -0.04907 -0.01989 83  GLN J N   
33852  C CA  . GLN J  81  ? 0.43864 0.50826 0.73902 0.15326  -0.02969 -0.01627 83  GLN J CA  
33853  C C   . GLN J  81  ? 0.42580 0.49614 0.73153 0.14413  -0.03052 -0.03785 83  GLN J C   
33854  O O   . GLN J  81  ? 0.45116 0.52570 0.75578 0.14088  -0.02420 -0.05588 83  GLN J O   
33855  C CB  . GLN J  81  ? 0.34533 0.40745 0.65057 0.15035  -0.00404 -0.01035 83  GLN J CB  
33856  C CG  . GLN J  81  ? 0.44604 0.49342 0.78114 0.14690  0.01535  -0.00583 83  GLN J CG  
33857  C CD  . GLN J  81  ? 0.43051 0.47086 0.78110 0.15731  0.00913  0.01511  83  GLN J CD  
33858  O OE1 . GLN J  81  ? 0.39728 0.42542 0.74077 0.16467  0.00877  0.03706  83  GLN J OE1 
33859  N NE2 . GLN J  81  ? 0.39385 0.44186 0.74621 0.15150  0.00321  0.00762  83  GLN J NE2 
33868  N N   . MET J  82  ? 0.34238 0.41021 0.64916 0.13716  -0.03846 -0.03558 84  MET J N   
33869  C CA  . MET J  82  ? 0.37875 0.44262 0.68351 0.12637  -0.04303 -0.05290 84  MET J CA  
33870  C C   . MET J  82  ? 0.33431 0.39517 0.66212 0.11827  -0.01970 -0.05538 84  MET J C   
33871  O O   . MET J  82  ? 0.33588 0.39978 0.67993 0.11813  -0.01252 -0.04518 84  MET J O   
33872  C CB  . MET J  82  ? 0.45087 0.51376 0.74687 0.12311  -0.06819 -0.05194 84  MET J CB  
33873  C CG  . MET J  82  ? 0.41981 0.48111 0.68974 0.12980  -0.09202 -0.04546 84  MET J CG  
33874  S SD  . MET J  82  ? 0.53203 0.60015 0.80578 0.12262  -0.11182 -0.03107 84  MET J SD  
33875  C CE  . MET J  82  ? 0.33245 0.37756 0.57312 0.10619  -0.13580 -0.04511 84  MET J CE  
33885  N N   . ASN J  83  ? 0.34452 0.40137 0.67425 0.11168  -0.00867 -0.07089 85  ASN J N   
33886  C CA  . ASN J  83  ? 0.36779 0.41776 0.71468 0.10243  0.01287  -0.07695 85  ASN J CA  
33887  C C   . ASN J  83  ? 0.37290 0.42140 0.71998 0.09236  0.00611  -0.09605 85  ASN J C   
33888  O O   . ASN J  83  ? 0.28455 0.33352 0.61755 0.09367  -0.01751 -0.10477 85  ASN J O   
33889  C CB  . ASN J  83  ? 0.29416 0.34007 0.64814 0.09961  0.03089  -0.08203 85  ASN J CB  
33890  C CG  . ASN J  83  ? 0.33014 0.37092 0.69160 0.10919  0.04181  -0.06355 85  ASN J CG  
33891  O OD1 . ASN J  83  ? 0.46283 0.49870 0.83619 0.10651  0.05867  -0.06610 85  ASN J OD1 
33892  N ND2 . ASN J  83  ? 0.36075 0.40241 0.71892 0.11970  0.03223  -0.04535 85  ASN J ND2 
33899  N N   . SER J  84  ? 0.61067 0.24226 0.68212 -0.05385 0.06936  -0.09406 86  SER J N   
33900  C CA  . SER J  84  ? 0.60489 0.25455 0.67259 -0.07957 0.05954  -0.11522 86  SER J CA  
33901  C C   . SER J  84  ? 0.65305 0.34167 0.71542 -0.06941 0.03988  -0.11433 86  SER J C   
33902  O O   . SER J  84  ? 0.63740 0.35904 0.69999 -0.08209 0.02461  -0.11342 86  SER J O   
33903  C CB  . SER J  84  ? 0.61481 0.27919 0.69171 -0.11244 0.05741  -0.12076 86  SER J CB  
33904  O OG  . SER J  84  ? 0.69931 0.39050 0.76871 -0.13309 0.04220  -0.13790 86  SER J OG  
33910  N N   . LEU J  85  ? 0.66940 0.35428 0.72709 -0.04576 0.04098  -0.11493 87  LEU J N   
33911  C CA  . LEU J  85  ? 0.59148 0.30745 0.64302 -0.03778 0.02694  -0.11562 87  LEU J CA  
33912  C C   . LEU J  85  ? 0.55283 0.27199 0.58865 -0.05988 0.02296  -0.13550 87  LEU J C   
33913  O O   . LEU J  85  ? 0.61532 0.31085 0.64580 -0.07190 0.03378  -0.15278 87  LEU J O   
33914  C CB  . LEU J  85  ? 0.63236 0.34841 0.68724 -0.00846 0.03064  -0.11409 87  LEU J CB  
33915  C CG  . LEU J  85  ? 0.56482 0.28274 0.62802 0.01644  0.03106  -0.09263 87  LEU J CG  
33916  C CD1 . LEU J  85  ? 0.63521 0.35322 0.70177 0.04692  0.03428  -0.09364 87  LEU J CD1 
33917  C CD2 . LEU J  85  ? 0.58680 0.33647 0.65068 0.01703  0.01770  -0.07952 87  LEU J CD2 
33929  N N   . LYS J  86  ? 0.54661 0.29142 0.57142 -0.06465 0.00859  -0.13261 88  LYS J N   
33930  C CA  . LYS J  86  ? 0.55257 0.29945 0.55403 -0.08325 0.00373  -0.14763 88  LYS J CA  
33931  C C   . LYS J  86  ? 0.57614 0.33233 0.56516 -0.07232 0.00175  -0.14831 88  LYS J C   
33932  O O   . LYS J  86  ? 0.55833 0.32676 0.55815 -0.05270 -0.00032 -0.13622 88  LYS J O   
33933  C CB  . LYS J  86  ? 0.59989 0.36544 0.59241 -0.10056 -0.01192 -0.14324 88  LYS J CB  
33934  C CG  . LYS J  86  ? 0.77890 0.54445 0.78869 -0.11516 -0.01045 -0.14385 88  LYS J CG  
33935  C CD  . LYS J  86  ? 0.86049 0.65962 0.88240 -0.11403 -0.02580 -0.12808 88  LYS J CD  
33936  C CE  . LYS J  86  ? 0.90588 0.71395 0.94415 -0.13686 -0.02552 -0.13506 88  LYS J CE  
33937  N NZ  . LYS J  86  ? 0.88100 0.65450 0.93288 -0.14188 -0.00352 -0.14046 88  LYS J NZ  
33951  N N   . PRO J  87  ? 0.65815 0.40765 0.62236 -0.08658 0.00403  -0.16357 89  PRO J N   
33952  C CA  . PRO J  87  ? 0.62295 0.37773 0.57340 -0.08059 0.00599  -0.16579 89  PRO J CA  
33953  C C   . PRO J  87  ? 0.60337 0.37253 0.54625 -0.07213 -0.00692 -0.14684 89  PRO J C   
33954  O O   . PRO J  87  ? 0.58789 0.36177 0.52973 -0.06203 -0.00322 -0.14577 89  PRO J O   
33955  C CB  . PRO J  87  ? 0.65950 0.40470 0.57932 -0.09940 0.00992  -0.17945 89  PRO J CB  
33956  C CG  . PRO J  87  ? 0.58981 0.32842 0.51880 -0.10623 0.01461  -0.18674 89  PRO J CG  
33957  C CD  . PRO J  87  ? 0.66083 0.39587 0.60768 -0.10866 0.00844  -0.18080 89  PRO J CD  
33965  N N   . GLU J  88  ? 0.62282 0.40080 0.56216 -0.07585 -0.02120 -0.13365 90  GLU J N   
33966  C CA  . GLU J  88  ? 0.54789 0.33884 0.48149 -0.06440 -0.03275 -0.11554 90  GLU J CA  
33967  C C   . GLU J  88  ? 0.45269 0.25619 0.41468 -0.04374 -0.03111 -0.10329 90  GLU J C   
33968  O O   . GLU J  88  ? 0.44237 0.25443 0.40071 -0.03239 -0.03729 -0.09031 90  GLU J O   
33969  C CB  . GLU J  88  ? 0.65675 0.46184 0.58479 -0.07104 -0.04949 -0.10630 90  GLU J CB  
33970  C CG  . GLU J  88  ? 0.71574 0.51258 0.61318 -0.09148 -0.05428 -0.11864 90  GLU J CG  
33971  C CD  . GLU J  88  ? 0.82418 0.62139 0.73758 -0.10838 -0.05082 -0.13262 90  GLU J CD  
33972  O OE1 . GLU J  88  ? 0.91950 0.73779 0.84802 -0.11424 -0.06204 -0.12882 90  GLU J OE1 
33973  O OE2 . GLU J  88  ? 0.75571 0.53244 0.66784 -0.11625 -0.03547 -0.14898 90  GLU J OE2 
33980  N N   . ASP J  89  ? 0.44385 0.24592 0.43032 -0.03728 -0.02247 -0.10669 91  ASP J N   
33981  C CA  . ASP J  89  ? 0.48287 0.29509 0.49014 -0.01633 -0.02043 -0.09563 91  ASP J CA  
33982  C C   . ASP J  89  ? 0.52257 0.33691 0.53044 -0.00522 -0.01278 -0.10530 91  ASP J C   
33983  O O   . ASP J  89  ? 0.50900 0.33512 0.53021 0.01297  -0.01262 -0.09806 91  ASP J O   
33984  C CB  . ASP J  89  ? 0.52973 0.33590 0.55815 -0.01209 -0.01473 -0.09160 91  ASP J CB  
33985  C CG  . ASP J  89  ? 0.56963 0.37905 0.60355 -0.02591 -0.02007 -0.08480 91  ASP J CG  
33986  O OD1 . ASP J  89  ? 0.57970 0.40822 0.61661 -0.02302 -0.02968 -0.07200 91  ASP J OD1 
33987  O OD2 . ASP J  89  ? 0.53612 0.33050 0.57289 -0.04014 -0.01383 -0.09420 91  ASP J OD2 
33992  N N   . THR J  90  ? 0.51499 0.32110 0.50906 -0.01667 -0.00588 -0.12312 92  THR J N   
33993  C CA  . THR J  90  ? 0.41837 0.23344 0.41690 -0.00972 0.00243  -0.13656 92  THR J CA  
33994  C C   . THR J  90  ? 0.41072 0.23503 0.40135 -0.00377 -0.00130 -0.12866 92  THR J C   
33995  O O   . THR J  90  ? 0.48770 0.30047 0.45359 -0.01384 -0.00417 -0.12332 92  THR J O   
33996  C CB  . THR J  90  ? 0.43840 0.24251 0.42127 -0.02783 0.01317  -0.15799 92  THR J CB  
33997  O OG1 . THR J  90  ? 0.50587 0.30067 0.49821 -0.03132 0.01902  -0.16814 92  THR J OG1 
33998  C CG2 . THR J  90  ? 0.47858 0.29779 0.46863 -0.02483 0.02328  -0.17501 92  THR J CG2 
34006  N N   . ALA J  91  ? 0.38949 0.23273 0.39830 0.01375  -0.00108 -0.12815 93  ALA J N   
34007  C CA  . ALA J  91  ? 0.38122 0.23270 0.38360 0.01913  -0.00266 -0.12365 93  ALA J CA  
34008  C C   . ALA J  91  ? 0.47160 0.34895 0.49605 0.03856  -0.00293 -0.12781 93  ALA J C   
34009  O O   . ALA J  91  ? 0.37342 0.25938 0.41563 0.05106  -0.00352 -0.12934 93  ALA J O   
34010  C CB  . ALA J  91  ? 0.52260 0.36731 0.51567 0.02265  -0.01197 -0.10130 93  ALA J CB  
34016  N N   . VAL J  92  ? 0.44646 0.33434 0.46675 0.04185  -0.00227 -0.13006 94  VAL J N   
34017  C CA  . VAL J  92  ? 0.43239 0.34777 0.46867 0.06118  -0.00567 -0.13182 94  VAL J CA  
34018  C C   . VAL J  92  ? 0.44496 0.35684 0.47960 0.07521  -0.01330 -0.10699 94  VAL J C   
34019  O O   . VAL J  92  ? 0.43170 0.33116 0.45281 0.07029  -0.01415 -0.09608 94  VAL J O   
34020  C CB  . VAL J  92  ? 0.40345 0.33320 0.43601 0.05460  0.00044  -0.15025 94  VAL J CB  
34021  C CG1 . VAL J  92  ? 0.42476 0.38829 0.47238 0.07482  -0.00551 -0.15392 94  VAL J CG1 
34022  C CG2 . VAL J  92  ? 0.42332 0.35732 0.45872 0.03674  0.01158  -0.17661 94  VAL J CG2 
34032  N N   . TYR J  93  ? 0.47136 0.39248 0.51848 0.09363  -0.01740 -0.09785 95  TYR J N   
34033  C CA  . TYR J  93  ? 0.46954 0.38631 0.51535 0.10555  -0.02113 -0.07478 95  TYR J CA  
34034  C C   . TYR J  93  ? 0.40318 0.34196 0.44818 0.12347  -0.02373 -0.07440 95  TYR J C   
34035  O O   . TYR J  93  ? 0.51947 0.47575 0.57094 0.13979  -0.02639 -0.08052 95  TYR J O   
34036  C CB  . TYR J  93  ? 0.51155 0.41503 0.56471 0.11207  -0.02027 -0.06351 95  TYR J CB  
34037  C CG  . TYR J  93  ? 0.53043 0.41262 0.58257 0.09237  -0.01831 -0.06145 95  TYR J CG  
34038  C CD1 . TYR J  93  ? 0.52995 0.40553 0.57984 0.07721  -0.01566 -0.07855 95  TYR J CD1 
34039  C CD2 . TYR J  93  ? 0.41772 0.28966 0.47121 0.08762  -0.01859 -0.04444 95  TYR J CD2 
34040  C CE1 . TYR J  93  ? 0.51547 0.37329 0.56052 0.05887  -0.01500 -0.07812 95  TYR J CE1 
34041  C CE2 . TYR J  93  ? 0.39935 0.25832 0.45277 0.06855  -0.01868 -0.04552 95  TYR J CE2 
34042  C CZ  . TYR J  93  ? 0.51957 0.37077 0.56679 0.05474  -0.01773 -0.06206 95  TYR J CZ  
34043  O OH  . TYR J  93  ? 0.49149 0.33130 0.53479 0.03548  -0.01890 -0.06450 95  TYR J OH  
34053  N N   . TYR J  94  ? 0.40234 0.34095 0.43817 0.12209  -0.02338 -0.06771 96  TYR J N   
34054  C CA  . TYR J  94  ? 0.49539 0.45340 0.52669 0.13647  -0.02478 -0.06897 96  TYR J CA  
34055  C C   . TYR J  94  ? 0.44596 0.40156 0.47471 0.15265  -0.02552 -0.04628 96  TYR J C   
34056  O O   . TYR J  94  ? 0.45177 0.39287 0.48072 0.14753  -0.02275 -0.03026 96  TYR J O   
34057  C CB  . TYR J  94  ? 0.43716 0.39142 0.45734 0.12671  -0.02059 -0.07533 96  TYR J CB  
34058  C CG  . TYR J  94  ? 0.50672 0.45236 0.52244 0.10700  -0.01533 -0.09480 96  TYR J CG  
34059  C CD1 . TYR J  94  ? 0.53326 0.49937 0.55283 0.10226  -0.01256 -0.12032 96  TYR J CD1 
34060  C CD2 . TYR J  94  ? 0.52719 0.44546 0.53330 0.09272  -0.01247 -0.08842 96  TYR J CD2 
34061  C CE1 . TYR J  94  ? 0.49190 0.44715 0.50575 0.08102  -0.00355 -0.13904 96  TYR J CE1 
34062  C CE2 . TYR J  94  ? 0.60551 0.50928 0.60023 0.07443  -0.00511 -0.10443 96  TYR J CE2 
34063  C CZ  . TYR J  94  ? 0.61157 0.53168 0.61005 0.06725  0.00112  -0.12972 96  TYR J CZ  
34064  O OH  . TYR J  94  ? 0.67008 0.57288 0.65583 0.04597  0.01244  -0.14643 96  TYR J OH  
34074  N N   . CYS J  95  ? 0.49797 0.46962 0.52343 0.17234  -0.02886 -0.04559 97  CYS J N   
34075  C CA  . CYS J  95  ? 0.48449 0.45289 0.49955 0.18793  -0.02692 -0.02518 97  CYS J CA  
34076  C C   . CYS J  95  ? 0.47077 0.45021 0.47568 0.18865  -0.02489 -0.02724 97  CYS J C   
34077  O O   . CYS J  95  ? 0.45611 0.45121 0.45904 0.18395  -0.02678 -0.04720 97  CYS J O   
34078  C CB  . CYS J  95  ? 0.47616 0.45427 0.48356 0.21207  -0.03172 -0.02200 97  CYS J CB  
34079  S SG  . CYS J  95  ? 0.78219 0.75565 0.76594 0.23234  -0.02759 0.00160  97  CYS J SG  
34084  N N   . TYR J  96  ? 0.47044 0.44082 0.46937 0.19315  -0.01872 -0.00821 98  TYR J N   
34085  C CA  . TYR J  96  ? 0.49313 0.47214 0.48141 0.19659  -0.01462 -0.00925 98  TYR J CA  
34086  C C   . TYR J  96  ? 0.56805 0.54466 0.54397 0.21100  -0.00830 0.01061  98  TYR J C   
34087  O O   . TYR J  96  ? 0.57331 0.53579 0.55009 0.21457  -0.00484 0.02715  98  TYR J O   
34088  C CB  . TYR J  96  ? 0.49294 0.46130 0.48904 0.18197  -0.00987 -0.00988 98  TYR J CB  
34089  C CG  . TYR J  96  ? 0.45868 0.41874 0.46349 0.18113  -0.00327 0.01033  98  TYR J CG  
34090  C CD1 . TYR J  96  ? 0.51313 0.46357 0.53270 0.17215  -0.00393 0.02029  98  TYR J CD1 
34091  C CD2 . TYR J  96  ? 0.43766 0.40247 0.43801 0.18794  0.00465  0.01667  98  TYR J CD2 
34092  C CE1 . TYR J  96  ? 0.50661 0.45685 0.53889 0.16866  0.00232  0.03496  98  TYR J CE1 
34093  C CE2 . TYR J  96  ? 0.53323 0.49774 0.54707 0.18655  0.01165  0.03241  98  TYR J CE2 
34094  C CZ  . TYR J  96  ? 0.49853 0.45800 0.52970 0.17620  0.01003  0.04096  98  TYR J CZ  
34095  O OH  . TYR J  96  ? 0.50505 0.47133 0.55420 0.17226  0.01721  0.05309  98  TYR J OH  
34105  N N   . GLY J  97  ? 0.52151 0.50878 0.48324 0.21794  -0.00443 0.00782  99  GLY J N   
34106  C CA  . GLY J  97  ? 0.49882 0.48382 0.44399 0.23075  0.00417  0.02518  99  GLY J CA  
34107  C C   . GLY J  97  ? 0.58952 0.58046 0.52932 0.22977  0.01287  0.02138  99  GLY J C   
34108  O O   . GLY J  97  ? 0.56072 0.55876 0.50054 0.22428  0.01050  0.00244  99  GLY J O   
34112  N N   . LEU J  98  ? 0.57935 0.56496 0.51408 0.23440  0.02557  0.03860  100 LEU J N   
34113  C CA  . LEU J  98  ? 0.54776 0.53858 0.47941 0.23545  0.03684  0.03643  100 LEU J CA  
34114  C C   . LEU J  98  ? 0.65997 0.65541 0.56011 0.25005  0.04471  0.04289  100 LEU J C   
34115  O O   . LEU J  98  ? 0.68476 0.67053 0.57441 0.25566  0.05176  0.06196  100 LEU J O   
34116  C CB  . LEU J  98  ? 0.61235 0.59879 0.57080 0.22688  0.04711  0.04883  100 LEU J CB  
34117  C CG  . LEU J  98  ? 0.55550 0.53936 0.54015 0.21498  0.04004  0.04220  100 LEU J CG  
34118  C CD1 . LEU J  98  ? 0.56857 0.55870 0.57895 0.21136  0.04933  0.05358  100 LEU J CD1 
34119  C CD2 . LEU J  98  ? 0.54804 0.52997 0.52417 0.21492  0.03635  0.02302  100 LEU J CD2 
34131  N N   . SER J  99  ? 0.67217 0.67912 0.55381 0.25513  0.04510  0.02659  101 SER J N   
34132  C CA  . SER J  99  ? 0.59499 0.60702 0.44332 0.26817  0.05396  0.03131  101 SER J CA  
34133  C C   . SER J  99  ? 0.66391 0.66869 0.52001 0.26632  0.07501  0.04604  101 SER J C   
34134  O O   . SER J  99  ? 0.67081 0.67346 0.55949 0.25668  0.08050  0.04703  101 SER J O   
34135  C CB  . SER J  99  ? 0.57896 0.60675 0.40695 0.27088  0.05014  0.00601  101 SER J CB  
34136  O OG  . SER J  99  ? 0.61073 0.63412 0.44436 0.26622  0.06541  -0.00096 101 SER J OG  
34142  N N   . TYR J  100 ? 0.69977 0.70293 0.52477 0.27661  0.08701  0.05719  102 TYR J N   
34143  C CA  . TYR J  100 ? 0.57706 0.57762 0.40882 0.27429  0.11028  0.06829  102 TYR J CA  
34144  C C   . TYR J  100 ? 0.61156 0.62203 0.45260 0.27337  0.11858  0.05084  102 TYR J C   
34145  O O   . TYR J  100 ? 0.64429 0.65775 0.49990 0.27222  0.13777  0.05678  102 TYR J O   
34146  C CB  . TYR J  100 ? 0.62566 0.61783 0.41459 0.28501  0.12354  0.08404  102 TYR J CB  
34147  C CG  . TYR J  100 ? 0.71810 0.68952 0.50341 0.28401  0.12616  0.10752  102 TYR J CG  
34148  C CD1 . TYR J  100 ? 0.68070 0.64261 0.48924 0.27174  0.14665  0.12311  102 TYR J CD1 
34149  C CD2 . TYR J  100 ? 0.76968 0.73140 0.53015 0.29513  0.10917  0.11236  102 TYR J CD2 
34150  C CE1 . TYR J  100 ? 0.73669 0.67367 0.54032 0.26777  0.15241  0.14268  102 TYR J CE1 
34151  C CE2 . TYR J  100 ? 0.83900 0.77392 0.59344 0.29549  0.11399  0.13393  102 TYR J CE2 
34152  C CZ  . TYR J  100 ? 0.76586 0.68531 0.54038 0.28031  0.13673  0.14891  102 TYR J CZ  
34153  O OH  . TYR J  100 ? 0.77157 0.65866 0.53859 0.27753  0.14498  0.16864  102 TYR J OH  
34163  N N   . SER J  101 ? 0.56399 0.57890 0.39782 0.27355  0.10650  0.02842  103 SER J N   
34164  C CA  . SER J  101 ? 0.70473 0.71929 0.54912 0.27151  0.11446  0.01092  103 SER J CA  
34165  C C   . SER J  101 ? 0.65213 0.65908 0.53077 0.26248  0.10482  0.00530  103 SER J C   
34166  O O   . SER J  101 ? 0.61684 0.61552 0.49822 0.26126  0.10846  -0.01090 103 SER J O   
34167  C CB  . SER J  101 ? 0.81164 0.83097 0.62066 0.27477  0.11207  -0.01302 103 SER J CB  
34168  O OG  . SER J  101 ? 0.76197 0.78840 0.53339 0.28457  0.12091  -0.00815 103 SER J OG  
34174  N N   . ASN J  102 ? 0.55754 0.56311 0.45791 0.25619  0.09379  0.01817  104 ASN J N   
34175  C CA  . ASN J  102 ? 0.61973 0.61771 0.54907 0.24762  0.08454  0.01557  104 ASN J CA  
34176  C C   . ASN J  102 ? 0.64144 0.63141 0.55887 0.24157  0.07302  -0.00574 104 ASN J C   
34177  O O   . ASN J  102 ? 0.60347 0.57956 0.53133 0.23651  0.07245  -0.01402 104 ASN J O   
34178  C CB  . ASN J  102 ? 0.49840 0.49543 0.45153 0.25112  0.09615  0.01832  104 ASN J CB  
34179  C CG  . ASN J  102 ? 0.62953 0.64190 0.60092 0.25420  0.10938  0.03587  104 ASN J CG  
34180  O OD1 . ASN J  102 ? 0.53536 0.55270 0.51832 0.24738  0.10609  0.04972  104 ASN J OD1 
34181  N ND2 . ASN J  102 ? 0.61695 0.63592 0.59102 0.26328  0.12680  0.03373  104 ASN J ND2 
34188  N N   . ASP J  103 ? 0.53831 0.53755 0.43304 0.24241  0.06438  -0.01481 105 ASP J N   
34189  C CA  . ASP J  103 ? 0.59334 0.59335 0.48233 0.23376  0.05289  -0.03679 105 ASP J CA  
34190  C C   . ASP J  103 ? 0.58872 0.59032 0.49371 0.22820  0.03850  -0.02968 105 ASP J C   
34191  O O   . ASP J  103 ? 0.56767 0.57624 0.47055 0.23531  0.03372  -0.01444 105 ASP J O   
34192  C CB  . ASP J  103 ? 0.53245 0.55125 0.39169 0.23868  0.04966  -0.05458 105 ASP J CB  
34193  C CG  . ASP J  103 ? 0.68346 0.69758 0.52483 0.23974  0.06454  -0.06977 105 ASP J CG  
34194  O OD1 . ASP J  103 ? 0.67156 0.66923 0.51694 0.22947  0.07059  -0.08740 105 ASP J OD1 
34195  O OD2 . ASP J  103 ? 0.67297 0.69585 0.49332 0.25066  0.07209  -0.06412 105 ASP J OD2 
34200  N N   . ASP J  104 ? 0.50104 0.49176 0.41897 0.21565  0.03376  -0.04038 106 ASP J N   
34201  C CA  . ASP J  104 ? 0.47924 0.46949 0.41266 0.20887  0.02221  -0.03574 106 ASP J CA  
34202  C C   . ASP J  104 ? 0.58847 0.59534 0.51502 0.20501  0.01194  -0.05719 106 ASP J C   
34203  O O   . ASP J  104 ? 0.55836 0.56941 0.47550 0.19776  0.01450  -0.08092 106 ASP J O   
34204  C CB  . ASP J  104 ? 0.50977 0.47898 0.45965 0.19753  0.02325  -0.03321 106 ASP J CB  
34205  C CG  . ASP J  104 ? 0.49830 0.45099 0.43804 0.18885  0.02966  -0.05293 106 ASP J CG  
34206  O OD1 . ASP J  104 ? 0.45400 0.40468 0.37978 0.19375  0.03955  -0.06141 106 ASP J OD1 
34207  O OD2 . ASP J  104 ? 0.54673 0.48477 0.48978 0.17625  0.02690  -0.06034 106 ASP J OD2 
34212  N N   . TYR J  105 ? 0.61014 0.62743 0.54260 0.20996  0.00147  -0.05010 107 TYR J N   
34213  C CA  . TYR J  105 ? 0.49006 0.52901 0.42379 0.20887  -0.00993 -0.06943 107 TYR J CA  
34214  C C   . TYR J  105 ? 0.47441 0.50338 0.42816 0.20047  -0.01493 -0.06524 107 TYR J C   
34215  O O   . TYR J  105 ? 0.47713 0.48961 0.43849 0.20273  -0.01358 -0.04323 107 TYR J O   
34216  C CB  . TYR J  105 ? 0.49681 0.56018 0.41433 0.22953  -0.01872 -0.06556 107 TYR J CB  
34217  C CG  . TYR J  105 ? 0.57634 0.64844 0.46872 0.23882  -0.01327 -0.06711 107 TYR J CG  
34218  C CD1 . TYR J  105 ? 0.60451 0.69680 0.48709 0.23264  -0.01371 -0.09574 107 TYR J CD1 
34219  C CD2 . TYR J  105 ? 0.63565 0.69526 0.51313 0.25157  -0.00553 -0.04190 107 TYR J CD2 
34220  C CE1 . TYR J  105 ? 0.69065 0.79031 0.54768 0.24020  -0.00794 -0.09935 107 TYR J CE1 
34221  C CE2 . TYR J  105 ? 0.75210 0.81893 0.60374 0.25966  0.00132  -0.04406 107 TYR J CE2 
34222  C CZ  . TYR J  105 ? 0.72167 0.80849 0.56240 0.25459  -0.00063 -0.07291 107 TYR J CZ  
34223  O OH  . TYR J  105 ? 0.75689 0.85038 0.56958 0.26168  0.00684  -0.07730 107 TYR J OH  
34233  N N   . TRP J  106 ? 0.50879 0.54856 0.47119 0.18879  -0.01900 -0.08847 108 TRP J N   
34234  C CA  . TRP J  106 ? 0.48072 0.50951 0.45987 0.17770  -0.02116 -0.08880 108 TRP J CA  
34235  C C   . TRP J  106 ? 0.41802 0.47644 0.40707 0.18203  -0.03085 -0.10649 108 TRP J C   
34236  O O   . TRP J  106 ? 0.45495 0.54455 0.44192 0.18350  -0.03470 -0.12937 108 TRP J O   
34237  C CB  . TRP J  106 ? 0.46615 0.47220 0.44612 0.15587  -0.01223 -0.09982 108 TRP J CB  
34238  C CG  . TRP J  106 ? 0.51160 0.48907 0.48613 0.15514  -0.00494 -0.08051 108 TRP J CG  
34239  C CD1 . TRP J  106 ? 0.45827 0.42702 0.42059 0.15795  0.00344  -0.08029 108 TRP J CD1 
34240  C CD2 . TRP J  106 ? 0.47182 0.42982 0.45498 0.15244  -0.00580 -0.06063 108 TRP J CD2 
34241  N NE1 . TRP J  106 ? 0.42047 0.36781 0.38566 0.15973  0.00726  -0.06060 108 TRP J NE1 
34242  C CE2 . TRP J  106 ? 0.43738 0.38047 0.41573 0.15565  0.00068  -0.04882 108 TRP J CE2 
34243  C CE3 . TRP J  106 ? 0.40870 0.36232 0.40372 0.14758  -0.01130 -0.05356 108 TRP J CE3 
34244  C CZ2 . TRP J  106 ? 0.43864 0.36931 0.42613 0.15474  -0.00045 -0.03077 108 TRP J CZ2 
34245  C CZ3 . TRP J  106 ? 0.45520 0.39296 0.45634 0.14377  -0.01145 -0.03651 108 TRP J CZ3 
34246  C CH2 . TRP J  106 ? 0.46127 0.39092 0.45984 0.14765  -0.00717 -0.02548 108 TRP J CH2 
34257  N N   . GLY J  107 ? 0.45544 0.50647 0.45690 0.18417  -0.03456 -0.09769 109 GLY J N   
34258  C CA  . GLY J  107 ? 0.42205 0.50032 0.43700 0.19021  -0.04269 -0.11433 109 GLY J CA  
34259  C C   . GLY J  107 ? 0.49136 0.57035 0.52106 0.16657  -0.03740 -0.13789 109 GLY J C   
34260  O O   . GLY J  107 ? 0.53532 0.58487 0.56093 0.14661  -0.02797 -0.13607 109 GLY J O   
34264  N N   . GLN J  108 ? 0.52445 0.63888 0.57048 0.17040  -0.04327 -0.16038 110 GLN J N   
34265  C CA  . GLN J  108 ? 0.49944 0.61810 0.56053 0.14684  -0.03559 -0.18549 110 GLN J CA  
34266  C C   . GLN J  108 ? 0.46500 0.54476 0.52725 0.13553  -0.02917 -0.17162 110 GLN J C   
34267  O O   . GLN J  108 ? 0.52958 0.59197 0.59033 0.11088  -0.01846 -0.18347 110 GLN J O   
34268  C CB  . GLN J  108 ? 0.54535 0.71638 0.62986 0.15651  -0.04359 -0.21196 110 GLN J CB  
34269  C CG  . GLN J  108 ? 0.79211 0.99298 0.88924 0.13164  -0.03546 -0.25049 110 GLN J CG  
34270  C CD  . GLN J  108 ? 0.85861 1.11621 0.98760 0.13853  -0.04194 -0.27947 110 GLN J CD  
34271  O OE1 . GLN J  108 ? 0.66561 0.92911 0.80742 0.15876  -0.04927 -0.27046 110 GLN J OE1 
34272  N NE2 . GLN J  108 ? 0.72656 1.02426 0.86977 0.11834  -0.03913 -0.30953 110 GLN J NE2 
34281  N N   . GLY J  109 ? 0.63407 0.33372 0.37555 0.09271  -0.11367 0.03029  111 GLY J N   
34282  C CA  . GLY J  109 ? 0.61674 0.38495 0.42892 0.07375  -0.08284 0.03926  111 GLY J CA  
34283  C C   . GLY J  109 ? 0.56652 0.38416 0.45728 0.03918  -0.07751 0.04179  111 GLY J C   
34284  O O   . GLY J  109 ? 0.63698 0.43668 0.54239 0.02282  -0.10073 0.03998  111 GLY J O   
34288  N N   . THR J  110 ? 0.50043 0.37930 0.44895 0.02917  -0.04938 0.04424  112 THR J N   
34289  C CA  . THR J  110 ? 0.43121 0.35931 0.46104 0.00024  -0.04079 0.03810  112 THR J CA  
34290  C C   . THR J  110 ? 0.41565 0.38340 0.47276 -0.02002 -0.02387 0.02899  112 THR J C   
34291  O O   . THR J  110 ? 0.42682 0.41416 0.48221 -0.00804 -0.01080 0.03318  112 THR J O   
34292  C CB  . THR J  110 ? 0.31663 0.27951 0.39560 0.01172  -0.02879 0.04730  112 THR J CB  
34293  O OG1 . THR J  110 ? 0.42529 0.41684 0.51068 0.03054  -0.00746 0.05719  112 THR J OG1 
34294  C CG2 . THR J  110 ? 0.42959 0.35390 0.46480 0.03051  -0.04654 0.06113  112 THR J CG2 
34302  N N   . GLN J  111 ? 0.39498 0.37553 0.47670 -0.05077 -0.02473 0.01895  113 GLN J N   
34303  C CA  . GLN J  111 ? 0.35958 0.38120 0.45441 -0.07216 -0.00656 0.00835  113 GLN J CA  
34304  C C   . GLN J  111 ? 0.31947 0.38951 0.47124 -0.06950 0.01196  -0.00803 113 GLN J C   
34305  O O   . GLN J  111 ? 0.31552 0.40418 0.53139 -0.06967 0.01509  -0.01739 113 GLN J O   
34306  C CB  . GLN J  111 ? 0.43748 0.47331 0.55441 -0.10382 -0.00279 0.00312  113 GLN J CB  
34307  C CG  . GLN J  111 ? 0.36183 0.44465 0.47771 -0.12737 0.02125  -0.00896 113 GLN J CG  
34308  C CD  . GLN J  111 ? 0.40770 0.47468 0.45446 -0.13026 0.01190  0.00832  113 GLN J CD  
34309  O OE1 . GLN J  111 ? 0.40425 0.48853 0.43579 -0.12546 0.01714  0.00154  113 GLN J OE1 
34310  N NE2 . GLN J  111 ? 0.51837 0.54989 0.53210 -0.13958 -0.00821 0.03288  113 GLN J NE2 
34319  N N   . VAL J  112 ? 0.40522 0.49170 0.54070 -0.06771 0.01748  -0.00993 114 VAL J N   
34320  C CA  . VAL J  112 ? 0.29048 0.41799 0.47908 -0.06883 0.02679  -0.02919 114 VAL J CA  
34321  C C   . VAL J  112 ? 0.34630 0.49603 0.50521 -0.09268 0.03442  -0.04893 114 VAL J C   
34322  O O   . VAL J  112 ? 0.30460 0.43823 0.40148 -0.09824 0.02577  -0.03272 114 VAL J O   
34323  C CB  . VAL J  112 ? 0.34560 0.47147 0.54686 -0.04388 0.01985  -0.00959 114 VAL J CB  
34324  C CG1 . VAL J  112 ? 0.19689 0.35885 0.45530 -0.04891 0.01863  -0.02864 114 VAL J CG1 
34325  C CG2 . VAL J  112 ? 0.32792 0.44176 0.55301 -0.02074 0.01882  0.01147  114 VAL J CG2 
34335  N N   . THR J  113 ? 0.27115 0.45735 0.47291 -0.10593 0.04983  -0.08405 115 THR J N   
34336  C CA  . THR J  113 ? 0.36748 0.57928 0.52892 -0.12742 0.06263  -0.10877 115 THR J CA  
34337  C C   . THR J  113 ? 0.37857 0.61798 0.58660 -0.12381 0.06372  -0.15004 115 THR J C   
34338  O O   . THR J  113 ? 0.28807 0.54262 0.58097 -0.11537 0.06873  -0.17216 115 THR J O   
34339  C CB  . THR J  113 ? 0.39726 0.62882 0.55419 -0.14813 0.08804  -0.11736 115 THR J CB  
34340  O OG1 . THR J  113 ? 0.42260 0.62254 0.54065 -0.15384 0.07733  -0.07754 115 THR J OG1 
34341  C CG2 . THR J  113 ? 0.36500 0.63146 0.47005 -0.16894 0.10955  -0.14280 115 THR J CG2 
34349  N N   . VAL J  114 ? 0.36447 0.60636 0.52013 -0.13120 0.05286  -0.16018 116 VAL J N   
34350  C CA  . VAL J  114 ? 0.40711 0.66576 0.59327 -0.12891 0.04401  -0.20392 116 VAL J CA  
34351  C C   . VAL J  114 ? 0.48965 0.77047 0.59768 -0.14963 0.06339  -0.24078 116 VAL J C   
34352  O O   . VAL J  114 ? 0.69293 0.96627 0.70652 -0.16627 0.05878  -0.21765 116 VAL J O   
34353  C CB  . VAL J  114 ? 0.47299 0.71166 0.66551 -0.11911 0.00609  -0.18318 116 VAL J CB  
34354  C CG1 . VAL J  114 ? 0.37178 0.62071 0.61341 -0.11611 -0.01363 -0.22899 116 VAL J CG1 
34355  C CG2 . VAL J  114 ? 0.31269 0.53569 0.56424 -0.09759 -0.00271 -0.13719 116 VAL J CG2 
34365  N N   . SER J  115 ? 0.66342 0.97250 0.81125 -0.14783 0.08512  -0.29711 117 SER J N   
34366  C CA  . SER J  115 ? 0.77614 1.11500 0.84814 -0.16331 0.11622  -0.33863 117 SER J CA  
34367  C C   . SER J  115 ? 0.94004 1.26657 0.88900 -0.17991 0.09493  -0.32955 117 SER J C   
34368  O O   . SER J  115 ? 1.05477 1.39762 0.93565 -0.18743 0.10425  -0.37644 117 SER J O   
34369  C CB  . SER J  115 ? 0.78583 1.14623 0.92106 -0.15010 0.12821  -0.41362 117 SER J CB  
34370  O OG  . SER J  115 ? 0.59887 0.96272 0.86852 -0.13391 0.13031  -0.41679 117 SER J OG  
34376  N N   . ILE K  24  ? 0.81516 0.66606 1.15224 0.02839  0.04057  0.09548  25  ILE K N   
34377  C CA  . ILE K  24  ? 0.83507 0.68183 1.18709 0.05217  0.01729  0.08580  25  ILE K CA  
34378  C C   . ILE K  24  ? 0.86047 0.73167 1.19839 0.05675  0.00535  0.05705  25  ILE K C   
34379  O O   . ILE K  24  ? 0.92532 0.82885 1.22346 0.05668  0.00271  0.05953  25  ILE K O   
34380  C CB  . ILE K  24  ? 0.77916 0.63534 1.10838 0.06720  0.00915  0.11405  25  ILE K CB  
34382  N N   . GLN K  25  ? 0.87123 0.72805 1.24256 0.06043  -0.00184 0.03033  26  GLN K N   
34383  C CA  . GLN K  25  ? 0.80980 0.68581 1.16993 0.06603  -0.01242 0.00499  26  GLN K CA  
34384  C C   . GLN K  25  ? 0.81260 0.67558 1.20025 0.08698  -0.03256 -0.01398 26  GLN K C   
34385  O O   . GLN K  25  ? 0.92727 0.76305 1.35704 0.08840  -0.03550 -0.02291 26  GLN K O   
34386  C CB  . GLN K  25  ? 0.74014 0.61687 1.10849 0.04937  -0.00072 -0.01045 26  GLN K CB  
34387  C CG  . GLN K  25  ? 0.66779 0.56455 1.00089 0.02988  0.01842  -0.00057 26  GLN K CG  
34388  C CD  . GLN K  25  ? 0.77413 0.67034 1.11934 0.01604  0.03057  -0.01755 26  GLN K CD  
34389  O OE1 . GLN K  25  ? 0.76089 0.64149 1.14460 0.01992  0.02517  -0.03314 26  GLN K OE1 
34390  N NE2 . GLN K  25  ? 0.72800 0.64244 1.04236 0.00016  0.04665  -0.01574 26  GLN K NE2 
34399  N N   . ARG K  26  ? 0.69925 0.58314 1.06403 0.10235  -0.04555 -0.02167 27  ARG K N   
34400  C CA  . ARG K  26  ? 0.58242 0.45907 0.96511 0.12359  -0.06390 -0.04150 27  ARG K CA  
34401  C C   . ARG K  26  ? 0.61205 0.50970 0.97621 0.12771  -0.07073 -0.06306 27  ARG K C   
34402  O O   . ARG K  26  ? 0.55675 0.48161 0.88585 0.12389  -0.06585 -0.05780 27  ARG K O   
34403  C CB  . ARG K  26  ? 0.56815 0.45025 0.94278 0.14202  -0.07203 -0.02945 27  ARG K CB  
34404  C CG  . ARG K  26  ? 0.75470 0.60993 1.15330 0.14328  -0.06757 -0.00716 27  ARG K CG  
34405  C CD  . ARG K  26  ? 0.86091 0.72738 1.24760 0.16172  -0.07417 0.01031  27  ARG K CD  
34406  N NE  . ARG K  26  ? 0.82233 0.69357 1.19248 0.15325  -0.06351 0.04544  27  ARG K NE  
34407  C CZ  . ARG K  26  ? 0.75434 0.65329 1.09822 0.16225  -0.06706 0.06528  27  ARG K CZ  
34408  N NH1 . ARG K  26  ? 0.75433 0.67850 1.08887 0.17960  -0.07912 0.05375  27  ARG K NH1 
34409  N NH2 . ARG K  26  ? 0.85124 0.75539 1.17790 0.15383  -0.05825 0.09761  27  ARG K NH2 
34423  N N   . THR K  27  ? 0.62810 0.51381 1.01633 0.13534  -0.08212 -0.08696 28  THR K N   
34424  C CA  . THR K  27  ? 0.47073 0.37572 0.83699 0.13862  -0.08823 -0.10397 28  THR K CA  
34425  C C   . THR K  27  ? 0.43384 0.35741 0.77314 0.15660  -0.09795 -0.10968 28  THR K C   
34426  O O   . THR K  27  ? 0.56343 0.48130 0.90615 0.16603  -0.10294 -0.10760 28  THR K O   
34427  C CB  . THR K  27  ? 0.40732 0.30621 0.78651 0.13069  -0.09480 -0.11991 28  THR K CB  
34428  O OG1 . THR K  27  ? 0.60193 0.51771 0.96124 0.13280  -0.09880 -0.13043 28  THR K OG1 
34429  C CG2 . THR K  27  ? 0.42960 0.32223 0.81603 0.13851  -0.10742 -0.13117 28  THR K CG2 
34437  N N   . PRO K  28  ? 0.39021 0.33569 0.70415 0.16151  -0.09867 -0.11626 29  PRO K N   
34438  C CA  . PRO K  28  ? 0.47739 0.44357 0.76617 0.17763  -0.10448 -0.12059 29  PRO K CA  
34439  C C   . PRO K  28  ? 0.42358 0.38669 0.70481 0.18459  -0.11533 -0.13794 29  PRO K C   
34440  O O   . PRO K  28  ? 0.50995 0.46548 0.79704 0.17861  -0.12102 -0.14935 29  PRO K O   
34441  C CB  . PRO K  28  ? 0.40781 0.39837 0.66911 0.17332  -0.09637 -0.11798 29  PRO K CB  
34442  C CG  . PRO K  28  ? 0.37925 0.35757 0.65012 0.15907  -0.09128 -0.12029 29  PRO K CG  
34443  C CD  . PRO K  28  ? 0.42824 0.38253 0.73081 0.14849  -0.08876 -0.11460 29  PRO K CD  
34451  N N   . LYS K  29  ? 0.42432 0.39629 0.69526 0.19843  -0.11900 -0.14078 30  LYS K N   
34452  C CA  . LYS K  29  ? 0.49845 0.47426 0.75769 0.20861  -0.12871 -0.15992 30  LYS K CA  
34453  C C   . LYS K  29  ? 0.48038 0.48350 0.70695 0.21797  -0.12655 -0.16295 30  LYS K C   
34454  O O   . LYS K  29  ? 0.54665 0.56875 0.76329 0.22198  -0.11840 -0.15137 30  LYS K O   
34455  C CB  . LYS K  29  ? 0.46581 0.43381 0.73638 0.21874  -0.13157 -0.16274 30  LYS K CB  
34458  N N   . ILE K  30  ? 0.44309 0.45086 0.65446 0.22234  -0.13433 -0.17824 31  ILE K N   
34459  C CA  . ILE K  30  ? 0.52066 0.55210 0.70066 0.23139  -0.13086 -0.17944 31  ILE K CA  
34460  C C   . ILE K  30  ? 0.52764 0.57008 0.68903 0.24834  -0.13903 -0.19748 31  ILE K C   
34461  O O   . ILE K  30  ? 0.67703 0.70806 0.84725 0.25149  -0.15227 -0.21506 31  ILE K O   
34462  C CB  . ILE K  30  ? 0.62337 0.65274 0.79827 0.22538  -0.13188 -0.17880 31  ILE K CB  
34463  C CG1 . ILE K  30  ? 0.52979 0.55229 0.72105 0.20995  -0.12028 -0.16222 31  ILE K CG1 
34464  C CG2 . ILE K  30  ? 0.62661 0.67823 0.76827 0.23856  -0.12902 -0.18040 31  ILE K CG2 
34465  C CD1 . ILE K  30  ? 0.61269 0.61995 0.81996 0.19897  -0.12322 -0.16314 31  ILE K CD1 
34477  N N   . GLN K  31  ? 0.53016 0.59748 0.66755 0.25948  -0.13079 -0.19477 32  GLN K N   
34478  C CA  . GLN K  31  ? 0.51981 0.60271 0.63440 0.27738  -0.13530 -0.21166 32  GLN K CA  
34479  C C   . GLN K  31  ? 0.50458 0.61456 0.58761 0.28568  -0.12467 -0.20531 32  GLN K C   
34480  O O   . GLN K  31  ? 0.61716 0.74130 0.70084 0.28011  -0.11061 -0.18873 32  GLN K O   
34481  C CB  . GLN K  31  ? 0.53877 0.62571 0.66329 0.28487  -0.13260 -0.21495 32  GLN K CB  
34482  C CG  . GLN K  31  ? 0.51557 0.57530 0.67001 0.28133  -0.14263 -0.22425 32  GLN K CG  
34483  C CD  . GLN K  31  ? 0.57955 0.64272 0.74159 0.29388  -0.14114 -0.23228 32  GLN K CD  
34484  O OE1 . GLN K  31  ? 0.64389 0.71727 0.79115 0.30777  -0.14596 -0.25258 32  GLN K OE1 
34485  N NE2 . GLN K  31  ? 0.57461 0.63013 0.76027 0.29064  -0.13446 -0.21626 32  GLN K NE2 
34494  N N   . VAL K  32  ? 0.50617 0.62546 0.56231 0.29989  -0.13121 -0.21860 33  VAL K N   
34495  C CA  . VAL K  32  ? 0.53294 0.67830 0.55609 0.31132  -0.11916 -0.21194 33  VAL K CA  
34496  C C   . VAL K  32  ? 0.54251 0.70817 0.53911 0.33146  -0.11998 -0.22880 33  VAL K C   
34497  O O   . VAL K  32  ? 0.60461 0.76404 0.59441 0.34154  -0.13650 -0.24991 33  VAL K O   
34498  C CB  . VAL K  32  ? 0.51179 0.65162 0.52227 0.31324  -0.12375 -0.20753 33  VAL K CB  
34499  C CG1 . VAL K  32  ? 0.51561 0.67649 0.49365 0.31395  -0.10432 -0.18899 33  VAL K CG1 
34500  C CG2 . VAL K  32  ? 0.52469 0.64004 0.56716 0.29228  -0.12581 -0.19616 33  VAL K CG2 
34510  N N   . TYR K  33  ? 0.54954 0.74215 0.53281 0.33676  -0.10175 -0.22088 34  TYR K N   
34511  C CA  . TYR K  33  ? 0.57205 0.78559 0.53459 0.35342  -0.09863 -0.23541 34  TYR K CA  
34512  C C   . TYR K  33  ? 0.57153 0.81859 0.51515 0.35630  -0.07387 -0.22083 34  TYR K C   
34513  O O   . TYR K  33  ? 0.56081 0.81449 0.51247 0.34455  -0.06026 -0.20150 34  TYR K O   
34514  C CB  . TYR K  33  ? 0.57627 0.77980 0.56781 0.35194  -0.10538 -0.24650 34  TYR K CB  
34515  C CG  . TYR K  33  ? 0.54558 0.74935 0.56785 0.33854  -0.09568 -0.22835 34  TYR K CG  
34516  C CD1 . TYR K  33  ? 0.62334 0.80428 0.67048 0.32160  -0.10039 -0.21570 34  TYR K CD1 
34517  C CD2 . TYR K  33  ? 0.55530 0.78535 0.58185 0.34354  -0.08201 -0.22388 34  TYR K CD2 
34518  C CE1 . TYR K  33  ? 0.52452 0.70977 0.59601 0.31159  -0.09293 -0.19934 34  TYR K CE1 
34519  C CE2 . TYR K  33  ? 0.59289 0.82842 0.64729 0.33357  -0.07590 -0.20771 34  TYR K CE2 
34520  C CZ  . TYR K  33  ? 0.49587 0.70953 0.57063 0.31829  -0.08197 -0.19549 34  TYR K CZ  
34521  O OH  . TYR K  33  ? 0.47459 0.69780 0.57356 0.31032  -0.07741 -0.17950 34  TYR K OH  
34531  N N   . SER K  34  ? 0.63202 0.90153 0.55227 0.37053  -0.06695 -0.23106 35  SER K N   
34532  C CA  . SER K  34  ? 0.60278 0.90637 0.50739 0.37155  -0.04160 -0.21839 35  SER K CA  
34533  C C   . SER K  34  ? 0.59923 0.91760 0.53087 0.37133  -0.03622 -0.22227 35  SER K C   
34534  O O   . SER K  34  ? 0.61098 0.91506 0.55939 0.37733  -0.05042 -0.23892 35  SER K O   
34535  C CB  . SER K  34  ? 0.64516 0.96601 0.50117 0.38660  -0.03410 -0.22302 35  SER K CB  
34536  O OG  . SER K  34  ? 0.67773 0.99039 0.52398 0.40084  -0.05300 -0.24817 35  SER K OG  
34542  N N   . ARG K  35  ? 0.63253 0.98033 0.57076 0.36404  -0.01482 -0.20661 36  ARG K N   
34543  C CA  . ARG K  35  ? 0.58280 0.95080 0.54811 0.36546  -0.00870 -0.20864 36  ARG K CA  
34544  C C   . ARG K  35  ? 0.62371 1.00077 0.57403 0.38285  -0.00787 -0.22749 36  ARG K C   
34545  O O   . ARG K  35  ? 0.63234 1.00170 0.60629 0.38996  -0.01682 -0.24052 36  ARG K O   
34546  C CB  . ARG K  35  ? 0.56473 0.96861 0.53878 0.35337  0.01449  -0.18978 36  ARG K CB  
34547  C CG  . ARG K  35  ? 0.58713 1.01966 0.59026 0.35572  0.02185  -0.19077 36  ARG K CG  
34548  C CD  . ARG K  35  ? 0.54370 1.01440 0.55904 0.34018  0.04338  -0.17317 36  ARG K CD  
34549  N NE  . ARG K  35  ? 0.50660 0.97262 0.53995 0.32288  0.03944  -0.16019 36  ARG K NE  
34550  C CZ  . ARG K  35  ? 0.54236 1.03933 0.59176 0.30479  0.05475  -0.14645 36  ARG K CZ  
34551  N NH1 . ARG K  35  ? 0.49629 1.02972 0.54863 0.29997  0.07536  -0.14213 36  ARG K NH1 
34552  N NH2 . ARG K  35  ? 0.57458 1.06296 0.63811 0.28725  0.04892  -0.13680 36  ARG K NH2 
34566  N N   . HIS K  36  ? 0.65298 1.04588 0.56407 0.38970  0.00432  -0.22815 37  HIS K N   
34567  C CA  . HIS K  36  ? 0.70488 1.10764 0.59466 0.40616  0.00601  -0.24673 37  HIS K CA  
34568  C C   . HIS K  36  ? 0.73291 1.11762 0.58509 0.41582  -0.00922 -0.25932 37  HIS K C   
34569  O O   . HIS K  36  ? 0.75778 1.12963 0.59374 0.41035  -0.01428 -0.24838 37  HIS K O   
34570  C CB  . HIS K  36  ? 0.73926 1.17915 0.61167 0.40610  0.03421  -0.23601 37  HIS K CB  
34571  C CG  . HIS K  36  ? 0.69651 1.16026 0.60316 0.39247  0.05077  -0.21895 37  HIS K CG  
34572  N ND1 . HIS K  36  ? 0.66857 1.13810 0.61860 0.39343  0.04601  -0.22425 37  HIS K ND1 
34573  C CD2 . HIS K  36  ? 0.72439 1.20892 0.62986 0.37696  0.07168  -0.19677 37  HIS K CD2 
34574  C CE1 . HIS K  36  ? 0.64334 1.14017 0.61681 0.38006  0.06121  -0.20716 37  HIS K CE1 
34575  N NE2 . HIS K  36  ? 0.64285 1.14892 0.59138 0.36853  0.07740  -0.19143 37  HIS K NE2 
34583  N N   . PRO K  37  ? 0.76673 1.15077 0.60655 0.43063  -0.01775 -0.28354 38  PRO K N   
34584  C CA  . PRO K  37  ? 0.81826 1.19604 0.61699 0.44096  -0.03040 -0.29524 38  PRO K CA  
34585  C C   . PRO K  37  ? 0.81384 1.20710 0.56873 0.43940  -0.01454 -0.27246 38  PRO K C   
34586  O O   . PRO K  37  ? 0.83511 1.25285 0.58010 0.43543  0.01151  -0.25578 38  PRO K O   
34587  C CB  . PRO K  37  ? 0.84922 1.23849 0.63927 0.45580  -0.03031 -0.32127 38  PRO K CB  
34588  C CG  . PRO K  37  ? 0.83132 1.21421 0.67114 0.45360  -0.02979 -0.32970 38  PRO K CG  
34589  C CD  . PRO K  37  ? 0.87169 1.25038 0.74320 0.43763  -0.02416 -0.30440 38  PRO K CD  
34597  N N   . ALA K  38  ? 0.82787 1.20576 0.55856 0.44210  -0.03017 -0.27105 39  ALA K N   
34598  C CA  . ALA K  38  ? 0.83119 1.21656 0.52166 0.44028  -0.01678 -0.24550 39  ALA K CA  
34599  C C   . ALA K  38  ? 0.91561 1.32475 0.55883 0.45171  -0.00364 -0.24429 39  ALA K C   
34600  O O   . ALA K  38  ? 0.92714 1.33906 0.55291 0.46561  -0.01857 -0.26802 39  ALA K O   
34601  C CB  . ALA K  38  ? 0.82568 1.18753 0.50510 0.44253  -0.03951 -0.24575 39  ALA K CB  
34607  N N   . GLU K  39  ? 1.06203 1.48812 0.68627 0.44433  0.02542  -0.21649 40  GLU K N   
34608  C CA  . GLU K  39  ? 1.06724 1.51355 0.64333 0.45239  0.04194  -0.20745 40  GLU K CA  
34609  C C   . GLU K  39  ? 1.13655 1.57984 0.68317 0.44456  0.05853  -0.17036 40  GLU K C   
34610  O O   . GLU K  39  ? 1.11386 1.55555 0.68397 0.42774  0.07718  -0.14884 40  GLU K O   
34611  C CB  . GLU K  39  ? 1.00470 1.47656 0.59227 0.45016  0.06701  -0.21086 40  GLU K CB  
34612  C CG  . GLU K  39  ? 1.22899 1.71202 0.80345 0.46659  0.05902  -0.24205 40  GLU K CG  
34613  C CD  . GLU K  39  ? 1.35940 1.85922 0.96937 0.46497  0.07450  -0.25515 40  GLU K CD  
34614  O OE1 . GLU K  39  ? 1.29654 1.81165 0.92273 0.45258  0.10049  -0.23480 40  GLU K OE1 
34615  O OE2 . GLU K  39  ? 1.37480 1.87267 0.99883 0.47589  0.06092  -0.28611 40  GLU K OE2 
34622  N N   . ASN K  40  ? 1.12790 1.57035 0.62487 0.45633  0.05168  -0.16249 41  ASN K N   
34623  C CA  . ASN K  40  ? 1.13997 1.57424 0.60779 0.45121  0.06452  -0.12504 41  ASN K CA  
34624  C C   . ASN K  40  ? 1.07720 1.52683 0.54027 0.43804  0.10414  -0.09663 41  ASN K C   
34625  O O   . ASN K  40  ? 1.10094 1.57184 0.54679 0.44232  0.11932  -0.10118 41  ASN K O   
34626  C CB  . ASN K  40  ? 1.17033 1.60368 0.58581 0.46855  0.04741  -0.12191 41  ASN K CB  
34627  C CG  . ASN K  40  ? 1.23860 1.65031 0.65983 0.47499  0.01292  -0.13211 41  ASN K CG  
34628  O OD1 . ASN K  40  ? 1.25382 1.65421 0.71549 0.47236  -0.00609 -0.15821 41  ASN K OD1 
34629  N ND2 . ASN K  40  ? 1.28162 1.68701 0.66480 0.48313  0.00462  -0.11032 41  ASN K ND2 
34636  N N   . GLY K  41  ? 1.08125 1.51971 0.56153 0.42089  0.12193  -0.06833 42  GLY K N   
34637  C CA  . GLY K  41  ? 1.13038 1.58073 0.61641 0.40390  0.15989  -0.04164 42  GLY K CA  
34638  C C   . GLY K  41  ? 1.16003 1.62717 0.69846 0.38843  0.17392  -0.05454 42  GLY K C   
34639  O O   . GLY K  41  ? 1.13765 1.61589 0.69024 0.37083  0.20504  -0.03454 42  GLY K O   
34643  N N   . LYS K  42  ? 1.02868 1.49786 0.59871 0.39404  0.15171  -0.08654 43  LYS K N   
34644  C CA  . LYS K  42  ? 0.93345 1.41994 0.55433 0.38253  0.16089  -0.09886 43  LYS K CA  
34645  C C   . LYS K  42  ? 0.83847 1.31138 0.50350 0.36790  0.15233  -0.09721 43  LYS K C   
34646  O O   . LYS K  42  ? 0.81704 1.26836 0.48496 0.37514  0.12580  -0.10910 43  LYS K O   
34647  C CB  . LYS K  42  ? 0.90955 1.40654 0.53875 0.39900  0.14390  -0.13330 43  LYS K CB  
34650  N N   . SER K  43  ? 0.84954 1.33631 0.55013 0.34645  0.17493  -0.08365 44  SER K N   
34651  C CA  . SER K  43  ? 0.75626 1.23539 0.50026 0.33050  0.16883  -0.08259 44  SER K CA  
34652  C C   . SER K  43  ? 0.72565 1.20012 0.49735 0.34132  0.13951  -0.11071 44  SER K C   
34653  O O   . SER K  43  ? 0.73800 1.22629 0.51664 0.35335  0.13357  -0.12977 44  SER K O   
34654  C CB  . SER K  43  ? 0.73808 1.24153 0.52040 0.30626  0.19552  -0.07022 44  SER K CB  
34657  N N   . ASN K  44  ? 0.68885 1.14175 0.47789 0.33673  0.12265  -0.11254 45  ASN K N   
34658  C CA  . ASN K  44  ? 0.66211 1.10333 0.47861 0.34522  0.09469  -0.13568 45  ASN K CA  
34659  C C   . ASN K  44  ? 0.64748 1.07642 0.49867 0.32771  0.08977  -0.12832 45  ASN K C   
34660  O O   . ASN K  44  ? 0.66357 1.09453 0.52411 0.30441  0.10724  -0.10701 45  ASN K O   
34661  C CB  . ASN K  44  ? 0.68819 1.10616 0.47369 0.36611  0.07002  -0.15276 45  ASN K CB  
34662  C CG  . ASN K  44  ? 0.67958 1.08940 0.49151 0.37664  0.04578  -0.17944 45  ASN K CG  
34663  O OD1 . ASN K  44  ? 0.70151 1.11327 0.55579 0.36851  0.04209  -0.18195 45  ASN K OD1 
34664  N ND2 . ASN K  44  ? 0.71356 1.11410 0.50094 0.39416  0.02907  -0.19867 45  ASN K ND2 
34671  N N   . PHE K  45  ? 0.59636 1.00438 0.47064 0.33184  0.06345  -0.14318 46  PHE K N   
34672  C CA  . PHE K  45  ? 0.55248 0.94077 0.46077 0.30978  0.05380  -0.13412 46  PHE K CA  
34673  C C   . PHE K  45  ? 0.54794 0.89779 0.45618 0.31609  0.02629  -0.14431 46  PHE K C   
34674  O O   . PHE K  45  ? 0.60217 0.94748 0.51485 0.33532  0.00930  -0.16582 46  PHE K O   
34675  C CB  . PHE K  45  ? 0.59809 1.01045 0.54834 0.30505  0.05352  -0.13903 46  PHE K CB  
34676  C CG  . PHE K  45  ? 0.61233 1.05892 0.57751 0.28604  0.07794  -0.12454 46  PHE K CG  
34677  C CD1 . PHE K  45  ? 0.60550 1.04522 0.58800 0.25739  0.08284  -0.10928 46  PHE K CD1 
34678  C CD2 . PHE K  45  ? 0.53284 1.01937 0.49725 0.29562  0.09650  -0.12818 46  PHE K CD2 
34679  C CE1 . PHE K  45  ? 0.63516 1.10781 0.63496 0.23796  0.10461  -0.09927 46  PHE K CE1 
34680  C CE2 . PHE K  45  ? 0.52490 1.04457 0.50853 0.27605  0.11872  -0.11603 46  PHE K CE2 
34681  C CZ  . PHE K  45  ? 0.50156 1.01570 0.50358 0.24737  0.12253  -0.10250 46  PHE K CZ  
34691  N N   . LEU K  46  ? 0.57011 0.89250 0.47720 0.29967  0.02304  -0.13008 47  LEU K N   
34692  C CA  . LEU K  46  ? 0.59652 0.88437 0.51084 0.30200  -0.00138 -0.13811 47  LEU K CA  
34693  C C   . LEU K  46  ? 0.59918 0.87722 0.55422 0.28705  -0.00960 -0.13817 47  LEU K C   
34694  O O   . LEU K  46  ? 0.47796 0.76347 0.44833 0.26548  0.00350  -0.12359 47  LEU K O   
34695  C CB  . LEU K  46  ? 0.53805 0.80284 0.43380 0.29373  -0.00024 -0.12243 47  LEU K CB  
34696  C CG  . LEU K  46  ? 0.53777 0.77205 0.43828 0.29995  -0.02577 -0.13244 47  LEU K CG  
34697  C CD1 . LEU K  46  ? 0.69208 0.93093 0.56823 0.32668  -0.04247 -0.15415 47  LEU K CD1 
34698  C CD2 . LEU K  46  ? 0.61111 0.82463 0.50408 0.28871  -0.02202 -0.11307 47  LEU K CD2 
34710  N N   . ASN K  47  ? 0.54370 0.80543 0.51564 0.29814  -0.03071 -0.15483 48  ASN K N   
34711  C CA  . ASN K  47  ? 0.48772 0.73986 0.49576 0.28775  -0.03902 -0.15394 48  ASN K CA  
34712  C C   . ASN K  47  ? 0.48847 0.70372 0.50869 0.28329  -0.05655 -0.15761 48  ASN K C   
34713  O O   . ASN K  47  ? 0.49263 0.69309 0.50209 0.29728  -0.07016 -0.17151 48  ASN K O   
34714  C CB  . ASN K  47  ? 0.54345 0.80959 0.56965 0.30557  -0.04563 -0.16849 48  ASN K CB  
34715  C CG  . ASN K  47  ? 0.49371 0.80091 0.51784 0.30907  -0.02796 -0.16477 48  ASN K CG  
34716  O OD1 . ASN K  47  ? 0.57423 0.90005 0.59571 0.29112  -0.01141 -0.14862 48  ASN K OD1 
34717  N ND2 . ASN K  47  ? 0.50716 0.82319 0.53329 0.32496  -0.03134 -0.17792 48  ASN K ND2 
34724  N N   . CYS K  48  ? 0.43034 0.63353 0.47340 0.26336  -0.05598 -0.14617 49  CYS K N   
34725  C CA  . CYS K  48  ? 0.42209 0.59293 0.48553 0.25827  -0.07075 -0.14973 49  CYS K CA  
34726  C C   . CYS K  48  ? 0.48597 0.65560 0.57768 0.25102  -0.07329 -0.14497 49  CYS K C   
34727  O O   . CYS K  48  ? 0.44328 0.62190 0.53999 0.23177  -0.06274 -0.13002 49  CYS K O   
34728  C CB  . CYS K  48  ? 0.54482 0.69831 0.60513 0.24014  -0.06541 -0.13805 49  CYS K CB  
34729  S SG  . CYS K  48  ? 0.52533 0.64231 0.61418 0.23525  -0.08232 -0.14450 49  CYS K SG  
34734  N N   . TYR K  49  ? 0.47405 0.63162 0.58284 0.26505  -0.08692 -0.15703 50  TYR K N   
34735  C CA  . TYR K  49  ? 0.41000 0.56266 0.54392 0.26055  -0.08996 -0.14941 50  TYR K CA  
34736  C C   . TYR K  49  ? 0.45950 0.57693 0.61296 0.24852  -0.09788 -0.14686 50  TYR K C   
34737  O O   . TYR K  49  ? 0.49257 0.58436 0.64854 0.24867  -0.10728 -0.15801 50  TYR K O   
34738  C CB  . TYR K  49  ? 0.54857 0.70138 0.68583 0.27357  -0.09466 -0.15811 50  TYR K CB  
34739  C CG  . TYR K  49  ? 0.43406 0.58438 0.59692 0.27380  -0.09676 -0.14749 50  TYR K CG  
34740  C CD1 . TYR K  49  ? 0.53339 0.71420 0.70375 0.27158  -0.09065 -0.13190 50  TYR K CD1 
34741  C CD2 . TYR K  49  ? 0.45372 0.57449 0.63444 0.27741  -0.10507 -0.15281 50  TYR K CD2 
34742  C CE1 . TYR K  49  ? 0.42003 0.60121 0.61254 0.27469  -0.09455 -0.11955 50  TYR K CE1 
34743  C CE2 . TYR K  49  ? 0.52864 0.64568 0.73330 0.28039  -0.10601 -0.13987 50  TYR K CE2 
34744  C CZ  . TYR K  49  ? 0.45048 0.59757 0.65983 0.28003  -0.10158 -0.12218 50  TYR K CZ  
34745  O OH  . TYR K  49  ? 0.53424 0.67987 0.76644 0.28546  -0.10449 -0.10668 50  TYR K OH  
34755  N N   . VAL K  50  ? 0.42467 0.54296 0.58964 0.23393  -0.09258 -0.13165 51  VAL K N   
34756  C CA  . VAL K  50  ? 0.45686 0.54497 0.64213 0.22174  -0.09652 -0.12703 51  VAL K CA  
34757  C C   . VAL K  50  ? 0.38740 0.47422 0.59125 0.22232  -0.09835 -0.11453 51  VAL K C   
34758  O O   . VAL K  50  ? 0.38074 0.49305 0.57642 0.21538  -0.09121 -0.09996 51  VAL K O   
34759  C CB  . VAL K  50  ? 0.41763 0.50314 0.59384 0.19769  -0.08493 -0.11667 51  VAL K CB  
34760  C CG1 . VAL K  50  ? 0.37191 0.44857 0.53820 0.19992  -0.08641 -0.12720 51  VAL K CG1 
34761  C CG2 . VAL K  50  ? 0.41987 0.53600 0.57833 0.18457  -0.07098 -0.10385 51  VAL K CG2 
34771  N N   . SER K  51  ? 0.46527 0.52270 0.69238 0.22784  -0.10694 -0.11833 52  SER K N   
34772  C CA  . SER K  51  ? 0.43965 0.49180 0.68637 0.23278  -0.10911 -0.10446 52  SER K CA  
34773  C C   . SER K  51  ? 0.47204 0.48638 0.74325 0.22336  -0.11089 -0.10002 52  SER K C   
34774  O O   . SER K  51  ? 0.52535 0.51827 0.79991 0.21438  -0.11221 -0.11210 52  SER K O   
34775  C CB  . SER K  51  ? 0.47072 0.52610 0.71732 0.24771  -0.11163 -0.10967 52  SER K CB  
34776  O OG  . SER K  51  ? 0.59271 0.61770 0.84727 0.24769  -0.11627 -0.12481 52  SER K OG  
34782  N N   . GLY K  52  ? 0.52338 0.49876 0.76021 0.08144  -0.10235 -0.10744 53  GLY K N   
34783  C CA  . GLY K  52  ? 0.36378 0.33358 0.64271 0.07036  -0.10873 -0.09483 53  GLY K CA  
34784  C C   . GLY K  52  ? 0.36739 0.34936 0.66026 0.06245  -0.09028 -0.07405 53  GLY K C   
34785  O O   . GLY K  52  ? 0.51424 0.50052 0.84834 0.05475  -0.09670 -0.06324 53  GLY K O   
34789  N N   . PHE K  53  ? 0.41740 0.40463 0.67805 0.06451  -0.06774 -0.06737 54  PHE K N   
34790  C CA  . PHE K  53  ? 0.46967 0.46674 0.73699 0.06189  -0.04834 -0.05024 54  PHE K CA  
34791  C C   . PHE K  53  ? 0.50798 0.49828 0.75830 0.05683  -0.02773 -0.03393 54  PHE K C   
34792  O O   . PHE K  53  ? 0.44442 0.42358 0.67068 0.05526  -0.02784 -0.03674 54  PHE K O   
34793  C CB  . PHE K  53  ? 0.44535 0.44973 0.68671 0.07067  -0.03979 -0.05654 54  PHE K CB  
34794  C CG  . PHE K  53  ? 0.37696 0.37319 0.57042 0.07465  -0.03220 -0.06476 54  PHE K CG  
34795  C CD1 . PHE K  53  ? 0.42543 0.42207 0.60360 0.08025  -0.04608 -0.08138 54  PHE K CD1 
34796  C CD2 . PHE K  53  ? 0.42372 0.41222 0.58738 0.07320  -0.01161 -0.05526 54  PHE K CD2 
34797  C CE1 . PHE K  53  ? 0.48120 0.47547 0.62165 0.08245  -0.03897 -0.08508 54  PHE K CE1 
34798  C CE2 . PHE K  53  ? 0.42273 0.40345 0.54649 0.07397  -0.00776 -0.06118 54  PHE K CE2 
34799  C CZ  . PHE K  53  ? 0.42279 0.40887 0.53820 0.07769  -0.02114 -0.07445 54  PHE K CZ  
34809  N N   . HIS K  54  ? 0.54691 0.54565 0.80992 0.05555  -0.01008 -0.01609 55  HIS K N   
34810  C CA  . HIS K  54  ? 0.56359 0.55659 0.80700 0.05323  0.01188  0.00059  55  HIS K CA  
34811  C C   . HIS K  54  ? 0.54334 0.54953 0.79674 0.05861  0.03277  0.01551  55  HIS K C   
34812  O O   . HIS K  54  ? 0.46197 0.48677 0.76248 0.05745  0.02811  0.02407  55  HIS K O   
34813  C CB  . HIS K  54  ? 0.53249 0.52197 0.79989 0.04372  0.00638  0.01365  55  HIS K CB  
34814  C CG  . HIS K  54  ? 0.58654 0.56259 0.81575 0.04170  0.01919  0.02142  55  HIS K CG  
34815  N ND1 . HIS K  54  ? 0.53773 0.51399 0.74691 0.04375  0.04363  0.03806  55  HIS K ND1 
34816  C CD2 . HIS K  54  ? 0.56785 0.53037 0.77405 0.03884  0.01014  0.01502  55  HIS K CD2 
34817  C CE1 . HIS K  54  ? 0.62392 0.58520 0.79648 0.04106  0.04721  0.04063  55  HIS K CE1 
34818  N NE2 . HIS K  54  ? 0.68959 0.64388 0.86245 0.03737  0.02679  0.02782  55  HIS K NE2 
34826  N N   . PRO K  55  ? 0.47967 0.47647 0.69066 0.06532  0.05514  0.01911  56  PRO K N   
34827  C CA  . PRO K  55  ? 0.53289 0.50685 0.68830 0.06490  0.05935  0.01078  56  PRO K CA  
34828  C C   . PRO K  55  ? 0.57731 0.54363 0.70794 0.06709  0.04707  -0.00941 56  PRO K C   
34829  O O   . PRO K  55  ? 0.56597 0.54397 0.71998 0.06970  0.03411  -0.01832 56  PRO K O   
34830  C CB  . PRO K  55  ? 0.46932 0.43500 0.59244 0.07314  0.08600  0.02098  56  PRO K CB  
34831  C CG  . PRO K  55  ? 0.48144 0.46600 0.63610 0.08230  0.09500  0.02736  56  PRO K CG  
34832  C CD  . PRO K  55  ? 0.33918 0.34722 0.55602 0.07484  0.07776  0.03272  56  PRO K CD  
34840  N N   . SER K  56  ? 0.61012 0.55781 0.69385 0.06552  0.05032  -0.01512 57  SER K N   
34841  C CA  . SER K  56  ? 0.52775 0.47096 0.59024 0.06515  0.03864  -0.03015 57  SER K CA  
34842  C C   . SER K  56  ? 0.49831 0.43565 0.54038 0.07256  0.04650  -0.03485 57  SER K C   
34843  O O   . SER K  56  ? 0.57007 0.50693 0.59856 0.07240  0.03752  -0.04456 57  SER K O   
34844  C CB  . SER K  56  ? 0.48122 0.40973 0.50890 0.05755  0.03551  -0.03138 57  SER K CB  
34845  O OG  . SER K  56  ? 0.65782 0.56626 0.64811 0.05731  0.05075  -0.02468 57  SER K OG  
34851  N N   . ASP K  57  ? 0.54170 0.47532 0.58195 0.08014  0.06368  -0.02678 58  ASP K N   
34852  C CA  . ASP K  57  ? 0.56321 0.48993 0.58820 0.08936  0.07071  -0.03035 58  ASP K CA  
34853  C C   . ASP K  57  ? 0.55711 0.50642 0.61758 0.09342  0.05810  -0.03503 58  ASP K C   
34854  O O   . ASP K  57  ? 0.65076 0.62059 0.75370 0.09525  0.05539  -0.02921 58  ASP K O   
34855  C CB  . ASP K  57  ? 0.68342 0.60286 0.70136 0.10011  0.09335  -0.02000 58  ASP K CB  
34856  C CG  . ASP K  57  ? 0.83643 0.73200 0.81715 0.10943  0.10262  -0.02488 58  ASP K CG  
34857  O OD1 . ASP K  57  ? 1.00635 0.87168 0.93966 0.10563  0.10445  -0.03001 58  ASP K OD1 
34858  O OD2 . ASP K  57  ? 0.90984 0.81536 0.90930 0.12026  0.10638  -0.02313 58  ASP K OD2 
34863  N N   . ILE K  58  ? 0.52267 0.46875 0.56599 0.09416  0.04921  -0.04428 59  ILE K N   
34864  C CA  . ILE K  58  ? 0.51266 0.47882 0.58112 0.09893  0.03569  -0.04976 59  ILE K CA  
34865  C C   . ILE K  58  ? 0.50613 0.46318 0.54623 0.10320  0.03585  -0.05342 59  ILE K C   
34866  O O   . ILE K  58  ? 0.57451 0.51368 0.58017 0.09754  0.03791  -0.05510 59  ILE K O   
34867  C CB  . ILE K  58  ? 0.50836 0.48835 0.59449 0.09333  0.01660  -0.05842 59  ILE K CB  
34868  C CG1 . ILE K  58  ? 0.53486 0.53534 0.65655 0.09881  0.00204  -0.06263 59  ILE K CG1 
34869  C CG2 . ILE K  58  ? 0.50109 0.47654 0.55696 0.09025  0.01008  -0.06633 59  ILE K CG2 
34870  C CD1 . ILE K  58  ? 0.54434 0.55289 0.68171 0.09602  -0.01802 -0.07365 59  ILE K CD1 
34882  N N   . GLU K  59  ? 0.46169 0.43158 0.51837 0.11226  0.03208  -0.05294 60  GLU K N   
34883  C CA  . GLU K  59  ? 0.44461 0.40876 0.47943 0.11721  0.03065  -0.05392 60  GLU K CA  
34884  C C   . GLU K  59  ? 0.45757 0.44507 0.50610 0.11952  0.01244  -0.06101 60  GLU K C   
34885  O O   . GLU K  59  ? 0.37632 0.38245 0.45668 0.12450  0.00321  -0.06219 60  GLU K O   
34886  C CB  . GLU K  59  ? 0.42613 0.38344 0.46399 0.12898  0.04269  -0.04580 60  GLU K CB  
34887  C CG  . GLU K  59  ? 0.50307 0.43269 0.50269 0.13138  0.05006  -0.04363 60  GLU K CG  
34888  C CD  . GLU K  59  ? 0.68091 0.60699 0.68742 0.14655  0.05813  -0.03632 60  GLU K CD  
34889  O OE1 . GLU K  59  ? 0.63014 0.54209 0.63465 0.15483  0.07457  -0.03150 60  GLU K OE1 
34890  O OE2 . GLU K  59  ? 0.66301 0.60103 0.67570 0.15180  0.04858  -0.03470 60  GLU K OE2 
34897  N N   . VAL K  60  ? 0.45851 0.44571 0.48282 0.11615  0.00677  -0.06507 61  VAL K N   
34898  C CA  . VAL K  60  ? 0.36885 0.37752 0.39720 0.12071  -0.00859 -0.07269 61  VAL K CA  
34899  C C   . VAL K  60  ? 0.41142 0.41966 0.41503 0.12455  -0.00725 -0.06733 61  VAL K C   
34900  O O   . VAL K  60  ? 0.54478 0.53966 0.52392 0.11740  -0.00006 -0.06173 61  VAL K O   
34901  C CB  . VAL K  60  ? 0.45633 0.47193 0.48216 0.11541  -0.01583 -0.08109 61  VAL K CB  
34902  C CG1 . VAL K  60  ? 0.43479 0.47102 0.46123 0.12436  -0.03074 -0.09108 61  VAL K CG1 
34903  C CG2 . VAL K  60  ? 0.48827 0.50005 0.53779 0.11021  -0.01672 -0.08339 61  VAL K CG2 
34913  N N   . ASP K  61  ? 0.44520 0.46790 0.45605 0.13481  -0.01570 -0.06758 62  ASP K N   
34914  C CA  . ASP K  61  ? 0.40514 0.43040 0.39454 0.13980  -0.01569 -0.06028 62  ASP K CA  
34915  C C   . ASP K  61  ? 0.49774 0.54848 0.48322 0.14796  -0.03011 -0.06792 62  ASP K C   
34916  O O   . ASP K  61  ? 0.51797 0.58098 0.52190 0.15315  -0.04327 -0.07914 62  ASP K O   
34917  C CB  . ASP K  61  ? 0.44115 0.45884 0.43750 0.14785  -0.01183 -0.05092 62  ASP K CB  
34918  C CG  . ASP K  61  ? 0.57816 0.56718 0.57046 0.14416  0.00428  -0.04407 62  ASP K CG  
34919  O OD1 . ASP K  61  ? 0.61004 0.57821 0.57696 0.13527  0.01179  -0.04074 62  ASP K OD1 
34920  O OD2 . ASP K  61  ? 0.60960 0.59726 0.62370 0.15076  0.00902  -0.04161 62  ASP K OD2 
34925  N N   . LEU K  62  ? 0.44852 0.50628 0.40881 0.14924  -0.02805 -0.06126 63  LEU K N   
34926  C CA  . LEU K  62  ? 0.44224 0.52463 0.39025 0.16037  -0.03870 -0.06633 63  LEU K CA  
34927  C C   . LEU K  62  ? 0.48457 0.57063 0.42207 0.16852  -0.04030 -0.05439 63  LEU K C   
34928  O O   . LEU K  62  ? 0.49791 0.57237 0.42264 0.16353  -0.02990 -0.03840 63  LEU K O   
34929  C CB  . LEU K  62  ? 0.45047 0.54534 0.37921 0.15780  -0.03337 -0.06454 63  LEU K CB  
34930  C CG  . LEU K  62  ? 0.50049 0.59699 0.43819 0.15340  -0.03411 -0.07652 63  LEU K CG  
34931  C CD1 . LEU K  62  ? 0.49114 0.60951 0.41136 0.15653  -0.02977 -0.07335 63  LEU K CD1 
34932  C CD2 . LEU K  62  ? 0.52769 0.62634 0.48267 0.16126  -0.04883 -0.09551 63  LEU K CD2 
34944  N N   . LEU K  63  ? 0.47832 0.57847 0.42116 0.18052  -0.05524 -0.06163 64  LEU K N   
34945  C CA  . LEU K  63  ? 0.52486 0.62896 0.46263 0.18935  -0.05956 -0.05019 64  LEU K CA  
34946  C C   . LEU K  63  ? 0.59797 0.72413 0.50566 0.20056  -0.06628 -0.04858 64  LEU K C   
34947  O O   . LEU K  63  ? 0.54043 0.68152 0.43809 0.20749  -0.07574 -0.06401 64  LEU K O   
34948  C CB  . LEU K  63  ? 0.49017 0.59698 0.45730 0.19488  -0.07353 -0.05640 64  LEU K CB  
34949  C CG  . LEU K  63  ? 0.44755 0.53786 0.44672 0.18686  -0.06490 -0.05476 64  LEU K CG  
34950  C CD1 . LEU K  63  ? 0.48939 0.59158 0.52370 0.19120  -0.08135 -0.06087 64  LEU K CD1 
34951  C CD2 . LEU K  63  ? 0.44692 0.51752 0.44182 0.18593  -0.04825 -0.03727 64  LEU K CD2 
34963  N N   . LYS K  64  ? 0.58385 0.71043 0.47542 0.20351  -0.06083 -0.02929 65  LYS K N   
34964  C CA  . LYS K  64  ? 0.56583 0.71486 0.42748 0.21570  -0.06593 -0.02259 65  LYS K CA  
34965  C C   . LYS K  64  ? 0.70840 0.85583 0.57126 0.22367  -0.07317 -0.00895 65  LYS K C   
34966  O O   . LYS K  64  ? 0.58104 0.71248 0.44485 0.21861  -0.06254 0.01087  65  LYS K O   
34967  C CB  . LYS K  64  ? 0.55486 0.71034 0.39459 0.20977  -0.04981 -0.00611 65  LYS K CB  
34968  C CG  . LYS K  64  ? 0.64589 0.82970 0.45299 0.22388  -0.05197 0.00299  65  LYS K CG  
34969  C CD  . LYS K  64  ? 0.65731 0.84763 0.45063 0.21566  -0.03514 0.02919  65  LYS K CD  
34970  C CE  . LYS K  64  ? 0.61543 0.83917 0.37559 0.23132  -0.03458 0.04016  65  LYS K CE  
34971  N NZ  . LYS K  64  ? 0.69049 0.92668 0.44252 0.22189  -0.01744 0.06869  65  LYS K NZ  
34985  N N   . ASN K  65  ? 0.72899 0.89071 0.59231 0.23616  -0.09304 -0.01967 66  ASN K N   
34986  C CA  . ASN K  65  ? 0.60074 0.76601 0.46597 0.24564  -0.10344 -0.00666 66  ASN K CA  
34987  C C   . ASN K  65  ? 0.67251 0.81642 0.57228 0.23957  -0.09653 0.00330  66  ASN K C   
34988  O O   . ASN K  65  ? 0.64033 0.77332 0.53712 0.24146  -0.08881 0.02405  66  ASN K O   
34989  C CB  . ASN K  65  ? 0.64138 0.81673 0.47141 0.25231  -0.09727 0.01492  66  ASN K CB  
34990  C CG  . ASN K  65  ? 0.62683 0.82656 0.41980 0.26145  -0.10000 0.00676  66  ASN K CG  
34991  O OD1 . ASN K  65  ? 0.56806 0.77849 0.35470 0.27024  -0.11655 -0.01609 66  ASN K OD1 
34992  N ND2 . ASN K  65  ? 0.67299 0.88118 0.44139 0.26005  -0.08390 0.02609  66  ASN K ND2 
34999  N N   . GLY K  66  ? 0.66156 0.79894 0.59393 0.23352  -0.09877 -0.01090 67  GLY K N   
35000  C CA  . GLY K  66  ? 0.72064 0.84166 0.68624 0.23099  -0.09067 -0.00269 67  GLY K CA  
35001  C C   . GLY K  66  ? 0.65181 0.74450 0.60827 0.22336  -0.06768 0.01053  67  GLY K C   
35002  O O   . GLY K  66  ? 0.54210 0.61862 0.51004 0.22777  -0.06038 0.02389  67  GLY K O   
35006  N N   . GLU K  67  ? 0.64332 0.72850 0.57956 0.21252  -0.05729 0.00687  68  GLU K N   
35007  C CA  . GLU K  67  ? 0.53545 0.59207 0.45922 0.20268  -0.03958 0.01898  68  GLU K CA  
35008  C C   . GLU K  67  ? 0.49051 0.54201 0.41037 0.18882  -0.03191 0.00747  68  GLU K C   
35009  O O   . GLU K  67  ? 0.50407 0.57750 0.41760 0.18847  -0.03825 -0.00368 68  GLU K O   
35010  C CB  . GLU K  67  ? 0.63194 0.68939 0.52791 0.20423  -0.03788 0.03869  68  GLU K CB  
35011  C CG  . GLU K  67  ? 0.60305 0.62964 0.48562 0.19103  -0.02364 0.05230  68  GLU K CG  
35012  C CD  . GLU K  67  ? 0.69325 0.71712 0.55628 0.19314  -0.02335 0.07673  68  GLU K CD  
35013  O OE1 . GLU K  67  ? 0.73456 0.78093 0.59302 0.20669  -0.03309 0.08324  68  GLU K OE1 
35014  O OE2 . GLU K  67  ? 0.80451 0.80291 0.65670 0.18058  -0.01491 0.09036  68  GLU K OE2 
35021  N N   . ARG K  68  ? 0.50644 0.52773 0.42843 0.17901  -0.01901 0.00971  69  ARG K N   
35022  C CA  . ARG K  68  ? 0.45411 0.46875 0.37233 0.16519  -0.01266 0.00079  69  ARG K CA  
35023  C C   . ARG K  68  ? 0.51962 0.54282 0.41491 0.15674  -0.01071 0.00982  69  ARG K C   
35024  O O   . ARG K  68  ? 0.55244 0.56817 0.43298 0.15558  -0.00828 0.02746  69  ARG K O   
35025  C CB  . ARG K  68  ? 0.43629 0.41385 0.35639 0.15795  -0.00066 0.00165  69  ARG K CB  
35026  C CG  . ARG K  68  ? 0.50289 0.47577 0.42763 0.14703  0.00342  -0.01091 69  ARG K CG  
35027  C CD  . ARG K  68  ? 0.63412 0.56929 0.55508 0.14295  0.01522  -0.01081 69  ARG K CD  
35028  N NE  . ARG K  68  ? 0.70164 0.62612 0.63479 0.15713  0.01989  -0.00699 69  ARG K NE  
35029  C CZ  . ARG K  68  ? 0.61032 0.53624 0.56506 0.16388  0.02554  -0.01272 69  ARG K CZ  
35030  N NH1 . ARG K  68  ? 0.74924 0.68351 0.71464 0.15682  0.02661  -0.02258 69  ARG K NH1 
35031  N NH2 . ARG K  68  ? 0.57787 0.49859 0.54595 0.17865  0.03073  -0.00625 69  ARG K NH2 
35045  N N   . ILE K  69  ? 0.58362 0.62411 0.47851 0.15125  -0.01164 -0.00038 70  ILE K N   
35046  C CA  . ILE K  69  ? 0.55538 0.60998 0.43441 0.14334  -0.00791 0.00932  70  ILE K CA  
35047  C C   . ILE K  69  ? 0.58998 0.61686 0.46699 0.12480  -0.00015 0.01519  70  ILE K C   
35048  O O   . ILE K  69  ? 0.56222 0.57403 0.44834 0.11903  0.00144  0.00298  70  ILE K O   
35049  C CB  . ILE K  69  ? 0.59248 0.68000 0.47205 0.14960  -0.01257 -0.00437 70  ILE K CB  
35050  C CG1 . ILE K  69  ? 0.56587 0.67761 0.43861 0.16822  -0.02279 -0.00980 70  ILE K CG1 
35051  C CG2 . ILE K  69  ? 0.52799 0.63318 0.39705 0.14136  -0.00566 0.00711  70  ILE K CG2 
35052  C CD1 . ILE K  69  ? 0.62093 0.75585 0.49281 0.17807  -0.03049 -0.02943 70  ILE K CD1 
35064  N N   . GLU K  70  ? 0.94582 0.96581 0.81041 0.11473  0.00329  0.03492  71  GLU K N   
35065  C CA  . GLU K  70  ? 1.01080 0.99625 0.87049 0.09603  0.00666  0.04201  71  GLU K CA  
35066  C C   . GLU K  70  ? 0.99266 0.98670 0.85767 0.08374  0.00700  0.03451  71  GLU K C   
35067  O O   . GLU K  70  ? 1.11181 1.08354 0.97979 0.07948  0.00756  0.02142  71  GLU K O   
35068  C CB  . GLU K  70  ? 1.09631 1.07497 0.94515 0.08610  0.00709  0.06727  71  GLU K CB  
35071  N N   . LYS K  71  ? 0.99835 1.02648 0.86488 0.07915  0.00739  0.04438  72  LYS K N   
35072  C CA  . LYS K  71  ? 1.04176 1.07937 0.91534 0.06590  0.00718  0.04290  72  LYS K CA  
35073  C C   . LYS K  71  ? 1.00436 1.06923 0.88829 0.07904  0.00646  0.02345  72  LYS K C   
35074  O O   . LYS K  71  ? 1.04218 1.14620 0.92861 0.08873  0.00776  0.02455  72  LYS K O   
35075  C CB  . LYS K  71  ? 0.99688 1.06032 0.87202 0.05443  0.00879  0.06670  72  LYS K CB  
35078  N N   . VAL K  72  ? 0.64031 0.68297 0.52957 0.08020  0.00465  0.00604  73  VAL K N   
35079  C CA  . VAL K  72  ? 0.54589 0.60581 0.44739 0.08978  0.00195  -0.01203 73  VAL K CA  
35080  C C   . VAL K  72  ? 0.56648 0.61585 0.47334 0.07581  0.00160  -0.01463 73  VAL K C   
35081  O O   . VAL K  72  ? 0.59962 0.61497 0.49963 0.06352  0.00241  -0.01272 73  VAL K O   
35082  C CB  . VAL K  72  ? 0.51138 0.55900 0.42003 0.10190  -0.00096 -0.02695 73  VAL K CB  
35083  C CG1 . VAL K  72  ? 0.51901 0.57475 0.44306 0.10652  -0.00543 -0.04405 73  VAL K CG1 
35084  C CG2 . VAL K  72  ? 0.58377 0.64843 0.48808 0.11723  -0.00420 -0.02563 73  VAL K CG2 
35094  N N   . GLU K  73  ? 0.53282 0.61011 0.44955 0.07934  -0.00001 -0.01924 74  GLU K N   
35095  C CA  . GLU K  73  ? 0.50773 0.58015 0.43188 0.06838  -0.00194 -0.02144 74  GLU K CA  
35096  C C   . GLU K  73  ? 0.50356 0.57525 0.43999 0.07877  -0.00535 -0.03994 74  GLU K C   
35097  O O   . GLU K  73  ? 0.46025 0.54152 0.40134 0.09438  -0.00790 -0.05119 74  GLU K O   
35098  C CB  . GLU K  73  ? 0.61619 0.72247 0.54699 0.06418  -0.00138 -0.00917 74  GLU K CB  
35099  C CG  . GLU K  73  ? 0.78881 0.88380 0.71596 0.04134  -0.00289 0.00938  74  GLU K CG  
35100  C CD  . GLU K  73  ? 0.87048 1.00513 0.80577 0.03828  -0.00010 0.02967  74  GLU K CD  
35101  O OE1 . GLU K  73  ? 0.72105 0.89415 0.66269 0.05647  0.00493  0.02766  74  GLU K OE1 
35102  O OE2 . GLU K  73  ? 0.85862 0.98574 0.79372 0.01799  -0.00321 0.04816  74  GLU K OE2 
35109  N N   . HIS K  74  ? 0.47542 0.53427 0.41692 0.06905  -0.00714 -0.04211 75  HIS K N   
35110  C CA  . HIS K  74  ? 0.48788 0.54301 0.44315 0.07613  -0.01071 -0.05620 75  HIS K CA  
35111  C C   . HIS K  74  ? 0.46606 0.52549 0.42833 0.06822  -0.01366 -0.05385 75  HIS K C   
35112  O O   . HIS K  74  ? 0.48468 0.53993 0.43908 0.05353  -0.01359 -0.04202 75  HIS K O   
35113  C CB  . HIS K  74  ? 0.48330 0.50810 0.43784 0.07423  -0.00833 -0.06088 75  HIS K CB  
35114  C CG  . HIS K  74  ? 0.55425 0.54961 0.49204 0.05936  -0.00389 -0.05278 75  HIS K CG  
35115  N ND1 . HIS K  74  ? 0.56474 0.54349 0.50142 0.05189  -0.00374 -0.05392 75  HIS K ND1 
35116  C CD2 . HIS K  74  ? 0.59949 0.57568 0.51774 0.05134  -0.00060 -0.04400 75  HIS K CD2 
35117  C CE1 . HIS K  74  ? 0.61928 0.56963 0.53304 0.04083  -0.00064 -0.04789 75  HIS K CE1 
35118  N NE2 . HIS K  74  ? 0.50437 0.45073 0.40734 0.04000  0.00069  -0.04241 75  HIS K NE2 
35126  N N   . SER K  75  ? 0.52743 0.59364 0.50531 0.07769  -0.01826 -0.06475 76  SER K N   
35127  C CA  . SER K  75  ? 0.39218 0.46355 0.37970 0.07346  -0.02210 -0.06279 76  SER K CA  
35128  C C   . SER K  75  ? 0.44170 0.48355 0.42385 0.05934  -0.02187 -0.05922 76  SER K C   
35129  O O   . SER K  75  ? 0.55640 0.57474 0.53034 0.05656  -0.01756 -0.06089 76  SER K O   
35130  C CB  . SER K  75  ? 0.48433 0.56719 0.48930 0.08991  -0.02810 -0.07617 76  SER K CB  
35131  O OG  . SER K  75  ? 0.48504 0.54727 0.49810 0.09273  -0.03127 -0.08619 76  SER K OG  
35137  N N   . ASP K  76  ? 0.46487 0.50982 0.45099 0.05207  -0.02613 -0.05341 77  ASP K N   
35138  C CA  . ASP K  76  ? 0.46675 0.48524 0.44363 0.04009  -0.02666 -0.04953 77  ASP K CA  
35139  C C   . ASP K  76  ? 0.43733 0.44534 0.42878 0.04768  -0.02672 -0.05734 77  ASP K C   
35140  O O   . ASP K  76  ? 0.58334 0.60537 0.59584 0.05939  -0.03174 -0.06476 77  ASP K O   
35141  C CB  . ASP K  76  ? 0.58502 0.61236 0.56243 0.03000  -0.03369 -0.03947 77  ASP K CB  
35142  C CG  . ASP K  76  ? 0.62650 0.66788 0.59641 0.01981  -0.03574 -0.02848 77  ASP K CG  
35143  O OD1 . ASP K  76  ? 0.61309 0.63309 0.56164 0.00925  -0.03365 -0.02516 77  ASP K OD1 
35144  O OD2 . ASP K  76  ? 0.63668 0.71047 0.62360 0.02278  -0.03940 -0.02210 77  ASP K OD2 
35149  N N   . LEU K  77  ? 0.54815 0.53049 0.52805 0.04134  -0.02124 -0.05494 78  LEU K N   
35150  C CA  . LEU K  77  ? 0.41424 0.38849 0.41130 0.04653  -0.01975 -0.05802 78  LEU K CA  
35151  C C   . LEU K  77  ? 0.41274 0.39274 0.42682 0.04690  -0.02787 -0.05585 78  LEU K C   
35152  O O   . LEU K  77  ? 0.51074 0.48757 0.51335 0.03837  -0.03061 -0.04754 78  LEU K O   
35153  C CB  . LEU K  77  ? 0.44633 0.39561 0.42519 0.04068  -0.00931 -0.05232 78  LEU K CB  
35154  C CG  . LEU K  77  ? 0.38936 0.33428 0.38945 0.04521  -0.00476 -0.05097 78  LEU K CG  
35155  C CD1 . LEU K  77  ? 0.36218 0.31786 0.38533 0.05483  -0.00537 -0.05858 78  LEU K CD1 
35156  C CD2 . LEU K  77  ? 0.35622 0.27949 0.33315 0.04115  0.00830  -0.04275 78  LEU K CD2 
35168  N N   . SER K  78  ? 0.44215 0.42849 0.48355 0.05672  -0.03362 -0.06321 79  SER K N   
35169  C CA  . SER K  78  ? 0.37575 0.36258 0.43672 0.05893  -0.04226 -0.06162 79  SER K CA  
35170  C C   . SER K  78  ? 0.40984 0.38788 0.49721 0.06308  -0.04560 -0.06552 79  SER K C   
35171  O O   . SER K  78  ? 0.48879 0.46615 0.58150 0.06571  -0.04275 -0.07073 79  SER K O   
35172  C CB  . SER K  78  ? 0.43797 0.44472 0.50708 0.06912  -0.05085 -0.06804 79  SER K CB  
35173  O OG  . SER K  78  ? 0.57951 0.58476 0.66289 0.07045  -0.05857 -0.06337 79  SER K OG  
35179  N N   . PHE K  79  ? 0.47024 0.44177 0.57684 0.06288  -0.05309 -0.06126 80  PHE K N   
35180  C CA  . PHE K  79  ? 0.48142 0.44285 0.61747 0.06316  -0.05823 -0.06104 80  PHE K CA  
35181  C C   . PHE K  79  ? 0.47119 0.42793 0.63067 0.07008  -0.07384 -0.06590 80  PHE K C   
35182  O O   . PHE K  79  ? 0.43275 0.39433 0.58559 0.07418  -0.07766 -0.06525 80  PHE K O   
35183  C CB  . PHE K  79  ? 0.45930 0.41021 0.59492 0.05190  -0.04716 -0.04316 80  PHE K CB  
35184  C CG  . PHE K  79  ? 0.46786 0.41327 0.58666 0.04527  -0.04466 -0.02972 80  PHE K CG  
35185  C CD1 . PHE K  79  ? 0.43037 0.36935 0.56965 0.04436  -0.05377 -0.02151 80  PHE K CD1 
35186  C CD2 . PHE K  79  ? 0.45609 0.40037 0.53791 0.03960  -0.03530 -0.02495 80  PHE K CD2 
35187  C CE1 . PHE K  79  ? 0.41384 0.34879 0.53681 0.03862  -0.05288 -0.00775 80  PHE K CE1 
35188  C CE2 . PHE K  79  ? 0.47515 0.41372 0.53925 0.03294  -0.03604 -0.01288 80  PHE K CE2 
35189  C CZ  . PHE K  79  ? 0.46587 0.40150 0.55050 0.03280  -0.04449 -0.00375 80  PHE K CZ  
35199  N N   . SER K  80  ? 0.47768 0.42412 0.66667 0.07138  -0.08401 -0.07009 81  SER K N   
35200  C CA  . SER K  80  ? 0.45635 0.39090 0.66859 0.07919  -0.10184 -0.07797 81  SER K CA  
35201  C C   . SER K  80  ? 0.50211 0.42216 0.73450 0.06935  -0.10407 -0.05908 81  SER K C   
35202  O O   . SER K  80  ? 0.47426 0.39657 0.69648 0.05825  -0.09054 -0.04024 81  SER K O   
35203  C CB  . SER K  80  ? 0.42146 0.34894 0.65307 0.08514  -0.11609 -0.09460 81  SER K CB  
35204  O OG  . SER K  80  ? 0.54280 0.48496 0.75280 0.09402  -0.11275 -0.10923 81  SER K OG  
35210  N N   . LYS K  81  ? 0.59487 0.49760 0.85388 0.07429  -0.12188 -0.06400 82  LYS K N   
35211  C CA  . LYS K  81  ? 0.48605 0.37349 0.76764 0.06493  -0.12579 -0.04405 82  LYS K CA  
35212  C C   . LYS K  81  ? 0.52734 0.41430 0.82880 0.04919  -0.11806 -0.02589 82  LYS K C   
35213  O O   . LYS K  81  ? 0.52701 0.41448 0.82798 0.03899  -0.10700 -0.00222 82  LYS K O   
35214  C CB  . LYS K  81  ? 0.41652 0.28048 0.72424 0.07407  -0.14876 -0.05455 82  LYS K CB  
35217  N N   . ASP K  82  ? 0.42376 0.31211 0.74274 0.04793  -0.12343 -0.03534 83  ASP K N   
35218  C CA  . ASP K  82  ? 0.43686 0.33086 0.78092 0.03430  -0.11543 -0.01655 83  ASP K CA  
35219  C C   . ASP K  82  ? 0.43662 0.34962 0.75215 0.03085  -0.08888 -0.00474 83  ASP K C   
35220  O O   . ASP K  82  ? 0.51167 0.43393 0.84504 0.02299  -0.07811 0.01088  83  ASP K O   
35221  C CB  . ASP K  82  ? 0.50215 0.39474 0.87463 0.03417  -0.13123 -0.03006 83  ASP K CB  
35222  C CG  . ASP K  82  ? 0.58222 0.48879 0.92678 0.04460  -0.12740 -0.05113 83  ASP K CG  
35223  O OD1 . ASP K  82  ? 0.52869 0.44662 0.83499 0.04991  -0.11072 -0.05286 83  ASP K OD1 
35224  O OD2 . ASP K  82  ? 0.52539 0.43083 0.88651 0.04672  -0.14264 -0.06500 83  ASP K OD2 
35229  N N   . TRP K  83  ? 0.49646 0.41501 0.76974 0.03696  -0.07886 -0.01147 84  TRP K N   
35230  C CA  . TRP K  83  ? 0.51004 0.43879 0.74790 0.03482  -0.05672 -0.00378 84  TRP K CA  
35231  C C   . TRP K  83  ? 0.48505 0.42471 0.71356 0.03949  -0.05060 -0.01653 84  TRP K C   
35232  O O   . TRP K  83  ? 0.53924 0.48325 0.73604 0.03951  -0.03389 -0.01355 84  TRP K O   
35233  C CB  . TRP K  83  ? 0.53150 0.46081 0.77328 0.02563  -0.04029 0.02258  84  TRP K CB  
35234  C CG  . TRP K  83  ? 0.49235 0.41141 0.74048 0.02061  -0.04520 0.03878  84  TRP K CG  
35235  C CD1 . TRP K  83  ? 0.46374 0.37631 0.75273 0.01400  -0.05369 0.05442  84  TRP K CD1 
35236  C CD2 . TRP K  83  ? 0.52251 0.43649 0.73678 0.02115  -0.04382 0.04266  84  TRP K CD2 
35237  N NE1 . TRP K  83  ? 0.48065 0.38357 0.76168 0.01159  -0.05652 0.06814  84  TRP K NE1 
35238  C CE2 . TRP K  83  ? 0.42350 0.32820 0.65872 0.01622  -0.05096 0.06090  84  TRP K CE2 
35239  C CE3 . TRP K  83  ? 0.52310 0.43959 0.69356 0.02414  -0.03901 0.03398  84  TRP K CE3 
35240  C CZ2 . TRP K  83  ? 0.46129 0.36058 0.67352 0.01566  -0.05313 0.07034  84  TRP K CZ2 
35241  C CZ3 . TRP K  83  ? 0.51974 0.43156 0.66943 0.02207  -0.04244 0.04305  84  TRP K CZ3 
35242  C CH2 . TRP K  83  ? 0.54010 0.44408 0.70988 0.01860  -0.04929 0.06085  84  TRP K CH2 
35253  N N   . SER K  84  ? 0.47889 0.42067 0.73176 0.04383  -0.06492 -0.03074 85  SER K N   
35254  C CA  . SER K  84  ? 0.47502 0.42803 0.71925 0.04886  -0.06043 -0.04122 85  SER K CA  
35255  C C   . SER K  84  ? 0.45827 0.41512 0.66276 0.05695  -0.05759 -0.05561 85  SER K C   
35256  O O   . SER K  84  ? 0.48715 0.44128 0.68268 0.06212  -0.06699 -0.06475 85  SER K O   
35257  C CB  . SER K  84  ? 0.39583 0.34938 0.67421 0.05122  -0.08015 -0.05292 85  SER K CB  
35258  O OG  . SER K  84  ? 0.47730 0.42394 0.74678 0.06119  -0.09785 -0.07449 85  SER K OG  
35264  N N   . PHE K  85  ? 0.41145 0.37553 0.59453 0.05851  -0.04439 -0.05595 86  PHE K N   
35265  C CA  . PHE K  85  ? 0.43577 0.40383 0.58288 0.06327  -0.04024 -0.06484 86  PHE K CA  
35266  C C   . PHE K  85  ? 0.44049 0.41782 0.58962 0.07350  -0.05198 -0.08236 86  PHE K C   
35267  O O   . PHE K  85  ? 0.47287 0.45260 0.64537 0.07646  -0.06122 -0.08802 86  PHE K O   
35268  C CB  . PHE K  85  ? 0.37533 0.34125 0.49563 0.06037  -0.02171 -0.05674 86  PHE K CB  
35269  C CG  . PHE K  85  ? 0.46920 0.42417 0.57597 0.05281  -0.00903 -0.04128 86  PHE K CG  
35270  C CD1 . PHE K  85  ? 0.41910 0.36691 0.49736 0.04819  -0.00844 -0.03866 86  PHE K CD1 
35271  C CD2 . PHE K  85  ? 0.53110 0.48502 0.65349 0.05088  0.00212  -0.02809 86  PHE K CD2 
35272  C CE1 . PHE K  85  ? 0.47297 0.40902 0.53309 0.04202  0.00151  -0.02521 86  PHE K CE1 
35273  C CE2 . PHE K  85  ? 0.52789 0.47221 0.63237 0.04623  0.01525  -0.01352 86  PHE K CE2 
35274  C CZ  . PHE K  85  ? 0.50722 0.44071 0.57777 0.04192  0.01418  -0.01310 86  PHE K CZ  
35284  N N   . TYR K  86  ? 0.44360 0.42773 0.56767 0.07881  -0.05206 -0.08963 87  TYR K N   
35285  C CA  . TYR K  86  ? 0.42455 0.42015 0.54158 0.09016  -0.05928 -0.10406 87  TYR K CA  
35286  C C   . TYR K  86  ? 0.40433 0.40918 0.49009 0.09002  -0.04835 -0.10082 87  TYR K C   
35287  O O   . TYR K  86  ? 0.31751 0.31956 0.38803 0.08205  -0.04061 -0.09118 87  TYR K O   
35288  C CB  . TYR K  86  ? 0.40193 0.39925 0.52734 0.10135  -0.07488 -0.11815 87  TYR K CB  
35289  C CG  . TYR K  86  ? 0.49775 0.49832 0.61461 0.10253  -0.07329 -0.11478 87  TYR K CG  
35290  C CD1 . TYR K  86  ? 0.48128 0.49958 0.57632 0.10850  -0.06770 -0.11561 87  TYR K CD1 
35291  C CD2 . TYR K  86  ? 0.51247 0.50079 0.64627 0.09772  -0.07802 -0.10847 87  TYR K CD2 
35292  C CE1 . TYR K  86  ? 0.60296 0.62900 0.69553 0.10960  -0.06707 -0.11031 87  TYR K CE1 
35293  C CE2 . TYR K  86  ? 0.47945 0.47260 0.60777 0.09965  -0.07789 -0.10404 87  TYR K CE2 
35294  C CZ  . TYR K  86  ? 0.46773 0.48092 0.57667 0.10577  -0.07267 -0.10521 87  TYR K CZ  
35295  O OH  . TYR K  86  ? 0.50677 0.52932 0.61528 0.10758  -0.07320 -0.09857 87  TYR K OH  
35305  N N   . LEU K  87  ? 0.39864 0.41375 0.47532 0.09800  -0.04949 -0.10788 88  LEU K N   
35306  C CA  . LEU K  87  ? 0.35801 0.38187 0.40846 0.09732  -0.04030 -0.10287 88  LEU K CA  
35307  C C   . LEU K  87  ? 0.40314 0.44373 0.44672 0.11111  -0.04646 -0.11320 88  LEU K C   
35308  O O   . LEU K  87  ? 0.39843 0.43895 0.45383 0.11953  -0.05698 -0.12411 88  LEU K O   
35309  C CB  . LEU K  87  ? 0.40241 0.41436 0.44283 0.08945  -0.02876 -0.09303 88  LEU K CB  
35310  C CG  . LEU K  87  ? 0.42862 0.42387 0.45688 0.07695  -0.01886 -0.08163 88  LEU K CG  
35311  C CD1 . LEU K  87  ? 0.42182 0.40250 0.44265 0.07502  -0.00788 -0.07564 88  LEU K CD1 
35312  C CD2 . LEU K  87  ? 0.49838 0.49703 0.50447 0.07054  -0.01720 -0.07627 88  LEU K CD2 
35324  N N   . LEU K  88  ? 0.44534 0.50084 0.46940 0.11287  -0.04060 -0.10842 89  LEU K N   
35325  C CA  . LEU K  88  ? 0.46316 0.53769 0.47467 0.12641  -0.04273 -0.11418 89  LEU K CA  
35326  C C   . LEU K  88  ? 0.49624 0.57421 0.48978 0.11981  -0.03248 -0.10074 89  LEU K C   
35327  O O   . LEU K  88  ? 0.46481 0.54535 0.44983 0.10950  -0.02514 -0.08827 89  LEU K O   
35328  C CB  . LEU K  88  ? 0.35609 0.45101 0.36369 0.13793  -0.04443 -0.11872 89  LEU K CB  
35329  C CG  . LEU K  88  ? 0.42419 0.54357 0.41340 0.15361  -0.04268 -0.12145 89  LEU K CG  
35330  C CD1 . LEU K  88  ? 0.51755 0.63227 0.50443 0.16943  -0.05554 -0.14033 89  LEU K CD1 
35331  C CD2 . LEU K  88  ? 0.53203 0.67669 0.51809 0.16323  -0.03796 -0.11877 89  LEU K CD2 
35343  N N   . TYR K  89  ? 0.46386 0.54047 0.45303 0.12505  -0.03389 -0.10244 90  TYR K N   
35344  C CA  . TYR K  89  ? 0.48846 0.56760 0.46040 0.12188  -0.02598 -0.08994 90  TYR K CA  
35345  C C   . TYR K  89  ? 0.47339 0.57857 0.43150 0.13633  -0.02806 -0.09179 90  TYR K C   
35346  O O   . TYR K  89  ? 0.51822 0.63056 0.47748 0.15087  -0.03800 -0.10614 90  TYR K O   
35347  C CB  . TYR K  89  ? 0.41310 0.47493 0.38908 0.12024  -0.02516 -0.08797 90  TYR K CB  
35348  C CG  . TYR K  89  ? 0.39844 0.43538 0.37980 0.10757  -0.01786 -0.08206 90  TYR K CG  
35349  C CD1 . TYR K  89  ? 0.43314 0.46214 0.43282 0.10459  -0.02052 -0.08782 90  TYR K CD1 
35350  C CD2 . TYR K  89  ? 0.45913 0.47853 0.42487 0.09958  -0.00844 -0.07044 90  TYR K CD2 
35351  C CE1 . TYR K  89  ? 0.45070 0.45879 0.45098 0.09509  -0.01208 -0.08136 90  TYR K CE1 
35352  C CE2 . TYR K  89  ? 0.42237 0.41671 0.38617 0.09106  -0.00121 -0.06691 90  TYR K CE2 
35353  C CZ  . TYR K  89  ? 0.45895 0.44964 0.43903 0.08941  -0.00209 -0.07202 90  TYR K CZ  
35354  O OH  . TYR K  89  ? 0.66106 0.62860 0.63513 0.08289  0.00684  -0.06743 90  TYR K OH  
35364  N N   . TYR K  90  ? 0.40566 0.52454 0.34986 0.13231  -0.01949 -0.07671 91  TYR K N   
35365  C CA  . TYR K  90  ? 0.53280 0.68176 0.46287 0.14704  -0.01823 -0.07515 91  TYR K CA  
35366  C C   . TYR K  90  ? 0.50817 0.66546 0.42536 0.13940  -0.00917 -0.05330 91  TYR K C   
35367  O O   . TYR K  90  ? 0.53437 0.67438 0.45380 0.12127  -0.00469 -0.04004 91  TYR K O   
35368  C CB  . TYR K  90  ? 0.53707 0.70847 0.47074 0.15502  -0.01693 -0.07941 91  TYR K CB  
35369  C CG  . TYR K  90  ? 0.45466 0.62937 0.39798 0.13837  -0.01011 -0.06432 91  TYR K CG  
35370  C CD1 . TYR K  90  ? 0.37062 0.52521 0.32857 0.12751  -0.01385 -0.06900 91  TYR K CD1 
35371  C CD2 . TYR K  90  ? 0.50442 0.70386 0.44317 0.13289  -0.00122 -0.04371 91  TYR K CD2 
35372  C CE1 . TYR K  90  ? 0.38223 0.53955 0.34692 0.11218  -0.01055 -0.05547 91  TYR K CE1 
35373  C CE2 . TYR K  90  ? 0.43132 0.63462 0.38142 0.11591  0.00147  -0.02924 91  TYR K CE2 
35374  C CZ  . TYR K  90  ? 0.42139 0.60283 0.38292 0.10593  -0.00404 -0.03621 91  TYR K CZ  
35375  O OH  . TYR K  90  ? 0.44679 0.63141 0.41754 0.08878  -0.00414 -0.02208 91  TYR K OH  
35385  N N   . THR K  91  ? 0.42541 0.60747 0.32703 0.15382  -0.00750 -0.04955 92  THR K N   
35386  C CA  . THR K  91  ? 0.53538 0.72943 0.42573 0.14791  0.00090  -0.02594 92  THR K CA  
35387  C C   . THR K  91  ? 0.64478 0.87779 0.51860 0.16766  0.00524  -0.02258 92  THR K C   
35388  O O   . THR K  91  ? 0.71179 0.95279 0.57575 0.18798  -0.00132 -0.04206 92  THR K O   
35389  C CB  . THR K  91  ? 0.55175 0.72074 0.43641 0.14324  -0.00159 -0.02027 92  THR K CB  
35390  O OG1 . THR K  91  ? 0.57760 0.75180 0.45397 0.13375  0.00581  0.00515  92  THR K OG1 
35391  C CG2 . THR K  91  ? 0.58470 0.75974 0.45916 0.16295  -0.01013 -0.03348 92  THR K CG2 
35399  N N   . GLU K  92  ? 0.63594 0.89225 0.50585 0.16164  0.01583  0.00282  93  GLU K N   
35400  C CA  . GLU K  92  ? 0.62956 0.92655 0.48143 0.18096  0.02355  0.01132  93  GLU K CA  
35401  C C   . GLU K  92  ? 0.67915 0.97177 0.50947 0.18988  0.02018  0.01520  93  GLU K C   
35402  O O   . GLU K  92  ? 0.74953 1.01588 0.58328 0.17534  0.01739  0.02579  93  GLU K O   
35403  C CB  . GLU K  92  ? 0.72876 1.05757 0.59013 0.16978  0.03692  0.04175  93  GLU K CB  
35404  C CG  . GLU K  92  ? 0.82540 1.20407 0.67912 0.19233  0.04810  0.04475  93  GLU K CG  
35405  C CD  . GLU K  92  ? 0.84864 1.26490 0.71949 0.17977  0.06177  0.07904  93  GLU K CD  
35406  O OE1 . GLU K  92  ? 0.92177 1.32063 0.80915 0.15144  0.05955  0.09922  93  GLU K OE1 
35407  O OE2 . GLU K  92  ? 0.81464 1.27765 0.68278 0.19867  0.07428  0.08615  93  GLU K OE2 
35414  N N   . PHE K  93  ? 0.62610 0.94304 0.43201 0.21546  0.01972  0.00606  94  PHE K N   
35415  C CA  . PHE K  93  ? 0.65656 0.97243 0.43893 0.22623  0.01447  0.00942  94  PHE K CA  
35416  C C   . PHE K  93  ? 0.64639 0.99946 0.39632 0.25469  0.01898  0.00614  94  PHE K C   
35417  O O   . PHE K  93  ? 0.65185 1.01980 0.39641 0.27063  0.02060  -0.01126 94  PHE K O   
35418  C CB  . PHE K  93  ? 0.57524 0.85552 0.36132 0.22721  -0.00368 -0.01414 94  PHE K CB  
35419  C CG  . PHE K  93  ? 0.61841 0.89947 0.39285 0.24809  -0.01668 -0.04582 94  PHE K CG  
35420  C CD1 . PHE K  93  ? 0.64994 0.93688 0.43142 0.25363  -0.01489 -0.06148 94  PHE K CD1 
35421  C CD2 . PHE K  93  ? 0.69475 0.96831 0.45181 0.26189  -0.03290 -0.05979 94  PHE K CD2 
35422  C CE1 . PHE K  93  ? 0.57312 0.85433 0.34297 0.27279  -0.02892 -0.09151 94  PHE K CE1 
35423  C CE2 . PHE K  93  ? 0.69679 0.96591 0.44246 0.27938  -0.04862 -0.08998 94  PHE K CE2 
35424  C CZ  . PHE K  93  ? 0.55185 0.82263 0.30320 0.28489  -0.04658 -0.10637 94  PHE K CZ  
35434  N N   . THR K  94  ? 0.68593 1.05274 0.41216 0.26236  0.02138  0.02363  95  THR K N   
35435  C CA  . THR K  94  ? 0.77856 1.16815 0.48361 0.28565  0.02246  0.01939  95  THR K CA  
35436  C C   . THR K  94  ? 0.79857 1.16562 0.48581 0.29562  0.00320  0.00176  95  THR K C   
35437  O O   . THR K  94  ? 0.77486 1.13785 0.45397 0.29055  0.00141  0.01989  95  THR K O   
35438  C CB  . THR K  94  ? 0.67852 1.10175 0.38064 0.28367  0.04039  0.05583  95  THR K CB  
35441  N N   . PRO K  95  ? 0.72434 1.07511 0.40761 0.30862  -0.01319 -0.03159 96  PRO K N   
35442  C CA  . PRO K  95  ? 0.83841 1.16860 0.50939 0.31532  -0.03412 -0.04720 96  PRO K CA  
35443  C C   . PRO K  95  ? 0.98221 1.33006 0.62552 0.33144  -0.03271 -0.03859 96  PRO K C   
35444  O O   . PRO K  95  ? 0.95958 1.33112 0.59009 0.34568  -0.02121 -0.03534 96  PRO K O   
35445  C CB  . PRO K  95  ? 0.77305 1.08196 0.45127 0.32265  -0.05168 -0.08300 96  PRO K CB  
35446  C CG  . PRO K  95  ? 0.75858 1.08373 0.44012 0.33023  -0.03868 -0.08562 96  PRO K CG  
35447  C CD  . PRO K  95  ? 0.84491 1.19411 0.53688 0.31704  -0.01515 -0.05464 96  PRO K CD  
35455  N N   . THR K  96  ? 1.03877 1.37571 0.67316 0.33001  -0.04488 -0.03394 97  THR K N   
35456  C CA  . THR K  96  ? 0.96334 1.31283 0.56971 0.34415  -0.04695 -0.02669 97  THR K CA  
35457  C C   . THR K  96  ? 0.96571 1.29227 0.56312 0.35170  -0.07439 -0.05275 97  THR K C   
35458  O O   . THR K  96  ? 0.98678 1.28979 0.60347 0.34511  -0.09081 -0.07417 97  THR K O   
35459  C CB  . THR K  96  ? 0.91881 1.27889 0.52364 0.33389  -0.03599 0.01005  97  THR K CB  
35460  O OG1 . THR K  96  ? 1.00744 1.34285 0.62775 0.32081  -0.04953 0.01296  97  THR K OG1 
35461  C CG2 . THR K  96  ? 0.80133 1.18201 0.42001 0.32233  -0.01129 0.03752  97  THR K CG2 
35469  N N   . GLU K  97  ? 1.01143 1.34583 0.58063 0.36461  -0.08011 -0.04937 98  GLU K N   
35470  C CA  . GLU K  97  ? 1.09184 1.40620 0.65068 0.37141  -0.10792 -0.07289 98  GLU K CA  
35471  C C   . GLU K  97  ? 1.01483 1.31001 0.60033 0.35525  -0.12459 -0.07045 98  GLU K C   
35472  O O   . GLU K  97  ? 0.97062 1.24466 0.57207 0.35192  -0.14674 -0.09426 98  GLU K O   
35473  C CB  . GLU K  97  ? 1.08178 1.40973 0.60304 0.38697  -0.11008 -0.06523 98  GLU K CB  
35476  N N   . LYS K  98  ? 0.93348 1.23561 0.52725 0.34516  -0.11443 -0.03997 99  LYS K N   
35477  C CA  . LYS K  98  ? 0.74702 1.03344 0.36570 0.33414  -0.13003 -0.03371 99  LYS K CA  
35478  C C   . LYS K  98  ? 0.81915 1.09000 0.47375 0.32108  -0.13137 -0.04249 99  LYS K C   
35479  O O   . LYS K  98  ? 0.88578 1.14154 0.56601 0.31608  -0.15146 -0.05468 99  LYS K O   
35480  C CB  . LYS K  98  ? 0.86514 1.15991 0.48098 0.32978  -0.11867 0.00303  99  LYS K CB  
35483  N N   . ASP K  99  ? 0.83572 1.11162 0.49515 0.31483  -0.11063 -0.03495 100 ASP K N   
35484  C CA  . ASP K  99  ? 0.80935 1.07080 0.49999 0.30174  -0.11006 -0.03691 100 ASP K CA  
35485  C C   . ASP K  99  ? 0.75327 0.99958 0.46361 0.30104  -0.12898 -0.06962 100 ASP K C   
35486  O O   . ASP K  99  ? 0.86444 1.11086 0.56173 0.30936  -0.13351 -0.09201 100 ASP K O   
35487  C CB  . ASP K  99  ? 0.81270 1.08211 0.50360 0.29336  -0.08467 -0.02393 100 ASP K CB  
35488  C CG  . ASP K  99  ? 0.79713 1.07711 0.47860 0.28815  -0.06686 0.01237  100 ASP K CG  
35489  O OD1 . ASP K  99  ? 0.74610 1.01997 0.42727 0.28868  -0.07350 0.02833  100 ASP K OD1 
35490  O OD2 . ASP K  99  ? 0.88087 1.17554 0.55787 0.28310  -0.04711 0.02648  100 ASP K OD2 
35495  N N   . GLU K  100 ? 0.73065 0.95796 0.48305 0.28682  -0.13491 -0.07028 101 GLU K N   
35496  C CA  . GLU K  100 ? 0.76336 0.97530 0.54562 0.28092  -0.15047 -0.09521 101 GLU K CA  
35497  C C   . GLU K  100 ? 0.71981 0.91555 0.53875 0.26163  -0.13211 -0.08980 101 GLU K C   
35498  O O   . GLU K  100 ? 0.66401 0.85278 0.49675 0.25150  -0.11664 -0.06818 101 GLU K O   
35499  C CB  . GLU K  100 ? 0.75673 0.96419 0.56140 0.28150  -0.17614 -0.09945 101 GLU K CB  
35500  C CG  . GLU K  100 ? 0.78998 0.99657 0.57680 0.29123  -0.20124 -0.12323 101 GLU K CG  
35501  C CD  . GLU K  100 ? 0.82566 1.03262 0.62782 0.29034  -0.22256 -0.11840 101 GLU K CD  
35502  O OE1 . GLU K  100 ? 0.74172 0.95914 0.53626 0.29401  -0.21701 -0.09532 101 GLU K OE1 
35503  O OE2 . GLU K  100 ? 0.89642 1.09291 0.72015 0.28515  -0.24543 -0.13604 101 GLU K OE2 
35510  N N   . TYR K  101 ? 0.71741 0.90445 0.54967 0.25738  -0.13496 -0.10974 102 TYR K N   
35511  C CA  . TYR K  101 ? 0.57769 0.75106 0.43711 0.24076  -0.11767 -0.10577 102 TYR K CA  
35512  C C   . TYR K  101 ? 0.62054 0.77822 0.51761 0.23224  -0.13091 -0.12162 102 TYR K C   
35513  O O   . TYR K  101 ? 0.64927 0.80614 0.54724 0.23928  -0.15355 -0.14146 102 TYR K O   
35514  C CB  . TYR K  101 ? 0.62313 0.80496 0.46233 0.24298  -0.10303 -0.10870 102 TYR K CB  
35515  C CG  . TYR K  101 ? 0.60479 0.80473 0.41581 0.24670  -0.08546 -0.08684 102 TYR K CG  
35516  C CD1 . TYR K  101 ? 0.61178 0.83388 0.38443 0.26570  -0.08915 -0.08694 102 TYR K CD1 
35517  C CD2 . TYR K  101 ? 0.59502 0.78923 0.41695 0.23091  -0.06596 -0.06521 102 TYR K CD2 
35518  C CE1 . TYR K  101 ? 0.62559 0.86764 0.37568 0.26824  -0.07186 -0.06289 102 TYR K CE1 
35519  C CE2 . TYR K  101 ? 0.58976 0.80030 0.39090 0.23149  -0.05157 -0.04249 102 TYR K CE2 
35520  C CZ  . TYR K  101 ? 0.65561 0.89203 0.42299 0.24984  -0.05359 -0.03979 102 TYR K CZ  
35521  O OH  . TYR K  101 ? 0.70113 0.95705 0.45092 0.24958  -0.03807 -0.01319 102 TYR K OH  
35531  N N   . ALA K  102 ? 0.62067 0.76461 0.54767 0.21683  -0.11713 -0.11206 103 ALA K N   
35532  C CA  . ALA K  102 ? 0.57995 0.71148 0.54579 0.20732  -0.12542 -0.12137 103 ALA K CA  
35533  C C   . ALA K  102 ? 0.52097 0.63890 0.50135 0.19311  -0.10423 -0.11302 103 ALA K C   
35534  O O   . ALA K  102 ? 0.59335 0.70959 0.55560 0.18954  -0.08597 -0.10049 103 ALA K O   
35535  C CB  . ALA K  102 ? 0.47794 0.61104 0.47319 0.20664  -0.13751 -0.11482 103 ALA K CB  
35541  N N   . CYS K  103 ? 0.47013 0.57802 0.48342 0.18426  -0.10823 -0.11911 104 CYS K N   
35542  C CA  . CYS K  103 ? 0.52429 0.61833 0.55074 0.17142  -0.09020 -0.11188 104 CYS K CA  
35543  C C   . CYS K  103 ? 0.44666 0.53498 0.51149 0.16490  -0.08971 -0.10486 104 CYS K C   
35544  O O   . CYS K  103 ? 0.52465 0.61818 0.61723 0.16502  -0.10747 -0.11221 104 CYS K O   
35545  C CB  . CYS K  103 ? 0.52371 0.61340 0.54948 0.16810  -0.09233 -0.12487 104 CYS K CB  
35546  S SG  . CYS K  103 ? 0.61450 0.68722 0.65858 0.15217  -0.07484 -0.11639 104 CYS K SG  
35551  N N   . ARG K  104 ? 0.40966 0.48723 0.47613 0.15972  -0.06990 -0.09021 105 ARG K N   
35552  C CA  . ARG K  104 ? 0.41867 0.49282 0.51892 0.15632  -0.06367 -0.08108 105 ARG K CA  
35553  C C   . ARG K  104 ? 0.44463 0.50412 0.54967 0.14582  -0.04907 -0.07941 105 ARG K C   
35554  O O   . ARG K  104 ? 0.40329 0.44951 0.48030 0.14134  -0.03661 -0.07798 105 ARG K O   
35555  C CB  . ARG K  104 ? 0.47498 0.54530 0.57073 0.16274  -0.05147 -0.06603 105 ARG K CB  
35556  C CG  . ARG K  104 ? 0.41213 0.48457 0.54487 0.16386  -0.04393 -0.05560 105 ARG K CG  
35557  C CD  . ARG K  104 ? 0.53141 0.60016 0.66051 0.17438  -0.03357 -0.04179 105 ARG K CD  
35558  N NE  . ARG K  104 ? 0.50303 0.54850 0.59035 0.17416  -0.01986 -0.03841 105 ARG K NE  
35559  C CZ  . ARG K  104 ? 0.50367 0.53921 0.57746 0.18294  -0.01318 -0.02766 105 ARG K CZ  
35560  N NH1 . ARG K  104 ? 0.60762 0.65643 0.70564 0.19467  -0.01737 -0.01887 105 ARG K NH1 
35561  N NH2 . ARG K  104 ? 0.57905 0.59064 0.61640 0.17944  -0.00346 -0.02441 105 ARG K NH2 
35575  N N   . VAL K  105 ? 0.43434 0.49745 0.57595 0.14118  -0.05176 -0.07787 106 VAL K N   
35576  C CA  . VAL K  105 ? 0.38417 0.43563 0.53231 0.13177  -0.03943 -0.07487 106 VAL K CA  
35577  C C   . VAL K  105 ? 0.41880 0.47378 0.59834 0.13211  -0.02715 -0.06045 106 VAL K C   
35578  O O   . VAL K  105 ? 0.36825 0.44118 0.58600 0.13417  -0.03812 -0.05641 106 VAL K O   
35579  C CB  . VAL K  105 ? 0.35285 0.40621 0.51539 0.12538  -0.05533 -0.08638 106 VAL K CB  
35580  C CG1 . VAL K  105 ? 0.46621 0.50958 0.64051 0.11577  -0.04335 -0.07956 106 VAL K CG1 
35581  C CG2 . VAL K  105 ? 0.41972 0.47083 0.54881 0.12833  -0.06273 -0.09965 106 VAL K CG2 
35591  N N   . ASN K  106 ? 0.47543 0.51421 0.63854 0.13070  -0.00488 -0.05224 107 ASN K N   
35592  C CA  . ASN K  106 ? 0.44071 0.48225 0.62750 0.13350  0.01192  -0.03795 107 ASN K CA  
35593  C C   . ASN K  106 ? 0.42578 0.45798 0.61206 0.12411  0.02128  -0.03538 107 ASN K C   
35594  O O   . ASN K  106 ? 0.43825 0.45300 0.59145 0.11784  0.02252  -0.04262 107 ASN K O   
35595  C CB  . ASN K  106 ? 0.47329 0.49973 0.63457 0.14434  0.03166  -0.03053 107 ASN K CB  
35596  C CG  . ASN K  106 ? 0.39136 0.43020 0.58451 0.15412  0.04684  -0.01529 107 ASN K CG  
35597  O OD1 . ASN K  106 ? 0.53389 0.59674 0.77271 0.15086  0.04201  -0.00785 107 ASN K OD1 
35598  N ND2 . ASN K  106 ? 0.46981 0.49234 0.64058 0.16667  0.06517  -0.00956 107 ASN K ND2 
35605  N N   . HIS K  107 ? 0.39904 0.44530 0.62388 0.12300  0.02762  -0.02280 108 HIS K N   
35606  C CA  . HIS K  107 ? 0.35874 0.39975 0.58834 0.11381  0.03470  -0.01744 108 HIS K CA  
35607  C C   . HIS K  107 ? 0.43510 0.49494 0.70499 0.11697  0.04945  0.00253  108 HIS K C   
35608  O O   . HIS K  107 ? 0.40295 0.48594 0.71113 0.12250  0.04537  0.01044  108 HIS K O   
35609  C CB  . HIS K  107 ? 0.42057 0.46449 0.66630 0.10243  0.01106  -0.02741 108 HIS K CB  
35610  C CG  . HIS K  107 ? 0.50897 0.54288 0.75200 0.09297  0.01646  -0.02281 108 HIS K CG  
35611  N ND1 . HIS K  107 ? 0.47536 0.52139 0.76103 0.08604  0.01620  -0.00881 108 HIS K ND1 
35612  C CD2 . HIS K  107 ? 0.48275 0.49703 0.68756 0.08873  0.02090  -0.02839 108 HIS K CD2 
35613  C CE1 . HIS K  107 ? 0.42302 0.45578 0.69407 0.07893  0.02110  -0.00606 108 HIS K CE1 
35614  N NE2 . HIS K  107 ? 0.44838 0.46216 0.67043 0.08066  0.02348  -0.01832 108 HIS K NE2 
35622  N N   . VAL K  108 ? 0.44753 0.49971 0.70886 0.11390  0.06689  0.01239  109 VAL K N   
35623  C CA  . VAL K  108 ? 0.46840 0.53991 0.76209 0.11929  0.08707  0.03443  109 VAL K CA  
35624  C C   . VAL K  108 ? 0.42787 0.53247 0.79146 0.11144  0.07107  0.04634  109 VAL K C   
35625  O O   . VAL K  108 ? 0.36692 0.49812 0.77051 0.11752  0.08444  0.06660  109 VAL K O   
35626  C CB  . VAL K  108 ? 0.43973 0.49706 0.70813 0.11617  0.10597  0.04287  109 VAL K CB  
35627  C CG1 . VAL K  108 ? 0.43711 0.49434 0.72348 0.09896  0.08789  0.04200  109 VAL K CG1 
35628  C CG2 . VAL K  108 ? 0.50035 0.57751 0.79139 0.12664  0.13334  0.06668  109 VAL K CG2 
35638  N N   . THR K  109 ? 0.32841 0.43178 0.70843 0.09857  0.04196  0.03451  110 THR K N   
35639  C CA  . THR K  109 ? 0.35869 0.48645 0.80302 0.08830  0.02080  0.04326  110 THR K CA  
35640  C C   . THR K  109 ? 0.38264 0.52709 0.85090 0.09293  0.00112  0.03707  110 THR K C   
35641  O O   . THR K  109 ? 0.47653 0.63606 0.99292 0.08287  -0.02461 0.03885  110 THR K O   
35642  C CB  . THR K  109 ? 0.40195 0.51409 0.84959 0.07349  -0.00323 0.03178  110 THR K CB  
35643  O OG1 . THR K  109 ? 0.32825 0.42126 0.73630 0.07656  -0.02059 0.00538  110 THR K OG1 
35644  C CG2 . THR K  109 ? 0.50884 0.60587 0.93509 0.06846  0.01387  0.03994  110 THR K CG2 
35652  N N   . LEU K  110 ? 0.32082 0.46113 0.75656 0.10733  0.01052  0.03040  111 LEU K N   
35653  C CA  . LEU K  110 ? 0.35567 0.50898 0.80497 0.11279  -0.00943 0.02341  111 LEU K CA  
35654  C C   . LEU K  110 ? 0.38380 0.55757 0.84979 0.12805  0.01019  0.04048  111 LEU K C   
35655  O O   . LEU K  110 ? 0.38148 0.53962 0.80669 0.14112  0.03531  0.04092  111 LEU K O   
35656  C CB  . LEU K  110 ? 0.34818 0.47731 0.74188 0.11681  -0.02029 -0.00060 111 LEU K CB  
35657  C CG  . LEU K  110 ? 0.35075 0.46202 0.72686 0.10599  -0.04024 -0.01902 111 LEU K CG  
35658  C CD1 . LEU K  110 ? 0.40629 0.50040 0.72873 0.11259  -0.04549 -0.03826 111 LEU K CD1 
35659  C CD2 . LEU K  110 ? 0.44080 0.56463 0.86347 0.09623  -0.07181 -0.02235 111 LEU K CD2 
35671  N N   . SER K  111 ? 0.45439 0.66199 0.98111 0.12671  -0.00300 0.05443  112 SER K N   
35672  C CA  . SER K  111 ? 0.31869 0.55072 0.86816 0.14318  0.01301  0.07167  112 SER K CA  
35673  C C   . SER K  111 ? 0.30689 0.52145 0.80914 0.15806  0.01330  0.05808  112 SER K C   
35674  O O   . SER K  111 ? 0.33090 0.54981 0.82815 0.17598  0.03531  0.06881  112 SER K O   
35675  C CB  . SER K  111 ? 0.29149 0.56219 0.91072 0.13512  -0.00902 0.08675  112 SER K CB  
35676  O OG  . SER K  111 ? 0.52236 0.80057 1.18134 0.11497  -0.02280 0.09309  112 SER K OG  
35682  N N   . GLN K  112 ? 0.29767 0.49244 0.76525 0.15217  -0.01004 0.03584  113 GLN K N   
35683  C CA  . GLN K  112 ? 0.33205 0.50881 0.75155 0.16400  -0.01001 0.02440  113 GLN K CA  
35684  C C   . GLN K  112 ? 0.32102 0.47306 0.69580 0.15477  -0.02668 0.00136  113 GLN K C   
35685  O O   . GLN K  112 ? 0.31343 0.46734 0.70328 0.14174  -0.04642 -0.00724 113 GLN K O   
35686  C CB  . GLN K  112 ? 0.36840 0.57060 0.81762 0.17266  -0.02777 0.03062  113 GLN K CB  
35687  C CG  . GLN K  112 ? 0.30472 0.52487 0.78777 0.16007  -0.06572 0.02340  113 GLN K CG  
35688  C CD  . GLN K  112 ? 0.31160 0.55981 0.82754 0.16827  -0.08418 0.03234  113 GLN K CD  
35689  O OE1 . GLN K  112 ? 0.36187 0.60541 0.85298 0.17101  -0.10686 0.01933  113 GLN K OE1 
35690  N NE2 . GLN K  112 ? 0.33286 0.60815 0.89191 0.17057  -0.07245 0.05482  113 GLN K NE2 
35699  N N   . PRO K  113 ? 0.36094 0.48957 0.68193 0.16177  -0.01908 -0.00786 114 PRO K N   
35700  C CA  . PRO K  113 ? 0.39872 0.50917 0.67919 0.15454  -0.03210 -0.02696 114 PRO K CA  
35701  C C   . PRO K  113 ? 0.36412 0.48918 0.65918 0.15143  -0.06480 -0.03838 114 PRO K C   
35702  O O   . PRO K  113 ? 0.41059 0.55257 0.72164 0.15863  -0.07833 -0.03461 114 PRO K O   
35703  C CB  . PRO K  113 ? 0.36406 0.45454 0.59540 0.16362  -0.01945 -0.02844 114 PRO K CB  
35704  C CG  . PRO K  113 ? 0.42585 0.51143 0.66274 0.17389  0.00545  -0.01321 114 PRO K CG  
35705  C CD  . PRO K  113 ? 0.36295 0.47983 0.65909 0.17673  0.00205  0.00008  114 PRO K CD  
35713  N N   . LYS K  114 ? 0.34503 0.46183 0.63266 0.14184  -0.07845 -0.05285 115 LYS K N   
35714  C CA  . LYS K  114 ? 0.44258 0.56568 0.73456 0.14043  -0.11031 -0.06813 115 LYS K CA  
35715  C C   . LYS K  114 ? 0.52255 0.63600 0.76095 0.14855  -0.11417 -0.08199 115 LYS K C   
35716  O O   . LYS K  114 ? 0.45151 0.54975 0.65416 0.14802  -0.09790 -0.08508 115 LYS K O   
35717  C CB  . LYS K  114 ? 0.31169 0.42785 0.62339 0.12830  -0.12387 -0.07711 115 LYS K CB  
35720  N N   . ILE K  115 ? 0.47899 0.60341 0.71272 0.15592  -0.13625 -0.08863 116 ILE K N   
35721  C CA  . ILE K  115 ? 0.39387 0.51454 0.57807 0.16543  -0.14093 -0.09954 116 ILE K CA  
35722  C C   . ILE K  115 ? 0.43820 0.55688 0.61370 0.16638  -0.16875 -0.12126 116 ILE K C   
35723  O O   . ILE K  115 ? 0.59793 0.72366 0.80235 0.16433  -0.19484 -0.12648 116 ILE K O   
35724  C CB  . ILE K  115 ? 0.46428 0.59722 0.63982 0.17652  -0.14288 -0.08923 116 ILE K CB  
35725  C CG1 . ILE K  115 ? 0.50769 0.63655 0.69038 0.17774  -0.11509 -0.06927 116 ILE K CG1 
35726  C CG2 . ILE K  115 ? 0.49328 0.62509 0.61713 0.18628  -0.14753 -0.09817 116 ILE K CG2 
35727  C CD1 . ILE K  115 ? 0.57767 0.70688 0.73293 0.18904  -0.10837 -0.05910 116 ILE K CD1 
35739  N N   . VAL K  116 ? 0.53968 0.64825 0.67586 0.17005  -0.16396 -0.13373 117 VAL K N   
35740  C CA  . VAL K  116 ? 0.54793 0.65140 0.66437 0.17628  -0.18696 -0.15650 117 VAL K CA  
35741  C C   . VAL K  116 ? 0.55974 0.67026 0.62433 0.19122  -0.18346 -0.16069 117 VAL K C   
35742  O O   . VAL K  116 ? 0.57782 0.68901 0.61829 0.19220  -0.15950 -0.15167 117 VAL K O   
35743  C CB  . VAL K  116 ? 0.51640 0.60413 0.63546 0.17005  -0.18325 -0.16660 117 VAL K CB  
35744  C CG1 . VAL K  116 ? 0.48677 0.56583 0.58045 0.18069  -0.20579 -0.19178 117 VAL K CG1 
35745  C CG2 . VAL K  116 ? 0.47464 0.55701 0.64573 0.15474  -0.18595 -0.15874 117 VAL K CG2 
35755  N N   . LYS K  117 ? 0.52929 0.64554 0.57683 0.20228  -0.20804 -0.17299 118 LYS K N   
35756  C CA  . LYS K  117 ? 0.60308 0.72958 0.60046 0.21821  -0.20558 -0.17476 118 LYS K CA  
35757  C C   . LYS K  117 ? 0.66204 0.78275 0.62217 0.22965  -0.20863 -0.19541 118 LYS K C   
35758  O O   . LYS K  117 ? 0.59298 0.69892 0.56198 0.22941  -0.22690 -0.21521 118 LYS K O   
35759  C CB  . LYS K  117 ? 0.61291 0.74980 0.60517 0.22673  -0.23058 -0.17637 118 LYS K CB  
35760  C CG  . LYS K  117 ? 0.63103 0.77855 0.65640 0.22037  -0.22550 -0.15320 118 LYS K CG  
35761  C CD  . LYS K  117 ? 0.60431 0.75954 0.65467 0.22087  -0.25875 -0.15715 118 LYS K CD  
35762  C CE  . LYS K  117 ? 0.67172 0.84286 0.70248 0.23184  -0.26274 -0.14376 118 LYS K CE  
35763  N NZ  . LYS K  117 ? 0.84661 1.01640 0.87936 0.22967  -0.29141 -0.15174 118 LYS K NZ  
35777  N N   . TRP K  118 ? 0.67966 0.81234 0.59941 0.24032  -0.19020 -0.18920 119 TRP K N   
35778  C CA  . TRP K  118 ? 0.61065 0.74507 0.49156 0.25581  -0.18870 -0.20540 119 TRP K CA  
35779  C C   . TRP K  118 ? 0.63552 0.76812 0.48718 0.27227  -0.21154 -0.22268 119 TRP K C   
35780  O O   . TRP K  118 ? 0.77142 0.91804 0.59546 0.28167  -0.20803 -0.21320 119 TRP K O   
35781  C CB  . TRP K  118 ? 0.71213 0.86495 0.56632 0.25992  -0.15955 -0.18710 119 TRP K CB  
35782  C CG  . TRP K  118 ? 0.70476 0.86762 0.52114 0.27807  -0.15311 -0.19880 119 TRP K CG  
35783  C CD1 . TRP K  118 ? 0.72567 0.87651 0.54837 0.28206  -0.15603 -0.21532 119 TRP K CD1 
35784  C CD2 . TRP K  118 ? 0.74931 0.93594 0.52994 0.29173  -0.13672 -0.18594 119 TRP K CD2 
35785  N NE1 . TRP K  118 ? 0.71252 0.87958 0.50968 0.29729  -0.14222 -0.21157 119 TRP K NE1 
35786  C CE2 . TRP K  118 ? 0.64966 0.83986 0.42170 0.30314  -0.12955 -0.19384 119 TRP K CE2 
35787  C CE3 . TRP K  118 ? 0.72543 0.93109 0.48534 0.29453  -0.12728 -0.16477 119 TRP K CE3 
35788  C CZ2 . TRP K  118 ? 0.65084 0.86615 0.39554 0.31747  -0.11303 -0.18189 119 TRP K CZ2 
35789  C CZ3 . TRP K  118 ? 0.63965 0.86801 0.37226 0.30712  -0.11000 -0.15279 119 TRP K CZ3 
35790  C CH2 . TRP K  118 ? 0.69967 0.93438 0.42577 0.31867  -0.10287 -0.16150 119 TRP K CH2 
35801  N N   . ASP K  119 ? 0.77817 0.88801 0.64164 0.27247  -0.23012 -0.24307 120 ASP K N   
35802  C CA  . ASP K  119 ? 0.85358 0.95351 0.69159 0.28638  -0.24641 -0.25731 120 ASP K CA  
35803  C C   . ASP K  119 ? 1.00694 1.11927 0.80282 0.30682  -0.22781 -0.25784 120 ASP K C   
35804  O O   . ASP K  119 ? 1.11173 1.21457 0.90529 0.31416  -0.22576 -0.26871 120 ASP K O   
35805  C CB  . ASP K  119 ? 0.71431 0.78375 0.57665 0.28097  -0.27177 -0.27694 120 ASP K CB  
35808  N N   . ARG K  120 ? 0.91457 1.05035 0.68037 0.31576  -0.21400 -0.24299 121 ARG K N   
35809  C CA  . ARG K  120 ? 1.04169 1.19702 0.77430 0.33290  -0.19230 -0.23665 121 ARG K CA  
35810  C C   . ARG K  120 ? 1.21377 1.35631 0.92277 0.35195  -0.20458 -0.25664 121 ARG K C   
35811  O O   . ARG K  120 ? 1.21748 1.36470 0.91801 0.36286  -0.19318 -0.25947 121 ARG K O   
35812  C CB  . ARG K  120 ? 1.09291 1.27437 0.80031 0.33743  -0.17801 -0.21483 121 ARG K CB  
35813  C CG  . ARG K  120 ? 1.10427 1.31109 0.78161 0.35366  -0.15465 -0.20347 121 ARG K CG  
35814  C CD  . ARG K  120 ? 1.06868 1.29962 0.72302 0.35693  -0.14233 -0.17993 121 ARG K CD  
35815  N NE  . ARG K  120 ? 1.24899 1.50340 0.87290 0.37565  -0.12540 -0.17213 121 ARG K NE  
35816  C CZ  . ARG K  120 ? 1.38564 1.63987 0.97721 0.39489  -0.13429 -0.18269 121 ARG K CZ  
35817  N NH1 . ARG K  120 ? 1.39031 1.62170 0.97421 0.39657  -0.16081 -0.20063 121 ARG K NH1 
35818  N NH2 . ARG K  120 ? 1.37541 1.65361 0.94185 0.41276  -0.11675 -0.17428 121 ARG K NH2 
35832  N N   . ASP K  121 ? 1.58808 1.71410 1.28557 0.35625  -0.22906 -0.27002 122 ASP K N   
35833  C CA  . ASP K  121 ? 1.67065 1.77855 1.34230 0.37450  -0.24489 -0.29124 122 ASP K CA  
35834  C C   . ASP K  121 ? 1.67346 1.74908 1.37561 0.36599  -0.26388 -0.30949 122 ASP K C   
35835  O O   . ASP K  121 ? 1.72770 1.77658 1.44288 0.35842  -0.29215 -0.32344 122 ASP K O   
35836  C CB  . ASP K  121 ? 1.72044 1.82182 1.36616 0.38077  -0.26524 -0.29769 122 ASP K CB  
35839  N N   . MET K  122 ? 1.43092 1.50993 1.14627 0.36596  -0.24856 -0.30714 123 MET K N   
35840  C CA  . MET K  122 ? 1.41683 1.46731 1.16229 0.35738  -0.26346 -0.32059 123 MET K CA  
35841  C C   . MET K  122 ? 1.41139 1.45723 1.13624 0.37646  -0.25875 -0.33021 123 MET K C   
35842  O O   . MET K  122 ? 1.43109 1.50390 1.13240 0.39030  -0.23520 -0.31986 123 MET K O   
35843  C CB  . MET K  122 ? 1.33676 1.39273 1.12463 0.33495  -0.25191 -0.30750 123 MET K CB  
35844  C CG  . MET K  122 ? 1.40766 1.43371 1.23329 0.32147  -0.26952 -0.31817 123 MET K CG  
35845  S SD  . MET K  122 ? 1.52103 1.51756 1.37276 0.30686  -0.30535 -0.32928 123 MET K SD  
35846  C CE  . MET K  122 ? 1.25370 1.23754 1.16554 0.28034  -0.30768 -0.32277 123 MET K CE  
35856  N N   . SER K  142 ? 1.24054 1.33162 1.40922 0.47262  -0.07004 -0.17241 143 SER K N   
35857  C CA  . SER K  142 ? 1.46129 1.48921 1.60899 0.47385  -0.08994 -0.19803 143 SER K CA  
35858  C C   . SER K  142 ? 1.52511 1.52670 1.67120 0.44132  -0.10536 -0.20028 143 SER K C   
35859  O O   . SER K  142 ? 1.56401 1.54555 1.68152 0.43572  -0.11344 -0.21955 143 SER K O   
35860  C CB  . SER K  142 ? 1.63154 1.64867 1.73677 0.49752  -0.08809 -0.22455 143 SER K CB  
35862  N N   . GLY K  143 ? 1.44979 1.45314 1.62722 0.42078  -0.10993 -0.17951 144 GLY K N   
35863  C CA  . GLY K  143 ? 1.24317 1.22520 1.42313 0.39043  -0.12265 -0.17829 144 GLY K CA  
35864  C C   . GLY K  143 ? 1.11148 1.11663 1.32280 0.37201  -0.12053 -0.14997 144 GLY K C   
35865  O O   . GLY K  143 ? 1.08324 1.12917 1.31359 0.38015  -0.10889 -0.13041 144 GLY K O   
35869  N N   . SER K  144 ? 0.93668 0.72500 1.02635 0.17122  -0.17857 -0.14923 145 SER K N   
35870  C CA  . SER K  144 ? 0.72364 0.49917 0.81381 0.15534  -0.17086 -0.11287 145 SER K CA  
35871  C C   . SER K  144 ? 0.72230 0.53640 0.78764 0.14953  -0.15500 -0.09681 145 SER K C   
35872  O O   . SER K  144 ? 0.74945 0.59426 0.79847 0.15475  -0.14955 -0.10943 145 SER K O   
35873  C CB  . SER K  144 ? 0.52974 0.26970 0.63808 0.12840  -0.17475 -0.09744 145 SER K CB  
35876  N N   . HIS K  145 ? 0.52280 0.33790 0.58420 0.13749  -0.14667 -0.06747 146 HIS K N   
35877  C CA  . HIS K  145 ? 0.60828 0.45486 0.65043 0.12648  -0.13088 -0.05040 146 HIS K CA  
35878  C C   . HIS K  145 ? 0.53061 0.35921 0.57234 0.10276  -0.12771 -0.02522 146 HIS K C   
35879  O O   . HIS K  145 ? 0.57832 0.37615 0.63253 0.09711  -0.13552 -0.01466 146 HIS K O   
35880  C CB  . HIS K  145 ? 0.60649 0.48455 0.64414 0.13783  -0.12269 -0.04454 146 HIS K CB  
35881  C CG  . HIS K  145 ? 0.51804 0.42685 0.55200 0.16098  -0.11949 -0.06552 146 HIS K CG  
35882  N ND1 . HIS K  145 ? 0.51168 0.45127 0.52852 0.16344  -0.10783 -0.07009 146 HIS K ND1 
35883  C CD2 . HIS K  145 ? 0.51173 0.42814 0.55566 0.18490  -0.12523 -0.08192 146 HIS K CD2 
35884  C CE1 . HIS K  145 ? 0.46871 0.43614 0.48288 0.18724  -0.10556 -0.08767 146 HIS K CE1 
35885  N NE2 . HIS K  145 ? 0.58901 0.54373 0.62032 0.20086  -0.11596 -0.09702 146 HIS K NE2 
35893  N N   . SER K  146 ? 0.52360 0.37190 0.55033 0.09040  -0.11517 -0.01453 147 SER K N   
35894  C CA  . SER K  146 ? 0.51232 0.34933 0.53548 0.07019  -0.11049 0.00570  147 SER K CA  
35895  C C   . SER K  146 ? 0.47107 0.33246 0.47856 0.06292  -0.09684 0.01565  147 SER K C   
35896  O O   . SER K  146 ? 0.41107 0.29497 0.41176 0.06942  -0.08909 0.00886  147 SER K O   
35897  C CB  . SER K  146 ? 0.52609 0.34941 0.55621 0.05867  -0.11242 0.00242  147 SER K CB  
35898  O OG  . SER K  146 ? 0.57218 0.41803 0.59268 0.06169  -0.10656 -0.00830 147 SER K OG  
35904  N N   . MET K  147 ? 0.42182 0.27800 0.42381 0.04978  -0.09369 0.03204  148 MET K N   
35905  C CA  . MET K  147 ? 0.54617 0.41828 0.53585 0.04006  -0.08212 0.03859  148 MET K CA  
35906  C C   . MET K  147 ? 0.48731 0.34813 0.47105 0.02600  -0.07808 0.04834  148 MET K C   
35907  O O   . MET K  147 ? 0.49895 0.34693 0.48303 0.02103  -0.08261 0.05962  148 MET K O   
35908  C CB  . MET K  147 ? 0.52498 0.41105 0.51309 0.04019  -0.08296 0.04382  148 MET K CB  
35909  C CG  . MET K  147 ? 0.47292 0.37417 0.45395 0.02992  -0.07197 0.04480  148 MET K CG  
35910  S SD  . MET K  147 ? 0.55223 0.47632 0.53842 0.02783  -0.07551 0.04513  148 MET K SD  
35911  C CE  . MET K  147 ? 0.52624 0.43999 0.49842 0.02332  -0.08520 0.05603  148 MET K CE  
35921  N N   . ARG K  148 ? 0.49700 0.36449 0.47544 0.02127  -0.06859 0.04588  149 ARG K N   
35922  C CA  . ARG K  148 ? 0.54644 0.40862 0.52273 0.01071  -0.06350 0.05238  149 ARG K CA  
35923  C C   . ARG K  148 ? 0.53686 0.40852 0.50139 0.00606  -0.05172 0.05333  149 ARG K C   
35924  O O   . ARG K  148 ? 0.53801 0.41690 0.50106 0.01096  -0.04613 0.04798  149 ARG K O   
35925  C CB  . ARG K  148 ? 0.57295 0.43312 0.56135 0.01212  -0.06620 0.04506  149 ARG K CB  
35926  C CG  . ARG K  148 ? 0.52547 0.37172 0.53001 0.01586  -0.07907 0.03919  149 ARG K CG  
35927  C CD  . ARG K  148 ? 0.67238 0.50547 0.69217 0.00305  -0.08086 0.04796  149 ARG K CD  
35928  N NE  . ARG K  148 ? 0.77134 0.58549 0.81293 0.00499  -0.09389 0.03989  149 ARG K NE  
35929  C CZ  . ARG K  148 ? 0.76587 0.55997 0.81231 0.00965  -0.10162 0.04457  149 ARG K CZ  
35930  N NH1 . ARG K  148 ? 0.72633 0.52182 0.75675 0.01295  -0.09872 0.05806  149 ARG K NH1 
35931  N NH2 . ARG K  148 ? 0.72384 0.49631 0.79349 0.01215  -0.11387 0.03390  149 ARG K NH2 
35945  N N   . TYR K  149 ? 0.52234 0.39332 0.47858 -0.00238 -0.04730 0.06057  150 TYR K N   
35946  C CA  . TYR K  149 ? 0.54187 0.41847 0.48808 -0.00591 -0.03670 0.05799  150 TYR K CA  
35947  C C   . TYR K  149 ? 0.54789 0.42677 0.49630 -0.00910 -0.02985 0.06115  150 TYR K C   
35948  O O   . TYR K  149 ? 0.52939 0.40819 0.48039 -0.01456 -0.03101 0.07029  150 TYR K O   
35949  C CB  . TYR K  149 ? 0.55828 0.43927 0.49099 -0.01041 -0.03744 0.05876  150 TYR K CB  
35950  C CG  . TYR K  149 ? 0.53102 0.41694 0.46689 -0.00884 -0.04165 0.05200  150 TYR K CG  
35951  C CD1 . TYR K  149 ? 0.57474 0.46105 0.51522 -0.01015 -0.03419 0.04395  150 TYR K CD1 
35952  C CD2 . TYR K  149 ? 0.56961 0.46061 0.50765 -0.00592 -0.05254 0.05513  150 TYR K CD2 
35953  C CE1 . TYR K  149 ? 0.49204 0.38620 0.44189 -0.01162 -0.03635 0.03921  150 TYR K CE1 
35954  C CE2 . TYR K  149 ? 0.45446 0.35694 0.40079 -0.00488 -0.05595 0.04854  150 TYR K CE2 
35955  C CZ  . TYR K  149 ? 0.44511 0.35042 0.39867 -0.00926 -0.04727 0.04059  150 TYR K CZ  
35956  O OH  . TYR K  149 ? 0.58385 0.50367 0.55179 -0.01109 -0.04900 0.03543  150 TYR K OH  
35966  N N   . PHE K  150 ? 0.56207 0.44426 0.51195 -0.00513 -0.02207 0.05555  151 PHE K N   
35967  C CA  . PHE K  150 ? 0.51654 0.40695 0.47256 -0.00536 -0.01538 0.05674  151 PHE K CA  
35968  C C   . PHE K  150 ? 0.57074 0.46298 0.51583 -0.00389 -0.00409 0.05243  151 PHE K C   
35969  O O   . PHE K  150 ? 0.58875 0.47286 0.53065 0.00102  -0.00075 0.04649  151 PHE K O   
35970  C CB  . PHE K  150 ? 0.55968 0.45543 0.52868 0.00281  -0.01807 0.05257  151 PHE K CB  
35971  C CG  . PHE K  150 ? 0.58231 0.47679 0.56303 0.00309  -0.03049 0.05054  151 PHE K CG  
35972  C CD1 . PHE K  150 ? 0.54157 0.44043 0.54052 -0.00378 -0.03554 0.05179  151 PHE K CD1 
35973  C CD2 . PHE K  150 ? 0.59018 0.47991 0.56663 0.01021  -0.03658 0.04606  151 PHE K CD2 
35974  C CE1 . PHE K  150 ? 0.52140 0.41461 0.53424 -0.00353 -0.04842 0.04575  151 PHE K CE1 
35975  C CE2 . PHE K  150 ? 0.57394 0.46213 0.56054 0.01327  -0.04844 0.03985  151 PHE K CE2 
35976  C CZ  . PHE K  150 ? 0.55106 0.43836 0.55596 0.00644  -0.05536 0.03822  151 PHE K CZ  
35986  N N   . PHE K  151 ? 0.55454 0.45721 0.49539 -0.00770 0.00268  0.05548  152 PHE K N   
35987  C CA  . PHE K  151 ? 0.57003 0.47627 0.49925 -0.00420 0.01331  0.04756  152 PHE K CA  
35988  C C   . PHE K  151 ? 0.60517 0.52827 0.54546 0.00039  0.02283  0.04860  152 PHE K C   
35989  O O   . PHE K  151 ? 0.52790 0.46609 0.48033 -0.00535 0.02321  0.05837  152 PHE K O   
35990  C CB  . PHE K  151 ? 0.62457 0.53640 0.53315 -0.00945 0.01397  0.04771  152 PHE K CB  
35991  C CG  . PHE K  151 ? 0.70108 0.60330 0.60191 -0.01320 0.00287  0.04648  152 PHE K CG  
35992  C CD1 . PHE K  151 ? 0.60477 0.49850 0.50040 -0.01259 0.00143  0.03208  152 PHE K CD1 
35993  C CD2 . PHE K  151 ? 0.70270 0.60457 0.60581 -0.01725 -0.00641 0.05926  152 PHE K CD2 
35994  C CE1 . PHE K  151 ? 0.61846 0.51022 0.51243 -0.01654 -0.00904 0.03019  152 PHE K CE1 
35995  C CE2 . PHE K  151 ? 0.64815 0.54574 0.54668 -0.01801 -0.01699 0.05778  152 PHE K CE2 
35996  C CZ  . PHE K  151 ? 0.68913 0.58504 0.58365 -0.01795 -0.01832 0.04312  152 PHE K CZ  
36006  N N   . THR K  152 ? 0.53349 0.45404 0.47344 0.01072  0.03064  0.03876  153 THR K N   
36007  C CA  . THR K  152 ? 0.45580 0.39585 0.40795 0.01892  0.04006  0.03781  153 THR K CA  
36008  C C   . THR K  152 ? 0.60819 0.54525 0.54779 0.02818  0.05102  0.02428  153 THR K C   
36009  O O   . THR K  152 ? 0.62445 0.53670 0.55897 0.03364  0.05038  0.01467  153 THR K O   
36010  C CB  . THR K  152 ? 0.45218 0.39292 0.42295 0.02890  0.03590  0.03926  153 THR K CB  
36011  O OG1 . THR K  152 ? 0.55332 0.49798 0.53516 0.02143  0.02417  0.04638  153 THR K OG1 
36012  C CG2 . THR K  152 ? 0.44415 0.41071 0.43111 0.03919  0.04434  0.03766  153 THR K CG2 
36020  N N   . SER K  153 ? 0.56086 0.52336 0.49733 0.02990  0.06177  0.02314  154 SER K N   
36021  C CA  . SER K  153 ? 0.55758 0.52249 0.48275 0.04213  0.07306  0.00648  154 SER K CA  
36022  C C   . SER K  153 ? 0.55857 0.55285 0.50289 0.05404  0.08441  0.00743  154 SER K C   
36023  O O   . SER K  153 ? 0.64005 0.66666 0.59635 0.04702  0.08889  0.02031  154 SER K O   
36024  C CB  . SER K  153 ? 0.68343 0.65979 0.58085 0.03681  0.07686  0.00106  154 SER K CB  
36025  O OG  . SER K  153 ? 0.77379 0.72310 0.65445 0.03436  0.06851  -0.01344 154 SER K OG  
36031  N N   . VAL K  154 ? 0.54828 0.53161 0.49923 0.07199  0.08918  -0.00525 155 VAL K N   
36032  C CA  . VAL K  154 ? 0.61047 0.62333 0.58191 0.08793  0.09938  -0.00660 155 VAL K CA  
36033  C C   . VAL K  154 ? 0.61154 0.62175 0.57051 0.10519  0.11172  -0.02827 155 VAL K C   
36034  O O   . VAL K  154 ? 0.70808 0.67860 0.65658 0.11149  0.10876  -0.04300 155 VAL K O   
36035  C CB  . VAL K  154 ? 0.58906 0.59361 0.58366 0.09951  0.09196  -0.00020 155 VAL K CB  
36036  C CG1 . VAL K  154 ? 0.60240 0.65151 0.62457 0.11178  0.09874  0.00257  155 VAL K CG1 
36037  C CG2 . VAL K  154 ? 0.57806 0.57203 0.57597 0.08465  0.07703  0.01384  155 VAL K CG2 
36047  N N   . SER K  155 ? 0.57722 0.63026 0.53978 0.11260  0.12604  -0.03116 156 SER K N   
36048  C CA  . SER K  155 ? 0.64163 0.69869 0.59206 0.13244  0.13892  -0.05508 156 SER K CA  
36049  C C   . SER K  155 ? 0.63951 0.68696 0.61375 0.15792  0.14176  -0.06355 156 SER K C   
36050  O O   . SER K  155 ? 0.63499 0.69842 0.63721 0.16220  0.13830  -0.04840 156 SER K O   
36051  C CB  . SER K  155 ? 0.57036 0.68364 0.51465 0.13299  0.15584  -0.05323 156 SER K CB  
36052  O OG  . SER K  155 ? 0.56019 0.71614 0.53830 0.13026  0.16102  -0.03365 156 SER K OG  
36058  N N   . ARG K  156 ? 0.71386 0.73461 0.67737 0.17615  0.14685  -0.08918 157 ARG K N   
36059  C CA  . ARG K  156 ? 0.78878 0.79343 0.77327 0.20450  0.15061  -0.09876 157 ARG K CA  
36060  C C   . ARG K  156 ? 0.88759 0.90914 0.86331 0.22682  0.16606  -0.12779 157 ARG K C   
36061  O O   . ARG K  156 ? 1.01171 0.99126 0.97402 0.23618  0.16556  -0.15434 157 ARG K O   
36062  C CB  . ARG K  156 ? 0.84936 0.78640 0.83500 0.20587  0.13947  -0.10065 157 ARG K CB  
36063  C CG  . ARG K  156 ? 0.87108 0.78746 0.85150 0.17968  0.12529  -0.07995 157 ARG K CG  
36064  C CD  . ARG K  156 ? 0.91128 0.76701 0.89780 0.18276  0.11820  -0.07760 157 ARG K CD  
36065  N NE  . ARG K  156 ? 0.92823 0.74691 0.89817 0.16626  0.11388  -0.09412 157 ARG K NE  
36066  C CZ  . ARG K  156 ? 0.92894 0.70565 0.90203 0.15311  0.10578  -0.08573 157 ARG K CZ  
36067  N NH1 . ARG K  156 ? 0.74630 0.51010 0.73327 0.15618  0.10223  -0.05974 157 ARG K NH1 
36068  N NH2 . ARG K  156 ? 0.96257 0.71428 0.92502 0.13699  0.10122  -0.10402 157 ARG K NH2 
36082  N N   . PRO K  157 ? 0.92612 1.01084 0.91102 0.23554  0.18041  -0.12515 158 PRO K N   
36083  C CA  . PRO K  157 ? 0.96212 1.07097 0.93786 0.26047  0.19741  -0.15389 158 PRO K CA  
36084  C C   . PRO K  157 ? 0.95472 1.01715 0.94125 0.29096  0.19706  -0.17864 158 PRO K C   
36085  O O   . PRO K  157 ? 0.93521 0.98760 0.95224 0.30702  0.19369  -0.16677 158 PRO K O   
36086  C CB  . PRO K  157 ? 0.85658 1.04199 0.85749 0.26710  0.21241  -0.13860 158 PRO K CB  
36087  C CG  . PRO K  157 ? 0.98737 1.19077 0.99889 0.23555  0.20352  -0.10470 158 PRO K CG  
36088  C CD  . PRO K  157 ? 0.84312 0.98211 0.84652 0.21946  0.18228  -0.09681 158 PRO K CD  
36096  N N   . GLY K  158 ? 0.88744 0.92036 0.85088 0.29725  0.19864  -0.21221 159 GLY K N   
36097  C CA  . GLY K  158 ? 0.90396 0.88457 0.88492 0.31378  0.19542  -0.23293 159 GLY K CA  
36098  C C   . GLY K  158 ? 1.03251 0.94559 1.02997 0.31095  0.18096  -0.22013 159 GLY K C   
36099  O O   . GLY K  158 ? 1.07957 0.96734 1.10749 0.32709  0.17900  -0.21614 159 GLY K O   
36103  N N   . ARG K  159 ? 1.22280 1.10773 1.20146 0.28882  0.17069  -0.21018 160 ARG K N   
36104  C CA  . ARG K  159 ? 1.23869 1.05923 1.23171 0.28027  0.15829  -0.19455 160 ARG K CA  
36105  C C   . ARG K  159 ? 1.27989 1.07000 1.25361 0.24757  0.14662  -0.19805 160 ARG K C   
36106  O O   . ARG K  159 ? 1.30229 1.06191 1.28452 0.23068  0.13692  -0.17402 160 ARG K O   
36107  C CB  . ARG K  159 ? 1.23358 1.07251 1.24661 0.27891  0.15373  -0.15385 160 ARG K CB  
36110  N N   . GLY K  160 ? 1.17695 0.98016 1.12445 0.23998  0.14730  -0.22748 161 GLY K N   
36111  C CA  . GLY K  160 ? 1.15411 0.93316 1.08502 0.21207  0.13477  -0.23607 161 GLY K CA  
36112  C C   . GLY K  160 ? 1.09673 0.92368 1.00545 0.18827  0.13061  -0.21525 161 GLY K C   
36113  O O   . GLY K  160 ? 1.01576 0.89737 0.91823 0.19195  0.13926  -0.19963 161 GLY K O   
36117  N N   . GLU K  161 ? 1.16259 0.96782 1.06288 0.16314  0.11723  -0.21455 162 GLU K N   
36118  C CA  . GLU K  161 ? 1.01814 0.85995 0.89944 0.14126  0.11118  -0.19351 162 GLU K CA  
36119  C C   . GLU K  161 ? 0.98839 0.84455 0.88732 0.13566  0.11163  -0.15286 162 GLU K C   
36120  O O   . GLU K  161 ? 1.05197 0.88305 0.97580 0.14467  0.11250  -0.14027 162 GLU K O   
36121  C CB  . GLU K  161 ? 0.88286 0.69762 0.75760 0.11827  0.09558  -0.20191 162 GLU K CB  
36124  N N   . PRO K  162 ? 0.89128 0.78734 0.77778 0.12177  0.11028  -0.13214 163 PRO K N   
36125  C CA  . PRO K  162 ? 0.80214 0.71239 0.70730 0.11566  0.10865  -0.09868 163 PRO K CA  
36126  C C   . PRO K  162 ? 0.75698 0.62848 0.67436 0.10319  0.09625  -0.08489 163 PRO K C   
36127  O O   . PRO K  162 ? 0.88088 0.72329 0.79149 0.09173  0.08819  -0.09538 163 PRO K O   
36128  C CB  . PRO K  162 ? 0.70312 0.65696 0.59209 0.10122  0.10938  -0.08332 163 PRO K CB  
36129  C CG  . PRO K  162 ? 0.80730 0.77651 0.66515 0.10365  0.11358  -0.10583 163 PRO K CG  
36130  C CD  . PRO K  162 ? 0.94587 0.87404 0.80084 0.11162  0.10911  -0.13816 163 PRO K CD  
36138  N N   . ARG K  163 ? 0.76762 0.64385 0.70430 0.10605  0.09481  -0.06179 164 ARG K N   
36139  C CA  . ARG K  163 ? 0.74666 0.59607 0.69215 0.09633  0.08484  -0.04523 164 ARG K CA  
36140  C C   . ARG K  163 ? 0.53909 0.40455 0.47406 0.07505  0.07562  -0.03329 164 ARG K C   
36141  O O   . ARG K  163 ? 0.68868 0.58887 0.62230 0.07064  0.07634  -0.02331 164 ARG K O   
36142  C CB  . ARG K  163 ? 0.73823 0.59271 0.70362 0.11044  0.08522  -0.02690 164 ARG K CB  
36143  C CG  . ARG K  163 ? 0.74369 0.57438 0.71452 0.10482  0.07699  -0.00912 164 ARG K CG  
36144  C CD  . ARG K  163 ? 0.80351 0.58534 0.77948 0.10989  0.08015  -0.01333 164 ARG K CD  
36145  N NE  . ARG K  163 ? 0.79433 0.55939 0.77561 0.10693  0.07588  0.00823  164 ARG K NE  
36146  C CZ  . ARG K  163 ? 0.81384 0.58357 0.80255 0.12364  0.07592  0.02746  164 ARG K CZ  
36147  N NH1 . ARG K  163 ? 0.75340 0.54345 0.74953 0.14434  0.07862  0.02755  164 ARG K NH1 
36148  N NH2 . ARG K  163 ? 0.74987 0.50846 0.73823 0.12098  0.07317  0.04709  164 ARG K NH2 
36162  N N   . PHE K  164 ? 0.54620 0.38629 0.47739 0.06198  0.06740  -0.03370 165 PHE K N   
36163  C CA  . PHE K  164 ? 0.64658 0.49842 0.56886 0.04454  0.05770  -0.02407 165 PHE K CA  
36164  C C   . PHE K  164 ? 0.64797 0.48107 0.58186 0.03927  0.05092  -0.01008 165 PHE K C   
36165  O O   . PHE K  164 ? 0.70117 0.50508 0.64242 0.03855  0.05170  -0.01450 165 PHE K O   
36166  C CB  . PHE K  164 ? 0.69056 0.54133 0.59458 0.03470  0.05355  -0.04147 165 PHE K CB  
36167  C CG  . PHE K  164 ? 0.64344 0.50534 0.53917 0.01986  0.04259  -0.03098 165 PHE K CG  
36168  C CD1 . PHE K  164 ? 0.72795 0.61804 0.61392 0.01653  0.04187  -0.01735 165 PHE K CD1 
36169  C CD2 . PHE K  164 ? 0.70134 0.54573 0.60249 0.00961  0.03365  -0.03361 165 PHE K CD2 
36170  C CE1 . PHE K  164 ? 0.71585 0.61201 0.59549 0.00567  0.03138  -0.00669 165 PHE K CE1 
36171  C CE2 . PHE K  164 ? 0.64861 0.50537 0.54398 -0.00075 0.02316  -0.02467 165 PHE K CE2 
36172  C CZ  . PHE K  164 ? 0.66327 0.54371 0.54680 -0.00148 0.02150  -0.01127 165 PHE K CZ  
36182  N N   . ILE K  165 ? 0.54563 0.39597 0.48266 0.03557  0.04501  0.00629  166 ILE K N   
36183  C CA  . ILE K  165 ? 0.50191 0.34246 0.44602 0.03267  0.03884  0.01857  166 ILE K CA  
36184  C C   . ILE K  165 ? 0.55750 0.41179 0.49597 0.02017  0.02897  0.02364  166 ILE K C   
36185  O O   . ILE K  165 ? 0.64712 0.52117 0.58335 0.01751  0.02672  0.02740  166 ILE K O   
36186  C CB  . ILE K  165 ? 0.48869 0.33626 0.44321 0.04648  0.03969  0.03089  166 ILE K CB  
36187  C CG1 . ILE K  165 ? 0.59590 0.42305 0.55687 0.06151  0.04885  0.02996  166 ILE K CG1 
36188  C CG2 . ILE K  165 ? 0.50371 0.35166 0.45973 0.04447  0.03249  0.04258  166 ILE K CG2 
36189  C CD1 . ILE K  165 ? 0.65131 0.49045 0.62044 0.07960  0.04891  0.04227  166 ILE K CD1 
36201  N N   . ALA K  166 ? 0.58149 0.42541 0.52088 0.01283  0.02385  0.02491  167 ALA K N   
36202  C CA  . ALA K  166 ? 0.50539 0.35997 0.44136 0.00409  0.01384  0.02910  167 ALA K CA  
36203  C C   . ALA K  166 ? 0.54964 0.40087 0.49420 0.00575  0.01083  0.03707  167 ALA K C   
36204  O O   . ALA K  166 ? 0.47475 0.31294 0.42598 0.00604  0.01641  0.03768  167 ALA K O   
36205  C CB  . ALA K  166 ? 0.58968 0.44463 0.51650 -0.00567 0.00969  0.01885  167 ALA K CB  
36211  N N   . VAL K  167 ? 0.50278 0.36575 0.44843 0.00709  0.00293  0.04311  168 VAL K N   
36212  C CA  . VAL K  167 ? 0.40466 0.27052 0.35532 0.01180  0.00026  0.04848  168 VAL K CA  
36213  C C   . VAL K  167 ? 0.52338 0.39731 0.47447 0.00782  -0.01053 0.04766  168 VAL K C   
36214  O O   . VAL K  167 ? 0.50192 0.37840 0.45086 0.00422  -0.01687 0.04748  168 VAL K O   
36215  C CB  . VAL K  167 ? 0.42866 0.30181 0.38077 0.02484  0.00067  0.05348  168 VAL K CB  
36216  C CG1 . VAL K  167 ? 0.54559 0.41007 0.49806 0.03248  0.01104  0.05703  168 VAL K CG1 
36217  C CG2 . VAL K  167 ? 0.45306 0.33740 0.40831 0.02470  -0.00783 0.05051  168 VAL K CG2 
36227  N N   . GLY K  168 ? 0.44593 0.32426 0.40168 0.00937  -0.01144 0.04891  169 GLY K N   
36228  C CA  . GLY K  168 ? 0.38428 0.27089 0.34289 0.00962  -0.02155 0.04734  169 GLY K CA  
36229  C C   . GLY K  168 ? 0.40239 0.29855 0.36347 0.02183  -0.02375 0.04755  169 GLY K C   
36230  O O   . GLY K  168 ? 0.41863 0.32038 0.37910 0.02836  -0.01521 0.05175  169 GLY K O   
36234  N N   . TYR K  169 ? 0.44987 0.34743 0.41319 0.02594  -0.03503 0.04318  170 TYR K N   
36235  C CA  . TYR K  169 ? 0.43374 0.34073 0.39833 0.03941  -0.03990 0.03728  170 TYR K CA  
36236  C C   . TYR K  169 ? 0.51664 0.42663 0.48810 0.04382  -0.04896 0.03219  170 TYR K C   
36237  O O   . TYR K  169 ? 0.48673 0.38585 0.46214 0.03758  -0.05659 0.03384  170 TYR K O   
36238  C CB  . TYR K  169 ? 0.46022 0.36324 0.42618 0.04243  -0.04738 0.03133  170 TYR K CB  
36239  C CG  . TYR K  169 ? 0.49221 0.40196 0.45249 0.04688  -0.04063 0.03384  170 TYR K CG  
36240  C CD1 . TYR K  169 ? 0.52539 0.42818 0.48594 0.03849  -0.03443 0.03979  170 TYR K CD1 
36241  C CD2 . TYR K  169 ? 0.45686 0.38277 0.41015 0.06233  -0.04068 0.03025  170 TYR K CD2 
36242  C CE1 . TYR K  169 ? 0.50560 0.41502 0.46302 0.04567  -0.02898 0.04258  170 TYR K CE1 
36243  C CE2 . TYR K  169 ? 0.44671 0.38059 0.39378 0.06948  -0.03583 0.03494  170 TYR K CE2 
36244  C CZ  . TYR K  169 ? 0.46186 0.38629 0.41277 0.06127  -0.03031 0.04131  170 TYR K CZ  
36245  O OH  . TYR K  169 ? 0.57579 0.50865 0.52248 0.07140  -0.02612 0.04644  170 TYR K OH  
36255  N N   . VAL K  170 ? 0.48116 0.40799 0.45327 0.05671  -0.04732 0.02739  171 VAL K N   
36256  C CA  . VAL K  170 ? 0.44812 0.37940 0.42749 0.06788  -0.05727 0.01771  171 VAL K CA  
36257  C C   . VAL K  170 ? 0.43125 0.36847 0.40570 0.08322  -0.06237 0.00406  171 VAL K C   
36258  O O   . VAL K  170 ? 0.46850 0.42533 0.43231 0.09245  -0.05355 0.00456  171 VAL K O   
36259  C CB  . VAL K  170 ? 0.42588 0.37970 0.41234 0.07236  -0.05099 0.02001  171 VAL K CB  
36260  C CG1 . VAL K  170 ? 0.45390 0.41663 0.44736 0.09008  -0.06003 0.00729  171 VAL K CG1 
36261  C CG2 . VAL K  170 ? 0.41386 0.36448 0.40788 0.05774  -0.05143 0.02812  171 VAL K CG2 
36271  N N   . ASP K  171 ? 0.48543 0.40589 0.46791 0.08613  -0.07689 -0.00793 172 ASP K N   
36272  C CA  . ASP K  171 ? 0.48333 0.40692 0.46421 0.09774  -0.08574 -0.02620 172 ASP K CA  
36273  C C   . ASP K  171 ? 0.45199 0.38375 0.42288 0.09284  -0.07951 -0.02034 172 ASP K C   
36274  O O   . ASP K  171 ? 0.45539 0.37362 0.43062 0.07695  -0.07682 -0.00893 172 ASP K O   
36275  C CB  . ASP K  171 ? 0.50225 0.44939 0.47676 0.12004  -0.08575 -0.04080 172 ASP K CB  
36276  C CG  . ASP K  171 ? 0.60525 0.54273 0.59370 0.12793  -0.09420 -0.04943 172 ASP K CG  
36277  O OD1 . ASP K  171 ? 0.65336 0.55994 0.65669 0.11883  -0.10515 -0.04883 172 ASP K OD1 
36278  O OD2 . ASP K  171 ? 0.55987 0.52206 0.54533 0.14443  -0.08903 -0.05516 172 ASP K OD2 
36283  N N   . ASP K  172 ? 0.46557 0.42178 0.42188 0.10818  -0.07652 -0.02661 173 ASP K N   
36284  C CA  . ASP K  172 ? 0.47042 0.43709 0.41659 0.10840  -0.07172 -0.01977 173 ASP K CA  
36285  C C   . ASP K  172 ? 0.53053 0.51101 0.46189 0.11162  -0.05270 0.00095  173 ASP K C   
36286  O O   . ASP K  172 ? 0.59083 0.58534 0.50899 0.12042  -0.04763 0.00774  173 ASP K O   
36287  C CB  . ASP K  172 ? 0.50818 0.49396 0.44785 0.12510  -0.08457 -0.04108 173 ASP K CB  
36288  C CG  . ASP K  172 ? 0.59828 0.56641 0.56001 0.11868  -0.10400 -0.06310 173 ASP K CG  
36289  O OD1 . ASP K  172 ? 0.57507 0.52070 0.55525 0.09902  -0.10560 -0.05518 173 ASP K OD1 
36290  O OD2 . ASP K  172 ? 0.65561 0.63222 0.61725 0.13327  -0.11693 -0.08826 173 ASP K OD2 
36295  N N   . THR K  173 ? 0.51291 0.48996 0.44899 0.10470  -0.04265 0.01173  174 THR K N   
36296  C CA  . THR K  173 ? 0.49348 0.47901 0.42435 0.10268  -0.02398 0.03189  174 THR K CA  
36297  C C   . THR K  173 ? 0.45886 0.42070 0.40081 0.08175  -0.01918 0.04248  174 THR K C   
36298  O O   . THR K  173 ? 0.52095 0.47150 0.47409 0.07080  -0.02534 0.03810  174 THR K O   
36299  C CB  . THR K  173 ? 0.48739 0.49421 0.42075 0.10988  -0.01593 0.03349  174 THR K CB  
36300  O OG1 . THR K  173 ? 0.51858 0.55071 0.43802 0.13252  -0.02001 0.02054  174 THR K OG1 
36301  C CG2 . THR K  173 ? 0.44115 0.45610 0.37629 0.10402  0.00473  0.05629  174 THR K CG2 
36309  N N   . GLN K  174 ? 0.39959 0.35454 0.33716 0.07854  -0.00897 0.05559  175 GLN K N   
36310  C CA  . GLN K  174 ? 0.44755 0.38152 0.39421 0.06115  -0.00306 0.06248  175 GLN K CA  
36311  C C   . GLN K  174 ? 0.58734 0.52454 0.54408 0.05328  0.00928  0.07213  175 GLN K C   
36312  O O   . GLN K  174 ? 0.52249 0.47476 0.47710 0.06146  0.02082  0.08343  175 GLN K O   
36313  C CB  . GLN K  174 ? 0.47938 0.40256 0.42073 0.06308  0.00264  0.07024  175 GLN K CB  
36314  C CG  . GLN K  174 ? 0.57963 0.48102 0.52839 0.04792  0.00469  0.06929  175 GLN K CG  
36315  C CD  . GLN K  174 ? 0.69814 0.58601 0.64625 0.05061  0.01662  0.08013  175 GLN K CD  
36316  O OE1 . GLN K  174 ? 0.76132 0.63254 0.71782 0.04020  0.02527  0.08344  175 GLN K OE1 
36317  N NE2 . GLN K  174 ? 0.64088 0.53571 0.58112 0.06543  0.01579  0.08426  175 GLN K NE2 
36326  N N   . PHE K  175 ? 0.49852 0.42503 0.46735 0.03719  0.00693  0.06801  176 PHE K N   
36327  C CA  . PHE K  175 ? 0.53430 0.46724 0.51987 0.02658  0.01577  0.07320  176 PHE K CA  
36328  C C   . PHE K  175 ? 0.49211 0.40477 0.48817 0.00914  0.01909  0.07191  176 PHE K C   
36329  O O   . PHE K  175 ? 0.51382 0.42835 0.52823 -0.00123 0.02876  0.07730  176 PHE K O   
36330  C CB  . PHE K  175 ? 0.44276 0.39520 0.43796 0.02671  0.00665  0.06448  176 PHE K CB  
36331  C CG  . PHE K  175 ? 0.41720 0.35967 0.41288 0.01858  -0.00789 0.05391  176 PHE K CG  
36332  C CD1 . PHE K  175 ? 0.48434 0.41619 0.46762 0.02462  -0.01938 0.04840  176 PHE K CD1 
36333  C CD2 . PHE K  175 ? 0.42319 0.36944 0.43287 0.00488  -0.01027 0.05023  176 PHE K CD2 
36334  C CE1 . PHE K  175 ? 0.47113 0.39476 0.45314 0.01798  -0.03048 0.04416  176 PHE K CE1 
36335  C CE2 . PHE K  175 ? 0.42987 0.37124 0.43481 0.00036  -0.02376 0.04286  176 PHE K CE2 
36336  C CZ  . PHE K  175 ? 0.46311 0.39252 0.45278 0.00741  -0.03265 0.04221  176 PHE K CZ  
36346  N N   . VAL K  176 ? 0.48288 0.37803 0.46994 0.00547  0.01219  0.06401  177 VAL K N   
36347  C CA  . VAL K  176 ? 0.47082 0.34751 0.46430 -0.00766 0.01519  0.05848  177 VAL K CA  
36348  C C   . VAL K  176 ? 0.47146 0.33070 0.45166 -0.00199 0.01666  0.05742  177 VAL K C   
36349  O O   . VAL K  176 ? 0.41998 0.28474 0.38838 0.00790  0.01147  0.05831  177 VAL K O   
36350  C CB  . VAL K  176 ? 0.41688 0.30022 0.41395 -0.01896 0.00349  0.04484  177 VAL K CB  
36351  C CG1 . VAL K  176 ? 0.39116 0.29282 0.41006 -0.02729 0.00358  0.04407  177 VAL K CG1 
36352  C CG2 . VAL K  176 ? 0.51138 0.40257 0.49367 -0.01200 -0.00914 0.04225  177 VAL K CG2 
36362  N N   . ARG K  177 ? 0.46096 0.30003 0.44691 -0.00848 0.02346  0.05357  178 ARG K N   
36363  C CA  . ARG K  177 ? 0.52088 0.34519 0.49759 -0.00147 0.02652  0.05106  178 ARG K CA  
36364  C C   . ARG K  177 ? 0.53982 0.34572 0.52206 -0.01128 0.02854  0.03623  178 ARG K C   
36365  O O   . ARG K  177 ? 0.56632 0.36498 0.56448 -0.02367 0.02996  0.03068  178 ARG K O   
36366  C CB  . ARG K  177 ? 0.58387 0.39943 0.56089 0.01226  0.03680  0.06678  178 ARG K CB  
36367  C CG  . ARG K  177 ? 0.67122 0.46560 0.66490 0.00726  0.04948  0.07608  178 ARG K CG  
36368  C CD  . ARG K  177 ? 0.68425 0.46361 0.67551 0.02348  0.05984  0.09292  178 ARG K CD  
36369  N NE  . ARG K  177 ? 0.72614 0.47864 0.72128 0.02561  0.06310  0.08347  178 ARG K NE  
36370  C CZ  . ARG K  177 ? 0.90066 0.62146 0.90850 0.02931  0.07460  0.09287  178 ARG K CZ  
36371  N NH1 . ARG K  177 ? 0.89847 0.61093 0.91662 0.02934  0.08535  0.11578  178 ARG K NH1 
36372  N NH2 . ARG K  177 ? 0.89226 0.58971 0.90317 0.03399  0.07613  0.07958  178 ARG K NH2 
36386  N N   . PHE K  178 ? 0.54866 0.34949 0.51986 -0.00534 0.02875  0.02800  179 PHE K N   
36387  C CA  . PHE K  178 ? 0.59817 0.38004 0.57213 -0.00917 0.03217  0.01106  179 PHE K CA  
36388  C C   . PHE K  178 ? 0.63564 0.40997 0.60301 0.00594  0.03903  0.01120  179 PHE K C   
36389  O O   . PHE K  178 ? 0.51996 0.31450 0.47574 0.01301  0.03639  0.01451  179 PHE K O   
36390  C CB  . PHE K  178 ? 0.65292 0.44882 0.61622 -0.01867 0.02229  -0.00765 179 PHE K CB  
36391  C CG  . PHE K  178 ? 0.65268 0.43403 0.61351 -0.01917 0.02459  -0.03027 179 PHE K CG  
36392  C CD1 . PHE K  178 ? 0.75103 0.51224 0.73014 -0.03006 0.02438  -0.04575 179 PHE K CD1 
36393  C CD2 . PHE K  178 ? 0.73562 0.52479 0.67861 -0.00870 0.02745  -0.03763 179 PHE K CD2 
36394  C CE1 . PHE K  178 ? 0.77561 0.52147 0.75307 -0.02925 0.02499  -0.07185 179 PHE K CE1 
36395  C CE2 . PHE K  178 ? 0.74503 0.52322 0.68371 -0.00597 0.03007  -0.06181 179 PHE K CE2 
36396  C CZ  . PHE K  178 ? 0.62886 0.38364 0.58372 -0.01557 0.02789  -0.08073 179 PHE K CZ  
36406  N N   . ASP K  179 ? 0.60401 0.34945 0.58264 0.01075  0.04788  0.00770  180 ASP K N   
36407  C CA  . ASP K  179 ? 0.63794 0.37526 0.61408 0.02817  0.05487  0.00647  180 ASP K CA  
36408  C C   . ASP K  179 ? 0.70816 0.42140 0.68865 0.02731  0.05826  -0.01808 180 ASP K C   
36409  O O   . ASP K  179 ? 0.70946 0.39168 0.70728 0.01907  0.06092  -0.02363 180 ASP K O   
36410  C CB  . ASP K  179 ? 0.71825 0.44117 0.70381 0.04229  0.06254  0.02919  180 ASP K CB  
36411  C CG  . ASP K  179 ? 0.82956 0.55599 0.81266 0.06393  0.06690  0.03092  180 ASP K CG  
36412  O OD1 . ASP K  179 ? 0.86928 0.59655 0.84935 0.06788  0.06850  0.01171  180 ASP K OD1 
36413  O OD2 . ASP K  179 ? 0.83753 0.57011 0.82150 0.07861  0.06857  0.05094  180 ASP K OD2 
36418  N N   . SER K  180 ? 0.74066 0.46923 0.70744 0.03577  0.05874  -0.03356 181 SER K N   
36419  C CA  . SER K  180 ? 0.62942 0.34035 0.59586 0.03813  0.06123  -0.06227 181 SER K CA  
36420  C C   . SER K  180 ? 0.76718 0.43675 0.75295 0.05150  0.07062  -0.06338 181 SER K C   
36421  O O   . SER K  180 ? 0.83489 0.47560 0.82920 0.04976  0.07154  -0.08850 181 SER K O   
36422  C CB  . SER K  180 ? 0.76405 0.50752 0.70949 0.04776  0.06276  -0.07512 181 SER K CB  
36423  O OG  . SER K  180 ? 0.78249 0.53953 0.73091 0.06529  0.07014  -0.06031 181 SER K OG  
36429  N N   . ASP K  181 ? 0.87778 0.54353 0.87084 0.06608  0.07654  -0.03770 182 ASP K N   
36430  C CA  . ASP K  181 ? 0.89165 0.51633 0.90302 0.08176  0.08558  -0.03200 182 ASP K CA  
36431  C C   . ASP K  181 ? 0.89288 0.48185 0.92398 0.07006  0.08853  -0.01363 182 ASP K C   
36432  O O   . ASP K  181 ? 1.02589 0.58652 1.07304 0.07766  0.09147  -0.00688 182 ASP K O   
36433  C CB  . ASP K  181 ? 0.95676 0.59962 0.96580 0.10677  0.08979  -0.01186 182 ASP K CB  
36434  C CG  . ASP K  181 ? 0.98098 0.65008 0.98192 0.12246  0.09204  -0.03116 182 ASP K CG  
36435  O OD1 . ASP K  181 ? 0.89670 0.58201 0.88515 0.11239  0.08967  -0.05526 182 ASP K OD1 
36436  O OD2 . ASP K  181 ? 0.95041 0.62827 0.95742 0.14604  0.09651  -0.02129 182 ASP K OD2 
36441  N N   . ALA K  182 ? 0.95374 0.55948 0.98335 0.05000  0.08311  -0.00412 183 ALA K N   
36442  C CA  . ALA K  182 ? 0.92375 0.50957 0.97334 0.03642  0.08594  0.01404  183 ALA K CA  
36443  C C   . ALA K  182 ? 0.89352 0.45122 0.96385 0.01876  0.08256  -0.01028 183 ALA K C   
36444  O O   . ALA K  182 ? 0.88571 0.43897 0.95267 0.01398  0.07795  -0.04445 183 ALA K O   
36445  C CB  . ALA K  182 ? 0.88518 0.50005 0.92891 0.02274  0.08264  0.02880  183 ALA K CB  
36451  N N   . ALA K  183 ? 0.86282 0.40405 0.95350 0.00912  0.08489  0.00684  184 ALA K N   
36452  C CA  . ALA K  183 ? 0.82439 0.33577 0.93805 -0.00729 0.08145  -0.01399 184 ALA K CA  
36453  C C   . ALA K  183 ? 0.90319 0.43002 1.02650 -0.03346 0.07326  -0.03479 184 ALA K C   
36454  O O   . ALA K  183 ? 0.89675 0.40996 1.02981 -0.04443 0.06527  -0.06786 184 ALA K O   
36455  C CB  . ALA K  183 ? 0.74261 0.23080 0.87637 -0.01039 0.08893  0.01372  184 ALA K CB  
36461  N N   . SER K  184 ? 0.91235 0.47028 1.03269 -0.04229 0.07372  -0.01776 185 SER K N   
36462  C CA  . SER K  184 ? 0.85360 0.42899 0.99043 -0.06760 0.06588  -0.03252 185 SER K CA  
36463  C C   . SER K  184 ? 0.88987 0.47868 1.01332 -0.07181 0.05340  -0.07150 185 SER K C   
36464  O O   . SER K  184 ? 0.94420 0.54058 1.08317 -0.09071 0.04224  -0.09715 185 SER K O   
36465  C CB  . SER K  184 ? 0.87459 0.48131 1.01167 -0.07245 0.07027  -0.00390 185 SER K CB  
36466  O OG  . SER K  184 ? 0.88485 0.50812 0.99225 -0.05416 0.07220  0.00810  185 SER K OG  
36472  N N   . GLN K  185 ? 0.86622 0.46972 0.95611 -0.05307 0.05254  -0.07511 186 GLN K N   
36473  C CA  . GLN K  185 ? 0.79993 0.43738 0.86281 -0.05312 0.03839  -0.10272 186 GLN K CA  
36474  C C   . GLN K  185 ? 0.78728 0.46261 0.85156 -0.06965 0.02663  -0.10077 186 GLN K C   
36475  O O   . GLN K  185 ? 0.88173 0.57715 0.94067 -0.07873 0.01263  -0.12803 186 GLN K O   
36476  C CB  . GLN K  185 ? 0.77457 0.39099 0.84236 -0.05549 0.03275  -0.14459 186 GLN K CB  
36477  C CG  . GLN K  185 ? 0.77485 0.35947 0.83701 -0.03410 0.04314  -0.15156 186 GLN K CG  
36478  C CD  . GLN K  185 ? 0.78688 0.40183 0.81371 -0.01202 0.04729  -0.13733 186 GLN K CD  
36479  O OE1 . GLN K  185 ? 0.74876 0.39902 0.74658 -0.00789 0.04040  -0.15295 186 GLN K OE1 
36480  N NE2 . GLN K  185 ? 0.78902 0.39316 0.81941 0.00207  0.05857  -0.10627 186 GLN K NE2 
36489  N N   . ARG K  186 ? 0.83522 0.52271 0.90637 -0.07127 0.03192  -0.06898 187 ARG K N   
36490  C CA  . ARG K  186 ? 0.70320 0.42710 0.77878 -0.08320 0.02252  -0.06390 187 ARG K CA  
36491  C C   . ARG K  186 ? 0.71910 0.46594 0.77467 -0.07008 0.02558  -0.03490 187 ARG K C   
36492  O O   . ARG K  186 ? 0.82874 0.56174 0.87764 -0.05638 0.03662  -0.01490 187 ARG K O   
36493  C CB  . ARG K  186 ? 0.81259 0.52865 0.93201 -0.10389 0.02658  -0.05936 187 ARG K CB  
36494  C CG  . ARG K  186 ? 0.77573 0.46221 0.92614 -0.12041 0.02402  -0.08840 187 ARG K CG  
36495  C CD  . ARG K  186 ? 0.74734 0.46593 0.90905 -0.13751 0.00489  -0.11813 187 ARG K CD  
36496  N NE  . ARG K  186 ? 0.68324 0.43563 0.86841 -0.14999 0.00360  -0.10120 187 ARG K NE  
36497  C CZ  . ARG K  186 ? 0.73282 0.52717 0.92339 -0.15927 -0.01389 -0.11790 187 ARG K CZ  
36498  N NH1 . ARG K  186 ? 0.80932 0.61823 0.98050 -0.15804 -0.03242 -0.15119 187 ARG K NH1 
36499  N NH2 . ARG K  186 ? 0.63786 0.46396 0.85284 -0.16777 -0.01269 -0.10059 187 ARG K NH2 
36513  N N   . MET K  187 ? 0.70014 0.48249 0.74715 -0.07306 0.01428  -0.03437 188 MET K N   
36514  C CA  . MET K  187 ? 0.55369 0.35631 0.58859 -0.06269 0.01552  -0.01069 188 MET K CA  
36515  C C   . MET K  187 ? 0.60651 0.40703 0.66619 -0.06665 0.02699  0.00985  188 MET K C   
36516  O O   . MET K  187 ? 0.59765 0.40646 0.68553 -0.08221 0.02661  0.00624  188 MET K O   
36517  C CB  . MET K  187 ? 0.58400 0.42038 0.60733 -0.06387 0.00031  -0.01604 188 MET K CB  
36518  C CG  . MET K  187 ? 0.48922 0.34110 0.49642 -0.05081 -0.00099 0.00238  188 MET K CG  
36519  S SD  . MET K  187 ? 0.69301 0.54035 0.66874 -0.03737 -0.00193 0.00403  188 MET K SD  
36520  C CE  . MET K  187 ? 0.66565 0.53957 0.62663 -0.03682 -0.01783 0.00341  188 MET K CE  
36530  N N   . GLU K  188 ? 0.60125 0.39537 0.65110 -0.05224 0.03733  0.03166  189 GLU K N   
36531  C CA  . GLU K  188 ? 0.51075 0.30132 0.57937 -0.05304 0.05171  0.05428  189 GLU K CA  
36532  C C   . GLU K  188 ? 0.49400 0.31656 0.55194 -0.04228 0.05150  0.06995  189 GLU K C   
36533  O O   . GLU K  188 ? 0.52681 0.35991 0.55972 -0.02811 0.04404  0.06940  189 GLU K O   
36534  C CB  . GLU K  188 ? 0.61765 0.37553 0.68327 -0.04178 0.06489  0.06864  189 GLU K CB  
36535  C CG  . GLU K  188 ? 0.68900 0.40957 0.77034 -0.05083 0.06699  0.05227  189 GLU K CG  
36536  C CD  . GLU K  188 ? 0.78287 0.47077 0.85845 -0.03443 0.07766  0.06458  189 GLU K CD  
36537  O OE1 . GLU K  188 ? 0.88004 0.55226 0.97063 -0.03368 0.08962  0.08569  189 GLU K OE1 
36538  O OE2 . GLU K  188 ? 0.75089 0.43664 0.80568 -0.02110 0.07234  0.05313  189 GLU K OE2 
36545  N N   . PRO K  189 ? 0.59807 0.43786 0.67684 -0.04872 0.05988  0.08262  190 PRO K N   
36546  C CA  . PRO K  189 ? 0.53411 0.40687 0.60173 -0.03558 0.06009  0.09391  190 PRO K CA  
36547  C C   . PRO K  189 ? 0.55558 0.42465 0.60084 -0.01511 0.06908  0.11307  190 PRO K C   
36548  O O   . PRO K  189 ? 0.53609 0.38163 0.58381 -0.01262 0.08168  0.12831  190 PRO K O   
36549  C CB  . PRO K  189 ? 0.58088 0.47535 0.68109 -0.04865 0.07022  0.10277  190 PRO K CB  
36550  C CG  . PRO K  189 ? 0.41268 0.27605 0.54030 -0.06595 0.08190  0.10764  190 PRO K CG  
36551  C CD  . PRO K  189 ? 0.46406 0.29636 0.58100 -0.06893 0.07000  0.08579  190 PRO K CD  
36559  N N   . ARG K  190 ? 0.65270 0.54549 0.67676 0.00089  0.06113  0.11127  191 ARG K N   
36560  C CA  . ARG K  190 ? 0.65789 0.55680 0.65938 0.02217  0.06597  0.12519  191 ARG K CA  
36561  C C   . ARG K  190 ? 0.70968 0.64527 0.70228 0.03561  0.06568  0.12777  191 ARG K C   
36562  O O   . ARG K  190 ? 0.68791 0.63542 0.65772 0.05550  0.06423  0.13188  191 ARG K O   
36563  C CB  . ARG K  190 ? 0.65869 0.54585 0.64029 0.03171  0.05341  0.11393  191 ARG K CB  
36564  C CG  . ARG K  190 ? 0.69276 0.54803 0.68045 0.02251  0.05404  0.10838  191 ARG K CG  
36565  C CD  . ARG K  190 ? 0.75404 0.58684 0.74816 0.02612  0.07005  0.12780  191 ARG K CD  
36566  N NE  . ARG K  190 ? 0.82535 0.65632 0.80090 0.04680  0.06981  0.13632  191 ARG K NE  
36567  C CZ  . ARG K  190 ? 0.97316 0.77932 0.95108 0.05448  0.07955  0.14999  191 ARG K CZ  
36568  N NH1 . ARG K  190 ? 0.98926 0.76548 0.98850 0.04171  0.09074  0.15570  191 ARG K NH1 
36569  N NH2 . ARG K  190 ? 0.98694 0.79932 0.94832 0.07571  0.07658  0.15646  191 ARG K NH2 
36583  N N   . ALA K  191 ? 0.65829 0.61502 0.66874 0.02706  0.06599  0.12308  192 ALA K N   
36584  C CA  . ALA K  191 ? 0.54355 0.53779 0.54953 0.04095  0.06847  0.12454  192 ALA K CA  
36585  C C   . ALA K  191 ? 0.54058 0.55541 0.57759 0.02730  0.08251  0.13440  192 ALA K C   
36586  O O   . ALA K  191 ? 0.52648 0.52890 0.58976 0.00570  0.08061  0.12887  192 ALA K O   
36587  C CB  . ALA K  191 ? 0.51793 0.52192 0.51597 0.04860  0.04830  0.10136  192 ALA K CB  
36593  N N   . PRO K  192 ? 0.58106 0.63144 0.61721 0.03944  0.09681  0.14788  193 PRO K N   
36594  C CA  . PRO K  192 ? 0.57639 0.65173 0.64854 0.02448  0.11330  0.16024  193 PRO K CA  
36595  C C   . PRO K  192 ? 0.51527 0.60833 0.61425 0.01312  0.09987  0.13918  193 PRO K C   
36596  O O   . PRO K  192 ? 0.54068 0.63977 0.67776 -0.00926 0.10568  0.14177  193 PRO K O   
36597  C CB  . PRO K  192 ? 0.49232 0.60944 0.54996 0.04603  0.13072  0.17730  193 PRO K CB  
36598  C CG  . PRO K  192 ? 0.51236 0.61676 0.52614 0.06916  0.12584  0.17936  193 PRO K CG  
36599  C CD  . PRO K  192 ? 0.52350 0.59703 0.52720 0.06720  0.09965  0.15227  193 PRO K CD  
36607  N N   . TRP K  193 ? 0.52175 0.62303 0.60406 0.02822  0.08087  0.11817  194 TRP K N   
36608  C CA  . TRP K  193 ? 0.56835 0.69262 0.67459 0.02362  0.06871  0.10188  194 TRP K CA  
36609  C C   . TRP K  193 ? 0.45297 0.55224 0.57461 0.00174  0.05417  0.09019  194 TRP K C   
36610  O O   . TRP K  193 ? 0.51330 0.63536 0.66443 -0.00877 0.04789  0.08179  194 TRP K O   
36611  C CB  . TRP K  193 ? 0.52021 0.65438 0.60532 0.04791  0.05264  0.08446  194 TRP K CB  
36612  C CG  . TRP K  193 ? 0.47985 0.57992 0.52961 0.05909  0.04059  0.07720  194 TRP K CG  
36613  C CD1 . TRP K  193 ? 0.52995 0.62976 0.55219 0.07633  0.04630  0.08168  194 TRP K CD1 
36614  C CD2 . TRP K  193 ? 0.42229 0.48903 0.46284 0.05368  0.02088  0.06446  194 TRP K CD2 
36615  N NE1 . TRP K  193 ? 0.57851 0.64733 0.58002 0.08013  0.03033  0.07058  194 TRP K NE1 
36616  C CE2 . TRP K  193 ? 0.47254 0.52015 0.48531 0.06585  0.01621  0.06157  194 TRP K CE2 
36617  C CE3 . TRP K  193 ? 0.31134 0.36655 0.36403 0.04039  0.00701  0.05613  194 TRP K CE3 
36618  C CZ2 . TRP K  193 ? 0.46857 0.48579 0.47028 0.06272  0.00038  0.05220  194 TRP K CZ2 
36619  C CZ3 . TRP K  193 ? 0.42966 0.45416 0.46529 0.03955  -0.00780 0.04881  194 TRP K CZ3 
36620  C CH2 . TRP K  193 ? 0.46759 0.47317 0.48031 0.04949  -0.00996 0.04762  194 TRP K CH2 
36631  N N   . ILE K  194 ? 0.51243 0.56999 0.61447 -0.00365 0.04818  0.08814  195 ILE K N   
36632  C CA  . ILE K  194 ? 0.48790 0.52522 0.59965 -0.02183 0.03508  0.07507  195 ILE K CA  
36633  C C   . ILE K  194 ? 0.52866 0.56322 0.67468 -0.04594 0.04643  0.07993  195 ILE K C   
36634  O O   . ILE K  194 ? 0.55247 0.58378 0.71518 -0.06211 0.03483  0.06469  195 ILE K O   
36635  C CB  . ILE K  194 ? 0.43635 0.43468 0.51714 -0.01828 0.02639  0.06999  195 ILE K CB  
36636  C CG1 . ILE K  194 ? 0.45967 0.44803 0.54089 -0.02911 0.00910  0.05327  195 ILE K CG1 
36637  C CG2 . ILE K  194 ? 0.43039 0.40079 0.50789 -0.02362 0.04127  0.08256  195 ILE K CG2 
36638  C CD1 . ILE K  194 ? 0.49280 0.49997 0.56886 -0.01884 -0.00805 0.04428  195 ILE K CD1 
36650  N N   . GLU K  195 ? 0.54137 0.57736 0.69909 -0.04871 0.06855  0.10082  196 GLU K N   
36651  C CA  . GLU K  195 ? 0.61650 0.64477 0.81343 -0.07394 0.08073  0.10729  196 GLU K CA  
36652  C C   . GLU K  195 ? 0.59139 0.66102 0.83248 -0.08968 0.07744  0.09820  196 GLU K C   
36653  O O   . GLU K  195 ? 0.58370 0.64697 0.86287 -0.11505 0.07904  0.09277  196 GLU K O   
36654  C CB  . GLU K  195 ? 0.62682 0.64866 0.82660 -0.07155 0.10732  0.13810  196 GLU K CB  
36655  C CG  . GLU K  195 ? 0.76572 0.73777 0.94042 -0.06652 0.11123  0.14672  196 GLU K CG  
36656  C CD  . GLU K  195 ? 0.67025 0.64306 0.82960 -0.05120 0.13332  0.17935  196 GLU K CD  
36657  O OE1 . GLU K  195 ? 0.77524 0.77929 0.95563 -0.05427 0.15206  0.19977  196 GLU K OE1 
36658  O OE2 . GLU K  195 ? 0.65467 0.60100 0.78108 -0.03509 0.13223  0.18545  196 GLU K OE2 
36665  N N   . GLN K  196 ? 0.74661 0.85916 0.98647 -0.07466 0.07186  0.09439  197 GLN K N   
36666  C CA  . GLN K  196 ? 0.71403 0.87199 0.99699 -0.08637 0.06582  0.08383  197 GLN K CA  
36667  C C   . GLN K  196 ? 0.67905 0.82590 0.97407 -0.10329 0.04285  0.05869  197 GLN K C   
36668  O O   . GLN K  196 ? 0.63613 0.80649 0.97763 -0.12543 0.04066  0.04991  197 GLN K O   
36669  C CB  . GLN K  196 ? 0.75274 0.95179 1.02524 -0.06124 0.05837  0.07917  197 GLN K CB  
36670  C CG  . GLN K  196 ? 0.83897 1.05762 1.09549 -0.03986 0.07846  0.09780  197 GLN K CG  
36671  C CD  . GLN K  196 ? 0.76875 1.02370 1.01637 -0.01330 0.06835  0.08672  197 GLN K CD  
36672  O OE1 . GLN K  196 ? 0.71408 0.98283 0.97393 -0.01208 0.04805  0.06940  197 GLN K OE1 
36673  N NE2 . GLN K  196 ? 0.66739 0.93813 0.89289 0.01013  0.08175  0.09597  197 GLN K NE2 
36682  N N   . GLU K  197 ? 0.59102 0.70609 0.84534 -0.09305 0.02550  0.04635  198 GLU K N   
36683  C CA  . GLU K  197 ? 0.50662 0.62018 0.76230 -0.10219 0.00204  0.02241  198 GLU K CA  
36684  C C   . GLU K  197 ? 0.52446 0.62399 0.81412 -0.13101 0.00415  0.01162  198 GLU K C   
36685  O O   . GLU K  197 ? 0.48817 0.55440 0.78410 -0.14111 0.02179  0.02297  198 GLU K O   
36686  C CB  . GLU K  197 ? 0.52282 0.60154 0.72766 -0.08735 -0.01071 0.01669  198 GLU K CB  
36687  C CG  . GLU K  197 ? 0.53297 0.61852 0.70799 -0.06103 -0.01504 0.02450  198 GLU K CG  
36688  C CD  . GLU K  197 ? 0.52943 0.65406 0.71546 -0.05143 -0.03207 0.01621  198 GLU K CD  
36689  O OE1 . GLU K  197 ? 0.60546 0.74827 0.80870 -0.06265 -0.04669 0.00200  198 GLU K OE1 
36690  O OE2 . GLU K  197 ? 0.54596 0.68379 0.72354 -0.03092 -0.03196 0.02251  198 GLU K OE2 
36697  N N   . GLY K  198 ? 0.42761 0.55260 0.74016 -0.14315 -0.01542 -0.01154 199 GLY K N   
36698  C CA  . GLY K  198 ? 0.55039 0.66919 0.90325 -0.17195 -0.01733 -0.02858 199 GLY K CA  
36699  C C   . GLY K  198 ? 0.52479 0.60018 0.84923 -0.17553 -0.02867 -0.04891 199 GLY K C   
36700  O O   . GLY K  198 ? 0.49870 0.54993 0.77182 -0.15624 -0.03305 -0.04664 199 GLY K O   
36704  N N   . PRO K  199 ? 0.55113 0.61778 0.91155 -0.20072 -0.03346 -0.07097 200 PRO K N   
36705  C CA  . PRO K  199 ? 0.60937 0.63426 0.94403 -0.20288 -0.04261 -0.09397 200 PRO K CA  
36706  C C   . PRO K  199 ? 0.56292 0.60386 0.85067 -0.18537 -0.06695 -0.11262 200 PRO K C   
36707  O O   . PRO K  199 ? 0.63832 0.64584 0.88400 -0.17464 -0.06810 -0.11861 200 PRO K O   
36708  C CB  . PRO K  199 ? 0.69593 0.71846 1.08819 -0.23450 -0.04658 -0.11922 200 PRO K CB  
36709  C CG  . PRO K  199 ? 0.53645 0.58430 0.98553 -0.25086 -0.02901 -0.09710 200 PRO K CG  
36710  C CD  . PRO K  199 ? 0.44751 0.54202 0.87715 -0.22888 -0.03003 -0.07741 200 PRO K CD  
36718  N N   . GLU K  200 ? 0.52819 0.62144 0.82234 -0.18081 -0.08560 -0.11995 201 GLU K N   
36719  C CA  . GLU K  200 ? 0.46319 0.57251 0.71082 -0.16235 -0.10788 -0.13197 201 GLU K CA  
36720  C C   . GLU K  200 ? 0.58902 0.67130 0.78257 -0.13787 -0.09901 -0.10785 201 GLU K C   
36721  O O   . GLU K  200 ? 0.51387 0.58074 0.66396 -0.12724 -0.10633 -0.11516 201 GLU K O   
36722  C CB  . GLU K  200 ? 0.42573 0.59617 0.69132 -0.15742 -0.12773 -0.13659 201 GLU K CB  
36725  N N   . TYR K  201 ? 0.54502 0.62432 0.74201 -0.12886 -0.08304 -0.08008 202 TYR K N   
36726  C CA  . TYR K  201 ? 0.54620 0.59912 0.69917 -0.10829 -0.07495 -0.05975 202 TYR K CA  
36727  C C   . TYR K  201 ? 0.50333 0.50896 0.63615 -0.11093 -0.06252 -0.06086 202 TYR K C   
36728  O O   . TYR K  201 ? 0.54349 0.53328 0.63667 -0.09945 -0.06649 -0.06208 202 TYR K O   
36729  C CB  . TYR K  201 ? 0.49900 0.55986 0.66361 -0.09902 -0.06064 -0.03548 202 TYR K CB  
36730  C CG  . TYR K  201 ? 0.45609 0.48998 0.58299 -0.08016 -0.05227 -0.01741 202 TYR K CG  
36731  C CD1 . TYR K  201 ? 0.45812 0.50055 0.55957 -0.06151 -0.06362 -0.01131 202 TYR K CD1 
36732  C CD2 . TYR K  201 ? 0.50984 0.51024 0.62993 -0.08086 -0.03391 -0.00634 202 TYR K CD2 
36733  C CE1 . TYR K  201 ? 0.46382 0.48230 0.53757 -0.04712 -0.05739 0.00227  202 TYR K CE1 
36734  C CE2 . TYR K  201 ? 0.49461 0.47624 0.58410 -0.06422 -0.02873 0.00710  202 TYR K CE2 
36735  C CZ  . TYR K  201 ? 0.50742 0.49836 0.57569 -0.04891 -0.04072 0.00986  202 TYR K CZ  
36736  O OH  . TYR K  201 ? 0.52312 0.49576 0.56729 -0.03511 -0.03692 0.02039  202 TYR K OH  
36746  N N   . TRP K  202 ? 0.57581 0.55955 0.73785 -0.12541 -0.04648 -0.05884 203 TRP K N   
36747  C CA  . TRP K  202 ? 0.63805 0.57564 0.78392 -0.12419 -0.03343 -0.05677 203 TRP K CA  
36748  C C   . TRP K  202 ? 0.59590 0.52004 0.72538 -0.12772 -0.04499 -0.08522 203 TRP K C   
36749  O O   . TRP K  202 ? 0.66354 0.56082 0.76199 -0.11685 -0.03977 -0.08478 203 TRP K O   
36750  C CB  . TRP K  202 ? 0.56481 0.48108 0.74850 -0.13805 -0.01379 -0.04509 203 TRP K CB  
36751  C CG  . TRP K  202 ? 0.52507 0.45266 0.71099 -0.12815 0.00104  -0.01459 203 TRP K CG  
36752  C CD1 . TRP K  202 ? 0.49726 0.45460 0.71863 -0.13618 0.00871  -0.00265 203 TRP K CD1 
36753  C CD2 . TRP K  202 ? 0.53243 0.44736 0.68323 -0.10702 0.00930  0.00540  203 TRP K CD2 
36754  N NE1 . TRP K  202 ? 0.51312 0.47655 0.71905 -0.11929 0.02185  0.02299  203 TRP K NE1 
36755  C CE2 . TRP K  202 ? 0.53943 0.47637 0.70257 -0.10169 0.02099  0.02697  203 TRP K CE2 
36756  C CE3 . TRP K  202 ? 0.50194 0.39312 0.61434 -0.09219 0.00780  0.00576  203 TRP K CE3 
36757  C CZ2 . TRP K  202 ? 0.49884 0.43312 0.63461 -0.08144 0.02889  0.04565  203 TRP K CZ2 
36758  C CZ3 . TRP K  202 ? 0.49276 0.38176 0.58347 -0.07450 0.01548  0.02549  203 TRP K CZ3 
36759  C CH2 . TRP K  202 ? 0.50754 0.41714 0.60865 -0.06892 0.02476  0.04368  203 TRP K CH2 
36770  N N   . ASP K  203 ? 0.55518 0.50212 0.70493 -0.14140 -0.06119 -0.11184 204 ASP K N   
36771  C CA  . ASP K  203 ? 0.58123 0.52225 0.70981 -0.14158 -0.07426 -0.14293 204 ASP K CA  
36772  C C   . ASP K  203 ? 0.62872 0.58665 0.70405 -0.12058 -0.08412 -0.13876 204 ASP K C   
36773  O O   . ASP K  203 ? 0.62028 0.56063 0.66272 -0.11159 -0.08217 -0.14792 204 ASP K O   
36774  C CB  . ASP K  203 ? 0.61982 0.58842 0.78279 -0.16035 -0.09260 -0.17509 204 ASP K CB  
36775  C CG  . ASP K  203 ? 0.74476 0.68937 0.96478 -0.18510 -0.08202 -0.18265 204 ASP K CG  
36776  O OD1 . ASP K  203 ? 0.74223 0.71332 1.00431 -0.20465 -0.09518 -0.20491 204 ASP K OD1 
36777  O OD2 . ASP K  203 ? 0.75054 0.65073 0.97544 -0.18503 -0.06078 -0.16522 204 ASP K OD2 
36782  N N   . GLY K  204 ? 0.56849 0.56046 0.63663 -0.11185 -0.09351 -0.12358 205 GLY K N   
36783  C CA  . GLY K  204 ? 0.58940 0.59479 0.61083 -0.09306 -0.10205 -0.11498 205 GLY K CA  
36784  C C   . GLY K  204 ? 0.64709 0.62216 0.64121 -0.08065 -0.08553 -0.09254 205 GLY K C   
36785  O O   . GLY K  204 ? 0.64501 0.61570 0.60313 -0.07096 -0.08549 -0.09408 205 GLY K O   
36789  N N   . GLU K  205 ? 0.59394 0.55239 0.60553 -0.08035 -0.07123 -0.07178 206 GLU K N   
36790  C CA  . GLU K  205 ? 0.67126 0.60533 0.66142 -0.06892 -0.05778 -0.05282 206 GLU K CA  
36791  C C   . GLU K  205 ? 0.68393 0.59032 0.66390 -0.06981 -0.04786 -0.06465 206 GLU K C   
36792  O O   . GLU K  205 ? 0.65321 0.55154 0.60639 -0.05917 -0.04256 -0.05784 206 GLU K O   
36793  C CB  . GLU K  205 ? 0.69687 0.62296 0.70731 -0.06734 -0.04597 -0.03264 206 GLU K CB  
36794  C CG  . GLU K  205 ? 0.56477 0.51677 0.58112 -0.06056 -0.05404 -0.02050 206 GLU K CG  
36795  C CD  . GLU K  205 ? 0.57682 0.53194 0.56328 -0.04663 -0.06191 -0.01008 206 GLU K CD  
36796  O OE1 . GLU K  205 ? 0.63593 0.57343 0.61029 -0.03874 -0.05372 0.00276  206 GLU K OE1 
36797  O OE2 . GLU K  205 ? 0.61875 0.59468 0.59564 -0.04369 -0.07666 -0.01395 206 GLU K OE2 
36804  N N   . THR K  206 ? 0.63173 0.52342 0.63648 -0.08237 -0.04489 -0.08276 207 THR K N   
36805  C CA  . THR K  206 ? 0.64391 0.50685 0.64123 -0.08089 -0.03659 -0.09764 207 THR K CA  
36806  C C   . THR K  206 ? 0.71793 0.59645 0.68240 -0.07456 -0.04693 -0.11935 207 THR K C   
36807  O O   . THR K  206 ? 0.69843 0.56576 0.63935 -0.06351 -0.03872 -0.12109 207 THR K O   
36808  C CB  . THR K  206 ? 0.67452 0.51352 0.71050 -0.09673 -0.03213 -0.11298 207 THR K CB  
36809  O OG1 . THR K  206 ? 0.70713 0.53871 0.77185 -0.10223 -0.02096 -0.08846 207 THR K OG1 
36810  C CG2 . THR K  206 ? 0.68191 0.48386 0.71302 -0.09147 -0.02187 -0.12587 207 THR K CG2 
36818  N N   . ARG K  207 ? 0.66763 0.57684 0.62966 -0.07982 -0.06477 -0.13582 208 ARG K N   
36819  C CA  . ARG K  207 ? 0.70199 0.63351 0.62621 -0.07086 -0.07519 -0.15386 208 ARG K CA  
36820  C C   . ARG K  207 ? 0.73204 0.67434 0.61917 -0.05495 -0.06967 -0.12706 208 ARG K C   
36821  O O   . ARG K  207 ? 0.75583 0.70085 0.61213 -0.04478 -0.06428 -0.13288 208 ARG K O   
36822  C CB  . ARG K  207 ? 0.72247 0.69159 0.65019 -0.07701 -0.09773 -0.17234 208 ARG K CB  
36823  C CG  . ARG K  207 ? 0.82335 0.82362 0.70576 -0.06478 -0.11028 -0.18862 208 ARG K CG  
36824  C CD  . ARG K  207 ? 0.85621 0.89916 0.74209 -0.06849 -0.13546 -0.20622 208 ARG K CD  
36825  N NE  . ARG K  207 ? 0.99905 1.06188 0.89493 -0.06604 -0.14172 -0.17658 208 ARG K NE  
36826  C CZ  . ARG K  207 ? 0.99462 1.07155 0.85787 -0.05010 -0.14234 -0.14691 208 ARG K CZ  
36827  N NH1 . ARG K  207 ? 1.03975 1.11765 0.85810 -0.03677 -0.13580 -0.13933 208 ARG K NH1 
36828  N NH2 . ARG K  207 ? 0.95151 1.04170 0.82996 -0.04721 -0.14863 -0.12374 208 ARG K NH2 
36842  N N   . LYS K  208 ? 0.75086 0.69983 0.64309 -0.05273 -0.07018 -0.09814 209 LYS K N   
36843  C CA  . LYS K  208 ? 0.80233 0.75782 0.66662 -0.04055 -0.06567 -0.07228 209 LYS K CA  
36844  C C   . LYS K  208 ? 0.72341 0.65417 0.58592 -0.03605 -0.04706 -0.06246 209 LYS K C   
36845  O O   . LYS K  208 ? 0.74880 0.68649 0.58567 -0.02771 -0.04042 -0.05609 209 LYS K O   
36846  C CB  . LYS K  208 ? 0.82986 0.79344 0.70503 -0.03879 -0.07203 -0.04788 209 LYS K CB  
36847  C CG  . LYS K  208 ? 0.71927 0.71275 0.59838 -0.03982 -0.09140 -0.05467 209 LYS K CG  
36848  C CD  . LYS K  208 ? 0.72108 0.72580 0.59245 -0.02946 -0.09847 -0.02778 209 LYS K CD  
36849  C CE  . LYS K  208 ? 0.68354 0.67229 0.58347 -0.03012 -0.09217 -0.01278 209 LYS K CE  
36850  N NZ  . LYS K  208 ? 0.73536 0.74314 0.66551 -0.03411 -0.10208 -0.02021 209 LYS K NZ  
36864  N N   . VAL K  209 ? 0.66660 0.57228 0.55693 -0.04060 -0.03799 -0.05956 210 VAL K N   
36865  C CA  . VAL K  209 ? 0.69205 0.57897 0.58230 -0.03385 -0.02266 -0.04853 210 VAL K CA  
36866  C C   . VAL K  209 ? 0.69975 0.58063 0.57660 -0.02860 -0.01496 -0.06804 210 VAL K C   
36867  O O   . VAL K  209 ? 0.69825 0.58004 0.56395 -0.01953 -0.00439 -0.05982 210 VAL K O   
36868  C CB  . VAL K  209 ? 0.66052 0.52535 0.57970 -0.03690 -0.01545 -0.03953 210 VAL K CB  
36869  C CG1 . VAL K  209 ? 0.71969 0.56308 0.65849 -0.04398 -0.01149 -0.05850 210 VAL K CG1 
36870  C CG2 . VAL K  209 ? 0.61544 0.47120 0.53277 -0.02720 -0.00436 -0.02264 210 VAL K CG2 
36880  N N   . LYS K  210 ? 0.65607 0.53251 0.53663 -0.03380 -0.02033 -0.09622 211 LYS K N   
36881  C CA  . LYS K  210 ? 0.69025 0.56299 0.55530 -0.02610 -0.01457 -0.12021 211 LYS K CA  
36882  C C   . LYS K  210 ? 0.79811 0.70495 0.62415 -0.01644 -0.01582 -0.11869 211 LYS K C   
36883  O O   . LYS K  210 ? 0.76016 0.67154 0.57015 -0.00513 -0.00382 -0.12178 211 LYS K O   
36884  C CB  . LYS K  210 ? 0.72816 0.58871 0.60771 -0.03492 -0.02312 -0.15515 211 LYS K CB  
36885  C CG  . LYS K  210 ? 0.69955 0.51966 0.61917 -0.04341 -0.01614 -0.15645 211 LYS K CG  
36886  C CD  . LYS K  210 ? 0.81942 0.61892 0.75503 -0.05033 -0.02104 -0.19534 211 LYS K CD  
36887  C CE  . LYS K  210 ? 0.80982 0.59072 0.78977 -0.07066 -0.02553 -0.19683 211 LYS K CE  
36888  N NZ  . LYS K  210 ? 0.88855 0.64925 0.89078 -0.08149 -0.03305 -0.23766 211 LYS K NZ  
36902  N N   . ALA K  211 ? 0.78695 0.72051 0.59794 -0.01938 -0.02931 -0.11177 212 ALA K N   
36903  C CA  . ALA K  211 ? 0.74876 0.71525 0.52115 -0.00960 -0.02921 -0.10227 212 ALA K CA  
36904  C C   . ALA K  211 ? 0.79130 0.75775 0.56136 -0.00451 -0.01411 -0.07037 212 ALA K C   
36905  O O   . ALA K  211 ? 0.83675 0.82194 0.58329 0.00454  -0.00304 -0.06682 212 ALA K O   
36906  C CB  . ALA K  211 ? 0.65654 0.64839 0.41682 -0.01188 -0.04723 -0.09434 212 ALA K CB  
36912  N N   . HIS K  212 ? 0.72719 0.67623 0.52304 -0.01031 -0.01345 -0.04819 213 HIS K N   
36913  C CA  . HIS K  212 ? 0.69323 0.64055 0.49493 -0.00751 -0.00112 -0.02313 213 HIS K CA  
36914  C C   . HIS K  212 ? 0.70501 0.64815 0.50924 -0.00013 0.01452  -0.03417 213 HIS K C   
36915  O O   . HIS K  212 ? 0.76324 0.72487 0.55738 0.00545  0.02622  -0.02298 213 HIS K O   
36916  C CB  . HIS K  212 ? 0.64454 0.57220 0.47510 -0.01320 -0.00460 -0.00732 213 HIS K CB  
36917  C CG  . HIS K  212 ? 0.69810 0.63224 0.52787 -0.01664 -0.01718 0.00910  213 HIS K CG  
36918  N ND1 . HIS K  212 ? 0.76179 0.70490 0.58609 -0.01886 -0.03120 -0.00050 213 HIS K ND1 
36919  C CD2 . HIS K  212 ? 0.80226 0.73482 0.63906 -0.01716 -0.01876 0.03298  213 HIS K CD2 
36920  C CE1 . HIS K  212 ? 0.75894 0.70638 0.58531 -0.01834 -0.04024 0.01852  213 HIS K CE1 
36921  N NE2 . HIS K  212 ? 0.72564 0.66373 0.55943 -0.01749 -0.03276 0.03856  213 HIS K NE2 
36929  N N   . SER K  213 ? 0.70107 0.62039 0.52175 0.00041  0.01564  -0.05493 214 SER K N   
36930  C CA  . SER K  213 ? 0.72028 0.63243 0.54543 0.01083  0.02944  -0.06697 214 SER K CA  
36931  C C   . SER K  213 ? 0.79285 0.73178 0.58820 0.02064  0.03606  -0.08268 214 SER K C   
36932  O O   . SER K  213 ? 0.77119 0.72780 0.56246 0.02997  0.05024  -0.07562 214 SER K O   
36933  C CB  . SER K  213 ? 0.75636 0.63366 0.60299 0.00990  0.02815  -0.08694 214 SER K CB  
36934  O OG  . SER K  213 ? 0.81872 0.68754 0.66601 0.02297  0.03951  -0.10484 214 SER K OG  
36940  N N   . GLN K  214 ? 0.81770 0.76502 0.59232 0.01944  0.02576  -0.10511 215 GLN K N   
36941  C CA  . GLN K  214 ? 0.88510 0.86162 0.62594 0.03149  0.03127  -0.12426 215 GLN K CA  
36942  C C   . GLN K  214 ? 0.74690 0.76142 0.46467 0.03562  0.04122  -0.09466 215 GLN K C   
36943  O O   . GLN K  214 ? 0.78388 0.82387 0.48438 0.04797  0.05640  -0.09883 215 GLN K O   
36944  C CB  . GLN K  214 ? 0.84942 0.83370 0.57105 0.02880  0.01407  -0.15312 215 GLN K CB  
36947  N N   . THR K  215 ? 0.85589 0.87476 0.57527 0.02576  0.03390  -0.06397 216 THR K N   
36948  C CA  . THR K  215 ? 0.79967 0.84803 0.50373 0.02692  0.04396  -0.03111 216 THR K CA  
36949  C C   . THR K  215 ? 0.74227 0.79289 0.46976 0.02859  0.06250  -0.01676 216 THR K C   
36950  O O   . THR K  215 ? 0.73378 0.81690 0.44745 0.03538  0.07895  -0.00718 216 THR K O   
36951  C CB  . THR K  215 ? 0.72647 0.76840 0.43604 0.01638  0.03122  -0.00220 216 THR K CB  
36952  O OG1 . THR K  215 ? 0.90550 0.96005 0.58795 0.01838  0.01508  -0.01199 216 THR K OG1 
36953  C CG2 . THR K  215 ? 0.83219 0.89200 0.53991 0.01402  0.04296  0.03635  216 THR K CG2 
36961  N N   . HIS K  216 ? 0.71183 0.73293 0.47551 0.02320  0.06021  -0.01469 217 HIS K N   
36962  C CA  . HIS K  216 ? 0.75582 0.78295 0.54523 0.02528  0.07427  -0.00236 217 HIS K CA  
36963  C C   . HIS K  216 ? 0.77869 0.82131 0.56303 0.04089  0.08938  -0.02418 217 HIS K C   
36964  O O   . HIS K  216 ? 0.72360 0.79223 0.51952 0.04543  0.10493  -0.01289 217 HIS K O   
36965  C CB  . HIS K  216 ? 0.71544 0.71067 0.53910 0.01989  0.06626  0.00108  217 HIS K CB  
36966  C CG  . HIS K  216 ? 0.70970 0.69695 0.54490 0.00718  0.05578  0.02525  217 HIS K CG  
36967  N ND1 . HIS K  216 ? 0.75465 0.72460 0.61893 0.00329  0.05052  0.03304  217 HIS K ND1 
36968  C CD2 . HIS K  216 ? 0.72652 0.72057 0.54746 -0.00015 0.04909  0.04237  217 HIS K CD2 
36969  C CE1 . HIS K  216 ? 0.76545 0.73059 0.63414 -0.00627 0.04108  0.05067  217 HIS K CE1 
36970  N NE2 . HIS K  216 ? 0.75765 0.73511 0.60182 -0.00847 0.04018  0.05802  217 HIS K NE2 
36978  N N   . ARG K  217 ? 0.79352 0.82147 0.56426 0.04936  0.08496  -0.05693 218 ARG K N   
36979  C CA  . ARG K  217 ? 0.76251 0.80353 0.52602 0.06730  0.09866  -0.08218 218 ARG K CA  
36980  C C   . ARG K  217 ? 0.77423 0.86626 0.50748 0.07489  0.11343  -0.07535 218 ARG K C   
36981  O O   . ARG K  217 ? 0.70583 0.82554 0.44608 0.08643  0.13185  -0.07411 218 ARG K O   
36982  C CB  . ARG K  217 ? 0.76955 0.78224 0.52385 0.07285  0.08865  -0.12127 218 ARG K CB  
36983  C CG  . ARG K  217 ? 0.85730 0.84820 0.63085 0.08879  0.09701  -0.14605 218 ARG K CG  
36984  C CD  . ARG K  217 ? 0.95650 0.97251 0.70328 0.10826  0.10740  -0.17816 218 ARG K CD  
36985  N NE  . ARG K  217 ? 1.03059 1.03015 0.75741 0.10763  0.09347  -0.21496 218 ARG K NE  
36986  C CZ  . ARG K  217 ? 1.10660 1.12916 0.80231 0.12319  0.09695  -0.24921 218 ARG K CZ  
36987  N NH1 . ARG K  217 ? 1.05217 1.11670 0.73130 0.14205  0.11650  -0.25005 218 ARG K NH1 
36988  N NH2 . ARG K  217 ? 1.15263 1.15942 0.83484 0.12004  0.08032  -0.28518 218 ARG K NH2 
37002  N N   . VAL K  218 ? 0.80751 0.91636 0.50712 0.06976  0.10620  -0.06891 219 VAL K N   
37003  C CA  . VAL K  218 ? 0.75798 0.91791 0.42357 0.07757  0.12118  -0.05684 219 VAL K CA  
37004  C C   . VAL K  218 ? 0.78343 0.96574 0.47099 0.06852  0.13646  -0.01429 219 VAL K C   
37005  O O   . VAL K  218 ? 0.85983 1.08406 0.54285 0.07703  0.15828  -0.00595 219 VAL K O   
37006  C CB  . VAL K  218 ? 0.78482 0.95658 0.40879 0.07541  0.10712  -0.05590 219 VAL K CB  
37007  C CG1 . VAL K  218 ? 0.84113 1.06718 0.42765 0.08305  0.12376  -0.03240 219 VAL K CG1 
37008  C CG2 . VAL K  218 ? 0.79145 0.94950 0.39646 0.08423  0.09235  -0.10398 219 VAL K CG2 
37018  N N   . ASP K  219 ? 0.80382 0.96040 0.51809 0.05090  0.12553  0.01176  220 ASP K N   
37019  C CA  . ASP K  219 ? 0.83853 1.01153 0.57989 0.03921  0.13709  0.04945  220 ASP K CA  
37020  C C   . ASP K  219 ? 0.79758 0.98602 0.57390 0.04490  0.15269  0.04441  220 ASP K C   
37021  O O   . ASP K  219 ? 0.85864 1.08375 0.65024 0.04107  0.17073  0.06770  220 ASP K O   
37022  C CB  . ASP K  219 ? 0.70298 0.83964 0.46932 0.02178  0.11948  0.06902  220 ASP K CB  
37023  C CG  . ASP K  219 ? 0.82753 0.95560 0.56385 0.01733  0.10526  0.08030  220 ASP K CG  
37024  O OD1 . ASP K  219 ? 0.91754 1.05787 0.61468 0.02802  0.10176  0.06197  220 ASP K OD1 
37025  O OD2 . ASP K  219 ? 0.98445 1.09453 0.73720 0.00460  0.09631  0.10554  220 ASP K OD2 
37030  N N   . LEU K  220 ? 0.75541 0.91776 0.54756 0.05428  0.14628  0.01582  221 LEU K N   
37031  C CA  . LEU K  220 ? 0.69703 0.87511 0.52262 0.06371  0.15900  0.01037  221 LEU K CA  
37032  C C   . LEU K  220 ? 0.79052 1.01989 0.60081 0.07945  0.18273  0.00389  221 LEU K C   
37033  O O   . LEU K  220 ? 0.86572 1.13266 0.70457 0.08002  0.19923  0.01838  221 LEU K O   
37034  C CB  . LEU K  220 ? 0.64756 0.78554 0.48620 0.07487  0.14827  -0.01777 221 LEU K CB  
37035  C CG  . LEU K  220 ? 0.59779 0.70012 0.46739 0.06363  0.13220  -0.00680 221 LEU K CG  
37036  C CD1 . LEU K  220 ? 0.60721 0.66814 0.48220 0.07509  0.12337  -0.03090 221 LEU K CD1 
37037  C CD2 . LEU K  220 ? 0.54930 0.67761 0.45839 0.05976  0.13866  0.01268  221 LEU K CD2 
37049  N N   . GLY K  221 ? 0.82188 1.05768 0.58848 0.09289  0.18459  -0.01966 222 GLY K N   
37050  C CA  . GLY K  221 ? 0.89607 1.18536 0.64153 0.11048  0.20799  -0.02750 222 GLY K CA  
37051  C C   . GLY K  221 ? 0.92893 1.26542 0.66042 0.09982  0.22379  0.01107  222 GLY K C   
37052  O O   . GLY K  221 ? 1.02594 1.40828 0.77134 0.10382  0.24564  0.02320  222 GLY K O   
37056  N N   . THR K  222 ? 0.89920 1.21990 0.60835 0.08479  0.21092  0.03215  223 THR K N   
37057  C CA  . THR K  222 ? 0.95216 1.30360 0.65392 0.07223  0.22247  0.07385  223 THR K CA  
37058  C C   . THR K  222 ? 0.96365 1.33147 0.72028 0.05624  0.23612  0.10547  223 THR K C   
37059  O O   . THR K  222 ? 0.96011 1.36280 0.72909 0.05295  0.25352  0.12322  223 THR K O   
37060  C CB  . THR K  222 ? 0.97483 1.29836 0.65264 0.05968  0.20338  0.09323  223 THR K CB  
37061  O OG1 . THR K  222 ? 0.96975 1.28860 0.59854 0.07363  0.19033  0.06415  223 THR K OG1 
37062  C CG2 . THR K  222 ? 0.90845 1.24425 0.59345 0.04384  0.21061  0.13862  223 THR K CG2 
37070  N N   . LEU K  223 ? 0.96522 1.29783 0.76240 0.04360  0.22194  0.10798  224 LEU K N   
37071  C CA  . LEU K  223 ? 0.93624 1.28313 0.79023 0.02674  0.23001  0.13330  224 LEU K CA  
37072  C C   . LEU K  223 ? 0.92843 1.32112 0.81008 0.04019  0.25029  0.12025  224 LEU K C   
37073  O O   . LEU K  223 ? 0.96563 1.39564 0.88596 0.02829  0.26609  0.14402  224 LEU K O   
37074  C CB  . LEU K  223 ? 0.85635 1.15128 0.74450 0.01345  0.20465  0.12996  224 LEU K CB  
37075  C CG  . LEU K  223 ? 0.82082 1.07712 0.69347 -0.00191 0.18705  0.14935  224 LEU K CG  
37076  C CD1 . LEU K  223 ? 0.81361 1.01690 0.69699 -0.00385 0.16056  0.13045  224 LEU K CD1 
37077  C CD2 . LEU K  223 ? 0.84501 1.11282 0.74949 -0.02461 0.19495  0.19038  224 LEU K CD2 
37089  N N   . ARG K  224 ? 0.92332 1.31034 0.79029 0.06442  0.24835  0.08144  225 ARG K N   
37090  C CA  . ARG K  224 ? 0.88392 1.31793 0.77278 0.08279  0.26886  0.06737  225 ARG K CA  
37091  C C   . ARG K  224 ? 0.91740 1.39461 0.79477 0.08096  0.28808  0.08207  225 ARG K C   
37092  O O   . ARG K  224 ? 0.85808 1.37457 0.77536 0.07739  0.30312  0.09313  225 ARG K O   
37093  C CB  . ARG K  224 ? 0.91016 1.32127 0.77773 0.11104  0.26244  0.02191  225 ARG K CB  
37094  C CG  . ARG K  224 ? 1.02026 1.47265 0.89995 0.13396  0.28110  0.00227  225 ARG K CG  
37095  C CD  . ARG K  224 ? 1.04247 1.46404 0.90327 0.16242  0.27412  -0.04339 225 ARG K CD  
37096  N NE  . ARG K  224 ? 1.09815 1.46797 0.92030 0.16123  0.25529  -0.06027 225 ARG K NE  
37097  C CZ  . ARG K  224 ? 1.17142 1.52583 0.95073 0.17368  0.25065  -0.09111 225 ARG K CZ  
37098  N NH1 . ARG K  224 ? 1.22436 1.60553 0.99048 0.18825  0.26231  -0.10796 225 ARG K NH1 
37099  N NH2 . ARG K  224 ? 1.08198 1.38936 0.83571 0.16845  0.23061  -0.10571 225 ARG K NH2 
37113  N N   . GLY K  225 ? 0.86510 1.33603 0.68979 0.08350  0.28640  0.08217  226 GLY K N   
37114  C CA  . GLY K  225 ? 0.91752 1.42752 0.72587 0.08491  0.30394  0.09564  226 GLY K CA  
37115  C C   . GLY K  225 ? 0.88337 1.40609 0.71719 0.05814  0.31181  0.14263  226 GLY K C   
37116  O O   . GLY K  225 ? 0.92768 1.49157 0.78045 0.05495  0.33172  0.15845  226 GLY K O   
37120  N N   . CYS K  226 ? 0.91703 1.40242 0.75365 0.03871  0.29622  0.16476  227 CYS K N   
37121  C CA  . CYS K  226 ? 0.96530 1.45165 0.82700 0.01315  0.30120  0.20781  227 CYS K CA  
37122  C C   . CYS K  226 ? 0.98843 1.49559 0.92024 -0.00361 0.31046  0.22032  227 CYS K C   
37123  O O   . CYS K  226 ? 1.02617 1.54573 0.98497 -0.02327 0.32080  0.25182  227 CYS K O   
37124  C CB  . CYS K  226 ? 1.01729 1.45303 0.86775 -0.00129 0.27974  0.22464  227 CYS K CB  
37125  S SG  . CYS K  226 ? 1.15326 1.57723 1.03193 -0.03019 0.28315  0.27483  227 CYS K SG  
37130  N N   . TYR K  227 ? 0.96017 1.47201 0.92366 0.00414  0.30625  0.19581  228 TYR K N   
37131  C CA  . TYR K  227 ? 0.93479 1.47426 0.96702 -0.00851 0.31265  0.20196  228 TYR K CA  
37132  C C   . TYR K  227 ? 0.95485 1.54464 1.00061 0.01198  0.33025  0.18057  228 TYR K C   
37133  O O   . TYR K  227 ? 0.88487 1.50532 0.98915 0.00477  0.33538  0.18198  228 TYR K O   
37134  C CB  . TYR K  227 ? 0.87490 1.38677 0.94180 -0.01467 0.29260  0.19285  228 TYR K CB  
37135  C CG  . TYR K  227 ? 0.84020 1.30834 0.91801 -0.04106 0.27608  0.21780  228 TYR K CG  
37136  C CD1 . TYR K  227 ? 0.91484 1.38613 1.03564 -0.06863 0.27909  0.24569  228 TYR K CD1 
37137  C CD2 . TYR K  227 ? 0.83256 1.25365 0.87926 -0.03787 0.25703  0.21158  228 TYR K CD2 
37138  C CE1 . TYR K  227 ? 0.85685 1.28150 0.98871 -0.09043 0.26225  0.26445  228 TYR K CE1 
37139  C CE2 . TYR K  227 ? 0.74045 1.11892 0.79788 -0.05969 0.24064  0.23219  228 TYR K CE2 
37140  C CZ  . TYR K  227 ? 0.86772 1.24608 0.96745 -0.08488 0.24266  0.25729  228 TYR K CZ  
37141  O OH  . TYR K  227 ? 0.90265 1.23270 1.01351 -0.10370 0.22479  0.27315  228 TYR K OH  
37151  N N   . ASN K  228 ? 0.99581 1.59479 0.99098 0.03781  0.33788  0.15866  229 ASN K N   
37152  C CA  . ASN K  228 ? 0.93706 1.57991 0.94046 0.06040  0.35432  0.13615  229 ASN K CA  
37153  C C   . ASN K  228 ? 0.91402 1.55922 0.96056 0.07294  0.34623  0.11142  229 ASN K C   
37154  O O   . ASN K  228 ? 1.03849 1.72282 1.13830 0.07060  0.35492  0.11398  229 ASN K O   
37155  C CB  . ASN K  228 ? 0.96417 1.65743 0.99573 0.04741  0.37755  0.16234  229 ASN K CB  
37156  C CG  . ASN K  228 ? 1.16769 1.90373 1.17780 0.07334  0.39730  0.14324  229 ASN K CG  
37157  O OD1 . ASN K  228 ? 1.19053 1.91295 1.15099 0.09857  0.39331  0.11416  229 ASN K OD1 
37158  N ND2 . ASN K  228 ? 1.13224 1.92034 1.18187 0.06678  0.41841  0.15798  229 ASN K ND2 
37165  N N   . GLN K  229 ? 0.75536 1.34883 1.08270 0.18686  0.26640  0.19681  230 GLN K N   
37166  C CA  . GLN K  229 ? 0.62790 1.18717 0.97115 0.19875  0.26606  0.18531  230 GLN K CA  
37167  C C   . GLN K  229 ? 0.65610 1.19506 0.96970 0.22337  0.28428  0.14508  230 GLN K C   
37168  O O   . GLN K  229 ? 0.64362 1.17789 0.91819 0.22531  0.29314  0.12001  230 GLN K O   
37169  C CB  . GLN K  229 ? 0.66927 1.18470 1.02083 0.18287  0.24971  0.18608  230 GLN K CB  
37170  C CG  . GLN K  229 ? 0.62898 1.15433 1.01499 0.15815  0.22917  0.22182  230 GLN K CG  
37171  C CD  . GLN K  229 ? 0.66149 1.15122 1.04438 0.13894  0.21483  0.21890  230 GLN K CD  
37172  O OE1 . GLN K  229 ? 0.61786 1.08152 0.96343 0.13961  0.21859  0.19421  230 GLN K OE1 
37173  N NE2 . GLN K  229 ? 0.55812 1.04020 0.97456 0.11949  0.19488  0.24109  230 GLN K NE2 
37182  N N   . SER K  230 ? 0.56696 1.09154 0.89979 0.24082  0.28824  0.13904  231 SER K N   
37183  C CA  . SER K  230 ? 0.61765 1.11846 0.92894 0.26530  0.30414  0.10140  231 SER K CA  
37184  C C   . SER K  230 ? 0.72204 1.16227 1.00831 0.26435  0.30010  0.07248  231 SER K C   
37185  O O   . SER K  230 ? 0.75547 1.16993 1.05196 0.24930  0.28510  0.08412  231 SER K O   
37186  C CB  . SER K  230 ? 0.62720 1.13105 0.97143 0.28406  0.30806  0.10772  231 SER K CB  
37187  O OG  . SER K  230 ? 0.62971 1.09887 0.99967 0.27834  0.29308  0.11889  231 SER K OG  
37193  N N   . GLU K  231 ? 0.85884 1.27543 1.11200 0.28006  0.31318  0.03343  232 GLU K N   
37194  C CA  . GLU K  231 ? 0.94058 1.29588 1.16566 0.28029  0.30955  0.00311  232 GLU K CA  
37195  C C   . GLU K  231 ? 0.92568 1.23482 1.17755 0.28910  0.30128  0.00322  232 GLU K C   
37196  O O   . GLU K  231 ? 0.94968 1.20285 1.18110 0.28964  0.29689  -0.02073 232 GLU K O   
37197  C CB  . GLU K  231 ? 0.93176 1.27424 1.11522 0.29223  0.32401  -0.03970 232 GLU K CB  
37200  N N   . ALA K  232 ? 0.78854 1.11997 1.08500 0.29371  0.29738  0.03123  233 ALA K N   
37201  C CA  . ALA K  232 ? 0.82874 1.12355 1.15378 0.30120  0.28854  0.03496  233 ALA K CA  
37202  C C   . ALA K  232 ? 0.88552 1.17239 1.23695 0.28062  0.26838  0.06384  233 ALA K C   
37203  O O   . ALA K  232 ? 0.86825 1.11781 1.23593 0.28129  0.25723  0.06428  233 ALA K O   
37204  C CB  . ALA K  232 ? 0.64398 0.96845 1.00160 0.31974  0.29637  0.04659  233 ALA K CB  
37210  N N   . GLY K  233 ? 0.82349 1.14264 1.17863 0.25931  0.26013  0.08685  234 GLY K N   
37211  C CA  . GLY K  233 ? 0.75953 1.06746 1.13323 0.23276  0.23426  0.10950  234 GLY K CA  
37212  C C   . GLY K  233 ? 0.71733 0.97712 1.05387 0.20946  0.21599  0.09235  234 GLY K C   
37213  O O   . GLY K  233 ? 0.74045 0.99088 1.03829 0.20680  0.22188  0.07228  234 GLY K O   
37217  N N   . SER K  234 ? 0.69455 0.92838 1.04362 0.19232  0.19360  0.10150  235 SER K N   
37218  C CA  . SER K  234 ? 0.70267 0.89430 1.02070 0.17077  0.17511  0.08778  235 SER K CA  
37219  C C   . SER K  234 ? 0.59240 0.80272 0.91310 0.14690  0.16233  0.10533  235 SER K C   
37220  O O   . SER K  234 ? 0.62635 0.86484 0.98250 0.13884  0.15476  0.13131  235 SER K O   
37221  C CB  . SER K  234 ? 0.76075 0.91759 1.08966 0.16554  0.15787  0.08732  235 SER K CB  
37222  O OG  . SER K  234 ? 0.56563 0.68783 0.86539 0.14508  0.14022  0.07562  235 SER K OG  
37228  N N   . HIS K  235 ? 0.53505 0.72896 0.82000 0.13526  0.15925  0.09162  236 HIS K N   
37229  C CA  . HIS K  235 ? 0.48766 0.69480 0.77459 0.11452  0.14827  0.10652  236 HIS K CA  
37230  C C   . HIS K  235 ? 0.52440 0.69051 0.77984 0.09833  0.13259  0.09049  236 HIS K C   
37231  O O   . HIS K  235 ? 0.50770 0.64217 0.73229 0.10300  0.13404  0.06735  236 HIS K O   
37232  C CB  . HIS K  235 ? 0.52028 0.76706 0.80125 0.11863  0.16449  0.11403  236 HIS K CB  
37233  C CG  . HIS K  235 ? 0.53980 0.83628 0.85413 0.13312  0.17952  0.13409  236 HIS K CG  
37234  N ND1 . HIS K  235 ? 0.43448 0.76555 0.78878 0.12275  0.17250  0.16595  236 HIS K ND1 
37235  C CD2 . HIS K  235 ? 0.53083 0.84956 0.84553 0.15753  0.20113  0.12683  236 HIS K CD2 
37236  C CE1 . HIS K  235 ? 0.50559 0.88200 0.88387 0.13967  0.18916  0.18017  236 HIS K CE1 
37237  N NE2 . HIS K  235 ? 0.62870 0.99907 0.98338 0.16227  0.20755  0.15610  236 HIS K NE2 
37245  N N   . THR K  236 ? 0.48784 0.65518 0.75284 0.07922  0.11729  0.10331  237 THR K N   
37246  C CA  . THR K  236 ? 0.41074 0.54416 0.65156 0.06423  0.10148  0.09100  237 THR K CA  
37247  C C   . THR K  236 ? 0.44180 0.58526 0.67294 0.05369  0.10118  0.09740  237 THR K C   
37248  O O   . THR K  236 ? 0.50269 0.67516 0.76071 0.04886  0.10218  0.11898  237 THR K O   
37249  C CB  . THR K  236 ? 0.44490 0.56565 0.70662 0.05130  0.08100  0.09715  237 THR K CB  
37250  O OG1 . THR K  236 ? 0.59405 0.70944 0.86757 0.06061  0.08064  0.09510  237 THR K OG1 
37251  C CG2 . THR K  236 ? 0.45352 0.54320 0.68911 0.03796  0.06599  0.08303  237 THR K CG2 
37259  N N   . VAL K  237 ? 0.41960 0.54036 0.61473 0.04958  0.09908  0.08094  238 VAL K N   
37260  C CA  . VAL K  237 ? 0.38554 0.51111 0.57096 0.03891  0.09619  0.08699  238 VAL K CA  
37261  C C   . VAL K  237 ? 0.46096 0.55284 0.63214 0.02737  0.07866  0.07603  238 VAL K C   
37262  O O   . VAL K  237 ? 0.55058 0.61789 0.69571 0.02926  0.07553  0.05759  238 VAL K O   
37263  C CB  . VAL K  237 ? 0.42065 0.55994 0.57451 0.04527  0.11188  0.07939  238 VAL K CB  
37264  C CG1 . VAL K  237 ? 0.54876 0.69551 0.69543 0.03401  0.10802  0.08924  238 VAL K CG1 
37265  C CG2 . VAL K  237 ? 0.61023 0.78861 0.77719 0.05820  0.13041  0.08879  238 VAL K CG2 
37275  N N   . GLN K  238 ? 0.42441 0.51577 0.61401 0.01569  0.06711  0.08746  239 GLN K N   
37276  C CA  . GLN K  238 ? 0.37453 0.43843 0.55270 0.00616  0.05136  0.07686  239 GLN K CA  
37277  C C   . GLN K  238 ? 0.53570 0.60191 0.70745 0.00052  0.05112  0.08324  239 GLN K C   
37278  O O   . GLN K  238 ? 0.51835 0.60464 0.71455 -0.00217 0.05451  0.10274  239 GLN K O   
37279  C CB  . GLN K  238 ? 0.31897 0.37567 0.52615 -0.00222 0.03570  0.08046  239 GLN K CB  
37280  C CG  . GLN K  238 ? 0.40812 0.46342 0.62224 0.00193  0.03317  0.07582  239 GLN K CG  
37281  C CD  . GLN K  238 ? 0.49461 0.55743 0.74463 -0.00694 0.02082  0.08635  239 GLN K CD  
37282  O OE1 . GLN K  238 ? 0.42060 0.50662 0.69950 -0.00506 0.02604  0.10323  239 GLN K OE1 
37283  N NE2 . GLN K  238 ? 0.41111 0.45747 0.65904 -0.01715 0.00417  0.07629  239 GLN K NE2 
37292  N N   . ARG K  239 ? 0.48173 0.52996 0.62315 -0.00137 0.04682  0.06949  240 ARG K N   
37293  C CA  . ARG K  239 ? 0.45070 0.49986 0.58638 -0.00584 0.04540  0.07556  240 ARG K CA  
37294  C C   . ARG K  239 ? 0.51292 0.53714 0.64314 -0.01104 0.03029  0.06357  240 ARG K C   
37295  O O   . ARG K  239 ? 0.52880 0.53833 0.64139 -0.01077 0.02396  0.04753  240 ARG K O   
37296  C CB  . ARG K  239 ? 0.58666 0.64672 0.68775 -0.00246 0.05687  0.07222  240 ARG K CB  
37297  C CG  . ARG K  239 ? 0.62939 0.70176 0.73144 -0.00636 0.05809  0.08646  240 ARG K CG  
37298  C CD  . ARG K  239 ? 0.72050 0.80284 0.78345 -0.00574 0.06600  0.08063  240 ARG K CD  
37299  N NE  . ARG K  239 ? 0.90318 1.01179 0.95555 -0.00122 0.08121  0.08280  240 ARG K NE  
37300  C CZ  . ARG K  239 ? 0.80016 0.94353 0.86811 -0.00091 0.09096  0.10345  240 ARG K CZ  
37301  N NH1 . ARG K  239 ? 0.73242 0.88594 0.83009 -0.00563 0.08652  0.12632  240 ARG K NH1 
37302  N NH2 . ARG K  239 ? 0.70570 0.87536 0.76029 0.00454  0.10548  0.10134  240 ARG K NH2 
37316  N N   . MET K  240 ? 0.48495 0.50611 0.63195 -0.01518 0.02470  0.07207  241 MET K N   
37317  C CA  . MET K  240 ? 0.44150 0.44186 0.58366 -0.01787 0.01215  0.05971  241 MET K CA  
37318  C C   . MET K  240 ? 0.50139 0.50420 0.64694 -0.01746 0.01399  0.07038  241 MET K C   
37319  O O   . MET K  240 ? 0.51348 0.52892 0.68463 -0.01877 0.01870  0.09064  241 MET K O   
37320  C CB  . MET K  240 ? 0.35853 0.34593 0.52978 -0.02333 -0.00093 0.05531  241 MET K CB  
37321  C CG  . MET K  240 ? 0.54363 0.51189 0.70726 -0.02492 -0.01368 0.03754  241 MET K CG  
37322  S SD  . MET K  240 ? 0.56130 0.51677 0.74534 -0.02464 -0.01789 0.04239  241 MET K SD  
37323  C CE  . MET K  240 ? 0.50301 0.46095 0.73639 -0.03171 -0.01915 0.06380  241 MET K CE  
37333  N N   . TYR K  241 ? 0.48568 0.47983 0.60752 -0.01553 0.01029  0.05944  242 TYR K N   
37334  C CA  . TYR K  241 ? 0.48594 0.48098 0.61529 -0.01369 0.01060  0.06956  242 TYR K CA  
37335  C C   . TYR K  241 ? 0.45461 0.43592 0.56540 -0.01074 0.00242  0.05221  242 TYR K C   
37336  O O   . TYR K  241 ? 0.53514 0.51266 0.62076 -0.01123 -0.00174 0.03550  242 TYR K O   
37337  C CB  . TYR K  241 ? 0.52959 0.55003 0.64467 -0.01261 0.02319  0.08668  242 TYR K CB  
37338  C CG  . TYR K  241 ? 0.43250 0.46129 0.50335 -0.01224 0.02809  0.07596  242 TYR K CG  
37339  C CD1 . TYR K  241 ? 0.50690 0.53083 0.55334 -0.01123 0.02336  0.06668  242 TYR K CD1 
37340  C CD2 . TYR K  241 ? 0.48247 0.52496 0.53706 -0.01295 0.03746  0.07545  242 TYR K CD2 
37341  C CE1 . TYR K  241 ? 0.51027 0.54146 0.51810 -0.01344 0.02609  0.05862  242 TYR K CE1 
37342  C CE2 . TYR K  241 ? 0.53124 0.57699 0.54663 -0.01400 0.04070  0.06413  242 TYR K CE2 
37343  C CZ  . TYR K  241 ? 0.52429 0.56388 0.51687 -0.01551 0.03420  0.05665  242 TYR K CZ  
37344  O OH  . TYR K  241 ? 0.57110 0.61340 0.52633 -0.01901 0.03564  0.04685  242 TYR K OH  
37354  N N   . GLY K  242 ? 0.47172 0.44764 0.59768 -0.00708 0.00024  0.05792  243 GLY K N   
37355  C CA  . GLY K  242 ? 0.49072 0.45629 0.60404 -0.00196 -0.00677 0.04169  243 GLY K CA  
37356  C C   . GLY K  242 ? 0.47887 0.43327 0.62217 0.00376  -0.00896 0.04862  243 GLY K C   
37357  O O   . GLY K  242 ? 0.49462 0.44824 0.67044 0.00215  -0.00630 0.06809  243 GLY K O   
37361  N N   . CYS K  243 ? 0.49682 0.44366 0.63051 0.01106  -0.01396 0.03303  244 CYS K N   
37362  C CA  . CYS K  243 ? 0.48866 0.42290 0.64879 0.02000  -0.01536 0.03633  244 CYS K CA  
37363  C C   . CYS K  243 ? 0.45342 0.36815 0.61416 0.02554  -0.02525 0.00702  244 CYS K C   
37364  O O   . CYS K  243 ? 0.49443 0.41672 0.62525 0.02455  -0.02924 -0.01204 244 CYS K O   
37365  C CB  . CYS K  243 ? 0.46180 0.41687 0.60786 0.02758  -0.00738 0.05192  244 CYS K CB  
37366  S SG  . CYS K  243 ? 0.52855 0.50391 0.62274 0.02955  -0.00768 0.03637  244 CYS K SG  
37371  N N   . ASP K  244 ? 0.43619 0.32684 0.63227 0.03116  -0.02944 0.00374  245 ASP K N   
37372  C CA  . ASP K  244 ? 0.43758 0.30883 0.63662 0.03840  -0.03795 -0.02642 245 ASP K CA  
37373  C C   . ASP K  244 ? 0.47048 0.33980 0.67665 0.05530  -0.03351 -0.02542 245 ASP K C   
37374  O O   . ASP K  244 ? 0.41395 0.28466 0.64258 0.05967  -0.02690 0.00099  245 ASP K O   
37375  C CB  . ASP K  244 ? 0.53813 0.37739 0.77440 0.03171  -0.04791 -0.03676 245 ASP K CB  
37376  C CG  . ASP K  244 ? 0.58185 0.42530 0.81517 0.01576  -0.05289 -0.03709 245 ASP K CG  
37377  O OD1 . ASP K  244 ? 0.54560 0.41189 0.74480 0.01204  -0.05067 -0.03969 245 ASP K OD1 
37378  O OD2 . ASP K  244 ? 0.67581 0.49995 0.94332 0.00678  -0.05947 -0.03336 245 ASP K OD2 
37383  N N   . VAL K  245 ? 0.50967 0.37929 0.69833 0.06537  -0.03699 -0.05314 246 VAL K N   
37384  C CA  . VAL K  245 ? 0.52468 0.39063 0.72323 0.08446  -0.03313 -0.05764 246 VAL K CA  
37385  C C   . VAL K  245 ? 0.52305 0.36531 0.72895 0.09195  -0.04165 -0.09596 246 VAL K C   
37386  O O   . VAL K  245 ? 0.55727 0.40308 0.74292 0.08341  -0.04950 -0.11990 246 VAL K O   
37387  C CB  . VAL K  245 ? 0.47304 0.37726 0.63521 0.09277  -0.02557 -0.05022 246 VAL K CB  
37388  C CG1 . VAL K  245 ? 0.54165 0.46957 0.69330 0.08332  -0.01809 -0.01576 246 VAL K CG1 
37389  C CG2 . VAL K  245 ? 0.53540 0.45921 0.65789 0.08969  -0.03095 -0.07554 246 VAL K CG2 
37399  N N   . GLY K  246 ? 0.55265 0.37181 0.78853 0.10825  -0.04010 -0.10181 247 GLY K N   
37400  C CA  . GLY K  246 ? 0.63720 0.43315 0.87957 0.11829  -0.04691 -0.14163 247 GLY K CA  
37401  C C   . GLY K  246 ? 0.59284 0.42157 0.79637 0.13201  -0.04360 -0.16335 247 GLY K C   
37402  O O   . GLY K  246 ? 0.64095 0.50910 0.81312 0.13201  -0.03733 -0.14642 247 GLY K O   
37406  N N   . SER K  247 ? 0.73039 0.54379 0.93645 0.14344  -0.04839 -0.20222 248 SER K N   
37407  C CA  . SER K  247 ? 0.72923 0.57821 0.90045 0.15822  -0.04505 -0.22446 248 SER K CA  
37408  C C   . SER K  247 ? 0.70293 0.57403 0.87468 0.17936  -0.03218 -0.20382 248 SER K C   
37409  O O   . SER K  247 ? 0.69080 0.60298 0.83074 0.18976  -0.02799 -0.21134 248 SER K O   
37410  C CB  . SER K  247 ? 0.81095 0.63938 0.98702 0.16818  -0.05170 -0.27249 248 SER K CB  
37411  O OG  . SER K  247 ? 0.84302 0.61970 1.06274 0.17072  -0.05366 -0.27568 248 SER K OG  
37417  N N   . ASP K  248 ? 0.66516 0.51407 0.87390 0.18543  -0.02629 -0.17575 249 ASP K N   
37418  C CA  . ASP K  248 ? 0.66636 0.54077 0.87833 0.20236  -0.01429 -0.14779 249 ASP K CA  
37419  C C   . ASP K  248 ? 0.54079 0.45026 0.73133 0.18642  -0.01025 -0.10748 249 ASP K C   
37420  O O   . ASP K  248 ? 0.64916 0.58102 0.84471 0.19557  -0.00128 -0.07782 249 ASP K O   
37421  C CB  . ASP K  248 ? 0.66846 0.50415 0.93478 0.21765  -0.01028 -0.13564 249 ASP K CB  
37422  C CG  . ASP K  248 ? 0.71022 0.51064 1.01099 0.19860  -0.01607 -0.11427 249 ASP K CG  
37423  O OD1 . ASP K  248 ? 0.61126 0.41599 0.89319 0.17518  -0.02262 -0.11266 249 ASP K OD1 
37424  O OD2 . ASP K  248 ? 0.74117 0.51161 1.08999 0.20751  -0.01407 -0.09737 249 ASP K OD2 
37429  N N   . TRP K  249 ? 0.54734 0.46255 0.71485 0.16305  -0.01675 -0.10640 250 TRP K N   
37430  C CA  . TRP K  249 ? 0.57582 0.51916 0.72160 0.14662  -0.01374 -0.07385 250 TRP K CA  
37431  C C   . TRP K  249 ? 0.56176 0.49605 0.73912 0.14431  -0.00779 -0.03683 250 TRP K C   
37432  O O   . TRP K  249 ? 0.50410 0.46758 0.66481 0.13585  -0.00267 -0.00790 250 TRP K O   
37433  C CB  . TRP K  249 ? 0.55275 0.54497 0.65967 0.15137  -0.00914 -0.06677 250 TRP K CB  
37434  C CG  . TRP K  249 ? 0.57209 0.58383 0.64365 0.14750  -0.01592 -0.09483 250 TRP K CG  
37435  C CD1 . TRP K  249 ? 0.52404 0.51629 0.59601 0.14364  -0.02461 -0.12734 250 TRP K CD1 
37436  C CD2 . TRP K  249 ? 0.49616 0.55462 0.52846 0.14560  -0.01556 -0.09024 250 TRP K CD2 
37437  N NE1 . TRP K  249 ? 0.46039 0.48699 0.49611 0.14021  -0.02911 -0.14225 250 TRP K NE1 
37438  C CE2 . TRP K  249 ? 0.47085 0.53740 0.48278 0.14129  -0.02390 -0.11930 250 TRP K CE2 
37439  C CE3 . TRP K  249 ? 0.46965 0.56603 0.48297 0.14555  -0.01000 -0.06291 250 TRP K CE3 
37440  C CZ2 . TRP K  249 ? 0.43146 0.54280 0.40717 0.13747  -0.02673 -0.11975 250 TRP K CZ2 
37441  C CZ3 . TRP K  249 ? 0.44398 0.58172 0.42078 0.14097  -0.01339 -0.06483 250 TRP K CZ3 
37442  C CH2 . TRP K  249 ? 0.42800 0.57296 0.38743 0.13726  -0.02162 -0.09208 250 TRP K CH2 
37453  N N   . ARG K  250 ? 0.59276 0.48844 0.81607 0.15047  -0.00913 -0.03673 251 ARG K N   
37454  C CA  . ARG K  250 ? 0.50647 0.39492 0.76491 0.14628  -0.00500 0.00067  251 ARG K CA  
37455  C C   . ARG K  250 ? 0.52469 0.39745 0.79099 0.12399  -0.01091 0.00740  251 ARG K C   
37456  O O   . ARG K  250 ? 0.47970 0.32896 0.74498 0.11600  -0.01980 -0.01958 251 ARG K O   
37457  C CB  . ARG K  250 ? 0.60568 0.46116 0.91573 0.16476  -0.00386 0.00227  251 ARG K CB  
37458  C CG  . ARG K  250 ? 0.65674 0.52978 0.96552 0.19033  0.00403  -0.00023 251 ARG K CG  
37459  C CD  . ARG K  250 ? 0.76010 0.63119 1.11487 0.20274  0.01109  0.03708  251 ARG K CD  
37460  N NE  . ARG K  250 ? 0.90297 0.72021 1.31313 0.20939  0.00595  0.03045  251 ARG K NE  
37461  C CZ  . ARG K  250 ? 0.94766 0.75189 1.40744 0.20906  0.00724  0.06698  251 ARG K CZ  
37462  N NH1 . ARG K  250 ? 0.98238 0.82687 1.44255 0.20262  0.01417  0.11279  251 ARG K NH1 
37463  N NH2 . ARG K  250 ? 0.88911 0.64954 1.37681 0.20606  0.00047  0.05534  251 ARG K NH2 
37477  N N   . PHE K  251 ? 0.51125 0.40193 0.78509 0.11399  -0.00567 0.04449  252 PHE K N   
37478  C CA  . PHE K  251 ? 0.47263 0.35716 0.75317 0.09427  -0.00911 0.05501  252 PHE K CA  
37479  C C   . PHE K  251 ? 0.53213 0.37213 0.85748 0.09188  -0.01798 0.04485  252 PHE K C   
37480  O O   . PHE K  251 ? 0.60410 0.41886 0.96948 0.10404  -0.01896 0.04789  252 PHE K O   
37481  C CB  . PHE K  251 ? 0.50240 0.41634 0.79010 0.08725  -0.00089 0.09782  252 PHE K CB  
37482  C CG  . PHE K  251 ? 0.42807 0.33859 0.73214 0.07012  -0.00281 0.11335  252 PHE K CG  
37483  C CD1 . PHE K  251 ? 0.45105 0.37842 0.72038 0.05622  -0.00223 0.10779  252 PHE K CD1 
37484  C CD2 . PHE K  251 ? 0.43345 0.32563 0.78997 0.06848  -0.00508 0.13530  252 PHE K CD2 
37485  C CE1 . PHE K  251 ? 0.52721 0.45585 0.81227 0.04263  -0.00266 0.12248  252 PHE K CE1 
37486  C CE2 . PHE K  251 ? 0.42636 0.32172 0.79891 0.05275  -0.00664 0.15214  252 PHE K CE2 
37487  C CZ  . PHE K  251 ? 0.44993 0.36500 0.78597 0.04063  -0.00478 0.14518  252 PHE K CZ  
37497  N N   . LEU K  252 ? 0.50149 0.33157 0.82163 0.07580  -0.02501 0.03327  253 LEU K N   
37498  C CA  . LEU K  252 ? 0.51508 0.30603 0.87563 0.06873  -0.03531 0.02473  253 LEU K CA  
37499  C C   . LEU K  252 ? 0.54466 0.34368 0.92161 0.05031  -0.03607 0.05179  253 LEU K C   
37500  O O   . LEU K  252 ? 0.65688 0.44243 1.07993 0.04705  -0.03778 0.07684  253 LEU K O   
37501  C CB  . LEU K  252 ? 0.60431 0.37597 0.94671 0.06692  -0.04543 -0.01956 253 LEU K CB  
37502  C CG  . LEU K  252 ? 0.59512 0.34781 0.93603 0.08509  -0.04781 -0.05296 253 LEU K CG  
37503  C CD1 . LEU K  252 ? 0.63333 0.36609 0.96530 0.07776  -0.06014 -0.09371 253 LEU K CD1 
37504  C CD2 . LEU K  252 ? 0.74817 0.46959 1.13804 0.09905  -0.04699 -0.04360 253 LEU K CD2 
37516  N N   . ARG K  253 ? 0.56519 0.38737 0.90800 0.03878  -0.03473 0.04882  254 ARG K N   
37517  C CA  . ARG K  253 ? 0.50739 0.34172 0.86381 0.02341  -0.03401 0.07268  254 ARG K CA  
37518  C C   . ARG K  253 ? 0.42509 0.29686 0.73660 0.01900  -0.02519 0.07813  254 ARG K C   
37519  O O   . ARG K  253 ? 0.46696 0.34787 0.73797 0.02349  -0.02403 0.05749  254 ARG K O   
37520  C CB  . ARG K  253 ? 0.48713 0.29595 0.86344 0.01112  -0.04647 0.05605  254 ARG K CB  
37523  N N   . GLY K  254 ? 0.49850 0.39257 0.81878 0.01010  -0.01922 0.10627  255 GLY K N   
37524  C CA  . GLY K  254 ? 0.43617 0.36234 0.71749 0.00567  -0.01066 0.11017  255 GLY K CA  
37525  C C   . GLY K  254 ? 0.44481 0.37930 0.73813 -0.00588 -0.01068 0.11951  255 GLY K C   
37526  O O   . GLY K  254 ? 0.43906 0.36605 0.77430 -0.01189 -0.01473 0.13632  255 GLY K O   
37530  N N   . TYR K  255 ? 0.49499 0.44621 0.75268 -0.00872 -0.00612 0.10984  256 TYR K N   
37531  C CA  . TYR K  255 ? 0.40241 0.36304 0.66767 -0.01706 -0.00531 0.11472  256 TYR K CA  
37532  C C   . TYR K  255 ? 0.46853 0.46190 0.70383 -0.01689 0.00773  0.12420  256 TYR K C   
37533  O O   . TYR K  255 ? 0.51415 0.51549 0.71145 -0.01270 0.01249  0.11456  256 TYR K O   
37534  C CB  . TYR K  255 ? 0.50139 0.44353 0.75779 -0.02041 -0.01519 0.08706  256 TYR K CB  
37535  C CG  . TYR K  255 ? 0.56038 0.47079 0.83671 -0.02050 -0.02851 0.06914  256 TYR K CG  
37536  C CD1 . TYR K  255 ? 0.61654 0.51490 0.87216 -0.01208 -0.03152 0.04838  256 TYR K CD1 
37537  C CD2 . TYR K  255 ? 0.56194 0.45599 0.87778 -0.02926 -0.03826 0.07221  256 TYR K CD2 
37538  C CE1 . TYR K  255 ? 0.65341 0.52380 0.92575 -0.01059 -0.04275 0.02830  256 TYR K CE1 
37539  C CE2 . TYR K  255 ? 0.62552 0.48826 0.95842 -0.03003 -0.05099 0.05198  256 TYR K CE2 
37540  C CZ  . TYR K  255 ? 0.63896 0.48969 0.94924 -0.01979 -0.05263 0.02857  256 TYR K CZ  
37541  O OH  . TYR K  255 ? 0.74538 0.56599 1.07100 -0.01905 -0.06440 0.00477  256 TYR K OH  
37551  N N   . HIS K  256 ? 0.49610 0.50937 0.74935 -0.02180 0.01319  0.14267  257 HIS K N   
37552  C CA  . HIS K  256 ? 0.53627 0.57860 0.76208 -0.02091 0.02556  0.14577  257 HIS K CA  
37553  C C   . HIS K  256 ? 0.57697 0.63244 0.83004 -0.02545 0.02721  0.15812  257 HIS K C   
37554  O O   . HIS K  256 ? 0.50700 0.58026 0.79381 -0.02930 0.02925  0.18530  257 HIS K O   
37555  C CB  . HIS K  256 ? 0.49847 0.57137 0.71185 -0.01906 0.03681  0.16528  257 HIS K CB  
37556  C CG  . HIS K  256 ? 0.66580 0.76728 0.84724 -0.01798 0.04956  0.16343  257 HIS K CG  
37557  N ND1 . HIS K  256 ? 0.63279 0.73052 0.76909 -0.01547 0.05240  0.14200  257 HIS K ND1 
37558  C CD2 . HIS K  256 ? 0.59900 0.73332 0.78766 -0.01883 0.06014  0.17916  257 HIS K CD2 
37559  C CE1 . HIS K  256 ? 0.62166 0.74418 0.73851 -0.01466 0.06401  0.14221  257 HIS K CE1 
37560  N NE2 . HIS K  256 ? 0.62197 0.76896 0.76890 -0.01568 0.06971  0.16392  257 HIS K NE2 
37568  N N   . GLN K  257 ? 0.58568 0.63526 0.82679 -0.02508 0.02598  0.14096  258 GLN K N   
37569  C CA  . GLN K  257 ? 0.52664 0.58681 0.79618 -0.02905 0.02542  0.15094  258 GLN K CA  
37570  C C   . GLN K  257 ? 0.56559 0.64420 0.81098 -0.02310 0.03663  0.14355  258 GLN K C   
37571  O O   . GLN K  257 ? 0.53266 0.60028 0.74216 -0.01828 0.03829  0.12221  258 GLN K O   
37572  C CB  . GLN K  257 ? 0.52079 0.55207 0.81155 -0.03544 0.00915  0.13810  258 GLN K CB  
37573  C CG  . GLN K  257 ? 0.67014 0.67685 0.98538 -0.04008 -0.00249 0.13994  258 GLN K CG  
37574  C CD  . GLN K  257 ? 0.68641 0.66475 1.01683 -0.04694 -0.01889 0.12151  258 GLN K CD  
37575  O OE1 . GLN K  257 ? 0.71848 0.69480 1.03253 -0.04736 -0.02225 0.10412  258 GLN K OE1 
37576  N NE2 . GLN K  257 ? 0.83834 0.79519 1.20128 -0.05275 -0.02966 0.12533  258 GLN K NE2 
37585  N N   . TYR K  258 ? 0.53351 0.64069 0.80138 -0.02321 0.04408  0.16227  259 TYR K N   
37586  C CA  . TYR K  258 ? 0.52664 0.65611 0.77747 -0.01497 0.05748  0.15814  259 TYR K CA  
37587  C C   . TYR K  258 ? 0.48090 0.62102 0.76509 -0.01676 0.05492  0.16795  259 TYR K C   
37588  O O   . TYR K  258 ? 0.51350 0.66351 0.83672 -0.02514 0.04880  0.18988  259 TYR K O   
37589  C CB  . TYR K  258 ? 0.58027 0.74842 0.82112 -0.01067 0.07375  0.17394  259 TYR K CB  
37590  C CG  . TYR K  258 ? 0.69594 0.87735 0.89988 -0.00018 0.08849  0.15769  259 TYR K CG  
37591  C CD1 . TYR K  258 ? 0.67154 0.82432 0.83775 0.00324  0.08650  0.12990  259 TYR K CD1 
37592  C CD2 . TYR K  258 ? 0.81941 1.04316 1.02706 0.00626  0.10433  0.17014  259 TYR K CD2 
37593  C CE1 . TYR K  258 ? 0.82307 0.98295 0.95764 0.01207  0.09892  0.11374  259 TYR K CE1 
37594  C CE2 . TYR K  258 ? 0.80547 1.03865 0.97946 0.01691  0.11821  0.15168  259 TYR K CE2 
37595  C CZ  . TYR K  258 ? 0.88012 1.07833 1.01825 0.01942  0.11500  0.12292  259 TYR K CZ  
37596  O OH  . TYR K  258 ? 0.89607 1.09881 1.00268 0.02933  0.12781  0.10321  259 TYR K OH  
37606  N N   . ALA K  259 ? 0.46847 0.60712 0.73982 -0.00943 0.05895  0.15355  260 ALA K N   
37607  C CA  . ALA K  259 ? 0.41354 0.56435 0.71610 -0.01040 0.05626  0.16304  260 ALA K CA  
37608  C C   . ALA K  259 ? 0.38848 0.55945 0.67857 0.00388  0.07189  0.15806  260 ALA K C   
37609  O O   . ALA K  259 ? 0.52747 0.68332 0.78249 0.01243  0.07763  0.13653  260 ALA K O   
37610  C CB  . ALA K  259 ? 0.34612 0.46607 0.65652 -0.01842 0.03802  0.14942  260 ALA K CB  
37616  N N   . TYR K  260 ? 0.29394 0.49892 0.61487 0.00650  0.07835  0.17843  261 TYR K N   
37617  C CA  . TYR K  260 ? 0.39986 0.62779 0.71651 0.02242  0.09429  0.17577  261 TYR K CA  
37618  C C   . TYR K  260 ? 0.38006 0.61232 0.72907 0.02108  0.08663  0.18386  261 TYR K C   
37619  O O   . TYR K  260 ? 0.29213 0.54380 0.67887 0.01050  0.07905  0.20742  261 TYR K O   
37620  C CB  . TYR K  260 ? 0.39624 0.67293 0.71987 0.02962  0.11224  0.19504  261 TYR K CB  
37621  C CG  . TYR K  260 ? 0.45066 0.75135 0.76413 0.04952  0.13179  0.18724  261 TYR K CG  
37622  C CD1 . TYR K  260 ? 0.46759 0.74464 0.74098 0.06147  0.14003  0.15743  261 TYR K CD1 
37623  C CD2 . TYR K  260 ? 0.40471 0.75188 0.75009 0.05667  0.14194  0.20969  261 TYR K CD2 
37624  C CE1 . TYR K  260 ? 0.44207 0.73639 0.70747 0.08104  0.15809  0.14737  261 TYR K CE1 
37625  C CE2 . TYR K  260 ? 0.40996 0.77954 0.74711 0.07770  0.16124  0.20085  261 TYR K CE2 
37626  C CZ  . TYR K  260 ? 0.49581 0.83646 0.79290 0.09037  0.16939  0.16822  261 TYR K CZ  
37627  O OH  . TYR K  260 ? 0.60751 0.96556 0.89747 0.11265  0.18873  0.15636  261 TYR K OH  
37637  N N   . ASP K  261 ? 0.36368 0.57885 0.69982 0.03055  0.08755  0.16619  262 ASP K N   
37638  C CA  . ASP K  261 ? 0.39860 0.62170 0.76451 0.03067  0.08113  0.17473  262 ASP K CA  
37639  C C   . ASP K  261 ? 0.42329 0.63479 0.81340 0.00978  0.05856  0.18294  262 ASP K C   
37640  O O   . ASP K  261 ? 0.41906 0.65327 0.84568 0.00311  0.05237  0.20256  262 ASP K O   
37641  C CB  . ASP K  261 ? 0.46721 0.73831 0.86161 0.04198  0.09645  0.19704  262 ASP K CB  
37642  C CG  . ASP K  261 ? 0.45915 0.73808 0.83332 0.06592  0.11763  0.18326  262 ASP K CG  
37643  O OD1 . ASP K  261 ? 0.49794 0.74202 0.84525 0.07250  0.11682  0.15896  262 ASP K OD1 
37644  O OD2 . ASP K  261 ? 0.51385 0.83446 0.89971 0.07816  0.13496  0.19655  262 ASP K OD2 
37649  N N   . GLY K  262 ? 0.57465 0.75175 0.94420 -0.00073 0.04603  0.16701  263 GLY K N   
37650  C CA  . GLY K  262 ? 0.55889 0.71977 0.94565 -0.01928 0.02468  0.16741  263 GLY K CA  
37651  C C   . GLY K  262 ? 0.52271 0.69131 0.93642 -0.03295 0.01809  0.18581  263 GLY K C   
37652  O O   . GLY K  262 ? 0.50342 0.65038 0.92704 -0.04828 0.00016  0.18073  263 GLY K O   
37656  N N   . LYS K  263 ? 0.44222 0.64170 0.86922 -0.02809 0.03156  0.20702  264 LYS K N   
37657  C CA  . LYS K  263 ? 0.52610 0.73595 0.98301 -0.04134 0.02550  0.22967  264 LYS K CA  
37658  C C   . LYS K  263 ? 0.42897 0.62636 0.86405 -0.03935 0.03085  0.22553  264 LYS K C   
37659  O O   . LYS K  263 ? 0.47464 0.67482 0.87539 -0.02579 0.04550  0.21384  264 LYS K O   
37660  C CB  . LYS K  263 ? 0.28930 0.55008 0.77941 -0.03889 0.03606  0.26178  264 LYS K CB  
37663  N N   . ASP K  264 ? 0.42304 0.60632 0.87983 -0.05352 0.01817  0.23551  265 ASP K N   
37664  C CA  . ASP K  264 ? 0.34261 0.51883 0.78693 -0.05231 0.02251  0.23803  265 ASP K CA  
37665  C C   . ASP K  264 ? 0.47953 0.70185 0.92142 -0.04278 0.04238  0.25923  265 ASP K C   
37666  O O   . ASP K  264 ? 0.54353 0.80535 1.01546 -0.04429 0.04742  0.28539  265 ASP K O   
37667  C CB  . ASP K  264 ? 0.37582 0.53383 0.85588 -0.06857 0.00608  0.25194  265 ASP K CB  
37668  C CG  . ASP K  264 ? 0.42469 0.53381 0.89737 -0.07570 -0.01175 0.22429  265 ASP K CG  
37669  O OD1 . ASP K  264 ? 0.49429 0.58604 0.93045 -0.06786 -0.01062 0.19630  265 ASP K OD1 
37670  O OD2 . ASP K  264 ? 0.33219 0.42107 0.83640 -0.08929 -0.02714 0.23051  265 ASP K OD2 
37675  N N   . TYR K  265 ? 0.41050 0.63172 0.81603 -0.03356 0.05349  0.24830  266 TYR K N   
37676  C CA  . TYR K  265 ? 0.37303 0.63969 0.77103 -0.02570 0.07193  0.26563  266 TYR K CA  
37677  C C   . TYR K  265 ? 0.45014 0.72077 0.85601 -0.03283 0.06968  0.28358  266 TYR K C   
37678  O O   . TYR K  265 ? 0.40948 0.71404 0.84933 -0.03918 0.07055  0.31689  266 TYR K O   
37679  C CB  . TYR K  265 ? 0.38383 0.65270 0.73324 -0.01005 0.08748  0.23977  266 TYR K CB  
37680  C CG  . TYR K  265 ? 0.48720 0.80571 0.82366 -0.00146 0.10733  0.25235  266 TYR K CG  
37681  C CD1 . TYR K  265 ? 0.41799 0.78371 0.77199 0.00584  0.12018  0.26869  266 TYR K CD1 
37682  C CD2 . TYR K  265 ? 0.44717 0.76990 0.75345 -0.00066 0.11338  0.24807  266 TYR K CD2 
37683  C CE1 . TYR K  265 ? 0.47302 0.88909 0.81304 0.01425  0.13899  0.27813  266 TYR K CE1 
37684  C CE2 . TYR K  265 ? 0.54810 0.92077 0.84022 0.00585  0.13106  0.25832  266 TYR K CE2 
37685  C CZ  . TYR K  265 ? 0.51729 0.93582 0.82486 0.01360  0.14368  0.27178  266 TYR K CZ  
37686  O OH  . TYR K  265 ? 0.61378 1.07000 0.89461 0.02136  0.15481  0.27200  266 TYR K OH  
37696  N N   . ILE K  266 ? 0.38254 0.62178 0.75896 -0.03159 0.06647  0.26445  267 ILE K N   
37697  C CA  . ILE K  266 ? 0.44254 0.68196 0.82820 -0.03727 0.06330  0.28126  267 ILE K CA  
37698  C C   . ILE K  266 ? 0.41586 0.60243 0.78689 -0.03894 0.05024  0.25664  267 ILE K C   
37699  O O   . ILE K  266 ? 0.49625 0.65648 0.83587 -0.03379 0.04842  0.22585  267 ILE K O   
37700  C CB  . ILE K  266 ? 0.42335 0.70381 0.78090 -0.03042 0.08060  0.28966  267 ILE K CB  
37701  C CG1 . ILE K  266 ? 0.36845 0.65785 0.74391 -0.03639 0.07596  0.31513  267 ILE K CG1 
37702  C CG2 . ILE K  266 ? 0.52694 0.78850 0.82921 -0.02124 0.08693  0.25481  267 ILE K CG2 
37703  C CD1 . ILE K  266 ? 0.52653 0.85919 0.87217 -0.02923 0.08697  0.32262  267 ILE K CD1 
37715  N N   . ALA K  267 ? 0.46968 0.64261 0.86580 -0.04556 0.04119  0.27156  268 ALA K N   
37716  C CA  . ALA K  267 ? 0.48130 0.60769 0.86677 -0.04530 0.02978  0.24932  268 ALA K CA  
37717  C C   . ALA K  267 ? 0.45044 0.57829 0.85332 -0.04676 0.02850  0.27045  268 ALA K C   
37718  O O   . ALA K  267 ? 0.41752 0.57135 0.85774 -0.05268 0.02945  0.30517  268 ALA K O   
37719  C CB  . ALA K  267 ? 0.43120 0.51927 0.84154 -0.05280 0.01248  0.23564  268 ALA K CB  
37725  N N   . LEU K  268 ? 0.43398 0.53678 0.81144 -0.04112 0.02627  0.25156  269 LEU K N   
37726  C CA  . LEU K  268 ? 0.42381 0.52417 0.81816 -0.04032 0.02452  0.26960  269 LEU K CA  
37727  C C   . LEU K  268 ? 0.34905 0.40737 0.78690 -0.04515 0.00820  0.26944  269 LEU K C   
37728  O O   . LEU K  268 ? 0.38632 0.40734 0.81785 -0.04527 -0.00194 0.23946  269 LEU K O   
37729  C CB  . LEU K  268 ? 0.46206 0.55637 0.81171 -0.03165 0.02917  0.25011  269 LEU K CB  
37730  C CG  . LEU K  268 ? 0.54064 0.65236 0.89645 -0.02887 0.03336  0.27365  269 LEU K CG  
37731  C CD1 . LEU K  268 ? 0.52015 0.68717 0.88456 -0.03287 0.04496  0.30926  269 LEU K CD1 
37732  C CD2 . LEU K  268 ? 0.44254 0.54903 0.75075 -0.02142 0.03679  0.25137  269 LEU K CD2 
37744  N N   . LYS K  269 ? 0.42966 0.49564 0.91124 -0.04907 0.00491  0.30152  270 LYS K N   
37745  C CA  . LYS K  269 ? 0.42719 0.45508 0.94694 -0.05130 -0.01185 0.29487  270 LYS K CA  
37746  C C   . LYS K  269 ? 0.41623 0.40139 0.92595 -0.04331 -0.01608 0.27228  270 LYS K C   
37747  O O   . LYS K  269 ? 0.50924 0.50173 0.98267 -0.03473 -0.00690 0.26507  270 LYS K O   
37748  C CB  . LYS K  269 ? 0.41782 0.47229 0.97882 -0.05283 -0.01566 0.32674  270 LYS K CB  
37749  C CG  . LYS K  269 ? 0.40574 0.48534 0.99082 -0.06119 -0.02032 0.34317  270 LYS K CG  
37750  C CD  . LYS K  269 ? 0.59561 0.67916 1.23220 -0.06502 -0.03237 0.36637  270 LYS K CD  
37751  C CE  . LYS K  269 ? 0.46223 0.54764 1.12549 -0.07514 -0.04374 0.37202  270 LYS K CE  
37752  N NZ  . LYS K  269 ? 0.66695 0.81030 1.33691 -0.07579 -0.03758 0.40479  270 LYS K NZ  
37766  N N   . GLU K  270 ? 0.50265 0.44842 1.03874 -0.04431 -0.03061 0.25539  271 GLU K N   
37767  C CA  . GLU K  270 ? 0.54177 0.44730 1.06856 -0.03447 -0.03495 0.22911  271 GLU K CA  
37768  C C   . GLU K  270 ? 0.52839 0.44805 1.05737 -0.02373 -0.02660 0.24862  271 GLU K C   
37769  O O   . GLU K  270 ? 0.50364 0.40404 1.01238 -0.01220 -0.02451 0.23211  271 GLU K O   
37770  C CB  . GLU K  270 ? 0.46527 0.33183 1.02074 -0.03771 -0.05094 0.20818  271 GLU K CB  
37773  N N   . ASP K  271 ? 0.67567 0.63325 1.22958 -0.02670 -0.02219 0.28426  272 ASP K N   
37774  C CA  . ASP K  271 ? 0.61110 0.58905 1.17196 -0.01812 -0.01516 0.30598  272 ASP K CA  
37775  C C   . ASP K  271 ? 0.58357 0.60119 1.10251 -0.01442 -0.00041 0.31847  272 ASP K C   
37776  O O   . ASP K  271 ? 0.66248 0.70296 1.18140 -0.00772 0.00572  0.33606  272 ASP K O   
37777  C CB  . ASP K  271 ? 0.77104 0.77733 1.37986 -0.02355 -0.01841 0.33926  272 ASP K CB  
37778  C CG  . ASP K  271 ? 0.72708 0.78220 1.33594 -0.03243 -0.01430 0.36278  272 ASP K CG  
37779  O OD1 . ASP K  271 ? 0.74167 0.81210 1.31030 -0.03365 -0.00597 0.35489  272 ASP K OD1 
37780  O OD2 . ASP K  271 ? 0.81666 0.89580 1.46614 -0.03737 -0.01949 0.38905  272 ASP K OD2 
37785  N N   . LEU K  272 ? 0.55182 0.58054 1.03515 -0.01943 0.00545  0.30969  273 LEU K N   
37786  C CA  . LEU K  272 ? 0.56554 0.63263 0.99893 -0.01700 0.01885  0.31048  273 LEU K CA  
37787  C C   . LEU K  272 ? 0.53204 0.65641 0.97187 -0.01871 0.02747  0.34602  273 LEU K C   
37788  O O   . LEU K  272 ? 0.56848 0.72489 0.97119 -0.01601 0.03701  0.34881  273 LEU K O   
37789  C CB  . LEU K  272 ? 0.61830 0.66887 1.01615 -0.00569 0.01938  0.28468  273 LEU K CB  
37790  C CG  . LEU K  272 ? 0.61468 0.61590 1.00326 -0.00098 0.00917  0.24328  273 LEU K CG  
37791  C CD1 . LEU K  272 ? 0.62319 0.61566 0.98416 0.01125  0.01017  0.22502  273 LEU K CD1 
37792  C CD2 . LEU K  272 ? 0.60522 0.60561 0.96189 -0.00717 0.00884  0.21788  273 LEU K CD2 
37804  N N   . ARG K  273 ? 0.60716 0.74961 1.08952 -0.02237 0.02198  0.36738  274 ARG K N   
37805  C CA  . ARG K  273 ? 0.61986 0.82073 1.10804 -0.02183 0.02649  0.39631  274 ARG K CA  
37806  C C   . ARG K  273 ? 0.54414 0.77611 1.04405 -0.02762 0.02551  0.40982  274 ARG K C   
37807  O O   . ARG K  273 ? 0.54499 0.82642 1.04836 -0.02638 0.02740  0.43333  274 ARG K O   
37808  C CB  . ARG K  273 ? 0.62186 0.82542 1.15720 -0.01791 0.02030  0.41855  274 ARG K CB  
37811  N N   . SER K  274 ? 0.45757 0.77146 0.95602 -0.07679 -0.01370 0.32421  275 SER K N   
37812  C CA  . SER K  274 ? 0.50468 0.84534 1.01158 -0.07400 -0.00491 0.33822  275 SER K CA  
37813  C C   . SER K  274 ? 0.47500 0.79819 0.97926 -0.06951 0.00374  0.31418  275 SER K C   
37814  O O   . SER K  274 ? 0.39485 0.68134 0.90350 -0.06726 -0.00285 0.29114  275 SER K O   
37815  C CB  . SER K  274 ? 0.46161 0.80071 1.01672 -0.06974 -0.02097 0.36693  275 SER K CB  
37816  O OG  . SER K  274 ? 0.56330 0.85554 1.15281 -0.06454 -0.03840 0.35653  275 SER K OG  
37822  N N   . TRP K  275 ? 0.45575 0.80731 0.95375 -0.06718 0.01843  0.32002  276 TRP K N   
37823  C CA  . TRP K  275 ? 0.45426 0.79580 0.94882 -0.06208 0.02946  0.29932  276 TRP K CA  
37824  C C   . TRP K  275 ? 0.42541 0.75680 0.96353 -0.05510 0.02000  0.31073  276 TRP K C   
37825  O O   . TRP K  275 ? 0.52724 0.86157 1.09623 -0.05464 0.00661  0.33620  276 TRP K O   
37826  C CB  . TRP K  275 ? 0.48840 0.86849 0.94164 -0.06245 0.05512  0.29387  276 TRP K CB  
37827  C CG  . TRP K  275 ? 0.48752 0.87775 0.89501 -0.06920 0.06453  0.28207  276 TRP K CG  
37828  C CD1 . TRP K  275 ? 0.48499 0.90702 0.86799 -0.07495 0.06706  0.29594  276 TRP K CD1 
37829  C CD2 . TRP K  275 ? 0.45909 0.81194 0.82306 -0.06643 0.06754  0.24563  276 TRP K CD2 
37830  N NE1 . TRP K  275 ? 0.60069 1.02106 0.94097 -0.08054 0.07486  0.27732  276 TRP K NE1 
37831  C CE2 . TRP K  275 ? 0.46850 0.83978 0.79146 -0.07369 0.07361  0.24340  276 TRP K CE2 
37832  C CE3 . TRP K  275 ? 0.39253 0.69440 0.74409 -0.05717 0.06345  0.21340  276 TRP K CE3 
37833  C CZ2 . TRP K  275 ? 0.56517 0.90405 0.83870 -0.07230 0.07518  0.21048  276 TRP K CZ2 
37834  C CZ3 . TRP K  275 ? 0.57466 0.84693 0.87708 -0.05558 0.06602  0.18265  276 TRP K CZ3 
37835  C CH2 . TRP K  275 ? 0.60034 0.89026 0.86570 -0.06324 0.07160  0.18142  276 TRP K CH2 
37846  N N   . THR K  276 ? 0.55596 0.87440 1.09755 -0.04940 0.02673  0.29245  277 THR K N   
37847  C CA  . THR K  276 ? 0.56752 0.87786 1.14599 -0.04275 0.02005  0.30127  277 THR K CA  
37848  C C   . THR K  276 ? 0.46504 0.79786 1.02703 -0.03762 0.04250  0.29228  277 THR K C   
37849  O O   . THR K  276 ? 0.44258 0.75657 0.98638 -0.03378 0.05002  0.26426  277 THR K O   
37850  C CB  . THR K  276 ? 0.53495 0.79496 1.14282 -0.03864 -0.00125 0.28450  277 THR K CB  
37851  O OG1 . THR K  276 ? 0.60648 0.84593 1.23234 -0.04137 -0.02136 0.29365  277 THR K OG1 
37852  C CG2 . THR K  276 ? 0.35252 0.60246 0.99375 -0.03236 -0.00726 0.29085  277 THR K CG2 
37860  N N   . ALA K  277 ? 0.41586 0.78588 0.98075 -0.03562 0.05280  0.31461  278 ALA K N   
37861  C CA  . ALA K  277 ? 0.47926 0.87265 1.03091 -0.02853 0.07455  0.30738  278 ALA K CA  
37862  C C   . ALA K  277 ? 0.58697 0.96136 1.17955 -0.02191 0.06547  0.31232  278 ALA K C   
37863  O O   . ALA K  277 ? 0.62608 0.98482 1.25576 -0.02338 0.04531  0.33213  278 ALA K O   
37864  C CB  . ALA K  277 ? 0.48280 0.93008 1.01182 -0.02838 0.09147  0.32679  278 ALA K CB  
37870  N N   . ALA K  278 ? 0.56794 0.94243 1.15350 -0.01406 0.08047  0.29416  279 ALA K N   
37871  C CA  . ALA K  278 ? 0.58282 0.93464 1.20408 -0.00764 0.07146  0.29402  279 ALA K CA  
37872  C C   . ALA K  278 ? 0.51012 0.89581 1.14337 -0.00238 0.08320  0.31600  279 ALA K C   
37873  O O   . ALA K  278 ? 0.61833 0.99034 1.28982 -0.00123 0.06894  0.33260  279 ALA K O   
37874  C CB  . ALA K  278 ? 0.43949 0.76138 1.04633 -0.00031 0.07689  0.25900  279 ALA K CB  
37880  N N   . ASP K  279 ? 0.53804 0.96697 1.13856 0.00132  0.10854  0.31573  280 ASP K N   
37881  C CA  . ASP K  279 ? 0.50850 0.97273 1.11726 0.00820  0.12172  0.33384  280 ASP K CA  
37882  C C   . ASP K  279 ? 0.50817 1.02452 1.08180 0.00757  0.13899  0.34494  280 ASP K C   
37883  O O   . ASP K  279 ? 0.60308 1.12516 1.15059 0.00058  0.13766  0.34181  280 ASP K O   
37884  C CB  . ASP K  279 ? 0.50281 0.95973 1.10807 0.01935  0.13713  0.31062  280 ASP K CB  
37885  C CG  . ASP K  279 ? 0.64816 1.09730 1.21220 0.02331  0.15357  0.27442  280 ASP K CG  
37886  O OD1 . ASP K  279 ? 0.64026 1.11615 1.16420 0.02116  0.16679  0.26919  280 ASP K OD1 
37887  O OD2 . ASP K  279 ? 0.63482 1.04379 1.19893 0.02899  0.15030  0.24893  280 ASP K OD2 
37892  N N   . MET K  280 ? 0.63770 1.19300 1.21030 0.01528  0.15449  0.35796  281 MET K N   
37893  C CA  . MET K  280 ? 0.74441 1.35215 1.28158 0.01654  0.17073  0.36645  281 MET K CA  
37894  C C   . MET K  280 ? 0.77716 1.38959 1.25842 0.01827  0.18837  0.33056  281 MET K C   
37895  O O   . MET K  280 ? 0.74877 1.38514 1.19760 0.01321  0.19108  0.33243  281 MET K O   
37896  C CB  . MET K  280 ? 0.54126 1.18853 1.08579 0.02694  0.18585  0.38143  281 MET K CB  
37899  N N   . CYS K  281 ? 1.06140 1.64955 1.53148 0.02590  0.19925  0.29787  282 CYS K N   
37900  C CA  . CYS K  281 ? 1.08348 1.67458 1.50021 0.03009  0.21676  0.26232  282 CYS K CA  
37901  C C   . CYS K  281 ? 1.07799 1.64767 1.47743 0.01850  0.20517  0.25530  282 CYS K C   
37902  O O   . CYS K  281 ? 1.09781 1.68472 1.44992 0.01715  0.21469  0.23993  282 CYS K O   
37903  C CB  . CYS K  281 ? 1.09225 1.65646 1.50798 0.04239  0.22847  0.23097  282 CYS K CB  
37904  S SG  . CYS K  281 ? 1.22465 1.76742 1.56811 0.04860  0.24088  0.17850  282 CYS K SG  
37909  N N   . ALA K  282 ? 0.79014 1.32126 1.22656 0.01036  0.18340  0.26483  283 ALA K N   
37910  C CA  . ALA K  282 ? 0.65854 1.16362 1.07914 -0.00005 0.17047  0.25651  283 ALA K CA  
37911  C C   . ALA K  282 ? 0.68722 1.22152 1.10304 -0.01054 0.16245  0.28295  283 ALA K C   
37912  O O   . ALA K  282 ? 0.63193 1.15841 1.02420 -0.01869 0.15762  0.27572  283 ALA K O   
37913  C CB  . ALA K  282 ? 0.54759 0.99458 1.00193 -0.00333 0.14595  0.25230  283 ALA K CB  
37919  N N   . GLN K  283 ? 0.73695 1.30176 1.17377 -0.00983 0.15939  0.31351  284 GLN K N   
37920  C CA  . GLN K  283 ? 0.66506 1.25696 1.09743 -0.01770 0.15058  0.33950  284 GLN K CA  
37921  C C   . GLN K  283 ? 0.73982 1.36704 1.11450 -0.01756 0.16740  0.32504  284 GLN K C   
37922  O O   . GLN K  283 ? 0.63329 1.26567 0.99098 -0.02638 0.15930  0.33052  284 GLN K O   
37923  C CB  . GLN K  283 ? 0.77176 1.39177 1.24054 -0.01482 0.14487  0.37693  284 GLN K CB  
37924  C CG  . GLN K  283 ? 0.73810 1.32110 1.26462 -0.01603 0.12342  0.39406  284 GLN K CG  
37925  C CD  . GLN K  283 ? 0.80933 1.36894 1.35941 -0.02538 0.09852  0.41106  284 GLN K CD  
37926  O OE1 . GLN K  283 ? 0.82188 1.40319 1.35317 -0.03086 0.09659  0.42136  284 GLN K OE1 
37927  N NE2 . GLN K  283 ? 0.78559 1.29994 1.37684 -0.02633 0.07867  0.41280  284 GLN K NE2 
37936  N N   . THR K  284 ? 0.78174 1.43192 1.12554 -0.00684 0.18969  0.30478  285 THR K N   
37937  C CA  . THR K  284 ? 0.80822 1.48744 1.09352 -0.00502 0.20430  0.28440  285 THR K CA  
37938  C C   . THR K  284 ? 0.74216 1.39121 0.99750 -0.01283 0.19989  0.25970  285 THR K C   
37939  O O   . THR K  284 ? 0.68688 1.35412 0.90581 -0.01848 0.19928  0.25638  285 THR K O   
37940  C CB  . THR K  284 ? 0.70829 1.40425 0.96676 0.01005  0.22743  0.25765  285 THR K CB  
37941  O OG1 . THR K  284 ? 0.66255 1.38107 0.95578 0.01728  0.23083  0.28157  285 THR K OG1 
37942  C CG2 . THR K  284 ? 0.77939 1.51074 0.97966 0.01348  0.23981  0.23894  285 THR K CG2 
37950  N N   . THR K  285 ? 0.69714 1.30113 0.96840 -0.01298 0.19594  0.24323  286 THR K N   
37951  C CA  . THR K  285 ? 0.66320 1.23027 0.90705 -0.01997 0.18800  0.21992  286 THR K CA  
37952  C C   . THR K  285 ? 0.68534 1.24961 0.95380 -0.03458 0.16909  0.24810  286 THR K C   
37953  O O   . THR K  285 ? 0.68947 1.25298 0.92658 -0.04263 0.16524  0.24097  286 THR K O   
37954  C CB  . THR K  285 ? 0.69191 1.18978 0.93744 -0.01354 0.17993  0.18772  286 THR K CB  
37955  O OG1 . THR K  285 ? 0.57776 1.06989 0.78633 -0.00130 0.19559  0.15220  286 THR K OG1 
37956  C CG2 . THR K  285 ? 0.65419 1.10019 0.88492 -0.02178 0.16210  0.17143  286 THR K CG2 
37964  N N   . LYS K  286 ? 0.63788 1.19091 0.95929 -0.03692 0.15310  0.27574  287 LYS K N   
37965  C CA  . LYS K  286 ? 0.61463 1.15512 0.95957 -0.04757 0.13103  0.29807  287 LYS K CA  
37966  C C   . LYS K  286 ? 0.69076 1.27160 1.00950 -0.05268 0.13123  0.31399  287 LYS K C   
37967  O O   . LYS K  286 ? 0.65998 1.23247 0.96646 -0.06153 0.12122  0.31475  287 LYS K O   
37968  C CB  . LYS K  286 ? 0.68481 1.21146 1.08861 -0.04605 0.11414  0.32408  287 LYS K CB  
37969  C CG  . LYS K  286 ? 0.64419 1.16531 1.07549 -0.05345 0.09160  0.35111  287 LYS K CG  
37970  C CD  . LYS K  286 ? 0.59392 1.08671 1.08276 -0.05080 0.07234  0.36841  287 LYS K CD  
37971  C CE  . LYS K  286 ? 0.61818 1.06154 1.12562 -0.05496 0.05236  0.35813  287 LYS K CE  
37972  N NZ  . LYS K  286 ? 0.62709 1.04198 1.18711 -0.05279 0.02967  0.37556  287 LYS K NZ  
37986  N N   . HIS K  287 ? 0.74263 1.36895 1.05355 -0.04660 0.14206  0.32725  288 HIS K N   
37987  C CA  . HIS K  287 ? 0.76469 1.43448 1.05435 -0.05033 0.14094  0.34480  288 HIS K CA  
37988  C C   . HIS K  287 ? 0.81255 1.49103 1.04216 -0.05283 0.15147  0.31580  288 HIS K C   
37989  O O   . HIS K  287 ? 0.91662 1.61055 1.13037 -0.06058 0.14319  0.32484  288 HIS K O   
37990  C CB  . HIS K  287 ? 0.87445 1.59336 1.17137 -0.04181 0.15010  0.36596  288 HIS K CB  
37991  C CG  . HIS K  287 ? 1.00521 1.72142 1.36170 -0.04065 0.13614  0.40139  288 HIS K CG  
37992  N ND1 . HIS K  287 ? 1.00489 1.69084 1.40155 -0.04787 0.11309  0.42072  288 HIS K ND1 
37993  C CD2 . HIS K  287 ? 0.92243 1.66088 1.30525 -0.03236 0.14109  0.42035  288 HIS K CD2 
37994  C CE1 . HIS K  287 ? 0.96474 1.65290 1.40938 -0.04409 0.10370  0.44951  288 HIS K CE1 
37995  N NE2 . HIS K  287 ? 0.93087 1.65137 1.36876 -0.03529 0.12032  0.45130  288 HIS K NE2 
38003  N N   . LYS K  288 ? 0.62792 1.29606 0.82466 -0.04572 0.16843  0.28038  289 LYS K N   
38004  C CA  . LYS K  288 ? 0.54972 1.21931 0.68940 -0.04751 0.17586  0.24913  289 LYS K CA  
38005  C C   . LYS K  288 ? 0.70149 1.33329 0.84006 -0.05950 0.16205  0.24370  289 LYS K C   
38006  O O   . LYS K  288 ? 0.70829 1.34564 0.80732 -0.06546 0.16065  0.23062  289 LYS K O   
38007  C CB  . LYS K  288 ? 0.48210 1.14333 0.59128 -0.03531 0.19488  0.21017  289 LYS K CB  
38010  N N   . TRP K  289 ? 0.62770 1.22103 0.80988 -0.06278 0.15063  0.25309  290 TRP K N   
38011  C CA  . TRP K  289 ? 0.60778 1.16359 0.79345 -0.07281 0.13710  0.24834  290 TRP K CA  
38012  C C   . TRP K  289 ? 0.67974 1.23787 0.89278 -0.08166 0.11720  0.27900  290 TRP K C   
38013  O O   . TRP K  289 ? 0.65322 1.19504 0.85444 -0.09029 0.10763  0.27549  290 TRP K O   
38014  C CB  . TRP K  289 ? 0.57033 1.06877 0.78271 -0.06768 0.12942  0.23296  290 TRP K CB  
38015  C CG  . TRP K  289 ? 0.60173 1.06377 0.77587 -0.05666 0.13770  0.18907  290 TRP K CG  
38016  C CD1 . TRP K  289 ? 0.62825 1.10667 0.75380 -0.05128 0.15216  0.16338  290 TRP K CD1 
38017  C CD2 . TRP K  289 ? 0.50345 0.90773 0.68762 -0.04943 0.13091  0.16606  290 TRP K CD2 
38018  N NE1 . TRP K  289 ? 0.46736 0.89991 0.57626 -0.04161 0.15446  0.12691  290 TRP K NE1 
38019  C CE2 . TRP K  289 ? 0.39560 0.78380 0.53906 -0.04060 0.14199  0.12947  290 TRP K CE2 
38020  C CE3 . TRP K  289 ? 0.49475 0.86085 0.71894 -0.04912 0.11573  0.17230  290 TRP K CE3 
38021  C CZ2 . TRP K  289 ? 0.41189 0.74908 0.55536 -0.03247 0.13882  0.10306  290 TRP K CZ2 
38022  C CZ3 . TRP K  289 ? 0.43142 0.74869 0.65075 -0.04044 0.11289  0.14433  290 TRP K CZ3 
38023  C CH2 . TRP K  289 ? 0.48559 0.78953 0.66572 -0.03267 0.12461  0.11199  290 TRP K CH2 
38034  N N   . GLU K  290 ? 0.63188 1.20950 0.88283 -0.07891 0.11012  0.30915  291 GLU K N   
38035  C CA  . GLU K  290 ? 0.59778 1.18295 0.87412 -0.08520 0.09143  0.33871  291 GLU K CA  
38036  C C   . GLU K  290 ? 0.63158 1.26192 0.87225 -0.08923 0.09451  0.34598  291 GLU K C   
38037  O O   . GLU K  290 ? 0.72877 1.36067 0.97502 -0.09651 0.08038  0.36018  291 GLU K O   
38038  C CB  . GLU K  290 ? 0.63709 1.22990 0.96588 -0.08025 0.08174  0.36968  291 GLU K CB  
38039  C CG  . GLU K  290 ? 0.65993 1.20505 1.03663 -0.08097 0.06213  0.37590  291 GLU K CG  
38040  C CD  . GLU K  290 ? 0.80660 1.35341 1.23281 -0.07459 0.05405  0.40070  291 GLU K CD  
38041  O OE1 . GLU K  290 ? 0.71209 1.30271 1.14051 -0.07122 0.06032  0.42252  291 GLU K OE1 
38042  O OE2 . GLU K  290 ? 0.73188 1.23666 1.19461 -0.07252 0.04076  0.39830  291 GLU K OE2 
38049  N N   . ALA K  291 ? 0.88289 1.55064 1.08746 -0.08360 0.11214  0.33517  292 ALA K N   
38050  C CA  . ALA K  291 ? 0.96469 1.67703 1.13155 -0.08646 0.11491  0.33732  292 ALA K CA  
38051  C C   . ALA K  291 ? 0.92817 1.62257 1.04935 -0.09333 0.11610  0.30789  292 ALA K C   
38052  O O   . ALA K  291 ? 0.97034 1.68593 1.07457 -0.10054 0.10827  0.31511  292 ALA K O   
38053  C CB  . ALA K  291 ? 0.95788 1.71558 1.10069 -0.07605 0.13270  0.33214  292 ALA K CB  
38059  N N   . ALA K  292 ? 0.77664 1.43384 0.87937 -0.09125 0.12483  0.27589  293 ALA K N   
38060  C CA  . ALA K  292 ? 0.83873 1.47380 0.90134 -0.09782 0.12453  0.24815  293 ALA K CA  
38061  C C   . ALA K  292 ? 0.79567 1.38858 0.88428 -0.10738 0.10834  0.25590  293 ALA K C   
38062  O O   . ALA K  292 ? 0.78552 1.35520 0.84631 -0.11350 0.10688  0.23516  293 ALA K O   
38063  C CB  . ALA K  292 ? 0.87445 1.49132 0.90480 -0.08990 0.14089  0.20911  293 ALA K CB  
38069  N N   . HIS K  293 ? 0.75201 1.33386 0.89320 -0.10784 0.09528  0.28381  294 HIS K N   
38070  C CA  . HIS K  293 ? 0.70938 1.25120 0.87863 -0.11405 0.07847  0.29010  294 HIS K CA  
38071  C C   . HIS K  293 ? 0.61585 1.11403 0.77162 -0.11497 0.08268  0.26119  294 HIS K C   
38072  O O   . HIS K  293 ? 0.69190 1.16758 0.83470 -0.12207 0.07555  0.25254  294 HIS K O   
38073  C CB  . HIS K  293 ? 0.66805 1.22460 0.82737 -0.12282 0.06633  0.30287  294 HIS K CB  
38074  C CG  . HIS K  293 ? 0.56475 1.14706 0.76211 -0.12236 0.05328  0.33851  294 HIS K CG  
38075  N ND1 . HIS K  293 ? 0.54688 1.10189 0.79272 -0.12130 0.03667  0.35602  294 HIS K ND1 
38076  C CD2 . HIS K  293 ? 0.61037 1.24466 0.80508 -0.12192 0.05380  0.35987  294 HIS K CD2 
38077  C CE1 . HIS K  293 ? 0.76842 1.35609 1.04051 -0.12047 0.02729  0.38767  294 HIS K CE1 
38078  N NE2 . HIS K  293 ? 0.72136 1.35903 0.96414 -0.12127 0.03741  0.39200  294 HIS K NE2 
38086  N N   . VAL K  294 ? 0.72906 1.21711 0.89014 -0.10726 0.09411  0.24750  295 VAL K N   
38087  C CA  . VAL K  294 ? 0.59979 1.02682 0.74123 -0.10004 0.09103  0.20924  295 VAL K CA  
38088  C C   . VAL K  294 ? 0.54645 0.93125 0.72580 -0.10119 0.07463  0.21492  295 VAL K C   
38089  O O   . VAL K  294 ? 0.57099 0.91584 0.73263 -0.10121 0.06770  0.19407  295 VAL K O   
38090  C CB  . VAL K  294 ? 0.53807 0.95458 0.67285 -0.08683 0.10281  0.18783  295 VAL K CB  
38091  C CG1 . VAL K  294 ? 0.49172 0.84537 0.62366 -0.07920 0.09673  0.15762  295 VAL K CG1 
38092  C CG2 . VAL K  294 ? 0.57992 1.02677 0.66660 -0.08341 0.11834  0.16889  295 VAL K CG2 
38102  N N   . ALA K  295 ? 0.51894 0.91338 0.75268 -0.10157 0.06767  0.24304  296 ALA K N   
38103  C CA  . ALA K  295 ? 0.59045 0.94411 0.86216 -0.10008 0.05134  0.24395  296 ALA K CA  
38104  C C   . ALA K  295 ? 0.68234 1.02539 0.94928 -0.10840 0.04089  0.24727  296 ALA K C   
38105  O O   . ALA K  295 ? 0.54500 0.84512 0.81737 -0.10432 0.03096  0.23142  296 ALA K O   
38106  C CB  . ALA K  295 ? 0.38268 0.74612 0.71120 -0.09763 0.04146  0.27127  296 ALA K CB  
38112  N N   . GLU K  296 ? 0.67225 1.04801 0.92291 -0.11605 0.04090  0.26291  297 GLU K N   
38113  C CA  . GLU K  296 ? 0.49254 0.85566 0.73718 -0.12175 0.02957  0.26478  297 GLU K CA  
38114  C C   . GLU K  296 ? 0.54468 0.88063 0.75345 -0.12455 0.03398  0.23797  297 GLU K C   
38115  O O   . GLU K  296 ? 0.56576 0.87272 0.78290 -0.12504 0.02386  0.23352  297 GLU K O   
38116  C CB  . GLU K  296 ? 0.51005 0.91260 0.73774 -0.12744 0.02804  0.28252  297 GLU K CB  
38117  C CG  . GLU K  296 ? 0.74981 1.17161 1.01721 -0.12389 0.01650  0.31235  297 GLU K CG  
38118  C CD  . GLU K  296 ? 0.67036 1.11189 0.95478 -0.11767 0.02355  0.32182  297 GLU K CD  
38119  O OE1 . GLU K  296 ? 0.56511 1.00591 0.89277 -0.11271 0.01231  0.34280  297 GLU K OE1 
38120  O OE2 . GLU K  296 ? 0.57546 1.03291 0.83050 -0.11701 0.04015  0.30822  297 GLU K OE2 
38127  N N   . GLN K  297 ? 0.55268 0.88728 0.71540 -0.12048 0.04584  0.21262  298 GLN K N   
38128  C CA  . GLN K  297 ? 0.47236 0.76845 0.59695 -0.11731 0.04581  0.18015  298 GLN K CA  
38129  C C   . GLN K  297 ? 0.60332 0.85095 0.74294 -0.10602 0.04097  0.16193  298 GLN K C   
38130  O O   . GLN K  297 ? 0.63428 0.84966 0.76120 -0.10441 0.03571  0.14655  298 GLN K O   
38131  C CB  . GLN K  297 ? 0.41048 0.71706 0.48833 -0.11519 0.05823  0.15688  298 GLN K CB  
38134  N N   . LEU K  298 ? 0.57208 0.81660 0.73952 -0.09806 0.04221  0.16478  299 LEU K N   
38135  C CA  . LEU K  298 ? 0.54876 0.75051 0.72857 -0.08681 0.03700  0.14677  299 LEU K CA  
38136  C C   . LEU K  298 ? 0.50034 0.68491 0.71602 -0.08630 0.02227  0.15717  299 LEU K C   
38137  O O   . LEU K  298 ? 0.54709 0.69639 0.75854 -0.07873 0.01680  0.13911  299 LEU K O   
38138  C CB  . LEU K  298 ? 0.59355 0.79872 0.79284 -0.07881 0.04187  0.14661  299 LEU K CB  
38139  C CG  . LEU K  298 ? 0.57589 0.77835 0.74078 -0.07278 0.05550  0.12380  299 LEU K CG  
38140  C CD1 . LEU K  298 ? 0.74160 0.97453 0.86897 -0.07992 0.06569  0.12186  299 LEU K CD1 
38141  C CD2 . LEU K  298 ? 0.64808 0.86201 0.83991 -0.06614 0.06013  0.13103  299 LEU K CD2 
38153  N N   . ARG K  299 ? 0.54599 0.75693 0.79912 -0.09350 0.01556  0.18641  300 ARG K N   
38154  C CA  . ARG K  299 ? 0.53789 0.73387 0.82856 -0.09283 0.00077  0.19553  300 ARG K CA  
38155  C C   . ARG K  299 ? 0.48713 0.66658 0.75168 -0.09494 -0.00154 0.18493  300 ARG K C   
38156  O O   . ARG K  299 ? 0.43243 0.58132 0.70434 -0.08670 -0.00914 0.17143  300 ARG K O   
38157  C CB  . ARG K  299 ? 0.49225 0.72385 0.82936 -0.10217 -0.00578 0.23192  300 ARG K CB  
38158  C CG  . ARG K  299 ? 0.57572 0.78508 0.95485 -0.09503 -0.02368 0.23635  300 ARG K CG  
38159  C CD  . ARG K  299 ? 0.60288 0.83225 1.00787 -0.09406 -0.03268 0.26285  300 ARG K CD  
38160  N NE  . ARG K  299 ? 0.74923 0.97265 1.16474 -0.09358 -0.04386 0.27116  300 ARG K NE  
38161  C CZ  . ARG K  299 ? 0.71538 0.94836 1.16046 -0.09130 -0.05501 0.29415  300 ARG K CZ  
38162  N NH1 . ARG K  299 ? 0.74920 0.99822 1.21671 -0.08953 -0.05737 0.31287  300 ARG K NH1 
38163  N NH2 . ARG K  299 ? 0.69772 0.92429 1.15186 -0.09049 -0.06405 0.30014  300 ARG K NH2 
38177  N N   . ALA K  300 ? 0.39470 0.59614 0.62840 -0.10547 0.00474  0.19085  301 ALA K N   
38178  C CA  . ALA K  300 ? 0.47202 0.66022 0.68331 -0.10874 0.00211  0.18352  301 ALA K CA  
38179  C C   . ALA K  300 ? 0.53728 0.68723 0.72079 -0.09820 0.00456  0.15310  301 ALA K C   
38180  O O   . ALA K  300 ? 0.61332 0.74272 0.79827 -0.09434 -0.00115 0.14706  301 ALA K O   
38181  C CB  . ALA K  300 ? 0.43421 0.65227 0.61322 -0.12168 0.00798  0.19151  301 ALA K CB  
38187  N N   . TYR K  301 ? 0.52060 0.66298 0.68042 -0.09304 0.01330  0.13513  302 TYR K N   
38188  C CA  . TYR K  301 ? 0.51482 0.62323 0.65248 -0.08332 0.01520  0.10935  302 TYR K CA  
38189  C C   . TYR K  301 ? 0.45331 0.53748 0.61839 -0.07101 0.00712  0.10393  302 TYR K C   
38190  O O   . TYR K  301 ? 0.48537 0.54864 0.64416 -0.06489 0.00335  0.09397  302 TYR K O   
38191  C CB  . TYR K  301 ? 0.47097 0.57746 0.58429 -0.08002 0.02556  0.09265  302 TYR K CB  
38192  C CG  . TYR K  301 ? 0.46333 0.53594 0.56591 -0.06856 0.02623  0.07017  302 TYR K CG  
38193  C CD1 . TYR K  301 ? 0.43108 0.48696 0.50625 -0.06894 0.02753  0.05641  302 TYR K CD1 
38194  C CD2 . TYR K  301 ? 0.36815 0.42715 0.49093 -0.05776 0.02434  0.06479  302 TYR K CD2 
38195  C CE1 . TYR K  301 ? 0.46686 0.49571 0.53534 -0.05883 0.02787  0.03988  302 TYR K CE1 
38196  C CE2 . TYR K  301 ? 0.50281 0.53444 0.61592 -0.04749 0.02441  0.04649  302 TYR K CE2 
38197  C CZ  . TYR K  301 ? 0.50236 0.52010 0.58852 -0.04802 0.02662  0.03508  302 TYR K CZ  
38198  O OH  . TYR K  301 ? 0.59323 0.58745 0.67256 -0.03810 0.02656  0.02055  302 TYR K OH  
38208  N N   . LEU K  302 ? 0.50978 0.59851 0.70618 -0.06680 0.00390  0.11047  303 LEU K N   
38209  C CA  . LEU K  302 ? 0.53774 0.60330 0.75946 -0.05424 -0.00533 0.10158  303 LEU K CA  
38210  C C   . LEU K  302 ? 0.52344 0.58482 0.77002 -0.05274 -0.01665 0.10882  303 LEU K C   
38211  O O   . LEU K  302 ? 0.45660 0.49599 0.70220 -0.04157 -0.02190 0.09387  303 LEU K O   
38212  C CB  . LEU K  302 ? 0.42462 0.49789 0.67871 -0.05167 -0.00790 0.10890  303 LEU K CB  
38213  C CG  . LEU K  302 ? 0.46041 0.53820 0.69325 -0.05088 0.00402  0.10084  303 LEU K CG  
38214  C CD1 . LEU K  302 ? 0.38880 0.48754 0.65609 -0.05256 0.00352  0.11778  303 LEU K CD1 
38215  C CD2 . LEU K  302 ? 0.42425 0.47167 0.63940 -0.03886 0.00487  0.07607  303 LEU K CD2 
38227  N N   . GLU K  303 ? 0.52403 0.60860 0.79333 -0.06324 -0.02029 0.13200  304 GLU K N   
38228  C CA  . GLU K  303 ? 0.53219 0.61403 0.83189 -0.06169 -0.03151 0.14016  304 GLU K CA  
38229  C C   . GLU K  303 ? 0.51112 0.58787 0.78344 -0.06333 -0.02875 0.13580  304 GLU K C   
38230  O O   . GLU K  303 ? 0.48437 0.55346 0.77653 -0.05769 -0.03668 0.13590  304 GLU K O   
38231  C CB  . GLU K  303 ? 0.46184 0.57215 0.80215 -0.07296 -0.03731 0.17020  304 GLU K CB  
38232  C CG  . GLU K  303 ? 0.50710 0.61935 0.89568 -0.06915 -0.04640 0.17832  304 GLU K CG  
38233  C CD  . GLU K  303 ? 0.68877 0.82890 1.11709 -0.07849 -0.05301 0.21016  304 GLU K CD  
38234  O OE1 . GLU K  303 ? 0.75958 0.91269 1.17173 -0.08414 -0.05172 0.22173  304 GLU K OE1 
38235  O OE2 . GLU K  303 ? 0.72559 0.86694 1.18472 -0.07360 -0.06008 0.21872  304 GLU K OE2 
38242  N N   . GLY K  304 ? 0.39232 0.47346 0.62238 -0.07034 -0.01841 0.13161  305 GLY K N   
38243  C CA  . GLY K  304 ? 0.35805 0.43639 0.56536 -0.07367 -0.01668 0.13048  305 GLY K CA  
38244  C C   . GLY K  304 ? 0.40778 0.46648 0.57686 -0.06770 -0.00981 0.10951  305 GLY K C   
38245  O O   . GLY K  304 ? 0.49256 0.53349 0.66052 -0.05606 -0.01198 0.09814  305 GLY K O   
38249  N N   . THR K  305 ? 0.36545 0.42904 0.50469 -0.07498 -0.00182 0.10444  306 THR K N   
38250  C CA  . THR K  305 ? 0.38969 0.43552 0.49726 -0.07132 0.00345  0.08709  306 THR K CA  
38251  C C   . THR K  305 ? 0.42243 0.44593 0.53312 -0.05562 0.00318  0.07096  306 THR K C   
38252  O O   . THR K  305 ? 0.41849 0.42803 0.51949 -0.04807 0.00289  0.06324  306 THR K O   
38253  C CB  . THR K  305 ? 0.35597 0.40972 0.43700 -0.07987 0.01082  0.08092  306 THR K CB  
38254  O OG1 . THR K  305 ? 0.49874 0.57793 0.57592 -0.09404 0.01016  0.09597  306 THR K OG1 
38255  C CG2 . THR K  305 ? 0.39321 0.42871 0.44767 -0.07811 0.01397  0.06533  306 THR K CG2 
38263  N N   . CYS K  306 ? 0.42288 0.44532 0.54758 -0.05057 0.00310  0.06718  307 CYS K N   
38264  C CA  . CYS K  306 ? 0.47590 0.47889 0.60442 -0.03599 0.00133  0.05226  307 CYS K CA  
38265  C C   . CYS K  306 ? 0.40987 0.40435 0.55113 -0.02519 -0.00626 0.05011  307 CYS K C   
38266  O O   . CYS K  306 ? 0.47593 0.45765 0.60315 -0.01510 -0.00543 0.03881  307 CYS K O   
38267  C CB  . CYS K  306 ? 0.52389 0.52988 0.67471 -0.03313 -0.00052 0.05270  307 CYS K CB  
38268  S SG  . CYS K  306 ? 0.53090 0.51470 0.68645 -0.01628 -0.00408 0.03432  307 CYS K SG  
38273  N N   . VAL K  307 ? 0.40235 0.40606 0.57182 -0.02654 -0.01374 0.06146  308 VAL K N   
38274  C CA  . VAL K  307 ? 0.35327 0.35081 0.53698 -0.01488 -0.02105 0.05747  308 VAL K CA  
38275  C C   . VAL K  307 ? 0.37795 0.37466 0.53675 -0.01426 -0.01598 0.05713  308 VAL K C   
38276  O O   . VAL K  307 ? 0.39676 0.38540 0.54801 -0.00069 -0.01652 0.04646  308 VAL K O   
38277  C CB  . VAL K  307 ? 0.36307 0.37181 0.58530 -0.01852 -0.03003 0.07173  308 VAL K CB  
38278  C CG1 . VAL K  307 ? 0.34560 0.34927 0.58212 -0.00575 -0.03684 0.06589  308 VAL K CG1 
38279  C CG2 . VAL K  307 ? 0.37351 0.38319 0.62755 -0.01805 -0.03692 0.07386  308 VAL K CG2 
38289  N N   . GLU K  308 ? 0.40852 0.41606 0.55499 -0.02887 -0.01147 0.06980  309 GLU K N   
38290  C CA  . GLU K  308 ? 0.37885 0.38805 0.50977 -0.03018 -0.00871 0.07402  309 GLU K CA  
38291  C C   . GLU K  308 ? 0.42905 0.42605 0.53497 -0.02235 -0.00344 0.06193  309 GLU K C   
38292  O O   . GLU K  308 ? 0.45367 0.44981 0.55606 -0.01263 -0.00308 0.06094  309 GLU K O   
38293  C CB  . GLU K  308 ? 0.31600 0.33875 0.43798 -0.04868 -0.00656 0.08860  309 GLU K CB  
38294  C CG  . GLU K  308 ? 0.36334 0.38722 0.46895 -0.05286 -0.00433 0.09387  309 GLU K CG  
38295  C CD  . GLU K  308 ? 0.30952 0.33673 0.43123 -0.04347 -0.00730 0.10000  309 GLU K CD  
38296  O OE1 . GLU K  308 ? 0.40154 0.43608 0.55013 -0.04165 -0.01265 0.10693  309 GLU K OE1 
38297  O OE2 . GLU K  308 ? 0.34172 0.36563 0.45160 -0.03742 -0.00431 0.09862  309 GLU K OE2 
38304  N N   . TRP K  309 ? 0.42444 0.41411 0.51508 -0.02583 0.00086  0.05387  310 TRP K N   
38305  C CA  . TRP K  309 ? 0.41134 0.38992 0.48309 -0.01948 0.00504  0.04484  310 TRP K CA  
38306  C C   . TRP K  309 ? 0.40422 0.37498 0.48102 -0.00179 0.00279  0.03349  310 TRP K C   
38307  O O   . TRP K  309 ? 0.41284 0.38025 0.47845 0.00687  0.00490  0.03039  310 TRP K O   
38308  C CB  . TRP K  309 ? 0.36581 0.33897 0.42259 -0.02887 0.00986  0.03911  310 TRP K CB  
38309  C CG  . TRP K  309 ? 0.45410 0.43399 0.49959 -0.04396 0.01108  0.04680  310 TRP K CG  
38310  C CD1 . TRP K  309 ? 0.46194 0.45541 0.50854 -0.05686 0.01022  0.05452  310 TRP K CD1 
38311  C CD2 . TRP K  309 ? 0.51222 0.48751 0.54568 -0.04789 0.01186  0.04866  310 TRP K CD2 
38312  N NE1 . TRP K  309 ? 0.50315 0.49990 0.53637 -0.06840 0.00987  0.05863  310 TRP K NE1 
38313  C CE2 . TRP K  309 ? 0.53524 0.51956 0.56217 -0.06342 0.01039  0.05507  310 TRP K CE2 
38314  C CE3 . TRP K  309 ? 0.40168 0.36808 0.43147 -0.04001 0.01286  0.04719  310 TRP K CE3 
38315  C CZ2 . TRP K  309 ? 0.52430 0.50590 0.54270 -0.07150 0.00862  0.05810  310 TRP K CZ2 
38316  C CZ3 . TRP K  309 ? 0.54201 0.50699 0.56602 -0.04822 0.01192  0.05301  310 TRP K CZ3 
38317  C CH2 . TRP K  309 ? 0.62113 0.59212 0.64023 -0.06393 0.00921  0.05745  310 TRP K CH2 
38328  N N   . LEU K  310 ? 0.38401 0.35369 0.47917 0.00373  -0.00246 0.02833  311 LEU K N   
38329  C CA  . LEU K  310 ? 0.38717 0.35101 0.48878 0.02125  -0.00742 0.01625  311 LEU K CA  
38330  C C   . LEU K  310 ? 0.36379 0.33464 0.46594 0.03255  -0.00944 0.01701  311 LEU K C   
38331  O O   . LEU K  310 ? 0.31725 0.28817 0.40796 0.04614  -0.00871 0.00974  311 LEU K O   
38332  C CB  . LEU K  310 ? 0.32476 0.28646 0.45248 0.02373  -0.01539 0.01187  311 LEU K CB  
38333  C CG  . LEU K  310 ? 0.29346 0.24949 0.43231 0.04199  -0.02422 -0.00276 311 LEU K CG  
38334  C CD1 . LEU K  310 ? 0.32193 0.27157 0.43923 0.05149  -0.02105 -0.01306 311 LEU K CD1 
38335  C CD2 . LEU K  310 ? 0.43647 0.38889 0.60633 0.04185  -0.03374 -0.00544 311 LEU K CD2 
38347  N N   . ARG K  311 ? 0.34301 0.32266 0.45917 0.02762  -0.01167 0.02688  312 ARG K N   
38348  C CA  . ARG K  311 ? 0.31459 0.30327 0.43275 0.03863  -0.01226 0.02841  312 ARG K CA  
38349  C C   . ARG K  311 ? 0.39958 0.39343 0.49393 0.03860  -0.00414 0.03528  312 ARG K C   
38350  O O   . ARG K  311 ? 0.40401 0.40540 0.49158 0.05381  -0.00269 0.03185  312 ARG K O   
38351  C CB  . ARG K  311 ? 0.36398 0.36142 0.50392 0.03074  -0.01554 0.04083  312 ARG K CB  
38352  C CG  . ARG K  311 ? 0.33093 0.32565 0.50297 0.03078  -0.02515 0.03797  312 ARG K CG  
38353  C CD  . ARG K  311 ? 0.42305 0.42852 0.61936 0.02205  -0.02839 0.05387  312 ARG K CD  
38354  N NE  . ARG K  311 ? 0.43322 0.43745 0.66743 0.02199  -0.03892 0.05422  312 ARG K NE  
38355  C CZ  . ARG K  311 ? 0.35724 0.37141 0.61809 0.00970  -0.04286 0.07207  312 ARG K CZ  
38356  N NH1 . ARG K  311 ? 0.40025 0.42641 0.65156 -0.00370 -0.03742 0.08977  312 ARG K NH1 
38357  N NH2 . ARG K  311 ? 0.40697 0.42007 0.70759 0.01050  -0.05365 0.07353  312 ARG K NH2 
38371  N N   . ARG K  312 ? 0.43421 0.42600 0.51731 0.02198  0.00060  0.04532  313 ARG K N   
38372  C CA  . ARG K  312 ? 0.36223 0.35727 0.42884 0.02026  0.00632  0.05329  313 ARG K CA  
38373  C C   . ARG K  312 ? 0.37854 0.36890 0.43313 0.03218  0.00842  0.04443  313 ARG K C   
38374  O O   . ARG K  312 ? 0.42695 0.42686 0.47441 0.04095  0.01163  0.05040  313 ARG K O   
38375  C CB  . ARG K  312 ? 0.39641 0.38734 0.45587 0.00014  0.00831  0.06149  313 ARG K CB  
38376  C CG  . ARG K  312 ? 0.41078 0.41092 0.47964 -0.01261 0.00606  0.07406  313 ARG K CG  
38377  C CD  . ARG K  312 ? 0.43700 0.43672 0.49528 -0.03010 0.00707  0.08250  313 ARG K CD  
38378  N NE  . ARG K  312 ? 0.38688 0.39513 0.45147 -0.04463 0.00388  0.09136  313 ARG K NE  
38379  C CZ  . ARG K  312 ? 0.41076 0.42230 0.46745 -0.06063 0.00250  0.09876  313 ARG K CZ  
38380  N NH1 . ARG K  312 ? 0.47882 0.48308 0.52413 -0.06478 0.00322  0.09749  313 ARG K NH1 
38381  N NH2 . ARG K  312 ? 0.29353 0.31681 0.35600 -0.07286 -0.00091 0.10807  313 ARG K NH2 
38395  N N   . TYR K  313 ? 0.37378 0.35210 0.42772 0.03265  0.00671  0.03240  314 TYR K N   
38396  C CA  . TYR K  313 ? 0.41362 0.38828 0.45836 0.04376  0.00773  0.02493  314 TYR K CA  
38397  C C   . TYR K  313 ? 0.37906 0.36436 0.42430 0.06419  0.00455  0.01783  314 TYR K C   
38398  O O   . TYR K  313 ? 0.37125 0.36596 0.40583 0.07488  0.00719  0.02042  314 TYR K O   
38399  C CB  . TYR K  313 ? 0.36664 0.32704 0.41368 0.03998  0.00625  0.01405  314 TYR K CB  
38400  C CG  . TYR K  313 ? 0.37223 0.32452 0.41564 0.02259  0.01025  0.01757  314 TYR K CG  
38401  C CD1 . TYR K  313 ? 0.39245 0.34608 0.42824 0.01321  0.01380  0.02744  314 TYR K CD1 
38402  C CD2 . TYR K  313 ? 0.47276 0.41778 0.52164 0.01620  0.00994  0.01060  314 TYR K CD2 
38403  C CE1 . TYR K  313 ? 0.41212 0.35847 0.44400 -0.00147 0.01595  0.02673  314 TYR K CE1 
38404  C CE2 . TYR K  313 ? 0.47478 0.41575 0.51796 0.00230  0.01412  0.01124  314 TYR K CE2 
38405  C CZ  . TYR K  313 ? 0.39250 0.33340 0.42627 -0.00619 0.01663  0.01756  314 TYR K CZ  
38406  O OH  . TYR K  313 ? 0.42333 0.36022 0.45089 -0.01884 0.01929  0.01445  314 TYR K OH  
38416  N N   . LEU K  314 ? 0.37553 0.36136 0.43464 0.07030  -0.00176 0.00901  315 LEU K N   
38417  C CA  . LEU K  314 ? 0.38359 0.37945 0.44381 0.09118  -0.00636 -0.00236 315 LEU K CA  
38418  C C   . LEU K  314 ? 0.46341 0.47933 0.51504 0.09969  -0.00064 0.00773  315 LEU K C   
38419  O O   . LEU K  314 ? 0.55750 0.58764 0.59754 0.11699  0.00035  0.00317  315 LEU K O   
38420  C CB  . LEU K  314 ? 0.34518 0.33625 0.42871 0.09443  -0.01573 -0.01308 315 LEU K CB  
38421  C CG  . LEU K  314 ? 0.33952 0.31482 0.43570 0.09045  -0.02295 -0.02325 315 LEU K CG  
38422  C CD1 . LEU K  314 ? 0.38395 0.35551 0.51064 0.08796  -0.03204 -0.02599 315 LEU K CD1 
38423  C CD2 . LEU K  314 ? 0.49597 0.47008 0.58420 0.10701  -0.02827 -0.03953 315 LEU K CD2 
38435  N N   . GLU K  315 ? 0.40575 0.42596 0.46324 0.08799  0.00318  0.02275  316 GLU K N   
38436  C CA  . GLU K  315 ? 0.42576 0.46663 0.47837 0.09493  0.00920  0.03564  316 GLU K CA  
38437  C C   . GLU K  315 ? 0.41600 0.46404 0.45313 0.09330  0.01587  0.04885  316 GLU K C   
38438  O O   . GLU K  315 ? 0.41275 0.48205 0.44174 0.10825  0.02003  0.05413  316 GLU K O   
38439  C CB  . GLU K  315 ? 0.46798 0.51084 0.53386 0.08105  0.01025  0.04987  316 GLU K CB  
38440  C CG  . GLU K  315 ? 0.40928 0.47267 0.47276 0.08341  0.01711  0.06846  316 GLU K CG  
38441  C CD  . GLU K  315 ? 0.47878 0.56428 0.54077 0.10804  0.01933  0.06238  316 GLU K CD  
38442  O OE1 . GLU K  315 ? 0.52499 0.60803 0.59475 0.12118  0.01336  0.04285  316 GLU K OE1 
38443  O OE2 . GLU K  315 ? 0.45838 0.56521 0.51299 0.11471  0.02660  0.07716  316 GLU K OE2 
38450  N N   . ASN K  316 ? 0.40238 0.43483 0.43735 0.07594  0.01671  0.05469  317 ASN K N   
38451  C CA  . ASN K  316 ? 0.37613 0.41335 0.40367 0.07289  0.02130  0.06856  317 ASN K CA  
38452  C C   . ASN K  316 ? 0.46107 0.50461 0.47897 0.08848  0.02135  0.06188  317 ASN K C   
38453  O O   . ASN K  316 ? 0.52187 0.58199 0.53564 0.09414  0.02546  0.07640  317 ASN K O   
38454  C CB  . ASN K  316 ? 0.49047 0.50758 0.52032 0.05185  0.02065  0.07180  317 ASN K CB  
38455  C CG  . ASN K  316 ? 0.47507 0.49184 0.51182 0.03577  0.02052  0.08335  317 ASN K CG  
38456  O OD1 . ASN K  316 ? 0.42644 0.45792 0.46849 0.03964  0.02148  0.09180  317 ASN K OD1 
38457  N ND2 . ASN K  316 ? 0.53766 0.53886 0.57461 0.01823  0.01898  0.08299  317 ASN K ND2 
38464  N N   . GLY K  317 ? 0.53937 0.57201 0.55577 0.09521  0.01612  0.04218  318 GLY K N   
38465  C CA  . GLY K  317 ? 0.54756 0.58658 0.55478 0.10979  0.01447  0.03481  318 GLY K CA  
38466  C C   . GLY K  317 ? 0.57678 0.62816 0.58008 0.13043  0.00950  0.01772  318 GLY K C   
38467  O O   . GLY K  317 ? 0.60576 0.65060 0.60681 0.13859  0.00301  0.00147  318 GLY K O   
38471  N N   . LYS K  318 ? 0.51870 0.58818 0.52276 0.13955  0.01171  0.02026  319 LYS K N   
38472  C CA  . LYS K  318 ? 0.49523 0.57584 0.49795 0.16038  0.00594  0.00024  319 LYS K CA  
38473  C C   . LYS K  318 ? 0.48737 0.59018 0.47177 0.18048  0.00568  -0.00501 319 LYS K C   
38474  O O   . LYS K  318 ? 0.57827 0.68126 0.55964 0.19537  -0.00312 -0.02785 319 LYS K O   
38475  C CB  . LYS K  318 ? 0.56312 0.65958 0.57280 0.16642  0.00936  0.00444  319 LYS K CB  
38476  C CG  . LYS K  318 ? 0.52460 0.64231 0.52969 0.16275  0.02035  0.03136  319 LYS K CG  
38477  C CD  . LYS K  318 ? 0.57725 0.71725 0.58792 0.17541  0.02400  0.03303  319 LYS K CD  
38478  C CE  . LYS K  318 ? 0.64267 0.80745 0.65130 0.17284  0.03483  0.06233  319 LYS K CE  
38479  N NZ  . LYS K  318 ? 0.82222 0.96904 0.83750 0.14695  0.03628  0.08281  319 LYS K NZ  
38493  N N   . GLU K  319 ? 0.53291 0.65631 0.50678 0.18117  0.01413  0.01675  320 GLU K N   
38494  C CA  . GLU K  319 ? 0.52858 0.67826 0.48496 0.19963  0.01426  0.01603  320 GLU K CA  
38495  C C   . GLU K  319 ? 0.60432 0.73586 0.55845 0.19835  0.00576  0.00229  320 GLU K C   
38496  O O   . GLU K  319 ? 0.59815 0.74818 0.53815 0.21596  0.00145  -0.00759 320 GLU K O   
38497  C CB  . GLU K  319 ? 0.48083 0.65531 0.43337 0.19703  0.02438  0.04771  320 GLU K CB  
38500  N N   . THR K  320 ? 0.61839 0.71649 0.58601 0.17844  0.00326  0.00160  321 THR K N   
38501  C CA  . THR K  320 ? 0.62310 0.70211 0.59294 0.17541  -0.00411 -0.00989 321 THR K CA  
38502  C C   . THR K  320 ? 0.72347 0.77921 0.70559 0.17422  -0.01422 -0.03377 321 THR K C   
38503  O O   . THR K  320 ? 0.67376 0.73028 0.65374 0.18735  -0.02431 -0.05310 321 THR K O   
38504  C CB  . THR K  320 ? 0.68186 0.74211 0.66064 0.15498  0.00081  0.00662  321 THR K CB  
38505  O OG1 . THR K  320 ? 0.73202 0.81287 0.70669 0.15467  0.00863  0.03122  321 THR K OG1 
38506  C CG2 . THR K  320 ? 0.74509 0.78878 0.72756 0.15310  -0.00541 -0.00300 321 THR K CG2 
38514  N N   . LEU K  321 ? 0.59144 0.62805 0.58853 0.15828  -0.01264 -0.03139 322 LEU K N   
38515  C CA  . LEU K  321 ? 0.50715 0.52162 0.52183 0.15322  -0.02180 -0.04770 322 LEU K CA  
38516  C C   . LEU K  321 ? 0.53023 0.55149 0.55123 0.16984  -0.03146 -0.06739 322 LEU K C   
38517  O O   . LEU K  321 ? 0.69765 0.70573 0.73256 0.17330  -0.04338 -0.08493 322 LEU K O   
38518  C CB  . LEU K  321 ? 0.50725 0.50591 0.53529 0.13222  -0.01696 -0.03686 322 LEU K CB  
38519  C CG  . LEU K  321 ? 0.48557 0.47489 0.50964 0.11571  -0.00890 -0.02185 322 LEU K CG  
38520  C CD1 . LEU K  321 ? 0.45839 0.44007 0.49007 0.09764  -0.00389 -0.01116 322 LEU K CD1 
38521  C CD2 . LEU K  321 ? 0.50627 0.47948 0.53596 0.11230  -0.01301 -0.03009 322 LEU K CD2 
38533  N N   . GLN K  322 ? 0.54987 0.59172 0.56387 0.18072  -0.02723 -0.06518 323 GLN K N   
38534  C CA  . GLN K  322 ? 0.50649 0.55454 0.52968 0.19707  -0.03601 -0.08531 323 GLN K CA  
38535  C C   . GLN K  322 ? 0.53729 0.60804 0.54168 0.22248  -0.04118 -0.10252 323 GLN K C   
38536  O O   . GLN K  322 ? 0.57307 0.65680 0.57940 0.24025  -0.04601 -0.11933 323 GLN K O   
38537  C CB  . GLN K  322 ? 0.49610 0.55418 0.52583 0.19513  -0.02855 -0.07449 323 GLN K CB  
38538  C CG  . GLN K  322 ? 0.45226 0.48851 0.50663 0.17400  -0.02941 -0.06594 323 GLN K CG  
38539  C CD  . GLN K  322 ? 0.53571 0.58242 0.59916 0.17212  -0.02362 -0.05495 323 GLN K CD  
38540  O OE1 . GLN K  322 ? 0.65484 0.70843 0.73132 0.18614  -0.02918 -0.06834 323 GLN K OE1 
38541  N NE2 . GLN K  322 ? 0.48162 0.52927 0.54044 0.15491  -0.01334 -0.03117 323 GLN K NE2 
38550  N N   . ARG K  323 ? 0.64137 0.71865 0.62831 0.22515  -0.04067 -0.09919 324 ARG K N   
38551  C CA  . ARG K  323 ? 0.69252 0.79143 0.66114 0.24832  -0.04807 -0.11679 324 ARG K CA  
38552  C C   . ARG K  323 ? 0.71199 0.78946 0.69443 0.25096  -0.06591 -0.14156 324 ARG K C   
38553  O O   . ARG K  323 ? 0.67649 0.72531 0.67937 0.23332  -0.06969 -0.13848 324 ARG K O   
38554  C CB  . ARG K  323 ? 0.79796 0.91880 0.74324 0.24990  -0.03937 -0.09718 324 ARG K CB  
38555  C CG  . ARG K  323 ? 0.77996 0.88366 0.72775 0.24149  -0.04593 -0.09740 324 ARG K CG  
38556  C CD  . ARG K  323 ? 0.93625 1.05404 0.87206 0.23503  -0.03527 -0.06995 324 ARG K CD  
38557  N NE  . ARG K  323 ? 0.93372 1.03868 0.87262 0.23034  -0.04222 -0.07161 324 ARG K NE  
38558  C CZ  . ARG K  323 ? 0.79507 0.87091 0.75102 0.21063  -0.04069 -0.06363 324 ARG K CZ  
38559  N NH1 . ARG K  323 ? 0.79451 0.85137 0.76368 0.19313  -0.03292 -0.05380 324 ARG K NH1 
38560  N NH2 . ARG K  323 ? 0.85624 0.92366 0.81588 0.20911  -0.04724 -0.06598 324 ARG K NH2 
38574  N N   . THR K  324 ? 0.73466 0.82826 0.70609 0.27289  -0.07730 -0.16578 325 THR K N   
38575  C CA  . THR K  324 ? 0.76461 0.84189 0.74493 0.27066  -0.09580 -0.18507 325 THR K CA  
38576  C C   . THR K  324 ? 0.74488 0.85158 0.69525 0.29126  -0.10036 -0.19441 325 THR K C   
38577  O O   . THR K  324 ? 0.76172 0.89843 0.69138 0.30875  -0.09959 -0.20284 325 THR K O   
38578  C CB  . THR K  324 ? 0.72572 0.78870 0.72927 0.26680  -0.11078 -0.20493 325 THR K CB  
38579  O OG1 . THR K  324 ? 0.97651 1.06550 0.96432 0.28459  -0.11127 -0.21740 325 THR K OG1 
38580  C CG2 . THR K  324 ? 0.82981 0.86779 0.86469 0.24709  -0.10635 -0.19316 325 THR K CG2 
38588  N N   . ASP K  325 ? 0.73110 0.83186 0.67965 0.28992  -0.10491 -0.19194 326 ASP K N   
38589  C CA  . ASP K  325 ? 0.77196 0.90134 0.69411 0.30906  -0.11077 -0.19954 326 ASP K CA  
38590  C C   . ASP K  325 ? 0.74273 0.85746 0.67597 0.31036  -0.13482 -0.22666 326 ASP K C   
38591  O O   . ASP K  325 ? 0.77552 0.86083 0.73244 0.29545  -0.14299 -0.22611 326 ASP K O   
38592  C CB  . ASP K  325 ? 0.84691 0.97973 0.76125 0.29567  -0.10074 -0.16971 326 ASP K CB  
38593  C CG  . ASP K  325 ? 0.86280 1.01211 0.76717 0.28782  -0.07942 -0.13777 326 ASP K CG  
38594  O OD1 . ASP K  325 ? 0.89740 1.07277 0.78774 0.30057  -0.07216 -0.13778 326 ASP K OD1 
38595  O OD2 . ASP K  325 ? 0.86403 1.00038 0.77688 0.26928  -0.07050 -0.11307 326 ASP K OD2 
38600  N N   . ALA K  326 ? 0.77739 0.91435 0.69630 0.32735  -0.14666 -0.24872 327 ALA K N   
38601  C CA  . ALA K  326 ? 0.74744 0.87486 0.67931 0.33024  -0.17192 -0.27438 327 ALA K CA  
38602  C C   . ALA K  326 ? 0.77440 0.90787 0.69424 0.33715  -0.17877 -0.27479 327 ALA K C   
38603  O O   . ALA K  326 ? 0.70848 0.87193 0.59820 0.35089  -0.16659 -0.26275 327 ALA K O   
38604  C CB  . ALA K  326 ? 0.87811 1.03340 0.79789 0.35007  -0.18342 -0.29758 327 ALA K CB  
38610  N N   . PRO K  327 ? 0.85845 0.96639 0.80360 0.32807  -0.19767 -0.28610 328 PRO K N   
38611  C CA  . PRO K  327 ? 0.79898 0.91079 0.73567 0.33476  -0.20495 -0.28635 328 PRO K CA  
38612  C C   . PRO K  327 ? 0.75917 0.91226 0.66142 0.36215  -0.21565 -0.30465 328 PRO K C   
38613  O O   . PRO K  327 ? 0.83090 0.99436 0.73826 0.37210  -0.23282 -0.32717 328 PRO K O   
38614  C CB  . PRO K  327 ? 0.81279 0.88841 0.78975 0.31724  -0.22424 -0.29458 328 PRO K CB  
38615  C CG  . PRO K  327 ? 0.84988 0.91259 0.85268 0.30776  -0.23148 -0.30439 328 PRO K CG  
38616  C CD  . PRO K  327 ? 0.82848 0.90271 0.81550 0.30892  -0.21053 -0.29316 328 PRO K CD  
38624  N N   . LYS K  328 ? 0.89841 1.07920 0.77137 0.36881  -0.20451 -0.28619 329 LYS K N   
38625  C CA  . LYS K  328 ? 0.99362 1.21363 0.83449 0.38937  -0.21670 -0.29836 329 LYS K CA  
38626  C C   . LYS K  328 ? 1.01553 1.21255 0.87720 0.38626  -0.24244 -0.31669 329 LYS K C   
38627  O O   . LYS K  328 ? 1.02376 1.19520 0.90968 0.36594  -0.24092 -0.29569 329 LYS K O   
38628  C CB  . LYS K  328 ? 0.98461 1.24061 0.79986 0.38705  -0.19846 -0.26013 329 LYS K CB  
38629  C CG  . LYS K  328 ? 1.02810 1.30781 0.82733 0.38842  -0.17334 -0.23721 329 LYS K CG  
38630  C CD  . LYS K  328 ? 1.13175 1.44126 0.91738 0.38195  -0.15689 -0.19463 329 LYS K CD  
38631  C CE  . LYS K  328 ? 1.20006 1.54800 0.96425 0.39046  -0.13601 -0.17449 329 LYS K CE  
38632  N NZ  . LYS K  328 ? 1.21878 1.57863 0.98790 0.37518  -0.11800 -0.12724 329 LYS K NZ  
38646  N N   . THR K  329 ? 1.06133 1.26707 0.93207 0.40058  -0.25900 -0.34268 330 THR K N   
38647  C CA  . THR K  329 ? 0.98810 1.16603 0.89174 0.39661  -0.28357 -0.36122 330 THR K CA  
38648  C C   . THR K  329 ? 0.98648 1.19326 0.86983 0.41249  -0.29274 -0.37223 330 THR K C   
38649  O O   . THR K  329 ? 1.06366 1.31094 0.92043 0.43140  -0.28684 -0.37872 330 THR K O   
38650  C CB  . THR K  329 ? 0.91743 1.07481 0.86105 0.39352  -0.29867 -0.37972 330 THR K CB  
38651  O OG1 . THR K  329 ? 0.94462 1.06704 0.91373 0.36805  -0.29162 -0.36427 330 THR K OG1 
38652  C CG2 . THR K  329 ? 1.02288 1.16527 0.99848 0.39675  -0.32568 -0.40097 330 THR K CG2 
38660  N N   . HIS K  330 ? 0.92554 1.11285 0.82268 0.40346  -0.30697 -0.37257 331 HIS K N   
38661  C CA  . HIS K  330 ? 1.01061 1.21987 0.89339 0.41497  -0.31885 -0.38352 331 HIS K CA  
38662  C C   . HIS K  330 ? 1.02146 1.19251 0.93961 0.40171  -0.34001 -0.38961 331 HIS K C   
38663  O O   . HIS K  330 ? 0.95370 1.08391 0.91068 0.38677  -0.34593 -0.38895 331 HIS K O   
38664  C CB  . HIS K  330 ? 0.89602 1.14935 0.73596 0.41736  -0.30261 -0.35655 331 HIS K CB  
38665  C CG  . HIS K  330 ? 0.95979 1.20113 0.80557 0.39603  -0.29648 -0.32203 331 HIS K CG  
38666  N ND1 . HIS K  330 ? 0.95099 1.17819 0.81363 0.38510  -0.31061 -0.31543 331 HIS K ND1 
38667  C CD2 . HIS K  330 ? 0.96127 1.20450 0.80398 0.38435  -0.27811 -0.28991 331 HIS K CD2 
38668  C CE1 . HIS K  330 ? 0.98027 1.20172 0.85282 0.36833  -0.30051 -0.28049 331 HIS K CE1 
38669  N NE2 . HIS K  330 ? 0.98082 1.21135 0.84239 0.36785  -0.28099 -0.26457 331 HIS K NE2 
38677  N N   . MET K  331 ? 1.15725 1.34388 1.06362 0.40656  -0.35112 -0.39332 332 MET K N   
38678  C CA  . MET K  331 ? 1.21950 1.37414 1.15993 0.39756  -0.37369 -0.40283 332 MET K CA  
38679  C C   . MET K  331 ? 1.21785 1.39379 1.13863 0.39299  -0.37648 -0.38524 332 MET K C   
38680  O O   . MET K  331 ? 1.20354 1.42461 1.08421 0.40468  -0.36754 -0.37815 332 MET K O   
38681  C CB  . MET K  331 ? 1.23475 1.38309 1.19549 0.41423  -0.39462 -0.43900 332 MET K CB  
38682  C CG  . MET K  331 ? 1.12880 1.23659 1.13634 0.40409  -0.41816 -0.44843 332 MET K CG  
38683  S SD  . MET K  331 ? 1.30041 1.37923 1.36390 0.41013  -0.43528 -0.47225 332 MET K SD  
38684  C CE  . MET K  331 ? 1.08746 1.12031 1.20341 0.39257  -0.45695 -0.46879 332 MET K CE  
38694  N N   . THR K  332 ? 1.12048 1.26602 1.07373 0.37568  -0.38901 -0.37591 333 THR K N   
38695  C CA  . THR K  332 ? 0.93269 1.09498 0.87779 0.36830  -0.39297 -0.35451 333 THR K CA  
38696  C C   . THR K  332 ? 0.93307 1.06899 0.91067 0.36383  -0.41856 -0.37014 333 THR K C   
38697  O O   . THR K  332 ? 0.97961 1.07500 0.99736 0.35825  -0.43001 -0.38555 333 THR K O   
38698  C CB  . THR K  332 ? 0.77911 0.93557 0.73623 0.34865  -0.37770 -0.31423 333 THR K CB  
38701  N N   . HIS K  333 ? 1.02982 1.19051 0.99189 0.36588  -0.42751 -0.36352 334 HIS K N   
38702  C CA  . HIS K  333 ? 0.88790 1.02764 0.87903 0.36077  -0.45206 -0.37420 334 HIS K CA  
38703  C C   . HIS K  333 ? 0.89082 1.05567 0.87244 0.35267  -0.45418 -0.34614 334 HIS K C   
38704  O O   . HIS K  333 ? 0.90489 1.04660 0.92225 0.33648  -0.46317 -0.33088 334 HIS K O   
38705  C CB  . HIS K  333 ? 0.93821 1.08316 0.92184 0.38126  -0.47057 -0.41441 334 HIS K CB  
38708  N N   . VAL K  336 ? 0.88856 1.01153 1.01902 0.28797  -0.52118 -0.26330 337 VAL K N   
38709  C CA  . VAL K  336 ? 0.88855 0.96351 1.06755 0.27853  -0.53423 -0.27708 337 VAL K CA  
38710  C C   . VAL K  336 ? 1.10531 1.17601 1.31522 0.26856  -0.55246 -0.26483 337 VAL K C   
38711  O O   . VAL K  336 ? 0.99693 1.09948 1.19600 0.26637  -0.55148 -0.24035 337 VAL K O   
38712  C CB  . VAL K  336 ? 1.03092 1.08902 1.20215 0.29296  -0.54886 -0.32093 337 VAL K CB  
38714  N N   . SER K  337 ? 1.37225 1.40406 1.62327 0.26252  -0.56934 -0.28024 338 SER K N   
38715  C CA  . SER K  337 ? 1.33008 1.35347 1.61538 0.25254  -0.58761 -0.26976 338 SER K CA  
38716  C C   . SER K  337 ? 1.29167 1.31916 1.56489 0.26559  -0.61729 -0.30316 338 SER K C   
38717  O O   . SER K  337 ? 1.22295 1.27719 1.44970 0.28346  -0.62088 -0.32705 338 SER K O   
38718  C CB  . SER K  337 ? 1.37135 1.34926 1.71678 0.23458  -0.58487 -0.25767 338 SER K CB  
38721  N N   . ASP K  338 ? 1.37252 1.37435 1.68829 0.25726  -0.63804 -0.30486 339 ASP K N   
38722  C CA  . ASP K  338 ? 1.37560 1.38169 1.68401 0.26894  -0.66813 -0.33438 339 ASP K CA  
38723  C C   . ASP K  338 ? 1.37199 1.35243 1.68205 0.28368  -0.67949 -0.37551 339 ASP K C   
38724  O O   . ASP K  338 ? 1.38844 1.39109 1.66066 0.30312  -0.69073 -0.40614 339 ASP K O   
38725  C CB  . ASP K  338 ? 1.30960 1.29572 1.66679 0.25486  -0.68692 -0.32037 339 ASP K CB  
38728  N N   . HIS K  339 ? 1.17924 1.11507 1.53482 0.27531  -0.67617 -0.37548 340 HIS K N   
38729  C CA  . HIS K  339 ? 1.07598 0.98326 1.44729 0.28850  -0.68931 -0.41025 340 HIS K CA  
38730  C C   . HIS K  339 ? 1.15051 1.05873 1.50026 0.29693  -0.66772 -0.41928 340 HIS K C   
38731  O O   . HIS K  339 ? 1.20419 1.12008 1.53183 0.31771  -0.67437 -0.45212 340 HIS K O   
38732  C CB  . HIS K  339 ? 1.06912 0.92700 1.50981 0.27460  -0.70181 -0.40281 340 HIS K CB  
38735  N N   . GLU K  340 ? 0.89667 1.36453 1.58626 0.17284  -0.47541 -0.41518 341 GLU K N   
38736  C CA  . GLU K  340 ? 0.83357 1.27080 1.50392 0.17346  -0.46457 -0.41048 341 GLU K CA  
38737  C C   . GLU K  340 ? 0.96502 1.38755 1.56427 0.20118  -0.44973 -0.41272 341 GLU K C   
38738  O O   . GLU K  340 ? 0.94420 1.38239 1.51072 0.21946  -0.44413 -0.41392 341 GLU K O   
38739  C CB  . GLU K  340 ? 0.68872 1.13652 1.39333 0.15661  -0.44048 -0.38033 341 GLU K CB  
38742  N N   . ALA K  341 ? 1.39542 1.78307 1.96795 0.20289  -0.44064 -0.41144 342 ALA K N   
38743  C CA  . ALA K  341 ? 1.37880 1.74962 1.88698 0.22565  -0.42420 -0.41180 342 ALA K CA  
38744  C C   . ALA K  341 ? 1.32489 1.66705 1.82021 0.21811  -0.39997 -0.39205 342 ALA K C   
38745  O O   . ALA K  341 ? 1.34374 1.67016 1.87305 0.19772  -0.40099 -0.38422 342 ALA K O   
38746  C CB  . ALA K  341 ? 1.42227 1.76523 1.88932 0.24008  -0.43935 -0.43885 342 ALA K CB  
38752  N N   . THR K  342 ? 0.82434 1.15849 1.26918 0.23466  -0.37870 -0.38416 343 THR K N   
38753  C CA  . THR K  342 ? 0.81104 1.12275 1.23990 0.22969  -0.35438 -0.36365 343 THR K CA  
38754  C C   . THR K  342 ? 0.78494 1.06238 1.17458 0.23970  -0.35542 -0.37728 343 THR K C   
38755  O O   . THR K  342 ? 0.85386 1.13058 1.20560 0.25851  -0.35951 -0.39386 343 THR K O   
38756  C CB  . THR K  342 ? 0.63211 0.96087 1.03529 0.23900  -0.32747 -0.34178 343 THR K CB  
38759  N N   . LEU K  343 ? 0.64957 0.89900 1.04812 0.22785  -0.35107 -0.36973 344 LEU K N   
38760  C CA  . LEU K  343 ? 0.69410 0.91240 1.06047 0.23657  -0.35016 -0.37980 344 LEU K CA  
38761  C C   . LEU K  343 ? 0.70600 0.91191 1.05503 0.23394  -0.32502 -0.35611 344 LEU K C   
38762  O O   . LEU K  343 ? 0.68545 0.88513 1.06106 0.21766  -0.31813 -0.33722 344 LEU K O   
38763  C CB  . LEU K  343 ? 0.68082 0.87300 1.07223 0.22689  -0.37198 -0.39560 344 LEU K CB  
38766  N N   . ARG K  344 ? 0.69488 0.89636 0.99884 0.24953  -0.31150 -0.35714 345 ARG K N   
38767  C CA  . ARG K  344 ? 0.76156 0.95373 1.04393 0.24869  -0.28812 -0.33589 345 ARG K CA  
38768  C C   . ARG K  344 ? 0.83302 1.00080 1.09027 0.25653  -0.28752 -0.34543 345 ARG K C   
38769  O O   . ARG K  344 ? 0.90298 1.07194 1.13216 0.27176  -0.29027 -0.36297 345 ARG K O   
38770  C CB  . ARG K  344 ? 0.67941 0.89190 0.93099 0.25896  -0.26943 -0.32491 345 ARG K CB  
38773  N N   . CYS K  345 ? 1.03057 1.17687 1.29760 0.24686  -0.28338 -0.33344 346 CYS K N   
38774  C CA  . CYS K  345 ? 1.05585 1.18074 1.30341 0.25379  -0.28215 -0.33967 346 CYS K CA  
38775  C C   . CYS K  345 ? 1.00391 1.13033 1.22024 0.25741  -0.25962 -0.32241 346 CYS K C   
38776  O O   . CYS K  345 ? 0.95543 1.08221 1.17598 0.24779  -0.24706 -0.29986 346 CYS K O   
38777  C CB  . CYS K  345 ? 1.08978 1.18815 1.36474 0.24244  -0.29261 -0.33706 346 CYS K CB  
38778  S SG  . CYS K  345 ? 1.28503 1.35843 1.54713 0.25422  -0.30241 -0.35595 346 CYS K SG  
38783  N N   . TRP K  346 ? 0.89083 1.01743 1.07566 0.27089  -0.25428 -0.33304 347 TRP K N   
38784  C CA  . TRP K  346 ? 0.88787 1.01783 1.04037 0.27462  -0.23380 -0.31970 347 TRP K CA  
38785  C C   . TRP K  346 ? 0.80536 0.91924 0.94864 0.27729  -0.23177 -0.32109 347 TRP K C   
38786  O O   . TRP K  346 ? 0.89386 0.99872 1.04559 0.28298  -0.24454 -0.33825 347 TRP K O   
38787  C CB  . TRP K  346 ? 0.85683 1.00423 0.97755 0.28767  -0.22608 -0.32899 347 TRP K CB  
38788  C CG  . TRP K  346 ? 0.80016 0.96543 0.92287 0.28663  -0.22317 -0.32198 347 TRP K CG  
38789  C CD1 . TRP K  346 ? 0.88751 1.06515 1.02789 0.28872  -0.23794 -0.33436 347 TRP K CD1 
38790  C CD2 . TRP K  346 ? 0.73093 0.90409 0.83749 0.28428  -0.20504 -0.30138 347 TRP K CD2 
38791  N NE1 . TRP K  346 ? 0.83872 1.03422 0.97735 0.28823  -0.23012 -0.32241 347 TRP K NE1 
38792  C CE2 . TRP K  346 ? 0.81731 1.00950 0.93438 0.28606  -0.20924 -0.30198 347 TRP K CE2 
38793  C CE3 . TRP K  346 ? 0.78605 0.95136 0.86950 0.28139  -0.18637 -0.28303 347 TRP K CE3 
38794  C CZ2 . TRP K  346 ? 0.82282 1.02668 0.92823 0.28632  -0.19423 -0.28447 347 TRP K CZ2 
38795  C CZ3 . TRP K  346 ? 0.59831 0.77217 0.66756 0.28101  -0.17165 -0.26607 347 TRP K CZ3 
38796  C CH2 . TRP K  346 ? 0.70464 0.89775 0.78498 0.28406  -0.17505 -0.26667 347 TRP K CH2 
38807  N N   . ALA K  347 ? 0.90620 1.01666 1.03177 0.27381  -0.21608 -0.30316 348 ALA K N   
38808  C CA  . ALA K  347 ? 0.89482 0.99347 1.01142 0.27606  -0.21359 -0.30257 348 ALA K CA  
38809  C C   . ALA K  347 ? 0.86300 0.96760 0.94688 0.27690  -0.19449 -0.29030 348 ALA K C   
38810  O O   . ALA K  347 ? 0.80817 0.91143 0.88442 0.26950  -0.18384 -0.27104 348 ALA K O   
38811  C CB  . ALA K  347 ? 0.92750 1.00512 1.06674 0.26631  -0.22066 -0.29065 348 ALA K CB  
38817  N N   . LEU K  348 ? 0.81044 0.92076 0.87505 0.28562  -0.18971 -0.30132 349 LEU K N   
38818  C CA  . LEU K  348 ? 0.66077 0.77695 0.69279 0.28618  -0.17197 -0.29281 349 LEU K CA  
38819  C C   . LEU K  348 ? 0.69750 0.80961 0.72463 0.28684  -0.16988 -0.29364 349 LEU K C   
38820  O O   . LEU K  348 ? 0.81222 0.92176 0.85761 0.29152  -0.18124 -0.30577 349 LEU K O   
38821  C CB  . LEU K  348 ? 0.65048 0.78197 0.65921 0.29130  -0.16457 -0.30043 349 LEU K CB  
38822  C CG  . LEU K  348 ? 0.80586 0.94335 0.79802 0.29229  -0.15539 -0.29238 349 LEU K CG  
38823  C CD1 . LEU K  348 ? 0.77929 0.91838 0.79984 0.29177  -0.16781 -0.29440 349 LEU K CD1 
38824  C CD2 . LEU K  348 ? 0.70155 0.85070 0.66847 0.29109  -0.14763 -0.29021 349 LEU K CD2 
38836  N N   . SER K  349 ? 0.81470 0.92615 0.81691 0.28233  -0.15561 -0.28059 350 SER K N   
38837  C CA  . SER K  349 ? 0.75865 0.87187 0.75177 0.28267  -0.15126 -0.28224 350 SER K CA  
38838  C C   . SER K  349 ? 0.75035 0.85435 0.76883 0.28202  -0.16499 -0.28295 350 SER K C   
38839  O O   . SER K  349 ? 0.74302 0.85453 0.76895 0.28805  -0.16871 -0.29494 350 SER K O   
38840  C CB  . SER K  349 ? 0.76070 0.89122 0.74462 0.28175  -0.14556 -0.28893 350 SER K CB  
38841  O OG  . SER K  349 ? 0.98276 1.11823 0.93819 0.27649  -0.12979 -0.27840 350 SER K OG  
38847  N N   . PHE K  350 ? 0.71056 0.79794 0.74176 0.27524  -0.17180 -0.26933 351 PHE K N   
38848  C CA  . PHE K  350 ? 0.68794 0.76198 0.74052 0.27525  -0.18532 -0.26833 351 PHE K CA  
38849  C C   . PHE K  350 ? 0.67952 0.73893 0.72008 0.26726  -0.18183 -0.24825 351 PHE K C   
38850  O O   . PHE K  350 ? 0.68100 0.73428 0.70277 0.25998  -0.17117 -0.23215 351 PHE K O   
38851  C CB  . PHE K  350 ? 0.71750 0.77925 0.79658 0.27452  -0.19866 -0.27062 351 PHE K CB  
38852  C CG  . PHE K  350 ? 0.57061 0.62266 0.64938 0.26446  -0.19412 -0.25293 351 PHE K CG  
38853  C CD1 . PHE K  350 ? 0.69303 0.72484 0.77347 0.25663  -0.19481 -0.23391 351 PHE K CD1 
38854  C CD2 . PHE K  350 ? 0.69002 0.75365 0.76737 0.26375  -0.18925 -0.25535 351 PHE K CD2 
38855  C CE1 . PHE K  350 ? 0.75896 0.78317 0.84027 0.24772  -0.18866 -0.21712 351 PHE K CE1 
38856  C CE2 . PHE K  350 ? 0.71346 0.77194 0.79434 0.25509  -0.18442 -0.23909 351 PHE K CE2 
38857  C CZ  . PHE K  350 ? 0.78390 0.82306 0.86733 0.24680  -0.18320 -0.21975 351 PHE K CZ  
38867  N N   . TYR K  351 ? 0.58012 0.63352 0.63048 0.27005  -0.19142 -0.24977 352 TYR K N   
38868  C CA  . TYR K  351 ? 0.59285 0.63089 0.63174 0.26436  -0.19165 -0.23277 352 TYR K CA  
38869  C C   . TYR K  351 ? 0.70272 0.72685 0.76371 0.26933  -0.20860 -0.23491 352 TYR K C   
38870  O O   . TYR K  351 ? 0.69387 0.72930 0.77229 0.27893  -0.21709 -0.25224 352 TYR K O   
38871  C CB  . TYR K  351 ? 0.57059 0.62123 0.58825 0.26306  -0.18307 -0.23275 352 TYR K CB  
38872  C CG  . TYR K  351 ? 0.62108 0.65488 0.62402 0.25737  -0.18503 -0.21615 352 TYR K CG  
38873  C CD1 . TYR K  351 ? 0.59974 0.62932 0.61616 0.26185  -0.19898 -0.21824 352 TYR K CD1 
38874  C CD2 . TYR K  351 ? 0.64037 0.66143 0.61412 0.24888  -0.17351 -0.19864 352 TYR K CD2 
38875  C CE1 . TYR K  351 ? 0.60398 0.61704 0.60475 0.25763  -0.20255 -0.20355 352 TYR K CE1 
38876  C CE2 . TYR K  351 ? 0.59754 0.60050 0.55398 0.24449  -0.17603 -0.18400 352 TYR K CE2 
38877  C CZ  . TYR K  351 ? 0.60770 0.60672 0.57753 0.24869  -0.19115 -0.18664 352 TYR K CZ  
38878  O OH  . TYR K  351 ? 0.69746 0.67765 0.64838 0.24535  -0.19556 -0.17273 352 TYR K OH  
38888  N N   . PRO K  352 ? 0.66016 0.65874 0.71921 0.26427  -0.21326 -0.21760 353 PRO K N   
38889  C CA  . PRO K  352 ? 0.61098 0.59407 0.64912 0.25423  -0.20269 -0.19607 353 PRO K CA  
38890  C C   . PRO K  352 ? 0.73400 0.71477 0.78096 0.24917  -0.19731 -0.19220 353 PRO K C   
38891  O O   . PRO K  352 ? 0.70575 0.69621 0.77412 0.25283  -0.20309 -0.20712 353 PRO K O   
38892  C CB  . PRO K  352 ? 0.68001 0.63557 0.71689 0.25349  -0.21229 -0.18199 353 PRO K CB  
38893  C CG  . PRO K  352 ? 0.67545 0.62717 0.74082 0.26193  -0.22881 -0.19541 353 PRO K CG  
38894  C CD  . PRO K  352 ? 0.64565 0.62702 0.72154 0.27002  -0.22961 -0.21816 353 PRO K CD  
38902  N N   . ALA K  353 ? 0.79321 0.76140 0.82370 0.24113  -0.18656 -0.17230 354 ALA K N   
38903  C CA  . ALA K  353 ? 0.85145 0.82282 0.89023 0.23585  -0.17909 -0.16708 354 ALA K CA  
38904  C C   . ALA K  353 ? 0.82472 0.78208 0.89426 0.23284  -0.18998 -0.16656 354 ALA K C   
38905  O O   . ALA K  353 ? 0.83156 0.79738 0.91792 0.22908  -0.18816 -0.16871 354 ALA K O   
38906  C CB  . ALA K  353 ? 0.75560 0.71770 0.76785 0.22931  -0.16314 -0.14512 354 ALA K CB  
38912  N N   . GLU K  354 ? 0.88559 0.82106 0.96268 0.23426  -0.20169 -0.16366 355 GLU K N   
38913  C CA  . GLU K  354 ? 0.88142 0.79830 0.98538 0.23046  -0.21174 -0.16211 355 GLU K CA  
38914  C C   . GLU K  354 ? 0.85763 0.78953 0.98797 0.23461  -0.22205 -0.18510 355 GLU K C   
38915  O O   . GLU K  354 ? 0.98251 0.92597 1.11447 0.24471  -0.22966 -0.20356 355 GLU K O   
38916  C CB  . GLU K  354 ? 1.07594 0.96471 1.17878 0.23394  -0.22331 -0.15632 355 GLU K CB  
38917  C CG  . GLU K  354 ? 1.10665 0.96629 1.22893 0.22763  -0.23027 -0.14715 355 GLU K CG  
38918  C CD  . GLU K  354 ? 1.17509 1.02970 1.29863 0.21463  -0.21625 -0.12806 355 GLU K CD  
38919  O OE1 . GLU K  354 ? 1.18524 1.04902 1.28584 0.21199  -0.20081 -0.11570 355 GLU K OE1 
38920  O OE2 . GLU K  354 ? 1.13994 0.98120 1.28796 0.20698  -0.22042 -0.12547 355 GLU K OE2 
38927  N N   . ILE K  355 ? 0.75137 0.68369 0.90246 0.22687  -0.22217 -0.18414 356 ILE K N   
38928  C CA  . ILE K  355 ? 0.79163 0.73653 0.96611 0.22990  -0.23282 -0.20585 356 ILE K CA  
38929  C C   . ILE K  355 ? 0.78111 0.71618 0.98179 0.21780  -0.23559 -0.19895 356 ILE K C   
38930  O O   . ILE K  355 ? 0.72655 0.65440 0.92551 0.20763  -0.22461 -0.17768 356 ILE K O   
38931  C CB  . ILE K  355 ? 0.68231 0.65952 0.84509 0.23571  -0.22523 -0.21872 356 ILE K CB  
38932  C CG1 . ILE K  355 ? 0.66379 0.65140 0.84482 0.24244  -0.23830 -0.24404 356 ILE K CG1 
38933  C CG2 . ILE K  355 ? 0.71934 0.70920 0.87613 0.22763  -0.21046 -0.20444 356 ILE K CG2 
38934  C CD1 . ILE K  355 ? 0.66398 0.67940 0.82851 0.25147  -0.23196 -0.25870 356 ILE K CD1 
38946  N N   . THR K  356 ? 0.88362 0.81804 1.10888 0.21868  -0.25019 -0.21719 357 THR K N   
38947  C CA  . THR K  356 ? 0.89251 0.81916 1.14709 0.20586  -0.25529 -0.21385 357 THR K CA  
38948  C C   . THR K  356 ? 0.97493 0.92307 1.24518 0.20881  -0.26475 -0.23676 357 THR K C   
38949  O O   . THR K  356 ? 0.87071 0.81756 1.14088 0.21976  -0.27737 -0.25846 357 THR K O   
38950  C CB  . THR K  356 ? 0.91761 0.80729 1.18746 0.20167  -0.26786 -0.21095 357 THR K CB  
38951  O OG1 . THR K  356 ? 0.95065 0.81899 1.20195 0.20052  -0.25961 -0.18934 357 THR K OG1 
38952  C CG2 . THR K  356 ? 1.05073 0.93193 1.35279 0.18578  -0.27252 -0.20707 357 THR K CG2 
38960  N N   . LEU K  357 ? 0.88366 0.85173 1.16645 0.20016  -0.25876 -0.23202 358 LEU K N   
38961  C CA  . LEU K  357 ? 0.95229 0.94064 1.25117 0.20174  -0.26903 -0.25220 358 LEU K CA  
38962  C C   . LEU K  357 ? 0.96299 0.94588 1.29865 0.18508  -0.27588 -0.24688 358 LEU K C   
38963  O O   . LEU K  357 ? 0.93122 0.92202 1.27581 0.17380  -0.26304 -0.22651 358 LEU K O   
38964  C CB  . LEU K  357 ? 0.91605 0.93778 1.19631 0.20826  -0.25672 -0.25316 358 LEU K CB  
38965  C CG  . LEU K  357 ? 0.94494 0.97635 1.19339 0.22483  -0.25369 -0.26671 358 LEU K CG  
38966  C CD1 . LEU K  357 ? 0.85223 0.91099 1.07886 0.22943  -0.23868 -0.26255 358 LEU K CD1 
38967  C CD2 . LEU K  357 ? 0.96774 0.99792 1.22227 0.23474  -0.27126 -0.29457 358 LEU K CD2 
38979  N N   . THR K  358 ? 0.97498 0.94407 1.33205 0.18338  -0.29563 -0.26518 359 THR K N   
38980  C CA  . THR K  358 ? 1.02980 0.98971 1.42428 0.16573  -0.30454 -0.26194 359 THR K CA  
38981  C C   . THR K  358 ? 1.01667 0.98833 1.42945 0.16712  -0.32385 -0.28818 359 THR K C   
38982  O O   . THR K  358 ? 0.99745 0.96920 1.39366 0.18252  -0.33410 -0.31063 359 THR K O   
38983  C CB  . THR K  358 ? 1.01231 0.92956 1.41604 0.15824  -0.31141 -0.25470 359 THR K CB  
38984  O OG1 . THR K  358 ? 1.11530 1.01799 1.49117 0.16481  -0.29856 -0.23814 359 THR K OG1 
38985  C CG2 . THR K  358 ? 1.06849 0.97730 1.50699 0.13584  -0.31019 -0.23898 359 THR K CG2 
38993  N N   . TRP K  359 ? 1.03424 1.01593 1.48165 0.15080  -0.32867 -0.28506 360 TRP K N   
38994  C CA  . TRP K  359 ? 1.01400 1.00750 1.48299 0.14903  -0.34865 -0.30846 360 TRP K CA  
38995  C C   . TRP K  359 ? 1.06183 1.02355 1.56273 0.13332  -0.36617 -0.31366 360 TRP K C   
38996  O O   . TRP K  359 ? 1.11585 1.05745 1.63311 0.11775  -0.35904 -0.29323 360 TRP K O   
38997  C CB  . TRP K  359 ? 1.15575 1.19003 1.64323 0.14230  -0.34284 -0.30273 360 TRP K CB  
38998  C CG  . TRP K  359 ? 1.09922 1.16316 1.55429 0.15954  -0.33058 -0.30417 360 TRP K CG  
38999  C CD1 . TRP K  359 ? 1.07684 1.15919 1.51667 0.16123  -0.30767 -0.28255 360 TRP K CD1 
39000  C CD2 . TRP K  359 ? 1.05788 1.13353 1.48873 0.17794  -0.33990 -0.32842 360 TRP K CD2 
39001  N NE1 . TRP K  359 ? 1.00010 1.10396 1.40816 0.17883  -0.30255 -0.29185 360 TRP K NE1 
39002  C CE2 . TRP K  359 ? 0.95685 1.05748 1.35892 0.18922  -0.32153 -0.31951 360 TRP K CE2 
39003  C CE3 . TRP K  359 ? 1.02471 1.08996 1.45304 0.18647  -0.36147 -0.35675 360 TRP K CE3 
39004  C CZ2 . TRP K  359 ? 0.91115 1.02646 1.28301 0.20770  -0.32338 -0.33701 360 TRP K CZ2 
39005  C CZ3 . TRP K  359 ? 0.99752 1.07856 1.39527 0.20576  -0.36294 -0.37424 360 TRP K CZ3 
39006  C CH2 . TRP K  359 ? 0.92710 1.03291 1.29726 0.21579  -0.34367 -0.36391 360 TRP K CH2 
39017  N N   . GLN K  360 ? 1.00998 0.96483 1.51730 0.13761  -0.38897 -0.34117 361 GLN K N   
39018  C CA  . GLN K  360 ? 1.14644 1.07071 1.68396 0.12226  -0.40833 -0.34969 361 GLN K CA  
39019  C C   . GLN K  360 ? 1.11030 1.05199 1.66651 0.12040  -0.42988 -0.37479 361 GLN K C   
39020  O O   . GLN K  360 ? 1.09911 1.06297 1.63351 0.13796  -0.43413 -0.39247 361 GLN K O   
39021  C CB  . GLN K  360 ? 1.13489 1.01336 1.65379 0.13203  -0.41802 -0.35987 361 GLN K CB  
39022  C CG  . GLN K  360 ? 1.09821 0.96206 1.59075 0.14033  -0.39959 -0.33999 361 GLN K CG  
39023  C CD  . GLN K  360 ? 1.15453 0.96877 1.64097 0.14332  -0.40946 -0.34333 361 GLN K CD  
39024  O OE1 . GLN K  360 ? 1.12354 0.91319 1.61113 0.13502  -0.40011 -0.32141 361 GLN K OE1 
39025  N NE2 . GLN K  360 ? 1.14985 0.94763 1.62746 0.15658  -0.42829 -0.37076 361 GLN K NE2 
39034  N N   . ARG K  361 ? 1.21274 1.14312 1.80889 0.09852  -0.44365 -0.37602 362 ARG K N   
39035  C CA  . ARG K  361 ? 1.30265 1.24513 1.92168 0.09316  -0.46791 -0.40022 362 ARG K CA  
39036  C C   . ARG K  361 ? 1.31813 1.21197 1.94823 0.08480  -0.49020 -0.41607 362 ARG K C   
39037  O O   . ARG K  361 ? 1.28258 1.15434 1.94409 0.06176  -0.49124 -0.40299 362 ARG K O   
39038  C CB  . ARG K  361 ? 1.23371 1.21360 1.89605 0.07242  -0.46465 -0.38729 362 ARG K CB  
39041  N N   . ASP K  362 ? 1.20642 1.08171 1.80903 0.10389  -0.50706 -0.44388 363 ASP K N   
39042  C CA  . ASP K  362 ? 1.25055 1.07614 1.85546 0.10102  -0.52893 -0.46220 363 ASP K CA  
39043  C C   . ASP K  362 ? 1.16644 0.94840 1.76148 0.10001  -0.51877 -0.44583 363 ASP K C   
39044  O O   . ASP K  362 ? 1.07181 0.80862 1.67807 0.08997  -0.53352 -0.45216 363 ASP K O   
39045  C CB  . ASP K  362 ? 1.10375 0.92459 1.75413 0.07449  -0.54956 -0.46962 363 ASP K CB  
39048  N N   . GLY K  363 ? 1.27506 1.06787 1.84805 0.11041  -0.49460 -0.42493 364 GLY K N   
39049  C CA  . GLY K  363 ? 1.26391 1.01730 1.82263 0.11333  -0.48574 -0.41017 364 GLY K CA  
39050  C C   . GLY K  363 ? 1.25128 1.00852 1.82287 0.09714  -0.46327 -0.37505 364 GLY K C   
39051  O O   . GLY K  363 ? 1.23948 0.98662 1.78680 0.10750  -0.44772 -0.35914 364 GLY K O   
39055  N N   . GLU K  364 ? 1.17488 0.94692 1.78457 0.07202  -0.46144 -0.36281 365 GLU K N   
39056  C CA  . GLU K  364 ? 1.15459 0.92891 1.77781 0.05556  -0.43915 -0.32899 365 GLU K CA  
39057  C C   . GLU K  364 ? 1.14013 0.96156 1.74848 0.06495  -0.41651 -0.31388 365 GLU K C   
39058  O O   . GLU K  364 ? 1.12510 0.98802 1.73594 0.07094  -0.41883 -0.32551 365 GLU K O   
39059  C CB  . GLU K  364 ? 1.04479 0.82024 1.71718 0.02478  -0.44404 -0.32131 365 GLU K CB  
39062  N N   . ASP K  365 ? 1.21100 1.02321 1.80153 0.06673  -0.39512 -0.28789 366 ASP K N   
39063  C CA  . ASP K  365 ? 1.25098 1.10071 1.82278 0.07568  -0.37261 -0.27186 366 ASP K CA  
39064  C C   . ASP K  365 ? 1.27278 1.16123 1.87847 0.05813  -0.36299 -0.25903 366 ASP K C   
39065  O O   . ASP K  365 ? 1.29754 1.17766 1.92665 0.03851  -0.35160 -0.23613 366 ASP K O   
39066  C CB  . ASP K  365 ? 1.16412 0.98935 1.70977 0.07979  -0.35427 -0.24712 366 ASP K CB  
39069  N N   . GLN K  366 ? 1.14682 1.07762 1.75496 0.06587  -0.36706 -0.27336 367 GLN K N   
39070  C CA  . GLN K  366 ? 1.12732 1.10067 1.76728 0.05300  -0.35906 -0.26334 367 GLN K CA  
39071  C C   . GLN K  366 ? 0.97352 0.97074 1.59093 0.06083  -0.33110 -0.23937 367 GLN K C   
39072  O O   . GLN K  366 ? 0.90009 0.91203 1.48128 0.08140  -0.32574 -0.24568 367 GLN K O   
39073  C CB  . GLN K  366 ? 0.97701 0.98324 1.62718 0.05967  -0.37774 -0.29004 367 GLN K CB  
39076  N N   . THR K  367 ? 1.00177 1.00125 1.63946 0.04430  -0.31283 -0.21197 368 THR K N   
39077  C CA  . THR K  367 ? 0.94639 0.96362 1.56280 0.05022  -0.28533 -0.18719 368 THR K CA  
39078  C C   . THR K  367 ? 1.05794 1.11257 1.71297 0.03510  -0.27264 -0.17111 368 THR K C   
39079  O O   . THR K  367 ? 1.13454 1.18857 1.78981 0.02793  -0.24938 -0.14360 368 THR K O   
39080  C CB  . THR K  367 ? 1.00041 0.97643 1.59177 0.04923  -0.27101 -0.16562 368 THR K CB  
39083  N N   . GLN K  368 ? 1.12277 1.21117 1.81091 0.03088  -0.28794 -0.18830 369 GLN K N   
39084  C CA  . GLN K  368 ? 1.15027 1.28107 1.88052 0.01782  -0.27865 -0.17612 369 GLN K CA  
39085  C C   . GLN K  368 ? 1.20960 1.38721 1.92698 0.03583  -0.27523 -0.18323 369 GLN K C   
39086  O O   . GLN K  368 ? 1.20088 1.40074 1.90859 0.04098  -0.25152 -0.16286 369 GLN K O   
39087  C CB  . GLN K  368 ? 1.12463 1.25911 1.91106 -0.00449 -0.30025 -0.18871 369 GLN K CB  
39090  N N   . ASP K  369 ? 1.28944 1.48020 2.00378 0.04653  -0.29831 -0.21173 370 ASP K N   
39091  C CA  . ASP K  369 ? 1.28788 1.51818 1.98414 0.06583  -0.29692 -0.22032 370 ASP K CA  
39092  C C   . ASP K  369 ? 1.19717 1.40823 1.83248 0.08958  -0.29413 -0.22940 370 ASP K C   
39093  O O   . ASP K  369 ? 1.07655 1.28875 1.69337 0.10340  -0.31168 -0.25437 370 ASP K O   
39094  C CB  . ASP K  369 ? 1.07979 1.33808 1.80941 0.06335  -0.32363 -0.24520 370 ASP K CB  
39097  N N   . THR K  370 ? 1.19047 1.38336 1.79427 0.09385  -0.27111 -0.20817 371 THR K N   
39098  C CA  . THR K  370 ? 1.17295 1.34664 1.72182 0.11338  -0.26576 -0.21299 371 THR K CA  
39099  C C   . THR K  370 ? 1.12041 1.30605 1.63900 0.12240  -0.23834 -0.19058 371 THR K C   
39100  O O   . THR K  370 ? 1.14086 1.33129 1.67490 0.11173  -0.22056 -0.16644 371 THR K O   
39101  C CB  . THR K  370 ? 1.04976 1.17622 1.58555 0.10967  -0.27030 -0.21305 371 THR K CB  
39104  N N   . GLU K  371 ? 0.95865 1.14759 1.43267 0.14213  -0.23449 -0.19881 372 GLU K N   
39105  C CA  . GLU K  371 ? 1.02470 1.22039 1.46264 0.15246  -0.21013 -0.18056 372 GLU K CA  
39106  C C   . GLU K  371 ? 0.91236 1.07908 1.30306 0.16384  -0.20655 -0.18362 372 GLU K C   
39107  O O   . GLU K  371 ? 0.85005 1.01627 1.22017 0.17628  -0.21790 -0.20462 372 GLU K O   
39108  C CB  . GLU K  371 ? 0.90963 1.14298 1.33973 0.16557  -0.20721 -0.18638 372 GLU K CB  
39111  N N   . LEU K  372 ? 0.87678 1.02022 1.25050 0.15980  -0.19072 -0.16272 373 LEU K N   
39112  C CA  . LEU K  372 ? 0.92847 1.04475 1.26134 0.16868  -0.18746 -0.16325 373 LEU K CA  
39113  C C   . LEU K  372 ? 0.88822 1.00760 1.18291 0.17645  -0.16447 -0.14514 373 LEU K C   
39114  O O   . LEU K  372 ? 1.00335 1.12223 1.30231 0.16941  -0.14827 -0.12247 373 LEU K O   
39115  C CB  . LEU K  372 ? 0.93213 1.01260 1.27466 0.15801  -0.19204 -0.15562 373 LEU K CB  
39116  C CG  . LEU K  372 ? 0.95476 1.00677 1.26839 0.16635  -0.19834 -0.16342 373 LEU K CG  
39117  C CD1 . LEU K  372 ? 0.93296 0.99619 1.23216 0.18045  -0.21070 -0.18967 373 LEU K CD1 
39118  C CD2 . LEU K  372 ? 0.98496 1.00481 1.32029 0.15588  -0.21034 -0.16248 373 LEU K CD2 
39130  N N   . VAL K  373 ? 0.94907 1.07009 1.20555 0.19075  -0.16249 -0.15507 374 VAL K N   
39131  C CA  . VAL K  373 ? 0.92924 1.05152 1.14555 0.19883  -0.14224 -0.14089 374 VAL K CA  
39132  C C   . VAL K  373 ? 0.87196 0.96342 1.05765 0.19960  -0.13768 -0.13345 374 VAL K C   
39133  O O   . VAL K  373 ? 0.89221 0.96721 1.08093 0.19946  -0.15140 -0.14530 374 VAL K O   
39134  C CB  . VAL K  373 ? 0.80844 0.95213 1.00072 0.21332  -0.14162 -0.15536 374 VAL K CB  
39135  C CG1 . VAL K  373 ? 0.79987 0.93120 0.96536 0.22196  -0.14945 -0.17259 374 VAL K CG1 
39136  C CG2 . VAL K  373 ? 0.86136 1.01259 1.02341 0.21962  -0.11992 -0.13828 374 VAL K CG2 
39146  N N   . GLU K  374 ? 0.77499 0.85846 0.93029 0.20130  -0.11882 -0.11401 375 GLU K N   
39147  C CA  . GLU K  374 ? 0.67326 0.72785 0.79795 0.20182  -0.11471 -0.10548 375 GLU K CA  
39148  C C   . GLU K  374 ? 0.65231 0.70637 0.74963 0.21188  -0.12082 -0.12284 375 GLU K C   
39149  O O   . GLU K  374 ? 0.70709 0.77981 0.78975 0.22028  -0.11767 -0.13287 375 GLU K O   
39150  C CB  . GLU K  374 ? 0.59834 0.64411 0.69357 0.20205  -0.09323 -0.08155 375 GLU K CB  
39153  N N   . THR K  375 ? 0.74887 0.78163 0.83974 0.21131  -0.12930 -0.12605 376 THR K N   
39154  C CA  . THR K  375 ? 0.75673 0.78985 0.82357 0.21986  -0.13346 -0.14069 376 THR K CA  
39155  C C   . THR K  375 ? 0.65660 0.69027 0.68147 0.22436  -0.11660 -0.13129 376 THR K C   
39156  O O   . THR K  375 ? 0.69724 0.71646 0.70379 0.22093  -0.10449 -0.11138 376 THR K O   
39157  C CB  . THR K  375 ? 0.82377 0.83449 0.89209 0.21873  -0.14451 -0.14257 376 THR K CB  
39158  O OG1 . THR K  375 ? 0.79505 0.79938 0.90026 0.21394  -0.15908 -0.14859 376 THR K OG1 
39159  C CG2 . THR K  375 ? 0.72681 0.74382 0.77933 0.22740  -0.15010 -0.16031 376 THR K CG2 
39167  N N   . ARG K  376 ? 0.57954 0.62754 0.58699 0.23224  -0.11544 -0.14568 377 ARG K N   
39168  C CA  . ARG K  376 ? 0.58785 0.63663 0.55534 0.23656  -0.09948 -0.13879 377 ARG K CA  
39169  C C   . ARG K  376 ? 0.57722 0.62255 0.52050 0.24029  -0.10094 -0.14983 377 ARG K C   
39170  O O   . ARG K  376 ? 0.58260 0.63617 0.54107 0.24341  -0.11272 -0.16793 377 ARG K O   
39171  C CB  . ARG K  376 ? 0.58446 0.65523 0.55068 0.24280  -0.09318 -0.14357 377 ARG K CB  
39172  C CG  . ARG K  376 ? 0.54570 0.63394 0.52452 0.24922  -0.10481 -0.16713 377 ARG K CG  
39173  C CD  . ARG K  376 ? 0.59278 0.70259 0.58681 0.25365  -0.10554 -0.17158 377 ARG K CD  
39174  N NE  . ARG K  376 ? 0.59209 0.71552 0.57596 0.26346  -0.11007 -0.19141 377 ARG K NE  
39175  C CZ  . ARG K  376 ? 0.54763 0.69032 0.54370 0.26959  -0.11547 -0.20114 377 ARG K CZ  
39176  N NH1 . ARG K  376 ? 0.61048 0.76476 0.63388 0.26614  -0.11758 -0.19358 377 ARG K NH1 
39177  N NH2 . ARG K  376 ? 0.53904 0.69006 0.51966 0.27952  -0.11884 -0.21880 377 ARG K NH2 
39191  N N   . PRO K  377 ? 0.56490 0.59813 0.47066 0.23990  -0.08884 -0.13947 378 PRO K N   
39192  C CA  . PRO K  377 ? 0.56309 0.59495 0.44741 0.24155  -0.08935 -0.14950 378 PRO K CA  
39193  C C   . PRO K  377 ? 0.55516 0.60348 0.42426 0.24829  -0.08295 -0.16246 378 PRO K C   
39194  O O   . PRO K  377 ? 0.59836 0.65056 0.45072 0.25195  -0.07174 -0.15680 378 PRO K O   
39195  C CB  . PRO K  377 ? 0.57614 0.58621 0.42500 0.23730  -0.07910 -0.13235 378 PRO K CB  
39196  C CG  . PRO K  377 ? 0.61361 0.61927 0.45314 0.23777  -0.06665 -0.11595 378 PRO K CG  
39197  C CD  . PRO K  377 ? 0.61222 0.63040 0.49391 0.23729  -0.07455 -0.11775 378 PRO K CD  
39205  N N   . ALA K  378 ? 0.60587 0.66350 0.47999 0.25093  -0.08964 -0.17975 379 ALA K N   
39206  C CA  . ALA K  378 ? 0.59158 0.66166 0.44655 0.25727  -0.08223 -0.19175 379 ALA K CA  
39207  C C   . ALA K  378 ? 0.55380 0.61257 0.36614 0.25475  -0.06726 -0.18377 379 ALA K C   
39208  O O   . ALA K  378 ? 0.62645 0.68949 0.41477 0.25937  -0.05683 -0.18714 379 ALA K O   
39209  C CB  . ALA K  378 ? 0.59304 0.67627 0.46598 0.26118  -0.09213 -0.21225 379 ALA K CB  
39215  N N   . GLY K  379 ? 0.60367 0.64601 0.40478 0.24729  -0.06666 -0.17299 380 GLY K N   
39216  C CA  . GLY K  379 ? 0.66037 0.68916 0.42153 0.24317  -0.05468 -0.16640 380 GLY K CA  
39217  C C   . GLY K  379 ? 0.67850 0.71164 0.43861 0.23874  -0.05814 -0.17712 380 GLY K C   
39218  O O   . GLY K  379 ? 0.71606 0.73664 0.44567 0.23271  -0.05028 -0.17181 380 GLY K O   
39222  N N   . ASP K  380 ? 0.66648 0.71713 0.45942 0.24156  -0.06962 -0.19225 381 ASP K N   
39223  C CA  . ASP K  380 ? 0.68111 0.74115 0.47969 0.23844  -0.07297 -0.20327 381 ASP K CA  
39224  C C   . ASP K  380 ? 0.69001 0.75259 0.52205 0.23764  -0.08998 -0.20594 381 ASP K C   
39225  O O   . ASP K  380 ? 0.68655 0.76458 0.53751 0.23920  -0.09616 -0.21915 381 ASP K O   
39226  C CB  . ASP K  380 ? 0.64693 0.72707 0.45680 0.23976  -0.06859 -0.21410 381 ASP K CB  
39227  C CG  . ASP K  380 ? 0.75606 0.84960 0.59781 0.24936  -0.08005 -0.22639 381 ASP K CG  
39228  O OD1 . ASP K  380 ? 0.75123 0.83776 0.60665 0.25443  -0.08970 -0.22582 381 ASP K OD1 
39229  O OD2 . ASP K  380 ? 0.78095 0.88992 0.63604 0.24880  -0.07926 -0.23290 381 ASP K OD2 
39234  N N   . GLY K  381 ? 0.60820 0.65521 0.44721 0.23603  -0.09697 -0.19309 382 GLY K N   
39235  C CA  . GLY K  381 ? 0.57839 0.62277 0.44531 0.23626  -0.11318 -0.19372 382 GLY K CA  
39236  C C   . GLY K  381 ? 0.62865 0.67998 0.53062 0.24293  -0.12418 -0.20196 382 GLY K C   
39237  O O   . GLY K  381 ? 0.65695 0.70003 0.57985 0.24345  -0.13734 -0.19968 382 GLY K O   
39241  N N   . THR K  382 ? 0.55215 0.61632 0.45953 0.24825  -0.12004 -0.21166 383 THR K N   
39242  C CA  . THR K  382 ? 0.58925 0.65850 0.52806 0.25382  -0.13111 -0.22048 383 THR K CA  
39243  C C   . THR K  382 ? 0.63002 0.69065 0.56908 0.25145  -0.12784 -0.20816 383 THR K C   
39244  O O   . THR K  382 ? 0.61804 0.67106 0.53152 0.24772  -0.11546 -0.19403 383 THR K O   
39245  C CB  . THR K  382 ? 0.66070 0.75022 0.60650 0.26215  -0.13082 -0.24100 383 THR K CB  
39246  O OG1 . THR K  382 ? 0.71081 0.80534 0.63306 0.26352  -0.11771 -0.23986 383 THR K OG1 
39247  C CG2 . THR K  382 ? 0.71438 0.81575 0.65844 0.26402  -0.12980 -0.25195 383 THR K CG2 
39255  N N   . PHE K  383 ? 0.60756 0.66974 0.57675 0.25375  -0.13902 -0.21402 384 PHE K N   
39256  C CA  . PHE K  383 ? 0.60953 0.66654 0.58806 0.25025  -0.13780 -0.20302 384 PHE K CA  
39257  C C   . PHE K  383 ? 0.63355 0.70550 0.63360 0.25544  -0.14476 -0.21828 384 PHE K C   
39258  O O   . PHE K  383 ? 0.65482 0.73672 0.66360 0.26231  -0.15230 -0.23725 384 PHE K O   
39259  C CB  . PHE K  383 ? 0.63314 0.67044 0.62899 0.24415  -0.14592 -0.19018 384 PHE K CB  
39260  C CG  . PHE K  383 ? 0.60891 0.62874 0.58036 0.23950  -0.13972 -0.17345 384 PHE K CG  
39261  C CD1 . PHE K  383 ? 0.67143 0.68720 0.63791 0.24093  -0.14615 -0.17808 384 PHE K CD1 
39262  C CD2 . PHE K  383 ? 0.57873 0.58682 0.53171 0.23446  -0.12770 -0.15349 384 PHE K CD2 
39263  C CE1 . PHE K  383 ? 0.67893 0.67802 0.62167 0.23673  -0.14253 -0.16357 384 PHE K CE1 
39264  C CE2 . PHE K  383 ? 0.62350 0.61265 0.54995 0.23098  -0.12267 -0.13873 384 PHE K CE2 
39265  C CZ  . PHE K  383 ? 0.60199 0.58605 0.52281 0.23178  -0.13097 -0.14402 384 PHE K CZ  
39275  N N   . GLN K  384 ? 0.61694 0.69088 0.62538 0.25245  -0.14218 -0.20986 385 GLN K N   
39276  C CA  . GLN K  384 ? 0.62710 0.71560 0.65609 0.25633  -0.14990 -0.22297 385 GLN K CA  
39277  C C   . GLN K  384 ? 0.59047 0.67388 0.64890 0.24826  -0.15551 -0.21258 385 GLN K C   
39278  O O   . GLN K  384 ? 0.55544 0.62719 0.61042 0.24101  -0.14753 -0.19253 385 GLN K O   
39279  C CB  . GLN K  384 ? 0.58064 0.68499 0.58626 0.26274  -0.13879 -0.22566 385 GLN K CB  
39280  C CG  . GLN K  384 ? 0.62669 0.73379 0.59822 0.26878  -0.12889 -0.23208 385 GLN K CG  
39281  C CD  . GLN K  384 ? 0.56196 0.67688 0.50351 0.27377  -0.11470 -0.22786 385 GLN K CD  
39282  O OE1 . GLN K  384 ? 0.55947 0.68012 0.50694 0.27391  -0.11264 -0.22019 385 GLN K OE1 
39283  N NE2 . GLN K  384 ? 0.57111 0.68634 0.48093 0.27802  -0.10460 -0.23259 385 GLN K NE2 
39292  N N   . LYS K  385 ? 0.55411 0.64569 0.64101 0.24926  -0.16909 -0.22652 386 LYS K N   
39293  C CA  . LYS K  385 ? 0.56081 0.65062 0.67976 0.24013  -0.17492 -0.21851 386 LYS K CA  
39294  C C   . LYS K  385 ? 0.68817 0.79295 0.83067 0.24329  -0.18910 -0.23770 386 LYS K C   
39295  O O   . LYS K  385 ? 0.69759 0.80631 0.83482 0.25241  -0.19779 -0.25813 386 LYS K O   
39296  C CB  . LYS K  385 ? 0.58233 0.64825 0.72000 0.23195  -0.18276 -0.21094 386 LYS K CB  
39297  C CG  . LYS K  385 ? 0.71865 0.77867 0.88153 0.21972  -0.18116 -0.19399 386 LYS K CG  
39298  C CD  . LYS K  385 ? 0.70372 0.73616 0.88266 0.21239  -0.18960 -0.18742 386 LYS K CD  
39299  C CE  . LYS K  385 ? 0.73510 0.76073 0.93934 0.19894  -0.18607 -0.16957 386 LYS K CE  
39300  N NZ  . LYS K  385 ? 0.70111 0.72191 0.88394 0.19546  -0.16626 -0.14437 386 LYS K NZ  
39314  N N   . TRP K  386 ? 0.76717 0.88072 0.93558 0.23580  -0.19125 -0.23105 387 TRP K N   
39315  C CA  . TRP K  386 ? 0.73613 0.86263 0.93132 0.23657  -0.20759 -0.24878 387 TRP K CA  
39316  C C   . TRP K  386 ? 0.87940 1.00478 1.11477 0.22202  -0.21323 -0.23857 387 TRP K C   
39317  O O   . TRP K  386 ? 0.74632 0.86803 0.98525 0.21337  -0.20025 -0.21616 387 TRP K O   
39318  C CB  . TRP K  386 ? 0.68030 0.83187 0.85953 0.24705  -0.20410 -0.25721 387 TRP K CB  
39319  C CG  . TRP K  386 ? 0.72615 0.89281 0.89968 0.24532  -0.18828 -0.23825 387 TRP K CG  
39320  C CD1 . TRP K  386 ? 0.71186 0.88018 0.84798 0.25193  -0.16957 -0.22686 387 TRP K CD1 
39321  C CD2 . TRP K  386 ? 0.77081 0.95340 0.97726 0.23709  -0.18961 -0.22908 387 TRP K CD2 
39322  N NE1 . TRP K  386 ? 0.62772 0.81052 0.76920 0.25000  -0.15892 -0.21119 387 TRP K NE1 
39323  C CE2 . TRP K  386 ? 0.62206 0.81605 0.80815 0.24097  -0.17049 -0.21199 387 TRP K CE2 
39324  C CE3 . TRP K  386 ? 0.82261 1.01096 1.07463 0.22637  -0.20494 -0.23368 387 TRP K CE3 
39325  C CZ2 . TRP K  386 ? 0.66366 0.87735 0.87485 0.23588  -0.16546 -0.19921 387 TRP K CZ2 
39326  C CZ3 . TRP K  386 ? 0.85722 1.06619 1.13629 0.21926  -0.20023 -0.22085 387 TRP K CZ3 
39327  C CH2 . TRP K  386 ? 0.61284 0.83568 0.87210 0.22472  -0.18027 -0.20372 387 TRP K CH2 
39338  N N   . ALA K  387 ? 1.22465 1.35205 1.48960 0.21919  -0.23263 -0.25564 388 ALA K N   
39339  C CA  . ALA K  387 ? 1.24584 1.37403 1.55362 0.20401  -0.24086 -0.24991 388 ALA K CA  
39340  C C   . ALA K  387 ? 1.23729 1.38941 1.56527 0.20620  -0.25572 -0.26791 388 ALA K C   
39341  O O   . ALA K  387 ? 1.22348 1.37984 1.53524 0.21892  -0.26597 -0.28957 388 ALA K O   
39342  C CB  . ALA K  387 ? 1.26806 1.36565 1.59532 0.19520  -0.25354 -0.25291 388 ALA K CB  
39348  N N   . ALA K  388 ? 0.92273 1.09082 1.28649 0.19389  -0.25700 -0.25892 389 ALA K N   
39349  C CA  . ALA K  388 ? 0.74837 0.94313 1.13472 0.19502  -0.27168 -0.27414 389 ALA K CA  
39350  C C   . ALA K  388 ? 0.71504 0.90864 1.15352 0.17577  -0.28593 -0.27415 389 ALA K C   
39351  O O   . ALA K  388 ? 0.75014 0.92909 1.20798 0.16078  -0.27791 -0.25559 389 ALA K O   
39352  C CB  . ALA K  388 ? 0.61271 0.84003 0.98991 0.20204  -0.25734 -0.26338 389 ALA K CB  
39358  N N   . VAL K  389 ? 0.63764 0.84558 1.09731 0.17615  -0.30749 -0.29543 390 VAL K N   
39359  C CA  . VAL K  389 ? 0.68730 0.89667 1.19863 0.15703  -0.32410 -0.29892 390 VAL K CA  
39360  C C   . VAL K  389 ? 0.70348 0.94478 1.23198 0.16149  -0.34223 -0.31775 390 VAL K C   
39361  O O   . VAL K  389 ? 0.74914 0.99266 1.24874 0.17885  -0.35280 -0.33875 390 VAL K O   
39362  C CB  . VAL K  389 ? 0.68697 0.85651 1.20482 0.15003  -0.34029 -0.31141 390 VAL K CB  
39365  N N   . VAL K  390 ? 0.80148 1.06792 1.37738 0.14591  -0.34572 -0.30996 391 VAL K N   
39366  C CA  . VAL K  390 ? 0.88321 1.18379 1.48222 0.14842  -0.36455 -0.32643 391 VAL K CA  
39367  C C   . VAL K  390 ? 0.95638 1.24088 1.58571 0.13629  -0.39443 -0.34910 391 VAL K C   
39368  O O   . VAL K  390 ? 0.95878 1.22559 1.62357 0.11473  -0.39742 -0.34164 391 VAL K O   
39369  C CB  . VAL K  390 ? 0.72834 1.06919 1.36636 0.13839  -0.35310 -0.30662 391 VAL K CB  
39372  N N   . VAL K  391 ? 0.94723 1.23527 1.56036 0.15024  -0.41640 -0.37669 392 VAL K N   
39373  C CA  . VAL K  391 ? 0.97909 1.24728 1.61207 0.14203  -0.44655 -0.40175 392 VAL K CA  
39374  C C   . VAL K  391 ? 1.03902 1.33824 1.68629 0.14767  -0.47100 -0.42325 392 VAL K C   
39375  O O   . VAL K  391 ? 1.10589 1.42850 1.72252 0.16837  -0.46715 -0.42749 392 VAL K O   
39376  C CB  . VAL K  391 ? 0.81970 1.04600 1.40836 0.15605  -0.45187 -0.41864 392 VAL K CB  
39379  N N   . PRO K  392 ? 1.16532 1.46512 1.85798 0.12975  -0.49693 -0.43702 393 PRO K N   
39380  C CA  . PRO K  392 ? 1.18099 1.49706 1.87174 0.13664  -0.51547 -0.45560 393 PRO K CA  
39381  C C   . PRO K  392 ? 1.25793 1.54952 1.88182 0.16398  -0.51655 -0.47408 393 PRO K C   
39382  O O   . PRO K  392 ? 1.22208 1.47303 1.82232 0.16799  -0.52135 -0.48574 393 PRO K O   
39383  C CB  . PRO K  392 ? 1.18607 1.48411 1.92058 0.11214  -0.53694 -0.46496 393 PRO K CB  
39384  C CG  . PRO K  392 ? 1.16281 1.44619 1.93617 0.08938  -0.53178 -0.45022 393 PRO K CG  
39385  C CD  . PRO K  392 ? 1.17255 1.46282 1.91866 0.09979  -0.49779 -0.42412 393 PRO K CD  
39393  N N   . SER K  393 ? 1.34631 1.66126 1.93962 0.18330  -0.51101 -0.47615 394 SER K N   
39394  C CA  . SER K  393 ? 1.37017 1.66396 1.90050 0.20967  -0.50941 -0.49205 394 SER K CA  
39395  C C   . SER K  393 ? 1.35385 1.61586 1.87753 0.21036  -0.53070 -0.51472 394 SER K C   
39396  O O   . SER K  393 ? 1.34832 1.62169 1.89028 0.20579  -0.54726 -0.52355 394 SER K O   
39397  C CB  . SER K  393 ? 1.29107 1.61547 1.79560 0.22762  -0.50187 -0.48974 394 SER K CB  
39400  N N   . GLY K  394 ? 1.27607 1.49906 1.77321 0.21721  -0.53028 -0.52379 395 GLY K N   
39401  C CA  . GLY K  394 ? 1.13967 1.32999 1.62807 0.22012  -0.54859 -0.54367 395 GLY K CA  
39402  C C   . GLY K  394 ? 1.04988 1.20524 1.55786 0.20531  -0.55468 -0.54469 395 GLY K C   
39403  O O   . GLY K  394 ? 1.01210 1.13325 1.49809 0.21440  -0.56287 -0.55892 395 GLY K O   
39407  N N   . GLN K  395 ? 1.16111 1.32460 1.71060 0.18311  -0.55037 -0.52863 396 GLN K N   
39408  C CA  . GLN K  395 ? 1.08306 1.21203 1.65109 0.16823  -0.55404 -0.52661 396 GLN K CA  
39409  C C   . GLN K  395 ? 1.06028 1.18178 1.60814 0.17508  -0.53488 -0.51487 396 GLN K C   
39410  O O   . GLN K  395 ? 1.07017 1.17851 1.64594 0.15761  -0.53346 -0.50411 396 GLN K O   
39411  C CB  . GLN K  395 ? 1.02119 1.15959 1.65312 0.13616  -0.56389 -0.51667 396 GLN K CB  
39414  N N   . GLU K  396 ? 1.12003 1.24861 1.61949 0.19981  -0.52013 -0.51649 397 GLU K N   
39415  C CA  . GLU K  396 ? 0.99608 1.12204 1.47383 0.20728  -0.50145 -0.50532 397 GLU K CA  
39416  C C   . GLU K  396 ? 1.10072 1.18581 1.54919 0.21852  -0.50022 -0.51466 397 GLU K C   
39417  O O   . GLU K  396 ? 1.12017 1.19894 1.55298 0.22303  -0.48643 -0.50630 397 GLU K O   
39418  C CB  . GLU K  396 ? 0.81140 0.96666 1.25199 0.22711  -0.48397 -0.50030 397 GLU K CB  
39421  N N   . GLN K  397 ? 1.18990 1.24888 1.63066 0.22411  -0.51403 -0.53082 398 GLN K N   
39422  C CA  . GLN K  397 ? 1.13852 1.16123 1.55642 0.23513  -0.51300 -0.53751 398 GLN K CA  
39423  C C   . GLN K  397 ? 1.21723 1.21042 1.66567 0.21555  -0.51931 -0.53132 398 GLN K C   
39424  O O   . GLN K  397 ? 1.14141 1.10888 1.57201 0.22394  -0.51300 -0.53061 398 GLN K O   
39425  C CB  . GLN K  397 ? 1.18960 1.19636 1.58959 0.24837  -0.52611 -0.55504 398 GLN K CB  
39428  N N   . ARG K  398 ? 1.41728 1.41433 1.91196 0.18971  -0.53066 -0.52551 399 ARG K N   
39429  C CA  . ARG K  398 ? 1.44410 1.41287 1.97045 0.16832  -0.53502 -0.51660 399 ARG K CA  
39430  C C   . ARG K  398 ? 1.35489 1.33861 1.88755 0.16111  -0.51096 -0.48884 399 ARG K C   
39431  O O   . ARG K  398 ? 1.39152 1.36829 1.95765 0.13902  -0.50534 -0.46873 399 ARG K O   
39432  C CB  . ARG K  398 ? 1.50023 1.46691 2.07426 0.14235  -0.55259 -0.51704 399 ARG K CB  
39435  N N   . TYR K  399 ? 1.18983 1.19221 1.68607 0.18044  -0.49127 -0.48252 400 TYR K N   
39436  C CA  . TYR K  399 ? 1.10497 1.12063 1.59659 0.17763  -0.46299 -0.45246 400 TYR K CA  
39437  C C   . TYR K  399 ? 0.96639 0.96896 1.41475 0.19866  -0.44937 -0.45334 400 TYR K C   
39438  O O   . TYR K  399 ? 0.97363 0.97830 1.39137 0.21882  -0.45471 -0.47414 400 TYR K O   
39439  C CB  . TYR K  399 ? 1.08543 1.14735 1.58068 0.17745  -0.45080 -0.44065 400 TYR K CB  
39440  C CG  . TYR K  399 ? 1.01931 1.09923 1.56289 0.15308  -0.45152 -0.42472 400 TYR K CG  
39441  C CD1 . TYR K  399 ? 0.99703 1.06740 1.56068 0.13613  -0.43509 -0.39742 400 TYR K CD1 
39442  C CD2 . TYR K  399 ? 1.00145 1.10899 1.57071 0.14747  -0.46837 -0.43681 400 TYR K CD2 
39443  C CE1 . TYR K  399 ? 0.95211 1.04041 1.56103 0.11376  -0.43339 -0.38201 400 TYR K CE1 
39444  C CE2 . TYR K  399 ? 0.94746 1.07569 1.56519 0.12482  -0.46830 -0.42213 400 TYR K CE2 
39445  C CZ  . TYR K  399 ? 0.99862 1.11744 1.63649 0.10779  -0.44972 -0.39442 400 TYR K CZ  
39446  O OH  . TYR K  399 ? 0.98419 1.12487 1.67143 0.08508  -0.44741 -0.37897 400 TYR K OH  
39456  N N   . THR K  400 ? 0.82233 0.81202 1.26828 0.19403  -0.43171 -0.43072 401 THR K N   
39457  C CA  . THR K  400 ? 0.84272 0.81978 1.25337 0.21183  -0.42014 -0.43067 401 THR K CA  
39458  C C   . THR K  400 ? 0.92477 0.91011 1.32942 0.20699  -0.39529 -0.40083 401 THR K C   
39459  O O   . THR K  400 ? 0.99267 0.97650 1.42247 0.18852  -0.38916 -0.37989 401 THR K O   
39460  C CB  . THR K  400 ? 0.95938 0.89358 1.37034 0.21493  -0.43405 -0.44287 401 THR K CB  
39461  O OG1 . THR K  400 ? 1.16698 1.09384 1.54691 0.23293  -0.42249 -0.44237 401 THR K OG1 
39462  C CG2 . THR K  400 ? 0.97991 0.88746 1.42208 0.19314  -0.43616 -0.42525 401 THR K CG2 
39470  N N   . CYS K  401 ? 0.97041 0.96415 1.34078 0.22360  -0.38077 -0.39927 402 CYS K N   
39471  C CA  . CYS K  401 ? 0.98107 0.98067 1.33862 0.22179  -0.35816 -0.37369 402 CYS K CA  
39472  C C   . CYS K  401 ? 1.01244 0.98729 1.35234 0.23198  -0.35588 -0.37417 402 CYS K C   
39473  O O   . CYS K  401 ? 1.03213 1.00347 1.35425 0.24863  -0.36226 -0.39449 402 CYS K O   
39474  C CB  . CYS K  401 ? 0.77829 0.81202 1.11083 0.23113  -0.34211 -0.36975 402 CYS K CB  
39475  S SG  . CYS K  401 ? 1.17009 1.20610 1.47087 0.23761  -0.31718 -0.34908 402 CYS K SG  
39480  N N   . HIS K  402 ? 0.97494 0.93330 1.31939 0.22294  -0.34673 -0.35186 403 HIS K N   
39481  C CA  . HIS K  402 ? 0.99667 0.93103 1.32758 0.23183  -0.34600 -0.35007 403 HIS K CA  
39482  C C   . HIS K  402 ? 0.92296 0.86934 1.23165 0.23441  -0.32545 -0.32981 403 HIS K C   
39483  O O   . HIS K  402 ? 0.98855 0.94432 1.29995 0.22273  -0.31247 -0.30857 403 HIS K O   
39484  C CB  . HIS K  402 ? 1.13610 1.03259 1.48864 0.22028  -0.35639 -0.34268 403 HIS K CB  
39485  C CG  . HIS K  402 ? 1.24473 1.12627 1.62093 0.21403  -0.37693 -0.36087 403 HIS K CG  
39486  N ND1 . HIS K  402 ? 1.13153 1.00010 1.50153 0.22822  -0.39323 -0.38769 403 HIS K ND1 
39487  C CD2 . HIS K  402 ? 1.23200 1.10979 1.63820 0.19482  -0.38399 -0.35661 403 HIS K CD2 
39488  C CE1 . HIS K  402 ? 1.20965 1.06432 1.60261 0.21794  -0.41064 -0.39969 403 HIS K CE1 
39489  N NE2 . HIS K  402 ? 1.24629 1.10738 1.66328 0.19681  -0.40571 -0.38122 403 HIS K NE2 
39497  N N   . VAL K  403 ? 0.79109 0.73725 1.07818 0.24987  -0.32268 -0.33687 404 VAL K N   
39498  C CA  . VAL K  403 ? 0.91038 0.86965 1.17391 0.25381  -0.30509 -0.32202 404 VAL K CA  
39499  C C   . VAL K  403 ? 0.91945 0.85460 1.17916 0.25901  -0.30813 -0.31643 404 VAL K C   
39500  O O   . VAL K  403 ? 0.83652 0.76785 1.09169 0.27347  -0.31592 -0.33333 404 VAL K O   
39501  C CB  . VAL K  403 ? 0.76146 0.74929 1.00198 0.26743  -0.29738 -0.33585 404 VAL K CB  
39502  C CG1 . VAL K  403 ? 0.66300 0.66578 0.88069 0.26639  -0.27797 -0.31795 404 VAL K CG1 
39503  C CG2 . VAL K  403 ? 0.88185 0.88794 1.12659 0.26707  -0.30130 -0.34897 404 VAL K CG2 
39513  N N   . GLN K  404 ? 0.92047 0.83948 1.18119 0.24846  -0.30192 -0.29273 405 GLN K N   
39514  C CA  . GLN K  404 ? 0.92287 0.81910 1.17650 0.25361  -0.30426 -0.28425 405 GLN K CA  
39515  C C   . GLN K  404 ? 0.97051 0.88357 1.19922 0.25642  -0.28866 -0.27098 405 GLN K C   
39516  O O   . GLN K  404 ? 0.96597 0.88244 1.18667 0.24577  -0.27578 -0.25100 405 GLN K O   
39517  C CB  . GLN K  404 ? 0.91091 0.77297 1.17835 0.24077  -0.30854 -0.26667 405 GLN K CB  
39520  N N   . HIS K  405 ? 1.06659 0.99033 1.28335 0.27066  -0.28958 -0.28238 406 HIS K N   
39521  C CA  . HIS K  405 ? 0.98524 0.92480 1.17933 0.27297  -0.27666 -0.27229 406 HIS K CA  
39522  C C   . HIS K  405 ? 0.97670 0.90819 1.16811 0.28483  -0.28427 -0.27603 406 HIS K C   
39523  O O   . HIS K  405 ? 0.93271 0.85592 1.13720 0.29561  -0.29736 -0.29229 406 HIS K O   
39524  C CB  . HIS K  405 ? 0.94697 0.92014 1.12770 0.27718  -0.26575 -0.28331 406 HIS K CB  
39525  C CG  . HIS K  405 ? 0.88328 0.87042 1.03989 0.27629  -0.25146 -0.27161 406 HIS K CG  
39526  N ND1 . HIS K  405 ? 0.93707 0.94014 1.08421 0.28629  -0.24940 -0.28134 406 HIS K ND1 
39527  C CD2 . HIS K  405 ? 0.83215 0.81864 0.97207 0.26632  -0.23862 -0.25116 406 HIS K CD2 
39528  C CE1 . HIS K  405 ? 0.79346 0.80418 0.91938 0.28122  -0.23697 -0.26775 406 HIS K CE1 
39529  N NE2 . HIS K  405 ? 0.75430 0.75383 0.87358 0.26987  -0.23031 -0.24953 406 HIS K NE2 
39537  N N   . GLU K  406 ? 1.04801 0.98211 1.22185 0.28345  -0.27646 -0.26117 407 GLU K N   
39538  C CA  . GLU K  406 ? 0.95260 0.88007 1.12486 0.29396  -0.28466 -0.26214 407 GLU K CA  
39539  C C   . GLU K  406 ? 0.83849 0.79309 1.01447 0.30819  -0.28625 -0.28399 407 GLU K C   
39540  O O   . GLU K  406 ? 0.83677 0.78664 1.02219 0.32068  -0.29740 -0.29249 407 GLU K O   
39541  C CB  . GLU K  406 ? 0.94184 0.86620 1.09272 0.28803  -0.27665 -0.24130 407 GLU K CB  
39542  C CG  . GLU K  406 ? 1.16382 1.07695 1.31337 0.29763  -0.28763 -0.23877 407 GLU K CG  
39543  C CD  . GLU K  406 ? 1.21747 1.14604 1.34639 0.29627  -0.28017 -0.23021 407 GLU K CD  
39544  O OE1 . GLU K  406 ? 1.29454 1.20384 1.40555 0.28921  -0.27766 -0.20998 407 GLU K OE1 
39545  O OE2 . GLU K  406 ? 1.16226 1.12112 1.29205 0.30196  -0.27663 -0.24375 407 GLU K OE2 
39552  N N   . GLY K  407 ? 0.85122 0.83385 1.01948 0.30736  -0.27466 -0.29284 408 GLY K N   
39553  C CA  . GLY K  407 ? 0.73719 0.74699 0.90649 0.31942  -0.27237 -0.31196 408 GLY K CA  
39554  C C   . GLY K  407 ? 0.86649 0.88121 1.04274 0.32104  -0.27615 -0.32930 408 GLY K C   
39555  O O   . GLY K  407 ? 0.86348 0.90309 1.03276 0.32333  -0.26915 -0.34002 408 GLY K O   
39559  N N   . LEU K  408 ? 1.00301 0.99356 1.19264 0.32002  -0.28751 -0.33206 409 LEU K N   
39560  C CA  . LEU K  408 ? 0.99680 0.98877 1.19228 0.32236  -0.29398 -0.34914 409 LEU K CA  
39561  C C   . LEU K  408 ? 1.00000 0.97227 1.20689 0.32917  -0.30822 -0.35481 409 LEU K C   
39562  O O   . LEU K  408 ? 0.97976 0.92248 1.19606 0.32862  -0.31780 -0.34534 409 LEU K O   
39563  C CB  . LEU K  408 ? 0.86182 0.84119 1.06579 0.31669  -0.29840 -0.35131 409 LEU K CB  
39564  C CG  . LEU K  408 ? 0.79228 0.79528 0.98420 0.31260  -0.28633 -0.35332 409 LEU K CG  
39565  C CD1 . LEU K  408 ? 0.84489 0.83388 1.05155 0.30769  -0.29401 -0.35575 409 LEU K CD1 
39566  C CD2 . LEU K  408 ? 0.80581 0.83479 0.98353 0.31630  -0.28056 -0.36643 409 LEU K CD2 
39578  N N   . PRO K  409 ? 0.99124 0.97726 1.19620 0.33629  -0.30954 -0.36885 410 PRO K N   
39579  C CA  . PRO K  409 ? 0.99385 0.95981 1.20845 0.34435  -0.32318 -0.37478 410 PRO K CA  
39580  C C   . PRO K  409 ? 1.14795 1.07562 1.37520 0.34127  -0.33793 -0.37398 410 PRO K C   
39581  O O   . PRO K  409 ? 1.05411 0.95438 1.28789 0.34376  -0.34744 -0.36677 410 PRO K O   
39582  C CB  . PRO K  409 ? 0.91401 0.90092 1.12340 0.35169  -0.32095 -0.39131 410 PRO K CB  
39583  C CG  . PRO K  409 ? 0.86178 0.88343 1.05780 0.34845  -0.30384 -0.39036 410 PRO K CG  
39584  C CD  . PRO K  409 ? 0.93813 0.95811 1.13035 0.33823  -0.29729 -0.37763 410 PRO K CD  
39592  N N   . LYS K  410 ? 1.22297 1.14705 1.45395 0.33574  -0.34052 -0.38108 411 LYS K N   
39593  C CA  . LYS K  410 ? 1.19070 1.07905 1.43678 0.33051  -0.35431 -0.38132 411 LYS K CA  
39594  C C   . LYS K  410 ? 1.20055 1.09494 1.45108 0.32105  -0.35062 -0.38129 411 LYS K C   
39595  O O   . LYS K  410 ? 1.17819 1.10397 1.41724 0.32101  -0.33976 -0.38571 411 LYS K O   
39596  C CB  . LYS K  410 ? 1.04063 0.91411 1.29105 0.33669  -0.36792 -0.39737 411 LYS K CB  
39599  N N   . PRO K  411 ? 1.17540 1.03950 1.44280 0.31282  -0.35911 -0.37574 412 PRO K N   
39600  C CA  . PRO K  411 ? 1.13335 1.00669 1.40762 0.30162  -0.35530 -0.37422 412 PRO K CA  
39601  C C   . PRO K  411 ? 1.02716 0.92007 1.29804 0.30640  -0.35877 -0.39600 412 PRO K C   
39602  O O   . PRO K  411 ? 1.06899 0.95406 1.34052 0.31068  -0.36996 -0.40968 412 PRO K O   
39603  C CB  . PRO K  411 ? 1.06747 0.90706 1.36076 0.28523  -0.36466 -0.36261 412 PRO K CB  
39604  C CG  . PRO K  411 ? 1.00306 0.81419 1.29442 0.28970  -0.36807 -0.35108 412 PRO K CG  
39605  C CD  . PRO K  411 ? 1.01933 0.84127 1.29853 0.31038  -0.37012 -0.36612 412 PRO K CD  
39613  N N   . LEU K  412 ? 0.85351 0.77424 1.11679 0.30377  -0.34779 -0.39527 413 LEU K N   
39614  C CA  . LEU K  412 ? 0.86910 0.81210 1.12366 0.30673  -0.34892 -0.41134 413 LEU K CA  
39615  C C   . LEU K  412 ? 0.91826 0.85249 1.19184 0.29622  -0.35988 -0.41681 413 LEU K C   
39616  O O   . LEU K  412 ? 0.93597 0.86525 1.22389 0.27883  -0.35678 -0.39687 413 LEU K O   
39617  C CB  . LEU K  412 ? 0.77194 0.75121 1.00294 0.30926  -0.32994 -0.40589 413 LEU K CB  
39620  N N   . THR K  413 ? 0.86877 0.80875 1.14010 0.30114  -0.37025 -0.43651 414 THR K N   
39621  C CA  . THR K  413 ? 0.92946 0.86296 1.21967 0.29107  -0.38421 -0.44552 414 THR K CA  
39622  C C   . THR K  413 ? 1.05554 1.01972 1.32996 0.29745  -0.38147 -0.45682 414 THR K C   
39623  O O   . THR K  413 ? 1.11372 1.09763 1.36416 0.30853  -0.37386 -0.45873 414 THR K O   
39624  C CB  . THR K  413 ? 0.94090 0.84274 1.24585 0.28994  -0.40524 -0.45915 414 THR K CB  
39625  O OG1 . THR K  413 ? 0.91659 0.78624 1.23189 0.28680  -0.40755 -0.44906 414 THR K OG1 
39626  C CG2 . THR K  413 ? 0.95089 0.84594 1.27962 0.27499  -0.42080 -0.46658 414 THR K CG2 
39634  N N   . LEU K  414 ? 0.99182 0.96809 1.27978 0.28530  -0.38425 -0.45335 415 LEU K N   
39635  C CA  . LEU K  414 ? 1.01685 1.02069 1.28942 0.29217  -0.38241 -0.46358 415 LEU K CA  
39636  C C   . LEU K  414 ? 1.01159 1.01675 1.30818 0.28063  -0.40037 -0.47151 415 LEU K C   
39637  O O   . LEU K  414 ? 1.00268 1.00008 1.33020 0.26156  -0.40498 -0.45812 415 LEU K O   
39638  C CB  . LEU K  414 ? 1.02021 1.05231 1.27871 0.28977  -0.35997 -0.44298 415 LEU K CB  
39639  C CG  . LEU K  414 ? 0.89746 0.93565 1.12912 0.30049  -0.34080 -0.43550 415 LEU K CG  
39640  C CD1 . LEU K  414 ? 0.93058 0.95446 1.17359 0.29035  -0.33327 -0.41382 415 LEU K CD1 
39641  C CD2 . LEU K  414 ? 0.80728 0.87419 1.01570 0.30387  -0.32401 -0.42796 415 LEU K CD2 
39653  N N   . ARG K  415 ? 1.24760 1.26593 1.53012 0.29152  -0.40800 -0.48888 416 ARG K N   
39654  C CA  . ARG K  415 ? 1.29400 1.31884 1.59686 0.28276  -0.42570 -0.49839 416 ARG K CA  
39655  C C   . ARG K  415 ? 1.25062 1.30401 1.52777 0.29684  -0.41871 -0.50173 416 ARG K C   
39656  O O   . ARG K  415 ? 1.35700 1.41952 1.60201 0.31281  -0.40395 -0.49880 416 ARG K O   
39657  C CB  . ARG K  415 ? 1.27720 1.27501 1.59707 0.27966  -0.44533 -0.50973 416 ARG K CB  
39660  N N   . TRP K  416 ? 1.05800 1.12717 1.35130 0.28924  -0.42944 -0.50548 417 TRP K N   
39661  C CA  . TRP K  416 ? 1.02639 1.11927 1.29591 0.30285  -0.42440 -0.50879 417 TRP K CA  
39662  C C   . TRP K  416 ? 1.08734 1.16944 1.33960 0.31764  -0.43163 -0.52128 417 TRP K C   
39663  O O   . TRP K  416 ? 1.10031 1.18370 1.36039 0.31768  -0.44658 -0.53174 417 TRP K O   
39664  C CB  . TRP K  416 ? 0.94128 1.05553 1.23661 0.29043  -0.43518 -0.50798 417 TRP K CB  
39667  N N   . GLU L  1   ? 1.19929 1.22915 1.11054 0.04167  -0.41256 -0.37596 3   GLU L N   
39668  C CA  . GLU L  1   ? 1.30204 1.40097 1.16639 0.07363  -0.41006 -0.37394 3   GLU L CA  
39669  C C   . GLU L  1   ? 1.12922 1.27822 1.02366 0.08639  -0.38082 -0.31390 3   GLU L C   
39670  O O   . GLU L  1   ? 1.13186 1.34640 1.00872 0.09846  -0.38296 -0.29179 3   GLU L O   
39671  C CB  . GLU L  1   ? 1.28393 1.35903 1.09113 0.11021  -0.39250 -0.40510 3   GLU L CB  
39673  N N   . VAL L  2   ? 1.10068 1.21458 1.03772 0.08443  -0.35487 -0.28812 4   VAL L N   
39674  C CA  . VAL L  2   ? 1.00753 1.15243 0.97393 0.09427  -0.32548 -0.23569 4   VAL L CA  
39675  C C   . VAL L  2   ? 0.88035 1.01958 0.90949 0.06422  -0.33146 -0.21315 4   VAL L C   
39676  O O   . VAL L  2   ? 0.91601 1.00602 0.96978 0.03959  -0.34226 -0.23024 4   VAL L O   
39677  C CB  . VAL L  2   ? 0.90172 1.01992 0.86406 0.11657  -0.28819 -0.22509 4   VAL L CB  
39678  C CG1 . VAL L  2   ? 0.79534 0.92821 0.79524 0.11719  -0.26040 -0.17522 4   VAL L CG1 
39679  C CG2 . VAL L  2   ? 1.00891 1.15218 0.91096 0.14763  -0.27576 -0.23944 4   VAL L CG2 
39689  N N   . LYS L  3   ? 0.78275 0.97108 0.83541 0.06791  -0.32337 -0.17390 5   LYS L N   
39690  C CA  . LYS L  3   ? 0.66205 0.85623 0.77379 0.04584  -0.32186 -0.14909 5   LYS L CA  
39691  C C   . LYS L  3   ? 0.62949 0.81266 0.75965 0.06114  -0.28477 -0.11198 5   LYS L C   
39692  O O   . LYS L  3   ? 0.56082 0.75956 0.66434 0.08782  -0.26522 -0.09261 5   LYS L O   
39693  C CB  . LYS L  3   ? 0.61227 0.87662 0.74257 0.03968  -0.34433 -0.13692 5   LYS L CB  
39696  N N   . LEU L  4   ? 0.57056 0.72532 0.74335 0.04180  -0.27535 -0.10217 6   LEU L N   
39697  C CA  . LEU L  4   ? 0.51303 0.65421 0.70531 0.05084  -0.24302 -0.07185 6   LEU L CA  
39698  C C   . LEU L  4   ? 0.51335 0.68213 0.75161 0.03824  -0.24172 -0.04877 6   LEU L C   
39699  O O   . LEU L  4   ? 0.48452 0.64264 0.75378 0.01067  -0.25074 -0.05532 6   LEU L O   
39700  C CB  . LEU L  4   ? 0.50348 0.58790 0.69934 0.04375  -0.23058 -0.08258 6   LEU L CB  
39701  C CG  . LEU L  4   ? 0.48862 0.55124 0.64493 0.06235  -0.22608 -0.10479 6   LEU L CG  
39702  C CD1 . LEU L  4   ? 0.48781 0.49714 0.65435 0.05455  -0.22436 -0.11995 6   LEU L CD1 
39703  C CD2 . LEU L  4   ? 0.55683 0.63989 0.69429 0.08655  -0.19785 -0.08297 6   LEU L CD2 
39715  N N   . VAL L  5   ? 0.49440 0.69726 0.73558 0.05964  -0.22918 -0.02091 7   VAL L N   
39716  C CA  . VAL L  5   ? 0.42620 0.66060 0.71003 0.05704  -0.22445 0.00064  7   VAL L CA  
39717  C C   . VAL L  5   ? 0.39497 0.59073 0.69296 0.05864  -0.19296 0.01725  7   VAL L C   
39718  O O   . VAL L  5   ? 0.40677 0.57995 0.68293 0.07809  -0.17147 0.03142  7   VAL L O   
39719  C CB  . VAL L  5   ? 0.47252 0.76055 0.75114 0.08516  -0.22962 0.02162  7   VAL L CB  
39720  C CG1 . VAL L  5   ? 0.38875 0.71760 0.71667 0.08639  -0.22652 0.03953  7   VAL L CG1 
39721  C CG2 . VAL L  5   ? 0.45232 0.78063 0.70680 0.08504  -0.26244 0.00305  7   VAL L CG2 
39731  N N   . GLU L  6   ? 0.41422 0.60375 0.74679 0.03567  -0.19029 0.01568  8   GLU L N   
39732  C CA  . GLU L  6   ? 0.40739 0.56313 0.75139 0.03339  -0.16378 0.02686  8   GLU L CA  
39733  C C   . GLU L  6   ? 0.30544 0.49451 0.68094 0.04204  -0.15141 0.04559  8   GLU L C   
39734  O O   . GLU L  6   ? 0.34367 0.58753 0.74286 0.04343  -0.16546 0.04859  8   GLU L O   
39735  C CB  . GLU L  6   ? 0.35559 0.47713 0.70851 0.00383  -0.16762 0.01302  8   GLU L CB  
39736  C CG  . GLU L  6   ? 0.57417 0.66812 0.90324 -0.00498 -0.18755 -0.01052 8   GLU L CG  
39737  C CD  . GLU L  6   ? 0.54504 0.59686 0.88102 -0.03069 -0.19296 -0.02006 8   GLU L CD  
39738  O OE1 . GLU L  6   ? 0.49808 0.51823 0.83117 -0.02875 -0.17645 -0.01426 8   GLU L OE1 
39739  O OE2 . GLU L  6   ? 0.48575 0.53484 0.82864 -0.05385 -0.21518 -0.03268 8   GLU L OE2 
39746  N N   . SER L  7   ? 0.33711 0.49568 0.71380 0.04840  -0.12530 0.05590  9   SER L N   
39747  C CA  . SER L  7   ? 0.37528 0.55671 0.77828 0.06029  -0.10969 0.06953  9   SER L CA  
39748  C C   . SER L  7   ? 0.43791 0.57098 0.83376 0.05831  -0.08334 0.07155  9   SER L C   
39749  O O   . SER L  7   ? 0.44580 0.53504 0.81836 0.05083  -0.07793 0.06605  9   SER L O   
39750  C CB  . SER L  7   ? 0.38413 0.59259 0.78405 0.09599  -0.10934 0.08647  9   SER L CB  
39751  O OG  . SER L  7   ? 0.46599 0.63080 0.82824 0.11241  -0.09913 0.09506  9   SER L OG  
39757  N N   . GLY L  8   ? 0.43312 0.58016 0.85023 0.06547  -0.06741 0.07738  10  GLY L N   
39758  C CA  . GLY L  8   ? 0.41111 0.51496 0.81897 0.06593  -0.04279 0.07664  10  GLY L CA  
39759  C C   . GLY L  8   ? 0.40567 0.50426 0.82048 0.03740  -0.03833 0.06660  10  GLY L C   
39760  O O   . GLY L  8   ? 0.48786 0.54830 0.88824 0.03342  -0.02184 0.06233  10  GLY L O   
39764  N N   . GLY L  9   ? 0.34020 0.47475 0.77433 0.01535  -0.05318 0.06360  11  GLY L N   
39765  C CA  . GLY L  9   ? 0.29960 0.42901 0.73643 -0.01228 -0.04885 0.05964  11  GLY L CA  
39766  C C   . GLY L  9   ? 0.29749 0.46684 0.75640 -0.00919 -0.03022 0.06325  11  GLY L C   
39767  O O   . GLY L  9   ? 0.37132 0.57062 0.84634 0.01832  -0.02013 0.06722  11  GLY L O   
39771  N N   . GLY L  10  ? 0.25185 0.42252 0.70954 -0.03562 -0.02505 0.06264  12  GLY L N   
39772  C CA  . GLY L  10  ? 0.26164 0.47827 0.73829 -0.03628 -0.00541 0.06525  12  GLY L CA  
39773  C C   . GLY L  10  ? 0.25352 0.44495 0.70551 -0.05151 0.01053  0.06198  12  GLY L C   
39774  O O   . GLY L  10  ? 0.25442 0.40453 0.68220 -0.07255 -0.00031 0.06205  12  GLY L O   
39778  N N   . LEU L  11  ? 0.35668 0.57526 0.81308 -0.03793 0.03578  0.05820  13  LEU L N   
39779  C CA  . LEU L  11  ? 0.32338 0.52942 0.75316 -0.05065 0.05301  0.05314  13  LEU L CA  
39780  C C   . LEU L  11  ? 0.40715 0.56764 0.81068 -0.02489 0.06967  0.03686  13  LEU L C   
39781  O O   . LEU L  11  ? 0.37650 0.53674 0.79165 0.00783  0.07950  0.03181  13  LEU L O   
39782  C CB  . LEU L  11  ? 0.30836 0.58560 0.75973 -0.05799 0.07183  0.05819  13  LEU L CB  
39783  C CG  . LEU L  11  ? 0.35869 0.63836 0.78145 -0.05976 0.09768  0.04956  13  LEU L CG  
39784  C CD1 . LEU L  11  ? 0.47821 0.72532 0.86462 -0.09541 0.08773  0.05736  13  LEU L CD1 
39785  C CD2 . LEU L  11  ? 0.33726 0.70190 0.79016 -0.05614 0.12086  0.05292  13  LEU L CD2 
39797  N N   . VAL L  12  ? 0.36951 0.48996 0.73680 -0.04029 0.07147  0.02908  14  VAL L N   
39798  C CA  . VAL L  12  ? 0.51730 0.58966 0.85706 -0.02491 0.08453  0.01059  14  VAL L CA  
39799  C C   . VAL L  12  ? 0.55786 0.62369 0.86238 -0.04417 0.09254  0.00096  14  VAL L C   
39800  O O   . VAL L  12  ? 0.40430 0.48268 0.69923 -0.07079 0.08057  0.01284  14  VAL L O   
39801  C CB  . VAL L  12  ? 0.52155 0.54092 0.85327 -0.02370 0.06871  0.00969  14  VAL L CB  
39802  C CG1 . VAL L  12  ? 0.55729 0.56035 0.87196 -0.05185 0.04913  0.01345  14  VAL L CG1 
39803  C CG2 . VAL L  12  ? 0.51302 0.48352 0.82526 -0.00722 0.08417  -0.00751 14  VAL L CG2 
39813  N N   . GLN L  13  ? 0.59117 0.63274 0.87241 -0.02997 0.11187  -0.02093 15  GLN L N   
39814  C CA  . GLN L  13  ? 0.53063 0.56719 0.77196 -0.04645 0.11908  -0.03449 15  GLN L CA  
39815  C C   . GLN L  13  ? 0.51512 0.50849 0.73246 -0.06697 0.09828  -0.03812 15  GLN L C   
39816  O O   . GLN L  13  ? 0.51067 0.46799 0.73819 -0.06231 0.08818  -0.03953 15  GLN L O   
39817  C CB  . GLN L  13  ? 0.63127 0.65362 0.85330 -0.02358 0.14613  -0.06234 15  GLN L CB  
39818  C CG  . GLN L  13  ? 0.87749 0.95446 1.12216 0.00096  0.17018  -0.06208 15  GLN L CG  
39819  C CD  . GLN L  13  ? 0.96306 1.09337 1.18676 -0.01408 0.18519  -0.06287 15  GLN L CD  
39820  O OE1 . GLN L  13  ? 0.97511 1.08674 1.15285 -0.02356 0.19198  -0.08213 15  GLN L OE1 
39821  N NE2 . GLN L  13  ? 0.90427 1.10470 1.16035 -0.01874 0.19032  -0.04150 15  GLN L NE2 
39830  N N   . PRO L  14  ? 0.51779 0.51987 0.70357 -0.08920 0.09162  -0.03801 16  PRO L N   
39831  C CA  . PRO L  14  ? 0.44765 0.41927 0.61324 -0.10564 0.07096  -0.04322 16  PRO L CA  
39832  C C   . PRO L  14  ? 0.48466 0.41289 0.64072 -0.09892 0.07800  -0.07049 16  PRO L C   
39833  O O   . PRO L  14  ? 0.51174 0.42742 0.65135 -0.08747 0.09946  -0.09286 16  PRO L O   
39834  C CB  . PRO L  14  ? 0.47737 0.47134 0.60340 -0.12417 0.06830  -0.04158 16  PRO L CB  
39835  C CG  . PRO L  14  ? 0.47567 0.51234 0.61048 -0.12523 0.08024  -0.02174 16  PRO L CG  
39836  C CD  . PRO L  14  ? 0.52258 0.56897 0.69011 -0.10071 0.10170  -0.02956 16  PRO L CD  
39844  N N   . GLY L  15  ? 0.53611 0.44029 0.70247 -0.10681 0.06058  -0.06918 17  GLY L N   
39845  C CA  . GLY L  15  ? 0.47562 0.33649 0.63936 -0.10629 0.06654  -0.08973 17  GLY L CA  
39846  C C   . GLY L  15  ? 0.46939 0.30441 0.65871 -0.08430 0.07889  -0.08421 17  GLY L C   
39847  O O   . GLY L  15  ? 0.59743 0.38989 0.78663 -0.08618 0.08284  -0.09428 17  GLY L O   
39851  N N   . GLY L  16  ? 0.51312 0.37400 0.72387 -0.06512 0.08432  -0.06706 18  GLY L N   
39852  C CA  . GLY L  16  ? 0.44097 0.28580 0.67541 -0.04111 0.09194  -0.05772 18  GLY L CA  
39853  C C   . GLY L  16  ? 0.40367 0.24587 0.65714 -0.04617 0.07421  -0.04012 18  GLY L C   
39854  O O   . GLY L  16  ? 0.42347 0.27065 0.67393 -0.06643 0.05770  -0.03865 18  GLY L O   
39858  N N   . SER L  17  ? 0.40607 0.24496 0.67867 -0.02411 0.07764  -0.02670 19  SER L N   
39859  C CA  . SER L  17  ? 0.37153 0.20671 0.65665 -0.02489 0.06456  -0.01174 19  SER L CA  
39860  C C   . SER L  17  ? 0.41981 0.28404 0.72666 -0.00280 0.06044  0.00590  19  SER L C   
39861  O O   . SER L  17  ? 0.45746 0.33736 0.77334 0.01748  0.07114  0.00706  19  SER L O   
39862  C CB  . SER L  17  ? 0.43229 0.21602 0.70752 -0.02526 0.07415  -0.01511 19  SER L CB  
39863  O OG  . SER L  17  ? 0.48479 0.23994 0.75879 0.00178  0.09074  -0.01228 19  SER L OG  
39869  N N   . LEU L  18  ? 0.33802 0.21368 0.65348 -0.00570 0.04440  0.01776  20  LEU L N   
39870  C CA  . LEU L  18  ? 0.35728 0.26156 0.68988 0.01214  0.03597  0.03237  20  LEU L CA  
39871  C C   . LEU L  18  ? 0.35605 0.24836 0.68379 0.01393  0.02730  0.04091  20  LEU L C   
39872  O O   . LEU L  18  ? 0.32937 0.21177 0.64957 -0.00318 0.02149  0.03582  20  LEU L O   
39873  C CB  . LEU L  18  ? 0.32592 0.27534 0.67370 0.00109  0.02072  0.03493  20  LEU L CB  
39874  C CG  . LEU L  18  ? 0.38713 0.37529 0.75278 0.01069  0.02875  0.03704  20  LEU L CG  
39875  C CD1 . LEU L  18  ? 0.48008 0.50096 0.85375 -0.01381 0.01732  0.03880  20  LEU L CD1 
39876  C CD2 . LEU L  18  ? 0.58223 0.59663 0.96717 0.03592  0.02503  0.04830  20  LEU L CD2 
39888  N N   . ARG L  19  ? 0.40190 0.30142 0.73365 0.03657  0.02656  0.05436  21  ARG L N   
39889  C CA  . ARG L  19  ? 0.34018 0.23631 0.66270 0.04109  0.01931  0.06446  21  ARG L CA  
39890  C C   . ARG L  19  ? 0.30324 0.24434 0.63681 0.04700  -0.00157 0.06815  21  ARG L C   
39891  O O   . ARG L  19  ? 0.37295 0.34119 0.71892 0.06486  -0.00497 0.07580  21  ARG L O   
39892  C CB  . ARG L  19  ? 0.43538 0.29836 0.74457 0.06175  0.03391  0.07965  21  ARG L CB  
39893  C CG  . ARG L  19  ? 0.37346 0.22848 0.66566 0.06029  0.03234  0.09117  21  ARG L CG  
39894  C CD  . ARG L  19  ? 0.41411 0.24710 0.69096 0.08607  0.04099  0.11451  21  ARG L CD  
39895  N NE  . ARG L  19  ? 0.49116 0.26501 0.75031 0.07967  0.06209  0.11858  21  ARG L NE  
39896  C CZ  . ARG L  19  ? 0.70161 0.44300 0.93703 0.09814  0.07115  0.13547  21  ARG L CZ  
39897  N NH1 . ARG L  19  ? 0.73584 0.49725 0.96818 0.12957  0.06251  0.15454  21  ARG L NH1 
39898  N NH2 . ARG L  19  ? 0.76621 0.45501 0.97933 0.08418  0.08626  0.13260  21  ARG L NH2 
39912  N N   . LEU L  20  ? 0.34326 0.29338 0.67338 0.03267  -0.01640 0.06087  22  LEU L N   
39913  C CA  . LEU L  20  ? 0.33018 0.31232 0.66409 0.03606  -0.03756 0.06020  22  LEU L CA  
39914  C C   . LEU L  20  ? 0.34324 0.32544 0.65752 0.05220  -0.03856 0.06870  22  LEU L C   
39915  O O   . LEU L  20  ? 0.41784 0.37490 0.71647 0.05271  -0.02421 0.07358  22  LEU L O   
39916  C CB  . LEU L  20  ? 0.33571 0.31844 0.67126 0.01613  -0.05351 0.04628  22  LEU L CB  
39917  C CG  . LEU L  20  ? 0.34719 0.32780 0.69485 -0.00289 -0.05386 0.04158  22  LEU L CG  
39918  C CD1 . LEU L  20  ? 0.34584 0.31915 0.69084 -0.01796 -0.07311 0.03226  22  LEU L CD1 
39919  C CD2 . LEU L  20  ? 0.37017 0.38132 0.73756 -0.00226 -0.05286 0.04742  22  LEU L CD2 
39931  N N   . SER L  21  ? 0.34833 0.36284 0.66254 0.06315  -0.05560 0.07093  23  SER L N   
39932  C CA  . SER L  21  ? 0.45262 0.47457 0.74182 0.07904  -0.05937 0.07862  23  SER L CA  
39933  C C   . SER L  21  ? 0.43505 0.48778 0.72098 0.07551  -0.08572 0.06376  23  SER L C   
39934  O O   . SER L  21  ? 0.39676 0.47208 0.70434 0.06555  -0.10178 0.05564  23  SER L O   
39935  C CB  . SER L  21  ? 0.48102 0.50873 0.76429 0.10499  -0.05247 0.10162  23  SER L CB  
39936  O OG  . SER L  21  ? 0.57005 0.64501 0.86074 0.11670  -0.07445 0.10252  23  SER L OG  
39942  N N   . CYS L  22  ? 0.43062 0.48426 0.68826 0.08190  -0.08912 0.05905  24  CYS L N   
39943  C CA  . CYS L  22  ? 0.43081 0.50603 0.67690 0.08022  -0.11394 0.03965  24  CYS L CA  
39944  C C   . CYS L  22  ? 0.44632 0.53932 0.65510 0.10045  -0.11438 0.04654  24  CYS L C   
39945  O O   . CYS L  22  ? 0.48832 0.56750 0.67557 0.10608  -0.09552 0.05306  24  CYS L O   
39946  C CB  . CYS L  22  ? 0.36908 0.42108 0.61517 0.06540  -0.11896 0.01608  24  CYS L CB  
39947  S SG  . CYS L  22  ? 0.56655 0.62821 0.79764 0.06159  -0.15096 -0.01373 24  CYS L SG  
39952  N N   . ALA L  23  ? 0.44527 0.57429 0.64604 0.10956  -0.13605 0.04551  25  ALA L N   
39953  C CA  . ALA L  23  ? 0.52099 0.67358 0.68043 0.13021  -0.14005 0.05357  25  ALA L CA  
39954  C C   . ALA L  23  ? 0.52520 0.69792 0.66398 0.12568  -0.16680 0.02173  25  ALA L C   
39955  O O   . ALA L  23  ? 0.50473 0.69339 0.66476 0.11170  -0.19185 0.00450  25  ALA L O   
39956  C CB  . ALA L  23  ? 0.46908 0.65113 0.63037 0.15031  -0.14533 0.08109  25  ALA L CB  
39962  N N   . ALA L  24  ? 0.58016 0.75247 0.67707 0.13606  -0.16056 0.01280  26  ALA L N   
39963  C CA  . ALA L  24  ? 0.58444 0.77021 0.65283 0.13584  -0.18393 -0.02204 26  ALA L CA  
39964  C C   . ALA L  24  ? 0.68101 0.91276 0.71084 0.15324  -0.20085 -0.01538 26  ALA L C   
39965  O O   . ALA L  24  ? 0.64215 0.88804 0.64817 0.17216  -0.18519 0.01740  26  ALA L O   
39966  C CB  . ALA L  24  ? 0.66608 0.83260 0.70917 0.14140  -0.16714 -0.04056 26  ALA L CB  
39972  N N   . SER L  25  ? 0.79426 1.04704 0.81615 0.14536  -0.23426 -0.04598 27  SER L N   
39973  C CA  . SER L  25  ? 0.89953 1.20167 0.88027 0.15981  -0.25701 -0.04820 27  SER L CA  
39974  C C   . SER L  25  ? 1.06698 1.36689 0.98925 0.16944  -0.25801 -0.08008 27  SER L C   
39975  O O   . SER L  25  ? 1.04652 1.31217 0.96237 0.17089  -0.23537 -0.09218 27  SER L O   
39976  C CB  . SER L  25  ? 0.83986 1.17437 0.85012 0.14160  -0.29498 -0.06473 27  SER L CB  
39977  O OG  . SER L  25  ? 0.85047 1.15518 0.86718 0.11635  -0.31311 -0.10925 27  SER L OG  
39983  N N   . GLY L  26  ? 1.07911 1.42108 0.95811 0.17778  -0.28484 -0.09581 28  GLY L N   
39984  C CA  . GLY L  26  ? 1.16185 1.50661 0.97854 0.18999  -0.28565 -0.12916 28  GLY L CA  
39985  C C   . GLY L  26  ? 1.25799 1.61710 1.02901 0.21573  -0.25107 -0.09803 28  GLY L C   
39986  O O   . GLY L  26  ? 1.18169 1.55365 0.95703 0.22577  -0.23489 -0.04855 28  GLY L O   
39990  N N   . SER L  27  ? 1.57136 1.78230 1.04252 0.25548  -0.22857 -0.15089 29  SER L N   
39991  C CA  . SER L  27  ? 1.64824 1.83719 1.05337 0.26291  -0.21175 -0.11044 29  SER L CA  
39992  C C   . SER L  27  ? 1.53051 1.68526 0.95409 0.27284  -0.18501 -0.08387 29  SER L C   
39993  O O   . SER L  27  ? 1.39896 1.54330 0.86082 0.26817  -0.16585 -0.10726 29  SER L O   
39994  C CB  . SER L  27  ? 1.65466 1.84262 0.99857 0.24644  -0.18772 -0.13226 29  SER L CB  
39995  O OG  . SER L  27  ? 1.61570 1.78593 0.89335 0.25004  -0.17050 -0.09352 29  SER L OG  
40001  N N   . ILE L  28  ? 1.41876 1.55395 0.81570 0.28501  -0.18312 -0.03360 30  ILE L N   
40002  C CA  . ILE L  28  ? 1.30754 1.40953 0.72406 0.29196  -0.15704 -0.00483 30  ILE L CA  
40003  C C   . ILE L  28  ? 1.34892 1.43418 0.74878 0.27728  -0.11034 -0.01551 30  ILE L C   
40004  O O   . ILE L  28  ? 1.32191 1.38533 0.77112 0.27135  -0.08279 -0.00605 30  ILE L O   
40005  C CB  . ILE L  28  ? 1.24348 1.32262 0.64003 0.30395  -0.16177 0.05168  30  ILE L CB  
40008  N N   . PHE L  29  ? 1.49421 1.59207 0.83129 0.27014  -0.10029 -0.03687 31  PHE L N   
40009  C CA  . PHE L  29  ? 1.47846 1.56639 0.80236 0.25926  -0.05592 -0.05458 31  PHE L CA  
40010  C C   . PHE L  29  ? 1.40752 1.50371 0.77695 0.24951  -0.04932 -0.10746 31  PHE L C   
40011  O O   . PHE L  29  ? 1.36441 1.45497 0.73086 0.24004  -0.01532 -0.12889 31  PHE L O   
40012  C CB  . PHE L  29  ? 1.42553 1.51700 0.67631 0.24813  -0.04082 -0.04864 31  PHE L CB  
40015  N N   . SER L  30  ? 1.33425 1.44117 0.75473 0.24944  -0.07866 -0.12727 32  SER L N   
40016  C CA  . SER L  30  ? 1.25184 1.36202 0.71308 0.23872  -0.07419 -0.17562 32  SER L CA  
40017  C C   . SER L  30  ? 1.09684 1.18759 0.64159 0.23512  -0.06128 -0.17333 32  SER L C   
40018  O O   . SER L  30  ? 1.10100 1.18717 0.68336 0.22642  -0.05556 -0.20734 32  SER L O   
40019  C CB  . SER L  30  ? 1.23063 1.36725 0.70289 0.23133  -0.11138 -0.20031 32  SER L CB  
40020  O OG  . SER L  30  ? 1.14990 1.28386 0.66083 0.21434  -0.10176 -0.24437 32  SER L OG  
40026  N N   . ILE L  31  ? 1.03948 1.11732 0.61176 0.24039  -0.05616 -0.13447 33  ILE L N   
40027  C CA  . ILE L  31  ? 0.89926 0.96288 0.54375 0.23602  -0.04640 -0.13061 33  ILE L CA  
40028  C C   . ILE L  31  ? 0.86172 0.91038 0.51293 0.23778  -0.01975 -0.09741 33  ILE L C   
40029  O O   . ILE L  31  ? 0.81127 0.85681 0.43359 0.24329  -0.02145 -0.06537 33  ILE L O   
40030  C CB  . ILE L  31  ? 0.85206 0.92327 0.53974 0.23709  -0.07568 -0.12534 33  ILE L CB  
40031  C CG1 . ILE L  31  ? 0.92669 1.01537 0.62792 0.23034  -0.09692 -0.16463 33  ILE L CG1 
40032  C CG2 . ILE L  31  ? 0.80904 0.86542 0.55771 0.23221  -0.06295 -0.11251 33  ILE L CG2 
40033  C CD1 . ILE L  31  ? 0.83873 0.91354 0.57576 0.21781  -0.07810 -0.19462 33  ILE L CD1 
40045  N N   . ASN L  32  ? 0.82245 0.86209 0.51418 0.23295  0.00423  -0.10440 34  ASN L N   
40046  C CA  . ASN L  32  ? 0.79615 0.82916 0.50559 0.23226  0.02913  -0.07854 34  ASN L CA  
40047  C C   . ASN L  32  ? 0.73620 0.76461 0.50835 0.22769  0.02403  -0.06843 34  ASN L C   
40048  O O   . ASN L  32  ? 0.75562 0.78045 0.53818 0.22708  0.01597  -0.04486 34  ASN L O   
40049  C CB  . ASN L  32  ? 0.82194 0.85624 0.52978 0.23221  0.06085  -0.09382 34  ASN L CB  
40050  C CG  . ASN L  32  ? 0.77761 0.81381 0.50771 0.23039  0.08717  -0.06999 34  ASN L CG  
40051  O OD1 . ASN L  32  ? 0.77060 0.80381 0.52319 0.22675  0.08205  -0.04450 34  ASN L OD1 
40052  N ND2 . ASN L  32  ? 0.68189 0.72491 0.41043 0.23205  0.11684  -0.08135 34  ASN L ND2 
40059  N N   . THR L  33  ? 0.68219 0.70879 0.49421 0.22437  0.02907  -0.08579 35  THR L N   
40060  C CA  . THR L  33  ? 0.62284 0.64770 0.48628 0.21844  0.02520  -0.07659 35  THR L CA  
40061  C C   . THR L  33  ? 0.64266 0.66651 0.52037 0.21413  0.00060  -0.08692 35  THR L C   
40062  O O   . THR L  33  ? 0.61044 0.63384 0.47940 0.21340  -0.00885 -0.11061 35  THR L O   
40063  C CB  . THR L  33  ? 0.60564 0.62900 0.50265 0.21829  0.04014  -0.08527 35  THR L CB  
40064  O OG1 . THR L  33  ? 0.68146 0.71336 0.57966 0.22219  0.06367  -0.07481 35  THR L OG1 
40065  C CG2 . THR L  33  ? 0.50996 0.53323 0.45036 0.21078  0.03160  -0.07768 35  THR L CG2 
40073  N N   . MET L  34  ? 0.56104 0.58590 0.46435 0.20972  -0.00749 -0.07217 36  MET L N   
40074  C CA  . MET L  34  ? 0.48923 0.51683 0.41607 0.20441  -0.02624 -0.08256 36  MET L CA  
40075  C C   . MET L  34  ? 0.51193 0.53865 0.47846 0.19424  -0.02096 -0.07561 36  MET L C   
40076  O O   . MET L  34  ? 0.44709 0.47392 0.42223 0.19248  -0.00994 -0.05830 36  MET L O   
40077  C CB  . MET L  34  ? 0.54938 0.58215 0.46418 0.21156  -0.04441 -0.07442 36  MET L CB  
40078  C CG  . MET L  34  ? 0.60387 0.64321 0.47297 0.22109  -0.05547 -0.08114 36  MET L CG  
40079  S SD  . MET L  34  ? 0.59435 0.63983 0.44834 0.23461  -0.08018 -0.06175 36  MET L SD  
40080  C CE  . MET L  34  ? 0.55453 0.61738 0.46084 0.23040  -0.10240 -0.08556 36  MET L CE  
40090  N N   . GLY L  35  ? 0.53552 0.56307 0.52470 0.18527  -0.02788 -0.09061 37  GLY L N   
40091  C CA  . GLY L  35  ? 0.49200 0.52071 0.51044 0.17360  -0.02329 -0.08592 37  GLY L CA  
40092  C C   . GLY L  35  ? 0.47372 0.50237 0.50916 0.16222  -0.02893 -0.10344 37  GLY L C   
40093  O O   . GLY L  35  ? 0.45567 0.48764 0.48986 0.16274  -0.03886 -0.12022 37  GLY L O   
40097  N N   . TRP L  36  ? 0.40522 0.43257 0.45567 0.15047  -0.02227 -0.09956 38  TRP L N   
40098  C CA  . TRP L  36  ? 0.39351 0.41994 0.45803 0.13555  -0.02290 -0.11271 38  TRP L CA  
40099  C C   . TRP L  36  ? 0.41755 0.43180 0.47891 0.12839  -0.01451 -0.10471 38  TRP L C   
40100  O O   . TRP L  36  ? 0.47803 0.49705 0.53953 0.12843  -0.01121 -0.08832 38  TRP L O   
40101  C CB  . TRP L  36  ? 0.45296 0.49239 0.53759 0.12534  -0.02377 -0.11542 38  TRP L CB  
40102  C CG  . TRP L  36  ? 0.45948 0.50945 0.55947 0.12996  -0.03345 -0.12890 38  TRP L CG  
40103  C CD1 . TRP L  36  ? 0.41764 0.47652 0.53508 0.12305  -0.03794 -0.14989 38  TRP L CD1 
40104  C CD2 . TRP L  36  ? 0.45365 0.50755 0.55736 0.14338  -0.04035 -0.12100 38  TRP L CD2 
40105  N NE1 . TRP L  36  ? 0.41866 0.49182 0.55378 0.13397  -0.05017 -0.15627 38  TRP L NE1 
40106  C CE2 . TRP L  36  ? 0.37462 0.44133 0.49917 0.14750  -0.05210 -0.13657 38  TRP L CE2 
40107  C CE3 . TRP L  36  ? 0.44196 0.48916 0.53561 0.15192  -0.03690 -0.10129 38  TRP L CE3 
40108  C CZ2 . TRP L  36  ? 0.41352 0.48368 0.54691 0.16317  -0.06295 -0.12946 38  TRP L CZ2 
40109  C CZ3 . TRP L  36  ? 0.52407 0.56968 0.62316 0.16445  -0.04426 -0.09414 38  TRP L CZ3 
40110  C CH2 . TRP L  36  ? 0.45934 0.51505 0.57734 0.17176  -0.05839 -0.10659 38  TRP L CH2 
40121  N N   . TYR L  37  ? 0.39815 0.39702 0.45844 0.12213  -0.01185 -0.11572 39  TYR L N   
40122  C CA  . TYR L  37  ? 0.41236 0.39515 0.47108 0.11130  -0.00429 -0.10691 39  TYR L CA  
40123  C C   . TYR L  37  ? 0.39867 0.38672 0.46656 0.08987  -0.00125 -0.11849 39  TYR L C   
40124  O O   . TYR L  37  ? 0.38335 0.38531 0.46568 0.08574  -0.00501 -0.13839 39  TYR L O   
40125  C CB  . TYR L  37  ? 0.48040 0.43458 0.53395 0.11665  0.00154  -0.11057 39  TYR L CB  
40126  C CG  . TYR L  37  ? 0.49338 0.44107 0.54173 0.13694  0.00388  -0.09800 39  TYR L CG  
40127  C CD1 . TYR L  37  ? 0.48067 0.44275 0.52337 0.15079  0.00146  -0.10268 39  TYR L CD1 
40128  C CD2 . TYR L  37  ? 0.53063 0.45813 0.58084 0.14292  0.00957  -0.08062 39  TYR L CD2 
40129  C CE1 . TYR L  37  ? 0.50410 0.46377 0.54516 0.16772  0.00798  -0.09423 39  TYR L CE1 
40130  C CE2 . TYR L  37  ? 0.54060 0.46660 0.59533 0.16322  0.01317  -0.07192 39  TYR L CE2 
40131  C CZ  . TYR L  37  ? 0.49624 0.43991 0.54743 0.17439  0.01404  -0.08077 39  TYR L CZ  
40132  O OH  . TYR L  37  ? 0.46927 0.41493 0.52780 0.19294  0.02180  -0.07495 39  TYR L OH  
40142  N N   . ARG L  38  ? 0.43525 0.41484 0.49494 0.07662  0.00564  -0.10555 40  ARG L N   
40143  C CA  . ARG L  38  ? 0.44933 0.43377 0.51314 0.05315  0.01375  -0.11616 40  ARG L CA  
40144  C C   . ARG L  38  ? 0.47471 0.42890 0.52397 0.04010  0.02477  -0.10550 40  ARG L C   
40145  O O   . ARG L  38  ? 0.39237 0.32781 0.42515 0.04888  0.02358  -0.08067 40  ARG L O   
40146  C CB  . ARG L  38  ? 0.40760 0.41591 0.46887 0.04418  0.01384  -0.11165 40  ARG L CB  
40147  C CG  . ARG L  38  ? 0.37032 0.37633 0.40792 0.04261  0.01246  -0.08551 40  ARG L CG  
40148  C CD  . ARG L  38  ? 0.33774 0.37164 0.37414 0.03056  0.01244  -0.08964 40  ARG L CD  
40149  N NE  . ARG L  38  ? 0.34247 0.38279 0.35409 0.02539  0.00811  -0.06758 40  ARG L NE  
40150  C CZ  . ARG L  38  ? 0.35352 0.42012 0.35956 0.01371  0.00631  -0.07096 40  ARG L CZ  
40151  N NH1 . ARG L  38  ? 0.31813 0.40106 0.34409 0.00647  0.01162  -0.09522 40  ARG L NH1 
40152  N NH2 . ARG L  38  ? 0.48087 0.55806 0.46255 0.00970  -0.00180 -0.05038 40  ARG L NH2 
40166  N N   . GLN L  39  ? 0.46741 0.41714 0.52623 0.01946  0.03604  -0.12357 41  GLN L N   
40167  C CA  . GLN L  39  ? 0.44899 0.36365 0.49489 0.00341  0.05053  -0.11399 41  GLN L CA  
40168  C C   . GLN L  39  ? 0.56198 0.47271 0.57688 -0.00868 0.05606  -0.08702 41  GLN L C   
40169  O O   . GLN L  39  ? 0.59482 0.53562 0.60504 -0.01913 0.05648  -0.09163 41  GLN L O   
40170  C CB  . GLN L  39  ? 0.60246 0.51952 0.67129 -0.01977 0.06378  -0.14340 41  GLN L CB  
40171  C CG  . GLN L  39  ? 0.62611 0.49924 0.68702 -0.03800 0.08203  -0.13701 41  GLN L CG  
40172  C CD  . GLN L  39  ? 0.56396 0.39916 0.62451 -0.02024 0.07838  -0.13081 41  GLN L CD  
40173  O OE1 . GLN L  39  ? 0.53559 0.38061 0.61584 -0.00817 0.06918  -0.15447 41  GLN L OE1 
40174  N NE2 . GLN L  39  ? 0.68380 0.47546 0.72111 -0.01777 0.08558  -0.09899 41  GLN L NE2 
40183  N N   . THR L  40  ? 0.63761 0.51068 0.63066 -0.00667 0.05988  -0.05915 42  THR L N   
40184  C CA  . THR L  40  ? 0.69184 0.55722 0.64807 -0.01921 0.06385  -0.02941 42  THR L CA  
40185  C C   . THR L  40  ? 0.81360 0.65309 0.75773 -0.05002 0.08740  -0.03149 42  THR L C   
40186  O O   . THR L  40  ? 0.71413 0.53524 0.68326 -0.05902 0.09979  -0.05327 42  THR L O   
40187  C CB  . THR L  40  ? 0.67183 0.51068 0.61204 0.00370  0.05258  0.00801  42  THR L CB  
40188  O OG1 . THR L  40  ? 0.90611 0.69642 0.85926 0.01072  0.06162  0.00964  42  THR L OG1 
40189  C CG2 . THR L  40  ? 0.59372 0.46394 0.54891 0.03085  0.03266  0.00905  42  THR L CG2 
40197  N N   . PRO L  41  ? 0.92200 0.76182 0.82671 -0.06931 0.09514  -0.01062 43  PRO L N   
40198  C CA  . PRO L  41  ? 1.01079 0.81989 0.89810 -0.10068 0.12183  -0.00709 43  PRO L CA  
40199  C C   . PRO L  41  ? 1.10028 0.84742 0.98989 -0.09567 0.12997  0.01189  43  PRO L C   
40200  O O   . PRO L  41  ? 1.03837 0.75745 0.93499 -0.12137 0.15470  0.00140  43  PRO L O   
40201  C CB  . PRO L  41  ? 1.06045 0.87828 0.89141 -0.11607 0.12371  0.02181  43  PRO L CB  
40202  C CG  . PRO L  41  ? 1.04175 0.89030 0.86395 -0.08966 0.09434  0.03650  43  PRO L CG  
40203  C CD  . PRO L  41  ? 0.97280 0.84531 0.84631 -0.06743 0.08166  0.00624  43  PRO L CD  
40211  N N   . GLY L  42  ? 1.06137 0.78641 0.95036 -0.06389 0.11189  0.03716  44  GLY L N   
40212  C CA  . GLY L  42  ? 1.01462 0.67699 0.91153 -0.05508 0.12010  0.05312  44  GLY L CA  
40213  C C   . GLY L  42  ? 0.97742 0.63487 0.92251 -0.04541 0.12136  0.01465  44  GLY L C   
40214  O O   . GLY L  42  ? 1.06282 0.75089 1.03373 -0.06141 0.12722  -0.02579 44  GLY L O   
40218  N N   . LYS L  43  ? 0.98534 0.60720 0.94354 -0.01831 0.11517  0.02580  45  LYS L N   
40219  C CA  . LYS L  43  ? 0.97487 0.58604 0.97156 -0.01084 0.11846  -0.01107 45  LYS L CA  
40220  C C   . LYS L  43  ? 0.93394 0.59383 0.94759 0.01510  0.09733  -0.03124 45  LYS L C   
40221  O O   . LYS L  43  ? 0.90291 0.58144 0.94070 0.01236  0.09681  -0.07052 45  LYS L O   
40222  C CB  . LYS L  43  ? 0.98665 0.52750 0.99061 0.00283  0.12867  0.00656  45  LYS L CB  
40223  C CG  . LYS L  43  ? 0.97462 0.49950 1.01486 0.00947  0.13428  -0.03435 45  LYS L CG  
40224  C CD  . LYS L  43  ? 1.04841 0.51538 1.09923 0.03714  0.13838  -0.01567 45  LYS L CD  
40225  C CE  . LYS L  43  ? 1.18723 0.57666 1.24655 0.01737  0.16548  -0.01366 45  LYS L CE  
40226  N NZ  . LYS L  43  ? 1.30345 0.62977 1.35718 0.04195  0.16887  0.03422  45  LYS L NZ  
40240  N N   . GLN L  44  ? 0.73448 0.41722 0.73558 0.03881  0.07980  -0.00517 46  GLN L N   
40241  C CA  . GLN L  44  ? 0.70679 0.42467 0.72423 0.06452  0.06430  -0.01919 46  GLN L CA  
40242  C C   . GLN L  44  ? 0.68066 0.45703 0.69824 0.05652  0.05412  -0.03815 46  GLN L C   
40243  O O   . GLN L  44  ? 0.69681 0.49121 0.70240 0.03440  0.05737  -0.03817 46  GLN L O   
40244  C CB  . GLN L  44  ? 0.78158 0.49857 0.79528 0.09391  0.05191  0.01543  46  GLN L CB  
40245  C CG  . GLN L  44  ? 0.77318 0.50504 0.75873 0.08845  0.04249  0.05170  46  GLN L CG  
40246  C CD  . GLN L  44  ? 0.83820 0.59768 0.82903 0.11701  0.02334  0.07577  46  GLN L CD  
40247  O OE1 . GLN L  44  ? 0.77759 0.56130 0.79223 0.13591  0.01788  0.06004  46  GLN L OE1 
40248  N NE2 . GLN L  44  ? 0.86648 0.62526 0.83470 0.11934  0.01306  0.11421  46  GLN L NE2 
40257  N N   . ARG L  45  ? 0.58321 0.38686 0.61474 0.07491  0.04384  -0.05476 47  ARG L N   
40258  C CA  . ARG L  45  ? 0.55705 0.41021 0.59069 0.07438  0.03290  -0.06619 47  ARG L CA  
40259  C C   . ARG L  45  ? 0.54371 0.41787 0.57640 0.09770  0.02122  -0.04758 47  ARG L C   
40260  O O   . ARG L  45  ? 0.53188 0.39240 0.57237 0.11874  0.02129  -0.04305 47  ARG L O   
40261  C CB  . ARG L  45  ? 0.51528 0.38411 0.56509 0.07307  0.03110  -0.10161 47  ARG L CB  
40262  C CG  . ARG L  45  ? 0.53750 0.39124 0.59282 0.09181  0.03081  -0.11352 47  ARG L CG  
40263  C CD  . ARG L  45  ? 0.61550 0.48786 0.68004 0.08744  0.02596  -0.14826 47  ARG L CD  
40264  N NE  . ARG L  45  ? 0.65743 0.51461 0.73453 0.06449  0.03472  -0.17034 47  ARG L NE  
40265  C CZ  . ARG L  45  ? 0.59957 0.47292 0.68985 0.05729  0.02975  -0.20391 47  ARG L CZ  
40266  N NH1 . ARG L  45  ? 0.55313 0.45582 0.63912 0.07252  0.01477  -0.21643 47  ARG L NH1 
40267  N NH2 . ARG L  45  ? 0.62058 0.48190 0.72828 0.03328  0.03976  -0.22478 47  ARG L NH2 
40281  N N   . ASP L  46  ? 0.52854 0.43708 0.55527 0.09240  0.01336  -0.03982 48  ASP L N   
40282  C CA  . ASP L  46  ? 0.43384 0.36738 0.46335 0.10882  0.00302  -0.02282 48  ASP L CA  
40283  C C   . ASP L  46  ? 0.40301 0.36508 0.44446 0.11565  -0.00073 -0.03960 48  ASP L C   
40284  O O   . ASP L  46  ? 0.45679 0.42915 0.50088 0.10471  0.00011  -0.05909 48  ASP L O   
40285  C CB  . ASP L  46  ? 0.42143 0.37548 0.43550 0.09626  -0.00355 -0.00427 48  ASP L CB  
40286  C CG  . ASP L  46  ? 0.61519 0.54322 0.61174 0.09616  -0.00405 0.02407  48  ASP L CG  
40287  O OD1 . ASP L  46  ? 0.73088 0.62610 0.73592 0.11294  -0.00082 0.03381  48  ASP L OD1 
40288  O OD2 . ASP L  46  ? 0.65367 0.59258 0.62638 0.07938  -0.00707 0.03684  48  ASP L OD2 
40293  N N   . LEU L  47  ? 0.45124 0.42620 0.50203 0.13440  -0.00412 -0.03034 49  LEU L N   
40294  C CA  . LEU L  47  ? 0.39403 0.39280 0.45224 0.13996  -0.00531 -0.04003 49  LEU L CA  
40295  C C   . LEU L  47  ? 0.31814 0.34340 0.37756 0.12472  -0.00996 -0.04013 49  LEU L C   
40296  O O   . LEU L  47  ? 0.35322 0.39325 0.41110 0.11773  -0.01484 -0.02691 49  LEU L O   
40297  C CB  . LEU L  47  ? 0.38298 0.39203 0.45326 0.15998  -0.00359 -0.02956 49  LEU L CB  
40298  C CG  . LEU L  47  ? 0.41795 0.45303 0.49525 0.16300  -0.00203 -0.03203 49  LEU L CG  
40299  C CD1 . LEU L  47  ? 0.60708 0.63112 0.67274 0.16871  0.00337  -0.04795 49  LEU L CD1 
40300  C CD2 . LEU L  47  ? 0.46869 0.52427 0.56548 0.17660  0.00038  -0.01866 49  LEU L CD2 
40312  N N   . VAL L  48  ? 0.36129 0.39284 0.42395 0.12021  -0.00918 -0.05577 50  VAL L N   
40313  C CA  . VAL L  48  ? 0.33738 0.38927 0.40718 0.10750  -0.01050 -0.05999 50  VAL L CA  
40314  C C   . VAL L  48  ? 0.40184 0.46660 0.48171 0.11707  -0.00948 -0.05484 50  VAL L C   
40315  O O   . VAL L  48  ? 0.35645 0.44080 0.44538 0.11169  -0.01003 -0.04744 50  VAL L O   
40316  C CB  . VAL L  48  ? 0.30819 0.35698 0.38287 0.09765  -0.00912 -0.07971 50  VAL L CB  
40317  C CG1 . VAL L  48  ? 0.39632 0.46205 0.48336 0.08587  -0.00753 -0.08671 50  VAL L CG1 
40318  C CG2 . VAL L  48  ? 0.40297 0.44002 0.47024 0.08477  -0.00570 -0.08627 50  VAL L CG2 
40328  N N   . ALA L  49  ? 0.35695 0.41202 0.43380 0.12945  -0.00766 -0.05905 51  ALA L N   
40329  C CA  . ALA L  49  ? 0.34300 0.40474 0.42359 0.13746  -0.00306 -0.05178 51  ALA L CA  
40330  C C   . ALA L  49  ? 0.40322 0.45144 0.46716 0.15197  -0.00226 -0.05510 51  ALA L C   
40331  O O   . ALA L  49  ? 0.42469 0.46323 0.48091 0.15282  -0.00852 -0.06734 51  ALA L O   
40332  C CB  . ALA L  49  ? 0.37746 0.44539 0.47120 0.12678  -0.00199 -0.05461 51  ALA L CB  
40338  N N   . ASP L  50  ? 0.36093 0.41216 0.41907 0.16164  0.00600  -0.04577 52  ASP L N   
40339  C CA  . ASP L  50  ? 0.40329 0.44463 0.43690 0.17379  0.00769  -0.04797 52  ASP L CA  
40340  C C   . ASP L  50  ? 0.46789 0.51433 0.49678 0.17725  0.02020  -0.03366 52  ASP L C   
40341  O O   . ASP L  50  ? 0.38598 0.44601 0.43639 0.17097  0.02871  -0.02528 52  ASP L O   
40342  C CB  . ASP L  50  ? 0.49269 0.52605 0.51361 0.18267  0.00998  -0.05825 52  ASP L CB  
40343  C CG  . ASP L  50  ? 0.39257 0.43319 0.42649 0.18877  0.02207  -0.05140 52  ASP L CG  
40344  O OD1 . ASP L  50  ? 0.53061 0.58819 0.58223 0.18568  0.02795  -0.03893 52  ASP L OD1 
40345  O OD2 . ASP L  50  ? 0.49588 0.52607 0.52693 0.19689  0.02603  -0.06023 52  ASP L OD2 
40350  N N   . ILE L  51  ? 0.44609 0.48340 0.44561 0.18584  0.02119  -0.03090 53  ILE L N   
40351  C CA  . ILE L  51  ? 0.42849 0.46480 0.41598 0.18717  0.03527  -0.01419 53  ILE L CA  
40352  C C   . ILE L  51  ? 0.49462 0.52564 0.43878 0.19867  0.04004  -0.01538 53  ILE L C   
40353  O O   . ILE L  51  ? 0.52201 0.54729 0.44258 0.20498  0.02516  -0.02598 53  ILE L O   
40354  C CB  . ILE L  51  ? 0.54624 0.57099 0.53971 0.18234  0.03030  -0.00228 53  ILE L CB  
40355  C CG1 . ILE L  51  ? 0.51846 0.53804 0.50705 0.17866  0.04987  0.01776  53  ILE L CG1 
40356  C CG2 . ILE L  51  ? 0.52760 0.54086 0.49707 0.19277  0.01209  -0.00453 53  ILE L CG2 
40357  C CD1 . ILE L  51  ? 0.41181 0.41274 0.41333 0.17317  0.04884  0.03058  53  ILE L CD1 
40369  N N   . SER L  52  ? 0.54403 0.58088 0.47843 0.19972  0.06164  -0.00713 54  SER L N   
40370  C CA  . SER L  52  ? 0.57161 0.60510 0.45830 0.20823  0.07057  -0.00908 54  SER L CA  
40371  C C   . SER L  52  ? 0.55461 0.57347 0.40224 0.21028  0.06463  0.01053  54  SER L C   
40372  O O   . SER L  52  ? 0.59579 0.60441 0.46070 0.20631  0.05650  0.02537  54  SER L O   
40373  C CB  . SER L  52  ? 0.58448 0.63161 0.47644 0.20777  0.09978  -0.00805 54  SER L CB  
40374  O OG  . SER L  52  ? 0.63876 0.68891 0.54639 0.19784  0.11526  0.01276  54  SER L OG  
40380  N N   . SER L  53  ? 0.63068 0.64740 0.42352 0.21721  0.06873  0.01074  55  SER L N   
40381  C CA  . SER L  53  ? 0.73027 0.73228 0.47835 0.22111  0.06336  0.03593  55  SER L CA  
40382  C C   . SER L  53  ? 0.67786 0.66888 0.43359 0.21210  0.08844  0.06406  55  SER L C   
40383  O O   . SER L  53  ? 0.83413 0.80399 0.57939 0.21311  0.08258  0.09011  55  SER L O   
40384  C CB  . SER L  53  ? 0.80232 0.80837 0.48180 0.22839  0.06342  0.02969  55  SER L CB  
40385  O OG  . SER L  53  ? 1.00542 0.99743 0.63371 0.22990  0.07106  0.06151  55  SER L OG  
40391  N N   . GLY L  54  ? 0.64168 0.64673 0.42101 0.20329  0.11692  0.05876  56  GLY L N   
40392  C CA  . GLY L  54  ? 0.64007 0.63998 0.43467 0.19056  0.14401  0.08073  56  GLY L CA  
40393  C C   . GLY L  54  ? 0.63055 0.62956 0.48859 0.17933  0.14046  0.08356  56  GLY L C   
40394  O O   . GLY L  54  ? 0.69501 0.68795 0.57095 0.16568  0.16216  0.09989  56  GLY L O   
40398  N N   . GLY L  55  ? 0.54045 0.54588 0.43184 0.18221  0.11578  0.06623  57  GLY L N   
40399  C CA  . GLY L  55  ? 0.50094 0.50634 0.44499 0.17060  0.11031  0.06527  57  GLY L CA  
40400  C C   . GLY L  55  ? 0.52645 0.56283 0.51975 0.16265  0.11304  0.04711  57  GLY L C   
40401  O O   . GLY L  55  ? 0.46918 0.51072 0.50284 0.15044  0.10847  0.04366  57  GLY L O   
40405  N N   . SER L  56  ? 0.44637 0.50370 0.43807 0.16978  0.11982  0.03509  58  SER L N   
40406  C CA  . SER L  56  ? 0.43340 0.52033 0.47259 0.16675  0.11840  0.02185  58  SER L CA  
40407  C C   . SER L  56  ? 0.52951 0.61307 0.57912 0.16911  0.09162  0.01020  58  SER L C   
40408  O O   . SER L  56  ? 0.52510 0.59455 0.54755 0.17956  0.07889  0.00213  58  SER L O   
40409  C CB  . SER L  56  ? 0.49647 0.60200 0.53475 0.17792  0.13322  0.01241  58  SER L CB  
40410  O OG  . SER L  56  ? 0.67151 0.79922 0.73232 0.17019  0.16037  0.01826  58  SER L OG  
40416  N N   . THR L  57  ? 0.45731 0.55606 0.54539 0.15716  0.08434  0.00766  59  THR L N   
40417  C CA  . THR L  57  ? 0.37758 0.47359 0.47299 0.15485  0.06281  -0.00190 59  THR L CA  
40418  C C   . THR L  57  ? 0.33420 0.45558 0.45560 0.15644  0.05645  -0.00731 59  THR L C   
40419  O O   . THR L  57  ? 0.40986 0.55865 0.55863 0.15580  0.06581  -0.00422 59  THR L O   
40420  C CB  . THR L  57  ? 0.38014 0.47144 0.49258 0.13847  0.05820  -0.00199 59  THR L CB  
40421  O OG1 . THR L  57  ? 0.39529 0.51516 0.54423 0.12395  0.06414  -0.00303 59  THR L OG1 
40422  C CG2 . THR L  57  ? 0.42307 0.48738 0.51831 0.13842  0.06672  0.00918  59  THR L CG2 
40430  N N   . LYS L  58  ? 0.35730 0.47015 0.47179 0.15871  0.04039  -0.01417 60  LYS L N   
40431  C CA  . LYS L  58  ? 0.35181 0.48254 0.48580 0.15939  0.03068  -0.01407 60  LYS L CA  
40432  C C   . LYS L  58  ? 0.43296 0.55256 0.55730 0.14911  0.01573  -0.01972 60  LYS L C   
40433  O O   . LYS L  58  ? 0.40244 0.49823 0.50615 0.14987  0.01290  -0.02700 60  LYS L O   
40434  C CB  . LYS L  58  ? 0.30603 0.43185 0.43804 0.17847  0.03411  -0.01435 60  LYS L CB  
40435  C CG  . LYS L  58  ? 0.39324 0.53184 0.54523 0.18314  0.02250  -0.00838 60  LYS L CG  
40436  C CD  . LYS L  58  ? 0.66184 0.81998 0.84238 0.20107  0.03138  -0.00396 60  LYS L CD  
40437  C CE  . LYS L  58  ? 0.64838 0.81997 0.85151 0.20942  0.01611  0.00741  60  LYS L CE  
40438  N NZ  . LYS L  58  ? 0.73569 0.86715 0.91805 0.21692  0.01072  0.00795  60  LYS L NZ  
40452  N N   . TYR L  59  ? 0.39514 0.53614 0.53456 0.13866  0.00636  -0.01739 61  TYR L N   
40453  C CA  . TYR L  59  ? 0.37762 0.51297 0.50590 0.12483  -0.00408 -0.02339 61  TYR L CA  
40454  C C   . TYR L  59  ? 0.37644 0.51795 0.50131 0.12822  -0.01489 -0.01411 61  TYR L C   
40455  O O   . TYR L  59  ? 0.40763 0.57062 0.54992 0.13789  -0.01859 -0.00277 61  TYR L O   
40456  C CB  . TYR L  59  ? 0.35658 0.51090 0.49770 0.10389  -0.00471 -0.03075 61  TYR L CB  
40457  C CG  . TYR L  59  ? 0.34688 0.48637 0.49248 0.10001  0.00615  -0.03729 61  TYR L CG  
40458  C CD1 . TYR L  59  ? 0.31061 0.42686 0.44594 0.09708  0.00605  -0.04743 61  TYR L CD1 
40459  C CD2 . TYR L  59  ? 0.31476 0.46320 0.47764 0.09977  0.01727  -0.03192 61  TYR L CD2 
40460  C CE1 . TYR L  59  ? 0.34973 0.44944 0.49098 0.09751  0.01380  -0.04914 61  TYR L CE1 
40461  C CE2 . TYR L  59  ? 0.31469 0.44250 0.47861 0.09691  0.02798  -0.03260 61  TYR L CE2 
40462  C CZ  . TYR L  59  ? 0.34467 0.44682 0.49728 0.09751  0.02473  -0.03976 61  TYR L CZ  
40463  O OH  . TYR L  59  ? 0.32874 0.40760 0.48419 0.09851  0.03323  -0.03638 61  TYR L OH  
40473  N N   . GLY L  60  ? 0.36348 0.48628 0.46790 0.12062  -0.01937 -0.01772 62  GLY L N   
40474  C CA  . GLY L  60  ? 0.28490 0.41062 0.37961 0.11899  -0.02940 -0.00501 62  GLY L CA  
40475  C C   . GLY L  60  ? 0.35685 0.51847 0.45411 0.10245  -0.03955 -0.00263 62  GLY L C   
40476  O O   . GLY L  60  ? 0.41562 0.59037 0.51714 0.08539  -0.03624 -0.01771 62  GLY L O   
40480  N N   . ASP L  61  ? 0.36919 0.54689 0.46447 0.10807  -0.05291 0.01615  63  ASP L N   
40481  C CA  . ASP L  61  ? 0.33037 0.55064 0.42638 0.09300  -0.06696 0.01844  63  ASP L CA  
40482  C C   . ASP L  61  ? 0.38845 0.60844 0.45797 0.06475  -0.06415 0.00136  63  ASP L C   
40483  O O   . ASP L  61  ? 0.35838 0.60646 0.43734 0.04657  -0.06437 -0.01527 63  ASP L O   
40484  C CB  . ASP L  61  ? 0.48431 0.71739 0.57387 0.10563  -0.08555 0.04568  63  ASP L CB  
40485  C CG  . ASP L  61  ? 0.54989 0.80268 0.68019 0.13226  -0.09037 0.05843  63  ASP L CG  
40486  O OD1 . ASP L  61  ? 0.49972 0.77436 0.66238 0.13270  -0.08199 0.04506  63  ASP L OD1 
40487  O OD2 . ASP L  61  ? 0.67810 0.92350 0.81013 0.15284  -0.10079 0.08220  63  ASP L OD2 
40492  N N   . SER L  62  ? 0.50397 0.69201 0.54353 0.05925  -0.05860 0.00229  64  SER L N   
40493  C CA  . SER L  62  ? 0.40299 0.59448 0.41602 0.03206  -0.05406 -0.01338 64  SER L CA  
40494  C C   . SER L  62  ? 0.38361 0.57139 0.41409 0.02009  -0.03912 -0.04363 64  SER L C   
40495  O O   . SER L  62  ? 0.47009 0.66387 0.48628 -0.00248 -0.03236 -0.06226 64  SER L O   
40496  C CB  . SER L  62  ? 0.45356 0.61179 0.43400 0.02818  -0.04811 -0.00402 64  SER L CB  
40497  O OG  . SER L  62  ? 0.63136 0.75507 0.62518 0.03733  -0.03443 -0.01391 64  SER L OG  
40503  N N   . VAL L  63  ? 0.42319 0.60049 0.48284 0.03482  -0.03291 -0.04847 65  VAL L N   
40504  C CA  . VAL L  63  ? 0.37318 0.54277 0.45122 0.02777  -0.02065 -0.07152 65  VAL L CA  
40505  C C   . VAL L  63  ? 0.42252 0.60777 0.52930 0.02923  -0.01918 -0.07456 65  VAL L C   
40506  O O   . VAL L  63  ? 0.41780 0.59127 0.54197 0.02575  -0.00870 -0.08924 65  VAL L O   
40507  C CB  . VAL L  63  ? 0.35597 0.49260 0.43759 0.04193  -0.01298 -0.07477 65  VAL L CB  
40508  C CG1 . VAL L  63  ? 0.43305 0.55519 0.49287 0.03457  -0.01034 -0.07707 65  VAL L CG1 
40509  C CG2 . VAL L  63  ? 0.31086 0.43686 0.39921 0.06599  -0.01562 -0.05840 65  VAL L CG2 
40519  N N   . LYS L  64  ? 0.53373 0.74503 0.64965 0.03436  -0.02853 -0.06058 66  LYS L N   
40520  C CA  . LYS L  64  ? 0.41657 0.64566 0.56381 0.03181  -0.02399 -0.06468 66  LYS L CA  
40521  C C   . LYS L  64  ? 0.38706 0.62803 0.54405 0.00530  -0.01831 -0.08926 66  LYS L C   
40522  O O   . LYS L  64  ? 0.43206 0.69171 0.57169 -0.01323 -0.02490 -0.10042 66  LYS L O   
40523  C CB  . LYS L  64  ? 0.47985 0.74622 0.64168 0.03886  -0.03636 -0.04930 66  LYS L CB  
40524  C CG  . LYS L  64  ? 0.45717 0.71150 0.62482 0.06701  -0.03532 -0.02957 66  LYS L CG  
40525  C CD  . LYS L  64  ? 0.53633 0.82511 0.74153 0.07298  -0.03414 -0.02416 66  LYS L CD  
40526  C CE  . LYS L  64  ? 0.50001 0.78937 0.71442 0.10097  -0.03623 -0.00591 66  LYS L CE  
40527  N NZ  . LYS L  64  ? 0.45088 0.70163 0.63450 0.11587  -0.03894 0.00318  66  LYS L NZ  
40541  N N   . GLY L  65  ? 0.42047 0.64815 0.60326 0.00268  -0.00448 -0.09799 67  GLY L N   
40542  C CA  . GLY L  65  ? 0.44324 0.67496 0.64316 -0.02184 0.00470  -0.12353 67  GLY L CA  
40543  C C   . GLY L  65  ? 0.46873 0.66914 0.66282 -0.02562 0.01496  -0.14112 67  GLY L C   
40544  O O   . GLY L  65  ? 0.52539 0.70754 0.74345 -0.03401 0.02883  -0.15728 67  GLY L O   
40548  N N   . ARG L  66  ? 0.46912 0.66212 0.63620 -0.01921 0.00978  -0.13844 68  ARG L N   
40549  C CA  . ARG L  66  ? 0.38941 0.56071 0.55701 -0.02291 0.01997  -0.15767 68  ARG L CA  
40550  C C   . ARG L  66  ? 0.28080 0.41888 0.45704 0.00160  0.02304  -0.14718 68  ARG L C   
40551  O O   . ARG L  66  ? 0.31572 0.43462 0.51182 0.00326  0.03234  -0.16213 68  ARG L O   
40552  C CB  . ARG L  66  ? 0.35693 0.54136 0.49203 -0.03417 0.01591  -0.16342 68  ARG L CB  
40553  C CG  . ARG L  66  ? 0.37820 0.59895 0.49423 -0.05904 0.00968  -0.17292 68  ARG L CG  
40554  C CD  . ARG L  66  ? 0.38282 0.61451 0.45598 -0.06079 -0.00100 -0.15684 68  ARG L CD  
40555  N NE  . ARG L  66  ? 0.45497 0.66680 0.51562 -0.06438 0.01156  -0.16781 68  ARG L NE  
40556  C CZ  . ARG L  66  ? 0.35540 0.54874 0.39964 -0.05198 0.01001  -0.15009 68  ARG L CZ  
40557  N NH1 . ARG L  66  ? 0.33210 0.52048 0.36634 -0.03388 -0.00354 -0.11984 68  ARG L NH1 
40558  N NH2 . ARG L  66  ? 0.46218 0.64217 0.50493 -0.05861 0.02418  -0.16571 68  ARG L NH2 
40572  N N   . PHE L  67  ? 0.29791 0.43073 0.46089 0.02122  0.01470  -0.12336 69  PHE L N   
40573  C CA  . PHE L  67  ? 0.31804 0.42524 0.48179 0.04338  0.01428  -0.11437 69  PHE L CA  
40574  C C   . PHE L  67  ? 0.31025 0.40675 0.48226 0.05678  0.01699  -0.09726 69  PHE L C   
40575  O O   . PHE L  67  ? 0.38430 0.49652 0.55549 0.05527  0.01643  -0.08594 69  PHE L O   
40576  C CB  . PHE L  67  ? 0.35673 0.46255 0.49648 0.05371  0.00594  -0.10420 69  PHE L CB  
40577  C CG  . PHE L  67  ? 0.29566 0.40414 0.42615 0.04149  0.00717  -0.11890 69  PHE L CG  
40578  C CD1 . PHE L  67  ? 0.31302 0.43353 0.44904 0.02013  0.01469  -0.13936 69  PHE L CD1 
40579  C CD2 . PHE L  67  ? 0.34095 0.43970 0.45712 0.04896  0.00365  -0.11442 69  PHE L CD2 
40580  C CE1 . PHE L  67  ? 0.29945 0.42387 0.42453 0.00671  0.02001  -0.15324 69  PHE L CE1 
40581  C CE2 . PHE L  67  ? 0.29377 0.39433 0.40251 0.03467  0.00860  -0.12733 69  PHE L CE2 
40582  C CZ  . PHE L  67  ? 0.32041 0.43468 0.43236 0.01360  0.01746  -0.14581 69  PHE L CZ  
40592  N N   . THR L  68  ? 0.40061 0.47239 0.58100 0.07017  0.02007  -0.09449 70  THR L N   
40593  C CA  . THR L  68  ? 0.37112 0.42731 0.55175 0.08231  0.02509  -0.07550 70  THR L CA  
40594  C C   . THR L  68  ? 0.29819 0.33672 0.46184 0.10508  0.01749  -0.06530 70  THR L C   
40595  O O   . THR L  68  ? 0.42877 0.45943 0.60047 0.11091  0.01163  -0.07548 70  THR L O   
40596  C CB  . THR L  68  ? 0.39879 0.43818 0.60624 0.07316  0.03752  -0.07934 70  THR L CB  
40597  O OG1 . THR L  68  ? 0.33773 0.39817 0.56175 0.04824  0.04305  -0.09684 70  THR L OG1 
40598  C CG2 . THR L  68  ? 0.30507 0.32764 0.50879 0.08114  0.04669  -0.05603 70  THR L CG2 
40606  N N   . ILE L  69  ? 0.34893 0.38555 0.49090 0.11728  0.01762  -0.04787 71  ILE L N   
40607  C CA  . ILE L  69  ? 0.37944 0.40335 0.49802 0.13730  0.00957  -0.03925 71  ILE L CA  
40608  C C   . ILE L  69  ? 0.38151 0.38563 0.49036 0.14589  0.01763  -0.01825 71  ILE L C   
40609  O O   . ILE L  69  ? 0.47943 0.48441 0.59328 0.13701  0.03228  -0.00862 71  ILE L O   
40610  C CB  . ILE L  69  ? 0.35077 0.38584 0.44569 0.14384  0.00548  -0.03910 71  ILE L CB  
40611  C CG1 . ILE L  69  ? 0.40129 0.42690 0.47058 0.16121  -0.00425 -0.03707 71  ILE L CG1 
40612  C CG2 . ILE L  69  ? 0.40634 0.45094 0.49759 0.14203  0.01752  -0.02737 71  ILE L CG2 
40613  C CD1 . ILE L  69  ? 0.40251 0.43507 0.45633 0.16459  -0.00923 -0.04733 71  ILE L CD1 
40625  N N   . SER L  70  ? 0.38099 0.36890 0.47648 0.16246  0.00790  -0.01027 72  SER L N   
40626  C CA  . SER L  70  ? 0.39388 0.35825 0.47066 0.17265  0.01380  0.01507  72  SER L CA  
40627  C C   . SER L  70  ? 0.53985 0.50295 0.58043 0.19320  -0.00328 0.02234  72  SER L C   
40628  O O   . SER L  70  ? 0.59702 0.57700 0.63677 0.19767  -0.01890 0.00428  72  SER L O   
40629  C CB  . SER L  70  ? 0.41331 0.35208 0.52060 0.17062  0.01911  0.02105  72  SER L CB  
40630  O OG  . SER L  70  ? 0.44611 0.38846 0.58178 0.17503  0.00566  0.00232  72  SER L OG  
40636  N N   . ARG L  71  ? 0.50219 0.44593 0.51080 0.20388  0.00012  0.04865  73  ARG L N   
40637  C CA  . ARG L  71  ? 0.59889 0.54573 0.56198 0.22174  -0.01618 0.05669  73  ARG L CA  
40638  C C   . ARG L  71  ? 0.66999 0.58861 0.61225 0.23668  -0.02091 0.08868  73  ARG L C   
40639  O O   . ARG L  71  ? 0.71857 0.61055 0.66440 0.23026  -0.00109 0.11043  73  ARG L O   
40640  C CB  . ARG L  71  ? 0.61851 0.57722 0.54131 0.21838  -0.00370 0.05624  73  ARG L CB  
40641  C CG  . ARG L  71  ? 0.62631 0.59745 0.50450 0.23161  -0.02116 0.04974  73  ARG L CG  
40642  C CD  . ARG L  71  ? 0.62813 0.60952 0.47406 0.22682  -0.00343 0.04328  73  ARG L CD  
40643  N NE  . ARG L  71  ? 0.74205 0.73479 0.54152 0.23675  -0.01762 0.03245  73  ARG L NE  
40644  C CZ  . ARG L  71  ? 0.65994 0.66807 0.45500 0.23383  -0.01659 0.00485  73  ARG L CZ  
40645  N NH1 . ARG L  71  ? 0.62320 0.63624 0.45639 0.22421  -0.00403 -0.01049 73  ARG L NH1 
40646  N NH2 . ARG L  71  ? 0.73684 0.75479 0.48763 0.24081  -0.02902 -0.00756 73  ARG L NH2 
40660  N N   . ASP L  72  ? 0.78865 0.71337 0.70997 0.25627  -0.04771 0.09234  74  ASP L N   
40661  C CA  . ASP L  72  ? 0.90803 0.80676 0.80349 0.27497  -0.05765 0.12768  74  ASP L CA  
40662  C C   . ASP L  72  ? 1.11220 1.00193 0.93677 0.27526  -0.04536 0.15290  74  ASP L C   
40663  O O   . ASP L  72  ? 1.03825 0.95308 0.82476 0.27302  -0.04759 0.13758  74  ASP L O   
40664  C CB  . ASP L  72  ? 1.01365 0.93055 0.91371 0.29736  -0.09484 0.12251  74  ASP L CB  
40665  C CG  . ASP L  72  ? 1.12155 1.01164 0.99774 0.32111  -0.10997 0.16343  74  ASP L CG  
40666  O OD1 . ASP L  72  ? 1.11240 0.96068 0.98655 0.31861  -0.08867 0.19386  74  ASP L OD1 
40667  O OD2 . ASP L  72  ? 1.20070 1.11365 1.06541 0.33423  -0.14116 0.16299  74  ASP L OD2 
40672  N N   . ASN L  73  ? 1.31128 1.16289 1.11847 0.27664  -0.02941 0.19048  75  ASN L N   
40673  C CA  . ASN L  73  ? 1.33103 1.17191 1.06781 0.27425  -0.01233 0.21701  75  ASN L CA  
40674  C C   . ASN L  73  ? 1.39522 1.25464 1.06636 0.29307  -0.04098 0.22309  75  ASN L C   
40675  O O   . ASN L  73  ? 1.44623 1.32178 1.06104 0.28723  -0.03096 0.21803  75  ASN L O   
40676  C CB  . ASN L  73  ? 1.28520 1.07594 1.01579 0.27263  0.00871  0.26021  75  ASN L CB  
40681  N N   . THR L  74  ? 1.32431 1.18564 1.00457 0.31562  -0.07711 0.23081  76  THR L N   
40682  C CA  . THR L  74  ? 1.32901 1.21372 0.94907 0.33390  -0.11013 0.23639  76  THR L CA  
40683  C C   . THR L  74  ? 1.28433 1.21849 0.92313 0.33165  -0.13170 0.18714  76  THR L C   
40684  O O   . THR L  74  ? 1.15631 1.11179 0.75791 0.31962  -0.12176 0.16407  76  THR L O   
40685  C CB  . THR L  74  ? 1.12259 0.99495 0.76331 0.34542  -0.13726 0.26115  76  THR L CB  
40688  N N   . LYS L  75  ? 1.30372 1.25530 1.00619 0.33916  -0.15711 0.16798  77  LYS L N   
40689  C CA  . LYS L  75  ? 1.22606 1.22277 0.94817 0.33665  -0.17799 0.12326  77  LYS L CA  
40690  C C   . LYS L  75  ? 1.12855 1.13093 0.87274 0.31322  -0.14966 0.08968  77  LYS L C   
40691  O O   . LYS L  75  ? 1.17644 1.15593 0.95265 0.30054  -0.12129 0.09426  77  LYS L O   
40692  C CB  . LYS L  75  ? 1.06476 1.07796 0.86458 0.33943  -0.19956 0.10796  77  LYS L CB  
40695  N N   . ASN L  76  ? 0.90288 0.97310 0.75115 0.21120  -0.08389 -0.00139 78  ASN L N   
40696  C CA  . ASN L  76  ? 0.80240 0.86856 0.66839 0.20151  -0.07871 -0.02074 78  ASN L CA  
40697  C C   . ASN L  76  ? 0.75961 0.83358 0.68547 0.18431  -0.08420 -0.02129 78  ASN L C   
40698  O O   . ASN L  76  ? 0.70139 0.77335 0.64294 0.17618  -0.10727 -0.03412 78  ASN L O   
40699  C CB  . ASN L  76  ? 0.89340 0.94361 0.72045 0.20699  -0.09819 -0.04437 78  ASN L CB  
40700  C CG  . ASN L  76  ? 0.97355 1.01423 0.75705 0.22067  -0.07770 -0.05124 78  ASN L CG  
40701  O OD1 . ASN L  76  ? 0.93167 0.98298 0.71376 0.22520  -0.05014 -0.03714 78  ASN L OD1 
40702  N ND2 . ASN L  76  ? 0.97193 0.99212 0.72108 0.22648  -0.08916 -0.07407 78  ASN L ND2 
40709  N N   . THR L  77  ? 0.71427 0.79656 0.67277 0.17673  -0.06062 -0.00801 79  THR L N   
40710  C CA  . THR L  77  ? 0.57793 0.66685 0.58923 0.16079  -0.05955 -0.00701 79  THR L CA  
40711  C C   . THR L  77  ? 0.48981 0.58351 0.51811 0.15129  -0.03288 -0.00636 79  THR L C   
40712  O O   . THR L  77  ? 0.50395 0.60169 0.51981 0.15386  -0.01097 0.00269  79  THR L O   
40713  C CB  . THR L  77  ? 0.64254 0.73828 0.67802 0.16178  -0.06077 0.01039  79  THR L CB  
40714  O OG1 . THR L  77  ? 0.74594 0.84793 0.77658 0.16862  -0.09148 0.00780  79  THR L OG1 
40715  C CG2 . THR L  77  ? 0.54693 0.64800 0.63463 0.14576  -0.04919 0.01231  79  THR L CG2 
40723  N N   . VAL L  78  ? 0.41881 0.51332 0.47420 0.13925  -0.03484 -0.01582 80  VAL L N   
40724  C CA  . VAL L  78  ? 0.42137 0.52577 0.49344 0.12955  -0.01436 -0.01604 80  VAL L CA  
40725  C C   . VAL L  78  ? 0.39530 0.50202 0.50746 0.11272  -0.00972 -0.01282 80  VAL L C   
40726  O O   . VAL L  78  ? 0.43300 0.53408 0.56351 0.10855  -0.02435 -0.01478 80  VAL L O   
40727  C CB  . VAL L  78  ? 0.43219 0.53475 0.49238 0.13423  -0.01813 -0.02856 80  VAL L CB  
40728  C CG1 . VAL L  78  ? 0.47071 0.57520 0.49386 0.15167  -0.01342 -0.03168 80  VAL L CG1 
40729  C CG2 . VAL L  78  ? 0.45231 0.53493 0.51533 0.13191  -0.03963 -0.03893 80  VAL L CG2 
40739  N N   . TYR L  79  ? 0.38273 0.49981 0.50868 0.10159  0.01181  -0.00941 81  TYR L N   
40740  C CA  . TYR L  79  ? 0.35462 0.47218 0.51250 0.08487  0.02140  -0.00812 81  TYR L CA  
40741  C C   . TYR L  79  ? 0.36145 0.49093 0.52337 0.07414  0.02881  -0.01534 81  TYR L C   
40742  O O   . TYR L  79  ? 0.39985 0.54525 0.54837 0.07690  0.03598  -0.01738 81  TYR L O   
40743  C CB  . TYR L  79  ? 0.30310 0.41736 0.47020 0.07950  0.04210  0.00208  81  TYR L CB  
40744  C CG  . TYR L  79  ? 0.34198 0.44567 0.49911 0.09499  0.03586  0.01380  81  TYR L CG  
40745  C CD1 . TYR L  79  ? 0.43463 0.53390 0.61373 0.09937  0.02497  0.01912  81  TYR L CD1 
40746  C CD2 . TYR L  79  ? 0.41015 0.51157 0.53579 0.10628  0.04104  0.02066  81  TYR L CD2 
40747  C CE1 . TYR L  79  ? 0.54846 0.64334 0.71786 0.11648  0.01605  0.03176  81  TYR L CE1 
40748  C CE2 . TYR L  79  ? 0.47433 0.56525 0.58412 0.12238  0.03427  0.03377  81  TYR L CE2 
40749  C CZ  . TYR L  79  ? 0.53319 0.62185 0.66464 0.12840  0.02006  0.03970  81  TYR L CZ  
40750  O OH  . TYR L  79  ? 0.59468 0.67804 0.71004 0.14728  0.01020  0.05462  81  TYR L OH  
40760  N N   . LEU L  80  ? 0.30256 0.42763 0.48301 0.06271  0.02709  -0.01841 82  LEU L N   
40761  C CA  . LEU L  80  ? 0.28788 0.42387 0.46903 0.05276  0.03280  -0.02305 82  LEU L CA  
40762  C C   . LEU L  80  ? 0.32278 0.45862 0.52359 0.03336  0.04964  -0.02304 82  LEU L C   
40763  O O   . LEU L  80  ? 0.38409 0.50676 0.60183 0.02767  0.04895  -0.02233 82  LEU L O   
40764  C CB  . LEU L  80  ? 0.36555 0.48930 0.54047 0.05769  0.01713  -0.02638 82  LEU L CB  
40765  C CG  . LEU L  80  ? 0.33899 0.47298 0.50660 0.05403  0.01964  -0.02762 82  LEU L CG  
40766  C CD1 . LEU L  80  ? 0.31893 0.47797 0.47172 0.06642  0.02034  -0.02853 82  LEU L CD1 
40767  C CD2 . LEU L  80  ? 0.31877 0.42812 0.47957 0.05769  0.00775  -0.02770 82  LEU L CD2 
40779  N N   . GLN L  81  ? 0.30689 0.45793 0.50613 0.02198  0.06616  -0.02538 83  GLN L N   
40780  C CA  . GLN L  81  ? 0.31253 0.46068 0.52372 0.00145  0.08441  -0.02931 83  GLN L CA  
40781  C C   . GLN L  81  ? 0.28385 0.44635 0.48740 -0.00805 0.08090  -0.03525 83  GLN L C   
40782  O O   . GLN L  81  ? 0.32402 0.51344 0.51661 -0.00911 0.07836  -0.03863 83  GLN L O   
40783  C CB  . GLN L  81  ? 0.31133 0.46406 0.52198 -0.00989 0.10490  -0.03106 83  GLN L CB  
40784  C CG  . GLN L  81  ? 0.30063 0.44015 0.52073 -0.03133 0.12693  -0.03742 83  GLN L CG  
40785  C CD  . GLN L  81  ? 0.36980 0.48117 0.60733 -0.02555 0.13178  -0.03180 83  GLN L CD  
40786  O OE1 . GLN L  81  ? 0.36190 0.46023 0.60618 -0.00971 0.12909  -0.02149 83  GLN L OE1 
40787  N NE2 . GLN L  81  ? 0.41153 0.51675 0.65638 -0.03732 0.13904  -0.03802 83  GLN L NE2 
40796  N N   . MET L  82  ? 0.26966 0.41702 0.47913 -0.01374 0.08072  -0.03529 84  MET L N   
40797  C CA  . MET L  82  ? 0.30512 0.45974 0.50129 -0.02084 0.07740  -0.03760 84  MET L CA  
40798  C C   . MET L  82  ? 0.29965 0.45422 0.49650 -0.04369 0.09749  -0.04546 84  MET L C   
40799  O O   . MET L  82  ? 0.32443 0.45787 0.53586 -0.05059 0.11088  -0.04617 84  MET L O   
40800  C CB  . MET L  82  ? 0.32109 0.45426 0.51815 -0.01355 0.06643  -0.03203 84  MET L CB  
40801  C CG  . MET L  82  ? 0.31085 0.43492 0.50689 0.00609  0.04822  -0.02795 84  MET L CG  
40802  S SD  . MET L  82  ? 0.54171 0.63674 0.75252 0.00489  0.04113  -0.02533 84  MET L SD  
40803  C CE  . MET L  82  ? 0.30036 0.38215 0.48424 0.00681  0.03507  -0.02131 84  MET L CE  
40813  N N   . ASN L  83  ? 0.26793 0.44836 0.44974 -0.05531 0.09982  -0.05258 85  ASN L N   
40814  C CA  . ASN L  83  ? 0.33111 0.51204 0.50708 -0.08007 0.11856  -0.06424 85  ASN L CA  
40815  C C   . ASN L  83  ? 0.30696 0.50261 0.45822 -0.08696 0.11143  -0.06606 85  ASN L C   
40816  O O   . ASN L  83  ? 0.30225 0.51532 0.44129 -0.07197 0.09196  -0.05795 85  ASN L O   
40817  C CB  . ASN L  83  ? 0.29840 0.49876 0.47620 -0.09460 0.12906  -0.07440 85  ASN L CB  
40818  C CG  . ASN L  83  ? 0.32066 0.49778 0.51648 -0.08957 0.14172  -0.07072 85  ASN L CG  
40819  O OD1 . ASN L  83  ? 0.35235 0.50350 0.56086 -0.07463 0.14080  -0.06131 85  ASN L OD1 
40820  N ND2 . ASN L  83  ? 0.39636 0.58125 0.59017 -0.10093 0.15116  -0.07636 85  ASN L ND2 
40827  N N   . SER L  84  ? 0.32028 0.50599 0.46095 -0.10817 0.12864  -0.07627 86  SER L N   
40828  C CA  . SER L  84  ? 0.40101 0.59864 0.51080 -0.11717 0.12436  -0.07840 86  SER L CA  
40829  C C   . SER L  84  ? 0.46501 0.65169 0.56529 -0.09700 0.10877  -0.06122 86  SER L C   
40830  O O   . SER L  84  ? 0.41789 0.62632 0.49754 -0.08597 0.09031  -0.05356 86  SER L O   
40831  C CB  . SER L  84  ? 0.30384 0.54891 0.39791 -0.12675 0.11302  -0.08718 86  SER L CB  
40832  O OG  . SER L  84  ? 0.50774 0.75968 0.61491 -0.14657 0.12800  -0.10291 86  SER L OG  
40838  N N   . LEU L  85  ? 0.37954 0.53171 0.49701 -0.09199 0.11722  -0.05489 87  LEU L N   
40839  C CA  . LEU L  85  ? 0.44772 0.58181 0.55972 -0.07700 0.10582  -0.04013 87  LEU L CA  
40840  C C   . LEU L  85  ? 0.38172 0.50803 0.45922 -0.08571 0.11110  -0.03601 87  LEU L C   
40841  O O   . LEU L  85  ? 0.40244 0.52556 0.46839 -0.10501 0.12989  -0.04562 87  LEU L O   
40842  C CB  . LEU L  85  ? 0.46981 0.57644 0.61509 -0.07334 0.11290  -0.03675 87  LEU L CB  
40843  C CG  . LEU L  85  ? 0.40883 0.52018 0.57892 -0.05832 0.10084  -0.03569 87  LEU L CG  
40844  C CD1 . LEU L  85  ? 0.48981 0.58532 0.69562 -0.05894 0.11057  -0.03609 87  LEU L CD1 
40845  C CD2 . LEU L  85  ? 0.36535 0.47325 0.52483 -0.03913 0.07869  -0.02629 87  LEU L CD2 
40857  N N   . LYS L  86  ? 0.45320 0.57265 0.50994 -0.07032 0.09580  -0.02127 88  LYS L N   
40858  C CA  . LYS L  86  ? 0.48215 0.58908 0.49974 -0.07397 0.09919  -0.01178 88  LYS L CA  
40859  C C   . LYS L  86  ? 0.44478 0.50976 0.46581 -0.06696 0.10210  0.00263  88  LYS L C   
40860  O O   . LYS L  86  ? 0.40185 0.45417 0.45023 -0.05559 0.09363  0.00508  88  LYS L O   
40861  C CB  . LYS L  86  ? 0.54048 0.67710 0.52279 -0.06020 0.07822  -0.00398 88  LYS L CB  
40862  C CG  . LYS L  86  ? 0.66053 0.84808 0.65038 -0.06397 0.06869  -0.01788 88  LYS L CG  
40863  C CD  . LYS L  86  ? 0.63912 0.86243 0.61058 -0.04118 0.04342  -0.00694 88  LYS L CD  
40864  C CE  . LYS L  86  ? 0.75069 1.03201 0.71104 -0.05479 0.03598  -0.02006 88  LYS L CE  
40865  N NZ  . LYS L  86  ? 0.60847 0.94027 0.58505 -0.03546 0.01517  -0.01812 88  LYS L NZ  
40879  N N   . PRO L  87  ? 0.44463 0.48616 0.43642 -0.07562 0.11509  0.01151  89  PRO L N   
40880  C CA  . PRO L  87  ? 0.50821 0.50728 0.50206 -0.07221 0.11970  0.02577  89  PRO L CA  
40881  C C   . PRO L  87  ? 0.53662 0.52196 0.52197 -0.04765 0.09745  0.03840  89  PRO L C   
40882  O O   . PRO L  87  ? 0.59176 0.54461 0.59598 -0.04550 0.09759  0.04252  89  PRO L O   
40883  C CB  . PRO L  87  ? 0.59923 0.57972 0.54843 -0.08362 0.13673  0.03569  89  PRO L CB  
40884  C CG  . PRO L  87  ? 0.51385 0.52280 0.45597 -0.10079 0.14955  0.01895  89  PRO L CG  
40885  C CD  . PRO L  87  ? 0.47704 0.52660 0.43209 -0.09225 0.12938  0.00730  89  PRO L CD  
40893  N N   . GLU L  88  ? 0.53680 0.54756 0.49605 -0.02911 0.07869  0.04325  90  GLU L N   
40894  C CA  . GLU L  88  ? 0.51178 0.50885 0.46283 -0.00145 0.05995  0.05493  90  GLU L CA  
40895  C C   . GLU L  88  ? 0.45166 0.45629 0.44278 0.00669  0.05023  0.04314  90  GLU L C   
40896  O O   . GLU L  88  ? 0.49033 0.47977 0.47602 0.02953  0.03708  0.04950  90  GLU L O   
40897  C CB  . GLU L  88  ? 0.51515 0.54613 0.43189 0.01940  0.04272  0.06434  90  GLU L CB  
40898  C CG  . GLU L  88  ? 0.61817 0.70894 0.53727 0.00707  0.03976  0.04992  90  GLU L CG  
40899  C CD  . GLU L  88  ? 0.74197 0.83624 0.62314 -0.01102 0.05053  0.05207  90  GLU L CD  
40900  O OE1 . GLU L  88  ? 0.70959 0.76073 0.57893 -0.02420 0.06953  0.05803  90  GLU L OE1 
40901  O OE2 . GLU L  88  ? 0.80476 0.94692 0.66759 -0.01347 0.04053  0.04671  90  GLU L OE2 
40908  N N   . ASP L  89  ? 0.40882 0.43352 0.43597 -0.00950 0.05739  0.02690  91  ASP L N   
40909  C CA  . ASP L  89  ? 0.38347 0.41060 0.44473 -0.00323 0.04977  0.01749  91  ASP L CA  
40910  C C   . ASP L  89  ? 0.41317 0.40426 0.49856 -0.01309 0.05590  0.01606  91  ASP L C   
40911  O O   . ASP L  89  ? 0.36314 0.35338 0.47249 -0.00763 0.04705  0.00876  91  ASP L O   
40912  C CB  . ASP L  89  ? 0.45930 0.52458 0.54517 -0.01327 0.05426  0.00331  91  ASP L CB  
40913  C CG  . ASP L  89  ? 0.45909 0.56651 0.53057 -0.00512 0.04539  0.00102  91  ASP L CG  
40914  O OD1 . ASP L  89  ? 0.37536 0.49312 0.44178 0.01689  0.03035  0.00501  91  ASP L OD1 
40915  O OD2 . ASP L  89  ? 0.45016 0.58177 0.51642 -0.02167 0.05443  -0.00619 91  ASP L OD2 
40920  N N   . THR L  90  ? 0.41413 0.37891 0.49367 -0.02864 0.07091  0.02239  92  THR L N   
40921  C CA  . THR L  90  ? 0.42071 0.35675 0.52764 -0.04130 0.07717  0.02064  92  THR L CA  
40922  C C   . THR L  90  ? 0.43409 0.33700 0.53233 -0.02714 0.06180  0.02345  92  THR L C   
40923  O O   . THR L  90  ? 0.51209 0.38622 0.57261 -0.01405 0.05879  0.03579  92  THR L O   
40924  C CB  . THR L  90  ? 0.44496 0.35778 0.54167 -0.06035 0.09907  0.02908  92  THR L CB  
40925  O OG1 . THR L  90  ? 0.46878 0.40943 0.57246 -0.07369 0.11581  0.02315  92  THR L OG1 
40926  C CG2 . THR L  90  ? 0.45486 0.34280 0.58526 -0.07653 0.10622  0.02677  92  THR L CG2 
40934  N N   . ALA L  91  ? 0.41395 0.31877 0.54417 -0.02863 0.05230  0.01202  93  ALA L N   
40935  C CA  . ALA L  91  ? 0.44054 0.31142 0.56105 -0.01774 0.03827  0.00975  93  ALA L CA  
40936  C C   . ALA L  91  ? 0.41487 0.29980 0.57371 -0.02472 0.02786  -0.00539 93  ALA L C   
40937  O O   . ALA L  91  ? 0.39075 0.31399 0.58011 -0.03041 0.02963  -0.01099 93  ALA L O   
40938  C CB  . ALA L  91  ? 0.44890 0.32097 0.53587 0.01186  0.02531  0.01358  93  ALA L CB  
40944  N N   . VAL L  92  ? 0.44516 0.29630 0.59938 -0.02374 0.01703  -0.01192 94  VAL L N   
40945  C CA  . VAL L  92  ? 0.42988 0.29484 0.60847 -0.02511 0.00086  -0.02723 94  VAL L CA  
40946  C C   . VAL L  92  ? 0.43024 0.30849 0.58550 0.00213  -0.01211 -0.03042 94  VAL L C   
40947  O O   . VAL L  92  ? 0.48583 0.33668 0.60524 0.02086  -0.01485 -0.02723 94  VAL L O   
40948  C CB  . VAL L  92  ? 0.47510 0.29769 0.65550 -0.03954 -0.00528 -0.03668 94  VAL L CB  
40949  C CG1 . VAL L  92  ? 0.47156 0.31146 0.66897 -0.03918 -0.02619 -0.05400 94  VAL L CG1 
40950  C CG2 . VAL L  92  ? 0.48734 0.30275 0.69720 -0.06973 0.01043  -0.03361 94  VAL L CG2 
40960  N N   . TYR L  93  ? 0.37765 0.29720 0.55322 0.00575  -0.01791 -0.03540 95  TYR L N   
40961  C CA  . TYR L  93  ? 0.39467 0.33206 0.55118 0.02876  -0.02599 -0.03753 95  TYR L CA  
40962  C C   . TYR L  93  ? 0.42398 0.35246 0.57733 0.03375  -0.04331 -0.05082 95  TYR L C   
40963  O O   . TYR L  93  ? 0.44012 0.38869 0.62051 0.02366  -0.05081 -0.05643 95  TYR L O   
40964  C CB  . TYR L  93  ? 0.38473 0.36643 0.55874 0.02872  -0.01815 -0.03338 95  TYR L CB  
40965  C CG  . TYR L  93  ? 0.31276 0.30533 0.47723 0.02735  -0.00375 -0.02387 95  TYR L CG  
40966  C CD1 . TYR L  93  ? 0.38714 0.37038 0.55976 0.00992  0.00904  -0.01837 95  TYR L CD1 
40967  C CD2 . TYR L  93  ? 0.34030 0.35540 0.48684 0.04230  -0.00291 -0.02118 95  TYR L CD2 
40968  C CE1 . TYR L  93  ? 0.32943 0.32294 0.48653 0.00813  0.02052  -0.01081 95  TYR L CE1 
40969  C CE2 . TYR L  93  ? 0.36625 0.39694 0.50315 0.03924  0.00679  -0.01440 95  TYR L CE2 
40970  C CZ  . TYR L  93  ? 0.36774 0.38626 0.50694 0.02247  0.01759  -0.00943 95  TYR L CZ  
40971  O OH  . TYR L  93  ? 0.37066 0.40529 0.49397 0.01885  0.02574  -0.00377 95  TYR L OH  
40981  N N   . TYR L  94  ? 0.43630 0.33534 0.55494 0.05093  -0.04965 -0.05590 96  TYR L N   
40982  C CA  . TYR L  94  ? 0.44106 0.32521 0.54595 0.05612  -0.06532 -0.07128 96  TYR L CA  
40983  C C   . TYR L  94  ? 0.46060 0.37463 0.55142 0.07728  -0.06845 -0.07201 96  TYR L C   
40984  O O   . TYR L  94  ? 0.42014 0.34051 0.49217 0.09673  -0.06026 -0.06574 96  TYR L O   
40985  C CB  . TYR L  94  ? 0.56340 0.39042 0.63399 0.06360  -0.06686 -0.07876 96  TYR L CB  
40986  C CG  . TYR L  94  ? 0.61278 0.39888 0.68918 0.04336  -0.05979 -0.07622 96  TYR L CG  
40987  C CD1 . TYR L  94  ? 0.54857 0.32414 0.64881 0.01476  -0.06684 -0.08780 96  TYR L CD1 
40988  C CD2 . TYR L  94  ? 0.64893 0.40807 0.70624 0.05283  -0.04593 -0.06152 96  TYR L CD2 
40989  C CE1 . TYR L  94  ? 0.57972 0.31652 0.68613 -0.00677 -0.05683 -0.08526 96  TYR L CE1 
40990  C CE2 . TYR L  94  ? 0.75614 0.47201 0.81331 0.03442  -0.03649 -0.05668 96  TYR L CE2 
40991  C CZ  . TYR L  94  ? 0.80729 0.51041 0.88947 0.00325  -0.04031 -0.06890 96  TYR L CZ  
40992  O OH  . TYR L  94  ? 0.90010 0.55903 0.98325 -0.01814 -0.02746 -0.06382 96  TYR L OH  
41002  N N   . CYS L  95  ? 0.47612 0.41046 0.57612 0.07389  -0.08000 -0.07870 97  CYS L N   
41003  C CA  . CYS L  95  ? 0.43571 0.38789 0.51353 0.09343  -0.08275 -0.08045 97  CYS L CA  
41004  C C   . CYS L  95  ? 0.54416 0.46052 0.58070 0.10766  -0.09083 -0.09532 97  CYS L C   
41005  O O   . CYS L  95  ? 0.58643 0.46597 0.61542 0.09710  -0.10013 -0.10799 97  CYS L O   
41006  C CB  . CYS L  95  ? 0.54979 0.53169 0.64516 0.08769  -0.09258 -0.07981 97  CYS L CB  
41007  S SG  . CYS L  95  ? 0.67190 0.66737 0.73087 0.11053  -0.09544 -0.08109 97  CYS L SG  
41012  N N   . TYR L  96  ? 0.57097 0.49675 0.58056 0.13055  -0.08496 -0.09502 98  TYR L N   
41013  C CA  . TYR L  96  ? 0.59475 0.48634 0.56176 0.14750  -0.08892 -0.11025 98  TYR L CA  
41014  C C   . TYR L  96  ? 0.63150 0.54794 0.57517 0.16646  -0.08494 -0.11039 98  TYR L C   
41015  O O   . TYR L  96  ? 0.53397 0.49095 0.49453 0.16797  -0.07558 -0.09666 98  TYR L O   
41016  C CB  . TYR L  96  ? 0.54844 0.40764 0.50064 0.16262  -0.07755 -0.10892 98  TYR L CB  
41017  C CG  . TYR L  96  ? 0.54441 0.42917 0.48679 0.19009  -0.06254 -0.10022 98  TYR L CG  
41018  C CD1 . TYR L  96  ? 0.56948 0.49874 0.53995 0.18924  -0.05229 -0.08312 98  TYR L CD1 
41019  C CD2 . TYR L  96  ? 0.58182 0.44816 0.48797 0.21593  -0.05778 -0.11079 98  TYR L CD2 
41020  C CE1 . TYR L  96  ? 0.54164 0.50276 0.50914 0.21149  -0.03980 -0.07657 98  TYR L CE1 
41021  C CE2 . TYR L  96  ? 0.57286 0.47035 0.47692 0.24129  -0.04290 -0.10295 98  TYR L CE2 
41022  C CZ  . TYR L  96  ? 0.61225 0.56006 0.54942 0.23810  -0.03498 -0.08571 98  TYR L CZ  
41023  O OH  . TYR L  96  ? 0.60844 0.59535 0.54902 0.26076  -0.02141 -0.07935 98  TYR L OH  
41033  N N   . GLY L  97  ? 0.64463 0.53247 0.54656 0.17938  -0.09008 -0.12700 99  GLY L N   
41034  C CA  . GLY L  97  ? 0.65973 0.56535 0.53148 0.19781  -0.08440 -0.12858 99  GLY L CA  
41035  C C   . GLY L  97  ? 0.71236 0.57962 0.53799 0.21959  -0.07913 -0.14579 99  GLY L C   
41036  O O   . GLY L  97  ? 0.75711 0.57564 0.56688 0.21589  -0.08639 -0.16134 99  GLY L O   
41040  N N   . LEU L  98  ? 0.65811 0.54503 0.46192 0.24202  -0.06366 -0.14353 100 LEU L N   
41041  C CA  . LEU L  98  ? 0.72258 0.57711 0.48148 0.26722  -0.05387 -0.15983 100 LEU L CA  
41042  C C   . LEU L  98  ? 0.75658 0.61315 0.47026 0.27303  -0.05624 -0.17026 100 LEU L C   
41043  O O   . LEU L  98  ? 0.79729 0.69574 0.51624 0.27330  -0.04942 -0.15612 100 LEU L O   
41044  C CB  . LEU L  98  ? 0.74812 0.62729 0.51996 0.29322  -0.02974 -0.14879 100 LEU L CB  
41045  C CG  . LEU L  98  ? 0.76347 0.63709 0.56782 0.29581  -0.02667 -0.13857 100 LEU L CG  
41046  C CD1 . LEU L  98  ? 0.84973 0.75785 0.66467 0.32563  -0.00551 -0.12893 100 LEU L CD1 
41047  C CD2 . LEU L  98  ? 0.78838 0.59194 0.57061 0.29508  -0.03520 -0.15355 100 LEU L CD2 
41059  N N   . SER L  99  ? 0.49465 0.87995 0.31966 0.31582  -0.04883 -0.03514 101 SER L N   
41060  C CA  . SER L  99  ? 0.55552 0.97572 0.35792 0.33843  -0.04488 -0.03933 101 SER L CA  
41061  C C   . SER L  99  ? 0.63998 1.07881 0.43284 0.35809  -0.02579 -0.02569 101 SER L C   
41062  O O   . SER L  99  ? 0.64416 1.07266 0.43851 0.36128  -0.02059 -0.02540 101 SER L O   
41063  C CB  . SER L  99  ? 0.63591 1.07000 0.42055 0.35431  -0.06653 -0.08123 101 SER L CB  
41064  O OG  . SER L  99  ? 0.66291 1.09360 0.42509 0.37738  -0.06559 -0.09797 101 SER L OG  
41070  N N   . TYR L  100 ? 0.64921 1.11945 0.43082 0.37483  -0.01569 -0.01366 102 TYR L N   
41071  C CA  . TYR L  100 ? 0.63556 1.13478 0.41568 0.39563  -0.00098 -0.00071 102 TYR L CA  
41072  C C   . TYR L  100 ? 0.56190 1.06048 0.32583 0.41782  -0.01448 -0.02552 102 TYR L C   
41073  O O   . TYR L  100 ? 0.57939 1.09648 0.33589 0.43109  -0.00907 -0.01584 102 TYR L O   
41074  C CB  . TYR L  100 ? 0.69369 1.21602 0.45762 0.40837  0.00954  0.02121  102 TYR L CB  
41075  C CG  . TYR L  100 ? 0.61804 1.13737 0.39422 0.39389  0.02870  0.05793  102 TYR L CG  
41076  C CD1 . TYR L  100 ? 0.72857 1.26236 0.51768 0.38600  0.04565  0.08265  102 TYR L CD1 
41077  C CD2 . TYR L  100 ? 0.79176 1.29158 0.56301 0.38592  0.02835  0.06694  102 TYR L CD2 
41078  C CE1 . TYR L  100 ? 0.69475 1.21575 0.48993 0.36730  0.06716  0.11359  102 TYR L CE1 
41079  C CE2 . TYR L  100 ? 0.82500 1.31278 0.60280 0.37676  0.04792  0.10235  102 TYR L CE2 
41080  C CZ  . TYR L  100 ? 0.71523 1.21016 0.50407 0.36670  0.06867  0.12602  102 TYR L CZ  
41081  O OH  . TYR L  100 ? 0.75716 1.22709 0.54818 0.35005  0.09513  0.15762  102 TYR L OH  
41091  N N   . SER L  101 ? 0.57876 1.05089 0.32941 0.41777  -0.03336 -0.05776 103 SER L N   
41092  C CA  . SER L  101 ? 0.67964 1.12392 0.40545 0.43014  -0.03880 -0.08477 103 SER L CA  
41093  C C   . SER L  101 ? 0.66885 1.06259 0.40098 0.42346  -0.03648 -0.08969 103 SER L C   
41094  O O   . SER L  101 ? 0.68590 1.02905 0.40639 0.42812  -0.03013 -0.11799 103 SER L O   
41095  C CB  . SER L  101 ? 0.67073 1.11090 0.37486 0.42879  -0.04981 -0.12764 103 SER L CB  
41096  O OG  . SER L  101 ? 0.69123 1.17675 0.38426 0.44107  -0.04982 -0.12131 103 SER L OG  
41102  N N   . ASN L  102 ? 0.60444 1.00259 0.35606 0.41007  -0.03594 -0.06240 104 ASN L N   
41103  C CA  . ASN L  102 ? 0.56751 0.91596 0.33584 0.40056  -0.03144 -0.05898 104 ASN L CA  
41104  C C   . ASN L  102 ? 0.65145 0.94858 0.42241 0.39480  -0.03495 -0.09178 104 ASN L C   
41105  O O   . ASN L  102 ? 0.70151 0.93419 0.46672 0.40124  -0.02206 -0.10263 104 ASN L O   
41106  C CB  . ASN L  102 ? 0.59143 0.92040 0.34969 0.41859  -0.01981 -0.05234 104 ASN L CB  
41107  C CG  . ASN L  102 ? 0.60082 0.98659 0.35716 0.42059  -0.01365 -0.03344 104 ASN L CG  
41108  O OD1 . ASN L  102 ? 0.54405 0.96201 0.31880 0.39794  -0.00755 -0.01469 104 ASN L OD1 
41109  N ND2 . ASN L  102 ? 0.73359 1.12892 0.47369 0.44458  -0.01019 -0.04273 104 ASN L ND2 
41116  N N   . ASP L  103 ? 0.63147 0.94778 0.40633 0.37187  -0.05070 -0.10563 105 ASP L N   
41117  C CA  . ASP L  103 ? 0.61499 0.89056 0.40222 0.34328  -0.05623 -0.13672 105 ASP L CA  
41118  C C   . ASP L  103 ? 0.59585 0.87278 0.41624 0.31922  -0.06464 -0.10968 105 ASP L C   
41119  O O   . ASP L  103 ? 0.63910 0.96557 0.46841 0.31834  -0.07478 -0.08279 105 ASP L O   
41120  C CB  . ASP L  103 ? 0.60633 0.92174 0.38110 0.33642  -0.07125 -0.17811 105 ASP L CB  
41121  C CG  . ASP L  103 ? 0.67326 0.97522 0.41729 0.35212  -0.06033 -0.21952 105 ASP L CG  
41122  O OD1 . ASP L  103 ? 0.72212 0.95080 0.46611 0.34416  -0.04018 -0.24651 105 ASP L OD1 
41123  O OD2 . ASP L  103 ? 0.68344 1.03840 0.41018 0.36779  -0.06886 -0.21800 105 ASP L OD2 
41128  N N   . ASP L  104 ? 0.55558 0.77159 0.39054 0.30082  -0.05538 -0.11607 106 ASP L N   
41129  C CA  . ASP L  104 ? 0.57778 0.79028 0.44224 0.27860  -0.06038 -0.09263 106 ASP L CA  
41130  C C   . ASP L  104 ? 0.61492 0.83264 0.50114 0.24640  -0.07100 -0.12339 106 ASP L C   
41131  O O   . ASP L  104 ? 0.58398 0.77203 0.46872 0.23146  -0.06366 -0.16784 106 ASP L O   
41132  C CB  . ASP L  104 ? 0.50828 0.65644 0.37072 0.28266  -0.04171 -0.07579 106 ASP L CB  
41133  C CG  . ASP L  104 ? 0.58347 0.64739 0.42986 0.27614  -0.01905 -0.10803 106 ASP L CG  
41134  O OD1 . ASP L  104 ? 0.62591 0.68524 0.45995 0.27536  -0.01576 -0.14644 106 ASP L OD1 
41135  O OD2 . ASP L  104 ? 0.60865 0.60790 0.45202 0.27160  -0.00060 -0.09619 106 ASP L OD2 
41140  N N   . TYR L  105 ? 0.59448 0.85367 0.50356 0.23550  -0.08567 -0.10334 107 TYR L N   
41141  C CA  . TYR L  105 ? 0.46682 0.74282 0.40394 0.20866  -0.09681 -0.12716 107 TYR L CA  
41142  C C   . TYR L  105 ? 0.42053 0.67325 0.38430 0.19018  -0.09176 -0.09947 107 TYR L C   
41143  O O   . TYR L  105 ? 0.40949 0.66634 0.37207 0.20060  -0.08902 -0.05996 107 TYR L O   
41144  C CB  . TYR L  105 ? 0.50051 0.85479 0.43418 0.22278  -0.11944 -0.12918 107 TYR L CB  
41145  C CG  . TYR L  105 ? 0.56771 0.95546 0.46639 0.24750  -0.12522 -0.15079 107 TYR L CG  
41146  C CD1 . TYR L  105 ? 0.66366 1.06026 0.56112 0.23673  -0.12884 -0.20961 107 TYR L CD1 
41147  C CD2 . TYR L  105 ? 0.59959 0.99464 0.47416 0.26966  -0.11245 -0.11508 107 TYR L CD2 
41148  C CE1 . TYR L  105 ? 0.82992 1.26185 0.69297 0.25968  -0.13430 -0.23373 107 TYR L CE1 
41149  C CE2 . TYR L  105 ? 0.73163 1.15467 0.57760 0.29202  -0.11271 -0.13249 107 TYR L CE2 
41150  C CZ  . TYR L  105 ? 0.79879 1.24480 0.63698 0.29057  -0.12780 -0.19005 107 TYR L CZ  
41151  O OH  . TYR L  105 ? 0.68975 1.16344 0.50504 0.31008  -0.12649 -0.20732 107 TYR L OH  
41161  N N   . TRP L  106 ? 0.52427 0.75698 0.51437 0.15995  -0.08812 -0.12538 108 TRP L N   
41162  C CA  . TRP L  106 ? 0.36789 0.57161 0.38006 0.14061  -0.07939 -0.10450 108 TRP L CA  
41163  C C   . TRP L  106 ? 0.40394 0.64806 0.45399 0.11743  -0.09125 -0.12470 108 TRP L C   
41164  O O   . TRP L  106 ? 0.51477 0.78408 0.58025 0.10280  -0.09638 -0.17108 108 TRP L O   
41165  C CB  . TRP L  106 ? 0.41567 0.53405 0.41692 0.12829  -0.05085 -0.11098 108 TRP L CB  
41166  C CG  . TRP L  106 ? 0.51013 0.59209 0.47444 0.15971  -0.03895 -0.08309 108 TRP L CG  
41167  C CD1 . TRP L  106 ? 0.58906 0.64434 0.52348 0.18063  -0.02903 -0.09640 108 TRP L CD1 
41168  C CD2 . TRP L  106 ? 0.48278 0.56175 0.43787 0.17694  -0.03625 -0.04120 108 TRP L CD2 
41169  N NE1 . TRP L  106 ? 0.49717 0.53448 0.40474 0.21386  -0.02082 -0.06235 108 TRP L NE1 
41170  C CE2 . TRP L  106 ? 0.45640 0.51422 0.37717 0.21171  -0.02656 -0.03009 108 TRP L CE2 
41171  C CE3 . TRP L  106 ? 0.50384 0.60281 0.47755 0.16705  -0.04098 -0.01641 108 TRP L CE3 
41172  C CZ2 . TRP L  106 ? 0.52951 0.59808 0.43657 0.23868  -0.02452 0.00332  108 TRP L CZ2 
41173  C CZ3 . TRP L  106 ? 0.51640 0.62233 0.47560 0.18917  -0.03792 0.01380  108 TRP L CZ3 
41174  C CH2 . TRP L  106 ? 0.49290 0.58982 0.42029 0.22553  -0.03129 0.02273  108 TRP L CH2 
41185  N N   . GLY L  107 ? 0.42527 0.68136 0.49301 0.11407  -0.09447 -0.09434 109 GLY L N   
41186  C CA  . GLY L  107 ? 0.39934 0.69058 0.50458 0.09582  -0.10269 -0.10990 109 GLY L CA  
41187  C C   . GLY L  107 ? 0.46731 0.71081 0.59555 0.05998  -0.08215 -0.12936 109 GLY L C   
41188  O O   . GLY L  107 ? 0.32900 0.50210 0.43690 0.05326  -0.05910 -0.12264 109 GLY L O   
41192  N N   . GLN L  108 ? 0.55902 0.84273 0.72782 0.04061  -0.08802 -0.15247 110 GLN L N   
41193  C CA  . GLN L  108 ? 0.46346 0.70743 0.65889 0.00209  -0.06399 -0.17466 110 GLN L CA  
41194  C C   . GLN L  108 ? 0.41859 0.60657 0.60153 -0.00071 -0.04653 -0.13216 110 GLN L C   
41195  O O   . GLN L  108 ? 0.45144 0.57393 0.62894 -0.02300 -0.01717 -0.13637 110 GLN L O   
41196  C CB  . GLN L  108 ? 0.60511 0.92368 0.85298 -0.01513 -0.07615 -0.21140 110 GLN L CB  
41197  C CG  . GLN L  108 ? 0.79127 1.15943 1.06399 -0.03271 -0.08103 -0.27730 110 GLN L CG  
41198  C CD  . GLN L  108 ? 0.83166 1.13357 1.12088 -0.08166 -0.04151 -0.31820 110 GLN L CD  
41199  O OE1 . GLN L  108 ? 0.72624 0.99050 0.99874 -0.09218 -0.02603 -0.34798 110 GLN L OE1 
41200  N NE2 . GLN L  108 ? 0.85494 1.13594 1.17497 -0.11216 -0.01961 -0.32024 110 GLN L NE2 
41209  N N   . GLY L  109 ? 0.35966 0.57131 0.53542 0.02139  -0.06039 -0.09332 111 GLY L N   
41210  C CA  . GLY L  109 ? 0.35902 0.53692 0.52614 0.01864  -0.04759 -0.06040 111 GLY L CA  
41211  C C   . GLY L  109 ? 0.34430 0.55044 0.54840 0.00346  -0.04855 -0.06081 111 GLY L C   
41212  O O   . GLY L  109 ? 0.32803 0.57017 0.56796 -0.01023 -0.05315 -0.09064 111 GLY L O   
41216  N N   . THR L  110 ? 0.33512 0.53200 0.53253 0.00671  -0.04371 -0.03126 112 THR L N   
41217  C CA  . THR L  110 ? 0.27057 0.48482 0.49844 -0.00629 -0.04003 -0.02936 112 THR L CA  
41218  C C   . THR L  110 ? 0.28175 0.45556 0.49351 -0.01886 -0.02056 -0.01482 112 THR L C   
41219  O O   . THR L  110 ? 0.32040 0.48163 0.50111 -0.00539 -0.01942 0.00632  112 THR L O   
41220  C CB  . THR L  110 ? 0.26536 0.51628 0.50168 0.01276  -0.05157 -0.01053 112 THR L CB  
41221  O OG1 . THR L  110 ? 0.36053 0.59990 0.56948 0.02392  -0.04914 0.01361  112 THR L OG1 
41222  C CG2 . THR L  110 ? 0.28395 0.57070 0.52226 0.03297  -0.06839 -0.01884 112 THR L CG2 
41230  N N   . GLN L  111 ? 0.28995 0.45241 0.52245 -0.04243 -0.00521 -0.02816 113 GLN L N   
41231  C CA  . GLN L  111 ? 0.28697 0.41580 0.49965 -0.05162 0.01450  -0.01410 113 GLN L CA  
41232  C C   . GLN L  111 ? 0.32268 0.48166 0.54190 -0.04578 0.00776  0.00136  113 GLN L C   
41233  O O   . GLN L  111 ? 0.24840 0.43939 0.50276 -0.04846 0.00156  -0.00471 113 GLN L O   
41234  C CB  . GLN L  111 ? 0.26351 0.37451 0.49937 -0.08083 0.03706  -0.03458 113 GLN L CB  
41235  C CG  . GLN L  111 ? 0.30204 0.37365 0.50895 -0.08845 0.06202  -0.01930 113 GLN L CG  
41236  C CD  . GLN L  111 ? 0.36873 0.38247 0.51363 -0.07066 0.07659  0.00198  113 GLN L CD  
41237  O OE1 . GLN L  111 ? 0.47167 0.43213 0.60064 -0.07738 0.09787  -0.00588 113 GLN L OE1 
41238  N NE2 . GLN L  111 ? 0.44246 0.46836 0.55228 -0.04635 0.06775  0.02644  113 GLN L NE2 
41247  N N   . VAL L  112 ? 0.23538 0.38637 0.42037 -0.03587 0.01108  0.01870  114 VAL L N   
41248  C CA  . VAL L  112 ? 0.18070 0.36056 0.37231 -0.03870 0.01118  0.02371  114 VAL L CA  
41249  C C   . VAL L  112 ? 0.27658 0.43932 0.43981 -0.04364 0.02710  0.02753  114 VAL L C   
41250  O O   . VAL L  112 ? 0.35734 0.49827 0.47530 -0.02614 0.03140  0.04018  114 VAL L O   
41251  C CB  . VAL L  112 ? 0.27327 0.48346 0.45428 -0.02271 -0.00055 0.03257  114 VAL L CB  
41252  C CG1 . VAL L  112 ? 0.24821 0.49080 0.44008 -0.03379 0.00537  0.02753  114 VAL L CG1 
41253  C CG2 . VAL L  112 ? 0.26550 0.48719 0.46586 -0.01476 -0.01134 0.03311  114 VAL L CG2 
41263  N N   . THR L  113 ? 0.24079 0.41215 0.42518 -0.06219 0.03772  0.01832  115 THR L N   
41264  C CA  . THR L  113 ? 0.28615 0.44592 0.44083 -0.06630 0.05457  0.02100  115 THR L CA  
41265  C C   . THR L  113 ? 0.30431 0.50790 0.47065 -0.07407 0.05341  0.01105  115 THR L C   
41266  O O   . THR L  113 ? 0.31120 0.52623 0.51879 -0.08707 0.05289  -0.00071 115 THR L O   
41267  C CB  . THR L  113 ? 0.32694 0.45270 0.49568 -0.08695 0.07629  0.01249  115 THR L CB  
41268  O OG1 . THR L  113 ? 0.42678 0.50869 0.58295 -0.08574 0.08461  0.01475  115 THR L OG1 
41269  C CG2 . THR L  113 ? 0.33731 0.45092 0.47179 -0.09057 0.09771  0.01698  115 THR L CG2 
41277  N N   . VAL L  114 ? 0.34304 0.56797 0.46829 -0.06177 0.05417  0.01477  116 VAL L N   
41278  C CA  . VAL L  114 ? 0.26893 0.54585 0.40261 -0.07206 0.05435  -0.00394 116 VAL L CA  
41279  C C   . VAL L  114 ? 0.34221 0.61239 0.43954 -0.07183 0.07053  -0.00368 116 VAL L C   
41280  O O   . VAL L  114 ? 0.45119 0.72484 0.49020 -0.04450 0.07036  0.01159  116 VAL L O   
41281  C CB  . VAL L  114 ? 0.31794 0.65372 0.43799 -0.05605 0.03780  -0.00876 116 VAL L CB  
41282  C CG1 . VAL L  114 ? 0.35245 0.74977 0.49212 -0.07599 0.04130  -0.04035 116 VAL L CG1 
41283  C CG2 . VAL L  114 ? 0.29063 0.62501 0.43763 -0.05336 0.02645  -0.00416 116 VAL L CG2 
41293  N N   . SER L  115 ? 0.51482 0.77618 0.64192 -0.09716 0.08638  -0.01893 117 SER L N   
41294  C CA  . SER L  115 ? 0.51386 0.76065 0.61011 -0.10078 0.10752  -0.01868 117 SER L CA  
41295  C C   . SER L  115 ? 0.75574 1.01916 0.77678 -0.07020 0.10752  -0.00400 117 SER L C   
41296  O O   . SER L  115 ? 0.84221 1.13118 0.83458 -0.06954 0.11777  -0.01318 117 SER L O   
41297  C CB  . SER L  115 ? 0.52636 0.80166 0.65815 -0.12637 0.11766  -0.04814 117 SER L CB  
41298  O OG  . SER L  115 ? 0.50937 0.73725 0.68116 -0.12639 0.10520  -0.04978 117 SER L OG  
41304  N N   . ILE M  24  ? 0.93168 1.06495 1.36774 -0.13961 -0.11977 -0.08224 25  ILE M N   
41305  C CA  . ILE M  24  ? 0.93201 1.07020 1.36427 -0.14572 -0.10885 -0.08801 25  ILE M CA  
41306  C C   . ILE M  24  ? 0.94729 1.08787 1.35756 -0.13949 -0.10075 -0.09949 25  ILE M C   
41307  O O   . ILE M  24  ? 0.89955 1.05953 1.28231 -0.14320 -0.10347 -0.09809 25  ILE M O   
41308  C CB  . ILE M  24  ? 1.04482 1.20979 1.46413 -0.16351 -0.11148 -0.07878 25  ILE M CB  
41310  N N   . GLN M  25  ? 0.75565 0.87873 1.18048 -0.12988 -0.09099 -0.11075 26  GLN M N   
41311  C CA  . GLN M  25  ? 0.58894 0.71296 0.99686 -0.12385 -0.08302 -0.12159 26  GLN M CA  
41312  C C   . GLN M  25  ? 0.65702 0.77760 1.07463 -0.12572 -0.06995 -0.13168 26  GLN M C   
41313  O O   . GLN M  25  ? 0.65638 0.76377 1.10279 -0.12132 -0.06433 -0.13705 26  GLN M O   
41314  C CB  . GLN M  25  ? 0.60447 0.71442 1.01927 -0.11002 -0.08422 -0.12637 26  GLN M CB  
41315  C CG  . GLN M  25  ? 0.56575 0.68101 0.96481 -0.10707 -0.09613 -0.12037 26  GLN M CG  
41316  C CD  . GLN M  25  ? 0.70141 0.80217 1.10760 -0.09336 -0.09750 -0.12571 26  GLN M CD  
41317  O OE1 . GLN M  25  ? 0.63636 0.72372 1.06404 -0.08662 -0.09060 -0.13149 26  GLN M OE1 
41318  N NE2 . GLN M  25  ? 0.66174 0.76728 1.05157 -0.08937 -0.10641 -0.12435 26  GLN M NE2 
41327  N N   . ARG M  26  ? 0.58110 0.71495 0.97674 -0.13170 -0.06534 -0.13499 27  ARG M N   
41328  C CA  . ARG M  26  ? 0.54337 0.67745 0.94402 -0.13524 -0.05325 -0.14535 27  ARG M CA  
41329  C C   . ARG M  26  ? 0.49427 0.63070 0.87823 -0.13052 -0.04587 -0.15518 27  ARG M C   
41330  O O   . ARG M  26  ? 0.49285 0.63896 0.85314 -0.12978 -0.05105 -0.15185 27  ARG M O   
41331  C CB  . ARG M  26  ? 0.65325 0.80184 1.04489 -0.14787 -0.05499 -0.13992 27  ARG M CB  
41332  C CG  . ARG M  26  ? 0.72039 0.86735 1.13176 -0.15554 -0.06106 -0.13020 27  ARG M CG  
41333  C CD  . ARG M  26  ? 0.77836 0.94449 1.17656 -0.16964 -0.06628 -0.12024 27  ARG M CD  
41334  N NE  . ARG M  26  ? 0.67666 0.85719 1.06368 -0.17574 -0.07872 -0.10462 27  ARG M NE  
41335  C CZ  . ARG M  26  ? 0.66387 0.86633 1.04124 -0.18940 -0.08523 -0.09228 27  ARG M CZ  
41336  N NH1 . ARG M  26  ? 0.69388 0.90296 1.07284 -0.19761 -0.08195 -0.09260 27  ARG M NH1 
41337  N NH2 . ARG M  26  ? 0.57825 0.79912 0.94521 -0.19539 -0.09517 -0.07959 27  ARG M NH2 
41351  N N   . THR M  27  ? 0.45650 0.58580 0.85428 -0.12794 -0.03380 -0.16742 28  THR M N   
41352  C CA  . THR M  27  ? 0.38023 0.51236 0.76341 -0.12579 -0.02684 -0.17559 28  THR M CA  
41353  C C   . THR M  27  ? 0.31776 0.46385 0.68125 -0.13421 -0.02175 -0.17996 28  THR M C   
41354  O O   . THR M  27  ? 0.51409 0.66488 0.88323 -0.14125 -0.01867 -0.18173 28  THR M O   
41355  C CB  . THR M  27  ? 0.30538 0.42843 0.71062 -0.12201 -0.01526 -0.18694 28  THR M CB  
41356  O OG1 . THR M  27  ? 0.40279 0.52612 0.79483 -0.11924 -0.01344 -0.18949 28  THR M OG1 
41357  C CG2 . THR M  27  ? 0.31681 0.44460 0.73151 -0.12922 -0.00165 -0.19959 28  THR M CG2 
41365  N N   . PRO M  28  ? 0.35940 0.51217 0.70149 -0.13372 -0.02162 -0.18145 29  PRO M N   
41366  C CA  . PRO M  28  ? 0.35824 0.52536 0.68204 -0.14100 -0.01800 -0.18506 29  PRO M CA  
41367  C C   . PRO M  28  ? 0.31158 0.48062 0.64044 -0.14746 -0.00330 -0.19880 29  PRO M C   
41368  O O   . PRO M  28  ? 0.36464 0.52638 0.70447 -0.14603 0.00485  -0.20638 29  PRO M O   
41369  C CB  . PRO M  28  ? 0.34957 0.52180 0.65234 -0.13720 -0.02471 -0.18109 29  PRO M CB  
41370  C CG  . PRO M  28  ? 0.33857 0.49734 0.65021 -0.13007 -0.02656 -0.18016 29  PRO M CG  
41371  C CD  . PRO M  28  ? 0.37320 0.52139 0.70698 -0.12632 -0.02796 -0.17765 29  PRO M CD  
41379  N N   . LYS M  29  ? 0.37505 0.55579 0.69605 -0.15519 0.00041  -0.20274 30  LYS M N   
41380  C CA  . LYS M  29  ? 0.39500 0.58244 0.71389 -0.16300 0.01409  -0.21692 30  LYS M CA  
41381  C C   . LYS M  29  ? 0.34623 0.54639 0.63789 -0.16638 0.01250  -0.21612 30  LYS M C   
41382  O O   . LYS M  29  ? 0.47861 0.68724 0.75626 -0.16496 0.00270  -0.20734 30  LYS M O   
41383  C CB  . LYS M  29  ? 0.34043 0.53280 0.66961 -0.17002 0.01876  -0.22267 30  LYS M CB  
41386  N N   . ILE M  30  ? 0.33574 0.53826 0.62103 -0.17124 0.02178  -0.22503 31  ILE M N   
41387  C CA  . ILE M  30  ? 0.38705 0.59944 0.64835 -0.17491 0.01822  -0.22209 31  ILE M CA  
41388  C C   . ILE M  30  ? 0.43375 0.66039 0.68401 -0.18708 0.02993  -0.23427 31  ILE M C   
41389  O O   . ILE M  30  ? 0.53105 0.75685 0.79118 -0.19281 0.04388  -0.24773 31  ILE M O   
41390  C CB  . ILE M  30  ? 0.45268 0.65568 0.71294 -0.17222 0.01564  -0.21847 31  ILE M CB  
41391  C CG1 . ILE M  30  ? 0.39043 0.58031 0.66072 -0.16033 0.00361  -0.20722 31  ILE M CG1 
41392  C CG2 . ILE M  30  ? 0.38958 0.60191 0.62699 -0.17772 0.00995  -0.21412 31  ILE M CG2 
41393  C CD1 . ILE M  30  ? 0.33581 0.51168 0.62186 -0.15678 0.00693  -0.20878 31  ILE M CD1 
41405  N N   . GLN M  31  ? 0.36024 0.60124 0.59082 -0.19103 0.02453  -0.23048 32  GLN M N   
41406  C CA  . GLN M  31  ? 0.37110 0.62801 0.58662 -0.20348 0.03348  -0.24029 32  GLN M CA  
41407  C C   . GLN M  31  ? 0.36681 0.63266 0.56045 -0.20575 0.02373  -0.23138 32  GLN M C   
41408  O O   . GLN M  31  ? 0.47676 0.74381 0.66640 -0.19799 0.01007  -0.21976 32  GLN M O   
41409  C CB  . GLN M  31  ? 0.42580 0.69347 0.64270 -0.20751 0.03619  -0.24528 32  GLN M CB  
41410  C CG  . GLN M  31  ? 0.42560 0.68517 0.66604 -0.20844 0.04631  -0.25625 32  GLN M CG  
41411  C CD  . GLN M  31  ? 0.58713 0.85780 0.82905 -0.21566 0.04961  -0.26298 32  GLN M CD  
41412  O OE1 . GLN M  31  ? 0.58823 0.87144 0.82147 -0.22645 0.05958  -0.27552 32  GLN M OE1 
41413  N NE2 . GLN M  31  ? 0.52505 0.79189 0.77809 -0.21097 0.04084  -0.25445 32  GLN M NE2 
41422  N N   . VAL M  32  ? 0.38098 0.65343 0.56174 -0.21666 0.03024  -0.23693 33  VAL M N   
41423  C CA  . VAL M  32  ? 0.38508 0.66587 0.54604 -0.22113 0.01987  -0.22798 33  VAL M CA  
41424  C C   . VAL M  32  ? 0.40339 0.70464 0.54677 -0.23569 0.02791  -0.23654 33  VAL M C   
41425  O O   . VAL M  32  ? 0.49039 0.79647 0.63202 -0.24661 0.04352  -0.25037 33  VAL M O   
41426  C CB  . VAL M  32  ? 0.38821 0.65817 0.54796 -0.22312 0.01707  -0.22349 33  VAL M CB  
41427  C CG1 . VAL M  32  ? 0.45619 0.72919 0.60216 -0.22332 -0.00068 -0.20971 33  VAL M CG1 
41428  C CG2 . VAL M  32  ? 0.42445 0.67428 0.60517 -0.21108 0.01496  -0.22017 33  VAL M CG2 
41438  N N   . TYR M  33  ? 0.42132 0.73575 0.55254 -0.23600 0.01752  -0.22932 34  TYR M N   
41439  C CA  . TYR M  33  ? 0.42775 0.76303 0.54337 -0.24924 0.02369  -0.23663 34  TYR M CA  
41440  C C   . TYR M  33  ? 0.42065 0.76796 0.52296 -0.24837 0.00741  -0.22430 34  TYR M C   
41441  O O   . TYR M  33  ? 0.41749 0.75697 0.52535 -0.23625 -0.00762 -0.21221 34  TYR M O   
41442  C CB  . TYR M  33  ? 0.43557 0.77569 0.56169 -0.24945 0.03354  -0.24754 34  TYR M CB  
41443  C CG  . TYR M  33  ? 0.46727 0.80234 0.60587 -0.23583 0.02342  -0.23884 34  TYR M CG  
41444  C CD1 . TYR M  33  ? 0.47512 0.79160 0.63188 -0.22403 0.02149  -0.23529 34  TYR M CD1 
41445  C CD2 . TYR M  33  ? 0.40855 0.75908 0.54051 -0.23561 0.01576  -0.23410 34  TYR M CD2 
41446  C CE1 . TYR M  33  ? 0.49040 0.80450 0.65637 -0.21350 0.01256  -0.22727 34  TYR M CE1 
41447  C CE2 . TYR M  33  ? 0.47045 0.81903 0.61281 -0.22453 0.00766  -0.22685 34  TYR M CE2 
41448  C CZ  . TYR M  33  ? 0.39385 0.72451 0.55220 -0.21402 0.00622  -0.22343 34  TYR M CZ  
41449  O OH  . TYR M  33  ? 0.35944 0.69033 0.52621 -0.20477 -0.00156 -0.21613 34  TYR M OH  
41459  N N   . SER M  34  ? 0.49076 0.85784 0.57682 -0.26132 0.01024  -0.22841 35  SER M N   
41460  C CA  . SER M  34  ? 0.56378 0.94503 0.63871 -0.26148 -0.00483 -0.21815 35  SER M CA  
41461  C C   . SER M  34  ? 0.47707 0.87175 0.55626 -0.25939 -0.00365 -0.22167 35  SER M C   
41462  O O   . SER M  34  ? 0.46555 0.86241 0.55061 -0.26387 0.00996  -0.23372 35  SER M O   
41463  C CB  . SER M  34  ? 0.51842 0.91418 0.57113 -0.27860 -0.00512 -0.21809 35  SER M CB  
41464  O OG  . SER M  34  ? 0.52387 0.92723 0.56990 -0.29325 0.01443  -0.23376 35  SER M OG  
41470  N N   . ARG M  35  ? 0.50589 0.90930 0.58410 -0.25235 -0.01895 -0.21138 36  ARG M N   
41471  C CA  . ARG M  35  ? 0.54621 0.96552 0.62741 -0.25158 -0.01925 -0.21351 36  ARG M CA  
41472  C C   . ARG M  35  ? 0.57793 1.01556 0.64608 -0.26879 -0.01039 -0.22298 36  ARG M C   
41473  O O   . ARG M  35  ? 0.53414 0.97579 0.60814 -0.27345 0.00090  -0.23373 36  ARG M O   
41474  C CB  . ARG M  35  ? 0.51828 0.94568 0.60082 -0.24130 -0.03760 -0.20159 36  ARG M CB  
41475  C CG  . ARG M  35  ? 0.49077 0.93790 0.57606 -0.24096 -0.03933 -0.20271 36  ARG M CG  
41476  C CD  . ARG M  35  ? 0.42305 0.87804 0.51250 -0.22901 -0.05723 -0.19230 36  ARG M CD  
41477  N NE  . ARG M  35  ? 0.40346 0.84332 0.50583 -0.21311 -0.06229 -0.18762 36  ARG M NE  
41478  C CZ  . ARG M  35  ? 0.39693 0.84051 0.50630 -0.20016 -0.07672 -0.18074 36  ARG M CZ  
41479  N NH1 . ARG M  35  ? 0.40770 0.86874 0.51435 -0.19996 -0.08871 -0.17698 36  ARG M NH1 
41480  N NH2 . ARG M  35  ? 0.45477 0.88467 0.57485 -0.18699 -0.07965 -0.17828 36  ARG M NH2 
41494  N N   . HIS M  36  ? 0.63980 1.08841 0.69075 -0.27892 -0.01658 -0.21909 37  HIS M N   
41495  C CA  . HIS M  36  ? 0.68586 1.15325 0.72127 -0.29717 -0.00897 -0.22771 37  HIS M CA  
41496  C C   . HIS M  36  ? 0.65370 1.11693 0.67745 -0.31019 0.00313  -0.23529 37  HIS M C   
41497  O O   . HIS M  36  ? 0.65823 1.10478 0.68441 -0.30523 0.00231  -0.23095 37  HIS M O   
41498  C CB  . HIS M  36  ? 0.67704 1.16241 0.69976 -0.30124 -0.02544 -0.21743 37  HIS M CB  
41499  C CG  . HIS M  36  ? 0.75703 1.24571 0.79228 -0.28608 -0.04014 -0.20808 37  HIS M CG  
41500  N ND1 . HIS M  36  ? 0.59052 1.08529 0.63853 -0.28091 -0.03555 -0.21302 37  HIS M ND1 
41501  C CD2 . HIS M  36  ? 0.74105 1.22874 0.77884 -0.27530 -0.05957 -0.19497 37  HIS M CD2 
41502  C CE1 . HIS M  36  ? 0.60377 1.10337 0.66044 -0.26816 -0.04983 -0.20360 37  HIS M CE1 
41503  N NE2 . HIS M  36  ? 0.67613 1.17117 0.72785 -0.26380 -0.06465 -0.19335 37  HIS M NE2 
41511  N N   . PRO M  37  ? 0.65384 1.13326 0.66517 -0.32774 0.01489  -0.24760 38  PRO M N   
41512  C CA  . PRO M  37  ? 0.71003 1.19081 0.70725 -0.34253 0.02661  -0.25518 38  PRO M CA  
41513  C C   . PRO M  37  ? 0.69702 1.17806 0.67732 -0.34645 0.01216  -0.23937 38  PRO M C   
41514  O O   . PRO M  37  ? 0.70802 1.19941 0.67946 -0.34674 -0.00503 -0.22688 38  PRO M O   
41515  C CB  . PRO M  37  ? 0.64757 1.15123 0.63358 -0.36096 0.03818  -0.27019 38  PRO M CB  
41516  C CG  . PRO M  37  ? 0.65537 1.16040 0.65857 -0.35289 0.03846  -0.27561 38  PRO M CG  
41517  C CD  . PRO M  37  ? 0.59369 1.09060 0.60568 -0.33515 0.01981  -0.25748 38  PRO M CD  
41525  N N   . ALA M  38  ? 0.67650 1.14570 0.65381 -0.34956 0.01836  -0.24008 39  ALA M N   
41526  C CA  . ALA M  38  ? 0.63545 1.09993 0.60035 -0.35185 0.00313  -0.22392 39  ALA M CA  
41527  C C   . ALA M  38  ? 0.84515 1.33263 0.78180 -0.37375 0.00063  -0.22138 39  ALA M C   
41528  O O   . ALA M  38  ? 0.81813 1.32029 0.74193 -0.39169 0.01858  -0.23574 39  ALA M O   
41529  C CB  . ALA M  38  ? 0.72916 1.17492 0.69993 -0.35020 0.01120  -0.22601 39  ALA M CB  
41535  N N   . GLU M  39  ? 0.96642 1.45758 0.89434 -0.37222 -0.02234 -0.20353 40  GLU M N   
41536  C CA  . GLU M  39  ? 0.90821 1.41962 0.80848 -0.39218 -0.02983 -0.19644 40  GLU M CA  
41537  C C   . GLU M  39  ? 0.89480 1.40059 0.78683 -0.39350 -0.04900 -0.17740 40  GLU M C   
41538  O O   . GLU M  39  ? 0.88731 1.37842 0.79541 -0.37355 -0.07071 -0.16459 40  GLU M O   
41539  C CB  . GLU M  39  ? 0.99291 1.52355 0.88899 -0.39349 -0.03999 -0.19432 40  GLU M CB  
41540  C CG  . GLU M  39  ? 1.13695 1.68867 1.02570 -0.40878 -0.02017 -0.21325 40  GLU M CG  
41541  C CD  . GLU M  39  ? 1.12578 1.69058 1.02131 -0.40361 -0.02857 -0.21367 40  GLU M CD  
41542  O OE1 . GLU M  39  ? 1.14536 1.71400 1.03811 -0.39812 -0.05120 -0.19791 40  GLU M OE1 
41543  O OE2 . GLU M  39  ? 1.08647 1.65763 0.99152 -0.40488 -0.01325 -0.23013 40  GLU M OE2 
41550  N N   . ASN M  40  ? 0.84890 1.36722 0.71662 -0.41770 -0.04109 -0.17605 41  ASN M N   
41551  C CA  . ASN M  40  ? 0.78641 1.29840 0.64616 -0.42168 -0.05866 -0.15708 41  ASN M CA  
41552  C C   . ASN M  40  ? 0.74337 1.26210 0.59796 -0.41789 -0.08786 -0.13759 41  ASN M C   
41553  O O   . ASN M  40  ? 0.75197 1.29608 0.58376 -0.43534 -0.09115 -0.13400 41  ASN M O   
41554  C CB  . ASN M  40  ? 0.72933 1.26101 0.55738 -0.45477 -0.04435 -0.15775 41  ASN M CB  
41557  N N   . GLY M  41  ? 0.76951 1.26577 0.64703 -0.39450 -0.10964 -0.12593 42  GLY M N   
41558  C CA  . GLY M  41  ? 0.72677 1.22635 0.60587 -0.38630 -0.13895 -0.10911 42  GLY M CA  
41559  C C   . GLY M  41  ? 0.83081 1.32596 0.73318 -0.36178 -0.14731 -0.11472 42  GLY M C   
41560  O O   . GLY M  41  ? 0.86189 1.35793 0.77152 -0.35047 -0.17242 -0.10315 42  GLY M O   
41564  N N   . LYS M  42  ? 0.75465 1.24565 0.66953 -0.35371 -0.12770 -0.13154 43  LYS M N   
41565  C CA  . LYS M  42  ? 0.76223 1.25288 0.69665 -0.33503 -0.13272 -0.13625 43  LYS M CA  
41566  C C   . LYS M  42  ? 0.63907 1.10810 0.60254 -0.31172 -0.13262 -0.13950 43  LYS M C   
41567  O O   . LYS M  42  ? 0.65578 1.11198 0.62552 -0.31098 -0.11517 -0.14770 43  LYS M O   
41568  C CB  . LYS M  42  ? 0.75472 1.26466 0.68047 -0.34790 -0.11054 -0.15130 43  LYS M CB  
41571  N N   . SER M  43  ? 0.76299 1.22909 0.74430 -0.29292 -0.15229 -0.13357 44  SER M N   
41572  C CA  . SER M  43  ? 0.66552 1.11370 0.67303 -0.27133 -0.15359 -0.13631 44  SER M CA  
41573  C C   . SER M  43  ? 0.66650 1.11653 0.67984 -0.27156 -0.12807 -0.14976 44  SER M C   
41574  O O   . SER M  43  ? 0.59402 1.06263 0.60016 -0.28054 -0.11670 -0.15696 44  SER M O   
41575  C CB  . SER M  43  ? 0.55153 1.00299 0.57573 -0.25335 -0.17610 -0.13083 44  SER M CB  
41578  N N   . ASN M  44  ? 0.58663 1.01703 0.61414 -0.26152 -0.12034 -0.15308 45  ASN M N   
41579  C CA  . ASN M  44  ? 0.49269 0.92163 0.52724 -0.26075 -0.09759 -0.16500 45  ASN M CA  
41580  C C   . ASN M  44  ? 0.57213 0.98179 0.62824 -0.24133 -0.10122 -0.16357 45  ASN M C   
41581  O O   . ASN M  44  ? 0.52136 0.92243 0.58741 -0.22830 -0.12107 -0.15507 45  ASN M O   
41582  C CB  . ASN M  44  ? 0.50229 0.92982 0.52354 -0.27772 -0.07746 -0.17339 45  ASN M CB  
41583  C CG  . ASN M  44  ? 0.49517 0.92899 0.51998 -0.28157 -0.05497 -0.18796 45  ASN M CG  
41584  O OD1 . ASN M  44  ? 0.59666 1.02892 0.63683 -0.26942 -0.05315 -0.19052 45  ASN M OD1 
41585  N ND2 . ASN M  44  ? 0.51157 0.95297 0.52266 -0.29888 -0.03814 -0.19816 45  ASN M ND2 
41592  N N   . PHE M  45  ? 0.52574 0.92862 0.58962 -0.23935 -0.08294 -0.17237 46  PHE M N   
41593  C CA  . PHE M  45  ? 0.45349 0.83965 0.53577 -0.22279 -0.08448 -0.17134 46  PHE M CA  
41594  C C   . PHE M  45  ? 0.44426 0.81514 0.52988 -0.22626 -0.06777 -0.17809 46  PHE M C   
41595  O O   . PHE M  45  ? 0.46455 0.84190 0.54631 -0.23560 -0.04982 -0.18830 46  PHE M O   
41596  C CB  . PHE M  45  ? 0.54053 0.93806 0.63274 -0.21341 -0.08172 -0.17439 46  PHE M CB  
41597  C CG  . PHE M  45  ? 0.48736 0.89203 0.58609 -0.20123 -0.10098 -0.16700 46  PHE M CG  
41598  C CD1 . PHE M  45  ? 0.44536 0.83596 0.55691 -0.18574 -0.11259 -0.16209 46  PHE M CD1 
41599  C CD2 . PHE M  45  ? 0.42588 0.85186 0.51872 -0.20529 -0.10777 -0.16576 46  PHE M CD2 
41600  C CE1 . PHE M  45  ? 0.44038 0.83825 0.55908 -0.17419 -0.12997 -0.15712 46  PHE M CE1 
41601  C CE2 . PHE M  45  ? 0.42646 0.85959 0.52761 -0.19332 -0.12574 -0.16005 46  PHE M CE2 
41602  C CZ  . PHE M  45  ? 0.48747 0.90662 0.60179 -0.17758 -0.13657 -0.15622 46  PHE M CZ  
41612  N N   . LEU M  46  ? 0.43619 0.78655 0.53063 -0.21857 -0.07467 -0.17301 47  LEU M N   
41613  C CA  . LEU M  46  ? 0.43319 0.76782 0.53400 -0.21999 -0.06091 -0.17852 47  LEU M CA  
41614  C C   . LEU M  46  ? 0.48278 0.80863 0.60031 -0.20591 -0.05754 -0.18029 47  LEU M C   
41615  O O   . LEU M  46  ? 0.43843 0.75902 0.56458 -0.19266 -0.07118 -0.17345 47  LEU M O   
41616  C CB  . LEU M  46  ? 0.40846 0.72606 0.51038 -0.22084 -0.07060 -0.17153 47  LEU M CB  
41617  C CG  . LEU M  46  ? 0.40263 0.70410 0.51282 -0.22222 -0.05739 -0.17667 47  LEU M CG  
41618  C CD1 . LEU M  46  ? 0.48479 0.79670 0.58492 -0.23752 -0.03552 -0.18920 47  LEU M CD1 
41619  C CD2 . LEU M  46  ? 0.50022 0.78534 0.61375 -0.22263 -0.06976 -0.16811 47  LEU M CD2 
41631  N N   . ASN M  47  ? 0.46005 0.78462 0.58224 -0.20915 -0.04006 -0.18986 48  ASN M N   
41632  C CA  . ASN M  47  ? 0.38604 0.70452 0.52282 -0.19825 -0.03655 -0.19143 48  ASN M CA  
41633  C C   . ASN M  47  ? 0.38231 0.68142 0.53065 -0.19633 -0.02820 -0.19480 48  ASN M C   
41634  O O   . ASN M  47  ? 0.40336 0.69994 0.54925 -0.20628 -0.01625 -0.20241 48  ASN M O   
41635  C CB  . ASN M  47  ? 0.43637 0.76997 0.57259 -0.20294 -0.02623 -0.19907 48  ASN M CB  
41636  C CG  . ASN M  47  ? 0.36894 0.72274 0.49739 -0.20273 -0.03486 -0.19534 48  ASN M CG  
41637  O OD1 . ASN M  47  ? 0.42336 0.77872 0.55259 -0.19363 -0.04929 -0.18711 48  ASN M OD1 
41638  N ND2 . ASN M  47  ? 0.37927 0.74878 0.50180 -0.21257 -0.02653 -0.20219 48  ASN M ND2 
41645  N N   . CYS M  48  ? 0.34200 0.62897 0.50308 -0.18372 -0.03435 -0.18977 49  CYS M N   
41646  C CA  . CYS M  48  ? 0.33536 0.60523 0.51053 -0.18014 -0.02734 -0.19242 49  CYS M CA  
41647  C C   . CYS M  48  ? 0.36712 0.63795 0.55266 -0.17262 -0.02665 -0.19224 49  CYS M C   
41648  O O   . CYS M  48  ? 0.39666 0.66850 0.58407 -0.16283 -0.03733 -0.18535 49  CYS M O   
41649  C CB  . CYS M  48  ? 0.34771 0.60052 0.52809 -0.17360 -0.03731 -0.18490 49  CYS M CB  
41650  S SG  . CYS M  48  ? 0.40787 0.64092 0.60646 -0.16997 -0.02850 -0.18823 49  CYS M SG  
41655  N N   . TYR M  49  ? 0.39003 0.66113 0.58269 -0.17790 -0.01471 -0.20012 50  TYR M N   
41656  C CA  . TYR M  49  ? 0.32385 0.59543 0.52719 -0.17391 -0.01482 -0.19898 50  TYR M CA  
41657  C C   . TYR M  49  ? 0.31714 0.56962 0.53785 -0.16919 -0.01277 -0.19847 50  TYR M C   
41658  O O   . TYR M  49  ? 0.42297 0.66754 0.65262 -0.17416 -0.00230 -0.20658 50  TYR M O   
41659  C CB  . TYR M  49  ? 0.39764 0.68109 0.60011 -0.18369 -0.00581 -0.20700 50  TYR M CB  
41660  C CG  . TYR M  49  ? 0.34266 0.62869 0.55568 -0.18235 -0.00797 -0.20405 50  TYR M CG  
41661  C CD1 . TYR M  49  ? 0.38858 0.68414 0.59849 -0.17592 -0.01802 -0.19523 50  TYR M CD1 
41662  C CD2 . TYR M  49  ? 0.35322 0.63330 0.58064 -0.18841 -0.00030 -0.21028 50  TYR M CD2 
41663  C CE1 . TYR M  49  ? 0.35514 0.65507 0.57420 -0.17690 -0.02039 -0.19125 50  TYR M CE1 
41664  C CE2 . TYR M  49  ? 0.43760 0.71954 0.67615 -0.18926 -0.00445 -0.20519 50  TYR M CE2 
41665  C CZ  . TYR M  49  ? 0.38828 0.68067 0.62172 -0.18422 -0.01450 -0.19496 50  TYR M CZ  
41666  O OH  . TYR M  49  ? 0.37473 0.67105 0.61923 -0.18699 -0.01902 -0.18844 50  TYR M OH  
41676  N N   . VAL M  50  ? 0.31160 0.55801 0.53768 -0.15965 -0.02259 -0.18981 51  VAL M N   
41677  C CA  . VAL M  50  ? 0.34908 0.57905 0.59175 -0.15499 -0.02293 -0.18740 51  VAL M CA  
41678  C C   . VAL M  50  ? 0.34342 0.57745 0.59434 -0.15540 -0.02589 -0.18307 51  VAL M C   
41679  O O   . VAL M  50  ? 0.32385 0.57064 0.56717 -0.15293 -0.03324 -0.17753 51  VAL M O   
41680  C CB  . VAL M  50  ? 0.30593 0.52600 0.54851 -0.14547 -0.03258 -0.18054 51  VAL M CB  
41681  C CG1 . VAL M  50  ? 0.34080 0.55297 0.58030 -0.14725 -0.02984 -0.18343 51  VAL M CG1 
41682  C CG2 . VAL M  50  ? 0.31989 0.55181 0.55135 -0.13928 -0.04371 -0.17462 51  VAL M CG2 
41692  N N   . SER M  51  ? 0.45294 0.67722 0.72084 -0.15902 -0.02056 -0.18547 52  SER M N   
41693  C CA  . SER M  51  ? 0.39164 0.61920 0.66950 -0.16253 -0.02456 -0.17954 52  SER M CA  
41694  C C   . SER M  51  ? 0.40020 0.61104 0.69966 -0.16170 -0.02488 -0.17686 52  SER M C   
41695  O O   . SER M  51  ? 0.38611 0.58408 0.69480 -0.15877 -0.01858 -0.18329 52  SER M O   
41696  C CB  . SER M  51  ? 0.34802 0.58632 0.62579 -0.17229 -0.01790 -0.18602 52  SER M CB  
41697  O OG  . SER M  51  ? 0.51709 0.74572 0.80781 -0.17685 -0.00686 -0.19714 52  SER M OG  
41703  N N   . GLY M  52  ? 0.53100 0.41709 0.83634 -0.07490 0.12224  -0.08892 53  GLY M N   
41704  C CA  . GLY M  52  ? 0.49109 0.37173 0.83350 -0.06436 0.12779  -0.07692 53  GLY M CA  
41705  C C   . GLY M  52  ? 0.46151 0.34583 0.80901 -0.05512 0.12164  -0.05931 53  GLY M C   
41706  O O   . GLY M  52  ? 0.50857 0.39110 0.88905 -0.04770 0.12739  -0.05152 53  GLY M O   
41710  N N   . PHE M  53  ? 0.51410 0.41028 0.82373 -0.05238 0.10746  -0.05066 54  PHE M N   
41711  C CA  . PHE M  53  ? 0.50206 0.40432 0.80519 -0.04518 0.09823  -0.03589 54  PHE M CA  
41712  C C   . PHE M  53  ? 0.49133 0.40100 0.78886 -0.03820 0.08574  -0.01137 54  PHE M C   
41713  O O   . PHE M  53  ? 0.45215 0.36530 0.74233 -0.03792 0.08370  -0.00614 54  PHE M O   
41714  C CB  . PHE M  53  ? 0.48565 0.39093 0.74740 -0.04842 0.09159  -0.04606 54  PHE M CB  
41715  C CG  . PHE M  53  ? 0.43786 0.34625 0.65947 -0.04952 0.08306  -0.04896 54  PHE M CG  
41716  C CD1 . PHE M  53  ? 0.45173 0.36128 0.66341 -0.05750 0.08855  -0.06538 54  PHE M CD1 
41717  C CD2 . PHE M  53  ? 0.44773 0.35848 0.64139 -0.04261 0.06975  -0.03541 54  PHE M CD2 
41718  C CE1 . PHE M  53  ? 0.48138 0.39790 0.66154 -0.05715 0.08058  -0.06477 54  PHE M CE1 
41719  C CE2 . PHE M  53  ? 0.47414 0.38772 0.63481 -0.04060 0.06413  -0.03758 54  PHE M CE2 
41720  C CZ  . PHE M  53  ? 0.49404 0.41227 0.65060 -0.04716 0.06938  -0.05061 54  PHE M CZ  
41730  N N   . HIS M  54  ? 0.47057 0.38523 0.77183 -0.03368 0.07748  0.00437  55  HIS M N   
41731  C CA  . HIS M  54  ? 0.52070 0.44377 0.81128 -0.02869 0.06453  0.02743  55  HIS M CA  
41732  C C   . HIS M  54  ? 0.48959 0.41719 0.77303 -0.02870 0.05355  0.03696  55  HIS M C   
41733  O O   . HIS M  54  ? 0.50736 0.43748 0.82462 -0.02936 0.05854  0.03890  55  HIS M O   
41734  C CB  . HIS M  54  ? 0.44950 0.37669 0.78128 -0.02574 0.06849  0.04649  55  HIS M CB  
41735  C CG  . HIS M  54  ? 0.47673 0.41438 0.78863 -0.02270 0.05921  0.06514  55  HIS M CG  
41736  N ND1 . HIS M  54  ? 0.48496 0.43241 0.77648 -0.02036 0.04542  0.08296  55  HIS M ND1 
41737  C CD2 . HIS M  54  ? 0.59704 0.53900 0.90543 -0.02258 0.06230  0.06890  55  HIS M CD2 
41738  C CE1 . HIS M  54  ? 0.54827 0.50509 0.82198 -0.01786 0.04192  0.09553  55  HIS M CE1 
41739  N NE2 . HIS M  54  ? 0.58024 0.53535 0.86589 -0.01861 0.05233  0.08852  55  HIS M NE2 
41747  N N   . PRO M  55  ? 0.44136 0.37015 0.68244 -0.02839 0.03893  0.04292  56  PRO M N   
41748  C CA  . PRO M  55  ? 0.49761 0.42481 0.69893 -0.02477 0.03449  0.04183  56  PRO M CA  
41749  C C   . PRO M  55  ? 0.55023 0.46845 0.72203 -0.02516 0.03867  0.02044  56  PRO M C   
41750  O O   . PRO M  55  ? 0.48712 0.40061 0.66697 -0.03004 0.04494  0.00574  56  PRO M O   
41751  C CB  . PRO M  55  ? 0.40330 0.33104 0.57087 -0.02493 0.01833  0.05292  56  PRO M CB  
41752  C CG  . PRO M  55  ? 0.38803 0.31364 0.56451 -0.03146 0.01283  0.05149  56  PRO M CG  
41753  C CD  . PRO M  55  ? 0.39841 0.33068 0.63018 -0.03190 0.02571  0.05238  56  PRO M CD  
41761  N N   . SER M  56  ? 0.57480 0.49316 0.71318 -0.01961 0.03571  0.02018  57  SER M N   
41762  C CA  . SER M  56  ? 0.51377 0.42858 0.63089 -0.01840 0.03979  0.00477  57  SER M CA  
41763  C C   . SER M  56  ? 0.46371 0.36495 0.54881 -0.02000 0.03291  -0.00631 57  SER M C   
41764  O O   . SER M  56  ? 0.53856 0.43783 0.61213 -0.02097 0.03593  -0.01809 57  SER M O   
41765  C CB  . SER M  56  ? 0.46974 0.39251 0.56679 -0.00964 0.04040  0.01077  57  SER M CB  
41766  O OG  . SER M  56  ? 0.69008 0.60696 0.75225 -0.00323 0.03155  0.01701  57  SER M OG  
41772  N N   . ASP M  57  ? 0.56243 0.45521 0.63359 -0.02178 0.02258  -0.00113 58  ASP M N   
41773  C CA  . ASP M  57  ? 0.52279 0.40027 0.56583 -0.02546 0.01499  -0.00985 58  ASP M CA  
41774  C C   . ASP M  57  ? 0.46168 0.34212 0.52509 -0.03395 0.02179  -0.01974 58  ASP M C   
41775  O O   . ASP M  57  ? 0.49338 0.38234 0.59095 -0.03929 0.02680  -0.01709 58  ASP M O   
41776  C CB  . ASP M  57  ? 0.58070 0.45052 0.61096 -0.02988 0.00163  -0.00112 58  ASP M CB  
41777  C CG  . ASP M  57  ? 0.79401 0.64093 0.77758 -0.02929 -0.00901 -0.00773 58  ASP M CG  
41778  O OD1 . ASP M  57  ? 0.94704 0.78421 0.92441 -0.03902 -0.01812 -0.00820 58  ASP M OD1 
41779  O OD2 . ASP M  57  ? 0.92343 0.76178 0.87836 -0.01893 -0.00765 -0.01191 58  ASP M OD2 
41784  N N   . ILE M  58  ? 0.44928 0.32411 0.49220 -0.03465 0.02276  -0.03033 59  ILE M N   
41785  C CA  . ILE M  58  ? 0.44639 0.32594 0.50086 -0.04403 0.02917  -0.04017 59  ILE M CA  
41786  C C   . ILE M  58  ? 0.45384 0.32281 0.47472 -0.04527 0.02263  -0.04485 59  ILE M C   
41787  O O   . ILE M  58  ? 0.47499 0.33621 0.47121 -0.03643 0.01817  -0.04366 59  ILE M O   
41788  C CB  . ILE M  58  ? 0.39151 0.28462 0.47128 -0.04616 0.04267  -0.04821 59  ILE M CB  
41789  C CG1 . ILE M  58  ? 0.40135 0.30027 0.49820 -0.05691 0.05215  -0.05930 59  ILE M CG1 
41790  C CG2 . ILE M  58  ? 0.40616 0.30288 0.46663 -0.04245 0.04253  -0.05198 59  ILE M CG2 
41791  C CD1 . ILE M  58  ? 0.47781 0.38427 0.60772 -0.05997 0.06657  -0.06769 59  ILE M CD1 
41803  N N   . GLU M  59  ? 0.44854 0.31815 0.47049 -0.05562 0.02286  -0.04865 60  GLU M N   
41804  C CA  . GLU M  59  ? 0.46226 0.32391 0.45716 -0.05923 0.01711  -0.05070 60  GLU M CA  
41805  C C   . GLU M  59  ? 0.44402 0.32321 0.44916 -0.06865 0.02750  -0.05983 60  GLU M C   
41806  O O   . GLU M  59  ? 0.47100 0.36037 0.49635 -0.07748 0.03567  -0.06413 60  GLU M O   
41807  C CB  . GLU M  59  ? 0.45448 0.30176 0.43703 -0.06621 0.00631  -0.04465 60  GLU M CB  
41808  C CG  . GLU M  59  ? 0.53323 0.35984 0.48141 -0.06504 -0.00444 -0.04223 60  GLU M CG  
41809  C CD  . GLU M  59  ? 0.86104 0.67904 0.80270 -0.07840 -0.01255 -0.03710 60  GLU M CD  
41810  O OE1 . GLU M  59  ? 0.82620 0.63879 0.75199 -0.08286 -0.01586 -0.03525 60  GLU M OE1 
41811  O OE2 . GLU M  59  ? 0.77090 0.58971 0.72507 -0.08523 -0.01639 -0.03255 60  GLU M OE2 
41818  N N   . VAL M  60  ? 0.43622 0.32084 0.42763 -0.06688 0.02767  -0.06261 61  VAL M N   
41819  C CA  . VAL M  60  ? 0.42612 0.32917 0.42152 -0.07780 0.03594  -0.07194 61  VAL M CA  
41820  C C   . VAL M  60  ? 0.39255 0.29548 0.36118 -0.08164 0.02760  -0.06686 61  VAL M C   
41821  O O   . VAL M  60  ? 0.47329 0.36777 0.42570 -0.07138 0.01892  -0.05869 61  VAL M O   
41822  C CB  . VAL M  60  ? 0.43546 0.35140 0.44354 -0.07584 0.04267  -0.07795 61  VAL M CB  
41823  C CG1 . VAL M  60  ? 0.43417 0.36800 0.44170 -0.09047 0.04990  -0.08984 61  VAL M CG1 
41824  C CG2 . VAL M  60  ? 0.43594 0.34960 0.47279 -0.07166 0.05020  -0.07963 61  VAL M CG2 
41834  N N   . ASP M  61  ? 0.36121 0.27442 0.32647 -0.09567 0.03119  -0.07054 62  ASP M N   
41835  C CA  . ASP M  61  ? 0.42223 0.33899 0.36408 -0.10205 0.02342  -0.06314 62  ASP M CA  
41836  C C   . ASP M  61  ? 0.46146 0.40470 0.40110 -0.11682 0.03164  -0.07272 62  ASP M C   
41837  O O   . ASP M  61  ? 0.48696 0.44072 0.44115 -0.12520 0.04515  -0.08697 62  ASP M O   
41838  C CB  . ASP M  61  ? 0.51331 0.41811 0.44697 -0.10828 0.01753  -0.05463 62  ASP M CB  
41839  C CG  . ASP M  61  ? 0.55636 0.43219 0.48534 -0.09711 0.00680  -0.04617 62  ASP M CG  
41840  O OD1 . ASP M  61  ? 0.63327 0.49313 0.54663 -0.08533 -0.00195 -0.03984 62  ASP M OD1 
41841  O OD2 . ASP M  61  ? 0.67239 0.54230 0.61324 -0.10028 0.00737  -0.04591 62  ASP M OD2 
41846  N N   . LEU M  62  ? 0.44937 0.40310 0.37044 -0.11990 0.02349  -0.06473 63  LEU M N   
41847  C CA  . LEU M  62  ? 0.44428 0.42522 0.35519 -0.13706 0.02763  -0.07119 63  LEU M CA  
41848  C C   . LEU M  62  ? 0.53447 0.51972 0.42607 -0.14738 0.02173  -0.05928 63  LEU M C   
41849  O O   . LEU M  62  ? 0.55103 0.52461 0.43152 -0.14022 0.00826  -0.04088 63  LEU M O   
41850  C CB  . LEU M  62  ? 0.45510 0.45212 0.36154 -0.13554 0.02098  -0.06727 63  LEU M CB  
41851  C CG  . LEU M  62  ? 0.52599 0.52591 0.45178 -0.13078 0.02737  -0.07867 63  LEU M CG  
41852  C CD1 . LEU M  62  ? 0.53333 0.55693 0.45476 -0.13395 0.01952  -0.07230 63  LEU M CD1 
41853  C CD2 . LEU M  62  ? 0.46889 0.47191 0.40706 -0.14300 0.04330  -0.10113 63  LEU M CD2 
41865  N N   . LEU M  63  ? 0.54556 0.54667 0.43398 -0.16367 0.03280  -0.06930 64  LEU M N   
41866  C CA  . LEU M  63  ? 0.54297 0.55063 0.41599 -0.17521 0.02965  -0.05733 64  LEU M CA  
41867  C C   . LEU M  63  ? 0.58778 0.62607 0.43761 -0.19264 0.02854  -0.05585 64  LEU M C   
41868  O O   . LEU M  63  ? 0.59887 0.65603 0.44574 -0.20204 0.03783  -0.07377 64  LEU M O   
41869  C CB  . LEU M  63  ? 0.55688 0.56591 0.44318 -0.18139 0.04410  -0.06665 64  LEU M CB  
41870  C CG  . LEU M  63  ? 0.54405 0.52762 0.45304 -0.16783 0.04295  -0.06407 64  LEU M CG  
41871  C CD1 . LEU M  63  ? 0.56565 0.55976 0.49465 -0.17391 0.05990  -0.07414 64  LEU M CD1 
41872  C CD2 . LEU M  63  ? 0.48388 0.44474 0.38323 -0.16314 0.02512  -0.04239 64  LEU M CD2 
41884  N N   . LYS M  64  ? 0.60539 0.64758 0.43809 -0.19810 0.01618  -0.03370 65  LYS M N   
41885  C CA  . LYS M  64  ? 0.65886 0.73350 0.46714 -0.21719 0.01340  -0.02685 65  LYS M CA  
41886  C C   . LYS M  64  ? 0.66680 0.74556 0.46509 -0.22872 0.01325  -0.01211 65  LYS M C   
41887  O O   . LYS M  64  ? 0.60574 0.66533 0.40377 -0.22249 -0.00090 0.01149  65  LYS M O   
41888  C CB  . LYS M  64  ? 0.58573 0.66662 0.38554 -0.21209 -0.00486 -0.00688 65  LYS M CB  
41889  C CG  . LYS M  64  ? 0.62765 0.74705 0.40205 -0.23342 -0.01026 0.00289  65  LYS M CG  
41890  C CD  . LYS M  64  ? 0.66927 0.79389 0.44058 -0.22622 -0.03090 0.03238  65  LYS M CD  
41891  C CE  . LYS M  64  ? 0.64640 0.81470 0.39257 -0.24938 -0.03820 0.04451  65  LYS M CE  
41892  N NZ  . LYS M  64  ? 0.72214 0.90050 0.47126 -0.24114 -0.05855 0.07534  65  LYS M NZ  
41906  N N   . ASN M  65  ? 0.62676 0.72935 0.41756 -0.24550 0.02991  -0.02620 66  ASN M N   
41907  C CA  . ASN M  65  ? 0.62258 0.73775 0.40390 -0.25938 0.03233  -0.01186 66  ASN M CA  
41908  C C   . ASN M  65  ? 0.61054 0.69501 0.41279 -0.24867 0.02739  0.00072  66  ASN M C   
41909  O O   . ASN M  65  ? 0.64988 0.72355 0.44673 -0.25109 0.01286  0.02663  66  ASN M O   
41910  C CB  . ASN M  65  ? 0.63403 0.76909 0.38910 -0.27227 0.01663  0.01440  66  ASN M CB  
41911  C CG  . ASN M  65  ? 0.66140 0.82956 0.39376 -0.28535 0.01789  0.00403  66  ASN M CG  
41912  O OD1 . ASN M  65  ? 0.68308 0.86846 0.40907 -0.29498 0.03610  -0.02425 66  ASN M OD1 
41913  N ND2 . ASN M  65  ? 0.61403 0.79083 0.33479 -0.28612 -0.00174 0.02710  66  ASN M ND2 
41920  N N   . GLY M  66  ? 0.62880 0.69871 0.45562 -0.23788 0.03884  -0.01738 67  GLY M N   
41921  C CA  . GLY M  66  ? 0.61239 0.65715 0.45923 -0.23039 0.03417  -0.00757 67  GLY M CA  
41922  C C   . GLY M  66  ? 0.59371 0.60166 0.43890 -0.21732 0.01224  0.01005  67  GLY M C   
41923  O O   . GLY M  66  ? 0.59989 0.58818 0.44886 -0.21894 0.00236  0.02619  67  GLY M O   
41927  N N   . GLU M  67  ? 0.63824 0.63598 0.47838 -0.20458 0.00506  0.00675  68  GLU M N   
41928  C CA  . GLU M  67  ? 0.52077 0.48496 0.35711 -0.19000 -0.01319 0.02231  68  GLU M CA  
41929  C C   . GLU M  67  ? 0.56285 0.51841 0.40659 -0.17203 -0.01231 0.00915  68  GLU M C   
41930  O O   . GLU M  67  ? 0.52630 0.50650 0.37081 -0.17487 -0.00327 -0.00478 68  GLU M O   
41931  C CB  . GLU M  67  ? 0.57475 0.54566 0.39190 -0.19692 -0.02633 0.04602  68  GLU M CB  
41932  C CG  . GLU M  67  ? 0.65256 0.59099 0.46709 -0.17888 -0.04267 0.06120  68  GLU M CG  
41933  C CD  . GLU M  67  ? 0.66096 0.60034 0.46215 -0.18614 -0.05644 0.08989  68  GLU M CD  
41934  O OE1 . GLU M  67  ? 0.72071 0.68302 0.51355 -0.20680 -0.05463 0.09972  68  GLU M OE1 
41935  O OE2 . GLU M  67  ? 0.72025 0.63821 0.52070 -0.17056 -0.06829 0.10390  68  GLU M OE2 
41942  N N   . ARG M  68  ? 0.57815 0.49844 0.42616 -0.15477 -0.02150 0.01333  69  ARG M N   
41943  C CA  . ARG M  68  ? 0.52771 0.43996 0.38353 -0.13676 -0.02005 0.00312  69  ARG M CA  
41944  C C   . ARG M  68  ? 0.57580 0.49938 0.42338 -0.13007 -0.02711 0.01315  69  ARG M C   
41945  O O   . ARG M  68  ? 0.59374 0.50927 0.43046 -0.12904 -0.03867 0.03273  69  ARG M O   
41946  C CB  . ARG M  68  ? 0.57928 0.45160 0.43789 -0.12127 -0.02672 0.00419  69  ARG M CB  
41947  C CG  . ARG M  68  ? 0.55094 0.41835 0.42071 -0.10526 -0.02113 -0.00889 69  ARG M CG  
41948  C CD  . ARG M  68  ? 0.69189 0.52129 0.55858 -0.09266 -0.02775 -0.00846 69  ARG M CD  
41949  N NE  . ARG M  68  ? 0.72741 0.54101 0.59191 -0.10476 -0.03310 -0.00398 69  ARG M NE  
41950  C CZ  . ARG M  68  ? 0.66451 0.47547 0.54108 -0.10882 -0.03029 -0.01057 69  ARG M CZ  
41951  N NH1 . ARG M  68  ? 0.75151 0.57141 0.64287 -0.10091 -0.02195 -0.02172 69  ARG M NH1 
41952  N NH2 . ARG M  68  ? 0.65102 0.45185 0.52703 -0.12188 -0.03683 -0.00334 69  ARG M NH2 
41966  N N   . ILE M  69  ? 0.60476 0.54800 0.46035 -0.12595 -0.02063 0.00154  70  ILE M N   
41967  C CA  . ILE M  69  ? 0.61382 0.57301 0.46705 -0.11902 -0.02755 0.01194  70  ILE M CA  
41968  C C   . ILE M  69  ? 0.64420 0.57549 0.50365 -0.09363 -0.03242 0.01775  70  ILE M C   
41969  O O   . ILE M  69  ? 0.60827 0.52465 0.47709 -0.08337 -0.02598 0.00501  70  ILE M O   
41970  C CB  . ILE M  69  ? 0.59219 0.58596 0.45141 -0.12889 -0.01934 -0.00272 70  ILE M CB  
41971  C CG1 . ILE M  69  ? 0.58542 0.60641 0.43201 -0.15425 -0.01387 -0.00931 70  ILE M CG1 
41972  C CG2 . ILE M  69  ? 0.53206 0.54516 0.39407 -0.12099 -0.02767 0.00970  70  ILE M CG2 
41973  C CD1 . ILE M  69  ? 0.57422 0.61875 0.42515 -0.16653 -0.00214 -0.03194 70  ILE M CD1 
41985  N N   . GLU M  70  ? 0.91635 0.84183 0.77092 -0.08289 -0.04300 0.03776  71  GLU M N   
41986  C CA  . GLU M  70  ? 0.91608 0.80703 0.77236 -0.05763 -0.04634 0.04340  71  GLU M CA  
41987  C C   . GLU M  70  ? 0.93311 0.83597 0.80306 -0.04166 -0.03952 0.03572  71  GLU M C   
41988  O O   . GLU M  70  ? 1.05755 0.93852 0.92965 -0.03003 -0.03365 0.02397  71  GLU M O   
41989  C CB  . GLU M  70  ? 1.03191 0.91339 0.88325 -0.04894 -0.05782 0.06792  71  GLU M CB  
41992  N N   . LYS M  71  ? 0.83606 0.77608 0.71545 -0.04220 -0.04100 0.04406  72  LYS M N   
41993  C CA  . LYS M  71  ? 0.84639 0.80105 0.74160 -0.02574 -0.03613 0.04320  72  LYS M CA  
41994  C C   . LYS M  71  ? 0.85955 0.84131 0.76481 -0.04106 -0.02792 0.02586  72  LYS M C   
41995  O O   . LYS M  71  ? 0.83695 0.85649 0.74838 -0.05471 -0.02991 0.02806  72  LYS M O   
41996  C CB  . LYS M  71  ? 0.88375 0.86415 0.78807 -0.01620 -0.04384 0.06609  72  LYS M CB  
41999  N N   . VAL M  72  ? 0.63881 0.60006 0.54612 -0.03923 -0.01938 0.00924  73  VAL M N   
42000  C CA  . VAL M  72  ? 0.54215 0.52027 0.46203 -0.05135 -0.01039 -0.00730 73  VAL M CA  
42001  C C   . VAL M  72  ? 0.55038 0.52651 0.48440 -0.03372 -0.00452 -0.00846 73  VAL M C   
42002  O O   . VAL M  72  ? 0.69695 0.64442 0.62572 -0.01728 -0.00275 -0.00865 73  VAL M O   
42003  C CB  . VAL M  72  ? 0.55112 0.51195 0.46733 -0.06414 -0.00451 -0.02254 73  VAL M CB  
42004  C CG1 . VAL M  72  ? 0.52032 0.49171 0.45409 -0.07177 0.00621  -0.03879 73  VAL M CG1 
42005  C CG2 . VAL M  72  ? 0.62411 0.59423 0.52704 -0.08341 -0.00781 -0.02145 73  VAL M CG2 
42015  N N   . GLU M  73  ? 0.53474 0.54199 0.48516 -0.03899 -0.00176 -0.00916 74  GLU M N   
42016  C CA  . GLU M  73  ? 0.46044 0.47281 0.42719 -0.02583 0.00476  -0.00877 74  GLU M CA  
42017  C C   . GLU M  73  ? 0.42964 0.43982 0.40863 -0.03847 0.01322  -0.02489 74  GLU M C   
42018  O O   . GLU M  73  ? 0.39274 0.40466 0.37095 -0.05807 0.01505  -0.03726 74  GLU M O   
42019  C CB  . GLU M  73  ? 0.50953 0.56022 0.49168 -0.02377 0.00173  0.00452  74  GLU M CB  
42020  C CG  . GLU M  73  ? 0.54789 0.60053 0.52778 -0.00113 -0.00297 0.02397  74  GLU M CG  
42021  C CD  . GLU M  73  ? 0.82707 0.91058 0.80860 -0.01044 -0.01387 0.03891  74  GLU M CD  
42022  O OE1 . GLU M  73  ? 0.75789 0.87005 0.74381 -0.03484 -0.01754 0.03438  74  GLU M OE1 
42023  O OE2 . GLU M  73  ? 0.95197 1.03034 0.92995 0.00628  -0.01906 0.05550  74  GLU M OE2 
42030  N N   . HIS M  74  ? 0.40897 0.41572 0.40005 -0.02633 0.01939  -0.02392 75  HIS M N   
42031  C CA  . HIS M  74  ? 0.48421 0.48881 0.49191 -0.03594 0.02716  -0.03495 75  HIS M CA  
42032  C C   . HIS M  74  ? 0.46152 0.48473 0.48870 -0.02826 0.03151  -0.02688 75  HIS M C   
42033  O O   . HIS M  74  ? 0.40718 0.43979 0.43245 -0.01083 0.03071  -0.01380 75  HIS M O   
42034  C CB  . HIS M  74  ? 0.49721 0.47069 0.49852 -0.03109 0.03002  -0.04106 75  HIS M CB  
42035  C CG  . HIS M  74  ? 0.59090 0.54655 0.57815 -0.00989 0.02836  -0.03258 75  HIS M CG  
42036  N ND1 . HIS M  74  ? 0.56819 0.51978 0.56203 -0.00005 0.03336  -0.02985 75  HIS M ND1 
42037  C CD2 . HIS M  74  ? 0.60625 0.54510 0.57127 0.00269  0.02264  -0.02703 75  HIS M CD2 
42038  C CE1 . HIS M  74  ? 0.66044 0.59419 0.63333 0.01723  0.03134  -0.02514 75  HIS M CE1 
42039  N NE2 . HIS M  74  ? 0.56269 0.48595 0.51871 0.01969  0.02510  -0.02415 75  HIS M NE2 
42047  N N   . SER M  75  ? 0.44740 0.47563 0.49504 -0.04118 0.03722  -0.03429 76  SER M N   
42048  C CA  . SER M  75  ? 0.30971 0.35648 0.37929 -0.03807 0.04143  -0.02556 76  SER M CA  
42049  C C   . SER M  75  ? 0.40829 0.43973 0.47748 -0.02081 0.04659  -0.01919 76  SER M C   
42050  O O   . SER M  75  ? 0.45311 0.45814 0.50811 -0.01539 0.04641  -0.02412 76  SER M O   
42051  C CB  . SER M  75  ? 0.34119 0.39447 0.43327 -0.06021 0.04500  -0.03580 76  SER M CB  
42052  O OG  . SER M  75  ? 0.48891 0.51608 0.58763 -0.06322 0.05129  -0.04614 76  SER M OG  
42058  N N   . ASP M  76  ? 0.40520 0.45655 0.48985 -0.01379 0.05071  -0.00689 77  ASP M N   
42059  C CA  . ASP M  76  ? 0.35422 0.39670 0.43668 0.00092  0.05601  0.00070  77  ASP M CA  
42060  C C   . ASP M  76  ? 0.32864 0.35693 0.42815 -0.01039 0.05918  -0.00406 77  ASP M C   
42061  O O   . ASP M  76  ? 0.45326 0.48716 0.57658 -0.02764 0.06080  -0.00912 77  ASP M O   
42062  C CB  . ASP M  76  ? 0.37133 0.44440 0.46631 0.01130  0.06102  0.01716  77  ASP M CB  
42063  C CG  . ASP M  76  ? 0.51403 0.60169 0.59601 0.02763  0.05987  0.02445  77  ASP M CG  
42064  O OD1 . ASP M  76  ? 0.57739 0.64165 0.63200 0.04254  0.05863  0.02049  77  ASP M OD1 
42065  O OD2 . ASP M  76  ? 0.55098 0.67327 0.65203 0.02530  0.05990  0.03508  77  ASP M OD2 
42070  N N   . LEU M  77  ? 0.39720 0.40633 0.48481 -0.00084 0.05977  -0.00208 78  LEU M N   
42071  C CA  . LEU M  77  ? 0.40231 0.39841 0.50815 -0.00941 0.06175  -0.00341 78  LEU M CA  
42072  C C   . LEU M  77  ? 0.40053 0.41408 0.53855 -0.01585 0.06722  0.00734  78  LEU M C   
42073  O O   . LEU M  77  ? 0.46669 0.50061 0.60582 -0.00754 0.06990  0.02138  78  LEU M O   
42074  C CB  . LEU M  77  ? 0.38327 0.36216 0.46934 0.00162  0.05910  0.00109  78  LEU M CB  
42075  C CG  . LEU M  77  ? 0.35720 0.32307 0.46176 -0.00582 0.05888  0.00207  78  LEU M CG  
42076  C CD1 . LEU M  77  ? 0.37146 0.32298 0.48228 -0.01680 0.05795  -0.01290 78  LEU M CD1 
42077  C CD2 . LEU M  77  ? 0.39304 0.34907 0.47527 0.00383  0.05394  0.01018  78  LEU M CD2 
42089  N N   . SER M  78  ? 0.36507 0.36994 0.53048 -0.03068 0.06985  0.00087  79  SER M N   
42090  C CA  . SER M  78  ? 0.39064 0.40445 0.59048 -0.03916 0.07458  0.01076  79  SER M CA  
42091  C C   . SER M  78  ? 0.39139 0.38224 0.61534 -0.04705 0.07789  0.00466  79  SER M C   
42092  O O   . SER M  78  ? 0.42000 0.39352 0.63449 -0.04697 0.07717  -0.00802 79  SER M O   
42093  C CB  . SER M  78  ? 0.41384 0.44597 0.62758 -0.05276 0.07503  0.00726  79  SER M CB  
42094  O OG  . SER M  78  ? 0.50476 0.54816 0.75000 -0.06013 0.07853  0.02113  79  SER M OG  
42100  N N   . PHE M  79  ? 0.40473 0.39627 0.66283 -0.05338 0.08213  0.01542  80  PHE M N   
42101  C CA  . PHE M  79  ? 0.44527 0.41486 0.73213 -0.05745 0.08651  0.01329  80  PHE M CA  
42102  C C   . PHE M  79  ? 0.43421 0.39878 0.76056 -0.07150 0.09240  0.01435  80  PHE M C   
42103  O O   . PHE M  79  ? 0.40920 0.39130 0.74275 -0.07765 0.09151  0.02399  80  PHE M O   
42104  C CB  . PHE M  79  ? 0.39935 0.36862 0.68739 -0.04516 0.08357  0.03337  80  PHE M CB  
42105  C CG  . PHE M  79  ? 0.38519 0.37592 0.67360 -0.03983 0.08200  0.05787  80  PHE M CG  
42106  C CD1 . PHE M  79  ? 0.30765 0.30119 0.63396 -0.04582 0.08543  0.07556  80  PHE M CD1 
42107  C CD2 . PHE M  79  ? 0.40805 0.41547 0.65912 -0.02845 0.07823  0.06358  80  PHE M CD2 
42108  C CE1 . PHE M  79  ? 0.40153 0.41859 0.72762 -0.04185 0.08475  0.10015  80  PHE M CE1 
42109  C CE2 . PHE M  79  ? 0.40345 0.43331 0.65291 -0.02288 0.07929  0.08539  80  PHE M CE2 
42110  C CZ  . PHE M  79  ? 0.41971 0.45664 0.70627 -0.03022 0.08236  0.10457  80  PHE M CZ  
42120  N N   . SER M  80  ? 0.41952 0.35929 0.77335 -0.07643 0.09899  0.00473  81  SER M N   
42121  C CA  . SER M  80  ? 0.35669 0.28107 0.74808 -0.09062 0.10599  -0.00013 81  SER M CA  
42122  C C   . SER M  80  ? 0.42844 0.35118 0.85520 -0.08589 0.10669  0.02740  81  SER M C   
42123  O O   . SER M  80  ? 0.46161 0.40024 0.88190 -0.07422 0.10161  0.05103  81  SER M O   
42124  C CB  . SER M  80  ? 0.38267 0.28240 0.77560 -0.09314 0.11309  -0.02734 81  SER M CB  
42125  O OG  . SER M  80  ? 0.47050 0.37311 0.83252 -0.09969 0.11291  -0.04979 81  SER M OG  
42131  N N   . LYS M  81  ? 0.40000 0.30755 0.84860 -0.09008 0.10924  0.02330  82  LYS M N   
42132  C CA  . LYS M  81  ? 0.37855 0.28615 0.85775 -0.08429 0.10798  0.04980  82  LYS M CA  
42133  C C   . LYS M  81  ? 0.53188 0.43504 1.02411 -0.06856 0.10847  0.06169  82  LYS M C   
42134  O O   . LYS M  81  ? 0.54947 0.46521 1.05581 -0.06189 0.10384  0.09162  82  LYS M O   
42135  C CB  . LYS M  81  ? 0.41073 0.29900 0.91182 -0.09290 0.11142  0.04040  82  LYS M CB  
42138  N N   . ASP M  82  ? 0.40271 0.29213 0.89046 -0.06340 0.11366  0.04039  83  ASP M N   
42139  C CA  . ASP M  82  ? 0.37698 0.26680 0.87990 -0.04985 0.11354  0.05228  83  ASP M CA  
42140  C C   . ASP M  82  ? 0.43107 0.33627 0.91015 -0.04578 0.10554  0.06688  83  ASP M C   
42141  O O   . ASP M  82  ? 0.47035 0.37793 0.95784 -0.03692 0.10292  0.07752  83  ASP M O   
42142  C CB  . ASP M  82  ? 0.39798 0.27281 0.90649 -0.04639 0.12351  0.02607  83  ASP M CB  
42143  C CG  . ASP M  82  ? 0.51040 0.38453 0.98036 -0.05234 0.12481  0.00003  83  ASP M CG  
42144  O OD1 . ASP M  82  ? 0.49143 0.37605 0.93293 -0.05748 0.11747  0.00330  83  ASP M OD1 
42145  O OD2 . ASP M  82  ? 0.44724 0.31202 0.91686 -0.05199 0.13422  -0.02282 83  ASP M OD2 
42150  N N   . TRP M  83  ? 0.42938 0.34609 0.88113 -0.05267 0.10211  0.06833  84  TRP M N   
42151  C CA  . TRP M  83  ? 0.49740 0.43439 0.90556 -0.04405 0.09198  0.07622  84  TRP M CA  
42152  C C   . TRP M  83  ? 0.44465 0.37569 0.82017 -0.04195 0.09076  0.05177  84  TRP M C   
42153  O O   . TRP M  83  ? 0.46565 0.40794 0.80150 -0.03566 0.08247  0.05360  84  TRP M O   
42154  C CB  . TRP M  83  ? 0.48826 0.43570 0.90406 -0.03526 0.08460  0.10540  84  TRP M CB  
42155  C CG  . TRP M  83  ? 0.40576 0.36284 0.85088 -0.03739 0.08468  0.13390  84  TRP M CG  
42156  C CD1 . TRP M  83  ? 0.40705 0.35582 0.89999 -0.03709 0.08718  0.15054  84  TRP M CD1 
42157  C CD2 . TRP M  83  ? 0.46310 0.44294 0.89014 -0.03865 0.08202  0.14938  84  TRP M CD2 
42158  N NE1 . TRP M  83  ? 0.49554 0.46005 0.99925 -0.03924 0.08458  0.17589  84  TRP M NE1 
42159  C CE2 . TRP M  83  ? 0.38127 0.36498 0.84948 -0.04228 0.08321  0.17791  84  TRP M CE2 
42160  C CE3 . TRP M  83  ? 0.48206 0.48036 0.86441 -0.03606 0.07979  0.14313  84  TRP M CE3 
42161  C CZ2 . TRP M  83  ? 0.34854 0.35672 0.81252 -0.04493 0.08215  0.20067  84  TRP M CZ2 
42162  C CZ3 . TRP M  83  ? 0.54950 0.57225 0.92900 -0.03674 0.08018  0.16428  84  TRP M CZ3 
42163  C CH2 . TRP M  83  ? 0.47504 0.50390 0.89415 -0.04194 0.08132  0.19287  84  TRP M CH2 
42174  N N   . SER M  84  ? 0.45501 0.36797 0.84475 -0.04734 0.09935  0.02894  85  SER M N   
42175  C CA  . SER M  84  ? 0.45235 0.36219 0.81289 -0.04653 0.09857  0.00863  85  SER M CA  
42176  C C   . SER M  84  ? 0.50818 0.42704 0.82808 -0.05112 0.09474  -0.00539 85  SER M C   
42177  O O   . SER M  84  ? 0.48969 0.41168 0.81354 -0.05962 0.09750  -0.01069 85  SER M O   
42178  C CB  . SER M  84  ? 0.42861 0.31955 0.81602 -0.05098 0.11134  -0.01149 85  SER M CB  
42179  O OG  . SER M  84  ? 0.48429 0.36882 0.87113 -0.06097 0.11816  -0.03130 85  SER M OG  
42185  N N   . PHE M  85  ? 0.47964 0.40303 0.76252 -0.04604 0.08757  -0.00974 86  PHE M N   
42186  C CA  . PHE M  85  ? 0.37907 0.31200 0.62437 -0.04692 0.08266  -0.01802 86  PHE M CA  
42187  C C   . PHE M  85  ? 0.44917 0.37690 0.68756 -0.05790 0.08767  -0.04223 86  PHE M C   
42188  O O   . PHE M  85  ? 0.49445 0.41007 0.74685 -0.06256 0.09494  -0.05522 86  PHE M O   
42189  C CB  . PHE M  85  ? 0.36979 0.30481 0.57825 -0.03688 0.07282  -0.01234 86  PHE M CB  
42190  C CG  . PHE M  85  ? 0.47601 0.41784 0.68018 -0.02745 0.06709  0.00918  86  PHE M CG  
42191  C CD1 . PHE M  85  ? 0.42166 0.37805 0.61296 -0.02218 0.06611  0.01944  86  PHE M CD1 
42192  C CD2 . PHE M  85  ? 0.47695 0.41403 0.68954 -0.02447 0.06276  0.02015  86  PHE M CD2 
42193  C CE1 . PHE M  85  ? 0.45517 0.41966 0.63805 -0.01423 0.06219  0.03834  86  PHE M CE1 
42194  C CE2 . PHE M  85  ? 0.49232 0.43784 0.69651 -0.01807 0.05638  0.04012  86  PHE M CE2 
42195  C CZ  . PHE M  85  ? 0.48022 0.43866 0.66742 -0.01299 0.05671  0.04827  86  PHE M CZ  
42205  N N   . TYR M  86  ? 0.41223 0.35214 0.62846 -0.06185 0.08403  -0.04716 87  TYR M N   
42206  C CA  . TYR M  86  ? 0.39111 0.33158 0.59203 -0.07319 0.08556  -0.06728 87  TYR M CA  
42207  C C   . TYR M  86  ? 0.37740 0.33254 0.54349 -0.06847 0.07616  -0.06344 87  TYR M C   
42208  O O   . TYR M  86  ? 0.33047 0.29712 0.48968 -0.05837 0.07138  -0.04814 87  TYR M O   
42209  C CB  . TYR M  86  ? 0.45793 0.39841 0.67897 -0.08949 0.09210  -0.07955 87  TYR M CB  
42210  C CG  . TYR M  86  ? 0.41376 0.37130 0.64270 -0.09217 0.08800  -0.06668 87  TYR M CG  
42211  C CD1 . TYR M  86  ? 0.33630 0.31590 0.54395 -0.09567 0.08067  -0.06531 87  TYR M CD1 
42212  C CD2 . TYR M  86  ? 0.47271 0.42708 0.73363 -0.09151 0.09147  -0.05330 87  TYR M CD2 
42213  C CE1 . TYR M  86  ? 0.45434 0.45478 0.67317 -0.09808 0.07756  -0.05137 87  TYR M CE1 
42214  C CE2 . TYR M  86  ? 0.47682 0.45029 0.74700 -0.09521 0.08825  -0.03941 87  TYR M CE2 
42215  C CZ  . TYR M  86  ? 0.43116 0.42874 0.68071 -0.09848 0.08167  -0.03891 87  TYR M CZ  
42216  O OH  . TYR M  86  ? 0.45665 0.47826 0.71887 -0.10194 0.07903  -0.02304 87  TYR M OH  
42226  N N   . LEU M  87  ? 0.34668 0.30186 0.49176 -0.07516 0.07457  -0.07661 88  LEU M N   
42227  C CA  . LEU M  87  ? 0.30934 0.27585 0.42385 -0.07045 0.06559  -0.07215 88  LEU M CA  
42228  C C   . LEU M  87  ? 0.37465 0.34809 0.47605 -0.08594 0.06534  -0.08703 88  LEU M C   
42229  O O   . LEU M  87  ? 0.39964 0.36352 0.50542 -0.09639 0.07250  -0.10242 88  LEU M O   
42230  C CB  . LEU M  87  ? 0.37522 0.32929 0.46849 -0.05710 0.05995  -0.06522 88  LEU M CB  
42231  C CG  . LEU M  87  ? 0.41702 0.36852 0.50513 -0.04049 0.05626  -0.04945 88  LEU M CG  
42232  C CD1 . LEU M  87  ? 0.43056 0.36363 0.49973 -0.03371 0.05089  -0.04784 88  LEU M CD1 
42233  C CD2 . LEU M  87  ? 0.53477 0.50186 0.60884 -0.03144 0.05245  -0.04061 88  LEU M CD2 
42245  N N   . LEU M  88  ? 0.33499 0.32720 0.42011 -0.08682 0.05750  -0.08129 89  LEU M N   
42246  C CA  . LEU M  88  ? 0.44746 0.45166 0.51581 -0.10222 0.05432  -0.09118 89  LEU M CA  
42247  C C   . LEU M  88  ? 0.50560 0.51311 0.54774 -0.09221 0.04489  -0.08017 89  LEU M C   
42248  O O   . LEU M  88  ? 0.36782 0.38674 0.40630 -0.07977 0.03841  -0.06480 89  LEU M O   
42249  C CB  . LEU M  88  ? 0.37811 0.40597 0.45475 -0.11641 0.05145  -0.09199 89  LEU M CB  
42250  C CG  . LEU M  88  ? 0.41835 0.46537 0.47401 -0.13355 0.04482  -0.09831 89  LEU M CG  
42251  C CD1 . LEU M  88  ? 0.49439 0.52910 0.54281 -0.15185 0.05353  -0.12260 89  LEU M CD1 
42252  C CD2 . LEU M  88  ? 0.44059 0.51711 0.50448 -0.14539 0.03758  -0.09197 89  LEU M CD2 
42264  N N   . TYR M  89  ? 0.45194 0.44938 0.47783 -0.09715 0.04507  -0.08717 90  TYR M N   
42265  C CA  . TYR M  89  ? 0.49140 0.49015 0.49287 -0.09197 0.03569  -0.07707 90  TYR M CA  
42266  C C   . TYR M  89  ? 0.45880 0.48039 0.44695 -0.11021 0.03153  -0.08097 90  TYR M C   
42267  O O   . TYR M  89  ? 0.55747 0.58224 0.54487 -0.12829 0.03851  -0.09795 90  TYR M O   
42268  C CB  . TYR M  89  ? 0.47263 0.44876 0.46471 -0.08848 0.03687  -0.07885 90  TYR M CB  
42269  C CG  . TYR M  89  ? 0.42649 0.38185 0.42426 -0.07121 0.03651  -0.07158 90  TYR M CG  
42270  C CD1 . TYR M  89  ? 0.46039 0.40984 0.48079 -0.06934 0.04429  -0.07601 90  TYR M CD1 
42271  C CD2 . TYR M  89  ? 0.44897 0.38960 0.42849 -0.05763 0.02802  -0.06007 90  TYR M CD2 
42272  C CE1 . TYR M  89  ? 0.39785 0.33200 0.42060 -0.05564 0.04256  -0.06787 90  TYR M CE1 
42273  C CE2 . TYR M  89  ? 0.43898 0.36047 0.41822 -0.04421 0.02709  -0.05545 90  TYR M CE2 
42274  C CZ  . TYR M  89  ? 0.37123 0.29195 0.37115 -0.04394 0.03386  -0.05876 90  TYR M CZ  
42275  O OH  . TYR M  89  ? 0.51505 0.42033 0.51201 -0.03266 0.03159  -0.05271 90  TYR M OH  
42285  N N   . TYR M  90  ? 0.49547 0.53358 0.47297 -0.10533 0.02064  -0.06506 91  TYR M N   
42286  C CA  . TYR M  90  ? 0.52721 0.59405 0.49392 -0.12378 0.01410  -0.06466 91  TYR M CA  
42287  C C   . TYR M  90  ? 0.47474 0.55106 0.42668 -0.11515 0.00175  -0.04347 91  TYR M C   
42288  O O   . TYR M  90  ? 0.49893 0.56385 0.45432 -0.09270 -0.00150 -0.02871 91  TYR M O   
42289  C CB  . TYR M  90  ? 0.48700 0.57845 0.47028 -0.13277 0.01292  -0.06562 91  TYR M CB  
42290  C CG  . TYR M  90  ? 0.48533 0.58617 0.48488 -0.11244 0.00876  -0.04616 91  TYR M CG  
42291  C CD1 . TYR M  90  ? 0.47451 0.56023 0.49240 -0.09876 0.01673  -0.04696 91  TYR M CD1 
42292  C CD2 . TYR M  90  ? 0.44676 0.57417 0.44451 -0.10638 -0.00231 -0.02552 91  TYR M CD2 
42293  C CE1 . TYR M  90  ? 0.40085 0.49778 0.43156 -0.08001 0.01528  -0.02974 91  TYR M CE1 
42294  C CE2 . TYR M  90  ? 0.49339 0.63160 0.50793 -0.08571 -0.00322 -0.00803 91  TYR M CE2 
42295  C CZ  . TYR M  90  ? 0.51431 0.63729 0.54370 -0.07278 0.00635  -0.01123 91  TYR M CZ  
42296  O OH  . TYR M  90  ? 0.51506 0.65115 0.55919 -0.05200 0.00773  0.00562  91  TYR M OH  
42306  N N   . THR M  91  ? 0.49776 0.59441 0.43254 -0.13334 -0.00460 -0.04212 92  THR M N   
42307  C CA  . THR M  91  ? 0.57701 0.68519 0.49960 -0.12785 -0.01733 -0.01934 92  THR M CA  
42308  C C   . THR M  91  ? 0.56802 0.71474 0.47850 -0.15250 -0.02587 -0.01655 92  THR M C   
42309  O O   . THR M  91  ? 0.63631 0.79152 0.53778 -0.17585 -0.02001 -0.03721 92  THR M O   
42310  C CB  . THR M  91  ? 0.59503 0.67572 0.50176 -0.12255 -0.01736 -0.01596 92  THR M CB  
42311  O OG1 . THR M  91  ? 0.59078 0.67641 0.49049 -0.11300 -0.02990 0.00919  92  THR M OG1 
42312  C CG2 . THR M  91  ? 0.53279 0.61809 0.42276 -0.14671 -0.01163 -0.03169 92  THR M CG2 
42320  N N   . GLU M  92  ? 0.64493 0.81480 0.55496 -0.14713 -0.03961 0.00924  93  GLU M N   
42321  C CA  . GLU M  92  ? 0.66259 0.87343 0.55936 -0.17114 -0.05115 0.01728  93  GLU M CA  
42322  C C   . GLU M  92  ? 0.68333 0.89124 0.55257 -0.18395 -0.05364 0.01972  93  GLU M C   
42323  O O   . GLU M  92  ? 0.71904 0.90176 0.58539 -0.16805 -0.05449 0.03198  93  GLU M O   
42324  C CB  . GLU M  92  ? 0.66572 0.90784 0.57849 -0.15945 -0.06567 0.04846  93  GLU M CB  
42325  C CG  . GLU M  92  ? 0.84858 1.14166 0.75681 -0.18670 -0.07829 0.05472  93  GLU M CG  
42326  C CD  . GLU M  92  ? 0.83857 1.16791 0.76932 -0.17375 -0.09286 0.08920  93  GLU M CD  
42327  O OE1 . GLU M  92  ? 0.90377 1.21753 0.84665 -0.14446 -0.09398 0.11060  93  GLU M OE1 
42328  O OE2 . GLU M  92  ? 0.82796 1.20133 0.76519 -0.19315 -0.10310 0.09494  93  GLU M OE2 
42335  N N   . PHE M  93  ? 0.63691 0.87043 0.48450 -0.21416 -0.05457 0.00764  94  PHE M N   
42336  C CA  . PHE M  93  ? 0.62764 0.86336 0.44716 -0.22899 -0.05482 0.00910  94  PHE M CA  
42337  C C   . PHE M  93  ? 0.63871 0.91719 0.43284 -0.26224 -0.06177 0.00494  94  PHE M C   
42338  O O   . PHE M  93  ? 0.64060 0.93415 0.43486 -0.27840 -0.05971 -0.01403 94  PHE M O   
42339  C CB  . PHE M  93  ? 0.57016 0.77140 0.38426 -0.22881 -0.03625 -0.01651 94  PHE M CB  
42340  C CG  . PHE M  93  ? 0.57361 0.78048 0.37727 -0.25136 -0.02232 -0.05048 94  PHE M CG  
42341  C CD1 . PHE M  93  ? 0.59629 0.80687 0.41459 -0.25517 -0.01956 -0.06624 94  PHE M CD1 
42342  C CD2 . PHE M  93  ? 0.64250 0.84978 0.42269 -0.26851 -0.01083 -0.06673 94  PHE M CD2 
42343  C CE1 . PHE M  93  ? 0.52705 0.73641 0.33626 -0.27561 -0.00613 -0.09899 94  PHE M CE1 
42344  C CE2 . PHE M  93  ? 0.67248 0.88110 0.44307 -0.28718 0.00456  -0.10040 94  PHE M CE2 
42345  C CZ  . PHE M  93  ? 0.61055 0.81750 0.39546 -0.29067 0.00666  -0.11728 94  PHE M CZ  
42355  N N   . THR M  94  ? 0.70928 1.00655 0.48035 -0.27371 -0.07073 0.02355  95  THR M N   
42356  C CA  . THR M  94  ? 0.70843 1.04738 0.44697 -0.30778 -0.07736 0.02073  95  THR M CA  
42357  C C   . THR M  94  ? 0.74161 1.06994 0.45128 -0.32307 -0.06155 -0.00018 95  THR M C   
42358  O O   . THR M  94  ? 0.81899 1.14407 0.51922 -0.31978 -0.06399 0.01933  95  THR M O   
42359  C CB  . THR M  94  ? 0.80900 1.18478 0.54340 -0.31050 -0.10044 0.06266  95  THR M CB  
42360  O OG1 . THR M  94  ? 0.70850 1.08034 0.47928 -0.28226 -0.11057 0.08777  95  THR M OG1 
42361  C CG2 . THR M  94  ? 0.85580 1.27897 0.56980 -0.34242 -0.10945 0.06192  95  THR M CG2 
42369  N N   . PRO M  95  ? 0.67685 0.99862 0.37407 -0.33907 -0.04411 -0.03885 96  PRO M N   
42370  C CA  . PRO M  95  ? 0.85255 1.16430 0.52998 -0.34860 -0.02470 -0.05783 96  PRO M CA  
42371  C C   . PRO M  95  ? 0.91209 1.25786 0.56603 -0.36966 -0.02767 -0.04556 96  PRO M C   
42372  O O   . PRO M  95  ? 0.83533 1.20925 0.48399 -0.38454 -0.03656 -0.04077 96  PRO M O   
42373  C CB  . PRO M  95  ? 0.74895 1.03902 0.43604 -0.35109 -0.00231 -0.09867 96  PRO M CB  
42374  C CG  . PRO M  95  ? 0.72373 1.02552 0.42232 -0.35557 -0.01244 -0.09978 96  PRO M CG  
42375  C CD  . PRO M  95  ? 0.73359 1.05138 0.44356 -0.34431 -0.03807 -0.06481 96  PRO M CD  
42383  N N   . THR M  96  ? 0.96596 1.31040 0.60665 -0.37201 -0.02054 -0.03955 97  THR M N   
42384  C CA  . THR M  96  ? 0.86369 1.23967 0.48325 -0.39227 -0.02129 -0.02927 97  THR M CA  
42385  C C   . THR M  96  ? 0.81280 1.18086 0.42121 -0.40078 0.00484  -0.05968 97  THR M C   
42386  O O   . THR M  96  ? 0.92459 1.26320 0.54449 -0.39036 0.02327  -0.08721 97  THR M O   
42387  C CB  . THR M  96  ? 0.84547 1.23278 0.46335 -0.38743 -0.03959 0.01372  97  THR M CB  
42388  O OG1 . THR M  96  ? 0.85754 1.21682 0.47760 -0.37486 -0.03078 0.01562  97  THR M OG1 
42389  C CG2 . THR M  96  ? 0.83227 1.22365 0.46726 -0.37336 -0.06376 0.04462  97  THR M CG2 
42397  N N   . GLU M  97  ? 0.98521 1.38168 0.57353 -0.41916 0.00638  -0.05332 98  GLU M N   
42398  C CA  . GLU M  97  ? 0.90853 1.30362 0.48585 -0.42791 0.03120  -0.08168 98  GLU M CA  
42399  C C   . GLU M  97  ? 0.92413 1.29484 0.51274 -0.41213 0.04370  -0.08222 98  GLU M C   
42400  O O   . GLU M  97  ? 1.00148 1.35270 0.59831 -0.40651 0.06703  -0.11284 98  GLU M O   
42401  C CB  . GLU M  97  ? 0.89111 1.32504 0.44346 -0.45066 0.02786  -0.07071 98  GLU M CB  
42404  N N   . LYS M  98  ? 0.79920 1.16965 0.39053 -0.40450 0.02843  -0.04679 99  LYS M N   
42405  C CA  . LYS M  98  ? 0.83055 1.18283 0.42927 -0.39437 0.03948  -0.04237 99  LYS M CA  
42406  C C   . LYS M  98  ? 0.80664 1.12016 0.42537 -0.37350 0.04463  -0.05176 99  LYS M C   
42407  O O   . LYS M  98  ? 0.74221 1.03943 0.37118 -0.36660 0.06364  -0.06468 99  LYS M O   
42408  C CB  . LYS M  98  ? 0.80616 1.16982 0.40046 -0.39625 0.02108  0.00129  99  LYS M CB  
42411  N N   . ASP M  99  ? 0.80317 1.10397 0.42941 -0.36323 0.02844  -0.04471 100 ASP M N   
42412  C CA  . ASP M  99  ? 0.81257 1.07158 0.47598 -0.33585 0.02846  -0.04648 100 ASP M CA  
42413  C C   . ASP M  99  ? 0.72760 0.96777 0.40685 -0.33023 0.05254  -0.08573 100 ASP M C   
42414  O O   . ASP M  99  ? 0.80782 1.06106 0.47101 -0.34475 0.06413  -0.11453 100 ASP M O   
42415  C CB  . ASP M  99  ? 0.77708 1.02879 0.45452 -0.32272 0.00693  -0.03048 100 ASP M CB  
42416  C CG  . ASP M  99  ? 0.83785 1.10437 0.50708 -0.32359 -0.01666 0.01114  100 ASP M CG  
42417  O OD1 . ASP M  99  ? 0.82913 1.09920 0.48902 -0.32925 -0.01784 0.03062  100 ASP M OD1 
42418  O OD2 . ASP M  99  ? 0.84275 1.11837 0.51751 -0.31851 -0.03387 0.02615  100 ASP M OD2 
42423  N N   . GLU M  100 ? 0.70204 0.91025 0.41333 -0.30963 0.05941  -0.08605 101 GLU M N   
42424  C CA  . GLU M  100 ? 0.68019 0.86833 0.41481 -0.30035 0.08108  -0.11680 101 GLU M CA  
42425  C C   . GLU M  100 ? 0.67342 0.82625 0.44344 -0.27482 0.07264  -0.10996 101 GLU M C   
42426  O O   . GLU M  100 ? 0.68000 0.81783 0.45992 -0.26273 0.05891  -0.08446 101 GLU M O   
42427  C CB  . GLU M  100 ? 0.73004 0.92294 0.46898 -0.30341 0.10200  -0.12360 101 GLU M CB  
42428  C CG  . GLU M  100 ? 0.81567 1.02962 0.53466 -0.32050 0.12733  -0.15602 101 GLU M CG  
42429  C CD  . GLU M  100 ? 0.80181 1.02629 0.52761 -0.32201 0.14922  -0.15901 101 GLU M CD  
42430  O OE1 . GLU M  100 ? 0.70512 0.94871 0.41776 -0.33061 0.14239  -0.13322 101 GLU M OE1 
42431  O OE2 . GLU M  100 ? 0.95144 1.16595 0.69865 -0.31426 0.17342  -0.18533 101 GLU M OE2 
42438  N N   . TYR M  101 ? 0.65410 0.79251 0.44178 -0.26762 0.08116  -0.13302 102 TYR M N   
42439  C CA  . TYR M  101 ? 0.59846 0.70868 0.41537 -0.24558 0.07253  -0.12664 102 TYR M CA  
42440  C C   . TYR M  101 ? 0.57829 0.66727 0.42579 -0.23431 0.09101  -0.14685 102 TYR M C   
42441  O O   . TYR M  101 ? 0.63380 0.72848 0.48164 -0.24318 0.11138  -0.17179 102 TYR M O   
42442  C CB  . TYR M  101 ? 0.51199 0.62801 0.32554 -0.24667 0.06035  -0.12723 102 TYR M CB  
42443  C CG  . TYR M  101 ? 0.56461 0.70249 0.35594 -0.25367 0.03958  -0.10175 102 TYR M CG  
42444  C CD1 . TYR M  101 ? 0.55398 0.72520 0.31361 -0.27808 0.03772  -0.10426 102 TYR M CD1 
42445  C CD2 . TYR M  101 ? 0.55277 0.67821 0.35476 -0.23561 0.02218  -0.07476 102 TYR M CD2 
42446  C CE1 . TYR M  101 ? 0.56548 0.75989 0.30813 -0.28435 0.01737  -0.07692 102 TYR M CE1 
42447  C CE2 . TYR M  101 ? 0.60470 0.74962 0.39170 -0.23950 0.00386  -0.04918 102 TYR M CE2 
42448  C CZ  . TYR M  101 ? 0.59575 0.77655 0.35482 -0.26394 0.00070  -0.04854 102 TYR M CZ  
42449  O OH  . TYR M  101 ? 0.59850 0.80187 0.34572 -0.26783 -0.01880 -0.01924 102 TYR M OH  
42459  N N   . ALA M  102 ? 0.61077 0.67504 0.48387 -0.21427 0.08400  -0.13543 103 ALA M N   
42460  C CA  . ALA M  102 ? 0.60117 0.64633 0.50703 -0.20193 0.09784  -0.14822 103 ALA M CA  
42461  C C   . ALA M  102 ? 0.57338 0.59608 0.49773 -0.18272 0.08440  -0.13449 103 ALA M C   
42462  O O   . ALA M  102 ? 0.63635 0.65715 0.54835 -0.17781 0.06687  -0.11711 103 ALA M O   
42463  C CB  . ALA M  102 ? 0.60656 0.65328 0.52365 -0.20165 0.10957  -0.14619 103 ALA M CB  
42469  N N   . CYS M  103 ? 0.47555 0.48221 0.43017 -0.17123 0.09366  -0.14177 104 CYS M N   
42470  C CA  . CYS M  103 ? 0.47366 0.46063 0.44529 -0.15375 0.08337  -0.12993 104 CYS M CA  
42471  C C   . CYS M  103 ? 0.51054 0.48569 0.50606 -0.14482 0.08793  -0.12456 104 CYS M C   
42472  O O   . CYS M  103 ? 0.59105 0.57019 0.60740 -0.14696 0.10488  -0.13694 104 CYS M O   
42473  C CB  . CYS M  103 ? 0.45720 0.44010 0.44422 -0.15032 0.08771  -0.14157 104 CYS M CB  
42474  S SG  . CYS M  103 ? 0.74362 0.70684 0.75136 -0.12954 0.07810  -0.12701 104 CYS M SG  
42479  N N   . ARG M  104 ? 0.44162 0.40264 0.43444 -0.13514 0.07301  -0.10621 105 ARG M N   
42480  C CA  . ARG M  104 ? 0.38455 0.33555 0.39837 -0.12833 0.07276  -0.09816 105 ARG M CA  
42481  C C   . ARG M  104 ? 0.49125 0.42663 0.51998 -0.11389 0.06718  -0.09381 105 ARG M C   
42482  O O   . ARG M  104 ? 0.51323 0.43998 0.52647 -0.10689 0.05635  -0.08829 105 ARG M O   
42483  C CB  . ARG M  104 ? 0.55970 0.50420 0.55672 -0.13154 0.05890  -0.08113 105 ARG M CB  
42484  C CG  . ARG M  104 ? 0.57711 0.51608 0.59589 -0.12912 0.05736  -0.07219 105 ARG M CG  
42485  C CD  . ARG M  104 ? 0.59926 0.53355 0.60262 -0.13766 0.04488  -0.05679 105 ARG M CD  
42486  N NE  . ARG M  104 ? 0.59471 0.50881 0.56726 -0.13474 0.02783  -0.04799 105 ARG M NE  
42487  C CZ  . ARG M  104 ? 0.59409 0.49758 0.54858 -0.14212 0.01525  -0.03451 105 ARG M CZ  
42488  N NH1 . ARG M  104 ? 0.66406 0.57808 0.62702 -0.15488 0.01649  -0.02686 105 ARG M NH1 
42489  N NH2 . ARG M  104 ? 0.67737 0.55924 0.60703 -0.13629 0.00165  -0.02748 105 ARG M NH2 
42503  N N   . VAL M  105 ? 0.47145 0.40571 0.53154 -0.10899 0.07518  -0.09456 106 VAL M N   
42504  C CA  . VAL M  105 ? 0.43307 0.35640 0.50981 -0.09683 0.07114  -0.08874 106 VAL M CA  
42505  C C   . VAL M  105 ? 0.45561 0.37606 0.55121 -0.09353 0.06654  -0.07585 106 VAL M C   
42506  O O   . VAL M  105 ? 0.47468 0.40655 0.59605 -0.09710 0.07745  -0.07734 106 VAL M O   
42507  C CB  . VAL M  105 ? 0.47249 0.39931 0.57492 -0.09487 0.08580  -0.10147 106 VAL M CB  
42508  C CG1 . VAL M  105 ? 0.46059 0.37885 0.58343 -0.08324 0.08164  -0.09122 106 VAL M CG1 
42509  C CG2 . VAL M  105 ? 0.50983 0.44127 0.59231 -0.10095 0.08709  -0.11291 106 VAL M CG2 
42519  N N   . ASN M  106 ? 0.53324 0.44010 0.61595 -0.08706 0.05080  -0.06322 107 ASN M N   
42520  C CA  . ASN M  106 ? 0.52221 0.42687 0.62005 -0.08533 0.04288  -0.04965 107 ASN M CA  
42521  C C   . ASN M  106 ? 0.49228 0.39281 0.60309 -0.07475 0.04087  -0.04401 107 ASN M C   
42522  O O   . ASN M  106 ? 0.38999 0.28356 0.48492 -0.06825 0.03932  -0.04717 107 ASN M O   
42523  C CB  . ASN M  106 ? 0.51684 0.40696 0.58371 -0.08981 0.02463  -0.03995 107 ASN M CB  
42524  C CG  . ASN M  106 ? 0.51355 0.40885 0.59781 -0.09607 0.01720  -0.02697 107 ASN M CG  
42525  O OD1 . ASN M  106 ? 0.58994 0.50382 0.71260 -0.09613 0.02721  -0.02392 107 ASN M OD1 
42526  N ND2 . ASN M  106 ? 0.57338 0.45196 0.63097 -0.10163 -0.00060 -0.01877 107 ASN M ND2 
42533  N N   . HIS M  107 ? 0.48201 0.39015 0.62355 -0.07333 0.04068  -0.03310 108 HIS M N   
42534  C CA  . HIS M  107 ? 0.51505 0.42356 0.67463 -0.06454 0.03990  -0.02457 108 HIS M CA  
42535  C C   . HIS M  107 ? 0.47600 0.39487 0.66321 -0.06580 0.03343  -0.00708 108 HIS M C   
42536  O O   . HIS M  107 ? 0.42670 0.35698 0.63293 -0.07197 0.03639  -0.00439 108 HIS M O   
42537  C CB  . HIS M  107 ? 0.44071 0.35416 0.62877 -0.06033 0.05772  -0.03461 108 HIS M CB  
42538  C CG  . HIS M  107 ? 0.53047 0.44303 0.73389 -0.05218 0.05677  -0.02489 108 HIS M CG  
42539  N ND1 . HIS M  107 ? 0.51881 0.43930 0.76464 -0.04815 0.06060  -0.01179 108 HIS M ND1 
42540  C CD2 . HIS M  107 ? 0.43889 0.34619 0.62358 -0.04733 0.05318  -0.02428 108 HIS M CD2 
42541  C CE1 . HIS M  107 ? 0.41540 0.33438 0.66592 -0.04237 0.05847  -0.00293 108 HIS M CE1 
42542  N NE2 . HIS M  107 ? 0.45576 0.36773 0.66919 -0.04192 0.05451  -0.01075 108 HIS M NE2 
42550  N N   . VAL M  108 ? 0.51034 0.42870 0.69987 -0.06060 0.02425  0.00663  109 VAL M N   
42551  C CA  . VAL M  108 ? 0.48811 0.41928 0.70091 -0.06326 0.01411  0.02684  109 VAL M CA  
42552  C C   . VAL M  108 ? 0.42828 0.37868 0.69866 -0.06122 0.02873  0.03215  109 VAL M C   
42553  O O   . VAL M  108 ? 0.36520 0.33194 0.66014 -0.06545 0.02212  0.04828  109 VAL M O   
42554  C CB  . VAL M  108 ? 0.46701 0.39765 0.67269 -0.05812 0.00364  0.04119  109 VAL M CB  
42555  C CG1 . VAL M  108 ? 0.44165 0.37807 0.68248 -0.04865 0.01806  0.04332  109 VAL M CG1 
42556  C CG2 . VAL M  108 ? 0.44627 0.39058 0.66336 -0.06458 -0.01273 0.06328  109 VAL M CG2 
42566  N N   . THR M  109 ? 0.30987 0.25871 0.60324 -0.05507 0.04884  0.01867  110 THR M N   
42567  C CA  . THR M  109 ? 0.34298 0.30512 0.69163 -0.05045 0.06655  0.02027  110 THR M CA  
42568  C C   . THR M  109 ? 0.44473 0.41406 0.79719 -0.05588 0.07948  0.00607  110 THR M C   
42569  O O   . THR M  109 ? 0.38659 0.36363 0.77988 -0.05070 0.09987  -0.00010 110 THR M O   
42570  C CB  . THR M  109 ? 0.38697 0.33951 0.75918 -0.04219 0.08301  0.01095  110 THR M CB  
42571  O OG1 . THR M  109 ? 0.41449 0.35417 0.75727 -0.04619 0.09270  -0.01485 110 THR M OG1 
42572  C CG2 . THR M  109 ? 0.53478 0.48312 0.90331 -0.03760 0.07146  0.02678  110 THR M CG2 
42580  N N   . LEU M  110 ? 0.37557 0.34198 0.68693 -0.06589 0.06930  0.00093  111 LEU M N   
42581  C CA  . LEU M  110 ? 0.38167 0.35675 0.69085 -0.07290 0.08097  -0.01118 111 LEU M CA  
42582  C C   . LEU M  110 ? 0.46958 0.45738 0.77408 -0.08298 0.06607  0.00489  111 LEU M C   
42583  O O   . LEU M  110 ? 0.54704 0.52254 0.81396 -0.08972 0.04478  0.01158  111 LEU M O   
42584  C CB  . LEU M  110 ? 0.41452 0.37490 0.67856 -0.07795 0.08358  -0.03201 111 LEU M CB  
42585  C CG  . LEU M  110 ? 0.46135 0.41115 0.72724 -0.07225 0.09755  -0.04958 111 LEU M CG  
42586  C CD1 . LEU M  110 ? 0.46863 0.41029 0.68972 -0.07955 0.09653  -0.06591 111 LEU M CD1 
42587  C CD2 . LEU M  110 ? 0.31577 0.27352 0.62591 -0.06768 0.12224  -0.06000 111 LEU M CD2 
42599  N N   . SER M  111 ? 0.48073 0.49265 0.82401 -0.08426 0.07806  0.01061  112 SER M N   
42600  C CA  . SER M  111 ? 0.35266 0.38098 0.69586 -0.09646 0.06484  0.02692  112 SER M CA  
42601  C C   . SER M  111 ? 0.37460 0.39143 0.66875 -0.10932 0.05825  0.01697  112 SER M C   
42602  O O   . SER M  111 ? 0.49366 0.51072 0.77063 -0.12197 0.03936  0.03000  112 SER M O   
42603  C CB  . SER M  111 ? 0.38735 0.44872 0.78649 -0.09369 0.08313  0.03492  112 SER M CB  
42604  O OG  . SER M  111 ? 0.57227 0.63437 0.98511 -0.08542 0.11240  0.01271  112 SER M OG  
42610  N N   . GLN M  112 ? 0.42374 0.43040 0.69569 -0.10758 0.07250  -0.00468 113 GLN M N   
42611  C CA  . GLN M  112 ? 0.42879 0.42436 0.65431 -0.11847 0.06597  -0.01233 113 GLN M CA  
42612  C C   . GLN M  112 ? 0.43137 0.41136 0.63154 -0.11305 0.07515  -0.03322 113 GLN M C   
42613  O O   . GLN M  112 ? 0.48162 0.46370 0.70433 -0.10395 0.09184  -0.04485 113 GLN M O   
42614  C CB  . GLN M  112 ? 0.44025 0.46015 0.67549 -0.12926 0.07720  -0.01084 113 GLN M CB  
42615  C CG  . GLN M  112 ? 0.45884 0.50001 0.72841 -0.12249 0.10751  -0.02454 113 GLN M CG  
42616  C CD  . GLN M  112 ? 0.44315 0.50849 0.71093 -0.13369 0.12081  -0.02640 113 GLN M CD  
42617  O OE1 . GLN M  112 ? 0.58560 0.65230 0.83231 -0.13660 0.13619  -0.04522 113 GLN M OE1 
42618  N NE2 . GLN M  112 ? 0.38561 0.47275 0.67482 -0.14168 0.11437  -0.00569 113 GLN M NE2 
42627  N N   . PRO M  113 ? 0.46117 0.42526 0.61660 -0.11888 0.06402  -0.03719 114 PRO M N   
42628  C CA  . PRO M  113 ? 0.45659 0.41080 0.58947 -0.11507 0.07062  -0.05411 114 PRO M CA  
42629  C C   . PRO M  113 ? 0.44974 0.42125 0.59422 -0.11846 0.09432  -0.07140 114 PRO M C   
42630  O O   . PRO M  113 ? 0.54263 0.53131 0.68767 -0.12782 0.10238  -0.07145 114 PRO M O   
42631  C CB  . PRO M  113 ? 0.50855 0.44786 0.59693 -0.12157 0.05399  -0.04998 114 PRO M CB  
42632  C CG  . PRO M  113 ? 0.47652 0.40596 0.56115 -0.12543 0.03542  -0.03263 114 PRO M CG  
42633  C CD  . PRO M  113 ? 0.49500 0.44741 0.62026 -0.12889 0.04333  -0.02471 114 PRO M CD  
42641  N N   . LYS M  114 ? 0.37498 0.34167 0.52740 -0.11188 0.10580  -0.08650 115 LYS M N   
42642  C CA  . LYS M  114 ? 0.47711 0.45448 0.63566 -0.11587 0.12854  -0.10754 115 LYS M CA  
42643  C C   . LYS M  114 ? 0.51606 0.49322 0.63169 -0.12611 0.12498  -0.11790 115 LYS M C   
42644  O O   . LYS M  114 ? 0.50511 0.46981 0.59794 -0.12409 0.10988  -0.11397 115 LYS M O   
42645  C CB  . LYS M  114 ? 0.43099 0.39987 0.61988 -0.10613 0.14185  -0.11915 115 LYS M CB  
42646  C CG  . LYS M  114 ? 0.57654 0.55401 0.78627 -0.10767 0.16952  -0.14036 115 LYS M CG  
42647  C CD  . LYS M  114 ? 0.66859 0.63165 0.91316 -0.09754 0.18221  -0.15025 115 LYS M CD  
42648  C CE  . LYS M  114 ? 0.67125 0.63067 0.95368 -0.08429 0.17329  -0.12736 115 LYS M CE  
42649  N NZ  . LYS M  114 ? 0.61185 0.56512 0.94445 -0.07326 0.19291  -0.13307 115 LYS M NZ  
42663  N N   . ILE M  115 ? 0.49559 0.48951 0.60103 -0.13697 0.13939  -0.12983 116 ILE M N   
42664  C CA  . ILE M  115 ? 0.46134 0.46128 0.52666 -0.14931 0.13666  -0.13833 116 ILE M CA  
42665  C C   . ILE M  115 ? 0.50407 0.50938 0.57042 -0.15468 0.15803  -0.16558 116 ILE M C   
42666  O O   . ILE M  115 ? 0.57514 0.58957 0.66211 -0.15473 0.18006  -0.17814 116 ILE M O   
42667  C CB  . ILE M  115 ? 0.51821 0.53483 0.56184 -0.16149 0.13276  -0.12712 116 ILE M CB  
42668  C CG1 . ILE M  115 ? 0.51075 0.51694 0.55758 -0.15735 0.11254  -0.10192 116 ILE M CG1 
42669  C CG2 . ILE M  115 ? 0.56893 0.59323 0.57097 -0.17414 0.12649  -0.13104 116 ILE M CG2 
42670  C CD1 . ILE M  115 ? 0.59862 0.61061 0.61621 -0.16953 0.09974  -0.08647 116 ILE M CD1 
42682  N N   . VAL M  116 ? 0.59410 0.59374 0.63892 -0.15939 0.15192  -0.17495 117 VAL M N   
42683  C CA  . VAL M  116 ? 0.62075 0.62320 0.65801 -0.16914 0.16842  -0.20223 117 VAL M CA  
42684  C C   . VAL M  116 ? 0.62012 0.63865 0.61221 -0.18620 0.15891  -0.20373 117 VAL M C   
42685  O O   . VAL M  116 ? 0.60130 0.61844 0.57686 -0.18567 0.13796  -0.18843 117 VAL M O   
42686  C CB  . VAL M  116 ? 0.49621 0.47911 0.55366 -0.16218 0.16894  -0.21131 117 VAL M CB  
42687  C CG1 . VAL M  116 ? 0.53552 0.51763 0.58226 -0.17559 0.18482  -0.24144 117 VAL M CG1 
42688  C CG2 . VAL M  116 ? 0.49372 0.46289 0.59752 -0.14519 0.17661  -0.20507 117 VAL M CG2 
42698  N N   . LYS M  117 ? 0.67495 0.71052 0.64762 -0.20079 0.17475  -0.22103 118 LYS M N   
42699  C CA  . LYS M  117 ? 0.66836 0.72457 0.59689 -0.21937 0.16587  -0.22036 118 LYS M CA  
42700  C C   . LYS M  117 ? 0.75317 0.80809 0.66489 -0.23125 0.16540  -0.24068 118 LYS M C   
42701  O O   . LYS M  117 ? 0.67691 0.71636 0.60630 -0.22989 0.18067  -0.26424 118 LYS M O   
42702  C CB  . LYS M  117 ? 0.74046 0.82007 0.65103 -0.23207 0.18285  -0.22819 118 LYS M CB  
42703  C CG  . LYS M  117 ? 0.73043 0.81433 0.66447 -0.22244 0.18795  -0.21112 118 LYS M CG  
42704  C CD  . LYS M  117 ? 0.77164 0.88533 0.68272 -0.23751 0.20171  -0.21332 118 LYS M CD  
42705  C CE  . LYS M  117 ? 0.88254 1.00458 0.82108 -0.22985 0.20753  -0.19532 118 LYS M CE  
42706  N NZ  . LYS M  117 ? 0.75437 0.90687 0.66550 -0.24613 0.20828  -0.18199 118 LYS M NZ  
42720  N N   . TRP M  118 ? 0.74166 0.81313 0.62074 -0.24372 0.14686  -0.22986 119 TRP M N   
42721  C CA  . TRP M  118 ? 0.65854 0.73606 0.51810 -0.25939 0.14220  -0.24521 119 TRP M CA  
42722  C C   . TRP M  118 ? 0.69224 0.78662 0.53211 -0.27550 0.15825  -0.26334 119 TRP M C   
42723  O O   . TRP M  118 ? 0.79801 0.91868 0.60435 -0.29111 0.15276  -0.25650 119 TRP M O   
42724  C CB  . TRP M  118 ? 0.68991 0.78466 0.52908 -0.26385 0.11521  -0.21947 119 TRP M CB  
42725  C CG  . TRP M  118 ? 0.67985 0.78883 0.50262 -0.27987 0.10699  -0.22694 119 TRP M CG  
42726  C CD1 . TRP M  118 ? 0.59448 0.69112 0.43607 -0.27835 0.11309  -0.24094 119 TRP M CD1 
42727  C CD2 . TRP M  118 ? 0.63181 0.77191 0.42243 -0.29669 0.08960  -0.21270 119 TRP M CD2 
42728  N NE1 . TRP M  118 ? 0.62960 0.74728 0.45120 -0.29465 0.10073  -0.23834 119 TRP M NE1 
42729  C CE2 . TRP M  118 ? 0.59750 0.74345 0.38915 -0.30568 0.08618  -0.22049 119 TRP M CE2 
42730  C CE3 . TRP M  118 ? 0.70343 0.86769 0.46566 -0.30523 0.07579  -0.19149 119 TRP M CE3 
42731  C CZ2 . TRP M  118 ? 0.62089 0.79799 0.38761 -0.32319 0.06954  -0.20839 119 TRP M CZ2 
42732  C CZ3 . TRP M  118 ? 0.67199 0.86699 0.41164 -0.32082 0.05927  -0.17741 119 TRP M CZ3 
42733  C CH2 . TRP M  118 ? 0.72221 0.92447 0.46476 -0.32986 0.05633  -0.18627 119 TRP M CH2 
42744  N N   . ASP M  119 ? 0.77233 0.85099 0.63493 -0.27128 0.17761  -0.28467 120 ASP M N   
42745  C CA  . ASP M  119 ? 0.77911 0.86877 0.62448 -0.28630 0.19209  -0.30423 120 ASP M CA  
42746  C C   . ASP M  119 ? 0.99159 1.09775 0.80745 -0.30494 0.17600  -0.30245 120 ASP M C   
42747  O O   . ASP M  119 ? 1.13145 1.22478 0.95616 -0.30675 0.17563  -0.31297 120 ASP M O   
42748  C CB  . ASP M  119 ? 0.77782 0.84215 0.65545 -0.27654 0.21440  -0.32659 120 ASP M CB  
42751  N N   . ARG M  120 ? 1.02310 1.15885 0.80494 -0.31924 0.16173  -0.28687 121 ARG M N   
42752  C CA  . ARG M  120 ? 1.12847 1.28490 0.88429 -0.33713 0.14403  -0.28026 121 ARG M CA  
42753  C C   . ARG M  120 ? 1.35105 1.50736 1.09472 -0.35275 0.15654  -0.30557 121 ARG M C   
42754  O O   . ARG M  120 ? 1.33435 1.49712 1.06691 -0.36509 0.14478  -0.30617 121 ARG M O   
42755  C CB  . ARG M  120 ? 1.09939 1.28942 0.82361 -0.34939 0.12819  -0.25669 121 ARG M CB  
42756  C CG  . ARG M  120 ? 1.11394 1.33141 0.81303 -0.36831 0.10833  -0.24479 121 ARG M CG  
42757  C CD  . ARG M  120 ? 1.14578 1.39245 0.82468 -0.37363 0.08816  -0.21232 121 ARG M CD  
42758  N NE  . ARG M  120 ? 1.32785 1.58570 0.99254 -0.37787 0.09890  -0.21063 121 ARG M NE  
42759  C CZ  . ARG M  120 ? 1.33897 1.61726 0.98906 -0.38048 0.08531  -0.18206 121 ARG M CZ  
42760  N NH1 . ARG M  120 ? 1.19727 1.48618 0.84528 -0.37799 0.06035  -0.15235 121 ARG M NH1 
42761  N NH2 . ARG M  120 ? 1.19649 1.48485 0.83580 -0.38489 0.09694  -0.18161 121 ARG M NH2 
42775  N N   . ASP M  121 ? 1.52370 1.67246 1.26902 -0.35269 0.18018  -0.32684 122 ASP M N   
42776  C CA  . ASP M  121 ? 1.58331 1.72803 1.31446 -0.36722 0.19340  -0.35360 122 ASP M CA  
42777  C C   . ASP M  121 ? 1.66941 1.78315 1.42445 -0.36093 0.19657  -0.36806 122 ASP M C   
42778  O O   . ASP M  121 ? 1.85434 1.96582 1.59215 -0.37702 0.19745  -0.38467 122 ASP M O   
42779  C CB  . ASP M  121 ? 1.55703 1.69813 1.28844 -0.36469 0.21938  -0.37307 122 ASP M CB  
42782  N N   . MET M  122 ? 1.41372 1.50358 1.20727 -0.33886 0.19759  -0.36138 123 MET M N   
42783  C CA  . MET M  122 ? 1.43337 1.49354 1.25346 -0.33148 0.20026  -0.37182 123 MET M CA  
42784  C C   . MET M  122 ? 1.46328 1.53308 1.26675 -0.34648 0.17871  -0.36487 123 MET M C   
42785  O O   . MET M  122 ? 1.36874 1.42193 1.17398 -0.35419 0.18131  -0.38098 123 MET M O   
42786  C CB  . MET M  122 ? 1.35488 1.39396 1.21821 -0.30564 0.20124  -0.35931 123 MET M CB  
42787  C CG  . MET M  122 ? 1.27194 1.29327 1.16376 -0.28955 0.22539  -0.37036 123 MET M CG  
42788  S SD  . MET M  122 ? 1.47087 1.45291 1.40174 -0.27811 0.24228  -0.38926 123 MET M SD  
42789  C CE  . MET M  122 ? 1.33790 1.31809 1.24175 -0.29502 0.26335  -0.42191 123 MET M CE  
42799  N N   . SER M  142 ? 1.45928 1.56807 1.97933 -0.48509 -0.04716 -0.04310 143 SER M N   
42800  C CA  . SER M  142 ? 1.43583 1.47178 1.93865 -0.49348 -0.05662 -0.05588 143 SER M CA  
42801  C C   . SER M  142 ? 1.49493 1.49801 1.96854 -0.47375 -0.04680 -0.04186 143 SER M C   
42802  O O   . SER M  142 ? 1.52972 1.50680 1.96360 -0.45940 -0.03521 -0.06658 143 SER M O   
42803  C CB  . SER M  142 ? 1.32162 1.33404 1.76616 -0.50410 -0.06137 -0.09391 143 SER M CB  
42805  N N   . GLY M  143 ? 1.30943 1.31820 1.77767 -0.47452 -0.04049 -0.01136 144 GLY M N   
42806  C CA  . GLY M  143 ? 1.16674 1.14781 1.61782 -0.46146 -0.01484 -0.01479 144 GLY M CA  
42807  C C   . GLY M  143 ? 0.95951 0.99074 1.42619 -0.44618 0.00646  0.00596  144 GLY M C   
42808  O O   . GLY M  143 ? 0.93558 1.01894 1.42648 -0.45233 0.01474  0.01137  144 GLY M O   
42812  N N   . SER M  144 ? 0.94503 0.57464 1.12432 -0.13608 0.07939  -0.15557 145 SER M N   
42813  C CA  . SER M  144 ? 0.74446 0.37872 0.92896 -0.13255 0.07232  -0.11010 145 SER M CA  
42814  C C   . SER M  144 ? 0.74863 0.43740 0.90996 -0.13045 0.07859  -0.09497 145 SER M C   
42815  O O   . SER M  144 ? 0.75025 0.47079 0.89132 -0.13032 0.08690  -0.11488 145 SER M O   
42816  C CB  . SER M  144 ? 0.65268 0.26179 0.86146 -0.10456 0.06685  -0.09551 145 SER M CB  
42819  N N   . HIS M  145 ? 0.61610 0.31783 0.77714 -0.12882 0.07266  -0.05790 146 HIS M N   
42820  C CA  . HIS M  145 ? 0.56424 0.31216 0.70632 -0.12199 0.07503  -0.04137 146 HIS M CA  
42821  C C   . HIS M  145 ? 0.57511 0.32050 0.72875 -0.10436 0.07280  -0.01455 146 HIS M C   
42822  O O   . HIS M  145 ? 0.57277 0.28676 0.74486 -0.10291 0.06661  0.00020  146 HIS M O   
42823  C CB  . HIS M  145 ? 0.59201 0.37230 0.71846 -0.14065 0.06938  -0.02819 146 HIS M CB  
42824  C CG  . HIS M  145 ? 0.57938 0.37252 0.69065 -0.15877 0.06860  -0.05187 146 HIS M CG  
42825  N ND1 . HIS M  145 ? 0.59028 0.41140 0.67907 -0.15637 0.07200  -0.06545 146 HIS M ND1 
42826  C CD2 . HIS M  145 ? 0.55547 0.33856 0.66882 -0.18236 0.06324  -0.06327 146 HIS M CD2 
42827  C CE1 . HIS M  145 ? 0.64874 0.47926 0.72440 -0.17667 0.06840  -0.08408 146 HIS M CE1 
42828  N NE2 . HIS M  145 ? 0.63771 0.44577 0.72905 -0.19252 0.06315  -0.08501 146 HIS M NE2 
42836  N N   . SER M  146 ? 0.58442 0.36180 0.72563 -0.09271 0.07591  -0.00716 147 SER M N   
42837  C CA  . SER M  146 ? 0.59308 0.37245 0.74245 -0.07639 0.07366  0.01316  147 SER M CA  
42838  C C   . SER M  146 ? 0.51371 0.32973 0.64417 -0.07274 0.07374  0.02415  147 SER M C   
42839  O O   . SER M  146 ? 0.48427 0.31980 0.59862 -0.07664 0.07613  0.01371  147 SER M O   
42840  C CB  . SER M  146 ? 0.60074 0.36708 0.76846 -0.05808 0.07795  -0.00079 147 SER M CB  
42841  O OG  . SER M  146 ? 0.76558 0.55648 0.92081 -0.05606 0.08719  -0.02049 147 SER M OG  
42847  N N   . MET M  147 ? 0.46895 0.29255 0.60081 -0.06571 0.06954  0.04539  148 MET M N   
42848  C CA  . MET M  147 ? 0.54039 0.39174 0.65869 -0.05789 0.06891  0.05191  148 MET M CA  
42849  C C   . MET M  147 ? 0.52830 0.37619 0.65465 -0.04389 0.06682  0.05963  148 MET M C   
42850  O O   . MET M  147 ? 0.50979 0.34567 0.64656 -0.04223 0.06189  0.07440  148 MET M O   
42851  C CB  . MET M  147 ? 0.49497 0.37018 0.60499 -0.06427 0.06611  0.06544  148 MET M CB  
42852  C CG  . MET M  147 ? 0.46593 0.36565 0.56463 -0.05351 0.06472  0.06625  148 MET M CG  
42853  S SD  . MET M  147 ? 0.54736 0.48457 0.64215 -0.05711 0.06401  0.07287  148 MET M SD  
42854  C CE  . MET M  147 ? 0.56160 0.50281 0.65711 -0.06245 0.06491  0.09265  148 MET M CE  
42864  N N   . ARG M  148 ? 0.52055 0.37955 0.64201 -0.03607 0.06871  0.05179  149 ARG M N   
42865  C CA  . ARG M  148 ? 0.51418 0.37559 0.64573 -0.02466 0.06611  0.05602  149 ARG M CA  
42866  C C   . ARG M  148 ? 0.58836 0.46826 0.70470 -0.02219 0.06345  0.05781  149 ARG M C   
42867  O O   . ARG M  148 ? 0.53479 0.41984 0.63773 -0.02649 0.06514  0.05041  149 ARG M O   
42868  C CB  . ARG M  148 ? 0.56590 0.42210 0.71521 -0.01921 0.07206  0.03985  149 ARG M CB  
42869  C CG  . ARG M  148 ? 0.64674 0.47933 0.81482 -0.01869 0.07445  0.03094  149 ARG M CG  
42870  C CD  . ARG M  148 ? 0.64953 0.46777 0.84522 -0.00531 0.06660  0.04144  149 ARG M CD  
42871  N NE  . ARG M  148 ? 0.80640 0.59652 1.02665 -0.00073 0.06834  0.02702  149 ARG M NE  
42872  C CZ  . ARG M  148 ? 0.77171 0.53091 0.99348 -0.00928 0.06376  0.03242  149 ARG M CZ  
42873  N NH1 . ARG M  148 ? 0.67880 0.43838 0.88000 -0.02383 0.05860  0.05372  149 ARG M NH1 
42874  N NH2 . ARG M  148 ? 0.78197 0.51068 1.02821 -0.00398 0.06474  0.01410  149 ARG M NH2 
42888  N N   . TYR M  149 ? 0.55123 0.43882 0.66937 -0.01593 0.05720  0.06800  150 TYR M N   
42889  C CA  . TYR M  149 ? 0.54638 0.44707 0.65277 -0.01359 0.05316  0.06633  150 TYR M CA  
42890  C C   . TYR M  149 ? 0.52721 0.43343 0.64841 -0.00869 0.04989  0.06588  150 TYR M C   
42891  O O   . TYR M  149 ? 0.48932 0.39653 0.62533 -0.00301 0.04492  0.07543  150 TYR M O   
42892  C CB  . TYR M  149 ? 0.48469 0.39832 0.57701 -0.01279 0.04847  0.07447  150 TYR M CB  
42893  C CG  . TYR M  149 ? 0.51540 0.43529 0.59638 -0.01554 0.05151  0.06992  150 TYR M CG  
42894  C CD1 . TYR M  149 ? 0.49770 0.41723 0.57078 -0.01261 0.04960  0.05920  150 TYR M CD1 
42895  C CD2 . TYR M  149 ? 0.59939 0.52631 0.68061 -0.02154 0.05460  0.07765  150 TYR M CD2 
42896  C CE1 . TYR M  149 ? 0.47744 0.40588 0.54651 -0.01135 0.04984  0.05501  150 TYR M CE1 
42897  C CE2 . TYR M  149 ? 0.49958 0.44126 0.57630 -0.02345 0.05703  0.07248  150 TYR M CE2 
42898  C CZ  . TYR M  149 ? 0.46914 0.41280 0.54149 -0.01620 0.05422  0.06049  150 TYR M CZ  
42899  O OH  . TYR M  149 ? 0.59229 0.55352 0.66624 -0.01439 0.05416  0.05528  150 TYR M OH  
42909  N N   . PHE M  150 ? 0.52292 0.43390 0.64192 -0.01210 0.05118  0.05678  151 PHE M N   
42910  C CA  . PHE M  150 ? 0.46905 0.39346 0.60505 -0.01078 0.04902  0.05450  151 PHE M CA  
42911  C C   . PHE M  150 ? 0.49209 0.42307 0.61502 -0.01473 0.04021  0.05475  151 PHE M C   
42912  O O   . PHE M  150 ? 0.52734 0.44807 0.63250 -0.02099 0.03956  0.05012  151 PHE M O   
42913  C CB  . PHE M  150 ? 0.43291 0.36270 0.57874 -0.01696 0.05942  0.04270  151 PHE M CB  
42914  C CG  . PHE M  150 ? 0.51892 0.44245 0.67835 -0.01289 0.06872  0.03527  151 PHE M CG  
42915  C CD1 . PHE M  150 ? 0.44444 0.37508 0.63622 -0.00158 0.07012  0.03109  151 PHE M CD1 
42916  C CD2 . PHE M  150 ? 0.55630 0.46657 0.69846 -0.01964 0.07433  0.03071  151 PHE M CD2 
42917  C CE1 . PHE M  150 ? 0.49969 0.41883 0.70592 0.00338  0.07790  0.01966  151 PHE M CE1 
42918  C CE2 . PHE M  150 ? 0.49242 0.39494 0.64568 -0.01799 0.08211  0.01997  151 PHE M CE2 
42919  C CZ  . PHE M  150 ? 0.45890 0.36311 0.64401 -0.00626 0.08439  0.01299  151 PHE M CZ  
42929  N N   . PHE M  151 ? 0.47922 0.42547 0.61182 -0.01102 0.03135  0.05984  152 PHE M N   
42930  C CA  . PHE M  151 ? 0.47406 0.42760 0.59460 -0.01604 0.02141  0.05694  152 PHE M CA  
42931  C C   . PHE M  151 ? 0.50664 0.48163 0.64951 -0.02042 0.01678  0.05524  152 PHE M C   
42932  O O   . PHE M  151 ? 0.44492 0.43689 0.61408 -0.01254 0.01558  0.06081  152 PHE M O   
42933  C CB  . PHE M  151 ? 0.51278 0.47398 0.61832 -0.01111 0.01302  0.06378  152 PHE M CB  
42934  C CG  . PHE M  151 ? 0.53223 0.48346 0.62018 -0.00828 0.01891  0.06536  152 PHE M CG  
42935  C CD1 . PHE M  151 ? 0.51142 0.45601 0.58026 -0.00896 0.01952  0.05362  152 PHE M CD1 
42936  C CD2 . PHE M  151 ? 0.50191 0.45079 0.59615 -0.00504 0.02290  0.07788  152 PHE M CD2 
42937  C CE1 . PHE M  151 ? 0.49115 0.43616 0.54973 -0.00559 0.02539  0.05357  152 PHE M CE1 
42938  C CE2 . PHE M  151 ? 0.50250 0.44864 0.58306 -0.00610 0.02860  0.07968  152 PHE M CE2 
42939  C CZ  . PHE M  151 ? 0.47805 0.42690 0.54191 -0.00596 0.03055  0.06712  152 PHE M CZ  
42949  N N   . THR M  152 ? 0.46649 0.44060 0.60200 -0.03310 0.01284  0.04763  153 THR M N   
42950  C CA  . THR M  152 ? 0.44182 0.44155 0.59875 -0.04239 0.00804  0.04537  153 THR M CA  
42951  C C   . THR M  152 ? 0.58208 0.57810 0.72242 -0.05352 -0.00557 0.03935  153 THR M C   
42952  O O   . THR M  152 ? 0.61961 0.58611 0.73723 -0.06014 -0.00683 0.03281  153 THR M O   
42953  C CB  . THR M  152 ? 0.45210 0.45684 0.62101 -0.05487 0.02012  0.04110  153 THR M CB  
42954  O OG1 . THR M  152 ? 0.50776 0.51615 0.69049 -0.04421 0.03344  0.04080  153 THR M OG1 
42955  C CG2 . THR M  152 ? 0.40289 0.44405 0.59855 -0.06689 0.01672  0.03851  153 THR M CG2 
42963  N N   . SER M  153 ? 0.53643 0.56152 0.68975 -0.05496 -0.01756 0.04050  154 SER M N   
42964  C CA  . SER M  153 ? 0.50909 0.53488 0.64874 -0.06830 -0.03192 0.03117  154 SER M CA  
42965  C C   . SER M  153 ? 0.51165 0.57304 0.68113 -0.08251 -0.03838 0.03096  154 SER M C   
42966  O O   . SER M  153 ? 0.53952 0.63808 0.73885 -0.07338 -0.04044 0.03905  154 SER M O   
42967  C CB  . SER M  153 ? 0.57536 0.60972 0.69469 -0.05948 -0.04320 0.03111  154 SER M CB  
42968  O OG  . SER M  153 ? 0.58266 0.58691 0.67052 -0.05526 -0.03987 0.02129  154 SER M OG  
42974  N N   . VAL M  154 ? 0.51891 0.56913 0.68339 -0.10499 -0.04285 0.02221  155 VAL M N   
42975  C CA  . VAL M  154 ? 0.54446 0.63154 0.73751 -0.12489 -0.04848 0.02128  155 VAL M CA  
42976  C C   . VAL M  154 ? 0.50898 0.58656 0.68537 -0.14365 -0.06725 0.00929  155 VAL M C   
42977  O O   . VAL M  154 ? 0.60069 0.62981 0.74787 -0.15049 -0.07043 -0.00027 155 VAL M O   
42978  C CB  . VAL M  154 ? 0.51660 0.60256 0.72219 -0.14276 -0.03388 0.02412  155 VAL M CB  
42979  C CG1 . VAL M  154 ? 0.47408 0.60947 0.71343 -0.16571 -0.03767 0.02321  155 VAL M CG1 
42980  C CG2 . VAL M  154 ? 0.60880 0.70169 0.82586 -0.12445 -0.01476 0.03013  155 VAL M CG2 
42990  N N   . SER M  155 ? 0.57524 0.69900 0.77245 -0.15113 -0.08118 0.00826  156 SER M N   
42991  C CA  . SER M  155 ? 0.53932 0.65974 0.72162 -0.17129 -0.10082 -0.00608 156 SER M CA  
42992  C C   . SER M  155 ? 0.61547 0.73118 0.81121 -0.20544 -0.10281 -0.01012 156 SER M C   
42993  O O   . SER M  155 ? 0.56665 0.70918 0.79225 -0.21497 -0.09063 0.00015  156 SER M O   
42994  C CB  . SER M  155 ? 0.50423 0.68064 0.70118 -0.16718 -0.11823 -0.00382 156 SER M CB  
42995  O OG  . SER M  155 ? 0.49816 0.72891 0.74277 -0.16086 -0.11445 0.01032  156 SER M OG  
43001  N N   . ARG M  156 ? 0.82401 0.90580 0.99694 -0.22555 -0.11820 -0.02643 157 ARG M N   
43002  C CA  . ARG M  156 ? 0.82432 0.89067 1.00501 -0.26334 -0.12483 -0.02989 157 ARG M CA  
43003  C C   . ARG M  156 ? 1.01977 1.09741 1.19563 -0.28340 -0.14901 -0.04877 157 ARG M C   
43004  O O   . ARG M  156 ? 1.16722 1.21091 1.31024 -0.27416 -0.15965 -0.06826 157 ARG M O   
43005  C CB  . ARG M  156 ? 1.00208 0.99022 1.15573 -0.26881 -0.12053 -0.03103 157 ARG M CB  
43006  C CG  . ARG M  156 ? 0.97730 0.94681 1.12152 -0.23994 -0.10101 -0.01875 157 ARG M CG  
43007  C CD  . ARG M  156 ? 0.99276 0.89140 1.11551 -0.24741 -0.09991 -0.01530 157 ARG M CD  
43008  N NE  . ARG M  156 ? 0.99942 0.84939 1.09438 -0.22160 -0.10476 -0.03047 157 ARG M NE  
43009  C CZ  . ARG M  156 ? 1.01287 0.81071 1.09231 -0.21057 -0.10120 -0.02601 157 ARG M CZ  
43010  N NH1 . ARG M  156 ? 0.98411 0.76633 1.06656 -0.22513 -0.09422 -0.00461 157 ARG M NH1 
43011  N NH2 . ARG M  156 ? 0.96667 0.73283 1.02751 -0.18469 -0.10495 -0.04350 157 ARG M NH2 
43025  N N   . PRO M  157 ? 1.21772 1.34642 1.42573 -0.31216 -0.15810 -0.04638 158 PRO M N   
43026  C CA  . PRO M  157 ? 1.18872 1.34571 1.39541 -0.32817 -0.18272 -0.06361 158 PRO M CA  
43027  C C   . PRO M  157 ? 1.19187 1.28617 1.37442 -0.36004 -0.19821 -0.08501 158 PRO M C   
43028  O O   . PRO M  157 ? 1.30972 1.39462 1.50915 -0.39687 -0.20093 -0.08037 158 PRO M O   
43029  C CB  . PRO M  157 ? 1.19618 1.43858 1.45521 -0.34520 -0.18483 -0.05064 158 PRO M CB  
43030  C CG  . PRO M  157 ? 1.15158 1.40069 1.43621 -0.34451 -0.15845 -0.03066 158 PRO M CG  
43031  C CD  . PRO M  157 ? 1.23062 1.39222 1.47505 -0.33823 -0.14745 -0.03086 158 PRO M CD  
43039  N N   . GLY M  158 ? 0.97197 1.02323 1.11549 -0.34689 -0.20840 -0.10946 159 GLY M N   
43040  C CA  . GLY M  158 ? 1.00186 0.98243 1.12296 -0.37108 -0.22356 -0.13499 159 GLY M CA  
43041  C C   . GLY M  158 ? 1.14967 1.05515 1.26723 -0.37665 -0.21370 -0.12412 159 GLY M C   
43042  O O   . GLY M  158 ? 1.12693 0.99185 1.24796 -0.39619 -0.21690 -0.12913 159 GLY M O   
43046  N N   . ARG M  159 ? 1.25367 1.14826 1.36700 -0.34512 -0.19295 -0.10645 160 ARG M N   
43047  C CA  . ARG M  159 ? 1.28639 1.11332 1.39291 -0.34611 -0.18474 -0.09299 160 ARG M CA  
43048  C C   . ARG M  159 ? 1.35497 1.14270 1.43661 -0.30368 -0.17554 -0.10093 160 ARG M C   
43049  O O   . ARG M  159 ? 1.39444 1.15288 1.47429 -0.29193 -0.16303 -0.08226 160 ARG M O   
43050  C CB  . ARG M  159 ? 1.24787 1.11221 1.38009 -0.35828 -0.16679 -0.05882 160 ARG M CB  
43053  N N   . GLY M  160 ? 1.11350 0.90694 1.17556 -0.28231 -0.18146 -0.12863 161 GLY M N   
43054  C CA  . GLY M  160 ? 1.08688 0.85305 1.12736 -0.24423 -0.17249 -0.14041 161 GLY M CA  
43055  C C   . GLY M  160 ? 1.07750 0.90626 1.11722 -0.21629 -0.15614 -0.12761 161 GLY M C   
43056  O O   . GLY M  160 ? 0.98774 0.87936 1.04336 -0.22240 -0.15449 -0.11247 161 GLY M O   
43060  N N   . GLU M  161 ? 1.07447 0.88462 1.09802 -0.18484 -0.14525 -0.13356 162 GLU M N   
43061  C CA  . GLU M  161 ? 0.93051 0.78988 0.95187 -0.16011 -0.12976 -0.11881 162 GLU M CA  
43062  C C   . GLU M  161 ? 0.90355 0.78471 0.95017 -0.16186 -0.11644 -0.08403 162 GLU M C   
43063  O O   . GLU M  161 ? 0.93125 0.78410 0.99045 -0.17755 -0.11508 -0.07203 162 GLU M O   
43064  C CB  . GLU M  161 ? 0.88600 0.72130 0.88868 -0.13032 -0.11984 -0.13169 162 GLU M CB  
43067  N N   . PRO M  162 ? 0.86727 0.79870 0.92100 -0.14708 -0.10705 -0.06785 163 PRO M N   
43068  C CA  . PRO M  162 ? 0.71045 0.66241 0.78989 -0.14523 -0.09326 -0.04102 163 PRO M CA  
43069  C C   . PRO M  162 ? 0.68200 0.59225 0.75639 -0.13521 -0.07978 -0.03322 163 PRO M C   
43070  O O   . PRO M  162 ? 0.70269 0.57882 0.75708 -0.12012 -0.07883 -0.04446 163 PRO M O   
43071  C CB  . PRO M  162 ? 0.65673 0.65743 0.74107 -0.12606 -0.08913 -0.02913 163 PRO M CB  
43072  C CG  . PRO M  162 ? 0.69096 0.70239 0.74818 -0.12164 -0.10075 -0.04577 163 PRO M CG  
43073  C CD  . PRO M  162 ? 0.92664 0.90149 0.96663 -0.13664 -0.11220 -0.07344 163 PRO M CD  
43081  N N   . ARG M  163 ? 0.73634 0.65547 0.83041 -0.14396 -0.06941 -0.01490 164 ARG M N   
43082  C CA  . ARG M  163 ? 0.63141 0.52101 0.72004 -0.13652 -0.05695 -0.00423 164 ARG M CA  
43083  C C   . ARG M  163 ? 0.51363 0.42227 0.60159 -0.10980 -0.04409 0.00196  164 ARG M C   
43084  O O   . ARG M  163 ? 0.69640 0.64677 0.80183 -0.10356 -0.03919 0.00950  164 ARG M O   
43085  C CB  . ARG M  163 ? 0.62375 0.52437 0.72941 -0.15858 -0.04900 0.01131  164 ARG M CB  
43086  C CG  . ARG M  163 ? 0.78430 0.65679 0.87937 -0.15603 -0.03826 0.02348  164 ARG M CG  
43087  C CD  . ARG M  163 ? 0.78434 0.59468 0.85924 -0.16583 -0.05151 0.02274  164 ARG M CD  
43088  N NE  . ARG M  163 ? 0.81082 0.59745 0.87471 -0.16556 -0.04506 0.03823  164 ARG M NE  
43089  C CZ  . ARG M  163 ? 0.84739 0.64065 0.91155 -0.19047 -0.03890 0.05590  164 ARG M CZ  
43090  N NH1 . ARG M  163 ? 0.91614 0.74260 0.99538 -0.21757 -0.03597 0.05977  164 ARG M NH1 
43091  N NH2 . ARG M  163 ? 0.74200 0.51382 0.79069 -0.18977 -0.03568 0.07006  164 ARG M NH2 
43105  N N   . PHE M  164 ? 0.50928 0.38700 0.58016 -0.09428 -0.04023 -0.00075 165 PHE M N   
43106  C CA  . PHE M  164 ? 0.54644 0.43889 0.61525 -0.07282 -0.02886 0.00498  165 PHE M CA  
43107  C C   . PHE M  164 ? 0.54344 0.41271 0.60949 -0.06929 -0.01947 0.01368  165 PHE M C   
43108  O O   . PHE M  164 ? 0.58958 0.42206 0.64409 -0.06941 -0.02542 0.00935  165 PHE M O   
43109  C CB  . PHE M  164 ? 0.61773 0.51013 0.66827 -0.05753 -0.03302 -0.00897 165 PHE M CB  
43110  C CG  . PHE M  164 ? 0.60272 0.51085 0.65026 -0.04045 -0.02175 -0.00093 165 PHE M CG  
43111  C CD1 . PHE M  164 ? 0.63852 0.57940 0.69526 -0.03712 -0.01827 0.01259  165 PHE M CD1 
43112  C CD2 . PHE M  164 ? 0.61563 0.50542 0.65406 -0.02844 -0.01647 -0.00577 165 PHE M CD2 
43113  C CE1 . PHE M  164 ? 0.61041 0.56027 0.66423 -0.02552 -0.00947 0.02215  165 PHE M CE1 
43114  C CE2 . PHE M  164 ? 0.63271 0.53981 0.66975 -0.01721 -0.00629 0.00215  165 PHE M CE2 
43115  C CZ  . PHE M  164 ? 0.59444 0.52900 0.63764 -0.01747 -0.00264 0.01665  165 PHE M CZ  
43125  N N   . ILE M  165 ? 0.54587 0.43588 0.62338 -0.06548 -0.00670 0.02503  166 ILE M N   
43126  C CA  . ILE M  165 ? 0.50034 0.37609 0.57361 -0.06428 0.00239  0.03248  166 ILE M CA  
43127  C C   . ILE M  165 ? 0.48582 0.37728 0.56279 -0.04793 0.01227  0.03549  166 ILE M C   
43128  O O   . ILE M  165 ? 0.53699 0.45383 0.62959 -0.04400 0.01670  0.03875  166 ILE M O   
43129  C CB  . ILE M  165 ? 0.45676 0.34228 0.53924 -0.08318 0.00951  0.04041  166 ILE M CB  
43130  C CG1 . ILE M  165 ? 0.58667 0.44412 0.65853 -0.10389 -0.00104 0.04345  166 ILE M CG1 
43131  C CG2 . ILE M  165 ? 0.50360 0.39050 0.58265 -0.08037 0.02196  0.04603  166 ILE M CG2 
43132  C CD1 . ILE M  165 ? 0.61128 0.49292 0.69555 -0.12900 0.00393  0.04938  166 ILE M CD1 
43144  N N   . ALA M  166 ? 0.49424 0.37014 0.55973 -0.03890 0.01397  0.03524  167 ALA M N   
43145  C CA  . ALA M  166 ? 0.52399 0.41181 0.59207 -0.02795 0.02255  0.03882  167 ALA M CA  
43146  C C   . ALA M  166 ? 0.51381 0.39026 0.57714 -0.03037 0.02789  0.04238  167 ALA M C   
43147  O O   . ALA M  166 ? 0.41266 0.26925 0.46565 -0.03292 0.02112  0.04236  167 ALA M O   
43148  C CB  . ALA M  166 ? 0.51008 0.40336 0.56929 -0.01595 0.01937  0.03366  167 ALA M CB  
43154  N N   . VAL M  167 ? 0.42610 0.31344 0.49730 -0.02975 0.03790  0.04539  168 VAL M N   
43155  C CA  . VAL M  167 ? 0.41648 0.29815 0.48128 -0.03406 0.04278  0.04666  168 VAL M CA  
43156  C C   . VAL M  167 ? 0.48146 0.37047 0.55242 -0.02767 0.04898  0.04687  168 VAL M C   
43157  O O   . VAL M  167 ? 0.47679 0.37338 0.56008 -0.02288 0.05178  0.04860  168 VAL M O   
43158  C CB  . VAL M  167 ? 0.45151 0.33844 0.51736 -0.04799 0.05019  0.04599  168 VAL M CB  
43159  C CG1 . VAL M  167 ? 0.43786 0.31663 0.49574 -0.06038 0.04320  0.04994  168 VAL M CG1 
43160  C CG2 . VAL M  167 ? 0.46507 0.37042 0.55264 -0.04501 0.05981  0.04070  168 VAL M CG2 
43170  N N   . GLY M  168 ? 0.50344 0.38944 0.56656 -0.02912 0.04891  0.04704  169 GLY M N   
43171  C CA  . GLY M  168 ? 0.50397 0.39594 0.57250 -0.02809 0.05380  0.04729  169 GLY M CA  
43172  C C   . GLY M  168 ? 0.46014 0.35027 0.52471 -0.03819 0.05883  0.04264  169 GLY M C   
43173  O O   . GLY M  168 ? 0.46933 0.35756 0.52039 -0.04480 0.05502  0.04307  169 GLY M O   
43177  N N   . TYR M  169 ? 0.43450 0.32352 0.50965 -0.04033 0.06588  0.03838  170 TYR M N   
43178  C CA  . TYR M  169 ? 0.46696 0.35472 0.53869 -0.05045 0.07193  0.02792  170 TYR M CA  
43179  C C   . TYR M  169 ? 0.51478 0.39952 0.59173 -0.05439 0.07172  0.02712  170 TYR M C   
43180  O O   . TYR M  169 ? 0.50570 0.38517 0.59536 -0.05006 0.07111  0.03410  170 TYR M O   
43181  C CB  . TYR M  169 ? 0.47067 0.35720 0.55569 -0.04985 0.08181  0.01612  170 TYR M CB  
43182  C CG  . TYR M  169 ? 0.51271 0.41114 0.59032 -0.05516 0.08569  0.01273  170 TYR M CG  
43183  C CD1 . TYR M  169 ? 0.50513 0.41356 0.56534 -0.06931 0.09157  0.00370  170 TYR M CD1 
43184  C CD2 . TYR M  169 ? 0.52397 0.42704 0.61035 -0.04955 0.08319  0.01919  170 TYR M CD2 
43185  C CE1 . TYR M  169 ? 0.44703 0.37027 0.49832 -0.07916 0.09599  0.00371  170 TYR M CE1 
43186  C CE2 . TYR M  169 ? 0.50590 0.42201 0.58689 -0.05905 0.08675  0.01767  170 TYR M CE2 
43187  C CZ  . TYR M  169 ? 0.50166 0.42808 0.56498 -0.07454 0.09377  0.01113  170 TYR M CZ  
43188  O OH  . TYR M  169 ? 0.57820 0.52138 0.63393 -0.08877 0.09813  0.01266  170 TYR M OH  
43198  N N   . VAL M  170 ? 0.46690 0.35649 0.53261 -0.06554 0.07090  0.02040  171 VAL M N   
43199  C CA  . VAL M  170 ? 0.46213 0.34721 0.53375 -0.07506 0.07209  0.01380  171 VAL M CA  
43200  C C   . VAL M  170 ? 0.42583 0.30599 0.49141 -0.08430 0.07954  -0.00660 171 VAL M C   
43201  O O   . VAL M  170 ? 0.52342 0.41720 0.56838 -0.09269 0.07880  -0.01129 171 VAL M O   
43202  C CB  . VAL M  170 ? 0.53233 0.43527 0.59801 -0.08198 0.06355  0.02013  171 VAL M CB  
43203  C CG1 . VAL M  170 ? 0.42749 0.32750 0.49691 -0.09801 0.06413  0.01025  171 VAL M CG1 
43204  C CG2 . VAL M  170 ? 0.48707 0.40119 0.56263 -0.07268 0.05997  0.03458  171 VAL M CG2 
43214  N N   . ASP M  171 ? 0.46118 0.32224 0.54428 -0.08272 0.08600  -0.01897 172 ASP M N   
43215  C CA  . ASP M  171 ? 0.49557 0.35364 0.57799 -0.08730 0.09599  -0.04547 172 ASP M CA  
43216  C C   . ASP M  171 ? 0.56329 0.44033 0.63825 -0.08244 0.10281  -0.04725 172 ASP M C   
43217  O O   . ASP M  171 ? 0.51422 0.39060 0.60332 -0.06943 0.10221  -0.03547 172 ASP M O   
43218  C CB  . ASP M  171 ? 0.52618 0.39150 0.58907 -0.10632 0.09415  -0.05932 172 ASP M CB  
43219  C CG  . ASP M  171 ? 0.65420 0.49994 0.72975 -0.11452 0.08819  -0.05992 172 ASP M CG  
43220  O OD1 . ASP M  171 ? 0.63401 0.45429 0.73366 -0.10597 0.08750  -0.05289 172 ASP M OD1 
43221  O OD2 . ASP M  171 ? 0.63124 0.48805 0.69241 -0.13167 0.08269  -0.06559 172 ASP M OD2 
43226  N N   . ASP M  172 ? 0.60082 0.49777 0.65235 -0.09545 0.10849  -0.05995 173 ASP M N   
43227  C CA  . ASP M  172 ? 0.51694 0.43573 0.55854 -0.09750 0.11560  -0.05949 173 ASP M CA  
43228  C C   . ASP M  172 ? 0.53041 0.45981 0.54230 -0.10816 0.10442  -0.03685 173 ASP M C   
43229  O O   . ASP M  172 ? 0.54535 0.49402 0.53513 -0.12151 0.10831  -0.03628 173 ASP M O   
43230  C CB  . ASP M  172 ? 0.60139 0.53928 0.63706 -0.10679 0.13181  -0.09036 173 ASP M CB  
43231  C CG  . ASP M  172 ? 0.64702 0.56892 0.71785 -0.09229 0.14096  -0.11652 173 ASP M CG  
43232  O OD1 . ASP M  172 ? 0.69249 0.60422 0.79540 -0.07358 0.14036  -0.10979 173 ASP M OD1 
43233  O OD2 . ASP M  172 ? 0.61549 0.53335 0.68255 -0.09939 0.14677  -0.14396 173 ASP M OD2 
43238  N N   . THR M  173 ? 0.54449 0.46235 0.55695 -0.10264 0.09003  -0.01787 174 THR M N   
43239  C CA  . THR M  173 ? 0.53404 0.45600 0.52623 -0.10692 0.07575  0.00300  174 THR M CA  
43240  C C   . THR M  173 ? 0.49561 0.40545 0.50349 -0.09054 0.06832  0.01890  174 THR M C   
43241  O O   . THR M  173 ? 0.52161 0.42534 0.54693 -0.07969 0.06614  0.02061  174 THR M O   
43242  C CB  . THR M  173 ? 0.57668 0.50451 0.55770 -0.11416 0.06422  0.00568  174 THR M CB  
43243  O OG1 . THR M  173 ? 0.50416 0.44412 0.46840 -0.13128 0.07097  -0.01316 174 THR M OG1 
43244  C CG2 . THR M  173 ? 0.51094 0.44218 0.47561 -0.11505 0.04647  0.02755  174 THR M CG2 
43252  N N   . GLN M  174 ? 0.64266 0.55024 0.64275 -0.09142 0.06459  0.02980  175 GLN M N   
43253  C CA  . GLN M  174 ? 0.61760 0.51301 0.62898 -0.07755 0.05625  0.04097  175 GLN M CA  
43254  C C   . GLN M  174 ? 0.64683 0.53704 0.65254 -0.07151 0.03979  0.05234  175 GLN M C   
43255  O O   . GLN M  174 ? 0.71516 0.60649 0.70287 -0.08076 0.03004  0.06043  175 GLN M O   
43256  C CB  . GLN M  174 ? 0.60371 0.49607 0.61064 -0.08351 0.05685  0.04655  175 GLN M CB  
43257  C CG  . GLN M  174 ? 0.71283 0.58984 0.72772 -0.07203 0.04628  0.05485  175 GLN M CG  
43258  C CD  . GLN M  174 ? 0.80684 0.67992 0.81766 -0.08307 0.04552  0.06030  175 GLN M CD  
43259  O OE1 . GLN M  174 ? 0.91810 0.80889 0.93159 -0.09430 0.05805  0.05450  175 GLN M OE1 
43260  N NE2 . GLN M  174 ? 0.68774 0.53903 0.69467 -0.08040 0.03083  0.06959  175 GLN M NE2 
43269  N N   . PHE M  175 ? 0.52983 0.41824 0.55179 -0.05559 0.03615  0.05280  176 PHE M N   
43270  C CA  . PHE M  175 ? 0.56058 0.45201 0.58566 -0.04553 0.02251  0.05831  176 PHE M CA  
43271  C C   . PHE M  175 ? 0.48803 0.37007 0.52267 -0.02893 0.01526  0.05898  176 PHE M C   
43272  O O   . PHE M  175 ? 0.50584 0.38900 0.54622 -0.01740 0.00261  0.06100  176 PHE M O   
43273  C CB  . PHE M  175 ? 0.52109 0.43309 0.55820 -0.04419 0.02609  0.05303  176 PHE M CB  
43274  C CG  . PHE M  175 ? 0.44411 0.36234 0.49689 -0.03634 0.03510  0.04902  176 PHE M CG  
43275  C CD1 . PHE M  175 ? 0.51099 0.42228 0.56719 -0.04179 0.04654  0.04571  176 PHE M CD1 
43276  C CD2 . PHE M  175 ? 0.44456 0.37837 0.50916 -0.02342 0.03145  0.04872  176 PHE M CD2 
43277  C CE1 . PHE M  175 ? 0.51449 0.43033 0.58196 -0.03667 0.05152  0.04758  176 PHE M CE1 
43278  C CE2 . PHE M  175 ? 0.47066 0.41527 0.54374 -0.02038 0.03986  0.04765  176 PHE M CE2 
43279  C CZ  . PHE M  175 ? 0.46262 0.39632 0.53529 -0.02815 0.04856  0.04980  176 PHE M CZ  
43289  N N   . VAL M  176 ? 0.54994 0.42479 0.58813 -0.02644 0.02163  0.05527  177 VAL M N   
43290  C CA  . VAL M  176 ? 0.52964 0.39448 0.57289 -0.01335 0.01425  0.05184  177 VAL M CA  
43291  C C   . VAL M  176 ? 0.48309 0.33389 0.52180 -0.02129 0.01634  0.05232  177 VAL M C   
43292  O O   . VAL M  176 ? 0.50411 0.36212 0.54278 -0.03195 0.02669  0.05306  177 VAL M O   
43293  C CB  . VAL M  176 ? 0.42938 0.31534 0.48467 -0.00044 0.01976  0.04312  177 VAL M CB  
43294  C CG1 . VAL M  176 ? 0.45088 0.35541 0.51600 0.01004  0.01488  0.04023  177 VAL M CG1 
43295  C CG2 . VAL M  176 ? 0.44302 0.34255 0.50125 -0.00809 0.03296  0.04471  177 VAL M CG2 
43305  N N   . ARG M  177 ? 0.49514 0.32733 0.53336 -0.01556 0.00587  0.04961  178 ARG M N   
43306  C CA  . ARG M  177 ? 0.51964 0.34169 0.55589 -0.02502 0.00584  0.04909  178 ARG M CA  
43307  C C   . ARG M  177 ? 0.52163 0.32944 0.56065 -0.01382 -0.00423 0.03801  178 ARG M C   
43308  O O   . ARG M  177 ? 0.50471 0.29989 0.54630 0.00013  -0.01423 0.03226  178 ARG M O   
43309  C CB  . ARG M  177 ? 0.56818 0.37331 0.59317 -0.04447 0.00138  0.06131  178 ARG M CB  
43310  C CG  . ARG M  177 ? 0.60990 0.37939 0.62749 -0.04423 -0.01790 0.06866  178 ARG M CG  
43311  C CD  . ARG M  177 ? 0.57209 0.31847 0.58623 -0.05945 -0.02515 0.07174  178 ARG M CD  
43312  N NE  . ARG M  177 ? 0.75634 0.45956 0.76268 -0.06319 -0.04600 0.08330  178 ARG M NE  
43313  C CZ  . ARG M  177 ? 0.85834 0.53314 0.85748 -0.08398 -0.05595 0.09350  178 ARG M CZ  
43314  N NH1 . ARG M  177 ? 0.88572 0.57798 0.88619 -0.10332 -0.04572 0.09183  178 ARG M NH1 
43315  N NH2 . ARG M  177 ? 1.05501 0.68484 1.04791 -0.08572 -0.07764 0.10651  178 ARG M NH2 
43329  N N   . PHE M  178 ? 0.54435 0.35684 0.58489 -0.01911 -0.00223 0.03269  179 PHE M N   
43330  C CA  . PHE M  178 ? 0.50774 0.30425 0.54739 -0.01386 -0.01283 0.01928  179 PHE M CA  
43331  C C   . PHE M  178 ? 0.54559 0.33467 0.58456 -0.03281 -0.01624 0.02221  179 PHE M C   
43332  O O   . PHE M  178 ? 0.51936 0.33480 0.56409 -0.04117 -0.00687 0.02719  179 PHE M O   
43333  C CB  . PHE M  178 ? 0.54217 0.36538 0.58303 0.00011  -0.00769 0.00470  179 PHE M CB  
43334  C CG  . PHE M  178 ? 0.57250 0.38295 0.60955 0.00463  -0.01772 -0.01471 179 PHE M CG  
43335  C CD1 . PHE M  178 ? 0.67340 0.48859 0.70719 -0.00774 -0.02076 -0.01801 179 PHE M CD1 
43336  C CD2 . PHE M  178 ? 0.64004 0.43498 0.67930 0.02180  -0.02521 -0.03227 179 PHE M CD2 
43337  C CE1 . PHE M  178 ? 0.62288 0.42564 0.65105 -0.00610 -0.03107 -0.03918 179 PHE M CE1 
43338  C CE2 . PHE M  178 ? 0.69182 0.47228 0.72779 0.02658  -0.03436 -0.05593 179 PHE M CE2 
43339  C CZ  . PHE M  178 ? 0.61418 0.39733 0.64227 0.01102  -0.03735 -0.05969 179 PHE M CZ  
43349  N N   . ASP M  179 ? 0.58489 0.33838 0.62026 -0.03932 -0.03081 0.01868  180 ASP M N   
43350  C CA  . ASP M  179 ? 0.55571 0.30123 0.59156 -0.06147 -0.03625 0.02111  180 ASP M CA  
43351  C C   . ASP M  179 ? 0.63278 0.35254 0.66684 -0.05755 -0.05076 0.00126  180 ASP M C   
43352  O O   . ASP M  179 ? 0.72000 0.40200 0.75219 -0.04589 -0.06280 -0.00687 180 ASP M O   
43353  C CB  . ASP M  179 ? 0.64464 0.36638 0.67493 -0.08346 -0.04095 0.04099  180 ASP M CB  
43354  C CG  . ASP M  179 ? 0.78827 0.51092 0.82149 -0.11162 -0.04415 0.04558  180 ASP M CG  
43355  O OD1 . ASP M  179 ? 0.73235 0.46326 0.77211 -0.11272 -0.04823 0.03112  180 ASP M OD1 
43356  O OD2 . ASP M  179 ? 0.80626 0.52581 0.83436 -0.13507 -0.04274 0.06390  180 ASP M OD2 
43361  N N   . SER M  180 ? 0.70538 0.44604 0.74175 -0.06645 -0.05106 -0.00822 181 SER M N   
43362  C CA  . SER M  180 ? 0.74368 0.46394 0.77561 -0.06460 -0.06458 -0.03205 181 SER M CA  
43363  C C   . SER M  180 ? 0.74134 0.40668 0.77272 -0.08281 -0.08215 -0.03086 181 SER M C   
43364  O O   . SER M  180 ? 0.94818 0.57664 0.97689 -0.07585 -0.09624 -0.05302 181 SER M O   
43365  C CB  . SER M  180 ? 0.76761 0.52877 0.80033 -0.07267 -0.06291 -0.04016 181 SER M CB  
43366  O OG  . SER M  180 ? 0.68044 0.46259 0.72468 -0.09493 -0.05987 -0.02236 181 SER M OG  
43372  N N   . ASP M  181 ? 0.78418 0.44312 0.81786 -0.10733 -0.08171 -0.00610 182 ASP M N   
43373  C CA  . ASP M  181 ? 0.90393 0.50900 0.93499 -0.13066 -0.09935 0.00214  182 ASP M CA  
43374  C C   . ASP M  181 ? 0.88613 0.44329 0.91179 -0.11944 -0.10895 0.01413  182 ASP M C   
43375  O O   . ASP M  181 ? 0.92766 0.45255 0.94980 -0.12843 -0.11923 0.02014  182 ASP M O   
43376  C CB  . ASP M  181 ? 0.88685 0.51539 0.92145 -0.16657 -0.09350 0.02503  182 ASP M CB  
43377  C CG  . ASP M  181 ? 0.90575 0.56993 0.95094 -0.18308 -0.09328 0.01287  182 ASP M CG  
43378  O OD1 . ASP M  181 ? 0.83593 0.52489 0.88295 -0.16402 -0.09161 -0.00837 182 ASP M OD1 
43379  O OD2 . ASP M  181 ? 0.94748 0.61934 0.99893 -0.21690 -0.09538 0.02571  182 ASP M OD2 
43384  N N   . ALA M  182 ? 0.97198 0.54495 0.99751 -0.09546 -0.10013 0.01773  183 ALA M N   
43385  C CA  . ALA M  182 ? 1.09172 0.63564 1.11456 -0.08124 -0.10842 0.02912  183 ALA M CA  
43386  C C   . ALA M  182 ? 1.02196 0.52847 1.05235 -0.05675 -0.12331 0.00442  183 ALA M C   
43387  O O   . ALA M  182 ? 0.96188 0.46414 0.99672 -0.04921 -0.12618 -0.02521 183 ALA M O   
43388  C CB  . ALA M  182 ? 0.99765 0.56903 1.02146 -0.06421 -0.09770 0.03706  183 ALA M CB  
43394  N N   . ALA M  183 ? 1.05091 0.53279 1.08319 -0.04414 -0.13361 0.01538  184 ALA M N   
43395  C CA  . ALA M  183 ? 1.02886 0.47524 1.07284 -0.02003 -0.14814 -0.00693 184 ALA M CA  
43396  C C   . ALA M  183 ? 1.07312 0.53966 1.13175 0.01752  -0.14356 -0.03363 184 ALA M C   
43397  O O   . ALA M  183 ? 1.08300 0.53996 1.15159 0.03754  -0.14729 -0.06757 184 ALA M O   
43398  C CB  . ALA M  183 ? 1.05038 0.46156 1.09422 -0.02189 -0.16442 0.01731  184 ALA M CB  
43404  N N   . SER M  184 ? 1.03104 0.52986 1.09151 0.02657  -0.13437 -0.02085 185 SER M N   
43405  C CA  . SER M  184 ? 0.97027 0.49258 1.04879 0.06229  -0.13081 -0.04293 185 SER M CA  
43406  C C   . SER M  184 ? 0.92348 0.47683 1.00422 0.07364  -0.11758 -0.07848 185 SER M C   
43407  O O   . SER M  184 ? 0.96756 0.53676 1.06335 0.10306  -0.11552 -0.10989 185 SER M O   
43408  C CB  . SER M  184 ? 0.99817 0.54938 1.07827 0.06524  -0.12479 -0.01945 185 SER M CB  
43409  O OG  . SER M  184 ? 0.85494 0.44340 0.91896 0.04200  -0.10560 -0.00607 185 SER M OG  
43415  N N   . GLN M  185 ? 0.81427 0.39645 0.87780 0.04894  -0.10350 -0.07244 186 GLN M N   
43416  C CA  . GLN M  185 ? 0.79409 0.42928 0.85162 0.05407  -0.08585 -0.09586 186 GLN M CA  
43417  C C   . GLN M  185 ? 0.76768 0.45624 0.83256 0.07448  -0.06960 -0.09849 186 GLN M C   
43418  O O   . GLN M  185 ? 0.78924 0.51425 0.85542 0.09028  -0.05981 -0.12557 186 GLN M O   
43419  C CB  . GLN M  185 ? 0.73050 0.34643 0.78886 0.06436  -0.09449 -0.13537 186 GLN M CB  
43420  C CG  . GLN M  185 ? 0.83230 0.40866 0.88082 0.03745  -0.10768 -0.13552 186 GLN M CG  
43421  C CD  . GLN M  185 ? 0.83649 0.45743 0.87037 0.01194  -0.09498 -0.12171 186 GLN M CD  
43422  O OE1 . GLN M  185 ? 0.87623 0.48789 0.90801 -0.01363 -0.09714 -0.09425 186 GLN M OE1 
43423  N NE2 . GLN M  185 ? 0.85363 0.52686 0.87842 0.01880  -0.08210 -0.14010 186 GLN M NE2 
43432  N N   . ARG M  186 ? 0.73890 0.43479 0.80738 0.07139  -0.06674 -0.07062 187 ARG M N   
43433  C CA  . ARG M  186 ? 0.59763 0.34181 0.67485 0.08557  -0.05329 -0.06920 187 ARG M CA  
43434  C C   . ARG M  186 ? 0.62039 0.38476 0.68835 0.06550  -0.04250 -0.03892 187 ARG M C   
43435  O O   . ARG M  186 ? 0.69008 0.42766 0.74931 0.04606  -0.04812 -0.01823 187 ARG M O   
43436  C CB  . ARG M  186 ? 0.69824 0.42887 0.79793 0.11028  -0.06605 -0.07320 187 ARG M CB  
43437  C CG  . ARG M  186 ? 0.74132 0.44441 0.85765 0.13564  -0.07943 -0.10627 187 ARG M CG  
43438  C CD  . ARG M  186 ? 0.82923 0.59000 0.96111 0.16081  -0.06481 -0.13813 187 ARG M CD  
43439  N NE  . ARG M  186 ? 0.77173 0.57132 0.92316 0.17324  -0.06052 -0.12704 187 ARG M NE  
43440  C CZ  . ARG M  186 ? 0.67579 0.54082 0.84082 0.18741  -0.04373 -0.14548 187 ARG M CZ  
43441  N NH1 . ARG M  186 ? 0.74655 0.64785 0.90433 0.19137  -0.02845 -0.17554 187 ARG M NH1 
43442  N NH2 . ARG M  186 ? 0.68796 0.58721 0.87305 0.19509  -0.04240 -0.13311 187 ARG M NH2 
43456  N N   . MET M  187 ? 0.59542 0.40829 0.66570 0.06898  -0.02656 -0.03789 188 MET M N   
43457  C CA  . MET M  187 ? 0.54866 0.37674 0.61495 0.05436  -0.01808 -0.01389 188 MET M CA  
43458  C C   . MET M  187 ? 0.61097 0.42028 0.68423 0.05792  -0.03016 -0.00083 188 MET M C   
43459  O O   . MET M  187 ? 0.52116 0.33838 0.61098 0.07795  -0.03703 -0.00988 188 MET M O   
43460  C CB  . MET M  187 ? 0.60407 0.48201 0.67303 0.05613  -0.00138 -0.01557 188 MET M CB  
43461  C CG  . MET M  187 ? 0.46140 0.35014 0.52618 0.03940  0.00777  0.00502  188 MET M CG  
43462  S SD  . MET M  187 ? 0.61928 0.50015 0.67272 0.02099  0.01372  0.01479  188 MET M SD  
43463  C CE  . MET M  187 ? 0.68629 0.60696 0.73954 0.02000  0.02707  0.01655  188 MET M CE  
43473  N N   . GLU M  188 ? 0.61465 0.40399 0.67595 0.03848  -0.03326 0.02006  189 GLU M N   
43474  C CA  . GLU M  188 ? 0.62643 0.39462 0.68734 0.03749  -0.04839 0.03614  189 GLU M CA  
43475  C C   . GLU M  188 ? 0.53734 0.33269 0.59176 0.02495  -0.03951 0.05021  189 GLU M C   
43476  O O   . GLU M  188 ? 0.55678 0.36947 0.60300 0.01018  -0.02345 0.05202  189 GLU M O   
43477  C CB  . GLU M  188 ? 0.63141 0.35330 0.67858 0.02059  -0.06183 0.05030  189 GLU M CB  
43478  C CG  . GLU M  188 ? 0.71270 0.39755 0.76697 0.03113  -0.07507 0.03550  189 GLU M CG  
43479  C CD  . GLU M  188 ? 0.84386 0.47960 0.88532 0.00984  -0.09039 0.05273  189 GLU M CD  
43480  O OE1 . GLU M  188 ? 0.85072 0.48727 0.88237 -0.01118 -0.08218 0.05359  189 GLU M OE1 
43481  O OE2 . GLU M  188 ? 1.00612 0.60383 1.04878 0.01313  -0.11200 0.06708  189 GLU M OE2 
43488  N N   . PRO M  189 ? 0.61130 0.41098 0.67110 0.03126  -0.05117 0.05878  190 PRO M N   
43489  C CA  . PRO M  189 ? 0.54533 0.37043 0.59648 0.01673  -0.04454 0.06943  190 PRO M CA  
43490  C C   . PRO M  189 ? 0.56470 0.37197 0.59008 -0.00895 -0.04574 0.08683  190 PRO M C   
43491  O O   . PRO M  189 ? 0.73378 0.50717 0.74860 -0.01560 -0.05958 0.09928  190 PRO M O   
43492  C CB  . PRO M  189 ? 0.73032 0.56793 0.79719 0.03245  -0.06110 0.07281  190 PRO M CB  
43493  C CG  . PRO M  189 ? 0.53110 0.33007 0.60716 0.04958  -0.08257 0.07411  190 PRO M CG  
43494  C CD  . PRO M  189 ? 0.57066 0.35413 0.64800 0.05388  -0.07267 0.05703  190 PRO M CD  
43502  N N   . ARG M  190 ? 0.57032 0.40183 0.58574 -0.02492 -0.03067 0.08663  191 ARG M N   
43503  C CA  . ARG M  190 ? 0.62734 0.45493 0.61786 -0.05006 -0.02771 0.09817  191 ARG M CA  
43504  C C   . ARG M  190 ? 0.67923 0.53337 0.65939 -0.06146 -0.02397 0.09859  191 ARG M C   
43505  O O   . ARG M  190 ? 0.66124 0.52267 0.62029 -0.08294 -0.01542 0.10067  191 ARG M O   
43506  C CB  . ARG M  190 ? 0.61819 0.44745 0.60686 -0.06083 -0.00928 0.09026  191 ARG M CB  
43507  C CG  . ARG M  190 ? 0.75840 0.56045 0.74822 -0.06116 -0.01601 0.09400  191 ARG M CG  
43508  C CD  . ARG M  190 ? 0.81619 0.60230 0.78331 -0.08535 -0.02364 0.11269  191 ARG M CD  
43509  N NE  . ARG M  190 ? 0.85632 0.62437 0.82489 -0.09484 -0.02409 0.11437  191 ARG M NE  
43510  C CZ  . ARG M  190 ? 1.01653 0.74556 0.98530 -0.09331 -0.04326 0.12318  191 ARG M CZ  
43511  N NH1 . ARG M  190 ? 1.04990 0.75264 1.02132 -0.07766 -0.06410 0.13023  191 ARG M NH1 
43512  N NH2 . ARG M  190 ? 0.87358 0.58951 0.84308 -0.10750 -0.04280 0.12383  191 ARG M NH2 
43526  N N   . ALA M  191 ? 0.63260 0.50546 0.62747 -0.04923 -0.02950 0.09434  192 ALA M N   
43527  C CA  . ALA M  191 ? 0.56280 0.46087 0.54899 -0.06103 -0.03077 0.09445  192 ALA M CA  
43528  C C   . ALA M  191 ? 0.54147 0.45139 0.54331 -0.04578 -0.05193 0.10170  192 ALA M C   
43529  O O   . ALA M  191 ? 0.65663 0.56266 0.68324 -0.02263 -0.05805 0.09822  192 ALA M O   
43530  C CB  . ALA M  191 ? 0.61853 0.53677 0.61445 -0.06547 -0.01065 0.07639  192 ALA M CB  
43536  N N   . PRO M  192 ? 0.56522 0.49397 0.55460 -0.05764 -0.06395 0.10983  193 PRO M N   
43537  C CA  . PRO M  192 ? 0.63598 0.58187 0.64616 -0.04106 -0.08718 0.11779  193 PRO M CA  
43538  C C   . PRO M  192 ? 0.62623 0.60632 0.67178 -0.02644 -0.07881 0.10074  193 PRO M C   
43539  O O   . PRO M  192 ? 0.58708 0.57957 0.66303 -0.00218 -0.09151 0.10019  193 PRO M O   
43540  C CB  . PRO M  192 ? 0.55003 0.51349 0.53329 -0.06309 -0.10101 0.13041  193 PRO M CB  
43541  C CG  . PRO M  192 ? 0.69374 0.64101 0.63761 -0.08959 -0.08701 0.13200  193 PRO M CG  
43542  C CD  . PRO M  192 ? 0.58283 0.52100 0.53861 -0.08602 -0.05911 0.11156  193 PRO M CD  
43550  N N   . TRP M  193 ? 0.60064 0.59707 0.64469 -0.04109 -0.05774 0.08642  194 TRP M N   
43551  C CA  . TRP M  193 ? 0.59896 0.63192 0.67289 -0.03537 -0.05080 0.07473  194 TRP M CA  
43552  C C   . TRP M  193 ? 0.47818 0.51090 0.57563 -0.01409 -0.04058 0.06640  194 TRP M C   
43553  O O   . TRP M  193 ? 0.53533 0.60509 0.66185 -0.00301 -0.03981 0.05948  194 TRP M O   
43554  C CB  . TRP M  193 ? 0.52590 0.56716 0.59051 -0.05980 -0.03372 0.06403  194 TRP M CB  
43555  C CG  . TRP M  193 ? 0.54613 0.55345 0.58820 -0.07070 -0.01686 0.05898  194 TRP M CG  
43556  C CD1 . TRP M  193 ? 0.60890 0.60042 0.62098 -0.08679 -0.01607 0.05960  194 TRP M CD1 
43557  C CD2 . TRP M  193 ? 0.50753 0.49919 0.55746 -0.06606 0.00117  0.05215  194 TRP M CD2 
43558  N NE1 . TRP M  193 ? 0.64757 0.61686 0.65383 -0.09002 0.00227  0.05110  194 TRP M NE1 
43559  C CE2 . TRP M  193 ? 0.51604 0.48283 0.54553 -0.07692 0.01123  0.04800  194 TRP M CE2 
43560  C CE3 . TRP M  193 ? 0.47311 0.47408 0.54468 -0.05467 0.00933  0.04967  194 TRP M CE3 
43561  C CZ2 . TRP M  193 ? 0.51092 0.46010 0.54570 -0.07389 0.02640  0.04243  194 TRP M CZ2 
43562  C CZ3 . TRP M  193 ? 0.46160 0.44271 0.53179 -0.05462 0.02368  0.04675  194 TRP M CZ3 
43563  C CH2 . TRP M  193 ? 0.49757 0.45207 0.55181 -0.06279 0.03076  0.04364  194 TRP M CH2 
43574  N N   . ILE M  194 ? 0.54929 0.54698 0.63449 -0.00998 -0.03222 0.06567  195 ILE M N   
43575  C CA  . ILE M  194 ? 0.50213 0.50185 0.60445 0.00788  -0.02315 0.05591  195 ILE M CA  
43576  C C   . ILE M  194 ? 0.55701 0.55698 0.67934 0.03484  -0.03965 0.05381  195 ILE M C   
43577  O O   . ILE M  194 ? 0.51928 0.53675 0.66145 0.05219  -0.03307 0.04012  195 ILE M O   
43578  C CB  . ILE M  194 ? 0.45290 0.41876 0.53731 0.00253  -0.01095 0.05475  195 ILE M CB  
43579  C CG1 . ILE M  194 ? 0.44898 0.42293 0.54618 0.01680  -0.00126 0.04392  195 ILE M CG1 
43580  C CG2 . ILE M  194 ? 0.52806 0.45604 0.59546 0.00273  -0.02349 0.06415  195 ILE M CG2 
43581  C CD1 . ILE M  194 ? 0.53659 0.55116 0.64859 0.01344  0.01136  0.03833  195 ILE M CD1 
43593  N N   . GLU M  195 ? 0.59120 0.57193 0.70864 0.03889  -0.06178 0.06664  196 GLU M N   
43594  C CA  . GLU M  195 ? 0.62678 0.60003 0.76809 0.06761  -0.08148 0.06490  196 GLU M CA  
43595  C C   . GLU M  195 ? 0.61174 0.64036 0.79265 0.08682  -0.08381 0.05250  196 GLU M C   
43596  O O   . GLU M  195 ? 0.52998 0.56270 0.74012 0.11648  -0.09291 0.04046  196 GLU M O   
43597  C CB  . GLU M  195 ? 0.60289 0.54193 0.72904 0.06435  -0.10822 0.08781  196 GLU M CB  
43598  C CG  . GLU M  195 ? 0.78325 0.66716 0.87833 0.05093  -0.10856 0.09858  196 GLU M CG  
43599  C CD  . GLU M  195 ? 0.90021 0.76230 0.96496 0.03001  -0.12643 0.12598  196 GLU M CD  
43600  O OE1 . GLU M  195 ? 1.04847 0.92817 1.11916 0.03335  -0.14691 0.13880  196 GLU M OE1 
43601  O OE2 . GLU M  195 ? 0.99644 0.82872 1.03119 0.00882  -0.12029 0.13527  196 GLU M OE2 
43608  N N   . GLN M  196 ? 0.69047 0.76357 0.87540 0.07008  -0.07536 0.05281  197 GLN M N   
43609  C CA  . GLN M  196 ? 0.69921 0.83527 0.92422 0.08340  -0.07511 0.04114  197 GLN M CA  
43610  C C   . GLN M  196 ? 0.63300 0.79199 0.87958 0.10207  -0.05758 0.01897  197 GLN M C   
43611  O O   . GLN M  196 ? 0.67136 0.87379 0.95732 0.12709  -0.06198 0.00449  197 GLN M O   
43612  C CB  . GLN M  196 ? 0.70631 0.88129 0.92753 0.05427  -0.06439 0.04396  197 GLN M CB  
43613  C CG  . GLN M  196 ? 0.86568 1.03963 1.07226 0.03675  -0.08306 0.05967  197 GLN M CG  
43614  C CD  . GLN M  196 ? 0.78473 0.98746 0.98426 0.00480  -0.07065 0.05749  197 GLN M CD  
43615  O OE1 . GLN M  196 ? 0.63218 0.86452 0.84717 -0.00203 -0.05187 0.04746  197 GLN M OE1 
43616  N NE2 . GLN M  196 ? 0.75933 0.95260 0.93366 -0.01703 -0.08169 0.06678  197 GLN M NE2 
43625  N N   . GLU M  197 ? 0.56933 0.70524 0.79134 0.09024  -0.03771 0.01490  198 GLU M N   
43626  C CA  . GLU M  197 ? 0.50026 0.66642 0.73460 0.10043  -0.01893 -0.00467 198 GLU M CA  
43627  C C   . GLU M  197 ? 0.46081 0.62143 0.71837 0.13626  -0.02914 -0.02383 198 GLU M C   
43628  O O   . GLU M  197 ? 0.39686 0.50401 0.64855 0.14865  -0.04835 -0.01871 198 GLU M O   
43629  C CB  . GLU M  197 ? 0.50867 0.64464 0.70954 0.08162  -0.00152 -0.00151 198 GLU M CB  
43630  C CG  . GLU M  197 ? 0.46374 0.59449 0.64433 0.04956  0.00731  0.01468  198 GLU M CG  
43631  C CD  . GLU M  197 ? 0.53208 0.71980 0.72928 0.03501  0.01918  0.01410  198 GLU M CD  
43632  O OE1 . GLU M  197 ? 0.54397 0.77929 0.76076 0.04518  0.02879  0.00144  198 GLU M OE1 
43633  O OE2 . GLU M  197 ? 0.47649 0.66293 0.66684 0.01146  0.01936  0.02499  198 GLU M OE2 
43640  N N   . GLY M  198 ? 0.45561 0.67256 0.73988 0.15159  -0.01584 -0.04706 199 GLY M N   
43641  C CA  . GLY M  198 ? 0.45230 0.67432 0.76602 0.18891  -0.02345 -0.07337 199 GLY M CA  
43642  C C   . GLY M  198 ? 0.44837 0.64015 0.74080 0.19405  -0.01281 -0.09142 199 GLY M C   
43643  O O   . GLY M  198 ? 0.57770 0.74409 0.83257 0.16889  -0.00123 -0.08011 199 GLY M O   
43647  N N   . PRO M  199 ? 0.51575 0.71171 0.83430 0.22792  -0.01764 -0.12219 200 PRO M N   
43648  C CA  . PRO M  199 ? 0.54190 0.70088 0.83865 0.23291  -0.01224 -0.14213 200 PRO M CA  
43649  C C   . PRO M  199 ? 0.51181 0.71293 0.78178 0.21112  0.01622  -0.14963 200 PRO M C   
43650  O O   . PRO M  199 ? 0.59304 0.75621 0.83018 0.19968  0.01946  -0.15050 200 PRO M O   
43651  C CB  . PRO M  199 ? 0.69092 0.85733 1.02929 0.27635  -0.02250 -0.17970 200 PRO M CB  
43652  C CG  . PRO M  199 ? 0.63197 0.81498 1.01234 0.29545  -0.04243 -0.16916 200 PRO M CG  
43653  C CD  . PRO M  199 ? 0.54383 0.77856 0.91580 0.26456  -0.02955 -0.14296 200 PRO M CD  
43661  N N   . GLU M  200 ? 0.52458 0.80491 0.80743 0.20285  0.03548  -0.15285 201 GLU M N   
43662  C CA  . GLU M  200 ? 0.40540 0.72498 0.65909 0.17813  0.06034  -0.15325 201 GLU M CA  
43663  C C   . GLU M  200 ? 0.48574 0.75666 0.69849 0.14486  0.06002  -0.11864 201 GLU M C   
43664  O O   . GLU M  200 ? 0.45109 0.71178 0.63233 0.13163  0.06863  -0.11852 201 GLU M O   
43665  C CB  . GLU M  200 ? 0.39217 0.80363 0.66706 0.16862  0.07925  -0.15527 201 GLU M CB  
43668  N N   . TYR M  201 ? 0.51059 0.75433 0.72460 0.13186  0.04945  -0.09081 202 TYR M N   
43669  C CA  . TYR M  201 ? 0.43886 0.63569 0.61998 0.10465  0.04874  -0.06279 202 TYR M CA  
43670  C C   . TYR M  201 ? 0.50663 0.63950 0.66727 0.11025  0.03814  -0.06544 202 TYR M C   
43671  O O   . TYR M  201 ? 0.50664 0.62449 0.64082 0.09524  0.04477  -0.05916 202 TYR M O   
43672  C CB  . TYR M  201 ? 0.44550 0.62731 0.63317 0.09268  0.03879  -0.04008 202 TYR M CB  
43673  C CG  . TYR M  201 ? 0.45231 0.58499 0.61138 0.06903  0.03748  -0.01687 202 TYR M CG  
43674  C CD1 . TYR M  201 ? 0.48607 0.63129 0.63313 0.04348  0.04987  -0.00160 202 TYR M CD1 
43675  C CD2 . TYR M  201 ? 0.50805 0.58296 0.65455 0.07197  0.02359  -0.01064 202 TYR M CD2 
43676  C CE1 . TYR M  201 ? 0.44687 0.54890 0.57415 0.02633  0.04868  0.01493  202 TYR M CE1 
43677  C CE2 . TYR M  201 ? 0.50373 0.54358 0.62832 0.05173  0.02487  0.00637  202 TYR M CE2 
43678  C CZ  . TYR M  201 ? 0.37774 0.43170 0.49484 0.03139  0.03754  0.01695  202 TYR M CZ  
43679  O OH  . TYR M  201 ? 0.48442 0.50492 0.58580 0.01560  0.03878  0.02937  202 TYR M OH  
43689  N N   . TRP M  202 ? 0.55465 0.64972 0.72887 0.13071  0.01966  -0.07302 203 TRP M N   
43690  C CA  . TRP M  202 ? 0.57640 0.60736 0.73229 0.13067  0.00760  -0.07175 203 TRP M CA  
43691  C C   . TRP M  202 ? 0.57289 0.60669 0.71846 0.13803  0.01404  -0.09742 203 TRP M C   
43692  O O   . TRP M  202 ? 0.58506 0.58314 0.70722 0.12542  0.01172  -0.09260 203 TRP M O   
43693  C CB  . TRP M  202 ? 0.47880 0.46706 0.65177 0.14839  -0.01610 -0.07014 203 TRP M CB  
43694  C CG  . TRP M  202 ? 0.49123 0.47148 0.66295 0.13463  -0.02426 -0.04173 203 TRP M CG  
43695  C CD1 . TRP M  202 ? 0.49270 0.49918 0.68897 0.14467  -0.03331 -0.03703 203 TRP M CD1 
43696  C CD2 . TRP M  202 ? 0.54348 0.49337 0.68798 0.10755  -0.02370 -0.01677 203 TRP M CD2 
43697  N NE1 . TRP M  202 ? 0.59118 0.58323 0.77239 0.12343  -0.03916 -0.01053 203 TRP M NE1 
43698  C CE2 . TRP M  202 ? 0.55934 0.51700 0.70895 0.10112  -0.03204 0.00058  203 TRP M CE2 
43699  C CE3 . TRP M  202 ? 0.49872 0.42070 0.61733 0.08876  -0.01705 -0.00951 203 TRP M CE3 
43700  C CZ2 . TRP M  202 ? 0.49491 0.43257 0.62142 0.07633  -0.03195 0.02172  203 TRP M CZ2 
43701  C CZ3 . TRP M  202 ? 0.54998 0.45428 0.65139 0.06659  -0.01661 0.01178  203 TRP M CZ3 
43702  C CH2 . TRP M  202 ? 0.57690 0.48869 0.68073 0.06036  -0.02300 0.02569  203 TRP M CH2 
43713  N N   . ASP M  203 ? 0.51732 0.59875 0.68027 0.15724  0.02256  -0.12666 204 ASP M N   
43714  C CA  . ASP M  203 ? 0.49189 0.58400 0.64042 0.16197  0.03037  -0.15499 204 ASP M CA  
43715  C C   . ASP M  203 ? 0.56374 0.68166 0.67921 0.13368  0.04610  -0.13967 204 ASP M C   
43716  O O   . ASP M  203 ? 0.60843 0.70676 0.69966 0.12579  0.04459  -0.14566 204 ASP M O   
43717  C CB  . ASP M  203 ? 0.49221 0.64086 0.66733 0.18849  0.03935  -0.19312 204 ASP M CB  
43718  C CG  . ASP M  203 ? 0.59286 0.70831 0.80441 0.22257  0.01964  -0.21312 204 ASP M CG  
43719  O OD1 . ASP M  203 ? 0.61150 0.65175 0.81835 0.22345  -0.00158 -0.20189 204 ASP M OD1 
43720  O OD2 . ASP M  203 ? 0.54958 0.71550 0.79628 0.24799  0.02456  -0.23889 204 ASP M OD2 
43725  N N   . GLY M  204 ? 0.49263 0.65316 0.60786 0.11731  0.05893  -0.11861 205 GLY M N   
43726  C CA  . GLY M  204 ? 0.47675 0.65665 0.56293 0.09089  0.07041  -0.09935 205 GLY M CA  
43727  C C   . GLY M  204 ? 0.55714 0.68122 0.62590 0.07478  0.06050  -0.07315 205 GLY M C   
43728  O O   . GLY M  204 ? 0.59899 0.71874 0.64428 0.06303  0.06113  -0.06835 205 GLY M O   
43732  N N   . GLU M  205 ? 0.57341 0.65973 0.65407 0.07380  0.05106  -0.05672 206 GLU M N   
43733  C CA  . GLU M  205 ? 0.61757 0.65835 0.68538 0.05934  0.04407  -0.03568 206 GLU M CA  
43734  C C   . GLU M  205 ? 0.60164 0.60759 0.65891 0.06370  0.03392  -0.04817 206 GLU M C   
43735  O O   . GLU M  205 ? 0.57912 0.57239 0.62187 0.05044  0.03270  -0.03744 206 GLU M O   
43736  C CB  . GLU M  205 ? 0.65393 0.66721 0.73367 0.05720  0.03684  -0.02084 206 GLU M CB  
43737  C CG  . GLU M  205 ? 0.56030 0.60263 0.64835 0.04658  0.04526  -0.00674 206 GLU M CG  
43738  C CD  . GLU M  205 ? 0.55851 0.61038 0.63361 0.02708  0.05490  0.01035  206 GLU M CD  
43739  O OE1 . GLU M  205 ? 0.62098 0.64134 0.69031 0.01666  0.05225  0.02446  206 GLU M OE1 
43740  O OE2 . GLU M  205 ? 0.54853 0.64058 0.62009 0.02222  0.06463  0.00984  206 GLU M OE2 
43747  N N   . THR M  206 ? 0.55334 0.54307 0.62079 0.08228  0.02493  -0.07134 207 THR M N   
43748  C CA  . THR M  206 ? 0.54329 0.49740 0.60131 0.08392  0.01406  -0.08595 207 THR M CA  
43749  C C   . THR M  206 ? 0.58068 0.56679 0.61930 0.07918  0.02154  -0.10143 207 THR M C   
43750  O O   . THR M  206 ? 0.57864 0.54659 0.60231 0.06738  0.01530  -0.09968 207 THR M O   
43751  C CB  . THR M  206 ? 0.59157 0.51614 0.66733 0.10629  0.00082  -0.10889 207 THR M CB  
43752  O OG1 . THR M  206 ? 0.65238 0.55316 0.74378 0.10974  -0.00830 -0.09040 207 THR M OG1 
43753  C CG2 . THR M  206 ? 0.59071 0.46719 0.65723 0.10299  -0.01319 -0.12114 207 THR M CG2 
43761  N N   . ARG M  207 ? 0.61402 0.65340 0.65208 0.08641  0.03462  -0.11662 208 ARG M N   
43762  C CA  . ARG M  207 ? 0.54508 0.62294 0.55843 0.07846  0.04233  -0.12919 208 ARG M CA  
43763  C C   . ARG M  207 ? 0.60878 0.69387 0.60294 0.05452  0.04402  -0.09560 208 ARG M C   
43764  O O   . ARG M  207 ? 0.60062 0.69056 0.57340 0.04444  0.03961  -0.09755 208 ARG M O   
43765  C CB  . ARG M  207 ? 0.56893 0.71191 0.58486 0.08725  0.05890  -0.14903 208 ARG M CB  
43766  C CG  . ARG M  207 ? 0.64084 0.83564 0.62456 0.07382  0.06924  -0.15719 208 ARG M CG  
43767  C CD  . ARG M  207 ? 0.71848 0.98745 0.70487 0.07887  0.08897  -0.17568 208 ARG M CD  
43768  N NE  . ARG M  207 ? 0.79938 1.09304 0.80005 0.06893  0.09828  -0.14528 208 ARG M NE  
43769  C CZ  . ARG M  207 ? 0.84741 1.15397 0.83016 0.04263  0.10219  -0.10687 208 ARG M CZ  
43770  N NH1 . ARG M  207 ? 0.82579 1.12754 0.77661 0.02523  0.09704  -0.09105 208 ARG M NH1 
43771  N NH2 . ARG M  207 ? 0.73192 1.05493 0.73097 0.03345  0.10919  -0.08344 208 ARG M NH2 
43785  N N   . LYS M  208 ? 0.60378 0.68913 0.60711 0.04583  0.04851  -0.06556 209 LYS M N   
43786  C CA  . LYS M  208 ? 0.58590 0.67336 0.57717 0.02680  0.04842  -0.03438 209 LYS M CA  
43787  C C   . LYS M  208 ? 0.61603 0.65873 0.61039 0.02229  0.03576  -0.02441 209 LYS M C   
43788  O O   . LYS M  208 ? 0.61642 0.66354 0.59948 0.01174  0.03065  -0.01173 209 LYS M O   
43789  C CB  . LYS M  208 ? 0.56933 0.66643 0.57174 0.01883  0.05652  -0.00963 209 LYS M CB  
43790  C CG  . LYS M  208 ? 0.66128 0.81341 0.66020 0.01544  0.07040  -0.01276 209 LYS M CG  
43791  C CD  . LYS M  208 ? 0.54110 0.70045 0.54510 -0.00157 0.07590  0.01811  209 LYS M CD  
43792  C CE  . LYS M  208 ? 0.53665 0.69298 0.56616 0.00408  0.07905  0.01514  209 LYS M CE  
43793  N NZ  . LYS M  208 ? 0.67860 0.80629 0.71610 -0.00970 0.07657  0.04135  209 LYS M NZ  
43807  N N   . VAL M  209 ? 0.61535 0.61922 0.62563 0.02899  0.02987  -0.02851 210 VAL M N   
43808  C CA  . VAL M  209 ? 0.57040 0.53970 0.58469 0.02120  0.02050  -0.01860 210 VAL M CA  
43809  C C   . VAL M  209 ? 0.54069 0.50427 0.54391 0.01879  0.01056  -0.03533 210 VAL M C   
43810  O O   . VAL M  209 ? 0.54754 0.50723 0.54998 0.00787  0.00420  -0.02510 210 VAL M O   
43811  C CB  . VAL M  209 ? 0.57756 0.51117 0.60627 0.02445  0.01685  -0.01616 210 VAL M CB  
43812  C CG1 . VAL M  209 ? 0.59391 0.50240 0.62461 0.03544  0.00711  -0.03843 210 VAL M CG1 
43813  C CG2 . VAL M  209 ? 0.59588 0.50886 0.62973 0.01171  0.01367  0.00024  210 VAL M CG2 
43823  N N   . LYS M  210 ? 0.52588 0.49107 0.52305 0.02926  0.00848  -0.06376 211 LYS M N   
43824  C CA  . LYS M  210 ? 0.53506 0.49562 0.51928 0.02526  -0.00145 -0.08455 211 LYS M CA  
43825  C C   . LYS M  210 ? 0.61616 0.61884 0.58021 0.01393  -0.00007 -0.07696 211 LYS M C   
43826  O O   . LYS M  210 ? 0.61134 0.61191 0.56840 0.00274  -0.01101 -0.07733 211 LYS M O   
43827  C CB  . LYS M  210 ? 0.55273 0.50823 0.53589 0.04163  -0.00274 -0.12184 211 LYS M CB  
43828  C CG  . LYS M  210 ? 0.51344 0.41253 0.51486 0.05055  -0.01434 -0.13083 211 LYS M CG  
43829  C CD  . LYS M  210 ? 0.55567 0.44493 0.56088 0.07050  -0.01853 -0.17182 211 LYS M CD  
43830  C CE  . LYS M  210 ? 0.76787 0.59983 0.79594 0.08356  -0.03178 -0.17387 211 LYS M CE  
43831  N NZ  . LYS M  210 ? 0.75246 0.56895 0.79195 0.10824  -0.03817 -0.21588 211 LYS M NZ  
43845  N N   . ALA M  211 ? 0.65445 0.69777 0.60897 0.01457  0.01171  -0.06774 212 ALA M N   
43846  C CA  . ALA M  211 ? 0.62296 0.70542 0.55558 0.00165  0.01070  -0.05289 212 ALA M CA  
43847  C C   . ALA M  211 ? 0.64524 0.71473 0.58923 -0.00817 0.00227  -0.01982 212 ALA M C   
43848  O O   . ALA M  211 ? 0.61047 0.69619 0.54356 -0.01773 -0.00863 -0.01153 212 ALA M O   
43849  C CB  . ALA M  211 ? 0.60496 0.73113 0.52575 0.00031  0.02520  -0.04441 212 ALA M CB  
43855  N N   . HIS M  212 ? 0.61585 0.65978 0.58322 -0.00511 0.00659  -0.00240 213 HIS M N   
43856  C CA  . HIS M  212 ? 0.59406 0.62395 0.57906 -0.01057 -0.00020 0.02065  213 HIS M CA  
43857  C C   . HIS M  212 ? 0.67176 0.68959 0.66189 -0.01547 -0.01255 0.00925  213 HIS M C   
43858  O O   . HIS M  212 ? 0.73941 0.76885 0.73732 -0.02165 -0.02207 0.02306  213 HIS M O   
43859  C CB  . HIS M  212 ? 0.57917 0.58271 0.58632 -0.00652 0.00785  0.03084  213 HIS M CB  
43860  C CG  . HIS M  212 ? 0.61730 0.63131 0.62570 -0.00710 0.01647  0.04976  213 HIS M CG  
43861  N ND1 . HIS M  212 ? 0.58965 0.62537 0.58474 -0.00640 0.02525  0.04516  213 HIS M ND1 
43862  C CD2 . HIS M  212 ? 0.60898 0.61439 0.63259 -0.00947 0.01736  0.07193  213 HIS M CD2 
43863  C CE1 . HIS M  212 ? 0.54580 0.58521 0.54601 -0.01185 0.03054  0.06669  213 HIS M CE1 
43864  N NE2 . HIS M  212 ? 0.54490 0.56174 0.56209 -0.01296 0.02506  0.08252  213 HIS M NE2 
43872  N N   . SER M  213 ? 0.65675 0.65123 0.64544 -0.01321 -0.01419 -0.01533 214 SER M N   
43873  C CA  . SER M  213 ? 0.69981 0.67943 0.69297 -0.02251 -0.02667 -0.02649 214 SER M CA  
43874  C C   . SER M  213 ? 0.79013 0.80028 0.76463 -0.03041 -0.03775 -0.03534 214 SER M C   
43875  O O   . SER M  213 ? 0.75895 0.78114 0.74234 -0.04089 -0.04887 -0.02625 214 SER M O   
43876  C CB  . SER M  213 ? 0.68689 0.62765 0.68059 -0.01896 -0.02870 -0.04960 214 SER M CB  
43877  O OG  . SER M  213 ? 0.82941 0.74696 0.83256 -0.03270 -0.03989 -0.05267 214 SER M OG  
43883  N N   . GLN M  214 ? 0.81802 0.84694 0.76694 -0.02605 -0.03492 -0.05458 215 GLN M N   
43884  C CA  . GLN M  214 ? 0.80018 0.86255 0.72440 -0.03571 -0.04554 -0.06584 215 GLN M CA  
43885  C C   . GLN M  214 ? 0.76300 0.85983 0.68682 -0.04341 -0.05277 -0.03225 215 GLN M C   
43886  O O   . GLN M  214 ? 0.87135 0.98785 0.79068 -0.05457 -0.06870 -0.03126 215 GLN M O   
43887  C CB  . GLN M  214 ? 0.81727 0.90400 0.71253 -0.02941 -0.03665 -0.09179 215 GLN M CB  
43890  N N   . THR M  215 ? 0.81584 0.91895 0.74649 -0.03775 -0.04356 -0.00405 216 THR M N   
43891  C CA  . THR M  215 ? 0.74424 0.87123 0.67901 -0.04233 -0.05314 0.03059  216 THR M CA  
43892  C C   . THR M  215 ? 0.72509 0.84276 0.69342 -0.04384 -0.06529 0.04062  216 THR M C   
43893  O O   . THR M  215 ? 0.66986 0.81476 0.63888 -0.05057 -0.08260 0.05110  216 THR M O   
43894  C CB  . THR M  215 ? 0.75883 0.88112 0.70016 -0.03656 -0.04145 0.05699  216 THR M CB  
43895  O OG1 . THR M  215 ? 0.76891 0.91611 0.67826 -0.03974 -0.03133 0.05175  216 THR M OG1 
43896  C CG2 . THR M  215 ? 0.80852 0.94010 0.76424 -0.03789 -0.05403 0.09449  216 THR M CG2 
43904  N N   . HIS M  216 ? 0.79035 0.87549 0.78725 -0.03856 -0.05659 0.03750  217 HIS M N   
43905  C CA  . HIS M  216 ? 0.73934 0.82384 0.77072 -0.04109 -0.06405 0.04481  217 HIS M CA  
43906  C C   . HIS M  216 ? 0.69423 0.79235 0.72268 -0.05465 -0.07899 0.02733  217 HIS M C   
43907  O O   . HIS M  216 ? 0.66187 0.78291 0.71515 -0.05942 -0.09110 0.03700  217 HIS M O   
43908  C CB  . HIS M  216 ? 0.65964 0.71105 0.71348 -0.03721 -0.04978 0.04116  217 HIS M CB  
43909  C CG  . HIS M  216 ? 0.55785 0.60047 0.62546 -0.02615 -0.03866 0.05990  217 HIS M CG  
43910  N ND1 . HIS M  216 ? 0.65105 0.68211 0.74879 -0.02280 -0.03068 0.06437  217 HIS M ND1 
43911  C CD2 . HIS M  216 ? 0.67928 0.72377 0.73406 -0.02015 -0.03429 0.07396  217 HIS M CD2 
43912  C CE1 . HIS M  216 ? 0.72773 0.74970 0.83106 -0.01370 -0.02287 0.07776  217 HIS M CE1 
43913  N NE2 . HIS M  216 ? 0.77006 0.79832 0.84846 -0.01300 -0.02551 0.08568  217 HIS M NE2 
43921  N N   . ARG M  217 ? 0.77492 0.86034 0.77657 -0.06069 -0.07919 -0.00029 218 ARG M N   
43922  C CA  . ARG M  217 ? 0.74617 0.84054 0.74193 -0.07639 -0.09499 -0.02036 218 ARG M CA  
43923  C C   . ARG M  217 ? 0.82754 0.97049 0.80891 -0.08272 -0.11219 -0.01102 218 ARG M C   
43924  O O   . ARG M  217 ? 0.66642 0.83332 0.66482 -0.09408 -0.12865 -0.00785 218 ARG M O   
43925  C CB  . ARG M  217 ? 0.83199 0.89679 0.80209 -0.07821 -0.09213 -0.05538 218 ARG M CB  
43926  C CG  . ARG M  217 ? 0.92909 0.98501 0.89771 -0.09673 -0.10794 -0.08035 218 ARG M CG  
43927  C CD  . ARG M  217 ? 1.01338 1.06493 0.94618 -0.09744 -0.11165 -0.11750 218 ARG M CD  
43928  N NE  . ARG M  217 ? 1.19131 1.29217 1.10054 -0.10891 -0.12624 -0.12232 218 ARG M NE  
43929  C CZ  . ARG M  217 ? 1.14154 1.25773 1.01338 -0.11073 -0.12877 -0.15344 218 ARG M CZ  
43930  N NH1 . ARG M  217 ? 1.14642 1.23279 1.00494 -0.09875 -0.11717 -0.18569 218 ARG M NH1 
43931  N NH2 . ARG M  217 ? 1.07792 1.24418 0.92602 -0.12426 -0.14388 -0.15347 218 ARG M NH2 
43945  N N   . VAL M  218 ? 0.85183 1.01438 0.80148 -0.07742 -0.10946 -0.00492 219 VAL M N   
43946  C CA  . VAL M  218 ? 0.78471 0.99522 0.71440 -0.08517 -0.12737 0.00976  219 VAL M CA  
43947  C C   . VAL M  218 ? 0.72031 0.94895 0.68726 -0.08043 -0.13969 0.04641  219 VAL M C   
43948  O O   . VAL M  218 ? 0.73574 1.00017 0.70909 -0.08888 -0.16172 0.05457  219 VAL M O   
43949  C CB  . VAL M  218 ? 0.70053 0.92979 0.58846 -0.08283 -0.11893 0.01506  219 VAL M CB  
43950  C CG1 . VAL M  218 ? 0.73775 1.00941 0.61371 -0.08778 -0.13617 0.05236  219 VAL M CG1 
43951  C CG2 . VAL M  218 ? 0.80970 1.04655 0.65764 -0.09043 -0.11540 -0.02705 219 VAL M CG2 
43961  N N   . ASP M  219 ? 0.67129 0.87714 0.66561 -0.06582 -0.12684 0.06708  220 ASP M N   
43962  C CA  . ASP M  219 ? 0.70174 0.92115 0.73690 -0.05653 -0.13759 0.09778  220 ASP M CA  
43963  C C   . ASP M  219 ? 0.75597 0.99027 0.83069 -0.06168 -0.14736 0.08832  220 ASP M C   
43964  O O   . ASP M  219 ? 0.73203 1.00274 0.83170 -0.06025 -0.16763 0.10562  220 ASP M O   
43965  C CB  . ASP M  219 ? 0.71091 0.89715 0.76842 -0.04085 -0.11972 0.11234  220 ASP M CB  
43966  C CG  . ASP M  219 ? 0.81299 0.99307 0.83891 -0.03843 -0.11398 0.13043  220 ASP M CG  
43967  O OD1 . ASP M  219 ? 0.78865 0.98139 0.77034 -0.04853 -0.11189 0.11884  220 ASP M OD1 
43968  O OD2 . ASP M  219 ? 0.90683 1.07092 0.95293 -0.02767 -0.11120 0.15469  220 ASP M OD2 
43973  N N   . LEU M  220 ? 0.74094 0.95010 0.82313 -0.06899 -0.13454 0.06263  221 LEU M N   
43974  C CA  . LEU M  220 ? 0.58850 0.81421 0.70833 -0.07909 -0.14114 0.05453  221 LEU M CA  
43975  C C   . LEU M  220 ? 0.59307 0.86463 0.70984 -0.09339 -0.16741 0.05244  221 LEU M C   
43976  O O   . LEU M  220 ? 0.66778 0.97780 0.82643 -0.09391 -0.18054 0.06297  221 LEU M O   
43977  C CB  . LEU M  220 ? 0.58931 0.77711 0.70377 -0.09167 -0.12717 0.02896  221 LEU M CB  
43978  C CG  . LEU M  220 ? 0.50976 0.66955 0.64882 -0.08314 -0.10572 0.03371  221 LEU M CG  
43979  C CD1 . LEU M  220 ? 0.54998 0.66412 0.67028 -0.09420 -0.09476 0.01376  221 LEU M CD1 
43980  C CD2 . LEU M  220 ? 0.51220 0.70553 0.70251 -0.08472 -0.10670 0.04212  221 LEU M CD2 
43992  N N   . GLY M  221 ? 0.67356 0.94662 0.74245 -0.10500 -0.17559 0.03663  222 GLY M N   
43993  C CA  . GLY M  221 ? 0.70962 1.02957 0.76886 -0.12029 -0.20233 0.03416  222 GLY M CA  
43994  C C   . GLY M  221 ? 0.64827 1.01014 0.71268 -0.10911 -0.22089 0.06971  222 GLY M C   
43995  O O   . GLY M  221 ? 0.73500 1.14358 0.82427 -0.11439 -0.24502 0.08060  222 GLY M O   
43999  N N   . THR M  222 ? 0.61027 0.95635 0.65311 -0.09459 -0.21185 0.09023  223 THR M N   
44000  C CA  . THR M  222 ? 0.58258 0.95825 0.62929 -0.08450 -0.23113 0.12999  223 THR M CA  
44001  C C   . THR M  222 ? 0.63846 1.02876 0.75399 -0.06799 -0.24087 0.15116  223 THR M C   
44002  O O   . THR M  222 ? 0.71123 1.14731 0.84867 -0.06761 -0.26904 0.16914  223 THR M O   
44003  C CB  . THR M  222 ? 0.74558 1.09280 0.76269 -0.07464 -0.21601 0.14875  223 THR M CB  
44004  O OG1 . THR M  222 ? 0.83116 1.18245 0.78565 -0.08966 -0.20942 0.12953  223 THR M OG1 
44005  C CG2 . THR M  222 ? 0.60503 0.96970 0.63265 -0.06390 -0.23670 0.19589  223 THR M CG2 
44013  N N   . LEU M  223 ? 0.64794 1.00364 0.79970 -0.05335 -0.21812 0.14764  224 LEU M N   
44014  C CA  . LEU M  223 ? 0.59301 0.96533 0.81306 -0.03530 -0.22311 0.16088  224 LEU M CA  
44015  C C   . LEU M  223 ? 0.67883 1.10018 0.93472 -0.04729 -0.23765 0.14673  224 LEU M C   
44016  O O   . LEU M  223 ? 0.70080 1.16206 1.01103 -0.03373 -0.25463 0.16213  224 LEU M O   
44017  C CB  . LEU M  223 ? 0.56758 0.89796 0.81269 -0.02271 -0.19288 0.15070  224 LEU M CB  
44018  C CG  . LEU M  223 ? 0.55310 0.83515 0.76972 -0.01253 -0.17686 0.16230  224 LEU M CG  
44019  C CD1 . LEU M  223 ? 0.63847 0.88045 0.83699 -0.01952 -0.14729 0.13600  224 LEU M CD1 
44020  C CD2 . LEU M  223 ? 0.60048 0.87208 0.86197 0.01292  -0.17943 0.18600  224 LEU M CD2 
44032  N N   . ARG M  224 ? 0.66502 1.08435 0.89512 -0.07259 -0.23230 0.11697  225 ARG M N   
44033  C CA  . ARG M  224 ? 0.65320 1.12085 0.91309 -0.09054 -0.24857 0.10407  225 ARG M CA  
44034  C C   . ARG M  224 ? 0.71220 1.23523 0.97025 -0.09266 -0.28483 0.12305  225 ARG M C   
44035  O O   . ARG M  224 ? 0.79242 1.37038 1.10182 -0.09263 -0.30389 0.12880  225 ARG M O   
44036  C CB  . ARG M  224 ? 0.67338 1.11774 0.89851 -0.11989 -0.23982 0.06975  225 ARG M CB  
44037  C CG  . ARG M  224 ? 0.82420 1.31683 1.06900 -0.14606 -0.26077 0.05553  225 ARG M CG  
44038  C CD  . ARG M  224 ? 0.93252 1.38878 1.14400 -0.17550 -0.25313 0.02135  225 ARG M CD  
44039  N NE  . ARG M  224 ? 0.97382 1.45085 1.14641 -0.19734 -0.27758 0.00519  225 ARG M NE  
44040  C CZ  . ARG M  224 ? 0.98655 1.43056 1.09730 -0.20205 -0.27601 -0.01339 225 ARG M CZ  
44041  N NH1 . ARG M  224 ? 0.83932 1.22960 0.92184 -0.18599 -0.25210 -0.01628 225 ARG M NH1 
44042  N NH2 . ARG M  224 ? 1.03403 1.50442 1.11180 -0.22365 -0.29888 -0.03203 225 ARG M NH2 
44056  N N   . GLY M  225 ? 0.64211 1.15724 0.84151 -0.09558 -0.29521 0.13355  226 GLY M N   
44057  C CA  . GLY M  225 ? 0.72808 1.29705 0.91642 -0.10077 -0.33159 0.15445  226 GLY M CA  
44058  C C   . GLY M  225 ? 0.71300 1.30269 0.94593 -0.07252 -0.35045 0.19730  226 GLY M C   
44059  O O   . GLY M  225 ? 0.80645 1.45174 1.07528 -0.06987 -0.38112 0.21288  226 GLY M O   
44063  N N   . CYS M  226 ? 0.70450 1.24750 0.93847 -0.05051 -0.33365 0.21605  227 CYS M N   
44064  C CA  . CYS M  226 ? 0.83197 1.38172 1.10447 -0.02301 -0.35385 0.25795  227 CYS M CA  
44065  C C   . CYS M  226 ? 0.72676 1.30335 1.08978 -0.00004 -0.35752 0.25668  227 CYS M C   
44066  O O   . CYS M  226 ? 0.68474 1.26645 1.07979 0.02384  -0.37369 0.27857  227 CYS M O   
44067  C CB  . CYS M  226 ? 0.80518 1.29285 1.05443 -0.00936 -0.33427 0.27526  227 CYS M CB  
44068  S SG  . CYS M  226 ? 0.72348 1.19294 1.01625 0.02439  -0.35390 0.32148  227 CYS M SG  
44073  N N   . TYR M  227 ? 0.79931 1.37623 1.19187 -0.00616 -0.33183 0.22151  228 TYR M N   
44074  C CA  . TYR M  227 ? 0.74959 1.36641 1.22744 0.01098  -0.33181 0.21438  228 TYR M CA  
44075  C C   . TYR M  227 ? 0.70008 1.38520 1.20119 -0.01156 -0.34780 0.19712  228 TYR M C   
44076  O O   . TYR M  227 ? 0.75792 1.48098 1.32491 -0.00137 -0.34274 0.18441  228 TYR M O   
44077  C CB  . TYR M  227 ? 0.73045 1.30899 1.22936 0.01740  -0.29091 0.18921  228 TYR M CB  
44078  C CG  . TYR M  227 ? 0.66025 1.18411 1.16518 0.04619  -0.27767 0.20457  228 TYR M CG  
44079  C CD1 . TYR M  227 ? 0.71084 1.17258 1.15082 0.03950  -0.26329 0.20982  228 TYR M CD1 
44080  C CD2 . TYR M  227 ? 0.59857 1.13458 1.17712 0.07981  -0.27965 0.21110  228 TYR M CD2 
44081  C CE1 . TYR M  227 ? 0.69623 1.10799 1.14203 0.06162  -0.25229 0.22352  228 TYR M CE1 
44082  C CE2 . TYR M  227 ? 0.62972 1.11021 1.21396 0.10433  -0.26898 0.22223  228 TYR M CE2 
44083  C CZ  . TYR M  227 ? 0.72180 1.13949 1.23830 0.09316  -0.25584 0.22959  228 TYR M CZ  
44084  O OH  . TYR M  227 ? 0.70376 1.06623 1.22605 0.11349  -0.24629 0.24049  228 TYR M OH  
44094  N N   . ASN M  228 ? 0.88637 1.58150 1.32864 -0.04229 -0.36192 0.19002  229 ASN M N   
44095  C CA  . ASN M  228 ? 0.97322 1.71866 1.42430 -0.06646 -0.37546 0.16926  229 ASN M CA  
44096  C C   . ASN M  228 ? 0.91400 1.67709 1.41102 -0.08243 -0.35336 0.14046  229 ASN M C   
44097  O O   . ASN M  228 ? 0.86071 1.67020 1.41942 -0.07636 -0.35413 0.13278  229 ASN M O   
44098  C CB  . ASN M  228 ? 0.97311 1.76177 1.46050 -0.04616 -0.40237 0.18619  229 ASN M CB  
44099  C CG  . ASN M  228 ? 1.14808 1.93650 1.57283 -0.05374 -0.42948 0.20458  229 ASN M CG  
44100  O OD1 . ASN M  228 ? 1.20355 2.00498 1.58118 -0.08524 -0.43792 0.18721  229 ASN M OD1 
44101  N ND2 . ASN M  228 ? 1.21312 1.98390 1.63512 -0.02632 -0.44230 0.23856  229 ASN M ND2 
44108  N N   . GLN M  229 ? 0.77672 1.21776 1.30455 -0.19300 -0.29485 0.32342  230 GLN M N   
44109  C CA  . GLN M  229 ? 0.77114 1.18920 1.32307 -0.19091 -0.27717 0.30562  230 GLN M CA  
44110  C C   . GLN M  229 ? 0.73742 1.15342 1.26197 -0.21284 -0.28400 0.27382  230 GLN M C   
44111  O O   . GLN M  229 ? 0.77627 1.19316 1.25000 -0.22495 -0.29349 0.25891  230 GLN M O   
44112  C CB  . GLN M  229 ? 0.79155 1.16450 1.33400 -0.17053 -0.24572 0.29727  230 GLN M CB  
44113  C CG  . GLN M  229 ? 0.80880 1.17795 1.38352 -0.14777 -0.23525 0.32413  230 GLN M CG  
44114  C CD  . GLN M  229 ? 0.76081 1.09323 1.30330 -0.13248 -0.21431 0.31730  230 GLN M CD  
44115  O OE1 . GLN M  229 ? 0.78856 1.10490 1.28051 -0.13959 -0.21208 0.29850  230 GLN M OE1 
44116  N NE2 . GLN M  229 ? 0.60727 0.92676 1.17973 -0.11140 -0.19883 0.33224  230 GLN M NE2 
44125  N N   . SER M  230 ? 0.53402 0.94662 1.09400 -0.21723 -0.27795 0.26365  231 SER M N   
44126  C CA  . SER M  230 ? 0.59593 1.00436 1.13908 -0.23803 -0.28273 0.23310  231 SER M CA  
44127  C C   . SER M  230 ? 0.75696 1.12060 1.25844 -0.23316 -0.25758 0.20607  231 SER M C   
44128  O O   . SER M  230 ? 0.71776 1.05351 1.21619 -0.21289 -0.23386 0.21055  231 SER M O   
44129  C CB  . SER M  230 ? 0.61611 1.03597 1.21723 -0.24397 -0.28351 0.23362  231 SER M CB  
44130  O OG  . SER M  230 ? 0.51934 0.90858 1.14565 -0.22552 -0.25371 0.23303  231 SER M OG  
44136  N N   . GLU M  231 ? 1.08960 1.44743 1.55945 -0.25222 -0.26301 0.17728  232 GLU M N   
44137  C CA  . GLU M  231 ? 1.12572 1.44331 1.55806 -0.24975 -0.23971 0.15082  232 GLU M CA  
44138  C C   . GLU M  231 ? 1.14328 1.43729 1.61258 -0.24247 -0.21540 0.14242  232 GLU M C   
44139  O O   . GLU M  231 ? 1.23928 1.50242 1.68399 -0.24207 -0.19585 0.12014  232 GLU M O   
44140  C CB  . GLU M  231 ? 1.10598 1.42559 1.49333 -0.27236 -0.25321 0.12263  232 GLU M CB  
44143  N N   . ALA M  232 ? 0.72457 1.03374 1.25298 -0.23576 -0.21521 0.16137  233 ALA M N   
44144  C CA  . ALA M  232 ? 0.68785 0.97989 1.25612 -0.22796 -0.19255 0.15703  233 ALA M CA  
44145  C C   . ALA M  232 ? 0.69549 0.97227 1.28260 -0.19987 -0.16804 0.17492  233 ALA M C   
44146  O O   . ALA M  232 ? 0.82116 1.08156 1.43357 -0.18988 -0.14509 0.17112  233 ALA M O   
44147  C CB  . ALA M  232 ? 0.51525 0.83585 1.14116 -0.24111 -0.20801 0.16389  233 ALA M CB  
44153  N N   . GLY M  233 ? 0.67446 0.95669 1.25087 -0.18667 -0.17173 0.19402  234 GLY M N   
44154  C CA  . GLY M  233 ? 0.77133 1.03831 1.36332 -0.16051 -0.14917 0.20806  234 GLY M CA  
44155  C C   . GLY M  233 ? 0.60491 0.83892 1.14820 -0.14931 -0.12900 0.19458  234 GLY M C   
44156  O O   . GLY M  233 ? 0.58094 0.80685 1.07538 -0.16000 -0.13549 0.18051  234 GLY M O   
44160  N N   . SER M  234 ? 0.53318 0.74996 1.09061 -0.12719 -0.10426 0.19931  235 SER M N   
44161  C CA  . SER M  234 ? 0.56454 0.75212 1.08169 -0.11471 -0.08364 0.18794  235 SER M CA  
44162  C C   . SER M  234 ? 0.48032 0.66622 0.99114 -0.09952 -0.08430 0.20397  235 SER M C   
44163  O O   . SER M  234 ? 0.45738 0.65454 1.00799 -0.08681 -0.08393 0.22293  235 SER M O   
44164  C CB  . SER M  234 ? 0.53896 0.70987 1.07333 -0.10017 -0.05491 0.18068  235 SER M CB  
44165  O OG  . SER M  234 ? 0.56815 0.71452 1.06515 -0.08745 -0.03577 0.17121  235 SER M OG  
44171  N N   . HIS M  235 ? 0.43189 0.60316 0.89481 -0.10054 -0.08433 0.19658  236 HIS M N   
44172  C CA  . HIS M  235 ? 0.50985 0.67857 0.96554 -0.08891 -0.08664 0.21094  236 HIS M CA  
44173  C C   . HIS M  235 ? 0.46894 0.60953 0.88417 -0.07969 -0.06826 0.19762  236 HIS M C   
44174  O O   . HIS M  235 ? 0.40526 0.53192 0.78885 -0.08621 -0.05916 0.17861  236 HIS M O   
44175  C CB  . HIS M  235 ? 0.54782 0.73769 0.99103 -0.10288 -0.11378 0.22299  236 HIS M CB  
44176  C CG  . HIS M  235 ? 0.57291 0.79460 1.05708 -0.11171 -0.13348 0.23839  236 HIS M CG  
44177  N ND1 . HIS M  235 ? 0.52978 0.76673 1.05825 -0.10006 -0.13734 0.26285  236 HIS M ND1 
44178  C CD2 . HIS M  235 ? 0.54763 0.78944 1.03689 -0.13118 -0.15025 0.23256  236 HIS M CD2 
44179  C CE1 . HIS M  235 ? 0.57064 0.83762 1.12988 -0.11185 -0.15600 0.27331  236 HIS M CE1 
44180  N NE2 . HIS M  235 ? 0.63350 0.90431 1.16970 -0.13141 -0.16484 0.25454  236 HIS M NE2 
44188  N N   . THR M  236 ? 0.38292 0.51547 0.80163 -0.06441 -0.06258 0.20798  237 THR M N   
44189  C CA  . THR M  236 ? 0.46019 0.56772 0.84843 -0.05352 -0.04447 0.19683  237 THR M CA  
44190  C C   . THR M  236 ? 0.44610 0.55051 0.81429 -0.05340 -0.05448 0.20661  237 THR M C   
44191  O O   . THR M  236 ? 0.50149 0.61758 0.89670 -0.04921 -0.06540 0.22590  237 THR M O   
44192  C CB  . THR M  236 ? 0.43329 0.53098 0.84878 -0.03217 -0.02278 0.19635  237 THR M CB  
44193  O OG1 . THR M  236 ? 0.50088 0.60261 0.93577 -0.03132 -0.01166 0.18910  237 THR M OG1 
44194  C CG2 . THR M  236 ? 0.39530 0.47010 0.77913 -0.02174 -0.00577 0.18420  237 THR M CG2 
44202  N N   . VAL M  237 ? 0.51772 0.60680 0.84118 -0.05736 -0.04968 0.19480  238 VAL M N   
44203  C CA  . VAL M  237 ? 0.52448 0.60743 0.82785 -0.05594 -0.05529 0.20303  238 VAL M CA  
44204  C C   . VAL M  237 ? 0.56165 0.62017 0.84861 -0.04316 -0.03436 0.19089  238 VAL M C   
44205  O O   . VAL M  237 ? 0.62722 0.67477 0.89119 -0.04360 -0.02018 0.17347  238 VAL M O   
44206  C CB  . VAL M  237 ? 0.52859 0.61895 0.79178 -0.07306 -0.07041 0.20206  238 VAL M CB  
44207  C CG1 . VAL M  237 ? 0.70914 0.80371 0.96780 -0.07197 -0.08181 0.22027  238 VAL M CG1 
44208  C CG2 . VAL M  237 ? 0.72177 0.83518 0.99243 -0.08821 -0.08743 0.20340  238 VAL M CG2 
44218  N N   . GLN M  238 ? 0.52919 0.58004 0.82947 -0.03200 -0.03235 0.20012  239 GLN M N   
44219  C CA  . GLN M  238 ? 0.43553 0.46523 0.72370 -0.01999 -0.01436 0.18846  239 GLN M CA  
44220  C C   . GLN M  238 ? 0.52490 0.54676 0.79703 -0.02176 -0.02097 0.19634  239 GLN M C   
44221  O O   . GLN M  238 ? 0.61200 0.64151 0.90641 -0.02159 -0.03368 0.21495  239 GLN M O   
44222  C CB  . GLN M  238 ? 0.43831 0.46366 0.76430 -0.00199 -0.00162 0.18819  239 GLN M CB  
44223  C CG  . GLN M  238 ? 0.48662 0.51914 0.82930 0.00242  0.00888  0.18070  239 GLN M CG  
44224  C CD  . GLN M  238 ? 0.43338 0.46823 0.81945 0.01962  0.01718  0.18649  239 GLN M CD  
44225  O OE1 . GLN M  238 ? 0.47676 0.52680 0.89734 0.01937  0.00793  0.20097  239 GLN M OE1 
44226  N NE2 . GLN M  238 ? 0.35870 0.37991 0.74310 0.03496  0.03471  0.17515  239 GLN M NE2 
44235  N N   . ARG M  239 ? 0.56379 0.57169 0.79980 -0.02325 -0.01188 0.18391  240 ARG M N   
44236  C CA  . ARG M  239 ? 0.53322 0.53223 0.75429 -0.02447 -0.01562 0.19028  240 ARG M CA  
44237  C C   . ARG M  239 ? 0.51980 0.49985 0.73810 -0.01275 0.00167  0.17647  240 ARG M C   
44238  O O   . ARG M  239 ? 0.45056 0.42558 0.65614 -0.00816 0.01670  0.15956  240 ARG M O   
44239  C CB  . ARG M  239 ? 0.56263 0.56499 0.74026 -0.03857 -0.02247 0.18985  240 ARG M CB  
44240  C CG  . ARG M  239 ? 0.66858 0.66820 0.83679 -0.04131 -0.03059 0.20378  240 ARG M CG  
44241  C CD  . ARG M  239 ? 0.63520 0.63563 0.75638 -0.05234 -0.03231 0.20058  240 ARG M CD  
44242  N NE  . ARG M  239 ? 0.89058 0.91012 0.99757 -0.06450 -0.04667 0.20627  240 ARG M NE  
44243  C CZ  . ARG M  239 ? 0.89213 0.92975 1.00762 -0.06996 -0.06467 0.22669  240 ARG M CZ  
44244  N NH1 . ARG M  239 ? 0.65091 0.68882 0.79096 -0.06427 -0.06989 0.24559  240 ARG M NH1 
44245  N NH2 . ARG M  239 ? 0.86069 0.91760 0.96080 -0.08139 -0.07763 0.22825  240 ARG M NH2 
44259  N N   . MET M  240 ? 0.57652 0.54741 0.80849 -0.00795 -0.00055 0.18406  241 MET M N   
44260  C CA  . MET M  240 ? 0.53561 0.48919 0.76468 0.00135  0.01322  0.17036  241 MET M CA  
44261  C C   . MET M  240 ? 0.62379 0.56937 0.84657 -0.00350 0.00616  0.18016  241 MET M C   
44262  O O   . MET M  240 ? 0.59191 0.54212 0.83665 -0.00579 -0.00647 0.19981  241 MET M O   
44263  C CB  . MET M  240 ? 0.50567 0.45362 0.77319 0.01679  0.02153  0.16579  241 MET M CB  
44264  C CG  . MET M  240 ? 0.63618 0.56918 0.89778 0.02689  0.03695  0.14643  241 MET M CG  
44265  S SD  . MET M  240 ? 0.52349 0.43937 0.79513 0.02664  0.03246  0.15052  241 MET M SD  
44266  C CE  . MET M  240 ? 0.44339 0.35697 0.77012 0.03694  0.02776  0.16402  241 MET M CE  
44276  N N   . TYR M  241 ? 0.51548 0.45091 0.71036 -0.00493 0.01448  0.16838  242 TYR M N   
44277  C CA  . TYR M  241 ? 0.60184 0.52813 0.79561 -0.00825 0.00997  0.17645  242 TYR M CA  
44278  C C   . TYR M  241 ? 0.54020 0.45366 0.71794 -0.00414 0.02349  0.15721  242 TYR M C   
44279  O O   . TYR M  241 ? 0.55812 0.47316 0.71647 -0.00073 0.03546  0.14030  242 TYR M O   
44280  C CB  . TYR M  241 ? 0.67212 0.60839 0.84009 -0.02134 -0.00196 0.19290  242 TYR M CB  
44281  C CG  . TYR M  241 ? 0.57573 0.51629 0.69780 -0.02880 0.00336  0.18290  242 TYR M CG  
44282  C CD1 . TYR M  241 ? 0.59778 0.52892 0.69495 -0.02886 0.01409  0.17135  242 TYR M CD1 
44283  C CD2 . TYR M  241 ? 0.52982 0.48423 0.63469 -0.03617 -0.00254 0.18537  242 TYR M CD2 
44284  C CE1 . TYR M  241 ? 0.57023 0.50501 0.62739 -0.03473 0.02035  0.16382  242 TYR M CE1 
44285  C CE2 . TYR M  241 ? 0.58312 0.53923 0.64774 -0.04264 0.00354  0.17556  242 TYR M CE2 
44286  C CZ  . TYR M  241 ? 0.70457 0.65053 0.74572 -0.04130 0.01567  0.16559  242 TYR M CZ  
44287  O OH  . TYR M  241 ? 0.61843 0.56575 0.62134 -0.04671 0.02328  0.15710  242 TYR M OH  
44297  N N   . GLY M  242 ? 0.47356 0.37578 0.66200 -0.00451 0.02143  0.16085  243 GLY M N   
44298  C CA  . GLY M  242 ? 0.53521 0.42632 0.71442 -0.00095 0.03228  0.14262  243 GLY M CA  
44299  C C   . GLY M  242 ? 0.53256 0.40967 0.73951 -0.00053 0.02800  0.14768  243 GLY M C   
44300  O O   . GLY M  242 ? 0.44266 0.31823 0.67824 -0.00164 0.01803  0.16657  243 GLY M O   
44304  N N   . CYS M  243 ? 0.49670 0.36461 0.69652 0.00104  0.03597  0.13065  244 CYS M N   
44305  C CA  . CYS M  243 ? 0.49225 0.34546 0.71660 -0.00052 0.03264  0.13238  244 CYS M CA  
44306  C C   . CYS M  243 ? 0.45700 0.29957 0.69230 0.00832  0.04283  0.10535  244 CYS M C   
44307  O O   . CYS M  243 ? 0.52551 0.37527 0.73691 0.01313  0.05302  0.08641  244 CYS M O   
44308  C CB  . CYS M  243 ? 0.48725 0.34201 0.68873 -0.01206 0.02875  0.14243  244 CYS M CB  
44309  S SG  . CYS M  243 ? 0.70402 0.56790 0.85593 -0.01459 0.03998  0.12443  244 CYS M SG  
44314  N N   . ASP M  244 ? 0.46709 0.29332 0.73961 0.01073  0.04032  0.10387  245 ASP M N   
44315  C CA  . ASP M  244 ? 0.51735 0.33180 0.80229 0.01780  0.04835  0.07684  245 ASP M CA  
44316  C C   . ASP M  244 ? 0.50716 0.31136 0.79556 0.00846  0.04495  0.07407  245 ASP M C   
44317  O O   . ASP M  244 ? 0.47817 0.27795 0.77967 -0.00041 0.03600  0.09649  245 ASP M O   
44318  C CB  . ASP M  244 ? 0.54392 0.34480 0.87300 0.02878  0.04973  0.07294  245 ASP M CB  
44319  C CG  . ASP M  244 ? 0.58493 0.39663 0.91436 0.03936  0.05441  0.07354  245 ASP M CG  
44320  O OD1 . ASP M  244 ? 0.64652 0.47396 0.94237 0.04064  0.06012  0.06664  245 ASP M OD1 
44321  O OD2 . ASP M  244 ? 0.70259 0.50741 1.06844 0.04659  0.05291  0.08211  245 ASP M OD2 
44326  N N   . VAL M  245 ? 0.47026 0.27290 0.74782 0.01065  0.05208  0.04716  246 VAL M N   
44327  C CA  . VAL M  245 ? 0.50266 0.29493 0.78944 0.00237  0.04911  0.03941  246 VAL M CA  
44328  C C   . VAL M  245 ? 0.47914 0.26016 0.78472 0.01072  0.05528  0.00753  246 VAL M C   
44329  O O   . VAL M  245 ? 0.47410 0.26343 0.76666 0.02215  0.06424  -0.01165 246 VAL M O   
44330  C CB  . VAL M  245 ? 0.49762 0.30491 0.74381 -0.00681 0.05018  0.03919  246 VAL M CB  
44331  C CG1 . VAL M  245 ? 0.58809 0.40655 0.81241 -0.01390 0.04536  0.06841  246 VAL M CG1 
44332  C CG2 . VAL M  245 ? 0.51592 0.33864 0.73003 0.00086  0.06118  0.01471  246 VAL M CG2 
44342  N N   . GLY M  246 ? 0.49923 0.26184 0.83631 0.00513  0.05080  0.00173  247 GLY M N   
44343  C CA  . GLY M  246 ? 0.58062 0.33130 0.93525 0.01130  0.05574  -0.03132 247 GLY M CA  
44344  C C   . GLY M  246 ? 0.51263 0.27984 0.83089 0.00972  0.06041  -0.05649 247 GLY M C   
44345  O O   . GLY M  246 ? 0.52049 0.30892 0.79946 0.00671  0.06234  -0.04888 247 GLY M O   
44349  N N   . SER M  247 ? 0.62197 0.37984 0.95477 0.01212  0.06255  -0.08763 248 SER M N   
44350  C CA  . SER M  247 ? 0.65089 0.42640 0.95298 0.00960  0.06539  -0.11212 248 SER M CA  
44351  C C   . SER M  247 ? 0.72637 0.50493 1.02300 -0.00773 0.05709  -0.10112 248 SER M C   
44352  O O   . SER M  247 ? 0.74031 0.53924 1.00636 -0.01132 0.05887  -0.11320 248 SER M O   
44353  C CB  . SER M  247 ? 0.66496 0.43123 0.98366 0.01672  0.06903  -0.15051 248 SER M CB  
44354  O OG  . SER M  247 ? 0.58467 0.32324 0.94710 0.00793  0.06165  -0.15522 248 SER M OG  
44360  N N   . ASP M  248 ? 0.65585 0.41679 0.98261 -0.01784 0.04864  -0.07685 249 ASP M N   
44361  C CA  . ASP M  248 ? 0.62513 0.39032 0.94801 -0.03356 0.04135  -0.05992 249 ASP M CA  
44362  C C   . ASP M  248 ? 0.54116 0.32289 0.83276 -0.03646 0.04116  -0.02707 249 ASP M C   
44363  O O   . ASP M  248 ? 0.68283 0.46842 0.97110 -0.04826 0.03582  -0.00743 249 ASP M O   
44364  C CB  . ASP M  248 ? 0.70504 0.44373 1.07985 -0.04272 0.03312  -0.04987 249 ASP M CB  
44365  C CG  . ASP M  248 ? 0.78143 0.50364 1.18744 -0.03656 0.03219  -0.02666 249 ASP M CG  
44366  O OD1 . ASP M  248 ? 0.66281 0.39556 1.04791 -0.02709 0.03632  -0.01610 249 ASP M OD1 
44367  O OD2 . ASP M  248 ? 0.60235 0.30204 1.05598 -0.04130 0.02742  -0.01827 249 ASP M OD2 
44372  N N   . TRP M  249 ? 0.54743 0.33910 0.81697 -0.02595 0.04715  -0.02132 250 TRP M N   
44373  C CA  . TRP M  249 ? 0.53057 0.33748 0.76882 -0.02786 0.04774  0.00556  250 TRP M CA  
44374  C C   . TRP M  249 ? 0.60484 0.40207 0.86372 -0.03568 0.03893  0.03905  250 TRP M C   
44375  O O   . TRP M  249 ? 0.47335 0.28301 0.70651 -0.04095 0.03756  0.06172  250 TRP M O   
44376  C CB  . TRP M  249 ? 0.54470 0.37310 0.74236 -0.03365 0.05137  0.00400  250 TRP M CB  
44377  C CG  . TRP M  249 ? 0.53015 0.37573 0.70078 -0.02455 0.06134  -0.02261 250 TRP M CG  
44378  C CD1 . TRP M  249 ? 0.50194 0.34510 0.68194 -0.01267 0.06664  -0.04776 250 TRP M CD1 
44379  C CD2 . TRP M  249 ? 0.43376 0.30367 0.56440 -0.02551 0.06819  -0.02489 250 TRP M CD2 
44380  N NE1 . TRP M  249 ? 0.49300 0.35923 0.64087 -0.00608 0.07598  -0.06498 250 TRP M NE1 
44381  C CE2 . TRP M  249 ? 0.43215 0.31503 0.55042 -0.01388 0.07717  -0.05088 250 TRP M CE2 
44382  C CE3 . TRP M  249 ? 0.42217 0.30506 0.52703 -0.03417 0.06853  -0.00640 250 TRP M CE3 
44383  C CZ2 . TRP M  249 ? 0.46460 0.37399 0.54736 -0.01078 0.08625  -0.05743 250 TRP M CZ2 
44384  C CZ3 . TRP M  249 ? 0.41106 0.31809 0.48110 -0.03123 0.07792  -0.01380 250 TRP M CZ3 
44385  C CH2 . TRP M  249 ? 0.46903 0.38961 0.52908 -0.01972 0.08656  -0.03842 250 TRP M CH2 
44396  N N   . ARG M  250 ? 0.56129 0.33750 0.86651 -0.03586 0.03364  0.04317  251 ARG M N   
44397  C CA  . ARG M  250 ? 0.56108 0.33071 0.88971 -0.04092 0.02600  0.07722  251 ARG M CA  
44398  C C   . ARG M  250 ? 0.59518 0.36487 0.93094 -0.03122 0.02631  0.08911  251 ARG M C   
44399  O O   . ARG M  250 ? 0.50233 0.26785 0.84412 -0.02042 0.03188  0.06958  251 ARG M O   
44400  C CB  . ARG M  250 ? 0.71014 0.45786 1.09045 -0.04685 0.02057  0.07966  251 ARG M CB  
44401  C CG  . ARG M  250 ? 0.82876 0.57285 1.21236 -0.05555 0.02018  0.05815  251 ARG M CG  
44402  C CD  . ARG M  250 ? 0.82648 0.57549 1.21259 -0.06908 0.01410  0.08337  251 ARG M CD  
44403  N NE  . ARG M  250 ? 0.81258 0.55482 1.23177 -0.07079 0.00823  0.11613  251 ARG M NE  
44404  C CZ  . ARG M  250 ? 0.96937 0.70137 1.42970 -0.06953 0.00496  0.11415  251 ARG M CZ  
44405  N NH1 . ARG M  250 ? 0.98021 0.69481 1.46613 -0.07015 0.00655  0.08343  251 ARG M NH1 
44406  N NH2 . ARG M  250 ? 0.97627 0.71735 1.45254 -0.06733 0.00051  0.14274  251 ARG M NH2 
44420  N N   . PHE M  251 ? 0.56435 0.34103 0.89927 -0.03496 0.02018  0.12197  252 PHE M N   
44421  C CA  . PHE M  251 ? 0.53680 0.31883 0.87482 -0.02754 0.01880  0.13605  252 PHE M CA  
44422  C C   . PHE M  251 ? 0.57421 0.33788 0.96152 -0.01900 0.01924  0.13134  252 PHE M C   
44423  O O   . PHE M  251 ? 0.68099 0.43297 1.10344 -0.02124 0.01640  0.13270  252 PHE M O   
44424  C CB  . PHE M  251 ? 0.55050 0.34447 0.88274 -0.03414 0.01052  0.17274  252 PHE M CB  
44425  C CG  . PHE M  251 ? 0.62860 0.43248 0.96428 -0.02808 0.00685  0.18848  252 PHE M CG  
44426  C CD1 . PHE M  251 ? 0.49510 0.31460 0.79258 -0.02621 0.00886  0.18602  252 PHE M CD1 
44427  C CD2 . PHE M  251 ? 0.51158 0.31813 0.88273 -0.02373 0.00136  0.20079  252 PHE M CD2 
44428  C CE1 . PHE M  251 ? 0.52124 0.35044 0.82442 -0.02210 0.00429  0.20067  252 PHE M CE1 
44429  C CE2 . PHE M  251 ? 0.50359 0.32383 0.87777 -0.01873 -0.00269 0.21476  252 PHE M CE2 
44430  C CZ  . PHE M  251 ? 0.58326 0.41337 0.92485 -0.01844 -0.00196 0.21538  252 PHE M CZ  
44440  N N   . LEU M  252 ? 0.62007 0.38759 1.00536 -0.00833 0.02328  0.12394  253 LEU M N   
44441  C CA  . LEU M  252 ? 0.71675 0.47024 1.14552 0.00183  0.02520  0.12001  253 LEU M CA  
44442  C C   . LEU M  252 ? 0.64962 0.41935 1.08360 0.00623  0.02032  0.14418  253 LEU M C   
44443  O O   . LEU M  252 ? 0.63601 0.41044 1.09859 0.00641  0.01501  0.16099  253 LEU M O   
44444  C CB  . LEU M  252 ? 0.70306 0.44992 1.12749 0.01273  0.03580  0.08436  253 LEU M CB  
44445  C CG  . LEU M  252 ? 0.78645 0.51874 1.21721 0.01142  0.04030  0.05340  253 LEU M CG  
44446  C CD1 . LEU M  252 ? 0.64350 0.36758 1.08608 0.02596  0.05007  0.02369  253 LEU M CD1 
44447  C CD2 . LEU M  252 ? 0.74420 0.46129 1.21111 0.00296  0.03418  0.06140  253 LEU M CD2 
44459  N N   . ARG M  253 ? 0.64730 0.42797 1.05566 0.00967  0.02223  0.14595  254 ARG M N   
44460  C CA  . ARG M  253 ? 0.64939 0.44633 1.06333 0.01266  0.01658  0.16787  254 ARG M CA  
44461  C C   . ARG M  253 ? 0.52329 0.33960 0.89217 0.00720  0.01419  0.17482  254 ARG M C   
44462  O O   . ARG M  253 ? 0.47076 0.29132 0.80242 0.00522  0.02035  0.15567  254 ARG M O   
44463  C CB  . ARG M  253 ? 0.53427 0.32798 0.97287 0.02632  0.02299  0.15596  254 ARG M CB  
44466  N N   . GLY M  254 ? 0.60018 0.43183 0.97127 0.00468  0.00516  0.20113  255 GLY M N   
44467  C CA  . GLY M  254 ? 0.51615 0.36846 0.84585 -0.00059 0.00212  0.20548  255 GLY M CA  
44468  C C   . GLY M  254 ? 0.45138 0.31664 0.79496 0.00453  -0.00198 0.21587  255 GLY M C   
44469  O O   . GLY M  254 ? 0.53492 0.39861 0.91881 0.01024  -0.00543 0.22853  255 GLY M O   
44473  N N   . TYR M  255 ? 0.51070 0.39082 0.82064 0.00217  -0.00116 0.20950  256 TYR M N   
44474  C CA  . TYR M  255 ? 0.50084 0.39475 0.82224 0.00607  -0.00470 0.21631  256 TYR M CA  
44475  C C   . TYR M  255 ? 0.51669 0.43114 0.80242 -0.00428 -0.01270 0.22533  256 TYR M C   
44476  O O   . TYR M  255 ? 0.58007 0.49578 0.82569 -0.01086 -0.00919 0.21541  256 TYR M O   
44477  C CB  . TYR M  255 ? 0.48325 0.37245 0.80885 0.01722  0.00801  0.19230  256 TYR M CB  
44478  C CG  . TYR M  255 ? 0.54421 0.41305 0.89525 0.02784  0.01821  0.17546  256 TYR M CG  
44479  C CD1 . TYR M  255 ? 0.60129 0.45883 0.93162 0.02718  0.02656  0.15441  256 TYR M CD1 
44480  C CD2 . TYR M  255 ? 0.56705 0.42884 0.96305 0.03864  0.01963  0.17993  256 TYR M CD2 
44481  C CE1 . TYR M  255 ? 0.62475 0.46476 0.97711 0.03611  0.03495  0.13627  256 TYR M CE1 
44482  C CE2 . TYR M  255 ? 0.62179 0.46378 1.04028 0.04855  0.02946  0.16181  256 TYR M CE2 
44483  C CZ  . TYR M  255 ? 0.71988 0.55119 1.11567 0.04683  0.03659  0.13893  256 TYR M CZ  
44484  O OH  . TYR M  255 ? 0.74390 0.55658 1.16099 0.05593  0.04543  0.11836  256 TYR M OH  
44494  N N   . HIS M  256 ? 0.58200 0.51316 0.88357 -0.00559 -0.02336 0.24385  257 HIS M N   
44495  C CA  . HIS M  256 ? 0.57790 0.52948 0.84925 -0.01477 -0.03106 0.24799  257 HIS M CA  
44496  C C   . HIS M  256 ? 0.54874 0.51584 0.85065 -0.01169 -0.03897 0.26051  257 HIS M C   
44497  O O   . HIS M  256 ? 0.56342 0.54126 0.89127 -0.01237 -0.05041 0.28522  257 HIS M O   
44498  C CB  . HIS M  256 ? 0.52496 0.48759 0.77104 -0.02603 -0.04192 0.26552  257 HIS M CB  
44499  C CG  . HIS M  256 ? 0.60679 0.58834 0.81664 -0.03594 -0.04878 0.26491  257 HIS M CG  
44500  N ND1 . HIS M  256 ? 0.66039 0.63850 0.82594 -0.04162 -0.04156 0.24796  257 HIS M ND1 
44501  C CD2 . HIS M  256 ? 0.57494 0.57918 0.78735 -0.04136 -0.06210 0.27820  257 HIS M CD2 
44502  C CE1 . HIS M  256 ? 0.55230 0.54778 0.69471 -0.05013 -0.04957 0.24949  257 HIS M CE1 
44503  N NE2 . HIS M  256 ? 0.70248 0.71481 0.87192 -0.05068 -0.06287 0.26707  257 HIS M NE2 
44511  N N   . GLN M  257 ? 0.59951 0.56950 0.90051 -0.00801 -0.03257 0.24538  258 GLN M N   
44512  C CA  . GLN M  257 ? 0.47790 0.46140 0.81278 -0.00346 -0.03776 0.25534  258 GLN M CA  
44513  C C   . GLN M  257 ? 0.53224 0.53351 0.84586 -0.01190 -0.04251 0.25025  258 GLN M C   
44514  O O   . GLN M  257 ? 0.54395 0.54039 0.82369 -0.01571 -0.03434 0.23122  258 GLN M O   
44515  C CB  . GLN M  257 ? 0.46340 0.43248 0.83037 0.01215  -0.02365 0.24295  258 GLN M CB  
44516  C CG  . GLN M  257 ? 0.52587 0.47616 0.92026 0.02066  -0.01921 0.24646  258 GLN M CG  
44517  C CD  . GLN M  257 ? 0.56752 0.50168 0.98391 0.03610  -0.00322 0.22763  258 GLN M CD  
44518  O OE1 . GLN M  257 ? 0.61544 0.55531 1.03106 0.04186  0.00437  0.21603  258 GLN M OE1 
44519  N NE2 . GLN M  257 ? 0.71296 0.62741 1.14989 0.04307  0.00236  0.22428  258 GLN M NE2 
44528  N N   . TYR M  258 ? 0.52727 0.54969 0.86382 -0.01484 -0.05567 0.26793  259 TYR M N   
44529  C CA  . TYR M  258 ? 0.56660 0.60880 0.88974 -0.02476 -0.06383 0.26570  259 TYR M CA  
44530  C C   . TYR M  258 ? 0.41932 0.47371 0.78624 -0.01795 -0.06584 0.27389  259 TYR M C   
44531  O O   . TYR M  258 ? 0.45559 0.51547 0.86018 -0.01122 -0.07119 0.29372  259 TYR M O   
44532  C CB  . TYR M  258 ? 0.56137 0.62436 0.86297 -0.03889 -0.08259 0.28198  259 TYR M CB  
44533  C CG  . TYR M  258 ? 0.63955 0.71544 0.90596 -0.05254 -0.08867 0.27039  259 TYR M CG  
44534  C CD1 . TYR M  258 ? 0.66548 0.72593 0.89751 -0.05490 -0.07540 0.24590  259 TYR M CD1 
44535  C CD2 . TYR M  258 ? 0.85288 0.95736 1.12114 -0.06328 -0.10779 0.28406  259 TYR M CD2 
44536  C CE1 . TYR M  258 ? 0.86397 0.93391 1.06623 -0.06735 -0.07988 0.23455  259 TYR M CE1 
44537  C CE2 . TYR M  258 ? 0.78282 0.89802 1.01962 -0.07658 -0.11377 0.27101  259 TYR M CE2 
44538  C CZ  . TYR M  258 ? 0.86402 0.96027 1.06858 -0.07851 -0.09925 0.24591  259 TYR M CZ  
44539  O OH  . TYR M  258 ? 0.90326 1.00786 1.07884 -0.09167 -0.10406 0.23203  259 TYR M OH  
44549  N N   . ALA M  259 ? 0.40220 0.46103 0.76693 -0.01916 -0.06062 0.26000  260 ALA M N   
44550  C CA  . ALA M  259 ? 0.43155 0.50278 0.83863 -0.01241 -0.06111 0.26754  260 ALA M CA  
44551  C C   . ALA M  259 ? 0.39798 0.48861 0.79793 -0.02475 -0.06953 0.26353  260 ALA M C   
44552  O O   . ALA M  259 ? 0.49938 0.58442 0.86408 -0.03293 -0.06491 0.24530  260 ALA M O   
44553  C CB  . ALA M  259 ? 0.39144 0.44453 0.81752 0.00490  -0.03999 0.25348  260 ALA M CB  
44559  N N   . TYR M  260 ? 0.40197 0.51543 0.83796 -0.02604 -0.08155 0.28081  261 TYR M N   
44560  C CA  . TYR M  260 ? 0.49582 0.63001 0.93453 -0.03811 -0.09124 0.27838  261 TYR M CA  
44561  C C   . TYR M  260 ? 0.41878 0.55792 0.90300 -0.02690 -0.08260 0.28133  261 TYR M C   
44562  O O   . TYR M  260 ? 0.39378 0.54078 0.91827 -0.01663 -0.08477 0.30049  261 TYR M O   
44563  C CB  . TYR M  260 ? 0.45148 0.61540 0.89144 -0.05232 -0.11665 0.29790  261 TYR M CB  
44564  C CG  . TYR M  260 ? 0.48485 0.66941 0.91867 -0.06863 -0.12886 0.29071  261 TYR M CG  
44565  C CD1 . TYR M  260 ? 0.47258 0.64645 0.86600 -0.07925 -0.12405 0.26642  261 TYR M CD1 
44566  C CD2 . TYR M  260 ? 0.43313 0.64801 0.90339 -0.07370 -0.14505 0.30808  261 TYR M CD2 
44567  C CE1 . TYR M  260 ? 0.43671 0.62711 0.82645 -0.09486 -0.13479 0.25768  261 TYR M CE1 
44568  C CE2 . TYR M  260 ? 0.47778 0.71166 0.94422 -0.09007 -0.15724 0.29975  261 TYR M CE2 
44569  C CZ  . TYR M  260 ? 0.52070 0.74104 0.94694 -0.10081 -0.15194 0.27354  261 TYR M CZ  
44570  O OH  . TYR M  260 ? 0.59518 0.83206 1.01939 -0.11777 -0.16358 0.26307  261 TYR M OH  
44580  N N   . ASP M  261 ? 0.47219 0.60716 0.95166 -0.02817 -0.07179 0.26372  262 ASP M N   
44581  C CA  . ASP M  261 ? 0.46979 0.61163 0.99156 -0.01799 -0.06251 0.26651  262 ASP M CA  
44582  C C   . ASP M  261 ? 0.42241 0.55103 0.97172 0.00446  -0.04660 0.27193  262 ASP M C   
44583  O O   . ASP M  261 ? 0.36346 0.50366 0.95741 0.01458  -0.04535 0.28641  262 ASP M O   
44584  C CB  . ASP M  261 ? 0.48495 0.65807 1.04029 -0.02805 -0.08234 0.28506  262 ASP M CB  
44585  C CG  . ASP M  261 ? 0.45019 0.63553 0.98762 -0.04817 -0.09294 0.27341  262 ASP M CG  
44586  O OD1 . ASP M  261 ? 0.46740 0.63533 0.97230 -0.05173 -0.08119 0.25137  262 ASP M OD1 
44587  O OD2 . ASP M  261 ? 0.56257 0.77537 1.11944 -0.06051 -0.11287 0.28603  262 ASP M OD2 
44592  N N   . GLY M  262 ? 0.47914 0.58356 1.00192 0.01232  -0.03414 0.25954  263 GLY M N   
44593  C CA  . GLY M  262 ? 0.49481 0.58372 1.03795 0.03295  -0.01798 0.25891  263 GLY M CA  
44594  C C   . GLY M  262 ? 0.47408 0.56348 1.04278 0.03876  -0.02625 0.27874  263 GLY M C   
44595  O O   . GLY M  262 ? 0.45412 0.52829 1.04092 0.05586  -0.01278 0.27687  263 GLY M O   
44599  N N   . LYS M  263 ? 0.45375 0.56089 1.02540 0.02563  -0.04737 0.29768  264 LYS M N   
44600  C CA  . LYS M  263 ? 0.50336 0.61351 1.10082 0.03044  -0.05570 0.32019  264 LYS M CA  
44601  C C   . LYS M  263 ? 0.48008 0.58103 1.04285 0.02119  -0.06351 0.32034  264 LYS M C   
44602  O O   . LYS M  263 ? 0.49152 0.59611 1.01367 0.00617  -0.07110 0.31113  264 LYS M O   
44603  C CB  . LYS M  263 ? 0.39816 0.54101 1.03024 0.02412  -0.07411 0.34686  264 LYS M CB  
44606  N N   . ASP M  264 ? 0.50495 0.59357 1.08579 0.03068  -0.06074 0.33122  265 ASP M N   
44607  C CA  . ASP M  264 ? 0.59866 0.67950 1.15360 0.02319  -0.06755 0.33523  265 ASP M CA  
44608  C C   . ASP M  264 ? 0.62343 0.73362 1.16628 0.00652  -0.09027 0.35461  265 ASP M C   
44609  O O   . ASP M  264 ? 0.58881 0.72474 1.16391 0.00555  -0.10267 0.37771  265 ASP M O   
44610  C CB  . ASP M  264 ? 0.50648 0.57360 1.08983 0.03441  -0.06046 0.34363  265 ASP M CB  
44611  C CG  . ASP M  264 ? 0.51671 0.55203 1.09131 0.04573  -0.03975 0.31715  265 ASP M CG  
44612  O OD1 . ASP M  264 ? 0.49079 0.51268 1.03439 0.04488  -0.03326 0.29850  265 ASP M OD1 
44613  O OD2 . ASP M  264 ? 0.47948 0.50487 1.07605 0.05435  -0.02962 0.31344  265 ASP M OD2 
44618  N N   . TYR M  265 ? 0.49815 0.60622 0.99404 -0.00617 -0.09559 0.34550  266 TYR M N   
44619  C CA  . TYR M  265 ? 0.49839 0.63377 0.97567 -0.02147 -0.11646 0.36187  266 TYR M CA  
44620  C C   . TYR M  265 ? 0.58175 0.71288 1.05265 -0.02130 -0.12045 0.37797  266 TYR M C   
44621  O O   . TYR M  265 ? 0.60997 0.75955 1.11085 -0.01928 -0.13119 0.40692  266 TYR M O   
44622  C CB  . TYR M  265 ? 0.55408 0.69342 0.98279 -0.03630 -0.11994 0.34071  266 TYR M CB  
44623  C CG  . TYR M  265 ? 0.60606 0.77533 1.01204 -0.05222 -0.14162 0.35410  266 TYR M CG  
44624  C CD1 . TYR M  265 ? 0.56082 0.76290 0.98584 -0.05988 -0.15846 0.36705  266 TYR M CD1 
44625  C CD2 . TYR M  265 ? 0.64259 0.80938 1.00804 -0.05938 -0.14540 0.35395  266 TYR M CD2 
44626  C CE1 . TYR M  265 ? 0.62792 0.86024 1.03009 -0.07445 -0.17904 0.37775  266 TYR M CE1 
44627  C CE2 . TYR M  265 ? 0.69258 0.88886 1.03484 -0.07278 -0.16471 0.36567  266 TYR M CE2 
44628  C CZ  . TYR M  265 ? 0.63189 0.86123 0.99161 -0.08035 -0.18177 0.37673  266 TYR M CZ  
44629  O OH  . TYR M  265 ? 0.76416 1.02555 1.09854 -0.09377 -0.20173 0.38684  266 TYR M OH  
44639  N N   . ILE M  266 ? 0.54985 0.65863 0.98449 -0.02318 -0.11172 0.36173  267 ILE M N   
44640  C CA  . ILE M  266 ? 0.47289 0.57460 0.90375 -0.02237 -0.11313 0.37593  267 ILE M CA  
44641  C C   . ILE M  266 ? 0.45254 0.51822 0.87261 -0.01496 -0.09438 0.35372  267 ILE M C   
44642  O O   . ILE M  266 ? 0.49730 0.54872 0.89521 -0.01444 -0.08293 0.32671  267 ILE M O   
44643  C CB  . ILE M  266 ? 0.51086 0.63322 0.89998 -0.03699 -0.12778 0.38437  267 ILE M CB  
44644  C CG1 . ILE M  266 ? 0.56057 0.69174 0.96592 -0.03500 -0.13467 0.41385  267 ILE M CG1 
44645  C CG2 . ILE M  266 ? 0.55753 0.66151 0.89467 -0.04343 -0.11871 0.35704  267 ILE M CG2 
44646  C CD1 . ILE M  266 ? 0.65513 0.80352 1.01715 -0.04669 -0.14516 0.42102  267 ILE M CD1 
44658  N N   . ALA M  267 ? 0.58650 0.63886 1.02413 -0.00931 -0.09126 0.36577  268 ALA M N   
44659  C CA  . ALA M  267 ? 0.58100 0.60139 1.00995 -0.00362 -0.07529 0.34480  268 ALA M CA  
44660  C C   . ALA M  267 ? 0.55695 0.57600 0.98490 -0.00612 -0.07616 0.35277  268 ALA M C   
44661  O O   . ALA M  267 ? 0.55702 0.59499 1.00935 -0.00644 -0.08338 0.37285  268 ALA M O   
44662  C CB  . ALA M  267 ? 0.51776 0.52002 0.98162 0.01086  -0.06025 0.32936  268 ALA M CB  
44668  N N   . LEU M  268 ? 0.54969 0.54758 0.95092 -0.00793 -0.06804 0.33753  269 LEU M N   
44669  C CA  . LEU M  268 ? 0.58082 0.57420 0.98281 -0.00964 -0.06694 0.34230  269 LEU M CA  
44670  C C   . LEU M  268 ? 0.50743 0.48203 0.95091 0.00102  -0.05608 0.33441  269 LEU M C   
44671  O O   . LEU M  268 ? 0.51171 0.46501 0.96201 0.00872  -0.04461 0.31330  269 LEU M O   
44672  C CB  . LEU M  268 ? 0.67344 0.65284 1.03158 -0.01612 -0.06230 0.32869  269 LEU M CB  
44673  C CG  . LEU M  268 ? 0.68398 0.66671 1.03142 -0.02121 -0.06447 0.33727  269 LEU M CG  
44674  C CD1 . LEU M  268 ? 0.71083 0.72245 1.02958 -0.03069 -0.07732 0.35526  269 LEU M CD1 
44675  C CD2 . LEU M  268 ? 0.61263 0.57186 0.93393 -0.02280 -0.05395 0.31727  269 LEU M CD2 
44687  N N   . LYS M  269 ? 0.53625 0.51975 1.00749 0.00161  -0.05904 0.35100  270 LYS M N   
44688  C CA  . LYS M  269 ? 0.62600 0.59232 1.13841 0.01066  -0.04897 0.34458  270 LYS M CA  
44689  C C   . LYS M  269 ? 0.56409 0.50098 1.06425 0.01137  -0.03883 0.32170  270 LYS M C   
44690  O O   . LYS M  269 ? 0.63161 0.56342 1.09300 0.00470  -0.03950 0.31392  270 LYS M O   
44691  C CB  . LYS M  269 ? 0.66947 0.65331 1.21521 0.01014  -0.05388 0.36965  270 LYS M CB  
44692  C CG  . LYS M  269 ? 0.60922 0.62576 1.16994 0.00887  -0.06429 0.39436  270 LYS M CG  
44693  C CD  . LYS M  269 ? 0.80327 0.81852 1.40817 0.01860  -0.05787 0.39516  270 LYS M CD  
44694  C CE  . LYS M  269 ? 0.77657 0.78529 1.42574 0.02401  -0.05043 0.40297  270 LYS M CE  
44695  N NZ  . LYS M  269 ? 0.71777 0.70085 1.39364 0.03463  -0.03630 0.38263  270 LYS M NZ  
44709  N N   . GLU M  270 ? 0.72466 0.64275 1.25879 0.01917  -0.02916 0.31064  271 GLU M N   
44710  C CA  . GLU M  270 ? 0.78527 0.67603 1.31216 0.01969  -0.02015 0.28753  271 GLU M CA  
44711  C C   . GLU M  270 ? 0.71227 0.60473 1.22770 0.01085  -0.02472 0.29707  271 GLU M C   
44712  O O   . GLU M  270 ? 0.53984 0.41601 1.03323 0.00724  -0.02060 0.28086  271 GLU M O   
44713  C CB  . GLU M  270 ? 0.62120 0.49332 1.18850 0.02928  -0.00977 0.27386  271 GLU M CB  
44716  N N   . ASP M  271 ? 0.71061 0.62454 1.24157 0.00756  -0.03269 0.32378  272 ASP M N   
44717  C CA  . ASP M  271 ? 0.68844 0.60742 1.21157 0.00040  -0.03635 0.33496  272 ASP M CA  
44718  C C   . ASP M  271 ? 0.64960 0.58192 1.12162 -0.00834 -0.04300 0.33916  272 ASP M C   
44719  O O   . ASP M  271 ? 0.70973 0.64660 1.16946 -0.01402 -0.04500 0.34648  272 ASP M O   
44720  C CB  . ASP M  271 ? 0.77473 0.71472 1.33508 0.00119  -0.04111 0.36303  272 ASP M CB  
44721  C CG  . ASP M  271 ? 0.79156 0.76318 1.34714 0.00005  -0.05083 0.38518  272 ASP M CG  
44722  O OD1 . ASP M  271 ? 0.82038 0.80104 1.33561 -0.00448 -0.05648 0.38231  272 ASP M OD1 
44723  O OD2 . ASP M  271 ? 0.86197 0.85035 1.45523 0.00322  -0.05277 0.40578  272 ASP M OD2 
44728  N N   . LEU M  272 ? 0.71805 0.65748 1.16129 -0.00941 -0.04595 0.33495  273 LEU M N   
44729  C CA  . LEU M  272 ? 0.71649 0.66777 1.10941 -0.01774 -0.05118 0.33654  273 LEU M CA  
44730  C C   . LEU M  272 ? 0.75717 0.73756 1.14177 -0.02346 -0.06129 0.36176  273 LEU M C   
44731  O O   . LEU M  272 ? 0.72388 0.71243 1.06819 -0.03027 -0.06380 0.36243  273 LEU M O   
44732  C CB  . LEU M  272 ? 0.72842 0.65947 1.09229 -0.02136 -0.04360 0.31726  273 LEU M CB  
44733  C CG  . LEU M  272 ? 0.83832 0.74055 1.21322 -0.01561 -0.03244 0.29130  273 LEU M CG  
44734  C CD1 . LEU M  272 ? 0.81693 0.70452 1.16438 -0.02075 -0.02635 0.27635  273 LEU M CD1 
44735  C CD2 . LEU M  272 ? 0.74004 0.64060 1.10677 -0.01128 -0.02985 0.28072  273 LEU M CD2 
44747  N N   . ARG M  273 ? 0.68389 0.68171 1.10584 -0.02035 -0.06619 0.38246  274 ARG M N   
44748  C CA  . ARG M  273 ? 0.69148 0.72048 1.10919 -0.02481 -0.07528 0.40766  274 ARG M CA  
44749  C C   . ARG M  273 ? 0.68978 0.74709 1.11981 -0.02458 -0.08486 0.42623  274 ARG M C   
44750  O O   . ARG M  273 ? 0.65120 0.73815 1.07172 -0.02895 -0.09328 0.44625  274 ARG M O   
44751  C CB  . ARG M  273 ? 0.54832 0.57777 1.00267 -0.02248 -0.07196 0.42084  274 ARG M CB  
44754  N N   . SER M  274 ? 0.54298 0.81156 1.05952 0.05582  -0.10426 0.38691  275 SER M N   
44755  C CA  . SER M  274 ? 0.52304 0.81575 1.04626 0.05390  -0.11624 0.39528  275 SER M CA  
44756  C C   . SER M  274 ? 0.51517 0.79585 1.03834 0.05327  -0.11913 0.36948  275 SER M C   
44757  O O   . SER M  274 ? 0.50537 0.75322 1.02121 0.05172  -0.10690 0.34137  275 SER M O   
44758  C CB  . SER M  274 ? 0.52894 0.82277 1.10012 0.05315  -0.11151 0.41539  275 SER M CB  
44759  O OG  . SER M  274 ? 0.65251 0.91185 1.26363 0.05485  -0.09697 0.40381  275 SER M OG  
44765  N N   . TRP M  275 ? 0.51839 0.82342 1.04324 0.05123  -0.13276 0.37469  276 TRP M N   
44766  C CA  . TRP M  275 ? 0.46368 0.75898 0.97671 0.04648  -0.13468 0.34654  276 TRP M CA  
44767  C C   . TRP M  275 ? 0.54547 0.84269 1.11351 0.04912  -0.13595 0.35519  276 TRP M C   
44768  O O   . TRP M  275 ? 0.60130 0.90604 1.19853 0.05008  -0.13434 0.37729  276 TRP M O   
44769  C CB  . TRP M  275 ? 0.55381 0.87608 1.01948 0.04032  -0.15049 0.34035  276 TRP M CB  
44770  C CG  . TRP M  275 ? 0.54562 0.86914 0.95672 0.03817  -0.14933 0.33029  276 TRP M CG  
44771  C CD1 . TRP M  275 ? 0.61666 0.96947 1.00487 0.03918  -0.15644 0.35128  276 TRP M CD1 
44772  C CD2 . TRP M  275 ? 0.57776 0.87394 0.95130 0.03495  -0.14000 0.29744  276 TRP M CD2 
44773  N NE1 . TRP M  275 ? 0.66292 1.00751 1.00182 0.03725  -0.15116 0.33196  276 TRP M NE1 
44774  C CE2 . TRP M  275 ? 0.53557 0.84492 0.86602 0.03473  -0.14141 0.29928  276 TRP M CE2 
44775  C CE3 . TRP M  275 ? 0.52517 0.78881 0.89847 0.03236  -0.13032 0.26808  276 TRP M CE3 
44776  C CZ2 . TRP M  275 ? 0.57726 0.86681 0.86764 0.03253  -0.13346 0.27258  276 TRP M CZ2 
44777  C CZ3 . TRP M  275 ? 0.52055 0.76556 0.85350 0.02962  -0.12342 0.24336  276 TRP M CZ3 
44778  C CH2 . TRP M  275 ? 0.67537 0.93257 0.96870 0.02996  -0.12502 0.24556  276 TRP M CH2 
44789  N N   . THR M  276 ? 0.55660 0.83805 1.12369 0.04569  -0.13263 0.32890  277 THR M N   
44790  C CA  . THR M  276 ? 0.59458 0.87963 1.20957 0.04751  -0.13361 0.33307  277 THR M CA  
44791  C C   . THR M  276 ? 0.56568 0.86789 1.15777 0.04033  -0.14732 0.32124  277 THR M C   
44792  O O   . THR M  276 ? 0.48474 0.76832 1.05129 0.03528  -0.14239 0.29181  277 THR M O   
44793  C CB  . THR M  276 ? 0.59029 0.83997 1.23291 0.05024  -0.11430 0.31235  277 THR M CB  
44794  O OG1 . THR M  276 ? 0.67324 0.90580 1.33780 0.05568  -0.10214 0.32109  277 THR M OG1 
44795  C CG2 . THR M  276 ? 0.37785 0.63138 1.06705 0.05189  -0.11302 0.31487  277 THR M CG2 
44803  N N   . ALA M  277 ? 0.42858 0.76668 1.03104 0.03926  -0.16481 0.34458  278 ALA M N   
44804  C CA  . ALA M  277 ? 0.54551 0.90232 1.13600 0.03207  -0.17952 0.33554  278 ALA M CA  
44805  C C   . ALA M  277 ? 0.66728 1.01711 1.30587 0.03321  -0.17404 0.33367  278 ALA M C   
44806  O O   . ALA M  277 ? 0.62667 0.96478 1.30225 0.03807  -0.16179 0.34568  278 ALA M O   
44807  C CB  . ALA M  277 ? 0.74260 1.13804 1.31300 0.02793  -0.19868 0.35648  278 ALA M CB  
44813  N N   . ALA M  278 ? 0.61585 0.96848 1.24783 0.02698  -0.18054 0.31518  279 ALA M N   
44814  C CA  . ALA M  278 ? 0.52316 0.86924 1.19913 0.02795  -0.17389 0.31057  279 ALA M CA  
44815  C C   . ALA M  278 ? 0.56184 0.93394 1.25162 0.02329  -0.18781 0.32481  279 ALA M C   
44816  O O   . ALA M  278 ? 0.59953 0.96631 1.32955 0.02621  -0.17920 0.33171  279 ALA M O   
44817  C CB  . ALA M  278 ? 0.50475 0.82699 1.15915 0.02221  -0.16544 0.27691  279 ALA M CB  
44823  N N   . ASP M  279 ? 0.62816 1.02851 1.28558 0.01591  -0.20886 0.32852  280 ASP M N   
44824  C CA  . ASP M  279 ? 0.62462 1.05138 1.29275 0.01038  -0.22366 0.34053  280 ASP M CA  
44825  C C   . ASP M  279 ? 0.67040 1.12841 1.30054 0.00559  -0.24253 0.35392  280 ASP M C   
44826  O O   . ASP M  279 ? 0.68452 1.14296 1.28181 0.00719  -0.24254 0.35457  280 ASP M O   
44827  C CB  . ASP M  279 ? 0.67344 1.10150 1.34534 0.00278  -0.23036 0.31996  280 ASP M CB  
44828  C CG  . ASP M  279 ? 0.68804 1.11171 1.32122 -0.00360 -0.23720 0.29510  280 ASP M CG  
44829  O OD1 . ASP M  279 ? 0.65839 1.09020 1.24684 -0.00587 -0.24534 0.29412  280 ASP M OD1 
44830  O OD2 . ASP M  279 ? 0.66007 1.06223 1.29465 -0.00725 -0.22848 0.27168  280 ASP M OD2 
44835  N N   . MET M  280 ? 0.82855 1.31404 1.46285 -0.00042 -0.25818 0.36462  281 MET M N   
44836  C CA  . MET M  280 ? 0.84183 1.36039 1.43985 -0.00559 -0.27611 0.37687  281 MET M CA  
44837  C C   . MET M  280 ? 0.89793 1.42257 1.44188 -0.01198 -0.28719 0.35407  281 MET M C   
44838  O O   . MET M  280 ? 0.97627 1.52028 1.48190 -0.01330 -0.29496 0.36089  281 MET M O   
44839  C CB  . MET M  280 ? 0.79511 1.34171 1.40737 -0.01215 -0.29187 0.38809  281 MET M CB  
44842  N N   . CYS M  281 ? 0.95069 1.45919 1.49129 -0.01637 -0.28723 0.32689  282 CYS M N   
44843  C CA  . CYS M  281 ? 0.99039 1.50273 1.48248 -0.02377 -0.29799 0.30318  282 CYS M CA  
44844  C C   . CYS M  281 ? 0.95565 1.44260 1.41804 -0.01733 -0.28135 0.29511  282 CYS M C   
44845  O O   . CYS M  281 ? 0.86827 1.36021 1.27879 -0.02086 -0.28586 0.28249  282 CYS M O   
44846  C CB  . CYS M  281 ? 0.86940 1.36328 1.36455 -0.03178 -0.29851 0.27356  282 CYS M CB  
44847  S SG  . CYS M  281 ? 1.17246 1.64998 1.59956 -0.04098 -0.30108 0.23362  282 CYS M SG  
44852  N N   . ALA M  282 ? 0.95458 1.41232 1.44677 -0.00810 -0.26042 0.29967  283 ALA M N   
44853  C CA  . ALA M  282 ? 0.90780 1.33819 1.37312 -0.00245 -0.24303 0.29109  283 ALA M CA  
44854  C C   . ALA M  282 ? 0.92389 1.37614 1.38343 0.00348  -0.24563 0.32008  283 ALA M C   
44855  O O   . ALA M  282 ? 0.89523 1.33335 1.32288 0.00640  -0.23556 0.31385  283 ALA M O   
44856  C CB  . ALA M  282 ? 0.80058 1.19304 1.29934 0.00415  -0.22044 0.28384  283 ALA M CB  
44862  N N   . GLN M  283 ? 0.93869 1.41996 1.42454 0.00474  -0.25526 0.34954  284 GLN M N   
44863  C CA  . GLN M  283 ? 0.89277 1.38916 1.36537 0.00845  -0.25342 0.37402  284 GLN M CA  
44864  C C   . GLN M  283 ? 0.85805 1.38015 1.27133 0.00316  -0.26647 0.36763  284 GLN M C   
44865  O O   . GLN M  283 ? 0.78216 1.30673 1.17216 0.00709  -0.26004 0.37675  284 GLN M O   
44866  C CB  . GLN M  283 ? 1.01411 1.52902 1.51881 0.00830  -0.25705 0.40085  284 GLN M CB  
44867  C CG  . GLN M  283 ? 0.97291 1.46281 1.53669 0.01425  -0.24178 0.40895  284 GLN M CG  
44868  C CD  . GLN M  283 ? 1.02123 1.49184 1.60546 0.02212  -0.22373 0.42484  284 GLN M CD  
44869  O OE1 . GLN M  283 ? 1.05849 1.54134 1.61919 0.02278  -0.22405 0.43874  284 GLN M OE1 
44870  N NE2 . GLN M  283 ? 0.94404 1.38463 1.57254 0.02751  -0.20736 0.42174  284 GLN M NE2 
44879  N N   . THR M  284 ? 0.94020 1.48144 1.32839 -0.00621 -0.28412 0.35061  285 THR M N   
44880  C CA  . THR M  284 ? 0.97309 1.53817 1.30222 -0.01202 -0.29600 0.33916  285 THR M CA  
44881  C C   . THR M  284 ? 0.86241 1.39956 1.15671 -0.00891 -0.28112 0.31765  285 THR M C   
44882  O O   . THR M  284 ? 0.83707 1.38959 1.09097 -0.00786 -0.28104 0.32048  285 THR M O   
44883  C CB  . THR M  284 ? 0.94864 1.52963 1.25997 -0.02370 -0.31527 0.31651  285 THR M CB  
44884  O OG1 . THR M  284 ? 0.90064 1.49132 1.25107 -0.02590 -0.32186 0.33024  285 THR M OG1 
44885  C CG2 . THR M  284 ? 1.01262 1.62497 1.26557 -0.03004 -0.32837 0.30828  285 THR M CG2 
44893  N N   . THR M  285 ? 0.74602 1.23841 1.05258 -0.00750 -0.26511 0.29373  286 THR M N   
44894  C CA  . THR M  285 ? 0.68945 1.14838 0.96546 -0.00426 -0.24706 0.27239  286 THR M CA  
44895  C C   . THR M  285 ? 0.72136 1.17560 1.01172 0.00539  -0.23365 0.29765  286 THR M C   
44896  O O   . THR M  285 ? 0.65562 1.10735 0.91122 0.00786  -0.22622 0.29414  286 THR M O   
44897  C CB  . THR M  285 ? 0.63694 1.05297 0.92592 -0.00575 -0.23449 0.24394  286 THR M CB  
44898  O OG1 . THR M  285 ? 0.59312 1.00827 0.85393 -0.01506 -0.24413 0.21434  286 THR M OG1 
44899  C CG2 . THR M  285 ? 0.62788 1.00794 0.90495 0.00001  -0.21321 0.23258  286 THR M CG2 
44907  N N   . LYS M  286 ? 0.79076 1.24353 1.13490 0.01095  -0.23001 0.32298  287 LYS M N   
44908  C CA  . LYS M  286 ? 0.71340 1.16031 1.07884 0.01964  -0.21777 0.34764  287 LYS M CA  
44909  C C   . LYS M  286 ? 0.75402 1.23897 1.09346 0.02075  -0.22641 0.37279  287 LYS M C   
44910  O O   . LYS M  286 ? 0.82538 1.30288 1.14685 0.02489  -0.21543 0.37671  287 LYS M O   
44911  C CB  . LYS M  286 ? 0.68955 1.13393 1.12130 0.02498  -0.21525 0.37145  287 LYS M CB  
44912  C CG  . LYS M  286 ? 0.65038 1.08192 1.10636 0.03193  -0.19975 0.39314  287 LYS M CG  
44913  C CD  . LYS M  286 ? 0.68652 1.08927 1.19905 0.03607  -0.18617 0.39442  287 LYS M CD  
44914  C CE  . LYS M  286 ? 0.77756 1.18381 1.32394 0.03831  -0.17895 0.42309  287 LYS M CE  
44915  N NZ  . LYS M  286 ? 0.78422 1.15435 1.37096 0.04356  -0.15957 0.42069  287 LYS M NZ  
44929  N N   . HIS M  287 ? 0.77280 1.29348 1.10511 0.01578  -0.24204 0.38560  288 HIS M N   
44930  C CA  . HIS M  287 ? 0.73711 1.28860 1.03811 0.01493  -0.24497 0.40367  288 HIS M CA  
44931  C C   . HIS M  287 ? 0.74489 1.30809 0.98496 0.01269  -0.24863 0.38394  288 HIS M C   
44932  O O   . HIS M  287 ? 0.78336 1.35822 0.99848 0.01546  -0.24177 0.39523  288 HIS M O   
44933  C CB  . HIS M  287 ? 0.75599 1.34059 1.06150 0.00898  -0.25967 0.41803  288 HIS M CB  
44934  C CG  . HIS M  287 ? 0.89768 1.47403 1.26273 0.01130  -0.25527 0.43984  288 HIS M CG  
44935  N ND1 . HIS M  287 ? 0.92619 1.52453 1.30795 0.00621  -0.26812 0.44972  288 HIS M ND1 
44936  C CD2 . HIS M  287 ? 0.87498 1.42315 1.28707 0.01789  -0.23895 0.45234  288 HIS M CD2 
44937  C CE1 . HIS M  287 ? 0.86349 1.44789 1.30037 0.01003  -0.25935 0.46837  288 HIS M CE1 
44938  N NE2 . HIS M  287 ? 0.90412 1.45762 1.35996 0.01693  -0.24150 0.46914  288 HIS M NE2 
44946  N N   . LYS M  288 ? 0.74203 1.29763 0.95704 0.00686  -0.25593 0.35077  289 LYS M N   
44947  C CA  . LYS M  288 ? 0.73643 1.28899 0.89201 0.00408  -0.25229 0.32167  289 LYS M CA  
44948  C C   . LYS M  288 ? 0.76388 1.27879 0.91290 0.01060  -0.22985 0.31135  289 LYS M C   
44949  O O   . LYS M  288 ? 0.74030 1.25983 0.84558 0.01139  -0.22431 0.30006  289 LYS M O   
44950  C CB  . LYS M  288 ? 0.60357 1.14429 0.73822 -0.00475 -0.26030 0.28268  289 LYS M CB  
44953  N N   . TRP M  289 ? 0.66738 1.14676 0.85906 0.01515  -0.21684 0.31453  290 TRP M N   
44954  C CA  . TRP M  289 ? 0.63618 1.08102 0.82563 0.02060  -0.19670 0.30647  290 TRP M CA  
44955  C C   . TRP M  289 ? 0.64552 1.10163 0.85624 0.02775  -0.18992 0.34244  290 TRP M C   
44956  O O   . TRP M  289 ? 0.60029 1.04443 0.79359 0.03137  -0.17701 0.34027  290 TRP M O   
44957  C CB  . TRP M  289 ? 0.62589 1.02657 0.84735 0.02088  -0.18570 0.28819  290 TRP M CB  
44958  C CG  . TRP M  289 ? 0.59622 0.97733 0.79372 0.01452  -0.18693 0.25038  290 TRP M CG  
44959  C CD1 . TRP M  289 ? 0.62609 1.02291 0.78146 0.00862  -0.19731 0.23042  290 TRP M CD1 
44960  C CD2 . TRP M  289 ? 0.56306 0.90597 0.77914 0.01314  -0.17732 0.22831  290 TRP M CD2 
44961  N NE1 . TRP M  289 ? 0.61639 0.98534 0.76641 0.00371  -0.19496 0.19824  290 TRP M NE1 
44962  C CE2 . TRP M  289 ? 0.56803 0.90497 0.75414 0.00636  -0.18275 0.19771  290 TRP M CE2 
44963  C CE3 . TRP M  289 ? 0.55030 0.86459 0.80553 0.01674  -0.16447 0.23106  290 TRP M CE3 
44964  C CZ2 . TRP M  289 ? 0.62319 0.92784 0.81863 0.00316  -0.17591 0.17334  290 TRP M CZ2 
44965  C CZ3 . TRP M  289 ? 0.56235 0.84638 0.82281 0.01350  -0.15746 0.20535  290 TRP M CZ3 
44966  C CH2 . TRP M  289 ? 0.59796 0.87794 0.82935 0.00680  -0.16325 0.17846  290 TRP M CH2 
44977  N N   . GLU M  290 ? 0.60273 1.08148 0.85437 0.02985  -0.19825 0.37655  291 GLU M N   
44978  C CA  . GLU M  290 ? 0.63483 1.12508 0.90720 0.03537  -0.19157 0.41114  291 GLU M CA  
44979  C C   . GLU M  290 ? 0.63514 1.16133 0.86170 0.03351  -0.19478 0.42068  291 GLU M C   
44980  O O   . GLU M  290 ? 0.69424 1.22102 0.91841 0.03687  -0.18290 0.43551  291 GLU M O   
44981  C CB  . GLU M  290 ? 0.55668 1.04707 0.88106 0.03497  -0.19128 0.43304  291 GLU M CB  
44982  C CG  . GLU M  290 ? 0.57010 1.02078 0.94586 0.03881  -0.18005 0.42806  291 GLU M CG  
44983  C CD  . GLU M  290 ? 0.59528 1.04729 1.02132 0.03814  -0.17987 0.44682  291 GLU M CD  
44984  O OE1 . GLU M  290 ? 0.55155 1.03528 0.97276 0.03403  -0.19181 0.46087  291 GLU M OE1 
44985  O OE2 . GLU M  290 ? 0.64824 1.06996 1.11851 0.04147  -0.16754 0.44674  291 GLU M OE2 
44992  N N   . ALA M  291 ? 0.65196 1.20863 0.84248 0.02763  -0.21015 0.41091  292 ALA M N   
44993  C CA  . ALA M  291 ? 0.69593 1.28758 0.83819 0.02567  -0.21242 0.41486  292 ALA M CA  
44994  C C   . ALA M  291 ? 0.68947 1.27456 0.78586 0.02813  -0.20562 0.39249  292 ALA M C   
44995  O O   . ALA M  291 ? 0.75908 1.36450 0.82318 0.02948  -0.19935 0.39871  292 ALA M O   
44996  C CB  . ALA M  291 ? 0.77889 1.40408 0.89657 0.01787  -0.23088 0.40801  292 ALA M CB  
45002  N N   . ALA M  292 ? 0.69613 1.24249 0.78924 0.02716  -0.20006 0.35853  293 ALA M N   
45003  C CA  . ALA M  292 ? 0.63469 1.15782 0.68985 0.02838  -0.18607 0.32853  293 ALA M CA  
45004  C C   . ALA M  292 ? 0.68936 1.17701 0.76984 0.03455  -0.16706 0.33423  293 ALA M C   
45005  O O   . ALA M  292 ? 0.62135 1.08645 0.67695 0.03595  -0.15450 0.31095  293 ALA M O   
45006  C CB  . ALA M  292 ? 0.60100 1.09795 0.63741 0.02253  -0.18846 0.28477  293 ALA M CB  
45012  N N   . HIS M  293 ? 0.69719 1.17966 0.82818 0.03807  -0.16494 0.36413  294 HIS M N   
45013  C CA  . HIS M  293 ? 0.68658 1.13739 0.84508 0.04308  -0.14820 0.37081  294 HIS M CA  
45014  C C   . HIS M  293 ? 0.65662 1.06098 0.80791 0.04159  -0.13701 0.33254  294 HIS M C   
45015  O O   . HIS M  293 ? 0.64473 1.02836 0.78822 0.04418  -0.12322 0.32498  294 HIS M O   
45016  C CB  . HIS M  293 ? 0.62996 1.10171 0.76960 0.04729  -0.14054 0.39130  294 HIS M CB  
45017  C CG  . HIS M  293 ? 0.63337 1.13615 0.79953 0.04866  -0.14402 0.43231  294 HIS M CG  
45018  N ND1 . HIS M  293 ? 0.68668 1.17059 0.89989 0.05050  -0.13221 0.45182  294 HIS M ND1 
45019  C CD2 . HIS M  293 ? 0.59626 1.13769 0.74858 0.04498  -0.15237 0.44643  294 HIS M CD2 
45020  C CE1 . HIS M  293 ? 0.81370 1.32454 1.04257 0.04816  -0.13335 0.47787  294 HIS M CE1 
45021  N NE2 . HIS M  293 ? 0.78086 1.32725 0.97324 0.04504  -0.14544 0.47619  294 HIS M NE2 
45029  N N   . VAL M  294 ? 0.69135 1.08104 0.84712 0.03708  -0.14341 0.30989  295 VAL M N   
45030  C CA  . VAL M  294 ? 0.57944 0.92851 0.72866 0.03495  -0.13412 0.27513  295 VAL M CA  
45031  C C   . VAL M  294 ? 0.53864 0.85414 0.72661 0.03802  -0.12073 0.27962  295 VAL M C   
45032  O O   . VAL M  294 ? 0.56414 0.85050 0.74239 0.03807  -0.10891 0.25977  295 VAL M O   
45033  C CB  . VAL M  294 ? 0.57511 0.92005 0.72480 0.02898  -0.14482 0.25401  295 VAL M CB  
45034  C CG1 . VAL M  294 ? 0.51562 0.81838 0.67250 0.02694  -0.13490 0.22527  295 VAL M CG1 
45035  C CG2 . VAL M  294 ? 0.63663 1.00798 0.74095 0.02474  -0.15630 0.23955  295 VAL M CG2 
45045  N N   . ALA M  295 ? 0.53378 0.85346 0.76737 0.04045  -0.12255 0.30537  296 ALA M N   
45046  C CA  . ALA M  295 ? 0.56641 0.85420 0.83926 0.04287  -0.11022 0.30703  296 ALA M CA  
45047  C C   . ALA M  295 ? 0.70845 0.98667 0.97370 0.04578  -0.09815 0.31264  296 ALA M C   
45048  O O   . ALA M  295 ? 0.62510 0.87149 0.90560 0.04580  -0.08674 0.30081  296 ALA M O   
45049  C CB  . ALA M  295 ? 0.53289 0.82986 0.85876 0.04574  -0.11443 0.33525  296 ALA M CB  
45055  N N   . GLU M  296 ? 0.70705 1.01428 0.94929 0.04790  -0.10049 0.33102  297 GLU M N   
45056  C CA  . GLU M  296 ? 0.70086 1.00164 0.93635 0.05057  -0.08892 0.33756  297 GLU M CA  
45057  C C   . GLU M  296 ? 0.60388 0.87863 0.80706 0.04862  -0.07994 0.30404  297 GLU M C   
45058  O O   . GLU M  296 ? 0.68642 0.93634 0.90124 0.04911  -0.06879 0.29934  297 GLU M O   
45059  C CB  . GLU M  296 ? 0.79891 1.14032 1.01272 0.05323  -0.09284 0.36359  297 GLU M CB  
45060  C CG  . GLU M  296 ? 0.95167 1.30783 1.20684 0.05683  -0.09195 0.40423  297 GLU M CG  
45061  C CD  . GLU M  296 ? 0.98123 1.35912 1.26870 0.05712  -0.10450 0.42844  297 GLU M CD  
45062  O OE1 . GLU M  296 ? 0.81152 1.19954 1.12636 0.05561  -0.09977 0.45146  297 GLU M OE1 
45063  O OE2 . GLU M  296 ? 0.78331 1.16059 1.06578 0.05430  -0.11337 0.41221  297 GLU M OE2 
45070  N N   . GLN M  297 ? 0.52432 0.80460 0.68905 0.04604  -0.08514 0.28063  298 GLN M N   
45071  C CA  . GLN M  297 ? 0.50032 0.75689 0.63717 0.04455  -0.07694 0.25022  298 GLN M CA  
45072  C C   . GLN M  297 ? 0.58199 0.80090 0.74294 0.04178  -0.07104 0.23236  298 GLN M C   
45073  O O   . GLN M  297 ? 0.52763 0.72363 0.68438 0.04158  -0.06071 0.21998  298 GLN M O   
45074  C CB  . GLN M  297 ? 0.47030 0.73983 0.56673 0.04208  -0.08454 0.22846  298 GLN M CB  
45077  N N   . LEU M  298 ? 0.55368 0.76793 0.74054 0.03956  -0.07733 0.23166  299 LEU M N   
45078  C CA  . LEU M  298 ? 0.52107 0.70303 0.72892 0.03681  -0.07124 0.21398  299 LEU M CA  
45079  C C   . LEU M  298 ? 0.44866 0.61279 0.68765 0.03859  -0.06095 0.22435  299 LEU M C   
45080  O O   . LEU M  298 ? 0.45120 0.58908 0.69160 0.03640  -0.05223 0.20724  299 LEU M O   
45081  C CB  . LEU M  298 ? 0.51597 0.70072 0.74655 0.03464  -0.07958 0.21270  299 LEU M CB  
45082  C CG  . LEU M  298 ? 0.51763 0.71546 0.72240 0.03096  -0.09055 0.19797  299 LEU M CG  
45083  C CD1 . LEU M  298 ? 0.59193 0.78691 0.82591 0.02836  -0.09630 0.19531  299 LEU M CD1 
45084  C CD2 . LEU M  298 ? 0.46167 0.64283 0.63265 0.02810  -0.08598 0.17004  299 LEU M CD2 
45096  N N   . ARG M  299 ? 0.56155 0.74029 0.82740 0.04206  -0.06234 0.25263  300 ARG M N   
45097  C CA  . ARG M  299 ? 0.49475 0.65667 0.79260 0.04327  -0.05309 0.26248  300 ARG M CA  
45098  C C   . ARG M  299 ? 0.50821 0.65848 0.78294 0.04254  -0.04419 0.25340  300 ARG M C   
45099  O O   . ARG M  299 ? 0.54911 0.67425 0.83779 0.04034  -0.03598 0.24256  300 ARG M O   
45100  C CB  . ARG M  299 ? 0.39797 0.58112 0.72650 0.04728  -0.05659 0.29750  300 ARG M CB  
45103  N N   . ALA M  300 ? 0.39781 0.56752 0.63712 0.04426  -0.04563 0.25707  301 ALA M N   
45104  C CA  . ALA M  300 ? 0.49187 0.65328 0.71118 0.04438  -0.03683 0.25036  301 ALA M CA  
45105  C C   . ALA M  300 ? 0.48504 0.61955 0.68961 0.04053  -0.03212 0.21965  301 ALA M C   
45106  O O   . ALA M  300 ? 0.53010 0.64696 0.73847 0.03900  -0.02408 0.21365  301 ALA M O   
45107  C CB  . ALA M  300 ? 0.46862 0.65816 0.65166 0.04764  -0.03853 0.25775  301 ALA M CB  
45113  N N   . TYR M  301 ? 0.47430 0.60679 0.66337 0.03844  -0.03758 0.20125  302 TYR M N   
45114  C CA  . TYR M  301 ? 0.49070 0.59951 0.66818 0.03458  -0.03347 0.17471  302 TYR M CA  
45115  C C   . TYR M  301 ? 0.45288 0.53853 0.66124 0.03129  -0.02866 0.16934  302 TYR M C   
45116  O O   . TYR M  301 ? 0.46238 0.52993 0.66954 0.02872  -0.02144 0.15874  302 TYR M O   
45117  C CB  . TYR M  301 ? 0.47304 0.58620 0.63120 0.03264  -0.04100 0.15818  302 TYR M CB  
45118  C CG  . TYR M  301 ? 0.47574 0.56501 0.63296 0.02802  -0.03785 0.13480  302 TYR M CG  
45119  C CD1 . TYR M  301 ? 0.46654 0.54523 0.60033 0.02698  -0.03317 0.11881  302 TYR M CD1 
45120  C CD2 . TYR M  301 ? 0.44291 0.52169 0.62460 0.02496  -0.03893 0.13010  302 TYR M CD2 
45121  C CE1 . TYR M  301 ? 0.49540 0.55455 0.63008 0.02253  -0.03053 0.10071  302 TYR M CE1 
45122  C CE2 . TYR M  301 ? 0.54304 0.60319 0.72350 0.02052  -0.03551 0.11084  302 TYR M CE2 
45123  C CZ  . TYR M  301 ? 0.50393 0.55472 0.66082 0.01907  -0.03176 0.09716  302 TYR M CZ  
45124  O OH  . TYR M  301 ? 0.60567 0.64008 0.76297 0.01442  -0.02865 0.08103  302 TYR M OH  
45134  N N   . LEU M  302 ? 0.46704 0.55447 0.70376 0.03133  -0.03250 0.17631  303 LEU M N   
45135  C CA  . LEU M  302 ? 0.51449 0.58107 0.78023 0.02852  -0.02707 0.16807  303 LEU M CA  
45136  C C   . LEU M  302 ? 0.48035 0.53627 0.76544 0.02840  -0.01965 0.17610  303 LEU M C   
45137  O O   . LEU M  302 ? 0.44421 0.48046 0.73468 0.02445  -0.01309 0.16151  303 LEU M O   
45138  C CB  . LEU M  302 ? 0.42406 0.49715 0.71988 0.02989  -0.03201 0.17586  303 LEU M CB  
45139  C CG  . LEU M  302 ? 0.46882 0.55229 0.75044 0.02878  -0.04029 0.16735  303 LEU M CG  
45140  C CD1 . LEU M  302 ? 0.45560 0.55333 0.76801 0.03127  -0.04699 0.18279  303 LEU M CD1 
45141  C CD2 . LEU M  302 ? 0.46707 0.53195 0.74114 0.02401  -0.03608 0.14242  303 LEU M CD2 
45153  N N   . GLU M  303 ? 0.46925 0.53943 0.76502 0.03207  -0.02095 0.19966  304 GLU M N   
45154  C CA  . GLU M  303 ? 0.52238 0.58282 0.84251 0.03141  -0.01476 0.20909  304 GLU M CA  
45155  C C   . GLU M  303 ? 0.49958 0.55566 0.79527 0.02963  -0.00979 0.20377  304 GLU M C   
45156  O O   . GLU M  303 ? 0.48932 0.53114 0.80109 0.02651  -0.00433 0.20191  304 GLU M O   
45157  C CB  . GLU M  303 ? 0.55915 0.63737 0.90583 0.03581  -0.01792 0.23961  304 GLU M CB  
45158  C CG  . GLU M  303 ? 0.51638 0.59309 0.90433 0.03739  -0.02044 0.24768  304 GLU M CG  
45159  C CD  . GLU M  303 ? 0.57560 0.66986 0.99432 0.04160  -0.02342 0.28094  304 GLU M CD  
45160  O OE1 . GLU M  303 ? 0.76362 0.87266 1.16879 0.04299  -0.02333 0.29762  304 GLU M OE1 
45161  O OE2 . GLU M  303 ? 0.74195 0.83629 1.20021 0.04374  -0.02538 0.29158  304 GLU M OE2 
45168  N N   . GLY M  304 ? 0.46680 0.53510 0.72568 0.03143  -0.01160 0.20050  305 GLY M N   
45169  C CA  . GLY M  304 ? 0.41863 0.48481 0.65636 0.03086  -0.00638 0.19674  305 GLY M CA  
45170  C C   . GLY M  304 ? 0.42076 0.47489 0.63137 0.02802  -0.00481 0.17211  305 GLY M C   
45171  O O   . GLY M  304 ? 0.50384 0.53979 0.71981 0.02330  -0.00070 0.15936  305 GLY M O   
45175  N N   . THR M  305 ? 0.44053 0.50556 0.62296 0.03048  -0.00842 0.16541  306 THR M N   
45176  C CA  . THR M  305 ? 0.46293 0.51743 0.62159 0.02840  -0.00668 0.14427  306 THR M CA  
45177  C C   . THR M  305 ? 0.46785 0.50274 0.63780 0.02272  -0.00628 0.12799  306 THR M C   
45178  O O   . THR M  305 ? 0.39577 0.41740 0.55950 0.01922  -0.00208 0.11620  306 THR M O   
45179  C CB  . THR M  305 ? 0.48011 0.54853 0.61213 0.03138  -0.01177 0.13789  306 THR M CB  
45180  O OG1 . THR M  305 ? 0.59918 0.68884 0.71783 0.03670  -0.01103 0.15235  306 THR M OG1 
45181  C CG2 . THR M  305 ? 0.47769 0.53399 0.58970 0.02951  -0.00968 0.11676  306 THR M CG2 
45189  N N   . CYS M  306 ? 0.45914 0.49399 0.64622 0.02182  -0.01037 0.12812  307 CYS M N   
45190  C CA  . CYS M  306 ? 0.43477 0.45386 0.63248 0.01681  -0.00881 0.11284  307 CYS M CA  
45191  C C   . CYS M  306 ? 0.39965 0.40432 0.61227 0.01286  -0.00212 0.11016  307 CYS M C   
45192  O O   . CYS M  306 ? 0.38215 0.37526 0.58798 0.00810  0.00120  0.09591  307 CYS M O   
45193  C CB  . CYS M  306 ? 0.46026 0.48399 0.67886 0.01752  -0.01328 0.11608  307 CYS M CB  
45194  S SG  . CYS M  306 ? 0.50320 0.51196 0.73471 0.01216  -0.01034 0.09757  307 CYS M SG  
45199  N N   . VAL M  307 ? 0.39163 0.39799 0.62558 0.01425  -0.00054 0.12433  308 VAL M N   
45200  C CA  . VAL M  307 ? 0.37877 0.37204 0.62822 0.00969  0.00487  0.12100  308 VAL M CA  
45201  C C   . VAL M  307 ? 0.39125 0.38190 0.61936 0.00734  0.00757  0.11670  308 VAL M C   
45202  O O   . VAL M  307 ? 0.42942 0.40903 0.65618 0.00150  0.01062  0.10437  308 VAL M O   
45203  C CB  . VAL M  307 ? 0.43693 0.43311 0.71622 0.01174  0.00535  0.13896  308 VAL M CB  
45204  C CG1 . VAL M  307 ? 0.38973 0.37231 0.68523 0.00607  0.01007  0.13399  308 VAL M CG1 
45205  C CG2 . VAL M  307 ? 0.46088 0.45911 0.76673 0.01434  0.00301  0.14404  308 VAL M CG2 
45215  N N   . GLU M  308 ? 0.38095 0.38363 0.59255 0.01195  0.00670  0.12731  309 GLU M N   
45216  C CA  . GLU M  308 ? 0.36640 0.36818 0.56311 0.01088  0.01006  0.12633  309 GLU M CA  
45217  C C   . GLU M  308 ? 0.37386 0.36674 0.55290 0.00721  0.01079  0.10864  309 GLU M C   
45218  O O   . GLU M  308 ? 0.43023 0.41632 0.60831 0.00262  0.01348  0.10409  309 GLU M O   
45219  C CB  . GLU M  308 ? 0.34550 0.36381 0.52661 0.01765  0.01020  0.13917  309 GLU M CB  
45220  C CG  . GLU M  308 ? 0.43829 0.45730 0.60331 0.01818  0.01443  0.13730  309 GLU M CG  
45221  C CD  . GLU M  308 ? 0.40671 0.41913 0.58828 0.01328  0.01752  0.14217  309 GLU M CD  
45222  O OE1 . GLU M  308 ? 0.46183 0.47502 0.66658 0.01201  0.01727  0.15381  309 GLU M OE1 
45223  O OE2 . GLU M  308 ? 0.41578 0.42270 0.58919 0.01037  0.01967  0.13483  309 GLU M OE2 
45230  N N   . TRP M  309 ? 0.40518 0.39915 0.57191 0.00868  0.00783  0.09976  310 TRP M N   
45231  C CA  . TRP M  309 ? 0.42148 0.40779 0.57430 0.00532  0.00844  0.08535  310 TRP M CA  
45232  C C   . TRP M  309 ? 0.37556 0.35162 0.53955 -0.00144 0.00944  0.07483  310 TRP M C   
45233  O O   . TRP M  309 ? 0.36366 0.33399 0.52035 -0.00602 0.01117  0.06644  310 TRP M O   
45234  C CB  . TRP M  309 ? 0.37289 0.36441 0.50967 0.00900  0.00474  0.07959  310 TRP M CB  
45235  C CG  . TRP M  309 ? 0.43212 0.43218 0.55215 0.01462  0.00599  0.08402  310 TRP M CG  
45236  C CD1 . TRP M  309 ? 0.48598 0.50038 0.60155 0.02043  0.00528  0.09552  310 TRP M CD1 
45237  C CD2 . TRP M  309 ? 0.34738 0.34371 0.45443 0.01533  0.00916  0.07771  310 TRP M CD2 
45238  N NE1 . TRP M  309 ? 0.49023 0.51039 0.58887 0.02487  0.00862  0.09489  310 TRP M NE1 
45239  C CE2 . TRP M  309 ? 0.38991 0.39805 0.48469 0.02215  0.01111  0.08374  310 TRP M CE2 
45240  C CE3 . TRP M  309 ? 0.40101 0.38654 0.50712 0.01106  0.01082  0.06866  310 TRP M CE3 
45241  C CZ2 . TRP M  309 ? 0.42205 0.42974 0.50527 0.02541  0.01539  0.07913  310 TRP M CZ2 
45242  C CZ3 . TRP M  309 ? 0.45812 0.44310 0.55460 0.01405  0.01404  0.06629  310 TRP M CZ3 
45243  C CH2 . TRP M  309 ? 0.50770 0.50279 0.59363 0.02145  0.01666  0.07059  310 TRP M CH2 
45254  N N   . LEU M  310 ? 0.38922 0.36426 0.57187 -0.00197 0.00890  0.07573  311 LEU M N   
45255  C CA  . LEU M  310 ? 0.35066 0.31710 0.54533 -0.00814 0.01187  0.06501  311 LEU M CA  
45256  C C   . LEU M  310 ? 0.33387 0.29516 0.53085 -0.01356 0.01520  0.06356  311 LEU M C   
45257  O O   . LEU M  310 ? 0.38575 0.34302 0.57721 -0.01981 0.01731  0.05306  311 LEU M O   
45258  C CB  . LEU M  310 ? 0.31924 0.28547 0.53811 -0.00650 0.01185  0.06705  311 LEU M CB  
45259  C CG  . LEU M  310 ? 0.32360 0.28145 0.55816 -0.01205 0.01670  0.05476  311 LEU M CG  
45260  C CD1 . LEU M  310 ? 0.35183 0.30822 0.57187 -0.01684 0.01852  0.04128  311 LEU M CD1 
45261  C CD2 . LEU M  310 ? 0.41287 0.37090 0.67439 -0.00871 0.01713  0.05714  311 LEU M CD2 
45273  N N   . ARG M  311 ? 0.30654 0.26986 0.51211 -0.01177 0.01527  0.07505  312 ARG M N   
45274  C CA  . ARG M  311 ? 0.34528 0.30513 0.55422 -0.01751 0.01713  0.07459  312 ARG M CA  
45275  C C   . ARG M  311 ? 0.35940 0.32123 0.54728 -0.01981 0.01714  0.07205  312 ARG M C   
45276  O O   . ARG M  311 ? 0.40644 0.36565 0.59213 -0.02712 0.01797  0.06474  312 ARG M O   
45277  C CB  . ARG M  311 ? 0.35244 0.31598 0.57565 -0.01467 0.01687  0.09025  312 ARG M CB  
45278  C CG  . ARG M  311 ? 0.35395 0.31426 0.60547 -0.01364 0.01706  0.09463  312 ARG M CG  
45279  C CD  . ARG M  311 ? 0.45879 0.42591 0.72449 -0.00972 0.01644  0.11468  312 ARG M CD  
45280  N NE  . ARG M  311 ? 0.44954 0.41342 0.74717 -0.00854 0.01644  0.12132  312 ARG M NE  
45281  C CZ  . ARG M  311 ? 0.41593 0.38691 0.73220 -0.00463 0.01569  0.14162  312 ARG M CZ  
45282  N NH1 . ARG M  311 ? 0.46705 0.45011 0.77145 -0.00138 0.01553  0.15685  312 ARG M NH1 
45283  N NH2 . ARG M  311 ? 0.57184 0.53866 0.92142 -0.00368 0.01569  0.14766  312 ARG M NH2 
45297  N N   . ARG M  312 ? 0.35677 0.32422 0.52994 -0.01369 0.01621  0.07797  313 ARG M N   
45298  C CA  . ARG M  312 ? 0.35995 0.32855 0.51761 -0.01471 0.01676  0.07644  313 ARG M CA  
45299  C C   . ARG M  312 ? 0.37767 0.34198 0.52875 -0.02011 0.01658  0.06438  313 ARG M C   
45300  O O   . ARG M  312 ? 0.42072 0.38531 0.56692 -0.02530 0.01704  0.06285  313 ARG M O   
45301  C CB  . ARG M  312 ? 0.39830 0.37280 0.54331 -0.00640 0.01671  0.08188  313 ARG M CB  
45302  C CG  . ARG M  312 ? 0.40006 0.38277 0.54906 -0.00106 0.01813  0.09584  313 ARG M CG  
45303  C CD  . ARG M  312 ? 0.38649 0.37668 0.52017 0.00644  0.02004  0.09921  313 ARG M CD  
45304  N NE  . ARG M  312 ? 0.33946 0.34129 0.47480 0.01263  0.02142  0.11245  313 ARG M NE  
45305  C CZ  . ARG M  312 ? 0.41468 0.42679 0.53684 0.01997  0.02428  0.11644  313 ARG M CZ  
45306  N NH1 . ARG M  312 ? 0.47863 0.48854 0.58717 0.02253  0.02617  0.10704  313 ARG M NH1 
45307  N NH2 . ARG M  312 ? 0.40610 0.43176 0.53004 0.02496  0.02578  0.13032  313 ARG M NH2 
45321  N N   . TYR M  313 ? 0.34905 0.31135 0.50129 -0.01920 0.01577  0.05744  314 TYR M N   
45322  C CA  . TYR M  313 ? 0.39840 0.35848 0.54662 -0.02451 0.01634  0.04752  314 TYR M CA  
45323  C C   . TYR M  313 ? 0.33832 0.29750 0.49243 -0.03278 0.01869  0.04146  314 TYR M C   
45324  O O   . TYR M  313 ? 0.34109 0.30262 0.48762 -0.03879 0.01930  0.03859  314 TYR M O   
45325  C CB  . TYR M  313 ? 0.38196 0.34156 0.53382 -0.02192 0.01506  0.04234  314 TYR M CB  
45326  C CG  . TYR M  313 ? 0.33464 0.29655 0.47820 -0.01529 0.01165  0.04527  314 TYR M CG  
45327  C CD1 . TYR M  313 ? 0.30298 0.26518 0.43472 -0.01298 0.01141  0.04768  314 TYR M CD1 
45328  C CD2 . TYR M  313 ? 0.41374 0.37853 0.56223 -0.01142 0.00859  0.04501  314 TYR M CD2 
45329  C CE1 . TYR M  313 ? 0.33918 0.30353 0.46262 -0.00714 0.00882  0.04708  314 TYR M CE1 
45330  C CE2 . TYR M  313 ? 0.46862 0.43738 0.60747 -0.00636 0.00462  0.04575  314 TYR M CE2 
45331  C CZ  . TYR M  313 ? 0.46307 0.43112 0.58859 -0.00430 0.00505  0.04545  314 TYR M CZ  
45332  O OH  . TYR M  313 ? 0.47144 0.44346 0.58674 0.00055  0.00162  0.04303  314 TYR M OH  
45342  N N   . LEU M  314 ? 0.34427 0.30098 0.51282 -0.03341 0.01993  0.03946  315 LEU M N   
45343  C CA  . LEU M  314 ? 0.37299 0.32856 0.54747 -0.04151 0.02250  0.03002  315 LEU M CA  
45344  C C   . LEU M  314 ? 0.44870 0.40795 0.61515 -0.04760 0.02115  0.03285  315 LEU M C   
45345  O O   . LEU M  314 ? 0.44444 0.40764 0.60424 -0.05562 0.02205  0.02510  315 LEU M O   
45346  C CB  . LEU M  314 ? 0.36964 0.32012 0.56550 -0.04032 0.02394  0.02840  315 LEU M CB  
45347  C CG  . LEU M  314 ? 0.41134 0.35960 0.61986 -0.03577 0.02576  0.02441  315 LEU M CG  
45348  C CD1 . LEU M  314 ? 0.35441 0.29796 0.58822 -0.03251 0.02628  0.02874  315 LEU M CD1 
45349  C CD2 . LEU M  314 ? 0.43198 0.38092 0.63921 -0.04120 0.03032  0.00915  315 LEU M CD2 
45361  N N   . GLU M  315 ? 0.42164 0.38196 0.58880 -0.04404 0.01898  0.04478  316 GLU M N   
45362  C CA  . GLU M  315 ? 0.47115 0.43656 0.63335 -0.04930 0.01714  0.04978  316 GLU M CA  
45363  C C   . GLU M  315 ? 0.37395 0.34454 0.52099 -0.05065 0.01645  0.05148  316 GLU M C   
45364  O O   . GLU M  315 ? 0.42968 0.40637 0.57123 -0.05884 0.01532  0.04921  316 GLU M O   
45365  C CB  . GLU M  315 ? 0.57892 0.54569 0.74788 -0.04398 0.01612  0.06362  316 GLU M CB  
45366  C CG  . GLU M  315 ? 0.40472 0.37835 0.57090 -0.04782 0.01418  0.07180  316 GLU M CG  
45367  C CD  . GLU M  315 ? 0.44413 0.42002 0.61601 -0.05919 0.01179  0.06545  316 GLU M CD  
45368  O OE1 . GLU M  315 ? 0.48085 0.45123 0.66570 -0.06231 0.01219  0.05804  316 GLU M OE1 
45369  O OE2 . GLU M  315 ? 0.56313 0.54690 0.72768 -0.06520 0.00924  0.06774  316 GLU M OE2 
45376  N N   . ASN M  316 ? 0.39988 0.36893 0.54123 -0.04305 0.01678  0.05562  317 ASN M N   
45377  C CA  . ASN M  316 ? 0.38933 0.36161 0.52156 -0.04346 0.01623  0.05881  317 ASN M CA  
45378  C C   . ASN M  316 ? 0.46002 0.43522 0.58762 -0.05072 0.01674  0.05125  317 ASN M C   
45379  O O   . ASN M  316 ? 0.55579 0.53698 0.67860 -0.05478 0.01578  0.05587  317 ASN M O   
45380  C CB  . ASN M  316 ? 0.41011 0.37854 0.53917 -0.03409 0.01662  0.06121  317 ASN M CB  
45381  C CG  . ASN M  316 ? 0.42719 0.39677 0.55771 -0.02674 0.01725  0.06992  317 ASN M CG  
45382  O OD1 . ASN M  316 ? 0.54134 0.51434 0.67751 -0.02864 0.01725  0.07613  317 ASN M OD1 
45383  N ND2 . ASN M  316 ? 0.45992 0.42786 0.58560 -0.01865 0.01791  0.07001  317 ASN M ND2 
45390  N N   . GLY M  317 ? 0.43727 0.40996 0.56786 -0.05223 0.01868  0.04108  318 GLY M N   
45391  C CA  . GLY M  317 ? 0.48609 0.46389 0.61251 -0.05888 0.02062  0.03381  318 GLY M CA  
45392  C C   . GLY M  317 ? 0.50849 0.48969 0.63675 -0.06631 0.02289  0.02325  318 GLY M C   
45393  O O   . GLY M  317 ? 0.52770 0.51126 0.65628 -0.06918 0.02667  0.01343  318 GLY M O   
45397  N N   . LYS M  318 ? 0.47511 0.45707 0.60588 -0.06965 0.02093  0.02433  319 LYS M N   
45398  C CA  . LYS M  318 ? 0.53791 0.52140 0.67250 -0.07696 0.02279  0.01147  319 LYS M CA  
45399  C C   . LYS M  318 ? 0.54709 0.54317 0.66894 -0.08643 0.02463  0.00368  319 LYS M C   
45400  O O   . LYS M  318 ? 0.61035 0.60789 0.73377 -0.09064 0.02909  -0.01143 319 LYS M O   
45401  C CB  . LYS M  318 ? 0.52061 0.50355 0.66146 -0.08017 0.01906  0.01499  319 LYS M CB  
45402  C CG  . LYS M  318 ? 0.46184 0.45629 0.59261 -0.08647 0.01434  0.02418  319 LYS M CG  
45403  C CD  . LYS M  318 ? 0.50540 0.49865 0.64634 -0.08727 0.01032  0.03160  319 LYS M CD  
45404  C CE  . LYS M  318 ? 0.61780 0.62085 0.75340 -0.08819 0.00597  0.04736  319 LYS M CE  
45405  N NZ  . LYS M  318 ? 0.68011 0.68038 0.81239 -0.07827 0.00773  0.05825  319 LYS M NZ  
45419  N N   . GLU M  319 ? 0.69229 0.61960 0.62498 -0.21034 0.03585  -0.16780 320 GLU M N   
45420  C CA  . GLU M  319 ? 0.72905 0.68430 0.64429 -0.22863 0.05063  -0.17894 320 GLU M CA  
45421  C C   . GLU M  319 ? 0.70626 0.66914 0.63393 -0.23004 0.05258  -0.18451 320 GLU M C   
45422  O O   . GLU M  319 ? 0.78975 0.77531 0.71538 -0.24494 0.06977  -0.20114 320 GLU M O   
45423  C CB  . GLU M  319 ? 0.73023 0.69740 0.60473 -0.23467 0.04203  -0.15827 320 GLU M CB  
45426  N N   . THR M  320 ? 0.83163 0.77710 0.77347 -0.21509 0.03550  -0.17077 321 THR M N   
45427  C CA  . THR M  320 ? 0.76583 0.71649 0.72134 -0.21513 0.03544  -0.17382 321 THR M CA  
45428  C C   . THR M  320 ? 0.76827 0.70240 0.76604 -0.20780 0.04444  -0.18669 321 THR M C   
45429  O O   . THR M  320 ? 0.81986 0.76554 0.83576 -0.21619 0.06446  -0.20767 321 THR M O   
45430  C CB  . THR M  320 ? 0.71478 0.66071 0.65560 -0.20447 0.01092  -0.14642 321 THR M CB  
45431  O OG1 . THR M  320 ? 0.77870 0.73898 0.67832 -0.21148 0.00740  -0.13136 321 THR M OG1 
45432  C CG2 . THR M  320 ? 0.84296 0.79641 0.79641 -0.20559 0.01033  -0.14879 321 THR M CG2 
45440  N N   . LEU M  321 ? 0.66197 0.56986 0.67623 -0.19202 0.03191  -0.17349 322 LEU M N   
45441  C CA  . LEU M  321 ? 0.55932 0.45049 0.61173 -0.18312 0.04061  -0.17913 322 LEU M CA  
45442  C C   . LEU M  321 ? 0.58036 0.47469 0.65768 -0.18853 0.07091  -0.20617 322 LEU M C   
45443  O O   . LEU M  321 ? 0.70247 0.59729 0.81170 -0.18750 0.08920  -0.22063 322 LEU M O   
45444  C CB  . LEU M  321 ? 0.52981 0.39367 0.58881 -0.16534 0.02058  -0.15542 322 LEU M CB  
45445  C CG  . LEU M  321 ? 0.50701 0.36794 0.54813 -0.15794 -0.01029 -0.12770 322 LEU M CG  
45446  C CD1 . LEU M  321 ? 0.49250 0.32977 0.53370 -0.14221 -0.03066 -0.10490 322 LEU M CD1 
45447  C CD2 . LEU M  321 ? 0.56028 0.42300 0.61487 -0.15742 -0.01223 -0.12389 322 LEU M CD2 
45459  N N   . GLN M  322 ? 0.59575 0.49334 0.66125 -0.19391 0.07748  -0.21312 323 GLN M N   
45460  C CA  . GLN M  322 ? 0.73490 0.63491 0.82575 -0.19824 0.10523  -0.23699 323 GLN M CA  
45461  C C   . GLN M  322 ? 0.61538 0.54310 0.70200 -0.21733 0.12739  -0.26164 323 GLN M C   
45462  O O   . GLN M  322 ? 0.67097 0.60470 0.77292 -0.22409 0.14978  -0.28144 323 GLN M O   
45463  C CB  . GLN M  322 ? 0.62665 0.51538 0.70985 -0.19411 0.10149  -0.23157 323 GLN M CB  
45464  C CG  . GLN M  322 ? 0.52913 0.39104 0.63172 -0.17479 0.09103  -0.21522 323 GLN M CG  
45465  C CD  . GLN M  322 ? 0.56452 0.41646 0.65989 -0.17096 0.08770  -0.21049 323 GLN M CD  
45466  O OE1 . GLN M  322 ? 0.69829 0.55312 0.81200 -0.17489 0.10935  -0.22819 323 GLN M OE1 
45467  N NE2 . GLN M  322 ? 0.53657 0.37729 0.60624 -0.16331 0.06041  -0.18633 323 GLN M NE2 
45476  N N   . ARG M  323 ? 0.69438 0.64012 0.76131 -0.22634 0.12212  -0.26038 324 ARG M N   
45477  C CA  . ARG M  323 ? 0.76594 0.73921 0.83193 -0.24397 0.14390  -0.28344 324 ARG M CA  
45478  C C   . ARG M  323 ? 0.79494 0.76943 0.89839 -0.24281 0.16204  -0.30044 324 ARG M C   
45479  O O   . ARG M  323 ? 0.69654 0.65320 0.82133 -0.22903 0.15485  -0.29102 324 ARG M O   
45480  C CB  . ARG M  323 ? 0.80243 0.79676 0.83096 -0.25422 0.13210  -0.27391 324 ARG M CB  
45481  C CG  . ARG M  323 ? 0.70261 0.70175 0.73539 -0.25238 0.12529  -0.26952 324 ARG M CG  
45482  C CD  . ARG M  323 ? 0.85482 0.86857 0.84814 -0.25743 0.10735  -0.25088 324 ARG M CD  
45483  N NE  . ARG M  323 ? 0.86128 0.88499 0.85789 -0.25878 0.10433  -0.24995 324 ARG M NE  
45484  C CZ  . ARG M  323 ? 0.79886 0.80878 0.79868 -0.24663 0.08410  -0.23086 324 ARG M CZ  
45485  N NH1 . ARG M  323 ? 0.76641 0.75174 0.76695 -0.23172 0.06433  -0.21034 324 ARG M NH1 
45486  N NH2 . ARG M  323 ? 0.77901 0.80105 0.78245 -0.24976 0.08369  -0.23215 324 ARG M NH2 
45500  N N   . THR M  324 ? 0.75809 0.75463 0.87057 -0.25759 0.18663  -0.32529 325 THR M N   
45501  C CA  . THR M  324 ? 0.70266 0.70788 0.84709 -0.26081 0.20661  -0.34423 325 THR M CA  
45502  C C   . THR M  324 ? 0.76309 0.80033 0.88960 -0.27989 0.21702  -0.35857 325 THR M C   
45503  O O   . THR M  324 ? 0.75102 0.80373 0.86648 -0.29228 0.22828  -0.36965 325 THR M O   
45504  C CB  . THR M  324 ? 0.65179 0.65173 0.84243 -0.25977 0.23645  -0.36669 325 THR M CB  
45505  O OG1 . THR M  324 ? 0.81699 0.82775 0.99911 -0.27079 0.24822  -0.37879 325 THR M OG1 
45506  C CG2 . THR M  324 ? 0.82000 0.78922 1.03067 -0.23950 0.22695  -0.35068 325 THR M CG2 
45514  N N   . ASP M  325 ? 0.89469 0.94410 1.01959 -0.28365 0.21527  -0.35925 326 ASP M N   
45515  C CA  . ASP M  325 ? 0.89656 0.97768 1.00725 -0.30129 0.22611  -0.37275 326 ASP M CA  
45516  C C   . ASP M  325 ? 0.96663 1.06149 1.12124 -0.30973 0.25949  -0.40446 326 ASP M C   
45517  O O   . ASP M  325 ? 0.95667 1.04485 1.13729 -0.30285 0.26280  -0.40698 326 ASP M O   
45518  C CB  . ASP M  325 ? 0.92959 1.01712 1.00780 -0.30011 0.20153  -0.35121 326 ASP M CB  
45519  C CG  . ASP M  325 ? 1.00558 1.08490 1.04476 -0.29482 0.17496  -0.32342 326 ASP M CG  
45520  O OD1 . ASP M  325 ? 0.89668 0.95871 0.93728 -0.28810 0.17152  -0.31817 326 ASP M OD1 
45521  O OD2 . ASP M  325 ? 1.01061 1.10376 1.01935 -0.29954 0.16171  -0.30913 326 ASP M OD2 
45526  N N   . ALA M  326 ? 0.98203 1.09593 1.14763 -0.32422 0.28436  -0.42799 327 ALA M N   
45527  C CA  . ALA M  326 ? 0.92723 1.05624 1.13583 -0.33335 0.31690  -0.45829 327 ALA M CA  
45528  C C   . ALA M  326 ? 0.91875 1.07120 1.11870 -0.34272 0.31793  -0.46368 327 ALA M C   
45529  O O   . ALA M  326 ? 0.81665 0.98311 0.97472 -0.34901 0.30064  -0.44995 327 ALA M O   
45530  C CB  . ALA M  326 ? 1.03756 1.18291 1.25750 -0.34824 0.34118  -0.48023 327 ALA M CB  
45536  N N   . PRO M  327 ? 0.87441 1.03138 1.11486 -0.34299 0.33790  -0.48219 328 PRO M N   
45537  C CA  . PRO M  327 ? 0.83597 1.01559 1.06896 -0.35159 0.33887  -0.48786 328 PRO M CA  
45538  C C   . PRO M  327 ? 0.76040 0.97436 0.98301 -0.37299 0.35578  -0.50650 328 PRO M C   
45539  O O   . PRO M  327 ? 0.78873 1.01178 1.03859 -0.38264 0.38115  -0.52863 328 PRO M O   
45540  C CB  . PRO M  327 ? 0.85823 1.03075 1.14518 -0.34448 0.35835  -0.50373 328 PRO M CB  
45541  C CG  . PRO M  327 ? 0.85075 1.00487 1.17810 -0.33746 0.37584  -0.51257 328 PRO M CG  
45542  C CD  . PRO M  327 ? 0.93001 1.06776 1.22467 -0.33181 0.35616  -0.49302 328 PRO M CD  
45550  N N   . LYS M  328 ? 0.91753 1.15057 1.10166 -0.38047 0.34100  -0.49567 329 LYS M N   
45551  C CA  . LYS M  328 ? 0.96669 1.23481 1.14381 -0.40051 0.35685  -0.51237 329 LYS M CA  
45552  C C   . LYS M  328 ? 0.98844 1.27102 1.20444 -0.40602 0.38023  -0.53741 329 LYS M C   
45553  O O   . LYS M  328 ? 1.12282 1.41006 1.33121 -0.40304 0.37087  -0.53158 329 LYS M O   
45554  C CB  . LYS M  328 ? 0.96485 1.24685 1.09098 -0.40467 0.33297  -0.48929 329 LYS M CB  
45555  C CG  . LYS M  328 ? 1.05251 1.32094 1.14295 -0.39887 0.31044  -0.46359 329 LYS M CG  
45556  C CD  . LYS M  328 ? 1.08173 1.36388 1.12822 -0.40213 0.28904  -0.43966 329 LYS M CD  
45557  C CE  . LYS M  328 ? 1.23377 1.50908 1.25074 -0.40014 0.27375  -0.41926 329 LYS M CE  
45558  N NZ  . LYS M  328 ? 1.14587 1.43934 1.12574 -0.40756 0.26039  -0.39904 329 LYS M NZ  
45572  N N   . THR M  329 ? 0.87094 1.15183 1.12543 -0.41106 0.40293  -0.56076 330 THR M N   
45573  C CA  . THR M  329 ? 0.91331 1.19487 1.20744 -0.41153 0.41890  -0.58031 330 THR M CA  
45574  C C   . THR M  329 ? 0.97122 1.27976 1.24932 -0.42684 0.42044  -0.58999 330 THR M C   
45575  O O   . THR M  329 ? 0.95726 1.28228 1.20366 -0.43831 0.41475  -0.58629 330 THR M O   
45576  C CB  . THR M  329 ? 0.86396 1.12971 1.20578 -0.41031 0.44072  -0.59814 330 THR M CB  
45577  O OG1 . THR M  329 ? 1.01740 1.27257 1.40412 -0.40294 0.45269  -0.60875 330 THR M OG1 
45578  C CG2 . THR M  329 ? 0.97272 1.25397 1.31378 -0.42767 0.45346  -0.61530 330 THR M CG2 
45586  N N   . HIS M  330 ? 1.06989 1.38235 1.37173 -0.42623 0.42789  -0.60154 331 HIS M N   
45587  C CA  . HIS M  330 ? 1.06050 1.39830 1.35037 -0.43965 0.42961  -0.61106 331 HIS M CA  
45588  C C   . HIS M  330 ? 1.08017 1.41517 1.41467 -0.43822 0.44577  -0.63040 331 HIS M C   
45589  O O   . HIS M  330 ? 1.02063 1.33339 1.39561 -0.42681 0.45528  -0.63481 331 HIS M O   
45590  C CB  . HIS M  330 ? 1.03747 1.39081 1.27982 -0.44027 0.40717  -0.59022 331 HIS M CB  
45593  N N   . MET M  331 ? 1.23274 1.59010 1.56083 -0.44967 0.44837  -0.64045 332 MET M N   
45594  C CA  . MET M  331 ? 1.21220 1.57047 1.58111 -0.45136 0.46370  -0.65972 332 MET M CA  
45595  C C   . MET M  331 ? 1.26267 1.64811 1.60617 -0.46092 0.45696  -0.66110 332 MET M C   
45596  O O   . MET M  331 ? 1.25582 1.66103 1.56397 -0.47240 0.44979  -0.65649 332 MET M O   
45597  C CB  . MET M  331 ? 1.13207 1.48536 1.53991 -0.46145 0.48547  -0.68196 332 MET M CB  
45598  C CG  . MET M  331 ? 1.16524 1.51769 1.61652 -0.46737 0.50036  -0.70299 332 MET M CG  
45599  S SD  . MET M  331 ? 1.32499 1.64122 1.83084 -0.45039 0.50799  -0.70448 332 MET M SD  
45600  C CE  . MET M  331 ? 1.01658 1.31854 1.56977 -0.46044 0.53504  -0.73263 332 MET M CE  
45610  N N   . THR M  332 ? 1.02096 1.40671 1.38394 -0.45569 0.45929  -0.66666 333 THR M N   
45611  C CA  . THR M  332 ? 0.88079 1.29090 1.21841 -0.46245 0.45202  -0.66707 333 THR M CA  
45612  C C   . THR M  332 ? 0.97106 1.38565 1.35531 -0.46822 0.46748  -0.68774 333 THR M C   
45613  O O   . THR M  332 ? 0.97348 1.35247 1.40377 -0.46880 0.46903  -0.70114 333 THR M O   
45614  C CB  . THR M  332 ? 0.84183 1.25067 1.14426 -0.45182 0.43030  -0.64638 333 THR M CB  
45617  N N   . HIS M  333 ? 1.01250 1.45339 1.38342 -0.48219 0.46587  -0.69431 334 HIS M N   
45618  C CA  . HIS M  333 ? 0.92877 1.34698 1.31960 -0.49413 0.46519  -0.72848 334 HIS M CA  
45619  C C   . HIS M  333 ? 0.93011 1.37150 1.28157 -0.49814 0.45391  -0.72824 334 HIS M C   
45620  O O   . HIS M  333 ? 1.04820 1.49619 1.41560 -0.49385 0.45819  -0.73435 334 HIS M O   
45621  C CB  . HIS M  333 ? 1.04852 1.47262 1.47270 -0.50837 0.48781  -0.75020 334 HIS M CB  
45624  N N   . THR M  342 ? 0.94803 1.34024 1.52290 -0.46208 0.52962  -0.78142 343 THR M N   
45625  C CA  . THR M  342 ? 0.92247 1.29196 1.49618 -0.44632 0.51890  -0.76038 343 THR M CA  
45626  C C   . THR M  342 ? 0.99381 1.35297 1.54312 -0.45589 0.51341  -0.75925 343 THR M C   
45627  O O   . THR M  342 ? 1.07195 1.45140 1.57756 -0.46935 0.50317  -0.75753 343 THR M O   
45628  C CB  . THR M  342 ? 0.89082 1.27659 1.42961 -0.43632 0.49585  -0.73434 343 THR M CB  
45631  N N   . LEU M  343 ? 0.92018 1.25012 1.49725 -0.44364 0.51916  -0.75188 344 LEU M N   
45632  C CA  . LEU M  343 ? 0.91965 1.24148 1.47642 -0.44560 0.51340  -0.74155 344 LEU M CA  
45633  C C   . LEU M  343 ? 0.89261 1.19657 1.43869 -0.42778 0.49764  -0.71615 344 LEU M C   
45634  O O   . LEU M  343 ? 0.87821 1.15945 1.46359 -0.41134 0.50364  -0.71113 344 LEU M O   
45635  C CB  . LEU M  343 ? 0.94378 1.24858 1.54333 -0.44873 0.53621  -0.75636 344 LEU M CB  
45638  N N   . ARG M  344 ? 0.95515 1.26855 1.44961 -0.43057 0.47738  -0.69874 345 ARG M N   
45639  C CA  . ARG M  344 ? 1.07061 1.36757 1.54239 -0.41249 0.46078  -0.67558 345 ARG M CA  
45640  C C   . ARG M  344 ? 1.07087 1.38524 1.53680 -0.41024 0.46803  -0.65778 345 ARG M C   
45641  O O   . ARG M  344 ? 1.02775 1.36137 1.45606 -0.42319 0.46458  -0.65916 345 ARG M O   
45642  C CB  . ARG M  344 ? 0.92609 1.25014 1.34825 -0.40867 0.44521  -0.66117 345 ARG M CB  
45645  N N   . CYS M  345 ? 1.19343 1.47972 1.68651 -0.39708 0.46942  -0.64884 346 CYS M N   
45646  C CA  . CYS M  345 ? 1.21450 1.49158 1.69040 -0.39518 0.46714  -0.64066 346 CYS M CA  
45647  C C   . CYS M  345 ? 1.21602 1.49034 1.64898 -0.38503 0.44490  -0.61789 346 CYS M C   
45648  O O   . CYS M  345 ? 1.20598 1.46649 1.64940 -0.37037 0.43693  -0.60732 346 CYS M O   
45649  C CB  . CYS M  345 ? 1.28256 1.52939 1.81093 -0.38675 0.48092  -0.64342 346 CYS M CB  
45650  S SG  . CYS M  345 ? 1.45871 1.69975 1.98036 -0.39307 0.48873  -0.64630 346 CYS M SG  
45655  N N   . TRP M  346 ? 1.22313 1.51002 1.61040 -0.39404 0.43412  -0.60916 347 TRP M N   
45656  C CA  . TRP M  346 ? 1.26768 1.55693 1.60940 -0.38966 0.41107  -0.58565 347 TRP M CA  
45657  C C   . TRP M  346 ? 1.22626 1.50044 1.55879 -0.38478 0.40678  -0.57368 347 TRP M C   
45658  O O   . TRP M  346 ? 1.28429 1.55652 1.62720 -0.39114 0.41860  -0.58348 347 TRP M O   
45659  C CB  . TRP M  346 ? 1.23976 1.55905 1.52959 -0.40454 0.39801  -0.57955 347 TRP M CB  
45660  C CG  . TRP M  346 ? 1.29032 1.62549 1.58085 -0.40809 0.39734  -0.58657 347 TRP M CG  
45661  C CD1 . TRP M  346 ? 1.36567 1.71139 1.68067 -0.41619 0.41342  -0.60883 347 TRP M CD1 
45662  C CD2 . TRP M  346 ? 1.32319 1.66609 1.58845 -0.40417 0.37947  -0.57093 347 TRP M CD2 
45663  N NE1 . TRP M  346 ? 1.37929 1.73810 1.68523 -0.41706 0.40655  -0.60902 347 TRP M NE1 
45664  C CE2 . TRP M  346 ? 1.35219 1.71045 1.62808 -0.41020 0.38572  -0.58565 347 TRP M CE2 
45665  C CE3 . TRP M  346 ? 1.31951 1.65212 1.55275 -0.39529 0.35127  -0.53976 347 TRP M CE3 
45666  C CZ2 . TRP M  346 ? 1.29042 1.66136 1.54736 -0.40940 0.37176  -0.57570 347 TRP M CZ2 
45667  C CZ3 . TRP M  346 ? 1.12536 1.46455 1.34050 -0.39316 0.32962  -0.52201 347 TRP M CZ3 
45668  C CH2 . TRP M  346 ? 1.28636 1.64694 1.51406 -0.40074 0.34148  -0.54069 347 TRP M CH2 
45679  N N   . ALA M  347 ? 1.17764 1.43659 1.48769 -0.37265 0.38458  -0.54922 348 ALA M N   
45680  C CA  . ALA M  347 ? 0.99683 1.23316 1.29071 -0.36471 0.37039  -0.53098 348 ALA M CA  
45681  C C   . ALA M  347 ? 0.87504 1.10225 1.11599 -0.35828 0.33169  -0.49609 348 ALA M C   
45682  O O   . ALA M  347 ? 0.90118 1.11760 1.14251 -0.34824 0.31434  -0.48048 348 ALA M O   
45683  C CB  . ALA M  347 ? 1.07623 1.28162 1.41961 -0.34782 0.38024  -0.53229 348 ALA M CB  
45689  N N   . LEU M  348 ? 0.72771 0.95954 0.92677 -0.36401 0.31836  -0.48246 349 LEU M N   
45690  C CA  . LEU M  348 ? 0.66948 0.89751 0.81748 -0.35997 0.28360  -0.44884 349 LEU M CA  
45691  C C   . LEU M  348 ? 0.68917 0.89462 0.81745 -0.35121 0.26699  -0.42885 349 LEU M C   
45692  O O   . LEU M  348 ? 0.81253 1.01410 0.95543 -0.35365 0.28286  -0.44217 349 LEU M O   
45693  C CB  . LEU M  348 ? 0.68522 0.94554 0.79681 -0.37576 0.28174  -0.44744 349 LEU M CB  
45694  C CG  . LEU M  348 ? 0.88844 1.16806 0.99471 -0.38048 0.27877  -0.44787 349 LEU M CG  
45695  C CD1 . LEU M  348 ? 0.84782 1.14460 0.99693 -0.38944 0.31171  -0.48432 349 LEU M CD1 
45696  C CD2 . LEU M  348 ? 0.82694 1.12994 0.88787 -0.39060 0.26631  -0.43185 349 LEU M CD2 
45708  N N   . SER M  349 ? 0.70062 0.89147 0.79626 -0.34074 0.23430  -0.39576 350 SER M N   
45709  C CA  . SER M  349 ? 0.73874 0.91297 0.80473 -0.33347 0.21372  -0.37206 350 SER M CA  
45710  C C   . SER M  349 ? 0.72352 0.87241 0.81614 -0.32399 0.22124  -0.37809 350 SER M C   
45711  O O   . SER M  349 ? 0.64010 0.78373 0.71778 -0.32409 0.21840  -0.37314 350 SER M O   
45712  C CB  . SER M  349 ? 0.70307 0.89980 0.73850 -0.34663 0.21688  -0.37216 350 SER M CB  
45713  O OG  . SER M  349 ? 0.72236 0.93254 0.72325 -0.34878 0.19870  -0.35121 350 SER M OG  
45719  N N   . PHE M  350 ? 0.71742 0.84996 0.85123 -0.31468 0.23066  -0.38705 351 PHE M N   
45720  C CA  . PHE M  350 ? 0.72346 0.83201 0.88808 -0.30446 0.24066  -0.39269 351 PHE M CA  
45721  C C   . PHE M  350 ? 0.65624 0.73322 0.82053 -0.28523 0.21482  -0.36477 351 PHE M C   
45722  O O   . PHE M  350 ? 0.68449 0.75752 0.84518 -0.27932 0.19772  -0.34885 351 PHE M O   
45723  C CB  . PHE M  350 ? 0.80056 0.91278 1.02163 -0.30632 0.27580  -0.42400 351 PHE M CB  
45724  C CG  . PHE M  350 ? 0.73826 0.84661 0.98972 -0.29900 0.27799  -0.42531 351 PHE M CG  
45725  C CD1 . PHE M  350 ? 0.69847 0.83247 0.94742 -0.31050 0.28481  -0.43709 351 PHE M CD1 
45726  C CD2 . PHE M  350 ? 0.75798 0.83769 1.04270 -0.28014 0.27390  -0.41415 351 PHE M CD2 
45727  C CE1 . PHE M  350 ? 0.74853 0.87964 1.02737 -0.30379 0.28688  -0.43824 351 PHE M CE1 
45728  C CE2 . PHE M  350 ? 0.71024 0.78657 1.02719 -0.27256 0.27664  -0.41402 351 PHE M CE2 
45729  C CZ  . PHE M  350 ? 0.79952 0.90159 1.11382 -0.28471 0.28301  -0.42649 351 PHE M CZ  
45739  N N   . TYR M  351 ? 0.72733 0.78284 0.89577 -0.27586 0.21186  -0.35816 352 TYR M N   
45740  C CA  . TYR M  351 ? 0.60859 0.63327 0.77906 -0.25719 0.18924  -0.33233 352 TYR M CA  
45741  C C   . TYR M  351 ? 0.64884 0.65543 0.85161 -0.24865 0.20584  -0.34183 352 TYR M C   
45742  O O   . TYR M  351 ? 0.77767 0.79280 0.97487 -0.25738 0.21910  -0.35544 352 TYR M O   
45743  C CB  . TYR M  351 ? 0.59803 0.61635 0.71734 -0.25368 0.15424  -0.30117 352 TYR M CB  
45744  C CG  . TYR M  351 ? 0.59546 0.58307 0.71524 -0.23496 0.12920  -0.27329 352 TYR M CG  
45745  C CD1 . TYR M  351 ? 0.53646 0.50354 0.66219 -0.22536 0.12808  -0.26879 352 TYR M CD1 
45746  C CD2 . TYR M  351 ? 0.59115 0.57146 0.70560 -0.22716 0.10647  -0.25064 352 TYR M CD2 
45747  C CE1 . TYR M  351 ? 0.51518 0.45521 0.64045 -0.20827 0.10519  -0.24278 352 TYR M CE1 
45748  C CE2 . TYR M  351 ? 0.58987 0.54298 0.70528 -0.21041 0.08346  -0.22413 352 TYR M CE2 
45749  C CZ  . TYR M  351 ? 0.56773 0.50070 0.68775 -0.20091 0.08299  -0.22043 352 TYR M CZ  
45750  O OH  . TYR M  351 ? 0.67513 0.58201 0.79401 -0.18436 0.06025  -0.19360 352 TYR M OH  
45760  N N   . PRO M  352 ? 0.57984 0.56250 0.81748 -0.23128 0.20576  -0.33356 353 PRO M N   
45761  C CA  . PRO M  352 ? 0.61501 0.58636 0.86602 -0.21944 0.19173  -0.31651 353 PRO M CA  
45762  C C   . PRO M  352 ? 0.64640 0.63446 0.93216 -0.22513 0.21388  -0.33711 353 PRO M C   
45763  O O   . PRO M  352 ? 0.66854 0.67713 0.96754 -0.23860 0.24055  -0.36538 353 PRO M O   
45764  C CB  . PRO M  352 ? 0.56958 0.51206 0.85263 -0.19834 0.19142  -0.30409 353 PRO M CB  
45765  C CG  . PRO M  352 ? 0.57323 0.51800 0.88044 -0.20139 0.21895  -0.32639 353 PRO M CG  
45766  C CD  . PRO M  352 ? 0.58634 0.55157 0.85379 -0.22103 0.21963  -0.33823 353 PRO M CD  
45774  N N   . ALA M  353 ? 0.63892 0.61869 0.94048 -0.21480 0.20259  -0.32208 354 ALA M N   
45775  C CA  . ALA M  353 ? 0.68742 0.68376 1.01920 -0.21995 0.21962  -0.33845 354 ALA M CA  
45776  C C   . ALA M  353 ? 0.70896 0.70257 1.10429 -0.21318 0.25614  -0.36275 354 ALA M C   
45777  O O   . ALA M  353 ? 0.78492 0.79678 1.20580 -0.22138 0.27735  -0.38450 354 ALA M O   
45778  C CB  . ALA M  353 ? 0.58778 0.57604 0.92174 -0.20990 0.19629  -0.31249 354 ALA M CB  
45784  N N   . GLU M  354 ? 0.81552 0.78842 1.23668 -0.19848 0.26335  -0.35794 355 GLU M N   
45785  C CA  . GLU M  354 ? 0.87281 0.84397 1.35524 -0.19126 0.29599  -0.37534 355 GLU M CA  
45786  C C   . GLU M  354 ? 0.87436 0.87107 1.36273 -0.21243 0.32456  -0.40952 355 GLU M C   
45787  O O   . GLU M  354 ? 0.90361 0.90856 1.36046 -0.22526 0.32481  -0.41763 355 GLU M O   
45788  C CB  . GLU M  354 ? 1.13175 1.08044 1.62989 -0.17508 0.29495  -0.36113 355 GLU M CB  
45789  C CG  . GLU M  354 ? 1.09275 1.03136 1.65328 -0.15834 0.31361  -0.35820 355 GLU M CG  
45790  C CD  . GLU M  354 ? 1.24278 1.17733 1.82864 -0.14433 0.30670  -0.34300 355 GLU M CD  
45791  O OE1 . GLU M  354 ? 1.20841 1.15846 1.81798 -0.15252 0.32384  -0.36107 355 GLU M OE1 
45792  O OE2 . GLU M  354 ? 1.32948 1.24661 1.91115 -0.12534 0.28383  -0.31242 355 GLU M OE2 
45799  N N   . ILE M  355 ? 0.77239 0.78247 1.30198 -0.21612 0.34822  -0.42833 356 ILE M N   
45800  C CA  . ILE M  355 ? 0.80659 0.84278 1.34634 -0.23684 0.37597  -0.46040 356 ILE M CA  
45801  C C   . ILE M  355 ? 0.83351 0.87288 1.43533 -0.23354 0.40097  -0.47286 356 ILE M C   
45802  O O   . ILE M  355 ? 0.76774 0.79525 1.39410 -0.21780 0.39431  -0.45804 356 ILE M O   
45803  C CB  . ILE M  355 ? 0.71693 0.77961 1.20466 -0.25677 0.36630  -0.46978 356 ILE M CB  
45804  C CG1 . ILE M  355 ? 0.75336 0.84336 1.24447 -0.27851 0.39268  -0.49988 356 ILE M CG1 
45805  C CG2 . ILE M  355 ? 0.83038 0.90120 1.32110 -0.25566 0.35927  -0.46737 356 ILE M CG2 
45806  C CD1 . ILE M  355 ? 0.78793 0.90138 1.21841 -0.29671 0.37962  -0.50232 356 ILE M CD1 
45818  N N   . THR M  356 ? 0.97176 1.02586 1.59915 -0.24921 0.42808  -0.49799 357 THR M N   
45819  C CA  . THR M  356 ? 0.97561 1.02944 1.65775 -0.25031 0.44937  -0.50953 357 THR M CA  
45820  C C   . THR M  356 ? 1.05184 1.13314 1.72842 -0.27536 0.46636  -0.53928 357 THR M C   
45821  O O   . THR M  356 ? 0.88934 0.97963 1.55058 -0.28957 0.47511  -0.55323 357 THR M O   
45822  C CB  . THR M  356 ? 0.99281 1.02095 1.71267 -0.23975 0.46033  -0.50365 357 THR M CB  
45823  O OG1 . THR M  356 ? 1.00851 1.01352 1.71819 -0.21866 0.44110  -0.47549 357 THR M OG1 
45824  C CG2 . THR M  356 ? 1.06463 1.07964 1.83034 -0.23143 0.47201  -0.50413 357 THR M CG2 
45832  N N   . LEU M  357 ? 0.96932 1.05965 1.65195 -0.27850 0.46705  -0.54664 358 LEU M N   
45833  C CA  . LEU M  357 ? 0.96394 1.07477 1.63946 -0.29898 0.47927  -0.57237 358 LEU M CA  
45834  C C   . LEU M  357 ? 0.88725 0.98365 1.61571 -0.29612 0.49587  -0.58157 358 LEU M C   
45835  O O   . LEU M  357 ? 0.89615 0.98199 1.64661 -0.28272 0.49086  -0.57062 358 LEU M O   
45836  C CB  . LEU M  357 ? 0.97659 1.11417 1.60624 -0.30751 0.46547  -0.57487 358 LEU M CB  
45837  C CG  . LEU M  357 ? 0.88615 1.04340 1.45515 -0.31754 0.45315  -0.57293 358 LEU M CG  
45838  C CD1 . LEU M  357 ? 1.01581 1.20338 1.54528 -0.33332 0.44800  -0.58383 358 LEU M CD1 
45839  C CD2 . LEU M  357 ? 0.95089 1.10805 1.51542 -0.32756 0.46317  -0.58126 358 LEU M CD2 
45851  N N   . THR M  358 ? 0.92081 1.01632 1.66991 -0.30805 0.51614  -0.60120 359 THR M N   
45852  C CA  . THR M  358 ? 1.01000 1.08948 1.80730 -0.30334 0.53407  -0.60949 359 THR M CA  
45853  C C   . THR M  358 ? 1.05987 1.15715 1.85919 -0.32668 0.55189  -0.64017 359 THR M C   
45854  O O   . THR M  358 ? 1.02093 1.13313 1.79292 -0.34192 0.55403  -0.65165 359 THR M O   
45855  C CB  . THR M  358 ? 0.83972 0.88943 1.66416 -0.28502 0.54065  -0.59537 359 THR M CB  
45856  O OG1 . THR M  358 ? 0.98501 1.02009 1.80288 -0.26515 0.52221  -0.56635 359 THR M OG1 
45857  C CG2 . THR M  358 ? 0.91210 0.94328 1.77213 -0.26878 0.55331  -0.59456 359 THR M CG2 
45865  N N   . TRP M  359 ? 0.93620 1.02931 1.75460 -0.31925 0.56036  -0.64736 360 TRP M N   
45866  C CA  . TRP M  359 ? 0.96023 1.06879 1.78270 -0.33774 0.57713  -0.67516 360 TRP M CA  
45867  C C   . TRP M  359 ? 1.10732 1.19503 1.96663 -0.32774 0.59732  -0.67938 360 TRP M C   
45868  O O   . TRP M  359 ? 1.15440 1.21752 2.03798 -0.30214 0.59740  -0.65943 360 TRP M O   
45869  C CB  . TRP M  359 ? 1.19559 1.32044 2.00972 -0.33632 0.57318  -0.68072 360 TRP M CB  
45870  C CG  . TRP M  359 ? 1.11400 1.26455 1.88647 -0.35333 0.55577  -0.68380 360 TRP M CG  
45871  C CD1 . TRP M  359 ? 1.16887 1.32165 1.92278 -0.34132 0.53644  -0.66563 360 TRP M CD1 
45872  C CD2 . TRP M  359 ? 1.05464 1.23286 1.78700 -0.37747 0.55271  -0.69946 360 TRP M CD2 
45873  N NE1 . TRP M  359 ? 1.13687 1.31644 1.84025 -0.35791 0.52175  -0.67024 360 TRP M NE1 
45874  C CE2 . TRP M  359 ? 1.10279 1.29859 1.78928 -0.37734 0.53018  -0.68775 360 TRP M CE2 
45875  C CE3 . TRP M  359 ? 0.92849 1.11831 1.65529 -0.39553 0.56549  -0.71854 360 TRP M CE3 
45876  C CZ2 . TRP M  359 ? 1.07474 1.29943 1.71039 -0.39448 0.51980  -0.69229 360 TRP M CZ2 
45877  C CZ3 . TRP M  359 ? 0.93002 1.14841 1.60831 -0.41200 0.55527  -0.72351 360 TRP M CZ3 
45878  C CH2 . TRP M  359 ? 1.03961 1.27542 1.67321 -0.41125 0.53258  -0.70936 360 TRP M CH2 
45889  N N   . GLN M  360 ? 0.97257 1.07141 1.83496 -0.34855 0.61400  -0.70471 361 GLN M N   
45890  C CA  . GLN M  360 ? 1.00520 1.08690 1.90013 -0.34252 0.63465  -0.71219 361 GLN M CA  
45891  C C   . GLN M  360 ? 1.08000 1.17986 1.97792 -0.36034 0.65032  -0.74012 361 GLN M C   
45892  O O   . GLN M  360 ? 1.10856 1.23504 1.98082 -0.38323 0.64615  -0.75607 361 GLN M O   
45893  C CB  . GLN M  360 ? 1.01025 1.08083 1.90920 -0.34849 0.64076  -0.71172 361 GLN M CB  
45896  N N   . THR M  370 ? 1.26055 1.43716 2.10827 -0.23812 0.54060  -0.60193 371 THR M N   
45897  C CA  . THR M  370 ? 1.27083 1.44364 2.08615 -0.25373 0.52773  -0.60470 371 THR M CA  
45898  C C   . THR M  370 ? 1.22213 1.40488 2.01950 -0.24240 0.50477  -0.57807 371 THR M C   
45899  O O   . THR M  370 ? 1.24306 1.42015 2.06345 -0.21641 0.49857  -0.55136 371 THR M O   
45900  C CB  . THR M  370 ? 1.15699 1.29420 1.98766 -0.25059 0.53277  -0.60315 371 THR M CB  
45903  N N   . GLU M  371 ? 0.95519 1.15373 1.71011 -0.26250 0.49129  -0.58415 372 GLU M N   
45904  C CA  . GLU M  371 ? 0.92228 1.13388 1.65479 -0.25587 0.46792  -0.55845 372 GLU M CA  
45905  C C   . GLU M  371 ? 0.76577 0.96147 1.47079 -0.26619 0.45722  -0.55950 372 GLU M C   
45906  O O   . GLU M  371 ? 0.85904 1.06130 1.53026 -0.29209 0.45882  -0.58362 372 GLU M O   
45907  C CB  . GLU M  371 ? 0.81878 1.07354 1.51803 -0.27153 0.45749  -0.55934 372 GLU M CB  
45910  N N   . LEU M  372 ? 0.70257 0.87707 1.42107 -0.24567 0.44573  -0.53306 373 LEU M N   
45911  C CA  . LEU M  372 ? 0.80977 0.96707 1.50552 -0.25167 0.43471  -0.53026 373 LEU M CA  
45912  C C   . LEU M  372 ? 0.82840 1.00189 1.50138 -0.24588 0.40648  -0.49715 373 LEU M C   
45913  O O   . LEU M  372 ? 0.88896 1.06110 1.58987 -0.22269 0.39835  -0.46861 373 LEU M O   
45914  C CB  . LEU M  372 ? 0.70462 0.81984 1.43704 -0.23495 0.44278  -0.52363 373 LEU M CB  
45917  N N   . VAL M  373 ? 1.02418 1.21024 1.64159 -0.26675 0.38725  -0.49669 374 VAL M N   
45918  C CA  . VAL M  373 ? 1.01466 1.21190 1.59615 -0.26691 0.35141  -0.46089 374 VAL M CA  
45919  C C   . VAL M  373 ? 0.94840 1.11290 1.51694 -0.25797 0.33377  -0.44183 374 VAL M C   
45920  O O   . VAL M  373 ? 0.91636 1.05996 1.47880 -0.25986 0.34510  -0.45904 374 VAL M O   
45921  C CB  . VAL M  373 ? 0.98031 1.20831 1.49665 -0.29144 0.33482  -0.46494 374 VAL M CB  
45922  C CG1 . VAL M  373 ? 0.92436 1.14270 1.38835 -0.30425 0.32835  -0.47446 374 VAL M CG1 
45923  C CG2 . VAL M  373 ? 0.95539 1.20065 1.44614 -0.28931 0.30171  -0.42801 374 VAL M CG2 
45933  N N   . GLU M  374 ? 0.82437 0.98519 1.38645 -0.24678 0.30498  -0.40433 375 GLU M N   
45934  C CA  . GLU M  374 ? 0.66567 0.79275 1.21580 -0.23485 0.28521  -0.38178 375 GLU M CA  
45935  C C   . GLU M  374 ? 0.68033 0.80647 1.15972 -0.25033 0.26715  -0.38286 375 GLU M C   
45936  O O   . GLU M  374 ? 0.71679 0.86937 1.14601 -0.26734 0.25247  -0.38098 375 GLU M O   
45937  C CB  . GLU M  374 ? 0.51171 0.63784 1.06735 -0.22038 0.25693  -0.34058 375 GLU M CB  
45940  N N   . THR M  375 ? 0.85243 0.94951 1.32846 -0.24217 0.26880  -0.38341 376 THR M N   
45941  C CA  . THR M  375 ? 0.84619 0.94307 1.25912 -0.25245 0.25083  -0.37789 376 THR M CA  
45942  C C   . THR M  375 ? 0.74843 0.85135 1.11146 -0.25449 0.21104  -0.34242 376 THR M C   
45943  O O   . THR M  375 ? 0.67331 0.76260 1.05205 -0.24024 0.19299  -0.31469 376 THR M O   
45944  C CB  . THR M  375 ? 1.00254 1.06792 1.42528 -0.23899 0.25518  -0.37560 376 THR M CB  
45945  O OG1 . THR M  375 ? 0.97425 1.02850 1.45973 -0.22875 0.28993  -0.39843 376 THR M OG1 
45946  C CG2 . THR M  375 ? 0.83374 0.90665 1.20573 -0.25263 0.25193  -0.38313 376 THR M CG2 
45954  N N   . ARG M  376 ? 0.66271 0.78594 0.96677 -0.27082 0.19809  -0.34180 377 ARG M N   
45955  C CA  . ARG M  376 ? 0.60527 0.73760 0.85994 -0.27351 0.16272  -0.30966 377 ARG M CA  
45956  C C   . ARG M  376 ? 0.52099 0.64347 0.72029 -0.27499 0.14284  -0.29466 377 ARG M C   
45957  O O   . ARG M  376 ? 0.57054 0.69438 0.75928 -0.28167 0.15857  -0.31414 377 ARG M O   
45958  C CB  . ARG M  376 ? 0.57987 0.74814 0.81447 -0.28879 0.16408  -0.31719 377 ARG M CB  
45959  C CG  . ARG M  376 ? 0.56494 0.75272 0.77415 -0.30519 0.18317  -0.34519 377 ARG M CG  
45960  C CD  . ARG M  376 ? 0.65568 0.87621 0.87082 -0.31788 0.19701  -0.36314 377 ARG M CD  
45961  N NE  . ARG M  376 ? 0.63000 0.87338 0.80073 -0.33353 0.20192  -0.37476 377 ARG M NE  
45962  C CZ  . ARG M  376 ? 0.61282 0.88512 0.78379 -0.34671 0.21830  -0.39591 377 ARG M CZ  
45963  N NH1 . ARG M  376 ? 0.65023 0.93292 0.86251 -0.34649 0.23092  -0.40862 377 ARG M NH1 
45964  N NH2 . ARG M  376 ? 0.63997 0.93197 0.77149 -0.35970 0.22273  -0.40292 377 ARG M NH2 
45978  N N   . PRO M  377 ? 0.49689 0.61004 0.66286 -0.26784 0.10892  -0.25902 378 PRO M N   
45979  C CA  . PRO M  377 ? 0.49303 0.59761 0.60851 -0.26697 0.09000  -0.24267 378 PRO M CA  
45980  C C   . PRO M  377 ? 0.50196 0.63325 0.57239 -0.27955 0.08778  -0.24381 378 PRO M C   
45981  O O   . PRO M  377 ? 0.49800 0.64897 0.55835 -0.28433 0.08191  -0.23766 378 PRO M O   
45982  C CB  . PRO M  377 ? 0.46229 0.54644 0.56649 -0.25195 0.05628  -0.20410 378 PRO M CB  
45983  C CG  . PRO M  377 ? 0.48545 0.58226 0.61266 -0.25153 0.05230  -0.19633 378 PRO M CG  
45984  C CD  . PRO M  377 ? 0.47150 0.58001 0.64982 -0.25789 0.08727  -0.23071 378 PRO M CD  
45992  N N   . ALA M  378 ? 0.57982 0.71210 0.62527 -0.28419 0.09377  -0.25064 379 ALA M N   
45993  C CA  . ALA M  378 ? 0.56215 0.71681 0.56659 -0.29359 0.09197  -0.24687 379 ALA M CA  
45994  C C   . ALA M  378 ? 0.49391 0.64044 0.46146 -0.28206 0.06154  -0.20893 379 ALA M C   
45995  O O   . ALA M  378 ? 0.49321 0.65782 0.43337 -0.28698 0.05887  -0.20023 379 ALA M O   
45996  C CB  . ALA M  378 ? 0.53709 0.69606 0.53242 -0.30137 0.10881  -0.26361 379 ALA M CB  
46002  N N   . GLY M  379 ? 0.47242 0.59168 0.44208 -0.26566 0.04082  -0.18648 380 GLY M N   
46003  C CA  . GLY M  379 ? 0.46392 0.57816 0.39994 -0.25717 0.02024  -0.15546 380 GLY M CA  
46004  C C   . GLY M  379 ? 0.50032 0.60883 0.40855 -0.25901 0.02131  -0.14824 380 GLY M C   
46005  O O   . GLY M  379 ? 0.48635 0.58830 0.36793 -0.25350 0.00822  -0.12141 380 GLY M O   
46009  N N   . ASP M  380 ? 0.50722 0.61826 0.42195 -0.26716 0.03828  -0.17017 381 ASP M N   
46010  C CA  . ASP M  380 ? 0.58295 0.68976 0.47574 -0.26992 0.04056  -0.16484 381 ASP M CA  
46011  C C   . ASP M  380 ? 0.67141 0.75422 0.58955 -0.26096 0.04132  -0.17485 381 ASP M C   
46012  O O   . ASP M  380 ? 0.62512 0.70640 0.53094 -0.26498 0.04754  -0.17743 381 ASP M O   
46013  C CB  . ASP M  380 ? 0.62814 0.76269 0.50327 -0.28954 0.06119  -0.17945 381 ASP M CB  
46014  C CG  . ASP M  380 ? 0.71309 0.85575 0.61627 -0.29731 0.08287  -0.21345 381 ASP M CG  
46015  O OD1 . ASP M  380 ? 0.66968 0.79611 0.60705 -0.28827 0.08349  -0.22499 381 ASP M OD1 
46016  O OD2 . ASP M  380 ? 0.68368 0.84916 0.57708 -0.31318 0.10081  -0.22754 381 ASP M OD2 
46021  N N   . GLY M  381 ? 0.67467 0.73893 0.62989 -0.24975 0.03626  -0.17901 382 GLY M N   
46022  C CA  . GLY M  381 ? 0.57241 0.61291 0.55599 -0.24165 0.03956  -0.18709 382 GLY M CA  
46023  C C   . GLY M  381 ? 0.63196 0.67643 0.64892 -0.24914 0.06575  -0.21771 382 GLY M C   
46024  O O   . GLY M  381 ? 0.63540 0.66155 0.68376 -0.24356 0.07515  -0.22682 382 GLY M O   
46028  N N   . THR M  382 ? 0.65959 0.73189 0.67105 -0.26498 0.08490  -0.23785 383 THR M N   
46029  C CA  . THR M  382 ? 0.61930 0.70365 0.66350 -0.27665 0.11851  -0.27380 383 THR M CA  
46030  C C   . THR M  382 ? 0.57417 0.66563 0.64889 -0.27833 0.12740  -0.28406 383 THR M C   
46031  O O   . THR M  382 ? 0.64614 0.73442 0.71413 -0.27200 0.10644  -0.26237 383 THR M O   
46032  C CB  . THR M  382 ? 0.69604 0.80805 0.72145 -0.29295 0.13553  -0.29081 383 THR M CB  
46033  O OG1 . THR M  382 ? 0.66594 0.80015 0.66786 -0.29998 0.12846  -0.28275 383 THR M OG1 
46034  C CG2 . THR M  382 ? 0.73784 0.84403 0.73605 -0.29102 0.12675  -0.27873 383 THR M CG2 
46042  N N   . PHE M  383 ? 0.64242 0.74425 0.75418 -0.28621 0.15964  -0.31723 384 PHE M N   
46043  C CA  . PHE M  383 ? 0.63642 0.74395 0.78696 -0.28612 0.17277  -0.33027 384 PHE M CA  
46044  C C   . PHE M  383 ? 0.68258 0.81877 0.84731 -0.30218 0.20382  -0.36451 384 PHE M C   
46045  O O   . PHE M  383 ? 0.76050 0.90983 0.91103 -0.31281 0.21743  -0.37918 384 PHE M O   
46046  C CB  . PHE M  383 ? 0.59977 0.67962 0.80152 -0.27070 0.18265  -0.33351 384 PHE M CB  
46047  C CG  . PHE M  383 ? 0.53504 0.58776 0.72801 -0.25448 0.15249  -0.29927 384 PHE M CG  
46048  C CD1 . PHE M  383 ? 0.53964 0.57379 0.70840 -0.24781 0.13782  -0.28409 384 PHE M CD1 
46049  C CD2 . PHE M  383 ? 0.51569 0.56288 0.72546 -0.24602 0.13857  -0.28130 384 PHE M CD2 
46050  C CE1 . PHE M  383 ? 0.56634 0.57591 0.72650 -0.23292 0.10975  -0.25250 384 PHE M CE1 
46051  C CE2 . PHE M  383 ? 0.54876 0.57201 0.75085 -0.23142 0.11086  -0.24879 384 PHE M CE2 
46052  C CZ  . PHE M  383 ? 0.54793 0.55180 0.72429 -0.22487 0.09631  -0.23474 384 PHE M CZ  
46062  N N   . GLN M  384 ? 0.61673 0.80589 1.07197 -0.25007 0.33325  -0.51167 385 GLN M N   
46063  C CA  . GLN M  384 ? 0.63248 0.82425 1.09247 -0.25074 0.33607  -0.52321 385 GLN M CA  
46064  C C   . GLN M  384 ? 0.63945 0.81706 1.11909 -0.24570 0.34051  -0.52476 385 GLN M C   
46065  O O   . GLN M  384 ? 0.62918 0.79519 1.11461 -0.24077 0.33975  -0.51424 385 GLN M O   
46066  C CB  . GLN M  384 ? 0.62623 0.82581 1.06822 -0.25049 0.33078  -0.51925 385 GLN M CB  
46067  C CG  . GLN M  384 ? 0.61744 0.82987 1.03811 -0.25405 0.32459  -0.51507 385 GLN M CG  
46068  C CD  . GLN M  384 ? 0.60737 0.82317 1.00901 -0.25164 0.31784  -0.50632 385 GLN M CD  
46069  O OE1 . GLN M  384 ? 0.60680 0.81553 1.01107 -0.24756 0.31814  -0.50356 385 GLN M OE1 
46070  N NE2 . GLN M  384 ? 0.59993 0.82628 0.98223 -0.25378 0.31149  -0.50184 385 GLN M NE2 
46079  N N   . LYS M  385 ? 0.65761 0.83613 1.14745 -0.24674 0.34497  -0.53798 386 LYS M N   
46080  C CA  . LYS M  385 ? 0.74639 0.91256 1.25553 -0.24188 0.34881  -0.54074 386 LYS M CA  
46081  C C   . LYS M  385 ? 0.73675 0.90807 1.25228 -0.24413 0.35294  -0.55574 386 LYS M C   
46082  O O   . LYS M  385 ? 0.74564 0.92753 1.25515 -0.24972 0.35431  -0.56600 386 LYS M O   
46083  C CB  . LYS M  385 ? 0.81238 0.96623 1.33813 -0.23982 0.35194  -0.54144 386 LYS M CB  
46084  C CG  . LYS M  385 ? 0.78233 0.92086 1.32615 -0.23300 0.35365  -0.53926 386 LYS M CG  
46085  C CD  . LYS M  385 ? 0.71536 0.84076 1.27420 -0.23106 0.35609  -0.54134 386 LYS M CD  
46086  C CE  . LYS M  385 ? 0.68907 0.79808 1.26451 -0.22344 0.35623  -0.53728 386 LYS M CE  
46087  N NZ  . LYS M  385 ? 0.81327 0.91385 1.38278 -0.21791 0.35191  -0.51987 386 LYS M NZ  
46101  N N   . TRP M  386 ? 0.82344 0.98721 1.35127 -0.23964 0.35489  -0.55693 387 TRP M N   
46102  C CA  . TRP M  386 ? 0.84868 1.01550 1.38618 -0.24120 0.35970  -0.57165 387 TRP M CA  
46103  C C   . TRP M  386 ? 0.88639 1.03994 1.44661 -0.23544 0.36274  -0.57343 387 TRP M C   
46104  O O   . TRP M  386 ? 0.85242 0.99544 1.41748 -0.22967 0.36025  -0.56175 387 TRP M O   
46105  C CB  . TRP M  386 ? 0.87773 1.05478 1.39988 -0.24287 0.35815  -0.57288 387 TRP M CB  
46106  C CG  . TRP M  386 ? 0.95290 1.12558 1.46905 -0.23769 0.35423  -0.56039 387 TRP M CG  
46107  C CD1 . TRP M  386 ? 0.92257 1.09972 1.41734 -0.23739 0.34802  -0.54839 387 TRP M CD1 
46108  C CD2 . TRP M  386 ? 0.96188 1.12489 1.49322 -0.23194 0.35588  -0.55889 387 TRP M CD2 
46109  N NE1 . TRP M  386 ? 0.86604 1.03648 1.36120 -0.23192 0.34582  -0.53945 387 TRP M NE1 
46110  C CE2 . TRP M  386 ? 0.97208 1.13414 1.48977 -0.22856 0.35066  -0.54570 387 TRP M CE2 
46111  C CE3 . TRP M  386 ? 0.91143 1.06635 1.46663 -0.22909 0.36082  -0.56734 387 TRP M CE3 
46112  C CZ2 . TRP M  386 ? 0.90502 1.05866 1.43228 -0.22263 0.35053  -0.54083 387 TRP M CZ2 
46113  C CZ3 . TRP M  386 ? 0.95231 1.09919 1.51755 -0.22307 0.36048  -0.56245 387 TRP M CZ3 
46114  C CH2 . TRP M  386 ? 0.86856 1.01507 1.41992 -0.22001 0.35553  -0.54939 387 TRP M CH2 
46125  N N   . ALA M  387 ? 1.15798 1.31205 1.73201 -0.23694 0.36788  -0.58830 388 ALA M N   
46126  C CA  . ALA M  387 ? 1.15262 1.29564 1.74902 -0.23182 0.37079  -0.59253 388 ALA M CA  
46127  C C   . ALA M  387 ? 1.17951 1.32980 1.77933 -0.23363 0.37465  -0.60472 388 ALA M C   
46128  O O   . ALA M  387 ? 1.16755 1.32973 1.75608 -0.23956 0.37635  -0.61347 388 ALA M O   
46129  C CB  . ALA M  387 ? 1.15361 1.28706 1.76709 -0.23135 0.37337  -0.59939 388 ALA M CB  
46135  N N   . ALA M  388 ? 1.07749 1.22046 1.69289 -0.22842 0.37597  -0.60532 389 ALA M N   
46136  C CA  . ALA M  388 ? 0.96871 1.11800 1.58798 -0.22961 0.37979  -0.61598 389 ALA M CA  
46137  C C   . ALA M  388 ? 0.92041 1.06049 1.56649 -0.22568 0.38360  -0.62503 389 ALA M C   
46138  O O   . ALA M  388 ? 0.95506 1.08223 1.61539 -0.22020 0.38179  -0.61921 389 ALA M O   
46139  C CB  . ALA M  388 ? 0.93103 1.08333 1.53797 -0.22727 0.37678  -0.60637 389 ALA M CB  
46145  N N   . VAL M  389 ? 0.98783 1.13441 1.64018 -0.22844 0.38864  -0.63933 390 VAL M N   
46146  C CA  . VAL M  389 ? 0.98662 1.12609 1.66451 -0.22505 0.39244  -0.64944 390 VAL M CA  
46147  C C   . VAL M  389 ? 0.83627 0.98483 1.51542 -0.22741 0.39711  -0.66064 390 VAL M C   
46148  O O   . VAL M  389 ? 0.84121 1.00157 1.50413 -0.23356 0.39917  -0.66680 390 VAL M O   
46149  C CB  . VAL M  389 ? 0.84119 0.97596 1.53176 -0.22688 0.39493  -0.65992 390 VAL M CB  
46152  N N   . THR M  400 ? 0.93380 1.08038 1.63139 -0.25548 0.41023  -0.72704 401 THR M N   
46153  C CA  . THR M  400 ? 0.92576 1.07581 1.60716 -0.25945 0.40734  -0.72159 401 THR M CA  
46154  C C   . THR M  400 ? 0.97309 1.11694 1.64794 -0.25529 0.40189  -0.70339 401 THR M C   
46155  O O   . THR M  400 ? 1.01686 1.14837 1.70441 -0.24880 0.40005  -0.69610 401 THR M O   
46156  C CB  . THR M  400 ? 0.94280 1.08585 1.63323 -0.26172 0.40841  -0.73065 401 THR M CB  
46159  N N   . CYS M  401 ? 1.06326 1.21563 1.71801 -0.25898 0.39912  -0.69616 402 CYS M N   
46160  C CA  . CYS M  401 ? 0.91458 1.06267 1.56064 -0.25600 0.39409  -0.67927 402 CYS M CA  
46161  C C   . CYS M  401 ? 1.02257 1.16797 1.66417 -0.25900 0.39251  -0.67812 402 CYS M C   
46162  O O   . CYS M  401 ? 1.11376 1.26954 1.74513 -0.26521 0.39353  -0.68555 402 CYS M O   
46163  C CB  . CYS M  401 ? 0.87528 1.03586 1.50070 -0.25752 0.39158  -0.67067 402 CYS M CB  
46164  S SG  . CYS M  401 ? 1.29626 1.45826 1.90349 -0.25769 0.38564  -0.65351 402 CYS M SG  
46169  N N   . HIS M  402 ? 0.97678 1.10789 1.62553 -0.25460 0.38983  -0.66878 403 HIS M N   
46170  C CA  . HIS M  402 ? 0.99532 1.12126 1.64140 -0.25698 0.38838  -0.66734 403 HIS M CA  
46171  C C   . HIS M  402 ? 0.96929 1.09431 1.60237 -0.25530 0.38398  -0.65067 403 HIS M C   
46172  O O   . HIS M  402 ? 1.05801 1.17351 1.69473 -0.24922 0.38154  -0.63917 403 HIS M O   
46173  C CB  . HIS M  402 ? 0.94142 1.04897 1.60640 -0.25363 0.38874  -0.67131 403 HIS M CB  
46176  N N   . VAL M  403 ? 0.83625 0.97093 1.45445 -0.26054 0.38284  -0.64945 404 VAL M N   
46177  C CA  . VAL M  403 ? 0.91377 1.05076 1.51767 -0.25986 0.37886  -0.63459 404 VAL M CA  
46178  C C   . VAL M  403 ? 0.92620 1.05531 1.52981 -0.26145 0.37780  -0.63222 404 VAL M C   
46179  O O   . VAL M  403 ? 0.82757 0.96313 1.42806 -0.26716 0.37915  -0.64142 404 VAL M O   
46180  C CB  . VAL M  403 ? 0.80306 0.95930 1.38764 -0.26449 0.37750  -0.63372 404 VAL M CB  
46183  N N   . GLN M  404 ? 0.97897 1.09397 1.58484 -0.25650 0.37515  -0.61963 405 GLN M N   
46184  C CA  . GLN M  404 ? 0.89973 1.00515 1.50399 -0.25758 0.37371  -0.61546 405 GLN M CA  
46185  C C   . GLN M  404 ? 0.99647 1.10670 1.58516 -0.25723 0.37054  -0.60103 405 GLN M C   
46186  O O   . GLN M  404 ? 0.98261 1.08710 1.56965 -0.25182 0.36822  -0.58875 405 GLN M O   
46187  C CB  . GLN M  404 ? 0.82443 0.90669 1.44325 -0.25220 0.37265  -0.61262 405 GLN M CB  
46190  N N   . HIS M  405 ? 1.16708 1.28760 1.74471 -0.26287 0.37028  -0.60259 406 HIS M N   
46191  C CA  . HIS M  405 ? 1.13290 1.26047 1.69522 -0.26332 0.36737  -0.59034 406 HIS M CA  
46192  C C   . HIS M  405 ? 1.11099 1.23826 1.66883 -0.26783 0.36731  -0.59195 406 HIS M C   
46193  O O   . HIS M  405 ? 1.09795 1.22756 1.66035 -0.27244 0.36942  -0.60442 406 HIS M O   
46194  C CB  . HIS M  405 ? 1.11323 1.26122 1.66258 -0.26605 0.36623  -0.59058 406 HIS M CB  
46195  C CG  . HIS M  405 ? 1.13108 1.28884 1.66414 -0.26768 0.36290  -0.58017 406 HIS M CG  
46196  N ND1 . HIS M  405 ? 1.16648 1.34183 1.68755 -0.27353 0.36172  -0.58488 406 HIS M ND1 
46197  C CD2 . HIS M  405 ? 1.02240 1.17482 1.54906 -0.26405 0.36020  -0.56530 406 HIS M CD2 
46198  C CE1 . HIS M  405 ? 1.07545 1.25629 1.58403 -0.27347 0.35834  -0.57354 406 HIS M CE1 
46199  N NE2 . HIS M  405 ? 0.97440 1.14162 1.48604 -0.26789 0.35765  -0.56164 406 HIS M NE2 
46207  N N   . GLU M  406 ? 0.92460 1.04884 1.47332 -0.26651 0.36487  -0.57930 407 GLU M N   
46208  C CA  . GLU M  406 ? 0.88427 1.00618 1.42889 -0.27034 0.36470  -0.57952 407 GLU M CA  
46209  C C   . GLU M  406 ? 0.81727 0.95938 1.35347 -0.27739 0.36520  -0.58851 407 GLU M C   
46210  O O   . GLU M  406 ? 0.90788 1.04879 1.44448 -0.28161 0.36593  -0.59397 407 GLU M O   
46211  C CB  . GLU M  406 ? 0.75242 0.86772 1.28781 -0.26723 0.36202  -0.56364 407 GLU M CB  
46214  N N   . GLY M  407 ? 0.83130 0.99111 1.35932 -0.27879 0.36421  -0.58981 408 GLY M N   
46215  C CA  . GLY M  407 ? 0.78071 0.95949 1.29923 -0.28495 0.36347  -0.59723 408 GLY M CA  
46216  C C   . GLY M  407 ? 0.83695 1.02201 1.36107 -0.28873 0.36580  -0.61310 408 GLY M C   
46217  O O   . GLY M  407 ? 0.76946 0.97056 1.28474 -0.29351 0.36465  -0.61950 408 GLY M O   
46221  N N   . LEU M  408 ? 0.96539 1.13804 1.50364 -0.28653 0.36873  -0.61960 409 LEU M N   
46222  C CA  . LEU M  408 ? 0.99734 1.17411 1.54220 -0.28984 0.37145  -0.63515 409 LEU M CA  
46223  C C   . LEU M  408 ? 0.95440 1.12269 1.50784 -0.29318 0.37341  -0.64415 409 LEU M C   
46224  O O   . LEU M  408 ? 0.89811 1.04933 1.45930 -0.29066 0.37358  -0.63942 409 LEU M O   
46225  C CB  . LEU M  408 ? 0.91167 1.08002 1.46785 -0.28543 0.37351  -0.63768 409 LEU M CB  
46226  C CG  . LEU M  408 ? 0.94802 1.12650 1.49635 -0.28341 0.37213  -0.63328 409 LEU M CG  
46227  C CD1 . LEU M  408 ? 0.91538 1.08268 1.47683 -0.27816 0.37412  -0.63389 409 LEU M CD1 
46228  C CD2 . LEU M  408 ? 0.84392 1.04017 1.38212 -0.28875 0.37198  -0.64314 409 LEU M CD2 
46240  N N   . PRO M  409 ? 0.95492 1.13371 1.50647 -0.29892 0.37442  -0.65679 410 PRO M N   
46241  C CA  . PRO M  409 ? 1.04684 1.21624 1.60760 -0.30215 0.37623  -0.66594 410 PRO M CA  
46242  C C   . PRO M  409 ? 1.06568 1.21653 1.64298 -0.29871 0.37858  -0.66997 410 PRO M C   
46243  O O   . PRO M  409 ? 1.06358 1.19785 1.64815 -0.29778 0.37833  -0.66748 410 PRO M O   
46244  C CB  . PRO M  409 ? 0.98289 1.16786 1.53874 -0.30825 0.37688  -0.67948 410 PRO M CB  
46245  C CG  . PRO M  409 ? 1.02198 1.22423 1.56431 -0.30840 0.37479  -0.67645 410 PRO M CG  
46246  C CD  . PRO M  409 ? 0.95322 1.15203 1.49258 -0.30276 0.37317  -0.66216 410 PRO M CD  
46254  N N   . LYS M  410 ? 1.08042 1.23320 1.66350 -0.29679 0.38050  -0.67601 411 LYS M N   
46255  C CA  . LYS M  410 ? 1.06639 1.20297 1.66576 -0.29298 0.38248  -0.68016 411 LYS M CA  
46256  C C   . LYS M  410 ? 1.14325 1.28286 1.74432 -0.28835 0.38310  -0.67721 411 LYS M C   
46257  O O   . LYS M  410 ? 1.08621 1.24206 1.67634 -0.28990 0.38279  -0.67718 411 LYS M O   
46258  C CB  . LYS M  410 ? 1.04062 1.17628 1.64896 -0.29711 0.38528  -0.69684 411 LYS M CB  
46261  N N   . PRO M  411 ? 1.13143 1.25527 1.74561 -0.28265 0.38349  -0.67443 412 PRO M N   
46262  C CA  . PRO M  411 ? 0.99377 1.12010 1.61088 -0.27816 0.38416  -0.67205 412 PRO M CA  
46263  C C   . PRO M  411 ? 0.99695 1.13872 1.61160 -0.28187 0.38699  -0.68461 412 PRO M C   
46264  O O   . PRO M  411 ? 1.06445 1.20721 1.68483 -0.28565 0.38953  -0.69822 412 PRO M O   
46265  C CB  . PRO M  411 ? 0.97948 1.08552 1.61442 -0.27259 0.38444  -0.67213 412 PRO M CB  
46266  C CG  . PRO M  411 ? 0.92812 1.01891 1.56522 -0.27285 0.38229  -0.66790 412 PRO M CG  
46267  C CD  . PRO M  411 ? 1.00928 1.11141 1.63452 -0.27975 0.38233  -0.67115 412 PRO M CD  
46275  N N   . LEU M  412 ? 1.02678 1.17988 1.63203 -0.28082 0.38629  -0.67973 413 LEU M N   
46276  C CA  . LEU M  412 ? 1.04019 1.20739 1.64020 -0.28409 0.38839  -0.68980 413 LEU M CA  
46277  C C   . LEU M  412 ? 1.07585 1.23746 1.68886 -0.27996 0.39113  -0.69417 413 LEU M C   
46278  O O   . LEU M  412 ? 0.88355 1.03257 1.50703 -0.27398 0.39044  -0.68671 413 LEU M O   
46279  C CB  . LEU M  412 ? 0.89019 1.07293 1.47013 -0.28585 0.38530  -0.68194 413 LEU M CB  
46282  N N   . THR M  413 ? 1.27478 1.44583 1.88679 -0.28320 0.39417  -0.70652 414 THR M N   
46283  C CA  . THR M  413 ? 1.23258 1.40039 1.85674 -0.28020 0.39743  -0.71293 414 THR M CA  
46284  C C   . THR M  413 ? 1.30753 1.49053 1.91818 -0.28299 0.39831  -0.71637 414 THR M C   
46285  O O   . THR M  413 ? 1.31919 1.51405 1.91567 -0.28856 0.39795  -0.72149 414 THR M O   
46286  C CB  . THR M  413 ? 1.28216 1.44228 1.92314 -0.28129 0.40129  -0.72780 414 THR M CB  
46289  N N   . LEU M  414 ? 1.32809 1.51003 1.94270 -0.27902 0.39917  -0.71344 415 LEU M N   
46290  C CA  . LEU M  414 ? 1.37563 1.57015 1.97652 -0.28111 0.39964  -0.71511 415 LEU M CA  
46291  C C   . LEU M  414 ? 1.27006 1.46135 1.88457 -0.27838 0.40386  -0.72253 415 LEU M C   
46292  O O   . LEU M  414 ? 1.21929 1.39912 1.85034 -0.27273 0.40424  -0.71888 415 LEU M O   
46293  C CB  . LEU M  414 ? 1.32632 1.52549 1.91079 -0.27921 0.39462  -0.69910 415 LEU M CB  
46294  C CG  . LEU M  414 ? 1.20735 1.41285 1.77527 -0.28230 0.39011  -0.69153 415 LEU M CG  
46295  C CD1 . LEU M  414 ? 1.23189 1.43946 1.78674 -0.27928 0.38508  -0.67507 415 LEU M CD1 
46296  C CD2 . LEU M  414 ? 1.31921 1.53796 1.87236 -0.28887 0.39037  -0.70107 415 LEU M CD2 
46308  N N   . ARG M  415 ? 1.27207 1.47343 1.87910 -0.28234 0.40684  -0.73280 416 ARG M N   
46309  C CA  . ARG M  415 ? 1.21780 1.41816 1.83598 -0.28059 0.41134  -0.74093 416 ARG M CA  
46310  C C   . ARG M  415 ? 1.15053 1.36401 1.75004 -0.28479 0.41240  -0.74500 416 ARG M C   
46311  O O   . ARG M  415 ? 1.21104 1.43368 1.79167 -0.28957 0.41029  -0.74524 416 ARG M O   
46312  C CB  . ARG M  415 ? 1.13455 1.32836 1.77310 -0.28114 0.41627  -0.75608 416 ARG M CB  
46315  N N   . TRP M  416 ? 0.94671 1.16058 1.55145 -0.28285 0.41550  -0.74813 417 TRP M N   
46316  C CA  . TRP M  416 ? 0.95223 1.17702 1.53951 -0.28645 0.41687  -0.75196 417 TRP M CA  
46317  C C   . TRP M  416 ? 0.99482 1.22580 1.57889 -0.29256 0.42109  -0.76811 417 TRP M C   
46318  O O   . TRP M  416 ? 1.03530 1.26708 1.62797 -0.29367 0.42675  -0.78034 417 TRP M O   
46319  C CB  . TRP M  416 ? 0.95307 1.17589 1.54907 -0.28292 0.41986  -0.75253 417 TRP M CB  
46322  N N   . GLU N  1   ? 1.33754 1.16366 0.91392 -0.26849 0.32439  -0.35856 3   GLU N N   
46323  C CA  . GLU N  1   ? 1.47050 1.34545 1.00337 -0.28316 0.31723  -0.34729 3   GLU N CA  
46324  C C   . GLU N  1   ? 1.32652 1.25466 0.88920 -0.28036 0.30296  -0.30773 3   GLU N C   
46325  O O   . GLU N  1   ? 1.31232 1.27584 0.86500 -0.27462 0.31275  -0.29010 3   GLU N O   
46326  C CB  . GLU N  1   ? 1.31404 1.19117 0.79051 -0.31719 0.28891  -0.35863 3   GLU N CB  
46328  N N   . VAL N  2   ? 1.40649 1.33622 1.00448 -0.28363 0.28117  -0.29254 4   VAL N N   
46329  C CA  . VAL N  2   ? 1.35001 1.32398 0.97614 -0.28076 0.26516  -0.25541 4   VAL N CA  
46330  C C   . VAL N  2   ? 1.34012 1.30668 1.03275 -0.25332 0.28146  -0.25018 4   VAL N C   
46331  O O   . VAL N  2   ? 1.33734 1.26085 1.05206 -0.24087 0.28869  -0.26936 4   VAL N O   
46332  C CB  . VAL N  2   ? 1.26628 1.25724 0.88025 -0.30339 0.22542  -0.23942 4   VAL N CB  
46333  C CG1 . VAL N  2   ? 1.19325 1.22343 0.83762 -0.29526 0.21041  -0.19899 4   VAL N CG1 
46334  C CG2 . VAL N  2   ? 1.31471 1.32560 0.87223 -0.32704 0.20591  -0.24333 4   VAL N CG2 
46344  N N   . LYS N  3   ? 1.04827 1.05570 0.77638 -0.24244 0.28535  -0.22184 5   LYS N N   
46345  C CA  . LYS N  3   ? 0.85985 0.87584 0.66537 -0.21613 0.28828  -0.20882 5   LYS N CA  
46346  C C   . LYS N  3   ? 0.78703 0.82631 0.61834 -0.21900 0.25117  -0.17054 5   LYS N C   
46347  O O   . LYS N  3   ? 0.78148 0.84642 0.58152 -0.23631 0.24034  -0.14866 5   LYS N O   
46348  C CB  . LYS N  3   ? 0.76700 0.81375 0.61110 -0.20074 0.32144  -0.20816 5   LYS N CB  
46351  N N   . LEU N  4   ? 0.66605 0.69319 0.54957 -0.19889 0.23282  -0.16196 6   LEU N N   
46352  C CA  . LEU N  4   ? 0.62239 0.66505 0.53083 -0.19678 0.20015  -0.12978 6   LEU N CA  
46353  C C   . LEU N  4   ? 0.59415 0.65431 0.57215 -0.17260 0.19970  -0.12017 6   LEU N C   
46354  O O   . LEU N  4   ? 0.61394 0.65827 0.62799 -0.14814 0.20021  -0.13144 6   LEU N O   
46355  C CB  . LEU N  4   ? 0.60766 0.62121 0.50649 -0.19744 0.17585  -0.12821 6   LEU N CB  
46356  C CG  . LEU N  4   ? 0.58791 0.59580 0.42868 -0.22689 0.16822  -0.13671 6   LEU N CG  
46357  C CD1 . LEU N  4   ? 0.64621 0.62118 0.49067 -0.22835 0.15405  -0.14037 6   LEU N CD1 
46358  C CD2 . LEU N  4   ? 0.71859 0.76699 0.53682 -0.24182 0.14930  -0.10959 6   LEU N CD2 
46370  N N   . VAL N  5   ? 0.61497 0.70654 0.61091 -0.17962 0.19749  -0.09914 7   VAL N N   
46371  C CA  . VAL N  5   ? 0.53309 0.64814 0.59759 -0.16483 0.19470  -0.09253 7   VAL N CA  
46372  C C   . VAL N  5   ? 0.50685 0.61403 0.58399 -0.15837 0.15878  -0.07194 7   VAL N C   
46373  O O   . VAL N  5   ? 0.49435 0.59917 0.54113 -0.17231 0.14624  -0.05088 7   VAL N O   
46374  C CB  . VAL N  5   ? 0.45593 0.60384 0.53492 -0.18106 0.21925  -0.08422 7   VAL N CB  
46375  C CG1 . VAL N  5   ? 0.45178 0.62202 0.59551 -0.17817 0.20586  -0.07118 7   VAL N CG1 
46376  C CG2 . VAL N  5   ? 0.47474 0.63813 0.56459 -0.17722 0.25882  -0.10845 7   VAL N CG2 
46386  N N   . GLU N  6   ? 0.53119 0.63424 0.64985 -0.13392 0.14282  -0.07752 8   GLU N N   
46387  C CA  . GLU N  6   ? 0.42155 0.51382 0.54723 -0.12342 0.11058  -0.06224 8   GLU N CA  
46388  C C   . GLU N  6   ? 0.39504 0.51454 0.57835 -0.11721 0.10010  -0.06127 8   GLU N C   
46389  O O   . GLU N  6   ? 0.39942 0.54979 0.63135 -0.11297 0.11426  -0.07523 8   GLU N O   
46390  C CB  . GLU N  6   ? 0.43556 0.49754 0.55333 -0.09972 0.09750  -0.06770 8   GLU N CB  
46391  C CG  . GLU N  6   ? 0.57924 0.61037 0.64693 -0.11021 0.10712  -0.07226 8   GLU N CG  
46392  C CD  . GLU N  6   ? 0.55560 0.54990 0.62240 -0.08714 0.10721  -0.08140 8   GLU N CD  
46393  O OE1 . GLU N  6   ? 0.63994 0.62834 0.72431 -0.07264 0.12555  -0.09941 8   GLU N OE1 
46394  O OE2 . GLU N  6   ? 0.51640 0.48564 0.56438 -0.08167 0.09184  -0.06897 8   GLU N OE2 
46401  N N   . SER N  7   ? 0.40585 0.51562 0.58590 -0.11695 0.07544  -0.04689 9   SER N N   
46402  C CA  . SER N  7   ? 0.34547 0.47487 0.57602 -0.11381 0.05985  -0.05044 9   SER N CA  
46403  C C   . SER N  7   ? 0.35648 0.45864 0.56427 -0.10535 0.03088  -0.03888 9   SER N C   
46404  O O   . SER N  7   ? 0.43033 0.50607 0.58963 -0.10647 0.02838  -0.02347 9   SER N O   
46405  C CB  . SER N  7   ? 0.41372 0.56634 0.67164 -0.14181 0.07996  -0.04719 9   SER N CB  
46406  O OG  . SER N  7   ? 0.50527 0.63460 0.71279 -0.16038 0.08927  -0.02581 9   SER N OG  
46412  N N   . GLY N  8   ? 0.44116 0.55418 0.68585 -0.09627 0.00886  -0.04847 10  GLY N N   
46413  C CA  . GLY N  8   ? 0.53920 0.62510 0.76189 -0.08819 -0.01682 -0.04246 10  GLY N CA  
46414  C C   . GLY N  8   ? 0.53465 0.60976 0.74389 -0.05572 -0.04226 -0.04823 10  GLY N C   
46415  O O   . GLY N  8   ? 0.66057 0.70898 0.83964 -0.04607 -0.06033 -0.04308 10  GLY N O   
46419  N N   . GLY N  9   ? 0.39092 0.48193 0.61696 -0.03570 -0.04224 -0.05731 11  GLY N N   
46420  C CA  . GLY N  9   ? 0.38385 0.46101 0.59150 -0.00147 -0.06510 -0.05839 11  GLY N CA  
46421  C C   . GLY N  9   ? 0.45237 0.55547 0.69335 0.01000  -0.09744 -0.07432 11  GLY N C   
46422  O O   . GLY N  9   ? 0.50303 0.62964 0.78230 -0.01318 -0.10281 -0.08564 11  GLY N O   
46426  N N   . GLY N  10  ? 0.44018 0.53702 0.66342 0.04561  -0.11983 -0.07506 12  GLY N N   
46427  C CA  . GLY N  10  ? 0.46080 0.59042 0.71311 0.06178  -0.15614 -0.09244 12  GLY N CA  
46428  C C   . GLY N  10  ? 0.42345 0.51769 0.61283 0.09057  -0.18228 -0.08656 12  GLY N C   
46429  O O   . GLY N  10  ? 0.41795 0.46704 0.54919 0.10633  -0.16922 -0.06642 12  GLY N O   
46433  N N   . LEU N  11  ? 0.39416 0.51064 0.59525 0.09537  -0.21850 -0.10578 13  LEU N N   
46434  C CA  . LEU N  11  ? 0.43867 0.52687 0.57636 0.12443  -0.24733 -0.10540 13  LEU N CA  
46435  C C   . LEU N  11  ? 0.61227 0.66661 0.71698 0.10238  -0.25064 -0.11316 13  LEU N C   
46436  O O   . LEU N  11  ? 0.56553 0.63276 0.71267 0.06688  -0.24773 -0.12809 13  LEU N O   
46437  C CB  . LEU N  11  ? 0.47142 0.60962 0.63734 0.14976  -0.29110 -0.12512 13  LEU N CB  
46438  C CG  . LEU N  11  ? 0.55333 0.66592 0.64966 0.17194  -0.31708 -0.12927 13  LEU N CG  
46439  C CD1 . LEU N  11  ? 0.56849 0.63409 0.58790 0.21009  -0.30361 -0.09986 13  LEU N CD1 
46440  C CD2 . LEU N  11  ? 0.56941 0.73755 0.70663 0.17404  -0.34619 -0.15096 13  LEU N CD2 
46452  N N   . VAL N  12  ? 0.61269 0.61954 0.63971 0.12527  -0.25345 -0.10178 14  VAL N N   
46453  C CA  . VAL N  12  ? 0.61991 0.58586 0.60623 0.11292  -0.25110 -0.10662 14  VAL N CA  
46454  C C   . VAL N  12  ? 0.64661 0.57982 0.55260 0.14943  -0.26933 -0.10544 14  VAL N C   
46455  O O   . VAL N  12  ? 0.64893 0.57529 0.51875 0.18126  -0.26762 -0.08650 14  VAL N O   
46456  C CB  . VAL N  12  ? 0.65790 0.59536 0.63590 0.09407  -0.20997 -0.08247 14  VAL N CB  
46457  C CG1 . VAL N  12  ? 0.72115 0.64739 0.67119 0.11308  -0.18733 -0.05440 14  VAL N CG1 
46458  C CG2 . VAL N  12  ? 0.61371 0.50657 0.54640 0.09160  -0.20524 -0.08333 14  VAL N CG2 
46468  N N   . GLN N  13  ? 0.72665 0.63397 0.60021 0.14515  -0.28456 -0.12598 15  GLN N N   
46469  C CA  . GLN N  13  ? 0.68025 0.55507 0.47070 0.17915  -0.29929 -0.12856 15  GLN N CA  
46470  C C   . GLN N  13  ? 0.70053 0.52786 0.43047 0.19365  -0.26304 -0.09927 15  GLN N C   
46471  O O   . GLN N  13  ? 0.63241 0.44818 0.38504 0.17168  -0.23255 -0.08673 15  GLN N O   
46472  C CB  . GLN N  13  ? 0.83709 0.69943 0.61740 0.16694  -0.32263 -0.16442 15  GLN N CB  
46473  C CG  . GLN N  13  ? 0.87554 0.79197 0.72167 0.14853  -0.35159 -0.19135 15  GLN N CG  
46474  C CD  . GLN N  13  ? 1.05672 0.99543 0.87441 0.17921  -0.37251 -0.19285 15  GLN N CD  
46475  O OE1 . GLN N  13  ? 1.01298 0.92373 0.76773 0.19560  -0.38281 -0.20311 15  GLN N OE1 
46476  N NE2 . GLN N  13  ? 0.91024 0.89804 0.77236 0.18837  -0.37803 -0.18252 15  GLN N NE2 
46485  N N   . PRO N  14  ? 0.77372 0.57938 0.44129 0.22411  -0.25258 -0.08528 16  PRO N N   
46486  C CA  . PRO N  14  ? 0.72455 0.49426 0.34430 0.23495  -0.21419 -0.05912 16  PRO N CA  
46487  C C   . PRO N  14  ? 0.73974 0.47742 0.33502 0.22965  -0.21220 -0.07081 16  PRO N C   
46488  O O   . PRO N  14  ? 0.79963 0.52211 0.37833 0.22768  -0.23711 -0.10360 16  PRO N O   
46489  C CB  . PRO N  14  ? 0.78923 0.54387 0.35148 0.26376  -0.20816 -0.05370 16  PRO N CB  
46490  C CG  . PRO N  14  ? 0.79896 0.58556 0.38624 0.26927  -0.23508 -0.06182 16  PRO N CG  
46491  C CD  . PRO N  14  ? 0.77052 0.58838 0.41645 0.24652  -0.26934 -0.09112 16  PRO N CD  
46499  N N   . GLY N  15  ? 0.74416 0.47461 0.35096 0.22141  -0.17377 -0.04514 17  GLY N N   
46500  C CA  . GLY N  15  ? 0.70503 0.41269 0.31536 0.21126  -0.15831 -0.05064 17  GLY N CA  
46501  C C   . GLY N  15  ? 0.73115 0.45362 0.41208 0.17456  -0.16106 -0.05922 17  GLY N C   
46502  O O   . GLY N  15  ? 0.76333 0.46653 0.45252 0.16666  -0.14264 -0.05410 17  GLY N O   
46506  N N   . GLY N  16  ? 0.70460 0.46081 0.43601 0.15449  -0.18095 -0.06974 18  GLY N N   
46507  C CA  . GLY N  16  ? 0.58635 0.35895 0.38389 0.11836  -0.17951 -0.07602 18  GLY N CA  
46508  C C   . GLY N  16  ? 0.58392 0.37572 0.41319 0.10409  -0.14854 -0.04493 18  GLY N C   
46509  O O   . GLY N  16  ? 0.67884 0.47006 0.48374 0.11868  -0.12746 -0.02016 18  GLY N O   
46513  N N   . SER N  17  ? 0.53897 0.35070 0.42373 0.07291  -0.14558 -0.04735 19  SER N N   
46514  C CA  . SER N  17  ? 0.50630 0.33621 0.41607 0.05676  -0.11931 -0.02155 19  SER N CA  
46515  C C   . SER N  17  ? 0.50870 0.37476 0.47420 0.02983  -0.12018 -0.02769 19  SER N C   
46516  O O   . SER N  17  ? 0.46576 0.34373 0.46215 0.01890  -0.13866 -0.05118 19  SER N O   
46517  C CB  . SER N  17  ? 0.56963 0.37268 0.47299 0.05066  -0.10310 -0.00932 19  SER N CB  
46518  O OG  . SER N  17  ? 0.55000 0.33320 0.47643 0.02981  -0.11120 -0.02739 19  SER N OG  
46524  N N   . LEU N  18  ? 0.52095 0.40807 0.50008 0.01863  -0.09924 -0.00787 20  LEU N N   
46525  C CA  . LEU N  18  ? 0.43397 0.35332 0.45909 -0.00565 -0.09212 -0.01159 20  LEU N CA  
46526  C C   . LEU N  18  ? 0.41376 0.34069 0.43740 -0.02192 -0.06786 0.01084  20  LEU N C   
46527  O O   . LEU N  18  ? 0.40831 0.33195 0.40380 -0.01194 -0.05891 0.02848  20  LEU N O   
46528  C CB  . LEU N  18  ? 0.45727 0.40084 0.49507 0.00551  -0.09769 -0.01895 20  LEU N CB  
46529  C CG  . LEU N  18  ? 0.52252 0.48875 0.59751 0.00753  -0.12046 -0.04402 20  LEU N CG  
46530  C CD1 . LEU N  18  ? 0.63199 0.61254 0.70582 0.03202  -0.12700 -0.04506 20  LEU N CD1 
46531  C CD2 . LEU N  18  ? 0.59623 0.59127 0.72777 -0.02386 -0.11086 -0.05291 20  LEU N CD2 
46543  N N   . ARG N  19  ? 0.39903 0.34021 0.45321 -0.04751 -0.05740 0.01007  21  ARG N N   
46544  C CA  . ARG N  19  ? 0.37280 0.32634 0.42140 -0.06360 -0.03670 0.02951  21  ARG N CA  
46545  C C   . ARG N  19  ? 0.40496 0.39007 0.47676 -0.07616 -0.02615 0.02043  21  ARG N C   
46546  O O   . ARG N  19  ? 0.44947 0.45054 0.55903 -0.08779 -0.02466 0.00528  21  ARG N O   
46547  C CB  . ARG N  19  ? 0.47542 0.41307 0.52851 -0.08098 -0.02720 0.04027  21  ARG N CB  
46548  C CG  . ARG N  19  ? 0.44091 0.39296 0.47872 -0.09435 -0.00843 0.06324  21  ARG N CG  
46549  C CD  . ARG N  19  ? 0.43798 0.36411 0.47035 -0.10560 0.00220  0.08098  21  ARG N CD  
46550  N NE  . ARG N  19  ? 0.62146 0.50715 0.63466 -0.08605 -0.00635 0.08932  21  ARG N NE  
46551  C CZ  . ARG N  19  ? 0.75221 0.59600 0.76104 -0.09060 0.00078  0.10021  21  ARG N CZ  
46552  N NH1 . ARG N  19  ? 0.79162 0.62923 0.81428 -0.11659 0.01751  0.10725  21  ARG N NH1 
46553  N NH2 . ARG N  19  ? 0.67742 0.47990 0.66550 -0.06796 -0.00556 0.10470  21  ARG N NH2 
46567  N N   . LEU N  20  ? 0.42965 0.42419 0.48166 -0.07432 -0.01758 0.02769  22  LEU N N   
46568  C CA  . LEU N  20  ? 0.39843 0.41411 0.46256 -0.08698 -0.00265 0.01876  22  LEU N CA  
46569  C C   . LEU N  20  ? 0.34660 0.37437 0.39668 -0.10964 0.01429  0.03127  22  LEU N C   
46570  O O   . LEU N  20  ? 0.41835 0.44086 0.44368 -0.11085 0.01241  0.05113  22  LEU N O   
46571  C CB  . LEU N  20  ? 0.44048 0.45089 0.48697 -0.07619 -0.00124 0.01619  22  LEU N CB  
46572  C CG  . LEU N  20  ? 0.50176 0.50779 0.56718 -0.05727 -0.00694 -0.00015 22  LEU N CG  
46573  C CD1 . LEU N  20  ? 0.46588 0.46634 0.54317 -0.03860 -0.02943 -0.00484 22  LEU N CD1 
46574  C CD2 . LEU N  20  ? 0.51504 0.50080 0.55454 -0.04740 -0.00180 0.00329  22  LEU N CD2 
46586  N N   . SER N  21  ? 0.36500 0.41057 0.42869 -0.12431 0.03142  0.02030  23  SER N N   
46587  C CA  . SER N  21  ? 0.41444 0.47213 0.45395 -0.14468 0.04904  0.03025  23  SER N CA  
46588  C C   . SER N  21  ? 0.45809 0.52829 0.49393 -0.15183 0.06567  0.01143  23  SER N C   
46589  O O   . SER N  21  ? 0.45905 0.53239 0.52664 -0.14293 0.07020  -0.00794 23  SER N O   
46590  C CB  . SER N  21  ? 0.43721 0.49666 0.49130 -0.15942 0.06153  0.03899  23  SER N CB  
46591  O OG  . SER N  21  ? 0.63596 0.71481 0.72599 -0.16847 0.07924  0.02050  23  SER N OG  
46597  N N   . CYS N  22  ? 0.49226 0.56967 0.48770 -0.16605 0.07365  0.01617  24  CYS N N   
46598  C CA  . CYS N  22  ? 0.50067 0.58299 0.48086 -0.17608 0.09173  -0.00475 24  CYS N CA  
46599  C C   . CYS N  22  ? 0.53222 0.63020 0.47177 -0.19635 0.10580  0.00346  24  CYS N C   
46600  O O   . CYS N  22  ? 0.51692 0.62231 0.42394 -0.20161 0.09308  0.02405  24  CYS N O   
46601  C CB  . CYS N  22  ? 0.48425 0.55296 0.44595 -0.17420 0.08320  -0.01471 24  CYS N CB  
46602  S SG  . CYS N  22  ? 0.62839 0.68607 0.56951 -0.18569 0.10688  -0.04718 24  CYS N SG  
46607  N N   . ALA N  23  ? 0.60022 0.70588 0.54021 -0.20475 0.13251  -0.01139 25  ALA N N   
46608  C CA  . ALA N  23  ? 0.56699 0.68423 0.46178 -0.22026 0.14891  -0.00382 25  ALA N CA  
46609  C C   . ALA N  23  ? 0.64838 0.76590 0.50914 -0.23067 0.16849  -0.03337 25  ALA N C   
46610  O O   . ALA N  23  ? 0.60607 0.71820 0.49629 -0.22353 0.18810  -0.05812 25  ALA N O   
46611  C CB  . ALA N  23  ? 0.61236 0.73353 0.53513 -0.21793 0.16639  0.00718  25  ALA N CB  
46617  N N   . ALA N  24  ? 0.67822 0.80037 0.47966 -0.24246 0.15924  -0.03238 26  ALA N N   
46618  C CA  . ALA N  24  ? 0.66322 0.77973 0.42174 -0.25549 0.17415  -0.06445 26  ALA N CA  
46619  C C   . ALA N  24  ? 0.70890 0.83089 0.43661 -0.25659 0.19556  -0.06515 26  ALA N C   
46620  O O   . ALA N  24  ? 0.70630 0.83930 0.41655 -0.25403 0.18913  -0.03582 26  ALA N O   
46621  C CB  . ALA N  24  ? 0.69583 0.81952 0.40986 -0.27150 0.14803  -0.06783 26  ALA N CB  
46627  N N   . SER N  25  ? 0.80073 0.91093 0.52065 -0.25751 0.22377  -0.09769 27  SER N N   
46628  C CA  . SER N  25  ? 0.87047 0.98471 0.55807 -0.25740 0.24849  -0.10132 27  SER N CA  
46629  C C   . SER N  25  ? 1.06316 1.17269 0.67646 -0.27225 0.23865  -0.11858 27  SER N C   
46630  O O   . SER N  25  ? 1.11265 1.22653 0.70523 -0.28415 0.20746  -0.11761 27  SER N O   
46631  C CB  . SER N  25  ? 0.94585 1.05423 0.67460 -0.24498 0.28551  -0.12568 27  SER N CB  
46632  O OG  . SER N  25  ? 0.99394 1.07579 0.71387 -0.24468 0.29263  -0.16387 27  SER N OG  
46638  N N   . GLY N  26  ? 1.04187 1.14621 0.61763 -0.27175 0.26434  -0.13504 28  GLY N N   
46639  C CA  . GLY N  26  ? 1.15588 1.25603 0.66054 -0.28537 0.25408  -0.15383 28  GLY N CA  
46640  C C   . GLY N  26  ? 1.29913 1.42554 0.76126 -0.28964 0.22494  -0.12080 28  GLY N C   
46641  O O   . GLY N  26  ? 1.29257 1.43261 0.77252 -0.27920 0.22079  -0.08174 28  GLY N O   
46645  N N   . SER N  27  ? 1.46048 1.50265 0.87816 -0.22554 0.38086  -0.13308 29  SER N N   
46646  C CA  . SER N  27  ? 1.53566 1.51523 0.85942 -0.24005 0.35889  -0.09538 29  SER N CA  
46647  C C   . SER N  27  ? 1.52185 1.47329 0.87391 -0.25452 0.32067  -0.07237 29  SER N C   
46648  O O   . SER N  27  ? 1.39579 1.35727 0.79814 -0.24595 0.29712  -0.09309 29  SER N O   
46649  C CB  . SER N  27  ? 1.58410 1.52159 0.80668 -0.21876 0.33337  -0.11246 29  SER N CB  
46650  O OG  . SER N  27  ? 1.49004 1.36753 0.62089 -0.22889 0.30878  -0.07666 29  SER N OG  
46656  N N   . ILE N  28  ? 1.50300 1.41785 0.82170 -0.27507 0.31401  -0.02900 30  ILE N N   
46657  C CA  . ILE N  28  ? 1.35812 1.24281 0.69734 -0.28577 0.27528  -0.00521 30  ILE N CA  
46658  C C   . ILE N  28  ? 1.43707 1.27949 0.71976 -0.27240 0.22390  -0.01345 30  ILE N C   
46659  O O   . ILE N  28  ? 1.34247 1.17957 0.68228 -0.26662 0.18262  -0.00598 30  ILE N O   
46660  C CB  . ILE N  28  ? 1.24384 1.08978 0.55414 -0.30611 0.27411  0.04153  30  ILE N CB  
46663  N N   . PHE N  29  ? 1.49718 1.31662 0.70088 -0.25616 0.21421  -0.03018 31  PHE N N   
46664  C CA  . PHE N  29  ? 1.46981 1.25114 0.62921 -0.24110 0.15894  -0.04350 31  PHE N CA  
46665  C C   . PHE N  29  ? 1.41403 1.22620 0.62999 -0.21986 0.14967  -0.08907 31  PHE N C   
46666  O O   . PHE N  29  ? 1.43596 1.22004 0.61940 -0.20480 0.10737  -0.10750 31  PHE N O   
46667  C CB  . PHE N  29  ? 1.36310 1.09773 0.41568 -0.23024 0.14205  -0.03569 31  PHE N CB  
46670  N N   . SER N  30  ? 1.31187 1.17765 0.61454 -0.21781 0.18396  -0.10772 32  SER N N   
46671  C CA  . SER N  30  ? 1.25117 1.13948 0.60667 -0.19608 0.17488  -0.14923 32  SER N CA  
46672  C C   . SER N  30  ? 1.14220 1.05560 0.61197 -0.19185 0.15367  -0.14742 32  SER N C   
46673  O O   . SER N  30  ? 1.14325 1.07035 0.66073 -0.17496 0.14515  -0.17727 32  SER N O   
46674  C CB  . SER N  30  ? 1.31710 1.24575 0.67266 -0.18898 0.22930  -0.18135 32  SER N CB  
46675  O OG  . SER N  30  ? 1.16218 1.09927 0.55331 -0.16385 0.21436  -0.22399 32  SER N OG  
46681  N N   . ILE N  31  ? 1.01571 0.93138 0.52552 -0.20518 0.14445  -0.11388 33  ILE N N   
46682  C CA  . ILE N  31  ? 0.88238 0.81909 0.48850 -0.19988 0.12419  -0.11078 33  ILE N CA  
46683  C C   . ILE N  31  ? 0.80560 0.71699 0.41152 -0.20653 0.08600  -0.07985 33  ILE N C   
46684  O O   . ILE N  31  ? 0.85306 0.74430 0.41707 -0.21960 0.08885  -0.05287 33  ILE N O   
46685  C CB  . ILE N  31  ? 0.86757 0.84922 0.54623 -0.20447 0.15928  -0.11026 33  ILE N CB  
46686  C CG1 . ILE N  31  ? 0.91012 0.92560 0.60720 -0.19237 0.19259  -0.14698 33  ILE N CG1 
46687  C CG2 . ILE N  31  ? 0.79125 0.78603 0.55170 -0.19833 0.13445  -0.10241 33  ILE N CG2 
46688  C CD1 . ILE N  31  ? 0.84934 0.87353 0.60427 -0.16983 0.17097  -0.17375 33  ILE N CD1 
46700  N N   . ASN N  32  ? 0.80865 0.72052 0.46233 -0.19744 0.05082  -0.08365 34  ASN N N   
46701  C CA  . ASN N  32  ? 0.80745 0.70629 0.47559 -0.19990 0.01448  -0.06028 34  ASN N CA  
46702  C C   . ASN N  32  ? 0.67087 0.60006 0.42422 -0.19710 0.01536  -0.05141 34  ASN N C   
46703  O O   . ASN N  32  ? 0.75132 0.68375 0.51806 -0.20268 0.02158  -0.03156 34  ASN N O   
46704  C CB  . ASN N  32  ? 0.79820 0.67782 0.45462 -0.19407 -0.02657 -0.07143 34  ASN N CB  
46705  C CG  . ASN N  32  ? 0.69122 0.56606 0.37018 -0.19493 -0.06441 -0.05126 34  ASN N CG  
46706  O OD1 . ASN N  32  ? 0.66084 0.54799 0.37318 -0.19620 -0.06098 -0.03130 34  ASN N OD1 
46707  N ND2 . ASN N  32  ? 0.71923 0.57763 0.38440 -0.19287 -0.10276 -0.05954 34  ASN N ND2 
46714  N N   . THR N  33  ? 0.62794 0.57424 0.43392 -0.18823 0.00807  -0.06561 35  THR N N   
46715  C CA  . THR N  33  ? 0.57537 0.54682 0.45050 -0.18312 0.00684  -0.05767 35  THR N CA  
46716  C C   . THR N  33  ? 0.50634 0.50081 0.41279 -0.17820 0.03704  -0.06950 35  THR N C   
46717  O O   . THR N  33  ? 0.51376 0.51043 0.41449 -0.17252 0.05005  -0.09142 35  THR N O   
46718  C CB  . THR N  33  ? 0.50535 0.47974 0.41597 -0.17826 -0.01612 -0.06237 35  THR N CB  
46719  O OG1 . THR N  33  ? 0.61978 0.58240 0.51748 -0.18320 -0.04650 -0.05290 35  THR N OG1 
46720  C CG2 . THR N  33  ? 0.47207 0.47143 0.44233 -0.17128 -0.01195 -0.05478 35  THR N CG2 
46728  N N   . MET N  34  ? 0.45671 0.46804 0.39927 -0.17818 0.04449  -0.05812 36  MET N N   
46729  C CA  . MET N  34  ? 0.38895 0.42585 0.37325 -0.17221 0.06584  -0.07039 36  MET N CA  
46730  C C   . MET N  34  ? 0.33984 0.38964 0.37308 -0.16153 0.05232  -0.06399 36  MET N C   
46731  O O   . MET N  34  ? 0.32610 0.37051 0.36213 -0.16239 0.03592  -0.04724 36  MET N O   
46732  C CB  . MET N  34  ? 0.49513 0.53972 0.47232 -0.18565 0.09158  -0.06582 36  MET N CB  
46733  C CG  . MET N  34  ? 0.47398 0.51037 0.39667 -0.19558 0.11376  -0.07321 36  MET N CG  
46734  S SD  . MET N  34  ? 0.51106 0.55795 0.42711 -0.21821 0.15088  -0.06180 36  MET N SD  
46735  C CE  . MET N  34  ? 0.59501 0.69495 0.59426 -0.20886 0.17425  -0.09058 36  MET N CE  
46745  N N   . GLY N  35  ? 0.39760 0.46389 0.46650 -0.14863 0.05802  -0.07921 37  GLY N N   
46746  C CA  . GLY N  35  ? 0.34112 0.41675 0.44522 -0.13592 0.04613  -0.07465 37  GLY N CA  
46747  C C   . GLY N  35  ? 0.33150 0.42001 0.46585 -0.11998 0.05025  -0.09351 37  GLY N C   
46748  O O   . GLY N  35  ? 0.30052 0.39994 0.44265 -0.11924 0.06499  -0.11183 37  GLY N O   
46752  N N   . TRP N  36  ? 0.29339 0.38119 0.44302 -0.10538 0.03672  -0.08970 38  TRP N N   
46753  C CA  . TRP N  36  ? 0.27057 0.36442 0.44399 -0.08598 0.03283  -0.10549 38  TRP N CA  
46754  C C   . TRP N  36  ? 0.28191 0.35436 0.44110 -0.07415 0.01921  -0.09780 38  TRP N C   
46755  O O   . TRP N  36  ? 0.38835 0.45705 0.53802 -0.07572 0.01360  -0.07951 38  TRP N O   
46756  C CB  . TRP N  36  ? 0.32572 0.43732 0.52891 -0.07775 0.02845  -0.10885 38  TRP N CB  
46757  C CG  . TRP N  36  ? 0.31401 0.44785 0.54685 -0.08738 0.04173  -0.12192 38  TRP N CG  
46758  C CD1 . TRP N  36  ? 0.28070 0.43650 0.55053 -0.07921 0.04692  -0.14589 38  TRP N CD1 
46759  C CD2 . TRP N  36  ? 0.31687 0.45376 0.54899 -0.10852 0.05194  -0.11094 38  TRP N CD2 
46760  N NE1 . TRP N  36  ? 0.30761 0.48585 0.60478 -0.09757 0.06419  -0.15017 38  TRP N NE1 
46761  C CE2 . TRP N  36  ? 0.27560 0.43731 0.54517 -0.11667 0.06736  -0.12675 38  TRP N CE2 
46762  C CE3 . TRP N  36  ? 0.29984 0.41959 0.50500 -0.12093 0.04807  -0.08912 38  TRP N CE3 
46763  C CZ2 . TRP N  36  ? 0.28510 0.44704 0.55603 -0.13866 0.08079  -0.11579 38  TRP N CZ2 
46764  C CZ3 . TRP N  36  ? 0.35390 0.47097 0.56009 -0.14060 0.05740  -0.08073 38  TRP N CZ3 
46765  C CH2 . TRP N  36  ? 0.30075 0.43677 0.53781 -0.15153 0.07505  -0.09222 38  TRP N CH2 
46776  N N   . TYR N  37  ? 0.29364 0.35178 0.45230 -0.06226 0.01483  -0.11170 39  TYR N N   
46777  C CA  . TYR N  37  ? 0.33452 0.36598 0.48057 -0.04760 0.00028  -0.10478 39  TYR N CA  
46778  C C   . TYR N  37  ? 0.34752 0.38596 0.51346 -0.02254 -0.01003 -0.12100 39  TYR N C   
46779  O O   . TYR N  37  ? 0.32399 0.38884 0.52240 -0.01785 -0.00527 -0.14319 39  TYR N O   
46780  C CB  . TYR N  37  ? 0.38709 0.38533 0.51584 -0.04944 -0.00518 -0.10897 39  TYR N CB  
46781  C CG  . TYR N  37  ? 0.44192 0.42547 0.55125 -0.07234 -0.00427 -0.09107 39  TYR N CG  
46782  C CD1 . TYR N  37  ? 0.53069 0.53086 0.63696 -0.08988 0.00435  -0.09158 39  TYR N CD1 
46783  C CD2 . TYR N  37  ? 0.45369 0.40507 0.54829 -0.07734 -0.01374 -0.07325 39  TYR N CD2 
46784  C CE1 . TYR N  37  ? 0.53139 0.51991 0.62487 -0.10863 -0.00104 -0.07867 39  TYR N CE1 
46785  C CE2 . TYR N  37  ? 0.45809 0.40170 0.54740 -0.10026 -0.01499 -0.05953 39  TYR N CE2 
46786  C CZ  . TYR N  37  ? 0.49861 0.46255 0.58965 -0.11426 -0.01090 -0.06431 39  TYR N CZ  
46787  O OH  . TYR N  37  ? 0.53502 0.49296 0.62539 -0.13494 -0.01807 -0.05392 39  TYR N OH  
46797  N N   . ARG N  38  ? 0.39163 0.40720 0.53796 -0.00694 -0.02435 -0.10979 40  ARG N N   
46798  C CA  . ARG N  38  ? 0.35365 0.37004 0.51144 0.02055  -0.04160 -0.12519 40  ARG N CA  
46799  C C   . ARG N  38  ? 0.43499 0.40491 0.56294 0.03954  -0.06051 -0.12100 40  ARG N C   
46800  O O   . ARG N  38  ? 0.43554 0.37133 0.52617 0.02971  -0.05885 -0.09573 40  ARG N O   
46801  C CB  . ARG N  38  ? 0.31189 0.34260 0.46541 0.02740  -0.04580 -0.11766 40  ARG N CB  
46802  C CG  . ARG N  38  ? 0.35832 0.36490 0.46484 0.02921  -0.04615 -0.09002 40  ARG N CG  
46803  C CD  . ARG N  38  ? 0.31388 0.33877 0.41743 0.04099  -0.05038 -0.09121 40  ARG N CD  
46804  N NE  . ARG N  38  ? 0.34395 0.35312 0.40049 0.04613  -0.04609 -0.06772 40  ARG N NE  
46805  C CZ  . ARG N  38  ? 0.36819 0.39167 0.41229 0.05757  -0.04640 -0.06769 40  ARG N CZ  
46806  N NH1 . ARG N  38  ? 0.35362 0.40099 0.42998 0.06387  -0.05525 -0.08897 40  ARG N NH1 
46807  N NH2 . ARG N  38  ? 0.46241 0.47523 0.46083 0.06234  -0.03672 -0.04653 40  ARG N NH2 
46821  N N   . GLN N  39  ? 0.44911 0.41729 0.59712 0.06611  -0.07973 -0.14579 41  GLN N N   
46822  C CA  . GLN N  39  ? 0.44061 0.35725 0.55999 0.08876  -0.10383 -0.14447 41  GLN N CA  
46823  C C   . GLN N  39  ? 0.57010 0.45274 0.63672 0.10076  -0.11721 -0.11879 41  GLN N C   
46824  O O   . GLN N  39  ? 0.60995 0.51535 0.67761 0.11094  -0.12174 -0.12184 41  GLN N O   
46825  C CB  . GLN N  39  ? 0.63396 0.56412 0.79655 0.11846  -0.12443 -0.18225 41  GLN N CB  
46826  C CG  . GLN N  39  ? 0.70456 0.57636 0.84268 0.14490  -0.15336 -0.18616 41  GLN N CG  
46827  C CD  . GLN N  39  ? 0.59606 0.43047 0.71389 0.12786  -0.14420 -0.17671 41  GLN N CD  
46828  O OE1 . GLN N  39  ? 0.60633 0.47031 0.75615 0.11526  -0.12582 -0.19609 41  GLN N OE1 
46829  N NE2 . GLN N  39  ? 0.75945 0.52592 0.82109 0.12644  -0.15721 -0.14669 41  GLN N NE2 
46838  N N   . THR N  40  ? 0.66406 0.48956 0.68154 0.09862  -0.12293 -0.09343 42  THR N N   
46839  C CA  . THR N  40  ? 0.78280 0.56642 0.73844 0.11192  -0.13466 -0.06706 42  THR N CA  
46840  C C   . THR N  40  ? 0.83433 0.57389 0.77216 0.15026  -0.17338 -0.08114 42  THR N C   
46841  O O   . THR N  40  ? 0.84096 0.57629 0.81545 0.16357  -0.18923 -0.10811 42  THR N O   
46842  C CB  . THR N  40  ? 0.90046 0.64260 0.81186 0.08499  -0.11827 -0.02741 42  THR N CB  
46843  O OG1 . THR N  40  ? 1.02136 0.71016 0.92790 0.08502  -0.13357 -0.02798 42  THR N OG1 
46844  C CG2 . THR N  40  ? 0.68130 0.46986 0.62101 0.04928  -0.08559 -0.01846 42  THR N CG2 
46852  N N   . PRO N  41  ? 0.79829 0.50442 0.67801 0.17192  -0.19104 -0.06558 43  PRO N N   
46853  C CA  . PRO N  41  ? 0.88194 0.53211 0.73265 0.21041  -0.23416 -0.07438 43  PRO N CA  
46854  C C   . PRO N  41  ? 0.99453 0.57967 0.82822 0.20696  -0.24455 -0.06279 43  PRO N C   
46855  O O   . PRO N  41  ? 0.89105 0.44339 0.73387 0.23931  -0.28134 -0.08499 43  PRO N O   
46856  C CB  . PRO N  41  ? 0.85721 0.46998 0.62261 0.22541  -0.24315 -0.04640 43  PRO N CB  
46857  C CG  . PRO N  41  ? 0.85709 0.50674 0.60974 0.19243  -0.19957 -0.02180 43  PRO N CG  
46858  C CD  . PRO N  41  ? 0.81459 0.53423 0.65162 0.16724  -0.17524 -0.04406 43  PRO N CD  
46866  N N   . GLY N  42  ? 1.30535 0.87109 1.12003 0.16935  -0.21589 -0.03127 44  GLY N N   
46867  C CA  . GLY N  42  ? 1.39740 0.89618 1.19758 0.16185  -0.22699 -0.02025 44  GLY N CA  
46868  C C   . GLY N  42  ? 1.27915 0.80975 1.14966 0.15582  -0.22336 -0.05633 44  GLY N C   
46869  O O   . GLY N  42  ? 1.23606 0.82020 1.16325 0.17665  -0.23005 -0.09778 44  GLY N O   
46873  N N   . LYS N  43  ? 1.12825 0.62739 0.99546 0.12606  -0.21166 -0.04140 45  LYS N N   
46874  C CA  . LYS N  43  ? 1.07920 0.59499 0.99755 0.12230  -0.21062 -0.07538 45  LYS N CA  
46875  C C   . LYS N  43  ? 0.92251 0.51154 0.88021 0.08931  -0.17364 -0.08156 45  LYS N C   
46876  O O   . LYS N  43  ? 0.84165 0.47436 0.84556 0.09440  -0.16751 -0.11815 45  LYS N O   
46877  C CB  . LYS N  43  ? 1.03553 0.46474 0.92574 0.11215  -0.22767 -0.06087 45  LYS N CB  
46878  C CG  . LYS N  43  ? 0.96126 0.40228 0.89045 0.09736  -0.22069 -0.08839 45  LYS N CG  
46879  C CD  . LYS N  43  ? 1.01198 0.35773 0.91918 0.10487  -0.25291 -0.08941 45  LYS N CD  
46880  C CE  . LYS N  43  ? 0.98832 0.34340 0.92445 0.08651  -0.24534 -0.11420 45  LYS N CE  
46881  N NZ  . LYS N  43  ? 1.24648 0.59453 1.19699 0.11664  -0.26568 -0.14779 45  LYS N NZ  
46895  N N   . GLN N  44  ? 0.90517 0.50919 0.84453 0.05722  -0.14880 -0.04728 46  GLN N N   
46896  C CA  . GLN N  44  ? 0.79134 0.45140 0.76251 0.02587  -0.12016 -0.04975 46  GLN N CA  
46897  C C   . GLN N  44  ? 0.70544 0.44096 0.70670 0.03234  -0.10424 -0.06549 46  GLN N C   
46898  O O   . GLN N  44  ? 0.78020 0.52671 0.77544 0.05574  -0.11276 -0.06864 46  GLN N O   
46899  C CB  . GLN N  44  ? 0.86447 0.51132 0.81366 -0.01079 -0.10264 -0.00882 46  GLN N CB  
46900  C CG  . GLN N  44  ? 0.87682 0.54747 0.80210 -0.01180 -0.08678 0.01829  46  GLN N CG  
46901  C CD  . GLN N  44  ? 1.02342 0.69960 0.94230 -0.04931 -0.06296 0.05378  46  GLN N CD  
46902  O OE1 . GLN N  44  ? 0.95730 0.66591 0.91138 -0.07505 -0.05087 0.04970  46  GLN N OE1 
46903  N NE2 . GLN N  44  ? 1.10259 0.74894 0.97630 -0.05207 -0.05604 0.08832  46  GLN N NE2 
46912  N N   . ARG N  45  ? 0.59879 0.38108 0.62993 0.01106  -0.08400 -0.07533 47  ARG N N   
46913  C CA  . ARG N  45  ? 0.54020 0.38645 0.59702 0.00821  -0.06686 -0.08291 47  ARG N CA  
46914  C C   . ARG N  45  ? 0.57851 0.44488 0.63034 -0.02201 -0.04749 -0.05707 47  ARG N C   
46915  O O   . ARG N  45  ? 0.67160 0.52518 0.72252 -0.04502 -0.04359 -0.04938 47  ARG N O   
46916  C CB  . ARG N  45  ? 0.43232 0.31658 0.52737 0.01149  -0.05984 -0.11744 47  ARG N CB  
46917  C CG  . ARG N  45  ? 0.50597 0.37991 0.59975 -0.00694 -0.05341 -0.12501 47  ARG N CG  
46918  C CD  . ARG N  45  ? 0.57281 0.48440 0.69514 -0.00071 -0.04199 -0.15952 47  ARG N CD  
46919  N NE  . ARG N  45  ? 0.52810 0.43027 0.66849 0.02985  -0.05597 -0.18974 47  ARG N NE  
46920  C CZ  . ARG N  45  ? 0.44564 0.38146 0.61566 0.04001  -0.04491 -0.22438 47  ARG N CZ  
46921  N NH1 . ARG N  45  ? 0.42866 0.40403 0.60443 0.02023  -0.01829 -0.23014 47  ARG N NH1 
46922  N NH2 . ARG N  45  ? 0.47442 0.40410 0.66771 0.07169  -0.06053 -0.25391 47  ARG N NH2 
46936  N N   . ASP N  46  ? 0.54589 0.44399 0.59755 -0.01969 -0.03856 -0.04692 48  ASP N N   
46937  C CA  . ASP N  46  ? 0.44640 0.36777 0.49734 -0.04172 -0.02190 -0.02444 48  ASP N CA  
46938  C C   . ASP N  46  ? 0.37047 0.33808 0.45106 -0.05096 -0.01196 -0.03698 48  ASP N C   
46939  O O   . ASP N  46  ? 0.43647 0.42417 0.53478 -0.03887 -0.01379 -0.05774 48  ASP N O   
46940  C CB  . ASP N  46  ? 0.52505 0.44912 0.55076 -0.03024 -0.01785 -0.00605 48  ASP N CB  
46941  C CG  . ASP N  46  ? 0.67890 0.55279 0.66351 -0.02970 -0.02179 0.01821  48  ASP N CG  
46942  O OD1 . ASP N  46  ? 0.67928 0.51816 0.66226 -0.04616 -0.02577 0.02594  48  ASP N OD1 
46943  O OD2 . ASP N  46  ? 0.78150 0.64643 0.73104 -0.01287 -0.02198 0.02987  48  ASP N OD2 
46948  N N   . LEU N  47  ? 0.44061 0.42375 0.52827 -0.07341 -0.00271 -0.02324 49  LEU N N   
46949  C CA  . LEU N  47  ? 0.37077 0.38809 0.47804 -0.08215 0.00295  -0.03038 49  LEU N CA  
46950  C C   . LEU N  47  ? 0.33701 0.38156 0.45123 -0.06838 0.00611  -0.03057 49  LEU N C   
46951  O O   . LEU N  47  ? 0.39513 0.44506 0.49987 -0.06165 0.00980  -0.01716 49  LEU N O   
46952  C CB  . LEU N  47  ? 0.39339 0.41856 0.50797 -0.10559 0.00518  -0.01680 49  LEU N CB  
46953  C CG  . LEU N  47  ? 0.44600 0.50148 0.57497 -0.11243 0.00645  -0.01818 49  LEU N CG  
46954  C CD1 . LEU N  47  ? 0.56523 0.61138 0.68687 -0.12203 0.00213  -0.03174 49  LEU N CD1 
46955  C CD2 . LEU N  47  ? 0.41220 0.48814 0.55772 -0.12502 0.00744  -0.00180 49  LEU N CD2 
46967  N N   . VAL N  48  ? 0.32512 0.38567 0.45477 -0.06505 0.00561  -0.04623 50  VAL N N   
46968  C CA  . VAL N  48  ? 0.36989 0.45122 0.51029 -0.05444 0.00445  -0.04915 50  VAL N CA  
46969  C C   . VAL N  48  ? 0.32311 0.41996 0.47276 -0.06877 0.00716  -0.04155 50  VAL N C   
46970  O O   . VAL N  48  ? 0.26895 0.37952 0.42076 -0.06512 0.00745  -0.03189 50  VAL N O   
46971  C CB  . VAL N  48  ? 0.32536 0.41192 0.48395 -0.04391 -0.00041 -0.07034 50  VAL N CB  
46972  C CG1 . VAL N  48  ? 0.32429 0.42586 0.49624 -0.03495 -0.00600 -0.07484 50  VAL N CG1 
46973  C CG2 . VAL N  48  ? 0.30667 0.37762 0.45883 -0.02495 -0.00953 -0.08037 50  VAL N CG2 
46983  N N   . ALA N  49  ? 0.27988 0.37423 0.43251 -0.08318 0.00888  -0.04654 51  ALA N N   
46984  C CA  . ALA N  49  ? 0.25807 0.35748 0.41086 -0.09559 0.00633  -0.03811 51  ALA N CA  
46985  C C   . ALA N  49  ? 0.32984 0.41685 0.46765 -0.11213 0.01006  -0.04175 51  ALA N C   
46986  O O   . ALA N  49  ? 0.29290 0.37672 0.43022 -0.11229 0.01858  -0.05473 51  ALA N O   
46987  C CB  . ALA N  49  ? 0.34056 0.44737 0.50628 -0.08799 0.00151  -0.04029 51  ALA N CB  
46993  N N   . ASP N  50  ? 0.22935 0.31154 0.35464 -0.12406 0.00303  -0.03225 52  ASP N N   
46994  C CA  . ASP N  50  ? 0.31168 0.37825 0.40942 -0.13817 0.00500  -0.03470 52  ASP N CA  
46995  C C   . ASP N  50  ? 0.31262 0.37287 0.39746 -0.14496 -0.00924 -0.02191 52  ASP N C   
46996  O O   . ASP N  50  ? 0.25825 0.33074 0.36364 -0.13780 -0.02101 -0.01418 52  ASP N O   
46997  C CB  . ASP N  50  ? 0.37637 0.43027 0.45841 -0.14338 0.00470  -0.04284 52  ASP N CB  
46998  C CG  . ASP N  50  ? 0.38024 0.43362 0.46941 -0.14841 -0.01055 -0.03418 52  ASP N CG  
46999  O OD1 . ASP N  50  ? 0.42902 0.49668 0.53369 -0.14826 -0.02015 -0.02278 52  ASP N OD1 
47000  O OD2 . ASP N  50  ? 0.41632 0.45557 0.50039 -0.15266 -0.01371 -0.04043 52  ASP N OD2 
47005  N N   . ILE N  51  ? 0.30914 0.34968 0.35695 -0.15675 -0.00839 -0.02073 53  ILE N N   
47006  C CA  . ILE N  51  ? 0.40524 0.42938 0.43007 -0.16160 -0.02500 -0.00723 53  ILE N CA  
47007  C C   . ILE N  51  ? 0.46477 0.46352 0.43477 -0.17364 -0.02609 -0.00813 53  ILE N C   
47008  O O   . ILE N  51  ? 0.48824 0.48220 0.43542 -0.17985 -0.00430 -0.01731 53  ILE N O   
47009  C CB  . ILE N  51  ? 0.43823 0.45512 0.46817 -0.16117 -0.02086 0.00105  53  ILE N CB  
47010  C CG1 . ILE N  51  ? 0.46593 0.45556 0.46766 -0.16376 -0.04318 0.01718  53  ILE N CG1 
47011  C CG2 . ILE N  51  ? 0.40212 0.41490 0.41956 -0.17253 0.00583  -0.00439 53  ILE N CG2 
47012  C CD1 . ILE N  51  ? 0.43077 0.40639 0.44421 -0.16143 -0.04686 0.02620  53  ILE N CD1 
47024  N N   . SER N  52  ? 0.46165 0.44634 0.41082 -0.17471 -0.05258 -0.00110 54  SER N N   
47025  C CA  . SER N  52  ? 0.53836 0.49336 0.42430 -0.18330 -0.05947 -0.00254 54  SER N CA  
47026  C C   . SER N  52  ? 0.53673 0.46070 0.37067 -0.19065 -0.05467 0.01394  54  SER N C   
47027  O O   . SER N  52  ? 0.56899 0.49104 0.42226 -0.18932 -0.05407 0.02706  54  SER N O   
47028  C CB  . SER N  52  ? 0.55410 0.50524 0.43999 -0.18084 -0.09578 -0.00397 54  SER N CB  
47029  O OG  . SER N  52  ? 0.70238 0.65550 0.60767 -0.17327 -0.12049 0.00948  54  SER N OG  
47035  N N   . SER N  53  ? 0.60519 0.50007 0.36754 -0.19887 -0.05140 0.01342  55  SER N N   
47036  C CA  . SER N  53  ? 0.74856 0.60660 0.44827 -0.20932 -0.04448 0.03386  55  SER N CA  
47037  C C   . SER N  53  ? 0.72302 0.55523 0.41836 -0.20295 -0.08210 0.05435  55  SER N C   
47038  O O   . SER N  53  ? 0.84137 0.64270 0.50899 -0.21046 -0.07850 0.07584  55  SER N O   
47039  C CB  . SER N  53  ? 0.75671 0.58574 0.36798 -0.21618 -0.03745 0.02927  55  SER N CB  
47040  O OG  . SER N  53  ? 0.90826 0.68830 0.44307 -0.22293 -0.04975 0.05424  55  SER N OG  
47046  N N   . GLY N  54  ? 0.67298 0.51733 0.39994 -0.18939 -0.11892 0.04749  56  GLY N N   
47047  C CA  . GLY N  54  ? 0.68950 0.51817 0.42594 -0.17763 -0.15809 0.06092  56  GLY N CA  
47048  C C   . GLY N  54  ? 0.70174 0.55849 0.51439 -0.16682 -0.15772 0.06233  56  GLY N C   
47049  O O   . GLY N  54  ? 0.65799 0.50391 0.48500 -0.15304 -0.19006 0.07024  56  GLY N O   
47053  N N   . GLY N  55  ? 0.66695 0.55813 0.52685 -0.16947 -0.12476 0.05249  57  GLY N N   
47054  C CA  . GLY N  55  ? 0.55638 0.47185 0.47929 -0.15753 -0.12288 0.05087  57  GLY N CA  
47055  C C   . GLY N  55  ? 0.58815 0.55389 0.57765 -0.14381 -0.12761 0.03603  57  GLY N C   
47056  O O   . GLY N  55  ? 0.54219 0.52905 0.57827 -0.12965 -0.12866 0.03310  57  GLY N O   
47060  N N   . SER N  56  ? 0.54439 0.52791 0.53796 -0.14832 -0.12971 0.02650  58  SER N N   
47061  C CA  . SER N  56  ? 0.50559 0.53508 0.56145 -0.14093 -0.13153 0.01661  58  SER N CA  
47062  C C   . SER N  56  ? 0.48968 0.54026 0.56902 -0.14239 -0.09872 0.00972  58  SER N C   
47063  O O   . SER N  56  ? 0.51505 0.55503 0.57060 -0.15286 -0.08190 0.00411  58  SER N O   
47064  C CB  . SER N  56  ? 0.53626 0.57034 0.59054 -0.14886 -0.15053 0.01004  58  SER N CB  
47065  O OG  . SER N  56  ? 0.73055 0.80883 0.85114 -0.14254 -0.16189 0.00546  58  SER N OG  
47071  N N   . THR N  57  ? 0.34754 0.42695 0.47107 -0.12890 -0.09199 0.00813  59  THR N N   
47072  C CA  . THR N  57  ? 0.37093 0.46328 0.50865 -0.12525 -0.06633 0.00269  59  THR N CA  
47073  C C   . THR N  57  ? 0.25668 0.38196 0.42915 -0.12326 -0.05796 0.00009  59  THR N C   
47074  O O   . THR N  57  ? 0.34342 0.49435 0.54665 -0.12156 -0.06893 0.00188  59  THR N O   
47075  C CB  . THR N  57  ? 0.37496 0.46820 0.52591 -0.11008 -0.06495 0.00190  59  THR N CB  
47076  O OG1 . THR N  57  ? 0.35420 0.48046 0.54388 -0.09278 -0.07082 -0.00101 59  THR N OG1 
47077  C CG2 . THR N  57  ? 0.40291 0.46090 0.52696 -0.11305 -0.08039 0.00991  59  THR N CG2 
47085  N N   . LYS N  58  ? 0.29861 0.42289 0.46756 -0.12389 -0.03850 -0.00359 60  LYS N N   
47086  C CA  . LYS N  58  ? 0.26113 0.40725 0.45290 -0.12208 -0.02693 -0.00145 60  LYS N CA  
47087  C C   . LYS N  58  ? 0.31157 0.45250 0.49423 -0.10983 -0.01158 -0.00578 60  LYS N C   
47088  O O   . LYS N  58  ? 0.31433 0.43426 0.47789 -0.11072 -0.00842 -0.01300 60  LYS N O   
47089  C CB  . LYS N  58  ? 0.32729 0.46337 0.51633 -0.14019 -0.02844 -0.00001 60  LYS N CB  
47090  C CG  . LYS N  58  ? 0.41553 0.57873 0.63939 -0.14669 -0.02280 0.00856  60  LYS N CG  
47091  C CD  . LYS N  58  ? 0.57956 0.72113 0.79242 -0.15641 -0.01200 0.01229  60  LYS N CD  
47092  C CE  . LYS N  58  ? 0.76710 0.92705 1.01452 -0.17456 -0.00903 0.02377  60  LYS N CE  
47093  N NZ  . LYS N  58  ? 0.53785 0.66971 0.77094 -0.18282 0.00275  0.03295  60  LYS N NZ  
47107  N N   . TYR N  59  ? 0.29821 0.46065 0.49468 -0.09745 -0.00225 -0.00274 61  TYR N N   
47108  C CA  . TYR N  59  ? 0.27513 0.43163 0.45835 -0.08131 0.00667  -0.00781 61  TYR N CA  
47109  C C   . TYR N  59  ? 0.24011 0.39717 0.41551 -0.08225 0.01952  0.00181  61  TYR N C   
47110  O O   . TYR N  59  ? 0.44665 0.62342 0.63801 -0.09206 0.02675  0.01330  61  TYR N O   
47111  C CB  . TYR N  59  ? 0.28354 0.45679 0.47527 -0.05972 0.00407  -0.01454 61  TYR N CB  
47112  C CG  . TYR N  59  ? 0.28097 0.44233 0.47692 -0.05879 -0.01028 -0.02176 61  TYR N CG  
47113  C CD1 . TYR N  59  ? 0.34879 0.48975 0.53650 -0.05727 -0.01289 -0.03110 61  TYR N CD1 
47114  C CD2 . TYR N  59  ? 0.20924 0.37829 0.41957 -0.06036 -0.02246 -0.01847 61  TYR N CD2 
47115  C CE1 . TYR N  59  ? 0.39130 0.51706 0.58235 -0.06177 -0.02325 -0.03354 61  TYR N CE1 
47116  C CE2 . TYR N  59  ? 0.28504 0.43223 0.49128 -0.06093 -0.03705 -0.02065 61  TYR N CE2 
47117  C CZ  . TYR N  59  ? 0.31651 0.44069 0.51174 -0.06385 -0.03538 -0.02644 61  TYR N CZ  
47118  O OH  . TYR N  59  ? 0.40200 0.50058 0.59285 -0.06956 -0.04711 -0.02465 61  TYR N OH  
47128  N N   . GLY N  60  ? 0.32277 0.45741 0.47526 -0.07253 0.02145  -0.00231 62  GLY N N   
47129  C CA  . GLY N  60  ? 0.25011 0.37643 0.38309 -0.06848 0.03179  0.00957  62  GLY N CA  
47130  C C   . GLY N  60  ? 0.33041 0.48344 0.45899 -0.05116 0.04253  0.01299  62  GLY N C   
47131  O O   . GLY N  60  ? 0.34542 0.51079 0.47785 -0.03282 0.03614  -0.00091 62  GLY N O   
47135  N N   . ASP N  61  ? 0.37701 0.53798 0.49689 -0.05783 0.06010  0.03132  63  ASP N N   
47136  C CA  . ASP N  61  ? 0.36948 0.56218 0.48217 -0.04152 0.07693  0.03437  63  ASP N CA  
47137  C C   . ASP N  61  ? 0.35082 0.52954 0.42696 -0.00947 0.06866  0.01939  63  ASP N C   
47138  O O   . ASP N  61  ? 0.31753 0.52151 0.39861 0.01107  0.06858  0.00565  63  ASP N O   
47139  C CB  . ASP N  61  ? 0.56986 0.76522 0.66775 -0.05634 0.10195  0.06004  63  ASP N CB  
47140  C CG  . ASP N  61  ? 0.61991 0.85450 0.77055 -0.08360 0.11435  0.07059  63  ASP N CG  
47141  O OD1 . ASP N  61  ? 0.60614 0.89143 0.79161 -0.07554 0.12164  0.06205  63  ASP N OD1 
47142  O OD2 . ASP N  61  ? 0.76682 0.98115 0.92766 -0.11176 0.11384  0.08506  63  ASP N OD2 
47147  N N   . SER N  62  ? 0.41496 0.55224 0.45682 -0.00266 0.05751  0.01874  64  SER N N   
47148  C CA  . SER N  62  ? 0.47569 0.59766 0.48007 0.02855  0.04608  0.00477  64  SER N CA  
47149  C C   . SER N  62  ? 0.38770 0.51688 0.41847 0.04258  0.02468  -0.02304 64  SER N C   
47150  O O   . SER N  62  ? 0.41898 0.53877 0.42690 0.06889  0.01075  -0.03938 64  SER N O   
47151  C CB  . SER N  62  ? 0.41413 0.48898 0.38072 0.03356  0.03413  0.01014  64  SER N CB  
47152  O OG  . SER N  62  ? 0.58136 0.64349 0.57138 0.03866  0.01009  -0.01193 64  SER N OG  
47158  N N   . VAL N  63  ? 0.34469 0.48608 0.41958 0.02510  0.02007  -0.02821 65  VAL N N   
47159  C CA  . VAL N  63  ? 0.34624 0.48963 0.44639 0.03243  0.00225  -0.04948 65  VAL N CA  
47160  C C   . VAL N  63  ? 0.38172 0.54932 0.51024 0.02906  0.00356  -0.05092 65  VAL N C   
47161  O O   . VAL N  63  ? 0.37989 0.54261 0.52799 0.03253  -0.01186 -0.06497 65  VAL N O   
47162  C CB  . VAL N  63  ? 0.30695 0.43348 0.42738 0.01640  -0.00742 -0.05572 65  VAL N CB  
47163  C CG1 . VAL N  63  ? 0.33046 0.43444 0.43041 0.02697  -0.01501 -0.06081 65  VAL N CG1 
47164  C CG2 . VAL N  63  ? 0.31556 0.44483 0.45032 -0.01125 0.00243  -0.04147 65  VAL N CG2 
47174  N N   . LYS N  64  ? 0.44145 0.63407 0.57650 0.02204  0.01981  -0.03695 66  LYS N N   
47175  C CA  . LYS N  64  ? 0.40533 0.62307 0.57199 0.02327  0.01678  -0.04066 66  LYS N CA  
47176  C C   . LYS N  64  ? 0.43373 0.65380 0.59849 0.05281  0.00450  -0.06173 66  LYS N C   
47177  O O   . LYS N  64  ? 0.51858 0.74039 0.65415 0.07578  0.00912  -0.07020 66  LYS N O   
47178  C CB  . LYS N  64  ? 0.48500 0.74002 0.66581 0.01625  0.03765  -0.02663 66  LYS N CB  
47179  C CG  . LYS N  64  ? 0.57500 0.83115 0.77854 -0.01505 0.03892  -0.01126 66  LYS N CG  
47180  C CD  . LYS N  64  ? 0.46228 0.76487 0.70100 -0.02229 0.05354  -0.00284 66  LYS N CD  
47181  C CE  . LYS N  64  ? 0.58072 0.88381 0.84961 -0.04999 0.04302  0.00526  66  LYS N CE  
47182  N NZ  . LYS N  64  ? 0.83459 1.16778 1.14567 -0.04357 0.02775  -0.00354 66  LYS N NZ  
47196  N N   . GLY N  65  ? 0.43694 0.65093 0.62776 0.05295  -0.01373 -0.07038 67  GLY N N   
47197  C CA  . GLY N  65  ? 0.41144 0.62138 0.60570 0.08035  -0.03020 -0.09194 67  GLY N CA  
47198  C C   . GLY N  65  ? 0.44160 0.61685 0.62679 0.08540  -0.04937 -0.10710 67  GLY N C   
47199  O O   . GLY N  65  ? 0.62757 0.78444 0.82700 0.09535  -0.07108 -0.12241 67  GLY N O   
47203  N N   . ARG N  66  ? 0.38342 0.54844 0.54940 0.07885  -0.04416 -0.10415 68  ARG N N   
47204  C CA  . ARG N  66  ? 0.38429 0.52444 0.55258 0.08283  -0.06344 -0.12099 68  ARG N CA  
47205  C C   . ARG N  66  ? 0.34437 0.46978 0.53890 0.05226  -0.06598 -0.11400 68  ARG N C   
47206  O O   . ARG N  66  ? 0.33788 0.44703 0.55377 0.04878  -0.08230 -0.12771 68  ARG N O   
47207  C CB  . ARG N  66  ? 0.42601 0.56323 0.56001 0.09837  -0.06143 -0.12574 68  ARG N CB  
47208  C CG  . ARG N  66  ? 0.33892 0.48833 0.43233 0.12878  -0.05415 -0.13091 68  ARG N CG  
47209  C CD  . ARG N  66  ? 0.46498 0.60979 0.51388 0.13205  -0.04050 -0.11709 68  ARG N CD  
47210  N NE  . ARG N  66  ? 0.50661 0.62583 0.54992 0.13740  -0.06265 -0.12949 68  ARG N NE  
47211  C CZ  . ARG N  66  ? 0.40454 0.51105 0.44461 0.12390  -0.06042 -0.11783 68  ARG N CZ  
47212  N NH1 . ARG N  66  ? 0.33842 0.44880 0.37389 0.10261  -0.03753 -0.09211 68  ARG N NH1 
47213  N NH2 . ARG N  66  ? 0.58381 0.67349 0.63017 0.13313  -0.08453 -0.13517 68  ARG N NH2 
47227  N N   . PHE N  67  ? 0.35891 0.49061 0.55252 0.02954  -0.04929 -0.09427 69  PHE N N   
47228  C CA  . PHE N  67  ? 0.28569 0.40645 0.49460 0.00209  -0.04615 -0.08810 69  PHE N CA  
47229  C C   . PHE N  67  ? 0.28937 0.40541 0.50384 -0.01566 -0.04517 -0.07356 69  PHE N C   
47230  O O   . PHE N  67  ? 0.33574 0.46512 0.54460 -0.01233 -0.04134 -0.06385 69  PHE N O   
47231  C CB  . PHE N  67  ? 0.27942 0.40360 0.47574 -0.00730 -0.03210 -0.08072 69  PHE N CB  
47232  C CG  . PHE N  67  ? 0.24298 0.36367 0.43519 0.00816  -0.03850 -0.09517 69  PHE N CG  
47233  C CD1 . PHE N  67  ? 0.32792 0.44677 0.51424 0.03384  -0.05401 -0.11113 69  PHE N CD1 
47234  C CD2 . PHE N  67  ? 0.25810 0.37516 0.45033 0.00035  -0.03267 -0.09536 69  PHE N CD2 
47235  C CE1 . PHE N  67  ? 0.29334 0.40608 0.47256 0.05082  -0.06599 -0.12549 69  PHE N CE1 
47236  C CE2 . PHE N  67  ? 0.29312 0.40531 0.48352 0.01826  -0.04399 -0.11000 69  PHE N CE2 
47237  C CZ  . PHE N  67  ? 0.28289 0.39257 0.46601 0.04326  -0.06186 -0.12428 69  PHE N CZ  
47247  N N   . THR N  68  ? 0.33070 0.42823 0.55643 -0.03507 -0.04882 -0.07171 70  THR N N   
47248  C CA  . THR N  68  ? 0.34794 0.43000 0.56783 -0.05198 -0.05164 -0.05613 70  THR N CA  
47249  C C   . THR N  68  ? 0.30785 0.37968 0.52075 -0.07989 -0.03796 -0.04831 70  THR N C   
47250  O O   . THR N  68  ? 0.32593 0.39379 0.55548 -0.08929 -0.03364 -0.05646 70  THR N O   
47251  C CB  . THR N  68  ? 0.31442 0.37242 0.54521 -0.04586 -0.07216 -0.05920 70  THR N CB  
47252  O OG1 . THR N  68  ? 0.35841 0.42911 0.59554 -0.01496 -0.08361 -0.07305 70  THR N OG1 
47253  C CG2 . THR N  68  ? 0.28161 0.31693 0.49786 -0.05891 -0.08024 -0.04070 70  THR N CG2 
47261  N N   . ILE N  69  ? 0.33113 0.40161 0.52183 -0.09257 -0.03110 -0.03496 71  ILE N N   
47262  C CA  . ILE N  69  ? 0.31807 0.37798 0.49139 -0.11665 -0.01653 -0.02870 71  ILE N CA  
47263  C C   . ILE N  69  ? 0.37205 0.40123 0.52135 -0.13109 -0.02508 -0.01158 71  ILE N C   
47264  O O   . ILE N  69  ? 0.50638 0.52724 0.64808 -0.12170 -0.04376 -0.00365 71  ILE N O   
47265  C CB  . ILE N  69  ? 0.37556 0.44698 0.53175 -0.11977 -0.00622 -0.02853 71  ILE N CB  
47266  C CG1 . ILE N  69  ? 0.40472 0.46728 0.54013 -0.14018 0.01082  -0.02815 71  ILE N CG1 
47267  C CG2 . ILE N  69  ? 0.41986 0.49089 0.56306 -0.11691 -0.01899 -0.01769 71  ILE N CG2 
47268  C CD1 . ILE N  69  ? 0.35502 0.42713 0.48145 -0.13925 0.02063  -0.03712 71  ILE N CD1 
47280  N N   . SER N  70  ? 0.34692 0.35945 0.48420 -0.15347 -0.01134 -0.00560 72  SER N N   
47281  C CA  . SER N  70  ? 0.38280 0.35633 0.48445 -0.17028 -0.01737 0.01516  72  SER N CA  
47282  C C   . SER N  70  ? 0.49623 0.46515 0.56522 -0.19517 0.00998  0.02124  72  SER N C   
47283  O O   . SER N  70  ? 0.56897 0.56764 0.65566 -0.19803 0.03260  0.00583  72  SER N O   
47284  C CB  . SER N  70  ? 0.44469 0.39095 0.56568 -0.17340 -0.03029 0.02006  72  SER N CB  
47285  O OG  . SER N  70  ? 0.57464 0.53689 0.73395 -0.18363 -0.01375 0.00748  72  SER N OG  
47291  N N   . ARG N  71  ? 0.52931 0.45920 0.54681 -0.21089 0.00708  0.04297  73  ARG N N   
47292  C CA  . ARG N  71  ? 0.57592 0.49800 0.54542 -0.23256 0.03395  0.05016  73  ARG N CA  
47293  C C   . ARG N  71  ? 0.72492 0.60054 0.65600 -0.25746 0.03955  0.07680  73  ARG N C   
47294  O O   . ARG N  71  ? 0.78693 0.62278 0.70947 -0.25407 0.01132  0.09325  73  ARG N O   
47295  C CB  . ARG N  71  ? 0.60942 0.52529 0.52971 -0.22463 0.02284  0.05055  73  ARG N CB  
47296  C CG  . ARG N  71  ? 0.62193 0.54878 0.50597 -0.23546 0.05204  0.04155  73  ARG N CG  
47297  C CD  . ARG N  71  ? 0.58827 0.50114 0.42420 -0.22650 0.03148  0.04021  73  ARG N CD  
47298  N NE  . ARG N  71  ? 0.74119 0.65669 0.53128 -0.23375 0.05529  0.02890  73  ARG N NE  
47299  C CZ  . ARG N  71  ? 0.60508 0.54168 0.40457 -0.22252 0.05542  0.00576  73  ARG N CZ  
47300  N NH1 . ARG N  71  ? 0.60590 0.56396 0.45914 -0.20720 0.03715  -0.00514 73  ARG N NH1 
47301  N NH2 . ARG N  71  ? 0.62587 0.55886 0.37630 -0.22681 0.07499  -0.00663 73  ARG N NH2 
47315  N N   . ASP N  72  ? 0.86135 0.74120 0.76894 -0.28229 0.07719  0.08098  74  ASP N N   
47316  C CA  . ASP N  72  ? 0.94888 0.78267 0.80773 -0.31215 0.09142  0.11096  74  ASP N CA  
47317  C C   . ASP N  72  ? 1.12188 0.92028 0.88274 -0.31524 0.09045  0.12733  74  ASP N C   
47318  O O   . ASP N  72  ? 1.09060 0.91610 0.82646 -0.31261 0.11173  0.11162  74  ASP N O   
47319  C CB  . ASP N  72  ? 0.98613 0.85784 0.88723 -0.32474 0.13276  0.10257  74  ASP N CB  
47320  C CG  . ASP N  72  ? 1.23238 1.06654 1.08539 -0.34721 0.15144  0.13241  74  ASP N CG  
47321  O OD1 . ASP N  72  ? 1.29305 1.06414 1.07763 -0.35176 0.12893  0.16020  74  ASP N OD1 
47322  O OD2 . ASP N  72  ? 1.29668 1.16467 1.18163 -0.35930 0.18684  0.12871  74  ASP N OD2 
47327  N N   . ASN N  73  ? 1.34793 1.08198 1.05126 -0.31801 0.06163  0.15673  75  ASN N N   
47328  C CA  . ASN N  73  ? 1.43807 1.12916 1.03775 -0.32079 0.05569  0.17440  75  ASN N CA  
47329  C C   . ASN N  73  ? 1.46219 1.16127 1.01659 -0.34268 0.10649  0.17903  75  ASN N C   
47330  O O   . ASN N  73  ? 1.34363 1.04781 0.83650 -0.34053 0.11984  0.17051  75  ASN N O   
47331  C CB  . ASN N  73  ? 1.36154 0.97637 0.90995 -0.31897 0.01348  0.20689  75  ASN N CB  
47334  N N   . THR N  74  ? 1.53062 1.23846 1.12568 -0.35709 0.13308  0.18740  76  THR N N   
47335  C CA  . THR N  74  ? 1.52457 1.24312 1.08595 -0.37313 0.17883  0.19441  76  THR N CA  
47336  C C   . THR N  74  ? 1.57107 1.35535 1.15176 -0.36806 0.21511  0.16091  76  THR N C   
47337  O O   . THR N  74  ? 1.75479 1.53612 1.26376 -0.36853 0.23609  0.15926  76  THR N O   
47338  C CB  . THR N  74  ? 1.51318 1.23706 1.13481 -0.39137 0.19871  0.20893  76  THR N CB  
47341  N N   . LYS N  75  ? 1.39265 1.23440 1.06840 -0.35974 0.22024  0.13199  77  LYS N N   
47342  C CA  . LYS N  75  ? 1.24219 1.14655 0.94964 -0.35147 0.25137  0.09734  77  LYS N CA  
47343  C C   . LYS N  75  ? 1.14773 1.07480 0.89085 -0.33218 0.22778  0.07027  77  LYS N C   
47344  O O   . LYS N  75  ? 1.15916 1.07805 0.94576 -0.32573 0.19588  0.07308  77  LYS N O   
47345  C CB  . LYS N  75  ? 1.09516 1.05386 0.89211 -0.35814 0.28212  0.08610  77  LYS N CB  
47348  N N   . ASN N  76  ? 1.04398 1.07707 0.70244 -0.33197 0.00921  0.04609  78  ASN N N   
47349  C CA  . ASN N  76  ? 0.90308 0.95234 0.59126 -0.31219 0.01938  0.03192  78  ASN N CA  
47350  C C   . ASN N  76  ? 0.80474 0.87003 0.54238 -0.29060 0.03542  0.02364  78  ASN N C   
47351  O O   . ASN N  76  ? 0.75373 0.83447 0.51266 -0.28033 0.05974  0.00212  78  ASN N O   
47352  C CB  . ASN N  76  ? 0.97195 1.03027 0.64869 -0.31606 0.03799  0.00845  78  ASN N CB  
47353  C CG  . ASN N  76  ? 1.09562 1.14171 0.74069 -0.32717 0.01818  0.01441  78  ASN N CG  
47354  O OD1 . ASN N  76  ? 1.07676 1.10880 0.70994 -0.32945 -0.01216 0.03544  78  ASN N OD1 
47355  N ND2 . ASN N  76  ? 1.00726 1.05728 0.64142 -0.33189 0.03157  -0.00518 78  ASN N ND2 
47362  N N   . THR N  77  ? 0.71708 0.77461 0.48165 -0.27414 0.01406  0.03677  79  THR N N   
47363  C CA  . THR N  77  ? 0.63630 0.70466 0.44665 -0.25160 0.02228  0.03025  79  THR N CA  
47364  C C   . THR N  77  ? 0.53907 0.60679 0.38142 -0.22407 -0.00005 0.03325  79  THR N C   
47365  O O   . THR N  77  ? 0.58760 0.64056 0.42185 -0.22325 -0.02875 0.04701  79  THR N O   
47366  C CB  . THR N  77  ? 0.75498 0.81444 0.56264 -0.26298 0.02041  0.04198  79  THR N CB  
47367  O OG1 . THR N  77  ? 0.78806 0.85389 0.56997 -0.28360 0.04099  0.03541  79  THR N OG1 
47368  C CG2 . THR N  77  ? 0.59413 0.66351 0.44868 -0.23963 0.02654  0.03410  79  THR N CG2 
47376  N N   . VAL N  78  ? 0.48380 0.56837 0.36192 -0.20207 0.01245  0.01980  80  VAL N N   
47377  C CA  . VAL N  78  ? 0.47899 0.57039 0.38828 -0.17637 -0.00287 0.02009  80  VAL N CA  
47378  C C   . VAL N  78  ? 0.44995 0.54274 0.38724 -0.15871 -0.00065 0.01728  80  VAL N C   
47379  O O   . VAL N  78  ? 0.42419 0.51857 0.36575 -0.16332 0.01690  0.01154  80  VAL N O   
47380  C CB  . VAL N  78  ? 0.48894 0.59826 0.41250 -0.16762 0.00672  0.00959  80  VAL N CB  
47381  C CG1 . VAL N  78  ? 0.51279 0.62088 0.41679 -0.17970 -0.00642 0.01425  80  VAL N CG1 
47382  C CG2 . VAL N  78  ? 0.46108 0.57582 0.38651 -0.17185 0.03373  -0.00429 80  VAL N CG2 
47392  N N   . TYR N  79  ? 0.53214 0.62631 0.49051 -0.13740 -0.01946 0.01933  81  TYR N N   
47393  C CA  . TYR N  79  ? 0.46379 0.55766 0.44654 -0.11808 -0.02176 0.01525  81  TYR N CA  
47394  C C   . TYR N  79  ? 0.36605 0.48048 0.37317 -0.09389 -0.02189 0.00645  81  TYR N C   
47395  O O   . TYR N  79  ? 0.41872 0.54312 0.43071 -0.08705 -0.03482 0.00746  81  TYR N O   
47396  C CB  . TYR N  79  ? 0.41224 0.48322 0.39249 -0.11652 -0.04822 0.02547  81  TYR N CB  
47397  C CG  . TYR N  79  ? 0.48556 0.53556 0.43712 -0.14523 -0.05047 0.03856  81  TYR N CG  
47398  C CD1 . TYR N  79  ? 0.45904 0.50472 0.41253 -0.15581 -0.03844 0.03907  81  TYR N CD1 
47399  C CD2 . TYR N  79  ? 0.59255 0.62872 0.51450 -0.16355 -0.06522 0.05103  81  TYR N CD2 
47400  C CE1 . TYR N  79  ? 0.66472 0.69669 0.59128 -0.18568 -0.03765 0.05175  81  TYR N CE1 
47401  C CE2 . TYR N  79  ? 0.61317 0.63051 0.50212 -0.19354 -0.06646 0.06492  81  TYR N CE2 
47402  C CZ  . TYR N  79  ? 0.74220 0.75937 0.63348 -0.20542 -0.05099 0.06530  81  TYR N CZ  
47403  O OH  . TYR N  79  ? 0.79721 0.80097 0.65505 -0.23883 -0.04941 0.07981  81  TYR N OH  
47413  N N   . LEU N  80  ? 0.34090 0.46345 0.36336 -0.08208 -0.00810 -0.00199 82  LEU N N   
47414  C CA  . LEU N  80  ? 0.30469 0.44735 0.34465 -0.06214 -0.00584 -0.00919 82  LEU N CA  
47415  C C   . LEU N  80  ? 0.32754 0.46514 0.38054 -0.04227 -0.01524 -0.01410 82  LEU N C   
47416  O O   . LEU N  80  ? 0.34984 0.47818 0.40572 -0.04176 -0.00828 -0.01667 82  LEU N O   
47417  C CB  . LEU N  80  ? 0.32802 0.48067 0.36885 -0.06664 0.01533  -0.01370 82  LEU N CB  
47418  C CG  . LEU N  80  ? 0.32769 0.50213 0.37996 -0.05279 0.01914  -0.01738 82  LEU N CG  
47419  C CD1 . LEU N  80  ? 0.34699 0.54240 0.40266 -0.05490 0.01364  -0.01510 82  LEU N CD1 
47420  C CD2 . LEU N  80  ? 0.40113 0.57432 0.45202 -0.05818 0.03524  -0.01923 82  LEU N CD2 
47432  N N   . GLN N  81  ? 0.32016 0.46463 0.38308 -0.02493 -0.03233 -0.01745 83  GLN N N   
47433  C CA  . GLN N  81  ? 0.33648 0.47634 0.41039 -0.00331 -0.04360 -0.02575 83  GLN N CA  
47434  C C   . GLN N  81  ? 0.31272 0.48015 0.39378 0.01184  -0.03051 -0.03560 83  GLN N C   
47435  O O   . GLN N  81  ? 0.33939 0.53434 0.42841 0.01932  -0.02940 -0.03997 83  GLN N O   
47436  C CB  . GLN N  81  ? 0.26686 0.39745 0.34819 0.00904  -0.07123 -0.02725 83  GLN N CB  
47437  C CG  . GLN N  81  ? 0.37794 0.49908 0.46998 0.03276  -0.08680 -0.03879 83  GLN N CG  
47438  C CD  . GLN N  81  ? 0.36423 0.45547 0.45034 0.02480  -0.08999 -0.03424 83  GLN N CD  
47439  O OE1 . GLN N  81  ? 0.36018 0.42627 0.43808 0.00625  -0.09929 -0.02176 83  GLN N OE1 
47440  N NE2 . GLN N  81  ? 0.38804 0.48324 0.47772 0.03706  -0.08285 -0.04377 83  GLN N NE2 
47449  N N   . MET N  82  ? 0.28411 0.44574 0.36226 0.01462  -0.02106 -0.03840 84  MET N N   
47450  C CA  . MET N  82  ? 0.29424 0.47678 0.37141 0.02583  -0.01008 -0.04503 84  MET N CA  
47451  C C   . MET N  82  ? 0.39005 0.56977 0.46999 0.04883  -0.02305 -0.05710 84  MET N C   
47452  O O   . MET N  82  ? 0.34349 0.49787 0.42278 0.05158  -0.03228 -0.05821 84  MET N O   
47453  C CB  . MET N  82  ? 0.30898 0.48337 0.37855 0.01471  0.00480  -0.04026 84  MET N CB  
47454  C CG  . MET N  82  ? 0.32743 0.49048 0.39522 -0.00651 0.01340  -0.03252 84  MET N CG  
47455  S SD  . MET N  82  ? 0.41791 0.57865 0.48122 -0.01424 0.02885  -0.03045 84  MET N SD  
47456  C CE  . MET N  82  ? 0.43065 0.57280 0.49847 -0.03085 0.03493  -0.03014 84  MET N CE  
47466  N N   . ASN N  83  ? 0.32130 0.52925 0.40568 0.06504  -0.02353 -0.06779 85  ASN N N   
47467  C CA  . ASN N  83  ? 0.32312 0.53261 0.40837 0.08934  -0.03492 -0.08400 85  ASN N CA  
47468  C C   . ASN N  83  ? 0.38828 0.62646 0.46055 0.09534  -0.01802 -0.09045 85  ASN N C   
47469  O O   . ASN N  83  ? 0.36045 0.62232 0.42790 0.08160  0.00040  -0.08223 85  ASN N O   
47470  C CB  . ASN N  83  ? 0.28661 0.50681 0.38975 0.10701  -0.05232 -0.09618 85  ASN N CB  
47471  C CG  . ASN N  83  ? 0.32942 0.51408 0.43953 0.10046  -0.07456 -0.08782 85  ASN N CG  
47472  O OD1 . ASN N  83  ? 0.32450 0.48030 0.42579 0.08230  -0.07437 -0.07428 85  ASN N OD1 
47473  N ND2 . ASN N  83  ? 0.38201 0.56954 0.50851 0.11462  -0.09465 -0.09600 85  ASN N ND2 
47480  N N   . SER N  84  ? 0.37703 0.61110 0.44089 0.11433  -0.02582 -0.10477 86  SER N N   
47481  C CA  . SER N  84  ? 0.34595 0.60488 0.38963 0.11978  -0.01159 -0.11151 86  SER N CA  
47482  C C   . SER N  84  ? 0.39319 0.64895 0.42027 0.09661  0.00508  -0.09247 86  SER N C   
47483  O O   . SER N  84  ? 0.40416 0.69056 0.42369 0.08600  0.02280  -0.08673 86  SER N O   
47484  C CB  . SER N  84  ? 0.37339 0.68307 0.42585 0.13144  -0.00153 -0.12596 86  SER N CB  
47485  O OG  . SER N  84  ? 0.46770 0.77734 0.54321 0.15320  -0.02063 -0.14344 86  SER N OG  
47491  N N   . LEU N  85  ? 0.39036 0.60820 0.41466 0.08837  -0.00240 -0.08304 87  LEU N N   
47492  C CA  . LEU N  85  ? 0.46641 0.67389 0.48010 0.06926  0.00808  -0.06714 87  LEU N CA  
47493  C C   . LEU N  85  ? 0.50642 0.71694 0.49158 0.07172  0.01158  -0.06698 87  LEU N C   
47494  O O   . LEU N  85  ? 0.48054 0.68452 0.45356 0.08788  0.00111  -0.07885 87  LEU N O   
47495  C CB  . LEU N  85  ? 0.44582 0.61721 0.47162 0.06204  -0.00117 -0.06097 87  LEU N CB  
47496  C CG  . LEU N  85  ? 0.38552 0.55322 0.43069 0.05066  -0.00005 -0.05588 87  LEU N CG  
47497  C CD1 . LEU N  85  ? 0.43741 0.57622 0.49558 0.04782  -0.01094 -0.05531 87  LEU N CD1 
47498  C CD2 . LEU N  85  ? 0.32762 0.50319 0.37138 0.03159  0.01530  -0.04467 87  LEU N CD2 
47510  N N   . LYS N  86  ? 0.51085 0.72870 0.48245 0.05431  0.02440  -0.05294 88  LYS N N   
47511  C CA  . LYS N  86  ? 0.48304 0.69959 0.42178 0.05009  0.02694  -0.04682 88  LYS N CA  
47512  C C   . LYS N  86  ? 0.44195 0.62275 0.37747 0.03552  0.02114  -0.03081 88  LYS N C   
47513  O O   . LYS N  86  ? 0.38887 0.55653 0.34769 0.02672  0.02162  -0.02568 88  LYS N O   
47514  C CB  . LYS N  86  ? 0.50545 0.76436 0.42825 0.03948  0.04603  -0.04251 88  LYS N CB  
47515  C CG  . LYS N  86  ? 0.56113 0.86389 0.50454 0.04975  0.05500  -0.05733 88  LYS N CG  
47516  C CD  . LYS N  86  ? 0.54361 0.88744 0.48844 0.03067  0.07467  -0.04769 88  LYS N CD  
47517  C CE  . LYS N  86  ? 0.68693 1.08729 0.63979 0.04396  0.08626  -0.06640 88  LYS N CE  
47518  N NZ  . LYS N  86  ? 0.65955 1.09241 0.63414 0.02707  0.09789  -0.05878 88  LYS N NZ  
47532  N N   . PRO N  87  ? 0.44955 0.61317 0.35597 0.03333  0.01407  -0.02392 89  PRO N N   
47533  C CA  . PRO N  87  ? 0.45086 0.57907 0.35702 0.02093  0.00509  -0.00924 89  PRO N CA  
47534  C C   . PRO N  87  ? 0.45552 0.58792 0.36886 0.00041  0.01651  0.00426  89  PRO N C   
47535  O O   . PRO N  87  ? 0.46615 0.57193 0.39851 -0.00544 0.01027  0.00856  89  PRO N O   
47536  C CB  . PRO N  87  ? 0.52443 0.63950 0.38880 0.01978  -0.00437 -0.00183 89  PRO N CB  
47537  C CG  . PRO N  87  ? 0.41731 0.54921 0.26888 0.03891  -0.00646 -0.01947 89  PRO N CG  
47538  C CD  . PRO N  87  ? 0.47695 0.64845 0.34924 0.04393  0.01032  -0.03119 89  PRO N CD  
47546  N N   . GLU N  88  ? 0.47825 0.64539 0.37967 -0.01047 0.03285  0.00908  90  GLU N N   
47547  C CA  . GLU N  88  ? 0.41413 0.58474 0.32194 -0.03207 0.04169  0.02244  90  GLU N CA  
47548  C C   . GLU N  88  ? 0.32940 0.50012 0.27310 -0.03148 0.04462  0.01523  90  GLU N C   
47549  O O   . GLU N  88  ? 0.44786 0.61706 0.39816 -0.04859 0.04957  0.02398  90  GLU N O   
47550  C CB  . GLU N  88  ? 0.39008 0.60511 0.28083 -0.04513 0.05905  0.02854  90  GLU N CB  
47551  C CG  . GLU N  88  ? 0.62074 0.84232 0.46871 -0.04939 0.06004  0.03586  90  GLU N CG  
47552  C CD  . GLU N  88  ? 0.68840 0.93923 0.52835 -0.02719 0.06422  0.01587  90  GLU N CD  
47553  O OE1 . GLU N  88  ? 0.56239 0.78623 0.40017 -0.00844 0.04880  0.00568  90  GLU N OE1 
47554  O OE2 . GLU N  88  ? 0.77781 1.07959 0.61609 -0.02811 0.08201  0.00878  90  GLU N OE2 
47561  N N   . ASP N  89  ? 0.34910 0.51969 0.31293 -0.01444 0.04049  0.00046  91  ASP N N   
47562  C CA  . ASP N  89  ? 0.36276 0.52893 0.35405 -0.01617 0.04183  -0.00485 91  ASP N CA  
47563  C C   . ASP N  89  ? 0.37633 0.50693 0.38146 -0.01568 0.03287  -0.00657 91  ASP N C   
47564  O O   . ASP N  89  ? 0.35922 0.48590 0.38354 -0.01949 0.03579  -0.01145 91  ASP N O   
47565  C CB  . ASP N  89  ? 0.42059 0.60419 0.42550 -0.00139 0.04056  -0.01777 91  ASP N CB  
47566  C CG  . ASP N  89  ? 0.32448 0.54792 0.32543 0.00168  0.04875  -0.02104 91  ASP N CG  
47567  O OD1 . ASP N  89  ? 0.38530 0.62935 0.38929 -0.01265 0.05858  -0.01426 91  ASP N OD1 
47568  O OD2 . ASP N  89  ? 0.35109 0.58667 0.34833 0.01904  0.04462  -0.03221 91  ASP N OD2 
47573  N N   . THR N  90  ? 0.32385 0.43072 0.32025 -0.01090 0.02166  -0.00390 92  THR N N   
47574  C CA  . THR N  90  ? 0.36719 0.44481 0.38350 -0.00916 0.01249  -0.00764 92  THR N CA  
47575  C C   . THR N  90  ? 0.31520 0.38208 0.33871 -0.02398 0.01730  -0.00331 92  THR N C   
47576  O O   . THR N  90  ? 0.44387 0.50423 0.44898 -0.03588 0.01646  0.00918  92  THR N O   
47577  C CB  . THR N  90  ? 0.38810 0.44147 0.39304 -0.00166 -0.00438 -0.00400 92  THR N CB  
47578  O OG1 . THR N  90  ? 0.43662 0.49789 0.43468 0.01275  -0.01044 -0.01087 92  THR N OG1 
47579  C CG2 . THR N  90  ? 0.32945 0.35616 0.36274 0.00193  -0.01545 -0.01000 92  THR N CG2 
47587  N N   . ALA N  91  ? 0.30807 0.37263 0.35642 -0.02474 0.02195  -0.01383 93  ALA N N   
47588  C CA  . ALA N  91  ? 0.32818 0.38189 0.38365 -0.03697 0.02620  -0.01462 93  ALA N CA  
47589  C C   . ALA N  91  ? 0.34749 0.40376 0.42841 -0.03502 0.03293  -0.03034 93  ALA N C   
47590  O O   . ALA N  91  ? 0.26668 0.33488 0.35770 -0.02790 0.03492  -0.03670 93  ALA N O   
47591  C CB  . ALA N  91  ? 0.35269 0.42357 0.39220 -0.05202 0.03577  -0.00554 93  ALA N CB  
47597  N N   . VAL N  92  ? 0.35302 0.39742 0.44276 -0.04270 0.03599  -0.03688 94  VAL N N   
47598  C CA  . VAL N  92  ? 0.32370 0.37619 0.43024 -0.04557 0.04714  -0.05246 94  VAL N CA  
47599  C C   . VAL N  92  ? 0.32923 0.39813 0.41827 -0.05916 0.05747  -0.04805 94  VAL N C   
47600  O O   . VAL N  92  ? 0.39424 0.45786 0.47055 -0.06969 0.05689  -0.04162 94  VAL N O   
47601  C CB  . VAL N  92  ? 0.32091 0.35343 0.44611 -0.04466 0.04482  -0.06659 94  VAL N CB  
47602  C CG1 . VAL N  92  ? 0.33498 0.38156 0.47141 -0.05020 0.06045  -0.08449 94  VAL N CG1 
47603  C CG2 . VAL N  92  ? 0.30865 0.32621 0.45721 -0.02925 0.03113  -0.07210 94  VAL N CG2 
47613  N N   . TYR N  93  ? 0.30334 0.39032 0.39212 -0.06007 0.06413  -0.05027 95  TYR N N   
47614  C CA  . TYR N  93  ? 0.31648 0.41775 0.38944 -0.07158 0.06952  -0.04545 95  TYR N CA  
47615  C C   . TYR N  93  ? 0.34711 0.44669 0.41992 -0.08292 0.07919  -0.05753 95  TYR N C   
47616  O O   . TYR N  93  ? 0.38092 0.48510 0.46271 -0.08285 0.08558  -0.06676 95  TYR N O   
47617  C CB  . TYR N  93  ? 0.32001 0.43631 0.38981 -0.06610 0.06638  -0.03984 95  TYR N CB  
47618  C CG  . TYR N  93  ? 0.29311 0.41673 0.35737 -0.05609 0.05893  -0.03064 95  TYR N CG  
47619  C CD1 . TYR N  93  ? 0.33443 0.44859 0.40279 -0.04454 0.05270  -0.03019 95  TYR N CD1 
47620  C CD2 . TYR N  93  ? 0.29320 0.43542 0.34821 -0.05822 0.05794  -0.02383 95  TYR N CD2 
47621  C CE1 . TYR N  93  ? 0.34593 0.46867 0.40327 -0.03681 0.04774  -0.02322 95  TYR N CE1 
47622  C CE2 . TYR N  93  ? 0.34528 0.50086 0.39579 -0.04903 0.05447  -0.01885 95  TYR N CE2 
47623  C CZ  . TYR N  93  ? 0.33585 0.48149 0.38450 -0.03905 0.05044  -0.01857 95  TYR N CZ  
47624  O OH  . TYR N  93  ? 0.32639 0.48717 0.36474 -0.03122 0.04871  -0.01492 95  TYR N OH  
47634  N N   . TYR N  94  ? 0.29956 0.39370 0.36116 -0.09417 0.08049  -0.05796 96  TYR N N   
47635  C CA  . TYR N  94  ? 0.40781 0.49912 0.46309 -0.10554 0.08915  -0.07145 96  TYR N CA  
47636  C C   . TYR N  94  ? 0.39144 0.49575 0.42563 -0.11821 0.09007  -0.06439 96  TYR N C   
47637  O O   . TYR N  94  ? 0.34633 0.45594 0.37191 -0.12275 0.08283  -0.05263 96  TYR N O   
47638  C CB  . TYR N  94  ? 0.44406 0.51601 0.49829 -0.11058 0.08603  -0.07802 96  TYR N CB  
47639  C CG  . TYR N  94  ? 0.45796 0.50969 0.53210 -0.09857 0.07936  -0.08400 96  TYR N CG  
47640  C CD1 . TYR N  94  ? 0.45608 0.50170 0.55036 -0.09040 0.08445  -0.10556 96  TYR N CD1 
47641  C CD2 . TYR N  94  ? 0.52399 0.56349 0.59681 -0.09626 0.06699  -0.06838 96  TYR N CD2 
47642  C CE1 . TYR N  94  ? 0.46581 0.49047 0.58192 -0.07754 0.07371  -0.11166 96  TYR N CE1 
47643  C CE2 . TYR N  94  ? 0.54545 0.56063 0.63275 -0.08657 0.05622  -0.07133 96  TYR N CE2 
47644  C CZ  . TYR N  94  ? 0.64841 0.65446 0.75900 -0.07595 0.05775  -0.09316 96  TYR N CZ  
47645  O OH  . TYR N  94  ? 0.81661 0.79623 0.94525 -0.06435 0.04260  -0.09665 96  TYR N OH  
47655  N N   . CYS N  95  ? 0.45779 0.56824 0.48432 -0.12510 0.09800  -0.07110 97  CYS N N   
47656  C CA  . CYS N  95  ? 0.40843 0.52449 0.40991 -0.13992 0.09623  -0.06519 97  CYS N CA  
47657  C C   . CYS N  95  ? 0.38687 0.49442 0.37184 -0.15298 0.09930  -0.07523 97  CYS N C   
47658  O O   . CYS N  95  ? 0.43099 0.52905 0.42327 -0.15132 0.10692  -0.09202 97  CYS N O   
47659  C CB  . CYS N  95  ? 0.49555 0.61785 0.48850 -0.14710 0.10272  -0.06641 97  CYS N CB  
47660  S SG  . CYS N  95  ? 0.58814 0.70983 0.54115 -0.17058 0.10115  -0.06217 97  CYS N SG  
47665  N N   . TYR N  96  ? 0.43714 0.54690 0.40149 -0.16494 0.09079  -0.06640 98  TYR N N   
47666  C CA  . TYR N  96  ? 0.44266 0.54268 0.38804 -0.17888 0.09074  -0.07587 98  TYR N CA  
47667  C C   . TYR N  96  ? 0.51573 0.61937 0.43189 -0.19445 0.08257  -0.06776 98  TYR N C   
47668  O O   . TYR N  96  ? 0.49897 0.61149 0.41454 -0.19265 0.07289  -0.05248 98  TYR N O   
47669  C CB  . TYR N  96  ? 0.43983 0.53250 0.39726 -0.17762 0.08186  -0.07244 98  TYR N CB  
47670  C CG  . TYR N  96  ? 0.49402 0.59842 0.44830 -0.18475 0.06784  -0.05595 98  TYR N CG  
47671  C CD1 . TYR N  96  ? 0.48492 0.60791 0.45574 -0.17460 0.06207  -0.04077 98  TYR N CD1 
47672  C CD2 . TYR N  96  ? 0.45327 0.55231 0.39063 -0.20085 0.05974  -0.05787 98  TYR N CD2 
47673  C CE1 . TYR N  96  ? 0.43812 0.57863 0.41320 -0.17928 0.05020  -0.02907 98  TYR N CE1 
47674  C CE2 . TYR N  96  ? 0.36408 0.47849 0.30551 -0.20708 0.04584  -0.04392 98  TYR N CE2 
47675  C CZ  . TYR N  96  ? 0.42600 0.56337 0.38864 -0.19575 0.04191  -0.03010 98  TYR N CZ  
47676  O OH  . TYR N  96  ? 0.51905 0.67831 0.49247 -0.20023 0.02900  -0.01942 98  TYR N OH  
47686  N N   . GLY N  97  ? 0.54436 0.63820 0.43542 -0.20917 0.08402  -0.07930 99  GLY N N   
47687  C CA  . GLY N  97  ? 0.53550 0.62839 0.39358 -0.22608 0.07322  -0.07214 99  GLY N CA  
47688  C C   . GLY N  97  ? 0.61811 0.69921 0.46101 -0.23792 0.06625  -0.08132 99  GLY N C   
47689  O O   . GLY N  97  ? 0.64202 0.71201 0.49348 -0.23502 0.07321  -0.09769 99  GLY N O   
47693  N N   . LEU N  98  ? 0.56835 0.64938 0.38985 -0.25107 0.04906  -0.07084 100 LEU N N   
47694  C CA  . LEU N  98  ? 0.56758 0.63692 0.37225 -0.26491 0.03820  -0.07819 100 LEU N CA  
47695  C C   . LEU N  98  ? 0.65176 0.71174 0.40606 -0.28404 0.03365  -0.08186 100 LEU N C   
47696  O O   . LEU N  98  ? 0.72142 0.78593 0.46095 -0.28961 0.02081  -0.06498 100 LEU N O   
47697  C CB  . LEU N  98  ? 0.56663 0.64738 0.39641 -0.26468 0.01781  -0.06180 100 LEU N CB  
47698  C CG  . LEU N  98  ? 0.55349 0.64154 0.42420 -0.25377 0.02039  -0.05840 100 LEU N CG  
47699  C CD1 . LEU N  98  ? 0.61596 0.72087 0.50610 -0.26056 0.00154  -0.04442 100 LEU N CD1 
47700  C CD2 . LEU N  98  ? 0.49639 0.56174 0.36665 -0.25483 0.02954  -0.07662 100 LEU N CD2 
47712  N N   . SER N  99  ? 0.65198 0.69702 0.37816 -0.29406 0.04249  -0.10446 101 SER N N   
47713  C CA  . SER N  99  ? 0.71750 0.75216 0.38884 -0.31513 0.03661  -0.10928 101 SER N CA  
47714  C C   . SER N  99  ? 0.78319 0.81259 0.45105 -0.32354 0.00703  -0.09383 101 SER N C   
47715  O O   . SER N  99  ? 0.74000 0.77311 0.44129 -0.31966 -0.00560 -0.09026 101 SER N O   
47716  C CB  . SER N  99  ? 0.76029 0.78277 0.41509 -0.31567 0.05414  -0.13673 101 SER N CB  
47717  O OG  . SER N  99  ? 0.67614 0.68183 0.33068 -0.31871 0.03860  -0.14424 101 SER N OG  
47723  N N   . TYR N  100 ? 0.76244 0.78400 0.39322 -0.33516 -0.00406 -0.08295 102 TYR N N   
47724  C CA  . TYR N  100 ? 0.73562 0.75134 0.36299 -0.34166 -0.03337 -0.06932 102 TYR N CA  
47725  C C   . TYR N  100 ? 0.71257 0.71489 0.33941 -0.34484 -0.03772 -0.08542 102 TYR N C   
47726  O O   . TYR N  100 ? 0.73556 0.73381 0.36400 -0.35019 -0.06201 -0.07650 102 TYR N O   
47727  C CB  . TYR N  100 ? 0.73387 0.73808 0.31848 -0.35404 -0.04511 -0.05513 102 TYR N CB  
47728  C CG  . TYR N  100 ? 0.81333 0.82544 0.40620 -0.35073 -0.05703 -0.03170 102 TYR N CG  
47729  C CD1 . TYR N  100 ? 0.78163 0.80051 0.40042 -0.34459 -0.08712 -0.01339 102 TYR N CD1 
47730  C CD2 . TYR N  100 ? 0.93254 0.94604 0.51224 -0.35240 -0.03931 -0.02906 102 TYR N CD2 
47731  C CE1 . TYR N  100 ? 0.83611 0.85924 0.46552 -0.33824 -0.10108 0.00558  102 TYR N CE1 
47732  C CE2 . TYR N  100 ? 0.89985 0.91531 0.48664 -0.34917 -0.05364 -0.00769 102 TYR N CE2 
47733  C CZ  . TYR N  100 ? 0.88872 0.90715 0.49956 -0.34108 -0.08549 0.00894  102 TYR N CZ  
47734  O OH  . TYR N  100 ? 0.87850 0.89592 0.49955 -0.33463 -0.10268 0.02790  102 TYR N OH  
47744  N N   . SER N  101 ? 0.71719 0.71160 0.34464 -0.34050 -0.01674 -0.10967 103 SER N N   
47745  C CA  . SER N  101 ? 0.73629 0.71453 0.37192 -0.34055 -0.02292 -0.12583 103 SER N CA  
47746  C C   . SER N  101 ? 0.69362 0.67593 0.37712 -0.33017 -0.01887 -0.12901 103 SER N C   
47747  O O   . SER N  101 ? 0.71023 0.67404 0.40236 -0.32788 -0.01893 -0.14601 103 SER N O   
47748  C CB  . SER N  101 ? 0.78614 0.74707 0.38730 -0.34186 -0.00711 -0.15338 103 SER N CB  
47749  O OG  . SER N  101 ? 0.84303 0.79941 0.39811 -0.35410 -0.01155 -0.14875 103 SER N OG  
47755  N N   . ASN N  102 ? 0.67300 0.67711 0.38782 -0.32376 -0.01700 -0.11239 104 ASN N N   
47756  C CA  . ASN N  102 ? 0.68602 0.69624 0.44722 -0.31537 -0.01435 -0.10966 104 ASN N CA  
47757  C C   . ASN N  102 ? 0.67904 0.67268 0.44407 -0.30616 0.00562  -0.13364 104 ASN N C   
47758  O O   . ASN N  102 ? 0.66015 0.63929 0.44987 -0.30269 0.00229  -0.13886 104 ASN N O   
47759  C CB  . ASN N  102 ? 0.64436 0.65159 0.42863 -0.32115 -0.03483 -0.10010 104 ASN N CB  
47760  C CG  . ASN N  102 ? 0.59611 0.62869 0.39422 -0.32481 -0.05357 -0.07645 104 ASN N CG  
47761  O OD1 . ASN N  102 ? 0.59218 0.64556 0.39407 -0.31963 -0.05241 -0.06450 104 ASN N OD1 
47762  N ND2 . ASN N  102 ? 0.75097 0.78172 0.55985 -0.33277 -0.07255 -0.07089 104 ASN N ND2 
47769  N N   . ASP N  103 ? 0.74143 0.73763 0.48502 -0.30067 0.02568  -0.14672 105 ASP N N   
47770  C CA  . ASP N  103 ? 0.75067 0.74017 0.50843 -0.28561 0.04653  -0.16829 105 ASP N CA  
47771  C C   . ASP N  103 ? 0.63480 0.64541 0.42447 -0.26934 0.05849  -0.15246 105 ASP N C   
47772  O O   . ASP N  103 ? 0.72654 0.75524 0.50624 -0.27135 0.06107  -0.13699 105 ASP N O   
47773  C CB  . ASP N  103 ? 0.78084 0.76717 0.50201 -0.28800 0.06390  -0.19385 105 ASP N CB  
47774  C CG  . ASP N  103 ? 0.74999 0.71329 0.45110 -0.29233 0.05407  -0.21040 105 ASP N CG  
47775  O OD1 . ASP N  103 ? 0.87164 0.81381 0.59449 -0.28386 0.04864  -0.22620 105 ASP N OD1 
47776  O OD2 . ASP N  103 ? 0.75217 0.71545 0.41552 -0.30430 0.04918  -0.20695 105 ASP N OD2 
47781  N N   . ASP N  104 ? 0.53926 0.54389 0.36550 -0.25384 0.06265  -0.15584 106 ASP N N   
47782  C CA  . ASP N  104 ? 0.52204 0.54367 0.37901 -0.23804 0.07076  -0.14116 106 ASP N CA  
47783  C C   . ASP N  104 ? 0.58432 0.60926 0.44740 -0.22575 0.09186  -0.16202 106 ASP N C   
47784  O O   . ASP N  104 ? 0.57636 0.58564 0.44287 -0.22065 0.09756  -0.18856 106 ASP N O   
47785  C CB  . ASP N  104 ? 0.50729 0.52191 0.39868 -0.23050 0.06001  -0.12784 106 ASP N CB  
47786  C CG  . ASP N  104 ? 0.53807 0.52279 0.44072 -0.22553 0.05752  -0.14769 106 ASP N CG  
47787  O OD1 . ASP N  104 ? 0.56364 0.53265 0.44694 -0.22942 0.06064  -0.17380 106 ASP N OD1 
47788  O OD2 . ASP N  104 ? 0.52035 0.49569 0.44962 -0.21776 0.05104  -0.13772 106 ASP N OD2 
47793  N N   . TYR N  105 ? 0.56088 0.60702 0.42791 -0.22100 0.10205  -0.15131 107 TYR N N   
47794  C CA  . TYR N  105 ? 0.53204 0.58880 0.41439 -0.20960 0.12149  -0.16653 107 TYR N CA  
47795  C C   . TYR N  105 ? 0.48857 0.55388 0.40607 -0.19372 0.11886  -0.14857 107 TYR N C   
47796  O O   . TYR N  105 ? 0.50368 0.57582 0.42228 -0.19467 0.10771  -0.12391 107 TYR N O   
47797  C CB  . TYR N  105 ? 0.57643 0.65059 0.42718 -0.22301 0.13644  -0.17056 107 TYR N CB  
47798  C CG  . TYR N  105 ? 0.61064 0.67675 0.41573 -0.24202 0.13680  -0.18423 107 TYR N CG  
47799  C CD1 . TYR N  105 ? 0.72777 0.78655 0.52632 -0.24086 0.14828  -0.21824 107 TYR N CD1 
47800  C CD2 . TYR N  105 ? 0.68440 0.74898 0.45281 -0.26006 0.12342  -0.16480 107 TYR N CD2 
47801  C CE1 . TYR N  105 ? 0.87651 0.92783 0.63972 -0.25378 0.14530  -0.22534 107 TYR N CE1 
47802  C CE2 . TYR N  105 ? 0.83594 0.89096 0.56089 -0.27742 0.12068  -0.17532 107 TYR N CE2 
47803  C CZ  . TYR N  105 ? 0.88967 0.93851 0.61525 -0.27263 0.13175  -0.20311 107 TYR N CZ  
47804  O OH  . TYR N  105 ? 0.89229 0.93177 0.58175 -0.28499 0.12723  -0.20943 107 TYR N OH  
47814  N N   . TRP N  106 ? 0.56772 0.63319 0.51495 -0.17803 0.12792  -0.16310 108 TRP N N   
47815  C CA  . TRP N  106 ? 0.51085 0.57984 0.49023 -0.16207 0.12336  -0.14916 108 TRP N CA  
47816  C C   . TRP N  106 ? 0.56952 0.65591 0.56863 -0.15318 0.13890  -0.16101 108 TRP N C   
47817  O O   . TRP N  106 ? 0.66097 0.75234 0.66602 -0.15173 0.15286  -0.18766 108 TRP N O   
47818  C CB  . TRP N  106 ? 0.50140 0.54681 0.50353 -0.15095 0.11071  -0.15108 108 TRP N CB  
47819  C CG  . TRP N  106 ? 0.45296 0.48545 0.44248 -0.16134 0.09477  -0.13429 108 TRP N CG  
47820  C CD1 . TRP N  106 ? 0.56484 0.57931 0.53861 -0.17309 0.08755  -0.14309 108 TRP N CD1 
47821  C CD2 . TRP N  106 ? 0.43221 0.47224 0.42598 -0.16183 0.08443  -0.10717 108 TRP N CD2 
47822  N NE1 . TRP N  106 ? 0.47523 0.48691 0.44591 -0.18264 0.07303  -0.12108 108 TRP N NE1 
47823  C CE2 . TRP N  106 ? 0.44684 0.47684 0.43006 -0.17566 0.07250  -0.09960 108 TRP N CE2 
47824  C CE3 . TRP N  106 ? 0.47407 0.53012 0.47997 -0.15199 0.08428  -0.09044 108 TRP N CE3 
47825  C CZ2 . TRP N  106 ? 0.55936 0.60076 0.54675 -0.18063 0.06320  -0.07599 108 TRP N CZ2 
47826  C CZ3 . TRP N  106 ? 0.44673 0.51173 0.45336 -0.15492 0.07499  -0.06916 108 TRP N CZ3 
47827  C CH2 . TRP N  106 ? 0.53752 0.59807 0.53634 -0.16948 0.06590  -0.06209 108 TRP N CH2 
47838  N N   . GLY N  107 ? 0.57119 0.66883 0.58281 -0.14707 0.13618  -0.14290 109 GLY N N   
47839  C CA  . GLY N  107 ? 0.48766 0.60151 0.52423 -0.13878 0.14719  -0.15110 109 GLY N CA  
47840  C C   . GLY N  107 ? 0.50399 0.60801 0.57931 -0.11818 0.14084  -0.15951 109 GLY N C   
47841  O O   . GLY N  107 ? 0.52922 0.61093 0.60878 -0.11136 0.12687  -0.15555 109 GLY N O   
47845  N N   . GLN N  108 ? 0.56130 0.68209 0.66560 -0.10987 0.14965  -0.17008 110 GLN N N   
47846  C CA  . GLN N  108 ? 0.49944 0.61124 0.64352 -0.08938 0.14086  -0.17908 110 GLN N CA  
47847  C C   . GLN N  108 ? 0.45864 0.55606 0.60503 -0.08034 0.12168  -0.15391 110 GLN N C   
47848  O O   . GLN N  108 ? 0.44208 0.51944 0.60659 -0.06669 0.10733  -0.15438 110 GLN N O   
47849  C CB  . GLN N  108 ? 0.73939 0.87862 0.91814 -0.08392 0.15478  -0.19734 110 GLN N CB  
47850  C CG  . GLN N  108 ? 0.86392 0.99987 1.08455 -0.06567 0.15347  -0.22590 110 GLN N CG  
47851  C CD  . GLN N  108 ? 0.90964 1.05801 1.12802 -0.07078 0.17224  -0.25760 110 GLN N CD  
47852  O OE1 . GLN N  108 ? 0.90729 1.08118 1.11233 -0.08515 0.18680  -0.25944 110 GLN N OE1 
47853  N NE2 . GLN N  108 ? 0.86524 0.98609 1.08843 -0.06054 0.16146  -0.27350 110 GLN N NE2 
47862  N N   . GLY N  109 ? 0.44278 0.54897 0.56974 -0.08763 0.11993  -0.13281 111 GLY N N   
47863  C CA  . GLY N  109 ? 0.34349 0.44117 0.46919 -0.07908 0.10434  -0.11205 111 GLY N CA  
47864  C C   . GLY N  109 ? 0.30424 0.41169 0.45264 -0.06911 0.10141  -0.11028 111 GLY N C   
47865  O O   . GLY N  109 ? 0.38580 0.50439 0.56187 -0.06538 0.10870  -0.12619 111 GLY N O   
47869  N N   . THR N  110 ? 0.30530 0.41055 0.44376 -0.06457 0.09015  -0.09224 112 THR N N   
47870  C CA  . THR N  110 ? 0.27325 0.38351 0.42888 -0.05526 0.08322  -0.08910 112 THR N CA  
47871  C C   . THR N  110 ? 0.27824 0.37405 0.43025 -0.04169 0.06653  -0.07801 112 THR N C   
47872  O O   . THR N  110 ? 0.28850 0.38217 0.41649 -0.04324 0.06233  -0.06522 112 THR N O   
47873  C CB  . THR N  110 ? 0.30833 0.43023 0.45066 -0.06444 0.08496  -0.07974 112 THR N CB  
47874  O OG1 . THR N  110 ? 0.42836 0.54686 0.54295 -0.06710 0.07920  -0.06613 112 THR N OG1 
47875  C CG2 . THR N  110 ? 0.30169 0.43818 0.44303 -0.08148 0.10153  -0.08858 112 THR N CG2 
47883  N N   . GLN N  111 ? 0.30419 0.39268 0.48009 -0.02911 0.05696  -0.08346 113 GLN N N   
47884  C CA  . GLN N  111 ? 0.20690 0.28062 0.37427 -0.01753 0.03998  -0.07272 113 GLN N CA  
47885  C C   . GLN N  111 ? 0.28067 0.36234 0.43277 -0.01492 0.03513  -0.06289 113 GLN N C   
47886  O O   . GLN N  111 ? 0.35955 0.45080 0.52417 -0.01580 0.03600  -0.06634 113 GLN N O   
47887  C CB  . GLN N  111 ? 0.34028 0.40329 0.53787 -0.00468 0.02731  -0.08143 113 GLN N CB  
47888  C CG  . GLN N  111 ? 0.34713 0.39019 0.53049 0.00587  0.00720  -0.06996 113 GLN N CG  
47889  C CD  . GLN N  111 ? 0.31311 0.33836 0.46903 0.00092  0.00342  -0.05859 113 GLN N CD  
47890  O OE1 . GLN N  111 ? 0.43839 0.46705 0.56247 -0.00355 0.00441  -0.04496 113 GLN N OE1 
47891  N NE2 . GLN N  111 ? 0.30207 0.30918 0.47224 0.00125  -0.00155 -0.06496 113 GLN N NE2 
47900  N N   . VAL N  112 ? 0.31872 0.39711 0.44443 -0.01242 0.02974  -0.05145 114 VAL N N   
47901  C CA  . VAL N  112 ? 0.32107 0.40555 0.43296 -0.00493 0.02244  -0.04594 114 VAL N CA  
47902  C C   . VAL N  112 ? 0.35365 0.42622 0.45167 0.00511  0.00994  -0.04062 114 VAL N C   
47903  O O   . VAL N  112 ? 0.34630 0.41295 0.42825 0.00042  0.01085  -0.03313 114 VAL N O   
47904  C CB  . VAL N  112 ? 0.34100 0.44084 0.43360 -0.01107 0.02956  -0.04003 114 VAL N CB  
47905  C CG1 . VAL N  112 ? 0.33450 0.44087 0.41543 0.00089  0.02040  -0.03843 114 VAL N CG1 
47906  C CG2 . VAL N  112 ? 0.32898 0.43619 0.42892 -0.02256 0.03820  -0.04316 114 VAL N CG2 
47916  N N   . THR N  113 ? 0.36201 0.42924 0.46377 0.01677  -0.00304 -0.04359 115 THR N N   
47917  C CA  . THR N  113 ? 0.36935 0.42350 0.45274 0.02591  -0.01702 -0.03910 115 THR N CA  
47918  C C   . THR N  113 ? 0.39469 0.45674 0.45992 0.03606  -0.02317 -0.04093 115 THR N C   
47919  O O   . THR N  113 ? 0.41425 0.47929 0.49415 0.04070  -0.02737 -0.04796 115 THR N O   
47920  C CB  . THR N  113 ? 0.41039 0.44551 0.51703 0.03266  -0.03235 -0.04399 115 THR N CB  
47921  O OG1 . THR N  113 ? 0.47400 0.50174 0.59964 0.02624  -0.02779 -0.04585 115 THR N OG1 
47922  C CG2 . THR N  113 ? 0.44094 0.45835 0.52236 0.04099  -0.05054 -0.03775 115 THR N CG2 
47930  N N   . VAL N  114 ? 0.44664 0.51204 0.47922 0.03856  -0.02399 -0.03518 116 VAL N N   
47931  C CA  . VAL N  114 ? 0.39784 0.47263 0.41043 0.05071  -0.02939 -0.04096 116 VAL N CA  
47932  C C   . VAL N  114 ? 0.47644 0.53416 0.46465 0.05783  -0.04474 -0.03917 116 VAL N C   
47933  O O   . VAL N  114 ? 0.54961 0.61319 0.50359 0.05420  -0.04076 -0.03194 116 VAL N O   
47934  C CB  . VAL N  114 ? 0.38622 0.48964 0.38056 0.04773  -0.01407 -0.03939 116 VAL N CB  
47935  C CG1 . VAL N  114 ? 0.46439 0.58067 0.44453 0.06391  -0.01942 -0.05125 116 VAL N CG1 
47936  C CG2 . VAL N  114 ? 0.42928 0.54526 0.44544 0.03857  -0.00226 -0.03884 116 VAL N CG2 
47946  N N   . SER N  115 ? 0.58054 0.61815 0.58540 0.06604  -0.06290 -0.04505 117 SER N N   
47947  C CA  . SER N  115 ? 0.64074 0.65677 0.62530 0.07307  -0.08310 -0.04372 117 SER N CA  
47948  C C   . SER N  115 ? 0.70704 0.71626 0.65364 0.06432  -0.08191 -0.02946 117 SER N C   
47949  O O   . SER N  115 ? 0.82902 0.83235 0.73606 0.06818  -0.09118 -0.02759 117 SER N O   
47950  C CB  . SER N  115 ? 0.62251 0.64051 0.58754 0.08759  -0.09386 -0.05564 117 SER N CB  
47951  O OG  . SER N  115 ? 0.74568 0.75927 0.74521 0.09409  -0.10332 -0.06630 117 SER N OG  
47957  N N   . ILE O  24  ? 1.12667 0.76750 0.95059 0.27381  -0.06566 -0.02432 25  ILE O N   
47958  C CA  . ILE O  24  ? 1.27045 0.90257 1.09948 0.25026  -0.02656 -0.01732 25  ILE O CA  
47959  C C   . ILE O  24  ? 1.14761 0.80255 0.99921 0.22285  -0.01597 -0.03337 25  ILE O C   
47960  O O   . ILE O  24  ? 1.09658 0.75868 0.91843 0.21737  -0.01421 -0.03578 25  ILE O O   
47961  C CB  . ILE O  24  ? 1.41319 1.02241 1.18408 0.25558  -0.00625 0.00167  25  ILE O CB  
47963  N N   . GLN O  25  ? 1.03886 0.70453 0.94329 0.20590  -0.00837 -0.04373 26  GLN O N   
47964  C CA  . GLN O  25  ? 0.85065 0.53782 0.77859 0.18087  -0.00049 -0.05753 26  GLN O CA  
47965  C C   . GLN O  25  ? 0.75074 0.43589 0.70535 0.15637  0.03098  -0.05831 26  GLN O C   
47966  O O   . GLN O  25  ? 0.75070 0.42780 0.73839 0.15779  0.03665  -0.05866 26  GLN O O   
47967  C CB  . GLN O  25  ? 0.79651 0.50267 0.76446 0.18478  -0.02669 -0.07367 26  GLN O CB  
47968  C CG  . GLN O  25  ? 0.88158 0.59664 0.82648 0.20262  -0.05612 -0.07898 26  GLN O CG  
47969  C CD  . GLN O  25  ? 0.76282 0.49875 0.75362 0.20243  -0.07804 -0.09740 26  GLN O CD  
47970  O OE1 . GLN O  25  ? 0.61618 0.35762 0.65671 0.19263  -0.07356 -0.10517 26  GLN O OE1 
47971  N NE2 . GLN O  25  ? 0.73152 0.47864 0.70813 0.21280  -0.09994 -0.10564 26  GLN O NE2 
47980  N N   . ARG O  26  ? 0.78141 0.47469 0.72317 0.13405  0.05087  -0.05975 27  ARG O N   
47981  C CA  . ARG O  26  ? 0.77306 0.46720 0.73374 0.10870  0.08088  -0.06290 27  ARG O CA  
47982  C C   . ARG O  26  ? 0.69950 0.41679 0.67722 0.08601  0.08226  -0.07462 27  ARG O C   
47983  O O   . ARG O  26  ? 0.72438 0.45388 0.68301 0.08395  0.07234  -0.07498 27  ARG O O   
47984  C CB  . ARG O  26  ? 0.83189 0.51378 0.76025 0.10200  0.10561  -0.05329 27  ARG O CB  
47985  C CG  . ARG O  26  ? 0.94546 0.60202 0.87394 0.11355  0.11994  -0.04221 27  ARG O CG  
47986  C CD  . ARG O  26  ? 1.08811 0.72784 0.97250 0.12199  0.13146  -0.02820 27  ARG O CD  
47987  N NE  . ARG O  26  ? 1.16506 0.79769 1.01496 0.14851  0.10622  -0.01917 27  ARG O NE  
47988  C CZ  . ARG O  26  ? 1.16250 0.78193 0.96777 0.15837  0.11165  -0.00786 27  ARG O CZ  
47989  N NH1 . ARG O  26  ? 1.11259 0.72414 0.90598 0.14462  0.14134  -0.00381 27  ARG O NH1 
47990  N NH2 . ARG O  26  ? 1.05820 0.67255 0.83080 0.18216  0.08747  -0.00199 27  ARG O NH2 
48004  N N   . THR O  27  ? 0.58389 0.30634 0.59775 0.06885  0.09585  -0.08369 28  THR O N   
48005  C CA  . THR O  27  ? 0.49808 0.24049 0.52765 0.04840  0.09718  -0.09308 28  THR O CA  
48006  C C   . THR O  27  ? 0.49014 0.24047 0.49966 0.02344  0.11965  -0.09304 28  THR O C   
48007  O O   . THR O  27  ? 0.61935 0.36005 0.62178 0.01583  0.14149  -0.09179 28  THR O O   
48008  C CB  . THR O  27  ? 0.54054 0.28449 0.61687 0.04134  0.10232  -0.10378 28  THR O CB  
48009  O OG1 . THR O  27  ? 0.56620 0.32724 0.65845 0.03060  0.09479  -0.11069 28  THR O OG1 
48010  C CG2 . THR O  27  ? 0.49425 0.23285 0.58173 0.02056  0.13412  -0.10852 28  THR O CG2 
48018  N N   . PRO O  28  ? 0.49867 0.26698 0.50119 0.01047  0.11449  -0.09467 29  PRO O N   
48019  C CA  . PRO O  28  ? 0.53411 0.31224 0.51492 -0.01079 0.13052  -0.09401 29  PRO O CA  
48020  C C   . PRO O  28  ? 0.50074 0.28314 0.49529 -0.03552 0.15458  -0.10304 29  PRO O C   
48021  O O   . PRO O  28  ? 0.61366 0.39783 0.63497 -0.04167 0.15748  -0.11004 29  PRO O O   
48022  C CB  . PRO O  28  ? 0.51089 0.30698 0.48486 -0.01418 0.11352  -0.09145 29  PRO O CB  
48023  C CG  . PRO O  28  ? 0.45418 0.25063 0.45176 0.00099  0.09299  -0.09346 29  PRO O CG  
48024  C CD  . PRO O  28  ? 0.56756 0.34788 0.58347 0.01668  0.09198  -0.09658 29  PRO O CD  
48032  N N   . LYS O  29  ? 0.51170 0.29585 0.48879 -0.05013 0.17314  -0.10451 30  LYS O N   
48033  C CA  . LYS O  29  ? 0.58696 0.38062 0.56827 -0.07727 0.19514  -0.11512 30  LYS O CA  
48034  C C   . LYS O  29  ? 0.52990 0.34546 0.49051 -0.09306 0.18828  -0.11344 30  LYS O C   
48035  O O   . LYS O  29  ? 0.58707 0.40797 0.52881 -0.08647 0.17629  -0.10576 30  LYS O O   
48036  C CB  . LYS O  29  ? 0.54360 0.32753 0.52282 -0.08430 0.21948  -0.12032 30  LYS O CB  
48039  N N   . ILE O  30  ? 0.50922 0.33691 0.47367 -0.11345 0.19600  -0.12002 31  ILE O N   
48040  C CA  . ILE O  30  ? 0.52955 0.37752 0.47552 -0.12683 0.18651  -0.11541 31  ILE O CA  
48041  C C   . ILE O  30  ? 0.50094 0.36157 0.43251 -0.15432 0.20588  -0.12579 31  ILE O C   
48042  O O   . ILE O  30  ? 0.60758 0.46348 0.55059 -0.16688 0.22635  -0.13799 31  ILE O O   
48043  C CB  . ILE O  30  ? 0.51194 0.36327 0.47191 -0.12442 0.17447  -0.11064 31  ILE O CB  
48044  C CG1 . ILE O  30  ? 0.52021 0.36056 0.49845 -0.09742 0.15477  -0.10459 31  ILE O CG1 
48045  C CG2 . ILE O  30  ? 0.58057 0.45101 0.52116 -0.13597 0.16363  -0.10178 31  ILE O CG2 
48046  C CD1 . ILE O  30  ? 0.45751 0.28742 0.46931 -0.09116 0.15724  -0.11084 31  ILE O CD1 
48058  N N   . GLN O  31  ? 0.51420 0.39209 0.42231 -0.16384 0.19876  -0.12224 32  GLN O N   
48059  C CA  . GLN O  31  ? 0.51428 0.40892 0.40439 -0.19008 0.21171  -0.13226 32  GLN O CA  
48060  C C   . GLN O  31  ? 0.49141 0.40661 0.36035 -0.19715 0.19282  -0.12088 32  GLN O C   
48061  O O   . GLN O  31  ? 0.62114 0.54166 0.48681 -0.18528 0.17403  -0.10986 32  GLN O O   
48062  C CB  . GLN O  31  ? 0.56181 0.45794 0.44818 -0.19612 0.22484  -0.14312 32  GLN O CB  
48063  C CG  . GLN O  31  ? 0.57694 0.45402 0.48555 -0.19444 0.24225  -0.15541 32  GLN O CG  
48064  C CD  . GLN O  31  ? 0.71170 0.59000 0.62284 -0.20147 0.24706  -0.16557 32  GLN O CD  
48065  O OE1 . GLN O  31  ? 0.71587 0.60697 0.61974 -0.21964 0.24790  -0.17774 32  GLN O OE1 
48066  N NE2 . GLN O  31  ? 0.70503 0.56956 0.62648 -0.18741 0.25150  -0.16094 32  GLN O NE2 
48075  N N   . VAL O  32  ? 0.50766 0.43356 0.36255 -0.21624 0.19867  -0.12304 33  VAL O N   
48076  C CA  . VAL O  32  ? 0.51597 0.46071 0.34842 -0.22418 0.18182  -0.10999 33  VAL O CA  
48077  C C   . VAL O  32  ? 0.55163 0.51584 0.35608 -0.24890 0.19050  -0.12132 33  VAL O C   
48078  O O   . VAL O  32  ? 0.55763 0.51841 0.35992 -0.26054 0.20409  -0.13529 33  VAL O O   
48079  C CB  . VAL O  32  ? 0.56167 0.50173 0.39756 -0.22460 0.18005  -0.09961 33  VAL O CB  
48080  C CG1 . VAL O  32  ? 0.61731 0.57348 0.43463 -0.22687 0.15933  -0.08047 33  VAL O CG1 
48081  C CG2 . VAL O  32  ? 0.59968 0.52002 0.46957 -0.20209 0.17584  -0.09601 33  VAL O CG2 
48091  N N   . TYR O  33  ? 0.68306 0.66575 0.47356 -0.25063 0.17366  -0.11601 34  TYR O N   
48092  C CA  . TYR O  33  ? 0.74296 0.74703 0.50953 -0.27254 0.17821  -0.12922 34  TYR O CA  
48093  C C   . TYR O  33  ? 0.71688 0.74305 0.46985 -0.27153 0.15112  -0.11528 34  TYR O C   
48094  O O   . TYR O  33  ? 0.70325 0.72634 0.46887 -0.25379 0.13193  -0.09691 34  TYR O O   
48095  C CB  . TYR O  33  ? 0.71962 0.71741 0.50645 -0.27205 0.19075  -0.14969 34  TYR O CB  
48096  C CG  . TYR O  33  ? 0.74527 0.73448 0.55012 -0.25458 0.18943  -0.14564 34  TYR O CG  
48097  C CD1 . TYR O  33  ? 0.74648 0.75153 0.55017 -0.25181 0.17269  -0.14163 34  TYR O CD1 
48098  C CD2 . TYR O  33  ? 0.77135 0.73448 0.59941 -0.23692 0.19922  -0.14441 34  TYR O CD2 
48099  C CE1 . TYR O  33  ? 0.80145 0.79529 0.62497 -0.23316 0.16920  -0.13731 34  TYR O CE1 
48100  C CE2 . TYR O  33  ? 0.74574 0.69791 0.58880 -0.21743 0.19359  -0.13861 34  TYR O CE2 
48101  C CZ  . TYR O  33  ? 0.72940 0.69633 0.56936 -0.21620 0.18016  -0.13543 34  TYR O CZ  
48102  O OH  . TYR O  33  ? 0.65808 0.61307 0.51128 -0.19788 0.17753  -0.13046 34  TYR O OH  
48112  N N   . SER O  34  ? 0.69017 0.73969 0.41953 -0.29092 0.14936  -0.12557 35  SER O N   
48113  C CA  . SER O  34  ? 0.67625 0.75023 0.39455 -0.29193 0.12290  -0.11502 35  SER O CA  
48114  C C   . SER O  34  ? 0.60931 0.69430 0.34361 -0.29350 0.12360  -0.13245 35  SER O C   
48115  O O   . SER O  34  ? 0.60163 0.68154 0.34360 -0.30224 0.14650  -0.15550 35  SER O O   
48116  C CB  . SER O  34  ? 0.70278 0.79824 0.38014 -0.31231 0.11589  -0.11240 35  SER O CB  
48117  O OG  . SER O  34  ? 0.73323 0.83022 0.39871 -0.33117 0.13817  -0.13596 35  SER O OG  
48123  N N   . ARG O  35  ? 0.67290 0.77247 0.41669 -0.28497 0.09965  -0.12153 36  ARG O N   
48124  C CA  . ARG O  35  ? 0.72939 0.84084 0.49251 -0.28669 0.09979  -0.13783 36  ARG O CA  
48125  C C   . ARG O  35  ? 0.73547 0.87076 0.48043 -0.31132 0.10582  -0.16138 36  ARG O C   
48126  O O   . ARG O  35  ? 0.67021 0.80386 0.43078 -0.31870 0.12605  -0.18568 36  ARG O O   
48127  C CB  . ARG O  35  ? 0.67230 0.79746 0.45091 -0.27447 0.07186  -0.12176 36  ARG O CB  
48128  C CG  . ARG O  35  ? 0.62640 0.76618 0.42895 -0.27709 0.07114  -0.13882 36  ARG O CG  
48129  C CD  . ARG O  35  ? 0.65654 0.80693 0.48114 -0.26329 0.04555  -0.12283 36  ARG O CD  
48130  N NE  . ARG O  35  ? 0.59656 0.72114 0.43872 -0.24114 0.04749  -0.10721 36  ARG O NE  
48131  C CZ  . ARG O  35  ? 0.61957 0.74702 0.48389 -0.22654 0.02930  -0.09274 36  ARG O CZ  
48132  N NH1 . ARG O  35  ? 0.67599 0.83030 0.55200 -0.23045 0.00713  -0.09013 36  ARG O NH1 
48133  N NH2 . ARG O  35  ? 0.67047 0.77414 0.54737 -0.20753 0.03292  -0.08176 36  ARG O NH2 
48147  N N   . HIS O  36  ? 0.76390 0.92143 0.47583 -0.32415 0.08868  -0.15470 37  HIS O N   
48148  C CA  . HIS O  36  ? 0.77223 0.95529 0.45858 -0.34843 0.09082  -0.17663 37  HIS O CA  
48149  C C   . HIS O  36  ? 0.76928 0.94450 0.43062 -0.35800 0.10503  -0.17353 37  HIS O C   
48150  O O   . HIS O  36  ? 0.76303 0.91795 0.41355 -0.35085 0.10888  -0.15628 37  HIS O O   
48151  C CB  . HIS O  36  ? 0.76188 0.97850 0.43486 -0.35234 0.05625  -0.16753 37  HIS O CB  
48152  C CG  . HIS O  36  ? 0.72644 0.94761 0.43877 -0.33524 0.03779  -0.15858 37  HIS O CG  
48153  N ND1 . HIS O  36  ? 0.75967 0.98147 0.50949 -0.33372 0.04898  -0.18005 37  HIS O ND1 
48154  C CD2 . HIS O  36  ? 0.80800 1.03244 0.53067 -0.31936 0.01112  -0.13113 37  HIS O CD2 
48155  C CE1 . HIS O  36  ? 0.76354 0.98889 0.54327 -0.31806 0.03047  -0.16686 37  HIS O CE1 
48156  N NE2 . HIS O  36  ? 0.80294 1.03046 0.56816 -0.30907 0.00689  -0.13774 37  HIS O NE2 
48164  N N   . PRO O  37  ? 0.77884 0.96932 0.43593 -0.37367 0.11395  -0.19057 38  PRO O N   
48165  C CA  . PRO O  37  ? 0.86858 1.05385 0.50116 -0.38406 0.12356  -0.18734 38  PRO O CA  
48166  C C   . PRO O  37  ? 0.92538 1.11798 0.51744 -0.38239 0.09975  -0.15967 38  PRO O C   
48167  O O   . PRO O  37  ? 0.90195 1.11729 0.47996 -0.38056 0.07185  -0.14859 38  PRO O O   
48168  C CB  . PRO O  37  ? 0.77616 0.98410 0.40957 -0.40165 0.13160  -0.21177 38  PRO O CB  
48169  C CG  . PRO O  37  ? 0.74871 0.96113 0.42236 -0.39853 0.14018  -0.23124 38  PRO O CG  
48170  C CD  . PRO O  37  ? 0.73661 0.94732 0.41561 -0.38255 0.11968  -0.21603 38  PRO O CD  
48178  N N   . ALA O  38  ? 0.95909 1.13127 0.53668 -0.38214 0.11061  -0.14771 39  ALA O N   
48179  C CA  . ALA O  38  ? 1.03921 1.21153 0.58341 -0.37810 0.09282  -0.11759 39  ALA O CA  
48180  C C   . ALA O  38  ? 0.97188 1.16827 0.47726 -0.39120 0.07920  -0.11450 39  ALA O C   
48181  O O   . ALA O  38  ? 0.88801 1.08496 0.38235 -0.40489 0.09587  -0.13088 39  ALA O O   
48182  C CB  . ALA O  38  ? 1.02375 1.16528 0.57039 -0.37316 0.11201  -0.10803 39  ALA O CB  
48188  N N   . GLU O  39  ? 1.06796 1.28390 0.55379 -0.38630 0.04796  -0.09310 40  GLU O N   
48189  C CA  . GLU O  39  ? 1.04334 1.28090 0.48905 -0.39448 0.02994  -0.08378 40  GLU O CA  
48190  C C   . GLU O  39  ? 1.21750 1.44764 0.63860 -0.38482 0.01246  -0.04476 40  GLU O C   
48191  O O   . GLU O  39  ? 1.28203 1.51345 0.71856 -0.37164 -0.00771 -0.02437 40  GLU O O   
48192  C CB  . GLU O  39  ? 1.02511 1.29580 0.47640 -0.39605 0.00521  -0.09445 40  GLU O CB  
48195  N N   . ASN O  40  ? 1.32530 1.54696 0.71076 -0.39126 0.02122  -0.03420 41  ASN O N   
48196  C CA  . ASN O  40  ? 1.32250 1.53343 0.68643 -0.38211 0.00967  0.00394  41  ASN O CA  
48197  C C   . ASN O  40  ? 1.28853 1.52348 0.64366 -0.37353 -0.02967 0.02820  41  ASN O C   
48198  O O   . ASN O  40  ? 1.20799 1.46772 0.54066 -0.37963 -0.04666 0.02181  41  ASN O O   
48199  C CB  . ASN O  40  ? 1.37339 1.57388 0.69670 -0.39184 0.02625  0.00795  41  ASN O CB  
48200  C CG  . ASN O  40  ? 1.31563 1.48229 0.65141 -0.38954 0.05627  0.01141  41  ASN O CG  
48201  O OD1 . ASN O  40  ? 1.29880 1.45062 0.67360 -0.38604 0.07297  -0.00432 41  ASN O OD1 
48202  N ND2 . ASN O  40  ? 1.30267 1.45645 0.60657 -0.39052 0.06357  0.03192  41  ASN O ND2 
48209  N N   . GLY O  41  ? 1.09421 1.32194 0.47071 -0.35866 -0.04481 0.05575  42  GLY O N   
48210  C CA  . GLY O  41  ? 1.05863 1.30642 0.43754 -0.34801 -0.08280 0.08188  42  GLY O CA  
48211  C C   . GLY O  41  ? 1.14066 1.41004 0.55693 -0.34309 -0.10327 0.06732  42  GLY O C   
48212  O O   . GLY O  41  ? 1.11448 1.40094 0.54322 -0.33265 -0.13618 0.08801  42  GLY O O   
48216  N N   . LYS O  42  ? 1.24419 1.51227 0.68298 -0.34935 -0.08413 0.03255  43  LYS O N   
48217  C CA  . LYS O  42  ? 1.13644 1.42285 0.61337 -0.34552 -0.09859 0.01453  43  LYS O CA  
48218  C C   . LYS O  42  ? 1.02609 1.29216 0.54283 -0.33408 -0.08887 0.01532  43  LYS O C   
48219  O O   . LYS O  42  ? 0.98684 1.22691 0.50967 -0.33486 -0.05751 0.00327  43  LYS O O   
48220  C CB  . LYS O  42  ? 1.12933 1.42800 0.60880 -0.35910 -0.08248 -0.02621 43  LYS O CB  
48223  N N   . SER O  43  ? 0.95861 1.23114 0.52016 -0.31652 -0.11244 0.02898  44  SER O N   
48224  C CA  . SER O  43  ? 0.75759 1.00583 0.37333 -0.29721 -0.10170 0.03067  44  SER O CA  
48225  C C   . SER O  43  ? 0.80157 1.03722 0.43470 -0.30135 -0.07204 -0.00418 44  SER O C   
48226  O O   . SER O  43  ? 0.82823 1.08089 0.45255 -0.31568 -0.06720 -0.03173 44  SER O O   
48227  C CB  . SER O  43  ? 0.73592 0.99823 0.39783 -0.28130 -0.13013 0.04248  44  SER O CB  
48228  O OG  . SER O  43  ? 0.80472 1.04745 0.51637 -0.26589 -0.11691 0.03360  44  SER O OG  
48234  N N   . ASN O  44  ? 0.69782 0.90359 0.35756 -0.28824 -0.05256 -0.00280 45  ASN O N   
48235  C CA  . ASN O  44  ? 0.66459 0.85315 0.33952 -0.28973 -0.02316 -0.03064 45  ASN O CA  
48236  C C   . ASN O  44  ? 0.63701 0.79915 0.35220 -0.26773 -0.01662 -0.02224 45  ASN O C   
48237  O O   . ASN O  44  ? 0.72508 0.88637 0.46112 -0.25278 -0.03535 0.00017  45  ASN O O   
48238  C CB  . ASN O  44  ? 0.68892 0.86773 0.32676 -0.30671 0.00261  -0.04320 45  ASN O CB  
48239  C CG  . ASN O  44  ? 0.71091 0.88124 0.36084 -0.31386 0.03030  -0.07617 45  ASN O CG  
48240  O OD1 . ASN O  44  ? 0.63959 0.80046 0.32685 -0.30170 0.03560  -0.08504 45  ASN O OD1 
48241  N ND2 . ASN O  44  ? 0.77039 0.94283 0.38896 -0.33371 0.04972  -0.09413 45  ASN O ND2 
48248  N N   . PHE O  45  ? 0.60083 0.74177 0.32776 -0.26552 0.00962  -0.04073 46  PHE O N   
48249  C CA  . PHE O  45  ? 0.65867 0.77467 0.41879 -0.24496 0.01634  -0.03595 46  PHE O CA  
48250  C C   . PHE O  45  ? 0.62879 0.72018 0.38258 -0.24630 0.04269  -0.04484 46  PHE O C   
48251  O O   . PHE O  45  ? 0.62160 0.71102 0.36561 -0.25862 0.06302  -0.06657 46  PHE O O   
48252  C CB  . PHE O  45  ? 0.63996 0.75556 0.43088 -0.23600 0.01856  -0.05036 46  PHE O CB  
48253  C CG  . PHE O  45  ? 0.65546 0.78561 0.47072 -0.22543 -0.00634 -0.03764 46  PHE O CG  
48254  C CD1 . PHE O  45  ? 0.68813 0.80448 0.53003 -0.20554 -0.01382 -0.02279 46  PHE O CD1 
48255  C CD2 . PHE O  45  ? 0.60560 0.76428 0.42051 -0.23550 -0.02242 -0.04241 46  PHE O CD2 
48256  C CE1 . PHE O  45  ? 0.63747 0.76696 0.50647 -0.19627 -0.03488 -0.01253 46  PHE O CE1 
48257  C CE2 . PHE O  45  ? 0.66899 0.84145 0.51247 -0.22554 -0.04524 -0.03131 46  PHE O CE2 
48258  C CZ  . PHE O  45  ? 0.71572 0.87291 0.58694 -0.20607 -0.05043 -0.01616 46  PHE O CZ  
48268  N N   . LEU O  46  ? 0.59998 0.67342 0.36384 -0.23384 0.04241  -0.02922 47  LEU O N   
48269  C CA  . LEU O  46  ? 0.61801 0.66766 0.38516 -0.23189 0.06488  -0.03713 47  LEU O CA  
48270  C C   . LEU O  46  ? 0.53327 0.56471 0.33109 -0.21318 0.07072  -0.04504 47  LEU O C   
48271  O O   . LEU O  46  ? 0.51849 0.54780 0.33762 -0.19634 0.05563  -0.03429 47  LEU O O   
48272  C CB  . LEU O  46  ? 0.67140 0.71149 0.43718 -0.22841 0.06224  -0.01810 47  LEU O CB  
48273  C CG  . LEU O  46  ? 0.59130 0.60803 0.36652 -0.22627 0.08421  -0.02657 47  LEU O CG  
48274  C CD1 . LEU O  46  ? 0.64296 0.66055 0.39360 -0.24717 0.10749  -0.04524 47  LEU O CD1 
48275  C CD2 . LEU O  46  ? 0.70702 0.71495 0.49022 -0.22063 0.07988  -0.00726 47  LEU O CD2 
48287  N N   . ASN O  47  ? 0.60917 0.62717 0.40873 -0.21608 0.09297  -0.06356 48  ASN O N   
48288  C CA  . ASN O  47  ? 0.67763 0.67744 0.49987 -0.19909 0.10013  -0.07079 48  ASN O CA  
48289  C C   . ASN O  47  ? 0.57989 0.55649 0.41258 -0.19105 0.11364  -0.07340 48  ASN O C   
48290  O O   . ASN O  47  ? 0.55308 0.52688 0.37660 -0.20412 0.12804  -0.07961 48  ASN O O   
48291  C CB  . ASN O  47  ? 0.60852 0.61112 0.42996 -0.20699 0.11487  -0.08973 48  ASN O CB  
48292  C CG  . ASN O  47  ? 0.60452 0.62846 0.42667 -0.21054 0.10075  -0.08952 48  ASN O CG  
48293  O OD1 . ASN O  47  ? 0.66257 0.69195 0.49521 -0.19885 0.08112  -0.07549 48  ASN O OD1 
48294  N ND2 . ASN O  47  ? 0.66059 0.69745 0.47610 -0.22693 0.11104  -0.10681 48  ASN O ND2 
48301  N N   . CYS O  48  ? 0.50932 0.46997 0.36193 -0.16954 0.10867  -0.06967 49  CYS O N   
48302  C CA  . CYS O  48  ? 0.53810 0.47677 0.40491 -0.15862 0.11942  -0.07456 49  CYS O CA  
48303  C C   . CYS O  48  ? 0.54107 0.46564 0.41614 -0.14260 0.12332  -0.08003 49  CYS O C   
48304  O O   . CYS O  48  ? 0.48138 0.40398 0.36291 -0.12637 0.10920  -0.07274 49  CYS O O   
48305  C CB  . CYS O  48  ? 0.56917 0.50209 0.45150 -0.14645 0.10637  -0.06297 49  CYS O CB  
48306  S SG  . CYS O  48  ? 0.47819 0.38762 0.38274 -0.13466 0.11750  -0.07114 49  CYS O SG  
48311  N N   . TYR O  49  ? 0.58666 0.50075 0.46148 -0.14740 0.14383  -0.09264 50  TYR O N   
48312  C CA  . TYR O  49  ? 0.60034 0.49859 0.47990 -0.13369 0.15179  -0.09645 50  TYR O CA  
48313  C C   . TYR O  49  ? 0.57529 0.45125 0.46809 -0.11772 0.15566  -0.09646 50  TYR O C   
48314  O O   . TYR O  49  ? 0.57229 0.44178 0.47301 -0.12573 0.17024  -0.10430 50  TYR O O   
48315  C CB  . TYR O  49  ? 0.58627 0.48759 0.46123 -0.14948 0.17270  -0.10984 50  TYR O CB  
48316  C CG  . TYR O  49  ? 0.57052 0.45414 0.45041 -0.13727 0.18518  -0.11255 50  TYR O CG  
48317  C CD1 . TYR O  49  ? 0.65484 0.53694 0.53191 -0.12410 0.17610  -0.10556 50  TYR O CD1 
48318  C CD2 . TYR O  49  ? 0.62885 0.49624 0.51732 -0.13941 0.20819  -0.12180 50  TYR O CD2 
48319  C CE1 . TYR O  49  ? 0.60860 0.47222 0.48688 -0.11331 0.19047  -0.10668 50  TYR O CE1 
48320  C CE2 . TYR O  49  ? 0.59846 0.44736 0.49066 -0.12791 0.22143  -0.12158 50  TYR O CE2 
48321  C CZ  . TYR O  49  ? 0.53018 0.37674 0.41504 -0.11498 0.21297  -0.11353 50  TYR O CZ  
48322  O OH  . TYR O  49  ? 0.59857 0.42447 0.48408 -0.10377 0.22882  -0.11194 50  TYR O OH  
48332  N N   . VAL O  50  ? 0.52584 0.39115 0.42228 -0.09523 0.14192  -0.08871 51  VAL O N   
48333  C CA  . VAL O  50  ? 0.53621 0.38140 0.44405 -0.07669 0.14102  -0.08836 51  VAL O CA  
48334  C C   . VAL O  50  ? 0.57997 0.40820 0.47900 -0.06283 0.14901  -0.08736 51  VAL O C   
48335  O O   . VAL O  50  ? 0.62585 0.45634 0.51284 -0.05677 0.14366  -0.08303 51  VAL O O   
48336  C CB  . VAL O  50  ? 0.49615 0.34233 0.41392 -0.06076 0.11793  -0.08171 51  VAL O CB  
48337  C CG1 . VAL O  50  ? 0.52478 0.38114 0.45656 -0.07290 0.11521  -0.08232 51  VAL O CG1 
48338  C CG2 . VAL O  50  ? 0.59631 0.45164 0.50491 -0.05362 0.10258  -0.07483 51  VAL O CG2 
48348  N N   . SER O  51  ? 0.60173 0.41200 0.50826 -0.05762 0.16294  -0.09067 52  SER O N   
48349  C CA  . SER O  51  ? 0.57860 0.36987 0.47599 -0.04565 0.17472  -0.08770 52  SER O CA  
48350  C C   . SER O  51  ? 0.60539 0.37532 0.51368 -0.02837 0.17548  -0.08519 52  SER O C   
48351  O O   . SER O  51  ? 0.68065 0.45185 0.60895 -0.02984 0.17146  -0.08932 52  SER O O   
48352  C CB  . SER O  51  ? 0.56659 0.35994 0.46377 -0.06466 0.20011  -0.09563 52  SER O CB  
48353  O OG  . SER O  51  ? 0.57302 0.36586 0.48759 -0.07881 0.21562  -0.10541 52  SER O OG  
48359  N N   . GLY O  52  ? 0.47428 0.33753 0.57597 -0.10494 0.17534  -0.12636 53  GLY O N   
48360  C CA  . GLY O  52  ? 0.46465 0.31660 0.58843 -0.09657 0.18729  -0.12124 53  GLY O CA  
48361  C C   . GLY O  52  ? 0.52422 0.37185 0.63883 -0.08245 0.17752  -0.10977 53  GLY O C   
48362  O O   . GLY O  52  ? 0.57768 0.41843 0.70858 -0.07865 0.18651  -0.10679 53  GLY O O   
48366  N N   . PHE O  53  ? 0.52952 0.38084 0.61954 -0.07436 0.15930  -0.10308 54  PHE O N   
48367  C CA  . PHE O  53  ? 0.51374 0.35920 0.59162 -0.06400 0.14796  -0.09444 54  PHE O CA  
48368  C C   . PHE O  53  ? 0.51096 0.35910 0.58575 -0.04465 0.14047  -0.08085 54  PHE O C   
48369  O O   . PHE O  53  ? 0.49320 0.34981 0.56732 -0.03846 0.13948  -0.07792 54  PHE O O   
48370  C CB  . PHE O  53  ? 0.51277 0.35604 0.56264 -0.07114 0.13167  -0.09868 54  PHE O CB  
48371  C CG  . PHE O  53  ? 0.49954 0.34816 0.53034 -0.06852 0.11873  -0.09840 54  PHE O CG  
48372  C CD1 . PHE O  53  ? 0.52128 0.37967 0.55112 -0.08179 0.12183  -0.10704 54  PHE O CD1 
48373  C CD2 . PHE O  53  ? 0.49373 0.33840 0.50738 -0.05277 0.10326  -0.08993 54  PHE O CD2 
48374  C CE1 . PHE O  53  ? 0.52057 0.38708 0.53515 -0.07859 0.10976  -0.10482 54  PHE O CE1 
48375  C CE2 . PHE O  53  ? 0.55241 0.40220 0.55053 -0.04819 0.09214  -0.08941 54  PHE O CE2 
48376  C CZ  . PHE O  53  ? 0.51248 0.37436 0.51219 -0.06077 0.09534  -0.09566 54  PHE O CZ  
48386  N N   . HIS O  54  ? 0.53959 0.38307 0.61232 -0.03567 0.13531  -0.07248 55  HIS O N   
48387  C CA  . HIS O  54  ? 0.55155 0.39851 0.61806 -0.01789 0.12741  -0.06055 55  HIS O CA  
48388  C C   . HIS O  54  ? 0.52022 0.35992 0.57351 -0.01458 0.11545  -0.05616 55  HIS O C   
48389  O O   . HIS O  54  ? 0.51519 0.35303 0.58167 -0.02126 0.12167  -0.05510 55  HIS O O   
48390  C CB  . HIS O  54  ? 0.61926 0.47501 0.71360 -0.01028 0.14222  -0.05036 55  HIS O CB  
48391  C CG  . HIS O  54  ? 0.61288 0.48007 0.70077 0.00543  0.13730  -0.04074 55  HIS O CG  
48392  N ND1 . HIS O  54  ? 0.51329 0.38332 0.58696 0.01927  0.12653  -0.03217 55  HIS O ND1 
48393  C CD2 . HIS O  54  ? 0.54975 0.42876 0.64307 0.00905  0.14191  -0.03853 55  HIS O CD2 
48394  C CE1 . HIS O  54  ? 0.55825 0.44170 0.62792 0.03176  0.12550  -0.02590 55  HIS O CE1 
48395  N NE2 . HIS O  54  ? 0.57474 0.46470 0.65712 0.02605  0.13480  -0.02862 55  HIS O NE2 
48403  N N   . PRO O  55  ? 0.46033 0.29604 0.48823 -0.00454 0.09833  -0.05387 56  PRO O N   
48404  C CA  . PRO O  55  ? 0.51005 0.34895 0.52183 0.00653  0.09074  -0.05495 56  PRO O CA  
48405  C C   . PRO O  55  ? 0.56267 0.39707 0.56060 -0.00182 0.08435  -0.06445 56  PRO O C   
48406  O O   . PRO O  55  ? 0.50158 0.33211 0.50264 -0.01782 0.08707  -0.07063 56  PRO O O   
48407  C CB  . PRO O  55  ? 0.51279 0.34504 0.50207 0.01911  0.07476  -0.05129 56  PRO O CB  
48408  C CG  . PRO O  55  ? 0.49186 0.31261 0.47717 0.00848  0.06800  -0.05173 56  PRO O CG  
48409  C CD  . PRO O  55  ? 0.52743 0.35490 0.54120 -0.00335 0.08507  -0.05031 56  PRO O CD  
48417  N N   . SER O  56  ? 0.59210 0.42966 0.57520 0.00963  0.07620  -0.06487 57  SER O N   
48418  C CA  . SER O  56  ? 0.50233 0.34121 0.47627 0.00384  0.07116  -0.07087 57  SER O CA  
48419  C C   . SER O  56  ? 0.48104 0.30264 0.43241 -0.00149 0.05431  -0.07456 57  SER O C   
48420  O O   . SER O  56  ? 0.50323 0.32658 0.44965 -0.01129 0.05073  -0.07824 57  SER O O   
48421  C CB  . SER O  56  ? 0.53173 0.38326 0.50082 0.02002  0.06920  -0.06822 57  SER O CB  
48422  O OG  . SER O  56  ? 0.57539 0.41834 0.52478 0.03788  0.05702  -0.06649 57  SER O OG  
48428  N N   . ASP O  57  ? 0.55980 0.36582 0.49774 0.00363  0.04328  -0.07268 58  ASP O N   
48429  C CA  . ASP O  57  ? 0.57940 0.36662 0.49726 -0.00281 0.02645  -0.07460 58  ASP O CA  
48430  C C   . ASP O  57  ? 0.48811 0.27785 0.41340 -0.02479 0.03086  -0.07674 58  ASP O C   
48431  O O   . ASP O  57  ? 0.54451 0.33871 0.48456 -0.03420 0.04124  -0.07635 58  ASP O O   
48432  C CB  . ASP O  57  ? 0.58785 0.35927 0.49387 0.00251  0.01565  -0.07223 58  ASP O CB  
48433  C CG  . ASP O  57  ? 0.78383 0.53168 0.66448 0.00478  -0.00519 -0.07408 58  ASP O CG  
48434  O OD1 . ASP O  57  ? 0.99593 0.73984 0.86575 0.01547  -0.01166 -0.07642 58  ASP O OD1 
48435  O OD2 . ASP O  57  ? 1.10012 0.83341 0.97302 -0.00409 -0.01519 -0.07246 58  ASP O OD2 
48440  N N   . ILE O  58  ? 0.50777 0.29674 0.42325 -0.03246 0.02336  -0.07853 59  ILE O N   
48441  C CA  . ILE O  58  ? 0.47973 0.27548 0.39973 -0.05400 0.02762  -0.08103 59  ILE O CA  
48442  C C   . ILE O  58  ? 0.52061 0.30903 0.42204 -0.05948 0.01092  -0.07849 59  ILE O C   
48443  O O   . ILE O  58  ? 0.65168 0.43846 0.54436 -0.04791 0.00256  -0.07678 59  ILE O O   
48444  C CB  . ILE O  58  ? 0.47355 0.29014 0.41267 -0.06205 0.04630  -0.08680 59  ILE O CB  
48445  C CG1 . ILE O  58  ? 0.53262 0.35649 0.47837 -0.08379 0.05487  -0.09213 59  ILE O CG1 
48446  C CG2 . ILE O  58  ? 0.52008 0.34770 0.45475 -0.05854 0.04295  -0.08722 59  ILE O CG2 
48447  C CD1 . ILE O  58  ? 0.51830 0.35512 0.48716 -0.09036 0.07659  -0.09979 59  ILE O CD1 
48459  N N   . GLU O  59  ? 0.53840 0.32403 0.43517 -0.07675 0.00631  -0.07688 60  GLU O N   
48460  C CA  . GLU O  59  ? 0.57306 0.35432 0.45459 -0.08591 -0.00884 -0.07190 60  GLU O CA  
48461  C C   . GLU O  59  ? 0.57247 0.37731 0.46034 -0.10627 0.00124  -0.07549 60  GLU O C   
48462  O O   . GLU O  59  ? 0.52718 0.34053 0.42344 -0.12014 0.01210  -0.07932 60  GLU O O   
48463  C CB  . GLU O  59  ? 0.50368 0.26469 0.37341 -0.09156 -0.02375 -0.06536 60  GLU O CB  
48464  C CG  . GLU O  59  ? 0.73942 0.48334 0.59121 -0.09083 -0.04497 -0.05735 60  GLU O CG  
48465  C CD  . GLU O  59  ? 0.74977 0.48018 0.59296 -0.10587 -0.05790 -0.04947 60  GLU O CD  
48466  O OE1 . GLU O  59  ? 0.68471 0.39780 0.52523 -0.10212 -0.06337 -0.04886 60  GLU O OE1 
48467  O OE2 . GLU O  59  ? 0.83892 0.57818 0.67804 -0.12243 -0.06309 -0.04291 60  GLU O OE2 
48474  N N   . VAL O  60  ? 0.51179 0.32907 0.39582 -0.10779 -0.00194 -0.07465 61  VAL O N   
48475  C CA  . VAL O  60  ? 0.50438 0.34696 0.39212 -0.12760 0.00688  -0.07933 61  VAL O CA  
48476  C C   . VAL O  60  ? 0.51428 0.36112 0.38692 -0.13579 -0.00987 -0.06955 61  VAL O C   
48477  O O   . VAL O  60  ? 0.53443 0.37783 0.40157 -0.12303 -0.02112 -0.06292 61  VAL O O   
48478  C CB  . VAL O  60  ? 0.50265 0.36351 0.40351 -0.12483 0.02096  -0.08742 61  VAL O CB  
48479  C CG1 . VAL O  60  ? 0.45153 0.33814 0.35361 -0.14729 0.02880  -0.09416 61  VAL O CG1 
48480  C CG2 . VAL O  60  ? 0.56534 0.42109 0.48314 -0.11669 0.03720  -0.09441 61  VAL O CG2 
48490  N N   . ASP O  61  ? 0.50899 0.36544 0.37602 -0.15647 -0.01105 -0.06763 62  ASP O N   
48491  C CA  . ASP O  61  ? 0.50473 0.36941 0.35849 -0.16768 -0.02629 -0.05612 62  ASP O CA  
48492  C C   . ASP O  61  ? 0.49392 0.39301 0.34823 -0.18976 -0.01608 -0.06243 62  ASP O C   
48493  O O   . ASP O  61  ? 0.54640 0.45729 0.40873 -0.20066 0.00163  -0.07568 62  ASP O O   
48494  C CB  . ASP O  61  ? 0.64142 0.48983 0.48542 -0.17527 -0.03941 -0.04524 62  ASP O CB  
48495  C CG  . ASP O  61  ? 0.63335 0.44606 0.47307 -0.15588 -0.05307 -0.03906 62  ASP O CG  
48496  O OD1 . ASP O  61  ? 0.80974 0.61004 0.64445 -0.14020 -0.06486 -0.03340 62  ASP O OD1 
48497  O OD2 . ASP O  61  ? 0.70646 0.50459 0.54784 -0.15631 -0.05200 -0.04023 62  ASP O OD2 
48502  N N   . LEU O  62  ? 0.54306 0.45853 0.38887 -0.19604 -0.02739 -0.05305 63  LEU O N   
48503  C CA  . LEU O  62  ? 0.53850 0.48930 0.38016 -0.21956 -0.02175 -0.05681 63  LEU O CA  
48504  C C   . LEU O  62  ? 0.58554 0.54259 0.41340 -0.23502 -0.03586 -0.04163 63  LEU O C   
48505  O O   . LEU O  62  ? 0.55848 0.50097 0.37972 -0.22678 -0.05526 -0.02376 63  LEU O O   
48506  C CB  . LEU O  62  ? 0.50748 0.47997 0.35081 -0.21766 -0.02404 -0.05575 63  LEU O CB  
48507  C CG  . LEU O  62  ? 0.58082 0.55528 0.43884 -0.20776 -0.00871 -0.07035 63  LEU O CG  
48508  C CD1 . LEU O  62  ? 0.53262 0.53744 0.39182 -0.21309 -0.01091 -0.06882 63  LEU O CD1 
48509  C CD2 . LEU O  62  ? 0.63349 0.61034 0.50026 -0.21905 0.01299  -0.08994 63  LEU O CD2 
48521  N N   . LEU O  63  ? 0.56095 0.53939 0.38514 -0.25699 -0.02581 -0.04846 64  LEU O N   
48522  C CA  . LEU O  63  ? 0.54757 0.53457 0.35988 -0.27342 -0.03675 -0.03394 64  LEU O CA  
48523  C C   . LEU O  63  ? 0.56225 0.59085 0.36407 -0.29590 -0.03739 -0.03167 64  LEU O C   
48524  O O   . LEU O  63  ? 0.54539 0.59870 0.34897 -0.30616 -0.02157 -0.04963 64  LEU O O   
48525  C CB  . LEU O  63  ? 0.64831 0.63161 0.46391 -0.28136 -0.02504 -0.04137 64  LEU O CB  
48526  C CG  . LEU O  63  ? 0.59350 0.54025 0.41902 -0.26229 -0.02456 -0.04266 64  LEU O CG  
48527  C CD1 . LEU O  63  ? 0.65667 0.60940 0.48919 -0.27117 -0.00876 -0.05222 64  LEU O CD1 
48528  C CD2 . LEU O  63  ? 0.65324 0.57149 0.47171 -0.25342 -0.04814 -0.02205 64  LEU O CD2 
48540  N N   . LYS O  64  ? 0.60711 0.64308 0.39795 -0.30429 -0.05621 -0.00917 65  LYS O N   
48541  C CA  . LYS O  64  ? 0.60426 0.68306 0.38305 -0.32760 -0.05966 -0.00223 65  LYS O CA  
48542  C C   . LYS O  64  ? 0.69627 0.78215 0.46548 -0.34401 -0.06814 0.01427  65  LYS O C   
48543  O O   . LYS O  64  ? 0.68699 0.75272 0.45408 -0.33844 -0.08820 0.03797  65  LYS O O   
48544  C CB  . LYS O  64  ? 0.59060 0.67803 0.36747 -0.32116 -0.07651 0.01440  65  LYS O CB  
48545  C CG  . LYS O  64  ? 0.70649 0.84320 0.47118 -0.34557 -0.08047 0.02213  65  LYS O CG  
48546  C CD  . LYS O  64  ? 0.68280 0.82615 0.44750 -0.33764 -0.10110 0.04610  65  LYS O CD  
48547  C CE  . LYS O  64  ? 0.62747 0.82493 0.38044 -0.36255 -0.10514 0.05426  65  LYS O CE  
48548  N NZ  . LYS O  64  ? 0.73131 0.93818 0.48755 -0.35316 -0.12473 0.07880  65  LYS O NZ  
48562  N N   . ASN O  65  ? 0.64374 0.75767 0.40790 -0.36400 -0.05250 0.00164  66  ASN O N   
48563  C CA  . ASN O  65  ? 0.63193 0.76111 0.38725 -0.38218 -0.05795 0.01675  66  ASN O CA  
48564  C C   . ASN O  65  ? 0.70489 0.79390 0.46763 -0.37031 -0.06659 0.02827  66  ASN O C   
48565  O O   . ASN O  65  ? 0.73233 0.81605 0.48990 -0.37701 -0.08460 0.05323  66  ASN O O   
48566  C CB  . ASN O  65  ? 0.63007 0.78700 0.37238 -0.39715 -0.07706 0.04258  66  ASN O CB  
48567  C CG  . ASN O  65  ? 0.68736 0.88925 0.42059 -0.41177 -0.07000 0.03218  66  ASN O CG  
48568  O OD1 . ASN O  65  ? 0.69368 0.91586 0.42428 -0.41679 -0.04648 0.00807  66  ASN O OD1 
48569  N ND2 . ASN O  65  ? 0.64400 0.85783 0.37311 -0.41171 -0.08784 0.05213  66  ASN O ND2 
48576  N N   . GLY O  66  ? 0.59182 0.65290 0.36708 -0.35370 -0.05430 0.01083  67  GLY O N   
48577  C CA  . GLY O  66  ? 0.67344 0.69884 0.45546 -0.34341 -0.06164 0.01931  67  GLY O CA  
48578  C C   . GLY O  66  ? 0.68355 0.67026 0.46511 -0.32678 -0.08507 0.03766  67  GLY O C   
48579  O O   . GLY O  66  ? 0.69143 0.65605 0.47176 -0.32803 -0.09995 0.05463  67  GLY O O   
48583  N N   . GLU O  67  ? 0.74982 0.72783 0.53287 -0.31124 -0.08847 0.03421  68  GLU O N   
48584  C CA  . GLU O  67  ? 0.67096 0.61470 0.45356 -0.29336 -0.10949 0.05010  68  GLU O CA  
48585  C C   . GLU O  67  ? 0.67705 0.60902 0.46714 -0.27057 -0.10269 0.03530  68  GLU O C   
48586  O O   . GLU O  67  ? 0.62494 0.58504 0.41746 -0.27442 -0.08834 0.02117  68  GLU O O   
48587  C CB  . GLU O  67  ? 0.74959 0.71028 0.52336 -0.30470 -0.12775 0.07453  68  GLU O CB  
48588  C CG  . GLU O  67  ? 0.80856 0.74001 0.58405 -0.28379 -0.14662 0.08864  68  GLU O CG  
48589  C CD  . GLU O  67  ? 0.86109 0.80021 0.63029 -0.29506 -0.16776 0.11842  68  GLU O CD  
48590  O OE1 . GLU O  67  ? 0.83961 0.81389 0.60183 -0.32063 -0.16676 0.12764  68  GLU O OE1 
48591  O OE2 . GLU O  67  ? 0.95018 0.86097 0.72189 -0.27797 -0.18503 0.13307  68  GLU O OE2 
48598  N N   . ARG O  68  ? 0.72342 0.61462 0.51678 -0.24771 -0.11299 0.03825  69  ARG O N   
48599  C CA  . ARG O  68  ? 0.58830 0.46848 0.38911 -0.22455 -0.10635 0.02524  69  ARG O CA  
48600  C C   . ARG O  68  ? 0.62491 0.52313 0.42490 -0.21986 -0.11392 0.03399  69  ARG O C   
48601  O O   . ARG O  68  ? 0.64187 0.53468 0.43671 -0.22008 -0.13260 0.05453  69  ARG O O   
48602  C CB  . ARG O  68  ? 0.61307 0.44671 0.41518 -0.20180 -0.11566 0.02574  69  ARG O CB  
48603  C CG  . ARG O  68  ? 0.66421 0.48810 0.47467 -0.17956 -0.10365 0.00876  69  ARG O CG  
48604  C CD  . ARG O  68  ? 0.80016 0.58018 0.60874 -0.15852 -0.11333 0.00848  69  ARG O CD  
48605  N NE  . ARG O  68  ? 0.69839 0.45826 0.50169 -0.16963 -0.12207 0.01508  69  ARG O NE  
48606  C CZ  . ARG O  68  ? 0.63692 0.38554 0.44345 -0.16923 -0.11470 0.00596  69  ARG O CZ  
48607  N NH1 . ARG O  68  ? 0.91114 0.66464 0.72633 -0.15759 -0.09817 -0.00977 69  ARG O NH1 
48608  N NH2 . ARG O  68  ? 0.63299 0.36688 0.43514 -0.18146 -0.12458 0.01453  69  ARG O NH2 
48622  N N   . ILE O  69  ? 0.62960 0.55010 0.43619 -0.21610 -0.09970 0.01965  70  ILE O N   
48623  C CA  . ILE O  69  ? 0.60023 0.54116 0.40865 -0.21013 -0.10572 0.02708  70  ILE O CA  
48624  C C   . ILE O  69  ? 0.59534 0.50467 0.40927 -0.17928 -0.11415 0.03036  70  ILE O C   
48625  O O   . ILE O  69  ? 0.58090 0.46872 0.40026 -0.16337 -0.10502 0.01646  70  ILE O O   
48626  C CB  . ILE O  69  ? 0.67365 0.65175 0.48732 -0.22064 -0.08746 0.01008  70  ILE O CB  
48627  C CG1 . ILE O  69  ? 0.63629 0.64654 0.44210 -0.25113 -0.07928 0.00531  70  ILE O CG1 
48628  C CG2 . ILE O  69  ? 0.61619 0.61771 0.43371 -0.21379 -0.09400 0.01829  70  ILE O CG2 
48629  C CD1 . ILE O  69  ? 0.60139 0.63750 0.41225 -0.26244 -0.05774 -0.01809 70  ILE O CD1 
48641  N N   . GLU O  70  ? 0.72502 0.63348 0.53795 -0.17017 -0.13114 0.04909  71  GLU O N   
48642  C CA  . GLU O  70  ? 0.78618 0.65986 0.60239 -0.14012 -0.14164 0.05405  71  GLU O CA  
48643  C C   . GLU O  70  ? 0.85119 0.73331 0.67743 -0.11972 -0.13008 0.04119  71  GLU O C   
48644  O O   . GLU O  70  ? 0.96563 0.82190 0.79389 -0.10243 -0.12350 0.02845  71  GLU O O   
48645  C CB  . GLU O  70  ? 0.92609 0.79831 0.74101 -0.13558 -0.16235 0.07894  71  GLU O CB  
48648  N N   . LYS O  71  ? 0.86271 0.78333 0.69537 -0.12233 -0.12801 0.04558  72  LYS O N   
48649  C CA  . LYS O  71  ? 0.88191 0.81398 0.72573 -0.10172 -0.12050 0.03905  72  LYS O CA  
48650  C C   . LYS O  71  ? 0.81425 0.77176 0.66412 -0.11517 -0.09964 0.01984  72  LYS O C   
48651  O O   . LYS O  71  ? 0.85828 0.85551 0.71117 -0.13337 -0.09448 0.01918  72  LYS O O   
48652  C CB  . LYS O  71  ? 0.80466 0.76510 0.65439 -0.09591 -0.13161 0.05721  72  LYS O CB  
48655  N N   . VAL O  72  ? 0.75092 0.68488 0.60299 -0.10615 -0.08801 0.00435  73  VAL O N   
48656  C CA  . VAL O  72  ? 0.71331 0.66351 0.57340 -0.11629 -0.06782 -0.01353 73  VAL O CA  
48657  C C   . VAL O  72  ? 0.63023 0.57575 0.50106 -0.09165 -0.06028 -0.01950 73  VAL O C   
48658  O O   . VAL O  72  ? 0.67721 0.59245 0.54534 -0.06852 -0.06572 -0.01814 73  VAL O O   
48659  C CB  . VAL O  72  ? 0.67033 0.60141 0.52624 -0.12899 -0.05893 -0.02492 73  VAL O CB  
48660  C CG1 . VAL O  72  ? 0.65645 0.60224 0.52328 -0.13808 -0.03755 -0.04279 73  VAL O CG1 
48661  C CG2 . VAL O  72  ? 0.63909 0.57736 0.48400 -0.15283 -0.06628 -0.01776 73  VAL O CG2 
48671  N N   . GLU O  73  ? 0.62779 0.60395 0.51024 -0.09766 -0.04780 -0.02638 74  GLU O N   
48672  C CA  . GLU O  73  ? 0.61091 0.58975 0.50549 -0.07799 -0.03847 -0.03130 74  GLU O CA  
48673  C C   . GLU O  73  ? 0.48511 0.45997 0.38767 -0.08702 -0.01973 -0.04730 74  GLU O C   
48674  O O   . GLU O  73  ? 0.46676 0.44442 0.36767 -0.11004 -0.01238 -0.05585 74  GLU O O   
48675  C CB  . GLU O  73  ? 0.69987 0.71835 0.60502 -0.07757 -0.03881 -0.02446 74  GLU O CB  
48676  C CG  . GLU O  73  ? 0.74273 0.76537 0.64547 -0.05927 -0.05581 -0.00696 74  GLU O CG  
48677  C CD  . GLU O  73  ? 0.90220 0.96040 0.80446 -0.07852 -0.06456 0.00441  74  GLU O CD  
48678  O OE1 . GLU O  73  ? 0.89750 0.96074 0.79133 -0.10506 -0.06441 0.00104  74  GLU O OE1 
48679  O OE2 . GLU O  73  ? 0.91575 0.99971 0.82622 -0.06707 -0.07137 0.01715  74  GLU O OE2 
48686  N N   . HIS O  74  ? 0.46174 0.43127 0.37376 -0.06804 -0.01151 -0.05077 75  HIS O N   
48687  C CA  . HIS O  74  ? 0.51085 0.47730 0.43374 -0.07454 0.00620  -0.06307 75  HIS O CA  
48688  C C   . HIS O  74  ? 0.43729 0.42002 0.37533 -0.06037 0.01532  -0.06252 75  HIS O C   
48689  O O   . HIS O  74  ? 0.49349 0.48069 0.43106 -0.03824 0.00832  -0.05404 75  HIS O O   
48690  C CB  . HIS O  74  ? 0.50882 0.44062 0.42543 -0.06736 0.00722  -0.06735 75  HIS O CB  
48691  C CG  . HIS O  74  ? 0.48287 0.39304 0.39165 -0.03979 -0.00273 -0.06139 75  HIS O CG  
48692  N ND1 . HIS O  74  ? 0.56763 0.46701 0.48126 -0.02288 0.00481  -0.06482 75  HIS O ND1 
48693  C CD2 . HIS O  74  ? 0.64538 0.54202 0.54138 -0.02625 -0.01956 -0.05287 75  HIS O CD2 
48694  C CE1 . HIS O  74  ? 0.59266 0.47362 0.49489 -0.00048 -0.00669 -0.06063 75  HIS O CE1 
48695  N NE2 . HIS O  74  ? 0.63521 0.51195 0.52728 -0.00160 -0.02143 -0.05383 75  HIS O NE2 
48703  N N   . SER O  75  ? 0.42558 0.41700 0.37789 -0.07319 0.03152  -0.07147 76  SER O N   
48704  C CA  . SER O  75  ? 0.43138 0.43985 0.40055 -0.06406 0.04166  -0.07003 76  SER O CA  
48705  C C   . SER O  75  ? 0.41430 0.40441 0.38303 -0.03740 0.04286  -0.06677 76  SER O C   
48706  O O   . SER O  75  ? 0.49848 0.46032 0.45505 -0.02909 0.03757  -0.06819 76  SER O O   
48707  C CB  . SER O  75  ? 0.45322 0.46869 0.43826 -0.08572 0.05847  -0.08059 76  SER O CB  
48708  O OG  . SER O  75  ? 0.55506 0.54361 0.54257 -0.08444 0.06756  -0.08727 76  SER O OG  
48714  N N   . ASP O  76  ? 0.46777 0.47691 0.44967 -0.02503 0.04967  -0.06198 77  ASP O N   
48715  C CA  . ASP O  76  ? 0.43831 0.43687 0.42025 -0.00079 0.05263  -0.05899 77  ASP O CA  
48716  C C   . ASP O  76  ? 0.40215 0.38652 0.39440 -0.00820 0.06623  -0.06455 77  ASP O C   
48717  O O   . ASP O  76  ? 0.43522 0.42855 0.44355 -0.02751 0.07797  -0.06869 77  ASP O O   
48718  C CB  . ASP O  76  ? 0.43465 0.46397 0.42784 0.01470  0.05591  -0.05032 77  ASP O CB  
48719  C CG  . ASP O  76  ? 0.56106 0.60784 0.54765 0.02439  0.04334  -0.04321 77  ASP O CG  
48720  O OD1 . ASP O  76  ? 0.74344 0.77073 0.71317 0.04172  0.03128  -0.04209 77  ASP O OD1 
48721  O OD2 . ASP O  76  ? 0.71074 0.79060 0.70993 0.01448  0.04520  -0.03824 77  ASP O OD2 
48726  N N   . LEU O  77  ? 0.47423 0.43630 0.45772 0.00732  0.06440  -0.06453 78  LEU O N   
48727  C CA  . LEU O  77  ? 0.48898 0.43782 0.48257 0.00195  0.07593  -0.06751 78  LEU O CA  
48728  C C   . LEU O  77  ? 0.51629 0.48601 0.53347 0.00030  0.09103  -0.06309 78  LEU O C   
48729  O O   . LEU O  77  ? 0.38203 0.37264 0.40324 0.01490  0.09166  -0.05531 78  LEU O O   
48730  C CB  . LEU O  77  ? 0.45836 0.38608 0.43818 0.02069  0.06988  -0.06609 78  LEU O CB  
48731  C CG  . LEU O  77  ? 0.46457 0.37771 0.45317 0.01519  0.07901  -0.06755 78  LEU O CG  
48732  C CD1 . LEU O  77  ? 0.47941 0.37783 0.46786 -0.00612 0.07959  -0.07498 78  LEU O CD1 
48733  C CD2 . LEU O  77  ? 0.50731 0.40574 0.48148 0.03417  0.07177  -0.06503 78  LEU O CD2 
48745  N N   . SER O  78  ? 0.46138 0.42545 0.49510 -0.01765 0.10352  -0.06778 79  SER O N   
48746  C CA  . SER O  78  ? 0.45834 0.43608 0.51723 -0.02221 0.11844  -0.06331 79  SER O CA  
48747  C C   . SER O  78  ? 0.44678 0.40394 0.51880 -0.03253 0.12985  -0.06801 79  SER O C   
48748  O O   . SER O  78  ? 0.53925 0.47680 0.60117 -0.03858 0.12659  -0.07563 79  SER O O   
48749  C CB  . SER O  78  ? 0.49304 0.49359 0.56366 -0.03932 0.12193  -0.06516 79  SER O CB  
48750  O OG  . SER O  78  ? 0.59589 0.61155 0.69068 -0.04137 0.13430  -0.05793 79  SER O OG  
48756  N N   . PHE O  79  ? 0.40853 0.37123 0.50479 -0.03418 0.14347  -0.06210 80  PHE O N   
48757  C CA  . PHE O  79  ? 0.44860 0.39228 0.56133 -0.04070 0.15535  -0.06425 80  PHE O CA  
48758  C C   . PHE O  79  ? 0.51967 0.46846 0.66170 -0.05508 0.17069  -0.06379 80  PHE O C   
48759  O O   . PHE O  79  ? 0.50311 0.47254 0.65304 -0.05893 0.17172  -0.05934 80  PHE O O   
48760  C CB  . PHE O  79  ? 0.44497 0.38287 0.55673 -0.02088 0.15463  -0.05300 80  PHE O CB  
48761  C CG  . PHE O  79  ? 0.35853 0.31820 0.47468 -0.00438 0.15493  -0.03837 80  PHE O CG  
48762  C CD1 . PHE O  79  ? 0.37299 0.34230 0.51659 -0.00618 0.16820  -0.02746 80  PHE O CD1 
48763  C CD2 . PHE O  79  ? 0.36684 0.33740 0.46010 0.01333  0.14233  -0.03524 80  PHE O CD2 
48764  C CE1 . PHE O  79  ? 0.40038 0.39394 0.54787 0.00844  0.16885  -0.01250 80  PHE O CE1 
48765  C CE2 . PHE O  79  ? 0.35940 0.35325 0.45566 0.02937  0.14372  -0.02267 80  PHE O CE2 
48766  C CZ  . PHE O  79  ? 0.42828 0.43569 0.55131 0.02652  0.15697  -0.01066 80  PHE O CZ  
48776  N N   . SER O  80  ? 0.45582 0.38518 0.61521 -0.06308 0.18269  -0.06817 81  SER O N   
48777  C CA  . SER O  80  ? 0.46464 0.38994 0.65297 -0.07836 0.19809  -0.07069 81  SER O CA  
48778  C C   . SER O  80  ? 0.47919 0.40520 0.69186 -0.06634 0.20730  -0.05275 81  SER O C   
48779  O O   . SER O  80  ? 0.44333 0.37860 0.64821 -0.04672 0.20121  -0.03860 81  SER O O   
48780  C CB  . SER O  80  ? 0.51914 0.42164 0.71205 -0.09457 0.20657  -0.08861 81  SER O CB  
48781  O OG  . SER O  80  ? 0.52292 0.42878 0.69219 -0.10639 0.19760  -0.10334 81  SER O OG  
48787  N N   . LYS O  81  ? 0.45044 0.36644 0.69295 -0.07862 0.22207  -0.05320 82  LYS O N   
48788  C CA  . LYS O  81  ? 0.51272 0.42969 0.78196 -0.06883 0.23130  -0.03360 82  LYS O CA  
48789  C C   . LYS O  81  ? 0.54990 0.45485 0.81941 -0.05313 0.23201  -0.02611 82  LYS O C   
48790  O O   . LYS O  81  ? 0.58454 0.50117 0.86032 -0.03720 0.23138  -0.00619 82  LYS O O   
48791  C CB  . LYS O  81  ? 0.44322 0.34585 0.74587 -0.08653 0.24691  -0.03685 82  LYS O CB  
48794  N N   . ASP O  82  ? 0.45975 0.34468 0.72258 -0.05797 0.23321  -0.04105 83  ASP O N   
48795  C CA  . ASP O  82  ? 0.53236 0.40840 0.79537 -0.04474 0.23294  -0.03426 83  ASP O CA  
48796  C C   . ASP O  82  ? 0.57092 0.45794 0.80046 -0.03085 0.21557  -0.03118 83  ASP O C   
48797  O O   . ASP O  82  ? 0.62046 0.49998 0.84347 -0.02368 0.21211  -0.02988 83  ASP O O   
48798  C CB  . ASP O  82  ? 0.51042 0.36344 0.78173 -0.05545 0.24222  -0.05087 83  ASP O CB  
48799  C CG  . ASP O  82  ? 0.64953 0.50062 0.89159 -0.06614 0.23329  -0.07117 83  ASP O CG  
48800  O OD1 . ASP O  82  ? 0.64965 0.51503 0.86692 -0.06575 0.21986  -0.07229 83  ASP O OD1 
48801  O OD2 . ASP O  82  ? 0.65817 0.49525 0.90266 -0.07423 0.23986  -0.08509 83  ASP O OD2 
48806  N N   . TRP O  83  ? 0.48529 0.38958 0.69459 -0.02730 0.20468  -0.03033 84  TRP O N   
48807  C CA  . TRP O  83  ? 0.45215 0.36541 0.63067 -0.01240 0.18844  -0.02735 84  TRP O CA  
48808  C C   . TRP O  83  ? 0.43499 0.33516 0.58824 -0.01794 0.17789  -0.04276 84  TRP O C   
48809  O O   . TRP O  83  ? 0.50294 0.40606 0.62952 -0.00757 0.16327  -0.04260 84  TRP O O   
48810  C CB  . TRP O  83  ? 0.44527 0.36270 0.62708 0.00465  0.18750  -0.01088 84  TRP O CB  
48811  C CG  . TRP O  83  ? 0.45767 0.39147 0.66319 0.01087  0.19679  0.00755  84  TRP O CG  
48812  C CD1 . TRP O  83  ? 0.43344 0.36329 0.67028 0.01060  0.20962  0.02041  84  TRP O CD1 
48813  C CD2 . TRP O  83  ? 0.41164 0.37027 0.61314 0.01834  0.19424  0.01698  84  TRP O CD2 
48814  N NE1 . TRP O  83  ? 0.47916 0.42945 0.73134 0.01629  0.21457  0.03834  84  TRP O NE1 
48815  C CE2 . TRP O  83  ? 0.35626 0.32590 0.58683 0.02089  0.20562  0.03620  84  TRP O CE2 
48816  C CE3 . TRP O  83  ? 0.35370 0.32775 0.53125 0.02384  0.18376  0.01210  84  TRP O CE3 
48817  C CZ2 . TRP O  83  ? 0.37210 0.36972 0.60727 0.02759  0.20680  0.05074  84  TRP O CZ2 
48818  C CZ3 . TRP O  83  ? 0.35347 0.35534 0.53616 0.03192  0.18562  0.02536  84  TRP O CZ3 
48819  C CH2 . TRP O  83  ? 0.39085 0.40536 0.60155 0.03315  0.19705  0.04450  84  TRP O CH2 
48830  N N   . SER O  84  ? 0.43500 0.32083 0.59589 -0.03427 0.18508  -0.05617 85  SER O N   
48831  C CA  . SER O  84  ? 0.46084 0.33752 0.59860 -0.04107 0.17546  -0.06890 85  SER O CA  
48832  C C   . SER O  84  ? 0.45309 0.33944 0.56979 -0.04683 0.16466  -0.07630 85  SER O C   
48833  O O   . SER O  84  ? 0.48715 0.38406 0.61293 -0.05526 0.16969  -0.07874 85  SER O O   
48834  C CB  . SER O  84  ? 0.46643 0.32911 0.61825 -0.05649 0.18763  -0.08133 85  SER O CB  
48835  O OG  . SER O  84  ? 0.55379 0.41750 0.71577 -0.07312 0.19682  -0.09311 85  SER O OG  
48841  N N   . PHE O  85  ? 0.52874 0.41189 0.61839 -0.04262 0.14920  -0.07867 86  PHE O N   
48842  C CA  . PHE O  85  ? 0.47672 0.36923 0.54636 -0.04473 0.13710  -0.08252 86  PHE O CA  
48843  C C   . PHE O  85  ? 0.44052 0.33222 0.50693 -0.06648 0.13883  -0.09621 86  PHE O C   
48844  O O   . PHE O  85  ? 0.50374 0.38465 0.57597 -0.07793 0.14635  -0.10437 86  PHE O O   
48845  C CB  . PHE O  85  ? 0.42979 0.31598 0.47270 -0.03088 0.11935  -0.07882 86  PHE O CB  
48846  C CG  . PHE O  85  ? 0.53449 0.42341 0.57532 -0.00958 0.11626  -0.06772 86  PHE O CG  
48847  C CD1 . PHE O  85  ? 0.41665 0.32227 0.45462 0.00335  0.11357  -0.06167 86  PHE O CD1 
48848  C CD2 . PHE O  85  ? 0.56373 0.44192 0.60540 -0.00274 0.11622  -0.06306 86  PHE O CD2 
48849  C CE1 . PHE O  85  ? 0.50088 0.41202 0.53510 0.02284  0.11152  -0.05250 86  PHE O CE1 
48850  C CE2 . PHE O  85  ? 0.55103 0.43467 0.58872 0.01568  0.11301  -0.05335 86  PHE O CE2 
48851  C CZ  . PHE O  85  ? 0.52174 0.42165 0.55482 0.02854  0.11098  -0.04873 86  PHE O CZ  
48861  N N   . TYR O  86  ? 0.41588 0.32216 0.47290 -0.07186 0.13194  -0.09833 87  TYR O N   
48862  C CA  . TYR O  86  ? 0.46393 0.37432 0.51207 -0.09207 0.12978  -0.10982 87  TYR O CA  
48863  C C   . TYR O  86  ? 0.50702 0.42896 0.53376 -0.08763 0.11247  -0.10533 87  TYR O C   
48864  O O   . TYR O  86  ? 0.53043 0.46250 0.55539 -0.07186 0.10644  -0.09592 87  TYR O O   
48865  C CB  . TYR O  86  ? 0.48575 0.40584 0.55222 -0.11064 0.14349  -0.11902 87  TYR O CB  
48866  C CG  . TYR O  86  ? 0.47570 0.41505 0.55244 -0.10664 0.14404  -0.11139 87  TYR O CG  
48867  C CD1 . TYR O  86  ? 0.41567 0.37644 0.48122 -0.11111 0.13355  -0.10997 87  TYR O CD1 
48868  C CD2 . TYR O  86  ? 0.50973 0.44866 0.60889 -0.09867 0.15500  -0.10370 87  TYR O CD2 
48869  C CE1 . TYR O  86  ? 0.45307 0.43561 0.52962 -0.10755 0.13425  -0.10177 87  TYR O CE1 
48870  C CE2 . TYR O  86  ? 0.47832 0.43819 0.58789 -0.09591 0.15571  -0.09510 87  TYR O CE2 
48871  C CZ  . TYR O  86  ? 0.51699 0.49924 0.61533 -0.10041 0.14552  -0.09458 87  TYR O CZ  
48872  O OH  . TYR O  86  ? 0.51867 0.52573 0.62887 -0.09773 0.14639  -0.08487 87  TYR O OH  
48882  N N   . LEU O  87  ? 0.51322 0.43491 0.52457 -0.10116 0.10496  -0.11140 88  LEU O N   
48883  C CA  . LEU O  87  ? 0.45806 0.38810 0.44970 -0.09766 0.08758  -0.10562 88  LEU O CA  
48884  C C   . LEU O  87  ? 0.46244 0.40480 0.44645 -0.12145 0.08581  -0.11359 88  LEU O C   
48885  O O   . LEU O  87  ? 0.49504 0.43203 0.48141 -0.13768 0.09489  -0.12426 88  LEU O O   
48886  C CB  . LEU O  87  ? 0.42107 0.33124 0.39540 -0.08322 0.07401  -0.09912 88  LEU O CB  
48887  C CG  . LEU O  87  ? 0.50768 0.41078 0.47899 -0.05712 0.06785  -0.09001 88  LEU O CG  
48888  C CD1 . LEU O  87  ? 0.50816 0.38689 0.46343 -0.04837 0.05643  -0.08739 88  LEU O CD1 
48889  C CD2 . LEU O  87  ? 0.47181 0.39151 0.43759 -0.04638 0.05853  -0.08346 88  LEU O CD2 
48901  N N   . LEU O  88  ? 0.41186 0.37299 0.38667 -0.12285 0.07420  -0.10795 89  LEU O N   
48902  C CA  . LEU O  88  ? 0.46124 0.43925 0.42626 -0.14513 0.06978  -0.11276 89  LEU O CA  
48903  C C   . LEU O  88  ? 0.49423 0.47186 0.44003 -0.13783 0.05007  -0.10087 89  LEU O C   
48904  O O   . LEU O  88  ? 0.49637 0.48196 0.44043 -0.12208 0.03986  -0.08982 89  LEU O O   
48905  C CB  . LEU O  88  ? 0.44328 0.44987 0.41820 -0.15801 0.07435  -0.11591 89  LEU O CB  
48906  C CG  . LEU O  88  ? 0.52297 0.55341 0.48573 -0.18069 0.06723  -0.11889 89  LEU O CG  
48907  C CD1 . LEU O  88  ? 0.50186 0.52648 0.46059 -0.20326 0.07758  -0.13533 89  LEU O CD1 
48908  C CD2 . LEU O  88  ? 0.46155 0.52351 0.43370 -0.19044 0.06796  -0.11828 89  LEU O CD2 
48920  N N   . TYR O  89  ? 0.51820 0.48696 0.45091 -0.14884 0.04509  -0.10242 90  TYR O N   
48921  C CA  . TYR O  89  ? 0.53365 0.50251 0.44904 -0.14718 0.02630  -0.09043 90  TYR O CA  
48922  C C   . TYR O  89  ? 0.46620 0.46444 0.37487 -0.17127 0.02337  -0.09177 90  TYR O C   
48923  O O   . TYR O  89  ? 0.49118 0.49884 0.40101 -0.19272 0.03504  -0.10507 90  TYR O O   
48924  C CB  . TYR O  89  ? 0.50024 0.44296 0.40542 -0.14550 0.02102  -0.08838 90  TYR O CB  
48925  C CG  . TYR O  89  ? 0.44928 0.36423 0.35610 -0.12120 0.01831  -0.08429 90  TYR O CG  
48926  C CD1 . TYR O  89  ? 0.51935 0.42542 0.43988 -0.11455 0.03305  -0.09191 90  TYR O CD1 
48927  C CD2 . TYR O  89  ? 0.52143 0.41895 0.41597 -0.10529 0.00081  -0.07283 90  TYR O CD2 
48928  C CE1 . TYR O  89  ? 0.53021 0.41483 0.45062 -0.09360 0.03011  -0.08791 90  TYR O CE1 
48929  C CE2 . TYR O  89  ? 0.55974 0.43252 0.45329 -0.08424 -0.00189 -0.07134 90  TYR O CE2 
48930  C CZ  . TYR O  89  ? 0.48824 0.35671 0.39396 -0.07895 0.01266  -0.07878 90  TYR O CZ  
48931  O OH  . TYR O  89  ? 0.66641 0.51412 0.56969 -0.05925 0.00961  -0.07703 90  TYR O OH  
48941  N N   . TYR O  90  ? 0.48326 0.49714 0.38503 -0.16732 0.00798  -0.07814 91  TYR O N   
48942  C CA  . TYR O  90  ? 0.50039 0.54854 0.39671 -0.18969 0.00415  -0.07720 91  TYR O CA  
48943  C C   . TYR O  90  ? 0.48377 0.53905 0.36893 -0.18368 -0.01667 -0.05733 91  TYR O C   
48944  O O   . TYR O  90  ? 0.56433 0.60013 0.44933 -0.15932 -0.02710 -0.04553 91  TYR O O   
48945  C CB  . TYR O  90  ? 0.58425 0.65978 0.49403 -0.19516 0.01240  -0.08285 91  TYR O CB  
48946  C CG  . TYR O  90  ? 0.46126 0.54130 0.38021 -0.17052 0.00547  -0.06986 91  TYR O CG  
48947  C CD1 . TYR O  90  ? 0.45040 0.51126 0.38101 -0.14962 0.01373  -0.07223 91  TYR O CD1 
48948  C CD2 . TYR O  90  ? 0.51679 0.62311 0.43327 -0.16760 -0.00899 -0.05437 91  TYR O CD2 
48949  C CE1 . TYR O  90  ? 0.51495 0.58314 0.45314 -0.12645 0.00857  -0.06108 91  TYR O CE1 
48950  C CE2 . TYR O  90  ? 0.65330 0.76606 0.57931 -0.14338 -0.01414 -0.04279 91  TYR O CE2 
48951  C CZ  . TYR O  90  ? 0.67706 0.77097 0.61323 -0.12284 -0.00492 -0.04698 91  TYR O CZ  
48952  O OH  . TYR O  90  ? 0.79617 0.89967 0.74104 -0.09809 -0.00896 -0.03609 91  TYR O OH  
48962  N N   . THR O  91  ? 0.49413 0.57793 0.36999 -0.20628 -0.02250 -0.05388 92  THR O N   
48963  C CA  . THR O  91  ? 0.58718 0.68295 0.45422 -0.20377 -0.04240 -0.03266 92  THR O CA  
48964  C C   . THR O  91  ? 0.59565 0.73607 0.45667 -0.23153 -0.04451 -0.03182 92  THR O C   
48965  O O   . THR O  91  ? 0.51573 0.66949 0.37313 -0.25525 -0.03174 -0.04922 92  THR O O   
48966  C CB  . THR O  91  ? 0.62399 0.69137 0.47883 -0.20072 -0.05313 -0.02305 92  THR O CB  
48967  O OG1 . THR O  91  ? 0.67173 0.74800 0.52082 -0.19629 -0.07310 -0.00023 92  THR O OG1 
48968  C CG2 . THR O  91  ? 0.55371 0.62738 0.39863 -0.22742 -0.04508 -0.03369 92  THR O CG2 
48976  N N   . GLU O  92  ? 0.91122 1.07516 0.77120 -0.22805 -0.06071 -0.01164 93  GLU O N   
48977  C CA  . GLU O  92  ? 0.91640 1.12678 0.76919 -0.25447 -0.06585 -0.00708 93  GLU O CA  
48978  C C   . GLU O  92  ? 0.86117 1.07300 0.69650 -0.27225 -0.07313 -0.00045 93  GLU O C   
48979  O O   . GLU O  92  ? 0.88839 1.07230 0.71947 -0.25910 -0.08412 0.01399  93  GLU O O   
48980  C CB  . GLU O  92  ? 1.01620 1.25516 0.87664 -0.24345 -0.08100 0.01506  93  GLU O CB  
48981  C CG  . GLU O  92  ? 1.24459 1.46948 1.10174 -0.22568 -0.10091 0.04169  93  GLU O CG  
48982  C CD  . GLU O  92  ? 1.33812 1.60269 1.20224 -0.22197 -0.11584 0.06489  93  GLU O CD  
48983  O OE1 . GLU O  92  ? 1.31483 1.58399 1.17336 -0.22150 -0.13271 0.08782  93  GLU O OE1 
48984  O OE2 . GLU O  92  ? 1.22840 1.52093 1.10499 -0.21990 -0.11093 0.06165  93  GLU O OE2 
48991  N N   . PHE O  93  ? 0.68646 0.93124 0.51133 -0.30303 -0.06679 -0.01153 94  PHE O N   
48992  C CA  . PHE O  93  ? 0.71813 0.97240 0.52567 -0.32238 -0.07257 -0.00500 94  PHE O CA  
48993  C C   . PHE O  93  ? 0.68001 0.98674 0.47613 -0.35470 -0.07081 -0.01121 94  PHE O C   
48994  O O   . PHE O  93  ? 0.59580 0.92099 0.39619 -0.36592 -0.05895 -0.03062 94  PHE O O   
48995  C CB  . PHE O  93  ? 0.70774 0.92882 0.51099 -0.32420 -0.05931 -0.02139 94  PHE O CB  
48996  C CG  . PHE O  93  ? 0.64884 0.88046 0.45061 -0.34385 -0.03747 -0.05179 94  PHE O CG  
48997  C CD1 . PHE O  93  ? 0.63309 0.86400 0.44808 -0.34022 -0.02468 -0.06944 94  PHE O CD1 
48998  C CD2 . PHE O  93  ? 0.65016 0.89064 0.43866 -0.36378 -0.02858 -0.06184 94  PHE O CD2 
48999  C CE1 . PHE O  93  ? 0.64027 0.87345 0.45606 -0.35318 -0.00303 -0.09570 94  PHE O CE1 
49000  C CE2 . PHE O  93  ? 0.68807 0.92910 0.47823 -0.36868 -0.00354 -0.08643 94  PHE O CE2 
49001  C CZ  . PHE O  93  ? 0.66784 0.90308 0.47160 -0.36282 0.00872  -0.10312 94  PHE O CZ  
49011  N N   . THR O  94  ? 0.64891 0.97995 0.43023 -0.37033 -0.08343 0.00617  95  THR O N   
49012  C CA  . THR O  94  ? 0.67905 1.05420 0.44847 -0.39500 -0.07726 0.00358  95  THR O CA  
49013  C C   . THR O  94  ? 0.70997 1.07792 0.46571 -0.40679 -0.06397 -0.00534 95  THR O C   
49014  O O   . THR O  94  ? 0.89241 1.26156 0.63977 -0.41038 -0.07658 0.01517  95  THR O O   
49015  C CB  . THR O  94  ? 0.72346 1.13574 0.49034 -0.39898 -0.09885 0.03560  95  THR O CB  
49016  O OG1 . THR O  94  ? 0.78891 1.19855 0.57020 -0.37959 -0.11554 0.05029  95  THR O OG1 
49017  C CG2 . THR O  94  ? 0.74036 1.19775 0.50095 -0.41891 -0.08894 0.03120  95  THR O CG2 
49025  N N   . PRO O  95  ? 0.72271 1.08332 0.47671 -0.41225 -0.03919 -0.03411 96  PRO O N   
49026  C CA  . PRO O  95  ? 0.71337 1.06825 0.45614 -0.42094 -0.02626 -0.04289 96  PRO O CA  
49027  C C   . PRO O  95  ? 0.65588 1.05430 0.38214 -0.44267 -0.02710 -0.03210 96  PRO O C   
49028  O O   . PRO O  95  ? 0.67549 1.10854 0.39831 -0.45400 -0.02687 -0.03076 96  PRO O O   
49029  C CB  . PRO O  95  ? 0.69683 1.03467 0.44547 -0.41844 0.00004  -0.07625 96  PRO O CB  
49030  C CG  . PRO O  95  ? 0.62578 0.97659 0.38218 -0.41842 0.00211  -0.08380 96  PRO O CG  
49031  C CD  . PRO O  95  ? 0.69096 1.04822 0.45443 -0.41002 -0.02235 -0.05875 96  PRO O CD  
49039  N N   . THR O  96  ? 0.83510 1.23331 0.55183 -0.44945 -0.02823 -0.02341 97  THR O N   
49040  C CA  . THR O  96  ? 0.73740 1.17743 0.43948 -0.47124 -0.02803 -0.01213 97  THR O CA  
49041  C C   . THR O  96  ? 0.80590 1.24514 0.50001 -0.48030 -0.00716 -0.03221 97  THR O C   
49042  O O   . THR O  96  ? 0.89015 1.29517 0.59083 -0.46826 0.00533  -0.05200 97  THR O O   
49043  C CB  . THR O  96  ? 0.69286 1.14104 0.39310 -0.47274 -0.05365 0.02570  97  THR O CB  
49044  O OG1 . THR O  96  ? 0.85714 1.27884 0.55515 -0.46923 -0.05631 0.03135  97  THR O OG1 
49045  C CG2 . THR O  96  ? 0.68335 1.11802 0.39612 -0.45594 -0.07518 0.04419  97  THR O CG2 
49053  N N   . GLU O  97  ? 0.79443 1.27474 0.47664 -0.50198 -0.00327 -0.02637 98  GLU O N   
49054  C CA  . GLU O  97  ? 0.88045 1.36924 0.55678 -0.51307 0.01731  -0.04613 98  GLU O CA  
49055  C C   . GLU O  97  ? 0.90730 1.36239 0.58487 -0.50224 0.01459  -0.04124 98  GLU O C   
49056  O O   . GLU O  97  ? 0.98071 1.41404 0.66250 -0.49538 0.03249  -0.06567 98  GLU O O   
49057  C CB  . GLU O  97  ? 0.85211 1.39564 0.51930 -0.53953 0.01778  -0.03567 98  GLU O CB  
49060  N N   . LYS O  98  ? 0.85703 1.30673 0.53283 -0.50059 -0.00837 -0.00891 99  LYS O N   
49061  C CA  . LYS O  98  ? 1.00925 1.43255 0.68460 -0.49496 -0.01260 -0.00126 99  LYS O CA  
49062  C C   . LYS O  98  ? 0.93318 1.30317 0.62243 -0.47057 -0.01216 -0.01411 99  LYS O C   
49063  O O   . LYS O  98  ? 0.98295 1.33220 0.67544 -0.46513 -0.00114 -0.02735 99  LYS O O   
49064  C CB  . LYS O  98  ? 0.75444 1.18430 0.42710 -0.50093 -0.03888 0.03866  99  LYS O CB  
49067  N N   . ASP O  99  ? 0.79302 1.14347 0.49293 -0.45620 -0.02360 -0.01006 100 ASP O N   
49068  C CA  . ASP O  99  ? 0.72817 1.03001 0.44382 -0.43427 -0.02812 -0.01475 100 ASP O CA  
49069  C C   . ASP O  99  ? 0.75589 1.03770 0.48045 -0.42532 -0.00275 -0.04740 100 ASP O C   
49070  O O   . ASP O  99  ? 0.72583 1.02388 0.44940 -0.42988 0.01600  -0.06985 100 ASP O O   
49071  C CB  . ASP O  99  ? 0.79246 1.08578 0.51724 -0.42249 -0.04284 -0.00679 100 ASP O CB  
49072  C CG  . ASP O  99  ? 0.83593 1.14866 0.55492 -0.42873 -0.06879 0.02710  100 ASP O CG  
49073  O OD1 . ASP O  99  ? 0.81327 1.13642 0.52343 -0.44007 -0.07777 0.04711  100 ASP O OD1 
49074  O OD2 . ASP O  99  ? 0.93584 1.25470 0.66041 -0.42198 -0.08033 0.03521  100 ASP O OD2 
49079  N N   . GLU O  100 ? 0.65743 0.90291 0.39257 -0.41252 -0.00269 -0.04869 101 GLU O N   
49080  C CA  . GLU O  100 ? 0.63570 0.85726 0.38404 -0.40042 0.01888  -0.07494 101 GLU O CA  
49081  C C   . GLU O  100 ? 0.66132 0.83974 0.42699 -0.37893 0.01060  -0.07215 101 GLU O C   
49082  O O   . GLU O  100 ? 0.69505 0.85466 0.46146 -0.37447 -0.00966 -0.05100 101 GLU O O   
49083  C CB  . GLU O  100 ? 0.80425 1.02821 0.55008 -0.40645 0.03004  -0.07983 101 GLU O CB  
49084  C CG  . GLU O  100 ? 0.84993 1.10070 0.58947 -0.41776 0.05559  -0.10601 101 GLU O CG  
49085  C CD  . GLU O  100 ? 0.94935 1.20569 0.68729 -0.42364 0.06589  -0.11082 101 GLU O CD  
49086  O OE1 . GLU O  100 ? 0.69061 0.96735 0.41558 -0.43674 0.05392  -0.09102 101 GLU O OE1 
49087  O OE2 . GLU O  100 ? 1.05632 1.29766 0.80750 -0.41507 0.08553  -0.13311 101 GLU O OE2 
49094  N N   . TYR O  101 ? 0.65798 0.82041 0.43734 -0.36631 0.02615  -0.09309 102 TYR O N   
49095  C CA  . TYR O  101 ? 0.64409 0.77098 0.43875 -0.34680 0.02006  -0.09201 102 TYR O CA  
49096  C C   . TYR O  101 ? 0.62171 0.72209 0.43243 -0.33314 0.03873  -0.10880 102 TYR O C   
49097  O O   . TYR O  101 ? 0.63156 0.74222 0.44405 -0.33786 0.05862  -0.12543 102 TYR O O   
49098  C CB  . TYR O  101 ? 0.57941 0.71458 0.37800 -0.34359 0.01819  -0.09661 102 TYR O CB  
49099  C CG  . TYR O  101 ? 0.58919 0.74958 0.37546 -0.35398 -0.00324 -0.07649 102 TYR O CG  
49100  C CD1 . TYR O  101 ? 0.57943 0.78004 0.35211 -0.37197 -0.00091 -0.07536 102 TYR O CD1 
49101  C CD2 . TYR O  101 ? 0.56042 0.70225 0.34995 -0.33834 -0.02372 -0.05534 102 TYR O CD2 
49102  C CE1 . TYR O  101 ? 0.59056 0.81691 0.35385 -0.38065 -0.02081 -0.05400 102 TYR O CE1 
49103  C CE2 . TYR O  101 ? 0.62134 0.78529 0.40286 -0.34276 -0.04264 -0.03369 102 TYR O CE2 
49104  C CZ  . TYR O  101 ? 0.58636 0.79618 0.35433 -0.36888 -0.04342 -0.03357 102 TYR O CZ  
49105  O OH  . TYR O  101 ? 0.59912 0.83386 0.36061 -0.37322 -0.06290 -0.00936 102 TYR O OH  
49115  N N   . ALA O  102 ? 0.58396 0.65066 0.40615 -0.31626 0.03194  -0.10411 103 ALA O N   
49116  C CA  . ALA O  102 ? 0.59256 0.63406 0.43157 -0.30160 0.04740  -0.11598 103 ALA O CA  
49117  C C   . ALA O  102 ? 0.58489 0.59471 0.43348 -0.28034 0.03816  -0.10908 103 ALA O C   
49118  O O   . ALA O  102 ? 0.52064 0.52719 0.36319 -0.27269 0.02081  -0.09438 103 ALA O O   
49119  C CB  . ALA O  102 ? 0.66228 0.70030 0.50060 -0.30511 0.04990  -0.11141 103 ALA O CB  
49125  N N   . CYS O  103 ? 0.56401 0.55199 0.42844 -0.26664 0.05067  -0.11788 104 CYS O N   
49126  C CA  . CYS O  103 ? 0.57088 0.53053 0.44475 -0.24246 0.04489  -0.11140 104 CYS O CA  
49127  C C   . CYS O  103 ? 0.53243 0.47071 0.41371 -0.23311 0.04731  -0.10827 104 CYS O C   
49128  O O   . CYS O  103 ? 0.56876 0.51249 0.45926 -0.23976 0.06381  -0.11916 104 CYS O O   
49129  C CB  . CYS O  103 ? 0.56686 0.52617 0.45546 -0.23512 0.05903  -0.12523 104 CYS O CB  
49130  S SG  . CYS O  103 ? 0.90458 0.83597 0.80385 -0.20576 0.05327  -0.11706 104 CYS O SG  
49135  N N   . ARG O  104 ? 0.53267 0.44768 0.41003 -0.21795 0.03086  -0.09373 105 ARG O N   
49136  C CA  . ARG O  104 ? 0.50082 0.39555 0.38452 -0.20860 0.03052  -0.08959 105 ARG O CA  
49137  C C   . ARG O  104 ? 0.56712 0.44047 0.46022 -0.18547 0.03099  -0.09031 105 ARG O C   
49138  O O   . ARG O  104 ? 0.52963 0.39583 0.41723 -0.17382 0.02072  -0.08570 105 ARG O O   
49139  C CB  . ARG O  104 ? 0.60321 0.48741 0.47294 -0.21262 0.00999  -0.07249 105 ARG O CB  
49140  C CG  . ARG O  104 ? 0.54794 0.41710 0.42399 -0.20847 0.00979  -0.06841 105 ARG O CG  
49141  C CD  . ARG O  104 ? 0.61903 0.47704 0.48170 -0.21542 -0.01131 -0.05134 105 ARG O CD  
49142  N NE  . ARG O  104 ? 0.65333 0.49624 0.50247 -0.20886 -0.03103 -0.04124 105 ARG O NE  
49143  C CZ  . ARG O  104 ? 0.65999 0.49216 0.49674 -0.21589 -0.05107 -0.02532 105 ARG O CZ  
49144  N NH1 . ARG O  104 ? 0.70618 0.54234 0.54134 -0.23119 -0.05516 -0.01668 105 ARG O NH1 
49145  N NH2 . ARG O  104 ? 0.74571 0.56339 0.57292 -0.20728 -0.06730 -0.01687 105 ARG O NH2 
49159  N N   . VAL O  105 ? 0.57929 0.44528 0.48721 -0.17847 0.04329  -0.09520 106 VAL O N   
49160  C CA  . VAL O  105 ? 0.59170 0.44240 0.51016 -0.15793 0.04650  -0.09584 106 VAL O CA  
49161  C C   . VAL O  105 ? 0.62302 0.45909 0.54520 -0.15078 0.04292  -0.08914 106 VAL O C   
49162  O O   . VAL O  105 ? 0.65369 0.49765 0.58424 -0.16029 0.05182  -0.09060 106 VAL O O   
49163  C CB  . VAL O  105 ? 0.61671 0.47756 0.55457 -0.15685 0.06846  -0.10888 106 VAL O CB  
49164  C CG1 . VAL O  105 ? 0.59843 0.44614 0.54908 -0.13645 0.07250  -0.10659 106 VAL O CG1 
49165  C CG2 . VAL O  105 ? 0.59003 0.46614 0.52352 -0.16477 0.06997  -0.11519 106 VAL O CG2 
49175  N N   . ASN O  106 ? 0.55221 0.36899 0.46788 -0.13427 0.02989  -0.08206 107 ASN O N   
49176  C CA  . ASN O  106 ? 0.50954 0.31340 0.42857 -0.12626 0.02604  -0.07642 107 ASN O CA  
49177  C C   . ASN O  106 ? 0.49187 0.29071 0.42120 -0.10686 0.03309  -0.07847 107 ASN O C   
49178  O O   . ASN O  106 ? 0.49402 0.29125 0.41952 -0.09625 0.03146  -0.08047 107 ASN O O   
49179  C CB  . ASN O  106 ? 0.55940 0.34354 0.45875 -0.12576 0.00242  -0.06642 107 ASN O CB  
49180  C CG  . ASN O  106 ? 0.53578 0.31442 0.43826 -0.12922 -0.00162 -0.06021 107 ASN O CG  
49181  O OD1 . ASN O  106 ? 0.61827 0.41169 0.53819 -0.13362 0.01356  -0.06206 107 ASN O OD1 
49182  N ND2 . ASN O  106 ? 0.53446 0.29178 0.42101 -0.12721 -0.02224 -0.05274 107 ASN O ND2 
49189  N N   . HIS O  107 ? 0.50247 0.30197 0.44575 -0.10238 0.04090  -0.07638 108 HIS O N   
49190  C CA  . HIS O  107 ? 0.48011 0.27953 0.43623 -0.08572 0.04969  -0.07627 108 HIS O CA  
49191  C C   . HIS O  107 ? 0.60451 0.40216 0.56854 -0.08189 0.04897  -0.06898 108 HIS O C   
49192  O O   . HIS O  107 ? 0.53337 0.33473 0.49988 -0.09367 0.04777  -0.06586 108 HIS O O   
49193  C CB  . HIS O  107 ? 0.50120 0.31475 0.47877 -0.08751 0.07154  -0.08392 108 HIS O CB  
49194  C CG  . HIS O  107 ? 0.58786 0.40249 0.57835 -0.07111 0.07962  -0.08178 108 HIS O CG  
49195  N ND1 . HIS O  107 ? 0.56705 0.38669 0.58067 -0.06596 0.09360  -0.07830 108 HIS O ND1 
49196  C CD2 . HIS O  107 ? 0.56440 0.37826 0.54911 -0.05864 0.07596  -0.08106 108 HIS O CD2 
49197  C CE1 . HIS O  107 ? 0.53792 0.35955 0.55878 -0.05206 0.09769  -0.07475 108 HIS O CE1 
49198  N NE2 . HIS O  107 ? 0.56055 0.37966 0.56374 -0.04740 0.08744  -0.07681 108 HIS O NE2 
49206  N N   . VAL O  108 ? 0.65029 0.44555 0.61836 -0.06564 0.04941  -0.06518 109 VAL O N   
49207  C CA  . VAL O  108 ? 0.59096 0.38709 0.56503 -0.06135 0.04661  -0.05678 109 VAL O CA  
49208  C C   . VAL O  108 ? 0.57027 0.38191 0.57148 -0.06849 0.06415  -0.05450 109 VAL O C   
49209  O O   . VAL O  108 ? 0.62172 0.43806 0.62903 -0.07028 0.06100  -0.04636 109 VAL O O   
49210  C CB  . VAL O  108 ? 0.55060 0.34623 0.52422 -0.04254 0.04561  -0.05297 109 VAL O CB  
49211  C CG1 . VAL O  108 ? 0.52892 0.33813 0.52738 -0.03596 0.06646  -0.05331 109 VAL O CG1 
49212  C CG2 . VAL O  108 ? 0.43511 0.23170 0.40811 -0.03916 0.03743  -0.04391 109 VAL O CG2 
49222  N N   . THR O  109 ? 0.49656 0.31659 0.51475 -0.07270 0.08260  -0.06189 110 THR O N   
49223  C CA  . THR O  109 ? 0.50675 0.33937 0.55270 -0.07705 0.10168  -0.06188 110 THR O CA  
49224  C C   . THR O  109 ? 0.54732 0.38677 0.59155 -0.09421 0.10358  -0.06642 110 THR O C   
49225  O O   . THR O  109 ? 0.57924 0.43005 0.64608 -0.09783 0.12094  -0.06878 110 THR O O   
49226  C CB  . THR O  109 ? 0.58013 0.41602 0.64675 -0.07335 0.12198  -0.06927 110 THR O CB  
49227  O OG1 . THR O  109 ? 0.52021 0.35459 0.57514 -0.08408 0.12307  -0.08176 110 THR O OG1 
49228  C CG2 . THR O  109 ? 0.56657 0.39998 0.63709 -0.05700 0.12135  -0.06257 110 THR O CG2 
49236  N N   . LEU O  110 ? 0.57998 0.41366 0.59904 -0.10432 0.08678  -0.06710 111 LEU O N   
49237  C CA  . LEU O  110 ? 0.54359 0.38690 0.55864 -0.12205 0.08815  -0.07062 111 LEU O CA  
49238  C C   . LEU O  110 ? 0.53292 0.37589 0.53761 -0.12902 0.07127  -0.05906 111 LEU O C   
49239  O O   . LEU O  110 ? 0.56922 0.39655 0.55473 -0.12540 0.05101  -0.05284 111 LEU O O   
49240  C CB  . LEU O  110 ? 0.55889 0.39936 0.55480 -0.13124 0.08287  -0.07897 111 LEU O CB  
49241  C CG  . LEU O  110 ? 0.51421 0.35679 0.51880 -0.12773 0.09783  -0.09074 111 LEU O CG  
49242  C CD1 . LEU O  110 ? 0.49923 0.34294 0.48389 -0.13782 0.08982  -0.09652 111 LEU O CD1 
49243  C CD2 . LEU O  110 ? 0.40246 0.25750 0.43199 -0.13207 0.12222  -0.09989 111 LEU O CD2 
49255  N N   . SER O  111 ? 0.61797 0.47839 0.63594 -0.13915 0.07996  -0.05661 112 SER O N   
49256  C CA  . SER O  111 ? 0.58693 0.45092 0.59621 -0.14969 0.06414  -0.04477 112 SER O CA  
49257  C C   . SER O  111 ? 0.53677 0.39289 0.51962 -0.16389 0.04698  -0.04416 112 SER O C   
49258  O O   . SER O  111 ? 0.54404 0.39113 0.51270 -0.17038 0.02667  -0.03365 112 SER O O   
49259  C CB  . SER O  111 ? 0.48376 0.37346 0.51547 -0.15710 0.07943  -0.04188 112 SER O CB  
49260  O OG  . SER O  111 ? 0.76722 0.66455 0.82713 -0.14331 0.09873  -0.04326 112 SER O OG  
49266  N N   . GLN O  112 ? 0.53214 0.39189 0.50882 -0.16969 0.05428  -0.05446 113 GLN O N   
49267  C CA  . GLN O  112 ? 0.51704 0.37098 0.46995 -0.18188 0.03843  -0.05242 113 GLN O CA  
49268  C C   . GLN O  112 ? 0.50060 0.35528 0.44901 -0.18018 0.04682  -0.06474 113 GLN O C   
49269  O O   . GLN O  112 ? 0.50032 0.36405 0.46513 -0.17522 0.06726  -0.07600 113 GLN O O   
49270  C CB  . GLN O  112 ? 0.51624 0.39073 0.46746 -0.20224 0.03787  -0.04647 113 GLN O CB  
49271  C CG  . GLN O  112 ? 0.57015 0.47279 0.53982 -0.20823 0.06349  -0.05651 113 GLN O CG  
49272  C CD  . GLN O  112 ? 0.56022 0.48704 0.53127 -0.22574 0.06346  -0.04814 113 GLN O CD  
49273  O OE1 . GLN O  112 ? 0.53435 0.46466 0.51326 -0.22658 0.05715  -0.03589 113 GLN O OE1 
49274  N NE2 . GLN O  112 ? 0.54416 0.49082 0.50734 -0.24066 0.07030  -0.05409 113 GLN O NE2 
49283  N N   . PRO O  113 ? 0.54123 0.38638 0.46890 -0.18431 0.03106  -0.06218 114 PRO O N   
49284  C CA  . PRO O  113 ? 0.46939 0.31889 0.39300 -0.18359 0.03752  -0.07231 114 PRO O CA  
49285  C C   . PRO O  113 ? 0.49343 0.36898 0.42548 -0.19769 0.05728  -0.08365 114 PRO O C   
49286  O O   . PRO O  113 ? 0.56080 0.45292 0.48910 -0.21374 0.05761  -0.08059 114 PRO O O   
49287  C CB  . PRO O  113 ? 0.50617 0.34517 0.40705 -0.18844 0.01516  -0.06324 114 PRO O CB  
49288  C CG  . PRO O  113 ? 0.53195 0.34911 0.42549 -0.18370 -0.00355 -0.05106 114 PRO O CG  
49289  C CD  . PRO O  113 ? 0.50531 0.33343 0.41368 -0.18863 0.00578  -0.04907 114 PRO O CD  
49297  N N   . LYS O  114 ? 0.50685 0.38636 0.45010 -0.19213 0.07396  -0.09720 115 LYS O N   
49298  C CA  . LYS O  114 ? 0.49299 0.39386 0.44252 -0.20514 0.09312  -0.11191 115 LYS O CA  
49299  C C   . LYS O  114 ? 0.53409 0.44556 0.46471 -0.21769 0.08528  -0.11454 115 LYS O C   
49300  O O   . LYS O  114 ? 0.49768 0.39889 0.41994 -0.21017 0.07377  -0.11088 115 LYS O O   
49301  C CB  . LYS O  114 ? 0.43540 0.33316 0.40679 -0.19505 0.11416  -0.12540 115 LYS O CB  
49304  N N   . ILE O  115 ? 0.58568 0.52070 0.50985 -0.23657 0.09174  -0.12023 116 ILE O N   
49305  C CA  . ILE O  115 ? 0.54095 0.49295 0.44739 -0.25085 0.08551  -0.12227 116 ILE O CA  
49306  C C   . ILE O  115 ? 0.58151 0.55263 0.49438 -0.25560 0.10714  -0.14212 116 ILE O C   
49307  O O   . ILE O  115 ? 0.56277 0.54608 0.48383 -0.26096 0.12405  -0.15235 116 ILE O O   
49308  C CB  . ILE O  115 ? 0.48505 0.45262 0.37449 -0.26792 0.07210  -0.10912 116 ILE O CB  
49309  C CG1 . ILE O  115 ? 0.49084 0.43544 0.37452 -0.25899 0.04952  -0.08812 116 ILE O CG1 
49310  C CG2 . ILE O  115 ? 0.53251 0.52135 0.40426 -0.28155 0.06555  -0.10913 116 ILE O CG2 
49311  C CD1 . ILE O  115 ? 0.56212 0.51765 0.42924 -0.27526 0.03243  -0.07112 116 ILE O CD1 
49323  N N   . VAL O  116 ? 0.55706 0.53068 0.46648 -0.25425 0.10674  -0.14807 117 VAL O N   
49324  C CA  . VAL O  116 ? 0.52905 0.52048 0.44045 -0.26116 0.12400  -0.16625 117 VAL O CA  
49325  C C   . VAL O  116 ? 0.57693 0.59188 0.46642 -0.27744 0.11294  -0.16335 117 VAL O C   
49326  O O   . VAL O  116 ? 0.49361 0.50457 0.37534 -0.27568 0.09570  -0.15187 117 VAL O O   
49327  C CB  . VAL O  116 ? 0.52245 0.49986 0.45135 -0.24697 0.13380  -0.17440 117 VAL O CB  
49328  C CG1 . VAL O  116 ? 0.48752 0.48138 0.41870 -0.25561 0.15112  -0.19303 117 VAL O CG1 
49329  C CG2 . VAL O  116 ? 0.46370 0.41945 0.41474 -0.23052 0.14314  -0.17365 117 VAL O CG2 
49339  N N   . LYS O  117 ? 0.55578 0.59664 0.43533 -0.29377 0.12303  -0.17380 118 LYS O N   
49340  C CA  . LYS O  117 ? 0.62709 0.69545 0.48484 -0.31111 0.11312  -0.16974 118 LYS O CA  
49341  C C   . LYS O  117 ? 0.63707 0.71634 0.49496 -0.31403 0.12086  -0.18268 118 LYS O C   
49342  O O   . LYS O  117 ? 0.62543 0.69690 0.49858 -0.30785 0.13919  -0.19944 118 LYS O O   
49343  C CB  . LYS O  117 ? 0.63388 0.72973 0.47821 -0.32944 0.12008  -0.17440 118 LYS O CB  
49344  C CG  . LYS O  117 ? 0.65387 0.74219 0.50400 -0.32758 0.11980  -0.16664 118 LYS O CG  
49345  C CD  . LYS O  117 ? 0.55178 0.67082 0.38259 -0.34757 0.11326  -0.15763 118 LYS O CD  
49346  C CE  . LYS O  117 ? 0.60569 0.72774 0.44526 -0.34895 0.12211  -0.15747 118 LYS O CE  
49347  N NZ  . LYS O  117 ? 0.68361 0.83566 0.50524 -0.36705 0.11214  -0.14258 118 LYS O NZ  
49361  N N   . TRP O  118 ? 0.65431 0.75257 0.49642 -0.32431 0.10608  -0.17316 119 TRP O N   
49362  C CA  . TRP O  118 ? 0.65470 0.77087 0.49395 -0.33180 0.11138  -0.18338 119 TRP O CA  
49363  C C   . TRP O  118 ? 0.69935 0.84377 0.52782 -0.34989 0.12724  -0.19922 119 TRP O C   
49364  O O   . TRP O  118 ? 0.76759 0.93915 0.57661 -0.36594 0.11973  -0.19157 119 TRP O O   
49365  C CB  . TRP O  118 ? 0.61142 0.74151 0.43873 -0.33713 0.08939  -0.16600 119 TRP O CB  
49366  C CG  . TRP O  118 ? 0.56575 0.71775 0.39001 -0.34626 0.09257  -0.17398 119 TRP O CG  
49367  C CD1 . TRP O  118 ? 0.58710 0.73281 0.42476 -0.34248 0.10793  -0.19108 119 TRP O CD1 
49368  C CD2 . TRP O  118 ? 0.63545 0.82014 0.44310 -0.36151 0.07913  -0.16335 119 TRP O CD2 
49369  N NE1 . TRP O  118 ? 0.69784 0.86979 0.52742 -0.35528 0.10481  -0.19285 119 TRP O NE1 
49370  C CE2 . TRP O  118 ? 0.65661 0.85403 0.46790 -0.36674 0.08746  -0.17588 119 TRP O CE2 
49371  C CE3 . TRP O  118 ? 0.57947 0.78454 0.37060 -0.37159 0.06031  -0.14270 119 TRP O CE3 
49372  C CZ2 . TRP O  118 ? 0.59385 0.82528 0.39245 -0.38164 0.07792  -0.16904 119 TRP O CZ2 
49373  C CZ3 . TRP O  118 ? 0.59282 0.83190 0.37239 -0.38541 0.05103  -0.13475 119 TRP O CZ3 
49374  C CH2 . TRP O  118 ? 0.68334 0.93614 0.46652 -0.39030 0.06001  -0.14816 119 TRP O CH2 
49385  N N   . ASP O  119 ? 0.74692 0.88574 0.58938 -0.34792 0.14963  -0.22086 120 ASP O N   
49386  C CA  . ASP O  119 ? 0.73608 0.90194 0.57225 -0.36594 0.16685  -0.23942 120 ASP O CA  
49387  C C   . ASP O  119 ? 0.89552 1.08201 0.72329 -0.37711 0.16249  -0.24137 120 ASP O C   
49388  O O   . ASP O  119 ? 1.10479 1.28359 0.94543 -0.37462 0.17264  -0.25443 120 ASP O O   
49389  C CB  . ASP O  119 ? 0.86221 1.01255 0.72138 -0.35977 0.19164  -0.26077 120 ASP O CB  
49392  N N   . ARG O  120 ? 0.88639 1.10012 0.69272 -0.39012 0.14595  -0.22627 121 ARG O N   
49393  C CA  . ARG O  120 ? 0.94990 1.18673 0.74672 -0.40098 0.13744  -0.22279 121 ARG O CA  
49394  C C   . ARG O  120 ? 1.06445 1.31509 0.86564 -0.41324 0.15674  -0.24664 121 ARG O C   
49395  O O   . ARG O  120 ? 1.11164 1.34947 0.92447 -0.40771 0.16049  -0.25457 121 ARG O O   
49396  C CB  . ARG O  120 ? 0.77393 1.04370 0.54800 -0.41605 0.12030  -0.20319 121 ARG O CB  
49397  C CG  . ARG O  120 ? 0.78201 1.08492 0.54447 -0.43112 0.11214  -0.19811 121 ARG O CG  
49398  C CD  . ARG O  120 ? 0.79377 1.13381 0.53575 -0.44882 0.10094  -0.18099 121 ARG O CD  
49399  N NE  . ARG O  120 ? 0.65227 0.98257 0.39033 -0.44017 0.07814  -0.15327 121 ARG O NE  
49400  C CZ  . ARG O  120 ? 0.86502 1.21217 0.58997 -0.44945 0.06832  -0.13568 121 ARG O CZ  
49401  N NH1 . ARG O  120 ? 0.83270 1.21109 0.54678 -0.46816 0.07971  -0.14257 121 ARG O NH1 
49402  N NH2 . ARG O  120 ? 0.86547 1.19875 0.59022 -0.44073 0.04631  -0.11012 121 ARG O NH2 
49416  N N   . ASP O  121 ? 1.27810 1.55560 1.07145 -0.43107 0.16848  -0.25812 122 ASP O N   
49417  C CA  . ASP O  121 ? 1.31002 1.59873 1.11059 -0.44362 0.18731  -0.28302 122 ASP O CA  
49418  C C   . ASP O  121 ? 1.32060 1.57172 1.14730 -0.42760 0.20388  -0.29970 122 ASP O C   
49419  O O   . ASP O  121 ? 1.29604 1.53315 1.13588 -0.42098 0.21582  -0.30714 122 ASP O O   
49420  C CB  . ASP O  121 ? 1.27429 1.59603 1.06782 -0.46393 0.19730  -0.29343 122 ASP O CB  
49423  N N   . MET O  122 ? 1.27590 1.51224 1.11147 -0.42208 0.20431  -0.30443 123 MET O N   
49424  C CA  . MET O  122 ? 1.24627 1.44488 1.10749 -0.40427 0.21579  -0.31334 123 MET O CA  
49425  C C   . MET O  122 ? 1.16427 1.35800 1.03272 -0.40839 0.22044  -0.32501 123 MET O C   
49426  O O   . MET O  122 ? 1.14658 1.35244 1.00391 -0.41332 0.20653  -0.31577 123 MET O O   
49427  C CB  . MET O  122 ? 1.20070 1.37332 1.06794 -0.38240 0.20248  -0.29339 123 MET O CB  
49428  C CG  . MET O  122 ? 1.20816 1.34509 1.10169 -0.36278 0.21467  -0.29802 123 MET O CG  
49429  S SD  . MET O  122 ? 1.30074 1.43563 1.20503 -0.36345 0.23319  -0.31013 123 MET O SD  
49430  C CE  . MET O  122 ? 1.17248 1.26536 1.10580 -0.33618 0.23842  -0.30426 123 MET O CE  
49440  N N   . SER O  142 ? 1.18536 1.31749 1.55150 -0.45656 0.15756  -0.10325 143 SER O N   
49441  C CA  . SER O  142 ? 1.14598 1.25094 1.53680 -0.44576 0.16672  -0.08775 143 SER O CA  
49442  C C   . SER O  142 ? 1.25241 1.33239 1.63109 -0.41845 0.17668  -0.09209 143 SER O C   
49443  O O   . SER O  142 ? 1.33423 1.36790 1.71029 -0.41273 0.18598  -0.10716 143 SER O O   
49444  C CB  . SER O  142 ? 1.04124 1.10360 1.44281 -0.46322 0.17017  -0.10060 143 SER O CB  
49446  N N   . GLY O  143 ? 1.21634 1.32835 1.58892 -0.40110 0.17509  -0.07887 144 GLY O N   
49447  C CA  . GLY O  143 ? 1.01141 1.10397 1.37361 -0.37554 0.18335  -0.08109 144 GLY O CA  
49448  C C   . GLY O  143 ? 0.91463 1.04199 1.29024 -0.35731 0.18453  -0.05241 144 GLY O C   
49449  O O   . GLY O  143 ? 0.87644 1.05145 1.26212 -0.36225 0.17810  -0.03432 144 GLY O O   
49453  N N   . SER O  144 ? 0.79660 0.61286 0.83119 -0.15436 0.27992  -0.21142 145 SER O N   
49454  C CA  . SER O  144 ? 0.66604 0.48830 0.70097 -0.13910 0.26846  -0.17855 145 SER O CA  
49455  C C   . SER O  144 ? 0.53171 0.37811 0.52697 -0.13733 0.24704  -0.16978 145 SER O C   
49456  O O   . SER O  144 ? 0.63922 0.49751 0.60733 -0.14590 0.24143  -0.18386 145 SER O O   
49457  C CB  . SER O  144 ? 0.61692 0.42498 0.67361 -0.12121 0.27929  -0.15817 145 SER O CB  
49460  N N   . HIS O  145 ? 0.50898 0.36336 0.50254 -0.12634 0.23553  -0.14588 146 HIS O N   
49461  C CA  . HIS O  145 ? 0.53157 0.40470 0.49529 -0.12155 0.21619  -0.13489 146 HIS O CA  
49462  C C   . HIS O  145 ? 0.57071 0.44244 0.53833 -0.10364 0.21351  -0.10975 146 HIS O C   
49463  O O   . HIS O  145 ? 0.54050 0.40419 0.53193 -0.09665 0.22232  -0.09753 146 HIS O O   
49464  C CB  . HIS O  145 ? 0.59943 0.49002 0.55537 -0.12948 0.20172  -0.13674 146 HIS O CB  
49465  C CG  . HIS O  145 ? 0.60924 0.50974 0.55344 -0.14842 0.19850  -0.15965 146 HIS O CG  
49466  N ND1 . HIS O  145 ? 0.51036 0.42491 0.42529 -0.15469 0.18843  -0.16590 146 HIS O ND1 
49467  C CD2 . HIS O  145 ? 0.52759 0.42856 0.48502 -0.16385 0.20340  -0.17742 146 HIS O CD2 
49468  C CE1 . HIS O  145 ? 0.54951 0.47520 0.45754 -0.17321 0.18695  -0.18646 146 HIS O CE1 
49469  N NE2 . HIS O  145 ? 0.61039 0.52753 0.54409 -0.17937 0.19571  -0.19526 146 HIS O NE2 
49477  N N   . SER O  146 ? 0.54151 0.42270 0.48601 -0.09734 0.20084  -0.10156 147 SER O N   
49478  C CA  . SER O  146 ? 0.60448 0.48614 0.54956 -0.08222 0.19736  -0.08117 147 SER O CA  
49479  C C   . SER O  146 ? 0.59969 0.49496 0.52225 -0.07830 0.17856  -0.07462 147 SER O C   
49480  O O   . SER O  146 ? 0.56817 0.47104 0.47363 -0.08593 0.16859  -0.08269 147 SER O O   
49481  C CB  . SER O  146 ? 0.59044 0.46331 0.54004 -0.07654 0.20644  -0.07754 147 SER O CB  
49482  O OG  . SER O  146 ? 0.64545 0.52376 0.57329 -0.08166 0.20025  -0.08563 147 SER O OG  
49488  N N   . MET O  147 ? 0.58545 0.48464 0.50958 -0.06664 0.17400  -0.05962 148 MET O N   
49489  C CA  . MET O  147 ? 0.63367 0.54152 0.54100 -0.06043 0.15841  -0.05353 148 MET O CA  
49490  C C   . MET O  147 ? 0.57688 0.48243 0.48376 -0.05081 0.15933  -0.04155 148 MET O C   
49491  O O   . MET O  147 ? 0.52310 0.42760 0.44367 -0.04502 0.16844  -0.03190 148 MET O O   
49492  C CB  . MET O  147 ? 0.58222 0.50079 0.49144 -0.05626 0.15146  -0.05069 148 MET O CB  
49493  C CG  . MET O  147 ? 0.54266 0.46758 0.43939 -0.04850 0.13717  -0.04654 148 MET O CG  
49494  S SD  . MET O  147 ? 0.62295 0.56185 0.52444 -0.04410 0.12998  -0.04816 148 MET O SD  
49495  C CE  . MET O  147 ? 0.54639 0.49165 0.45802 -0.03667 0.14258  -0.03909 148 MET O CE  
49505  N N   . ARG O  148 ? 0.68263 0.58914 0.57560 -0.04997 0.14940  -0.04046 149 ARG O N   
49506  C CA  . ARG O  148 ? 0.67499 0.58167 0.56786 -0.04277 0.14845  -0.02996 149 ARG O CA  
49507  C C   . ARG O  148 ? 0.63560 0.54689 0.51468 -0.03989 0.13218  -0.02817 149 ARG O C   
49508  O O   . ARG O  148 ? 0.62905 0.53998 0.49904 -0.04504 0.12292  -0.03352 149 ARG O O   
49509  C CB  . ARG O  148 ? 0.67516 0.57607 0.57210 -0.04613 0.15698  -0.03067 149 ARG O CB  
49510  C CG  . ARG O  148 ? 0.80112 0.69408 0.71591 -0.04902 0.17464  -0.03559 149 ARG O CG  
49511  C CD  . ARG O  148 ? 0.77805 0.66879 0.71219 -0.04119 0.18503  -0.02327 149 ARG O CD  
49512  N NE  . ARG O  148 ? 0.95182 0.83159 0.90892 -0.04334 0.20309  -0.02867 149 ARG O NE  
49513  C CZ  . ARG O  148 ? 0.84696 0.72182 0.82028 -0.04315 0.21057  -0.02693 149 ARG O CZ  
49514  N NH1 . ARG O  148 ? 0.70607 0.58902 0.67382 -0.04048 0.20253  -0.01915 149 ARG O NH1 
49515  N NH2 . ARG O  148 ? 0.82456 0.68631 0.82228 -0.04603 0.22746  -0.03375 149 ARG O NH2 
49529  N N   . TYR O  149 ? 0.62048 0.53690 0.49947 -0.03232 0.12851  -0.02021 150 TYR O N   
49530  C CA  . TYR O  149 ? 0.64885 0.56763 0.51811 -0.02986 0.11413  -0.02038 150 TYR O CA  
49531  C C   . TYR O  149 ? 0.60789 0.52851 0.47829 -0.02859 0.11310  -0.01206 150 TYR O C   
49532  O O   . TYR O  149 ? 0.58561 0.51238 0.46372 -0.02447 0.12040  -0.00330 150 TYR O O   
49533  C CB  . TYR O  149 ? 0.61479 0.54166 0.48167 -0.02331 0.10961  -0.02262 150 TYR O CB  
49534  C CG  . TYR O  149 ? 0.61921 0.54600 0.48662 -0.02404 0.10625  -0.03123 150 TYR O CG  
49535  C CD1 . TYR O  149 ? 0.63120 0.55312 0.49583 -0.02587 0.09411  -0.03625 150 TYR O CD1 
49536  C CD2 . TYR O  149 ? 0.62246 0.55544 0.49661 -0.02306 0.11494  -0.03221 150 TYR O CD2 
49537  C CE1 . TYR O  149 ? 0.55389 0.47841 0.42311 -0.02575 0.09026  -0.04177 150 TYR O CE1 
49538  C CE2 . TYR O  149 ? 0.54868 0.48479 0.42642 -0.02380 0.11156  -0.03916 150 TYR O CE2 
49539  C CZ  . TYR O  149 ? 0.53644 0.46896 0.41202 -0.02466 0.09898  -0.04382 150 TYR O CZ  
49540  O OH  . TYR O  149 ? 0.63932 0.57756 0.52244 -0.02464 0.09498  -0.04850 150 TYR O OH  
49550  N N   . PHE O  150 ? 0.61298 0.52999 0.47825 -0.03255 0.10375  -0.01267 151 PHE O N   
49551  C CA  . PHE O  150 ? 0.57840 0.49869 0.44673 -0.03305 0.10171  -0.00483 151 PHE O CA  
49552  C C   . PHE O  150 ? 0.58128 0.50253 0.44419 -0.03266 0.08620  -0.00652 151 PHE O C   
49553  O O   . PHE O  150 ? 0.54413 0.45796 0.40318 -0.03549 0.07683  -0.01207 151 PHE O O   
49554  C CB  . PHE O  150 ? 0.53963 0.45620 0.40964 -0.04005 0.10648  -0.00363 151 PHE O CB  
49555  C CG  . PHE O  150 ? 0.55260 0.46701 0.42957 -0.04134 0.12304  -0.00621 151 PHE O CG  
49556  C CD1 . PHE O  150 ? 0.55574 0.46562 0.42723 -0.04628 0.12625  -0.01583 151 PHE O CD1 
49557  C CD2 . PHE O  150 ? 0.58868 0.50604 0.48058 -0.03788 0.13525  0.00054  151 PHE O CD2 
49558  C CE1 . PHE O  150 ? 0.56869 0.47542 0.44773 -0.04900 0.14166  -0.02166 151 PHE O CE1 
49559  C CE2 . PHE O  150 ? 0.61464 0.52694 0.51735 -0.03889 0.15171  -0.00420 151 PHE O CE2 
49560  C CZ  . PHE O  150 ? 0.53026 0.43643 0.42568 -0.04508 0.15508  -0.01680 151 PHE O CZ  
49570  N N   . PHE O  151 ? 0.54337 0.47445 0.40801 -0.02961 0.08321  -0.00150 152 PHE O N   
49571  C CA  . PHE O  151 ? 0.57392 0.50702 0.43429 -0.03023 0.06910  -0.00621 152 PHE O CA  
49572  C C   . PHE O  151 ? 0.50588 0.44599 0.37245 -0.03416 0.06474  0.00261  152 PHE O C   
49573  O O   . PHE O  151 ? 0.55075 0.50225 0.42451 -0.03219 0.07225  0.01351  152 PHE O O   
49574  C CB  . PHE O  151 ? 0.63288 0.57732 0.48657 -0.02446 0.06789  -0.01148 152 PHE O CB  
49575  C CG  . PHE O  151 ? 0.58571 0.52717 0.43620 -0.02026 0.07353  -0.01897 152 PHE O CG  
49576  C CD1 . PHE O  151 ? 0.63389 0.58043 0.48766 -0.01750 0.08653  -0.01235 152 PHE O CD1 
49577  C CD2 . PHE O  151 ? 0.58700 0.52078 0.43529 -0.01908 0.06605  -0.03202 152 PHE O CD2 
49578  C CE1 . PHE O  151 ? 0.61658 0.56240 0.46968 -0.01482 0.09151  -0.01863 152 PHE O CE1 
49579  C CE2 . PHE O  151 ? 0.59667 0.53083 0.44521 -0.01500 0.07129  -0.03808 152 PHE O CE2 
49580  C CZ  . PHE O  151 ? 0.63355 0.57467 0.48360 -0.01348 0.08381  -0.03138 152 PHE O CZ  
49590  N N   . THR O  152 ? 0.44565 0.37941 0.31314 -0.03973 0.05251  -0.00089 153 THR O N   
49591  C CA  . THR O  152 ? 0.44304 0.38457 0.31850 -0.04510 0.04673  0.00703  153 THR O CA  
49592  C C   . THR O  152 ? 0.52658 0.46588 0.40095 -0.04892 0.03096  -0.00263 153 THR O C   
49593  O O   . THR O  152 ? 0.54230 0.46567 0.41669 -0.05060 0.02398  -0.01173 153 THR O O   
49594  C CB  . THR O  152 ? 0.40843 0.34404 0.29113 -0.05138 0.05037  0.01507  153 THR O CB  
49595  O OG1 . THR O  152 ? 0.50922 0.44694 0.39338 -0.04830 0.06642  0.01971  153 THR O OG1 
49596  C CG2 . THR O  152 ? 0.53542 0.48152 0.42952 -0.05728 0.04512  0.02435  153 THR O CG2 
49604  N N   . SER O  153 ? 0.49635 0.45238 0.37184 -0.05052 0.02520  -0.00079 154 SER O N   
49605  C CA  . SER O  153 ? 0.53098 0.48729 0.40648 -0.05630 0.01020  -0.01229 154 SER O CA  
49606  C C   . SER O  153 ? 0.61691 0.58538 0.50467 -0.06459 0.00357  -0.00153 154 SER O C   
49607  O O   . SER O  153 ? 0.58727 0.57650 0.47883 -0.06291 0.00837  0.01189  154 SER O O   
49608  C CB  . SER O  153 ? 0.54363 0.51487 0.40554 -0.05235 0.00770  -0.02408 154 SER O CB  
49609  O OG  . SER O  153 ? 0.75145 0.71197 0.60485 -0.04544 0.01291  -0.03609 154 SER O OG  
49615  N N   . VAL O  154 ? 0.58150 0.53778 0.47894 -0.07351 -0.00749 -0.00601 155 VAL O N   
49616  C CA  . VAL O  154 ? 0.63190 0.59921 0.54421 -0.08324 -0.01464 0.00411  155 VAL O CA  
49617  C C   . VAL O  154 ? 0.60527 0.57008 0.52091 -0.09207 -0.03128 -0.01170 155 VAL O C   
49618  O O   . VAL O  154 ? 0.63151 0.57283 0.54988 -0.09406 -0.03721 -0.02518 155 VAL O O   
49619  C CB  . VAL O  154 ? 0.57630 0.53226 0.50154 -0.08835 -0.01052 0.01731  155 VAL O CB  
49620  C CG1 . VAL O  154 ? 0.53186 0.50331 0.47491 -0.09838 -0.01624 0.02938  155 VAL O CG1 
49621  C CG2 . VAL O  154 ? 0.57671 0.53360 0.49665 -0.08048 0.00676  0.02705  155 VAL O CG2 
49631  N N   . SER O  155 ? 0.54044 0.52996 0.45824 -0.09770 -0.03902 -0.01021 156 SER O N   
49632  C CA  . SER O  155 ? 0.59402 0.58455 0.51387 -0.10793 -0.05508 -0.02848 156 SER O CA  
49633  C C   . SER O  155 ? 0.66536 0.64231 0.60858 -0.12068 -0.06425 -0.02446 156 SER O C   
49634  O O   . SER O  155 ? 0.61419 0.59846 0.57147 -0.12394 -0.06029 -0.00350 156 SER O O   
49635  C CB  . SER O  155 ? 0.65066 0.67775 0.56336 -0.11128 -0.06170 -0.02735 156 SER O CB  
49636  O OG  . SER O  155 ? 0.67536 0.72483 0.60130 -0.11174 -0.05795 -0.00179 156 SER O OG  
49642  N N   . ARG O  156 ? 0.77486 0.73223 0.72444 -0.12801 -0.07565 -0.04495 157 ARG O N   
49643  C CA  . ARG O  156 ? 0.82835 0.76999 0.80359 -0.14163 -0.08593 -0.04251 157 ARG O CA  
49644  C C   . ARG O  156 ? 0.93161 0.88078 0.91165 -0.15410 -0.10180 -0.06428 157 ARG O C   
49645  O O   . ARG O  156 ? 1.05382 0.98023 1.03738 -0.15652 -0.10828 -0.08913 157 ARG O O   
49646  C CB  . ARG O  156 ? 0.84526 0.74982 0.83098 -0.13915 -0.08443 -0.04516 157 ARG O CB  
49647  C CG  . ARG O  156 ? 0.88565 0.78540 0.86657 -0.13018 -0.07062 -0.02395 157 ARG O CG  
49648  C CD  . ARG O  156 ? 0.99165 0.85926 0.98455 -0.12910 -0.07194 -0.02373 157 ARG O CD  
49649  N NE  . ARG O  156 ? 0.86946 0.72268 0.85211 -0.11802 -0.07022 -0.04426 157 ARG O NE  
49650  C CZ  . ARG O  156 ? 0.83824 0.67154 0.82412 -0.11068 -0.06656 -0.04151 157 ARG O CZ  
49651  N NH1 . ARG O  156 ? 0.84522 0.67096 0.84119 -0.11389 -0.06490 -0.01887 157 ARG O NH1 
49652  N NH2 . ARG O  156 ? 0.81800 0.64205 0.79707 -0.10025 -0.06451 -0.06122 157 ARG O NH2 
49666  N N   . PRO O  157 ? 0.81816 0.80026 0.80012 -0.16244 -0.10834 -0.05668 158 PRO O N   
49667  C CA  . PRO O  157 ? 1.03864 1.03304 1.02296 -0.17650 -0.12474 -0.07886 158 PRO O CA  
49668  C C   . PRO O  157 ? 1.01012 0.97118 1.02001 -0.18920 -0.13520 -0.09411 158 PRO O C   
49669  O O   . PRO O  157 ? 0.96048 0.90738 0.99565 -0.19571 -0.13581 -0.07555 158 PRO O O   
49670  C CB  . PRO O  157 ? 0.98598 1.02014 0.97865 -0.18465 -0.13011 -0.05783 158 PRO O CB  
49671  C CG  . PRO O  157 ? 0.96682 1.01485 0.95075 -0.16921 -0.11367 -0.03128 158 PRO O CG  
49672  C CD  . PRO O  157 ? 0.88960 0.90071 0.87443 -0.15967 -0.10112 -0.02782 158 PRO O CD  
49680  N N   . GLY O  158 ? 1.03038 0.97907 1.03504 -0.19275 -0.14251 -0.12819 159 GLY O N   
49681  C CA  . GLY O  158 ? 1.04608 0.96028 1.07942 -0.20463 -0.15242 -0.14594 159 GLY O CA  
49682  C C   . GLY O  158 ? 1.13620 1.01102 1.19005 -0.19775 -0.14528 -0.13115 159 GLY O C   
49683  O O   . GLY O  158 ? 1.20208 1.05552 1.28847 -0.20961 -0.15258 -0.12364 159 GLY O O   
49687  N N   . ARG O  159 ? 1.33441 1.20142 1.37078 -0.17962 -0.13164 -0.12494 160 ARG O N   
49688  C CA  . ARG O  159 ? 1.33823 1.17171 1.39196 -0.17294 -0.12597 -0.11078 160 ARG O CA  
49689  C C   . ARG O  159 ? 1.38218 1.20128 1.42047 -0.15530 -0.11621 -0.12459 160 ARG O C   
49690  O O   . ARG O  159 ? 1.37333 1.17673 1.41623 -0.14632 -0.10886 -0.10684 160 ARG O O   
49691  C CB  . ARG O  159 ? 1.31973 1.16503 1.37410 -0.17169 -0.11808 -0.07262 160 ARG O CB  
49694  N N   . GLY O  160 ? 1.23047 1.05781 1.25055 -0.15086 -0.11588 -0.15508 161 GLY O N   
49695  C CA  . GLY O  160 ? 1.25207 1.07001 1.25877 -0.13442 -0.10577 -0.16924 161 GLY O CA  
49696  C C   . GLY O  160 ? 1.16112 1.01122 1.13227 -0.12366 -0.09457 -0.16152 161 GLY O C   
49697  O O   . GLY O  160 ? 1.05113 0.93221 1.00727 -0.12837 -0.09525 -0.14908 161 GLY O O   
49701  N N   . GLU O  161 ? 1.19440 1.03707 1.15568 -0.10877 -0.08406 -0.16784 162 GLU O N   
49702  C CA  . GLU O  161 ? 1.04581 0.91521 0.97720 -0.09817 -0.07234 -0.15988 162 GLU O CA  
49703  C C   . GLU O  161 ? 0.93173 0.80937 0.86116 -0.09673 -0.06638 -0.12475 162 GLU O C   
49704  O O   . GLU O  161 ? 0.95862 0.81912 0.90763 -0.10131 -0.06917 -0.10750 162 GLU O O   
49705  C CB  . GLU O  161 ? 1.02383 0.88221 0.95032 -0.08360 -0.06244 -0.17371 162 GLU O CB  
49708  N N   . PRO O  162 ? 0.82388 0.72854 0.73105 -0.09074 -0.05745 -0.11368 163 PRO O N   
49709  C CA  . PRO O  162 ? 0.77275 0.68494 0.68010 -0.08904 -0.04991 -0.08395 163 PRO O CA  
49710  C C   . PRO O  162 ? 0.69378 0.58466 0.60651 -0.08142 -0.04183 -0.07401 163 PRO O C   
49711  O O   . PRO O  162 ? 0.79998 0.67888 0.70995 -0.07293 -0.03820 -0.08654 163 PRO O O   
49712  C CB  . PRO O  162 ? 0.70171 0.64496 0.58738 -0.08288 -0.04176 -0.07828 163 PRO O CB  
49713  C CG  . PRO O  162 ? 0.63859 0.59846 0.51255 -0.08691 -0.04964 -0.10074 163 PRO O CG  
49714  C CD  . PRO O  162 ? 0.84193 0.77439 0.72466 -0.08702 -0.05429 -0.12683 163 PRO O CD  
49722  N N   . ARG O  163 ? 0.66640 0.55588 0.58716 -0.08505 -0.03890 -0.05121 164 ARG O N   
49723  C CA  . ARG O  163 ? 0.69388 0.57002 0.61607 -0.07986 -0.03135 -0.03952 164 ARG O CA  
49724  C C   . ARG O  163 ? 0.62449 0.51308 0.52824 -0.06926 -0.01785 -0.03779 164 ARG O C   
49725  O O   . ARG O  163 ? 0.58544 0.49380 0.48103 -0.06829 -0.01085 -0.02880 164 ARG O O   
49726  C CB  . ARG O  163 ? 0.72218 0.59909 0.65459 -0.08807 -0.03049 -0.01703 164 ARG O CB  
49727  C CG  . ARG O  163 ? 0.72229 0.58960 0.65391 -0.08547 -0.02399 -0.00465 164 ARG O CG  
49728  C CD  . ARG O  163 ? 0.84363 0.68710 0.79145 -0.08717 -0.03392 -0.00681 164 ARG O CD  
49729  N NE  . ARG O  163 ? 0.83233 0.67183 0.77907 -0.08643 -0.02987 0.00821  164 ARG O NE  
49730  C CZ  . ARG O  163 ? 0.78219 0.62613 0.73287 -0.09530 -0.02913 0.02852  164 ARG O CZ  
49731  N NH1 . ARG O  163 ? 0.92220 0.77322 0.88136 -0.10510 -0.03153 0.03736  164 ARG O NH1 
49732  N NH2 . ARG O  163 ? 0.74278 0.58725 0.68853 -0.09512 -0.02587 0.04043  164 ARG O NH2 
49746  N N   . PHE O  164 ? 0.59361 0.47086 0.49458 -0.06140 -0.01423 -0.04517 165 PHE O N   
49747  C CA  . PHE O  164 ? 0.63502 0.52228 0.52157 -0.05234 -0.00181 -0.04456 165 PHE O CA  
49748  C C   . PHE O  164 ? 0.58360 0.46071 0.47285 -0.05077 0.00307  -0.03467 165 PHE O C   
49749  O O   . PHE O  164 ? 0.65759 0.51873 0.55801 -0.05087 -0.00370 -0.03668 165 PHE O O   
49750  C CB  . PHE O  164 ? 0.53058 0.42064 0.40997 -0.04465 -0.00109 -0.06440 165 PHE O CB  
49751  C CG  . PHE O  164 ? 0.65129 0.55236 0.51861 -0.03629 0.01158  -0.06262 165 PHE O CG  
49752  C CD1 . PHE O  164 ? 0.70105 0.62241 0.55731 -0.03510 0.01965  -0.05411 165 PHE O CD1 
49753  C CD2 . PHE O  164 ? 0.70767 0.59957 0.57830 -0.02991 0.01512  -0.06774 165 PHE O CD2 
49754  C CE1 . PHE O  164 ? 0.63650 0.56646 0.48535 -0.02839 0.03152  -0.05115 165 PHE O CE1 
49755  C CE2 . PHE O  164 ? 0.68083 0.58350 0.54279 -0.02368 0.02664  -0.06597 165 PHE O CE2 
49756  C CZ  . PHE O  164 ? 0.59655 0.51708 0.44768 -0.02329 0.03510  -0.05782 165 PHE O CZ  
49766  N N   . ILE O  165 ? 0.55402 0.44131 0.43480 -0.04975 0.01451  -0.02395 166 ILE O N   
49767  C CA  . ILE O  165 ? 0.53190 0.41453 0.41152 -0.05008 0.01989  -0.01638 166 ILE O CA  
49768  C C   . ILE O  165 ? 0.54375 0.43597 0.41330 -0.04381 0.03300  -0.01856 166 ILE O C   
49769  O O   . ILE O  165 ? 0.56210 0.46588 0.42773 -0.04238 0.04101  -0.01524 166 ILE O O   
49770  C CB  . ILE O  165 ? 0.49964 0.38430 0.38172 -0.05908 0.02142  -0.00113 166 ILE O CB  
49771  C CG1 . ILE O  165 ? 0.63082 0.50331 0.52546 -0.06600 0.00835  0.00468  166 ILE O CG1 
49772  C CG2 . ILE O  165 ? 0.56496 0.45382 0.43895 -0.05991 0.03194  0.00405  166 ILE O CG2 
49773  C CD1 . ILE O  165 ? 0.58600 0.46437 0.48503 -0.07614 0.00852  0.01961  166 ILE O CD1 
49785  N N   . ALA O  166 ? 0.53496 0.42310 0.40363 -0.04036 0.03478  -0.02257 167 ALA O N   
49786  C CA  . ALA O  166 ? 0.50651 0.40237 0.36882 -0.03598 0.04680  -0.02464 167 ALA O CA  
49787  C C   . ALA O  166 ? 0.50958 0.40322 0.37120 -0.04025 0.04913  -0.02050 167 ALA O C   
49788  O O   . ALA O  166 ? 0.51632 0.40361 0.38301 -0.04278 0.03942  -0.01824 167 ALA O O   
49789  C CB  . ALA O  166 ? 0.52543 0.42436 0.38748 -0.02764 0.04704  -0.03638 167 ALA O CB  
49795  N N   . VAL O  167 ? 0.45858 0.35834 0.31540 -0.04174 0.06163  -0.01909 168 VAL O N   
49796  C CA  . VAL O  167 ? 0.51318 0.41439 0.36691 -0.04738 0.06465  -0.01850 168 VAL O CA  
49797  C C   . VAL O  167 ? 0.51297 0.41884 0.36647 -0.04479 0.07690  -0.02435 168 VAL O C   
49798  O O   . VAL O  167 ? 0.50889 0.41705 0.36447 -0.04066 0.08632  -0.02414 168 VAL O O   
49799  C CB  . VAL O  167 ? 0.53676 0.44045 0.38541 -0.05679 0.06830  -0.01170 168 VAL O CB  
49800  C CG1 . VAL O  167 ? 0.55402 0.45410 0.40536 -0.06069 0.05610  -0.00312 168 VAL O CG1 
49801  C CG2 . VAL O  167 ? 0.58805 0.49501 0.43791 -0.05587 0.08250  -0.01145 168 VAL O CG2 
49811  N N   . GLY O  168 ? 0.47055 0.37916 0.32373 -0.04791 0.07606  -0.02782 169 GLY O N   
49812  C CA  . GLY O  168 ? 0.51561 0.42845 0.37117 -0.04794 0.08704  -0.03364 169 GLY O CA  
49813  C C   . GLY O  168 ? 0.55825 0.47429 0.40854 -0.05882 0.09241  -0.03647 169 GLY O C   
49814  O O   . GLY O  168 ? 0.57005 0.49004 0.41399 -0.06578 0.08353  -0.03387 169 GLY O O   
49818  N N   . TYR O  169 ? 0.50488 0.42012 0.35869 -0.06081 0.10708  -0.04170 170 TYR O N   
49819  C CA  . TYR O  169 ? 0.55038 0.46821 0.39981 -0.07191 0.11507  -0.04936 170 TYR O CA  
49820  C C   . TYR O  169 ? 0.60547 0.52429 0.46388 -0.07420 0.12338  -0.05792 170 TYR O C   
49821  O O   . TYR O  169 ? 0.50312 0.41804 0.37338 -0.06676 0.13036  -0.05577 170 TYR O O   
49822  C CB  . TYR O  169 ? 0.61329 0.52643 0.46368 -0.07348 0.12816  -0.05006 170 TYR O CB  
49823  C CG  . TYR O  169 ? 0.61585 0.53220 0.45637 -0.07694 0.12251  -0.04384 170 TYR O CG  
49824  C CD1 . TYR O  169 ? 0.63418 0.54767 0.47788 -0.06967 0.11636  -0.03327 170 TYR O CD1 
49825  C CD2 . TYR O  169 ? 0.60477 0.52942 0.43278 -0.08879 0.12367  -0.04855 170 TYR O CD2 
49826  C CE1 . TYR O  169 ? 0.61709 0.53401 0.45487 -0.07393 0.11142  -0.02637 170 TYR O CE1 
49827  C CE2 . TYR O  169 ? 0.60369 0.53383 0.42348 -0.09277 0.11948  -0.04062 170 TYR O CE2 
49828  C CZ  . TYR O  169 ? 0.60678 0.53204 0.43311 -0.08521 0.11344  -0.02895 170 TYR O CZ  
49829  O OH  . TYR O  169 ? 0.60872 0.53990 0.42984 -0.09023 0.10936  -0.01986 170 TYR O OH  
49839  N N   . VAL O  170 ? 0.58482 0.51113 0.43779 -0.08567 0.12211  -0.06665 171 VAL O N   
49840  C CA  . VAL O  170 ? 0.60600 0.53228 0.46815 -0.09241 0.13283  -0.07824 171 VAL O CA  
49841  C C   . VAL O  170 ? 0.63442 0.56059 0.48881 -0.10458 0.14284  -0.09090 171 VAL O C   
49842  O O   . VAL O  170 ? 0.63371 0.57184 0.47106 -0.11440 0.13494  -0.09363 171 VAL O O   
49843  C CB  . VAL O  170 ? 0.55512 0.49404 0.41962 -0.09704 0.12249  -0.08059 171 VAL O CB  
49844  C CG1 . VAL O  170 ? 0.54901 0.48877 0.42297 -0.10777 0.13321  -0.09453 171 VAL O CG1 
49845  C CG2 . VAL O  170 ? 0.60314 0.54282 0.47832 -0.08419 0.11671  -0.07121 171 VAL O CG2 
49855  N N   . ASP O  171 ? 0.63397 0.54802 0.50201 -0.10401 0.16068  -0.09828 172 ASP O N   
49856  C CA  . ASP O  171 ? 0.59294 0.50472 0.45733 -0.11338 0.17399  -0.11294 172 ASP O CA  
49857  C C   . ASP O  171 ? 0.70430 0.62205 0.55241 -0.11187 0.16890  -0.10499 172 ASP O C   
49858  O O   . ASP O  171 ? 0.68500 0.59782 0.53783 -0.10007 0.16538  -0.08988 172 ASP O O   
49859  C CB  . ASP O  171 ? 0.70971 0.63146 0.56633 -0.13014 0.17389  -0.13158 172 ASP O CB  
49860  C CG  . ASP O  171 ? 0.73021 0.64524 0.60765 -0.13215 0.17960  -0.13844 172 ASP O CG  
49861  O OD1 . ASP O  171 ? 0.71189 0.61162 0.61172 -0.12178 0.18994  -0.13153 172 ASP O OD1 
49862  O OD2 . ASP O  171 ? 0.77859 0.70577 0.65109 -0.14482 0.17323  -0.14905 172 ASP O OD2 
49867  N N   . ASP O  172 ? 0.66961 0.60028 0.49845 -0.12451 0.16789  -0.11402 173 ASP O N   
49868  C CA  . ASP O  172 ? 0.61812 0.55706 0.43232 -0.12491 0.16369  -0.10484 173 ASP O CA  
49869  C C   . ASP O  172 ? 0.66580 0.61922 0.46320 -0.12833 0.14177  -0.09095 173 ASP O C   
49870  O O   . ASP O  172 ? 0.66421 0.63036 0.44557 -0.13500 0.13719  -0.08512 173 ASP O O   
49871  C CB  . ASP O  172 ? 0.69681 0.64388 0.50077 -0.13674 0.17872  -0.12203 173 ASP O CB  
49872  C CG  . ASP O  172 ? 0.70066 0.63136 0.52749 -0.13153 0.20183  -0.13498 173 ASP O CG  
49873  O OD1 . ASP O  172 ? 0.77955 0.69839 0.62485 -0.11760 0.20603  -0.12213 173 ASP O OD1 
49874  O OD2 . ASP O  172 ? 0.72955 0.66000 0.55869 -0.14137 0.21466  -0.15739 173 ASP O OD2 
49879  N N   . THR O  173 ? 0.64190 0.59450 0.44543 -0.12366 0.12881  -0.08437 174 THR O N   
49880  C CA  . THR O  173 ? 0.58229 0.54692 0.37741 -0.12505 0.10813  -0.07049 174 THR O CA  
49881  C C   . THR O  173 ? 0.58267 0.53529 0.39157 -0.10957 0.09925  -0.05686 174 THR O C   
49882  O O   . THR O  173 ? 0.66015 0.60516 0.48272 -0.10149 0.10168  -0.05965 174 THR O O   
49883  C CB  . THR O  173 ? 0.60992 0.58906 0.40230 -0.13442 0.09999  -0.07675 174 THR O CB  
49884  O OG1 . THR O  173 ? 0.65985 0.65090 0.43836 -0.15043 0.10937  -0.09385 174 THR O OG1 
49885  C CG2 . THR O  173 ? 0.58723 0.58098 0.37484 -0.13555 0.07834  -0.05952 174 THR O CG2 
49893  N N   . GLN O  174 ? 0.59598 0.54802 0.40160 -0.10642 0.08961  -0.04293 175 GLN O N   
49894  C CA  . GLN O  174 ? 0.66490 0.60668 0.48262 -0.09364 0.07968  -0.03283 175 GLN O CA  
49895  C C   . GLN O  174 ? 0.56969 0.51814 0.39315 -0.09232 0.06438  -0.02782 175 GLN O C   
49896  O O   . GLN O  174 ? 0.57069 0.53373 0.38669 -0.10200 0.05545  -0.02315 175 GLN O O   
49897  C CB  . GLN O  174 ? 0.53904 0.47724 0.35469 -0.09258 0.07425  -0.02080 175 GLN O CB  
49898  C CG  . GLN O  174 ? 0.63012 0.55860 0.45777 -0.08235 0.06130  -0.01214 175 GLN O CG  
49899  C CD  . GLN O  174 ? 0.70563 0.63116 0.53339 -0.08440 0.05439  0.00006  175 GLN O CD  
49900  O OE1 . GLN O  174 ? 0.73590 0.66742 0.55505 -0.09197 0.06136  0.00273  175 GLN O OE1 
49901  N NE2 . GLN O  174 ? 0.75756 0.67409 0.59727 -0.07801 0.04145  0.00660  175 GLN O NE2 
49910  N N   . PHE O  175 ? 0.51694 0.45750 0.35456 -0.08033 0.06156  -0.02832 176 PHE O N   
49911  C CA  . PHE O  175 ? 0.58913 0.53622 0.43790 -0.07674 0.04908  -0.02471 176 PHE O CA  
49912  C C   . PHE O  175 ? 0.64902 0.58580 0.51221 -0.06367 0.04072  -0.02016 176 PHE O C   
49913  O O   . PHE O  175 ? 0.70588 0.64721 0.58193 -0.06023 0.02880  -0.01464 176 PHE O O   
49914  C CB  . PHE O  175 ? 0.59714 0.55132 0.45234 -0.07703 0.05608  -0.03511 176 PHE O CB  
49915  C CG  . PHE O  175 ? 0.60073 0.54553 0.46447 -0.06651 0.06719  -0.04158 176 PHE O CG  
49916  C CD1 . PHE O  175 ? 0.56264 0.49862 0.42132 -0.06641 0.08115  -0.04549 176 PHE O CD1 
49917  C CD2 . PHE O  175 ? 0.60511 0.55263 0.48330 -0.05667 0.06411  -0.04256 176 PHE O CD2 
49918  C CE1 . PHE O  175 ? 0.56070 0.49187 0.42713 -0.05746 0.09029  -0.04751 176 PHE O CE1 
49919  C CE2 . PHE O  175 ? 0.58669 0.53026 0.47001 -0.04817 0.07462  -0.04706 176 PHE O CE2 
49920  C CZ  . PHE O  175 ? 0.61513 0.55113 0.49184 -0.04897 0.08698  -0.04818 176 PHE O CZ  
49930  N N   . VAL O  176 ? 0.56805 0.49256 0.43121 -0.05666 0.04626  -0.02277 177 VAL O N   
49931  C CA  . VAL O  176 ? 0.54386 0.45887 0.41891 -0.04632 0.03829  -0.02192 177 VAL O CA  
49932  C C   . VAL O  176 ? 0.60241 0.50746 0.47231 -0.04715 0.03797  -0.01828 177 VAL O C   
49933  O O   . VAL O  176 ? 0.63822 0.54447 0.49719 -0.05281 0.04663  -0.01726 177 VAL O O   
49934  C CB  . VAL O  176 ? 0.48492 0.40040 0.36760 -0.03560 0.04488  -0.03256 177 VAL O CB  
49935  C CG1 . VAL O  176 ? 0.57658 0.50265 0.47144 -0.03332 0.04196  -0.03450 177 VAL O CG1 
49936  C CG2 . VAL O  176 ? 0.52634 0.44350 0.39959 -0.03634 0.06000  -0.03724 177 VAL O CG2 
49946  N N   . ARG O  177 ? 0.53426 0.42967 0.41528 -0.04148 0.02812  -0.01717 178 ARG O N   
49947  C CA  . ARG O  177 ? 0.56429 0.45095 0.44415 -0.04369 0.02498  -0.01322 178 ARG O CA  
49948  C C   . ARG O  177 ? 0.60294 0.47850 0.49718 -0.03551 0.01693  -0.02011 178 ARG O C   
49949  O O   . ARG O  177 ? 0.54204 0.41430 0.45134 -0.02977 0.01012  -0.02239 178 ARG O O   
49950  C CB  . ARG O  177 ? 0.61035 0.49765 0.48874 -0.05403 0.01766  0.00183  178 ARG O CB  
49951  C CG  . ARG O  177 ? 0.70482 0.58930 0.59888 -0.05357 0.00339  0.01116  178 ARG O CG  
49952  C CD  . ARG O  177 ? 0.76920 0.65089 0.66672 -0.06246 -0.00578 0.02832  178 ARG O CD  
49953  N NE  . ARG O  177 ? 0.70350 0.56775 0.61938 -0.05839 -0.01420 0.02811  178 ARG O NE  
49954  C CZ  . ARG O  177 ? 0.74626 0.60483 0.66851 -0.06599 -0.02100 0.04142  178 ARG O CZ  
49955  N NH1 . ARG O  177 ? 0.82419 0.69531 0.73378 -0.07753 -0.01924 0.05654  178 ARG O NH1 
49956  N NH2 . ARG O  177 ? 0.66303 0.50388 0.60558 -0.06274 -0.02915 0.03859  178 ARG O NH2 
49970  N N   . PHE O  178 ? 0.58850 0.45957 0.47985 -0.03522 0.01787  -0.02432 179 PHE O N   
49971  C CA  . PHE O  178 ? 0.52252 0.38251 0.42659 -0.03043 0.00964  -0.03330 179 PHE O CA  
49972  C C   . PHE O  178 ? 0.57333 0.42761 0.47768 -0.03781 0.00454  -0.02783 179 PHE O C   
49973  O O   . PHE O  178 ? 0.59389 0.45697 0.48594 -0.04181 0.01138  -0.02423 179 PHE O O   
49974  C CB  . PHE O  178 ? 0.58172 0.44770 0.48133 -0.02177 0.01635  -0.05035 179 PHE O CB  
49975  C CG  . PHE O  178 ? 0.59088 0.44723 0.50122 -0.01813 0.00913  -0.06429 179 PHE O CG  
49976  C CD1 . PHE O  178 ? 0.63670 0.48288 0.56699 -0.01131 0.00356  -0.07296 179 PHE O CD1 
49977  C CD2 . PHE O  178 ? 0.69619 0.55429 0.59923 -0.02194 0.00770  -0.06947 179 PHE O CD2 
49978  C CE1 . PHE O  178 ? 0.68682 0.52214 0.62937 -0.00828 -0.00185 -0.08962 179 PHE O CE1 
49979  C CE2 . PHE O  178 ? 0.67478 0.52447 0.58720 -0.02050 0.00079  -0.08576 179 PHE O CE2 
49980  C CZ  . PHE O  178 ? 0.60655 0.44343 0.53871 -0.01368 -0.00332 -0.09733 179 PHE O CZ  
49990  N N   . ASP O  179 ? 0.66844 0.50817 0.59059 -0.03951 -0.00729 -0.02657 180 ASP O N   
49991  C CA  . ASP O  179 ? 0.58660 0.42003 0.51397 -0.04764 -0.01373 -0.02168 180 ASP O CA  
49992  C C   . ASP O  179 ? 0.59927 0.41887 0.54242 -0.04427 -0.02169 -0.03840 180 ASP O C   
49993  O O   . ASP O  179 ? 0.69363 0.49952 0.65636 -0.03903 -0.02776 -0.04322 180 ASP O O   
49994  C CB  . ASP O  179 ? 0.59652 0.42528 0.53319 -0.05678 -0.02075 -0.00048 180 ASP O CB  
49995  C CG  . ASP O  179 ? 0.63917 0.46737 0.57879 -0.06707 -0.02421 0.00809  180 ASP O CG  
49996  O OD1 . ASP O  179 ? 0.68934 0.51454 0.63215 -0.06716 -0.02653 -0.00399 180 ASP O OD1 
49997  O OD2 . ASP O  179 ? 0.70670 0.54018 0.64545 -0.07593 -0.02470 0.02701  180 ASP O OD2 
50002  N N   . SER O  180 ? 0.61573 0.44010 0.55219 -0.04752 -0.02170 -0.04778 181 SER O N   
50003  C CA  . SER O  180 ? 0.60777 0.42135 0.55641 -0.04642 -0.02885 -0.06795 181 SER O CA  
50004  C C   . SER O  180 ? 0.62814 0.42006 0.60383 -0.05364 -0.04138 -0.06238 181 SER O C   
50005  O O   . SER O  180 ? 0.82125 0.59778 0.81470 -0.05201 -0.04763 -0.08067 181 SER O O   
50006  C CB  . SER O  180 ? 0.63844 0.46803 0.57104 -0.05010 -0.02704 -0.07789 181 SER O CB  
50007  O OG  . SER O  180 ? 0.68653 0.52297 0.61739 -0.06020 -0.02903 -0.06079 181 SER O OG  
50013  N N   . ASP O  181 ? 0.65561 0.44653 0.63600 -0.06210 -0.04444 -0.03804 182 ASP O N   
50014  C CA  . ASP O  181 ? 0.77432 0.54592 0.78262 -0.06997 -0.05616 -0.02720 182 ASP O CA  
50015  C C   . ASP O  181 ? 0.78463 0.54463 0.81125 -0.06585 -0.06029 -0.01249 182 ASP O C   
50016  O O   . ASP O  181 ? 0.98042 0.72169 1.03629 -0.07042 -0.07064 -0.00268 182 ASP O O   
50017  C CB  . ASP O  181 ? 0.75576 0.53682 0.76056 -0.08332 -0.05740 -0.00672 182 ASP O CB  
50018  C CG  . ASP O  181 ? 0.82214 0.61223 0.82072 -0.08934 -0.05813 -0.01877 182 ASP O CG  
50019  O OD1 . ASP O  181 ? 0.76374 0.55774 0.75283 -0.08328 -0.05620 -0.04197 182 ASP O OD1 
50020  O OD2 . ASP O  181 ? 0.89978 0.69630 0.90304 -0.10065 -0.06071 -0.00412 182 ASP O OD2 
50025  N N   . ALA O  182 ? 0.68512 0.45674 0.69789 -0.05798 -0.05324 -0.00932 183 ALA O N   
50026  C CA  . ALA O  182 ? 0.72726 0.49310 0.75752 -0.05435 -0.05848 0.00622  183 ALA O CA  
50027  C C   . ALA O  182 ? 0.73719 0.48128 0.79996 -0.04447 -0.06463 -0.00885 183 ALA O C   
50028  O O   . ALA O  182 ? 0.67746 0.41227 0.74482 -0.04070 -0.06332 -0.03481 183 ALA O O   
50029  C CB  . ALA O  182 ? 0.67026 0.45612 0.67832 -0.04945 -0.04975 0.01019  183 ALA O CB  
50035  N N   . ALA O  183 ? 0.80990 0.54779 0.89659 -0.04025 -0.07122 0.00742  184 ALA O N   
50036  C CA  . ALA O  183 ? 0.71941 0.43471 0.84608 -0.03021 -0.07730 -0.00280 184 ALA O CA  
50037  C C   . ALA O  183 ? 0.74670 0.46864 0.87226 -0.01491 -0.06894 -0.02489 184 ALA O C   
50038  O O   . ALA O  183 ? 0.72055 0.42756 0.86614 -0.00617 -0.06727 -0.05070 184 ALA O O   
50039  C CB  . ALA O  183 ? 0.86203 0.56918 1.02118 -0.03210 -0.08925 0.02923  184 ALA O CB  
50045  N N   . SER O  184 ? 0.83861 0.58390 0.94169 -0.01227 -0.06285 -0.01674 185 SER O N   
50046  C CA  . SER O  184 ? 0.77918 0.53261 0.88755 0.00174  -0.05584 -0.03257 185 SER O CA  
50047  C C   . SER O  184 ? 0.74878 0.50634 0.83843 0.00704  -0.04409 -0.06550 185 SER O C   
50048  O O   . SER O  184 ? 0.76115 0.51719 0.86644 0.01934  -0.03890 -0.08591 185 SER O O   
50049  C CB  . SER O  184 ? 0.73663 0.51535 0.82542 0.00060  -0.05269 -0.01587 185 SER O CB  
50050  O OG  . SER O  184 ? 0.73470 0.52823 0.78416 -0.00988 -0.04598 -0.01248 185 SER O OG  
50056  N N   . GLN O  185 ? 0.71826 0.48380 0.77580 -0.00191 -0.03952 -0.07013 186 GLN O N   
50057  C CA  . GLN O  185 ? 0.70435 0.48109 0.73922 0.00163  -0.02880 -0.09611 186 GLN O CA  
50058  C C   . GLN O  185 ? 0.80068 0.59799 0.82322 0.01045  -0.01780 -0.10030 186 GLN O C   
50059  O O   . GLN O  185 ? 0.72725 0.53237 0.74596 0.01847  -0.00917 -0.12297 186 GLN O O   
50060  C CB  . GLN O  185 ? 0.67874 0.43941 0.73313 0.00649  -0.03020 -0.12423 186 GLN O CB  
50061  C CG  . GLN O  185 ? 0.67369 0.41717 0.73538 -0.00470 -0.03964 -0.12531 186 GLN O CG  
50062  C CD  . GLN O  185 ? 0.84132 0.60160 0.86793 -0.01462 -0.03650 -0.12736 186 GLN O CD  
50063  O OE1 . GLN O  185 ? 0.87496 0.64744 0.88395 -0.01288 -0.03036 -0.15033 186 GLN O OE1 
50064  N NE2 . GLN O  185 ? 0.75426 0.51805 0.77144 -0.02507 -0.04043 -0.10237 186 GLN O NE2 
50073  N N   . ARG O  186 ? 0.71365 0.52171 0.73001 0.00781  -0.01791 -0.07863 187 ARG O N   
50074  C CA  . ARG O  186 ? 0.74295 0.57037 0.75128 0.01391  -0.00882 -0.07971 187 ARG O CA  
50075  C C   . ARG O  186 ? 0.71735 0.55977 0.69766 0.00445  -0.00424 -0.06416 187 ARG O C   
50076  O O   . ARG O  186 ? 0.73216 0.57062 0.70411 -0.00572 -0.00925 -0.04917 187 ARG O O   
50077  C CB  . ARG O  186 ? 0.77949 0.60597 0.81886 0.02158  -0.01459 -0.07118 187 ARG O CB  
50078  C CG  . ARG O  186 ? 0.77948 0.58666 0.85653 0.03140  -0.02021 -0.08288 187 ARG O CG  
50079  C CD  . ARG O  186 ? 0.84604 0.66265 0.93658 0.04553  -0.01023 -0.10429 187 ARG O CD  
50080  N NE  . ARG O  186 ? 0.76771 0.60308 0.86643 0.04968  -0.00902 -0.09110 187 ARG O NE  
50081  C CZ  . ARG O  186 ? 0.78115 0.63556 0.87905 0.05788  0.00251  -0.10382 187 ARG O CZ  
50082  N NH1 . ARG O  186 ? 0.85212 0.71111 0.93928 0.06331  0.01467  -0.12962 187 ARG O NH1 
50083  N NH2 . ARG O  186 ? 0.79415 0.66628 0.90201 0.05958  0.00161  -0.08979 187 ARG O NH2 
50097  N N   . MET O  187 ? 0.70024 0.56023 0.66809 0.00765  0.00641  -0.06869 188 MET O N   
50098  C CA  . MET O  187 ? 0.57525 0.44799 0.52386 -0.00054 0.01125  -0.05559 188 MET O CA  
50099  C C   . MET O  187 ? 0.49906 0.37398 0.46003 -0.00442 0.00207  -0.03859 188 MET O C   
50100  O O   . MET O  187 ? 0.59222 0.47019 0.57522 0.00277  -0.00213 -0.03853 188 MET O O   
50101  C CB  . MET O  187 ? 0.68551 0.57505 0.62357 0.00341  0.02451  -0.06423 188 MET O CB  
50102  C CG  . MET O  187 ? 0.62160 0.52091 0.54044 -0.00553 0.03199  -0.05501 188 MET O CG  
50103  S SD  . MET O  187 ? 0.70353 0.60515 0.60046 -0.00817 0.04265  -0.05829 188 MET O SD  
50104  C CE  . MET O  187 ? 0.59313 0.48469 0.48314 -0.01884 0.03600  -0.04522 188 MET O CE  
50114  N N   . GLU O  188 ? 0.55043 0.42672 0.49804 -0.01592 -0.00099 -0.02366 189 GLU O N   
50115  C CA  . GLU O  188 ? 0.60674 0.48794 0.56327 -0.02179 -0.01170 -0.00527 189 GLU O CA  
50116  C C   . GLU O  188 ? 0.62876 0.52857 0.56564 -0.03117 -0.00617 -0.00003 189 GLU O C   
50117  O O   . GLU O  188 ? 0.62351 0.52583 0.53870 -0.03701 0.00433  -0.00476 189 GLU O O   
50118  C CB  . GLU O  188 ? 0.60580 0.47557 0.56497 -0.02938 -0.02133 0.00934  189 GLU O CB  
50119  C CG  . GLU O  188 ? 0.58887 0.43807 0.57441 -0.02186 -0.02934 0.00538  189 GLU O CG  
50120  C CD  . GLU O  188 ? 0.70463 0.54280 0.69761 -0.03064 -0.03960 0.02285  189 GLU O CD  
50121  O OE1 . GLU O  188 ? 0.76878 0.60079 0.74946 -0.03628 -0.03630 0.01924  189 GLU O OE1 
50122  O OE2 . GLU O  188 ? 0.74531 0.58276 0.75850 -0.03217 -0.05127 0.04206  189 GLU O OE2 
50129  N N   . PRO O  189 ? 0.57060 0.48440 0.51666 -0.03309 -0.01306 0.00912  190 PRO O N   
50130  C CA  . PRO O  189 ? 0.52398 0.45656 0.45101 -0.04424 -0.00845 0.01116  190 PRO O CA  
50131  C C   . PRO O  189 ? 0.62188 0.55832 0.52944 -0.05814 -0.01072 0.02311  190 PRO O C   
50132  O O   . PRO O  189 ? 0.64621 0.57827 0.56096 -0.06070 -0.02171 0.03869  190 PRO O O   
50133  C CB  . PRO O  189 ? 0.62022 0.56918 0.56614 -0.04265 -0.01844 0.01904  190 PRO O CB  
50134  C CG  . PRO O  189 ? 0.57180 0.50994 0.54543 -0.03439 -0.03187 0.03096  190 PRO O CG  
50135  C CD  . PRO O  189 ? 0.51518 0.42964 0.49204 -0.02542 -0.02565 0.01784  190 PRO O CD  
50143  N N   . ARG O  190 ? 0.62275 0.56785 0.50746 -0.06733 0.00084  0.01558  191 ARG O N   
50144  C CA  . ARG O  190 ? 0.58467 0.53819 0.44898 -0.08128 0.00196  0.02334  191 ARG O CA  
50145  C C   . ARG O  190 ? 0.68947 0.66363 0.53774 -0.09322 0.00680  0.01763  191 ARG O C   
50146  O O   . ARG O  190 ? 0.55683 0.53853 0.38464 -0.10473 0.01430  0.01537  191 ARG O O   
50147  C CB  . ARG O  190 ? 0.68212 0.62279 0.53558 -0.08113 0.01385  0.01694  191 ARG O CB  
50148  C CG  . ARG O  190 ? 0.71239 0.63850 0.57664 -0.07702 0.00586  0.02702  191 ARG O CG  
50149  C CD  . ARG O  190 ? 0.78131 0.71647 0.64445 -0.08722 -0.00586 0.04770  191 ARG O CD  
50150  N NE  . ARG O  190 ? 0.75129 0.67409 0.62124 -0.08790 -0.00987 0.05755  191 ARG O NE  
50151  C CZ  . ARG O  190 ? 1.01043 0.92430 0.90120 -0.08595 -0.02421 0.07274  191 ARG O CZ  
50152  N NH1 . ARG O  190 ? 0.84474 0.75944 0.75432 -0.08066 -0.03584 0.07994  191 ARG O NH1 
50153  N NH2 . ARG O  190 ? 0.98878 0.89261 0.88536 -0.08933 -0.02683 0.08147  191 ARG O NH2 
50167  N N   . ALA O  191 ? 0.70990 0.69439 0.56845 -0.09117 0.00322  0.01375  192 ALA O N   
50168  C CA  . ALA O  191 ? 0.62180 0.62851 0.46852 -0.10420 0.00420  0.00859  192 ALA O CA  
50169  C C   . ALA O  191 ? 0.69009 0.71243 0.55661 -0.10138 -0.01021 0.01725  192 ALA O C   
50170  O O   . ALA O  191 ? 0.74051 0.75271 0.63122 -0.08679 -0.01449 0.01995  192 ALA O O   
50171  C CB  . ALA O  191 ? 0.61849 0.61998 0.45840 -0.10568 0.02245  -0.01272 192 ALA O CB  
50177  N N   . PRO O  192 ? 0.75546 0.80481 0.61349 -0.11527 -0.01798 0.02134  193 PRO O N   
50178  C CA  . PRO O  192 ? 0.79092 0.85929 0.67164 -0.11256 -0.03344 0.03272  193 PRO O CA  
50179  C C   . PRO O  192 ? 0.70605 0.77356 0.60528 -0.10451 -0.02644 0.01821  193 PRO O C   
50180  O O   . PRO O  192 ? 0.73518 0.80728 0.66307 -0.09327 -0.03541 0.02639  193 PRO O O   
50181  C CB  . PRO O  192 ? 0.90991 1.01170 0.77120 -0.13277 -0.04294 0.03951  193 PRO O CB  
50182  C CG  . PRO O  192 ? 0.77469 0.87275 0.60492 -0.14376 -0.03474 0.03701  193 PRO O CG  
50183  C CD  . PRO O  192 ? 0.70193 0.76896 0.53026 -0.13442 -0.01489 0.01785  193 PRO O CD  
50191  N N   . TRP O  193 ? 0.61047 0.67274 0.49726 -0.10971 -0.00995 -0.00225 194 TRP O N   
50192  C CA  . TRP O  193 ? 0.67986 0.74604 0.58463 -0.10515 -0.00353 -0.01353 194 TRP O CA  
50193  C C   . TRP O  193 ? 0.60554 0.65159 0.52959 -0.08538 0.00345  -0.01587 194 TRP O C   
50194  O O   . TRP O  193 ? 0.65965 0.71349 0.60579 -0.07795 0.00447  -0.01868 194 TRP O O   
50195  C CB  . TRP O  193 ? 0.58312 0.64827 0.47278 -0.11745 0.01228  -0.03320 194 TRP O CB  
50196  C CG  . TRP O  193 ? 0.51454 0.55857 0.38318 -0.11926 0.02637  -0.04147 194 TRP O CG  
50197  C CD1 . TRP O  193 ? 0.58932 0.63730 0.43364 -0.13213 0.02724  -0.04297 194 TRP O CD1 
50198  C CD2 . TRP O  193 ? 0.54565 0.56491 0.41726 -0.10782 0.04174  -0.04834 194 TRP O CD2 
50199  N NE1 . TRP O  193 ? 0.60604 0.63196 0.44124 -0.12837 0.04273  -0.05068 194 TRP O NE1 
50200  C CE2 . TRP O  193 ? 0.57610 0.58447 0.42791 -0.11367 0.05090  -0.05299 194 TRP O CE2 
50201  C CE3 . TRP O  193 ? 0.50991 0.51847 0.39880 -0.09361 0.04874  -0.05025 194 TRP O CE3 
50202  C CZ2 . TRP O  193 ? 0.58584 0.57290 0.43751 -0.10526 0.06529  -0.05762 194 TRP O CZ2 
50203  C CZ3 . TRP O  193 ? 0.57306 0.56182 0.45785 -0.08649 0.06263  -0.05474 194 TRP O CZ3 
50204  C CH2 . TRP O  193 ? 0.52339 0.50145 0.39109 -0.09209 0.07009  -0.05753 194 TRP O CH2 
50215  N N   . ILE O  194 ? 0.64916 0.67218 0.56506 -0.07756 0.00865  -0.01558 195 ILE O N   
50216  C CA  . ILE O  194 ? 0.57413 0.58108 0.50511 -0.06035 0.01443  -0.01956 195 ILE O CA  
50217  C C   . ILE O  194 ? 0.56664 0.57614 0.52347 -0.04873 0.00065  -0.00869 195 ILE O C   
50218  O O   . ILE O  194 ? 0.58016 0.58432 0.55540 -0.03471 0.00496  -0.01486 195 ILE O O   
50219  C CB  . ILE O  194 ? 0.56618 0.55062 0.48093 -0.05728 0.02305  -0.02315 195 ILE O CB  
50220  C CG1 . ILE O  194 ? 0.55441 0.52614 0.48087 -0.04154 0.02905  -0.02954 195 ILE O CG1 
50221  C CG2 . ILE O  194 ? 0.69465 0.67384 0.60156 -0.06132 0.01191  -0.01028 195 ILE O CG2 
50222  C CD1 . ILE O  194 ? 0.50240 0.48016 0.43385 -0.03805 0.04253  -0.04017 195 ILE O CD1 
50234  N N   . GLU O  195 ? 0.63253 0.65144 0.59284 -0.05424 -0.01533 0.00777  196 GLU O N   
50235  C CA  . GLU O  195 ? 0.62893 0.64875 0.62006 -0.04265 -0.02889 0.02075  196 GLU O CA  
50236  C C   . GLU O  195 ? 0.63078 0.66837 0.65068 -0.03476 -0.03001 0.01827  196 GLU O C   
50237  O O   . GLU O  195 ? 0.57980 0.61461 0.63141 -0.02045 -0.03598 0.02319  196 GLU O O   
50238  C CB  . GLU O  195 ? 0.66497 0.69603 0.65473 -0.05222 -0.04636 0.04351  196 GLU O CB  
50239  C CG  . GLU O  195 ? 0.78950 0.80026 0.76565 -0.05421 -0.04784 0.05081  196 GLU O CG  
50240  C CD  . GLU O  195 ? 0.83049 0.85785 0.79491 -0.06869 -0.06149 0.07305  196 GLU O CD  
50241  O OE1 . GLU O  195 ? 0.84941 0.90512 0.81708 -0.07668 -0.07190 0.08375  196 GLU O OE1 
50242  O OE2 . GLU O  195 ? 0.84536 0.86030 0.79722 -0.07292 -0.06201 0.08061  196 GLU O OE2 
50249  N N   . GLN O  196 ? 0.73967 0.79530 0.75227 -0.04380 -0.02365 0.01002  197 GLN O N   
50250  C CA  . GLN O  196 ? 0.75988 0.83525 0.80125 -0.03738 -0.02358 0.00777  197 GLN O CA  
50251  C C   . GLN O  196 ? 0.73177 0.79405 0.79166 -0.01880 -0.01162 -0.00430 197 GLN O C   
50252  O O   . GLN O  196 ? 0.74060 0.81526 0.83400 -0.00720 -0.01437 -0.00243 197 GLN O O   
50253  C CB  . GLN O  196 ? 0.77368 0.86651 0.80277 -0.05189 -0.01601 -0.00193 197 GLN O CB  
50254  C CG  . GLN O  196 ? 0.90222 1.01294 0.91162 -0.07235 -0.02645 0.00476  197 GLN O CG  
50255  C CD  . GLN O  196 ? 0.90728 1.03066 0.90658 -0.08726 -0.01704 -0.00962 197 GLN O CD  
50256  O OE1 . GLN O  196 ? 0.85584 0.97517 0.86571 -0.08192 -0.00326 -0.02112 197 GLN O OE1 
50257  N NE2 . GLN O  196 ? 0.97431 1.11404 0.95368 -0.10693 -0.02408 -0.00933 197 GLN O NE2 
50266  N N   . GLU O  197 ? 0.62521 0.66559 0.66433 -0.01599 0.00193  -0.01681 198 GLU O N   
50267  C CA  . GLU O  197 ? 0.55790 0.59173 0.60737 -0.00159 0.01529  -0.03059 198 GLU O CA  
50268  C C   . GLU O  197 ? 0.63443 0.66131 0.71320 0.01494  0.00881  -0.02955 198 GLU O C   
50269  O O   . GLU O  197 ? 0.51510 0.52811 0.59758 0.01608  -0.00301 -0.01998 198 GLU O O   
50270  C CB  . GLU O  197 ? 0.57358 0.58765 0.59380 -0.00316 0.02788  -0.04059 198 GLU O CB  
50271  C CG  . GLU O  197 ? 0.55155 0.56962 0.54927 -0.01730 0.03704  -0.04304 198 GLU O CG  
50272  C CD  . GLU O  197 ? 0.64599 0.68256 0.65610 -0.01776 0.04743  -0.04870 198 GLU O CD  
50273  O OE1 . GLU O  197 ? 0.66593 0.71049 0.69555 -0.00521 0.05221  -0.05340 198 GLU O OE1 
50274  O OE2 . GLU O  197 ? 0.58691 0.63049 0.58871 -0.03114 0.05154  -0.04930 198 GLU O OE2 
50281  N N   . GLY O  198 ? 0.63074 0.66747 0.73247 0.02764  0.01774  -0.03990 199 GLY O N   
50282  C CA  . GLY O  198 ? 0.58035 0.61238 0.71604 0.04453  0.01424  -0.04271 199 GLY O CA  
50283  C C   . GLY O  198 ? 0.57392 0.58111 0.69975 0.05304  0.02141  -0.05791 199 GLY O C   
50284  O O   . GLY O  198 ? 0.56395 0.55851 0.65597 0.04559  0.02716  -0.06304 199 GLY O O   
50288  N N   . PRO O  199 ? 0.63025 0.63102 0.78790 0.06877  0.02128  -0.06632 200 PRO O N   
50289  C CA  . PRO O  199 ? 0.60942 0.58624 0.75934 0.07543  0.02637  -0.08325 200 PRO O CA  
50290  C C   . PRO O  199 ? 0.61414 0.59656 0.73521 0.07516  0.04419  -0.10247 200 PRO O C   
50291  O O   . PRO O  199 ? 0.68554 0.65136 0.78268 0.07234  0.04639  -0.11136 200 PRO O O   
50292  C CB  . PRO O  199 ? 0.58458 0.55705 0.78160 0.09285  0.02436  -0.09068 200 PRO O CB  
50293  C CG  . PRO O  199 ? 0.70302 0.69383 0.93294 0.09402  0.01286  -0.06924 200 PRO O CG  
50294  C CD  . PRO O  199 ? 0.57391 0.58946 0.77879 0.08115  0.01676  -0.06193 200 PRO O CD  
50302  N N   . GLU O  200 ? 0.62740 0.63516 0.75115 0.07728  0.05649  -0.10728 201 GLU O N   
50303  C CA  . GLU O  200 ? 0.70446 0.72134 0.80107 0.07618  0.07334  -0.12124 201 GLU O CA  
50304  C C   . GLU O  200 ? 0.61273 0.61915 0.67002 0.06205  0.07266  -0.11342 201 GLU O C   
50305  O O   . GLU O  200 ? 0.60089 0.60323 0.63418 0.06143  0.08034  -0.12335 201 GLU O O   
50306  C CB  . GLU O  200 ? 0.63640 0.68399 0.74376 0.07775  0.08564  -0.12146 201 GLU O CB  
50309  N N   . TYR O  201 ? 0.59584 0.59984 0.64706 0.05048  0.06357  -0.09600 202 TYR O N   
50310  C CA  . TYR O  201 ? 0.56613 0.55961 0.58468 0.03793  0.06385  -0.08928 202 TYR O CA  
50311  C C   . TYR O  201 ? 0.60709 0.57673 0.61472 0.03776  0.05579  -0.09094 202 TYR O C   
50312  O O   . TYR O  201 ? 0.61391 0.57743 0.59841 0.03525  0.06153  -0.09616 202 TYR O O   
50313  C CB  . TYR O  201 ? 0.55482 0.55297 0.57110 0.02531  0.05690  -0.07395 202 TYR O CB  
50314  C CG  . TYR O  201 ? 0.60003 0.58663 0.58717 0.01287  0.05772  -0.06808 202 TYR O CG  
50315  C CD1 . TYR O  201 ? 0.55867 0.55145 0.53055 0.00638  0.07043  -0.06879 202 TYR O CD1 
50316  C CD2 . TYR O  201 ? 0.64491 0.61511 0.62328 0.00780  0.04659  -0.06084 202 TYR O CD2 
50317  C CE1 . TYR O  201 ? 0.53824 0.52012 0.48878 -0.00350 0.07252  -0.06412 202 TYR O CE1 
50318  C CE2 . TYR O  201 ? 0.57391 0.53576 0.52830 -0.00277 0.04904  -0.05645 202 TYR O CE2 
50319  C CZ  . TYR O  201 ? 0.56685 0.53410 0.50835 -0.00772 0.06225  -0.05895 202 TYR O CZ  
50320  O OH  . TYR O  201 ? 0.61222 0.57077 0.53493 -0.01681 0.06593  -0.05524 202 TYR O OH  
50330  N N   . TRP O  202 ? 0.61778 0.57531 0.64424 0.03989  0.04186  -0.08459 203 TRP O N   
50331  C CA  . TRP O  202 ? 0.58522 0.51994 0.60426 0.03734  0.03315  -0.08307 203 TRP O CA  
50332  C C   . TRP O  202 ? 0.70567 0.63115 0.72491 0.04592  0.03839  -0.10285 203 TRP O C   
50333  O O   . TRP O  202 ? 0.65029 0.56158 0.65341 0.04119  0.03569  -0.10517 203 TRP O O   
50334  C CB  . TRP O  202 ? 0.56182 0.48759 0.60545 0.03753  0.01707  -0.06866 203 TRP O CB  
50335  C CG  . TRP O  202 ? 0.51078 0.44642 0.54547 0.02528  0.01010  -0.04931 203 TRP O CG  
50336  C CD1 . TRP O  202 ? 0.57378 0.52637 0.62684 0.02444  0.00333  -0.03775 203 TRP O CD1 
50337  C CD2 . TRP O  202 ? 0.57233 0.50438 0.57734 0.01137  0.00965  -0.04081 203 TRP O CD2 
50338  N NE1 . TRP O  202 ? 0.52148 0.48178 0.55500 0.00959  -0.00173 -0.02404 203 TRP O NE1 
50339  C CE2 . TRP O  202 ? 0.52973 0.47680 0.53414 0.00191  0.00309  -0.02653 203 TRP O CE2 
50340  C CE3 . TRP O  202 ? 0.53556 0.45528 0.51591 0.00595  0.01436  -0.04432 203 TRP O CE3 
50341  C CZ2 . TRP O  202 ? 0.57840 0.52741 0.55710 -0.01263 0.00274  -0.01852 203 TRP O CZ2 
50342  C CZ3 . TRP O  202 ? 0.52650 0.44768 0.48502 -0.00711 0.01416  -0.03428 203 TRP O CZ3 
50343  C CH2 . TRP O  202 ? 0.57144 0.50656 0.52858 -0.01621 0.00919  -0.02289 203 TRP O CH2 
50354  N N   . ASP O  203 ? 0.71588 0.65129 0.75356 0.05782  0.04606  -0.11832 204 ASP O N   
50355  C CA  . ASP O  203 ? 0.67370 0.60488 0.70731 0.06457  0.05299  -0.14129 204 ASP O CA  
50356  C C   . ASP O  203 ? 0.58910 0.53353 0.58664 0.05855  0.06423  -0.14602 204 ASP O C   
50357  O O   . ASP O  203 ? 0.61894 0.55650 0.59947 0.05619  0.06417  -0.15636 204 ASP O O   
50358  C CB  . ASP O  203 ? 0.74166 0.68327 0.80493 0.07906  0.06053  -0.15825 204 ASP O CB  
50359  C CG  . ASP O  203 ? 0.77594 0.70131 0.88118 0.08723  0.04898  -0.15468 204 ASP O CG  
50360  O OD1 . ASP O  203 ? 0.70260 0.60429 0.81188 0.08250  0.03597  -0.14614 204 ASP O OD1 
50361  O OD2 . ASP O  203 ? 0.75773 0.69526 0.89468 0.09847  0.05306  -0.15866 204 ASP O OD2 
50366  N N   . GLY O  204 ? 0.65297 0.61731 0.64070 0.05530  0.07321  -0.13711 205 GLY O N   
50367  C CA  . GLY O  204 ? 0.63959 0.61688 0.59755 0.04968  0.08356  -0.13656 205 GLY O CA  
50368  C C   . GLY O  204 ? 0.61924 0.58245 0.55595 0.03921  0.07703  -0.12483 205 GLY O C   
50369  O O   . GLY O  204 ? 0.67309 0.63750 0.59048 0.03699  0.07897  -0.12996 205 GLY O O   
50373  N N   . GLU O  205 ? 0.61028 0.56296 0.55066 0.03225  0.06928  -0.10899 206 GLU O N   
50374  C CA  . GLU O  205 ? 0.63142 0.57262 0.55403 0.02259  0.06486  -0.09811 206 GLU O CA  
50375  C C   . GLU O  205 ? 0.68121 0.60669 0.60200 0.02285  0.05590  -0.10503 206 GLU O C   
50376  O O   . GLU O  205 ? 0.68963 0.61314 0.59313 0.01740  0.05596  -0.10238 206 GLU O O   
50377  C CB  . GLU O  205 ? 0.59075 0.52579 0.51797 0.01484  0.05841  -0.08300 206 GLU O CB  
50378  C CG  . GLU O  205 ? 0.53199 0.48145 0.45894 0.01086  0.06695  -0.07694 206 GLU O CG  
50379  C CD  . GLU O  205 ? 0.62412 0.58219 0.53513 0.00841  0.08011  -0.07579 206 GLU O CD  
50380  O OE1 . GLU O  205 ? 0.60185 0.55258 0.49948 0.00189  0.08119  -0.06874 206 GLU O OE1 
50381  O OE2 . GLU O  205 ? 0.68047 0.65410 0.59463 0.01327  0.08977  -0.08052 206 GLU O OE2 
50388  N N   . THR O  206 ? 0.64635 0.56070 0.58837 0.02898  0.04801  -0.11350 207 THR O N   
50389  C CA  . THR O  206 ? 0.67613 0.57399 0.62057 0.02850  0.03979  -0.12247 207 THR O CA  
50390  C C   . THR O  206 ? 0.67595 0.58461 0.60458 0.03085  0.04711  -0.14111 207 THR O C   
50391  O O   . THR O  206 ? 0.77135 0.67585 0.68619 0.02473  0.04308  -0.14308 207 THR O O   
50392  C CB  . THR O  206 ? 0.72394 0.60609 0.70063 0.03546  0.03091  -0.12783 207 THR O CB  
50393  O OG1 . THR O  206 ? 0.66547 0.54373 0.65548 0.03252  0.02316  -0.10739 207 THR O OG1 
50394  C CG2 . THR O  206 ? 0.65541 0.51687 0.63818 0.03273  0.02164  -0.13580 207 THR O CG2 
50402  N N   . ARG O  207 ? 0.59552 0.52163 0.52571 0.03891  0.05783  -0.15445 208 ARG O N   
50403  C CA  . ARG O  207 ? 0.61305 0.55564 0.52474 0.04016  0.06551  -0.17204 208 ARG O CA  
50404  C C   . ARG O  207 ? 0.62518 0.58099 0.50840 0.03153  0.06850  -0.15827 208 ARG O C   
50405  O O   . ARG O  207 ? 0.56295 0.52265 0.43038 0.02697  0.06537  -0.16493 208 ARG O O   
50406  C CB  . ARG O  207 ? 0.74181 0.70608 0.65907 0.04953  0.07878  -0.18497 208 ARG O CB  
50407  C CG  . ARG O  207 ? 0.78394 0.77028 0.68101 0.05081  0.08772  -0.20549 208 ARG O CG  
50408  C CD  . ARG O  207 ? 0.85753 0.86878 0.76090 0.05990  0.10281  -0.21724 208 ARG O CD  
50409  N NE  . ARG O  207 ? 0.78878 0.81243 0.69553 0.05950  0.10966  -0.19571 208 ARG O NE  
50410  C CZ  . ARG O  207 ? 0.86345 0.90315 0.74913 0.05252  0.11533  -0.17752 208 ARG O CZ  
50411  N NH1 . ARG O  207 ? 0.80952 0.85773 0.66867 0.04601  0.11449  -0.17507 208 ARG O NH1 
50412  N NH2 . ARG O  207 ? 0.84716 0.89503 0.74144 0.05171  0.12155  -0.16076 208 ARG O NH2 
50426  N N   . LYS O  208 ? 0.60111 0.56428 0.48027 0.02889  0.07420  -0.13886 209 LYS O N   
50427  C CA  . LYS O  208 ? 0.67787 0.65313 0.53643 0.02234  0.07862  -0.12427 209 LYS O CA  
50428  C C   . LYS O  208 ? 0.68206 0.64181 0.53597 0.01475  0.06830  -0.11532 209 LYS O C   
50429  O O   . LYS O  208 ? 0.68394 0.65349 0.52283 0.01074  0.06736  -0.11315 209 LYS O O   
50430  C CB  . LYS O  208 ? 0.67409 0.65640 0.53544 0.02101  0.08765  -0.10753 209 LYS O CB  
50431  C CG  . LYS O  208 ? 0.68957 0.69103 0.55704 0.02724  0.09884  -0.11358 209 LYS O CG  
50432  C CD  . LYS O  208 ? 0.72658 0.73806 0.59474 0.02350  0.10887  -0.09628 209 LYS O CD  
50433  C CE  . LYS O  208 ? 0.72289 0.72846 0.61115 0.02383  0.10859  -0.09416 209 LYS O CE  
50434  N NZ  . LYS O  208 ? 0.79401 0.79756 0.68396 0.01606  0.11352  -0.07804 209 LYS O NZ  
50448  N N   . VAL O  209 ? 0.70219 0.64094 0.56948 0.01219  0.06027  -0.10861 210 VAL O N   
50449  C CA  . VAL O  209 ? 0.60989 0.53636 0.47408 0.00437  0.05203  -0.09838 210 VAL O CA  
50450  C C   . VAL O  209 ? 0.63120 0.55422 0.49287 0.00258  0.04350  -0.11138 210 VAL O C   
50451  O O   . VAL O  209 ? 0.65581 0.58124 0.50888 -0.00388 0.03964  -0.10463 210 VAL O O   
50452  C CB  . VAL O  209 ? 0.59076 0.49929 0.46874 0.00121  0.04524  -0.08850 210 VAL O CB  
50453  C CG1 . VAL O  209 ? 0.64805 0.54050 0.54443 0.00421  0.03460  -0.09835 210 VAL O CG1 
50454  C CG2 . VAL O  209 ? 0.64235 0.54560 0.51403 -0.00759 0.04253  -0.07363 210 VAL O CG2 
50464  N N   . LYS O  210 ? 0.59433 0.51232 0.46589 0.00800  0.04068  -0.13131 211 LYS O N   
50465  C CA  . LYS O  210 ? 0.57418 0.48929 0.44374 0.00514  0.03329  -0.14836 211 LYS O CA  
50466  C C   . LYS O  210 ? 0.64809 0.59035 0.49315 0.00277  0.03843  -0.15290 211 LYS O C   
50467  O O   . LYS O  210 ? 0.69179 0.63790 0.52850 -0.00456 0.03107  -0.15501 211 LYS O O   
50468  C CB  . LYS O  210 ? 0.64056 0.54426 0.52895 0.01238  0.03163  -0.17190 211 LYS O CB  
50469  C CG  . LYS O  210 ? 0.61825 0.49226 0.53454 0.01175  0.02052  -0.16820 211 LYS O CG  
50470  C CD  . LYS O  210 ? 0.60142 0.46327 0.54250 0.02068  0.02015  -0.19160 211 LYS O CD  
50471  C CE  . LYS O  210 ? 0.82061 0.65346 0.79458 0.02090  0.00890  -0.18258 211 LYS O CE  
50472  N NZ  . LYS O  210 ? 0.85034 0.67519 0.85484 0.03349  0.01159  -0.19446 211 LYS O NZ  
50486  N N   . ALA O  211 ? 0.66316 0.62715 0.49753 0.00811  0.05050  -0.15267 212 ALA O N   
50487  C CA  . ALA O  211 ? 0.67731 0.67143 0.48817 0.00540  0.05549  -0.15092 212 ALA O CA  
50488  C C   . ALA O  211 ? 0.66002 0.65812 0.46421 -0.00160 0.05226  -0.12655 212 ALA O C   
50489  O O   . ALA O  211 ? 0.66996 0.68306 0.46181 -0.00752 0.04655  -0.12617 212 ALA O O   
50490  C CB  . ALA O  211 ? 0.66683 0.68302 0.47116 0.01173  0.06993  -0.14869 212 ALA O CB  
50496  N N   . HIS O  212 ? 0.58602 0.57246 0.39974 -0.00123 0.05602  -0.10686 213 HIS O N   
50497  C CA  . HIS O  212 ? 0.61194 0.59861 0.42509 -0.00678 0.05438  -0.08562 213 HIS O CA  
50498  C C   . HIS O  212 ? 0.71176 0.69023 0.52715 -0.01373 0.04124  -0.08926 213 HIS O C   
50499  O O   . HIS O  212 ? 0.67437 0.66756 0.48366 -0.01853 0.03801  -0.07910 213 HIS O O   
50500  C CB  . HIS O  212 ? 0.64439 0.61418 0.46980 -0.00642 0.05938  -0.07163 213 HIS O CB  
50501  C CG  . HIS O  212 ? 0.68758 0.66829 0.51232 -0.00285 0.07266  -0.06137 213 HIS O CG  
50502  N ND1 . HIS O  212 ? 0.62579 0.61597 0.44930 0.00254  0.07950  -0.07033 213 HIS O ND1 
50503  C CD2 . HIS O  212 ? 0.74221 0.72538 0.57064 -0.00421 0.08102  -0.04325 213 HIS O CD2 
50504  C CE1 . HIS O  212 ? 0.63678 0.63503 0.46277 0.00331  0.09072  -0.05685 213 HIS O CE1 
50505  N NE2 . HIS O  212 ? 0.59100 0.58365 0.42065 -0.00062 0.09187  -0.04095 213 HIS O NE2 
50513  N N   . SER O  213 ? 0.73657 0.69237 0.56400 -0.01460 0.03316  -0.10212 214 SER O N   
50514  C CA  . SER O  213 ? 0.67339 0.61916 0.50702 -0.02245 0.02050  -0.10531 214 SER O CA  
50515  C C   . SER O  213 ? 0.69650 0.66182 0.51733 -0.02657 0.01484  -0.11998 214 SER O C   
50516  O O   . SER O  213 ? 0.73647 0.71137 0.55492 -0.03435 0.00752  -0.11261 214 SER O O   
50517  C CB  . SER O  213 ? 0.62010 0.53774 0.47264 -0.02208 0.01336  -0.11563 214 SER O CB  
50518  O OG  . SER O  213 ? 0.79171 0.69947 0.65264 -0.03036 0.00109  -0.12143 214 SER O OG  
50524  N N   . GLN O  214 ? 0.72297 0.69736 0.53554 -0.02201 0.01831  -0.14156 215 GLN O N   
50525  C CA  . GLN O  214 ? 0.75891 0.75564 0.55567 -0.02727 0.01326  -0.15915 215 GLN O CA  
50526  C C   . GLN O  214 ? 0.71590 0.74682 0.49403 -0.03054 0.01541  -0.13978 215 GLN O C   
50527  O O   . GLN O  214 ? 0.71413 0.76346 0.48325 -0.03913 0.00602  -0.14214 215 GLN O O   
50528  C CB  . GLN O  214 ? 0.56619 0.56935 0.35670 -0.02099 0.01987  -0.18694 215 GLN O CB  
50531  N N   . THR O  215 ? 0.68149 0.72203 0.45643 -0.02427 0.02711  -0.11944 216 THR O N   
50532  C CA  . THR O  215 ? 0.74533 0.81673 0.50878 -0.02623 0.02965  -0.09668 216 THR O CA  
50533  C C   . THR O  215 ? 0.69012 0.75899 0.46411 -0.03270 0.02091  -0.07845 216 THR O C   
50534  O O   . THR O  215 ? 0.70163 0.79780 0.46752 -0.03850 0.01410  -0.07020 216 THR O O   
50535  C CB  . THR O  215 ? 0.72543 0.80058 0.49114 -0.01857 0.04440  -0.07753 216 THR O CB  
50536  O OG1 . THR O  215 ? 0.80643 0.89498 0.56048 -0.01368 0.05287  -0.09192 216 THR O OG1 
50537  C CG2 . THR O  215 ? 0.77072 0.87113 0.53421 -0.01986 0.04702  -0.04847 216 THR O CG2 
50545  N N   . HIS O  216 ? 0.65746 0.69698 0.45000 -0.03219 0.02104  -0.07117 217 HIS O N   
50546  C CA  . HIS O  216 ? 0.65947 0.69780 0.46422 -0.03783 0.01517  -0.05365 217 HIS O CA  
50547  C C   . HIS O  216 ? 0.68077 0.72379 0.48555 -0.04788 -0.00038 -0.06616 217 HIS O C   
50548  O O   . HIS O  216 ? 0.71385 0.77278 0.52391 -0.05374 -0.00674 -0.05166 217 HIS O O   
50549  C CB  . HIS O  216 ? 0.59095 0.59952 0.41258 -0.03619 0.01968  -0.04582 217 HIS O CB  
50550  C CG  . HIS O  216 ? 0.66515 0.67252 0.48998 -0.02925 0.03423  -0.02994 217 HIS O CG  
50551  N ND1 . HIS O  216 ? 0.70917 0.70463 0.54754 -0.02951 0.04013  -0.01501 217 HIS O ND1 
50552  C CD2 . HIS O  216 ? 0.75369 0.77094 0.57118 -0.02283 0.04467  -0.02773 217 HIS O CD2 
50553  C CE1 . HIS O  216 ? 0.76327 0.75918 0.60318 -0.02376 0.05322  -0.00626 217 HIS O CE1 
50554  N NE2 . HIS O  216 ? 0.75764 0.76629 0.58608 -0.01978 0.05585  -0.01233 217 HIS O NE2 
50562  N N   . ARG O  217 ? 0.64568 0.67547 0.44786 -0.05017 -0.00648 -0.09330 218 ARG O N   
50563  C CA  . ARG O  217 ? 0.68275 0.71591 0.48638 -0.06118 -0.02128 -0.10903 218 ARG O CA  
50564  C C   . ARG O  217 ? 0.69559 0.77024 0.48049 -0.06684 -0.02671 -0.10806 218 ARG O C   
50565  O O   . ARG O  217 ? 0.74087 0.83023 0.53038 -0.07662 -0.03811 -0.10136 218 ARG O O   
50566  C CB  . ARG O  217 ? 0.66789 0.67821 0.47482 -0.06110 -0.02442 -0.14090 218 ARG O CB  
50567  C CG  . ARG O  217 ? 0.74586 0.75493 0.55748 -0.07349 -0.03927 -0.16220 218 ARG O CG  
50568  C CD  . ARG O  217 ? 0.86211 0.86325 0.66929 -0.07219 -0.03917 -0.19929 218 ARG O CD  
50569  N NE  . ARG O  217 ? 0.97185 0.93133 0.80620 -0.07079 -0.04184 -0.21113 218 ARG O NE  
50570  C CZ  . ARG O  217 ? 1.04480 0.98685 0.89404 -0.07897 -0.05183 -0.23644 218 ARG O CZ  
50571  N NH1 . ARG O  217 ? 1.00022 0.96326 0.83745 -0.09049 -0.06061 -0.25687 218 ARG O NH1 
50572  N NH2 . ARG O  217 ? 1.13885 1.04217 1.01733 -0.07622 -0.05350 -0.24090 218 ARG O NH2 
50586  N N   . VAL O  218 ? 0.71672 0.81402 0.48080 -0.06149 -0.01898 -0.11305 219 VAL O N   
50587  C CA  . VAL O  218 ? 0.74096 0.88338 0.48442 -0.06725 -0.02410 -0.10889 219 VAL O CA  
50588  C C   . VAL O  218 ? 0.66882 0.83140 0.42094 -0.06699 -0.02436 -0.07143 219 VAL O C   
50589  O O   . VAL O  218 ? 0.66816 0.86282 0.41595 -0.07546 -0.03551 -0.06258 219 VAL O O   
50590  C CB  . VAL O  218 ? 0.74853 0.91250 0.46833 -0.06119 -0.01345 -0.11870 219 VAL O CB  
50591  C CG1 . VAL O  218 ? 0.61257 0.82861 0.30814 -0.06838 -0.01936 -0.11211 219 VAL O CG1 
50592  C CG2 . VAL O  218 ? 0.61585 0.75940 0.33217 -0.05978 -0.01137 -0.15733 219 VAL O CG2 
50602  N N   . ASP O  219 ? 0.69153 0.83674 0.45815 -0.05741 -0.01205 -0.04952 220 ASP O N   
50603  C CA  . ASP O  219 ? 0.70464 0.86656 0.48437 -0.05516 -0.00940 -0.01508 220 ASP O CA  
50604  C C   . ASP O  219 ? 0.65850 0.81828 0.45731 -0.06287 -0.02048 -0.00698 220 ASP O C   
50605  O O   . ASP O  219 ? 0.64795 0.83532 0.45574 -0.06446 -0.02428 0.01710  220 ASP O O   
50606  C CB  . ASP O  219 ? 0.69056 0.83012 0.48341 -0.04419 0.00735  0.00061  220 ASP O CB  
50607  C CG  . ASP O  219 ? 0.83370 0.98831 0.61287 -0.03720 0.01875  0.00557  220 ASP O CG  
50608  O OD1 . ASP O  219 ? 0.85282 1.03261 0.60948 -0.04024 0.01483  -0.00700 220 ASP O OD1 
50609  O OD2 . ASP O  219 ? 0.91781 1.06023 0.70900 -0.02955 0.03213  0.02121  220 ASP O OD2 
50614  N N   . LEU O  220 ? 0.68991 0.81896 0.49804 -0.06767 -0.02568 -0.02462 221 LEU O N   
50615  C CA  . LEU O  220 ? 0.68511 0.81370 0.51220 -0.07666 -0.03633 -0.01764 221 LEU O CA  
50616  C C   . LEU O  220 ? 0.73923 0.90373 0.55792 -0.08835 -0.05281 -0.02257 221 LEU O C   
50617  O O   . LEU O  220 ? 0.62922 0.81924 0.46085 -0.09237 -0.05901 -0.00097 221 LEU O O   
50618  C CB  . LEU O  220 ? 0.61920 0.70878 0.45748 -0.08061 -0.03914 -0.03511 221 LEU O CB  
50619  C CG  . LEU O  220 ? 0.55847 0.61772 0.40939 -0.07252 -0.02589 -0.02449 221 LEU O CG  
50620  C CD1 . LEU O  220 ? 0.56255 0.58715 0.42220 -0.07665 -0.03023 -0.04078 221 LEU O CD1 
50621  C CD2 . LEU O  220 ? 0.63444 0.70247 0.50435 -0.07186 -0.02094 0.00276  221 LEU O CD2 
50633  N N   . GLY O  221 ? 0.86964 1.03865 0.66773 -0.09420 -0.05992 -0.05190 222 GLY O N   
50634  C CA  . GLY O  221 ? 0.90422 1.11070 0.69017 -0.10714 -0.07594 -0.06046 222 GLY O CA  
50635  C C   . GLY O  221 ? 0.86704 1.12171 0.64048 -0.10480 -0.07580 -0.03518 222 GLY O C   
50636  O O   . GLY O  221 ? 0.86836 1.15918 0.64462 -0.11422 -0.08922 -0.02288 222 GLY O O   
50640  N N   . THR O  222 ? 0.72925 0.98676 0.49101 -0.09276 -0.06122 -0.02517 223 THR O N   
50641  C CA  . THR O  222 ? 0.64876 0.95028 0.40309 -0.08948 -0.05973 0.00453  223 THR O CA  
50642  C C   . THR O  222 ? 0.62166 0.93160 0.40698 -0.08644 -0.06041 0.04139  223 THR O C   
50643  O O   . THR O  222 ? 0.61465 0.96667 0.40321 -0.09246 -0.07208 0.06100  223 THR O O   
50644  C CB  . THR O  222 ? 0.64620 0.94221 0.38895 -0.07701 -0.04202 0.01008  223 THR O CB  
50645  O OG1 . THR O  222 ? 0.66874 0.97196 0.38114 -0.08042 -0.04191 -0.02164 223 THR O OG1 
50646  C CG2 . THR O  222 ? 0.57287 0.90666 0.31862 -0.07165 -0.03796 0.04922  223 THR O CG2 
50654  N N   . LEU O  223 ? 0.61730 0.88976 0.42668 -0.07717 -0.04769 0.05089  224 LEU O N   
50655  C CA  . LEU O  223 ? 0.65108 0.92953 0.49266 -0.07270 -0.04475 0.08324  224 LEU O CA  
50656  C C   . LEU O  223 ? 0.67464 0.96898 0.53126 -0.08465 -0.06137 0.08444  224 LEU O C   
50657  O O   . LEU O  223 ? 0.72066 1.04400 0.59919 -0.08394 -0.06516 0.11321  224 LEU O O   
50658  C CB  . LEU O  223 ? 0.60795 0.84246 0.46852 -0.06264 -0.02746 0.08571  224 LEU O CB  
50659  C CG  . LEU O  223 ? 0.60873 0.83280 0.46195 -0.05090 -0.01060 0.09161  224 LEU O CG  
50660  C CD1 . LEU O  223 ? 0.59850 0.77708 0.46019 -0.04484 0.00343  0.08123  224 LEU O CD1 
50661  C CD2 . LEU O  223 ? 0.63198 0.88280 0.50375 -0.04314 -0.00419 0.12783  224 LEU O CD2 
50673  N N   . ARG O  224 ? 0.71920 0.99536 0.56823 -0.09570 -0.07138 0.05457  225 ARG O N   
50674  C CA  . ARG O  224 ? 0.64241 0.93532 0.50591 -0.10957 -0.08851 0.05387  225 ARG O CA  
50675  C C   . ARG O  224 ? 0.68417 1.03367 0.53845 -0.11755 -0.10386 0.06617  225 ARG O C   
50676  O O   . ARG O  224 ? 0.73917 1.11703 0.61684 -0.12220 -0.11308 0.08859  225 ARG O O   
50677  C CB  . ARG O  224 ? 0.69601 0.96062 0.55143 -0.12123 -0.09734 0.01728  225 ARG O CB  
50678  C CG  . ARG O  224 ? 0.80936 1.07638 0.68918 -0.13505 -0.11113 0.01755  225 ARG O CG  
50679  C CD  . ARG O  224 ? 0.87569 1.11623 0.74984 -0.14805 -0.12136 -0.01899 225 ARG O CD  
50680  N NE  . ARG O  224 ? 0.92044 1.16404 0.76225 -0.14953 -0.12360 -0.04861 225 ARG O NE  
50681  C CZ  . ARG O  224 ? 0.96171 1.24517 0.78328 -0.16040 -0.13714 -0.06051 225 ARG O CZ  
50682  N NH1 . ARG O  224 ? 0.75995 1.08431 0.59105 -0.17175 -0.15219 -0.04492 225 ARG O NH1 
50683  N NH2 . ARG O  224 ? 1.02761 1.31302 0.81876 -0.16027 -0.13540 -0.08889 225 ARG O NH2 
50697  N N   . GLY O  225 ? 0.66853 1.03862 0.48918 -0.11942 -0.10660 0.05286  226 GLY O N   
50698  C CA  . GLY O  225 ? 0.62426 1.05305 0.43089 -0.12892 -0.12238 0.06365  226 GLY O CA  
50699  C C   . GLY O  225 ? 0.66859 1.13143 0.49146 -0.11840 -0.11767 0.10966  226 GLY O C   
50700  O O   . GLY O  225 ? 0.89775 1.40548 0.73341 -0.12502 -0.13197 0.13282  226 GLY O O   
50704  N N   . CYS O  226 ? 0.68958 1.13193 0.51565 -0.10213 -0.09794 0.12435  227 CYS O N   
50705  C CA  . CYS O  226 ? 0.76278 1.23429 0.60795 -0.09140 -0.09209 0.16840  227 CYS O CA  
50706  C C   . CYS O  226 ? 0.71951 1.19289 0.61089 -0.08722 -0.09242 0.19657  227 CYS O C   
50707  O O   . CYS O  226 ? 0.81803 1.32858 0.73128 -0.08220 -0.09493 0.23444  227 CYS O O   
50708  C CB  . CYS O  226 ? 0.77056 1.21383 0.61376 -0.07600 -0.06991 0.17516  227 CYS O CB  
50709  S SG  . CYS O  226 ? 0.78052 1.25301 0.65335 -0.06213 -0.06063 0.22968  227 CYS O SG  
50714  N N   . TYR O  227 ? 0.69790 1.13367 0.60688 -0.08887 -0.08930 0.18043  228 TYR O N   
50715  C CA  . TYR O  227 ? 0.67291 1.11186 0.62558 -0.08600 -0.08845 0.20340  228 TYR O CA  
50716  C C   . TYR O  227 ? 0.75381 1.21816 0.71324 -0.10301 -0.10998 0.19618  228 TYR O C   
50717  O O   . TYR O  227 ? 0.71830 1.18858 0.71510 -0.10247 -0.11038 0.21352  228 TYR O O   
50718  C CB  . TYR O  227 ? 0.61754 1.00250 0.58808 -0.07691 -0.06882 0.19446  228 TYR O CB  
50719  C CG  . TYR O  227 ? 0.66651 1.02971 0.64359 -0.05991 -0.04674 0.20783  228 TYR O CG  
50720  C CD1 . TYR O  227 ? 0.57877 0.95780 0.59190 -0.04774 -0.03707 0.24331  228 TYR O CD1 
50721  C CD2 . TYR O  227 ? 0.64315 0.97004 0.59407 -0.05625 -0.03556 0.18485  228 TYR O CD2 
50722  C CE1 . TYR O  227 ? 0.62722 0.98416 0.64965 -0.03343 -0.01670 0.25390  228 TYR O CE1 
50723  C CE2 . TYR O  227 ? 0.58443 0.89215 0.54290 -0.04256 -0.01607 0.19612  228 TYR O CE2 
50724  C CZ  . TYR O  227 ? 0.64382 0.96553 0.63782 -0.03173 -0.00664 0.22984  228 TYR O CZ  
50725  O OH  . TYR O  227 ? 0.64743 0.94801 0.65232 -0.01925 0.01294  0.23961  228 TYR O OH  
50735  N N   . ASN O  228 ? 0.82427 1.30454 0.75018 -0.11860 -0.12716 0.16979  229 ASN O N   
50736  C CA  . ASN O  228 ? 0.77810 1.28400 0.70887 -0.13757 -0.14934 0.15948  229 ASN O CA  
50737  C C   . ASN O  228 ? 0.82313 1.29141 0.78144 -0.14110 -0.14583 0.14897  229 ASN O C   
50738  O O   . ASN O  228 ? 0.81827 1.30501 0.81185 -0.14436 -0.15118 0.16887  229 ASN O O   
50739  C CB  . ASN O  228 ? 0.83846 1.40735 0.78947 -0.14055 -0.16380 0.19614  229 ASN O CB  
50740  C CG  . ASN O  228 ? 1.06327 1.68263 0.97739 -0.15124 -0.18075 0.19308  229 ASN O CG  
50741  O OD1 . ASN O  228 ? 1.03913 1.68405 0.94436 -0.14160 -0.17587 0.21787  229 ASN O OD1 
50742  N ND2 . ASN O  228 ? 1.08323 1.71840 0.97624 -0.17221 -0.20054 0.16250  229 ASN O ND2 
50749  N N   . GLN O  229 ? 0.65604 1.18741 0.77248 -0.33605 -0.03255 0.06117  230 GLN O N   
50750  C CA  . GLN O  229 ? 0.58570 1.07827 0.72156 -0.32534 -0.01644 0.05274  230 GLN O CA  
50751  C C   . GLN O  229 ? 0.71713 1.18688 0.84015 -0.35336 -0.00324 0.01485  230 GLN O C   
50752  O O   . GLN O  229 ? 0.70733 1.16865 0.80247 -0.36977 0.00004  -0.01010 230 GLN O O   
50753  C CB  . GLN O  229 ? 0.55372 0.99195 0.69242 -0.28722 -0.00331 0.05826  230 GLN O CB  
50754  C CG  . GLN O  229 ? 0.58431 1.03776 0.74301 -0.25771 -0.01225 0.09182  230 GLN O CG  
50755  C CD  . GLN O  229 ? 0.51337 0.92075 0.66271 -0.22695 -0.00324 0.09239  230 GLN O CD  
50756  O OE1 . GLN O  229 ? 0.66425 1.03684 0.78807 -0.22902 0.00555  0.07157  230 GLN O OE1 
50757  N NE2 . GLN O  229 ? 0.44135 0.84964 0.61320 -0.19873 -0.00471 0.11513  230 GLN O NE2 
50766  N N   . SER O  230 ? 0.53455 0.99430 0.68079 -0.35878 0.00550  0.01039  231 SER O N   
50767  C CA  . SER O  230 ? 0.57377 1.01099 0.71683 -0.38642 0.01887  -0.02444 231 SER O CA  
50768  C C   . SER O  230 ? 0.68057 1.04951 0.81603 -0.36940 0.04002  -0.04322 231 SER O C   
50769  O O   . SER O  230 ? 0.63266 0.97135 0.77217 -0.33546 0.04571  -0.02634 231 SER O O   
50770  C CB  . SER O  230 ? 0.60493 1.05441 0.77979 -0.39839 0.02122  -0.01986 231 SER O CB  
50771  O OG  . SER O  230 ? 0.61178 1.02069 0.80791 -0.36958 0.03509  -0.00695 231 SER O OG  
50777  N N   . GLU O  231 ? 0.70420 1.05095 0.83068 -0.39416 0.05224  -0.07913 232 GLU O N   
50778  C CA  . GLU O  231 ? 0.77763 1.06144 0.90277 -0.38105 0.07358  -0.09790 232 GLU O CA  
50779  C C   . GLU O  231 ? 0.75264 0.99888 0.90969 -0.36481 0.08803  -0.08729 232 GLU O C   
50780  O O   . GLU O  231 ? 0.86901 1.06457 1.03140 -0.35382 0.10613  -0.09864 232 GLU O O   
50781  C CB  . GLU O  231 ? 0.64139 0.91411 0.75465 -0.41363 0.08435  -0.14110 232 GLU O CB  
50784  N N   . ALA O  232 ? 0.61575 0.88833 0.79567 -0.36272 0.08081  -0.06389 233 ALA O N   
50785  C CA  . ALA O  232 ? 0.74842 0.99378 0.95930 -0.35115 0.09409  -0.05214 233 ALA O CA  
50786  C C   . ALA O  232 ? 0.76285 1.00226 0.97904 -0.31253 0.09387  -0.02005 233 ALA O C   
50787  O O   . ALA O  232 ? 0.83673 1.05070 1.07381 -0.29914 0.10683  -0.00944 233 ALA O O   
50788  C CB  . ALA O  232 ? 0.58994 0.86927 0.82596 -0.37651 0.08899  -0.04909 233 ALA O CB  
50794  N N   . GLY O  233 ? 0.76783 1.03160 0.96744 -0.29548 0.08010  -0.00444 234 GLY O N   
50795  C CA  . GLY O  233 ? 0.68723 0.94605 0.89200 -0.26056 0.08087  0.02108  234 GLY O CA  
50796  C C   . GLY O  233 ? 0.56837 0.78525 0.75508 -0.23767 0.09014  0.01674  234 GLY O C   
50797  O O   . GLY O  233 ? 0.59143 0.79102 0.75739 -0.24563 0.09160  -0.00257 234 GLY O O   
50801  N N   . SER O  234 ? 0.53036 0.73466 0.72547 -0.20991 0.09681  0.03465  235 SER O N   
50802  C CA  . SER O  234 ? 0.58172 0.75313 0.76130 -0.18651 0.10410  0.03455  235 SER O CA  
50803  C C   . SER O  234 ? 0.46380 0.65206 0.62955 -0.16757 0.09210  0.04570  235 SER O C   
50804  O O   . SER O  234 ? 0.49857 0.71779 0.67700 -0.15999 0.08395  0.06195  235 SER O O   
50805  C CB  . SER O  234 ? 0.48564 0.63789 0.68113 -0.16906 0.11831  0.04744  235 SER O CB  
50806  O OG  . SER O  234 ? 0.56260 0.69065 0.74292 -0.14659 0.12352  0.04952  235 SER O OG  
50812  N N   . HIS O  235 ? 0.47065 0.63806 0.61396 -0.15977 0.09196  0.03722  236 HIS O N   
50813  C CA  . HIS O  235 ? 0.51772 0.69645 0.64948 -0.14354 0.08120  0.04664  236 HIS O CA  
50814  C C   . HIS O  235 ? 0.46251 0.60774 0.57801 -0.12517 0.08881  0.04239  236 HIS O C   
50815  O O   . HIS O  235 ? 0.51122 0.62765 0.62132 -0.12857 0.10024  0.03051  236 HIS O O   
50816  C CB  . HIS O  235 ? 0.64193 0.84656 0.76171 -0.16188 0.06637  0.04240  236 HIS O CB  
50817  C CG  . HIS O  235 ? 0.55503 0.79988 0.69089 -0.18107 0.05670  0.04873  236 HIS O CG  
50818  N ND1 . HIS O  235 ? 0.55556 0.83550 0.70891 -0.17224 0.04525  0.07043  236 HIS O ND1 
50819  C CD2 . HIS O  235 ? 0.50939 0.76632 0.64920 -0.20915 0.05715  0.03603  236 HIS O CD2 
50820  C CE1 . HIS O  235 ? 0.52666 0.84157 0.69327 -0.19379 0.03796  0.07316  236 HIS O CE1 
50821  N NE2 . HIS O  235 ? 0.57000 0.87195 0.72730 -0.21753 0.04466  0.05150  236 HIS O NE2 
50829  N N   . THR O  236 ? 0.38863 0.53845 0.49970 -0.10571 0.08275  0.05257  237 THR O N   
50830  C CA  . THR O  236 ? 0.44898 0.57227 0.54676 -0.08726 0.08894  0.05055  237 THR O CA  
50831  C C   . THR O  236 ? 0.46003 0.58529 0.54248 -0.08388 0.07835  0.05028  237 THR O C   
50832  O O   . THR O  236 ? 0.54767 0.69685 0.63785 -0.08253 0.06665  0.06091  237 THR O O   
50833  C CB  . THR O  236 ? 0.37660 0.50144 0.48581 -0.06542 0.09498  0.06177  237 THR O CB  
50834  O OG1 . THR O  236 ? 0.58845 0.71368 0.71207 -0.06904 0.10534  0.06502  237 THR O OG1 
50835  C CG2 . THR O  236 ? 0.41107 0.51350 0.50544 -0.04872 0.10021  0.05902  237 THR O CG2 
50843  N N   . VAL O  237 ? 0.50767 0.60882 0.57174 -0.08214 0.08287  0.04026  238 VAL O N   
50844  C CA  . VAL O  237 ? 0.55864 0.65823 0.60807 -0.07725 0.07481  0.04095  238 VAL O CA  
50845  C C   . VAL O  237 ? 0.45318 0.53040 0.49743 -0.05674 0.08183  0.04158  238 VAL O C   
50846  O O   . VAL O  237 ? 0.43464 0.49250 0.47605 -0.05344 0.09350  0.03589  238 VAL O O   
50847  C CB  . VAL O  237 ? 0.58965 0.68667 0.62047 -0.09598 0.07350  0.02735  238 VAL O CB  
50848  C CG1 . VAL O  237 ? 0.67258 0.76190 0.68757 -0.08851 0.06921  0.02804  238 VAL O CG1 
50849  C CG2 . VAL O  237 ? 0.64462 0.77406 0.67724 -0.11749 0.06254  0.02837  238 VAL O CG2 
50859  N N   . GLN O  238 ? 0.40953 0.49088 0.45509 -0.04379 0.07480  0.04921  239 GLN O N   
50860  C CA  . GLN O  238 ? 0.42480 0.48983 0.46574 -0.02610 0.08017  0.04839  239 GLN O CA  
50861  C C   . GLN O  238 ? 0.44919 0.50900 0.47979 -0.02397 0.07226  0.04868  239 GLN O C   
50862  O O   . GLN O  238 ? 0.44313 0.51729 0.48157 -0.02641 0.06138  0.05707  239 GLN O O   
50863  C CB  . GLN O  238 ? 0.36142 0.43619 0.41928 -0.01102 0.08246  0.05470  239 GLN O CB  
50864  C CG  . GLN O  238 ? 0.40719 0.48891 0.47515 -0.01151 0.09169  0.05645  239 GLN O CG  
50865  C CD  . GLN O  238 ? 0.35372 0.45390 0.44100 0.00012  0.09288  0.06254  239 GLN O CD  
50866  O OE1 . GLN O  238 ? 0.47462 0.59410 0.57899 -0.00487 0.08866  0.06920  239 GLN O OE1 
50867  N NE2 . GLN O  238 ? 0.35834 0.45554 0.44380 0.01505  0.09912  0.05933  239 GLN O NE2 
50876  N N   . ARG O  239 ? 0.44118 0.48260 0.45706 -0.01961 0.07760  0.04203  240 ARG O N   
50877  C CA  . ARG O  239 ? 0.46577 0.50132 0.47182 -0.01793 0.07138  0.04225  240 ARG O CA  
50878  C C   . ARG O  239 ? 0.49255 0.51570 0.49648 -0.00267 0.07625  0.03989  240 ARG O C   
50879  O O   . ARG O  239 ? 0.45801 0.47532 0.45946 0.00298  0.08590  0.03656  240 ARG O O   
50880  C CB  . ARG O  239 ? 0.51519 0.54498 0.50378 -0.03103 0.07279  0.03476  240 ARG O CB  
50881  C CG  . ARG O  239 ? 0.58558 0.61809 0.56540 -0.03399 0.06395  0.03832  240 ARG O CG  
50882  C CD  . ARG O  239 ? 0.62412 0.64764 0.58604 -0.04141 0.06981  0.02831  240 ARG O CD  
50883  N NE  . ARG O  239 ? 0.80966 0.84432 0.76383 -0.06001 0.07073  0.02043  240 ARG O NE  
50884  C CZ  . ARG O  239 ? 0.78768 0.84514 0.73682 -0.07407 0.06030  0.02521  240 ARG O CZ  
50885  N NH1 . ARG O  239 ? 0.77646 0.84604 0.73154 -0.07047 0.04789  0.04131  240 ARG O NH1 
50886  N NH2 . ARG O  239 ? 0.77434 0.84451 0.71409 -0.09307 0.06267  0.01390  240 ARG O NH2 
50900  N N   . MET O  240 ? 0.54149 0.56295 0.54800 0.00278  0.06936  0.04262  241 MET O N   
50901  C CA  . MET O  240 ? 0.50043 0.51243 0.50445 0.01441  0.07296  0.03775  241 MET O CA  
50902  C C   . MET O  240 ? 0.54373 0.54937 0.54464 0.01283  0.06524  0.03959  241 MET O C   
50903  O O   . MET O  240 ? 0.61941 0.63037 0.63320 0.01065  0.05642  0.04784  241 MET O O   
50904  C CB  . MET O  240 ? 0.56492 0.58319 0.58563 0.02589  0.07551  0.03638  241 MET O CB  
50905  C CG  . MET O  240 ? 0.68650 0.69873 0.70400 0.03522  0.07903  0.02771  241 MET O CG  
50906  S SD  . MET O  240 ? 0.60467 0.60779 0.63604 0.03774  0.07030  0.02759  241 MET O SD  
50907  C CE  . MET O  240 ? 0.65605 0.66675 0.71579 0.04923  0.07459  0.02283  241 MET O CE  
50917  N N   . TYR O  241 ? 0.63060 0.62708 0.61738 0.01382  0.06840  0.03444  242 TYR O N   
50918  C CA  . TYR O  241 ? 0.62529 0.61601 0.61054 0.01275  0.06195  0.03604  242 TYR O CA  
50919  C C   . TYR O  241 ? 0.59536 0.57980 0.57303 0.01950  0.06692  0.02814  242 TYR O C   
50920  O O   . TYR O  241 ? 0.57938 0.56603 0.54927 0.02318  0.07501  0.02419  242 TYR O O   
50921  C CB  . TYR O  241 ? 0.52082 0.51399 0.49413 0.00051  0.05788  0.04053  242 TYR O CB  
50922  C CG  . TYR O  241 ? 0.60116 0.59136 0.55837 -0.00344 0.06677  0.03380  242 TYR O CG  
50923  C CD1 . TYR O  241 ? 0.68817 0.67166 0.63730 0.00121  0.07187  0.02978  242 TYR O CD1 
50924  C CD2 . TYR O  241 ? 0.65522 0.65009 0.60863 -0.01230 0.07053  0.03136  242 TYR O CD2 
50925  C CE1 . TYR O  241 ? 0.63953 0.62009 0.58055 -0.00062 0.08115  0.02560  242 TYR O CE1 
50926  C CE2 . TYR O  241 ? 0.65210 0.64096 0.59695 -0.01527 0.08072  0.02386  242 TYR O CE2 
50927  C CZ  . TYR O  241 ? 0.64955 0.63077 0.58986 -0.00832 0.08630  0.02208  242 TYR O CZ  
50928  O OH  . TYR O  241 ? 0.66352 0.63858 0.60162 -0.00943 0.09754  0.01658  242 TYR O OH  
50938  N N   . GLY O  242 ? 0.50421 0.48316 0.48638 0.02014  0.06156  0.02756  243 GLY O N   
50939  C CA  . GLY O  242 ? 0.57541 0.55204 0.55200 0.02447  0.06463  0.01899  243 GLY O CA  
50940  C C   . GLY O  242 ? 0.55546 0.52411 0.54428 0.02353  0.05794  0.01781  243 GLY O C   
50941  O O   . GLY O  242 ? 0.55825 0.52300 0.56275 0.02111  0.05121  0.02635  243 GLY O O   
50945  N N   . CYS O  243 ? 0.47791 0.44606 0.46164 0.02468  0.05974  0.00840  244 CYS O N   
50946  C CA  . CYS O  243 ? 0.53822 0.49704 0.53456 0.02205  0.05442  0.00504  244 CYS O CA  
50947  C C   . CYS O  243 ? 0.50473 0.46585 0.50381 0.02581  0.05925  -0.01328 244 CYS O C   
50948  O O   . CYS O  243 ? 0.43116 0.40632 0.41489 0.02836  0.06534  -0.02012 244 CYS O O   
50949  C CB  . CYS O  243 ? 0.55262 0.51118 0.53813 0.01401  0.04996  0.01218  244 CYS O CB  
50950  S SG  . CYS O  243 ? 0.70262 0.67464 0.66377 0.01389  0.05599  0.00875  244 CYS O SG  
50955  N N   . ASP O  244 ? 0.50295 0.45189 0.52365 0.02528  0.05690  -0.02089 245 ASP O N   
50956  C CA  . ASP O  244 ? 0.47138 0.42166 0.49698 0.02586  0.06179  -0.04305 245 ASP O CA  
50957  C C   . ASP O  244 ? 0.44433 0.38822 0.47127 0.01685  0.05679  -0.04707 245 ASP O C   
50958  O O   . ASP O  244 ? 0.47287 0.40422 0.51126 0.01223  0.04968  -0.03311 245 ASP O O   
50959  C CB  . ASP O  244 ? 0.56304 0.50208 0.61924 0.03236  0.06586  -0.05367 245 ASP O CB  
50960  C CG  . ASP O  244 ? 0.65565 0.60548 0.71174 0.04106  0.07212  -0.05283 245 ASP O CG  
50961  O OD1 . ASP O  244 ? 0.61948 0.58583 0.65066 0.04140  0.07451  -0.04793 245 ASP O OD1 
50962  O OD2 . ASP O  244 ? 0.71607 0.65812 0.80054 0.04774  0.07514  -0.05596 245 ASP O OD2 
50967  N N   . VAL O  245 ? 0.45356 0.40990 0.46895 0.01303  0.06024  -0.06531 246 VAL O N   
50968  C CA  . VAL O  245 ? 0.46755 0.42038 0.48606 0.00286  0.05593  -0.07286 246 VAL O CA  
50969  C C   . VAL O  245 ? 0.49960 0.45381 0.52830 -0.00010 0.06186  -0.10280 246 VAL O C   
50970  O O   . VAL O  245 ? 0.55017 0.52123 0.56926 0.00405  0.06954  -0.11759 246 VAL O O   
50971  C CB  . VAL O  245 ? 0.43670 0.41046 0.42827 -0.00284 0.05294  -0.06454 246 VAL O CB  
50972  C CG1 . VAL O  245 ? 0.45834 0.42886 0.44295 -0.00119 0.04904  -0.03942 246 VAL O CG1 
50973  C CG2 . VAL O  245 ? 0.42592 0.42820 0.39555 -0.00002 0.05897  -0.07258 246 VAL O CG2 
50983  N N   . GLY O  246 ? 0.50330 0.44102 0.55243 -0.00850 0.05897  -0.11256 247 GLY O N   
50984  C CA  . GLY O  246 ? 0.56381 0.50252 0.62308 -0.01465 0.06522  -0.14546 247 GLY O CA  
50985  C C   . GLY O  246 ? 0.60550 0.57746 0.63395 -0.02487 0.06481  -0.15830 247 GLY O C   
50986  O O   . GLY O  246 ? 0.57638 0.56784 0.58033 -0.02641 0.05933  -0.13932 247 GLY O O   
50990  N N   . SER O  247 ? 0.65674 0.63780 0.68848 -0.03243 0.07137  -0.19181 248 SER O N   
50991  C CA  . SER O  247 ? 0.73519 0.75449 0.73863 -0.04479 0.07016  -0.20515 248 SER O CA  
50992  C C   . SER O  247 ? 0.72547 0.74752 0.72404 -0.05590 0.05938  -0.19067 248 SER O C   
50993  O O   . SER O  247 ? 0.70501 0.76370 0.67822 -0.06387 0.05574  -0.18889 248 SER O O   
50994  C CB  . SER O  247 ? 0.90951 0.93664 0.92061 -0.05484 0.07895  -0.24792 248 SER O CB  
50995  O OG  . SER O  247 ? 1.01592 1.00084 1.06813 -0.05504 0.08296  -0.26368 248 SER O OG  
51001  N N   . ASP O  248 ? 0.64291 0.63065 0.66684 -0.05675 0.05419  -0.17810 249 ASP O N   
51002  C CA  . ASP O  248 ? 0.71522 0.70541 0.73597 -0.06571 0.04441  -0.15933 249 ASP O CA  
51003  C C   . ASP O  248 ? 0.60079 0.59788 0.60479 -0.05594 0.04010  -0.12421 249 ASP O C   
51004  O O   . ASP O  248 ? 0.55402 0.55321 0.55661 -0.06150 0.03332  -0.10642 249 ASP O O   
51005  C CB  . ASP O  248 ? 0.76195 0.71507 0.81933 -0.07237 0.04125  -0.15984 249 ASP O CB  
51006  C CG  . ASP O  248 ? 0.84769 0.76742 0.93149 -0.05923 0.04336  -0.14546 249 ASP O CG  
51007  O OD1 . ASP O  248 ? 0.72691 0.65100 0.80147 -0.04597 0.04838  -0.14210 249 ASP O OD1 
51008  O OD2 . ASP O  248 ? 0.86267 0.75444 0.97820 -0.06282 0.03962  -0.13557 249 ASP O OD2 
51013  N N   . TRP O  249 ? 0.59763 0.59871 0.59061 -0.04239 0.04486  -0.11547 250 TRP O N   
51014  C CA  . TRP O  249 ? 0.48099 0.48754 0.45960 -0.03353 0.04314  -0.08701 250 TRP O CA  
51015  C C   . TRP O  249 ? 0.48680 0.46693 0.48155 -0.03218 0.03838  -0.06693 250 TRP O C   
51016  O O   . TRP O  249 ? 0.50737 0.49301 0.49085 -0.02895 0.03663  -0.04575 250 TRP O O   
51017  C CB  . TRP O  249 ? 0.48556 0.52436 0.44244 -0.03781 0.04031  -0.07639 250 TRP O CB  
51018  C CG  . TRP O  249 ? 0.45394 0.52751 0.39204 -0.03758 0.04430  -0.08643 250 TRP O CG  
51019  C CD1 . TRP O  249 ? 0.50074 0.58132 0.43733 -0.03719 0.05011  -0.10866 250 TRP O CD1 
51020  C CD2 . TRP O  249 ? 0.42199 0.53225 0.34202 -0.03797 0.04316  -0.07257 250 TRP O CD2 
51021  N NE1 . TRP O  249 ? 0.49261 0.61487 0.40828 -0.03871 0.05189  -0.10880 250 TRP O NE1 
51022  C CE2 . TRP O  249 ? 0.43084 0.57163 0.33774 -0.03879 0.04721  -0.08505 250 TRP O CE2 
51023  C CE3 . TRP O  249 ? 0.47952 0.60197 0.39574 -0.03739 0.03985  -0.04989 250 TRP O CE3 
51024  C CZ2 . TRP O  249 ? 0.42633 0.61060 0.31739 -0.03931 0.04660  -0.07187 250 TRP O CZ2 
51025  C CZ3 . TRP O  249 ? 0.52343 0.68568 0.42708 -0.03638 0.04027  -0.03821 250 TRP O CZ3 
51026  C CH2 . TRP O  249 ? 0.44432 0.63765 0.33595 -0.03747 0.04292  -0.04740 250 TRP O CH2 
51037  N N   . ARG O  250 ? 0.45491 0.40837 0.47772 -0.03501 0.03691  -0.07274 251 ARG O N   
51038  C CA  . ARG O  250 ? 0.46685 0.40010 0.50716 -0.03442 0.03176  -0.05043 251 ARG O CA  
51039  C C   . ARG O  250 ? 0.43503 0.35714 0.48364 -0.02262 0.03466  -0.04261 251 ARG O C   
51040  O O   . ARG O  250 ? 0.48090 0.40104 0.53448 -0.01574 0.04105  -0.05872 251 ARG O O   
51041  C CB  . ARG O  250 ? 0.60854 0.52014 0.68100 -0.04412 0.02793  -0.05485 251 ARG O CB  
51042  C CG  . ARG O  250 ? 0.69738 0.61921 0.76492 -0.05780 0.02215  -0.05115 251 ARG O CG  
51043  C CD  . ARG O  250 ? 0.80858 0.70606 0.91251 -0.06761 0.01768  -0.04753 251 ARG O CD  
51044  N NE  . ARG O  250 ? 0.95696 0.86286 1.06169 -0.08297 0.01429  -0.05729 251 ARG O NE  
51045  C CZ  . ARG O  250 ? 0.96009 0.86951 1.06692 -0.09106 0.01746  -0.08784 251 ARG O CZ  
51046  N NH1 . ARG O  250 ? 0.96351 0.87002 1.07023 -0.08480 0.02521  -0.11300 251 ARG O NH1 
51047  N NH2 . ARG O  250 ? 0.88043 0.79969 0.98930 -0.10709 0.01305  -0.09418 251 ARG O NH2 
51061  N N   . PHE O  251 ? 0.49976 0.41862 0.54943 -0.02142 0.03006  -0.01790 252 PHE O N   
51062  C CA  . PHE O  251 ? 0.47213 0.38621 0.52792 -0.01235 0.03124  -0.00750 252 PHE O CA  
51063  C C   . PHE O  251 ? 0.49014 0.38413 0.58194 -0.00778 0.03285  -0.01462 252 PHE O C   
51064  O O   . PHE O  251 ? 0.60008 0.47759 0.72002 -0.01320 0.03004  -0.01511 252 PHE O O   
51065  C CB  . PHE O  251 ? 0.48157 0.39950 0.53413 -0.01600 0.02490  0.01928  252 PHE O CB  
51066  C CG  . PHE O  251 ? 0.60966 0.52497 0.67411 -0.01015 0.02355  0.03262  252 PHE O CG  
51067  C CD1 . PHE O  251 ? 0.61624 0.54239 0.66186 -0.00399 0.02782  0.03177  252 PHE O CD1 
51068  C CD2 . PHE O  251 ? 0.58736 0.49135 0.68477 -0.01148 0.01771  0.04808  252 PHE O CD2 
51069  C CE1 . PHE O  251 ? 0.59625 0.52375 0.65307 -0.00034 0.02581  0.04402  252 PHE O CE1 
51070  C CE2 . PHE O  251 ? 0.56822 0.47553 0.67815 -0.00669 0.01538  0.06310  252 PHE O CE2 
51071  C CZ  . PHE O  251 ? 0.54592 0.46592 0.63417 -0.00166 0.01918  0.06005  252 PHE O CZ  
51081  N N   . LEU O  252 ? 0.55868 0.45397 0.65308 0.00247  0.03822  -0.01951 253 LEU O N   
51082  C CA  . LEU O  252 ? 0.62538 0.50392 0.75732 0.00952  0.04160  -0.02518 253 LEU O CA  
51083  C C   . LEU O  252 ? 0.57283 0.45383 0.71617 0.01655  0.03867  -0.00277 253 LEU O C   
51084  O O   . LEU O  252 ? 0.46784 0.33761 0.64501 0.01700  0.03358  0.01499  253 LEU O O   
51085  C CB  . LEU O  252 ? 0.62298 0.50493 0.75272 0.01510  0.05260  -0.05615 253 LEU O CB  
51086  C CG  . LEU O  252 ? 0.59591 0.47391 0.72856 0.00759  0.05696  -0.08465 253 LEU O CG  
51087  C CD1 . LEU O  252 ? 0.48643 0.36967 0.62383 0.01404  0.06912  -0.11417 253 LEU O CD1 
51088  C CD2 . LEU O  252 ? 0.59466 0.44708 0.76483 0.00107  0.05331  -0.08300 253 LEU O CD2 
51100  N N   . ARG O  253 ? 0.56625 0.46360 0.68474 0.02128  0.04150  -0.00167 254 ARG O N   
51101  C CA  . ARG O  253 ? 0.63577 0.53968 0.76312 0.02605  0.03867  0.01728  254 ARG O CA  
51102  C C   . ARG O  253 ? 0.54642 0.46848 0.63665 0.02295  0.03802  0.02417  254 ARG O C   
51103  O O   . ARG O  253 ? 0.48977 0.41891 0.55249 0.02218  0.04304  0.01145  254 ARG O O   
51104  C CB  . ARG O  253 ? 0.42417 0.32578 0.57508 0.03767  0.04652  0.00589  254 ARG O CB  
51107  N N   . GLY O  254 ? 0.55044 0.48160 0.64264 0.02042  0.03196  0.04508  255 GLY O N   
51108  C CA  . GLY O  254 ? 0.49985 0.44631 0.56269 0.01679  0.03278  0.04906  255 GLY O CA  
51109  C C   . GLY O  254 ? 0.53697 0.49334 0.61072 0.02048  0.03235  0.05727  255 GLY O C   
51110  O O   . GLY O  254 ? 0.53061 0.48604 0.63540 0.02398  0.02813  0.06852  255 GLY O O   
51114  N N   . TYR O  255 ? 0.55240 0.51901 0.60342 0.01950  0.03703  0.05268  256 TYR O N   
51115  C CA  . TYR O  255 ? 0.52009 0.49800 0.57939 0.02185  0.03761  0.05788  256 TYR O CA  
51116  C C   . TYR O  255 ? 0.52075 0.51179 0.55683 0.01156  0.03656  0.06309  256 TYR O C   
51117  O O   . TYR O  255 ? 0.52976 0.51844 0.54168 0.00767  0.04127  0.05521  256 TYR O O   
51118  C CB  . TYR O  255 ? 0.54262 0.51974 0.60397 0.03217  0.04782  0.04218  256 TYR O CB  
51119  C CG  . TYR O  255 ? 0.52427 0.49044 0.60552 0.04141  0.05225  0.02939  256 TYR O CG  
51120  C CD1 . TYR O  255 ? 0.65339 0.61187 0.72141 0.04135  0.05624  0.01429  256 TYR O CD1 
51121  C CD2 . TYR O  255 ? 0.48091 0.44636 0.59603 0.04966  0.05331  0.03098  256 TYR O CD2 
51122  C CE1 . TYR O  255 ? 0.60710 0.55719 0.69256 0.04730  0.06121  -0.00187 256 TYR O CE1 
51123  C CE2 . TYR O  255 ? 0.53982 0.49407 0.67565 0.05761  0.05978  0.01474  256 TYR O CE2 
51124  C CZ  . TYR O  255 ? 0.59011 0.53659 0.70965 0.05544  0.06379  -0.00323 256 TYR O CZ  
51125  O OH  . TYR O  255 ? 0.75856 0.69544 0.89801 0.06088  0.07101  -0.02353 256 TYR O OH  
51135  N N   . HIS O  256 ? 0.56479 0.57097 0.61080 0.00690  0.03106  0.07562  257 HIS O N   
51136  C CA  . HIS O  256 ? 0.61787 0.63792 0.64463 -0.00402 0.03168  0.07582  257 HIS O CA  
51137  C C   . HIS O  256 ? 0.60207 0.63912 0.64748 -0.00466 0.02762  0.08575  257 HIS O C   
51138  O O   . HIS O  256 ? 0.61248 0.66392 0.67562 -0.00857 0.01737  0.10376  257 HIS O O   
51139  C CB  . HIS O  256 ? 0.65339 0.68295 0.66357 -0.01830 0.02574  0.08283  257 HIS O CB  
51140  C CG  . HIS O  256 ? 0.65727 0.69796 0.64584 -0.03063 0.02962  0.07564  257 HIS O CG  
51141  N ND1 . HIS O  256 ? 0.69448 0.72461 0.66229 -0.03233 0.03956  0.06075  257 HIS O ND1 
51142  C CD2 . HIS O  256 ? 0.70881 0.77075 0.69616 -0.04253 0.02559  0.08025  257 HIS O CD2 
51143  C CE1 . HIS O  256 ? 0.72613 0.76683 0.68239 -0.04438 0.04280  0.05452  257 HIS O CE1 
51144  N NE2 . HIS O  256 ? 0.70197 0.76296 0.66772 -0.05192 0.03407  0.06506  257 HIS O NE2 
51152  N N   . GLN O  257 ? 0.55017 0.58832 0.59404 -0.00104 0.03535  0.07661  258 GLN O N   
51153  C CA  . GLN O  257 ? 0.48664 0.54135 0.55123 0.00027  0.03303  0.08478  258 GLN O CA  
51154  C C   . GLN O  257 ? 0.47836 0.54357 0.52827 -0.01042 0.03687  0.07921  258 GLN O C   
51155  O O   . GLN O  257 ? 0.45884 0.51201 0.48960 -0.01174 0.04604  0.06591  258 GLN O O   
51156  C CB  . GLN O  257 ? 0.50996 0.55710 0.59610 0.01715  0.04019  0.07890  258 GLN O CB  
51157  C CG  . GLN O  257 ? 0.56739 0.60348 0.67645 0.02723  0.03752  0.08235  258 GLN O CG  
51158  C CD  . GLN O  257 ? 0.70309 0.73351 0.83374 0.04272  0.04691  0.07146  258 GLN O CD  
51159  O OE1 . GLN O  257 ? 0.63015 0.66782 0.75666 0.04614  0.05507  0.06323  258 GLN O OE1 
51160  N NE2 . GLN O  257 ? 0.77353 0.79181 0.92893 0.05143  0.04675  0.07066  258 GLN O NE2 
51169  N N   . TYR O  258 ? 0.49939 0.58824 0.56211 -0.01837 0.02981  0.09067  259 TYR O N   
51170  C CA  . TYR O  258 ? 0.47586 0.57821 0.52866 -0.03219 0.03174  0.08588  259 TYR O CA  
51171  C C   . TYR O  258 ? 0.40889 0.52929 0.48724 -0.02816 0.03051  0.09441  259 TYR O C   
51172  O O   . TYR O  258 ? 0.35468 0.48863 0.45889 -0.02146 0.02289  0.11018  259 TYR O O   
51173  C CB  . TYR O  258 ? 0.53857 0.66116 0.57693 -0.05275 0.02247  0.09068  259 TYR O CB  
51174  C CG  . TYR O  258 ? 0.58544 0.70868 0.60210 -0.06929 0.02915  0.07418  259 TYR O CG  
51175  C CD1 . TYR O  258 ? 0.65290 0.75338 0.64858 -0.07018 0.03917  0.05785  259 TYR O CD1 
51176  C CD2 . TYR O  258 ? 0.67293 0.82036 0.69334 -0.08470 0.02590  0.07464  259 TYR O CD2 
51177  C CE1 . TYR O  258 ? 0.71245 0.81059 0.69432 -0.08461 0.04734  0.04137  259 TYR O CE1 
51178  C CE2 . TYR O  258 ? 0.72591 0.87150 0.72993 -0.10127 0.03336  0.05647  259 TYR O CE2 
51179  C CZ  . TYR O  258 ? 0.83112 0.95031 0.81725 -0.10058 0.04480  0.03940  259 TYR O CZ  
51180  O OH  . TYR O  258 ? 0.87672 0.99106 0.85236 -0.11625 0.05431  0.01992  259 TYR O OH  
51190  N N   . ALA O  259 ? 0.46137 0.58251 0.53614 -0.03202 0.03857  0.08543  260 ALA O N   
51191  C CA  . ALA O  259 ? 0.34627 0.48653 0.44483 -0.02918 0.03874  0.09285  260 ALA O CA  
51192  C C   . ALA O  259 ? 0.38341 0.53647 0.47423 -0.04776 0.04007  0.08768  260 ALA O C   
51193  O O   . ALA O  259 ? 0.48811 0.62428 0.55876 -0.05565 0.04796  0.07332  260 ALA O O   
51194  C CB  . ALA O  259 ? 0.34966 0.47707 0.45893 -0.01032 0.05056  0.08680  260 ALA O CB  
51200  N N   . TYR O  260 ? 0.37446 0.55784 0.48468 -0.05501 0.03271  0.09958  261 TYR O N   
51201  C CA  . TYR O  260 ? 0.44156 0.64058 0.54962 -0.07397 0.03360  0.09458  261 TYR O CA  
51202  C C   . TYR O  260 ? 0.41930 0.63182 0.55383 -0.06547 0.03798  0.10181  261 TYR O C   
51203  O O   . TYR O  260 ? 0.37617 0.61083 0.53661 -0.05658 0.03128  0.11800  261 TYR O O   
51204  C CB  . TYR O  260 ? 0.37275 0.60512 0.47743 -0.09619 0.01924  0.10214  261 TYR O CB  
51205  C CG  . TYR O  260 ? 0.52465 0.77250 0.62452 -0.11979 0.02057  0.09187  261 TYR O CG  
51206  C CD1 . TYR O  260 ? 0.55846 0.78047 0.63885 -0.12992 0.03250  0.06928  261 TYR O CD1 
51207  C CD2 . TYR O  260 ? 0.47909 0.76771 0.59755 -0.13224 0.01039  0.10492  261 TYR O CD2 
51208  C CE1 . TYR O  260 ? 0.50890 0.74172 0.58870 -0.15262 0.03508  0.05746  261 TYR O CE1 
51209  C CE2 . TYR O  260 ? 0.51446 0.81781 0.62940 -0.15614 0.01158  0.09354  261 TYR O CE2 
51210  C CZ  . TYR O  260 ? 0.54487 0.81839 0.64062 -0.16663 0.02439  0.06853  261 TYR O CZ  
51211  O OH  . TYR O  260 ? 0.56144 0.84649 0.65740 -0.19156 0.02687  0.05488  261 TYR O OH  
51221  N N   . ASP O  261 ? 0.44474 0.64500 0.57590 -0.06775 0.04994  0.09132  262 ASP O N   
51222  C CA  . ASP O  261 ? 0.38918 0.60391 0.54381 -0.06125 0.05586  0.09780  262 ASP O CA  
51223  C C   . ASP O  261 ? 0.39555 0.61032 0.56778 -0.03604 0.05946  0.10485  262 ASP O C   
51224  O O   . ASP O  261 ? 0.41828 0.65749 0.61800 -0.02920 0.05866  0.11576  262 ASP O O   
51225  C CB  . ASP O  261 ? 0.45123 0.70356 0.62363 -0.07814 0.04592  0.10816  262 ASP O CB  
51226  C CG  . ASP O  261 ? 0.49603 0.74863 0.65565 -0.10433 0.04724  0.09604  262 ASP O CG  
51227  O OD1 . ASP O  261 ? 0.52448 0.74652 0.66934 -0.10605 0.05897  0.08161  262 ASP O OD1 
51228  O OD2 . ASP O  261 ? 0.53020 0.81488 0.69694 -0.12379 0.03681  0.10098  262 ASP O OD2 
51233  N N   . GLY O  262 ? 0.42047 0.60892 0.57837 -0.02272 0.06423  0.09710  263 GLY O N   
51234  C CA  . GLY O  262 ? 0.39322 0.57824 0.56495 -0.00068 0.07002  0.09744  263 GLY O CA  
51235  C C   . GLY O  262 ? 0.41008 0.60470 0.60362 0.00820  0.06065  0.10805  263 GLY O C   
51236  O O   . GLY O  262 ? 0.41661 0.60681 0.62639 0.02646  0.06670  0.10563  263 GLY O O   
51240  N N   . LYS O  263 ? 0.47219 0.68160 0.66868 -0.00471 0.04668  0.11993  264 LYS O N   
51241  C CA  . LYS O  263 ? 0.45565 0.67678 0.67708 0.00252  0.03641  0.13592  264 LYS O CA  
51242  C C   . LYS O  263 ? 0.36900 0.57313 0.56977 -0.00260 0.02882  0.13551  264 LYS O C   
51243  O O   . LYS O  263 ? 0.34441 0.54112 0.51375 -0.01834 0.02705  0.12706  264 LYS O O   
51244  C CB  . LYS O  263 ? 0.34238 0.60370 0.58735 -0.00883 0.02439  0.15635  264 LYS O CB  
51247  N N   . ASP O  264 ? 0.37324 0.57111 0.59479 0.01083  0.02550  0.14428  265 ASP O N   
51248  C CA  . ASP O  264 ? 0.34702 0.53291 0.55433 0.00582  0.01734  0.14822  265 ASP O CA  
51249  C C   . ASP O  264 ? 0.40266 0.61720 0.59925 -0.01633 0.00292  0.16272  265 ASP O C   
51250  O O   . ASP O  264 ? 0.52130 0.77021 0.74144 -0.02181 -0.00609 0.18173  265 ASP O O   
51251  C CB  . ASP O  264 ? 0.39822 0.57710 0.64014 0.02254  0.01514  0.16010  265 ASP O CB  
51252  C CG  . ASP O  264 ? 0.43654 0.58467 0.68151 0.04084  0.02959  0.13972  265 ASP O CG  
51253  O OD1 . ASP O  264 ? 0.34534 0.47841 0.56028 0.03973  0.03941  0.11920  265 ASP O OD1 
51254  O OD2 . ASP O  264 ? 0.39787 0.53858 0.67733 0.05569  0.03138  0.14451  265 ASP O OD2 
51259  N N   . TYR O  265 ? 0.46941 0.67343 0.63078 -0.02981 0.00111  0.15332  266 TYR O N   
51260  C CA  . TYR O  265 ? 0.48889 0.72162 0.63495 -0.05276 -0.01137 0.16303  266 TYR O CA  
51261  C C   . TYR O  265 ? 0.46145 0.69391 0.60451 -0.05413 -0.02028 0.17613  266 TYR O C   
51262  O O   . TYR O  265 ? 0.52195 0.78631 0.68416 -0.05992 -0.03396 0.20238  266 TYR O O   
51263  C CB  . TYR O  265 ? 0.43878 0.66434 0.54786 -0.07031 -0.00458 0.13964  266 TYR O CB  
51264  C CG  . TYR O  265 ? 0.50698 0.76389 0.59642 -0.09675 -0.01501 0.14267  266 TYR O CG  
51265  C CD1 . TYR O  265 ? 0.45275 0.75017 0.55093 -0.11358 -0.02379 0.15196  266 TYR O CD1 
51266  C CD2 . TYR O  265 ? 0.42665 0.67656 0.48840 -0.10616 -0.01570 0.13529  266 TYR O CD2 
51267  C CE1 . TYR O  265 ? 0.49454 0.82594 0.57233 -0.14037 -0.03315 0.15220  266 TYR O CE1 
51268  C CE2 . TYR O  265 ? 0.50492 0.78777 0.54670 -0.13168 -0.02384 0.13535  266 TYR O CE2 
51269  C CZ  . TYR O  265 ? 0.52273 0.84692 0.57155 -0.14937 -0.03265 0.14303  266 TYR O CZ  
51270  O OH  . TYR O  265 ? 0.60375 0.96575 0.63015 -0.17736 -0.04062 0.14064  266 TYR O OH  
51280  N N   . ILE O  266 ? 0.44548 0.64528 0.56679 -0.04930 -0.01307 0.16078  267 ILE O N   
51281  C CA  . ILE O  266 ? 0.47098 0.66738 0.59050 -0.04976 -0.02001 0.17246  267 ILE O CA  
51282  C C   . ILE O  266 ? 0.49745 0.65186 0.61101 -0.03378 -0.00892 0.15563  267 ILE O C   
51283  O O   . ILE O  266 ? 0.53963 0.67256 0.63544 -0.02958 0.00316  0.13304  267 ILE O O   
51284  C CB  . ILE O  266 ? 0.51754 0.73510 0.60381 -0.07369 -0.02633 0.17138  267 ILE O CB  
51285  C CG1 . ILE O  266 ? 0.50177 0.72345 0.59039 -0.07509 -0.03492 0.18942  267 ILE O CG1 
51286  C CG2 . ILE O  266 ? 0.54585 0.73963 0.59631 -0.07948 -0.01325 0.14046  267 ILE O CG2 
51287  C CD1 . ILE O  266 ? 0.49326 0.75118 0.55580 -0.10022 -0.04386 0.19587  267 ILE O CD1 
51299  N N   . ALA O  267 ? 0.50861 0.65353 0.63932 -0.02572 -0.01337 0.16826  268 ALA O N   
51300  C CA  . ALA O  267 ? 0.45295 0.56171 0.58031 -0.01250 -0.00422 0.15269  268 ALA O CA  
51301  C C   . ALA O  267 ? 0.55607 0.66160 0.68944 -0.01498 -0.01201 0.16753  268 ALA O C   
51302  O O   . ALA O  267 ? 0.63987 0.76742 0.79696 -0.01904 -0.02365 0.19470  268 ALA O O   
51303  C CB  . ALA O  267 ? 0.55461 0.64691 0.71254 0.00756  0.00397  0.14636  268 ALA O CB  
51309  N N   . LEU O  268 ? 0.63194 0.71242 0.74572 -0.01290 -0.00576 0.15182  269 LEU O N   
51310  C CA  . LEU O  268 ? 0.60286 0.67756 0.72176 -0.01553 -0.01173 0.16384  269 LEU O CA  
51311  C C   . LEU O  268 ? 0.49936 0.55401 0.65985 0.00031  -0.01077 0.16961  269 LEU O C   
51312  O O   . LEU O  268 ? 0.56336 0.59555 0.73007 0.01336  -0.00025 0.14909  269 LEU O O   
51313  C CB  . LEU O  268 ? 0.57383 0.63171 0.65782 -0.01974 -0.00490 0.14433  269 LEU O CB  
51314  C CG  . LEU O  268 ? 0.59964 0.66015 0.67779 -0.02865 -0.01122 0.15632  269 LEU O CG  
51315  C CD1 . LEU O  268 ? 0.63380 0.72850 0.69200 -0.04769 -0.01904 0.16973  269 LEU O CD1 
51316  C CD2 . LEU O  268 ? 0.62723 0.66469 0.68218 -0.02602 -0.00201 0.13454  269 LEU O CD2 
51328  N N   . LYS O  269 ? 0.53276 0.59731 0.72364 -0.00154 -0.02110 0.19759  270 LYS O N   
51329  C CA  . LYS O  269 ? 0.57460 0.61721 0.81175 0.01286  -0.01921 0.20341  270 LYS O CA  
51330  C C   . LYS O  269 ? 0.53173 0.54154 0.75811 0.01612  -0.01156 0.18139  270 LYS O C   
51331  O O   . LYS O  269 ? 0.58468 0.59302 0.77160 0.00674  -0.01040 0.16986  270 LYS O O   
51332  C CB  . LYS O  269 ? 0.57714 0.63854 0.85222 0.00899  -0.03238 0.24286  270 LYS O CB  
51333  C CG  . LYS O  269 ? 0.53982 0.63461 0.84008 0.00949  -0.03986 0.26725  270 LYS O CG  
51334  C CD  . LYS O  269 ? 0.71059 0.83139 1.04726 0.00377  -0.05452 0.31193  270 LYS O CD  
51335  C CE  . LYS O  269 ? 0.73672 0.87501 1.12772 0.01517  -0.05818 0.33682  270 LYS O CE  
51336  N NZ  . LYS O  269 ? 0.80249 0.98634 1.21577 0.00367  -0.07573 0.38504  270 LYS O NZ  
51350  N N   . GLU O  270 ? 0.56042 0.54503 0.82484 0.02921  -0.00563 0.17461  271 GLU O N   
51351  C CA  . GLU O  270 ? 0.64948 0.60519 0.90487 0.03145  0.00232  0.14959  271 GLU O CA  
51352  C C   . GLU O  270 ? 0.71601 0.66958 0.96178 0.01934  -0.00523 0.16227  271 GLU O C   
51353  O O   . GLU O  270 ? 0.66003 0.59847 0.88321 0.01645  -0.00034 0.14200  271 GLU O O   
51354  C CB  . GLU O  270 ? 0.74700 0.67761 1.04914 0.04580  0.01087  0.13776  271 GLU O CB  
51355  C CG  . GLU O  270 ? 0.88444 0.79428 1.16795 0.04992  0.02358  0.09905  271 GLU O CG  
51356  C CD  . GLU O  270 ? 0.94282 0.82538 1.27166 0.05873  0.03159  0.08480  271 GLU O CD  
51357  O OE1 . GLU O  270 ? 0.95205 0.82290 1.31837 0.05705  0.02582  0.10445  271 GLU O OE1 
51358  O OE2 . GLU O  270 ? 1.01605 0.89003 1.34435 0.06650  0.04434  0.05359  271 GLU O OE2 
51365  N N   . ASP O  271 ? 0.67352 0.64594 0.93621 0.01145  -0.01721 0.19682  272 ASP O N   
51366  C CA  . ASP O  271 ? 0.66105 0.63650 0.91439 -0.00125 -0.02425 0.21143  272 ASP O CA  
51367  C C   . ASP O  271 ? 0.62681 0.62379 0.82492 -0.01497 -0.02585 0.20596  272 ASP O C   
51368  O O   . ASP O  271 ? 0.55057 0.55330 0.73552 -0.02603 -0.03003 0.21496  272 ASP O O   
51369  C CB  . ASP O  271 ? 0.55017 0.54232 0.84480 -0.00536 -0.03644 0.25402  272 ASP O CB  
51370  C CG  . ASP O  271 ? 0.64265 0.67754 0.92595 -0.01366 -0.04617 0.27880  272 ASP O CG  
51371  O OD1 . ASP O  271 ? 0.63832 0.68623 0.88324 -0.01647 -0.04273 0.26075  272 ASP O OD1 
51372  O OD2 . ASP O  271 ? 0.78202 0.83949 1.09673 -0.01845 -0.05750 0.31755  272 ASP O OD2 
51377  N N   . LEU O  272 ? 0.59713 0.60599 0.76586 -0.01469 -0.02161 0.19125  273 LEU O N   
51378  C CA  . LEU O  272 ? 0.61190 0.63753 0.73259 -0.02648 -0.02008 0.18148  273 LEU O CA  
51379  C C   . LEU O  272 ? 0.61066 0.66983 0.72201 -0.04323 -0.03071 0.20786  273 LEU O C   
51380  O O   . LEU O  272 ? 0.58352 0.65537 0.65881 -0.05463 -0.02865 0.20005  273 LEU O O   
51381  C CB  . LEU O  272 ? 0.52400 0.52931 0.62048 -0.02577 -0.01177 0.15773  273 LEU O CB  
51382  C CG  . LEU O  272 ? 0.57142 0.54895 0.67583 -0.01173 -0.00197 0.13237  273 LEU O CG  
51383  C CD1 . LEU O  272 ? 0.58638 0.55050 0.67165 -0.01339 0.00326  0.11527  273 LEU O CD1 
51384  C CD2 . LEU O  272 ? 0.53092 0.51208 0.62103 -0.00540 0.00518  0.11679  273 LEU O CD2 
51396  N N   . ARG O  273 ? 0.51690 0.59394 0.66179 -0.04515 -0.04152 0.23979  274 ARG O N   
51397  C CA  . ARG O  273 ? 0.53805 0.65512 0.67575 -0.06249 -0.05290 0.26900  274 ARG O CA  
51398  C C   . ARG O  273 ? 0.50911 0.66273 0.65629 -0.06779 -0.06169 0.28957  274 ARG O C   
51399  O O   . ARG O  273 ? 0.62588 0.82154 0.76305 -0.08472 -0.07172 0.31337  274 ARG O O   
51400  C CB  . ARG O  273 ? 0.44635 0.56071 0.61802 -0.06410 -0.06057 0.29832  274 ARG O CB  
51403  N N   . SER O  274 ? 0.45954 0.82514 0.74102 0.04116  0.06489  0.31249  275 SER O N   
51404  C CA  . SER O  274 ? 0.52873 0.93725 0.81732 0.03929  0.05334  0.33021  275 SER O CA  
51405  C C   . SER O  274 ? 0.52538 0.90151 0.80398 0.03088  0.04828  0.30072  275 SER O C   
51406  O O   . SER O  274 ? 0.52634 0.84755 0.80469 0.02820  0.05709  0.27529  275 SER O O   
51407  C CB  . SER O  274 ? 0.46201 0.89767 0.81133 0.04837  0.06356  0.37824  275 SER O CB  
51408  O OG  . SER O  274 ? 0.53323 0.91942 0.92614 0.05097  0.08249  0.37712  275 SER O OG  
51414  N N   . TRP O  275 ? 0.43420 0.84785 0.70532 0.02612  0.03405  0.30530  276 TRP O N   
51415  C CA  . TRP O  275 ? 0.42078 0.81166 0.67816 0.01711  0.02700  0.27717  276 TRP O CA  
51416  C C   . TRP O  275 ? 0.40715 0.80804 0.71152 0.01879  0.03039  0.30119  276 TRP O C   
51417  O O   . TRP O  275 ? 0.45989 0.89702 0.80490 0.02653  0.03454  0.34200  276 TRP O O   
51418  C CB  . TRP O  275 ? 0.48583 0.90997 0.69577 0.00780  0.00783  0.25613  276 TRP O CB  
51419  C CG  . TRP O  275 ? 0.48472 0.90139 0.65045 0.00573  0.00512  0.23114  276 TRP O CG  
51420  C CD1 . TRP O  275 ? 0.47133 0.92738 0.62165 0.00890  0.00254  0.24435  276 TRP O CD1 
51421  C CD2 . TRP O  275 ? 0.47780 0.84592 0.61110 0.00024  0.00552  0.18978  276 TRP O CD2 
51422  N NE1 . TRP O  275 ? 0.53498 0.96840 0.64619 0.00572  0.00202  0.21201  276 TRP O NE1 
51423  C CE2 . TRP O  275 ? 0.39037 0.77008 0.49194 0.00078  0.00359  0.17925  276 TRP O CE2 
51424  C CE3 . TRP O  275 ? 0.45444 0.77205 0.58401 -0.00488 0.00788  0.16241  276 TRP O CE3 
51425  C CZ2 . TRP O  275 ? 0.42357 0.76558 0.49354 -0.00290 0.00407  0.14327  276 TRP O CZ2 
51426  C CZ3 . TRP O  275 ? 0.53721 0.81912 0.63384 -0.00861 0.00761  0.12842  276 TRP O CZ3 
51427  C CH2 . TRP O  275 ? 0.52692 0.82086 0.59582 -0.00727 0.00576  0.11947  276 TRP O CH2 
51438  N N   . THR O  276 ? 0.42925 0.79843 0.72946 0.01159  0.02902  0.27638  277 THR O N   
51439  C CA  . THR O  276 ? 0.46596 0.84218 0.80680 0.01141  0.03131  0.29282  277 THR O CA  
51440  C C   . THR O  276 ? 0.47531 0.86556 0.78683 0.00049  0.01435  0.27012  277 THR O C   
51441  O O   . THR O  276 ? 0.42332 0.77171 0.70629 -0.00692 0.01360  0.23333  277 THR O O   
51442  C CB  . THR O  276 ? 0.39690 0.71471 0.76983 0.01291  0.05127  0.28459  277 THR O CB  
51443  O OG1 . THR O  276 ? 0.60035 0.91663 1.01732 0.02292  0.06840  0.31366  277 THR O OG1 
51444  C CG2 . THR O  276 ? 0.38373 0.69918 0.78593 0.00940  0.05238  0.28747  277 THR O CG2 
51452  N N   . ALA O  277 ? 0.49871 0.94967 0.81869 -0.00094 0.00095  0.29269  278 ALA O N   
51453  C CA  . ALA O  277 ? 0.49426 0.96477 0.79430 -0.01226 -0.01469 0.27370  278 ALA O CA  
51454  C C   . ALA O  277 ? 0.61717 1.07691 0.96113 -0.01237 -0.00906 0.28433  278 ALA O C   
51455  O O   . ALA O  277 ? 0.68603 1.15089 1.08110 -0.00309 0.00263  0.31829  278 ALA O O   
51456  C CB  . ALA O  277 ? 0.50810 1.05556 0.79236 -0.01610 -0.03319 0.29004  278 ALA O CB  
51462  N N   . ALA O  278 ? 0.59149 1.03572 0.91819 -0.02296 -0.01605 0.25500  279 ALA O N   
51463  C CA  . ALA O  278 ? 0.54695 0.97409 0.91137 -0.02430 -0.00953 0.25901  279 ALA O CA  
51464  C C   . ALA O  278 ? 0.55271 1.04062 0.93712 -0.02875 -0.02432 0.27874  279 ALA O C   
51465  O O   . ALA O  278 ? 0.58912 1.08181 1.02283 -0.02479 -0.01735 0.30204  279 ALA O O   
51466  C CB  . ALA O  278 ? 0.45310 0.82208 0.79152 -0.03309 -0.00584 0.21643  279 ALA O CB  
51472  N N   . ASP O  279 ? 0.51331 1.04923 0.86245 -0.03757 -0.04389 0.26919  280 ASP O N   
51473  C CA  . ASP O  279 ? 0.61436 1.21317 0.97837 -0.04437 -0.06004 0.28443  280 ASP O CA  
51474  C C   . ASP O  279 ? 0.67897 1.34583 1.01034 -0.04934 -0.07795 0.29041  280 ASP O C   
51475  O O   . ASP O  279 ? 0.60671 1.26810 0.90629 -0.04673 -0.07630 0.28285  280 ASP O O   
51476  C CB  . ASP O  279 ? 0.67435 1.25098 1.02735 -0.05735 -0.06501 0.24951  280 ASP O CB  
51477  C CG  . ASP O  279 ? 0.66779 1.20641 0.96607 -0.06673 -0.06723 0.20128  280 ASP O CG  
51478  O OD1 . ASP O  279 ? 0.62464 1.18362 0.88695 -0.06821 -0.07391 0.19312  280 ASP O OD1 
51479  O OD2 . ASP O  279 ? 0.69973 1.18878 0.99305 -0.07244 -0.06135 0.17259  280 ASP O OD2 
51484  N N   . MET O  280 ? 0.84613 1.58031 1.18566 -0.05742 -0.09507 0.30366  281 MET O N   
51485  C CA  . MET O  280 ? 0.82469 1.63286 1.13313 -0.06440 -0.11281 0.30972  281 MET O CA  
51486  C C   . MET O  280 ? 0.79007 1.57896 1.03729 -0.07584 -0.11698 0.26005  281 MET O C   
51487  O O   . MET O  280 ? 0.69304 1.52055 0.90874 -0.07779 -0.12347 0.26095  281 MET O O   
51488  C CB  . MET O  280 ? 0.69385 1.57600 1.01886 -0.07457 -0.13145 0.32503  281 MET O CB  
51491  N N   . CYS O  281 ? 0.87811 1.60805 1.11004 -0.08325 -0.11209 0.21752  282 CYS O N   
51492  C CA  . CYS O  281 ? 0.86850 1.57884 1.04896 -0.09415 -0.11467 0.17025  282 CYS O CA  
51493  C C   . CYS O  281 ? 0.82071 1.48278 0.98019 -0.08412 -0.10145 0.16254  282 CYS O C   
51494  O O   . CYS O  281 ? 0.82500 1.49302 0.94396 -0.09003 -0.10441 0.13695  282 CYS O O   
51495  C CB  . CYS O  281 ? 0.87314 1.53724 1.04979 -0.10469 -0.11288 0.13117  282 CYS O CB  
51496  S SG  . CYS O  281 ? 1.15837 1.79053 1.28172 -0.11725 -0.11258 0.07308  282 CYS O SG  
51501  N N   . ALA O  282 ? 0.63600 1.25139 0.82390 -0.06983 -0.08616 0.18284  283 ALA O N   
51502  C CA  . ALA O  282 ? 0.45790 1.03014 0.62991 -0.06053 -0.07373 0.17763  283 ALA O CA  
51503  C C   . ALA O  282 ? 0.54931 1.16775 0.72296 -0.05192 -0.07471 0.21143  283 ALA O C   
51504  O O   . ALA O  282 ? 0.56665 1.16143 0.72064 -0.04632 -0.06706 0.20466  283 ALA O O   
51505  C CB  . ALA O  282 ? 0.44936 0.95408 0.65043 -0.05091 -0.05614 0.18210  283 ALA O CB  
51511  N N   . GLN O  283 ? 0.55771 1.24291 0.75611 -0.05054 -0.08373 0.24947  284 GLN O N   
51512  C CA  . GLN O  283 ? 0.61120 1.34687 0.81018 -0.04303 -0.08534 0.28400  284 GLN O CA  
51513  C C   . GLN O  283 ? 0.49274 1.26628 0.63843 -0.05336 -0.09611 0.25990  284 GLN O C   
51514  O O   . GLN O  283 ? 0.55274 1.34070 0.68486 -0.04716 -0.09226 0.27245  284 GLN O O   
51515  C CB  . GLN O  283 ? 0.71152 1.51411 0.95245 -0.03918 -0.09300 0.33370  284 GLN O CB  
51516  C CG  . GLN O  283 ? 0.73392 1.50954 1.03493 -0.02320 -0.07675 0.37291  284 GLN O CG  
51517  C CD  . GLN O  283 ? 0.84384 1.67118 1.19235 -0.02122 -0.08321 0.41380  284 GLN O CD  
51518  O OE1 . GLN O  283 ? 0.86780 1.66152 1.26431 -0.01361 -0.07053 0.42968  284 GLN O OE1 
51519  N NE2 . GLN O  283 ? 0.75382 1.63972 1.07579 -0.03017 -0.09576 0.42261  284 GLN O NE2 
51528  N N   . THR O  284 ? 0.51359 1.30383 0.63059 -0.06967 -0.10821 0.22433  285 THR O N   
51529  C CA  . THR O  284 ? 0.51192 1.33403 0.57915 -0.08121 -0.11574 0.19495  285 THR O CA  
51530  C C   . THR O  284 ? 0.54504 1.30263 0.58546 -0.07738 -0.10266 0.16301  285 THR O C   
51531  O O   . THR O  284 ? 0.62154 1.40096 0.63057 -0.07908 -0.10258 0.15449  285 THR O O   
51532  C CB  . THR O  284 ? 0.52089 1.36985 0.56857 -0.10078 -0.12908 0.15983  285 THR O CB  
51533  O OG1 . THR O  284 ? 0.47873 1.38081 0.55752 -0.10387 -0.14095 0.18967  285 THR O OG1 
51534  C CG2 . THR O  284 ? 0.50430 1.40379 0.50510 -0.11438 -0.13707 0.13426  285 THR O CG2 
51542  N N   . THR O  285 ? 0.54830 1.22915 0.60086 -0.07261 -0.09151 0.14563  286 THR O N   
51543  C CA  . THR O  285 ? 0.56209 1.18243 0.59531 -0.06718 -0.07903 0.12184  286 THR O CA  
51544  C C   . THR O  285 ? 0.52971 1.14451 0.57814 -0.05174 -0.06887 0.15551  286 THR O C   
51545  O O   . THR O  285 ? 0.57915 1.18587 0.60396 -0.04879 -0.06365 0.14576  286 THR O O   
51546  C CB  . THR O  285 ? 0.50200 1.04837 0.54494 -0.06713 -0.07088 0.09752  286 THR O CB  
51547  O OG1 . THR O  285 ? 0.56932 1.11104 0.58878 -0.08162 -0.07701 0.05655  286 THR O OG1 
51548  C CG2 . THR O  285 ? 0.49528 0.97955 0.53332 -0.05716 -0.05668 0.08936  286 THR O CG2 
51556  N N   . LYS O  286 ? 0.51518 1.13397 0.60632 -0.04192 -0.06469 0.19501  287 LYS O N   
51557  C CA  . LYS O  286 ? 0.49717 1.11067 0.60997 -0.02762 -0.05323 0.22828  287 LYS O CA  
51558  C C   . LYS O  286 ? 0.59472 1.26954 0.68735 -0.02697 -0.05864 0.24578  287 LYS O C   
51559  O O   . LYS O  286 ? 0.62714 1.28662 0.71114 -0.01975 -0.04946 0.24840  287 LYS O O   
51560  C CB  . LYS O  286 ? 0.52573 1.14353 0.69327 -0.01869 -0.04772 0.26907  287 LYS O CB  
51561  C CG  . LYS O  286 ? 0.46387 1.06184 0.66290 -0.00420 -0.03168 0.29939  287 LYS O CG  
51562  C CD  . LYS O  286 ? 0.49021 1.13971 0.73605 0.00409  -0.03130 0.35296  287 LYS O CD  
51563  C CE  . LYS O  286 ? 0.55964 1.17293 0.85154 0.01781  -0.01091 0.37914  287 LYS O CE  
51564  N NZ  . LYS O  286 ? 0.61618 1.25671 0.96820 0.02537  -0.00645 0.42436  287 LYS O NZ  
51578  N N   . HIS O  287 ? 0.61083 1.35826 0.69560 -0.03517 -0.07353 0.25816  288 HIS O N   
51579  C CA  . HIS O  287 ? 0.66359 1.47714 0.72788 -0.03575 -0.07904 0.27712  288 HIS O CA  
51580  C C   . HIS O  287 ? 0.67656 1.48434 0.68850 -0.04489 -0.07964 0.23356  288 HIS O C   
51581  O O   . HIS O  287 ? 0.81975 1.65403 0.81425 -0.04167 -0.07648 0.24337  288 HIS O O   
51582  C CB  . HIS O  287 ? 0.65935 1.55757 0.72958 -0.04343 -0.09573 0.30298  288 HIS O CB  
51583  C CG  . HIS O  287 ? 0.81900 1.72996 0.94556 -0.03251 -0.09233 0.35338  288 HIS O CG  
51584  N ND1 . HIS O  287 ? 0.79969 1.68351 0.96591 -0.01543 -0.07756 0.38842  288 HIS O ND1 
51585  C CD2 . HIS O  287 ? 0.79205 1.73082 0.94342 -0.03696 -0.09736 0.37120  288 HIS O CD2 
51586  C CE1 . HIS O  287 ? 0.88983 1.78238 1.10338 -0.01025 -0.07230 0.42447  288 HIS O CE1 
51587  N NE2 . HIS O  287 ? 0.81653 1.74310 1.02110 -0.02260 -0.08485 0.41619  288 HIS O NE2 
51595  N N   . LYS O  288 ? 0.57225 1.34526 0.56170 -0.05602 -0.08217 0.18609  289 LYS O N   
51596  C CA  . LYS O  288 ? 0.57949 1.33753 0.52637 -0.06349 -0.07932 0.14314  289 LYS O CA  
51597  C C   . LYS O  288 ? 0.67278 1.36933 0.62120 -0.05108 -0.06381 0.13905  289 LYS O C   
51598  O O   . LYS O  288 ? 0.63829 1.33683 0.55810 -0.05238 -0.05938 0.12078  289 LYS O O   
51599  C CB  . LYS O  288 ? 0.48904 1.22011 0.41998 -0.07739 -0.08357 0.09572  289 LYS O CB  
51602  N N   . TRP O  289 ? 0.60561 1.24955 0.58787 -0.03984 -0.05498 0.15495  290 TRP O N   
51603  C CA  . TRP O  289 ? 0.58384 1.16876 0.56958 -0.02961 -0.04091 0.14929  290 TRP O CA  
51604  C C   . TRP O  289 ? 0.61222 1.21542 0.61770 -0.01707 -0.03303 0.18954  290 TRP O C   
51605  O O   . TRP O  289 ? 0.71585 1.29163 0.71366 -0.01099 -0.02327 0.18335  290 TRP O O   
51606  C CB  . TRP O  289 ? 0.55452 1.07271 0.56438 -0.02615 -0.03432 0.14102  290 TRP O CB  
51607  C CG  . TRP O  289 ? 0.52093 1.00628 0.51073 -0.03655 -0.03802 0.09853  290 TRP O CG  
51608  C CD1 . TRP O  289 ? 0.57902 1.08685 0.53671 -0.04858 -0.04552 0.06709  290 TRP O CD1 
51609  C CD2 . TRP O  289 ? 0.47908 0.90378 0.48170 -0.03636 -0.03296 0.08286  290 TRP O CD2 
51610  N NE1 . TRP O  289 ? 0.53137 0.99416 0.48442 -0.05507 -0.04495 0.03411  290 TRP O NE1 
51611  C CE2 . TRP O  289 ? 0.52568 0.93816 0.50456 -0.04753 -0.03789 0.04442  290 TRP O CE2 
51612  C CE3 . TRP O  289 ? 0.43175 0.81254 0.46423 -0.02863 -0.02365 0.09690  290 TRP O CE3 
51613  C CZ2 . TRP O  289 ? 0.44689 0.80578 0.43106 -0.05014 -0.03449 0.02339  290 TRP O CZ2 
51614  C CZ3 . TRP O  289 ? 0.44925 0.77901 0.48327 -0.03224 -0.02071 0.07405  290 TRP O CZ3 
51615  C CH2 . TRP O  289 ? 0.56924 0.88873 0.57925 -0.04239 -0.02646 0.03938  290 TRP O CH2 
51626  N N   . GLU O  290 ? 0.68237 1.33152 0.71661 -0.01285 -0.03643 0.23200  291 GLU O N   
51627  C CA  . GLU O  290 ? 0.73316 1.40638 0.78862 -0.00126 -0.02841 0.27315  291 GLU O CA  
51628  C C   . GLU O  290 ? 0.78561 1.51704 0.80631 -0.00513 -0.03332 0.27526  291 GLU O C   
51629  O O   . GLU O  290 ? 0.79153 1.52656 0.81578 0.00331  -0.02388 0.29325  291 GLU O O   
51630  C CB  . GLU O  290 ? 0.69712 1.40189 0.79985 0.00524  -0.02919 0.32076  291 GLU O CB  
51631  C CG  . GLU O  290 ? 0.81424 1.45798 0.96033 0.01257  -0.01726 0.32599  291 GLU O CG  
51632  C CD  . GLU O  290 ? 0.82436 1.49836 1.02027 0.01785  -0.01762 0.36905  291 GLU O CD  
51633  O OE1 . GLU O  290 ? 0.62302 1.36208 0.81483 0.01276  -0.03178 0.38666  291 GLU O OE1 
51634  O OE2 . GLU O  290 ? 0.84985 1.48403 1.09071 0.02660  -0.00316 0.38489  291 GLU O OE2 
51641  N N   . ALA O  291 ? 0.91602 1.69414 0.90333 -0.01879 -0.04707 0.25564  292 ALA O N   
51642  C CA  . ALA O  291 ? 0.92841 1.76288 0.87776 -0.02523 -0.05095 0.25073  292 ALA O CA  
51643  C C   . ALA O  291 ? 0.92668 1.71864 0.84318 -0.02769 -0.04258 0.20713  292 ALA O C   
51644  O O   . ALA O  291 ? 0.97806 1.79691 0.87408 -0.02668 -0.03795 0.20977  292 ALA O O   
51645  C CB  . ALA O  291 ? 0.96174 1.85652 0.89096 -0.04138 -0.06571 0.23825  292 ALA O CB  
51651  N N   . ALA O  292 ? 0.73003 1.45782 0.64295 -0.03067 -0.04002 0.16873  293 ALA O N   
51652  C CA  . ALA O  292 ? 0.63207 1.31335 0.52209 -0.03110 -0.03108 0.13052  293 ALA O CA  
51653  C C   . ALA O  292 ? 0.70281 1.32624 0.61674 -0.01681 -0.01774 0.14241  293 ALA O C   
51654  O O   . ALA O  292 ? 0.59528 1.17704 0.49560 -0.01558 -0.01016 0.11452  293 ALA O O   
51655  C CB  . ALA O  292 ? 0.60572 1.24953 0.48168 -0.04173 -0.03463 0.08450  293 ALA O CB  
51661  N N   . HIS O  293 ? 0.70547 1.32667 0.65716 -0.00654 -0.01410 0.18265  294 HIS O N   
51662  C CA  . HIS O  293 ? 0.69041 1.26285 0.66779 0.00558  -0.00051 0.19498  294 HIS O CA  
51663  C C   . HIS O  293 ? 0.66992 1.17051 0.64450 0.00451  0.00366  0.15928  294 HIS O C   
51664  O O   . HIS O  293 ? 0.53499 0.99825 0.50828 0.00966  0.01285  0.14866  294 HIS O O   
51665  C CB  . HIS O  293 ? 0.50366 1.09670 0.47005 0.01095  0.00727  0.20499  294 HIS O CB  
51666  C CG  . HIS O  293 ? 0.49679 1.16363 0.46503 0.01205  0.00366  0.24294  294 HIS O CG  
51667  N ND1 . HIS O  293 ? 0.57155 1.25674 0.58095 0.02151  0.00779  0.29087  294 HIS O ND1 
51668  C CD2 . HIS O  293 ? 0.61017 1.33973 0.54542 0.00436  -0.00324 0.24092  294 HIS O CD2 
51669  C CE1 . HIS O  293 ? 0.66516 1.42225 0.66720 0.02054  0.00272  0.32001  294 HIS O CE1 
51670  N NE2 . HIS O  293 ? 0.77477 1.56144 0.72971 0.00956  -0.00444 0.28976  294 HIS O NE2 
51678  N N   . VAL O  294 ? 0.56392 1.04757 0.53892 -0.00240 -0.00335 0.14243  295 VAL O N   
51679  C CA  . VAL O  294 ? 0.61620 1.03661 0.58744 -0.00436 -0.00035 0.11022  295 VAL O CA  
51680  C C   . VAL O  294 ? 0.58009 0.95313 0.58228 0.00455  0.01040  0.12404  295 VAL O C   
51681  O O   . VAL O  294 ? 0.56492 0.88958 0.56203 0.00555  0.01577  0.10257  295 VAL O O   
51682  C CB  . VAL O  294 ? 0.59869 1.01635 0.56606 -0.01412 -0.00970 0.09243  295 VAL O CB  
51683  C CG1 . VAL O  294 ? 0.52615 0.87996 0.50674 -0.01329 -0.00501 0.07749  295 VAL O CG1 
51684  C CG2 . VAL O  294 ? 0.73368 1.17246 0.66556 -0.02513 -0.01650 0.05890  295 VAL O CG2 
51694  N N   . ALA O  295 ? 0.53859 0.92604 0.57512 0.01052  0.01432  0.15962  296 ALA O N   
51695  C CA  . ALA O  295 ? 0.47900 0.82244 0.54809 0.01707  0.02643  0.16992  296 ALA O CA  
51696  C C   . ALA O  295 ? 0.56233 0.88798 0.63019 0.02313  0.03629  0.16907  296 ALA O C   
51697  O O   . ALA O  295 ? 0.52453 0.80514 0.60750 0.02524  0.04520  0.16227  296 ALA O O   
51698  C CB  . ALA O  295 ? 0.35791 0.72335 0.46965 0.02232  0.03090  0.20896  296 ALA O CB  
51704  N N   . GLU O  296 ? 0.56264 0.92488 0.61288 0.02516  0.03518  0.17536  297 GLU O N   
51705  C CA  . GLU O  296 ? 0.57072 0.91719 0.62016 0.03069  0.04463  0.17367  297 GLU O CA  
51706  C C   . GLU O  296 ? 0.48702 0.78947 0.51270 0.02719  0.04398  0.13559  297 GLU O C   
51707  O O   . GLU O  296 ? 0.53953 0.80554 0.57682 0.03048  0.05209  0.13073  297 GLU O O   
51708  C CB  . GLU O  296 ? 0.57031 0.96874 0.60461 0.03302  0.04400  0.18847  297 GLU O CB  
51709  C CG  . GLU O  296 ? 0.65277 1.06930 0.72017 0.04215  0.05501  0.22710  297 GLU O CG  
51710  C CD  . GLU O  296 ? 0.91394 1.36672 0.96286 0.04486  0.05777  0.23420  297 GLU O CD  
51711  O OE1 . GLU O  296 ? 0.82010 1.25082 0.87727 0.04985  0.06806  0.23302  297 GLU O OE1 
51712  O OE2 . GLU O  296 ? 0.80060 1.30608 0.82676 0.04120  0.04989  0.24053  297 GLU O OE2 
51719  N N   . GLN O  297 ? 0.52338 0.83013 0.51832 0.02009  0.03480  0.10878  298 GLN O N   
51720  C CA  . GLN O  297 ? 0.54932 0.81525 0.52616 0.01739  0.03472  0.07514  298 GLN O CA  
51721  C C   . GLN O  297 ? 0.57187 0.78859 0.56522 0.01664  0.03688  0.06863  298 GLN O C   
51722  O O   . GLN O  297 ? 0.61362 0.79451 0.60586 0.01806  0.04096  0.05480  298 GLN O O   
51723  C CB  . GLN O  297 ? 0.53050 0.81063 0.47789 0.00920  0.02630  0.04837  298 GLN O CB  
51726  N N   . LEU O  298 ? 0.58637 0.80328 0.59554 0.01398  0.03434  0.07889  299 LEU O N   
51727  C CA  . LEU O  298 ? 0.57157 0.74442 0.59518 0.01202  0.03747  0.07183  299 LEU O CA  
51728  C C   . LEU O  298 ? 0.52574 0.67883 0.57609 0.01707  0.04893  0.08641  299 LEU O C   
51729  O O   . LEU O  298 ? 0.48078 0.59555 0.53322 0.01527  0.05276  0.07276  299 LEU O O   
51730  C CB  . LEU O  298 ? 0.51861 0.69892 0.55487 0.00783  0.03333  0.07942  299 LEU O CB  
51731  C CG  . LEU O  298 ? 0.53203 0.72407 0.54600 0.00031  0.02242  0.06058  299 LEU O CG  
51732  C CD1 . LEU O  298 ? 0.58664 0.77882 0.61922 -0.00351 0.02004  0.06888  299 LEU O CD1 
51733  C CD2 . LEU O  298 ? 0.59535 0.75246 0.58682 -0.00349 0.02075  0.02870  299 LEU O CD2 
51745  N N   . ARG O  299 ? 0.55843 0.73906 0.63100 0.02267  0.05498  0.11446  300 ARG O N   
51746  C CA  . ARG O  299 ? 0.52406 0.68688 0.62700 0.02666  0.06789  0.12760  300 ARG O CA  
51747  C C   . ARG O  299 ? 0.45644 0.59752 0.54643 0.02754  0.07078  0.11087  300 ARG O C   
51748  O O   . ARG O  299 ? 0.40324 0.51324 0.50799 0.02598  0.07823  0.10478  300 ARG O O   
51749  C CB  . ARG O  299 ? 0.50442 0.70415 0.63450 0.03336  0.07449  0.16239  300 ARG O CB  
51750  C CG  . ARG O  299 ? 0.43314 0.61461 0.60529 0.03664  0.09039  0.17820  300 ARG O CG  
51751  C CD  . ARG O  299 ? 0.45571 0.67400 0.66226 0.04365  0.09768  0.21706  300 ARG O CD  
51752  N NE  . ARG O  299 ? 0.68400 0.93429 0.87974 0.04903  0.09761  0.23001  300 ARG O NE  
51753  C CZ  . ARG O  299 ? 0.70050 0.94064 0.90803 0.05235  0.10795  0.23229  300 ARG O CZ  
51754  N NH1 . ARG O  299 ? 0.63609 0.83651 0.86638 0.05009  0.11879  0.22146  300 ARG O NH1 
51755  N NH2 . ARG O  299 ? 0.74411 1.01672 0.94026 0.05710  0.10776  0.24484  300 ARG O NH2 
51769  N N   . ALA O  300 ? 0.40059 0.55977 0.46406 0.02933  0.06543  0.10267  301 ALA O N   
51770  C CA  . ALA O  300 ? 0.41679 0.55849 0.47050 0.03097  0.06816  0.08836  301 ALA O CA  
51771  C C   . ALA O  300 ? 0.39719 0.49963 0.43843 0.02594  0.06419  0.06250  301 ALA O C   
51772  O O   . ALA O  300 ? 0.42828 0.50790 0.47523 0.02592  0.06836  0.05549  301 ALA O O   
51773  C CB  . ALA O  300 ? 0.41673 0.58741 0.44592 0.03361  0.06455  0.08385  301 ALA O CB  
51779  N N   . TYR O  301 ? 0.38008 0.47658 0.40534 0.02122  0.05610  0.04915  302 TYR O N   
51780  C CA  . TYR O  301 ? 0.41224 0.47331 0.42718 0.01663  0.05267  0.02792  302 TYR O CA  
51781  C C   . TYR O  301 ? 0.43148 0.46701 0.46678 0.01306  0.05840  0.03166  302 TYR O C   
51782  O O   . TYR O  301 ? 0.39846 0.40989 0.43362 0.01097  0.06026  0.02183  302 TYR O O   
51783  C CB  . TYR O  301 ? 0.46082 0.52281 0.45762 0.01210  0.04418  0.01402  302 TYR O CB  
51784  C CG  . TYR O  301 ? 0.41187 0.43828 0.40368 0.00700  0.04167  -0.00209 302 TYR O CG  
51785  C CD1 . TYR O  301 ? 0.35872 0.36613 0.33709 0.00724  0.03946  -0.01886 302 TYR O CD1 
51786  C CD2 . TYR O  301 ? 0.48147 0.49478 0.48408 0.00221  0.04236  0.00123  302 TYR O CD2 
51787  C CE1 . TYR O  301 ? 0.41197 0.39014 0.38681 0.00291  0.03729  -0.02981 302 TYR O CE1 
51788  C CE2 . TYR O  301 ? 0.44845 0.43169 0.44535 -0.00283 0.04069  -0.01205 302 TYR O CE2 
51789  C CZ  . TYR O  301 ? 0.40926 0.37594 0.39175 -0.00243 0.03779  -0.02651 302 TYR O CZ  
51790  O OH  . TYR O  301 ? 0.52167 0.46146 0.49940 -0.00715 0.03617  -0.03621 302 TYR O OH  
51800  N N   . LEU O  302 ? 0.44386 0.48659 0.49802 0.01172  0.06174  0.04570  303 LEU O N   
51801  C CA  . LEU O  302 ? 0.45612 0.47453 0.53076 0.00701  0.06918  0.04622  303 LEU O CA  
51802  C C   . LEU O  302 ? 0.46236 0.47381 0.55799 0.00804  0.07992  0.05203  303 LEU O C   
51803  O O   . LEU O  302 ? 0.48341 0.47009 0.58280 0.00226  0.08404  0.04051  303 LEU O O   
51804  C CB  . LEU O  302 ? 0.55997 0.59004 0.65554 0.00635  0.07210  0.06157  303 LEU O CB  
51805  C CG  . LEU O  302 ? 0.50997 0.54587 0.58858 0.00326  0.06190  0.05443  303 LEU O CG  
51806  C CD1 . LEU O  302 ? 0.50918 0.56686 0.61207 0.00426  0.06409  0.07496  303 LEU O CD1 
51807  C CD2 . LEU O  302 ? 0.51574 0.51791 0.58201 -0.00379 0.05986  0.03387  303 LEU O CD2 
51819  N N   . GLU O  303 ? 0.50736 0.54247 0.61701 0.01449  0.08484  0.06961  304 GLU O N   
51820  C CA  . GLU O  303 ? 0.42112 0.45116 0.55601 0.01523  0.09662  0.07626  304 GLU O CA  
51821  C C   . GLU O  303 ? 0.45498 0.47528 0.57368 0.01488  0.09381  0.06138  304 GLU O C   
51822  O O   . GLU O  303 ? 0.49825 0.50655 0.63455 0.01168  0.10210  0.05857  304 GLU O O   
51823  C CB  . GLU O  303 ? 0.42759 0.48772 0.58601 0.02280  0.10375  0.10331  304 GLU O CB  
51824  C CG  . GLU O  303 ? 0.54623 0.61328 0.73944 0.02341  0.11258  0.12379  304 GLU O CG  
51825  C CD  . GLU O  303 ? 0.61396 0.71195 0.83498 0.03153  0.12078  0.15460  304 GLU O CD  
51826  O OE1 . GLU O  303 ? 0.64704 0.75845 0.86031 0.03580  0.12097  0.15825  304 GLU O OE1 
51827  O OE2 . GLU O  303 ? 0.70846 0.81838 0.96102 0.03392  0.12761  0.17670  304 GLU O OE2 
51834  N N   . GLY O  304 ? 0.41343 0.43958 0.50196 0.01757  0.08315  0.05134  305 GLY O N   
51835  C CA  . GLY O  304 ? 0.40151 0.42186 0.47864 0.01880  0.08089  0.04021  305 GLY O CA  
51836  C C   . GLY O  304 ? 0.41567 0.41605 0.46879 0.01515  0.07146  0.02012  305 GLY O C   
51837  O O   . GLY O  304 ? 0.48535 0.46617 0.54074 0.00945  0.07175  0.01100  305 GLY O O   
51841  N N   . THR O  305 ? 0.42288 0.42993 0.45425 0.01777  0.06367  0.01331  306 THR O N   
51842  C CA  . THR O  305 ? 0.41426 0.40289 0.42700 0.01558  0.05608  -0.00377 306 THR O CA  
51843  C C   . THR O  305 ? 0.48517 0.45041 0.49919 0.00787  0.05485  -0.00936 306 THR O C   
51844  O O   . THR O  305 ? 0.51919 0.46833 0.53008 0.00452  0.05285  -0.01702 306 THR O O   
51845  C CB  . THR O  305 ? 0.44748 0.44664 0.44216 0.01770  0.05048  -0.01111 306 THR O CB  
51846  O OG1 . THR O  305 ? 0.56873 0.59283 0.56044 0.02362  0.05282  -0.00710 306 THR O OG1 
51847  C CG2 . THR O  305 ? 0.54641 0.52550 0.52776 0.01637  0.04488  -0.02753 306 THR O CG2 
51855  N N   . CYS O  306 ? 0.48858 0.45435 0.50743 0.00470  0.05607  -0.00480 307 CYS O N   
51856  C CA  . CYS O  306 ? 0.43704 0.38183 0.45757 -0.00309 0.05661  -0.01032 307 CYS O CA  
51857  C C   . CYS O  306 ? 0.39999 0.33329 0.43218 -0.00832 0.06259  -0.01197 307 CYS O C   
51858  O O   . CYS O  306 ? 0.45991 0.37693 0.48325 -0.01453 0.05995  -0.02165 307 CYS O O   
51859  C CB  . CYS O  306 ? 0.56193 0.51282 0.59474 -0.00491 0.06014  -0.00154 307 CYS O CB  
51860  S SG  . CYS O  306 ? 0.61225 0.53873 0.64786 -0.01470 0.06260  -0.00896 307 CYS O SG  
51865  N N   . VAL O  307 ? 0.42815 0.37187 0.48116 -0.00668 0.07113  -0.00244 308 VAL O N   
51866  C CA  . VAL O  307 ? 0.42677 0.36196 0.49380 -0.01334 0.07819  -0.00648 308 VAL O CA  
51867  C C   . VAL O  307 ? 0.45507 0.38822 0.50828 -0.01342 0.07133  -0.01500 308 VAL O C   
51868  O O   . VAL O  307 ? 0.42721 0.34999 0.47601 -0.02167 0.07002  -0.02441 308 VAL O O   
51869  C CB  . VAL O  307 ? 0.44215 0.38926 0.53938 -0.01104 0.09036  0.00627  308 VAL O CB  
51870  C CG1 . VAL O  307 ? 0.38368 0.32384 0.49672 -0.01900 0.09821  -0.00125 308 VAL O CG1 
51871  C CG2 . VAL O  307 ? 0.42658 0.37551 0.54354 -0.01126 0.09821  0.01700  308 VAL O CG2 
51881  N N   . GLU O  308 ? 0.46774 0.41335 0.51486 -0.00456 0.06719  -0.01123 309 GLU O N   
51882  C CA  . GLU O  308 ? 0.47589 0.42194 0.51594 -0.00319 0.06186  -0.01677 309 GLU O CA  
51883  C C   . GLU O  308 ? 0.46703 0.39874 0.48950 -0.00767 0.05317  -0.02620 309 GLU O C   
51884  O O   . GLU O  308 ? 0.44470 0.37395 0.46695 -0.01314 0.05062  -0.03037 309 GLU O O   
51885  C CB  . GLU O  308 ? 0.36667 0.32701 0.40161 0.00738  0.05965  -0.01285 309 GLU O CB  
51886  C CG  . GLU O  308 ? 0.53323 0.49263 0.56119 0.01050  0.05357  -0.01858 309 GLU O CG  
51887  C CD  . GLU O  308 ? 0.44032 0.40177 0.48162 0.00574  0.05534  -0.01860 309 GLU O CD  
51888  O OE1 . GLU O  308 ? 0.50709 0.47689 0.56635 0.00441  0.06375  -0.01302 309 GLU O OE1 
51889  O OE2 . GLU O  308 ? 0.42753 0.38399 0.46320 0.00293  0.04854  -0.02346 309 GLU O OE2 
51896  N N   . TRP O  309 ? 0.37671 0.30104 0.38552 -0.00597 0.04860  -0.02874 310 TRP O N   
51897  C CA  . TRP O  309 ? 0.52950 0.44059 0.52407 -0.00884 0.04115  -0.03504 310 TRP O CA  
51898  C C   . TRP O  309 ? 0.46118 0.36101 0.45391 -0.01997 0.04263  -0.03845 310 TRP O C   
51899  O O   . TRP O  309 ? 0.45432 0.34822 0.43809 -0.02464 0.03744  -0.04122 310 TRP O O   
51900  C CB  . TRP O  309 ? 0.50368 0.41058 0.48733 -0.00356 0.03717  -0.03809 310 TRP O CB  
51901  C CG  . TRP O  309 ? 0.45639 0.37184 0.43904 0.00556  0.03538  -0.03925 310 TRP O CG  
51902  C CD1 . TRP O  309 ? 0.47572 0.40757 0.46181 0.01173  0.03904  -0.03695 310 TRP O CD1 
51903  C CD2 . TRP O  309 ? 0.44422 0.35364 0.42438 0.00944  0.03088  -0.04237 310 TRP O CD2 
51904  N NE1 . TRP O  309 ? 0.49643 0.43187 0.48095 0.01854  0.03784  -0.04118 310 TRP O NE1 
51905  C CE2 . TRP O  309 ? 0.50336 0.42419 0.48654 0.01776  0.03317  -0.04423 310 TRP O CE2 
51906  C CE3 . TRP O  309 ? 0.46594 0.36302 0.44342 0.00681  0.02582  -0.04223 310 TRP O CE3 
51907  C CZ2 . TRP O  309 ? 0.54491 0.46266 0.53152 0.02380  0.03174  -0.04740 310 TRP O CZ2 
51908  C CZ3 . TRP O  309 ? 0.52323 0.41858 0.50507 0.01351  0.02338  -0.04226 310 TRP O CZ3 
51909  C CH2 . TRP O  309 ? 0.55313 0.45751 0.54097 0.02206  0.02689  -0.04553 310 TRP O CH2 
51920  N N   . LEU O  310 ? 0.48971 0.38819 0.49209 -0.02444 0.05034  -0.03742 311 LEU O N   
51921  C CA  . LEU O  310 ? 0.46650 0.35583 0.47044 -0.03625 0.05492  -0.04283 311 LEU O CA  
51922  C C   . LEU O  310 ? 0.48286 0.37776 0.49015 -0.04343 0.05573  -0.04712 311 LEU O C   
51923  O O   . LEU O  310 ? 0.43254 0.32362 0.42968 -0.05314 0.05348  -0.05325 311 LEU O O   
51924  C CB  . LEU O  310 ? 0.47263 0.36120 0.49464 -0.03877 0.06589  -0.04013 311 LEU O CB  
51925  C CG  . LEU O  310 ? 0.51957 0.39868 0.54849 -0.05164 0.07476  -0.04786 311 LEU O CG  
51926  C CD1 . LEU O  310 ? 0.56942 0.43759 0.57656 -0.05827 0.06854  -0.05476 311 LEU O CD1 
51927  C CD2 . LEU O  310 ? 0.52953 0.40685 0.58056 -0.05156 0.08600  -0.04277 311 LEU O CD2 
51939  N N   . ARG O  311 ? 0.45204 0.35869 0.47322 -0.03942 0.05870  -0.04375 312 ARG O N   
51940  C CA  . ARG O  311 ? 0.44770 0.36290 0.47356 -0.04647 0.05849  -0.04843 312 ARG O CA  
51941  C C   . ARG O  311 ? 0.46348 0.38190 0.47183 -0.04538 0.04579  -0.04807 312 ARG O C   
51942  O O   . ARG O  311 ? 0.54454 0.46741 0.54624 -0.05588 0.04250  -0.05309 312 ARG O O   
51943  C CB  . ARG O  311 ? 0.46145 0.38872 0.50741 -0.04087 0.06413  -0.04340 312 ARG O CB  
51944  C CG  . ARG O  311 ? 0.32729 0.25380 0.39750 -0.04223 0.07835  -0.04055 312 ARG O CG  
51945  C CD  . ARG O  311 ? 0.41806 0.35757 0.50872 -0.03612 0.08400  -0.03319 312 ARG O CD  
51946  N NE  . ARG O  311 ? 0.42849 0.36829 0.54735 -0.03637 0.09872  -0.02675 312 ARG O NE  
51947  C CZ  . ARG O  311 ? 0.31055 0.26167 0.44840 -0.02791 0.10514  -0.01406 312 ARG O CZ  
51948  N NH1 . ARG O  311 ? 0.42783 0.39079 0.55780 -0.01893 0.09867  -0.00852 312 ARG O NH1 
51949  N NH2 . ARG O  311 ? 0.36715 0.31842 0.53475 -0.02835 0.11948  -0.00572 312 ARG O NH2 
51963  N N   . ARG O  312 ? 0.43292 0.35112 0.43533 -0.03309 0.03921  -0.04179 313 ARG O N   
51964  C CA  . ARG O  312 ? 0.49069 0.41085 0.48277 -0.03024 0.02872  -0.03886 313 ARG O CA  
51965  C C   . ARG O  312 ? 0.45730 0.36866 0.43424 -0.03830 0.02438  -0.04045 313 ARG O C   
51966  O O   . ARG O  312 ? 0.43150 0.35070 0.40250 -0.04326 0.01746  -0.03786 313 ARG O O   
51967  C CB  . ARG O  312 ? 0.45310 0.37075 0.44449 -0.01634 0.02591  -0.03467 313 ARG O CB  
51968  C CG  . ARG O  312 ? 0.44838 0.37882 0.45280 -0.00847 0.02910  -0.03196 313 ARG O CG  
51969  C CD  . ARG O  312 ? 0.46312 0.39365 0.46686 0.00363  0.02660  -0.03025 313 ARG O CD  
51970  N NE  . ARG O  312 ? 0.50370 0.44621 0.51709 0.01076  0.03244  -0.02872 313 ARG O NE  
51971  C CZ  . ARG O  312 ? 0.50500 0.45165 0.51996 0.02062  0.03326  -0.02929 313 ARG O CZ  
51972  N NH1 . ARG O  312 ? 0.50441 0.44230 0.51551 0.02508  0.02947  -0.03197 313 ARG O NH1 
51973  N NH2 . ARG O  312 ? 0.46284 0.42303 0.48527 0.02583  0.03946  -0.02724 313 ARG O NH2 
51987  N N   . TYR O  313 ? 0.47152 0.36914 0.44278 -0.03992 0.02828  -0.04328 314 TYR O N   
51988  C CA  . TYR O  313 ? 0.55220 0.44118 0.50957 -0.04769 0.02555  -0.04435 314 TYR O CA  
51989  C C   . TYR O  313 ? 0.55037 0.44680 0.50466 -0.06309 0.02875  -0.05067 314 TYR O C   
51990  O O   . TYR O  313 ? 0.52954 0.43134 0.47126 -0.07032 0.02290  -0.04883 314 TYR O O   
51991  C CB  . TYR O  313 ? 0.52432 0.39810 0.47918 -0.04634 0.02991  -0.04663 314 TYR O CB  
51992  C CG  . TYR O  313 ? 0.49391 0.36267 0.44996 -0.03392 0.02703  -0.04382 314 TYR O CG  
51993  C CD1 . TYR O  313 ? 0.41874 0.29004 0.37483 -0.02558 0.02073  -0.03959 314 TYR O CD1 
51994  C CD2 . TYR O  313 ? 0.48938 0.35291 0.44832 -0.03128 0.03128  -0.04606 314 TYR O CD2 
51995  C CE1 . TYR O  313 ? 0.48805 0.35507 0.44638 -0.01593 0.02024  -0.04078 314 TYR O CE1 
51996  C CE2 . TYR O  313 ? 0.48013 0.34282 0.43878 -0.02226 0.02890  -0.04647 314 TYR O CE2 
51997  C CZ  . TYR O  313 ? 0.44536 0.30891 0.40334 -0.01509 0.02413  -0.04540 314 TYR O CZ  
51998  O OH  . TYR O  313 ? 0.56017 0.42306 0.51901 -0.00764 0.02382  -0.04940 314 TYR O OH  
52008  N N   . LEU O  314 ? 0.49389 0.39236 0.46093 -0.06889 0.03892  -0.05811 315 LEU O N   
52009  C CA  . LEU O  314 ? 0.52170 0.42749 0.48852 -0.08535 0.04464  -0.06846 315 LEU O CA  
52010  C C   . LEU O  314 ? 0.55715 0.48323 0.51929 -0.09083 0.03629  -0.06792 315 LEU O C   
52011  O O   . LEU O  314 ? 0.61106 0.54755 0.56141 -0.10503 0.03477  -0.07388 315 LEU O O   
52012  C CB  . LEU O  314 ? 0.54150 0.44540 0.53084 -0.08906 0.05904  -0.07597 315 LEU O CB  
52013  C CG  . LEU O  314 ? 0.50975 0.39775 0.50739 -0.08718 0.06886  -0.07633 315 LEU O CG  
52014  C CD1 . LEU O  314 ? 0.50735 0.39609 0.53421 -0.08699 0.08277  -0.07788 315 LEU O CD1 
52015  C CD2 . LEU O  314 ? 0.55705 0.43758 0.54315 -0.10021 0.07321  -0.08526 315 LEU O CD2 
52027  N N   . GLU O  315 ? 0.56845 0.50320 0.53997 -0.08039 0.03094  -0.06074 316 GLU O N   
52028  C CA  . GLU O  315 ? 0.55271 0.50935 0.52309 -0.08460 0.02209  -0.05820 316 GLU O CA  
52029  C C   . GLU O  315 ? 0.55816 0.51944 0.51190 -0.08231 0.00940  -0.04677 316 GLU O C   
52030  O O   . GLU O  315 ? 0.59459 0.57476 0.53839 -0.09373 0.00297  -0.04619 316 GLU O O   
52031  C CB  . GLU O  315 ? 0.54544 0.50954 0.53347 -0.07324 0.02119  -0.05293 316 GLU O CB  
52032  C CG  . GLU O  315 ? 0.43678 0.42402 0.42649 -0.07403 0.01026  -0.04661 316 GLU O CG  
52033  C CD  . GLU O  315 ? 0.51335 0.52151 0.50037 -0.09339 0.00970  -0.05675 316 GLU O CD  
52034  O OE1 . GLU O  315 ? 0.48915 0.49647 0.48680 -0.10364 0.02133  -0.07093 316 GLU O OE1 
52035  O OE2 . GLU O  315 ? 0.60271 0.62980 0.57849 -0.09892 -0.00179 -0.05040 316 GLU O OE2 
52042  N N   . ASN O  316 ? 0.58434 0.53035 0.53643 -0.06818 0.00625  -0.03724 317 ASN O N   
52043  C CA  . ASN O  316 ? 0.56525 0.51435 0.50926 -0.06355 -0.00419 -0.02370 317 ASN O CA  
52044  C C   . ASN O  316 ? 0.52235 0.47039 0.44799 -0.07530 -0.00533 -0.02348 317 ASN O C   
52045  O O   . ASN O  316 ? 0.51462 0.47604 0.43290 -0.07737 -0.01440 -0.01121 317 ASN O O   
52046  C CB  . ASN O  316 ? 0.56745 0.49855 0.51813 -0.04676 -0.00425 -0.01718 317 ASN O CB  
52047  C CG  . ASN O  316 ? 0.59545 0.53211 0.56275 -0.03494 -0.00412 -0.01525 317 ASN O CG  
52048  O OD1 . ASN O  316 ? 0.59326 0.54759 0.56847 -0.03823 -0.00534 -0.01604 317 ASN O OD1 
52049  N ND2 . ASN O  316 ? 0.57675 0.49953 0.54986 -0.02205 -0.00183 -0.01405 317 ASN O ND2 
52056  N N   . GLY O  317 ? 0.59934 0.53349 0.51905 -0.08289 0.00418  -0.03524 318 GLY O N   
52057  C CA  . GLY O  317 ? 0.58863 0.52129 0.49102 -0.09470 0.00525  -0.03664 318 GLY O CA  
52058  C C   . GLY O  317 ? 0.64396 0.58799 0.54072 -0.11353 0.01293  -0.05259 318 GLY O C   
52059  O O   . GLY O  317 ? 0.63138 0.56706 0.51846 -0.12331 0.02037  -0.06042 318 GLY O O   
52063  N N   . LYS O  318 ? 0.66091 0.62428 0.56564 -0.11949 0.01239  -0.05890 319 LYS O N   
52064  C CA  . LYS O  318 ? 0.61990 0.59404 0.52372 -0.13871 0.02204  -0.07790 319 LYS O CA  
52065  C C   . LYS O  318 ? 0.66674 0.65664 0.54668 -0.15570 0.01967  -0.08067 319 LYS O C   
52066  O O   . LYS O  318 ? 0.76947 0.75927 0.64537 -0.17179 0.03158  -0.09866 319 LYS O O   
52067  C CB  . LYS O  318 ? 0.67809 0.67313 0.59589 -0.14285 0.02071  -0.08375 319 LYS O CB  
52068  C CG  . LYS O  318 ? 0.69669 0.71891 0.60867 -0.14095 0.00429  -0.06951 319 LYS O CG  
52069  C CD  . LYS O  318 ? 0.82012 0.85587 0.75286 -0.13821 0.00344  -0.07215 319 LYS O CD  
52070  C CE  . LYS O  318 ? 0.83590 0.90545 0.76516 -0.14081 -0.01214 -0.06045 319 LYS O CE  
52071  N NZ  . LYS O  318 ? 0.92878 1.01319 0.87976 -0.14024 -0.01201 -0.06494 319 LYS O NZ  
52085  N N   . GLU O  319 ? 0.73368 0.73855 0.59928 -0.15273 0.00558  -0.06253 320 GLU O N   
52086  C CA  . GLU O  319 ? 0.82886 0.85110 0.67000 -0.16827 0.00308  -0.06152 320 GLU O CA  
52087  C C   . GLU O  319 ? 0.88493 0.88153 0.71809 -0.16990 0.01376  -0.06653 320 GLU O C   
52088  O O   . GLU O  319 ? 0.83752 0.84413 0.65314 -0.18721 0.01950  -0.07622 320 GLU O O   
52089  C CB  . GLU O  319 ? 0.62310 0.66541 0.45541 -0.16167 -0.01379 -0.03525 320 GLU O CB  
52092  N N   . THR O  320 ? 0.94258 0.90823 0.78866 -0.15303 0.01699  -0.06110 321 THR O N   
52093  C CA  . THR O  320 ? 0.75950 0.70048 0.60181 -0.15233 0.02590  -0.06365 321 THR O CA  
52094  C C   . THR O  320 ? 0.72010 0.64212 0.57858 -0.15426 0.04157  -0.08198 321 THR O C   
52095  O O   . THR O  320 ? 0.78840 0.70558 0.64232 -0.16696 0.05350  -0.09503 321 THR O O   
52096  C CB  . THR O  320 ? 0.79907 0.72084 0.64669 -0.13339 0.01897  -0.04543 321 THR O CB  
52097  O OG1 . THR O  320 ? 0.96458 0.90327 0.80414 -0.12994 0.00582  -0.02566 321 THR O OG1 
52098  C CG2 . THR O  320 ? 0.91059 0.80981 0.75428 -0.13384 0.02696  -0.04713 321 THR O CG2 
52106  N N   . LEU O  321 ? 0.67568 0.58830 0.55491 -0.14176 0.04259  -0.08196 322 LEU O N   
52107  C CA  . LEU O  321 ? 0.63494 0.52919 0.53346 -0.13970 0.05648  -0.09244 322 LEU O CA  
52108  C C   . LEU O  321 ? 0.67935 0.58204 0.58979 -0.15438 0.06965  -0.11121 322 LEU O C   
52109  O O   . LEU O  321 ? 0.70645 0.59560 0.63178 -0.15840 0.08473  -0.12155 322 LEU O O   
52110  C CB  . LEU O  321 ? 0.61088 0.49551 0.52630 -0.12097 0.05269  -0.08321 322 LEU O CB  
52111  C CG  . LEU O  321 ? 0.63667 0.51207 0.54496 -0.10665 0.04180  -0.06818 322 LEU O CG  
52112  C CD1 . LEU O  321 ? 0.58851 0.46206 0.51131 -0.09105 0.03816  -0.06226 322 LEU O CD1 
52113  C CD2 . LEU O  321 ? 0.72869 0.58556 0.63409 -0.10620 0.04684  -0.06830 322 LEU O CD2 
52125  N N   . GLN O  322 ? 0.72254 0.64786 0.63016 -0.16277 0.06519  -0.11604 323 GLN O N   
52126  C CA  . GLN O  322 ? 0.65939 0.59376 0.58134 -0.17809 0.07858  -0.13634 323 GLN O CA  
52127  C C   . GLN O  322 ? 0.65411 0.60583 0.55676 -0.20121 0.08328  -0.15236 323 GLN O C   
52128  O O   . GLN O  322 ? 0.61830 0.58337 0.52995 -0.21735 0.09322  -0.17211 323 GLN O O   
52129  C CB  . GLN O  322 ? 0.62930 0.57963 0.56393 -0.17475 0.07256  -0.13487 323 GLN O CB  
52130  C CG  . GLN O  322 ? 0.64323 0.57783 0.60558 -0.15825 0.07758  -0.12827 323 GLN O CG  
52131  C CD  . GLN O  322 ? 0.62127 0.57192 0.59639 -0.15475 0.07219  -0.12597 323 GLN O CD  
52132  O OE1 . GLN O  322 ? 0.61250 0.57211 0.60521 -0.16622 0.08236  -0.14056 323 GLN O OE1 
52133  N NE2 . GLN O  322 ? 0.62292 0.57701 0.59186 -0.13925 0.05747  -0.10851 323 GLN O NE2 
52142  N N   . ARG O  323 ? 0.86818 0.82124 0.74528 -0.20405 0.07737  -0.14503 324 ARG O N   
52143  C CA  . ARG O  323 ? 0.74796 0.71675 0.60532 -0.22654 0.08446  -0.16066 324 ARG O CA  
52144  C C   . ARG O  323 ? 0.77411 0.72057 0.64534 -0.23339 0.10621  -0.17770 324 ARG O C   
52145  O O   . ARG O  323 ? 0.82393 0.74359 0.71611 -0.21894 0.11238  -0.17170 324 ARG O O   
52146  C CB  . ARG O  323 ? 0.80751 0.78828 0.63342 -0.22667 0.07047  -0.14316 324 ARG O CB  
52147  C CG  . ARG O  323 ? 0.88081 0.83838 0.70031 -0.22357 0.07755  -0.13901 324 ARG O CG  
52148  C CD  . ARG O  323 ? 0.88575 0.84189 0.68940 -0.21047 0.06157  -0.11194 324 ARG O CD  
52149  N NE  . ARG O  323 ? 0.90246 0.83459 0.70441 -0.20675 0.06896  -0.10853 324 ARG O NE  
52150  C CZ  . ARG O  323 ? 0.89784 0.80438 0.71252 -0.18831 0.06600  -0.09565 324 ARG O CZ  
52151  N NH1 . ARG O  323 ? 0.91153 0.81204 0.74048 -0.17133 0.05650  -0.08510 324 ARG O NH1 
52152  N NH2 . ARG O  323 ? 0.98939 0.87753 0.80270 -0.18787 0.07334  -0.09455 324 ARG O NH2 
52166  N N   . THR O  324 ? 0.79993 0.76267 0.66242 -0.25185 0.11780  -0.19466 325 THR O N   
52167  C CA  . THR O  324 ? 0.76839 0.71901 0.64615 -0.25098 0.13808  -0.20154 325 THR O CA  
52168  C C   . THR O  324 ? 0.70067 0.67050 0.54783 -0.27027 0.14036  -0.20897 325 THR O C   
52169  O O   . THR O  324 ? 0.75876 0.75966 0.59319 -0.28682 0.13984  -0.21979 325 THR O O   
52170  C CB  . THR O  324 ? 0.73953 0.69241 0.65387 -0.24875 0.15721  -0.21442 325 THR O CB  
52171  O OG1 . THR O  324 ? 0.80340 0.73612 0.74706 -0.22888 0.15680  -0.20373 325 THR O OG1 
52172  C CG2 . THR O  324 ? 0.88655 0.83609 0.81271 -0.25306 0.17882  -0.22469 325 THR O CG2 
52180  N N   . ASP O  325 ? 0.86418 0.81787 0.69975 -0.26858 0.14254  -0.20243 326 ASP O N   
52181  C CA  . ASP O  325 ? 0.75181 0.72211 0.55660 -0.28652 0.14481  -0.20695 326 ASP O CA  
52182  C C   . ASP O  325 ? 0.70647 0.67204 0.53242 -0.29102 0.16995  -0.22076 326 ASP O C   
52183  O O   . ASP O  325 ? 0.79011 0.72950 0.63565 -0.27776 0.17901  -0.21571 326 ASP O O   
52184  C CB  . ASP O  325 ? 0.83321 0.78893 0.60893 -0.28321 0.13122  -0.19058 326 ASP O CB  
52185  C CG  . ASP O  325 ? 0.92839 0.89852 0.69295 -0.26977 0.10641  -0.16484 326 ASP O CG  
52186  O OD1 . ASP O  325 ? 0.93488 0.93242 0.69364 -0.27754 0.09865  -0.16930 326 ASP O OD1 
52187  O OD2 . ASP O  325 ? 0.94888 0.90346 0.71318 -0.25176 0.09555  -0.14080 326 ASP O OD2 
52192  N N   . ALA O  326 ? 0.78187 0.77517 0.60553 -0.30963 0.18113  -0.23780 327 ALA O N   
52193  C CA  . ALA O  326 ? 0.82211 0.81355 0.66576 -0.31652 0.20658  -0.25274 327 ALA O CA  
52194  C C   . ALA O  326 ? 0.78983 0.77311 0.61293 -0.32247 0.20933  -0.24794 327 ALA O C   
52195  O O   . ALA O  326 ? 0.65553 0.65084 0.44097 -0.33166 0.19367  -0.23936 327 ALA O O   
52196  C CB  . ALA O  326 ? 0.79438 0.81968 0.63902 -0.33824 0.21789  -0.27368 327 ALA O CB  
52202  N N   . PRO O  327 ? 0.84202 0.80666 0.68906 -0.31654 0.22882  -0.25190 328 PRO O N   
52203  C CA  . PRO O  327 ? 0.83977 0.79582 0.66908 -0.32282 0.23297  -0.24818 328 PRO O CA  
52204  C C   . PRO O  327 ? 0.84180 0.82781 0.64683 -0.35098 0.23876  -0.26155 328 PRO O C   
52205  O O   . PRO O  327 ? 0.90624 0.91348 0.72529 -0.36509 0.25308  -0.28003 328 PRO O O   
52206  C CB  . PRO O  327 ? 0.91791 0.85216 0.78528 -0.30836 0.25381  -0.25069 328 PRO O CB  
52207  C CG  . PRO O  327 ? 0.93782 0.87794 0.84052 -0.30231 0.26551  -0.26131 328 PRO O CG  
52208  C CD  . PRO O  327 ? 0.94367 0.89451 0.83569 -0.30151 0.24663  -0.25744 328 PRO O CD  
52216  N N   . LYS O  328 ? 0.87681 0.86589 0.64527 -0.35875 0.22685  -0.25155 329 LYS O N   
52217  C CA  . LYS O  328 ? 0.79541 0.81000 0.54155 -0.38251 0.23211  -0.26094 329 LYS O CA  
52218  C C   . LYS O  328 ? 0.94131 0.93544 0.70881 -0.38523 0.25571  -0.26985 329 LYS O C   
52219  O O   . LYS O  328 ? 0.84090 0.80563 0.60966 -0.37207 0.25625  -0.25782 329 LYS O O   
52220  C CB  . LYS O  328 ? 0.80449 0.83340 0.50325 -0.38501 0.20975  -0.24168 329 LYS O CB  
52221  C CG  . LYS O  328 ? 0.92496 0.97658 0.60398 -0.38038 0.18602  -0.22827 329 LYS O CG  
52222  C CD  . LYS O  328 ? 1.17337 1.26105 0.80941 -0.38925 0.16860  -0.21004 329 LYS O CD  
52223  C CE  . LYS O  328 ? 1.24524 1.34784 0.86295 -0.37815 0.14367  -0.18641 329 LYS O CE  
52224  N NZ  . LYS O  328 ? 1.22427 1.34669 0.80720 -0.37604 0.12807  -0.15496 329 LYS O NZ  
52238  N N   . THR O  329 ? 0.94408 0.95442 0.73008 -0.40244 0.27612  -0.29117 330 THR O N   
52239  C CA  . THR O  329 ? 0.79284 0.78596 0.60799 -0.40430 0.30206  -0.30106 330 THR O CA  
52240  C C   . THR O  329 ? 0.99815 1.00703 0.79208 -0.42947 0.30724  -0.31270 330 THR O C   
52241  O O   . THR O  329 ? 1.02190 1.06471 0.78614 -0.44717 0.29654  -0.31872 330 THR O O   
52242  C CB  . THR O  329 ? 0.83254 0.82573 0.69061 -0.39619 0.32086  -0.31668 330 THR O CB  
52243  O OG1 . THR O  329 ? 1.06385 1.09266 0.91695 -0.42167 0.32575  -0.33622 330 THR O OG1 
52244  C CG2 . THR O  329 ? 0.91481 0.89234 0.79514 -0.36965 0.31590  -0.30536 330 THR O CG2 
52252  N N   . HIS O  330 ? 1.02279 1.00771 0.83036 -0.42395 0.32049  -0.31409 331 HIS O N   
52253  C CA  . HIS O  330 ? 0.94300 0.93804 0.73749 -0.44703 0.33038  -0.32812 331 HIS O CA  
52254  C C   . HIS O  330 ? 0.99338 0.95388 0.81439 -0.42757 0.34394  -0.32652 331 HIS O C   
52255  O O   . HIS O  330 ? 0.91267 0.84746 0.75793 -0.39782 0.34311  -0.31218 331 HIS O O   
52256  C CB  . HIS O  330 ? 0.93799 0.94989 0.67880 -0.45618 0.30946  -0.31630 331 HIS O CB  
52257  C CG  . HIS O  330 ? 1.11973 1.10135 0.84555 -0.43685 0.29907  -0.29366 331 HIS O CG  
52258  N ND1 . HIS O  330 ? 1.05644 1.00762 0.79608 -0.43298 0.31275  -0.29513 331 HIS O ND1 
52259  C CD2 . HIS O  330 ? 1.09492 1.07310 0.79444 -0.42055 0.27754  -0.26898 331 HIS O CD2 
52260  C CE1 . HIS O  330 ? 1.09516 1.02592 0.81752 -0.41475 0.30049  -0.27293 331 HIS O CE1 
52261  N NE2 . HIS O  330 ? 1.07645 1.02326 0.77490 -0.40734 0.27994  -0.25618 331 HIS O NE2 
52269  N N   . MET O  331 ? 1.32525 1.28972 1.14173 -0.44545 0.35659  -0.34130 332 MET O N   
52270  C CA  . MET O  331 ? 1.36639 1.30269 1.20837 -0.43091 0.37060  -0.34193 332 MET O CA  
52271  C C   . MET O  331 ? 1.38495 1.31447 1.19364 -0.44474 0.36845  -0.34038 332 MET O C   
52272  O O   . MET O  331 ? 1.41384 1.36733 1.18127 -0.47095 0.35948  -0.34224 332 MET O O   
52273  C CB  . MET O  331 ? 1.35043 1.29396 1.22563 -0.43822 0.39297  -0.36425 332 MET O CB  
52274  C CG  . MET O  331 ? 1.45107 1.39412 1.36653 -0.41912 0.39955  -0.36469 332 MET O CG  
52275  S SD  . MET O  331 ? 1.40845 1.33080 1.37874 -0.39774 0.42227  -0.36843 332 MET O SD  
52276  C CE  . MET O  331 ? 1.41185 1.34386 1.37678 -0.43069 0.44109  -0.39589 332 MET O CE  
52286  N N   . THR O  332 ? 1.15102 1.05107 0.97883 -0.42746 0.37683  -0.33592 333 THR O N   
52287  C CA  . THR O  332 ? 1.11322 1.00215 0.91349 -0.43725 0.37834  -0.33488 333 THR O CA  
52288  C C   . THR O  332 ? 1.10720 0.97837 0.93822 -0.43069 0.39793  -0.34581 333 THR O C   
52289  O O   . THR O  332 ? 1.03814 0.89840 0.91392 -0.41028 0.40554  -0.34571 333 THR O O   
52290  C CB  . THR O  332 ? 0.86357 0.72938 0.64742 -0.41801 0.36344  -0.31127 333 THR O CB  
52293  N N   . HIS O  333 ? 1.22444 1.09499 1.03126 -0.44976 0.40605  -0.35410 334 HIS O N   
52294  C CA  . HIS O  333 ? 1.23731 1.09055 1.06920 -0.44559 0.42513  -0.36466 334 HIS O CA  
52295  C C   . HIS O  333 ? 1.31494 1.13750 1.14842 -0.42276 0.42312  -0.34807 334 HIS O C   
52296  O O   . HIS O  333 ? 1.43144 1.24342 1.26181 -0.42941 0.43601  -0.35457 334 HIS O O   
52297  C CB  . HIS O  333 ? 1.26313 1.13725 1.07030 -0.48271 0.43876  -0.38719 334 HIS O CB  
52300  N N   . ALA O  341 ? 1.37918 1.12815 1.43552 -0.35817 0.51975  -0.39381 342 ALA O N   
52301  C CA  . ALA O  341 ? 1.40759 1.16978 1.42300 -0.37270 0.50230  -0.38863 342 ALA O CA  
52302  C C   . ALA O  341 ? 1.34185 1.10889 1.36634 -0.34408 0.48635  -0.37140 342 ALA O C   
52303  O O   . ALA O  341 ? 1.40223 1.17511 1.46429 -0.32262 0.49389  -0.36934 342 ALA O O   
52304  C CB  . ALA O  341 ? 1.42592 1.20989 1.42494 -0.41080 0.50966  -0.40974 342 ALA O CB  
52309  N N   . THR O  342 ? 1.21632 0.98783 1.20810 -0.34455 0.46857  -0.35734 343 THR O N   
52310  C CA  . THR O  342 ? 1.25840 1.03857 1.25698 -0.32046 0.45492  -0.33850 343 THR O CA  
52311  C C   . THR O  342 ? 1.17761 0.97192 1.15008 -0.33758 0.44367  -0.34594 343 THR O C   
52312  O O   . THR O  342 ? 1.18312 0.98360 1.12151 -0.36952 0.43628  -0.35018 343 THR O O   
52313  C CB  . THR O  342 ? 0.91522 0.68648 0.90021 -0.30797 0.44179  -0.31656 343 THR O CB  
52316  N N   . LEU O  343 ? 0.89395 0.70791 0.89299 -0.32190 0.44761  -0.33987 344 LEU O N   
52317  C CA  . LEU O  343 ? 0.88120 0.72510 0.87162 -0.33842 0.44426  -0.33799 344 LEU O CA  
52318  C C   . LEU O  343 ? 0.93714 0.77449 0.92438 -0.31842 0.42406  -0.32042 344 LEU O C   
52319  O O   . LEU O  343 ? 0.92490 0.75376 0.94839 -0.29480 0.42282  -0.31092 344 LEU O O   
52320  C CB  . LEU O  343 ? 0.93639 0.79344 0.96724 -0.34897 0.45970  -0.35053 344 LEU O CB  
52323  N N   . ARG O  344 ? 0.95499 0.80013 0.90265 -0.33076 0.40879  -0.31381 345 ARG O N   
52324  C CA  . ARG O  344 ? 0.91192 0.75095 0.85233 -0.31498 0.38973  -0.29647 345 ARG O CA  
52325  C C   . ARG O  344 ? 0.93410 0.79443 0.86399 -0.32972 0.38231  -0.29855 345 ARG O C   
52326  O O   . ARG O  344 ? 0.95697 0.83161 0.86039 -0.36096 0.37762  -0.30607 345 ARG O O   
52327  C CB  . ARG O  344 ? 0.92189 0.74550 0.82579 -0.31560 0.37611  -0.28555 345 ARG O CB  
52330  N N   . CYS O  345 ? 0.95010 0.80931 0.90418 -0.31152 0.37773  -0.29298 346 CYS O N   
52331  C CA  . CYS O  345 ? 0.97356 0.84904 0.91925 -0.32042 0.36955  -0.29515 346 CYS O CA  
52332  C C   . CYS O  345 ? 0.90901 0.77853 0.82885 -0.31250 0.34916  -0.27742 346 CYS O C   
52333  O O   . CYS O  345 ? 0.90266 0.75494 0.83517 -0.28955 0.34329  -0.26307 346 CYS O O   
52334  C CB  . CYS O  345 ? 0.94871 0.82544 0.93671 -0.30582 0.37757  -0.29972 346 CYS O CB  
52335  S SG  . CYS O  345 ? 1.22694 1.12806 1.21149 -0.32421 0.37765  -0.31398 346 CYS O SG  
52340  N N   . TRP O  346 ? 0.93684 0.82231 0.82290 -0.33335 0.33812  -0.27843 347 TRP O N   
52341  C CA  . TRP O  346 ? 0.80107 0.68133 0.65788 -0.33013 0.31887  -0.26200 347 TRP O CA  
52342  C C   . TRP O  346 ? 0.77947 0.67450 0.63455 -0.33206 0.30946  -0.26166 347 TRP O C   
52343  O O   . TRP O  346 ? 0.79840 0.71461 0.65997 -0.34666 0.31554  -0.27654 347 TRP O O   
52344  C CB  . TRP O  346 ? 0.82201 0.70669 0.63578 -0.35515 0.30997  -0.26023 347 TRP O CB  
52345  C CG  . TRP O  346 ? 0.84020 0.70348 0.65217 -0.34897 0.31477  -0.25473 347 TRP O CG  
52346  C CD1 . TRP O  346 ? 0.97083 0.82869 0.79700 -0.35542 0.32887  -0.26731 347 TRP O CD1 
52347  C CD2 . TRP O  346 ? 0.85875 0.69707 0.64959 -0.33357 0.30482  -0.24136 347 TRP O CD2 
52348  N NE1 . TRP O  346 ? 0.99504 0.82698 0.80719 -0.34289 0.32895  -0.26361 347 TRP O NE1 
52349  C CE2 . TRP O  346 ? 0.99902 0.82148 0.79508 -0.33238 0.31587  -0.24466 347 TRP O CE2 
52350  C CE3 . TRP O  346 ? 0.92106 0.75039 0.69688 -0.32581 0.28968  -0.22379 347 TRP O CE3 
52351  C CZ2 . TRP O  346 ? 0.97770 0.77983 0.76776 -0.32192 0.31216  -0.22862 347 TRP O CZ2 
52352  C CZ3 . TRP O  346 ? 0.80404 0.61522 0.58314 -0.31314 0.28033  -0.20170 347 TRP O CZ3 
52353  C CH2 . TRP O  346 ? 0.94517 0.74551 0.73296 -0.31057 0.29127  -0.20273 347 TRP O CH2 
52364  N N   . ALA O  347 ? 0.81281 0.69658 0.65952 -0.31774 0.29524  -0.24549 348 ALA O N   
52365  C CA  . ALA O  347 ? 0.74847 0.64225 0.59350 -0.31512 0.28131  -0.24237 348 ALA O CA  
52366  C C   . ALA O  347 ? 0.82011 0.70164 0.63683 -0.30813 0.25515  -0.22359 348 ALA O C   
52367  O O   . ALA O  347 ? 0.75118 0.60898 0.57965 -0.28735 0.24725  -0.20886 348 ALA O O   
52368  C CB  . ALA O  347 ? 0.84551 0.73173 0.73416 -0.29128 0.28584  -0.24195 348 ALA O CB  
52374  N N   . LEU O  348 ? 0.82230 0.72287 0.60463 -0.32444 0.24012  -0.22332 349 LEU O N   
52375  C CA  . LEU O  348 ? 0.79058 0.68331 0.53900 -0.32085 0.21716  -0.20670 349 LEU O CA  
52376  C C   . LEU O  348 ? 0.80249 0.71040 0.54323 -0.31701 0.19870  -0.20260 349 LEU O C   
52377  O O   . LEU O  348 ? 0.85769 0.78966 0.60799 -0.32467 0.20230  -0.21429 349 LEU O O   
52378  C CB  . LEU O  348 ? 0.87092 0.78275 0.57254 -0.33699 0.21489  -0.20123 349 LEU O CB  
52379  C CG  . LEU O  348 ? 0.88983 0.79257 0.59282 -0.34488 0.23240  -0.20523 349 LEU O CG  
52380  C CD1 . LEU O  348 ? 0.77078 0.69804 0.43311 -0.35229 0.22312  -0.18565 349 LEU O CD1 
52381  C CD2 . LEU O  348 ? 0.79673 0.66039 0.53130 -0.32680 0.23768  -0.19703 349 LEU O CD2 
52393  N N   . SER O  349 ? 0.89181 0.66554 0.51621 -0.38771 0.20366  -0.23351 350 SER O N   
52394  C CA  . SER O  349 ? 0.87775 0.67317 0.50587 -0.39561 0.18519  -0.22412 350 SER O CA  
52395  C C   . SER O  349 ? 0.89053 0.66847 0.53505 -0.40157 0.18922  -0.22556 350 SER O C   
52396  O O   . SER O  349 ? 0.90137 0.68940 0.54371 -0.41236 0.18082  -0.22751 350 SER O O   
52397  C CB  . SER O  349 ? 0.89110 0.70601 0.49926 -0.40400 0.17428  -0.22754 350 SER O CB  
52398  O OG  . SER O  349 ? 1.05003 0.88895 0.64744 -0.39797 0.16245  -0.21705 350 SER O OG  
52404  N N   . PHE O  350 ? 0.89031 0.64253 0.55228 -0.39361 0.20218  -0.22335 351 PHE O N   
52405  C CA  . PHE O  350 ? 0.90585 0.63677 0.58277 -0.39774 0.20776  -0.22179 351 PHE O CA  
52406  C C   . PHE O  350 ? 0.88378 0.62983 0.58630 -0.38544 0.20051  -0.19927 351 PHE O C   
52407  O O   . PHE O  350 ? 0.83661 0.59954 0.55074 -0.36517 0.19744  -0.18477 351 PHE O O   
52408  C CB  . PHE O  350 ? 0.98741 0.67330 0.66420 -0.39241 0.22952  -0.23368 351 PHE O CB  
52409  C CG  . PHE O  350 ? 0.92563 0.60661 0.61866 -0.36500 0.23904  -0.22281 351 PHE O CG  
52410  C CD1 . PHE O  350 ? 0.92012 0.61050 0.60585 -0.35417 0.24393  -0.22777 351 PHE O CD1 
52411  C CD2 . PHE O  350 ? 0.98225 0.65018 0.69746 -0.34994 0.24356  -0.20809 351 PHE O CD2 
52412  C CE1 . PHE O  350 ? 0.94549 0.63590 0.64828 -0.32916 0.25247  -0.21930 351 PHE O CE1 
52413  C CE2 . PHE O  350 ? 0.94164 0.60794 0.67211 -0.32312 0.25135  -0.19906 351 PHE O CE2 
52414  C CZ  . PHE O  350 ? 0.93254 0.61160 0.65803 -0.31289 0.25558  -0.20532 351 PHE O CZ  
52424  N N   . TYR O  351 ? 0.90130 0.64320 0.61270 -0.39779 0.19778  -0.19634 352 TYR O N   
52425  C CA  . TYR O  351 ? 0.84838 0.60415 0.58328 -0.38748 0.19185  -0.17518 352 TYR O CA  
52426  C C   . TYR O  351 ? 0.89828 0.62354 0.63978 -0.39824 0.20216  -0.17714 352 TYR O C   
52427  O O   . TYR O  351 ? 1.01592 0.73662 0.74632 -0.41245 0.20178  -0.18988 352 TYR O O   
52428  C CB  . TYR O  351 ? 0.84484 0.64688 0.58189 -0.39303 0.17016  -0.16589 352 TYR O CB  
52429  C CG  . TYR O  351 ? 0.78304 0.60286 0.54391 -0.38101 0.16371  -0.14418 352 TYR O CG  
52430  C CD1 . TYR O  351 ? 0.81284 0.63148 0.58360 -0.39508 0.16385  -0.14139 352 TYR O CD1 
52431  C CD2 . TYR O  351 ? 0.77632 0.61471 0.54945 -0.35635 0.15789  -0.12700 352 TYR O CD2 
52432  C CE1 . TYR O  351 ? 0.76664 0.60254 0.55794 -0.38398 0.15877  -0.12145 352 TYR O CE1 
52433  C CE2 . TYR O  351 ? 0.79141 0.64664 0.58517 -0.34439 0.15179  -0.10773 352 TYR O CE2 
52434  C CZ  . TYR O  351 ? 0.82641 0.68061 0.62870 -0.35782 0.15242  -0.10473 352 TYR O CZ  
52435  O OH  . TYR O  351 ? 0.86681 0.73880 0.68840 -0.34587 0.14712  -0.08547 352 TYR O OH  
52445  N N   . PRO O  352 ? 0.87610 0.58531 0.63560 -0.38402 0.20979  -0.16162 353 PRO O N   
52446  C CA  . PRO O  352 ? 0.84466 0.56568 0.62038 -0.35424 0.20874  -0.14303 353 PRO O CA  
52447  C C   . PRO O  352 ? 0.90153 0.60074 0.67294 -0.33586 0.22159  -0.15004 353 PRO O C   
52448  O O   . PRO O  352 ? 0.89976 0.57540 0.65425 -0.34590 0.23107  -0.16928 353 PRO O O   
52449  C CB  . PRO O  352 ? 0.84562 0.54984 0.63740 -0.34823 0.21469  -0.12761 353 PRO O CB  
52450  C CG  . PRO O  352 ? 0.89730 0.56114 0.67806 -0.37063 0.22708  -0.14148 353 PRO O CG  
52451  C CD  . PRO O  352 ? 0.90592 0.58835 0.67082 -0.39356 0.21795  -0.15963 353 PRO O CD  
52459  N N   . ALA O  353 ? 0.88077 0.59017 0.66798 -0.30891 0.22173  -0.13535 354 ALA O N   
52460  C CA  . ALA O  353 ? 0.82583 0.52567 0.61217 -0.29030 0.23204  -0.14175 354 ALA O CA  
52461  C C   . ALA O  353 ? 0.95955 0.61100 0.74305 -0.28278 0.25158  -0.15064 354 ALA O C   
52462  O O   . ALA O  353 ? 0.88404 0.52430 0.66217 -0.27238 0.26199  -0.16248 354 ALA O O   
52463  C CB  . ALA O  353 ? 0.78248 0.51059 0.58834 -0.26420 0.22548  -0.12423 354 ALA O CB  
52469  N N   . GLU O  354 ? 0.94225 0.56435 0.72827 -0.28728 0.25713  -0.14524 355 GLU O N   
52470  C CA  . GLU O  354 ? 0.98768 0.55760 0.76732 -0.27990 0.27543  -0.15335 355 GLU O CA  
52471  C C   . GLU O  354 ? 1.01157 0.55855 0.76939 -0.29705 0.28393  -0.17879 355 GLU O C   
52472  O O   . GLU O  354 ? 1.13219 0.68275 0.87751 -0.32497 0.27851  -0.18911 355 GLU O O   
52473  C CB  . GLU O  354 ? 1.21937 0.75985 1.00100 -0.28795 0.27926  -0.14316 355 GLU O CB  
52474  C CG  . GLU O  354 ? 1.24395 0.72182 1.01133 -0.28988 0.29752  -0.15445 355 GLU O CG  
52475  C CD  . GLU O  354 ? 1.29569 0.74886 1.06597 -0.25623 0.30956  -0.15355 355 GLU O CD  
52476  O OE1 . GLU O  354 ? 1.25221 0.73546 1.03959 -0.23093 0.30399  -0.13968 355 GLU O OE1 
52477  O OE2 . GLU O  354 ? 1.29604 0.70033 1.05135 -0.25455 0.32417  -0.16761 355 GLU O OE2 
52484  N N   . ILE O  355 ? 1.00368 0.52965 0.75704 -0.27944 0.29692  -0.18979 356 ILE O N   
52485  C CA  . ILE O  355 ? 1.08344 0.58624 0.81554 -0.29207 0.30651  -0.21479 356 ILE O CA  
52486  C C   . ILE O  355 ? 1.14516 0.61648 0.87680 -0.26591 0.32298  -0.22242 356 ILE O C   
52487  O O   . ILE O  355 ? 1.14972 0.63083 0.89842 -0.23790 0.32436  -0.20958 356 ILE O O   
52488  C CB  . ILE O  355 ? 1.03511 0.57880 0.75866 -0.30401 0.29727  -0.22415 356 ILE O CB  
52489  C CG1 . ILE O  355 ? 1.06238 0.58223 0.76088 -0.32221 0.30566  -0.25035 356 ILE O CG1 
52490  C CG2 . ILE O  355 ? 0.98298 0.55738 0.71868 -0.27955 0.29722  -0.21842 356 ILE O CG2 
52491  C CD1 . ILE O  355 ? 1.04540 0.60059 0.72987 -0.34106 0.29463  -0.25889 356 ILE O CD1 
52503  N N   . THR O  356 ? 1.15713 0.59146 0.86890 -0.27410 0.33511  -0.24448 357 THR O N   
52504  C CA  . THR O  356 ? 1.18308 0.58582 0.89134 -0.24941 0.35113  -0.25529 357 THR O CA  
52505  C C   . THR O  356 ? 1.25021 0.65445 0.94042 -0.25784 0.35773  -0.28053 357 THR O C   
52506  O O   . THR O  356 ? 1.22124 0.60872 0.89177 -0.28436 0.35783  -0.29588 357 THR O O   
52507  C CB  . THR O  356 ? 1.33120 0.67095 1.03038 -0.24641 0.36245  -0.25634 357 THR O CB  
52508  O OG1 . THR O  356 ? 1.32784 0.66531 1.03688 -0.25338 0.35493  -0.23509 357 THR O OG1 
52509  C CG2 . THR O  356 ? 1.39335 0.70839 1.09666 -0.20971 0.37529  -0.25743 357 THR O CG2 
52517  N N   . LEU O  357 ? 1.22069 0.64638 0.91764 -0.23560 0.36350  -0.28542 358 LEU O N   
52518  C CA  . LEU O  357 ? 1.28168 0.70950 0.96226 -0.23895 0.37242  -0.30919 358 LEU O CA  
52519  C C   . LEU O  357 ? 1.21660 0.61815 0.89922 -0.20856 0.38866  -0.31927 358 LEU O C   
52520  O O   . LEU O  357 ? 1.24401 0.66639 0.94737 -0.18109 0.38979  -0.30849 358 LEU O O   
52521  C CB  . LEU O  357 ? 1.23016 0.71507 0.91572 -0.24296 0.36455  -0.30701 358 LEU O CB  
52522  C CG  . LEU O  357 ? 1.20311 0.71463 0.87984 -0.27260 0.34877  -0.30216 358 LEU O CG  
52523  C CD1 . LEU O  357 ? 1.14247 0.69930 0.81612 -0.27505 0.34518  -0.30466 358 LEU O CD1 
52524  C CD2 . LEU O  357 ? 1.21233 0.69382 0.86502 -0.29930 0.34921  -0.31829 358 LEU O CD2 
52536  N N   . THR O  358 ? 1.28258 0.64880 0.94842 -0.21093 0.39671  -0.33516 359 THR O N   
52537  C CA  . THR O  358 ? 1.30503 0.64698 0.97276 -0.18067 0.40873  -0.34254 359 THR O CA  
52538  C C   . THR O  358 ? 1.41384 0.75878 1.06729 -0.18484 0.41304  -0.36232 359 THR O C   
52539  O O   . THR O  358 ? 1.45665 0.79725 1.09404 -0.21154 0.40809  -0.36972 359 THR O O   
52540  C CB  . THR O  358 ? 1.46780 0.75259 1.13123 -0.17221 0.41223  -0.33512 359 THR O CB  
52541  O OG1 . THR O  358 ? 1.69057 0.95603 1.35779 -0.13686 0.42192  -0.33918 359 THR O OG1 
52542  C CG2 . THR O  358 ? 1.55455 0.80683 1.19781 -0.19910 0.40985  -0.34283 359 THR O CG2 
52550  N N   . TRP O  359 ? 1.51048 0.86623 1.17098 -0.15739 0.42153  -0.37068 360 TRP O N   
52551  C CA  . TRP O  359 ? 1.51936 0.87809 1.16782 -0.15608 0.42680  -0.38978 360 TRP O CA  
52552  C C   . TRP O  359 ? 1.69481 1.00310 1.33482 -0.13564 0.43423  -0.39787 360 TRP O C   
52553  O O   . TRP O  359 ? 1.75258 1.03984 1.40249 -0.10978 0.43741  -0.38911 360 TRP O O   
52554  C CB  . TRP O  359 ? 1.48382 0.89417 1.14624 -0.14001 0.43055  -0.39447 360 TRP O CB  
52555  C CG  . TRP O  359 ? 1.46408 0.92272 1.12746 -0.16288 0.42379  -0.39087 360 TRP O CG  
52556  C CD1 . TRP O  359 ? 1.50102 1.00070 1.18223 -0.15993 0.42009  -0.37851 360 TRP O CD1 
52557  C CD2 . TRP O  359 ? 1.42468 0.89524 1.06920 -0.19087 0.41913  -0.39903 360 TRP O CD2 
52558  N NE1 . TRP O  359 ? 1.44433 0.97798 1.11732 -0.18477 0.41330  -0.37791 360 TRP O NE1 
52559  C CE2 . TRP O  359 ? 1.40424 0.92125 1.05472 -0.20336 0.41242  -0.38997 360 TRP O CE2 
52560  C CE3 . TRP O  359 ? 1.47524 0.92186 1.09798 -0.20569 0.41934  -0.41275 360 TRP O CE3 
52561  C CZ2 . TRP O  359 ? 1.30192 0.84054 0.93623 -0.22881 0.40569  -0.39304 360 TRP O CZ2 
52562  C CZ3 . TRP O  359 ? 1.44119 0.91233 1.04966 -0.23076 0.41285  -0.41658 360 TRP O CZ3 
52563  C CH2 . TRP O  359 ? 1.38248 0.89849 0.99625 -0.24159 0.40596  -0.40619 360 TRP O CH2 
52574  N N   . GLN O  360 ? 1.86773 1.15667 1.48835 -0.14608 0.43629  -0.41435 361 GLN O N   
52575  C CA  . GLN O  360 ? 2.00977 1.24902 1.61851 -0.12852 0.44256  -0.42430 361 GLN O CA  
52576  C C   . GLN O  360 ? 2.09641 1.34875 1.69598 -0.12046 0.44786  -0.44549 361 GLN O C   
52577  O O   . GLN O  360 ? 2.06962 1.35252 1.66229 -0.14136 0.44547  -0.45361 361 GLN O O   
52578  C CB  . GLN O  360 ? 2.07951 1.26905 1.67053 -0.15215 0.43910  -0.42310 361 GLN O CB  
52581  N N   . ARG O  361 ? 2.14073 1.37039 1.73942 -0.08891 0.45448  -0.45405 362 ARG O N   
52582  C CA  . ARG O  361 ? 2.05462 1.29233 1.64408 -0.07674 0.45997  -0.47526 362 ARG O CA  
52583  C C   . ARG O  361 ? 2.06591 1.24144 1.63327 -0.07364 0.46205  -0.48676 362 ARG O C   
52584  O O   . ARG O  361 ? 2.14168 1.27992 1.70918 -0.04748 0.46451  -0.48397 362 ARG O O   
52585  C CB  . ARG O  361 ? 1.96895 1.24030 1.57728 -0.03979 0.46492  -0.47763 362 ARG O CB  
52588  N N   . ASP O  362 ? 1.98366 1.14803 1.53150 -0.09985 0.46034  -0.49932 363 ASP O N   
52589  C CA  . ASP O  362 ? 2.01182 1.11839 1.53740 -0.10190 0.46152  -0.51167 363 ASP O CA  
52590  C C   . ASP O  362 ? 2.05910 1.11328 1.58153 -0.10735 0.45905  -0.49689 363 ASP O C   
52591  O O   . ASP O  362 ? 2.05967 1.05935 1.56658 -0.09920 0.46125  -0.50365 363 ASP O O   
52592  C CB  . ASP O  362 ? 2.02171 1.11459 1.54178 -0.06655 0.46826  -0.52871 363 ASP O CB  
52595  N N   . GLY O  363 ? 2.01673 1.08612 1.55285 -0.12110 0.45449  -0.47659 364 GLY O N   
52596  C CA  . GLY O  363 ? 2.00695 1.03156 1.54052 -0.12893 0.45224  -0.46089 364 GLY O CA  
52597  C C   . GLY O  363 ? 2.07268 1.10162 1.62477 -0.10640 0.45287  -0.44041 364 GLY O C   
52598  O O   . GLY O  363 ? 1.96452 0.99414 1.52399 -0.12244 0.44849  -0.42243 364 GLY O O   
52602  N N   . GLU O  364 ? 2.45491 1.48951 2.01518 -0.06824 0.45758  -0.44322 365 GLU O N   
52603  C CA  . GLU O  364 ? 2.52508 1.56230 2.10247 -0.04219 0.45757  -0.42447 365 GLU O CA  
52604  C C   . GLU O  364 ? 2.47119 1.57008 2.07161 -0.04843 0.45422  -0.41366 365 GLU O C   
52605  O O   . GLU O  364 ? 2.44270 1.59021 2.04933 -0.05497 0.45430  -0.42405 365 GLU O O   
52606  C CB  . GLU O  364 ? 2.58494 1.61556 2.16522 0.00211  0.46182  -0.43218 365 GLU O CB  
52609  N N   . ASP O  365 ? 2.29746 1.39348 1.90964 -0.04624 0.45122  -0.39225 366 ASP O N   
52610  C CA  . ASP O  365 ? 2.23106 1.38130 1.86487 -0.05143 0.44732  -0.38075 366 ASP O CA  
52611  C C   . ASP O  365 ? 2.13132 1.32950 1.78476 -0.01971 0.44978  -0.38561 366 ASP O C   
52612  O O   . ASP O  365 ? 2.15536 1.34542 1.81773 0.01556  0.45125  -0.38043 366 ASP O O   
52613  C CB  . ASP O  365 ? 2.11024 1.24326 1.75181 -0.05152 0.44377  -0.35700 366 ASP O CB  
52616  N N   . GLN O  366 ? 1.87364 1.12413 1.53387 -0.03216 0.44943  -0.39508 367 GLN O N   
52617  C CA  . GLN O  366 ? 1.73323 1.03746 1.41415 -0.00703 0.45145  -0.39946 367 GLN O CA  
52618  C C   . GLN O  366 ? 1.43171 0.76704 1.13757 0.00509  0.44737  -0.38033 367 GLN O C   
52619  O O   . GLN O  366 ? 1.37008 0.75749 1.09058 -0.00553 0.44482  -0.37717 367 GLN O O   
52620  C CB  . GLN O  366 ? 1.53412 0.88430 1.21327 -0.02767 0.45222  -0.41269 367 GLN O CB  
52623  N N   . THR O  370 ? 1.42441 1.04601 1.21532 -0.00968 0.43983  -0.37555 371 THR O N   
52624  C CA  . THR O  370 ? 1.50404 1.10764 1.28095 -0.04162 0.43431  -0.36586 371 THR O CA  
52625  C C   . THR O  370 ? 1.52095 1.16121 1.31834 -0.04429 0.42724  -0.34887 371 THR O C   
52626  O O   . THR O  370 ? 1.55011 1.19500 1.36780 -0.01951 0.42541  -0.33855 371 THR O O   
52627  C CB  . THR O  370 ? 1.48566 1.02445 1.24584 -0.04283 0.43414  -0.36223 371 THR O CB  
52629  N N   . GLU O  371 ? 1.34673 1.01288 1.13757 -0.07344 0.42225  -0.34560 372 GLU O N   
52630  C CA  . GLU O  371 ? 1.24258 0.94434 1.04944 -0.07924 0.41452  -0.33019 372 GLU O CA  
52631  C C   . GLU O  371 ? 1.28242 0.95941 1.07248 -0.10461 0.40577  -0.31966 372 GLU O C   
52632  O O   . GLU O  371 ? 1.32946 0.99374 1.09444 -0.13184 0.40449  -0.32675 372 GLU O O   
52633  C CB  . GLU O  371 ? 1.21309 0.96805 1.02610 -0.09139 0.41282  -0.33200 372 GLU O CB  
52636  N N   . LEU O  372 ? 1.20970 0.88628 1.01698 -0.09475 0.39399  -0.29836 373 LEU O N   
52637  C CA  . LEU O  372 ? 1.27604 0.93638 1.07518 -0.11497 0.37934  -0.28170 373 LEU O CA  
52638  C C   . LEU O  372 ? 1.23988 0.94316 1.05858 -0.11640 0.36432  -0.26107 373 LEU O C   
52639  O O   . LEU O  372 ? 1.27281 0.99626 1.11655 -0.09203 0.36260  -0.25159 373 LEU O O   
52640  C CB  . LEU O  372 ? 1.27274 0.88504 1.07083 -0.10249 0.37987  -0.27491 373 LEU O CB  
52641  C CG  . LEU O  372 ? 1.47307 1.06037 1.25842 -0.12657 0.36868  -0.26305 373 LEU O CG  
52642  C CD1 . LEU O  372 ? 1.40754 0.96651 1.16356 -0.15334 0.37365  -0.28116 373 LEU O CD1 
52643  C CD2 . LEU O  372 ? 1.59699 1.14748 1.38863 -0.11000 0.36825  -0.24984 373 LEU O CD2 
52655  N N   . VAL O  373 ? 1.10060 0.81736 0.90690 -0.14380 0.35293  -0.25479 374 VAL O N   
52656  C CA  . VAL O  373 ? 0.94032 0.69649 0.76062 -0.14747 0.33828  -0.23700 374 VAL O CA  
52657  C C   . VAL O  373 ? 1.01685 0.76086 0.83821 -0.15438 0.32285  -0.21794 374 VAL O C   
52658  O O   . VAL O  373 ? 1.08965 0.80154 0.89382 -0.16943 0.32170  -0.22032 374 VAL O O   
52659  C CB  . VAL O  373 ? 1.03594 0.81862 0.84022 -0.17100 0.33588  -0.24260 374 VAL O CB  
52660  C CG1 . VAL O  373 ? 0.94433 0.70437 0.71874 -0.19888 0.33060  -0.24709 374 VAL O CG1 
52661  C CG2 . VAL O  373 ? 1.01610 0.83791 0.83540 -0.17122 0.32225  -0.22537 374 VAL O CG2 
52671  N N   . GLU O  374 ? 0.93474 0.70670 0.77688 -0.14387 0.31101  -0.19969 375 GLU O N   
52672  C CA  . GLU O  374 ? 0.78893 0.55413 0.63553 -0.14634 0.29688  -0.18073 375 GLU O CA  
52673  C C   . GLU O  374 ? 0.89751 0.66331 0.72327 -0.17635 0.28543  -0.17869 375 GLU O C   
52674  O O   . GLU O  374 ? 0.92702 0.71527 0.74191 -0.19093 0.28122  -0.18256 375 GLU O O   
52675  C CB  . GLU O  374 ? 0.74467 0.54400 0.61690 -0.12841 0.28618  -0.16327 375 GLU O CB  
52678  N N   . THR O  375 ? 0.93333 0.67432 0.75271 -0.18547 0.28056  -0.17274 376 THR O N   
52679  C CA  . THR O  375 ? 0.81576 0.56129 0.61832 -0.21196 0.26793  -0.17026 376 THR O CA  
52680  C C   . THR O  375 ? 0.74763 0.53310 0.55783 -0.21259 0.25118  -0.15527 376 THR O C   
52681  O O   . THR O  375 ? 0.78347 0.58574 0.61527 -0.19408 0.24539  -0.14042 376 THR O O   
52682  C CB  . THR O  375 ? 0.83597 0.55478 0.63716 -0.21915 0.26500  -0.16378 376 THR O CB  
52683  O OG1 . THR O  375 ? 0.91295 0.58937 0.70546 -0.21794 0.28106  -0.17777 376 THR O OG1 
52684  C CG2 . THR O  375 ? 0.80598 0.53337 0.59076 -0.24673 0.25194  -0.16385 376 THR O CG2 
52692  N N   . ARG O  376 ? 0.74434 0.54347 0.53495 -0.23319 0.24295  -0.15943 377 ARG O N   
52693  C CA  . ARG O  376 ? 0.70797 0.54104 0.50029 -0.23422 0.22807  -0.14759 377 ARG O CA  
52694  C C   . ARG O  376 ? 0.70281 0.54254 0.47836 -0.25384 0.21155  -0.14266 377 ARG O C   
52695  O O   . ARG O  376 ? 0.73090 0.55424 0.48661 -0.27216 0.21336  -0.15435 377 ARG O O   
52696  C CB  . ARG O  376 ? 0.73157 0.57877 0.51389 -0.23716 0.23467  -0.15738 377 ARG O CB  
52697  C CG  . ARG O  376 ? 0.74400 0.57740 0.49599 -0.25839 0.24087  -0.17475 377 ARG O CG  
52698  C CD  . ARG O  376 ? 0.75833 0.59584 0.50571 -0.25572 0.25670  -0.18845 377 ARG O CD  
52699  N NE  . ARG O  376 ? 0.78143 0.61674 0.49645 -0.27689 0.25791  -0.20035 377 ARG O NE  
52700  C CZ  . ARG O  376 ? 0.80541 0.63862 0.50835 -0.28021 0.27341  -0.21620 377 ARG O CZ  
52701  N NH1 . ARG O  376 ? 0.84052 0.67632 0.56234 -0.26363 0.28894  -0.22298 377 ARG O NH1 
52702  N NH2 . ARG O  376 ? 0.85820 0.68814 0.52880 -0.29978 0.27328  -0.22595 377 ARG O NH2 
52716  N N   . PRO O  377 ? 0.66830 0.53325 0.45126 -0.24967 0.19474  -0.12640 378 PRO O N   
52717  C CA  . PRO O  377 ? 0.66279 0.53836 0.42963 -0.26591 0.17760  -0.12205 378 PRO O CA  
52718  C C   . PRO O  377 ? 0.67288 0.55567 0.41141 -0.28072 0.17374  -0.13046 378 PRO O C   
52719  O O   . PRO O  377 ? 0.66353 0.55733 0.40004 -0.27539 0.17555  -0.12915 378 PRO O O   
52720  C CB  . PRO O  377 ? 0.62350 0.52334 0.40860 -0.25194 0.16210  -0.10218 378 PRO O CB  
52721  C CG  . PRO O  377 ? 0.60713 0.51548 0.40918 -0.23329 0.16886  -0.09846 378 PRO O CG  
52722  C CD  . PRO O  377 ? 0.70338 0.58889 0.51036 -0.22853 0.18992  -0.11185 378 PRO O CD  
52730  N N   . ALA O  378 ? 0.69439 0.57089 0.41009 -0.29993 0.16858  -0.13938 379 ALA O N   
52731  C CA  . ALA O  378 ? 0.70662 0.58950 0.39140 -0.31355 0.16272  -0.14605 379 ALA O CA  
52732  C C   . ALA O  378 ? 0.67967 0.58660 0.35860 -0.31031 0.14257  -0.13100 379 ALA O C   
52733  O O   . ALA O  378 ? 0.68643 0.59799 0.34148 -0.31599 0.13873  -0.13234 379 ALA O O   
52734  C CB  . ALA O  378 ? 0.73834 0.60955 0.40029 -0.33370 0.16149  -0.16064 379 ALA O CB  
52740  N N   . GLY O  379 ? 0.66836 0.58911 0.36672 -0.30094 0.12997  -0.11672 380 GLY O N   
52741  C CA  . GLY O  379 ? 0.76899 0.71169 0.46224 -0.29604 0.10973  -0.10286 380 GLY O CA  
52742  C C   . GLY O  379 ? 0.76464 0.71892 0.44613 -0.30568 0.09252  -0.10203 380 GLY O C   
52743  O O   . GLY O  379 ? 0.80617 0.78028 0.48894 -0.29810 0.07466  -0.08942 380 GLY O O   
52747  N N   . ASP O  380 ? 0.77980 0.72367 0.45017 -0.32186 0.09707  -0.11609 381 ASP O N   
52748  C CA  . ASP O  380 ? 0.78615 0.74446 0.44654 -0.33280 0.08140  -0.11820 381 ASP O CA  
52749  C C   . ASP O  380 ? 0.66134 0.61741 0.34475 -0.33728 0.08594  -0.11959 381 ASP O C   
52750  O O   . ASP O  380 ? 0.70437 0.66879 0.38044 -0.35166 0.07833  -0.12715 381 ASP O O   
52751  C CB  . ASP O  380 ? 0.78957 0.74216 0.41843 -0.34839 0.08053  -0.13270 381 ASP O CB  
52752  C CG  . ASP O  380 ? 0.89790 0.82434 0.52299 -0.36102 0.10056  -0.15095 381 ASP O CG  
52753  O OD1 . ASP O  380 ? 0.82941 0.73998 0.47661 -0.35579 0.11566  -0.15137 381 ASP O OD1 
52754  O OD2 . ASP O  380 ? 0.75460 0.67929 0.36566 -0.36722 0.10146  -0.15784 381 ASP O OD2 
52759  N N   . GLY O  381 ? 0.65021 0.59516 0.36046 -0.32550 0.09830  -0.11263 382 GLY O N   
52760  C CA  . GLY O  381 ? 0.70586 0.64289 0.43606 -0.32912 0.10488  -0.11225 382 GLY O CA  
52761  C C   . GLY O  381 ? 0.69697 0.59960 0.42623 -0.33793 0.12573  -0.12689 382 GLY O C   
52762  O O   . GLY O  381 ? 0.71889 0.60664 0.46530 -0.33760 0.13477  -0.12474 382 GLY O O   
52766  N N   . THR O  382 ? 0.71366 0.60181 0.42170 -0.34541 0.13379  -0.14159 383 THR O N   
52767  C CA  . THR O  382 ? 0.74960 0.60426 0.45440 -0.35215 0.15353  -0.15713 383 THR O CA  
52768  C C   . THR O  382 ? 0.74416 0.58535 0.46017 -0.33314 0.16829  -0.15429 383 THR O C   
52769  O O   . THR O  382 ? 0.71345 0.57203 0.44065 -0.31668 0.16315  -0.14072 383 THR O O   
52770  C CB  . THR O  382 ? 0.78146 0.62945 0.45586 -0.37150 0.15428  -0.17692 383 THR O CB  
52771  O OG1 . THR O  382 ? 0.93076 0.78294 0.58895 -0.36566 0.15599  -0.17876 383 THR O OG1 
52772  C CG2 . THR O  382 ? 0.85744 0.72897 0.51955 -0.38701 0.13543  -0.17871 383 THR O CG2 
52780  N N   . PHE O  383 ? 0.77654 0.58723 0.48956 -0.33520 0.18664  -0.16842 384 PHE O N   
52781  C CA  . PHE O  383 ? 0.77650 0.57452 0.50176 -0.31630 0.20192  -0.16822 384 PHE O CA  
52782  C C   . PHE O  383 ? 0.82398 0.60224 0.52953 -0.32368 0.21671  -0.18900 384 PHE O C   
52783  O O   . PHE O  383 ? 0.84038 0.60908 0.52404 -0.34327 0.21638  -0.20365 384 PHE O O   
52784  C CB  . PHE O  383 ? 0.77997 0.55742 0.52815 -0.30322 0.21098  -0.16106 384 PHE O CB  
52785  C CG  . PHE O  383 ? 0.77683 0.57506 0.54590 -0.29193 0.19846  -0.13966 384 PHE O CG  
52786  C CD1 . PHE O  383 ? 0.74127 0.54536 0.51180 -0.30458 0.18814  -0.13384 384 PHE O CD1 
52787  C CD2 . PHE O  383 ? 0.71279 0.52697 0.50037 -0.26890 0.19708  -0.12632 384 PHE O CD2 
52788  C CE1 . PHE O  383 ? 0.70888 0.53378 0.49800 -0.29362 0.17714  -0.11458 384 PHE O CE1 
52789  C CE2 . PHE O  383 ? 0.68083 0.51429 0.48642 -0.25773 0.18540  -0.10740 384 PHE O CE2 
52790  C CZ  . PHE O  383 ? 0.78412 0.62268 0.59001 -0.26967 0.17563  -0.10122 384 PHE O CZ  
52800  N N   . GLN O  384 ? 0.81138 0.58603 0.52522 -0.30729 0.22962  -0.19103 385 GLN O N   
52801  C CA  . GLN O  384 ? 0.84383 0.60292 0.54135 -0.31089 0.24524  -0.21055 385 GLN O CA  
52802  C C   . GLN O  384 ? 0.85527 0.59613 0.57131 -0.29006 0.26244  -0.21367 385 GLN O C   
52803  O O   . GLN O  384 ? 0.86412 0.61027 0.60474 -0.27137 0.26106  -0.19922 385 GLN O O   
52804  C CB  . GLN O  384 ? 0.83343 0.61638 0.51570 -0.31417 0.24263  -0.21215 385 GLN O CB  
52805  C CG  . GLN O  384 ? 0.90711 0.70984 0.57030 -0.32975 0.22351  -0.20588 385 GLN O CG  
52806  C CD  . GLN O  384 ? 0.80850 0.63252 0.45856 -0.32949 0.22036  -0.20218 385 GLN O CD  
52807  O OE1 . GLN O  384 ? 0.80384 0.63239 0.46337 -0.31822 0.23214  -0.20310 385 GLN O OE1 
52808  N NE2 . GLN O  384 ? 0.80528 0.64236 0.43273 -0.34197 0.20450  -0.19821 385 GLN O NE2 
52817  N N   . LYS O  385 ? 0.89077 0.61053 0.59366 -0.29211 0.27831  -0.23332 386 LYS O N   
52818  C CA  . LYS O  385 ? 0.90576 0.60861 0.62284 -0.27084 0.29526  -0.23946 386 LYS O CA  
52819  C C   . LYS O  385 ? 0.94479 0.63293 0.64144 -0.27657 0.31056  -0.26307 386 LYS O C   
52820  O O   . LYS O  385 ? 0.96918 0.64768 0.64063 -0.29795 0.30895  -0.27548 386 LYS O O   
52821  C CB  . LYS O  385 ? 0.92241 0.59246 0.65117 -0.26259 0.29875  -0.23511 386 LYS O CB  
52822  C CG  . LYS O  385 ? 0.93186 0.59522 0.68315 -0.23277 0.30915  -0.23045 386 LYS O CG  
52823  C CD  . LYS O  385 ? 0.98672 0.60335 0.73728 -0.22641 0.31887  -0.23450 386 LYS O CD  
52824  C CE  . LYS O  385 ? 1.00297 0.61337 0.77476 -0.19379 0.32709  -0.22776 386 LYS O CE  
52825  N NZ  . LYS O  385 ? 1.03905 0.66565 0.83186 -0.18250 0.31523  -0.20363 386 LYS O NZ  
52839  N N   . TRP O  386 ? 0.99929 0.68803 0.70704 -0.25657 0.32513  -0.26998 387 TRP O N   
52840  C CA  . TRP O  386 ? 1.02927 0.70164 0.71991 -0.25801 0.34169  -0.29349 387 TRP O CA  
52841  C C   . TRP O  386 ? 1.12261 0.78100 0.83120 -0.23028 0.35685  -0.29925 387 TRP O C   
52842  O O   . TRP O  386 ? 1.05485 0.72451 0.78925 -0.20954 0.35446  -0.28489 387 TRP O O   
52843  C CB  . TRP O  386 ? 1.09503 0.79733 0.77038 -0.26838 0.34391  -0.30087 387 TRP O CB  
52844  C CG  . TRP O  386 ? 1.07373 0.81364 0.76899 -0.25417 0.34514  -0.29129 387 TRP O CG  
52845  C CD1 . TRP O  386 ? 1.01289 0.78351 0.71391 -0.25907 0.33139  -0.27395 387 TRP O CD1 
52846  C CD2 . TRP O  386 ? 1.06563 0.81722 0.77689 -0.23371 0.36096  -0.30009 387 TRP O CD2 
52847  N NE1 . TRP O  386 ? 0.98508 0.78437 0.70505 -0.24463 0.33788  -0.27133 387 TRP O NE1 
52848  C CE2 . TRP O  386 ? 1.07475 0.86558 0.80246 -0.22896 0.35599  -0.28740 387 TRP O CE2 
52849  C CE3 . TRP O  386 ? 1.08503 0.81989 0.80091 -0.21775 0.37634  -0.31583 387 TRP O CE3 
52850  C CZ2 . TRP O  386 ? 1.01483 0.83073 0.76393 -0.21067 0.36711  -0.29174 387 TRP O CZ2 
52851  C CZ3 . TRP O  386 ? 1.12267 0.88454 0.86146 -0.19698 0.38465  -0.31768 387 TRP O CZ3 
52852  C CH2 . TRP O  386 ? 1.11101 0.91421 0.86711 -0.19430 0.37992  -0.30599 387 TRP O CH2 
52863  N N   . ALA O  387 ? 1.29353 0.92647 0.98681 -0.22907 0.37197  -0.32124 388 ALA O N   
52864  C CA  . ALA O  387 ? 1.36966 0.98679 1.07490 -0.20189 0.38743  -0.33091 388 ALA O CA  
52865  C C   . ALA O  387 ? 1.41982 1.05142 1.11809 -0.20079 0.39540  -0.34583 388 ALA O C   
52866  O O   . ALA O  387 ? 1.39959 1.03390 1.07770 -0.22234 0.39139  -0.35194 388 ALA O O   
52867  C CB  . ALA O  387 ? 1.39907 0.96299 1.09957 -0.19622 0.39120  -0.33404 388 ALA O CB  
52873  N N   . ALA O  388 ? 1.65470 1.29801 1.37093 -0.17438 0.40527  -0.35065 389 ALA O N   
52874  C CA  . ALA O  388 ? 1.66647 1.32975 1.37985 -0.17099 0.41232  -0.36370 389 ALA O CA  
52875  C C   . ALA O  388 ? 1.70872 1.35111 1.42966 -0.14303 0.42313  -0.37534 389 ALA O C   
52876  O O   . ALA O  388 ? 1.71917 1.34246 1.45382 -0.12114 0.42506  -0.37030 389 ALA O O   
52877  C CB  . ALA O  388 ? 1.63389 1.35126 1.36342 -0.16911 0.41119  -0.35743 389 ALA O CB  
52883  N N   . VAL O  389 ? 1.40170 1.04766 1.11202 -0.14289 0.42956  -0.39066 390 VAL O N   
52884  C CA  . VAL O  389 ? 1.38725 1.01945 1.10248 -0.11545 0.43922  -0.40383 390 VAL O CA  
52885  C C   . VAL O  389 ? 1.37398 1.03839 1.08499 -0.11667 0.44516  -0.41692 390 VAL O C   
52886  O O   . VAL O  389 ? 1.35501 1.02731 1.04752 -0.14194 0.44281  -0.41995 390 VAL O O   
52887  C CB  . VAL O  389 ? 1.27476 0.84711 0.97082 -0.11519 0.44094  -0.41169 390 VAL O CB  
52890  N N   . VAL O  390 ? 1.61601 1.30031 1.34383 -0.08854 0.45238  -0.42433 391 VAL O N   
52891  C CA  . VAL O  390 ? 1.61744 1.33525 1.34364 -0.08666 0.45924  -0.43701 391 VAL O CA  
52892  C C   . VAL O  390 ? 1.62622 1.30937 1.33239 -0.07820 0.46592  -0.45591 391 VAL O C   
52893  O O   . VAL O  390 ? 1.64672 1.29705 1.35480 -0.05441 0.46820  -0.46089 391 VAL O O   
52894  C CB  . VAL O  390 ? 1.55954 1.32387 1.31583 -0.06113 0.46266  -0.43548 391 VAL O CB  
52897  N N   . VAL O  391 ? 1.63011 1.31954 1.31592 -0.09674 0.46857  -0.46620 392 VAL O N   
52898  C CA  . VAL O  391 ? 1.71791 1.37362 1.38113 -0.09334 0.47367  -0.48450 392 VAL O CA  
52899  C C   . VAL O  391 ? 1.83712 1.52737 1.49702 -0.08802 0.48213  -0.49848 392 VAL O C   
52900  O O   . VAL O  391 ? 1.85937 1.58145 1.51382 -0.10919 0.48170  -0.49531 392 VAL O O   
52901  C CB  . VAL O  391 ? 1.67389 1.29483 1.31007 -0.12360 0.46738  -0.48466 392 VAL O CB  
52904  N N   . PRO O  392 ? 1.81361 1.49905 1.47554 -0.05945 0.48984  -0.51379 393 PRO O N   
52905  C CA  . PRO O  392 ? 1.84093 1.55733 1.49676 -0.05500 0.49855  -0.52852 393 PRO O CA  
52906  C C   . PRO O  392 ? 1.93828 1.64497 1.56480 -0.08354 0.49836  -0.53553 393 PRO O C   
52907  O O   . PRO O  392 ? 1.92294 1.58424 1.52797 -0.09222 0.49514  -0.54205 393 PRO O O   
52908  C CB  . PRO O  392 ? 1.86327 1.55780 1.51842 -0.01982 0.50446  -0.54513 393 PRO O CB  
52909  C CG  . PRO O  392 ? 1.80241 1.46809 1.47174 -0.00129 0.49906  -0.53550 393 PRO O CG  
52910  C CD  . PRO O  392 ? 1.76341 1.42953 1.44038 -0.02570 0.49062  -0.51472 393 PRO O CD  
52918  N N   . SER O  393 ? 2.07701 1.82663 1.70255 -0.09825 0.50142  -0.53375 394 SER O N   
52919  C CA  . SER O  393 ? 2.12193 1.87117 1.71970 -0.11955 0.50316  -0.54257 394 SER O CA  
52920  C C   . SER O  393 ? 2.14780 1.85523 1.72325 -0.14347 0.49332  -0.53916 394 SER O C   
52921  O O   . SER O  393 ? 2.09919 1.79275 1.68216 -0.15277 0.48454  -0.52438 394 SER O O   
52922  C CB  . SER O  393 ? 2.06956 1.81747 1.65791 -0.09826 0.51367  -0.56460 394 SER O CB  
52925  N N   . GLY O  394 ? 2.10674 1.79606 1.65479 -0.15352 0.49444  -0.55302 395 GLY O N   
52926  C CA  . GLY O  394 ? 2.17918 1.83215 1.70552 -0.17586 0.48495  -0.55225 395 GLY O CA  
52927  C C   . GLY O  394 ? 2.15303 1.75346 1.67541 -0.16562 0.48273  -0.55995 395 GLY O C   
52928  O O   . GLY O  394 ? 2.15763 1.72722 1.66356 -0.18467 0.47465  -0.55979 395 GLY O O   
52932  N N   . GLN O  395 ? 1.94179 1.53092 1.47834 -0.13565 0.48922  -0.56657 396 GLN O N   
52933  C CA  . GLN O  395 ? 1.82028 1.35557 1.35329 -0.12386 0.48722  -0.57197 396 GLN O CA  
52934  C C   . GLN O  395 ? 1.83075 1.35204 1.37879 -0.13108 0.47930  -0.55214 396 GLN O C   
52935  O O   . GLN O  395 ? 1.81774 1.32898 1.38383 -0.10907 0.48073  -0.54644 396 GLN O O   
52936  C CB  . GLN O  395 ? 1.67814 1.20669 1.21913 -0.08683 0.49595  -0.58526 396 GLN O CB  
52939  N N   . GLU O  396 ? 1.82652 1.34924 1.36605 -0.16174 0.47031  -0.54141 397 GLU O N   
52940  C CA  . GLU O  396 ? 1.74530 1.25842 1.29642 -0.17242 0.46195  -0.52252 397 GLU O CA  
52941  C C   . GLU O  396 ? 1.78893 1.25847 1.32322 -0.19281 0.45390  -0.52278 397 GLU O C   
52942  O O   . GLU O  396 ? 1.82701 1.28596 1.36914 -0.20292 0.44673  -0.50773 397 GLU O O   
52943  C CB  . GLU O  396 ? 1.57564 1.13495 1.13511 -0.18997 0.45658  -0.50640 397 GLU O CB  
52946  N N   . GLN O  397 ? 1.83575 1.28158 1.34764 -0.19936 0.45464  -0.53965 398 GLN O N   
52947  C CA  . GLN O  397 ? 1.89711 1.30215 1.39447 -0.21844 0.44705  -0.54130 398 GLN O CA  
52948  C C   . GLN O  397 ? 1.89070 1.24774 1.39511 -0.20417 0.44869  -0.53891 398 GLN O C   
52949  O O   . GLN O  397 ? 1.88834 1.21438 1.38685 -0.22134 0.44190  -0.53432 398 GLN O O   
52950  C CB  . GLN O  397 ? 1.87920 1.27100 1.35150 -0.22650 0.44776  -0.56151 398 GLN O CB  
52953  N N   . ARG O  398 ? 1.83096 1.18253 1.34772 -0.17284 0.45713  -0.54136 399 ARG O N   
52954  C CA  . ARG O  398 ? 1.81354 1.11966 1.33669 -0.15560 0.45865  -0.53686 399 ARG O CA  
52955  C C   . ARG O  398 ? 1.81919 1.13641 1.36394 -0.15427 0.45512  -0.51448 399 ARG O C   
52956  O O   . ARG O  398 ? 1.82455 1.12088 1.38092 -0.13013 0.45836  -0.50854 399 ARG O O   
52957  C CB  . ARG O  398 ? 1.84664 1.14254 1.37220 -0.11895 0.46792  -0.54996 399 ARG O CB  
52960  N N   . TYR O  399 ? 1.94300 1.29224 1.49202 -0.17898 0.44774  -0.50198 400 TYR O N   
52961  C CA  . TYR O  399 ? 1.89470 1.25818 1.46300 -0.17988 0.44336  -0.48121 400 TYR O CA  
52962  C C   . TYR O  399 ? 1.76785 1.12614 1.32877 -0.21261 0.43249  -0.47136 400 TYR O C   
52963  O O   . TYR O  399 ? 1.77231 1.14983 1.32012 -0.23532 0.42695  -0.47625 400 TYR O O   
52964  C CB  . TYR O  399 ? 1.60754 1.02841 1.19282 -0.17239 0.44486  -0.47476 400 TYR O CB  
52967  N N   . THR O  400 ? 1.55444 0.88847 1.12364 -0.21396 0.42899  -0.45730 401 THR O N   
52968  C CA  . THR O  400 ? 1.50591 0.83623 1.07076 -0.24312 0.41823  -0.44721 401 THR O CA  
52969  C C   . THR O  400 ? 1.46943 0.81536 1.05310 -0.24099 0.41386  -0.42678 401 THR O C   
52970  O O   . THR O  400 ? 1.56232 0.89657 1.15994 -0.21642 0.41977  -0.41996 401 THR O O   
52971  C CB  . THR O  400 ? 1.55799 0.83499 1.11047 -0.25187 0.41771  -0.45178 401 THR O CB  
52974  N N   . CYS O  401 ? 1.41769 0.79115 1.00131 -0.26519 0.40272  -0.41718 402 CYS O N   
52975  C CA  . CYS O  401 ? 1.37736 0.76518 0.97645 -0.26701 0.39638  -0.39820 402 CYS O CA  
52976  C C   . CYS O  401 ? 1.44096 0.80333 1.03633 -0.28724 0.38831  -0.39053 402 CYS O C   
52977  O O   . CYS O  401 ? 1.44981 0.81343 1.03190 -0.31034 0.38126  -0.39676 402 CYS O O   
52978  C CB  . CYS O  401 ? 1.31957 0.76041 0.92173 -0.27789 0.38830  -0.39165 402 CYS O CB  
52979  S SG  . CYS O  401 ? 1.54380 1.00327 1.15756 -0.29119 0.37476  -0.37013 402 CYS O SG  
52984  N N   . HIS O  402 ? 1.46636 0.80799 1.07413 -0.27797 0.38925  -0.37679 403 HIS O N   
52985  C CA  . HIS O  402 ? 1.48162 0.80071 1.08884 -0.29578 0.38245  -0.36707 403 HIS O CA  
52986  C C   . HIS O  402 ? 1.32691 0.67688 0.94817 -0.30323 0.37217  -0.34907 403 HIS O C   
52987  O O   . HIS O  402 ? 1.29503 0.65717 0.93000 -0.28431 0.37508  -0.34046 403 HIS O O   
52988  C CB  . HIS O  402 ? 1.42536 0.69003 1.03309 -0.27960 0.39174  -0.36409 403 HIS O CB  
52991  N N   . VAL O  403 ? 1.32286 0.68752 0.94140 -0.32944 0.35963  -0.34390 404 VAL O N   
52992  C CA  . VAL O  403 ? 1.38188 0.78024 1.01229 -0.33864 0.34712  -0.32760 404 VAL O CA  
52993  C C   . VAL O  403 ? 1.44497 0.82388 1.08057 -0.35152 0.34215  -0.31637 404 VAL O C   
52994  O O   . VAL O  403 ? 1.46528 0.85073 1.09379 -0.37363 0.33415  -0.32011 404 VAL O O   
52995  C CB  . VAL O  403 ? 1.32289 0.76891 0.94592 -0.35637 0.33409  -0.33040 404 VAL O CB  
52996  C CG1 . VAL O  403 ? 1.26069 0.74191 0.89608 -0.36054 0.32106  -0.31328 404 VAL O CG1 
52997  C CG2 . VAL O  403 ? 1.24479 0.70618 0.85892 -0.34659 0.34056  -0.34293 404 VAL O CG2 
53007  N N   . GLN O  404 ? 1.41643 0.77348 1.06472 -0.33715 0.34692  -0.30231 405 GLN O N   
53008  C CA  . GLN O  404 ? 1.29587 0.63939 0.95119 -0.34812 0.34231  -0.28791 405 GLN O CA  
53009  C C   . GLN O  404 ? 1.27267 0.65946 0.94323 -0.35446 0.32856  -0.27123 405 GLN O C   
53010  O O   . GLN O  404 ? 1.25952 0.65688 0.94132 -0.33762 0.32964  -0.26252 405 GLN O O   
53011  C CB  . GLN O  404 ? 1.30856 0.60110 0.96682 -0.32767 0.35526  -0.28001 405 GLN O CB  
53014  N N   . HIS O  405 ? 1.39138 0.80482 1.06267 -0.37752 0.31523  -0.26760 406 HIS O N   
53015  C CA  . HIS O  405 ? 1.28128 0.73810 0.96664 -0.38367 0.30025  -0.25162 406 HIS O CA  
53016  C C   . HIS O  405 ? 1.23847 0.69978 0.92892 -0.40148 0.29264  -0.24366 406 HIS O C   
53017  O O   . HIS O  405 ? 1.22720 0.67143 0.90742 -0.41559 0.29503  -0.25473 406 HIS O O   
53018  C CB  . HIS O  405 ? 1.19650 0.70144 0.87604 -0.39142 0.28752  -0.25775 406 HIS O CB  
53019  C CG  . HIS O  405 ? 1.18692 0.73544 0.87994 -0.39320 0.27186  -0.24117 406 HIS O CG  
53020  N ND1 . HIS O  405 ? 1.11520 0.70070 0.80867 -0.40985 0.25533  -0.23771 406 HIS O ND1 
53021  C CD2 . HIS O  405 ? 1.17349 0.73520 0.88027 -0.37933 0.26984  -0.22741 406 HIS O CD2 
53022  C CE1 . HIS O  405 ? 1.06138 0.68061 0.76746 -0.40539 0.24340  -0.22220 406 HIS O CE1 
53023  N NE2 . HIS O  405 ? 1.01673 0.62235 0.73139 -0.38783 0.25183  -0.21521 406 HIS O NE2 
53031  N N   . GLU O  406 ? 1.26683 0.75297 0.97386 -0.40061 0.28349  -0.22468 407 GLU O N   
53032  C CA  . GLU O  406 ? 1.13092 0.62766 0.84536 -0.41614 0.27603  -0.21602 407 GLU O CA  
53033  C C   . GLU O  406 ? 1.16803 0.70287 0.87634 -0.43767 0.26209  -0.22682 407 GLU O C   
53034  O O   . GLU O  406 ? 1.25474 0.79571 0.96704 -0.45316 0.25768  -0.22519 407 GLU O O   
53035  C CB  . GLU O  406 ? 1.08714 0.60796 0.82125 -0.40788 0.26867  -0.19303 407 GLU O CB  
53038  N N   . GLY O  407 ? 1.14873 0.70897 0.84698 -0.43854 0.25553  -0.23768 408 GLY O N   
53039  C CA  . GLY O  407 ? 1.10807 0.70476 0.79859 -0.45565 0.24202  -0.24737 408 GLY O CA  
53040  C C   . GLY O  407 ? 1.21015 0.78858 0.88250 -0.46572 0.24799  -0.26820 408 GLY O C   
53041  O O   . GLY O  407 ? 1.20749 0.81612 0.87209 -0.47848 0.23705  -0.27702 408 GLY O O   
53045  N N   . LEU O  408 ? 1.21235 0.74242 0.87737 -0.45912 0.26465  -0.27626 409 LEU O N   
53046  C CA  . LEU O  408 ? 1.26776 0.77679 0.91575 -0.46755 0.27112  -0.29622 409 LEU O CA  
53047  C C   . LEU O  408 ? 1.33053 0.80232 0.97854 -0.47877 0.27892  -0.29964 409 LEU O C   
53048  O O   . LEU O  408 ? 1.38658 0.82056 1.03995 -0.46880 0.28992  -0.29082 409 LEU O O   
53049  C CB  . LEU O  408 ? 1.25521 0.73766 0.89301 -0.45050 0.28408  -0.30479 409 LEU O CB  
53050  C CG  . LEU O  408 ? 1.21408 0.73009 0.84766 -0.44146 0.27855  -0.30524 409 LEU O CG  
53051  C CD1 . LEU O  408 ? 1.23046 0.71804 0.85699 -0.42346 0.29383  -0.31367 409 LEU O CD1 
53052  C CD2 . LEU O  408 ? 1.21270 0.76373 0.83390 -0.45605 0.26638  -0.31520 409 LEU O CD2 
53064  N N   . PRO O  409 ? 1.41553 0.89600 1.05759 -0.49913 0.27352  -0.31143 410 PRO O N   
53065  C CA  . PRO O  409 ? 1.37473 0.81516 1.01469 -0.51092 0.28231  -0.31650 410 PRO O CA  
53066  C C   . PRO O  409 ? 1.41911 0.79958 1.04919 -0.49735 0.29995  -0.32129 410 PRO O C   
53067  O O   . PRO O  409 ? 1.47607 0.81731 1.10805 -0.49817 0.30874  -0.31534 410 PRO O O   
53068  C CB  . PRO O  409 ? 1.39341 0.85242 1.02406 -0.53169 0.27488  -0.33438 410 PRO O CB  
53069  C CG  . PRO O  409 ? 1.35811 0.87756 0.99256 -0.53350 0.25803  -0.33146 410 PRO O CG  
53070  C CD  . PRO O  409 ? 1.39713 0.92941 1.03849 -0.51299 0.25694  -0.31600 410 PRO O CD  
53078  N N   . LYS O  410 ? 1.51595 0.88808 1.13480 -0.48409 0.30541  -0.33166 411 LYS O N   
53079  C CA  . LYS O  410 ? 1.62037 0.93834 1.22962 -0.46803 0.32163  -0.33751 411 LYS O CA  
53080  C C   . LYS O  410 ? 1.62872 0.95647 1.23517 -0.44714 0.32520  -0.33996 411 LYS O C   
53081  O O   . LYS O  410 ? 1.41717 0.78718 1.02154 -0.45075 0.31605  -0.34430 411 LYS O O   
53082  C CB  . LYS O  410 ? 1.52058 0.80689 1.11357 -0.48012 0.32701  -0.35731 411 LYS O CB  
53085  N N   . PRO O  411 ? 1.95041 1.24073 1.55637 -0.42448 0.33833  -0.33716 412 PRO O N   
53086  C CA  . PRO O  411 ? 1.91932 1.22154 1.52439 -0.40408 0.34262  -0.34056 412 PRO O CA  
53087  C C   . PRO O  411 ? 1.87727 1.19231 1.46720 -0.40912 0.34211  -0.36039 412 PRO O C   
53088  O O   . PRO O  411 ? 1.91488 1.20332 1.49187 -0.41693 0.34622  -0.37492 412 PRO O O   
53089  C CB  . PRO O  411 ? 1.90538 1.15746 1.51029 -0.37921 0.35783  -0.33787 412 PRO O CB  
53090  C CG  . PRO O  411 ? 1.89661 1.12170 1.50764 -0.38486 0.35848  -0.32343 412 PRO O CG  
53091  C CD  . PRO O  411 ? 1.91031 1.14773 1.51689 -0.41482 0.34952  -0.32944 412 PRO O CD  
53099  N N   . LEU O  412 ? 1.57264 0.92822 1.16354 -0.40453 0.33698  -0.36049 413 LEU O N   
53100  C CA  . LEU O  412 ? 1.51413 0.88782 1.09063 -0.40824 0.33586  -0.37663 413 LEU O CA  
53101  C C   . LEU O  412 ? 1.41655 0.77357 0.98902 -0.38474 0.34941  -0.38507 413 LEU O C   
53102  O O   . LEU O  412 ? 1.39431 0.74809 0.97794 -0.36525 0.35549  -0.37597 413 LEU O O   
53103  C CB  . LEU O  412 ? 1.37428 0.80322 0.95191 -0.41763 0.32160  -0.37076 413 LEU O CB  
53104  C CG  . LEU O  412 ? 1.50827 0.96067 1.07044 -0.42009 0.31963  -0.38385 413 LEU O CG  
53105  C CD1 . LEU O  412 ? 1.42754 0.86656 0.97506 -0.43517 0.31850  -0.40057 413 LEU O CD1 
53106  C CD2 . LEU O  412 ? 1.57352 1.07668 1.13693 -0.42662 0.30502  -0.37352 413 LEU O CD2 
53118  N N   . THR O  413 ? 1.61465 0.96292 1.17166 -0.38584 0.35386  -0.40320 414 THR O N   
53119  C CA  . THR O  413 ? 1.66775 1.00501 1.21998 -0.36407 0.36612  -0.41385 414 THR O CA  
53120  C C   . THR O  413 ? 1.68253 1.06167 1.22642 -0.36740 0.36221  -0.42088 414 THR O C   
53121  O O   . THR O  413 ? 1.66995 1.07373 1.20533 -0.38716 0.35118  -0.42307 414 THR O O   
53122  C CB  . THR O  413 ? 1.72339 1.01274 1.26315 -0.35960 0.37549  -0.42975 414 THR O CB  
53123  O OG1 . THR O  413 ? 1.81261 1.09687 1.34177 -0.38435 0.36781  -0.43742 414 THR O OG1 
53124  C CG2 . THR O  413 ? 1.81961 1.06317 1.36687 -0.34342 0.38421  -0.42197 414 THR O CG2 
53132  N N   . LEU O  414 ? 1.56712 0.95542 1.11361 -0.34705 0.37123  -0.42391 415 LEU O N   
53133  C CA  . LEU O  414 ? 1.42286 0.84986 0.96152 -0.34851 0.36939  -0.42907 415 LEU O CA  
53134  C C   . LEU O  414 ? 1.48964 0.90820 1.02547 -0.32691 0.38326  -0.44224 415 LEU O C   
53135  O O   . LEU O  414 ? 1.45234 0.85136 0.99954 -0.30500 0.39298  -0.44084 415 LEU O O   
53136  C CB  . LEU O  414 ? 1.37733 0.84563 0.92699 -0.34879 0.36224  -0.41250 415 LEU O CB  
53137  C CG  . LEU O  414 ? 1.40285 0.88387 0.95872 -0.36533 0.34800  -0.39723 415 LEU O CG  
53138  C CD1 . LEU O  414 ? 1.36221 0.82475 0.93637 -0.35391 0.35120  -0.38456 415 LEU O CD1 
53139  C CD2 . LEU O  414 ? 1.28848 0.81640 0.84191 -0.37339 0.33663  -0.38769 415 LEU O CD2 
53151  N N   . ARG O  415 ? 1.56905 1.00419 1.08978 -0.33185 0.38369  -0.45478 416 ARG O N   
53152  C CA  . ARG O  415 ? 1.52894 0.96497 1.04676 -0.31224 0.39600  -0.46764 416 ARG O CA  
53153  C C   . ARG O  415 ? 1.52342 0.99635 1.02789 -0.32097 0.39346  -0.47308 416 ARG O C   
53154  O O   . ARG O  415 ? 1.53574 1.02262 1.02817 -0.34190 0.38239  -0.47143 416 ARG O O   
53155  C CB  . ARG O  415 ? 1.58638 0.97695 1.09445 -0.30383 0.40380  -0.48467 416 ARG O CB  
53158  N N   . GLU P  1   ? 1.56336 1.56524 1.09200 -0.15964 -0.10608 -0.35047 3   GLU P N   
53159  C CA  . GLU P  1   ? 1.53710 1.61647 1.02591 -0.14917 -0.10166 -0.33633 3   GLU P CA  
53160  C C   . GLU P  1   ? 1.36425 1.51638 0.88826 -0.14834 -0.08609 -0.28185 3   GLU P C   
53161  O O   . GLU P  1   ? 1.36504 1.56940 0.86396 -0.12810 -0.06442 -0.26277 3   GLU P O   
53162  C CB  . GLU P  1   ? 1.41355 1.51228 0.88056 -0.17048 -0.13760 -0.34655 3   GLU P CB  
53164  N N   . VAL P  2   ? 1.08805 1.23966 0.66998 -0.16983 -0.09595 -0.25448 4   VAL P N   
53165  C CA  . VAL P  2   ? 0.91657 1.12708 0.53244 -0.17126 -0.08783 -0.20230 4   VAL P CA  
53166  C C   . VAL P  2   ? 0.85379 1.03640 0.50417 -0.16428 -0.06586 -0.19350 4   VAL P C   
53167  O O   . VAL P  2   ? 0.89180 1.00921 0.56569 -0.16975 -0.06826 -0.21278 4   VAL P O   
53168  C CB  . VAL P  2   ? 0.89862 1.13612 0.55497 -0.19558 -0.11481 -0.17547 4   VAL P CB  
53169  C CG1 . VAL P  2   ? 0.80456 1.06535 0.51118 -0.19710 -0.10673 -0.12921 4   VAL P CG1 
53170  C CG2 . VAL P  2   ? 0.96003 1.25678 0.58671 -0.19350 -0.13152 -0.16532 4   VAL P CG2 
53180  N N   . LYS P  3   ? 0.80829 1.02823 0.47795 -0.14466 -0.04270 -0.15369 5   LYS P N   
53181  C CA  . LYS P  3   ? 0.71760 0.91239 0.44205 -0.13037 -0.02271 -0.13254 5   LYS P CA  
53182  C C   . LYS P  3   ? 0.69775 0.91733 0.46905 -0.13742 -0.02771 -0.08287 5   LYS P C   
53183  O O   . LYS P  3   ? 0.67417 0.94338 0.43409 -0.14020 -0.03260 -0.05385 5   LYS P O   
53184  C CB  . LYS P  3   ? 0.67653 0.89246 0.39437 -0.10419 0.00957  -0.13136 5   LYS P CB  
53187  N N   . LEU P  4   ? 0.60626 0.78958 0.42599 -0.13660 -0.02666 -0.07339 6   LEU P N   
53188  C CA  . LEU P  4   ? 0.55568 0.75258 0.41857 -0.13921 -0.03040 -0.03378 6   LEU P CA  
53189  C C   . LEU P  4   ? 0.56278 0.74589 0.46295 -0.12271 -0.01134 -0.01935 6   LEU P C   
53190  O O   . LEU P  4   ? 0.59458 0.73922 0.51050 -0.11531 -0.00799 -0.03711 6   LEU P O   
53191  C CB  . LEU P  4   ? 0.61986 0.79312 0.50423 -0.15543 -0.04851 -0.03641 6   LEU P CB  
53192  C CG  . LEU P  4   ? 0.64506 0.84254 0.51005 -0.17935 -0.07210 -0.04682 6   LEU P CG  
53193  C CD1 . LEU P  4   ? 0.55445 0.72378 0.44866 -0.19868 -0.08321 -0.05049 6   LEU P CD1 
53194  C CD2 . LEU P  4   ? 0.66336 0.92650 0.52913 -0.17823 -0.08109 -0.01389 6   LEU P CD2 
53206  N N   . VAL P  5   ? 0.57010 0.78339 0.48498 -0.11767 -0.00085 0.01357  7   VAL P N   
53207  C CA  . VAL P  5   ? 0.55676 0.76165 0.51233 -0.10846 0.01453  0.02721  7   VAL P CA  
53208  C C   . VAL P  5   ? 0.44733 0.63376 0.43806 -0.10900 0.00448  0.04721  7   VAL P C   
53209  O O   . VAL P  5   ? 0.47324 0.67575 0.46388 -0.11125 -0.00256 0.07288  7   VAL P O   
53210  C CB  . VAL P  5   ? 0.52601 0.76736 0.47940 -0.10669 0.03466  0.05226  7   VAL P CB  
53211  C CG1 . VAL P  5   ? 0.31966 0.55227 0.32555 -0.10539 0.04688  0.06804  7   VAL P CG1 
53212  C CG2 . VAL P  5   ? 0.42621 0.69143 0.34248 -0.10107 0.04977  0.02931  7   VAL P CG2 
53222  N N   . GLU P  6   ? 0.38857 0.54407 0.40662 -0.10291 0.00353  0.03506  8   GLU P N   
53223  C CA  . GLU P  6   ? 0.46705 0.60285 0.51063 -0.09948 -0.00464 0.04668  8   GLU P CA  
53224  C C   . GLU P  6   ? 0.42845 0.55458 0.50731 -0.09387 0.00233  0.05260  8   GLU P C   
53225  O O   . GLU P  6   ? 0.39972 0.53172 0.49169 -0.09263 0.01062  0.04053  8   GLU P O   
53226  C CB  . GLU P  6   ? 0.36420 0.47094 0.40297 -0.09757 -0.01427 0.02787  8   GLU P CB  
53227  C CG  . GLU P  6   ? 0.45267 0.56331 0.46624 -0.11058 -0.02332 0.02158  8   GLU P CG  
53228  C CD  . GLU P  6   ? 0.52008 0.59312 0.52814 -0.11210 -0.02834 0.00562  8   GLU P CD  
53229  O OE1 . GLU P  6   ? 0.55914 0.60650 0.55116 -0.10949 -0.02675 -0.01666 8   GLU P OE1 
53230  O OE2 . GLU P  6   ? 0.46140 0.52983 0.48013 -0.11375 -0.03194 0.01731  8   GLU P OE2 
53237  N N   . SER P  7   ? 0.40598 0.51888 0.50320 -0.09018 -0.00178 0.06877  9   SER P N   
53238  C CA  . SER P  7   ? 0.33636 0.43128 0.46759 -0.08850 0.00046  0.06931  9   SER P CA  
53239  C C   . SER P  7   ? 0.36531 0.43457 0.50444 -0.07833 -0.00729 0.07647  9   SER P C   
53240  O O   . SER P  7   ? 0.46812 0.54422 0.59211 -0.07194 -0.01092 0.08712  9   SER P O   
53241  C CB  . SER P  7   ? 0.26531 0.37532 0.41332 -0.09949 0.01476  0.09020  9   SER P CB  
53242  O OG  . SER P  7   ? 0.41732 0.53143 0.55253 -0.09880 0.01746  0.12193  9   SER P OG  
53248  N N   . GLY P  8   ? 0.32221 0.36556 0.48733 -0.07640 -0.01020 0.06768  10  GLY P N   
53249  C CA  . GLY P  8   ? 0.31424 0.32651 0.48505 -0.06328 -0.01579 0.06892  10  GLY P CA  
53250  C C   . GLY P  8   ? 0.35807 0.35505 0.51784 -0.04914 -0.02621 0.04282  10  GLY P C   
53251  O O   . GLY P  8   ? 0.45156 0.42384 0.61037 -0.03409 -0.02929 0.03883  10  GLY P O   
53255  N N   . GLY P  9   ? 0.30777 0.31667 0.45534 -0.04996 -0.03080 0.02585  11  GLY P N   
53256  C CA  . GLY P  9   ? 0.32992 0.32627 0.45865 -0.03467 -0.03990 0.00720  11  GLY P CA  
53257  C C   . GLY P  9   ? 0.37279 0.35228 0.51664 -0.03090 -0.05281 -0.01696 11  GLY P C   
53258  O O   . GLY P  9   ? 0.41344 0.38328 0.58858 -0.04227 -0.05428 -0.01926 11  GLY P O   
53262  N N   . GLY P  10  ? 0.38506 0.36108 0.50577 -0.01613 -0.06347 -0.03422 12  GLY P N   
53263  C CA  . GLY P  10  ? 0.38264 0.35167 0.51297 -0.01140 -0.08180 -0.06138 12  GLY P CA  
53264  C C   . GLY P  10  ? 0.52633 0.47682 0.61937 0.01170  -0.09071 -0.07708 12  GLY P C   
53265  O O   . GLY P  10  ? 0.50180 0.45290 0.55860 0.02597  -0.08109 -0.06457 12  GLY P O   
53269  N N   . LEU P  11  ? 0.49624 0.43252 0.59776 0.01398  -0.10863 -0.10547 13  LEU P N   
53270  C CA  . LEU P  11  ? 0.50559 0.42567 0.56477 0.03848  -0.11985 -0.12828 13  LEU P CA  
53271  C C   . LEU P  11  ? 0.51221 0.39575 0.57249 0.04403  -0.11392 -0.13750 13  LEU P C   
53272  O O   . LEU P  11  ? 0.58975 0.45279 0.69190 0.02487  -0.11309 -0.13711 13  LEU P O   
53273  C CB  . LEU P  11  ? 0.56086 0.49166 0.62314 0.03994  -0.14998 -0.16118 13  LEU P CB  
53274  C CG  . LEU P  11  ? 0.58394 0.49876 0.60001 0.06374  -0.16848 -0.19456 13  LEU P CG  
53275  C CD1 . LEU P  11  ? 0.56577 0.48909 0.51556 0.09392  -0.15778 -0.17910 13  LEU P CD1 
53276  C CD2 . LEU P  11  ? 0.60194 0.53627 0.63615 0.05745  -0.20420 -0.22882 13  LEU P CD2 
53288  N N   . VAL P  12  ? 0.51422 0.38831 0.52735 0.07267  -0.10747 -0.14377 14  VAL P N   
53289  C CA  . VAL P  12  ? 0.58038 0.41871 0.58985 0.08775  -0.09923 -0.15420 14  VAL P CA  
53290  C C   . VAL P  12  ? 0.68190 0.51357 0.63206 0.12210  -0.10281 -0.18194 14  VAL P C   
53291  O O   . VAL P  12  ? 0.73496 0.59655 0.64317 0.13567  -0.10137 -0.17564 14  VAL P O   
53292  C CB  . VAL P  12  ? 0.57626 0.42454 0.60044 0.09043  -0.07224 -0.11541 14  VAL P CB  
53293  C CG1 . VAL P  12  ? 0.67134 0.55257 0.65601 0.11405  -0.05404 -0.09903 14  VAL P CG1 
53294  C CG2 . VAL P  12  ? 0.58958 0.39337 0.63420 0.09908  -0.06738 -0.12085 14  VAL P CG2 
53304  N N   . GLN P  13  ? 0.41454 0.82362 0.86497 0.14694  -0.08148 -0.42497 15  GLN P N   
53305  C CA  . GLN P  13  ? 0.46293 0.87239 0.86396 0.16487  -0.09193 -0.45315 15  GLN P CA  
53306  C C   . GLN P  13  ? 0.51012 0.84890 0.84964 0.15877  -0.06540 -0.40220 15  GLN P C   
53307  O O   . GLN P  13  ? 0.48412 0.78322 0.85667 0.13323  -0.03790 -0.35798 15  GLN P O   
53308  C CB  . GLN P  13  ? 0.51552 0.97012 1.01574 0.14272  -0.08405 -0.51683 15  GLN P CB  
53309  C CG  . GLN P  13  ? 0.57229 1.10652 1.11609 0.15618  -0.11909 -0.58687 15  GLN P CG  
53310  C CD  . GLN P  13  ? 0.73789 1.29327 1.17525 0.20877  -0.16678 -0.60309 15  GLN P CD  
53311  O OE1 . GLN P  13  ? 0.87247 1.42144 1.25297 0.23878  -0.19025 -0.58276 15  GLN P OE1 
53312  N NE2 . GLN P  13  ? 0.72019 1.29635 1.12840 0.22007  -0.18006 -0.63103 15  GLN P NE2 
53321  N N   . PRO P  14  ? 0.52816 0.84989 0.77739 0.18185  -0.07256 -0.41002 16  PRO P N   
53322  C CA  . PRO P  14  ? 0.53819 0.79686 0.74247 0.17168  -0.04059 -0.37226 16  PRO P CA  
53323  C C   . PRO P  14  ? 0.49829 0.75068 0.80758 0.13335  -0.00936 -0.38035 16  PRO P C   
53324  O O   . PRO P  14  ? 0.49066 0.78404 0.87705 0.11981  -0.00992 -0.43124 16  PRO P O   
53325  C CB  . PRO P  14  ? 0.62341 0.87659 0.72281 0.19826  -0.05064 -0.39790 16  PRO P CB  
53326  C CG  . PRO P  14  ? 0.66355 0.95843 0.71586 0.23525  -0.09748 -0.42283 16  PRO P CG  
53327  C CD  . PRO P  14  ? 0.64684 1.00335 0.82487 0.21907  -0.10976 -0.45429 16  PRO P CD  
53335  N N   . GLY P  15  ? 0.46770 0.66792 0.78456 0.11757  0.01638  -0.33203 17  GLY P N   
53336  C CA  . GLY P  15  ? 0.43146 0.61576 0.84717 0.08623  0.04066  -0.32976 17  GLY P CA  
53337  C C   . GLY P  15  ? 0.38596 0.57337 0.88156 0.06603  0.04103  -0.30794 17  GLY P C   
53338  O O   . GLY P  15  ? 0.36294 0.51864 0.92299 0.04448  0.05835  -0.28642 17  GLY P O   
53342  N N   . GLY P  16  ? 0.37710 0.59914 0.86848 0.07294  0.02285  -0.31367 18  GLY P N   
53343  C CA  . GLY P  16  ? 0.34530 0.56856 0.90160 0.05062  0.02957  -0.29495 18  GLY P CA  
53344  C C   . GLY P  16  ? 0.34982 0.52801 0.87044 0.04831  0.03536  -0.23038 18  GLY P C   
53345  O O   . GLY P  16  ? 0.34553 0.48916 0.81189 0.06002  0.03774  -0.20138 18  GLY P O   
53349  N N   . SER P  17  ? 0.38121 0.56175 0.93449 0.03112  0.04015  -0.21187 19  SER P N   
53350  C CA  . SER P  17  ? 0.34995 0.49096 0.87685 0.02485  0.04573  -0.15440 19  SER P CA  
53351  C C   . SER P  17  ? 0.29268 0.45924 0.80828 0.02114  0.04253  -0.14867 19  SER P C   
53352  O O   . SER P  17  ? 0.29153 0.50253 0.84487 0.01558  0.04127  -0.18892 19  SER P O   
53353  C CB  . SER P  17  ? 0.35671 0.45282 0.93965 -0.00026 0.06233  -0.12660 19  SER P CB  
53354  O OG  . SER P  17  ? 0.34151 0.44930 0.99148 -0.02528 0.07630  -0.14634 19  SER P OG  
53360  N N   . LEU P  18  ? 0.35959 0.50109 0.82978 0.02336  0.04233  -0.10356 20  LEU P N   
53361  C CA  . LEU P  18  ? 0.29599 0.45525 0.75523 0.01549  0.04453  -0.09315 20  LEU P CA  
53362  C C   . LEU P  18  ? 0.32508 0.43913 0.76091 0.00291  0.05307  -0.03910 20  LEU P C   
53363  O O   . LEU P  18  ? 0.42265 0.50430 0.83205 0.01459  0.04720  -0.01354 20  LEU P O   
53364  C CB  . LEU P  18  ? 0.35513 0.54604 0.76403 0.04445  0.02532  -0.10612 20  LEU P CB  
53365  C CG  . LEU P  18  ? 0.29841 0.54372 0.72478 0.06125  0.00819  -0.16142 20  LEU P CG  
53366  C CD1 . LEU P  18  ? 0.37064 0.62759 0.73353 0.09681  -0.01511 -0.16086 20  LEU P CD1 
53367  C CD2 . LEU P  18  ? 0.32773 0.61330 0.82321 0.03646  0.01980  -0.19327 20  LEU P CD2 
53379  N N   . ARG P  19  ? 0.32290 0.43563 0.76806 -0.02113 0.06754  -0.02524 21  ARG P N   
53380  C CA  . ARG P  19  ? 0.30532 0.37862 0.71517 -0.03147 0.07191  0.02459  21  ARG P CA  
53381  C C   . ARG P  19  ? 0.31212 0.41507 0.68666 -0.03223 0.07387  0.02489  21  ARG P C   
53382  O O   . ARG P  19  ? 0.34996 0.48014 0.74702 -0.05177 0.09027  0.00373  21  ARG P O   
53383  C CB  . ARG P  19  ? 0.34752 0.37903 0.78483 -0.06123 0.09070  0.04775  21  ARG P CB  
53384  C CG  . ARG P  19  ? 0.44279 0.43838 0.82912 -0.07317 0.09441  0.09657  21  ARG P CG  
53385  C CD  . ARG P  19  ? 0.51257 0.45030 0.91224 -0.09797 0.11044  0.12762  21  ARG P CD  
53386  N NE  . ARG P  19  ? 0.64688 0.56704 1.00056 -0.12335 0.13100  0.15413  21  ARG P NE  
53387  C CZ  . ARG P  19  ? 0.67953 0.62167 1.05026 -0.15175 0.16365  0.13028  21  ARG P CZ  
53388  N NH1 . ARG P  19  ? 0.75563 0.74400 1.19395 -0.15562 0.17418  0.07654  21  ARG P NH1 
53389  N NH2 . ARG P  19  ? 0.79164 0.71081 1.11112 -0.17736 0.18693  0.15694  21  ARG P NH2 
53403  N N   . LEU P  20  ? 0.39277 0.49218 0.72080 -0.01269 0.06033  0.04350  22  LEU P N   
53404  C CA  . LEU P  20  ? 0.37178 0.49882 0.67093 -0.01190 0.06191  0.04188  22  LEU P CA  
53405  C C   . LEU P  20  ? 0.38020 0.48097 0.64819 -0.03308 0.07209  0.07922  22  LEU P C   
53406  O O   . LEU P  20  ? 0.37898 0.43600 0.63536 -0.03645 0.06743  0.11246  22  LEU P O   
53407  C CB  . LEU P  20  ? 0.37978 0.51465 0.64712 0.01990  0.04493  0.03959  22  LEU P CB  
53408  C CG  . LEU P  20  ? 0.37006 0.54204 0.64761 0.04193  0.03409  -0.00011 22  LEU P CG  
53409  C CD1 . LEU P  20  ? 0.41226 0.58864 0.72567 0.04119  0.03204  -0.02521 22  LEU P CD1 
53410  C CD2 . LEU P  20  ? 0.31637 0.47612 0.55181 0.07317  0.02137  0.00714  22  LEU P CD2 
53422  N N   . SER P  21  ? 0.38869 0.51754 0.64257 -0.04607 0.08442  0.07085  23  SER P N   
53423  C CA  . SER P  21  ? 0.46480 0.57318 0.67519 -0.06681 0.09540  0.10251  23  SER P CA  
53424  C C   . SER P  21  ? 0.42243 0.56852 0.61000 -0.06011 0.09468  0.08926  23  SER P C   
53425  O O   . SER P  21  ? 0.34686 0.53763 0.56315 -0.05297 0.09709  0.05141  23  SER P O   
53426  C CB  . SER P  21  ? 0.40008 0.49490 0.61757 -0.10484 0.12651  0.10546  23  SER P CB  
53427  O OG  . SER P  21  ? 0.47640 0.61206 0.69292 -0.12352 0.14898  0.07972  23  SER P OG  
53433  N N   . CYS P  22  ? 0.41772 0.54695 0.55852 -0.05989 0.08823  0.11731  24  CYS P N   
53434  C CA  . CYS P  22  ? 0.39127 0.55397 0.51138 -0.05723 0.09013  0.10493  24  CYS P CA  
53435  C C   . CYS P  22  ? 0.43755 0.58219 0.50195 -0.08193 0.10033  0.13215  24  CYS P C   
53436  O O   . CYS P  22  ? 0.53666 0.63874 0.56884 -0.07943 0.08551  0.16813  24  CYS P O   
53437  C CB  . CYS P  22  ? 0.42539 0.58962 0.54525 -0.02445 0.06784  0.10429  24  CYS P CB  
53438  S SG  . CYS P  22  ? 0.40979 0.61600 0.52181 -0.01826 0.07166  0.08142  24  CYS P SG  
53443  N N   . ALA P  23  ? 0.44135 0.61761 0.49331 -0.10478 0.12456  0.11317  25  ALA P N   
53444  C CA  . ALA P  23  ? 0.53789 0.69773 0.52314 -0.13190 0.13966  0.13600  25  ALA P CA  
53445  C C   . ALA P  23  ? 0.59383 0.79893 0.56494 -0.13005 0.14167  0.11220  25  ALA P C   
53446  O O   . ALA P  23  ? 0.60478 0.85834 0.62203 -0.12948 0.15441  0.07018  25  ALA P O   
53447  C CB  . ALA P  23  ? 0.54124 0.69074 0.51982 -0.17228 0.18021  0.13327  25  ALA P CB  
53453  N N   . ALA P  24  ? 0.58850 0.77978 0.50167 -0.12700 0.12646  0.13524  26  ALA P N   
53454  C CA  . ALA P  24  ? 0.64991 0.88461 0.54900 -0.12781 0.12946  0.11029  26  ALA P CA  
53455  C C   . ALA P  24  ? 0.63053 0.87270 0.47053 -0.16763 0.16345  0.10773  26  ALA P C   
53456  O O   . ALA P  24  ? 0.71582 0.91147 0.49472 -0.18995 0.17506  0.14275  26  ALA P O   
53457  C CB  . ALA P  24  ? 0.68825 0.91338 0.56217 -0.10358 0.09487  0.12630  26  ALA P CB  
53463  N N   . SER P  25  ? 0.71557 1.01267 0.57349 -0.17712 0.18222  0.06543  27  SER P N   
53464  C CA  . SER P  25  ? 0.91110 1.21516 0.71737 -0.21017 0.21298  0.05298  27  SER P CA  
53465  C C   . SER P  25  ? 1.01757 1.33625 0.76495 -0.20531 0.19588  0.05512  27  SER P C   
53466  O O   . SER P  25  ? 1.00529 1.32089 0.74888 -0.17789 0.15968  0.07172  27  SER P O   
53467  C CB  . SER P  25  ? 0.88600 1.23283 0.76621 -0.21787 0.23771  -0.00321 27  SER P CB  
53468  O OG  . SER P  25  ? 0.93875 1.33308 0.84931 -0.20456 0.22903  -0.04033 27  SER P OG  
53474  N N   . GLY P  26  ? 0.95250 1.28204 0.66530 -0.22637 0.21689  0.03282  28  GLY P N   
53475  C CA  . GLY P  26  ? 1.03623 1.38469 0.69382 -0.22345 0.20112  0.02812  28  GLY P CA  
53476  C C   . GLY P  26  ? 1.20086 1.49217 0.75224 -0.22038 0.17710  0.08180  28  GLY P C   
53477  O O   . GLY P  26  ? 1.10595 1.33461 0.61886 -0.22627 0.18184  0.12272  28  GLY P O   
53481  N N   . SER P  27  ? 1.19224 1.89739 1.26608 -0.56008 -0.00163 0.09853  29  SER P N   
53482  C CA  . SER P  27  ? 1.23846 1.92707 1.25831 -0.58817 -0.03053 0.13257  29  SER P CA  
53483  C C   . SER P  27  ? 1.24299 1.83350 1.27394 -0.56652 -0.07515 0.15032  29  SER P C   
53484  O O   . SER P  27  ? 1.26706 1.80689 1.33385 -0.52644 -0.07793 0.12100  29  SER P O   
53485  C CB  . SER P  27  ? 1.24711 1.97453 1.21402 -0.59993 -0.01028 0.10248  29  SER P CB  
53486  O OG  . SER P  27  ? 1.26524 1.98003 1.17845 -0.62910 -0.03776 0.13703  29  SER P OG  
53492  N N   . ILE P  28  ? 1.10876 1.67428 1.10675 -0.59076 -0.11089 0.19881  30  ILE P N   
53493  C CA  . ILE P  28  ? 1.16515 1.64130 1.16291 -0.56952 -0.15460 0.21873  30  ILE P CA  
53494  C C   . ILE P  28  ? 1.13331 1.58089 1.11310 -0.54700 -0.15541 0.19175  30  ILE P C   
53495  O O   . ILE P  28  ? 1.05441 1.43237 1.04772 -0.51392 -0.18227 0.19413  30  ILE P O   
53496  C CB  . ILE P  28  ? 1.11470 1.57527 1.07152 -0.60292 -0.19322 0.27665  30  ILE P CB  
53499  N N   . PHE P  29  ? 1.16084 1.66275 1.10878 -0.56343 -0.12748 0.16666  31  PHE P N   
53500  C CA  . PHE P  29  ? 0.95340 1.43375 0.88011 -0.54725 -0.12951 0.14364  31  PHE P CA  
53501  C C   . PHE P  29  ? 1.00602 1.48443 0.97270 -0.50933 -0.10457 0.08957  31  PHE P C   
53502  O O   . PHE P  29  ? 0.99855 1.46750 0.94896 -0.49660 -0.10288 0.06634  31  PHE P O   
53503  C CB  . PHE P  29  ? 0.95526 1.49051 0.81775 -0.58885 -0.11826 0.14635  31  PHE P CB  
53504  C CG  . PHE P  29  ? 0.88991 1.43360 0.70920 -0.62841 -0.14190 0.19880  31  PHE P CG  
53505  C CD1 . PHE P  29  ? 1.11905 1.71247 0.93926 -0.65713 -0.13337 0.22097  31  PHE P CD1 
53506  C CD2 . PHE P  29  ? 0.91147 1.41489 0.69045 -0.63523 -0.17343 0.22750  31  PHE P CD2 
53507  C CE1 . PHE P  29  ? 1.00749 1.60873 0.78939 -0.69240 -0.15893 0.26946  31  PHE P CE1 
53508  C CE2 . PHE P  29  ? 0.97330 1.48287 0.71099 -0.67131 -0.19768 0.27500  31  PHE P CE2 
53509  C CZ  . PHE P  29  ? 1.03015 1.58843 0.76942 -0.70015 -0.19207 0.29505  31  PHE P CZ  
53519  N N   . SER P  30  ? 0.85457 1.33967 0.87283 -0.49073 -0.08728 0.07078  32  SER P N   
53520  C CA  . SER P  30  ? 0.86541 1.35680 0.91860 -0.45827 -0.06044 0.01854  32  SER P CA  
53521  C C   . SER P  30  ? 0.77282 1.19702 0.88413 -0.40850 -0.07680 0.00947  32  SER P C   
53522  O O   . SER P  30  ? 0.73231 1.15526 0.87819 -0.37822 -0.05735 -0.03011 32  SER P O   
53523  C CB  . SER P  30  ? 0.90290 1.46515 0.96796 -0.47306 -0.02108 -0.00294 32  SER P CB  
53524  O OG  . SER P  30  ? 0.82950 1.38984 0.92750 -0.47823 -0.02776 0.02768  32  SER P OG  
53530  N N   . ILE P  31  ? 0.68610 1.05515 0.80486 -0.39844 -0.11239 0.04405  33  ILE P N   
53531  C CA  . ILE P  31  ? 0.56663 0.87550 0.73272 -0.35077 -0.12923 0.03411  33  ILE P CA  
53532  C C   . ILE P  31  ? 0.56608 0.82387 0.70529 -0.33913 -0.16667 0.06476  33  ILE P C   
53533  O O   . ILE P  31  ? 0.58006 0.82507 0.68459 -0.36490 -0.19128 0.10775  33  ILE P O   
53534  C CB  . ILE P  31  ? 0.54241 0.83697 0.75023 -0.34457 -0.13181 0.04112  33  ILE P CB  
53535  C CG1 . ILE P  31  ? 0.61625 0.95654 0.86141 -0.34304 -0.09378 0.00719  33  ILE P CG1 
53536  C CG2 . ILE P  31  ? 0.53818 0.76619 0.77280 -0.29986 -0.15599 0.03873  33  ILE P CG2 
53537  C CD1 . ILE P  31  ? 0.50228 0.82901 0.78022 -0.30114 -0.07881 -0.03644 33  ILE P CD1 
53549  N N   . ASN P  32  ? 0.57319 0.80311 0.72765 -0.29941 -0.17170 0.04539  34  ASN P N   
53550  C CA  . ASN P  32  ? 0.54125 0.72650 0.67236 -0.28116 -0.20475 0.07482  34  ASN P CA  
53551  C C   . ASN P  32  ? 0.57630 0.70669 0.73551 -0.23884 -0.22430 0.08055  34  ASN P C   
53552  O O   . ASN P  32  ? 0.68584 0.77684 0.83376 -0.24388 -0.25206 0.11522  34  ASN P O   
53553  C CB  . ASN P  32  ? 0.63306 0.82902 0.75526 -0.26609 -0.19835 0.05785  34  ASN P CB  
53554  C CG  . ASN P  32  ? 0.67113 0.83638 0.75858 -0.26052 -0.22875 0.09640  34  ASN P CG  
53555  O OD1 . ASN P  32  ? 0.55838 0.67678 0.64332 -0.24428 -0.25606 0.12638  34  ASN P OD1 
53556  N ND2 . ASN P  32  ? 0.70136 0.88780 0.76118 -0.27269 -0.22478 0.09657  34  ASN P ND2 
53563  N N   . THR P  33  ? 0.67346 0.76757 0.49109 -0.21400 0.02666  -0.06993 35  THR P N   
53564  C CA  . THR P  33  ? 0.64072 0.73109 0.51355 -0.20721 0.02587  -0.05997 35  THR P CA  
53565  C C   . THR P  33  ? 0.51943 0.60450 0.41119 -0.19466 0.04786  -0.06193 35  THR P C   
53566  O O   . THR P  33  ? 0.49450 0.57178 0.36643 -0.18824 0.06491  -0.08007 35  THR P O   
53567  C CB  . THR P  33  ? 0.48248 0.55713 0.37282 -0.21117 0.01597  -0.07487 35  THR P CB  
53568  O OG1 . THR P  33  ? 0.59657 0.68792 0.48387 -0.22450 -0.00724 -0.06832 35  THR P OG1 
53569  C CG2 . THR P  33  ? 0.51598 0.58540 0.45291 -0.19972 0.01912  -0.06639 35  THR P CG2 
53577  N N   . MET P  34  ? 0.43864 0.52769 0.36920 -0.18996 0.04568  -0.04381 36  MET P N   
53578  C CA  . MET P  34  ? 0.44668 0.53507 0.40438 -0.18084 0.05948  -0.04388 36  MET P CA  
53579  C C   . MET P  34  ? 0.44057 0.51425 0.43449 -0.17412 0.04802  -0.04024 36  MET P C   
53580  O O   . MET P  34  ? 0.40698 0.47727 0.40884 -0.17529 0.03298  -0.02840 36  MET P O   
53581  C CB  . MET P  34  ? 0.48276 0.59386 0.44535 -0.18583 0.06887  -0.02232 36  MET P CB  
53582  C CG  . MET P  34  ? 0.47111 0.60158 0.39520 -0.18689 0.08797  -0.02566 36  MET P CG  
53583  S SD  . MET P  34  ? 0.48889 0.65242 0.42302 -0.19645 0.10092  0.00949  36  MET P SD  
53584  C CE  . MET P  34  ? 0.57168 0.75985 0.54085 -0.18558 0.12694  0.00171  36  MET P CE  
53594  N N   . GLY P  35  ? 0.39615 0.46163 0.40895 -0.16382 0.05515  -0.05067 37  GLY P N   
53595  C CA  . GLY P  35  ? 0.43180 0.48111 0.46904 -0.15491 0.04450  -0.04980 37  GLY P CA  
53596  C C   . GLY P  35  ? 0.41226 0.45649 0.46440 -0.14308 0.05115  -0.06095 37  GLY P C   
53597  O O   . GLY P  35  ? 0.40903 0.46890 0.46431 -0.14135 0.06409  -0.06455 37  GLY P O   
53601  N N   . TRP P  36  ? 0.35880 0.38390 0.41875 -0.13206 0.04281  -0.06536 38  TRP P N   
53602  C CA  . TRP P  36  ? 0.35838 0.37763 0.43100 -0.11871 0.04333  -0.07316 38  TRP P CA  
53603  C C   . TRP P  36  ? 0.38169 0.37762 0.44079 -0.10630 0.04460  -0.08177 38  TRP P C   
53604  O O   . TRP P  36  ? 0.42459 0.41051 0.47678 -0.10539 0.03957  -0.07815 38  TRP P O   
53605  C CB  . TRP P  36  ? 0.38546 0.40270 0.47950 -0.11766 0.02703  -0.06651 38  TRP P CB  
53606  C CG  . TRP P  36  ? 0.37147 0.41379 0.49022 -0.13076 0.02674  -0.05595 38  TRP P CG  
53607  C CD1 . TRP P  36  ? 0.33596 0.40265 0.48107 -0.12898 0.03006  -0.05639 38  TRP P CD1 
53608  C CD2 . TRP P  36  ? 0.39303 0.44265 0.51668 -0.14808 0.02353  -0.03924 38  TRP P CD2 
53609  N NE1 . TRP P  36  ? 0.33799 0.43105 0.50777 -0.14681 0.03098  -0.04016 38  TRP P NE1 
53610  C CE2 . TRP P  36  ? 0.33238 0.41134 0.48633 -0.15925 0.02714  -0.02878 38  TRP P CE2 
53611  C CE3 . TRP P  36  ? 0.39614 0.43274 0.50372 -0.15430 0.01791  -0.02929 38  TRP P CE3 
53612  C CZ2 . TRP P  36  ? 0.35932 0.45060 0.52489 -0.17906 0.02686  -0.00715 38  TRP P CZ2 
53613  C CZ3 . TRP P  36  ? 0.44446 0.48938 0.55996 -0.17076 0.01556  -0.00898 38  TRP P CZ3 
53614  C CH2 . TRP P  36  ? 0.39781 0.46749 0.54064 -0.18429 0.02064  0.00265  38  TRP P CH2 
53625  N N   . TYR P  37  ? 0.34170 0.33088 0.39862 -0.09528 0.05284  -0.09054 39  TYR P N   
53626  C CA  . TYR P  37  ? 0.39400 0.35909 0.44114 -0.08072 0.05267  -0.09380 39  TYR P CA  
53627  C C   . TYR P  37  ? 0.37270 0.34106 0.43345 -0.06521 0.04315  -0.09425 39  TYR P C   
53628  O O   . TYR P  37  ? 0.37105 0.36345 0.45452 -0.06768 0.03975  -0.09332 39  TYR P O   
53629  C CB  . TYR P  37  ? 0.42110 0.36666 0.45193 -0.07903 0.06616  -0.10171 39  TYR P CB  
53630  C CG  . TYR P  37  ? 0.45329 0.39020 0.47014 -0.09640 0.06913  -0.10168 39  TYR P CG  
53631  C CD1 . TYR P  37  ? 0.42528 0.38002 0.43902 -0.11317 0.06782  -0.10240 39  TYR P CD1 
53632  C CD2 . TYR P  37  ? 0.42774 0.34198 0.43604 -0.09747 0.07199  -0.09842 39  TYR P CD2 
53633  C CE1 . TYR P  37  ? 0.46313 0.41515 0.46693 -0.13027 0.06536  -0.10239 39  TYR P CE1 
53634  C CE2 . TYR P  37  ? 0.45877 0.37237 0.46339 -0.11737 0.07174  -0.09674 39  TYR P CE2 
53635  C CZ  . TYR P  37  ? 0.42413 0.35759 0.42720 -0.13363 0.06645  -0.10000 39  TYR P CZ  
53636  O OH  . TYR P  37  ? 0.42348 0.36121 0.42533 -0.15462 0.06122  -0.09842 39  TYR P OH  
53646  N N   . ARG P  38  ? 0.36384 0.31184 0.41139 -0.05005 0.03803  -0.09385 40  ARG P N   
53647  C CA  . ARG P  38  ? 0.37111 0.32100 0.42572 -0.03400 0.02452  -0.09517 40  ARG P CA  
53648  C C   . ARG P  38  ? 0.42448 0.35253 0.46082 -0.01454 0.03054  -0.09456 40  ARG P C   
53649  O O   . ARG P  38  ? 0.46818 0.37275 0.48253 -0.01427 0.04206  -0.09073 40  ARG P O   
53650  C CB  . ARG P  38  ? 0.41254 0.35498 0.46046 -0.03128 0.00508  -0.09513 40  ARG P CB  
53651  C CG  . ARG P  38  ? 0.48947 0.40697 0.50445 -0.01969 0.00827  -0.09308 40  ARG P CG  
53652  C CD  . ARG P  38  ? 0.43774 0.34390 0.44154 -0.01327 -0.01145 -0.09792 40  ARG P CD  
53653  N NE  . ARG P  38  ? 0.50600 0.39263 0.47521 0.00367  -0.00576 -0.09650 40  ARG P NE  
53654  C CZ  . ARG P  38  ? 0.64803 0.51702 0.59650 0.01523  -0.01881 -0.10336 40  ARG P CZ  
53655  N NH1 . ARG P  38  ? 0.48846 0.34966 0.44759 0.00794  -0.04224 -0.11234 40  ARG P NH1 
53656  N NH2 . ARG P  38  ? 0.64787 0.50521 0.56369 0.03476  -0.00736 -0.10077 40  ARG P NH2 
53670  N N   . GLN P  39  ? 0.40776 0.34602 0.45707 0.00095  0.02185  -0.09560 41  GLN P N   
53671  C CA  . GLN P  39  ? 0.56211 0.47884 0.59558 0.02302  0.02604  -0.09236 41  GLN P CA  
53672  C C   . GLN P  39  ? 0.58881 0.48250 0.58972 0.03643  0.01595  -0.08619 41  GLN P C   
53673  O O   . GLN P  39  ? 0.49070 0.39323 0.48903 0.03950  -0.00429 -0.08908 41  GLN P O   
53674  C CB  . GLN P  39  ? 0.65842 0.60199 0.72125 0.03889  0.01832  -0.09350 41  GLN P CB  
53675  C CG  . GLN P  39  ? 0.56794 0.48768 0.61688 0.06595  0.02317  -0.08866 41  GLN P CG  
53676  C CD  . GLN P  39  ? 0.60017 0.48670 0.63422 0.06466  0.04777  -0.09146 41  GLN P CD  
53677  O OE1 . GLN P  39  ? 0.69398 0.59465 0.74377 0.05731  0.06066  -0.10044 41  GLN P OE1 
53678  N NE2 . GLN P  39  ? 0.69182 0.53156 0.69246 0.07101  0.05403  -0.08347 41  GLN P NE2 
53687  N N   . THR P  40  ? 0.62279 0.48446 0.59603 0.04386  0.03005  -0.07755 42  THR P N   
53688  C CA  . THR P  40  ? 0.64907 0.49003 0.58568 0.06033  0.02591  -0.06754 42  THR P CA  
53689  C C   . THR P  40  ? 0.68357 0.51662 0.61070 0.08693  0.01404  -0.06186 42  THR P C   
53690  O O   . THR P  40  ? 0.67260 0.50935 0.62199 0.09390  0.01601  -0.06318 42  THR P O   
53691  C CB  . THR P  40  ? 0.61790 0.43262 0.53357 0.05265  0.04856  -0.05478 42  THR P CB  
53692  O OG1 . THR P  40  ? 0.64573 0.43303 0.56133 0.05552  0.06007  -0.04873 42  THR P OG1 
53693  C CG2 . THR P  40  ? 0.59916 0.42880 0.53200 0.02638  0.05813  -0.05942 42  THR P CG2 
53701  N N   . PRO P  41  ? 0.61046 0.43340 0.50188 0.10563  0.00124  -0.05542 43  PRO P N   
53702  C CA  . PRO P  41  ? 0.70775 0.52213 0.58499 0.13335  -0.01202 -0.04632 43  PRO P CA  
53703  C C   . PRO P  41  ? 0.76100 0.54357 0.63451 0.14150  0.00811  -0.03191 43  PRO P C   
53704  O O   . PRO P  41  ? 0.78619 0.56565 0.66489 0.16449  -0.00117 -0.02613 43  PRO P O   
53705  C CB  . PRO P  41  ? 0.79823 0.59761 0.62086 0.15022  -0.02229 -0.03950 43  PRO P CB  
53706  C CG  . PRO P  41  ? 0.73801 0.54269 0.55227 0.13404  -0.01714 -0.04953 43  PRO P CG  
53707  C CD  . PRO P  41  ? 0.75755 0.57891 0.61861 0.10569  -0.00452 -0.05843 43  PRO P CD  
53715  N N   . GLY P  42  ? 0.84664 0.60400 0.71303 0.12324  0.03351  -0.02567 44  GLY P N   
53716  C CA  . GLY P  42  ? 0.83748 0.55391 0.70009 0.12535  0.05081  -0.01447 44  GLY P CA  
53717  C C   . GLY P  42  ? 0.71455 0.43466 0.61293 0.11450  0.05769  -0.03133 44  GLY P C   
53718  O O   . GLY P  42  ? 0.79407 0.55278 0.72318 0.11890  0.04644  -0.04583 44  GLY P O   
53722  N N   . LYS P  43  ? 0.67766 0.35806 0.57106 0.09908  0.07617  -0.02936 45  LYS P N   
53723  C CA  . LYS P  43  ? 0.69624 0.36820 0.60964 0.09281  0.08396  -0.04747 45  LYS P CA  
53724  C C   . LYS P  43  ? 0.76191 0.46541 0.69368 0.06193  0.08766  -0.06403 45  LYS P C   
53725  O O   . LYS P  43  ? 0.72496 0.45097 0.67677 0.06205  0.08857  -0.08112 45  LYS P O   
53726  C CB  . LYS P  43  ? 0.72031 0.32286 0.61306 0.09035  0.09756  -0.04058 45  LYS P CB  
53727  C CG  . LYS P  43  ? 0.76723 0.34420 0.66689 0.10315  0.10339  -0.05939 45  LYS P CG  
53728  C CD  . LYS P  43  ? 0.80518 0.31081 0.68398 0.08318  0.11491  -0.06236 45  LYS P CD  
53729  C CE  . LYS P  43  ? 1.00529 0.44657 0.86888 0.11433  0.11904  -0.06434 45  LYS P CE  
53730  N NZ  . LYS P  43  ? 1.09814 0.45370 0.93495 0.09536  0.12527  -0.05432 45  LYS P NZ  
53744  N N   . GLN P  44  ? 0.71453 0.42370 0.63997 0.03780  0.09083  -0.05710 46  GLN P N   
53745  C CA  . GLN P  44  ? 0.62164 0.35266 0.56138 0.00860  0.09403  -0.06932 46  GLN P CA  
53746  C C   . GLN P  44  ? 0.57253 0.35659 0.53166 0.00758  0.08292  -0.07689 46  GLN P C   
53747  O O   . GLN P  44  ? 0.65857 0.46091 0.61856 0.02460  0.07108  -0.07276 46  GLN P O   
53748  C CB  . GLN P  44  ? 0.61544 0.33641 0.54824 -0.01597 0.10170  -0.05611 46  GLN P CB  
53749  C CG  . GLN P  44  ? 0.63156 0.37383 0.55632 -0.00776 0.10044  -0.03937 46  GLN P CG  
53750  C CD  . GLN P  44  ? 0.77982 0.53298 0.70985 -0.03163 0.11054  -0.02653 46  GLN P CD  
53751  O OE1 . GLN P  44  ? 0.85365 0.62210 0.80238 -0.05651 0.11034  -0.03476 46  GLN P OE1 
53752  N NE2 . GLN P  44  ? 0.82407 0.57446 0.73792 -0.02285 0.11959  -0.00462 46  GLN P NE2 
53761  N N   . ARG P  45  ? 0.54977 0.35451 0.52186 -0.01389 0.08465  -0.08772 47  ARG P N   
53762  C CA  . ARG P  45  ? 0.50033 0.34743 0.48955 -0.02130 0.07520  -0.09097 47  ARG P CA  
53763  C C   . ARG P  45  ? 0.49627 0.35156 0.48400 -0.04203 0.07667  -0.08520 47  ARG P C   
53764  O O   . ARG P  45  ? 0.49076 0.33147 0.47384 -0.05936 0.08446  -0.08421 47  ARG P O   
53765  C CB  . ARG P  45  ? 0.47593 0.34682 0.48212 -0.02616 0.07660  -0.10339 47  ARG P CB  
53766  C CG  . ARG P  45  ? 0.45889 0.31238 0.45342 -0.04060 0.08818  -0.11391 47  ARG P CG  
53767  C CD  . ARG P  45  ? 0.47512 0.35301 0.47908 -0.03670 0.09411  -0.12525 47  ARG P CD  
53768  N NE  . ARG P  45  ? 0.58104 0.45416 0.59161 -0.00909 0.09966  -0.12903 47  ARG P NE  
53769  C CZ  . ARG P  45  ? 0.51804 0.41773 0.54150 0.00246  0.10915  -0.13663 47  ARG P CZ  
53770  N NH1 . ARG P  45  ? 0.55903 0.49002 0.58569 -0.01265 0.11493  -0.14023 47  ARG P NH1 
53771  N NH2 . ARG P  45  ? 0.53410 0.43191 0.56762 0.03198  0.11423  -0.13832 47  ARG P NH2 
53785  N N   . ASP P  46  ? 0.50525 0.38317 0.49835 -0.03958 0.06745  -0.08168 48  ASP P N   
53786  C CA  . ASP P  46  ? 0.39803 0.28805 0.39215 -0.05048 0.06910  -0.07419 48  ASP P CA  
53787  C C   . ASP P  46  ? 0.39716 0.31294 0.40725 -0.06369 0.06137  -0.07887 48  ASP P C   
53788  O O   . ASP P  46  ? 0.47617 0.40185 0.49500 -0.06024 0.05192  -0.08434 48  ASP P O   
53789  C CB  . ASP P  46  ? 0.52750 0.41551 0.50680 -0.03118 0.06643  -0.06639 48  ASP P CB  
53790  C CG  . ASP P  46  ? 0.62999 0.49668 0.58989 -0.02216 0.07895  -0.05350 48  ASP P CG  
53791  O OD1 . ASP P  46  ? 0.64833 0.49801 0.61073 -0.03471 0.08845  -0.04980 48  ASP P OD1 
53792  O OD2 . ASP P  46  ? 0.72881 0.59191 0.66713 -0.00247 0.07913  -0.04674 48  ASP P OD2 
53797  N N   . LEU P  47  ? 0.46358 0.39214 0.47988 -0.07990 0.06439  -0.07387 49  LEU P N   
53798  C CA  . LEU P  47  ? 0.39429 0.34561 0.42207 -0.09093 0.05635  -0.07397 49  LEU P CA  
53799  C C   . LEU P  47  ? 0.33397 0.28916 0.36428 -0.07667 0.04631  -0.07098 49  LEU P C   
53800  O O   . LEU P  47  ? 0.39935 0.34969 0.42213 -0.06151 0.04804  -0.06635 49  LEU P O   
53801  C CB  . LEU P  47  ? 0.49483 0.46259 0.53012 -0.10819 0.05815  -0.06692 49  LEU P CB  
53802  C CG  . LEU P  47  ? 0.42582 0.41937 0.47274 -0.11273 0.04862  -0.05992 49  LEU P CG  
53803  C CD1 . LEU P  47  ? 0.50470 0.50358 0.54730 -0.12526 0.04272  -0.06534 49  LEU P CD1 
53804  C CD2 . LEU P  47  ? 0.44812 0.46567 0.50944 -0.12402 0.04923  -0.04936 49  LEU P CD2 
53816  N N   . VAL P  48  ? 0.33602 0.29739 0.37460 -0.08149 0.03644  -0.07333 50  VAL P N   
53817  C CA  . VAL P  48  ? 0.44791 0.40338 0.48858 -0.07251 0.02308  -0.07159 50  VAL P CA  
53818  C C   . VAL P  48  ? 0.44309 0.41121 0.49162 -0.08133 0.01934  -0.06215 50  VAL P C   
53819  O O   . VAL P  48  ? 0.33378 0.29948 0.38024 -0.06885 0.01700  -0.05732 50  VAL P O   
53820  C CB  . VAL P  48  ? 0.33129 0.28335 0.38159 -0.07497 0.01173  -0.07643 50  VAL P CB  
53821  C CG1 . VAL P  48  ? 0.34500 0.28228 0.39784 -0.07246 -0.00589 -0.07498 50  VAL P CG1 
53822  C CG2 . VAL P  48  ? 0.39681 0.33965 0.44057 -0.06138 0.01113  -0.08420 50  VAL P CG2 
53832  N N   . ALA P  49  ? 0.42064 0.40355 0.47588 -0.09964 0.01950  -0.05853 51  ALA P N   
53833  C CA  . ALA P  49  ? 0.40716 0.40263 0.46655 -0.10813 0.01353  -0.04664 51  ALA P CA  
53834  C C   . ALA P  49  ? 0.42351 0.43657 0.47859 -0.12754 0.01824  -0.04511 51  ALA P C   
53835  O O   . ALA P  49  ? 0.32948 0.34332 0.38370 -0.13202 0.02475  -0.05153 51  ALA P O   
53836  C CB  . ALA P  49  ? 0.37892 0.35717 0.44345 -0.10278 -0.00031 -0.03993 51  ALA P CB  
53842  N N   . ASP P  50  ? 0.38136 0.41135 0.43241 -0.13655 0.01477  -0.03661 52  ASP P N   
53843  C CA  . ASP P  50  ? 0.42337 0.46828 0.45964 -0.15307 0.01696  -0.03493 52  ASP P CA  
53844  C C   . ASP P  50  ? 0.43338 0.49423 0.46736 -0.15803 0.00464  -0.01806 52  ASP P C   
53845  O O   . ASP P  50  ? 0.34721 0.41060 0.39539 -0.14750 -0.00384 -0.00943 52  ASP P O   
53846  C CB  . ASP P  50  ? 0.43315 0.47834 0.45381 -0.16101 0.02575  -0.05112 52  ASP P CB  
53847  C CG  . ASP P  50  ? 0.45524 0.50696 0.48083 -0.16551 0.02024  -0.05162 52  ASP P CG  
53848  O OD1 . ASP P  50  ? 0.59952 0.66854 0.63901 -0.16321 0.00996  -0.03768 52  ASP P OD1 
53849  O OD2 . ASP P  50  ? 0.49640 0.53643 0.51482 -0.17143 0.02624  -0.06459 52  ASP P OD2 
53854  N N   . ILE P  51  ? 0.37062 0.44401 0.38453 -0.17101 0.00453  -0.01233 53  ILE P N   
53855  C CA  . ILE P  51  ? 0.41201 0.50017 0.41856 -0.17498 -0.00892 0.00760  53  ILE P CA  
53856  C C   . ILE P  51  ? 0.52967 0.63440 0.50095 -0.19002 -0.00790 0.00448  53  ILE P C   
53857  O O   . ILE P  51  ? 0.53350 0.63545 0.48562 -0.19474 0.00693  -0.00493 53  ILE P O   
53858  C CB  . ILE P  51  ? 0.47374 0.54798 0.48900 -0.17082 -0.01285 0.02821  53  ILE P CB  
53859  C CG1 . ILE P  51  ? 0.60828 0.69317 0.61382 -0.17169 -0.02769 0.05278  53  ILE P CG1 
53860  C CG2 . ILE P  51  ? 0.52259 0.59544 0.53116 -0.18087 0.00106  0.02861  53  ILE P CG2 
53861  C CD1 . ILE P  51  ? 0.50619 0.56473 0.52464 -0.16422 -0.03571 0.07458  53  ILE P CD1 
53873  N N   . SER P  52  ? 0.56747 0.69167 0.52915 -0.19547 -0.02430 0.01173  54  SER P N   
53874  C CA  . SER P  52  ? 0.57334 0.71116 0.49226 -0.20906 -0.02895 0.00837  54  SER P CA  
53875  C C   . SER P  52  ? 0.60753 0.75163 0.50464 -0.20924 -0.02965 0.03416  54  SER P C   
53876  O O   . SER P  52  ? 0.58007 0.71646 0.50027 -0.20106 -0.03216 0.05661  54  SER P O   
53877  C CB  . SER P  52  ? 0.62855 0.78843 0.54784 -0.21765 -0.05148 0.00626  54  SER P CB  
53878  O OG  . SER P  52  ? 0.66912 0.84881 0.61273 -0.20846 -0.06850 0.03255  54  SER P OG  
53884  N N   . SER P  53  ? 0.61897 0.77285 0.46668 -0.21844 -0.02719 0.03117  55  SER P N   
53885  C CA  . SER P  53  ? 0.69179 0.85418 0.51265 -0.21966 -0.02528 0.05998  55  SER P CA  
53886  C C   . SER P  53  ? 0.64652 0.81835 0.47762 -0.21540 -0.05076 0.08924  55  SER P C   
53887  O O   . SER P  53  ? 0.72855 0.89511 0.55797 -0.21270 -0.05042 0.12068  55  SER P O   
53888  C CB  . SER P  53  ? 0.73171 0.90488 0.48752 -0.22687 -0.01792 0.04980  55  SER P CB  
53889  O OG  . SER P  53  ? 0.96605 1.13978 0.69967 -0.23339 -0.03358 0.02113  55  SER P OG  
53895  N N   . GLY P  54  ? 0.65038 0.83695 0.49605 -0.21446 -0.07295 0.08171  56  GLY P N   
53896  C CA  . GLY P  54  ? 0.61720 0.81844 0.48286 -0.20455 -0.09699 0.10902  56  GLY P CA  
53897  C C   . GLY P  54  ? 0.55557 0.73833 0.47331 -0.18663 -0.09472 0.12046  56  GLY P C   
53898  O O   . GLY P  54  ? 0.64876 0.83687 0.58276 -0.17225 -0.11172 0.14538  56  GLY P O   
53902  N N   . GLY P  55  ? 0.51881 0.67801 0.45949 -0.18445 -0.07548 0.10203  57  GLY P N   
53903  C CA  . GLY P  55  ? 0.57495 0.70874 0.55393 -0.16685 -0.07341 0.10811  57  GLY P CA  
53904  C C   . GLY P  55  ? 0.58998 0.73132 0.60426 -0.15466 -0.07357 0.09099  57  GLY P C   
53905  O O   . GLY P  55  ? 0.59987 0.71925 0.63903 -0.13546 -0.07206 0.09377  57  GLY P O   
53909  N N   . SER P  56  ? 0.58418 0.75327 0.59905 -0.16550 -0.07517 0.07391  58  SER P N   
53910  C CA  . SER P  56  ? 0.52505 0.70634 0.57569 -0.15678 -0.07218 0.06260  58  SER P CA  
53911  C C   . SER P  56  ? 0.54014 0.68870 0.59553 -0.15255 -0.05170 0.04360  58  SER P C   
53912  O O   . SER P  56  ? 0.54489 0.67851 0.57889 -0.16609 -0.04064 0.02815  58  SER P O   
53913  C CB  . SER P  56  ? 0.48229 0.69827 0.53398 -0.17628 -0.08125 0.05172  58  SER P CB  
53914  O OG  . SER P  56  ? 0.76818 1.01059 0.79968 -0.18610 -0.10297 0.06477  58  SER P OG  
53920  N N   . THR P  57  ? 0.46862 0.60726 0.54957 -0.13075 -0.04694 0.04452  59  THR P N   
53921  C CA  . THR P  57  ? 0.43086 0.53612 0.51204 -0.12267 -0.03219 0.02911  59  THR P CA  
53922  C C   . THR P  57  ? 0.52061 0.63821 0.61992 -0.11529 -0.02197 0.01881  59  THR P C   
53923  O O   . THR P  57  ? 0.43436 0.58313 0.55743 -0.10522 -0.02487 0.02873  59  THR P O   
53924  C CB  . THR P  57  ? 0.44445 0.51498 0.52836 -0.10189 -0.03588 0.03681  59  THR P CB  
53925  O OG1 . THR P  57  ? 0.46628 0.54674 0.56942 -0.07586 -0.03965 0.04514  59  THR P OG1 
53926  C CG2 . THR P  57  ? 0.48288 0.54045 0.55306 -0.11104 -0.04600 0.05430  59  THR P CG2 
53934  N N   . LYS P  58  ? 0.52197 0.61828 0.61214 -0.11923 -0.00914 0.00193  60  LYS P N   
53935  C CA  . LYS P  58  ? 0.47430 0.57347 0.57557 -0.11085 0.00322  -0.00486 60  LYS P CA  
53936  C C   . LYS P  58  ? 0.45673 0.51824 0.54398 -0.09816 0.01153  -0.01728 60  LYS P C   
53937  O O   . LYS P  58  ? 0.47283 0.51529 0.54646 -0.10791 0.01132  -0.02583 60  LYS P O   
53938  C CB  . LYS P  58  ? 0.55655 0.67085 0.65914 -0.13441 0.00725  -0.01153 60  LYS P CB  
53939  C CG  . LYS P  58  ? 0.55177 0.66895 0.66745 -0.12899 0.02148  -0.01232 60  LYS P CG  
53940  C CD  . LYS P  58  ? 0.71182 0.87025 0.85535 -0.14636 0.01847  -0.00202 60  LYS P CD  
53941  C CE  . LYS P  58  ? 0.72318 0.88947 0.88408 -0.14123 0.03611  0.00435  60  LYS P CE  
53942  N NZ  . LYS P  58  ? 0.71319 0.84264 0.85489 -0.15645 0.04459  -0.00771 60  LYS P NZ  
53956  N N   . TYR P  59  ? 0.31445 0.58173 0.70823 -0.04574 -0.18414 0.01996  61  TYR P N   
53957  C CA  . TYR P  59  ? 0.28279 0.50015 0.66579 -0.03258 -0.17674 -0.00258 61  TYR P CA  
53958  C C   . TYR P  59  ? 0.25341 0.46043 0.63916 -0.04024 -0.16760 -0.00771 61  TYR P C   
53959  O O   . TYR P  59  ? 0.25749 0.50790 0.68903 -0.04743 -0.15882 0.01577  61  TYR P O   
53960  C CB  . TYR P  59  ? 0.29492 0.49627 0.69266 0.00338  -0.15067 0.00678  61  TYR P CB  
53961  C CG  . TYR P  59  ? 0.26296 0.45753 0.65653 0.01307  -0.15624 0.01275  61  TYR P CG  
53962  C CD1 . TYR P  59  ? 0.29203 0.43546 0.63774 0.00694  -0.15910 -0.01670 61  TYR P CD1 
53963  C CD2 . TYR P  59  ? 0.27049 0.51240 0.71094 0.02885  -0.15771 0.05122  61  TYR P CD2 
53964  C CE1 . TYR P  59  ? 0.35336 0.48301 0.69156 0.01198  -0.15837 -0.00947 61  TYR P CE1 
53965  C CE2 . TYR P  59  ? 0.30784 0.53255 0.73499 0.03967  -0.16023 0.06158  61  TYR P CE2 
53966  C CZ  . TYR P  59  ? 0.37306 0.53634 0.74564 0.02905  -0.15797 0.03031  61  TYR P CZ  
53967  O OH  . TYR P  59  ? 0.41955 0.55795 0.77502 0.03578  -0.15473 0.04172  61  TYR P OH  
53977  N N   . GLY P  60  ? 0.32884 0.47723 0.65935 -0.03778 -0.16547 -0.03572 62  GLY P N   
53978  C CA  . GLY P  60  ? 0.29532 0.41433 0.60330 -0.03603 -0.14820 -0.03692 62  GLY P CA  
53979  C C   . GLY P  60  ? 0.42261 0.53312 0.73268 -0.00868 -0.11170 -0.02427 62  GLY P C   
53980  O O   . GLY P  60  ? 0.46611 0.56514 0.77186 0.01308  -0.09997 -0.02751 62  GLY P O   
53984  N N   . ASP P  61  ? 0.51524 0.62270 0.82633 -0.01098 -0.08827 -0.01029 63  ASP P N   
53985  C CA  . ASP P  61  ? 0.38806 0.48961 0.70219 0.01493  -0.04445 0.00427  63  ASP P CA  
53986  C C   . ASP P  61  ? 0.48664 0.52004 0.72648 0.03959  -0.03337 -0.02093 63  ASP P C   
53987  O O   . ASP P  61  ? 0.46565 0.48771 0.70678 0.06409  -0.00373 -0.01800 63  ASP P O   
53988  C CB  . ASP P  61  ? 0.57411 0.67302 0.88753 0.00426  -0.01766 0.02115  63  ASP P CB  
53989  C CG  . ASP P  61  ? 0.69439 0.87740 1.10396 -0.01555 -0.00998 0.05317  63  ASP P CG  
53990  O OD1 . ASP P  61  ? 0.64571 0.88771 1.11186 -0.02755 -0.04022 0.05980  63  ASP P OD1 
53991  O OD2 . ASP P  61  ? 0.55633 0.74979 0.98445 -0.02120 0.02565  0.07281  63  ASP P OD2 
53996  N N   . SER P  62  ? 0.47030 0.45757 0.64541 0.03339  -0.05725 -0.04603 64  SER P N   
53997  C CA  . SER P  62  ? 0.47589 0.40425 0.57560 0.04939  -0.05328 -0.07105 64  SER P CA  
53998  C C   . SER P  62  ? 0.50650 0.42967 0.60760 0.05059  -0.07002 -0.09351 64  SER P C   
53999  O O   . SER P  62  ? 0.49755 0.37738 0.53914 0.05370  -0.07716 -0.12011 64  SER P O   
54000  C CB  . SER P  62  ? 0.50519 0.39761 0.54152 0.04497  -0.07672 -0.08368 64  SER P CB  
54001  O OG  . SER P  62  ? 0.60029 0.51206 0.65694 0.03191  -0.11632 -0.09572 64  SER P OG  
54007  N N   . VAL P  63  ? 0.42643 0.39157 0.58985 0.04523  -0.07730 -0.08281 65  VAL P N   
54008  C CA  . VAL P  63  ? 0.51656 0.46971 0.68094 0.04551  -0.08434 -0.09851 65  VAL P CA  
54009  C C   . VAL P  63  ? 0.54679 0.51990 0.76107 0.06052  -0.06098 -0.07331 65  VAL P C   
54010  O O   . VAL P  63  ? 0.54276 0.49495 0.75492 0.06281  -0.05940 -0.08082 65  VAL P O   
54011  C CB  . VAL P  63  ? 0.41236 0.38730 0.58813 0.02448  -0.12281 -0.11310 65  VAL P CB  
54012  C CG1 . VAL P  63  ? 0.50095 0.45140 0.62875 0.01904  -0.14425 -0.14113 65  VAL P CG1 
54013  C CG2 . VAL P  63  ? 0.40041 0.42345 0.61914 0.01118  -0.13803 -0.09309 65  VAL P CG2 
54023  N N   . LYS P  64  ? 0.53211 0.54730 0.79528 0.07136  -0.04207 -0.04083 66  LYS P N   
54024  C CA  . LYS P  64  ? 0.57790 0.62333 0.89835 0.09352  -0.02150 -0.01015 66  LYS P CA  
54025  C C   . LYS P  64  ? 0.61041 0.58539 0.89297 0.12023  0.01564  -0.02148 66  LYS P C   
54026  O O   . LYS P  64  ? 0.66991 0.58486 0.89083 0.12632  0.03962  -0.04442 66  LYS P O   
54027  C CB  . LYS P  64  ? 0.65190 0.75908 1.03578 0.10323  -0.00078 0.02511  66  LYS P CB  
54028  C CG  . LYS P  64  ? 0.57276 0.75745 1.01054 0.07257  -0.03842 0.04230  66  LYS P CG  
54029  C CD  . LYS P  64  ? 0.60413 0.87709 1.13619 0.08403  -0.03694 0.08598  66  LYS P CD  
54030  C CE  . LYS P  64  ? 0.73496 1.06448 1.32521 0.08119  -0.01234 0.11001  66  LYS P CE  
54031  N NZ  . LYS P  64  ? 0.48058 0.91037 1.17802 0.09896  -0.00778 0.15598  66  LYS P NZ  
54045  N N   . GLY P  65  ? 0.66906 0.64260 0.97898 0.13506  0.02090  -0.00569 67  GLY P N   
54046  C CA  . GLY P  65  ? 0.61562 0.50924 0.88921 0.15976  0.06035  -0.01506 67  GLY P CA  
54047  C C   . GLY P  65  ? 0.68420 0.50802 0.89116 0.13390  0.04579  -0.05682 67  GLY P C   
54048  O O   . GLY P  65  ? 0.66771 0.43886 0.86220 0.14141  0.06276  -0.05796 67  GLY P O   
54052  N N   . ARG P  66  ? 0.65435 0.47923 0.82270 0.10313  0.01477  -0.08900 68  ARG P N   
54053  C CA  . ARG P  66  ? 0.57325 0.34922 0.68982 0.07543  -0.00226 -0.12970 68  ARG P CA  
54054  C C   . ARG P  66  ? 0.56948 0.38656 0.71787 0.05053  -0.03785 -0.12945 68  ARG P C   
54055  O O   . ARG P  66  ? 0.59029 0.37060 0.72154 0.03274  -0.03820 -0.14864 68  ARG P O   
54056  C CB  . ARG P  66  ? 0.59812 0.36015 0.65839 0.06033  -0.01917 -0.16163 68  ARG P CB  
54057  C CG  . ARG P  66  ? 0.69706 0.40754 0.70459 0.08156  0.01878  -0.16604 68  ARG P CG  
54058  C CD  . ARG P  66  ? 0.79880 0.52622 0.77057 0.07562  -0.00028 -0.17278 68  ARG P CD  
54059  N NE  . ARG P  66  ? 0.82196 0.54221 0.75055 0.04828  -0.04306 -0.20740 68  ARG P NE  
54060  C CZ  . ARG P  66  ? 0.67209 0.43974 0.61261 0.03752  -0.08297 -0.20658 68  ARG P CZ  
54061  N NH1 . ARG P  66  ? 0.55489 0.36930 0.53918 0.04522  -0.08592 -0.17715 68  ARG P NH1 
54062  N NH2 . ARG P  66  ? 0.75754 0.52537 0.66743 0.01816  -0.12030 -0.23594 68  ARG P NH2 
54076  N N   . PHE P  67  ? 0.53683 0.42407 0.72666 0.04567  -0.06419 -0.11005 69  PHE P N   
54077  C CA  . PHE P  67  ? 0.48142 0.40315 0.69118 0.02325  -0.09309 -0.11152 69  PHE P CA  
54078  C C   . PHE P  67  ? 0.47350 0.42319 0.72179 0.03456  -0.08948 -0.07293 69  PHE P C   
54079  O O   . PHE P  67  ? 0.47103 0.44651 0.75103 0.05808  -0.07767 -0.04080 69  PHE P O   
54080  C CB  . PHE P  67  ? 0.42896 0.39671 0.64546 0.00859  -0.12430 -0.11917 69  PHE P CB  
54081  C CG  . PHE P  67  ? 0.38410 0.33346 0.56475 -0.00127 -0.13767 -0.15322 69  PHE P CG  
54082  C CD1 . PHE P  67  ? 0.46796 0.36761 0.60669 0.00156  -0.12411 -0.17460 69  PHE P CD1 
54083  C CD2 . PHE P  67  ? 0.34086 0.32175 0.51899 -0.00949 -0.15699 -0.15525 69  PHE P CD2 
54084  C CE1 . PHE P  67  ? 0.47649 0.37213 0.57813 -0.00737 -0.14108 -0.19758 69  PHE P CE1 
54085  C CE2 . PHE P  67  ? 0.36836 0.34434 0.50958 -0.00851 -0.15741 -0.16281 69  PHE P CE2 
54086  C CZ  . PHE P  67  ? 0.48055 0.42318 0.58807 -0.00943 -0.15510 -0.18259 69  PHE P CZ  
54096  N N   . THR P  68  ? 0.45820 0.40739 0.70463 0.01798  -0.09977 -0.07410 70  THR P N   
54097  C CA  . THR P  68  ? 0.46073 0.43433 0.72904 0.02639  -0.10282 -0.03630 70  THR P CA  
54098  C C   . THR P  68  ? 0.40270 0.39903 0.66041 -0.00234 -0.12661 -0.04601 70  THR P C   
54099  O O   . THR P  68  ? 0.46208 0.43100 0.69982 -0.02256 -0.12265 -0.07518 70  THR P O   
54100  C CB  . THR P  68  ? 0.54287 0.45737 0.80146 0.04643  -0.07058 -0.01879 70  THR P CB  
54101  O OG1 . THR P  68  ? 0.58291 0.47039 0.84853 0.07808  -0.04111 -0.01059 70  THR P OG1 
54102  C CG2 . THR P  68  ? 0.46036 0.40136 0.73504 0.05870  -0.07851 0.02650  70  THR P CG2 
54110  N N   . ILE P  69  ? 0.37484 0.42286 0.64595 -0.00607 -0.14989 -0.02291 71  ILE P N   
54111  C CA  . ILE P  69  ? 0.40399 0.46717 0.65338 -0.03155 -0.16797 -0.03108 71  ILE P CA  
54112  C C   . ILE P  69  ? 0.41276 0.47621 0.65026 -0.02525 -0.16835 0.00616  71  ILE P C   
54113  O O   . ILE P  69  ? 0.39040 0.47440 0.65129 -0.00089 -0.17073 0.04485  71  ILE P O   
54114  C CB  . ILE P  69  ? 0.44562 0.55299 0.69892 -0.04740 -0.19547 -0.03940 71  ILE P CB  
54115  C CG1 . ILE P  69  ? 0.42576 0.52739 0.63730 -0.07042 -0.19676 -0.05814 71  ILE P CG1 
54116  C CG2 . ILE P  69  ? 0.39760 0.55559 0.67705 -0.04116 -0.21440 -0.00228 71  ILE P CG2 
54117  C CD1 . ILE P  69  ? 0.39054 0.50164 0.56537 -0.07840 -0.18457 -0.06760 71  ILE P CD1 
54129  N N   . SER P  70  ? 0.45703 0.49911 0.65916 -0.04456 -0.16380 -0.00262 72  SER P N   
54130  C CA  . SER P  70  ? 0.47210 0.50630 0.64509 -0.04140 -0.16420 0.03339  72  SER P CA  
54131  C C   . SER P  70  ? 0.48512 0.52720 0.61432 -0.07129 -0.17407 0.01711  72  SER P C   
54132  O O   . SER P  70  ? 0.48908 0.53765 0.61874 -0.08985 -0.17453 -0.02206 72  SER P O   
54133  C CB  . SER P  70  ? 0.50510 0.47288 0.66628 -0.03012 -0.12824 0.04516  72  SER P CB  
54134  O OG  . SER P  70  ? 0.71181 0.64460 0.87044 -0.05289 -0.10617 0.00215  72  SER P OG  
54140  N N   . ARG P  71  ? 0.53322 0.57112 0.61964 -0.07253 -0.17982 0.04930  73  ARG P N   
54141  C CA  . ARG P  71  ? 0.62872 0.66712 0.65762 -0.09985 -0.18554 0.03649  73  ARG P CA  
54142  C C   . ARG P  71  ? 0.70957 0.70391 0.68486 -0.10054 -0.16335 0.06464  73  ARG P C   
54143  O O   . ARG P  71  ? 0.73579 0.71159 0.71185 -0.07617 -0.15967 0.10768  73  ARG P O   
54144  C CB  . ARG P  71  ? 0.60237 0.69069 0.61222 -0.10953 -0.22924 0.04648  73  ARG P CB  
54145  C CG  . ARG P  71  ? 0.59356 0.67397 0.53796 -0.14096 -0.23363 0.01851  73  ARG P CG  
54146  C CD  . ARG P  71  ? 0.68079 0.80532 0.60685 -0.15706 -0.28007 0.02414  73  ARG P CD  
54147  N NE  . ARG P  71  ? 0.66796 0.77210 0.52360 -0.18892 -0.28213 -0.01053 73  ARG P NE  
54148  C CZ  . ARG P  71  ? 0.62818 0.73051 0.50080 -0.19139 -0.27245 -0.04773 73  ARG P CZ  
54149  N NH1 . ARG P  71  ? 0.55781 0.68068 0.50522 -0.17025 -0.26307 -0.05568 73  ARG P NH1 
54150  N NH2 . ARG P  71  ? 0.69172 0.76320 0.49965 -0.20940 -0.26324 -0.07558 73  ARG P NH2 
54164  N N   . ASP P  72  ? 0.83513 0.80851 0.76295 -0.12612 -0.14370 0.04187  74  ASP P N   
54165  C CA  . ASP P  72  ? 0.93676 0.86529 0.79909 -0.13269 -0.11880 0.06814  74  ASP P CA  
54166  C C   . ASP P  72  ? 1.12410 1.07062 0.91142 -0.13579 -0.15385 0.09810  74  ASP P C   
54167  O O   . ASP P  72  ? 1.10579 1.07748 0.86274 -0.15594 -0.17423 0.07127  74  ASP P O   
54168  C CB  . ASP P  72  ? 1.08864 0.99274 0.93794 -0.15976 -0.07592 0.03013  74  ASP P CB  
54169  C CG  . ASP P  72  ? 1.33617 1.18514 1.12522 -0.16910 -0.03766 0.05759  74  ASP P CG  
54170  O OD1 . ASP P  72  ? 1.32928 1.13828 1.12249 -0.15385 -0.02530 0.09328  74  ASP P OD1 
54171  O OD2 . ASP P  72  ? 1.33768 1.17608 1.07099 -0.19066 -0.01513 0.04420  74  ASP P OD2 
54176  N N   . ASN P  73  ? 1.24183 1.17199 0.99521 -0.11566 -0.16229 0.15402  75  ASN P N   
54177  C CA  . ASN P  73  ? 1.23880 1.18805 0.91019 -0.12052 -0.20053 0.18633  75  ASN P CA  
54178  C C   . ASN P  73  ? 1.41862 1.33218 0.99416 -0.15430 -0.17755 0.16072  75  ASN P C   
54179  O O   . ASN P  73  ? 1.47431 1.41062 0.99000 -0.17576 -0.20879 0.14585  75  ASN P O   
54180  C CB  . ASN P  73  ? 1.17208 1.10177 0.81927 -0.08729 -0.20736 0.25656  75  ASN P CB  
54183  N N   . THR P  74  ? 1.63301 1.48860 1.19351 -0.16228 -0.11919 0.15220  76  THR P N   
54184  C CA  . THR P  74  ? 1.69201 1.50995 1.15889 -0.19020 -0.08598 0.13577  76  THR P CA  
54185  C C   . THR P  74  ? 1.72327 1.56484 1.19896 -0.21312 -0.08137 0.07294  76  THR P C   
54186  O O   . THR P  74  ? 1.79230 1.62618 1.17686 -0.23208 -0.09078 0.05964  76  THR P O   
54187  C CB  . THR P  74  ? 1.64512 1.40318 1.11357 -0.19613 -0.01904 0.14202  76  THR P CB  
54190  N N   . LYS P  75  ? 1.65110 1.51495 1.22820 -0.21051 -0.06595 0.03419  77  LYS P N   
54191  C CA  . LYS P  75  ? 1.57525 1.45335 1.16944 -0.22468 -0.05060 -0.02176 77  LYS P CA  
54192  C C   . LYS P  75  ? 1.40955 1.33238 1.07716 -0.21497 -0.09092 -0.04409 77  LYS P C   
54193  O O   . LYS P  75  ? 1.35174 1.29787 1.07921 -0.19737 -0.11774 -0.02248 77  LYS P O   
54194  C CB  . LYS P  75  ? 1.45966 1.32858 1.10968 -0.23099 0.00925  -0.04805 77  LYS P CB  
54197  N N   . ASN P  76  ? 1.10509 1.12589 0.74565 -0.44943 -0.05455 0.13049  78  ASN P N   
54198  C CA  . ASN P  76  ? 0.94200 0.98597 0.64603 -0.43077 -0.05572 0.09798  78  ASN P CA  
54199  C C   . ASN P  76  ? 0.83001 0.86053 0.59598 -0.41494 -0.03613 0.08858  78  ASN P C   
54200  O O   . ASN P  76  ? 0.76379 0.80262 0.54713 -0.41302 -0.00653 0.05846  78  ASN P O   
54201  C CB  . ASN P  76  ? 1.00667 1.07672 0.69079 -0.44638 -0.03592 0.06009  78  ASN P CB  
54202  C CG  . ASN P  76  ? 1.10450 1.19980 0.75802 -0.45269 -0.06477 0.05504  78  ASN P CG  
54203  O OD1 . ASN P  76  ? 1.02475 1.12521 0.68383 -0.43916 -0.10279 0.07693  78  ASN P OD1 
54204  N ND2 . ASN P  76  ? 1.02033 1.13458 0.64506 -0.47196 -0.04794 0.02208  78  ASN P ND2 
54211  N N   . THR P  77  ? 0.76207 0.77186 0.56131 -0.39583 -0.05595 0.11187  79  THR P N   
54212  C CA  . THR P  77  ? 0.68739 0.68556 0.54429 -0.37563 -0.04451 0.10156  79  THR P CA  
54213  C C   . THR P  77  ? 0.60902 0.59905 0.50894 -0.34794 -0.07184 0.11083  79  THR P C   
54214  O O   . THR P  77  ? 0.63978 0.61909 0.52928 -0.34254 -0.09998 0.13907  79  THR P O   
54215  C CB  . THR P  77  ? 0.72580 0.70186 0.57883 -0.38224 -0.03118 0.11550  79  THR P CB  
54216  O OG1 . THR P  77  ? 0.71242 0.70222 0.53373 -0.40261 -0.00074 0.09939  79  THR P OG1 
54217  C CG2 . THR P  77  ? 0.62678 0.59726 0.54433 -0.35528 -0.02534 0.09935  79  THR P CG2 
54225  N N   . VAL P  78  ? 0.55354 0.54710 0.49746 -0.32383 -0.06275 0.08581  80  VAL P N   
54226  C CA  . VAL P  78  ? 0.65260 0.63912 0.63729 -0.29733 -0.08132 0.08928  80  VAL P CA  
54227  C C   . VAL P  78  ? 0.59619 0.56390 0.61873 -0.27668 -0.07498 0.08199  80  VAL P C   
54228  O O   . VAL P  78  ? 0.50795 0.47916 0.53488 -0.27378 -0.05378 0.06027  80  VAL P O   
54229  C CB  . VAL P  78  ? 0.56643 0.56823 0.56163 -0.28875 -0.07481 0.06600  80  VAL P CB  
54230  C CG1 . VAL P  78  ? 0.58001 0.60768 0.55205 -0.30690 -0.09045 0.07013  80  VAL P CG1 
54231  C CG2 . VAL P  78  ? 0.55965 0.55869 0.54539 -0.28652 -0.04294 0.03620  80  VAL P CG2 
54241  N N   . TYR P  79  ? 0.63356 0.58538 0.68538 -0.25634 -0.09475 0.09590  81  TYR P N   
54242  C CA  . TYR P  79  ? 0.53966 0.47241 0.62670 -0.23608 -0.09431 0.08865  81  TYR P CA  
54243  C C   . TYR P  79  ? 0.46275 0.39158 0.57771 -0.20403 -0.09943 0.07789  81  TYR P C   
54244  O O   . TYR P  79  ? 0.50736 0.44213 0.63004 -0.19803 -0.11327 0.08884  81  TYR P O   
54245  C CB  . TYR P  79  ? 0.55509 0.46112 0.64723 -0.24287 -0.10938 0.11530  81  TYR P CB  
54246  C CG  . TYR P  79  ? 0.70183 0.60332 0.75786 -0.27408 -0.09710 0.12804  81  TYR P CG  
54247  C CD1 . TYR P  79  ? 0.65982 0.56355 0.72776 -0.28122 -0.07361 0.10871  81  TYR P CD1 
54248  C CD2 . TYR P  79  ? 0.70124 0.59864 0.71073 -0.29518 -0.10794 0.15681  81  TYR P CD2 
54249  C CE1 . TYR P  79  ? 0.70892 0.60913 0.74670 -0.30890 -0.05524 0.11704  81  TYR P CE1 
54250  C CE2 . TYR P  79  ? 0.70165 0.58851 0.66740 -0.32327 -0.09208 0.16938  81  TYR P CE2 
54251  C CZ  . TYR P  79  ? 0.73295 0.62116 0.71488 -0.32882 -0.06251 0.14810  81  TYR P CZ  
54252  O OH  . TYR P  79  ? 0.92979 0.80879 0.87309 -0.35615 -0.04050 0.15689  81  TYR P OH  
54262  N N   . LEU P  80  ? 0.50271 0.42379 0.63187 -0.18227 -0.08798 0.05460  82  LEU P N   
54263  C CA  . LEU P  80  ? 0.47744 0.38657 0.62245 -0.15065 -0.08709 0.04392  82  LEU P CA  
54264  C C   . LEU P  80  ? 0.46494 0.35570 0.63645 -0.12921 -0.09760 0.03870  82  LEU P C   
54265  O O   . LEU P  80  ? 0.41447 0.30502 0.58814 -0.12144 -0.09261 0.01889  82  LEU P O   
54266  C CB  . LEU P  80  ? 0.44970 0.35524 0.57206 -0.13759 -0.06362 0.02064  82  LEU P CB  
54267  C CG  . LEU P  80  ? 0.45319 0.33787 0.57761 -0.10837 -0.05457 0.01230  82  LEU P CG  
54268  C CD1 . LEU P  80  ? 0.44394 0.34059 0.58549 -0.11881 -0.05747 0.02413  82  LEU P CD1 
54269  C CD2 . LEU P  80  ? 0.47768 0.34241 0.56579 -0.09337 -0.02867 -0.00695 82  LEU P CD2 
54281  N N   . GLN P  81  ? 0.43212 0.31092 0.62689 -0.11794 -0.11321 0.05229  83  GLN P N   
54282  C CA  . GLN P  81  ? 0.47389 0.33104 0.69479 -0.09812 -0.12379 0.04592  83  GLN P CA  
54283  C C   . GLN P  81  ? 0.46944 0.31731 0.69086 -0.06338 -0.11527 0.02576  83  GLN P C   
54284  O O   . GLN P  81  ? 0.50243 0.34866 0.73384 -0.05111 -0.11438 0.03135  83  GLN P O   
54285  C CB  . GLN P  81  ? 0.43149 0.27321 0.67294 -0.10141 -0.14396 0.07157  83  GLN P CB  
54286  C CG  . GLN P  81  ? 0.54725 0.35962 0.81582 -0.08639 -0.15373 0.06462  83  GLN P CG  
54287  C CD  . GLN P  81  ? 0.51497 0.32113 0.78602 -0.10663 -0.14923 0.05357  83  GLN P CD  
54288  O OE1 . GLN P  81  ? 0.52946 0.32673 0.79184 -0.13658 -0.14896 0.07331  83  GLN P OE1 
54289  N NE2 . GLN P  81  ? 0.52513 0.33735 0.80682 -0.09029 -0.14481 0.02003  83  GLN P NE2 
54298  N N   . MET P  82  ? 0.49546 0.33856 0.70443 -0.04605 -0.10836 0.00080  84  MET P N   
54299  C CA  . MET P  82  ? 0.52355 0.34856 0.71656 -0.00954 -0.09941 -0.01725 84  MET P CA  
54300  C C   . MET P  82  ? 0.58854 0.39798 0.80562 0.01134  -0.11501 -0.02904 84  MET P C   
54301  O O   . MET P  82  ? 0.56263 0.37651 0.79381 0.00964  -0.12702 -0.04497 84  MET P O   
54302  C CB  . MET P  82  ? 0.55456 0.37789 0.71014 0.00713  -0.08742 -0.03850 84  MET P CB  
54303  C CG  . MET P  82  ? 0.57772 0.41727 0.71441 -0.01631 -0.07477 -0.03388 84  MET P CG  
54304  S SD  . MET P  82  ? 0.61570 0.44095 0.70460 0.01880  -0.06175 -0.05992 84  MET P SD  
54305  C CE  . MET P  82  ? 0.55691 0.40800 0.63953 -0.01327 -0.05072 -0.05838 84  MET P CE  
54315  N N   . ASN P  83  ? 0.48357 0.27757 0.70899 0.02991  -0.11291 -0.02584 85  ASN P N   
54316  C CA  . ASN P  83  ? 0.54002 0.31519 0.78441 0.05301  -0.12491 -0.04031 85  ASN P CA  
54317  C C   . ASN P  83  ? 0.54745 0.30911 0.75149 0.08856  -0.10794 -0.05919 85  ASN P C   
54318  O O   . ASN P  83  ? 0.51396 0.26564 0.68587 0.09614  -0.08646 -0.05650 85  ASN P O   
54319  C CB  . ASN P  83  ? 0.45709 0.22665 0.74153 0.04767  -0.13514 -0.02130 85  ASN P CB  
54320  C CG  . ASN P  83  ? 0.43590 0.20889 0.74252 0.01563  -0.15118 0.00123  85  ASN P CG  
54321  O OD1 . ASN P  83  ? 0.48279 0.26679 0.77778 -0.00751 -0.15045 0.00177  85  ASN P OD1 
54322  N ND2 . ASN P  83  ? 0.49339 0.25730 0.82649 0.01591  -0.16318 0.01980  85  ASN P ND2 
54329  N N   . SER P  84  ? 0.72096 0.37172 0.40079 -0.00603 -0.09882 -0.16738 86  SER P N   
54330  C CA  . SER P  84  ? 0.73200 0.39713 0.38476 0.03251  -0.08665 -0.17399 86  SER P CA  
54331  C C   . SER P  84  ? 0.82715 0.52956 0.48861 0.02432  -0.06923 -0.16357 86  SER P C   
54332  O O   . SER P  84  ? 0.76605 0.50451 0.43319 0.04221  -0.04857 -0.14667 86  SER P O   
54333  C CB  . SER P  84  ? 0.75000 0.43367 0.40052 0.06827  -0.07085 -0.16241 86  SER P CB  
54334  O OG  . SER P  84  ? 0.87215 0.58064 0.49651 0.10959  -0.05789 -0.16493 86  SER P OG  
54340  N N   . LEU P  85  ? 0.77709 0.47339 0.44003 -0.00276 -0.07996 -0.17106 87  LEU P N   
54341  C CA  . LEU P  85  ? 0.74743 0.47307 0.41473 -0.01044 -0.06780 -0.16402 87  LEU P CA  
54342  C C   . LEU P  85  ? 0.76813 0.50279 0.40788 0.01912  -0.06068 -0.17432 87  LEU P C   
54343  O O   . LEU P  85  ? 0.76265 0.48821 0.39417 0.03265  -0.06955 -0.18722 87  LEU P O   
54344  C CB  . LEU P  85  ? 0.71223 0.45410 0.40480 -0.03975 -0.07618 -0.16223 87  LEU P CB  
54345  C CG  . LEU P  85  ? 0.71266 0.45950 0.43096 -0.06443 -0.07892 -0.14835 87  LEU P CG  
54346  C CD1 . LEU P  85  ? 0.68899 0.45967 0.43225 -0.08203 -0.08820 -0.14453 87  LEU P CD1 
54347  C CD2 . LEU P  85  ? 0.69565 0.44969 0.40971 -0.06827 -0.06958 -0.13760 87  LEU P CD2 
54359  N N   . LYS P  86  ? 0.71128 0.47970 0.35854 0.02570  -0.04300 -0.15837 88  LYS P N   
54360  C CA  . LYS P  86  ? 0.68489 0.47228 0.31087 0.05311  -0.03294 -0.16206 88  LYS P CA  
54361  C C   . LYS P  86  ? 0.72524 0.52592 0.35261 0.03652  -0.03145 -0.16085 88  LYS P C   
54362  O O   . LYS P  86  ? 0.61735 0.41865 0.26288 0.00992  -0.03560 -0.15209 88  LYS P O   
54363  C CB  . LYS P  86  ? 0.80541 0.63120 0.44133 0.07950  -0.01378 -0.13651 88  LYS P CB  
54364  C CG  . LYS P  86  ? 0.90351 0.72566 0.54222 0.09729  -0.01255 -0.13148 88  LYS P CG  
54365  C CD  . LYS P  86  ? 1.01101 0.88198 0.67953 0.10456  0.00526  -0.09201 88  LYS P CD  
54366  C CE  . LYS P  86  ? 1.01161 0.90189 0.66668 0.14772  0.01399  -0.08737 88  LYS P CE  
54367  N NZ  . LYS P  86  ? 0.93142 0.77205 0.57221 0.14849  -0.00229 -0.11212 88  LYS P NZ  
54381  N N   . PRO P  87  ? 0.77858 0.59444 0.39224 0.05323  -0.02585 -0.16761 89  PRO P N   
54382  C CA  . PRO P  87  ? 0.66793 0.50402 0.29394 0.03742  -0.02337 -0.16269 89  PRO P CA  
54383  C C   . PRO P  87  ? 0.72953 0.57399 0.35806 0.03075  -0.02029 -0.14162 89  PRO P C   
54384  O O   . PRO P  87  ? 0.74630 0.58871 0.37462 0.01478  -0.02725 -0.14216 89  PRO P O   
54385  C CB  . PRO P  87  ? 0.67342 0.52685 0.29136 0.05848  -0.01520 -0.16692 89  PRO P CB  
54386  C CG  . PRO P  87  ? 0.66857 0.50476 0.27898 0.07474  -0.02099 -0.17889 89  PRO P CG  
54387  C CD  . PRO P  87  ? 0.76492 0.58423 0.36633 0.08262  -0.02348 -0.17683 89  PRO P CD  
54395  N N   . GLU P  88  ? 0.69205 0.55671 0.34064 0.03964  -0.01124 -0.11535 90  GLU P N   
54396  C CA  . GLU P  88  ? 0.65708 0.53685 0.33217 0.02447  -0.01362 -0.08376 90  GLU P CA  
54397  C C   . GLU P  88  ? 0.57710 0.43123 0.26793 -0.00263 -0.02771 -0.08132 90  GLU P C   
54398  O O   . GLU P  88  ? 0.60475 0.45832 0.31246 -0.01660 -0.03793 -0.05884 90  GLU P O   
54399  C CB  . GLU P  88  ? 0.70689 0.62609 0.40391 0.04031  -0.00137 -0.04831 90  GLU P CB  
54400  C CG  . GLU P  88  ? 0.86574 0.79256 0.55834 0.06425  0.00951  -0.05265 90  GLU P CG  
54401  C CD  . GLU P  88  ? 0.93159 0.87310 0.59154 0.10266  0.02031  -0.07048 90  GLU P CD  
54402  O OE1 . GLU P  88  ? 0.80762 0.71737 0.43827 0.10412  0.01269  -0.10544 90  GLU P OE1 
54403  O OE2 . GLU P  88  ? 1.02625 1.01390 0.68916 0.13303  0.03494  -0.04766 90  GLU P OE2 
54410  N N   . ASP P  89  ? 0.64673 0.47870 0.33178 -0.00981 -0.03188 -0.10209 91  ASP P N   
54411  C CA  . ASP P  89  ? 0.64950 0.46229 0.34533 -0.03241 -0.04463 -0.10204 91  ASP P CA  
54412  C C   . ASP P  89  ? 0.61186 0.41698 0.28899 -0.04114 -0.05524 -0.12002 91  ASP P C   
54413  O O   . ASP P  89  ? 0.55153 0.35052 0.23678 -0.05326 -0.06550 -0.11864 91  ASP P O   
54414  C CB  . ASP P  89  ? 0.68977 0.48913 0.39222 -0.03701 -0.04510 -0.11026 91  ASP P CB  
54415  C CG  . ASP P  89  ? 0.69095 0.49950 0.40863 -0.02411 -0.03510 -0.09347 91  ASP P CG  
54416  O OD1 . ASP P  89  ? 0.72141 0.54367 0.46163 -0.02791 -0.03328 -0.06532 91  ASP P OD1 
54417  O OD2 . ASP P  89  ? 0.71705 0.51889 0.42267 -0.00868 -0.03201 -0.10720 91  ASP P OD2 
54422  N N   . THR P  90  ? 0.42312 0.56218 0.35320 -0.05252 -0.12418 -0.03950 92  THR P N   
54423  C CA  . THR P  90  ? 0.36269 0.46041 0.29734 -0.06745 -0.10714 -0.00988 92  THR P CA  
54424  C C   . THR P  90  ? 0.39520 0.49090 0.32542 -0.08835 -0.07532 0.00284  92  THR P C   
54425  O O   . THR P  90  ? 0.34518 0.47315 0.27254 -0.09581 -0.06221 0.00234  92  THR P O   
54426  C CB  . THR P  90  ? 0.39125 0.49635 0.33762 -0.06191 -0.10877 -0.00075 92  THR P CB  
54427  O OG1 . THR P  90  ? 0.43984 0.54027 0.39293 -0.04119 -0.14192 -0.01338 92  THR P OG1 
54428  C CG2 . THR P  90  ? 0.41926 0.48856 0.37589 -0.07579 -0.09106 0.02500  92  THR P CG2 
54436  N N   . ALA P  91  ? 0.34688 0.40771 0.27631 -0.09974 -0.06550 0.01370  93  ALA P N   
54437  C CA  . ALA P  91  ? 0.36457 0.42081 0.29347 -0.11595 -0.03982 0.02021  93  ALA P CA  
54438  C C   . ALA P  91  ? 0.41993 0.44815 0.34784 -0.12557 -0.03381 0.02586  93  ALA P C   
54439  O O   . ALA P  91  ? 0.36361 0.37662 0.28569 -0.12441 -0.05097 0.02792  93  ALA P O   
54440  C CB  . ALA P  91  ? 0.46909 0.55021 0.38528 -0.11941 -0.03531 0.00720  93  ALA P CB  
54446  N N   . VAL P  92  ? 0.44036 0.46482 0.37388 -0.13705 -0.01211 0.02782  94  VAL P N   
54447  C CA  . VAL P  92  ? 0.43694 0.45148 0.36608 -0.14881 -0.00250 0.02695  94  VAL P CA  
54448  C C   . VAL P  92  ? 0.39420 0.41078 0.30110 -0.15308 -0.00436 0.01739  94  VAL P C   
54449  O O   . VAL P  92  ? 0.41816 0.44533 0.32364 -0.15234 0.00279  0.01034  94  VAL P O   
54450  C CB  . VAL P  92  ? 0.42361 0.43928 0.37432 -0.15456 0.01832  0.02506  94  VAL P CB  
54451  C CG1 . VAL P  92  ? 0.43234 0.45382 0.37861 -0.16742 0.03001  0.01893  94  VAL P CG1 
54452  C CG2 . VAL P  92  ? 0.47906 0.49138 0.45466 -0.14809 0.01623  0.03229  94  VAL P CG2 
54462  N N   . TYR P  93  ? 0.38016 0.38560 0.26884 -0.16013 -0.01705 0.01896  95  TYR P N   
54463  C CA  . TYR P  93  ? 0.38104 0.38280 0.24708 -0.16374 -0.02548 0.01029  95  TYR P CA  
54464  C C   . TYR P  93  ? 0.42244 0.42452 0.27872 -0.18257 -0.00718 0.01082  95  TYR P C   
54465  O O   . TYR P  93  ? 0.61728 0.61646 0.46590 -0.19804 -0.00869 0.02084  95  TYR P O   
54466  C CB  . TYR P  93  ? 0.47568 0.45932 0.32631 -0.15928 -0.06199 0.01156  95  TYR P CB  
54467  C CG  . TYR P  93  ? 0.43357 0.42836 0.29382 -0.13605 -0.08259 -0.00127 95  TYR P CG  
54468  C CD1 . TYR P  93  ? 0.41786 0.42136 0.29626 -0.12555 -0.08330 0.00292  95  TYR P CD1 
54469  C CD2 . TYR P  93  ? 0.42115 0.42468 0.27383 -0.12405 -0.10179 -0.02128 95  TYR P CD2 
54470  C CE1 . TYR P  93  ? 0.47950 0.50449 0.36588 -0.10497 -0.10119 -0.01258 95  TYR P CE1 
54471  C CE2 . TYR P  93  ? 0.38823 0.41748 0.25274 -0.10194 -0.11987 -0.04029 95  TYR P CE2 
54472  C CZ  . TYR P  93  ? 0.44757 0.48973 0.32774 -0.09307 -0.11879 -0.03595 95  TYR P CZ  
54473  O OH  . TYR P  93  ? 0.44109 0.51959 0.33218 -0.07169 -0.13597 -0.05838 95  TYR P OH  
54483  N N   . TYR P  94  ? 0.47887 0.48969 0.33524 -0.18330 0.00928  -0.00055 96  TYR P N   
54484  C CA  . TYR P  94  ? 0.49833 0.51563 0.34695 -0.19816 0.02651  -0.00612 96  TYR P CA  
54485  C C   . TYR P  94  ? 0.50088 0.50803 0.31734 -0.20744 0.01211  -0.00772 96  TYR P C   
54486  O O   . TYR P  94  ? 0.51886 0.52073 0.32871 -0.19769 0.00057  -0.01587 96  TYR P O   
54487  C CB  . TYR P  94  ? 0.50346 0.52989 0.37081 -0.19358 0.04638  -0.01896 96  TYR P CB  
54488  C CG  . TYR P  94  ? 0.57285 0.60097 0.47190 -0.18460 0.05312  -0.01715 96  TYR P CG  
54489  C CD1 . TYR P  94  ? 0.57667 0.61351 0.49735 -0.18597 0.06342  -0.02024 96  TYR P CD1 
54490  C CD2 . TYR P  94  ? 0.60752 0.63260 0.51486 -0.17688 0.04728  -0.01329 96  TYR P CD2 
54491  C CE1 . TYR P  94  ? 0.49508 0.52749 0.44643 -0.17647 0.06377  -0.01963 96  TYR P CE1 
54492  C CE2 . TYR P  94  ? 0.60648 0.62770 0.53886 -0.17255 0.04820  -0.00778 96  TYR P CE2 
54493  C CZ  . TYR P  94  ? 0.57569 0.59551 0.53078 -0.17070 0.05455  -0.01107 96  TYR P CZ  
54494  O OH  . TYR P  94  ? 0.70244 0.71257 0.68374 -0.16515 0.04966  -0.00633 96  TYR P OH  
54504  N N   . CYS P  95  ? 0.57161 0.58035 0.36799 -0.22833 0.01165  -0.00049 97  CYS P N   
54505  C CA  . CYS P  95  ? 0.57109 0.56951 0.33433 -0.24193 -0.00084 -0.00093 97  CYS P CA  
54506  C C   . CYS P  95  ? 0.58440 0.60127 0.34906 -0.24440 0.02477  -0.01826 97  CYS P C   
54507  O O   . CYS P  95  ? 0.54809 0.58770 0.33680 -0.24187 0.05012  -0.02861 97  CYS P O   
54508  C CB  . CYS P  95  ? 0.61060 0.60604 0.34574 -0.27097 -0.01458 0.01828  97  CYS P CB  
54509  S SG  . CYS P  95  ? 0.79532 0.78466 0.48556 -0.29652 -0.02471 0.01995  97  CYS P SG  
54514  N N   . TYR P  96  ? 0.53762 0.54279 0.27887 -0.24755 0.01400  -0.02396 98  TYR P N   
54515  C CA  . TYR P  96  ? 0.56377 0.58380 0.30484 -0.24971 0.03464  -0.04120 98  TYR P CA  
54516  C C   . TYR P  96  ? 0.62138 0.62943 0.32397 -0.26514 0.01893  -0.04004 98  TYR P C   
54517  O O   . TYR P  96  ? 0.64948 0.63047 0.33031 -0.26837 -0.01306 -0.02852 98  TYR P O   
54518  C CB  . TYR P  96  ? 0.51935 0.53844 0.28636 -0.22906 0.04198  -0.05473 98  TYR P CB  
54519  C CG  . TYR P  96  ? 0.59391 0.59974 0.34805 -0.22169 0.02328  -0.06056 98  TYR P CG  
54520  C CD1 . TYR P  96  ? 0.61384 0.61019 0.36776 -0.21020 -0.00144 -0.05697 98  TYR P CD1 
54521  C CD2 . TYR P  96  ? 0.60927 0.61675 0.35521 -0.22417 0.02880  -0.07416 98  TYR P CD2 
54522  C CE1 . TYR P  96  ? 0.55519 0.54955 0.30529 -0.19941 -0.01947 -0.06888 98  TYR P CE1 
54523  C CE2 . TYR P  96  ? 0.59490 0.59596 0.33642 -0.21482 0.01187  -0.08110 98  TYR P CE2 
54524  C CZ  . TYR P  96  ? 0.55049 0.54798 0.29973 -0.19926 -0.01103 -0.07803 98  TYR P CZ  
54525  O OH  . TYR P  96  ? 0.54311 0.54374 0.30235 -0.18115 -0.02696 -0.08788 98  TYR P OH  
54535  N N   . GLY P  97  ? 0.55000 0.57688 0.24566 -0.27373 0.03775  -0.05389 99  GLY P N   
54536  C CA  . GLY P  97  ? 0.56882 0.58683 0.23684 -0.28610 0.02533  -0.05135 99  GLY P CA  
54537  C C   . GLY P  97  ? 0.61212 0.64223 0.29369 -0.27624 0.04292  -0.07310 99  GLY P C   
54538  O O   . GLY P  97  ? 0.59493 0.64801 0.29890 -0.27014 0.06674  -0.09127 99  GLY P O   
54542  N N   . LEU P  98  ? 0.60486 0.61646 0.27506 -0.27263 0.02761  -0.07163 100 LEU P N   
54543  C CA  . LEU P  98  ? 0.59739 0.61562 0.27900 -0.26283 0.03883  -0.08991 100 LEU P CA  
54544  C C   . LEU P  98  ? 0.67536 0.70218 0.33380 -0.27985 0.03795  -0.08807 100 LEU P C   
54545  O O   . LEU P  98  ? 0.77413 0.77958 0.40586 -0.29050 0.01503  -0.07044 100 LEU P O   
54546  C CB  . LEU P  98  ? 0.56487 0.56189 0.25811 -0.24150 0.02300  -0.09295 100 LEU P CB  
54547  C CG  . LEU P  98  ? 0.58063 0.58240 0.30225 -0.22650 0.02914  -0.10032 100 LEU P CG  
54548  C CD1 . LEU P  98  ? 0.71620 0.71413 0.45058 -0.20986 0.01698  -0.10703 100 LEU P CD1 
54549  C CD2 . LEU P  98  ? 0.54561 0.56371 0.28485 -0.22978 0.05389  -0.11431 100 LEU P CD2 
54561  N N   . SER P  99  ? 0.58368 0.71260 0.37620 -0.27993 0.06446  -0.03661 101 SER P N   
54562  C CA  . SER P  99  ? 0.52732 0.67305 0.29613 -0.30282 0.06132  -0.04424 101 SER P CA  
54563  C C   . SER P  99  ? 0.63454 0.78480 0.39526 -0.31499 0.04649  -0.02703 101 SER P C   
54564  O O   . SER P  99  ? 0.57302 0.71750 0.34605 -0.31191 0.04209  -0.01723 101 SER P O   
54565  C CB  . SER P  99  ? 0.57216 0.72719 0.32431 -0.32403 0.07521  -0.07796 101 SER P CB  
54566  O OG  . SER P  99  ? 0.67889 0.82158 0.40789 -0.34727 0.07122  -0.08136 101 SER P OG  
54572  N N   . TYR P  100 ? 0.65209 0.81696 0.39300 -0.33261 0.03784  -0.02272 102 TYR P N   
54573  C CA  . TYR P  100 ? 0.63159 0.80857 0.36260 -0.34915 0.02220  -0.00812 102 TYR P CA  
54574  C C   . TYR P  100 ? 0.59080 0.76502 0.30750 -0.36873 0.02330  -0.01966 102 TYR P C   
54575  O O   . TYR P  100 ? 0.68167 0.86833 0.39842 -0.38058 0.01120  -0.00723 102 TYR P O   
54576  C CB  . TYR P  100 ? 0.61258 0.79969 0.31806 -0.37034 0.01098  0.00023  102 TYR P CB  
54577  C CG  . TYR P  100 ? 0.70235 0.88267 0.41056 -0.36003 0.00001  0.02421  102 TYR P CG  
54578  C CD1 . TYR P  100 ? 0.72428 0.91536 0.43580 -0.36289 -0.01883 0.04861  102 TYR P CD1 
54579  C CD2 . TYR P  100 ? 0.80294 0.96952 0.50753 -0.35292 0.00691  0.02252  102 TYR P CD2 
54580  C CE1 . TYR P  100 ? 0.75773 0.93499 0.46165 -0.35806 -0.03370 0.07211  102 TYR P CE1 
54581  C CE2 . TYR P  100 ? 0.77494 0.92529 0.47257 -0.35040 -0.00652 0.04610  102 TYR P CE2 
54582  C CZ  . TYR P  100 ? 0.74375 0.89371 0.43868 -0.35255 -0.02821 0.07150  102 TYR P CZ  
54583  O OH  . TYR P  100 ? 0.75730 0.88037 0.43595 -0.35206 -0.04866 0.09704  102 TYR P OH  
54593  N N   . SER P  101 ? 0.57498 0.73277 0.28218 -0.37417 0.03755  -0.04246 103 SER P N   
54594  C CA  . SER P  101 ? 0.75565 0.88672 0.46858 -0.38256 0.02990  -0.05160 103 SER P CA  
54595  C C   . SER P  101 ? 0.68127 0.78196 0.41680 -0.37003 0.02848  -0.04278 103 SER P C   
54596  O O   . SER P  101 ? 0.71324 0.77205 0.44764 -0.37588 0.01431  -0.05264 103 SER P O   
54597  C CB  . SER P  101 ? 0.82961 0.94764 0.52813 -0.37916 0.02913  -0.09111 103 SER P CB  
54598  O OG  . SER P  101 ? 0.81456 0.96357 0.49298 -0.38782 0.03230  -0.09575 103 SER P OG  
54604  N N   . ASN P  102 ? 0.57758 0.69057 0.33189 -0.34746 0.03573  -0.02606 104 ASN P N   
54605  C CA  . ASN P  102 ? 0.57789 0.67028 0.35013 -0.33525 0.03493  -0.01486 104 ASN P CA  
54606  C C   . ASN P  102 ? 0.64243 0.69349 0.40656 -0.33840 0.03867  -0.03271 104 ASN P C   
54607  O O   . ASN P  102 ? 0.65086 0.66061 0.41247 -0.34350 0.02668  -0.02588 104 ASN P O   
54608  C CB  . ASN P  102 ? 0.54896 0.63740 0.32452 -0.35074 0.02111  0.00019  104 ASN P CB  
54609  C CG  . ASN P  102 ? 0.57321 0.71058 0.36337 -0.35224 0.01635  0.01015  104 ASN P CG  
54610  O OD1 . ASN P  102 ? 0.49962 0.66998 0.30979 -0.33356 0.02007  0.01544  104 ASN P OD1 
54611  N ND2 . ASN P  102 ? 0.70964 0.84895 0.49188 -0.37612 0.00488  0.01162  104 ASN P ND2 
54618  N N   . ASP P  103 ? 0.58642 0.64890 0.34659 -0.33685 0.05037  -0.05980 105 ASP P N   
54619  C CA  . ASP P  103 ? 0.60797 0.64153 0.37142 -0.31286 0.04835  -0.08835 105 ASP P CA  
54620  C C   . ASP P  103 ? 0.65534 0.70633 0.43630 -0.29673 0.06661  -0.07326 105 ASP P C   
54621  O O   . ASP P  103 ? 0.58807 0.67885 0.37459 -0.29180 0.08148  -0.06379 105 ASP P O   
54622  C CB  . ASP P  103 ? 0.57877 0.63501 0.33419 -0.30217 0.05240  -0.13388 105 ASP P CB  
54623  C CG  . ASP P  103 ? 0.69255 0.72399 0.43289 -0.30859 0.02971  -0.15778 105 ASP P CG  
54624  O OD1 . ASP P  103 ? 0.74196 0.70945 0.48064 -0.30295 0.00071  -0.16543 105 ASP P OD1 
54625  O OD2 . ASP P  103 ? 0.69728 0.76718 0.42806 -0.31618 0.03806  -0.16372 105 ASP P OD2 
54630  N N   . ASP P  104 ? 0.52858 0.53945 0.31458 -0.28373 0.05677  -0.07095 106 ASP P N   
54631  C CA  . ASP P  104 ? 0.52670 0.55122 0.32805 -0.26782 0.07117  -0.05842 106 ASP P CA  
54632  C C   . ASP P  104 ? 0.61520 0.64401 0.42822 -0.24016 0.07467  -0.09523 106 ASP P C   
54633  O O   . ASP P  104 ? 0.66095 0.65808 0.47241 -0.22455 0.05511  -0.12966 106 ASP P O   
54634  C CB  . ASP P  104 ? 0.56262 0.54940 0.35780 -0.27313 0.05934  -0.03289 106 ASP P CB  
54635  C CG  . ASP P  104 ? 0.62072 0.53378 0.39757 -0.26678 0.02793  -0.04881 106 ASP P CG  
54636  O OD1 . ASP P  104 ? 0.59966 0.48959 0.37025 -0.26318 0.01091  -0.07818 106 ASP P OD1 
54637  O OD2 . ASP P  104 ? 0.72913 0.60367 0.49453 -0.26467 0.01603  -0.03341 106 ASP P OD2 
54642  N N   . TYR P  105 ? 0.61681 0.68683 0.44388 -0.23383 0.09615  -0.09129 107 TYR P N   
54643  C CA  . TYR P  105 ? 0.51033 0.60051 0.35510 -0.21236 0.10327  -0.12413 107 TYR P CA  
54644  C C   . TYR P  105 ? 0.43756 0.52095 0.29562 -0.19926 0.10727  -0.10480 107 TYR P C   
54645  O O   . TYR P  105 ? 0.57114 0.65693 0.43178 -0.20280 0.10854  -0.07033 107 TYR P O   
54646  C CB  . TYR P  105 ? 0.46944 0.61727 0.32077 -0.22360 0.12040  -0.13645 107 TYR P CB  
54647  C CG  . TYR P  105 ? 0.60985 0.77237 0.44528 -0.23961 0.11837  -0.15129 107 TYR P CG  
54648  C CD1 . TYR P  105 ? 0.67587 0.84478 0.51697 -0.22364 0.11065  -0.19894 107 TYR P CD1 
54649  C CD2 . TYR P  105 ? 0.65660 0.81830 0.48029 -0.25839 0.11108  -0.12034 107 TYR P CD2 
54650  C CE1 . TYR P  105 ? 0.80230 0.98553 0.63266 -0.23353 0.10700  -0.21202 107 TYR P CE1 
54651  C CE2 . TYR P  105 ? 0.69341 0.87117 0.50005 -0.27606 0.11059  -0.13322 107 TYR P CE2 
54652  C CZ  . TYR P  105 ? 0.81402 1.00465 0.62197 -0.26470 0.11189  -0.17818 107 TYR P CZ  
54653  O OH  . TYR P  105 ? 0.68644 0.89132 0.48057 -0.27494 0.10789  -0.19168 107 TYR P OH  
54663  N N   . TRP P  106 ? 0.57454 0.64581 0.44812 -0.17324 0.09805  -0.13159 108 TRP P N   
54664  C CA  . TRP P  106 ? 0.53681 0.59675 0.42001 -0.15849 0.09739  -0.11747 108 TRP P CA  
54665  C C   . TRP P  106 ? 0.44789 0.54812 0.35960 -0.14137 0.10652  -0.15101 108 TRP P C   
54666  O O   . TRP P  106 ? 0.49206 0.61096 0.41983 -0.12667 0.10033  -0.19622 108 TRP P O   
54667  C CB  . TRP P  106 ? 0.52431 0.51718 0.39153 -0.14594 0.06808  -0.11062 108 TRP P CB  
54668  C CG  . TRP P  106 ? 0.55338 0.51666 0.39203 -0.17236 0.06209  -0.07306 108 TRP P CG  
54669  C CD1 . TRP P  106 ? 0.56307 0.49836 0.38335 -0.18956 0.04763  -0.07255 108 TRP P CD1 
54670  C CD2 . TRP P  106 ? 0.52709 0.49665 0.35520 -0.18688 0.07072  -0.03513 108 TRP P CD2 
54671  N NE1 . TRP P  106 ? 0.49502 0.42131 0.29490 -0.21836 0.04786  -0.03394 108 TRP P NE1 
54672  C CE2 . TRP P  106 ? 0.51222 0.46572 0.31789 -0.21637 0.06342  -0.01278 108 TRP P CE2 
54673  C CE3 . TRP P  106 ? 0.49544 0.48897 0.33263 -0.17781 0.08330  -0.02246 108 TRP P CE3 
54674  C CZ2 . TRP P  106 ? 0.45591 0.43038 0.25581 -0.23129 0.06819  0.01690  108 TRP P CZ2 
54675  C CZ3 . TRP P  106 ? 0.52168 0.53002 0.35088 -0.19014 0.08669  0.00562  108 TRP P CZ3 
54676  C CH2 . TRP P  106 ? 0.45060 0.45485 0.27058 -0.20726 0.07531  0.02033  108 TRP P CH2 
54687  N N   . GLY P  107 ? 0.55119 0.67003 0.47217 -0.14303 0.11951  -0.13312 109 GLY P N   
54688  C CA  . GLY P  107 ? 0.44318 0.59962 0.39382 -0.13156 0.12527  -0.15941 109 GLY P CA  
54689  C C   . GLY P  107 ? 0.54424 0.67195 0.50703 -0.09904 0.10588  -0.17641 109 GLY P C   
54690  O O   . GLY P  107 ? 0.53121 0.60081 0.47297 -0.08888 0.08515  -0.15777 109 GLY P O   
54694  N N   . GLN P  108 ? 0.57737 0.74715 0.57377 -0.08609 0.10873  -0.20883 110 GLN P N   
54695  C CA  . GLN P  108 ? 0.42871 0.57383 0.44040 -0.05112 0.08444  -0.23040 110 GLN P CA  
54696  C C   . GLN P  108 ? 0.41663 0.51989 0.40841 -0.04885 0.07903  -0.19005 110 GLN P C   
54697  O O   . GLN P  108 ? 0.52309 0.57652 0.50274 -0.02587 0.05155  -0.18907 110 GLN P O   
54698  C CB  . GLN P  108 ? 0.60125 0.81009 0.66431 -0.04120 0.08394  -0.25845 110 GLN P CB  
54699  C CG  . GLN P  108 ? 0.78742 1.03057 0.88356 -0.02271 0.06876  -0.29944 110 GLN P CG  
54700  C CD  . GLN P  108 ? 0.93070 1.10320 1.01318 0.01572  0.03007  -0.31658 110 GLN P CD  
54701  O OE1 . GLN P  108 ? 0.73847 0.86968 0.82209 0.04408  0.00177  -0.32085 110 GLN P OE1 
54702  N NE2 . GLN P  108 ? 0.88953 1.03911 0.95411 0.01416  0.02291  -0.32396 110 GLN P NE2 
54711  N N   . GLY P  109 ? 0.42157 0.54285 0.40684 -0.07152 0.10076  -0.15926 111 GLY P N   
54712  C CA  . GLY P  109 ? 0.40276 0.49900 0.37367 -0.06683 0.09734  -0.12994 111 GLY P CA  
54713  C C   . GLY P  109 ? 0.32149 0.44447 0.31795 -0.05976 0.10075  -0.14215 111 GLY P C   
54714  O O   . GLY P  109 ? 0.50081 0.66149 0.52839 -0.05663 0.10273  -0.17548 111 GLY P O   
54718  N N   . THR P  110 ? 0.29387 0.40367 0.27924 -0.05795 0.10071  -0.11876 112 THR P N   
54719  C CA  . THR P  110 ? 0.31878 0.44338 0.32418 -0.05143 0.09910  -0.12807 112 THR P CA  
54720  C C   . THR P  110 ? 0.33501 0.43156 0.32300 -0.02942 0.08508  -0.11851 112 THR P C   
54721  O O   . THR P  110 ? 0.29658 0.38167 0.26009 -0.03196 0.08782  -0.09489 112 THR P O   
54722  C CB  . THR P  110 ? 0.29324 0.43214 0.30171 -0.07565 0.11030  -0.11295 112 THR P CB  
54723  O OG1 . THR P  110 ? 0.37877 0.49847 0.36482 -0.07627 0.11006  -0.08552 112 THR P OG1 
54724  C CG2 . THR P  110 ? 0.30065 0.46617 0.31560 -0.10411 0.12048  -0.11816 112 THR P CG2 
54732  N N   . GLN P  111 ? 0.36968 0.46394 0.37078 -0.00888 0.07000  -0.14005 113 GLN P N   
54733  C CA  . GLN P  111 ? 0.37794 0.44951 0.35795 0.00975  0.05585  -0.13311 113 GLN P CA  
54734  C C   . GLN P  111 ? 0.36568 0.45006 0.34834 0.00628  0.06388  -0.12356 113 GLN P C   
54735  O O   . GLN P  111 ? 0.36585 0.46722 0.37591 -0.00260 0.06744  -0.13297 113 GLN P O   
54736  C CB  . GLN P  111 ? 0.38112 0.45027 0.37940 0.03328  0.03417  -0.16201 113 GLN P CB  
54737  C CG  . GLN P  111 ? 0.41139 0.45186 0.37854 0.05252  0.01443  -0.15582 113 GLN P CG  
54738  C CD  . GLN P  111 ? 0.43840 0.43751 0.34885 0.04781  0.00567  -0.12818 113 GLN P CD  
54739  O OE1 . GLN P  111 ? 0.55554 0.51733 0.44920 0.05202  -0.01482 -0.12907 113 GLN P OE1 
54740  N NE2 . GLN P  111 ? 0.45295 0.46015 0.33307 0.03747  0.01831  -0.10602 113 GLN P NE2 
54749  N N   . VAL P  112 ? 0.37210 0.44952 0.32468 0.01137  0.06403  -0.10705 114 VAL P N   
54750  C CA  . VAL P  112 ? 0.31823 0.40870 0.27360 0.01984  0.06408  -0.10822 114 VAL P CA  
54751  C C   . VAL P  112 ? 0.41098 0.49736 0.34024 0.03861  0.05265  -0.11389 114 VAL P C   
54752  O O   . VAL P  112 ? 0.35109 0.43144 0.24162 0.03372  0.05297  -0.09964 114 VAL P O   
54753  C CB  . VAL P  112 ? 0.32503 0.43257 0.27351 0.01083  0.07570  -0.09282 114 VAL P CB  
54754  C CG1 . VAL P  112 ? 0.38822 0.51332 0.34048 0.02991  0.06926  -0.10393 114 VAL P CG1 
54755  C CG2 . VAL P  112 ? 0.39695 0.50248 0.36479 -0.00848 0.08171  -0.08601 114 VAL P CG2 
54765  N N   . THR P  113 ? 0.40064 0.48805 0.34534 0.05521  0.04059  -0.13313 115 THR P N   
54766  C CA  . THR P  113 ? 0.45176 0.53770 0.36918 0.07354  0.02795  -0.14167 115 THR P CA  
54767  C C   . THR P  113 ? 0.47818 0.58351 0.40490 0.08947  0.02449  -0.15811 115 THR P C   
54768  O O   . THR P  113 ? 0.44307 0.54179 0.40457 0.09121  0.01756  -0.16962 115 THR P O   
54769  C CB  . THR P  113 ? 0.51546 0.58118 0.44207 0.08558  0.00748  -0.15780 115 THR P CB  
54770  O OG1 . THR P  113 ? 0.51864 0.56564 0.44351 0.07838  0.00383  -0.15166 115 THR P OG1 
54771  C CG2 . THR P  113 ? 0.52340 0.58143 0.41013 0.10236  -0.00920 -0.16263 115 THR P CG2 
54779  N N   . VAL P  114 ? 0.52962 0.65858 0.42160 0.09874  0.02661  -0.16073 116 VAL P N   
54780  C CA  . VAL P  114 ? 0.52067 0.67364 0.42192 0.11846  0.01968  -0.18166 116 VAL P CA  
54781  C C   . VAL P  114 ? 0.69301 0.84784 0.56264 0.12914  0.00788  -0.19006 116 VAL P C   
54782  O O   . VAL P  114 ? 0.75684 0.92276 0.57509 0.11819  0.01494  -0.17723 116 VAL P O   
54783  C CB  . VAL P  114 ? 0.51756 0.71383 0.41886 0.11448  0.03366  -0.17683 116 VAL P CB  
54784  C CG1 . VAL P  114 ? 0.52750 0.73741 0.46058 0.13825  0.01694  -0.20158 116 VAL P CG1 
54785  C CG2 . VAL P  114 ? 0.50824 0.70393 0.42096 0.09709  0.04825  -0.16012 116 VAL P CG2 
54795  N N   . SER P  115 ? 0.78603 0.92759 0.67992 0.14611  -0.01242 -0.20929 117 SER P N   
54796  C CA  . SER P  115 ? 0.88368 1.02521 0.75085 0.15813  -0.02718 -0.21971 117 SER P CA  
54797  C C   . SER P  115 ? 0.98692 1.16946 0.80707 0.15412  -0.01503 -0.21611 117 SER P C   
54798  O O   . SER P  115 ? 0.95453 1.15665 0.76641 0.16690  -0.02390 -0.23219 117 SER P O   
54799  C CB  . SER P  115 ? 0.93316 1.06625 0.83836 0.17511  -0.04935 -0.24156 117 SER P CB  
54800  O OG  . SER P  115 ? 0.85963 0.96451 0.80807 0.16749  -0.05611 -0.24228 117 SER P OG  
54806  N N   . ILE Q  24  ? 1.57465 1.32371 1.39657 -0.39403 -0.45103 0.02481  25  ILE Q N   
54807  C CA  . ILE Q  24  ? 1.55366 1.29394 1.38931 -0.38968 -0.45526 0.04176  25  ILE Q CA  
54808  C C   . ILE Q  24  ? 1.50250 1.24216 1.32573 -0.38506 -0.45065 0.07115  25  ILE Q C   
54809  O O   . ILE Q  24  ? 1.44569 1.19691 1.24757 -0.38742 -0.44752 0.08192  25  ILE Q O   
54810  C CB  . ILE Q  24  ? 1.42776 1.17525 1.26037 -0.39472 -0.46137 0.03642  25  ILE Q CB  
54812  N N   . GLN Q  25  ? 1.51419 1.24091 1.35242 -0.37912 -0.45042 0.08341  26  GLN Q N   
54813  C CA  . GLN Q  25  ? 1.43554 1.16106 1.26433 -0.37552 -0.44562 0.10843  26  GLN Q CA  
54814  C C   . GLN Q  25  ? 1.26703 0.98016 1.11087 -0.37277 -0.45049 0.12102  26  GLN Q C   
54815  O O   . GLN Q  25  ? 1.36910 1.07120 1.23399 -0.37010 -0.45554 0.11425  26  GLN Q O   
54816  C CB  . GLN Q  25  ? 1.35520 1.08019 1.18017 -0.37193 -0.43904 0.11104  26  GLN Q CB  
54817  C CG  . GLN Q  25  ? 1.51795 1.23109 1.36513 -0.36787 -0.44104 0.09992  26  GLN Q CG  
54818  C CD  . GLN Q  25  ? 1.55324 1.26823 1.40957 -0.37194 -0.44290 0.07205  26  GLN Q CD  
54819  O OE1 . GLN Q  25  ? 1.63216 1.35927 1.47082 -0.37800 -0.44145 0.06142  26  GLN Q OE1 
54820  N NE2 . GLN Q  25  ? 1.47548 1.17908 1.36036 -0.36948 -0.44615 0.05952  26  GLN Q NE2 
54829  N N   . ARG Q  26  ? 1.09519 0.81075 0.92924 -0.37443 -0.44939 0.13927  27  ARG Q N   
54830  C CA  . ARG Q  26  ? 1.06876 0.77462 0.91148 -0.37447 -0.45461 0.15324  27  ARG Q CA  
54831  C C   . ARG Q  26  ? 1.09546 0.80204 0.92637 -0.37353 -0.44804 0.17308  27  ARG Q C   
54832  O O   . ARG Q  26  ? 1.16402 0.88126 0.98043 -0.37552 -0.44051 0.17947  27  ARG Q O   
54833  C CB  . ARG Q  26  ? 1.02960 0.73829 0.87266 -0.37993 -0.46008 0.15470  27  ARG Q CB  
54836  N N   . THR Q  27  ? 1.08551 0.78156 0.92421 -0.37114 -0.45151 0.18220  28  THR Q N   
54837  C CA  . THR Q  27  ? 1.07756 0.77430 0.90536 -0.37120 -0.44596 0.19892  28  THR Q CA  
54838  C C   . THR Q  27  ? 1.13769 0.83804 0.95590 -0.37834 -0.44620 0.21305  28  THR Q C   
54839  O O   . THR Q  27  ? 1.24134 0.93689 1.06621 -0.38210 -0.45487 0.21471  28  THR Q O   
54840  C CB  . THR Q  27  ? 1.26076 0.94569 1.09968 -0.36728 -0.45166 0.20358  28  THR Q CB  
54841  O OG1 . THR Q  27  ? 1.35212 1.03465 1.20283 -0.36108 -0.45089 0.18903  28  THR Q OG1 
54842  C CG2 . THR Q  27  ? 1.21247 0.89921 1.03850 -0.36842 -0.44626 0.21926  28  THR Q CG2 
54850  N N   . PRO Q  28  ? 1.09278 0.80234 0.89735 -0.38100 -0.43694 0.22247  29  PRO Q N   
54851  C CA  . PRO Q  28  ? 1.15547 0.87105 0.95197 -0.38915 -0.43610 0.23357  29  PRO Q CA  
54852  C C   . PRO Q  28  ? 1.02366 0.73091 0.81843 -0.39418 -0.44292 0.24684  29  PRO Q C   
54853  O O   . PRO Q  28  ? 0.98919 0.68844 0.78543 -0.39147 -0.44565 0.25088  29  PRO Q O   
54854  C CB  . PRO Q  28  ? 1.05740 0.78673 0.84400 -0.39025 -0.42385 0.23681  29  PRO Q CB  
54855  C CG  . PRO Q  28  ? 1.13806 0.86490 0.92602 -0.38306 -0.41960 0.23254  29  PRO Q CG  
54856  C CD  . PRO Q  28  ? 1.08496 0.80240 0.88325 -0.37741 -0.42660 0.22087  29  PRO Q CD  
54864  N N   . LYS Q  29  ? 1.06623 0.77603 0.85769 -0.40248 -0.44669 0.25441  30  LYS Q N   
54865  C CA  . LYS Q  29  ? 1.12414 0.83002 0.90858 -0.41110 -0.45246 0.26981  30  LYS Q CA  
54866  C C   . LYS Q  29  ? 1.07447 0.79520 0.84351 -0.41903 -0.44157 0.27637  30  LYS Q C   
54867  O O   . LYS Q  29  ? 1.04254 0.77555 0.81109 -0.42102 -0.43517 0.27209  30  LYS Q O   
54868  C CB  . LYS Q  29  ? 1.03088 0.73065 0.82298 -0.41660 -0.46484 0.27409  30  LYS Q CB  
54871  N N   . ILE Q  30  ? 1.00671 0.72749 0.76461 -0.42404 -0.44002 0.28576  31  ILE Q N   
54872  C CA  . ILE Q  30  ? 1.03911 0.77585 0.78395 -0.43154 -0.42847 0.28833  31  ILE Q CA  
54873  C C   . ILE Q  30  ? 1.02819 0.76697 0.75956 -0.44657 -0.43352 0.30206  31  ILE Q C   
54874  O O   . ILE Q  30  ? 1.04744 0.77389 0.77462 -0.45035 -0.44441 0.31274  31  ILE Q O   
54875  C CB  . ILE Q  30  ? 1.20533 0.94408 0.94679 -0.42632 -0.42044 0.28500  31  ILE Q CB  
54876  C CG1 . ILE Q  30  ? 1.08598 0.82187 0.84003 -0.41260 -0.41715 0.27294  31  ILE Q CG1 
54877  C CG2 . ILE Q  30  ? 1.18322 0.94105 0.91533 -0.43381 -0.40800 0.28385  31  ILE Q CG2 
54878  C CD1 . ILE Q  30  ? 1.04356 0.76333 0.80513 -0.40439 -0.42509 0.27193  31  ILE Q CD1 
54890  N N   . GLN Q  31  ? 1.13587 0.89116 0.86108 -0.45599 -0.42648 0.30212  32  GLN Q N   
54891  C CA  . GLN Q  31  ? 1.16808 0.93021 0.87774 -0.47292 -0.42874 0.31365  32  GLN Q CA  
54892  C C   . GLN Q  31  ? 1.04511 0.82940 0.74713 -0.48014 -0.41385 0.30734  32  GLN Q C   
54893  O O   . GLN Q  31  ? 1.02488 0.82172 0.73813 -0.47491 -0.40520 0.29654  32  GLN Q O   
54894  C CB  . GLN Q  31  ? 1.05712 0.81851 0.77083 -0.47962 -0.43762 0.31936  32  GLN Q CB  
54895  C CG  . GLN Q  31  ? 1.14903 0.89028 0.86739 -0.47897 -0.45517 0.32979  32  GLN Q CG  
54896  C CD  . GLN Q  31  ? 1.12594 0.86838 0.84382 -0.49065 -0.46499 0.33972  32  GLN Q CD  
54897  O OE1 . GLN Q  31  ? 1.14803 0.89477 0.84968 -0.50643 -0.46928 0.35337  32  GLN Q OE1 
54898  N NE2 . GLN Q  31  ? 1.16139 0.90062 0.89651 -0.48401 -0.46910 0.33291  32  GLN Q NE2 
54907  N N   . VAL Q  32  ? 1.04395 0.83364 0.72811 -0.49277 -0.41165 0.31360  33  VAL Q N   
54908  C CA  . VAL Q  32  ? 1.04054 0.85299 0.71753 -0.50261 -0.39767 0.30595  33  VAL Q CA  
54909  C C   . VAL Q  32  ? 1.06778 0.88931 0.72651 -0.52404 -0.40048 0.31589  33  VAL Q C   
54910  O O   . VAL Q  32  ? 1.22968 1.03963 0.87198 -0.53352 -0.41149 0.33085  33  VAL Q O   
54911  C CB  . VAL Q  32  ? 1.03451 0.84812 0.70545 -0.50026 -0.39046 0.30114  33  VAL Q CB  
54912  C CG1 . VAL Q  32  ? 1.02830 0.86712 0.69731 -0.50964 -0.37507 0.28913  33  VAL Q CG1 
54913  C CG2 . VAL Q  32  ? 1.07179 0.87431 0.75962 -0.47989 -0.38999 0.29379  33  VAL Q CG2 
54923  N N   . TYR Q  33  ? 1.06680 0.90955 0.72930 -0.53254 -0.39141 0.30817  34  TYR Q N   
54924  C CA  . TYR Q  33  ? 1.09364 0.94745 0.73982 -0.55412 -0.39332 0.31638  34  TYR Q CA  
54925  C C   . TYR Q  33  ? 1.08716 0.96862 0.74230 -0.56216 -0.37810 0.30149  34  TYR Q C   
54926  O O   . TYR Q  33  ? 1.08563 0.97567 0.76266 -0.54976 -0.36886 0.28696  34  TYR Q O   
54927  C CB  . TYR Q  33  ? 1.10731 0.94829 0.75666 -0.55493 -0.40859 0.32943  34  TYR Q CB  
54928  C CG  . TYR Q  33  ? 1.20147 1.04209 0.87679 -0.54011 -0.40815 0.32043  34  TYR Q CG  
54929  C CD1 . TYR Q  33  ? 1.20631 1.02884 0.89595 -0.52085 -0.41362 0.31786  34  TYR Q CD1 
54930  C CD2 . TYR Q  33  ? 1.10880 0.96817 0.79461 -0.54653 -0.40218 0.31385  34  TYR Q CD2 
54931  C CE1 . TYR Q  33  ? 1.12034 0.94327 0.83038 -0.50953 -0.41362 0.30979  34  TYR Q CE1 
54932  C CE2 . TYR Q  33  ? 1.22347 1.08257 0.93223 -0.53410 -0.40309 0.30675  34  TYR Q CE2 
54933  C CZ  . TYR Q  33  ? 1.18866 1.02943 0.90762 -0.51616 -0.40902 0.30511  34  TYR Q CZ  
54934  O OH  . TYR Q  33  ? 1.12808 0.96920 0.86661 -0.50592 -0.41046 0.29825  34  TYR Q OH  
54944  N N   . SER Q  34  ? 1.11214 1.00801 0.75159 -0.58413 -0.37618 0.30562  35  SER Q N   
54945  C CA  . SER Q  34  ? 1.15523 1.07866 0.80508 -0.59527 -0.36149 0.29118  35  SER Q CA  
54946  C C   . SER Q  34  ? 1.11633 1.04388 0.77909 -0.59836 -0.36709 0.29510  35  SER Q C   
54947  O O   . SER Q  34  ? 1.13296 1.04599 0.78582 -0.60141 -0.38208 0.31150  35  SER Q O   
54948  C CB  . SER Q  34  ? 1.13824 1.07830 0.76180 -0.62058 -0.35280 0.29018  35  SER Q CB  
54949  O OG  . SER Q  34  ? 1.17019 1.09849 0.76312 -0.63525 -0.36710 0.31142  35  SER Q OG  
54955  N N   . ARG Q  35  ? 1.11465 1.06228 0.80312 -0.59759 -0.35537 0.27976  36  ARG Q N   
54956  C CA  . ARG Q  35  ? 1.24451 1.19858 0.94866 -0.60134 -0.35935 0.28190  36  ARG Q CA  
54957  C C   . ARG Q  35  ? 1.14129 1.10252 0.82295 -0.62580 -0.36252 0.29297  36  ARG Q C   
54958  O O   . ARG Q  35  ? 1.15474 1.10465 0.83260 -0.62780 -0.37687 0.30743  36  ARG Q O   
54959  C CB  . ARG Q  35  ? 1.21336 1.19011 0.95167 -0.59865 -0.34504 0.26319  36  ARG Q CB  
54960  C CG  . ARG Q  35  ? 1.10406 1.08999 0.86255 -0.60349 -0.34778 0.26403  36  ARG Q CG  
54961  C CD  . ARG Q  35  ? 1.07240 1.07889 0.87060 -0.59857 -0.33517 0.24647  36  ARG Q CD  
54962  N NE  . ARG Q  35  ? 1.12404 1.12068 0.93942 -0.57603 -0.33931 0.24288  36  ARG Q NE  
54963  C CZ  . ARG Q  35  ? 1.05519 1.06612 0.90564 -0.56843 -0.33166 0.23024  36  ARG Q CZ  
54964  N NH1 . ARG Q  35  ? 1.08670 1.12216 0.96465 -0.58004 -0.31822 0.21815  36  ARG Q NH1 
54965  N NH2 . ARG Q  35  ? 1.08047 1.08113 0.94056 -0.54954 -0.33754 0.23013  36  ARG Q NH2 
54979  N N   . HIS Q  36  ? 1.15762 1.13830 0.82463 -0.64566 -0.34922 0.28597  37  HIS Q N   
54980  C CA  . HIS Q  36  ? 1.19496 1.18445 0.83361 -0.67249 -0.35119 0.29676  37  HIS Q CA  
54981  C C   . HIS Q  36  ? 1.21589 1.19615 0.81568 -0.68275 -0.35611 0.30775  37  HIS Q C   
54982  O O   . HIS Q  36  ? 1.19947 1.16987 0.79804 -0.66963 -0.35412 0.30325  37  HIS Q O   
54983  C CB  . HIS Q  36  ? 1.25698 1.27820 0.90607 -0.69191 -0.33069 0.27954  37  HIS Q CB  
54984  C CG  . HIS Q  36  ? 1.31092 1.34393 1.00608 -0.67969 -0.32160 0.26384  37  HIS Q CG  
54985  N ND1 . HIS Q  36  ? 1.17306 1.20035 0.88794 -0.67245 -0.33234 0.27113  37  HIS Q ND1 
54986  C CD2 . HIS Q  36  ? 1.15643 1.20691 0.88406 -0.67426 -0.30358 0.24181  37  HIS Q CD2 
54987  C CE1 . HIS Q  36  ? 1.15036 1.19107 0.90584 -0.66336 -0.32197 0.25517  37  HIS Q CE1 
54988  N NE2 . HIS Q  36  ? 1.13963 1.19447 0.90518 -0.66406 -0.30471 0.23765  37  HIS Q NE2 
54996  N N   . PRO Q  37  ? 1.28414 1.26752 0.85170 -0.70701 -0.36361 0.32341  38  PRO Q N   
54997  C CA  . PRO Q  37  ? 1.27883 1.25720 0.80734 -0.72113 -0.36769 0.33391  38  PRO Q CA  
54998  C C   . PRO Q  37  ? 1.27609 1.27439 0.79940 -0.72952 -0.34556 0.31244  38  PRO Q C   
54999  O O   . PRO Q  37  ? 1.27982 1.30364 0.81691 -0.73994 -0.32657 0.29314  38  PRO Q O   
55000  C CB  . PRO Q  37  ? 1.32323 1.30859 0.82088 -0.74976 -0.37823 0.35272  38  PRO Q CB  
55001  C CG  . PRO Q  37  ? 1.31581 1.29545 0.83922 -0.74092 -0.38856 0.35940  38  PRO Q CG  
55002  C CD  . PRO Q  37  ? 1.27731 1.26607 0.84244 -0.72179 -0.37235 0.33556  38  PRO Q CD  
55010  N N   . ALA Q  38  ? 1.33961 1.32590 0.84628 -0.72495 -0.34775 0.31524  39  ALA Q N   
55011  C CA  . ALA Q  38  ? 1.30466 1.30680 0.81092 -0.72899 -0.32767 0.29371  39  ALA Q CA  
55012  C C   . ALA Q  38  ? 1.35257 1.37987 0.82475 -0.76465 -0.31570 0.28921  39  ALA Q C   
55013  O O   . ALA Q  38  ? 1.34835 1.37216 0.78026 -0.78625 -0.32839 0.30999  39  ALA Q O   
55014  C CB  . ALA Q  38  ? 1.25761 1.23891 0.75564 -0.71484 -0.33453 0.29936  39  ALA Q CB  
55020  N N   . GLU Q  39  ? 1.54899 1.60230 1.03845 -0.77177 -0.29119 0.26175  40  GLU Q N   
55021  C CA  . GLU Q  39  ? 1.66137 1.74189 1.12133 -0.80614 -0.27440 0.25079  40  GLU Q CA  
55022  C C   . GLU Q  39  ? 1.60931 1.70390 1.08481 -0.80366 -0.25184 0.22244  40  GLU Q C   
55023  O O   . GLU Q  39  ? 1.57447 1.67659 1.09819 -0.78561 -0.23860 0.20151  40  GLU Q O   
55024  C CB  . GLU Q  39  ? 1.72236 1.82567 1.19444 -0.82246 -0.26385 0.24312  40  GLU Q CB  
55025  C CG  . GLU Q  39  ? 1.74754 1.84554 1.18911 -0.83942 -0.28320 0.27022  40  GLU Q CG  
55026  C CD  . GLU Q  39  ? 1.87109 1.98947 1.33403 -0.85052 -0.27313 0.26238  40  GLU Q CD  
55027  O OE1 . GLU Q  39  ? 1.89812 2.04512 1.36566 -0.86982 -0.24790 0.23920  40  GLU Q OE1 
55028  O OE2 . GLU Q  39  ? 1.94941 2.05528 1.42696 -0.84006 -0.28948 0.27850  40  GLU Q OE2 
55035  N N   . ASN Q  40  ? 1.55701 1.65521 0.99365 -0.82224 -0.24827 0.22227  41  ASN Q N   
55036  C CA  . ASN Q  40  ? 1.52617 1.63713 0.97670 -0.82080 -0.22749 0.19505  41  ASN Q CA  
55037  C C   . ASN Q  40  ? 1.53247 1.67371 1.01793 -0.82890 -0.20000 0.16367  41  ASN Q C   
55038  O O   . ASN Q  40  ? 1.53134 1.69461 0.99836 -0.85730 -0.18879 0.15858  41  ASN Q O   
55039  C CB  . ASN Q  40  ? 1.62494 1.74096 1.02198 -0.84832 -0.22560 0.19886  41  ASN Q CB  
55040  C CG  . ASN Q  40  ? 1.59833 1.71017 1.00835 -0.83496 -0.21733 0.18298  41  ASN Q CG  
55041  O OD1 . ASN Q  40  ? 1.58160 1.66745 0.99566 -0.81280 -0.23372 0.19766  41  ASN Q OD1 
55042  N ND2 . ASN Q  40  ? 1.62231 1.76031 1.04171 -0.84860 -0.19103 0.15162  41  ASN Q ND2 
55049  N N   . GLY Q  41  ? 1.43326 1.57571 0.97172 -0.80423 -0.18917 0.14304  42  GLY Q N   
55050  C CA  . GLY Q  41  ? 1.33825 1.50742 0.92099 -0.80843 -0.16306 0.11298  42  GLY Q CA  
55051  C C   . GLY Q  41  ? 1.32584 1.49831 0.94954 -0.79789 -0.16405 0.11456  42  GLY Q C   
55052  O O   . GLY Q  41  ? 1.31106 1.50546 0.97870 -0.80062 -0.14250 0.09086  42  GLY Q O   
55056  N N   . LYS Q  42  ? 1.28001 1.43160 0.89409 -0.78603 -0.18789 0.14115  43  LYS Q N   
55057  C CA  . LYS Q  42  ? 1.25512 1.40855 0.90533 -0.77654 -0.19098 0.14446  43  LYS Q CA  
55058  C C   . LYS Q  42  ? 1.21742 1.35135 0.90875 -0.74036 -0.20342 0.14817  43  LYS Q C   
55059  O O   . LYS Q  42  ? 1.18833 1.29697 0.86073 -0.72399 -0.22293 0.16577  43  LYS Q O   
55060  C CB  . LYS Q  42  ? 1.27570 1.42110 0.88812 -0.79027 -0.20866 0.17050  43  LYS Q CB  
55063  N N   . SER Q  43  ? 1.39235 1.53869 1.14050 -0.72905 -0.19184 0.13184  44  SER Q N   
55064  C CA  . SER Q  43  ? 1.40085 1.53193 1.18736 -0.69755 -0.20320 0.13506  44  SER Q CA  
55065  C C   . SER Q  43  ? 1.33970 1.44661 1.10497 -0.68574 -0.22880 0.16155  44  SER Q C   
55066  O O   . SER Q  43  ? 1.29105 1.39974 1.04129 -0.69870 -0.23451 0.17288  44  SER Q O   
55067  C CB  . SER Q  43  ? 1.25470 1.40457 1.10493 -0.69182 -0.18898 0.11743  44  SER Q CB  
55070  N N   . ASN Q  44  ? 1.26043 1.34508 1.02633 -0.66151 -0.24352 0.17074  45  ASN Q N   
55071  C CA  . ASN Q  44  ? 1.17218 1.23194 0.91798 -0.64954 -0.26679 0.19434  45  ASN Q CA  
55072  C C   . ASN Q  44  ? 1.23580 1.28140 1.00935 -0.62067 -0.27528 0.19467  45  ASN Q C   
55073  O O   . ASN Q  44  ? 1.15244 1.21007 0.96496 -0.61161 -0.26453 0.17863  45  ASN Q O   
55074  C CB  . ASN Q  44  ? 1.19217 1.23552 0.88641 -0.65857 -0.27795 0.21132  45  ASN Q CB  
55075  C CG  . ASN Q  44  ? 1.13954 1.16295 0.81298 -0.65677 -0.29912 0.23563  45  ASN Q CG  
55076  O OD1 . ASN Q  44  ? 1.18600 1.18646 0.86131 -0.63641 -0.31381 0.24671  45  ASN Q OD1 
55077  N ND2 . ASN Q  44  ? 1.34796 1.38048 1.00320 -0.67882 -0.30026 0.24345  45  ASN Q ND2 
55084  N N   . PHE Q  45  ? 1.16221 1.18260 0.91701 -0.60726 -0.29442 0.21315  46  PHE Q N   
55085  C CA  . PHE Q  45  ? 1.03523 1.04086 0.80901 -0.58198 -0.30336 0.21529  46  PHE Q CA  
55086  C C   . PHE Q  45  ? 1.03725 1.01638 0.78104 -0.57255 -0.31688 0.23022  46  PHE Q C   
55087  O O   . PHE Q  45  ? 1.05690 1.02230 0.77528 -0.57890 -0.32875 0.24630  46  PHE Q O   
55088  C CB  . PHE Q  45  ? 1.06997 1.07383 0.86433 -0.57455 -0.31238 0.22066  46  PHE Q CB  
55089  C CG  . PHE Q  45  ? 1.06909 1.09515 0.90705 -0.57379 -0.30107 0.20533  46  PHE Q CG  
55090  C CD1 . PHE Q  45  ? 1.06617 1.09294 0.93311 -0.55648 -0.30052 0.19863  46  PHE Q CD1 
55091  C CD2 . PHE Q  45  ? 1.02792 1.07439 0.88021 -0.59113 -0.29119 0.19847  46  PHE Q CD2 
55092  C CE1 . PHE Q  45  ? 1.03122 1.07816 0.94273 -0.55602 -0.29147 0.18630  46  PHE Q CE1 
55093  C CE2 . PHE Q  45  ? 1.01460 1.08127 0.91360 -0.59021 -0.28038 0.18433  46  PHE Q CE2 
55094  C CZ  . PHE Q  45  ? 1.01791 1.08455 0.94761 -0.57240 -0.28111 0.17870  46  PHE Q CZ  
55104  N N   . LEU Q  46  ? 1.17211 1.14425 0.92216 -0.55789 -0.31512 0.22511  47  LEU Q N   
55105  C CA  . LEU Q  46  ? 1.17073 1.11777 0.89985 -0.54690 -0.32660 0.23746  47  LEU Q CA  
55106  C C   . LEU Q  46  ? 1.15573 1.08702 0.89919 -0.52698 -0.33750 0.24319  47  LEU Q C   
55107  O O   . LEU Q  46  ? 1.10304 1.04270 0.87314 -0.51656 -0.33364 0.23426  47  LEU Q O   
55108  C CB  . LEU Q  46  ? 1.11158 1.05965 0.83901 -0.54306 -0.31843 0.22865  47  LEU Q CB  
55109  C CG  . LEU Q  46  ? 1.19673 1.11974 0.91078 -0.52911 -0.32889 0.23914  47  LEU Q CG  
55110  C CD1 . LEU Q  46  ? 1.07038 0.97559 0.75504 -0.53749 -0.34173 0.25757  47  LEU Q CD1 
55111  C CD2 . LEU Q  46  ? 1.15626 1.08294 0.87068 -0.52697 -0.32000 0.22926  47  LEU Q CD2 
55123  N N   . ASN Q  47  ? 1.18474 1.09347 0.91161 -0.52284 -0.35120 0.25798  48  ASN Q N   
55124  C CA  . ASN Q  47  ? 1.21981 1.11345 0.95766 -0.50800 -0.36161 0.26303  48  ASN Q CA  
55125  C C   . ASN Q  47  ? 1.03699 0.90667 0.76560 -0.49569 -0.36925 0.26956  48  ASN Q C   
55126  O O   . ASN Q  47  ? 1.03698 0.89622 0.74658 -0.50157 -0.37310 0.27765  48  ASN Q O   
55127  C CB  . ASN Q  47  ? 1.12999 1.02024 0.86446 -0.51613 -0.37095 0.27245  48  ASN Q CB  
55128  C CG  . ASN Q  47  ? 1.10976 1.01777 0.86679 -0.51786 -0.36731 0.26518  48  ASN Q CG  
55129  O OD1 . ASN Q  47  ? 1.27598 1.17688 1.04451 -0.50961 -0.37525 0.26749  48  ASN Q OD1 
55130  N ND2 . ASN Q  47  ? 1.20539 1.13698 0.97078 -0.52938 -0.35507 0.25545  48  ASN Q ND2 
55137  N N   . CYS Q  48  ? 0.97643 0.83816 0.71931 -0.47971 -0.37166 0.26609  49  CYS Q N   
55138  C CA  . CYS Q  48  ? 0.98240 0.82142 0.72130 -0.46779 -0.37920 0.27055  49  CYS Q CA  
55139  C C   . CYS Q  48  ? 0.97191 0.80142 0.72155 -0.45970 -0.38748 0.27128  49  CYS Q C   
55140  O O   . CYS Q  48  ? 0.95879 0.79634 0.72253 -0.45317 -0.38479 0.26475  49  CYS Q O   
55141  C CB  . CYS Q  48  ? 0.99942 0.83879 0.74361 -0.45733 -0.37251 0.26335  49  CYS Q CB  
55142  S SG  . CYS Q  48  ? 1.09067 0.90353 0.83072 -0.44478 -0.38085 0.26768  49  CYS Q SG  
55147  N N   . TYR Q  49  ? 1.01803 0.83096 0.76195 -0.46098 -0.39836 0.27917  50  TYR Q N   
55148  C CA  . TYR Q  49  ? 1.06599 0.86978 0.81994 -0.45532 -0.40692 0.27838  50  TYR Q CA  
55149  C C   . TYR Q  49  ? 1.03057 0.81542 0.78703 -0.44343 -0.41230 0.27597  50  TYR Q C   
55150  O O   . TYR Q  49  ? 1.15037 0.92110 0.90079 -0.44398 -0.41883 0.28207  50  TYR Q O   
55151  C CB  . TYR Q  49  ? 1.14625 0.94664 0.89661 -0.46583 -0.41596 0.28715  50  TYR Q CB  
55152  C CG  . TYR Q  49  ? 1.16714 0.95995 0.92950 -0.46141 -0.42499 0.28491  50  TYR Q CG  
55153  C CD1 . TYR Q  49  ? 1.09308 0.89836 0.86672 -0.46050 -0.42256 0.27871  50  TYR Q CD1 
55154  C CD2 . TYR Q  49  ? 1.24244 1.01643 1.00678 -0.45867 -0.43689 0.28844  50  TYR Q CD2 
55155  C CE1 . TYR Q  49  ? 1.01611 0.81519 0.79981 -0.45747 -0.43118 0.27575  50  TYR Q CE1 
55156  C CE2 . TYR Q  49  ? 1.20766 0.97600 0.98425 -0.45529 -0.44505 0.28388  50  TYR Q CE2 
55157  C CZ  . TYR Q  49  ? 1.04169 0.82259 0.82645 -0.45497 -0.44186 0.27738  50  TYR Q CZ  
55158  O OH  . TYR Q  49  ? 1.15667 0.93274 0.95265 -0.45243 -0.45029 0.27192  50  TYR Q OH  
55168  N N   . VAL Q  50  ? 1.09057 0.87620 0.85661 -0.43370 -0.41027 0.26720  51  VAL Q N   
55169  C CA  . VAL Q  50  ? 1.12794 0.89901 0.89769 -0.42315 -0.41416 0.26178  51  VAL Q CA  
55170  C C   . VAL Q  50  ? 1.12630 0.89236 0.90451 -0.42081 -0.42217 0.25635  51  VAL Q C   
55171  O O   . VAL Q  50  ? 1.02439 0.80133 0.80747 -0.42151 -0.42052 0.25259  51  VAL Q O   
55172  C CB  . VAL Q  50  ? 1.21203 0.98910 0.98399 -0.41550 -0.40574 0.25546  51  VAL Q CB  
55173  C CG1 . VAL Q  50  ? 1.18030 0.94253 0.95325 -0.40679 -0.40874 0.25145  51  VAL Q CG1 
55174  C CG2 . VAL Q  50  ? 1.18542 0.97572 0.95287 -0.41987 -0.39626 0.25828  51  VAL Q CG2 
55184  N N   . SER Q  51  ? 1.19659 0.94709 0.97824 -0.41834 -0.43173 0.25537  52  SER Q N   
55185  C CA  . SER Q  51  ? 1.11778 0.86404 0.90860 -0.41742 -0.44028 0.24863  52  SER Q CA  
55186  C C   . SER Q  51  ? 1.05768 0.78947 0.85621 -0.41009 -0.44736 0.24022  52  SER Q C   
55187  O O   . SER Q  51  ? 1.10065 0.82323 0.89868 -0.40721 -0.44857 0.24350  52  SER Q O   
55188  C CB  . SER Q  51  ? 1.07872 0.82430 0.87099 -0.42660 -0.44769 0.25713  52  SER Q CB  
55189  O OG  . SER Q  51  ? 1.15044 0.88305 0.94194 -0.42907 -0.45557 0.26568  52  SER Q OG  
55195  N N   . GLY Q  52  ? 1.11834 0.59994 0.92678 -0.25606 -0.46978 0.18263  53  GLY Q N   
55196  C CA  . GLY Q  52  ? 1.07546 0.55658 0.91700 -0.23622 -0.49006 0.18714  53  GLY Q CA  
55197  C C   . GLY Q  52  ? 1.04415 0.52407 0.89331 -0.21362 -0.48728 0.17614  53  GLY Q C   
55198  O O   . GLY Q  52  ? 1.07602 0.56287 0.94583 -0.20689 -0.50276 0.18043  53  GLY Q O   
55202  N N   . PHE Q  53  ? 1.04842 0.51986 0.88185 -0.20250 -0.46702 0.15960  54  PHE Q N   
55203  C CA  . PHE Q  53  ? 1.10022 0.56842 0.93589 -0.18229 -0.45871 0.14941  54  PHE Q CA  
55204  C C   . PHE Q  53  ? 1.08392 0.54707 0.93909 -0.14667 -0.45115 0.12783  54  PHE Q C   
55205  O O   . PHE Q  53  ? 1.08559 0.54303 0.94407 -0.13913 -0.44997 0.11818  54  PHE Q O   
55206  C CB  . PHE Q  53  ? 1.02314 0.48220 0.81791 -0.19694 -0.43771 0.14904  54  PHE Q CB  
55207  C CG  . PHE Q  53  ? 0.99922 0.44599 0.76467 -0.20275 -0.41883 0.13710  54  PHE Q CG  
55208  C CD1 . PHE Q  53  ? 1.13507 0.59063 0.88145 -0.23253 -0.41805 0.14399  54  PHE Q CD1 
55209  C CD2 . PHE Q  53  ? 0.95368 0.38425 0.70873 -0.17631 -0.39997 0.11737  54  PHE Q CD2 
55210  C CE1 . PHE Q  53  ? 1.14805 0.60221 0.86839 -0.23821 -0.40056 0.12811  54  PHE Q CE1 
55211  C CE2 . PHE Q  53  ? 1.04855 0.49093 0.77745 -0.17262 -0.37639 0.10127  54  PHE Q CE2 
55212  C CZ  . PHE Q  53  ? 1.14298 0.59857 0.85537 -0.20359 -0.37704 0.10589  54  PHE Q CZ  
55222  N N   . HIS Q  54  ? 1.14533 0.61320 1.01376 -0.12434 -0.44483 0.11905  55  HIS Q N   
55223  C CA  . HIS Q  54  ? 1.04110 0.51162 0.92545 -0.08635 -0.43180 0.09822  55  HIS Q CA  
55224  C C   . HIS Q  54  ? 1.10210 0.57591 0.98559 -0.07275 -0.41751 0.09369  55  HIS Q C   
55225  O O   . HIS Q  54  ? 1.09854 0.58211 0.99709 -0.08396 -0.42931 0.10212  55  HIS Q O   
55226  C CB  . HIS Q  54  ? 1.07208 0.56029 0.99977 -0.07212 -0.44715 0.09022  55  HIS Q CB  
55227  C CG  . HIS Q  54  ? 1.17474 0.66718 1.11152 -0.03917 -0.43537 0.06907  55  HIS Q CG  
55228  N ND1 . HIS Q  54  ? 1.15941 0.66308 1.09930 -0.00654 -0.41358 0.05242  55  HIS Q ND1 
55229  C CD2 . HIS Q  54  ? 1.11803 0.60787 1.06118 -0.03308 -0.44205 0.06143  55  HIS Q CD2 
55230  C CE1 . HIS Q  54  ? 1.14612 0.65803 1.09268 0.01949  -0.40617 0.03490  55  HIS Q CE1 
55231  N NE2 . HIS Q  54  ? 1.11943 0.62235 1.06955 0.00501  -0.42465 0.03881  55  HIS Q NE2 
55239  N N   . PRO Q  55  ? 1.06610 0.53078 0.93132 -0.04816 -0.39218 0.08047  56  PRO Q N   
55240  C CA  . PRO Q  55  ? 1.07361 0.52619 0.91858 -0.02768 -0.37655 0.06729  56  PRO Q CA  
55241  C C   . PRO Q  55  ? 1.13185 0.55585 0.93159 -0.05176 -0.37046 0.07397  56  PRO Q C   
55242  O O   . PRO Q  55  ? 1.08951 0.50887 0.87491 -0.08752 -0.37698 0.08931  56  PRO Q O   
55243  C CB  . PRO Q  55  ? 0.85558 0.31062 0.69508 0.00569  -0.34953 0.05308  56  PRO Q CB  
55244  C CG  . PRO Q  55  ? 0.98320 0.43412 0.81919 -0.01040 -0.34739 0.06329  56  PRO Q CG  
55245  C CD  . PRO Q  55  ? 0.84579 0.31123 0.70900 -0.03674 -0.37673 0.07723  56  PRO Q CD  
55253  N N   . SER Q  56  ? 0.99885 0.42273 0.77853 -0.03161 -0.35156 0.05734  57  SER Q N   
55254  C CA  . SER Q  56  ? 1.03236 0.46417 0.77748 -0.05282 -0.33597 0.05355  57  SER Q CA  
55255  C C   . SER Q  56  ? 1.10862 0.52550 0.81271 -0.06197 -0.31066 0.05352  57  SER Q C   
55256  O O   . SER Q  56  ? 1.12602 0.54861 0.79933 -0.08189 -0.29785 0.05112  57  SER Q O   
55257  C CB  . SER Q  56  ? 1.07933 0.52952 0.82143 -0.02483 -0.32303 0.03167  57  SER Q CB  
55258  O OG  . SER Q  56  ? 1.19475 0.63822 0.93150 0.01916  -0.30419 0.01654  57  SER Q OG  
55264  N N   . ASP Q  57  ? 1.25742 0.65593 0.96058 -0.04886 -0.30262 0.05514  58  ASP Q N   
55265  C CA  . ASP Q  57  ? 1.34297 0.72466 1.00914 -0.06017 -0.27829 0.05464  58  ASP Q CA  
55266  C C   . ASP Q  57  ? 1.37319 0.75672 1.03276 -0.10700 -0.29151 0.07165  58  ASP Q C   
55267  O O   . ASP Q  57  ? 1.36074 0.74390 1.04526 -0.12114 -0.31440 0.08608  58  ASP Q O   
55268  C CB  . ASP Q  57  ? 1.39019 0.75260 1.06078 -0.03593 -0.26682 0.05191  58  ASP Q CB  
55269  C CG  . ASP Q  57  ? 1.55889 0.90027 1.18688 -0.03116 -0.23135 0.04269  58  ASP Q CG  
55270  O OD1 . ASP Q  57  ? 1.47709 0.81851 1.07338 -0.05382 -0.21926 0.04119  58  ASP Q OD1 
55271  O OD2 . ASP Q  57  ? 1.63885 0.96260 1.26443 -0.00479 -0.21497 0.03685  58  ASP Q OD2 
55276  N N   . ILE Q  58  ? 1.30262 0.68972 0.92800 -0.12959 -0.27753 0.06946  59  ILE Q N   
55277  C CA  . ILE Q  58  ? 1.25722 0.64975 0.87311 -0.17373 -0.28930 0.08466  59  ILE Q CA  
55278  C C   . ILE Q  58  ? 1.19194 0.57956 0.76319 -0.18791 -0.26190 0.07623  59  ILE Q C   
55279  O O   . ILE Q  58  ? 1.27655 0.66459 0.82480 -0.17029 -0.24046 0.06083  59  ILE Q O   
55280  C CB  . ILE Q  58  ? 1.30275 0.71466 0.93525 -0.19498 -0.31496 0.09605  59  ILE Q CB  
55281  C CG1 . ILE Q  58  ? 1.31006 0.72361 0.95321 -0.22975 -0.34013 0.11810  59  ILE Q CG1 
55282  C CG2 . ILE Q  58  ? 1.32538 0.75147 0.92863 -0.20760 -0.30091 0.08787  59  ILE Q CG2 
55283  C CD1 . ILE Q  58  ? 1.27469 0.70298 0.93948 -0.24563 -0.36687 0.13220  59  ILE Q CD1 
55295  N N   . GLU Q  59  ? 1.20292 0.58714 0.76204 -0.21895 -0.26312 0.08530  60  GLU Q N   
55296  C CA  . GLU Q  59  ? 1.21665 0.59769 0.73514 -0.23876 -0.24048 0.07851  60  GLU Q CA  
55297  C C   . GLU Q  59  ? 1.12622 0.52751 0.63962 -0.28021 -0.25892 0.09280  60  GLU Q C   
55298  O O   . GLU Q  59  ? 1.07954 0.48586 0.61032 -0.30133 -0.28115 0.10862  60  GLU Q O   
55299  C CB  . GLU Q  59  ? 1.20538 0.56567 0.71201 -0.24012 -0.22280 0.07400  60  GLU Q CB  
55300  C CG  . GLU Q  59  ? 1.24954 0.59511 0.71214 -0.24105 -0.18842 0.05848  60  GLU Q CG  
55301  C CD  . GLU Q  59  ? 1.42673 0.75566 0.87743 -0.25704 -0.17414 0.05601  60  GLU Q CD  
55302  O OE1 . GLU Q  59  ? 1.34729 0.66109 0.81497 -0.24108 -0.17094 0.05513  60  GLU Q OE1 
55303  O OE2 . GLU Q  59  ? 1.35383 0.68637 0.77864 -0.28605 -0.16556 0.05376  60  GLU Q OE2 
55310  N N   . VAL Q  60  ? 1.18951 0.60375 0.67854 -0.29051 -0.24992 0.08720  61  VAL Q N   
55311  C CA  . VAL Q  60  ? 1.07535 0.51036 0.55570 -0.32893 -0.26479 0.10016  61  VAL Q CA  
55312  C C   . VAL Q  60  ? 1.12116 0.55832 0.55946 -0.34560 -0.24085 0.08945  61  VAL Q C   
55313  O O   . VAL Q  60  ? 1.11945 0.55361 0.53525 -0.32715 -0.21731 0.07187  61  VAL Q O   
55314  C CB  . VAL Q  60  ? 1.15131 0.60486 0.64491 -0.32924 -0.27888 0.10398  61  VAL Q CB  
55315  C CG1 . VAL Q  60  ? 1.13115 0.60431 0.61410 -0.37032 -0.29346 0.11948  61  VAL Q CG1 
55316  C CG2 . VAL Q  60  ? 1.16903 0.61811 0.70461 -0.31025 -0.30106 0.11186  61  VAL Q CG2 
55326  N N   . ASP Q  61  ? 1.21169 0.65515 0.63903 -0.37907 -0.24724 0.09913  62  ASP Q N   
55327  C CA  . ASP Q  61  ? 1.21312 0.66145 0.60213 -0.39947 -0.22762 0.08983  62  ASP Q CA  
55328  C C   . ASP Q  61  ? 1.31113 0.78817 0.69379 -0.43572 -0.24497 0.10528  62  ASP Q C   
55329  O O   . ASP Q  61  ? 1.28525 0.78076 0.69357 -0.44126 -0.26630 0.12576  62  ASP Q O   
55330  C CB  . ASP Q  61  ? 1.37480 0.80581 0.75352 -0.40473 -0.21356 0.08333  62  ASP Q CB  
55331  C CG  . ASP Q  61  ? 1.48647 0.88773 0.86565 -0.36880 -0.19069 0.06802  62  ASP Q CG  
55332  O OD1 . ASP Q  61  ? 1.44945 0.84092 0.80710 -0.34649 -0.16785 0.05256  62  ASP Q OD1 
55333  O OD2 . ASP Q  61  ? 1.50171 0.89006 0.90157 -0.36228 -0.19526 0.07139  62  ASP Q OD2 
55338  N N   . LEU Q  62  ? 1.31563 0.80484 0.66631 -0.44994 -0.23135 0.09606  63  LEU Q N   
55339  C CA  . LEU Q  62  ? 1.20989 0.73206 0.55165 -0.47846 -0.23875 0.11031  63  LEU Q CA  
55340  C C   . LEU Q  62  ? 1.34720 0.87319 0.66472 -0.49516 -0.22388 0.10468  63  LEU Q C   
55341  O O   . LEU Q  62  ? 1.38348 0.88991 0.67472 -0.49035 -0.20063 0.08288  63  LEU Q O   
55342  C CB  . LEU Q  62  ? 1.26049 0.79960 0.58503 -0.48460 -0.23308 0.10347  63  LEU Q CB  
55343  C CG  . LEU Q  62  ? 1.26927 0.81454 0.61947 -0.47451 -0.24914 0.11039  63  LEU Q CG  
55344  C CD1 . LEU Q  62  ? 1.20892 0.78176 0.54275 -0.48647 -0.24210 0.10545  63  LEU Q CD1 
55345  C CD2 . LEU Q  62  ? 1.22780 0.77981 0.61224 -0.47860 -0.27443 0.13801  63  LEU Q CD2 
55357  N N   . LEU Q  63  ? 1.19767 0.74696 0.52185 -0.51356 -0.23701 0.12308  64  LEU Q N   
55358  C CA  . LEU Q  63  ? 1.34930 0.90543 0.65738 -0.52892 -0.22664 0.11845  64  LEU Q CA  
55359  C C   . LEU Q  63  ? 1.29604 0.88152 0.58237 -0.55535 -0.22420 0.12534  64  LEU Q C   
55360  O O   . LEU Q  63  ? 1.27602 0.88084 0.56951 -0.56571 -0.24078 0.14535  64  LEU Q O   
55361  C CB  . LEU Q  63  ? 1.41921 0.97940 0.75284 -0.52728 -0.24377 0.13134  64  LEU Q CB  
55362  C CG  . LEU Q  63  ? 1.31326 0.84753 0.67152 -0.50207 -0.24421 0.12425  64  LEU Q CG  
55363  C CD1 . LEU Q  63  ? 1.30297 0.84837 0.68934 -0.50172 -0.26560 0.13949  64  LEU Q CD1 
55364  C CD2 . LEU Q  63  ? 1.35213 0.86131 0.69168 -0.49620 -0.21551 0.09953  64  LEU Q CD2 
55376  N N   . LYS Q  64  ? 1.32683 0.91366 0.58669 -0.56603 -0.20214 0.10846  65  LYS Q N   
55377  C CA  . LYS Q  64  ? 1.27418 0.89021 0.51614 -0.59130 -0.19725 0.11282  65  LYS Q CA  
55378  C C   . LYS Q  64  ? 1.39633 1.01570 0.63056 -0.60185 -0.18876 0.10482  65  LYS Q C   
55379  O O   . LYS Q  64  ? 1.32526 0.92685 0.54310 -0.59759 -0.16594 0.08195  65  LYS Q O   
55380  C CB  . LYS Q  64  ? 1.27215 0.89276 0.49247 -0.59314 -0.17641 0.09639  65  LYS Q CB  
55381  C CG  . LYS Q  64  ? 1.30601 0.96055 0.51500 -0.61854 -0.17163 0.10106  65  LYS Q CG  
55382  C CD  . LYS Q  64  ? 1.29388 0.95430 0.48486 -0.61585 -0.14722 0.07837  65  LYS Q CD  
55383  C CE  . LYS Q  64  ? 1.30711 1.00545 0.49364 -0.64023 -0.14487 0.08370  65  LYS Q CE  
55384  N NZ  . LYS Q  64  ? 1.30917 1.02001 0.48481 -0.63373 -0.12433 0.06290  65  LYS Q NZ  
55398  N N   . ASN Q  65  ? 1.42857 1.06922 0.67410 -0.61508 -0.20661 0.12272  66  ASN Q N   
55399  C CA  . ASN Q  65  ? 1.37583 1.02734 0.61718 -0.62732 -0.20086 0.11527  66  ASN Q CA  
55400  C C   . ASN Q  65  ? 1.32323 0.94843 0.57421 -0.61136 -0.19120 0.09792  66  ASN Q C   
55401  O O   . ASN Q  65  ? 1.32690 0.94308 0.56277 -0.61498 -0.16858 0.07643  66  ASN Q O   
55402  C CB  . ASN Q  65  ? 1.31805 0.98523 0.53284 -0.64547 -0.17972 0.10142  66  ASN Q CB  
55403  C CG  . ASN Q  65  ? 1.32984 1.02503 0.53890 -0.66224 -0.18685 0.11758  66  ASN Q CG  
55404  O OD1 . ASN Q  65  ? 1.32677 1.03693 0.54793 -0.66972 -0.20903 0.14179  66  ASN Q OD1 
55405  N ND2 . ASN Q  65  ? 1.34273 1.04441 0.53474 -0.66801 -0.16738 0.10368  66  ASN Q ND2 
55412  N N   . GLY Q  66  ? 1.35826 0.97034 0.63603 -0.59379 -0.20751 0.10737  67  GLY Q N   
55413  C CA  . GLY Q  66  ? 1.34800 0.93635 0.64016 -0.57827 -0.19880 0.09304  67  GLY Q CA  
55414  C C   . GLY Q  66  ? 1.28981 0.84412 0.56293 -0.56602 -0.17038 0.06959  67  GLY Q C   
55415  O O   . GLY Q  66  ? 1.37431 0.91106 0.64462 -0.56329 -0.15144 0.05200  67  GLY Q O   
55419  N N   . GLU Q  67  ? 1.41759 0.96083 0.67662 -0.55851 -0.16606 0.06852  68  GLU Q N   
55420  C CA  . GLU Q  67  ? 1.27222 0.78078 0.50663 -0.54605 -0.13892 0.04612  68  GLU Q CA  
55421  C C   . GLU Q  67  ? 1.29039 0.78610 0.52725 -0.52826 -0.14576 0.04969  68  GLU Q C   
55422  O O   . GLU Q  67  ? 1.28405 0.80489 0.52862 -0.53482 -0.16392 0.06564  68  GLU Q O   
55423  C CB  . GLU Q  67  ? 1.33497 0.85132 0.53475 -0.56298 -0.11771 0.03174  68  GLU Q CB  
55424  C CG  . GLU Q  67  ? 1.34770 0.82833 0.51651 -0.54781 -0.08950 0.00847  68  GLU Q CG  
55425  C CD  . GLU Q  67  ? 1.47550 0.96284 0.61564 -0.56196 -0.06634 -0.00737 68  GLU Q CD  
55426  O OE1 . GLU Q  67  ? 1.49370 1.01277 0.63878 -0.58544 -0.07226 -0.00118 68  GLU Q OE1 
55427  O OE2 . GLU Q  67  ? 1.53082 0.99296 0.64504 -0.54647 -0.04195 -0.02608 68  GLU Q OE2 
55434  N N   . ARG Q  68  ? 1.25720 0.71278 0.48687 -0.50528 -0.12996 0.03433  69  ARG Q N   
55435  C CA  . ARG Q  68  ? 1.24601 0.68973 0.47913 -0.48326 -0.13516 0.03446  69  ARG Q CA  
55436  C C   . ARG Q  68  ? 1.37051 0.82905 0.57439 -0.48335 -0.12374 0.02500  69  ARG Q C   
55437  O O   . ARG Q  68  ? 1.47121 0.92049 0.64211 -0.48422 -0.09884 0.00704  69  ARG Q O   
55438  C CB  . ARG Q  68  ? 1.31473 0.72080 0.55280 -0.44581 -0.11523 0.02299  69  ARG Q CB  
55439  C CG  . ARG Q  68  ? 1.28936 0.69338 0.55311 -0.41494 -0.12671 0.03005  69  ARG Q CG  
55440  C CD  . ARG Q  68  ? 1.37723 0.74461 0.64096 -0.37648 -0.10456 0.01780  69  ARG Q CD  
55441  N NE  . ARG Q  68  ? 1.36247 0.71868 0.65897 -0.37097 -0.11664 0.02721  69  ARG Q NE  
55442  C CZ  . ARG Q  68  ? 1.33971 0.67503 0.63485 -0.37606 -0.10373 0.02184  69  ARG Q CZ  
55443  N NH1 . ARG Q  68  ? 1.27530 0.59517 0.53805 -0.38779 -0.07784 0.00717  69  ARG Q NH1 
55444  N NH2 . ARG Q  68  ? 1.37381 0.70421 0.70145 -0.36971 -0.11677 0.03032  69  ARG Q NH2 
55458  N N   . ILE Q  69  ? 1.34193 0.82367 0.55804 -0.48273 -0.14153 0.03614  70  ILE Q N   
55459  C CA  . ILE Q  69  ? 1.35517 0.85589 0.54732 -0.48162 -0.13188 0.02653  70  ILE Q CA  
55460  C C   . ILE Q  69  ? 1.35951 0.83823 0.54262 -0.43966 -0.10911 0.00801  70  ILE Q C   
55461  O O   . ILE Q  69  ? 1.35577 0.81973 0.56340 -0.41215 -0.11371 0.01091  70  ILE Q O   
55462  C CB  . ILE Q  69  ? 1.36262 0.89868 0.57802 -0.49472 -0.15558 0.04591  70  ILE Q CB  
55463  C CG1 . ILE Q  69  ? 1.27388 0.83241 0.50703 -0.52462 -0.17313 0.06979  70  ILE Q CG1 
55464  C CG2 . ILE Q  69  ? 1.36784 0.93101 0.56956 -0.49164 -0.14131 0.03565  70  ILE Q CG2 
55465  C CD1 . ILE Q  69  ? 1.34233 0.93797 0.58381 -0.54400 -0.18461 0.08690  70  ILE Q CD1 
55477  N N   . GLU Q  70  ? 1.59982 1.07732 0.74667 -0.43320 -0.08482 -0.01145 71  GLU Q N   
55478  C CA  . GLU Q  70  ? 1.75500 1.20692 0.88525 -0.39155 -0.05946 -0.03083 71  GLU Q CA  
55479  C C   . GLU Q  70  ? 1.73208 1.19949 0.87959 -0.36446 -0.06734 -0.03142 71  GLU Q C   
55480  O O   . GLU Q  70  ? 1.69347 1.14260 0.86290 -0.33562 -0.06943 -0.02950 71  GLU Q O   
55481  C CB  . GLU Q  70  ? 1.77355 1.23170 0.88086 -0.38620 -0.03163 -0.04791 71  GLU Q CB  
55484  N N   . LYS Q  71  ? 1.76372 1.26933 0.90878 -0.37192 -0.07052 -0.03439 72  LYS Q N   
55485  C CA  . LYS Q  71  ? 1.81921 1.34292 0.97400 -0.34635 -0.07384 -0.04145 72  LYS Q CA  
55486  C C   . LYS Q  71  ? 1.81828 1.36346 1.00889 -0.36591 -0.10510 -0.02133 72  LYS Q C   
55487  O O   . LYS Q  71  ? 1.75074 1.33100 0.94768 -0.39368 -0.11733 -0.01305 72  LYS Q O   
55488  C CB  . LYS Q  71  ? 1.92258 1.48439 1.07478 -0.33803 -0.05733 -0.05557 72  LYS Q CB  
55491  N N   . VAL Q  72  ? 1.47025 0.99579 0.69243 -0.34802 -0.11598 -0.01226 73  VAL Q N   
55492  C CA  . VAL Q  72  ? 1.28473 0.82487 0.54676 -0.35977 -0.14466 0.00659  73  VAL Q CA  
55493  C C   . VAL Q  72  ? 1.25862 0.80352 0.54072 -0.32257 -0.14449 -0.00411 73  VAL Q C   
55494  O O   . VAL Q  72  ? 1.35598 0.87620 0.63849 -0.28529 -0.13150 -0.01466 73  VAL Q O   
55495  C CB  . VAL Q  72  ? 1.27651 0.79377 0.56202 -0.37039 -0.16061 0.02573  73  VAL Q CB  
55496  C CG1 . VAL Q  72  ? 1.21046 0.73601 0.53798 -0.37240 -0.18872 0.04283  73  VAL Q CG1 
55497  C CG2 . VAL Q  72  ? 1.23060 0.75241 0.49987 -0.41045 -0.16507 0.03675  73  VAL Q CG2 
55507  N N   . GLU Q  73  ? 1.30266 0.87981 0.60116 -0.33299 -0.15831 -0.00184 74  GLU Q N   
55508  C CA  . GLU Q  73  ? 1.23020 0.81881 0.55249 -0.30208 -0.16128 -0.01261 74  GLU Q CA  
55509  C C   . GLU Q  73  ? 1.15734 0.74268 0.52387 -0.30996 -0.18881 0.00672  74  GLU Q C   
55510  O O   . GLU Q  73  ? 1.12777 0.71140 0.50440 -0.34458 -0.20744 0.02902  74  GLU Q O   
55511  C CB  . GLU Q  73  ? 1.36540 0.99486 0.67776 -0.30723 -0.15628 -0.02726 74  GLU Q CB  
55512  C CG  . GLU Q  73  ? 1.46748 1.10174 0.74137 -0.28121 -0.12817 -0.05332 74  GLU Q CG  
55513  C CD  . GLU Q  73  ? 1.55932 1.23303 0.81140 -0.30539 -0.12292 -0.06214 74  GLU Q CD  
55514  O OE1 . GLU Q  73  ? 1.51405 1.21472 0.78443 -0.33833 -0.14034 -0.05010 74  GLU Q OE1 
55515  O OE2 . GLU Q  73  ? 1.61347 1.29245 0.83540 -0.28936 -0.09990 -0.08020 74  GLU Q OE2 
55522  N N   . HIS Q  74  ? 1.10633 0.69118 0.49841 -0.27582 -0.19144 -0.00263 75  HIS Q N   
55523  C CA  . HIS Q  74  ? 1.10723 0.68709 0.54247 -0.27755 -0.21656 0.01254  75  HIS Q CA  
55524  C C   . HIS Q  74  ? 1.11814 0.72204 0.57776 -0.25522 -0.22015 -0.00261 75  HIS Q C   
55525  O O   . HIS Q  74  ? 1.09938 0.71632 0.54508 -0.22418 -0.20166 -0.02660 75  HIS Q O   
55526  C CB  . HIS Q  74  ? 1.14488 0.68972 0.59331 -0.25541 -0.21862 0.01905  75  HIS Q CB  
55527  C CG  . HIS Q  74  ? 1.17694 0.70848 0.61331 -0.20847 -0.19612 -0.00199 75  HIS Q CG  
55528  N ND1 . HIS Q  74  ? 1.14299 0.67348 0.60636 -0.17149 -0.19990 -0.01065 75  HIS Q ND1 
55529  C CD2 . HIS Q  74  ? 1.06107 0.57834 0.45958 -0.19159 -0.16915 -0.01581 75  HIS Q CD2 
55530  C CE1 . HIS Q  74  ? 1.06221 0.57897 0.50363 -0.13310 -0.17619 -0.02791 75  HIS Q CE1 
55531  N NE2 . HIS Q  74  ? 1.15049 0.65695 0.55192 -0.14446 -0.15688 -0.03102 75  HIS Q NE2 
55539  N N   . SER Q  75  ? 1.20632 0.81594 0.70232 -0.27072 -0.24426 0.01096  76  SER Q N   
55540  C CA  . SER Q  75  ? 1.17857 0.81171 0.70317 -0.25401 -0.25012 -0.00314 76  SER Q CA  
55541  C C   . SER Q  75  ? 1.25136 0.87099 0.79542 -0.20576 -0.24743 -0.01582 76  SER Q C   
55542  O O   . SER Q  75  ? 1.20233 0.79187 0.74119 -0.18880 -0.24344 -0.01005 76  SER Q O   
55543  C CB  . SER Q  75  ? 1.17988 0.81756 0.73665 -0.28699 -0.27623 0.01624  76  SER Q CB  
55544  O OG  . SER Q  75  ? 1.18496 0.79198 0.76635 -0.28482 -0.29498 0.03563  76  SER Q OG  
55550  N N   . ASP Q  76  ? 1.16942 0.81381 0.73654 -0.18403 -0.24927 -0.03417 77  ASP Q N   
55551  C CA  . ASP Q  76  ? 1.05891 0.69620 0.64707 -0.13744 -0.24837 -0.04731 77  ASP Q CA  
55552  C C   . ASP Q  76  ? 0.97731 0.59518 0.60669 -0.14268 -0.27395 -0.02899 77  ASP Q C   
55553  O O   . ASP Q  76  ? 1.12304 0.74415 0.77337 -0.17713 -0.29385 -0.01332 77  ASP Q O   
55554  C CB  . ASP Q  76  ? 1.06102 0.73685 0.65938 -0.11134 -0.24149 -0.07610 77  ASP Q CB  
55555  C CG  . ASP Q  76  ? 1.18399 0.88337 0.74222 -0.10609 -0.21778 -0.09539 77  ASP Q CG  
55556  O OD1 . ASP Q  76  ? 1.22795 0.90811 0.75156 -0.08392 -0.19826 -0.09998 77  ASP Q OD1 
55557  O OD2 . ASP Q  76  ? 1.24946 0.98605 0.81037 -0.12438 -0.21816 -0.10639 77  ASP Q OD2 
55562  N N   . LEU Q  77  ? 0.95818 0.55478 0.59778 -0.10731 -0.27282 -0.03094 78  LEU Q N   
55563  C CA  . LEU Q  77  ? 0.93206 0.50870 0.60859 -0.10874 -0.29628 -0.01416 78  LEU Q CA  
55564  C C   . LEU Q  77  ? 1.01047 0.60796 0.72867 -0.10718 -0.31457 -0.02113 78  LEU Q C   
55565  O O   . LEU Q  77  ? 1.09758 0.71992 0.82499 -0.07713 -0.30677 -0.04586 78  LEU Q O   
55566  C CB  . LEU Q  77  ? 0.96090 0.51474 0.63847 -0.06833 -0.28840 -0.01810 78  LEU Q CB  
55567  C CG  . LEU Q  77  ? 0.91526 0.44890 0.62938 -0.06566 -0.31129 -0.00222 78  LEU Q CG  
55568  C CD1 . LEU Q  77  ? 0.95720 0.47059 0.66654 -0.10638 -0.32467 0.02504  78  LEU Q CD1 
55569  C CD2 . LEU Q  77  ? 0.98757 0.50513 0.70153 -0.02165 -0.29972 -0.01076 78  LEU Q CD2 
55581  N N   . SER Q  78  ? 1.04317 0.63025 0.78602 -0.13921 -0.33882 0.00017  79  SER Q N   
55582  C CA  . SER Q  78  ? 1.02548 0.62438 0.81006 -0.14198 -0.35814 -0.00323 79  SER Q CA  
55583  C C   . SER Q  78  ? 1.00963 0.57830 0.82159 -0.15159 -0.38360 0.02094  79  SER Q C   
55584  O O   . SER Q  78  ? 1.04292 0.58692 0.84149 -0.15529 -0.38531 0.03805  79  SER Q O   
55585  C CB  . SER Q  78  ? 1.09727 0.71976 0.87859 -0.17963 -0.35929 -0.00391 79  SER Q CB  
55586  O OG  . SER Q  78  ? 1.16741 0.80633 0.98773 -0.17737 -0.37195 -0.01530 79  SER Q OG  
55592  N N   . PHE Q  79  ? 0.96090 0.53203 0.81175 -0.15543 -0.40347 0.02123  80  PHE Q N   
55593  C CA  . PHE Q  79  ? 1.05368 0.59628 0.93203 -0.16077 -0.42891 0.04253  80  PHE Q CA  
55594  C C   . PHE Q  79  ? 1.03077 0.57447 0.94072 -0.18373 -0.44880 0.04743  80  PHE Q C   
55595  O O   . PHE Q  79  ? 0.94895 0.51875 0.86856 -0.18582 -0.44261 0.02833  80  PHE Q O   
55596  C CB  . PHE Q  79  ? 1.03003 0.56489 0.92968 -0.11527 -0.43115 0.03245  80  PHE Q CB  
55597  C CG  . PHE Q  79  ? 1.02761 0.58864 0.94974 -0.07919 -0.42475 0.00227  80  PHE Q CG  
55598  C CD1 . PHE Q  79  ? 0.96903 0.55446 0.86741 -0.05539 -0.39927 -0.02149 80  PHE Q CD1 
55599  C CD2 . PHE Q  79  ? 0.93262 0.49445 0.89923 -0.06750 -0.44453 -0.00324 80  PHE Q CD2 
55600  C CE1 . PHE Q  79  ? 0.86010 0.47310 0.77855 -0.01991 -0.39407 -0.05021 80  PHE Q CE1 
55601  C CE2 . PHE Q  79  ? 0.84765 0.43724 0.83606 -0.03376 -0.43912 -0.03281 80  PHE Q CE2 
55602  C CZ  . PHE Q  79  ? 0.83846 0.45512 0.80265 -0.00960 -0.41406 -0.05634 80  PHE Q CZ  
55612  N N   . SER Q  80  ? 1.06471 0.58530 0.99015 -0.19564 -0.46653 0.07401  81  SER Q N   
55613  C CA  . SER Q  80  ? 1.01457 0.53708 0.96275 -0.21315 -0.47525 0.08731  81  SER Q CA  
55614  C C   . SER Q  80  ? 1.04437 0.56452 1.03774 -0.18385 -0.48939 0.07602  81  SER Q C   
55615  O O   . SER Q  80  ? 1.07651 0.60076 1.08407 -0.15043 -0.49045 0.05314  81  SER Q O   
55616  C CB  . SER Q  80  ? 1.06130 0.56815 0.99308 -0.23600 -0.48200 0.12300  81  SER Q CB  
55617  O OG  . SER Q  80  ? 1.06123 0.57200 0.95180 -0.25974 -0.46880 0.13163  81  SER Q OG  
55623  N N   . LYS Q  81  ? 1.12841 0.64168 1.14307 -0.19493 -0.50077 0.09135  82  LYS Q N   
55624  C CA  . LYS Q  81  ? 1.15156 0.66348 1.20948 -0.16962 -0.51420 0.08049  82  LYS Q CA  
55625  C C   . LYS Q  81  ? 1.20032 0.69901 1.27096 -0.13918 -0.52817 0.08792  82  LYS Q C   
55626  O O   . LYS Q  81  ? 1.20600 0.70951 1.30726 -0.10647 -0.53488 0.06889  82  LYS Q O   
55627  C CB  . LYS Q  81  ? 1.00770 0.51277 1.08039 -0.19177 -0.52244 0.09546  82  LYS Q CB  
55630  N N   . ASP Q  82  ? 1.17626 0.66424 1.22476 -0.14908 -0.53306 0.11323  83  ASP Q N   
55631  C CA  . ASP Q  82  ? 1.13954 0.62765 1.19984 -0.12474 -0.54615 0.11719  83  ASP Q CA  
55632  C C   . ASP Q  82  ? 1.09193 0.58417 1.14118 -0.10246 -0.53449 0.09938  83  ASP Q C   
55633  O O   . ASP Q  82  ? 1.13806 0.64135 1.19572 -0.08930 -0.53787 0.09424  83  ASP Q O   
55634  C CB  . ASP Q  82  ? 1.11137 0.59702 1.15374 -0.14575 -0.55585 0.14398  83  ASP Q CB  
55635  C CG  . ASP Q  82  ? 1.23582 0.71670 1.23382 -0.17139 -0.54044 0.15624  83  ASP Q CG  
55636  O OD1 . ASP Q  82  ? 1.02525 0.50636 1.00571 -0.16996 -0.52210 0.14192  83  ASP Q OD1 
55637  O OD2 . ASP Q  82  ? 1.22013 0.69916 1.20079 -0.19313 -0.54756 0.17786  83  ASP Q OD2 
55642  N N   . TRP Q  83  ? 0.93714 0.42723 0.96795 -0.10310 -0.51723 0.08256  84  TRP Q N   
55643  C CA  . TRP Q  83  ? 0.99270 0.47979 1.00687 -0.08027 -0.50414 0.06303  84  TRP Q CA  
55644  C C   . TRP Q  83  ? 1.05482 0.53185 1.02863 -0.09672 -0.49224 0.07817  84  TRP Q C   
55645  O O   . TRP Q  83  ? 1.06587 0.54031 1.01916 -0.07667 -0.47466 0.06560  84  TRP Q O   
55646  C CB  . TRP Q  83  ? 0.99458 0.49536 1.03650 -0.03964 -0.50521 0.04661  84  TRP Q CB  
55647  C CG  . TRP Q  83  ? 0.96112 0.47526 1.04412 -0.02248 -0.51664 0.02861  84  TRP Q CG  
55648  C CD1 . TRP Q  83  ? 0.99266 0.51832 1.11041 -0.02550 -0.53040 0.02908  84  TRP Q CD1 
55649  C CD2 . TRP Q  83  ? 0.87348 0.39179 0.96702 -0.00040 -0.51389 0.00335  84  TRP Q CD2 
55650  N NE1 . TRP Q  83  ? 0.91867 0.45404 1.06744 -0.00742 -0.53444 0.00819  84  TRP Q NE1 
55651  C CE2 . TRP Q  83  ? 0.82344 0.35676 0.96073 0.00915  -0.52806 -0.00860 84  TRP Q CE2 
55652  C CE3 . TRP Q  83  ? 0.86907 0.41454 0.93678 0.00904  -0.48767 -0.01664 84  TRP Q CE3 
55653  C CZ2 . TRP Q  83  ? 0.90899 0.46072 1.06930 0.03185  -0.52779 -0.03692 84  TRP Q CZ2 
55654  C CZ3 . TRP Q  83  ? 0.87239 0.44941 0.96029 0.03059  -0.48240 -0.04603 84  TRP Q CZ3 
55655  C CH2 . TRP Q  83  ? 0.91429 0.49550 1.04875 0.04123  -0.50228 -0.05640 84  TRP Q CH2 
55666  N N   . SER Q  84  ? 1.06827 0.54561 1.02819 -0.12762 -0.49675 0.10433  85  SER Q N   
55667  C CA  . SER Q  84  ? 1.03927 0.51127 0.96208 -0.14439 -0.48540 0.11614  85  SER Q CA  
55668  C C   . SER Q  84  ? 1.06736 0.53824 0.95538 -0.16413 -0.46720 0.10660  85  SER Q C   
55669  O O   . SER Q  84  ? 1.05996 0.54309 0.94954 -0.18035 -0.46589 0.10158  85  SER Q O   
55670  C CB  . SER Q  84  ? 1.05014 0.52719 0.96844 -0.16923 -0.49755 0.14325  85  SER Q CB  
55671  O OG  . SER Q  84  ? 1.13145 0.60978 1.03621 -0.19896 -0.49624 0.15515  85  SER Q OG  
55677  N N   . PHE Q  85  ? 1.06570 0.52930 0.92203 -0.16176 -0.45057 0.10209  86  PHE Q N   
55678  C CA  . PHE Q  85  ? 1.06825 0.54886 0.88927 -0.16944 -0.42502 0.08973  86  PHE Q CA  
55679  C C   . PHE Q  85  ? 1.09872 0.57765 0.89208 -0.21499 -0.42686 0.10901  86  PHE Q C   
55680  O O   . PHE Q  85  ? 1.07997 0.55297 0.87415 -0.23020 -0.43762 0.13251  86  PHE Q O   
55681  C CB  . PHE Q  85  ? 1.03426 0.51254 0.83131 -0.14147 -0.40018 0.07641  86  PHE Q CB  
55682  C CG  . PHE Q  85  ? 1.03008 0.51198 0.84822 -0.09451 -0.39471 0.05671  86  PHE Q CG  
55683  C CD1 . PHE Q  85  ? 0.98895 0.49353 0.80932 -0.07156 -0.38231 0.03285  86  PHE Q CD1 
55684  C CD2 . PHE Q  85  ? 1.02883 0.49439 0.86447 -0.07261 -0.40204 0.06124  86  PHE Q CD2 
55685  C CE1 . PHE Q  85  ? 1.07150 0.58163 0.90999 -0.02651 -0.37754 0.01451  86  PHE Q CE1 
55686  C CE2 . PHE Q  85  ? 0.99522 0.46535 0.84912 -0.02874 -0.39668 0.04353  86  PHE Q CE2 
55687  C CZ  . PHE Q  85  ? 1.05674 0.54879 0.91153 -0.00510 -0.38457 0.02047  86  PHE Q CZ  
55697  N N   . TYR Q  86  ? 1.14266 0.64137 0.91139 -0.22811 -0.40950 0.09848  87  TYR Q N   
55698  C CA  . TYR Q  86  ? 1.11090 0.61261 0.84844 -0.26897 -0.40671 0.11338  87  TYR Q CA  
55699  C C   . TYR Q  86  ? 0.99930 0.51915 0.70042 -0.26491 -0.37758 0.09486  87  TYR Q C   
55700  O O   . TYR Q  86  ? 0.99335 0.53006 0.69632 -0.23797 -0.36271 0.07070  87  TYR Q O   
55701  C CB  . TYR Q  86  ? 1.14618 0.66112 0.89661 -0.29493 -0.41648 0.12668  87  TYR Q CB  
55702  C CG  . TYR Q  86  ? 1.02341 0.55749 0.78595 -0.29370 -0.41341 0.10472  87  TYR Q CG  
55703  C CD1 . TYR Q  86  ? 1.00682 0.56544 0.74159 -0.30756 -0.39491 0.09085  87  TYR Q CD1 
55704  C CD2 . TYR Q  86  ? 1.04466 0.57931 0.84776 -0.27538 -0.42585 0.09706  87  TYR Q CD2 
55705  C CE1 . TYR Q  86  ? 1.16172 0.74781 0.90942 -0.30216 -0.38803 0.06931  87  TYR Q CE1 
55706  C CE2 . TYR Q  86  ? 1.02680 0.58486 0.84325 -0.27350 -0.42190 0.07465  87  TYR Q CE2 
55707  C CZ  . TYR Q  86  ? 1.14300 0.72934 0.93200 -0.28580 -0.40147 0.06098  87  TYR Q CZ  
55708  O OH  . TYR Q  86  ? 1.07339 0.69087 0.87675 -0.28114 -0.39424 0.03700  87  TYR Q OH  
55718  N N   . LEU Q  87  ? 1.00622 0.52324 0.67361 -0.29047 -0.36987 0.10559  88  LEU Q N   
55719  C CA  . LEU Q  87  ? 1.01024 0.54056 0.63988 -0.28813 -0.34255 0.08951  88  LEU Q CA  
55720  C C   . LEU Q  87  ? 1.03497 0.57323 0.63582 -0.33147 -0.34241 0.10401  88  LEU Q C   
55721  O O   . LEU Q  87  ? 1.07823 0.60593 0.68301 -0.35924 -0.36131 0.12813  88  LEU Q O   
55722  C CB  . LEU Q  87  ? 1.11290 0.62581 0.72686 -0.26151 -0.32579 0.08140  88  LEU Q CB  
55723  C CG  . LEU Q  87  ? 1.09401 0.60812 0.71568 -0.21412 -0.31065 0.05745  88  LEU Q CG  
55724  C CD1 . LEU Q  87  ? 1.01829 0.50751 0.63028 -0.19177 -0.29889 0.05621  88  LEU Q CD1 
55725  C CD2 . LEU Q  87  ? 1.01534 0.55301 0.61186 -0.20474 -0.28824 0.03509  88  LEU Q CD2 
55737  N N   . LEU Q  88  ? 1.11224 0.67039 0.68263 -0.33532 -0.32082 0.08859  89  LEU Q N   
55738  C CA  . LEU Q  88  ? 1.06940 0.64070 0.61038 -0.37479 -0.31799 0.09869  89  LEU Q CA  
55739  C C   . LEU Q  88  ? 1.08314 0.65631 0.58471 -0.36881 -0.29239 0.08485  89  LEU Q C   
55740  O O   . LEU Q  88  ? 1.06513 0.65300 0.55236 -0.34788 -0.27206 0.06139  89  LEU Q O   
55741  C CB  . LEU Q  88  ? 1.07105 0.67087 0.61524 -0.39247 -0.31857 0.09333  89  LEU Q CB  
55742  C CG  . LEU Q  88  ? 1.09610 0.71226 0.60820 -0.43316 -0.31439 0.10337  89  LEU Q CG  
55743  C CD1 . LEU Q  88  ? 1.15251 0.75817 0.67581 -0.45257 -0.32917 0.13741  89  LEU Q CD1 
55744  C CD2 . LEU Q  88  ? 1.14247 0.79203 0.65231 -0.44660 -0.30751 0.09123  89  LEU Q CD2 
55756  N N   . TYR Q  89  ? 1.20522 0.76437 0.68891 -0.38711 -0.29349 0.09845  90  TYR Q N   
55757  C CA  . TYR Q  89  ? 1.14343 0.70226 0.58856 -0.38830 -0.27025 0.08715  90  TYR Q CA  
55758  C C   . TYR Q  89  ? 1.14159 0.72137 0.56090 -0.42914 -0.27091 0.09620  90  TYR Q C   
55759  O O   . TYR Q  89  ? 1.12726 0.70868 0.55480 -0.45670 -0.28883 0.12019  90  TYR Q O   
55760  C CB  . TYR Q  89  ? 1.09433 0.62577 0.53731 -0.38148 -0.26886 0.09276  90  TYR Q CB  
55761  C CG  . TYR Q  89  ? 1.07527 0.58679 0.53471 -0.33869 -0.26076 0.07992  90  TYR Q CG  
55762  C CD1 . TYR Q  89  ? 1.11056 0.61592 0.60899 -0.32208 -0.27956 0.08631  90  TYR Q CD1 
55763  C CD2 . TYR Q  89  ? 1.11544 0.61323 0.55017 -0.31424 -0.23374 0.06141  90  TYR Q CD2 
55764  C CE1 . TYR Q  89  ? 1.13140 0.62099 0.64438 -0.28216 -0.27206 0.07445  90  TYR Q CE1 
55765  C CE2 . TYR Q  89  ? 1.06634 0.54522 0.51353 -0.27442 -0.22521 0.05083  90  TYR Q CE2 
55766  C CZ  . TYR Q  89  ? 1.09731 0.57393 0.58390 -0.25847 -0.24461 0.05731  90  TYR Q CZ  
55767  O OH  . TYR Q  89  ? 1.25492 0.71495 0.75328 -0.21817 -0.23597 0.04669  90  TYR Q OH  
55777  N N   . TYR Q  90  ? 1.21707 0.81518 0.60624 -0.42836 -0.24920 0.07774  91  TYR Q N   
55778  C CA  . TYR Q  90  ? 1.28471 0.90841 0.64970 -0.46513 -0.24840 0.08337  91  TYR Q CA  
55779  C C   . TYR Q  90  ? 1.23573 0.86651 0.56089 -0.46048 -0.22190 0.06333  91  TYR Q C   
55780  O O   . TYR Q  90  ? 1.23622 0.85584 0.55277 -0.42598 -0.20271 0.04247  91  TYR Q O   
55781  C CB  . TYR Q  90  ? 1.25006 0.90189 0.62928 -0.47447 -0.25423 0.08224  91  TYR Q CB  
55782  C CG  . TYR Q  90  ? 1.12813 0.79454 0.50939 -0.44148 -0.23822 0.05371  91  TYR Q CG  
55783  C CD1 . TYR Q  90  ? 1.10644 0.76148 0.51910 -0.40786 -0.24296 0.04624  91  TYR Q CD1 
55784  C CD2 . TYR Q  90  ? 1.13632 0.83083 0.48864 -0.44199 -0.21831 0.03355  91  TYR Q CD2 
55785  C CE1 . TYR Q  90  ? 1.09358 0.76560 0.50822 -0.37509 -0.22835 0.01947  91  TYR Q CE1 
55786  C CE2 . TYR Q  90  ? 1.14841 0.85971 0.50237 -0.40898 -0.20380 0.00665  91  TYR Q CE2 
55787  C CZ  . TYR Q  90  ? 1.11746 0.81782 0.50240 -0.37541 -0.20894 -0.00023 91  TYR Q CZ  
55788  O OH  . TYR Q  90  ? 1.13451 0.85463 0.52038 -0.34069 -0.19504 -0.02783 91  TYR Q OH  
55798  N N   . THR Q  91  ? 1.17201 0.82321 0.48119 -0.48903 -0.21599 0.07210  92  THR Q N   
55799  C CA  . THR Q  91  ? 1.31253 0.97457 0.59008 -0.48637 -0.19013 0.05430  92  THR Q CA  
55800  C C   . THR Q  91  ? 1.30535 1.00137 0.57851 -0.51849 -0.18730 0.06538  92  THR Q C   
55801  O O   . THR Q  91  ? 1.26224 0.96288 0.54782 -0.54466 -0.20433 0.09095  92  THR Q O   
55802  C CB  . THR Q  91  ? 1.29468 0.92701 0.55488 -0.48072 -0.18103 0.05114  92  THR Q CB  
55803  O OG1 . THR Q  91  ? 1.41054 1.05085 0.64349 -0.47304 -0.15375 0.03121  92  THR Q OG1 
55804  C CG2 . THR Q  91  ? 1.20345 0.83419 0.47270 -0.51040 -0.19564 0.07655  92  THR Q CG2 
55812  N N   . GLU Q  92  ? 1.45073 1.16978 0.70582 -0.51379 -0.16507 0.04621  93  GLU Q N   
55813  C CA  . GLU Q  92  ? 1.42879 1.18172 0.67872 -0.54245 -0.15999 0.05327  93  GLU Q CA  
55814  C C   . GLU Q  92  ? 1.47165 1.21727 0.70957 -0.56014 -0.15632 0.06216  93  GLU Q C   
55815  O O   . GLU Q  92  ? 1.47974 1.20251 0.70553 -0.54456 -0.14524 0.05008  93  GLU Q O   
55816  C CB  . GLU Q  92  ? 1.48737 1.27098 0.72777 -0.52781 -0.13833 0.02773  93  GLU Q CB  
55817  C CG  . GLU Q  92  ? 1.56955 1.39439 0.81576 -0.55379 -0.13996 0.03415  93  GLU Q CG  
55818  C CD  . GLU Q  92  ? 1.63589 1.49301 0.88012 -0.53327 -0.12252 0.00715  93  GLU Q CD  
55819  O OE1 . GLU Q  92  ? 1.64644 1.49485 0.88137 -0.49838 -0.10664 -0.01593 93  GLU Q OE1 
55820  O OE2 . GLU Q  92  ? 1.63228 1.52344 0.88377 -0.55124 -0.12431 0.00920  93  GLU Q OE2 
55827  N N   . PHE Q  93  ? 1.39423 1.15916 0.63428 -0.59306 -0.16512 0.08295  94  PHE Q N   
55828  C CA  . PHE Q  93  ? 1.41678 1.18018 0.64757 -0.61164 -0.16382 0.09190  94  PHE Q CA  
55829  C C   . PHE Q  93  ? 1.48658 1.28280 0.71574 -0.64443 -0.16720 0.10752  94  PHE Q C   
55830  O O   . PHE Q  93  ? 1.40629 1.21652 0.64272 -0.65735 -0.17688 0.12056  94  PHE Q O   
55831  C CB  . PHE Q  93  ? 1.39988 1.13276 0.63840 -0.61310 -0.18166 0.11042  94  PHE Q CB  
55832  C CG  . PHE Q  93  ? 1.34143 1.07761 0.59230 -0.63381 -0.20522 0.14189  94  PHE Q CG  
55833  C CD1 . PHE Q  93  ? 1.35348 1.09437 0.61628 -0.63363 -0.21581 0.15016  94  PHE Q CD1 
55834  C CD2 . PHE Q  93  ? 1.42545 1.15990 0.67417 -0.65198 -0.21651 0.16272  94  PHE Q CD2 
55835  C CE1 . PHE Q  93  ? 1.38284 1.12226 0.65243 -0.65066 -0.23706 0.18002  94  PHE Q CE1 
55836  C CE2 . PHE Q  93  ? 1.39371 1.12837 0.64884 -0.66718 -0.23828 0.19265  94  PHE Q CE2 
55837  C CZ  . PHE Q  93  ? 1.30899 1.04403 0.57263 -0.66613 -0.24861 0.20202  94  PHE Q CZ  
55847  N N   . THR Q  94  ? 1.51958 1.32729 0.73818 -0.65827 -0.15884 0.10546  95  THR Q N   
55848  C CA  . THR Q  94  ? 1.42995 1.26853 0.64554 -0.68979 -0.16186 0.11961  95  THR Q CA  
55849  C C   . THR Q  94  ? 1.43113 1.25976 0.64598 -0.70681 -0.17511 0.13966  95  THR Q C   
55850  O O   . THR Q  94  ? 1.50889 1.33595 0.71555 -0.70549 -0.16586 0.12890  95  THR Q O   
55851  C CB  . THR Q  94  ? 1.57875 1.44648 0.78411 -0.68965 -0.14053 0.09714  95  THR Q CB  
55852  O OG1 . THR Q  94  ? 1.63651 1.50374 0.84090 -0.66062 -0.12539 0.07194  95  THR Q OG1 
55853  C CG2 . THR Q  94  ? 1.61469 1.52000 0.81966 -0.71861 -0.14286 0.10841  95  THR Q CG2 
55861  N N   . PRO Q  95  ? 1.33114 1.15262 0.55352 -0.72173 -0.19666 0.16826  96  PRO Q N   
55862  C CA  . PRO Q  95  ? 1.36891 1.18167 0.59233 -0.73078 -0.21060 0.18561  96  PRO Q CA  
55863  C C   . PRO Q  95  ? 1.43581 1.27979 0.65159 -0.75428 -0.20704 0.18723  96  PRO Q C   
55864  O O   . PRO Q  95  ? 1.39220 1.26381 0.60643 -0.77094 -0.20580 0.19013  96  PRO Q O   
55865  C CB  . PRO Q  95  ? 1.37626 1.17915 0.61619 -0.72490 -0.23607 0.20848  96  PRO Q CB  
55866  C CG  . PRO Q  95  ? 1.34296 1.15858 0.58386 -0.73049 -0.23412 0.20892  96  PRO Q CG  
55867  C CD  . PRO Q  95  ? 1.34917 1.16836 0.57928 -0.72666 -0.20972 0.18475  96  PRO Q CD  
55875  N N   . THR Q  96  ? 1.46366 1.30401 0.67371 -0.75639 -0.20535 0.18500  97  THR Q N   
55876  C CA  . THR Q  96  ? 1.41586 1.28449 0.61804 -0.77833 -0.20333 0.18697  97  THR Q CA  
55877  C C   . THR Q  96  ? 1.55469 1.41881 0.76318 -0.78112 -0.22413 0.20642  97  THR Q C   
55878  O O   . THR Q  96  ? 1.48925 1.32873 0.70935 -0.76548 -0.23952 0.21746  97  THR Q O   
55879  C CB  . THR Q  96  ? 1.41116 1.28703 0.60179 -0.77065 -0.18080 0.15900  97  THR Q CB  
55880  O OG1 . THR Q  96  ? 1.49464 1.34376 0.68389 -0.75555 -0.18008 0.15264  97  THR Q OG1 
55881  C CG2 . THR Q  96  ? 1.36837 1.24643 0.55631 -0.75545 -0.16183 0.13562  97  THR Q CG2 
55889  N N   . GLU Q  97  ? 1.70962 1.59960 0.91058 -0.80191 -0.22472 0.21039  98  GLU Q N   
55890  C CA  . GLU Q  97  ? 1.64152 1.53227 0.84698 -0.80856 -0.24457 0.22939  98  GLU Q CA  
55891  C C   . GLU Q  97  ? 1.59411 1.45938 0.79988 -0.79368 -0.24507 0.22526  98  GLU Q C   
55892  O O   . GLU Q  97  ? 1.52544 1.37300 0.74363 -0.78365 -0.26441 0.24057  98  GLU Q O   
55893  C CB  . GLU Q  97  ? 1.52706 1.45359 0.72156 -0.83459 -0.24236 0.23154  98  GLU Q CB  
55896  N N   . LYS Q  98  ? 1.42700 1.29223 0.62286 -0.78525 -0.22474 0.19987  99  LYS Q N   
55897  C CA  . LYS Q  98  ? 1.40474 1.25274 0.60140 -0.77095 -0.22449 0.19076  99  LYS Q CA  
55898  C C   . LYS Q  98  ? 1.45065 1.26174 0.65590 -0.74656 -0.22698 0.18882  99  LYS Q C   
55899  O O   . LYS Q  98  ? 1.40799 1.20398 0.62135 -0.73490 -0.23649 0.19050  99  LYS Q O   
55900  C CB  . LYS Q  98  ? 1.40819 1.26609 0.59141 -0.77171 -0.20116 0.16231  99  LYS Q CB  
55903  N N   . ASP Q  99  ? 1.53524 1.33439 0.74081 -0.73768 -0.21909 0.18364  100 ASP Q N   
55904  C CA  . ASP Q  99  ? 1.40358 1.16976 0.61618 -0.71242 -0.21897 0.17719  100 ASP Q CA  
55905  C C   . ASP Q  99  ? 1.36163 1.11280 0.59088 -0.70513 -0.24509 0.20217  100 ASP Q C   
55906  O O   . ASP Q  99  ? 1.35283 1.11481 0.59095 -0.71389 -0.26010 0.22124  100 ASP Q O   
55907  C CB  . ASP Q  99  ? 1.45836 1.22054 0.66804 -0.70430 -0.20450 0.16369  100 ASP Q CB  
55908  C CG  . ASP Q  99  ? 1.47515 1.24291 0.67018 -0.70222 -0.17808 0.13450  100 ASP Q CG  
55909  O OD1 . ASP Q  99  ? 1.40523 1.17057 0.59204 -0.70374 -0.16967 0.12289  100 ASP Q OD1 
55910  O OD2 . ASP Q  99  ? 1.50296 1.27804 0.69502 -0.69813 -0.16576 0.12224  100 ASP Q OD2 
55915  N N   . GLU Q  100 ? 1.36714 1.09568 0.60654 -0.68470 -0.25078 0.19743  101 GLU Q N   
55916  C CA  . GLU Q  100 ? 1.32349 1.03522 0.58290 -0.67145 -0.27483 0.21635  101 GLU Q CA  
55917  C C   . GLU Q  100 ? 1.31715 1.00224 0.58671 -0.64428 -0.27018 0.20244  101 GLU Q C   
55918  O O   . GLU Q  100 ? 1.29337 0.96759 0.55684 -0.63375 -0.25124 0.17822  101 GLU Q O   
55919  C CB  . GLU Q  100 ? 1.39423 1.10857 0.66518 -0.67120 -0.28880 0.22263  101 GLU Q CB  
55920  C CG  . GLU Q  100 ? 1.52744 1.25541 0.80403 -0.68845 -0.31136 0.25082  101 GLU Q CG  
55921  C CD  . GLU Q  100 ? 1.49472 1.22745 0.78550 -0.68609 -0.32535 0.25430  101 GLU Q CD  
55922  O OE1 . GLU Q  100 ? 1.35676 1.10591 0.64046 -0.69218 -0.31355 0.23756  101 GLU Q OE1 
55923  O OE2 . GLU Q  100 ? 1.55905 1.27988 0.86920 -0.67817 -0.34800 0.27250  101 GLU Q OE2 
55930  N N   . TYR Q  101 ? 1.39056 1.06405 0.67579 -0.63326 -0.28725 0.21714  102 TYR Q N   
55931  C CA  . TYR Q  101 ? 1.26668 0.91867 0.56498 -0.60810 -0.28371 0.20416  102 TYR Q CA  
55932  C C   . TYR Q  101 ? 1.25352 0.88981 0.58129 -0.58941 -0.30690 0.21658  102 TYR Q C   
55933  O O   . TYR Q  101 ? 1.26543 0.90673 0.60102 -0.59718 -0.32844 0.23942  102 TYR Q O   
55934  C CB  . TYR Q  101 ? 1.26563 0.92267 0.55805 -0.61123 -0.27819 0.20379  102 TYR Q CB  
55935  C CG  . TYR Q  101 ? 1.27437 0.94655 0.54346 -0.62487 -0.25287 0.18636  102 TYR Q CG  
55936  C CD1 . TYR Q  101 ? 1.29434 0.99236 0.54942 -0.65208 -0.24982 0.19584  102 TYR Q CD1 
55937  C CD2 . TYR Q  101 ? 1.26120 0.92188 0.52388 -0.60959 -0.23216 0.15936  102 TYR Q CD2 
55938  C CE1 . TYR Q  101 ? 1.29923 1.01468 0.53907 -0.66234 -0.22721 0.17744  102 TYR Q CE1 
55939  C CE2 . TYR Q  101 ? 1.26880 0.94434 0.51230 -0.61850 -0.20976 0.14151  102 TYR Q CE2 
55940  C CZ  . TYR Q  101 ? 1.28616 0.99064 0.52054 -0.64429 -0.20758 0.15007  102 TYR Q CZ  
55941  O OH  . TYR Q  101 ? 1.32686 1.04942 0.54694 -0.65016 -0.18605 0.13053  102 TYR Q OH  
55951  N N   . ALA Q  102 ? 1.23041 0.84633 0.57477 -0.56461 -0.30186 0.20115  103 ALA Q N   
55952  C CA  . ALA Q  102 ? 1.28148 0.88257 0.65819 -0.54393 -0.32092 0.20904  103 ALA Q CA  
55953  C C   . ALA Q  102 ? 1.23761 0.81801 0.62801 -0.51893 -0.31060 0.19072  103 ALA Q C   
55954  O O   . ALA Q  102 ? 1.31917 0.89509 0.69120 -0.51842 -0.28961 0.17238  103 ALA Q O   
55955  C CB  . ALA Q  102 ? 1.27159 0.87262 0.65769 -0.54318 -0.32671 0.21010  103 ALA Q CB  
55961  N N   . CYS Q  103 ? 1.17308 0.74016 0.59515 -0.49792 -0.32576 0.19562  104 CYS Q N   
55962  C CA  . CYS Q  103 ? 1.26184 0.80857 0.70045 -0.47262 -0.31890 0.18069  104 CYS Q CA  
55963  C C   . CYS Q  103 ? 1.23979 0.77265 0.70524 -0.45277 -0.32633 0.17915  104 CYS Q C   
55964  O O   . CYS Q  103 ? 1.21780 0.75613 0.70447 -0.45116 -0.34877 0.19621  104 CYS Q O   
55965  C CB  . CYS Q  103 ? 1.14425 0.69246 0.59874 -0.46660 -0.33123 0.18912  104 CYS Q CB  
55966  S SG  . CYS Q  103 ? 1.34894 0.87353 0.83097 -0.43329 -0.32926 0.17378  104 CYS Q SG  
55971  N N   . ARG Q  104 ? 1.15223 0.66556 0.61457 -0.43827 -0.30718 0.15892  105 ARG Q N   
55972  C CA  . ARG Q  104 ? 1.11332 0.61302 0.59973 -0.41943 -0.30997 0.15503  105 ARG Q CA  
55973  C C   . ARG Q  104 ? 1.16105 0.64013 0.66826 -0.39096 -0.31048 0.14794  105 ARG Q C   
55974  O O   . ARG Q  104 ? 1.21702 0.68060 0.70776 -0.38371 -0.29423 0.13399  105 ARG Q O   
55975  C CB  . ARG Q  104 ? 1.22170 0.71088 0.68947 -0.42334 -0.28609 0.13776  105 ARG Q CB  
55976  C CG  . ARG Q  104 ? 1.20303 0.68256 0.69597 -0.40823 -0.28859 0.13475  105 ARG Q CG  
55977  C CD  . ARG Q  104 ? 1.27314 0.74370 0.74807 -0.41583 -0.26383 0.11801  105 ARG Q CD  
55978  N NE  . ARG Q  104 ? 1.32094 0.76975 0.76221 -0.41523 -0.23517 0.10049  105 ARG Q NE  
55979  C CZ  . ARG Q  104 ? 1.29070 0.72585 0.70922 -0.42184 -0.20881 0.08395  105 ARG Q CZ  
55980  N NH1 . ARG Q  104 ? 1.25841 0.70242 0.68643 -0.43103 -0.20659 0.08125  105 ARG Q NH1 
55981  N NH2 . ARG Q  104 ? 1.39393 0.80498 0.77849 -0.41931 -0.18364 0.06878  105 ARG Q NH2 
55995  N N   . VAL Q  105 ? 1.14831 0.62655 0.69008 -0.37437 -0.32944 0.15659  106 VAL Q N   
55996  C CA  . VAL Q  105 ? 1.09490 0.55699 0.66117 -0.34577 -0.33336 0.15123  106 VAL Q CA  
55997  C C   . VAL Q  105 ? 1.13924 0.58992 0.72656 -0.32661 -0.33266 0.14602  106 VAL Q C   
55998  O O   . VAL Q  105 ? 1.11616 0.57955 0.71887 -0.33289 -0.34774 0.15623  106 VAL Q O   
55999  C CB  . VAL Q  105 ? 1.05076 0.52530 0.64248 -0.34276 -0.35937 0.16714  106 VAL Q CB  
56000  C CG1 . VAL Q  105 ? 1.13754 0.59838 0.75979 -0.31161 -0.36544 0.16058  106 VAL Q CG1 
56001  C CG2 . VAL Q  105 ? 1.17452 0.65919 0.74575 -0.36109 -0.35660 0.17036  106 VAL Q CG2 
56011  N N   . ASN Q  106 ? 1.15229 0.57784 0.73818 -0.30291 -0.31497 0.13031  107 ASN Q N   
56012  C CA  . ASN Q  106 ? 1.16905 0.58259 0.77602 -0.28066 -0.31225 0.12473  107 ASN Q CA  
56013  C C   . ASN Q  106 ? 1.14836 0.55319 0.78181 -0.24847 -0.32090 0.12245  107 ASN Q C   
56014  O O   . ASN Q  106 ? 1.18403 0.57897 0.80780 -0.23926 -0.31603 0.11683  107 ASN Q O   
56015  C CB  . ASN Q  106 ? 1.27965 0.66827 0.85926 -0.27708 -0.27972 0.10799  107 ASN Q CB  
56016  C CG  . ASN Q  106 ? 1.24656 0.63259 0.84495 -0.26931 -0.27726 0.10536  107 ASN Q CG  
56017  O OD1 . ASN Q  106 ? 1.24871 0.65326 0.87878 -0.26906 -0.30154 0.11603  107 ASN Q OD1 
56018  N ND2 . ASN Q  106 ? 1.36473 0.72604 0.94197 -0.26310 -0.24721 0.09078  107 ASN Q ND2 
56025  N N   . HIS Q  107 ? 1.18045 0.59036 0.84739 -0.23126 -0.33411 0.12547  108 HIS Q N   
56026  C CA  . HIS Q  107 ? 1.19258 0.60268 0.89071 -0.20057 -0.34582 0.12357  108 HIS Q CA  
56027  C C   . HIS Q  107 ? 1.14074 0.55447 0.86801 -0.18250 -0.35146 0.12219  108 HIS Q C   
56028  O O   . HIS Q  107 ? 1.03142 0.45133 0.76022 -0.19880 -0.35618 0.12755  108 HIS Q O   
56029  C CB  . HIS Q  107 ? 1.21201 0.64148 0.92931 -0.20920 -0.37312 0.13654  108 HIS Q CB  
56030  C CG  . HIS Q  107 ? 1.25673 0.68712 1.00225 -0.18044 -0.38175 0.13073  108 HIS Q CG  
56031  N ND1 . HIS Q  107 ? 1.25325 0.69821 1.03895 -0.16348 -0.40122 0.13284  108 HIS Q ND1 
56032  C CD2 . HIS Q  107 ? 1.23601 0.65639 0.97567 -0.16595 -0.37395 0.12104  108 HIS Q CD2 
56033  C CE1 . HIS Q  107 ? 1.21183 0.65881 1.01672 -0.14019 -0.40335 0.12385  108 HIS Q CE1 
56034  N NE2 . HIS Q  107 ? 1.23428 0.66567 1.01184 -0.14036 -0.38790 0.11721  108 HIS Q NE2 
56042  N N   . VAL Q  108 ? 1.12510 0.53750 0.87560 -0.14840 -0.35059 0.11368  109 VAL Q N   
56043  C CA  . VAL Q  108 ? 1.12581 0.54379 0.90371 -0.12825 -0.35252 0.10971  109 VAL Q CA  
56044  C C   . VAL Q  108 ? 1.08423 0.52367 0.89165 -0.14101 -0.38407 0.12258  109 VAL Q C   
56045  O O   . VAL Q  108 ? 1.11840 0.56133 0.94252 -0.13546 -0.38802 0.12173  109 VAL Q O   
56046  C CB  . VAL Q  108 ? 1.16926 0.59155 0.96788 -0.08855 -0.34534 0.09697  109 VAL Q CB  
56047  C CG1 . VAL Q  108 ? 0.99202 0.43531 0.81911 -0.08465 -0.36970 0.10018  109 VAL Q CG1 
56048  C CG2 . VAL Q  108 ? 1.03555 0.46429 0.85686 -0.06734 -0.33988 0.09055  109 VAL Q CG2 
56058  N N   . THR Q  109 ? 1.15697 0.60914 0.96968 -0.15788 -0.40682 0.13470  110 THR Q N   
56059  C CA  . THR Q  109 ? 1.06825 0.53789 0.90632 -0.16793 -0.43810 0.14742  110 THR Q CA  
56060  C C   . THR Q  109 ? 1.18448 0.65503 1.00129 -0.19954 -0.44601 0.16176  110 THR Q C   
56061  O O   . THR Q  109 ? 1.27659 0.75907 1.10591 -0.21116 -0.47379 0.17601  110 THR Q O   
56062  C CB  . THR Q  109 ? 1.14895 0.63032 1.00472 -0.16875 -0.45776 0.15256  110 THR Q CB  
56063  O OG1 . THR Q  109 ? 1.13995 0.61729 0.96523 -0.19292 -0.45576 0.16296  110 THR Q OG1 
56064  C CG2 . THR Q  109 ? 1.22787 0.71080 1.10360 -0.13922 -0.44787 0.13641  110 THR Q CG2 
56072  N N   . LEU Q  110 ? 1.12977 0.58899 0.91482 -0.21376 -0.42145 0.15668  111 LEU Q N   
56073  C CA  . LEU Q  110 ? 1.21881 0.68443 0.98241 -0.24509 -0.42399 0.16621  111 LEU Q CA  
56074  C C   . LEU Q  110 ? 1.26281 0.72296 1.02223 -0.24929 -0.40781 0.15575  111 LEU Q C   
56075  O O   . LEU Q  110 ? 1.34185 0.78510 1.08886 -0.23957 -0.37902 0.14003  111 LEU Q O   
56076  C CB  . LEU Q  110 ? 1.25265 0.71705 0.98029 -0.26588 -0.40780 0.16648  111 LEU Q CB  
56077  C CG  . LEU Q  110 ? 1.24924 0.71856 0.97680 -0.26649 -0.41955 0.17530  111 LEU Q CG  
56078  C CD1 . LEU Q  110 ? 1.28004 0.74926 0.97024 -0.28891 -0.40188 0.17417  111 LEU Q CD1 
56079  C CD2 . LEU Q  110 ? 1.16251 0.64539 0.90844 -0.27307 -0.45328 0.19534  111 LEU Q CD2 
56091  N N   . SER Q  111 ? 1.27759 0.75107 1.04629 -0.26391 -0.42572 0.16426  112 SER Q N   
56092  C CA  . SER Q  111 ? 1.15569 0.62971 0.92079 -0.27417 -0.41041 0.15255  112 SER Q CA  
56093  C C   . SER Q  111 ? 1.17463 0.64639 0.90273 -0.29748 -0.38126 0.14301  112 SER Q C   
56094  O O   . SER Q  111 ? 1.20785 0.67114 0.92722 -0.30197 -0.35656 0.12736  112 SER Q O   
56095  C CB  . SER Q  111 ? 1.24660 0.74123 1.03020 -0.28553 -0.43751 0.16276  112 SER Q CB  
56096  O OG  . SER Q  111 ? 1.41805 0.91360 1.23256 -0.26572 -0.46853 0.17530  112 SER Q OG  
56102  N N   . GLN Q  112 ? 1.05357 0.53220 0.75960 -0.31282 -0.38324 0.15179  113 GLN Q N   
56103  C CA  . GLN Q  112 ? 1.09150 0.56815 0.76173 -0.33304 -0.35668 0.14251  113 GLN Q CA  
56104  C C   . GLN Q  112 ? 1.20642 0.68411 0.85891 -0.33735 -0.36006 0.15158  113 GLN Q C   
56105  O O   . GLN Q  112 ? 1.18505 0.67067 0.85186 -0.33299 -0.38576 0.16793  113 GLN Q O   
56106  C CB  . GLN Q  112 ? 1.18472 0.68318 0.84594 -0.36082 -0.35792 0.14264  113 GLN Q CB  
56107  C CG  . GLN Q  112 ? 1.21128 0.73061 0.86117 -0.38003 -0.37778 0.16084  113 GLN Q CG  
56108  C CD  . GLN Q  112 ? 1.28052 0.82508 0.93162 -0.40078 -0.38667 0.16298  113 GLN Q CD  
56109  O OE1 . GLN Q  112 ? 1.15907 0.71029 0.83120 -0.39716 -0.39031 0.15578  113 GLN Q OE1 
56110  N NE2 . GLN Q  112 ? 1.29147 0.85226 0.92033 -0.42251 -0.38992 0.17191  113 GLN Q NE2 
56119  N N   . PRO Q  113 ? 1.23072 0.69938 0.85165 -0.34628 -0.33426 0.14092  114 PRO Q N   
56120  C CA  . PRO Q  113 ? 1.25814 0.72971 0.86163 -0.35232 -0.33672 0.14795  114 PRO Q CA  
56121  C C   . PRO Q  113 ? 1.23232 0.72820 0.83361 -0.37357 -0.36041 0.16774  114 PRO Q C   
56122  O O   . PRO Q  113 ? 1.22501 0.73582 0.81712 -0.39359 -0.36157 0.17022  114 PRO Q O   
56123  C CB  . PRO Q  113 ? 1.26502 0.72429 0.83202 -0.36257 -0.30430 0.13151  114 PRO Q CB  
56124  C CG  . PRO Q  113 ? 1.18237 0.62072 0.75125 -0.35017 -0.28220 0.11496  114 PRO Q CG  
56125  C CD  . PRO Q  113 ? 1.06673 0.51940 0.66587 -0.35038 -0.30078 0.12124  114 PRO Q CD  
56133  N N   . LYS Q  114 ? 1.11096 0.60968 0.72012 -0.36889 -0.37852 0.18169  115 LYS Q N   
56134  C CA  . LYS Q  114 ? 1.08740 0.60253 0.69066 -0.38766 -0.39977 0.20303  115 LYS Q CA  
56135  C C   . LYS Q  114 ? 1.20864 0.73090 0.77775 -0.40841 -0.38557 0.20231  115 LYS Q C   
56136  O O   . LYS Q  114 ? 1.16852 0.68213 0.72748 -0.40246 -0.37015 0.19158  115 LYS Q O   
56137  C CB  . LYS Q  114 ? 1.08032 0.59253 0.70848 -0.37374 -0.42582 0.21866  115 LYS Q CB  
56140  N N   . ILE Q  115 ? 1.23590 0.77433 0.78695 -0.43279 -0.39099 0.21345  116 ILE Q N   
56141  C CA  . ILE Q  115 ? 1.20784 0.75676 0.72619 -0.45479 -0.37995 0.21491  116 ILE Q CA  
56142  C C   . ILE Q  115 ? 1.16090 0.71813 0.67713 -0.46708 -0.40349 0.24069  116 ILE Q C   
56143  O O   . ILE Q  115 ? 1.33464 0.89409 0.86288 -0.47015 -0.42568 0.25839  116 ILE Q O   
56144  C CB  . ILE Q  115 ? 1.18291 0.74423 0.67835 -0.47477 -0.36391 0.20529  116 ILE Q CB  
56145  C CG1 . ILE Q  115 ? 1.28743 0.83533 0.78669 -0.46240 -0.34129 0.18068  116 ILE Q CG1 
56146  C CG2 . ILE Q  115 ? 1.18647 0.75879 0.64788 -0.49592 -0.35106 0.20487  116 ILE Q CG2 
56147  C CD1 . ILE Q  115 ? 1.22266 0.77645 0.69390 -0.48021 -0.31631 0.16393  116 ILE Q CD1 
56159  N N   . VAL Q  116 ? 1.16654 0.72633 0.66693 -0.47456 -0.39829 0.24281  117 VAL Q N   
56160  C CA  . VAL Q  116 ? 1.22662 0.79374 0.71801 -0.49063 -0.41631 0.26599  117 VAL Q CA  
56161  C C   . VAL Q  116 ? 1.34298 0.92512 0.79843 -0.51555 -0.39965 0.26381  117 VAL Q C   
56162  O O   . VAL Q  116 ? 1.33386 0.91624 0.77701 -0.51383 -0.37694 0.24477  117 VAL Q O   
56163  C CB  . VAL Q  116 ? 1.29113 0.84965 0.80207 -0.47613 -0.42733 0.26991  117 VAL Q CB  
56164  C CG1 . VAL Q  116 ? 1.20238 0.77070 0.69658 -0.49657 -0.43657 0.28631  117 VAL Q CG1 
56165  C CG2 . VAL Q  116 ? 1.22607 0.77299 0.77133 -0.45602 -0.45083 0.27840  117 VAL Q CG2 
56175  N N   . LYS Q  117 ? 1.26077 0.85425 0.69890 -0.53889 -0.41069 0.28349  118 LYS Q N   
56176  C CA  . LYS Q  117 ? 1.25456 0.86583 0.66112 -0.56377 -0.39517 0.28195  118 LYS Q CA  
56177  C C   . LYS Q  117 ? 1.34403 0.96534 0.74992 -0.57192 -0.39780 0.28866  118 LYS Q C   
56178  O O   . LYS Q  117 ? 1.29341 0.91125 0.72088 -0.56625 -0.41705 0.30126  118 LYS Q O   
56179  C CB  . LYS Q  117 ? 1.34350 0.96878 0.74289 -0.58340 -0.39995 0.29224  118 LYS Q CB  
56180  C CG  . LYS Q  117 ? 1.39721 1.02936 0.78777 -0.58509 -0.38208 0.27246  118 LYS Q CG  
56181  C CD  . LYS Q  117 ? 1.40636 1.04442 0.81213 -0.58733 -0.39611 0.27933  118 LYS Q CD  
56182  C CE  . LYS Q  117 ? 1.45133 1.11110 0.84178 -0.60198 -0.37927 0.26292  118 LYS Q CE  
56183  N NZ  . LYS Q  117 ? 1.33822 1.00566 0.74822 -0.59741 -0.38810 0.25869  118 LYS Q NZ  
56197  N N   . TRP Q  118 ? 1.36645 1.00016 0.74640 -0.58625 -0.37792 0.27913  119 TRP Q N   
56198  C CA  . TRP Q  118 ? 1.28272 0.92993 0.65674 -0.59902 -0.37806 0.28480  119 TRP Q CA  
56199  C C   . TRP Q  118 ? 1.31082 0.97523 0.68212 -0.61977 -0.38902 0.30170  119 TRP Q C   
56200  O O   . TRP Q  118 ? 1.43365 1.11572 0.78534 -0.63942 -0.37584 0.29936  119 TRP Q O   
56201  C CB  . TRP Q  118 ? 1.28087 0.93773 0.62907 -0.60841 -0.35202 0.26816  119 TRP Q CB  
56202  C CG  . TRP Q  118 ? 1.30829 0.98244 0.64826 -0.62426 -0.35022 0.27295  119 TRP Q CG  
56203  C CD1 . TRP Q  118 ? 1.30082 0.97259 0.65335 -0.62301 -0.36653 0.28419  119 TRP Q CD1 
56204  C CD2 . TRP Q  118 ? 1.30845 1.00553 0.62572 -0.64520 -0.33103 0.26589  119 TRP Q CD2 
56205  N NE1 . TRP Q  118 ? 1.31774 1.00956 0.65404 -0.64287 -0.35891 0.28495  119 TRP Q NE1 
56206  C CE2 . TRP Q  118 ? 1.32142 1.03003 0.63744 -0.65582 -0.33682 0.27387  119 TRP Q CE2 
56207  C CE3 . TRP Q  118 ? 1.33045 1.04000 0.62903 -0.65682 -0.30979 0.25266  119 TRP Q CE3 
56208  C CZ2 . TRP Q  118 ? 1.33585 1.06930 0.63383 -0.67692 -0.32147 0.26960  119 TRP Q CZ2 
56209  C CZ3 . TRP Q  118 ? 1.32415 1.05842 0.60791 -0.67715 -0.29513 0.24767  119 TRP Q CZ3 
56210  C CH2 . TRP Q  118 ? 1.33539 1.08194 0.62008 -0.68695 -0.30061 0.25637  119 TRP Q CH2 
56221  N N   . ASP Q  119 ? 1.41799 1.07688 0.80912 -0.61634 -0.41334 0.31808  120 ASP Q N   
56222  C CA  . ASP Q  119 ? 1.43367 1.10569 0.82105 -0.63605 -0.42666 0.33542  120 ASP Q CA  
56223  C C   . ASP Q  119 ? 1.49620 1.19080 0.86429 -0.65654 -0.42124 0.33166  120 ASP Q C   
56224  O O   . ASP Q  119 ? 1.57686 1.27072 0.95331 -0.66384 -0.43419 0.33760  120 ASP Q O   
56225  C CB  . ASP Q  119 ? 1.35674 1.02056 0.77585 -0.63028 -0.45906 0.34431  120 ASP Q CB  
56228  N N   . ARG Q  120 ? 1.50952 1.21533 0.85687 -0.67183 -0.39364 0.32702  121 ARG Q N   
56229  C CA  . ARG Q  120 ? 1.52429 1.25011 0.85411 -0.69180 -0.38117 0.32508  121 ARG Q CA  
56230  C C   . ARG Q  120 ? 1.63437 1.37833 0.97663 -0.71820 -0.40881 0.33198  121 ARG Q C   
56231  O O   . ARG Q  120 ? 1.62271 1.37957 0.95029 -0.73172 -0.40665 0.33352  121 ARG Q O   
56232  C CB  . ARG Q  120 ? 1.45440 1.20043 0.77123 -0.70904 -0.35838 0.30925  121 ARG Q CB  
56235  N N   . ASP Q  121 ? 1.79515 1.53129 1.14897 -0.72292 -0.42755 0.34897  122 ASP Q N   
56236  C CA  . ASP Q  121 ? 1.85650 1.59706 1.20620 -0.74390 -0.44912 0.37048  122 ASP Q CA  
56237  C C   . ASP Q  121 ? 1.88408 1.60193 1.24856 -0.73205 -0.47102 0.38117  122 ASP Q C   
56238  O O   . ASP Q  121 ? 1.83872 1.53962 1.22007 -0.72755 -0.49278 0.39530  122 ASP Q O   
56239  C CB  . ASP Q  121 ? 1.72385 1.46761 1.07453 -0.75604 -0.45995 0.38464  122 ASP Q CB  
56242  N N   . MET Q  122 ? 1.86841 1.58555 1.22557 -0.72823 -0.46425 0.37487  123 MET Q N   
56243  C CA  . MET Q  122 ? 1.85967 1.55489 1.22906 -0.71917 -0.48193 0.38475  123 MET Q CA  
56244  C C   . MET Q  122 ? 1.74587 1.44831 1.09737 -0.73081 -0.47365 0.38282  123 MET Q C   
56245  O O   . MET Q  122 ? 1.61196 1.30660 0.96014 -0.74475 -0.49029 0.39806  123 MET Q O   
56246  C CB  . MET Q  122 ? 1.79365 1.46812 1.18661 -0.68627 -0.48221 0.37549  123 MET Q CB  
56247  C CG  . MET Q  122 ? 1.87044 1.52592 1.28978 -0.67555 -0.50567 0.38707  123 MET Q CG  
56248  S SD  . MET Q  122 ? 1.95630 1.58685 1.40644 -0.63839 -0.51019 0.37852  123 MET Q SD  
56249  C CE  . MET Q  122 ? 1.76288 1.37415 1.24097 -0.63605 -0.54210 0.39645  123 MET Q CE  
56259  N N   . SER Q  142 ? 1.82052 1.60656 1.86838 -0.77288 -0.28792 0.00140  143 SER Q N   
56260  C CA  . SER Q  142 ? 1.85989 1.58878 1.92515 -0.75945 -0.30340 0.01973  143 SER Q CA  
56261  C C   . SER Q  142 ? 1.92346 1.63092 1.97369 -0.72202 -0.32168 0.03390  143 SER Q C   
56262  O O   . SER Q  142 ? 1.92297 1.58536 1.94195 -0.71932 -0.33292 0.07301  143 SER Q O   
56263  C CB  . SER Q  142 ? 1.88913 1.56764 1.92992 -0.78829 -0.30253 0.05997  143 SER Q CB  
56265  N N   . GLY Q  143 ? 1.81302 1.55484 1.88550 -0.69248 -0.32511 0.00107  144 GLY Q N   
56266  C CA  . GLY Q  143 ? 1.68989 1.41404 1.75189 -0.65580 -0.34132 0.01072  144 GLY Q CA  
56267  C C   . GLY Q  143 ? 1.56013 1.32310 1.65601 -0.62451 -0.34417 -0.03197 144 GLY Q C   
56268  O O   . GLY Q  143 ? 1.44683 1.26197 1.56374 -0.63049 -0.33267 -0.06985 144 GLY Q O   
56272  N N   . SER Q  144 ? 1.37646 1.06791 1.73821 -0.40432 -0.53663 0.48125  145 SER Q N   
56273  C CA  . SER Q  144 ? 1.15227 0.80753 1.50806 -0.37459 -0.53007 0.42247  145 SER Q CA  
56274  C C   . SER Q  144 ? 1.12654 0.78973 1.39700 -0.38427 -0.51250 0.39840  145 SER Q C   
56275  O O   . SER Q  144 ? 1.17445 0.86778 1.38853 -0.41080 -0.50815 0.42422  145 SER Q O   
56276  C CB  . SER Q  144 ? 1.14400 0.77646 1.53538 -0.34199 -0.54536 0.40781  145 SER Q CB  
56277  O OG  . SER Q  144 ? 1.12064 0.73340 1.59693 -0.32349 -0.55502 0.40194  145 SER Q OG  
56283  N N   . HIS Q  145 ? 1.06767 0.70742 1.33118 -0.36264 -0.50162 0.34639  146 HIS Q N   
56284  C CA  . HIS Q  145 ? 1.04202 0.68470 1.23622 -0.36397 -0.48395 0.31514  146 HIS Q CA  
56285  C C   . HIS Q  145 ? 1.01131 0.62550 1.20953 -0.32486 -0.48781 0.27354  146 HIS Q C   
56286  O O   . HIS Q  145 ? 1.00873 0.60241 1.26373 -0.29749 -0.50071 0.26018  146 HIS Q O   
56287  C CB  . HIS Q  145 ? 1.03884 0.69193 1.21939 -0.37592 -0.46381 0.29163  146 HIS Q CB  
56288  C CG  . HIS Q  145 ? 1.06413 0.75306 1.21927 -0.41758 -0.45355 0.32853  146 HIS Q CG  
56289  N ND1 . HIS Q  145 ? 1.07199 0.78945 1.15870 -0.44515 -0.44206 0.34337  146 HIS Q ND1 
56290  C CD2 . HIS Q  145 ? 1.08903 0.79373 1.27792 -0.43683 -0.45181 0.35247  146 HIS Q CD2 
56291  C CE1 . HIS Q  145 ? 1.09993 0.85225 1.17640 -0.47915 -0.43346 0.37446  146 HIS Q CE1 
56292  N NE2 . HIS Q  145 ? 1.20374 0.94834 1.34226 -0.47425 -0.43921 0.38236  146 HIS Q NE2 
56300  N N   . SER Q  146 ? 0.99050 0.60646 1.12930 -0.32246 -0.47512 0.25176  147 SER Q N   
56301  C CA  . SER Q  146 ? 0.96491 0.55902 1.10271 -0.28676 -0.47874 0.21979  147 SER Q CA  
56302  C C   . SER Q  146 ? 0.96551 0.56353 1.04519 -0.28182 -0.45777 0.18483  147 SER Q C   
56303  O O   . SER Q  146 ? 0.95636 0.57505 0.98702 -0.31050 -0.44238 0.19269  147 SER Q O   
56304  C CB  . SER Q  146 ? 1.00604 0.59814 1.14685 -0.28559 -0.49521 0.24949  147 SER Q CB  
56305  O OG  . SER Q  146 ? 1.07246 0.68897 1.15960 -0.31982 -0.49009 0.27943  147 SER Q OG  
56311  N N   . MET Q  147 ? 1.05943 0.64121 1.14683 -0.24437 -0.45649 0.14530  148 MET Q N   
56312  C CA  . MET Q  147 ? 1.00059 0.58551 1.03959 -0.23041 -0.43798 0.11375  148 MET Q CA  
56313  C C   . MET Q  147 ? 0.95264 0.52220 0.99540 -0.19756 -0.44535 0.10189  148 MET Q C   
56314  O O   . MET Q  147 ? 0.96087 0.51471 1.04951 -0.17194 -0.46118 0.09014  148 MET Q O   
56315  C CB  . MET Q  147 ? 0.89549 0.48777 0.93713 -0.21267 -0.42360 0.07605  148 MET Q CB  
56316  C CG  . MET Q  147 ? 0.95366 0.55606 0.95100 -0.18774 -0.39841 0.04686  148 MET Q CG  
56317  S SD  . MET Q  147 ? 0.91536 0.53946 0.90432 -0.17990 -0.37506 0.01663  148 MET Q SD  
56318  C CE  . MET Q  147 ? 0.85235 0.46924 0.90091 -0.15139 -0.39844 -0.00947 148 MET Q CE  
56328  N N   . ARG Q  148 ? 1.16878 0.74729 1.16501 -0.19706 -0.43064 0.10317  149 ARG Q N   
56329  C CA  . ARG Q  148 ? 1.14250 0.71068 1.14010 -0.17006 -0.43573 0.09756  149 ARG Q CA  
56330  C C   . ARG Q  148 ? 1.09702 0.67563 1.04712 -0.15583 -0.40823 0.07564  149 ARG Q C   
56331  O O   . ARG Q  148 ? 1.12297 0.71634 1.03246 -0.18052 -0.38969 0.08127  149 ARG Q O   
56332  C CB  . ARG Q  148 ? 1.20032 0.76799 1.20356 -0.19070 -0.45318 0.13674  149 ARG Q CB  
56333  C CG  . ARG Q  148 ? 1.26363 0.81279 1.32943 -0.18789 -0.48254 0.15711  149 ARG Q CG  
56334  C CD  . ARG Q  148 ? 1.36790 0.93056 1.43984 -0.22745 -0.49424 0.20442  149 ARG Q CD  
56335  N NE  . ARG Q  148 ? 1.37015 0.93065 1.50803 -0.21930 -0.51375 0.22334  149 ARG Q NE  
56336  C CZ  . ARG Q  148 ? 1.24610 0.79804 1.42895 -0.20535 -0.51596 0.20574  149 ARG Q CZ  
56337  N NH1 . ARG Q  148 ? 1.18552 0.73265 1.35459 -0.19597 -0.50165 0.16978  149 ARG Q NH1 
56338  N NH2 . ARG Q  148 ? 1.20731 0.75984 1.45384 -0.20157 -0.53208 0.22342  149 ARG Q NH2 
56352  N N   . TYR Q  149 ? 0.99306 0.56545 0.95065 -0.11651 -0.40474 0.05097  150 TYR Q N   
56353  C CA  . TYR Q  149 ? 1.00602 0.58581 0.92812 -0.09897 -0.37986 0.03557  150 TYR Q CA  
56354  C C   . TYR Q  149 ? 0.90007 0.47399 0.82550 -0.08785 -0.38755 0.04663  150 TYR Q C   
56355  O O   . TYR Q  149 ? 0.84711 0.41082 0.80888 -0.07040 -0.40864 0.04908  150 TYR Q O   
56356  C CB  . TYR Q  149 ? 0.92570 0.51104 0.85193 -0.06152 -0.36758 0.00346  150 TYR Q CB  
56357  C CG  . TYR Q  149 ? 0.88108 0.47862 0.79620 -0.07097 -0.35185 -0.00848 150 TYR Q CG  
56358  C CD1 . TYR Q  149 ? 0.88356 0.49078 0.76302 -0.08072 -0.32257 -0.01152 150 TYR Q CD1 
56359  C CD2 . TYR Q  149 ? 0.95452 0.55432 0.89978 -0.07041 -0.36553 -0.01801 150 TYR Q CD2 
56360  C CE1 . TYR Q  149 ? 0.84330 0.46324 0.71692 -0.08791 -0.30692 -0.02227 150 TYR Q CE1 
56361  C CE2 . TYR Q  149 ? 0.87332 0.48775 0.81191 -0.07896 -0.35123 -0.02802 150 TYR Q CE2 
56362  C CZ  . TYR Q  149 ? 0.79455 0.41957 0.69700 -0.08684 -0.32174 -0.02934 150 TYR Q CZ  
56363  O OH  . TYR Q  149 ? 0.98934 0.63043 0.88928 -0.09393 -0.30626 -0.03918 150 TYR Q OH  
56373  N N   . PHE Q  150 ? 1.00543 0.58650 0.89676 -0.09869 -0.36967 0.05171  151 PHE Q N   
56374  C CA  . PHE Q  150 ? 0.95161 0.53157 0.84462 -0.09371 -0.37520 0.06427  151 PHE Q CA  
56375  C C   . PHE Q  150 ? 0.95088 0.53439 0.82335 -0.07030 -0.34806 0.04623  151 PHE Q C   
56376  O O   . PHE Q  150 ? 0.94318 0.53230 0.78601 -0.08356 -0.32316 0.03814  151 PHE Q O   
56377  C CB  . PHE Q  150 ? 0.96133 0.55115 0.83719 -0.13614 -0.38254 0.09227  151 PHE Q CB  
56378  C CG  . PHE Q  150 ? 1.01589 0.60510 0.91673 -0.15864 -0.41042 0.11961  151 PHE Q CG  
56379  C CD1 . PHE Q  150 ? 0.89994 0.48109 0.84119 -0.14874 -0.43679 0.13930  151 PHE Q CD1 
56380  C CD2 . PHE Q  150 ? 1.04715 0.64491 0.93513 -0.18931 -0.40886 0.12765  151 PHE Q CD2 
56381  C CE1 . PHE Q  150 ? 0.99010 0.56922 0.96172 -0.16862 -0.46142 0.16869  151 PHE Q CE1 
56382  C CE2 . PHE Q  150 ? 0.98258 0.58106 0.89734 -0.21035 -0.43331 0.15784  151 PHE Q CE2 
56383  C CZ  . PHE Q  150 ? 0.96067 0.54859 0.91891 -0.19987 -0.45981 0.17956  151 PHE Q CZ  
56393  N N   . PHE Q  151 ? 0.95989 0.54094 0.85125 -0.03564 -0.35144 0.04058  152 PHE Q N   
56394  C CA  . PHE Q  151 ? 0.92371 0.50996 0.80229 -0.00947 -0.32628 0.02818  152 PHE Q CA  
56395  C C   . PHE Q  151 ? 0.86846 0.45617 0.75442 -0.00689 -0.33002 0.04215  152 PHE Q C   
56396  O O   . PHE Q  151 ? 0.85593 0.44122 0.76853 -0.00312 -0.35431 0.05397  152 PHE Q O   
56397  C CB  . PHE Q  151 ? 1.01457 0.60613 0.90710 0.03418  -0.32300 0.00740  152 PHE Q CB  
56398  C CG  . PHE Q  151 ? 0.95286 0.54750 0.84387 0.03395  -0.32191 -0.00736 152 PHE Q CG  
56399  C CD1 . PHE Q  151 ? 0.92381 0.52645 0.79334 0.03693  -0.29511 -0.01721 152 PHE Q CD1 
56400  C CD2 . PHE Q  151 ? 1.00301 0.59282 0.91968 0.03055  -0.34713 -0.01089 152 PHE Q CD2 
56401  C CE1 . PHE Q  151 ? 1.06904 0.67845 0.94026 0.03686  -0.29433 -0.02990 152 PHE Q CE1 
56402  C CE2 . PHE Q  151 ? 1.06690 0.66209 0.98581 0.02875  -0.34646 -0.02485 152 PHE Q CE2 
56403  C CZ  . PHE Q  151 ? 1.08621 0.69306 0.98112 0.03205  -0.32045 -0.03415 152 PHE Q CZ  
56413  N N   . THR Q  152 ? 0.93876 0.53045 0.80631 -0.00856 -0.30505 0.04067  153 THR Q N   
56414  C CA  . THR Q  152 ? 0.86436 0.46037 0.73982 -0.00765 -0.30496 0.05283  153 THR Q CA  
56415  C C   . THR Q  152 ? 0.96303 0.56212 0.83225 0.01562  -0.27327 0.04344  153 THR Q C   
56416  O O   . THR Q  152 ? 0.93044 0.52665 0.78041 0.00292  -0.24828 0.03535  153 THR Q O   
56417  C CB  . THR Q  152 ? 0.81966 0.42031 0.68129 -0.05349 -0.31151 0.06834  153 THR Q CB  
56418  O OG1 . THR Q  152 ? 0.82269 0.42381 0.69103 -0.07556 -0.33999 0.08309  153 THR Q OG1 
56419  C CG2 . THR Q  152 ? 0.77508 0.38411 0.65010 -0.05282 -0.31429 0.08109  153 THR Q CG2 
56427  N N   . SER Q  153 ? 0.97974 0.58562 0.86838 0.04960  -0.27292 0.04553  154 SER Q N   
56428  C CA  . SER Q  153 ? 0.88604 0.49802 0.77465 0.07210  -0.24368 0.04413  154 SER Q CA  
56429  C C   . SER Q  153 ? 0.88020 0.49829 0.78536 0.06857  -0.24692 0.05881  154 SER Q C   
56430  O O   . SER Q  153 ? 0.95419 0.57761 0.87948 0.07650  -0.27090 0.06657  154 SER Q O   
56431  C CB  . SER Q  153 ? 1.11366 0.73780 1.00938 0.11956  -0.23635 0.03460  154 SER Q CB  
56432  O OG  . SER Q  153 ? 1.11581 0.73933 0.99747 0.12415  -0.22825 0.02158  154 SER Q OG  
56438  N N   . VAL Q  154 ? 1.02501 0.64248 0.92671 0.05677  -0.22220 0.06194  155 VAL Q N   
56439  C CA  . VAL Q  154 ? 0.95622 0.58203 0.87600 0.05097  -0.22188 0.07513  155 VAL Q CA  
56440  C C   . VAL Q  154 ? 0.92702 0.55699 0.85692 0.07718  -0.18846 0.07665  155 VAL Q C   
56441  O O   . VAL Q  154 ? 0.99259 0.61325 0.91272 0.07461  -0.16129 0.06936  155 VAL Q O   
56442  C CB  . VAL Q  154 ? 0.89877 0.52309 0.80911 0.00082  -0.22688 0.07839  155 VAL Q CB  
56443  C CG1 . VAL Q  154 ? 0.93815 0.57611 0.87152 -0.00550 -0.23076 0.09233  155 VAL Q CG1 
56444  C CG2 . VAL Q  154 ? 0.75780 0.38176 0.65564 -0.02587 -0.25737 0.08155  155 VAL Q CG2 
56454  N N   . SER Q  155 ? 1.06763 0.71266 1.02061 0.10283  -0.18924 0.08786  156 SER Q N   
56455  C CA  . SER Q  155 ? 1.08172 0.73517 1.04829 0.12866  -0.15766 0.09519  156 SER Q CA  
56456  C C   . SER Q  155 ? 1.14544 0.79306 1.12433 0.09765  -0.14033 0.10127  156 SER Q C   
56457  O O   . SER Q  155 ? 1.16599 0.81558 1.14994 0.06542  -0.15849 0.10408  156 SER Q O   
56458  C CB  . SER Q  155 ? 1.11770 0.79465 1.10454 0.16786  -0.16350 0.10439  156 SER Q CB  
56459  O OG  . SER Q  155 ? 1.05688 0.73992 1.06167 0.15349  -0.18845 0.11181  156 SER Q OG  
56465  N N   . ARG Q  156 ? 1.28824 0.93078 1.27535 0.10759  -0.10490 0.10380  157 ARG Q N   
56466  C CA  . ARG Q  156 ? 1.36040 0.99522 1.36688 0.08081  -0.08263 0.10651  157 ARG Q CA  
56467  C C   . ARG Q  156 ? 1.43813 1.08513 1.47426 0.11474  -0.05493 0.12538  157 ARG Q C   
56468  O O   . ARG Q  156 ? 1.52752 1.16684 1.57093 0.13106  -0.02324 0.12958  157 ARG Q O   
56469  C CB  . ARG Q  156 ? 1.49221 1.10329 1.48660 0.05325  -0.06193 0.08955  157 ARG Q CB  
56470  C CG  . ARG Q  156 ? 1.51777 1.12179 1.48201 0.01547  -0.08630 0.07221  157 ARG Q CG  
56471  C CD  . ARG Q  156 ? 1.60960 1.19358 1.56469 -0.01300 -0.06180 0.05230  157 ARG Q CD  
56472  N NE  . ARG Q  156 ? 1.51626 1.09056 1.46117 0.01261  -0.04625 0.04775  157 ARG Q NE  
56473  C CZ  . ARG Q  156 ? 1.51459 1.07501 1.44315 -0.00754 -0.03519 0.02898  157 ARG Q CZ  
56474  N NH1 . ARG Q  156 ? 1.54190 1.09703 1.45866 -0.05433 -0.03656 0.01053  157 ARG Q NH1 
56475  N NH2 . ARG Q  156 ? 1.42526 0.98158 1.34933 0.01988  -0.02238 0.02809  157 ARG Q NH2 
56489  N N   . PRO Q  157 ? 1.42205 1.09051 1.47872 0.12697  -0.06508 0.13967  158 PRO Q N   
56490  C CA  . PRO Q  157 ? 1.41554 1.10152 1.50058 0.16058  -0.03813 0.16071  158 PRO Q CA  
56491  C C   . PRO Q  157 ? 1.36001 1.02953 1.47093 0.14360  -0.00162 0.16618  158 PRO Q C   
56492  O O   . PRO Q  157 ? 1.38922 1.04707 1.51408 0.10272  -0.00167 0.15807  158 PRO Q O   
56493  C CB  . PRO Q  157 ? 1.43522 1.14483 1.54089 0.16245  -0.05786 0.17105  158 PRO Q CB  
56494  C CG  . PRO Q  157 ? 1.42785 1.13573 1.51204 0.14892  -0.09786 0.15765  158 PRO Q CG  
56495  C CD  . PRO Q  157 ? 1.41648 1.09722 1.47443 0.11272  -0.10113 0.13987  158 PRO Q CD  
56503  N N   . GLY Q  158 ? 1.33677 1.00754 1.45692 0.17516  0.02974  0.18005  159 GLY Q N   
56504  C CA  . GLY Q  158 ? 1.36142 1.01362 1.51510 0.16339  0.06796  0.18799  159 GLY Q CA  
56505  C C   . GLY Q  158 ? 1.33792 0.95520 1.48424 0.12210  0.07381  0.16188  159 GLY Q C   
56506  O O   . GLY Q  158 ? 1.36231 0.96184 1.53934 0.09181  0.09410  0.15633  159 GLY Q O   
56510  N N   . ARG Q  159 ? 1.25158 0.86041 1.35943 0.11922  0.05705  0.14351  160 ARG Q N   
56511  C CA  . ARG Q  159 ? 1.30736 0.88705 1.40593 0.08234  0.06514  0.11754  160 ARG Q CA  
56512  C C   . ARG Q  159 ? 1.35686 0.92991 1.42872 0.10070  0.06718  0.11012  160 ARG Q C   
56513  O O   . ARG Q  159 ? 1.39512 0.95087 1.44716 0.07075  0.06300  0.08557  160 ARG Q O   
56514  C CB  . ARG Q  159 ? 1.29457 0.87371 1.37166 0.03556  0.03348  0.09542  160 ARG Q CB  
56517  N N   . GLY Q  160 ? 1.18499 0.77603 1.25565 0.14803  0.07324  0.13013  161 GLY Q N   
56518  C CA  . GLY Q  160 ? 1.18471 0.77559 1.23453 0.16776  0.07528  0.12504  161 GLY Q CA  
56519  C C   . GLY Q  160 ? 1.19176 0.80343 1.20514 0.18237  0.03781  0.11815  161 GLY Q C   
56520  O O   . GLY Q  160 ? 1.17631 0.80401 1.18358 0.18513  0.01221  0.12074  161 GLY Q O   
56524  N N   . GLU Q  161 ? 1.29906 0.91031 1.29292 0.19207  0.03568  0.10853  162 GLU Q N   
56525  C CA  . GLU Q  161 ? 1.23888 0.86619 1.20236 0.20220  0.00141  0.09766  162 GLU Q CA  
56526  C C   . GLU Q  161 ? 1.32524 0.94021 1.27300 0.16193  -0.02960 0.08110  162 GLU Q C   
56527  O O   . GLU Q  161 ? 1.39221 0.98895 1.34673 0.12475  -0.02327 0.07508  162 GLU Q O   
56528  C CB  . GLU Q  161 ? 1.22940 0.85649 1.17937 0.21165  0.00651  0.08839  162 GLU Q CB  
56531  N N   . PRO Q  162 ? 1.32318 0.94953 1.25269 0.16715  -0.06316 0.07379  163 PRO Q N   
56532  C CA  . PRO Q  162 ? 1.22277 0.84062 1.14262 0.13123  -0.09323 0.06527  163 PRO Q CA  
56533  C C   . PRO Q  162 ? 1.17466 0.77538 1.07391 0.09515  -0.09827 0.04862  163 PRO Q C   
56534  O O   . PRO Q  162 ? 1.18932 0.78722 1.07939 0.10353  -0.08751 0.04048  163 PRO Q O   
56535  C CB  . PRO Q  162 ? 1.13752 0.77362 1.05467 0.15654  -0.12377 0.06557  163 PRO Q CB  
56536  C CG  . PRO Q  162 ? 1.23228 0.88896 1.14903 0.20297  -0.11066 0.06742  163 PRO Q CG  
56537  C CD  . PRO Q  162 ? 1.35319 1.00173 1.27234 0.20423  -0.07557 0.07172  163 PRO Q CD  
56545  N N   . ARG Q  163 ? 1.10922 0.70326 1.00182 0.05446  -0.11475 0.04492  164 ARG Q N   
56546  C CA  . ARG Q  163 ? 1.00857 0.59280 0.87886 0.01650  -0.12099 0.03058  164 ARG Q CA  
56547  C C   . ARG Q  163 ? 1.03837 0.62779 0.89530 0.02318  -0.14978 0.02853  164 ARG Q C   
56548  O O   . ARG Q  163 ? 1.04055 0.63762 0.90313 0.02758  -0.17896 0.03713  164 ARG Q O   
56549  C CB  . ARG Q  163 ? 1.08801 0.67290 0.95382 -0.02858 -0.13189 0.02980  164 ARG Q CB  
56550  C CG  . ARG Q  163 ? 1.06394 0.64574 0.90352 -0.07111 -0.13557 0.01515  164 ARG Q CG  
56551  C CD  . ARG Q  163 ? 1.16050 0.72887 0.99893 -0.08243 -0.09756 -0.00391 164 ARG Q CD  
56552  N NE  . ARG Q  163 ? 1.03936 0.60942 0.85126 -0.12325 -0.09873 -0.02086 164 ARG Q NE  
56553  C CZ  . ARG Q  163 ? 1.10032 0.68119 0.89817 -0.16751 -0.10678 -0.02809 164 ARG Q CZ  
56554  N NH1 . ARG Q  163 ? 1.10240 0.69219 0.91258 -0.17834 -0.11574 -0.02002 164 ARG Q NH1 
56555  N NH2 . ARG Q  163 ? 1.11955 0.70732 0.89028 -0.20215 -0.10588 -0.04373 164 ARG Q NH2 
56569  N N   . PHE Q  164 ? 1.04971 0.63483 0.89414 0.02369  -0.14086 0.01700  165 PHE Q N   
56570  C CA  . PHE Q  164 ? 1.03803 0.62788 0.87442 0.02960  -0.16479 0.01312  165 PHE Q CA  
56571  C C   . PHE Q  164 ? 1.06286 0.64710 0.87922 -0.01126 -0.16791 0.00431  165 PHE Q C   
56572  O O   . PHE Q  164 ? 1.07075 0.64934 0.87923 -0.02281 -0.14117 -0.00706 165 PHE Q O   
56573  C CB  . PHE Q  164 ? 1.01495 0.61338 0.85683 0.07068  -0.15294 0.00825  165 PHE Q CB  
56574  C CG  . PHE Q  164 ? 1.04118 0.64652 0.88005 0.07764  -0.17761 0.00092  165 PHE Q CG  
56575  C CD1 . PHE Q  164 ? 1.05375 0.66358 0.90259 0.08565  -0.20875 0.00385  165 PHE Q CD1 
56576  C CD2 . PHE Q  164 ? 1.12557 0.73288 0.95701 0.07576  -0.16893 -0.00976 165 PHE Q CD2 
56577  C CE1 . PHE Q  164 ? 1.06137 0.67526 0.91427 0.09058  -0.23074 -0.00515 165 PHE Q CE1 
56578  C CE2 . PHE Q  164 ? 1.07239 0.68714 0.90575 0.08046  -0.19172 -0.01739 165 PHE Q CE2 
56579  C CZ  . PHE Q  164 ? 1.10806 0.72489 0.95285 0.08712  -0.22268 -0.01579 165 PHE Q CZ  
56589  N N   . ILE Q  165 ? 1.00178 0.58912 0.81283 -0.03226 -0.19917 0.01061  166 ILE Q N   
56590  C CA  . ILE Q  165 ? 1.01316 0.60148 0.80449 -0.07119 -0.20500 0.00676  166 ILE Q CA  
56591  C C   . ILE Q  165 ? 1.01749 0.60815 0.81517 -0.06467 -0.23182 0.01071  166 ILE Q C   
56592  O O   . ILE Q  165 ? 1.01036 0.60146 0.82609 -0.05089 -0.25771 0.02141  166 ILE Q O   
56593  C CB  . ILE Q  165 ? 1.00032 0.59520 0.77956 -0.11341 -0.21616 0.01577  166 ILE Q CB  
56594  C CG1 . ILE Q  165 ? 1.04075 0.63367 0.80989 -0.13220 -0.18448 0.00175  166 ILE Q CG1 
56595  C CG2 . ILE Q  165 ? 1.03888 0.64284 0.80100 -0.14875 -0.23484 0.02151  166 ILE Q CG2 
56596  C CD1 . ILE Q  165 ? 1.04211 0.64355 0.81302 -0.15433 -0.19213 0.00977  166 ILE Q CD1 
56608  N N   . ALA Q  166 ? 1.04292 0.63506 0.83034 -0.07500 -0.22457 0.00103  167 ALA Q N   
56609  C CA  . ALA Q  166 ? 0.99176 0.58621 0.78840 -0.07392 -0.24745 0.00319  167 ALA Q CA  
56610  C C   . ALA Q  166 ? 1.00646 0.60683 0.78413 -0.11562 -0.24677 0.00483  167 ALA Q C   
56611  O O   . ALA Q  166 ? 0.95940 0.56294 0.71765 -0.13206 -0.21987 -0.00685 167 ALA Q O   
56612  C CB  . ALA Q  166 ? 0.95079 0.54833 0.75990 -0.03603 -0.23894 -0.01143 167 ALA Q CB  
56618  N N   . VAL Q  167 ? 0.81812 0.42108 0.60430 -0.13264 -0.27495 0.01966  168 VAL Q N   
56619  C CA  . VAL Q  167 ? 0.83080 0.44473 0.60014 -0.17269 -0.27651 0.02655  168 VAL Q CA  
56620  C C   . VAL Q  167 ? 0.86463 0.47718 0.65853 -0.17056 -0.30001 0.03505  168 VAL Q C   
56621  O O   . VAL Q  167 ? 0.85897 0.46206 0.68244 -0.15212 -0.32464 0.04373  168 VAL Q O   
56622  C CB  . VAL Q  167 ? 0.95617 0.58206 0.70691 -0.21152 -0.28718 0.04619  168 VAL Q CB  
56623  C CG1 . VAL Q  167 ? 0.96149 0.59318 0.68460 -0.22570 -0.25856 0.03045  168 VAL Q CG1 
56624  C CG2 . VAL Q  167 ? 0.93912 0.55981 0.71369 -0.20115 -0.31654 0.06772  168 VAL Q CG2 
56634  N N   . GLY Q  168 ? 0.96532 0.58762 0.75076 -0.19012 -0.29124 0.03126  169 GLY Q N   
56635  C CA  . GLY Q  168 ? 0.96381 0.58609 0.77574 -0.19260 -0.31068 0.03870  169 GLY Q CA  
56636  C C   . GLY Q  168 ? 1.01917 0.65576 0.82088 -0.23741 -0.32043 0.06379  169 GLY Q C   
56637  O O   . GLY Q  168 ? 0.94495 0.59875 0.71170 -0.26614 -0.30131 0.06280  169 GLY Q O   
56641  N N   . TYR Q  169 ? 1.06513 0.69639 0.89978 -0.24318 -0.34930 0.08613  170 TYR Q N   
56642  C CA  . TYR Q  169 ? 1.04734 0.69409 0.87916 -0.28384 -0.36297 0.11964  170 TYR Q CA  
56643  C C   . TYR Q  169 ? 1.10142 0.74590 0.96911 -0.28877 -0.37440 0.12706  170 TYR Q C   
56644  O O   . TYR Q  169 ? 1.12198 0.74630 1.03337 -0.26243 -0.39057 0.11948  170 TYR Q O   
56645  C CB  . TYR Q  169 ? 1.05057 0.69381 0.89700 -0.29006 -0.39004 0.15136  170 TYR Q CB  
56646  C CG  . TYR Q  169 ? 1.07952 0.74081 0.88525 -0.30916 -0.38248 0.15831  170 TYR Q CG  
56647  C CD1 . TYR Q  169 ? 1.04682 0.74026 0.81596 -0.35186 -0.37638 0.17509  170 TYR Q CD1 
56648  C CD2 . TYR Q  169 ? 1.02817 0.67836 0.83300 -0.28560 -0.38138 0.14712  170 TYR Q CD2 
56649  C CE1 . TYR Q  169 ? 0.95691 0.67120 0.68963 -0.37133 -0.37052 0.17702  170 TYR Q CE1 
56650  C CE2 . TYR Q  169 ? 1.04670 0.71474 0.81888 -0.30484 -0.37505 0.15139  170 TYR Q CE2 
56651  C CZ  . TYR Q  169 ? 1.01211 0.71228 0.74836 -0.34811 -0.37028 0.16469  170 TYR Q CZ  
56652  O OH  . TYR Q  169 ? 1.16384 0.88598 0.86818 -0.36921 -0.36495 0.16465  170 TYR Q OH  
56662  N N   . VAL Q  170 ? 1.14909 0.81650 0.99980 -0.32316 -0.36509 0.13990  171 VAL Q N   
56663  C CA  . VAL Q  170 ? 1.09420 0.76452 0.98095 -0.33972 -0.37932 0.16101  171 VAL Q CA  
56664  C C   . VAL Q  170 ? 1.05583 0.74407 0.93740 -0.37669 -0.39588 0.20863  171 VAL Q C   
56665  O O   . VAL Q  170 ? 1.00617 0.72453 0.83943 -0.40572 -0.38214 0.21771  171 VAL Q O   
56666  C CB  . VAL Q  170 ? 1.05398 0.74258 0.92939 -0.35057 -0.35536 0.14349  171 VAL Q CB  
56667  C CG1 . VAL Q  170 ? 0.97973 0.68442 0.87725 -0.38430 -0.36542 0.17705  171 VAL Q CG1 
56668  C CG2 . VAL Q  170 ? 1.05186 0.72453 0.95403 -0.31274 -0.34991 0.10642  171 VAL Q CG2 
56678  N N   . ASP Q  171 ? 1.00580 0.67820 0.93898 -0.37563 -0.42505 0.23886  172 ASP Q N   
56679  C CA  . ASP Q  171 ? 1.01029 0.69936 0.94561 -0.40449 -0.44447 0.28996  172 ASP Q CA  
56680  C C   . ASP Q  171 ? 1.06538 0.76816 0.95516 -0.40654 -0.44131 0.28963  172 ASP Q C   
56681  O O   . ASP Q  171 ? 0.98584 0.66576 0.88309 -0.37543 -0.44453 0.26856  172 ASP Q O   
56682  C CB  . ASP Q  171 ? 1.04158 0.76719 0.95958 -0.44704 -0.43745 0.32062  172 ASP Q CB  
56683  C CG  . ASP Q  171 ? 1.10582 0.82438 1.07599 -0.44209 -0.44038 0.32695  172 ASP Q CG  
56684  O OD1 . ASP Q  171 ? 1.09069 0.77825 1.11809 -0.41000 -0.45474 0.31780  172 ASP Q OD1 
56685  O OD2 . ASP Q  171 ? 1.09870 0.84603 1.05376 -0.47132 -0.42723 0.33950  172 ASP Q OD2 
56690  N N   . ASP Q  172 ? 1.03449 0.77828 0.87710 -0.44390 -0.43427 0.31125  173 ASP Q N   
56691  C CA  . ASP Q  172 ? 1.03792 0.80222 0.83458 -0.45260 -0.42981 0.30794  173 ASP Q CA  
56692  C C   . ASP Q  172 ? 1.03810 0.82435 0.77494 -0.46609 -0.39495 0.26995  173 ASP Q C   
56693  O O   . ASP Q  172 ? 1.05754 0.87794 0.74840 -0.49232 -0.38807 0.27254  173 ASP Q O   
56694  C CB  . ASP Q  172 ? 1.07560 0.87638 0.86697 -0.48590 -0.45234 0.36271  173 ASP Q CB  
56695  C CG  . ASP Q  172 ? 1.15401 0.93124 1.01129 -0.47056 -0.48590 0.40200  173 ASP Q CG  
56696  O OD1 . ASP Q  172 ? 1.08643 0.83335 0.96918 -0.43818 -0.49512 0.38748  173 ASP Q OD1 
56697  O OD2 . ASP Q  172 ? 1.23553 1.03195 1.12388 -0.48470 -0.49955 0.44158  173 ASP Q OD2 
56702  N N   . THR Q  173 ? 1.01915 0.78826 0.75945 -0.44877 -0.37275 0.23377  174 THR Q N   
56703  C CA  . THR Q  173 ? 1.01766 0.80076 0.71296 -0.45510 -0.33685 0.19437  174 THR Q CA  
56704  C C   . THR Q  173 ? 0.99746 0.74488 0.70439 -0.41222 -0.32288 0.15327  174 THR Q C   
56705  O O   . THR Q  173 ? 1.01775 0.73929 0.76285 -0.38266 -0.32790 0.14352  174 THR Q O   
56706  C CB  . THR Q  173 ? 1.09357 0.89583 0.78454 -0.47366 -0.31976 0.19184  174 THR Q CB  
56707  O OG1 . THR Q  173 ? 1.07885 0.92239 0.75218 -0.51606 -0.32913 0.23189  174 THR Q OG1 
56708  C CG2 . THR Q  173 ? 1.08073 0.89172 0.73573 -0.47314 -0.28027 0.14661  174 THR Q CG2 
56716  N N   . GLN Q  174 ? 1.03155 0.78060 0.70757 -0.40955 -0.30562 0.12998  175 GLN Q N   
56717  C CA  . GLN Q  174 ? 1.03814 0.75852 0.72282 -0.37073 -0.28800 0.09444  175 GLN Q CA  
56718  C C   . GLN Q  174 ? 1.11118 0.83498 0.78542 -0.36710 -0.25460 0.06319  175 GLN Q C   
56719  O O   . GLN Q  174 ? 1.06341 0.81424 0.70671 -0.39871 -0.23522 0.05718  175 GLN Q O   
56720  C CB  . GLN Q  174 ? 1.02769 0.74818 0.68998 -0.37098 -0.28047 0.08364  175 GLN Q CB  
56721  C CG  . GLN Q  174 ? 1.09545 0.78581 0.77473 -0.32808 -0.26815 0.05815  175 GLN Q CG  
56722  C CD  . GLN Q  174 ? 1.19151 0.88424 0.84788 -0.33363 -0.25036 0.04159  175 GLN Q CD  
56723  O OE1 . GLN Q  174 ? 1.18762 0.88723 0.84084 -0.34394 -0.26785 0.05786  175 GLN Q OE1 
56724  N NE2 . GLN Q  174 ? 1.11249 0.80015 0.75765 -0.32708 -0.21507 0.00947  175 GLN Q NE2 
56733  N N   . PHE Q  175 ? 1.08778 0.78816 0.78909 -0.32789 -0.24779 0.04340  176 PHE Q N   
56734  C CA  . PHE Q  175 ? 1.09940 0.80441 0.79932 -0.31987 -0.21795 0.01707  176 PHE Q CA  
56735  C C   . PHE Q  175 ? 1.04378 0.72968 0.75335 -0.27965 -0.19728 -0.01045 176 PHE Q C   
56736  O O   . PHE Q  175 ? 1.04292 0.73455 0.75067 -0.27344 -0.16834 -0.03186 176 PHE Q O   
56737  C CB  . PHE Q  175 ? 1.06231 0.77132 0.79226 -0.31763 -0.23057 0.02630  176 PHE Q CB  
56738  C CG  . PHE Q  175 ? 0.97882 0.66553 0.74939 -0.27785 -0.24986 0.02281  176 PHE Q CG  
56739  C CD1 . PHE Q  175 ? 1.03388 0.70495 0.82617 -0.26986 -0.28186 0.04208  176 PHE Q CD1 
56740  C CD2 . PHE Q  175 ? 1.00524 0.69068 0.79384 -0.24839 -0.23584 -0.00066 176 PHE Q CD2 
56741  C CE1 . PHE Q  175 ? 1.05090 0.70476 0.88010 -0.23391 -0.29822 0.03334  176 PHE Q CE1 
56742  C CE2 . PHE Q  175 ? 0.95704 0.62959 0.77967 -0.21301 -0.25402 -0.00710 176 PHE Q CE2 
56743  C CZ  . PHE Q  175 ? 0.97950 0.63596 0.82152 -0.20621 -0.28467 0.00763  176 PHE Q CZ  
56753  N N   . VAL Q  176 ? 1.01599 0.68230 0.73782 -0.25170 -0.20945 -0.00877 177 VAL Q N   
56754  C CA  . VAL Q  176 ? 1.00170 0.65433 0.73105 -0.21483 -0.18834 -0.02947 177 VAL Q CA  
56755  C C   . VAL Q  176 ? 1.00957 0.64955 0.73465 -0.20665 -0.19505 -0.02391 177 VAL Q C   
56756  O O   . VAL Q  176 ? 0.98673 0.62599 0.71321 -0.21825 -0.22258 -0.00363 177 VAL Q O   
56757  C CB  . VAL Q  176 ? 0.94821 0.59574 0.70952 -0.17421 -0.19605 -0.03554 177 VAL Q CB  
56758  C CG1 . VAL Q  176 ? 1.02337 0.68617 0.79158 -0.17834 -0.18173 -0.04596 177 VAL Q CG1 
56759  C CG2 . VAL Q  176 ? 0.90992 0.55027 0.69416 -0.16615 -0.23408 -0.01921 177 VAL Q CG2 
56769  N N   . ARG Q  177 ? 1.01222 0.64306 0.73683 -0.18580 -0.16884 -0.04010 178 ARG Q N   
56770  C CA  . ARG Q  177 ? 0.93666 0.55653 0.66157 -0.17594 -0.17100 -0.03601 178 ARG Q CA  
56771  C C   . ARG Q  177 ? 0.93450 0.54339 0.67558 -0.13556 -0.14694 -0.04830 178 ARG Q C   
56772  O O   . ARG Q  177 ? 0.91550 0.52658 0.66335 -0.12134 -0.12379 -0.06124 178 ARG Q O   
56773  C CB  . ARG Q  177 ? 1.03104 0.65788 0.72965 -0.21529 -0.16037 -0.03927 178 ARG Q CB  
56774  C CG  . ARG Q  177 ? 1.02507 0.65229 0.71328 -0.22519 -0.11973 -0.06540 178 ARG Q CG  
56775  C CD  . ARG Q  177 ? 1.03558 0.66242 0.71026 -0.24800 -0.10625 -0.07527 178 ARG Q CD  
56776  N NE  . ARG Q  177 ? 1.11111 0.73793 0.77918 -0.26222 -0.06676 -0.10429 178 ARG Q NE  
56777  C CZ  . ARG Q  177 ? 1.15570 0.79148 0.80486 -0.29772 -0.05204 -0.12206 178 ARG Q CZ  
56778  N NH1 . ARG Q  177 ? 1.20962 0.85875 0.84240 -0.32340 -0.07449 -0.11147 178 ARG Q NH1 
56779  N NH2 . ARG Q  177 ? 1.24613 0.87981 0.89536 -0.30782 -0.01378 -0.15259 178 ARG Q NH2 
56793  N N   . PHE Q  178 ? 0.96521 0.56524 0.71474 -0.11708 -0.15200 -0.04131 179 PHE Q N   
56794  C CA  . PHE Q  178 ? 1.00016 0.59227 0.76441 -0.08258 -0.12674 -0.04758 179 PHE Q CA  
56795  C C   . PHE Q  178 ? 1.00804 0.59253 0.77326 -0.08607 -0.12607 -0.04099 179 PHE Q C   
56796  O O   . PHE Q  178 ? 0.89939 0.48598 0.66531 -0.09017 -0.15435 -0.02710 179 PHE Q O   
56797  C CB  . PHE Q  178 ? 0.96629 0.56361 0.75046 -0.03710 -0.13668 -0.04362 179 PHE Q CB  
56798  C CG  . PHE Q  178 ? 1.02225 0.61808 0.82143 0.00007  -0.11165 -0.04351 179 PHE Q CG  
56799  C CD1 . PHE Q  178 ? 1.09215 0.68382 0.89880 0.01600  -0.11414 -0.03327 179 PHE Q CD1 
56800  C CD2 . PHE Q  178 ? 1.01314 0.61435 0.82223 0.01939  -0.08479 -0.05051 179 PHE Q CD2 
56801  C CE1 . PHE Q  178 ? 1.08689 0.67998 0.90924 0.04975  -0.08984 -0.02850 179 PHE Q CE1 
56802  C CE2 . PHE Q  178 ? 1.03152 0.63394 0.85797 0.05430  -0.06130 -0.04431 179 PHE Q CE2 
56803  C CZ  . PHE Q  178 ? 0.93323 0.53167 0.76563 0.06910  -0.06356 -0.03254 179 PHE Q CZ  
56813  N N   . ASP Q  179 ? 1.05192 0.62770 0.82250 -0.08432 -0.09324 -0.05055 180 ASP Q N   
56814  C CA  . ASP Q  179 ? 1.03241 0.60131 0.81039 -0.08607 -0.08793 -0.04571 180 ASP Q CA  
56815  C C   . ASP Q  179 ? 1.11105 0.67065 0.91394 -0.05012 -0.05665 -0.04575 180 ASP Q C   
56816  O O   . ASP Q  179 ? 1.13767 0.69051 0.94826 -0.04837 -0.02533 -0.05813 180 ASP Q O   
56817  C CB  . ASP Q  179 ? 1.10140 0.67074 0.86260 -0.13380 -0.07887 -0.05844 180 ASP Q CB  
56818  C CG  . ASP Q  179 ? 1.14536 0.71325 0.91466 -0.14151 -0.08284 -0.05176 180 ASP Q CG  
56819  O OD1 . ASP Q  179 ? 1.12751 0.68883 0.91998 -0.10729 -0.07846 -0.04045 180 ASP Q OD1 
56820  O OD2 . ASP Q  179 ? 1.14270 0.72049 0.89536 -0.18224 -0.09043 -0.05725 180 ASP Q OD2 
56825  N N   . SER Q  180 ? 1.14784 0.70903 0.96615 -0.02103 -0.06410 -0.03006 181 SER Q N   
56826  C CA  . SER Q  180 ? 1.15071 0.70803 0.99419 0.01500  -0.03533 -0.02319 181 SER Q CA  
56827  C C   . SER Q  180 ? 1.24613 0.78642 1.10389 -0.00482 -0.00094 -0.03252 181 SER Q C   
56828  O O   . SER Q  180 ? 1.25133 0.78396 1.13361 0.01782  0.03153  -0.03020 181 SER Q O   
56829  C CB  . SER Q  180 ? 1.09418 0.66160 0.94908 0.04638  -0.05054 -0.00432 181 SER Q CB  
56830  O OG  . SER Q  180 ? 1.10726 0.67120 0.96191 0.02214  -0.06228 -0.00054 181 SER Q OG  
56836  N N   . ASP Q  181 ? 1.21623 0.75239 1.06237 -0.04697 -0.00738 -0.04287 182 ASP Q N   
56837  C CA  . ASP Q  181 ? 1.21296 0.73412 1.07462 -0.07049 0.02406  -0.05802 182 ASP Q CA  
56838  C C   . ASP Q  181 ? 1.22274 0.73618 1.07715 -0.09595 0.04787  -0.08482 182 ASP Q C   
56839  O O   . ASP Q  181 ? 1.28762 0.78566 1.16204 -0.11100 0.08037  -0.10237 182 ASP Q O   
56840  C CB  . ASP Q  181 ? 1.17603 0.70315 1.02923 -0.10598 0.00629  -0.06019 182 ASP Q CB  
56841  C CG  . ASP Q  181 ? 1.19694 0.72768 1.07145 -0.08145 -0.00282 -0.03711 182 ASP Q CG  
56842  O OD1 . ASP Q  181 ? 1.17406 0.71018 1.05632 -0.03917 -0.00972 -0.01791 182 ASP Q OD1 
56843  O OD2 . ASP Q  181 ? 1.11312 0.64508 0.99704 -0.10494 -0.00284 -0.03944 182 ASP Q OD2 
56848  N N   . ALA Q  182 ? 1.53821 1.06225 1.36843 -0.10148 0.03403  -0.08969 183 ALA Q N   
56849  C CA  . ALA Q  182 ? 1.59947 1.12033 1.42327 -0.12385 0.05778  -0.11512 183 ALA Q CA  
56850  C C   . ALA Q  182 ? 1.54527 1.05097 1.40528 -0.09090 0.09664  -0.11693 183 ALA Q C   
56851  O O   . ALA Q  182 ? 1.52519 1.02876 1.40931 -0.04857 0.10054  -0.09439 183 ALA Q O   
56852  C CB  . ALA Q  182 ? 1.64456 1.18337 1.43799 -0.13507 0.03317  -0.11509 183 ALA Q CB  
56858  N N   . ALA Q  183 ? 1.37228 0.87081 1.23727 -0.11042 0.12637  -0.14332 184 ALA Q N   
56859  C CA  . ALA Q  183 ? 1.42497 0.90773 1.33167 -0.08187 0.16671  -0.14537 184 ALA Q CA  
56860  C C   . ALA Q  183 ? 1.38257 0.87957 1.29253 -0.04640 0.16202  -0.13012 184 ALA Q C   
56861  O O   . ALA Q  183 ? 1.35901 0.85214 1.30447 -0.00600 0.18203  -0.11299 184 ALA Q O   
56862  C CB  . ALA Q  183 ? 1.40947 0.87916 1.32615 -0.11540 0.20266  -0.18310 184 ALA Q CB  
56868  N N   . SER Q  184 ? 1.47059 0.98720 1.34661 -0.06100 0.13545  -0.13405 185 SER Q N   
56869  C CA  . SER Q  184 ? 1.36462 0.89676 1.24683 -0.03482 0.13461  -0.12702 185 SER Q CA  
56870  C C   . SER Q  184 ? 1.28662 0.83190 1.17833 0.01150  0.11424  -0.09710 185 SER Q C   
56871  O O   . SER Q  184 ? 1.32646 0.88302 1.24106 0.04631  0.12604  -0.08677 185 SER Q O   
56872  C CB  . SER Q  184 ? 1.37259 0.92278 1.21934 -0.06608 0.11157  -0.13850 185 SER Q CB  
56873  O OG  . SER Q  184 ? 1.35307 0.91038 1.16959 -0.08327 0.07201  -0.12822 185 SER Q OG  
56879  N N   . GLN Q  185 ? 1.18246 0.73071 1.05777 0.01291  0.08377  -0.08362 186 GLN Q N   
56880  C CA  . GLN Q  185 ? 1.14480 0.71122 1.02265 0.05281  0.06004  -0.06096 186 GLN Q CA  
56881  C C   . GLN Q  185 ? 1.20102 0.78984 1.06816 0.05988  0.03892  -0.06315 186 GLN Q C   
56882  O O   . GLN Q  185 ? 1.25003 0.85954 1.12856 0.09795  0.03202  -0.05068 186 GLN Q O   
56883  C CB  . GLN Q  185 ? 1.16553 0.73380 1.07771 0.09674  0.08589  -0.04193 186 GLN Q CB  
56884  C CG  . GLN Q  185 ? 1.12880 0.67648 1.05804 0.09385  0.10466  -0.03514 186 GLN Q CG  
56885  C CD  . GLN Q  185 ? 0.99538 0.54517 0.90436 0.08477  0.07361  -0.02850 186 GLN Q CD  
56886  O OE1 . GLN Q  185 ? 0.91867 0.48726 0.82511 0.11543  0.05358  -0.01093 186 GLN Q OE1 
56887  N NE2 . GLN Q  185 ? 1.12806 0.66235 1.02342 0.04253  0.06942  -0.04356 186 GLN Q NE2 
56896  N N   . ARG Q  186 ? 1.28560 0.87422 1.13176 0.02224  0.02890  -0.07890 187 ARG Q N   
56897  C CA  . ARG Q  186 ? 1.20494 0.81345 1.04449 0.02223  0.01011  -0.08194 187 ARG Q CA  
56898  C C   . ARG Q  186 ? 1.21339 0.82259 1.02575 -0.01315 -0.02363 -0.08391 187 ARG Q C   
56899  O O   . ARG Q  186 ? 1.27423 0.87134 1.07010 -0.04342 -0.02727 -0.08592 187 ARG Q O   
56900  C CB  . ARG Q  186 ? 1.26151 0.87408 1.11134 0.01273  0.03920  -0.09650 187 ARG Q CB  
56901  C CG  . ARG Q  186 ? 1.24627 0.85615 1.13037 0.04494  0.07693  -0.09296 187 ARG Q CG  
56902  C CD  . ARG Q  186 ? 1.20675 0.84529 1.11045 0.08345  0.07261  -0.08210 187 ARG Q CD  
56903  N NE  . ARG Q  186 ? 1.17110 0.82615 1.07075 0.06616  0.06748  -0.09471 187 ARG Q NE  
56904  C CZ  . ARG Q  186 ? 1.21546 0.90055 1.12673 0.08915  0.05369  -0.08945 187 ARG Q CZ  
56905  N NH1 . ARG Q  186 ? 1.15993 0.86554 1.08423 0.13095  0.04294  -0.07321 187 ARG Q NH1 
56906  N NH2 . ARG Q  186 ? 1.21378 0.91294 1.12375 0.06890  0.05068  -0.10118 187 ARG Q NH2 
56920  N N   . MET Q  187 ? 1.33138 0.78719 0.96345 -0.02213 0.00260  0.06683  188 MET Q N   
56921  C CA  . MET Q  187 ? 1.21452 0.66299 0.82575 -0.05588 -0.03108 0.05368  188 MET Q CA  
56922  C C   . MET Q  187 ? 1.28413 0.72127 0.90911 -0.10087 -0.00048 0.04553  188 MET Q C   
56923  O O   . MET Q  187 ? 1.34497 0.78234 1.00240 -0.09755 0.02048  0.04909  188 MET Q O   
56924  C CB  . MET Q  187 ? 1.25568 0.71610 0.87121 -0.03402 -0.08284 0.05455  188 MET Q CB  
56925  C CG  . MET Q  187 ? 1.31462 0.76991 0.91275 -0.05809 -0.12646 0.04607  188 MET Q CG  
56926  S SD  . MET Q  187 ? 1.22563 0.68324 0.79089 -0.04753 -0.14968 0.04175  188 MET Q SD  
56927  C CE  . MET Q  187 ? 1.28391 0.76013 0.85914 -0.00101 -0.20399 0.03560  188 MET Q CE  
56937  N N   . GLU Q  188 ? 1.25350 0.68601 0.85477 -0.14315 0.00270  0.03453  189 GLU Q N   
56938  C CA  . GLU Q  188 ? 1.15782 0.58852 0.76742 -0.18861 0.03752  0.02266  189 GLU Q CA  
56939  C C   . GLU Q  188 ? 1.23443 0.67414 0.82864 -0.22393 0.00432  0.02220  189 GLU Q C   
56940  O O   . GLU Q  188 ? 1.15597 0.59967 0.72688 -0.22602 -0.03672 0.02785  189 GLU Q O   
56941  C CB  . GLU Q  188 ? 1.22521 0.65323 0.82351 -0.21467 0.07849  0.00837  189 GLU Q CB  
56942  C CG  . GLU Q  188 ? 1.23871 0.65945 0.84605 -0.17939 0.09927  0.01439  189 GLU Q CG  
56943  C CD  . GLU Q  188 ? 1.27237 0.69103 0.86901 -0.20720 0.13254  -0.00104 189 GLU Q CD  
56944  O OE1 . GLU Q  188 ? 1.18374 0.60419 0.78897 -0.24833 0.16749  -0.02156 189 GLU Q OE1 
56945  O OE2 . GLU Q  188 ? 1.29546 0.71404 0.87651 -0.18856 0.12416  0.00522  189 GLU Q OE2 
56952  N N   . PRO Q  189 ? 1.28296 0.72831 0.89434 -0.25169 0.02152  0.01777  190 PRO Q N   
56953  C CA  . PRO Q  189 ? 1.15999 0.61955 0.76032 -0.28671 -0.00863 0.02293  190 PRO Q CA  
56954  C C   . PRO Q  189 ? 1.21464 0.69020 0.78076 -0.33062 -0.00374 0.01671  190 PRO Q C   
56955  O O   . PRO Q  189 ? 1.29159 0.76911 0.84717 -0.34596 0.03582  0.00006  190 PRO Q O   
56956  C CB  . PRO Q  189 ? 1.32280 0.78854 0.95226 -0.30401 0.01848  0.01862  190 PRO Q CB  
56957  C CG  . PRO Q  189 ? 1.22048 0.67659 0.87086 -0.29459 0.07470  0.00389  190 PRO Q CG  
56958  C CD  . PRO Q  189 ? 1.25898 0.70040 0.90697 -0.24999 0.06832  0.01074  190 PRO Q CD  
56966  N N   . ARG Q  190 ? 1.31123 0.80120 0.86466 -0.35126 -0.04541 0.03152  191 ARG Q N   
56967  C CA  . ARG Q  190 ? 1.36687 0.88286 0.88969 -0.39665 -0.04625 0.03227  191 ARG Q CA  
56968  C C   . ARG Q  190 ? 1.33641 0.89162 0.86777 -0.42405 -0.06482 0.04747  191 ARG Q C   
56969  O O   . ARG Q  190 ? 1.27130 0.86404 0.78359 -0.44931 -0.07691 0.05688  191 ARG Q O   
56970  C CB  . ARG Q  190 ? 1.26398 0.77572 0.76700 -0.38230 -0.08126 0.04230  191 ARG Q CB  
56973  N N   . ALA Q  191 ? 1.31359 0.86301 0.87414 -0.41898 -0.06746 0.05276  192 ALA Q N   
56974  C CA  . ALA Q  191 ? 1.20878 0.79596 0.78259 -0.44337 -0.08064 0.06854  192 ALA Q CA  
56975  C C   . ALA Q  191 ? 1.26687 0.85212 0.86738 -0.44544 -0.04902 0.05768  192 ALA Q C   
56976  O O   . ALA Q  191 ? 1.26050 0.80706 0.87715 -0.41989 -0.03458 0.04761  192 ALA Q O   
56977  C CB  . ALA Q  191 ? 1.25791 0.83864 0.85294 -0.42889 -0.13941 0.09726  192 ALA Q CB  
56983  N N   . PRO Q  192 ? 1.37484 1.00227 0.98082 -0.47503 -0.03726 0.06103  193 PRO Q N   
56984  C CA  . PRO Q  192 ? 1.46717 1.09448 1.10260 -0.47719 -0.00581 0.05004  193 PRO Q CA  
56985  C C   . PRO Q  192 ? 1.39807 0.99401 1.07114 -0.45210 -0.03605 0.06722  193 PRO Q C   
56986  O O   . PRO Q  192 ? 1.38330 0.95712 1.08124 -0.43934 -0.01123 0.05655  193 PRO Q O   
56987  C CB  . PRO Q  192 ? 1.41072 1.09619 1.03772 -0.51579 0.00573  0.05280  193 PRO Q CB  
56988  C CG  . PRO Q  192 ? 1.43391 1.15009 1.01944 -0.53570 -0.00560 0.05658  193 PRO Q CG  
56989  C CD  . PRO Q  192 ? 1.41899 1.09910 1.00284 -0.50870 -0.04823 0.07445  193 PRO Q CD  
56997  N N   . TRP Q  193 ? 1.23460 0.82923 0.91731 -0.44369 -0.08914 0.09286  194 TRP Q N   
56998  C CA  . TRP Q  193 ? 1.29287 0.86647 1.01706 -0.42261 -0.12013 0.10613  194 TRP Q CA  
56999  C C   . TRP Q  193 ? 1.24197 0.76784 0.97398 -0.38070 -0.12856 0.09549  194 TRP Q C   
57000  O O   . TRP Q  193 ? 1.25386 0.77143 1.02112 -0.35687 -0.13142 0.09475  194 TRP Q O   
57001  C CB  . TRP Q  193 ? 1.15700 0.74571 0.89966 -0.42175 -0.17313 0.13312  194 TRP Q CB  
57002  C CG  . TRP Q  193 ? 1.25445 0.84474 0.97191 -0.41886 -0.19831 0.14029  194 TRP Q CG  
57003  C CD1 . TRP Q  193 ? 1.30910 0.93584 0.99601 -0.44743 -0.19071 0.14855  194 TRP Q CD1 
57004  C CD2 . TRP Q  193 ? 1.19178 0.74892 0.91430 -0.38553 -0.23597 0.13950  194 TRP Q CD2 
57005  N NE1 . TRP Q  193 ? 1.24707 0.86282 0.92205 -0.43458 -0.22051 0.15560  194 TRP Q NE1 
57006  C CE2 . TRP Q  193 ? 1.18233 0.75531 0.87954 -0.39622 -0.24763 0.14889  194 TRP Q CE2 
57007  C CE3 . TRP Q  193 ? 1.04069 0.55991 0.78670 -0.34732 -0.26169 0.13019  194 TRP Q CE3 
57008  C CZ2 . TRP Q  193 ? 1.07609 0.62611 0.77407 -0.36983 -0.28166 0.14899  194 TRP Q CZ2 
57009  C CZ3 . TRP Q  193 ? 1.01993 0.51987 0.76362 -0.32052 -0.29602 0.12698  194 TRP Q CZ3 
57010  C CH2 . TRP Q  193 ? 1.15661 0.67083 0.87798 -0.33177 -0.30456 0.13626  194 TRP Q CH2 
57021  N N   . ILE Q  194 ? 1.13879 0.64986 0.84358 -0.36032 -0.13050 0.08631  195 ILE Q N   
57022  C CA  . ILE Q  194 ? 1.10400 0.59173 0.81860 -0.30827 -0.13656 0.07667  195 ILE Q CA  
57023  C C   . ILE Q  194 ? 1.17108 0.65434 0.89606 -0.29524 -0.08494 0.06251  195 ILE Q C   
57024  O O   . ILE Q  194 ? 1.20443 0.67761 0.94994 -0.25339 -0.08795 0.06113  195 ILE Q O   
57025  C CB  . ILE Q  194 ? 0.99120 0.46874 0.67527 -0.29096 -0.15261 0.07301  195 ILE Q CB  
57026  C CG1 . ILE Q  194 ? 0.99130 0.45417 0.68502 -0.23616 -0.16491 0.06584  195 ILE Q CG1 
57027  C CG2 . ILE Q  194 ? 1.14415 0.62682 0.79351 -0.31484 -0.10843 0.06149  195 ILE Q CG2 
57028  C CD1 . ILE Q  194 ? 1.12783 0.59025 0.85752 -0.21033 -0.20858 0.07021  195 ILE Q CD1 
57040  N N   . GLU Q  195 ? 1.32773 0.82229 1.04333 -0.33036 -0.03713 0.05177  196 GLU Q N   
57041  C CA  . GLU Q  195 ? 1.41381 0.90271 1.15142 -0.31973 0.01509  0.03752  196 GLU Q CA  
57042  C C   . GLU Q  195 ? 1.47659 0.96684 1.25947 -0.30315 0.01376  0.04485  196 GLU Q C   
57043  O O   . GLU Q  195 ? 1.44692 0.93040 1.25887 -0.28132 0.04837  0.03940  196 GLU Q O   
57044  C CB  . GLU Q  195 ? 1.53947 1.04453 1.26406 -0.36572 0.06556  0.01842  196 GLU Q CB  
57045  C CG  . GLU Q  195 ? 1.60757 1.10991 1.29672 -0.37562 0.08254  0.00462  196 GLU Q CG  
57046  C CD  . GLU Q  195 ? 1.64634 1.18841 1.31377 -0.42324 0.10645  -0.01156 196 GLU Q CD  
57047  O OE1 . GLU Q  195 ? 1.54851 1.12085 1.23240 -0.44445 0.12254  -0.01673 196 GLU Q OE1 
57048  O OE2 . GLU Q  195 ? 1.59493 1.14826 1.23118 -0.43229 0.10721  -0.01961 196 GLU Q OE2 
57055  N N   . GLN Q  196 ? 1.45867 0.95881 1.25385 -0.31313 -0.02521 0.05911  197 GLN Q N   
57056  C CA  . GLN Q  196 ? 1.43552 0.93883 1.27606 -0.29703 -0.03070 0.06640  197 GLN Q CA  
57057  C C   . GLN Q  196 ? 1.37733 0.86870 1.23729 -0.24255 -0.04431 0.06871  197 GLN Q C   
57058  O O   . GLN Q  196 ? 1.48009 0.97492 1.37762 -0.22352 -0.02573 0.07084  197 GLN Q O   
57059  C CB  . GLN Q  196 ? 1.47928 0.99358 1.33331 -0.31401 -0.07738 0.08287  197 GLN Q CB  
57060  C CG  . GLN Q  196 ? 1.49174 1.02985 1.33540 -0.36811 -0.06476 0.08853  197 GLN Q CG  
57061  C CD  . GLN Q  196 ? 1.39908 0.94701 1.26081 -0.38208 -0.11578 0.11174  197 GLN Q CD  
57062  O OE1 . GLN Q  196 ? 1.29986 0.83459 1.18967 -0.35144 -0.15777 0.11825  197 GLN Q OE1 
57063  N NE2 . GLN Q  196 ? 1.42236 1.00300 1.27364 -0.42357 -0.11078 0.12287  197 GLN Q NE2 
57072  N N   . GLU Q  197 ? 1.33328 0.81604 1.16938 -0.21702 -0.07685 0.06933  198 GLU Q N   
57073  C CA  . GLU Q  197 ? 1.32644 0.80939 1.17735 -0.16620 -0.09861 0.07217  198 GLU Q CA  
57074  C C   . GLU Q  197 ? 1.31148 0.79480 1.17935 -0.14221 -0.05136 0.07280  198 GLU Q C   
57075  O O   . GLU Q  197 ? 1.25535 0.73043 1.11347 -0.15799 -0.00531 0.06612  198 GLU Q O   
57076  C CB  . GLU Q  197 ? 1.29837 0.77599 1.11693 -0.14640 -0.13453 0.06886  198 GLU Q CB  
57077  C CG  . GLU Q  197 ? 1.20025 0.67649 1.01457 -0.16543 -0.18392 0.07061  198 GLU Q CG  
57078  C CD  . GLU Q  197 ? 1.29617 0.78087 1.15177 -0.15290 -0.22369 0.07352  198 GLU Q CD  
57079  O OE1 . GLU Q  197 ? 1.30425 0.79946 1.18283 -0.12022 -0.22223 0.07194  198 GLU Q OE1 
57080  O OE2 . GLU Q  197 ? 1.29293 0.77655 1.16206 -0.17621 -0.25657 0.07901  198 GLU Q OE2 
57087  N N   . GLY Q  198 ? 1.13819 0.63424 1.03701 -0.10400 -0.06350 0.08150  199 GLY Q N   
57088  C CA  . GLY Q  198 ? 1.15158 0.65330 1.07854 -0.07778 -0.02270 0.09013  199 GLY Q CA  
57089  C C   . GLY Q  198 ? 1.15412 0.65847 1.06091 -0.04259 -0.02023 0.09537  199 GLY Q C   
57090  O O   . GLY Q  198 ? 1.14158 0.64208 1.00878 -0.03934 -0.04846 0.08869  199 GLY Q O   
57094  N N   . PRO Q  199 ? 1.10053 0.61407 1.03904 -0.01496 0.01451  0.11016  200 PRO Q N   
57095  C CA  . PRO Q  199 ? 1.07155 0.59197 0.99519 0.01799  0.02210  0.12055  200 PRO Q CA  
57096  C C   . PRO Q  199 ? 1.08660 0.63378 0.98641 0.05432  -0.03156 0.12397  200 PRO Q C   
57097  O O   . PRO Q  199 ? 1.17042 0.72110 1.03878 0.07095  -0.03766 0.12433  200 PRO Q O   
57098  C CB  . PRO Q  199 ? 1.07025 0.60026 1.04837 0.03962  0.06877  0.14227  200 PRO Q CB  
57099  C CG  . PRO Q  199 ? 1.02609 0.54360 1.04204 0.00782  0.09731  0.13448  200 PRO Q CG  
57100  C CD  . PRO Q  199 ? 1.07392 0.59372 1.06865 -0.01280 0.05040  0.12108  200 PRO Q CD  
57108  N N   . GLU Q  200 ? 1.06680 0.63601 0.98301 0.06673  -0.07006 0.12393  201 GLU Q N   
57109  C CA  . GLU Q  200 ? 1.09100 0.69106 0.98800 0.10001  -0.12149 0.11961  201 GLU Q CA  
57110  C C   . GLU Q  200 ? 1.16327 0.74545 1.01596 0.08530  -0.15333 0.09816  201 GLU Q C   
57111  O O   . GLU Q  200 ? 1.08645 0.68739 0.91299 0.11251  -0.17653 0.09349  201 GLU Q O   
57112  C CB  . GLU Q  200 ? 1.00573 0.63073 0.93353 0.10862  -0.15736 0.11704  201 GLU Q CB  
57115  N N   . TYR Q  201 ? 1.14646 0.69694 0.99258 0.04245  -0.15452 0.08656  202 TYR Q N   
57116  C CA  . TYR Q  201 ? 1.13745 0.67110 0.94771 0.02600  -0.18156 0.07155  202 TYR Q CA  
57117  C C   . TYR Q  201 ? 1.12517 0.64943 0.90244 0.02953  -0.15304 0.07401  202 TYR Q C   
57118  O O   . TYR Q  201 ? 1.16172 0.69291 0.91179 0.04759  -0.17765 0.06680  202 TYR Q O   
57119  C CB  . TYR Q  201 ? 1.19857 0.70800 1.01244 -0.02271 -0.18396 0.06656  202 TYR Q CB  
57120  C CG  . TYR Q  201 ? 1.14352 0.63601 0.92439 -0.04574 -0.20292 0.05816  202 TYR Q CG  
57121  C CD1 . TYR Q  201 ? 1.15692 0.63503 0.90785 -0.06593 -0.16864 0.05873  202 TYR Q CD1 
57122  C CD2 . TYR Q  201 ? 1.19210 0.68456 0.97821 -0.04780 -0.25506 0.04986  202 TYR Q CD2 
57123  C CE1 . TYR Q  201 ? 1.14931 0.61695 0.87208 -0.08690 -0.18705 0.05390  202 TYR Q CE1 
57124  C CE2 . TYR Q  201 ? 1.25018 0.72915 1.01371 -0.06783 -0.27265 0.04651  202 TYR Q CE2 
57125  C CZ  . TYR Q  201 ? 1.29611 0.76438 1.02582 -0.08712 -0.23912 0.04989  202 TYR Q CZ  
57126  O OH  . TYR Q  201 ? 1.26282 0.72240 0.97180 -0.10716 -0.25776 0.04923  202 TYR Q OH  
57136  N N   . TRP Q  202 ? 1.10302 0.61250 0.88685 0.01202  -0.09991 0.08211  203 TRP Q N   
57137  C CA  . TRP Q  202 ? 1.11860 0.61585 0.87638 0.00794  -0.07057 0.08214  203 TRP Q CA  
57138  C C   . TRP Q  202 ? 1.14647 0.66691 0.90187 0.05426  -0.06607 0.09562  203 TRP Q C   
57139  O O   . TRP Q  202 ? 1.19396 0.71250 0.92004 0.06084  -0.06578 0.09353  203 TRP Q O   
57140  C CB  . TRP Q  202 ? 1.06993 0.54755 0.84426 -0.02484 -0.01394 0.08180  203 TRP Q CB  
57141  C CG  . TRP Q  202 ? 1.17214 0.63538 0.93669 -0.07393 -0.01768 0.06804  203 TRP Q CG  
57142  C CD1 . TRP Q  202 ? 1.17514 0.63828 0.96638 -0.09791 -0.00810 0.06650  203 TRP Q CD1 
57143  C CD2 . TRP Q  202 ? 1.19245 0.64612 0.91889 -0.10507 -0.03312 0.05737  203 TRP Q CD2 
57144  N NE1 . TRP Q  202 ? 1.14808 0.60519 0.91817 -0.14260 -0.01607 0.05663  203 TRP Q NE1 
57145  C CE2 . TRP Q  202 ? 1.17667 0.62858 0.90760 -0.14780 -0.03206 0.05212  203 TRP Q CE2 
57146  C CE3 . TRP Q  202 ? 1.13715 0.58748 0.82808 -0.10093 -0.04752 0.05391  203 TRP Q CE3 
57147  C CZ2 . TRP Q  202 ? 1.16838 0.61895 0.86938 -0.18632 -0.04565 0.04669  203 TRP Q CZ2 
57148  C CZ3 . TRP Q  202 ? 1.13085 0.57589 0.79426 -0.13874 -0.06115 0.04682  203 TRP Q CZ3 
57149  C CH2 . TRP Q  202 ? 1.14599 0.59289 0.81444 -0.18096 -0.06062 0.04475  203 TRP Q CH2 
57160  N N   . ASP Q  203 ? 1.17194 0.71938 0.95866 0.08652  -0.06285 0.11198  204 ASP Q N   
57161  C CA  . ASP Q  203 ? 1.14813 0.72976 0.93208 0.13195  -0.06269 0.12951  204 ASP Q CA  
57162  C C   . ASP Q  203 ? 1.12940 0.73594 0.87932 0.15457  -0.11664 0.11496  204 ASP Q C   
57163  O O   . ASP Q  203 ? 1.08987 0.71472 0.81617 0.17853  -0.11782 0.11950  204 ASP Q O   
57164  C CB  . ASP Q  203 ? 1.21788 0.83087 1.04631 0.16003  -0.04898 0.15414  204 ASP Q CB  
57165  C CG  . ASP Q  203 ? 1.13455 0.72595 1.00621 0.14519  0.01074  0.17050  204 ASP Q CG  
57166  O OD1 . ASP Q  203 ? 1.09769 0.65624 0.96185 0.11952  0.04465  0.16302  204 ASP Q OD1 
57167  O OD2 . ASP Q  203 ? 1.21028 0.81946 1.12739 0.15895  0.02398  0.18913  204 ASP Q OD2 
57172  N N   . GLY Q  204 ? 1.15687 0.76563 0.90879 0.14706  -0.16059 0.09615  205 GLY Q N   
57173  C CA  . GLY Q  204 ? 1.13126 0.76046 0.85969 0.16541  -0.21150 0.07540  205 GLY Q CA  
57174  C C   . GLY Q  204 ? 1.22753 0.82940 0.92202 0.14696  -0.21763 0.06172  205 GLY Q C   
57175  O O   . GLY Q  204 ? 1.31231 0.93452 0.98239 0.17152  -0.23282 0.05515  205 GLY Q O   
57179  N N   . GLU Q  205 ? 1.15608 0.71684 0.84908 0.10317  -0.20560 0.05806  206 GLU Q N   
57180  C CA  . GLU Q  205 ? 1.24187 0.78057 0.90524 0.08300  -0.21294 0.04799  206 GLU Q CA  
57181  C C   . GLU Q  205 ? 1.16888 0.71028 0.80951 0.09550  -0.17866 0.05828  206 GLU Q C   
57182  O O   . GLU Q  205 ? 1.24701 0.78873 0.86178 0.10048  -0.19370 0.05000  206 GLU Q O   
57183  C CB  . GLU Q  205 ? 1.17474 0.67971 0.84090 0.03194  -0.20300 0.04669  206 GLU Q CB  
57184  C CG  . GLU Q  205 ? 1.22116 0.72170 0.90889 0.01542  -0.24409 0.03804  206 GLU Q CG  
57185  C CD  . GLU Q  205 ? 1.19715 0.70726 0.88381 0.03486  -0.29683 0.02157  206 GLU Q CD  
57186  O OE1 . GLU Q  205 ? 1.29498 0.79288 0.96288 0.02277  -0.30849 0.01708  206 GLU Q OE1 
57187  O OE2 . GLU Q  205 ? 1.22364 0.75594 0.93172 0.06216  -0.32628 0.01140  206 GLU Q OE2 
57194  N N   . THR Q  206 ? 1.14009 0.68361 0.79614 0.10093  -0.13205 0.07712  207 THR Q N   
57195  C CA  . THR Q  206 ? 1.10088 0.64829 0.74500 0.11432  -0.09820 0.08981  207 THR Q CA  
57196  C C   . THR Q  206 ? 1.12578 0.71680 0.75843 0.16309  -0.11836 0.09656  207 THR Q C   
57197  O O   . THR Q  206 ? 1.11145 0.70890 0.71979 0.17381  -0.11667 0.09662  207 THR Q O   
57198  C CB  . THR Q  206 ? 1.01581 0.55378 0.69266 0.10778  -0.04206 0.10880  207 THR Q CB  
57199  O OG1 . THR Q  206 ? 1.13346 0.63889 0.82096 0.06212  -0.02392 0.09738  207 THR Q OG1 
57200  C CG2 . THR Q  206 ? 1.06404 0.60006 0.73629 0.11510  -0.00489 0.12119  207 THR Q CG2 
57208  N N   . ARG Q  207 ? 1.11453 0.74148 0.76429 0.19258  -0.13736 0.10197  208 ARG Q N   
57209  C CA  . ARG Q  207 ? 1.15070 0.83128 0.78668 0.23808  -0.15977 0.10514  208 ARG Q CA  
57210  C C   . ARG Q  207 ? 1.20750 0.89115 0.81248 0.24067  -0.20306 0.07519  208 ARG Q C   
57211  O O   . ARG Q  207 ? 1.21230 0.92439 0.79447 0.26597  -0.20629 0.07567  208 ARG Q O   
57212  C CB  . ARG Q  207 ? 1.22000 0.94344 0.87981 0.26391  -0.17847 0.11095  208 ARG Q CB  
57213  C CG  . ARG Q  207 ? 1.25663 1.04210 0.89882 0.30395  -0.21989 0.09767  208 ARG Q CG  
57214  C CD  . ARG Q  207 ? 1.25491 1.07491 0.92113 0.31680  -0.24974 0.09001  208 ARG Q CD  
57215  N NE  . ARG Q  207 ? 1.40596 1.21759 1.06889 0.30653  -0.30010 0.04822  208 ARG Q NE  
57216  C CZ  . ARG Q  207 ? 1.38087 1.18362 1.07200 0.29244  -0.32406 0.03405  208 ARG Q CZ  
57217  N NH1 . ARG Q  207 ? 1.30290 1.10622 1.02428 0.28744  -0.30377 0.05665  208 ARG Q NH1 
57218  N NH2 . ARG Q  207 ? 1.22956 1.02270 0.92465 0.28321  -0.36884 -0.00302 208 ARG Q NH2 
57232  N N   . LYS Q  208 ? 1.25604 0.91235 0.86506 0.21500  -0.23584 0.05042  209 LYS Q N   
57233  C CA  . LYS Q  208 ? 1.31226 0.97125 0.90509 0.21873  -0.27894 0.02170  209 LYS Q CA  
57234  C C   . LYS Q  208 ? 1.27795 0.91113 0.84542 0.20264  -0.26462 0.02247  209 LYS Q C   
57235  O O   . LYS Q  208 ? 1.33682 0.98945 0.88624 0.22260  -0.28438 0.00872  209 LYS Q O   
57236  C CB  . LYS Q  208 ? 1.39033 1.02523 1.00577 0.19378  -0.31573 0.00091  209 LYS Q CB  
57237  C CG  . LYS Q  208 ? 1.39332 1.05678 1.03709 0.21001  -0.33758 -0.00561 209 LYS Q CG  
57238  C CD  . LYS Q  208 ? 1.33183 0.97251 1.00389 0.18665  -0.37783 -0.02763 209 LYS Q CD  
57239  C CE  . LYS Q  208 ? 1.38222 1.02314 1.08741 0.17666  -0.37641 -0.01966 209 LYS Q CE  
57240  N NZ  . LYS Q  208 ? 1.27515 0.87445 1.00468 0.13489  -0.38973 -0.02225 209 LYS Q NZ  
57254  N N   . VAL Q  209 ? 1.19828 0.79172 0.76544 0.16624  -0.23007 0.03619  210 VAL Q N   
57255  C CA  . VAL Q  209 ? 1.14207 0.71279 0.68694 0.14598  -0.21947 0.03499  210 VAL Q CA  
57256  C C   . VAL Q  209 ? 1.14264 0.73708 0.67087 0.17400  -0.19268 0.04872  210 VAL Q C   
57257  O O   . VAL Q  209 ? 1.22053 0.81743 0.72835 0.17805  -0.20102 0.04182  210 VAL Q O   
57258  C CB  . VAL Q  209 ? 1.03642 0.56708 0.58540 0.09709  -0.19008 0.04196  210 VAL Q CB  
57259  C CG1 . VAL Q  209 ? 1.13406 0.66082 0.68934 0.09482  -0.13389 0.06113  210 VAL Q CG1 
57260  C CG2 . VAL Q  209 ? 1.00395 0.51436 0.53399 0.06826  -0.20289 0.03344  210 VAL Q CG2 
57270  N N   . LYS Q  210 ? 1.18910 0.80318 0.73055 0.19391  -0.15964 0.07130  211 LYS Q N   
57271  C CA  . LYS Q  210 ? 1.20336 0.84606 0.73562 0.22295  -0.13437 0.09041  211 LYS Q CA  
57272  C C   . LYS Q  210 ? 1.23655 0.92870 0.74924 0.26320  -0.17048 0.07875  211 LYS Q C   
57273  O O   . LYS Q  210 ? 1.23890 0.95010 0.73345 0.27976  -0.16251 0.08407  211 LYS Q O   
57274  C CB  . LYS Q  210 ? 1.23084 0.88851 0.79208 0.23759  -0.09364 0.12205  211 LYS Q CB  
57275  C CG  . LYS Q  210 ? 1.14459 0.75592 0.73077 0.19910  -0.04999 0.13003  211 LYS Q CG  
57276  C CD  . LYS Q  210 ? 1.22133 0.84227 0.83857 0.21383  0.00187  0.16358  211 LYS Q CD  
57277  C CE  . LYS Q  210 ? 1.32083 0.91551 0.98154 0.19222  0.03748  0.17196  211 LYS Q CE  
57278  N NZ  . LYS Q  210 ? 1.17486 0.80598 0.86723 0.22524  0.03828  0.19701  211 LYS Q NZ  
57292  N N   . ALA Q  211 ? 1.28381 1.00009 0.80209 0.27853  -0.20976 0.06022  212 ALA Q N   
57293  C CA  . ALA Q  211 ? 1.29496 1.06375 0.80647 0.30728  -0.24166 0.03650  212 ALA Q CA  
57294  C C   . ALA Q  211 ? 1.31433 1.06299 0.81886 0.28971  -0.25805 0.01060  212 ALA Q C   
57295  O O   . ALA Q  211 ? 1.30381 1.08836 0.80621 0.30439  -0.25337 0.00236  212 ALA Q O   
57296  C CB  . ALA Q  211 ? 1.30857 1.10545 0.84593 0.31286  -0.27294 0.01338  212 ALA Q CB  
57302  N N   . HIS Q  212 ? 1.28662 0.97994 0.79103 0.25728  -0.27690 0.00016  213 HIS Q N   
57303  C CA  . HIS Q  212 ? 1.25497 0.92849 0.75917 0.23801  -0.28951 -0.01697 213 HIS Q CA  
57304  C C   . HIS Q  212 ? 1.26336 0.93376 0.74051 0.24011  -0.25971 0.00133  213 HIS Q C   
57305  O O   . HIS Q  212 ? 1.28184 0.97298 0.76315 0.24672  -0.26346 -0.01205 213 HIS Q O   
57306  C CB  . HIS Q  212 ? 1.31794 0.93511 0.82584 0.19781  -0.30785 -0.01877 213 HIS Q CB  
57307  C CG  . HIS Q  212 ? 1.40769 1.02843 0.95466 0.19262  -0.34246 -0.04256 213 HIS Q CG  
57308  N ND1 . HIS Q  212 ? 1.42968 1.05004 0.98901 0.19411  -0.35154 -0.04045 213 HIS Q ND1 
57309  C CD2 . HIS Q  212 ? 1.39673 1.01862 0.97743 0.18700  -0.36875 -0.06693 213 HIS Q CD2 
57310  C CE1 . HIS Q  212 ? 1.44209 1.06438 1.04066 0.18804  -0.38200 -0.06413 213 HIS Q CE1 
57311  N NE2 . HIS Q  212 ? 1.47621 1.09723 1.08917 0.18457  -0.39206 -0.07965 213 HIS Q NE2 
57319  N N   . SER Q  213 ? 1.35233 1.00071 0.81857 0.22913  -0.22079 0.03020  214 SER Q N   
57320  C CA  . SER Q  213 ? 1.28878 0.93651 0.74163 0.22828  -0.18530 0.04788  214 SER Q CA  
57321  C C   . SER Q  213 ? 1.31589 1.01973 0.75851 0.27383  -0.18390 0.05359  214 SER Q C   
57322  O O   . SER Q  213 ? 1.28324 1.00150 0.72170 0.27630  -0.18071 0.04793  214 SER Q O   
57323  C CB  . SER Q  213 ? 1.26095 0.88582 0.72876 0.20748  -0.13536 0.07304  214 SER Q CB  
57324  O OG  . SER Q  213 ? 1.33283 0.96490 0.79704 0.21406  -0.09882 0.09220  214 SER Q OG  
57330  N N   . GLN Q  214 ? 1.31191 1.06096 0.77037 0.30074  -0.17865 0.06252  215 GLN Q N   
57331  C CA  . GLN Q  214 ? 1.23300 1.05229 0.70127 0.33166  -0.16904 0.06588  215 GLN Q CA  
57332  C C   . GLN Q  214 ? 1.17721 1.02393 0.65072 0.33588  -0.19802 0.02805  215 GLN Q C   
57333  O O   . GLN Q  214 ? 1.17198 1.05023 0.64172 0.34923  -0.18748 0.02852  215 GLN Q O   
57334  C CB  . GLN Q  214 ? 1.15534 1.02214 0.64127 0.35428  -0.16560 0.07858  215 GLN Q CB  
57337  N N   . THR Q  215 ? 1.26830 1.10173 0.75519 0.32529  -0.23264 -0.00392 216 THR Q N   
57338  C CA  . THR Q  215 ? 1.21215 1.06428 0.71226 0.33049  -0.25739 -0.03990 216 THR Q CA  
57339  C C   . THR Q  215 ? 1.25099 1.07591 0.74261 0.31668  -0.25362 -0.04053 216 THR Q C   
57340  O O   . THR Q  215 ? 1.30048 1.15664 0.79459 0.33247  -0.25493 -0.05429 216 THR Q O   
57341  C CB  . THR Q  215 ? 1.15285 0.98378 0.67726 0.31805  -0.29211 -0.06945 216 THR Q CB  
57342  O OG1 . THR Q  215 ? 1.23949 1.09836 0.77219 0.33055  -0.29610 -0.06891 216 THR Q OG1 
57343  C CG2 . THR Q  215 ? 1.22094 1.06866 0.76600 0.32754  -0.31565 -0.10670 216 THR Q CG2 
57351  N N   . HIS Q  216 ? 1.25929 1.02796 0.73975 0.28685  -0.24891 -0.02584 217 HIS Q N   
57352  C CA  . HIS Q  216 ? 1.26194 1.00619 0.73526 0.26994  -0.24727 -0.02562 217 HIS Q CA  
57353  C C   . HIS Q  216 ? 1.27184 1.04190 0.72734 0.28621  -0.21582 -0.00499 217 HIS Q C   
57354  O O   . HIS Q  216 ? 1.26425 1.05065 0.72220 0.29268  -0.21822 -0.01440 217 HIS Q O   
57355  C CB  . HIS Q  216 ? 1.20906 0.89218 0.67116 0.23076  -0.24853 -0.01388 217 HIS Q CB  
57356  C CG  . HIS Q  216 ? 1.17682 0.83558 0.66434 0.20993  -0.28222 -0.03305 217 HIS Q CG  
57357  N ND1 . HIS Q  216 ? 1.28793 0.90102 0.77279 0.17069  -0.28984 -0.02549 217 HIS Q ND1 
57358  C CD2 . HIS Q  216 ? 1.21158 0.88703 0.73055 0.22201  -0.30902 -0.05783 217 HIS Q CD2 
57359  C CE1 . HIS Q  216 ? 1.30520 0.90904 0.82270 0.16066  -0.31975 -0.04085 217 HIS Q CE1 
57360  N NE2 . HIS Q  216 ? 1.27015 0.90764 0.80912 0.19199  -0.33179 -0.06185 217 HIS Q NE2 
57368  N N   . ARG Q  217 ? 1.19898 0.97263 0.64083 0.29400  -0.18476 0.02548  218 ARG Q N   
57369  C CA  . ARG Q  217 ? 1.22372 1.02497 0.65773 0.31078  -0.15186 0.04969  218 ARG Q CA  
57370  C C   . ARG Q  217 ? 1.27581 1.14247 0.72113 0.34075  -0.15882 0.03465  218 ARG Q C   
57371  O O   . ARG Q  217 ? 1.30355 1.18773 0.74511 0.34798  -0.14793 0.03818  218 ARG Q O   
57372  C CB  . ARG Q  217 ? 1.09521 0.89777 0.52841 0.31983  -0.11671 0.08663  218 ARG Q CB  
57375  N N   . VAL Q  218 ? 1.27237 1.17618 0.73008 0.35806  -0.17639 0.01680  219 VAL Q N   
57376  C CA  . VAL Q  218 ? 1.28540 1.25026 0.75003 0.38528  -0.18496 -0.00406 219 VAL Q CA  
57377  C C   . VAL Q  218 ? 1.25693 1.20608 0.72752 0.37887  -0.20897 -0.03680 219 VAL Q C   
57378  O O   . VAL Q  218 ? 1.24409 1.22505 0.71266 0.39480  -0.20389 -0.04296 219 VAL Q O   
57379  C CB  . VAL Q  218 ? 1.24863 1.25298 0.72412 0.40167  -0.20010 -0.01961 219 VAL Q CB  
57380  C CG1 . VAL Q  218 ? 1.33054 1.37731 0.81544 0.42109  -0.22281 -0.06015 219 VAL Q CG1 
57381  C CG2 . VAL Q  218 ? 1.14079 1.19157 0.61414 0.42026  -0.17227 0.01572  219 VAL Q CG2 
57391  N N   . ASP Q  219 ? 1.30168 1.20282 0.78332 0.35607  -0.23514 -0.05610 220 ASP Q N   
57392  C CA  . ASP Q  219 ? 1.25192 1.13751 0.74851 0.35080  -0.25983 -0.08494 220 ASP Q CA  
57393  C C   . ASP Q  219 ? 1.32630 1.19451 0.81137 0.33998  -0.24698 -0.07018 220 ASP Q C   
57394  O O   . ASP Q  219 ? 1.39866 1.27519 0.89354 0.34755  -0.25981 -0.08959 220 ASP Q O   
57395  C CB  . ASP Q  219 ? 1.23731 1.07377 0.75381 0.32571  -0.28792 -0.09968 220 ASP Q CB  
57396  C CG  . ASP Q  219 ? 1.28101 1.13889 0.82044 0.34104  -0.31095 -0.12959 220 ASP Q CG  
57397  O OD1 . ASP Q  219 ? 1.34617 1.25825 0.88721 0.37123  -0.31027 -0.14746 220 ASP Q OD1 
57398  O OD2 . ASP Q  219 ? 1.24779 1.07069 0.80439 0.32242  -0.32956 -0.13539 220 ASP Q OD2 
57403  N N   . LEU Q  220 ? 1.36054 1.20467 0.82608 0.32330  -0.22168 -0.03705 221 LEU Q N   
57404  C CA  . LEU Q  220 ? 1.36379 1.19409 0.81771 0.31250  -0.20759 -0.02240 221 LEU Q CA  
57405  C C   . LEU Q  220 ? 1.36734 1.25146 0.81898 0.34303  -0.19317 -0.02183 221 LEU Q C   
57406  O O   . LEU Q  220 ? 1.37409 1.26016 0.82778 0.34360  -0.19871 -0.02993 221 LEU Q O   
57407  C CB  . LEU Q  220 ? 1.37435 1.17024 0.80737 0.29163  -0.17935 0.01109  221 LEU Q CB  
57408  C CG  . LEU Q  220 ? 1.34881 1.08743 0.77629 0.25602  -0.18929 0.01316  221 LEU Q CG  
57409  C CD1 . LEU Q  220 ? 1.23504 0.93629 0.63600 0.23374  -0.15783 0.04153  221 LEU Q CD1 
57410  C CD2 . LEU Q  220 ? 1.28597 1.00164 0.73006 0.23413  -0.22247 -0.00815 221 LEU Q CD2 
57422  N N   . GLY Q  221 ? 1.42706 1.35855 0.87579 0.36857  -0.17450 -0.01024 222 GLY Q N   
57423  C CA  . GLY Q  221 ? 1.41999 1.41033 0.86762 0.39793  -0.16044 -0.00835 222 GLY Q CA  
57424  C C   . GLY Q  221 ? 1.40709 1.43215 0.86629 0.41898  -0.18678 -0.04906 222 GLY Q C   
57425  O O   . GLY Q  221 ? 1.40343 1.45542 0.86269 0.43397  -0.18567 -0.05832 222 GLY Q O   
57429  N N   . THR Q  222 ? 1.37566 1.40137 0.84664 0.42167  -0.21017 -0.07499 223 THR Q N   
57430  C CA  . THR Q  222 ? 1.34404 1.39763 0.83118 0.44151  -0.23644 -0.11855 223 THR Q CA  
57431  C C   . THR Q  222 ? 1.34031 1.36038 0.83824 0.43205  -0.25428 -0.13640 223 THR Q C   
57432  O O   . THR Q  222 ? 1.33501 1.38996 0.84022 0.45517  -0.26176 -0.16113 223 THR Q O   
57433  C CB  . THR Q  222 ? 1.32111 1.36501 0.82452 0.43864  -0.26045 -0.14249 223 THR Q CB  
57434  O OG1 . THR Q  222 ? 1.27830 1.37803 0.77498 0.45893  -0.24845 -0.13635 223 THR Q OG1 
57435  C CG2 . THR Q  222 ? 1.32244 1.36777 0.85281 0.44942  -0.29321 -0.19036 223 THR Q CG2 
57443  N N   . LEU Q  223 ? 1.32023 1.27644 0.82063 0.39853  -0.26157 -0.12366 224 LEU Q N   
57444  C CA  . LEU Q  223 ? 1.29256 1.21683 0.80668 0.38646  -0.28053 -0.13577 224 LEU Q CA  
57445  C C   . LEU Q  223 ? 1.33140 1.26888 0.82937 0.38970  -0.26026 -0.11662 224 LEU Q C   
57446  O O   . LEU Q  223 ? 1.45607 1.39765 0.96556 0.39789  -0.27419 -0.13412 224 LEU Q O   
57447  C CB  . LEU Q  223 ? 1.16049 1.02023 0.68341 0.34739  -0.29453 -0.12436 224 LEU Q CB  
57450  N N   . ARG Q  224 ? 1.31402 1.25768 0.78910 0.38429  -0.22795 -0.08091 225 ARG Q N   
57451  C CA  . ARG Q  224 ? 1.33733 1.29760 0.79988 0.38937  -0.20628 -0.06130 225 ARG Q CA  
57452  C C   . ARG Q  224 ? 1.32978 1.35215 0.79617 0.42720  -0.20608 -0.08184 225 ARG Q C   
57453  O O   . ARG Q  224 ? 1.30223 1.33345 0.76901 0.43328  -0.20605 -0.08433 225 ARG Q O   
57454  C CB  . ARG Q  224 ? 1.40125 1.36393 0.84595 0.38341  -0.16973 -0.02090 225 ARG Q CB  
57455  C CG  . ARG Q  224 ? 1.41930 1.40565 0.85533 0.39204  -0.14281 0.00262  225 ARG Q CG  
57456  C CD  . ARG Q  224 ? 1.41674 1.39763 0.84379 0.38472  -0.10592 0.04371  225 ARG Q CD  
57457  N NE  . ARG Q  224 ? 1.45301 1.48592 0.88192 0.40900  -0.07667 0.06618  225 ARG Q NE  
57458  C CZ  . ARG Q  224 ? 1.46589 1.54267 0.90095 0.42945  -0.05267 0.08853  225 ARG Q CZ  
57459  N NH1 . ARG Q  224 ? 1.28307 1.35904 0.72074 0.43026  -0.05408 0.09080  225 ARG Q NH1 
57460  N NH2 . ARG Q  224 ? 1.49073 1.61641 0.93254 0.44956  -0.02678 0.11149  225 ARG Q NH2 
57474  N N   . GLY Q  225 ? 1.26270 1.33257 0.73192 0.45308  -0.20629 -0.09737 226 GLY Q N   
57475  C CA  . GLY Q  225 ? 1.25424 1.39325 0.72594 0.49004  -0.20452 -0.11828 226 GLY Q CA  
57476  C C   . GLY Q  225 ? 1.31354 1.45369 0.80654 0.50293  -0.23812 -0.16685 226 GLY Q C   
57477  O O   . GLY Q  225 ? 1.35177 1.52842 0.84815 0.52518  -0.23916 -0.18321 226 GLY Q O   
57481  N N   . CYS Q  226 ? 1.45722 1.55867 0.96901 0.49031  -0.26591 -0.19053 227 CYS Q N   
57482  C CA  . CYS Q  226 ? 1.56168 1.66227 1.10411 0.50401  -0.29958 -0.23861 227 CYS Q CA  
57483  C C   . CYS Q  226 ? 1.56749 1.63106 1.12117 0.49281  -0.31310 -0.24044 227 CYS Q C   
57484  O O   . CYS Q  226 ? 1.55908 1.63704 1.13914 0.51299  -0.33598 -0.27932 227 CYS Q O   
57485  C CB  . CYS Q  226 ? 1.62285 1.68644 1.18925 0.49061  -0.32557 -0.25846 227 CYS Q CB  
57486  S SG  . CYS Q  226 ? 1.92207 1.98651 1.54045 0.51035  -0.36829 -0.32088 227 CYS Q SG  
57491  N N   . TYR Q  227 ? 1.59243 1.61202 1.13061 0.46150  -0.30060 -0.20076 228 TYR Q N   
57492  C CA  . TYR Q  227 ? 1.58208 1.57229 1.12964 0.44812  -0.31159 -0.19539 228 TYR Q CA  
57493  C C   . TYR Q  227 ? 1.61323 1.63550 1.13663 0.45742  -0.28332 -0.17096 228 TYR Q C   
57494  O O   . TYR Q  227 ? 1.57847 1.58550 1.10887 0.44952  -0.29081 -0.16558 228 TYR Q O   
57495  C CB  . TYR Q  227 ? 1.59906 1.52171 1.15150 0.40321  -0.32041 -0.16881 228 TYR Q CB  
57496  C CG  . TYR Q  227 ? 1.60941 1.49474 1.19737 0.39142  -0.35486 -0.19167 228 TYR Q CG  
57497  C CD1 . TYR Q  227 ? 1.59632 1.46529 1.18288 0.37971  -0.35480 -0.18896 228 TYR Q CD1 
57498  C CD2 . TYR Q  227 ? 1.63778 1.50464 1.26619 0.39219  -0.38789 -0.21409 228 TYR Q CD2 
57499  C CE1 . TYR Q  227 ? 1.58295 1.41840 1.20546 0.36883  -0.38560 -0.20758 228 TYR Q CE1 
57500  C CE2 . TYR Q  227 ? 1.62930 1.46128 1.29852 0.38114  -0.41940 -0.23190 228 TYR Q CE2 
57501  C CZ  . TYR Q  227 ? 1.62320 1.43960 1.28815 0.36935  -0.41758 -0.22830 228 TYR Q CZ  
57502  O OH  . TYR Q  227 ? 1.63257 1.41488 1.34126 0.35835  -0.44837 -0.24396 228 TYR Q OH  
57512  N N   . ASN Q  228 ? 1.62255 1.69056 1.12225 0.47360  -0.25159 -0.15333 229 ASN Q N   
57513  C CA  . ASN Q  228 ? 1.59029 1.69511 1.07203 0.48532  -0.22228 -0.12801 229 ASN Q CA  
57514  C C   . ASN Q  228 ? 1.57215 1.62861 1.04349 0.45025  -0.20942 -0.08893 229 ASN Q C   
57515  O O   . ASN Q  228 ? 1.56911 1.62009 1.04284 0.44635  -0.21213 -0.08369 229 ASN Q O   
57516  C CB  . ASN Q  228 ? 1.69969 1.84836 1.19245 0.51688  -0.23361 -0.15880 229 ASN Q CB  
57517  C CG  . ASN Q  228 ? 1.70597 1.92758 1.18321 0.54610  -0.20194 -0.14427 229 ASN Q CG  
57518  O OD1 . ASN Q  228 ? 1.65126 1.90728 1.11754 0.55383  -0.17835 -0.12465 229 ASN Q OD1 
57519  N ND2 . ASN Q  228 ? 1.60580 1.85449 1.08578 0.56270  -0.20186 -0.15159 229 ASN Q ND2 
57526  N N   . GLN Q  229 ? 1.26010 1.40339 1.50798 0.03797  0.10549  -0.38284 230 GLN Q N   
57527  C CA  . GLN Q  229 ? 1.16800 1.30386 1.43455 0.04667  0.09727  -0.36323 230 GLN Q CA  
57528  C C   . GLN Q  229 ? 1.17758 1.31322 1.40447 0.03586  0.11255  -0.33978 230 GLN Q C   
57529  O O   . GLN Q  229 ? 1.15666 1.29214 1.33503 0.02630  0.11657  -0.32277 230 GLN Q O   
57530  C CB  . GLN Q  229 ? 1.12342 1.24330 1.39631 0.05991  0.06615  -0.34150 230 GLN Q CB  
57531  C CG  . GLN Q  229 ? 1.14814 1.26292 1.44630 0.06829  0.04937  -0.35422 230 GLN Q CG  
57532  C CD  . GLN Q  229 ? 1.08561 1.18665 1.38713 0.07881  0.01932  -0.32956 230 GLN Q CD  
57533  O OE1 . GLN Q  229 ? 1.06064 1.15063 1.32126 0.07657  0.00968  -0.31027 230 GLN Q OE1 
57534  N NE2 . GLN Q  229 ? 1.03069 1.13610 1.38208 0.08911  0.00393  -0.32904 230 GLN Q NE2 
57543  N N   . SER Q  230 ? 1.13850 1.27612 1.39087 0.03687  0.12076  -0.33788 231 SER Q N   
57544  C CA  . SER Q  230 ? 1.19684 1.33242 1.42609 0.02659  0.13909  -0.31748 231 SER Q CA  
57545  C C   . SER Q  230 ? 1.21117 1.32902 1.41894 0.03068  0.12384  -0.28324 231 SER Q C   
57546  O O   . SER Q  230 ? 1.17350 1.28320 1.39153 0.04120  0.10025  -0.27859 231 SER Q O   
57547  C CB  . SER Q  230 ? 1.09194 1.23614 1.36237 0.02503  0.15489  -0.33130 231 SER Q CB  
57548  O OG  . SER Q  230 ? 1.08727 1.22730 1.38641 0.03454  0.13740  -0.32594 231 SER Q OG  
57554  N N   . GLU Q  231 ? 1.46431 1.57770 1.64596 0.02135  0.13850  -0.25801 232 GLU Q N   
57555  C CA  . GLU Q  231 ? 1.52785 1.62484 1.69838 0.02454  0.12875  -0.22542 232 GLU Q CA  
57556  C C   . GLU Q  231 ? 1.54078 1.63077 1.75096 0.02861  0.12969  -0.22713 232 GLU Q C   
57557  O O   . GLU Q  231 ? 1.59212 1.66922 1.80336 0.02890  0.12896  -0.20403 232 GLU Q O   
57558  C CB  . GLU Q  231 ? 1.58186 1.67844 1.72235 0.01337  0.14468  -0.19431 232 GLU Q CB  
57561  N N   . ALA Q  232 ? 1.26129 1.36279 1.50727 0.03053  0.13166  -0.25477 233 ALA Q N   
57562  C CA  . ALA Q  232 ? 1.19486 1.29893 1.47758 0.03031  0.13345  -0.26127 233 ALA Q CA  
57563  C C   . ALA Q  232 ? 1.10166 1.21394 1.39963 0.03845  0.10608  -0.27066 233 ALA Q C   
57564  O O   . ALA Q  232 ? 1.11367 1.23272 1.43448 0.03544  0.10431  -0.27420 233 ALA Q O   
57565  C CB  . ALA Q  232 ? 0.99609 1.11488 1.31133 0.02322  0.15639  -0.28375 233 ALA Q CB  
57571  N N   . GLY Q  233 ? 1.07109 1.18525 1.35913 0.04662  0.08585  -0.27473 234 GLY Q N   
57572  C CA  . GLY Q  233 ? 1.09072 1.21385 1.39482 0.05358  0.05880  -0.27794 234 GLY Q CA  
57573  C C   . GLY Q  233 ? 1.07053 1.17985 1.34773 0.05641  0.03992  -0.25724 234 GLY Q C   
57574  O O   . GLY Q  233 ? 1.13196 1.22483 1.37703 0.05651  0.04246  -0.24215 234 GLY Q O   
57578  N N   . SER Q  234 ? 1.01033 1.13103 1.30122 0.05710  0.02036  -0.25626 235 SER Q N   
57579  C CA  . SER Q  234 ? 1.08916 1.20072 1.35853 0.05808  0.00228  -0.23938 235 SER Q CA  
57580  C C   . SER Q  234 ? 0.99244 1.10131 1.25738 0.06686  -0.02187 -0.23568 235 SER Q C   
57581  O O   . SER Q  234 ? 1.06304 1.18596 1.35616 0.07139  -0.03204 -0.24495 235 SER Q O   
57582  C CB  . SER Q  234 ? 1.06307 1.19309 1.34766 0.04945  -0.00321 -0.24144 235 SER Q CB  
57583  O OG  . SER Q  234 ? 1.00087 1.12416 1.26553 0.04838  -0.01839 -0.22726 235 SER Q OG  
57589  N N   . HIS Q  235 ? 0.81613 0.90744 1.05148 0.06925  -0.03072 -0.22156 236 HIS Q N   
57590  C CA  . HIS Q  235 ? 0.71148 0.79643 0.94418 0.07636  -0.05058 -0.21884 236 HIS Q CA  
57591  C C   . HIS Q  235 ? 0.84250 0.91779 1.05097 0.07501  -0.06596 -0.20139 236 HIS Q C   
57592  O O   . HIS Q  235 ? 0.81271 0.88341 1.00421 0.06984  -0.05851 -0.19236 236 HIS Q O   
57593  C CB  . HIS Q  235 ? 0.79609 0.87125 1.01859 0.07934  -0.03965 -0.22895 236 HIS Q CB  
57594  C CG  . HIS Q  235 ? 0.89342 0.97961 1.14168 0.07932  -0.02256 -0.24923 236 HIS Q CG  
57595  N ND1 . HIS Q  235 ? 0.88241 0.97798 1.17171 0.08579  -0.02985 -0.26388 236 HIS Q ND1 
57596  C CD2 . HIS Q  235 ? 0.89449 0.98472 1.13792 0.07321  0.00206  -0.25646 236 HIS Q CD2 
57597  C CE1 . HIS Q  235 ? 0.88387 0.98985 1.19208 0.08369  -0.00991 -0.28249 236 HIS Q CE1 
57598  N NE2 . HIS Q  235 ? 0.92048 1.02336 1.19873 0.07525  0.01007  -0.27841 236 HIS Q NE2 
57606  N N   . THR Q  236 ? 0.82052 0.89251 1.03357 0.07964  -0.08658 -0.19679 237 THR Q N   
57607  C CA  . THR Q  236 ? 0.77733 0.84333 0.97210 0.07720  -0.10302 -0.18111 237 THR Q CA  
57608  C C   . THR Q  236 ? 0.79327 0.84330 0.98020 0.08256  -0.11317 -0.17980 237 THR Q C   
57609  O O   . THR Q  236 ? 0.82161 0.87046 1.03451 0.08850  -0.11771 -0.18873 237 THR Q O   
57610  C CB  . THR Q  236 ? 0.68791 0.77338 0.90061 0.07263  -0.12102 -0.17318 237 THR Q CB  
57611  O OG1 . THR Q  236 ? 0.75483 0.86075 0.97711 0.06470  -0.10998 -0.18012 237 THR Q OG1 
57612  C CG2 . THR Q  236 ? 0.70868 0.79047 0.90063 0.06710  -0.13542 -0.15806 237 THR Q CG2 
57620  N N   . VAL Q  237 ? 0.68507 0.72424 0.84225 0.08000  -0.11583 -0.17039 238 VAL Q N   
57621  C CA  . VAL Q  237 ? 0.77992 0.80690 0.92979 0.08217  -0.12774 -0.16894 238 VAL Q CA  
57622  C C   . VAL Q  237 ? 0.79261 0.81872 0.93424 0.07793  -0.14452 -0.15236 238 VAL Q C   
57623  O O   . VAL Q  237 ? 0.71718 0.74874 0.84467 0.07227  -0.14120 -0.14445 238 VAL Q O   
57624  C CB  . VAL Q  237 ? 0.85575 0.87654 0.97621 0.08057  -0.11700 -0.17400 238 VAL Q CB  
57625  C CG1 . VAL Q  237 ? 0.91032 0.93744 1.03309 0.08051  -0.09755 -0.18950 238 VAL Q CG1 
57626  C CG2 . VAL Q  237 ? 0.83977 0.86046 0.93248 0.07638  -0.11529 -0.15771 238 VAL Q CG2 
57636  N N   . GLN Q  238 ? 0.70050 0.72004 0.85540 0.07961  -0.16069 -0.14812 239 GLN Q N   
57637  C CA  . GLN Q  238 ? 0.71625 0.73582 0.86316 0.07368  -0.17665 -0.13187 239 GLN Q CA  
57638  C C   . GLN Q  238 ? 0.70324 0.70618 0.84336 0.07472  -0.18296 -0.13312 239 GLN Q C   
57639  O O   . GLN Q  238 ? 0.74440 0.73791 0.90681 0.07999  -0.18347 -0.14351 239 GLN Q O   
57640  C CB  . GLN Q  238 ? 0.54977 0.58254 0.72363 0.07151  -0.19280 -0.11914 239 GLN Q CB  
57641  C CG  . GLN Q  238 ? 0.66779 0.72473 0.84691 0.06656  -0.18795 -0.11969 239 GLN Q CG  
57642  C CD  . GLN Q  238 ? 0.70732 0.78314 0.92018 0.06663  -0.20385 -0.10883 239 GLN Q CD  
57643  O OE1 . GLN Q  238 ? 0.55150 0.63110 0.79365 0.07467  -0.20028 -0.11708 239 GLN Q OE1 
57644  N NE2 . GLN Q  238 ? 0.62194 0.71317 0.83253 0.05660  -0.22193 -0.08867 239 GLN Q NE2 
57653  N N   . ARG Q  239 ? 0.85548 0.85641 0.96987 0.06891  -0.18609 -0.12548 240 ARG Q N   
57654  C CA  . ARG Q  239 ? 0.88348 0.87235 0.99088 0.06747  -0.19309 -0.12659 240 ARG Q CA  
57655  C C   . ARG Q  239 ? 0.82173 0.81120 0.92933 0.06006  -0.20818 -0.10978 240 ARG Q C   
57656  O O   . ARG Q  239 ? 0.80073 0.80339 0.89921 0.05336  -0.20926 -0.10010 240 ARG Q O   
57657  C CB  . ARG Q  239 ? 0.95036 0.94055 1.02743 0.06594  -0.18425 -0.13185 240 ARG Q CB  
57658  C CG  . ARG Q  239 ? 0.97423 0.95728 1.04587 0.06363  -0.18880 -0.14072 240 ARG Q CG  
57659  C CD  . ARG Q  239 ? 1.01572 1.00758 1.05679 0.05969  -0.18677 -0.13731 240 ARG Q CD  
57660  N NE  . ARG Q  239 ? 1.14477 1.14785 1.16942 0.06088  -0.17383 -0.14323 240 ARG Q NE  
57661  C CZ  . ARG Q  239 ? 1.13167 1.14034 1.15148 0.05851  -0.16708 -0.16167 240 ARG Q CZ  
57662  N NH1 . ARG Q  239 ? 1.09819 1.09951 1.13450 0.05609  -0.17045 -0.17943 240 ARG Q NH1 
57663  N NH2 . ARG Q  239 ? 1.08824 1.11187 1.08891 0.05677  -0.15515 -0.16309 240 ARG Q NH2 
57677  N N   . MET Q  240 ? 0.86503 0.84180 0.98536 0.05928  -0.21792 -0.10833 241 MET Q N   
57678  C CA  . MET Q  240 ? 0.83100 0.80786 0.95166 0.05048  -0.23187 -0.09076 241 MET Q CA  
57679  C C   . MET Q  240 ? 0.77709 0.73746 0.90197 0.04904  -0.23553 -0.09668 241 MET Q C   
57680  O O   . MET Q  240 ? 0.75031 0.69810 0.89845 0.05477  -0.23226 -0.11065 241 MET Q O   
57681  C CB  . MET Q  240 ? 0.74559 0.72887 0.89469 0.04911  -0.24460 -0.07245 241 MET Q CB  
57682  C CG  . MET Q  240 ? 0.76886 0.75391 0.91954 0.03778  -0.25978 -0.05040 241 MET Q CG  
57683  S SD  . MET Q  240 ? 0.83641 0.79383 1.02675 0.04204  -0.26828 -0.04639 241 MET Q SD  
57684  C CE  . MET Q  240 ? 0.87565 0.84034 1.05737 0.02484  -0.28408 -0.01629 241 MET Q CE  
57694  N N   . TYR Q  241 ? 0.70202 0.66444 0.80785 0.04000  -0.24037 -0.08957 242 TYR Q N   
57695  C CA  . TYR Q  241 ? 0.75097 0.69998 0.86272 0.03617  -0.24450 -0.09480 242 TYR Q CA  
57696  C C   . TYR Q  241 ? 0.82981 0.78393 0.92949 0.02397  -0.25307 -0.07880 242 TYR Q C   
57697  O O   . TYR Q  241 ? 0.88522 0.85581 0.96556 0.01826  -0.25184 -0.07118 242 TYR Q O   
57698  C CB  . TYR Q  241 ? 0.82801 0.77847 0.92182 0.03835  -0.23484 -0.11711 242 TYR Q CB  
57699  C CG  . TYR Q  241 ? 0.82478 0.79179 0.88571 0.03724  -0.22976 -0.11547 242 TYR Q CG  
57700  C CD1 . TYR Q  241 ? 0.83632 0.80992 0.88442 0.02957  -0.23465 -0.10693 242 TYR Q CD1 
57701  C CD2 . TYR Q  241 ? 0.72431 0.70052 0.77280 0.04363  -0.21920 -0.12174 242 TYR Q CD2 
57702  C CE1 . TYR Q  241 ? 0.85816 0.84628 0.88847 0.03000  -0.22960 -0.10444 242 TYR Q CE1 
57703  C CE2 . TYR Q  241 ? 0.69488 0.68462 0.72307 0.04354  -0.21468 -0.11578 242 TYR Q CE2 
57704  C CZ  . TYR Q  241 ? 0.81666 0.81190 0.83906 0.03757  -0.22012 -0.10713 242 TYR Q CZ  
57705  O OH  . TYR Q  241 ? 0.89047 0.89868 0.90436 0.03882  -0.21531 -0.10014 242 TYR Q OH  
57715  N N   . GLY Q  242 ? 0.83277 0.77337 0.94811 0.01852  -0.25967 -0.07622 243 GLY Q N   
57716  C CA  . GLY Q  242 ? 0.86576 0.81098 0.97281 0.00484  -0.26738 -0.06035 243 GLY Q CA  
57717  C C   . GLY Q  242 ? 0.84943 0.77496 0.98290 0.00011  -0.27303 -0.05813 243 GLY Q C   
57718  O O   . GLY Q  242 ? 0.76835 0.67693 0.92912 0.00734  -0.26950 -0.07281 243 GLY Q O   
57722  N N   . CYS Q  243 ? 0.89327 0.82231 1.02175 -0.01397 -0.27990 -0.04133 244 CYS Q N   
57723  C CA  . CYS Q  243 ? 0.92953 0.84009 1.08213 -0.02120 -0.28361 -0.03885 244 CYS Q CA  
57724  C C   . CYS Q  243 ? 0.78465 0.69977 0.94261 -0.03609 -0.29450 -0.00524 244 CYS Q C   
57725  O O   . CYS Q  243 ? 0.76503 0.70463 0.89511 -0.04584 -0.29683 0.00782  244 CYS Q O   
57726  C CB  . CYS Q  243 ? 0.71746 0.63114 0.85149 -0.02647 -0.27763 -0.06131 244 CYS Q CB  
57727  S SG  . CYS Q  243 ? 0.88349 0.82555 0.97662 -0.03704 -0.27626 -0.05735 244 CYS Q SG  
57732  N N   . ASP Q  244 ? 0.79522 0.68869 0.99176 -0.03970 -0.29990 0.00814  245 ASP Q N   
57733  C CA  . ASP Q  244 ? 0.81559 0.71274 1.02067 -0.05591 -0.31106 0.04510  245 ASP Q CA  
57734  C C   . ASP Q  244 ? 0.76416 0.64872 0.97493 -0.06905 -0.30820 0.04062  245 ASP Q C   
57735  O O   . ASP Q  244 ? 0.72966 0.59386 0.96087 -0.06327 -0.30025 0.01352  245 ASP Q O   
57736  C CB  . ASP Q  244 ? 0.85031 0.73284 1.10680 -0.04985 -0.32184 0.07532  245 ASP Q CB  
57737  C CG  . ASP Q  244 ? 0.83670 0.74307 1.08453 -0.04493 -0.32995 0.09367  245 ASP Q CG  
57738  O OD1 . ASP Q  244 ? 0.70341 0.63819 0.90391 -0.05010 -0.32659 0.08505  245 ASP Q OD1 
57739  O OD2 . ASP Q  244 ? 0.97846 0.87622 1.27237 -0.03606 -0.33907 0.11568  245 ASP Q OD2 
57744  N N   . VAL Q  245 ? 0.83655 0.73734 1.02876 -0.08924 -0.31375 0.06546  246 VAL Q N   
57745  C CA  . VAL Q  245 ? 0.81408 0.70428 1.01552 -0.10506 -0.31206 0.06858  246 VAL Q CA  
57746  C C   . VAL Q  245 ? 0.78295 0.67709 0.99930 -0.12214 -0.32423 0.11718  246 VAL Q C   
57747  O O   . VAL Q  245 ? 0.78389 0.70455 0.98186 -0.12836 -0.33341 0.14436  246 VAL Q O   
57748  C CB  . VAL Q  245 ? 0.75849 0.67082 0.91744 -0.11675 -0.30367 0.04587  246 VAL Q CB  
57749  C CG1 . VAL Q  245 ? 0.87459 0.79355 1.01394 -0.09997 -0.29527 0.00907  246 VAL Q CG1 
57750  C CG2 . VAL Q  245 ? 0.74123 0.68839 0.86518 -0.13658 -0.30666 0.06755  246 VAL Q CG2 
57760  N N   . GLY Q  246 ? 0.81008 0.68063 1.06103 -0.13146 -0.32433 0.12906  247 GLY Q N   
57761  C CA  . GLY Q  246 ? 0.88183 0.75700 1.14697 -0.15081 -0.33570 0.17956  247 GLY Q CA  
57762  C C   . GLY Q  246 ? 0.88778 0.79870 1.10060 -0.17805 -0.33418 0.18741  247 GLY Q C   
57763  O O   . GLY Q  246 ? 0.91900 0.84916 1.09109 -0.18028 -0.32385 0.15281  247 GLY Q O   
57767  N N   . SER Q  247 ? 1.12055 1.04266 1.33863 -0.20037 -0.34423 0.23528  248 SER Q N   
57768  C CA  . SER Q  247 ? 1.12933 1.08827 1.30024 -0.23116 -0.34064 0.24230  248 SER Q CA  
57769  C C   . SER Q  247 ? 0.97110 0.91684 1.13870 -0.23802 -0.32524 0.20656  248 SER Q C   
57770  O O   . SER Q  247 ? 0.97015 0.94728 1.09868 -0.26007 -0.31749 0.19673  248 SER Q O   
57771  C CB  . SER Q  247 ? 1.19571 1.17009 1.37477 -0.25647 -0.35466 0.30428  248 SER Q CB  
57772  O OG  . SER Q  247 ? 1.07787 1.01097 1.31209 -0.25684 -0.35575 0.32520  248 SER Q OG  
57778  N N   . ASP Q  248 ? 0.92562 0.82947 1.13603 -0.22120 -0.31976 0.18439  249 ASP Q N   
57779  C CA  . ASP Q  248 ? 0.98001 0.87510 1.18920 -0.22530 -0.30611 0.14509  249 ASP Q CA  
57780  C C   . ASP Q  248 ? 0.82758 0.73236 1.01199 -0.20686 -0.29795 0.09505  249 ASP Q C   
57781  O O   . ASP Q  248 ? 0.83260 0.73469 1.01758 -0.20756 -0.28871 0.06111  249 ASP Q O   
57782  C CB  . ASP Q  248 ? 1.01558 0.86618 1.28551 -0.22068 -0.30296 0.14319  249 ASP Q CB  
57783  C CG  . ASP Q  248 ? 1.02394 0.84402 1.34097 -0.19543 -0.30747 0.14477  249 ASP Q CG  
57784  O OD1 . ASP Q  248 ? 0.98776 0.82120 1.28695 -0.18046 -0.31386 0.14720  249 ASP Q OD1 
57785  O OD2 . ASP Q  248 ? 0.91781 0.70133 1.29384 -0.19155 -0.30276 0.14074  249 ASP Q OD2 
57790  N N   . TRP Q  249 ? 0.89671 0.81521 1.06126 -0.19149 -0.30171 0.09210  250 TRP Q N   
57791  C CA  . TRP Q  249 ? 0.88978 0.81804 1.03319 -0.17345 -0.29500 0.05234  250 TRP Q CA  
57792  C C   . TRP Q  249 ? 0.86430 0.76422 1.03690 -0.15362 -0.29119 0.02233  250 TRP Q C   
57793  O O   . TRP Q  249 ? 0.78693 0.69674 0.94347 -0.14295 -0.28546 -0.01089 250 TRP Q O   
57794  C CB  . TRP Q  249 ? 0.89645 0.85408 1.00827 -0.18636 -0.28581 0.02978  250 TRP Q CB  
57795  C CG  . TRP Q  249 ? 0.82613 0.82044 0.90519 -0.20510 -0.28487 0.04578  250 TRP Q CG  
57796  C CD1 . TRP Q  249 ? 0.84964 0.85646 0.92076 -0.21624 -0.29335 0.08178  250 TRP Q CD1 
57797  C CD2 . TRP Q  249 ? 0.73427 0.76217 0.78808 -0.21692 -0.27399 0.02414  250 TRP Q CD2 
57798  N NE1 . TRP Q  249 ? 0.84454 0.89349 0.88190 -0.23683 -0.28740 0.08075  250 TRP Q NE1 
57799  C CE2 . TRP Q  249 ? 0.74324 0.80357 0.77282 -0.23714 -0.27400 0.04393  250 TRP Q CE2 
57800  C CE3 . TRP Q  249 ? 0.77258 0.80933 0.82666 -0.21301 -0.26425 -0.01001 250 TRP Q CE3 
57801  C CZ2 . TRP Q  249 ? 0.73260 0.83173 0.74057 -0.25442 -0.26123 0.02517  250 TRP Q CZ2 
57802  C CZ3 . TRP Q  249 ? 0.72673 0.79902 0.76467 -0.22719 -0.25318 -0.02434 250 TRP Q CZ3 
57803  C CH2 . TRP Q  249 ? 0.71164 0.81367 0.72781 -0.24812 -0.25009 -0.00946 250 TRP Q CH2 
57814  N N   . ARG Q  250 ? 0.90960 0.77739 1.12807 -0.14970 -0.29370 0.03340  251 ARG Q N   
57815  C CA  . ARG Q  250 ? 0.90890 0.75302 1.15982 -0.13445 -0.28744 0.00081  251 ARG Q CA  
57816  C C   . ARG Q  250 ? 0.87489 0.70998 1.13984 -0.11357 -0.29026 0.00182  251 ARG Q C   
57817  O O   . ARG Q  250 ? 0.87551 0.70825 1.15177 -0.11182 -0.29922 0.03708  251 ARG Q O   
57818  C CB  . ARG Q  250 ? 0.93175 0.74491 1.23632 -0.14402 -0.28385 0.00451  251 ARG Q CB  
57819  C CG  . ARG Q  250 ? 0.91823 0.73875 1.21393 -0.16807 -0.28197 0.01439  251 ARG Q CG  
57820  C CD  . ARG Q  250 ? 1.02155 0.81365 1.36897 -0.17648 -0.27347 -0.00050 251 ARG Q CD  
57821  N NE  . ARG Q  250 ? 1.07020 0.85876 1.43034 -0.16509 -0.26432 -0.05125 251 ARG Q NE  
57822  C CZ  . ARG Q  250 ? 1.07426 0.88629 1.40685 -0.16918 -0.25939 -0.08793 251 ARG Q CZ  
57823  N NH1 . ARG Q  250 ? 1.16163 0.99841 1.45896 -0.18259 -0.26101 -0.08285 251 ARG Q NH1 
57824  N NH2 . ARG Q  250 ? 1.00008 0.81486 1.34282 -0.16088 -0.25261 -0.13091 251 ARG Q NH2 
57838  N N   . PHE Q  251 ? 0.76981 0.60398 1.03427 -0.09940 -0.28285 -0.03655 252 PHE Q N   
57839  C CA  . PHE Q  251 ? 0.75964 0.58982 1.03237 -0.08046 -0.28275 -0.04211 252 PHE Q CA  
57840  C C   . PHE Q  251 ? 0.78459 0.58654 1.11656 -0.07554 -0.28648 -0.01814 252 PHE Q C   
57841  O O   . PHE Q  251 ? 0.88320 0.66018 1.26428 -0.08234 -0.28325 -0.01626 252 PHE Q O   
57842  C CB  . PHE Q  251 ? 0.75154 0.58505 1.02161 -0.07156 -0.27223 -0.08849 252 PHE Q CB  
57843  C CG  . PHE Q  251 ? 0.74910 0.57561 1.03719 -0.05475 -0.26842 -0.09989 252 PHE Q CG  
57844  C CD1 . PHE Q  251 ? 0.75850 0.60392 1.01013 -0.04365 -0.27041 -0.09711 252 PHE Q CD1 
57845  C CD2 . PHE Q  251 ? 0.78287 0.58426 1.12964 -0.05103 -0.26062 -0.11607 252 PHE Q CD2 
57846  C CE1 . PHE Q  251 ? 0.81710 0.65755 1.08576 -0.02953 -0.26564 -0.10870 252 PHE Q CE1 
57847  C CE2 . PHE Q  251 ? 0.77035 0.56758 1.13747 -0.03675 -0.25503 -0.12994 252 PHE Q CE2 
57848  C CZ  . PHE Q  251 ? 0.74640 0.56374 1.07205 -0.02618 -0.25798 -0.12561 252 PHE Q CZ  
57858  N N   . LEU Q  252 ? 0.77695 0.58379 1.10968 -0.06358 -0.29310 0.00084  253 LEU Q N   
57859  C CA  . LEU Q  252 ? 0.85689 0.64148 1.25133 -0.05556 -0.29859 0.02623  253 LEU Q CA  
57860  C C   . LEU Q  252 ? 0.91254 0.69302 1.32694 -0.03579 -0.29222 0.00175  253 LEU Q C   
57861  O O   . LEU Q  252 ? 0.93244 0.68780 1.40864 -0.02864 -0.28370 -0.01572 253 LEU Q O   
57862  C CB  . LEU Q  252 ? 0.85980 0.66008 1.24432 -0.06288 -0.31570 0.08060  253 LEU Q CB  
57863  C CG  . LEU Q  252 ? 0.83340 0.62953 1.23003 -0.08317 -0.32371 0.11950  253 LEU Q CG  
57864  C CD1 . LEU Q  252 ? 0.83843 0.66482 1.20922 -0.09355 -0.34066 0.16930  253 LEU Q CD1 
57865  C CD2 . LEU Q  252 ? 0.86804 0.62519 1.34802 -0.08065 -0.32212 0.13140  253 LEU Q CD2 
57877  N N   . ARG Q  253 ? 0.85737 0.66231 1.22550 -0.02802 -0.29405 -0.00205 254 ARG Q N   
57878  C CA  . ARG Q  253 ? 0.89235 0.69616 1.27632 -0.01092 -0.28721 -0.02404 254 ARG Q CA  
57879  C C   . ARG Q  253 ? 0.86943 0.69972 1.18873 -0.00742 -0.28189 -0.04621 254 ARG Q C   
57880  O O   . ARG Q  253 ? 0.74830 0.59912 1.01777 -0.01579 -0.28648 -0.03523 254 ARG Q O   
57881  C CB  . ARG Q  253 ? 1.00193 0.80465 1.42362 -0.00165 -0.29887 0.01145  254 ARG Q CB  
57882  C CG  . ARG Q  253 ? 1.12098 0.90486 1.60213 -0.00707 -0.31060 0.05334  254 ARG Q CG  
57883  C CD  . ARG Q  253 ? 1.07833 0.85736 1.62079 0.00690  -0.31989 0.08011  254 ARG Q CD  
57884  N NE  . ARG Q  253 ? 1.15414 0.93108 1.71250 0.02366  -0.30688 0.04139  254 ARG Q NE  
57885  C CZ  . ARG Q  253 ? 1.10751 0.89957 1.67416 0.03550  -0.31281 0.05176  254 ARG Q CZ  
57886  N NH1 . ARG Q  253 ? 1.14008 0.95299 1.70344 0.03284  -0.33316 0.10039  254 ARG Q NH1 
57887  N NH2 . ARG Q  253 ? 1.01327 0.80371 1.59084 0.04821  -0.29765 0.01154  254 ARG Q NH2 
57901  N N   . GLY Q  254 ? 0.80972 0.64008 1.13520 0.00412  -0.27078 -0.07752 255 GLY Q N   
57902  C CA  . GLY Q  254 ? 0.74406 0.59780 1.01695 0.00888  -0.26538 -0.09394 255 GLY Q CA  
57903  C C   . GLY Q  254 ? 0.73695 0.59203 1.02767 0.02272  -0.26063 -0.10074 255 GLY Q C   
57904  O O   . GLY Q  254 ? 0.75839 0.59641 1.10402 0.02923  -0.25578 -0.11053 255 GLY Q O   
57908  N N   . TYR Q  255 ? 0.90718 0.78306 1.15598 0.02672  -0.26043 -0.09708 256 TYR Q N   
57909  C CA  . TYR Q  255 ? 0.83656 0.71746 1.09743 0.03852  -0.25617 -0.10094 256 TYR Q CA  
57910  C C   . TYR Q  255 ? 0.84250 0.74077 1.05930 0.04136  -0.24435 -0.12369 256 TYR Q C   
57911  O O   . TYR Q  255 ? 0.79090 0.70260 0.96374 0.03566  -0.24446 -0.12239 256 TYR Q O   
57912  C CB  . TYR Q  255 ? 0.81184 0.70407 1.07389 0.03961  -0.26909 -0.06607 256 TYR Q CB  
57913  C CG  . TYR Q  255 ? 0.87498 0.76189 1.15698 0.03058  -0.28453 -0.03205 256 TYR Q CG  
57914  C CD1 . TYR Q  255 ? 0.94827 0.84597 1.19216 0.01638  -0.29005 -0.01837 256 TYR Q CD1 
57915  C CD2 . TYR Q  255 ? 0.98697 0.85961 1.33005 0.03544  -0.29316 -0.01204 256 TYR Q CD2 
57916  C CE1 . TYR Q  255 ? 0.92335 0.81937 1.18221 0.00509  -0.30322 0.01402  256 TYR Q CE1 
57917  C CE2 . TYR Q  255 ? 1.05442 0.92413 1.41644 0.02575  -0.30830 0.02524  256 TYR Q CE2 
57918  C CZ  . TYR Q  255 ? 0.99393 0.87628 1.30992 0.00945  -0.31308 0.03817  256 TYR Q CZ  
57919  O OH  . TYR Q  255 ? 1.22267 1.10526 1.55433 -0.00319 -0.32730 0.07671  256 TYR Q OH  
57929  N N   . HIS Q  256 ? 0.81736 0.71623 1.05113 0.04994  -0.23378 -0.14288 257 HIS Q N   
57930  C CA  . HIS Q  256 ? 0.82683 0.74364 1.02276 0.05285  -0.22300 -0.15675 257 HIS Q CA  
57931  C C   . HIS Q  256 ? 0.83802 0.75413 1.06593 0.06261  -0.21590 -0.16466 257 HIS Q C   
57932  O O   . HIS Q  256 ? 0.77773 0.68672 1.03941 0.06461  -0.20528 -0.19055 257 HIS Q O   
57933  C CB  . HIS Q  256 ? 0.87825 0.80398 1.04845 0.04658  -0.21247 -0.18462 257 HIS Q CB  
57934  C CG  . HIS Q  256 ? 0.93633 0.88274 1.06638 0.04795  -0.20325 -0.19069 257 HIS Q CG  
57935  N ND1 . HIS Q  256 ? 0.90968 0.86343 1.04522 0.05068  -0.18916 -0.21200 257 HIS Q ND1 
57936  C CD2 . HIS Q  256 ? 0.81700 0.77834 0.90601 0.04645  -0.20517 -0.17667 257 HIS Q CD2 
57937  C CE1 . HIS Q  256 ? 0.93492 0.90718 1.03058 0.05013  -0.18366 -0.20786 257 HIS Q CE1 
57938  N NE2 . HIS Q  256 ? 0.84005 0.81606 0.91037 0.04854  -0.19339 -0.18582 257 HIS Q NE2 
57946  N N   . GLN Q  257 ? 0.95941 0.88540 1.18006 0.06715  -0.22034 -0.14560 258 GLN Q N   
57947  C CA  . GLN Q  257 ? 0.89231 0.82075 1.14649 0.07629  -0.21606 -0.14917 258 GLN Q CA  
57948  C C   . GLN Q  257 ? 0.94200 0.88779 1.16113 0.07789  -0.20502 -0.15563 258 GLN Q C   
57949  O O   . GLN Q  257 ? 0.83818 0.79428 1.01653 0.07331  -0.20633 -0.14416 258 GLN Q O   
57950  C CB  . GLN Q  257 ? 0.92709 0.85580 1.21529 0.07898  -0.23344 -0.11777 258 GLN Q CB  
57951  C CG  . GLN Q  257 ? 0.97288 0.88643 1.28594 0.07426  -0.24717 -0.09920 258 GLN Q CG  
57952  C CD  . GLN Q  257 ? 0.97180 0.88599 1.33589 0.07828  -0.26382 -0.06799 258 GLN Q CD  
57953  O OE1 . GLN Q  257 ? 0.86149 0.79548 1.20834 0.07300  -0.27730 -0.03946 258 GLN Q OE1 
57954  N NE2 . GLN Q  257 ? 0.96355 0.85945 1.39459 0.08639  -0.26274 -0.07327 258 GLN Q NE2 
57963  N N   . TYR Q  258 ? 0.85636 0.80497 1.09783 0.08392  -0.19245 -0.17504 259 TYR Q N   
57964  C CA  . TYR Q  258 ? 0.77366 0.73714 0.98829 0.08477  -0.17866 -0.18383 259 TYR Q CA  
57965  C C   . TYR Q  258 ? 0.83067 0.79909 1.08644 0.09278  -0.17648 -0.18546 259 TYR Q C   
57966  O O   . TYR Q  258 ? 0.80282 0.76313 1.11003 0.09827  -0.17576 -0.19677 259 TYR Q O   
57967  C CB  . TYR Q  258 ? 0.85999 0.82840 1.05230 0.07980  -0.16131 -0.21180 259 TYR Q CB  
57968  C CG  . TYR Q  258 ? 1.00747 0.99182 1.15897 0.07722  -0.14879 -0.21210 259 TYR Q CG  
57969  C CD1 . TYR Q  258 ? 1.03675 1.02746 1.14480 0.07251  -0.15178 -0.19606 259 TYR Q CD1 
57970  C CD2 . TYR Q  258 ? 1.05806 1.05119 1.22013 0.07925  -0.13310 -0.22756 259 TYR Q CD2 
57971  C CE1 . TYR Q  258 ? 1.10099 1.10461 1.18022 0.07064  -0.14020 -0.19183 259 TYR Q CE1 
57972  C CE2 . TYR Q  258 ? 1.05712 1.06374 1.18476 0.07582  -0.12075 -0.22468 259 TYR Q CE2 
57973  C CZ  . TYR Q  258 ? 1.09663 1.10755 1.18435 0.07187  -0.12469 -0.20506 259 TYR Q CZ  
57974  O OH  . TYR Q  258 ? 1.12580 1.14853 1.18748 0.06898  -0.11235 -0.19773 259 TYR Q OH  
57984  N N   . ALA Q  259 ? 0.80937 0.79204 1.04886 0.09316  -0.17462 -0.17554 260 ALA Q N   
57985  C CA  . ALA Q  259 ? 0.83815 0.83102 1.11527 0.09955  -0.17412 -0.17569 260 ALA Q CA  
57986  C C   . ALA Q  259 ? 0.80042 0.80616 1.05489 0.09826  -0.15584 -0.18787 260 ALA Q C   
57987  O O   . ALA Q  259 ? 0.72500 0.73410 0.93569 0.09246  -0.14941 -0.18329 260 ALA Q O   
57988  C CB  . ALA Q  259 ? 0.67241 0.67636 0.96310 0.09863  -0.19480 -0.14631 260 ALA Q CB  
57994  N N   . TYR Q  260 ? 0.67203 0.68483 0.96285 0.10379  -0.14690 -0.20259 261 TYR Q N   
57995  C CA  . TYR Q  260 ? 0.69158 0.71737 0.96981 0.10214  -0.12875 -0.21397 261 TYR Q CA  
57996  C C   . TYR Q  260 ? 0.72420 0.76609 1.04289 0.10685  -0.13543 -0.20813 261 TYR Q C   
57997  O O   . TYR Q  260 ? 0.86310 0.90589 1.23500 0.11450  -0.14248 -0.21170 261 TYR Q O   
57998  C CB  . TYR Q  260 ? 0.64748 0.67229 0.92761 0.10086  -0.10664 -0.24391 261 TYR Q CB  
57999  C CG  . TYR Q  260 ? 0.80426 0.84168 1.06328 0.09635  -0.08591 -0.25273 261 TYR Q CG  
58000  C CD1 . TYR Q  260 ? 0.83664 0.87593 1.04887 0.09012  -0.08114 -0.23777 261 TYR Q CD1 
58001  C CD2 . TYR Q  260 ? 0.67640 0.72360 0.96813 0.09803  -0.06995 -0.27557 261 TYR Q CD2 
58002  C CE1 . TYR Q  260 ? 0.79718 0.84586 0.99535 0.08553  -0.06140 -0.24230 261 TYR Q CE1 
58003  C CE2 . TYR Q  260 ? 0.68203 0.74058 0.95481 0.09229  -0.04973 -0.28244 261 TYR Q CE2 
58004  C CZ  . TYR Q  260 ? 0.78577 0.84406 1.01145 0.08596  -0.04571 -0.26422 261 TYR Q CZ  
58005  O OH  . TYR Q  260 ? 0.79331 0.86079 1.00505 0.07984  -0.02491 -0.26743 261 TYR Q OH  
58015  N N   . ASP Q  261 ? 0.78630 0.84299 1.08524 0.10173  -0.13297 -0.19971 262 ASP Q N   
58016  C CA  . ASP Q  261 ? 0.89148 0.97130 1.22409 0.10291  -0.13888 -0.19595 262 ASP Q CA  
58017  C C   . ASP Q  261 ? 0.85449 0.94244 1.22477 0.10683  -0.16602 -0.17504 262 ASP Q C   
58018  O O   . ASP Q  261 ? 0.88028 0.98308 1.30134 0.11328  -0.17347 -0.17433 262 ASP Q O   
58019  C CB  . ASP Q  261 ? 0.89714 0.98339 1.26090 0.10767  -0.12058 -0.22004 262 ASP Q CB  
58020  C CG  . ASP Q  261 ? 0.84531 0.93202 1.17418 0.10083  -0.09495 -0.23345 262 ASP Q CG  
58021  O OD1 . ASP Q  261 ? 0.89505 0.98348 1.23773 0.10195  -0.07574 -0.25509 262 ASP Q OD1 
58022  O OD2 . ASP Q  261 ? 0.88768 0.97364 1.17924 0.09359  -0.09300 -0.22194 262 ASP Q OD2 
58027  N N   . GLY Q  262 ? 0.78926 0.86913 1.13738 0.10246  -0.18143 -0.15542 263 GLY Q N   
58028  C CA  . GLY Q  262 ? 0.69161 0.78023 1.06958 0.10325  -0.20797 -0.12890 263 GLY Q CA  
58029  C C   . GLY Q  262 ? 0.67372 0.74230 1.10134 0.11455  -0.21488 -0.12812 263 GLY Q C   
58030  O O   . GLY Q  262 ? 0.61796 0.68698 1.06905 0.11484  -0.23695 -0.10118 263 GLY Q O   
58034  N N   . LYS Q  263 ? 1.04520 1.09789 1.49274 0.12210  -0.19547 -0.15722 264 LYS Q N   
58035  C CA  . LYS Q  263 ? 1.11367 1.14757 1.61806 0.13163  -0.19647 -0.16514 264 LYS Q CA  
58036  C C   . LYS Q  263 ? 1.09594 1.10363 1.57002 0.12740  -0.18813 -0.17768 264 LYS Q C   
58037  O O   . LYS Q  263 ? 1.09120 1.09661 1.50390 0.11936  -0.17608 -0.18765 264 LYS Q O   
58038  C CB  . LYS Q  263 ? 1.04976 1.08741 1.60072 0.13943  -0.17732 -0.19629 264 LYS Q CB  
58041  N N   . ASP Q  264 ? 0.86472 0.85428 1.38744 0.13253  -0.19493 -0.17606 265 ASP Q N   
58042  C CA  . ASP Q  264 ? 0.75756 0.72522 1.25944 0.12717  -0.18679 -0.19165 265 ASP Q CA  
58043  C C   . ASP Q  264 ? 0.83707 0.80456 1.32168 0.12345  -0.15826 -0.23519 265 ASP Q C   
58044  O O   . ASP Q  264 ? 0.75792 0.73198 1.28378 0.12833  -0.14376 -0.25902 265 ASP Q O   
58045  C CB  . ASP Q  264 ? 0.72727 0.67521 1.29786 0.13294  -0.19695 -0.18416 265 ASP Q CB  
58046  C CG  . ASP Q  264 ? 0.68188 0.62958 1.25302 0.13127  -0.22519 -0.13735 265 ASP Q CG  
58047  O OD1 . ASP Q  264 ? 0.80691 0.77186 1.32188 0.12397  -0.23526 -0.11602 265 ASP Q OD1 
58048  O OD2 . ASP Q  264 ? 0.66060 0.59220 1.29092 0.13570  -0.23595 -0.12240 265 ASP Q OD2 
58053  N N   . TYR Q  265 ? 0.85351 0.81780 1.27663 0.11322  -0.15050 -0.24454 266 TYR Q N   
58054  C CA  . TYR Q  265 ? 0.79656 0.76691 1.19517 0.10532  -0.12555 -0.28211 266 TYR Q CA  
58055  C C   . TYR Q  265 ? 0.81397 0.77281 1.21755 0.09811  -0.12105 -0.30248 266 TYR Q C   
58056  O O   . TYR Q  265 ? 0.94377 0.90060 1.39444 0.09680  -0.10524 -0.33706 266 TYR Q O   
58057  C CB  . TYR Q  265 ? 0.89380 0.87832 1.21741 0.09770  -0.11934 -0.27491 266 TYR Q CB  
58058  C CG  . TYR Q  265 ? 0.98771 0.98631 1.28363 0.08774  -0.09469 -0.30692 266 TYR Q CG  
58059  C CD1 . TYR Q  265 ? 0.90522 0.90764 1.16801 0.07607  -0.08863 -0.32247 266 TYR Q CD1 
58060  C CD2 . TYR Q  265 ? 0.94764 0.96035 1.24982 0.08771  -0.07751 -0.32139 266 TYR Q CD2 
58061  C CE1 . TYR Q  265 ? 0.99682 1.02031 1.23004 0.06324  -0.06719 -0.34961 266 TYR Q CE1 
58062  C CE2 . TYR Q  265 ? 0.99198 1.02202 1.26565 0.07541  -0.05448 -0.34856 266 TYR Q CE2 
58063  C CZ  . TYR Q  265 ? 1.09272 1.12987 1.33035 0.06251  -0.04990 -0.36168 266 TYR Q CZ  
58064  O OH  . TYR Q  265 ? 1.31563 1.37796 1.52057 0.04667  -0.02797 -0.38675 266 TYR Q OH  
58074  N N   . ILE Q  266 ? 0.82580 0.77916 1.18601 0.09209  -0.13278 -0.28549 267 ILE Q N   
58075  C CA  . ILE Q  266 ? 0.80600 0.74979 1.17265 0.08420  -0.13064 -0.30317 267 ILE Q CA  
58076  C C   . ILE Q  266 ? 0.80043 0.73043 1.15522 0.08483  -0.15336 -0.26845 267 ILE Q C   
58077  O O   . ILE Q  266 ? 0.79245 0.72764 1.10909 0.08622  -0.16625 -0.23746 267 ILE Q O   
58078  C CB  . ILE Q  266 ? 0.81303 0.77671 1.12271 0.06922  -0.11424 -0.33048 267 ILE Q CB  
58079  C CG1 . ILE Q  266 ? 0.77132 0.73066 1.09794 0.05868  -0.10883 -0.35839 267 ILE Q CG1 
58080  C CG2 . ILE Q  266 ? 0.83579 0.81020 1.07314 0.06599  -0.12401 -0.30151 267 ILE Q CG2 
58081  C CD1 . ILE Q  266 ? 0.89702 0.88513 1.17070 0.04055  -0.09351 -0.38769 267 ILE Q CD1 
58093  N N   . ALA Q  267 ? 0.79895 0.71231 1.19040 0.08214  -0.15616 -0.27612 268 ALA Q N   
58094  C CA  . ALA Q  267 ? 0.76193 0.66247 1.14463 0.08021  -0.17563 -0.24548 268 ALA Q CA  
58095  C C   . ALA Q  267 ? 0.77647 0.66592 1.17656 0.07083  -0.16951 -0.26950 268 ALA Q C   
58096  O O   . ALA Q  267 ? 0.80899 0.69530 1.25358 0.06835  -0.15231 -0.30698 268 ALA Q O   
58097  C CB  . ALA Q  267 ? 0.71163 0.59981 1.14501 0.09016  -0.19409 -0.20923 268 ALA Q CB  
58103  N N   . LEU Q  268 ? 0.78076 0.66644 1.14833 0.06404  -0.18198 -0.25093 269 LEU Q N   
58104  C CA  . LEU Q  268 ? 0.84439 0.72087 1.22696 0.05359  -0.17765 -0.27170 269 LEU Q CA  
58105  C C   . LEU Q  268 ? 0.75204 0.59954 1.21061 0.05832  -0.18533 -0.25669 269 LEU Q C   
58106  O O   . LEU Q  268 ? 0.72820 0.56712 1.19429 0.06406  -0.20410 -0.21354 269 LEU Q O   
58107  C CB  . LEU Q  268 ? 0.79289 0.67973 1.11189 0.04403  -0.18741 -0.25826 269 LEU Q CB  
58110  N N   . LYS Q  269 ? 0.82514 0.66017 1.34273 0.05418  -0.17005 -0.29210 270 LYS Q N   
58111  C CA  . LYS Q  269 ? 0.88089 0.68558 1.48351 0.05896  -0.17509 -0.27777 270 LYS Q CA  
58112  C C   . LYS Q  269 ? 0.95489 0.74798 1.53838 0.05205  -0.19254 -0.24377 270 LYS Q C   
58113  O O   . LYS Q  269 ? 0.86671 0.67531 1.37697 0.04294  -0.19783 -0.24010 270 LYS Q O   
58114  C CB  . LYS Q  269 ? 0.80462 0.59901 1.47714 0.05301  -0.15070 -0.33022 270 LYS Q CB  
58117  N N   . GLU Q  270 ? 1.11352 0.87982 1.76920 0.05615  -0.20127 -0.21704 271 GLU Q N   
58118  C CA  . GLU Q  270 ? 1.14476 0.90024 1.78732 0.04810  -0.21746 -0.18092 271 GLU Q CA  
58119  C C   . GLU Q  270 ? 1.07372 0.82869 1.69371 0.03210  -0.20615 -0.21498 271 GLU Q C   
58120  O O   . GLU Q  270 ? 1.00532 0.76291 1.58266 0.02271  -0.21746 -0.19354 271 GLU Q O   
58121  C CB  . GLU Q  270 ? 1.07868 0.80600 1.81174 0.05438  -0.22767 -0.14414 271 GLU Q CB  
58124  N N   . ASP Q  271 ? 1.12816 0.88405 1.77685 0.02683  -0.18328 -0.27006 272 ASP Q N   
58125  C CA  . ASP Q  271 ? 1.13248 0.89410 1.76433 0.00924  -0.17199 -0.30689 272 ASP Q CA  
58126  C C   . ASP Q  271 ? 1.06973 0.86917 1.60416 0.00059  -0.17188 -0.32414 272 ASP Q C   
58127  O O   . ASP Q  271 ? 1.02043 0.83310 1.53219 -0.01494 -0.16576 -0.35176 272 ASP Q O   
58128  C CB  . ASP Q  271 ? 1.14692 0.89902 1.85613 0.00313  -0.14565 -0.36296 272 ASP Q CB  
58129  C CG  . ASP Q  271 ? 1.10412 0.87895 1.80752 0.00597  -0.12822 -0.40292 272 ASP Q CG  
58130  O OD1 . ASP Q  271 ? 1.07015 0.86414 1.71368 0.01453  -0.13755 -0.38290 272 ASP Q OD1 
58131  O OD2 . ASP Q  271 ? 0.98769 0.76246 1.74883 -0.00211 -0.10325 -0.45654 272 ASP Q OD2 
58136  N N   . LEU Q  272 ? 1.00890 0.82740 1.49029 0.00979  -0.17861 -0.30746 273 LEU Q N   
58137  C CA  . LEU Q  272 ? 0.91821 0.77109 1.31343 0.00393  -0.18060 -0.31352 273 LEU Q CA  
58138  C C   . LEU Q  272 ? 1.00910 0.88928 1.38956 -0.00997 -0.16161 -0.36752 273 LEU Q C   
58139  O O   . LEU Q  272 ? 0.93733 0.84891 1.25289 -0.01892 -0.16447 -0.37290 273 LEU Q O   
58140  C CB  . LEU Q  272 ? 0.95024 0.80690 1.30124 -0.00258 -0.19665 -0.28559 273 LEU Q CB  
58141  C CG  . LEU Q  272 ? 0.89492 0.73085 1.25743 0.00435  -0.21439 -0.23484 273 LEU Q CG  
58142  C CD1 . LEU Q  272 ? 0.93866 0.77610 1.27504 -0.00709 -0.22430 -0.21941 273 LEU Q CD1 
58143  C CD2 . LEU Q  272 ? 0.85501 0.70303 1.18077 0.01559  -0.22295 -0.20683 273 LEU Q CD2 
58155  N N   . ARG Q  273 ? 1.05352 0.92615 1.49615 -0.01334 -0.14192 -0.40783 274 ARG Q N   
58156  C CA  . ARG Q  273 ? 1.05734 0.96228 1.48884 -0.03078 -0.12088 -0.46491 274 ARG Q CA  
58157  C C   . ARG Q  273 ? 0.95423 0.86891 1.40787 -0.02726 -0.10230 -0.49331 274 ARG Q C   
58158  O O   . ARG Q  273 ? 1.02400 0.97268 1.46214 -0.04428 -0.08313 -0.54172 274 ARG Q O   
58159  C CB  . ARG Q  273 ? 0.97731 0.87230 1.46710 -0.04642 -0.10716 -0.50441 274 ARG Q CB  
58162  N N   . SER Q  274 ? 0.65019 0.85983 1.23217 0.14134  -0.35306 -0.36258 275 SER Q N   
58163  C CA  . SER Q  274 ? 0.74532 0.97929 1.33572 0.14827  -0.34277 -0.37457 275 SER Q CA  
58164  C C   . SER Q  274 ? 0.75700 0.94240 1.30223 0.13209  -0.33900 -0.31392 275 SER Q C   
58165  O O   . SER Q  274 ? 0.67281 0.80791 1.20392 0.11417  -0.34893 -0.26918 275 SER Q O   
58166  C CB  . SER Q  274 ? 0.65169 0.89991 1.36486 0.15014  -0.35409 -0.41918 275 SER Q CB  
58167  O OG  . SER Q  274 ? 0.64566 0.83610 1.42825 0.13264  -0.37312 -0.38618 275 SER Q OG  
58173  N N   . TRP Q  275 ? 0.73678 0.94290 1.26241 0.13753  -0.32362 -0.31605 276 TRP Q N   
58174  C CA  . TRP Q  275 ? 0.72017 0.89363 1.19448 0.12398  -0.31374 -0.26754 276 TRP Q CA  
58175  C C   . TRP Q  275 ? 0.74416 0.90639 1.29245 0.11487  -0.32456 -0.26492 276 TRP Q C   
58176  O O   . TRP Q  275 ? 0.70895 0.88349 1.35043 0.11979  -0.33911 -0.29687 276 TRP Q O   
58177  C CB  . TRP Q  275 ? 0.82677 1.03278 1.22010 0.13713  -0.28330 -0.26731 276 TRP Q CB  
58178  C CG  . TRP Q  275 ? 0.80384 1.03327 1.13257 0.15181  -0.27313 -0.27159 276 TRP Q CG  
58179  C CD1 . TRP Q  275 ? 0.80494 1.09548 1.13632 0.17395  -0.27031 -0.31696 276 TRP Q CD1 
58180  C CD2 . TRP Q  275 ? 0.73171 0.93041 0.98485 0.14641  -0.26405 -0.23001 276 TRP Q CD2 
58181  N NE1 . TRP Q  275 ? 0.85855 1.16014 1.11835 0.18439  -0.26189 -0.30254 276 TRP Q NE1 
58182  C CE2 . TRP Q  275 ? 0.71849 0.96066 0.93197 0.16800  -0.25713 -0.24863 276 TRP Q CE2 
58183  C CE3 . TRP Q  275 ? 0.68897 0.83254 0.90766 0.12526  -0.26086 -0.18187 276 TRP Q CE3 
58184  C CZ2 . TRP Q  275 ? 0.80974 1.03708 0.95445 0.17066  -0.24727 -0.21716 276 TRP Q CZ2 
58185  C CZ3 . TRP Q  275 ? 0.88440 1.01236 1.03629 0.12601  -0.24894 -0.15527 276 TRP Q CZ3 
58186  C CH2 . TRP Q  275 ? 0.87057 1.03768 0.98767 0.14934  -0.24222 -0.17101 276 TRP Q CH2 
58197  N N   . THR Q  276 ? 1.11116 1.25276 1.62314 0.10189  -0.31620 -0.22866 277 THR Q N   
58198  C CA  . THR Q  276 ? 1.13936 1.27947 1.71204 0.09471  -0.32387 -0.22532 277 THR Q CA  
58199  C C   . THR Q  276 ? 1.13458 1.28688 1.65255 0.09283  -0.29657 -0.21663 277 THR Q C   
58200  O O   . THR Q  276 ? 1.17138 1.30277 1.61368 0.08280  -0.28189 -0.18457 277 THR Q O   
58201  C CB  . THR Q  276 ? 1.08212 1.18105 1.68483 0.07425  -0.34970 -0.18191 277 THR Q CB  
58202  O OG1 . THR Q  276 ? 1.11056 1.18018 1.63301 0.06000  -0.34579 -0.14455 277 THR Q OG1 
58203  C CG2 . THR Q  276 ? 1.06426 1.15441 1.75962 0.07750  -0.37593 -0.19139 277 THR Q CG2 
58211  N N   . ALA Q  277 ? 0.83022 1.01583 1.39213 0.10154  -0.28743 -0.24626 278 ALA Q N   
58212  C CA  . ALA Q  277 ? 0.86708 1.06630 1.38966 0.09920  -0.25880 -0.24032 278 ALA Q CA  
58213  C C   . ALA Q  277 ? 0.91098 1.10402 1.49549 0.08587  -0.27049 -0.23219 278 ALA Q C   
58214  O O   . ALA Q  277 ? 0.85333 1.04765 1.52425 0.08708  -0.29706 -0.24356 278 ALA Q O   
58215  C CB  . ALA Q  277 ? 0.87020 1.12329 1.38387 0.12052  -0.23270 -0.28147 278 ALA Q CB  
58221  N N   . ALA Q  278 ? 1.23716 1.42560 1.78304 0.07372  -0.24946 -0.21265 279 ALA Q N   
58222  C CA  . ALA Q  278 ? 1.26321 1.45043 1.85979 0.05888  -0.26021 -0.20311 279 ALA Q CA  
58223  C C   . ALA Q  278 ? 1.28521 1.51032 1.92279 0.06669  -0.24017 -0.23504 279 ALA Q C   
58224  O O   . ALA Q  278 ? 1.35448 1.59135 2.07093 0.06391  -0.25847 -0.24399 279 ALA Q O   
58225  C CB  . ALA Q  278 ? 1.29460 1.45575 1.83409 0.03574  -0.25111 -0.16600 279 ALA Q CB  
58231  N N   . ASP Q  279 ? 0.98189 1.22948 1.57017 0.07707  -0.20247 -0.25018 280 ASP Q N   
58232  C CA  . ASP Q  279 ? 0.96871 1.25376 1.58812 0.08188  -0.17763 -0.27722 280 ASP Q CA  
58233  C C   . ASP Q  279 ? 1.02890 1.35373 1.61069 0.10356  -0.14810 -0.30464 280 ASP Q C   
58234  O O   . ASP Q  279 ? 1.06467 1.39091 1.60558 0.11560  -0.15185 -0.30584 280 ASP Q O   
58235  C CB  . ASP Q  279 ? 0.88672 1.15903 1.47931 0.06244  -0.15343 -0.25309 280 ASP Q CB  
58236  C CG  . ASP Q  279 ? 1.03159 1.28105 1.53004 0.05872  -0.12193 -0.22325 280 ASP Q CG  
58237  O OD1 . ASP Q  279 ? 1.08792 1.35656 1.53941 0.07691  -0.09660 -0.22944 280 ASP Q OD1 
58238  O OD2 . ASP Q  279 ? 1.08411 1.30058 1.55851 0.03814  -0.12223 -0.19415 280 ASP Q OD2 
58243  N N   . MET Q  280 ? 1.14404 1.50755 1.73970 0.10849  -0.11822 -0.32712 281 MET Q N   
58244  C CA  . MET Q  280 ? 1.24554 1.66052 1.80568 0.12950  -0.08894 -0.35373 281 MET Q CA  
58245  C C   . MET Q  280 ? 1.35352 1.75934 1.80925 0.13482  -0.06034 -0.31742 281 MET Q C   
58246  O O   . MET Q  280 ? 1.37201 1.81665 1.78531 0.15508  -0.04990 -0.33060 281 MET Q O   
58247  C CB  . MET Q  280 ? 1.21045 1.66925 1.80636 0.13105  -0.05967 -0.38080 281 MET Q CB  
58250  N N   . CYS Q  281 ? 1.45891 1.81839 1.87684 0.11753  -0.04714 -0.27329 282 CYS Q N   
58251  C CA  . CYS Q  281 ? 1.49600 1.84225 1.82539 0.12315  -0.01738 -0.23561 282 CYS Q CA  
58252  C C   . CYS Q  281 ? 1.46794 1.79384 1.76075 0.13018  -0.04354 -0.22408 282 CYS Q C   
58253  O O   . CYS Q  281 ? 1.47354 1.81691 1.70265 0.14787  -0.02649 -0.21115 282 CYS Q O   
58254  C CB  . CYS Q  281 ? 1.50373 1.80527 1.81790 0.10050  0.00617  -0.19831 282 CYS Q CB  
58255  S SG  . CYS Q  281 ? 1.72510 2.00016 1.94694 0.10615  0.04527  -0.14766 282 CYS Q SG  
58260  N N   . ALA Q  282 ? 1.54494 1.83734 1.87866 0.11723  -0.08449 -0.22639 283 ALA Q N   
58261  C CA  . ALA Q  282 ? 1.53753 1.80738 1.84236 0.12070  -0.10848 -0.21498 283 ALA Q CA  
58262  C C   . ALA Q  282 ? 1.50571 1.82115 1.82072 0.14388  -0.12194 -0.25281 283 ALA Q C   
58263  O O   . ALA Q  282 ? 1.54227 1.85000 1.82482 0.15078  -0.13457 -0.24630 283 ALA Q O   
58264  C CB  . ALA Q  282 ? 1.48991 1.71523 1.83803 0.09943  -0.14615 -0.20351 283 ALA Q CB  
58270  N N   . GLN Q  283 ? 1.25740 1.62374 1.62092 0.15505  -0.11887 -0.29637 284 GLN Q N   
58271  C CA  . GLN Q  283 ? 1.24044 1.66031 1.61820 0.17597  -0.12877 -0.34152 284 GLN Q CA  
58272  C C   . GLN Q  283 ? 1.23432 1.69957 1.52570 0.19703  -0.10035 -0.33418 284 GLN Q C   
58273  O O   . GLN Q  283 ? 1.08946 1.58751 1.36559 0.21237  -0.11254 -0.35578 284 GLN Q O   
58274  C CB  . GLN Q  283 ? 1.20123 1.66762 1.66066 0.18090  -0.13061 -0.39503 284 GLN Q CB  
58275  C CG  . GLN Q  283 ? 1.09157 1.51957 1.64641 0.16415  -0.15982 -0.40018 284 GLN Q CG  
58276  C CD  . GLN Q  283 ? 0.96740 1.39509 1.59831 0.16820  -0.19482 -0.43391 284 GLN Q CD  
58277  O OE1 . GLN Q  283 ? 1.06961 1.54587 1.70903 0.18435  -0.19411 -0.47838 284 GLN Q OE1 
58278  N NE2 . GLN Q  283 ? 0.82015 1.19696 1.51018 0.15341  -0.22460 -0.41287 284 GLN Q NE2 
58287  N N   . THR Q  284 ? 1.31522 1.78576 1.55326 0.19856  -0.06195 -0.30247 285 THR Q N   
58288  C CA  . THR Q  284 ? 1.33342 1.84820 1.48869 0.22086  -0.03293 -0.28415 285 THR Q CA  
58289  C C   . THR Q  284 ? 1.26921 1.75104 1.37157 0.22454  -0.04439 -0.25047 285 THR Q C   
58290  O O   . THR Q  284 ? 1.24649 1.77762 1.30611 0.24694  -0.04464 -0.25802 285 THR Q O   
58291  C CB  . THR Q  284 ? 1.27557 1.78866 1.39320 0.21911  0.01329  -0.24632 285 THR Q CB  
58292  O OG1 . THR Q  284 ? 1.23981 1.76808 1.41835 0.20897  0.02099  -0.27550 285 THR Q OG1 
58293  C CG2 . THR Q  284 ? 1.20410 1.78403 1.24780 0.24713  0.04566  -0.23182 285 THR Q CG2 
58301  N N   . THR Q  285 ? 1.23332 1.63804 1.33899 0.20268  -0.05404 -0.21542 286 THR Q N   
58302  C CA  . THR Q  285 ? 1.24591 1.61691 1.30830 0.20373  -0.06486 -0.18631 286 THR Q CA  
58303  C C   . THR Q  285 ? 1.24792 1.63249 1.34310 0.20827  -0.10454 -0.22355 286 THR Q C   
58304  O O   . THR Q  285 ? 1.19014 1.58764 1.24587 0.22176  -0.11068 -0.21798 286 THR Q O   
58305  C CB  . THR Q  285 ? 1.19139 1.48346 1.25507 0.17638  -0.06460 -0.14698 286 THR Q CB  
58306  O OG1 . THR Q  285 ? 1.17425 1.44419 1.30630 0.15472  -0.08355 -0.16510 286 THR Q OG1 
58307  C CG2 . THR Q  285 ? 1.05732 1.33355 1.07494 0.17576  -0.01946 -0.10356 286 THR Q CG2 
58315  N N   . LYS Q  286 ? 1.32248 1.70468 1.49638 0.19748  -0.13062 -0.26131 287 LYS Q N   
58316  C CA  . LYS Q  286 ? 1.28734 1.68148 1.50824 0.20087  -0.16465 -0.29947 287 LYS Q CA  
58317  C C   . LYS Q  286 ? 1.24587 1.72169 1.44552 0.22798  -0.15989 -0.33927 287 LYS Q C   
58318  O O   . LYS Q  286 ? 1.22195 1.70938 1.40243 0.23681  -0.17367 -0.34575 287 LYS Q O   
58319  C CB  . LYS Q  286 ? 1.28477 1.66873 1.60432 0.18815  -0.18705 -0.33210 287 LYS Q CB  
58320  C CG  . LYS Q  286 ? 1.14240 1.53812 1.53014 0.19122  -0.21793 -0.37489 287 LYS Q CG  
58321  C CD  . LYS Q  286 ? 1.08190 1.44775 1.57151 0.17629  -0.24035 -0.38800 287 LYS Q CD  
58322  C CE  . LYS Q  286 ? 1.04046 1.33381 1.53655 0.15523  -0.26155 -0.34120 287 LYS Q CE  
58323  N NZ  . LYS Q  286 ? 1.05569 1.33170 1.65262 0.14946  -0.29194 -0.36074 287 LYS Q NZ  
58337  N N   . HIS Q  287 ? 1.22146 1.76135 1.42516 0.24106  -0.14022 -0.36884 288 HIS Q N   
58338  C CA  . HIS Q  287 ? 1.13051 1.76371 1.31742 0.26627  -0.13667 -0.41434 288 HIS Q CA  
58339  C C   . HIS Q  287 ? 1.13401 1.79359 1.22319 0.28577  -0.12042 -0.37615 288 HIS Q C   
58340  O O   . HIS Q  287 ? 1.01698 1.73337 1.09031 0.30311  -0.13242 -0.40409 288 HIS Q O   
58341  C CB  . HIS Q  287 ? 1.06099 1.76018 1.26838 0.27435  -0.11529 -0.45085 288 HIS Q CB  
58342  C CG  . HIS Q  287 ? 1.07064 1.77015 1.38751 0.26295  -0.13472 -0.50738 288 HIS Q CG  
58343  N ND1 . HIS Q  287 ? 0.98766 1.69651 1.37621 0.26221  -0.16493 -0.55788 288 HIS Q ND1 
58344  C CD2 . HIS Q  287 ? 1.06279 1.75344 1.43763 0.25228  -0.12715 -0.52053 288 HIS Q CD2 
58345  C CE1 . HIS Q  287 ? 1.04417 1.74796 1.53237 0.25264  -0.17439 -0.59747 288 HIS Q CE1 
58346  N NE2 . HIS Q  287 ? 1.07111 1.76545 1.55159 0.24702  -0.15314 -0.57599 288 HIS Q NE2 
58354  N N   . LYS Q  288 ? 1.06914 1.69034 1.09815 0.28369  -0.09251 -0.31291 289 LYS Q N   
58355  C CA  . LYS Q  288 ? 0.92610 1.56001 0.87154 0.30223  -0.07686 -0.26739 289 LYS Q CA  
58356  C C   . LYS Q  288 ? 0.94640 1.53637 0.89042 0.29679  -0.10409 -0.25764 289 LYS Q C   
58357  O O   . LYS Q  288 ? 0.99244 1.61410 0.88227 0.31696  -0.10157 -0.24012 289 LYS Q O   
58358  C CB  . LYS Q  288 ? 0.89576 1.48421 0.79581 0.29742  -0.03903 -0.20156 289 LYS Q CB  
58361  N N   . TRP Q  289 ? 1.11691 1.63879 1.12038 0.27081  -0.12966 -0.26682 290 TRP Q N   
58362  C CA  . TRP Q  289 ? 1.12380 1.60089 1.13089 0.26207  -0.15400 -0.25718 290 TRP Q CA  
58363  C C   . TRP Q  289 ? 1.08271 1.60206 1.14236 0.26759  -0.18489 -0.31746 290 TRP Q C   
58364  O O   . TRP Q  289 ? 1.06659 1.59314 1.10925 0.27458  -0.19816 -0.31894 290 TRP Q O   
58365  C CB  . TRP Q  289 ? 1.12265 1.50718 1.16176 0.23022  -0.16305 -0.22857 290 TRP Q CB  
58366  C CG  . TRP Q  289 ? 1.12803 1.46124 1.11204 0.22208  -0.13682 -0.16827 290 TRP Q CG  
58367  C CD1 . TRP Q  289 ? 1.14295 1.49658 1.06058 0.24100  -0.10537 -0.13349 290 TRP Q CD1 
58368  C CD2 . TRP Q  289 ? 1.01922 1.27616 1.01618 0.19288  -0.13830 -0.13725 290 TRP Q CD2 
58369  N NE1 . TRP Q  289 ? 1.12841 1.41756 1.02465 0.22444  -0.08519 -0.08572 290 TRP Q NE1 
58370  C CE2 . TRP Q  289 ? 1.04938 1.28213 0.99123 0.19396  -0.10544 -0.09061 290 TRP Q CE2 
58371  C CE3 . TRP Q  289 ? 0.95367 1.16548 1.00550 0.16653  -0.16373 -0.14362 290 TRP Q CE3 
58372  C CZ2 . TRP Q  289 ? 1.05109 1.21888 0.99330 0.16746  -0.09694 -0.05912 290 TRP Q CZ2 
58373  C CZ3 . TRP Q  289 ? 1.00616 1.15935 1.04949 0.14158  -0.15755 -0.10804 290 TRP Q CZ3 
58374  C CH2 . TRP Q  289 ? 1.05127 1.18414 1.04122 0.14112  -0.12425 -0.07053 290 TRP Q CH2 
58385  N N   . GLU Q  290 ? 1.04495 1.59283 1.17590 0.26410  -0.19518 -0.36989 291 GLU Q N   
58386  C CA  . GLU Q  290 ? 1.02368 1.62029 1.21487 0.27034  -0.21923 -0.43509 291 GLU Q CA  
58387  C C   . GLU Q  290 ? 1.06484 1.76733 1.21068 0.29988  -0.21093 -0.46855 291 GLU Q C   
58388  O O   . GLU Q  290 ? 1.05566 1.80238 1.23086 0.30713  -0.22998 -0.51559 291 GLU Q O   
58389  C CB  . GLU Q  290 ? 0.95829 1.55694 1.24840 0.25921  -0.22930 -0.48325 291 GLU Q CB  
58390  C CG  . GLU Q  290 ? 0.95821 1.47428 1.32472 0.23410  -0.25385 -0.47320 291 GLU Q CG  
58391  C CD  . GLU Q  290 ? 1.09351 1.59351 1.54583 0.22259  -0.25770 -0.49295 291 GLU Q CD  
58392  O OE1 . GLU Q  290 ? 1.09389 1.63712 1.54001 0.23098  -0.23865 -0.50967 291 GLU Q OE1 
58393  O OE2 . GLU Q  290 ? 0.95871 1.40461 1.48676 0.20581  -0.27911 -0.48925 291 GLU Q OE2 
58400  N N   . ALA Q  291 ? 1.04189 1.79035 1.11874 0.31702  -0.18223 -0.44478 292 ALA Q N   
58401  C CA  . ALA Q  291 ? 1.00000 1.85660 1.02033 0.34757  -0.17348 -0.46464 292 ALA Q CA  
58402  C C   . ALA Q  291 ? 1.05371 1.90399 1.00217 0.36134  -0.17367 -0.41644 292 ALA Q C   
58403  O O   . ALA Q  291 ? 0.99346 1.92925 0.91545 0.38426  -0.18161 -0.44302 292 ALA Q O   
58404  C CB  . ALA Q  291 ? 0.97297 1.88470 0.94706 0.36170  -0.14017 -0.45106 292 ALA Q CB  
58410  N N   . ALA Q  292 ? 1.01204 1.76784 0.93236 0.34792  -0.16503 -0.34916 293 ALA Q N   
58411  C CA  . ALA Q  292 ? 1.09460 1.83191 0.95893 0.35816  -0.16453 -0.30281 293 ALA Q CA  
58412  C C   . ALA Q  292 ? 1.19047 1.87480 1.09947 0.34047  -0.19474 -0.31829 293 ALA Q C   
58413  O O   . ALA Q  292 ? 1.12980 1.78759 1.00191 0.34450  -0.19557 -0.28158 293 ALA Q O   
58414  C CB  . ALA Q  292 ? 1.13780 1.80526 0.95211 0.35292  -0.13415 -0.22473 293 ALA Q CB  
58420  N N   . HIS Q  293 ? 1.19824 1.86662 1.19012 0.32130  -0.21742 -0.36985 294 HIS Q N   
58421  C CA  . HIS Q  293 ? 1.19210 1.81844 1.23570 0.30489  -0.24471 -0.38833 294 HIS Q CA  
58422  C C   . HIS Q  293 ? 1.08649 1.62145 1.09758 0.28864  -0.24146 -0.32445 294 HIS Q C   
58423  O O   . HIS Q  293 ? 1.13442 1.65742 1.14070 0.28801  -0.25374 -0.32039 294 HIS Q O   
58424  C CB  . HIS Q  293 ? 1.19001 1.90121 1.23697 0.32526  -0.26031 -0.43728 294 HIS Q CB  
58425  C CG  . HIS Q  293 ? 1.08657 1.86113 1.21380 0.32563  -0.27537 -0.52045 294 HIS Q CG  
58426  N ND1 . HIS Q  293 ? 1.08198 1.81121 1.30685 0.30251  -0.29523 -0.55645 294 HIS Q ND1 
58427  C CD2 . HIS Q  293 ? 1.09557 1.97799 1.22502 0.34599  -0.27147 -0.57596 294 HIS Q CD2 
58428  C CE1 . HIS Q  293 ? 1.15096 1.95270 1.44201 0.30832  -0.30198 -0.63292 294 HIS Q CE1 
58429  N NE2 . HIS Q  293 ? 1.18186 2.08023 1.41492 0.33385  -0.28834 -0.64947 294 HIS Q NE2 
58437  N N   . VAL Q  294 ? 1.04517 1.51848 1.03749 0.27408  -0.22363 -0.27794 295 VAL Q N   
58438  C CA  . VAL Q  294 ? 1.05384 1.44636 1.01780 0.25661  -0.21763 -0.22284 295 VAL Q CA  
58439  C C   . VAL Q  294 ? 1.04047 1.36991 1.06353 0.22721  -0.24215 -0.23002 295 VAL Q C   
58440  O O   . VAL Q  294 ? 1.03586 1.31411 1.04042 0.21379  -0.24360 -0.19801 295 VAL Q O   
58441  C CB  . VAL Q  294 ? 1.00980 1.36307 0.94030 0.24900  -0.18875 -0.17624 295 VAL Q CB  
58442  C CG1 . VAL Q  294 ? 1.08338 1.49313 0.95127 0.27888  -0.15984 -0.15556 295 VAL Q CG1 
58443  C CG2 . VAL Q  294 ? 0.98272 1.32144 0.96689 0.23213  -0.19273 -0.19600 295 VAL Q CG2 
58453  N N   . ALA Q  295 ? 1.01063 1.34456 1.10790 0.21729  -0.26004 -0.27002 296 ALA Q N   
58454  C CA  . ALA Q  295 ? 0.98885 1.26711 1.14760 0.19169  -0.28258 -0.27138 296 ALA Q CA  
58455  C C   . ALA Q  295 ? 1.07413 1.35795 1.24080 0.19331  -0.29704 -0.28534 296 ALA Q C   
58456  O O   . ALA Q  295 ? 0.98049 1.20847 1.16567 0.17166  -0.30764 -0.26387 296 ALA Q O   
58457  C CB  . ALA Q  295 ? 0.92940 1.21873 1.17711 0.18599  -0.29716 -0.31285 296 ALA Q CB  
58463  N N   . GLU Q  296 ? 1.18243 1.53880 1.33613 0.21842  -0.29757 -0.32214 297 GLU Q N   
58464  C CA  . GLU Q  296 ? 1.13682 1.50591 1.30338 0.22059  -0.31142 -0.34093 297 GLU Q CA  
58465  C C   . GLU Q  296 ? 1.05434 1.38065 1.15603 0.21619  -0.30213 -0.28797 297 GLU Q C   
58466  O O   . GLU Q  296 ? 1.03374 1.32121 1.15688 0.19955  -0.31282 -0.28133 297 GLU Q O   
58467  C CB  . GLU Q  296 ? 1.20812 1.67756 1.37237 0.24989  -0.31461 -0.39485 297 GLU Q CB  
58468  C CG  . GLU Q  296 ? 1.25202 1.78415 1.44770 0.26200  -0.31219 -0.44193 297 GLU Q CG  
58469  C CD  . GLU Q  296 ? 1.22370 1.72456 1.52224 0.24124  -0.32563 -0.47601 297 GLU Q CD  
58470  O OE1 . GLU Q  296 ? 1.14172 1.63324 1.51064 0.23065  -0.34229 -0.50753 297 GLU Q OE1 
58471  O OE2 . GLU Q  296 ? 1.19831 1.68396 1.51249 0.23598  -0.31831 -0.46986 297 GLU Q OE2 
58478  N N   . GLN Q  297 ? 0.99147 1.32419 1.01882 0.23051  -0.27982 -0.24980 298 GLN Q N   
58479  C CA  . GLN Q  297 ? 0.93890 1.22850 0.91322 0.22620  -0.26719 -0.20055 298 GLN Q CA  
58480  C C   . GLN Q  297 ? 0.93064 1.13459 0.92157 0.19070  -0.26844 -0.16924 298 GLN Q C   
58481  O O   . GLN Q  297 ? 0.88613 1.05291 0.86624 0.17758  -0.26926 -0.14898 298 GLN Q O   
58482  C CB  . GLN Q  297 ? 0.90081 1.20891 0.80595 0.24767  -0.23889 -0.16315 298 GLN Q CB  
58485  N N   . LEU Q  298 ? 0.91051 1.08862 0.92879 0.17495  -0.26902 -0.16632 299 LEU Q N   
58486  C CA  . LEU Q  298 ? 0.94736 1.05644 0.97857 0.14227  -0.27173 -0.13580 299 LEU Q CA  
58487  C C   . LEU Q  298 ? 0.96429 1.05113 1.05049 0.12370  -0.29567 -0.14911 299 LEU Q C   
58488  O O   . LEU Q  298 ? 0.83240 0.87378 0.90870 0.10133  -0.29644 -0.12085 299 LEU Q O   
58489  C CB  . LEU Q  298 ? 0.89721 0.99481 0.94951 0.13289  -0.26890 -0.13166 299 LEU Q CB  
58490  C CG  . LEU Q  298 ? 0.90034 0.98299 0.90038 0.13263  -0.24077 -0.09780 299 LEU Q CG  
58491  C CD1 . LEU Q  298 ? 1.02270 1.16029 0.99771 0.16257  -0.22331 -0.11032 299 LEU Q CD1 
58492  C CD2 . LEU Q  298 ? 0.91348 0.96015 0.94011 0.10740  -0.24360 -0.08377 299 LEU Q CD2 
58504  N N   . ARG Q  299 ? 0.94039 1.06035 1.08946 0.13156  -0.31313 -0.19283 300 ARG Q N   
58505  C CA  . ARG Q  299 ? 0.79415 0.89252 1.00679 0.11471  -0.33253 -0.20485 300 ARG Q CA  
58506  C C   . ARG Q  299 ? 0.78839 0.88187 0.97411 0.11321  -0.33136 -0.19859 300 ARG Q C   
58507  O O   . ARG Q  299 ? 0.75076 0.80209 0.95467 0.08993  -0.33768 -0.17876 300 ARG Q O   
58508  C CB  . ARG Q  299 ? 0.75904 0.90032 1.05158 0.12627  -0.34665 -0.26088 300 ARG Q CB  
58511  N N   . ALA Q  300 ? 0.87473 1.01509 1.01728 0.13859  -0.32288 -0.21338 301 ALA Q N   
58512  C CA  . ALA Q  300 ? 0.87818 1.01916 0.99807 0.13997  -0.32169 -0.20893 301 ALA Q CA  
58513  C C   . ALA Q  300 ? 0.81802 0.89951 0.89119 0.11885  -0.30839 -0.15755 301 ALA Q C   
58514  O O   . ALA Q  300 ? 0.91551 0.97036 0.99824 0.10173  -0.31195 -0.14935 301 ALA Q O   
58515  C CB  . ALA Q  300 ? 0.82279 1.03139 0.90062 0.17475  -0.31484 -0.22701 301 ALA Q CB  
58521  N N   . TYR Q  301 ? 0.84882 0.91170 0.87526 0.11837  -0.29106 -0.12579 302 TYR Q N   
58522  C CA  . TYR Q  301 ? 0.90290 0.91489 0.89054 0.09681  -0.27601 -0.08438 302 TYR Q CA  
58523  C C   . TYR Q  301 ? 0.91142 0.87906 0.93289 0.06190  -0.28843 -0.07101 302 TYR Q C   
58524  O O   . TYR Q  301 ? 0.92478 0.86443 0.93715 0.04184  -0.28636 -0.05446 302 TYR Q O   
58525  C CB  . TYR Q  301 ? 0.81249 0.81672 0.75586 0.10248  -0.25297 -0.05890 302 TYR Q CB  
58526  C CG  . TYR Q  301 ? 0.80137 0.75415 0.72105 0.07383  -0.23843 -0.02490 302 TYR Q CG  
58527  C CD1 . TYR Q  301 ? 0.78685 0.72298 0.67172 0.07207  -0.21954 -0.00657 302 TYR Q CD1 
58528  C CD2 . TYR Q  301 ? 0.89460 0.82108 0.83116 0.04854  -0.24378 -0.01414 302 TYR Q CD2 
58529  C CE1 . TYR Q  301 ? 0.86641 0.76193 0.73471 0.04404  -0.20461 0.01648  302 TYR Q CE1 
58530  C CE2 . TYR Q  301 ? 0.93375 0.82470 0.84917 0.02119  -0.23126 0.01077  302 TYR Q CE2 
58531  C CZ  . TYR Q  301 ? 0.91081 0.78677 0.79253 0.01804  -0.21084 0.02343  302 TYR Q CZ  
58532  O OH  . TYR Q  301 ? 0.96044 0.80697 0.82581 -0.01095 -0.19658 0.04062  302 TYR Q OH  
58542  N N   . LEU Q  302 ? 0.88687 0.85181 0.94890 0.05509  -0.30098 -0.07646 303 LEU Q N   
58543  C CA  . LEU Q  302 ? 0.81093 0.73979 0.90495 0.02482  -0.31349 -0.05583 303 LEU Q CA  
58544  C C   . LEU Q  302 ? 0.85261 0.77611 0.99606 0.01526  -0.32894 -0.06619 303 LEU Q C   
58545  O O   . LEU Q  302 ? 0.71441 0.60811 0.85826 -0.01053 -0.33139 -0.03962 303 LEU Q O   
58546  C CB  . LEU Q  302 ? 0.67591 0.60805 0.80888 0.02454  -0.32350 -0.05865 303 LEU Q CB  
58547  C CG  . LEU Q  302 ? 0.81225 0.74911 0.90340 0.03111  -0.30647 -0.04871 303 LEU Q CG  
58548  C CD1 . LEU Q  302 ? 0.82089 0.77399 0.95882 0.03848  -0.31623 -0.06421 303 LEU Q CD1 
58549  C CD2 . LEU Q  302 ? 0.81685 0.72074 0.86867 0.00468  -0.29585 -0.01250 303 LEU Q CD2 
58561  N N   . GLU Q  303 ? 0.85804 0.81430 1.04566 0.03475  -0.33791 -0.10623 304 GLU Q N   
58562  C CA  . GLU Q  303 ? 0.79909 0.75082 1.04811 0.02525  -0.35036 -0.12086 304 GLU Q CA  
58563  C C   . GLU Q  303 ? 0.84287 0.79629 1.06274 0.02361  -0.34275 -0.12237 304 GLU Q C   
58564  O O   . GLU Q  303 ? 0.76504 0.70522 1.02823 0.00851  -0.34886 -0.12431 304 GLU Q O   
58565  C CB  . GLU Q  303 ? 0.76257 0.75326 1.08349 0.04453  -0.36184 -0.17213 304 GLU Q CB  
58566  C CG  . GLU Q  303 ? 0.77556 0.75184 1.17209 0.03639  -0.37420 -0.17235 304 GLU Q CG  
58567  C CD  . GLU Q  303 ? 0.87622 0.88885 1.36102 0.05106  -0.38333 -0.22980 304 GLU Q CD  
58568  O OE1 . GLU Q  303 ? 0.84443 0.87450 1.35943 0.05328  -0.38487 -0.25982 304 GLU Q OE1 
58569  O OE2 . GLU Q  303 ? 1.00836 1.03499 1.53718 0.05958  -0.38801 -0.24882 304 GLU Q OE2 
58576  N N   . GLY Q  304 ? 0.86183 0.83118 1.01518 0.03917  -0.32818 -0.11985 305 GLY Q N   
58577  C CA  . GLY Q  304 ? 0.83759 0.81357 0.96812 0.04157  -0.32094 -0.12345 305 GLY Q CA  
58578  C C   . GLY Q  304 ? 0.87419 0.82282 0.93700 0.03167  -0.30124 -0.08717 305 GLY Q C   
58579  O O   . GLY Q  304 ? 0.98132 0.89851 1.03934 0.00532  -0.29706 -0.06665 305 GLY Q O   
58583  N N   . THR Q  305 ? 0.88992 0.85223 0.90398 0.05209  -0.28670 -0.07960 306 THR Q N   
58584  C CA  . THR Q  305 ? 0.89691 0.83463 0.85740 0.04520  -0.26381 -0.04998 306 THR Q CA  
58585  C C   . THR Q  305 ? 0.90446 0.79804 0.85691 0.00912  -0.25927 -0.02200 306 THR Q C   
58586  O O   . THR Q  305 ? 0.85109 0.72188 0.78724 -0.01257 -0.24912 -0.00778 306 THR Q O   
58587  C CB  . THR Q  305 ? 0.88921 0.84685 0.80991 0.07349  -0.24677 -0.04232 306 THR Q CB  
58588  O OG1 . THR Q  305 ? 0.88772 0.89401 0.80489 0.10735  -0.24896 -0.06198 306 THR Q OG1 
58589  C CG2 . THR Q  305 ? 0.93267 0.85626 0.81184 0.06227  -0.21929 -0.01065 306 THR Q CG2 
58597  N N   . CYS Q  306 ? 0.96649 0.85387 0.93125 0.00235  -0.26687 -0.01579 307 CYS Q N   
58598  C CA  . CYS Q  306 ? 0.96903 0.82631 0.92585 -0.03018 -0.26533 0.01003  307 CYS Q CA  
58599  C C   . CYS Q  306 ? 0.92551 0.76776 0.90286 -0.05749 -0.27572 0.01903  307 CYS Q C   
58600  O O   . CYS Q  306 ? 0.96982 0.79524 0.91993 -0.08330 -0.26504 0.03772  307 CYS Q O   
58601  C CB  . CYS Q  306 ? 0.79064 0.65128 0.77156 -0.03013 -0.27771 0.01189  307 CYS Q CB  
58602  S SG  . CYS Q  306 ? 0.92998 0.76830 0.89734 -0.06575 -0.27691 0.04264  307 CYS Q SG  
58607  N N   . VAL Q  307 ? 0.79780 0.64892 0.82689 -0.05292 -0.29448 0.00433  308 VAL Q N   
58608  C CA  . VAL Q  307 ? 0.84115 0.67808 0.89627 -0.07801 -0.30188 0.01637  308 VAL Q CA  
58609  C C   . VAL Q  307 ? 0.90279 0.73668 0.92742 -0.08475 -0.28578 0.01430  308 VAL Q C   
58610  O O   . VAL Q  307 ? 0.81869 0.63790 0.82971 -0.11335 -0.27998 0.03468  308 VAL Q O   
58611  C CB  . VAL Q  307 ? 0.79074 0.63706 0.91994 -0.06942 -0.32072 -0.00359 308 VAL Q CB  
58612  C CG1 . VAL Q  307 ? 0.84862 0.67653 1.01126 -0.09714 -0.32601 0.01781  308 VAL Q CG1 
58613  C CG2 . VAL Q  307 ? 0.80509 0.65818 0.97119 -0.05793 -0.33440 -0.00882 308 VAL Q CG2 
58623  N N   . GLU Q  308 ? 0.85829 0.71132 0.87276 -0.05785 -0.27827 -0.01014 309 GLU Q N   
58624  C CA  . GLU Q  308 ? 0.72138 0.57533 0.71904 -0.06021 -0.26474 -0.01550 309 GLU Q CA  
58625  C C   . GLU Q  308 ? 0.82137 0.65438 0.76947 -0.08103 -0.24274 0.00685  309 GLU Q C   
58626  O O   . GLU Q  308 ? 0.92292 0.74575 0.86576 -0.10524 -0.23457 0.01359  309 GLU Q O   
58627  C CB  . GLU Q  308 ? 0.67578 0.56208 0.67006 -0.02288 -0.26215 -0.04179 309 GLU Q CB  
58628  C CG  . GLU Q  308 ? 0.73752 0.62841 0.71660 -0.02018 -0.24773 -0.04662 309 GLU Q CG  
58629  C CD  . GLU Q  308 ? 0.81439 0.70064 0.83063 -0.04203 -0.25388 -0.05537 309 GLU Q CD  
58630  O OE1 . GLU Q  308 ? 0.79919 0.69345 0.86610 -0.04416 -0.27183 -0.07015 309 GLU Q OE1 
58631  O OE2 . GLU Q  308 ? 0.77641 0.65104 0.77641 -0.05771 -0.23848 -0.04840 309 GLU Q OE2 
58638  N N   . TRP Q  309 ? 0.79769 0.62649 0.71328 -0.07310 -0.23061 0.01556  310 TRP Q N   
58639  C CA  . TRP Q  309 ? 0.85879 0.67034 0.73686 -0.09253 -0.20623 0.02912  310 TRP Q CA  
58640  C C   . TRP Q  309 ? 0.86437 0.66478 0.73621 -0.13080 -0.21027 0.04690  310 TRP Q C   
58641  O O   . TRP Q  309 ? 0.82566 0.61933 0.67424 -0.15607 -0.19289 0.05181  310 TRP Q O   
58642  C CB  . TRP Q  309 ? 0.92867 0.73946 0.78307 -0.07127 -0.18827 0.03200  310 TRP Q CB  
58643  C CG  . TRP Q  309 ? 0.92636 0.75126 0.77668 -0.03721 -0.17702 0.02314  310 TRP Q CG  
58644  C CD1 . TRP Q  309 ? 0.88060 0.73486 0.74225 -0.00174 -0.18956 0.01104  310 TRP Q CD1 
58645  C CD2 . TRP Q  309 ? 0.97640 0.79340 0.81347 -0.03448 -0.15160 0.02549  310 TRP Q CD2 
58646  N NE1 . TRP Q  309 ? 0.83408 0.70282 0.68588 0.02439  -0.17534 0.00982  310 TRP Q NE1 
58647  C CE2 . TRP Q  309 ? 0.84955 0.69219 0.68947 0.00566  -0.15154 0.02007  310 TRP Q CE2 
58648  C CE3 . TRP Q  309 ? 0.95071 0.74586 0.77724 -0.06186 -0.12830 0.02974  310 TRP Q CE3 
58649  C CZ2 . TRP Q  309 ? 0.82865 0.67201 0.66378 0.02130  -0.12984 0.02442  310 TRP Q CZ2 
58650  C CZ3 . TRP Q  309 ? 0.88148 0.67382 0.70751 -0.04811 -0.10455 0.02893  310 TRP Q CZ3 
58651  C CH2 . TRP Q  309 ? 0.92916 0.74353 0.76069 -0.00585 -0.10585 0.02905  310 TRP Q CH2 
58662  N N   . LEU Q  310 ? 0.91827 0.72181 0.81327 -0.13520 -0.23287 0.05594  311 LEU Q N   
58663  C CA  . LEU Q  310 ? 0.85942 0.66130 0.75213 -0.16943 -0.24104 0.07805  311 LEU Q CA  
58664  C C   . LEU Q  310 ? 0.81940 0.62115 0.71769 -0.19146 -0.24025 0.08401  311 LEU Q C   
58665  O O   . LEU Q  310 ? 0.85419 0.66016 0.72652 -0.22234 -0.23132 0.09711  311 LEU Q O   
58666  C CB  . LEU Q  310 ? 0.71661 0.52256 0.64502 -0.16511 -0.26669 0.08956  311 LEU Q CB  
58667  C CG  . LEU Q  310 ? 0.73263 0.54348 0.66557 -0.19600 -0.27978 0.12005  311 LEU Q CG  
58668  C CD1 . LEU Q  310 ? 0.74625 0.56629 0.63048 -0.22244 -0.26464 0.12811  311 LEU Q CD1 
58669  C CD2 . LEU Q  310 ? 0.87825 0.69254 0.85240 -0.18640 -0.30333 0.13179  311 LEU Q CD2 
58681  N N   . ARG Q  311 ? 0.72289 0.52487 0.65658 -0.17692 -0.24824 0.07169  312 ARG Q N   
58682  C CA  . ARG Q  311 ? 0.77327 0.57493 0.71745 -0.19717 -0.24440 0.07557  312 ARG Q CA  
58683  C C   . ARG Q  311 ? 0.82510 0.62694 0.73029 -0.20841 -0.21818 0.06582  312 ARG Q C   
58684  O O   . ARG Q  311 ? 0.75976 0.56518 0.64950 -0.23944 -0.20883 0.07708  312 ARG Q O   
58685  C CB  . ARG Q  311 ? 0.72576 0.53057 0.72231 -0.17722 -0.25523 0.05559  312 ARG Q CB  
58686  C CG  . ARG Q  311 ? 0.74371 0.54684 0.79683 -0.17328 -0.27818 0.06351  312 ARG Q CG  
58687  C CD  . ARG Q  311 ? 0.72174 0.53529 0.82993 -0.14762 -0.28681 0.02907  312 ARG Q CD  
58688  N NE  . ARG Q  311 ? 0.70910 0.51949 0.88464 -0.14536 -0.30540 0.03190  312 ARG Q NE  
58689  C CZ  . ARG Q  311 ? 0.70332 0.52285 0.94639 -0.13237 -0.31330 0.00247  312 ARG Q CZ  
58690  N NH1 . ARG Q  311 ? 0.69513 0.53284 0.94432 -0.11945 -0.30714 -0.03246 312 ARG Q NH1 
58691  N NH2 . ARG Q  311 ? 0.91466 0.72784 1.22695 -0.13219 -0.32732 0.00616  312 ARG Q NH2 
58705  N N   . ARG Q  312 ? 0.86056 0.66143 0.75256 -0.18288 -0.20476 0.04583  313 ARG Q N   
58706  C CA  . ARG Q  312 ? 0.81546 0.61398 0.68141 -0.19031 -0.17755 0.03597  313 ARG Q CA  
58707  C C   . ARG Q  312 ? 0.82199 0.61863 0.65327 -0.22038 -0.16186 0.04570  313 ARG Q C   
58708  O O   . ARG Q  312 ? 0.82535 0.62529 0.64125 -0.24458 -0.14201 0.03985  313 ARG Q O   
58709  C CB  . ARG Q  312 ? 0.80307 0.60212 0.66748 -0.15269 -0.16671 0.02045  313 ARG Q CB  
58710  C CG  . ARG Q  312 ? 0.81827 0.63241 0.71368 -0.12446 -0.17849 0.00313  313 ARG Q CG  
58711  C CD  . ARG Q  312 ? 0.77278 0.59682 0.66055 -0.08626 -0.16695 -0.00603 313 ARG Q CD  
58712  N NE  . ARG Q  312 ? 0.70794 0.55996 0.62207 -0.05309 -0.18641 -0.02309 313 ARG Q NE  
58713  C CZ  . ARG Q  312 ? 0.80408 0.67953 0.71694 -0.01695 -0.18178 -0.03201 313 ARG Q CZ  
58714  N NH1 . ARG Q  312 ? 0.74472 0.61207 0.63664 -0.00705 -0.15679 -0.02119 313 ARG Q NH1 
58715  N NH2 . ARG Q  312 ? 0.81628 0.72810 0.75358 0.01043  -0.20213 -0.05254 313 ARG Q NH2 
58729  N N   . TYR Q  313 ? 0.84949 0.64571 0.67146 -0.22004 -0.16970 0.05618  314 TYR Q N   
58730  C CA  . TYR Q  313 ? 0.89464 0.69782 0.68858 -0.25026 -0.15732 0.06089  314 TYR Q CA  
58731  C C   . TYR Q  313 ? 0.86516 0.68726 0.65070 -0.28672 -0.16686 0.07716  314 TYR Q C   
58732  O O   . TYR Q  313 ? 0.83961 0.67652 0.60121 -0.31660 -0.14875 0.07081  314 TYR Q O   
58733  C CB  . TYR Q  313 ? 0.89824 0.70111 0.69035 -0.24097 -0.16602 0.06771  314 TYR Q CB  
58734  C CG  . TYR Q  313 ? 0.94004 0.72849 0.73412 -0.20905 -0.15028 0.05600  314 TYR Q CG  
58735  C CD1 . TYR Q  313 ? 0.91871 0.69661 0.71028 -0.19660 -0.12386 0.04267  314 TYR Q CD1 
58736  C CD2 . TYR Q  313 ? 1.01324 0.80096 0.81427 -0.19062 -0.16053 0.06115  314 TYR Q CD2 
58737  C CE1 . TYR Q  313 ? 0.96205 0.72949 0.75634 -0.16554 -0.10815 0.04026  314 TYR Q CE1 
58738  C CE2 . TYR Q  313 ? 0.91355 0.69197 0.71432 -0.16155 -0.14384 0.05529  314 TYR Q CE2 
58739  C CZ  . TYR Q  313 ? 0.93968 0.70822 0.73621 -0.14859 -0.11767 0.04758  314 TYR Q CZ  
58740  O OH  . TYR Q  313 ? 1.01992 0.78170 0.81712 -0.11781 -0.09970 0.04962  314 TYR Q OH  
58750  N N   . LEU Q  314 ? 0.86958 0.69454 0.67801 -0.28460 -0.19379 0.09868  315 LEU Q N   
58751  C CA  . LEU Q  314 ? 0.89431 0.73887 0.69799 -0.31619 -0.20295 0.12382  315 LEU Q CA  
58752  C C   . LEU Q  314 ? 0.90539 0.75549 0.70004 -0.33513 -0.18372 0.11459  315 LEU Q C   
58753  O O   . LEU Q  314 ? 0.91984 0.79583 0.68745 -0.36892 -0.17564 0.12437  315 LEU Q O   
58754  C CB  . LEU Q  314 ? 0.80048 0.63930 0.64677 -0.30490 -0.23103 0.14878  315 LEU Q CB  
58755  C CG  . LEU Q  314 ? 0.84289 0.68902 0.69606 -0.30084 -0.25196 0.16883  315 LEU Q CG  
58756  C CD1 . LEU Q  314 ? 0.90397 0.73543 0.81478 -0.27782 -0.27520 0.17954  315 LEU Q CD1 
58757  C CD2 . LEU Q  314 ? 1.01681 0.89568 0.84292 -0.33481 -0.25721 0.19938  315 LEU Q CD2 
58769  N N   . GLU Q  315 ? 0.92022 0.75254 0.73737 -0.31371 -0.17604 0.09408  316 GLU Q N   
58770  C CA  . GLU Q  315 ? 0.95300 0.79067 0.76901 -0.32967 -0.15750 0.08258  316 GLU Q CA  
58771  C C   . GLU Q  315 ? 0.93860 0.78387 0.72254 -0.34477 -0.12739 0.05916  316 GLU Q C   
58772  O O   . GLU Q  315 ? 0.91071 0.77419 0.67964 -0.37450 -0.11063 0.05440  316 GLU Q O   
58773  C CB  . GLU Q  315 ? 0.79184 0.61449 0.64712 -0.30021 -0.16020 0.06467  316 GLU Q CB  
58774  C CG  . GLU Q  315 ? 0.79782 0.62512 0.65644 -0.30998 -0.13819 0.04494  316 GLU Q CG  
58775  C CD  . GLU Q  315 ? 0.82439 0.66794 0.67837 -0.34817 -0.13317 0.06236  316 GLU Q CD  
58776  O OE1 . GLU Q  315 ? 0.89392 0.73954 0.76470 -0.35660 -0.15187 0.09170  316 GLU Q OE1 
58777  O OE2 . GLU Q  315 ? 0.83642 0.69220 0.67302 -0.36944 -0.10889 0.04790  316 GLU Q OE2 
58784  N N   . ASN Q  316 ? 0.85231 0.68480 0.63054 -0.32505 -0.11750 0.04331  317 ASN Q N   
58785  C CA  . ASN Q  316 ? 0.94137 0.77632 0.70393 -0.33737 -0.08506 0.01847  317 ASN Q CA  
58786  C C   . ASN Q  316 ? 0.99650 0.85951 0.72823 -0.37599 -0.07730 0.01838  317 ASN Q C   
58787  O O   . ASN Q  316 ? 0.98171 0.85818 0.70354 -0.39903 -0.04922 -0.00600 317 ASN Q O   
58788  C CB  . ASN Q  316 ? 0.96741 0.77882 0.74086 -0.30298 -0.07386 0.00654  317 ASN Q CB  
58789  C CG  . ASN Q  316 ? 0.83946 0.63655 0.63936 -0.26550 -0.07654 0.00110  317 ASN Q CG  
58790  O OD1 . ASN Q  316 ? 0.84189 0.64505 0.65667 -0.26607 -0.08707 0.00139  317 ASN Q OD1 
58791  N ND2 . ASN Q  316 ? 0.87591 0.65848 0.68368 -0.23270 -0.06635 -0.00326 317 ASN Q ND2 
58798  N N   . GLY Q  317 ? 1.12993 1.00722 0.85019 -0.38346 -0.10148 0.04245  318 GLY Q N   
58799  C CA  . GLY Q  317 ? 1.17516 1.09085 0.86561 -0.41882 -0.09881 0.04303  318 GLY Q CA  
58800  C C   . GLY Q  317 ? 1.23289 1.18139 0.90905 -0.44113 -0.12236 0.07804  318 GLY Q C   
58801  O O   . GLY Q  317 ? 1.28856 1.26902 0.94663 -0.45658 -0.13721 0.09445  318 GLY Q O   
58805  N N   . LYS Q  318 ? 1.08740 1.03084 0.77518 -0.44251 -0.12519 0.09168  319 LYS Q N   
58806  C CA  . LYS Q  318 ? 1.11449 1.08497 0.79647 -0.46118 -0.14501 0.13289  319 LYS Q CA  
58807  C C   . LYS Q  318 ? 1.12624 1.15643 0.76325 -0.50238 -0.13723 0.13680  319 LYS Q C   
58808  O O   . LYS Q  318 ? 1.12255 1.18660 0.74689 -0.51587 -0.15810 0.17712  319 LYS Q O   
58809  C CB  . LYS Q  318 ? 1.13949 1.09465 0.84689 -0.45915 -0.14195 0.14201  319 LYS Q CB  
58810  C CG  . LYS Q  318 ? 1.12230 1.06358 0.83547 -0.45744 -0.11293 0.10217  319 LYS Q CG  
58811  C CD  . LYS Q  318 ? 1.20804 1.13941 0.95129 -0.45704 -0.11198 0.11155  319 LYS Q CD  
58812  C CE  . LYS Q  318 ? 1.25595 1.19975 0.99072 -0.47588 -0.08018 0.08034  319 LYS Q CE  
58813  N NZ  . LYS Q  318 ? 1.33588 1.25767 1.07893 -0.45439 -0.06189 0.03812  319 LYS Q NZ  
58827  N N   . GLU Q  319 ? 1.08849 1.12774 0.74998 -0.32500 -0.38310 -0.04806 320 GLU Q N   
58828  C CA  . GLU Q  319 ? 1.04869 1.09472 0.71493 -0.33556 -0.38071 -0.03264 320 GLU Q CA  
58829  C C   . GLU Q  319 ? 1.12217 1.12803 0.78322 -0.33704 -0.37764 -0.00334 320 GLU Q C   
58830  O O   . GLU Q  319 ? 1.18576 1.19343 0.85434 -0.35191 -0.37482 0.01308  320 GLU Q O   
58831  C CB  . GLU Q  319 ? 1.05891 1.12900 0.72064 -0.31238 -0.38301 -0.04788 320 GLU Q CB  
58834  N N   . THR Q  320 ? 1.18618 1.15888 0.83581 -0.32067 -0.37671 0.00320  321 THR Q N   
58835  C CA  . THR Q  320 ? 1.22743 1.16457 0.87518 -0.31985 -0.37179 0.02943  321 THR Q CA  
58836  C C   . THR Q  320 ? 1.19194 1.10549 0.84967 -0.32577 -0.36296 0.03961  321 THR Q C   
58837  O O   . THR Q  320 ? 1.12093 1.02021 0.79131 -0.33966 -0.35731 0.05936  321 THR Q O   
58838  C CB  . THR Q  320 ? 1.28721 1.20427 0.91360 -0.29630 -0.37685 0.03195  321 THR Q CB  
58839  O OG1 . THR Q  320 ? 1.27753 1.17604 0.89426 -0.28251 -0.37346 0.02968  321 THR Q OG1 
58840  C CG2 . THR Q  320 ? 1.34263 1.28260 0.95633 -0.28303 -0.38846 0.01204  321 THR Q CG2 
58848  N N   . LEU Q  321 ? 1.10269 1.01291 0.75494 -0.31405 -0.36269 0.02506  322 LEU Q N   
58849  C CA  . LEU Q  321 ? 1.08243 0.96854 0.74174 -0.31436 -0.35541 0.03259  322 LEU Q CA  
58850  C C   . LEU Q  321 ? 1.08551 0.97557 0.76886 -0.33680 -0.35155 0.03233  322 LEU Q C   
58851  O O   . LEU Q  321 ? 1.19197 1.05851 0.88642 -0.34271 -0.34586 0.04669  322 LEU Q O   
58852  C CB  . LEU Q  321 ? 1.06331 0.94761 0.70773 -0.29337 -0.35715 0.01512  322 LEU Q CB  
58853  C CG  . LEU Q  321 ? 1.06973 0.95454 0.68744 -0.27045 -0.36329 0.01074  322 LEU Q CG  
58854  C CD1 . LEU Q  321 ? 1.08499 0.97847 0.68829 -0.25150 -0.36725 -0.01185 322 LEU Q CD1 
58855  C CD2 . LEU Q  321 ? 1.11846 0.97412 0.72589 -0.26269 -0.35835 0.03549  322 LEU Q CD2 
58867  N N   . GLN Q  322 ? 1.04743 0.96670 0.73980 -0.34957 -0.35468 0.01645  323 GLN Q N   
58868  C CA  . GLN Q  322 ? 1.07974 1.00255 0.79520 -0.37278 -0.35113 0.01577  323 GLN Q CA  
58869  C C   . GLN Q  322 ? 1.07597 1.00372 0.80189 -0.39514 -0.34834 0.03592  323 GLN Q C   
58870  O O   . GLN Q  322 ? 1.09233 1.02730 0.83588 -0.41719 -0.34565 0.03683  323 GLN Q O   
58871  C CB  . GLN Q  322 ? 1.07411 1.02848 0.79617 -0.37640 -0.35505 -0.01338 323 GLN Q CB  
58872  C CG  . GLN Q  322 ? 1.07464 1.02628 0.78583 -0.35348 -0.35888 -0.03497 323 GLN Q CG  
58873  C CD  . GLN Q  322 ? 1.07279 1.05448 0.79584 -0.35868 -0.36310 -0.06516 323 GLN Q CD  
58874  O OE1 . GLN Q  322 ? 1.07405 1.07721 0.78390 -0.34068 -0.36998 -0.08734 323 GLN Q OE1 
58875  N NE2 . GLN Q  322 ? 1.12463 1.10731 0.87335 -0.38330 -0.35960 -0.06616 323 GLN Q NE2 
58884  N N   . ARG Q  323 ? 1.06631 0.99014 0.78177 -0.39031 -0.34916 0.05227  324 ARG Q N   
58885  C CA  . ARG Q  323 ? 1.15341 1.08005 0.87640 -0.40870 -0.34697 0.07309  324 ARG Q CA  
58886  C C   . ARG Q  323 ? 1.16224 1.05282 0.89417 -0.41304 -0.34246 0.09679  324 ARG Q C   
58887  O O   . ARG Q  323 ? 1.06906 0.93405 0.79875 -0.39859 -0.34095 0.09835  324 ARG Q O   
58888  C CB  . ARG Q  323 ? 1.22118 1.16179 0.93052 -0.40064 -0.35157 0.07711  324 ARG Q CB  
58889  C CG  . ARG Q  323 ? 1.16085 1.07201 0.86445 -0.39008 -0.35120 0.09726  324 ARG Q CG  
58890  C CD  . ARG Q  323 ? 1.23936 1.15971 0.92826 -0.37620 -0.35777 0.09386  324 ARG Q CD  
58891  N NE  . ARG Q  323 ? 1.28587 1.18065 0.97334 -0.37011 -0.35719 0.11365  324 ARG Q NE  
58892  C CZ  . ARG Q  323 ? 1.27703 1.14867 0.95594 -0.35331 -0.35674 0.11617  324 ARG Q CZ  
58893  N NH1 . ARG Q  323 ? 1.23639 1.10526 0.90408 -0.33875 -0.35734 0.10111  324 ARG Q NH1 
58894  N NH2 . ARG Q  323 ? 1.21903 1.07159 0.90064 -0.35132 -0.35556 0.13450  324 ARG Q NH2 
58908  N N   . THR Q  324 ? 1.17425 1.06513 0.91577 -0.43241 -0.34046 0.11523  325 THR Q N   
58909  C CA  . THR Q  324 ? 1.14284 1.00235 0.89217 -0.43567 -0.33807 0.13940  325 THR Q CA  
58910  C C   . THR Q  324 ? 1.04661 0.91734 0.79309 -0.44543 -0.33941 0.15849  325 THR Q C   
58911  O O   . THR Q  324 ? 1.08544 0.97776 0.83481 -0.46383 -0.33874 0.16168  325 THR Q O   
58912  C CB  . THR Q  324 ? 1.11121 0.95130 0.87792 -0.45007 -0.33531 0.14337  325 THR Q CB  
58913  O OG1 . THR Q  324 ? 1.10140 0.96070 0.87496 -0.47421 -0.33421 0.14801  325 THR Q OG1 
58914  C CG2 . THR Q  324 ? 1.17918 1.01396 0.94970 -0.44106 -0.33518 0.11988  325 THR Q CG2 
58922  N N   . ASP Q  325 ? 1.09372 0.95225 0.83484 -0.43357 -0.34115 0.17063  326 ASP Q N   
58923  C CA  . ASP Q  325 ? 1.14776 1.01675 0.88625 -0.43993 -0.34386 0.18723  326 ASP Q CA  
58924  C C   . ASP Q  325 ? 1.13455 0.97745 0.88402 -0.44664 -0.34255 0.21100  326 ASP Q C   
58925  O O   . ASP Q  325 ? 1.10816 0.92595 0.86235 -0.43463 -0.34195 0.21758  326 ASP Q O   
58926  C CB  . ASP Q  325 ? 1.21192 1.08469 0.94018 -0.42343 -0.34811 0.18419  326 ASP Q CB  
58927  C CG  . ASP Q  325 ? 1.24002 1.13844 0.95636 -0.41583 -0.35171 0.16154  326 ASP Q CG  
58928  O OD1 . ASP Q  325 ? 1.25634 1.18199 0.97235 -0.42676 -0.35165 0.15069  326 ASP Q OD1 
58929  O OD2 . ASP Q  325 ? 1.27840 1.16999 0.98614 -0.39897 -0.35475 0.15478  326 ASP Q OD2 
58934  N N   . ALA Q  326 ? 1.18446 1.03424 0.93776 -0.46542 -0.34211 0.22402  327 ALA Q N   
58935  C CA  . ALA Q  326 ? 1.14725 0.97178 0.90928 -0.47102 -0.34266 0.24788  327 ALA Q CA  
58936  C C   . ALA Q  326 ? 1.18287 1.00737 0.94155 -0.46082 -0.34698 0.26041  327 ALA Q C   
58937  O O   . ALA Q  326 ? 1.12334 0.97428 0.87214 -0.45880 -0.35008 0.25584  327 ALA Q O   
58938  C CB  . ALA Q  326 ? 1.21511 1.04840 0.97838 -0.49399 -0.34158 0.26176  327 ALA Q CB  
58944  N N   . PRO Q  327 ? 1.11834 0.91534 0.88661 -0.45362 -0.34805 0.27431  328 PRO Q N   
58945  C CA  . PRO Q  327 ? 1.10582 0.90521 0.87411 -0.44446 -0.35250 0.28474  328 PRO Q CA  
58946  C C   . PRO Q  327 ? 1.14309 0.96228 0.90490 -0.45570 -0.35735 0.29969  328 PRO Q C   
58947  O O   . PRO Q  327 ? 1.10370 0.91921 0.86540 -0.46961 -0.35720 0.31364  328 PRO Q O   
58948  C CB  . PRO Q  327 ? 1.11882 0.88654 0.90154 -0.43562 -0.35219 0.29532  328 PRO Q CB  
58949  C CG  . PRO Q  327 ? 1.08375 0.83087 0.87308 -0.44307 -0.34935 0.29497  328 PRO Q CG  
58950  C CD  . PRO Q  327 ? 1.10725 0.87128 0.88852 -0.45129 -0.34581 0.27731  328 PRO Q CD  
58958  N N   . LYS Q  328 ? 1.23649 1.07679 0.99227 -0.44959 -0.36196 0.29653  329 LYS Q N   
58959  C CA  . LYS Q  328 ? 1.17213 1.03063 0.92277 -0.45535 -0.36812 0.31087  329 LYS Q CA  
58960  C C   . LYS Q  328 ? 1.08117 0.91790 0.84352 -0.44806 -0.37213 0.32806  329 LYS Q C   
58961  O O   . LYS Q  328 ? 1.20734 1.03370 0.97940 -0.43492 -0.37276 0.32325  329 LYS Q O   
58962  C CB  . LYS Q  328 ? 1.23136 1.12046 0.97339 -0.45006 -0.37317 0.29780  329 LYS Q CB  
58963  C CG  . LYS Q  328 ? 1.29769 1.20752 1.03024 -0.45158 -0.37044 0.27614  329 LYS Q CG  
58964  C CD  . LYS Q  328 ? 1.29159 1.23873 1.01345 -0.45128 -0.37695 0.26685  329 LYS Q CD  
58965  C CE  . LYS Q  328 ? 1.27602 1.22949 0.99487 -0.43850 -0.37963 0.24340  329 LYS Q CE  
58966  N NZ  . LYS Q  328 ? 1.26442 1.25077 0.97549 -0.43521 -0.38825 0.23271  329 LYS Q NZ  
58980  N N   . THR Q  329 ? 1.17944 1.01004 0.94106 -0.45651 -0.37485 0.34839  330 THR Q N   
58981  C CA  . THR Q  329 ? 1.20741 1.01417 0.98115 -0.44912 -0.37921 0.36485  330 THR Q CA  
58982  C C   . THR Q  329 ? 1.15977 0.98515 0.92794 -0.44918 -0.38825 0.37942  330 THR Q C   
58983  O O   . THR Q  329 ? 1.20878 1.06011 0.96139 -0.45946 -0.39000 0.38334  330 THR Q O   
58984  C CB  . THR Q  329 ? 1.18121 0.95729 0.95977 -0.45640 -0.37669 0.37720  330 THR Q CB  
58985  O OG1 . THR Q  329 ? 1.25000 1.00475 1.03920 -0.44988 -0.37049 0.36260  330 THR Q OG1 
58986  C CG2 . THR Q  329 ? 1.26994 1.02660 1.05626 -0.45089 -0.38406 0.39823  330 THR Q CG2 
58994  N N   . HIS Q  330 ? 1.15022 0.96537 0.93154 -0.43703 -0.39406 0.38635  331 HIS Q N   
58995  C CA  . HIS Q  330 ? 1.24328 1.07320 1.02175 -0.43470 -0.40431 0.40083  331 HIS Q CA  
58996  C C   . HIS Q  330 ? 1.26482 1.07688 1.06375 -0.42028 -0.40915 0.40633  331 HIS Q C   
58997  O O   . HIS Q  330 ? 1.14399 0.93538 0.95799 -0.41280 -0.40357 0.39850  331 HIS Q O   
58998  C CB  . HIS Q  330 ? 1.09082 0.95835 0.86039 -0.43439 -0.40885 0.38909  331 HIS Q CB  
58999  C CG  . HIS Q  330 ? 1.17643 1.04725 0.96045 -0.42306 -0.40941 0.37160  331 HIS Q CG  
59000  N ND1 . HIS Q  330 ? 1.06465 0.93587 0.86505 -0.41257 -0.41643 0.37432  331 HIS Q ND1 
59001  C CD2 . HIS Q  330 ? 1.18734 1.06087 0.97206 -0.42112 -0.40399 0.35199  331 HIS Q CD2 
59002  C CE1 . HIS Q  330 ? 1.09662 0.96998 0.90797 -0.40656 -0.41431 0.35805  331 HIS Q CE1 
59003  N NE2 . HIS Q  330 ? 1.11490 0.98799 0.91565 -0.41097 -0.40710 0.34512  331 HIS Q NE2 
59011  N N   . MET Q  331 ? 1.44384 1.26751 1.24312 -0.41569 -0.41977 0.41896  332 MET Q N   
59012  C CA  . MET Q  331 ? 1.40239 1.21269 1.22112 -0.40219 -0.42623 0.42645  332 MET Q CA  
59013  C C   . MET Q  331 ? 1.36128 1.20044 1.18785 -0.39441 -0.43538 0.42106  332 MET Q C   
59014  O O   . MET Q  331 ? 1.37339 1.24105 1.18665 -0.39949 -0.43936 0.41622  332 MET Q O   
59015  C CB  . MET Q  331 ? 1.35092 1.14095 1.16405 -0.40275 -0.43288 0.45052  332 MET Q CB  
59016  C CG  . MET Q  331 ? 1.31748 1.08524 1.15255 -0.38740 -0.43828 0.45649  332 MET Q CG  
59017  S SD  . MET Q  331 ? 1.38940 1.11470 1.21936 -0.38949 -0.44160 0.47940  332 MET Q SD  
59018  C CE  . MET Q  331 ? 1.40267 1.10071 1.26344 -0.37165 -0.43969 0.46876  332 MET Q CE  
59028  N N   . THR Q  332 ? 1.20373 1.03712 1.05380 -0.38172 -0.43907 0.42042  333 THR Q N   
59029  C CA  . THR Q  332 ? 1.13126 0.99085 0.99498 -0.37427 -0.44822 0.41433  333 THR Q CA  
59030  C C   . THR Q  332 ? 1.16816 1.02130 1.04965 -0.36153 -0.45729 0.42578  333 THR Q C   
59031  O O   . THR Q  332 ? 1.23400 1.06050 1.12540 -0.35569 -0.45363 0.43147  333 THR Q O   
59032  C CB  . THR Q  332 ? 1.06943 0.93578 0.95016 -0.37268 -0.44116 0.39421  333 THR Q CB  
59035  N N   . HIS Q  333 ? 1.20546 1.08467 1.09169 -0.35596 -0.47023 0.42726  334 HIS Q N   
59036  C CA  . HIS Q  333 ? 1.21851 1.09784 1.12136 -0.34226 -0.48155 0.43696  334 HIS Q CA  
59037  C C   . HIS Q  333 ? 1.34789 1.25585 1.27766 -0.33538 -0.48747 0.42218  334 HIS Q C   
59038  O O   . HIS Q  333 ? 1.33594 1.26892 1.26261 -0.34116 -0.49016 0.41042  334 HIS Q O   
59039  C CB  . HIS Q  333 ? 1.16417 1.04795 1.04404 -0.34114 -0.49463 0.45729  334 HIS Q CB  
59042  N N   . HIS Q  334 ? 1.52109 1.42609 1.47890 -0.32309 -0.48989 0.42170  335 HIS Q N   
59043  C CA  . HIS Q  334 ? 1.37687 1.31015 1.36548 -0.31727 -0.49520 0.40816  335 HIS Q CA  
59044  C C   . HIS Q  334 ? 1.46461 1.40866 1.46828 -0.30172 -0.51072 0.41651  335 HIS Q C   
59045  O O   . HIS Q  334 ? 1.54453 1.51859 1.57121 -0.29652 -0.51997 0.40693  335 HIS Q O   
59046  C CB  . HIS Q  334 ? 1.33434 1.26111 1.34875 -0.31807 -0.48025 0.39503  335 HIS Q CB  
59049  N N   . ASP Q  338 ? 1.30206 1.39986 1.52989 -0.20002 -0.57903 0.37943  339 ASP Q N   
59050  C CA  . ASP Q  338 ? 1.40369 1.50768 1.62513 -0.17940 -0.60273 0.38986  339 ASP Q CA  
59051  C C   . ASP Q  338 ? 1.45813 1.51408 1.64416 -0.17035 -0.60552 0.41275  339 ASP Q C   
59052  O O   . ASP Q  338 ? 1.38137 1.42442 1.53109 -0.16915 -0.61786 0.43018  339 ASP Q O   
59053  C CB  . ASP Q  338 ? 1.26322 1.40096 1.53203 -0.16098 -0.61123 0.37645  339 ASP Q CB  
59056  N N   . HIS Q  339 ? 1.57499 1.60493 1.77186 -0.16460 -0.59375 0.41244  340 HIS Q N   
59057  C CA  . HIS Q  339 ? 1.60560 1.58897 1.77768 -0.15335 -0.59853 0.43164  340 HIS Q CA  
59058  C C   . HIS Q  339 ? 1.60239 1.54454 1.73917 -0.17203 -0.58280 0.44225  340 HIS Q C   
59059  O O   . HIS Q  339 ? 1.61786 1.52812 1.71908 -0.17281 -0.59008 0.46321  340 HIS Q O   
59060  C CB  . HIS Q  339 ? 1.62916 1.60733 1.83408 -0.13363 -0.59719 0.42303  340 HIS Q CB  
59063  N N   . GLU Q  340 ? 1.51296 1.45609 1.65890 -0.18728 -0.56147 0.42863  341 GLU Q N   
59064  C CA  . GLU Q  340 ? 1.41945 1.32427 1.53852 -0.20165 -0.54585 0.43487  341 GLU Q CA  
59065  C C   . GLU Q  340 ? 1.47207 1.38582 1.56860 -0.22452 -0.53733 0.43326  341 GLU Q C   
59066  O O   . GLU Q  340 ? 1.40969 1.35904 1.51602 -0.23013 -0.54092 0.42379  341 GLU Q O   
59067  C CB  . GLU Q  340 ? 1.31230 1.20877 1.45462 -0.19957 -0.52811 0.42062  341 GLU Q CB  
59070  N N   . ALA Q  341 ? 1.77992 1.66084 1.84733 -0.23722 -0.52670 0.44118  342 ALA Q N   
59071  C CA  . ALA Q  341 ? 1.74095 1.62656 1.78564 -0.25783 -0.51734 0.43853  342 ALA Q CA  
59072  C C   . ALA Q  341 ? 1.65034 1.50705 1.68625 -0.26777 -0.49857 0.43462  342 ALA Q C   
59073  O O   . ALA Q  341 ? 1.67208 1.49924 1.70994 -0.26006 -0.49563 0.43887  342 ALA Q O   
59074  C CB  . ALA Q  341 ? 1.75533 1.63772 1.76389 -0.26373 -0.52878 0.45595  342 ALA Q CB  
59080  N N   . THR Q  342 ? 1.32559 1.19097 1.35189 -0.28385 -0.48710 0.42526  343 THR Q N   
59081  C CA  . THR Q  342 ? 1.30106 1.14585 1.32107 -0.29264 -0.46923 0.41806  343 THR Q CA  
59082  C C   . THR Q  342 ? 1.31363 1.14090 1.29776 -0.30698 -0.46644 0.42639  343 THR Q C   
59083  O O   . THR Q  342 ? 1.34129 1.18685 1.30955 -0.31667 -0.47026 0.42648  343 THR Q O   
59084  C CB  . THR Q  342 ? 1.17928 1.04590 1.21682 -0.29918 -0.45742 0.40045  343 THR Q CB  
59087  N N   . LEU Q  343 ? 1.17227 0.96635 1.14541 -0.30821 -0.45994 0.43167  344 LEU Q N   
59088  C CA  . LEU Q  343 ? 1.16840 0.94606 1.11142 -0.32312 -0.45492 0.43773  344 LEU Q CA  
59089  C C   . LEU Q  343 ? 1.23423 1.00619 1.17701 -0.33041 -0.43830 0.42192  344 LEU Q C   
59090  O O   . LEU Q  343 ? 1.21003 0.97063 1.16977 -0.32228 -0.43054 0.41332  344 LEU Q O   
59091  C CB  . LEU Q  343 ? 1.19189 0.93479 1.12312 -0.32130 -0.46027 0.45503  344 LEU Q CB  
59094  N N   . ARG Q  344 ? 1.33746 1.11898 1.26024 -0.34435 -0.43341 0.41751  345 ARG Q N   
59095  C CA  . ARG Q  344 ? 1.32796 1.10862 1.24847 -0.35033 -0.41952 0.40183  345 ARG Q CA  
59096  C C   . ARG Q  344 ? 1.29486 1.06482 1.18899 -0.36366 -0.41511 0.40349  345 ARG Q C   
59097  O O   . ARG Q  344 ? 1.31423 1.09919 1.19046 -0.37284 -0.42029 0.40847  345 ARG Q O   
59098  C CB  . ARG Q  344 ? 1.36167 1.17043 1.28942 -0.35245 -0.41861 0.38995  345 ARG Q CB  
59099  C CG  . ARG Q  344 ? 1.27006 1.07636 1.20022 -0.35463 -0.40494 0.37495  345 ARG Q CG  
59100  C CD  . ARG Q  344 ? 1.37265 1.20071 1.32127 -0.35321 -0.40473 0.36606  345 ARG Q CD  
59101  N NE  . ARG Q  344 ? 1.45878 1.28712 1.43430 -0.34342 -0.39930 0.36405  345 ARG Q NE  
59102  C CZ  . ARG Q  344 ? 1.39996 1.24807 1.40068 -0.33851 -0.40482 0.36377  345 ARG Q CZ  
59103  N NH1 . ARG Q  344 ? 1.47740 1.34551 1.48035 -0.34162 -0.41719 0.36488  345 ARG Q NH1 
59104  N NH2 . ARG Q  344 ? 1.28745 1.13832 1.31265 -0.32996 -0.39784 0.36090  345 ARG Q NH2 
59118  N N   . CYS Q  345 ? 1.24445 0.99183 1.13711 -0.36445 -0.40563 0.39786  346 CYS Q N   
59119  C CA  . CYS Q  345 ? 1.29683 1.03496 1.16866 -0.37731 -0.40043 0.39660  346 CYS Q CA  
59120  C C   . CYS Q  345 ? 1.29005 1.03959 1.15657 -0.38051 -0.39057 0.37832  346 CYS Q C   
59121  O O   . CYS Q  345 ? 1.19405 0.93949 1.07277 -0.37210 -0.38330 0.36754  346 CYS Q O   
59122  C CB  . CYS Q  345 ? 1.33900 1.04410 1.21364 -0.37612 -0.39801 0.40037  346 CYS Q CB  
59123  S SG  . CYS Q  345 ? 1.52257 1.21500 1.37472 -0.39503 -0.39664 0.40791  346 CYS Q SG  
59128  N N   . TRP Q  346 ? 1.21848 0.98328 1.06609 -0.39185 -0.39050 0.37504  347 TRP Q N   
59129  C CA  . TRP Q  346 ? 1.16281 0.93984 1.00349 -0.39365 -0.38399 0.35799  347 TRP Q CA  
59130  C C   . TRP Q  346 ? 1.16367 0.93421 0.98886 -0.40257 -0.37770 0.35087  347 TRP Q C   
59131  O O   . TRP Q  346 ? 1.20094 0.96639 1.01744 -0.41230 -0.37948 0.36019  347 TRP Q O   
59132  C CB  . TRP Q  346 ? 1.15572 0.96108 0.98971 -0.39689 -0.39073 0.35490  347 TRP Q CB  
59133  C CG  . TRP Q  346 ? 1.11801 0.93382 0.96945 -0.38906 -0.39748 0.35811  347 TRP Q CG  
59134  C CD1 . TRP Q  346 ? 1.19093 1.01063 1.05016 -0.38590 -0.40672 0.37178  347 TRP Q CD1 
59135  C CD2 . TRP Q  346 ? 1.19924 1.02359 1.06339 -0.38391 -0.39603 0.34729  347 TRP Q CD2 
59136  N NE1 . TRP Q  346 ? 1.26353 1.09666 1.14140 -0.37899 -0.41123 0.36812  347 TRP Q NE1 
59137  C CE2 . TRP Q  346 ? 1.17606 1.01149 1.05801 -0.37886 -0.40431 0.35367  347 TRP Q CE2 
59138  C CE3 . TRP Q  346 ? 1.14538 0.96820 1.00753 -0.38324 -0.38895 0.33355  347 TRP Q CE3 
59139  C CZ2 . TRP Q  346 ? 1.21843 1.06429 1.11871 -0.37529 -0.40492 0.34617  347 TRP Q CZ2 
59140  C CZ3 . TRP Q  346 ? 0.99751 0.82724 0.87550 -0.37952 -0.38951 0.32840  347 TRP Q CZ3 
59141  C CH2 . TRP Q  346 ? 1.21226 1.05384 1.11035 -0.37662 -0.39705 0.33439  347 TRP Q CH2 
59152  N N   . ALA Q  347 ? 1.18927 0.96065 1.01132 -0.39949 -0.37048 0.33458  348 ALA Q N   
59153  C CA  . ALA Q  347 ? 1.10257 0.87242 0.91128 -0.40625 -0.36507 0.32378  348 ALA Q CA  
59154  C C   . ALA Q  347 ? 1.11136 0.89523 0.91164 -0.40252 -0.36247 0.30726  348 ALA Q C   
59155  O O   . ALA Q  347 ? 1.11662 0.89370 0.92349 -0.39234 -0.35838 0.30141  348 ALA Q O   
59156  C CB  . ALA Q  347 ? 1.25277 0.99729 1.06860 -0.40240 -0.35894 0.32063  348 ALA Q CB  
59162  N N   . LEU Q  348 ? 1.17676 0.98046 0.96230 -0.41037 -0.36487 0.30006  349 LEU Q N   
59163  C CA  . LEU Q  348 ? 1.08691 0.90472 0.86387 -0.40580 -0.36567 0.28476  349 LEU Q CA  
59164  C C   . LEU Q  348 ? 1.05511 0.88117 0.81826 -0.40971 -0.36253 0.26981  349 LEU Q C   
59165  O O   . LEU Q  348 ? 1.14869 0.97951 0.90793 -0.42051 -0.36122 0.27201  349 LEU Q O   
59166  C CB  . LEU Q  348 ? 1.00220 0.84345 0.77612 -0.40822 -0.37469 0.28599  349 LEU Q CB  
59167  C CG  . LEU Q  348 ? 1.02703 0.86675 0.81361 -0.40049 -0.37903 0.28884  349 LEU Q CG  
59168  C CD1 . LEU Q  348 ? 1.00217 0.82737 0.80549 -0.39813 -0.37802 0.30446  349 LEU Q CD1 
59169  C CD2 . LEU Q  348 ? 1.18289 1.04829 0.96527 -0.40311 -0.38940 0.28587  349 LEU Q CD2 
59181  N N   . SER Q  349 ? 1.01263 0.84049 0.76899 -0.40093 -0.36170 0.25481  350 SER Q N   
59182  C CA  . SER Q  349 ? 1.14823 0.99003 0.89091 -0.40164 -0.36138 0.23726  350 SER Q CA  
59183  C C   . SER Q  349 ? 1.13908 0.97392 0.88167 -0.40722 -0.35522 0.23359  350 SER Q C   
59184  O O   . SER Q  349 ? 1.11430 0.96730 0.85088 -0.41676 -0.35543 0.22610  350 SER Q O   
59185  C CB  . SER Q  349 ? 1.12007 0.99266 0.85457 -0.40910 -0.36826 0.23266  350 SER Q CB  
59186  O OG  . SER Q  349 ? 1.15172 1.03185 0.88317 -0.40041 -0.37514 0.22503  350 SER Q OG  
59192  N N   . PHE Q  350 ? 1.06299 0.87326 0.81361 -0.40122 -0.34975 0.23728  351 PHE Q N   
59193  C CA  . PHE Q  350 ? 1.03782 0.83828 0.79094 -0.40507 -0.34500 0.23177  351 PHE Q CA  
59194  C C   . PHE Q  350 ? 1.06294 0.85538 0.81014 -0.39152 -0.34091 0.21586  351 PHE Q C   
59195  O O   . PHE Q  350 ? 1.14874 0.93315 0.89365 -0.37883 -0.33941 0.21629  351 PHE Q O   
59196  C CB  . PHE Q  350 ? 1.11123 0.88959 0.87901 -0.40868 -0.34331 0.24751  351 PHE Q CB  
59197  C CG  . PHE Q  350 ? 1.03087 0.79117 0.80771 -0.39504 -0.34073 0.25319  351 PHE Q CG  
59198  C CD1 . PHE Q  350 ? 1.09822 0.85995 0.88175 -0.39269 -0.34387 0.26657  351 PHE Q CD1 
59199  C CD2 . PHE Q  350 ? 1.09884 0.84399 0.87851 -0.38463 -0.33510 0.24420  351 PHE Q CD2 
59200  C CE1 . PHE Q  350 ? 1.10425 0.85375 0.89868 -0.38141 -0.34062 0.27129  351 PHE Q CE1 
59201  C CE2 . PHE Q  350 ? 1.13047 0.86395 0.91881 -0.37244 -0.33142 0.24921  351 PHE Q CE2 
59202  C CZ  . PHE Q  350 ? 1.18970 0.92583 0.98630 -0.37147 -0.33377 0.26306  351 PHE Q CZ  
59212  N N   . TYR Q  351 ? 1.02453 0.82041 0.76921 -0.39488 -0.33912 0.20201  352 TYR Q N   
59213  C CA  . TYR Q  351 ? 1.03619 0.82789 0.77335 -0.38180 -0.33626 0.18491  352 TYR Q CA  
59214  C C   . TYR Q  351 ? 1.09074 0.87621 0.83612 -0.38836 -0.33401 0.17623  352 TYR Q C   
59215  O O   . TYR Q  351 ? 1.07515 0.87238 0.82488 -0.40445 -0.33565 0.17495  352 TYR Q O   
59216  C CB  . TYR Q  351 ? 1.03768 0.85042 0.75878 -0.37610 -0.34014 0.16876  352 TYR Q CB  
59217  C CG  . TYR Q  351 ? 1.05129 0.85953 0.76082 -0.35960 -0.33843 0.15280  352 TYR Q CG  
59218  C CD1 . TYR Q  351 ? 1.02531 0.81766 0.72844 -0.34450 -0.33538 0.15832  352 TYR Q CD1 
59219  C CD2 . TYR Q  351 ? 1.02763 0.84958 0.73244 -0.35930 -0.33980 0.13240  352 TYR Q CD2 
59220  C CE1 . TYR Q  351 ? 1.03308 0.82211 0.72227 -0.32875 -0.33362 0.14560  352 TYR Q CE1 
59221  C CE2 . TYR Q  351 ? 1.03392 0.85333 0.72614 -0.34250 -0.33934 0.11749  352 TYR Q CE2 
59222  C CZ  . TYR Q  351 ? 1.03748 0.83985 0.72031 -0.32684 -0.33620 0.12498  352 TYR Q CZ  
59223  O OH  . TYR Q  351 ? 1.15550 0.95613 0.82256 -0.30950 -0.33554 0.11194  352 TYR Q OH  
59233  N N   . PRO Q  352 ? 1.08470 0.85321 0.83304 -0.37695 -0.33026 0.16962  353 PRO Q N   
59234  C CA  . PRO Q  352 ? 1.05889 0.81642 0.80159 -0.35859 -0.32638 0.17102  353 PRO Q CA  
59235  C C   . PRO Q  352 ? 1.05184 0.79422 0.80688 -0.35741 -0.32414 0.19094  353 PRO Q C   
59236  O O   . PRO Q  352 ? 1.04660 0.78601 0.81270 -0.36952 -0.32700 0.20467  353 PRO Q O   
59237  C CB  . PRO Q  352 ? 1.05834 0.80873 0.80116 -0.34921 -0.32354 0.15405  353 PRO Q CB  
59238  C CG  . PRO Q  352 ? 1.06870 0.81365 0.82721 -0.36454 -0.32572 0.15182  353 PRO Q CG  
59239  C CD  . PRO Q  352 ? 1.07296 0.83450 0.83089 -0.38237 -0.32959 0.15792  353 PRO Q CD  
59247  N N   . ALA Q  353 ? 1.19443 0.92933 0.94710 -0.34244 -0.31895 0.19240  354 ALA Q N   
59248  C CA  . ALA Q  353 ? 1.22690 0.95296 0.99223 -0.33988 -0.31640 0.20939  354 ALA Q CA  
59249  C C   . ALA Q  353 ? 1.18078 0.89185 0.96483 -0.34153 -0.31613 0.21399  354 ALA Q C   
59250  O O   . ALA Q  353 ? 1.21196 0.91771 1.00951 -0.34244 -0.31678 0.22891  354 ALA Q O   
59251  C CB  . ALA Q  353 ? 1.29233 1.01781 1.05033 -0.32458 -0.30938 0.20934  354 ALA Q CB  
59257  N N   . GLU Q  354 ? 1.16768 0.87144 0.95398 -0.34112 -0.31629 0.20052  355 GLU Q N   
59258  C CA  . GLU Q  354 ? 1.16535 0.85071 0.97021 -0.34129 -0.31754 0.20331  355 GLU Q CA  
59259  C C   . GLU Q  354 ? 1.08788 0.76651 0.90314 -0.35714 -0.32388 0.22072  355 GLU Q C   
59260  O O   . GLU Q  354 ? 1.16149 0.84741 0.97111 -0.37207 -0.32750 0.22176  355 GLU Q O   
59261  C CB  . GLU Q  354 ? 1.29219 0.97061 1.09818 -0.33988 -0.31822 0.18332  355 GLU Q CB  
59262  C CG  . GLU Q  354 ? 1.22305 0.87809 1.04932 -0.34040 -0.32154 0.18319  355 GLU Q CG  
59263  C CD  . GLU Q  354 ? 1.34577 0.99098 1.18552 -0.33017 -0.32046 0.19635  355 GLU Q CD  
59264  O OE1 . GLU Q  354 ? 1.22252 0.87983 1.05721 -0.31757 -0.31418 0.19827  355 GLU Q OE1 
59265  O OE2 . GLU Q  354 ? 1.29840 0.92376 1.15452 -0.33489 -0.32616 0.20495  355 GLU Q OE2 
59272  N N   . ILE Q  355 ? 1.13688 0.80407 0.96681 -0.35315 -0.32521 0.23451  356 ILE Q N   
59273  C CA  . ILE Q  355 ? 1.23085 0.89045 1.06924 -0.36538 -0.33204 0.25320  356 ILE Q CA  
59274  C C   . ILE Q  355 ? 1.19114 0.83433 1.04792 -0.35481 -0.33389 0.26165  356 ILE Q C   
59275  O O   . ILE Q  355 ? 1.10927 0.75527 0.97151 -0.33913 -0.32867 0.25527  356 ILE Q O   
59276  C CB  . ILE Q  355 ? 1.21184 0.89144 1.04086 -0.37279 -0.33396 0.26498  356 ILE Q CB  
59277  C CG1 . ILE Q  355 ? 1.16423 0.84178 0.99393 -0.38930 -0.34093 0.28045  356 ILE Q CG1 
59278  C CG2 . ILE Q  355 ? 1.15454 0.83987 0.99090 -0.36169 -0.33237 0.27333  356 ILE Q CG2 
59279  C CD1 . ILE Q  355 ? 1.07646 0.77781 0.89474 -0.39720 -0.34358 0.28758  356 ILE Q CD1 
59291  N N   . THR Q  356 ? 1.28359 0.91079 1.14960 -0.36295 -0.34143 0.27642  357 THR Q N   
59292  C CA  . THR Q  356 ? 1.24559 0.85594 1.12980 -0.35207 -0.34570 0.28474  357 THR Q CA  
59293  C C   . THR Q  356 ? 1.27619 0.88537 1.16231 -0.36041 -0.35379 0.30766  357 THR Q C   
59294  O O   . THR Q  356 ? 1.18861 0.78850 1.06879 -0.37588 -0.35887 0.31799  357 THR Q O   
59295  C CB  . THR Q  356 ? 1.30089 0.88238 1.19657 -0.34907 -0.34916 0.27604  357 THR Q CB  
59296  O OG1 . THR Q  356 ? 1.30463 0.87743 1.19277 -0.36731 -0.35134 0.27476  357 THR Q OG1 
59297  C CG2 . THR Q  356 ? 1.32968 0.91434 1.22886 -0.33205 -0.34226 0.25350  357 THR Q CG2 
59305  N N   . LEU Q  357 ? 1.20349 0.82414 1.09787 -0.35048 -0.35480 0.31551  358 LEU Q N   
59306  C CA  . LEU Q  357 ? 1.24621 0.86812 1.14392 -0.35424 -0.36372 0.33583  358 LEU Q CA  
59307  C C   . LEU Q  357 ? 1.25536 0.86111 1.17372 -0.33882 -0.36944 0.34037  358 LEU Q C   
59308  O O   . LEU Q  357 ? 1.20624 0.82253 1.13744 -0.32376 -0.36475 0.33147  358 LEU Q O   
59309  C CB  . LEU Q  357 ? 1.22089 0.87281 1.11343 -0.35543 -0.36221 0.33937  358 LEU Q CB  
59310  C CG  . LEU Q  357 ? 1.22378 0.89322 1.09616 -0.36906 -0.35905 0.33510  358 LEU Q CG  
59311  C CD1 . LEU Q  357 ? 1.16034 0.85537 1.03128 -0.36602 -0.35676 0.33271  358 LEU Q CD1 
59312  C CD2 . LEU Q  357 ? 1.25943 0.92749 1.12068 -0.38476 -0.36616 0.34921  358 LEU Q CD2 
59324  N N   . THR Q  358 ? 1.29262 0.87351 1.21414 -0.34239 -0.37957 0.35443  359 THR Q N   
59325  C CA  . THR Q  358 ? 1.43888 1.00014 1.37978 -0.32654 -0.38761 0.35860  359 THR Q CA  
59326  C C   . THR Q  358 ? 1.54962 1.10320 1.48880 -0.33027 -0.40025 0.38277  359 THR Q C   
59327  O O   . THR Q  358 ? 1.53268 1.08303 1.45494 -0.34760 -0.40318 0.39683  359 THR Q O   
59328  C CB  . THR Q  358 ? 1.43198 0.95905 1.38061 -0.32277 -0.38937 0.34847  359 THR Q CB  
59329  O OG1 . THR Q  358 ? 1.64410 1.15096 1.61212 -0.30549 -0.39911 0.35204  359 THR Q OG1 
59330  C CG2 . THR Q  358 ? 1.46982 0.97440 1.40522 -0.34365 -0.39304 0.35849  359 THR Q CG2 
59338  N N   . TRP Q  359 ? 1.51311 1.06643 1.46959 -0.31313 -0.40771 0.38719  360 TRP Q N   
59339  C CA  . TRP Q  359 ? 1.50760 1.05376 1.46362 -0.31185 -0.42152 0.40941  360 TRP Q CA  
59340  C C   . TRP Q  359 ? 1.64463 1.14990 1.61261 -0.30076 -0.43280 0.41516  360 TRP Q C   
59341  O O   . TRP Q  359 ? 1.70351 1.19609 1.68836 -0.28651 -0.43085 0.39832  360 TRP Q O   
59342  C CB  . TRP Q  359 ? 1.55753 1.13663 1.52571 -0.29969 -0.42407 0.41009  360 TRP Q CB  
59345  N N   . GLN Q  360 ? 1.64829 1.13265 1.60655 -0.30677 -0.44513 0.43911  361 GLN Q N   
59346  C CA  . GLN Q  360 ? 1.74128 1.18295 1.70967 -0.29565 -0.45883 0.44872  361 GLN Q CA  
59347  C C   . GLN Q  360 ? 1.79838 1.24160 1.76448 -0.28743 -0.47381 0.47163  361 GLN Q C   
59348  O O   . GLN Q  360 ? 1.76300 1.23307 1.71292 -0.29757 -0.47399 0.48468  361 GLN Q O   
59349  C CB  . GLN Q  360 ? 1.77241 1.17272 1.72897 -0.31372 -0.46044 0.45843  361 GLN Q CB  
59350  C CG  . GLN Q  360 ? 1.72018 1.11673 1.67821 -0.32311 -0.44776 0.43604  361 GLN Q CG  
59351  C CD  . GLN Q  360 ? 1.77059 1.14151 1.71322 -0.34874 -0.44700 0.44830  361 GLN Q CD  
59352  O OE1 . GLN Q  360 ? 1.80528 1.18046 1.72911 -0.36494 -0.44943 0.47197  361 GLN Q OE1 
59353  N NE2 . GLN Q  360 ? 1.70915 1.05615 1.66015 -0.35295 -0.44339 0.43156  361 GLN Q NE2 
59362  N N   . ARG Q  361 ? 1.91607 1.33062 1.89828 -0.26756 -0.48749 0.47522  362 ARG Q N   
59363  C CA  . ARG Q  361 ? 1.88754 1.29622 1.86790 -0.25635 -0.50480 0.49753  362 ARG Q CA  
59364  C C   . ARG Q  361 ? 1.86576 1.21521 1.84173 -0.25648 -0.51828 0.51573  362 ARG Q C   
59365  O O   . ARG Q  361 ? 1.83981 1.15839 1.83602 -0.23911 -0.52505 0.50446  362 ARG Q O   
59366  C CB  . ARG Q  361 ? 1.85743 1.29091 1.86439 -0.22867 -0.51056 0.48386  362 ARG Q CB  
59369  N N   . ASP Q  362 ? 1.85192 1.18558 1.80156 -0.27633 -0.52205 0.54361  363 ASP Q N   
59370  C CA  . ASP Q  362 ? 1.87710 1.16627 1.82165 -0.27797 -0.52842 0.55690  363 ASP Q CA  
59371  C C   . ASP Q  362 ? 1.91845 1.17095 1.87245 -0.28717 -0.52193 0.54239  363 ASP Q C   
59372  O O   . ASP Q  362 ? 1.91687 1.12435 1.87779 -0.28136 -0.53028 0.54647  363 ASP Q O   
59373  C CB  . ASP Q  362 ? 1.75044 1.01356 1.70791 -0.24997 -0.54958 0.56692  363 ASP Q CB  
59376  N N   . GLY Q  363 ? 1.76996 1.04043 1.72464 -0.30098 -0.50796 0.52468  364 GLY Q N   
59377  C CA  . GLY Q  363 ? 1.76616 1.00762 1.72838 -0.31165 -0.50130 0.50913  364 GLY Q CA  
59378  C C   . GLY Q  363 ? 1.83652 1.08828 1.81993 -0.29785 -0.49497 0.47614  364 GLY Q C   
59379  O O   . GLY Q  363 ? 1.84424 1.10342 1.82646 -0.31134 -0.48209 0.45829  364 GLY Q O   
59383  N N   . GLU Q  364 ? 1.73848 0.99962 1.74175 -0.26896 -0.50151 0.46391  365 GLU Q N   
59384  C CA  . GLU Q  364 ? 1.77481 1.05151 1.79958 -0.25145 -0.49368 0.42969  365 GLU Q CA  
59385  C C   . GLU Q  364 ? 1.76182 1.09815 1.78287 -0.25307 -0.47722 0.41605  365 GLU Q C   
59386  O O   . GLU Q  364 ? 1.68830 1.05609 1.70246 -0.25310 -0.47765 0.42866  365 GLU Q O   
59387  C CB  . GLU Q  364 ? 1.61049 0.87289 1.66021 -0.21917 -0.50778 0.42156  365 GLU Q CB  
59390  N N   . ASP Q  365 ? 1.86976 1.22039 1.89538 -0.25400 -0.46352 0.38993  366 ASP Q N   
59391  C CA  . ASP Q  365 ? 1.81099 1.21290 1.83239 -0.25585 -0.44753 0.37674  366 ASP Q CA  
59392  C C   . ASP Q  365 ? 1.81495 1.24871 1.85397 -0.23334 -0.44871 0.37126  366 ASP Q C   
59393  O O   . ASP Q  365 ? 1.83316 1.26746 1.89325 -0.21167 -0.44922 0.35236  366 ASP Q O   
59394  C CB  . ASP Q  365 ? 1.76743 1.17423 1.79046 -0.25713 -0.43455 0.34970  366 ASP Q CB  
59397  N N   . GLN Q  366 ? 1.71069 1.17383 1.74250 -0.23835 -0.44915 0.38616  367 GLN Q N   
59398  C CA  . GLN Q  366 ? 1.70293 1.19948 1.75321 -0.21990 -0.45095 0.38233  367 GLN Q CA  
59399  C C   . GLN Q  366 ? 1.64391 1.18332 1.69850 -0.22031 -0.43290 0.36328  367 GLN Q C   
59400  O O   . GLN Q  366 ? 1.51830 1.07781 1.55583 -0.23815 -0.42347 0.36651  367 GLN Q O   
59401  C CB  . GLN Q  366 ? 1.63219 1.14111 1.67384 -0.22503 -0.46109 0.40582  367 GLN Q CB  
59404  N N   . THR Q  367 ? 1.65854 1.21196 1.73550 -0.20025 -0.42833 0.34375  368 THR Q N   
59405  C CA  . THR Q  367 ? 1.57014 1.16469 1.65307 -0.19849 -0.41103 0.32741  368 THR Q CA  
59406  C C   . THR Q  367 ? 1.65560 1.28257 1.76638 -0.17900 -0.41229 0.32148  368 THR Q C   
59407  O O   . THR Q  367 ? 1.57402 1.22520 1.69981 -0.16693 -0.40094 0.30307  368 THR Q O   
59408  C CB  . THR Q  367 ? 1.45992 1.04645 1.54048 -0.19495 -0.39983 0.30616  368 THR Q CB  
59411  N N   . GLN Q  368 ? 1.88968 1.52045 2.00777 -0.17552 -0.42609 0.33678  369 GLN Q N   
59412  C CA  . GLN Q  368 ? 1.94079 1.60343 2.08796 -0.15671 -0.43011 0.33147  369 GLN Q CA  
59413  C C   . GLN Q  368 ? 1.97573 1.68318 2.12715 -0.16726 -0.42271 0.33539  369 GLN Q C   
59414  O O   . GLN Q  368 ? 2.01777 1.76324 2.19078 -0.15988 -0.41212 0.32242  369 GLN Q O   
59415  C CB  . GLN Q  368 ? 1.94453 1.58290 2.09977 -0.14240 -0.45271 0.34409  369 GLN Q CB  
59418  N N   . ASP Q  369 ? 1.89249 1.59714 2.02446 -0.18482 -0.42815 0.35261  370 ASP Q N   
59419  C CA  . ASP Q  369 ? 1.84895 1.59213 1.98396 -0.19619 -0.42341 0.35573  370 ASP Q CA  
59420  C C   . ASP Q  369 ? 1.77903 1.51399 1.88330 -0.22006 -0.41625 0.36256  370 ASP Q C   
59421  O O   . ASP Q  369 ? 1.67746 1.41116 1.76658 -0.23114 -0.42525 0.37665  370 ASP Q O   
59422  C CB  . ASP Q  369 ? 1.70388 1.45957 1.84993 -0.18925 -0.44126 0.36753  370 ASP Q CB  
59425  N N   . THR Q  370 ? 1.68350 1.41530 1.77827 -0.22655 -0.40036 0.35143  371 THR Q N   
59426  C CA  . THR Q  370 ? 1.49389 1.21656 1.56011 -0.24650 -0.39359 0.35474  371 THR Q CA  
59427  C C   . THR Q  370 ? 1.36378 1.11261 1.43069 -0.25315 -0.37652 0.34383  371 THR Q C   
59428  O O   . THR Q  370 ? 1.34371 1.10880 1.42810 -0.24270 -0.36629 0.33210  371 THR Q O   
59429  C CB  . THR Q  370 ? 1.34372 1.02874 1.39223 -0.24890 -0.39309 0.35288  371 THR Q CB  
59432  N N   . GLU Q  371 ? 1.20722 0.96019 1.25422 -0.27031 -0.37366 0.34812  372 GLU Q N   
59433  C CA  . GLU Q  371 ? 1.19240 0.96449 1.23596 -0.27816 -0.35933 0.34041  372 GLU Q CA  
59434  C C   . GLU Q  371 ? 1.28210 1.03715 1.29546 -0.29089 -0.35490 0.33906  372 GLU Q C   
59435  O O   . GLU Q  371 ? 1.25283 1.00254 1.24994 -0.30231 -0.36291 0.34714  372 GLU Q O   
59436  C CB  . GLU Q  371 ? 1.19082 0.99104 1.24611 -0.28513 -0.36225 0.34482  372 GLU Q CB  
59439  N N   . LEU Q  372 ? 1.39053 1.14032 1.39640 -0.28809 -0.34236 0.32798  373 LEU Q N   
59440  C CA  . LEU Q  372 ? 1.38356 1.11978 1.36259 -0.29769 -0.33773 0.32355  373 LEU Q CA  
59441  C C   . LEU Q  372 ? 1.35623 1.10868 1.32874 -0.30128 -0.32515 0.31752  373 LEU Q C   
59442  O O   . LEU Q  372 ? 1.50604 1.27043 1.48994 -0.29248 -0.31447 0.31157  373 LEU Q O   
59443  C CB  . LEU Q  372 ? 1.40791 1.12147 1.38164 -0.29027 -0.33569 0.31455  373 LEU Q CB  
59444  C CG  . LEU Q  372 ? 1.36140 1.05948 1.30992 -0.30010 -0.33391 0.30918  373 LEU Q CG  
59445  C CD1 . LEU Q  372 ? 1.37469 1.06025 1.31285 -0.31304 -0.34551 0.32078  373 LEU Q CD1 
59446  C CD2 . LEU Q  372 ? 1.54191 1.22355 1.49012 -0.29036 -0.32974 0.29545  373 LEU Q CD2 
59458  N N   . VAL Q  373 ? 1.27022 1.02343 1.22405 -0.31375 -0.32653 0.31933  374 VAL Q N   
59459  C CA  . VAL Q  373 ? 1.28632 1.05036 1.23222 -0.31768 -0.31702 0.31551  374 VAL Q CA  
59460  C C   . VAL Q  373 ? 1.14875 0.90030 1.07001 -0.31747 -0.31049 0.30599  374 VAL Q C   
59461  O O   . VAL Q  373 ? 1.15277 0.89001 1.06115 -0.32017 -0.31565 0.30295  374 VAL Q O   
59462  C CB  . VAL Q  373 ? 1.22578 1.00000 1.16942 -0.32931 -0.32441 0.32134  374 VAL Q CB  
59463  C CG1 . VAL Q  373 ? 1.13027 0.89513 1.04841 -0.33824 -0.33046 0.31920  374 VAL Q CG1 
59464  C CG2 . VAL Q  373 ? 1.30007 1.08671 1.24920 -0.33146 -0.31563 0.32048  374 VAL Q CG2 
59474  N N   . GLU Q  374 ? 1.04841 0.80625 0.96322 -0.31456 -0.29911 0.30159  375 GLU Q N   
59475  C CA  . GLU Q  374 ? 1.09899 0.84771 0.98991 -0.31170 -0.29302 0.29165  375 GLU Q CA  
59476  C C   . GLU Q  374 ? 1.15752 0.90098 1.02760 -0.32191 -0.30008 0.29019  375 GLU Q C   
59477  O O   . GLU Q  374 ? 1.17704 0.92710 1.04757 -0.32969 -0.30455 0.29581  375 GLU Q O   
59478  C CB  . GLU Q  374 ? 1.03661 0.79430 0.92382 -0.30534 -0.27920 0.28999  375 GLU Q CB  
59481  N N   . THR Q  375 ? 1.11315 0.84646 0.96659 -0.32154 -0.30161 0.28085  376 THR Q N   
59482  C CA  . THR Q  375 ? 1.12274 0.85519 0.95667 -0.32991 -0.30756 0.27666  376 THR Q CA  
59483  C C   . THR Q  375 ? 1.04515 0.78311 0.86794 -0.32981 -0.30444 0.27662  376 THR Q C   
59484  O O   . THR Q  375 ? 1.11820 0.85687 0.93977 -0.32231 -0.29487 0.27693  376 THR Q O   
59485  C CB  . THR Q  375 ? 1.21372 0.93802 1.03276 -0.32765 -0.30679 0.26361  376 THR Q CB  
59486  O OG1 . THR Q  375 ? 1.20755 0.92231 1.03973 -0.32373 -0.30675 0.26232  376 THR Q OG1 
59487  C CG2 . THR Q  375 ? 1.11426 0.84096 0.92078 -0.33889 -0.31519 0.26032  376 THR Q CG2 
59495  N N   . ARG Q  376 ? 1.09145 0.83329 0.90580 -0.33802 -0.31280 0.27649  377 ARG Q N   
59496  C CA  . ARG Q  376 ? 1.05484 0.79825 0.86038 -0.33831 -0.31289 0.27651  377 ARG Q CA  
59497  C C   . ARG Q  376 ? 1.08153 0.82593 0.86604 -0.34070 -0.32014 0.26604  377 ARG Q C   
59498  O O   . ARG Q  376 ? 1.07253 0.82300 0.85542 -0.34733 -0.32730 0.26275  377 ARG Q O   
59499  C CB  . ARG Q  376 ? 1.17751 0.92821 1.00156 -0.34498 -0.31793 0.28634  377 ARG Q CB  
59500  C CG  . ARG Q  376 ? 1.12537 0.88470 0.95353 -0.35349 -0.33013 0.28737  377 ARG Q CG  
59501  C CD  . ARG Q  376 ? 1.13001 0.89823 0.98241 -0.35712 -0.33414 0.29740  377 ARG Q CD  
59502  N NE  . ARG Q  376 ? 1.05311 0.83250 0.90550 -0.36451 -0.34678 0.29732  377 ARG Q NE  
59503  C CZ  . ARG Q  376 ? 1.08625 0.87666 0.95693 -0.36772 -0.35373 0.30424  377 ARG Q CZ  
59504  N NH1 . ARG Q  376 ? 1.09256 0.88473 0.98518 -0.36452 -0.34964 0.31169  377 ARG Q NH1 
59505  N NH2 . ARG Q  376 ? 1.09769 0.90059 0.96468 -0.37327 -0.36545 0.30238  377 ARG Q NH2 
59519  N N   . PRO Q  377 ? 1.04680 0.78629 0.81483 -0.33517 -0.31855 0.26101  378 PRO Q N   
59520  C CA  . PRO Q  377 ? 1.03628 0.77887 0.78521 -0.33519 -0.32666 0.24897  378 PRO Q CA  
59521  C C   . PRO Q  377 ? 1.00925 0.75859 0.76270 -0.34201 -0.33734 0.25000  378 PRO Q C   
59522  O O   . PRO Q  377 ? 1.01161 0.75638 0.77502 -0.34325 -0.33779 0.25786  378 PRO Q O   
59523  C CB  . PRO Q  377 ? 1.02828 0.76057 0.75795 -0.32394 -0.32149 0.24455  378 PRO Q CB  
59524  C CG  . PRO Q  377 ? 1.03517 0.75993 0.77593 -0.32265 -0.31287 0.25847  378 PRO Q CG  
59525  C CD  . PRO Q  377 ? 1.02716 0.75841 0.79163 -0.32756 -0.30879 0.26607  378 PRO Q CD  
59533  N N   . ALA Q  378 ? 1.03605 0.79826 0.78308 -0.34682 -0.34595 0.24100  379 ALA Q N   
59534  C CA  . ALA Q  378 ? 1.11585 0.88836 0.86480 -0.35143 -0.35713 0.23819  379 ALA Q CA  
59535  C C   . ALA Q  378 ? 1.12411 0.88903 0.85937 -0.34378 -0.36227 0.22931  379 ALA Q C   
59536  O O   . ALA Q  378 ? 1.09058 0.85839 0.83058 -0.34565 -0.37158 0.22733  379 ALA Q O   
59537  C CB  . ALA Q  378 ? 1.11645 0.90925 0.86115 -0.35859 -0.36356 0.23105  379 ALA Q CB  
59543  N N   . GLY Q  379 ? 1.09927 0.85386 0.81750 -0.33425 -0.35760 0.22332  380 GLY Q N   
59544  C CA  . GLY Q  379 ? 1.14872 0.89287 0.85107 -0.32491 -0.36336 0.21563  380 GLY Q CA  
59545  C C   . GLY Q  379 ? 1.10022 0.85793 0.78564 -0.31953 -0.37196 0.19651  380 GLY Q C   
59546  O O   . GLY Q  379 ? 1.04195 0.79006 0.71173 -0.30871 -0.37769 0.18837  380 GLY Q O   
59550  N N   . ASP Q  380 ? 1.18889 0.96906 0.87732 -0.32678 -0.37316 0.18947  381 ASP Q N   
59551  C CA  . ASP Q  380 ? 1.16677 0.96655 0.84217 -0.32348 -0.38001 0.17026  381 ASP Q CA  
59552  C C   . ASP Q  380 ? 1.16704 0.97476 0.83808 -0.32474 -0.37264 0.16446  381 ASP Q C   
59553  O O   . ASP Q  380 ? 1.14071 0.97152 0.80777 -0.32783 -0.37630 0.15030  381 ASP Q O   
59554  C CB  . ASP Q  380 ? 1.10291 0.92826 0.78546 -0.33251 -0.38870 0.16466  381 ASP Q CB  
59555  C CG  . ASP Q  380 ? 1.22371 1.05995 0.92045 -0.34714 -0.38320 0.17682  381 ASP Q CG  
59556  O OD1 . ASP Q  380 ? 1.13530 0.95625 0.83940 -0.34963 -0.37376 0.18962  381 ASP Q OD1 
59557  O OD2 . ASP Q  380 ? 1.16449 1.02496 0.86425 -0.35525 -0.38871 0.17358  381 ASP Q OD2 
59562  N N   . GLY Q  381 ? 1.04458 0.83545 0.71765 -0.32256 -0.36241 0.17384  382 GLY Q N   
59563  C CA  . GLY Q  381 ? 1.01622 0.81196 0.68793 -0.32357 -0.35617 0.16741  382 GLY Q CA  
59564  C C   . GLY Q  381 ? 1.02310 0.82203 0.71235 -0.33747 -0.35110 0.17736  382 GLY Q C   
59565  O O   . GLY Q  381 ? 1.05455 0.85053 0.74627 -0.33835 -0.34531 0.17436  382 GLY Q O   
59569  N N   . THR Q  382 ? 1.00186 0.80580 0.70310 -0.34748 -0.35416 0.18859  383 THR Q N   
59570  C CA  . THR Q  382 ? 0.99896 0.80316 0.71566 -0.35951 -0.35088 0.20093  383 THR Q CA  
59571  C C   . THR Q  382 ? 0.99995 0.78645 0.72966 -0.35711 -0.34632 0.21749  383 THR Q C   
59572  O O   . THR Q  382 ? 1.00116 0.77931 0.72984 -0.35002 -0.34632 0.22093  383 THR Q O   
59573  C CB  . THR Q  382 ? 1.03724 0.86281 0.75717 -0.37162 -0.35775 0.20283  383 THR Q CB  
59574  O OG1 . THR Q  382 ? 1.09626 0.92206 0.82091 -0.37029 -0.36322 0.21029  383 THR Q OG1 
59575  C CG2 . THR Q  382 ? 1.03303 0.88214 0.74044 -0.37241 -0.36265 0.18438  383 THR Q CG2 
59583  N N   . PHE Q  383 ? 1.03416 0.81487 0.77724 -0.36321 -0.34255 0.22758  384 PHE Q N   
59584  C CA  . PHE Q  383 ? 1.03652 0.80318 0.79408 -0.35946 -0.33747 0.24079  384 PHE Q CA  
59585  C C   . PHE Q  383 ? 1.06191 0.83244 0.83455 -0.36877 -0.34179 0.25472  384 PHE Q C   
59586  O O   . PHE Q  383 ? 1.07476 0.85661 0.84495 -0.37871 -0.34712 0.25554  384 PHE Q O   
59587  C CB  . PHE Q  383 ? 1.10864 0.86215 0.86834 -0.35278 -0.32926 0.23765  384 PHE Q CB  
59588  C CG  . PHE Q  383 ? 1.21821 0.96759 0.96273 -0.34051 -0.32427 0.22660  384 PHE Q CG  
59589  C CD1 . PHE Q  383 ? 1.31151 1.05081 1.05879 -0.33014 -0.31558 0.22912  384 PHE Q CD1 
59590  C CD2 . PHE Q  383 ? 1.26124 1.01880 0.98792 -0.33817 -0.32851 0.21351  384 PHE Q CD2 
59591  C CE1 . PHE Q  383 ? 1.27323 1.00982 1.00340 -0.31823 -0.31087 0.22063  384 PHE Q CE1 
59592  C CE2 . PHE Q  383 ? 1.24065 0.99358 0.95109 -0.32528 -0.32512 0.20445  384 PHE Q CE2 
59593  C CZ  . PHE Q  383 ? 1.24210 0.98406 0.95316 -0.31556 -0.31608 0.20894  384 PHE Q CZ  
59603  N N   . GLN Q  384 ? 1.05538 0.81843 0.84343 -0.36512 -0.33932 0.26596  385 GLN Q N   
59604  C CA  . GLN Q  384 ? 1.03022 0.79742 0.83317 -0.37092 -0.34464 0.27930  385 GLN Q CA  
59605  C C   . GLN Q  384 ? 1.04866 0.80348 0.86880 -0.36501 -0.33946 0.28754  385 GLN Q C   
59606  O O   . GLN Q  384 ? 1.01120 0.75774 0.83271 -0.35615 -0.33113 0.28314  385 GLN Q O   
59607  C CB  . GLN Q  384 ? 0.99582 0.77439 0.80358 -0.37203 -0.35080 0.28235  385 GLN Q CB  
59608  C CG  . GLN Q  384 ? 0.98941 0.78043 0.78139 -0.37479 -0.35706 0.27144  385 GLN Q CG  
59609  C CD  . GLN Q  384 ? 0.98668 0.78364 0.78536 -0.37378 -0.36310 0.27155  385 GLN Q CD  
59610  O OE1 . GLN Q  384 ? 0.98522 0.77757 0.80087 -0.37196 -0.36124 0.27979  385 GLN Q OE1 
59611  N NE2 . GLN Q  384 ? 0.98287 0.79119 0.77002 -0.37493 -0.37082 0.26097  385 GLN Q NE2 
59620  N N   . LYS Q  385 ? 1.01305 0.76819 0.84554 -0.36878 -0.34493 0.29921  386 LYS Q N   
59621  C CA  . LYS Q  385 ? 1.02071 0.76602 0.87185 -0.36166 -0.34241 0.30654  386 LYS Q CA  
59622  C C   . LYS Q  385 ? 1.11747 0.86565 0.97867 -0.36591 -0.35189 0.32017  386 LYS Q C   
59623  O O   . LYS Q  385 ? 1.21726 0.96966 1.06772 -0.37538 -0.35837 0.32443  386 LYS Q O   
59624  C CB  . LYS Q  385 ? 1.05881 0.78733 0.90863 -0.35698 -0.33678 0.30033  386 LYS Q CB  
59625  C CG  . LYS Q  385 ? 1.06744 0.78799 0.93605 -0.34532 -0.33243 0.30241  386 LYS Q CG  
59626  C CD  . LYS Q  385 ? 1.12458 0.82755 0.99289 -0.34066 -0.32967 0.29460  386 LYS Q CD  
59627  C CE  . LYS Q  385 ? 1.18364 0.88217 1.06993 -0.32627 -0.32481 0.29261  386 LYS Q CE  
59628  N NZ  . LYS Q  385 ? 1.12836 0.83742 1.01088 -0.31731 -0.31344 0.28358  386 LYS Q NZ  
59642  N N   . TRP Q  386 ? 1.05737 0.80540 0.93877 -0.35833 -0.35258 0.32699  387 TRP Q N   
59643  C CA  . TRP Q  386 ? 1.15241 0.90159 1.04380 -0.35909 -0.36257 0.34017  387 TRP Q CA  
59644  C C   . TRP Q  386 ? 1.19981 0.93945 1.11233 -0.34713 -0.36133 0.34345  387 TRP Q C   
59645  O O   . TRP Q  386 ? 1.04541 0.78546 0.96782 -0.33860 -0.35224 0.33567  387 TRP Q O   
59646  C CB  . TRP Q  386 ? 1.15689 0.92772 1.05266 -0.36250 -0.37042 0.34448  387 TRP Q CB  
59647  C CG  . TRP Q  386 ? 1.09520 0.87810 1.00847 -0.35720 -0.36649 0.34001  387 TRP Q CG  
59648  C CD1 . TRP Q  386 ? 1.08728 0.87875 0.99618 -0.36056 -0.36302 0.33201  387 TRP Q CD1 
59649  C CD2 . TRP Q  386 ? 1.18241 0.97066 1.12150 -0.34850 -0.36597 0.34366  387 TRP Q CD2 
59650  N NE1 . TRP Q  386 ? 1.10412 0.90436 1.03448 -0.35654 -0.35949 0.33191  387 TRP Q NE1 
59651  C CE2 . TRP Q  386 ? 1.11216 0.91345 1.06203 -0.34923 -0.36073 0.33826  387 TRP Q CE2 
59652  C CE3 . TRP Q  386 ? 1.25187 1.03531 1.20685 -0.33983 -0.36984 0.35056  387 TRP Q CE3 
59653  C CZ2 . TRP Q  386 ? 1.00613 0.81949 0.98322 -0.34335 -0.35782 0.33942  387 TRP Q CZ2 
59654  C CZ3 . TRP Q  386 ? 1.20927 1.00575 1.19101 -0.33153 -0.36794 0.35004  387 TRP Q CZ3 
59655  C CH2 . TRP Q  386 ? 1.05067 0.86381 1.04379 -0.33421 -0.36131 0.34446  387 TRP Q CH2 
59666  N N   . ALA Q  387 ? 1.24907 0.98109 1.16754 -0.34587 -0.37094 0.35531  388 ALA Q N   
59667  C CA  . ALA Q  387 ? 1.26046 0.98300 1.19962 -0.33288 -0.37318 0.35869  388 ALA Q CA  
59668  C C   . ALA Q  387 ? 1.39782 1.12988 1.34689 -0.33059 -0.38604 0.37195  388 ALA Q C   
59669  O O   . ALA Q  387 ? 1.38789 1.12409 1.32268 -0.33987 -0.39422 0.38152  388 ALA Q O   
59670  C CB  . ALA Q  387 ? 1.29697 0.99032 1.23247 -0.33066 -0.37358 0.35875  388 ALA Q CB  
59676  N N   . ALA Q  388 ? 1.42638 1.16460 1.39980 -0.31727 -0.38799 0.37179  389 ALA Q N   
59677  C CA  . ALA Q  388 ? 1.37233 1.12476 1.35854 -0.31246 -0.40061 0.38169  389 ALA Q CA  
59678  C C   . ALA Q  388 ? 1.39183 1.13078 1.39612 -0.29660 -0.40745 0.38595  389 ALA Q C   
59679  O O   . ALA Q  388 ? 1.41698 1.14361 1.43125 -0.28722 -0.40043 0.37721  389 ALA Q O   
59680  C CB  . ALA Q  388 ? 1.33457 1.11870 1.33806 -0.31220 -0.39796 0.37487  389 ALA Q CB  
59686  N N   . VAL Q  389 ? 1.23233 0.97470 1.24010 -0.29222 -0.42230 0.39870  390 VAL Q N   
59687  C CA  . VAL Q  389 ? 1.27815 1.00867 1.30344 -0.27502 -0.43229 0.40374  390 VAL Q CA  
59688  C C   . VAL Q  389 ? 1.24285 0.99312 1.27451 -0.27023 -0.44775 0.41437  390 VAL Q C   
59689  O O   . VAL Q  389 ? 1.23098 0.99243 1.24497 -0.28163 -0.45297 0.42234  390 VAL Q O   
59690  C CB  . VAL Q  389 ? 1.19150 0.88018 1.20240 -0.27472 -0.43669 0.41267  390 VAL Q CB  
59693  N N   . VAL Q  390 ? 1.20949 0.96669 1.26679 -0.25197 -0.45573 0.41294  391 VAL Q N   
59694  C CA  . VAL Q  390 ? 1.32233 1.10063 1.38913 -0.24387 -0.47193 0.42096  391 VAL Q CA  
59695  C C   . VAL Q  390 ? 1.35469 1.10239 1.40880 -0.23483 -0.48831 0.43945  391 VAL Q C   
59696  O O   . VAL Q  390 ? 1.38193 1.09282 1.43035 -0.23112 -0.48740 0.44294  391 VAL Q O   
59697  C CB  . VAL Q  390 ? 1.30237 1.11257 1.40763 -0.22899 -0.47156 0.40721  391 VAL Q CB  
59700  N N   . VAL Q  391 ? 1.30051 1.06271 1.34964 -0.23119 -0.50426 0.45166  392 VAL Q N   
59701  C CA  . VAL Q  391 ? 1.40107 1.13536 1.43472 -0.22261 -0.52146 0.47301  392 VAL Q CA  
59702  C C   . VAL Q  391 ? 1.48034 1.24343 1.51744 -0.21264 -0.53942 0.48074  392 VAL Q C   
59703  O O   . VAL Q  391 ? 1.51199 1.31313 1.55118 -0.22055 -0.53824 0.47328  392 VAL Q O   
59704  C CB  . VAL Q  391 ? 1.33811 1.04298 1.33420 -0.24148 -0.51861 0.48987  392 VAL Q CB  
59707  N N   . PRO Q  392 ? 1.78750 1.53420 1.82672 -0.19394 -0.55739 0.49409  393 PRO Q N   
59708  C CA  . PRO Q  392 ? 1.79961 1.56876 1.83171 -0.18565 -0.57641 0.50608  393 PRO Q CA  
59709  C C   . PRO Q  392 ? 1.79283 1.57665 1.79231 -0.20508 -0.57562 0.51637  393 PRO Q C   
59710  O O   . PRO Q  392 ? 1.76585 1.53028 1.74037 -0.22433 -0.56382 0.52254  393 PRO Q O   
59711  C CB  . PRO Q  392 ? 1.78729 1.51522 1.80989 -0.16856 -0.59345 0.52698  393 PRO Q CB  
59712  C CG  . PRO Q  392 ? 1.82772 1.51387 1.86055 -0.16703 -0.58231 0.52016  393 PRO Q CG  
59713  C CD  . PRO Q  392 ? 1.85347 1.56950 1.91029 -0.17441 -0.56264 0.49303  393 PRO Q CD  
59721  N N   . SER Q  393 ? 1.73506 1.55744 1.73648 -0.19932 -0.58861 0.51582  394 SER Q N   
59722  C CA  . SER Q  393 ? 1.72225 1.56413 1.69248 -0.21318 -0.59196 0.52512  394 SER Q CA  
59723  C C   . SER Q  393 ? 1.76229 1.57618 1.69743 -0.20947 -0.60559 0.55590  394 SER Q C   
59724  O O   . SER Q  393 ? 1.77667 1.59445 1.71326 -0.19014 -0.62497 0.56659  394 SER Q O   
59725  C CB  . SER Q  393 ? 1.60552 1.50008 1.59365 -0.20688 -0.60201 0.51035  394 SER Q CB  
59728  N N   . GLY Q  394 ? 1.75763 1.54429 1.66110 -0.22823 -0.59568 0.57074  395 GLY Q N   
59729  C CA  . GLY Q  394 ? 1.72500 1.48326 1.59541 -0.22890 -0.60165 0.59842  395 GLY Q CA  
59730  C C   . GLY Q  394 ? 1.74937 1.45162 1.61810 -0.23101 -0.59422 0.60841  395 GLY Q C   
59731  O O   . GLY Q  394 ? 1.71681 1.39478 1.56203 -0.23392 -0.59130 0.62508  395 GLY Q O   
59735  N N   . GLN Q  395 ? 1.70713 1.39014 1.60151 -0.22930 -0.58927 0.59592  396 GLN Q N   
59736  C CA  . GLN Q  395 ? 1.67587 1.30492 1.57152 -0.23087 -0.58452 0.60286  396 GLN Q CA  
59737  C C   . GLN Q  395 ? 1.68258 1.30809 1.58354 -0.24964 -0.56223 0.58422  396 GLN Q C   
59738  O O   . GLN Q  395 ? 1.65570 1.25517 1.57640 -0.24474 -0.55561 0.57205  396 GLN Q O   
59739  C CB  . GLN Q  395 ? 1.57884 1.18941 1.50555 -0.20384 -0.59582 0.59591  396 GLN Q CB  
59742  N N   . GLU Q  396 ? 1.77937 1.43270 1.66220 -0.26990 -0.55128 0.58063  397 GLU Q N   
59743  C CA  . GLU Q  396 ? 1.72231 1.37578 1.60677 -0.28741 -0.53133 0.56333  397 GLU Q CA  
59744  C C   . GLU Q  396 ? 1.78779 1.41249 1.64655 -0.30784 -0.52241 0.57682  397 GLU Q C   
59745  O O   . GLU Q  396 ? 1.66564 1.28511 1.52412 -0.32227 -0.50830 0.56512  397 GLU Q O   
59746  C CB  . GLU Q  396 ? 1.60552 1.30844 1.48973 -0.29599 -0.52393 0.54608  397 GLU Q CB  
59749  N N   . GLN Q  397 ? 1.87616 1.48919 1.71741 -0.30808 -0.52555 0.59391  398 GLN Q N   
59750  C CA  . GLN Q  397 ? 1.77166 1.36323 1.59590 -0.32630 -0.51272 0.60029  398 GLN Q CA  
59751  C C   . GLN Q  397 ? 1.73152 1.27364 1.57135 -0.32352 -0.51061 0.59746  398 GLN Q C   
59752  O O   . GLN Q  397 ? 1.69935 1.22506 1.53228 -0.34044 -0.49835 0.59561  398 GLN Q O   
59753  C CB  . GLN Q  397 ? 1.57777 1.17113 1.37838 -0.32740 -0.51681 0.62186  398 GLN Q CB  
59756  N N   . ARG Q  398 ? 1.72984 1.24937 1.59176 -0.30190 -0.52338 0.59608  399 ARG Q N   
59757  C CA  . ARG Q  398 ? 1.69308 1.16642 1.57267 -0.29618 -0.52358 0.59020  399 ARG Q CA  
59758  C C   . ARG Q  398 ? 1.67583 1.15292 1.57182 -0.29983 -0.51471 0.56903  399 ARG Q C   
59759  O O   . ARG Q  398 ? 1.71105 1.16386 1.63010 -0.28530 -0.51827 0.55785  399 ARG Q O   
59760  C CB  . ARG Q  398 ? 1.63401 1.08115 1.53002 -0.26915 -0.54289 0.59791  399 ARG Q CB  
59763  N N   . TYR Q  399 ? 1.65253 1.16374 1.53805 -0.31672 -0.50186 0.55964  400 TYR Q N   
59764  C CA  . TYR Q  399 ? 1.58547 1.11013 1.48540 -0.31912 -0.48801 0.53322  400 TYR Q CA  
59765  C C   . TYR Q  399 ? 1.57471 1.10559 1.45493 -0.34466 -0.47426 0.53083  400 TYR Q C   
59766  O O   . TYR Q  399 ? 1.53129 1.08760 1.39086 -0.35730 -0.47164 0.53911  400 TYR Q O   
59767  C CB  . TYR Q  399 ? 1.36987 0.94108 1.28430 -0.30779 -0.48601 0.51649  400 TYR Q CB  
59770  N N   . THR Q  400 ? 1.48873 1.00489 1.37820 -0.34898 -0.46320 0.51260  401 THR Q N   
59771  C CA  . THR Q  400 ? 1.38829 0.90934 1.26259 -0.37154 -0.45061 0.50707  401 THR Q CA  
59772  C C   . THR Q  400 ? 1.33492 0.87383 1.22132 -0.36815 -0.43748 0.47751  401 THR Q C   
59773  O O   . THR Q  400 ? 1.39012 0.91903 1.29744 -0.35144 -0.43679 0.46262  401 THR Q O   
59774  C CB  . THR Q  400 ? 1.39936 0.88572 1.27216 -0.38023 -0.44797 0.51045  401 THR Q CB  
59777  N N   . CYS Q  401 ? 1.30404 0.87066 1.17626 -0.38309 -0.42739 0.46920  402 CYS Q N   
59778  C CA  . CYS Q  401 ? 1.25553 0.83793 1.13363 -0.38201 -0.41497 0.44344  402 CYS Q CA  
59779  C C   . CYS Q  401 ? 1.38726 0.95725 1.25560 -0.39935 -0.40711 0.43728  402 CYS Q C   
59780  O O   . CYS Q  401 ? 1.50242 1.07760 1.35330 -0.41770 -0.40694 0.44969  402 CYS Q O   
59781  C CB  . CYS Q  401 ? 1.21834 0.84319 1.08971 -0.38303 -0.41107 0.43600  402 CYS Q CB  
59782  S SG  . CYS Q  401 ? 1.51569 1.15908 1.38108 -0.39017 -0.39639 0.41083  402 CYS Q SG  
59787  N N   . HIS Q  402 ? 1.42197 0.97891 1.30190 -0.39349 -0.40056 0.41737  403 HIS Q N   
59788  C CA  . HIS Q  402 ? 1.39884 0.94318 1.27393 -0.40788 -0.39422 0.40792  403 HIS Q CA  
59789  C C   . HIS Q  402 ? 1.38547 0.95569 1.25729 -0.40663 -0.38309 0.38351  403 HIS Q C   
59790  O O   . HIS Q  402 ? 1.37186 0.95252 1.25257 -0.39027 -0.37963 0.37033  403 HIS Q O   
59791  C CB  . HIS Q  402 ? 1.43626 0.93856 1.32745 -0.40167 -0.39838 0.40440  403 HIS Q CB  
59792  C CG  . HIS Q  402 ? 1.53835 1.00785 1.43026 -0.40594 -0.40998 0.42974  403 HIS Q CG  
59793  N ND1 . HIS Q  402 ? 1.58810 1.05889 1.46459 -0.42533 -0.41014 0.44768  403 HIS Q ND1 
59794  C CD2 . HIS Q  402 ? 1.62181 1.06084 1.52790 -0.39032 -0.42088 0.43817  403 HIS Q CD2 
59795  C CE1 . HIS Q  402 ? 1.66130 1.10614 1.54200 -0.41964 -0.41881 0.46436  403 HIS Q CE1 
59796  N NE2 . HIS Q  402 ? 1.58794 1.00647 1.48571 -0.40066 -0.42811 0.46234  403 HIS Q NE2 
59804  N N   . VAL Q  403 ? 1.31137 0.89273 1.17028 -0.42396 -0.37755 0.37810  404 VAL Q N   
59805  C CA  . VAL Q  403 ? 1.34160 0.94861 1.19369 -0.42355 -0.36856 0.35637  404 VAL Q CA  
59806  C C   . VAL Q  403 ? 1.28523 0.87944 1.13878 -0.43295 -0.36434 0.34183  404 VAL Q C   
59807  O O   . VAL Q  403 ? 1.21537 0.81058 1.06186 -0.45258 -0.36413 0.34809  404 VAL Q O   
59808  C CB  . VAL Q  403 ? 1.16954 0.81200 1.00437 -0.43355 -0.36711 0.35998  404 VAL Q CB  
59811  N N   . GLN Q  404 ? 1.19806 0.78285 1.06123 -0.41931 -0.36087 0.32194  405 GLN Q N   
59812  C CA  . GLN Q  404 ? 1.28515 0.86283 1.15038 -0.42513 -0.35721 0.30271  405 GLN Q CA  
59813  C C   . GLN Q  404 ? 1.31280 0.92106 1.16630 -0.42008 -0.34974 0.28264  405 GLN Q C   
59814  O O   . GLN Q  404 ? 1.35638 0.97210 1.21020 -0.40224 -0.34637 0.27360  405 GLN Q O   
59815  C CB  . GLN Q  404 ? 1.24509 0.79172 1.12802 -0.41161 -0.35982 0.29208  405 GLN Q CB  
59818  N N   . HIS Q  405 ? 1.34715 0.97378 1.19029 -0.43564 -0.34724 0.27630  406 HIS Q N   
59819  C CA  . HIS Q  405 ? 1.34250 0.99764 1.17304 -0.43067 -0.34202 0.25756  406 HIS Q CA  
59820  C C   . HIS Q  405 ? 1.16774 0.82932 0.99759 -0.44296 -0.34024 0.24035  406 HIS Q C   
59821  O O   . HIS Q  405 ? 1.16865 0.82173 1.00459 -0.46181 -0.34208 0.24766  406 HIS Q O   
59822  C CB  . HIS Q  405 ? 1.25592 0.93959 1.07234 -0.43438 -0.34211 0.26671  406 HIS Q CB  
59823  C CG  . HIS Q  405 ? 1.18312 0.89140 0.98679 -0.42588 -0.33848 0.24864  406 HIS Q CG  
59824  N ND1 . HIS Q  405 ? 1.21045 0.94406 1.00325 -0.43597 -0.33782 0.23819  406 HIS Q ND1 
59825  C CD2 . HIS Q  405 ? 1.18649 0.89750 0.98626 -0.40791 -0.33562 0.23973  406 HIS Q CD2 
59826  C CE1 . HIS Q  405 ? 1.11584 0.86410 0.89812 -0.42311 -0.33608 0.22331  406 HIS Q CE1 
59827  N NE2 . HIS Q  405 ? 1.13064 0.86440 0.91612 -0.40679 -0.33436 0.22521  406 HIS Q NE2 
59835  N N   . GLU Q  406 ? 1.26796 0.94555 1.09038 -0.43235 -0.33677 0.21777  407 GLU Q N   
59836  C CA  . GLU Q  406 ? 1.29493 0.98097 1.11867 -0.44054 -0.33589 0.19694  407 GLU Q CA  
59837  C C   . GLU Q  406 ? 1.23364 0.94608 1.05111 -0.46139 -0.33556 0.19954  407 GLU Q C   
59838  O O   . GLU Q  406 ? 1.31600 1.03115 1.14147 -0.47702 -0.33542 0.19040  407 GLU Q O   
59839  C CB  . GLU Q  406 ? 1.28277 0.98213 1.09673 -0.42137 -0.33325 0.17322  407 GLU Q CB  
59840  C CG  . GLU Q  406 ? 1.46026 1.16658 1.27786 -0.42480 -0.33367 0.14778  407 GLU Q CG  
59841  C CD  . GLU Q  406 ? 1.42856 1.16468 1.22880 -0.41439 -0.33247 0.12869  407 GLU Q CD  
59842  O OE1 . GLU Q  406 ? 1.35333 1.11149 1.14163 -0.41829 -0.33242 0.13491  407 GLU Q OE1 
59843  O OE2 . GLU Q  406 ? 1.44380 1.18132 1.24184 -0.40109 -0.33250 0.10681  407 GLU Q OE2 
59850  N N   . GLY Q  407 ? 1.26427 0.99833 1.06895 -0.46215 -0.33548 0.21049  408 GLY Q N   
59851  C CA  . GLY Q  407 ? 1.16181 0.92686 0.95916 -0.47939 -0.33492 0.21160  408 GLY Q CA  
59852  C C   . GLY Q  407 ? 1.33534 1.09663 1.13586 -0.49962 -0.33572 0.23672  408 GLY Q C   
59853  O O   . GLY Q  407 ? 1.29244 1.08394 1.08512 -0.51366 -0.33451 0.23995  408 GLY Q O   
59857  N N   . LEU Q  408 ? 1.43834 1.16443 1.24924 -0.50062 -0.33806 0.25471  409 LEU Q N   
59858  C CA  . LEU Q  408 ? 1.42016 1.13814 1.23200 -0.51869 -0.33972 0.28152  409 LEU Q CA  
59859  C C   . LEU Q  408 ? 1.48154 1.17862 1.30728 -0.53826 -0.33898 0.28324  409 LEU Q C   
59860  O O   . LEU Q  408 ? 1.42569 1.09368 1.26543 -0.53121 -0.34063 0.27198  409 LEU Q O   
59861  C CB  . LEU Q  408 ? 1.30301 0.99465 1.11715 -0.50639 -0.34464 0.30206  409 LEU Q CB  
59864  N N   . PRO Q  409 ? 1.40226 1.11369 1.22545 -0.56326 -0.33648 0.29637  410 PRO Q N   
59865  C CA  . PRO Q  409 ? 1.40306 1.09067 1.24180 -0.58471 -0.33576 0.30034  410 PRO Q CA  
59866  C C   . PRO Q  409 ? 1.46740 1.10092 1.31897 -0.57905 -0.34207 0.31500  410 PRO Q C   
59867  O O   . PRO Q  409 ? 1.39805 1.00501 1.26717 -0.58050 -0.34309 0.30260  410 PRO Q O   
59868  C CB  . PRO Q  409 ? 1.41273 1.12602 1.24230 -0.61040 -0.33125 0.32067  410 PRO Q CB  
59869  C CG  . PRO Q  409 ? 1.43465 1.19725 1.24645 -0.60353 -0.32890 0.31227  410 PRO Q CG  
59870  C CD  . PRO Q  409 ? 1.35262 1.10531 1.15929 -0.57370 -0.33377 0.30608  410 PRO Q CD  
59878  N N   . LYS Q  410 ? 1.46507 1.08569 1.30918 -0.56731 -0.34598 0.33749  411 LYS Q N   
59879  C CA  . LYS Q  410 ? 1.36804 0.94322 1.22389 -0.55409 -0.35201 0.34892  411 LYS Q CA  
59880  C C   . LYS Q  410 ? 1.40939 0.98276 1.25733 -0.53472 -0.35756 0.36033  411 LYS Q C   
59881  O O   . LYS Q  410 ? 1.35722 0.96302 1.18933 -0.53534 -0.35631 0.36648  411 LYS Q O   
59882  C CB  . LYS Q  410 ? 1.36402 0.92311 1.22257 -0.56573 -0.35080 0.37099  411 LYS Q CB  
59885  N N   . PRO Q  411 ? 1.43513 0.97221 1.29529 -0.51760 -0.36431 0.36214  412 PRO Q N   
59886  C CA  . PRO Q  411 ? 1.30725 0.84558 1.16317 -0.49823 -0.36908 0.37245  412 PRO Q CA  
59887  C C   . PRO Q  411 ? 1.31302 0.86837 1.15492 -0.50255 -0.37057 0.39780  412 PRO Q C   
59888  O O   . PRO Q  411 ? 1.40420 0.94972 1.24526 -0.51150 -0.37086 0.41348  412 PRO Q O   
59889  C CB  . PRO Q  411 ? 1.36662 0.86099 1.24098 -0.48245 -0.37646 0.37225  412 PRO Q CB  
59890  C CG  . PRO Q  411 ? 1.33681 0.81479 1.22436 -0.48712 -0.37424 0.34967  412 PRO Q CG  
59891  C CD  . PRO Q  411 ? 1.34151 0.83810 1.22180 -0.51386 -0.36822 0.35041  412 PRO Q CD  
59899  N N   . LEU Q  412 ? 1.46402 1.04585 1.29493 -0.49542 -0.37165 0.40090  413 LEU Q N   
59900  C CA  . LEU Q  412 ? 1.48232 1.08625 1.29901 -0.49742 -0.37423 0.42122  413 LEU Q CA  
59901  C C   . LEU Q  412 ? 1.49455 1.08043 1.31786 -0.47855 -0.38333 0.43511  413 LEU Q C   
59902  O O   . LEU Q  412 ? 1.46822 1.03909 1.30360 -0.46297 -0.38654 0.42690  413 LEU Q O   
59903  C CB  . LEU Q  412 ? 1.34277 0.98979 1.14460 -0.50057 -0.37114 0.41368  413 LEU Q CB  
59906  N N   . THR Q  413 ? 1.56005 1.14931 1.37518 -0.48051 -0.38769 0.45647  414 THR Q N   
59907  C CA  . THR Q  413 ? 1.56628 1.14127 1.38668 -0.46357 -0.39782 0.47120  414 THR Q CA  
59908  C C   . THR Q  413 ? 1.52294 1.13398 1.32855 -0.46194 -0.40165 0.48135  414 THR Q C   
59909  O O   . THR Q  413 ? 1.59215 1.23370 1.38044 -0.47663 -0.39753 0.48512  414 THR Q O   
59910  C CB  . THR Q  413 ? 1.59099 1.13488 1.41447 -0.46487 -0.40221 0.48884  414 THR Q CB  
59911  O OG1 . THR Q  413 ? 1.54255 1.05648 1.37798 -0.47167 -0.39800 0.47873  414 THR Q OG1 
59912  C CG2 . THR Q  413 ? 1.58438 1.10549 1.41808 -0.44394 -0.41431 0.49976  414 THR Q CG2 
59920  N N   . LEU Q  414 ? 1.44817 1.05654 1.26146 -0.44419 -0.41039 0.48549  415 LEU Q N   
59921  C CA  . LEU Q  414 ? 1.46821 1.10942 1.27052 -0.44064 -0.41615 0.49339  415 LEU Q CA  
59922  C C   . LEU Q  414 ? 1.45829 1.08671 1.26904 -0.42316 -0.42851 0.50759  415 LEU Q C   
59923  O O   . LEU Q  414 ? 1.41270 1.01262 1.24192 -0.40931 -0.43288 0.50487  415 LEU Q O   
59924  C CB  . LEU Q  414 ? 1.42716 1.09308 1.23145 -0.43701 -0.41313 0.47550  415 LEU Q CB  
59925  C CG  . LEU Q  414 ? 1.36513 1.05035 1.16013 -0.45120 -0.40192 0.45862  415 LEU Q CG  
59926  C CD1 . LEU Q  414 ? 1.36453 1.03839 1.17531 -0.44233 -0.39454 0.43479  415 LEU Q CD1 
59927  C CD2 . LEU Q  414 ? 1.35124 1.08076 1.13251 -0.45362 -0.40221 0.45315  415 LEU Q CD2 
59939  N N   . ARG Q  415 ? 1.62199 1.27362 1.41881 -0.42331 -0.43491 0.52212  416 ARG Q N   
59940  C CA  . ARG Q  415 ? 1.70174 1.34797 1.50425 -0.40630 -0.44818 0.53558  416 ARG Q CA  
59941  C C   . ARG Q  415 ? 1.69176 1.38007 1.47902 -0.40655 -0.45393 0.54092  416 ARG Q C   
59942  O O   . ARG Q  415 ? 1.73928 1.45534 1.50787 -0.42136 -0.44784 0.54014  416 ARG Q O   
59943  C CB  . ARG Q  415 ? 1.72297 1.33728 1.52402 -0.40421 -0.45225 0.55348  416 ARG Q CB  
59946  N N   . TRP Q  416 ? 1.52468 1.21946 1.32082 -0.38951 -0.46664 0.54526  417 TRP Q N   
59947  C CA  . TRP Q  416 ? 1.42757 1.16303 1.21205 -0.38684 -0.47458 0.54803  417 TRP Q CA  
59948  C C   . TRP Q  416 ? 1.46867 1.21683 1.22889 -0.39548 -0.47358 0.56403  417 TRP Q C   
59949  O O   . TRP Q  416 ? 1.58361 1.33674 1.33858 -0.38470 -0.48377 0.57769  417 TRP Q O   
59950  C CB  . TRP Q  416 ? 1.49587 1.23381 1.29690 -0.36587 -0.49013 0.55097  417 TRP Q CB  
59953  N N   . GLU R  1   ? 1.79890 1.08117 0.99443 -0.65755 -0.47177 0.37492  3   GLU R N   
59954  C CA  . GLU R  1   ? 1.88559 1.18003 0.99259 -0.70415 -0.41724 0.36859  3   GLU R CA  
59955  C C   . GLU R  1   ? 1.79717 1.13306 0.91029 -0.70316 -0.35582 0.32835  3   GLU R C   
59956  O O   . GLU R  1   ? 1.80198 1.13343 0.83431 -0.73052 -0.34599 0.31794  3   GLU R O   
59957  C CB  . GLU R  1   ? 1.87132 1.16885 0.96829 -0.72787 -0.36998 0.38172  3   GLU R CB  
59959  N N   . VAL R  2   ? 1.66516 1.03730 0.87435 -0.67051 -0.31866 0.30305  4   VAL R N   
59960  C CA  . VAL R  2   ? 1.66082 1.07310 0.89508 -0.66241 -0.26034 0.26072  4   VAL R CA  
59961  C C   . VAL R  2   ? 1.64367 1.09353 0.96901 -0.60995 -0.29416 0.23869  4   VAL R C   
59962  O O   . VAL R  2   ? 1.68424 1.13165 1.07627 -0.57107 -0.33661 0.24832  4   VAL R O   
59963  C CB  . VAL R  2   ? 1.56425 1.00988 0.84952 -0.65142 -0.18525 0.24132  4   VAL R CB  
59966  N N   . LYS R  3   ? 1.60677 1.09256 0.93280 -0.60473 -0.27550 0.20784  5   LYS R N   
59967  C CA  . LYS R  3   ? 1.53436 1.07474 0.94815 -0.55508 -0.29569 0.18798  5   LYS R CA  
59968  C C   . LYS R  3   ? 1.45124 1.02315 0.91431 -0.54079 -0.23162 0.15165  5   LYS R C   
59969  O O   . LYS R  3   ? 1.47031 1.02818 0.88095 -0.57332 -0.18220 0.13351  5   LYS R O   
59970  C CB  . LYS R  3   ? 1.47906 1.04312 0.86649 -0.56441 -0.33871 0.19185  5   LYS R CB  
59973  N N   . LEU R  4   ? 1.21829 0.82638 0.77454 -0.48839 -0.23465 0.14024  6   LEU R N   
59974  C CA  . LEU R  4   ? 1.19229 0.82765 0.80153 -0.46838 -0.18108 0.11012  6   LEU R CA  
59975  C C   . LEU R  4   ? 1.13837 0.83092 0.80315 -0.43300 -0.19505 0.09905  6   LEU R C   
59976  O O   . LEU R  4   ? 1.07544 0.79746 0.79431 -0.38481 -0.23145 0.10636  6   LEU R O   
59977  C CB  . LEU R  4   ? 1.16108 0.78775 0.82775 -0.44013 -0.16975 0.10916  6   LEU R CB  
59978  C CG  . LEU R  4   ? 1.11210 0.70274 0.74946 -0.47772 -0.13829 0.12150  6   LEU R CG  
59979  C CD1 . LEU R  4   ? 1.06150 0.65598 0.77715 -0.44912 -0.13212 0.11901  6   LEU R CD1 
59980  C CD2 . LEU R  4   ? 1.15111 0.73897 0.73528 -0.51392 -0.07342 0.10444  6   LEU R CD2 
59992  N N   . VAL R  5   ? 1.15957 0.86570 0.80863 -0.45593 -0.16561 0.08245  7   VAL R N   
59993  C CA  . VAL R  5   ? 1.14891 0.91459 0.85040 -0.43570 -0.17484 0.07933  7   VAL R CA  
59994  C C   . VAL R  5   ? 1.10552 0.88836 0.86388 -0.40354 -0.13028 0.05854  7   VAL R C   
59995  O O   . VAL R  5   ? 0.99643 0.74512 0.73141 -0.42360 -0.08404 0.03835  7   VAL R O   
59996  C CB  . VAL R  5   ? 1.14246 0.90385 0.79279 -0.48702 -0.18020 0.07800  7   VAL R CB  
59997  C CG1 . VAL R  5   ? 1.01807 0.85315 0.73681 -0.47257 -0.19461 0.08526  7   VAL R CG1 
59998  C CG2 . VAL R  5   ? 1.19732 0.93130 0.77698 -0.52202 -0.22600 0.09841  7   VAL R CG2 
60008  N N   . GLU R  6   ? 1.13864 0.97278 0.96637 -0.34971 -0.14446 0.06325  8   GLU R N   
60009  C CA  . GLU R  6   ? 1.08107 0.93246 0.95903 -0.31328 -0.11009 0.04774  8   GLU R CA  
60010  C C   . GLU R  6   ? 1.04317 0.95631 0.95865 -0.30678 -0.10426 0.05384  8   GLU R C   
60011  O O   . GLU R  6   ? 0.99540 0.95736 0.92145 -0.31493 -0.13464 0.07351  8   GLU R O   
60012  C CB  . GLU R  6   ? 0.99604 0.85144 0.91274 -0.25387 -0.12964 0.04771  8   GLU R CB  
60013  C CG  . GLU R  6   ? 1.13144 0.94357 1.02003 -0.25792 -0.16780 0.05878  8   GLU R CG  
60014  C CD  . GLU R  6   ? 1.14922 0.95015 1.06944 -0.19928 -0.19692 0.05598  8   GLU R CD  
60015  O OE1 . GLU R  6   ? 1.16156 0.97747 1.08676 -0.16224 -0.24139 0.06615  8   GLU R OE1 
60016  O OE2 . GLU R  6   ? 1.12056 0.89493 1.05935 -0.18819 -0.17884 0.04275  8   GLU R OE2 
60023  N N   . SER R  7   ? 1.01232 0.92642 0.95285 -0.29339 -0.06636 0.04098  9   SER R N   
60024  C CA  . SER R  7   ? 0.93952 0.90890 0.91743 -0.29055 -0.05631 0.05212  9   SER R CA  
60025  C C   . SER R  7   ? 1.00827 0.97165 1.01429 -0.25503 -0.02141 0.04014  9   SER R C   
60026  O O   . SER R  7   ? 0.94934 0.85966 0.94317 -0.24675 -0.00231 0.01987  9   SER R O   
60027  C CB  . SER R  7   ? 1.08274 1.03067 1.02625 -0.35647 -0.05224 0.05339  9   SER R CB  
60028  O OG  . SER R  7   ? 1.10049 1.08908 1.04194 -0.38213 -0.09360 0.07546  9   SER R OG  
60034  N N   . GLY R  8   ? 1.01193 1.03637 1.05888 -0.23427 -0.01427 0.05696  10  GLY R N   
60035  C CA  . GLY R  8   ? 1.05110 1.06774 1.11625 -0.20868 0.01745  0.05122  10  GLY R CA  
60036  C C   . GLY R  8   ? 1.06021 1.10778 1.15047 -0.13669 0.01485  0.05112  10  GLY R C   
60037  O O   . GLY R  8   ? 1.05680 1.08373 1.15263 -0.11345 0.03692  0.04334  10  GLY R O   
60041  N N   . GLY R  9   ? 1.04559 1.13422 1.14461 -0.09751 -0.01453 0.05786  11  GLY R N   
60042  C CA  . GLY R  9   ? 1.03686 1.15016 1.14643 -0.02340 -0.01959 0.05503  11  GLY R CA  
60043  C C   . GLY R  9   ? 0.91744 1.11158 1.05414 0.00076  0.00344  0.07988  11  GLY R C   
60044  O O   . GLY R  9   ? 0.86213 1.10006 1.02042 -0.04404 0.01779  0.10408  11  GLY R O   
60048  N N   . GLY R  10  ? 0.89315 1.10603 1.02526 0.07070  0.00561  0.07613  12  GLY R N   
60049  C CA  . GLY R  10  ? 0.83046 1.13369 0.98354 0.10250  0.02985  0.10466  12  GLY R CA  
60050  C C   . GLY R  10  ? 0.86797 1.15741 0.99366 0.16799  0.04182  0.09504  12  GLY R C   
60051  O O   . GLY R  10  ? 0.93026 1.14370 1.02415 0.19803  0.02145  0.06397  12  GLY R O   
60055  N N   . LEU R  11  ? 0.91092 1.28020 1.04986 0.18711  0.07309  0.12658  13  LEU R N   
60056  C CA  . LEU R  11  ? 0.79705 1.16590 0.90154 0.24733  0.09025  0.12646  13  LEU R CA  
60057  C C   . LEU R  11  ? 0.80810 1.12838 0.91051 0.20261  0.11328  0.13576  13  LEU R C   
60058  O O   . LEU R  11  ? 0.61661 0.94781 0.75120 0.13369  0.12891  0.15875  13  LEU R O   
60059  C CB  . LEU R  11  ? 0.79508 1.28765 0.91195 0.29558  0.11676  0.16174  13  LEU R CB  
60060  C CG  . LEU R  11  ? 0.84269 1.35262 0.90520 0.38456  0.13100  0.15877  13  LEU R CG  
60061  C CD1 . LEU R  11  ? 0.91959 1.42479 0.96698 0.36739  0.16510  0.18555  13  LEU R CD1 
60062  C CD2 . LEU R  11  ? 0.88425 1.29187 0.88552 0.44226  0.08915  0.10659  13  LEU R CD2 
60074  N N   . VAL R  12  ? 0.94380 1.20283 1.00537 0.24322  0.10970  0.11695  14  VAL R N   
60075  C CA  . VAL R  12  ? 0.96761 1.16978 1.02529 0.21151  0.12558  0.12259  14  VAL R CA  
60076  C C   . VAL R  12  ? 0.90061 1.08196 0.90850 0.27838  0.12457  0.11843  14  VAL R C   
60077  O O   . VAL R  12  ? 0.80094 0.96303 0.77187 0.33988  0.09748  0.09101  14  VAL R O   
60078  C CB  . VAL R  12  ? 0.97356 1.08386 1.04429 0.16532  0.10871  0.09080  14  VAL R CB  
60079  C CG1 . VAL R  12  ? 1.07625 1.13968 1.13022 0.20391  0.07110  0.05266  14  VAL R CG1 
60080  C CG2 . VAL R  12  ? 0.93894 0.98823 1.00706 0.14592  0.12346  0.09324  14  VAL R CG2 
60090  N N   . GLN R  13  ? 0.83406 1.01044 0.83415 0.26552  0.14947  0.14628  15  GLN R N   
60091  C CA  . GLN R  13  ? 0.82717 0.98122 0.77122 0.32563  0.14798  0.14756  15  GLN R CA  
60092  C C   . GLN R  13  ? 0.89923 0.94973 0.83047 0.33748  0.11216  0.10741  15  GLN R C   
60093  O O   . GLN R  13  ? 0.90398 0.90409 0.87668 0.28755  0.10548  0.09169  15  GLN R O   
60094  C CB  . GLN R  13  ? 0.95444 1.13072 0.89397 0.30279  0.18314  0.19637  15  GLN R CB  
60095  C CG  . GLN R  13  ? 1.07150 1.36420 1.00418 0.32264  0.21892  0.24354  15  GLN R CG  
60096  C CD  . GLN R  13  ? 1.20002 1.49981 1.08273 0.34792  0.24303  0.28273  15  GLN R CD  
60097  O OE1 . GLN R  13  ? 1.14716 1.41977 1.04552 0.29578  0.25716  0.31646  15  GLN R OE1 
60098  N NE2 . GLN R  13  ? 1.15522 1.48308 0.96856 0.42996  0.24556  0.27828  15  GLN R NE2 
60107  N N   . PRO R  14  ? 0.89820 0.91835 0.77212 0.40416  0.08792  0.09094  16  PRO R N   
60108  C CA  . PRO R  14  ? 0.82390 0.75417 0.69616 0.41294  0.04847  0.05869  16  PRO R CA  
60109  C C   . PRO R  14  ? 0.85753 0.74735 0.76491 0.36760  0.06367  0.07332  16  PRO R C   
60110  O O   . PRO R  14  ? 0.93488 0.84153 0.82794 0.35820  0.09344  0.10990  16  PRO R O   
60111  C CB  . PRO R  14  ? 0.90163 0.81305 0.69171 0.49147  0.02366  0.05042  16  PRO R CB  
60112  C CG  . PRO R  14  ? 0.92638 0.91201 0.67671 0.53332  0.04226  0.05954  16  PRO R CG  
60113  C CD  . PRO R  14  ? 0.97460 1.04201 0.77976 0.47726  0.09338  0.10008  16  PRO R CD  
60121  N N   . GLY R  15  ? 0.83390 0.66979 0.78820 0.34097  0.04309  0.04637  17  GLY R N   
60122  C CA  . GLY R  15  ? 0.77493 0.57111 0.76917 0.30131  0.05902  0.05354  17  GLY R CA  
60123  C C   . GLY R  15  ? 0.76655 0.57750 0.79822 0.23660  0.09358  0.06336  17  GLY R C   
60124  O O   . GLY R  15  ? 0.77745 0.54367 0.83962 0.20469  0.10538  0.06029  17  GLY R O   
60128  N N   . GLY R  16  ? 0.80173 0.67086 0.82970 0.21914  0.10716  0.07383  18  GLY R N   
60129  C CA  . GLY R  16  ? 0.77108 0.65087 0.82885 0.15534  0.13016  0.08110  18  GLY R CA  
60130  C C   . GLY R  16  ? 0.78757 0.63604 0.87602 0.12793  0.11927  0.04630  18  GLY R C   
60131  O O   . GLY R  16  ? 0.78265 0.60393 0.88173 0.15260  0.09544  0.02046  18  GLY R O   
60135  N N   . SER R  17  ? 0.72494 0.57862 0.82609 0.07257  0.13560  0.04893  19  SER R N   
60136  C CA  . SER R  17  ? 0.70616 0.52882 0.82531 0.04043  0.13337  0.02050  19  SER R CA  
60137  C C   . SER R  17  ? 0.73886 0.59785 0.85331 -0.00118 0.13472  0.02685  19  SER R C   
60138  O O   . SER R  17  ? 0.65111 0.55216 0.76079 -0.01943 0.14267  0.05464  19  SER R O   
60139  C CB  . SER R  17  ? 0.78518 0.54238 0.91478 0.01455  0.15363  0.00847  19  SER R CB  
60140  O OG  . SER R  17  ? 0.76884 0.51103 0.88273 -0.02582 0.17197  0.02752  19  SER R OG  
60146  N N   . LEU R  18  ? 0.68085 0.52652 0.79982 -0.01828 0.12493  0.00467  20  LEU R N   
60147  C CA  . LEU R  18  ? 0.71068 0.58191 0.82037 -0.05750 0.11945  0.00863  20  LEU R CA  
60148  C C   . LEU R  18  ? 0.72833 0.55141 0.83126 -0.09397 0.12595  -0.01544 20  LEU R C   
60149  O O   . LEU R  18  ? 0.68305 0.47881 0.80082 -0.07729 0.12588  -0.03353 20  LEU R O   
60150  C CB  . LEU R  18  ? 0.78537 0.70932 0.89512 -0.02436 0.09128  0.01425  20  LEU R CB  
60151  C CG  . LEU R  18  ? 0.80588 0.80501 0.91825 -0.02027 0.09089  0.04415  20  LEU R CG  
60152  C CD1 . LEU R  18  ? 0.79202 0.83401 0.90088 0.03474  0.06442  0.04325  20  LEU R CD1 
60153  C CD2 . LEU R  18  ? 0.86150 0.87407 0.97506 -0.08330 0.09270  0.05525  20  LEU R CD2 
60165  N N   . ARG R  19  ? 0.84402 0.66070 0.92392 -0.14461 0.13088  -0.01330 21  ARG R N   
60166  C CA  . ARG R  19  ? 0.79179 0.56553 0.84754 -0.18040 0.13970  -0.03425 21  ARG R CA  
60167  C C   . ARG R  19  ? 0.81259 0.61698 0.85267 -0.19899 0.11348  -0.02677 21  ARG R C   
60168  O O   . ARG R  19  ? 0.74656 0.58164 0.77629 -0.22317 0.09965  -0.00958 21  ARG R O   
60169  C CB  . ARG R  19  ? 0.85384 0.57356 0.87537 -0.22329 0.16196  -0.04316 21  ARG R CB  
60170  C CG  . ARG R  19  ? 0.77966 0.44566 0.76781 -0.24497 0.18341  -0.07124 21  ARG R CG  
60171  C CD  . ARG R  19  ? 0.87867 0.47476 0.81796 -0.27918 0.20240  -0.08675 21  ARG R CD  
60172  N NE  . ARG R  19  ? 1.10687 0.66242 1.06486 -0.25190 0.22392  -0.09554 21  ARG R NE  
60173  C CZ  . ARG R  19  ? 1.18324 0.66588 1.10332 -0.27015 0.23569  -0.10808 21  ARG R CZ  
60174  N NH1 . ARG R  19  ? 1.12946 0.58485 0.98967 -0.30884 0.22142  -0.11292 21  ARG R NH1 
60175  N NH2 . ARG R  19  ? 1.13763 0.58266 1.07919 -0.23873 0.25104  -0.11314 21  ARG R NH2 
60189  N N   . LEU R  20  ? 0.83361 0.63104 0.87676 -0.18918 0.10322  -0.03580 22  LEU R N   
60190  C CA  . LEU R  20  ? 0.80628 0.61813 0.82967 -0.20617 0.07521  -0.02792 22  LEU R CA  
60191  C C   . LEU R  20  ? 0.79987 0.56881 0.77729 -0.25613 0.09223  -0.03889 22  LEU R C   
60192  O O   . LEU R  20  ? 0.79041 0.52339 0.76363 -0.26177 0.12533  -0.05610 22  LEU R O   
60193  C CB  . LEU R  20  ? 0.81427 0.63249 0.86100 -0.16922 0.04756  -0.02721 22  LEU R CB  
60194  C CG  . LEU R  20  ? 0.78167 0.63646 0.85193 -0.11286 0.02067  -0.01929 22  LEU R CG  
60195  C CD1 . LEU R  20  ? 0.87901 0.77687 0.93807 -0.10905 -0.00725 -0.00256 22  LEU R CD1 
60196  C CD2 . LEU R  20  ? 0.77865 0.64830 0.86589 -0.08803 0.04354  -0.01836 22  LEU R CD2 
60208  N N   . SER R  21  ? 0.87805 0.65316 0.81818 -0.28902 0.06979  -0.02843 23  SER R N   
60209  C CA  . SER R  21  ? 0.91340 0.64487 0.79112 -0.33640 0.08177  -0.03735 23  SER R CA  
60210  C C   . SER R  21  ? 1.01979 0.76011 0.87461 -0.34953 0.04614  -0.02086 23  SER R C   
60211  O O   . SER R  21  ? 1.02483 0.80519 0.90176 -0.33221 0.00701  -0.00284 23  SER R O   
60212  C CB  . SER R  21  ? 1.04361 0.75159 0.87553 -0.37672 0.08582  -0.04226 23  SER R CB  
60213  O OG  . SER R  21  ? 1.25547 0.98464 1.06116 -0.40549 0.04607  -0.02415 23  SER R OG  
60219  N N   . CYS R  22  ? 1.07499 0.77814 0.88358 -0.37767 0.06146  -0.02537 24  CYS R N   
60220  C CA  . CYS R  22  ? 1.08135 0.77952 0.85719 -0.39655 0.02889  -0.00602 24  CYS R CA  
60221  C C   . CYS R  22  ? 1.11707 0.77024 0.80463 -0.44568 0.05127  -0.01204 24  CYS R C   
60222  O O   . CYS R  22  ? 1.05949 0.68797 0.72937 -0.45153 0.10062  -0.02931 24  CYS R O   
60223  C CB  . CYS R  22  ? 1.02081 0.72238 0.84072 -0.37209 0.01976  0.00415  24  CYS R CB  
60224  S SG  . CYS R  22  ? 1.17527 0.86036 0.96045 -0.39129 -0.03162 0.03433  24  CYS R SG  
60229  N N   . ALA R  23  ? 1.18027 0.82432 0.81001 -0.47698 0.01494  0.00195  25  ALA R N   
60230  C CA  . ALA R  23  ? 1.29709 0.89248 0.82330 -0.52298 0.02821  -0.00380 25  ALA R CA  
60231  C C   . ALA R  23  ? 1.33905 0.92411 0.82193 -0.54466 -0.00639 0.02549  25  ALA R C   
60232  O O   . ALA R  23  ? 1.30759 0.91904 0.82299 -0.53208 -0.06041 0.04838  25  ALA R O   
60233  C CB  . ALA R  23  ? 1.34202 0.92485 0.82264 -0.54569 0.00935  -0.01424 25  ALA R CB  
60239  N N   . ALA R  24  ? 1.29979 0.84677 0.70701 -0.57364 0.02593  0.02627  26  ALA R N   
60240  C CA  . ALA R  24  ? 1.43045 0.95991 0.78576 -0.59926 -0.00191 0.05915  26  ALA R CA  
60241  C C   . ALA R  24  ? 1.50262 0.99039 0.73884 -0.64217 -0.02523 0.06103  26  ALA R C   
60242  O O   . ALA R  24  ? 1.60959 1.06438 0.77659 -0.65972 0.00394  0.03186  26  ALA R O   
60243  C CB  . ALA R  24  ? 1.54460 1.06928 0.89287 -0.60573 0.04873  0.06823  26  ALA R CB  
60249  N N   . SER R  25  ? 1.50848 0.98976 0.71649 -0.65740 -0.08309 0.09464  27  SER R N   
60250  C CA  . SER R  25  ? 1.67162 1.10833 0.75705 -0.70115 -0.11209 0.10456  27  SER R CA  
60251  C C   . SER R  25  ? 1.94988 1.34862 0.94906 -0.72957 -0.08287 0.12717  27  SER R C   
60252  O O   . SER R  25  ? 1.93901 1.35261 0.98080 -0.71863 -0.03358 0.13198  27  SER R O   
60253  C CB  . SER R  25  ? 1.63864 1.09561 0.74814 -0.69831 -0.19633 0.13143  27  SER R CB  
60254  O OG  . SER R  25  ? 1.58097 1.04572 0.73516 -0.67970 -0.22817 0.16607  27  SER R OG  
60260  N N   . GLY R  26  ? 2.17500 1.52850 1.05330 -0.76846 -0.11444 0.14523  28  GLY R N   
60261  C CA  . GLY R  26  ? 2.31125 1.63639 1.10738 -0.79277 -0.08941 0.16936  28  GLY R CA  
60262  C C   . GLY R  26  ? 2.47372 1.78367 1.20217 -0.79643 -0.00546 0.13494  28  GLY R C   
60263  O O   . GLY R  26  ? 2.33781 1.62532 1.02538 -0.79659 0.02407  0.09478  28  GLY R O   
60267  N N   . SER R  27  ? 2.40854 2.25049 1.47769 -0.91904 -0.29891 0.28200  29  SER R N   
60268  C CA  . SER R  27  ? 2.50439 2.30779 1.50167 -0.94290 -0.25799 0.24079  29  SER R CA  
60269  C C   . SER R  27  ? 2.46654 2.22945 1.46501 -0.90529 -0.22113 0.19752  29  SER R C   
60270  O O   . SER R  27  ? 2.34781 2.11213 1.40308 -0.85749 -0.22953 0.20135  29  SER R O   
60271  C CB  . SER R  27  ? 2.42390 2.23126 1.40879 -0.95370 -0.26338 0.25035  29  SER R CB  
60274  N N   . ILE R  28  ? 2.29176 2.01691 1.22683 -0.93116 -0.17774 0.15663  30  ILE R N   
60275  C CA  . ILE R  28  ? 2.12787 1.81354 1.06334 -0.90202 -0.13821 0.11702  30  ILE R CA  
60276  C C   . ILE R  28  ? 2.17026 1.84138 1.12206 -0.87435 -0.13048 0.10777  30  ILE R C   
60277  O O   . ILE R  28  ? 2.12181 1.77026 1.09451 -0.84217 -0.10943 0.08862  30  ILE R O   
60278  C CB  . ILE R  28  ? 2.00483 1.65025 0.87042 -0.93980 -0.08828 0.07407  30  ILE R CB  
60281  N N   . PHE R  29  ? 2.41117 2.09541 1.35247 -0.88972 -0.14762 0.12241  31  PHE R N   
60282  C CA  . PHE R  29  ? 2.36065 2.03619 1.32052 -0.86782 -0.14694 0.11837  31  PHE R CA  
60283  C C   . PHE R  29  ? 2.28988 2.00296 1.32044 -0.83407 -0.19152 0.15656  31  PHE R C   
60284  O O   . PHE R  29  ? 2.29177 2.00348 1.34106 -0.81980 -0.19683 0.15932  31  PHE R O   
60285  C CB  . PHE R  29  ? 2.36814 2.02819 1.26912 -0.90933 -0.13364 0.10449  31  PHE R CB  
60288  N N   . SER R  30  ? 2.16554 1.90939 1.23538 -0.82387 -0.22125 0.18566  32  SER R N   
60289  C CA  . SER R  30  ? 2.11880 1.89300 1.25777 -0.79326 -0.25842 0.21883  32  SER R CA  
60290  C C   . SER R  30  ? 1.89079 1.65260 1.07778 -0.74601 -0.25294 0.21221  32  SER R C   
60291  O O   . SER R  30  ? 1.84212 1.61903 1.08106 -0.72053 -0.27572 0.23221  32  SER R O   
60292  C CB  . SER R  30  ? 2.16202 1.97287 1.32534 -0.80533 -0.29157 0.25499  32  SER R CB  
60293  O OG  . SER R  30  ? 2.10475 1.94664 1.32799 -0.78911 -0.32728 0.28787  32  SER R OG  
60299  N N   . ILE R  31  ? 1.69146 1.42550 0.86053 -0.73705 -0.22265 0.18470  33  ILE R N   
60300  C CA  . ILE R  31  ? 1.60156 1.32574 0.82092 -0.69332 -0.21466 0.17890  33  ILE R CA  
60301  C C   . ILE R  31  ? 1.59078 1.28503 0.81442 -0.67899 -0.16888 0.14727  33  ILE R C   
60302  O O   . ILE R  31  ? 1.51556 1.18886 0.69664 -0.70328 -0.13821 0.12289  33  ILE R O   
60303  C CB  . ILE R  31  ? 1.51372 1.24396 0.76929 -0.67864 -0.21382 0.18152  33  ILE R CB  
60304  C CG1 . ILE R  31  ? 1.57617 1.33728 0.86335 -0.67730 -0.25711 0.21848  33  ILE R CG1 
60305  C CG2 . ILE R  31  ? 1.36278 1.07659 0.67926 -0.63295 -0.18417 0.16301  33  ILE R CG2 
60306  C CD1 . ILE R  31  ? 1.48986 1.26275 0.81279 -0.65888 -0.28222 0.23871  33  ILE R CD1 
60318  N N   . ASN R  32  ? 1.38535 1.07761 0.66355 -0.64086 -0.16268 0.14947  34  ASN R N   
60319  C CA  . ASN R  32  ? 1.35756 1.02881 0.65904 -0.62257 -0.12210 0.12997  34  ASN R CA  
60320  C C   . ASN R  32  ? 1.27667 0.94774 0.64354 -0.58160 -0.10932 0.12829  34  ASN R C   
60321  O O   . ASN R  32  ? 1.24903 0.90919 0.62513 -0.57903 -0.08515 0.11314  34  ASN R O   
60322  C CB  . ASN R  32  ? 1.39497 1.06731 0.70431 -0.61749 -0.12383 0.13818  34  ASN R CB  
60323  C CG  . ASN R  32  ? 1.37453 1.02917 0.71505 -0.60085 -0.08115 0.12579  34  ASN R CG  
60324  O OD1 . ASN R  32  ? 1.35482 0.99600 0.71536 -0.59160 -0.05028 0.11145  34  ASN R OD1 
60325  N ND2 . ASN R  32  ? 1.32318 0.97949 0.67534 -0.59666 -0.07838 0.13492  34  ASN R ND2 
60332  N N   . THR R  33  ? 1.29529 0.97714 0.70483 -0.55247 -0.12459 0.14292  35  THR R N   
60333  C CA  . THR R  33  ? 1.27508 0.95701 0.73682 -0.51891 -0.11553 0.14241  35  THR R CA  
60334  C C   . THR R  33  ? 1.18493 0.87301 0.65319 -0.51476 -0.13163 0.14642  35  THR R C   
60335  O O   . THR R  33  ? 1.19550 0.89451 0.64799 -0.52684 -0.16013 0.16023  35  THR R O   
60336  C CB  . THR R  33  ? 1.19695 0.88576 0.69031 -0.49622 -0.12676 0.15488  35  THR R CB  
60337  O OG1 . THR R  33  ? 1.24549 0.93167 0.73992 -0.50051 -0.11203 0.15526  35  THR R OG1 
60338  C CG2 . THR R  33  ? 1.22909 0.91697 0.76546 -0.46822 -0.11722 0.15409  35  THR R CG2 
60346  N N   . MET R  34  ? 1.08884 0.77093 0.58739 -0.49772 -0.11220 0.13730  36  MET R N   
60347  C CA  . MET R  34  ? 1.09024 0.77639 0.60666 -0.48895 -0.12172 0.14095  36  MET R CA  
60348  C C   . MET R  34  ? 1.04433 0.72547 0.60347 -0.45872 -0.10791 0.13891  36  MET R C   
60349  O O   . MET R  34  ? 0.98997 0.66564 0.56699 -0.44924 -0.08520 0.13279  36  MET R O   
60350  C CB  . MET R  34  ? 1.14937 0.83319 0.64905 -0.50958 -0.11150 0.13033  36  MET R CB  
60351  C CG  . MET R  34  ? 1.13474 0.82789 0.58551 -0.54554 -0.13321 0.13770  36  MET R CG  
60352  S SD  . MET R  34  ? 1.32491 1.01522 0.74889 -0.57650 -0.12034 0.12315  36  MET R SD  
60353  C CE  . MET R  34  ? 1.29348 1.01073 0.72966 -0.58587 -0.16120 0.15173  36  MET R CE  
60363  N N   . GLY R  35  ? 1.08378 0.76634 0.66041 -0.44567 -0.12075 0.14651  37  GLY R N   
60364  C CA  . GLY R  35  ? 1.00606 0.68201 0.61164 -0.42221 -0.11000 0.14534  37  GLY R CA  
60365  C C   . GLY R  35  ? 0.94281 0.61451 0.56215 -0.41309 -0.11903 0.15130  37  GLY R C   
60366  O O   . GLY R  35  ? 0.95489 0.63135 0.57380 -0.42333 -0.13008 0.15727  37  GLY R O   
60370  N N   . TRP R  36  ? 0.92785 0.58993 0.56008 -0.39614 -0.11356 0.15160  38  TRP R N   
60371  C CA  . TRP R  36  ? 1.01035 0.66060 0.65580 -0.38672 -0.11351 0.15515  38  TRP R CA  
60372  C C   . TRP R  36  ? 0.99104 0.62724 0.62677 -0.37907 -0.11965 0.15825  38  TRP R C   
60373  O O   . TRP R  36  ? 1.06057 0.69514 0.68986 -0.37517 -0.11592 0.15585  38  TRP R O   
60374  C CB  . TRP R  36  ? 1.13204 0.77720 0.79814 -0.37774 -0.09254 0.14902  38  TRP R CB  
60375  C CG  . TRP R  36  ? 0.99368 0.64603 0.67437 -0.38626 -0.08725 0.14705  38  TRP R CG  
60376  C CD1 . TRP R  36  ? 1.00952 0.66071 0.70822 -0.38817 -0.09093 0.15425  38  TRP R CD1 
60377  C CD2 . TRP R  36  ? 0.98393 0.64436 0.66495 -0.39673 -0.07585 0.13796  38  TRP R CD2 
60378  N NE1 . TRP R  36  ? 0.98487 0.64723 0.69320 -0.40130 -0.08732 0.15098  38  TRP R NE1 
60379  C CE2 . TRP R  36  ? 1.04252 0.70818 0.73610 -0.40747 -0.07711 0.13882  38  TRP R CE2 
60380  C CE3 . TRP R  36  ? 0.99651 0.65819 0.67193 -0.39945 -0.06214 0.12988  38  TRP R CE3 
60381  C CZ2 . TRP R  36  ? 1.07033 0.74112 0.76223 -0.42342 -0.06692 0.12859  38  TRP R CZ2 
60382  C CZ3 . TRP R  36  ? 1.06462 0.72719 0.74116 -0.41306 -0.04737 0.11940  38  TRP R CZ3 
60383  C CH2 . TRP R  36  ? 1.07899 0.74540 0.75936 -0.42608 -0.05061 0.11714  38  TRP R CH2 
60394  N N   . TYR R  37  ? 0.98314 0.60799 0.61954 -0.37929 -0.12824 0.16524  39  TYR R N   
60395  C CA  . TYR R  37  ? 1.10184 0.70218 0.72788 -0.37380 -0.12707 0.16562  39  TYR R CA  
60396  C C   . TYR R  37  ? 1.06281 0.64166 0.70505 -0.36479 -0.10934 0.16558  39  TYR R C   
60397  O O   . TYR R  37  ? 1.03094 0.61639 0.70027 -0.36337 -0.10335 0.17031  39  TYR R O   
60398  C CB  . TYR R  37  ? 1.08523 0.67879 0.70605 -0.37918 -0.14038 0.17372  39  TYR R CB  
60399  C CG  . TYR R  37  ? 1.08994 0.69662 0.69119 -0.38745 -0.15578 0.17402  39  TYR R CG  
60400  C CD1 . TYR R  37  ? 1.06743 0.69987 0.66786 -0.39482 -0.16272 0.17502  39  TYR R CD1 
60401  C CD2 . TYR R  37  ? 1.08886 0.67893 0.67101 -0.39035 -0.16156 0.17368  39  TYR R CD2 
60402  C CE1 . TYR R  37  ? 0.96206 0.60464 0.54954 -0.40181 -0.17269 0.17678  39  TYR R CE1 
60403  C CE2 . TYR R  37  ? 1.15124 0.75467 0.72154 -0.39839 -0.17516 0.17623  39  TYR R CE2 
60404  C CZ  . TYR R  37  ? 1.08297 0.71335 0.65931 -0.40256 -0.17958 0.17835  39  TYR R CZ  
60405  O OH  . TYR R  37  ? 1.12377 0.76578 0.69299 -0.40997 -0.18911 0.18209  39  TYR R OH  
60415  N N   . ARG R  38  ? 1.00426 0.55593 0.62759 -0.36162 -0.10106 0.16137  40  ARG R N   
60416  C CA  . ARG R  38  ? 1.00670 0.53199 0.64014 -0.35365 -0.07989 0.16092  40  ARG R CA  
60417  C C   . ARG R  38  ? 1.15909 0.64344 0.77522 -0.35493 -0.07221 0.16152  40  ARG R C   
60418  O O   . ARG R  38  ? 1.11548 0.58830 0.69704 -0.36433 -0.08386 0.15791  40  ARG R O   
60419  C CB  . ARG R  38  ? 1.09322 0.61730 0.71363 -0.35120 -0.07067 0.15461  40  ARG R CB  
60420  C CG  . ARG R  38  ? 1.02696 0.53777 0.60206 -0.36055 -0.07976 0.15082  40  ARG R CG  
60421  C CD  . ARG R  38  ? 1.11530 0.62630 0.68498 -0.35842 -0.06977 0.15033  40  ARG R CD  
60422  N NE  . ARG R  38  ? 1.18734 0.68950 0.71441 -0.37206 -0.08232 0.15148  40  ARG R NE  
60423  C CZ  . ARG R  38  ? 1.06037 0.56636 0.58112 -0.37380 -0.07874 0.15634  40  ARG R CZ  
60424  N NH1 . ARG R  38  ? 1.03780 0.55383 0.59200 -0.36033 -0.05976 0.15866  40  ARG R NH1 
60425  N NH2 . ARG R  38  ? 1.09248 0.59300 0.57455 -0.39139 -0.09549 0.16148  40  ARG R NH2 
60439  N N   . GLN R  39  ? 1.30197 0.76170 0.94471 -0.34647 -0.04993 0.16693  41  GLN R N   
60440  C CA  . GLN R  39  ? 1.45951 0.87295 1.09456 -0.34641 -0.03416 0.16857  41  GLN R CA  
60441  C C   . GLN R  39  ? 1.55007 0.92370 1.12610 -0.35469 -0.02525 0.15462  41  GLN R C   
60442  O O   . GLN R  39  ? 1.51445 0.88474 1.08042 -0.35226 -0.01517 0.15042  41  GLN R O   
60443  C CB  . GLN R  39  ? 1.49103 0.89046 1.18409 -0.33364 -0.00900 0.18355  41  GLN R CB  
60444  C CG  . GLN R  39  ? 1.70632 1.05632 1.40737 -0.33127 0.01231  0.18959  41  GLN R CG  
60445  C CD  . GLN R  39  ? 1.63119 0.98466 1.33433 -0.33673 -0.00194 0.19590  41  GLN R CD  
60446  O OE1 . GLN R  39  ? 1.58745 0.90668 1.25089 -0.34574 -0.00091 0.18607  41  GLN R OE1 
60447  N NE2 . GLN R  39  ? 1.55477 0.94725 1.29756 -0.33448 -0.01607 0.21212  41  GLN R NE2 
60456  N N   . THR R  40  ? 1.60983 0.95078 1.14232 -0.36741 -0.02906 0.14799  42  THR R N   
60457  C CA  . THR R  40  ? 1.72450 1.01613 1.18427 -0.38345 -0.02106 0.13384  42  THR R CA  
60458  C C   . THR R  40  ? 1.75930 0.99147 1.21894 -0.37889 0.01534  0.13075  42  THR R C   
60459  O O   . THR R  40  ? 1.70751 0.93900 1.23178 -0.36343 0.03073  0.14369  42  THR R O   
60460  C CB  . THR R  40  ? 1.72443 1.00676 1.13309 -0.40421 -0.04313 0.12794  42  THR R CB  
60461  O OG1 . THR R  40  ? 1.74123 0.99656 1.16867 -0.40246 -0.03226 0.13039  42  THR R OG1 
60462  C CG2 . THR R  40  ? 1.60547 0.94877 1.03045 -0.40510 -0.07579 0.13494  42  THR R CG2 
60470  N N   . PRO R  41  ? 1.58201 1.07213 1.14577 0.16433  -0.10212 0.05438  43  PRO R N   
60471  C CA  . PRO R  41  ? 1.54622 1.01267 1.09987 0.20382  -0.09621 0.04999  43  PRO R CA  
60472  C C   . PRO R  41  ? 1.56294 0.98992 1.12030 0.19373  -0.12930 0.03887  43  PRO R C   
60473  O O   . PRO R  41  ? 1.49595 0.90859 1.07126 0.21269  -0.12525 0.04468  43  PRO R O   
60474  C CB  . PRO R  41  ? 1.54578 1.00320 1.04418 0.24463  -0.08561 0.03178  43  PRO R CB  
60475  C CG  . PRO R  41  ? 1.48913 0.96137 0.97084 0.22426  -0.09447 0.02595  43  PRO R CG  
60476  C CD  . PRO R  41  ? 1.55572 1.04719 1.08003 0.17432  -0.10358 0.03925  43  PRO R CD  
60484  N N   . GLY R  42  ? 1.58253 0.99263 1.12959 0.16392  -0.16120 0.02559  44  GLY R N   
60485  C CA  . GLY R  42  ? 1.51142 0.88372 1.06851 0.14976  -0.19391 0.01817  44  GLY R CA  
60486  C C   . GLY R  42  ? 1.48643 0.87394 1.09249 0.11212  -0.20229 0.04441  44  GLY R C   
60487  O O   . GLY R  42  ? 1.52869 0.94721 1.16389 0.11065  -0.18103 0.06677  44  GLY R O   
60491  N N   . LYS R  43  ? 1.52868 0.89591 1.14455 0.08042  -0.23447 0.04309  45  LYS R N   
60492  C CA  . LYS R  43  ? 1.55696 0.93504 1.21349 0.04558  -0.24680 0.06915  45  LYS R CA  
60493  C C   . LYS R  43  ? 1.48483 0.90253 1.14989 0.00330  -0.24344 0.08309  45  LYS R C   
60494  O O   . LYS R  43  ? 1.51588 0.95776 1.20851 -0.02052 -0.24189 0.10662  45  LYS R O   
60495  C CB  . LYS R  43  ? 1.57860 0.91429 1.24465 0.03285  -0.28184 0.06508  45  LYS R CB  
60496  C CG  . LYS R  43  ? 1.63584 0.96379 1.34275 0.02839  -0.29117 0.08983  45  LYS R CG  
60497  C CD  . LYS R  43  ? 1.62203 0.90512 1.34277 0.01572  -0.32542 0.08767  45  LYS R CD  
60498  C CE  . LYS R  43  ? 1.49923 0.79038 1.21923 -0.02963 -0.34594 0.09231  45  LYS R CE  
60499  N NZ  . LYS R  43  ? 1.52500 0.77185 1.26473 -0.04256 -0.37895 0.09270  45  LYS R NZ  
60513  N N   . GLN R  44  ? 1.36688 0.79238 1.00893 -0.00594 -0.24232 0.06884  46  GLN R N   
60514  C CA  . GLN R  44  ? 1.28924 0.74537 0.93925 -0.04684 -0.24105 0.07881  46  GLN R CA  
60515  C C   . GLN R  44  ? 1.34565 0.84154 1.00002 -0.04663 -0.20829 0.08620  46  GLN R C   
60516  O O   . GLN R  44  ? 1.36158 0.86337 1.01357 -0.01446 -0.18624 0.08487  46  GLN R O   
60517  C CB  . GLN R  44  ? 1.31723 0.76526 0.94966 -0.05719 -0.25467 0.06231  46  GLN R CB  
60518  C CG  . GLN R  44  ? 1.26797 0.71452 0.87123 -0.02320 -0.24220 0.04191  46  GLN R CG  
60519  C CD  . GLN R  44  ? 1.34989 0.79806 0.94297 -0.03730 -0.25628 0.02968  46  GLN R CD  
60520  O OE1 . GLN R  44  ? 1.31101 0.76687 0.92227 -0.07386 -0.26914 0.03798  46  GLN R OE1 
60521  N NE2 . GLN R  44  ? 1.31767 0.76130 0.88242 -0.00794 -0.25383 0.01189  46  GLN R NE2 
60530  N N   . ARG R  45  ? 1.19835 0.72091 0.86071 -0.08338 -0.20405 0.09429  47  ARG R N   
60531  C CA  . ARG R  45  ? 1.09361 0.64999 0.76105 -0.08879 -0.17435 0.09684  47  ARG R CA  
60532  C C   . ARG R  45  ? 1.15643 0.72469 0.81442 -0.10800 -0.17012 0.08788  47  ARG R C   
60533  O O   . ARG R  45  ? 1.19124 0.75537 0.84891 -0.13600 -0.18871 0.08952  47  ARG R O   
60534  C CB  . ARG R  45  ? 1.05309 0.63206 0.74193 -0.11577 -0.17040 0.11426  47  ARG R CB  
60535  C CG  . ARG R  45  ? 1.03595 0.61477 0.72659 -0.15508 -0.19439 0.12522  47  ARG R CG  
60536  C CD  . ARG R  45  ? 1.04604 0.64724 0.75287 -0.17810 -0.19497 0.14299  47  ARG R CD  
60537  N NE  . ARG R  45  ? 1.11540 0.70848 0.84310 -0.15668 -0.20316 0.15602  47  ARG R NE  
60538  C CZ  . ARG R  45  ? 1.09563 0.70593 0.84338 -0.17296 -0.21179 0.17546  47  ARG R CZ  
60539  N NH1 . ARG R  45  ? 1.07945 0.71460 0.82207 -0.21179 -0.21478 0.18209  47  ARG R NH1 
60540  N NH2 . ARG R  45  ? 1.12548 0.72895 0.89864 -0.14914 -0.21767 0.18847  47  ARG R NH2 
60554  N N   . ASP R  46  ? 1.13545 0.71966 0.79011 -0.09196 -0.14464 0.08120  48  ASP R N   
60555  C CA  . ASP R  46  ? 1.10139 0.69796 0.75232 -0.10338 -0.13828 0.07372  48  ASP R CA  
60556  C C   . ASP R  46  ? 1.05739 0.68228 0.72372 -0.12925 -0.11339 0.07819  48  ASP R C   
60557  O O   . ASP R  46  ? 1.03098 0.66714 0.70921 -0.12893 -0.09610 0.08384  48  ASP R O   
60558  C CB  . ASP R  46  ? 1.07379 0.66890 0.71099 -0.06686 -0.12811 0.06442  48  ASP R CB  
60559  C CG  . ASP R  46  ? 1.18025 0.74805 0.79586 -0.05114 -0.15751 0.05246  48  ASP R CG  
60560  O OD1 . ASP R  46  ? 1.15723 0.71433 0.77647 -0.07613 -0.18273 0.05047  48  ASP R OD1 
60561  O OD2 . ASP R  46  ? 1.28893 0.84566 0.88357 -0.01403 -0.15526 0.04488  48  ASP R OD2 
60566  N N   . LEU R  47  ? 1.10695 0.74280 0.77529 -0.15184 -0.11158 0.07476  49  LEU R N   
60567  C CA  . LEU R  47  ? 1.00003 0.65942 0.68004 -0.17529 -0.08569 0.07449  49  LEU R CA  
60568  C C   . LEU R  47  ? 1.02412 0.69527 0.71573 -0.15119 -0.05483 0.07090  49  LEU R C   
60569  O O   . LEU R  47  ? 1.04250 0.71278 0.73203 -0.12628 -0.05287 0.06842  49  LEU R O   
60570  C CB  . LEU R  47  ? 1.05532 0.72377 0.73688 -0.20230 -0.08896 0.07291  49  LEU R CB  
60571  C CG  . LEU R  47  ? 1.04622 0.73725 0.73901 -0.22036 -0.05729 0.06816  49  LEU R CG  
60572  C CD1 . LEU R  47  ? 1.04186 0.73953 0.73172 -0.24059 -0.04506 0.06761  49  LEU R CD1 
60573  C CD2 . LEU R  47  ? 1.12668 0.82764 0.82277 -0.24536 -0.06059 0.06943  49  LEU R CD2 
60585  N N   . VAL R  48  ? 0.99218 0.67456 0.69742 -0.15923 -0.03223 0.07176  50  VAL R N   
60586  C CA  . VAL R  48  ? 0.95475 0.64822 0.67924 -0.14114 0.00005  0.07074  50  VAL R CA  
60587  C C   . VAL R  48  ? 0.87253 0.57948 0.60931 -0.16551 0.02162  0.06266  50  VAL R C   
60588  O O   . VAL R  48  ? 0.83477 0.54888 0.58176 -0.15406 0.03541  0.06137  50  VAL R O   
60589  C CB  . VAL R  48  ? 0.89275 0.58841 0.63316 -0.13354 0.01256  0.07668  50  VAL R CB  
60590  C CG1 . VAL R  48  ? 0.93506 0.64119 0.70200 -0.11678 0.04737  0.07821  50  VAL R CG1 
60591  C CG2 . VAL R  48  ? 0.97622 0.65950 0.70691 -0.10641 -0.00493 0.08535  50  VAL R CG2 
60601  N N   . ALA R  49  ? 0.88441 0.59557 0.61980 -0.19844 0.02477  0.05720  51  ALA R N   
60602  C CA  . ALA R  49  ? 0.80623 0.52768 0.54817 -0.22254 0.04746  0.04595  51  ALA R CA  
60603  C C   . ALA R  49  ? 0.81864 0.54244 0.54196 -0.26026 0.03880  0.04047  51  ALA R C   
60604  O O   . ALA R  49  ? 0.91500 0.63609 0.63462 -0.26583 0.02591  0.04446  51  ALA R O   
60605  C CB  . ALA R  49  ? 0.84377 0.56946 0.61545 -0.21004 0.08277  0.04058  51  ALA R CB  
60611  N N   . ASP R  50  ? 0.82190 0.55329 0.53396 -0.28534 0.04616  0.03307  52  ASP R N   
60612  C CA  . ASP R  50  ? 0.90176 0.63840 0.58901 -0.32199 0.04197  0.02697  52  ASP R CA  
60613  C C   . ASP R  50  ? 0.92466 0.66995 0.61122 -0.33918 0.07388  0.01039  52  ASP R C   
60614  O O   . ASP R  50  ? 0.86000 0.60880 0.56784 -0.32426 0.09376  0.00851  52  ASP R O   
60615  C CB  . ASP R  50  ? 0.95149 0.68798 0.61429 -0.33745 0.00896  0.04176  52  ASP R CB  
60616  C CG  . ASP R  50  ? 0.96026 0.69953 0.62689 -0.33445 0.00624  0.04796  52  ASP R CG  
60617  O OD1 . ASP R  50  ? 0.98167 0.72698 0.66746 -0.32351 0.03085  0.04044  52  ASP R OD1 
60618  O OD2 . ASP R  50  ? 1.12448 0.86042 0.77991 -0.34342 -0.02137 0.06205  52  ASP R OD2 
60623  N N   . ILE R  51  ? 0.94271 0.69216 0.60405 -0.37020 0.07848  -0.00165 53  ILE R N   
60624  C CA  . ILE R  51  ? 0.97009 0.72483 0.62539 -0.38714 0.11214  -0.02233 53  ILE R CA  
60625  C C   . ILE R  51  ? 1.11361 0.87701 0.72182 -0.42380 0.10276  -0.02616 53  ILE R C   
60626  O O   . ILE R  51  ? 1.16973 0.93334 0.75556 -0.43856 0.07621  -0.02054 53  ILE R O   
60627  C CB  . ILE R  51  ? 1.01673 0.76217 0.69577 -0.38109 0.13980  -0.04310 53  ILE R CB  
60628  C CG1 . ILE R  51  ? 1.22085 0.96713 0.89718 -0.39470 0.17838  -0.06753 53  ILE R CG1 
60629  C CG2 . ILE R  51  ? 1.03856 0.77986 0.70491 -0.39648 0.12061  -0.04735 53  ILE R CG2 
60630  C CD1 . ILE R  51  ? 1.17912 0.91154 0.87567 -0.39620 0.20450  -0.09257 53  ILE R CD1 
60642  N N   . SER R  52  ? 1.02864 0.80172 0.62276 -0.43759 0.12535  -0.03349 54  SER R N   
60643  C CA  . SER R  52  ? 1.07430 0.85800 0.61819 -0.47173 0.12324  -0.03791 54  SER R CA  
60644  C C   . SER R  52  ? 1.06218 0.84018 0.58447 -0.48915 0.14600  -0.07081 54  SER R C   
60645  O O   . SER R  52  ? 1.02768 0.79308 0.58126 -0.47497 0.17052  -0.09059 54  SER R O   
60646  C CB  . SER R  52  ? 1.08223 0.88091 0.62062 -0.47857 0.14087  -0.03016 54  SER R CB  
60647  O OG  . SER R  52  ? 1.12119 0.91966 0.68480 -0.46770 0.18373  -0.04972 54  SER R OG  
60653  N N   . SER R  53  ? 1.06531 0.85212 0.53292 -0.52085 0.13666  -0.07635 55  SER R N   
60654  C CA  . SER R  53  ? 1.14005 0.92040 0.57833 -0.54106 0.15565  -0.11196 55  SER R CA  
60655  C C   . SER R  53  ? 1.19846 0.97209 0.65023 -0.53400 0.20616  -0.13929 55  SER R C   
60656  O O   . SER R  53  ? 1.29899 1.05647 0.75550 -0.53721 0.22805  -0.17236 55  SER R O   
60657  C CB  . SER R  53  ? 1.17179 0.96680 0.54012 -0.57632 0.13778  -0.11163 55  SER R CB  
60658  O OG  . SER R  53  ? 1.26082 1.07262 0.60352 -0.58382 0.14955  -0.09651 55  SER R OG  
60664  N N   . GLY R  54  ? 1.25363 1.03906 0.71749 -0.52422 0.22511  -0.12541 56  GLY R N   
60665  C CA  . GLY R  54  ? 1.32175 1.10396 0.80808 -0.51388 0.27415  -0.14630 56  GLY R CA  
60666  C C   . GLY R  54  ? 1.29968 1.06828 0.85553 -0.48113 0.29069  -0.14799 56  GLY R C   
60667  O O   . GLY R  54  ? 1.39734 1.16023 0.97901 -0.47109 0.33270  -0.16702 56  GLY R O   
60671  N N   . GLY R  55  ? 1.23563 0.99955 0.82241 -0.46291 0.26028  -0.12719 57  GLY R N   
60672  C CA  . GLY R  55  ? 1.26480 1.01794 0.91282 -0.43090 0.27335  -0.12459 57  GLY R CA  
60673  C C   . GLY R  55  ? 1.13983 0.90483 0.82446 -0.40453 0.26311  -0.09389 57  GLY R C   
60674  O O   . GLY R  55  ? 1.05634 0.81601 0.78922 -0.37623 0.27430  -0.08867 57  GLY R O   
60678  N N   . SER R  56  ? 1.24812 1.02894 0.91227 -0.41329 0.24097  -0.07275 58  SER R N   
60679  C CA  . SER R  56  ? 1.26120 1.05274 0.95933 -0.39172 0.22827  -0.04649 58  SER R CA  
60680  C C   . SER R  56  ? 1.11023 0.89185 0.81893 -0.37218 0.19244  -0.03033 58  SER R C   
60681  O O   . SER R  56  ? 1.13097 0.90822 0.80971 -0.38420 0.16069  -0.02296 58  SER R O   
60682  C CB  . SER R  56  ? 1.16788 0.97755 0.84451 -0.41058 0.21618  -0.02965 58  SER R CB  
60683  O OG  . SER R  56  ? 1.21369 1.03679 0.93191 -0.39347 0.21679  -0.01128 58  SER R OG  
60689  N N   . THR R  57  ? 0.90347 0.68288 0.65433 -0.34093 0.19823  -0.02329 59  THR R N   
60690  C CA  . THR R  57  ? 0.96669 0.73629 0.72670 -0.31766 0.17213  -0.01063 59  THR R CA  
60691  C C   . THR R  57  ? 0.88012 0.65647 0.65108 -0.30026 0.14611  0.01062  59  THR R C   
60692  O O   . THR R  57  ? 0.97582 0.76638 0.76461 -0.29985 0.15342  0.01674  59  THR R O   
60693  C CB  . THR R  57  ? 0.95981 0.72125 0.75563 -0.29298 0.19686  -0.01680 59  THR R CB  
60694  O OG1 . THR R  57  ? 0.96499 0.73621 0.79752 -0.26662 0.20752  -0.00479 59  THR R OG1 
60695  C CG2 . THR R  57  ? 0.99863 0.75313 0.79766 -0.30959 0.23231  -0.04216 59  THR R CG2 
60703  N N   . LYS R  58  ? 0.96460 0.73044 0.72649 -0.28573 0.11533  0.02103  60  LYS R N   
60704  C CA  . LYS R  58  ? 0.91968 0.68570 0.68859 -0.26551 0.08810  0.03641  60  LYS R CA  
60705  C C   . LYS R  58  ? 0.88098 0.63319 0.64700 -0.23842 0.07386  0.04085  60  LYS R C   
60706  O O   . LYS R  58  ? 0.96581 0.70840 0.71647 -0.24488 0.06785  0.03814  60  LYS R O   
60707  C CB  . LYS R  58  ? 0.92550 0.69160 0.67384 -0.28634 0.05689  0.04568  60  LYS R CB  
60708  C CG  . LYS R  58  ? 0.96962 0.72955 0.72322 -0.26746 0.02366  0.05735  60  LYS R CG  
60709  C CD  . LYS R  58  ? 1.04614 0.81965 0.81494 -0.28171 0.01469  0.06597  60  LYS R CD  
60710  C CE  . LYS R  58  ? 1.11628 0.88009 0.88966 -0.26594 -0.02302 0.07386  60  LYS R CE  
60711  N NZ  . LYS R  58  ? 1.12546 0.86845 0.87487 -0.27686 -0.05699 0.07864  60  LYS R NZ  
60725  N N   . TYR R  59  ? 0.86402 0.61766 0.64485 -0.20788 0.06869  0.04880  61  TYR R N   
60726  C CA  . TYR R  59  ? 0.91255 0.65585 0.68950 -0.17731 0.06113  0.05414  61  TYR R CA  
60727  C C   . TYR R  59  ? 0.88920 0.62507 0.65023 -0.15957 0.02638  0.06106  61  TYR R C   
60728  O O   . TYR R  59  ? 1.05317 0.79622 0.81977 -0.16313 0.01307  0.06340  61  TYR R O   
60729  C CB  . TYR R  59  ? 0.90328 0.65463 0.70937 -0.15150 0.09212  0.05734  61  TYR R CB  
60730  C CG  . TYR R  59  ? 0.85170 0.60402 0.67759 -0.16570 0.12692  0.04779  61  TYR R CG  
60731  C CD1 . TYR R  59  ? 0.88301 0.62585 0.70885 -0.16520 0.13353  0.04555  61  TYR R CD1 
60732  C CD2 . TYR R  59  ? 0.82999 0.59205 0.67739 -0.17983 0.15327  0.04000  61  TYR R CD2 
60733  C CE1 . TYR R  59  ? 0.83092 0.57182 0.67632 -0.18047 0.16228  0.03380  61  TYR R CE1 
60734  C CE2 . TYR R  59  ? 0.86084 0.61877 0.72434 -0.19297 0.18506  0.02652  61  TYR R CE2 
60735  C CZ  . TYR R  59  ? 0.80780 0.55405 0.66953 -0.19430 0.18784  0.02243  61  TYR R CZ  
60736  O OH  . TYR R  59  ? 0.95742 0.69694 0.83669 -0.20956 0.21657  0.00615  61  TYR R OH  
60746  N N   . GLY R  60  ? 0.96092 0.68210 0.70429 -0.14026 0.01210  0.06353  62  GLY R N   
60747  C CA  . GLY R  60  ? 0.99632 0.70665 0.72165 -0.11669 -0.01660 0.06589  62  GLY R CA  
60748  C C   . GLY R  60  ? 1.04780 0.76945 0.78161 -0.08527 -0.00671 0.07077  62  GLY R C   
60749  O O   . GLY R  60  ? 1.04580 0.77877 0.79857 -0.07179 0.02401  0.07615  62  GLY R O   
60753  N N   . ASP R  61  ? 1.01371 0.73209 0.73444 -0.07397 -0.03500 0.06974  63  ASP R N   
60754  C CA  . ASP R  61  ? 1.02696 0.76067 0.75407 -0.04709 -0.03143 0.07606  63  ASP R CA  
60755  C C   . ASP R  61  ? 1.11235 0.84679 0.83019 -0.01139 -0.01099 0.08377  63  ASP R C   
60756  O O   . ASP R  61  ? 1.13131 0.88475 0.87049 0.00479  0.01307  0.09509  63  ASP R O   
60757  C CB  . ASP R  61  ? 1.03477 0.76092 0.74195 -0.04071 -0.07227 0.07063  63  ASP R CB  
60758  C CG  . ASP R  61  ? 1.07423 0.81349 0.80845 -0.06972 -0.08576 0.07105  63  ASP R CG  
60759  O OD1 . ASP R  61  ? 0.99764 0.76020 0.76702 -0.08146 -0.05896 0.07847  63  ASP R OD1 
60760  O OD2 . ASP R  61  ? 1.09615 0.82185 0.81985 -0.08041 -0.12200 0.06431  63  ASP R OD2 
60765  N N   . SER R  62  ? 1.14892 0.86406 0.83921 0.00216  -0.01838 0.08047  64  SER R N   
60766  C CA  . SER R  62  ? 1.09745 0.81411 0.77585 0.03936  -0.00062 0.08996  64  SER R CA  
60767  C C   . SER R  62  ? 1.03556 0.76299 0.74743 0.03771  0.03922  0.10092  64  SER R C   
60768  O O   . SER R  62  ? 1.06536 0.79745 0.77629 0.06762  0.05881  0.11345  64  SER R O   
60769  C CB  . SER R  62  ? 1.16952 0.86214 0.81068 0.05592  -0.01977 0.08272  64  SER R CB  
60770  O OG  . SER R  62  ? 1.33065 1.00525 0.94789 0.04628  -0.05883 0.06802  64  SER R OG  
60776  N N   . VAL R  63  ? 0.92527 0.65643 0.66620 0.00376  0.05202  0.09638  65  VAL R N   
60777  C CA  . VAL R  63  ? 0.97380 0.71164 0.74856 -0.00198 0.08726  0.10223  65  VAL R CA  
60778  C C   . VAL R  63  ? 0.95539 0.70693 0.76582 -0.01851 0.11032  0.10138  65  VAL R C   
60779  O O   . VAL R  63  ? 0.88789 0.64102 0.72877 -0.02933 0.13885  0.10096  65  VAL R O   
60780  C CB  . VAL R  63  ? 0.88187 0.60805 0.65604 -0.02695 0.08339  0.09461  65  VAL R CB  
60781  C CG1 . VAL R  63  ? 0.77923 0.49211 0.52522 -0.00754 0.06339  0.09725  65  VAL R CG1 
60782  C CG2 . VAL R  63  ? 0.86169 0.58482 0.63141 -0.06697 0.06813  0.08102  65  VAL R CG2 
60792  N N   . LYS R  64  ? 1.01739 0.77843 0.82803 -0.02061 0.09865  0.10056  66  LYS R N   
60793  C CA  . LYS R  64  ? 0.97886 0.75415 0.82746 -0.03389 0.12254  0.10066  66  LYS R CA  
60794  C C   . LYS R  64  ? 0.93437 0.72017 0.81698 -0.00779 0.15613  0.11662  66  LYS R C   
60795  O O   . LYS R  64  ? 0.85809 0.65024 0.73140 0.02580  0.15297  0.13272  66  LYS R O   
60796  C CB  . LYS R  64  ? 1.05103 0.83866 0.89922 -0.03800 0.10117  0.10112  66  LYS R CB  
60797  C CG  . LYS R  64  ? 1.09512 0.87767 0.93342 -0.07445 0.08292  0.08753  66  LYS R CG  
60798  C CD  . LYS R  64  ? 1.08066 0.88206 0.95423 -0.09118 0.09860  0.08784  66  LYS R CD  
60799  C CE  . LYS R  64  ? 1.07008 0.86876 0.93410 -0.12817 0.08666  0.07741  66  LYS R CE  
60800  N NZ  . LYS R  64  ? 1.13370 0.94280 1.02577 -0.14953 0.12198  0.07105  66  LYS R NZ  
60814  N N   . GLY R  65  ? 0.90632 0.69298 0.82788 -0.02296 0.18926  0.11232  67  GLY R N   
60815  C CA  . GLY R  65  ? 0.93938 0.73326 0.90355 -0.00175 0.22388  0.12791  67  GLY R CA  
60816  C C   . GLY R  65  ? 0.96987 0.75362 0.94264 0.00864  0.24085  0.13470  67  GLY R C   
60817  O O   . GLY R  65  ? 0.91739 0.70034 0.93527 0.01288  0.27464  0.14156  67  GLY R O   
60821  N N   . ARG R  66  ? 0.98091 0.75671 0.91708 0.01295  0.21911  0.13389  68  ARG R N   
60822  C CA  . ARG R  66  ? 0.94560 0.71520 0.89295 0.02258  0.23331  0.14263  68  ARG R CA  
60823  C C   . ARG R  66  ? 0.88290 0.63893 0.83324 -0.01266 0.23141  0.12314  68  ARG R C   
60824  O O   . ARG R  66  ? 0.87477 0.62682 0.85900 -0.01666 0.25313  0.12618  68  ARG R O   
60825  C CB  . ARG R  66  ? 0.88400 0.65519 0.79244 0.05302  0.21380  0.15570  68  ARG R CB  
60826  C CG  . ARG R  66  ? 0.96446 0.75044 0.86081 0.09048  0.21316  0.17572  68  ARG R CG  
60827  C CD  . ARG R  66  ? 1.00297 0.78506 0.84124 0.11048  0.18094  0.17397  68  ARG R CD  
60828  N NE  . ARG R  66  ? 1.00389 0.77725 0.83122 0.12039  0.18422  0.17752  68  ARG R NE  
60829  C CZ  . ARG R  66  ? 0.99849 0.75710 0.79192 0.11289  0.15832  0.16312  68  ARG R CZ  
60830  N NH1 . ARG R  66  ? 0.96586 0.71446 0.73016 0.09482  0.12554  0.14407  68  ARG R NH1 
60831  N NH2 . ARG R  66  ? 1.00680 0.76124 0.80120 0.12414  0.16628  0.17027  68  ARG R NH2 
60845  N N   . PHE R  67  ? 0.91371 0.66371 0.83086 -0.03884 0.20440  0.10496  69  PHE R N   
60846  C CA  . PHE R  67  ? 0.88208 0.62239 0.79440 -0.07331 0.19723  0.08812  69  PHE R CA  
60847  C C   . PHE R  67  ? 0.88498 0.62332 0.80755 -0.10597 0.20983  0.06792  69  PHE R C   
60848  O O   . PHE R  67  ? 0.85308 0.59763 0.77244 -0.10689 0.21049  0.06514  69  PHE R O   
60849  C CB  . PHE R  67  ? 0.84053 0.57554 0.70907 -0.08116 0.15970  0.08425  69  PHE R CB  
60850  C CG  . PHE R  67  ? 0.80911 0.54228 0.66634 -0.05243 0.14907  0.09934  69  PHE R CG  
60851  C CD1 . PHE R  67  ? 0.83415 0.57407 0.71004 -0.01710 0.17019  0.11802  69  PHE R CD1 
60852  C CD2 . PHE R  67  ? 0.83896 0.56402 0.66743 -0.05946 0.11949  0.09642  69  PHE R CD2 
60853  C CE1 . PHE R  67  ? 0.84258 0.58199 0.70501 0.01115  0.16404  0.13173  69  PHE R CE1 
60854  C CE2 . PHE R  67  ? 0.73242 0.45474 0.55171 -0.03098 0.11272  0.10893  69  PHE R CE2 
60855  C CZ  . PHE R  67  ? 0.87029 0.60020 0.70470 0.00465  0.13601  0.12570  69  PHE R CZ  
60865  N N   . THR R  68  ? 0.92899 0.65959 0.86420 -0.13279 0.21983  0.05342  70  THR R N   
60866  C CA  . THR R  68  ? 1.01072 0.73690 0.94740 -0.16522 0.23303  0.02977  70  THR R CA  
60867  C C   . THR R  68  ? 0.95699 0.67733 0.86872 -0.19983 0.21496  0.01394  70  THR R C   
60868  O O   . THR R  68  ? 0.90225 0.61960 0.82677 -0.20119 0.21076  0.01778  70  THR R O   
60869  C CB  . THR R  68  ? 0.94948 0.66976 0.93547 -0.16149 0.27278  0.02434  70  THR R CB  
60870  O OG1 . THR R  68  ? 0.85427 0.58330 0.86619 -0.12693 0.28799  0.04491  70  THR R OG1 
60871  C CG2 . THR R  68  ? 0.80359 0.51714 0.78657 -0.19231 0.28936  -0.00375 70  THR R CG2 
60879  N N   . ILE R  69  ? 0.84279 0.56439 0.72099 -0.22749 0.20399  -0.00098 71  ILE R N   
60880  C CA  . ILE R  69  ? 0.85181 0.57103 0.69999 -0.26251 0.18560  -0.01483 71  ILE R CA  
60881  C C   . ILE R  69  ? 0.91900 0.63252 0.76578 -0.29080 0.21006  -0.04267 71  ILE R C   
60882  O O   . ILE R  69  ? 0.92267 0.63776 0.77331 -0.28930 0.23161  -0.05019 71  ILE R O   
60883  C CB  . ILE R  69  ? 0.84859 0.57399 0.65360 -0.27276 0.15173  -0.00710 71  ILE R CB  
60884  C CG1 . ILE R  69  ? 0.92536 0.65149 0.69825 -0.31012 0.13370  -0.01847 71  ILE R CG1 
60885  C CG2 . ILE R  69  ? 0.94267 0.67426 0.73876 -0.27229 0.15861  -0.00813 71  ILE R CG2 
60886  C CD1 . ILE R  69  ? 0.94177 0.67134 0.68848 -0.31296 0.09480  -0.00125 71  ILE R CD1 
60898  N N   . SER R  70  ? 0.97921 0.68649 0.82154 -0.31617 0.20665  -0.05862 72  SER R N   
60899  C CA  . SER R  70  ? 0.91637 0.61473 0.74883 -0.34553 0.22709  -0.09057 72  SER R CA  
60900  C C   . SER R  70  ? 1.04706 0.74903 0.83500 -0.38140 0.19847  -0.10175 72  SER R C   
60901  O O   . SER R  70  ? 1.00806 0.71898 0.78456 -0.38147 0.16525  -0.08250 72  SER R O   
60902  C CB  . SER R  70  ? 1.10586 0.78848 0.98990 -0.33919 0.25804  -0.10358 72  SER R CB  
60903  O OG  . SER R  70  ? 0.97674 0.65945 0.89195 -0.32958 0.24520  -0.08782 72  SER R OG  
60909  N N   . ARG R  71  ? 1.04110 0.73635 0.80302 -0.41127 0.21185  -0.13302 73  ARG R N   
60910  C CA  . ARG R  71  ? 1.06715 0.76857 0.77761 -0.44760 0.18511  -0.14486 73  ARG R CA  
60911  C C   . ARG R  71  ? 1.10105 0.78709 0.80642 -0.47446 0.20211  -0.18397 73  ARG R C   
60912  O O   . ARG R  71  ? 1.16447 0.83348 0.89790 -0.46703 0.23957  -0.20510 73  ARG R O   
60913  C CB  . ARG R  71  ? 1.19505 0.90972 0.85076 -0.46065 0.17719  -0.14055 73  ARG R CB  
60914  C CG  . ARG R  71  ? 1.21017 0.93821 0.81405 -0.49005 0.13897  -0.13449 73  ARG R CG  
60915  C CD  . ARG R  71  ? 1.18361 0.92395 0.73535 -0.50528 0.13961  -0.13190 73  ARG R CD  
60916  N NE  . ARG R  71  ? 1.22929 0.98514 0.73739 -0.52721 0.09991  -0.11409 73  ARG R NE  
60917  C CZ  . ARG R  71  ? 1.15818 0.92519 0.65864 -0.52028 0.07664  -0.08197 73  ARG R CZ  
60918  N NH1 . ARG R  71  ? 1.20828 0.97316 0.73850 -0.49317 0.08579  -0.06578 73  ARG R NH1 
60919  N NH2 . ARG R  71  ? 1.29275 1.07301 0.75656 -0.54161 0.04174  -0.06528 73  ARG R NH2 
60933  N N   . ASP R  72  ? 1.22440 0.91820 0.89530 -0.50279 0.17219  -0.19249 74  ASP R N   
60934  C CA  . ASP R  72  ? 1.36399 1.05069 1.01750 -0.52532 0.17857  -0.22915 74  ASP R CA  
60935  C C   . ASP R  72  ? 1.50978 1.20671 1.08307 -0.55497 0.17110  -0.24377 74  ASP R C   
60936  O O   . ASP R  72  ? 1.47250 1.19010 1.00825 -0.56711 0.13525  -0.22193 74  ASP R O   
60937  C CB  . ASP R  72  ? 1.37482 1.06870 1.05569 -0.53084 0.14782  -0.22466 74  ASP R CB  
60938  C CG  . ASP R  72  ? 1.46258 1.14685 1.13443 -0.55177 0.15324  -0.26313 74  ASP R CG  
60939  O OD1 . ASP R  72  ? 1.50547 1.16754 1.19741 -0.54599 0.19129  -0.29047 74  ASP R OD1 
60940  O OD2 . ASP R  72  ? 1.51249 1.21116 1.15904 -0.57324 0.11895  -0.26549 74  ASP R OD2 
60945  N N   . ASN R  73  ? 1.68001 1.36274 1.22846 -0.56552 0.20670  -0.27898 75  ASN R N   
60946  C CA  . ASN R  73  ? 1.82612 1.51944 1.29498 -0.59309 0.20545  -0.29362 75  ASN R CA  
60947  C C   . ASN R  73  ? 1.83594 1.54676 1.26674 -0.61539 0.16618  -0.29461 75  ASN R C   
60948  O O   . ASN R  73  ? 1.84583 1.57944 1.22660 -0.63042 0.13735  -0.27345 75  ASN R O   
60949  C CB  . ASN R  73  ? 1.83678 1.51003 1.29163 -0.59738 0.25475  -0.33511 75  ASN R CB  
60952  N N   . THR R  74  ? 1.86696 1.56761 1.32604 -0.61768 0.16321  -0.31670 76  THR R N   
60953  C CA  . THR R  74  ? 1.92202 1.63767 1.34752 -0.64070 0.12705  -0.32249 76  THR R CA  
60954  C C   . THR R  74  ? 1.89456 1.63692 1.31959 -0.64186 0.07897  -0.27954 76  THR R C   
60955  O O   . THR R  74  ? 1.95035 1.71443 1.31754 -0.65923 0.05535  -0.26487 76  THR R O   
60956  C CB  . THR R  74  ? 1.90544 1.60359 1.37875 -0.64072 0.12817  -0.34985 76  THR R CB  
60957  O OG1 . THR R  74  ? 1.77977 1.47882 1.32744 -0.62219 0.11150  -0.32370 76  THR R OG1 
60958  C CG2 . THR R  74  ? 1.97149 1.63895 1.46263 -0.63298 0.17909  -0.38822 76  THR R CG2 
60966  N N   . LYS R  75  ? 1.81749 1.55894 1.30967 -0.62233 0.06562  -0.25700 77  LYS R N   
60967  C CA  . LYS R  75  ? 1.71034 1.47483 1.21361 -0.62001 0.02277  -0.21691 77  LYS R CA  
60968  C C   . LYS R  75  ? 1.54353 1.30908 1.05989 -0.59844 0.02726  -0.18461 77  LYS R C   
60969  O O   . LYS R  75  ? 1.50846 1.25730 1.07265 -0.57488 0.05359  -0.18409 77  LYS R O   
60970  C CB  . LYS R  75  ? 1.54267 1.30758 1.11484 -0.61344 0.00422  -0.21194 77  LYS R CB  
60973  N N   . ASN R  76  ? 1.30652 1.09132 0.78289 -0.60592 0.00060  -0.15614 78  ASN R N   
60974  C CA  . ASN R  76  ? 1.33866 1.12359 0.82656 -0.58702 -0.00089 -0.12518 78  ASN R CA  
60975  C C   . ASN R  76  ? 1.25274 1.03286 0.81122 -0.55995 -0.00826 -0.10437 78  ASN R C   
60976  O O   . ASN R  76  ? 1.17461 0.96883 0.74812 -0.55733 -0.04197 -0.07597 78  ASN R O   
60977  C CB  . ASN R  76  ? 1.24152 1.04763 0.68269 -0.60089 -0.03388 -0.09517 78  ASN R CB  
60980  N N   . THR R  77  ? 1.23077 0.99143 0.83378 -0.53940 0.02509  -0.11636 79  THR R N   
60981  C CA  . THR R  77  ? 1.07974 0.83497 0.74822 -0.51338 0.02534  -0.09678 79  THR R CA  
60982  C C   . THR R  77  ? 1.04426 0.78201 0.73660 -0.48659 0.06152  -0.09645 79  THR R C   
60983  O O   . THR R  77  ? 1.10187 0.82677 0.78842 -0.48938 0.09418  -0.12233 79  THR R O   
60984  C CB  . THR R  77  ? 1.18358 0.93753 0.89762 -0.51810 0.02519  -0.11042 79  THR R CB  
60985  O OG1 . THR R  77  ? 1.24280 1.01814 0.95291 -0.53439 -0.01586 -0.09604 79  THR R OG1 
60986  C CG2 . THR R  77  ? 1.06910 0.81143 0.85410 -0.49019 0.04531  -0.09679 79  THR R CG2 
60994  N N   . VAL R  78  ? 0.93809 0.67917 0.65832 -0.45345 0.05527  -0.06577 80  VAL R N   
60995  C CA  . VAL R  78  ? 1.01904 0.75107 0.76183 -0.41921 0.08304  -0.05933 80  VAL R CA  
60996  C C   . VAL R  78  ? 1.02907 0.75793 0.83101 -0.38819 0.09247  -0.04376 80  VAL R C   
60997  O O   . VAL R  78  ? 0.89760 0.63491 0.71965 -0.38479 0.07089  -0.02628 80  VAL R O   
60998  C CB  . VAL R  78  ? 1.05155 0.78916 0.76732 -0.40548 0.06838  -0.03819 80  VAL R CB  
60999  C CG1 . VAL R  78  ? 1.05786 0.79803 0.72635 -0.42887 0.07468  -0.05240 80  VAL R CG1 
61000  C CG2 . VAL R  78  ? 1.06422 0.81150 0.77338 -0.40525 0.02928  -0.01264 80  VAL R CG2 
61010  N N   . TYR R  79  ? 1.06085 0.77972 0.89271 -0.36423 0.12617  -0.04726 81  TYR R N   
61011  C CA  . TYR R  79  ? 0.95156 0.66841 0.83815 -0.33206 0.14150  -0.03010 81  TYR R CA  
61012  C C   . TYR R  79  ? 0.95311 0.67029 0.84105 -0.29442 0.15174  -0.01173 81  TYR R C   
61013  O O   . TYR R  79  ? 0.94025 0.65458 0.80923 -0.29372 0.16386  -0.02056 81  TYR R O   
61014  C CB  . TYR R  79  ? 0.86258 0.56689 0.79186 -0.33774 0.17352  -0.04901 81  TYR R CB  
61015  C CG  . TYR R  79  ? 0.91697 0.61629 0.83524 -0.37998 0.16551  -0.07809 81  TYR R CG  
61016  C CD1 . TYR R  79  ? 0.95029 0.65751 0.88927 -0.39556 0.14242  -0.07289 81  TYR R CD1 
61017  C CD2 . TYR R  79  ? 1.07777 0.76561 0.96467 -0.40409 0.18081  -0.11124 81  TYR R CD2 
61018  C CE1 . TYR R  79  ? 1.09836 0.80201 1.02458 -0.43597 0.13066  -0.10106 81  TYR R CE1 
61019  C CE2 . TYR R  79  ? 1.09177 0.77630 0.96074 -0.43910 0.17136  -0.14061 81  TYR R CE2 
61020  C CZ  . TYR R  79  ? 1.08426 0.77908 0.97222 -0.45204 0.14332  -0.13492 81  TYR R CZ  
61021  O OH  . TYR R  79  ? 1.22755 0.92427 1.09642 -0.48108 0.12881  -0.16270 81  TYR R OH  
61031  N N   . LEU R  80  ? 0.87677 0.59889 0.78716 -0.26304 0.14673  0.01381  82  LEU R N   
61032  C CA  . LEU R  80  ? 0.83393 0.55667 0.74318 -0.22516 0.15379  0.03102  82  LEU R CA  
61033  C C   . LEU R  80  ? 0.86430 0.58750 0.82315 -0.19502 0.18124  0.04600  82  LEU R C   
61034  O O   . LEU R  80  ? 0.77870 0.50748 0.76219 -0.18332 0.17762  0.06239  82  LEU R O   
61035  C CB  . LEU R  80  ? 0.86562 0.59224 0.74608 -0.21174 0.12230  0.04776  82  LEU R CB  
61036  C CG  . LEU R  80  ? 0.82610 0.55128 0.69361 -0.17606 0.12207  0.06060  82  LEU R CG  
61037  C CD1 . LEU R  80  ? 0.84026 0.56393 0.68867 -0.18447 0.12741  0.04856  82  LEU R CD1 
61038  C CD2 . LEU R  80  ? 0.87099 0.59435 0.71289 -0.16441 0.09070  0.07296  82  LEU R CD2 
61050  N N   . GLN R  81  ? 0.95567 0.67493 0.93284 -0.18200 0.20980  0.04328  83  GLN R N   
61051  C CA  . GLN R  81  ? 0.85188 0.57275 0.87590 -0.15076 0.23795  0.06224  83  GLN R CA  
61052  C C   . GLN R  81  ? 0.76918 0.49803 0.77396 -0.11120 0.23319  0.08458  83  GLN R C   
61053  O O   . GLN R  81  ? 0.85808 0.58783 0.84410 -0.10377 0.23410  0.08155  83  GLN R O   
61054  C CB  . GLN R  81  ? 0.79721 0.50891 0.85554 -0.15735 0.27139  0.04908  83  GLN R CB  
61055  C CG  . GLN R  81  ? 0.77671 0.48937 0.89119 -0.12755 0.30270  0.07156  83  GLN R CG  
61056  C CD  . GLN R  81  ? 0.79696 0.51034 0.95256 -0.13108 0.30587  0.08193  83  GLN R CD  
61057  O OE1 . GLN R  81  ? 0.87612 0.58044 1.04756 -0.16477 0.30310  0.06099  83  GLN R OE1 
61058  N NE2 . GLN R  81  ? 0.72678 0.45238 0.90005 -0.09633 0.31166  0.11464  83  GLN R NE2 
61067  N N   . MET R  82  ? 0.71527 0.45076 0.72402 -0.08611 0.22735  0.10625  84  MET R N   
61068  C CA  . MET R  82  ? 0.85649 0.59793 0.84044 -0.04694 0.22207  0.12502  84  MET R CA  
61069  C C   . MET R  82  ? 0.85006 0.59932 0.87274 -0.01353 0.25457  0.14934  84  MET R C   
61070  O O   . MET R  82  ? 0.73054 0.48455 0.78944 -0.00569 0.26879  0.16493  84  MET R O   
61071  C CB  . MET R  82  ? 0.76554 0.50789 0.72248 -0.03733 0.19625  0.13243  84  MET R CB  
61072  C CG  . MET R  82  ? 0.83576 0.57148 0.76273 -0.07088 0.16415  0.11450  84  MET R CG  
61073  S SD  . MET R  82  ? 1.08080 0.81995 1.01239 -0.06697 0.14514  0.12725  84  MET R SD  
61074  C CE  . MET R  82  ? 0.84753 0.57709 0.72468 -0.04303 0.11700  0.12848  84  MET R CE  
61084  N N   . ASN R  83  ? 0.92484 0.67786 0.94345 0.00598  0.26595  0.15565  85  ASN R N   
61085  C CA  . ASN R  83  ? 0.89171 0.65427 0.94438 0.03917  0.29629  0.18271  85  ASN R CA  
61086  C C   . ASN R  83  ? 0.91920 0.69237 0.93029 0.07937  0.28630  0.20109  85  ASN R C   
61087  O O   . ASN R  83  ? 0.92983 0.70016 0.89084 0.07880  0.25700  0.18835  85  ASN R O   
61088  C CB  . ASN R  83  ? 0.86687 0.62708 0.95612 0.03107  0.32038  0.17849  85  ASN R CB  
61089  C CG  . ASN R  83  ? 0.86169 0.60823 0.99456 -0.00455 0.33581  0.15930  85  ASN R CG  
61090  O OD1 . ASN R  83  ? 0.79137 0.53302 0.92744 -0.02510 0.32568  0.15033  85  ASN R OD1 
61091  N ND2 . ASN R  83  ? 0.95485 0.69500 1.12258 -0.01190 0.35974  0.15218  85  ASN R ND2 
61098  N N   . SER R  84  ? 0.94822 0.73335 0.98052 0.11403  0.31092  0.23149  86  SER R N   
61099  C CA  . SER R  84  ? 0.99657 0.79358 0.98657 0.15577  0.30539  0.25078  86  SER R CA  
61100  C C   . SER R  84  ? 1.06978 0.85973 1.00194 0.16050  0.27374  0.23764  86  SER R C   
61101  O O   . SER R  84  ? 1.15926 0.94556 1.04071 0.16606  0.24636  0.22510  86  SER R O   
61102  C CB  . SER R  84  ? 1.02980 0.83369 1.00606 0.16389  0.30017  0.25116  86  SER R CB  
61103  O OG  . SER R  84  ? 1.00522 0.80846 1.03799 0.14669  0.32426  0.25165  86  SER R OG  
61109  N N   . LEU R  85  ? 0.94050 0.72812 0.88668 0.15770  0.27757  0.24116  87  LEU R N   
61110  C CA  . LEU R  85  ? 1.09016 0.86891 0.99262 0.16087  0.25049  0.22940  87  LEU R CA  
61111  C C   . LEU R  85  ? 0.98838 0.77317 0.84618 0.20824  0.25230  0.24492  87  LEU R C   
61112  O O   . LEU R  85  ? 0.99307 0.79340 0.86782 0.23906  0.28226  0.27332  87  LEU R O   
61113  C CB  . LEU R  85  ? 1.13829 0.91619 1.07786 0.14278  0.25435  0.23095  87  LEU R CB  
61114  C CG  . LEU R  85  ? 1.01631 0.78583 0.98359 0.09300  0.24374  0.20928  87  LEU R CG  
61115  C CD1 . LEU R  85  ? 0.84858 0.62235 0.85940 0.07657  0.24793  0.21518  87  LEU R CD1 
61116  C CD2 . LEU R  85  ? 0.97353 0.72922 0.89262 0.07122  0.20710  0.18290  87  LEU R CD2 
61128  N N   . LYS R  86  ? 1.01298 0.78450 0.81274 0.21379  0.22048  0.22594  88  LYS R N   
61129  C CA  . LYS R  86  ? 1.06310 0.83429 0.80750 0.25640  0.21606  0.23123  88  LYS R CA  
61130  C C   . LYS R  86  ? 1.06728 0.82381 0.79169 0.26176  0.20251  0.22119  88  LYS R C   
61131  O O   . LYS R  86  ? 1.08681 0.83196 0.83000 0.22864  0.18526  0.20660  88  LYS R O   
61132  C CB  . LYS R  86  ? 1.12147 0.88612 0.81361 0.26051  0.18715  0.21450  88  LYS R CB  
61133  C CG  . LYS R  86  ? 1.26185 1.03689 0.98185 0.23988  0.18932  0.21582  88  LYS R CG  
61134  C CD  . LYS R  86  ? 1.24636 1.01320 0.92614 0.23031  0.15206  0.19411  88  LYS R CD  
61135  C CE  . LYS R  86  ? 1.18684 0.97115 0.89286 0.22369  0.15907  0.20327  88  LYS R CE  
61136  N NZ  . LYS R  86  ? 1.14736 0.92774 0.82582 0.21063  0.12247  0.18437  88  LYS R NZ  
61150  N N   . PRO R  87  ? 1.01188 0.76890 0.69794 0.30425  0.21087  0.22960  89  PRO R N   
61151  C CA  . PRO R  87  ? 1.03060 0.77085 0.69770 0.31281  0.19840  0.21842  89  PRO R CA  
61152  C C   . PRO R  87  ? 1.03161 0.74449 0.67012 0.28599  0.15503  0.18610  89  PRO R C   
61153  O O   . PRO R  87  ? 1.08920 0.78920 0.74034 0.27327  0.14255  0.17867  89  PRO R O   
61154  C CB  . PRO R  87  ? 1.09526 0.83790 0.70887 0.36629  0.21313  0.22687  89  PRO R CB  
61155  C CG  . PRO R  87  ? 0.98840 0.75958 0.62189 0.38450  0.24757  0.25789  89  PRO R CG  
61156  C CD  . PRO R  87  ? 1.00698 0.78133 0.66752 0.34800  0.23560  0.25218  89  PRO R CD  
61164  N N   . GLU R  88  ? 1.11645 0.82195 0.72234 0.27630  0.13138  0.16960  90  GLU R N   
61165  C CA  . GLU R  88  ? 1.15594 0.83601 0.73801 0.25088  0.09036  0.14155  90  GLU R CA  
61166  C C   . GLU R  88  ? 1.10943 0.78878 0.73714 0.20227  0.08058  0.13742  90  GLU R C   
61167  O O   . GLU R  88  ? 1.08745 0.74708 0.70262 0.17894  0.04878  0.11906  90  GLU R O   
61168  C CB  . GLU R  88  ? 1.19983 0.87730 0.74322 0.25253  0.06844  0.12845  90  GLU R CB  
61169  C CG  . GLU R  88  ? 1.37469 1.04991 0.85850 0.29892  0.06886  0.12701  90  GLU R CG  
61170  C CD  . GLU R  88  ? 1.34317 1.04849 0.83503 0.32878  0.10717  0.15672  90  GLU R CD  
61171  O OE1 . GLU R  88  ? 1.30540 1.03152 0.85060 0.31045  0.12849  0.17542  90  GLU R OE1 
61172  O OE2 . GLU R  88  ? 1.30738 1.01457 0.75179 0.37109  0.11690  0.16156  90  GLU R OE2 
61179  N N   . ASP R  89  ? 1.10021 0.79971 0.77910 0.18629  0.10659  0.15383  91  ASP R N   
61180  C CA  . ASP R  89  ? 1.05415 0.75408 0.77156 0.14164  0.09929  0.14918  91  ASP R CA  
61181  C C   . ASP R  89  ? 0.98818 0.68672 0.73023 0.13865  0.10014  0.15662  91  ASP R C   
61182  O O   . ASP R  89  ? 0.97051 0.67039 0.74021 0.10186  0.09018  0.15347  91  ASP R O   
61183  C CB  . ASP R  89  ? 1.07130 0.79029 0.83196 0.12365  0.12502  0.15868  91  ASP R CB  
61184  C CG  . ASP R  89  ? 1.08814 0.81138 0.83449 0.12441  0.12456  0.15391  91  ASP R CG  
61185  O OD1 . ASP R  89  ? 1.01485 0.73251 0.75782 0.09327  0.10588  0.13811  91  ASP R OD1 
61186  O OD2 . ASP R  89  ? 1.07915 0.81376 0.81948 0.15675  0.14340  0.16850  91  ASP R OD2 
61191  N N   . THR R  90  ? 0.85371 0.55168 0.58648 0.17696  0.11221  0.16738  92  THR R N   
61192  C CA  . THR R  90  ? 0.97968 0.67749 0.73922 0.17768  0.11163  0.17612  92  THR R CA  
61193  C C   . THR R  90  ? 0.96046 0.63596 0.70402 0.15336  0.07350  0.15883  92  THR R C   
61194  O O   . THR R  90  ? 1.00891 0.66086 0.70742 0.16708  0.05276  0.14274  92  THR R O   
61195  C CB  . THR R  90  ? 1.01315 0.71183 0.75768 0.22830  0.13226  0.18836  92  THR R CB  
61196  O OG1 . THR R  90  ? 0.98900 0.71030 0.74735 0.25168  0.16877  0.20877  92  THR R OG1 
61197  C CG2 . THR R  90  ? 0.94416 0.64682 0.72708 0.23109  0.13490  0.20120  92  THR R CG2 
61205  N N   . ALA R  91  ? 0.83867 0.52134 0.61946 0.11671  0.06313  0.16273  93  ALA R N   
61206  C CA  . ALA R  91  ? 0.84709 0.51229 0.61825 0.09168  0.02793  0.15258  93  ALA R CA  
61207  C C   . ALA R  91  ? 0.92455 0.60706 0.74095 0.05500  0.02277  0.16333  93  ALA R C   
61208  O O   . ALA R  91  ? 0.92215 0.62640 0.77340 0.04356  0.04353  0.17218  93  ALA R O   
61209  C CB  . ALA R  91  ? 0.97948 0.62910 0.71428 0.07009  0.00485  0.13263  93  ALA R CB  
61215  N N   . VAL R  92  ? 0.91438 0.58651 0.73075 0.03649  -0.00656 0.16290  94  VAL R N   
61216  C CA  . VAL R  92  ? 0.87525 0.56329 0.72291 -0.00424 -0.02055 0.17087  94  VAL R CA  
61217  C C   . VAL R  92  ? 0.96466 0.64992 0.78807 -0.04365 -0.03403 0.15521  94  VAL R C   
61218  O O   . VAL R  92  ? 1.01831 0.68399 0.80812 -0.04868 -0.05409 0.14447  94  VAL R O   
61219  C CB  . VAL R  92  ? 0.90972 0.59088 0.77025 -0.00507 -0.04597 0.18243  94  VAL R CB  
61220  C CG1 . VAL R  92  ? 0.90967 0.61089 0.79731 -0.04920 -0.06427 0.19208  94  VAL R CG1 
61221  C CG2 . VAL R  92  ? 0.87072 0.55569 0.75847 0.03732  -0.02814 0.19815  94  VAL R CG2 
61231  N N   . TYR R  93  ? 0.95145 0.65557 0.79398 -0.07118 -0.02177 0.15346  95  TYR R N   
61232  C CA  . TYR R  93  ? 0.89770 0.60156 0.71894 -0.10609 -0.02656 0.13772  95  TYR R CA  
61233  C C   . TYR R  93  ? 0.94232 0.65407 0.76511 -0.14755 -0.05165 0.14027  95  TYR R C   
61234  O O   . TYR R  93  ? 1.03478 0.76407 0.88801 -0.16278 -0.05114 0.14827  95  TYR R O   
61235  C CB  . TYR R  93  ? 0.81469 0.53050 0.65315 -0.10912 0.00468  0.13114  95  TYR R CB  
61236  C CG  . TYR R  93  ? 0.75456 0.46370 0.58148 -0.07345 0.02587  0.12884  95  TYR R CG  
61237  C CD1 . TYR R  93  ? 0.87214 0.58227 0.70979 -0.03200 0.04132  0.14211  95  TYR R CD1 
61238  C CD2 . TYR R  93  ? 0.80914 0.51350 0.61401 -0.08035 0.03024  0.11530  95  TYR R CD2 
61239  C CE1 . TYR R  93  ? 0.87370 0.58013 0.69448 0.00094  0.05878  0.14162  95  TYR R CE1 
61240  C CE2 . TYR R  93  ? 0.87288 0.57451 0.66749 -0.04814 0.04584  0.11568  95  TYR R CE2 
61241  C CZ  . TYR R  93  ? 0.91285 0.61543 0.71237 -0.00785 0.05908  0.12869  95  TYR R CZ  
61242  O OH  . TYR R  93  ? 0.92804 0.63030 0.71143 0.02444  0.07305  0.13056  95  TYR R OH  
61252  N N   . TYR R  94  ? 0.98088 0.68123 0.77199 -0.16607 -0.07464 0.13521  96  TYR R N   
61253  C CA  . TYR R  94  ? 0.97119 0.67935 0.75578 -0.20410 -0.10030 0.14108  96  TYR R CA  
61254  C C   . TYR R  94  ? 0.94261 0.65904 0.70587 -0.23989 -0.09310 0.12535  96  TYR R C   
61255  O O   . TYR R  94  ? 0.90388 0.61105 0.64466 -0.23990 -0.08646 0.11403  96  TYR R O   
61256  C CB  . TYR R  94  ? 1.04231 0.73264 0.80920 -0.20207 -0.12937 0.14990  96  TYR R CB  
61257  C CG  . TYR R  94  ? 1.12176 0.79910 0.90733 -0.16577 -0.13628 0.16257  96  TYR R CG  
61258  C CD1 . TYR R  94  ? 1.12281 0.81240 0.93990 -0.16613 -0.14777 0.18219  96  TYR R CD1 
61259  C CD2 . TYR R  94  ? 1.09097 0.74431 0.86267 -0.13068 -0.13156 0.15435  96  TYR R CD2 
61260  C CE1 . TYR R  94  ? 1.07602 0.75369 0.91340 -0.13053 -0.15038 0.19383  96  TYR R CE1 
61261  C CE2 . TYR R  94  ? 1.22053 0.85925 1.00478 -0.09561 -0.13505 0.16243  96  TYR R CE2 
61262  C CZ  . TYR R  94  ? 1.22584 0.87646 1.04445 -0.09468 -0.14248 0.18246  96  TYR R CZ  
61263  O OH  . TYR R  94  ? 1.29536 0.93145 1.12975 -0.05737 -0.14230 0.19064  96  TYR R OH  
61273  N N   . CYS R  95  ? 0.96068 0.69492 0.73164 -0.27005 -0.09467 0.12405  97  CYS R N   
61274  C CA  . CYS R  95  ? 0.89435 0.63542 0.63837 -0.30644 -0.08997 0.10788  97  CYS R CA  
61275  C C   . CYS R  95  ? 0.93109 0.67300 0.64265 -0.33238 -0.11845 0.11714  97  CYS R C   
61276  O O   . CYS R  95  ? 0.96993 0.71414 0.68776 -0.33357 -0.14556 0.13743  97  CYS R O   
61277  C CB  . CYS R  95  ? 0.97284 0.73019 0.73258 -0.33028 -0.08286 0.09926  97  CYS R CB  
61278  S SG  . CYS R  95  ? 1.12024 0.88532 0.83667 -0.37807 -0.08154 0.07763  97  CYS R SG  
61283  N N   . TYR R  96  ? 0.97522 0.71657 0.65563 -0.35249 -0.11061 0.10480  98  TYR R N   
61284  C CA  . TYR R  96  ? 0.98553 0.73011 0.63483 -0.37868 -0.13331 0.11592  98  TYR R CA  
61285  C C   . TYR R  96  ? 1.01658 0.77295 0.63309 -0.41180 -0.11803 0.09890  98  TYR R C   
61286  O O   . TYR R  96  ? 0.95659 0.71306 0.57647 -0.41051 -0.08837 0.07638  98  TYR R O   
61287  C CB  . TYR R  96  ? 0.96721 0.69379 0.61421 -0.36093 -0.14301 0.12542  98  TYR R CB  
61288  C CG  . TYR R  96  ? 0.95302 0.67677 0.58541 -0.36471 -0.12365 0.11161  98  TYR R CG  
61289  C CD1 . TYR R  96  ? 0.95788 0.67659 0.60474 -0.34154 -0.09671 0.09505  98  TYR R CD1 
61290  C CD2 . TYR R  96  ? 0.93148 0.66012 0.53986 -0.39054 -0.13200 0.11884  98  TYR R CD2 
61291  C CE1 . TYR R  96  ? 0.95082 0.67026 0.59134 -0.34409 -0.08001 0.08528  98  TYR R CE1 
61292  C CE2 . TYR R  96  ? 1.02490 0.75452 0.62759 -0.39348 -0.11331 0.10889  98  TYR R CE2 
61293  C CZ  . TYR R  96  ? 1.04002 0.76535 0.66028 -0.37013 -0.08812 0.09176  98  TYR R CZ  
61294  O OH  . TYR R  96  ? 1.05046 0.78004 0.67158 -0.37243 -0.07049 0.08450  98  TYR R OH  
61304  N N   . GLY R  97  ? 1.08383 0.85000 0.66892 -0.44058 -0.13740 0.11112  99  GLY R N   
61305  C CA  . GLY R  97  ? 1.06059 0.83916 0.60640 -0.47228 -0.12305 0.09694  99  GLY R CA  
61306  C C   . GLY R  97  ? 1.21049 0.99378 0.72907 -0.48972 -0.13960 0.11807  99  GLY R C   
61307  O O   . GLY R  97  ? 1.18150 0.96166 0.70854 -0.48648 -0.16955 0.14530  99  GLY R O   
61311  N N   . LEU R  98  ? 1.14492 0.93568 0.63465 -0.50750 -0.11810 0.10704  100 LEU R N   
61312  C CA  . LEU R  98  ? 1.11566 0.91372 0.58230 -0.52514 -0.12775 0.12862  100 LEU R CA  
61313  C C   . LEU R  98  ? 1.23184 1.05219 0.64524 -0.56163 -0.12325 0.12532  100 LEU R C   
61314  O O   . LEU R  98  ? 1.26995 1.09562 0.66227 -0.57120 -0.09381 0.09583  100 LEU R O   
61315  C CB  . LEU R  98  ? 1.17124 0.96231 0.65320 -0.51301 -0.10544 0.12371  100 LEU R CB  
61316  C CG  . LEU R  98  ? 1.17058 0.94058 0.69474 -0.48169 -0.11827 0.13327  100 LEU R CG  
61317  C CD1 . LEU R  98  ? 1.17672 0.94861 0.71312 -0.47648 -0.10297 0.13236  100 LEU R CD1 
61318  C CD2 . LEU R  98  ? 1.05561 0.81697 0.58993 -0.47733 -0.15696 0.16150  100 LEU R CD2 
61330  N N   . SER R  99  ? 1.23047 1.06295 0.62131 -0.58108 -0.15214 0.15558  101 SER R N   
61331  C CA  . SER R  99  ? 1.18339 1.03960 0.51537 -0.61581 -0.14965 0.15745  101 SER R CA  
61332  C C   . SER R  99  ? 1.25052 1.11583 0.57287 -0.61865 -0.12211 0.15327  101 SER R C   
61333  O O   . SER R  99  ? 1.21260 1.07038 0.57369 -0.59812 -0.12097 0.16404  101 SER R O   
61334  C CB  . SER R  99  ? 1.22890 1.10115 0.55844 -0.62725 -0.18982 0.19135  101 SER R CB  
61335  O OG  . SER R  99  ? 1.18944 1.07058 0.53449 -0.62404 -0.19611 0.21418  101 SER R OG  
61341  N N   . TYR R  100 ? 1.32843 1.21197 0.60414 -0.64079 -0.10044 0.13487  102 TYR R N   
61342  C CA  . TYR R  100 ? 1.28113 1.17788 0.55142 -0.64164 -0.07201 0.13163  102 TYR R CA  
61343  C C   . TYR R  100 ? 1.23912 1.14969 0.53000 -0.63916 -0.09414 0.16919  102 TYR R C   
61344  O O   . TYR R  100 ? 1.31248 1.23482 0.60835 -0.63738 -0.07307 0.17365  102 TYR R O   
61345  C CB  . TYR R  100 ? 1.36256 1.27616 0.57761 -0.66432 -0.04658 0.10557  102 TYR R CB  
61346  C CG  . TYR R  100 ? 1.45987 1.35799 0.66231 -0.66273 -0.00949 0.06232  102 TYR R CG  
61347  C CD1 . TYR R  100 ? 1.50386 1.39008 0.69078 -0.66957 -0.01764 0.03994  102 TYR R CD1 
61348  C CD2 . TYR R  100 ? 1.47363 1.37002 0.68735 -0.65234 0.03348  0.04408  102 TYR R CD2 
61349  C CE1 . TYR R  100 ? 1.45998 1.33058 0.64792 -0.66433 0.01573  -0.00248 102 TYR R CE1 
61350  C CE2 . TYR R  100 ? 1.45038 1.33143 0.66005 -0.64919 0.06982  0.00491  102 TYR R CE2 
61351  C CZ  . TYR R  100 ? 1.38260 1.24951 0.58177 -0.65397 0.06055  -0.01953 102 TYR R CZ  
61352  O OH  . TYR R  100 ? 1.31522 1.16557 0.53072 -0.64403 0.09404  -0.06076 102 TYR R OH  
61362  N N   . SER R  101 ? 1.23442 1.14423 0.54143 -0.63861 -0.13443 0.19727  103 SER R N   
61363  C CA  . SER R  101 ? 1.24355 1.15910 0.58228 -0.63205 -0.15706 0.23319  103 SER R CA  
61364  C C   . SER R  101 ? 1.23119 1.11913 0.62444 -0.60437 -0.17439 0.24243  103 SER R C   
61365  O O   . SER R  101 ? 1.19841 1.08370 0.62222 -0.59768 -0.20169 0.27122  103 SER R O   
61366  C CB  . SER R  101 ? 1.27056 1.20498 0.59623 -0.64858 -0.18869 0.25996  103 SER R CB  
61367  O OG  . SER R  101 ? 1.32796 1.29002 0.60387 -0.67180 -0.17300 0.25501  103 SER R OG  
61373  N N   . ASN R  102 ? 1.18243 1.04898 0.58958 -0.58712 -0.15810 0.21772  104 ASN R N   
61374  C CA  . ASN R  102 ? 1.15471 0.99431 0.61099 -0.55797 -0.17059 0.22143  104 ASN R CA  
61375  C C   . ASN R  102 ? 1.20788 1.03453 0.68202 -0.54943 -0.20781 0.24043  104 ASN R C   
61376  O O   . ASN R  102 ? 1.12338 0.93399 0.63481 -0.53224 -0.22872 0.25719  104 ASN R O   
61377  C CB  . ASN R  102 ? 1.21673 1.05633 0.70535 -0.54947 -0.16923 0.23544  104 ASN R CB  
61378  C CG  . ASN R  102 ? 1.22279 1.07907 0.70173 -0.55680 -0.13147 0.22106  104 ASN R CG  
61379  O OD1 . ASN R  102 ? 1.14953 1.00155 0.62329 -0.55113 -0.10391 0.19370  104 ASN R OD1 
61380  N ND2 . ASN R  102 ? 1.26573 1.14183 0.74689 -0.56834 -0.12825 0.24102  104 ASN R ND2 
61387  N N   . ASP R  103 ? 1.26005 1.09322 0.70988 -0.56199 -0.21589 0.23753  105 ASP R N   
61388  C CA  . ASP R  103 ? 1.26043 1.08314 0.73231 -0.55208 -0.24712 0.25395  105 ASP R CA  
61389  C C   . ASP R  103 ? 1.31205 1.11410 0.79705 -0.53398 -0.23588 0.23265  105 ASP R C   
61390  O O   . ASP R  103 ? 1.34949 1.15668 0.81115 -0.54535 -0.21200 0.20825  105 ASP R O   
61391  C CB  . ASP R  103 ? 1.30184 1.15060 0.74866 -0.57874 -0.26690 0.26988  105 ASP R CB  
61392  C CG  . ASP R  103 ? 1.36847 1.23817 0.81565 -0.59219 -0.27985 0.29600  105 ASP R CG  
61393  O OD1 . ASP R  103 ? 1.41977 1.27849 0.90662 -0.57644 -0.29892 0.31818  105 ASP R OD1 
61394  O OD2 . ASP R  103 ? 1.36369 1.25974 0.77185 -0.61766 -0.26939 0.29408  105 ASP R OD2 
61399  N N   . ASP R  104 ? 1.18407 0.96244 0.71032 -0.50563 -0.25106 0.24015  106 ASP R N   
61400  C CA  . ASP R  104 ? 1.17030 0.92997 0.71912 -0.48276 -0.23896 0.22054  106 ASP R CA  
61401  C C   . ASP R  104 ? 1.27261 1.03980 0.83575 -0.47840 -0.25756 0.22935  106 ASP R C   
61402  O O   . ASP R  104 ? 1.17675 0.94454 0.75132 -0.48105 -0.28716 0.25922  106 ASP R O   
61403  C CB  . ASP R  104 ? 1.14129 0.87085 0.72429 -0.45008 -0.24101 0.21885  106 ASP R CB  
61404  C CG  . ASP R  104 ? 1.17751 0.89233 0.78466 -0.43939 -0.27355 0.24630  106 ASP R CG  
61405  O OD1 . ASP R  104 ? 1.06457 0.79796 0.66455 -0.45772 -0.29202 0.26835  106 ASP R OD1 
61406  O OD2 . ASP R  104 ? 1.27394 0.96000 0.90864 -0.40996 -0.27960 0.24360  106 ASP R OD2 
61411  N N   . TYR R  105 ? 1.13488 0.90887 0.70291 -0.47205 -0.23989 0.20527  107 TYR R N   
61412  C CA  . TYR R  105 ? 1.03533 0.81824 0.62777 -0.46534 -0.25355 0.21127  107 TYR R CA  
61413  C C   . TYR R  105 ? 1.09589 0.86343 0.72461 -0.42910 -0.23307 0.19321  107 TYR R C   
61414  O O   . TYR R  105 ? 1.19059 0.95114 0.81429 -0.42089 -0.20399 0.16821  107 TYR R O   
61415  C CB  . TYR R  105 ? 1.24013 1.05034 0.80496 -0.49810 -0.25415 0.20153  107 TYR R CB  
61416  C CG  . TYR R  105 ? 1.28147 1.11020 0.79848 -0.53469 -0.27009 0.21709  107 TYR R CG  
61417  C CD1 . TYR R  105 ? 1.20543 1.04298 0.72533 -0.54315 -0.30521 0.25529  107 TYR R CD1 
61418  C CD2 . TYR R  105 ? 1.36368 1.20165 0.83301 -0.55934 -0.24815 0.19531  107 TYR R CD2 
61419  C CE1 . TYR R  105 ? 1.38217 1.23925 0.85615 -0.57602 -0.31913 0.27385  107 TYR R CE1 
61420  C CE2 . TYR R  105 ? 1.47252 1.32957 0.89280 -0.59150 -0.25972 0.21077  107 TYR R CE2 
61421  C CZ  . TYR R  105 ? 1.47897 1.34623 0.90628 -0.59769 -0.29269 0.25040  107 TYR R CZ  
61422  O OH  . TYR R  105 ? 1.45120 1.34066 0.85329 -0.62089 -0.29451 0.26324  107 TYR R OH  
61432  N N   . TRP R  106 ? 1.08557 0.84958 0.75221 -0.40630 -0.24691 0.20828  108 TRP R N   
61433  C CA  . TRP R  106 ? 1.08324 0.83292 0.78361 -0.36767 -0.22800 0.19721  108 TRP R CA  
61434  C C   . TRP R  106 ? 1.12934 0.89690 0.86417 -0.36319 -0.22952 0.20251  108 TRP R C   
61435  O O   . TRP R  106 ? 1.01862 0.80241 0.76637 -0.37637 -0.25601 0.22506  108 TRP R O   
61436  C CB  . TRP R  106 ? 1.08535 0.80821 0.80298 -0.33536 -0.23859 0.20966  108 TRP R CB  
61437  C CG  . TRP R  106 ? 1.05003 0.75249 0.74503 -0.33300 -0.23320 0.19952  108 TRP R CG  
61438  C CD1 . TRP R  106 ? 1.13445 0.83005 0.81299 -0.35164 -0.25209 0.21313  108 TRP R CD1 
61439  C CD2 . TRP R  106 ? 1.02658 0.71546 0.71778 -0.31148 -0.20840 0.17645  108 TRP R CD2 
61440  N NE1 . TRP R  106 ? 1.12619 0.80495 0.79427 -0.34407 -0.24110 0.19871  108 TRP R NE1 
61441  C CE2 . TRP R  106 ? 1.12813 0.80325 0.80236 -0.31929 -0.21547 0.17590  108 TRP R CE2 
61442  C CE3 . TRP R  106 ? 1.02729 0.71620 0.73062 -0.28653 -0.18154 0.15914  108 TRP R CE3 
61443  C CZ2 . TRP R  106 ? 1.04895 0.71206 0.71831 -0.30354 -0.19910 0.15752  108 TRP R CZ2 
61444  C CZ3 . TRP R  106 ? 1.02105 0.69755 0.71578 -0.26972 -0.16440 0.14236  108 TRP R CZ3 
61445  C CH2 . TRP R  106 ? 1.00019 0.66470 0.67816 -0.27850 -0.17443 0.14103  108 TRP R CH2 
61456  N N   . GLY R  107 ? 0.96382 0.73020 0.71808 -0.34456 -0.20141 0.18449  109 GLY R N   
61457  C CA  . GLY R  107 ? 1.01055 0.79325 0.80734 -0.33682 -0.19885 0.19065  109 GLY R CA  
61458  C C   . GLY R  107 ? 1.08497 0.85843 0.92151 -0.29571 -0.20005 0.20900  109 GLY R C   
61459  O O   . GLY R  107 ? 1.01254 0.76289 0.84046 -0.27201 -0.20313 0.21301  109 GLY R O   
61463  N N   . GLN R  108 ? 1.24408 1.03595 1.12698 -0.28729 -0.19695 0.21952  110 GLN R N   
61464  C CA  . GLN R  108 ? 1.15769 0.94461 1.08223 -0.24635 -0.19332 0.23798  110 GLN R CA  
61465  C C   . GLN R  108 ? 1.11380 0.87982 1.03543 -0.20626 -0.15987 0.22353  110 GLN R C   
61466  O O   . GLN R  108 ? 1.14081 0.89006 1.07099 -0.16925 -0.15686 0.23154  110 GLN R O   
61467  C CB  . GLN R  108 ? 1.26333 1.08064 1.24470 -0.24934 -0.19698 0.25575  110 GLN R CB  
61468  C CG  . GLN R  108 ? 1.27625 1.09528 1.30485 -0.21360 -0.20120 0.28277  110 GLN R CG  
61469  C CD  . GLN R  108 ? 1.31838 1.13489 1.34355 -0.22215 -0.23695 0.30462  110 GLN R CD  
61470  O OE1 . GLN R  108 ? 1.29693 1.13302 1.31380 -0.26088 -0.26580 0.31412  110 GLN R OE1 
61471  N NE2 . GLN R  108 ? 1.27185 1.06319 1.30234 -0.18562 -0.23530 0.31275  110 GLN R NE2 
61480  N N   . GLY R  109 ? 1.02736 0.79370 0.93598 -0.21224 -0.13481 0.20239  111 GLY R N   
61481  C CA  . GLY R  109 ? 0.99469 0.74681 0.90122 -0.17617 -0.10315 0.19164  111 GLY R CA  
61482  C C   . GLY R  109 ? 1.06243 0.83178 1.01779 -0.15764 -0.07741 0.19989  111 GLY R C   
61483  O O   . GLY R  109 ? 1.01723 0.80713 1.01673 -0.16180 -0.08564 0.21831  111 GLY R O   
61487  N N   . THR R  110 ? 1.09031 0.85319 1.04186 -0.13677 -0.04583 0.18893  112 THR R N   
61488  C CA  . THR R  110 ? 1.08598 0.86385 1.08453 -0.11602 -0.01635 0.19923  112 THR R CA  
61489  C C   . THR R  110 ? 1.03687 0.80130 1.02254 -0.06727 0.00903  0.20129  112 THR R C   
61490  O O   . THR R  110 ? 1.02545 0.77387 0.97143 -0.06065 0.01662  0.18528  112 THR R O   
61491  C CB  . THR R  110 ? 1.11946 0.90639 1.13256 -0.14339 0.00040  0.18570  112 THR R CB  
61492  O OG1 . THR R  110 ? 1.20341 0.97373 1.17957 -0.13764 0.01737  0.16701  112 THR R OG1 
61493  C CG2 . THR R  110 ? 1.13630 0.93344 1.14628 -0.19355 -0.02646 0.17716  112 THR R CG2 
61501  N N   . GLN R  111 ? 1.05037 0.82353 1.06942 -0.03303 0.02235  0.22168  113 GLN R N   
61502  C CA  . GLN R  111 ? 1.01222 0.77496 1.01432 0.01559  0.04822  0.22441  113 GLN R CA  
61503  C C   . GLN R  111 ? 0.99560 0.76616 1.00719 0.02221  0.08134  0.22279  113 GLN R C   
61504  O O   . GLN R  111 ? 0.87607 0.66696 0.93908 0.00985  0.09711  0.23397  113 GLN R O   
61505  C CB  . GLN R  111 ? 1.00473 0.77781 1.04266 0.05120  0.05908  0.24811  113 GLN R CB  
61506  C CG  . GLN R  111 ? 0.91198 0.67508 0.92527 0.10460  0.08754  0.25081  113 GLN R CG  
61507  C CD  . GLN R  111 ? 0.97201 0.70207 0.91572 0.11806  0.07141  0.22798  113 GLN R CD  
61508  O OE1 . GLN R  111 ? 1.01598 0.73660 0.92206 0.11735  0.07629  0.21262  113 GLN R OE1 
61509  N NE2 . GLN R  111 ? 0.96299 0.67524 0.89426 0.13025  0.05133  0.22637  113 GLN R NE2 
61518  N N   . VAL R  112 ? 0.88148 0.63588 0.84706 0.04081  0.09021  0.20985  114 VAL R N   
61519  C CA  . VAL R  112 ? 0.90316 0.66386 0.87479 0.05458  0.12215  0.21202  114 VAL R CA  
61520  C C   . VAL R  112 ? 0.94516 0.70000 0.88692 0.10634  0.13986  0.21977  114 VAL R C   
61521  O O   . VAL R  112 ? 0.96112 0.69565 0.85073 0.12016  0.12190  0.20582  114 VAL R O   
61522  C CB  . VAL R  112 ? 0.91793 0.66888 0.86243 0.02702  0.11622  0.19023  114 VAL R CB  
61523  C CG1 . VAL R  112 ? 0.86646 0.62730 0.83697 0.03459  0.15028  0.19652  114 VAL R CG1 
61524  C CG2 . VAL R  112 ? 0.96301 0.71425 0.91413 -0.02303 0.09147  0.17708  114 VAL R CG2 
61534  N N   . THR R  113 ? 0.92450 0.69686 0.89854 0.13440  0.17456  0.24199  115 THR R N   
61535  C CA  . THR R  113 ? 0.90013 0.67114 0.84334 0.18595  0.19562  0.25221  115 THR R CA  
61536  C C   . THR R  113 ? 1.01576 0.80041 0.97073 0.20127  0.22915  0.26617  115 THR R C   
61537  O O   . THR R  113 ? 1.09738 0.89898 1.11141 0.18486  0.24853  0.28099  115 THR R O   
61538  C CB  . THR R  113 ? 0.96170 0.74409 0.93303 0.21523  0.20916  0.27365  115 THR R CB  
61539  O OG1 . THR R  113 ? 0.93489 0.69861 0.88200 0.21283  0.17849  0.26001  115 THR R OG1 
61540  C CG2 . THR R  113 ? 1.02216 0.81048 0.96924 0.26970  0.24271  0.28944  115 THR R CG2 
61548  N N   . VAL R  114 ? 1.05880 0.83538 0.95862 0.23215  0.23400  0.26166  116 VAL R N   
61549  C CA  . VAL R  114 ? 0.94323 0.73344 0.84601 0.25364  0.26446  0.27867  116 VAL R CA  
61550  C C   . VAL R  114 ? 1.03100 0.82823 0.90215 0.30794  0.28676  0.29660  116 VAL R C   
61551  O O   . VAL R  114 ? 1.08791 0.86861 0.89129 0.33081  0.27031  0.27990  116 VAL R O   
61552  C CB  . VAL R  114 ? 0.90043 0.67960 0.76398 0.24191  0.24897  0.25957  116 VAL R CB  
61553  C CG1 . VAL R  114 ? 0.93307 0.72917 0.81424 0.25951  0.28073  0.28159  116 VAL R CG1 
61554  C CG2 . VAL R  114 ? 0.93163 0.70060 0.81308 0.18998  0.22428  0.23703  116 VAL R CG2 
61564  N N   . SER R  115 ? 1.11439 0.93567 1.03433 0.32822  0.32439  0.32999  117 SER R N   
61565  C CA  . SER R  115 ? 1.19698 1.02971 1.09460 0.38058  0.35232  0.35173  117 SER R CA  
61566  C C   . SER R  115 ? 1.24682 1.06253 1.05011 0.41492  0.33987  0.33332  117 SER R C   
61567  O O   . SER R  115 ? 1.21981 1.04788 0.98980 0.45719  0.36606  0.35163  117 SER R O   
61568  C CB  . SER R  115 ? 1.09368 0.95561 1.03757 0.40069  0.39760  0.39222  117 SER R CB  
61569  O OG  . SER R  115 ? 1.03957 0.91618 1.07533 0.36940  0.40948  0.40904  117 SER R OG  
61575  N N   . ILE S  24  ? 1.86393 0.98242 0.89081 -0.04088 -0.08677 -0.08819 25  ILE S N   
61576  C CA  . ILE S  24  ? 1.93446 1.04837 0.98086 -0.09629 -0.09774 -0.09973 25  ILE S CA  
61577  C C   . ILE S  24  ? 1.94369 1.11458 1.04017 -0.09937 -0.10381 -0.07440 25  ILE S C   
61578  O O   . ILE S  24  ? 1.89888 1.15306 1.00728 -0.08809 -0.11347 -0.07566 25  ILE S O   
61579  C CB  . ILE S  24  ? 1.91695 1.06766 0.93488 -0.13676 -0.11612 -0.14633 25  ILE S CB  
61581  N N   . GLN S  25  ? 1.88202 1.00981 1.00828 -0.11435 -0.09674 -0.05087 26  GLN S N   
61582  C CA  . GLN S  25  ? 1.77085 0.94534 0.94199 -0.12051 -0.10024 -0.02949 26  GLN S CA  
61583  C C   . GLN S  25  ? 1.65251 0.79494 0.83872 -0.16697 -0.10276 -0.02570 26  GLN S C   
61584  O O   . GLN S  25  ? 1.68630 0.75459 0.86924 -0.17083 -0.09188 -0.01165 26  GLN S O   
61585  C CB  . GLN S  25  ? 1.75775 0.92303 0.95619 -0.07507 -0.08521 0.00590  26  GLN S CB  
61586  C CG  . GLN S  25  ? 1.68485 0.90326 0.88519 -0.02809 -0.08099 0.00982  26  GLN S CG  
61587  C CD  . GLN S  25  ? 1.61357 0.82594 0.85228 0.01261  -0.06438 0.04434  26  GLN S CD  
61588  O OE1 . GLN S  25  ? 1.65231 0.81286 0.90845 0.00914  -0.05674 0.06432  26  GLN S OE1 
61589  N NE2 . GLN S  25  ? 1.45195 0.72017 0.70764 0.05131  -0.05796 0.05279  26  GLN S NE2 
61598  N N   . ARG S  26  ? 1.41718 0.61745 0.62175 -0.20053 -0.11537 -0.03524 27  ARG S N   
61599  C CA  . ARG S  26  ? 1.42570 0.60871 0.64627 -0.24483 -0.11772 -0.02989 27  ARG S CA  
61600  C C   . ARG S  26  ? 1.41691 0.64874 0.67426 -0.24588 -0.11822 -0.00898 27  ARG S C   
61601  O O   . ARG S  26  ? 1.39506 0.69665 0.66706 -0.23519 -0.12284 -0.01494 27  ARG S O   
61602  C CB  . ARG S  26  ? 1.39267 0.59839 0.60250 -0.28951 -0.13054 -0.06240 27  ARG S CB  
61605  N N   . THR S  27  ? 1.52665 0.72413 0.79963 -0.25887 -0.11223 0.01563  28  THR S N   
61606  C CA  . THR S  27  ? 1.49066 0.73127 0.79480 -0.26198 -0.11173 0.03290  28  THR S CA  
61607  C C   . THR S  27  ? 1.37492 0.66216 0.68856 -0.30637 -0.12074 0.02145  28  THR S C   
61608  O O   . THR S  27  ? 1.32181 0.58811 0.62344 -0.33945 -0.12516 0.01073  28  THR S O   
61609  C CB  . THR S  27  ? 1.53429 0.72709 0.84957 -0.25646 -0.10318 0.06518  28  THR S CB  
61610  O OG1 . THR S  27  ? 1.56631 0.80043 0.90987 -0.24279 -0.10035 0.07813  28  THR S OG1 
61611  C CG2 . THR S  27  ? 1.48435 0.67992 0.81316 -0.28812 -0.10315 0.07198  28  THR S CG2 
61619  N N   . PRO S  28  ? 1.36529 0.71473 0.70322 -0.30787 -0.12111 0.02303  29  PRO S N   
61620  C CA  . PRO S  28  ? 1.22202 0.62014 0.56979 -0.34746 -0.12771 0.01222  29  PRO S CA  
61621  C C   . PRO S  28  ? 1.30963 0.68797 0.66174 -0.38009 -0.12609 0.03067  29  PRO S C   
61622  O O   . PRO S  28  ? 1.28533 0.63831 0.64247 -0.37040 -0.12022 0.05429  29  PRO S O   
61623  C CB  . PRO S  28  ? 1.17759 0.64537 0.55156 -0.33139 -0.12366 0.00894  29  PRO S CB  
61624  C CG  . PRO S  28  ? 1.20159 0.64766 0.58589 -0.29316 -0.11311 0.02604  29  PRO S CG  
61625  C CD  . PRO S  28  ? 1.26355 0.64434 0.62364 -0.27156 -0.11302 0.03119  29  PRO S CD  
61633  N N   . LYS S  29  ? 1.31374 0.70851 0.66576 -0.41922 -0.13143 0.02105  30  LYS S N   
61634  C CA  . LYS S  29  ? 1.35430 0.75292 0.71494 -0.45152 -0.12891 0.03879  30  LYS S CA  
61635  C C   . LYS S  29  ? 1.22349 0.69532 0.60153 -0.46450 -0.12902 0.03247  30  LYS S C   
61636  O O   . LYS S  29  ? 1.25200 0.77071 0.63796 -0.46501 -0.13272 0.01092  30  LYS S O   
61637  C CB  . LYS S  29  ? 1.27488 0.66171 0.63894 -0.47284 -0.12755 0.03506  30  LYS S CB  
61640  N N   . ILE S  30  ? 1.16377 0.64982 0.54883 -0.47322 -0.12386 0.05161  31  ILE S N   
61641  C CA  . ILE S  30  ? 1.17766 0.72975 0.57848 -0.48068 -0.11960 0.04491  31  ILE S CA  
61642  C C   . ILE S  30  ? 1.19545 0.77290 0.59906 -0.51236 -0.11678 0.05709  31  ILE S C   
61643  O O   . ILE S  30  ? 1.17712 0.73087 0.57610 -0.51291 -0.11563 0.07940  31  ILE S O   
61644  C CB  . ILE S  30  ? 1.09440 0.65583 0.50420 -0.45335 -0.11249 0.05143  31  ILE S CB  
61645  C CG1 . ILE S  30  ? 1.21481 0.74224 0.62476 -0.41193 -0.11180 0.04928  31  ILE S CG1 
61646  C CG2 . ILE S  30  ? 1.06097 0.68938 0.49104 -0.45539 -0.10398 0.03565  31  ILE S CG2 
61647  C CD1 . ILE S  30  ? 1.14747 0.64291 0.55940 -0.39148 -0.10798 0.06922  31  ILE S CD1 
61659  N N   . GLN S  31  ? 1.13226 0.76584 0.54810 -0.53097 -0.11398 0.04354  32  GLN S N   
61660  C CA  . GLN S  31  ? 1.14305 0.80997 0.56255 -0.55642 -0.10850 0.05447  32  GLN S CA  
61661  C C   . GLN S  31  ? 1.11365 0.84277 0.54524 -0.56401 -0.10000 0.04161  32  GLN S C   
61662  O O   . GLN S  31  ? 1.12896 0.88856 0.57601 -0.55915 -0.09892 0.02117  32  GLN S O   
61663  C CB  . GLN S  31  ? 1.17405 0.84035 0.60069 -0.57507 -0.11053 0.05168  32  GLN S CB  
61664  C CG  . GLN S  31  ? 1.21147 0.82180 0.63187 -0.57399 -0.11253 0.06784  32  GLN S CG  
61665  C CD  . GLN S  31  ? 1.29250 0.90998 0.72678 -0.59862 -0.10949 0.07022  32  GLN S CD  
61666  O OE1 . GLN S  31  ? 1.28029 0.92824 0.72009 -0.61577 -0.10387 0.08398  32  GLN S OE1 
61667  N NE2 . GLN S  31  ? 1.27057 0.86055 0.71151 -0.60107 -0.11250 0.05568  32  GLN S NE2 
61676  N N   . VAL S  32  ? 1.11198 0.86310 0.53718 -0.57525 -0.09337 0.05311  33  VAL S N   
61677  C CA  . VAL S  32  ? 1.13943 0.94795 0.57450 -0.58412 -0.08132 0.03931  33  VAL S CA  
61678  C C   . VAL S  32  ? 1.12179 0.96278 0.55145 -0.61251 -0.07593 0.05010  33  VAL S C   
61679  O O   . VAL S  32  ? 1.13642 0.96465 0.54885 -0.62236 -0.07933 0.07241  33  VAL S O   
61680  C CB  . VAL S  32  ? 1.10657 0.91800 0.53730 -0.57388 -0.07644 0.03709  33  VAL S CB  
61681  C CG1 . VAL S  32  ? 1.09486 0.95993 0.54569 -0.57030 -0.05973 0.01252  33  VAL S CG1 
61682  C CG2 . VAL S  32  ? 1.20881 0.97182 0.64051 -0.54121 -0.08338 0.03935  33  VAL S CG2 
61692  N N   . TYR S  33  ? 1.21771 1.10350 0.66433 -0.62423 -0.06731 0.03614  34  TYR S N   
61693  C CA  . TYR S  33  ? 1.32756 1.24378 0.77233 -0.65049 -0.06141 0.04599  34  TYR S CA  
61694  C C   . TYR S  33  ? 1.21873 1.19224 0.68465 -0.65843 -0.04693 0.02675  34  TYR S C   
61695  O O   . TYR S  33  ? 1.10926 1.09810 0.59358 -0.64341 -0.04191 0.00721  34  TYR S O   
61696  C CB  . TYR S  33  ? 1.25811 1.14570 0.70776 -0.65840 -0.07066 0.05799  34  TYR S CB  
61697  C CG  . TYR S  33  ? 1.24685 1.12484 0.71591 -0.64806 -0.07747 0.04059  34  TYR S CG  
61698  C CD1 . TYR S  33  ? 1.26774 1.10021 0.73093 -0.62667 -0.08781 0.03646  34  TYR S CD1 
61699  C CD2 . TYR S  33  ? 1.21845 1.13686 0.71155 -0.66001 -0.07407 0.02856  34  TYR S CD2 
61700  C CE1 . TYR S  33  ? 1.27656 1.10640 0.75328 -0.61823 -0.09543 0.01931  34  TYR S CE1 
61701  C CE2 . TYR S  33  ? 1.27757 1.19613 0.78782 -0.65216 -0.08289 0.01256  34  TYR S CE2 
61702  C CZ  . TYR S  33  ? 1.24312 1.11857 0.74313 -0.63152 -0.09397 0.00720  34  TYR S CZ  
61703  O OH  . TYR S  33  ? 1.20281 1.08406 0.71541 -0.62441 -0.10409 -0.00992 34  TYR S OH  
61713  N N   . SER S  34  ? 1.16617 1.17223 0.63254 -0.68134 -0.03898 0.03400  35  SER S N   
61714  C CA  . SER S  34  ? 1.12290 1.18373 0.61152 -0.69111 -0.02331 0.01940  35  SER S CA  
61715  C C   . SER S  34  ? 1.16772 1.23695 0.67857 -0.70240 -0.02808 0.02337  35  SER S C   
61716  O O   . SER S  34  ? 1.16544 1.20327 0.67049 -0.70986 -0.03875 0.03911  35  SER S O   
61717  C CB  . SER S  34  ? 1.13607 1.23450 0.60854 -0.70882 -0.00718 0.02208  35  SER S CB  
61718  O OG  . SER S  34  ? 1.16852 1.24992 0.61516 -0.72133 -0.01511 0.04683  35  SER S OG  
61724  N N   . ARG S  35  ? 1.15792 1.27151 0.69915 -0.70400 -0.01887 0.00878  36  ARG S N   
61725  C CA  . ARG S  35  ? 1.17997 1.31041 0.74759 -0.71636 -0.02360 0.01067  36  ARG S CA  
61726  C C   . ARG S  35  ? 1.25320 1.39163 0.81591 -0.73897 -0.01747 0.02820  36  ARG S C   
61727  O O   . ARG S  35  ? 1.19485 1.31028 0.76433 -0.74883 -0.02721 0.03885  36  ARG S O   
61728  C CB  . ARG S  35  ? 1.15237 1.33873 0.75675 -0.71436 -0.01323 -0.00475 36  ARG S CB  
61729  C CG  . ARG S  35  ? 1.14819 1.36219 0.78468 -0.72863 -0.01851 -0.00320 36  ARG S CG  
61730  C CD  . ARG S  35  ? 1.12806 1.40311 0.80498 -0.72491 -0.00925 -0.01489 36  ARG S CD  
61731  N NE  . ARG S  35  ? 1.13943 1.41344 0.82393 -0.70523 -0.01962 -0.02682 36  ARG S NE  
61732  C CZ  . ARG S  35  ? 1.13014 1.45915 0.85233 -0.69849 -0.01262 -0.03454 36  ARG S CZ  
61733  N NH1 . ARG S  35  ? 1.03051 1.41805 0.78845 -0.70784 0.00631  -0.03166 36  ARG S NH1 
61734  N NH2 . ARG S  35  ? 1.13591 1.45816 0.86020 -0.66811 -0.02190 -0.04153 36  ARG S NH2 
61748  N N   . HIS S  36  ? 1.23491 1.40676 0.78814 -0.74736 0.00029  0.03030  37  HIS S N   
61749  C CA  . HIS S  36  ? 1.24156 1.42593 0.78686 -0.76672 0.00780  0.04873  37  HIS S CA  
61750  C C   . HIS S  36  ? 1.21794 1.38439 0.72312 -0.76736 0.00721  0.06191  37  HIS S C   
61751  O O   . HIS S  36  ? 1.19941 1.35257 0.68495 -0.75461 0.00490  0.05262  37  HIS S O   
61752  C CB  . HIS S  36  ? 1.23024 1.47290 0.79384 -0.77618 0.02966  0.04197  37  HIS S CB  
61753  C CG  . HIS S  36  ? 1.22300 1.49570 0.82934 -0.77256 0.03247  0.02816  37  HIS S CG  
61754  N ND1 . HIS S  36  ? 1.26642 1.53493 0.90178 -0.77952 0.01955  0.03253  37  HIS S ND1 
61755  C CD2 . HIS S  36  ? 1.16941 1.48091 0.79824 -0.76305 0.04751  0.01090  37  HIS S CD2 
61756  C CE1 . HIS S  36  ? 1.20496 1.51293 0.87652 -0.77522 0.02354  0.01990  37  HIS S CE1 
61757  N NE2 . HIS S  36  ? 1.23358 1.56797 0.90373 -0.76422 0.04147  0.00853  37  HIS S NE2 
61765  N N   . PRO S  37  ? 1.25191 1.42079 0.74769 -0.78165 0.00915  0.08515  38  PRO S N   
61766  C CA  . PRO S  37  ? 1.26700 1.43689 0.72696 -0.78326 0.00959  0.09874  38  PRO S CA  
61767  C C   . PRO S  37  ? 1.25272 1.46445 0.69632 -0.78307 0.02504  0.07742  38  PRO S C   
61768  O O   . PRO S  37  ? 1.24907 1.50081 0.70849 -0.78856 0.04263  0.06357  38  PRO S O   
61769  C CB  . PRO S  37  ? 1.30617 1.48823 0.77083 -0.79823 0.01445  0.12717  38  PRO S CB  
61770  C CG  . PRO S  37  ? 1.31325 1.47172 0.81439 -0.80211 0.00964  0.13165  38  PRO S CG  
61771  C CD  . PRO S  37  ? 1.27999 1.45041 0.80151 -0.79592 0.01024  0.10206  38  PRO S CD  
61779  N N   . ALA S  38  ? 1.26805 1.46992 0.68335 -0.77640 0.01977  0.07383  39  ALA S N   
61780  C CA  . ALA S  38  ? 1.23319 1.46818 0.63597 -0.77558 0.03520  0.04733  39  ALA S CA  
61781  C C   . ALA S  38  ? 1.31764 1.60307 0.70754 -0.79078 0.05135  0.04793  39  ALA S C   
61782  O O   . ALA S  38  ? 1.29112 1.58511 0.65901 -0.79812 0.04431  0.06941  39  ALA S O   
61783  C CB  . ALA S  38  ? 1.22417 1.43660 0.60252 -0.76699 0.02416  0.04481  39  ALA S CB  
61789  N N   . GLU S  39  ? 1.40579 1.72625 0.81293 -0.79293 0.07389  0.02563  40  GLU S N   
61790  C CA  . GLU S  39  ? 1.41303 1.78154 0.80859 -0.80430 0.09353  0.01896  40  GLU S CA  
61791  C C   . GLU S  39  ? 1.53243 1.92142 0.92388 -0.79930 0.11306  -0.01945 40  GLU S C   
61792  O O   . GLU S  39  ? 1.52298 1.90884 0.94337 -0.78787 0.12632  -0.04095 40  GLU S O   
61793  C CB  . GLU S  39  ? 1.46481 1.85624 0.88928 -0.81020 0.10784  0.02607  40  GLU S CB  
61794  C CG  . GLU S  39  ? 1.47885 1.91815 0.89203 -0.81992 0.13050  0.02025  40  GLU S CG  
61795  C CD  . GLU S  39  ? 1.45933 1.91331 0.88429 -0.83019 0.13342  0.05053  40  GLU S CD  
61796  O OE1 . GLU S  39  ? 1.51246 1.95921 0.91998 -0.83612 0.11986  0.08057  40  GLU S OE1 
61797  O OE2 . GLU S  39  ? 1.39373 1.86746 0.85001 -0.83098 0.15081  0.04616  40  GLU S OE2 
61804  N N   . ASN S  40  ? 1.78961 2.20146 1.15073 -0.80672 0.11566  -0.02789 41  ASN S N   
61805  C CA  . ASN S  40  ? 1.75132 2.17840 1.11008 -0.80327 0.13400  -0.06760 41  ASN S CA  
61806  C C   . ASN S  40  ? 1.68169 2.13620 1.06568 -0.80110 0.16695  -0.09373 41  ASN S C   
61807  O O   . ASN S  40  ? 1.71466 2.19667 1.09917 -0.80946 0.17775  -0.08419 41  ASN S O   
61808  C CB  . ASN S  40  ? 1.91556 2.36896 1.24177 -0.81383 0.12891  -0.07077 41  ASN S CB  
61811  N N   . GLY S  41  ? 1.30942 1.75586 0.71831 -0.78763 0.18504  -0.12479 42  GLY S N   
61812  C CA  . GLY S  41  ? 1.26087 1.72885 0.70341 -0.78008 0.21875  -0.14875 42  GLY S CA  
61813  C C   . GLY S  41  ? 1.26700 1.73354 0.75116 -0.77035 0.22151  -0.13056 42  GLY S C   
61814  O O   . GLY S  41  ? 1.31689 1.80178 0.83785 -0.76014 0.24962  -0.14607 42  GLY S O   
61818  N N   . LYS S  42  ? 1.34725 1.79325 0.83100 -0.77276 0.19361  -0.09841 43  LYS S N   
61819  C CA  . LYS S  42  ? 1.33025 1.77867 0.85474 -0.76734 0.19141  -0.08089 43  LYS S CA  
61820  C C   . LYS S  42  ? 1.16891 1.58986 0.72057 -0.75048 0.17830  -0.08101 43  LYS S C   
61821  O O   . LYS S  42  ? 1.16002 1.54682 0.68915 -0.74953 0.15529  -0.07387 43  LYS S O   
61822  C CB  . LYS S  42  ? 1.28086 1.72632 0.79176 -0.78329 0.17103  -0.04690 43  LYS S CB  
61825  N N   . SER S  43  ? 1.18284 1.62109 0.78486 -0.73607 0.19306  -0.08680 44  SER S N   
61826  C CA  . SER S  43  ? 1.10570 1.52746 0.73826 -0.71857 0.18228  -0.08627 44  SER S CA  
61827  C C   . SER S  43  ? 1.10400 1.49566 0.72377 -0.72636 0.14558  -0.06237 44  SER S C   
61828  O O   . SER S  43  ? 1.12990 1.52547 0.74499 -0.74164 0.13423  -0.04370 44  SER S O   
61829  C CB  . SER S  43  ? 1.08509 1.54212 0.77747 -0.70364 0.20252  -0.08882 44  SER S CB  
61832  N N   . ASN S  44  ? 1.08055 1.43965 0.69800 -0.71439 0.12889  -0.06384 45  ASN S N   
61833  C CA  . ASN S  44  ? 1.08281 1.40326 0.68549 -0.71770 0.09492  -0.04560 45  ASN S CA  
61834  C C   . ASN S  44  ? 1.05618 1.36080 0.68268 -0.69778 0.08502  -0.05216 45  ASN S C   
61835  O O   . ASN S  44  ? 1.02380 1.35443 0.68615 -0.67767 0.10375  -0.06511 45  ASN S O   
61836  C CB  . ASN S  44  ? 1.10784 1.39369 0.65933 -0.72737 0.08115  -0.03553 45  ASN S CB  
61837  C CG  . ASN S  44  ? 1.12351 1.37109 0.66188 -0.73267 0.05245  -0.01244 45  ASN S CG  
61838  O OD1 . ASN S  44  ? 1.12481 1.35912 0.68594 -0.72539 0.03833  -0.01038 45  ASN S OD1 
61839  N ND2 . ASN S  44  ? 1.15317 1.38482 0.65653 -0.74503 0.04483  0.00463  45  ASN S ND2 
61846  N N   . PHE S  45  ? 1.09268 1.35162 0.69985 -0.69411 0.05609  -0.04233 46  PHE S N   
61847  C CA  . PHE S  45  ? 1.13441 1.37155 0.75620 -0.66588 0.04256  -0.04772 46  PHE S CA  
61848  C C   . PHE S  45  ? 1.03625 1.21431 0.62100 -0.65921 0.02236  -0.04171 46  PHE S C   
61849  O O   . PHE S  45  ? 1.05745 1.20581 0.61756 -0.67393 0.00523  -0.02606 46  PHE S O   
61850  C CB  . PHE S  45  ? 1.18204 1.43411 0.82998 -0.66863 0.02615  -0.04218 46  PHE S CB  
61851  C CG  . PHE S  45  ? 1.12524 1.43647 0.82111 -0.65804 0.04413  -0.04784 46  PHE S CG  
61852  C CD1 . PHE S  45  ? 1.14356 1.46680 0.86681 -0.62217 0.04937  -0.05436 46  PHE S CD1 
61853  C CD2 . PHE S  45  ? 1.01367 1.37056 0.73076 -0.68235 0.05774  -0.04307 46  PHE S CD2 
61854  C CE1 . PHE S  45  ? 0.98670 1.36820 0.75900 -0.61028 0.06791  -0.05443 46  PHE S CE1 
61855  C CE2 . PHE S  45  ? 0.99568 1.40929 0.76135 -0.67146 0.07581  -0.04482 46  PHE S CE2 
61856  C CZ  . PHE S  45  ? 0.96671 1.39352 0.76072 -0.63512 0.08094  -0.04971 46  PHE S CZ  
61866  N N   . LEU S  46  ? 1.09577 1.25538 0.68069 -0.63051 0.02701  -0.05189 47  LEU S N   
61867  C CA  . LEU S  46  ? 1.15681 1.26160 0.71335 -0.61913 0.00881  -0.04518 47  LEU S CA  
61868  C C   . LEU S  46  ? 1.00460 1.08389 0.57073 -0.59824 -0.01006 -0.04234 47  LEU S C   
61869  O O   . LEU S  46  ? 0.99115 1.09379 0.58818 -0.57417 -0.00315 -0.05095 47  LEU S O   
61870  C CB  . LEU S  46  ? 1.01925 1.11741 0.57480 -0.59935 0.02324  -0.05797 47  LEU S CB  
61871  C CG  . LEU S  46  ? 1.14719 1.19266 0.68568 -0.57875 0.00726  -0.05188 47  LEU S CG  
61872  C CD1 . LEU S  46  ? 1.07384 1.08455 0.57392 -0.60013 -0.01327 -0.03078 47  LEU S CD1 
61873  C CD2 . LEU S  46  ? 1.12241 1.17017 0.66876 -0.56274 0.02466  -0.06775 47  LEU S CD2 
61885  N N   . ASN S  47  ? 1.07177 1.10544 0.61213 -0.60708 -0.03203 -0.02946 48  ASN S N   
61886  C CA  . ASN S  47  ? 1.15723 1.16359 0.69941 -0.59192 -0.05045 -0.02925 48  ASN S CA  
61887  C C   . ASN S  47  ? 1.14738 1.09365 0.66519 -0.57263 -0.06108 -0.02210 48  ASN S C   
61888  O O   . ASN S  47  ? 1.08850 1.00683 0.58276 -0.58468 -0.06291 -0.00969 48  ASN S O   
61889  C CB  . ASN S  47  ? 1.14594 1.14844 0.68577 -0.61687 -0.06370 -0.02236 48  ASN S CB  
61890  C CG  . ASN S  47  ? 1.16511 1.22832 0.73417 -0.63498 -0.05531 -0.02805 48  ASN S CG  
61891  O OD1 . ASN S  47  ? 1.18894 1.29744 0.78523 -0.62251 -0.04376 -0.03828 48  ASN S OD1 
61892  N ND2 . ASN S  47  ? 1.15151 1.21588 0.72009 -0.65583 -0.05751 -0.01814 48  ASN S ND2 
61899  N N   . CYS S  48  ? 1.08198 1.01236 0.60660 -0.54160 -0.06744 -0.02751 49  CYS S N   
61900  C CA  . CYS S  48  ? 1.13373 1.00400 0.63700 -0.52204 -0.07860 -0.01985 49  CYS S CA  
61901  C C   . CYS S  48  ? 1.09896 0.95180 0.59758 -0.51637 -0.09470 -0.02422 49  CYS S C   
61902  O O   . CYS S  48  ? 1.02942 0.91350 0.54613 -0.49535 -0.09429 -0.03411 49  CYS S O   
61903  C CB  . CYS S  48  ? 1.09784 0.96331 0.61283 -0.48524 -0.06712 -0.02286 49  CYS S CB  
61904  S SG  . CYS S  48  ? 1.26699 1.05870 0.75791 -0.46249 -0.07784 -0.00922 49  CYS S SG  
61909  N N   . TYR S  49  ? 1.07181 0.87715 0.54740 -0.53501 -0.10744 -0.01673 50  TYR S N   
61910  C CA  . TYR S  49  ? 1.09722 0.88141 0.56480 -0.53685 -0.12212 -0.02554 50  TYR S CA  
61911  C C   . TYR S  49  ? 1.18407 0.90477 0.62980 -0.51012 -0.12704 -0.02022 50  TYR S C   
61912  O O   . TYR S  49  ? 1.12417 0.79471 0.55392 -0.51637 -0.12633 -0.00421 50  TYR S O   
61913  C CB  . TYR S  49  ? 1.13135 0.90941 0.60202 -0.56444 -0.12317 -0.01951 50  TYR S CB  
61914  C CG  . TYR S  49  ? 1.16166 0.92410 0.63101 -0.56708 -0.13478 -0.03303 50  TYR S CG  
61915  C CD1 . TYR S  49  ? 1.21927 1.02818 0.70134 -0.56269 -0.14325 -0.05255 50  TYR S CD1 
61916  C CD2 . TYR S  49  ? 1.20812 0.91320 0.66496 -0.57474 -0.13656 -0.02702 50  TYR S CD2 
61917  C CE1 . TYR S  49  ? 1.18604 0.98644 0.66581 -0.56653 -0.15470 -0.06831 50  TYR S CE1 
61918  C CE2 . TYR S  49  ? 1.23418 0.92475 0.69091 -0.57927 -0.14508 -0.04454 50  TYR S CE2 
61919  C CZ  . TYR S  49  ? 1.22703 0.96636 0.69392 -0.57561 -0.15491 -0.06648 50  TYR S CZ  
61920  O OH  . TYR S  49  ? 1.26368 0.99423 0.72936 -0.58134 -0.16437 -0.08703 50  TYR S OH  
61930  N N   . VAL S  50  ? 1.13740 0.86358 0.58385 -0.47896 -0.13075 -0.03076 51  VAL S N   
61931  C CA  . VAL S  50  ? 1.15272 0.82146 0.57827 -0.45095 -0.13430 -0.02737 51  VAL S CA  
61932  C C   . VAL S  50  ? 1.14686 0.80383 0.55692 -0.45838 -0.14785 -0.04458 51  VAL S C   
61933  O O   . VAL S  50  ? 1.14223 0.85347 0.56296 -0.45804 -0.15418 -0.05995 51  VAL S O   
61934  C CB  . VAL S  50  ? 1.13180 0.81462 0.56945 -0.40517 -0.12496 -0.02423 51  VAL S CB  
61935  C CG1 . VAL S  50  ? 1.05161 0.72682 0.50009 -0.39898 -0.11204 -0.00981 51  VAL S CG1 
61936  C CG2 . VAL S  50  ? 1.13799 0.89388 0.60106 -0.39293 -0.12221 -0.03540 51  VAL S CG2 
61946  N N   . SER S  51  ? 1.18620 0.77471 0.57271 -0.46557 -0.15139 -0.04235 52  SER S N   
61947  C CA  . SER S  51  ? 1.23427 0.80419 0.60408 -0.47790 -0.16238 -0.06354 52  SER S CA  
61948  C C   . SER S  51  ? 1.26239 0.75232 0.60569 -0.45998 -0.15937 -0.05912 52  SER S C   
61949  O O   . SER S  51  ? 1.32946 0.77520 0.67077 -0.44799 -0.14991 -0.03563 52  SER S O   
61950  C CB  . SER S  51  ? 1.25597 0.83905 0.64576 -0.51418 -0.16100 -0.06654 52  SER S CB  
61951  O OG  . SER S  51  ? 1.27585 0.80449 0.66432 -0.52484 -0.15091 -0.04583 52  SER S OG  
61957  N N   . GLY S  52  ? 1.32296 0.61543 0.63816 -0.37651 -0.41879 0.14204  53  GLY S N   
61958  C CA  . GLY S  52  ? 1.36899 0.63373 0.69177 -0.34637 -0.44032 0.14262  53  GLY S CA  
61959  C C   . GLY S  52  ? 1.43100 0.67302 0.72595 -0.32050 -0.42425 0.12725  53  GLY S C   
61960  O O   . GLY S  52  ? 1.39713 0.62294 0.69635 -0.30605 -0.43279 0.13023  53  GLY S O   
61964  N N   . PHE S  53  ? 1.32088 0.56005 0.58666 -0.31256 -0.39997 0.10996  54  PHE S N   
61965  C CA  . PHE S  53  ? 1.32082 0.53959 0.55278 -0.28876 -0.37835 0.09697  54  PHE S CA  
61966  C C   . PHE S  53  ? 1.35112 0.54927 0.56751 -0.23183 -0.38354 0.07675  54  PHE S C   
61967  O O   . PHE S  53  ? 1.33474 0.53726 0.55775 -0.21988 -0.39450 0.06849  54  PHE S O   
61968  C CB  . PHE S  53  ? 1.41436 0.64569 0.61522 -0.32335 -0.33525 0.09480  54  PHE S CB  
61969  C CG  . PHE S  53  ? 1.39207 0.63582 0.58280 -0.33596 -0.31715 0.08409  54  PHE S CG  
61970  C CD1 . PHE S  53  ? 1.31530 0.59145 0.53140 -0.37564 -0.31797 0.09566  54  PHE S CD1 
61971  C CD2 . PHE S  53  ? 1.42110 0.65567 0.59125 -0.29822 -0.28779 0.06709  54  PHE S CD2 
61972  C CE1 . PHE S  53  ? 1.31644 0.60485 0.52865 -0.38843 -0.29956 0.08479  54  PHE S CE1 
61973  C CE2 . PHE S  53  ? 1.39229 0.64758 0.57067 -0.30328 -0.26149 0.05942  54  PHE S CE2 
61974  C CZ  . PHE S  53  ? 1.35708 0.63466 0.55088 -0.35267 -0.27129 0.06591  54  PHE S CZ  
61984  N N   . HIS S  54  ? 1.33362 0.51216 0.53011 -0.19339 -0.37345 0.06995  55  HIS S N   
61985  C CA  . HIS S  54  ? 1.39346 0.55576 0.57263 -0.12926 -0.37000 0.05509  55  HIS S CA  
61986  C C   . HIS S  54  ? 1.48727 0.63449 0.63611 -0.10279 -0.33675 0.05478  55  HIS S C   
61987  O O   . HIS S  54  ? 1.53884 0.68457 0.69910 -0.11465 -0.33964 0.06045  55  HIS S O   
61988  C CB  . HIS S  54  ? 1.41397 0.57335 0.63285 -0.09206 -0.40847 0.04787  55  HIS S CB  
61989  C CG  . HIS S  54  ? 1.34522 0.50055 0.55901 -0.03687 -0.41205 0.03117  55  HIS S CG  
61990  N ND1 . HIS S  54  ? 1.35007 0.49542 0.54240 0.02121  -0.39016 0.02073  55  HIS S ND1 
61991  C CD2 . HIS S  54  ? 1.35120 0.51387 0.58169 -0.02929 -0.43281 0.02297  55  HIS S CD2 
61992  C CE1 . HIS S  54  ? 1.38798 0.53538 0.58287 0.06322  -0.39693 0.00630  55  HIS S CE1 
61993  N NE2 . HIS S  54  ? 1.40509 0.56175 0.62218 0.03342  -0.42462 0.00638  55  HIS S NE2 
62001  N N   . PRO S  55  ? 1.46184 0.60070 0.58069 -0.06516 -0.29928 0.04879  56  PRO S N   
62002  C CA  . PRO S  55  ? 1.49215 0.64364 0.61566 -0.04436 -0.28252 0.03748  56  PRO S CA  
62003  C C   . PRO S  55  ? 1.49151 0.67071 0.62728 -0.10014 -0.25679 0.03829  56  PRO S C   
62004  O O   . PRO S  55  ? 1.44280 0.63219 0.58360 -0.15625 -0.25733 0.04792  56  PRO S O   
62005  C CB  . PRO S  55  ? 1.63433 0.77778 0.74212 0.01200  -0.23542 0.03204  56  PRO S CB  
62006  C CG  . PRO S  55  ? 1.55559 0.69291 0.65751 -0.00463 -0.20879 0.04139  56  PRO S CG  
62007  C CD  . PRO S  55  ? 1.53945 0.66817 0.64468 -0.03775 -0.25822 0.05047  56  PRO S CD  
62015  N N   . SER S  56  ? 1.58877 0.78085 0.72820 -0.08260 -0.23458 0.02792  57  SER S N   
62016  C CA  . SER S  56  ? 1.57146 0.79075 0.72335 -0.13117 -0.21368 0.02745  57  SER S CA  
62017  C C   . SER S  56  ? 1.49679 0.72972 0.64304 -0.15613 -0.15456 0.02930  57  SER S C   
62018  O O   . SER S  56  ? 1.29936 0.55566 0.45443 -0.20684 -0.13935 0.03147  57  SER S O   
62019  C CB  . SER S  56  ? 1.56847 0.79695 0.72733 -0.10144 -0.21212 0.01434  57  SER S CB  
62020  O OG  . SER S  56  ? 1.56648 0.78681 0.71018 -0.04263 -0.17623 0.00553  57  SER S OG  
62026  N N   . ASP S  57  ? 1.40118 0.62086 0.53503 -0.12131 -0.12075 0.02826  58  ASP S N   
62027  C CA  . ASP S  57  ? 1.44628 0.67781 0.57982 -0.14281 -0.06429 0.02832  58  ASP S CA  
62028  C C   . ASP S  57  ? 1.39758 0.64100 0.53665 -0.20748 -0.07165 0.03687  58  ASP S C   
62029  O O   . ASP S  57  ? 1.41695 0.64665 0.55252 -0.21463 -0.09980 0.04466  58  ASP S O   
62030  C CB  . ASP S  57  ? 1.54702 0.75893 0.67083 -0.09383 -0.03259 0.02804  58  ASP S CB  
62031  C CG  . ASP S  57  ? 1.54223 0.75683 0.66315 -0.05125 0.01604  0.01969  58  ASP S CG  
62032  O OD1 . ASP S  57  ? 1.51051 0.74291 0.63627 -0.06095 0.02558  0.01278  58  ASP S OD1 
62033  O OD2 . ASP S  57  ? 1.55668 0.75560 0.67106 -0.00711 0.04561  0.02081  58  ASP S OD2 
62038  N N   . ILE S  58  ? 1.32709 0.59690 0.47369 -0.25300 -0.04637 0.03508  59  ILE S N   
62039  C CA  . ILE S  58  ? 1.29679 0.58243 0.44702 -0.31446 -0.05251 0.04242  59  ILE S CA  
62040  C C   . ILE S  58  ? 1.29603 0.60859 0.45158 -0.34588 -0.00241 0.03588  59  ILE S C   
62041  O O   . ILE S  58  ? 1.30805 0.63380 0.46761 -0.33933 0.01818  0.02885  59  ILE S O   
62042  C CB  . ILE S  58  ? 1.37392 0.66558 0.52960 -0.34760 -0.10556 0.05155  59  ILE S CB  
62043  C CG1 . ILE S  58  ? 1.33694 0.63757 0.49150 -0.40078 -0.12002 0.06227  59  ILE S CG1 
62044  C CG2 . ILE S  58  ? 1.33418 0.64872 0.49980 -0.36460 -0.09916 0.04763  59  ILE S CG2 
62045  C CD1 . ILE S  58  ? 1.30914 0.60034 0.46658 -0.41632 -0.17978 0.07477  59  ILE S CD1 
62057  N N   . GLU S  59  ? 1.34353 0.66483 0.49980 -0.37918 0.01630  0.03696  60  GLU S N   
62058  C CA  . GLU S  59  ? 1.33440 0.69340 0.50869 -0.40853 0.05636  0.02545  60  GLU S CA  
62059  C C   . GLU S  59  ? 1.35264 0.75394 0.54364 -0.45174 0.02714  0.02519  60  GLU S C   
62060  O O   . GLU S  59  ? 1.23288 0.63760 0.42360 -0.46209 0.00134  0.03041  60  GLU S O   
62061  C CB  . GLU S  59  ? 1.31538 0.67960 0.50727 -0.39205 0.09549  0.01376  60  GLU S CB  
62062  C CG  . GLU S  59  ? 1.37865 0.77856 0.60192 -0.39187 0.14151  -0.00474 60  GLU S CG  
62063  C CD  . GLU S  59  ? 1.29334 0.70363 0.54235 -0.38489 0.17098  -0.01668 60  GLU S CD  
62064  O OE1 . GLU S  59  ? 1.19659 0.57522 0.43951 -0.35304 0.18587  -0.01235 60  GLU S OE1 
62065  O OE2 . GLU S  59  ? 1.39499 0.84389 0.66860 -0.40880 0.17860  -0.03014 60  GLU S OE2 
62072  N N   . VAL S  60  ? 1.22585 0.66113 0.42820 -0.47153 0.03173  0.02050  61  VAL S N   
62073  C CA  . VAL S  60  ? 1.22009 0.69994 0.43283 -0.50349 0.00995  0.02250  61  VAL S CA  
62074  C C   . VAL S  60  ? 1.29333 0.81532 0.52650 -0.51320 0.04492  0.00476  61  VAL S C   
62075  O O   . VAL S  60  ? 1.26744 0.79202 0.50914 -0.50457 0.07154  -0.00403 61  VAL S O   
62076  C CB  . VAL S  60  ? 1.23295 0.71293 0.44012 -0.51619 -0.02626 0.03798  61  VAL S CB  
62077  C CG1 . VAL S  60  ? 1.23706 0.76752 0.45556 -0.54307 -0.03498 0.04083  61  VAL S CG1 
62078  C CG2 . VAL S  60  ? 1.35107 0.79516 0.54536 -0.50763 -0.07034 0.05516  61  VAL S CG2 
62088  N N   . ASP S  61  ? 1.29999 0.85284 0.53941 -0.52925 0.04315  -0.00011 62  ASP S N   
62089  C CA  . ASP S  61  ? 1.29381 0.88425 0.54974 -0.53970 0.06842  -0.01654 62  ASP S CA  
62090  C C   . ASP S  61  ? 1.34180 0.96557 0.59047 -0.56600 0.04372  -0.00862 62  ASP S C   
62091  O O   . ASP S  61  ? 1.29303 0.91353 0.52747 -0.57422 0.01338  0.00676  62  ASP S O   
62092  C CB  . ASP S  61  ? 1.35797 0.94900 0.62658 -0.53030 0.09627  -0.03243 62  ASP S CB  
62093  C CG  . ASP S  61  ? 1.50676 1.06546 0.78491 -0.50035 0.12518  -0.03799 62  ASP S CG  
62094  O OD1 . ASP S  61  ? 1.48505 1.04205 0.77369 -0.48745 0.14710  -0.04347 62  ASP S OD1 
62095  O OD2 . ASP S  61  ? 1.47645 1.01181 0.75149 -0.48769 0.12729  -0.03585 62  ASP S OD2 
62100  N N   . LEU S  62  ? 1.20863 0.86309 0.46697 -0.57720 0.05717  -0.01778 63  LEU S N   
62101  C CA  . LEU S  62  ? 1.23994 0.92646 0.49079 -0.60075 0.04025  -0.01159 63  LEU S CA  
62102  C C   . LEU S  62  ? 1.37770 1.08673 0.63416 -0.60759 0.06181  -0.03032 63  LEU S C   
62103  O O   . LEU S  62  ? 1.33349 1.04900 0.60757 -0.59986 0.09114  -0.04839 63  LEU S O   
62104  C CB  . LEU S  62  ? 1.20521 0.90838 0.46096 -0.60967 0.03589  -0.00572 63  LEU S CB  
62105  C CG  . LEU S  62  ? 1.24068 0.92419 0.49159 -0.60695 0.01059  0.01422  63  LEU S CG  
62106  C CD1 . LEU S  62  ? 1.21976 0.92633 0.47736 -0.62038 0.00510  0.02121  63  LEU S CD1 
62107  C CD2 . LEU S  62  ? 1.32288 0.99193 0.55941 -0.61038 -0.02437 0.03441  63  LEU S CD2 
62119  N N   . LEU S  63  ? 1.42086 1.14074 0.66227 -0.62178 0.04657  -0.02550 64  LEU S N   
62120  C CA  . LEU S  63  ? 1.31745 1.05370 0.55999 -0.62881 0.06408  -0.04290 64  LEU S CA  
62121  C C   . LEU S  63  ? 1.35762 1.12757 0.59126 -0.65213 0.05843  -0.04378 64  LEU S C   
62122  O O   . LEU S  63  ? 1.23645 1.01594 0.45717 -0.66556 0.03365  -0.02548 64  LEU S O   
62123  C CB  . LEU S  63  ? 1.31484 1.03871 0.54443 -0.62847 0.05362  -0.03825 64  LEU S CB  
62124  C CG  . LEU S  63  ? 1.28103 0.96941 0.51587 -0.60664 0.05305  -0.03290 64  LEU S CG  
62125  C CD1 . LEU S  63  ? 1.41439 1.09280 0.63413 -0.60891 0.03488  -0.02263 64  LEU S CD1 
62126  C CD2 . LEU S  63  ? 1.25336 0.92984 0.51229 -0.58735 0.08971  -0.05319 64  LEU S CD2 
62138  N N   . LYS S  64  ? 1.34975 1.13674 0.59176 -0.65659 0.08193  -0.06499 65  LYS S N   
62139  C CA  . LYS S  64  ? 1.23570 1.05445 0.46813 -0.67932 0.07925  -0.06908 65  LYS S CA  
62140  C C   . LYS S  64  ? 1.27433 1.10375 0.51251 -0.68189 0.09496  -0.08484 65  LYS S C   
62141  O O   . LYS S  64  ? 1.31507 1.14335 0.56776 -0.67491 0.12165  -0.10765 65  LYS S O   
62142  C CB  . LYS S  64  ? 1.26048 1.09441 0.50992 -0.67894 0.09386  -0.07694 65  LYS S CB  
62143  C CG  . LYS S  64  ? 1.24842 1.11499 0.48747 -0.70305 0.08792  -0.07739 65  LYS S CG  
62144  C CD  . LYS S  64  ? 1.25394 1.13645 0.51240 -0.70130 0.11124  -0.09427 65  LYS S CD  
62145  C CE  . LYS S  64  ? 1.29588 1.20950 0.54503 -0.72396 0.10154  -0.08816 65  LYS S CE  
62146  N NZ  . LYS S  64  ? 1.39265 1.32346 0.65928 -0.72342 0.12341  -0.10467 65  LYS S NZ  
62160  N N   . ASN S  65  ? 1.42554 1.26492 0.65384 -0.69187 0.07851  -0.07236 66  ASN S N   
62161  C CA  . ASN S  65  ? 1.31767 1.16960 0.54927 -0.69689 0.09097  -0.08534 66  ASN S CA  
62162  C C   . ASN S  65  ? 1.29669 1.12524 0.53825 -0.67983 0.11057  -0.10014 66  ASN S C   
62163  O O   . ASN S  65  ? 1.37899 1.21356 0.63395 -0.67813 0.13548  -0.12262 66  ASN S O   
62164  C CB  . ASN S  65  ? 1.33478 1.21540 0.57399 -0.70940 0.10739  -0.10297 66  ASN S CB  
62165  C CG  . ASN S  65  ? 1.46528 1.36913 0.69427 -0.72750 0.09006  -0.08912 66  ASN S CG  
62166  O OD1 . ASN S  65  ? 1.45756 1.36544 0.67307 -0.73689 0.06586  -0.06747 66  ASN S OD1 
62167  N ND2 . ASN S  65  ? 1.37638 1.29499 0.61256 -0.73269 0.10273  -0.10132 66  ASN S ND2 
62174  N N   . GLY S  66  ? 1.23293 1.03392 0.46873 -0.66736 0.09919  -0.08732 67  GLY S N   
62175  C CA  . GLY S  66  ? 1.26395 1.03972 0.50758 -0.65128 0.11744  -0.09977 67  GLY S CA  
62176  C C   . GLY S  66  ? 1.22160 0.98648 0.48706 -0.63663 0.14644  -0.11982 67  GLY S C   
62177  O O   . GLY S  66  ? 1.24291 1.00033 0.52861 -0.62560 0.17181  -0.13686 67  GLY S O   
62181  N N   . GLU S  67  ? 1.32428 1.08965 0.59647 -0.63226 0.14416  -0.11453 68  GLU S N   
62182  C CA  . GLU S  67  ? 1.29227 1.05005 0.59381 -0.61408 0.17115  -0.12780 68  GLU S CA  
62183  C C   . GLU S  67  ? 1.28662 1.03150 0.59023 -0.60302 0.16152  -0.11231 68  GLU S C   
62184  O O   . GLU S  67  ? 1.25910 1.01271 0.54464 -0.61589 0.13632  -0.09615 68  GLU S O   
62185  C CB  . GLU S  67  ? 1.23138 1.01530 0.54145 -0.62568 0.18611  -0.14572 68  GLU S CB  
62186  C CG  . GLU S  67  ? 1.30455 1.08259 0.64447 -0.60735 0.21084  -0.15626 68  GLU S CG  
62187  C CD  . GLU S  67  ? 1.36809 1.16717 0.72041 -0.61613 0.22906  -0.17746 68  GLU S CD  
62188  O OE1 . GLU S  67  ? 1.33072 1.13905 0.67836 -0.62779 0.23444  -0.19105 68  GLU S OE1 
62189  O OE2 . GLU S  67  ? 1.40347 1.21001 0.76983 -0.61168 0.23786  -0.18073 68  GLU S OE2 
62196  N N   . ARG S  68  ? 1.24936 0.97324 0.57543 -0.57888 0.18248  -0.11686 69  ARG S N   
62197  C CA  . ARG S  68  ? 1.17402 0.88252 0.50078 -0.56660 0.17620  -0.10348 69  ARG S CA  
62198  C C   . ARG S  68  ? 1.25298 0.98187 0.58617 -0.57283 0.17928  -0.10588 69  ARG S C   
62199  O O   . ARG S  68  ? 1.14805 0.88826 0.50052 -0.56884 0.20191  -0.12167 69  ARG S O   
62200  C CB  . ARG S  68  ? 1.27086 0.94949 0.61691 -0.53726 0.19967  -0.10659 69  ARG S CB  
62201  C CG  . ARG S  68  ? 1.25079 0.90565 0.58836 -0.52416 0.18947  -0.09037 69  ARG S CG  
62202  C CD  . ARG S  68  ? 1.28091 0.90996 0.63805 -0.49234 0.21884  -0.09430 69  ARG S CD  
62203  N NE  . ARG S  68  ? 1.30457 0.91922 0.67342 -0.47919 0.23602  -0.10122 69  ARG S NE  
62204  C CZ  . ARG S  68  ? 1.28849 0.88213 0.64335 -0.47610 0.22437  -0.09206 69  ARG S CZ  
62205  N NH1 . ARG S  68  ? 1.35357 0.93597 0.68164 -0.48457 0.19325  -0.07514 69  ARG S NH1 
62206  N NH2 . ARG S  68  ? 1.15513 0.73781 0.52456 -0.46391 0.24344  -0.09954 69  ARG S NH2 
62220  N N   . ILE S  69  ? 1.27216 1.00506 0.59046 -0.58233 0.15597  -0.08950 70  ILE S N   
62221  C CA  . ILE S  69  ? 1.21384 0.96537 0.53790 -0.58830 0.15749  -0.08921 70  ILE S CA  
62222  C C   . ILE S  69  ? 1.22593 0.95980 0.56788 -0.56493 0.17743  -0.09216 70  ILE S C   
62223  O O   . ILE S  69  ? 1.23515 0.94186 0.57268 -0.55057 0.17431  -0.08311 70  ILE S O   
62224  C CB  . ILE S  69  ? 1.31204 1.07355 0.61609 -0.60660 0.12582  -0.06912 70  ILE S CB  
62225  C CG1 . ILE S  69  ? 1.25661 1.03736 0.54286 -0.62863 0.10824  -0.06536 70  ILE S CG1 
62226  C CG2 . ILE S  69  ? 1.17802 0.95726 0.48990 -0.61157 0.12865  -0.06759 70  ILE S CG2 
62227  C CD1 . ILE S  69  ? 1.20858 0.99215 0.47570 -0.64303 0.07459  -0.04149 70  ILE S CD1 
62239  N N   . GLU S  70  ? 1.32706 1.07552 0.68759 -0.56060 0.19748  -0.10405 71  GLU S N   
62240  C CA  . GLU S  70  ? 1.24907 0.98231 0.62955 -0.53530 0.22113  -0.10886 71  GLU S CA  
62241  C C   . GLU S  70  ? 1.22291 0.94638 0.59503 -0.53119 0.21175  -0.09567 71  GLU S C   
62242  O O   . GLU S  70  ? 1.41406 1.10938 0.78234 -0.51310 0.21505  -0.08919 71  GLU S O   
62243  C CB  . GLU S  70  ? 1.31637 1.06912 0.71890 -0.53268 0.24219  -0.12400 71  GLU S CB  
62246  N N   . LYS S  71  ? 1.25795 1.00345 0.62612 -0.54757 0.20086  -0.09151 72  LYS S N   
62247  C CA  . LYS S  71  ? 1.42764 1.16719 0.79173 -0.54475 0.19596  -0.08202 72  LYS S CA  
62248  C C   . LYS S  71  ? 1.45309 1.18695 0.79370 -0.56219 0.16282  -0.06312 72  LYS S C   
62249  O O   . LYS S  71  ? 1.49705 1.25327 0.83169 -0.58334 0.14439  -0.05464 72  LYS S O   
62250  C CB  . LYS S  71  ? 1.43517 1.20163 0.81178 -0.55142 0.20442  -0.08783 72  LYS S CB  
62253  N N   . VAL S  72  ? 1.28885 0.99098 0.61700 -0.55156 0.15483  -0.05480 73  VAL S N   
62254  C CA  . VAL S  72  ? 1.34210 1.03168 0.64960 -0.56443 0.12064  -0.03513 73  VAL S CA  
62255  C C   . VAL S  72  ? 1.28981 0.95146 0.58897 -0.55369 0.11872  -0.02748 73  VAL S C   
62256  O O   . VAL S  72  ? 1.39105 1.02974 0.69141 -0.52932 0.14322  -0.03524 73  VAL S O   
62257  C CB  . VAL S  72  ? 1.39798 1.06997 0.69374 -0.56247 0.10735  -0.03034 73  VAL S CB  
62258  C CG1 . VAL S  72  ? 1.29393 0.94204 0.57074 -0.56748 0.07200  -0.00915 73  VAL S CG1 
62259  C CG2 . VAL S  72  ? 1.35769 1.05825 0.65469 -0.57891 0.10243  -0.03456 73  VAL S CG2 
62269  N N   . GLU S  73  ? 1.23577 0.89829 0.52685 -0.57005 0.08981  -0.01109 74  GLU S N   
62270  C CA  . GLU S  73  ? 1.36689 0.99981 0.64750 -0.56466 0.08097  -0.00216 74  GLU S CA  
62271  C C   . GLU S  73  ? 1.34829 0.95058 0.61461 -0.56864 0.04084  0.01706  74  GLU S C   
62272  O O   . GLU S  73  ? 1.24872 0.86296 0.51612 -0.57887 0.01840  0.02609  74  GLU S O   
62273  C CB  . GLU S  73  ? 1.41789 1.07479 0.71029 -0.57971 0.07765  0.00085  74  GLU S CB  
62274  C CG  . GLU S  73  ? 1.42580 1.09819 0.72957 -0.56854 0.11582  -0.01729 74  GLU S CG  
62275  C CD  . GLU S  73  ? 1.45017 1.15357 0.76811 -0.58607 0.11225  -0.01487 74  GLU S CD  
62276  O OE1 . GLU S  73  ? 1.37329 1.10130 0.69833 -0.60576 0.09058  -0.00384 74  GLU S OE1 
62277  O OE2 . GLU S  73  ? 1.44286 1.14582 0.76456 -0.57813 0.13247  -0.02311 74  GLU S OE2 
62284  N N   . HIS S  74  ? 1.34429 0.90334 0.59703 -0.55844 0.03005  0.02315  75  HIS S N   
62285  C CA  . HIS S  74  ? 1.32798 0.85036 0.57455 -0.55717 -0.01521 0.03790  75  HIS S CA  
62286  C C   . HIS S  74  ? 1.34094 0.84618 0.60063 -0.54507 -0.04447 0.03731  75  HIS S C   
62287  O O   . HIS S  74  ? 1.41459 0.92875 0.68007 -0.52333 -0.02372 0.02430  75  HIS S O   
62288  C CB  . HIS S  74  ? 1.44743 0.92788 0.67180 -0.52918 -0.01065 0.03525  75  HIS S CB  
62289  C CG  . HIS S  74  ? 1.45277 0.92390 0.67154 -0.47888 0.02348  0.01838  75  HIS S CG  
62290  N ND1 . HIS S  74  ? 1.42032 0.86860 0.64095 -0.42568 0.00395  0.01129  75  HIS S ND1 
62291  C CD2 . HIS S  74  ? 1.46786 0.94954 0.67941 -0.47221 0.07621  0.00747  75  HIS S CD2 
62292  C CE1 . HIS S  74  ? 1.44952 0.89485 0.66235 -0.38770 0.04412  -0.00181 75  HIS S CE1 
62293  N NE2 . HIS S  74  ? 1.43056 0.89512 0.63913 -0.41562 0.08873  -0.00403 75  HIS S NE2 
62301  N N   . SER S  75  ? 1.28567 0.77564 0.55723 -0.54796 -0.09525 0.04820  76  SER S N   
62302  C CA  . SER S  75  ? 1.28555 0.76684 0.58024 -0.52324 -0.13221 0.04382  76  SER S CA  
62303  C C   . SER S  75  ? 1.28493 0.73946 0.57067 -0.45763 -0.13481 0.02747  76  SER S C   
62304  O O   . SER S  75  ? 1.30698 0.74706 0.56980 -0.43296 -0.11101 0.02301  76  SER S O   
62305  C CB  . SER S  75  ? 1.34115 0.81646 0.65525 -0.54344 -0.18415 0.06128  76  SER S CB  
62306  O OG  . SER S  75  ? 1.29772 0.75243 0.59665 -0.53007 -0.19816 0.06809  76  SER S OG  
62312  N N   . ASP S  76  ? 1.36800 0.81677 0.67366 -0.42812 -0.16437 0.01840  77  ASP S N   
62313  C CA  . ASP S  76  ? 1.29531 0.72064 0.59272 -0.36230 -0.17164 0.00254  77  ASP S CA  
62314  C C   . ASP S  76  ? 1.30367 0.69946 0.59870 -0.34346 -0.21648 0.00827  77  ASP S C   
62315  O O   . ASP S  76  ? 1.31150 0.70480 0.62533 -0.37309 -0.25798 0.02024  77  ASP S O   
62316  C CB  . ASP S  76  ? 1.29733 0.73092 0.61732 -0.33587 -0.18586 -0.01251 77  ASP S CB  
62317  C CG  . ASP S  76  ? 1.31879 0.78282 0.64342 -0.35641 -0.14445 -0.01786 77  ASP S CG  
62318  O OD1 . ASP S  76  ? 1.33727 0.80492 0.63960 -0.33875 -0.09667 -0.02539 77  ASP S OD1 
62319  O OD2 . ASP S  76  ? 1.42906 0.91345 0.78128 -0.39042 -0.15908 -0.01404 77  ASP S OD2 
62324  N N   . LEU S  77  ? 1.33058 0.70399 0.60314 -0.29296 -0.20714 0.00034  78  LEU S N   
62325  C CA  . LEU S  77  ? 1.31301 0.65836 0.57884 -0.27324 -0.24425 0.00574  78  LEU S CA  
62326  C C   . LEU S  77  ? 1.32577 0.66128 0.61741 -0.25776 -0.30327 0.00158  78  LEU S C   
62327  O O   . LEU S  77  ? 1.32957 0.66817 0.63354 -0.22273 -0.31206 -0.01434 78  LEU S O   
62328  C CB  . LEU S  77  ? 1.34306 0.66817 0.58185 -0.21521 -0.22045 -0.00310 78  LEU S CB  
62329  C CG  . LEU S  77  ? 1.32184 0.61738 0.55023 -0.18630 -0.25429 0.00093  78  LEU S CG  
62330  C CD1 . LEU S  77  ? 1.38387 0.67714 0.61543 -0.23883 -0.27546 0.01897  78  LEU S CD1 
62331  C CD2 . LEU S  77  ? 1.32034 0.60039 0.52131 -0.13894 -0.21785 -0.00347 78  LEU S CD2 
62343  N N   . SER S  78  ? 1.33315 0.65724 0.63461 -0.28385 -0.34423 0.01522  79  SER S N   
62344  C CA  . SER S  78  ? 1.38530 0.69626 0.71354 -0.26997 -0.40358 0.01214  79  SER S CA  
62345  C C   . SER S  78  ? 1.37729 0.66366 0.69652 -0.26965 -0.43527 0.02364  79  SER S C   
62346  O O   . SER S  78  ? 1.36314 0.64562 0.65786 -0.28772 -0.41211 0.03487  79  SER S O   
62347  C CB  . SER S  78  ? 1.34920 0.68043 0.71536 -0.31851 -0.42397 0.01957  79  SER S CB  
62348  O OG  . SER S  78  ? 1.48502 0.81225 0.89137 -0.29324 -0.47094 0.01431  79  SER S OG  
62354  N N   . PHE S  79  ? 1.35703 0.63907 0.71360 -0.24077 -0.47571 0.02383  80  PHE S N   
62355  C CA  . PHE S  79  ? 1.35534 0.62481 0.72274 -0.22788 -0.49365 0.03726  80  PHE S CA  
62356  C C   . PHE S  79  ? 1.35813 0.63621 0.78085 -0.23447 -0.52882 0.04800  80  PHE S C   
62357  O O   . PHE S  79  ? 1.36224 0.65352 0.81625 -0.23714 -0.54364 0.04111  80  PHE S O   
62358  C CB  . PHE S  79  ? 1.36095 0.60392 0.70275 -0.16407 -0.49937 0.02090  80  PHE S CB  
62359  C CG  . PHE S  79  ? 1.37022 0.60936 0.72033 -0.11152 -0.51810 -0.00305 80  PHE S CG  
62360  C CD1 . PHE S  79  ? 1.37428 0.61192 0.77003 -0.08455 -0.55440 -0.00800 80  PHE S CD1 
62361  C CD2 . PHE S  79  ? 1.37698 0.61322 0.68792 -0.08667 -0.49667 -0.02161 80  PHE S CD2 
62362  C CE1 . PHE S  79  ? 1.38284 0.61979 0.78934 -0.03455 -0.57039 -0.03171 80  PHE S CE1 
62363  C CE2 . PHE S  79  ? 1.38586 0.62154 0.70473 -0.03350 -0.51284 -0.04392 80  PHE S CE2 
62364  C CZ  . PHE S  79  ? 1.38770 0.62554 0.75659 -0.00772 -0.55047 -0.04932 80  PHE S CZ  
62374  N N   . SER S  80  ? 1.35770 0.62656 0.79174 -0.23666 -0.54073 0.06455  81  SER S N   
62375  C CA  . SER S  80  ? 1.36437 0.63626 0.84387 -0.24522 -0.56994 0.07820  81  SER S CA  
62376  C C   . SER S  80  ? 1.37285 0.62246 0.87339 -0.19217 -0.60045 0.06167  81  SER S C   
62377  O O   . SER S  80  ? 1.37302 0.60942 0.85381 -0.14699 -0.59836 0.03963  81  SER S O   
62378  C CB  . SER S  80  ? 1.40566 0.67961 0.88152 -0.27899 -0.56290 0.10602  81  SER S CB  
62379  O OG  . SER S  80  ? 1.40333 0.69994 0.85642 -0.32284 -0.53086 0.11872  81  SER S OG  
62385  N N   . LYS S  81  ? 1.38653 0.63193 0.92631 -0.19566 -0.62703 0.07211  82  LYS S N   
62386  C CA  . LYS S  81  ? 1.39221 0.61619 0.95569 -0.14844 -0.65429 0.05519  82  LYS S CA  
62387  C C   . LYS S  81  ? 1.45896 0.66032 0.99566 -0.11615 -0.64541 0.04694  82  LYS S C   
62388  O O   . LYS S  81  ? 1.44885 0.63720 0.98525 -0.06658 -0.65242 0.02223  82  LYS S O   
62389  C CB  . LYS S  81  ? 1.40558 0.62561 1.01216 -0.16372 -0.68110 0.07057  82  LYS S CB  
62392  N N   . ASP S  82  ? 1.45166 0.65041 0.96664 -0.14288 -0.62810 0.06596  83  ASP S N   
62393  C CA  . ASP S  82  ? 1.42117 0.60142 0.91440 -0.11787 -0.61746 0.05902  83  ASP S CA  
62394  C C   . ASP S  82  ? 1.54439 0.72598 0.99585 -0.09472 -0.59088 0.04379  83  ASP S C   
62395  O O   . ASP S  82  ? 1.59369 0.76430 1.02417 -0.07707 -0.57664 0.03930  83  ASP S O   
62396  C CB  . ASP S  82  ? 1.44150 0.61964 0.92908 -0.15561 -0.60914 0.08469  83  ASP S CB  
62397  C CG  . ASP S  82  ? 1.52689 0.72742 0.99438 -0.20441 -0.58718 0.10523  83  ASP S CG  
62398  O OD1 . ASP S  82  ? 1.58052 0.79744 1.06736 -0.23631 -0.59543 0.12146  83  ASP S OD1 
62399  O OD2 . ASP S  82  ? 1.55144 0.75453 0.98395 -0.21036 -0.56009 0.10391  83  ASP S OD2 
62404  N N   . TRP S  83  ? 1.45901 0.65382 0.89752 -0.09421 -0.58272 0.03575  84  TRP S N   
62405  C CA  . TRP S  83  ? 1.38414 0.57801 0.77998 -0.06742 -0.55761 0.02095  84  TRP S CA  
62406  C C   . TRP S  83  ? 1.43059 0.62840 0.78783 -0.10454 -0.52504 0.03545  84  TRP S C   
62407  O O   . TRP S  83  ? 1.41687 0.61027 0.73285 -0.08479 -0.49936 0.02580  84  TRP S O   
62408  C CB  . TRP S  83  ? 1.36505 0.54323 0.75077 -0.00587 -0.55544 0.00068  84  TRP S CB  
62409  C CG  . TRP S  83  ? 1.37469 0.54942 0.79589 0.03234  -0.58306 -0.01872 84  TRP S CG  
62410  C CD1 . TRP S  83  ? 1.40492 0.56878 0.85502 0.04609  -0.60177 -0.02457 84  TRP S CD1 
62411  C CD2 . TRP S  83  ? 1.38361 0.56560 0.81443 0.06034  -0.59390 -0.03717 84  TRP S CD2 
62412  N NE1 . TRP S  83  ? 1.40597 0.56887 0.88206 0.07969  -0.62284 -0.04614 84  TRP S NE1 
62413  C CE2 . TRP S  83  ? 1.39344 0.56807 0.86010 0.08987  -0.61917 -0.05404 84  TRP S CE2 
62414  C CE3 . TRP S  83  ? 1.38553 0.57933 0.79715 0.06282  -0.58381 -0.04294 84  TRP S CE3 
62415  C CZ2 . TRP S  83  ? 1.40494 0.58414 0.89063 0.12243  -0.63510 -0.07644 84  TRP S CZ2 
62416  C CZ3 . TRP S  83  ? 1.39527 0.59486 0.82690 0.09665  -0.60050 -0.06434 84  TRP S CZ3 
62417  C CH2 . TRP S  83  ? 1.40476 0.59733 0.87415 0.12635  -0.62612 -0.08082 84  TRP S CH2 
62428  N N   . SER S  84  ? 1.44191 0.64770 0.80929 -0.15522 -0.52255 0.05815  85  SER S N   
62429  C CA  . SER S  84  ? 1.50200 0.71452 0.83620 -0.19271 -0.49010 0.06991  85  SER S CA  
62430  C C   . SER S  84  ? 1.34532 0.57920 0.66964 -0.22927 -0.47202 0.07074  85  SER S C   
62431  O O   . SER S  84  ? 1.38029 0.63108 0.73567 -0.25032 -0.48683 0.07636  85  SER S O   
62432  C CB  . SER S  84  ? 1.46281 0.67866 0.81156 -0.22823 -0.49251 0.09323  85  SER S CB  
62433  O OG  . SER S  84  ? 1.43933 0.67359 0.81780 -0.26297 -0.50648 0.11041  85  SER S OG  
62439  N N   . PHE S  85  ? 1.42524 0.65818 0.70719 -0.23704 -0.43690 0.06425  86  PHE S N   
62440  C CA  . PHE S  85  ? 1.45547 0.70569 0.72449 -0.26761 -0.41267 0.05893  86  PHE S CA  
62441  C C   . PHE S  85  ? 1.40319 0.68192 0.68688 -0.32926 -0.39618 0.08005  86  PHE S C   
62442  O O   . PHE S  85  ? 1.38542 0.66761 0.67234 -0.34639 -0.39500 0.09735  86  PHE S O   
62443  C CB  . PHE S  85  ? 1.34178 0.58236 0.56487 -0.24646 -0.37014 0.04441  86  PHE S CB  
62444  C CG  . PHE S  85  ? 1.34711 0.57044 0.56037 -0.17438 -0.37209 0.02848  86  PHE S CG  
62445  C CD1 . PHE S  85  ? 1.35098 0.58083 0.57732 -0.14387 -0.37970 0.01357  86  PHE S CD1 
62446  C CD2 . PHE S  85  ? 1.38497 0.58683 0.57589 -0.13569 -0.36571 0.02840  86  PHE S CD2 
62447  C CE1 . PHE S  85  ? 1.41051 0.62622 0.62522 -0.07469 -0.38153 -0.00135 86  PHE S CE1 
62448  C CE2 . PHE S  85  ? 1.48448 0.67178 0.66422 -0.06681 -0.36622 0.01517  86  PHE S CE2 
62449  C CZ  . PHE S  85  ? 1.43129 0.62576 0.62161 -0.03554 -0.37439 0.00017  86  PHE S CZ  
62459  N N   . TYR S  86  ? 1.32988 0.63178 0.62168 -0.35889 -0.38158 0.07852  87  TYR S N   
62460  C CA  . TYR S  86  ? 1.37635 0.71257 0.67720 -0.41036 -0.35835 0.09721  87  TYR S CA  
62461  C C   . TYR S  86  ? 1.41668 0.76902 0.70344 -0.43247 -0.32066 0.08543  87  TYR S C   
62462  O O   . TYR S  86  ? 1.38081 0.72392 0.66582 -0.41566 -0.32356 0.06697  87  TYR S O   
62463  C CB  . TYR S  86  ? 1.32367 0.68143 0.66594 -0.42690 -0.38580 0.11659  87  TYR S CB  
62464  C CG  . TYR S  86  ? 1.33487 0.69639 0.70683 -0.41801 -0.40581 0.10665  87  TYR S CG  
62465  C CD1 . TYR S  86  ? 1.33772 0.72573 0.71723 -0.44543 -0.38452 0.10427  87  TYR S CD1 
62466  C CD2 . TYR S  86  ? 1.43944 0.78030 0.83487 -0.38071 -0.44534 0.09870  87  TYR S CD2 
62467  C CE1 . TYR S  86  ? 1.39769 0.79000 0.80746 -0.43777 -0.40321 0.09430  87  TYR S CE1 
62468  C CE2 . TYR S  86  ? 1.39360 0.74012 0.81959 -0.37094 -0.46467 0.08746  87  TYR S CE2 
62469  C CZ  . TYR S  86  ? 1.40283 0.77452 0.83619 -0.40055 -0.44419 0.08540  87  TYR S CZ  
62470  O OH  . TYR S  86  ? 1.36083 0.73892 0.82751 -0.39128 -0.46356 0.07329  87  TYR S OH  
62480  N N   . LEU S  87  ? 1.30813 0.68719 0.58487 -0.46726 -0.28478 0.09512  88  LEU S N   
62481  C CA  . LEU S  87  ? 1.30217 0.70003 0.56719 -0.48888 -0.24150 0.08508  88  LEU S CA  
62482  C C   . LEU S  87  ? 1.29208 0.74003 0.56791 -0.52467 -0.22200 0.10151  88  LEU S C   
62483  O O   . LEU S  87  ? 1.29484 0.75583 0.57138 -0.53193 -0.23265 0.11651  88  LEU S O   
62484  C CB  . LEU S  87  ? 1.30085 0.67550 0.53023 -0.47613 -0.20423 0.06874  88  LEU S CB  
62485  C CG  . LEU S  87  ? 1.33863 0.70087 0.56530 -0.41610 -0.18959 0.05091  88  LEU S CG  
62486  C CD1 . LEU S  87  ? 1.28951 0.64115 0.49434 -0.38879 -0.14901 0.04412  88  LEU S CD1 
62487  C CD2 . LEU S  87  ? 1.29235 0.67794 0.53135 -0.41895 -0.16709 0.04178  88  LEU S CD2 
62499  N N   . LEU S  88  ? 1.28683 0.76284 0.56756 -0.54315 -0.19396 0.09582  89  LEU S N   
62500  C CA  . LEU S  88  ? 1.27954 0.80505 0.56589 -0.56988 -0.17481 0.10429  89  LEU S CA  
62501  C C   . LEU S  88  ? 1.28048 0.82498 0.55188 -0.57645 -0.12597 0.08687  89  LEU S C   
62502  O O   . LEU S  88  ? 1.39980 0.94455 0.67479 -0.57686 -0.10729 0.07635  89  LEU S O   
62503  C CB  . LEU S  88  ? 1.28574 0.83419 0.60168 -0.58377 -0.19247 0.11515  89  LEU S CB  
62504  C CG  . LEU S  88  ? 1.35103 0.94754 0.66976 -0.60836 -0.17096 0.11962  89  LEU S CG  
62505  C CD1 . LEU S  88  ? 1.37382 0.98408 0.69161 -0.61812 -0.19094 0.13743  89  LEU S CD1 
62506  C CD2 . LEU S  88  ? 1.28622 0.90107 0.63078 -0.61923 -0.17086 0.12101  89  LEU S CD2 
62518  N N   . TYR S  89  ? 1.25882 0.82042 0.51716 -0.58016 -0.10620 0.08205  90  TYR S N   
62519  C CA  . TYR S  89  ? 1.26720 0.85380 0.52139 -0.58383 -0.06251 0.06288  90  TYR S CA  
62520  C C   . TYR S  89  ? 1.30367 0.93741 0.56802 -0.60476 -0.05917 0.06546  90  TYR S C   
62521  O O   . TYR S  89  ? 1.25042 0.89634 0.51281 -0.61474 -0.07997 0.07815  90  TYR S O   
62522  C CB  . TYR S  89  ? 1.23677 0.81178 0.47820 -0.57215 -0.04467 0.05154  90  TYR S CB  
62523  C CG  . TYR S  89  ? 1.23807 0.76881 0.46765 -0.54870 -0.02831 0.04267  90  TYR S CG  
62524  C CD1 . TYR S  89  ? 1.25237 0.73595 0.46879 -0.53366 -0.05693 0.05299  90  TYR S CD1 
62525  C CD2 . TYR S  89  ? 1.24711 0.78050 0.47919 -0.53739 0.01585  0.02446  90  TYR S CD2 
62526  C CE1 . TYR S  89  ? 1.26127 0.69578 0.45894 -0.50829 -0.04069 0.04698  90  TYR S CE1 
62527  C CE2 . TYR S  89  ? 1.29412 0.78520 0.51136 -0.51007 0.03620  0.02029  90  TYR S CE2 
62528  C CZ  . TYR S  89  ? 1.30154 0.74108 0.49595 -0.49501 0.00930  0.03341  90  TYR S CZ  
62529  O OH  . TYR S  89  ? 1.44037 0.85167 0.62471 -0.44549 0.02764  0.02600  90  TYR S OH  
62539  N N   . TYR S  90  ? 1.25676 0.91437 0.53020 -0.61034 -0.03321 0.05368  91  TYR S N   
62540  C CA  . TYR S  90  ? 1.24016 0.93776 0.52264 -0.62909 -0.03236 0.05702  91  TYR S CA  
62541  C C   . TYR S  90  ? 1.22768 0.94940 0.51601 -0.62877 0.00491  0.03532  91  TYR S C   
62542  O O   . TYR S  90  ? 1.21724 0.92637 0.50805 -0.61464 0.02933  0.02051  91  TYR S O   
62543  C CB  . TYR S  90  ? 1.25253 0.95490 0.55056 -0.63926 -0.05551 0.07490  91  TYR S CB  
62544  C CG  . TYR S  90  ? 1.24942 0.94142 0.55762 -0.63303 -0.04419 0.06807  91  TYR S CG  
62545  C CD1 . TYR S  90  ? 1.26344 0.91575 0.57034 -0.61980 -0.05932 0.07064  91  TYR S CD1 
62546  C CD2 . TYR S  90  ? 1.24450 0.96431 0.56281 -0.63986 -0.01991 0.05817  91  TYR S CD2 
62547  C CE1 . TYR S  90  ? 1.34313 0.98302 0.65669 -0.61525 -0.05020 0.06290  91  TYR S CE1 
62548  C CE2 . TYR S  90  ? 1.24274 0.95361 0.56907 -0.63498 -0.00894 0.05159  91  TYR S CE2 
62549  C CZ  . TYR S  90  ? 1.31626 0.98696 0.63920 -0.62370 -0.02369 0.05387  91  TYR S CZ  
62550  O OH  . TYR S  90  ? 1.25000 0.90884 0.57843 -0.62006 -0.01368 0.04567  91  TYR S OH  
62560  N N   . THR S  91  ? 1.23101 0.98590 0.52198 -0.64359 0.00828  0.03417  92  THR S N   
62561  C CA  . THR S  91  ? 1.26707 1.04668 0.56668 -0.64432 0.03844  0.01495  92  THR S CA  
62562  C C   . THR S  91  ? 1.33114 1.14385 0.63264 -0.66456 0.03071  0.02280  92  THR S C   
62563  O O   . THR S  91  ? 1.30973 1.12658 0.60303 -0.67698 0.00658  0.03956  92  THR S O   
62564  C CB  . THR S  91  ? 1.37963 1.15566 0.67704 -0.63367 0.06076  -0.00535 92  THR S CB  
62565  O OG1 . THR S  91  ? 1.27487 1.07297 0.58516 -0.63297 0.08760  -0.02337 92  THR S OG1 
62566  C CG2 . THR S  91  ? 1.29129 1.07284 0.57513 -0.64421 0.04510  -0.00007 92  THR S CG2 
62574  N N   . GLU S  92  ? 1.50684 1.34202 0.81929 -0.66701 0.05179  0.01103  93  GLU S N   
62575  C CA  . GLU S  92  ? 1.54269 1.40933 0.85623 -0.68523 0.04901  0.01611  93  GLU S CA  
62576  C C   . GLU S  92  ? 1.58019 1.45873 0.88316 -0.69065 0.05609  0.00404  93  GLU S C   
62577  O O   . GLU S  92  ? 1.62578 1.49457 0.92923 -0.67841 0.07359  -0.01467 93  GLU S O   
62578  C CB  . GLU S  92  ? 1.58579 1.47120 0.91495 -0.68515 0.06849  0.00788  93  GLU S CB  
62579  C CG  . GLU S  92  ? 1.64628 1.53627 0.98190 -0.67306 0.09864  -0.01811 93  GLU S CG  
62580  C CD  . GLU S  92  ? 1.72212 1.63872 1.05514 -0.68516 0.10589  -0.02634 93  GLU S CD  
62581  O OE1 . GLU S  92  ? 1.55543 1.48780 0.87904 -0.70333 0.08891  -0.01200 93  GLU S OE1 
62582  O OE2 . GLU S  92  ? 1.75048 1.67146 1.09158 -0.67652 0.12841  -0.04672 93  GLU S OE2 
62589  N N   . PHE S  93  ? 1.39180 1.29136 0.68661 -0.70972 0.04277  0.01518  94  PHE S N   
62590  C CA  . PHE S  93  ? 1.30183 1.21537 0.58492 -0.71870 0.04806  0.00403  94  PHE S CA  
62591  C C   . PHE S  93  ? 1.34966 1.29087 0.62663 -0.74102 0.03636  0.01779  94  PHE S C   
62592  O O   . PHE S  93  ? 1.30712 1.25015 0.58601 -0.74935 0.01730  0.04053  94  PHE S O   
62593  C CB  . PHE S  93  ? 1.26828 1.16170 0.53639 -0.71499 0.03665  0.00431  94  PHE S CB  
62594  C CG  . PHE S  93  ? 1.28715 1.17796 0.54161 -0.72759 0.00574  0.02884  94  PHE S CG  
62595  C CD1 . PHE S  93  ? 1.29257 1.17280 0.55372 -0.72672 -0.01342 0.05037  94  PHE S CD1 
62596  C CD2 . PHE S  93  ? 1.30059 1.19880 0.53685 -0.74046 -0.00469 0.03039  94  PHE S CD2 
62597  C CE1 . PHE S  93  ? 1.31057 1.18683 0.56295 -0.73713 -0.04253 0.07365  94  PHE S CE1 
62598  C CE2 . PHE S  93  ? 1.31880 1.21385 0.54322 -0.75135 -0.03348 0.05365  94  PHE S CE2 
62599  C CZ  . PHE S  93  ? 1.32909 1.21268 0.56265 -0.74901 -0.05244 0.07560  94  PHE S CZ  
62609  N N   . THR S  94  ? 1.30398 1.26646 0.57552 -0.75074 0.04845  0.00401  95  THR S N   
62610  C CA  . THR S  94  ? 1.32403 1.31464 0.58737 -0.77287 0.03994  0.01483  95  THR S CA  
62611  C C   . THR S  94  ? 1.40704 1.39981 0.64973 -0.78426 0.03024  0.01189  95  THR S C   
62612  O O   . THR S  94  ? 1.41665 1.41919 0.65536 -0.78696 0.04530  -0.00893 95  THR S O   
62613  C CB  . THR S  94  ? 1.32522 1.34146 0.59858 -0.77672 0.06148  0.00149  95  THR S CB  
62616  N N   . PRO S  95  ? 1.52099 1.50473 0.75096 -0.79162 0.00492  0.03188  96  PRO S N   
62617  C CA  . PRO S  95  ? 1.57321 1.55701 0.78240 -0.80174 -0.00478 0.02849  96  PRO S CA  
62618  C C   . PRO S  95  ? 1.53314 1.54995 0.73281 -0.82453 -0.00278 0.02616  96  PRO S C   
62619  O O   . PRO S  95  ? 1.50013 1.53825 0.70473 -0.83648 -0.00608 0.04057  96  PRO S O   
62620  C CB  . PRO S  95  ? 1.52353 1.48985 0.72423 -0.80344 -0.03431 0.05416  96  PRO S CB  
62621  C CG  . PRO S  95  ? 1.51897 1.48783 0.73595 -0.80343 -0.04173 0.07421  96  PRO S CG  
62622  C CD  . PRO S  95  ? 1.48677 1.45876 0.72231 -0.79087 -0.01654 0.05834  96  PRO S CD  
62630  N N   . THR S  96  ? 1.50918 1.53061 0.69616 -0.83077 0.00335  0.00813  97  THR S N   
62631  C CA  . THR S  96  ? 1.46205 1.51502 0.63860 -0.85369 0.00498  0.00316  97  THR S CA  
62632  C C   . THR S  96  ? 1.48438 1.53462 0.64573 -0.86296 -0.01266 0.01182  97  THR S C   
62633  O O   . THR S  96  ? 1.51994 1.54533 0.68034 -0.85180 -0.02854 0.02682  97  THR S O   
62634  C CB  . THR S  96  ? 1.39187 1.45667 0.57638 -0.85109 0.03237  -0.02716 97  THR S CB  
62635  O OG1 . THR S  96  ? 1.48383 1.52717 0.67105 -0.83586 0.04179  -0.04399 97  THR S OG1 
62636  C CG2 . THR S  96  ? 1.37586 1.44005 0.58266 -0.83546 0.05097  -0.03270 97  THR S CG2 
62644  N N   . GLU S  97  ? 1.56218 1.63852 0.72021 -0.87832 -0.00704 0.00476  98  GLU S N   
62645  C CA  . GLU S  97  ? 1.64801 1.72516 0.80005 -0.88405 -0.02043 0.01591  98  GLU S CA  
62646  C C   . GLU S  97  ? 1.70839 1.75989 0.86844 -0.86166 -0.01148 0.00365  98  GLU S C   
62647  O O   . GLU S  97  ? 1.71281 1.74371 0.87006 -0.85348 -0.02743 0.01835  98  GLU S O   
62648  C CB  . GLU S  97  ? 1.66329 1.77906 0.80931 -0.90895 -0.01607 0.01124  98  GLU S CB  
62651  N N   . LYS S  98  ? 1.67140 1.72384 0.84207 -0.85173 0.01395  -0.02298 99  LYS S N   
62652  C CA  . LYS S  98  ? 1.64433 1.67758 0.82212 -0.83406 0.02457  -0.03567 99  LYS S CA  
62653  C C   . LYS S  98  ? 1.55076 1.54744 0.73424 -0.80934 0.02352  -0.03261 99  LYS S C   
62654  O O   . LYS S  98  ? 1.54063 1.51741 0.72428 -0.79682 0.02033  -0.03001 99  LYS S O   
62655  C CB  . LYS S  98  ? 1.47324 1.52103 0.66245 -0.83320 0.05247  -0.06526 99  LYS S CB  
62658  N N   . ASP S  99  ? 1.57241 1.56082 0.76003 -0.80290 0.02622  -0.03273 100 ASP S N   
62659  C CA  . ASP S  99  ? 1.51410 1.47037 0.70880 -0.77992 0.02958  -0.03417 100 ASP S CA  
62660  C C   . ASP S  99  ? 1.40155 1.33582 0.58901 -0.77336 0.00471  -0.01020 100 ASP S C   
62661  O O   . ASP S  99  ? 1.42293 1.36325 0.60142 -0.78567 -0.01817 0.01175  100 ASP S O   
62662  C CB  . ASP S  99  ? 1.40310 1.35772 0.60217 -0.77730 0.03561  -0.03754 100 ASP S CB  
62663  C CG  . ASP S  99  ? 1.42952 1.40217 0.63833 -0.78070 0.06092  -0.06218 100 ASP S CG  
62664  O OD1 . ASP S  99  ? 1.31878 1.29991 0.53396 -0.78069 0.07632  -0.07923 100 ASP S OD1 
62665  O OD2 . ASP S  99  ? 1.46528 1.44370 0.67597 -0.78365 0.06520  -0.06457 100 ASP S OD2 
62670  N N   . GLU S  100 ? 1.31631 1.22461 0.50867 -0.75407 0.00936  -0.01441 101 GLU S N   
62671  C CA  . GLU S  100 ? 1.31490 1.19856 0.50267 -0.74423 -0.01246 0.00606  101 GLU S CA  
62672  C C   . GLU S  100 ? 1.29416 1.14973 0.48860 -0.72399 -0.00663 0.00213  101 GLU S C   
62673  O O   . GLU S  100 ? 1.27929 1.12832 0.48255 -0.71303 0.01778  -0.01929 101 GLU S O   
62674  C CB  . GLU S  100 ? 1.37013 1.24904 0.55505 -0.74154 -0.01414 0.00653  101 GLU S CB  
62675  C CG  . GLU S  100 ? 1.33970 1.22791 0.51429 -0.75555 -0.03872 0.02820  101 GLU S CG  
62676  C CD  . GLU S  100 ? 1.41918 1.30252 0.59016 -0.75279 -0.03836 0.02776  101 GLU S CD  
62677  O OE1 . GLU S  100 ? 1.34640 1.24825 0.51713 -0.76056 -0.02055 0.01086  101 GLU S OE1 
62678  O OE2 . GLU S  100 ? 1.50452 1.36558 0.67332 -0.74306 -0.05568 0.04428  101 GLU S OE2 
62685  N N   . TYR S  101 ? 1.29596 1.13441 0.48687 -0.71941 -0.02901 0.02271  102 TYR S N   
62686  C CA  . TYR S  101 ? 1.30800 1.12093 0.50305 -0.70271 -0.02635 0.02116  102 TYR S CA  
62687  C C   . TYR S  101 ? 1.28988 1.07429 0.48277 -0.68928 -0.04641 0.03774  102 TYR S C   
62688  O O   . TYR S  101 ? 1.28945 1.07424 0.47833 -0.69411 -0.06729 0.05500  102 TYR S O   
62689  C CB  . TYR S  101 ? 1.28622 1.10435 0.47974 -0.70987 -0.03415 0.02926  102 TYR S CB  
62690  C CG  . TYR S  101 ? 1.28708 1.13012 0.48370 -0.72072 -0.01334 0.01186  102 TYR S CG  
62691  C CD1 . TYR S  101 ? 1.30461 1.17730 0.49679 -0.74102 -0.01656 0.01460  102 TYR S CD1 
62692  C CD2 . TYR S  101 ? 1.26751 1.10499 0.48346 -0.70545 0.01154  -0.00450 102 TYR S CD2 
62693  C CE1 . TYR S  101 ? 1.30550 1.20091 0.50308 -0.74971 0.00199  -0.00054 102 TYR S CE1 
62694  C CE2 . TYR S  101 ? 1.26573 1.12568 0.49312 -0.71077 0.03114  -0.01819 102 TYR S CE2 
62695  C CZ  . TYR S  101 ? 1.29529 1.18410 0.51348 -0.73269 0.02607  -0.01620 102 TYR S CZ  
62696  O OH  . TYR S  101 ? 1.28385 1.19490 0.51360 -0.73758 0.04482  -0.02915 102 TYR S OH  
62706  N N   . ALA S  102 ? 1.26322 1.02177 0.45900 -0.67214 -0.03975 0.03211  103 ALA S N   
62707  C CA  . ALA S  102 ? 1.26016 0.98850 0.45421 -0.65742 -0.05790 0.04611  103 ALA S CA  
62708  C C   . ALA S  102 ? 1.32360 1.02638 0.51823 -0.64254 -0.05044 0.03996  103 ALA S C   
62709  O O   . ALA S  102 ? 1.24084 0.95149 0.44681 -0.64075 -0.02961 0.02655  103 ALA S O   
62710  C CB  . ALA S  102 ? 1.25567 0.97734 0.44976 -0.65094 -0.05130 0.04012  103 ALA S CB  
62716  N N   . CYS S  103 ? 1.24749 0.91954 0.43980 -0.62767 -0.06614 0.05097  104 CYS S N   
62717  C CA  . CYS S  103 ? 1.23706 0.88109 0.43836 -0.60859 -0.06010 0.04781  104 CYS S CA  
62718  C C   . CYS S  103 ? 1.30483 0.91846 0.50335 -0.59122 -0.06057 0.04649  104 CYS S C   
62719  O O   . CYS S  103 ? 1.34885 0.95126 0.53675 -0.59095 -0.08703 0.06274  104 CYS S O   
62720  C CB  . CYS S  103 ? 1.27173 0.90524 0.47426 -0.60839 -0.08803 0.06838  104 CYS S CB  
62721  S SG  . CYS S  103 ? 1.57040 1.16381 0.78007 -0.58466 -0.08609 0.06674  104 CYS S SG  
62726  N N   . ARG S  104 ? 1.31933 0.91870 0.52884 -0.57570 -0.03057 0.02822  105 ARG S N   
62727  C CA  . ARG S  104 ? 1.21457 0.78256 0.42400 -0.55715 -0.02608 0.02555  105 ARG S CA  
62728  C C   . ARG S  104 ? 1.22641 0.75602 0.43462 -0.53722 -0.03186 0.03119  105 ARG S C   
62729  O O   . ARG S  104 ? 1.27022 0.79789 0.48460 -0.53283 -0.01592 0.02518  105 ARG S O   
62730  C CB  . ARG S  104 ? 1.25041 0.82468 0.47442 -0.55106 0.01404  0.00265  105 ARG S CB  
62731  C CG  . ARG S  104 ? 1.31334 0.85894 0.53929 -0.53388 0.02027  0.00085  105 ARG S CG  
62732  C CD  . ARG S  104 ? 1.19317 0.74908 0.43833 -0.52961 0.05988  -0.02050 105 ARG S CD  
62733  N NE  . ARG S  104 ? 1.29947 0.86709 0.56149 -0.52545 0.09102  -0.03544 105 ARG S NE  
62734  C CZ  . ARG S  104 ? 1.30792 0.88909 0.59095 -0.52231 0.12523  -0.05489 105 ARG S CZ  
62735  N NH1 . ARG S  104 ? 1.22214 0.80728 0.51208 -0.52422 0.13497  -0.06310 105 ARG S NH1 
62736  N NH2 . ARG S  104 ? 1.32652 0.91726 0.62571 -0.51669 0.14930  -0.06617 105 ARG S NH2 
62750  N N   . VAL S  105 ? 1.22386 0.72097 0.42231 -0.52414 -0.05546 0.04285  106 VAL S N   
62751  C CA  . VAL S  105 ? 1.23259 0.68565 0.42346 -0.50322 -0.06837 0.04970  106 VAL S CA  
62752  C C   . VAL S  105 ? 1.40775 0.82413 0.59462 -0.47975 -0.05801 0.04514  106 VAL S C   
62753  O O   . VAL S  105 ? 1.53684 0.95470 0.72209 -0.48147 -0.07147 0.04917  106 VAL S O   
62754  C CB  . VAL S  105 ? 1.33244 0.77641 0.51576 -0.50604 -0.11730 0.07232  106 VAL S CB  
62755  C CG1 . VAL S  105 ? 1.39786 0.79051 0.57205 -0.48102 -0.13502 0.07675  106 VAL S CG1 
62756  C CG2 . VAL S  105 ? 1.24712 0.72724 0.43764 -0.52788 -0.12434 0.07950  106 VAL S CG2 
62766  N N   . ASN S  106 ? 1.33786 0.72086 0.52183 -0.45518 -0.03174 0.03899  107 ASN S N   
62767  C CA  . ASN S  106 ? 1.24341 0.58265 0.41846 -0.42369 -0.02270 0.04043  107 ASN S CA  
62768  C C   . ASN S  106 ? 1.34055 0.62925 0.49086 -0.39551 -0.04956 0.05376  107 ASN S C   
62769  O O   . ASN S  106 ? 1.29045 0.57855 0.43579 -0.39661 -0.05908 0.05655  107 ASN S O   
62770  C CB  . ASN S  106 ? 1.23267 0.57283 0.42042 -0.40497 0.03457  0.02689  107 ASN S CB  
62771  C CG  . ASN S  106 ? 1.33447 0.65303 0.52502 -0.38391 0.04858  0.02615  107 ASN S CG  
62772  O OD1 . ASN S  106 ? 1.34625 0.65187 0.52907 -0.38605 0.01516  0.03423  107 ASN S OD1 
62773  N ND2 . ASN S  106 ? 1.22468 0.54137 0.42991 -0.36197 0.09830  0.01636  107 ASN S ND2 
62780  N N   . HIS S  107 ? 1.45316 0.70800 0.59348 -0.36299 -0.06428 0.05915  108 HIS S N   
62781  C CA  . HIS S  107 ? 1.29199 0.52320 0.42624 -0.31626 -0.09669 0.06241  108 HIS S CA  
62782  C C   . HIS S  107 ? 1.49090 0.69651 0.62108 -0.27528 -0.09471 0.06331  108 HIS S C   
62783  O O   . HIS S  107 ? 1.53334 0.73956 0.66702 -0.29094 -0.07848 0.06327  108 HIS S O   
62784  C CB  . HIS S  107 ? 1.33389 0.56368 0.46601 -0.33884 -0.15560 0.07232  108 HIS S CB  
62785  C CG  . HIS S  107 ? 1.46200 0.67223 0.59213 -0.29367 -0.18971 0.07220  108 HIS S CG  
62786  N ND1 . HIS S  107 ? 1.44979 0.63376 0.57348 -0.26017 -0.22433 0.07607  108 HIS S ND1 
62787  C CD2 . HIS S  107 ? 1.51594 0.73015 0.65058 -0.27555 -0.19578 0.06715  108 HIS S CD2 
62788  C CE1 . HIS S  107 ? 1.50357 0.67644 0.62768 -0.22265 -0.25081 0.07268  108 HIS S CE1 
62789  N NE2 . HIS S  107 ? 1.50983 0.70072 0.64120 -0.23110 -0.23434 0.06691  108 HIS S NE2 
62797  N N   . VAL S  108 ? 1.48327 0.66736 0.60681 -0.22112 -0.11146 0.06343  109 VAL S N   
62798  C CA  . VAL S  108 ? 1.43093 0.59118 0.54973 -0.17602 -0.10627 0.06495  109 VAL S CA  
62799  C C   . VAL S  108 ? 1.43244 0.58116 0.54750 -0.19365 -0.14792 0.07326  109 VAL S C   
62800  O O   . VAL S  108 ? 1.48491 0.61799 0.59877 -0.16937 -0.13981 0.07501  109 VAL S O   
62801  C CB  . VAL S  108 ? 1.50224 0.64407 0.61207 -0.11009 -0.11522 0.06265  109 VAL S CB  
62802  C CG1 . VAL S  108 ? 1.60486 0.76033 0.71709 -0.09697 -0.08422 0.05450  109 VAL S CG1 
62803  C CG2 . VAL S  108 ? 1.38131 0.50988 0.48436 -0.10108 -0.18027 0.06685  109 VAL S CG2 
62813  N N   . THR S  109 ? 1.40400 0.56023 0.51827 -0.23516 -0.19127 0.07922  110 THR S N   
62814  C CA  . THR S  109 ? 1.39983 0.55344 0.52219 -0.24986 -0.23247 0.08389  110 THR S CA  
62815  C C   . THR S  109 ? 1.44000 0.61363 0.56746 -0.30046 -0.22064 0.08425  110 THR S C   
62816  O O   . THR S  109 ? 1.41428 0.59333 0.55442 -0.31629 -0.25271 0.08597  110 THR S O   
62817  C CB  . THR S  109 ? 1.49272 0.65416 0.63972 -0.26126 -0.28128 0.08689  110 THR S CB  
62818  O OG1 . THR S  109 ? 1.39287 0.57381 0.54084 -0.30704 -0.27654 0.09238  110 THR S OG1 
62819  C CG2 . THR S  109 ? 1.52982 0.67875 0.68212 -0.20629 -0.29840 0.08098  110 THR S CG2 
62827  N N   . LEU S  110 ? 1.47220 0.66444 0.60148 -0.32275 -0.17366 0.07902  111 LEU S N   
62828  C CA  . LEU S  110 ? 1.46942 0.70355 0.61328 -0.36331 -0.16122 0.07415  111 LEU S CA  
62829  C C   . LEU S  110 ? 1.54334 0.77395 0.69745 -0.35189 -0.11553 0.06522  111 LEU S C   
62830  O O   . LEU S  110 ? 1.53725 0.75717 0.69356 -0.33347 -0.07118 0.05978  111 LEU S O   
62831  C CB  . LEU S  110 ? 1.43345 0.71058 0.58563 -0.39734 -0.14613 0.07114  111 LEU S CB  
62832  C CG  . LEU S  110 ? 1.42839 0.71448 0.57548 -0.40853 -0.18502 0.08455  111 LEU S CG  
62833  C CD1 . LEU S  110 ? 1.33113 0.66004 0.48815 -0.43688 -0.16320 0.08119  111 LEU S CD1 
62834  C CD2 . LEU S  110 ? 1.42986 0.73304 0.59567 -0.41179 -0.22259 0.10377  111 LEU S CD2 
62846  N N   . SER S  111 ? 1.67316 0.91440 0.83453 -0.36104 -0.12547 0.06501  112 SER S N   
62847  C CA  . SER S  111 ? 1.64738 0.89025 0.82513 -0.35556 -0.08361 0.05554  112 SER S CA  
62848  C C   . SER S  111 ? 1.56646 0.84858 0.76362 -0.38078 -0.04109 0.04207  112 SER S C   
62849  O O   . SER S  111 ? 1.56290 0.84336 0.77812 -0.37053 0.00355  0.03210  112 SER S O   
62850  C CB  . SER S  111 ? 1.71424 0.96553 0.89678 -0.36447 -0.10704 0.05789  112 SER S CB  
62851  O OG  . SER S  111 ? 1.77293 0.99587 0.93893 -0.34429 -0.15333 0.06933  112 SER S OG  
62857  N N   . GLN S  112 ? 1.45850 0.77741 0.65443 -0.41024 -0.05374 0.04194  113 GLN S N   
62858  C CA  . GLN S  112 ? 1.43016 0.78775 0.64248 -0.43033 -0.01791 0.02835  113 GLN S CA  
62859  C C   . GLN S  112 ? 1.34353 0.72468 0.54595 -0.44953 -0.03778 0.03385  113 GLN S C   
62860  O O   . GLN S  112 ? 1.39281 0.77017 0.58037 -0.45381 -0.08056 0.04934  113 GLN S O   
62861  C CB  . GLN S  112 ? 1.37471 0.76709 0.60288 -0.45064 -0.00841 0.01973  113 GLN S CB  
62862  C CG  . GLN S  112 ? 1.45802 0.87665 0.67386 -0.47301 -0.04818 0.03219  113 GLN S CG  
62863  C CD  . GLN S  112 ? 1.48362 0.91999 0.71061 -0.48285 -0.04440 0.02758  113 GLN S CD  
62864  O OE1 . GLN S  112 ? 1.48701 0.90065 0.72262 -0.46788 -0.04117 0.02523  113 GLN S OE1 
62865  N NE2 . GLN S  112 ? 1.52159 0.99703 0.74796 -0.50702 -0.04428 0.02636  113 GLN S NE2 
62874  N N   . PRO S  113 ? 1.22884 0.63476 0.44174 -0.45937 -0.00733 0.02228  114 PRO S N   
62875  C CA  . PRO S  113 ? 1.21645 0.64506 0.42185 -0.47677 -0.02407 0.02758  114 PRO S CA  
62876  C C   . PRO S  113 ? 1.22030 0.68135 0.41815 -0.50122 -0.05503 0.03875  114 PRO S C   
62877  O O   . PRO S  113 ? 1.33622 0.82146 0.53920 -0.51383 -0.04577 0.03313  114 PRO S O   
62878  C CB  . PRO S  113 ? 1.20450 0.65697 0.42678 -0.48131 0.01912  0.00974  114 PRO S CB  
62879  C CG  . PRO S  113 ? 1.22802 0.65662 0.46468 -0.45665 0.05815  -0.00073 114 PRO S CG  
62880  C CD  . PRO S  113 ? 1.24058 0.65282 0.47514 -0.45116 0.04420  0.00449  114 PRO S CD  
62888  N N   . LYS S  114 ? 1.23322 0.69265 0.41914 -0.50595 -0.09051 0.05656  115 LYS S N   
62889  C CA  . LYS S  114 ? 1.26611 0.75175 0.44448 -0.52535 -0.11771 0.07353  115 LYS S CA  
62890  C C   . LYS S  114 ? 1.28150 0.80436 0.46105 -0.54660 -0.10557 0.06918  115 LYS S C   
62891  O O   . LYS S  114 ? 1.23516 0.75756 0.41867 -0.54538 -0.09975 0.06584  115 LYS S O   
62892  C CB  . LYS S  114 ? 1.24494 0.71095 0.42671 -0.51433 -0.15906 0.09677  115 LYS S CB  
62895  N N   . ILE S  115 ? 1.28404 0.83904 0.46705 -0.56324 -0.10114 0.06874  116 ILE S N   
62896  C CA  . ILE S  115 ? 1.33806 0.92920 0.52465 -0.58203 -0.09123 0.06446  116 ILE S CA  
62897  C C   . ILE S  115 ? 1.33864 0.94302 0.53067 -0.59074 -0.12201 0.08766  116 ILE S C   
62898  O O   . ILE S  115 ? 1.25406 0.85610 0.44871 -0.59002 -0.13896 0.10008  116 ILE S O   
62899  C CB  . ILE S  115 ? 1.30171 0.91760 0.48852 -0.59376 -0.06267 0.04537  116 ILE S CB  
62900  C CG1 . ILE S  115 ? 1.36486 0.97334 0.55926 -0.58475 -0.02603 0.01997  116 ILE S CG1 
62901  C CG2 . ILE S  115 ? 1.35202 1.00510 0.54180 -0.61347 -0.06310 0.04716  116 ILE S CG2 
62902  C CD1 . ILE S  115 ? 1.32015 0.95257 0.52258 -0.59384 0.00441  -0.00139 116 ILE S CD1 
62914  N N   . VAL S  116 ? 1.25545 0.87227 0.44921 -0.59930 -0.12816 0.09326  117 VAL S N   
62915  C CA  . VAL S  116 ? 1.26738 0.89797 0.46559 -0.61045 -0.15334 0.11359  117 VAL S CA  
62916  C C   . VAL S  116 ? 1.27312 0.93898 0.46843 -0.63101 -0.13794 0.10537  117 VAL S C   
62917  O O   . VAL S  116 ? 1.26895 0.94179 0.46285 -0.63433 -0.12248 0.09399  117 VAL S O   
62918  C CB  . VAL S  116 ? 1.30075 0.91069 0.50410 -0.60243 -0.17935 0.13051  117 VAL S CB  
62919  C CG1 . VAL S  116 ? 1.28918 0.91217 0.49834 -0.61495 -0.20429 0.15132  117 VAL S CG1 
62920  C CG2 . VAL S  116 ? 1.26754 0.84027 0.47459 -0.57964 -0.19437 0.13610  117 VAL S CG2 
62930  N N   . LYS S  117 ? 1.28412 0.97104 0.47809 -0.64458 -0.14202 0.11067  118 LYS S N   
62931  C CA  . LYS S  117 ? 1.29220 1.01218 0.48246 -0.66410 -0.12822 0.10222  118 LYS S CA  
62932  C C   . LYS S  117 ? 1.34854 1.07837 0.53917 -0.67622 -0.14678 0.11833  118 LYS S C   
62933  O O   . LYS S  117 ? 1.35651 1.07068 0.55114 -0.67219 -0.17351 0.13887  118 LYS S O   
62934  C CB  . LYS S  117 ? 1.30201 1.03979 0.48817 -0.67509 -0.12527 0.10124  118 LYS S CB  
62935  C CG  . LYS S  117 ? 1.29048 1.02091 0.47592 -0.66641 -0.10627 0.08548  118 LYS S CG  
62936  C CD  . LYS S  117 ? 1.30351 1.04377 0.48438 -0.67562 -0.11234 0.09214  118 LYS S CD  
62937  C CE  . LYS S  117 ? 1.29593 1.03800 0.47510 -0.67392 -0.08832 0.07294  118 LYS S CE  
62938  N NZ  . LYS S  117 ? 1.31158 1.08088 0.48461 -0.69249 -0.08132 0.06927  118 LYS S NZ  
62952  N N   . TRP S  118 ? 1.39275 1.14849 0.58028 -0.69144 -0.13222 0.10845  119 TRP S N   
62953  C CA  . TRP S  118 ? 1.32859 1.09839 0.51472 -0.70721 -0.14705 0.12264  119 TRP S CA  
62954  C C   . TRP S  118 ? 1.42147 1.21197 0.60312 -0.72494 -0.15833 0.13362  119 TRP S C   
62955  O O   . TRP S  118 ? 1.53430 1.34978 0.71105 -0.73781 -0.14201 0.12101  119 TRP S O   
62956  C CB  . TRP S  118 ? 1.32447 1.11178 0.50912 -0.71520 -0.12584 0.10667  119 TRP S CB  
62957  C CG  . TRP S  118 ? 1.42389 1.22745 0.60589 -0.73339 -0.13944 0.12082  119 TRP S CG  
62958  C CD1 . TRP S  118 ? 1.36448 1.15742 0.54820 -0.73670 -0.16818 0.14544  119 TRP S CD1 
62959  C CD2 . TRP S  118 ? 1.44285 1.27605 0.62087 -0.75143 -0.12530 0.11157  119 TRP S CD2 
62960  N NE1 . TRP S  118 ? 1.37349 1.18828 0.55663 -0.75575 -0.17164 0.15292  119 TRP S NE1 
62961  C CE2 . TRP S  118 ? 1.45671 1.29682 0.63857 -0.76374 -0.14462 0.13263  119 TRP S CE2 
62962  C CE3 . TRP S  118 ? 1.34496 1.19928 0.52236 -0.75653 -0.09744 0.08787  119 TRP S CE3 
62963  C CZ2 . TRP S  118 ? 1.40633 1.27450 0.59807 -0.77762 -0.13372 0.13193  119 TRP S CZ2 
62964  C CZ3 . TRP S  118 ? 1.35581 1.23721 0.53472 -0.77303 -0.09014 0.08592  119 TRP S CZ3 
62965  C CH2 . TRP S  118 ? 1.44703 1.33558 0.63602 -0.78173 -0.10670 0.10866  119 TRP S CH2 
62976  N N   . ASP S  119 ? 1.48649 1.26584 0.67047 -0.72564 -0.18661 0.15687  120 ASP S N   
62977  C CA  . ASP S  119 ? 1.48205 1.27960 0.66148 -0.74407 -0.20027 0.17019  120 ASP S CA  
62978  C C   . ASP S  119 ? 1.61563 1.43546 0.79180 -0.76531 -0.20499 0.17781  120 ASP S C   
62979  O O   . ASP S  119 ? 1.66752 1.48199 0.84722 -0.77140 -0.22860 0.19893  120 ASP S O   
62980  C CB  . ASP S  119 ? 1.41829 1.19451 0.60336 -0.73642 -0.22799 0.19150  120 ASP S CB  
62983  N N   . ARG S  120 ? 1.69867 1.54400 0.86899 -0.77696 -0.18189 0.16014  121 ARG S N   
62984  C CA  . ARG S  120 ? 1.80330 1.67204 0.96961 -0.79761 -0.18289 0.16515  121 ARG S CA  
62985  C C   . ARG S  120 ? 1.98632 1.86607 1.14976 -0.81734 -0.20872 0.19045  121 ARG S C   
62986  O O   . ARG S  120 ? 1.90770 1.79270 1.07174 -0.82946 -0.22296 0.20645  121 ARG S O   
62987  C CB  . ARG S  120 ? 1.70676 1.60349 0.86781 -0.80807 -0.15508 0.14207  121 ARG S CB  
62988  C CG  . ARG S  120 ? 1.80091 1.72395 0.95729 -0.82930 -0.15292 0.14468  121 ARG S CG  
62989  C CD  . ARG S  120 ? 1.93135 1.88782 1.07971 -0.85241 -0.14806 0.14243  121 ARG S CD  
62990  N NE  . ARG S  120 ? 2.03287 1.99225 1.17747 -0.86496 -0.17255 0.16556  121 ARG S NE  
62991  C CZ  . ARG S  120 ? 1.98465 1.95500 1.12495 -0.87232 -0.17201 0.16364  121 ARG S CZ  
62992  N NH1 . ARG S  120 ? 1.97113 1.95099 1.11060 -0.86872 -0.14890 0.13997  121 ARG S NH1 
62993  N NH2 . ARG S  120 ? 1.88089 1.85290 1.01854 -0.88434 -0.19558 0.18621  121 ARG S NH2 
63007  N N   . ASP S  121 ? 2.05937 1.94281 1.21998 -0.82170 -0.21543 0.19505  122 ASP S N   
63008  C CA  . ASP S  121 ? 2.05479 1.94673 1.21366 -0.83988 -0.24064 0.21955  122 ASP S CA  
63009  C C   . ASP S  121 ? 2.03238 1.89286 1.20185 -0.82549 -0.26708 0.23957  122 ASP S C   
63010  O O   . ASP S  121 ? 2.03100 1.87760 1.20346 -0.81838 -0.27994 0.24731  122 ASP S O   
63011  C CB  . ASP S  121 ? 1.99508 1.90256 1.14709 -0.85028 -0.23732 0.21580  122 ASP S CB  
63014  N N   . MET S  122 ? 1.74719 1.59635 0.92315 -0.82129 -0.27541 0.24758  123 MET S N   
63015  C CA  . MET S  122 ? 1.63733 1.45630 0.82599 -0.80748 -0.30113 0.26599  123 MET S CA  
63016  C C   . MET S  122 ? 1.63546 1.46250 0.82865 -0.82747 -0.32679 0.29260  123 MET S C   
63017  O O   . MET S  122 ? 1.63206 1.47838 0.82401 -0.84286 -0.32153 0.29489  123 MET S O   
63018  C CB  . MET S  122 ? 1.49027 1.28541 0.68544 -0.78525 -0.29376 0.25576  123 MET S CB  
63021  N N   . GLY S  143 ? 1.73294 1.25146 1.99803 -0.55063 -0.75168 0.20336  144 GLY S N   
63022  C CA  . GLY S  143 ? 1.67982 1.16931 1.91107 -0.51368 -0.77156 0.18881  144 GLY S CA  
63023  C C   . GLY S  143 ? 1.61988 1.10508 1.85152 -0.48056 -0.77786 0.15148  144 GLY S C   
63024  O O   . GLY S  143 ? 1.55233 1.05617 1.81798 -0.48471 -0.77222 0.13515  144 GLY S O   
63027  N N   . SER S  144 ? 1.48755 0.89588 1.67984 -0.24539 -0.74930 0.28598  145 SER S N   
63028  C CA  . SER S  144 ? 1.33045 0.73341 1.51512 -0.20136 -0.73029 0.23100  145 SER S CA  
63029  C C   . SER S  144 ? 1.26697 0.66087 1.33835 -0.21205 -0.69465 0.22609  145 SER S C   
63030  O O   . SER S  144 ? 1.24922 0.64549 1.25424 -0.25029 -0.68607 0.25746  145 SER S O   
63031  C CB  . SER S  144 ? 1.29364 0.70729 1.55153 -0.15968 -0.74622 0.18912  145 SER S CB  
63034  N N   . HIS S  145 ? 1.20998 0.59711 1.26397 -0.17769 -0.67085 0.18307  146 HIS S N   
63035  C CA  . HIS S  145 ? 1.28163 0.65921 1.24154 -0.18182 -0.63445 0.16984  146 HIS S CA  
63036  C C   . HIS S  145 ? 1.23413 0.62773 1.20800 -0.12817 -0.62820 0.11976  146 HIS S C   
63037  O O   . HIS S  145 ? 1.15964 0.55977 1.21123 -0.08825 -0.64250 0.08894  146 HIS S O   
63038  C CB  . HIS S  145 ? 1.20773 0.58783 1.12918 -0.19781 -0.59642 0.15706  146 HIS S CB  
63039  C CG  . HIS S  145 ? 1.20111 0.57577 1.08938 -0.25392 -0.58940 0.20395  146 HIS S CG  
63040  N ND1 . HIS S  145 ? 1.18808 0.56480 0.98850 -0.29768 -0.56738 0.23184  146 HIS S ND1 
63041  C CD2 . HIS S  145 ? 1.21466 0.59256 1.14585 -0.27265 -0.59783 0.22484  146 HIS S CD2 
63042  C CE1 . HIS S  145 ? 1.22799 0.61479 1.01569 -0.34045 -0.56284 0.26667  146 HIS S CE1 
63043  N NE2 . HIS S  145 ? 1.22870 0.61332 1.09461 -0.32643 -0.58134 0.26523  146 HIS S NE2 
63051  N N   . SER S  146 ? 1.20357 0.61266 1.10208 -0.12495 -0.59491 0.11110  147 SER S N   
63052  C CA  . SER S  146 ? 1.21069 0.64407 1.11536 -0.07644 -0.57559 0.06983  147 SER S CA  
63053  C C   . SER S  146 ? 1.24767 0.69759 1.07202 -0.07252 -0.53453 0.05542  147 SER S C   
63054  O O   . SER S  146 ? 1.27559 0.71775 1.03772 -0.11018 -0.50790 0.07793  147 SER S O   
63055  C CB  . SER S  146 ? 1.10937 0.54209 1.03198 -0.07381 -0.58294 0.07747  147 SER S CB  
63056  O OG  . SER S  146 ? 1.24875 0.68064 1.09882 -0.10594 -0.56416 0.10439  147 SER S OG  
63062  N N   . MET S  147 ? 1.19192 0.66873 1.02456 -0.02596 -0.51820 0.01656  148 MET S N   
63063  C CA  . MET S  147 ? 1.15680 0.64993 0.92660 -0.01394 -0.47369 0.00455  148 MET S CA  
63064  C C   . MET S  147 ? 1.10378 0.61698 0.88088 0.01880  -0.47217 -0.01252 148 MET S C   
63065  O O   . MET S  147 ? 1.10486 0.63958 0.94116 0.05262  -0.48377 -0.03881 148 MET S O   
63066  C CB  . MET S  147 ? 1.07886 0.59294 0.84963 0.01135  -0.44766 -0.02165 148 MET S CB  
63067  C CG  . MET S  147 ? 1.14718 0.66450 0.85379 0.00431  -0.39721 -0.01839 148 MET S CG  
63068  S SD  . MET S  147 ? 1.16949 0.72464 0.88271 0.05440  -0.36995 -0.05060 148 MET S SD  
63069  C CE  . MET S  147 ? 1.18229 0.72715 0.89276 0.02637  -0.35248 -0.04598 148 MET S CE  
63079  N N   . ARG S  148 ? 1.05272 0.56245 0.77417 0.00615  -0.44998 -0.00066 149 ARG S N   
63080  C CA  . ARG S  148 ? 1.11313 0.64301 0.84229 0.03128  -0.44156 -0.01402 149 ARG S CA  
63081  C C   . ARG S  148 ? 1.02443 0.56113 0.69145 0.03810  -0.40092 -0.01725 149 ARG S C   
63082  O O   . ARG S  148 ? 0.91530 0.43553 0.53586 0.00622  -0.37191 -0.00109 149 ARG S O   
63083  C CB  . ARG S  148 ? 1.08511 0.60327 0.82887 0.00581  -0.45833 0.00672  149 ARG S CB  
63084  C CG  . ARG S  148 ? 1.14018 0.64437 0.94789 -0.00522 -0.49491 0.01753  149 ARG S CG  
63085  C CD  . ARG S  148 ? 0.94713 0.46631 0.81973 0.02266  -0.51180 -0.00367 149 ARG S CD  
63086  N NE  . ARG S  148 ? 1.01240 0.51090 0.94975 0.00967  -0.54760 0.00820  149 ARG S NE  
63087  C CZ  . ARG S  148 ? 1.11120 0.60330 1.09819 0.01927  -0.56472 -0.00420 149 ARG S CZ  
63088  N NH1 . ARG S  148 ? 1.13549 0.64614 1.11588 0.04437  -0.54952 -0.03148 149 ARG S NH1 
63089  N NH2 . ARG S  148 ? 1.24258 0.71078 1.29090 0.00247  -0.59877 0.01126  149 ARG S NH2 
63103  N N   . TYR S  149 ? 1.01550 0.58120 0.69087 0.07805  -0.39042 -0.03884 150 TYR S N   
63104  C CA  . TYR S  149 ? 1.08160 0.65664 0.71423 0.08709  -0.34577 -0.03862 150 TYR S CA  
63105  C C   . TYR S  149 ? 1.07376 0.66087 0.71304 0.09627  -0.35263 -0.04339 150 TYR S C   
63106  O O   . TYR S  149 ? 1.07852 0.69073 0.76132 0.12391  -0.37827 -0.06280 150 TYR S O   
63107  C CB  . TYR S  149 ? 1.07034 0.67543 0.70375 0.12676  -0.32238 -0.05449 150 TYR S CB  
63108  C CG  . TYR S  149 ? 1.02450 0.61771 0.64292 0.11556  -0.30207 -0.04800 150 TYR S CG  
63109  C CD1 . TYR S  149 ? 1.08575 0.65987 0.66443 0.09399  -0.26015 -0.03356 150 TYR S CD1 
63110  C CD2 . TYR S  149 ? 1.08216 0.68490 0.73296 0.12565  -0.32397 -0.05996 150 TYR S CD2 
63111  C CE1 . TYR S  149 ? 1.08310 0.64901 0.65470 0.08377  -0.24052 -0.03117 150 TYR S CE1 
63112  C CE2 . TYR S  149 ? 1.06877 0.66352 0.70993 0.11502  -0.30507 -0.05592 150 TYR S CE2 
63113  C CZ  . TYR S  149 ? 1.02452 0.60132 0.62600 0.09451  -0.26333 -0.04145 150 TYR S CZ  
63114  O OH  . TYR S  149 ? 1.12305 0.69447 0.72124 0.08404  -0.24342 -0.04084 150 TYR S OH  
63124  N N   . PHE S  150 ? 0.97099 0.54375 0.57336 0.07139  -0.32777 -0.02957 151 PHE S N   
63125  C CA  . PHE S  150 ? 1.02607 0.61025 0.63325 0.07591  -0.32992 -0.03377 151 PHE S CA  
63126  C C   . PHE S  150 ? 0.91890 0.51562 0.49772 0.09177  -0.28084 -0.03634 151 PHE S C   
63127  O O   . PHE S  150 ? 1.05866 0.63821 0.60438 0.07503  -0.24350 -0.02580 151 PHE S O   
63128  C CB  . PHE S  150 ? 1.16514 0.72696 0.75941 0.03179  -0.34502 -0.01588 151 PHE S CB  
63129  C CG  . PHE S  150 ? 1.16850 0.71690 0.79278 0.01230  -0.39072 -0.00325 151 PHE S CG  
63130  C CD1 . PHE S  150 ? 1.11844 0.64601 0.72284 -0.01635 -0.39059 0.01326  151 PHE S CD1 
63131  C CD2 . PHE S  150 ? 1.09550 0.65742 0.78256 0.02158  -0.41962 -0.00722 151 PHE S CD2 
63132  C CE1 . PHE S  150 ? 1.02726 0.54690 0.67108 -0.03541 -0.41992 0.02961  151 PHE S CE1 
63133  C CE2 . PHE S  150 ? 1.19658 0.74607 0.92526 0.00386  -0.44814 0.00815  151 PHE S CE2 
63134  C CZ  . PHE S  150 ? 1.07896 0.60700 0.78502 -0.02471 -0.44895 0.02852  151 PHE S CZ  
63144  N N   . PHE S  151 ? 0.93234 0.56040 0.52907 0.12342  -0.28012 -0.05051 152 PHE S N   
63145  C CA  . PHE S  151 ? 0.97936 0.62327 0.55543 0.14080  -0.23559 -0.04875 152 PHE S CA  
63146  C C   . PHE S  151 ? 1.04731 0.70202 0.63162 0.13682  -0.23565 -0.05413 152 PHE S C   
63147  O O   . PHE S  151 ? 1.09717 0.76866 0.71567 0.14456  -0.27245 -0.06877 152 PHE S O   
63148  C CB  . PHE S  151 ? 1.05017 0.73453 0.63640 0.18604  -0.22926 -0.05926 152 PHE S CB  
63149  C CG  . PHE S  151 ? 1.03312 0.71393 0.61795 0.19335  -0.23227 -0.05753 152 PHE S CG  
63150  C CD1 . PHE S  151 ? 0.99756 0.66671 0.55668 0.19305  -0.19342 -0.04105 152 PHE S CD1 
63151  C CD2 . PHE S  151 ? 1.01391 0.70338 0.63084 0.20054  -0.27360 -0.07376 152 PHE S CD2 
63152  C CE1 . PHE S  151 ? 1.02544 0.69458 0.58758 0.20011  -0.19643 -0.04116 152 PHE S CE1 
63153  C CE2 . PHE S  151 ? 1.01600 0.70457 0.63517 0.20618  -0.27577 -0.07432 152 PHE S CE2 
63154  C CZ  . PHE S  151 ? 1.05277 0.73265 0.64286 0.20612  -0.23750 -0.05819 152 PHE S CZ  
63164  N N   . THR S  152 ? 0.99904 0.64436 0.55904 0.12447  -0.19384 -0.04413 153 THR S N   
63165  C CA  . THR S  152 ? 1.02080 0.67744 0.58897 0.11880  -0.18780 -0.04977 153 THR S CA  
63166  C C   . THR S  152 ? 0.99221 0.65946 0.54645 0.13345  -0.13595 -0.04190 153 THR S C   
63167  O O   . THR S  152 ? 1.07681 0.72011 0.61032 0.12229  -0.09900 -0.02742 153 THR S O   
63168  C CB  . THR S  152 ? 0.99074 0.61918 0.54910 0.07288  -0.19580 -0.04454 153 THR S CB  
63169  O OG1 . THR S  152 ? 0.98444 0.60393 0.55736 0.05927  -0.24568 -0.04378 153 THR S OG1 
63170  C CG2 . THR S  152 ? 0.97986 0.62393 0.55185 0.06732  -0.19137 -0.05309 153 THR S CG2 
63178  N N   . SER S  153 ? 1.02308 0.72769 0.59355 0.15817  -0.13270 -0.05115 154 SER S N   
63179  C CA  . SER S  153 ? 1.05692 0.77592 0.61851 0.17142  -0.08489 -0.03937 154 SER S CA  
63180  C C   . SER S  153 ? 1.10898 0.84025 0.68622 0.15977  -0.08022 -0.04972 154 SER S C   
63181  O O   . SER S  153 ? 1.09730 0.85646 0.69978 0.16848  -0.11439 -0.07039 154 SER S O   
63182  C CB  . SER S  153 ? 1.14056 0.90620 0.70300 0.21511  -0.08012 -0.03778 154 SER S CB  
63183  O OG  . SER S  153 ? 1.12901 0.88380 0.67625 0.22564  -0.07245 -0.02325 154 SER S OG  
63189  N N   . VAL S  154 ? 0.97694 0.68816 0.54623 0.13982  -0.03771 -0.03797 155 VAL S N   
63190  C CA  . VAL S  154 ? 1.03986 0.76222 0.62578 0.12588  -0.02709 -0.04784 155 VAL S CA  
63191  C C   . VAL S  154 ? 1.02285 0.75568 0.60792 0.13838  0.02707  -0.03029 155 VAL S C   
63192  O O   . VAL S  154 ? 1.13144 0.83575 0.70542 0.13313  0.06440  -0.00944 155 VAL S O   
63193  C CB  . VAL S  154 ? 1.04478 0.73274 0.62864 0.08018  -0.03052 -0.05405 155 VAL S CB  
63194  C CG1 . VAL S  154 ? 1.04151 0.74677 0.64756 0.06663  -0.02293 -0.06756 155 VAL S CG1 
63195  C CG2 . VAL S  154 ? 1.03657 0.71400 0.61872 0.06634  -0.08383 -0.06166 155 VAL S CG2 
63205  N N   . SER S  155 ? 0.93625 0.71087 0.53775 0.15434  0.03198  -0.03792 156 SER S N   
63206  C CA  . SER S  155 ? 1.10971 0.89927 0.71255 0.16534  0.08282  -0.01689 156 SER S CA  
63207  C C   . SER S  155 ? 1.12183 0.87869 0.73816 0.13026  0.11848  -0.01523 156 SER S C   
63208  O O   . SER S  155 ? 1.13922 0.88471 0.76696 0.10155  0.09899  -0.03806 156 SER S O   
63209  C CB  . SER S  155 ? 1.12918 0.98206 0.74422 0.19176  0.07737  -0.02785 156 SER S CB  
63210  O OG  . SER S  155 ? 1.20139 1.07105 0.84022 0.18325  0.03678  -0.06275 156 SER S OG  
63216  N N   . ARG S  156 ? 1.16450 0.90849 0.78370 0.13259  0.17064  0.01261  157 ARG S N   
63217  C CA  . ARG S  156 ? 1.37548 1.08957 1.01666 0.10105  0.21265  0.01387  157 ARG S CA  
63218  C C   . ARG S  156 ? 1.36921 1.10951 1.02639 0.11763  0.25628  0.03841  157 ARG S C   
63219  O O   . ARG S  156 ? 1.48873 1.21245 1.15036 0.12759  0.29673  0.07344  157 ARG S O   
63220  C CB  . ARG S  156 ? 1.34778 1.00771 0.98806 0.08052  0.23775  0.02379  157 ARG S CB  
63221  C CG  . ARG S  156 ? 1.32316 0.96427 0.93936 0.07220  0.19779  0.01028  157 ARG S CG  
63222  C CD  . ARG S  156 ? 1.37645 0.97074 0.99479 0.05301  0.22803  0.01766  157 ARG S CD  
63223  N NE  . ARG S  156 ? 1.42469 1.01580 1.03019 0.08283  0.22744  0.04136  157 ARG S NE  
63224  C CZ  . ARG S  156 ? 1.41415 0.97196 1.01732 0.07207  0.23722  0.04311  157 ARG S CZ  
63225  N NH1 . ARG S  156 ? 1.40928 0.93567 1.01906 0.03082  0.24992  0.02123  157 ARG S NH1 
63226  N NH2 . ARG S  156 ? 1.36551 0.92707 0.96079 0.10261  0.23444  0.06479  157 ARG S NH2 
63240  N N   . PRO S  157 ? 1.31344 1.09696 0.98307 0.12091  0.24944  0.02278  158 PRO S N   
63241  C CA  . PRO S  157 ? 1.47124 1.28685 1.15387 0.13496  0.29175  0.04789  158 PRO S CA  
63242  C C   . PRO S  157 ? 1.52151 1.29439 1.23149 0.11342  0.34946  0.07222  158 PRO S C   
63243  O O   . PRO S  157 ? 1.52334 1.26649 1.25842 0.07825  0.36025  0.04914  158 PRO S O   
63244  C CB  . PRO S  157 ? 1.46051 1.32114 1.16081 0.12947  0.27351  0.01433  158 PRO S CB  
63245  C CG  . PRO S  157 ? 1.46166 1.32796 1.15269 0.13061  0.21187  -0.02069 158 PRO S CG  
63246  C CD  . PRO S  157 ? 1.37022 1.17746 1.04719 0.11169  0.20289  -0.01720 158 PRO S CD  
63254  N N   . GLY S  158 ? 1.49331 1.26531 1.20318 0.13406  0.38617  0.11868  159 GLY S N   
63255  C CA  . GLY S  158 ? 1.61045 1.33897 1.35794 0.11628  0.44278  0.14544  159 GLY S CA  
63256  C C   . GLY S  158 ? 1.65171 1.31604 1.41440 0.08842  0.44853  0.12914  159 GLY S C   
63257  O O   . GLY S  158 ? 1.72955 1.35936 1.53291 0.05710  0.48445  0.11950  159 GLY S O   
63261  N N   . ARG S  159 ? 1.64558 1.29681 1.37860 0.09752  0.41485  0.12253  160 ARG S N   
63262  C CA  . ARG S  159 ? 1.64810 1.24508 1.39214 0.07092  0.42120  0.10614  160 ARG S CA  
63263  C C   . ARG S  159 ? 1.61260 1.19762 1.33422 0.09444  0.40658  0.12529  160 ARG S C   
63264  O O   . ARG S  159 ? 1.63422 1.18977 1.34783 0.07576  0.39146  0.10243  160 ARG S O   
63265  C CB  . ARG S  159 ? 1.53108 1.12461 1.26332 0.03689  0.38493  0.05538  160 ARG S CB  
63268  N N   . GLY S  160 ? 1.60999 1.22268 1.32089 0.13381  0.41054  0.16633  161 GLY S N   
63269  C CA  . GLY S  160 ? 1.66910 1.27734 1.36272 0.15905  0.39704  0.18631  161 GLY S CA  
63270  C C   . GLY S  160 ? 1.49019 1.14256 1.13836 0.18176  0.34129  0.17120  161 GLY S C   
63271  O O   . GLY S  160 ? 1.32352 1.01342 0.95621 0.18247  0.31345  0.14833  161 GLY S O   
63275  N N   . GLU S  161 ? 1.58823 1.23635 1.22206 0.20078  0.32554  0.18212  162 GLU S N   
63276  C CA  . GLU S  161 ? 1.41562 1.10260 1.01398 0.22212  0.27405  0.16617  162 GLU S CA  
63277  C C   . GLU S  161 ? 1.33958 1.01382 0.92715 0.19362  0.23498  0.11904  162 GLU S C   
63278  O O   . GLU S  161 ? 1.39924 1.03149 0.99970 0.15720  0.24652  0.10097  162 GLU S O   
63279  C CB  . GLU S  161 ? 1.41608 1.09643 1.00787 0.24345  0.26767  0.18470  162 GLU S CB  
63282  N N   . PRO S  162 ? 1.09367 0.80689 0.66106 0.20899  0.18798  0.09861  163 PRO S N   
63283  C CA  . PRO S  162 ? 1.15658 0.85913 0.72015 0.18359  0.14777  0.06032  163 PRO S CA  
63284  C C   . PRO S  162 ? 1.23621 0.89283 0.79316 0.15947  0.13782  0.05168  163 PRO S C   
63285  O O   . PRO S  162 ? 1.27870 0.92214 0.83139 0.17141  0.14749  0.06799  163 PRO S O   
63286  C CB  . PRO S  162 ? 1.11069 0.86547 0.66456 0.21218  0.10263  0.04461  163 PRO S CB  
63287  C CG  . PRO S  162 ? 1.02495 0.82890 0.57550 0.24637  0.12554  0.06879  163 PRO S CG  
63288  C CD  . PRO S  162 ? 1.10625 0.88048 0.65870 0.24922  0.16991  0.10817  163 PRO S CD  
63296  N N   . ARG S  163 ? 1.22488 0.86173 0.78171 0.12426  0.11809  0.02613  164 ARG S N   
63297  C CA  . ARG S  163 ? 1.25736 0.85927 0.80310 0.09638  0.10506  0.01584  164 ARG S CA  
63298  C C   . ARG S  163 ? 1.17946 0.79603 0.71155 0.11347  0.05710  0.01029  164 ARG S C   
63299  O O   . ARG S  163 ? 1.11373 0.75841 0.64904 0.12449  0.01782  -0.00300 164 ARG S O   
63300  C CB  . ARG S  163 ? 1.28474 0.87115 0.83140 0.05235  0.09615  -0.00665 164 ARG S CB  
63301  C CG  . ARG S  163 ? 1.31075 0.86950 0.84072 0.01776  0.08255  -0.01720 164 ARG S CG  
63302  C CD  . ARG S  163 ? 1.37648 0.90299 0.91334 -0.00353 0.13313  -0.01565 164 ARG S CD  
63303  N NE  . ARG S  163 ? 1.37731 0.88591 0.89663 -0.04324 0.12355  -0.03128 164 ARG S NE  
63304  C CZ  . ARG S  163 ? 1.42318 0.93205 0.93437 -0.08589 0.11602  -0.05113 164 ARG S CZ  
63305  N NH1 . ARG S  163 ? 1.41309 0.93610 0.93620 -0.09441 0.11594  -0.05996 164 ARG S NH1 
63306  N NH2 . ARG S  163 ? 1.39274 0.89264 0.88305 -0.12197 0.10830  -0.06264 164 ARG S NH2 
63320  N N   . PHE S  164 ? 1.16555 0.76357 0.68941 0.11530  0.06107  0.01816  165 PHE S N   
63321  C CA  . PHE S  164 ? 1.01463 0.62414 0.53039 0.13007  0.02002  0.01302  165 PHE S CA  
63322  C C   . PHE S  164 ? 1.09646 0.67164 0.60114 0.09457  0.01173  0.00585  165 PHE S C   
63323  O O   . PHE S  164 ? 1.15749 0.70655 0.66153 0.07927  0.04761  0.01142  165 PHE S O   
63324  C CB  . PHE S  164 ? 1.01893 0.65098 0.53616 0.17123  0.03050  0.03023  165 PHE S CB  
63325  C CG  . PHE S  164 ? 1.08308 0.72919 0.59729 0.18599  -0.00917 0.02120  165 PHE S CG  
63326  C CD1 . PHE S  164 ? 1.11189 0.79280 0.63321 0.20337  -0.05155 0.00396  165 PHE S CD1 
63327  C CD2 . PHE S  164 ? 1.16300 0.78857 0.67421 0.18157  -0.00309 0.02661  165 PHE S CD2 
63328  C CE1 . PHE S  164 ? 1.04700 0.74015 0.57392 0.21570  -0.08705 -0.00732 165 PHE S CE1 
63329  C CE2 . PHE S  164 ? 1.13819 0.77729 0.65103 0.19356  -0.03857 0.01697  165 PHE S CE2 
63330  C CZ  . PHE S  164 ? 1.13332 0.80526 0.65473 0.21038  -0.08063 0.00014  165 PHE S CZ  
63340  N N   . ILE S  165 ? 1.00694 0.58420 0.50697 0.08079  -0.03460 -0.00621 166 ILE S N   
63341  C CA  . ILE S  165 ? 1.04498 0.59720 0.53115 0.04585  -0.04785 -0.00978 166 ILE S CA  
63342  C C   . ILE S  165 ? 1.07329 0.63665 0.56483 0.06233  -0.09239 -0.01154 166 ILE S C   
63343  O O   . ILE S  165 ? 1.10086 0.68596 0.60845 0.07989  -0.12933 -0.01847 166 ILE S O   
63344  C CB  . ILE S  165 ? 1.09679 0.63880 0.57343 0.00153  -0.06050 -0.01799 166 ILE S CB  
63345  C CG1 . ILE S  165 ? 1.17567 0.69933 0.64568 -0.02812 -0.01074 -0.02218 166 ILE S CG1 
63346  C CG2 . ILE S  165 ? 1.05964 0.59212 0.52315 -0.02713 -0.09765 -0.01742 166 ILE S CG2 
63347  C CD1 . ILE S  165 ? 1.25388 0.78220 0.72255 -0.05904 -0.01386 -0.03275 166 ILE S CD1 
63359  N N   . ALA S  166 ? 0.99671 0.54632 0.48137 0.05608  -0.08772 -0.00823 167 ALA S N   
63360  C CA  . ALA S  166 ? 0.92395 0.48112 0.41782 0.06736  -0.12621 -0.01090 167 ALA S CA  
63361  C C   . ALA S  166 ? 1.02701 0.55899 0.50561 0.02549  -0.13162 -0.00860 167 ALA S C   
63362  O O   . ALA S  166 ? 1.09595 0.61119 0.55987 0.00364  -0.09428 -0.00759 167 ALA S O   
63363  C CB  . ALA S  166 ? 1.02357 0.60097 0.52839 0.10933  -0.11518 -0.00925 167 ALA S CB  
63369  N N   . VAL S  167 ? 0.96212 0.49343 0.44828 0.01331  -0.17714 -0.00797 168 VAL S N   
63370  C CA  . VAL S  167 ? 0.93089 0.44384 0.40158 -0.02819 -0.18689 -0.00127 168 VAL S CA  
63371  C C   . VAL S  167 ? 1.03153 0.54854 0.52668 -0.01443 -0.22478 -0.00061 168 VAL S C   
63372  O O   . VAL S  167 ? 0.99864 0.53112 0.52513 0.01565  -0.25747 -0.00684 168 VAL S O   
63373  C CB  . VAL S  167 ? 1.10323 0.60927 0.55695 -0.07160 -0.20553 0.00655  168 VAL S CB  
63374  C CG1 . VAL S  167 ? 1.16842 0.67726 0.61001 -0.07796 -0.17493 0.00021  168 VAL S CG1 
63375  C CG2 . VAL S  167 ? 1.14799 0.66070 0.62974 -0.06377 -0.26168 0.01294  168 VAL S CG2 
63385  N N   . GLY S  168 ? 1.08631 0.59157 0.57157 -0.03808 -0.21865 0.00364  169 GLY S N   
63386  C CA  . GLY S  168 ? 0.98940 0.49615 0.50078 -0.03096 -0.25128 0.00424  169 GLY S CA  
63387  C C   . GLY S  168 ? 1.09338 0.58413 0.59391 -0.07945 -0.27446 0.02156  169 GLY S C   
63388  O O   . GLY S  168 ? 1.19958 0.68212 0.66508 -0.11923 -0.24838 0.02739  169 GLY S O   
63392  N N   . TYR S  169 ? 1.15467 0.64369 0.68822 -0.07757 -0.32286 0.02995  170 TYR S N   
63393  C CA  . TYR S  169 ? 1.17842 0.65377 0.70736 -0.12230 -0.35126 0.05494  170 TYR S CA  
63394  C C   . TYR S  169 ? 1.13755 0.60798 0.70511 -0.11730 -0.37581 0.05708  170 TYR S C   
63395  O O   . TYR S  169 ? 1.06663 0.54689 0.67775 -0.07524 -0.38815 0.03729  170 TYR S O   
63396  C CB  . TYR S  169 ? 1.15824 0.63215 0.70329 -0.12997 -0.39237 0.07088  170 TYR S CB  
63397  C CG  . TYR S  169 ? 1.18114 0.65937 0.68355 -0.15609 -0.37539 0.07699  170 TYR S CG  
63398  C CD1 . TYR S  169 ? 1.14650 0.63508 0.64620 -0.12881 -0.35360 0.05766  170 TYR S CD1 
63399  C CD2 . TYR S  169 ? 1.25880 0.73849 0.73230 -0.20782 -0.37574 0.10121  170 TYR S CD2 
63400  C CE1 . TYR S  169 ? 1.21250 0.70612 0.67947 -0.15359 -0.33735 0.05978  170 TYR S CE1 
63401  C CE2 . TYR S  169 ? 1.15261 0.64489 0.59536 -0.23127 -0.35739 0.10172  170 TYR S CE2 
63402  C CZ  . TYR S  169 ? 1.20245 0.69821 0.64008 -0.20501 -0.34113 0.07982  170 TYR S CZ  
63403  O OH  . TYR S  169 ? 1.27608 0.78443 0.68697 -0.22936 -0.32345 0.07715  170 TYR S OH  
63413  N N   . VAL S  170 ? 1.21730 0.67667 0.76925 -0.16267 -0.38229 0.08031  171 VAL S N   
63414  C CA  . VAL S  170 ? 1.27699 0.72762 0.87060 -0.16863 -0.41266 0.09104  171 VAL S CA  
63415  C C   . VAL S  170 ? 1.29134 0.73044 0.87626 -0.21696 -0.44434 0.13220  171 VAL S C   
63416  O O   . VAL S  170 ? 1.29687 0.73959 0.82617 -0.26299 -0.42418 0.14968  171 VAL S O   
63417  C CB  . VAL S  170 ? 1.21672 0.67038 0.80169 -0.17544 -0.38122 0.07927  171 VAL S CB  
63418  C CG1 . VAL S  170 ? 1.28032 0.73692 0.80157 -0.21787 -0.33842 0.08477  171 VAL S CG1 
63419  C CG2 . VAL S  170 ? 1.21973 0.66350 0.84798 -0.18990 -0.41194 0.09358  171 VAL S CG2 
63429  N N   . ASP S  171 ? 1.31171 0.74075 0.95427 -0.20693 -0.49395 0.14740  172 ASP S N   
63430  C CA  . ASP S  171 ? 1.40257 0.82593 1.05513 -0.24382 -0.52035 0.18852  172 ASP S CA  
63431  C C   . ASP S  171 ? 1.33605 0.77600 0.94849 -0.25420 -0.49831 0.18869  172 ASP S C   
63432  O O   . ASP S  171 ? 1.31737 0.76484 0.94871 -0.21612 -0.49288 0.16371  172 ASP S O   
63433  C CB  . ASP S  171 ? 1.47843 0.89442 1.10385 -0.29560 -0.52631 0.22366  172 ASP S CB  
63434  C CG  . ASP S  171 ? 1.36373 0.76492 1.04783 -0.28234 -0.54422 0.22046  172 ASP S CG  
63435  O OD1 . ASP S  171 ? 1.28520 0.68045 1.03960 -0.23798 -0.56882 0.19847  172 ASP S OD1 
63436  O OD2 . ASP S  171 ? 1.44755 0.84793 1.11271 -0.31719 -0.52963 0.23533  172 ASP S OD2 
63441  N N   . ASP S  172 ? 1.36923 0.82044 0.92915 -0.30455 -0.48448 0.21301  173 ASP S N   
63442  C CA  . ASP S  172 ? 1.22707 0.69838 0.75165 -0.31708 -0.46351 0.20994  173 ASP S CA  
63443  C C   . ASP S  172 ? 1.29693 0.77936 0.74729 -0.33949 -0.41574 0.19165  173 ASP S C   
63444  O O   . ASP S  172 ? 1.34884 0.85223 0.76396 -0.36652 -0.39557 0.19236  173 ASP S O   
63445  C CB  . ASP S  172 ? 1.25211 0.73820 0.78538 -0.35686 -0.48603 0.24700  173 ASP S CB  
63446  C CG  . ASP S  172 ? 1.35708 0.83197 0.97070 -0.33506 -0.53107 0.26173  173 ASP S CG  
63447  O OD1 . ASP S  172 ? 1.39774 0.87406 1.04269 -0.30211 -0.53731 0.24588  173 ASP S OD1 
63448  O OD2 . ASP S  172 ? 1.35913 0.82586 1.00814 -0.35201 -0.55946 0.28726  173 ASP S OD2 
63453  N N   . THR S  173 ? 1.32050 0.79116 0.75156 -0.32896 -0.39681 0.17161  174 THR S N   
63454  C CA  . THR S  173 ? 1.15397 0.63250 0.52627 -0.34848 -0.34677 0.14768  174 THR S CA  
63455  C C   . THR S  173 ? 1.19462 0.66851 0.58716 -0.29529 -0.31639 0.11025  174 THR S C   
63456  O O   . THR S  173 ? 1.19848 0.66470 0.63134 -0.25611 -0.32106 0.09822  174 THR S O   
63457  C CB  . THR S  173 ? 1.26412 0.74428 0.62424 -0.37787 -0.32896 0.15170  174 THR S CB  
63458  O OG1 . THR S  173 ? 1.43087 0.91965 0.76877 -0.43036 -0.35691 0.19234  174 THR S OG1 
63459  C CG2 . THR S  173 ? 1.17381 0.66672 0.49524 -0.39341 -0.26781 0.12001  174 THR S CG2 
63467  N N   . GLN S  174 ? 1.19178 0.67362 0.55797 -0.29526 -0.28593 0.09314  175 GLN S N   
63468  C CA  . GLN S  174 ? 1.19978 0.67923 0.57953 -0.25137 -0.25005 0.06335  175 GLN S CA  
63469  C C   . GLN S  174 ? 1.12296 0.60241 0.49241 -0.25725 -0.20355 0.04528  175 GLN S C   
63470  O O   . GLN S  174 ? 1.19229 0.67860 0.53021 -0.30397 -0.18419 0.04635  175 GLN S O   
63471  C CB  . GLN S  174 ? 1.24222 0.72844 0.60288 -0.25415 -0.23080 0.05320  175 GLN S CB  
63472  C CG  . GLN S  174 ? 1.30214 0.78605 0.68253 -0.20629 -0.20023 0.03104  175 GLN S CG  
63473  C CD  . GLN S  174 ? 1.32975 0.81674 0.68619 -0.22422 -0.15255 0.01434  175 GLN S CD  
63474  O OE1 . GLN S  174 ? 1.36105 0.84443 0.71388 -0.22682 -0.10777 -0.00136 175 GLN S OE1 
63475  N NE2 . GLN S  174 ? 1.30974 0.80419 0.65672 -0.23686 -0.16188 0.01583  175 GLN S NE2 
63484  N N   . PHE S  175 ? 1.03349 0.51000 0.43184 -0.20955 -0.18592 0.02815  176 PHE S N   
63485  C CA  . PHE S  175 ? 1.08157 0.55888 0.48300 -0.20790 -0.14674 0.01224  176 PHE S CA  
63486  C C   . PHE S  175 ? 1.14372 0.62158 0.56189 -0.16580 -0.10911 -0.00574 176 PHE S C   
63487  O O   . PHE S  175 ? 1.18455 0.66278 0.60654 -0.16897 -0.06986 -0.01944 176 PHE S O   
63488  C CB  . PHE S  175 ? 1.20156 0.67893 0.63134 -0.19634 -0.17168 0.01702  176 PHE S CB  
63489  C CG  . PHE S  175 ? 1.12327 0.60454 0.59467 -0.13932 -0.19675 0.01201  176 PHE S CG  
63490  C CD1 . PHE S  175 ? 1.12877 0.60923 0.61989 -0.12496 -0.24251 0.02212  176 PHE S CD1 
63491  C CD2 . PHE S  175 ? 1.13449 0.62540 0.62847 -0.10044 -0.17477 -0.00446 176 PHE S CD2 
63492  C CE1 . PHE S  175 ? 1.17906 0.67100 0.71023 -0.07430 -0.26319 0.01035  176 PHE S CE1 
63493  C CE2 . PHE S  175 ? 1.08386 0.58886 0.61224 -0.05006 -0.19735 -0.01172 176 PHE S CE2 
63494  C CZ  . PHE S  175 ? 1.11276 0.61968 0.65891 -0.03773 -0.24033 -0.00703 176 PHE S CZ  
63504  N N   . VAL S  176 ? 1.18896 0.66897 0.62053 -0.12714 -0.11864 -0.00488 177 VAL S N   
63505  C CA  . VAL S  176 ? 1.08530 0.56780 0.53043 -0.09006 -0.08251 -0.01433 177 VAL S CA  
63506  C C   . VAL S  176 ? 1.16929 0.65240 0.60792 -0.08180 -0.08375 -0.01157 177 VAL S C   
63507  O O   . VAL S  176 ? 1.19327 0.67821 0.62515 -0.09312 -0.11945 -0.00406 177 VAL S O   
63508  C CB  . VAL S  176 ? 1.03135 0.52776 0.50868 -0.03691 -0.09249 -0.01586 177 VAL S CB  
63509  C CG1 . VAL S  176 ? 0.99404 0.49177 0.48364 -0.04082 -0.07593 -0.02284 177 VAL S CG1 
63510  C CG2 . VAL S  176 ? 1.04706 0.55403 0.54011 -0.01796 -0.14536 -0.01178 177 VAL S CG2 
63520  N N   . ARG S  177 ? 1.20712 0.68918 0.65363 -0.06107 -0.04430 -0.01635 178 ARG S N   
63521  C CA  . ARG S  177 ? 1.15656 0.64018 0.60075 -0.05323 -0.03849 -0.01474 178 ARG S CA  
63522  C C   . ARG S  177 ? 1.16648 0.65260 0.63130 -0.01462 -0.00079 -0.01258 178 ARG S C   
63523  O O   . ARG S  177 ? 1.15923 0.64194 0.63881 -0.00303 0.02684  -0.01322 178 ARG S O   
63524  C CB  . ARG S  177 ? 1.26462 0.73913 0.68527 -0.10376 -0.02156 -0.02215 178 ARG S CB  
63525  C CG  . ARG S  177 ? 1.32215 0.78577 0.74623 -0.12310 0.03355  -0.03622 178 ARG S CG  
63526  C CD  . ARG S  177 ? 1.38966 0.85294 0.79024 -0.17737 0.04912  -0.05052 178 ARG S CD  
63527  N NE  . ARG S  177 ? 1.39981 0.86078 0.80989 -0.17394 0.07212  -0.05655 178 ARG S NE  
63528  C CZ  . ARG S  177 ? 1.46015 0.90987 0.90018 -0.15378 0.11781  -0.06208 178 ARG S CZ  
63529  N NH1 . ARG S  177 ? 1.48566 0.92639 0.95030 -0.13312 0.14477  -0.06177 178 ARG S NH1 
63530  N NH2 . ARG S  177 ? 1.39867 0.84656 0.84916 -0.15432 0.13653  -0.06636 178 ARG S NH2 
63544  N N   . PHE S  178 ? 1.12603 0.61986 0.59475 0.00445  0.00001  -0.00793 179 PHE S N   
63545  C CA  . PHE S  178 ? 1.15811 0.65423 0.64508 0.03517  0.03841  0.00026  179 PHE S CA  
63546  C C   . PHE S  178 ? 1.15168 0.64799 0.63634 0.02813  0.04746  0.00002  179 PHE S C   
63547  O O   . PHE S  178 ? 1.15287 0.66363 0.63060 0.03109  0.01204  -0.00166 179 PHE S O   
63548  C CB  . PHE S  178 ? 1.08952 0.61260 0.59067 0.08800  0.02403  0.01206  179 PHE S CB  
63549  C CG  . PHE S  178 ? 1.12523 0.65625 0.64281 0.11990  0.06010  0.02882  179 PHE S CG  
63550  C CD1 . PHE S  178 ? 1.13749 0.65838 0.67573 0.13054  0.09714  0.03920  179 PHE S CD1 
63551  C CD2 . PHE S  178 ? 1.22813 0.77778 0.74477 0.13831  0.05770  0.03605  179 PHE S CD2 
63552  C CE1 . PHE S  178 ? 1.22956 0.75674 0.78780 0.15973  0.12950  0.06189  179 PHE S CE1 
63553  C CE2 . PHE S  178 ? 1.21965 0.77819 0.75106 0.16539  0.09196  0.05715  179 PHE S CE2 
63554  C CZ  . PHE S  178 ? 1.22381 0.76995 0.77631 0.17631  0.12721  0.07279  179 PHE S CZ  
63564  N N   . ASP S  179 ? 1.12928 0.61000 0.62696 0.01898  0.09524  0.00004  180 ASP S N   
63565  C CA  . ASP S  179 ? 1.04852 0.52867 0.55042 0.01064  0.11110  -0.00160 180 ASP S CA  
63566  C C   . ASP S  179 ? 1.15531 0.63353 0.68583 0.04198  0.15354  0.01613  180 ASP S C   
63567  O O   . ASP S  179 ? 1.21798 0.67731 0.77097 0.04076  0.19171  0.01919  180 ASP S O   
63568  C CB  . ASP S  179 ? 1.10322 0.56632 0.59697 -0.04318 0.12880  -0.02270 180 ASP S CB  
63569  C CG  . ASP S  179 ? 1.20227 0.67168 0.69688 -0.05668 0.13015  -0.02902 180 ASP S CG  
63570  O OD1 . ASP S  179 ? 1.22268 0.69947 0.73547 -0.02639 0.14360  -0.01656 180 ASP S OD1 
63571  O OD2 . ASP S  179 ? 1.07118 0.54227 0.54829 -0.09857 0.11771  -0.04570 180 ASP S OD2 
63576  N N   . SER S  180 ? 1.22434 0.72401 0.75789 0.06953  0.14725  0.02884  181 SER S N   
63577  C CA  . SER S  180 ? 1.23236 0.73489 0.79138 0.09923  0.18589  0.05322  181 SER S CA  
63578  C C   . SER S  180 ? 1.26545 0.73653 0.85207 0.07120  0.23657  0.04861  181 SER S C   
63579  O O   . SER S  180 ? 1.29654 0.75619 0.91621 0.08877  0.27666  0.06994  181 SER S O   
63580  C CB  . SER S  180 ? 1.22753 0.76599 0.78063 0.12819  0.16940  0.06469  181 SER S CB  
63581  O OG  . SER S  180 ? 1.24090 0.77936 0.78891 0.10164  0.16079  0.04652  181 SER S OG  
63587  N N   . ASP S  181 ? 1.21881 0.67805 0.79692 0.02748  0.23510  0.02119  182 ASP S N   
63588  C CA  . ASP S  181 ? 1.29120 0.72474 0.89898 -0.00407 0.28266  0.00746  182 ASP S CA  
63589  C C   . ASP S  181 ? 1.20316 0.61202 0.82512 -0.03051 0.30799  -0.01084 182 ASP S C   
63590  O O   . ASP S  181 ? 1.28789 0.67489 0.94736 -0.05223 0.35428  -0.02433 182 ASP S O   
63591  C CB  . ASP S  181 ? 1.26577 0.70679 0.85921 -0.04078 0.26968  -0.01748 182 ASP S CB  
63592  C CG  . ASP S  181 ? 1.30274 0.76449 0.90093 -0.01936 0.26345  -0.00421 182 ASP S CG  
63593  O OD1 . ASP S  181 ? 1.29367 0.77406 0.88963 0.02358  0.25244  0.02207  182 ASP S OD1 
63594  O OD2 . ASP S  181 ? 1.33372 0.79823 0.93831 -0.04661 0.26988  -0.02220 182 ASP S OD2 
63599  N N   . ALA S  182 ? 1.21434 0.62788 0.81268 -0.03028 0.28077  -0.01448 183 ALA S N   
63600  C CA  . ALA S  182 ? 1.24476 0.64084 0.85588 -0.05743 0.30470  -0.03535 183 ALA S CA  
63601  C C   . ALA S  182 ? 1.36175 0.73895 1.02630 -0.02977 0.34886  -0.01895 183 ALA S C   
63602  O O   . ALA S  182 ? 1.28061 0.66221 0.96343 0.01357  0.35355  0.01541  183 ALA S O   
63603  C CB  . ALA S  182 ? 1.35287 0.76112 0.92714 -0.06349 0.26386  -0.04025 183 ALA S CB  
63609  N N   . ALA S  183 ? 1.29971 0.65944 0.99181 -0.05614 0.38132  -0.04368 184 ALA S N   
63610  C CA  . ALA S  183 ? 1.31014 0.64812 1.06744 -0.03475 0.42731  -0.03215 184 ALA S CA  
63611  C C   . ALA S  183 ? 1.31090 0.65743 1.07311 0.00637  0.41118  -0.00606 184 ALA S C   
63612  O O   . ALA S  183 ? 1.29048 0.62970 1.09863 0.04446  0.43304  0.02558  184 ALA S O   
63613  C CB  . ALA S  183 ? 1.33108 0.65053 1.12629 -0.07970 0.47089  -0.07605 184 ALA S CB  
63619  N N   . SER S  184 ? 1.33700 0.70108 1.05555 -0.00066 0.37252  -0.01657 185 SER S N   
63620  C CA  . SER S  184 ? 1.33077 0.70416 1.06105 0.03172  0.36120  -0.00095 185 SER S CA  
63621  C C   . SER S  184 ? 1.28145 0.67850 1.00123 0.08610  0.33267  0.04087  185 SER S C   
63622  O O   . SER S  184 ? 1.27458 0.67946 1.02406 0.12297  0.33743  0.06399  185 SER S O   
63623  C CB  . SER S  184 ? 1.26261 0.64826 0.95324 0.00428  0.33028  -0.02595 185 SER S CB  
63624  O OG  . SER S  184 ? 1.23448 0.63599 0.86846 -0.00774 0.28510  -0.02676 185 SER S OG  
63630  N N   . GLN S  185 ? 1.27702 0.69105 0.95728 0.09169  0.30285  0.04940  186 GLN S N   
63631  C CA  . GLN S  185 ? 1.24652 0.69426 0.90952 0.13870  0.27075  0.07989  186 GLN S CA  
63632  C C   . GLN S  185 ? 1.25057 0.71945 0.90140 0.15551  0.23764  0.07726  186 GLN S C   
63633  O O   . GLN S  185 ? 1.22422 0.72205 0.88097 0.19881  0.22432  0.10195  186 GLN S O   
63634  C CB  . GLN S  185 ? 1.25128 0.70258 0.95236 0.17728  0.30099  0.11946  186 GLN S CB  
63635  C CG  . GLN S  185 ? 1.33749 0.77217 1.05300 0.16476  0.33163  0.12629  186 GLN S CG  
63636  C CD  . GLN S  185 ? 1.42952 0.88547 1.09975 0.15751  0.30015  0.11794  186 GLN S CD  
63637  O OE1 . GLN S  185 ? 1.36620 0.85943 1.01425 0.19053  0.27324  0.13761  186 GLN S OE1 
63638  N NE2 . GLN S  185 ? 1.43852 0.87565 1.09758 0.11371  0.30305  0.08642  186 GLN S NE2 
63647  N N   . ARG S  186 ? 1.32322 0.78152 0.95757 0.11933  0.22484  0.04721  187 ARG S N   
63648  C CA  . ARG S  186 ? 1.32407 0.79808 0.95181 0.12684  0.19705  0.04015  187 ARG S CA  
63649  C C   . ARG S  186 ? 1.18166 0.66022 0.76730 0.09655  0.15563  0.01982  187 ARG S C   
63650  O O   . ARG S  186 ? 1.16939 0.63436 0.73414 0.06059  0.15544  0.00702  187 ARG S O   
63651  C CB  . ARG S  186 ? 1.34658 0.80215 1.00924 0.11041  0.22988  0.02595  187 ARG S CB  
63652  C CG  . ARG S  186 ? 1.31254 0.77497 1.02439 0.15292  0.25229  0.04989  187 ARG S CG  
63653  C CD  . ARG S  186 ? 1.38556 0.88770 1.08756 0.19504  0.21283  0.06632  187 ARG S CD  
63654  N NE  . ARG S  186 ? 1.31409 0.82511 1.05883 0.21714  0.22456  0.07190  187 ARG S NE  
63655  C CZ  . ARG S  186 ? 1.37738 0.88531 1.13137 0.19640  0.22247  0.04613  187 ARG S CZ  
63656  N NH1 . ARG S  186 ? 1.34853 0.84376 1.06993 0.15058  0.21095  0.01600  187 ARG S NH1 
63657  N NH2 . ARG S  186 ? 1.44154 0.96257 1.23993 0.22179  0.23184  0.05278  187 ARG S NH2 
63671  N N   . MET S  187 ? 1.19515 0.69460 0.77297 0.11124  0.11960  0.01806  188 MET S N   
63672  C CA  . MET S  187 ? 1.17799 0.67768 0.72707 0.08076  0.08163  0.00199  188 MET S CA  
63673  C C   . MET S  187 ? 1.18324 0.66131 0.72919 0.03173  0.10269  -0.01716 188 MET S C   
63674  O O   . MET S  187 ? 1.09605 0.57331 0.66500 0.03329  0.12200  -0.02328 188 MET S O   
63675  C CB  . MET S  187 ? 1.16555 0.69279 0.71775 0.10914  0.04118  0.00295  188 MET S CB  
63676  C CG  . MET S  187 ? 1.17287 0.69639 0.70710 0.07726  0.00337  -0.01008 188 MET S CG  
63677  S SD  . MET S  187 ? 1.34357 0.86731 0.85448 0.06523  -0.03441 -0.00904 188 MET S SD  
63678  C CE  . MET S  187 ? 1.12637 0.68763 0.65204 0.12523  -0.05320 -0.00217 188 MET S CE  
63688  N N   . GLU S  188 ? 1.25303 0.71920 0.77147 -0.01234 0.09880  -0.02764 189 GLU S N   
63689  C CA  . GLU S  188 ? 1.23848 0.69255 0.74922 -0.06335 0.12346  -0.04796 189 GLU S CA  
63690  C C   . GLU S  188 ? 1.24603 0.70705 0.72639 -0.09690 0.08601  -0.05141 189 GLU S C   
63691  O O   . GLU S  188 ? 1.31617 0.78271 0.77672 -0.09602 0.04371  -0.04037 189 GLU S O   
63692  C CB  . GLU S  188 ? 1.30984 0.75214 0.81188 -0.09568 0.15160  -0.05919 189 GLU S CB  
63693  C CG  . GLU S  188 ? 1.26846 0.69847 0.80961 -0.07113 0.19696  -0.05675 189 GLU S CG  
63694  C CD  . GLU S  188 ? 1.28930 0.70892 0.82790 -0.10427 0.22436  -0.07181 189 GLU S CD  
63695  O OE1 . GLU S  188 ? 1.29975 0.71276 0.84905 -0.14271 0.26030  -0.09884 189 GLU S OE1 
63696  O OE2 . GLU S  188 ? 1.29135 0.71309 0.82043 -0.09266 0.21102  -0.06016 189 GLU S OE2 
63703  N N   . PRO S  189 ? 1.27482 0.73680 0.75569 -0.12682 0.10065  -0.06543 190 PRO S N   
63704  C CA  . PRO S  189 ? 1.15828 0.62744 0.60928 -0.16490 0.06800  -0.06398 190 PRO S CA  
63705  C C   . PRO S  189 ? 1.25055 0.72085 0.66251 -0.21479 0.06340  -0.06641 190 PRO S C   
63706  O O   . PRO S  189 ? 1.27787 0.74518 0.68714 -0.23283 0.09776  -0.08125 190 PRO S O   
63707  C CB  . PRO S  189 ? 1.19674 0.67071 0.66182 -0.18461 0.09541  -0.08096 190 PRO S CB  
63708  C CG  . PRO S  189 ? 1.15669 0.62318 0.65281 -0.17634 0.14961  -0.09870 190 PRO S CG  
63709  C CD  . PRO S  189 ? 1.22871 0.68737 0.74335 -0.12590 0.14724  -0.08193 190 PRO S CD  
63717  N N   . ARG S  190 ? 1.17907 0.65572 0.56495 -0.23713 0.01897  -0.05086 191 ARG S N   
63718  C CA  . ARG S  190 ? 1.27988 0.76511 0.62591 -0.28832 0.00793  -0.04795 191 ARG S CA  
63719  C C   . ARG S  190 ? 1.28595 0.78203 0.60785 -0.32823 -0.02064 -0.03398 191 ARG S C   
63720  O O   . ARG S  190 ? 1.35424 0.86066 0.64386 -0.36473 -0.04758 -0.01860 191 ARG S O   
63721  C CB  . ARG S  190 ? 1.32241 0.80511 0.66405 -0.27116 -0.02467 -0.03285 191 ARG S CB  
63722  C CG  . ARG S  190 ? 1.37543 0.85430 0.72387 -0.26223 0.01043  -0.04815 191 ARG S CG  
63723  C CD  . ARG S  190 ? 1.42974 0.92068 0.75126 -0.31861 0.04131  -0.06863 191 ARG S CD  
63724  N NE  . ARG S  190 ? 1.44307 0.92987 0.77716 -0.31262 0.07196  -0.08414 191 ARG S NE  
63725  C CZ  . ARG S  190 ? 1.51147 0.98476 0.88048 -0.29088 0.11974  -0.10097 191 ARG S CZ  
63726  N NH1 . ARG S  190 ? 1.43527 0.89980 0.83036 -0.27066 0.14184  -0.10507 191 ARG S NH1 
63727  N NH2 . ARG S  190 ? 1.44478 0.91341 0.82839 -0.28824 0.14502  -0.11201 191 ARG S NH2 
63741  N N   . ALA S  191 ? 1.37448 0.87048 0.71376 -0.32224 -0.01596 -0.03658 192 ALA S N   
63742  C CA  . ALA S  191 ? 1.30105 0.80772 0.62276 -0.36191 -0.03453 -0.02415 192 ALA S CA  
63743  C C   . ALA S  191 ? 1.26142 0.77473 0.59985 -0.36875 0.00618  -0.04777 192 ALA S C   
63744  O O   . ALA S  191 ? 1.29933 0.80454 0.67444 -0.32745 0.03229  -0.06484 192 ALA S O   
63745  C CB  . ALA S  191 ? 1.25495 0.75235 0.59665 -0.33767 -0.08982 0.00376  192 ALA S CB  
63751  N N   . PRO S  192 ? 1.40449 0.93588 0.71871 -0.42083 0.01281  -0.04810 193 PRO S N   
63752  C CA  . PRO S  192 ? 1.43287 0.97451 0.76759 -0.42957 0.05476  -0.07546 193 PRO S CA  
63753  C C   . PRO S  192 ? 1.42264 0.95572 0.80074 -0.39021 0.03833  -0.07007 193 PRO S C   
63754  O O   . PRO S  192 ? 1.44855 0.98392 0.86259 -0.36924 0.07198  -0.09447 193 PRO S O   
63755  C CB  . PRO S  192 ? 1.42355 0.99441 0.71354 -0.50195 0.06410  -0.07582 193 PRO S CB  
63756  C CG  . PRO S  192 ? 1.51779 1.09090 0.76869 -0.52537 0.01489  -0.03693 193 PRO S CG  
63757  C CD  . PRO S  192 ? 1.45666 1.00476 0.72382 -0.47604 -0.01462 -0.02346 193 PRO S CD  
63765  N N   . TRP S  193 ? 1.31315 0.83823 0.69552 -0.37890 -0.01263 -0.04064 194 TRP S N   
63766  C CA  . TRP S  193 ? 1.42938 0.95198 0.85579 -0.34682 -0.02782 -0.04075 194 TRP S CA  
63767  C C   . TRP S  193 ? 1.42095 0.93552 0.88828 -0.27837 -0.02732 -0.05172 194 TRP S C   
63768  O O   . TRP S  193 ? 1.49587 1.01724 1.00252 -0.24951 -0.02254 -0.06368 194 TRP S O   
63769  C CB  . TRP S  193 ? 1.31193 0.82841 0.74107 -0.35642 -0.08145 -0.00910 194 TRP S CB  
63770  C CG  . TRP S  193 ? 1.33199 0.83624 0.74466 -0.35149 -0.12083 0.01621  194 TRP S CG  
63771  C CD1 . TRP S  193 ? 1.37100 0.87923 0.73979 -0.39779 -0.13373 0.03875  194 TRP S CD1 
63772  C CD2 . TRP S  193 ? 1.29051 0.78224 0.73298 -0.29780 -0.15290 0.02017  194 TRP S CD2 
63773  N NE1 . TRP S  193 ? 1.33961 0.83519 0.71387 -0.37452 -0.17257 0.05699  194 TRP S NE1 
63774  C CE2 . TRP S  193 ? 1.32081 0.80606 0.74043 -0.31381 -0.18357 0.04410  194 TRP S CE2 
63775  C CE3 . TRP S  193 ? 1.20521 0.69663 0.69143 -0.23868 -0.15872 0.00469  194 TRP S CE3 
63776  C CZ2 . TRP S  193 ? 1.32427 0.80036 0.76772 -0.27262 -0.21746 0.04979  194 TRP S CZ2 
63777  C CZ3 . TRP S  193 ? 1.14388 0.63009 0.64781 -0.19969 -0.19173 0.01022  194 TRP S CZ3 
63778  C CH2 . TRP S  193 ? 1.27083 0.74816 0.75558 -0.21671 -0.21972 0.03108  194 TRP S CH2 
63789  N N   . ILE S  194 ? 1.34265 0.84762 0.80165 -0.25252 -0.03250 -0.04698 195 ILE S N   
63790  C CA  . ILE S  194 ? 1.25481 0.75859 0.74775 -0.18992 -0.03034 -0.05352 195 ILE S CA  
63791  C C   . ILE S  194 ? 1.29308 0.80018 0.80467 -0.17755 0.02215  -0.07481 195 ILE S C   
63792  O O   . ILE S  194 ? 1.34710 0.85971 0.89357 -0.12743 0.02727  -0.07809 195 ILE S O   
63793  C CB  . ILE S  194 ? 1.24446 0.73997 0.72539 -0.16657 -0.05229 -0.04056 195 ILE S CB  
63794  C CG1 . ILE S  194 ? 1.18526 0.68848 0.69982 -0.10203 -0.05996 -0.04277 195 ILE S CG1 
63795  C CG2 . ILE S  194 ? 1.29113 0.78009 0.74377 -0.19053 -0.01867 -0.04612 195 ILE S CG2 
63796  C CD1 . ILE S  194 ? 1.17569 0.68669 0.71070 -0.07614 -0.11062 -0.03564 195 ILE S CD1 
63808  N N   . GLU S  195 ? 1.34220 0.84957 0.83549 -0.22222 0.06106  -0.08984 196 GLU S N   
63809  C CA  . GLU S  195 ? 1.39358 0.90233 0.91713 -0.21272 0.11286  -0.11333 196 GLU S CA  
63810  C C   . GLU S  195 ? 1.35070 0.87216 0.91693 -0.19529 0.12307  -0.12547 196 GLU S C   
63811  O O   . GLU S  195 ? 1.33754 0.86058 0.94323 -0.17542 0.16092  -0.14159 196 GLU S O   
63812  C CB  . GLU S  195 ? 1.49938 1.01169 0.99815 -0.27026 0.15186  -0.13456 196 GLU S CB  
63813  C CG  . GLU S  195 ? 1.51853 1.02042 0.99280 -0.27790 0.15832  -0.13214 196 GLU S CG  
63814  C CD  . GLU S  195 ? 1.53060 1.04565 0.97229 -0.34224 0.18751  -0.15458 196 GLU S CD  
63815  O OE1 . GLU S  195 ? 1.59406 1.12671 1.03860 -0.37770 0.21349  -0.17693 196 GLU S OE1 
63816  O OE2 . GLU S  195 ? 1.50674 1.01956 0.92078 -0.35839 0.18494  -0.15231 196 GLU S OE2 
63823  N N   . GLN S  196 ? 1.42160 0.95232 0.98740 -0.20185 0.09010  -0.11789 197 GLN S N   
63824  C CA  . GLN S  196 ? 1.53938 1.08583 1.14884 -0.18535 0.09708  -0.13109 197 GLN S CA  
63825  C C   . GLN S  196 ? 1.47618 1.02907 1.12794 -0.11705 0.08838  -0.12677 197 GLN S C   
63826  O O   . GLN S  196 ? 1.42338 0.99091 1.11959 -0.09580 0.10796  -0.14056 197 GLN S O   
63827  C CB  . GLN S  196 ? 1.64556 1.19958 1.24788 -0.20948 0.06149  -0.12248 197 GLN S CB  
63828  C CG  . GLN S  196 ? 1.67667 1.23839 1.25197 -0.27766 0.08072  -0.13025 197 GLN S CG  
63829  C CD  . GLN S  196 ? 1.79659 1.37719 1.40623 -0.28806 0.08811  -0.14480 197 GLN S CD  
63830  O OE1 . GLN S  196 ? 1.83737 1.42692 1.49625 -0.24347 0.08731  -0.15532 197 GLN S OE1 
63831  N NE2 . GLN S  196 ? 1.78254 1.37383 1.36612 -0.34842 0.09525  -0.14462 197 GLN S NE2 
63840  N N   . GLU S  197 ? 1.36195 0.90931 1.00159 -0.08285 0.05925  -0.10785 198 GLU S N   
63841  C CA  . GLU S  197 ? 1.25031 0.81438 0.92259 -0.02038 0.04402  -0.10127 198 GLU S CA  
63842  C C   . GLU S  197 ? 1.27182 0.83808 0.97637 0.00853  0.08533  -0.10395 198 GLU S C   
63843  O O   . GLU S  197 ? 1.28275 0.83010 0.98033 -0.01075 0.12120  -0.10718 198 GLU S O   
63844  C CB  . GLU S  197 ? 1.19019 0.75217 0.83997 0.00465  0.00831  -0.08348 198 GLU S CB  
63845  C CG  . GLU S  197 ? 1.23292 0.79097 0.86404 -0.01861 -0.03574 -0.07881 198 GLU S CG  
63846  C CD  . GLU S  197 ? 1.28503 0.86164 0.94818 -0.01369 -0.05869 -0.08884 198 GLU S CD  
63847  O OE1 . GLU S  197 ? 1.24129 0.84461 0.93760 0.03266  -0.06776 -0.09534 198 GLU S OE1 
63848  O OE2 . GLU S  197 ? 1.38774 0.95554 1.04373 -0.05730 -0.06755 -0.08943 198 GLU S OE2 
63855  N N   . GLY S  198 ? 1.20771 0.79952 0.95273 0.05562  0.07894  -0.10221 199 GLY S N   
63856  C CA  . GLY S  198 ? 1.08757 0.68472 0.87404 0.08771  0.11339  -0.09881 199 GLY S CA  
63857  C C   . GLY S  198 ? 1.07960 0.67764 0.86157 0.13007  0.11148  -0.07275 199 GLY S C   
63858  O O   . GLY S  198 ? 1.11973 0.71745 0.86494 0.13630  0.08273  -0.06085 199 GLY S O   
63862  N N   . PRO S  199 ? 1.14425 0.74330 0.96865 0.15863  0.14467  -0.06244 200 PRO S N   
63863  C CA  . PRO S  199 ? 1.07266 0.67577 0.89412 0.19945  0.14409  -0.03140 200 PRO S CA  
63864  C C   . PRO S  199 ? 1.04911 0.68836 0.84690 0.23826  0.09838  -0.01490 200 PRO S C   
63865  O O   . PRO S  199 ? 1.06552 0.70103 0.83326 0.24724  0.09079  0.00146  200 PRO S O   
63866  C CB  . PRO S  199 ? 1.07525 0.68482 0.96008 0.23089  0.17714  -0.01939 200 PRO S CB  
63867  C CG  . PRO S  199 ? 1.10914 0.71270 1.03012 0.20020  0.19994  -0.05163 200 PRO S CG  
63868  C CD  . PRO S  199 ? 1.17483 0.76128 1.04576 0.14398  0.18991  -0.07753 200 PRO S CD  
63876  N N   . GLU S  200 ? 1.01488 0.69339 0.82915 0.26156  0.06937  -0.02187 201 GLU S N   
63877  C CA  . GLU S  200 ? 0.99564 0.71731 0.79276 0.29875  0.02764  -0.01295 201 GLU S CA  
63878  C C   . GLU S  200 ? 1.04938 0.75599 0.80004 0.27649  0.00247  -0.01961 201 GLU S C   
63879  O O   . GLU S  200 ? 1.01239 0.74199 0.74345 0.30304  -0.01660 -0.00743 201 GLU S O   
63880  C CB  . GLU S  200 ? 0.89742 0.66195 0.72075 0.31518  -0.00096 -0.03094 201 GLU S CB  
63883  N N   . TYR S  201 ? 1.04446 0.71594 0.77900 0.22708  0.00224  -0.03796 202 TYR S N   
63884  C CA  . TYR S  201 ? 0.99356 0.64859 0.69041 0.20405  -0.02271 -0.04113 202 TYR S CA  
63885  C C   . TYR S  201 ? 1.04073 0.67311 0.71305 0.20115  -0.00184 -0.02396 202 TYR S C   
63886  O O   . TYR S  201 ? 0.97586 0.62059 0.62894 0.21807  -0.02315 -0.01665 202 TYR S O   
63887  C CB  . TYR S  201 ? 1.04531 0.67123 0.73149 0.14991  -0.02662 -0.05768 202 TYR S CB  
63888  C CG  . TYR S  201 ? 0.99223 0.59753 0.64365 0.12222  -0.05081 -0.05566 202 TYR S CG  
63889  C CD1 . TYR S  201 ? 0.87920 0.49936 0.53327 0.12952  -0.09648 -0.06188 202 TYR S CD1 
63890  C CD2 . TYR S  201 ? 1.03121 0.60460 0.65380 0.08923  -0.02858 -0.04918 202 TYR S CD2 
63891  C CE1 . TYR S  201 ? 0.98118 0.58263 0.61287 0.10647  -0.12037 -0.05801 202 TYR S CE1 
63892  C CE2 . TYR S  201 ? 1.05447 0.61312 0.64866 0.06526  -0.05324 -0.04536 202 TYR S CE2 
63893  C CZ  . TYR S  201 ? 1.10593 0.67749 0.70608 0.07483  -0.09967 -0.04790 202 TYR S CZ  
63894  O OH  . TYR S  201 ? 1.10665 0.66328 0.68737 0.05267  -0.12589 -0.04214 202 TYR S OH  
63904  N N   . TRP S  202 ? 1.06564 0.66708 0.74341 0.17880  0.04129  -0.02098 203 TRP S N   
63905  C CA  . TRP S  202 ? 1.10486 0.68174 0.76370 0.16873  0.06345  -0.00925 203 TRP S CA  
63906  C C   . TRP S  202 ? 1.18235 0.78073 0.85121 0.21714  0.07007  0.01680  203 TRP S C   
63907  O O   . TRP S  202 ? 1.08048 0.67445 0.72757 0.21975  0.06874  0.02753  203 TRP S O   
63908  C CB  . TRP S  202 ? 1.10090 0.64375 0.77170 0.13130  0.10981  -0.01925 203 TRP S CB  
63909  C CG  . TRP S  202 ? 1.07127 0.59911 0.72146 0.07797  0.10435  -0.04210 203 TRP S CG  
63910  C CD1 . TRP S  202 ? 1.06700 0.59612 0.73545 0.05579  0.11632  -0.06027 203 TRP S CD1 
63911  C CD2 . TRP S  202 ? 1.07455 0.58859 0.68221 0.03921  0.08445  -0.04631 203 TRP S CD2 
63912  N NE1 . TRP S  202 ? 1.07705 0.59526 0.71272 0.00381  0.10632  -0.07352 203 TRP S NE1 
63913  C CE2 . TRP S  202 ? 1.08469 0.59334 0.68312 -0.00656 0.08525  -0.06334 203 TRP S CE2 
63914  C CE3 . TRP S  202 ? 1.14888 0.65761 0.72768 0.03855  0.06572  -0.03619 203 TRP S CE3 
63915  C CZ2 . TRP S  202 ? 1.19214 0.69120 0.75128 -0.05241 0.06625  -0.06549 203 TRP S CZ2 
63916  C CZ3 . TRP S  202 ? 1.08636 0.58391 0.63115 -0.00520 0.04604  -0.04132 203 TRP S CZ3 
63917  C CH2 . TRP S  202 ? 1.15141 0.64460 0.68547 -0.04995 0.04551  -0.05339 203 TRP S CH2 
63928  N N   . ASP S  203 ? 1.22172 0.84695 0.92428 0.25515  0.07719  0.02928  204 ASP S N   
63929  C CA  . ASP S  203 ? 1.16743 0.82208 0.87639 0.30180  0.07990  0.06028  204 ASP S CA  
63930  C C   . ASP S  203 ? 1.18611 0.88193 0.86473 0.32420  0.03697  0.05945  204 ASP S C   
63931  O O   . ASP S  203 ? 1.28902 0.99815 0.95124 0.34207  0.03843  0.07822  204 ASP S O   
63932  C CB  . ASP S  203 ? 1.20075 0.88196 0.95390 0.33753  0.09142  0.07637  204 ASP S CB  
63933  C CG  . ASP S  203 ? 1.25330 0.89540 1.04923 0.32310  0.13996  0.08111  204 ASP S CG  
63934  O OD1 . ASP S  203 ? 1.18599 0.78840 0.97763 0.29809  0.16943  0.08265  204 ASP S OD1 
63935  O OD2 . ASP S  203 ? 1.33899 0.99215 1.17824 0.33643  0.14896  0.08003  204 ASP S OD2 
63940  N N   . GLY S  204 ? 1.07180 0.78928 0.74736 0.32193  0.00009  0.03527  205 GLY S N   
63941  C CA  . GLY S  204 ? 1.01335 0.76932 0.66989 0.33927  -0.04084 0.02503  205 GLY S CA  
63942  C C   . GLY S  204 ? 1.07504 0.80449 0.70259 0.31396  -0.04828 0.01956  205 GLY S C   
63943  O O   . GLY S  204 ? 1.06993 0.82272 0.68279 0.33443  -0.05287 0.02965  205 GLY S O   
63947  N N   . GLU S  205 ? 0.96950 0.65445 0.58907 0.26855  -0.04955 0.00458  206 GLU S N   
63948  C CA  . GLU S  205 ? 0.97981 0.64230 0.57518 0.24319  -0.06132 -0.00003 206 GLU S CA  
63949  C C   . GLU S  205 ? 1.09255 0.74794 0.67532 0.25078  -0.03275 0.01979  206 GLU S C   
63950  O O   . GLU S  205 ? 1.16276 0.82802 0.73122 0.25496  -0.04797 0.01883  206 GLU S O   
63951  C CB  . GLU S  205 ? 0.98169 0.59920 0.56787 0.19026  -0.05835 -0.01056 206 GLU S CB  
63952  C CG  . GLU S  205 ? 0.98473 0.60564 0.58294 0.17587  -0.08916 -0.02755 206 GLU S CG  
63953  C CD  . GLU S  205 ? 0.96281 0.61382 0.57114 0.19751  -0.13582 -0.03957 206 GLU S CD  
63954  O OE1 . GLU S  205 ? 1.05928 0.70040 0.65719 0.18504  -0.15670 -0.04121 206 GLU S OE1 
63955  O OE2 . GLU S  205 ? 0.99987 0.68725 0.63163 0.22699  -0.15175 -0.05005 206 GLU S OE2 
63962  N N   . THR S  206 ? 1.15137 0.78964 0.74594 0.25222  0.00977  0.03683  207 THR S N   
63963  C CA  . THR S  206 ? 1.21664 0.84736 0.80761 0.26010  0.03971  0.05797  207 THR S CA  
63964  C C   . THR S  206 ? 1.24796 0.93011 0.83497 0.30613  0.02646  0.07508  207 THR S C   
63965  O O   . THR S  206 ? 1.22404 0.91520 0.79453 0.30860  0.02220  0.07823  207 THR S O   
63966  C CB  . THR S  206 ? 1.30172 0.90532 0.92031 0.25632  0.08787  0.07293  207 THR S CB  
63967  O OG1 . THR S  206 ? 1.26021 0.83467 0.88786 0.22087  0.09665  0.05156  207 THR S OG1 
63968  C CG2 . THR S  206 ? 1.29472 0.87104 0.91246 0.24239  0.12156  0.08480  207 THR S CG2 
63976  N N   . ARG S  207 ? 1.31744 1.03969 0.91970 0.34210  0.01982  0.08523  208 ARG S N   
63977  C CA  . ARG S  207 ? 1.30264 1.08590 0.89779 0.38541  0.00763  0.10215  208 ARG S CA  
63978  C C   . ARG S  207 ? 1.32911 1.14171 0.90288 0.38631  -0.02912 0.07771  208 ARG S C   
63979  O O   . ARG S  207 ? 1.37295 1.21595 0.93263 0.40298  -0.02695 0.08866  208 ARG S O   
63980  C CB  . ARG S  207 ? 1.32622 1.15547 0.93995 0.41904  -0.00421 0.10815  208 ARG S CB  
63981  C CG  . ARG S  207 ? 1.39234 1.30220 0.99373 0.45980  -0.03213 0.11042  208 ARG S CG  
63982  C CD  . ARG S  207 ? 1.43586 1.39695 1.06045 0.47868  -0.04975 0.10174  208 ARG S CD  
63983  N NE  . ARG S  207 ? 1.45437 1.37574 1.09872 0.46449  -0.05460 0.08415  208 ARG S NE  
63984  C CZ  . ARG S  207 ? 1.53683 1.49094 1.20526 0.48222  -0.06751 0.07752  208 ARG S CZ  
63985  N NH1 . ARG S  207 ? 1.40413 1.43182 1.08196 0.50157  -0.07470 0.08351  208 ARG S NH1 
63986  N NH2 . ARG S  207 ? 1.37462 1.29078 1.06490 0.45628  -0.06622 0.05688  208 ARG S NH2 
64000  N N   . LYS S  208 ? 1.15980 0.96457 0.73623 0.36795  -0.06225 0.04454  209 LYS S N   
64001  C CA  . LYS S  208 ? 1.15394 0.98770 0.72423 0.37144  -0.09961 0.01825  209 LYS S CA  
64002  C C   . LYS S  208 ? 1.19853 1.00246 0.75442 0.34823  -0.09285 0.01852  209 LYS S C   
64003  O O   . LYS S  208 ? 1.25252 1.09166 0.80370 0.36229  -0.10843 0.00860  209 LYS S O   
64004  C CB  . LYS S  208 ? 1.13943 0.96453 0.72642 0.35500  -0.13538 -0.01328 209 LYS S CB  
64005  C CG  . LYS S  208 ? 1.06608 0.91495 0.67218 0.37131  -0.14133 -0.01778 209 LYS S CG  
64006  C CD  . LYS S  208 ? 0.97526 0.82499 0.60351 0.35832  -0.18026 -0.05150 209 LYS S CD  
64007  C CE  . LYS S  208 ? 1.02678 0.82831 0.66469 0.32519  -0.17112 -0.05115 209 LYS S CE  
64008  N NZ  . LYS S  208 ? 1.09812 0.92092 0.76639 0.32778  -0.20204 -0.07750 209 LYS S NZ  
64022  N N   . VAL S  209 ? 1.18214 0.92652 0.73322 0.31178  -0.06976 0.02623  210 VAL S N   
64023  C CA  . VAL S  209 ? 1.12930 0.84650 0.66902 0.28533  -0.06785 0.02243  210 VAL S CA  
64024  C C   . VAL S  209 ? 1.22484 0.94632 0.75710 0.29592  -0.03157 0.04622  210 VAL S C   
64025  O O   . VAL S  209 ? 1.22207 0.94483 0.74761 0.28798  -0.03436 0.04140  210 VAL S O   
64026  C CB  . VAL S  209 ? 1.05236 0.71291 0.58827 0.23777  -0.06268 0.01632  210 VAL S CB  
64027  C CG1 . VAL S  209 ? 1.13489 0.76942 0.65874 0.20915  -0.05363 0.01639  210 VAL S CG1 
64028  C CG2 . VAL S  209 ? 1.18676 0.84632 0.73097 0.22525  -0.10442 -0.00456 210 VAL S CG2 
64038  N N   . LYS S  210 ? 1.16091 0.88498 0.69971 0.31373  0.00247  0.07324  211 LYS S N   
64039  C CA  . LYS S  210 ? 1.18846 0.92976 0.72521 0.33254  0.03238  0.10106  211 LYS S CA  
64040  C C   . LYS S  210 ? 1.17754 0.98696 0.70323 0.36627  0.00833  0.09800  211 LYS S C   
64041  O O   . LYS S  210 ? 1.24440 1.07101 0.76235 0.37094  0.02054  0.10707  211 LYS S O   
64042  C CB  . LYS S  210 ? 1.16326 0.89755 0.71811 0.34907  0.06933  0.13523  211 LYS S CB  
64043  C CG  . LYS S  210 ? 1.10434 0.77624 0.67803 0.31587  0.09795  0.13236  211 LYS S CG  
64044  C CD  . LYS S  210 ? 1.14751 0.80292 0.75120 0.32788  0.14506  0.16822  211 LYS S CD  
64045  C CE  . LYS S  210 ? 1.18967 0.83738 0.82193 0.33704  0.15353  0.17354  211 LYS S CE  
64046  N NZ  . LYS S  210 ? 1.06992 0.74769 0.72634 0.37910  0.17079  0.21759  211 LYS S NZ  
64060  N N   . ALA S  211 ? 1.16329 1.01601 0.69055 0.38826  -0.02486 0.08147  212 ALA S N   
64061  C CA  . ALA S  211 ? 1.19110 1.11551 0.71077 0.41666  -0.05060 0.06686  212 ALA S CA  
64062  C C   . ALA S  211 ? 1.19056 1.10918 0.71227 0.39795  -0.07599 0.03286  212 ALA S C   
64063  O O   . ALA S  211 ? 1.19213 1.15434 0.70833 0.41113  -0.07861 0.02642  212 ALA S O   
64064  C CB  . ALA S  211 ? 1.19537 1.16821 0.72447 0.44022  -0.07949 0.04995  212 ALA S CB  
64070  N N   . HIS S  212 ? 1.18512 1.05354 0.71726 0.36688  -0.09516 0.01208  213 HIS S N   
64071  C CA  . HIS S  212 ? 1.18180 1.03579 0.72110 0.34588  -0.11724 -0.01205 213 HIS S CA  
64072  C C   . HIS S  212 ? 1.19511 1.03533 0.72351 0.33469  -0.08699 0.00428  213 HIS S C   
64073  O O   . HIS S  212 ? 1.10542 0.97270 0.63902 0.33876  -0.09831 -0.01135 213 HIS S O   
64074  C CB  . HIS S  212 ? 1.15947 0.95635 0.70744 0.30940  -0.13601 -0.02327 213 HIS S CB  
64075  C CG  . HIS S  212 ? 1.16658 0.97790 0.73554 0.31588  -0.17495 -0.04745 213 HIS S CG  
64076  N ND1 . HIS S  212 ? 1.15768 0.97878 0.72932 0.32873  -0.17277 -0.04378 213 HIS S ND1 
64077  C CD2 . HIS S  212 ? 1.12491 0.94184 0.72054 0.31086  -0.21681 -0.07604 213 HIS S CD2 
64078  C CE1 . HIS S  212 ? 1.12823 0.96110 0.72517 0.33016  -0.21060 -0.07059 213 HIS S CE1 
64079  N NE2 . HIS S  212 ? 1.07526 0.90422 0.68912 0.31963  -0.23766 -0.08974 213 HIS S NE2 
64087  N N   . SER S  213 ? 1.22959 1.02861 0.74918 0.31972  -0.04719 0.03275  214 SER S N   
64088  C CA  . SER S  213 ? 1.22599 1.01053 0.74126 0.30798  -0.01407 0.04843  214 SER S CA  
64089  C C   . SER S  213 ? 1.24885 1.09326 0.75872 0.34111  -0.00137 0.06219  214 SER S C   
64090  O O   . SER S  213 ? 1.26595 1.12773 0.77668 0.33791  0.00007  0.05383  214 SER S O   
64091  C CB  . SER S  213 ? 1.26404 0.99732 0.78111 0.28887  0.02856  0.07349  214 SER S CB  
64092  O OG  . SER S  213 ? 1.31113 1.02558 0.83108 0.27270  0.06103  0.08428  214 SER S OG  
64098  N N   . GLN S  214 ? 1.25532 1.13708 0.75978 0.37258  0.00751  0.08411  215 GLN S N   
64099  C CA  . GLN S  214 ? 1.19878 1.14618 0.69269 0.40308  0.02046  0.10282  215 GLN S CA  
64100  C C   . GLN S  214 ? 1.11533 1.12138 0.60830 0.41392  -0.01278 0.06489  215 GLN S C   
64101  O O   . GLN S  214 ? 1.18188 1.22885 0.66855 0.42211  0.00059  0.06914  215 GLN S O   
64102  C CB  . GLN S  214 ? 1.01948 1.00578 0.50752 0.43547  0.02621  0.13137  215 GLN S CB  
64105  N N   . THR S  215 ? 1.09064 1.10239 0.59560 0.41325  -0.05491 0.02611  216 THR S N   
64106  C CA  . THR S  215 ? 1.05748 1.12461 0.57456 0.42422  -0.08739 -0.01587 216 THR S CA  
64107  C C   . THR S  215 ? 1.11601 1.16124 0.64478 0.40179  -0.08581 -0.03020 216 THR S C   
64108  O O   . THR S  215 ? 1.03920 1.13950 0.57288 0.41374  -0.08811 -0.04830 216 THR S O   
64109  C CB  . THR S  215 ? 1.04618 1.11193 0.58602 0.42442  -0.13183 -0.05342 216 THR S CB  
64110  O OG1 . THR S  215 ? 1.13759 1.24385 0.67684 0.44630  -0.13304 -0.04881 216 THR S OG1 
64111  C CG2 . THR S  215 ? 1.10354 1.21201 0.67210 0.43003  -0.16619 -0.10224 216 THR S CG2 
64119  N N   . HIS S  216 ? 1.12857 1.09922 0.66289 0.36830  -0.08197 -0.02437 217 HIS S N   
64120  C CA  . HIS S  216 ? 1.01877 0.97001 0.56779 0.34545  -0.08647 -0.04016 217 HIS S CA  
64121  C C   . HIS S  216 ? 1.04344 1.00940 0.58182 0.34568  -0.04522 -0.01823 217 HIS S C   
64122  O O   . HIS S  216 ? 1.16176 1.14504 0.71487 0.33930  -0.04941 -0.03728 217 HIS S O   
64123  C CB  . HIS S  216 ? 1.02293 0.89887 0.57617 0.30770  -0.09365 -0.03791 217 HIS S CB  
64124  C CG  . HIS S  216 ? 1.01398 0.87691 0.58756 0.30058  -0.14091 -0.06387 217 HIS S CG  
64125  N ND1 . HIS S  216 ? 1.08946 0.90764 0.67609 0.26796  -0.16327 -0.07190 217 HIS S ND1 
64126  C CD2 . HIS S  216 ? 1.08761 0.97831 0.67416 0.32097  -0.17024 -0.08206 217 HIS S CD2 
64127  C CE1 . HIS S  216 ? 1.09956 0.91488 0.70769 0.26865  -0.20384 -0.08969 217 HIS S CE1 
64128  N NE2 . HIS S  216 ? 1.06313 0.92061 0.67395 0.30033  -0.20807 -0.09879 217 HIS S NE2 
64136  N N   . ARG S  217 ? 1.04151 1.00086 0.56060 0.35274  -0.00509 0.02238  218 ARG S N   
64137  C CA  . ARG S  217 ? 1.03538 1.00666 0.54960 0.35212  0.03669  0.04821  218 ARG S CA  
64138  C C   . ARG S  217 ? 1.11271 1.16824 0.62362 0.37749  0.03264  0.03586  218 ARG S C   
64139  O O   . ARG S  217 ? 1.16832 1.23961 0.68589 0.36967  0.05056  0.03372  218 ARG S O   
64140  C CB  . ARG S  217 ? 0.94811 0.89831 0.45171 0.35863  0.07804  0.09762  218 ARG S CB  
64143  N N   . VAL S  218 ? 1.05292 1.16843 0.55519 0.40653  0.00986  0.02405  219 VAL S N   
64144  C CA  . VAL S  218 ? 1.10437 1.31148 0.60169 0.42977  0.00682  0.00723  219 VAL S CA  
64145  C C   . VAL S  218 ? 1.20745 1.43236 0.73588 0.42223  -0.02641 -0.04949 219 VAL S C   
64146  O O   . VAL S  218 ? 1.19340 1.47730 0.72738 0.42867  -0.01896 -0.06672 219 VAL S O   
64147  C CB  . VAL S  218 ? 1.05356 1.32808 0.53286 0.46222  -0.00723 0.00859  219 VAL S CB  
64148  C CG1 . VAL S  218 ? 1.00649 1.38493 0.47043 0.48434  0.00219  0.00290  219 VAL S CG1 
64149  C CG2 . VAL S  218 ? 1.13254 1.37621 0.59262 0.46903  0.01592  0.06219  219 VAL S CG2 
64159  N N   . ASP S  219 ? 1.19002 1.36686 0.74316 0.40837  -0.06309 -0.07800 220 ASP S N   
64160  C CA  . ASP S  219 ? 1.13535 1.32603 0.72888 0.40296  -0.09854 -0.12892 220 ASP S CA  
64161  C C   . ASP S  219 ? 1.24145 1.40727 0.84947 0.37974  -0.08318 -0.12892 220 ASP S C   
64162  O O   . ASP S  219 ? 1.22936 1.43491 0.86944 0.38251  -0.09846 -0.16645 220 ASP S O   
64163  C CB  . ASP S  219 ? 1.09557 1.23669 0.71415 0.39227  -0.14093 -0.14931 220 ASP S CB  
64164  C CG  . ASP S  219 ? 1.18963 1.35925 0.80177 0.41462  -0.15818 -0.15607 220 ASP S CG  
64165  O OD1 . ASP S  219 ? 1.16643 1.40007 0.75351 0.43959  -0.14014 -0.14655 220 ASP S OD1 
64166  O OD2 . ASP S  219 ? 1.20468 1.33604 0.83730 0.40635  -0.18995 -0.16948 220 ASP S OD2 
64171  N N   . LEU S  220 ? 1.19730 1.30089 0.78789 0.35646  -0.05289 -0.09126 221 LEU S N   
64172  C CA  . LEU S  220 ? 1.21810 1.30566 0.82153 0.33455  -0.03265 -0.09018 221 LEU S CA  
64173  C C   . LEU S  220 ? 1.34776 1.50541 0.94489 0.35053  -0.00116 -0.08628 221 LEU S C   
64174  O O   . LEU S  220 ? 1.23427 1.42373 0.85813 0.34651  -0.00524 -0.11505 221 LEU S O   
64175  C CB  . LEU S  220 ? 1.09579 1.10895 0.68385 0.30662  -0.00222 -0.05361 221 LEU S CB  
64178  N N   . GLY S  221 ? 1.71561 1.90162 1.27926 0.36851  0.03033  -0.04904 222 GLY S N   
64179  C CA  . GLY S  221 ? 1.71919 1.98119 1.27142 0.38393  0.05963  -0.04010 222 GLY S CA  
64180  C C   . GLY S  221 ? 1.69185 2.04270 1.25605 0.40636  0.03116  -0.08880 222 GLY S C   
64181  O O   . GLY S  221 ? 1.69852 2.11532 1.26674 0.41121  0.04810  -0.10145 222 GLY S O   
64185  N N   . THR S  222 ? 1.22313 1.57980 0.79735 0.41904  -0.01058 -0.11956 223 THR S N   
64186  C CA  . THR S  222 ? 1.12644 1.56509 0.72464 0.43871  -0.04022 -0.17588 223 THR S CA  
64187  C C   . THR S  222 ? 1.11518 1.54230 0.76918 0.42473  -0.06615 -0.22523 223 THR S C   
64188  O O   . THR S  222 ? 1.04742 1.54292 0.72365 0.43101  -0.06215 -0.25987 223 THR S O   
64189  C CB  . THR S  222 ? 1.05079 1.49706 0.64968 0.45589  -0.07531 -0.19342 223 THR S CB  
64190  O OG1 . THR S  222 ? 1.14368 1.62146 0.69433 0.47350  -0.05291 -0.15135 223 THR S OG1 
64191  C CG2 . THR S  222 ? 0.88441 1.40723 0.52381 0.47289  -0.10977 -0.26216 223 THR S CG2 
64199  N N   . LEU S  223 ? 1.10823 1.45288 0.78717 0.40522  -0.09315 -0.22804 224 LEU S N   
64200  C CA  . LEU S  223 ? 1.04697 1.37829 0.78387 0.39264  -0.12340 -0.26940 224 LEU S CA  
64201  C C   . LEU S  223 ? 1.07154 1.40684 0.81556 0.37632  -0.09364 -0.26335 224 LEU S C   
64202  O O   . LEU S  223 ? 1.09074 1.45095 0.88583 0.37389  -0.11170 -0.30446 224 LEU S O   
64203  C CB  . LEU S  223 ? 1.03165 1.27568 0.78567 0.37276  -0.15720 -0.26245 224 LEU S CB  
64204  C CG  . LEU S  223 ? 0.94624 1.18889 0.71097 0.38730  -0.19339 -0.27906 224 LEU S CG  
64205  C CD1 . LEU S  223 ? 0.98569 1.14026 0.74025 0.36507  -0.20939 -0.25030 224 LEU S CD1 
64206  C CD2 . LEU S  223 ? 0.96673 1.25199 0.80083 0.40031  -0.23512 -0.33925 224 LEU S CD2 
64218  N N   . ARG S  224 ? 1.13879 1.45035 0.83983 0.36504  -0.04798 -0.21406 225 ARG S N   
64219  C CA  . ARG S  224 ? 1.11782 1.44049 0.82783 0.34988  -0.01505 -0.20894 225 ARG S CA  
64220  C C   . ARG S  224 ? 1.09993 1.52357 0.82158 0.36874  -0.00297 -0.24003 225 ARG S C   
64221  O O   . ARG S  224 ? 1.10703 1.55656 0.86896 0.36072  -0.00336 -0.27174 225 ARG S O   
64222  C CB  . ARG S  224 ? 1.18012 1.46167 0.84825 0.33623  0.03468  -0.14968 225 ARG S CB  
64223  C CG  . ARG S  224 ? 1.20345 1.50719 0.87935 0.32293  0.07680  -0.14022 225 ARG S CG  
64224  C CD  . ARG S  224 ? 1.25682 1.51487 0.90248 0.30940  0.12650  -0.08125 225 ARG S CD  
64225  N NE  . ARG S  224 ? 1.23497 1.53241 0.84022 0.33283  0.15175  -0.04211 225 ARG S NE  
64226  C CZ  . ARG S  224 ? 1.16022 1.54169 0.75215 0.34927  0.17437  -0.03680 225 ARG S CZ  
64227  N NH1 . ARG S  224 ? 1.00743 1.44299 0.62507 0.34491  0.17861  -0.07139 225 ARG S NH1 
64228  N NH2 . ARG S  224 ? 1.23576 1.65255 0.78833 0.37003  0.19296  0.00465  225 ARG S NH2 
64242  N N   . GLY S  225 ? 1.10623 1.59367 0.79363 0.39312  0.00786  -0.23283 226 GLY S N   
64243  C CA  . GLY S  225 ? 1.15652 1.75135 0.84940 0.40947  0.02049  -0.26449 226 GLY S CA  
64244  C C   . GLY S  225 ? 1.21983 1.86110 0.97116 0.42150  -0.02387 -0.33904 226 GLY S C   
64245  O O   . GLY S  225 ? 1.24198 1.94771 1.02904 0.42283  -0.01899 -0.38112 226 GLY S O   
64249  N N   . CYS S  226 ? 1.31401 1.92334 1.08263 0.42981  -0.06666 -0.35775 227 CYS S N   
64250  C CA  . CYS S  226 ? 1.34092 1.99116 1.17572 0.44250  -0.10974 -0.42875 227 CYS S CA  
64251  C C   . CYS S  226 ? 1.29007 1.91166 1.19478 0.42708  -0.12982 -0.46113 227 CYS S C   
64252  O O   . CYS S  226 ? 1.35626 2.02879 1.32769 0.43794  -0.15586 -0.52400 227 CYS S O   
64253  C CB  . CYS S  226 ? 1.32173 1.93119 1.16570 0.45092  -0.15032 -0.43527 227 CYS S CB  
64254  S SG  . CYS S  226 ? 1.67862 2.34082 1.61847 0.46450  -0.20166 -0.51484 227 CYS S SG  
64259  N N   . TYR S  227 ? 1.08427 1.62911 0.98031 0.40213  -0.11905 -0.42205 228 TYR S N   
64260  C CA  . TYR S  227 ? 1.06928 1.59065 1.02783 0.38602  -0.13684 -0.44669 228 TYR S CA  
64261  C C   . TYR S  227 ? 1.14755 1.69494 1.09646 0.37233  -0.09232 -0.43491 228 TYR S C   
64262  O O   . TYR S  227 ? 1.12258 1.65673 1.12284 0.35801  -0.10307 -0.45453 228 TYR S O   
64263  C CB  . TYR S  227 ? 0.97899 1.39695 0.94397 0.36441  -0.16602 -0.41797 228 TYR S CB  
64264  C CG  . TYR S  227 ? 0.94868 1.33951 0.94723 0.37400  -0.21753 -0.43732 228 TYR S CG  
64265  C CD1 . TYR S  227 ? 0.79661 1.20309 0.88163 0.38117  -0.26219 -0.48813 228 TYR S CD1 
64266  C CD2 . TYR S  227 ? 0.93823 1.28769 0.88908 0.37569  -0.22087 -0.40458 228 TYR S CD2 
64267  C CE1 . TYR S  227 ? 0.81701 1.19608 0.94048 0.38885  -0.30824 -0.50326 228 TYR S CE1 
64268  C CE2 . TYR S  227 ? 0.81957 1.14441 0.80424 0.38251  -0.26608 -0.42154 228 TYR S CE2 
64269  C CZ  . TYR S  227 ? 0.86245 1.20095 0.93360 0.38861  -0.30937 -0.46963 228 TYR S CZ  
64270  O OH  . TYR S  227 ? 0.92305 1.23455 1.03543 0.39440  -0.35344 -0.48410 228 TYR S OH  
64280  N N   . ASN S  228 ? 1.31722 1.90257 1.20534 0.37599  -0.04330 -0.40138 229 ASN S N   
64281  C CA  . ASN S  228 ? 1.38776 2.00420 1.26703 0.36301  0.00395  -0.38733 229 ASN S CA  
64282  C C   . ASN S  228 ? 1.35234 1.88360 1.23800 0.33270  0.01248  -0.35629 229 ASN S C   
64283  O O   . ASN S  228 ? 1.40192 1.93838 1.33516 0.31850  0.01143  -0.38078 229 ASN S O   
64284  C CB  . ASN S  228 ? 1.45909 2.16604 1.39577 0.37150  0.00081  -0.45088 229 ASN S CB  
64285  C CG  . ASN S  228 ? 1.48410 2.26088 1.39343 0.36704  0.05733  -0.43679 229 ASN S CG  
64286  O OD1 . ASN S  228 ? 1.49155 2.27130 1.33483 0.36678  0.09634  -0.38194 229 ASN S OD1 
64287  N ND2 . ASN S  228 ? 1.50607 2.34066 1.47062 0.36325  0.06210  -0.48472 229 ASN S ND2 
64294  N N   . GLN S  229 ? 1.10633 1.36882 1.37501 0.19468  0.02500  -0.32496 230 GLN S N   
64295  C CA  . GLN S  229 ? 1.03680 1.27648 1.33366 0.19477  0.02171  -0.31222 230 GLN S CA  
64296  C C   . GLN S  229 ? 1.10334 1.35615 1.39950 0.18313  0.04212  -0.27817 230 GLN S C   
64297  O O   . GLN S  229 ? 1.12800 1.39557 1.39351 0.17537  0.05149  -0.25643 230 GLN S O   
64298  C CB  . GLN S  229 ? 0.94539 1.14153 1.23424 0.19889  -0.00551 -0.30644 230 GLN S CB  
64299  C CG  . GLN S  229 ? 0.97775 1.15581 1.27773 0.21055  -0.02813 -0.33548 230 GLN S CG  
64300  C CD  . GLN S  229 ? 0.99317 1.13655 1.26777 0.21155  -0.05289 -0.32678 230 GLN S CD  
64301  O OE1 . GLN S  229 ? 0.98629 1.12410 1.22850 0.20392  -0.05187 -0.30439 230 GLN S OE1 
64302  N NE2 . GLN S  229 ? 0.81965 0.94039 1.11077 0.22069  -0.07569 -0.34334 230 GLN S NE2 
64311  N N   . SER S  230 ? 1.30504 1.55318 1.63872 0.18209  0.04812  -0.27368 231 SER S N   
64312  C CA  . SER S  230 ? 1.35434 1.61313 1.70017 0.17135  0.06745  -0.24295 231 SER S CA  
64313  C C   . SER S  230 ? 1.28211 1.51221 1.61417 0.16743  0.05575  -0.21644 231 SER S C   
64314  O O   . SER S  230 ? 1.21726 1.41834 1.54022 0.17278  0.03317  -0.22394 231 SER S O   
64315  C CB  . SER S  230 ? 1.36279 1.62869 1.76045 0.17143  0.07864  -0.25171 231 SER S CB  
64316  O OG  . SER S  230 ? 1.37073 1.60726 1.78965 0.17622  0.06093  -0.25727 231 SER S OG  
64322  N N   . GLU S  231 ? 1.25119 1.49157 1.58422 0.15745  0.07142  -0.18433 232 GLU S N   
64323  C CA  . GLU S  231 ? 1.21018 1.42757 1.53832 0.15304  0.06310  -0.15896 232 GLU S CA  
64324  C C   . GLU S  231 ? 1.18874 1.38886 1.56229 0.15320  0.05936  -0.16206 232 GLU S C   
64325  O O   . GLU S  231 ? 1.14360 1.33072 1.52602 0.14818  0.05700  -0.14198 232 GLU S O   
64326  C CB  . GLU S  231 ? 1.10534 1.34134 1.42406 0.14290  0.08031  -0.12229 232 GLU S CB  
64329  N N   . ALA S  232 ? 1.25210 1.45482 1.65690 0.15895  0.05851  -0.18866 233 ALA S N   
64330  C CA  . ALA S  232 ? 1.24828 1.44099 1.69740 0.15948  0.05446  -0.19679 233 ALA S CA  
64331  C C   . ALA S  232 ? 1.26347 1.43617 1.70533 0.16775  0.02838  -0.21896 233 ALA S C   
64332  O O   . ALA S  232 ? 1.22398 1.39011 1.69460 0.16730  0.02132  -0.22435 233 ALA S O   
64333  C CB  . ALA S  232 ? 1.22200 1.43635 1.71830 0.15908  0.07293  -0.20961 233 ALA S CB  
64339  N N   . GLY S  233 ? 1.27551 1.44081 1.68238 0.17474  0.01373  -0.23183 234 GLY S N   
64340  C CA  . GLY S  233 ? 1.19992 1.34648 1.60056 0.18194  -0.01189 -0.24828 234 GLY S CA  
64341  C C   . GLY S  233 ? 1.11070 1.23570 1.47607 0.17874  -0.02902 -0.23357 234 GLY S C   
64342  O O   . GLY S  233 ? 1.12354 1.24654 1.45994 0.17352  -0.02381 -0.21490 234 GLY S O   
64346  N N   . SER S  234 ? 0.91766 1.02957 1.28602 0.18145  -0.04987 -0.24195 235 SER S N   
64347  C CA  . SER S  234 ? 0.81246 0.90581 1.14898 0.17783  -0.06769 -0.23052 235 SER S CA  
64348  C C   . SER S  234 ? 0.76088 0.83859 1.06608 0.18402  -0.08648 -0.23820 235 SER S C   
64349  O O   . SER S  234 ? 0.67126 0.74934 0.98978 0.19251  -0.09451 -0.25628 235 SER S O   
64350  C CB  . SER S  234 ? 0.66140 0.75492 1.01839 0.17518  -0.07952 -0.23406 235 SER S CB  
64351  O OG  . SER S  234 ? 0.71316 0.79215 1.03891 0.17059  -0.09656 -0.22389 235 SER S OG  
64357  N N   . HIS S  235 ? 0.78082 0.84480 1.04846 0.17986  -0.09389 -0.22498 236 HIS S N   
64358  C CA  . HIS S  235 ? 0.86132 0.90905 1.10166 0.18438  -0.11109 -0.23121 236 HIS S CA  
64359  C C   . HIS S  235 ? 0.73484 0.76527 0.94522 0.17758  -0.12633 -0.21646 236 HIS S C   
64360  O O   . HIS S  235 ? 0.78421 0.81775 0.99028 0.16963  -0.12020 -0.20168 236 HIS S O   
64361  C CB  . HIS S  235 ? 0.89135 0.94787 1.11623 0.18692  -0.09869 -0.23614 236 HIS S CB  
64362  C CG  . HIS S  235 ? 0.90221 0.97948 1.15570 0.19269  -0.08325 -0.25259 236 HIS S CG  
64363  N ND1 . HIS S  235 ? 0.89850 0.97474 1.16837 0.20246  -0.09232 -0.27621 236 HIS S ND1 
64364  C CD2 . HIS S  235 ? 0.99124 1.09174 1.26295 0.18959  -0.05941 -0.24862 236 HIS S CD2 
64365  C CE1 . HIS S  235 ? 0.90118 1.00087 1.19646 0.20515  -0.07415 -0.28839 236 HIS S CE1 
64366  N NE2 . HIS S  235 ? 0.93096 1.04584 1.22692 0.19687  -0.05358 -0.27106 236 HIS S NE2 
64374  N N   . THR S  236 ? 0.74113 0.75356 0.93463 0.18054  -0.14656 -0.22101 237 THR S N   
64375  C CA  . THR S  236 ? 0.80400 0.80016 0.97107 0.17352  -0.16304 -0.20815 237 THR S CA  
64376  C C   . THR S  236 ? 0.82677 0.80788 0.96640 0.17473  -0.17102 -0.20975 237 THR S C   
64377  O O   . THR S  236 ? 0.83944 0.81478 0.98780 0.18284  -0.17751 -0.22479 237 THR S O   
64378  C CB  . THR S  236 ? 0.76327 0.75309 0.94149 0.17355  -0.18386 -0.20896 237 THR S CB  
64379  O OG1 . THR S  236 ? 0.89672 0.90520 1.10143 0.17161  -0.17645 -0.21047 237 THR S OG1 
64380  C CG2 . THR S  236 ? 0.76447 0.74014 0.91401 0.16470  -0.20055 -0.19487 237 THR S CG2 
64388  N N   . VAL S  237 ? 0.80453 0.78059 0.91505 0.16682  -0.17093 -0.19637 238 VAL S N   
64389  C CA  . VAL S  237 ? 0.80888 0.77066 0.89316 0.16604  -0.18068 -0.19763 238 VAL S CA  
64390  C C   . VAL S  237 ? 0.78395 0.72897 0.85196 0.15774  -0.19910 -0.18499 238 VAL S C   
64391  O O   . VAL S  237 ? 0.75700 0.70820 0.82045 0.14985  -0.19658 -0.17247 238 VAL S O   
64392  C CB  . VAL S  237 ? 0.80503 0.77985 0.86707 0.16348  -0.16448 -0.19340 238 VAL S CB  
64393  C CG1 . VAL S  237 ? 0.74250 0.70460 0.77803 0.16154  -0.17568 -0.19624 238 VAL S CG1 
64394  C CG2 . VAL S  237 ? 0.86652 0.86287 0.94258 0.17023  -0.14620 -0.20543 238 VAL S CG2 
64404  N N   . GLN S  238 ? 0.80865 0.73401 0.87128 0.15895  -0.21746 -0.18889 239 GLN S N   
64405  C CA  . GLN S  238 ? 0.80486 0.71490 0.85278 0.15002  -0.23592 -0.17570 239 GLN S CA  
64406  C C   . GLN S  238 ? 0.86301 0.75691 0.89068 0.14768  -0.24354 -0.17744 239 GLN S C   
64407  O O   . GLN S  238 ? 0.87722 0.76410 0.91464 0.15553  -0.24579 -0.19277 239 GLN S O   
64408  C CB  . GLN S  238 ? 0.87613 0.77754 0.94416 0.15234  -0.25473 -0.17429 239 GLN S CB  
64409  C CG  . GLN S  238 ? 0.83734 0.75790 0.92670 0.15409  -0.24927 -0.17469 239 GLN S CG  
64410  C CD  . GLN S  238 ? 0.94655 0.86249 1.06090 0.16092  -0.26615 -0.17811 239 GLN S CD  
64411  O OE1 . GLN S  238 ? 0.99494 0.91462 1.13452 0.17205  -0.26148 -0.19285 239 GLN S OE1 
64412  N NE2 . GLN S  238 ? 0.92720 0.83732 1.03535 0.15393  -0.28627 -0.16365 239 GLN S NE2 
64421  N N   . ARG S  239 ? 0.94115 0.83142 0.94400 0.13680  -0.24725 -0.16441 240 ARG S N   
64422  C CA  . ARG S  239 ? 0.94230 0.81814 0.92621 0.13267  -0.25522 -0.16544 240 ARG S CA  
64423  C C   . ARG S  239 ? 0.88574 0.74649 0.86126 0.12171  -0.27410 -0.15039 240 ARG S C   
64424  O O   . ARG S  239 ? 0.82156 0.69170 0.79389 0.11422  -0.27564 -0.13785 240 ARG S O   
64425  C CB  . ARG S  239 ? 0.97711 0.86690 0.93657 0.12909  -0.24027 -0.16401 240 ARG S CB  
64426  C CG  . ARG S  239 ? 0.99921 0.88064 0.94293 0.12804  -0.24496 -0.17291 240 ARG S CG  
64427  C CD  . ARG S  239 ? 0.96261 0.85646 0.87813 0.12103  -0.23650 -0.16526 240 ARG S CD  
64428  N NE  . ARG S  239 ? 1.08993 1.00886 1.00045 0.12648  -0.21714 -0.16807 240 ARG S NE  
64429  C CZ  . ARG S  239 ? 1.18902 1.12064 1.09665 0.13296  -0.20996 -0.18378 240 ARG S CZ  
64430  N NH1 . ARG S  239 ? 1.07004 0.99013 0.98458 0.13620  -0.22021 -0.20238 240 ARG S NH1 
64431  N NH2 . ARG S  239 ? 1.22447 1.18323 1.12683 0.13635  -0.19193 -0.18163 240 ARG S NH2 
64445  N N   . MET S  240 ? 1.06418 0.90405 1.03877 0.12012  -0.28825 -0.15263 241 MET S N   
64446  C CA  . MET S  240 ? 1.04411 0.86940 1.01076 0.10817  -0.30627 -0.13620 241 MET S CA  
64447  C C   . MET S  240 ? 1.12294 0.93129 1.08079 0.10459  -0.31245 -0.14173 241 MET S C   
64448  O O   . MET S  240 ? 1.13224 0.93033 1.10688 0.11365  -0.31412 -0.15887 241 MET S O   
64449  C CB  . MET S  240 ? 1.14529 0.95879 1.13604 0.11038  -0.32425 -0.12825 241 MET S CB  
64450  C CG  . MET S  240 ? 1.20689 1.00947 1.18942 0.09630  -0.34341 -0.10632 241 MET S CG  
64451  S SD  . MET S  240 ? 1.22117 0.99309 1.20432 0.09060  -0.35757 -0.10552 241 MET S SD  
64452  C CE  . MET S  240 ? 1.16483 0.91641 1.19028 0.10813  -0.36520 -0.12438 241 MET S CE  
64462  N N   . TYR S  241 ? 1.08766 0.89549 1.02235 0.09123  -0.31567 -0.12990 242 TYR S N   
64463  C CA  . TYR S  241 ? 1.01299 0.80459 0.94151 0.08595  -0.32321 -0.13437 242 TYR S CA  
64464  C C   . TYR S  241 ? 0.99148 0.77851 0.90378 0.06882  -0.33404 -0.11424 242 TYR S C   
64465  O O   . TYR S  241 ? 0.94891 0.75272 0.84825 0.06102  -0.33101 -0.10113 242 TYR S O   
64466  C CB  . TYR S  241 ? 0.91412 0.71936 0.82640 0.08987  -0.30774 -0.15099 242 TYR S CB  
64467  C CG  . TYR S  241 ? 0.94688 0.77447 0.83304 0.08398  -0.29446 -0.14268 242 TYR S CG  
64468  C CD1 . TYR S  241 ? 0.89877 0.72636 0.76596 0.07008  -0.29947 -0.13073 242 TYR S CD1 
64469  C CD2 . TYR S  241 ? 0.92882 0.77811 0.81297 0.09210  -0.27702 -0.14680 242 TYR S CD2 
64470  C CE1 . TYR S  241 ? 0.89530 0.74336 0.74466 0.06554  -0.28839 -0.12497 242 TYR S CE1 
64471  C CE2 . TYR S  241 ? 0.93641 0.80435 0.80370 0.08731  -0.26616 -0.13806 242 TYR S CE2 
64472  C CZ  . TYR S  241 ? 0.99452 0.86152 0.84560 0.07460  -0.27232 -0.12817 242 TYR S CZ  
64473  O OH  . TYR S  241 ? 0.90729 0.79291 0.74722 0.07051  -0.26261 -0.12113 242 TYR S OH  
64483  N N   . GLY S  242 ? 1.01999 0.78631 0.93624 0.06246  -0.34639 -0.11364 243 GLY S N   
64484  C CA  . GLY S  242 ? 0.93413 0.69528 0.83794 0.04487  -0.35772 -0.09369 243 GLY S CA  
64485  C C   . GLY S  242 ? 0.93814 0.67111 0.85863 0.04032  -0.37265 -0.09408 243 GLY S C   
64486  O O   . GLY S  242 ? 0.82483 0.54241 0.77001 0.05158  -0.37508 -0.11194 243 GLY S O   
64490  N N   . CYS S  243 ? 1.02761 0.75598 0.93746 0.02282  -0.38245 -0.07508 244 CYS S N   
64491  C CA  . CYS S  243 ? 1.00106 0.70331 0.92675 0.01490  -0.39593 -0.07284 244 CYS S CA  
64492  C C   . CYS S  243 ? 1.01097 0.70462 0.94136 -0.00095 -0.41327 -0.04039 244 CYS S C   
64493  O O   . CYS S  243 ? 1.00406 0.72032 0.91236 -0.01114 -0.41179 -0.02251 244 CYS S O   
64494  C CB  . CYS S  243 ? 1.05919 0.76780 0.96396 0.00697  -0.38782 -0.08517 244 CYS S CB  
64495  S SG  . CYS S  243 ? 1.17326 0.91148 1.03765 -0.01030 -0.37980 -0.06962 244 CYS S SG  
64500  N N   . ASP S  244 ? 1.05256 0.71586 1.01452 -0.00343 -0.42991 -0.03313 245 ASP S N   
64501  C CA  . ASP S  244 ? 1.06679 0.71976 1.03739 -0.01942 -0.44837 0.00169  245 ASP S CA  
64502  C C   . ASP S  244 ? 1.03996 0.67929 1.01011 -0.03671 -0.45366 0.00768  245 ASP S C   
64503  O O   . ASP S  244 ? 1.07984 0.69981 1.06954 -0.03166 -0.45275 -0.01482 245 ASP S O   
64504  C CB  . ASP S  244 ? 1.05872 0.68506 1.07400 -0.00962 -0.46630 0.01153  245 ASP S CB  
64505  C CG  . ASP S  244 ? 1.03075 0.67342 1.04657 0.00311  -0.46495 0.01431  245 ASP S CG  
64506  O OD1 . ASP S  244 ? 1.03488 0.70960 1.01724 0.00198  -0.45106 0.01207  245 ASP S OD1 
64507  O OD2 . ASP S  244 ? 1.15914 0.78296 1.21263 0.01437  -0.47818 0.01773  245 ASP S OD2 
64512  N N   . VAL S  245 ? 1.11558 0.76864 1.06455 -0.05783 -0.45875 0.03638  246 VAL S N   
64513  C CA  . VAL S  245 ? 1.07647 0.71676 1.02838 -0.07734 -0.46597 0.04864  246 VAL S CA  
64514  C C   . VAL S  245 ? 1.20688 0.83962 1.17274 -0.09300 -0.48575 0.09131  246 VAL S C   
64515  O O   . VAL S  245 ? 1.27613 0.92578 1.23548 -0.09227 -0.49117 0.11165  246 VAL S O   
64516  C CB  . VAL S  245 ? 1.05231 0.72168 0.96331 -0.09146 -0.45178 0.04219  246 VAL S CB  
64517  C CG1 . VAL S  245 ? 1.08389 0.76269 0.98174 -0.07558 -0.43366 0.00432  246 VAL S CG1 
64518  C CG2 . VAL S  245 ? 1.13091 0.83750 1.01084 -0.10338 -0.44932 0.06374  246 VAL S CG2 
64528  N N   . GLY S  246 ? 1.26697 0.87611 1.25347 -0.10796 -0.49685 0.10563  247 GLY S N   
64529  C CA  . GLY S  246 ? 1.24528 0.84353 1.25076 -0.12403 -0.51712 0.14971  247 GLY S CA  
64530  C C   . GLY S  246 ? 1.30138 0.93043 1.27075 -0.15191 -0.51561 0.17676  247 GLY S C   
64531  O O   . GLY S  246 ? 1.36302 1.02409 1.29286 -0.15768 -0.49896 0.16036  247 GLY S O   
64535  N N   . SER S  247 ? 1.32205 0.94287 1.30803 -0.16991 -0.53388 0.21987  248 SER S N   
64536  C CA  . SER S  247 ? 1.29900 0.95084 1.25404 -0.19933 -0.53340 0.24790  248 SER S CA  
64537  C C   . SER S  247 ? 1.26266 0.91024 1.20954 -0.21115 -0.52196 0.22704  248 SER S C   
64538  O O   . SER S  247 ? 1.26610 0.94899 1.17800 -0.23205 -0.51397 0.23455  248 SER S O   
64539  C CB  . SER S  247 ? 1.34951 0.99023 1.32923 -0.21682 -0.55635 0.30108  248 SER S CB  
64540  O OG  . SER S  247 ? 1.26043 0.84727 1.29859 -0.20528 -0.57169 0.30405  248 SER S OG  
64546  N N   . ASP S  248 ? 1.40242 1.01130 1.38215 -0.19831 -0.52097 0.19867  249 ASP S N   
64547  C CA  . ASP S  248 ? 1.41187 1.01807 1.38572 -0.20593 -0.50968 0.17241  249 ASP S CA  
64548  C C   . ASP S  248 ? 1.29982 0.92730 1.24293 -0.18917 -0.48914 0.12778  249 ASP S C   
64549  O O   . ASP S  248 ? 1.27890 0.90779 1.21536 -0.19259 -0.47936 0.10256  249 ASP S O   
64550  C CB  . ASP S  248 ? 1.47343 1.03091 1.50269 -0.20202 -0.51989 0.16292  249 ASP S CB  
64551  C CG  . ASP S  248 ? 1.44942 0.98103 1.51166 -0.17234 -0.52151 0.13353  249 ASP S CG  
64552  O OD1 . ASP S  248 ? 1.43220 0.98135 1.47425 -0.15554 -0.51553 0.12515  249 ASP S OD1 
64553  O OD2 . ASP S  248 ? 1.46780 0.96360 1.57888 -0.16633 -0.52845 0.11713  249 ASP S OD2 
64558  N N   . TRP S  249 ? 1.15004 0.79454 1.07676 -0.17135 -0.48295 0.11860  250 TRP S N   
64559  C CA  . TRP S  249 ? 1.09885 0.76602 0.99738 -0.15591 -0.46396 0.08255  250 TRP S CA  
64560  C C   . TRP S  249 ? 1.04634 0.68984 0.96563 -0.13705 -0.45824 0.04454  250 TRP S C   
64561  O O   . TRP S  249 ? 0.99876 0.66072 0.89527 -0.12824 -0.44283 0.01565  250 TRP S O   
64562  C CB  . TRP S  249 ? 0.99249 0.69671 0.85191 -0.17298 -0.45166 0.07913  250 TRP S CB  
64563  C CG  . TRP S  249 ? 0.98543 0.72653 0.81929 -0.18781 -0.45263 0.10593  250 TRP S CG  
64564  C CD1 . TRP S  249 ? 0.96072 0.70431 0.80208 -0.19044 -0.46510 0.13664  250 TRP S CD1 
64565  C CD2 . TRP S  249 ? 0.95213 0.73757 0.75103 -0.20212 -0.44107 0.10232  250 TRP S CD2 
64566  N NE1 . TRP S  249 ? 0.98393 0.77381 0.79494 -0.20616 -0.46151 0.15155  250 TRP S NE1 
64567  C CE2 . TRP S  249 ? 0.92631 0.74225 0.71259 -0.21361 -0.44647 0.12958  250 TRP S CE2 
64568  C CE3 . TRP S  249 ? 1.00499 0.80968 0.78451 -0.20608 -0.42727 0.07754  250 TRP S CE3 
64569  C CZ2 . TRP S  249 ? 0.93536 0.80170 0.69582 -0.22630 -0.43024 0.12838  250 TRP S CZ2 
64570  C CZ3 . TRP S  249 ? 0.98484 0.83659 0.74182 -0.21692 -0.41048 0.07842  250 TRP S CZ3 
64571  C CH2 . TRP S  249 ? 0.88387 0.76629 0.63423 -0.22564 -0.40872 0.10143  250 TRP S CH2 
64582  N N   . ARG S  250 ? 0.99446 0.60029 0.95887 -0.13069 -0.47073 0.04350  251 ARG S N   
64583  C CA  . ARG S  250 ? 0.99259 0.58099 0.98104 -0.11185 -0.46592 0.00428  251 ARG S CA  
64584  C C   . ARG S  250 ? 0.98224 0.56714 0.98310 -0.08763 -0.46490 -0.00785 251 ARG S C   
64585  O O   . ARG S  250 ? 1.12345 0.70575 1.13092 -0.08565 -0.47390 0.01708  251 ARG S O   
64586  C CB  . ARG S  250 ? 1.18200 0.73361 1.22020 -0.11847 -0.47933 0.00312  251 ARG S CB  
64587  C CG  . ARG S  250 ? 1.15238 0.70782 1.18187 -0.14006 -0.47715 0.00390  251 ARG S CG  
64588  C CD  . ARG S  250 ? 1.17951 0.70282 1.25196 -0.15824 -0.49513 0.03299  251 ARG S CD  
64589  N NE  . ARG S  250 ? 1.30216 0.81303 1.39692 -0.16750 -0.49416 0.01171  251 ARG S NE  
64590  C CZ  . ARG S  250 ? 1.24346 0.74106 1.35630 -0.19154 -0.50284 0.03581  251 ARG S CZ  
64591  N NH1 . ARG S  250 ? 1.28951 0.78652 1.39838 -0.21012 -0.51340 0.08478  251 ARG S NH1 
64592  N NH2 . ARG S  250 ? 1.14633 0.63387 1.28241 -0.19781 -0.50080 0.01032  251 ARG S NH2 
64606  N N   . PHE S  251 ? 0.96804 0.55657 0.97167 -0.06965 -0.45366 -0.04682 252 PHE S N   
64607  C CA  . PHE S  251 ? 0.95550 0.54677 0.96746 -0.04703 -0.44923 -0.06269 252 PHE S CA  
64608  C C   . PHE S  251 ? 1.04832 0.60608 1.11469 -0.03903 -0.46631 -0.05731 252 PHE S C   
64609  O O   . PHE S  251 ? 1.11808 0.64841 1.22536 -0.04359 -0.47744 -0.06206 252 PHE S O   
64610  C CB  . PHE S  251 ? 0.99831 0.60513 1.00163 -0.03216 -0.43347 -0.10498 252 PHE S CB  
64611  C CG  . PHE S  251 ? 1.02764 0.63534 1.04907 -0.00970 -0.42934 -0.12637 252 PHE S CG  
64612  C CD1 . PHE S  251 ? 0.97644 0.60766 0.97030 0.00029  -0.41785 -0.12401 252 PHE S CD1 
64613  C CD2 . PHE S  251 ? 1.04503 0.63193 1.11468 0.00097  -0.43647 -0.15094 252 PHE S CD2 
64614  C CE1 . PHE S  251 ? 0.98445 0.61861 0.99540 0.01979  -0.41309 -0.14371 252 PHE S CE1 
64615  C CE2 . PHE S  251 ? 1.01554 0.60729 1.10294 0.02092  -0.43192 -0.17296 252 PHE S CE2 
64616  C CZ  . PHE S  251 ? 1.03008 0.64563 1.08648 0.03000  -0.41994 -0.16840 252 PHE S CZ  
64626  N N   . LEU S  252 ? 1.08798 0.64831 1.15899 -0.02668 -0.46877 -0.04844 253 LEU S N   
64627  C CA  . LEU S  252 ? 1.20955 0.74097 1.33461 -0.01538 -0.48462 -0.04661 253 LEU S CA  
64628  C C   . LEU S  252 ? 1.12662 0.66720 1.26169 0.00870  -0.47509 -0.07871 253 LEU S C   
64629  O O   . LEU S  252 ? 1.06495 0.58983 1.24298 0.02088  -0.47798 -0.10827 253 LEU S O   
64630  C CB  . LEU S  252 ? 1.27246 0.79670 1.40342 -0.02404 -0.50149 -0.00071 253 LEU S CB  
64631  C CG  . LEU S  252 ? 1.27757 0.79192 1.40761 -0.04896 -0.51509 0.03918  253 LEU S CG  
64632  C CD1 . LEU S  252 ? 1.20048 0.68676 1.36528 -0.05770 -0.52139 0.02942  253 LEU S CD1 
64633  C CD2 . LEU S  252 ? 1.24896 0.79989 1.31835 -0.06412 -0.50203 0.05141  253 LEU S CD2 
64645  N N   . ARG S  253 ? 1.06522 0.63280 1.16509 0.01530  -0.46356 -0.07504 254 ARG S N   
64646  C CA  . ARG S  253 ? 1.09502 0.67290 1.20483 0.03658  -0.45453 -0.10079 254 ARG S CA  
64647  C C   . ARG S  253 ? 1.04550 0.65971 1.10537 0.03985  -0.43229 -0.11122 254 ARG S C   
64648  O O   . ARG S  253 ? 1.00790 0.63907 1.02930 0.02725  -0.42741 -0.09078 254 ARG S O   
64649  C CB  . ARG S  253 ? 0.96995 0.53784 1.10596 0.04414  -0.46825 -0.08035 254 ARG S CB  
64652  N N   . GLY S  254 ? 1.05440 0.68215 1.11846 0.05648  -0.41893 -0.14358 255 GLY S N   
64653  C CA  . GLY S  254 ? 0.98322 0.64405 1.00844 0.06189  -0.39846 -0.15169 255 GLY S CA  
64654  C C   . GLY S  254 ? 1.05185 0.72120 1.09206 0.07848  -0.39334 -0.16088 255 GLY S C   
64655  O O   . GLY S  254 ? 0.98012 0.63242 1.06250 0.08870  -0.40317 -0.17245 255 GLY S O   
64659  N N   . TYR S  255 ? 1.05349 0.74913 1.06403 0.08122  -0.37831 -0.15665 256 TYR S N   
64660  C CA  . TYR S  255 ? 0.95055 0.65701 0.97441 0.09579  -0.37167 -0.16504 256 TYR S CA  
64661  C C   . TYR S  255 ? 0.94472 0.68274 0.94049 0.10133  -0.34847 -0.17865 256 TYR S C   
64662  O O   . TYR S  255 ? 0.92702 0.67958 0.88937 0.09258  -0.33942 -0.17112 256 TYR S O   
64663  C CB  . TYR S  255 ? 1.03178 0.73717 1.05779 0.09290  -0.38072 -0.13775 256 TYR S CB  
64664  C CG  . TYR S  255 ? 1.07770 0.75766 1.12150 0.08282  -0.40392 -0.11318 256 TYR S CG  
64665  C CD1 . TYR S  255 ? 1.13181 0.81393 1.14960 0.06462  -0.40926 -0.08744 256 TYR S CD1 
64666  C CD2 . TYR S  255 ? 1.14548 0.80105 1.23459 0.09101  -0.42079 -0.11480 256 TYR S CD2 
64667  C CE1 . TYR S  255 ? 1.17067 0.83268 1.20386 0.05369  -0.43015 -0.06137 256 TYR S CE1 
64668  C CE2 . TYR S  255 ? 1.18482 0.81700 1.29291 0.08128  -0.44307 -0.08761 256 TYR S CE2 
64669  C CZ  . TYR S  255 ? 1.25863 0.89483 1.33693 0.06199  -0.44738 -0.05954 256 TYR S CZ  
64670  O OH  . TYR S  255 ? 1.35129 0.96731 1.44738 0.05050  -0.46925 -0.02885 256 TYR S OH  
64680  N N   . HIS S  256 ? 0.91014 0.65942 0.92269 0.11576  -0.33935 -0.19804 257 HIS S N   
64681  C CA  . HIS S  256 ? 0.94183 0.72197 0.93294 0.12128  -0.31762 -0.20541 257 HIS S CA  
64682  C C   . HIS S  256 ? 1.00023 0.78649 1.01968 0.13550  -0.31339 -0.21984 257 HIS S C   
64683  O O   . HIS S  256 ? 1.02291 0.80861 1.06711 0.14463  -0.31373 -0.24577 257 HIS S O   
64684  C CB  . HIS S  256 ? 0.89495 0.69312 0.86669 0.12124  -0.30524 -0.22380 257 HIS S CB  
64685  C CG  . HIS S  256 ? 1.00058 0.83040 0.94591 0.12338  -0.28445 -0.22171 257 HIS S CG  
64686  N ND1 . HIS S  256 ? 1.06462 0.90433 0.97945 0.11406  -0.27858 -0.20297 257 HIS S ND1 
64687  C CD2 . HIS S  256 ? 1.00109 0.85547 0.94942 0.13330  -0.26840 -0.23479 257 HIS S CD2 
64688  C CE1 . HIS S  256 ? 0.99763 0.86418 0.90006 0.11866  -0.26071 -0.20295 257 HIS S CE1 
64689  N NE2 . HIS S  256 ? 1.07141 0.94792 0.99203 0.12968  -0.25379 -0.22094 257 HIS S NE2 
64697  N N   . GLN S  257 ? 1.02703 0.82131 1.04598 0.13714  -0.30953 -0.20576 258 GLN S N   
64698  C CA  . GLN S  257 ? 0.93430 0.73341 0.98266 0.14976  -0.30734 -0.21731 258 GLN S CA  
64699  C C   . GLN S  257 ? 0.98258 0.81038 1.01741 0.15283  -0.28613 -0.21671 258 GLN S C   
64700  O O   . GLN S  257 ? 1.00818 0.84656 1.01726 0.14458  -0.27845 -0.19969 258 GLN S O   
64701  C CB  . GLN S  257 ? 0.99006 0.76926 1.06221 0.14972  -0.32737 -0.20082 258 GLN S CB  
64702  C CG  . GLN S  257 ? 1.08129 0.83076 1.18348 0.15085  -0.34894 -0.20427 258 GLN S CG  
64703  C CD  . GLN S  257 ? 1.09071 0.82590 1.22917 0.15749  -0.36682 -0.19563 258 GLN S CD  
64704  O OE1 . GLN S  257 ? 1.07539 0.79786 1.21275 0.14914  -0.38367 -0.16820 258 GLN S OE1 
64705  N NE2 . GLN S  257 ? 1.11160 0.85195 1.28284 0.17224  -0.36357 -0.21879 258 GLN S NE2 
64714  N N   . TYR S  258 ? 1.08396 0.92492 1.14058 0.16455  -0.27669 -0.23648 259 TYR S N   
64715  C CA  . TYR S  258 ? 1.02889 0.89758 1.08005 0.16815  -0.25555 -0.23801 259 TYR S CA  
64716  C C   . TYR S  258 ? 1.04429 0.91460 1.13032 0.17853  -0.25719 -0.24755 259 TYR S C   
64717  O O   . TYR S  258 ? 1.00441 0.86403 1.11991 0.18687  -0.26760 -0.26554 259 TYR S O   
64718  C CB  . TYR S  258 ? 1.07629 0.97036 1.11417 0.17080  -0.23701 -0.25553 259 TYR S CB  
64719  C CG  . TYR S  258 ? 1.07811 0.99561 1.08854 0.16528  -0.21810 -0.24033 259 TYR S CG  
64720  C CD1 . TYR S  258 ? 1.17239 1.08821 1.15284 0.15563  -0.21885 -0.22483 259 TYR S CD1 
64721  C CD2 . TYR S  258 ? 1.12299 1.06420 1.14123 0.16955  -0.19987 -0.24094 259 TYR S CD2 
64722  C CE1 . TYR S  258 ? 1.17666 1.11223 1.13785 0.15128  -0.20355 -0.20995 259 TYR S CE1 
64723  C CE2 . TYR S  258 ? 1.14595 1.10657 1.14472 0.16421  -0.18364 -0.22414 259 TYR S CE2 
64724  C CZ  . TYR S  258 ? 1.22700 1.18404 1.19808 0.15551  -0.18630 -0.20850 259 TYR S CZ  
64725  O OH  . TYR S  258 ? 1.30248 1.27710 1.25894 0.15069  -0.17228 -0.19064 259 TYR S OH  
64735  N N   . ALA S  259 ? 0.93369 0.81829 1.02052 0.17831  -0.24709 -0.23733 260 ALA S N   
64736  C CA  . ALA S  259 ? 0.74087 0.63020 0.86075 0.18770  -0.24785 -0.24620 260 ALA S CA  
64737  C C   . ALA S  259 ? 0.81505 0.73215 0.93443 0.18860  -0.22450 -0.24660 260 ALA S C   
64738  O O   . ALA S  259 ? 0.92940 0.85634 1.02674 0.18045  -0.21352 -0.23084 260 ALA S O   
64739  C CB  . ALA S  259 ? 0.82725 0.70034 0.95903 0.18561  -0.26837 -0.22963 260 ALA S CB  
64745  N N   . TYR S  260 ? 0.70797 0.63772 0.85601 0.19847  -0.21725 -0.26501 261 TYR S N   
64746  C CA  . TYR S  260 ? 0.79143 0.74771 0.94670 0.19960  -0.19497 -0.26673 261 TYR S CA  
64747  C C   . TYR S  260 ? 0.81646 0.77358 1.00652 0.20652  -0.20103 -0.27222 261 TYR S C   
64748  O O   . TYR S  260 ? 0.71411 0.66660 0.93183 0.21635  -0.21029 -0.29073 261 TYR S O   
64749  C CB  . TYR S  260 ? 0.82310 0.80314 0.97843 0.20367  -0.17613 -0.28615 261 TYR S CB  
64750  C CG  . TYR S  260 ? 0.79130 0.80024 0.95506 0.20337  -0.15190 -0.28532 261 TYR S CG  
64751  C CD1 . TYR S  260 ? 0.83211 0.85066 0.97806 0.19458  -0.13828 -0.26267 261 TYR S CD1 
64752  C CD2 . TYR S  260 ? 0.79842 0.82537 0.99203 0.21157  -0.14273 -0.30732 261 TYR S CD2 
64753  C CE1 . TYR S  260 ? 0.90879 0.95223 1.06757 0.19351  -0.11629 -0.25955 261 TYR S CE1 
64754  C CE2 . TYR S  260 ? 0.80465 0.85864 1.00798 0.20996  -0.11985 -0.30532 261 TYR S CE2 
64755  C CZ  . TYR S  260 ? 0.89182 0.95304 1.07819 0.20069  -0.10675 -0.28021 261 TYR S CZ  
64756  O OH  . TYR S  260 ? 0.88949 0.97611 1.09048 0.19835  -0.08415 -0.27595 261 TYR S OH  
64766  N N   . ASP S  261 ? 0.83302 0.79776 1.02496 0.20166  -0.19645 -0.25793 262 ASP S N   
64767  C CA  . ASP S  261 ? 0.74864 0.71955 0.97297 0.20729  -0.20139 -0.26315 262 ASP S CA  
64768  C C   . ASP S  261 ? 0.74767 0.69808 0.98470 0.21195  -0.22977 -0.26237 262 ASP S C   
64769  O O   . ASP S  261 ? 0.83858 0.79133 1.10798 0.22159  -0.23768 -0.27486 262 ASP S O   
64770  C CB  . ASP S  261 ? 0.75340 0.74469 1.00573 0.21589  -0.18436 -0.28452 262 ASP S CB  
64771  C CG  . ASP S  261 ? 0.79908 0.81417 1.04851 0.21012  -0.15714 -0.27917 262 ASP S CG  
64772  O OD1 . ASP S  261 ? 0.85220 0.86751 1.08700 0.20105  -0.15336 -0.26029 262 ASP S OD1 
64773  O OD2 . ASP S  261 ? 0.77585 0.81069 1.04052 0.21425  -0.13953 -0.29375 262 ASP S OD2 
64778  N N   . GLY S  262 ? 0.77745 0.70848 0.99053 0.20472  -0.24572 -0.24613 263 GLY S N   
64779  C CA  . GLY S  262 ? 0.66095 0.57284 0.88395 0.20644  -0.27340 -0.23802 263 GLY S CA  
64780  C C   . GLY S  262 ? 0.80212 0.69346 1.04274 0.21509  -0.28706 -0.25087 263 GLY S C   
64781  O O   . GLY S  262 ? 0.87343 0.74533 1.12482 0.21597  -0.31173 -0.24044 263 GLY S O   
64785  N N   . LYS S  263 ? 0.70508 0.60234 0.95181 0.22104  -0.27234 -0.27322 264 LYS S N   
64786  C CA  . LYS S  263 ? 0.74437 0.62628 1.01432 0.22966  -0.28363 -0.29207 264 LYS S CA  
64787  C C   . LYS S  263 ? 0.74009 0.61424 0.98307 0.22315  -0.27938 -0.29405 264 LYS S C   
64788  O O   . LYS S  263 ? 0.82416 0.71268 1.03363 0.21508  -0.26123 -0.28789 264 LYS S O   
64789  C CB  . LYS S  263 ? 0.71715 0.61844 1.02030 0.24185  -0.27078 -0.32293 264 LYS S CB  
64792  N N   . ASP S  264 ? 0.76774 0.61962 1.02922 0.22694  -0.29704 -0.30295 265 ASP S N   
64793  C CA  . ASP S  264 ? 0.87514 0.71926 1.11573 0.22084  -0.29571 -0.30723 265 ASP S CA  
64794  C C   . ASP S  264 ? 0.94576 0.81949 1.17802 0.22347  -0.27106 -0.33360 265 ASP S C   
64795  O O   . ASP S  264 ? 0.95787 0.84772 1.22022 0.23369  -0.26400 -0.36067 265 ASP S O   
64796  C CB  . ASP S  264 ? 0.78351 0.59811 1.05678 0.22524  -0.31998 -0.31486 265 ASP S CB  
64797  C CG  . ASP S  264 ? 0.78987 0.57592 1.05680 0.21686  -0.34346 -0.28151 265 ASP S CG  
64798  O OD1 . ASP S  264 ? 0.83949 0.63062 1.06889 0.20562  -0.33921 -0.25606 265 ASP S OD1 
64799  O OD2 . ASP S  264 ? 0.82508 0.58528 1.12710 0.22108  -0.36637 -0.28068 265 ASP S OD2 
64804  N N   . TYR S  265 ? 0.97195 0.85602 1.16367 0.21384  -0.25829 -0.32546 266 TYR S N   
64805  C CA  . TYR S  265 ? 0.94957 0.86554 1.12747 0.21435  -0.23633 -0.34618 266 TYR S CA  
64806  C C   . TYR S  265 ? 1.01985 0.93010 1.19261 0.21226  -0.24293 -0.36176 266 TYR S C   
64807  O O   . TYR S  265 ? 1.06008 0.97950 1.26127 0.21997  -0.24348 -0.39463 266 TYR S O   
64808  C CB  . TYR S  265 ? 0.92395 0.86163 1.06290 0.20573  -0.21596 -0.32509 266 TYR S CB  
64809  C CG  . TYR S  265 ? 0.97511 0.95032 1.09688 0.20507  -0.19331 -0.34020 266 TYR S CG  
64810  C CD1 . TYR S  265 ? 1.04251 1.04828 1.18228 0.21135  -0.17639 -0.35904 266 TYR S CD1 
64811  C CD2 . TYR S  265 ? 0.96974 0.95353 1.05716 0.19758  -0.18896 -0.33514 266 TYR S CD2 
64812  C CE1 . TYR S  265 ? 1.06306 1.10894 1.18525 0.20927  -0.15547 -0.37053 266 TYR S CE1 
64813  C CE2 . TYR S  265 ? 1.08788 1.11141 1.15778 0.19650  -0.16919 -0.34674 266 TYR S CE2 
64814  C CZ  . TYR S  265 ? 1.09621 1.15168 1.18270 0.20191  -0.15236 -0.36348 266 TYR S CZ  
64815  O OH  . TYR S  265 ? 1.14873 1.24930 1.21598 0.19939  -0.13244 -0.37284 266 TYR S OH  
64825  N N   . ILE S  266 ? 0.94966 0.84724 1.08972 0.20184  -0.24779 -0.34155 267 ILE S N   
64826  C CA  . ILE S  266 ? 0.90979 0.80095 1.04520 0.19863  -0.25498 -0.35514 267 ILE S CA  
64827  C C   . ILE S  266 ? 0.95339 0.80967 1.07651 0.18917  -0.27382 -0.32781 267 ILE S C   
64828  O O   . ILE S  266 ? 0.92520 0.77531 1.02617 0.18225  -0.27404 -0.29804 267 ILE S O   
64829  C CB  . ILE S  266 ? 0.88461 0.81233 0.98435 0.19409  -0.23455 -0.36337 267 ILE S CB  
64832  N N   . ALA S  267 ? 0.96988 0.80556 1.11047 0.18823  -0.28936 -0.33952 268 ALA S N   
64833  C CA  . ALA S  267 ? 0.85164 0.65547 0.98319 0.17790  -0.30731 -0.31443 268 ALA S CA  
64834  C C   . ALA S  267 ? 0.87834 0.67552 1.01548 0.17451  -0.31344 -0.33338 268 ALA S C   
64835  O O   . ALA S  267 ? 0.95828 0.76653 1.12373 0.18257  -0.31128 -0.36858 268 ALA S O   
64836  C CB  . ALA S  267 ? 0.81770 0.58961 0.98316 0.18034  -0.32944 -0.29845 268 ALA S CB  
64842  N N   . LEU S  268 ? 0.89101 0.67262 1.00341 0.16208  -0.32088 -0.31204 269 LEU S N   
64843  C CA  . LEU S  268 ? 0.91089 0.68468 1.02827 0.15697  -0.32752 -0.32757 269 LEU S CA  
64844  C C   . LEU S  268 ? 0.91491 0.64967 1.08074 0.15752  -0.35175 -0.32770 269 LEU S C   
64845  O O   . LEU S  268 ? 0.87076 0.57928 1.04157 0.15244  -0.36659 -0.29632 269 LEU S O   
64846  C CB  . LEU S  268 ? 0.87045 0.64600 0.94200 0.14293  -0.32452 -0.30469 269 LEU S CB  
64847  C CG  . LEU S  268 ? 0.93595 0.71318 1.00217 0.13650  -0.32654 -0.32137 269 LEU S CG  
64848  C CD1 . LEU S  268 ? 0.93168 0.75152 0.96373 0.13789  -0.30608 -0.33788 269 LEU S CD1 
64849  C CD2 . LEU S  268 ? 0.98968 0.74310 1.03734 0.12150  -0.33814 -0.29117 269 LEU S CD2 
64861  N N   . LYS S  269 ? 0.94771 0.68123 1.15190 0.16338  -0.35604 -0.36306 270 LYS S N   
64862  C CA  . LYS S  269 ? 0.92617 0.62153 1.18594 0.16466  -0.37954 -0.36516 270 LYS S CA  
64863  C C   . LYS S  269 ? 0.94357 0.60964 1.19061 0.14888  -0.39373 -0.33410 270 LYS S C   
64864  O O   . LYS S  269 ? 1.01199 0.68992 1.20968 0.13774  -0.38466 -0.31906 270 LYS S O   
64865  C CB  . LYS S  269 ? 1.00930 0.71361 1.31560 0.17328  -0.37959 -0.41461 270 LYS S CB  
64866  C CG  . LYS S  269 ? 1.03413 0.76422 1.37132 0.18863  -0.37009 -0.44369 270 LYS S CG  
64867  C CD  . LYS S  269 ? 1.05374 0.77637 1.46542 0.19458  -0.38189 -0.45756 270 LYS S CD  
64868  C CE  . LYS S  269 ? 1.00974 0.78041 1.44946 0.20458  -0.36464 -0.49906 270 LYS S CE  
64869  N NZ  . LYS S  269 ? 0.98260 0.76864 1.46511 0.20313  -0.36484 -0.52907 270 LYS S NZ  
64883  N N   . GLU S  270 ? 0.96197 0.59001 1.25742 0.14771  -0.41676 -0.32379 271 GLU S N   
64884  C CA  . GLU S  270 ? 0.96543 0.56537 1.25251 0.13137  -0.43138 -0.28971 271 GLU S CA  
64885  C C   . GLU S  270 ? 1.15817 0.76314 1.43366 0.12199  -0.42626 -0.30785 271 GLU S C   
64886  O O   . GLU S  270 ? 1.17232 0.76918 1.41727 0.10642  -0.42913 -0.28121 271 GLU S O   
64887  C CB  . GLU S  270 ? 0.98877 0.54778 1.33641 0.13233  -0.45788 -0.27360 271 GLU S CB  
64890  N N   . ASP S  271 ? 1.24813 0.87027 1.54801 0.13075  -0.41853 -0.35459 272 ASP S N   
64891  C CA  . ASP S  271 ? 1.19269 0.82382 1.48601 0.12279  -0.41429 -0.37673 272 ASP S CA  
64892  C C   . ASP S  271 ? 1.17072 0.84061 1.39520 0.11777  -0.39327 -0.37609 272 ASP S C   
64893  O O   . ASP S  271 ? 1.18886 0.87033 1.40025 0.11043  -0.38934 -0.39122 272 ASP S O   
64894  C CB  . ASP S  271 ? 1.27673 0.93004 1.62291 0.13306  -0.40788 -0.42042 272 ASP S CB  
64895  C CG  . ASP S  271 ? 1.25115 0.95542 1.57978 0.14523  -0.38530 -0.45288 272 ASP S CG  
64896  O OD1 . ASP S  271 ? 1.13512 0.86200 1.40458 0.14385  -0.37224 -0.44924 272 ASP S OD1 
64897  O OD2 . ASP S  271 ? 1.34309 1.06759 1.71968 0.15547  -0.38074 -0.48185 272 ASP S OD2 
64902  N N   . LEU S  272 ? 1.15492 0.84557 1.33925 0.12178  -0.38029 -0.35950 273 LEU S N   
64903  C CA  . LEU S  272 ? 1.09130 0.81636 1.21442 0.11737  -0.36160 -0.35296 273 LEU S CA  
64904  C C   . LEU S  272 ? 1.07017 0.83528 1.18604 0.12295  -0.34696 -0.39406 273 LEU S C   
64905  O O   . LEU S  272 ? 1.07002 0.86121 1.14175 0.11706  -0.33569 -0.39147 273 LEU S O   
64906  C CB  . LEU S  272 ? 1.01991 0.73142 1.11080 0.10053  -0.36685 -0.32209 273 LEU S CB  
64909  N N   . ARG S  273 ? 1.03934 0.81347 1.19922 0.13426  -0.34725 -0.43282 274 ARG S N   
64910  C CA  . ARG S  273 ? 0.96812 0.78999 1.12403 0.13923  -0.33158 -0.47258 274 ARG S CA  
64911  C C   . ARG S  273 ? 0.97590 0.83089 1.14558 0.15262  -0.31795 -0.49539 274 ARG S C   
64912  O O   . ARG S  273 ? 1.04501 0.94999 1.20739 0.15561  -0.30104 -0.52263 274 ARG S O   
64913  C CB  . ARG S  273 ? 0.95081 0.77196 1.15235 0.13611  -0.33607 -0.49513 274 ARG S CB  
64916  N N   . SER S  274 ? 0.81649 1.16334 1.07099 0.13815  -0.28723 -0.58677 275 SER S N   
64917  C CA  . SER S  274 ? 0.87991 1.27412 1.14332 0.14027  -0.27001 -0.61573 275 SER S CA  
64918  C C   . SER S  274 ? 0.81338 1.15602 1.05246 0.12910  -0.26705 -0.58632 275 SER S C   
64919  O O   . SER S  274 ? 0.77827 1.04745 1.00750 0.11968  -0.28077 -0.54740 275 SER S O   
64920  C CB  . SER S  274 ? 0.79092 1.20990 1.15003 0.14884  -0.27688 -0.66047 275 SER S CB  
64921  O OG  . SER S  274 ? 0.78985 1.13728 1.21042 0.14552  -0.29857 -0.64287 275 SER S OG  
64927  N N   . TRP S  275 ? 0.78146 1.16650 1.01185 0.12936  -0.24816 -0.60617 276 TRP S N   
64928  C CA  . TRP S  275 ? 0.80790 1.15513 1.01187 0.11936  -0.24181 -0.58392 276 TRP S CA  
64929  C C   . TRP S  275 ? 0.76955 1.10867 1.05033 0.11800  -0.24598 -0.60689 276 TRP S C   
64930  O O   . TRP S  275 ? 0.77515 1.15557 1.12285 0.12713  -0.24794 -0.64600 276 TRP S O   
64931  C CB  . TRP S  275 ? 0.78833 1.19025 0.91342 0.12012  -0.20983 -0.57342 276 TRP S CB  
64932  C CG  . TRP S  275 ? 0.79579 1.20958 0.84883 0.12253  -0.19974 -0.53563 276 TRP S CG  
64933  C CD1 . TRP S  275 ? 0.81706 1.30468 0.84545 0.13141  -0.19556 -0.55840 276 TRP S CD1 
64934  C CD2 . TRP S  275 ? 0.83790 1.19020 0.83809 0.11569  -0.19312 -0.46944 276 TRP S CD2 
64935  N NE1 . TRP S  275 ? 0.87630 1.35053 0.84183 0.13087  -0.18808 -0.50691 276 TRP S NE1 
64936  C CE2 . TRP S  275 ? 0.80081 1.19182 0.75038 0.12185  -0.18551 -0.45323 276 TRP S CE2 
64937  C CE3 . TRP S  275 ? 0.80064 1.07169 0.79338 0.10452  -0.19300 -0.42458 276 TRP S CE3 
64938  C CZ2 . TRP S  275 ? 0.79905 1.14806 0.69739 0.11840  -0.17724 -0.39409 276 TRP S CZ2 
64939  C CZ3 . TRP S  275 ? 0.77765 1.00910 0.71633 0.10058  -0.18343 -0.36969 276 TRP S CZ3 
64940  C CH2 . TRP S  275 ? 0.81725 1.08653 0.71233 0.10810  -0.17535 -0.35492 276 TRP S CH2 
64951  N N   . THR S  276 ? 0.81675 1.10331 1.08968 0.10675  -0.24769 -0.58207 277 THR S N   
64952  C CA  . THR S  276 ? 0.87092 1.14658 1.21063 0.10382  -0.25113 -0.59635 277 THR S CA  
64953  C C   . THR S  276 ? 0.95059 1.24136 1.24606 0.09742  -0.22731 -0.59134 277 THR S C   
64954  O O   . THR S  276 ? 0.91806 1.15497 1.16462 0.08698  -0.21923 -0.53512 277 THR S O   
64955  C CB  . THR S  276 ? 0.81581 1.00742 1.19775 0.09461  -0.27696 -0.55937 277 THR S CB  
64956  O OG1 . THR S  276 ? 1.02078 1.20538 1.44898 0.10235  -0.29470 -0.56159 277 THR S OG1 
64957  C CG2 . THR S  276 ? 0.74062 0.92146 1.18608 0.09137  -0.28066 -0.56709 277 THR S CG2 
64965  N N   . ALA S  277 ? 1.03881 1.40328 1.35236 0.10401  -0.20657 -0.63175 278 ALA S N   
64966  C CA  . ALA S  277 ? 1.05289 1.43684 1.33435 0.09866  -0.17421 -0.60880 278 ALA S CA  
64967  C C   . ALA S  277 ? 1.05053 1.39964 1.40256 0.09198  -0.18613 -0.61940 278 ALA S C   
64968  O O   . ALA S  277 ? 1.01777 1.36299 1.45478 0.09570  -0.21286 -0.66399 278 ALA S O   
64969  C CB  . ALA S  277 ? 1.07829 1.56734 1.33898 0.10715  -0.14314 -0.64299 278 ALA S CB  
64975  N N   . ALA S  278 ? 1.00498 1.32899 1.32635 0.08183  -0.16719 -0.57743 279 ALA S N   
64976  C CA  . ALA S  278 ? 1.00182 1.28544 1.38205 0.07305  -0.17937 -0.57710 279 ALA S CA  
64977  C C   . ALA S  278 ? 0.97501 1.32435 1.39368 0.07638  -0.15632 -0.61251 279 ALA S C   
64978  O O   . ALA S  278 ? 0.93531 1.28078 1.43881 0.07668  -0.17387 -0.64711 279 ALA S O   
64979  C CB  . ALA S  278 ? 0.93264 1.14398 1.26318 0.05796  -0.17565 -0.51200 279 ALA S CB  
64985  N N   . ASP S  279 ? 1.03006 1.44184 1.39216 0.07826  -0.11769 -0.60301 280 ASP S N   
64986  C CA  . ASP S  279 ? 1.02406 1.50352 1.41578 0.07941  -0.09130 -0.63125 280 ASP S CA  
64987  C C   . ASP S  279 ? 1.09491 1.67378 1.43803 0.08750  -0.05950 -0.65011 280 ASP S C   
64988  O O   . ASP S  279 ? 1.00208 1.59689 1.30317 0.09365  -0.06365 -0.65068 280 ASP S O   
64989  C CB  . ASP S  279 ? 0.97797 1.42015 1.35209 0.06601  -0.07529 -0.58195 280 ASP S CB  
64990  C CG  . ASP S  279 ? 1.07753 1.49532 1.35909 0.05927  -0.05564 -0.51645 280 ASP S CG  
64991  O OD1 . ASP S  279 ? 1.13304 1.60215 1.35965 0.06562  -0.03781 -0.51148 280 ASP S OD1 
64992  O OD2 . ASP S  279 ? 1.08226 1.43113 1.34933 0.04731  -0.05876 -0.47079 280 ASP S OD2 
64997  N N   . MET S  280 ? 1.28419 1.93436 1.63347 0.08634  -0.02778 -0.66467 281 MET S N   
64998  C CA  . MET S  280 ? 1.24571 2.00104 1.54741 0.09131  0.00388  -0.68097 281 MET S CA  
64999  C C   . MET S  280 ? 1.28210 2.03358 1.48599 0.08581  0.02287  -0.61193 281 MET S C   
65000  O O   . MET S  280 ? 1.26352 2.08539 1.41700 0.09037  0.03697  -0.61616 281 MET S O   
65001  C CB  . MET S  280 ? 1.18362 2.01770 1.51771 0.08917  0.03445  -0.70975 281 MET S CB  
65004  N N   . CYS S  281 ? 1.33278 2.00508 1.51238 0.07570  0.02267  -0.54912 282 CYS S N   
65005  C CA  . CYS S  281 ? 1.29531 1.95824 1.39360 0.07079  0.03995  -0.48279 282 CYS S CA  
65006  C C   . CYS S  281 ? 1.21402 1.83861 1.27644 0.07656  0.01791  -0.47060 282 CYS S C   
65007  O O   . CYS S  281 ? 1.15851 1.81384 1.15813 0.07781  0.03183  -0.43737 282 CYS S O   
65008  C CB  . CYS S  281 ? 1.20608 1.79562 1.29873 0.05815  0.04632  -0.42612 282 CYS S CB  
65009  S SG  . CYS S  281 ? 1.39123 1.94798 1.40162 0.05201  0.06282  -0.34336 282 CYS S SG  
65014  N N   . ALA S  282 ? 1.23091 1.79104 1.33538 0.07948  -0.01698 -0.49463 283 ALA S N   
65015  C CA  . ALA S  282 ? 1.14039 1.66157 1.21688 0.08399  -0.03880 -0.48317 283 ALA S CA  
65016  C C   . ALA S  282 ? 1.15268 1.74670 1.23210 0.09594  -0.04503 -0.53386 283 ALA S C   
65017  O O   . ALA S  282 ? 1.06329 1.64388 1.10987 0.10013  -0.05747 -0.52170 283 ALA S O   
65018  C CB  . ALA S  282 ? 1.04543 1.47077 1.16569 0.08002  -0.07420 -0.48364 283 ALA S CB  
65024  N N   . GLN S  283 ? 0.99921 1.67162 1.11982 0.10116  -0.03663 -0.59287 284 GLN S N   
65025  C CA  . GLN S  283 ? 0.95532 1.70590 1.07775 0.11159  -0.04044 -0.64643 284 GLN S CA  
65026  C C   . GLN S  283 ? 0.95651 1.77686 0.99472 0.11159  -0.01538 -0.61501 284 GLN S C   
65027  O O   . GLN S  283 ? 0.98141 1.83924 0.99832 0.11841  -0.02503 -0.63495 284 GLN S O   
65028  C CB  . GLN S  283 ? 0.88498 1.70764 1.07476 0.11642  -0.03436 -0.72100 284 GLN S CB  
65031  N N   . THR S  284 ? 0.99589 1.83548 0.98930 0.10334  0.01523  -0.56412 285 THR S N   
65032  C CA  . THR S  284 ? 1.01660 1.91985 0.93313 0.10176  0.03721  -0.52373 285 THR S CA  
65033  C C   . THR S  284 ? 1.01626 1.85541 0.88941 0.10298  0.02162  -0.47294 285 THR S C   
65034  O O   . THR S  284 ? 1.03255 1.92443 0.85673 0.10614  0.02506  -0.46031 285 THR S O   
65035  C CB  . THR S  284 ? 1.00434 1.93539 0.89336 0.09140  0.07167  -0.47494 285 THR S CB  
65036  O OG1 . THR S  284 ? 0.95409 1.92463 0.89506 0.08939  0.08414  -0.51992 285 THR S OG1 
65037  C CG2 . THR S  284 ? 1.06528 2.09153 0.88565 0.08913  0.09546  -0.44404 285 THR S CG2 
65045  N N   . THR S  285 ? 0.98867 1.71844 0.87947 0.09980  0.00459  -0.44383 286 THR S N   
65046  C CA  . THR S  285 ? 0.99384 1.66153 0.85112 0.10113  -0.01066 -0.40260 286 THR S CA  
65047  C C   . THR S  285 ? 0.98998 1.65739 0.86981 0.11027  -0.04071 -0.44947 286 THR S C   
65048  O O   . THR S  285 ? 1.01609 1.69063 0.85877 0.11441  -0.04743 -0.43147 286 THR S O   
65049  C CB  . THR S  285 ? 1.01392 1.57167 0.88248 0.09311  -0.01785 -0.36120 286 THR S CB  
65050  O OG1 . THR S  285 ? 0.95619 1.51156 0.79118 0.08509  0.01011  -0.30426 286 THR S OG1 
65051  C CG2 . THR S  285 ? 0.89884 1.38600 0.75308 0.09498  -0.04057 -0.33913 286 THR S CG2 
65059  N N   . LYS S  286 ? 0.93918 1.59868 0.88581 0.11336  -0.05997 -0.50910 287 LYS S N   
65060  C CA  . LYS S  286 ? 0.86860 1.52574 0.84912 0.12147  -0.09028 -0.55564 287 LYS S CA  
65061  C C   . LYS S  286 ? 1.01203 1.77097 0.96407 0.12898  -0.08364 -0.58824 287 LYS S C   
65062  O O   . LYS S  286 ? 1.05320 1.81026 0.99499 0.13421  -0.10230 -0.59409 287 LYS S O   
65063  C CB  . LYS S  286 ? 0.86375 1.50102 0.93200 0.12310  -0.11074 -0.61359 287 LYS S CB  
65064  C CG  . LYS S  286 ? 0.91883 1.55759 1.03746 0.13127  -0.14292 -0.66683 287 LYS S CG  
65065  C CD  . LYS S  286 ? 0.82281 1.41453 1.04053 0.13066  -0.16493 -0.69599 287 LYS S CD  
65066  C CE  . LYS S  286 ? 0.82895 1.47469 1.12442 0.13995  -0.17105 -0.74560 287 LYS S CE  
65067  N NZ  . LYS S  286 ? 0.86532 1.62145 1.14188 0.14319  -0.14302 -0.77842 287 LYS S NZ  
65081  N N   . HIS S  287 ? 1.16222 2.01469 1.10089 0.12851  -0.05724 -0.60999 288 HIS S N   
65082  C CA  . HIS S  287 ? 1.24749 2.19856 1.16414 0.13173  -0.04958 -0.63118 288 HIS S CA  
65083  C C   . HIS S  287 ? 1.22120 2.19596 1.05265 0.12962  -0.03744 -0.56987 288 HIS S C   
65084  O O   . HIS S  287 ? 1.33160 2.35045 1.15161 0.13165  -0.04370 -0.57054 288 HIS S O   
65085  C CB  . HIS S  287 ? 1.25362 2.29449 1.19185 0.12808  -0.02514 -0.66338 288 HIS S CB  
65086  C CG  . HIS S  287 ? 1.23448 2.27017 1.26824 0.13140  -0.03839 -0.72828 288 HIS S CG  
65087  N ND1 . HIS S  287 ? 1.21744 2.20749 1.31825 0.13817  -0.07004 -0.76064 288 HIS S ND1 
65088  C CD2 . HIS S  287 ? 1.26947 2.34081 1.34902 0.12876  -0.02410 -0.76281 288 HIS S CD2 
65089  C CE1 . HIS S  287 ? 1.20131 2.19923 1.38737 0.14001  -0.07539 -0.81018 288 HIS S CE1 
65090  N NE2 . HIS S  287 ? 1.26879 2.31566 1.44361 0.13437  -0.04846 -0.81497 288 HIS S NE2 
65098  N N   . LYS S  288 ? 1.05290 1.98783 0.84251 0.12344  -0.02041 -0.50376 289 LYS S N   
65099  C CA  . LYS S  288 ? 1.12915 2.07180 0.85243 0.12139  -0.01148 -0.43622 289 LYS S CA  
65100  C C   . LYS S  288 ? 1.17103 2.03854 0.89260 0.12616  -0.03806 -0.41707 289 LYS S C   
65101  O O   . LYS S  288 ? 1.22941 2.11967 0.90511 0.12768  -0.03775 -0.37989 289 LYS S O   
65102  C CB  . LYS S  288 ? 0.99072 1.90094 0.68993 0.11227  0.01386  -0.36634 289 LYS S CB  
65105  N N   . TRP S  289 ? 1.05988 1.84179 0.83253 0.12775  -0.06134 -0.43981 290 TRP S N   
65106  C CA  . TRP S  289 ? 1.00719 1.71764 0.78283 0.13076  -0.08622 -0.42317 290 TRP S CA  
65107  C C   . TRP S  289 ? 1.01583 1.75655 0.82290 0.13878  -0.11326 -0.48415 290 TRP S C   
65108  O O   . TRP S  289 ? 0.98499 1.70092 0.78088 0.14206  -0.13035 -0.46951 290 TRP S O   
65109  C CB  . TRP S  289 ? 0.95711 1.55695 0.76762 0.12524  -0.09718 -0.40571 290 TRP S CB  
65110  C CG  . TRP S  289 ? 0.92993 1.47946 0.70642 0.11742  -0.07633 -0.33732 290 TRP S CG  
65111  C CD1 . TRP S  289 ? 1.00781 1.59323 0.73300 0.11582  -0.05174 -0.28674 290 TRP S CD1 
65112  C CD2 . TRP S  289 ? 0.93873 1.39464 0.73472 0.10933  -0.07937 -0.31278 290 TRP S CD2 
65113  N NE1 . TRP S  289 ? 0.99159 1.50867 0.70847 0.10816  -0.03879 -0.23498 290 TRP S NE1 
65114  C CE2 . TRP S  289 ? 0.86077 1.29924 0.61737 0.10378  -0.05492 -0.25179 290 TRP S CE2 
65115  C CE3 . TRP S  289 ? 0.90396 1.29166 0.74882 0.10525  -0.10157 -0.33550 290 TRP S CE3 
65116  C CZ2 . TRP S  289 ? 0.83930 1.19562 0.60244 0.09458  -0.05099 -0.21895 290 TRP S CZ2 
65117  C CZ3 . TRP S  289 ? 0.84508 1.15431 0.69069 0.09511  -0.09832 -0.29912 290 TRP S CZ3 
65118  C CH2 . TRP S  289 ? 0.82006 1.11453 0.62432 0.08999  -0.07269 -0.24430 290 TRP S CH2 
65129  N N   . GLU S  290 ? 1.19869 1.98825 1.05450 0.14140  -0.11664 -0.54969 291 GLU S N   
65130  C CA  . GLU S  290 ? 1.24578 2.05913 1.15282 0.14664  -0.13417 -0.59006 291 GLU S CA  
65131  C C   . GLU S  290 ? 1.32496 2.22887 1.19260 0.14770  -0.12127 -0.58364 291 GLU S C   
65132  O O   . GLU S  290 ? 1.36351 2.27687 1.24666 0.15194  -0.13663 -0.59606 291 GLU S O   
65133  C CB  . GLU S  290 ? 1.24695 2.07385 1.23768 0.14844  -0.13859 -0.64954 291 GLU S CB  
65134  C CG  . GLU S  290 ? 1.30470 2.03608 1.35707 0.14778  -0.16197 -0.65719 291 GLU S CG  
65135  C CD  . GLU S  290 ? 1.24642 1.99285 1.38433 0.14980  -0.16403 -0.70784 291 GLU S CD  
65136  O OE1 . GLU S  290 ? 1.23683 2.06128 1.37442 0.14958  -0.14218 -0.73375 291 GLU S OE1 
65137  O OE2 . GLU S  290 ? 1.19263 1.87509 1.40055 0.15118  -0.18725 -0.71821 291 GLU S OE2 
65144  N N   . ALA S  291 ? 1.36374 2.33448 1.18258 0.14276  -0.09359 -0.56118 292 ALA S N   
65145  C CA  . ALA S  291 ? 1.37414 2.43068 1.15350 0.14094  -0.08251 -0.54526 292 ALA S CA  
65146  C C   . ALA S  291 ? 1.28946 2.31909 1.01227 0.14138  -0.08713 -0.48362 292 ALA S C   
65147  O O   . ALA S  291 ? 1.36098 2.43577 1.06980 0.14231  -0.09218 -0.47803 292 ALA S O   
65148  C CB  . ALA S  291 ? 1.41481 2.55024 1.16529 0.13318  -0.05231 -0.53341 292 ALA S CB  
65154  N N   . ALA S  292 ? 1.17086 2.12972 0.86380 0.14073  -0.08550 -0.43768 293 ALA S N   
65155  C CA  . ALA S  292 ? 1.21339 2.13808 0.86220 0.14223  -0.09092 -0.37896 293 ALA S CA  
65156  C C   . ALA S  292 ? 1.19519 2.04541 0.87300 0.14785  -0.12072 -0.39326 293 ALA S C   
65157  O O   . ALA S  292 ? 1.10456 1.91873 0.75242 0.14980  -0.12721 -0.34777 293 ALA S O   
65158  C CB  . ALA S  292 ? 1.23399 2.11930 0.84245 0.13844  -0.07189 -0.31710 293 ALA S CB  
65164  N N   . HIS S  293 ? 1.18622 2.01282 0.92734 0.15003  -0.13852 -0.45167 294 HIS S N   
65165  C CA  . HIS S  293 ? 1.04152 1.79935 0.82087 0.15337  -0.16718 -0.46428 294 HIS S CA  
65166  C C   . HIS S  293 ? 0.92450 1.59700 0.67785 0.15171  -0.17312 -0.41612 294 HIS S C   
65167  O O   . HIS S  293 ? 0.91306 1.54968 0.65818 0.15339  -0.18552 -0.38856 294 HIS S O   
65168  C CB  . HIS S  293 ? 1.02947 1.82592 0.80939 0.15710  -0.17741 -0.46856 294 HIS S CB  
65169  C CG  . HIS S  293 ? 1.01981 1.89503 0.83407 0.15879  -0.17385 -0.52052 294 HIS S CG  
65170  N ND1 . HIS S  293 ? 1.06982 2.03541 0.85182 0.15583  -0.15167 -0.51857 294 HIS S ND1 
65171  C CD2 . HIS S  293 ? 0.98970 1.86908 0.87084 0.16292  -0.18922 -0.57470 294 HIS S CD2 
65172  C CE1 . HIS S  293 ? 1.13258 2.15724 0.95768 0.15793  -0.15389 -0.57321 294 HIS S CE1 
65173  N NE2 . HIS S  293 ? 1.12323 2.09659 1.01018 0.16320  -0.17610 -0.60851 294 HIS S NE2 
65181  N N   . VAL S  294 ? 1.11550 1.74188 0.87283 0.14543  -0.15692 -0.39421 295 VAL S N   
65182  C CA  . VAL S  294 ? 1.04328 1.57530 0.79207 0.13967  -0.15270 -0.33755 295 VAL S CA  
65183  C C   . VAL S  294 ? 0.97639 1.43079 0.77229 0.13777  -0.18039 -0.35448 295 VAL S C   
65184  O O   . VAL S  294 ? 0.96053 1.35009 0.74649 0.13455  -0.18407 -0.31416 295 VAL S O   
65185  C CB  . VAL S  294 ? 0.99391 1.50395 0.73592 0.13238  -0.12854 -0.31332 295 VAL S CB  
65186  C CG1 . VAL S  294 ? 1.03408 1.44213 0.77883 0.12492  -0.12799 -0.26981 295 VAL S CG1 
65187  C CG2 . VAL S  294 ? 1.06293 1.64086 0.75532 0.13229  -0.10024 -0.27817 295 VAL S CG2 
65197  N N   . ALA S  295 ? 0.96460 1.42610 0.81599 0.13904  -0.20008 -0.41316 296 ALA S N   
65198  C CA  . ALA S  295 ? 0.93338 1.32238 0.83613 0.13531  -0.22808 -0.42488 296 ALA S CA  
65199  C C   . ALA S  295 ? 0.91189 1.29058 0.81334 0.13865  -0.24701 -0.41727 296 ALA S C   
65200  O O   . ALA S  295 ? 0.86084 1.16934 0.78367 0.13288  -0.26327 -0.39933 296 ALA S O   
65201  C CB  . ALA S  295 ? 0.94932 1.35547 0.92217 0.13698  -0.24662 -0.49001 296 ALA S CB  
65207  N N   . GLU S  296 ? 0.88146 1.33234 0.75818 0.14676  -0.24553 -0.42968 297 GLU S N   
65208  C CA  . GLU S  296 ? 0.90362 1.34808 0.78128 0.14993  -0.26319 -0.42145 297 GLU S CA  
65209  C C   . GLU S  296 ? 0.88353 1.27113 0.72086 0.14603  -0.25187 -0.35379 297 GLU S C   
65210  O O   . GLU S  296 ? 0.84372 1.18105 0.69905 0.14349  -0.26815 -0.34033 297 GLU S O   
65211  C CB  . GLU S  296 ? 0.86997 1.39849 0.73420 0.15625  -0.25503 -0.43594 297 GLU S CB  
65212  C CG  . GLU S  296 ? 1.00810 1.59291 0.91366 0.15827  -0.24851 -0.48832 297 GLU S CG  
65213  C CD  . GLU S  296 ? 1.14640 1.80125 1.05702 0.16341  -0.24902 -0.51089 297 GLU S CD  
65214  O OE1 . GLU S  296 ? 1.12641 1.80618 1.09495 0.16658  -0.25449 -0.55988 297 GLU S OE1 
65215  O OE2 . GLU S  296 ? 1.11429 1.80002 0.97388 0.16459  -0.24429 -0.47882 297 GLU S OE2 
65222  N N   . GLN S  297 ? 0.88865 1.28434 0.67631 0.14497  -0.22310 -0.31064 298 GLN S N   
65223  C CA  . GLN S  297 ? 0.87847 1.21907 0.63582 0.14147  -0.20979 -0.24911 298 GLN S CA  
65224  C C   . GLN S  297 ? 0.89228 1.14239 0.67233 0.13118  -0.21362 -0.23622 298 GLN S C   
65225  O O   . GLN S  297 ? 0.97862 1.17603 0.75458 0.12737  -0.21556 -0.20472 298 GLN S O   
65226  C CB  . GLN S  297 ? 0.82591 1.19590 0.53603 0.14214  -0.17916 -0.20751 298 GLN S CB  
65229  N N   . LEU S  298 ? 0.94171 1.17637 0.74648 0.12575  -0.21487 -0.26047 299 LEU S N   
65230  C CA  . LEU S  298 ? 0.94206 1.09646 0.76755 0.11408  -0.22102 -0.24802 299 LEU S CA  
65231  C C   . LEU S  298 ? 0.89315 1.01494 0.76277 0.11079  -0.25241 -0.26711 299 LEU S C   
65232  O O   . LEU S  298 ? 0.85417 0.91310 0.72547 0.10098  -0.25714 -0.23985 299 LEU S O   
65233  C CB  . LEU S  298 ? 0.90143 1.05317 0.74659 0.10919  -0.21655 -0.26871 299 LEU S CB  
65234  C CG  . LEU S  298 ? 0.98061 1.10064 0.79406 0.10183  -0.18972 -0.23003 299 LEU S CG  
65235  C CD1 . LEU S  298 ? 1.01773 1.17201 0.78145 0.10775  -0.16246 -0.19298 299 LEU S CD1 
65236  C CD2 . LEU S  298 ? 0.90716 1.04064 0.74423 0.09882  -0.18610 -0.25643 299 LEU S CD2 
65248  N N   . ARG S  299 ? 0.96198 1.12826 0.87004 0.11786  -0.27401 -0.31435 300 ARG S N   
65249  C CA  . ARG S  299 ? 0.95049 1.08905 0.90812 0.11476  -0.30536 -0.33114 300 ARG S CA  
65250  C C   . ARG S  299 ? 0.96181 1.07695 0.89517 0.11378  -0.30505 -0.29345 300 ARG S C   
65251  O O   . ARG S  299 ? 0.92621 0.98660 0.88038 0.10399  -0.31905 -0.27671 300 ARG S O   
65252  C CB  . ARG S  299 ? 0.75524 0.95279 0.75979 0.12391  -0.32477 -0.38915 300 ARG S CB  
65255  N N   . ALA S  300 ? 0.86681 1.02562 0.75763 0.12303  -0.28909 -0.27772 301 ALA S N   
65256  C CA  . ALA S  300 ? 0.90996 1.05295 0.78423 0.12374  -0.28910 -0.24464 301 ALA S CA  
65257  C C   . ALA S  300 ? 0.88291 0.95664 0.73421 0.11316  -0.27290 -0.19662 301 ALA S C   
65258  O O   . ALA S  300 ? 0.96789 1.00586 0.82759 0.10784  -0.28037 -0.17742 301 ALA S O   
65259  C CB  . ALA S  300 ? 0.96752 1.17429 0.80250 0.13543  -0.27518 -0.23363 301 ALA S CB  
65265  N N   . TYR S  301 ? 0.85954 0.91620 0.68345 0.10923  -0.25004 -0.17854 302 TYR S N   
65266  C CA  . TYR S  301 ? 0.93706 0.93092 0.74005 0.09841  -0.23359 -0.13854 302 TYR S CA  
65267  C C   . TYR S  301 ? 0.89210 0.83124 0.72652 0.08351  -0.25262 -0.14549 302 TYR S C   
65268  O O   . TYR S  301 ? 0.87702 0.77402 0.70929 0.07415  -0.25377 -0.12201 302 TYR S O   
65269  C CB  . TYR S  301 ? 0.84106 0.83444 0.61173 0.09793  -0.20533 -0.11982 302 TYR S CB  
65270  C CG  . TYR S  301 ? 0.76041 0.68830 0.51759 0.08444  -0.19070 -0.09112 302 TYR S CG  
65271  C CD1 . TYR S  301 ? 0.78695 0.69030 0.51907 0.08363  -0.16985 -0.05375 302 TYR S CD1 
65272  C CD2 . TYR S  301 ? 0.86191 0.75531 0.63456 0.07222  -0.19813 -0.10332 302 TYR S CD2 
65273  C CE1 . TYR S  301 ? 0.80493 0.65257 0.52574 0.07061  -0.15565 -0.03353 302 TYR S CE1 
65274  C CE2 . TYR S  301 ? 0.85597 0.69447 0.61384 0.05839  -0.18580 -0.07978 302 TYR S CE2 
65275  C CZ  . TYR S  301 ? 0.84696 0.66354 0.57781 0.05745  -0.16395 -0.04702 302 TYR S CZ  
65276  O OH  . TYR S  301 ? 0.88610 0.65179 0.60331 0.04299  -0.15093 -0.02939 302 TYR S OH  
65286  N N   . LEU S  302 ? 0.84054 0.78311 0.70695 0.08043  -0.26808 -0.17687 303 LEU S N   
65287  C CA  . LEU S  302 ? 0.88607 0.77926 0.78614 0.06504  -0.28864 -0.17907 303 LEU S CA  
65288  C C   . LEU S  302 ? 0.89886 0.78325 0.83648 0.06173  -0.31601 -0.18425 303 LEU S C   
65289  O O   . LEU S  302 ? 0.90985 0.74850 0.85268 0.04685  -0.32375 -0.16127 303 LEU S O   
65290  C CB  . LEU S  302 ? 0.90689 0.81115 0.84346 0.06439  -0.30131 -0.21298 303 LEU S CB  
65291  C CG  . LEU S  302 ? 0.79240 0.70793 0.69953 0.06643  -0.27580 -0.21013 303 LEU S CG  
65292  C CD1 . LEU S  302 ? 0.73407 0.67449 0.68629 0.06905  -0.28960 -0.25167 303 LEU S CD1 
65293  C CD2 . LEU S  302 ? 0.87024 0.72947 0.74784 0.05153  -0.26077 -0.17367 303 LEU S CD2 
65305  N N   . GLU S  303 ? 0.92823 0.85884 0.89315 0.07419  -0.33105 -0.21440 304 GLU S N   
65306  C CA  . GLU S  303 ? 0.88815 0.81260 0.89956 0.07105  -0.35984 -0.22315 304 GLU S CA  
65307  C C   . GLU S  303 ? 0.93688 0.84936 0.92163 0.06973  -0.35086 -0.18913 304 GLU S C   
65308  O O   . GLU S  303 ? 0.98914 0.87833 1.00579 0.06055  -0.37033 -0.18100 304 GLU S O   
65309  C CB  . GLU S  303 ? 0.76571 0.74617 0.82009 0.08463  -0.37950 -0.27260 304 GLU S CB  
65310  C CG  . GLU S  303 ? 0.92513 0.91199 1.03020 0.08432  -0.38260 -0.30244 304 GLU S CG  
65311  C CD  . GLU S  303 ? 0.94655 0.98322 1.09943 0.09674  -0.38537 -0.34136 304 GLU S CD  
65312  O OE1 . GLU S  303 ? 1.05679 1.08406 1.25551 0.09598  -0.39885 -0.34228 304 GLU S OE1 
65313  O OE2 . GLU S  303 ? 0.99764 1.08367 1.14210 0.10692  -0.37374 -0.37147 304 GLU S OE2 
65320  N N   . GLY S  304 ? 0.94255 0.87098 0.87477 0.07807  -0.32216 -0.16744 305 GLY S N   
65321  C CA  . GLY S  304 ? 0.97791 0.90165 0.89193 0.07938  -0.31326 -0.13864 305 GLY S CA  
65322  C C   . GLY S  304 ? 1.01209 0.89903 0.88053 0.07277  -0.28267 -0.09774 305 GLY S C   
65323  O O   . GLY S  304 ? 1.04629 0.89241 0.91564 0.05934  -0.28192 -0.07603 305 GLY S O   
65327  N N   . THR S  305 ? 1.03530 0.93897 0.86633 0.08131  -0.25694 -0.08747 306 THR S N   
65328  C CA  . THR S  305 ? 0.94898 0.82102 0.74400 0.07710  -0.22680 -0.05110 306 THR S CA  
65329  C C   . THR S  305 ? 0.93151 0.74898 0.72224 0.05848  -0.22333 -0.04319 306 THR S C   
65330  O O   . THR S  305 ? 0.91007 0.69223 0.69125 0.04756  -0.21359 -0.02135 306 THR S O   
65331  C CB  . THR S  305 ? 0.89298 0.79490 0.65818 0.08889  -0.20308 -0.04145 306 THR S CB  
65332  O OG1 . THR S  305 ? 0.94306 0.90306 0.71001 0.10432  -0.20920 -0.04818 306 THR S OG1 
65333  C CG2 . THR S  305 ? 0.92913 0.79946 0.66819 0.08618  -0.17267 -0.00483 306 THR S CG2 
65341  N N   . CYS S  306 ? 0.93927 0.75277 0.73742 0.05391  -0.23102 -0.06165 307 CYS S N   
65342  C CA  . CYS S  306 ? 0.92547 0.69125 0.72056 0.03508  -0.23134 -0.05435 307 CYS S CA  
65343  C C   . CYS S  306 ? 0.89984 0.63750 0.71534 0.01966  -0.25091 -0.04720 307 CYS S C   
65344  O O   . CYS S  306 ? 0.91509 0.61559 0.71213 0.00323  -0.24133 -0.02702 307 CYS S O   
65345  C CB  . CYS S  306 ? 0.93246 0.70438 0.74647 0.03348  -0.24444 -0.07918 307 CYS S CB  
65346  S SG  . CYS S  306 ? 1.10911 0.82751 0.92347 0.00937  -0.25030 -0.07047 307 CYS S SG  
65351  N N   . VAL S  307 ? 0.95447 0.71228 0.80975 0.02353  -0.27854 -0.06394 308 VAL S N   
65352  C CA  . VAL S  307 ? 0.94155 0.67685 0.82210 0.00835  -0.29859 -0.05344 308 VAL S CA  
65353  C C   . VAL S  307 ? 0.88854 0.61530 0.74374 0.00626  -0.27840 -0.02643 308 VAL S C   
65354  O O   . VAL S  307 ? 0.81041 0.50682 0.65599 -0.01212 -0.27478 -0.00576 308 VAL S O   
65355  C CB  . VAL S  307 ? 0.82204 0.58287 0.75976 0.01443  -0.33303 -0.07934 308 VAL S CB  
65356  C CG1 . VAL S  307 ? 0.80965 0.54982 0.77831 -0.00162 -0.35388 -0.06333 308 VAL S CG1 
65357  C CG2 . VAL S  307 ? 0.86331 0.63105 0.83468 0.01561  -0.35251 -0.10894 308 VAL S CG2 
65367  N N   . GLU S  308 ? 0.87048 0.62752 0.71582 0.02441  -0.26488 -0.02621 309 GLU S N   
65368  C CA  . GLU S  308 ? 0.88396 0.63727 0.71656 0.02472  -0.24783 -0.00289 309 GLU S CA  
65369  C C   . GLU S  308 ? 0.99101 0.70819 0.78743 0.01198  -0.21865 0.01966  309 GLU S C   
65370  O O   . GLU S  308 ? 1.01073 0.70861 0.80502 -0.00184 -0.21337 0.03558  309 GLU S O   
65371  C CB  . GLU S  308 ? 0.92241 0.71572 0.74886 0.04689  -0.23697 -0.00365 309 GLU S CB  
65372  C CG  . GLU S  308 ? 0.93598 0.72555 0.74989 0.04993  -0.21388 0.02243  309 GLU S CG  
65373  C CD  . GLU S  308 ? 0.88630 0.66730 0.72561 0.03957  -0.22666 0.02960  309 GLU S CD  
65374  O OE1 . GLU S  308 ? 0.92649 0.72342 0.80092 0.03929  -0.25694 0.01350  309 GLU S OE1 
65375  O OE2 . GLU S  308 ? 0.93649 0.69650 0.76426 0.03125  -0.20594 0.05024  309 GLU S OE2 
65382  N N   . TRP S  309 ? 0.97484 0.68512 0.74441 0.01565  -0.19877 0.01977  310 TRP S N   
65383  C CA  . TRP S  309 ? 1.03323 0.71074 0.77231 0.00436  -0.17024 0.03627  310 TRP S CA  
65384  C C   . TRP S  309 ? 1.03816 0.68300 0.77141 -0.02029 -0.18002 0.03626  310 TRP S C   
65385  O O   . TRP S  309 ? 1.09441 0.71472 0.80540 -0.03484 -0.16076 0.04835  310 TRP S O   
65386  C CB  . TRP S  309 ? 1.03399 0.71536 0.75285 0.01585  -0.14711 0.03769  310 TRP S CB  
65387  C CG  . TRP S  309 ? 1.01515 0.72373 0.73437 0.03574  -0.13059 0.04953  310 TRP S CG  
65388  C CD1 . TRP S  309 ? 1.06341 0.81526 0.79255 0.05395  -0.14057 0.04352  310 TRP S CD1 
65389  C CD2 . TRP S  309 ? 1.03349 0.73112 0.74623 0.03870  -0.10238 0.06976  310 TRP S CD2 
65390  N NE1 . TRP S  309 ? 1.02084 0.78961 0.74831 0.06744  -0.12211 0.06326  310 TRP S NE1 
65391  C CE2 . TRP S  309 ? 1.02521 0.75933 0.74676 0.05925  -0.09848 0.07953  310 TRP S CE2 
65392  C CE3 . TRP S  309 ? 1.01877 0.68214 0.72170 0.02554  -0.08002 0.07888  310 TRP S CE3 
65393  C CZ2 . TRP S  309 ? 1.04892 0.78292 0.77564 0.06784  -0.07452 0.10117  310 TRP S CZ2 
65394  C CZ3 . TRP S  309 ? 1.04179 0.70523 0.75082 0.03467  -0.05404 0.09504  310 TRP S CZ3 
65395  C CH2 . TRP S  309 ? 1.07126 0.76809 0.79495 0.05606  -0.05216 0.10757  310 TRP S CH2 
65406  N N   . LEU S  310 ? 0.99211 0.63868 0.74733 -0.02590 -0.20987 0.02241  311 LEU S N   
65407  C CA  . LEU S  310 ? 0.91795 0.53754 0.67402 -0.05090 -0.22516 0.02768  311 LEU S CA  
65408  C C   . LEU S  310 ? 0.94887 0.56351 0.71241 -0.06574 -0.23202 0.04401  311 LEU S C   
65409  O O   . LEU S  310 ? 0.91007 0.50393 0.65314 -0.08840 -0.22640 0.05796  311 LEU S O   
65410  C CB  . LEU S  310 ? 0.95566 0.58079 0.74686 -0.05180 -0.25858 0.01043  311 LEU S CB  
65411  C CG  . LEU S  310 ? 1.03457 0.63500 0.83535 -0.07733 -0.28081 0.01824  311 LEU S CG  
65412  C CD1 . LEU S  310 ? 1.01428 0.58837 0.77002 -0.09408 -0.25833 0.03016  311 LEU S CD1 
65413  C CD2 . LEU S  310 ? 0.97009 0.57801 0.81311 -0.07303 -0.31026 -0.00233 311 LEU S CD2 
65425  N N   . ARG S  311 ? 0.97277 0.60996 0.76523 -0.05430 -0.24381 0.04235  312 ARG S N   
65426  C CA  . ARG S  311 ? 1.00827 0.64443 0.81043 -0.06736 -0.24745 0.05959  312 ARG S CA  
65427  C C   . ARG S  311 ? 0.98118 0.60965 0.74727 -0.07040 -0.20970 0.07359  312 ARG S C   
65428  O O   . ARG S  311 ? 1.04329 0.66100 0.79731 -0.09169 -0.20339 0.08859  312 ARG S O   
65429  C CB  . ARG S  311 ? 0.91640 0.58002 0.76102 -0.05265 -0.26749 0.05243  312 ARG S CB  
65430  C CG  . ARG S  311 ? 0.82694 0.50191 0.71634 -0.04741 -0.30400 0.03164  312 ARG S CG  
65431  C CD  . ARG S  311 ? 0.93315 0.63218 0.87001 -0.03942 -0.32659 0.02554  312 ARG S CD  
65432  N NE  . ARG S  311 ? 0.79965 0.51241 0.78701 -0.03272 -0.36074 -0.00084 312 ARG S NE  
65433  C CZ  . ARG S  311 ? 0.80810 0.55382 0.82638 -0.01352 -0.37359 -0.02545 312 ARG S CZ  
65434  N NH1 . ARG S  311 ? 0.81387 0.58337 0.81637 0.00139  -0.35717 -0.02376 312 ARG S NH1 
65435  N NH2 . ARG S  311 ? 0.89340 0.65069 0.96276 -0.00957 -0.40439 -0.05374 312 ARG S NH2 
65449  N N   . ARG S  312 ? 0.97675 0.61339 0.72862 -0.04995 -0.18422 0.06908  313 ARG S N   
65450  C CA  . ARG S  312 ? 1.08868 0.71743 0.81714 -0.05069 -0.14788 0.07975  313 ARG S CA  
65451  C C   . ARG S  312 ? 1.07972 0.68071 0.77460 -0.07244 -0.13099 0.08172  313 ARG S C   
65452  O O   . ARG S  312 ? 1.11195 0.70599 0.79241 -0.08693 -0.11137 0.08941  313 ARG S O   
65453  C CB  . ARG S  312 ? 0.93669 0.57851 0.66315 -0.02506 -0.12730 0.07760  313 ARG S CB  
65454  C CG  . ARG S  312 ? 1.00471 0.67837 0.75923 -0.00587 -0.13671 0.07978  313 ARG S CG  
65455  C CD  . ARG S  312 ? 0.97334 0.67053 0.72888 0.01822  -0.13320 0.07568  313 ARG S CD  
65456  N NE  . ARG S  312 ? 1.07200 0.77233 0.82405 0.03046  -0.10291 0.09063  313 ARG S NE  
65457  C CZ  . ARG S  312 ? 1.06317 0.79418 0.83237 0.04950  -0.10255 0.09883  313 ARG S CZ  
65458  N NH1 . ARG S  312 ? 0.99154 0.75526 0.77899 0.05859  -0.12990 0.09046  313 ARG S NH1 
65459  N NH2 . ARG S  312 ? 0.99825 0.72837 0.77017 0.05929  -0.07508 0.11530  313 ARG S NH2 
65473  N N   . TYR S  313 ? 1.12546 0.71351 0.80854 -0.07582 -0.13820 0.07290  314 TYR S N   
65474  C CA  . TYR S  313 ? 1.19323 0.75685 0.84450 -0.09687 -0.12404 0.07271  314 TYR S CA  
65475  C C   . TYR S  313 ? 1.21646 0.77485 0.86288 -0.12599 -0.14370 0.08223  314 TYR S C   
65476  O O   . TYR S  313 ? 1.27459 0.82404 0.89302 -0.14671 -0.12596 0.08663  314 TYR S O   
65477  C CB  . TYR S  313 ? 1.11495 0.66837 0.75954 -0.09215 -0.12795 0.06171  314 TYR S CB  
65478  C CG  . TYR S  313 ? 1.14375 0.70468 0.79045 -0.06680 -0.10684 0.05715  314 TYR S CG  
65479  C CD1 . TYR S  313 ? 1.15054 0.72330 0.80392 -0.05074 -0.08521 0.06421  314 TYR S CD1 
65480  C CD2 . TYR S  313 ? 1.12483 0.68343 0.76992 -0.05986 -0.10911 0.04856  314 TYR S CD2 
65481  C CE1 . TYR S  313 ? 1.13328 0.71568 0.79140 -0.02919 -0.06826 0.06597  314 TYR S CE1 
65482  C CE2 . TYR S  313 ? 1.18665 0.75626 0.83415 -0.03884 -0.09041 0.04926  314 TYR S CE2 
65483  C CZ  . TYR S  313 ? 1.14450 0.72615 0.79831 -0.02393 -0.07087 0.05958  314 TYR S CZ  
65484  O OH  . TYR S  313 ? 1.14183 0.73707 0.80068 -0.00447 -0.05434 0.06594  314 TYR S OH  
65494  N N   . LEU S  314 ? 1.05869 0.62527 0.73483 -0.12890 -0.18067 0.08559  315 LEU S N   
65495  C CA  . LEU S  314 ? 1.12201 0.68639 0.80074 -0.15738 -0.20284 0.10133  315 LEU S CA  
65496  C C   . LEU S  314 ? 1.17523 0.75005 0.84559 -0.16900 -0.18646 0.11562  315 LEU S C   
65497  O O   . LEU S  314 ? 1.24326 0.81737 0.89443 -0.19760 -0.18816 0.12988  315 LEU S O   
65498  C CB  . LEU S  314 ? 1.02655 0.59895 0.75379 -0.15498 -0.24580 0.10271  315 LEU S CB  
65499  C CG  . LEU S  314 ? 1.06476 0.62915 0.80689 -0.14896 -0.26625 0.08826  315 LEU S CG  
65500  C CD1 . LEU S  314 ? 0.90669 0.48561 0.70661 -0.13505 -0.30056 0.07854  315 LEU S CD1 
65501  C CD2 . LEU S  314 ? 1.20051 0.74834 0.92751 -0.17761 -0.28014 0.09987  315 LEU S CD2 
65513  N N   . GLU S  315 ? 1.09897 0.68724 0.78397 -0.14818 -0.17066 0.11284  316 GLU S N   
65514  C CA  . GLU S  315 ? 1.11472 0.71538 0.79749 -0.15728 -0.15295 0.12479  316 GLU S CA  
65515  C C   . GLU S  315 ? 1.11790 0.71103 0.76187 -0.16418 -0.11069 0.11862  316 GLU S C   
65516  O O   . GLU S  315 ? 1.07281 0.67305 0.69903 -0.18682 -0.09702 0.12674  316 GLU S O   
65517  C CB  . GLU S  315 ? 0.99748 0.61683 0.71613 -0.13231 -0.15386 0.12395  316 GLU S CB  
65518  C CG  . GLU S  315 ? 0.93631 0.56934 0.65628 -0.13597 -0.12863 0.13318  316 GLU S CG  
65519  C CD  . GLU S  315 ? 1.02298 0.66369 0.74066 -0.16723 -0.13788 0.15177  316 GLU S CD  
65520  O OE1 . GLU S  315 ? 0.97881 0.62112 0.71900 -0.17862 -0.17471 0.16285  316 GLU S OE1 
65521  O OE2 . GLU S  315 ? 1.06236 0.70981 0.75890 -0.18102 -0.10816 0.15553  316 GLU S OE2 
65528  N N   . ASN S  316 ? 1.15699 0.73819 0.79066 -0.14573 -0.08937 0.10361  317 ASN S N   
65529  C CA  . ASN S  316 ? 1.27890 0.85214 0.88840 -0.14862 -0.04839 0.09420  317 ASN S CA  
65530  C C   . ASN S  316 ? 1.26756 0.82708 0.83809 -0.17670 -0.04268 0.08820  317 ASN S C   
65531  O O   . ASN S  316 ? 1.24021 0.80012 0.78923 -0.18998 -0.01203 0.07991  317 ASN S O   
65532  C CB  . ASN S  316 ? 1.35425 0.91997 0.97439 -0.11969 -0.02980 0.08429  317 ASN S CB  
65533  C CG  . ASN S  316 ? 1.43935 1.02396 1.09382 -0.09396 -0.02872 0.09108  317 ASN S CG  
65534  O OD1 . ASN S  316 ? 1.40543 0.99878 1.07088 -0.09093 -0.00568 0.09371  317 ASN S OD1 
65535  N ND2 . ASN S  316 ? 1.45829 1.05251 1.13156 -0.07587 -0.05400 0.09247  317 ASN S ND2 
65542  N N   . GLY S  317 ? 1.23552 0.78553 0.79914 -0.18643 -0.07183 0.09043  318 GLY S N   
65543  C CA  . GLY S  317 ? 1.19875 0.73858 0.72638 -0.21444 -0.07188 0.08688  318 GLY S CA  
65544  C C   . GLY S  317 ? 1.28571 0.83553 0.81033 -0.24199 -0.10632 0.10680  318 GLY S C   
65545  O O   . GLY S  317 ? 1.22695 0.76798 0.73757 -0.25910 -0.12648 0.10930  318 GLY S O   
65549  N N   . LYS S  318 ? 1.37464 0.94388 0.91691 -0.24702 -0.11449 0.12356  319 LYS S N   
65550  C CA  . LYS S  318 ? 1.40779 0.98842 0.95634 -0.27351 -0.14937 0.14845  319 LYS S CA  
65551  C C   . LYS S  318 ? 1.44897 1.03660 0.95025 -0.31083 -0.14263 0.15489  319 LYS S C   
65552  O O   . LYS S  318 ? 1.43134 1.02192 0.93101 -0.33456 -0.17541 0.17467  319 LYS S O   
65553  C CB  . LYS S  318 ? 1.46956 1.07112 1.04944 -0.27180 -0.15582 0.16572  319 LYS S CB  
65554  C CG  . LYS S  318 ? 1.46916 1.08593 1.03408 -0.27104 -0.11454 0.15972  319 LYS S CG  
65555  C CD  . LYS S  318 ? 1.51866 1.15828 1.11729 -0.27313 -0.12444 0.18004  319 LYS S CD  
65556  C CE  . LYS S  318 ? 1.51924 1.17308 1.11731 -0.26290 -0.08358 0.17028  319 LYS S CE  
65557  N NZ  . LYS S  318 ? 1.60337 1.26249 1.15444 -0.28224 -0.04540 0.15661  319 LYS S NZ  
65571  N N   . GLU S  319 ? 1.40106 1.16154 0.69787 -0.59836 -0.21354 -0.07321 320 GLU S N   
65572  C CA  . GLU S  319 ? 1.42592 1.19990 0.71470 -0.62236 -0.20165 -0.05477 320 GLU S CA  
65573  C C   . GLU S  319 ? 1.57999 1.33192 0.85030 -0.61731 -0.20286 -0.03815 320 GLU S C   
65574  O O   . GLU S  319 ? 1.58132 1.33465 0.84199 -0.63860 -0.19939 -0.01866 320 GLU S O   
65575  C CB  . GLU S  319 ? 1.36437 1.17754 0.66262 -0.62400 -0.18235 -0.06647 320 GLU S CB  
65578  N N   . THR S  320 ? 1.65416 1.38611 0.91849 -0.58942 -0.20782 -0.04571 321 THR S N   
65579  C CA  . THR S  320 ? 1.58259 1.29228 0.83085 -0.58172 -0.20905 -0.03251 321 THR S CA  
65580  C C   . THR S  320 ? 1.63011 1.29951 0.86989 -0.57559 -0.22843 -0.02441 321 THR S C   
65581  O O   . THR S  320 ? 1.68224 1.33260 0.91177 -0.58670 -0.23442 -0.00494 321 THR S O   
65582  C CB  . THR S  320 ? 1.51616 1.23175 0.76172 -0.55388 -0.19837 -0.04635 321 THR S CB  
65583  O OG1 . THR S  320 ? 1.58905 1.34213 0.84597 -0.55861 -0.18119 -0.05583 321 THR S OG1 
65584  C CG2 . THR S  320 ? 1.37833 1.07438 0.60887 -0.54765 -0.19690 -0.03322 321 THR S CG2 
65592  N N   . LEU S  321 ? 1.61135 1.26746 0.85599 -0.55777 -0.23916 -0.03964 322 LEU S N   
65593  C CA  . LEU S  321 ? 1.57977 1.19697 0.81641 -0.54565 -0.25642 -0.03627 322 LEU S CA  
65594  C C   . LEU S  321 ? 1.62884 1.22888 0.87249 -0.56675 -0.27216 -0.02450 322 LEU S C   
65595  O O   . LEU S  321 ? 1.69968 1.26749 0.93624 -0.56696 -0.28521 -0.01190 322 LEU S O   
65596  C CB  . LEU S  321 ? 1.55568 1.16612 0.79267 -0.51467 -0.26084 -0.05912 322 LEU S CB  
65597  C CG  . LEU S  321 ? 1.51235 1.11594 0.73355 -0.48690 -0.25254 -0.06485 322 LEU S CG  
65598  C CD1 . LEU S  321 ? 1.39726 1.00551 0.61877 -0.45799 -0.25300 -0.08836 322 LEU S CD1 
65599  C CD2 . LEU S  321 ? 1.61474 1.18044 0.82036 -0.48096 -0.26228 -0.05187 322 LEU S CD2 
65611  N N   . GLN S  322 ? 1.60305 1.22290 0.86161 -0.58413 -0.27136 -0.02844 323 GLN S N   
65612  C CA  . GLN S  322 ? 1.57508 1.17911 0.84255 -0.60369 -0.28560 -0.01827 323 GLN S CA  
65613  C C   . GLN S  322 ? 1.65012 1.26065 0.91272 -0.63532 -0.28210 0.00661  323 GLN S C   
65614  O O   . GLN S  322 ? 1.54078 1.14441 0.81145 -0.65505 -0.29087 0.01622  323 GLN S O   
65615  C CB  . GLN S  322 ? 1.47758 1.09715 0.76510 -0.60399 -0.28789 -0.03765 323 GLN S CB  
65616  C CG  . GLN S  322 ? 1.48711 1.08333 0.78145 -0.58130 -0.30342 -0.05441 323 GLN S CG  
65617  C CD  . GLN S  322 ? 1.48645 1.10335 0.80099 -0.57665 -0.30410 -0.07812 323 GLN S CD  
65618  O OE1 . GLN S  322 ? 1.52070 1.12989 0.85200 -0.58715 -0.31518 -0.08079 323 GLN S OE1 
65619  N NE2 . GLN S  322 ? 1.46542 1.10886 0.78042 -0.56057 -0.29261 -0.09581 323 GLN S NE2 
65628  N N   . ARG S  323 ? 1.75668 1.38033 1.00611 -0.64006 -0.26966 0.01705  324 ARG S N   
65629  C CA  . ARG S  323 ? 1.81375 1.44170 1.05394 -0.66788 -0.26778 0.04155  324 ARG S CA  
65630  C C   . ARG S  323 ? 1.85141 1.44319 1.08134 -0.66856 -0.28328 0.06171  324 ARG S C   
65631  O O   . ARG S  323 ? 1.80653 1.37405 1.03391 -0.64647 -0.29069 0.05631  324 ARG S O   
65632  C CB  . ARG S  323 ? 1.85804 1.51748 1.09004 -0.67298 -0.24800 0.04282  324 ARG S CB  
65633  C CG  . ARG S  323 ? 1.84268 1.53765 1.08669 -0.66727 -0.23181 0.02085  324 ARG S CG  
65634  C CD  . ARG S  323 ? 1.86882 1.58690 1.12063 -0.69244 -0.22713 0.02186  324 ARG S CD  
65635  N NE  . ARG S  323 ? 1.88396 1.60958 1.12131 -0.72027 -0.22339 0.04482  324 ARG S NE  
65636  C CZ  . ARG S  323 ? 1.83166 1.57966 1.05890 -0.72726 -0.20863 0.05011  324 ARG S CZ  
65637  N NH1 . ARG S  323 ? 1.81388 1.57799 1.04626 -0.70878 -0.19562 0.03509  324 ARG S NH1 
65638  N NH2 . ARG S  323 ? 1.84305 1.59753 1.05458 -0.75303 -0.20728 0.07074  324 ARG S NH2 
65652  N N   . THR S  324 ? 1.83632 1.42471 1.05977 -0.69389 -0.28846 0.08518  325 THR S N   
65653  C CA  . THR S  324 ? 1.77549 1.33355 0.98978 -0.69737 -0.30296 0.10719  325 THR S CA  
65654  C C   . THR S  324 ? 1.83336 1.40942 1.03147 -0.71935 -0.29583 0.12769  325 THR S C   
65655  O O   . THR S  324 ? 1.93202 1.52223 1.12679 -0.74290 -0.29457 0.13865  325 THR S O   
65656  C CB  . THR S  324 ? 1.76181 1.29032 0.98694 -0.70421 -0.32270 0.11680  325 THR S CB  
65657  O OG1 . THR S  324 ? 1.85744 1.40209 1.08478 -0.72993 -0.32081 0.12639  325 THR S OG1 
65658  C CG2 . THR S  324 ? 1.73653 1.24962 0.97794 -0.68265 -0.32969 0.09415  325 THR S CG2 
65666  N N   . ASP S  325 ? 1.69815 1.27420 0.88572 -0.71150 -0.29125 0.13206  326 ASP S N   
65667  C CA  . ASP S  325 ? 1.57967 1.17396 0.75141 -0.72995 -0.28468 0.14938  326 ASP S CA  
65668  C C   . ASP S  325 ? 1.59020 1.15579 0.75393 -0.73788 -0.30450 0.17442  326 ASP S C   
65669  O O   . ASP S  325 ? 1.54917 1.08909 0.71509 -0.72181 -0.31378 0.17610  326 ASP S O   
65670  C CB  . ASP S  325 ? 1.57561 1.18870 0.74460 -0.71686 -0.26783 0.13851  326 ASP S CB  
65671  C CG  . ASP S  325 ? 1.55818 1.20283 0.73700 -0.70931 -0.24817 0.11499  326 ASP S CG  
65672  O OD1 . ASP S  325 ? 1.61525 1.27895 0.79746 -0.72407 -0.24331 0.11196  326 ASP S OD1 
65673  O OD2 . ASP S  325 ? 1.52737 1.17769 0.71121 -0.68813 -0.23793 0.09941  326 ASP S OD2 
65678  N N   . ALA S  326 ? 1.65478 1.22504 0.80969 -0.76170 -0.31146 0.19331  327 ALA S N   
65679  C CA  . ALA S  326 ? 1.64993 1.19546 0.79894 -0.76860 -0.33183 0.21754  327 ALA S CA  
65680  C C   . ALA S  326 ? 1.59798 1.15129 0.73211 -0.76877 -0.33001 0.22704  327 ALA S C   
65681  O O   . ALA S  326 ? 1.58329 1.16868 0.70597 -0.77610 -0.31275 0.22214  327 ALA S O   
65682  C CB  . ALA S  326 ? 1.63894 1.19066 0.78171 -0.79325 -0.33963 0.23418  327 ALA S CB  
65688  N N   . PRO S  327 ? 1.68071 1.20609 0.81749 -0.76027 -0.34712 0.23950  328 PRO S N   
65689  C CA  . PRO S  327 ? 1.64742 1.18004 0.77348 -0.75873 -0.34621 0.24621  328 PRO S CA  
65690  C C   . PRO S  327 ? 1.63924 1.19666 0.74551 -0.78261 -0.35013 0.26251  328 PRO S C   
65691  O O   . PRO S  327 ? 1.64632 1.19782 0.75108 -0.79637 -0.36583 0.27747  328 PRO S O   
65692  C CB  . PRO S  327 ? 1.66113 1.15523 0.80042 -0.74270 -0.36572 0.25420  328 PRO S CB  
65693  C CG  . PRO S  327 ? 1.69960 1.16890 0.85271 -0.74292 -0.38010 0.25935  328 PRO S CG  
65694  C CD  . PRO S  327 ? 1.71724 1.20302 0.87147 -0.74821 -0.36637 0.24421  328 PRO S CD  
65702  N N   . LYS S  328 ? 1.61693 1.20282 0.70982 -0.78708 -0.33566 0.25825  329 LYS S N   
65703  C CA  . LYS S  328 ? 1.61056 1.22437 0.70040 -0.80292 -0.33763 0.26599  329 LYS S CA  
65704  C C   . LYS S  328 ? 1.62608 1.22247 0.72332 -0.79721 -0.35756 0.27761  329 LYS S C   
65705  O O   . LYS S  328 ? 1.71644 1.31179 0.82326 -0.78220 -0.35060 0.27055  329 LYS S O   
65706  C CB  . LYS S  328 ? 1.58209 1.23643 0.67770 -0.80306 -0.30904 0.25047  329 LYS S CB  
65709  N N   . THR S  329 ? 1.65156 1.23361 0.74462 -0.81007 -0.38265 0.29597  330 THR S N   
65710  C CA  . THR S  329 ? 1.66396 1.22354 0.76485 -0.80523 -0.40542 0.30948  330 THR S CA  
65711  C C   . THR S  329 ? 1.70353 1.28846 0.80695 -0.82021 -0.40851 0.31699  330 THR S C   
65712  O O   . THR S  329 ? 1.68413 1.29629 0.77983 -0.83968 -0.40266 0.31842  330 THR S O   
65713  C CB  . THR S  329 ? 1.69113 1.21646 0.80601 -0.80133 -0.42379 0.32543  330 THR S CB  
65716  N N   . HIS S  330 ? 1.88608 1.46091 0.99983 -0.81162 -0.41809 0.32185  331 HIS S N   
65717  C CA  . HIS S  330 ? 1.94230 1.53458 1.05884 -0.82564 -0.42541 0.33190  331 HIS S CA  
65718  C C   . HIS S  330 ? 1.97983 1.54514 1.10766 -0.81290 -0.44418 0.34149  331 HIS S C   
65719  O O   . HIS S  330 ? 1.99016 1.52437 1.12807 -0.79036 -0.44728 0.34078  331 HIS S O   
65720  C CB  . HIS S  330 ? 1.95765 1.59064 1.07649 -0.83041 -0.39869 0.31684  331 HIS S CB  
65721  C CG  . HIS S  330 ? 1.99510 1.62905 1.12512 -0.81041 -0.38219 0.30164  331 HIS S CG  
65722  N ND1 . HIS S  330 ? 1.99971 1.62520 1.13824 -0.80358 -0.39007 0.30666  331 HIS S ND1 
65723  C CD2 . HIS S  330 ? 1.90475 1.54684 1.03844 -0.79684 -0.35854 0.28216  331 HIS S CD2 
65724  C CE1 . HIS S  330 ? 1.87710 1.50498 1.02278 -0.78704 -0.37170 0.29105  331 HIS S CE1 
65725  N NE2 . HIS S  330 ? 1.92197 1.55962 1.06555 -0.78286 -0.35233 0.27623  331 HIS S NE2 
65733  N N   . MET S  331 ? 1.95449 1.53201 1.08586 -0.82325 -0.45184 0.35094  332 MET S N   
65734  C CA  . MET S  331 ? 1.94544 1.49849 1.09118 -0.80933 -0.46857 0.36425  332 MET S CA  
65735  C C   . MET S  331 ? 1.96752 1.54170 1.11625 -0.81344 -0.46217 0.36066  332 MET S C   
65736  O O   . MET S  331 ? 2.00399 1.61232 1.14572 -0.83150 -0.44868 0.35502  332 MET S O   
65737  C CB  . MET S  331 ? 1.97559 1.51295 1.12428 -0.81804 -0.49237 0.38833  332 MET S CB  
65738  C CG  . MET S  331 ? 2.02985 1.53904 1.19604 -0.80276 -0.51191 0.40273  332 MET S CG  
65739  S SD  . MET S  331 ? 2.17215 1.64270 1.35184 -0.79529 -0.53428 0.42166  332 MET S SD  
65740  C CE  . MET S  331 ? 2.14827 1.58666 1.35346 -0.76948 -0.54959 0.42794  332 MET S CE  
65750  N N   . THR S  332 ? 1.84843 1.40185 1.00991 -0.79457 -0.46984 0.36428  333 THR S N   
65751  C CA  . THR S  332 ? 1.74632 1.31583 0.91177 -0.79548 -0.46460 0.36217  333 THR S CA  
65752  C C   . THR S  332 ? 1.74705 1.29501 0.92372 -0.78827 -0.48842 0.38123  333 THR S C   
65753  O O   . THR S  332 ? 1.83872 1.35322 1.02636 -0.77282 -0.50438 0.39033  333 THR S O   
65754  C CB  . THR S  332 ? 1.63156 1.20162 0.80088 -0.77739 -0.44427 0.34239  333 THR S CB  
65757  N N   . LEU S  343 ? 1.72855 1.14334 0.97934 -0.71334 -0.55691 0.41925  344 LEU S N   
65758  C CA  . LEU S  343 ? 1.73455 1.15560 0.97286 -0.72462 -0.55067 0.41699  344 LEU S CA  
65759  C C   . LEU S  343 ? 1.73777 1.15087 0.97535 -0.70934 -0.52998 0.39725  344 LEU S C   
65760  O O   . LEU S  343 ? 1.82351 1.20580 1.07965 -0.68769 -0.53244 0.39411  344 LEU S O   
65761  C CB  . LEU S  343 ? 1.76834 1.16608 1.01875 -0.72549 -0.57274 0.43479  344 LEU S CB  
65763  N N   . ARG S  344 ? 1.70475 1.14596 0.92248 -0.72071 -0.50922 0.38322  345 ARG S N   
65764  C CA  . ARG S  344 ? 1.66526 1.10257 0.87964 -0.70811 -0.48824 0.36405  345 ARG S CA  
65765  C C   . ARG S  344 ? 1.73881 1.19092 0.93706 -0.72392 -0.48116 0.36021  345 ARG S C   
65766  O O   . ARG S  344 ? 1.74316 1.22652 0.92596 -0.74686 -0.47754 0.36117  345 ARG S O   
65767  C CB  . ARG S  344 ? 1.62815 1.08511 0.83586 -0.70437 -0.46727 0.34815  345 ARG S CB  
65770  N N   . CYS S  345 ? 1.94614 1.37577 1.14978 -0.71192 -0.47875 0.35508  346 CYS S N   
65771  C CA  . CYS S  345 ? 1.95750 1.39718 1.14745 -0.72410 -0.47140 0.35034  346 CYS S CA  
65772  C C   . CYS S  345 ? 1.83854 1.28971 1.01854 -0.71761 -0.44665 0.32855  346 CYS S C   
65773  O O   . CYS S  345 ? 1.83610 1.26830 1.02631 -0.69628 -0.43849 0.31819  346 CYS S O   
65774  C CB  . CYS S  345 ? 2.03006 1.43751 1.23382 -0.71577 -0.48447 0.35804  346 CYS S CB  
65775  S SG  . CYS S  345 ? 2.29868 1.71783 1.48904 -0.73914 -0.48783 0.36571  346 CYS S SG  
65780  N N   . TRP S  346 ? 1.68505 1.16719 0.84618 -0.73608 -0.43438 0.32118  347 TRP S N   
65781  C CA  . TRP S  346 ? 1.60090 1.09970 0.75179 -0.73250 -0.41049 0.30070  347 TRP S CA  
65782  C C   . TRP S  346 ? 1.65297 1.15419 0.79373 -0.73815 -0.40281 0.29447  347 TRP S C   
65783  O O   . TRP S  346 ? 1.75494 1.26182 0.88991 -0.75435 -0.41199 0.30459  347 TRP S O   
65784  C CB  . TRP S  346 ? 1.70713 1.24604 0.85013 -0.74768 -0.39785 0.29335  347 TRP S CB  
65785  C CG  . TRP S  346 ? 1.71984 1.25601 0.87241 -0.73951 -0.40017 0.29462  347 TRP S CG  
65786  C CD1 . TRP S  346 ? 1.67484 1.20232 0.83645 -0.74111 -0.41879 0.31129  347 TRP S CD1 
65787  C CD2 . TRP S  346 ? 1.56688 1.10812 0.72277 -0.72627 -0.38157 0.27962  347 TRP S CD2 
65788  N NE1 . TRP S  346 ? 1.66577 1.19309 0.83507 -0.72986 -0.41338 0.30749  347 TRP S NE1 
65789  C CE2 . TRP S  346 ? 1.59218 1.12777 0.75802 -0.72055 -0.39008 0.28827  347 TRP S CE2 
65790  C CE3 . TRP S  346 ? 1.55839 1.10856 0.71262 -0.71615 -0.35609 0.26075  347 TRP S CE3 
65791  C CZ2 . TRP S  346 ? 1.54466 1.08296 0.71502 -0.70748 -0.37573 0.27836  347 TRP S CZ2 
65792  C CZ3 . TRP S  346 ? 1.49763 1.04958 0.65599 -0.70498 -0.34295 0.25075  347 TRP S CZ3 
65793  C CH2 . TRP S  346 ? 1.58176 1.12831 0.74738 -0.69972 -0.35217 0.25969  347 TRP S CH2 
65804  N N   . ALA S  347 ? 1.69171 1.18803 0.83172 -0.72454 -0.38515 0.27779  348 ALA S N   
65805  C CA  . ALA S  347 ? 1.65142 1.14916 0.78585 -0.72694 -0.37528 0.26939  348 ALA S CA  
65806  C C   . ALA S  347 ? 1.66215 1.17891 0.79137 -0.72056 -0.34888 0.24955  348 ALA S C   
65807  O O   . ALA S  347 ? 1.52881 1.03182 0.66886 -0.70129 -0.34206 0.23711  348 ALA S O   
65808  C CB  . ALA S  347 ? 1.71742 1.17610 0.86965 -0.71120 -0.38597 0.26922  348 ALA S CB  
65814  N N   . LEU S  348 ? 1.60413 1.15262 0.72099 -0.73567 -0.33283 0.24571  349 LEU S N   
65815  C CA  . LEU S  348 ? 1.57424 1.14792 0.69689 -0.73007 -0.30450 0.22640  349 LEU S CA  
65816  C C   . LEU S  348 ? 1.56994 1.15634 0.69543 -0.73165 -0.29275 0.21319  349 LEU S C   
65817  O O   . LEU S  348 ? 1.69234 1.27756 0.81001 -0.74606 -0.30190 0.22280  349 LEU S O   
65818  C CB  . LEU S  348 ? 1.59189 1.20497 0.71972 -0.74126 -0.28969 0.22526  349 LEU S CB  
65819  C CG  . LEU S  348 ? 1.50826 1.12113 0.64385 -0.73998 -0.29893 0.23358  349 LEU S CG  
65820  C CD1 . LEU S  348 ? 1.48490 1.13964 0.62921 -0.74995 -0.27968 0.22546  349 LEU S CD1 
65821  C CD2 . LEU S  348 ? 1.49200 1.07533 0.63045 -0.72061 -0.30412 0.22982  349 LEU S CD2 
65833  N N   . SER S  349 ? 1.55965 1.15967 0.69713 -0.71514 -0.27343 0.18975  350 SER S N   
65834  C CA  . SER S  349 ? 1.46716 1.08833 0.60955 -0.71550 -0.25876 0.17391  350 SER S CA  
65835  C C   . SER S  349 ? 1.48534 1.08370 0.62970 -0.71397 -0.27266 0.17400  350 SER S C   
65836  O O   . SER S  349 ? 1.49455 1.10797 0.63746 -0.72760 -0.26909 0.17330  350 SER S O   
65837  C CB  . SER S  349 ? 1.47049 1.12904 0.60539 -0.73984 -0.24534 0.17902  350 SER S CB  
65838  O OG  . SER S  349 ? 1.44461 1.13137 0.58705 -0.73694 -0.22616 0.16891  350 SER S OG  
65844  N N   . PHE S  350 ? 1.49040 1.05284 0.64030 -0.69691 -0.28787 0.17306  351 PHE S N   
65845  C CA  . PHE S  350 ? 1.50759 1.04631 0.66410 -0.69404 -0.30171 0.17191  351 PHE S CA  
65846  C C   . PHE S  350 ? 1.49012 1.01747 0.65633 -0.66732 -0.29757 0.14799  351 PHE S C   
65847  O O   . PHE S  350 ? 1.55509 1.07549 0.72084 -0.64785 -0.29281 0.13838  351 PHE S O   
65848  C CB  . PHE S  350 ? 1.68226 1.18579 0.83943 -0.69793 -0.32613 0.19253  351 PHE S CB  
65849  C CG  . PHE S  350 ? 1.62815 1.10387 0.79014 -0.67844 -0.33405 0.19130  351 PHE S CG  
65850  C CD1 . PHE S  350 ? 1.56287 1.04246 0.71903 -0.68139 -0.33434 0.20206  351 PHE S CD1 
65851  C CD2 . PHE S  350 ? 1.68550 1.13106 0.85803 -0.65740 -0.34166 0.17876  351 PHE S CD2 
65852  C CE1 . PHE S  350 ? 1.60847 1.06217 0.77133 -0.66395 -0.34113 0.20039  351 PHE S CE1 
65853  C CE2 . PHE S  350 ? 1.68067 1.09952 0.85719 -0.63990 -0.34819 0.17710  351 PHE S CE2 
65854  C CZ  . PHE S  350 ? 1.62003 1.04262 0.79289 -0.64340 -0.34752 0.18814  351 PHE S CZ  
65864  N N   . TYR S  351 ? 1.57065 1.09667 0.74441 -0.66628 -0.29975 0.13816  352 TYR S N   
65865  C CA  . TYR S  351 ? 1.48568 1.00114 0.66689 -0.64175 -0.29868 0.11549  352 TYR S CA  
65866  C C   . TYR S  351 ? 1.56817 1.06033 0.75903 -0.64498 -0.31582 0.11731  352 TYR S C   
65867  O O   . TYR S  351 ? 1.60341 1.10556 0.79735 -0.66637 -0.31845 0.12720  352 TYR S O   
65868  C CB  . TYR S  351 ? 1.46221 1.01290 0.64676 -0.63559 -0.27817 0.09510  352 TYR S CB  
65869  C CG  . TYR S  351 ? 1.50888 1.05164 0.69706 -0.60622 -0.27552 0.07132  352 TYR S CG  
65870  C CD1 . TYR S  351 ? 1.46942 1.03005 0.65522 -0.58814 -0.25838 0.05637  352 TYR S CD1 
65871  C CD2 . TYR S  351 ? 1.46422 0.98231 0.65810 -0.59610 -0.29006 0.06365  352 TYR S CD2 
65872  C CE1 . TYR S  351 ? 1.41554 0.96837 0.60092 -0.56028 -0.25639 0.03617  352 TYR S CE1 
65873  C CE2 . TYR S  351 ? 1.47359 0.98443 0.66722 -0.56848 -0.28848 0.04222  352 TYR S CE2 
65874  C CZ  . TYR S  351 ? 1.50392 1.03221 0.69169 -0.55045 -0.27163 0.02917  352 TYR S CZ  
65875  O OH  . TYR S  351 ? 1.42696 0.94802 0.61148 -0.52204 -0.27013 0.00912  352 TYR S OH  
65885  N N   . PRO S  352 ? 1.65811 1.11951 0.85416 -0.62388 -0.32713 0.10702  353 PRO S N   
65886  C CA  . PRO S  352 ? 1.57445 1.01942 0.76410 -0.59766 -0.32547 0.09538  353 PRO S CA  
65887  C C   . PRO S  352 ? 1.61472 1.03745 0.80023 -0.59944 -0.33440 0.11254  353 PRO S C   
65888  O O   . PRO S  352 ? 1.63530 1.05624 0.82292 -0.62035 -0.34251 0.13442  353 PRO S O   
65889  C CB  . PRO S  352 ? 1.54476 0.96429 0.74150 -0.57882 -0.33690 0.07957  353 PRO S CB  
65890  C CG  . PRO S  352 ? 1.63228 1.04387 0.84297 -0.59807 -0.35046 0.09057  353 PRO S CG  
65891  C CD  . PRO S  352 ? 1.55574 1.00330 0.76481 -0.62225 -0.33847 0.09921  353 PRO S CD  
65899  N N   . ALA S  353 ? 1.69174 1.10041 0.87485 -0.57259 -0.32992 0.10369  354 ALA S N   
65900  C CA  . ALA S  353 ? 1.63596 1.02926 0.82262 -0.56596 -0.33225 0.11864  354 ALA S CA  
65901  C C   . ALA S  353 ? 1.76887 1.12772 0.96889 -0.56820 -0.35318 0.13349  354 ALA S C   
65902  O O   . ALA S  353 ? 1.63692 0.98455 0.84134 -0.57151 -0.35940 0.15046  354 ALA S O   
65903  C CB  . ALA S  353 ? 1.51450 0.90360 0.70073 -0.53152 -0.31761 0.10506  354 ALA S CB  
65909  N N   . GLU S  354 ? 1.75690 1.09902 0.96524 -0.56611 -0.36457 0.12686  355 GLU S N   
65910  C CA  . GLU S  354 ? 1.68915 0.99786 0.91315 -0.56850 -0.38479 0.13999  355 GLU S CA  
65911  C C   . GLU S  354 ? 1.68324 0.99362 0.90673 -0.60216 -0.39637 0.16606  355 GLU S C   
65912  O O   . GLU S  354 ? 1.68298 1.01797 0.90120 -0.62301 -0.39254 0.17067  355 GLU S O   
65913  C CB  . GLU S  354 ? 1.78643 1.08150 1.02014 -0.56345 -0.39402 0.12615  355 GLU S CB  
65914  C CG  . GLU S  354 ? 1.81940 1.07643 1.07211 -0.54825 -0.41005 0.12835  355 GLU S CG  
65915  C CD  . GLU S  354 ? 1.96752 1.20548 1.23066 -0.56585 -0.42568 0.15538  355 GLU S CD  
65916  O OE1 . GLU S  354 ? 1.92479 1.16702 1.19096 -0.59257 -0.43470 0.17072  355 GLU S OE1 
65917  O OE2 . GLU S  354 ? 1.98723 1.20880 1.25705 -0.55013 -0.42739 0.16171  355 GLU S OE2 
65924  N N   . ILE S  355 ? 1.59414 0.88416 0.82580 -0.60089 -0.40684 0.18399  356 ILE S N   
65925  C CA  . ILE S  355 ? 1.68130 0.97719 0.91386 -0.62340 -0.41639 0.21080  356 ILE S CA  
65926  C C   . ILE S  355 ? 1.68696 0.95129 0.93662 -0.61240 -0.43224 0.22488  356 ILE S C   
65927  O O   . ILE S  355 ? 1.68048 0.92120 0.93750 -0.59116 -0.43222 0.21469  356 ILE S O   
65928  C CB  . ILE S  355 ? 1.68557 1.01636 0.89968 -0.63783 -0.40308 0.21737  356 ILE S CB  
65929  C CG1 . ILE S  355 ? 1.70200 1.04996 0.91134 -0.66191 -0.41042 0.24064  356 ILE S CG1 
65930  C CG2 . ILE S  355 ? 1.58024 0.90314 0.79420 -0.62588 -0.40028 0.21913  356 ILE S CG2 
65931  C CD1 . ILE S  355 ? 1.61949 1.00851 0.80917 -0.68054 -0.39453 0.23902  356 ILE S CD1 
65943  N N   . THR S  356 ? 1.72927 0.99418 0.98573 -0.62575 -0.44566 0.24774  357 THR S N   
65944  C CA  . THR S  356 ? 1.78661 1.02628 1.06239 -0.61567 -0.46214 0.26208  357 THR S CA  
65945  C C   . THR S  356 ? 1.82118 1.08021 1.09048 -0.63212 -0.46847 0.28497  357 THR S C   
65946  O O   . THR S  356 ? 1.88415 1.15996 1.14592 -0.65269 -0.47241 0.29692  357 THR S O   
65947  C CB  . THR S  356 ? 1.95689 1.17071 1.25498 -0.61144 -0.47771 0.26397  357 THR S CB  
65948  O OG1 . THR S  356 ? 1.92783 1.11952 1.23414 -0.59142 -0.47450 0.24108  357 THR S OG1 
65949  C CG2 . THR S  356 ? 1.99685 1.19183 1.31605 -0.60616 -0.49607 0.28274  357 THR S CG2 
65957  N N   . LEU S  357 ? 1.72914 0.98613 1.00146 -0.62305 -0.46957 0.29006  358 LEU S N   
65958  C CA  . LEU S  357 ? 1.70743 0.98101 0.97591 -0.63607 -0.47826 0.30992  358 LEU S CA  
65959  C C   . LEU S  357 ? 1.68581 0.93291 0.98003 -0.62165 -0.49619 0.32069  358 LEU S C   
65960  O O   . LEU S  357 ? 1.73654 0.96640 1.04315 -0.60081 -0.49327 0.31176  358 LEU S O   
65961  C CB  . LEU S  357 ? 1.74126 1.04146 0.99179 -0.64001 -0.46325 0.30531  358 LEU S CB  
65962  C CG  . LEU S  357 ? 1.67075 1.00747 0.89529 -0.66110 -0.44874 0.30130  358 LEU S CG  
65963  C CD1 . LEU S  357 ? 1.77665 1.12756 0.99389 -0.68415 -0.45928 0.31715  358 LEU S CD1 
65964  C CD2 . LEU S  357 ? 1.65453 0.99195 0.87229 -0.65540 -0.43162 0.27980  358 LEU S CD2 
65976  N N   . THR S  358 ? 1.73161 0.97555 1.03469 -0.63258 -0.51417 0.33945  359 THR S N   
65977  C CA  . THR S  358 ? 1.74685 0.96518 1.07770 -0.61971 -0.53283 0.34993  359 THR S CA  
65978  C C   . THR S  358 ? 1.82416 1.05496 1.15376 -0.63544 -0.54842 0.37291  359 THR S C   
65979  O O   . THR S  358 ? 1.81403 1.06585 1.12568 -0.65811 -0.54936 0.38312  359 THR S O   
65980  C CB  . THR S  358 ? 1.86646 1.05792 1.21845 -0.61287 -0.54256 0.34798  359 THR S CB  
65981  O OG1 . THR S  358 ? 1.75951 0.96374 1.09767 -0.63231 -0.53953 0.35007  359 THR S OG1 
65982  C CG2 . THR S  358 ? 1.76536 0.93447 1.12868 -0.58920 -0.53355 0.32552  359 THR S CG2 
65990  N N   . THR S  370 ? 1.68409 0.86163 1.12653 -0.52721 -0.55850 0.35978  371 THR S N   
65991  C CA  . THR S  370 ? 1.71393 0.90978 1.12447 -0.54161 -0.54286 0.35360  371 THR S CA  
65992  C C   . THR S  370 ? 1.81853 1.01752 1.21920 -0.53061 -0.51650 0.33298  371 THR S C   
65993  O O   . THR S  370 ? 1.85502 1.03212 1.27447 -0.50773 -0.50887 0.31945  371 THR S O   
65994  C CB  . THR S  370 ? 1.70530 0.88778 1.11711 -0.54236 -0.54749 0.35264  371 THR S CB  
65995  O OG1 . THR S  370 ? 1.68173 0.83543 1.11693 -0.51739 -0.54361 0.33790  371 THR S OG1 
65996  C CG2 . THR S  370 ? 1.71999 0.89977 1.14108 -0.55472 -0.57223 0.37370  371 THR S CG2 
65998  N N   . GLU S  371 ? 2.21477 1.44136 1.58636 -0.54701 -0.50216 0.33022  372 GLU S N   
65999  C CA  . GLU S  371 ? 2.23335 1.46610 1.59328 -0.53950 -0.47642 0.31170  372 GLU S CA  
66000  C C   . GLU S  371 ? 2.22451 1.47043 1.55857 -0.55111 -0.46403 0.30404  372 GLU S C   
66001  O O   . GLU S  371 ? 2.18705 1.45918 1.50084 -0.57382 -0.46620 0.31245  372 GLU S O   
66002  C CB  . GLU S  371 ? 2.25143 1.50734 1.60412 -0.54778 -0.46883 0.31330  372 GLU S CB  
66005  N N   . LEU S  372 ? 1.97261 1.20024 1.30737 -0.53568 -0.45142 0.28757  373 LEU S N   
66006  C CA  . LEU S  372 ? 1.89490 1.13122 1.20765 -0.54423 -0.43981 0.27790  373 LEU S CA  
66007  C C   . LEU S  372 ? 1.73371 0.98863 1.04113 -0.52521 -0.41169 0.25424  373 LEU S C   
66008  O O   . LEU S  372 ? 1.73442 0.97493 1.05802 -0.49780 -0.40248 0.24092  373 LEU S O   
66009  C CB  . LEU S  372 ? 1.69433 0.90451 1.01659 -0.53585 -0.44927 0.27434  373 LEU S CB  
66012  N N   . VAL S  373 ? 1.80950 1.09646 1.09495 -0.53958 -0.39768 0.24913  374 VAL S N   
66013  C CA  . VAL S  373 ? 1.75956 1.06697 1.03955 -0.52379 -0.37089 0.22822  374 VAL S CA  
66014  C C   . VAL S  373 ? 1.72911 1.03699 0.99726 -0.51745 -0.36057 0.21293  374 VAL S C   
66015  O O   . VAL S  373 ? 1.69096 0.99528 0.95016 -0.53369 -0.37177 0.21870  374 VAL S O   
66016  C CB  . VAL S  373 ? 1.66123 1.00557 0.92796 -0.54185 -0.36102 0.23009  374 VAL S CB  
66017  C CG1 . VAL S  373 ? 1.66344 1.03170 0.90615 -0.56542 -0.35724 0.22948  374 VAL S CG1 
66018  C CG2 . VAL S  373 ? 1.62666 0.98441 0.90045 -0.52053 -0.33674 0.21231  374 VAL S CG2 
66028  N N   . GLU S  374 ? 1.65534 0.96785 0.92398 -0.49347 -0.33894 0.19327  375 GLU S N   
66029  C CA  . GLU S  374 ? 1.46975 0.78238 0.72779 -0.48309 -0.32883 0.17705  375 GLU S CA  
66030  C C   . GLU S  374 ? 1.52326 0.86660 0.76097 -0.50595 -0.32289 0.17508  375 GLU S C   
66031  O O   . GLU S  374 ? 1.45251 0.82314 0.68325 -0.51982 -0.31455 0.17753  375 GLU S O   
66032  C CB  . GLU S  374 ? 1.44927 0.76057 0.71103 -0.45188 -0.30642 0.15841  375 GLU S CB  
66033  C CG  . GLU S  374 ? 1.52788 0.81567 0.79125 -0.42807 -0.30529 0.14538  375 GLU S CG  
66034  C CD  . GLU S  374 ? 1.62614 0.91716 0.88695 -0.39946 -0.28075 0.12760  375 GLU S CD  
66035  O OE1 . GLU S  374 ? 1.58456 0.89362 0.82965 -0.39731 -0.26730 0.11587  375 GLU S OE1 
66036  O OE2 . GLU S  374 ? 1.50831 0.78381 0.78346 -0.37915 -0.27469 0.12566  375 GLU S OE2 
66043  N N   . THR S  375 ? 1.63926 0.97884 0.86899 -0.50996 -0.32721 0.16944  376 THR S N   
66044  C CA  . THR S  375 ? 1.54139 0.90997 0.75398 -0.52919 -0.31996 0.16429  376 THR S CA  
66045  C C   . THR S  375 ? 1.43875 0.83100 0.64486 -0.51489 -0.29499 0.14675  376 THR S C   
66046  O O   . THR S  375 ? 1.42822 0.80926 0.63905 -0.48611 -0.28338 0.13358  376 THR S O   
66047  C CB  . THR S  375 ? 1.49330 0.85162 0.70258 -0.53143 -0.32819 0.15811  376 THR S CB  
66048  O OG1 . THR S  375 ? 1.50536 0.83586 0.72536 -0.53934 -0.35077 0.17312  376 THR S OG1 
66049  C CG2 . THR S  375 ? 1.55454 0.94254 0.74890 -0.55683 -0.32412 0.15595  376 THR S CG2 
66057  N N   . ARG S  376 ? 1.50338 0.92840 0.69874 -0.53515 -0.28639 0.14668  377 ARG S N   
66058  C CA  . ARG S  376 ? 1.56529 1.01454 0.75728 -0.52435 -0.26304 0.13173  377 ARG S CA  
66059  C C   . ARG S  376 ? 1.49543 0.97413 0.67408 -0.54037 -0.25484 0.12205  377 ARG S C   
66060  O O   . ARG S  376 ? 1.41814 0.90792 0.58918 -0.56840 -0.26548 0.13104  377 ARG S O   
66061  C CB  . ARG S  376 ? 1.49455 0.95841 0.69200 -0.53098 -0.25756 0.13890  377 ARG S CB  
66062  C CG  . ARG S  376 ? 1.44650 0.93095 0.63544 -0.56558 -0.26819 0.15340  377 ARG S CG  
66063  C CD  . ARG S  376 ? 1.40591 0.89056 0.60377 -0.56954 -0.27335 0.16557  377 ARG S CD  
66064  N NE  . ARG S  376 ? 1.45788 0.97286 0.64464 -0.59953 -0.27550 0.17366  377 ARG S NE  
66065  C CZ  . ARG S  376 ? 1.44998 0.96817 0.63943 -0.61186 -0.28625 0.18812  377 ARG S CZ  
66066  N NH1 . ARG S  376 ? 1.53173 1.02494 0.73708 -0.59713 -0.29605 0.19615  377 ARG S NH1 
66067  N NH2 . ARG S  376 ? 1.50372 1.05170 0.67973 -0.63952 -0.28739 0.19411  377 ARG S NH2 
66081  N N   . PRO S  377 ? 1.47571 0.96752 0.65195 -0.52306 -0.23566 0.10392  378 PRO S N   
66082  C CA  . PRO S  377 ? 1.36851 0.88986 0.53484 -0.53699 -0.22717 0.09292  378 PRO S CA  
66083  C C   . PRO S  377 ? 1.35764 0.91280 0.52096 -0.55923 -0.21814 0.09507  378 PRO S C   
66084  O O   . PRO S  377 ? 1.46420 1.02585 0.63404 -0.55167 -0.20757 0.09475  378 PRO S O   
66085  C CB  . PRO S  377 ? 1.35291 0.87318 0.51948 -0.50683 -0.21045 0.07380  378 PRO S CB  
66086  C CG  . PRO S  377 ? 1.34512 0.84894 0.52105 -0.48313 -0.20213 0.07546  378 PRO S CG  
66087  C CD  . PRO S  377 ? 1.37137 0.85079 0.55431 -0.48940 -0.22068 0.09285  378 PRO S CD  
66095  N N   . ALA S  378 ? 1.36088 0.94032 0.52269 -0.58339 -0.21865 0.09743  379 ALA S N   
66096  C CA  . ALA S  378 ? 1.36291 0.97975 0.53270 -0.60013 -0.20476 0.09945  379 ALA S CA  
66097  C C   . ALA S  378 ? 1.32024 0.96361 0.49787 -0.58709 -0.18108 0.07974  379 ALA S C   
66098  O O   . ALA S  378 ? 1.35158 1.02098 0.53670 -0.59412 -0.16842 0.07775  379 ALA S O   
66099  C CB  . ALA S  378 ? 1.35962 0.99471 0.53107 -0.62609 -0.20832 0.10988  379 ALA S CB  
66105  N N   . GLY S  379 ? 1.36182 0.99917 0.53842 -0.56800 -0.17549 0.06485  380 GLY S N   
66106  C CA  . GLY S  379 ? 1.40327 1.06373 0.58736 -0.55461 -0.15458 0.04668  380 GLY S CA  
66107  C C   . GLY S  379 ? 1.37168 1.06065 0.56616 -0.56246 -0.14657 0.03770  380 GLY S C   
66108  O O   . GLY S  379 ? 1.30669 1.01278 0.50823 -0.54939 -0.13127 0.02159  380 GLY S O   
66112  N N   . ASP S  380 ? 1.44313 1.13704 0.63818 -0.58354 -0.15644 0.04790  381 ASP S N   
66113  C CA  . ASP S  380 ? 1.37227 1.09145 0.57587 -0.59236 -0.14991 0.03986  381 ASP S CA  
66114  C C   . ASP S  380 ? 1.31265 1.01105 0.51119 -0.59059 -0.16495 0.04082  381 ASP S C   
66115  O O   . ASP S  380 ? 1.35670 1.07194 0.56035 -0.60458 -0.16439 0.03948  381 ASP S O   
66116  C CB  . ASP S  380 ? 1.33249 1.08160 0.54064 -0.62136 -0.14450 0.04950  381 ASP S CB  
66117  C CG  . ASP S  380 ? 1.39969 1.13155 0.59627 -0.64176 -0.16179 0.07208  381 ASP S CG  
66118  O OD1 . ASP S  380 ? 1.35954 1.05627 0.54747 -0.63320 -0.17817 0.08002  381 ASP S OD1 
66119  O OD2 . ASP S  380 ? 1.35228 1.10524 0.54740 -0.66635 -0.15920 0.08207  381 ASP S OD2 
66124  N N   . GLY S  381 ? 1.32373 0.98590 0.51256 -0.57380 -0.17823 0.04225  382 GLY S N   
66125  C CA  . GLY S  381 ? 1.36441 1.00437 0.54971 -0.57080 -0.19386 0.04202  382 GLY S CA  
66126  C C   . GLY S  381 ? 1.36775 0.98351 0.54660 -0.58807 -0.21362 0.06201  382 GLY S C   
66127  O O   . GLY S  381 ? 1.38468 0.97448 0.56103 -0.58269 -0.22893 0.06207  382 GLY S O   
66131  N N   . THR S  382 ? 1.37222 0.99576 0.54896 -0.60821 -0.21430 0.07865  383 THR S N   
66132  C CA  . THR S  382 ? 1.39829 0.99911 0.56841 -0.62499 -0.23381 0.09983  383 THR S CA  
66133  C C   . THR S  382 ? 1.40147 0.97421 0.56580 -0.61355 -0.24330 0.10679  383 THR S C   
66134  O O   . THR S  382 ? 1.41818 0.99073 0.58185 -0.59430 -0.23313 0.09573  383 THR S O   
66135  C CB  . THR S  382 ? 1.41226 1.03813 0.58039 -0.65457 -0.23057 0.11530  383 THR S CB  
66136  O OG1 . THR S  382 ? 1.39255 1.03476 0.56077 -0.65689 -0.22026 0.11821  383 THR S OG1 
66137  C CG2 . THR S  382 ? 1.40013 1.05802 0.57414 -0.66472 -0.21716 0.10542  383 THR S CG2 
66145  N N   . PHE S  383 ? 1.42543 0.97371 0.58586 -0.62558 -0.26322 0.12560  384 PHE S N   
66146  C CA  . PHE S  383 ? 1.43725 0.95523 0.59465 -0.61582 -0.27600 0.13273  384 PHE S CA  
66147  C C   . PHE S  383 ? 1.50478 1.02301 0.66022 -0.63814 -0.28723 0.15618  384 PHE S C   
66148  O O   . PHE S  383 ? 1.55944 1.09913 0.71192 -0.66062 -0.28542 0.16740  384 PHE S O   
66149  C CB  . PHE S  383 ? 1.47854 0.95805 0.63991 -0.59944 -0.29155 0.13020  384 PHE S CB  
66150  C CG  . PHE S  383 ? 1.50498 0.98243 0.66772 -0.57145 -0.28005 0.10794  384 PHE S CG  
66151  C CD1 . PHE S  383 ? 1.44007 0.92934 0.60018 -0.57581 -0.27842 0.09517  384 PHE S CD1 
66152  C CD2 . PHE S  383 ? 1.51206 0.97652 0.67964 -0.54001 -0.27023 0.10013  384 PHE S CD2 
66153  C CE1 . PHE S  383 ? 1.45675 0.94418 0.61586 -0.55000 -0.26982 0.07474  384 PHE S CE1 
66154  C CE2 . PHE S  383 ? 1.41812 0.88037 0.58416 -0.51388 -0.25984 0.08103  384 PHE S CE2 
66155  C CZ  . PHE S  383 ? 1.42059 0.89441 0.58177 -0.51851 -0.26034 0.06842  384 PHE S CZ  
66165  N N   . GLN S  384 ? 1.50248 0.99740 0.66056 -0.62970 -0.29765 0.16395  385 GLN S N   
66166  C CA  . GLN S  384 ? 1.48283 0.97593 0.63940 -0.64850 -0.31064 0.18573  385 GLN S CA  
66167  C C   . GLN S  384 ? 1.50612 0.96137 0.67730 -0.63131 -0.32586 0.19658  385 GLN S C   
66168  O O   . GLN S  384 ? 1.47255 0.90769 0.65468 -0.60267 -0.32164 0.18506  385 GLN S O   
66169  C CB  . GLN S  384 ? 1.45134 0.97321 0.60492 -0.65219 -0.29702 0.18368  385 GLN S CB  
66170  C CG  . GLN S  384 ? 1.45286 1.01657 0.60643 -0.65848 -0.27265 0.17235  385 GLN S CG  
66171  C CD  . GLN S  384 ? 1.40918 0.99879 0.56781 -0.65513 -0.25619 0.16487  385 GLN S CD  
66172  O OE1 . GLN S  384 ? 1.40866 0.98540 0.56820 -0.64724 -0.26269 0.16792  385 GLN S OE1 
66173  N NE2 . GLN S  384 ? 1.39101 1.01758 0.55484 -0.66113 -0.23511 0.15409  385 GLN S NE2 
66182  N N   . LYS S  385 ? 1.50386 0.94994 0.67493 -0.64902 -0.34366 0.21893  386 LYS S N   
66183  C CA  . LYS S  385 ? 1.51790 0.92957 0.70497 -0.63517 -0.35974 0.23083  386 LYS S CA  
66184  C C   . LYS S  385 ? 1.57193 0.98813 0.75651 -0.65475 -0.37598 0.25430  386 LYS S C   
66185  O O   . LYS S  385 ? 1.55113 0.99495 0.72190 -0.67587 -0.37774 0.26157  386 LYS S O   
66186  C CB  . LYS S  385 ? 1.53383 0.91374 0.73009 -0.62690 -0.37212 0.23064  386 LYS S CB  
66187  C CG  . LYS S  385 ? 1.54270 0.88672 0.75933 -0.60541 -0.38458 0.23611  386 LYS S CG  
66188  C CD  . LYS S  385 ? 1.55162 0.86830 0.77832 -0.59071 -0.39085 0.22734  386 LYS S CD  
66189  C CE  . LYS S  385 ? 1.56054 0.84236 0.80902 -0.56886 -0.40229 0.23091  386 LYS S CE  
66190  N NZ  . LYS S  385 ? 1.54815 0.81581 0.80465 -0.53749 -0.39194 0.20901  386 LYS S NZ  
66204  N N   . TRP S  386 ? 1.58117 0.97562 0.78143 -0.64188 -0.38706 0.26338  387 TRP S N   
66205  C CA  . TRP S  386 ? 1.59087 0.98987 0.79514 -0.65209 -0.40601 0.28329  387 TRP S CA  
66206  C C   . TRP S  386 ? 1.64739 1.01050 0.87552 -0.63293 -0.42158 0.29106  387 TRP S C   
66207  O O   . TRP S  386 ? 1.56409 0.90346 0.80443 -0.61150 -0.41449 0.28012  387 TRP S O   
66208  C CB  . TRP S  386 ? 1.58995 1.02054 0.78532 -0.66389 -0.39999 0.28535  387 TRP S CB  
66209  C CG  . TRP S  386 ? 1.61688 1.04446 0.81982 -0.64831 -0.38527 0.27455  387 TRP S CG  
66210  C CD1 . TRP S  386 ? 1.61009 1.05651 0.80916 -0.63936 -0.36096 0.25367  387 TRP S CD1 
66211  C CD2 . TRP S  386 ? 1.64805 1.05883 0.86880 -0.63514 -0.39282 0.28078  387 TRP S CD2 
66212  N NE1 . TRP S  386 ? 1.58452 1.03074 0.80017 -0.61790 -0.35155 0.24459  387 TRP S NE1 
66213  C CE2 . TRP S  386 ? 1.56942 0.99457 0.79903 -0.61505 -0.37052 0.26025  387 TRP S CE2 
66214  C CE3 . TRP S  386 ? 1.75962 1.15277 0.99589 -0.63178 -0.41521 0.29714  387 TRP S CE3 
66215  C CZ2 . TRP S  386 ? 1.59232 1.00991 0.84322 -0.59653 -0.36979 0.25788  387 TRP S CZ2 
66216  C CZ3 . TRP S  386 ? 1.66676 1.04739 0.92136 -0.61701 -0.41622 0.29720  387 TRP S CZ3 
66217  C CH2 . TRP S  386 ? 1.57454 0.97052 0.83802 -0.59787 -0.39280 0.27588  387 TRP S CH2 
66228  N N   . ALA S  387 ? 1.75462 1.11413 0.98981 -0.64107 -0.44294 0.30959  388 ALA S N   
66229  C CA  . ALA S  387 ? 1.72255 1.05191 0.98253 -0.62540 -0.46032 0.31901  388 ALA S CA  
66230  C C   . ALA S  387 ? 1.80659 1.14917 1.06825 -0.63672 -0.47499 0.33585  388 ALA S C   
66231  O O   . ALA S  387 ? 1.77402 1.14622 1.01730 -0.65892 -0.47551 0.34233  388 ALA S O   
66232  C CB  . ALA S  387 ? 1.79106 1.09598 1.06296 -0.62232 -0.47521 0.32504  388 ALA S CB  
66238  N N   . ALA S  388 ? 2.12773 1.44824 1.41234 -0.62153 -0.48728 0.34210  389 ALA S N   
66239  C CA  . ALA S  388 ? 2.11557 1.44589 1.40373 -0.63006 -0.50185 0.35710  389 ALA S CA  
66240  C C   . ALA S  388 ? 2.18150 1.48303 1.49659 -0.61897 -0.52535 0.37042  389 ALA S C   
66241  O O   . ALA S  388 ? 2.21611 1.48890 1.55196 -0.59857 -0.52615 0.36361  389 ALA S O   
66242  C CB  . ALA S  388 ? 2.13972 1.47972 1.42867 -0.62332 -0.48866 0.34847  389 ALA S CB  
66248  N N   . VAL S  389 ? 1.89453 1.20467 1.20959 -0.63283 -0.54456 0.38883  390 VAL S N   
66249  C CA  . VAL S  389 ? 1.80016 1.08587 1.14168 -0.62380 -0.56844 0.40300  390 VAL S CA  
66250  C C   . VAL S  389 ? 1.73038 1.03017 1.06988 -0.63572 -0.58324 0.41804  390 VAL S C   
66251  O O   . VAL S  389 ? 1.73401 1.06344 1.04885 -0.65773 -0.58047 0.42265  390 VAL S O   
66252  C CB  . VAL S  389 ? 1.74324 1.01688 1.08927 -0.63029 -0.58275 0.41392  390 VAL S CB  
66255  N N   . THR S  400 ? 1.89464 1.21788 1.16715 -0.75147 -0.61453 0.48157  401 THR S N   
66256  C CA  . THR S  400 ? 2.04269 1.34620 1.32583 -0.74310 -0.60991 0.47429  401 THR S CA  
66257  C C   . THR S  400 ? 2.04467 1.34688 1.32681 -0.72615 -0.59029 0.44954  401 THR S C   
66258  O O   . THR S  400 ? 2.02969 1.30652 1.33423 -0.70305 -0.59232 0.44149  401 THR S O   
66259  C CB  . THR S  400 ? 2.00559 1.27283 1.32175 -0.72807 -0.62930 0.48501  401 THR S CB  
66260  O OG1 . THR S  400 ? 2.04647 1.29399 1.38349 -0.70127 -0.62713 0.47083  401 THR S OG1 
66261  C CG2 . THR S  400 ? 1.94959 1.21443 1.27226 -0.73696 -0.65103 0.50869  401 THR S CG2 
66269  N N   . CYS S  401 ? 2.21150 1.54093 1.46855 -0.73739 -0.57107 0.43704  402 CYS S N   
66270  C CA  . CYS S  401 ? 2.19203 1.52154 1.44568 -0.72350 -0.55140 0.41410  402 CYS S CA  
66271  C C   . CYS S  401 ? 2.11199 1.44023 1.36034 -0.73001 -0.54266 0.40723  402 CYS S C   
66272  O O   . CYS S  401 ? 2.10769 1.45907 1.33685 -0.75180 -0.53746 0.41108  402 CYS S O   
66273  C CB  . CYS S  401 ? 2.20320 1.56431 1.43504 -0.72969 -0.53465 0.40272  402 CYS S CB  
66274  S SG  . CYS S  401 ? 2.18860 1.55959 1.40703 -0.72397 -0.50789 0.37697  402 CYS S SG  
66279  N N   . HIS S  402 ? 1.91764 1.21959 1.18367 -0.71141 -0.54059 0.39594  403 HIS S N   
66280  C CA  . HIS S  402 ? 1.90384 1.20091 1.16966 -0.71543 -0.53350 0.38785  403 HIS S CA  
66281  C C   . HIS S  402 ? 1.79190 1.09488 1.04874 -0.70512 -0.51294 0.36379  403 HIS S C   
66282  O O   . HIS S  402 ? 1.74295 1.03071 1.00993 -0.68403 -0.50961 0.35230  403 HIS S O   
66283  C CB  . HIS S  402 ? 1.81649 1.07835 1.11207 -0.70353 -0.54822 0.39232  403 HIS S CB  
66286  N N   . VAL S  403 ? 1.90590 1.23060 1.14465 -0.71984 -0.49901 0.35602  404 VAL S N   
66287  C CA  . VAL S  403 ? 1.94480 1.27861 1.17390 -0.71262 -0.47897 0.33332  404 VAL S CA  
66288  C C   . VAL S  403 ? 1.94035 1.26169 1.17935 -0.71181 -0.47664 0.32325  404 VAL S C   
66289  O O   . VAL S  403 ? 2.03976 1.37130 1.27496 -0.72996 -0.47777 0.33043  404 VAL S O   
66290  C CB  . VAL S  403 ? 1.93655 1.31012 1.13807 -0.72962 -0.46275 0.32929  404 VAL S CB  
66291  C CG1 . VAL S  403 ? 1.81129 1.19299 1.00580 -0.71846 -0.44228 0.30591  404 VAL S CG1 
66292  C CG2 . VAL S  403 ? 1.91746 1.30647 1.11060 -0.73631 -0.46887 0.34190  404 VAL S CG2 
66302  N N   . GLN S  404 ? 1.80276 1.10269 1.05492 -0.69109 -0.47324 0.30546  405 GLN S N   
66303  C CA  . GLN S  404 ? 1.77928 1.06902 1.04188 -0.68811 -0.47040 0.29065  405 GLN S CA  
66304  C C   . GLN S  404 ? 1.80832 1.11493 1.05751 -0.68265 -0.45063 0.26671  405 GLN S C   
66305  O O   . GLN S  404 ? 1.82671 1.12666 1.07398 -0.66547 -0.44464 0.25484  405 GLN S O   
66306  C CB  . GLN S  404 ? 1.72916 0.98066 1.01933 -0.66792 -0.48415 0.28639  405 GLN S CB  
66309  N N   . HIS S  405 ? 1.84761 1.17641 1.08903 -0.69673 -0.44029 0.25915  406 HIS S N   
66310  C CA  . HIS S  405 ? 1.86626 1.21500 1.09769 -0.69176 -0.42167 0.23546  406 HIS S CA  
66311  C C   . HIS S  405 ? 1.84592 1.19923 1.08707 -0.69698 -0.41920 0.22280  406 HIS S C   
66312  O O   . HIS S  405 ? 1.92229 1.27521 1.17024 -0.71300 -0.42660 0.23567  406 HIS S O   
66313  C CB  . HIS S  405 ? 1.89259 1.27831 1.10073 -0.70561 -0.40598 0.23848  406 HIS S CB  
66314  C CG  . HIS S  405 ? 1.93340 1.34224 1.13421 -0.69900 -0.38597 0.21423  406 HIS S CG  
66315  N ND1 . HIS S  405 ? 1.86575 1.26495 1.06867 -0.67588 -0.38029 0.19512  406 HIS S ND1 
66316  C CD2 . HIS S  405 ? 1.92473 1.36692 1.11736 -0.71114 -0.37018 0.20541  406 HIS S CD2 
66317  C CE1 . HIS S  405 ? 1.73826 1.16472 0.93491 -0.67300 -0.36247 0.17596  406 HIS S CE1 
66318  N NE2 . HIS S  405 ? 1.84589 1.29894 1.03795 -0.69408 -0.35572 0.18163  406 HIS S NE2 
66326  N N   . GLU S  406 ? 1.78456 1.14296 1.02714 -0.68254 -0.40899 0.19661  407 GLU S N   
66327  C CA  . GLU S  406 ? 1.65086 1.01504 0.90529 -0.68411 -0.40688 0.18042  407 GLU S CA  
66328  C C   . GLU S  406 ? 1.75114 1.15230 0.99651 -0.70574 -0.39299 0.18132  407 GLU S C   
66329  O O   . GLU S  406 ? 1.74042 1.14768 0.99814 -0.71199 -0.39233 0.17213  407 GLU S O   
66330  C CB  . GLU S  406 ? 1.62975 0.99037 0.88688 -0.65929 -0.40134 0.15092  407 GLU S CB  
66333  N N   . GLY S  407 ? 1.81654 1.24276 1.04209 -0.71698 -0.38174 0.19089  408 GLY S N   
66334  C CA  . GLY S  407 ? 1.81837 1.28052 1.03355 -0.73784 -0.36771 0.19238  408 GLY S CA  
66335  C C   . GLY S  407 ? 1.87429 1.34072 1.08064 -0.76261 -0.37463 0.21892  408 GLY S C   
66336  O O   . GLY S  407 ? 1.85688 1.35436 1.04985 -0.78107 -0.36260 0.22178  408 GLY S O   
66340  N N   . LEU S  408 ? 1.87303 1.31012 1.08671 -0.76271 -0.39376 0.23772  409 LEU S N   
66341  C CA  . LEU S  408 ? 1.88550 1.32485 1.09193 -0.78399 -0.40303 0.26328  409 LEU S CA  
66342  C C   . LEU S  408 ? 1.94187 1.36072 1.17002 -0.78969 -0.41511 0.26870  409 LEU S C   
66343  O O   . LEU S  408 ? 1.94208 1.32926 1.19111 -0.77363 -0.42769 0.26557  409 LEU S O   
66344  C CB  . LEU S  408 ? 1.84263 1.26753 1.04240 -0.77921 -0.41611 0.28200  409 LEU S CB  
66347  N N   . PRO S  409 ? 1.90689 1.34255 1.13247 -0.81193 -0.41117 0.27558  410 PRO S N   
66348  C CA  . PRO S  409 ? 1.88347 1.29883 1.13178 -0.81871 -0.42258 0.28256  410 PRO S CA  
66349  C C   . PRO S  409 ? 1.89234 1.27082 1.15670 -0.80909 -0.44393 0.29907  410 PRO S C   
66350  O O   . PRO S  409 ? 1.83322 1.18665 1.12444 -0.80035 -0.45286 0.29296  410 PRO S O   
66351  C CB  . PRO S  409 ? 1.82307 1.26277 1.05697 -0.84669 -0.41691 0.29714  410 PRO S CB  
66352  C CG  . PRO S  409 ? 1.81570 1.29341 1.02778 -0.85188 -0.39611 0.28271  410 PRO S CG  
66353  C CD  . PRO S  409 ? 1.86132 1.33644 1.06723 -0.82977 -0.39293 0.27095  410 PRO S CD  
66361  N N   . LYS S  410 ? 2.04346 1.41925 1.29413 -0.81009 -0.45260 0.31855  411 LYS S N   
66362  C CA  . LYS S  410 ? 1.98453 1.32738 1.25212 -0.79968 -0.47285 0.33413  411 LYS S CA  
66363  C C   . LYS S  410 ? 1.96895 1.31377 1.22143 -0.79086 -0.47690 0.34218  411 LYS S C   
66364  O O   . LYS S  410 ? 1.87880 1.25252 1.10566 -0.80137 -0.46718 0.34426  411 LYS S O   
66365  C CB  . LYS S  410 ? 1.89769 1.23326 1.17290 -0.81792 -0.48455 0.35749  411 LYS S CB  
66368  N N   . PRO S  411 ? 2.03553 1.35125 1.30503 -0.77160 -0.49073 0.34542  412 PRO S N   
66369  C CA  . PRO S  411 ? 1.97448 1.29181 1.23343 -0.76228 -0.49451 0.35172  412 PRO S CA  
66370  C C   . PRO S  411 ? 2.02235 1.36045 1.26239 -0.78185 -0.49920 0.37299  412 PRO S C   
66371  O O   . PRO S  411 ? 2.04750 1.38154 1.29232 -0.79621 -0.50980 0.39096  412 PRO S O   
66372  C CB  . PRO S  411 ? 1.94856 1.22868 1.23533 -0.74187 -0.51154 0.35537  412 PRO S CB  
66373  C CG  . PRO S  411 ? 1.94313 1.20460 1.25136 -0.73383 -0.51071 0.33962  412 PRO S CG  
66374  C CD  . PRO S  411 ? 1.98207 1.26305 1.28326 -0.75625 -0.50244 0.34037  412 PRO S CD  
66382  N N   . LEU S  412 ? 1.96868 1.32924 1.18792 -0.78237 -0.49126 0.37002  413 LEU S N   
66383  C CA  . LEU S  412 ? 1.97556 1.35977 1.17555 -0.80038 -0.49490 0.38589  413 LEU S CA  
66384  C C   . LEU S  412 ? 2.01374 1.38348 1.22293 -0.78978 -0.51138 0.39869  413 LEU S C   
66385  O O   . LEU S  412 ? 1.99323 1.34593 1.21458 -0.76807 -0.51250 0.38997  413 LEU S O   
66386  C CB  . LEU S  412 ? 1.81046 1.23180 0.98394 -0.80914 -0.47568 0.37289  413 LEU S CB  
66389  N N   . THR S  413 ? 2.18266 1.55950 1.38670 -0.80548 -0.52393 0.41914  414 THR S N   
66390  C CA  . THR S  413 ? 2.21347 1.57957 1.42673 -0.79854 -0.54079 0.43307  414 THR S CA  
66391  C C   . THR S  413 ? 2.24127 1.64032 1.43180 -0.81368 -0.53763 0.43674  414 THR S C   
66392  O O   . THR S  413 ? 2.15624 1.58189 1.32680 -0.83593 -0.53052 0.43923  414 THR S O   
66393  C CB  . THR S  413 ? 2.31009 1.65295 1.54133 -0.80298 -0.56114 0.45519  414 THR S CB  
66394  O OG1 . THR S  413 ? 2.38209 1.69761 1.63533 -0.79219 -0.56240 0.44987  414 THR S OG1 
66395  C CG2 . THR S  413 ? 2.26678 1.59423 1.51293 -0.79139 -0.57916 0.46752  414 THR S CG2 
66403  N N   . LEU S  414 ? 2.11108 1.50845 1.30644 -0.80174 -0.54255 0.43606  415 LEU S N   
66404  C CA  . LEU S  414 ? 1.92944 1.35705 1.10764 -0.81446 -0.53974 0.43734  415 LEU S CA  
66405  C C   . LEU S  414 ? 1.87379 1.28894 1.06524 -0.80901 -0.55908 0.45316  415 LEU S C   
66406  O O   . LEU S  414 ? 1.88243 1.26820 1.09629 -0.78811 -0.56917 0.45488  415 LEU S O   
66407  C CB  . LEU S  414 ? 1.81251 1.25891 0.98072 -0.80639 -0.51965 0.41455  415 LEU S CB  
66410  N N   . GLU T  1   ? 1.59060 1.36275 0.76704 -0.27912 -0.07489 0.34797  3   GLU T N   
66411  C CA  . GLU T  1   ? 1.65227 1.52803 0.82739 -0.27304 -0.07875 0.34101  3   GLU T CA  
66412  C C   . GLU T  1   ? 1.55355 1.50110 0.76211 -0.26392 -0.08241 0.28751  3   GLU T C   
66413  O O   . GLU T  1   ? 1.47478 1.49296 0.69155 -0.24515 -0.09508 0.27325  3   GLU T O   
66414  C CB  . GLU T  1   ? 1.41931 1.33697 0.58491 -0.30518 -0.06035 0.35029  3   GLU T CB  
66416  N N   . VAL T  2   ? 1.43784 1.36510 0.67900 -0.27182 -0.07144 0.25268  4   VAL T N   
66417  C CA  . VAL T  2   ? 1.42330 1.41024 0.70761 -0.26288 -0.07062 0.20148  4   VAL T CA  
66418  C C   . VAL T  2   ? 1.36411 1.30718 0.69085 -0.23084 -0.07447 0.18658  4   VAL T C   
66419  O O   . VAL T  2   ? 1.37671 1.24175 0.69911 -0.22491 -0.06989 0.19978  4   VAL T O   
66420  C CB  . VAL T  2   ? 1.37200 1.38922 0.66269 -0.29535 -0.05224 0.17303  4   VAL T CB  
66421  C CG1 . VAL T  2   ? 1.24806 1.31333 0.58513 -0.28132 -0.05187 0.12288  4   VAL T CG1 
66422  C CG2 . VAL T  2   ? 1.36566 1.44012 0.64106 -0.31569 -0.04326 0.18276  4   VAL T CG2 
66432  N N   . LYS T  3   ? 1.20797 1.20199 0.57622 -0.21018 -0.08249 0.15862  5   LYS T N   
66433  C CA  . LYS T  3   ? 1.17794 1.14907 0.59366 -0.18070 -0.08203 0.14557  5   LYS T CA  
66434  C C   . LYS T  3   ? 1.14017 1.14715 0.59398 -0.18649 -0.07205 0.10381  5   LYS T C   
66435  O O   . LYS T  3   ? 1.11193 1.18029 0.57264 -0.19970 -0.07533 0.07993  5   LYS T O   
66436  C CB  . LYS T  3   ? 1.00683 1.00617 0.45110 -0.15088 -0.10100 0.15643  5   LYS T CB  
66439  N N   . LEU T  4   ? 1.16453 1.13221 0.63977 -0.17311 -0.06017 0.09498  6   LEU T N   
66440  C CA  . LEU T  4   ? 1.05006 1.04293 0.55895 -0.17418 -0.04978 0.06188  6   LEU T CA  
66441  C C   . LEU T  4   ? 1.01190 1.00735 0.57266 -0.14234 -0.04863 0.06044  6   LEU T C   
66442  O O   . LEU T  4   ? 0.97789 0.92892 0.53878 -0.11847 -0.04296 0.07777  6   LEU T O   
66443  C CB  . LEU T  4   ? 1.11028 1.06360 0.59651 -0.18720 -0.03617 0.05349  6   LEU T CB  
66444  C CG  . LEU T  4   ? 1.22111 1.18317 0.66977 -0.22499 -0.03405 0.05409  6   LEU T CG  
66445  C CD1 . LEU T  4   ? 1.09859 1.01326 0.53056 -0.23809 -0.02588 0.04820  6   LEU T CD1 
66446  C CD2 . LEU T  4   ? 1.12661 1.16572 0.58985 -0.23995 -0.03271 0.02790  6   LEU T CD2 
66458  N N   . VAL T  5   ? 1.01527 1.06239 0.62155 -0.14163 -0.05311 0.03997  7   VAL T N   
66459  C CA  . VAL T  5   ? 0.96692 1.02571 0.63384 -0.11774 -0.05121 0.04180  7   VAL T CA  
66460  C C   . VAL T  5   ? 0.91666 0.97276 0.60563 -0.11436 -0.03428 0.02396  7   VAL T C   
66461  O O   . VAL T  5   ? 0.85436 0.93773 0.55030 -0.12989 -0.03528 -0.00190 7   VAL T O   
66462  C CB  . VAL T  5   ? 0.87382 0.98669 0.58435 -0.12116 -0.07153 0.03259  7   VAL T CB  
66463  C CG1 . VAL T  5   ? 0.83018 0.95677 0.61402 -0.10143 -0.06898 0.04012  7   VAL T CG1 
66464  C CG2 . VAL T  5   ? 1.00014 1.12278 0.67972 -0.12293 -0.09109 0.05056  7   VAL T CG2 
66474  N N   . GLU T  6   ? 0.83994 0.86558 0.53748 -0.09010 -0.01860 0.03811  8   GLU T N   
66475  C CA  . GLU T  6   ? 0.83756 0.85972 0.54929 -0.08088 -0.00195 0.02786  8   GLU T CA  
66476  C C   . GLU T  6   ? 0.85134 0.89678 0.63092 -0.06137 0.00567  0.03982  8   GLU T C   
66477  O O   . GLU T  6   ? 0.79054 0.84826 0.60383 -0.04983 0.00162  0.05936  8   GLU T O   
66478  C CB  . GLU T  6   ? 0.82444 0.79784 0.48914 -0.06606 0.01123  0.03354  8   GLU T CB  
66479  C CG  . GLU T  6   ? 0.81270 0.75832 0.41871 -0.09041 0.00417  0.02323  8   GLU T CG  
66480  C CD  . GLU T  6   ? 1.02103 0.90828 0.58320 -0.07540 0.01099  0.02724  8   GLU T CD  
66481  O OE1 . GLU T  6   ? 1.04196 0.89097 0.58600 -0.06237 0.00806  0.04518  8   GLU T OE1 
66482  O OE2 . GLU T  6   ? 1.03691 0.91600 0.58219 -0.07434 0.01726  0.01049  8   GLU T OE2 
66489  N N   . SER T  7   ? 0.91391 0.96784 0.71692 -0.05790 0.01690  0.03080  9   SER T N   
66490  C CA  . SER T  7   ? 0.92660 0.99891 0.79664 -0.04223 0.02810  0.04738  9   SER T CA  
66491  C C   . SER T  7   ? 0.91791 0.98713 0.79096 -0.03655 0.04140  0.03939  9   SER T C   
66492  O O   . SER T  7   ? 0.79268 0.85594 0.62570 -0.04732 0.03728  0.01583  9   SER T O   
66493  C CB  . SER T  7   ? 0.84493 0.95206 0.77929 -0.05874 0.00964  0.04241  9   SER T CB  
66494  O OG  . SER T  7   ? 0.86972 0.98808 0.82472 -0.07529 0.00153  0.01517  9   SER T OG  
66500  N N   . GLY T  8   ? 0.81010 0.88773 0.73376 -0.01862 0.05808  0.06284  10  GLY T N   
66501  C CA  . GLY T  8   ? 0.74024 0.81550 0.67256 -0.00867 0.07113  0.06361  10  GLY T CA  
66502  C C   . GLY T  8   ? 0.74682 0.80814 0.64121 0.02352  0.09510  0.08450  10  GLY T C   
66503  O O   . GLY T  8   ? 0.68033 0.74228 0.57686 0.03632  0.10612  0.08978  10  GLY T O   
66507  N N   . GLY T  9   ? 0.68843 0.73661 0.54523 0.04039  0.10245  0.09548  11  GLY T N   
66508  C CA  . GLY T  9   ? 0.70718 0.74193 0.51883 0.07498  0.12350  0.10903  11  GLY T CA  
66509  C C   . GLY T  9   ? 0.69019 0.74845 0.55026 0.10273  0.15095  0.15027  11  GLY T C   
66510  O O   . GLY T  9   ? 0.66894 0.75207 0.60645 0.09088  0.15343  0.16926  11  GLY T O   
66514  N N   . GLY T  10  ? 0.72626 0.77763 0.53966 0.14021  0.17204  0.16381  12  GLY T N   
66515  C CA  . GLY T  10  ? 0.74086 0.82147 0.59077 0.17180  0.20403  0.20722  12  GLY T CA  
66516  C C   . GLY T  10  ? 0.95806 1.04052 0.76182 0.20571  0.22542  0.21955  12  GLY T C   
66517  O O   . GLY T  10  ? 0.93498 0.99210 0.66152 0.21437  0.21512  0.18997  12  GLY T O   
66521  N N   . LEU T  11  ? 0.90305 1.01850 0.75564 0.22400  0.25437  0.26501  13  LEU T N   
66522  C CA  . LEU T  11  ? 0.82267 0.94908 0.63218 0.26309  0.27989  0.28804  13  LEU T CA  
66523  C C   . LEU T  11  ? 0.82266 0.95095 0.66351 0.24965  0.27704  0.30007  13  LEU T C   
66524  O O   . LEU T  11  ? 0.85401 0.98604 0.77749 0.21766  0.26984  0.31065  13  LEU T O   
66525  C CB  . LEU T  11  ? 0.90519 1.07222 0.74368 0.29852  0.32039  0.33932  13  LEU T CB  
66526  C CG  . LEU T  11  ? 0.90314 1.09278 0.69792 0.34491  0.35349  0.37345  13  LEU T CG  
66527  C CD1 . LEU T  11  ? 0.95770 1.12064 0.64796 0.37648  0.33762  0.32869  13  LEU T CD1 
66528  C CD2 . LEU T  11  ? 0.92018 1.15611 0.78407 0.36407  0.38363  0.42293  13  LEU T CD2 
66540  N N   . VAL T  12  ? 0.84531 0.96958 0.61863 0.27662  0.28039  0.29632  14  VAL T N   
66541  C CA  . VAL T  12  ? 0.84431 0.96801 0.63684 0.27203  0.27620  0.30718  14  VAL T CA  
66542  C C   . VAL T  12  ? 0.90651 1.04445 0.62788 0.31976  0.29459  0.32742  14  VAL T C   
66543  O O   . VAL T  12  ? 0.93537 1.07408 0.57809 0.34846  0.29623  0.30862  14  VAL T O   
66544  C CB  . VAL T  12  ? 0.86918 0.96901 0.65309 0.23752  0.23735  0.25409  14  VAL T CB  
66545  C CG1 . VAL T  12  ? 0.92931 1.02217 0.61756 0.25462  0.22153  0.21666  14  VAL T CG1 
66546  C CG2 . VAL T  12  ? 0.89635 0.99363 0.74340 0.22278  0.23229  0.26763  14  VAL T CG2 
66556  N N   . GLN T  13  ? 0.91578 1.06181 0.66458 0.32912  0.30469  0.36299  15  GLN T N   
66557  C CA  . GLN T  13  ? 0.97247 1.13584 0.66400 0.37383  0.31685  0.38395  15  GLN T CA  
66558  C C   . GLN T  13  ? 0.97955 1.13367 0.59947 0.37919  0.28628  0.33983  15  GLN T C   
66559  O O   . GLN T  13  ? 0.93699 1.07300 0.57789 0.34435  0.25731  0.30126  15  GLN T O   
66560  C CB  . GLN T  13  ? 0.99348 1.16822 0.75313 0.38147  0.34088  0.44708  15  GLN T CB  
66561  C CG  . GLN T  13  ? 1.01269 1.21488 0.83271 0.39056  0.37160  0.49157  15  GLN T CG  
66562  C CD  . GLN T  13  ? 1.07771 1.30221 0.91568 0.42028  0.39265  0.54038  15  GLN T CD  
66563  O OE1 . GLN T  13  ? 1.11732 1.36982 0.91176 0.45866  0.40345  0.54493  15  GLN T OE1 
66564  N NE2 . GLN T  13  ? 1.06986 1.27900 0.97260 0.40333  0.39802  0.57759  15  GLN T NE2 
66573  N N   . PRO T  14  ? 1.02847 1.19658 0.59232 0.41321  0.27809  0.32822  16  PRO T N   
66574  C CA  . PRO T  14  ? 1.03770 1.20641 0.54620 0.41709  0.24626  0.28821  16  PRO T CA  
66575  C C   . PRO T  14  ? 1.02638 1.19735 0.56271 0.41496  0.24615  0.31439  16  PRO T C   
66576  O O   . PRO T  14  ? 1.04705 1.22187 0.62794 0.43016  0.26991  0.37155  16  PRO T O   
66577  C CB  . PRO T  14  ? 1.10241 1.29171 0.56206 0.45800  0.24458  0.28689  16  PRO T CB  
66578  C CG  . PRO T  14  ? 1.12051 1.31062 0.58644 0.46966  0.26626  0.29943  16  PRO T CG  
66579  C CD  . PRO T  14  ? 1.08031 1.26809 0.62549 0.44898  0.29448  0.34385  16  PRO T CD  
66587  N N   . GLY T  15  ? 0.99311 1.15827 0.52553 0.38944  0.21195  0.26415  17  GLY T N   
66588  C CA  . GLY T  15  ? 0.96939 1.12915 0.56252 0.37467  0.19867  0.26592  17  GLY T CA  
66589  C C   . GLY T  15  ? 0.91619 1.04893 0.59914 0.33046  0.19833  0.26178  17  GLY T C   
66590  O O   . GLY T  15  ? 0.89452 1.01904 0.62398 0.31401  0.18143  0.24587  17  GLY T O   
66594  N N   . GLY T  16  ? 0.89925 1.02114 0.60733 0.31354  0.21486  0.27310  18  GLY T N   
66595  C CA  . GLY T  16  ? 0.85352 0.95504 0.64307 0.27173  0.21045  0.26566  18  GLY T CA  
66596  C C   . GLY T  16  ? 0.80929 0.90605 0.58890 0.23581  0.17884  0.20233  18  GLY T C   
66597  O O   . GLY T  16  ? 0.81165 0.92035 0.53190 0.23885  0.15991  0.16530  18  GLY T O   
66601  N N   . SER T  17  ? 0.89052 0.97329 0.73162 0.19992  0.17292  0.19145  19  SER T N   
66602  C CA  . SER T  17  ? 0.76023 0.84156 0.60062 0.16506  0.14554  0.13795  19  SER T CA  
66603  C C   . SER T  17  ? 0.75011 0.82300 0.61782 0.13605  0.14460  0.13198  19  SER T C   
66604  O O   . SER T  17  ? 0.72718 0.79679 0.63926 0.13798  0.16226  0.16761  19  SER T O   
66605  C CB  . SER T  17  ? 0.80994 0.88751 0.70023 0.15438  0.13066  0.12099  19  SER T CB  
66606  O OG  . SER T  17  ? 0.74235 0.80075 0.70277 0.15988  0.14454  0.16021  19  SER T OG  
66612  N N   . LEU T  18  ? 0.79572 0.87008 0.63823 0.10927  0.12372  0.08901  20  LEU T N   
66613  C CA  . LEU T  18  ? 0.72578 0.79441 0.58840 0.08173  0.11725  0.07960  20  LEU T CA  
66614  C C   . LEU T  18  ? 0.78223 0.85754 0.64120 0.05047  0.09262  0.03466  20  LEU T C   
66615  O O   . LEU T  18  ? 0.65403 0.74051 0.47235 0.04929  0.08258  0.00860  20  LEU T O   
66616  C CB  . LEU T  18  ? 0.71712 0.77855 0.52789 0.09031  0.12446  0.08494  20  LEU T CB  
66617  C CG  . LEU T  18  ? 0.70770 0.76993 0.53225 0.11663  0.15075  0.12837  20  LEU T CG  
66618  C CD1 . LEU T  18  ? 0.80860 0.85842 0.57478 0.12620  0.15243  0.12061  20  LEU T CD1 
66619  C CD2 . LEU T  18  ? 0.78103 0.85125 0.69143 0.10169  0.15620  0.15260  20  LEU T CD2 
66631  N N   . ARG T  19  ? 0.75342 0.82839 0.65558 0.02598  0.08297  0.02627  21  ARG T N   
66632  C CA  . ARG T  19  ? 0.70081 0.78762 0.59564 -0.00225 0.06198  -0.01354 21  ARG T CA  
66633  C C   . ARG T  19  ? 0.83842 0.92192 0.71307 -0.01973 0.05625  -0.01374 21  ARG T C   
66634  O O   . ARG T  19  ? 0.72976 0.81095 0.64544 -0.02361 0.05667  0.00302  21  ARG T O   
66635  C CB  . ARG T  19  ? 0.60115 0.69097 0.55825 -0.01229 0.05139  -0.02839 21  ARG T CB  
66636  C CG  . ARG T  19  ? 0.59972 0.70827 0.54805 -0.03758 0.03113  -0.07026 21  ARG T CG  
66637  C CD  . ARG T  19  ? 0.75399 0.86528 0.74444 -0.03468 0.02183  -0.09602 21  ARG T CD  
66638  N NE  . ARG T  19  ? 0.95740 1.08862 0.94765 -0.05466 0.00311  -0.13662 21  ARG T NE  
66639  C CZ  . ARG T  19  ? 0.93240 1.09399 0.88824 -0.05828 -0.00231 -0.17036 21  ARG T CZ  
66640  N NH1 . ARG T  19  ? 0.80249 0.98013 0.72400 -0.04789 0.00660  -0.16973 21  ARG T NH1 
66641  N NH2 . ARG T  19  ? 0.75753 0.94008 0.71421 -0.07196 -0.01736 -0.20608 21  ARG T NH2 
66655  N N   . LEU T  20  ? 0.78763 0.87124 0.60326 -0.03024 0.05013  -0.03021 22  LEU T N   
66656  C CA  . LEU T  20  ? 0.80121 0.87568 0.59273 -0.04582 0.04338  -0.02866 22  LEU T CA  
66657  C C   . LEU T  20  ? 0.68578 0.78163 0.47836 -0.07451 0.02594  -0.05525 22  LEU T C   
66658  O O   . LEU T  20  ? 0.70225 0.82019 0.49148 -0.08289 0.02078  -0.08067 22  LEU T O   
66659  C CB  . LEU T  20  ? 0.86366 0.91664 0.59090 -0.04270 0.04609  -0.02856 22  LEU T CB  
66660  C CG  . LEU T  20  ? 0.87752 0.91055 0.58513 -0.01009 0.06225  -0.00843 22  LEU T CG  
66661  C CD1 . LEU T  20  ? 0.79734 0.80008 0.44150 -0.01151 0.05834  -0.01623 22  LEU T CD1 
66662  C CD2 . LEU T  20  ? 0.87980 0.91044 0.62894 0.01040  0.07663  0.02404  22  LEU T CD2 
66674  N N   . SER T  21  ? 0.67733 0.77170 0.47281 -0.08604 0.01726  -0.04856 23  SER T N   
66675  C CA  . SER T  21  ? 0.76687 0.88515 0.55490 -0.11006 0.00072  -0.07011 23  SER T CA  
66676  C C   . SER T  21  ? 0.75067 0.85561 0.49469 -0.12116 -0.00444 -0.05678 23  SER T C   
66677  O O   . SER T  21  ? 0.74253 0.82184 0.48549 -0.10761 0.00018  -0.03136 23  SER T O   
66678  C CB  . SER T  21  ? 0.60073 0.73647 0.44669 -0.11224 -0.01146 -0.07798 23  SER T CB  
66679  O OG  . SER T  21  ? 0.71509 0.84860 0.57365 -0.11332 -0.01924 -0.05848 23  SER T OG  
66685  N N   . CYS T  22  ? 0.70702 0.83026 0.41485 -0.14367 -0.01242 -0.07180 24  CYS T N   
66686  C CA  . CYS T  22  ? 0.78667 0.89565 0.45152 -0.15684 -0.01810 -0.05567 24  CYS T CA  
66687  C C   . CYS T  22  ? 0.79748 0.94744 0.45159 -0.17573 -0.03116 -0.07005 24  CYS T C   
66688  O O   . CYS T  22  ? 0.77764 0.96253 0.42511 -0.18725 -0.02969 -0.09496 24  CYS T O   
66689  C CB  . CYS T  22  ? 0.85559 0.93780 0.47287 -0.16779 -0.01024 -0.05127 24  CYS T CB  
66690  S SG  . CYS T  22  ? 1.04545 1.08683 0.61394 -0.18028 -0.01596 -0.02292 24  CYS T SG  
66695  N N   . ALA T  23  ? 0.84108 0.99212 0.49215 -0.17534 -0.04396 -0.05477 25  ALA T N   
66696  C CA  . ALA T  23  ? 0.88732 1.08054 0.52175 -0.18845 -0.05896 -0.06682 25  ALA T CA  
66697  C C   . ALA T  23  ? 0.93501 1.11458 0.51429 -0.20023 -0.06129 -0.03801 25  ALA T C   
66698  O O   . ALA T  23  ? 1.00175 1.14390 0.57747 -0.18913 -0.06406 -0.00853 25  ALA T O   
66699  C CB  . ALA T  23  ? 0.72569 0.93989 0.40684 -0.17757 -0.07799 -0.07522 25  ALA T CB  
66705  N N   . ALA T  24  ? 0.83598 1.04637 0.37379 -0.22088 -0.05864 -0.04410 26  ALA T N   
66706  C CA  . ALA T  24  ? 0.97454 1.17482 0.45946 -0.23510 -0.05998 -0.01199 26  ALA T CA  
66707  C C   . ALA T  24  ? 0.86429 1.10623 0.33420 -0.23061 -0.07936 -0.01036 26  ALA T C   
66708  O O   . ALA T  24  ? 0.84816 1.13876 0.33840 -0.22508 -0.08683 -0.04384 26  ALA T O   
66709  C CB  . ALA T  24  ? 1.02796 1.24229 0.49071 -0.25804 -0.04302 -0.01192 26  ALA T CB  
66715  N N   . SER T  25  ? 1.00584 1.22262 0.44715 -0.22704 -0.08806 0.02774  27  SER T N   
66716  C CA  . SER T  25  ? 1.06836 1.32600 0.48693 -0.22071 -0.10930 0.03517  27  SER T CA  
66717  C C   . SER T  25  ? 1.20842 1.48278 0.58551 -0.23260 -0.09739 0.05187  27  SER T C   
66718  O O   . SER T  25  ? 1.23983 1.51574 0.61847 -0.24840 -0.07537 0.04527  27  SER T O   
66719  C CB  . SER T  25  ? 1.04350 1.26499 0.47291 -0.19943 -0.12443 0.06912  27  SER T CB  
66720  O OG  . SER T  25  ? 1.10318 1.26536 0.49382 -0.20410 -0.11385 0.11232  27  SER T OG  
66726  N N   . GLY T  26  ? 1.24171 1.53257 0.58736 -0.22356 -0.11178 0.07561  28  GLY T N   
66727  C CA  . GLY T  26  ? 1.32234 1.62841 0.62955 -0.23280 -0.09863 0.09776  28  GLY T CA  
66728  C C   . GLY T  26  ? 1.43261 1.79865 0.75146 -0.23432 -0.08723 0.05890  28  GLY T C   
66729  O O   . GLY T  26  ? 1.26858 1.66299 0.62251 -0.22294 -0.09486 0.01313  28  GLY T O   
66733  N N   . SER T  27  ? 1.42760 2.33492 1.32711 -0.68514 -0.15156 0.39662  29  SER T N   
66734  C CA  . SER T  27  ? 1.47745 2.36439 1.29744 -0.72363 -0.12293 0.34089  29  SER T CA  
66735  C C   . SER T  27  ? 1.44005 2.23859 1.27716 -0.69029 -0.07145 0.27753  29  SER T C   
66736  O O   . SER T  27  ? 1.43467 2.18254 1.33619 -0.63450 -0.05971 0.28344  29  SER T O   
66737  C CB  . SER T  27  ? 1.53238 2.43330 1.32305 -0.73387 -0.13337 0.36596  29  SER T CB  
66738  O OG  . SER T  27  ? 1.57617 2.46210 1.28858 -0.77691 -0.10570 0.31248  29  SER T OG  
66744  N N   . ILE T  28  ? 1.19461 1.97459 0.97282 -0.72722 -0.03976 0.21746  30  ILE T N   
66745  C CA  . ILE T  28  ? 1.11115 1.81124 0.90692 -0.69837 0.00993  0.16262  30  ILE T CA  
66746  C C   . ILE T  28  ? 1.19894 1.86124 1.00582 -0.66966 0.02670  0.16611  30  ILE T C   
66747  O O   . ILE T  28  ? 1.15743 1.75704 1.00036 -0.63232 0.06040  0.13919  30  ILE T O   
66748  C CB  . ILE T  28  ? 1.07049 1.75809 0.80390 -0.74592 0.04388  0.09839  30  ILE T CB  
66751  N N   . PHE T  29  ? 1.52516 2.22648 1.30358 -0.68697 0.00250  0.20147  31  PHE T N   
66752  C CA  . PHE T  29  ? 1.51365 2.18328 1.29883 -0.66302 0.01673  0.20626  31  PHE T CA  
66753  C C   . PHE T  29  ? 1.43885 2.10113 1.28568 -0.61233 -0.00592 0.25881  31  PHE T C   
66754  O O   . PHE T  29  ? 1.47906 2.11678 1.33264 -0.59159 0.00280  0.26689  31  PHE T O   
66755  C CB  . PHE T  29  ? 1.58826 2.29705 1.30092 -0.71465 0.00843  0.20787  31  PHE T CB  
66758  N N   . SER T  30  ? 1.17032 1.84973 1.06331 -0.59223 -0.03135 0.29196  32  SER T N   
66759  C CA  . SER T  30  ? 1.11025 1.78524 1.05909 -0.54990 -0.05208 0.34275  32  SER T CA  
66760  C C   . SER T  30  ? 0.98751 1.59235 0.99369 -0.49536 -0.02842 0.32786  32  SER T C   
66761  O O   . SER T  30  ? 1.05054 1.63751 1.09609 -0.46044 -0.03651 0.35953  32  SER T O   
66762  C CB  . SER T  30  ? 1.14601 1.88382 1.12079 -0.55877 -0.09391 0.39534  32  SER T CB  
66763  O OG  . SER T  30  ? 1.16191 1.90536 1.14736 -0.56655 -0.09154 0.37438  32  SER T OG  
66769  N N   . ILE T  31  ? 0.86275 1.42656 0.87372 -0.48898 0.00086  0.28097  33  ILE T N   
66770  C CA  . ILE T  31  ? 0.79423 1.29526 0.85499 -0.44284 0.02008  0.26830  33  ILE T CA  
66771  C C   . ILE T  31  ? 0.73276 1.18870 0.78483 -0.43746 0.05632  0.22576  33  ILE T C   
66772  O O   . ILE T  31  ? 0.73961 1.20146 0.76204 -0.46585 0.07441  0.19139  33  ILE T O   
66773  C CB  . ILE T  31  ? 0.77555 1.27036 0.86862 -0.43429 0.01747  0.26144  33  ILE T CB  
66774  C CG1 . ILE T  31  ? 0.73507 1.27552 0.85339 -0.43392 -0.01688 0.30915  33  ILE T CG1 
66775  C CG2 . ILE T  31  ? 0.71827 1.14551 0.85175 -0.39321 0.03936  0.24343  33  ILE T CG2 
66776  C CD1 . ILE T  31  ? 0.71839 1.24200 0.87319 -0.39890 -0.02641 0.34785  33  ILE T CD1 
66788  N N   . ASN T  32  ? 0.90076 1.31210 0.98124 -0.40195 0.06796  0.22833  34  ASN T N   
66789  C CA  . ASN T  32  ? 0.89598 1.26948 0.98370 -0.39229 0.09963  0.19730  34  ASN T CA  
66790  C C   . ASN T  32  ? 0.82596 1.15200 0.95725 -0.36125 0.11206  0.18475  34  ASN T C   
66791  O O   . ASN T  32  ? 0.85940 1.17464 0.99888 -0.36751 0.12870  0.15892  34  ASN T O   
66792  C CB  . ASN T  32  ? 0.83115 1.19640 0.91391 -0.38234 0.10373  0.20881  34  ASN T CB  
66793  C CG  . ASN T  32  ? 0.86845 1.20911 0.96220 -0.37844 0.13617  0.18082  34  ASN T CG  
66794  O OD1 . ASN T  32  ? 0.84301 1.16116 0.96305 -0.37055 0.15448  0.15921  34  ASN T OD1 
66795  N ND2 . ASN T  32  ? 0.88916 1.23603 0.96791 -0.38389 0.14379  0.18382  34  ASN T ND2 
66802  N N   . THR T  33  ? 1.13207 0.87039 0.59568 -0.34468 0.22484  -0.04869 35  THR T N   
66803  C CA  . THR T  33  ? 1.15037 0.85556 0.62628 -0.33066 0.22989  -0.05788 35  THR T CA  
66804  C C   . THR T  33  ? 1.13497 0.80834 0.60597 -0.31721 0.22745  -0.05421 35  THR T C   
66805  O O   . THR T  33  ? 1.09154 0.74705 0.54408 -0.31652 0.21648  -0.03725 35  THR T O   
66806  C CB  . THR T  33  ? 1.18157 0.86553 0.65363 -0.33041 0.22416  -0.04776 35  THR T CB  
66807  O OG1 . THR T  33  ? 1.25789 0.93206 0.70986 -0.33949 0.20998  -0.02537 35  THR T OG1 
66808  C CG2 . THR T  33  ? 1.16790 0.88045 0.65464 -0.33737 0.23106  -0.05518 35  THR T CG2 
66816  N N   . MET T  34  ? 1.17517 0.84315 0.66472 -0.30596 0.23782  -0.06790 36  MET T N   
66817  C CA  . MET T  34  ? 1.10004 0.74259 0.59018 -0.28973 0.23774  -0.06182 36  MET T CA  
66818  C C   . MET T  34  ? 1.05917 0.68379 0.56651 -0.27270 0.24479  -0.06556 36  MET T C   
66819  O O   . MET T  34  ? 1.02560 0.66280 0.55349 -0.27424 0.25362  -0.07882 36  MET T O   
66820  C CB  . MET T  34  ? 1.04445 0.70193 0.54357 -0.29186 0.24442  -0.06970 36  MET T CB  
66821  C CG  . MET T  34  ? 0.99616 0.68343 0.48278 -0.31051 0.24176  -0.07388 36  MET T CG  
66822  S SD  . MET T  34  ? 1.14006 0.83652 0.62733 -0.31434 0.24651  -0.08000 36  MET T SD  
66823  C CE  . MET T  34  ? 1.06637 0.72877 0.55124 -0.29369 0.24004  -0.05588 36  MET T CE  
66833  N N   . GLY T  35  ? 0.99850 0.59648 0.49761 -0.25507 0.24123  -0.05292 37  GLY T N   
66834  C CA  . GLY T  35  ? 1.01288 0.59873 0.52698 -0.23611 0.24829  -0.05353 37  GLY T CA  
66835  C C   . GLY T  35  ? 1.06354 0.62621 0.56490 -0.21428 0.24521  -0.03780 37  GLY T C   
66836  O O   . GLY T  35  ? 1.02990 0.58760 0.51674 -0.21314 0.23884  -0.02732 37  GLY T O   
66840  N N   . TRP T  36  ? 1.04513 0.59602 0.55129 -0.19544 0.25003  -0.03541 38  TRP T N   
66841  C CA  . TRP T  36  ? 0.97954 0.51284 0.47315 -0.16905 0.24960  -0.02065 38  TRP T CA  
66842  C C   . TRP T  36  ? 1.04289 0.54309 0.50539 -0.15931 0.24515  -0.01946 38  TRP T C   
66843  O O   . TRP T  36  ? 1.03351 0.53537 0.50435 -0.16318 0.24914  -0.02834 38  TRP T O   
66844  C CB  . TRP T  36  ? 0.99024 0.54756 0.52109 -0.14954 0.26218  -0.01562 38  TRP T CB  
66845  C CG  . TRP T  36  ? 1.00853 0.58607 0.55992 -0.15290 0.26536  -0.00972 38  TRP T CG  
66846  C CD1 . TRP T  36  ? 1.05407 0.63148 0.60005 -0.13797 0.26312  0.00814  38  TRP T CD1 
66847  C CD2 . TRP T  36  ? 1.01231 0.61151 0.59119 -0.17261 0.27172  -0.02179 38  TRP T CD2 
66848  N NE1 . TRP T  36  ? 1.04307 0.64075 0.61353 -0.14938 0.26711  0.00962  38  TRP T NE1 
66849  C CE2 . TRP T  36  ? 0.98216 0.59090 0.57088 -0.17102 0.27284  -0.01019 38  TRP T CE2 
66850  C CE3 . TRP T  36  ? 0.96733 0.57786 0.56174 -0.19095 0.27698  -0.04171 38  TRP T CE3 
66851  C CZ2 . TRP T  36  ? 0.97012 0.59500 0.58172 -0.18951 0.27931  -0.01959 38  TRP T CZ2 
66852  C CZ3 . TRP T  36  ? 0.97450 0.60178 0.58944 -0.20680 0.28424  -0.05268 38  TRP T CZ3 
66853  C CH2 . TRP T  36  ? 0.95882 0.59129 0.58155 -0.20718 0.28560  -0.04253 38  TRP T CH2 
66864  N N   . TYR T  37  ? 1.05264 0.51999 0.47630 -0.14694 0.23626  -0.00893 39  TYR T N   
66865  C CA  . TYR T  37  ? 1.13164 0.56143 0.51789 -0.12605 0.23281  -0.00692 39  TYR T CA  
66866  C C   . TYR T  37  ? 1.10301 0.54204 0.49170 -0.08743 0.23809  0.00437  39  TYR T C   
66867  O O   . TYR T  37  ? 1.04303 0.50984 0.45751 -0.08240 0.24242  0.01416  39  TYR T O   
66868  C CB  . TYR T  37  ? 1.15930 0.53768 0.49228 -0.13714 0.21617  -0.00333 39  TYR T CB  
66869  C CG  . TYR T  37  ? 1.11466 0.48140 0.44168 -0.17051 0.20959  -0.00998 39  TYR T CG  
66870  C CD1 . TYR T  37  ? 1.12370 0.52737 0.48163 -0.19910 0.20944  -0.01346 39  TYR T CD1 
66871  C CD2 . TYR T  37  ? 1.18692 0.51628 0.48895 -0.16810 0.19720  -0.01455 39  TYR T CD2 
66872  C CE1 . TYR T  37  ? 1.15374 0.55839 0.51133 -0.22550 0.20282  -0.01659 39  TYR T CE1 
66873  C CE2 . TYR T  37  ? 1.27302 0.59574 0.57649 -0.19965 0.18954  -0.01605 39  TYR T CE2 
66874  C CZ  . TYR T  37  ? 1.20256 0.56551 0.53247 -0.22836 0.19445  -0.01526 39  TYR T CZ  
66875  O OH  . TYR T  37  ? 1.20544 0.57636 0.54349 -0.25410 0.18549  -0.01480 39  TYR T OH  
66885  N N   . ARG T  38  ? 1.07921 0.49909 0.44145 -0.05823 0.23672  0.00319  40  ARG T N   
66886  C CA  . ARG T  38  ? 1.09565 0.53378 0.46164 -0.01589 0.24077  0.01496  40  ARG T CA  
66887  C C   . ARG T  38  ? 1.17167 0.56599 0.47868 0.01587  0.22649  0.01034  40  ARG T C   
66888  O O   . ARG T  38  ? 1.15344 0.51587 0.43993 0.00976  0.21102  -0.00533 40  ARG T O   
66889  C CB  . ARG T  38  ? 1.13669 0.62218 0.55056 -0.00113 0.25469  0.01769  40  ARG T CB  
66890  C CG  . ARG T  38  ? 1.05088 0.52849 0.45528 0.00578  0.25320  0.00483  40  ARG T CG  
66891  C CD  . ARG T  38  ? 1.02032 0.55008 0.47208 0.02791  0.26579  0.01421  40  ARG T CD  
66892  N NE  . ARG T  38  ? 1.04009 0.57000 0.48709 0.03666  0.26376  0.00364  40  ARG T NE  
66893  C CZ  . ARG T  38  ? 1.15600 0.72834 0.64691 0.04310  0.27429  0.00896  40  ARG T CZ  
66894  N NH1 . ARG T  38  ? 0.87357 0.48820 0.41722 0.04159  0.28684  0.02420  40  ARG T NH1 
66895  N NH2 . ARG T  38  ? 1.16680 0.73803 0.64894 0.05099  0.27055  -0.00084 40  ARG T NH2 
66909  N N   . GLN T  39  ? 1.19751 0.59936 0.49490 0.05125  0.22450  0.02292  41  GLN T N   
66910  C CA  . GLN T  39  ? 1.31204 0.68058 0.56724 0.08747  0.20377  0.01574  41  GLN T CA  
66911  C C   . GLN T  39  ? 1.32110 0.70253 0.56976 0.12342  0.20422  0.00546  41  GLN T C   
66912  O O   . GLN T  39  ? 1.30780 0.74629 0.59806 0.14267  0.21901  0.01853  41  GLN T O   
66913  C CB  . GLN T  39  ? 1.40242 0.78125 0.64927 0.11682  0.20401  0.03375  41  GLN T CB  
66914  C CG  . GLN T  39  ? 1.37065 0.71125 0.57322 0.15460  0.17998  0.02424  41  GLN T CG  
66915  C CD  . GLN T  39  ? 1.46787 0.74789 0.64671 0.12625  0.15388  0.01106  41  GLN T CD  
66916  O OE1 . GLN T  39  ? 1.45073 0.72230 0.63712 0.09221  0.15345  0.02165  41  GLN T OE1 
66917  N NE2 . GLN T  39  ? 1.51854 0.75801 0.67084 0.14021  0.13046  -0.01090 41  GLN T NE2 
66926  N N   . THR T  40  ? 1.38019 0.71893 0.59742 0.12959  0.18075  -0.01603 42  THR T N   
66927  C CA  . THR T  40  ? 1.36300 0.71461 0.57322 0.16765  0.17384  -0.02784 42  THR T CA  
66928  C C   . THR T  40  ? 1.41043 0.76706 0.59921 0.22084  0.16102  -0.02557 42  THR T C   
66929  O O   . THR T  40  ? 1.41207 0.73581 0.57130 0.22722  0.15269  -0.02325 42  THR T O   
66930  C CB  . THR T  40  ? 1.30474 0.60765 0.49220 0.15141  0.15068  -0.05328 42  THR T CB  
66931  O OG1 . THR T  40  ? 1.45300 0.69537 0.60319 0.15633  0.12022  -0.06539 42  THR T OG1 
66932  C CG2 . THR T  40  ? 1.33485 0.63493 0.54753 0.09558  0.16035  -0.05247 42  THR T CG2 
66940  N N   . PRO T  41  ? 1.43865 0.83970 0.64203 0.26024  0.15926  -0.02504 43  PRO T N   
66941  C CA  . PRO T  41  ? 1.48152 0.88792 0.66186 0.31267  0.14306  -0.02626 43  PRO T CA  
66942  C C   . PRO T  41  ? 1.60077 0.93330 0.73238 0.31702  0.11035  -0.05038 43  PRO T C   
66943  O O   . PRO T  41  ? 1.59615 0.91983 0.70474 0.35222  0.09846  -0.04929 43  PRO T O   
66944  C CB  . PRO T  41  ? 1.40755 0.86433 0.60624 0.34368  0.14051  -0.02896 43  PRO T CB  
66945  C CG  . PRO T  41  ? 1.43572 0.92389 0.67518 0.31033  0.16175  -0.02182 43  PRO T CG  
66946  C CD  . PRO T  41  ? 1.48232 0.94086 0.72893 0.25967  0.17554  -0.01750 43  PRO T CD  
66954  N N   . GLY T  42  ? 1.60637 0.88654 0.72645 0.28153  0.09377  -0.07052 44  GLY T N   
66955  C CA  . GLY T  42  ? 1.54273 0.75175 0.62933 0.27957  0.05803  -0.09105 44  GLY T CA  
66956  C C   . GLY T  42  ? 1.66030 0.81872 0.72832 0.25080  0.05803  -0.08384 44  GLY T C   
66957  O O   . GLY T  42  ? 1.67435 0.85880 0.74633 0.25612  0.07961  -0.06271 44  GLY T O   
66961  N N   . LYS T  43  ? 1.59803 0.69234 0.65643 0.21663  0.03187  -0.09644 45  LYS T N   
66962  C CA  . LYS T  43  ? 1.54344 0.60870 0.60866 0.18233  0.02443  -0.08079 45  LYS T CA  
66963  C C   . LYS T  43  ? 1.65043 0.73568 0.74966 0.12144  0.04351  -0.06298 45  LYS T C   
66964  O O   . LYS T  43  ? 1.65977 0.75047 0.76956 0.09720  0.05157  -0.04309 45  LYS T O   
66965  C CB  . LYS T  43  ? 1.62777 0.61818 0.67381 0.18047  -0.01970 -0.09810 45  LYS T CB  
66966  C CG  . LYS T  43  ? 1.70645 0.66643 0.75683 0.15563  -0.03106 -0.08005 45  LYS T CG  
66967  C CD  . LYS T  43  ? 1.74479 0.63150 0.78992 0.14116  -0.07570 -0.09285 45  LYS T CD  
66968  C CE  . LYS T  43  ? 1.73414 0.57935 0.76319 0.16406  -0.09894 -0.09002 45  LYS T CE  
66969  N NZ  . LYS T  43  ? 1.90010 0.70641 0.94252 0.16271  -0.14572 -0.10408 45  LYS T NZ  
66983  N N   . GLN T  44  ? 1.53497 0.63391 0.65069 0.09805  0.05076  -0.07008 46  GLN T N   
66984  C CA  . GLN T  44  ? 1.32752 0.44240 0.47254 0.04217  0.06518  -0.05703 46  GLN T CA  
66985  C C   . GLN T  44  ? 1.40394 0.58232 0.57512 0.03659  0.10428  -0.04287 46  GLN T C   
66986  O O   . GLN T  44  ? 1.44814 0.66058 0.61972 0.07372  0.12040  -0.04087 46  GLN T O   
66987  C CB  . GLN T  44  ? 1.33577 0.43294 0.48809 0.01830  0.05180  -0.07057 46  GLN T CB  
66988  C CG  . GLN T  44  ? 1.50453 0.63646 0.66296 0.03876  0.06780  -0.08229 46  GLN T CG  
66989  C CD  . GLN T  44  ? 1.56732 0.68717 0.73751 0.00950  0.05717  -0.09206 46  GLN T CD  
66990  O OE1 . GLN T  44  ? 1.57783 0.67764 0.73393 0.03142  0.03741  -0.11131 46  GLN T OE1 
66991  N NE2 . GLN T  44  ? 1.51572 0.65068 0.71161 -0.03897 0.06971  -0.07887 46  GLN T NE2 
67000  N N   . ARG T  45  ? 1.32431 0.52027 0.51975 -0.00994 0.11822  -0.03216 47  ARG T N   
67001  C CA  . ARG T  45  ? 1.23721 0.48778 0.46304 -0.02218 0.15130  -0.02290 47  ARG T CA  
67002  C C   . ARG T  45  ? 1.17033 0.43308 0.41668 -0.05572 0.15914  -0.02996 47  ARG T C   
67003  O O   . ARG T  45  ? 1.18929 0.42746 0.43290 -0.08801 0.14435  -0.03138 47  ARG T O   
67004  C CB  . ARG T  45  ? 1.22046 0.48728 0.45659 -0.04356 0.16206  -0.00560 47  ARG T CB  
67005  C CG  . ARG T  45  ? 1.15714 0.40215 0.39033 -0.08648 0.14937  -0.00048 47  ARG T CG  
67006  C CD  . ARG T  45  ? 1.20839 0.47234 0.44739 -0.10113 0.15847  0.01606  47  ARG T CD  
67007  N NE  . ARG T  45  ? 1.40334 0.64850 0.62287 -0.07063 0.14715  0.02457  47  ARG T NE  
67008  C CZ  . ARG T  45  ? 1.29194 0.54807 0.51234 -0.07682 0.15052  0.04040  47  ARG T CZ  
67009  N NH1 . ARG T  45  ? 1.32448 0.61043 0.56249 -0.11169 0.16378  0.04777  47  ARG T NH1 
67010  N NH2 . ARG T  45  ? 1.19671 0.43511 0.39914 -0.04569 0.13966  0.04812  47  ARG T NH2 
67024  N N   . ASP T  46  ? 1.20455 0.50787 0.47440 -0.04745 0.18222  -0.03172 48  ASP T N   
67025  C CA  . ASP T  46  ? 1.22358 0.54185 0.51396 -0.07216 0.19118  -0.03922 48  ASP T CA  
67026  C C   . ASP T  46  ? 1.22019 0.57629 0.54251 -0.10354 0.21564  -0.03235 48  ASP T C   
67027  O O   . ASP T  46  ? 1.15842 0.53993 0.49547 -0.09682 0.23047  -0.02310 48  ASP T O   
67028  C CB  . ASP T  46  ? 1.23928 0.57760 0.53657 -0.04080 0.19887  -0.04677 48  ASP T CB  
67029  C CG  . ASP T  46  ? 1.33922 0.63973 0.60651 -0.01954 0.17158  -0.06146 48  ASP T CG  
67030  O OD1 . ASP T  46  ? 1.32766 0.58473 0.57782 -0.03905 0.14652  -0.06643 48  ASP T OD1 
67031  O OD2 . ASP T  46  ? 1.28648 0.60245 0.54919 0.01726  0.17384  -0.06744 48  ASP T OD2 
67036  N N   . LEU T  47  ? 1.21976 0.58050 0.55390 -0.13690 0.21828  -0.03742 49  LEU T N   
67037  C CA  . LEU T  47  ? 1.12974 0.53193 0.50328 -0.16296 0.23492  -0.03678 49  LEU T CA  
67038  C C   . LEU T  47  ? 1.10277 0.55114 0.52769 -0.14372 0.24956  -0.03913 49  LEU T C   
67039  O O   . LEU T  47  ? 1.16949 0.62211 0.59979 -0.13023 0.25370  -0.04273 49  LEU T O   
67040  C CB  . LEU T  47  ? 1.17965 0.58279 0.55711 -0.19723 0.23118  -0.04169 49  LEU T CB  
67041  C CG  . LEU T  47  ? 1.15108 0.60956 0.58368 -0.21081 0.24089  -0.05081 49  LEU T CG  
67042  C CD1 . LEU T  47  ? 1.08651 0.57167 0.53611 -0.22139 0.23910  -0.05033 49  LEU T CD1 
67043  C CD2 . LEU T  47  ? 1.19456 0.65681 0.62805 -0.23360 0.23739  -0.05506 49  LEU T CD2 
67055  N N   . VAL T  48  ? 0.99023 0.47259 0.45214 -0.14303 0.25574  -0.03593 50  VAL T N   
67056  C CA  . VAL T  48  ? 0.99569 0.51930 0.50853 -0.13113 0.26811  -0.03572 50  VAL T CA  
67057  C C   . VAL T  48  ? 1.00761 0.55534 0.55260 -0.15720 0.27148  -0.04817 50  VAL T C   
67058  O O   . VAL T  48  ? 1.00670 0.56697 0.57175 -0.15971 0.27626  -0.05462 50  VAL T O   
67059  C CB  . VAL T  48  ? 0.96770 0.50963 0.49814 -0.11386 0.27243  -0.02376 50  VAL T CB  
67060  C CG1 . VAL T  48  ? 0.83727 0.41871 0.42190 -0.10677 0.28471  -0.02151 50  VAL T CG1 
67061  C CG2 . VAL T  48  ? 0.96554 0.48973 0.46401 -0.08196 0.26910  -0.01113 50  VAL T CG2 
67071  N N   . ALA T  49  ? 1.00473 0.40680 0.62602 -0.13730 0.13348  -0.07954 51  ALA T N   
67072  C CA  . ALA T  49  ? 0.96822 0.38517 0.60123 -0.15338 0.14897  -0.08634 51  ALA T CA  
67073  C C   . ALA T  49  ? 1.00402 0.41951 0.61732 -0.17086 0.14540  -0.08974 51  ALA T C   
67074  O O   . ALA T  49  ? 1.01052 0.41714 0.60834 -0.16964 0.13658  -0.08920 51  ALA T O   
67075  C CB  . ALA T  49  ? 1.00829 0.44058 0.66717 -0.14987 0.17155  -0.09222 51  ALA T CB  
67081  N N   . ASP T  50  ? 1.07947 0.50170 0.69134 -0.18696 0.15288  -0.09341 52  ASP T N   
67082  C CA  . ASP T  50  ? 1.05235 0.47334 0.64366 -0.20475 0.15338  -0.09742 52  ASP T CA  
67083  C C   . ASP T  50  ? 1.05721 0.49288 0.65896 -0.21913 0.17286  -0.10505 52  ASP T C   
67084  O O   . ASP T  50  ? 1.06904 0.51260 0.69072 -0.21609 0.18282  -0.10591 52  ASP T O   
67085  C CB  . ASP T  50  ? 1.08025 0.48102 0.63810 -0.21078 0.13389  -0.08988 52  ASP T CB  
67086  C CG  . ASP T  50  ? 1.03709 0.43470 0.59620 -0.21413 0.12970  -0.08541 52  ASP T CG  
67087  O OD1 . ASP T  50  ? 1.09282 0.50422 0.67657 -0.21490 0.14290  -0.08930 52  ASP T OD1 
67088  O OD2 . ASP T  50  ? 0.96146 0.34113 0.49628 -0.21651 0.11323  -0.07832 52  ASP T OD2 
67093  N N   . ILE T  51  ? 1.06756 0.50485 0.65353 -0.23478 0.17861  -0.11118 53  ILE T N   
67094  C CA  . ILE T  51  ? 1.11062 0.56032 0.70192 -0.24929 0.19901  -0.12001 53  ILE T CA  
67095  C C   . ILE T  51  ? 1.20044 0.64000 0.75678 -0.26834 0.19561  -0.12143 53  ILE T C   
67096  O O   . ILE T  51  ? 1.22053 0.64821 0.75378 -0.27066 0.18277  -0.11971 53  ILE T O   
67097  C CB  . ILE T  51  ? 1.16236 0.62847 0.77787 -0.24704 0.21829  -0.13001 53  ILE T CB  
67098  C CG1 . ILE T  51  ? 1.24333 0.72185 0.87873 -0.25023 0.24122  -0.13632 53  ILE T CG1 
67099  C CG2 . ILE T  51  ? 1.21875 0.68589 0.81842 -0.26075 0.22068  -0.13827 53  ILE T CG2 
67100  C CD1 . ILE T  51  ? 1.08140 0.57372 0.74304 -0.24542 0.26198  -0.14489 53  ILE T CD1 
67112  N N   . SER T  52  ? 1.26793 0.71016 0.81852 -0.28222 0.20794  -0.12485 54  SER T N   
67113  C CA  . SER T  52  ? 1.28239 0.71416 0.79734 -0.30226 0.20991  -0.12731 54  SER T CA  
67114  C C   . SER T  52  ? 1.32025 0.76326 0.83687 -0.31211 0.22822  -0.14017 54  SER T C   
67115  O O   . SER T  52  ? 1.30524 0.76512 0.85318 -0.30438 0.24186  -0.14736 54  SER T O   
67116  C CB  . SER T  52  ? 1.32645 0.75478 0.83352 -0.31406 0.21621  -0.12582 54  SER T CB  
67117  O OG  . SER T  52  ? 1.40740 0.85351 0.94208 -0.31549 0.23905  -0.13511 54  SER T OG  
67123  N N   . SER T  53  ? 1.26599 0.69719 0.74605 -0.33018 0.22864  -0.14302 55  SER T N   
67124  C CA  . SER T  53  ? 1.25724 0.69763 0.73559 -0.34209 0.24511  -0.15617 55  SER T CA  
67125  C C   . SER T  53  ? 1.16941 0.62525 0.66977 -0.34603 0.27222  -0.16572 55  SER T C   
67126  O O   . SER T  53  ? 1.12833 0.59677 0.64315 -0.34928 0.28842  -0.17724 55  SER T O   
67127  C CB  . SER T  53  ? 1.35281 0.77365 0.78200 -0.36220 0.24018  -0.15670 55  SER T CB  
67128  O OG  . SER T  53  ? 1.48019 0.89626 0.89009 -0.37908 0.25809  -0.16026 55  SER T OG  
67134  N N   . GLY T  54  ? 1.25220 0.70671 0.75658 -0.34594 0.27736  -0.16201 56  GLY T N   
67135  C CA  . GLY T  54  ? 1.15410 0.62144 0.68055 -0.34808 0.30290  -0.17166 56  GLY T CA  
67136  C C   . GLY T  54  ? 1.08941 0.57179 0.65990 -0.32877 0.30924  -0.17233 56  GLY T C   
67137  O O   . GLY T  54  ? 1.06947 0.56108 0.65956 -0.32900 0.33221  -0.18126 56  GLY T O   
67141  N N   . GLY T  55  ? 1.05849 0.54093 0.64261 -0.31222 0.29084  -0.16336 57  GLY T N   
67142  C CA  . GLY T  55  ? 1.12506 0.61793 0.74572 -0.29411 0.29683  -0.16287 57  GLY T CA  
67143  C C   . GLY T  55  ? 1.17057 0.66072 0.80593 -0.28243 0.28743  -0.15364 57  GLY T C   
67144  O O   . GLY T  55  ? 1.12422 0.62064 0.78754 -0.26871 0.29589  -0.15366 57  GLY T O   
67148  N N   . SER T  56  ? 1.10195 0.58145 0.71873 -0.28818 0.27053  -0.14569 58  SER T N   
67149  C CA  . SER T  56  ? 1.10583 0.58204 0.73681 -0.27894 0.25871  -0.13709 58  SER T CA  
67150  C C   . SER T  56  ? 1.08878 0.55884 0.72365 -0.26109 0.23845  -0.12781 58  SER T C   
67151  O O   . SER T  56  ? 1.07244 0.53282 0.68543 -0.26148 0.22192  -0.12289 58  SER T O   
67152  C CB  . SER T  56  ? 0.97121 0.43789 0.58219 -0.29317 0.24822  -0.13212 58  SER T CB  
67153  O OG  . SER T  56  ? 1.17876 0.65299 0.79970 -0.30522 0.26773  -0.13961 58  SER T OG  
67159  N N   . THR T  57  ? 1.13586 0.60916 0.79632 -0.24549 0.24073  -0.12570 59  THR T N   
67160  C CA  . THR T  57  ? 1.11817 0.58553 0.78332 -0.22725 0.22606  -0.11835 59  THR T CA  
67161  C C   . THR T  57  ? 1.21620 0.67252 0.88257 -0.21948 0.20788  -0.10963 59  THR T C   
67162  O O   . THR T  57  ? 1.15096 0.60812 0.82784 -0.22444 0.21207  -0.11060 59  THR T O   
67163  C CB  . THR T  57  ? 1.10268 0.57859 0.79253 -0.21382 0.24340  -0.12204 59  THR T CB  
67164  O OG1 . THR T  57  ? 1.18780 0.66464 0.89734 -0.20802 0.25406  -0.12242 59  THR T OG1 
67165  C CG2 . THR T  57  ? 0.95177 0.43926 0.64498 -0.22290 0.26427  -0.13251 59  THR T CG2 
67173  N N   . LYS T  58  ? 1.16422 0.60951 0.82037 -0.20762 0.18814  -0.10205 60  LYS T N   
67174  C CA  . LYS T  58  ? 1.14722 0.58003 0.80366 -0.19718 0.17044  -0.09466 60  LYS T CA  
67175  C C   . LYS T  58  ? 1.13216 0.55862 0.78878 -0.17699 0.16247  -0.09008 60  LYS T C   
67176  O O   . LYS T  58  ? 1.03123 0.45808 0.67861 -0.17515 0.16089  -0.09012 60  LYS T O   
67177  C CB  . LYS T  58  ? 1.08990 0.51027 0.72380 -0.20787 0.15090  -0.08937 60  LYS T CB  
67178  C CG  . LYS T  58  ? 1.09256 0.50381 0.73282 -0.20639 0.13876  -0.08577 60  LYS T CG  
67179  C CD  . LYS T  58  ? 1.20183 0.59479 0.81888 -0.20378 0.11434  -0.07816 60  LYS T CD  
67180  C CE  . LYS T  58  ? 1.36346 0.74718 0.98546 -0.20820 0.10210  -0.07629 60  LYS T CE  
67181  N NZ  . LYS T  58  ? 1.29683 0.66052 0.89670 -0.20114 0.07909  -0.06961 60  LYS T NZ  
67195  N N   . TYR T  59  ? 1.04360 0.61678 0.87243 0.03025  0.37046  0.09720  61  TYR T N   
67196  C CA  . TYR T  59  ? 1.01555 0.56275 0.80816 0.08232  0.37396  0.13433  61  TYR T CA  
67197  C C   . TYR T  59  ? 1.06121 0.55719 0.76494 0.10183  0.35237  0.13595  61  TYR T C   
67198  O O   . TYR T  59  ? 1.07272 0.56644 0.76882 0.08444  0.33079  0.11302  61  TYR T O   
67199  C CB  . TYR T  59  ? 1.02157 0.60916 0.88933 0.10521  0.37567  0.14958  61  TYR T CB  
67200  C CG  . TYR T  59  ? 0.98876 0.62322 0.94289 0.09429  0.39830  0.15286  61  TYR T CG  
67201  C CD1 . TYR T  59  ? 0.94639 0.57711 0.89033 0.11258  0.42187  0.18271  61  TYR T CD1 
67202  C CD2 . TYR T  59  ? 0.85110 0.53693 0.90047 0.06571  0.39633  0.12298  61  TYR T CD2 
67203  C CE1 . TYR T  59  ? 0.92965 0.60204 0.94992 0.10115  0.44239  0.18639  61  TYR T CE1 
67204  C CE2 . TYR T  59  ? 0.78589 0.51403 0.91461 0.05507  0.41741  0.12324  61  TYR T CE2 
67205  C CZ  . TYR T  59  ? 0.86562 0.58460 0.97656 0.07228  0.44009  0.15698  61  TYR T CZ  
67206  O OH  . TYR T  59  ? 0.93767 0.69754 1.12364 0.06092  0.45718  0.15648  61  TYR T OH  
67216  N N   . GLY T  60  ? 1.12559 0.58422 0.76448 0.13738  0.35914  0.16033  62  GLY T N   
67217  C CA  . GLY T  60  ? 1.23318 0.64777 0.79099 0.16048  0.34188  0.16256  62  GLY T CA  
67218  C C   . GLY T  60  ? 1.30871 0.74243 0.88663 0.17601  0.32826  0.17196  62  GLY T C   
67219  O O   . GLY T  60  ? 1.36391 0.83831 1.01241 0.18129  0.33386  0.18596  62  GLY T O   
67223  N N   . ASP T  61  ? 1.28285 0.68242 0.79550 0.18211  0.30656  0.16507  63  ASP T N   
67224  C CA  . ASP T  61  ? 1.27420 0.68616 0.79963 0.19173  0.28609  0.17374  63  ASP T CA  
67225  C C   . ASP T  61  ? 1.32402 0.74584 0.84794 0.22273  0.29719  0.21004  63  ASP T C   
67226  O O   . ASP T  61  ? 1.25205 0.70543 0.83980 0.22402  0.28899  0.22500  63  ASP T O   
67227  C CB  . ASP T  61  ? 1.30646 0.67600 0.75042 0.19120  0.26205  0.16091  63  ASP T CB  
67228  C CG  . ASP T  61  ? 1.30834 0.67832 0.76464 0.15396  0.24407  0.12566  63  ASP T CG  
67229  O OD1 . ASP T  61  ? 1.24399 0.66002 0.78712 0.12930  0.24461  0.10983  63  ASP T OD1 
67230  O OD2 . ASP T  61  ? 1.35451 0.68083 0.73363 0.14721  0.22987  0.11143  63  ASP T OD2 
67235  N N   . SER T  62  ? 1.43631 0.83214 0.88911 0.24614  0.31452  0.22278  64  SER T N   
67236  C CA  . SER T  62  ? 1.52652 0.93275 0.96080 0.27027  0.32597  0.25444  64  SER T CA  
67237  C C   . SER T  62  ? 1.39187 0.83738 0.89387 0.27359  0.34990  0.27496  64  SER T C   
67238  O O   . SER T  62  ? 1.41391 0.86893 0.89275 0.29140  0.36771  0.29902  64  SER T O   
67239  C CB  . SER T  62  ? 1.61735 0.99168 0.95812 0.29298  0.34015  0.25267  64  SER T CB  
67240  O OG  . SER T  62  ? 1.42637 0.79813 0.77140 0.30048  0.36422  0.24421  64  SER T OG  
67246  N N   . VAL T  63  ? 1.32550 0.79721 0.90999 0.25371  0.35150  0.26401  65  VAL T N   
67247  C CA  . VAL T  63  ? 1.29565 0.80276 0.94374 0.25458  0.37546  0.28069  65  VAL T CA  
67248  C C   . VAL T  63  ? 1.28963 0.83193 1.03967 0.23289  0.36462  0.27182  65  VAL T C   
67249  O O   . VAL T  63  ? 1.15017 0.72363 0.96371 0.23010  0.38128  0.28332  65  VAL T O   
67250  C CB  . VAL T  63  ? 1.21520 0.71578 0.84746 0.25521  0.40154  0.27146  65  VAL T CB  
67251  C CG1 . VAL T  63  ? 1.09454 0.60173 0.77361 0.22278  0.39830  0.24363  65  VAL T CG1 
67252  C CG2 . VAL T  63  ? 1.18558 0.72751 0.85557 0.26642  0.42118  0.28634  65  VAL T CG2 
67262  N N   . LYS T  64  ? 1.35431 0.89477 1.12406 0.21749  0.33674  0.24842  66  LYS T N   
67263  C CA  . LYS T  64  ? 1.33828 0.91792 1.21324 0.19784  0.32504  0.23053  66  LYS T CA  
67264  C C   . LYS T  64  ? 1.29498 0.89256 1.22503 0.21219  0.31510  0.26038  66  LYS T C   
67265  O O   . LYS T  64  ? 1.33469 0.91039 1.21588 0.23032  0.30098  0.29057  66  LYS T O   
67266  C CB  . LYS T  64  ? 1.46415 1.04181 1.34772 0.18142  0.29442  0.19839  66  LYS T CB  
67267  C CG  . LYS T  64  ? 1.45617 1.06846 1.40674 0.14582  0.29898  0.15454  66  LYS T CG  
67268  C CD  . LYS T  64  ? 1.57458 1.17214 1.48528 0.12536  0.27908  0.12203  66  LYS T CD  
67269  C CE  . LYS T  64  ? 1.69268 1.28424 1.60666 0.13887  0.24193  0.12440  66  LYS T CE  
67270  N NZ  . LYS T  64  ? 1.61102 1.19776 1.49999 0.11500  0.22226  0.08870  66  LYS T NZ  
67284  N N   . GLY T  65  ? 1.21063 0.84678 1.24037 0.20066  0.32145  0.25156  67  GLY T N   
67285  C CA  . GLY T  65  ? 1.21026 0.86033 1.30368 0.21111  0.30711  0.27681  67  GLY T CA  
67286  C C   . GLY T  65  ? 1.09320 0.74220 1.16327 0.22385  0.33340  0.31662  67  GLY T C   
67287  O O   . GLY T  65  ? 0.99643 0.66718 1.13848 0.22264  0.33502  0.32903  67  GLY T O   
67291  N N   . ARG T  66  ? 0.91984 0.59731 1.05600 0.08178  0.05182  0.03653  68  ARG T N   
67292  C CA  . ARG T  66  ? 0.87151 0.53673 0.97911 0.10128  0.07364  0.03957  68  ARG T CA  
67293  C C   . ARG T  66  ? 0.80226 0.47058 0.90605 0.08267  0.09388  0.02482  68  ARG T C   
67294  O O   . ARG T  66  ? 0.71608 0.39113 0.83492 0.08991  0.12032  0.02540  68  ARG T O   
67295  C CB  . ARG T  66  ? 0.98711 0.61072 1.01503 0.12546  0.05194  0.04841  68  ARG T CB  
67296  C CG  . ARG T  66  ? 0.86470 0.48013 0.88065 0.15019  0.03734  0.06685  68  ARG T CG  
67297  C CD  . ARG T  66  ? 0.85216 0.41764 0.77485 0.17170  0.02040  0.07126  68  ARG T CD  
67298  N NE  . ARG T  66  ? 0.95732 0.49662 0.83361 0.15510  -0.00230 0.05569  68  ARG T NE  
67299  C CZ  . ARG T  66  ? 0.89246 0.39632 0.71335 0.16216  0.00416  0.05025  68  ARG T CZ  
67300  N NH1 . ARG T  66  ? 0.97864 0.46731 0.78168 0.18592  0.03253  0.05925  68  ARG T NH1 
67301  N NH2 . ARG T  66  ? 1.00110 0.48414 0.79120 0.14537  -0.01665 0.03730  68  ARG T NH2 
67315  N N   . PHE T  67  ? 0.85420 0.51743 0.93886 0.05838  0.08013  0.01354  69  PHE T N   
67316  C CA  . PHE T  67  ? 0.80175 0.46829 0.87787 0.03770  0.09403  0.00275  69  PHE T CA  
67317  C C   . PHE T  67  ? 0.85754 0.55179 0.98058 0.00692  0.11211  -0.01104 69  PHE T C   
67318  O O   . PHE T  67  ? 0.75109 0.45653 0.90758 -0.00202 0.10722  -0.01231 69  PHE T O   
67319  C CB  . PHE T  67  ? 0.73823 0.37793 0.75862 0.03134  0.07002  0.00242  69  PHE T CB  
67320  C CG  . PHE T  67  ? 0.78283 0.39036 0.75526 0.05855  0.06350  0.01312  69  PHE T CG  
67321  C CD1 . PHE T  67  ? 0.80636 0.40521 0.77568 0.08906  0.07120  0.02377  69  PHE T CD1 
67322  C CD2 . PHE T  67  ? 0.72464 0.30870 0.65735 0.05417  0.05258  0.01442  69  PHE T CD2 
67323  C CE1 . PHE T  67  ? 0.74488 0.30948 0.66813 0.11466  0.07141  0.03361  69  PHE T CE1 
67324  C CE2 . PHE T  67  ? 0.84267 0.39354 0.73662 0.07975  0.05237  0.02430  69  PHE T CE2 
67325  C CZ  . PHE T  67  ? 0.78082 0.32045 0.66779 0.11009  0.06338  0.03298  69  PHE T CZ  
67335  N N   . THR T  68  ? 0.89435 0.59767 1.02007 -0.00997 0.13379  -0.02098 70  THR T N   
67336  C CA  . THR T  68  ? 0.89767 0.61928 1.05140 -0.04197 0.15551  -0.03727 70  THR T CA  
67337  C C   . THR T  68  ? 0.83333 0.54861 0.94414 -0.06539 0.15409  -0.04399 70  THR T C   
67338  O O   . THR T  68  ? 0.78861 0.49846 0.88045 -0.05800 0.15322  -0.03960 70  THR T O   
67339  C CB  . THR T  68  ? 0.82704 0.56862 1.03782 -0.04126 0.19070  -0.04534 70  THR T CB  
67340  O OG1 . THR T  68  ? 0.81365 0.56285 1.06801 -0.01758 0.18910  -0.03292 70  THR T OG1 
67341  C CG2 . THR T  68  ? 0.81218 0.56576 1.04684 -0.07536 0.21865  -0.06527 70  THR T CG2 
67349  N N   . ILE T  69  ? 0.75092 0.46713 0.84965 -0.09341 0.15310  -0.05156 71  ILE T N   
67350  C CA  . ILE T  69  ? 0.81260 0.52478 0.86937 -0.11994 0.15147  -0.05577 71  ILE T CA  
67351  C C   . ILE T  69  ? 0.82260 0.54716 0.89354 -0.14984 0.18496  -0.07600 71  ILE T C   
67352  O O   . ILE T  69  ? 0.73479 0.46865 0.84968 -0.15358 0.20864  -0.08569 71  ILE T O   
67353  C CB  . ILE T  69  ? 0.89715 0.59667 0.92048 -0.13040 0.12664  -0.04707 71  ILE T CB  
67354  C CG1 . ILE T  69  ? 0.87136 0.56486 0.84810 -0.14876 0.11614  -0.04133 71  ILE T CG1 
67355  C CG2 . ILE T  69  ? 0.88577 0.59229 0.93291 -0.15055 0.13922  -0.05543 71  ILE T CG2 
67356  C CD1 . ILE T  69  ? 0.88117 0.56376 0.82919 -0.16261 0.09607  -0.03123 71  ILE T CD1 
67368  N N   . SER T  70  ? 0.83559 0.55845 0.87004 -0.17166 0.18731  -0.08196 72  SER T N   
67369  C CA  . SER T  70  ? 0.82367 0.55067 0.85283 -0.20433 0.21820  -0.10433 72  SER T CA  
67370  C C   . SER T  70  ? 0.84098 0.56078 0.80628 -0.23304 0.20262  -0.10240 72  SER T C   
67371  O O   . SER T  70  ? 0.75670 0.47240 0.69759 -0.22390 0.17069  -0.08274 72  SER T O   
67372  C CB  . SER T  70  ? 0.73349 0.46847 0.80127 -0.19808 0.24461  -0.11907 72  SER T CB  
67373  O OG  . SER T  70  ? 0.85631 0.59143 0.92088 -0.17944 0.22560  -0.10722 72  SER T OG  
67379  N N   . ARG T  71  ? 0.91445 0.63106 0.85272 -0.26838 0.22662  -0.12171 73  ARG T N   
67380  C CA  . ARG T  71  ? 0.96148 0.67054 0.83139 -0.30047 0.21132  -0.11852 73  ARG T CA  
67381  C C   . ARG T  71  ? 0.97866 0.68336 0.82131 -0.33193 0.23514  -0.14493 73  ARG T C   
67382  O O   . ARG T  71  ? 0.89148 0.59407 0.76127 -0.33817 0.27561  -0.17019 73  ARG T O   
67383  C CB  . ARG T  71  ? 0.91549 0.61732 0.75683 -0.31811 0.21299  -0.11215 73  ARG T CB  
67384  C CG  . ARG T  71  ? 0.99797 0.69347 0.77100 -0.34334 0.18601  -0.09602 73  ARG T CG  
67385  C CD  . ARG T  71  ? 0.99452 0.68115 0.73713 -0.36742 0.20113  -0.09512 73  ARG T CD  
67386  N NE  . ARG T  71  ? 0.98006 0.66276 0.67044 -0.38268 0.16953  -0.06959 73  ARG T NE  
67387  C CZ  . ARG T  71  ? 1.00519 0.68745 0.70870 -0.36840 0.14682  -0.04489 73  ARG T CZ  
67388  N NH1 . ARG T  71  ? 1.02869 0.71282 0.78925 -0.33917 0.14720  -0.04327 73  ARG T NH1 
67389  N NH2 . ARG T  71  ? 1.03769 0.71665 0.69641 -0.38499 0.12182  -0.02062 73  ARG T NH2 
67403  N N   . ASP T  72  ? 1.03296 0.73502 0.82380 -0.35267 0.20883  -0.13836 74  ASP T N   
67404  C CA  . ASP T  72  ? 0.97336 0.66697 0.72212 -0.38908 0.22361  -0.16388 74  ASP T CA  
67405  C C   . ASP T  72  ? 1.05176 0.72900 0.73972 -0.42586 0.24873  -0.17888 74  ASP T C   
67406  O O   . ASP T  72  ? 1.14559 0.81981 0.79301 -0.43543 0.23062  -0.15835 74  ASP T O   
67407  C CB  . ASP T  72  ? 1.02486 0.72208 0.73972 -0.40114 0.18052  -0.14753 74  ASP T CB  
67408  C CG  . ASP T  72  ? 1.18006 0.86656 0.84483 -0.44240 0.18807  -0.17451 74  ASP T CG  
67409  O OD1 . ASP T  72  ? 1.24623 0.92369 0.92473 -0.45102 0.23032  -0.20921 74  ASP T OD1 
67410  O OD2 . ASP T  72  ? 1.26205 0.94796 0.87473 -0.46727 0.15105  -0.16067 74  ASP T OD2 
67415  N N   . ASN T  73  ? 1.20369 0.86797 0.88690 -0.44624 0.29420  -0.21442 75  ASN T N   
67416  C CA  . ASN T  73  ? 1.26484 0.90822 0.89041 -0.48029 0.32824  -0.23109 75  ASN T CA  
67417  C C   . ASN T  73  ? 1.50999 1.14103 1.03236 -0.51893 0.29983  -0.22333 75  ASN T C   
67418  O O   . ASN T  73  ? 1.58888 1.20693 1.05795 -0.53954 0.31070  -0.21763 75  ASN T O   
67419  C CB  . ASN T  73  ? 1.29892 0.92576 0.93881 -0.49549 0.38631  -0.27318 75  ASN T CB  
67422  N N   . THR T  74  ? 1.68116 1.31652 1.17730 -0.52961 0.26261  -0.22021 76  THR T N   
67423  C CA  . THR T  74  ? 1.68450 1.31010 1.08407 -0.56860 0.22922  -0.20985 76  THR T CA  
67424  C C   . THR T  74  ? 1.66331 1.30841 1.06856 -0.55261 0.17282  -0.16164 76  THR T C   
67425  O O   . THR T  74  ? 1.76083 1.40282 1.12894 -0.56045 0.16498  -0.13918 76  THR T O   
67426  C CB  . THR T  74  ? 1.76107 1.37896 1.12857 -0.59563 0.21739  -0.23357 76  THR T CB  
67427  O OG1 . THR T  74  ? 1.62511 1.26138 1.08349 -0.56223 0.21147  -0.23521 76  THR T OG1 
67428  C CG2 . THR T  74  ? 1.88476 1.47004 1.19564 -0.63204 0.27052  -0.28163 76  THR T CG2 
67436  N N   . LYS T  75  ? 1.50985 1.17348 0.96600 -0.52984 0.13679  -0.14458 77  LYS T N   
67437  C CA  . LYS T  75  ? 1.46447 1.14394 0.93449 -0.51347 0.08728  -0.09905 77  LYS T CA  
67438  C C   . LYS T  75  ? 1.32708 1.01229 0.84783 -0.47633 0.09567  -0.08068 77  LYS T C   
67439  O O   . LYS T  75  ? 1.24719 0.93088 0.81365 -0.45479 0.13174  -0.09977 77  LYS T O   
67440  C CB  . LYS T  75  ? 1.19635 0.89137 0.71893 -0.49547 0.05505  -0.08651 77  LYS T CB  
67443  N N   . ASN T  76  ? 1.26061 0.95196 0.77561 -0.47013 0.06009  -0.04209 78  ASN T N   
67444  C CA  . ASN T  76  ? 1.23539 0.92930 0.79601 -0.43660 0.06089  -0.02335 78  ASN T CA  
67445  C C   . ASN T  76  ? 1.12447 0.82808 0.75602 -0.39452 0.04428  -0.01028 78  ASN T C   
67446  O O   . ASN T  76  ? 1.01559 0.72284 0.66510 -0.37837 0.01329  0.02221  78  ASN T O   
67447  C CB  . ASN T  76  ? 1.24706 0.93908 0.77001 -0.45055 0.03589  0.01036  78  ASN T CB  
67448  C CG  . ASN T  76  ? 1.30997 0.98955 0.78952 -0.47336 0.06640  -0.00031 78  ASN T CG  
67449  O OD1 . ASN T  76  ? 1.12175 0.79680 0.63436 -0.45937 0.10126  -0.02008 78  ASN T OD1 
67450  N ND2 . ASN T  76  ? 1.40912 1.08307 0.81688 -0.50879 0.05341  0.01555  78  ASN T ND2 
67457  N N   . THR T  77  ? 1.05226 0.75788 0.72549 -0.37644 0.06938  -0.03579 79  THR T N   
67458  C CA  . THR T  77  ? 0.95747 0.66935 0.69357 -0.33665 0.06194  -0.02718 79  THR T CA  
67459  C C   . THR T  77  ? 0.88961 0.59951 0.66998 -0.30765 0.09211  -0.04376 79  THR T C   
67460  O O   . THR T  77  ? 0.87959 0.58804 0.66020 -0.31964 0.12518  -0.07106 79  THR T O   
67461  C CB  . THR T  77  ? 1.01443 0.73317 0.76478 -0.34276 0.05821  -0.03671 79  THR T CB  
67462  O OG1 . THR T  77  ? 1.08984 0.81177 0.79989 -0.37318 0.02409  -0.01898 79  THR T OG1 
67463  C CG2 . THR T  77  ? 0.96740 0.69099 0.78397 -0.30003 0.05434  -0.02424 79  THR T CG2 
67471  N N   . VAL T  78  ? 0.85545 0.56349 0.67319 -0.27026 0.08084  -0.02630 80  VAL T N   
67472  C CA  . VAL T  78  ? 0.83070 0.53679 0.68862 -0.24134 0.10058  -0.03658 80  VAL T CA  
67473  C C   . VAL T  78  ? 0.86756 0.57481 0.76750 -0.20562 0.09890  -0.03028 80  VAL T C   
67474  O O   . VAL T  78  ? 0.81679 0.52170 0.71926 -0.19463 0.07819  -0.00993 80  VAL T O   
67475  C CB  . VAL T  78  ? 0.88244 0.57922 0.73729 -0.23064 0.08947  -0.02361 80  VAL T CB  
67476  C CG1 . VAL T  78  ? 0.81585 0.51212 0.64496 -0.26161 0.10357  -0.03363 80  VAL T CG1 
67477  C CG2 . VAL T  78  ? 0.87507 0.56353 0.71656 -0.22154 0.05727  0.00544  80  VAL T CG2 
67487  N N   . TYR T  79  ? 0.87788 0.58844 0.81510 -0.18681 0.12266  -0.04512 81  TYR T N   
67488  C CA  . TYR T  79  ? 0.79499 0.50640 0.77202 -0.15280 0.12767  -0.03992 81  TYR T CA  
67489  C C   . TYR T  79  ? 0.71290 0.41801 0.71078 -0.12234 0.13106  -0.03664 81  TYR T C   
67490  O O   . TYR T  79  ? 0.76740 0.47722 0.77713 -0.12959 0.14479  -0.04941 81  TYR T O   
67491  C CB  . TYR T  79  ? 0.82954 0.55268 0.83635 -0.16089 0.15401  -0.06002 81  TYR T CB  
67492  C CG  . TYR T  79  ? 0.90566 0.63295 0.88675 -0.19672 0.14974  -0.06896 81  TYR T CG  
67493  C CD1 . TYR T  79  ? 0.89095 0.61697 0.83172 -0.23555 0.15797  -0.08682 81  TYR T CD1 
67494  C CD2 . TYR T  79  ? 1.00741 0.73819 1.00394 -0.19272 0.13739  -0.05893 81  TYR T CD2 
67495  C CE1 . TYR T  79  ? 0.97290 0.69912 0.87842 -0.27103 0.15101  -0.09585 81  TYR T CE1 
67496  C CE2 . TYR T  79  ? 0.84255 0.57701 0.81471 -0.22832 0.12724  -0.06664 81  TYR T CE2 
67497  C CZ  . TYR T  79  ? 0.91024 0.64148 0.83152 -0.26819 0.13268  -0.08588 81  TYR T CZ  
67498  O OH  . TYR T  79  ? 0.91762 0.64899 0.80294 -0.30626 0.11962  -0.09433 81  TYR T OH  
67508  N N   . LEU T  80  ? 0.77093 0.46386 0.77377 -0.08910 0.11911  -0.01896 82  LEU T N   
67509  C CA  . LEU T  80  ? 0.80278 0.48498 0.81376 -0.06001 0.11692  -0.01449 82  LEU T CA  
67510  C C   . LEU T  80  ? 0.74563 0.42923 0.78884 -0.02948 0.13255  -0.01035 82  LEU T C   
67511  O O   . LEU T  80  ? 0.71149 0.38534 0.75412 -0.01068 0.13049  0.00373  82  LEU T O   
67512  C CB  . LEU T  80  ? 0.72942 0.38766 0.70686 -0.04711 0.09188  0.00141  82  LEU T CB  
67513  C CG  . LEU T  80  ? 0.80382 0.44345 0.77619 -0.01735 0.08465  0.00558  82  LEU T CG  
67514  C CD1 . LEU T  80  ? 0.85782 0.50763 0.84485 -0.02829 0.08419  -0.00633 82  LEU T CD1 
67515  C CD2 . LEU T  80  ? 0.89637 0.50609 0.83237 -0.00628 0.06387  0.01810  82  LEU T CD2 
67527  N N   . GLN T  81  ? 0.82803 0.52370 0.90485 -0.02390 0.14983  -0.01977 83  GLN T N   
67528  C CA  . GLN T  81  ? 0.82083 0.51968 0.93271 0.00538  0.16644  -0.01341 83  GLN T CA  
67529  C C   . GLN T  81  ? 0.80324 0.48346 0.89686 0.03634  0.15174  0.00099  83  GLN T C   
67530  O O   . GLN T  81  ? 0.75960 0.44240 0.85739 0.03437  0.14358  -0.00196 83  GLN T O   
67531  C CB  . GLN T  81  ? 0.73092 0.45253 0.89434 -0.00549 0.19380  -0.02864 83  GLN T CB  
67532  C CG  . GLN T  81  ? 0.84285 0.57128 1.05188 0.02158  0.21481  -0.02103 83  GLN T CG  
67533  C CD  . GLN T  81  ? 0.74463 0.46950 0.95714 0.02850  0.22058  -0.01513 83  GLN T CD  
67534  O OE1 . GLN T  81  ? 0.76140 0.49665 0.98852 0.00396  0.23132  -0.02950 83  GLN T OE1 
67535  N NE2 . GLN T  81  ? 0.73210 0.43993 0.93062 0.06100  0.21357  0.00616  83  GLN T NE2 
67544  N N   . MET T  82  ? 0.79438 0.45390 0.86780 0.06403  0.14869  0.01686  84  MET T N   
67545  C CA  . MET T  82  ? 0.79258 0.42476 0.83006 0.09219  0.13455  0.02897  84  MET T CA  
67546  C C   . MET T  82  ? 0.79325 0.42650 0.85375 0.12285  0.15226  0.04047  84  MET T C   
67547  O O   . MET T  82  ? 0.73072 0.35856 0.80254 0.14127  0.17020  0.05112  84  MET T O   
67548  C CB  . MET T  82  ? 0.89690 0.49768 0.89012 0.10265  0.12403  0.03915  84  MET T CB  
67549  C CG  . MET T  82  ? 0.91105 0.51464 0.89188 0.07277  0.11003  0.03363  84  MET T CG  
67550  S SD  . MET T  82  ? 0.91042 0.48107 0.86144 0.08658  0.10398  0.05085  84  MET T SD  
67551  C CE  . MET T  82  ? 0.99851 0.52657 0.89311 0.10699  0.08778  0.05085  84  MET T CE  
67561  N N   . ASN T  83  ? 0.78303 0.42372 0.85493 0.12848  0.14666  0.04144  85  ASN T N   
67562  C CA  . ASN T  83  ? 0.82658 0.47171 0.92361 0.15596  0.16158  0.05587  85  ASN T CA  
67563  C C   . ASN T  83  ? 0.87869 0.49277 0.91934 0.18097  0.14051  0.06962  85  ASN T C   
67564  O O   . ASN T  83  ? 0.79610 0.38934 0.78812 0.17295  0.11250  0.06385  85  ASN T O   
67565  C CB  . ASN T  83  ? 0.64396 0.32478 0.80918 0.14302  0.17355  0.05043  85  ASN T CB  
67566  C CG  . ASN T  83  ? 0.67364 0.37929 0.88964 0.11976  0.20032  0.03435  85  ASN T CG  
67567  O OD1 . ASN T  83  ? 0.65258 0.35190 0.85451 0.11322  0.20583  0.02963  85  ASN T OD1 
67568  N ND2 . ASN T  83  ? 0.76759 0.49991 1.04403 0.10610  0.21691  0.02613  85  ASN T ND2 
67575  N N   . SER T  84  ? 0.84264 0.84618 0.90102 0.13871  0.12570  -0.01521 86  SER T N   
67576  C CA  . SER T  84  ? 0.81406 0.86197 0.88199 0.17398  0.12058  -0.00112 86  SER T CA  
67577  C C   . SER T  84  ? 0.79511 0.84236 0.81954 0.17620  0.10658  -0.00070 86  SER T C   
67578  O O   . SER T  84  ? 0.81957 0.88282 0.82472 0.18308  0.10171  -0.01589 86  SER T O   
67579  C CB  . SER T  84  ? 0.81136 0.89008 0.89838 0.18367  0.12901  -0.01967 86  SER T CB  
67580  O OG  . SER T  84  ? 0.75910 0.88314 0.85081 0.21476  0.12159  -0.00694 86  SER T OG  
67586  N N   . LEU T  85  ? 0.76368 0.79119 0.77194 0.17035  0.09984  0.01820  87  LEU T N   
67587  C CA  . LEU T  85  ? 0.81308 0.83143 0.77780 0.17470  0.08940  0.02027  87  LEU T CA  
67588  C C   . LEU T  85  ? 0.79443 0.84676 0.75609 0.21633  0.08534  0.03754  87  LEU T C   
67589  O O   . LEU T  85  ? 0.80203 0.88682 0.79761 0.24221  0.08845  0.06477  87  LEU T O   
67590  C CB  . LEU T  85  ? 0.76065 0.75769 0.71450 0.16064  0.08446  0.04164  87  LEU T CB  
67591  C CG  . LEU T  85  ? 0.76212 0.72176 0.69892 0.11679  0.08509  0.02051  87  LEU T CG  
67592  C CD1 . LEU T  85  ? 0.75126 0.70045 0.69044 0.10008  0.07943  0.04629  87  LEU T CD1 
67593  C CD2 . LEU T  85  ? 0.65841 0.59576 0.54981 0.10393  0.08091  -0.00318 87  LEU T CD2 
67605  N N   . LYS T  86  ? 0.77463 0.81675 0.69245 0.22203  0.07848  0.02150  88  LYS T N   
67606  C CA  . LYS T  86  ? 0.74779 0.81402 0.64733 0.25963  0.07402  0.02988  88  LYS T CA  
67607  C C   . LYS T  86  ? 0.74510 0.78134 0.59460 0.27026  0.06884  0.03568  88  LYS T C   
67608  O O   . LYS T  86  ? 0.78451 0.77981 0.60856 0.24387  0.06664  0.02429  88  LYS T O   
67609  C CB  . LYS T  86  ? 0.78851 0.86796 0.67654 0.25737  0.06982  -0.00021 88  LYS T CB  
67610  C CG  . LYS T  86  ? 0.79071 0.90285 0.72855 0.24927  0.07682  -0.00597 88  LYS T CG  
67611  C CD  . LYS T  86  ? 0.87407 0.99217 0.79920 0.22920  0.07205  -0.03939 88  LYS T CD  
67612  C CE  . LYS T  86  ? 0.78462 0.94124 0.76225 0.22583  0.08172  -0.04199 88  LYS T CE  
67613  N NZ  . LYS T  86  ? 0.78984 0.95900 0.81514 0.24346  0.09365  -0.01396 88  LYS T NZ  
67627  N N   . PRO T  87  ? 0.80148 0.85746 0.63441 0.31126  0.06824  0.05472  89  PRO T N   
67628  C CA  . PRO T  87  ? 0.80403 0.82836 0.58619 0.32839  0.06652  0.06082  89  PRO T CA  
67629  C C   . PRO T  87  ? 0.87783 0.84667 0.60632 0.30576  0.05991  0.02363  89  PRO T C   
67630  O O   . PRO T  87  ? 0.90040 0.82936 0.59197 0.30818  0.05987  0.02797  89  PRO T O   
67631  C CB  . PRO T  87  ? 0.66258 0.72087 0.43151 0.37839  0.06862  0.07809  89  PRO T CB  
67632  C CG  . PRO T  87  ? 0.75553 0.87079 0.58521 0.38712  0.07289  0.10169  89  PRO T CG  
67633  C CD  . PRO T  87  ? 0.68692 0.79648 0.54758 0.34689  0.07126  0.07619  89  PRO T CD  
67641  N N   . GLU T  88  ? 0.87981 0.84663 0.60457 0.28368  0.05429  -0.00984 90  GLU T N   
67642  C CA  . GLU T  88  ? 0.88922 0.80439 0.56636 0.25631  0.04660  -0.04359 90  GLU T CA  
67643  C C   . GLU T  88  ? 0.78470 0.67009 0.47007 0.21375  0.04829  -0.05025 90  GLU T C   
67644  O O   . GLU T  88  ? 0.81503 0.65452 0.46206 0.18893  0.04283  -0.07249 90  GLU T O   
67645  C CB  . GLU T  88  ? 0.89405 0.82758 0.56879 0.24387  0.03839  -0.07308 90  GLU T CB  
67646  C CG  . GLU T  88  ? 0.99245 0.96750 0.66402 0.28318  0.03577  -0.06595 90  GLU T CG  
67647  C CD  . GLU T  88  ? 0.93419 0.97628 0.67216 0.29561  0.04278  -0.04393 90  GLU T CD  
67648  O OE1 . GLU T  88  ? 0.85606 0.91000 0.63889 0.26855  0.04795  -0.04559 90  GLU T OE1 
67649  O OE2 . GLU T  88  ? 0.85792 0.93865 0.60120 0.33389  0.04424  -0.02428 90  GLU T OE2 
67656  N N   . ASP T  89  ? 0.78277 0.69115 0.51417 0.20344  0.05523  -0.03158 91  ASP T N   
67657  C CA  . ASP T  89  ? 0.83407 0.71667 0.56877 0.16545  0.05710  -0.03496 91  ASP T CA  
67658  C C   . ASP T  89  ? 0.90324 0.76403 0.62029 0.17351  0.05727  -0.00765 91  ASP T C   
67659  O O   . ASP T  89  ? 0.85664 0.69845 0.57266 0.14280  0.05737  -0.00637 91  ASP T O   
67660  C CB  . ASP T  89  ? 0.91933 0.83219 0.70676 0.14731  0.06412  -0.03256 91  ASP T CB  
67661  C CG  . ASP T  89  ? 0.90014 0.83939 0.71027 0.14036  0.06647  -0.05616 91  ASP T CG  
67662  O OD1 . ASP T  89  ? 1.05571 0.98104 0.84131 0.12178  0.06180  -0.08248 91  ASP T OD1 
67663  O OD2 . ASP T  89  ? 0.71650 0.69181 0.57074 0.15312  0.07289  -0.04580 91  ASP T OD2 
67668  N N   . THR T  90  ? 0.89724 0.76544 0.60076 0.21516  0.05792  0.01619  92  THR T N   
67669  C CA  . THR T  90  ? 0.83266 0.68909 0.52269 0.22840  0.05928  0.04750  92  THR T CA  
67670  C C   . THR T  90  ? 0.86243 0.65961 0.49989 0.21496  0.05621  0.03215  92  THR T C   
67671  O O   . THR T  90  ? 0.96032 0.72345 0.55406 0.23037  0.05433  0.01258  92  THR T O   
67672  C CB  . THR T  90  ? 0.87822 0.76192 0.56586 0.28152  0.06368  0.07714  92  THR T CB  
67673  O OG1 . THR T  90  ? 0.70150 0.64146 0.44405 0.28989  0.06651  0.10164  92  THR T OG1 
67674  C CG2 . THR T  90  ? 0.82898 0.69825 0.49393 0.30226  0.06665  0.10875  92  THR T CG2 
67682  N N   . ALA T  91  ? 0.88742 0.66996 0.52665 0.18507  0.05503  0.04129  93  ALA T N   
67683  C CA  . ALA T  91  ? 0.83221 0.55928 0.42526 0.17086  0.05270  0.03268  93  ALA T CA  
67684  C C   . ALA T  91  ? 0.97196 0.70351 0.57721 0.14442  0.05152  0.05591  93  ALA T C   
67685  O O   . ALA T  91  ? 0.90335 0.67618 0.54941 0.13199  0.05108  0.07232  93  ALA T O   
67686  C CB  . ALA T  91  ? 0.87606 0.57020 0.44835 0.13746  0.04862  -0.00973 93  ALA T CB  
67692  N N   . VAL T  92  ? 1.01337 0.69984 0.58044 0.13509  0.05016  0.05790  94  VAL T N   
67693  C CA  . VAL T  92  ? 0.99273 0.67995 0.56367 0.10237  0.04728  0.07476  94  VAL T CA  
67694  C C   . VAL T  92  ? 0.96629 0.63942 0.53607 0.05216  0.04542  0.03985  94  VAL T C   
67695  O O   . VAL T  92  ? 0.95865 0.59135 0.49860 0.04125  0.04491  0.01319  94  VAL T O   
67696  C CB  . VAL T  92  ? 1.05970 0.70802 0.59173 0.11893  0.04802  0.09829  94  VAL T CB  
67697  C CG1 . VAL T  92  ? 1.00730 0.66157 0.54224 0.08209  0.04354  0.11675  94  VAL T CG1 
67698  C CG2 . VAL T  92  ? 1.00954 0.67813 0.54413 0.17388  0.05312  0.13539  94  VAL T CG2 
67708  N N   . TYR T  93  ? 0.97539 0.68137 0.57612 0.02128  0.04473  0.04014  95  TYR T N   
67709  C CA  . TYR T  93  ? 0.97671 0.67765 0.57922 -0.02268 0.04643  0.00855  95  TYR T CA  
67710  C C   . TYR T  93  ? 0.98112 0.66647 0.56168 -0.05648 0.04363  0.01859  95  TYR T C   
67711  O O   . TYR T  93  ? 1.00687 0.71449 0.59758 -0.06453 0.03975  0.04424  95  TYR T O   
67712  C CB  . TYR T  93  ? 1.01761 0.75730 0.66191 -0.03269 0.05002  -0.00123 95  TYR T CB  
67713  C CG  . TYR T  93  ? 0.99490 0.75049 0.66040 -0.00634 0.05378  -0.01674 95  TYR T CG  
67714  C CD1 . TYR T  93  ? 0.95389 0.73115 0.63617 0.03423  0.05295  0.00555  95  TYR T CD1 
67715  C CD2 . TYR T  93  ? 0.82438 0.57956 0.49392 -0.02149 0.05821  -0.05045 95  TYR T CD2 
67716  C CE1 . TYR T  93  ? 0.93932 0.73507 0.63908 0.05855  0.05581  -0.00644 95  TYR T CE1 
67717  C CE2 . TYR T  93  ? 0.80708 0.58331 0.49674 0.00224  0.06021  -0.06160 95  TYR T CE2 
67718  C CZ  . TYR T  93  ? 0.96232 0.75750 0.66553 0.04207  0.05867  -0.04006 95  TYR T CZ  
67719  O OH  . TYR T  93  ? 0.96267 0.78271 0.68425 0.06584  0.06014  -0.04909 95  TYR T OH  
67729  N N   . TYR T  94  ? 1.13220 0.78201 0.68277 -0.07812 0.04442  0.00038  96  TYR T N   
67730  C CA  . TYR T  94  ? 1.10816 0.74127 0.63397 -0.10956 0.04235  0.01100  96  TYR T CA  
67731  C C   . TYR T  94  ? 1.02368 0.67449 0.55780 -0.15361 0.04690  -0.01323 96  TYR T C   
67732  O O   . TYR T  94  ? 1.03952 0.68859 0.57841 -0.16592 0.05252  -0.04383 96  TYR T O   
67733  C CB  . TYR T  94  ? 1.02410 0.60369 0.51042 -0.10889 0.04132  0.00862  96  TYR T CB  
67734  C CG  . TYR T  94  ? 1.06815 0.61703 0.53545 -0.06289 0.03977  0.02767  96  TYR T CG  
67735  C CD1 . TYR T  94  ? 1.13895 0.68829 0.59852 -0.04083 0.03827  0.06809  96  TYR T CD1 
67736  C CD2 . TYR T  94  ? 1.06822 0.58867 0.52252 -0.04083 0.04022  0.00575  96  TYR T CD2 
67737  C CE1 . TYR T  94  ? 1.12343 0.64395 0.56329 0.00660  0.04043  0.08610  96  TYR T CE1 
67738  C CE2 . TYR T  94  ? 1.19292 0.67965 0.62198 0.00371  0.04079  0.01999  96  TYR T CE2 
67739  C CZ  . TYR T  94  ? 1.19657 0.68219 0.61844 0.02945  0.04248  0.06008  96  TYR T CZ  
67740  O OH  . TYR T  94  ? 1.26229 0.71407 0.65723 0.07903  0.04650  0.07464  96  TYR T OH  
67750  N N   . CYS T  95  ? 1.05960 0.72929 0.59330 -0.17713 0.04462  0.00107  97  CYS T N   
67751  C CA  . CYS T  95  ? 1.08635 0.76532 0.61440 -0.21924 0.05041  -0.02070 97  CYS T CA  
67752  C C   . CYS T  95  ? 1.05259 0.70489 0.54596 -0.24392 0.05080  -0.01894 97  CYS T C   
67753  O O   . CYS T  95  ? 1.01602 0.64485 0.48785 -0.23397 0.04432  0.00833  97  CYS T O   
67754  C CB  . CYS T  95  ? 0.96298 0.66827 0.49588 -0.23809 0.04627  -0.00831 97  CYS T CB  
67755  S SG  . CYS T  95  ? 1.18169 0.89233 0.68975 -0.28986 0.05307  -0.02964 97  CYS T SG  
67760  N N   . TYR T  96  ? 1.03536 0.69212 0.52448 -0.27468 0.05981  -0.04591 98  TYR T N   
67761  C CA  . TYR T  96  ? 1.09954 0.73524 0.55870 -0.30229 0.06106  -0.04321 98  TYR T CA  
67762  C C   . TYR T  96  ? 1.11683 0.77757 0.57081 -0.34071 0.07163  -0.06233 98  TYR T C   
67763  O O   . TYR T  96  ? 1.08051 0.76677 0.55530 -0.34257 0.08096  -0.08684 98  TYR T O   
67764  C CB  . TYR T  96  ? 1.17062 0.77594 0.62582 -0.29550 0.06129  -0.05576 98  TYR T CB  
67765  C CG  . TYR T  96  ? 1.11094 0.73739 0.58265 -0.31554 0.07139  -0.08846 98  TYR T CG  
67766  C CD1 . TYR T  96  ? 1.07791 0.73154 0.58326 -0.29722 0.07636  -0.10978 98  TYR T CD1 
67767  C CD2 . TYR T  96  ? 1.14527 0.76922 0.60159 -0.35157 0.07654  -0.09409 98  TYR T CD2 
67768  C CE1 . TYR T  96  ? 0.97611 0.65618 0.50038 -0.31220 0.08647  -0.13545 98  TYR T CE1 
67769  C CE2 . TYR T  96  ? 1.14129 0.79399 0.61698 -0.36856 0.08673  -0.11973 98  TYR T CE2 
67770  C CZ  . TYR T  96  ? 1.01800 0.69979 0.52817 -0.34771 0.09178  -0.14014 98  TYR T CZ  
67771  O OH  . TYR T  96  ? 0.93868 0.65590 0.47172 -0.36153 0.10277  -0.16162 98  TYR T OH  
67781  N N   . GLY T  97  ? 1.05241 0.70437 0.47669 -0.36913 0.07157  -0.04957 99  GLY T N   
67782  C CA  . GLY T  97  ? 1.16225 0.83863 0.57447 -0.40545 0.08309  -0.06501 99  GLY T CA  
67783  C C   . GLY T  97  ? 1.15185 0.81365 0.54367 -0.43085 0.08629  -0.05915 99  GLY T C   
67784  O O   . GLY T  97  ? 1.14582 0.77178 0.52302 -0.42518 0.07693  -0.03598 99  GLY T O   
67788  N N   . LEU T  98  ? 1.20161 0.89038 0.59240 -0.45815 0.10091  -0.07937 100 LEU T N   
67789  C CA  . LEU T  98  ? 1.10683 0.79145 0.48185 -0.48795 0.10576  -0.07294 100 LEU T CA  
67790  C C   . LEU T  98  ? 1.15161 0.86553 0.49968 -0.51995 0.11570  -0.06946 100 LEU T C   
67791  O O   . LEU T  98  ? 1.19002 0.93812 0.54246 -0.52603 0.13021  -0.09421 100 LEU T O   
67792  C CB  . LEU T  98  ? 1.14637 0.84625 0.54840 -0.49217 0.11541  -0.09749 100 LEU T CB  
67793  C CG  . LEU T  98  ? 1.11502 0.78456 0.53502 -0.47126 0.10435  -0.10081 100 LEU T CG  
67794  C CD1 . LEU T  98  ? 1.13725 0.83032 0.57762 -0.49088 0.11197  -0.11781 100 LEU T CD1 
67795  C CD2 . LEU T  98  ? 1.11121 0.72320 0.50450 -0.46679 0.08876  -0.07324 100 LEU T CD2 
67807  N N   . SER T  99  ? 1.25609 0.95504 0.57382 -0.53863 0.10887  -0.03857 101 SER T N   
67808  C CA  . SER T  99  ? 1.25720 0.98635 0.54509 -0.57191 0.11830  -0.03273 101 SER T CA  
67809  C C   . SER T  99  ? 1.24544 1.00407 0.54184 -0.59442 0.13765  -0.05245 101 SER T C   
67810  O O   . SER T  99  ? 1.27749 1.02823 0.60001 -0.59119 0.13923  -0.06068 101 SER T O   
67811  C CB  . SER T  99  ? 1.35852 1.07045 0.62699 -0.57715 0.10232  0.00524  101 SER T CB  
67812  O OG  . SER T  99  ? 1.28825 0.98859 0.55857 -0.59211 0.10445  0.01368  101 SER T OG  
67818  N N   . TYR T  100 ? 1.27145 1.06936 0.55398 -0.61047 0.14733  -0.06177 102 TYR T N   
67819  C CA  . TYR T  100 ? 1.28615 1.12079 0.57903 -0.62809 0.16546  -0.07545 102 TYR T CA  
67820  C C   . TYR T  100 ? 1.25492 1.07924 0.54981 -0.64381 0.15714  -0.04949 102 TYR T C   
67821  O O   . TYR T  100 ? 1.26537 1.12190 0.57403 -0.65936 0.16979  -0.05530 102 TYR T O   
67822  C CB  . TYR T  100 ? 1.24679 1.12103 0.52388 -0.63762 0.17627  -0.08898 102 TYR T CB  
67823  C CG  . TYR T  100 ? 1.22545 1.11391 0.51241 -0.62161 0.19188  -0.12436 102 TYR T CG  
67824  C CD1 . TYR T  100 ? 1.31438 1.18365 0.59282 -0.60826 0.18125  -0.12946 102 TYR T CD1 
67825  C CD2 . TYR T  100 ? 1.21748 1.13913 0.52772 -0.61670 0.21612  -0.15003 102 TYR T CD2 
67826  C CE1 . TYR T  100 ? 1.22591 1.10074 0.51943 -0.58995 0.19337  -0.15971 102 TYR T CE1 
67827  C CE2 . TYR T  100 ? 1.20307 1.13191 0.52778 -0.59436 0.22971  -0.18063 102 TYR T CE2 
67828  C CZ  . TYR T  100 ? 1.24541 1.14668 0.56205 -0.58086 0.21772  -0.18547 102 TYR T CZ  
67829  O OH  . TYR T  100 ? 1.18839 1.08974 0.52243 -0.55723 0.22976  -0.21292 102 TYR T OH  
67839  N N   . SER T  101 ? 1.27185 1.05292 0.55502 -0.63827 0.13670  -0.01965 103 SER T N   
67840  C CA  . SER T  101 ? 1.36461 1.11838 0.65033 -0.64838 0.12743  0.00430  103 SER T CA  
67841  C C   . SER T  101 ? 1.29386 0.99518 0.59365 -0.63407 0.11818  0.00362  103 SER T C   
67842  O O   . SER T  101 ? 1.32879 0.98567 0.62319 -0.63618 0.10594  0.02521  103 SER T O   
67843  C CB  . SER T  101 ? 1.36404 1.10161 0.62711 -0.64992 0.11310  0.03956  103 SER T CB  
67844  O OG  . SER T  101 ? 1.35604 1.14275 0.60559 -0.66403 0.11950  0.03964  103 SER T OG  
67850  N N   . ASN T  102 ? 1.25182 0.95440 0.56889 -0.61879 0.12367  -0.02142 104 ASN T N   
67851  C CA  . ASN T  102 ? 1.26576 0.92385 0.59923 -0.60365 0.11422  -0.02813 104 ASN T CA  
67852  C C   . ASN T  102 ? 1.34217 0.93491 0.65381 -0.58370 0.09734  -0.00264 104 ASN T C   
67853  O O   . ASN T  102 ? 1.28435 0.82450 0.59556 -0.57525 0.08635  0.00068  104 ASN T O   
67854  C CB  . ASN T  102 ? 1.26133 0.92047 0.61240 -0.62083 0.11254  -0.03244 104 ASN T CB  
67855  C CG  . ASN T  102 ? 1.23817 0.96760 0.61666 -0.63633 0.13100  -0.05473 104 ASN T CG  
67856  O OD1 . ASN T  102 ? 1.19642 0.95594 0.59402 -0.62467 0.14271  -0.07926 104 ASN T OD1 
67857  N ND2 . ASN T  102 ? 1.26844 1.02524 0.65081 -0.66201 0.13475  -0.04456 104 ASN T ND2 
67864  N N   . ASP T  103 ? 1.27937 0.87709 0.57225 -0.57317 0.09462  0.01530  105 ASP T N   
67865  C CA  . ASP T  103 ? 1.34688 0.89759 0.62616 -0.54386 0.08033  0.04064  105 ASP T CA  
67866  C C   . ASP T  103 ? 1.28897 0.84784 0.59068 -0.50543 0.07644  0.02186  105 ASP T C   
67867  O O   . ASP T  103 ? 1.24692 0.85158 0.56017 -0.50478 0.08271  0.00460  105 ASP T O   
67868  C CB  . ASP T  103 ? 1.30687 0.87558 0.56744 -0.54512 0.07434  0.07132  105 ASP T CB  
67869  C CG  . ASP T  103 ? 1.40714 0.94800 0.65557 -0.55423 0.06797  0.09973  105 ASP T CG  
67870  O OD1 . ASP T  103 ? 1.41380 0.89094 0.65509 -0.54168 0.06204  0.11202  105 ASP T OD1 
67871  O OD2 . ASP T  103 ? 1.36302 0.94223 0.60713 -0.57348 0.06933  0.10954  105 ASP T OD2 
67876  N N   . ASP T  104 ? 1.26356 0.77562 0.56905 -0.47346 0.06688  0.02521  106 ASP T N   
67877  C CA  . ASP T  104 ? 1.27378 0.79404 0.60194 -0.43556 0.06352  0.01039  106 ASP T CA  
67878  C C   . ASP T  104 ? 1.25798 0.77406 0.57737 -0.40871 0.05533  0.04139  106 ASP T C   
67879  O O   . ASP T  104 ? 1.34986 0.82934 0.64630 -0.40190 0.04959  0.07416  106 ASP T O   
67880  C CB  . ASP T  104 ? 1.31734 0.79660 0.65357 -0.41390 0.05860  -0.00575 106 ASP T CB  
67881  C CG  . ASP T  104 ? 1.25053 0.65805 0.55650 -0.40472 0.05044  0.01766  106 ASP T CG  
67882  O OD1 . ASP T  104 ? 1.28974 0.67906 0.57273 -0.42903 0.05080  0.04180  106 ASP T OD1 
67883  O OD2 . ASP T  104 ? 1.40909 0.77598 0.71189 -0.37202 0.04455  0.01202  106 ASP T OD2 
67888  N N   . TYR T  105 ? 1.32898 0.88437 0.66829 -0.39413 0.05506  0.03329  107 TYR T N   
67889  C CA  . TYR T  105 ? 1.27901 0.84214 0.61952 -0.36761 0.04605  0.06215  107 TYR T CA  
67890  C C   . TYR T  105 ? 1.15343 0.72049 0.52265 -0.33005 0.04444  0.04804  107 TYR T C   
67891  O O   . TYR T  105 ? 1.12722 0.71306 0.51841 -0.33259 0.05071  0.01462  107 TYR T O   
67892  C CB  . TYR T  105 ? 1.20987 0.82097 0.54512 -0.39212 0.04437  0.07097  107 TYR T CB  
67893  C CG  . TYR T  105 ? 1.26780 0.88548 0.57362 -0.43202 0.04781  0.08101  107 TYR T CG  
67894  C CD1 . TYR T  105 ? 1.32261 0.91730 0.60451 -0.43350 0.04192  0.12083  107 TYR T CD1 
67895  C CD2 . TYR T  105 ? 1.24524 0.89301 0.54650 -0.46575 0.05863  0.05263  107 TYR T CD2 
67896  C CE1 . TYR T  105 ? 1.32196 0.93371 0.59272 -0.46124 0.04205  0.12755  107 TYR T CE1 
67897  C CE2 . TYR T  105 ? 1.29546 0.95503 0.56994 -0.50025 0.06265  0.06274  107 TYR T CE2 
67898  C CZ  . TYR T  105 ? 1.34077 0.98656 0.60834 -0.49420 0.05140  0.09804  107 TYR T CZ  
67899  O OH  . TYR T  105 ? 1.45262 1.11942 0.70978 -0.51840 0.05148  0.10511  107 TYR T OH  
67909  N N   . TRP T  106 ? 1.19623 0.74884 0.56606 -0.29319 0.03735  0.07623  108 TRP T N   
67910  C CA  . TRP T  106 ? 1.17810 0.73279 0.57196 -0.25326 0.03633  0.06882  108 TRP T CA  
67911  C C   . TRP T  106 ? 1.08268 0.67092 0.49052 -0.23160 0.02926  0.10186  108 TRP T C   
67912  O O   . TRP T  106 ? 1.07296 0.66256 0.46605 -0.22981 0.02379  0.13971  108 TRP T O   
67913  C CB  . TRP T  106 ? 1.22096 0.71893 0.59941 -0.22246 0.03657  0.06854  108 TRP T CB  
67914  C CG  . TRP T  106 ? 1.30987 0.78015 0.68088 -0.24406 0.04039  0.03400  108 TRP T CG  
67915  C CD1 . TRP T  106 ? 1.33396 0.76875 0.67930 -0.27384 0.04115  0.03372  108 TRP T CD1 
67916  C CD2 . TRP T  106 ? 1.28051 0.76200 0.67274 -0.23948 0.04295  -0.00164 108 TRP T CD2 
67917  N NE1 . TRP T  106 ? 1.30069 0.72609 0.65110 -0.29030 0.04310  0.00003  108 TRP T NE1 
67918  C CE2 . TRP T  106 ? 1.27410 0.72966 0.65314 -0.26880 0.04412  -0.02203 108 TRP T CE2 
67919  C CE3 . TRP T  106 ? 1.07514 0.58917 0.49791 -0.21403 0.04395  -0.01516 108 TRP T CE3 
67920  C CZ2 . TRP T  106 ? 1.17486 0.64118 0.57111 -0.27345 0.04530  -0.05493 108 TRP T CZ2 
67921  C CZ3 . TRP T  106 ? 1.08851 0.60985 0.52688 -0.21615 0.04625  -0.04786 108 TRP T CZ3 
67922  C CH2 . TRP T  106 ? 1.17238 0.67251 0.59791 -0.24572 0.04647  -0.06730 108 TRP T CH2 
67933  N N   . GLY T  107 ? 1.15607 0.77486 0.59484 -0.21583 0.02903  0.09053  109 GLY T N   
67934  C CA  . GLY T  107 ? 1.09047 0.74575 0.54861 -0.19659 0.02145  0.12251  109 GLY T CA  
67935  C C   . GLY T  107 ? 1.15065 0.79130 0.61361 -0.14396 0.02157  0.14663  109 GLY T C   
67936  O O   . GLY T  107 ? 1.18560 0.78130 0.63282 -0.12154 0.02714  0.13386  109 GLY T O   
67940  N N   . GLN T  108 ? 1.26613 0.94688 0.74955 -0.12478 0.01517  0.18286  110 GLN T N   
67941  C CA  . GLN T  108 ? 1.25829 0.93493 0.74822 -0.07036 0.01778  0.20971  110 GLN T CA  
67942  C C   . GLN T  108 ? 1.16593 0.83885 0.67409 -0.04401 0.02386  0.18148  110 GLN T C   
67943  O O   . GLN T  108 ? 1.18752 0.83694 0.68678 0.00088  0.02959  0.18771  110 GLN T O   
67944  C CB  . GLN T  108 ? 1.28164 1.01514 0.79527 -0.05868 0.00939  0.25983  110 GLN T CB  
67945  C CG  . GLN T  108 ? 1.48934 1.22390 0.98371 -0.05340 0.00580  0.30564  110 GLN T CG  
67946  C CD  . GLN T  108 ? 1.56384 1.24209 1.03015 -0.00687 0.01678  0.31654  110 GLN T CD  
67947  O OE1 . GLN T  108 ? 1.60055 1.21673 1.03513 -0.01560 0.02256  0.28716  110 GLN T OE1 
67948  N NE2 . GLN T  108 ? 1.41354 1.11776 0.89852 0.03993  0.01836  0.35553  110 GLN T NE2 
67957  N N   . GLY T  109 ? 1.18085 0.91967 0.56932 -0.11093 0.30483  -0.08120 111 GLY T N   
67958  C CA  . GLY T  109 ? 1.16947 0.96092 0.59532 -0.10129 0.30667  -0.08408 111 GLY T CA  
67959  C C   . GLY T  109 ? 1.08137 0.89108 0.54256 -0.06339 0.30069  -0.08050 111 GLY T C   
67960  O O   . GLY T  109 ? 1.01784 0.79538 0.47141 -0.04568 0.29258  -0.07777 111 GLY T O   
67964  N N   . THR T  110 ? 1.01964 0.88354 0.51892 -0.05340 0.30612  -0.07917 112 THR T N   
67965  C CA  . THR T  110 ? 0.88669 0.76934 0.41740 -0.02371 0.30485  -0.07104 112 THR T CA  
67966  C C   . THR T  110 ? 0.87796 0.79486 0.41523 -0.01679 0.30434  -0.06598 112 THR T C   
67967  O O   . THR T  110 ? 0.87882 0.83415 0.42611 -0.02947 0.31125  -0.07062 112 THR T O   
67968  C CB  . THR T  110 ? 0.86177 0.77476 0.43399 -0.01325 0.31640  -0.07241 112 THR T CB  
67969  O OG1 . THR T  110 ? 0.86800 0.83246 0.46237 -0.02315 0.32696  -0.07811 112 THR T OG1 
67970  C CG2 . THR T  110 ? 0.91403 0.79883 0.47579 -0.01588 0.31591  -0.08050 112 THR T CG2 
67978  N N   . GLN T  111 ? 0.87154 0.78232 0.40314 0.00386  0.29645  -0.05669 113 GLN T N   
67979  C CA  . GLN T  111 ? 0.87792 0.82956 0.41427 0.01619  0.29595  -0.04911 113 GLN T CA  
67980  C C   . GLN T  111 ? 0.88513 0.88575 0.46927 0.02808  0.30882  -0.03415 113 GLN T C   
67981  O O   . GLN T  111 ? 0.81583 0.81236 0.43294 0.03940  0.31126  -0.02309 113 GLN T O   
67982  C CB  . GLN T  111 ? 0.87544 0.81986 0.39712 0.03801  0.28489  -0.04091 113 GLN T CB  
67983  C CG  . GLN T  111 ? 0.90545 0.89967 0.42784 0.05466  0.28205  -0.03198 113 GLN T CG  
67984  C CD  . GLN T  111 ? 0.96517 0.95923 0.44920 0.04387  0.27604  -0.05258 113 GLN T CD  
67985  O OE1 . GLN T  111 ? 1.05810 1.01290 0.49828 0.04308  0.26303  -0.07010 113 GLN T OE1 
67986  N NE2 . GLN T  111 ? 0.89006 0.92773 0.39307 0.03655  0.28236  -0.05171 113 GLN T NE2 
67995  N N   . VAL T  112 ? 0.83295 0.88303 0.43336 0.02580  0.30609  -0.03404 114 VAL T N   
67996  C CA  . VAL T  112 ? 0.80330 0.90772 0.45879 0.04159  0.30536  -0.01646 114 VAL T CA  
67997  C C   . VAL T  112 ? 0.82898 0.97740 0.47994 0.05583  0.29679  -0.00356 114 VAL T C   
67998  O O   . VAL T  112 ? 0.86130 1.02454 0.48566 0.04514  0.29142  -0.02010 114 VAL T O   
67999  C CB  . VAL T  112 ? 0.86952 1.00558 0.55307 0.02912  0.31011  -0.03028 114 VAL T CB  
68000  C CG1 . VAL T  112 ? 0.82473 1.02534 0.55066 0.04596  0.30376  -0.01645 114 VAL T CG1 
68001  C CG2 . VAL T  112 ? 0.90171 1.01400 0.60656 0.03012  0.31750  -0.03629 114 VAL T CG2 
68011  N N   . THR T  113 ? 0.85376 1.02505 0.53037 0.07870  0.29432  0.02648  115 THR T N   
68012  C CA  . THR T  113 ? 0.86020 1.08229 0.53041 0.09634  0.28769  0.04390  115 THR T CA  
68013  C C   . THR T  113 ? 0.77814 1.04758 0.50157 0.11214  0.28481  0.07608  115 THR T C   
68014  O O   . THR T  113 ? 0.76735 1.01907 0.53007 0.11654  0.28594  0.09608  115 THR T O   
68015  C CB  . THR T  113 ? 0.90046 1.11378 0.54246 0.11051  0.28768  0.05614  115 THR T CB  
68016  O OG1 . THR T  113 ? 0.91973 1.09317 0.50873 0.10048  0.28168  0.02322  115 THR T OG1 
68017  C CG2 . THR T  113 ? 0.80182 1.07936 0.45259 0.13176  0.28072  0.08382  115 THR T CG2 
68025  N N   . VAL T  114 ? 0.78357 1.10990 0.50728 0.12129  0.27812  0.08042  116 VAL T N   
68026  C CA  . VAL T  114 ? 0.77811 1.15268 0.54543 0.13981  0.27247  0.11439  116 VAL T CA  
68027  C C   . VAL T  114 ? 0.84146 1.27020 0.58761 0.15911  0.26820  0.13960  116 VAL T C   
68028  O O   . VAL T  114 ? 0.91750 1.36990 0.62119 0.16014  0.26410  0.11637  116 VAL T O   
68029  C CB  . VAL T  114 ? 0.77676 1.18341 0.56746 0.13745  0.26728  0.09734  116 VAL T CB  
68030  C CG1 . VAL T  114 ? 0.77528 1.20802 0.61859 0.15851  0.25995  0.13200  116 VAL T CG1 
68031  C CG2 . VAL T  114 ? 0.77150 1.13893 0.56347 0.11453  0.27435  0.06102  116 VAL T CG2 
68041  N N   . SER T  115 ? 0.88436 1.33353 0.65956 0.17396  0.26787  0.18710  117 SER T N   
68042  C CA  . SER T  115 ? 0.85141 1.36264 0.60764 0.19352  0.26670  0.21880  117 SER T CA  
68043  C C   . SER T  115 ? 0.85116 1.42404 0.58475 0.20626  0.25756  0.20598  117 SER T C   
68044  O O   . SER T  115 ? 0.83053 1.46426 0.56820 0.22588  0.25151  0.24034  117 SER T O   
68045  C CB  . SER T  115 ? 0.89875 1.42795 0.70101 0.20261  0.26578  0.27985  117 SER T CB  
68046  O OG  . SER T  115 ? 0.89300 1.35821 0.73149 0.18794  0.26807  0.28666  117 SER T OG  
68052  N N   . ILE U  24  ? 1.29351 1.03661 1.14451 -0.15884 0.35536  0.01072  25  ILE U N   
68053  C CA  . ILE U  24  ? 1.35762 1.08834 1.20924 -0.10811 0.38495  0.01786  25  ILE U CA  
68054  C C   . ILE U  24  ? 1.33579 1.10858 1.20809 -0.08202 0.36264  0.03869  25  ILE U C   
68055  O O   . ILE U  24  ? 1.37297 1.19038 1.24106 -0.08420 0.34201  0.04281  25  ILE U O   
68056  C CB  . ILE U  24  ? 1.38399 1.11164 1.20636 -0.09303 0.41340  0.00360  25  ILE U CB  
68058  N N   . GLN U  25  ? 1.29914 1.05890 1.19341 -0.05811 0.36634  0.05176  26  GLN U N   
68059  C CA  . GLN U  25  ? 1.21292 1.00865 1.12613 -0.03239 0.34522  0.06876  26  GLN U CA  
68060  C C   . GLN U  25  ? 1.16795 0.94393 1.08618 0.01220  0.37387  0.07987  26  GLN U C   
68061  O O   . GLN U  25  ? 1.13837 0.88046 1.06595 0.01324  0.39091  0.08162  26  GLN U O   
68062  C CB  . GLN U  25  ? 1.20042 1.01309 1.14090 -0.05672 0.30777  0.07362  26  GLN U CB  
68063  C CG  . GLN U  25  ? 1.13732 0.99419 1.08220 -0.08190 0.26581  0.07508  26  GLN U CG  
68064  C CD  . GLN U  25  ? 1.25521 1.11514 1.22068 -0.12394 0.23390  0.07331  26  GLN U CD  
68065  O OE1 . GLN U  25  ? 1.17653 1.02087 1.16516 -0.12321 0.23230  0.07612  26  GLN U OE1 
68066  N NE2 . GLN U  25  ? 1.16855 1.05188 1.12705 -0.16122 0.20805  0.07023  26  GLN U NE2 
68075  N N   . ARG U  26  ? 1.24197 1.04168 1.15489 0.04745  0.37793  0.08947  27  ARG U N   
68076  C CA  . ARG U  26  ? 1.19886 0.98680 1.11468 0.09096  0.40279  0.10297  27  ARG U CA  
68077  C C   . ARG U  26  ? 1.16683 0.99365 1.09711 0.11223  0.37699  0.11644  27  ARG U C   
68078  O O   . ARG U  26  ? 1.02843 0.89353 0.95837 0.10945  0.34914  0.11762  27  ARG U O   
68079  C CB  . ARG U  26  ? 1.07629 0.85666 0.97342 0.11773  0.43225  0.10328  27  ARG U CB  
68082  N N   . THR U  27  ? 1.27154 1.08944 1.21425 0.13312  0.38598  0.12654  28  THR U N   
68083  C CA  . THR U  27  ? 1.10876 0.96127 1.06378 0.15434  0.36285  0.13585  28  THR U CA  
68084  C C   . THR U  27  ? 1.09568 0.96535 1.03825 0.19512  0.37400  0.14854  28  THR U C   
68085  O O   . THR U  27  ? 1.18995 1.03738 1.12035 0.21391  0.40737  0.15446  28  THR U O   
68086  C CB  . THR U  27  ? 1.08306 0.92498 1.05541 0.15975  0.36910  0.14061  28  THR U CB  
68087  O OG1 . THR U  27  ? 1.15157 1.02849 1.14009 0.16522  0.33575  0.14050  28  THR U OG1 
68088  C CG2 . THR U  27  ? 1.18893 1.01418 1.15403 0.19534  0.40561  0.15551  28  THR U CG2 
68096  N N   . PRO U  28  ? 1.02695 0.93507 0.97388 0.20932  0.34517  0.15318  29  PRO U N   
68097  C CA  . PRO U  28  ? 1.01531 0.94360 0.95024 0.24511  0.35168  0.16591  29  PRO U CA  
68098  C C   . PRO U  28  ? 0.80657 0.72780 0.73911 0.28119  0.37587  0.18000  29  PRO U C   
68099  O O   . PRO U  28  ? 0.89147 0.80732 0.83408 0.28256  0.37719  0.18031  29  PRO U O   
68100  C CB  . PRO U  28  ? 0.96930 0.93955 0.91143 0.24241  0.30710  0.16471  29  PRO U CB  
68101  C CG  . PRO U  28  ? 0.87507 0.84472 0.83661 0.21903  0.28195  0.15426  29  PRO U CG  
68102  C CD  . PRO U  28  ? 1.00262 0.93733 0.96652 0.18999  0.30166  0.14613  29  PRO U CD  
68110  N N   . LYS U  29  ? 0.88108 0.80555 0.80100 0.31046  0.39541  0.19317  30  LYS U N   
68111  C CA  . LYS U  29  ? 0.86241 0.78866 0.77693 0.33961  0.40056  0.20954  30  LYS U CA  
68112  C C   . LYS U  29  ? 0.80052 0.77062 0.71048 0.35923  0.37287  0.21505  30  LYS U C   
68113  O O   . LYS U  29  ? 0.87843 0.87138 0.78625 0.36030  0.36227  0.21437  30  LYS U O   
68114  C CB  . LYS U  29  ? 0.86186 0.75752 0.76714 0.34810  0.42138  0.22134  30  LYS U CB  
68117  N N   . ILE U  30  ? 0.79797 0.78218 0.70598 0.37434  0.36155  0.22042  31  ILE U N   
68118  C CA  . ILE U  30  ? 0.81262 0.83713 0.71600 0.39232  0.33316  0.22207  31  ILE U CA  
68119  C C   . ILE U  30  ? 0.86197 0.88956 0.74637 0.41309  0.33569  0.24020  31  ILE U C   
68120  O O   . ILE U  30  ? 0.84358 0.85321 0.72393 0.41609  0.35163  0.24814  31  ILE U O   
68121  C CB  . ILE U  30  ? 0.78018 0.82478 0.69853 0.39222  0.31220  0.20715  31  ILE U CB  
68122  C CG1 . ILE U  30  ? 0.76172 0.79700 0.69632 0.35278  0.29042  0.19046  31  ILE U CG1 
68123  C CG2 . ILE U  30  ? 0.76975 0.85160 0.68278 0.41150  0.27891  0.20664  31  ILE U CG2 
68124  C CD1 . ILE U  30  ? 0.73075 0.75120 0.68224 0.33438  0.28962  0.17842  31  ILE U CD1 
68136  N N   . GLN U  31  ? 0.90464 0.95806 0.77851 0.42773  0.32078  0.24887  32  GLN U N   
68137  C CA  . GLN U  31  ? 0.88533 0.94983 0.73962 0.44876  0.32027  0.26692  32  GLN U CA  
68138  C C   . GLN U  31  ? 0.85468 0.96152 0.70241 0.46124  0.28926  0.26323  32  GLN U C   
68139  O O   . GLN U  31  ? 0.86552 0.99095 0.72191 0.45814  0.27359  0.25939  32  GLN U O   
68140  C CB  . GLN U  31  ? 0.96510 1.01263 0.81273 0.45526  0.33931  0.28629  32  GLN U CB  
68141  C CG  . GLN U  31  ? 1.03322 1.04259 0.88050 0.45560  0.36792  0.29839  32  GLN U CG  
68142  C CD  . GLN U  31  ? 1.20462 1.19554 1.04974 0.46372  0.38591  0.31547  32  GLN U CD  
68143  O OE1 . GLN U  31  ? 1.21119 1.21557 1.04370 0.48314  0.38632  0.33592  32  GLN U OE1 
68144  N NE2 . GLN U  31  ? 1.08944 1.05070 0.94660 0.44944  0.40154  0.30637  32  GLN U NE2 
68153  N N   . VAL U  32  ? 0.91170 1.03542 0.74516 0.47537  0.27977  0.26408  33  VAL U N   
68154  C CA  . VAL U  32  ? 0.94197 1.10332 0.76612 0.48816  0.24962  0.25886  33  VAL U CA  
68155  C C   . VAL U  32  ? 0.98203 1.15533 0.77984 0.50764  0.25864  0.28001  33  VAL U C   
68156  O O   . VAL U  32  ? 0.85252 1.01337 0.63856 0.51586  0.27819  0.29215  33  VAL U O   
68157  C CB  . VAL U  32  ? 0.84987 1.02387 0.67981 0.48910  0.22710  0.23605  33  VAL U CB  
68158  C CG1 . VAL U  32  ? 0.77833 0.98536 0.60218 0.49870  0.18981  0.22646  33  VAL U CG1 
68159  C CG2 . VAL U  32  ? 0.90831 1.06794 0.76718 0.47044  0.22203  0.21871  33  VAL U CG2 
68169  N N   . TYR U  33  ? 0.97793 1.17771 0.76931 0.51443  0.24403  0.28566  34  TYR U N   
68170  C CA  . TYR U  33  ? 0.87783 1.09284 0.64682 0.53208  0.25440  0.30673  34  TYR U CA  
68171  C C   . TYR U  33  ? 0.85895 1.11069 0.63030 0.53342  0.22807  0.30084  34  TYR U C   
68172  O O   . TYR U  33  ? 0.83273 1.09225 0.62395 0.51894  0.20269  0.28610  34  TYR U O   
68173  C CB  . TYR U  33  ? 1.03177 1.21990 0.80100 0.53307  0.28554  0.33176  34  TYR U CB  
68174  C CG  . TYR U  33  ? 1.02076 1.20008 0.80980 0.51947  0.28647  0.32955  34  TYR U CG  
68175  C CD1 . TYR U  33  ? 0.99890 1.15021 0.80722 0.50202  0.29164  0.31605  34  TYR U CD1 
68176  C CD2 . TYR U  33  ? 1.02842 1.23193 0.81835 0.52399  0.28317  0.33978  34  TYR U CD2 
68177  C CE1 . TYR U  33  ? 0.97160 1.11899 0.79607 0.49136  0.29378  0.31353  34  TYR U CE1 
68178  C CE2 . TYR U  33  ? 0.96570 1.16595 0.77321 0.51395  0.28448  0.33906  34  TYR U CE2 
68179  C CZ  . TYR U  33  ? 0.94684 1.11911 0.77029 0.49859  0.28982  0.32598  34  TYR U CZ  
68180  O OH  . TYR U  33  ? 0.99808 1.17140 0.83777 0.48982  0.29287  0.32412  34  TYR U OH  
68190  N N   . SER U  34  ? 0.95733 1.23163 0.71228 0.54888  0.23243  0.31334  35  SER U N   
68191  C CA  . SER U  34  ? 0.95813 1.26497 0.72095 0.54759  0.20863  0.30966  35  SER U CA  
68192  C C   . SER U  34  ? 0.97476 1.28577 0.74591 0.54898  0.22933  0.33139  35  SER U C   
68193  O O   . SER U  34  ? 0.94040 1.23113 0.70335 0.55707  0.26309  0.35172  35  SER U O   
68194  C CB  . SER U  34  ? 0.91862 1.25101 0.66289 0.56345  0.19687  0.30620  35  SER U CB  
68195  O OG  . SER U  34  ? 0.94092 1.27123 0.66357 0.58312  0.23009  0.32600  35  SER U OG  
68201  N N   . ARG U  35  ? 0.99757 1.33261 0.78637 0.53939  0.20600  0.32792  36  ARG U N   
68202  C CA  . ARG U  35  ? 1.01839 1.36536 0.81732 0.54294  0.22268  0.34772  36  ARG U CA  
68203  C C   . ARG U  35  ? 1.07292 1.43111 0.85889 0.56306  0.24342  0.36608  36  ARG U C   
68204  O O   . ARG U  35  ? 1.06418 1.40927 0.84754 0.57289  0.27623  0.38714  36  ARG U O   
68205  C CB  . ARG U  35  ? 1.06466 1.43962 0.88499 0.52736  0.18898  0.34133  36  ARG U CB  
68206  C CG  . ARG U  35  ? 0.96802 1.36187 0.80220 0.53100  0.20331  0.36116  36  ARG U CG  
68207  C CD  . ARG U  35  ? 0.90964 1.33036 0.76583 0.51125  0.16789  0.35562  36  ARG U CD  
68208  N NE  . ARG U  35  ? 0.83203 1.24416 0.69967 0.49240  0.15269  0.34359  36  ARG U NE  
68209  C CZ  . ARG U  35  ? 0.89814 1.32924 0.78508 0.47013  0.12012  0.33897  36  ARG U CZ  
68210  N NH1 . ARG U  35  ? 0.93387 1.39054 0.83098 0.46273  0.09866  0.34433  36  ARG U NH1 
68211  N NH2 . ARG U  35  ? 0.83378 1.25746 0.73049 0.45318  0.10789  0.33038  36  ARG U NH2 
68225  N N   . HIS U  36  ? 1.11100 1.49147 0.88892 0.56891  0.22302  0.35913  37  HIS U N   
68226  C CA  . HIS U  36  ? 1.14399 1.54038 0.90982 0.58882  0.23855  0.37487  37  HIS U CA  
68227  C C   . HIS U  36  ? 1.12784 1.51817 0.86930 0.60112  0.24389  0.36834  37  HIS U C   
68228  O O   . HIS U  36  ? 1.14722 1.52259 0.88193 0.59348  0.23069  0.34939  37  HIS U O   
68229  C CB  . HIS U  36  ? 1.25338 1.68287 1.02717 0.58666  0.20963  0.37386  37  HIS U CB  
68230  C CG  . HIS U  36  ? 1.29671 1.73579 1.09482 0.56912  0.19196  0.37381  37  HIS U CG  
68231  N ND1 . HIS U  36  ? 1.27010 1.72021 1.07713 0.55020  0.14945  0.35763  37  HIS U ND1 
68232  C CD2 . HIS U  36  ? 1.12151 1.56156 0.93654 0.56801  0.21111  0.38928  37  HIS U CD2 
68233  C CE1 . HIS U  36  ? 1.24552 1.70590 1.07504 0.53736  0.14362  0.36443  37  HIS U CE1 
68234  N NE2 . HIS U  36  ? 1.15946 1.61645 0.99360 0.54959  0.18144  0.38302  37  HIS U NE2 
68242  N N   . PRO U  37  ? 1.09191 1.49679 0.82149 0.62134  0.26297  0.38465  38  PRO U N   
68243  C CA  . PRO U  37  ? 1.14130 1.54744 0.84699 0.63598  0.27008  0.38064  38  PRO U CA  
68244  C C   . PRO U  37  ? 1.12495 1.55369 0.81917 0.63694  0.23218  0.35717  38  PRO U C   
68245  O O   . PRO U  37  ? 0.99669 1.44884 0.69560 0.63597  0.21033  0.35651  38  PRO U O   
68246  C CB  . PRO U  37  ? 1.06120 1.47907 0.76744 0.65516  0.29844  0.40747  38  PRO U CB  
68247  C CG  . PRO U  37  ? 1.00004 1.42710 0.72708 0.65341  0.30627  0.42494  38  PRO U CG  
68248  C CD  . PRO U  37  ? 1.10832 1.53624 0.84738 0.63266  0.27376  0.40658  38  PRO U CD  
68256  N N   . ALA U  38  ? 0.98819 1.40728 0.66629 0.63809  0.22325  0.33837  39  ALA U N   
68257  C CA  . ALA U  38  ? 0.96270 1.39418 0.63220 0.63537  0.18279  0.31061  39  ALA U CA  
68258  C C   . ALA U  38  ? 1.07539 1.54088 0.72709 0.65441  0.17458  0.31298  39  ALA U C   
68259  O O   . ALA U  38  ? 1.11115 1.59289 0.74742 0.67730  0.20118  0.32820  39  ALA U O   
68260  C CB  . ALA U  38  ? 1.00607 1.42204 0.66238 0.63733  0.17864  0.29122  39  ALA U CB  
68266  N N   . GLU U  39  ? 1.11683 1.59303 0.77254 0.64351  0.13637  0.29911  40  GLU U N   
68267  C CA  . GLU U  39  ? 1.02411 1.52911 0.66000 0.65741  0.11859  0.29514  40  GLU U CA  
68268  C C   . GLU U  39  ? 1.18496 1.68483 0.81203 0.64960  0.07512  0.26092  40  GLU U C   
68269  O O   . GLU U  39  ? 1.15107 1.63447 0.79959 0.62407  0.04470  0.24935  40  GLU U O   
68270  C CB  . GLU U  39  ? 1.03096 1.55131 0.68086 0.64990  0.11185  0.31411  40  GLU U CB  
68273  N N   . ASN U  40  ? 1.20216 1.71710 0.79974 0.67211  0.07198  0.24498  41  ASN U N   
68274  C CA  . ASN U  40  ? 1.23730 1.74595 0.82624 0.66888  0.03176  0.20907  41  ASN U CA  
68275  C C   . ASN U  40  ? 1.29934 1.80814 0.89786 0.64959  -0.00991 0.20148  41  ASN U C   
68276  O O   . ASN U  40  ? 1.35536 1.88727 0.94078 0.65743  -0.01276 0.21278  41  ASN U O   
68277  C CB  . ASN U  40  ? 1.18734 1.72144 0.73919 0.70206  0.03732  0.19414  41  ASN U CB  
68280  N N   . GLY U  41  ? 1.23207 1.71488 0.85561 0.62258  -0.04314 0.18452  42  GLY U N   
68281  C CA  . GLY U  41  ? 1.13033 1.60828 0.76812 0.59954  -0.08508 0.17916  42  GLY U CA  
68282  C C   . GLY U  41  ? 1.16976 1.64037 0.84048 0.57226  -0.08498 0.20353  42  GLY U C   
68283  O O   . GLY U  41  ? 1.16884 1.63080 0.85832 0.54734  -0.12210 0.20044  42  GLY U O   
68287  N N   . LYS U  42  ? 1.30031 1.77432 0.97917 0.57667  -0.04489 0.22759  43  LYS U N   
68288  C CA  . LYS U  42  ? 1.36141 1.83485 1.06846 0.55729  -0.03973 0.25037  43  LYS U CA  
68289  C C   . LYS U  42  ? 1.22204 1.67247 0.95620 0.53623  -0.03973 0.24655  43  LYS U C   
68290  O O   . LYS U  42  ? 1.15559 1.59506 0.88575 0.54492  -0.01552 0.24265  43  LYS U O   
68291  C CB  . LYS U  42  ? 1.28484 1.77733 0.98620 0.57655  0.00396  0.27930  43  LYS U CB  
68294  N N   . SER U  43  ? 1.05269 1.49698 0.81419 0.50814  -0.06718 0.24930  44  SER U N   
68295  C CA  . SER U  43  ? 0.93421 1.36124 0.72212 0.48637  -0.07025 0.24731  44  SER U CA  
68296  C C   . SER U  43  ? 0.89979 1.32931 0.68920 0.49866  -0.02239 0.26440  44  SER U C   
68297  O O   . SER U  43  ? 0.88520 1.33141 0.67224 0.51148  0.00518  0.28590  44  SER U O   
68298  C CB  . SER U  43  ? 0.88244 1.30979 0.69777 0.45695  -0.10190 0.25454  44  SER U CB  
68301  N N   . ASN U  44  ? 0.85670 1.26814 0.65165 0.49437  -0.01364 0.25538  45  ASN U N   
68302  C CA  . ASN U  44  ? 0.84262 1.24981 0.63805 0.50478  0.03013  0.26985  45  ASN U CA  
68303  C C   . ASN U  44  ? 0.88596 1.27616 0.70235 0.48371  0.02099  0.26202  45  ASN U C   
68304  O O   . ASN U  44  ? 0.81506 1.19970 0.64809 0.46010  -0.01867 0.24898  45  ASN U O   
68305  C CB  . ASN U  44  ? 0.86088 1.26407 0.62905 0.53190  0.06108  0.26976  45  ASN U CB  
68306  C CG  . ASN U  44  ? 0.86407 1.26474 0.62957 0.54606  0.10944  0.29320  45  ASN U CG  
68307  O OD1 . ASN U  44  ? 0.90751 1.30335 0.69119 0.53612  0.12157  0.30385  45  ASN U OD1 
68308  N ND2 . ASN U  44  ? 0.89741 1.30129 0.64012 0.56964  0.13712  0.30218  45  ASN U ND2 
68315  N N   . PHE U  45  ? 0.93640 1.31679 0.75268 0.49123  0.05698  0.27146  46  PHE U N   
68316  C CA  . PHE U  45  ? 0.87462 1.24076 0.70880 0.47391  0.05317  0.26649  46  PHE U CA  
68317  C C   . PHE U  45  ? 0.87880 1.22297 0.70100 0.48659  0.07980  0.26218  46  PHE U C   
68318  O O   . PHE U  45  ? 0.87805 1.21747 0.68374 0.50665  0.11824  0.27590  46  PHE U O   
68319  C CB  . PHE U  45  ? 0.85422 1.23139 0.70436 0.46789  0.07116  0.28560  46  PHE U CB  
68320  C CG  . PHE U  45  ? 0.89699 1.29259 0.76800 0.44470  0.03669  0.28670  46  PHE U CG  
68321  C CD1 . PHE U  45  ? 0.94569 1.36116 0.81704 0.44703  0.02806  0.29559  46  PHE U CD1 
68322  C CD2 . PHE U  45  ? 0.90202 1.29517 0.79289 0.41918  0.01236  0.28075  46  PHE U CD2 
68323  C CE1 . PHE U  45  ? 0.85549 1.28535 0.74646 0.42414  -0.00375 0.29814  46  PHE U CE1 
68324  C CE2 . PHE U  45  ? 0.88532 1.29411 0.79502 0.39556  -0.01942 0.28398  46  PHE U CE2 
68325  C CZ  . PHE U  45  ? 0.74025 1.16608 0.64995 0.39814  -0.02711 0.29250  46  PHE U CZ  
68335  N N   . LEU U  46  ? 0.84638 1.17580 0.67890 0.47330  0.05825  0.24457  47  LEU U N   
68336  C CA  . LEU U  46  ? 0.79853 1.10630 0.62554 0.48170  0.07972  0.23936  47  LEU U CA  
68337  C C   . LEU U  46  ? 0.85692 1.15261 0.70197 0.46897  0.09321  0.24694  47  LEU U C   
68338  O O   . LEU U  46  ? 0.84403 1.14370 0.70994 0.44693  0.06354  0.24066  47  LEU U O   
68339  C CB  . LEU U  46  ? 0.81808 1.11883 0.64787 0.47805  0.04807  0.21405  47  LEU U CB  
68340  C CG  . LEU U  46  ? 0.90618 1.18680 0.73628 0.48499  0.06675  0.20630  47  LEU U CG  
68341  C CD1 . LEU U  46  ? 0.83488 1.10526 0.64668 0.50280  0.11724  0.22478  47  LEU U CD1 
68342  C CD2 . LEU U  46  ? 0.78811 1.07013 0.61336 0.49286  0.04243  0.18210  47  LEU U CD2 
68354  N N   . ASN U  47  ? 0.93232 1.21173 0.76905 0.48134  0.13674  0.26108  48  ASN U N   
68355  C CA  . ASN U  47  ? 0.96012 1.22550 0.81112 0.47320  0.15610  0.26909  48  ASN U CA  
68356  C C   . ASN U  47  ? 0.97913 1.21464 0.83470 0.47170  0.17161  0.25938  48  ASN U C   
68357  O O   . ASN U  47  ? 0.97064 1.19257 0.81195 0.48206  0.18700  0.25649  48  ASN U O   
68358  C CB  . ASN U  47  ? 0.98036 1.24200 0.82244 0.48493  0.19445  0.29132  48  ASN U CB  
68359  C CG  . ASN U  47  ? 0.95194 1.24670 0.79782 0.48509  0.18245  0.30173  48  ASN U CG  
68360  O OD1 . ASN U  47  ? 1.05229 1.34849 0.89279 0.49622  0.20969  0.31972  48  ASN U OD1 
68361  N ND2 . ASN U  47  ? 1.01312 1.33106 0.87022 0.47013  0.14021  0.29054  48  ASN U ND2 
68368  N N   . CYS U  48  ? 0.88570 1.11393 0.76280 0.45739  0.16727  0.25514  49  CYS U N   
68369  C CA  . CYS U  48  ? 0.77374 0.97277 0.66147 0.45225  0.18918  0.24573  49  CYS U CA  
68370  C C   . CYS U  48  ? 0.83837 1.02170 0.73219 0.43327  0.21361  0.24925  49  CYS U C   
68371  O O   . CYS U  48  ? 0.79851 0.99245 0.70292 0.40654  0.19109  0.24444  49  CYS U O   
68372  C CB  . CYS U  48  ? 0.85339 1.05034 0.75574 0.42909  0.15230  0.22360  49  CYS U CB  
68373  S SG  . CYS U  48  ? 0.91357 1.07267 0.82614 0.40965  0.17738  0.20809  49  CYS U SG  
68378  N N   . TYR U  49  ? 0.93992 1.09688 0.82554 0.44350  0.25716  0.25696  50  TYR U N   
68379  C CA  . TYR U  49  ? 0.80122 0.93948 0.69004 0.43100  0.28479  0.25843  50  TYR U CA  
68380  C C   . TYR U  49  ? 0.88238 0.98597 0.77821 0.40826  0.30073  0.24207  50  TYR U C   
68381  O O   . TYR U  49  ? 0.86341 0.93734 0.75442 0.40920  0.31511  0.24099  50  TYR U O   
68382  C CB  . TYR U  49  ? 0.78291 0.89923 0.65621 0.44152  0.30649  0.27508  50  TYR U CB  
68383  C CG  . TYR U  49  ? 0.83835 0.93394 0.71605 0.43216  0.32944  0.27493  50  TYR U CG  
68384  C CD1 . TYR U  49  ? 0.80948 0.93491 0.69516 0.42656  0.32422  0.27368  50  TYR U CD1 
68385  C CD2 . TYR U  49  ? 0.98103 1.03024 0.85580 0.42979  0.35601  0.27607  50  TYR U CD2 
68386  C CE1 . TYR U  49  ? 0.86611 0.97405 0.75404 0.41793  0.34514  0.26975  50  TYR U CE1 
68387  C CE2 . TYR U  49  ? 0.88282 0.91160 0.76195 0.42309  0.37593  0.27208  50  TYR U CE2 
68388  C CZ  . TYR U  49  ? 0.91667 0.97444 0.80130 0.41714  0.37048  0.26715  50  TYR U CZ  
68389  O OH  . TYR U  49  ? 0.89709 0.93714 0.78454 0.41090  0.39078  0.25985  50  TYR U OH  
68399  N N   . VAL U  50  ? 0.77830 0.88112 0.68217 0.37428  0.28596  0.22940  51  VAL U N   
68400  C CA  . VAL U  50  ? 0.80230 0.87226 0.71168 0.34573  0.29726  0.21399  51  VAL U CA  
68401  C C   . VAL U  50  ? 0.80939 0.86307 0.71349 0.33611  0.32637  0.21263  51  VAL U C   
68402  O O   . VAL U  50  ? 0.78951 0.86859 0.69265 0.32865  0.31631  0.21479  51  VAL U O   
68403  C CB  . VAL U  50  ? 0.83917 0.92046 0.76204 0.31159  0.25564  0.19969  51  VAL U CB  
68404  C CG1 . VAL U  50  ? 0.82755 0.91369 0.75808 0.32138  0.23372  0.19501  51  VAL U CG1 
68405  C CG2 . VAL U  50  ? 0.86117 0.97907 0.78735 0.29805  0.22306  0.20354  51  VAL U CG2 
68415  N N   . SER U  51  ? 0.88733 0.89992 0.78856 0.33626  0.36208  0.20871  52  SER U N   
68416  C CA  . SER U  51  ? 0.94767 0.93862 0.84300 0.33040  0.39100  0.20427  52  SER U CA  
68417  C C   . SER U  51  ? 0.93776 0.88290 0.83376 0.30943  0.41290  0.19071  52  SER U C   
68418  O O   . SER U  51  ? 0.89973 0.82753 0.80170 0.30767  0.41325  0.19061  52  SER U O   
68419  C CB  . SER U  51  ? 0.94864 0.92705 0.83978 0.35441  0.39974  0.21795  52  SER U CB  
68420  O OG  . SER U  51  ? 1.01527 0.95736 0.90568 0.36377  0.41225  0.22530  52  SER U OG  
68426  N N   . GLY U  52  ? 0.88494 0.39857 0.97151 0.10748  0.23783  -0.02501 53  GLY U N   
68427  C CA  . GLY U  52  ? 0.95931 0.45256 1.08827 0.09473  0.24673  -0.03927 53  GLY U CA  
68428  C C   . GLY U  52  ? 0.96052 0.44676 1.05185 0.07302  0.22806  -0.06042 53  GLY U C   
68429  O O   . GLY U  52  ? 1.00488 0.48069 1.12985 0.06592  0.23223  -0.06575 53  GLY U O   
68433  N N   . PHE U  53  ? 0.96213 0.45343 0.98641 0.06169  0.20693  -0.07249 54  PHE U N   
68434  C CA  . PHE U  53  ? 1.06167 0.54582 1.04478 0.04507  0.18485  -0.08730 54  PHE U CA  
68435  C C   . PHE U  53  ? 1.08394 0.56144 1.03886 0.01638  0.17897  -0.12523 54  PHE U C   
68436  O O   . PHE U  53  ? 0.98995 0.47286 0.94407 0.00882  0.18935  -0.14006 54  PHE U O   
68437  C CB  . PHE U  53  ? 1.02133 0.51241 0.94655 0.05506  0.16099  -0.06843 54  PHE U CB  
68438  C CG  . PHE U  53  ? 0.97396 0.47099 0.85394 0.05280  0.15379  -0.06866 54  PHE U CG  
68439  C CD1 . PHE U  53  ? 0.93944 0.45351 0.83228 0.07377  0.16393  -0.04666 54  PHE U CD1 
68440  C CD2 . PHE U  53  ? 0.96053 0.44828 0.78479 0.02882  0.13632  -0.08970 54  PHE U CD2 
68441  C CE1 . PHE U  53  ? 0.92420 0.44767 0.77891 0.07015  0.15720  -0.04914 54  PHE U CE1 
68442  C CE2 . PHE U  53  ? 0.97860 0.47271 0.76349 0.02329  0.13071  -0.08941 54  PHE U CE2 
68443  C CZ  . PHE U  53  ? 1.02443 0.53730 0.82626 0.04367  0.14126  -0.07078 54  PHE U CZ  
68453  N N   . HIS U  54  ? 1.06753 0.53773 0.99930 0.00090  0.16184  -0.14120 55  HIS U N   
68454  C CA  . HIS U  54  ? 1.07038 0.53764 0.97153 -0.02720 0.15348  -0.17605 55  HIS U CA  
68455  C C   . HIS U  54  ? 1.13716 0.59850 1.00695 -0.03484 0.12791  -0.18084 55  HIS U C   
68456  O O   . HIS U  54  ? 1.08631 0.54829 0.99535 -0.02602 0.12958  -0.17591 55  HIS U O   
68457  C CB  . HIS U  54  ? 1.20027 0.66906 1.15932 -0.03756 0.17698  -0.20516 55  HIS U CB  
68458  C CG  . HIS U  54  ? 1.09155 0.56906 1.02251 -0.06121 0.17902  -0.23857 55  HIS U CG  
68459  N ND1 . HIS U  54  ? 1.14428 0.62441 1.02253 -0.08555 0.16000  -0.26093 55  HIS U ND1 
68460  C CD2 . HIS U  54  ? 1.05147 0.54003 1.00038 -0.06398 0.19817  -0.25384 55  HIS U CD2 
68461  C CE1 . HIS U  54  ? 1.27284 0.76710 1.13502 -0.10409 0.16861  -0.28765 55  HIS U CE1 
68462  N NE2 . HIS U  54  ? 1.22074 0.72139 1.12683 -0.09126 0.19203  -0.28578 55  HIS U NE2 
68470  N N   . PRO U  55  ? 1.25487 0.71127 1.05589 -0.05113 0.10347  -0.18939 56  PRO U N   
68471  C CA  . PRO U  55  ? 1.30244 0.75918 1.05008 -0.06764 0.09916  -0.19531 56  PRO U CA  
68472  C C   . PRO U  55  ? 1.27780 0.73401 1.00409 -0.05282 0.09757  -0.16794 56  PRO U C   
68473  O O   . PRO U  55  ? 1.24580 0.70309 0.99608 -0.02773 0.09927  -0.14396 56  PRO U O   
68474  C CB  . PRO U  55  ? 1.26663 0.71348 0.94961 -0.08634 0.06861  -0.20394 56  PRO U CB  
68475  C CG  . PRO U  55  ? 1.26515 0.70495 0.95852 -0.06908 0.05122  -0.19157 56  PRO U CG  
68476  C CD  . PRO U  55  ? 1.24633 0.69683 1.01912 -0.05492 0.07630  -0.19299 56  PRO U CD  
68484  N N   . SER U  56  ? 1.22703 0.68555 0.90792 -0.06991 0.09450  -0.17279 57  SER U N   
68485  C CA  . SER U  56  ? 1.11602 0.57935 0.78197 -0.05962 0.09587  -0.15294 57  SER U CA  
68486  C C   . SER U  56  ? 1.17713 0.62363 0.79531 -0.05135 0.06709  -0.13092 57  SER U C   
68487  O O   . SER U  56  ? 1.11960 0.57169 0.73508 -0.03629 0.06694  -0.11315 57  SER U O   
68488  C CB  . SER U  56  ? 1.13345 0.60957 0.77196 -0.08411 0.10439  -0.16878 57  SER U CB  
68489  O OG  . SER U  56  ? 1.35239 0.82170 0.94367 -0.11374 0.09095  -0.18667 57  SER U OG  
68495  N N   . ASP U  57  ? 1.27315 0.70048 0.85551 -0.05950 0.04172  -0.13341 58  ASP U N   
68496  C CA  . ASP U  57  ? 1.27407 0.68183 0.81458 -0.04963 0.01203  -0.11550 58  ASP U CA  
68497  C C   . ASP U  57  ? 1.22468 0.64233 0.80390 -0.01547 0.01530  -0.09757 58  ASP U C   
68498  O O   . ASP U  57  ? 1.20797 0.63362 0.82866 -0.00205 0.02181  -0.09834 58  ASP U O   
68499  C CB  . ASP U  57  ? 1.36060 0.74794 0.86576 -0.06030 -0.01555 -0.12266 58  ASP U CB  
68500  C CG  . ASP U  57  ? 1.49753 0.86146 0.93064 -0.08555 -0.03908 -0.12088 58  ASP U CG  
68501  O OD1 . ASP U  57  ? 1.52521 0.89188 0.93780 -0.10005 -0.03051 -0.11793 58  ASP U OD1 
68502  O OD2 . ASP U  57  ? 1.59626 0.93975 0.99388 -0.09133 -0.06665 -0.12146 58  ASP U OD2 
68507  N N   . ILE U  58  ? 1.07405 0.49447 0.63938 -0.00269 0.01073  -0.08209 59  ILE U N   
68508  C CA  . ILE U  58  ? 1.04532 0.48228 0.64192 0.02977  0.01413  -0.06483 59  ILE U CA  
68509  C C   . ILE U  58  ? 1.04775 0.47727 0.60416 0.03816  -0.00796 -0.05487 59  ILE U C   
68510  O O   . ILE U  58  ? 1.12053 0.54037 0.64151 0.02030  -0.01368 -0.05749 59  ILE U O   
68511  C CB  . ILE U  58  ? 0.98813 0.45329 0.64019 0.04271  0.04757  -0.05745 59  ILE U CB  
68512  C CG1 . ILE U  58  ? 0.93850 0.42173 0.63483 0.07169  0.05580  -0.04096 59  ILE U CG1 
68513  C CG2 . ILE U  58  ? 1.00221 0.48038 0.64095 0.04464  0.05251  -0.05067 59  ILE U CG2 
68514  C CD1 . ILE U  58  ? 1.03679 0.54305 0.78896 0.08570  0.08713  -0.02837 59  ILE U CD1 
68526  N N   . GLU U  59  ? 0.94060 0.37719 0.50494 0.06474  -0.01991 -0.04521 60  GLU U N   
68527  C CA  . GLU U  59  ? 0.94352 0.37699 0.47834 0.07800  -0.04091 -0.03903 60  GLU U CA  
68528  C C   . GLU U  59  ? 0.94851 0.42163 0.52046 0.10794  -0.02421 -0.02510 60  GLU U C   
68529  O O   . GLU U  59  ? 0.95028 0.44348 0.55637 0.12793  -0.01625 -0.01818 60  GLU U O   
68530  C CB  . GLU U  59  ? 1.02819 0.43742 0.53563 0.08511  -0.07412 -0.04372 60  GLU U CB  
68531  C CG  . GLU U  59  ? 1.11259 0.49383 0.57106 0.08120  -0.10385 -0.04526 60  GLU U CG  
68532  C CD  . GLU U  59  ? 1.24962 0.61824 0.69706 0.10305  -0.13447 -0.04881 60  GLU U CD  
68533  O OE1 . GLU U  59  ? 1.19346 0.55098 0.64287 0.10367  -0.14561 -0.05413 60  GLU U OE1 
68534  O OE2 . GLU U  59  ? 1.23563 0.60831 0.67453 0.12052  -0.14799 -0.04882 60  GLU U OE2 
68541  N N   . VAL U  60  ? 0.99000 0.47784 0.55519 0.11013  -0.01883 -0.02046 61  VAL U N   
68542  C CA  . VAL U  60  ? 0.86704 0.39713 0.46403 0.13765  -0.00248 -0.00571 61  VAL U CA  
68543  C C   . VAL U  60  ? 0.89461 0.43199 0.46188 0.14958  -0.02370 -0.00738 61  VAL U C   
68544  O O   . VAL U  60  ? 0.89359 0.41547 0.42993 0.13143  -0.03426 -0.01572 61  VAL U O   
68545  C CB  . VAL U  60  ? 0.92764 0.47769 0.55386 0.13259  0.02636  -0.00001 61  VAL U CB  
68546  C CG1 . VAL U  60  ? 0.92822 0.52268 0.58566 0.16316  0.04128  0.01922  61  VAL U CG1 
68547  C CG2 . VAL U  60  ? 0.91076 0.44988 0.56851 0.11955  0.04599  -0.00359 61  VAL U CG2 
68557  N N   . ASP U  61  ? 0.92232 0.48611 0.50051 0.17893  -0.02924 -0.00093 62  ASP U N   
68558  C CA  . ASP U  61  ? 0.99873 0.57547 0.55406 0.19447  -0.04951 -0.00631 62  ASP U CA  
68559  C C   . ASP U  61  ? 1.03252 0.66715 0.61594 0.22386  -0.03220 0.00877  62  ASP U C   
68560  O O   . ASP U  61  ? 0.96082 0.62221 0.57869 0.23958  -0.01252 0.02481  62  ASP U O   
68561  C CB  . ASP U  61  ? 1.04847 0.60650 0.58504 0.20502  -0.07811 -0.01793 62  ASP U CB  
68562  C CG  . ASP U  61  ? 1.15647 0.65603 0.65933 0.17825  -0.10051 -0.03030 62  ASP U CG  
68563  O OD1 . ASP U  61  ? 1.24087 0.71174 0.71083 0.15804  -0.11443 -0.03727 62  ASP U OD1 
68564  O OD2 . ASP U  61  ? 1.26033 0.74447 0.76950 0.17668  -0.10449 -0.03220 62  ASP U OD2 
68569  N N   . LEU U  62  ? 0.94613 0.60113 0.51458 0.23013  -0.03995 0.00431  63  LEU U N   
68570  C CA  . LEU U  62  ? 0.96576 0.68035 0.55314 0.25949  -0.02855 0.01717  63  LEU U CA  
68571  C C   . LEU U  62  ? 0.98981 0.72186 0.55853 0.28085  -0.05272 0.00381  63  LEU U C   
68572  O O   . LEU U  62  ? 1.00002 0.70682 0.53816 0.27143  -0.07837 -0.01727 63  LEU U O   
68573  C CB  . LEU U  62  ? 0.97508 0.71060 0.56312 0.25398  -0.01992 0.01881  63  LEU U CB  
68574  C CG  . LEU U  62  ? 1.04594 0.77982 0.66179 0.24140  0.00736  0.03198  63  LEU U CG  
68575  C CD1 . LEU U  62  ? 1.05029 0.82014 0.67165 0.24493  0.01450  0.03351  63  LEU U CD1 
68576  C CD2 . LEU U  62  ? 0.99932 0.75062 0.65510 0.25850  0.03135  0.05607  63  LEU U CD2 
68588  N N   . LEU U  63  ? 0.92256 0.69802 0.51105 0.30869  -0.04426 0.01532  64  LEU U N   
68589  C CA  . LEU U  63  ? 0.88074 0.67814 0.45658 0.33130  -0.06521 -0.00019 64  LEU U CA  
68590  C C   . LEU U  63  ? 0.95233 0.81583 0.52965 0.35727  -0.06176 0.00336  64  LEU U C   
68591  O O   . LEU U  63  ? 0.85626 0.76128 0.45490 0.36726  -0.03701 0.02874  64  LEU U O   
68592  C CB  . LEU U  63  ? 0.91613 0.72463 0.51222 0.34396  -0.05879 0.00673  64  LEU U CB  
68593  C CG  . LEU U  63  ? 0.99218 0.74314 0.58922 0.32097  -0.06321 0.00193  64  LEU U CG  
68594  C CD1 . LEU U  63  ? 0.98321 0.75844 0.61250 0.33192  -0.04703 0.01481  64  LEU U CD1 
68595  C CD2 . LEU U  63  ? 1.01339 0.71682 0.57696 0.31342  -0.09958 -0.02634 64  LEU U CD2 
68607  N N   . LYS U  64  ? 0.98067 0.85333 0.53567 0.36874  -0.08804 -0.02288 65  LYS U N   
68608  C CA  . LYS U  64  ? 0.95751 0.89896 0.51082 0.39587  -0.08943 -0.02662 65  LYS U CA  
68609  C C   . LYS U  64  ? 1.04432 1.00407 0.58941 0.41819  -0.11068 -0.05117 65  LYS U C   
68610  O O   . LYS U  64  ? 0.93182 0.85383 0.45640 0.41270  -0.14053 -0.08248 65  LYS U O   
68611  C CB  . LYS U  64  ? 0.97434 0.91340 0.51052 0.38510  -0.10149 -0.04186 65  LYS U CB  
68612  C CG  . LYS U  64  ? 1.06846 1.07969 0.60006 0.41315  -0.10839 -0.05321 65  LYS U CG  
68613  C CD  . LYS U  64  ? 1.06664 1.07717 0.58474 0.40025  -0.12120 -0.07136 65  LYS U CD  
68614  C CE  . LYS U  64  ? 1.01007 1.10614 0.52918 0.42923  -0.12112 -0.07572 65  LYS U CE  
68615  N NZ  . LYS U  64  ? 0.94986 1.04797 0.45601 0.41777  -0.14010 -0.10364 65  LYS U NZ  
68629  N N   . ASN U  65  ? 1.02039 1.03809 0.58307 0.44303  -0.09521 -0.03702 66  ASN U N   
68630  C CA  . ASN U  65  ? 0.87793 0.92717 0.43771 0.46748  -0.11156 -0.06099 66  ASN U CA  
68631  C C   . ASN U  65  ? 0.97858 0.96004 0.53270 0.45561  -0.13463 -0.08317 66  ASN U C   
68632  O O   . ASN U  65  ? 0.99121 0.94710 0.52805 0.45986  -0.16609 -0.11749 66  ASN U O   
68633  C CB  . ASN U  65  ? 0.90986 1.00066 0.45168 0.48617  -0.13149 -0.08986 66  ASN U CB  
68634  C CG  . ASN U  65  ? 0.93653 1.09891 0.48167 0.49933  -0.11125 -0.06797 66  ASN U CG  
68635  O OD1 . ASN U  65  ? 0.86608 1.07666 0.42844 0.51056  -0.08337 -0.03353 66  ASN U OD1 
68636  N ND2 . ASN U  65  ? 0.95357 1.12197 0.48793 0.49509  -0.12403 -0.08735 66  ASN U ND2 
68643  N N   . GLY U  66  ? 0.97037 0.92229 0.54091 0.44099  -0.11940 -0.06294 67  GLY U N   
68644  C CA  . GLY U  66  ? 0.94041 0.83480 0.50759 0.43113  -0.13963 -0.07985 67  GLY U CA  
68645  C C   . GLY U  66  ? 1.00417 0.82171 0.54248 0.40930  -0.16910 -0.10026 67  GLY U C   
68646  O O   . GLY U  66  ? 1.13348 0.91250 0.66113 0.41205  -0.19809 -0.12415 67  GLY U O   
68650  N N   . GLU U  67  ? 1.08280 0.87744 0.60917 0.38727  -0.16251 -0.09040 68  GLU U N   
68651  C CA  . GLU U  67  ? 1.05352 0.78044 0.55127 0.36299  -0.18799 -0.10696 68  GLU U CA  
68652  C C   . GLU U  67  ? 1.07462 0.77411 0.56996 0.33120  -0.16842 -0.08576 68  GLU U C   
68653  O O   . GLU U  67  ? 1.02874 0.76994 0.54364 0.33387  -0.13886 -0.06359 68  GLU U O   
68654  C CB  . GLU U  67  ? 1.10793 0.85318 0.59109 0.37504  -0.20844 -0.13208 68  GLU U CB  
68655  C CG  . GLU U  67  ? 1.09301 0.77254 0.54916 0.34658  -0.23182 -0.14640 68  GLU U CG  
68656  C CD  . GLU U  67  ? 1.20496 0.89489 0.65094 0.36101  -0.25884 -0.17899 68  GLU U CD  
68657  O OE1 . GLU U  67  ? 1.18232 0.93424 0.64251 0.39433  -0.25897 -0.19204 68  GLU U OE1 
68658  O OE2 . GLU U  67  ? 1.26425 0.90426 0.69582 0.33628  -0.27703 -0.19020 68  GLU U OE2 
68665  N N   . ARG U  68  ? 1.17265 0.80273 0.64426 0.30160  -0.18537 -0.09244 69  ARG U N   
68666  C CA  . ARG U  68  ? 1.16103 0.76595 0.62842 0.26939  -0.16805 -0.07689 69  ARG U CA  
68667  C C   . ARG U  68  ? 1.14734 0.76966 0.60656 0.26082  -0.16629 -0.08139 69  ARG U C   
68668  O O   . ARG U  68  ? 1.12872 0.73969 0.56990 0.26171  -0.19104 -0.10213 69  ARG U O   
68669  C CB  . ARG U  68  ? 1.19274 0.72253 0.63455 0.23940  -0.18624 -0.08097 69  ARG U CB  
68670  C CG  . ARG U  68  ? 1.21176 0.72240 0.65407 0.20817  -0.16405 -0.06498 69  ARG U CG  
68671  C CD  . ARG U  68  ? 1.33957 0.78146 0.75173 0.17950  -0.18371 -0.06847 69  ARG U CD  
68672  N NE  . ARG U  68  ? 1.23879 0.65888 0.64684 0.19644  -0.20799 -0.07703 69  ARG U NE  
68673  C CZ  . ARG U  68  ? 1.32555 0.73617 0.74289 0.19635  -0.20474 -0.07195 69  ARG U CZ  
68674  N NH1 . ARG U  68  ? 1.32057 0.73583 0.75040 0.17824  -0.17896 -0.05944 69  ARG U NH1 
68675  N NH2 . ARG U  68  ? 1.34750 0.74591 0.76423 0.21559  -0.22865 -0.08239 69  ARG U NH2 
68689  N N   . ILE U  69  ? 1.07626 0.72690 0.55197 0.25296  -0.13764 -0.06359 70  ILE U N   
68690  C CA  . ILE U  69  ? 1.06988 0.74254 0.54193 0.24367  -0.13397 -0.06762 70  ILE U CA  
68691  C C   . ILE U  69  ? 1.17269 0.78742 0.61998 0.20263  -0.14322 -0.07444 70  ILE U C   
68692  O O   . ILE U  69  ? 1.12596 0.71021 0.57246 0.18056  -0.13108 -0.06375 70  ILE U O   
68693  C CB  . ILE U  69  ? 1.02196 0.75073 0.52447 0.25515  -0.10094 -0.04570 70  ILE U CB  
68694  C CG1 . ILE U  69  ? 0.91372 0.70523 0.43507 0.29492  -0.09395 -0.03710 70  ILE U CG1 
68695  C CG2 . ILE U  69  ? 0.93431 0.68358 0.43496 0.24164  -0.09687 -0.05079 70  ILE U CG2 
68696  C CD1 . ILE U  69  ? 0.84064 0.67692 0.39415 0.30859  -0.06158 -0.00784 70  ILE U CD1 
68708  N N   . GLU U  70  ? 1.39601 0.99814 0.82352 0.19105  -0.16422 -0.09289 71  GLU U N   
68709  C CA  . GLU U  70  ? 1.46768 1.01083 0.86716 0.15015  -0.17729 -0.09915 71  GLU U CA  
68710  C C   . GLU U  70  ? 1.43525 0.98567 0.84083 0.12238  -0.15080 -0.08682 71  GLU U C   
68711  O O   . GLU U  70  ? 1.45100 0.96789 0.84960 0.10288  -0.14259 -0.07689 71  GLU U O   
68712  C CB  . GLU U  70  ? 1.58230 1.11957 0.96708 0.14313  -0.20148 -0.12107 71  GLU U CB  
68715  N N   . LYS U  71  ? 1.39409 0.99192 0.81385 0.12127  -0.13798 -0.08984 72  LYS U N   
68716  C CA  . LYS U  71  ? 1.36603 0.97343 0.79202 0.09324  -0.11584 -0.08434 72  LYS U CA  
68717  C C   . LYS U  71  ? 1.38429 1.03324 0.84550 0.11398  -0.08482 -0.06688 72  LYS U C   
68718  O O   . LYS U  71  ? 1.39669 1.10409 0.88462 0.13784  -0.07126 -0.06228 72  LYS U O   
68719  C CB  . LYS U  71  ? 1.31076 0.95050 0.73801 0.08134  -0.11878 -0.09843 72  LYS U CB  
68722  N N   . VAL U  72  ? 1.14417 0.76172 0.60617 0.10460  -0.07445 -0.05691 73  VAL U N   
68723  C CA  . VAL U  72  ? 1.08075 0.72560 0.57822 0.11888  -0.04530 -0.04156 73  VAL U CA  
68724  C C   . VAL U  72  ? 1.11860 0.74799 0.61562 0.08520  -0.02891 -0.04431 73  VAL U C   
68725  O O   . VAL U  72  ? 1.22906 0.81082 0.69644 0.05548  -0.03890 -0.04999 73  VAL U O   
68726  C CB  . VAL U  72  ? 1.03039 0.65891 0.53663 0.13836  -0.04518 -0.03089 73  VAL U CB  
68727  C CG1 . VAL U  72  ? 0.92604 0.56775 0.46834 0.14291  -0.01547 -0.01686 73  VAL U CG1 
68728  C CG2 . VAL U  72  ? 1.00507 0.66605 0.51882 0.17530  -0.05496 -0.02767 73  VAL U CG2 
68738  N N   . GLU U  73  ? 1.04217 0.71413 0.57191 0.09103  -0.00444 -0.04062 74  GLU U N   
68739  C CA  . GLU U  73  ? 1.05140 0.72003 0.58854 0.06371  0.01457  -0.04651 74  GLU U CA  
68740  C C   . GLU U  73  ? 0.99915 0.66864 0.57148 0.07770  0.03696  -0.03609 74  GLU U C   
68741  O O   . GLU U  73  ? 0.97163 0.65441 0.56875 0.10981  0.04168  -0.02080 74  GLU U O   
68742  C CB  . GLU U  73  ? 1.16272 0.87972 0.71721 0.05977  0.02614  -0.05432 74  GLU U CB  
68743  C CG  . GLU U  73  ? 1.28574 1.02856 0.82917 0.06901  0.00810  -0.05969 74  GLU U CG  
68744  C CD  . GLU U  73  ? 1.28249 1.07841 0.84611 0.06427  0.01937  -0.06935 74  GLU U CD  
68745  O OE1 . GLU U  73  ? 1.31918 1.12349 0.89622 0.04467  0.03817  -0.07576 74  GLU U OE1 
68746  O OE2 . GLU U  73  ? 1.26073 1.09416 0.82817 0.08075  0.00912  -0.07288 74  GLU U OE2 
68753  N N   . HIS U  74  ? 0.97402 0.63083 0.54923 0.05185  0.05128  -0.04536 75  HIS U N   
68754  C CA  . HIS U  74  ? 1.00701 0.66111 0.61808 0.06065  0.07236  -0.04085 75  HIS U CA  
68755  C C   . HIS U  74  ? 0.96443 0.63691 0.59519 0.04185  0.09404  -0.05558 75  HIS U C   
68756  O O   . HIS U  74  ? 0.98036 0.65588 0.58472 0.01176  0.09089  -0.07045 75  HIS U O   
68757  C CB  . HIS U  74  ? 1.03133 0.63884 0.62187 0.04875  0.06247  -0.04168 75  HIS U CB  
68758  C CG  . HIS U  74  ? 1.15038 0.72470 0.69245 0.00924  0.04842  -0.05572 75  HIS U CG  
68759  N ND1 . HIS U  74  ? 1.03717 0.59928 0.57560 -0.01725 0.05979  -0.06824 75  HIS U ND1 
68760  C CD2 . HIS U  74  ? 1.13094 0.68160 0.62571 -0.00876 0.02359  -0.05817 75  HIS U CD2 
68761  C CE1 . HIS U  74  ? 1.09605 0.63072 0.58364 -0.05030 0.04295  -0.07485 75  HIS U CE1 
68762  N NE2 . HIS U  74  ? 1.19427 0.71800 0.65567 -0.04615 0.02059  -0.06780 75  HIS U NE2 
68770  N N   . SER U  75  ? 1.02122 0.70677 0.70074 0.05956  0.11641  -0.05188 76  SER U N   
68771  C CA  . SER U  75  ? 1.00187 0.70683 0.70855 0.04678  0.13811  -0.06926 76  SER U CA  
68772  C C   . SER U  75  ? 1.07134 0.74643 0.75277 0.01068  0.13917  -0.08865 76  SER U C   
68773  O O   . SER U  75  ? 1.15665 0.79394 0.80631 -0.00004 0.12408  -0.08545 76  SER U O   
68774  C CB  . SER U  75  ? 0.97559 0.69647 0.74529 0.07836  0.15971  -0.05941 76  SER U CB  
68775  O OG  . SER U  75  ? 0.99093 0.67790 0.77359 0.08216  0.16286  -0.05332 76  SER U OG  
68781  N N   . ASP U  76  ? 1.00729 0.70421 0.70381 -0.00697 0.15694  -0.11015 77  ASP U N   
68782  C CA  . ASP U  76  ? 0.99268 0.67123 0.66795 -0.04040 0.16101  -0.13080 77  ASP U CA  
68783  C C   . ASP U  76  ? 1.05173 0.70950 0.76225 -0.02748 0.17128  -0.13244 77  ASP U C   
68784  O O   . ASP U  76  ? 1.05960 0.72798 0.82583 0.00284  0.18579  -0.12497 77  ASP U O   
68785  C CB  . ASP U  76  ? 1.11077 0.82780 0.79494 -0.06206 0.17892  -0.15651 77  ASP U CB  
68786  C CG  . ASP U  76  ? 1.16505 0.90550 0.81668 -0.07990 0.16997  -0.15676 77  ASP U CG  
68787  O OD1 . ASP U  76  ? 1.18514 0.89734 0.78181 -0.10179 0.14864  -0.14823 77  ASP U OD1 
68788  O OD2 . ASP U  76  ? 1.11617 0.90293 0.79946 -0.07201 0.18348  -0.16608 77  ASP U OD2 
68793  N N   . LEU U  77  ? 1.04302 0.67090 0.72139 -0.05131 0.16288  -0.14156 78  LEU U N   
68794  C CA  . LEU U  77  ? 1.03285 0.64099 0.74270 -0.04280 0.17024  -0.14598 78  LEU U CA  
68795  C C   . LEU U  77  ? 0.91253 0.54366 0.67795 -0.03961 0.19753  -0.16916 78  LEU U C   
68796  O O   . LEU U  77  ? 0.92200 0.57822 0.68029 -0.06114 0.20790  -0.19349 78  LEU U O   
68797  C CB  . LEU U  77  ? 1.02720 0.60574 0.68807 -0.07130 0.15415  -0.15499 78  LEU U CB  
68798  C CG  . LEU U  77  ? 1.03229 0.59095 0.72147 -0.06508 0.15755  -0.16122 78  LEU U CG  
68799  C CD1 . LEU U  77  ? 0.94799 0.49061 0.65916 -0.03399 0.14943  -0.13445 78  LEU U CD1 
68800  C CD2 . LEU U  77  ? 1.09613 0.63523 0.73447 -0.09595 0.14195  -0.17488 78  LEU U CD2 
68812  N N   . SER U  78  ? 0.89569 0.51867 0.71874 -0.01273 0.20935  -0.16196 79  SER U N   
68813  C CA  . SER U  78  ? 1.02842 0.66383 0.91200 -0.00650 0.23361  -0.18439 79  SER U CA  
68814  C C   . SER U  78  ? 0.96091 0.56681 0.88551 0.00627  0.23806  -0.17933 79  SER U C   
68815  O O   . SER U  78  ? 1.04514 0.62760 0.94996 0.01001  0.22320  -0.15898 79  SER U O   
68816  C CB  . SER U  78  ? 1.00836 0.67451 0.93667 0.02012  0.24750  -0.17703 79  SER U CB  
68817  O OG  . SER U  78  ? 1.08149 0.76996 1.04989 0.01551  0.26783  -0.21009 79  SER U OG  
68823  N N   . PHE U  79  ? 0.90448 0.51267 0.88961 0.01260  0.25862  -0.19994 80  PHE U N   
68824  C CA  . PHE U  79  ? 0.95871 0.53868 0.98950 0.02044  0.26493  -0.19947 80  PHE U CA  
68825  C C   . PHE U  79  ? 0.97038 0.55258 1.08192 0.04280  0.28790  -0.20610 80  PHE U C   
68826  O O   . PHE U  79  ? 0.95339 0.56178 1.08346 0.04930  0.29866  -0.21963 80  PHE U O   
68827  C CB  . PHE U  79  ? 1.03130 0.60035 1.03830 -0.01081 0.25986  -0.23196 80  PHE U CB  
68828  C CG  . PHE U  79  ? 1.04401 0.63866 1.04276 -0.03417 0.26977  -0.27444 80  PHE U CG  
68829  C CD1 . PHE U  79  ? 0.95700 0.55764 1.01866 -0.03073 0.29055  -0.30690 80  PHE U CD1 
68830  C CD2 . PHE U  79  ? 0.99784 0.61152 0.92713 -0.06025 0.25860  -0.28250 80  PHE U CD2 
68831  C CE1 . PHE U  79  ? 0.97503 0.60629 1.02978 -0.05155 0.30057  -0.34951 80  PHE U CE1 
68832  C CE2 . PHE U  79  ? 0.97191 0.61590 0.89190 -0.08359 0.26950  -0.32100 80  PHE U CE2 
68833  C CZ  . PHE U  79  ? 1.00763 0.66358 0.99005 -0.07859 0.29081  -0.35602 80  PHE U CZ  
68843  N N   . SER U  80  ? 1.02266 0.57676 1.18480 0.05436  0.29492  -0.19670 81  SER U N   
68844  C CA  . SER U  80  ? 1.04943 0.59421 1.29289 0.07806  0.31466  -0.19493 81  SER U CA  
68845  C C   . SER U  80  ? 1.04184 0.57851 1.32648 0.06127  0.32643  -0.24136 81  SER U C   
68846  O O   . SER U  80  ? 0.99169 0.53780 1.23891 0.03239  0.32243  -0.27862 81  SER U O   
68847  C CB  . SER U  80  ? 1.06156 0.58134 1.33721 0.10079  0.31537  -0.14983 81  SER U CB  
68848  O OG  . SER U  80  ? 1.03153 0.56656 1.26706 0.11656  0.30333  -0.11009 81  SER U OG  
68854  N N   . LYS U  81  ? 0.97666 0.51060 1.33082 0.07605  0.33220  -0.23227 82  LYS U N   
68855  C CA  . LYS U  81  ? 1.08222 0.62206 1.47505 0.06011  0.33558  -0.27035 82  LYS U CA  
68856  C C   . LYS U  81  ? 1.04516 0.57222 1.42322 0.03609  0.32626  -0.28043 82  LYS U C   
68857  O O   . LYS U  81  ? 1.09550 0.63627 1.46896 0.01330  0.32491  -0.32190 82  LYS U O   
68858  C CB  . LYS U  81  ? 1.07621 0.60939 1.54535 0.08194  0.34297  -0.25563 82  LYS U CB  
68861  N N   . ASP U  82  ? 0.97889 0.48536 1.34962 0.04144  0.31932  -0.24369 83  ASP U N   
68862  C CA  . ASP U  82  ? 0.98011 0.47795 1.33695 0.02086  0.30925  -0.25214 83  ASP U CA  
68863  C C   . ASP U  82  ? 1.02826 0.53008 1.30737 0.00018  0.29619  -0.26982 83  ASP U C   
68864  O O   . ASP U  82  ? 1.15940 0.65482 1.41887 -0.01458 0.28432  -0.27371 83  ASP U O   
68865  C CB  . ASP U  82  ? 0.97221 0.45212 1.35060 0.03371  0.30733  -0.20761 83  ASP U CB  
68866  C CG  . ASP U  82  ? 1.02544 0.50058 1.36149 0.05098  0.30266  -0.16840 83  ASP U CG  
68867  O OD1 . ASP U  82  ? 1.00995 0.49024 1.29367 0.04950  0.29898  -0.17778 83  ASP U OD1 
68868  O OD2 . ASP U  82  ? 0.94322 0.41150 1.29785 0.06526  0.30332  -0.12856 83  ASP U OD2 
68873  N N   . TRP U  83  ? 0.98937 0.50195 1.22361 -0.00192 0.29757  -0.28018 84  TRP U N   
68874  C CA  . TRP U  83  ? 1.07210 0.58813 1.22623 -0.02475 0.28554  -0.29681 84  TRP U CA  
68875  C C   . TRP U  83  ? 1.13655 0.64411 1.24048 -0.01716 0.26642  -0.25411 84  TRP U C   
68876  O O   . TRP U  83  ? 1.13819 0.65499 1.17086 -0.03355 0.24828  -0.25448 84  TRP U O   
68877  C CB  . TRP U  83  ? 1.08711 0.61407 1.22149 -0.05364 0.27411  -0.33045 84  TRP U CB  
68878  C CG  . TRP U  83  ? 1.00161 0.55584 1.17633 -0.06219 0.28460  -0.36827 84  TRP U CG  
68879  C CD1 . TRP U  83  ? 1.01544 0.57320 1.24699 -0.06374 0.28747  -0.38367 84  TRP U CD1 
68880  C CD2 . TRP U  83  ? 1.05451 0.63917 1.21685 -0.07059 0.29406  -0.39711 84  TRP U CD2 
68881  N NE1 . TRP U  83  ? 1.05954 0.64592 1.31499 -0.07097 0.29736  -0.42085 84  TRP U NE1 
68882  C CE2 . TRP U  83  ? 1.03217 0.63786 1.24661 -0.07494 0.30178  -0.42964 84  TRP U CE2 
68883  C CE3 . TRP U  83  ? 1.05243 0.65157 1.16507 -0.07602 0.29714  -0.39957 84  TRP U CE3 
68884  C CZ2 . TRP U  83  ? 1.04754 0.69034 1.26693 -0.08274 0.31214  -0.46443 84  TRP U CZ2 
68885  C CZ3 . TRP U  83  ? 1.07743 0.71594 1.19501 -0.08564 0.30814  -0.43317 84  TRP U CZ3 
68886  C CH2 . TRP U  83  ? 1.08570 0.74659 1.25680 -0.08800 0.31543  -0.46523 84  TRP U CH2 
68897  N N   . SER U  84  ? 1.23736 0.72965 1.37552 0.00685  0.26911  -0.21690 85  SER U N   
68898  C CA  . SER U  84  ? 1.27908 0.76949 1.37251 0.01551  0.25069  -0.18014 85  SER U CA  
68899  C C   . SER U  84  ? 1.26800 0.77710 1.31967 0.02555  0.24436  -0.16123 85  SER U C   
68900  O O   . SER U  84  ? 1.28048 0.80229 1.36128 0.03982  0.25855  -0.15845 85  SER U O   
68901  C CB  . SER U  84  ? 1.25985 0.73629 1.40365 0.03743  0.25813  -0.14667 85  SER U CB  
68902  O OG  . SER U  84  ? 1.30766 0.78724 1.49545 0.06291  0.27463  -0.12307 85  SER U OG  
68908  N N   . PHE U  85  ? 1.15726 0.66811 1.14303 0.01865  0.22181  -0.14941 86  PHE U N   
68909  C CA  . PHE U  85  ? 1.07320 0.60094 1.01421 0.02201  0.21301  -0.13722 86  PHE U CA  
68910  C C   . PHE U  85  ? 1.05141 0.58674 1.00765 0.05364  0.21338  -0.09818 86  PHE U C   
68911  O O   . PHE U  85  ? 0.98800 0.51449 0.97301 0.07006  0.21547  -0.07627 86  PHE U O   
68912  C CB  . PHE U  85  ? 1.05198 0.57355 0.91680 0.00021  0.18715  -0.14173 86  PHE U CB  
68913  C CG  . PHE U  85  ? 1.17300 0.69249 1.01165 -0.03206 0.18465  -0.17658 86  PHE U CG  
68914  C CD1 . PHE U  85  ? 1.11060 0.64969 0.93068 -0.05022 0.19221  -0.19780 86  PHE U CD1 
68915  C CD2 . PHE U  85  ? 1.18406 0.68764 1.01637 -0.04453 0.17478  -0.18886 86  PHE U CD2 
68916  C CE1 . PHE U  85  ? 1.16525 0.70862 0.95784 -0.08073 0.19080  -0.22938 86  PHE U CE1 
68917  C CE2 . PHE U  85  ? 1.17844 0.68516 0.98345 -0.07374 0.17152  -0.22074 86  PHE U CE2 
68918  C CZ  . PHE U  85  ? 1.20443 0.73134 0.98796 -0.09212 0.17994  -0.24038 86  PHE U CZ  
68928  N N   . TYR U  86  ? 1.00199 0.55858 0.93799 0.06098  0.21154  -0.09025 87  TYR U N   
68929  C CA  . TYR U  86  ? 0.96987 0.54122 0.90973 0.08987  0.20863  -0.05570 87  TYR U CA  
68930  C C   . TYR U  86  ? 0.93077 0.51949 0.81506 0.08378  0.19243  -0.05554 87  TYR U C   
68931  O O   . TYR U  86  ? 0.85366 0.44976 0.71400 0.06146  0.19207  -0.07912 87  TYR U O   
68932  C CB  . TYR U  86  ? 0.99815 0.58280 1.00191 0.11619  0.23048  -0.04129 87  TYR U CB  
68933  C CG  . TYR U  86  ? 0.87249 0.47667 0.89251 0.11260  0.24247  -0.06324 87  TYR U CG  
68934  C CD1 . TYR U  86  ? 0.90039 0.53540 0.89612 0.11890  0.23683  -0.05891 87  TYR U CD1 
68935  C CD2 . TYR U  86  ? 0.94613 0.54175 1.00970 0.10359  0.25958  -0.09101 87  TYR U CD2 
68936  C CE1 . TYR U  86  ? 0.95071 0.61004 0.96466 0.11588  0.24829  -0.08082 87  TYR U CE1 
68937  C CE2 . TYR U  86  ? 0.97727 0.59613 1.05908 0.10202  0.27105  -0.11441 87  TYR U CE2 
68938  C CZ  . TYR U  86  ? 1.06926 0.72129 1.12658 0.10839  0.26567  -0.10844 87  TYR U CZ  
68939  O OH  . TYR U  86  ? 0.97203 0.65341 1.05001 0.10669  0.27741  -0.13373 87  TYR U OH  
68949  N N   . LEU U  87  ? 0.90153 0.49899 0.76675 0.10273  0.17950  -0.02982 88  LEU U N   
68950  C CA  . LEU U  87  ? 0.83206 0.44231 0.64593 0.09752  0.16116  -0.02951 88  LEU U CA  
68951  C C   . LEU U  87  ? 0.91850 0.55370 0.73965 0.12972  0.15748  -0.00102 88  LEU U C   
68952  O O   . LEU U  87  ? 0.87386 0.50835 0.71740 0.15054  0.16038  0.02049  88  LEU U O   
68953  C CB  . LEU U  87  ? 0.92613 0.50942 0.68356 0.07555  0.13688  -0.03848 88  LEU U CB  
68954  C CG  . LEU U  87  ? 0.89302 0.46068 0.61575 0.03862  0.13233  -0.06544 88  LEU U CG  
68955  C CD1 . LEU U  87  ? 0.95588 0.49135 0.63512 0.02428  0.10878  -0.06782 88  LEU U CD1 
68956  C CD2 . LEU U  87  ? 0.98260 0.56871 0.67558 0.02434  0.12869  -0.07306 88  LEU U CD2 
68968  N N   . LEU U  88  ? 0.89348 0.55475 0.69471 0.13228  0.15105  -0.00187 89  LEU U N   
68969  C CA  . LEU U  88  ? 0.89670 0.58899 0.69817 0.16145  0.14489  0.02084  89  LEU U CA  
68970  C C   . LEU U  88  ? 0.92524 0.61681 0.67084 0.15009  0.11930  0.01252  89  LEU U C   
68971  O O   . LEU U  88  ? 0.96907 0.66513 0.69072 0.12884  0.11386  -0.00519 89  LEU U O   
68972  C CB  . LEU U  88  ? 0.79982 0.53017 0.63674 0.17951  0.15994  0.02691  89  LEU U CB  
68973  C CG  . LEU U  88  ? 0.80330 0.57485 0.63499 0.20772  0.15164  0.04660  89  LEU U CG  
68974  C CD1 . LEU U  88  ? 0.88618 0.66498 0.74171 0.23855  0.15696  0.07929  89  LEU U CD1 
68975  C CD2 . LEU U  88  ? 0.86130 0.67232 0.71806 0.21812  0.16128  0.04365  89  LEU U CD2 
68987  N N   . TYR U  89  ? 0.88739 0.57387 0.61463 0.16352  0.10389  0.02415  90  TYR U N   
68988  C CA  . TYR U  89  ? 0.93570 0.62272 0.61723 0.16012  0.07834  0.01742  90  TYR U CA  
68989  C C   . TYR U  89  ? 0.99322 0.72775 0.68480 0.19135  0.07732  0.03252  90  TYR U C   
68990  O O   . TYR U  89  ? 0.91255 0.66918 0.63360 0.21943  0.08843  0.05497  90  TYR U O   
68991  C CB  . TYR U  89  ? 0.88734 0.54222 0.54322 0.15759  0.05964  0.01592  90  TYR U CB  
68992  C CG  . TYR U  89  ? 0.91595 0.52548 0.54806 0.12460  0.05266  -0.00116 90  TYR U CG  
68993  C CD1 . TYR U  89  ? 0.91444 0.51089 0.57345 0.11398  0.07105  -0.00425 90  TYR U CD1 
68994  C CD2 . TYR U  89  ? 0.92007 0.49990 0.50298 0.10420  0.02679  -0.01408 90  TYR U CD2 
68995  C CE1 . TYR U  89  ? 0.90869 0.47009 0.54348 0.08430  0.06406  -0.02070 90  TYR U CE1 
68996  C CE2 . TYR U  89  ? 0.88343 0.42407 0.44086 0.07453  0.01931  -0.02615 90  TYR U CE2 
68997  C CZ  . TYR U  89  ? 0.91843 0.45318 0.50053 0.06488  0.03809  -0.02987 90  TYR U CZ  
68998  O OH  . TYR U  89  ? 1.00003 0.50183 0.55422 0.03577  0.02994  -0.04278 90  TYR U OH  
69008  N N   . TYR U  90  ? 0.99292 0.74529 0.66014 0.18527  0.06417  0.02067  91  TYR U N   
69009  C CA  . TYR U  90  ? 1.04280 0.84771 0.72008 0.21358  0.06315  0.03112  91  TYR U CA  
69010  C C   . TYR U  90  ? 1.01210 0.82249 0.65043 0.20490  0.03792  0.01324  91  TYR U C   
69011  O O   . TYR U  90  ? 1.03171 0.80603 0.63939 0.17316  0.02480  -0.00587 91  TYR U O   
69012  C CB  . TYR U  90  ? 0.93862 0.77839 0.65160 0.22049  0.08316  0.03573  91  TYR U CB  
69013  C CG  . TYR U  90  ? 0.90006 0.73191 0.60362 0.18763  0.08462  0.01131  91  TYR U CG  
69014  C CD1 . TYR U  90  ? 0.92301 0.72210 0.63469 0.16306  0.09760  0.00118  91  TYR U CD1 
69015  C CD2 . TYR U  90  ? 0.98308 0.84499 0.67062 0.18003  0.07369  -0.00308 91  TYR U CD2 
69016  C CE1 . TYR U  90  ? 0.82531 0.62413 0.52690 0.13188  0.10067  -0.02127 91  TYR U CE1 
69017  C CE2 . TYR U  90  ? 0.96664 0.82635 0.64653 0.14739  0.07684  -0.02472 91  TYR U CE2 
69018  C CZ  . TYR U  90  ? 0.91987 0.74918 0.60566 0.12349  0.09090  -0.03300 91  TYR U CZ  
69019  O OH  . TYR U  90  ? 0.97681 0.81038 0.65345 0.08989  0.09568  -0.05468 91  TYR U OH  
69029  N N   . THR U  91  ? 0.94582 0.80232 0.58590 0.23320  0.03091  0.02010  92  THR U N   
69030  C CA  . THR U  91  ? 0.98966 0.85828 0.59951 0.22874  0.00704  0.00080  92  THR U CA  
69031  C C   . THR U  91  ? 0.99759 0.93531 0.62220 0.26187  0.00791  0.00933  92  THR U C   
69032  O O   . THR U  91  ? 0.95929 0.92842 0.60735 0.29247  0.02126  0.03421  92  THR U O   
69033  C CB  . THR U  91  ? 0.92830 0.76109 0.50701 0.22692  -0.01627 -0.00874 92  THR U CB  
69034  O OG1 . THR U  91  ? 1.03982 0.87713 0.59211 0.21916  -0.04034 -0.03104 92  THR U OG1 
69035  C CG2 . THR U  91  ? 0.82099 0.68046 0.41242 0.26283  -0.01325 0.00908  92  THR U CG2 
69043  N N   . GLU U  92  ? 1.04532 1.00745 0.65565 0.25432  -0.00686 -0.01090 93  GLU U N   
69044  C CA  . GLU U  92  ? 1.00190 1.03416 0.62119 0.28448  -0.01070 -0.00812 93  GLU U CA  
69045  C C   . GLU U  92  ? 0.97407 1.01906 0.57346 0.30635  -0.02894 -0.01182 93  GLU U C   
69046  O O   . GLU U  92  ? 1.09403 1.09757 0.66637 0.29024  -0.04908 -0.03231 93  GLU U O   
69047  C CB  . GLU U  92  ? 1.01480 1.07180 0.62917 0.26602  -0.02034 -0.03279 93  GLU U CB  
69048  C CG  . GLU U  92  ? 1.15461 1.29274 0.78521 0.29663  -0.02105 -0.02971 93  GLU U CG  
69049  C CD  . GLU U  92  ? 1.14257 1.30985 0.78053 0.27667  -0.02365 -0.05156 93  GLU U CD  
69050  O OE1 . GLU U  92  ? 1.14064 1.26450 0.76359 0.23650  -0.02914 -0.07237 93  GLU U OE1 
69051  O OE2 . GLU U  92  ? 1.06914 1.30524 0.72797 0.30073  -0.02028 -0.04704 93  GLU U OE2 
69058  N N   . PHE U  93  ? 1.00444 1.10832 0.61758 0.34392  -0.02214 0.00830  94  PHE U N   
69059  C CA  . PHE U  93  ? 1.05624 1.18463 0.65289 0.36786  -0.03635 0.00471  94  PHE U CA  
69060  C C   . PHE U  93  ? 1.08324 1.29705 0.69034 0.40474  -0.03214 0.01992  94  PHE U C   
69061  O O   . PHE U  93  ? 1.06514 1.31004 0.69712 0.41731  -0.01387 0.04542  94  PHE U O   
69062  C CB  . PHE U  93  ? 1.05139 1.14535 0.64990 0.37346  -0.02839 0.02188  94  PHE U CB  
69063  C CG  . PHE U  93  ? 0.95948 1.08540 0.58644 0.39827  -0.00266 0.06186  94  PHE U CG  
69064  C CD1 . PHE U  93  ? 0.96082 1.08715 0.61611 0.39547  0.01816  0.08259  94  PHE U CD1 
69065  C CD2 . PHE U  93  ? 1.06510 1.22049 0.69223 0.42393  0.00077  0.07856  94  PHE U CD2 
69066  C CE1 . PHE U  93  ? 1.00409 1.15280 0.68793 0.41786  0.04062  0.12126  94  PHE U CE1 
69067  C CE2 . PHE U  93  ? 0.98855 1.17041 0.64207 0.44380  0.02495  0.11894  94  PHE U CE2 
69068  C CZ  . PHE U  93  ? 0.94352 1.11844 0.62570 0.44074  0.04424  0.14132  94  PHE U CZ  
69078  N N   . THR U  94  ? 1.07806 1.33053 0.66592 0.42293  -0.05043 0.00302  95  THR U N   
69079  C CA  . THR U  94  ? 1.05397 1.39449 0.64471 0.45990  -0.04915 0.01581  95  THR U CA  
69080  C C   . THR U  94  ? 1.09534 1.45485 0.67870 0.48380  -0.04657 0.02930  95  THR U C   
69081  O O   . THR U  94  ? 1.07318 1.43206 0.64538 0.48233  -0.06336 -0.00167 95  THR U O   
69082  C CB  . THR U  94  ? 1.06398 1.44850 0.63963 0.46121  -0.07299 -0.02125 95  THR U CB  
69083  O OG1 . THR U  94  ? 1.06338 1.40994 0.64194 0.42713  -0.07884 -0.04310 95  THR U OG1 
69084  C CG2 . THR U  94  ? 1.13958 1.61434 0.73345 0.49044  -0.06522 -0.00619 95  THR U CG2 
69092  N N   . PRO U  95  ? 1.05026 1.42014 0.65625 0.49679  -0.02092 0.07032  96  PRO U N   
69093  C CA  . PRO U  95  ? 1.07828 1.46259 0.68978 0.50721  -0.01145 0.07903  96  PRO U CA  
69094  C C   . PRO U  95  ? 1.11043 1.57312 0.72460 0.52638  -0.01303 0.06736  96  PRO U C   
69095  O O   . PRO U  95  ? 1.08408 1.59906 0.70635 0.53643  -0.01006 0.07132  96  PRO U O   
69096  C CB  . PRO U  95  ? 0.98431 1.35974 0.62224 0.51048  0.01853  0.12693  96  PRO U CB  
69097  C CG  . PRO U  95  ? 0.92921 1.31409 0.58241 0.51188  0.02628  0.14382  96  PRO U CG  
69098  C CD  . PRO U  95  ? 0.98301 1.34969 0.61391 0.50060  0.00109  0.10898  96  PRO U CD  
69106  N N   . THR U  96  ? 1.14720 1.62033 0.75512 0.53299  -0.01826 0.05155  97  THR U N   
69107  C CA  . THR U  96  ? 1.04587 1.59504 0.65723 0.55321  -0.01898 0.03888  97  THR U CA  
69108  C C   . THR U  96  ? 1.02967 1.60472 0.64796 0.56577  0.00021  0.06248  97  THR U C   
69109  O O   . THR U  96  ? 1.06093 1.59404 0.68351 0.55756  0.01376  0.08849  97  THR U O   
69110  C CB  . THR U  96  ? 0.97758 1.52406 0.57726 0.55082  -0.04917 -0.01400 97  THR U CB  
69111  O OG1 . THR U  96  ? 1.09456 1.58527 0.68341 0.54264  -0.06092 -0.03122 97  THR U OG1 
69112  C CG2 . THR U  96  ? 0.96361 1.48419 0.55694 0.53405  -0.06774 -0.03625 97  THR U CG2 
69120  N N   . GLU U  97  ? 1.20094 1.84968 0.82240 0.58577  0.00108  0.05255  98  GLU U N   
69121  C CA  . GLU U  97  ? 1.16099 1.85161 0.79055 0.59962  0.02095  0.07791  98  GLU U CA  
69122  C C   . GLU U  97  ? 1.08622 1.73253 0.70874 0.59391  0.01458  0.06465  98  GLU U C   
69123  O O   . GLU U  97  ? 1.16251 1.80562 0.79264 0.59385  0.03421  0.09696  98  GLU U O   
69124  C CB  . GLU U  97  ? 0.98553 1.76959 0.62008 0.62316  0.01939  0.06449  98  GLU U CB  
69127  N N   . LYS U  98  ? 1.04159 1.65267 0.65153 0.58891  -0.01355 0.01774  99  LYS U N   
69128  C CA  . LYS U  98  ? 1.13632 1.71201 0.73938 0.58773  -0.02362 -0.00065 99  LYS U CA  
69129  C C   . LYS U  98  ? 0.99665 1.48104 0.59229 0.56525  -0.02618 0.01021  99  LYS U C   
69130  O O   . LYS U  98  ? 1.04089 1.50447 0.63782 0.56455  -0.02055 0.02016  99  LYS U O   
69131  C CB  . LYS U  98  ? 1.12470 1.70024 0.72214 0.59381  -0.05489 -0.05634 99  LYS U CB  
69134  N N   . ASP U  99  ? 1.03685 1.47090 0.62659 0.54740  -0.03505 0.00823  100 ASP U N   
69135  C CA  . ASP U  99  ? 1.06242 1.41021 0.64453 0.52610  -0.04172 0.01264  100 ASP U CA  
69136  C C   . ASP U  99  ? 1.01340 1.34904 0.61298 0.52336  -0.01461 0.05745  100 ASP U C   
69137  O O   . ASP U  99  ? 0.96989 1.34872 0.58726 0.53032  0.01139  0.09366  100 ASP U O   
69138  C CB  . ASP U  99  ? 1.10783 1.41948 0.68216 0.50895  -0.05059 0.00863  100 ASP U CB  
69139  C CG  . ASP U  99  ? 1.14438 1.45942 0.70572 0.50608  -0.07829 -0.03605 100 ASP U CG  
69140  O OD1 . ASP U  99  ? 1.10233 1.41818 0.65939 0.51276  -0.09615 -0.06837 100 ASP U OD1 
69141  O OD2 . ASP U  99  ? 1.06389 1.38153 0.62313 0.49715  -0.08227 -0.03947 100 ASP U OD2 
69146  N N   . GLU U  100 ? 1.04702 1.32104 0.64490 0.51246  -0.02162 0.05453  101 GLU U N   
69147  C CA  . GLU U  100 ? 1.02983 1.27673 0.65300 0.50285  0.00275  0.09047  101 GLU U CA  
69148  C C   . GLU U  100 ? 1.05045 1.20724 0.67592 0.47040  -0.00367 0.07906  101 GLU U C   
69149  O O   . GLU U  100 ? 0.99772 1.11066 0.60351 0.45863  -0.02953 0.04358  101 GLU U O   
69150  C CB  . GLU U  100 ? 1.12518 1.39673 0.75933 0.51334  0.00915  0.09302  101 GLU U CB  
69151  C CG  . GLU U  100 ? 1.08945 1.42755 0.74361 0.52867  0.03982  0.13647  101 GLU U CG  
69152  C CD  . GLU U  100 ? 1.11968 1.47518 0.79070 0.53284  0.04967  0.14231  101 GLU U CD  
69153  O OE1 . GLU U  100 ? 0.98577 1.38500 0.64418 0.54996  0.03588  0.11491  101 GLU U OE1 
69154  O OE2 . GLU U  100 ? 1.07532 1.40189 0.77544 0.51749  0.07149  0.17101  101 GLU U OE2 
69161  N N   . TYR U  101 ? 1.00865 1.13831 0.65825 0.45617  0.01952  0.10927  102 TYR U N   
69162  C CA  . TYR U  101 ? 0.88982 0.94438 0.54139 0.42548  0.01683  0.10005  102 TYR U CA  
69163  C C   . TYR U  101 ? 0.88717 0.90761 0.56827 0.41170  0.03690  0.11975  102 TYR U C   
69164  O O   . TYR U  101 ? 0.91818 0.97208 0.62556 0.42376  0.05988  0.15117  102 TYR U O   
69165  C CB  . TYR U  101 ? 0.82109 0.87577 0.47513 0.41923  0.02375  0.10904  102 TYR U CB  
69166  C CG  . TYR U  101 ? 0.89776 0.98158 0.52521 0.42711  0.00300  0.08560  102 TYR U CG  
69167  C CD1 . TYR U  101 ? 0.85677 1.01635 0.48145 0.45610  0.00515  0.09618  102 TYR U CD1 
69168  C CD2 . TYR U  101 ? 0.91678 0.95395 0.52212 0.40410  -0.01871 0.05331  102 TYR U CD2 
69169  C CE1 . TYR U  101 ? 0.86012 1.04956 0.46304 0.46261  -0.01459 0.07110  102 TYR U CE1 
69170  C CE2 . TYR U  101 ? 0.96656 1.02907 0.55161 0.40848  -0.03758 0.03025  102 TYR U CE2 
69171  C CZ  . TYR U  101 ? 1.04628 1.18565 0.63146 0.43808  -0.03577 0.03728  102 TYR U CZ  
69172  O OH  . TYR U  101 ? 1.02890 1.19687 0.59630 0.44192  -0.05528 0.01085  102 TYR U OH  
69182  N N   . ALA U  102 ? 0.83013 0.78436 0.50667 0.38496  0.02788  0.10131  103 ALA U N   
69183  C CA  . ALA U  102 ? 0.90411 0.82207 0.60814 0.36833  0.04411  0.11293  103 ALA U CA  
69184  C C   . ALA U  102 ? 0.94061 0.79264 0.63306 0.33761  0.03495  0.09348  103 ALA U C   
69185  O O   . ALA U  102 ? 1.06506 0.90100 0.72928 0.32880  0.01777  0.07466  103 ALA U O   
69186  C CB  . ALA U  102 ? 1.03102 0.95725 0.74092 0.37490  0.03910  0.10654  103 ALA U CB  
69192  N N   . CYS U  103 ? 0.91689 0.73356 0.63159 0.31985  0.04694  0.09758  104 CYS U N   
69193  C CA  . CYS U  103 ? 1.01642 0.77627 0.72121 0.28980  0.04136  0.08055  104 CYS U CA  
69194  C C   . CYS U  103 ? 0.98158 0.70955 0.69327 0.27654  0.03670  0.07048  104 CYS U C   
69195  O O   . CYS U  103 ? 1.02014 0.76209 0.76739 0.28141  0.05510  0.08593  104 CYS U O   
69196  C CB  . CYS U  103 ? 0.83944 0.59406 0.57155 0.28038  0.06612  0.09552  104 CYS U CB  
69197  S SG  . CYS U  103 ? 1.22350 0.91816 0.94992 0.24287  0.06532  0.07430  104 CYS U SG  
69202  N N   . ARG U  104 ? 0.85398 0.54022 0.53246 0.25935  0.01160  0.04566  105 ARG U N   
69203  C CA  . ARG U  104 ? 0.91777 0.57468 0.59756 0.24764  0.00178  0.03337  105 ARG U CA  
69204  C C   . ARG U  104 ? 0.95515 0.56771 0.63164 0.21652  0.00591  0.02485  105 ARG U C   
69205  O O   . ARG U  104 ? 1.07153 0.66030 0.71850 0.20013  -0.00294 0.01568  105 ARG U O   
69206  C CB  . ARG U  104 ? 1.05947 0.70173 0.70347 0.25386  -0.03304 0.01232  105 ARG U CB  
69207  C CG  . ARG U  104 ? 1.07302 0.69506 0.72226 0.24825  -0.04485 0.00081  105 ARG U CG  
69208  C CD  . ARG U  104 ? 1.10410 0.71627 0.72461 0.26141  -0.07997 -0.01881 105 ARG U CD  
69209  N NE  . ARG U  104 ? 1.15482 0.73088 0.73178 0.25196  -0.10388 -0.03029 105 ARG U NE  
69210  C CZ  . ARG U  104 ? 1.19848 0.75700 0.74806 0.26244  -0.13675 -0.04766 105 ARG U CZ  
69211  N NH1 . ARG U  104 ? 1.19493 0.77182 0.75535 0.28514  -0.15072 -0.05818 105 ARG U NH1 
69212  N NH2 . ARG U  104 ? 1.24316 0.76522 0.75622 0.24963  -0.15614 -0.05563 105 ARG U NH2 
69226  N N   . VAL U  105 ? 0.94172 0.54659 0.64881 0.20724  0.01932  0.02609  106 VAL U N   
69227  C CA  . VAL U  105 ? 0.93817 0.50886 0.64785 0.17887  0.02612  0.01565  106 VAL U CA  
69228  C C   . VAL U  105 ? 0.97850 0.52843 0.68514 0.16835  0.01118  0.00017  106 VAL U C   
69229  O O   . VAL U  105 ? 0.99743 0.56797 0.73448 0.18039  0.01626  0.00454  106 VAL U O   
69230  C CB  . VAL U  105 ? 0.85396 0.43736 0.61315 0.17699  0.06053  0.03008  106 VAL U CB  
69231  C CG1 . VAL U  105 ? 1.03452 0.58725 0.80227 0.14900  0.06758  0.01343  106 VAL U CG1 
69232  C CG2 . VAL U  105 ? 1.00312 0.60563 0.76247 0.18684  0.07211  0.04348  106 VAL U CG2 
69242  N N   . ASN U  106 ? 0.93374 0.44648 0.60357 0.14547  -0.00733 -0.01719 107 ASN U N   
69243  C CA  . ASN U  106 ? 0.98835 0.48080 0.65203 0.13317  -0.02286 -0.03265 107 ASN U CA  
69244  C C   . ASN U  106 ? 0.99461 0.46855 0.66394 0.10458  -0.00947 -0.04337 107 ASN U C   
69245  O O   . ASN U  106 ? 1.01763 0.48192 0.67125 0.08981  -0.00128 -0.04441 107 ASN U O   
69246  C CB  . ASN U  106 ? 1.01472 0.47893 0.62524 0.13226  -0.06129 -0.04346 107 ASN U CB  
69247  C CG  . ASN U  106 ? 1.07749 0.53529 0.68999 0.13414  -0.08088 -0.05562 107 ASN U CG  
69248  O OD1 . ASN U  106 ? 1.12208 0.60887 0.77747 0.14646  -0.06899 -0.05451 107 ASN U OD1 
69249  N ND2 . ASN U  106 ? 1.28240 0.70357 0.84909 0.12138  -0.11138 -0.06625 107 ASN U ND2 
69256  N N   . HIS U  107 ? 0.90627 0.37982 0.59981 0.09670  -0.00731 -0.05413 108 HIS U N   
69257  C CA  . HIS U  107 ? 1.07517 0.53812 0.78239 0.07137  0.00751  -0.06836 108 HIS U CA  
69258  C C   . HIS U  107 ? 1.07225 0.53288 0.78939 0.06356  -0.00437 -0.08500 108 HIS U C   
69259  O O   . HIS U  107 ? 1.01660 0.49169 0.74879 0.08034  -0.01448 -0.08233 108 HIS U O   
69260  C CB  . HIS U  107 ? 1.04383 0.52451 0.80727 0.07449  0.04432  -0.05922 108 HIS U CB  
69261  C CG  . HIS U  107 ? 1.03172 0.50133 0.80263 0.05049  0.06010  -0.07558 108 HIS U CG  
69262  N ND1 . HIS U  107 ? 1.07958 0.54811 0.88712 0.03619  0.07208  -0.09341 108 HIS U ND1 
69263  C CD2 . HIS U  107 ? 1.10053 0.56415 0.84982 0.03838  0.06647  -0.07974 108 HIS U CD2 
69264  C CE1 . HIS U  107 ? 1.11229 0.57441 0.91938 0.01752  0.08481  -0.10915 108 HIS U CE1 
69265  N NE2 . HIS U  107 ? 1.13438 0.59482 0.90636 0.01840  0.08218  -0.10068 108 HIS U NE2 
69273  N N   . VAL U  108 ? 1.09891 0.54633 0.80781 0.03793  -0.00329 -0.10439 109 VAL U N   
69274  C CA  . VAL U  108 ? 1.11445 0.56251 0.82941 0.02869  -0.01690 -0.12336 109 VAL U CA  
69275  C C   . VAL U  108 ? 1.11704 0.59085 0.90097 0.03903  0.00264  -0.12296 109 VAL U C   
69276  O O   . VAL U  108 ? 1.07221 0.55652 0.86797 0.04155  -0.01157 -0.13351 109 VAL U O   
69277  C CB  . VAL U  108 ? 1.15956 0.59616 0.85592 -0.00140 -0.01538 -0.14592 109 VAL U CB  
69278  C CG1 . VAL U  108 ? 1.09988 0.54708 0.84844 -0.01042 0.02133  -0.15330 109 VAL U CG1 
69279  C CG2 . VAL U  108 ? 1.09824 0.53721 0.78929 -0.01041 -0.03632 -0.16616 109 VAL U CG2 
69289  N N   . THR U  109 ? 1.00387 0.48901 0.83532 0.04499  0.03482  -0.10970 110 THR U N   
69290  C CA  . THR U  109 ? 1.00757 0.51374 0.90768 0.05095  0.05717  -0.10518 110 THR U CA  
69291  C C   . THR U  109 ? 1.01022 0.54098 0.92381 0.07718  0.05567  -0.08215 110 THR U C   
69292  O O   . THR U  109 ? 1.08597 0.63700 1.05584 0.08340  0.07890  -0.06936 110 THR U O   
69293  C CB  . THR U  109 ? 1.16095 0.66436 1.10824 0.04558  0.09200  -0.09906 110 THR U CB  
69294  O OG1 . THR U  109 ? 1.07741 0.58504 1.01710 0.06391  0.10187  -0.07159 110 THR U OG1 
69295  C CG2 . THR U  109 ? 1.21721 0.70225 1.15053 0.02120  0.09464  -0.12532 110 THR U CG2 
69303  N N   . LEU U  110 ? 0.96255 0.49285 0.82707 0.09198  0.02923  -0.07710 111 LEU U N   
69304  C CA  . LEU U  110 ? 1.00215 0.56091 0.87521 0.11844  0.02640  -0.05953 111 LEU U CA  
69305  C C   . LEU U  110 ? 1.07014 0.63297 0.91646 0.12691  -0.00779 -0.07456 111 LEU U C   
69306  O O   . LEU U  110 ? 1.18459 0.71948 0.97835 0.12133  -0.03634 -0.08645 111 LEU U O   
69307  C CB  . LEU U  110 ? 1.06365 0.62273 0.90802 0.13439  0.02778  -0.03969 111 LEU U CB  
69308  C CG  . LEU U  110 ? 1.01363 0.57221 0.88336 0.13126  0.05902  -0.02284 111 LEU U CG  
69309  C CD1 . LEU U  110 ? 1.01723 0.57518 0.84899 0.14383  0.05346  -0.01000 111 LEU U CD1 
69310  C CD2 . LEU U  110 ? 1.07278 0.66053 1.00460 0.14104  0.08816  -0.00232 111 LEU U CD2 
69322  N N   . SER U  111 ? 1.00195 0.60049 0.88565 0.14042  -0.00500 -0.07319 112 SER U N   
69323  C CA  . SER U  111 ? 0.96300 0.57199 0.82719 0.15422  -0.03781 -0.08803 112 SER U CA  
69324  C C   . SER U  111 ? 0.93313 0.53852 0.75264 0.17753  -0.05930 -0.08097 112 SER U C   
69325  O O   . SER U  111 ? 0.91437 0.50657 0.69906 0.18643  -0.09434 -0.09524 112 SER U O   
69326  C CB  . SER U  111 ? 0.98411 0.64070 0.90440 0.16287  -0.02645 -0.08954 112 SER U CB  
69327  O OG  . SER U  111 ? 1.03877 0.69715 1.00277 0.13963  -0.00994 -0.10043 112 SER U OG  
69333  N N   . GLN U  112 ? 0.95576 0.57274 0.77723 0.18841  -0.04019 -0.05997 113 GLN U N   
69334  C CA  . GLN U  112 ? 0.98024 0.59501 0.76153 0.20876  -0.05845 -0.05553 113 GLN U CA  
69335  C C   . GLN U  112 ? 1.00601 0.61863 0.78358 0.20714  -0.03518 -0.03506 113 GLN U C   
69336  O O   . GLN U  112 ? 1.04293 0.67119 0.86059 0.20086  -0.00254 -0.01946 113 GLN U O   
69337  C CB  . GLN U  112 ? 0.93872 0.60105 0.73732 0.23793  -0.06417 -0.05595 113 GLN U CB  
69338  C CG  . GLN U  112 ? 0.93706 0.65026 0.79311 0.24219  -0.02897 -0.03923 113 GLN U CG  
69339  C CD  . GLN U  112 ? 1.06004 0.82808 0.93032 0.27007  -0.03369 -0.04108 113 GLN U CD  
69340  O OE1 . GLN U  112 ? 1.08285 0.87587 0.94069 0.28990  -0.03035 -0.03019 113 GLN U OE1 
69341  N NE2 . GLN U  112 ? 1.03873 0.83104 0.93613 0.27200  -0.04166 -0.05726 113 GLN U NE2 
69350  N N   . PRO U  113 ? 1.01040 0.60374 0.74325 0.21276  -0.05180 -0.03481 114 PRO U N   
69351  C CA  . PRO U  113 ? 0.96841 0.56411 0.69825 0.21168  -0.03142 -0.01750 114 PRO U CA  
69352  C C   . PRO U  113 ? 1.02694 0.67289 0.79791 0.23061  -0.00302 0.00469  114 PRO U C   
69353  O O   . PRO U  113 ? 1.04708 0.73070 0.82812 0.25234  -0.00726 0.00596  114 PRO U O   
69354  C CB  . PRO U  113 ? 1.07137 0.64866 0.75033 0.21960  -0.05907 -0.02450 114 PRO U CB  
69355  C CG  . PRO U  113 ? 1.00568 0.54944 0.65466 0.21437  -0.09384 -0.04467 114 PRO U CG  
69356  C CD  . PRO U  113 ? 1.09894 0.66788 0.78511 0.22114  -0.09092 -0.05057 114 PRO U CD  
69364  N N   . LYS U  114 ? 0.95684 0.60483 0.75202 0.22255  0.02601  0.02258  115 LYS U N   
69365  C CA  . LYS U  114 ? 0.92406 0.61511 0.75591 0.23897  0.05386  0.04986  115 LYS U CA  
69366  C C   . LYS U  114 ? 0.98423 0.69396 0.78952 0.25684  0.05103  0.06089  115 LYS U C   
69367  O O   . LYS U  114 ? 0.90490 0.58779 0.67872 0.24820  0.04092  0.05296  115 LYS U O   
69368  C CB  . LYS U  114 ? 0.95747 0.63826 0.83329 0.22351  0.08516  0.06461  115 LYS U CB  
69369  C CG  . LYS U  114 ? 0.97074 0.69141 0.89463 0.23640  0.11422  0.09527  115 LYS U CG  
69370  C CD  . LYS U  114 ? 0.91767 0.61952 0.89008 0.22091  0.14351  0.10906  115 LYS U CD  
69371  C CE  . LYS U  114 ? 0.94671 0.61444 0.93752 0.19455  0.14142  0.08333  115 LYS U CE  
69372  N NZ  . LYS U  114 ? 1.05928 0.74351 1.10417 0.18880  0.15898  0.09108  115 LYS U NZ  
69386  N N   . ILE U  115 ? 1.06817 0.82849 0.88623 0.28081  0.06007  0.07824  116 ILE U N   
69387  C CA  . ILE U  115 ? 0.98185 0.77152 0.78004 0.30023  0.05988  0.09003  116 ILE U CA  
69388  C C   . ILE U  115 ? 1.06789 0.89127 0.90342 0.30900  0.09302  0.12616  116 ILE U C   
69389  O O   . ILE U  115 ? 1.09565 0.94159 0.96851 0.31071  0.11204  0.14324  116 ILE U O   
69390  C CB  . ILE U  115 ? 1.03723 0.86349 0.81165 0.32415  0.03851  0.07732  116 ILE U CB  
69391  C CG1 . ILE U  115 ? 1.11588 0.89936 0.85309 0.31628  0.00279  0.04343  116 ILE U CG1 
69392  C CG2 . ILE U  115 ? 1.06206 0.92846 0.82069 0.34503  0.04117  0.08972  116 ILE U CG2 
69393  C CD1 . ILE U  115 ? 1.03433 0.84053 0.74225 0.33944  -0.02364 0.02496  116 ILE U CD1 
69405  N N   . VAL U  116 ? 0.95978 0.78607 0.78646 0.31378  0.09939  0.13855  117 VAL U N   
69406  C CA  . VAL U  116 ? 0.91631 0.77723 0.77129 0.32778  0.12599  0.17542  117 VAL U CA  
69407  C C   . VAL U  116 ? 0.95426 0.85594 0.77767 0.35053  0.11557  0.17891  117 VAL U C   
69408  O O   . VAL U  116 ? 0.96147 0.84438 0.75277 0.34596  0.09705  0.15769  117 VAL U O   
69409  C CB  . VAL U  116 ? 0.97445 0.79946 0.85789 0.31230  0.14504  0.18647  117 VAL U CB  
69410  C CG1 . VAL U  116 ? 0.84033 0.69699 0.73928 0.33118  0.16320  0.22092  117 VAL U CG1 
69411  C CG2 . VAL U  116 ? 0.93335 0.73334 0.86083 0.29477  0.16219  0.19057  117 VAL U CG2 
69421  N N   . LYS U  117 ? 1.00919 0.96920 0.84128 0.37355  0.12726  0.20482  118 LYS U N   
69422  C CA  . LYS U  117 ? 0.93273 0.94166 0.73550 0.39720  0.11714  0.20653  118 LYS U CA  
69423  C C   . LYS U  117 ? 1.00042 1.02510 0.81553 0.40628  0.13390  0.23724  118 LYS U C   
69424  O O   . LYS U  117 ? 0.87687 0.89334 0.72948 0.40306  0.15848  0.26882  118 LYS U O   
69425  C CB  . LYS U  117 ? 0.85837 0.93217 0.65877 0.41919  0.11892  0.21508  118 LYS U CB  
69426  C CG  . LYS U  117 ? 1.04476 1.11626 0.82420 0.41969  0.09404  0.17684  118 LYS U CG  
69427  C CD  . LYS U  117 ? 0.97895 1.10983 0.77331 0.43477  0.10428  0.18719  118 LYS U CD  
69428  C CE  . LYS U  117 ? 1.07184 1.21001 0.84559 0.44229  0.07677  0.14597  118 LYS U CE  
69429  N NZ  . LYS U  117 ? 1.06319 1.28421 0.83638 0.46781  0.08131  0.14924  118 LYS U NZ  
69443  N N   . TRP U  118 ? 0.93159 0.97866 0.71704 0.41817  0.11912  0.22663  119 TRP U N   
69444  C CA  . TRP U  118 ? 0.93106 0.99974 0.72511 0.43001  0.13031  0.25160  119 TRP U CA  
69445  C C   . TRP U  118 ? 0.99118 1.12942 0.79230 0.45649  0.14454  0.28875  119 TRP U C   
69446  O O   . TRP U  118 ? 1.14082 1.33375 0.91441 0.47221  0.13240  0.27835  119 TRP U O   
69447  C CB  . TRP U  118 ? 1.01534 1.08695 0.77637 0.43055  0.10826  0.22322  119 TRP U CB  
69448  C CG  . TRP U  118 ? 0.95795 1.06720 0.72538 0.44786  0.11602  0.24575  119 TRP U CG  
69449  C CD1 . TRP U  118 ? 0.91859 1.01926 0.72138 0.44796  0.13746  0.27566  119 TRP U CD1 
69450  C CD2 . TRP U  118 ? 0.81293 0.97552 0.55361 0.46589  0.10104  0.23631  119 TRP U CD2 
69451  N NE1 . TRP U  118 ? 0.95132 1.09714 0.75127 0.46083  0.13663  0.28323  119 TRP U NE1 
69452  C CE2 . TRP U  118 ? 0.92311 1.10909 0.68524 0.47149  0.11512  0.25928  119 TRP U CE2 
69453  C CE3 . TRP U  118 ? 0.87279 1.06506 0.57694 0.47413  0.07664  0.20561  119 TRP U CE3 
69454  C CZ2 . TRP U  118 ? 0.99553 1.23663 0.74266 0.48566  0.10606  0.25363  119 TRP U CZ2 
69455  C CZ3 . TRP U  118 ? 0.90472 1.15043 0.59591 0.48646  0.06861  0.19823  119 TRP U CZ3 
69456  C CH2 . TRP U  118 ? 0.92775 1.19905 0.63989 0.49227  0.08349  0.22255  119 TRP U CH2 
69467  N N   . ASP U  119 ? 1.24841 1.38509 1.08853 0.45256  0.17106  0.32582  120 ASP U N   
69468  C CA  . ASP U  119 ? 1.30810 1.50874 1.15735 0.46737  0.18743  0.36084  120 ASP U CA  
69469  C C   . ASP U  119 ? 1.27272 1.51056 1.10808 0.47841  0.18186  0.36102  120 ASP U C   
69470  O O   . ASP U  119 ? 1.37784 1.59406 1.23531 0.47343  0.19019  0.37404  120 ASP U O   
69471  C CB  . ASP U  119 ? 1.32286 1.50475 1.22029 0.45848  0.21599  0.40168  120 ASP U CB  
69472  C CG  . ASP U  119 ? 1.46435 1.62226 1.37954 0.44987  0.22424  0.40579  120 ASP U CG  
69473  O OD1 . ASP U  119 ? 1.36936 1.52121 1.26035 0.44952  0.20623  0.37287  120 ASP U OD1 
69474  O OD2 . ASP U  119 ? 1.40930 1.55441 1.36584 0.44155  0.24798  0.43918  120 ASP U OD2 
69479  N N   . ARG U  120 ? 1.14022 1.43536 0.94134 0.49431  0.16700  0.34371  121 ARG U N   
69480  C CA  . ARG U  120 ? 1.21107 1.54596 1.00005 0.50556  0.16072  0.34082  121 ARG U CA  
69481  C C   . ARG U  120 ? 1.21409 1.58664 1.02952 0.51493  0.18307  0.38490  121 ARG U C   
69482  O O   . ARG U  120 ? 1.20677 1.58834 1.02762 0.51981  0.18287  0.39156  121 ARG U O   
69483  C CB  . ARG U  120 ? 1.17020 1.56007 0.92151 0.52003  0.14058  0.30915  121 ARG U CB  
69484  C CG  . ARG U  120 ? 1.09659 1.51337 0.83200 0.52744  0.12653  0.29088  121 ARG U CG  
69485  C CD  . ARG U  120 ? 1.07558 1.50756 0.77641 0.53149  0.09896  0.24306  121 ARG U CD  
69486  N NE  . ARG U  120 ? 1.15343 1.65144 0.84305 0.54825  0.09851  0.23655  121 ARG U NE  
69487  C CZ  . ARG U  120 ? 1.13150 1.64864 0.79718 0.55446  0.07633  0.19446  121 ARG U CZ  
69488  N NH1 . ARG U  120 ? 1.11839 1.59053 0.76672 0.54385  0.05158  0.15683  121 ARG U NH1 
69489  N NH2 . ARG U  120 ? 0.99216 1.57579 0.65392 0.57199  0.07859  0.18969  121 ARG U NH2 
69503  N N   . ASP U  121 ? 1.43204 1.82801 1.26509 0.51838  0.20161  0.41619  122 ASP U N   
69504  C CA  . ASP U  121 ? 1.54925 1.97623 1.41098 0.52614  0.22285  0.46226  122 ASP U CA  
69505  C C   . ASP U  121 ? 1.58184 1.94144 1.48700 0.50924  0.23937  0.48694  122 ASP U C   
69506  O O   . ASP U  121 ? 1.66790 2.01909 1.60362 0.50345  0.25849  0.51830  122 ASP U O   
69507  C CB  . ASP U  121 ? 1.48804 1.97886 1.35012 0.53814  0.23434  0.48493  122 ASP U CB  
69510  N N   . MET U  122 ? 1.38212 1.69493 1.29221 0.50114  0.23135  0.47015  123 MET U N   
69511  C CA  . MET U  122 ? 1.34636 1.59659 1.29961 0.48649  0.24467  0.48577  123 MET U CA  
69512  C C   . MET U  122 ? 1.37057 1.59623 1.32419 0.48618  0.23392  0.46742  123 MET U C   
69513  O O   . MET U  122 ? 1.28257 1.54378 1.20491 0.49776  0.21785  0.44844  123 MET U O   
69514  C CB  . MET U  122 ? 1.25766 1.44979 1.22527 0.46627  0.24855  0.47267  123 MET U CB  
69515  C CG  . MET U  122 ? 1.23680 1.39414 1.25613 0.45426  0.27183  0.50507  123 MET U CG  
69516  S SD  . MET U  122 ? 1.39543 1.49414 1.43202 0.43135  0.27672  0.48834  123 MET U SD  
69517  C CE  . MET U  122 ? 1.03186 1.05950 1.07766 0.41484  0.26663  0.45049  123 MET U CE  
69527  N N   . SER U  142 ? 1.30220 1.24419 2.24442 0.65444  0.27064  -0.07699 143 SER U N   
69528  C CA  . SER U  142 ? 1.34123 1.20159 2.29427 0.64403  0.27149  -0.04537 143 SER U CA  
69529  C C   . SER U  142 ? 1.44759 1.27717 2.36309 0.59817  0.28538  -0.04795 143 SER U C   
69530  O O   . SER U  142 ? 1.33997 1.14796 2.22177 0.58718  0.28244  -0.00252 143 SER U O   
69531  C CB  . SER U  142 ? 1.37398 1.21433 2.32387 0.66858  0.25454  0.02111  143 SER U CB  
69533  N N   . GLY U  143 ? 1.87278 1.70371 2.79318 0.57152  0.30029  -0.10169 144 GLY U N   
69534  C CA  . GLY U  143 ? 1.76876 1.57304 2.65564 0.52832  0.31232  -0.11127 144 GLY U CA  
69535  C C   . GLY U  143 ? 1.65753 1.49527 2.53833 0.50193  0.32654  -0.17574 144 GLY U C   
69536  O O   . GLY U  143 ? 1.64241 1.53671 2.53419 0.51394  0.32864  -0.20992 144 GLY U O   
69540  N N   . SER U  144 ? 1.68296 0.87048 1.67072 0.27607  0.43989  0.30247  145 SER U N   
69541  C CA  . SER U  144 ? 1.47569 0.64911 1.45985 0.25747  0.43348  0.23206  145 SER U CA  
69542  C C   . SER U  144 ? 1.45759 0.68020 1.35835 0.25898  0.40518  0.20578  145 SER U C   
69543  O O   . SER U  144 ? 1.46191 0.72517 1.30868 0.27409  0.39182  0.23552  145 SER U O   
69544  C CB  . SER U  144 ? 1.39628 0.54937 1.41282 0.22072  0.44820  0.19478  145 SER U CB  
69545  O OG  . SER U  144 ? 1.54953 0.68459 1.65239 0.20919  0.45960  0.19529  145 SER U OG  
69551  N N   . HIS U  145 ? 1.30910 0.53073 1.20320 0.24282  0.39545  0.14858  146 HIS U N   
69552  C CA  . HIS U  145 ? 1.31277 0.57425 1.13961 0.23770  0.36839  0.11935  146 HIS U CA  
69553  C C   . HIS U  145 ? 1.27571 0.52993 1.10397 0.20378  0.37021  0.06479  146 HIS U C   
69554  O O   . HIS U  145 ? 1.27554 0.49807 1.15680 0.18733  0.39016  0.04187  146 HIS U O   
69555  C CB  . HIS U  145 ? 1.34805 0.62989 1.16121 0.25690  0.34802  0.11415  146 HIS U CB  
69556  C CG  . HIS U  145 ? 1.30550 0.60828 1.10418 0.29067  0.33975  0.16553  146 HIS U CG  
69557  N ND1 . HIS U  145 ? 1.30475 0.64955 1.04340 0.30301  0.32049  0.18469  146 HIS U ND1 
69558  C CD2 . HIS U  145 ? 1.30831 0.60023 1.14643 0.31555  0.34720  0.20089  146 HIS U CD2 
69559  C CE1 . HIS U  145 ? 1.30643 0.66980 1.04418 0.33321  0.31656  0.22945  146 HIS U CE1 
69560  N NE2 . HIS U  145 ? 1.31961 0.65053 1.11743 0.34141  0.33227  0.24286  146 HIS U NE2 
69568  N N   . SER U  146 ? 1.20328 0.48933 0.97586 0.19373  0.34796  0.04335  147 SER U N   
69569  C CA  . SER U  146 ? 1.24022 0.52690 1.00929 0.16176  0.34735  -0.00169 147 SER U CA  
69570  C C   . SER U  146 ? 1.28569 0.60838 1.00031 0.15662  0.31605  -0.02233 147 SER U C   
69571  O O   . SER U  146 ? 1.33005 0.67614 1.00456 0.17482  0.29644  -0.00189 147 SER U O   
69572  C CB  . SER U  146 ? 1.26198 0.53813 1.03843 0.14647  0.36367  0.00510  147 SER U CB  
69573  O OG  . SER U  146 ? 1.39344 0.69652 1.12371 0.15951  0.35189  0.03285  147 SER U OG  
69579  N N   . MET U  147 ? 1.27514 0.60468 0.99209 0.13127  0.31088  -0.06318 148 MET U N   
69580  C CA  . MET U  147 ? 1.25961 0.62054 0.93440 0.12030  0.28153  -0.08200 148 MET U CA  
69581  C C   . MET U  147 ? 1.35088 0.71544 1.02468 0.09020  0.28442  -0.10977 148 MET U C   
69582  O O   . MET U  147 ? 1.34200 0.70112 1.04583 0.06984  0.29939  -0.13761 148 MET U O   
69583  C CB  . MET U  147 ? 1.14769 0.52609 0.82515 0.11834  0.26826  -0.09896 148 MET U CB  
69584  C CG  . MET U  147 ? 1.03579 0.44544 0.67262 0.11540  0.23316  -0.10243 148 MET U CG  
69585  S SD  . MET U  147 ? 1.18043 0.62008 0.82320 0.09234  0.22037  -0.13153 148 MET U SD  
69586  C CE  . MET U  147 ? 1.02637 0.45805 0.70986 0.10931  0.24176  -0.13060 148 MET U CE  
69596  N N   . ARG U  148 ? 1.54910 0.92664 1.19071 0.08841  0.26988  -0.10451 149 ARG U N   
69597  C CA  . ARG U  148 ? 1.53817 0.92156 1.17909 0.06269  0.27162  -0.12615 149 ARG U CA  
69598  C C   . ARG U  148 ? 1.50551 0.91728 1.11237 0.05389  0.23843  -0.13834 149 ARG U C   
69599  O O   . ARG U  148 ? 1.50542 0.92844 1.08532 0.07206  0.21498  -0.12460 149 ARG U O   
69600  C CB  . ARG U  148 ? 1.60113 0.97491 1.24447 0.06740  0.28730  -0.10809 149 ARG U CB  
69601  C CG  . ARG U  148 ? 1.68311 1.02747 1.37412 0.05984  0.32188  -0.10504 149 ARG U CG  
69602  C CD  . ARG U  148 ? 1.68663 1.00894 1.40409 0.07955  0.33461  -0.08575 149 ARG U CD  
69603  N NE  . ARG U  148 ? 1.73034 1.01904 1.50413 0.07297  0.36595  -0.08287 149 ARG U NE  
69604  C CZ  . ARG U  148 ? 1.80038 1.07464 1.59335 0.07426  0.38469  -0.05625 149 ARG U CZ  
69605  N NH1 . ARG U  148 ? 1.85010 1.14625 1.60691 0.08217  0.37737  -0.03272 149 ARG U NH1 
69606  N NH2 . ARG U  148 ? 1.79943 1.03883 1.65328 0.06730  0.41134  -0.05377 149 ARG U NH2 
69620  N N   . TYR U  149 ? 1.33678 0.76160 0.94868 0.02590  0.23553  -0.16421 150 TYR U N   
69621  C CA  . TYR U  149 ? 1.21932 0.67005 0.80740 0.01387  0.20457  -0.17298 150 TYR U CA  
69622  C C   . TYR U  149 ? 1.18828 0.64547 0.77872 -0.00243 0.20809  -0.18360 150 TYR U C   
69623  O O   . TYR U  149 ? 1.23906 0.70429 0.85994 -0.02179 0.22565  -0.19625 150 TYR U O   
69624  C CB  . TYR U  149 ? 1.11299 0.58657 0.70520 -0.00612 0.19369  -0.18939 150 TYR U CB  
69625  C CG  . TYR U  149 ? 1.03091 0.51066 0.61585 0.00807  0.17782  -0.17742 150 TYR U CG  
69626  C CD1 . TYR U  149 ? 1.07284 0.56284 0.63643 0.01712  0.14432  -0.16478 150 TYR U CD1 
69627  C CD2 . TYR U  149 ? 1.19039 0.66695 0.79507 0.01237  0.19549  -0.18107 150 TYR U CD2 
69628  C CE1 . TYR U  149 ? 1.18114 0.67886 0.74198 0.02826  0.12885  -0.15466 150 TYR U CE1 
69629  C CE2 . TYR U  149 ? 1.11320 0.59981 0.71361 0.02496  0.18098  -0.17014 150 TYR U CE2 
69630  C CZ  . TYR U  149 ? 1.23715 0.73483 0.81499 0.03188  0.14764  -0.15626 150 TYR U CZ  
69631  O OH  . TYR U  149 ? 1.24156 0.75110 0.81878 0.04274  0.13220  -0.14606 150 TYR U OH  
69641  N N   . PHE U  150 ? 1.29505 0.76083 0.86389 0.00611  0.18686  -0.17706 151 PHE U N   
69642  C CA  . PHE U  150 ? 1.19366 0.66895 0.76422 -0.00575 0.18763  -0.18609 151 PHE U CA  
69643  C C   . PHE U  150 ? 1.11807 0.62014 0.68083 -0.01923 0.15326  -0.19460 151 PHE U C   
69644  O O   . PHE U  150 ? 1.18701 0.69101 0.73318 -0.00697 0.12516  -0.18781 151 PHE U O   
69645  C CB  . PHE U  150 ? 1.26706 0.73880 0.82713 0.01766  0.19219  -0.17050 151 PHE U CB  
69646  C CG  . PHE U  150 ? 1.22456 0.67620 0.79708 0.03074  0.22421  -0.15237 151 PHE U CG  
69647  C CD1 . PHE U  150 ? 1.32339 0.76640 0.88642 0.05515  0.22356  -0.13239 151 PHE U CD1 
69648  C CD2 . PHE U  150 ? 1.12437 0.56698 0.72235 0.01800  0.25383  -0.15307 151 PHE U CD2 
69649  C CE1 . PHE U  150 ? 1.29773 0.72362 0.87593 0.06769  0.25165  -0.10985 151 PHE U CE1 
69650  C CE2 . PHE U  150 ? 1.21977 0.64194 0.83653 0.02895  0.28219  -0.13092 151 PHE U CE2 
69651  C CZ  . PHE U  150 ? 1.24694 0.66080 0.85359 0.05436  0.28099  -0.10746 151 PHE U CZ  
69661  N N   . PHE U  151 ? 1.16196 0.68702 0.74180 -0.04405 0.15378  -0.20751 152 PHE U N   
69662  C CA  . PHE U  151 ? 1.22008 0.76888 0.79374 -0.05936 0.12384  -0.21350 152 PHE U CA  
69663  C C   . PHE U  151 ? 1.11925 0.68035 0.69983 -0.06524 0.12302  -0.22072 152 PHE U C   
69664  O O   . PHE U  151 ? 1.09432 0.65655 0.69217 -0.07192 0.14912  -0.22683 152 PHE U O   
69665  C CB  . PHE U  151 ? 1.13857 0.71335 0.72164 -0.08643 0.12315  -0.22304 152 PHE U CB  
69666  C CG  . PHE U  151 ? 1.13647 0.70350 0.71562 -0.08248 0.12886  -0.22002 152 PHE U CG  
69667  C CD1 . PHE U  151 ? 1.16372 0.71951 0.76226 -0.07647 0.15857  -0.22337 152 PHE U CD1 
69668  C CD2 . PHE U  151 ? 1.15203 0.72717 0.71616 -0.08446 0.10214  -0.21087 152 PHE U CD2 
69669  C CE1 . PHE U  151 ? 1.20692 0.75691 0.80432 -0.07109 0.16412  -0.22256 152 PHE U CE1 
69670  C CE2 . PHE U  151 ? 1.15737 0.73288 0.72232 -0.08038 0.10710  -0.20701 152 PHE U CE2 
69671  C CZ  . PHE U  151 ? 1.11987 0.67862 0.69576 -0.07347 0.14015  -0.21665 152 PHE U CZ  
69681  N N   . THR U  152 ? 1.15821 0.72586 0.72746 -0.06306 0.09225  -0.22083 153 THR U N   
69682  C CA  . THR U  152 ? 1.02066 0.60286 0.59740 -0.06661 0.08727  -0.22872 153 THR U CA  
69683  C C   . THR U  152 ? 1.12788 0.73282 0.70980 -0.07836 0.04937  -0.22642 153 THR U C   
69684  O O   . THR U  152 ? 1.13302 0.73199 0.71198 -0.06614 0.01929  -0.21582 153 THR U O   
69685  C CB  . THR U  152 ? 1.04297 0.61558 0.61370 -0.03695 0.08813  -0.22505 153 THR U CB  
69686  O OG1 . THR U  152 ? 1.06961 0.62338 0.63552 -0.02477 0.12085  -0.21838 153 THR U OG1 
69687  C CG2 . THR U  152 ? 1.04698 0.64005 0.62997 -0.04102 0.08816  -0.23503 153 THR U CG2 
69695  N N   . SER U  153 ? 1.20580 0.83784 0.79914 -0.10217 0.04969  -0.23516 154 SER U N   
69696  C CA  . SER U  153 ? 1.08684 0.74560 0.68932 -0.11482 0.01420  -0.22842 154 SER U CA  
69697  C C   . SER U  153 ? 1.09514 0.77053 0.71183 -0.11461 0.01093  -0.23759 154 SER U C   
69698  O O   . SER U  153 ? 1.16447 0.85097 0.78638 -0.12693 0.03838  -0.25201 154 SER U O   
69699  C CB  . SER U  153 ? 1.08691 0.77764 0.68920 -0.14646 0.01391  -0.22755 154 SER U CB  
69700  O OG  . SER U  153 ? 1.20166 0.88434 0.79397 -0.14617 0.01102  -0.21693 154 SER U OG  
69706  N N   . VAL U  154 ? 1.04970 0.72726 0.67767 -0.10055 -0.02324 -0.23066 155 VAL U N   
69707  C CA  . VAL U  154 ? 1.00716 0.70307 0.65277 -0.09619 -0.03074 -0.23946 155 VAL U CA  
69708  C C   . VAL U  154 ? 1.08347 0.80304 0.74888 -0.10761 -0.07136 -0.22649 155 VAL U C   
69709  O O   . VAL U  154 ? 1.10009 0.80665 0.77301 -0.09873 -0.10387 -0.21137 155 VAL U O   
69710  C CB  . VAL U  154 ? 1.01005 0.68856 0.65703 -0.06137 -0.03224 -0.24717 155 VAL U CB  
69711  C CG1 . VAL U  154 ? 1.05873 0.76245 0.72474 -0.05765 -0.03167 -0.25972 155 VAL U CG1 
69712  C CG2 . VAL U  154 ? 1.02238 0.67868 0.64826 -0.04863 0.00343  -0.25011 155 VAL U CG2 
69722  N N   . SER U  155 ? 1.02966 0.78520 0.70718 -0.12773 -0.07060 -0.23075 156 SER U N   
69723  C CA  . SER U  155 ? 0.99604 0.78077 0.69457 -0.14010 -0.10870 -0.21373 156 SER U CA  
69724  C C   . SER U  155 ? 1.13580 0.91312 0.86267 -0.11419 -0.13841 -0.21426 156 SER U C   
69725  O O   . SER U  155 ? 1.08577 0.85792 0.81644 -0.09477 -0.12307 -0.23417 156 SER U O   
69726  C CB  . SER U  155 ? 1.01311 0.84631 0.71436 -0.17025 -0.09794 -0.21950 156 SER U CB  
69727  O OG  . SER U  155 ? 1.17521 1.00978 0.87395 -0.16994 -0.06175 -0.24531 156 SER U OG  
69733  N N   . ARG U  156 ? 1.42391 1.20346 1.17462 -0.11406 -0.18133 -0.19182 157 ARG U N   
69734  C CA  . ARG U  156 ? 1.48658 1.25805 1.27464 -0.08938 -0.21632 -0.19247 157 ARG U CA  
69735  C C   . ARG U  156 ? 1.54653 1.35428 1.36488 -0.10820 -0.24911 -0.16858 157 ARG U C   
69736  O O   . ARG U  156 ? 1.63811 1.44456 1.47325 -0.11776 -0.28224 -0.13793 157 ARG U O   
69737  C CB  . ARG U  156 ? 1.68094 1.41087 1.47978 -0.06637 -0.24206 -0.18746 157 ARG U CB  
69738  C CG  . ARG U  156 ? 1.67859 1.37983 1.45557 -0.03829 -0.21731 -0.21398 157 ARG U CG  
69739  C CD  . ARG U  156 ? 1.66169 1.32770 1.45274 -0.01582 -0.24687 -0.21290 157 ARG U CD  
69740  N NE  . ARG U  156 ? 1.53758 1.19231 1.32005 -0.03585 -0.25628 -0.18663 157 ARG U NE  
69741  C CZ  . ARG U  156 ? 1.52634 1.15210 1.30236 -0.02356 -0.26313 -0.18679 157 ARG U CZ  
69742  N NH1 . ARG U  156 ? 1.49224 1.09813 1.26687 0.00929  -0.26262 -0.21278 157 ARG U NH1 
69743  N NH2 . ARG U  156 ? 1.46367 1.08669 1.23462 -0.04490 -0.27068 -0.16089 157 ARG U NH2 
69757  N N   . PRO U  157 ? 1.51281 1.35682 1.34148 -0.11456 -0.24189 -0.17878 158 PRO U N   
69758  C CA  . PRO U  157 ? 1.47638 1.36365 1.33122 -0.13454 -0.27198 -0.15311 158 PRO U CA  
69759  C C   . PRO U  157 ? 1.41896 1.28927 1.32385 -0.11482 -0.32259 -0.13310 158 PRO U C   
69760  O O   . PRO U  157 ? 1.41763 1.26514 1.34869 -0.08299 -0.33211 -0.15426 158 PRO U O   
69761  C CB  . PRO U  157 ? 1.56923 1.49530 1.42709 -0.13954 -0.25121 -0.17565 158 PRO U CB  
69762  C CG  . PRO U  157 ? 1.60826 1.50965 1.44324 -0.12365 -0.20917 -0.21040 158 PRO U CG  
69763  C CD  . PRO U  157 ? 1.54938 1.39855 1.37346 -0.10049 -0.21097 -0.21160 158 PRO U CD  
69771  N N   . GLY U  158 ? 1.26242 1.14674 1.18387 -0.13396 -0.35526 -0.09214 159 GLY U N   
69772  C CA  . GLY U  158 ? 1.20243 1.06821 1.18070 -0.11876 -0.40657 -0.06710 159 GLY U CA  
69773  C C   . GLY U  158 ? 1.31584 1.12048 1.30986 -0.08960 -0.41971 -0.08018 159 GLY U C   
69774  O O   . GLY U  158 ? 1.22708 1.00833 1.27468 -0.06474 -0.45601 -0.08178 159 GLY U O   
69778  N N   . ARG U  159 ? 1.56262 1.34276 1.51425 -0.09129 -0.39207 -0.09165 160 ARG U N   
69779  C CA  . ARG U  159 ? 1.58562 1.31340 1.54721 -0.06416 -0.40244 -0.10730 160 ARG U CA  
69780  C C   . ARG U  159 ? 1.62530 1.33916 1.55453 -0.08158 -0.39139 -0.09036 160 ARG U C   
69781  O O   . ARG U  159 ? 1.62566 1.30749 1.53315 -0.06451 -0.37510 -0.11278 160 ARG U O   
69782  C CB  . ARG U  159 ? 1.53934 1.25216 1.48213 -0.03293 -0.37297 -0.15599 160 ARG U CB  
69785  N N   . GLY U  160 ? 1.52586 1.27001 1.45181 -0.11516 -0.40000 -0.05044 161 GLY U N   
69786  C CA  . GLY U  160 ? 1.55770 1.29620 1.46015 -0.13269 -0.39341 -0.03109 161 GLY U CA  
69787  C C   . GLY U  160 ? 1.49502 1.25383 1.33744 -0.14770 -0.34262 -0.04861 161 GLY U C   
69788  O O   . GLY U  160 ? 1.40407 1.18672 1.22374 -0.15146 -0.31286 -0.07062 161 GLY U O   
69792  N N   . GLU U  161 ? 1.44173 1.19047 1.26350 -0.15650 -0.33361 -0.03912 162 GLU U N   
69793  C CA  . GLU U  161 ? 1.27745 1.04146 1.04941 -0.16907 -0.28771 -0.05568 162 GLU U CA  
69794  C C   . GLU U  161 ? 1.20341 0.93937 0.95273 -0.14388 -0.25300 -0.09836 162 GLU U C   
69795  O O   . GLU U  161 ? 1.31610 1.01862 1.08229 -0.11431 -0.26459 -0.11485 162 GLU U O   
69796  C CB  . GLU U  161 ? 1.21201 0.96637 0.97288 -0.17697 -0.28742 -0.03956 162 GLU U CB  
69799  N N   . PRO U  162 ? 1.14083 0.89315 0.85501 -0.15521 -0.21045 -0.11679 163 PRO U N   
69800  C CA  . PRO U  162 ? 1.17759 0.90490 0.87338 -0.13379 -0.17607 -0.15036 163 PRO U CA  
69801  C C   . PRO U  162 ? 1.20842 0.89289 0.89390 -0.10924 -0.17201 -0.15687 163 PRO U C   
69802  O O   . PRO U  162 ? 1.18436 0.85992 0.86980 -0.11355 -0.18581 -0.13978 163 PRO U O   
69803  C CB  . PRO U  162 ? 1.10230 0.85645 0.77160 -0.15657 -0.13524 -0.16364 163 PRO U CB  
69804  C CG  . PRO U  162 ? 1.10217 0.89315 0.76734 -0.18608 -0.14495 -0.14138 163 PRO U CG  
69805  C CD  . PRO U  162 ? 1.20060 0.99884 0.89458 -0.18840 -0.19275 -0.10810 163 PRO U CD  
69813  N N   . ARG U  163 ? 1.20773 0.87127 0.88511 -0.08351 -0.15296 -0.18092 164 ARG U N   
69814  C CA  . ARG U  163 ? 1.12325 0.75411 0.78663 -0.05836 -0.14544 -0.18923 164 ARG U CA  
69815  C C   . ARG U  163 ? 1.08369 0.71132 0.71674 -0.06757 -0.10558 -0.19155 164 ARG U C   
69816  O O   . ARG U  163 ? 1.11144 0.74981 0.73358 -0.07672 -0.07204 -0.20299 164 ARG U O   
69817  C CB  . ARG U  163 ? 1.13660 0.75740 0.80230 -0.02699 -0.14027 -0.21196 164 ARG U CB  
69818  C CG  . ARG U  163 ? 1.21746 0.81384 0.86803 0.00128  -0.13589 -0.22086 164 ARG U CG  
69819  C CD  . ARG U  163 ? 1.23009 0.81002 0.90455 0.01423  -0.18031 -0.21704 164 ARG U CD  
69820  N NE  . ARG U  163 ? 1.19373 0.75717 0.85362 0.04208  -0.17793 -0.22951 164 ARG U NE  
69821  C CZ  . ARG U  163 ? 1.19162 0.76279 0.85072 0.07197  -0.17260 -0.25087 164 ARG U CZ  
69822  N NH1 . ARG U  163 ? 1.27099 0.85929 0.94187 0.07966  -0.17049 -0.26553 164 ARG U NH1 
69823  N NH2 . ARG U  163 ? 1.14190 0.71685 0.79388 0.09301  -0.16665 -0.25346 164 ARG U NH2 
69837  N N   . PHE U  164 ? 1.13666 0.74929 0.76145 -0.06491 -0.11015 -0.18149 165 PHE U N   
69838  C CA  . PHE U  164 ? 1.09259 0.70132 0.69472 -0.07134 -0.07615 -0.18272 165 PHE U CA  
69839  C C   . PHE U  164 ? 1.12805 0.70836 0.71847 -0.04257 -0.07210 -0.18580 165 PHE U C   
69840  O O   . PHE U  164 ? 1.20253 0.77212 0.80213 -0.03127 -0.10269 -0.17870 165 PHE U O   
69841  C CB  . PHE U  164 ? 1.10463 0.73487 0.70793 -0.09873 -0.08346 -0.16603 165 PHE U CB  
69842  C CG  . PHE U  164 ? 1.21793 0.84602 0.80369 -0.10307 -0.05089 -0.17043 165 PHE U CG  
69843  C CD1 . PHE U  164 ? 1.15521 0.79300 0.73329 -0.11465 -0.01381 -0.18678 165 PHE U CD1 
69844  C CD2 . PHE U  164 ? 1.20164 0.81813 0.78402 -0.09509 -0.05829 -0.15989 165 PHE U CD2 
69845  C CE1 . PHE U  164 ? 1.12539 0.75892 0.69512 -0.11668 0.01503  -0.19320 165 PHE U CE1 
69846  C CE2 . PHE U  164 ? 1.18219 0.79808 0.75293 -0.09692 -0.02894 -0.16457 165 PHE U CE2 
69847  C CZ  . PHE U  164 ? 1.10599 0.72914 0.67159 -0.10691 0.00765  -0.18161 165 PHE U CZ  
69857  N N   . ILE U  165 ? 1.05259 0.62285 0.62604 -0.03133 -0.03560 -0.19518 166 ILE U N   
69858  C CA  . ILE U  165 ? 1.04931 0.59992 0.60875 -0.00389 -0.02793 -0.19521 166 ILE U CA  
69859  C C   . ILE U  165 ? 1.06003 0.60379 0.60784 -0.00993 0.00858  -0.19169 166 ILE U C   
69860  O O   . ILE U  165 ? 1.00204 0.54929 0.55128 -0.02271 0.03876  -0.19796 166 ILE U O   
69861  C CB  . ILE U  165 ? 1.00730 0.55622 0.56134 0.02296  -0.02159 -0.20656 166 ILE U CB  
69862  C CG1 . ILE U  165 ? 1.10182 0.65817 0.67388 0.03180  -0.05891 -0.21553 166 ILE U CG1 
69863  C CG2 . ILE U  165 ? 1.13755 0.67574 0.67409 0.05093  -0.01386 -0.20406 166 ILE U CG2 
69864  C CD1 . ILE U  165 ? 1.02863 0.59779 0.60127 0.04791  -0.04828 -0.23037 166 ILE U CD1 
69876  N N   . ALA U  166 ? 1.10119 0.63533 0.64257 -0.00042 0.00481  -0.18309 167 ALA U N   
69877  C CA  . ALA U  166 ? 1.18240 0.70885 0.71829 -0.00204 0.03612  -0.17947 167 ALA U CA  
69878  C C   . ALA U  166 ? 1.21438 0.72668 0.73842 0.02811  0.03752  -0.17182 167 ALA U C   
69879  O O   . ALA U  166 ? 1.16783 0.68086 0.68955 0.04245  0.00717  -0.16968 167 ALA U O   
69880  C CB  . ALA U  166 ? 1.15550 0.69627 0.69855 -0.02583 0.03108  -0.17554 167 ALA U CB  
69886  N N   . VAL U  167 ? 1.09022 0.59121 0.61033 0.03753  0.07153  -0.16743 168 VAL U N   
69887  C CA  . VAL U  167 ? 1.04837 0.54157 0.55669 0.06652  0.07614  -0.15584 168 VAL U CA  
69888  C C   . VAL U  167 ? 1.15824 0.63897 0.67459 0.06545  0.10725  -0.14705 168 VAL U C   
69889  O O   . VAL U  167 ? 1.09831 0.57210 0.62920 0.04873  0.13439  -0.15249 168 VAL U O   
69890  C CB  . VAL U  167 ? 1.07901 0.57614 0.57524 0.08895  0.08404  -0.15398 168 VAL U CB  
69891  C CG1 . VAL U  167 ? 1.12050 0.63158 0.61138 0.09891  0.04870  -0.16639 168 VAL U CG1 
69892  C CG2 . VAL U  167 ? 1.15498 0.64876 0.66109 0.07528  0.11565  -0.15575 168 VAL U CG2 
69902  N N   . GLY U  168 ? 1.10396 0.58272 0.61503 0.08405  0.10220  -0.13547 169 GLY U N   
69903  C CA  . GLY U  168 ? 1.05422 0.52106 0.57725 0.08851  0.12875  -0.12561 169 GLY U CA  
69904  C C   . GLY U  168 ? 1.08759 0.54955 0.60127 0.11910  0.14070  -0.10504 169 GLY U C   
69905  O O   . GLY U  168 ? 1.14503 0.62099 0.63842 0.13973  0.11961  -0.10030 169 GLY U O   
69909  N N   . TYR U  169 ? 1.13429 0.57918 0.66582 0.12196  0.17377  -0.09301 170 TYR U N   
69910  C CA  . TYR U  169 ? 1.15994 0.60225 0.68738 0.14873  0.18923  -0.06583 170 TYR U CA  
69911  C C   . TYR U  169 ? 1.19312 0.61862 0.74574 0.15627  0.20847  -0.05141 170 TYR U C   
69912  O O   . TYR U  169 ? 1.14913 0.55690 0.73153 0.13796  0.22666  -0.06403 170 TYR U O   
69913  C CB  . TYR U  169 ? 1.18919 0.62590 0.72238 0.14545  0.21393  -0.05743 170 TYR U CB  
69914  C CG  . TYR U  169 ? 1.22178 0.68303 0.72803 0.15212  0.19818  -0.06237 170 TYR U CG  
69915  C CD1 . TYR U  169 ? 1.15245 0.63793 0.63500 0.18059  0.19357  -0.04337 170 TYR U CD1 
69916  C CD2 . TYR U  169 ? 1.19832 0.66386 0.70446 0.13109  0.18777  -0.08707 170 TYR U CD2 
69917  C CE1 . TYR U  169 ? 1.11253 0.62616 0.57300 0.18867  0.17969  -0.05338 170 TYR U CE1 
69918  C CE2 . TYR U  169 ? 1.24417 0.73303 0.73124 0.13939  0.17300  -0.09432 170 TYR U CE2 
69919  C CZ  . TYR U  169 ? 1.14598 0.65893 0.61084 0.16856  0.16949  -0.07963 170 TYR U CZ  
69920  O OH  . TYR U  169 ? 1.14784 0.68961 0.59602 0.17877  0.15522  -0.09217 170 TYR U OH  
69930  N N   . VAL U  170 ? 1.09438 0.51585 0.73371 0.23642  0.16982  -0.06951 171 VAL U N   
69931  C CA  . VAL U  170 ? 1.09431 0.51441 0.76798 0.25124  0.19562  -0.05701 171 VAL U CA  
69932  C C   . VAL U  170 ? 1.20679 0.61383 0.86699 0.28731  0.21354  -0.02800 171 VAL U C   
69933  O O   . VAL U  170 ? 1.23751 0.63848 0.84688 0.31579  0.19129  -0.01602 171 VAL U O   
69934  C CB  . VAL U  170 ? 1.14900 0.58229 0.82235 0.25677  0.16882  -0.05631 171 VAL U CB  
69935  C CG1 . VAL U  170 ? 1.04444 0.47189 0.74008 0.28786  0.18843  -0.03295 171 VAL U CG1 
69936  C CG2 . VAL U  170 ? 1.00270 0.45843 0.71016 0.21710  0.16585  -0.08065 171 VAL U CG2 
69946  N N   . ASP U  171 ? 1.16122 0.57436 0.87086 0.28170  0.25041  -0.01663 172 ASP U N   
69947  C CA  . ASP U  171 ? 1.24202 0.65162 0.94642 0.30688  0.27054  0.01459  172 ASP U CA  
69948  C C   . ASP U  171 ? 1.24910 0.65531 0.90858 0.30898  0.25928  0.01139  172 ASP U C   
69949  O O   . ASP U  171 ? 1.20289 0.61403 0.87903 0.27936  0.26148  -0.00944 172 ASP U O   
69950  C CB  . ASP U  171 ? 1.23568 0.64187 0.91955 0.34553  0.26376  0.04285  172 ASP U CB  
69951  C CG  . ASP U  171 ? 1.36824 0.77891 1.11554 0.34692  0.29297  0.06067  172 ASP U CG  
69952  O OD1 . ASP U  171 ? 1.43452 0.84660 1.17873 0.37243  0.28423  0.07972  172 ASP U OD1 
69953  O OD2 . ASP U  171 ? 1.40247 0.81719 1.20608 0.32244  0.32242  0.05474  172 ASP U OD2 
69958  N N   . ASP U  172 ? 1.35944 0.76028 0.96357 0.34304  0.24637  0.02912  173 ASP U N   
69959  C CA  . ASP U  172 ? 1.27162 0.67106 0.83464 0.34747  0.23446  0.02318  173 ASP U CA  
69960  C C   . ASP U  172 ? 1.19998 0.59731 0.70819 0.36072  0.18911  0.00758  173 ASP U C   
69961  O O   . ASP U  172 ? 1.29685 0.69418 0.76029 0.38101  0.17595  0.00813  173 ASP U O   
69962  C CB  . ASP U  172 ? 1.30142 0.69920 0.84693 0.37652  0.26153  0.05356  173 ASP U CB  
69963  C CG  . ASP U  172 ? 1.41303 0.81166 1.01987 0.36406  0.30557  0.07130  173 ASP U CG  
69964  O OD1 . ASP U  172 ? 1.32883 0.73138 0.97911 0.33064  0.31695  0.05351  173 ASP U OD1 
69965  O OD2 . ASP U  172 ? 1.47558 0.87273 1.08990 0.38773  0.32718  0.10288  173 ASP U OD2 
69970  N N   . THR U  173 ? 1.25403 0.65046 0.76899 0.34929  0.16520  -0.00821 174 THR U N   
69971  C CA  . THR U  173 ? 1.28167 0.67584 0.75686 0.35717  0.11915  -0.02565 174 THR U CA  
69972  C C   . THR U  173 ? 1.28366 0.68181 0.78244 0.31510  0.10143  -0.05080 174 THR U C   
69973  O O   . THR U  173 ? 1.34649 0.75334 0.88213 0.28982  0.10731  -0.05661 174 THR U O   
69974  C CB  . THR U  173 ? 1.32508 0.72887 0.79492 0.37575  0.10075  -0.01683 174 THR U CB  
69975  O OG1 . THR U  173 ? 1.25762 0.66099 0.70242 0.41647  0.11693  0.01121  174 THR U OG1 
69976  C CG2 . THR U  173 ? 1.28519 0.69844 0.72812 0.37549  0.04921  -0.03636 174 THR U CG2 
69984  N N   . GLN U  174 ? 1.22430 0.61936 0.70415 0.30752  0.08060  -0.06461 175 GLN U N   
69985  C CA  . GLN U  174 ? 1.21041 0.61262 0.70942 0.26925  0.05849  -0.08287 175 GLN U CA  
69986  C C   . GLN U  174 ? 1.30229 0.71433 0.79714 0.26476  0.01756  -0.09047 175 GLN U C   
69987  O O   . GLN U  174 ? 1.30906 0.71930 0.77523 0.29261  -0.00696 -0.09063 175 GLN U O   
69988  C CB  . GLN U  174 ? 1.26518 0.66014 0.75183 0.26544  0.04824  -0.09179 175 GLN U CB  
69989  C CG  . GLN U  174 ? 1.35630 0.75548 0.84226 0.24707  0.00351  -0.10602 175 GLN U CG  
69990  C CD  . GLN U  174 ? 1.30572 0.69705 0.78791 0.24496  -0.00456 -0.11351 175 GLN U CD  
69991  O OE1 . GLN U  174 ? 1.40616 0.79878 0.89922 0.24210  0.02492  -0.10888 175 GLN U OE1 
69992  N NE2 . GLN U  174 ? 1.25971 0.64877 0.73726 0.24413  -0.04512 -0.12417 175 GLN U NE2 
70001  N N   . PHE U  175 ? 1.18050 0.60632 0.70553 0.22924  0.01069  -0.09772 176 PHE U N   
70002  C CA  . PHE U  175 ? 1.21538 0.65300 0.74661 0.22140  -0.02353 -0.10274 176 PHE U CA  
70003  C C   . PHE U  175 ? 1.15485 0.60381 0.70366 0.18367  -0.04858 -0.11129 176 PHE U C   
70004  O O   . PHE U  175 ? 1.15521 0.61186 0.71088 0.17788  -0.08122 -0.11453 176 PHE U O   
70005  C CB  . PHE U  175 ? 1.09959 0.54959 0.65568 0.22008  -0.00565 -0.09736 176 PHE U CB  
70006  C CG  . PHE U  175 ? 1.06255 0.52723 0.65485 0.18443  0.02188  -0.10267 176 PHE U CG  
70007  C CD1 . PHE U  175 ? 1.04673 0.50581 0.65075 0.18051  0.06091  -0.10206 176 PHE U CD1 
70008  C CD2 . PHE U  175 ? 1.09871 0.58599 0.71539 0.15466  0.00941  -0.11002 176 PHE U CD2 
70009  C CE1 . PHE U  175 ? 1.02369 0.50030 0.66176 0.14777  0.08503  -0.11297 176 PHE U CE1 
70010  C CE2 . PHE U  175 ? 1.02962 0.53671 0.67577 0.12208  0.03527  -0.11860 176 PHE U CE2 
70011  C CZ  . PHE U  175 ? 1.07510 0.57730 0.73137 0.11885  0.07227  -0.12222 176 PHE U CZ  
70021  N N   . VAL U  176 ? 1.15224 0.60467 0.71101 0.15792  -0.03546 -0.11330 177 VAL U N   
70022  C CA  . VAL U  176 ? 1.10228 0.56744 0.67463 0.12398  -0.06085 -0.11561 177 VAL U CA  
70023  C C   . VAL U  176 ? 1.15884 0.61594 0.72612 0.11814  -0.05839 -0.11641 177 VAL U C   
70024  O O   . VAL U  176 ? 1.11315 0.56052 0.67371 0.13144  -0.02899 -0.11698 177 VAL U O   
70025  C CB  . VAL U  176 ? 1.07960 0.57414 0.67826 0.08644  -0.04817 -0.11625 177 VAL U CB  
70026  C CG1 . VAL U  176 ? 1.08203 0.58702 0.69283 0.09035  -0.05360 -0.11605 177 VAL U CG1 
70027  C CG2 . VAL U  176 ? 1.11478 0.61668 0.72327 0.07673  -0.00502 -0.12137 177 VAL U CG2 
70037  N N   . ARG U  177 ? 1.18068 0.64286 0.75692 0.09754  -0.08977 -0.11456 178 ARG U N   
70038  C CA  . ARG U  177 ? 1.05092 0.50757 0.62862 0.09103  -0.09359 -0.11407 178 ARG U CA  
70039  C C   . ARG U  177 ? 1.08834 0.56387 0.68671 0.05487  -0.12088 -0.10546 178 ARG U C   
70040  O O   . ARG U  177 ? 1.08803 0.57387 0.69779 0.04140  -0.14378 -0.09968 178 ARG U O   
70041  C CB  . ARG U  177 ? 1.17848 0.60851 0.74008 0.12555  -0.10979 -0.11972 178 ARG U CB  
70042  C CG  . ARG U  177 ? 1.22310 0.64604 0.79558 0.12523  -0.15632 -0.12147 178 ARG U CG  
70043  C CD  . ARG U  177 ? 1.18715 0.59268 0.76000 0.14078  -0.16838 -0.12812 178 ARG U CD  
70044  N NE  . ARG U  177 ? 1.22986 0.62797 0.82590 0.13678  -0.21251 -0.13062 178 ARG U NE  
70045  C CZ  . ARG U  177 ? 1.37697 0.75830 0.98043 0.15414  -0.23022 -0.14129 178 ARG U CZ  
70046  N NH1 . ARG U  177 ? 1.45124 0.82358 1.03674 0.17689  -0.20720 -0.14978 178 ARG U NH1 
70047  N NH2 . ARG U  177 ? 1.43003 0.80398 1.06482 0.14866  -0.27093 -0.14400 178 ARG U NH2 
70061  N N   . PHE U  178 ? 1.15470 0.63626 0.76035 0.03969  -0.11882 -0.10236 179 PHE U N   
70062  C CA  . PHE U  178 ? 1.21670 0.71512 0.84158 0.00944  -0.14834 -0.08882 179 PHE U CA  
70063  C C   . PHE U  178 ? 1.10267 0.59162 0.73475 0.01318  -0.15506 -0.08770 179 PHE U C   
70064  O O   . PHE U  178 ? 1.10016 0.58923 0.72652 0.01857  -0.12645 -0.09576 179 PHE U O   
70065  C CB  . PHE U  178 ? 1.07038 0.60915 0.70138 -0.02935 -0.13544 -0.08215 179 PHE U CB  
70066  C CG  . PHE U  178 ? 1.08181 0.64385 0.72940 -0.06103 -0.16484 -0.06208 179 PHE U CG  
70067  C CD1 . PHE U  178 ? 1.18165 0.74677 0.84476 -0.07150 -0.19646 -0.04620 179 PHE U CD1 
70068  C CD2 . PHE U  178 ? 1.22184 0.80441 0.87310 -0.08030 -0.16163 -0.05698 179 PHE U CD2 
70069  C CE1 . PHE U  178 ? 1.17720 0.76445 0.85922 -0.10057 -0.22292 -0.02145 179 PHE U CE1 
70070  C CE2 . PHE U  178 ? 1.25478 0.86203 0.92091 -0.10860 -0.19005 -0.03327 179 PHE U CE2 
70071  C CZ  . PHE U  178 ? 1.15912 0.76817 0.84066 -0.11867 -0.22004 -0.01338 179 PHE U CZ  
70081  N N   . ASP U  179 ? 1.16446 0.64527 0.81584 0.01030  -0.19272 -0.07777 180 ASP U N   
70082  C CA  . ASP U  179 ? 1.18152 0.65517 0.84907 0.01227  -0.20454 -0.07475 180 ASP U CA  
70083  C C   . ASP U  179 ? 1.17940 0.67230 0.87585 -0.01925 -0.23850 -0.05068 180 ASP U C   
70084  O O   . ASP U  179 ? 1.11703 0.60355 0.83117 -0.02278 -0.26841 -0.04078 180 ASP U O   
70085  C CB  . ASP U  179 ? 1.16407 0.60215 0.83247 0.05013  -0.21675 -0.08922 180 ASP U CB  
70086  C CG  . ASP U  179 ? 1.22823 0.65891 0.91373 0.05713  -0.21901 -0.09117 180 ASP U CG  
70087  O OD1 . ASP U  179 ? 1.16577 0.61685 0.87235 0.02999  -0.22790 -0.07552 180 ASP U OD1 
70088  O OD2 . ASP U  179 ? 1.20292 0.61065 0.88101 0.09015  -0.21199 -0.10814 180 ASP U OD2 
70093  N N   . SER U  180 ? 1.26564 0.78401 0.96967 -0.04222 -0.23446 -0.03996 181 SER U N   
70094  C CA  . SER U  180 ? 1.31172 0.85365 1.04175 -0.07243 -0.26643 -0.01111 181 SER U CA  
70095  C C   . SER U  180 ? 1.28616 0.79929 1.05307 -0.05811 -0.30425 -0.00240 181 SER U C   
70096  O O   . SER U  180 ? 1.27452 0.79673 1.07093 -0.07763 -0.33640 0.02435  181 SER U O   
70097  C CB  . SER U  180 ? 1.28267 0.86057 1.01153 -0.09627 -0.25578 -0.00380 181 SER U CB  
70098  O OG  . SER U  180 ? 1.27810 0.83786 1.01555 -0.07573 -0.24780 -0.01752 181 SER U OG  
70104  N N   . ASP U  181 ? 1.21157 0.69147 0.98109 -0.02426 -0.30003 -0.02439 182 ASP U N   
70105  C CA  . ASP U  181 ? 1.18780 0.63980 0.99678 -0.00766 -0.33377 -0.02376 182 ASP U CA  
70106  C C   . ASP U  181 ? 1.19825 0.62405 1.01395 0.01043  -0.35232 -0.03561 182 ASP U C   
70107  O O   . ASP U  181 ? 1.27930 0.68434 1.13704 0.01928  -0.38519 -0.03512 182 ASP U O   
70108  C CB  . ASP U  181 ? 1.17364 0.60643 0.98455 0.02097  -0.32004 -0.04539 182 ASP U CB  
70109  C CG  . ASP U  181 ? 1.20794 0.66348 1.03610 0.00333  -0.31763 -0.03118 182 ASP U CG  
70110  O OD1 . ASP U  181 ? 1.17711 0.66827 0.99640 -0.02896 -0.31347 -0.01169 182 ASP U OD1 
70111  O OD2 . ASP U  181 ? 1.16371 0.60474 1.01506 0.02200  -0.32009 -0.04117 182 ASP U OD2 
70116  N N   . ALA U  182 ? 1.26707 0.69429 1.04789 0.01637  -0.33335 -0.04763 183 ALA U N   
70117  C CA  . ALA U  182 ? 1.21378 0.62086 1.00098 0.03318  -0.35229 -0.06069 183 ALA U CA  
70118  C C   . ALA U  182 ? 1.24067 0.65557 1.07171 0.00594  -0.38801 -0.03489 183 ALA U C   
70119  O O   . ALA U  182 ? 1.21502 0.65596 1.06131 -0.02715 -0.39364 -0.00356 183 ALA U O   
70120  C CB  . ALA U  182 ? 1.26171 0.67364 1.00481 0.04371  -0.32408 -0.07492 183 ALA U CB  
70126  N N   . ALA U  183 ? 1.21866 0.61331 1.07132 0.02020  -0.41248 -0.04799 184 ALA U N   
70127  C CA  . ALA U  183 ? 1.22101 0.61876 1.12605 -0.00337 -0.44744 -0.02417 184 ALA U CA  
70128  C C   . ALA U  183 ? 1.21217 0.63896 1.10351 -0.03026 -0.43710 -0.00562 184 ALA U C   
70129  O O   . ALA U  183 ? 1.13168 0.57888 1.05501 -0.06294 -0.45251 0.02902  184 ALA U O   
70130  C CB  . ALA U  183 ? 1.25722 0.62300 1.19954 0.02169  -0.47886 -0.05000 184 ALA U CB  
70136  N N   . SER U  184 ? 1.18221 0.61350 1.02853 -0.01678 -0.41014 -0.02641 185 SER U N   
70137  C CA  . SER U  184 ? 1.16630 0.62192 1.00850 -0.03717 -0.40300 -0.01535 185 SER U CA  
70138  C C   . SER U  184 ? 1.18839 0.68464 1.01783 -0.07438 -0.38272 0.01375  185 SER U C   
70139  O O   . SER U  184 ? 1.29545 0.81770 1.14293 -0.10273 -0.38844 0.03658  185 SER U O   
70140  C CB  . SER U  184 ? 1.30123 0.75181 1.10233 -0.01098 -0.37917 -0.04430 185 SER U CB  
70141  O OG  . SER U  184 ? 1.25741 0.70927 1.01376 0.00215  -0.34353 -0.05547 185 SER U OG  
70147  N N   . GLN U  185 ? 1.17355 0.67931 0.97315 -0.07518 -0.35846 0.01187  186 GLN U N   
70148  C CA  . GLN U  185 ? 1.20499 0.75406 0.98441 -0.10735 -0.33480 0.02942  186 GLN U CA  
70149  C C   . GLN U  185 ? 1.18892 0.75921 0.94554 -0.11382 -0.30807 0.01965  186 GLN U C   
70150  O O   . GLN U  185 ? 1.22473 0.83605 0.97850 -0.14577 -0.29762 0.03676  186 GLN U O   
70151  C CB  . GLN U  185 ? 1.15883 0.73543 0.97042 -0.14295 -0.35956 0.06978  186 GLN U CB  
70152  C CG  . GLN U  185 ? 1.09246 0.65370 0.93226 -0.13976 -0.38506 0.08398  186 GLN U CG  
70153  C CD  . GLN U  185 ? 1.10694 0.67464 0.91771 -0.13364 -0.36261 0.07161  186 GLN U CD  
70154  O OE1 . GLN U  185 ? 1.05404 0.66270 0.84386 -0.15889 -0.34592 0.08330  186 GLN U OE1 
70155  N NE2 . GLN U  185 ? 1.16644 0.69668 0.97720 -0.10013 -0.36153 0.04597  186 GLN U NE2 
70164  N N   . ARG U  186 ? 1.23750 0.78286 0.97898 -0.08293 -0.29713 -0.00759 187 ARG U N   
70165  C CA  . ARG U  186 ? 1.22914 0.79024 0.95615 -0.08380 -0.27372 -0.01807 187 ARG U CA  
70166  C C   . ARG U  186 ? 1.18004 0.72535 0.87328 -0.05427 -0.24112 -0.04440 187 ARG U C   
70167  O O   . ARG U  186 ? 1.17720 0.69445 0.85895 -0.02785 -0.24135 -0.05611 187 ARG U O   
70168  C CB  . ARG U  186 ? 1.27081 0.82048 1.02396 -0.07574 -0.29879 -0.01952 187 ARG U CB  
70169  C CG  . ARG U  186 ? 1.24351 0.80484 1.04069 -0.10337 -0.33189 0.00866  187 ARG U CG  
70170  C CD  . ARG U  186 ? 1.29172 0.89589 1.09739 -0.13611 -0.31936 0.02570  187 ARG U CD  
70171  N NE  . ARG U  186 ? 1.36668 0.97014 1.17262 -0.12216 -0.30994 0.00689  187 ARG U NE  
70172  C CZ  . ARG U  186 ? 1.29934 0.93892 1.10896 -0.14311 -0.29060 0.01189  187 ARG U CZ  
70173  N NH1 . ARG U  186 ? 1.18586 0.86833 0.99435 -0.17969 -0.27718 0.03386  187 ARG U NH1 
70174  N NH2 . ARG U  186 ? 1.31025 0.94627 1.12506 -0.12646 -0.28468 -0.00608 187 ARG U NH2 
70188  N N   . MET U  187 ? 1.11648 0.68148 0.79789 -0.05897 -0.21166 -0.05243 188 MET U N   
70189  C CA  . MET U  187 ? 1.11674 0.66514 0.77512 -0.02889 -0.18238 -0.07315 188 MET U CA  
70190  C C   . MET U  187 ? 1.12049 0.64073 0.77888 0.00472  -0.20245 -0.08268 188 MET U C   
70191  O O   . MET U  187 ? 1.18629 0.71418 0.86348 -0.00038 -0.22015 -0.07988 188 MET U O   
70192  C CB  . MET U  187 ? 1.15451 0.73198 0.81091 -0.04351 -0.14738 -0.07921 188 MET U CB  
70193  C CG  . MET U  187 ? 1.12563 0.69577 0.76532 -0.02712 -0.10725 -0.09488 188 MET U CG  
70194  S SD  . MET U  187 ? 1.37585 0.93411 1.00366 -0.02518 -0.10058 -0.09586 188 MET U SD  
70195  C CE  . MET U  187 ? 1.08121 0.64116 0.70467 -0.01641 -0.04899 -0.11314 188 MET U CE  
70205  N N   . GLU U  188 ? 1.05820 0.54965 0.69615 0.03883  -0.19975 -0.09464 189 GLU U N   
70206  C CA  . GLU U  188 ? 1.16539 0.63437 0.79900 0.07166  -0.22319 -0.10615 189 GLU U CA  
70207  C C   . GLU U  188 ? 1.21291 0.67493 0.81907 0.10376  -0.19712 -0.11631 189 GLU U C   
70208  O O   . GLU U  188 ? 1.13479 0.59451 0.72314 0.11084  -0.16271 -0.11646 189 GLU U O   
70209  C CB  . GLU U  188 ? 1.26625 0.71069 0.89866 0.08879  -0.24625 -0.11281 189 GLU U CB  
70210  C CG  . GLU U  188 ? 1.22959 0.67703 0.89781 0.06119  -0.27765 -0.09991 189 GLU U CG  
70211  C CD  . GLU U  188 ? 1.30485 0.72754 0.97988 0.07928  -0.29885 -0.10889 189 GLU U CD  
70212  O OE1 . GLU U  188 ? 1.39827 0.81893 1.06605 0.07689  -0.28384 -0.10535 189 GLU U OE1 
70213  O OE2 . GLU U  188 ? 1.41633 0.82314 1.10811 0.09587  -0.33072 -0.12199 189 GLU U OE2 
70220  N N   . PRO U  189 ? 1.21120 0.67121 0.81728 0.12348  -0.21328 -0.12329 190 PRO U N   
70221  C CA  . PRO U  189 ? 1.14000 0.59633 0.72102 0.15537  -0.19066 -0.12769 190 PRO U CA  
70222  C C   . PRO U  189 ? 1.10414 0.53958 0.65069 0.19177  -0.18717 -0.13539 190 PRO U C   
70223  O O   . PRO U  189 ? 1.11085 0.53369 0.65471 0.20020  -0.21338 -0.14512 190 PRO U O   
70224  C CB  . PRO U  189 ? 1.25164 0.71627 0.84655 0.16387  -0.21719 -0.13273 190 PRO U CB  
70225  C CG  . PRO U  189 ? 1.09983 0.56065 0.71968 0.15014  -0.25958 -0.13770 190 PRO U CG  
70226  C CD  . PRO U  189 ? 1.12745 0.59143 0.76182 0.11604  -0.25313 -0.12567 190 PRO U CD  
70234  N N   . ARG U  190 ? 1.25301 0.68624 0.77670 0.21370  -0.15274 -0.13046 191 ARG U N   
70235  C CA  . ARG U  190 ? 1.27516 0.69378 0.76285 0.25042  -0.14379 -0.13394 191 ARG U CA  
70236  C C   . ARG U  190 ? 1.31360 0.73577 0.77831 0.28340  -0.12713 -0.12665 191 ARG U C   
70237  O O   . ARG U  190 ? 1.32263 0.73745 0.75658 0.31250  -0.10706 -0.12185 191 ARG U O   
70238  C CB  . ARG U  190 ? 1.15388 0.56450 0.63886 0.24249  -0.11219 -0.12868 191 ARG U CB  
70239  C CG  . ARG U  190 ? 1.22394 0.62736 0.71985 0.22716  -0.13432 -0.13669 191 ARG U CG  
70240  C CD  . ARG U  190 ? 1.26984 0.66000 0.74093 0.26078  -0.15166 -0.15055 191 ARG U CD  
70241  N NE  . ARG U  190 ? 1.29056 0.67193 0.77745 0.24947  -0.16545 -0.15747 191 ARG U NE  
70242  C CZ  . ARG U  190 ? 1.41923 0.79875 0.93557 0.23091  -0.20307 -0.16351 191 ARG U CZ  
70243  N NH1 . ARG U  190 ? 1.27275 0.65911 0.80667 0.21942  -0.23028 -0.16420 191 ARG U NH1 
70244  N NH2 . ARG U  190 ? 1.41688 0.79114 0.95278 0.22285  -0.21287 -0.16622 191 ARG U NH2 
70258  N N   . ALA U  191 ? 1.24706 0.68238 0.72818 0.27994  -0.13469 -0.12341 192 ALA U N   
70259  C CA  . ALA U  191 ? 1.27188 0.71345 0.73600 0.31235  -0.12696 -0.11463 192 ALA U CA  
70260  C C   . ALA U  191 ? 1.31234 0.76857 0.79476 0.31046  -0.16261 -0.12251 192 ALA U C   
70261  O O   . ALA U  191 ? 1.39304 0.85634 0.91117 0.27710  -0.17663 -0.12767 192 ALA U O   
70262  C CB  . ALA U  191 ? 1.41111 0.85434 0.89097 0.30889  -0.08082 -0.09615 192 ALA U CB  
70268  N N   . PRO U  192 ? 1.32358 0.78792 0.78362 0.34524  -0.17823 -0.12260 193 PRO U N   
70269  C CA  . PRO U  192 ? 1.42180 0.90226 0.90447 0.34367  -0.21515 -0.13259 193 PRO U CA  
70270  C C   . PRO U  192 ? 1.41335 0.90679 0.94170 0.31911  -0.20036 -0.12228 193 PRO U C   
70271  O O   . PRO U  192 ? 1.45936 0.96484 1.02236 0.29908  -0.22691 -0.13156 193 PRO U O   
70272  C CB  . PRO U  192 ? 1.29883 0.78949 0.74250 0.38961  -0.22859 -0.13179 193 PRO U CB  
70273  C CG  . PRO U  192 ? 1.44165 0.92033 0.83717 0.41326  -0.20860 -0.12786 193 PRO U CG  
70274  C CD  . PRO U  192 ? 1.50404 0.96718 0.91685 0.38761  -0.16561 -0.11350 193 PRO U CD  
70282  N N   . TRP U  193 ? 1.30654 0.79890 0.84113 0.31969  -0.15749 -0.10444 194 TRP U N   
70283  C CA  . TRP U  193 ? 1.36246 0.86991 0.94254 0.30195  -0.14155 -0.09798 194 TRP U CA  
70284  C C   . TRP U  193 ? 1.31770 0.83125 0.93335 0.25498  -0.13245 -0.10519 194 TRP U C   
70285  O O   . TRP U  193 ? 1.35140 0.88370 1.00738 0.23591  -0.12900 -0.10625 194 TRP U O   
70286  C CB  . TRP U  193 ? 1.37240 0.87626 0.95596 0.31944  -0.09816 -0.07826 194 TRP U CB  
70287  C CG  . TRP U  193 ? 1.36026 0.84475 0.92036 0.32257  -0.06493 -0.07061 194 TRP U CG  
70288  C CD1 . TRP U  193 ? 1.43679 0.90923 0.95133 0.35491  -0.06187 -0.06149 194 TRP U CD1 
70289  C CD2 . TRP U  193 ? 1.25875 0.73746 0.84181 0.29208  -0.02985 -0.07270 194 TRP U CD2 
70290  N NE1 . TRP U  193 ? 1.40498 0.86239 0.91715 0.34599  -0.02635 -0.05628 194 TRP U NE1 
70291  C CE2 . TRP U  193 ? 1.29568 0.75645 0.85007 0.30761  -0.00759 -0.06414 194 TRP U CE2 
70292  C CE3 . TRP U  193 ? 1.24849 0.73945 0.87321 0.25316  -0.01499 -0.08246 194 TRP U CE3 
70293  C CZ2 . TRP U  193 ? 1.19595 0.64897 0.76641 0.28525  0.02673  -0.06597 194 TRP U CZ2 
70294  C CZ3 . TRP U  193 ? 1.21129 0.69700 0.84647 0.23152  0.01854  -0.08576 194 TRP U CZ3 
70295  C CH2 . TRP U  193 ? 1.15064 0.61662 0.76095 0.24750  0.03804  -0.07796 194 TRP U CH2 
70306  N N   . ILE U  194 ? 1.27006 0.77195 0.87236 0.23622  -0.12783 -0.10936 195 ILE U N   
70307  C CA  . ILE U  194 ? 1.19845 0.71205 0.82987 0.19178  -0.12186 -0.11342 195 ILE U CA  
70308  C C   . ILE U  194 ? 1.28177 0.80414 0.92990 0.17339  -0.16415 -0.12050 195 ILE U C   
70309  O O   . ILE U  194 ? 1.16835 0.70837 0.84563 0.13671  -0.16291 -0.11964 195 ILE U O   
70310  C CB  . ILE U  194 ? 1.04106 0.54271 0.65655 0.17763  -0.10020 -0.11271 195 ILE U CB  
70311  C CG1 . ILE U  194 ? 1.06136 0.58327 0.70488 0.13275  -0.08544 -0.11484 195 ILE U CG1 
70312  C CG2 . ILE U  194 ? 1.10856 0.59325 0.69773 0.18622  -0.13037 -0.11748 195 ILE U CG2 
70313  C CD1 . ILE U  194 ? 1.09448 0.63661 0.76936 0.12126  -0.05228 -0.11639 195 ILE U CD1 
70325  N N   . GLU U  195 ? 1.26953 0.78239 0.90236 0.19773  -0.20117 -0.12780 196 GLU U N   
70326  C CA  . GLU U  195 ? 1.27568 0.79452 0.93426 0.18145  -0.24270 -0.13579 196 GLU U CA  
70327  C C   . GLU U  195 ? 1.36683 0.91049 1.06809 0.16756  -0.25042 -0.13481 196 GLU U C   
70328  O O   . GLU U  195 ? 1.34562 0.89863 1.08045 0.14451  -0.27772 -0.13710 196 GLU U O   
70329  C CB  . GLU U  195 ? 1.37387 0.87841 1.00969 0.21354  -0.27980 -0.15036 196 GLU U CB  
70330  C CG  . GLU U  195 ? 1.36998 0.85226 0.97359 0.22223  -0.27858 -0.15484 196 GLU U CG  
70331  C CD  . GLU U  195 ? 1.46814 0.94097 1.03775 0.26306  -0.30279 -0.17176 196 GLU U CD  
70332  O OE1 . GLU U  195 ? 1.46230 0.94659 1.02130 0.28951  -0.31248 -0.17574 196 GLU U OE1 
70333  O OE2 . GLU U  195 ? 1.55067 1.00769 1.10470 0.26922  -0.31243 -0.18196 196 GLU U OE2 
70340  N N   . GLN U  196 ? 1.48585 1.04083 1.19248 0.18096  -0.22648 -0.13018 197 GLN U N   
70341  C CA  . GLN U  196 ? 1.49932 1.08047 1.25219 0.16711  -0.23039 -0.13007 197 GLN U CA  
70342  C C   . GLN U  196 ? 1.45154 1.05223 1.23698 0.12049  -0.21439 -0.12559 197 GLN U C   
70343  O O   . GLN U  196 ? 1.52462 1.14731 1.35130 0.10016  -0.22957 -0.12597 197 GLN U O   
70344  C CB  . GLN U  196 ? 1.56320 1.15253 1.32188 0.18948  -0.20312 -0.12455 197 GLN U CB  
70345  C CG  . GLN U  196 ? 1.66394 1.23648 1.38134 0.23518  -0.20372 -0.12034 197 GLN U CG  
70346  C CD  . GLN U  196 ? 1.64778 1.22986 1.38221 0.25528  -0.17761 -0.10929 197 GLN U CD  
70347  O OE1 . GLN U  196 ? 1.50949 1.10091 1.27645 0.23524  -0.14260 -0.10623 197 GLN U OE1 
70348  N NE2 . GLN U  196 ? 1.63040 1.21252 1.34504 0.29550  -0.19502 -0.10375 197 GLN U NE2 
70357  N N   . GLU U  197 ? 1.35059 0.94739 1.11875 0.10308  -0.18342 -0.12120 198 GLU U N   
70358  C CA  . GLU U  197 ? 1.27777 0.90082 1.07024 0.06026  -0.16335 -0.11748 198 GLU U CA  
70359  C C   . GLU U  197 ? 1.29130 0.92342 1.10340 0.03253  -0.19644 -0.11132 198 GLU U C   
70360  O O   . GLU U  197 ? 1.21423 0.82425 1.01226 0.03984  -0.22626 -0.11041 198 GLU U O   
70361  C CB  . GLU U  197 ? 1.23115 0.84866 0.99792 0.04931  -0.12955 -0.11672 198 GLU U CB  
70362  C CG  . GLU U  197 ? 1.18683 0.79221 0.94182 0.07584  -0.09492 -0.12065 198 GLU U CG  
70363  C CD  . GLU U  197 ? 1.23304 0.86150 1.02583 0.07408  -0.07037 -0.12536 198 GLU U CD  
70364  O OE1 . GLU U  197 ? 1.31144 0.97069 1.13595 0.04530  -0.07145 -0.12803 198 GLU U OE1 
70365  O OE2 . GLU U  197 ? 1.11716 0.73417 0.91140 0.10176  -0.04930 -0.12502 198 GLU U OE2 
70372  N N   . GLY U  198 ? 1.41672 1.08284 1.26590 0.00055  -0.18973 -0.10657 199 GLY U N   
70373  C CA  . GLY U  198 ? 1.44666 1.12572 1.32462 -0.02736 -0.21855 -0.09547 199 GLY U CA  
70374  C C   . GLY U  198 ? 1.38617 1.07033 1.24972 -0.05812 -0.21440 -0.08135 199 GLY U C   
70375  O O   . GLY U  198 ? 1.37163 1.04638 1.20003 -0.05584 -0.19281 -0.08342 199 GLY U O   
70379  N N   . PRO U  199 ? 1.37173 1.07273 1.26622 -0.08785 -0.23581 -0.06461 200 PRO U N   
70380  C CA  . PRO U  199 ? 1.34145 1.04909 1.22443 -0.11644 -0.23706 -0.04557 200 PRO U CA  
70381  C C   . PRO U  199 ? 1.25912 1.00299 1.12261 -0.14290 -0.19584 -0.04288 200 PRO U C   
70382  O O   . PRO U  199 ? 1.27145 1.01470 1.10828 -0.15438 -0.19046 -0.03509 200 PRO U O   
70383  C CB  . PRO U  199 ? 1.39297 1.11450 1.32383 -0.14168 -0.26797 -0.02446 200 PRO U CB  
70384  C CG  . PRO U  199 ? 1.45680 1.16476 1.42045 -0.11795 -0.29224 -0.03900 200 PRO U CG  
70385  C CD  . PRO U  199 ? 1.45554 1.16865 1.40077 -0.09516 -0.26282 -0.06003 200 PRO U CD  
70393  N N   . GLU U  200 ? 1.15894 0.93691 1.03782 -0.15285 -0.16718 -0.05156 201 GLU U N   
70394  C CA  . GLU U  200 ? 0.93117 0.74815 0.79386 -0.17819 -0.12724 -0.05575 201 GLU U CA  
70395  C C   . GLU U  200 ? 1.03625 0.83056 0.86095 -0.15917 -0.10499 -0.07291 201 GLU U C   
70396  O O   . GLU U  200 ? 0.96723 0.78138 0.76949 -0.17964 -0.08695 -0.07251 201 GLU U O   
70397  C CB  . GLU U  200 ? 0.88267 0.73769 0.77507 -0.18707 -0.09954 -0.06835 201 GLU U CB  
70400  N N   . TYR U  201 ? 1.09008 0.84556 0.90852 -0.12015 -0.10620 -0.08706 202 TYR U N   
70401  C CA  . TYR U  201 ? 0.99888 0.72955 0.78612 -0.10020 -0.08566 -0.09948 202 TYR U CA  
70402  C C   . TYR U  201 ? 0.98136 0.69021 0.74164 -0.10169 -0.10611 -0.08803 202 TYR U C   
70403  O O   . TYR U  201 ? 1.02036 0.73603 0.76045 -0.11285 -0.08702 -0.09140 202 TYR U O   
70404  C CB  . TYR U  201 ? 1.01009 0.70658 0.79684 -0.05703 -0.08506 -0.11021 202 TYR U CB  
70405  C CG  . TYR U  201 ? 0.99284 0.65897 0.74993 -0.03252 -0.06699 -0.11753 202 TYR U CG  
70406  C CD1 . TYR U  201 ? 1.04616 0.67790 0.77591 -0.01298 -0.09000 -0.11156 202 TYR U CD1 
70407  C CD2 . TYR U  201 ? 1.00559 0.67825 0.76794 -0.02889 -0.02567 -0.13123 202 TYR U CD2 
70408  C CE1 . TYR U  201 ? 1.03480 0.64162 0.74010 0.00883  -0.07107 -0.11658 202 TYR U CE1 
70409  C CE2 . TYR U  201 ? 0.96854 0.61378 0.71078 -0.00757 -0.00758 -0.13538 202 TYR U CE2 
70410  C CZ  . TYR U  201 ? 1.01270 0.62607 0.72492 0.01105  -0.02980 -0.12679 202 TYR U CZ  
70411  O OH  . TYR U  201 ? 1.04664 0.63545 0.74129 0.03175  -0.00945 -0.12935 202 TYR U OH  
70421  N N   . TRP U  202 ? 1.11105 0.79476 0.87585 -0.09036 -0.14577 -0.07666 203 TRP U N   
70422  C CA  . TRP U  202 ? 1.13948 0.79917 0.88571 -0.08753 -0.16645 -0.06779 203 TRP U CA  
70423  C C   . TRP U  202 ? 1.17059 0.86146 0.91861 -0.12720 -0.16836 -0.04901 203 TRP U C   
70424  O O   . TRP U  202 ? 1.15289 0.83667 0.88106 -0.13024 -0.16728 -0.04563 203 TRP U O   
70425  C CB  . TRP U  202 ? 1.16308 0.79112 0.92201 -0.06619 -0.20866 -0.06482 203 TRP U CB  
70426  C CG  . TRP U  202 ? 1.14254 0.74187 0.88696 -0.02383 -0.20747 -0.08297 203 TRP U CG  
70427  C CD1 . TRP U  202 ? 1.17968 0.77799 0.94089 -0.00579 -0.21879 -0.09074 203 TRP U CD1 
70428  C CD2 . TRP U  202 ? 1.10746 0.67942 0.81742 0.00593  -0.19321 -0.09325 203 TRP U CD2 
70429  N NE1 . TRP U  202 ? 1.26799 0.84143 1.00325 0.03411  -0.21383 -0.10360 203 TRP U NE1 
70430  C CE2 . TRP U  202 ? 1.14023 0.69691 0.84377 0.04173  -0.19668 -0.10439 203 TRP U CE2 
70431  C CE3 . TRP U  202 ? 1.07968 0.64109 0.76558 0.00567  -0.17790 -0.09285 203 TRP U CE3 
70432  C CZ2 . TRP U  202 ? 1.09927 0.63159 0.77029 0.07685  -0.18371 -0.11203 203 TRP U CZ2 
70433  C CZ3 . TRP U  202 ? 1.14890 0.68413 0.80738 0.03989  -0.16415 -0.10264 203 TRP U CZ3 
70434  C CH2 . TRP U  202 ? 1.15126 0.67263 0.80102 0.07496  -0.16622 -0.11066 203 TRP U CH2 
70445  N N   . ASP U  203 ? 1.12378 0.85265 0.89572 -0.15770 -0.17059 -0.03515 204 ASP U N   
70446  C CA  . ASP U  203 ? 1.07471 0.84201 0.84404 -0.19638 -0.16978 -0.01363 204 ASP U CA  
70447  C C   . ASP U  203 ? 1.14678 0.94304 0.88807 -0.20915 -0.13139 -0.02863 204 ASP U C   
70448  O O   . ASP U  203 ? 1.13273 0.94252 0.85619 -0.22568 -0.13295 -0.01861 204 ASP U O   
70449  C CB  . ASP U  203 ? 1.08102 0.88777 0.88185 -0.22569 -0.17572 0.00549  204 ASP U CB  
70450  C CG  . ASP U  203 ? 1.17717 0.95844 1.01482 -0.21949 -0.21739 0.02315  204 ASP U CG  
70451  O OD1 . ASP U  203 ? 1.23405 0.97361 1.07038 -0.19981 -0.24467 0.02477  204 ASP U OD1 
70452  O OD2 . ASP U  203 ? 1.21296 1.01705 1.08520 -0.23437 -0.22229 0.03323  204 ASP U OD2 
70457  N N   . GLY U  204 ? 1.10432 0.91137 0.84635 -0.20146 -0.09774 -0.05389 205 GLY U N   
70458  C CA  . GLY U  204 ? 1.13617 0.96990 0.86019 -0.21288 -0.06051 -0.07418 205 GLY U CA  
70459  C C   . GLY U  204 ? 1.14878 0.94725 0.85083 -0.19196 -0.05669 -0.08421 205 GLY U C   
70460  O O   . GLY U  204 ? 1.16651 0.98526 0.85183 -0.20967 -0.04886 -0.08538 205 GLY U O   
70464  N N   . GLU U  205 ? 1.17347 0.92209 0.87554 -0.15392 -0.06236 -0.09111 206 GLU U N   
70465  C CA  . GLU U  205 ? 1.16858 0.88409 0.85202 -0.13230 -0.05612 -0.09919 206 GLU U CA  
70466  C C   . GLU U  205 ? 1.08932 0.80044 0.76105 -0.14316 -0.08344 -0.08099 206 GLU U C   
70467  O O   . GLU U  205 ? 1.11361 0.81832 0.77231 -0.14075 -0.07326 -0.08748 206 GLU U O   
70468  C CB  . GLU U  205 ? 1.15634 0.82401 0.83842 -0.08931 -0.06145 -0.10432 206 GLU U CB  
70469  C CG  . GLU U  205 ? 1.13306 0.80031 0.82785 -0.07279 -0.03062 -0.12099 206 GLU U CG  
70470  C CD  . GLU U  205 ? 1.09994 0.78314 0.79799 -0.08213 0.01117  -0.13986 206 GLU U CD  
70471  O OE1 . GLU U  205 ? 1.01003 0.66969 0.69656 -0.06699 0.02272  -0.14438 206 GLU U OE1 
70472  O OE2 . GLU U  205 ? 1.11348 0.83441 0.82931 -0.10500 0.03308  -0.15208 206 GLU U OE2 
70479  N N   . THR U  206 ? 1.14022 0.85476 0.82288 -0.15507 -0.11828 -0.05754 207 THR U N   
70480  C CA  . THR U  206 ? 1.14111 0.85331 0.82133 -0.16664 -0.14568 -0.03677 207 THR U CA  
70481  C C   . THR U  206 ? 1.13353 0.89780 0.80471 -0.20469 -0.13467 -0.02805 207 THR U C   
70482  O O   . THR U  206 ? 1.15749 0.92405 0.81748 -0.20944 -0.13715 -0.02539 207 THR U O   
70483  C CB  . THR U  206 ? 1.11752 0.81708 0.82210 -0.16836 -0.18615 -0.01324 207 THR U CB  
70484  O OG1 . THR U  206 ? 1.02185 0.69068 0.73663 -0.13950 -0.19280 -0.02599 207 THR U OG1 
70485  C CG2 . THR U  206 ? 1.13076 0.80509 0.83967 -0.16227 -0.21582 0.00114  207 THR U CG2 
70493  N N   . ARG U  207 ? 1.24520 1.05578 0.92136 -0.23209 -0.12298 -0.02394 208 ARG U N   
70494  C CA  . ARG U  207 ? 1.26170 1.13115 0.92372 -0.26857 -0.11043 -0.01857 208 ARG U CA  
70495  C C   . ARG U  207 ? 1.22876 1.10569 0.87303 -0.26533 -0.07927 -0.04971 208 ARG U C   
70496  O O   . ARG U  207 ? 1.27259 1.17902 0.90259 -0.28451 -0.08104 -0.04556 208 ARG U O   
70497  C CB  . ARG U  207 ? 1.29841 1.21783 0.96800 -0.29422 -0.09529 -0.01657 208 ARG U CB  
70498  C CG  . ARG U  207 ? 1.40364 1.39403 1.05360 -0.33189 -0.07728 -0.01675 208 ARG U CG  
70499  C CD  . ARG U  207 ? 1.36100 1.40199 1.01998 -0.35492 -0.05912 -0.01715 208 ARG U CD  
70500  N NE  . ARG U  207 ? 1.33596 1.36226 1.01033 -0.33584 -0.02913 -0.05327 208 ARG U NE  
70501  C CZ  . ARG U  207 ? 1.43234 1.47126 1.10097 -0.33269 0.00679  -0.09291 208 ARG U CZ  
70502  N NH1 . ARG U  207 ? 1.46669 1.53551 1.11276 -0.34809 0.01801  -0.10635 208 ARG U NH1 
70503  N NH2 . ARG U  207 ? 1.40689 1.42872 1.09807 -0.31345 0.03102  -0.12000 208 ARG U NH2 
70517  N N   . LYS U  208 ? 1.08824 0.93933 0.73744 -0.24089 -0.05158 -0.07994 209 LYS U N   
70518  C CA  . LYS U  208 ? 1.10220 0.95937 0.74526 -0.23844 -0.01924 -0.11063 209 LYS U CA  
70519  C C   . LYS U  208 ? 1.16431 0.98471 0.80063 -0.22006 -0.03053 -0.10794 209 LYS U C   
70520  O O   . LYS U  208 ? 1.13377 0.97568 0.76384 -0.23278 -0.01962 -0.11982 209 LYS U O   
70521  C CB  . LYS U  208 ? 1.06199 0.90094 0.72104 -0.21715 0.01399  -0.13880 209 LYS U CB  
70522  C CG  . LYS U  208 ? 1.15786 1.03540 0.83041 -0.23411 0.02988  -0.14689 209 LYS U CG  
70523  C CD  . LYS U  208 ? 1.02780 0.90352 0.72173 -0.22195 0.07116  -0.18205 209 LYS U CD  
70524  C CE  . LYS U  208 ? 0.94638 0.77308 0.65735 -0.18504 0.07032  -0.17904 209 LYS U CE  
70525  N NZ  . LYS U  208 ? 1.20146 1.00152 0.92995 -0.16101 0.10332  -0.20283 209 LYS U NZ  
70539  N N   . VAL U  209 ? 1.11758 0.88562 0.75695 -0.19006 -0.05218 -0.09497 210 VAL U N   
70540  C CA  . VAL U  209 ? 1.10770 0.84148 0.74301 -0.17026 -0.05968 -0.09472 210 VAL U CA  
70541  C C   . VAL U  209 ? 1.08764 0.84362 0.71963 -0.19273 -0.08736 -0.07322 210 VAL U C   
70542  O O   . VAL U  209 ? 1.01777 0.77048 0.64836 -0.19046 -0.08488 -0.07871 210 VAL U O   
70543  C CB  . VAL U  209 ? 1.11366 0.79170 0.75095 -0.13201 -0.07557 -0.08937 210 VAL U CB  
70544  C CG1 . VAL U  209 ? 1.07487 0.74811 0.72006 -0.13649 -0.11510 -0.06483 210 VAL U CG1 
70545  C CG2 . VAL U  209 ? 1.03735 0.68311 0.67085 -0.10984 -0.07661 -0.09285 210 VAL U CG2 
70555  N N   . LYS U  210 ? 1.08791 0.86742 0.72297 -0.21438 -0.11439 -0.04612 211 LYS U N   
70556  C CA  . LYS U  210 ? 1.12941 0.93621 0.76410 -0.23787 -0.14067 -0.02013 211 LYS U CA  
70557  C C   . LYS U  210 ? 1.14592 1.01020 0.76536 -0.26702 -0.12026 -0.03239 211 LYS U C   
70558  O O   . LYS U  210 ? 1.09242 0.97341 0.70943 -0.27746 -0.13363 -0.02303 211 LYS U O   
70559  C CB  . LYS U  210 ? 1.12421 0.94566 0.77080 -0.25567 -0.17147 0.01564  211 LYS U CB  
70560  C CG  . LYS U  210 ? 1.07030 0.83722 0.73961 -0.22954 -0.20143 0.02865  211 LYS U CG  
70561  C CD  . LYS U  210 ? 1.11145 0.89399 0.80348 -0.25051 -0.23355 0.06683  211 LYS U CD  
70562  C CE  . LYS U  210 ? 1.12654 0.86149 0.84933 -0.23085 -0.27174 0.08308  211 LYS U CE  
70563  N NZ  . LYS U  210 ? 1.14753 0.88822 0.90406 -0.24670 -0.30074 0.11609  211 LYS U NZ  
70577  N N   . ALA U  211 ? 1.21812 1.11528 0.83015 -0.27984 -0.08861 -0.05583 212 ALA U N   
70578  C CA  . ALA U  211 ? 1.22939 1.18212 0.82881 -0.30524 -0.06613 -0.07794 212 ALA U CA  
70579  C C   . ALA U  211 ? 1.19911 1.12796 0.80505 -0.28788 -0.04756 -0.10709 212 ALA U C   
70580  O O   . ALA U  211 ? 1.26010 1.22377 0.86074 -0.30495 -0.04760 -0.11496 212 ALA U O   
70581  C CB  . ALA U  211 ? 1.22935 1.21999 0.82650 -0.32010 -0.03432 -0.10202 212 ALA U CB  
70587  N N   . HIS U  212 ? 1.20147 1.07380 0.82040 -0.25406 -0.03177 -0.12203 213 HIS U N   
70588  C CA  . HIS U  212 ? 1.10992 0.95565 0.73978 -0.23564 -0.01350 -0.14405 213 HIS U CA  
70589  C C   . HIS U  212 ? 1.16478 1.00006 0.79519 -0.23282 -0.04232 -0.12454 213 HIS U C   
70590  O O   . HIS U  212 ? 1.22168 1.06493 0.86058 -0.23480 -0.03173 -0.14098 213 HIS U O   
70591  C CB  . HIS U  212 ? 1.11755 0.90484 0.75834 -0.19780 0.00476  -0.15331 213 HIS U CB  
70592  C CG  . HIS U  212 ? 1.09380 0.88859 0.74695 -0.19654 0.04343  -0.18180 213 HIS U CG  
70593  N ND1 . HIS U  212 ? 1.16402 0.98525 0.81578 -0.21038 0.04843  -0.18361 213 HIS U ND1 
70594  C CD2 . HIS U  212 ? 1.01392 0.79290 0.68792 -0.18272 0.07954  -0.20878 213 HIS U CD2 
70595  C CE1 . HIS U  212 ? 1.13443 0.95577 0.80608 -0.20445 0.08528  -0.21230 213 HIS U CE1 
70596  N NE2 . HIS U  212 ? 1.09998 0.89486 0.78663 -0.18782 0.10448  -0.22699 213 HIS U NE2 
70604  N N   . SER U  213 ? 1.28078 1.09848 0.90894 -0.22814 -0.07892 -0.09081 214 SER U N   
70605  C CA  . SER U  213 ? 1.26869 1.07632 0.90485 -0.22478 -0.10805 -0.07127 214 SER U CA  
70606  C C   . SER U  213 ? 1.29030 1.15965 0.92025 -0.26030 -0.12233 -0.06009 214 SER U C   
70607  O O   . SER U  213 ? 1.31469 1.19294 0.95312 -0.26214 -0.12690 -0.06440 214 SER U O   
70608  C CB  . SER U  213 ? 1.23504 1.00617 0.87920 -0.20967 -0.14324 -0.04105 214 SER U CB  
70609  O OG  . SER U  213 ? 1.23747 1.03612 0.87712 -0.23178 -0.15945 -0.01825 214 SER U OG  
70615  N N   . GLN U  214 ? 1.20427 1.12058 0.81961 -0.28878 -0.12974 -0.04460 215 GLN U N   
70616  C CA  . GLN U  214 ? 1.12234 1.10630 0.72513 -0.32336 -0.14301 -0.03179 215 GLN U CA  
70617  C C   . GLN U  214 ? 1.16299 1.18118 0.76181 -0.33334 -0.11496 -0.07240 215 GLN U C   
70618  O O   . GLN U  214 ? 1.24347 1.29718 0.84181 -0.34800 -0.12947 -0.06848 215 GLN U O   
70619  C CB  . GLN U  214 ? 1.12846 1.16156 0.71318 -0.35152 -0.14658 -0.01241 215 GLN U CB  
70622  N N   . THR U  215 ? 1.13836 1.14701 0.73981 -0.32539 -0.07569 -0.11209 216 THR U N   
70623  C CA  . THR U  215 ? 1.16469 1.20135 0.77324 -0.33384 -0.04694 -0.15528 216 THR U CA  
70624  C C   . THR U  215 ? 1.20505 1.20742 0.83659 -0.31462 -0.05059 -0.16112 216 THR U C   
70625  O O   . THR U  215 ? 1.22430 1.26509 0.86153 -0.33025 -0.05256 -0.17596 216 THR U O   
70626  C CB  . THR U  215 ? 1.19562 1.21828 0.81445 -0.32471 -0.00416 -0.19348 216 THR U CB  
70627  O OG1 . THR U  215 ? 1.18961 1.25579 0.79036 -0.34643 0.00182  -0.19330 216 THR U OG1 
70628  C CG2 . THR U  215 ? 1.22587 1.26724 0.86560 -0.32988 0.02706  -0.24076 216 THR U CG2 
70636  N N   . HIS U  216 ? 1.27656 1.20996 0.92223 -0.28046 -0.05133 -0.15092 217 HIS U N   
70637  C CA  . HIS U  216 ? 1.27637 1.17658 0.94571 -0.26010 -0.05069 -0.15668 217 HIS U CA  
70638  C C   . HIS U  216 ? 1.21955 1.14073 0.89199 -0.27074 -0.09007 -0.12904 217 HIS U C   
70639  O O   . HIS U  216 ? 1.17266 1.09608 0.86631 -0.26763 -0.08950 -0.14015 217 HIS U O   
70640  C CB  . HIS U  216 ? 1.24803 1.07609 0.92574 -0.22088 -0.04359 -0.15005 217 HIS U CB  
70641  C CG  . HIS U  216 ? 1.23894 1.04173 0.92534 -0.20426 -0.00091 -0.17876 217 HIS U CG  
70642  N ND1 . HIS U  216 ? 1.28184 1.02967 0.98139 -0.16928 0.01655  -0.18194 217 HIS U ND1 
70643  C CD2 . HIS U  216 ? 1.24241 1.06911 0.92944 -0.21733 0.02817  -0.20418 217 HIS U CD2 
70644  C CE1 . HIS U  216 ? 1.29620 1.03394 1.00502 -0.16148 0.05348  -0.20385 217 HIS U CE1 
70645  N NE2 . HIS U  216 ? 1.28975 1.07309 0.99439 -0.18999 0.06110  -0.21933 217 HIS U NE2 
70653  N N   . ARG U  217 ? 1.14580 1.08293 0.80317 -0.28325 -0.12443 -0.09146 218 ARG U N   
70654  C CA  . ARG U  217 ? 1.10748 1.06656 0.77303 -0.29387 -0.16387 -0.05987 218 ARG U CA  
70655  C C   . ARG U  217 ? 1.20878 1.24100 0.86684 -0.32533 -0.16537 -0.07220 218 ARG U C   
70656  O O   . ARG U  217 ? 1.21152 1.25490 0.88923 -0.32556 -0.17931 -0.07201 218 ARG U O   
70657  C CB  . ARG U  217 ? 0.93879 0.89971 0.59611 -0.30174 -0.19833 -0.01409 218 ARG U CB  
70660  N N   . VAL U  218 ? 1.26625 1.35256 0.89708 -0.35198 -0.15137 -0.08521 219 VAL U N   
70661  C CA  . VAL U  218 ? 1.34256 1.50557 0.96211 -0.38228 -0.15085 -0.10440 219 VAL U CA  
70662  C C   . VAL U  218 ? 1.30472 1.45868 0.95190 -0.37320 -0.12350 -0.15242 219 VAL U C   
70663  O O   . VAL U  218 ? 1.30554 1.50059 0.96289 -0.38634 -0.13570 -0.16176 219 VAL U O   
70664  C CB  . VAL U  218 ? 1.37700 1.59848 0.96248 -0.40984 -0.13461 -0.11670 219 VAL U CB  
70665  C CG1 . VAL U  218 ? 1.27274 1.56851 0.84968 -0.43614 -0.12055 -0.15864 219 VAL U CG1 
70666  C CG2 . VAL U  218 ? 1.38455 1.63677 0.94502 -0.42736 -0.16736 -0.06266 219 VAL U CG2 
70676  N N   . ASP U  219 ? 1.26432 1.36602 0.92777 -0.35073 -0.08658 -0.18190 220 ASP U N   
70677  C CA  . ASP U  219 ? 1.24902 1.33993 0.94604 -0.34240 -0.05644 -0.22565 220 ASP U CA  
70678  C C   . ASP U  219 ? 1.28419 1.34596 1.01183 -0.32490 -0.07316 -0.21341 220 ASP U C   
70679  O O   . ASP U  219 ? 1.25341 1.33362 1.00995 -0.32971 -0.06254 -0.24261 220 ASP U O   
70680  C CB  . ASP U  219 ? 1.18971 1.22707 0.90047 -0.31948 -0.01481 -0.24968 220 ASP U CB  
70681  C CG  . ASP U  219 ? 1.19185 1.26584 0.88813 -0.33847 0.01050  -0.27781 220 ASP U CG  
70682  O OD1 . ASP U  219 ? 1.28508 1.41310 0.94828 -0.36414 -0.00752 -0.26495 220 ASP U OD1 
70683  O OD2 . ASP U  219 ? 1.13185 1.18202 0.85289 -0.32750 0.04929  -0.31164 220 ASP U OD2 
70688  N N   . LEU U  220 ? 1.42285 1.44056 1.14987 -0.30464 -0.09885 -0.17320 221 LEU U N   
70689  C CA  . LEU U  220 ? 1.45744 1.45028 1.21647 -0.28762 -0.11561 -0.16158 221 LEU U CA  
70690  C C   . LEU U  220 ? 1.41075 1.46757 1.17605 -0.31328 -0.14666 -0.15412 221 LEU U C   
70691  O O   . LEU U  220 ? 1.38154 1.44406 1.18122 -0.31003 -0.14467 -0.17099 221 LEU U O   
70692  C CB  . LEU U  220 ? 1.43178 1.37053 1.19033 -0.26263 -0.13935 -0.12292 221 LEU U CB  
70695  N N   . GLY U  221 ? 1.23938 1.34784 0.97322 -0.33898 -0.17579 -0.12702 222 GLY U N   
70696  C CA  . GLY U  221 ? 1.15522 1.33337 0.88943 -0.36452 -0.20666 -0.11722 222 GLY U CA  
70697  C C   . GLY U  221 ? 1.20168 1.43930 0.93479 -0.38736 -0.18433 -0.16717 222 GLY U C   
70698  O O   . GLY U  221 ? 1.22293 1.50055 0.97733 -0.39762 -0.19870 -0.17839 222 GLY U O   
70702  N N   . THR U  222 ? 1.23750 1.48316 0.95081 -0.39545 -0.14962 -0.20020 223 THR U N   
70703  C CA  . THR U  222 ? 1.23378 1.53226 0.95393 -0.41583 -0.12468 -0.25569 223 THR U CA  
70704  C C   . THR U  222 ? 1.23299 1.49760 1.00852 -0.39895 -0.10270 -0.29070 223 THR U C   
70705  O O   . THR U  222 ? 1.18516 1.49802 0.98308 -0.41431 -0.10937 -0.31706 223 THR U O   
70706  C CB  . THR U  222 ? 1.26706 1.56900 0.96623 -0.42262 -0.08830 -0.28519 223 THR U CB  
70707  O OG1 . THR U  222 ? 1.31521 1.66333 0.96457 -0.44339 -0.10756 -0.25557 223 THR U OG1 
70708  C CG2 . THR U  222 ? 1.20044 1.54777 0.91962 -0.44011 -0.05784 -0.35044 223 THR U CG2 
70716  N N   . LEU U  223 ? 1.17733 1.36175 0.97664 -0.36732 -0.07623 -0.29070 224 LEU U N   
70717  C CA  . LEU U  223 ? 1.05039 1.20060 0.90437 -0.35022 -0.05041 -0.31986 224 LEU U CA  
70718  C C   . LEU U  223 ? 1.12493 1.28086 1.00766 -0.34548 -0.08124 -0.30110 224 LEU U C   
70719  O O   . LEU U  223 ? 1.21794 1.37841 1.14852 -0.34428 -0.06757 -0.33066 224 LEU U O   
70720  C CB  . LEU U  223 ? 0.93947 1.00627 0.80554 -0.31581 -0.01813 -0.31465 224 LEU U CB  
70723  N N   . ARG U  224 ? 1.09713 1.25274 0.95859 -0.34262 -0.12258 -0.25222 225 ARG U N   
70724  C CA  . ARG U  224 ? 1.12657 1.29322 1.01976 -0.33923 -0.15512 -0.23307 225 ARG U CA  
70725  C C   . ARG U  224 ? 1.16036 1.41023 1.06310 -0.37004 -0.17111 -0.25760 225 ARG U C   
70726  O O   . ARG U  224 ? 1.19866 1.45778 1.14864 -0.36722 -0.17633 -0.27127 225 ARG U O   
70727  C CB  . ARG U  224 ? 1.18813 1.34381 1.06096 -0.33323 -0.19821 -0.17537 225 ARG U CB  
70728  C CG  . ARG U  224 ? 1.24496 1.43296 1.14672 -0.33793 -0.24100 -0.15043 225 ARG U CG  
70729  C CD  . ARG U  224 ? 1.27973 1.46144 1.16592 -0.33547 -0.28428 -0.09148 225 ARG U CD  
70730  N NE  . ARG U  224 ? 1.28230 1.51504 1.11590 -0.36299 -0.29911 -0.07182 225 ARG U NE  
70731  C CZ  . ARG U  224 ? 1.30495 1.58415 1.12505 -0.38033 -0.34322 -0.02562 225 ARG U CZ  
70732  N NH1 . ARG U  224 ? 1.26581 1.54674 1.12406 -0.37312 -0.38026 0.00645  225 ARG U NH1 
70733  N NH2 . ARG U  224 ? 1.24634 1.57300 1.01643 -0.40526 -0.34959 -0.00930 225 ARG U NH2 
70747  N N   . GLY U  225 ? 1.02246 1.33735 0.88133 -0.39964 -0.17915 -0.26474 226 GLY U N   
70748  C CA  . GLY U  225 ? 1.05961 1.46317 0.91864 -0.43016 -0.19717 -0.28935 226 GLY U CA  
70749  C C   . GLY U  225 ? 1.06856 1.48840 0.96303 -0.43838 -0.15900 -0.35766 226 GLY U C   
70750  O O   . GLY U  225 ? 1.03096 1.49902 0.95855 -0.45153 -0.17031 -0.38469 226 GLY U O   
70754  N N   . CYS U  226 ? 1.26626 1.64672 1.16005 -0.43067 -0.11439 -0.38635 227 CYS U N   
70755  C CA  . CYS U  226 ? 1.30492 1.69626 1.24098 -0.43820 -0.07520 -0.45147 227 CYS U CA  
70756  C C   . CYS U  226 ? 1.12537 1.46918 1.13376 -0.41748 -0.05716 -0.46607 227 CYS U C   
70757  O O   . CYS U  226 ? 0.99935 1.35853 1.05688 -0.42414 -0.03056 -0.51625 227 CYS U O   
70758  C CB  . CYS U  226 ? 1.39556 1.75158 1.31843 -0.42985 -0.03212 -0.46865 227 CYS U CB  
70759  S SG  . CYS U  226 ? 1.60924 1.98093 1.58747 -0.42787 0.01815  -0.52972 227 CYS U SG  
70764  N N   . TYR U  227 ? 1.12142 1.40798 1.14118 -0.39036 -0.06896 -0.42225 228 TYR U N   
70765  C CA  . TYR U  227 ? 1.14798 1.39564 1.23487 -0.37063 -0.05427 -0.43054 228 TYR U CA  
70766  C C   . TYR U  227 ? 1.21209 1.48738 1.31778 -0.37165 -0.09842 -0.40448 228 TYR U C   
70767  O O   . TYR U  227 ? 1.13698 1.38557 1.30125 -0.35573 -0.08965 -0.40899 228 TYR U O   
70768  C CB  . TYR U  227 ? 1.09453 1.25056 1.18789 -0.33397 -0.02445 -0.40691 228 TYR U CB  
70769  C CG  . TYR U  227 ? 1.04577 1.16713 1.14686 -0.32761 0.02613  -0.43649 228 TYR U CG  
70770  C CD1 . TYR U  227 ? 0.93975 1.05190 1.10629 -0.32668 0.06517  -0.47811 228 TYR U CD1 
70771  C CD2 . TYR U  227 ? 1.02286 1.12065 1.07254 -0.32229 0.03453  -0.42122 228 TYR U CD2 
70772  C CE1 . TYR U  227 ? 1.00000 1.07931 1.18123 -0.32003 0.11094  -0.50152 228 TYR U CE1 
70773  C CE2 . TYR U  227 ? 1.06492 1.13177 1.12656 -0.31523 0.07924  -0.44598 228 TYR U CE2 
70774  C CZ  . TYR U  227 ? 1.10253 1.15959 1.23034 -0.31376 0.11721  -0.48495 228 TYR U CZ  
70775  O OH  . TYR U  227 ? 1.17441 1.19965 1.32125 -0.30600 0.16124  -0.50613 228 TYR U OH  
70785  N N   . ASN U  228 ? 1.37853 1.70765 1.43953 -0.38950 -0.14489 -0.37500 229 ASN U N   
70786  C CA  . ASN U  228 ? 1.38268 1.74631 1.46315 -0.39252 -0.19138 -0.34732 229 ASN U CA  
70787  C C   . ASN U  228 ? 1.41292 1.70451 1.52365 -0.35815 -0.19531 -0.30916 229 ASN U C   
70788  O O   . ASN U  228 ? 1.43786 1.71933 1.60887 -0.34658 -0.19454 -0.31689 229 ASN U O   
70789  C CB  . ASN U  228 ? 1.41680 1.83918 1.54972 -0.41085 -0.19377 -0.39325 229 ASN U CB  
70790  C CG  . ASN U  228 ? 1.55376 2.05345 1.68005 -0.43006 -0.25046 -0.37110 229 ASN U CG  
70791  O OD1 . ASN U  228 ? 1.60127 2.12994 1.67199 -0.43942 -0.28522 -0.32862 229 ASN U OD1 
70792  N ND2 . ASN U  228 ? 1.35659 1.89186 1.54311 -0.43608 -0.26047 -0.39768 229 ASN U ND2 
70799  N N   . GLN U  229 ? 1.19789 1.80746 1.58816 -0.32702 -0.03892 -0.53529 230 GLN U N   
70800  C CA  . GLN U  229 ? 1.12510 1.71134 1.52675 -0.31565 -0.04881 -0.52569 230 GLN U CA  
70801  C C   . GLN U  229 ? 1.13076 1.73118 1.51541 -0.30354 -0.09897 -0.49101 230 GLN U C   
70802  O O   . GLN U  229 ? 1.17629 1.78801 1.52691 -0.30362 -0.12265 -0.46787 230 GLN U O   
70803  C CB  . GLN U  229 ? 1.12338 1.65541 1.50423 -0.31480 -0.02392 -0.52207 230 GLN U CB  
70804  C CG  . GLN U  229 ? 1.12272 1.62747 1.53058 -0.32290 0.02520  -0.55262 230 GLN U CG  
70805  C CD  . GLN U  229 ? 1.13754 1.59841 1.51657 -0.32933 0.05712  -0.55273 230 GLN U CD  
70806  O OE1 . GLN U  229 ? 1.08798 1.53740 1.42656 -0.32674 0.04220  -0.53083 230 GLN U OE1 
70807  N NE2 . GLN U  229 ? 1.16991 1.60450 1.56943 -0.33720 0.10165  -0.57622 230 GLN U NE2 
70816  N N   . SER U  230 ? 1.04248 1.63981 1.45220 -0.29297 -0.11376 -0.48713 231 SER U N   
70817  C CA  . SER U  230 ? 1.10437 1.71161 1.50397 -0.28048 -0.16047 -0.45416 231 SER U CA  
70818  C C   . SER U  230 ? 1.05216 1.62210 1.40961 -0.27268 -0.17206 -0.42506 231 SER U C   
70819  O O   . SER U  230 ? 1.05313 1.58747 1.39967 -0.27439 -0.14447 -0.43322 231 SER U O   
70820  C CB  . SER U  230 ? 1.03736 1.65626 1.48397 -0.27105 -0.17144 -0.46249 231 SER U CB  
70821  O OG  . SER U  230 ? 0.96414 1.54661 1.41882 -0.26404 -0.15695 -0.46604 231 SER U OG  
70827  N N   . GLU U  231 ? 1.06571 1.64168 1.39855 -0.26436 -0.21318 -0.38962 232 GLU U N   
70828  C CA  . GLU U  231 ? 1.16204 1.70515 1.45405 -0.25545 -0.22895 -0.35878 232 GLU U CA  
70829  C C   . GLU U  231 ? 1.17725 1.69943 1.48886 -0.24319 -0.23373 -0.35659 232 GLU U C   
70830  O O   . GLU U  231 ? 1.16419 1.66343 1.44614 -0.23358 -0.25344 -0.32844 232 GLU U O   
70831  C CB  . GLU U  231 ? 1.13405 1.68571 1.39470 -0.25100 -0.26989 -0.32069 232 GLU U CB  
70834  N N   . ALA U  232 ? 1.13002 1.65862 1.49141 -0.24305 -0.21490 -0.38628 233 ALA U N   
70835  C CA  . ALA U  232 ? 1.18047 1.68999 1.56765 -0.23135 -0.21629 -0.38884 233 ALA U CA  
70836  C C   . ALA U  232 ? 1.21818 1.69149 1.61078 -0.23676 -0.17322 -0.41356 233 ALA U C   
70837  O O   . ALA U  232 ? 1.20995 1.65561 1.60975 -0.22663 -0.17130 -0.40965 233 ALA U O   
70838  C CB  . ALA U  232 ? 1.04384 1.58355 1.48723 -0.22529 -0.22822 -0.40227 233 ALA U CB  
70844  N N   . GLY U  233 ? 1.28075 1.74731 1.66716 -0.25136 -0.13666 -0.43507 234 GLY U N   
70845  C CA  . GLY U  233 ? 1.28286 1.70559 1.66873 -0.25671 -0.09231 -0.45263 234 GLY U CA  
70846  C C   . GLY U  233 ? 1.21428 1.58872 1.53804 -0.25179 -0.08007 -0.42537 234 GLY U C   
70847  O O   . GLY U  233 ? 1.18653 1.57368 1.47543 -0.25489 -0.10026 -0.40940 234 GLY U O   
70851  N N   . SER U  234 ? 1.01725 1.33752 1.32761 -0.24457 -0.04653 -0.42052 235 SER U N   
70852  C CA  . SER U  234 ? 0.89077 1.16233 1.14501 -0.23883 -0.03094 -0.39582 235 SER U CA  
70853  C C   . SER U  234 ? 0.78125 1.03410 1.02882 -0.25263 0.00993  -0.41439 235 SER U C   
70854  O O   . SER U  234 ? 0.84598 1.10132 1.13036 -0.26334 0.03878  -0.44401 235 SER U O   
70855  C CB  . SER U  234 ? 0.85643 1.08002 1.09669 -0.22318 -0.01862 -0.37758 235 SER U CB  
70856  O OG  . SER U  234 ? 0.80012 0.97897 0.98599 -0.21713 -0.00476 -0.35302 235 SER U OG  
70862  N N   . HIS U  235 ? 0.77415 1.00799 0.97590 -0.25246 0.01246  -0.39731 236 HIS U N   
70863  C CA  . HIS U  235 ? 0.78512 1.00034 0.97988 -0.26436 0.04857  -0.41288 236 HIS U CA  
70864  C C   . HIS U  235 ? 0.88785 1.05720 1.02785 -0.25449 0.05750  -0.38435 236 HIS U C   
70865  O O   . HIS U  235 ? 0.82880 0.99448 0.93450 -0.24233 0.02987  -0.35529 236 HIS U O   
70866  C CB  . HIS U  235 ? 0.90137 1.16865 1.11396 -0.28216 0.03814  -0.43647 236 HIS U CB  
70867  C CG  . HIS U  235 ? 0.86672 1.18285 1.13413 -0.29271 0.02989  -0.46615 236 HIS U CG  
70868  N ND1 . HIS U  235 ? 0.80336 1.11897 1.11067 -0.30540 0.06481  -0.49982 236 HIS U ND1 
70869  C CD2 . HIS U  235 ? 0.85031 1.21753 1.14021 -0.29220 -0.00965 -0.46681 236 HIS U CD2 
70870  C CE1 . HIS U  235 ? 0.86293 1.22648 1.21135 -0.30740 0.04820  -0.51500 236 HIS U CE1 
70871  N NE2 . HIS U  235 ? 0.89889 1.29274 1.23719 -0.29823 0.00293  -0.49377 236 HIS U NE2 
70879  N N   . THR U  236 ? 0.88244 1.01670 1.01586 -0.25994 0.09659  -0.39311 237 THR U N   
70880  C CA  . THR U  236 ? 0.86383 0.94918 0.95021 -0.24957 0.11109  -0.36766 237 THR U CA  
70881  C C   . THR U  236 ? 0.92284 1.00865 1.00047 -0.25985 0.12634  -0.37891 237 THR U C   
70882  O O   . THR U  236 ? 0.98909 1.08505 1.09985 -0.27503 0.14968  -0.40923 237 THR U O   
70883  C CB  . THR U  236 ? 0.86842 0.89942 0.95241 -0.24314 0.14706  -0.36203 237 THR U CB  
70884  O OG1 . THR U  236 ? 1.01730 1.05217 1.11650 -0.23584 0.13552  -0.35766 237 THR U OG1 
70885  C CG2 . THR U  236 ? 0.92586 0.90893 0.95915 -0.23017 0.15706  -0.33157 237 THR U CG2 
70893  N N   . VAL U  237 ? 0.84637 0.92172 0.88095 -0.25185 0.11377  -0.35581 238 VAL U N   
70894  C CA  . VAL U  237 ? 0.88266 0.95238 0.90499 -0.25856 0.12898  -0.36324 238 VAL U CA  
70895  C C   . VAL U  237 ? 0.93332 0.94523 0.91640 -0.24331 0.14770  -0.33642 238 VAL U C   
70896  O O   . VAL U  237 ? 0.98524 0.98379 0.93316 -0.22844 0.12863  -0.30649 238 VAL U O   
70897  C CB  . VAL U  237 ? 0.90514 1.02415 0.91339 -0.26515 0.09470  -0.36328 238 VAL U CB  
70898  C CG1 . VAL U  237 ? 0.93870 1.04866 0.93160 -0.27011 0.11107  -0.36950 238 VAL U CG1 
70899  C CG2 . VAL U  237 ? 0.85026 1.02906 0.89809 -0.28174 0.07729  -0.39063 238 VAL U CG2 
70909  N N   . GLN U  238 ? 0.91539 0.89357 0.90526 -0.24706 0.18454  -0.34692 239 GLN U N   
70910  C CA  . GLN U  238 ? 0.91570 0.83811 0.87176 -0.23286 0.20456  -0.32211 239 GLN U CA  
70911  C C   . GLN U  238 ? 0.99911 0.91606 0.95015 -0.23686 0.21771  -0.33052 239 GLN U C   
70912  O O   . GLN U  238 ? 1.07486 1.00667 1.06011 -0.25252 0.23499  -0.36139 239 GLN U O   
70913  C CB  . GLN U  238 ? 0.96863 0.84417 0.93745 -0.23126 0.24036  -0.32193 239 GLN U CB  
70914  C CG  . GLN U  238 ? 0.86602 0.74154 0.83686 -0.22552 0.23030  -0.31194 239 GLN U CG  
70915  C CD  . GLN U  238 ? 1.04832 0.89146 1.04300 -0.23112 0.26648  -0.32266 239 GLN U CD  
70916  O OE1 . GLN U  238 ? 1.08092 0.94808 1.11678 -0.24419 0.27239  -0.34993 239 GLN U OE1 
70917  N NE2 . GLN U  238 ? 1.02652 0.81620 0.99503 -0.22199 0.29090  -0.30116 239 GLN U NE2 
70926  N N   . ARG U  239 ? 1.09353 0.99078 1.00395 -0.22296 0.20974  -0.30468 240 ARG U N   
70927  C CA  . ARG U  239 ? 1.19306 1.08173 1.09683 -0.22356 0.22162  -0.30989 240 ARG U CA  
70928  C C   . ARG U  239 ? 1.19540 1.02468 1.06989 -0.20569 0.24147  -0.28191 240 ARG U C   
70929  O O   . ARG U  239 ? 1.13257 0.94238 0.97579 -0.19132 0.23104  -0.25264 240 ARG U O   
70930  C CB  . ARG U  239 ? 1.22345 1.15735 1.10634 -0.22558 0.18764  -0.30813 240 ARG U CB  
70931  C CG  . ARG U  239 ? 1.17882 1.10839 1.05632 -0.22641 0.19878  -0.31588 240 ARG U CG  
70932  C CD  . ARG U  239 ? 1.21682 1.19595 1.07352 -0.23138 0.16514  -0.31632 240 ARG U CD  
70933  N NE  . ARG U  239 ? 1.34025 1.37804 1.21793 -0.24972 0.14293  -0.33766 240 ARG U NE  
70934  C CZ  . ARG U  239 ? 1.30979 1.38773 1.21540 -0.26929 0.14632  -0.37101 240 ARG U CZ  
70935  N NH1 . ARG U  239 ? 1.15622 1.22170 1.07611 -0.27371 0.17242  -0.38976 240 ARG U NH1 
70936  N NH2 . ARG U  239 ? 1.29037 1.42345 1.21115 -0.28495 0.12264  -0.38621 240 ARG U NH2 
70950  N N   . MET U  240 ? 1.17454 0.97579 1.06066 -0.20681 0.27006  -0.29126 241 MET U N   
70951  C CA  . MET U  240 ? 1.12600 0.87167 0.98628 -0.18966 0.28863  -0.26451 241 MET U CA  
70952  C C   . MET U  240 ? 1.14390 0.88436 1.01085 -0.18967 0.30013  -0.27542 241 MET U C   
70953  O O   . MET U  240 ? 1.20170 0.95608 1.10672 -0.20518 0.31597  -0.30786 241 MET U O   
70954  C CB  . MET U  240 ? 1.18720 0.88398 1.06115 -0.18944 0.32257  -0.26054 241 MET U CB  
70955  C CG  . MET U  240 ? 1.23119 0.86928 1.07978 -0.17277 0.34321  -0.23196 241 MET U CG  
70956  S SD  . MET U  240 ? 1.24902 0.85703 1.12632 -0.17643 0.37646  -0.24952 241 MET U SD  
70957  C CE  . MET U  240 ? 1.26702 0.79950 1.12145 -0.16027 0.40519  -0.21361 241 MET U CE  
70967  N N   . TYR U  241 ? 1.13949 0.86184 0.97153 -0.17263 0.29237  -0.25007 242 TYR U N   
70968  C CA  . TYR U  241 ? 1.21348 0.92348 1.05272 -0.16927 0.30590  -0.25778 242 TYR U CA  
70969  C C   . TYR U  241 ? 1.25904 0.92553 1.06138 -0.14605 0.30846  -0.22152 242 TYR U C   
70970  O O   . TYR U  241 ? 1.27641 0.93564 1.04252 -0.13415 0.29256  -0.19232 242 TYR U O   
70971  C CB  . TYR U  241 ? 1.17313 0.93995 1.01620 -0.17958 0.28275  -0.27967 242 TYR U CB  
70972  C CG  . TYR U  241 ? 1.13600 0.93466 0.93720 -0.17218 0.24484  -0.25934 242 TYR U CG  
70973  C CD1 . TYR U  241 ? 1.18315 0.96350 0.94923 -0.15396 0.23760  -0.23384 242 TYR U CD1 
70974  C CD2 . TYR U  241 ? 1.05108 0.89910 0.84919 -0.18392 0.21600  -0.26616 242 TYR U CD2 
70975  C CE1 . TYR U  241 ? 1.11277 0.92221 0.84090 -0.14869 0.20416  -0.21656 242 TYR U CE1 
70976  C CE2 . TYR U  241 ? 1.04819 0.92312 0.80846 -0.17829 0.18187  -0.24709 242 TYR U CE2 
70977  C CZ  . TYR U  241 ? 1.08310 0.93844 0.80818 -0.16130 0.17682  -0.22301 242 TYR U CZ  
70978  O OH  . TYR U  241 ? 1.01206 0.89363 0.69948 -0.15688 0.14414  -0.20492 242 TYR U OH  
70988  N N   . GLY U  242 ? 1.27462 0.91275 1.08872 -0.13979 0.32907  -0.22450 243 GLY U N   
70989  C CA  . GLY U  242 ? 1.31431 0.90921 1.09868 -0.11737 0.33420  -0.19119 243 GLY U CA  
70990  C C   . GLY U  242 ? 1.30558 0.86651 1.11757 -0.11344 0.36221  -0.20084 243 GLY U C   
70991  O O   . GLY U  242 ? 1.19677 0.76635 1.05144 -0.12897 0.37935  -0.23449 243 GLY U O   
70995  N N   . CYS U  243 ? 1.30969 0.83191 1.09789 -0.09215 0.36654  -0.17076 244 CYS U N   
70996  C CA  . CYS U  243 ? 1.21932 0.70618 1.03146 -0.08391 0.39001  -0.17461 244 CYS U CA  
70997  C C   . CYS U  243 ? 1.23497 0.65811 1.02902 -0.06607 0.40830  -0.13728 244 CYS U C   
70998  O O   . CYS U  243 ? 1.17414 0.58819 0.92786 -0.05619 0.39649  -0.10571 244 CYS U O   
70999  C CB  . CYS U  243 ? 1.14364 0.65856 0.94883 -0.07477 0.37203  -0.17978 244 CYS U CB  
71000  S SG  . CYS U  243 ? 1.36988 0.89744 1.11323 -0.05385 0.33835  -0.14079 244 CYS U SG  
71005  N N   . ASP U  244 ? 1.21336 0.59269 1.03846 -0.06300 0.43766  -0.14145 245 ASP U N   
71006  C CA  . ASP U  244 ? 1.23194 0.54797 1.04340 -0.04642 0.45669  -0.10580 245 ASP U CA  
71007  C C   . ASP U  244 ? 1.26762 0.56119 1.08819 -0.02750 0.46096  -0.09810 245 ASP U C   
71008  O O   . ASP U  244 ? 1.21967 0.53070 1.07729 -0.03286 0.46549  -0.12972 245 ASP U O   
71009  C CB  . ASP U  244 ? 1.33405 0.60766 1.17580 -0.05982 0.49141  -0.11317 245 ASP U CB  
71010  C CG  . ASP U  244 ? 1.32582 0.61116 1.15455 -0.07454 0.48990  -0.11272 245 ASP U CG  
71011  O OD1 . ASP U  244 ? 1.34048 0.66041 1.13479 -0.07185 0.46233  -0.10188 245 ASP U OD1 
71012  O OD2 . ASP U  244 ? 1.45852 0.71839 1.31327 -0.08910 0.51686  -0.12417 245 ASP U OD2 
71017  N N   . VAL U  245 ? 1.30484 0.56106 1.09269 -0.00549 0.45959  -0.05656 246 VAL U N   
71018  C CA  . VAL U  245 ? 1.34650 0.57392 1.14285 0.01559  0.46472  -0.04334 246 VAL U CA  
71019  C C   . VAL U  245 ? 1.35364 0.51318 1.14011 0.02810  0.48655  -0.00548 246 VAL U C   
71020  O O   . VAL U  245 ? 1.44096 0.58551 1.19311 0.02698  0.48660  0.02109  246 VAL U O   
71021  C CB  . VAL U  245 ? 1.32049 0.58111 1.08167 0.03375  0.43315  -0.02825 246 VAL U CB  
71022  C CG1 . VAL U  245 ? 1.22978 0.55642 1.00096 0.02032  0.41232  -0.06528 246 VAL U CG1 
71023  C CG2 . VAL U  245 ? 1.31223 0.57103 1.01667 0.04287  0.41649  0.01061  246 VAL U CG2 
71033  N N   . GLY U  246 ? 1.39896 0.51790 1.21620 0.03971  0.50501  -0.00301 247 GLY U N   
71034  C CA  . GLY U  246 ? 1.56928 0.62180 1.37846 0.05268  0.52491  0.03509  247 GLY U CA  
71035  C C   . GLY U  246 ? 1.60264 0.64866 1.36068 0.07741  0.50448  0.08054  247 GLY U C   
71036  O O   . GLY U  246 ? 1.57790 0.67002 1.30410 0.08352  0.47551  0.08315  247 GLY U O   
71040  N N   . SER U  247 ? 1.71655 0.72996 1.47037 0.08949  0.51238  0.11452  248 SER U N   
71041  C CA  . SER U  247 ? 1.69184 0.70987 1.40343 0.11272  0.49073  0.15534  248 SER U CA  
71042  C C   . SER U  247 ? 1.65000 0.66962 1.36856 0.13519  0.47835  0.15489  248 SER U C   
71043  O O   . SER U  247 ? 1.65141 0.68467 1.33315 0.15420  0.45650  0.18366  248 SER U O   
71044  C CB  . SER U  247 ? 1.77734 0.77557 1.48914 0.11821  0.49701  0.18561  248 SER U CB  
71045  O OG  . SER U  247 ? 1.66760 0.64543 1.40558 0.13704  0.49807  0.19580  248 SER U OG  
71051  N N   . ASP U  248 ? 1.69775 0.71045 1.46528 0.13279  0.49090  0.11957  249 ASP U N   
71052  C CA  . ASP U  248 ? 1.71539 0.75205 1.49716 0.15018  0.47517  0.10750  249 ASP U CA  
71053  C C   . ASP U  248 ? 1.56751 0.67758 1.33848 0.13830  0.44995  0.07534  249 ASP U C   
71054  O O   . ASP U  248 ? 1.57302 0.71476 1.35653 0.14815  0.43548  0.05909  249 ASP U O   
71055  C CB  . ASP U  248 ? 1.72008 0.72843 1.56714 0.15220  0.49790  0.08179  249 ASP U CB  
71056  C CG  . ASP U  248 ? 1.69782 0.71063 1.58655 0.12309  0.51980  0.03935  249 ASP U CG  
71057  O OD1 . ASP U  248 ? 1.67901 0.73365 1.55124 0.10216  0.51101  0.01985  249 ASP U OD1 
71058  O OD2 . ASP U  248 ? 1.70515 0.70419 1.64528 0.11816  0.53739  0.02532  249 ASP U OD2 
71063  N N   . TRP U  249 ? 1.43642 0.57418 1.18492 0.11733  0.44417  0.06631  250 TRP U N   
71064  C CA  . TRP U  249 ? 1.39126 0.59676 1.12681 0.10434  0.41946  0.03908  250 TRP U CA  
71065  C C   . TRP U  249 ? 1.37613 0.61245 1.16246 0.08998  0.42479  -0.01094 250 TRP U C   
71066  O O   . TRP U  249 ? 1.38441 0.67635 1.16570 0.08501  0.40316  -0.03317 250 TRP U O   
71067  C CB  . TRP U  249 ? 1.36079 0.59745 1.05358 0.12290  0.38910  0.06009  250 TRP U CB  
71068  C CG  . TRP U  249 ? 1.31225 0.53622 0.94950 0.13134  0.37907  0.10284  250 TRP U CG  
71069  C CD1 . TRP U  249 ? 1.31977 0.50173 0.94335 0.12743  0.39605  0.12738  250 TRP U CD1 
71070  C CD2 . TRP U  249 ? 1.26448 0.51989 0.85310 0.14357  0.35086  0.12418  250 TRP U CD2 
71071  N NE1 . TRP U  249 ? 1.31328 0.49989 0.88325 0.13632  0.38023  0.16193  250 TRP U NE1 
71072  C CE2 . TRP U  249 ? 1.27937 0.51027 0.82749 0.14657  0.35248  0.16060  250 TRP U CE2 
71073  C CE3 . TRP U  249 ? 1.23098 0.53387 0.80653 0.15098  0.32525  0.11487  250 TRP U CE3 
71074  C CZ2 . TRP U  249 ? 1.26149 0.51400 0.75818 0.15699  0.32960  0.18700  250 TRP U CZ2 
71075  C CZ3 . TRP U  249 ? 1.21366 0.53633 0.73759 0.16145  0.30253  0.14196  250 TRP U CZ3 
71076  C CH2 . TRP U  249 ? 1.23420 0.53182 0.71995 0.16453  0.30491  0.17724  250 TRP U CH2 
71087  N N   . ARG U  250 ? 1.45703 0.65853 1.29219 0.08182  0.45414  -0.02954 251 ARG U N   
71088  C CA  . ARG U  250 ? 1.41726 0.64708 1.30373 0.06439  0.46338  -0.07999 251 ARG U CA  
71089  C C   . ARG U  250 ? 1.30680 0.55320 1.20379 0.03524  0.47274  -0.10527 251 ARG U C   
71090  O O   . ARG U  250 ? 1.31465 0.52718 1.19971 0.02978  0.48612  -0.08649 251 ARG U O   
71091  C CB  . ARG U  250 ? 1.42911 0.61211 1.36903 0.07335  0.49080  -0.08903 251 ARG U CB  
71092  C CG  . ARG U  250 ? 1.41150 0.57034 1.34579 0.10469  0.48363  -0.06064 251 ARG U CG  
71093  C CD  . ARG U  250 ? 1.60716 0.72755 1.60314 0.11252  0.50881  -0.07746 251 ARG U CD  
71094  N NE  . ARG U  250 ? 1.56812 0.73696 1.60522 0.10259  0.50615  -0.12761 251 ARG U NE  
71095  C CZ  . ARG U  250 ? 1.56191 0.77694 1.58950 0.11270  0.48243  -0.13633 251 ARG U CZ  
71096  N NH1 . ARG U  250 ? 1.56554 0.78517 1.54528 0.13408  0.45877  -0.09895 251 ARG U NH1 
71097  N NH2 . ARG U  250 ? 1.50910 0.76882 1.57604 0.09975  0.48306  -0.18497 251 ARG U NH2 
71111  N N   . PHE U  251 ? 1.26860 0.56981 1.18832 0.01591  0.46539  -0.14867 252 PHE U N   
71112  C CA  . PHE U  251 ? 1.23994 0.56616 1.17075 -0.01185 0.47050  -0.17521 252 PHE U CA  
71113  C C   . PHE U  251 ? 1.28200 0.55661 1.25049 -0.02135 0.50664  -0.18183 252 PHE U C   
71114  O O   . PHE U  251 ? 1.37049 0.60778 1.37847 -0.01487 0.52959  -0.18944 252 PHE U O   
71115  C CB  . PHE U  251 ? 1.20408 0.59506 1.16053 -0.03089 0.45998  -0.22276 252 PHE U CB  
71116  C CG  . PHE U  251 ? 1.18806 0.60520 1.16645 -0.05989 0.46814  -0.25506 252 PHE U CG  
71117  C CD1 . PHE U  251 ? 1.21746 0.67161 1.16294 -0.07149 0.44663  -0.25056 252 PHE U CD1 
71118  C CD2 . PHE U  251 ? 1.21059 0.61613 1.24452 -0.07539 0.49718  -0.29063 252 PHE U CD2 
71119  C CE1 . PHE U  251 ? 1.20974 0.69013 1.17727 -0.09710 0.45279  -0.28011 252 PHE U CE1 
71120  C CE2 . PHE U  251 ? 1.19605 0.62887 1.25084 -0.10227 0.50439  -0.32134 252 PHE U CE2 
71121  C CZ  . PHE U  251 ? 1.15935 0.63034 1.18089 -0.11268 0.48158  -0.31568 252 PHE U CZ  
71131  N N   . LEU U  252 ? 1.34094 0.61335 1.29844 -0.03706 0.51193  -0.17941 253 LEU U N   
71132  C CA  . LEU U  252 ? 1.42963 0.65816 1.42044 -0.05013 0.54610  -0.18797 253 LEU U CA  
71133  C C   . LEU U  252 ? 1.40071 0.67110 1.41675 -0.07985 0.55017  -0.22932 253 LEU U C   
71134  O O   . LEU U  252 ? 1.36391 0.64411 1.43062 -0.09496 0.56778  -0.26127 253 LEU U O   
71135  C CB  . LEU U  252 ? 1.48423 0.66138 1.44004 -0.04109 0.55442  -0.14325 253 LEU U CB  
71136  C CG  . LEU U  252 ? 1.42993 0.54820 1.37130 -0.01467 0.56204  -0.10140 253 LEU U CG  
71137  C CD1 . LEU U  252 ? 1.40078 0.48934 1.29467 -0.00894 0.56093  -0.05810 253 LEU U CD1 
71138  C CD2 . LEU U  252 ? 1.48263 0.57300 1.47370 -0.01535 0.58674  -0.10633 253 LEU U CD2 
71150  N N   . ARG U  253 ? 1.31248 0.62091 1.29679 -0.08883 0.52891  -0.22547 254 ARG U N   
71151  C CA  . ARG U  253 ? 1.28987 0.63945 1.29673 -0.11582 0.53039  -0.26174 254 ARG U CA  
71152  C C   . ARG U  253 ? 1.24546 0.65855 1.21904 -0.11996 0.49305  -0.26291 254 ARG U C   
71153  O O   . ARG U  253 ? 1.16108 0.57453 1.08812 -0.10388 0.47074  -0.22891 254 ARG U O   
71154  C CB  . ARG U  253 ? 1.28449 0.59737 1.29692 -0.12672 0.55413  -0.25482 254 ARG U CB  
71157  N N   . GLY U  254 ? 1.28513 0.75227 1.28361 -0.14234 0.48654  -0.30239 255 GLY U N   
71158  C CA  . GLY U  254 ? 1.17023 0.69837 1.14239 -0.14967 0.45204  -0.30596 255 GLY U CA  
71159  C C   . GLY U  254 ? 1.23984 0.79185 1.22700 -0.17103 0.45402  -0.32508 255 GLY U C   
71160  O O   . GLY U  254 ? 1.22805 0.76534 1.25586 -0.18591 0.48216  -0.34990 255 GLY U O   
71164  N N   . TYR U  255 ? 1.40432 0.99325 1.36099 -0.17272 0.42449  -0.31442 256 TYR U N   
71165  C CA  . TYR U  255 ? 1.34076 0.95370 1.31073 -0.19045 0.42308  -0.32974 256 TYR U CA  
71166  C C   . TYR U  255 ? 1.26515 0.94748 1.22316 -0.20005 0.38652  -0.34171 256 TYR U C   
71167  O O   . TYR U  255 ? 1.25954 0.96167 1.18291 -0.18905 0.35905  -0.32400 256 TYR U O   
71168  C CB  . TYR U  255 ? 1.33644 0.91228 1.28169 -0.18176 0.42737  -0.29803 256 TYR U CB  
71169  C CG  . TYR U  255 ? 1.50628 1.01168 1.44585 -0.16764 0.45600  -0.27245 256 TYR U CG  
71170  C CD1 . TYR U  255 ? 1.47998 0.95830 1.38693 -0.14507 0.44908  -0.24032 256 TYR U CD1 
71171  C CD2 . TYR U  255 ? 1.56061 1.02723 1.52689 -0.17739 0.48959  -0.27966 256 TYR U CD2 
71172  C CE1 . TYR U  255 ? 1.50997 0.92476 1.41110 -0.13190 0.47364  -0.21466 256 TYR U CE1 
71173  C CE2 . TYR U  255 ? 1.58128 0.98241 1.54064 -0.16552 0.51527  -0.25386 256 TYR U CE2 
71174  C CZ  . TYR U  255 ? 1.63261 1.00804 1.55917 -0.14239 0.50654  -0.22051 256 TYR U CZ  
71175  O OH  . TYR U  255 ? 1.72540 1.03630 1.64449 -0.13031 0.53065  -0.19257 256 TYR U OH  
71185  N N   . HIS U  256 ? 1.05152 0.77079 1.03866 -0.22114 0.38634  -0.37147 257 HIS U N   
71186  C CA  . HIS U  256 ? 1.09758 0.87953 1.07339 -0.23068 0.35099  -0.37849 257 HIS U CA  
71187  C C   . HIS U  256 ? 1.11574 0.91760 1.12559 -0.24966 0.35933  -0.40346 257 HIS U C   
71188  O O   . HIS U  256 ? 1.10106 0.91989 1.15224 -0.26778 0.37752  -0.43994 257 HIS U O   
71189  C CB  . HIS U  256 ? 1.16863 1.00179 1.14777 -0.23971 0.33343  -0.40021 257 HIS U CB  
71190  C CG  . HIS U  256 ? 1.20935 1.10493 1.17173 -0.24890 0.29495  -0.40238 257 HIS U CG  
71191  N ND1 . HIS U  256 ? 1.20758 1.14681 1.19656 -0.26892 0.28830  -0.42810 257 HIS U ND1 
71192  C CD2 . HIS U  256 ? 1.04644 0.96747 0.96844 -0.24092 0.26075  -0.38100 257 HIS U CD2 
71193  C CE1 . HIS U  256 ? 1.22264 1.21067 1.18843 -0.27233 0.25077  -0.42103 257 HIS U CE1 
71194  N NE2 . HIS U  256 ? 1.06410 1.04115 0.98877 -0.25611 0.23399  -0.39265 257 HIS U NE2 
71202  N N   . GLN U  257 ? 1.19003 0.99071 1.18460 -0.24568 0.34689  -0.38544 258 GLN U N   
71203  C CA  . GLN U  257 ? 1.16083 0.97260 1.18732 -0.26059 0.35730  -0.40547 258 GLN U CA  
71204  C C   . GLN U  257 ? 1.20541 1.06627 1.22068 -0.26337 0.32073  -0.40140 258 GLN U C   
71205  O O   . GLN U  257 ? 1.19835 1.06121 1.17464 -0.24896 0.29391  -0.37166 258 GLN U O   
71206  C CB  . GLN U  257 ? 1.25163 1.00158 1.27858 -0.25323 0.38748  -0.38875 258 GLN U CB  
71207  C CG  . GLN U  257 ? 1.30594 0.99652 1.32801 -0.24240 0.41668  -0.37574 258 GLN U CG  
71208  C CD  . GLN U  257 ? 1.31624 0.95520 1.35982 -0.24713 0.45585  -0.37775 258 GLN U CD  
71209  O OE1 . GLN U  257 ? 1.25156 0.89081 1.30160 -0.25349 0.45982  -0.37887 258 GLN U OE1 
71210  N NE2 . GLN U  257 ? 1.30966 0.90365 1.36543 -0.24435 0.48523  -0.37835 258 GLN U NE2 
71219  N N   . TYR U  258 ? 1.06073 0.96112 1.11240 -0.28211 0.32012  -0.43198 259 TYR U N   
71220  C CA  . TYR U  258 ? 0.98572 0.93956 1.03620 -0.28728 0.28486  -0.43373 259 TYR U CA  
71221  C C   . TYR U  258 ? 0.97073 0.92967 1.05753 -0.29809 0.29821  -0.45247 259 TYR U C   
71222  O O   . TYR U  258 ? 1.02746 0.98234 1.15212 -0.31285 0.32793  -0.48235 259 TYR U O   
71223  C CB  . TYR U  258 ? 1.06129 1.07872 1.12034 -0.30225 0.26209  -0.45698 259 TYR U CB  
71224  C CG  . TYR U  258 ? 1.06426 1.13369 1.10723 -0.30300 0.21787  -0.44725 259 TYR U CG  
71225  C CD1 . TYR U  258 ? 1.12689 1.19147 1.12434 -0.28692 0.18980  -0.41266 259 TYR U CD1 
71226  C CD2 . TYR U  258 ? 1.09764 1.22173 1.17182 -0.32016 0.20379  -0.47262 259 TYR U CD2 
71227  C CE1 . TYR U  258 ? 1.17994 1.28921 1.16352 -0.28802 0.14947  -0.40258 259 TYR U CE1 
71228  C CE2 . TYR U  258 ? 1.08798 1.25828 1.14864 -0.32042 0.16215  -0.46170 259 TYR U CE2 
71229  C CZ  . TYR U  258 ? 1.15970 1.32081 1.17508 -0.30444 0.13536  -0.42625 259 TYR U CZ  
71230  O OH  . TYR U  258 ? 1.17657 1.38080 1.17926 -0.30507 0.09406  -0.41420 259 TYR U OH  
71240  N N   . ALA U  259 ? 0.95033 0.91880 1.02763 -0.29111 0.27682  -0.43639 260 ALA U N   
71241  C CA  . ALA U  259 ? 0.87817 0.84874 0.98856 -0.29894 0.28924  -0.45175 260 ALA U CA  
71242  C C   . ALA U  259 ? 0.90201 0.92416 1.01766 -0.29980 0.25109  -0.45142 260 ALA U C   
71243  O O   . ALA U  259 ? 0.90631 0.93824 0.98864 -0.28722 0.21873  -0.42484 260 ALA U O   
71244  C CB  . ALA U  259 ? 0.87568 0.78388 0.97224 -0.28667 0.31437  -0.42932 260 ALA U CB  
71250  N N   . TYR U  260 ? 0.89097 0.94567 1.05013 -0.31468 0.25525  -0.48121 261 TYR U N   
71251  C CA  . TYR U  260 ? 0.82102 0.92434 0.99444 -0.31577 0.22149  -0.48389 261 TYR U CA  
71252  C C   . TYR U  260 ? 0.91497 1.00174 1.11630 -0.31605 0.23954  -0.49183 261 TYR U C   
71253  O O   . TYR U  260 ? 0.98123 1.06198 1.21759 -0.33007 0.27175  -0.52024 261 TYR U O   
71254  C CB  . TYR U  260 ? 0.90313 1.07366 1.10630 -0.33473 0.20466  -0.51521 261 TYR U CB  
71255  C CG  . TYR U  260 ? 0.85425 1.07842 1.06951 -0.33371 0.16429  -0.51295 261 TYR U CG  
71256  C CD1 . TYR U  260 ? 0.88327 1.11673 1.06381 -0.32066 0.12553  -0.48225 261 TYR U CD1 
71257  C CD2 . TYR U  260 ? 0.77768 1.04248 1.03761 -0.33940 0.16489  -0.53292 261 TYR U CD2 
71258  C CE1 . TYR U  260 ? 0.87775 1.15753 1.07129 -0.31989 0.08783  -0.47962 261 TYR U CE1 
71259  C CE2 . TYR U  260 ? 0.79639 1.10763 1.06804 -0.33547 0.12731  -0.52804 261 TYR U CE2 
71260  C CZ  . TYR U  260 ? 0.90477 1.22237 1.14424 -0.32619 0.08856  -0.50142 261 TYR U CZ  
71261  O OH  . TYR U  260 ? 0.92067 1.28071 1.17268 -0.32032 0.05070  -0.49286 261 TYR U OH  
71271  N N   . ASP U  261 ? 1.04887 1.12883 1.23578 -0.30152 0.21977  -0.46820 262 ASP U N   
71272  C CA  . ASP U  261 ? 1.06209 1.13137 1.27555 -0.30128 0.23332  -0.47575 262 ASP U CA  
71273  C C   . ASP U  261 ? 1.02178 1.03395 1.23690 -0.30462 0.28150  -0.47943 262 ASP U C   
71274  O O   . ASP U  261 ? 0.87186 0.88410 1.12410 -0.31661 0.30620  -0.50472 262 ASP U O   
71275  C CB  . ASP U  261 ? 0.90517 1.03187 1.17039 -0.31607 0.22310  -0.51025 262 ASP U CB  
71276  C CG  . ASP U  261 ? 1.00014 1.17827 1.26593 -0.30977 0.17358  -0.50102 262 ASP U CG  
71277  O OD1 . ASP U  261 ? 1.00805 1.17745 1.23323 -0.29557 0.14801  -0.46913 262 ASP U OD1 
71278  O OD2 . ASP U  261 ? 0.95854 1.18585 1.26578 -0.31914 0.15996  -0.52523 262 ASP U OD2 
71283  N N   . GLY U  262 ? 1.04114 1.00455 1.21566 -0.29427 0.29471  -0.45349 263 GLY U N   
71284  C CA  . GLY U  262 ? 1.03433 0.93916 1.20386 -0.29546 0.33769  -0.44982 263 GLY U CA  
71285  C C   . GLY U  262 ? 0.92710 0.82323 1.12499 -0.31280 0.37186  -0.47865 263 GLY U C   
71286  O O   . GLY U  262 ? 0.92148 0.77008 1.11618 -0.31270 0.40702  -0.47016 263 GLY U O   
71290  N N   . LYS U  263 ? 1.01242 0.96102 1.23850 -0.32382 0.35974  -0.50254 264 LYS U N   
71291  C CA  . LYS U  263 ? 1.17695 1.13308 1.43270 -0.33474 0.38672  -0.51943 264 LYS U CA  
71292  C C   . LYS U  263 ? 1.17549 1.13712 1.41375 -0.33424 0.37810  -0.51815 264 LYS U C   
71293  O O   . LYS U  263 ? 1.09605 1.08291 1.31122 -0.33052 0.34422  -0.51353 264 LYS U O   
71294  C CB  . LYS U  263 ? 1.04267 1.06026 1.34838 -0.34786 0.38357  -0.54969 264 LYS U CB  
71297  N N   . ASP U  264 ? 1.15623 1.09551 1.40683 -0.33870 0.40886  -0.52216 265 ASP U N   
71298  C CA  . ASP U  264 ? 1.15306 1.09549 1.39180 -0.33820 0.40495  -0.52264 265 ASP U CA  
71299  C C   . ASP U  264 ? 1.20184 1.21825 1.45904 -0.34858 0.37757  -0.54548 265 ASP U C   
71300  O O   . ASP U  264 ? 1.18693 1.24928 1.48100 -0.35931 0.37692  -0.56740 265 ASP U O   
71301  C CB  . ASP U  264 ? 1.17169 1.08161 1.43102 -0.34276 0.44399  -0.52624 265 ASP U CB  
71302  C CG  . ASP U  264 ? 1.16411 0.99806 1.39442 -0.32989 0.46690  -0.49692 265 ASP U CG  
71303  O OD1 . ASP U  264 ? 1.14814 0.95490 1.33717 -0.31616 0.45172  -0.47378 265 ASP U OD1 
71304  O OD2 . ASP U  264 ? 1.23377 1.03589 1.48188 -0.33354 0.50020  -0.49640 265 ASP U OD2 
71309  N N   . TYR U  265 ? 1.06075 1.09032 1.29042 -0.34494 0.35485  -0.53929 266 TYR U N   
71310  C CA  . TYR U  265 ? 1.05943 1.15937 1.30093 -0.35467 0.32892  -0.55665 266 TYR U CA  
71311  C C   . TYR U  265 ? 1.10955 1.21283 1.35435 -0.35880 0.34128  -0.56486 266 TYR U C   
71312  O O   . TYR U  265 ? 1.18923 1.32687 1.47151 -0.37111 0.35593  -0.58892 266 TYR U O   
71313  C CB  . TYR U  265 ? 1.02446 1.15180 1.23156 -0.34869 0.28395  -0.54124 266 TYR U CB  
71314  C CG  . TYR U  265 ? 1.11396 1.31497 1.32856 -0.35715 0.25453  -0.55220 266 TYR U CG  
71315  C CD1 . TYR U  265 ? 0.99230 1.24701 1.23802 -0.36442 0.24261  -0.56759 266 TYR U CD1 
71316  C CD2 . TYR U  265 ? 1.08895 1.30578 1.27806 -0.35657 0.23930  -0.54550 266 TYR U CD2 
71317  C CE1 . TYR U  265 ? 1.13856 1.45747 1.38649 -0.36983 0.21641  -0.57327 266 TYR U CE1 
71318  C CE2 . TYR U  265 ? 1.11615 1.39916 1.30888 -0.36329 0.21376  -0.55152 266 TYR U CE2 
71319  C CZ  . TYR U  265 ? 1.19116 1.52325 1.41169 -0.36940 0.20260  -0.56415 266 TYR U CZ  
71320  O OH  . TYR U  265 ? 1.34154 1.73477 1.56094 -0.37414 0.17818  -0.56647 266 TYR U OH  
71330  N N   . ILE U  266 ? 0.97313 1.04362 1.18094 -0.34860 0.33628  -0.54681 267 ILE U N   
71331  C CA  . ILE U  266 ? 0.95905 1.02724 1.17158 -0.35070 0.34956  -0.55390 267 ILE U CA  
71332  C C   . ILE U  266 ? 0.99167 0.98856 1.17079 -0.33416 0.36321  -0.52959 267 ILE U C   
71333  O O   . ILE U  266 ? 1.04981 1.01598 1.18958 -0.32126 0.35009  -0.50655 267 ILE U O   
71334  C CB  . ILE U  266 ? 1.02795 1.15924 1.22954 -0.35667 0.31766  -0.56072 267 ILE U CB  
71337  N N   . ALA U  267 ? 1.01628 0.98743 1.21189 -0.33377 0.38992  -0.53438 268 ALA U N   
71338  C CA  . ALA U  267 ? 1.05178 0.95459 1.21972 -0.31627 0.40514  -0.51048 268 ALA U CA  
71339  C C   . ALA U  267 ? 1.09115 0.99351 1.27465 -0.31709 0.41770  -0.52039 268 ALA U C   
71340  O O   . ALA U  267 ? 1.03365 0.97093 1.25990 -0.33230 0.42955  -0.54589 268 ALA U O   
71341  C CB  . ALA U  267 ? 0.99643 0.83846 1.17245 -0.31040 0.43641  -0.49616 268 ALA U CB  
71347  N N   . LEU U  268 ? 1.14011 1.00370 1.28934 -0.30011 0.41549  -0.50052 269 LEU U N   
71348  C CA  . LEU U  268 ? 1.11627 0.97077 1.27911 -0.29711 0.42814  -0.50695 269 LEU U CA  
71349  C C   . LEU U  268 ? 1.13016 0.92580 1.31996 -0.29230 0.46628  -0.50051 269 LEU U C   
71350  O O   . LEU U  268 ? 1.04015 0.77719 1.20886 -0.27853 0.47870  -0.47421 269 LEU U O   
71351  C CB  . LEU U  268 ? 1.11667 0.95360 1.23217 -0.27926 0.41066  -0.48748 269 LEU U CB  
71352  C CG  . LEU U  268 ? 1.04615 0.89983 1.17070 -0.27826 0.40982  -0.49911 269 LEU U CG  
71353  C CD1 . LEU U  268 ? 1.07945 1.01392 1.20550 -0.29483 0.38064  -0.52007 269 LEU U CD1 
71354  C CD2 . LEU U  268 ? 1.11047 0.91751 1.19246 -0.25434 0.40707  -0.47310 269 LEU U CD2 
71366  N N   . LYS U  269 ? 1.18200 0.99462 1.41798 -0.30439 0.48489  -0.52360 270 LYS U N   
71367  C CA  . LYS U  269 ? 1.18442 0.94437 1.44829 -0.30128 0.52064  -0.51806 270 LYS U CA  
71368  C C   . LYS U  269 ? 1.22073 0.91705 1.45706 -0.27741 0.52745  -0.48982 270 LYS U C   
71369  O O   . LYS U  269 ? 1.13698 0.83412 1.33606 -0.26428 0.50589  -0.47842 270 LYS U O   
71370  C CB  . LYS U  269 ? 1.15384 0.94872 1.47245 -0.31898 0.53753  -0.55012 270 LYS U CB  
71373  N N   . GLU U  270 ? 1.21371 0.85564 1.46882 -0.27167 0.55818  -0.47794 271 GLU U N   
71374  C CA  . GLU U  270 ? 1.23009 0.80848 1.46158 -0.24779 0.56641  -0.44805 271 GLU U CA  
71375  C C   . GLU U  270 ? 1.27149 0.86247 1.51189 -0.24087 0.55966  -0.45871 271 GLU U C   
71376  O O   . GLU U  270 ? 1.17638 0.72990 1.38712 -0.21896 0.55477  -0.43530 271 GLU U O   
71377  C CB  . GLU U  270 ? 1.21458 0.73641 1.46695 -0.24492 0.60063  -0.43311 271 GLU U CB  
71380  N N   . ASP U  271 ? 1.16065 0.80525 1.44162 -0.25904 0.55957  -0.49364 272 ASP U N   
71381  C CA  . ASP U  271 ? 1.15592 0.81788 1.45058 -0.25501 0.55455  -0.50755 272 ASP U CA  
71382  C C   . ASP U  271 ? 1.11560 0.82554 1.37604 -0.25378 0.52048  -0.51330 272 ASP U C   
71383  O O   . ASP U  271 ? 1.12901 0.85698 1.39562 -0.24995 0.51374  -0.52416 272 ASP U O   
71384  C CB  . ASP U  271 ? 1.16406 0.86511 1.51828 -0.27662 0.57087  -0.54328 272 ASP U CB  
71387  N N   . LEU U  272 ? 1.19226 0.92499 1.41781 -0.25744 0.49890  -0.50666 273 LEU U N   
71388  C CA  . LEU U  272 ? 1.11204 0.88936 1.29931 -0.25647 0.46518  -0.50805 273 LEU U CA  
71389  C C   . LEU U  272 ? 1.06217 0.91406 1.27594 -0.27598 0.45244  -0.54147 273 LEU U C   
71390  O O   . LEU U  272 ? 1.11820 1.00645 1.30487 -0.27453 0.42714  -0.54306 273 LEU U O   
71391  C CB  . LEU U  272 ? 1.05586 0.79227 1.20217 -0.23054 0.45848  -0.48249 273 LEU U CB  
71394  N N   . ARG U  273 ? 1.13734 1.01535 1.40305 -0.29520 0.47000  -0.56770 274 ARG U N   
71395  C CA  . ARG U  273 ? 1.16174 1.11401 1.45575 -0.31582 0.46073  -0.59992 274 ARG U CA  
71396  C C   . ARG U  273 ? 1.08833 1.09459 1.40710 -0.33925 0.45912  -0.62037 274 ARG U C   
71397  O O   . ARG U  273 ? 1.07794 1.15300 1.41645 -0.35701 0.44954  -0.64526 274 ARG U O   
71398  C CB  . ARG U  273 ? 1.09641 1.03942 1.43711 -0.31759 0.48513  -0.61801 274 ARG U CB  
71401  N N   . SER U  274 ? 0.80991 1.14289 1.42561 -0.13820 0.33076  -0.59334 275 SER U N   
71402  C CA  . SER U  274 ? 0.83049 1.20388 1.45360 -0.12902 0.31180  -0.62688 275 SER U CA  
71403  C C   . SER U  274 ? 0.89343 1.22926 1.48482 -0.10270 0.30131  -0.59560 275 SER U C   
71404  O O   . SER U  274 ? 0.86234 1.14621 1.45348 -0.09418 0.31164  -0.55178 275 SER U O   
71405  C CB  . SER U  274 ? 0.74106 1.14328 1.46491 -0.14373 0.31401  -0.66488 275 SER U CB  
71406  O OG  . SER U  274 ? 0.69585 1.04597 1.47594 -0.14481 0.32767  -0.63633 275 SER U OG  
71412  N N   . TRP U  275 ? 0.77729 1.14201 1.33985 -0.08786 0.27856  -0.62007 276 TRP U N   
71413  C CA  . TRP U  275 ? 0.69925 1.03205 1.22211 -0.06022 0.26319  -0.59799 276 TRP U CA  
71414  C C   . TRP U  275 ? 0.69868 1.04495 1.29584 -0.05437 0.25875  -0.61139 276 TRP U C   
71415  O O   . TRP U  275 ? 0.70914 1.08522 1.38787 -0.07341 0.26709  -0.63889 276 TRP U O   
71416  C CB  . TRP U  275 ? 0.76331 1.10693 1.18926 -0.04571 0.23511  -0.61457 276 TRP U CB  
71419  N N   . THR U  276 ? 0.96991 1.29224 1.53872 -0.02850 0.24495  -0.59384 277 THR U N   
71420  C CA  . THR U  276 ? 0.91930 1.25725 1.54756 -0.02068 0.23862  -0.60725 277 THR U CA  
71421  C C   . THR U  276 ? 0.93268 1.27779 1.50293 0.00777  0.20567  -0.62071 277 THR U C   
71422  O O   . THR U  276 ? 0.95622 1.25821 1.45580 0.02963  0.19594  -0.59133 277 THR U O   
71423  C CB  . THR U  276 ? 0.79828 1.09280 1.46093 -0.01692 0.25998  -0.56364 277 THR U CB  
71424  O OG1 . THR U  276 ? 0.92263 1.20620 1.64160 -0.04292 0.28592  -0.55526 277 THR U OG1 
71425  C CG2 . THR U  276 ? 0.72893 1.03871 1.44262 -0.00792 0.25445  -0.57611 277 THR U CG2 
71433  N N   . ALA U  277 ? 0.80087 1.19890 1.40124 0.00851  0.18527  -0.66729 278 ALA U N   
71434  C CA  . ALA U  277 ? 0.83613 1.24357 1.39070 0.03667  0.14879  -0.68435 278 ALA U CA  
71435  C C   . ALA U  277 ? 0.94686 1.36014 1.56766 0.04695  0.14870  -0.68530 278 ALA U C   
71436  O O   . ALA U  277 ? 0.88394 1.30638 1.59076 0.02743  0.17361  -0.68585 278 ALA U O   
71437  C CB  . ALA U  277 ? 0.95014 1.41641 1.48821 0.03523  0.12159  -0.73463 278 ALA U CB  
71443  N N   . ALA U  278 ? 1.09176 1.49611 1.66861 0.07708  0.11864  -0.68633 279 ALA U N   
71444  C CA  . ALA U  278 ? 1.01243 1.41952 1.63893 0.09025  0.11824  -0.68317 279 ALA U CA  
71445  C C   . ALA U  278 ? 1.06042 1.52707 1.73146 0.09779  0.08869  -0.73485 279 ALA U C   
71446  O O   . ALA U  278 ? 1.04975 1.53872 1.80239 0.09038  0.09991  -0.74688 279 ALA U O   
71447  C CB  . ALA U  278 ? 0.96568 1.32096 1.52107 0.12138  0.10569  -0.64661 279 ALA U CB  
71453  N N   . ASP U  279 ? 1.10990 1.60156 1.72637 0.11272  0.04988  -0.76541 280 ASP U N   
71454  C CA  . ASP U  279 ? 1.12984 1.68101 1.78238 0.12616  0.01567  -0.81432 280 ASP U CA  
71455  C C   . ASP U  279 ? 1.16175 1.75306 1.77246 0.12438  -0.00847 -0.84842 280 ASP U C   
71456  O O   . ASP U  279 ? 1.14516 1.72308 1.71375 0.10661  0.00751  -0.83665 280 ASP U O   
71457  C CB  . ASP U  279 ? 1.12574 1.65626 1.73535 0.16347  -0.02012 -0.80764 280 ASP U CB  
71458  C CG  . ASP U  279 ? 1.23465 1.70650 1.71845 0.18544  -0.04858 -0.78024 280 ASP U CG  
71459  O OD1 . ASP U  279 ? 1.22430 1.64719 1.67381 0.20550  -0.05411 -0.74882 280 ASP U OD1 
71460  O OD2 . ASP U  279 ? 1.27637 1.74952 1.69205 0.18096  -0.06704 -0.78946 280 ASP U OD2 
71465  N N   . MET U  280 ? 1.26831 1.91094 1.88728 0.14383  -0.04756 -0.88991 281 MET U N   
71466  C CA  . MET U  280 ? 1.30017 1.98534 1.87364 0.14442  -0.07170 -0.92072 281 MET U CA  
71467  C C   . MET U  280 ? 1.42607 2.05524 1.84988 0.15408  -0.09735 -0.88878 281 MET U C   
71468  O O   . MET U  280 ? 1.45761 2.10340 1.82484 0.14031  -0.10053 -0.89474 281 MET U O   
71469  C CB  . MET U  280 ? 1.25626 2.00593 1.86919 0.16749  -0.11041 -0.96826 281 MET U CB  
71472  N N   . CYS U  281 ? 1.65104 2.21462 2.00874 0.17524  -0.11771 -0.85418 282 CYS U N   
71473  C CA  . CYS U  281 ? 1.74574 2.25090 1.96179 0.18010  -0.14939 -0.82109 282 CYS U CA  
71474  C C   . CYS U  281 ? 1.69311 2.15963 1.87393 0.15149  -0.11145 -0.78977 282 CYS U C   
71475  O O   . CYS U  281 ? 1.73068 2.18227 1.81363 0.13817  -0.12563 -0.77477 282 CYS U O   
71476  C CB  . CYS U  281 ? 1.74269 2.18950 1.90807 0.21258  -0.18805 -0.79612 282 CYS U CB  
71477  S SG  . CYS U  281 ? 1.98295 2.34540 1.98304 0.21365  -0.23079 -0.74493 282 CYS U SG  
71482  N N   . ALA U  282 ? 1.50924 1.96078 1.76745 0.14051  -0.06381 -0.77554 283 ALA U N   
71483  C CA  . ALA U  282 ? 1.49329 1.90750 1.72580 0.11647  -0.02755 -0.74468 283 ALA U CA  
71484  C C   . ALA U  282 ? 1.46681 1.93167 1.72723 0.08587  -0.00087 -0.76579 283 ALA U C   
71485  O O   . ALA U  282 ? 1.49997 1.94167 1.72076 0.06548  0.02126  -0.74458 283 ALA U O   
71486  C CB  . ALA U  282 ? 1.40070 1.78482 1.70643 0.11499  0.01338  -0.71679 283 ALA U CB  
71492  N N   . GLN U  283 ? 1.21907 1.75577 1.55098 0.08298  -0.00346 -0.80934 284 GLN U N   
71493  C CA  . GLN U  283 ? 1.18290 1.77341 1.54364 0.05702  0.01745  -0.83441 284 GLN U CA  
71494  C C   . GLN U  283 ? 1.22579 1.81872 1.46085 0.05276  -0.00789 -0.83077 284 GLN U C   
71495  O O   . GLN U  283 ? 1.09106 1.70436 1.31589 0.02869  0.01570  -0.83255 284 GLN U O   
71496  C CB  . GLN U  283 ? 1.03120 1.70058 1.50056 0.05710  0.01504  -0.88588 284 GLN U CB  
71499  N N   . THR U  284 ? 1.47376 2.04683 1.61199 0.07416  -0.05770 -0.82210 285 THR U N   
71500  C CA  . THR U  284 ? 1.51976 2.08973 1.52709 0.06613  -0.08632 -0.80571 285 THR U CA  
71501  C C   . THR U  284 ? 1.44264 1.95567 1.37722 0.04584  -0.06881 -0.76181 285 THR U C   
71502  O O   . THR U  284 ? 1.46683 1.99933 1.34136 0.02293  -0.06049 -0.75408 285 THR U O   
71503  C CB  . THR U  284 ? 1.54715 2.09770 1.46909 0.09281  -0.14856 -0.79425 285 THR U CB  
71504  O OG1 . THR U  284 ? 1.44406 2.04253 1.45106 0.11535  -0.16173 -0.83577 285 THR U OG1 
71505  C CG2 . THR U  284 ? 1.55223 2.11927 1.35197 0.08256  -0.17964 -0.77821 285 THR U CG2 
71513  N N   . THR U  285 ? 1.35965 1.80641 1.30006 0.05456  -0.06276 -0.73338 286 THR U N   
71514  C CA  . THR U  285 ? 1.36493 1.76175 1.25655 0.03540  -0.04090 -0.69668 286 THR U CA  
71515  C C   . THR U  285 ? 1.30530 1.73294 1.28342 0.00989  0.01914  -0.70845 286 THR U C   
71516  O O   . THR U  285 ? 1.26202 1.68522 1.19462 -0.01459 0.03833  -0.69153 286 THR U O   
71517  C CB  . THR U  285 ? 1.29498 1.61797 1.18364 0.05542  -0.04883 -0.66802 286 THR U CB  
71520  N N   . LYS U  286 ? 1.26829 1.72922 1.37455 0.01386  0.04657  -0.73440 287 LYS U N   
71521  C CA  . LYS U  286 ? 1.12343 1.61457 1.32199 -0.01007 0.09498  -0.74334 287 LYS U CA  
71522  C C   . LYS U  286 ? 1.10702 1.65274 1.27073 -0.03175 0.09911  -0.76390 287 LYS U C   
71523  O O   . LYS U  286 ? 1.16004 1.70065 1.31419 -0.05391 0.12764  -0.74919 287 LYS U O   
71524  C CB  . LYS U  286 ? 1.12489 1.65389 1.45894 -0.00621 0.10889  -0.77064 287 LYS U CB  
71527  N N   . HIS U  287 ? 1.05220 1.65407 1.19667 -0.02438 0.07044  -0.79762 288 HIS U N   
71528  C CA  . HIS U  287 ? 1.05475 1.71940 1.17312 -0.04228 0.07525  -0.82027 288 HIS U CA  
71529  C C   . HIS U  287 ? 1.11606 1.75742 1.09037 -0.05441 0.06137  -0.78466 288 HIS U C   
71530  O O   . HIS U  287 ? 1.13390 1.81237 1.08848 -0.07655 0.08184  -0.78802 288 HIS U O   
71531  C CB  . HIS U  287 ? 1.09121 1.82513 1.22992 -0.02806 0.04717  -0.86560 288 HIS U CB  
71534  N N   . LYS U  288 ? 1.24107 1.82446 1.11646 -0.04180 0.02467  -0.74903 289 LYS U N   
71535  C CA  . LYS U  288 ? 1.29740 1.85482 1.03796 -0.05810 0.00848  -0.70585 289 LYS U CA  
71536  C C   . LYS U  288 ? 1.29776 1.81940 1.04451 -0.08167 0.04916  -0.67888 289 LYS U C   
71537  O O   . LYS U  288 ? 1.39032 1.91486 1.05031 -0.10551 0.05194  -0.64990 289 LYS U O   
71538  C CB  . LYS U  288 ? 1.28950 1.79028 0.93356 -0.03861 -0.04791 -0.67100 289 LYS U CB  
71541  N N   . TRP U  289 ? 1.10185 1.59230 0.95035 -0.07610 0.08119  -0.68358 290 TRP U N   
71542  C CA  . TRP U  289 ? 1.07640 1.53271 0.94321 -0.09534 0.12098  -0.65851 290 TRP U CA  
71543  C C   . TRP U  289 ? 1.14481 1.65341 1.10763 -0.11382 0.16635  -0.68240 290 TRP U C   
71544  O O   . TRP U  289 ? 1.25660 1.76032 1.20716 -0.13635 0.19440  -0.66386 290 TRP U O   
71545  C CB  . TRP U  289 ? 1.09093 1.48037 1.01008 -0.07671 0.12846  -0.64072 290 TRP U CB  
71546  C CG  . TRP U  289 ? 1.15768 1.47829 0.98439 -0.06162 0.08339  -0.59478 290 TRP U CG  
71547  C CD1 . TRP U  289 ? 1.22629 1.53351 0.93861 -0.06385 0.03602  -0.56038 290 TRP U CD1 
71548  C CD2 . TRP U  289 ? 1.09213 1.34283 0.94210 -0.03958 0.07697  -0.56214 290 TRP U CD2 
71549  N NE1 . TRP U  289 ? 1.16603 1.39504 0.83563 -0.04474 -0.00108 -0.51066 290 TRP U NE1 
71550  C CE2 . TRP U  289 ? 1.10338 1.29947 0.85418 -0.02880 0.02317  -0.51365 290 TRP U CE2 
71551  C CE3 . TRP U  289 ? 0.98535 1.21648 0.93000 -0.02701 0.11139  -0.56840 290 TRP U CE3 
71552  C CZ2 . TRP U  289 ? 1.11887 1.24434 0.86468 -0.00485 0.00203  -0.47861 290 TRP U CZ2 
71553  C CZ3 . TRP U  289 ? 0.94074 1.10614 0.87275 -0.00329 0.09226  -0.53015 290 TRP U CZ3 
71554  C CH2 . TRP U  289 ? 1.09894 1.21337 0.93333 0.00814  0.03763  -0.48921 290 TRP U CH2 
71565  N N   . GLU U  290 ? 1.09566 1.65502 1.15755 -0.10601 0.17107  -0.72321 291 GLU U N   
71566  C CA  . GLU U  290 ? 1.00326 1.61606 1.15420 -0.12500 0.20356  -0.74978 291 GLU U CA  
71567  C C   . GLU U  290 ? 1.06685 1.74051 1.14727 -0.14197 0.20076  -0.76409 291 GLU U C   
71568  O O   . GLU U  290 ? 1.15012 1.85337 1.26659 -0.16272 0.22928  -0.77153 291 GLU U O   
71569  C CB  . GLU U  290 ? 0.93401 1.58612 1.20722 -0.11592 0.20311  -0.79054 291 GLU U CB  
71572  N N   . ALA U  291 ? 1.26010 1.95313 1.23897 -0.13312 0.16445  -0.76504 292 ALA U N   
71573  C CA  . ALA U  291 ? 1.39139 2.14185 1.28802 -0.14872 0.15994  -0.76827 292 ALA U CA  
71574  C C   . ALA U  291 ? 1.37632 2.09275 1.17165 -0.17129 0.16932  -0.71713 292 ALA U C   
71575  O O   . ALA U  291 ? 1.35205 2.11668 1.11256 -0.19229 0.18523  -0.71545 292 ALA U O   
71576  C CB  . ALA U  291 ? 1.44163 2.22145 1.26056 -0.13108 0.11421  -0.77785 292 ALA U CB  
71582  N N   . ALA U  292 ? 1.35353 1.99138 1.10374 -0.16825 0.15943  -0.67569 293 ALA U N   
71583  C CA  . ALA U  292 ? 1.38912 1.99044 1.05198 -0.19277 0.16796  -0.62471 293 ALA U CA  
71584  C C   . ALA U  292 ? 1.31703 1.89269 1.06214 -0.20625 0.21488  -0.61914 293 ALA U C   
71585  O O   . ALA U  292 ? 1.40330 1.94489 1.08978 -0.22732 0.22598  -0.57752 293 ALA U O   
71586  C CB  . ALA U  292 ? 1.35943 1.88632 0.92751 -0.18351 0.12453  -0.57735 293 ALA U CB  
71592  N N   . HIS U  293 ? 1.26454 1.85453 1.14443 -0.19602 0.23949  -0.65460 294 HIS U N   
71593  C CA  . HIS U  293 ? 1.27071 1.83775 1.23823 -0.20632 0.27866  -0.64578 294 HIS U CA  
71594  C C   . HIS U  293 ? 1.20147 1.68627 1.13256 -0.20458 0.28187  -0.60009 294 HIS U C   
71595  O O   . HIS U  293 ? 1.15197 1.61710 1.07814 -0.22277 0.30672  -0.57294 294 HIS U O   
71596  C CB  . HIS U  293 ? 1.21240 1.83194 1.17860 -0.23357 0.30378  -0.65013 294 HIS U CB  
71597  C CG  . HIS U  293 ? 1.15995 1.83747 1.23691 -0.23472 0.31696  -0.69828 294 HIS U CG  
71598  N ND1 . HIS U  293 ? 1.14029 1.81046 1.30981 -0.24547 0.34337  -0.70216 294 HIS U ND1 
71599  C CD2 . HIS U  293 ? 1.17923 1.92039 1.28736 -0.22728 0.30310  -0.74511 294 HIS U CD2 
71600  C CE1 . HIS U  293 ? 1.19797 1.92174 1.44842 -0.24682 0.34417  -0.75005 294 HIS U CE1 
71601  N NE2 . HIS U  293 ? 1.18993 1.96134 1.40869 -0.23610 0.32189  -0.77813 294 HIS U NE2 
71609  N N   . VAL U  294 ? 1.24177 1.67942 1.15067 -0.18117 0.25454  -0.59349 295 VAL U N   
71610  C CA  . VAL U  294 ? 1.23791 1.58958 1.11798 -0.17341 0.24309  -0.53739 295 VAL U CA  
71611  C C   . VAL U  294 ? 1.21545 1.54201 1.19810 -0.16915 0.28435  -0.53851 295 VAL U C   
71612  O O   . VAL U  294 ? 1.29120 1.55880 1.25844 -0.17036 0.28407  -0.48699 295 VAL U O   
71613  C CB  . VAL U  294 ? 1.15479 1.46359 1.00034 -0.14400 0.19616  -0.52482 295 VAL U CB  
71614  C CG1 . VAL U  294 ? 1.04973 1.27074 0.88556 -0.12940 0.18197  -0.46887 295 VAL U CG1 
71615  C CG2 . VAL U  294 ? 1.26399 1.58748 0.99812 -0.14805 0.15048  -0.51038 295 VAL U CG2 
71625  N N   . ALA U  295 ? 1.33950 1.69949 1.43709 -0.16216 0.30153  -0.56721 296 ALA U N   
71626  C CA  . ALA U  295 ? 1.28905 1.61563 1.48365 -0.15641 0.32426  -0.54671 296 ALA U CA  
71627  C C   . ALA U  295 ? 1.33318 1.65251 1.52928 -0.17785 0.34956  -0.52462 296 ALA U C   
71628  O O   . ALA U  295 ? 1.21655 1.48564 1.43281 -0.17163 0.36050  -0.48999 296 ALA U O   
71629  C CB  . ALA U  295 ? 1.30061 1.65991 1.60495 -0.15413 0.32715  -0.57475 296 ALA U CB  
71635  N N   . GLU U  296 ? 1.42008 1.79233 1.59589 -0.20173 0.35746  -0.54363 297 GLU U N   
71636  C CA  . GLU U  296 ? 1.38948 1.76012 1.57186 -0.22223 0.37960  -0.52453 297 GLU U CA  
71637  C C   . GLU U  296 ? 1.42091 1.74486 1.52466 -0.22823 0.38411  -0.48120 297 GLU U C   
71638  O O   . GLU U  296 ? 1.39369 1.68792 1.52764 -0.23277 0.39959  -0.45303 297 GLU U O   
71639  C CB  . GLU U  296 ? 1.46975 1.91155 1.63040 -0.24580 0.38481  -0.55246 297 GLU U CB  
71642  N N   . GLN U  297 ? 1.11784 1.42311 1.11859 -0.22738 0.35525  -0.46391 298 GLN U N   
71643  C CA  . GLN U  297 ? 1.03608 1.27180 0.96673 -0.23036 0.32724  -0.39570 298 GLN U CA  
71644  C C   . GLN U  297 ? 1.08982 1.25785 1.06217 -0.20243 0.32193  -0.37229 298 GLN U C   
71645  O O   . GLN U  297 ? 1.06790 1.19078 1.03519 -0.20498 0.32114  -0.33078 298 GLN U O   
71646  C CB  . GLN U  297 ? 1.02481 1.24411 0.84449 -0.23222 0.27838  -0.36792 298 GLN U CB  
71649  N N   . LEU U  298 ? 1.18762 1.35259 1.20283 -0.17521 0.31872  -0.39950 299 LEU U N   
71650  C CA  . LEU U  298 ? 1.20645 1.31500 1.25614 -0.14662 0.31504  -0.37704 299 LEU U CA  
71651  C C   . LEU U  298 ? 1.06677 1.17988 1.21156 -0.14591 0.36044  -0.38148 299 LEU U C   
71652  O O   . LEU U  298 ? 1.06560 1.13104 1.21255 -0.13529 0.35892  -0.34284 299 LEU U O   
71653  C CB  . LEU U  298 ? 1.16989 1.28221 1.24270 -0.11933 0.30204  -0.40524 299 LEU U CB  
71654  C CG  . LEU U  298 ? 1.21602 1.29083 1.19982 -0.10403 0.24769  -0.38297 299 LEU U CG  
71655  C CD1 . LEU U  298 ? 1.21053 1.30043 1.10279 -0.12814 0.22023  -0.37215 299 LEU U CD1 
71656  C CD2 . LEU U  298 ? 1.28427 1.37813 1.30606 -0.07869 0.24038  -0.42085 299 LEU U CD2 
71668  N N   . ARG U  299 ? 0.99515 1.15617 1.21674 -0.15503 0.37804  -0.41060 300 ARG U N   
71669  C CA  . ARG U  299 ? 0.85847 1.00495 1.15984 -0.15365 0.38928  -0.39258 300 ARG U CA  
71670  C C   . ARG U  299 ? 0.88063 1.01040 1.16185 -0.16715 0.40272  -0.36620 300 ARG U C   
71671  O O   . ARG U  299 ? 0.85800 0.95117 1.17362 -0.15527 0.40599  -0.33722 300 ARG U O   
71672  C CB  . ARG U  299 ? 0.77244 0.95940 1.13840 -0.16614 0.39156  -0.42623 300 ARG U CB  
71675  N N   . ALA U  300 ? 0.86668 1.02574 1.08829 -0.19327 0.40935  -0.37322 301 ALA U N   
71676  C CA  . ALA U  300 ? 0.87023 1.01937 1.07504 -0.21119 0.42103  -0.34509 301 ALA U CA  
71677  C C   . ALA U  300 ? 0.89053 0.97553 1.05371 -0.19808 0.40484  -0.29812 301 ALA U C   
71678  O O   . ALA U  300 ? 0.95411 1.01744 1.14354 -0.19776 0.41430  -0.27298 301 ALA U O   
71679  C CB  . ALA U  300 ? 0.75766 0.95454 0.89801 -0.24659 0.42663  -0.35324 301 ALA U CB  
71685  N N   . TYR U  301 ? 0.87363 0.92104 0.96937 -0.18292 0.36483  -0.28133 302 TYR U N   
71686  C CA  . TYR U  301 ? 0.97043 0.94894 1.02424 -0.16389 0.33149  -0.23569 302 TYR U CA  
71687  C C   . TYR U  301 ? 0.96580 0.92374 1.08779 -0.13241 0.34953  -0.23347 302 TYR U C   
71688  O O   . TYR U  301 ? 0.95126 0.87869 1.08249 -0.12507 0.34908  -0.20404 302 TYR U O   
71689  C CB  . TYR U  301 ? 1.00830 0.95519 0.98213 -0.15233 0.28423  -0.22469 302 TYR U CB  
71690  C CG  . TYR U  301 ? 0.99067 0.87012 0.93308 -0.12405 0.24908  -0.19030 302 TYR U CG  
71691  C CD1 . TYR U  301 ? 0.94588 0.81179 0.92298 -0.08810 0.25134  -0.19992 302 TYR U CD1 
71692  C CD2 . TYR U  301 ? 1.02790 0.86051 0.90921 -0.13324 0.21384  -0.15004 302 TYR U CD2 
71693  C CE1 . TYR U  301 ? 1.05388 0.86582 1.00051 -0.05981 0.21983  -0.17323 302 TYR U CE1 
71694  C CE2 . TYR U  301 ? 1.10460 0.87846 0.96067 -0.10540 0.17941  -0.12544 302 TYR U CE2 
71695  C CZ  . TYR U  301 ? 1.10020 0.86610 0.98624 -0.06754 0.18257  -0.13866 302 TYR U CZ  
71696  O OH  . TYR U  301 ? 1.08794 0.80270 0.94692 -0.03736 0.14884  -0.11867 302 TYR U OH  
71706  N N   . LEU U  302 ? 0.95827 0.93572 1.13033 -0.11356 0.36577  -0.26364 303 LEU U N   
71707  C CA  . LEU U  302 ? 0.91141 0.87046 1.14339 -0.08264 0.38295  -0.25573 303 LEU U CA  
71708  C C   . LEU U  302 ? 1.00020 0.96692 1.29851 -0.08923 0.39923  -0.24070 303 LEU U C   
71709  O O   . LEU U  302 ? 0.97774 0.91497 1.29045 -0.06971 0.39860  -0.21010 303 LEU U O   
71710  C CB  . LEU U  302 ? 0.70754 0.68724 0.97550 -0.06846 0.37593  -0.27602 303 LEU U CB  
71711  C CG  . LEU U  302 ? 0.94688 0.90790 1.16345 -0.04630 0.35543  -0.28808 303 LEU U CG  
71712  C CD1 . LEU U  302 ? 0.85998 0.76331 1.01666 -0.02259 0.32192  -0.24548 303 LEU U CD1 
71713  C CD2 . LEU U  302 ? 0.97631 0.95539 1.12745 -0.06745 0.32771  -0.30622 303 LEU U CD2 
71725  N N   . GLU U  303 ? 0.97185 0.97286 1.30195 -0.11354 0.40530  -0.26154 304 GLU U N   
71726  C CA  . GLU U  303 ? 0.91889 0.91469 1.30191 -0.11583 0.41020  -0.25179 304 GLU U CA  
71727  C C   . GLU U  303 ? 0.95208 0.94001 1.31771 -0.12564 0.41699  -0.23366 304 GLU U C   
71728  O O   . GLU U  303 ? 1.05166 1.02397 1.45365 -0.11752 0.41846  -0.21800 304 GLU U O   
71729  C CB  . GLU U  303 ? 1.00058 1.02974 1.42362 -0.13318 0.41282  -0.28704 304 GLU U CB  
71730  C CG  . GLU U  303 ? 0.94188 0.97051 1.41255 -0.12433 0.40838  -0.29878 304 GLU U CG  
71731  C CD  . GLU U  303 ? 0.92519 0.98242 1.44124 -0.14222 0.41296  -0.33713 304 GLU U CD  
71732  O OE1 . GLU U  303 ? 0.88565 0.97213 1.38706 -0.16010 0.41792  -0.35816 304 GLU U OE1 
71733  O OE2 . GLU U  303 ? 0.97564 1.02759 1.54272 -0.13943 0.41285  -0.34707 304 GLU U OE2 
71740  N N   . GLY U  304 ? 0.99583 0.99454 1.30553 -0.14553 0.42123  -0.23354 305 GLY U N   
71741  C CA  . GLY U  304 ? 1.04130 1.03852 1.33673 -0.16364 0.42558  -0.21360 305 GLY U CA  
71742  C C   . GLY U  304 ? 1.07772 1.02852 1.30989 -0.15986 0.40163  -0.17506 305 GLY U C   
71743  O O   . GLY U  304 ? 1.11312 1.03246 1.36078 -0.13980 0.39589  -0.14946 305 GLY U O   
71747  N N   . THR U  305 ? 1.04014 0.97647 1.18944 -0.17303 0.36771  -0.16634 306 THR U N   
71748  C CA  . THR U  305 ? 1.12636 1.00680 1.20655 -0.16942 0.32256  -0.12655 306 THR U CA  
71749  C C   . THR U  305 ? 1.03407 0.86776 1.10855 -0.12738 0.30144  -0.11250 306 THR U C   
71750  O O   . THR U  305 ? 0.97947 0.77586 1.04155 -0.11455 0.28018  -0.08565 306 THR U O   
71751  C CB  . THR U  305 ? 1.13002 1.00237 1.12802 -0.19010 0.29014  -0.11887 306 THR U CB  
71752  O OG1 . THR U  305 ? 1.17929 1.05186 1.15906 -0.17074 0.28032  -0.13882 306 THR U OG1 
71753  C CG2 . THR U  305 ? 1.11572 1.04317 1.11297 -0.23122 0.31368  -0.13117 306 THR U CG2 
71761  N N   . CYS U  306 ? 0.94145 0.78086 1.02572 -0.10499 0.30656  -0.13229 307 CYS U N   
71762  C CA  . CYS U  306 ? 0.96728 0.77221 1.04882 -0.06408 0.29185  -0.12067 307 CYS U CA  
71763  C C   . CYS U  306 ? 0.90970 0.71343 1.04774 -0.04607 0.31516  -0.10650 307 CYS U C   
71764  O O   . CYS U  306 ? 0.93002 0.69827 1.04361 -0.02081 0.29131  -0.08253 307 CYS U O   
71765  C CB  . CYS U  306 ? 0.77117 0.59579 0.87470 -0.04638 0.30458  -0.14769 307 CYS U CB  
71766  S SG  . CYS U  306 ? 0.93957 0.73189 1.03681 0.00399  0.28946  -0.13468 307 CYS U SG  
71771  N N   . VAL U  307 ? 0.87339 0.71735 1.08882 -0.05697 0.36033  -0.12253 308 VAL U N   
71772  C CA  . VAL U  307 ? 0.83815 0.68264 1.11215 -0.04002 0.38301  -0.10676 308 VAL U CA  
71773  C C   . VAL U  307 ? 0.87425 0.69753 1.12034 -0.04877 0.35985  -0.08155 308 VAL U C   
71774  O O   . VAL U  307 ? 0.87917 0.68064 1.12762 -0.02258 0.34994  -0.05806 308 VAL U O   
71775  C CB  . VAL U  307 ? 0.81185 0.69493 1.16545 -0.05408 0.41439  -0.12688 308 VAL U CB  
71776  C CG1 . VAL U  307 ? 0.75920 0.63124 1.15373 -0.03895 0.41461  -0.10266 308 VAL U CG1 
71777  C CG2 . VAL U  307 ? 0.78665 0.67994 1.15498 -0.04857 0.40777  -0.14259 308 VAL U CG2 
71787  N N   . GLU U  308 ? 0.97526 0.80816 1.19530 -0.08558 0.35074  -0.08596 309 GLU U N   
71788  C CA  . GLU U  308 ? 0.96745 0.78724 1.17596 -0.09958 0.33330  -0.06468 309 GLU U CA  
71789  C C   . GLU U  308 ? 0.98730 0.75330 1.13357 -0.07726 0.28396  -0.03838 309 GLU U C   
71790  O O   . GLU U  308 ? 1.01591 0.76690 1.17457 -0.06093 0.27305  -0.02116 309 GLU U O   
71791  C CB  . GLU U  308 ? 0.89376 0.73764 1.08234 -0.14538 0.33437  -0.07219 309 GLU U CB  
71792  C CG  . GLU U  308 ? 1.08039 0.90950 1.25317 -0.16522 0.31237  -0.04856 309 GLU U CG  
71793  C CD  . GLU U  308 ? 1.03297 0.87809 1.27566 -0.15644 0.33297  -0.04533 309 GLU U CD  
71794  O OE1 . GLU U  308 ? 1.00710 0.89372 1.31907 -0.15682 0.37541  -0.06648 309 GLU U OE1 
71795  O OE2 . GLU U  308 ? 0.97213 0.78846 1.20400 -0.14807 0.30463  -0.02325 309 GLU U OE2 
71802  N N   . TRP U  309 ? 1.01362 0.75148 1.09461 -0.07454 0.25129  -0.03760 310 TRP U N   
71803  C CA  . TRP U  309 ? 0.96868 0.65462 0.99358 -0.05309 0.20093  -0.01826 310 TRP U CA  
71804  C C   . TRP U  309 ? 0.91254 0.58644 0.94408 -0.00410 0.19895  -0.01588 310 TRP U C   
71805  O O   . TRP U  309 ? 0.90443 0.54464 0.90492 0.01960  0.16266  -0.00263 310 TRP U O   
71806  C CB  . TRP U  309 ? 1.04309 0.70187 1.00104 -0.06468 0.16520  -0.01815 310 TRP U CB  
71807  C CG  . TRP U  309 ? 1.03276 0.69293 0.97010 -0.11033 0.15579  -0.00734 310 TRP U CG  
71808  C CD1 . TRP U  309 ? 1.04321 0.74367 0.98518 -0.14572 0.18240  -0.01806 310 TRP U CD1 
71809  C CD2 . TRP U  309 ? 1.01593 0.64008 0.92821 -0.12621 0.11876  0.01669  310 TRP U CD2 
71810  N NE1 . TRP U  309 ? 1.06240 0.75622 0.97935 -0.18312 0.16671  0.00191  310 TRP U NE1 
71811  C CE2 . TRP U  309 ? 1.03442 0.67928 0.93687 -0.17333 0.12765  0.02433  310 TRP U CE2 
71812  C CE3 . TRP U  309 ? 1.04203 0.62109 0.94169 -0.10500 0.07849  0.03080  310 TRP U CE3 
71813  C CZ2 . TRP U  309 ? 1.02499 0.64456 0.90968 -0.20223 0.09971  0.05006  310 TRP U CZ2 
71814  C CZ3 . TRP U  309 ? 1.13318 0.68505 1.01893 -0.13285 0.04761  0.05124  310 TRP U CZ3 
71815  C CH2 . TRP U  309 ? 1.15624 0.72716 1.03672 -0.18225 0.05934  0.06293  310 TRP U CH2 
71826  N N   . LEU U  310 ? 0.90463 0.60786 0.97786 0.01164  0.23713  -0.02889 311 LEU U N   
71827  C CA  . LEU U  310 ? 0.87327 0.57417 0.96155 0.05609  0.24430  -0.02051 311 LEU U CA  
71828  C C   . LEU U  310 ? 0.78654 0.49177 0.90849 0.06661  0.25191  -0.00217 311 LEU U C   
71829  O O   . LEU U  310 ? 0.84512 0.53139 0.94177 0.09999  0.22775  0.01250  311 LEU U O   
71830  C CB  . LEU U  310 ? 0.71265 0.44627 0.85143 0.06517  0.28791  -0.03528 311 LEU U CB  
71831  C CG  . LEU U  310 ? 0.80137 0.53145 0.93514 0.10985  0.28954  -0.02828 311 LEU U CG  
71832  C CD1 . LEU U  310 ? 0.82929 0.59419 1.02960 0.11288  0.33725  -0.04091 311 LEU U CD1 
71833  C CD2 . LEU U  310 ? 0.86224 0.58499 0.99754 0.14053  0.28516  -0.00256 311 LEU U CD2 
71845  N N   . ARG U  311 ? 0.81383 0.54704 0.99284 0.03960  0.28324  -0.00522 312 ARG U N   
71846  C CA  . ARG U  311 ? 0.90173 0.64091 1.11688 0.04885  0.28802  0.01124  312 ARG U CA  
71847  C C   . ARG U  311 ? 0.88999 0.59759 1.05546 0.04819  0.23844  0.02295  312 ARG U C   
71848  O O   . ARG U  311 ? 0.89224 0.59233 1.05788 0.07673  0.22281  0.03768  312 ARG U O   
71849  C CB  . ARG U  311 ? 0.73033 0.50665 1.01797 0.01727  0.32760  0.00048  312 ARG U CB  
71850  C CG  . ARG U  311 ? 0.83214 0.63909 1.18781 0.02273  0.37684  -0.01216 312 ARG U CG  
71851  C CD  . ARG U  311 ? 0.84807 0.69275 1.28427 -0.00399 0.41437  -0.02727 312 ARG U CD  
71852  N NE  . ARG U  311 ? 0.96149 0.82241 1.40515 -0.02703 0.42062  -0.05673 312 ARG U NE  
71853  C CZ  . ARG U  311 ? 0.84463 0.72271 1.32145 -0.04520 0.42192  -0.07699 312 ARG U CZ  
71854  N NH1 . ARG U  311 ? 0.79565 0.67973 1.30779 -0.04594 0.42355  -0.07210 312 ARG U NH1 
71855  N NH2 . ARG U  311 ? 0.93053 0.82163 1.40669 -0.06003 0.42207  -0.10488 312 ARG U NH2 
71869  N N   . ARG U  312 ? 0.84630 0.53535 0.96974 0.01677  0.21152  0.01713  313 ARG U N   
71870  C CA  . ARG U  312 ? 0.92862 0.58340 1.01261 0.01299  0.16234  0.02772  313 ARG U CA  
71871  C C   . ARG U  312 ? 0.91963 0.53924 0.95180 0.05630  0.12187  0.03135  313 ARG U C   
71872  O O   . ARG U  312 ? 0.96973 0.57258 0.99171 0.07563  0.08981  0.03849  313 ARG U O   
71873  C CB  . ARG U  312 ? 0.96287 0.60480 1.01652 -0.03204 0.14527  0.02594  313 ARG U CB  
71874  C CG  . ARG U  312 ? 0.91627 0.59516 1.01611 -0.07599 0.17608  0.02396  313 ARG U CG  
71875  C CD  . ARG U  312 ? 0.92101 0.58929 0.98394 -0.12012 0.15824  0.02916  313 ARG U CD  
71876  N NE  . ARG U  312 ? 0.89885 0.61718 1.00108 -0.16043 0.19928  0.02084  313 ARG U NE  
71877  C CZ  . ARG U  312 ? 0.92976 0.65561 1.01799 -0.20421 0.19428  0.02995  313 ARG U CZ  
71878  N NH1 . ARG U  312 ? 1.05471 0.73560 1.09486 -0.21638 0.14899  0.05089  313 ARG U NH1 
71879  N NH2 . ARG U  312 ? 1.03728 0.81867 1.16354 -0.23646 0.23622  0.01785  313 ARG U NH2 
71893  N N   . TYR U  313 ? 0.94262 0.55469 0.94396 0.07327  0.12173  0.02293  314 TYR U N   
71894  C CA  . TYR U  313 ? 0.93855 0.52386 0.89270 0.11675  0.08564  0.02195  314 TYR U CA  
71895  C C   . TYR U  313 ? 0.89045 0.49598 0.86443 0.15977  0.09968  0.03115  314 TYR U C   
71896  O O   . TYR U  313 ? 0.84512 0.43396 0.78882 0.19088  0.06286  0.03329  314 TYR U O   
71897  C CB  . TYR U  313 ? 0.92921 0.51105 0.85613 0.12610  0.08828  0.00924  314 TYR U CB  
71898  C CG  . TYR U  313 ? 0.95893 0.51728 0.85366 0.09062  0.06535  0.00306  314 TYR U CG  
71899  C CD1 . TYR U  313 ? 0.94865 0.47687 0.82430 0.06197  0.03020  0.01216  314 TYR U CD1 
71900  C CD2 . TYR U  313 ? 1.01765 0.58561 0.90311 0.08580  0.07834  -0.01002 314 TYR U CD2 
71901  C CE1 . TYR U  313 ? 1.02120 0.52815 0.86540 0.02957  0.00998  0.01355  314 TYR U CE1 
71902  C CE2 . TYR U  313 ? 0.96867 0.51738 0.82003 0.05573  0.05563  -0.01235 314 TYR U CE2 
71903  C CZ  . TYR U  313 ? 1.01140 0.52898 0.84023 0.02772  0.02220  0.00206  314 TYR U CZ  
71904  O OH  . TYR U  313 ? 1.07836 0.57691 0.87140 -0.00234 0.00036  0.00655  314 TYR U OH  
71914  N N   . LEU U  314 ? 0.89179 0.53439 0.91816 0.16275  0.15180  0.03685  315 LEU U N   
71915  C CA  . LEU U  314 ? 0.81203 0.47543 0.85863 0.20313  0.16846  0.05290  315 LEU U CA  
71916  C C   . LEU U  314 ? 0.88012 0.54048 0.93317 0.20797  0.14498  0.06312  315 LEU U C   
71917  O O   . LEU U  314 ? 0.90005 0.56132 0.92912 0.24924  0.12453  0.07169  315 LEU U O   
71918  C CB  . LEU U  314 ? 0.76949 0.46861 0.88452 0.19798  0.22856  0.05977  315 LEU U CB  
71919  C CG  . LEU U  314 ? 0.72092 0.42976 0.83985 0.20093  0.25415  0.04922  315 LEU U CG  
71920  C CD1 . LEU U  314 ? 0.75865 0.49914 0.95899 0.18265  0.31037  0.04892  315 LEU U CD1 
71921  C CD2 . LEU U  314 ? 0.76656 0.47808 0.85225 0.24988  0.24820  0.05909  315 LEU U CD2 
71933  N N   . GLU U  315 ? 0.87047 0.53224 0.95648 0.16706  0.14744  0.06069  316 GLU U N   
71934  C CA  . GLU U  315 ? 0.94506 0.60785 1.04674 0.16899  0.12529  0.06787  316 GLU U CA  
71935  C C   . GLU U  315 ? 0.94394 0.57097 0.98974 0.17988  0.06325  0.06036  316 GLU U C   
71936  O O   . GLU U  315 ? 0.91511 0.54330 0.95197 0.21180  0.03609  0.06389  316 GLU U O   
71937  C CB  . GLU U  315 ? 1.01245 0.69091 1.16804 0.12025  0.14579  0.06468  316 GLU U CB  
71938  C CG  . GLU U  315 ? 0.87893 0.55978 1.05682 0.11549  0.12033  0.06865  316 GLU U CG  
71939  C CD  . GLU U  315 ? 0.86587 0.56804 1.06846 0.15886  0.12598  0.08282  316 GLU U CD  
71940  O OE1 . GLU U  315 ? 0.82991 0.55387 1.06051 0.17785  0.16691  0.09360  316 GLU U OE1 
71941  O OE2 . GLU U  315 ? 0.90539 0.60309 1.10144 0.17419  0.08844  0.08395  316 GLU U OE2 
71948  N N   . ASN U  316 ? 0.92608 0.52132 0.93615 0.15482  0.03813  0.04925  317 ASN U N   
71949  C CA  . ASN U  316 ? 1.00907 0.56471 0.97590 0.16214  -0.02310 0.04081  317 ASN U CA  
71950  C C   . ASN U  316 ? 1.05904 0.60717 0.97944 0.21884  -0.04954 0.03339  317 ASN U C   
71951  O O   . ASN U  316 ? 1.05146 0.58105 0.94948 0.24072  -0.09805 0.02418  317 ASN U O   
71952  C CB  . ASN U  316 ? 1.02740 0.54887 0.96924 0.12284  -0.04211 0.03564  317 ASN U CB  
71953  C CG  . ASN U  316 ? 1.00096 0.53277 0.98147 0.06644  -0.02284 0.04328  317 ASN U CG  
71954  O OD1 . ASN U  316 ? 1.09320 0.66493 1.12190 0.05308  0.02296  0.04749  317 ASN U OD1 
71955  N ND2 . ASN U  316 ? 1.15284 0.65018 1.11520 0.03341  -0.05744 0.04557  317 ASN U ND2 
71962  N N   . GLY U  317 ? 1.17724 0.74339 1.08613 0.24334  -0.01833 0.03493  318 GLY U N   
71963  C CA  . GLY U  317 ? 1.24368 0.81272 1.10927 0.29770  -0.03640 0.02825  318 GLY U CA  
71964  C C   . GLY U  317 ? 1.22257 0.83630 1.10715 0.33358  0.00451  0.04615  318 GLY U C   
71965  O O   . GLY U  317 ? 1.30777 0.93831 1.17111 0.36694  0.02091  0.04744  318 GLY U O   
71969  N N   . LYS U  318 ? 1.08725 0.72174 1.01472 0.32727  0.02127  0.06195  319 LYS U N   
71970  C CA  . LYS U  318 ? 1.09020 0.76486 1.04195 0.35931  0.06117  0.08571  319 LYS U CA  
71971  C C   . LYS U  318 ? 1.13497 0.82554 1.03687 0.41684  0.03488  0.08739  319 LYS U C   
71972  O O   . LYS U  318 ? 1.16541 0.89978 1.07273 0.43264  0.06578  0.10485  319 LYS U O   
71973  C CB  . LYS U  318 ? 1.03417 0.72586 1.04692 0.33952  0.08031  0.10079  319 LYS U CB  
71974  C CG  . LYS U  318 ? 1.01849 0.70368 1.02328 0.34705  0.03239  0.09430  319 LYS U CG  
71975  C CD  . LYS U  318 ? 1.04248 0.73869 1.11485 0.31065  0.04849  0.10053  319 LYS U CD  
71976  C CE  . LYS U  318 ? 1.06508 0.74574 1.13509 0.29927  -0.00387 0.08530  319 LYS U CE  
71977  N NZ  . LYS U  318 ? 1.08036 0.72259 1.13137 0.25832  -0.03096 0.06600  319 LYS U NZ  
71991  N N   . GLU U  319 ? 1.04457 0.90831 0.86806 0.36024  0.35418  0.00176  320 GLU U N   
71992  C CA  . GLU U  319 ? 0.98671 0.91270 0.79842 0.38511  0.35142  0.03582  320 GLU U CA  
71993  C C   . GLU U  319 ? 0.97892 0.90738 0.77551 0.39340  0.34472  0.06593  320 GLU U C   
71994  O O   . GLU U  319 ? 0.95249 0.93441 0.75671 0.41420  0.34189  0.10340  320 GLU U O   
71995  C CB  . GLU U  319 ? 0.96796 0.90496 0.71250 0.38179  0.35418  0.00523  320 GLU U CB  
71998  N N   . THR U  320 ? 1.22521 1.09762 1.00086 0.37692  0.34211  0.05007  321 THR U N   
71999  C CA  . THR U  320 ? 1.21736 1.08695 0.97893 0.38282  0.33515  0.07469  321 THR U CA  
72000  C C   . THR U  320 ? 1.17956 1.03264 1.00300 0.37685  0.32819  0.09992  321 THR U C   
72001  O O   . THR U  320 ? 1.07978 0.96773 0.93673 0.39178  0.32263  0.14307  321 THR U O   
72002  C CB  . THR U  320 ? 1.15894 0.97664 0.84066 0.36891  0.33588  0.03739  321 THR U CB  
72003  O OG1 . THR U  320 ? 1.25762 1.08772 0.88824 0.36304  0.33476  0.01102  321 THR U OG1 
72004  C CG2 . THR U  320 ? 1.19873 1.02016 0.86327 0.37826  0.32857  0.06302  321 THR U CG2 
72012  N N   . LEU U  321 ? 1.14643 0.94642 0.98523 0.35397  0.32925  0.07290  322 LEU U N   
72013  C CA  . LEU U  321 ? 1.09796 0.87183 0.98420 0.34375  0.32314  0.09038  322 LEU U CA  
72014  C C   . LEU U  321 ? 1.13468 0.94198 1.10694 0.35244  0.32294  0.12425  322 LEU U C   
72015  O O   . LEU U  321 ? 1.18804 0.99841 1.20530 0.35392  0.31713  0.15639  322 LEU U O   
72016  C CB  . LEU U  321 ? 1.00313 0.70360 0.86646 0.31333  0.32504  0.04614  322 LEU U CB  
72017  C CG  . LEU U  321 ? 1.02210 0.68280 0.79681 0.30197  0.32580  0.00704  322 LEU U CG  
72018  C CD1 . LEU U  321 ? 1.08056 0.68359 0.83061 0.27432  0.33305  -0.04467 322 LEU U CD1 
72019  C CD2 . LEU U  321 ? 1.13144 0.76783 0.88201 0.29838  0.31568  0.01900  322 LEU U CD2 
72031  N N   . GLN U  322 ? 1.03204 0.86456 1.02857 0.35828  0.32887  0.11814  323 GLN U N   
72032  C CA  . GLN U  322 ? 0.95006 0.81137 1.02873 0.36641  0.32859  0.14776  323 GLN U CA  
72033  C C   . GLN U  322 ? 0.94570 0.87876 1.04808 0.39434  0.32493  0.19421  323 GLN U C   
72034  O O   . GLN U  322 ? 1.01794 0.98218 1.18195 0.40406  0.32458  0.21784  323 GLN U O   
72035  C CB  . GLN U  322 ? 0.95265 0.79858 1.05168 0.35593  0.33649  0.11447  323 GLN U CB  
72038  N N   . ARG U  323 ? 1.02327 0.98228 1.07804 0.40691  0.32237  0.20755  324 ARG U N   
72039  C CA  . ARG U  323 ? 1.04166 1.06670 1.11535 0.43129  0.31919  0.25327  324 ARG U CA  
72040  C C   . ARG U  323 ? 1.03995 1.07334 1.14990 0.43625  0.31281  0.29484  324 ARG U C   
72041  O O   . ARG U  323 ? 1.05663 1.04794 1.15809 0.42275  0.31022  0.28615  324 ARG U O   
72042  C CB  . ARG U  323 ? 1.10984 1.16139 1.11289 0.44211  0.32180  0.24496  324 ARG U CB  
72045  N N   . THR U  324 ? 1.16693 1.25575 1.31752 0.45503  0.31002  0.34061  325 THR U N   
72046  C CA  . THR U  324 ? 1.16794 1.27431 1.35046 0.46198  0.30489  0.38336  325 THR U CA  
72047  C C   . THR U  324 ? 1.16462 1.33433 1.33276 0.48361  0.30458  0.41722  325 THR U C   
72048  O O   . THR U  324 ? 1.16275 1.37519 1.35585 0.49586  0.30465  0.43735  325 THR U O   
72049  C CB  . THR U  324 ? 1.07385 1.17774 1.33735 0.45935  0.30216  0.41019  325 THR U CB  
72050  O OG1 . THR U  324 ? 1.10376 1.23133 1.40125 0.46631  0.30371  0.41328  325 THR U OG1 
72051  C CG2 . THR U  324 ? 1.17896 1.21826 1.45582 0.43615  0.30237  0.38356  325 THR U CG2 
72059  N N   . ASP U  325 ? 1.17068 1.34634 1.29920 0.48780  0.30421  0.42333  326 ASP U N   
72060  C CA  . ASP U  325 ? 1.18481 1.41804 1.29610 0.50656  0.30549  0.45398  326 ASP U CA  
72061  C C   . ASP U  325 ? 1.23542 1.49172 1.39497 0.50638  0.30055  0.49726  326 ASP U C   
72062  O O   . ASP U  325 ? 1.21264 1.44530 1.37451 0.49812  0.29780  0.49878  326 ASP U O   
72063  C CB  . ASP U  325 ? 1.22674 1.45281 1.26421 0.50782  0.30906  0.43082  326 ASP U CB  
72064  C CG  . ASP U  325 ? 1.21967 1.44699 1.20250 0.50811  0.31487  0.39576  326 ASP U CG  
72065  O OD1 . ASP U  325 ? 1.25665 1.52714 1.24857 0.51834  0.31684  0.40882  326 ASP U OD1 
72066  O OD2 . ASP U  325 ? 1.16012 1.34497 1.09045 0.49746  0.31713  0.35536  326 ASP U OD2 
72071  N N   . ALA U  326 ? 1.42208 1.72188 1.61486 0.50592  0.29842  0.52516  327 ALA U N   
72072  C CA  . ALA U  326 ? 1.37122 1.69289 1.60398 0.49593  0.29467  0.55750  327 ALA U CA  
72073  C C   . ALA U  326 ? 1.30013 1.64887 1.49811 0.49957  0.29806  0.56705  327 ALA U C   
72074  O O   . ALA U  326 ? 1.27196 1.64441 1.42147 0.51162  0.30352  0.56022  327 ALA U O   
72075  C CB  . ALA U  326 ? 1.44685 1.80778 1.71771 0.49590  0.29260  0.58361  327 ALA U CB  
72081  N N   . PRO U  327 ? 1.01482 1.36148 1.23740 0.48970  0.29576  0.58155  328 PRO U N   
72082  C CA  . PRO U  327 ? 0.98342 1.35634 1.17831 0.49346  0.29987  0.58870  328 PRO U CA  
72083  C C   . PRO U  327 ? 0.94487 1.37755 1.14013 0.49973  0.30559  0.61284  328 PRO U C   
72084  O O   . PRO U  327 ? 0.96750 1.42233 1.20484 0.49469  0.30389  0.63651  328 PRO U O   
72085  C CB  . PRO U  327 ? 0.99380 1.34963 1.22586 0.48035  0.29514  0.59907  328 PRO U CB  
72086  C CG  . PRO U  327 ? 0.91056 1.24537 1.19580 0.46949  0.28986  0.60633  328 PRO U CG  
72087  C CD  . PRO U  327 ? 0.97105 1.28728 1.24598 0.47500  0.28994  0.58793  328 PRO U CD  
72095  N N   . LYS U  328 ? 1.07371 1.53140 1.22141 0.51099  0.31286  0.60596  329 LYS U N   
72096  C CA  . LYS U  328 ? 1.11509 1.63069 1.26160 0.51693  0.32008  0.62703  329 LYS U CA  
72097  C C   . LYS U  328 ? 1.17916 1.70976 1.35163 0.51083  0.32168  0.64515  329 LYS U C   
72098  O O   . LYS U  328 ? 1.22356 1.74465 1.37362 0.51328  0.32393  0.63379  329 LYS U O   
72099  C CB  . LYS U  328 ? 0.93005 1.46612 1.01939 0.53177  0.32814  0.60943  329 LYS U CB  
72102  N N   . THR U  329 ? 1.26005 1.81374 1.47979 0.50344  0.32042  0.67337  330 THR U N   
72103  C CA  . THR U  329 ? 1.28021 1.84321 1.53234 0.49604  0.32101  0.69186  330 THR U CA  
72104  C C   . THR U  329 ? 1.33685 1.95670 1.58825 0.50293  0.33045  0.71194  330 THR U C   
72105  O O   . THR U  329 ? 1.38092 2.03619 1.62480 0.50971  0.33428  0.72005  330 THR U O   
72106  C CB  . THR U  329 ? 1.14312 1.69140 1.45105 0.48300  0.31395  0.70983  330 THR U CB  
72109  N N   . HIS U  330 ? 1.26146 1.89039 1.52272 0.50135  0.33381  0.71969  331 HIS U N   
72110  C CA  . HIS U  330 ? 1.28713 1.96884 1.55661 0.50721  0.34302  0.74040  331 HIS U CA  
72111  C C   . HIS U  330 ? 1.36870 2.04735 1.66495 0.50070  0.34353  0.75196  331 HIS U C   
72112  O O   . HIS U  330 ? 1.29853 1.93541 1.60596 0.49163  0.33591  0.74325  331 HIS U O   
72113  C CB  . HIS U  330 ? 1.12329 1.83188 1.34805 0.52303  0.35116  0.72475  331 HIS U CB  
72116  N N   . MET U  331 ? 1.70878 2.43339 2.01679 0.50580  0.35222  0.77147  332 MET U N   
72117  C CA  . MET U  331 ? 1.65946 2.38956 1.99709 0.50035  0.35402  0.78700  332 MET U CA  
72118  C C   . MET U  331 ? 1.63646 2.40763 1.95902 0.51317  0.36520  0.79024  332 MET U C   
72119  O O   . MET U  331 ? 1.67813 2.48715 1.98520 0.52479  0.37140  0.79150  332 MET U O   
72120  C CB  . MET U  331 ? 1.65311 2.39918 2.04185 0.49025  0.35253  0.81769  332 MET U CB  
72123  N N   . THR U  332 ? 1.19434 1.95820 1.52442 0.51158  0.36655  0.79122  333 THR U N   
72124  C CA  . THR U  332 ? 0.99156 1.79072 1.31077 0.52427  0.37718  0.79391  333 THR U CA  
72125  C C   . THR U  332 ? 0.99408 1.81441 1.35564 0.51855  0.38091  0.82094  333 THR U C   
72126  O O   . THR U  332 ? 0.99616 1.78975 1.38738 0.50462  0.37324  0.82863  333 THR U O   
72127  C CB  . THR U  332 ? 0.90954 1.67860 1.18822 0.53101  0.37613  0.76539  333 THR U CB  
72130  N N   . HIS U  333 ? 0.95039 1.82017 1.31700 0.53056  0.39214  0.83453  334 HIS U N   
72131  C CA  . HIS U  333 ? 0.92280 1.81949 1.32849 0.52753  0.39781  0.86124  334 HIS U CA  
72132  C C   . HIS U  333 ? 0.92436 1.81021 1.31470 0.53191  0.39971  0.85161  334 HIS U C   
72133  O O   . HIS U  333 ? 0.93494 1.84610 1.32903 0.53760  0.40199  0.86161  334 HIS U O   
72134  C CB  . HIS U  333 ? 0.93517 1.87732 1.35071 0.53400  0.39861  0.87935  334 HIS U CB  
72137  N N   . THR U  342 ? 0.93319 1.80975 1.47403 0.49199  0.39216  0.92108  343 THR U N   
72138  C CA  . THR U  342 ? 0.92828 1.74754 1.44407 0.48623  0.37715  0.89023  343 THR U CA  
72139  C C   . THR U  342 ? 0.92737 1.73517 1.42263 0.48636  0.37456  0.87860  343 THR U C   
72140  O O   . THR U  342 ? 0.92564 1.76099 1.39472 0.49826  0.38353  0.87628  343 THR U O   
72141  C CB  . THR U  342 ? 0.92729 1.72938 1.40193 0.49627  0.37557  0.86559  343 THR U CB  
72143  N N   . LEU U  343 ? 0.92398 1.69221 1.43313 0.47355  0.36217  0.87138  344 LEU U N   
72144  C CA  . LEU U  343 ? 0.92270 1.67526 1.41677 0.47220  0.35818  0.86102  344 LEU U CA  
72145  C C   . LEU U  343 ? 0.96521 1.66369 1.42814 0.46980  0.34618  0.82790  344 LEU U C   
72146  O O   . LEU U  343 ? 0.95924 1.62213 1.43623 0.46048  0.33573  0.81963  344 LEU U O   
72147  C CB  . LEU U  343 ? 0.92707 1.67900 1.46515 0.46007  0.35464  0.88142  344 LEU U CB  
72150  N N   . ARG U  344 ? 1.15086 1.84435 1.57254 0.47831  0.34753  0.80920  345 ARG U N   
72151  C CA  . ARG U  344 ? 1.25572 1.90065 1.64303 0.47794  0.33758  0.77717  345 ARG U CA  
72152  C C   . ARG U  344 ? 1.37634 2.01032 1.75094 0.47751  0.33547  0.76915  345 ARG U C   
72153  O O   . ARG U  344 ? 1.41474 2.08135 1.77191 0.48692  0.34403  0.77351  345 ARG U O   
72154  C CB  . ARG U  344 ? 1.22204 1.86931 1.56354 0.49137  0.34195  0.75797  345 ARG U CB  
72157  N N   . CYS U  345 ? 1.48342 2.07281 1.86837 0.46698  0.32411  0.75759  346 CYS U N   
72158  C CA  . CYS U  345 ? 1.59849 2.17122 1.97321 0.46622  0.32092  0.74805  346 CYS U CA  
72159  C C   . CYS U  345 ? 1.50974 2.04826 1.83547 0.47234  0.31686  0.71519  346 CYS U C   
72160  O O   . CYS U  345 ? 1.40010 1.90253 1.71729 0.46869  0.30927  0.69834  346 CYS U O   
72161  C CB  . CYS U  345 ? 1.70698 2.25117 2.12433 0.45192  0.31232  0.75497  346 CYS U CB  
72162  S SG  . CYS U  345 ? 1.86152 2.41380 2.29432 0.45068  0.31268  0.76545  346 CYS U SG  
72167  N N   . TRP U  346 ? 1.57161 2.12184 1.86528 0.48168  0.32162  0.70645  347 TRP U N   
72168  C CA  . TRP U  346 ? 1.58424 2.10768 1.82712 0.48957  0.32013  0.67617  347 TRP U CA  
72169  C C   . TRP U  346 ? 1.63230 2.12889 1.86961 0.48700  0.31503  0.66420  347 TRP U C   
72170  O O   . TRP U  346 ? 1.67380 2.18666 1.93826 0.48364  0.31554  0.68059  347 TRP U O   
72171  C CB  . TRP U  346 ? 1.54517 2.10699 1.74911 0.50536  0.33173  0.67258  347 TRP U CB  
72174  N N   . ALA U  347 ? 1.45575 1.91070 1.65755 0.48921  0.31020  0.63564  348 ALA U N   
72175  C CA  . ALA U  347 ? 1.36016 1.78671 1.55281 0.48840  0.30633  0.62104  348 ALA U CA  
72176  C C   . ALA U  347 ? 1.25088 1.65127 1.38491 0.49817  0.30716  0.59030  348 ALA U C   
72177  O O   . ALA U  347 ? 1.24958 1.61706 1.36591 0.49665  0.30249  0.57428  348 ALA U O   
72178  C CB  . ALA U  347 ? 1.44445 1.82963 1.67734 0.47404  0.29657  0.62061  348 ALA U CB  
72184  N N   . LEU U  348 ? 1.00555 1.41970 1.10906 0.50818  0.31264  0.58220  349 LEU U N   
72185  C CA  . LEU U  348 ? 0.89993 1.29651 0.94280 0.51974  0.31588  0.55420  349 LEU U CA  
72186  C C   . LEU U  348 ? 0.90076 1.26965 0.92721 0.52186  0.31390  0.53725  349 LEU U C   
72187  O O   . LEU U  348 ? 0.98726 1.36623 1.04690 0.51786  0.31227  0.54961  349 LEU U O   
72188  C CB  . LEU U  348 ? 0.89949 1.34540 0.91208 0.53388  0.32700  0.55631  349 LEU U CB  
72189  C CG  . LEU U  348 ? 0.95000 1.42951 0.97295 0.53672  0.33215  0.56983  349 LEU U CG  
72190  C CD1 . LEU U  348 ? 0.89749 1.41271 0.88554 0.55423  0.34088  0.55854  349 LEU U CD1 
72191  C CD2 . LEU U  348 ? 0.93016 1.37301 0.95098 0.53116  0.32583  0.56122  349 LEU U CD2 
72203  N N   . SER U  349 ? 1.14164 1.11467 1.05322 0.51250  0.32045  0.53057  350 SER U N   
72204  C CA  . SER U  349 ? 1.13112 1.13438 1.04837 0.52024  0.31548  0.53481  350 SER U CA  
72205  C C   . SER U  349 ? 1.17009 1.15772 1.10343 0.53458  0.33623  0.54259  350 SER U C   
72206  O O   . SER U  349 ? 1.15940 1.17487 1.10360 0.54666  0.33802  0.55364  350 SER U O   
72207  C CB  . SER U  349 ? 1.12106 1.17229 1.04007 0.52372  0.30177  0.54386  350 SER U CB  
72210  N N   . PHE U  350 ? 1.29441 1.23691 1.22912 0.53253  0.35194  0.53586  351 PHE U N   
72211  C CA  . PHE U  350 ? 1.25211 1.17479 1.20107 0.54429  0.37244  0.54069  351 PHE U CA  
72212  C C   . PHE U  350 ? 1.29105 1.19467 1.23793 0.54060  0.37456  0.52864  351 PHE U C   
72213  O O   . PHE U  350 ? 1.29065 1.18001 1.22397 0.52717  0.36488  0.51482  351 PHE U O   
72214  C CB  . PHE U  350 ? 1.24017 1.12407 1.19418 0.54532  0.39164  0.54240  351 PHE U CB  
72215  C CG  . PHE U  350 ? 1.21694 1.05987 1.16056 0.53013  0.39362  0.52715  351 PHE U CG  
72216  C CD1 . PHE U  350 ? 1.20580 1.04895 1.13850 0.51939  0.38313  0.52357  351 PHE U CD1 
72217  C CD2 . PHE U  350 ? 1.23000 1.03358 1.17514 0.52622  0.40652  0.51593  351 PHE U CD2 
72218  C CE1 . PHE U  350 ? 1.25736 1.06327 1.18088 0.50531  0.38513  0.50967  351 PHE U CE1 
72219  C CE2 . PHE U  350 ? 1.22726 0.99274 1.16305 0.51130  0.40841  0.50114  351 PHE U CE2 
72220  C CZ  . PHE U  350 ? 1.35213 1.11905 1.27721 0.50102  0.39769  0.49835  351 PHE U CZ  
72230  N N   . TYR U  351 ? 1.20247 1.10594 1.16258 0.55279  0.38736  0.53390  352 TYR U N   
72231  C CA  . TYR U  351 ? 1.20197 1.08686 1.16312 0.55168  0.39249  0.52335  352 TYR U CA  
72232  C C   . TYR U  351 ? 1.28913 1.15499 1.26617 0.56399  0.41517  0.52899  352 TYR U C   
72233  O O   . TYR U  351 ? 1.24195 1.13122 1.22989 0.57733  0.42024  0.54432  352 TYR U O   
72234  C CB  . TYR U  351 ? 1.17961 1.10411 1.13815 0.55352  0.37599  0.52360  352 TYR U CB  
72235  C CG  . TYR U  351 ? 1.17688 1.08477 1.13546 0.54920  0.37952  0.50925  352 TYR U CG  
72236  C CD1 . TYR U  351 ? 1.15910 1.05395 1.10204 0.52419  0.36751  0.48345  352 TYR U CD1 
72237  C CD2 . TYR U  351 ? 1.19125 1.10055 1.16528 0.56339  0.39350  0.51495  352 TYR U CD2 
72238  C CE1 . TYR U  351 ? 1.15601 1.03882 1.09817 0.51323  0.36937  0.46394  352 TYR U CE1 
72239  C CE2 . TYR U  351 ? 1.18805 1.08589 1.16185 0.55264  0.39581  0.49550  352 TYR U CE2 
72240  C CZ  . TYR U  351 ? 1.17054 1.05481 1.12812 0.52736  0.38372  0.47006  352 TYR U CZ  
72241  O OH  . TYR U  351 ? 1.18014 1.05227 1.13660 0.51643  0.38595  0.45071  352 TYR U OH  
72251  N N   . PRO U  352 ? 1.35894 1.18230 1.33687 0.55926  0.42900  0.51644  353 PRO U N   
72252  C CA  . PRO U  352 ? 1.27350 1.06387 1.23878 0.54302  0.42511  0.49706  353 PRO U CA  
72253  C C   . PRO U  352 ? 1.27748 1.03976 1.23319 0.53020  0.42529  0.49092  353 PRO U C   
72254  O O   . PRO U  352 ? 1.24603 1.01236 1.20558 0.53436  0.42992  0.50165  353 PRO U O   
72255  C CB  . PRO U  352 ? 1.28686 1.04302 1.25992 0.54447  0.44345  0.48768  353 PRO U CB  
72256  C CG  . PRO U  352 ? 1.32481 1.08109 1.31197 0.55801  0.46047  0.50158  353 PRO U CG  
72257  C CD  . PRO U  352 ? 1.26938 1.07514 1.26119 0.57002  0.45005  0.52034  353 PRO U CD  
72265  N N   . ALA U  353 ? 1.30400 1.03841 1.24718 0.51357  0.42012  0.47242  354 ALA U N   
72266  C CA  . ALA U  353 ? 1.44138 1.15201 1.37423 0.50048  0.41763  0.46580  354 ALA U CA  
72267  C C   . ALA U  353 ? 1.41393 1.08929 1.35448 0.50023  0.43783  0.46624  354 ALA U C   
72268  O O   . ALA U  353 ? 1.48476 1.14883 1.42032 0.49270  0.43707  0.46564  354 ALA U O   
72269  C CB  . ALA U  353 ? 1.41362 1.10942 1.33213 0.47403  0.40545  0.43675  354 ALA U CB  
72275  N N   . GLU U  354 ? 1.38480 1.04363 1.33670 0.50762  0.45542  0.46696  355 GLU U N   
72276  C CA  . GLU U  354 ? 1.33428 0.95835 1.29154 0.50566  0.47423  0.46588  355 GLU U CA  
72277  C C   . GLU U  354 ? 1.31038 0.95247 1.27293 0.51539  0.47701  0.48382  355 GLU U C   
72278  O O   . GLU U  354 ? 1.31157 0.98786 1.28192 0.53065  0.47552  0.49997  355 GLU U O   
72279  C CB  . GLU U  354 ? 1.35692 0.96362 1.32416 0.51238  0.49139  0.46395  355 GLU U CB  
72282  N N   . ILE U  355 ? 1.31847 0.93752 1.27676 0.50620  0.48111  0.48051  356 ILE U N   
72283  C CA  . ILE U  355 ? 1.39447 1.02764 1.35624 0.51379  0.48345  0.49597  356 ILE U CA  
72284  C C   . ILE U  355 ? 1.35415 0.94958 1.31334 0.50312  0.49448  0.48923  356 ILE U C   
72285  O O   . ILE U  355 ? 1.34332 0.90692 1.29625 0.48780  0.49589  0.47189  356 ILE U O   
72286  C CB  . ILE U  355 ? 1.35732 1.02977 1.31262 0.51435  0.46317  0.50311  356 ILE U CB  
72287  C CG1 . ILE U  355 ? 1.31387 1.00990 1.27530 0.52659  0.46562  0.52178  356 ILE U CG1 
72288  C CG2 . ILE U  355 ? 1.30065 0.95831 1.24283 0.49677  0.45234  0.48983  356 ILE U CG2 
72289  C CD1 . ILE U  355 ? 1.29099 1.03426 1.24903 0.53103  0.44636  0.53097  356 ILE U CD1 
72301  N N   . THR U  370 ? 1.63009 1.04375 1.53650 0.36700  0.49928  0.43696  371 THR U N   
72302  C CA  . THR U  370 ? 1.79348 1.23033 1.70119 0.38039  0.49365  0.44417  371 THR U CA  
72303  C C   . THR U  370 ? 1.81441 1.25496 1.71454 0.37172  0.47888  0.43012  371 THR U C   
72304  O O   . THR U  370 ? 1.77818 1.19260 1.67523 0.35627  0.47918  0.41219  371 THR U O   
72305  C CB  . THR U  370 ? 1.71752 1.14009 1.63390 0.38930  0.50940  0.44759  371 THR U CB  
72307  N N   . GLU U  371 ? 1.82549 1.29899 1.72219 0.38131  0.46553  0.43789  372 GLU U N   
72308  C CA  . GLU U  371 ? 1.85498 1.33573 1.74285 0.37460  0.45005  0.42641  372 GLU U CA  
72309  C C   . GLU U  371 ? 1.82727 1.33091 1.71813 0.38862  0.44669  0.43440  372 GLU U C   
72310  O O   . GLU U  371 ? 1.80913 1.34427 1.70278 0.40275  0.44320  0.45083  372 GLU U O   
72311  C CB  . GLU U  371 ? 1.88492 1.38673 1.76174 0.36920  0.43261  0.42638  372 GLU U CB  
72314  N N   . LEU U  372 ? 1.65366 1.14190 1.54409 0.38427  0.44766  0.42231  373 LEU U N   
72315  C CA  . LEU U  372 ? 1.69758 1.20538 1.59052 0.39602  0.44434  0.42773  373 LEU U CA  
72316  C C   . LEU U  372 ? 1.76070 1.27217 1.64217 0.38698  0.42819  0.41441  373 LEU U C   
72317  O O   . LEU U  372 ? 1.78533 1.26733 1.66163 0.37169  0.42843  0.39608  373 LEU U O   
72318  C CB  . LEU U  372 ? 1.68030 1.16595 1.58351 0.40074  0.46201  0.42637  373 LEU U CB  
72321  N N   . VAL U  373 ? 1.99746 1.54528 1.87442 0.39580  0.41379  0.42301  374 VAL U N   
72322  C CA  . VAL U  373 ? 1.99984 1.55548 1.86385 0.38852  0.39680  0.41229  374 VAL U CA  
72323  C C   . VAL U  373 ? 1.93900 1.49736 1.80706 0.39578  0.39911  0.41122  374 VAL U C   
72324  O O   . VAL U  373 ? 1.95053 1.52391 1.83004 0.41068  0.40747  0.42455  374 VAL U O   
72325  C CB  . VAL U  373 ? 1.92428 1.52022 1.77827 0.39151  0.37728  0.42103  374 VAL U CB  
72326  C CG1 . VAL U  373 ? 1.87751 1.51362 1.73713 0.40815  0.37251  0.43682  374 VAL U CG1 
72327  C CG2 . VAL U  373 ? 1.90559 1.50991 1.74544 0.37219  0.35664  0.39796  374 VAL U CG2 
72337  N N   . GLU U  374 ? 1.47936 1.03096 1.33953 0.38069  0.38916  0.38937  375 GLU U N   
72338  C CA  . GLU U  374 ? 1.48155 1.03534 1.34538 0.38390  0.39072  0.38387  375 GLU U CA  
72339  C C   . GLU U  374 ? 1.50052 1.10066 1.36495 0.39773  0.37933  0.39800  375 GLU U C   
72340  O O   . GLU U  374 ? 1.53722 1.16984 1.39289 0.39575  0.36165  0.40070  375 GLU U O   
72341  C CB  . GLU U  374 ? 1.18141 0.72224 1.03509 0.36194  0.37960  0.35496  375 GLU U CB  
72344  N N   . THR U  375 ? 1.84989 1.45300 1.72464 0.41184  0.38965  0.40707  376 THR U N   
72345  C CA  . THR U  375 ? 1.80269 1.44959 1.67936 0.42508  0.37970  0.42015  376 THR U CA  
72346  C C   . THR U  375 ? 1.77069 1.44320 1.63392 0.40974  0.35615  0.40212  376 THR U C   
72347  O O   . THR U  375 ? 1.78819 1.44157 1.64491 0.39279  0.35240  0.37912  376 THR U O   
72348  C CB  . THR U  375 ? 1.86298 1.50535 1.75328 0.44076  0.39526  0.42931  376 THR U CB  
72351  N N   . ARG U  376 ? 1.33604 1.05150 1.19428 0.41567  0.34011  0.41278  377 ARG U N   
72352  C CA  . ARG U  376 ? 1.24726 0.98917 1.09070 0.40150  0.31640  0.39759  377 ARG U CA  
72353  C C   . ARG U  376 ? 1.19508 0.97791 1.04110 0.41296  0.30792  0.40818  377 ARG U C   
72354  O O   . ARG U  376 ? 1.19419 0.99628 1.05043 0.43273  0.31455  0.43173  377 ARG U O   
72355  C CB  . ARG U  376 ? 1.16593 0.92189 0.99678 0.39395  0.30129  0.39762  377 ARG U CB  
72356  C CG  . ARG U  376 ? 1.17868 0.96326 1.01361 0.41198  0.30103  0.42421  377 ARG U CG  
72357  C CD  . ARG U  376 ? 1.14062 0.92094 0.96757 0.40613  0.29638  0.42573  377 ARG U CD  
72358  N NE  . ARG U  376 ? 1.18561 1.00290 1.00934 0.41787  0.28672  0.44553  377 ARG U NE  
72359  C CZ  . ARG U  376 ? 1.22447 1.04597 1.04376 0.41559  0.28299  0.45001  377 ARG U CZ  
72360  N NH1 . ARG U  376 ? 1.23627 1.02510 1.05184 0.40558  0.28913  0.44147  377 ARG U NH1 
72361  N NH2 . ARG U  376 ? 1.15891 1.02082 0.97979 0.42031  0.27209  0.45890  377 ARG U NH2 
72375  N N   . PRO U  377 ? 1.08009 0.87700 0.91681 0.40093  0.29320  0.39143  378 PRO U N   
72376  C CA  . PRO U  377 ? 1.06942 0.90790 0.90752 0.41026  0.28343  0.40078  378 PRO U CA  
72377  C C   . PRO U  377 ? 1.05140 0.92903 0.87862 0.41145  0.26392  0.41019  378 PRO U C   
72378  O O   . PRO U  377 ? 1.03634 0.91403 0.84805 0.39650  0.24927  0.39788  378 PRO U O   
72379  C CB  . PRO U  377 ? 1.05680 0.89119 0.88684 0.39406  0.27488  0.37691  378 PRO U CB  
72380  C CG  . PRO U  377 ? 1.05031 0.85499 0.86716 0.37309  0.26917  0.35469  378 PRO U CG  
72381  C CD  . PRO U  377 ? 1.06975 0.84345 0.89472 0.37835  0.28591  0.36301  378 PRO U CD  
72389  N N   . ALA U  378 ? 1.09003 1.00117 0.92538 0.42981  0.26385  0.43245  379 ALA U N   
72390  C CA  . ALA U  378 ? 1.04263 0.99368 0.86762 0.43197  0.24503  0.44254  379 ALA U CA  
72391  C C   . ALA U  378 ? 1.02080 0.99736 0.83074 0.41779  0.22317  0.42681  379 ALA U C   
72392  O O   . ALA U  378 ? 0.99630 0.99763 0.79161 0.41216  0.20453  0.42706  379 ALA U O   
72393  C CB  . ALA U  378 ? 1.04764 1.02713 0.88599 0.45558  0.25124  0.47065  379 ALA U CB  
72399  N N   . GLY U  379 ? 1.08524 1.05547 0.89768 0.41176  0.22522  0.41311  380 GLY U N   
72400  C CA  . GLY U  379 ? 0.99043 0.98347 0.78909 0.39852  0.20592  0.39817  380 GLY U CA  
72401  C C   . GLY U  379 ? 0.98843 1.01705 0.79549 0.41048  0.20401  0.41000  380 GLY U C   
72402  O O   . GLY U  379 ? 1.01820 1.06175 0.81623 0.39954  0.19143  0.39645  380 GLY U O   
72406  N N   . ASP U  380 ? 1.00266 1.04550 0.82652 0.43244  0.21596  0.43474  381 ASP U N   
72407  C CA  . ASP U  380 ? 1.00182 1.08073 0.83553 0.44568  0.21471  0.44811  381 ASP U CA  
72408  C C   . ASP U  380 ? 1.05901 1.12146 0.91417 0.45992  0.23754  0.45503  381 ASP U C   
72409  O O   . ASP U  380 ? 1.03154 1.12187 0.89952 0.47618  0.24110  0.47144  381 ASP U O   
72410  C CB  . ASP U  380 ? 0.99961 1.11559 0.83475 0.46007  0.20715  0.47184  381 ASP U CB  
72411  C CG  . ASP U  380 ? 1.03398 1.13542 0.88544 0.47127  0.22399  0.48414  381 ASP U CG  
72412  O OD1 . ASP U  380 ? 1.13106 1.18999 0.98552 0.47430  0.24073  0.48386  381 ASP U OD1 
72413  O OD2 . ASP U  380 ? 1.01865 1.15001 0.87930 0.47615  0.22059  0.49332  381 ASP U OD2 
72418  N N   . GLY U  381 ? 1.17428 1.19194 1.03338 0.45423  0.25299  0.44284  382 GLY U N   
72419  C CA  . GLY U  381 ? 1.24968 1.24630 1.12760 0.46697  0.27560  0.44825  382 GLY U CA  
72420  C C   . GLY U  381 ? 1.30040 1.27245 1.19048 0.48231  0.29490  0.46510  382 GLY U C   
72421  O O   . GLY U  381 ? 1.38162 1.32486 1.28471 0.48982  0.31513  0.46597  382 GLY U O   
72425  N N   . THR U  382 ? 1.08032 1.06231 0.96583 0.48705  0.28937  0.47849  383 THR U N   
72426  C CA  . THR U  382 ? 1.20109 1.16005 1.09620 0.50062  0.30663  0.49470  383 THR U CA  
72427  C C   . THR U  382 ? 1.19870 1.11808 1.08389 0.48444  0.30902  0.47935  383 THR U C   
72428  O O   . THR U  382 ? 1.18752 1.09939 1.05849 0.46367  0.29649  0.45703  383 THR U O   
72429  C CB  . THR U  382 ? 1.19774 1.19512 1.09721 0.50758  0.29915  0.50942  383 THR U CB  
72430  O OG1 . THR U  382 ? 1.16232 1.17270 1.04502 0.49334  0.27993  0.50192  383 THR U OG1 
72431  C CG2 . THR U  382 ? 1.14745 1.18910 1.05589 0.51760  0.29313  0.51878  383 THR U CG2 
72439  N N   . PHE U  383 ? 1.17677 1.07077 1.06960 0.49376  0.32528  0.49113  384 PHE U N   
72440  C CA  . PHE U  383 ? 1.13086 0.98463 1.01703 0.48055  0.33093  0.47875  384 PHE U CA  
72441  C C   . PHE U  383 ? 1.17961 1.03722 1.06864 0.48366  0.33364  0.48950  384 PHE U C   
72442  O O   . PHE U  383 ? 1.14148 1.03054 1.03955 0.49413  0.33293  0.50323  384 PHE U O   
72443  C CB  . PHE U  383 ? 1.15182 0.96122 1.04746 0.47950  0.35192  0.46964  384 PHE U CB  
72444  C CG  . PHE U  383 ? 1.14293 0.94864 1.03664 0.46817  0.34850  0.44947  384 PHE U CG  
72445  C CD1 . PHE U  383 ? 1.14287 0.97306 1.04569 0.47961  0.34963  0.45625  384 PHE U CD1 
72446  C CD2 . PHE U  383 ? 1.16549 0.94364 1.04813 0.44599  0.34402  0.42368  384 PHE U CD2 
72447  C CE1 . PHE U  383 ? 1.15429 0.98121 1.05494 0.46887  0.34674  0.43766  384 PHE U CE1 
72448  C CE2 . PHE U  383 ? 1.13605 0.90994 1.01592 0.43527  0.34083  0.40505  384 PHE U CE2 
72449  C CZ  . PHE U  383 ? 1.14702 0.94516 1.03575 0.44659  0.34238  0.41201  384 PHE U CZ  
72459  N N   . GLN U  384 ? 0.96948 1.10703 1.59876 0.37851  0.48823  0.63097  385 GLN U N   
72460  C CA  . GLN U  384 ? 0.88268 1.01248 1.50428 0.38047  0.48963  0.62759  385 GLN U CA  
72461  C C   . GLN U  384 ? 0.93299 1.05623 1.54920 0.37890  0.49641  0.62614  385 GLN U C   
72462  O O   . GLN U  384 ? 0.96577 1.09121 1.58746 0.37456  0.49869  0.62710  385 GLN U O   
72463  C CB  . GLN U  384 ? 0.87570 1.00694 1.50641 0.37605  0.48380  0.62509  385 GLN U CB  
72464  C CG  . GLN U  384 ? 0.87395 1.01248 1.51209 0.37659  0.47652  0.62630  385 GLN U CG  
72465  C CD  . GLN U  384 ? 0.86458 1.00579 1.51437 0.37060  0.47084  0.62420  385 GLN U CD  
72466  O OE1 . GLN U  384 ? 0.85945 0.99701 1.51170 0.36608  0.47235  0.62182  385 GLN U OE1 
72467  N NE2 . GLN U  384 ? 0.86236 1.01010 1.51947 0.37057  0.46429  0.62506  385 GLN U NE2 
72476  N N   . LYS U  385 ? 0.92271 1.03788 1.52811 0.38256  0.49959  0.62376  386 LYS U N   
72477  C CA  . LYS U  385 ? 0.89121 0.99959 1.49078 0.38150  0.50596  0.62201  386 LYS U CA  
72478  C C   . LYS U  385 ? 0.98222 1.08237 1.57163 0.38511  0.50764  0.61909  386 LYS U C   
72479  O O   . LYS U  385 ? 1.08616 1.18488 1.66850 0.39079  0.50603  0.61925  386 LYS U O   
72480  C CB  . LYS U  385 ? 0.89676 1.00391 1.48861 0.38491  0.51183  0.62428  386 LYS U CB  
72483  N N   . TRP U  386 ? 1.01208 1.10700 1.60099 0.38180  0.51087  0.61640  387 TRP U N   
72484  C CA  . TRP U  386 ? 1.05155 1.13808 1.63042 0.38497  0.51326  0.61361  387 TRP U CA  
72485  C C   . TRP U  386 ? 1.15936 1.23990 1.73403 0.38315  0.51963  0.61187  387 TRP U C   
72486  O O   . TRP U  386 ? 1.23637 1.31971 1.81901 0.37781  0.52082  0.61198  387 TRP U O   
72487  C CB  . TRP U  386 ? 1.13258 1.21930 1.71753 0.38227  0.50800  0.61118  387 TRP U CB  
72488  C CG  . TRP U  386 ? 1.20963 1.29900 1.80739 0.37406  0.50618  0.60961  387 TRP U CG  
72489  C CD1 . TRP U  386 ? 1.02657 1.12380 1.63821 0.36868  0.50081  0.61052  387 TRP U CD1 
72490  C CD2 . TRP U  386 ? 1.09679 1.18110 1.69474 0.37037  0.50968  0.60683  387 TRP U CD2 
72491  N NE1 . TRP U  386 ? 1.13576 1.23316 1.75617 0.36186  0.50083  0.60854  387 TRP U NE1 
72492  C CE2 . TRP U  386 ? 1.07029 1.15998 1.68269 0.36278  0.50619  0.60624  387 TRP U CE2 
72493  C CE3 . TRP U  386 ? 1.13262 1.20850 1.72005 0.37274  0.51542  0.60480  387 TRP U CE3 
72494  C CZ2 . TRP U  386 ? 1.02527 1.11242 1.64207 0.35762  0.50827  0.60370  387 TRP U CZ2 
72495  C CZ3 . TRP U  386 ? 1.13247 1.20579 1.72431 0.36761  0.51740  0.60224  387 TRP U CZ3 
72496  C CH2 . TRP U  386 ? 0.95807 1.03712 1.56454 0.36018  0.51384  0.60171  387 TRP U CH2 
72507  N N   . ALA U  387 ? 1.30595 1.37821 1.86797 0.38777  0.52370  0.61018  388 ALA U N   
72508  C CA  . ALA U  387 ? 1.28913 1.35477 1.84565 0.38688  0.52984  0.60821  388 ALA U CA  
72509  C C   . ALA U  387 ? 1.30130 1.35974 1.85167 0.38815  0.53046  0.60509  388 ALA U C   
72510  O O   . ALA U  387 ? 1.26254 1.31918 1.80725 0.39250  0.52816  0.60492  388 ALA U O   
72511  C CB  . ALA U  387 ? 1.23555 1.29763 1.78039 0.39217  0.53587  0.60980  388 ALA U CB  
72517  N N   . ALA U  388 ? 1.25172 1.30613 1.80331 0.38441  0.53363  0.60257  389 ALA U N   
72518  C CA  . ALA U  388 ? 1.13079 1.17853 1.67778 0.38474  0.53440  0.59949  389 ALA U CA  
72519  C C   . ALA U  388 ? 1.03949 1.07942 1.57673 0.38637  0.54147  0.59788  389 ALA U C   
72520  O O   . ALA U  388 ? 1.13476 1.17515 1.67205 0.38538  0.54526  0.59859  389 ALA U O   
72521  C CB  . ALA U  388 ? 1.03441 1.08533 1.59450 0.37770  0.53030  0.59754  389 ALA U CB  
72527  N N   . VAL U  389 ? 1.16096 1.19362 1.68979 0.38897  0.54316  0.59563  390 VAL U N   
72528  C CA  . VAL U  389 ? 1.16953 1.19416 1.68865 0.39068  0.54969  0.59382  390 VAL U CA  
72529  C C   . VAL U  389 ? 1.06370 1.08275 1.58114 0.38961  0.54968  0.59069  390 VAL U C   
72530  O O   . VAL U  389 ? 1.09254 1.11133 1.60937 0.39113  0.54588  0.59027  390 VAL U O   
72531  C CB  . VAL U  389 ? 1.01678 1.03657 1.52083 0.39828  0.55396  0.59530  390 VAL U CB  
72534  N N   . TYR U  399 ? 1.12970 1.11080 1.54387 0.44214  0.57041  0.59610  400 TYR U N   
72535  C CA  . TYR U  399 ? 1.23838 1.22732 1.66450 0.43755  0.56822  0.59772  400 TYR U CA  
72536  C C   . TYR U  399 ? 1.21129 1.20760 1.64081 0.44005  0.56357  0.60059  400 TYR U C   
72537  O O   . TYR U  399 ? 1.24499 1.24262 1.67450 0.44231  0.55921  0.60051  400 TYR U O   
72538  C CB  . TYR U  399 ? 1.02581 1.01791 1.46570 0.42994  0.56468  0.59578  400 TYR U CB  
72540  N N   . THR U  400 ? 1.06076 1.06196 1.49334 0.43969  0.56444  0.60308  401 THR U N   
72541  C CA  . THR U  400 ? 1.13021 1.13850 1.56567 0.44227  0.56054  0.60603  401 THR U CA  
72542  C C   . THR U  400 ? 1.21146 1.22789 1.66001 0.43698  0.55812  0.60766  401 THR U C   
72543  O O   . THR U  400 ? 1.20703 1.22296 1.65960 0.43266  0.56094  0.60698  401 THR U O   
72544  C CB  . THR U  400 ? 1.16213 1.16767 1.58426 0.44963  0.56481  0.60818  401 THR U CB  
72545  O OG1 . THR U  400 ? 1.28021 1.29300 1.70568 0.45217  0.56065  0.61101  401 THR U OG1 
72546  C CG2 . THR U  400 ? 1.08259 1.08572 1.50056 0.44939  0.57112  0.60893  401 THR U CG2 
72554  N N   . CYS U  401 ? 1.41362 1.43767 1.86881 0.43748  0.55280  0.60982  402 CYS U N   
72555  C CA  . CYS U  401 ? 1.35374 1.38636 1.82176 0.43281  0.54966  0.61169  402 CYS U CA  
72556  C C   . CYS U  401 ? 1.50017 1.53650 1.96416 0.43734  0.55089  0.61521  402 CYS U C   
72557  O O   . CYS U  401 ? 1.56301 1.60048 2.02193 0.44265  0.54895  0.61655  402 CYS U O   
72558  C CB  . CYS U  401 ? 1.37911 1.41800 1.85944 0.42913  0.54199  0.61121  402 CYS U CB  
72559  S SG  . CYS U  401 ? 1.73314 1.78362 2.22804 0.42525  0.53688  0.61421  402 CYS U SG  
72564  N N   . HIS U  402 ? 1.44298 1.48126 1.90924 0.43534  0.55410  0.61667  403 HIS U N   
72565  C CA  . HIS U  402 ? 1.40211 1.44351 1.86424 0.43945  0.55608  0.62004  403 HIS U CA  
72566  C C   . HIS U  402 ? 1.29777 1.34881 1.77348 0.43514  0.55185  0.62229  403 HIS U C   
72567  O O   . HIS U  402 ? 1.33469 1.38793 1.81980 0.42892  0.55159  0.62152  403 HIS U O   
72568  C CB  . HIS U  402 ? 1.37327 1.40874 1.82570 0.44137  0.56375  0.62007  403 HIS U CB  
72571  N N   . VAL U  403 ? 0.99771 1.05458 1.47445 0.43848  0.54862  0.62508  404 VAL U N   
72572  C CA  . VAL U  403 ? 1.06513 1.13161 1.55492 0.43478  0.54381  0.62733  404 VAL U CA  
72573  C C   . VAL U  403 ? 1.16140 1.23113 1.64729 0.43865  0.54648  0.63095  404 VAL U C   
72574  O O   . VAL U  403 ? 1.03094 1.09971 1.50767 0.44519  0.54746  0.63248  404 VAL U O   
72575  C CB  . VAL U  403 ? 0.97961 1.05131 1.47649 0.43463  0.53632  0.62726  404 VAL U CB  
72578  N N   . GLN U  404 ? 1.24552 1.31934 1.73859 0.43461  0.54758  0.63238  405 GLN U N   
72579  C CA  . GLN U  404 ? 1.25583 1.33326 1.74649 0.43760  0.55008  0.63591  405 GLN U CA  
72580  C C   . GLN U  404 ? 1.30219 1.38973 1.80678 0.43370  0.54450  0.63824  405 GLN U C   
72581  O O   . GLN U  404 ? 1.26316 1.35386 1.77820 0.42728  0.54340  0.63782  405 GLN U O   
72582  C CB  . GLN U  404 ? 1.27311 1.34619 1.75896 0.43682  0.55689  0.63569  405 GLN U CB  
72585  N N   . HIS U  405 ? 1.29597 1.38870 1.80084 0.43756  0.54101  0.64070  406 HIS U N   
72586  C CA  . HIS U  405 ? 1.18586 1.28837 1.70339 0.43450  0.53557  0.64311  406 HIS U CA  
72587  C C   . HIS U  405 ? 1.09748 1.20406 1.61062 0.44002  0.53664  0.64698  406 HIS U C   
72588  O O   . HIS U  405 ? 1.08099 1.18332 1.58175 0.44664  0.54014  0.64758  406 HIS U O   
72589  C CB  . HIS U  405 ? 1.13928 1.24555 1.66515 0.43251  0.52809  0.64175  406 HIS U CB  
72592  N N   . GLU U  406 ? 1.04467 1.15969 1.56828 0.43717  0.53358  0.64967  407 GLU U N   
72593  C CA  . GLU U  406 ? 1.08123 1.20093 1.60215 0.44169  0.53465  0.65362  407 GLU U CA  
72594  C C   . GLU U  406 ? 1.00078 1.12515 1.52209 0.44602  0.52959  0.65495  407 GLU U C   
72595  O O   . GLU U  406 ? 0.98633 1.11342 1.50284 0.45117  0.53097  0.65801  407 GLU U O   
72596  C CB  . GLU U  406 ? 0.96651 1.09336 1.49851 0.43681  0.53367  0.65606  407 GLU U CB  
72599  N N   . GLY U  407 ? 1.17086 1.29634 1.69784 0.44414  0.52380  0.65271  408 GLY U N   
72600  C CA  . GLY U  407 ? 1.13899 1.26898 1.66706 0.44801  0.51855  0.65353  408 GLY U CA  
72601  C C   . GLY U  407 ? 1.18953 1.31320 1.70628 0.45372  0.51940  0.65151  408 GLY U C   
72602  O O   . GLY U  407 ? 1.09050 1.21763 1.60791 0.45714  0.51487  0.65183  408 GLY U O   
72606  N N   . LEU U  408 ? 1.29329 1.40783 1.79973 0.45489  0.52502  0.64939  409 LEU U N   
72607  C CA  . LEU U  408 ? 1.28583 1.39372 1.78067 0.46036  0.52640  0.64749  409 LEU U CA  
72608  C C   . LEU U  408 ? 1.35061 1.45513 1.83192 0.46740  0.53245  0.64969  409 LEU U C   
72609  O O   . LEU U  408 ? 1.33399 1.43664 1.81171 0.46710  0.53796  0.65106  409 LEU U O   
72610  C CB  . LEU U  408 ? 1.15869 1.25827 1.65027 0.45737  0.52876  0.64363  409 LEU U CB  
72613  N N   . PRO U  409 ? 1.31623 1.41994 1.78976 0.47390  0.53170  0.65007  410 PRO U N   
72614  C CA  . PRO U  409 ? 1.31461 1.41499 1.77493 0.48068  0.53771  0.65223  410 PRO U CA  
72615  C C   . PRO U  409 ? 1.34163 1.43237 1.79101 0.48116  0.54523  0.65066  410 PRO U C   
72616  O O   . PRO U  409 ? 1.30656 1.39586 1.74968 0.48332  0.55085  0.65276  410 PRO U O   
72617  C CB  . PRO U  409 ? 1.37827 1.47852 1.83277 0.48676  0.53493  0.65191  410 PRO U CB  
72618  C CG  . PRO U  409 ? 1.29329 1.40068 1.76089 0.48342  0.52655  0.65114  410 PRO U CG  
72619  C CD  . PRO U  409 ? 1.27036 1.37675 1.74706 0.47554  0.52526  0.64877  410 PRO U CD  
72627  N N   . LYS U  410 ? 1.23616 1.32024 1.68305 0.47925  0.54552  0.64701  411 LYS U N   
72628  C CA  . LYS U  410 ? 1.18192 1.25683 1.61935 0.47912  0.55230  0.64516  411 LYS U CA  
72629  C C   . LYS U  410 ? 1.31891 1.39068 1.76253 0.47295  0.55033  0.64148  411 LYS U C   
72630  O O   . LYS U  410 ? 1.27198 1.34686 1.72347 0.47066  0.54417  0.64005  411 LYS U O   
72631  C CB  . LYS U  410 ? 1.14965 1.21733 1.57131 0.48637  0.55660  0.64473  411 LYS U CB  
72634  N N   . PRO U  411 ? 1.44601 1.51176 1.88649 0.47016  0.55541  0.63984  412 PRO U N   
72635  C CA  . PRO U  411 ? 1.40247 1.46511 1.84875 0.46426  0.55387  0.63633  412 PRO U CA  
72636  C C   . PRO U  411 ? 1.42540 1.48412 1.86801 0.46619  0.55111  0.63371  412 PRO U C   
72637  O O   . PRO U  411 ? 1.42584 1.47889 1.85599 0.47207  0.55415  0.63336  412 PRO U O   
72638  C CB  . PRO U  411 ? 1.33551 1.39083 1.77454 0.46341  0.56113  0.63513  412 PRO U CB  
72639  C CG  . PRO U  411 ? 1.29165 1.34953 1.72749 0.46602  0.56494  0.63844  412 PRO U CG  
72640  C CD  . PRO U  411 ? 1.32348 1.38570 1.75610 0.47191  0.56258  0.64121  412 PRO U CD  
72648  N N   . LEU U  412 ? 1.52722 1.58894 1.98075 0.46117  0.54535  0.63184  413 LEU U N   
72649  C CA  . LEU U  412 ? 1.67324 1.73185 2.12493 0.46234  0.54207  0.62921  413 LEU U CA  
72650  C C   . LEU U  412 ? 1.64582 1.69610 2.09371 0.45959  0.54540  0.62575  413 LEU U C   
72651  O O   . LEU U  412 ? 1.57137 1.62019 2.02264 0.45490  0.54830  0.62504  413 LEU U O   
72652  C CB  . LEU U  412 ? 1.56544 1.63171 2.03087 0.45860  0.53389  0.62893  413 LEU U CB  
72655  N N   . THR U  413 ? 1.47773 1.52262 1.91861 0.46264  0.54493  0.62356  414 THR U N   
72656  C CA  . THR U  413 ? 1.47051 1.50710 1.90666 0.46081  0.54803  0.62025  414 THR U CA  
72657  C C   . THR U  413 ? 1.51194 1.54848 1.95288 0.45924  0.54248  0.61770  414 THR U C   
72658  O O   . THR U  413 ? 1.50604 1.54510 1.94606 0.46306  0.53840  0.61814  414 THR U O   
72659  C CB  . THR U  413 ? 1.52432 1.55235 1.94388 0.46697  0.55471  0.62002  414 THR U CB  
72660  O OG1 . THR U  413 ? 1.57895 1.60592 1.99444 0.46738  0.56047  0.62175  414 THR U OG1 
72661  C CG2 . THR U  413 ? 1.40580 1.42533 1.82009 0.46584  0.55702  0.61647  414 THR U CG2 
72669  N N   . LEU U  414 ? 1.54828 1.58195 1.99431 0.45368  0.54240  0.61498  415 LEU U N   
72670  C CA  . LEU U  414 ? 1.57326 1.60665 2.02457 0.45143  0.53737  0.61238  415 LEU U CA  
72671  C C   . LEU U  414 ? 1.55281 1.57783 1.99957 0.44928  0.54117  0.60923  415 LEU U C   
72672  O O   . LEU U  414 ? 1.50905 1.53169 1.95646 0.44581  0.54544  0.60880  415 LEU U O   
72673  C CB  . LEU U  414 ? 1.43459 1.47634 1.90235 0.44510  0.53103  0.61257  415 LEU U CB  
72676  N N   . ARG U  415 ? 1.41612 1.43679 1.85840 0.45140  0.53956  0.60701  416 ARG U N   
72677  C CA  . ARG U  415 ? 1.37365 1.38622 1.81114 0.44980  0.54295  0.60399  416 ARG U CA  
72678  C C   . ARG U  415 ? 1.34782 1.36009 1.78951 0.44861  0.53770  0.60158  416 ARG U C   
72679  O O   . ARG U  415 ? 1.42652 1.44344 1.87144 0.45073  0.53220  0.60217  416 ARG U O   
72680  C CB  . ARG U  415 ? 1.26165 1.26582 1.68275 0.45585  0.54955  0.60388  416 ARG U CB  
72683  N N   . TRP U  416 ? 1.01778 1.02456 1.45947 0.44525  0.53946  0.59879  417 TRP U N   
72684  C CA  . TRP U  416 ? 1.02801 1.03362 1.47321 0.44388  0.53509  0.59626  417 TRP U CA  
72685  C C   . TRP U  416 ? 1.04410 1.04466 1.47725 0.45089  0.53537  0.59561  417 TRP U C   
72686  O O   . TRP U  416 ? 1.04808 1.04082 1.47295 0.45223  0.53878  0.59354  417 TRP U O   
72687  C CB  . TRP U  416 ? 1.01058 1.01144 1.45850 0.43852  0.53749  0.59357  417 TRP U CB  
72690  N N   . GLU V  1   ? 1.35940 1.19449 1.14542 0.48033  0.47333  0.39596  3   GLU V N   
72691  C CA  . GLU V  1   ? 1.44292 1.31333 1.12005 0.53415  0.45036  0.39838  3   GLU V CA  
72692  C C   . GLU V  1   ? 1.36236 1.24349 1.00142 0.51896  0.38861  0.32960  3   GLU V C   
72693  O O   . GLU V  1   ? 1.34246 1.24493 0.92037 0.54654  0.38467  0.31662  3   GLU V O   
72694  C CB  . GLU V  1   ? 1.42165 1.30687 1.04614 0.57314  0.43008  0.42315  3   GLU V CB  
72696  N N   . VAL V  2   ? 1.42490 1.28715 1.10162 0.47637  0.34595  0.28716  4   VAL V N   
72697  C CA  . VAL V  2   ? 1.29769 1.16373 0.95125 0.45851  0.28952  0.22621  4   VAL V CA  
72698  C C   . VAL V  2   ? 1.33358 1.19004 1.06882 0.40580  0.29355  0.20129  4   VAL V C   
72699  O O   . VAL V  2   ? 1.43971 1.27800 1.24801 0.36932  0.32003  0.21374  4   VAL V O   
72700  C CB  . VAL V  2   ? 1.21522 1.07348 0.84569 0.45214  0.23449  0.19888  4   VAL V CB  
72703  N N   . LYS V  3   ? 1.32386 1.19320 1.04632 0.40182  0.26684  0.16538  5   LYS V N   
72704  C CA  . LYS V  3   ? 1.21847 1.09240 1.01223 0.35686  0.26206  0.14469  5   LYS V CA  
72705  C C   . LYS V  3   ? 1.13934 1.00439 0.91948 0.33704  0.20448  0.09691  5   LYS V C   
72706  O O   . LYS V  3   ? 1.11839 0.98423 0.83855 0.36600  0.17691  0.07447  5   LYS V O   
72707  C CB  . LYS V  3   ? 1.15011 1.05449 0.96185 0.37382  0.29273  0.15856  5   LYS V CB  
72710  N N   . LEU V  4   ? 0.95737 0.81175 0.79149 0.28685  0.18913  0.08057  6   LEU V N   
72711  C CA  . LEU V  4   ? 0.90419 0.74861 0.73283 0.26435  0.14033  0.04239  6   LEU V CA  
72712  C C   . LEU V  4   ? 0.88252 0.75022 0.76054 0.23587  0.13218  0.03356  6   LEU V C   
72713  O O   . LEU V  4   ? 0.92750 0.80571 0.86165 0.19723  0.14760  0.04185  6   LEU V O   
72714  C CB  . LEU V  4   ? 0.76722 0.58281 0.60939 0.23196  0.12899  0.03263  6   LEU V CB  
72715  C CG  . LEU V  4   ? 0.80287 0.60245 0.60885 0.25913  0.12892  0.04360  6   LEU V CG  
72716  C CD1 . LEU V  4   ? 0.86138 0.63292 0.69439 0.22543  0.12151  0.03250  6   LEU V CD1 
72717  C CD2 . LEU V  4   ? 0.89854 0.70701 0.64205 0.29627  0.09322  0.02639  6   LEU V CD2 
72729  N N   . VAL V  5   ? 0.91116 0.78782 0.77123 0.25416  0.10745  0.01666  7   VAL V N   
72730  C CA  . VAL V  5   ? 0.80157 0.70724 0.71066 0.23599  0.09658  0.01521  7   VAL V CA  
72731  C C   . VAL V  5   ? 0.82204 0.71282 0.73266 0.20558  0.05409  -0.00909 7   VAL V C   
72732  O O   . VAL V  5   ? 0.75880 0.62067 0.62812 0.22029  0.03010  -0.03039 7   VAL V O   
72733  C CB  . VAL V  5   ? 0.69289 0.61475 0.59024 0.28067  0.10632  0.01825  7   VAL V CB  
72734  C CG1 . VAL V  5   ? 0.78228 0.72127 0.71748 0.27139  0.08016  0.01062  7   VAL V CG1 
72735  C CG2 . VAL V  5   ? 0.72092 0.67455 0.64826 0.29752  0.15444  0.05126  7   VAL V CG2 
72745  N N   . GLU V  6   ? 0.88553 0.79843 0.84348 0.16193  0.04489  -0.00571 8   GLU V N   
72746  C CA  . GLU V  6   ? 0.85637 0.75884 0.81248 0.12998  0.00977  -0.02269 8   GLU V CA  
72747  C C   . GLU V  6   ? 0.85173 0.79602 0.84668 0.12391  -0.01026 -0.01235 8   GLU V C   
72748  O O   . GLU V  6   ? 0.81960 0.80792 0.85815 0.13247  0.00413  0.00824  8   GLU V O   
72749  C CB  . GLU V  6   ? 0.84620 0.73726 0.81124 0.08053  0.01441  -0.02970 8   GLU V CB  
72750  C CG  . GLU V  6   ? 0.96691 0.82756 0.91965 0.08588  0.04756  -0.02665 8   GLU V CG  
72751  C CD  . GLU V  6   ? 1.00397 0.85291 0.98050 0.03607  0.06453  -0.03320 8   GLU V CD  
72752  O OE1 . GLU V  6   ? 0.94816 0.77097 0.90694 0.00838  0.05089  -0.05302 8   GLU V OE1 
72753  O OE2 . GLU V  6   ? 0.98429 0.84699 0.99847 0.02390  0.09524  -0.02000 8   GLU V OE2 
72760  N N   . SER V  7   ? 0.90048 0.83401 0.88522 0.11052  -0.04177 -0.02180 9   SER V N   
72761  C CA  . SER V  7   ? 1.00803 0.98238 1.02941 0.10635  -0.06380 -0.00503 9   SER V CA  
72762  C C   . SER V  7   ? 0.95380 0.90306 0.95151 0.08976  -0.09293 -0.01408 9   SER V C   
72763  O O   . SER V  7   ? 0.95954 0.85796 0.91881 0.09297  -0.09427 -0.03479 9   SER V O   
72764  C CB  . SER V  7   ? 1.04816 1.03401 1.09007 0.15620  -0.05382 0.00775  9   SER V CB  
72765  O OG  . SER V  7   ? 1.06934 0.99979 1.06598 0.18937  -0.05259 -0.01459 9   SER V OG  
72771  N N   . GLY V  8   ? 0.74593 0.73688 0.77097 0.07265  -0.11596 0.00586  10  GLY V N   
72772  C CA  . GLY V  8   ? 0.79025 0.76391 0.79614 0.06092  -0.14035 0.00757  10  GLY V CA  
72773  C C   . GLY V  8   ? 0.81604 0.81331 0.80511 0.00924  -0.15755 0.00819  10  GLY V C   
72774  O O   . GLY V  8   ? 0.85668 0.84391 0.82506 -0.00073 -0.17531 0.01497  10  GLY V O   
72778  N N   . GLY V  9   ? 0.74049 0.76622 0.73585 -0.02491 -0.15047 0.00022  11  GLY V N   
72779  C CA  . GLY V  9   ? 0.75115 0.79351 0.72050 -0.07847 -0.16447 -0.00968 11  GLY V CA  
72780  C C   . GLY V  9   ? 0.80692 0.92591 0.79902 -0.09511 -0.19965 0.01904  11  GLY V C   
72781  O O   . GLY V  9   ? 0.83451 0.98928 0.86728 -0.06100 -0.21264 0.05232  11  GLY V O   
72785  N N   . GLY V  10  ? 0.75005 0.89535 0.71453 -0.14859 -0.21481 0.00562  12  GLY V N   
72786  C CA  . GLY V  10  ? 0.69870 0.92939 0.67812 -0.17193 -0.25483 0.03157  12  GLY V CA  
72787  C C   . GLY V  10  ? 0.72706 0.95671 0.63335 -0.21175 -0.27610 0.02218  12  GLY V C   
72788  O O   . GLY V  10  ? 0.74736 0.91813 0.59682 -0.24067 -0.25528 -0.01666 12  GLY V O   
72792  N N   . LEU V  11  ? 0.74501 1.04079 0.65186 -0.21077 -0.31470 0.06088  13  LEU V N   
72793  C CA  . LEU V  11  ? 0.80538 1.11301 0.63541 -0.24492 -0.33794 0.06102  13  LEU V CA  
72794  C C   . LEU V  11  ? 0.84282 1.11862 0.65388 -0.20370 -0.33777 0.09830  13  LEU V C   
72795  O O   . LEU V  11  ? 0.77773 1.06254 0.64881 -0.15416 -0.33892 0.13703  13  LEU V O   
72796  C CB  . LEU V  11  ? 0.85272 1.26441 0.69633 -0.27448 -0.37906 0.07923  13  LEU V CB  
72797  C CG  . LEU V  11  ? 0.93173 1.36089 0.70756 -0.28680 -0.39449 0.09096  13  LEU V CG  
72798  C CD1 . LEU V  11  ? 0.98748 1.36200 0.68008 -0.33209 -0.37134 0.03398  13  LEU V CD1 
72799  C CD2 . LEU V  11  ? 0.97278 1.50535 0.79195 -0.28986 -0.43161 0.12329  13  LEU V CD2 
72811  N N   . VAL V  12  ? 0.86976 1.10441 0.59944 -0.22498 -0.33147 0.08574  14  VAL V N   
72812  C CA  . VAL V  12  ? 0.86304 1.05899 0.57430 -0.19189 -0.32454 0.11937  14  VAL V CA  
72813  C C   . VAL V  12  ? 0.94068 1.14277 0.55714 -0.22821 -0.33349 0.11997  14  VAL V C   
72814  O O   . VAL V  12  ? 0.97901 1.17611 0.53992 -0.27407 -0.32607 0.07476  14  VAL V O   
72815  C CB  . VAL V  12  ? 0.94386 1.04081 0.67061 -0.16294 -0.28236 0.09485  14  VAL V CB  
72816  C CG1 . VAL V  12  ? 1.03169 1.06711 0.69354 -0.19800 -0.25321 0.04660  14  VAL V CG1 
72817  C CG2 . VAL V  12  ? 0.81881 0.88482 0.56660 -0.12040 -0.27764 0.13547  14  VAL V CG2 
72827  N N   . GLN V  13  ? 0.98226 1.18813 0.58475 -0.20304 -0.34061 0.17061  15  GLN V N   
72828  C CA  . GLN V  13  ? 1.05579 1.26845 0.56527 -0.22949 -0.34361 0.17917  15  GLN V CA  
72829  C C   . GLN V  13  ? 1.06307 1.17771 0.52101 -0.23727 -0.29759 0.14674  15  GLN V C   
72830  O O   . GLN V  13  ? 1.00419 1.05148 0.51622 -0.20608 -0.26765 0.13977  15  GLN V O   
72831  C CB  . GLN V  13  ? 1.09351 1.34872 0.61915 -0.19346 -0.36092 0.25225  15  GLN V CB  
72832  C CG  . GLN V  13  ? 1.14939 1.50065 0.68282 -0.19920 -0.39244 0.27149  15  GLN V CG  
72833  C CD  . GLN V  13  ? 1.22009 1.59869 0.73357 -0.17281 -0.40034 0.33542  15  GLN V CD  
72834  O OE1 . GLN V  13  ? 1.21964 1.64015 0.80373 -0.13337 -0.41494 0.38961  15  GLN V OE1 
72835  N NE2 . GLN V  13  ? 1.29301 1.64416 0.71169 -0.19228 -0.38535 0.33002  15  GLN V NE2 
72844  N N   . PRO V  14  ? 1.14041 1.24684 0.49883 -0.27712 -0.28814 0.12426  16  PRO V N   
72845  C CA  . PRO V  14  ? 1.15337 1.16967 0.47192 -0.28082 -0.23735 0.09816  16  PRO V CA  
72846  C C   . PRO V  14  ? 1.13562 1.11285 0.49564 -0.23595 -0.21917 0.14770  16  PRO V C   
72847  O O   . PRO V  14  ? 1.16684 1.18594 0.53086 -0.21428 -0.24132 0.20877  16  PRO V O   
72848  C CB  . PRO V  14  ? 1.25825 1.28972 0.47152 -0.31992 -0.23064 0.07973  16  PRO V CB  
72849  C CG  . PRO V  14  ? 1.27576 1.38452 0.51179 -0.33683 -0.26300 0.06211  16  PRO V CG  
72850  C CD  . PRO V  14  ? 1.21727 1.38707 0.53668 -0.30373 -0.30325 0.11149  16  PRO V CD  
72858  N N   . GLY V  15  ? 1.10650 1.00425 0.50322 -0.22277 -0.17802 0.12252  17  GLY V N   
72859  C CA  . GLY V  15  ? 1.06333 0.91854 0.52206 -0.18350 -0.16081 0.15829  17  GLY V CA  
72860  C C   . GLY V  15  ? 0.99983 0.85841 0.55753 -0.14553 -0.17827 0.16968  17  GLY V C   
72861  O O   . GLY V  15  ? 1.02628 0.84029 0.64370 -0.11554 -0.16273 0.18730  17  GLY V O   
72865  N N   . GLY V  16  ? 1.02068 0.92890 0.59908 -0.14720 -0.20717 0.15795  18  GLY V N   
72866  C CA  . GLY V  16  ? 0.89742 0.80983 0.56213 -0.11018 -0.21875 0.16626  18  GLY V CA  
72867  C C   . GLY V  16  ? 0.90981 0.76351 0.61394 -0.10126 -0.19545 0.11815  18  GLY V C   
72868  O O   . GLY V  16  ? 0.99640 0.80266 0.67639 -0.11827 -0.16877 0.08551  18  GLY V O   
72872  N N   . SER V  17  ? 0.94495 0.80632 0.71102 -0.07178 -0.20503 0.11650  19  SER V N   
72873  C CA  . SER V  17  ? 0.89928 0.71180 0.70174 -0.05587 -0.18793 0.07785  19  SER V CA  
72874  C C   . SER V  17  ? 0.86757 0.71445 0.70297 -0.04063 -0.19945 0.06822  19  SER V C   
72875  O O   . SER V  17  ? 0.80105 0.70117 0.65911 -0.02885 -0.21917 0.09951  19  SER V O   
72876  C CB  . SER V  17  ? 0.85214 0.61273 0.70239 -0.02492 -0.17775 0.08736  19  SER V CB  
72877  O OG  . SER V  17  ? 0.78334 0.56417 0.67877 0.00742  -0.19117 0.12077  19  SER V OG  
72883  N N   . LEU V  18  ? 0.84120 0.66026 0.68346 -0.03817 -0.18489 0.02958  20  LEU V N   
72884  C CA  . LEU V  18  ? 0.81934 0.66194 0.69187 -0.01947 -0.18723 0.02035  20  LEU V CA  
72885  C C   . LEU V  18  ? 0.74738 0.54006 0.63594 0.00511  -0.17182 -0.00914 20  LEU V C   
72886  O O   . LEU V  18  ? 0.72191 0.47383 0.59525 -0.00501 -0.15960 -0.03029 20  LEU V O   
72887  C CB  . LEU V  18  ? 0.77924 0.65966 0.63116 -0.05167 -0.18657 0.00564  20  LEU V CB  
72888  C CG  . LEU V  18  ? 0.73067 0.68488 0.58475 -0.07021 -0.21127 0.03273  20  LEU V CG  
72889  C CD1 . LEU V  18  ? 1.00863 0.98052 0.82242 -0.12025 -0.20910 0.00758  20  LEU V CD1 
72890  C CD2 . LEU V  18  ? 0.89764 0.89645 0.80979 -0.04095 -0.21851 0.05083  20  LEU V CD2 
72902  N N   . ARG V  19  ? 0.86103 0.66140 0.78024 0.03826  -0.17236 -0.00941 21  ARG V N   
72903  C CA  . ARG V  19  ? 0.76890 0.53334 0.69192 0.06239  -0.16147 -0.03885 21  ARG V CA  
72904  C C   . ARG V  19  ? 0.68387 0.47723 0.60321 0.06582  -0.15109 -0.04640 21  ARG V C   
72905  O O   . ARG V  19  ? 0.68925 0.52339 0.63126 0.07751  -0.15230 -0.02829 21  ARG V O   
72906  C CB  . ARG V  19  ? 0.65493 0.39434 0.60707 0.09980  -0.16402 -0.03872 21  ARG V CB  
72907  C CG  . ARG V  19  ? 0.70785 0.41269 0.65184 0.12241  -0.15783 -0.07468 21  ARG V CG  
72908  C CD  . ARG V  19  ? 0.64672 0.31737 0.61454 0.15419  -0.15853 -0.08427 21  ARG V CD  
72909  N NE  . ARG V  19  ? 0.74157 0.37608 0.73229 0.14408  -0.16452 -0.07941 21  ARG V NE  
72910  C CZ  . ARG V  19  ? 0.93258 0.53381 0.95737 0.16481  -0.16176 -0.07723 21  ARG V CZ  
72911  N NH1 . ARG V  19  ? 0.90687 0.50424 0.94391 0.19863  -0.15233 -0.08254 21  ARG V NH1 
72912  N NH2 . ARG V  19  ? 0.85390 0.42105 0.90459 0.15215  -0.16317 -0.06871 21  ARG V NH2 
72926  N N   . LEU V  20  ? 0.72318 0.49776 0.62157 0.05663  -0.13811 -0.06812 22  LEU V N   
72927  C CA  . LEU V  20  ? 0.76091 0.55342 0.65769 0.06347  -0.12182 -0.07256 22  LEU V CA  
72928  C C   . LEU V  20  ? 0.81459 0.58488 0.70419 0.10248  -0.11632 -0.08760 22  LEU V C   
72929  O O   . LEU V  20  ? 0.73540 0.47186 0.61687 0.11196  -0.12540 -0.10433 22  LEU V O   
72930  C CB  . LEU V  20  ? 0.71008 0.49429 0.59020 0.03152  -0.10578 -0.08229 22  LEU V CB  
72931  C CG  . LEU V  20  ? 0.56131 0.37443 0.44007 -0.01062 -0.10564 -0.07576 22  LEU V CG  
72932  C CD1 . LEU V  20  ? 0.67569 0.49745 0.54568 -0.02709 -0.12738 -0.06462 22  LEU V CD1 
72933  C CD2 . LEU V  20  ? 0.69370 0.48053 0.55573 -0.03891 -0.08153 -0.09308 22  LEU V CD2 
72945  N N   . SER V  21  ? 0.94688 0.73952 0.83921 0.12366  -0.10138 -0.08187 23  SER V N   
72946  C CA  . SER V  21  ? 0.95841 0.73551 0.82930 0.16187  -0.09381 -0.09568 23  SER V CA  
72947  C C   . SER V  21  ? 0.97410 0.76921 0.83589 0.16774  -0.06806 -0.08623 23  SER V C   
72948  O O   . SER V  21  ? 0.96389 0.79094 0.85133 0.15363  -0.05354 -0.06752 23  SER V O   
72949  C CB  . SER V  21  ? 0.99837 0.77803 0.87928 0.19556  -0.09432 -0.09544 23  SER V CB  
72950  O OG  . SER V  21  ? 1.23755 1.05659 1.15814 0.18857  -0.09110 -0.06826 23  SER V OG  
72956  N N   . CYS V  22  ? 1.01891 0.79661 0.84827 0.18788  -0.06310 -0.09684 24  CYS V N   
72957  C CA  . CYS V  22  ? 0.91572 0.70619 0.73336 0.20070  -0.03502 -0.08171 24  CYS V CA  
72958  C C   . CYS V  22  ? 0.89951 0.68494 0.67129 0.24512  -0.03433 -0.09108 24  CYS V C   
72959  O O   . CYS V  22  ? 0.85921 0.62557 0.60477 0.25344  -0.05823 -0.11306 24  CYS V O   
72960  C CB  . CYS V  22  ? 0.84353 0.62069 0.66533 0.17672  -0.02613 -0.07709 24  CYS V CB  
72961  S SG  . CYS V  22  ? 0.98706 0.77432 0.80883 0.18973  0.01639  -0.04929 24  CYS V SG  
72966  N N   . ALA V  23  ? 0.83675 0.64195 0.59865 0.27205  -0.00693 -0.07541 25  ALA V N   
72967  C CA  . ALA V  23  ? 0.89546 0.69815 0.60034 0.31644  -0.00115 -0.08457 25  ALA V CA  
72968  C C   . ALA V  23  ? 0.88581 0.70483 0.57018 0.33429  0.03170  -0.05463 25  ALA V C   
72969  O O   . ALA V  23  ? 0.85284 0.69044 0.57582 0.32531  0.06448  -0.02572 25  ALA V O   
72970  C CB  . ALA V  23  ? 0.80195 0.60933 0.50721 0.34155  0.01049  -0.09109 25  ALA V CB  
72976  N N   . ALA V  24  ? 1.10155 0.91671 0.72925 0.35896  0.02240  -0.05933 26  ALA V N   
72977  C CA  . ALA V  24  ? 1.16839 0.99868 0.77237 0.38084  0.05237  -0.02387 26  ALA V CA  
72978  C C   . ALA V  24  ? 1.18775 1.03135 0.72882 0.42750  0.07571  -0.01828 26  ALA V C   
72979  O O   . ALA V  24  ? 1.25477 1.09049 0.74075 0.44863  0.05430  -0.05318 26  ALA V O   
72980  C CB  . ALA V  24  ? 1.18514 1.01365 0.76662 0.38325  0.02770  -0.02279 26  ALA V CB  
72986  N N   . SER V  25  ? 1.30284 1.16318 0.85252 0.44248  0.12357  0.02438  27  SER V N   
72987  C CA  . SER V  25  ? 1.41236 1.28699 0.90118 0.48913  0.15709  0.03860  27  SER V CA  
72988  C C   . SER V  25  ? 1.51765 1.40271 0.92982 0.52245  0.15543  0.05882  27  SER V C   
72989  O O   . SER V  25  ? 1.55018 1.43290 0.95492 0.51181  0.11775  0.05096  27  SER V O   
72990  C CB  . SER V  25  ? 1.33148 1.22303 0.88117 0.48686  0.21313  0.07863  27  SER V CB  
72991  O OG  . SER V  25  ? 1.23154 1.12612 0.82132 0.47300  0.23982  0.12109  27  SER V OG  
72997  N N   . GLY V  26  ? 1.44389 1.34547 0.80053 0.56480  0.19703  0.08933  28  GLY V N   
72998  C CA  . GLY V  26  ? 1.59113 1.51045 0.87875 0.59670  0.19342  0.11782  28  GLY V CA  
72999  C C   . GLY V  26  ? 1.69334 1.61714 0.91274 0.60346  0.13177  0.07014  28  GLY V C   
73000  O O   . GLY V  26  ? 1.62781 1.53435 0.84116 0.58913  0.10166  0.01657  28  GLY V O   
73004  N N   . SER V  27  ? 1.71011 2.07759 0.95223 0.82491  0.01691  -0.05894 29  SER V N   
73005  C CA  . SER V  27  ? 1.79782 2.17086 1.02347 0.82333  -0.01609 -0.11983 29  SER V CA  
73006  C C   . SER V  27  ? 1.87157 2.16895 1.11691 0.78481  -0.05431 -0.16230 29  SER V C   
73007  O O   . SER V  27  ? 1.76333 2.01602 1.02492 0.75956  -0.05724 -0.13689 29  SER V O   
73008  C CB  . SER V  27  ? 1.71747 2.15492 0.92516 0.83481  -0.01262 -0.09644 29  SER V CB  
73009  O OG  . SER V  27  ? 1.70618 2.15759 0.89394 0.83178  -0.04267 -0.15274 29  SER V OG  
73015  N N   . ILE V  28  ? 1.87439 2.15580 1.11827 0.77868  -0.08244 -0.22653 30  ILE V N   
73016  C CA  . ILE V  28  ? 1.81817 2.03369 1.09012 0.74129  -0.11951 -0.26510 30  ILE V CA  
73017  C C   . ILE V  28  ? 1.85365 2.07716 1.12599 0.72195  -0.13773 -0.25360 30  ILE V C   
73018  O O   . ILE V  28  ? 1.71154 1.88418 1.01147 0.68976  -0.16237 -0.26576 30  ILE V O   
73019  C CB  . ILE V  28  ? 1.72529 1.92095 0.99938 0.73846  -0.14156 -0.33376 30  ILE V CB  
73022  N N   . PHE V  29  ? 1.91712 2.20733 1.16382 0.74135  -0.12384 -0.22762 31  PHE V N   
73023  C CA  . PHE V  29  ? 1.85559 2.16195 1.10622 0.72750  -0.13216 -0.20800 31  PHE V CA  
73024  C C   . PHE V  29  ? 1.85496 2.15935 1.11280 0.72961  -0.10090 -0.14122 31  PHE V C   
73025  O O   . PHE V  29  ? 1.78402 2.10938 1.04407 0.72509  -0.09719 -0.11517 31  PHE V O   
73026  C CB  . PHE V  29  ? 1.87421 2.25702 1.09440 0.74357  -0.13738 -0.22133 31  PHE V CB  
73029  N N   . SER V  30  ? 1.62358 1.90280 0.88485 0.73495  -0.07638 -0.11137 32  SER V N   
73030  C CA  . SER V  30  ? 1.59033 1.85255 0.85838 0.72845  -0.04564 -0.04924 32  SER V CA  
73031  C C   . SER V  30  ? 1.34665 1.52155 0.63093 0.69086  -0.05595 -0.04667 32  SER V C   
73032  O O   . SER V  30  ? 1.39748 1.53792 0.68590 0.67561  -0.03247 0.00129  32  SER V O   
73033  C CB  . SER V  30  ? 1.57616 1.86542 0.83877 0.74960  -0.01102 -0.00962 32  SER V CB  
73034  O OG  . SER V  30  ? 1.46424 1.74863 0.73737 0.74013  0.02045  0.05488  32  SER V OG  
73040  N N   . ILE V  31  ? 1.27474 1.41144 0.57113 0.67117  -0.09137 -0.09533 33  ILE V N   
73041  C CA  . ILE V  31  ? 1.28027 1.33924 0.59256 0.63461  -0.10479 -0.09497 33  ILE V CA  
73042  C C   . ILE V  31  ? 1.24963 1.29979 0.58204 0.61701  -0.14066 -0.13675 33  ILE V C   
73043  O O   . ILE V  31  ? 1.17367 1.24631 0.51377 0.62210  -0.16488 -0.18204 33  ILE V O   
73044  C CB  . ILE V  31  ? 1.19438 1.20840 0.50903 0.62395  -0.10895 -0.10185 33  ILE V CB  
73045  C CG1 . ILE V  31  ? 1.26543 1.29170 0.57016 0.63349  -0.07345 -0.04572 33  ILE V CG1 
73046  C CG2 . ILE V  31  ? 1.25133 1.19066 0.59273 0.57923  -0.13025 -0.10496 33  ILE V CG2 
73047  C CD1 . ILE V  31  ? 1.29993 1.28628 0.61095 0.60628  -0.05350 0.01148  33  ILE V CD1 
73059  N N   . ASN V  32  ? 1.24936 1.26547 0.59137 0.59443  -0.14241 -0.11894 34  ASN V N   
73060  C CA  . ASN V  32  ? 1.25719 1.26814 0.62263 0.57517  -0.17373 -0.14837 34  ASN V CA  
73061  C C   . ASN V  32  ? 1.20337 1.14147 0.58901 0.54064  -0.18750 -0.15128 34  ASN V C   
73062  O O   . ASN V  32  ? 1.21373 1.12787 0.62135 0.52629  -0.21221 -0.18465 34  ASN V O   
73063  C CB  . ASN V  32  ? 1.21229 1.26221 0.57261 0.58321  -0.16353 -0.12256 34  ASN V CB  
73064  C CG  . ASN V  32  ? 1.18594 1.23949 0.57128 0.56257  -0.19467 -0.14477 34  ASN V CG  
73065  O OD1 . ASN V  32  ? 1.14064 1.16101 0.55109 0.53885  -0.22341 -0.17809 34  ASN V OD1 
73066  N ND2 . ASN V  32  ? 1.12833 1.22669 0.51171 0.57094  -0.18879 -0.12134 34  ASN V ND2 
73073  N N   . THR V  33  ? 1.18041 1.08052 0.56101 0.52601  -0.17216 -0.11705 35  THR V N   
73074  C CA  . THR V  33  ? 1.16764 1.00193 0.56329 0.49111  -0.18540 -0.11730 35  THR V CA  
73075  C C   . THR V  33  ? 1.19445 0.98726 0.58587 0.47702  -0.17700 -0.10444 35  THR V C   
73076  O O   . THR V  33  ? 1.20038 0.99381 0.57062 0.48830  -0.14737 -0.07176 35  THR V O   
73077  C CB  . THR V  33  ? 1.19762 1.00129 0.58324 0.48326  -0.16648 -0.08394 35  THR V CB  
73078  O OG1 . THR V  33  ? 1.26665 1.11116 0.67123 0.48825  -0.18080 -0.09453 35  THR V OG1 
73079  C CG2 . THR V  33  ? 1.16393 0.89358 0.55521 0.44572  -0.16987 -0.07620 35  THR V CG2 
73087  N N   . MET V  34  ? 1.08725 0.85029 0.52013 0.44418  -0.19852 -0.12484 36  MET V N   
73088  C CA  . MET V  34  ? 0.98956 0.71578 0.44516 0.41333  -0.18883 -0.10513 36  MET V CA  
73089  C C   . MET V  34  ? 1.06526 0.74436 0.54956 0.36650  -0.20446 -0.10366 36  MET V C   
73090  O O   . MET V  34  ? 1.05402 0.73718 0.55792 0.36069  -0.22892 -0.12664 36  MET V O   
73091  C CB  . MET V  34  ? 0.99056 0.74213 0.47557 0.42485  -0.19714 -0.12481 36  MET V CB  
73092  C CG  . MET V  34  ? 1.02599 0.83395 0.47968 0.47588  -0.18770 -0.14177 36  MET V CG  
73093  S SD  . MET V  34  ? 1.04098 0.86904 0.52923 0.49536  -0.19715 -0.17940 36  MET V SD  
73094  C CE  . MET V  34  ? 1.02148 0.83811 0.54653 0.47301  -0.17239 -0.12710 36  MET V CE  
73104  N N   . GLY V  35  ? 1.11357 0.75280 0.59944 0.33074  -0.19147 -0.07433 37  GLY V N   
73105  C CA  . GLY V  35  ? 0.94372 0.54258 0.44622 0.28414  -0.20385 -0.06975 37  GLY V CA  
73106  C C   . GLY V  35  ? 0.95344 0.51584 0.44973 0.24263  -0.19165 -0.03800 37  GLY V C   
73107  O O   . GLY V  35  ? 1.02072 0.59578 0.51798 0.24768  -0.17896 -0.01863 37  GLY V O   
73111  N N   . TRP V  36  ? 0.98196 0.50341 0.47023 0.19961  -0.19620 -0.03133 38  TRP V N   
73112  C CA  . TRP V  36  ? 1.05450 0.54117 0.53332 0.14865  -0.19268 -0.00498 38  TRP V CA  
73113  C C   . TRP V  36  ? 1.09153 0.51430 0.51113 0.12299  -0.17408 -0.00117 38  TRP V C   
73114  O O   . TRP V  36  ? 1.11930 0.53207 0.53173 0.12034  -0.17840 -0.01574 38  TRP V O   
73115  C CB  . TRP V  36  ? 1.10302 0.60952 0.63695 0.11110  -0.22344 -0.00070 38  TRP V CB  
73116  C CG  . TRP V  36  ? 1.01160 0.56359 0.60194 0.12123  -0.23378 0.00971  38  TRP V CG  
73117  C CD1 . TRP V  36  ? 0.95625 0.51828 0.55974 0.09814  -0.22919 0.04318  38  TRP V CD1 
73118  C CD2 . TRP V  36  ? 1.01179 0.60491 0.65543 0.15776  -0.24900 -0.01281 38  TRP V CD2 
73119  N NE1 . TRP V  36  ? 1.02915 0.64122 0.69384 0.12361  -0.23651 0.04618  38  TRP V NE1 
73120  C CE2 . TRP V  36  ? 0.98888 0.61409 0.67535 0.16107  -0.24774 0.00820  38  TRP V CE2 
73121  C CE3 . TRP V  36  ? 0.98874 0.59302 0.64852 0.18656  -0.26382 -0.04884 38  TRP V CE3 
73122  C CZ2 . TRP V  36  ? 0.98100 0.64063 0.72083 0.19727  -0.25598 -0.01012 38  TRP V CZ2 
73123  C CZ3 . TRP V  36  ? 0.92836 0.56246 0.63834 0.21594  -0.27695 -0.06990 38  TRP V CZ3 
73124  C CH2 . TRP V  36  ? 0.96072 0.61804 0.70796 0.22346  -0.27073 -0.05271 38  TRP V CH2 
73135  N N   . TYR V  37  ? 1.08886 0.46711 0.46739 0.10423  -0.15219 0.01878  39  TYR V N   
73136  C CA  . TYR V  37  ? 1.22290 0.52599 0.54322 0.06364  -0.13725 0.02079  39  TYR V CA  
73137  C C   . TYR V  37  ? 1.23246 0.52642 0.55852 -0.00240 -0.15708 0.03870  39  TYR V C   
73138  O O   . TYR V  37  ? 1.19032 0.53025 0.56301 -0.01033 -0.17217 0.05960  39  TYR V O   
73139  C CB  . TYR V  37  ? 1.27758 0.52386 0.54597 0.08267  -0.09978 0.03013  39  TYR V CB  
73140  C CG  . TYR V  37  ? 1.32094 0.56799 0.57426 0.14119  -0.07652 0.01904  39  TYR V CG  
73141  C CD1 . TYR V  37  ? 1.38241 0.70013 0.67097 0.19470  -0.08135 0.01795  39  TYR V CD1 
73142  C CD2 . TYR V  37  ? 1.36222 0.54216 0.56468 0.14348  -0.04875 0.01106  39  TYR V CD2 
73143  C CE1 . TYR V  37  ? 1.28550 0.61574 0.56333 0.24461  -0.06401 0.01406  39  TYR V CE1 
73144  C CE2 . TYR V  37  ? 1.45877 0.64919 0.65653 0.19894  -0.02649 0.00962  39  TYR V CE2 
73145  C CZ  . TYR V  37  ? 1.38633 0.65630 0.62401 0.24728  -0.03656 0.01368  39  TYR V CZ  
73146  O OH  . TYR V  37  ? 1.38232 0.67405 0.61820 0.29893  -0.01832 0.01801  39  TYR V OH  
73156  N N   . ARG V  38  ? 1.25024 0.48958 0.52753 -0.04950 -0.15633 0.03218  40  ARG V N   
73157  C CA  . ARG V  38  ? 1.21014 0.44423 0.48407 -0.11951 -0.17882 0.05002  40  ARG V CA  
73158  C C   . ARG V  38  ? 1.35469 0.49452 0.54307 -0.16320 -0.15911 0.04526  40  ARG V C   
73159  O O   . ARG V  38  ? 1.39963 0.47388 0.52816 -0.14517 -0.12985 0.02116  40  ARG V O   
73160  C CB  . ARG V  38  ? 1.18845 0.46245 0.49034 -0.14748 -0.20841 0.04726  40  ARG V CB  
73161  C CG  . ARG V  38  ? 1.26240 0.49760 0.51127 -0.14956 -0.19608 0.02197  40  ARG V CG  
73162  C CD  . ARG V  38  ? 1.15824 0.45323 0.45500 -0.16965 -0.22750 0.02839  40  ARG V CD  
73163  N NE  . ARG V  38  ? 1.23403 0.49907 0.47432 -0.18847 -0.21777 0.01331  40  ARG V NE  
73164  C CZ  . ARG V  38  ? 1.20950 0.52031 0.47673 -0.21392 -0.24114 0.02314  40  ARG V CZ  
73165  N NH1 . ARG V  38  ? 1.11558 0.49781 0.46956 -0.22464 -0.27657 0.04838  40  ARG V NH1 
73166  N NH2 . ARG V  38  ? 1.40439 0.68948 0.61215 -0.22648 -0.22593 0.01005  40  ARG V NH2 
73180  N N   . GLN V  39  ? 1.41124 0.54437 0.59658 -0.22124 -0.17518 0.06944  41  GLN V N   
73181  C CA  . GLN V  39  ? 1.56265 0.59953 0.66716 -0.27147 -0.16111 0.06390  41  GLN V CA  
73182  C C   . GLN V  39  ? 1.67023 0.66565 0.70803 -0.31786 -0.16661 0.03773  41  GLN V C   
73183  O O   . GLN V  39  ? 1.63690 0.69679 0.70339 -0.34879 -0.19804 0.04718  41  GLN V O   
73184  C CB  . GLN V  39  ? 1.53197 0.58709 0.66111 -0.32552 -0.18258 0.10229  41  GLN V CB  
73185  C CG  . GLN V  39  ? 1.61614 0.60442 0.68753 -0.36574 -0.16712 0.09230  41  GLN V CG  
73186  C CD  . GLN V  39  ? 1.61371 0.52520 0.65434 -0.31670 -0.12312 0.08146  41  GLN V CD  
73187  O OE1 . GLN V  39  ? 1.57360 0.50685 0.65672 -0.27192 -0.11209 0.10799  41  GLN V OE1 
73188  N NE2 . GLN V  39  ? 1.75399 0.58409 0.72213 -0.31984 -0.09517 0.04689  41  GLN V NE2 
73197  N N   . THR V  40  ? 1.85103 0.77259 0.81738 -0.30978 -0.13003 0.01035  42  THR V N   
73198  C CA  . THR V  40  ? 1.93078 0.83700 0.84116 -0.34339 -0.12320 -0.00740 42  THR V CA  
73199  C C   . THR V  40  ? 1.98960 0.88222 0.86714 -0.41073 -0.13653 0.00247  42  THR V C   
73200  O O   . THR V  40  ? 1.97146 0.85174 0.86344 -0.42450 -0.14178 0.01712  42  THR V O   
73201  C CB  . THR V  40  ? 1.99123 0.82402 0.84640 -0.29888 -0.07330 -0.03794 42  THR V CB  
73202  O OG1 . THR V  40  ? 2.06859 0.84472 0.91824 -0.26332 -0.04493 -0.03827 42  THR V OG1 
73203  C CG2 . THR V  40  ? 2.04355 0.91331 0.92553 -0.24739 -0.06682 -0.04743 42  THR V CG2 
73211  N N   . PRO V  41  ? 1.85810 0.80831 0.97458 -0.12048 -0.42068 0.03252  43  PRO V N   
73212  C CA  . PRO V  41  ? 1.83824 0.76893 0.93959 -0.13627 -0.43620 0.03469  43  PRO V CA  
73213  C C   . PRO V  41  ? 1.78610 0.71237 0.89501 -0.13053 -0.42142 0.02066  43  PRO V C   
73214  O O   . PRO V  41  ? 1.67973 0.60513 0.80161 -0.13784 -0.43637 0.02352  43  PRO V O   
73215  C CB  . PRO V  41  ? 1.86054 0.75634 0.90204 -0.15443 -0.43187 0.03180  43  PRO V CB  
73216  C CG  . PRO V  41  ? 1.90472 0.80126 0.93003 -0.14773 -0.41195 0.02728  43  PRO V CG  
73217  C CD  . PRO V  41  ? 1.80422 0.73367 0.87579 -0.12602 -0.40463 0.02702  43  PRO V CD  
73225  N N   . GLY V  42  ? 1.89968 0.82282 1.00527 -0.11704 -0.39122 0.00601  44  GLY V N   
73226  C CA  . GLY V  42  ? 1.82151 0.73865 0.93972 -0.10945 -0.37366 -0.00592 44  GLY V CA  
73227  C C   . GLY V  42  ? 1.76853 0.72037 0.94844 -0.09285 -0.37607 0.00059  44  GLY V C   
73228  O O   . GLY V  42  ? 1.81633 0.79255 1.02825 -0.09575 -0.39956 0.01349  44  GLY V O   
73232  N N   . LYS V  43  ? 1.72655 0.68286 0.92629 -0.07527 -0.35048 -0.00774 45  LYS V N   
73233  C CA  . LYS V  43  ? 1.55033 0.53922 0.80690 -0.05937 -0.34778 -0.00138 45  LYS V CA  
73234  C C   . LYS V  43  ? 1.59915 0.62493 0.89078 -0.04168 -0.34092 0.00530  45  LYS V C   
73235  O O   . LYS V  43  ? 1.52236 0.58610 0.86137 -0.03557 -0.34855 0.01522  45  LYS V O   
73236  C CB  . LYS V  43  ? 1.41909 0.39200 0.68042 -0.05002 -0.32432 -0.01158 45  LYS V CB  
73239  N N   . GLN V  44  ? 1.61218 0.62970 0.88331 -0.03423 -0.32481 -0.00102 46  GLN V N   
73240  C CA  . GLN V  44  ? 1.47875 0.53050 0.78439 -0.01540 -0.31405 0.00350  46  GLN V CA  
73241  C C   . GLN V  44  ? 1.53490 0.61294 0.85204 -0.02108 -0.33107 0.01343  46  GLN V C   
73242  O O   . GLN V  44  ? 1.68712 0.75200 0.98030 -0.03887 -0.35109 0.01688  46  GLN V O   
73243  C CB  . GLN V  44  ? 1.54961 0.58255 0.83349 -0.00411 -0.28844 -0.00857 46  GLN V CB  
73244  C CG  . GLN V  44  ? 1.61482 0.63532 0.86373 -0.01175 -0.28754 -0.01290 46  GLN V CG  
73245  C CD  . GLN V  44  ? 1.69830 0.69705 0.92378 -0.00379 -0.25905 -0.02912 46  GLN V CD  
73246  O OE1 . GLN V  44  ? 1.60844 0.62559 0.86162 0.01622  -0.24304 -0.03081 46  GLN V OE1 
73247  N NE2 . GLN V  44  ? 1.66570 0.62838 0.84233 -0.01974 -0.25175 -0.04123 46  GLN V NE2 
73256  N N   . ARG V  45  ? 1.35083 0.46832 0.70732 -0.00581 -0.32267 0.01845  47  ARG V N   
73257  C CA  . ARG V  45  ? 1.27294 0.41952 0.64579 -0.00864 -0.33141 0.02553  47  ARG V CA  
73258  C C   . ARG V  45  ? 1.39466 0.54417 0.76148 0.00515  -0.31256 0.02129  47  ARG V C   
73259  O O   . ARG V  45  ? 1.43709 0.59689 0.82197 0.02292  -0.29510 0.01818  47  ARG V O   
73260  C CB  . ARG V  45  ? 1.13428 0.33288 0.56784 -0.00601 -0.33752 0.03451  47  ARG V CB  
73261  C CG  . ARG V  45  ? 1.24346 0.46286 0.71161 0.00889  -0.32364 0.03529  47  ARG V CG  
73262  C CD  . ARG V  45  ? 1.17563 0.44059 0.69793 0.00743  -0.32827 0.04322  47  ARG V CD  
73263  N NE  . ARG V  45  ? 1.19283 0.44986 0.72291 -0.00373 -0.34131 0.04536  47  ARG V NE  
73264  C CZ  . ARG V  45  ? 1.08262 0.37030 0.65596 -0.00726 -0.34556 0.05126  47  ARG V CZ  
73265  N NH1 . ARG V  45  ? 1.13786 0.46550 0.74942 -0.00143 -0.33708 0.05553  47  ARG V NH1 
73266  N NH2 . ARG V  45  ? 1.13025 0.40627 0.70773 -0.01736 -0.35781 0.05258  47  ARG V NH2 
73280  N N   . ASP V  46  ? 1.40801 0.54819 0.75043 -0.00290 -0.31650 0.02165  48  ASP V N   
73281  C CA  . ASP V  46  ? 1.43839 0.57206 0.76697 0.00736  -0.29825 0.01559  48  ASP V CA  
73282  C C   . ASP V  46  ? 1.36405 0.54798 0.73683 0.01585  -0.29737 0.02404  48  ASP V C   
73283  O O   . ASP V  46  ? 1.26423 0.48125 0.66885 0.00762  -0.31115 0.03252  48  ASP V O   
73284  C CB  . ASP V  46  ? 1.44108 0.54002 0.71451 -0.00875 -0.29666 0.00767  48  ASP V CB  
73285  C CG  . ASP V  46  ? 1.62254 0.68766 0.85865 -0.00815 -0.27496 -0.01018 48  ASP V CG  
73286  O OD1 . ASP V  46  ? 1.56383 0.63978 0.82306 0.00945  -0.25632 -0.01683 48  ASP V OD1 
73287  O OD2 . ASP V  46  ? 1.68647 0.71314 0.86976 -0.02584 -0.27642 -0.01742 48  ASP V OD2 
73292  N N   . LEU V  47  ? 1.33425 0.53656 0.71766 0.03072  -0.27649 0.01736  49  LEU V N   
73293  C CA  . LEU V  47  ? 1.17381 0.42164 0.59637 0.03888  -0.27312 0.02313  49  LEU V CA  
73294  C C   . LEU V  47  ? 1.20685 0.45345 0.61310 0.02579  -0.27738 0.02519  49  LEU V C   
73295  O O   . LEU V  47  ? 1.31104 0.53351 0.67807 0.01898  -0.26738 0.01571  49  LEU V O   
73296  C CB  . LEU V  47  ? 1.27943 0.55362 0.72150 0.05780  -0.24933 0.01355  49  LEU V CB  
73297  C CG  . LEU V  47  ? 1.24110 0.56192 0.71842 0.06500  -0.24230 0.01553  49  LEU V CG  
73298  C CD1 . LEU V  47  ? 1.19789 0.55382 0.71952 0.07661  -0.24689 0.02443  49  LEU V CD1 
73299  C CD2 . LEU V  47  ? 1.20485 0.53630 0.67878 0.07434  -0.21816 0.00109  49  LEU V CD2 
73311  N N   . VAL V  48  ? 1.13528 0.40896 0.57352 0.02172  -0.29018 0.03699  50  VAL V N   
73312  C CA  . VAL V  48  ? 1.15206 0.42971 0.58421 0.01138  -0.29369 0.04120  50  VAL V CA  
73313  C C   . VAL V  48  ? 1.17689 0.49356 0.63936 0.02337  -0.27509 0.03737  50  VAL V C   
73314  O O   . VAL V  48  ? 1.15839 0.47326 0.60226 0.02392  -0.25790 0.02751  50  VAL V O   
73315  C CB  . VAL V  48  ? 1.19000 0.49478 0.65800 -0.00323 -0.31003 0.04895  50  VAL V CB  
73316  C CG1 . VAL V  48  ? 1.02652 0.33114 0.48725 -0.01397 -0.31349 0.05379  50  VAL V CG1 
73317  C CG2 . VAL V  48  ? 1.20395 0.48411 0.65466 -0.01495 -0.32613 0.04871  50  VAL V CG2 
73327  N N   . ALA V  49  ? 0.97271 0.32643 0.48288 0.03166  -0.27693 0.04362  51  ALA V N   
73328  C CA  . ALA V  49  ? 1.00009 0.39614 0.54325 0.04143  -0.26030 0.03919  51  ALA V CA  
73329  C C   . ALA V  49  ? 1.04277 0.47138 0.62973 0.05030  -0.26333 0.04502  51  ALA V C   
73330  O O   . ALA V  49  ? 1.05759 0.49529 0.66632 0.04180  -0.27337 0.05076  51  ALA V O   
73331  C CB  . ALA V  49  ? 1.01134 0.41638 0.56056 0.03151  -0.26086 0.04349  51  ALA V CB  
73337  N N   . ASP V  50  ? 0.85309 0.31609 0.46267 0.06336  -0.24707 0.03771  52  ASP V N   
73338  C CA  . ASP V  50  ? 0.98139 0.47752 0.62923 0.07069  -0.24808 0.04272  52  ASP V CA  
73339  C C   . ASP V  50  ? 0.99339 0.53213 0.66668 0.07760  -0.23178 0.03507  52  ASP V C   
73340  O O   . ASP V  50  ? 0.96837 0.51041 0.63054 0.08008  -0.21814 0.02453  52  ASP V O   
73341  C CB  . ASP V  50  ? 1.06862 0.55632 0.71276 0.08176  -0.24954 0.04334  52  ASP V CB  
73342  C CG  . ASP V  50  ? 1.01612 0.50316 0.64612 0.09478  -0.23441 0.03167  52  ASP V CG  
73343  O OD1 . ASP V  50  ? 1.07523 0.57361 0.70207 0.09582  -0.22121 0.02190  52  ASP V OD1 
73344  O OD2 . ASP V  50  ? 1.07236 0.54694 0.69673 0.10413  -0.23484 0.03218  52  ASP V OD2 
73349  N N   . ILE V  51  ? 0.97848 0.54940 0.68586 0.07958  -0.23242 0.03955  53  ILE V N   
73350  C CA  . ILE V  51  ? 0.96674 0.58031 0.70050 0.08338  -0.21849 0.03232  53  ILE V CA  
73351  C C   . ILE V  51  ? 1.02895 0.67077 0.78607 0.09123  -0.21863 0.03514  53  ILE V C   
73352  O O   . ILE V  51  ? 1.09570 0.72838 0.85881 0.08819  -0.22933 0.04511  53  ILE V O   
73353  C CB  . ILE V  51  ? 0.94982 0.57356 0.70132 0.07039  -0.21748 0.03458  53  ILE V CB  
73354  C CG1 . ILE V  51  ? 0.91753 0.56776 0.67694 0.07246  -0.19935 0.02211  53  ILE V CG1 
73355  C CG2 . ILE V  51  ? 1.06012 0.70418 0.84544 0.06516  -0.22264 0.04253  53  ILE V CG2 
73356  C CD1 . ILE V  51  ? 0.96328 0.62126 0.73965 0.06026  -0.19578 0.02382  53  ILE V CD1 
73368  N N   . SER V  52  ? 0.84148 0.51741 0.61130 0.10058  -0.20679 0.02626  54  SER V N   
73369  C CA  . SER V  52  ? 0.87678 0.58302 0.66626 0.10689  -0.20677 0.02867  54  SER V CA  
73370  C C   . SER V  52  ? 0.87199 0.60863 0.68967 0.09620  -0.20217 0.02818  54  SER V C   
73371  O O   . SER V  52  ? 0.82501 0.56598 0.65111 0.08701  -0.19603 0.02379  54  SER V O   
73372  C CB  . SER V  52  ? 0.89140 0.62159 0.68259 0.12181  -0.19846 0.01974  54  SER V CB  
73373  O OG  . SER V  52  ? 0.87606 0.63384 0.68021 0.11980  -0.18549 0.00736  54  SER V OG  
73379  N N   . SER V  53  ? 0.87748 0.63366 0.70905 0.09689  -0.20408 0.03277  55  SER V N   
73380  C CA  . SER V  53  ? 0.88300 0.66892 0.74148 0.08605  -0.19707 0.03043  55  SER V CA  
73381  C C   . SER V  53  ? 0.76641 0.58593 0.63752 0.08604  -0.18322 0.01656  55  SER V C   
73382  O O   . SER V  53  ? 0.81558 0.65318 0.70845 0.07471  -0.17470 0.01223  55  SER V O   
73383  C CB  . SER V  53  ? 0.84591 0.64767 0.71085 0.08717  -0.19928 0.03579  55  SER V CB  
73384  O OG  . SER V  53  ? 0.97524 0.79215 0.82945 0.10150  -0.20002 0.03365  55  SER V OG  
73390  N N   . GLY V  54  ? 0.78146 0.60934 0.64215 0.09831  -0.17974 0.00885  56  GLY V N   
73391  C CA  . GLY V  54  ? 0.82663 0.68434 0.69946 0.09895  -0.16622 -0.00558 56  GLY V CA  
73392  C C   . GLY V  54  ? 0.87446 0.71311 0.73984 0.09448  -0.15897 -0.01120 56  GLY V C   
73393  O O   . GLY V  54  ? 0.77454 0.63555 0.65043 0.09406  -0.14566 -0.02392 56  GLY V O   
73397  N N   . GLY V  55  ? 0.89483 0.69210 0.74101 0.09039  -0.16741 -0.00219 57  GLY V N   
73398  C CA  . GLY V  55  ? 0.82578 0.60086 0.66022 0.08368  -0.16231 -0.00504 57  GLY V CA  
73399  C C   . GLY V  55  ? 0.85271 0.60231 0.65806 0.09150  -0.15994 -0.01016 57  GLY V C   
73400  O O   . GLY V  55  ? 0.91676 0.64724 0.70781 0.08527  -0.15372 -0.01365 57  GLY V O   
73404  N N   . SER V  56  ? 0.81878 0.56571 0.61466 0.10442  -0.16370 -0.01056 58  SER V N   
73405  C CA  . SER V  56  ? 0.88595 0.60869 0.65738 0.11205  -0.15868 -0.01712 58  SER V CA  
73406  C C   . SER V  56  ? 0.91195 0.58443 0.65083 0.10520  -0.16930 -0.00834 58  SER V C   
73407  O O   . SER V  56  ? 0.94502 0.60078 0.67805 0.10590  -0.18338 0.00257  58  SER V O   
73408  C CB  . SER V  56  ? 0.94520 0.68154 0.72206 0.12865  -0.15947 -0.01936 58  SER V CB  
73409  O OG  . SER V  56  ? 1.11244 0.89248 0.91499 0.13525  -0.14844 -0.03076 58  SER V OG  
73415  N N   . THR V  57  ? 0.80066 0.44840 0.51695 0.09786  -0.16244 -0.01338 59  THR V N   
73416  C CA  . THR V  57  ? 0.81550 0.41559 0.49729 0.08848  -0.17328 -0.00569 59  THR V CA  
73417  C C   . THR V  57  ? 0.89385 0.46288 0.54405 0.09468  -0.16808 -0.01292 59  THR V C   
73418  O O   . THR V  57  ? 0.93287 0.51451 0.58712 0.10416  -0.15210 -0.02574 59  THR V O   
73419  C CB  . THR V  57  ? 0.82383 0.41087 0.49481 0.07420  -0.17048 -0.00474 59  THR V CB  
73420  O OG1 . THR V  57  ? 0.94957 0.52308 0.59717 0.07449  -0.15369 -0.01749 59  THR V OG1 
73421  C CG2 . THR V  57  ? 0.87006 0.49531 0.57858 0.07015  -0.16548 -0.00412 59  THR V CG2 
73429  N N   . LYS V  58  ? 0.93682 0.46468 0.55727 0.08845  -0.18133 -0.00527 60  LYS V N   
73430  C CA  . LYS V  58  ? 0.87378 0.36315 0.45725 0.08927  -0.17585 -0.01254 60  LYS V CA  
73431  C C   . LYS V  58  ? 0.98699 0.43240 0.53429 0.07341  -0.19133 -0.00384 60  LYS V C   
73432  O O   . LYS V  58  ? 1.02339 0.46631 0.57947 0.06806  -0.21015 0.00927  60  LYS V O   
73433  C CB  . LYS V  58  ? 0.96375 0.45212 0.55316 0.10386  -0.17594 -0.01390 60  LYS V CB  
73434  C CG  . LYS V  58  ? 1.07301 0.54010 0.64165 0.11013  -0.15883 -0.02814 60  LYS V CG  
73435  C CD  . LYS V  58  ? 1.14628 0.58657 0.70328 0.11722  -0.16385 -0.02606 60  LYS V CD  
73436  C CE  . LYS V  58  ? 1.18444 0.58470 0.70614 0.11453  -0.14912 -0.03927 60  LYS V CE  
73437  N NZ  . LYS V  58  ? 1.09804 0.47071 0.61020 0.12115  -0.15181 -0.03839 60  LYS V NZ  
73451  N N   . TYR V  59  ? 0.51358 0.71052 0.73363 0.01432  -0.06386 0.05092  61  TYR V N   
73452  C CA  . TYR V  59  ? 0.51545 0.69977 0.72230 0.00132  -0.04010 0.03051  61  TYR V CA  
73453  C C   . TYR V  59  ? 0.47606 0.66626 0.71028 0.01486  -0.00735 0.01936  61  TYR V C   
73454  O O   . TYR V  59  ? 0.48554 0.70411 0.75777 0.03395  -0.00247 0.02854  61  TYR V O   
73455  C CB  . TYR V  59  ? 0.53139 0.74712 0.74136 -0.02390 -0.04940 0.02766  61  TYR V CB  
73456  C CG  . TYR V  59  ? 0.57649 0.76859 0.74911 -0.03802 -0.07763 0.03338  61  TYR V CG  
73457  C CD1 . TYR V  59  ? 0.57361 0.72790 0.69995 -0.04137 -0.07364 0.02530  61  TYR V CD1 
73458  C CD2 . TYR V  59  ? 0.51740 0.72523 0.69860 -0.04787 -0.10784 0.04660  61  TYR V CD2 
73459  C CE1 . TYR V  59  ? 0.62401 0.74852 0.71025 -0.04788 -0.09613 0.02883  61  TYR V CE1 
73460  C CE2 . TYR V  59  ? 0.51022 0.68280 0.64881 -0.06127 -0.13291 0.04708  61  TYR V CE2 
73461  C CZ  . TYR V  59  ? 0.64709 0.77385 0.73659 -0.05808 -0.12550 0.03744  61  TYR V CZ  
73462  O OH  . TYR V  59  ? 0.68426 0.76832 0.72581 -0.06518 -0.14721 0.03634  61  TYR V OH  
73472  N N   . GLY V  60  ? 0.59811 0.76253 0.81033 0.00533  0.01545  -0.00078 62  GLY V N   
73473  C CA  . GLY V  60  ? 0.49221 0.65774 0.72070 0.01128  0.04685  -0.01935 62  GLY V CA  
73474  C C   . GLY V  60  ? 0.57799 0.80220 0.83045 0.00057  0.05270  -0.02669 62  GLY V C   
73475  O O   . GLY V  60  ? 0.55801 0.81038 0.80373 -0.02043 0.03822  -0.02260 62  GLY V O   
73479  N N   . ASP V  61  ? 0.57366 0.81455 0.85257 0.01785  0.07637  -0.03629 63  ASP V N   
73480  C CA  . ASP V  61  ? 0.57762 0.88638 0.88535 0.01339  0.08284  -0.03788 63  ASP V CA  
73481  C C   . ASP V  61  ? 0.62873 0.95702 0.91388 -0.01706 0.08699  -0.05274 63  ASP V C   
73482  O O   . ASP V  61  ? 0.60269 0.98529 0.90363 -0.03131 0.07663  -0.04096 63  ASP V O   
73483  C CB  . ASP V  61  ? 0.66793 0.98392 0.99736 0.04202  0.11431  -0.05107 63  ASP V CB  
73484  C CG  . ASP V  61  ? 0.84226 1.19052 1.21474 0.07458  0.10819  -0.02453 63  ASP V CG  
73485  O OD1 . ASP V  61  ? 0.88310 1.20552 1.25547 0.08442  0.08891  -0.00452 63  ASP V OD1 
73486  O OD2 . ASP V  61  ? 0.83439 1.24188 1.24091 0.09138  0.12289  -0.02169 63  ASP V OD2 
73491  N N   . SER V  62  ? 0.70214 0.99093 0.95119 -0.02888 0.10168  -0.07548 64  SER V N   
73492  C CA  . SER V  62  ? 0.68463 1.00392 0.91372 -0.05492 0.10910  -0.08936 64  SER V CA  
73493  C C   . SER V  62  ? 0.66072 0.98932 0.87264 -0.07319 0.08510  -0.07065 64  SER V C   
73494  O O   . SER V  62  ? 0.68879 1.05387 0.88909 -0.09118 0.08917  -0.07367 64  SER V O   
73495  C CB  . SER V  62  ? 0.82303 1.10439 1.01889 -0.06599 0.13118  -0.11951 64  SER V CB  
73496  O OG  . SER V  62  ? 0.90462 1.13275 1.07550 -0.07077 0.12119  -0.11365 64  SER V OG  
73502  N N   . VAL V  63  ? 0.54756 0.84401 0.75432 -0.06667 0.06144  -0.05132 65  VAL V N   
73503  C CA  . VAL V  63  ? 0.56982 0.86124 0.75262 -0.07842 0.04053  -0.03597 65  VAL V CA  
73504  C C   . VAL V  63  ? 0.58768 0.88780 0.78798 -0.07781 0.01422  -0.01359 65  VAL V C   
73505  O O   . VAL V  63  ? 0.57744 0.85649 0.75299 -0.08430 -0.00504 -0.00186 65  VAL V O   
73506  C CB  . VAL V  63  ? 0.49252 0.73349 0.63860 -0.07506 0.03585  -0.03628 65  VAL V CB  
73507  C CG1 . VAL V  63  ? 0.41492 0.65209 0.54380 -0.08506 0.05975  -0.05691 65  VAL V CG1 
73508  C CG2 . VAL V  63  ? 0.55645 0.75884 0.70865 -0.05619 0.02424  -0.02745 65  VAL V CG2 
73518  N N   . LYS V  64  ? 0.55703 0.88848 0.79783 -0.07060 0.01336  -0.00741 66  LYS V N   
73519  C CA  . LYS V  64  ? 0.63204 0.98159 0.89291 -0.07761 -0.01351 0.01467  66  LYS V CA  
73520  C C   . LYS V  64  ? 0.60348 0.97994 0.86291 -0.10128 -0.01979 0.02486  66  LYS V C   
73521  O O   . LYS V  64  ? 0.56465 0.98323 0.83529 -0.10733 0.00026  0.01992  66  LYS V O   
73522  C CB  . LYS V  64  ? 0.55527 0.95108 0.86572 -0.06414 -0.01001 0.02275  66  LYS V CB  
73523  C CG  . LYS V  64  ? 0.59556 0.99664 0.92208 -0.06435 -0.04099 0.04423  66  LYS V CG  
73524  C CD  . LYS V  64  ? 0.57726 0.97661 0.92313 -0.03345 -0.03549 0.04730  66  LYS V CD  
73525  C CE  . LYS V  64  ? 0.55848 0.95517 0.90505 -0.03464 -0.06982 0.06704  66  LYS V CE  
73526  N NZ  . LYS V  64  ? 0.60275 0.98744 0.95781 -0.00118 -0.06453 0.07312  66  LYS V NZ  
73540  N N   . GLY V  65  ? 0.73913 1.08761 0.98110 -0.11458 -0.04740 0.03932  67  GLY V N   
73541  C CA  . GLY V  65  ? 0.68457 1.04129 0.92074 -0.13688 -0.05541 0.05302  67  GLY V CA  
73542  C C   . GLY V  65  ? 0.75375 1.07329 0.94298 -0.13585 -0.04860 0.04908  67  GLY V C   
73543  O O   . GLY V  65  ? 0.90719 1.20014 1.07511 -0.14811 -0.06187 0.06252  67  GLY V O   
73547  N N   . ARG V  66  ? 0.66822 0.98529 0.84034 -0.12166 -0.02786 0.03256  68  ARG V N   
73548  C CA  . ARG V  66  ? 0.64660 0.94569 0.77810 -0.11829 -0.01944 0.03154  68  ARG V CA  
73549  C C   . ARG V  66  ? 0.69578 0.93556 0.78571 -0.10325 -0.02950 0.02771  68  ARG V C   
73550  O O   . ARG V  66  ? 0.62445 0.83564 0.67639 -0.09776 -0.03345 0.03567  68  ARG V O   
73551  C CB  . ARG V  66  ? 0.58522 0.93031 0.72210 -0.11829 0.00877  0.01674  68  ARG V CB  
73552  C CG  . ARG V  66  ? 0.50010 0.91075 0.67236 -0.12966 0.02268  0.01775  68  ARG V CG  
73553  C CD  . ARG V  66  ? 0.48626 0.92747 0.66758 -0.12711 0.04774  -0.00784 68  ARG V CD  
73554  N NE  . ARG V  66  ? 0.57496 1.01600 0.72264 -0.13004 0.05966  -0.01901 68  ARG V NE  
73555  C CZ  . ARG V  66  ? 0.44689 0.86916 0.58206 -0.12876 0.07142  -0.04123 68  ARG V CZ  
73556  N NH1 . ARG V  66  ? 0.49307 0.88713 0.64421 -0.11971 0.07567  -0.05548 68  ARG V NH1 
73557  N NH2 . ARG V  66  ? 0.61994 1.05344 0.72629 -0.13719 0.07942  -0.04661 68  ARG V NH2 
73571  N N   . PHE V  67  ? 0.75165 0.97424 0.84695 -0.09317 -0.03179 0.01801  69  PHE V N   
73572  C CA  . PHE V  67  ? 0.71523 0.89057 0.77279 -0.07801 -0.03896 0.01610  69  PHE V CA  
73573  C C   . PHE V  67  ? 0.73538 0.87251 0.78362 -0.07518 -0.06741 0.02295  69  PHE V C   
73574  O O   . PHE V  67  ? 0.70140 0.85635 0.78380 -0.08334 -0.07908 0.02682  69  PHE V O   
73575  C CB  . PHE V  67  ? 0.63527 0.81273 0.70030 -0.06987 -0.02261 0.00414  69  PHE V CB  
73576  C CG  . PHE V  67  ? 0.66265 0.86918 0.72318 -0.07718 0.00251  -0.00610 69  PHE V CG  
73577  C CD1 . PHE V  67  ? 0.63756 0.88470 0.70061 -0.08881 0.01150  -0.00438 69  PHE V CD1 
73578  C CD2 . PHE V  67  ? 0.67466 0.87025 0.72791 -0.07534 0.01639  -0.01598 69  PHE V CD2 
73579  C CE1 . PHE V  67  ? 0.61219 0.89575 0.66948 -0.09865 0.03229  -0.01420 69  PHE V CE1 
73580  C CE2 . PHE V  67  ? 0.65252 0.87741 0.69981 -0.08931 0.03686  -0.02711 69  PHE V CE2 
73581  C CZ  . PHE V  67  ? 0.58344 0.85612 0.63225 -0.10110 0.04403  -0.02717 69  PHE V CZ  
73591  N N   . THR V  68  ? 0.74420 0.83448 0.74424 -0.06327 -0.07838 0.02464  70  THR V N   
73592  C CA  . THR V  68  ? 0.66989 0.71894 0.64746 -0.06153 -0.10666 0.02712  70  THR V CA  
73593  C C   . THR V  68  ? 0.65508 0.67205 0.59134 -0.03905 -0.10749 0.02450  70  THR V C   
73594  O O   . THR V  68  ? 0.61627 0.62619 0.52222 -0.02603 -0.09224 0.02455  70  THR V O   
73595  C CB  . THR V  68  ? 0.68636 0.69839 0.63427 -0.07246 -0.12256 0.03153  70  THR V CB  
73596  O OG1 . THR V  68  ? 0.64342 0.69054 0.62308 -0.08965 -0.11158 0.03856  70  THR V OG1 
73597  C CG2 . THR V  68  ? 0.63787 0.62292 0.57998 -0.08644 -0.15500 0.03165  70  THR V CG2 
73605  N N   . ILE V  69  ? 0.70047 0.70717 0.63690 -0.03397 -0.12502 0.02550  71  ILE V N   
73606  C CA  . ILE V  69  ? 0.66502 0.64632 0.56269 -0.01244 -0.12748 0.02640  71  ILE V CA  
73607  C C   . ILE V  69  ? 0.62847 0.56989 0.48374 -0.01150 -0.15822 0.02410  71  ILE V C   
73608  O O   . ILE V  69  ? 0.73828 0.68627 0.61313 -0.02946 -0.18072 0.02464  71  ILE V O   
73609  C CB  . ILE V  69  ? 0.62811 0.63296 0.55863 -0.00378 -0.11831 0.03185  71  ILE V CB  
73610  C CG1 . ILE V  69  ? 0.73236 0.71437 0.62149 0.01760  -0.12027 0.03769  71  ILE V CG1 
73611  C CG2 . ILE V  69  ? 0.55677 0.58486 0.52839 -0.01143 -0.13539 0.03704  71  ILE V CG2 
73612  C CD1 . ILE V  69  ? 0.74369 0.73864 0.65348 0.02588  -0.09762 0.04481  71  ILE V CD1 
73624  N N   . SER V  70  ? 0.66452 0.56837 0.45982 0.00857  -0.15908 0.02126  72  SER V N   
73625  C CA  . SER V  70  ? 0.72884 0.58573 0.46918 0.01198  -0.18645 0.01371  72  SER V CA  
73626  C C   . SER V  70  ? 0.82595 0.67275 0.52128 0.04152  -0.18268 0.01625  72  SER V C   
73627  O O   . SER V  70  ? 0.73264 0.60697 0.44120 0.05592  -0.15884 0.02610  72  SER V O   
73628  C CB  . SER V  70  ? 0.77395 0.57789 0.47106 0.00759  -0.19096 0.00454  72  SER V CB  
73629  O OG  . SER V  70  ? 0.83765 0.64853 0.53065 0.02277  -0.16209 0.00974  72  SER V OG  
73635  N N   . ARG V  71  ? 0.92006 0.72819 0.55955 0.04796  -0.20685 0.00731  73  ARG V N   
73636  C CA  . ARG V  71  ? 1.01821 0.82235 0.61163 0.07642  -0.20632 0.01086  73  ARG V CA  
73637  C C   . ARG V  71  ? 1.17938 0.92076 0.68727 0.09026  -0.22169 -0.00682 73  ARG V C   
73638  O O   . ARG V  71  ? 1.17983 0.88061 0.66653 0.06892  -0.24717 -0.02277 73  ARG V O   
73639  C CB  . ARG V  71  ? 0.89224 0.73200 0.51237 0.07277  -0.22290 0.02140  73  ARG V CB  
73640  C CG  . ARG V  71  ? 0.96244 0.82391 0.56942 0.10026  -0.20878 0.03768  73  ARG V CG  
73641  C CD  . ARG V  71  ? 0.85572 0.76142 0.51952 0.09586  -0.21144 0.05650  73  ARG V CD  
73642  N NE  . ARG V  71  ? 0.96444 0.88351 0.60119 0.11948  -0.21296 0.07309  73  ARG V NE  
73643  C CZ  . ARG V  71  ? 0.91255 0.86402 0.59118 0.12680  -0.20347 0.09720  73  ARG V CZ  
73644  N NH1 . ARG V  71  ? 0.87665 0.84653 0.62306 0.11476  -0.19092 0.10414  73  ARG V NH1 
73645  N NH2 . ARG V  71  ? 1.03449 0.99757 0.68358 0.14886  -0.20506 0.11561  73  ARG V NH2 
73659  N N   . ASP V  72  ? 1.41142 1.14432 0.86815 0.12523  -0.20575 -0.00403 74  ASP V N   
73660  C CA  . ASP V  72  ? 1.62739 1.29922 0.99407 0.14611  -0.21815 -0.02261 74  ASP V CA  
73661  C C   . ASP V  72  ? 1.71004 1.38405 1.05035 0.14079  -0.24858 -0.02899 74  ASP V C   
73662  O O   . ASP V  72  ? 1.59896 1.32684 0.96502 0.14880  -0.24601 -0.01019 74  ASP V O   
73663  C CB  . ASP V  72  ? 1.62610 1.30107 0.94704 0.18997  -0.18968 -0.01447 74  ASP V CB  
73664  C CG  . ASP V  72  ? 1.75778 1.35891 0.98035 0.21808  -0.19605 -0.03668 74  ASP V CG  
73665  O OD1 . ASP V  72  ? 1.78439 1.32941 0.96849 0.19992  -0.22626 -0.06063 74  ASP V OD1 
73666  O OD2 . ASP V  72  ? 1.81119 1.41335 1.00032 0.25646  -0.16902 -0.03036 74  ASP V OD2 
73671  N N   . ASN V  73  ? 2.03846 1.65312 1.32567 0.12547  -0.27792 -0.05453 75  ASN V N   
73672  C CA  . ASN V  73  ? 2.07424 1.69776 1.33468 0.11424  -0.31149 -0.06229 75  ASN V CA  
73673  C C   . ASN V  73  ? 2.11745 1.76100 1.32834 0.15396  -0.30233 -0.05555 75  ASN V C   
73674  O O   . ASN V  73  ? 2.11417 1.81206 1.34614 0.15143  -0.31362 -0.04155 75  ASN V O   
73675  C CB  . ASN V  73  ? 2.17145 1.71735 1.36952 0.08820  -0.34361 -0.09554 75  ASN V CB  
73678  N N   . THR V  74  ? 1.82257 1.43784 0.99136 0.18875  -0.27268 -0.06028 76  THR V N   
73679  C CA  . THR V  74  ? 1.69556 1.34265 0.84199 0.22128  -0.25375 -0.05157 76  THR V CA  
73680  C C   . THR V  74  ? 1.58583 1.30698 0.79191 0.23613  -0.22333 -0.01564 76  THR V C   
73681  O O   . THR V  74  ? 1.43691 1.21271 0.67927 0.22985  -0.22853 0.00579  76  THR V O   
73682  C CB  . THR V  74  ? 1.61895 1.20582 0.69556 0.25368  -0.23635 -0.07188 76  THR V CB  
73685  N N   . LYS V  75  ? 1.62118 1.34471 0.83813 0.25418  -0.19159 -0.00733 77  LYS V N   
73686  C CA  . LYS V  75  ? 1.50867 1.30034 0.78050 0.26151  -0.16208 0.02460  77  LYS V CA  
73687  C C   . LYS V  75  ? 1.48137 1.30303 0.81486 0.23524  -0.17003 0.04187  77  LYS V C   
73688  O O   . LYS V  75  ? 1.50910 1.30318 0.85314 0.21454  -0.18872 0.03033  77  LYS V O   
73689  C CB  . LYS V  75  ? 1.40483 1.20055 0.67933 0.28096  -0.12938 0.02888  77  LYS V CB  
73692  N N   . ASN V  76  ? 1.44043 1.31577 0.81497 0.23629  -0.15528 0.07056  78  ASN V N   
73693  C CA  . ASN V  76  ? 1.37136 1.27071 0.80470 0.21791  -0.15626 0.08893  78  ASN V CA  
73694  C C   . ASN V  76  ? 1.23177 1.14046 0.70134 0.20798  -0.12943 0.09027  78  ASN V C   
73695  O O   . ASN V  76  ? 1.08733 1.03246 0.57765 0.21097  -0.10413 0.11127  78  ASN V O   
73696  C CB  . ASN V  76  ? 1.35860 1.29930 0.81629 0.22389  -0.14887 0.12045  78  ASN V CB  
73697  C CG  . ASN V  76  ? 1.36965 1.31624 0.84963 0.21412  -0.17523 0.12493  78  ASN V CG  
73698  O OD1 . ASN V  76  ? 1.32699 1.26095 0.83743 0.19205  -0.19254 0.10923  78  ASN V OD1 
73699  N ND2 . ASN V  76  ? 1.32467 1.29893 0.79774 0.22810  -0.17601 0.14900  78  ASN V ND2 
73706  N N   . THR V  77  ? 1.21838 1.09656 0.69439 0.19315  -0.13626 0.06871  79  THR V N   
73707  C CA  . THR V  77  ? 1.07269 0.96225 0.57999 0.18301  -0.11437 0.06847  79  THR V CA  
73708  C C   . THR V  77  ? 0.99133 0.87006 0.55036 0.15059  -0.12570 0.05572  79  THR V C   
73709  O O   . THR V  77  ? 0.98329 0.82691 0.52661 0.14169  -0.15089 0.03966  79  THR V O   
73710  C CB  . THR V  77  ? 1.18826 1.05292 0.63571 0.20934  -0.10563 0.05978  79  THR V CB  
73711  O OG1 . THR V  77  ? 1.25657 1.15938 0.68841 0.23350  -0.08226 0.07708  79  THR V OG1 
73712  C CG2 . THR V  77  ? 1.01503 0.88176 0.49284 0.19538  -0.09277 0.05561  79  THR V CG2 
73720  N N   . VAL V  78  ? 0.89039 0.80175 0.50902 0.13108  -0.10739 0.06272  80  VAL V N   
73721  C CA  . VAL V  78  ? 0.85534 0.76638 0.52363 0.10343  -0.11268 0.05233  80  VAL V CA  
73722  C C   . VAL V  78  ? 0.77265 0.69517 0.44842 0.09798  -0.09361 0.04945  80  VAL V C   
73723  O O   . VAL V  78  ? 0.67107 0.61969 0.33585 0.10910  -0.07232 0.05960  80  VAL V O   
73724  C CB  . VAL V  78  ? 0.76840 0.70701 0.50006 0.08639  -0.10746 0.06019  80  VAL V CB  
73725  C CG1 . VAL V  78  ? 0.80501 0.73636 0.54063 0.08808  -0.13244 0.06287  80  VAL V CG1 
73726  C CG2 . VAL V  78  ? 0.85283 0.81612 0.59515 0.09065  -0.08292 0.07610  80  VAL V CG2 
73736  N N   . TYR V  79  ? 0.85843 0.76924 0.55486 0.07967  -0.10176 0.03882  81  TYR V N   
73737  C CA  . TYR V  79  ? 0.73168 0.65571 0.43680 0.07395  -0.08604 0.03843  81  TYR V CA  
73738  C C   . TYR V  79  ? 0.67690 0.62868 0.44467 0.04435  -0.08337 0.03453  81  TYR V C   
73739  O O   . TYR V  79  ? 0.65656 0.59689 0.44627 0.02990  -0.10186 0.02903  81  TYR V O   
73740  C CB  . TYR V  79  ? 0.70390 0.57753 0.36025 0.08533  -0.09683 0.03187  81  TYR V CB  
73741  C CG  . TYR V  79  ? 0.88868 0.72238 0.47312 0.11867  -0.10140 0.03033  81  TYR V CG  
73742  C CD1 . TYR V  79  ? 0.96708 0.76059 0.51856 0.12137  -0.12630 0.01976  81  TYR V CD1 
73743  C CD2 . TYR V  79  ? 0.93106 0.77317 0.47847 0.14918  -0.08046 0.03993  81  TYR V CD2 
73744  C CE1 . TYR V  79  ? 1.10350 0.85984 0.58243 0.15350  -0.12962 0.01512  81  TYR V CE1 
73745  C CE2 . TYR V  79  ? 1.06685 0.87434 0.54501 0.18515  -0.08166 0.03811  81  TYR V CE2 
73746  C CZ  . TYR V  79  ? 1.14356 0.90473 0.58522 0.18719  -0.10599 0.02381  81  TYR V CZ  
73747  O OH  . TYR V  79  ? 1.28974 1.01612 0.65604 0.22455  -0.10636 0.01894  81  TYR V OH  
73757  N N   . LEU V  80  ? 0.69880 0.69316 0.49384 0.03518  -0.06055 0.03769  82  LEU V N   
73758  C CA  . LEU V  80  ? 0.64079 0.66563 0.48893 0.01011  -0.05387 0.03199  82  LEU V CA  
73759  C C   . LEU V  80  ? 0.59511 0.63705 0.44031 0.00557  -0.04497 0.03455  82  LEU V C   
73760  O O   . LEU V  80  ? 0.60586 0.67866 0.43895 0.01197  -0.02722 0.04133  82  LEU V O   
73761  C CB  . LEU V  80  ? 0.63934 0.69800 0.51997 -0.00053 -0.03452 0.03031  82  LEU V CB  
73762  C CG  . LEU V  80  ? 0.69493 0.78277 0.62473 -0.02266 -0.02446 0.02023  82  LEU V CG  
73763  C CD1 . LEU V  80  ? 0.65053 0.72483 0.60883 -0.02535 -0.04082 0.01748  82  LEU V CD1 
73764  C CD2 . LEU V  80  ? 0.64356 0.75104 0.59158 -0.03386 -0.00313 0.01448  82  LEU V CD2 
73776  N N   . GLN V  81  ? 0.66556 0.69381 0.52362 -0.00645 -0.05732 0.03267  83  GLN V N   
73777  C CA  . GLN V  81  ? 0.70285 0.74597 0.56190 -0.01175 -0.04937 0.03945  83  GLN V CA  
73778  C C   . GLN V  81  ? 0.63388 0.73420 0.54637 -0.03507 -0.03633 0.03565  83  GLN V C   
73779  O O   . GLN V  81  ? 0.54532 0.64989 0.49178 -0.05117 -0.04561 0.03202  83  GLN V O   
73780  C CB  . GLN V  81  ? 0.65089 0.63993 0.48879 -0.01419 -0.06986 0.04202  83  GLN V CB  
73781  C CG  . GLN V  81  ? 0.79128 0.78357 0.62270 -0.01499 -0.06087 0.05479  83  GLN V CG  
73782  C CD  . GLN V  81  ? 0.70757 0.70637 0.50009 0.01445  -0.04260 0.06566  83  GLN V CD  
73783  O OE1 . GLN V  81  ? 0.74105 0.69240 0.48310 0.04104  -0.04653 0.06552  83  GLN V OE1 
73784  N NE2 . GLN V  81  ? 0.70073 0.76528 0.51549 0.01113  -0.02217 0.07596  83  GLN V NE2 
73793  N N   . MET V  82  ? 0.62147 0.77099 0.53981 -0.03709 -0.01470 0.03635  84  MET V N   
73794  C CA  . MET V  82  ? 0.56587 0.77036 0.52448 -0.05826 -0.00015 0.02925  84  MET V CA  
73795  C C   . MET V  82  ? 0.61004 0.84291 0.56865 -0.06203 0.00472  0.04240  84  MET V C   
73796  O O   . MET V  82  ? 0.61042 0.85695 0.54141 -0.04900 0.01261  0.05569  84  MET V O   
73797  C CB  . MET V  82  ? 0.60495 0.84805 0.56655 -0.06528 0.01900  0.02045  84  MET V CB  
73798  C CG  . MET V  82  ? 0.60803 0.81961 0.55727 -0.05735 0.01681  0.01650  84  MET V CG  
73799  S SD  . MET V  82  ? 0.73461 0.97705 0.70362 -0.08017 0.03788  -0.00032 84  MET V SD  
73800  C CE  . MET V  82  ? 0.56674 0.81303 0.50133 -0.07241 0.04230  0.01313  84  MET V CE  
73810  N N   . ASN V  83  ? 0.67659 0.92331 0.66706 -0.07767 0.00106  0.04261  85  ASN V N   
73811  C CA  . ASN V  83  ? 0.59578 0.87435 0.59195 -0.08410 0.00678  0.05849  85  ASN V CA  
73812  C C   . ASN V  83  ? 0.63870 0.98943 0.67187 -0.10255 0.02361  0.04925  85  ASN V C   
73813  O O   . ASN V  83  ? 0.57313 0.93380 0.62995 -0.11021 0.02801  0.02951  85  ASN V O   
73814  C CB  . ASN V  83  ? 0.53368 0.76811 0.53237 -0.08993 -0.01241 0.07113  85  ASN V CB  
73815  C CG  . ASN V  83  ? 0.61905 0.77694 0.56873 -0.07146 -0.02665 0.07936  85  ASN V CG  
73816  O OD1 . ASN V  83  ? 0.62742 0.76908 0.54327 -0.04980 -0.02197 0.07641  85  ASN V OD1 
73817  N ND2 . ASN V  83  ? 0.62231 0.73209 0.56556 -0.08088 -0.04359 0.08955  85  ASN V ND2 
73824  N N   . SER V  84  ? 0.90418 0.81793 0.70324 -0.19604 -0.30019 0.20278  86  SER V N   
73825  C CA  . SER V  84  ? 0.91462 0.86726 0.70049 -0.20625 -0.27911 0.20617  86  SER V CA  
73826  C C   . SER V  84  ? 0.94875 0.89357 0.71523 -0.18431 -0.24677 0.17956  86  SER V C   
73827  O O   . SER V  84  ? 0.91051 0.88375 0.67628 -0.17316 -0.22011 0.17323  86  SER V O   
73828  C CB  . SER V  84  ? 0.89099 0.89981 0.69222 -0.21838 -0.27278 0.22647  86  SER V CB  
73829  O OG  . SER V  84  ? 0.94152 0.95018 0.76008 -0.23736 -0.30602 0.25127  86  SER V OG  
73835  N N   . LEU V  85  ? 0.99067 0.89564 0.74337 -0.17790 -0.25044 0.16411  87  LEU V N   
73836  C CA  . LEU V  85  ? 1.03812 0.92677 0.76776 -0.16104 -0.22556 0.14032  87  LEU V CA  
73837  C C   . LEU V  85  ? 1.06476 0.96935 0.76516 -0.17492 -0.20871 0.13883  87  LEU V C   
73838  O O   . LEU V  85  ? 1.01722 0.92879 0.71077 -0.19979 -0.22343 0.15348  87  LEU V O   
73839  C CB  . LEU V  85  ? 1.03594 0.88288 0.76231 -0.15335 -0.23570 0.12653  87  LEU V CB  
73840  C CG  . LEU V  85  ? 0.98967 0.81414 0.72996 -0.13711 -0.24192 0.11834  87  LEU V CG  
73841  C CD1 . LEU V  85  ? 0.97529 0.76815 0.72013 -0.13551 -0.25550 0.10877  87  LEU V CD1 
73842  C CD2 . LEU V  85  ? 0.92318 0.74124 0.64985 -0.11868 -0.22005 0.10286  87  LEU V CD2 
73854  N N   . LYS V  86  ? 1.12285 1.02906 0.80332 -0.16011 -0.17937 0.12120  88  LYS V N   
73855  C CA  . LYS V  86  ? 1.05352 0.96696 0.69635 -0.17148 -0.15829 0.11361  88  LYS V CA  
73856  C C   . LYS V  86  ? 0.94609 0.81695 0.55604 -0.16092 -0.14769 0.09122  88  LYS V C   
73857  O O   . LYS V  86  ? 0.94746 0.79156 0.56631 -0.14103 -0.15026 0.08037  88  LYS V O   
73858  C CB  . LYS V  86  ? 1.11215 1.06498 0.75715 -0.16300 -0.12897 0.10975  88  LYS V CB  
73859  C CG  . LYS V  86  ? 1.08788 1.08359 0.77803 -0.16162 -0.13700 0.12933  88  LYS V CG  
73860  C CD  . LYS V  86  ? 1.11033 1.15805 0.80755 -0.15651 -0.10531 0.12718  88  LYS V CD  
73861  C CE  . LYS V  86  ? 1.08211 1.13295 0.80802 -0.11902 -0.08773 0.11378  88  LYS V CE  
73862  N NZ  . LYS V  86  ? 1.12153 1.23801 0.89300 -0.11561 -0.07868 0.12971  88  LYS V NZ  
73876  N N   . PRO V  87  ? 0.96443 0.82659 0.53142 -0.17798 -0.13733 0.08522  89  PRO V N   
73877  C CA  . PRO V  87  ? 1.06799 0.88733 0.59836 -0.17169 -0.12880 0.06547  89  PRO V CA  
73878  C C   . PRO V  87  ? 1.13581 0.93652 0.66388 -0.14026 -0.10815 0.04465  89  PRO V C   
73879  O O   . PRO V  87  ? 1.20363 0.96571 0.71606 -0.13162 -0.11089 0.03256  89  PRO V O   
73880  C CB  . PRO V  87  ? 1.01259 0.83064 0.49161 -0.19812 -0.11744 0.06348  89  PRO V CB  
73881  C CG  . PRO V  87  ? 1.00711 0.86124 0.50124 -0.22586 -0.13466 0.08898  89  PRO V CG  
73882  C CD  . PRO V  87  ? 1.02716 0.91497 0.57150 -0.20937 -0.13633 0.09827  89  PRO V CD  
73890  N N   . GLU V  88  ? 1.22196 1.05093 0.76830 -0.12374 -0.08930 0.04200  90  GLU V N   
73891  C CA  . GLU V  88  ? 1.27754 1.08862 0.82863 -0.09183 -0.07270 0.02446  90  GLU V CA  
73892  C C   . GLU V  88  ? 1.23923 1.03839 0.82589 -0.07591 -0.09203 0.03013  90  GLU V C   
73893  O O   . GLU V  88  ? 1.28671 1.06567 0.87805 -0.05195 -0.08511 0.01917  90  GLU V O   
73894  C CB  . GLU V  88  ? 1.40932 1.26182 0.97941 -0.07681 -0.04620 0.02100  90  GLU V CB  
73895  C CG  . GLU V  88  ? 1.43281 1.34634 1.03510 -0.09411 -0.05042 0.04385  90  GLU V CG  
73896  C CD  . GLU V  88  ? 1.49426 1.42665 1.05776 -0.12428 -0.03815 0.04512  90  GLU V CD  
73897  O OE1 . GLU V  88  ? 1.42766 1.32127 0.94040 -0.13968 -0.03845 0.03495  90  GLU V OE1 
73898  O OE2 . GLU V  88  ? 1.58170 1.56865 1.16337 -0.13624 -0.02973 0.05820  90  GLU V OE2 
73905  N N   . ASP V  89  ? 1.04719 0.85472 0.65655 -0.08928 -0.11669 0.04637  91  ASP V N   
73906  C CA  . ASP V  89  ? 0.98518 0.77480 0.61627 -0.07966 -0.13427 0.04869  91  ASP V CA  
73907  C C   . ASP V  89  ? 0.92527 0.67513 0.53069 -0.08635 -0.14327 0.03894  91  ASP V C   
73908  O O   . ASP V  89  ? 0.90307 0.63743 0.51972 -0.08248 -0.15587 0.03853  91  ASP V O   
73909  C CB  . ASP V  89  ? 0.95288 0.76918 0.62078 -0.08930 -0.15471 0.06859  91  ASP V CB  
73910  C CG  . ASP V  89  ? 0.89714 0.75880 0.59400 -0.08656 -0.14868 0.08237  91  ASP V CG  
73911  O OD1 . ASP V  89  ? 0.86885 0.73863 0.58170 -0.06652 -0.13787 0.07923  91  ASP V OD1 
73912  O OD2 . ASP V  89  ? 0.91138 0.80256 0.61735 -0.10563 -0.15626 0.09818  91  ASP V OD2 
73917  N N   . THR V  90  ? 0.95360 0.76735 0.53439 -0.10432 -0.13893 -0.03366 92  THR V N   
73918  C CA  . THR V  90  ? 1.04114 0.80380 0.62030 -0.08996 -0.13821 -0.04410 92  THR V CA  
73919  C C   . THR V  90  ? 1.02047 0.77550 0.58930 -0.04947 -0.10567 -0.06107 92  THR V C   
73920  O O   . THR V  90  ? 1.09396 0.85614 0.63541 -0.04045 -0.07936 -0.06941 92  THR V O   
73921  C CB  . THR V  90  ? 0.99847 0.73719 0.55165 -0.11850 -0.14066 -0.03956 92  THR V CB  
73922  O OG1 . THR V  90  ? 0.95509 0.70313 0.51581 -0.15829 -0.17297 -0.01870 92  THR V OG1 
73923  C CG2 . THR V  90  ? 1.02837 0.72091 0.58617 -0.10875 -0.14336 -0.04684 92  THR V CG2 
73931  N N   . ALA V  91  ? 0.86153 0.60311 0.45123 -0.02391 -0.10937 -0.06632 93  ALA V N   
73932  C CA  . ALA V  91  ? 0.91380 0.64790 0.49510 0.01172  -0.08275 -0.07570 93  ALA V CA  
73933  C C   . ALA V  91  ? 0.83162 0.56066 0.43683 0.03183  -0.09266 -0.07717 93  ALA V C   
73934  O O   . ALA V  91  ? 0.90459 0.63646 0.53325 0.02314  -0.12017 -0.07644 93  ALA V O   
73935  C CB  . ALA V  91  ? 0.84826 0.61858 0.42564 0.03320  -0.06554 -0.08037 93  ALA V CB  
73941  N N   . VAL V  92  ? 0.78435 0.50726 0.38248 0.05982  -0.07159 -0.07932 94  VAL V N   
73942  C CA  . VAL V  92  ? 0.87259 0.60832 0.48900 0.08423  -0.07522 -0.08026 94  VAL V CA  
73943  C C   . VAL V  92  ? 0.87776 0.64729 0.50137 0.11047  -0.07399 -0.08552 94  VAL V C   
73944  O O   . VAL V  92  ? 0.87675 0.65105 0.48558 0.12620  -0.05420 -0.08483 94  VAL V O   
73945  C CB  . VAL V  92  ? 0.87470 0.59067 0.47947 0.09483  -0.05536 -0.07255 94  VAL V CB  
73946  C CG1 . VAL V  92  ? 0.75177 0.49763 0.37254 0.12082  -0.05601 -0.07126 94  VAL V CG1 
73947  C CG2 . VAL V  92  ? 0.80463 0.48968 0.40565 0.06591  -0.06006 -0.06719 94  VAL V CG2 
73957  N N   . TYR V  93  ? 0.88422 0.67579 0.53128 0.11682  -0.09826 -0.09270 95  TYR V N   
73958  C CA  . TYR V  93  ? 0.82087 0.64510 0.47725 0.13842  -0.10393 -0.09919 95  TYR V CA  
73959  C C   . TYR V  93  ? 0.86454 0.70653 0.51999 0.17422  -0.09468 -0.10311 95  TYR V C   
73960  O O   . TYR V  93  ? 0.90865 0.75663 0.57492 0.18237  -0.10632 -0.10973 95  TYR V O   
73961  C CB  . TYR V  93  ? 0.79615 0.62892 0.47733 0.12336  -0.14170 -0.10578 95  TYR V CB  
73962  C CG  . TYR V  93  ? 0.75686 0.58856 0.43763 0.08720  -0.14934 -0.09501 95  TYR V CG  
73963  C CD1 . TYR V  93  ? 0.78451 0.59042 0.45561 0.05613  -0.15020 -0.08613 95  TYR V CD1 
73964  C CD2 . TYR V  93  ? 0.75103 0.61540 0.44061 0.08282  -0.15535 -0.09180 95  TYR V CD2 
73965  C CE1 . TYR V  93  ? 0.84891 0.66368 0.51542 0.02218  -0.15577 -0.07392 95  TYR V CE1 
73966  C CE2 . TYR V  93  ? 0.76683 0.64458 0.45610 0.04738  -0.16019 -0.07804 95  TYR V CE2 
73967  C CZ  . TYR V  93  ? 0.81168 0.66561 0.48744 0.01742  -0.15971 -0.06890 95  TYR V CZ  
73968  O OH  . TYR V  93  ? 0.74837 0.62483 0.41992 -0.01879 -0.16353 -0.05305 95  TYR V OH  
73978  N N   . TYR V  94  ? 0.89456 0.74991 0.53671 0.19674  -0.07417 -0.09860 96  TYR V N   
73979  C CA  . TYR V  94  ? 0.98315 0.85904 0.61892 0.22907  -0.06362 -0.09635 96  TYR V CA  
73980  C C   . TYR V  94  ? 0.95273 0.86725 0.59935 0.25202  -0.07968 -0.10881 96  TYR V C   
73981  O O   . TYR V  94  ? 0.87777 0.80440 0.52512 0.25563  -0.07805 -0.10842 96  TYR V O   
73982  C CB  . TYR V  94  ? 1.00564 0.86432 0.61858 0.24000  -0.03538 -0.08023 96  TYR V CB  
73983  C CG  . TYR V  94  ? 0.97672 0.79373 0.57717 0.22035  -0.02222 -0.06761 96  TYR V CG  
73984  C CD1 . TYR V  94  ? 1.02141 0.84107 0.62403 0.21764  -0.02023 -0.05797 96  TYR V CD1 
73985  C CD2 . TYR V  94  ? 1.06245 0.84274 0.64917 0.20507  -0.01275 -0.06637 96  TYR V CD2 
73986  C CE1 . TYR V  94  ? 1.11273 0.89531 0.70711 0.19579  -0.01137 -0.04438 96  TYR V CE1 
73987  C CE2 . TYR V  94  ? 1.16813 0.90549 0.74239 0.18641  -0.00516 -0.05724 96  TYR V CE2 
73988  C CZ  . TYR V  94  ? 1.19134 0.92780 0.77086 0.17972  -0.00554 -0.04468 96  TYR V CZ  
73989  O OH  . TYR V  94  ? 1.10214 0.79686 0.67239 0.15731  -0.00107 -0.03361 96  TYR V OH  
73999  N N   . CYS V  95  ? 0.98385 0.92196 0.63932 0.26902  -0.09614 -0.12178 97  CYS V N   
74000  C CA  . CYS V  95  ? 0.94342 0.91784 0.60429 0.29534  -0.11244 -0.13617 97  CYS V CA  
74001  C C   . CYS V  95  ? 0.95432 0.95300 0.59405 0.32472  -0.08861 -0.12364 97  CYS V C   
74002  O O   . CYS V  95  ? 0.97818 0.97277 0.60199 0.32911  -0.06619 -0.10682 97  CYS V O   
74003  C CB  . CYS V  95  ? 1.10278 1.09474 0.77677 0.30919  -0.14052 -0.16024 97  CYS V CB  
74004  S SG  . CYS V  95  ? 1.22836 1.26948 0.89872 0.35028  -0.15731 -0.18102 97  CYS V SG  
74009  N N   . TYR V  96  ? 0.88180 0.90662 0.52275 0.34274  -0.09645 -0.12906 98  TYR V N   
74010  C CA  . TYR V  96  ? 0.84014 0.88856 0.46142 0.37177  -0.07874 -0.11577 98  TYR V CA  
74011  C C   . TYR V  96  ? 0.81961 0.91157 0.44519 0.39713  -0.10118 -0.13360 98  TYR V C   
74012  O O   . TYR V  96  ? 0.78329 0.88035 0.42935 0.38936  -0.13119 -0.15525 98  TYR V O   
74013  C CB  . TYR V  96  ? 0.79138 0.81839 0.40578 0.36828  -0.05812 -0.09743 98  TYR V CB  
74014  C CG  . TYR V  96  ? 0.86860 0.92001 0.49697 0.37465  -0.06878 -0.10474 98  TYR V CG  
74015  C CD1 . TYR V  96  ? 0.87951 0.93050 0.53041 0.34814  -0.08366 -0.11459 98  TYR V CD1 
74016  C CD2 . TYR V  96  ? 0.76425 0.84417 0.38467 0.40512  -0.06487 -0.09829 98  TYR V CD2 
74017  C CE1 . TYR V  96  ? 0.90047 0.98511 0.56830 0.35031  -0.09302 -0.11766 98  TYR V CE1 
74018  C CE2 . TYR V  96  ? 0.76026 0.87071 0.39787 0.41079  -0.07507 -0.10430 98  TYR V CE2 
74019  C CZ  . TYR V  96  ? 0.74832 0.86404 0.41095 0.38255  -0.08834 -0.11385 98  TYR V CZ  
74020  O OH  . TYR V  96  ? 0.73972 0.89674 0.42345 0.38468  -0.09816 -0.11642 98  TYR V OH  
74030  N N   . GLY V  97  ? 0.91368 1.03502 0.51881 0.42631  -0.08963 -0.12279 99  GLY V N   
74031  C CA  . GLY V  97  ? 0.90241 1.06850 0.50568 0.45344  -0.10994 -0.13896 99  GLY V CA  
74032  C C   . GLY V  97  ? 1.02840 1.21533 0.61092 0.47822  -0.09337 -0.11641 99  GLY V C   
74033  O O   . GLY V  97  ? 1.07565 1.24951 0.63829 0.48087  -0.06822 -0.08884 99  GLY V O   
74037  N N   . LEU V  98  ? 1.00241 1.21962 0.59097 0.49481  -0.11056 -0.12576 100 LEU V N   
74038  C CA  . LEU V  98  ? 0.95705 1.19482 0.53112 0.51959  -0.09976 -0.10514 100 LEU V CA  
74039  C C   . LEU V  98  ? 1.00478 1.28771 0.58259 0.53859  -0.10595 -0.11570 100 LEU V C   
74040  O O   . LEU V  98  ? 1.13447 1.43587 0.73384 0.53701  -0.12879 -0.14578 100 LEU V O   
74041  C CB  . LEU V  98  ? 0.99871 1.24004 0.59515 0.51782  -0.10685 -0.10582 100 LEU V CB  
74042  C CG  . LEU V  98  ? 1.03664 1.23770 0.64500 0.49794  -0.08655 -0.09291 100 LEU V CG  
74043  C CD1 . LEU V  98  ? 0.93510 1.16304 0.56906 0.50105  -0.09369 -0.09654 100 LEU V CD1 
74044  C CD2 . LEU V  98  ? 0.99344 1.15946 0.57651 0.50802  -0.05964 -0.06470 100 LEU V CD2 
74056  N N   . SER V  99  ? 0.97136 1.26946 0.52617 0.55479  -0.08703 -0.09007 101 SER V N   
74057  C CA  . SER V  99  ? 0.97928 1.32658 0.53208 0.57471  -0.09079 -0.09605 101 SER V CA  
74058  C C   . SER V  99  ? 0.99965 1.36134 0.55694 0.58576  -0.10105 -0.10110 101 SER V C   
74059  O O   . SER V  99  ? 1.05671 1.39630 0.61530 0.58307  -0.09831 -0.08831 101 SER V O   
74060  C CB  . SER V  99  ? 1.04366 1.40707 0.57012 0.58311  -0.06853 -0.06043 101 SER V CB  
74061  O OG  . SER V  99  ? 0.94332 1.30046 0.45285 0.59455  -0.06062 -0.03194 101 SER V OG  
74067  N N   . TYR V  100 ? 1.20799 1.61078 0.76911 0.59948  -0.11377 -0.12039 102 TYR V N   
74068  C CA  . TYR V  100 ? 1.09271 1.51413 0.65800 0.60816  -0.12547 -0.12492 102 TYR V CA  
74069  C C   . TYR V  100 ? 1.05396 1.47624 0.59850 0.62211  -0.10875 -0.08755 102 TYR V C   
74070  O O   . TYR V  100 ? 1.03117 1.46936 0.58090 0.63047  -0.11772 -0.08715 102 TYR V O   
74071  C CB  . TYR V  100 ? 1.02603 1.48821 0.59472 0.62142  -0.14317 -0.15302 102 TYR V CB  
74072  C CG  . TYR V  100 ? 1.11261 1.56370 0.70904 0.60695  -0.17227 -0.19282 102 TYR V CG  
74073  C CD1 . TYR V  100 ? 1.21777 1.66053 0.82337 0.60416  -0.18065 -0.21691 102 TYR V CD1 
74074  C CD2 . TYR V  100 ? 1.16150 1.61073 0.77894 0.59481  -0.19418 -0.20342 102 TYR V CD2 
74075  C CE1 . TYR V  100 ? 1.22609 1.64769 0.85716 0.58976  -0.21159 -0.25101 102 TYR V CE1 
74076  C CE2 . TYR V  100 ? 1.20644 1.64016 0.85166 0.57612  -0.22508 -0.23371 102 TYR V CE2 
74077  C CZ  . TYR V  100 ? 1.18240 1.59658 0.83242 0.57353  -0.23448 -0.25757 102 TYR V CZ  
74078  O OH  . TYR V  100 ? 1.11785 1.50643 0.79574 0.55403  -0.26914 -0.28516 102 TYR V OH  
74088  N N   . SER V  101 ? 1.13448 1.53810 0.65793 0.62336  -0.08770 -0.05477 103 SER V N   
74089  C CA  . SER V  101 ? 1.15711 1.54178 0.66317 0.63300  -0.07561 -0.01591 103 SER V CA  
74090  C C   . SER V  101 ? 1.17254 1.49954 0.68041 0.62332  -0.06616 -0.00046 103 SER V C   
74091  O O   . SER V  101 ? 1.26535 1.55901 0.75756 0.62857  -0.05544 0.03429  103 SER V O   
74092  C CB  . SER V  101 ? 1.24003 1.64315 0.72023 0.63880  -0.06298 0.01623  103 SER V CB  
74093  O OG  . SER V  101 ? 1.33002 1.69366 0.79754 0.62474  -0.04715 0.04519  103 SER V OG  
74099  N N   . ASN V  102 ? 1.09295 1.40499 0.62067 0.60863  -0.07242 -0.02524 104 ASN V N   
74100  C CA  . ASN V  102 ? 1.08162 1.34487 0.61493 0.60112  -0.06487 -0.01601 104 ASN V CA  
74101  C C   . ASN V  102 ? 1.15254 1.37169 0.66238 0.59426  -0.04870 0.01154  104 ASN V C   
74102  O O   . ASN V  102 ? 1.08981 1.26041 0.59300 0.59857  -0.03960 0.03485  104 ASN V O   
74103  C CB  . ASN V  102 ? 1.12183 1.37646 0.66464 0.61638  -0.06411 -0.00547 104 ASN V CB  
74104  C CG  . ASN V  102 ? 0.99843 1.29815 0.57039 0.61635  -0.08027 -0.03101 104 ASN V CG  
74105  O OD1 . ASN V  102 ? 0.94713 1.27057 0.53595 0.60057  -0.09383 -0.05648 104 ASN V OD1 
74106  N ND2 . ASN V  102 ? 1.00069 1.31153 0.58137 0.63308  -0.08160 -0.02312 104 ASN V ND2 
74113  N N   . ASP V  103 ? 1.11802 1.35327 0.61854 0.58233  -0.04619 0.00724  105 ASP V N   
74114  C CA  . ASP V  103 ? 1.01105 1.21340 0.49159 0.56733  -0.03152 0.03159  105 ASP V CA  
74115  C C   . ASP V  103 ? 1.04165 1.22476 0.53804 0.54229  -0.03221 0.00577  105 ASP V C   
74116  O O   . ASP V  103 ? 1.06807 1.28496 0.57630 0.54093  -0.04694 -0.02604 105 ASP V O   
74117  C CB  . ASP V  103 ? 1.04818 1.29379 0.51615 0.56614  -0.02356 0.04721  105 ASP V CB  
74118  C CG  . ASP V  103 ? 1.08490 1.33498 0.53626 0.57875  -0.01914 0.08431  105 ASP V CG  
74119  O OD1 . ASP V  103 ? 1.06941 1.26355 0.50855 0.57594  -0.01388 0.11768  105 ASP V OD1 
74120  O OD2 . ASP V  103 ? 1.15369 1.45920 0.60501 0.59137  -0.02360 0.07980  105 ASP V OD2 
74125  N N   . ASP V  104 ? 0.91659 1.04087 0.41826 0.51944  -0.01802 0.01743  106 ASP V N   
74126  C CA  . ASP V  104 ? 0.90606 1.00566 0.42751 0.49037  -0.01726 -0.00483 106 ASP V CA  
74127  C C   . ASP V  104 ? 1.04366 1.14461 0.55642 0.47245  -0.00864 0.00412  106 ASP V C   
74128  O O   . ASP V  104 ? 0.99809 1.08695 0.49254 0.46893  0.00449  0.03770  106 ASP V O   
74129  C CB  . ASP V  104 ? 0.98030 1.02079 0.51159 0.47640  -0.00816 -0.00217 106 ASP V CB  
74130  C CG  . ASP V  104 ? 1.04899 1.03682 0.56143 0.47174  0.00601  0.03088  106 ASP V CG  
74131  O OD1 . ASP V  104 ? 1.03755 1.03788 0.52995 0.48412  0.00794  0.05966  106 ASP V OD1 
74132  O OD2 . ASP V  104 ? 0.93486 0.86866 0.45149 0.45433  0.01281  0.02898  106 ASP V OD2 
74137  N N   . TYR V  105 ? 1.10143 1.21902 0.62992 0.46056  -0.01869 -0.02460 107 TYR V N   
74138  C CA  . TYR V  105 ? 1.00908 1.13162 0.53806 0.44339  -0.01250 -0.02303 107 TYR V CA  
74139  C C   . TYR V  105 ? 0.93323 1.01389 0.48526 0.41460  -0.01796 -0.04198 107 TYR V C   
74140  O O   . TYR V  105 ? 0.95170 1.02649 0.52086 0.41173  -0.03403 -0.06607 107 TYR V O   
74141  C CB  . TYR V  105 ? 1.03067 1.22192 0.55529 0.46402  -0.02366 -0.04310 107 TYR V CB  
74142  C CG  . TYR V  105 ? 1.17044 1.41148 0.67780 0.49000  -0.02004 -0.02581 107 TYR V CG  
74143  C CD1 . TYR V  105 ? 1.22677 1.48818 0.71339 0.48800  -0.00061 0.01308  107 TYR V CD1 
74144  C CD2 . TYR V  105 ? 1.14908 1.41680 0.66988 0.51036  -0.03710 -0.04517 107 TYR V CD2 
74145  C CE1 . TYR V  105 ? 1.21939 1.52660 0.69860 0.50520  0.00252  0.03146  107 TYR V CE1 
74146  C CE2 . TYR V  105 ? 1.20511 1.51737 0.71692 0.53056  -0.03331 -0.03011 107 TYR V CE2 
74147  C CZ  . TYR V  105 ? 1.22246 1.55435 0.71299 0.52774  -0.01322 0.00811  107 TYR V CZ  
74148  O OH  . TYR V  105 ? 1.11397 1.49160 0.59460 0.54431  -0.01017 0.02537  107 TYR V OH  
74158  N N   . TRP V  106 ? 0.97232 1.02664 0.52506 0.39062  -0.00622 -0.02793 108 TRP V N   
74159  C CA  . TRP V  106 ? 0.97383 0.98509 0.54391 0.36113  -0.01043 -0.04043 108 TRP V CA  
74160  C C   . TRP V  106 ? 0.91669 0.94596 0.49750 0.34847  -0.01359 -0.04685 108 TRP V C   
74161  O O   . TRP V  106 ? 0.97252 1.03093 0.54476 0.35107  -0.00133 -0.02746 108 TRP V O   
74162  C CB  . TRP V  106 ? 0.95635 0.90605 0.51781 0.34215  0.00452  -0.01918 108 TRP V CB  
74163  C CG  . TRP V  106 ? 0.98519 0.91583 0.54160 0.35605  0.00597  -0.01998 108 TRP V CG  
74164  C CD1 . TRP V  106 ? 1.02620 0.95521 0.56689 0.37908  0.01289  -0.00055 108 TRP V CD1 
74165  C CD2 . TRP V  106 ? 1.03003 0.94746 0.59893 0.34860  -0.00039 -0.04001 108 TRP V CD2 
74166  N NE1 . TRP V  106 ? 0.96079 0.87727 0.50573 0.39039  0.01130  -0.01113 108 TRP V NE1 
74167  C CE2 . TRP V  106 ? 0.92961 0.84418 0.49174 0.37104  0.00490  -0.03484 108 TRP V CE2 
74168  C CE3 . TRP V  106 ? 0.97847 0.89075 0.56408 0.32440  -0.01109 -0.05925 108 TRP V CE3 
74169  C CZ2 . TRP V  106 ? 0.95734 0.87424 0.53049 0.37109  0.00292  -0.05019 108 TRP V CZ2 
74170  C CZ3 . TRP V  106 ? 0.97030 0.88255 0.56408 0.32010  -0.01356 -0.07008 108 TRP V CZ3 
74171  C CH2 . TRP V  106 ? 0.89521 0.81463 0.48353 0.34384  -0.00506 -0.06648 108 TRP V CH2 
74182  N N   . GLY V  107 ? 0.80829 0.82408 0.40953 0.33401  -0.03136 -0.07184 109 GLY V N   
74183  C CA  . GLY V  107 ? 0.89323 0.92040 0.50924 0.32276  -0.03795 -0.08050 109 GLY V CA  
74184  C C   . GLY V  107 ? 0.98947 0.97208 0.60655 0.28922  -0.02548 -0.06062 109 GLY V C   
74185  O O   . GLY V  107 ? 0.98698 0.92515 0.59099 0.27565  -0.01254 -0.04259 109 GLY V O   
74189  N N   . GLN V  108 ? 1.16770 1.16325 0.80149 0.27790  -0.03222 -0.06696 110 GLN V N   
74190  C CA  . GLN V  108 ? 1.12718 1.08457 0.76410 0.24434  -0.02415 -0.04942 110 GLN V CA  
74191  C C   . GLN V  108 ? 1.03843 0.93850 0.67857 0.21955  -0.03594 -0.05972 110 GLN V C   
74192  O O   . GLN V  108 ? 1.09705 0.95174 0.72754 0.19449  -0.02641 -0.04490 110 GLN V O   
74193  C CB  . GLN V  108 ? 1.15824 1.15618 0.81590 0.24097  -0.02902 -0.05301 110 GLN V CB  
74194  C CG  . GLN V  108 ? 1.18274 1.23867 0.83613 0.24923  -0.00902 -0.02832 110 GLN V CG  
74195  C CD  . GLN V  108 ? 1.30175 1.33291 0.92986 0.24198  0.01150  0.00750  110 GLN V CD  
74196  O OE1 . GLN V  108 ? 1.33259 1.31279 0.95593 0.21220  0.01850  0.03076  110 GLN V OE1 
74197  N NE2 . GLN V  108 ? 1.23751 1.29996 0.84870 0.27022  0.01731  0.01085  110 GLN V NE2 
74206  N N   . GLY V  109 ? 1.01969 0.92236 0.67219 0.22470  -0.05860 -0.08404 111 GLY V N   
74207  C CA  . GLY V  109 ? 0.94747 0.80841 0.60355 0.19816  -0.07154 -0.08994 111 GLY V CA  
74208  C C   . GLY V  109 ? 1.00198 0.85654 0.67967 0.18083  -0.09548 -0.10071 111 GLY V C   
74209  O O   . GLY V  109 ? 0.96234 0.83895 0.65224 0.18528  -0.09658 -0.10116 111 GLY V O   
74213  N N   . THR V  110 ? 0.92335 0.75198 0.60723 0.16037  -0.11620 -0.10752 112 THR V N   
74214  C CA  . THR V  110 ? 0.78094 0.59497 0.48497 0.14160  -0.14519 -0.11508 112 THR V CA  
74215  C C   . THR V  110 ? 0.80830 0.58369 0.50137 0.10353  -0.14707 -0.10323 112 THR V C   
74216  O O   . THR V  110 ? 0.82936 0.60058 0.51417 0.09497  -0.14797 -0.10112 112 THR V O   
74217  C CB  . THR V  110 ? 0.86023 0.68618 0.58664 0.15702  -0.18208 -0.13680 112 THR V CB  
74218  O OG1 . THR V  110 ? 1.02165 0.84215 0.74278 0.15094  -0.18831 -0.13569 112 THR V OG1 
74219  C CG2 . THR V  110 ? 0.85209 0.72309 0.58603 0.19873  -0.18162 -0.15447 112 THR V CG2 
74227  N N   . GLN V  111 ? 0.82058 0.57539 0.51363 0.08071  -0.14794 -0.09545 113 GLN V N   
74228  C CA  . GLN V  111 ? 0.79219 0.51484 0.47060 0.04457  -0.15110 -0.08553 113 GLN V CA  
74229  C C   . GLN V  111 ? 0.92589 0.64337 0.61881 0.02780  -0.18656 -0.08801 113 GLN V C   
74230  O O   . GLN V  111 ? 0.79349 0.51252 0.51289 0.03453  -0.21824 -0.09727 113 GLN V O   
74231  C CB  . GLN V  111 ? 0.78218 0.48560 0.45948 0.02398  -0.15004 -0.07779 113 GLN V CB  
74232  C CG  . GLN V  111 ? 0.76674 0.43914 0.42365 -0.01305 -0.15399 -0.06912 113 GLN V CG  
74233  C CD  . GLN V  111 ? 0.88604 0.54783 0.50907 -0.01549 -0.12602 -0.06674 113 GLN V CD  
74234  O OE1 . GLN V  111 ? 0.86958 0.51626 0.47638 -0.00953 -0.10327 -0.06454 113 GLN V OE1 
74235  N NE2 . GLN V  111 ? 0.91448 0.58572 0.52832 -0.02436 -0.12995 -0.06682 113 GLN V NE2 
74244  N N   . VAL V  112 ? 0.80378 0.51759 0.48027 0.00668  -0.18305 -0.07934 114 VAL V N   
74245  C CA  . VAL V  112 ? 0.84731 0.55696 0.53426 -0.02095 -0.21628 -0.07187 114 VAL V CA  
74246  C C   . VAL V  112 ? 0.94831 0.64547 0.61017 -0.05824 -0.20948 -0.05667 114 VAL V C   
74247  O O   . VAL V  112 ? 0.88299 0.58679 0.51671 -0.05795 -0.17674 -0.05596 114 VAL V O   
74248  C CB  . VAL V  112 ? 0.97473 0.71031 0.66822 -0.01426 -0.22073 -0.07248 114 VAL V CB  
74249  C CG1 . VAL V  112 ? 0.92541 0.65772 0.63056 -0.05159 -0.25732 -0.05710 114 VAL V CG1 
74250  C CG2 . VAL V  112 ? 0.92347 0.67168 0.63775 0.02416  -0.23026 -0.09079 114 VAL V CG2 
74260  N N   . THR V  113 ? 0.96883 0.64772 0.63948 -0.08803 -0.24261 -0.04603 115 THR V N   
74261  C CA  . THR V  113 ? 0.80337 0.47341 0.44783 -0.12506 -0.24053 -0.03099 115 THR V CA  
74262  C C   . THR V  113 ? 0.94810 0.62012 0.60155 -0.16128 -0.27852 -0.01049 115 THR V C   
74263  O O   . THR V  113 ? 0.90996 0.56297 0.59433 -0.16279 -0.31983 -0.00852 115 THR V O   
74264  C CB  . THR V  113 ? 0.94607 0.58875 0.58831 -0.12982 -0.24303 -0.03315 115 THR V CB  
74265  O OG1 . THR V  113 ? 0.95015 0.59108 0.57542 -0.10884 -0.20528 -0.04413 115 THR V OG1 
74266  C CG2 . THR V  113 ? 0.91633 0.54724 0.53613 -0.17167 -0.25605 -0.01664 115 THR V CG2 
74274  N N   . VAL V  114 ? 0.97321 0.67032 0.59969 -0.18961 -0.26609 0.00488  116 VAL V N   
74275  C CA  . VAL V  114 ? 0.96243 0.67045 0.59123 -0.23327 -0.29879 0.03310  116 VAL V CA  
74276  C C   . VAL V  114 ? 1.06196 0.76601 0.65658 -0.26561 -0.29539 0.04603  116 VAL V C   
74277  O O   . VAL V  114 ? 1.13125 0.86427 0.68912 -0.26869 -0.25985 0.04212  116 VAL V O   
74278  C CB  . VAL V  114 ? 0.99013 0.75045 0.61698 -0.24220 -0.28694 0.04390  116 VAL V CB  
74279  C CG1 . VAL V  114 ? 1.03567 0.81046 0.66995 -0.29319 -0.32572 0.08020  116 VAL V CG1 
74280  C CG2 . VAL V  114 ? 0.90370 0.66929 0.55965 -0.20566 -0.28598 0.02676  116 VAL V CG2 
74290  N N   . SER V  115 ? 1.20307 0.87850 0.82196 -0.27635 -0.32042 0.06138  117 SER V N   
74291  C CA  . SER V  115 ? 1.22122 0.88895 0.81616 -0.29919 -0.31701 0.07317  117 SER V CA  
74292  C C   . SER V  115 ? 1.30858 1.01091 0.84500 -0.32354 -0.29135 0.07232  117 SER V C   
74293  O O   . SER V  115 ? 1.30400 1.01931 0.82034 -0.35490 -0.29514 0.09270  117 SER V O   
74294  C CB  . SER V  115 ? 1.18583 0.84194 0.80537 -0.32226 -0.34938 0.10837  117 SER V CB  
74295  O OG  . SER V  115 ? 1.22371 0.84679 0.89060 -0.29323 -0.37338 0.10495  117 SER V OG  
74301  N N   . ILE W  24  ? 1.71322 0.99058 1.09840 -0.21836 0.21004  0.00861  25  ILE W N   
74302  C CA  . ILE W  24  ? 1.77398 1.02338 1.14815 -0.17897 0.24155  0.01115  25  ILE W CA  
74303  C C   . ILE W  24  ? 1.69387 0.96270 1.08098 -0.16118 0.22873  0.02369  25  ILE W C   
74304  O O   . ILE W  24  ? 1.71571 1.00419 1.09035 -0.18148 0.21688  0.02344  25  ILE W O   
74305  C CB  . ILE W  24  ? 1.83370 1.05413 1.16073 -0.18093 0.28051  -0.00222 25  ILE W CB  
74307  N N   . GLN W  25  ? 1.54922 0.81552 0.96033 -0.12483 0.23052  0.03487  26  GLN W N   
74308  C CA  . GLN W  25  ? 1.44218 0.72080 0.86135 -0.10256 0.22137  0.04582  26  GLN W CA  
74309  C C   . GLN W  25  ? 1.36467 0.62792 0.78399 -0.05298 0.24754  0.05378  26  GLN W C   
74310  O O   . GLN W  25  ? 1.44846 0.71006 0.89052 -0.04045 0.25121  0.05725  26  GLN W O   
74311  C CB  . GLN W  25  ? 1.41043 0.71636 0.86892 -0.11506 0.18390  0.05294  26  GLN W CB  
74312  C CG  . GLN W  25  ? 1.34850 0.67672 0.81084 -0.15707 0.15241  0.04979  26  GLN W CG  
74313  C CD  . GLN W  25  ? 1.29886 0.64996 0.80072 -0.16041 0.11742  0.05866  26  GLN W CD  
74314  O OE1 . GLN W  25  ? 1.32587 0.67732 0.85321 -0.13640 0.11760  0.06568  26  GLN W OE1 
74315  N NE2 . GLN W  25  ? 1.09008 0.46144 0.59793 -0.19014 0.08788  0.05860  26  GLN W NE2 
74324  N N   . ARG W  26  ? 1.36891 0.65536 0.78112 -0.02188 0.25642  0.05124  27  ARG W N   
74325  C CA  . ARG W  26  ? 1.36772 0.65600 0.78484 0.02881  0.27655  0.05782  27  ARG W CA  
74326  C C   . ARG W  26  ? 1.32222 0.64616 0.75450 0.05348  0.25904  0.06332  27  ARG W C   
74327  O O   . ARG W  26  ? 1.33741 0.69805 0.77258 0.04519  0.23971  0.05423  27  ARG W O   
74328  C CB  . ARG W  26  ? 1.33889 0.64028 0.74464 0.05122  0.29964  0.04471  27  ARG W CB  
74329  C CG  . ARG W  26  ? 1.53011 0.78531 0.92556 0.05467  0.32623  0.04366  27  ARG W CG  
74330  C CD  . ARG W  26  ? 1.55742 0.82554 0.94103 0.05936  0.34351  0.02261  27  ARG W CD  
74331  N NE  . ARG W  26  ? 1.62547 0.90885 0.99707 0.01396  0.33287  0.00648  27  ARG W NE  
74332  C CZ  . ARG W  26  ? 1.57270 0.88284 0.93430 0.00993  0.34361  -0.01446 27  ARG W CZ  
74333  N NH1 . ARG W  26  ? 1.55845 0.88173 0.92343 0.05011  0.36466  -0.02356 27  ARG W NH1 
74334  N NH2 . ARG W  26  ? 1.41648 0.74319 0.76519 -0.03555 0.33268  -0.02597 27  ARG W NH2 
74348  N N   . THR W  27  ? 1.24602 0.56029 0.68747 0.08265  0.26555  0.07790  28  THR W N   
74349  C CA  . THR W  27  ? 1.19777 0.54441 0.65218 0.10693  0.24968  0.08138  28  THR W CA  
74350  C C   . THR W  27  ? 1.18241 0.56435 0.63199 0.14888  0.25997  0.07774  28  THR W C   
74351  O O   . THR W  27  ? 1.16661 0.53884 0.60701 0.17040  0.28463  0.08044  28  THR W O   
74352  C CB  . THR W  27  ? 1.22520 0.55316 0.69066 0.11921  0.25350  0.09802  28  THR W CB  
74353  O OG1 . THR W  27  ? 1.24419 0.60138 0.72437 0.12958  0.23095  0.09622  28  THR W OG1 
74354  C CG2 . THR W  27  ? 1.22245 0.54446 0.68281 0.15747  0.28177  0.11066  28  THR W CG2 
74362  N N   . PRO W  28  ? 1.15328 0.57537 0.61011 0.16123  0.23976  0.07136  29  PRO W N   
74363  C CA  . PRO W  28  ? 1.07616 0.53652 0.52873 0.19724  0.24594  0.06671  29  PRO W CA  
74364  C C   . PRO W  28  ? 1.21145 0.67554 0.66182 0.24255  0.26229  0.08090  29  PRO W C   
74365  O O   . PRO W  28  ? 1.22303 0.67904 0.67864 0.25003  0.25992  0.09121  29  PRO W O   
74366  C CB  . PRO W  28  ? 1.00794 0.50658 0.46976 0.18870  0.21423  0.05478  29  PRO W CB  
74367  C CG  . PRO W  28  ? 1.08503 0.56429 0.55869 0.16735  0.19426  0.05791  29  PRO W CG  
74368  C CD  . PRO W  28  ? 1.15258 0.58630 0.62291 0.13901  0.20718  0.06595  29  PRO W CD  
74376  N N   . LYS W  29  ? 1.30063 0.78055 0.74382 0.27292  0.27875  0.08179  30  LYS W N   
74377  C CA  . LYS W  29  ? 1.31109 0.80463 0.75015 0.31803  0.29103  0.09596  30  LYS W CA  
74378  C C   . LYS W  29  ? 1.23971 0.78720 0.68067 0.33894  0.27232  0.08647  30  LYS W C   
74379  O O   . LYS W  29  ? 1.25360 0.82847 0.69714 0.33198  0.26277  0.07178  30  LYS W O   
74380  C CB  . LYS W  29  ? 1.13624 0.61660 0.57431 0.33569  0.31254  0.10568  30  LYS W CB  
74383  N N   . ILE W  30  ? 1.13171 0.69835 0.57408 0.36137  0.26496  0.09488  31  ILE W N   
74384  C CA  . ILE W  30  ? 1.05776 0.67361 0.50270 0.37772  0.24269  0.08403  31  ILE W CA  
74385  C C   . ILE W  30  ? 1.08872 0.73598 0.53615 0.41117  0.24438  0.10042  31  ILE W C   
74386  O O   . ILE W  30  ? 1.15414 0.78576 0.59777 0.42337  0.25849  0.12187  31  ILE W O   
74387  C CB  . ILE W  30  ? 1.06813 0.68603 0.51653 0.36988  0.22397  0.07580  31  ILE W CB  
74388  C CG1 . ILE W  30  ? 1.08357 0.67134 0.54424 0.32355  0.21025  0.06739  31  ILE W CG1 
74389  C CG2 . ILE W  30  ? 1.06017 0.72523 0.50989 0.38538  0.19894  0.05992  31  ILE W CG2 
74390  C CD1 . ILE W  30  ? 1.11042 0.66121 0.57624 0.31082  0.21893  0.07920  31  ILE W CD1 
74402  N N   . GLN W  31  ? 1.12712 0.81820 0.57714 0.42580  0.23036  0.09108  32  GLN W N   
74403  C CA  . GLN W  31  ? 1.05509 0.77942 0.50264 0.45819  0.22863  0.10480  32  GLN W CA  
74404  C C   . GLN W  31  ? 1.01595 0.78924 0.46398 0.46896  0.20394  0.08729  32  GLN W C   
74405  O O   . GLN W  31  ? 1.11002 0.90115 0.56264 0.45955  0.19385  0.06905  32  GLN W O   
74406  C CB  . GLN W  31  ? 1.04237 0.76534 0.49223 0.46956  0.24259  0.11511  32  GLN W CB  
74407  C CG  . GLN W  31  ? 1.06884 0.74740 0.51273 0.47214  0.26693  0.13811  32  GLN W CG  
74408  C CD  . GLN W  31  ? 1.10832 0.79259 0.55083 0.49510  0.27786  0.15114  32  GLN W CD  
74409  O OE1 . GLN W  31  ? 1.20408 0.91414 0.63706 0.52343  0.27545  0.16567  32  GLN W OE1 
74410  N NE2 . GLN W  31  ? 1.10446 0.76536 0.55538 0.48369  0.29004  0.14495  32  GLN W NE2 
74419  N N   . VAL W  32  ? 1.01650 0.81271 0.45784 0.48855  0.19484  0.09214  33  VAL W N   
74420  C CA  . VAL W  32  ? 1.01007 0.85193 0.44950 0.50154  0.17056  0.07467  33  VAL W CA  
74421  C C   . VAL W  32  ? 1.07872 0.95479 0.50963 0.53398  0.17110  0.09025  33  VAL W C   
74422  O O   . VAL W  32  ? 1.09298 0.96340 0.51370 0.55008  0.18282  0.11202  33  VAL W O   
74423  C CB  . VAL W  32  ? 1.01189 0.85525 0.44918 0.49832  0.15690  0.06200  33  VAL W CB  
74424  C CG1 . VAL W  32  ? 1.00959 0.89584 0.44442 0.51020  0.12952  0.03879  33  VAL W CG1 
74425  C CG2 . VAL W  32  ? 1.10331 0.90598 0.54623 0.46900  0.15859  0.05096  33  VAL W CG2 
74435  N N   . TYR W  33  ? 1.08747 1.00041 0.52058 0.54460  0.15865  0.07986  34  TYR W N   
74436  C CA  . TYR W  33  ? 1.18683 1.13371 0.61074 0.57664  0.15843  0.09438  34  TYR W CA  
74437  C C   . TYR W  33  ? 1.11959 1.11592 0.54654 0.58527  0.13557  0.07317  34  TYR W C   
74438  O O   . TYR W  33  ? 1.02422 1.02556 0.45856 0.56625  0.12083  0.04835  34  TYR W O   
74439  C CB  . TYR W  33  ? 1.06990 0.99696 0.49502 0.58334  0.18036  0.11556  34  TYR W CB  
74440  C CG  . TYR W  33  ? 1.09355 1.00917 0.53647 0.56145  0.18515  0.10190  34  TYR W CG  
74441  C CD1 . TYR W  33  ? 1.12959 1.00172 0.57966 0.53134  0.19555  0.09654  34  TYR W CD1 
74442  C CD2 . TYR W  33  ? 1.08608 1.03806 0.53809 0.57144  0.17987  0.09399  34  TYR W CD2 
74443  C CE1 . TYR W  33  ? 1.08519 0.95010 0.54805 0.51118  0.20100  0.08331  34  TYR W CE1 
74444  C CE2 . TYR W  33  ? 1.08100 1.02861 0.54938 0.55166  0.18605  0.08056  34  TYR W CE2 
74445  C CZ  . TYR W  33  ? 1.12603 1.02999 0.59819 0.52120  0.19685  0.07506  34  TYR W CZ  
74446  O OH  . TYR W  33  ? 1.06872 0.97149 0.55284 0.50081  0.20414  0.06105  34  TYR W OH  
74456  N N   . SER W  34  ? 1.09369 1.12689 0.51210 0.61529  0.13233  0.08372  35  SER W N   
74457  C CA  . SER W  34  ? 1.09326 1.17843 0.51432 0.62762  0.11206  0.06649  35  SER W CA  
74458  C C   . SER W  34  ? 1.14144 1.24186 0.57115 0.63824  0.12241  0.07606  35  SER W C   
74459  O O   . SER W  34  ? 1.22666 1.30222 0.65369 0.64625  0.14307  0.09929  35  SER W O   
74460  C CB  . SER W  34  ? 1.08065 1.20569 0.48527 0.65665  0.09646  0.06737  35  SER W CB  
74461  O OG  . SER W  34  ? 1.15158 1.26699 0.54038 0.67875  0.11250  0.09724  35  SER W OG  
74467  N N   . ARG W  35  ? 1.14878 1.29188 0.58940 0.63843  0.10769  0.05662  36  ARG W N   
74468  C CA  . ARG W  35  ? 1.20091 1.36809 0.65540 0.64926  0.11627  0.06216  36  ARG W CA  
74469  C C   . ARG W  35  ? 1.23563 1.42369 0.67605 0.68607  0.12005  0.08572  36  ARG W C   
74470  O O   . ARG W  35  ? 1.13667 1.30656 0.58073 0.69441  0.13904  0.10436  36  ARG W O   
74471  C CB  . ARG W  35  ? 1.16074 1.38008 0.62866 0.64365  0.09849  0.03637  36  ARG W CB  
74472  C CG  . ARG W  35  ? 1.15787 1.41444 0.64610 0.65656  0.10612  0.03974  36  ARG W CG  
74473  C CD  . ARG W  35  ? 1.18423 1.49535 0.68716 0.64438  0.08983  0.01416  36  ARG W CD  
74474  N NE  . ARG W  35  ? 1.18476 1.46592 0.69609 0.59673  0.08702  0.00016  36  ARG W NE  
74475  C CZ  . ARG W  35  ? 1.17647 1.48800 0.70669 0.56256  0.06551  -0.01625 36  ARG W CZ  
74476  N NH1 . ARG W  35  ? 1.15970 1.53388 0.70475 0.56946  0.04513  -0.02249 36  ARG W NH1 
74477  N NH2 . ARG W  35  ? 1.08577 1.36500 0.62050 0.51893  0.06318  -0.02495 36  ARG W NH2 
74491  N N   . HIS W  36  ? 1.24329 1.46966 0.66567 0.70843  0.10187  0.08386  37  HIS W N   
74492  C CA  . HIS W  36  ? 1.17828 1.42852 0.57727 0.74365  0.10405  0.10599  37  HIS W CA  
74493  C C   . HIS W  36  ? 1.19741 1.42628 0.56932 0.75279  0.10672  0.12100  37  HIS W C   
74494  O O   . HIS W  36  ? 1.19628 1.40162 0.57445 0.73330  0.10141  0.10878  37  HIS W O   
74495  C CB  . HIS W  36  ? 1.19453 1.51500 0.59066 0.76523  0.08094  0.09167  37  HIS W CB  
74496  C CG  . HIS W  36  ? 1.27927 1.63228 0.70846 0.75401  0.07276  0.07123  37  HIS W CG  
74497  N ND1 . HIS W  36  ? 1.27417 1.62557 0.72768 0.75232  0.08833  0.07939  37  HIS W ND1 
74498  C CD2 . HIS W  36  ? 1.24567 1.63714 0.68791 0.74410  0.05127  0.04195  37  HIS W CD2 
74499  C CE1 . HIS W  36  ? 1.26330 1.65556 0.74458 0.74235  0.07768  0.05765  37  HIS W CE1 
74500  N NE2 . HIS W  36  ? 1.33008 1.74741 0.80371 0.73686  0.05559  0.03522  37  HIS W NE2 
74508  N N   . PRO W  37  ? 1.21095 1.44864 0.56660 0.77389  0.11968  0.14125  38  PRO W N   
74509  C CA  . PRO W  37  ? 1.20905 1.44221 0.55972 0.77800  0.12207  0.14733  38  PRO W CA  
74510  C C   . PRO W  37  ? 1.24006 1.51268 0.60246 0.78140  0.09637  0.11860  38  PRO W C   
74511  O O   . PRO W  37  ? 1.21454 1.53371 0.58412 0.79004  0.07914  0.09876  38  PRO W O   
74512  C CB  . PRO W  37  ? 1.25051 1.50549 0.58502 0.80336  0.14386  0.16481  38  PRO W CB  
74513  C CG  . PRO W  37  ? 1.26112 1.49978 0.59311 0.80888  0.15648  0.18075  38  PRO W CG  
74514  C CD  . PRO W  37  ? 1.22792 1.47678 0.57372 0.79512  0.13674  0.16011  38  PRO W CD  
74522  N N   . ALA W  38  ? 1.25433 1.50927 0.61428 0.77485  0.09552  0.11493  39  ALA W N   
74523  C CA  . ALA W  38  ? 1.21793 1.50226 0.58034 0.77610  0.07105  0.08592  39  ALA W CA  
74524  C C   . ALA W  38  ? 1.37633 1.71593 0.73261 0.80410  0.06525  0.08074  39  ALA W C   
74525  O O   . ALA W  38  ? 1.29581 1.64046 0.64203 0.82072  0.08198  0.10113  39  ALA W O   
74526  C CB  . ALA W  38  ? 1.28029 1.52924 0.63936 0.75949  0.07327  0.08368  39  ALA W CB  
74532  N N   . GLU W  39  ? 1.51697 1.90005 0.87847 0.80969  0.04188  0.05292  40  GLU W N   
74533  C CA  . GLU W  39  ? 1.41739 1.85276 0.76965 0.82820  0.03182  0.04283  40  GLU W CA  
74534  C C   . GLU W  39  ? 1.56379 2.01257 0.91742 0.81169  0.00236  0.00579  40  GLU W C   
74535  O O   . GLU W  39  ? 1.59666 2.04763 0.96112 0.79384  -0.01652 -0.01685 40  GLU W O   
74536  C CB  . GLU W  39  ? 1.43976 1.91428 0.79267 0.84321  0.03203  0.04662  40  GLU W CB  
74539  N N   . ASN W  40  ? 1.70530 2.16360 1.04771 0.81721  -0.00143 -0.00091 41  ASN W N   
74540  C CA  . ASN W  40  ? 1.66973 2.13438 1.01273 0.80355  -0.02760 -0.03769 41  ASN W CA  
74541  C C   . ASN W  40  ? 1.60689 2.10960 0.95425 0.80196  -0.05328 -0.06389 41  ASN W C   
74542  O O   . ASN W  40  ? 1.55831 2.10307 0.89749 0.82011  -0.05449 -0.05868 41  ASN W O   
74543  C CB  . ASN W  40  ? 1.68845 2.16868 1.01638 0.81563  -0.02528 -0.03925 41  ASN W CB  
74546  N N   . GLY W  41  ? 1.37727 1.86415 0.73723 0.77749  -0.07500 -0.09108 42  GLY W N   
74547  C CA  . GLY W  41  ? 1.28950 1.80664 0.65679 0.76853  -0.10283 -0.11600 42  GLY W CA  
74548  C C   . GLY W  41  ? 1.35219 1.87880 0.73264 0.75991  -0.10280 -0.10508 42  GLY W C   
74549  O O   . GLY W  41  ? 1.36198 1.91619 0.75225 0.74870  -0.12749 -0.12259 42  GLY W O   
74553  N N   . LYS W  42  ? 1.35290 1.85861 0.73539 0.76409  -0.07684 -0.07668 43  LYS W N   
74554  C CA  . LYS W  42  ? 1.36706 1.88520 0.76204 0.75964  -0.07373 -0.06479 43  LYS W CA  
74555  C C   . LYS W  42  ? 1.17156 1.64881 0.57675 0.73297  -0.07235 -0.06688 43  LYS W C   
74556  O O   . LYS W  42  ? 1.13581 1.57002 0.53498 0.73190  -0.05206 -0.05359 43  LYS W O   
74557  C CB  . LYS W  42  ? 1.26987 1.79833 0.65756 0.78846  -0.04442 -0.03069 43  LYS W CB  
74560  N N   . SER W  43  ? 1.18322 1.67502 0.60477 0.70896  -0.09484 -0.08197 44  SER W N   
74561  C CA  . SER W  43  ? 1.10491 1.56339 0.53479 0.67977  -0.09646 -0.08478 44  SER W CA  
74562  C C   . SER W  43  ? 1.09389 1.52808 0.51787 0.69091  -0.06167 -0.05579 44  SER W C   
74563  O O   . SER W  43  ? 1.14983 1.60771 0.57345 0.71720  -0.04441 -0.03454 44  SER W O   
74564  C CB  . SER W  43  ? 1.09317 1.58432 0.54522 0.65442  -0.12430 -0.09812 44  SER W CB  
74567  N N   . ASN W  44  ? 1.07703 1.46089 0.49696 0.66973  -0.05144 -0.05594 45  ASN W N   
74568  C CA  . ASN W  44  ? 1.07015 1.41827 0.48678 0.67374  -0.01606 -0.03171 45  ASN W CA  
74569  C C   . ASN W  44  ? 1.08695 1.39602 0.51647 0.63259  -0.01566 -0.04236 45  ASN W C   
74570  O O   . ASN W  44  ? 1.03346 1.35132 0.47905 0.60232  -0.04444 -0.06300 45  ASN W O   
74571  C CB  . ASN W  44  ? 1.08317 1.40079 0.49063 0.69200  0.00362  -0.01259 45  ASN W CB  
74572  C CG  . ASN W  44  ? 1.08603 1.37116 0.49444 0.69857  0.03559  0.01934  45  ASN W CG  
74573  O OD1 . ASN W  44  ? 1.07227 1.34358 0.49363 0.68296  0.04791  0.02141  45  ASN W OD1 
74574  N ND2 . ASN W  44  ? 1.10694 1.37881 0.50259 0.71875  0.04867  0.04358  45  ASN W ND2 
74581  N N   . PHE W  45  ? 1.06279 1.32654 0.49313 0.62704  0.01533  -0.02654 46  PHE W N   
74582  C CA  . PHE W  45  ? 1.07199 1.29484 0.51961 0.58499  0.01757  -0.03329 46  PHE W CA  
74583  C C   . PHE W  45  ? 1.02549 1.19214 0.45972 0.58534  0.04245  -0.02190 46  PHE W C   
74584  O O   . PHE W  45  ? 1.04278 1.19389 0.47932 0.60077  0.06597  0.00344  46  PHE W O   
74585  C CB  . PHE W  45  ? 1.17841 1.41281 0.64921 0.56980  0.03041  -0.02698 46  PHE W CB  
74586  C CG  . PHE W  45  ? 1.19425 1.47548 0.68679 0.54806  0.00205  -0.04228 46  PHE W CG  
74587  C CD1 . PHE W  45  ? 1.12190 1.46209 0.62008 0.57279  -0.00705 -0.04097 46  PHE W CD1 
74588  C CD2 . PHE W  45  ? 1.21514 1.48275 0.72354 0.50148  -0.01683 -0.05600 46  PHE W CD2 
74589  C CE1 . PHE W  45  ? 1.07589 1.46237 0.59632 0.55088  -0.03356 -0.05399 46  PHE W CE1 
74590  C CE2 . PHE W  45  ? 1.15257 1.46445 0.68187 0.47845  -0.04363 -0.06748 46  PHE W CE2 
74591  C CZ  . PHE W  45  ? 1.08063 1.45291 0.61655 0.50289  -0.05156 -0.06693 46  PHE W CZ  
74601  N N   . LEU W  46  ? 1.11016 1.24338 0.54704 0.55771  0.02940  -0.03553 47  LEU W N   
74602  C CA  . LEU W  46  ? 1.09481 1.17591 0.52452 0.55187  0.05029  -0.02608 47  LEU W CA  
74603  C C   . LEU W  46  ? 1.01498 1.06167 0.46105 0.51758  0.06395  -0.02074 47  LEU W C   
74604  O O   . LEU W  46  ? 0.97629 1.02682 0.43994 0.48325  0.04440  -0.03351 47  LEU W O   
74605  C CB  . LEU W  46  ? 1.00169 1.06649 0.42806 0.54233  0.02874  -0.04444 47  LEU W CB  
74606  C CG  . LEU W  46  ? 1.10676 1.11965 0.53275 0.52891  0.04479  -0.03812 47  LEU W CG  
74607  C CD1 . LEU W  46  ? 1.09632 1.10192 0.52224 0.54673  0.06806  -0.00964 47  LEU W CD1 
74608  C CD2 . LEU W  46  ? 1.20640 1.20725 0.63904 0.51459  0.01634  -0.06142 47  LEU W CD2 
74620  N N   . ASN W  47  ? 1.01880 1.03229 0.46263 0.52246  0.09471  -0.00027 48  ASN W N   
74621  C CA  . ASN W  47  ? 0.99429 0.97591 0.44564 0.49674  0.11307  0.00360  48  ASN W CA  
74622  C C   . ASN W  47  ? 1.01777 0.94440 0.46589 0.47993  0.12523  0.01052  48  ASN W C   
74623  O O   . ASN W  47  ? 1.00452 0.91850 0.45069 0.49291  0.12975  0.02372  48  ASN W O   
74624  C CB  . ASN W  47  ? 1.03702 1.02576 0.49902 0.51079  0.13513  0.02207  48  ASN W CB  
74625  C CG  . ASN W  47  ? 1.00162 1.04711 0.47002 0.52608  0.12611  0.01433  48  ASN W CG  
74626  O OD1 . ASN W  47  ? 1.10723 1.18112 0.58231 0.50695  0.10364  -0.00382 48  ASN W OD1 
74627  N ND2 . ASN W  47  ? 1.12524 1.18642 0.60025 0.55220  0.13710  0.03166  48  ASN W ND2 
74634  N N   . CYS W  48  ? 1.03846 0.93634 0.49694 0.44089  0.12441  0.00542  49  CYS W N   
74635  C CA  . CYS W  48  ? 0.99831 0.84329 0.45503 0.42206  0.13866  0.01337  49  CYS W CA  
74636  C C   . CYS W  48  ? 1.16096 0.98539 0.62305 0.39831  0.15700  0.01754  49  CYS W C   
74637  O O   . CYS W  48  ? 1.09828 0.92783 0.57107 0.36287  0.14274  0.00670  49  CYS W O   
74638  C CB  . CYS W  48  ? 0.94963 0.77702 0.41499 0.39294  0.11185  0.00059  49  CYS W CB  
74639  S SG  . CYS W  48  ? 1.10446 0.87194 0.57015 0.37277  0.12702  0.01128  49  CYS W SG  
74644  N N   . TYR W  49  ? 1.09221 0.89402 0.54721 0.41656  0.18741  0.03319  50  TYR W N   
74645  C CA  . TYR W  49  ? 1.10249 0.88451 0.56165 0.39983  0.20727  0.03493  50  TYR W CA  
74646  C C   . TYR W  49  ? 1.05087 0.77694 0.50554 0.37275  0.21782  0.04001  50  TYR W C   
74647  O O   . TYR W  49  ? 1.06318 0.76094 0.51617 0.38419  0.22867  0.05571  50  TYR W O   
74648  C CB  . TYR W  49  ? 1.11562 0.90642 0.58688 0.42570  0.22206  0.05060  50  TYR W CB  
74649  C CG  . TYR W  49  ? 1.09667 0.86798 0.57429 0.41247  0.24206  0.04879  50  TYR W CG  
74650  C CD1 . TYR W  49  ? 1.18709 0.98694 0.66898 0.39775  0.24209  0.03098  50  TYR W CD1 
74651  C CD2 . TYR W  49  ? 1.17115 0.89739 0.64872 0.41453  0.26121  0.06387  50  TYR W CD2 
74652  C CE1 . TYR W  49  ? 1.09854 0.88471 0.58657 0.38590  0.26087  0.02601  50  TYR W CE1 
74653  C CE2 . TYR W  49  ? 1.10798 0.81529 0.59081 0.40358  0.27860  0.05849  50  TYR W CE2 
74654  C CZ  . TYR W  49  ? 1.03845 0.77698 0.52742 0.38958  0.27837  0.03839  50  TYR W CZ  
74655  O OH  . TYR W  49  ? 1.19464 0.91859 0.68899 0.37903  0.29602  0.02988  50  TYR W OH  
74665  N N   . VAL W  50  ? 1.05938 0.77473 0.52017 0.32999  0.20871  0.02966  51  VAL W N   
74666  C CA  . VAL W  50  ? 1.10606 0.77139 0.56464 0.29824  0.21544  0.03362  51  VAL W CA  
74667  C C   . VAL W  50  ? 1.05583 0.70818 0.51144 0.28425  0.23696  0.03044  51  VAL W C   
74668  O O   . VAL W  50  ? 1.10460 0.79085 0.56472 0.27381  0.23329  0.01866  51  VAL W O   
74669  C CB  . VAL W  50  ? 1.05703 0.71784 0.52374 0.25768  0.18518  0.02510  51  VAL W CB  
74670  C CG1 . VAL W  50  ? 1.12775 0.73778 0.59342 0.23501  0.18955  0.03317  51  VAL W CG1 
74671  C CG2 . VAL W  50  ? 1.00882 0.69859 0.48186 0.27318  0.15854  0.01941  51  VAL W CG2 
74681  N N   . SER W  51  ? 1.16891 0.77425 0.61760 0.28371  0.25932  0.03986  52  SER W N   
74682  C CA  . SER W  51  ? 1.12159 0.71049 0.56624 0.27590  0.28185  0.03448  52  SER W CA  
74683  C C   . SER W  51  ? 1.12887 0.65879 0.56657 0.25418  0.29426  0.04159  52  SER W C   
74684  O O   . SER W  51  ? 1.18558 0.68906 0.62312 0.25538  0.29092  0.05478  52  SER W O   
74685  C CB  . SER W  51  ? 1.10070 0.70626 0.55489 0.31652  0.29713  0.04018  52  SER W CB  
74686  O OG  . SER W  51  ? 1.25041 0.82660 0.70698 0.33853  0.30415  0.06155  52  SER W OG  
74692  N N   . GLY W  52  ? 1.16580 0.55316 0.64643 0.29818  0.44817  0.15507  53  GLY W N   
74693  C CA  . GLY W  52  ? 1.16412 0.52950 0.66361 0.27069  0.46425  0.14772  53  GLY W CA  
74694  C C   . GLY W  52  ? 1.25547 0.61094 0.73912 0.24416  0.45042  0.12834  53  GLY W C   
74695  O O   . GLY W  52  ? 1.27128 0.61220 0.76518 0.23070  0.45816  0.12513  53  GLY W O   
74699  N N   . PHE W  53  ? 1.28206 0.64310 0.73819 0.23522  0.42959  0.11565  54  PHE W N   
74700  C CA  . PHE W  53  ? 1.14861 0.49700 0.58125 0.21141  0.41302  0.09926  54  PHE W CA  
74701  C C   . PHE W  53  ? 1.15736 0.49801 0.58428 0.16591  0.41225  0.08238  54  PHE W C   
74702  O O   . PHE W  53  ? 1.18145 0.53272 0.61307 0.15755  0.41684  0.08192  54  PHE W O   
74703  C CB  . PHE W  53  ? 1.25372 0.60944 0.64679 0.23749  0.38144  0.09832  54  PHE W CB  
74704  C CG  . PHE W  53  ? 1.26313 0.63325 0.63351 0.25185  0.36476  0.09991  54  PHE W CG  
74705  C CD1 . PHE W  53  ? 1.20606 0.59804 0.58639 0.29084  0.36689  0.11608  54  PHE W CD1 
74706  C CD2 . PHE W  53  ? 1.31911 0.68488 0.66384 0.22126  0.33781  0.08774  54  PHE W CD2 
74707  C CE1 . PHE W  53  ? 1.22752 0.63515 0.58735 0.30497  0.35042  0.11738  54  PHE W CE1 
74708  C CE2 . PHE W  53  ? 1.21603 0.60428 0.55737 0.22804  0.30829  0.09028  54  PHE W CE2 
74709  C CZ  . PHE W  53  ? 1.21618 0.62323 0.55873 0.27243  0.31900  0.10447  54  PHE W CZ  
74719  N N   . HIS W  54  ? 1.17799 0.50205 0.59435 0.13431  0.40524  0.06916  55  HIS W N   
74720  C CA  . HIS W  54  ? 1.18227 0.49964 0.59115 0.08358  0.39952  0.05431  55  HIS W CA  
74721  C C   . HIS W  54  ? 1.19616 0.49358 0.57627 0.06036  0.37883  0.04536  55  HIS W C   
74722  O O   . HIS W  54  ? 1.28495 0.57382 0.67580 0.07038  0.38654  0.04420  55  HIS W O   
74723  C CB  . HIS W  54  ? 1.20893 0.52900 0.66250 0.05893  0.42618  0.04651  55  HIS W CB  
74724  C CG  . HIS W  54  ? 1.13922 0.46939 0.59418 0.01775  0.42285  0.03482  55  HIS W CG  
74725  N ND1 . HIS W  54  ? 1.17289 0.49900 0.61433 -0.02971 0.40497  0.02083  55  HIS W ND1 
74726  C CD2 . HIS W  54  ? 1.19057 0.53760 0.65994 0.01542  0.43317  0.03541  55  HIS W CD2 
74727  C CE1 . HIS W  54  ? 1.21834 0.56074 0.66656 -0.06028 0.40335  0.01334  55  HIS W CE1 
74728  N NE2 . HIS W  54  ? 1.18843 0.54318 0.65287 -0.03328 0.42194  0.02115  55  HIS W NE2 
74736  N N   . PRO W  55  ? 1.20432 0.49667 0.55599 0.02706  0.34380  0.03989  56  PRO W N   
74737  C CA  . PRO W  55  ? 1.12938 0.43986 0.47976 0.00932  0.32027  0.03951  56  PRO W CA  
74738  C C   . PRO W  55  ? 1.18086 0.51162 0.52580 0.05338  0.29499  0.04832  56  PRO W C   
74739  O O   . PRO W  55  ? 1.21029 0.54243 0.55374 0.09973  0.30336  0.05590  56  PRO W O   
74740  C CB  . PRO W  55  ? 1.19787 0.50440 0.54044 -0.03898 0.27255  0.02892  56  PRO W CB  
74741  C CG  . PRO W  55  ? 1.23990 0.53188 0.57833 -0.02720 0.25413  0.02540  56  PRO W CG  
74742  C CD  . PRO W  55  ? 1.24186 0.52283 0.58693 0.00249  0.30751  0.03002  56  PRO W CD  
74750  N N   . SER W  56  ? 1.19536 0.54357 0.53677 0.03720  0.26444  0.04727  57  SER W N   
74751  C CA  . SER W  56  ? 1.19450 0.56439 0.53153 0.07555  0.24338  0.05548  57  SER W CA  
74752  C C   . SER W  56  ? 1.25712 0.63049 0.58206 0.09224  0.18761  0.05304  57  SER W C   
74753  O O   . SER W  56  ? 1.27743 0.66752 0.59820 0.13276  0.17343  0.05980  57  SER W O   
74754  C CB  . SER W  56  ? 1.21949 0.60878 0.55817 0.05078  0.23436  0.05469  57  SER W CB  
74755  O OG  . SER W  56  ? 1.24325 0.63107 0.57428 0.00053  0.19309  0.04513  57  SER W OG  
74761  N N   . ASP W  57  ? 1.25748 0.61630 0.57805 0.06224  0.15513  0.04310  58  ASP W N   
74762  C CA  . ASP W  57  ? 1.27179 0.63268 0.58453 0.07752  0.10051  0.03853  58  ASP W CA  
74763  C C   . ASP W  57  ? 1.24592 0.60942 0.55854 0.13168  0.11404  0.04198  58  ASP W C   
74764  O O   . ASP W  57  ? 1.28480 0.63435 0.60151 0.13797  0.14467  0.04074  58  ASP W O   
74765  C CB  . ASP W  57  ? 1.26531 0.60754 0.57720 0.03571  0.06739  0.02758  58  ASP W CB  
74766  C CG  . ASP W  57  ? 1.36329 0.71051 0.66870 0.02201  0.00011  0.02280  58  ASP W CG  
74767  O OD1 . ASP W  57  ? 1.31070 0.66907 0.61286 0.06040  -0.02756 0.02284  58  ASP W OD1 
74768  O OD2 . ASP W  57  ? 1.49337 0.83388 0.79705 -0.02803 -0.02544 0.01915  58  ASP W OD2 
74773  N N   . ILE W  58  ? 1.26226 0.64556 0.56960 0.16942  0.09121  0.04615  59  ILE W N   
74774  C CA  . ILE W  58  ? 1.18177 0.57381 0.48746 0.22132  0.10198  0.04983  59  ILE W CA  
74775  C C   . ILE W  58  ? 1.21452 0.62493 0.51313 0.24535  0.04954  0.04576  59  ILE W C   
74776  O O   . ILE W  58  ? 1.31539 0.73780 0.61026 0.23575  0.02196  0.04740  59  ILE W O   
74777  C CB  . ILE W  58  ? 1.25495 0.65615 0.56424 0.25196  0.15693  0.06539  59  ILE W CB  
74778  C CG1 . ILE W  58  ? 1.32788 0.73296 0.63560 0.29651  0.17787  0.06988  59  ILE W CG1 
74779  C CG2 . ILE W  58  ? 1.26177 0.68655 0.56861 0.26690  0.14651  0.07411  59  ILE W CG2 
74780  C CD1 . ILE W  58  ? 1.20955 0.60644 0.52426 0.30847  0.24080  0.08264  59  ILE W CD1 
74792  N N   . GLU W  59  ? 1.22176 0.63568 0.51901 0.27586  0.03598  0.03926  60  GLU W N   
74793  C CA  . GLU W  59  ? 1.14919 0.58220 0.44131 0.30425  -0.01008 0.03325  60  GLU W CA  
74794  C C   . GLU W  59  ? 1.24799 0.70326 0.53633 0.35674  0.01797  0.04273  60  GLU W C   
74795  O O   . GLU W  59  ? 1.27032 0.72267 0.56035 0.37513  0.04773  0.04303  60  GLU W O   
74796  C CB  . GLU W  59  ? 1.11971 0.54191 0.41555 0.29611  -0.05310 0.01497  60  GLU W CB  
74797  C CG  . GLU W  59  ? 1.23941 0.67498 0.53299 0.30802  -0.11353 0.00490  60  GLU W CG  
74798  C CD  . GLU W  59  ? 1.12025 0.54998 0.42111 0.31535  -0.14858 -0.01414 60  GLU W CD  
74799  O OE1 . GLU W  59  ? 1.11847 0.52505 0.42659 0.27956  -0.16811 -0.02292 60  GLU W OE1 
74800  O OE2 . GLU W  59  ? 1.18815 0.63799 0.48843 0.35645  -0.15687 -0.02087 60  GLU W OE2 
74807  N N   . VAL W  60  ? 1.14532 0.62395 0.42811 0.37939  0.00881  0.05126  61  VAL W N   
74808  C CA  . VAL W  60  ? 1.13578 0.63861 0.41412 0.42775  0.03373  0.06298  61  VAL W CA  
74809  C C   . VAL W  60  ? 1.14402 0.67892 0.42399 0.44841  -0.01058 0.05238  61  VAL W C   
74810  O O   . VAL W  60  ? 1.19683 0.74223 0.48263 0.43104  -0.04295 0.04778  61  VAL W O   
74811  C CB  . VAL W  60  ? 1.13982 0.64910 0.41981 0.43363  0.07619  0.08311  61  VAL W CB  
74812  C CG1 . VAL W  60  ? 1.18307 0.72781 0.46364 0.47773  0.08899  0.09301  61  VAL W CG1 
74813  C CG2 . VAL W  60  ? 1.18503 0.67112 0.47313 0.41733  0.12860  0.08966  61  VAL W CG2 
74823  N N   . ASP W  61  ? 1.21367 0.77429 0.50032 0.47480  -0.00727 0.04321  62  ASP W N   
74824  C CA  . ASP W  61  ? 1.23603 0.83646 0.53602 0.48671  -0.03892 0.02684  62  ASP W CA  
74825  C C   . ASP W  61  ? 1.18904 0.82588 0.48765 0.51835  -0.00560 0.03601  62  ASP W C   
74826  O O   . ASP W  61  ? 1.13795 0.77141 0.42648 0.53153  0.03435  0.04939  62  ASP W O   
74827  C CB  . ASP W  61  ? 1.25885 0.85706 0.56466 0.48407  -0.07442 0.00276  62  ASP W CB  
74828  C CG  . ASP W  61  ? 1.33818 0.90587 0.64954 0.44921  -0.11584 -0.00806 62  ASP W CG  
74829  O OD1 . ASP W  61  ? 1.35463 0.92932 0.67839 0.42895  -0.14370 -0.01103 62  ASP W OD1 
74830  O OD2 . ASP W  61  ? 1.50321 1.04084 0.80787 0.43984  -0.12047 -0.01303 62  ASP W OD2 
74835  N N   . LEU W  62  ? 1.26297 0.93445 0.57206 0.52672  -0.02240 0.02998  63  LEU W N   
74836  C CA  . LEU W  62  ? 1.20796 0.91673 0.51389 0.55452  0.00082  0.03634  63  LEU W CA  
74837  C C   . LEU W  62  ? 1.23606 0.96915 0.54600 0.56471  -0.02801 0.01350  63  LEU W C   
74838  O O   . LEU W  62  ? 1.23978 0.97628 0.56532 0.55160  -0.06732 -0.00446 63  LEU W O   
74839  C CB  . LEU W  62  ? 1.12730 0.85702 0.44145 0.55766  0.00816  0.04821  63  LEU W CB  
74840  C CG  . LEU W  62  ? 1.21655 0.92862 0.52743 0.55355  0.04326  0.07163  63  LEU W CG  
74841  C CD1 . LEU W  62  ? 1.13067 0.87117 0.45030 0.56243  0.05039  0.08191  63  LEU W CD1 
74842  C CD2 . LEU W  62  ? 1.23856 0.93910 0.53641 0.56532  0.08918  0.08835  63  LEU W CD2 
74854  N N   . LEU W  63  ? 1.23038 0.98035 0.52635 0.58623  -0.00790 0.01516  64  LEU W N   
74855  C CA  . LEU W  63  ? 1.23266 1.00283 0.52858 0.59712  -0.03212 -0.00767 64  LEU W CA  
74856  C C   . LEU W  63  ? 1.14752 0.95991 0.43909 0.62039  -0.02283 -0.00592 64  LEU W C   
74857  O O   . LEU W  63  ? 1.15589 0.98199 0.43743 0.63306  0.01139  0.01707  64  LEU W O   
74858  C CB  . LEU W  63  ? 1.16130 0.92105 0.44223 0.60224  -0.02167 -0.00840 64  LEU W CB  
74859  C CG  . LEU W  63  ? 1.14119 0.85845 0.42709 0.57970  -0.03154 -0.01195 64  LEU W CG  
74860  C CD1 . LEU W  63  ? 1.25534 0.96686 0.53251 0.58408  -0.01847 -0.00922 64  LEU W CD1 
74861  C CD2 . LEU W  63  ? 1.14135 0.84612 0.44700 0.56124  -0.08118 -0.03853 64  LEU W CD2 
74873  N N   . LYS W  64  ? 1.19201 1.02370 0.49251 0.62509  -0.05386 -0.03061 65  LYS W N   
74874  C CA  . LYS W  64  ? 1.23441 1.10664 0.53065 0.64732  -0.04927 -0.03337 65  LYS W CA  
74875  C C   . LYS W  64  ? 1.24559 1.13203 0.53872 0.65802  -0.07107 -0.06015 65  LYS W C   
74876  O O   . LYS W  64  ? 1.22460 1.10477 0.53711 0.64678  -0.10733 -0.08524 65  LYS W O   
74877  C CB  . LYS W  64  ? 1.23067 1.11468 0.54634 0.63969  -0.06607 -0.03570 65  LYS W CB  
74878  C CG  . LYS W  64  ? 1.29706 1.22256 0.60823 0.66247  -0.05754 -0.03489 65  LYS W CG  
74879  C CD  . LYS W  64  ? 1.34286 1.27928 0.67495 0.65318  -0.08868 -0.05008 65  LYS W CD  
74880  C CE  . LYS W  64  ? 1.35459 1.33000 0.68274 0.67316  -0.07469 -0.04174 65  LYS W CE  
74881  N NZ  . LYS W  64  ? 1.27735 1.25984 0.62509 0.66043  -0.09901 -0.04849 65  LYS W NZ  
74895  N N   . ASN W  65  ? 1.32871 1.23585 0.61082 0.67207  -0.05153 -0.04960 66  ASN W N   
74896  C CA  . ASN W  65  ? 1.28746 1.21602 0.57508 0.67973  -0.07097 -0.07008 66  ASN W CA  
74897  C C   . ASN W  65  ? 1.29740 1.19684 0.59073 0.66580  -0.09885 -0.09360 66  ASN W C   
74898  O O   . ASN W  65  ? 1.28956 1.19428 0.59702 0.66519  -0.13085 -0.12390 66  ASN W O   
74899  C CB  . ASN W  65  ? 1.21665 1.17614 0.51398 0.69130  -0.08990 -0.09032 66  ASN W CB  
74900  C CG  . ASN W  65  ? 1.26849 1.25826 0.56132 0.70542  -0.06461 -0.06793 66  ASN W CG  
74901  O OD1 . ASN W  65  ? 1.28120 1.28319 0.56696 0.71205  -0.03487 -0.04039 66  ASN W OD1 
74902  N ND2 . ASN W  65  ? 1.18813 1.18885 0.48633 0.70966  -0.07714 -0.07928 66  ASN W ND2 
74909  N N   . GLY W  66  ? 1.29596 1.16330 0.58067 0.65390  -0.08618 -0.07907 67  GLY W N   
74910  C CA  . GLY W  66  ? 1.31797 1.15471 0.60828 0.63931  -0.11222 -0.09930 67  GLY W CA  
74911  C C   . GLY W  66  ? 1.26118 1.07437 0.57409 0.62120  -0.14733 -0.12199 67  GLY W C   
74912  O O   . GLY W  66  ? 1.35058 1.15494 0.68023 0.61368  -0.18077 -0.14964 67  GLY W O   
74916  N N   . GLU W  67  ? 1.26350 1.06788 0.58520 0.60967  -0.14187 -0.10678 68  GLU W N   
74917  C CA  . GLU W  67  ? 1.20740 0.99403 0.55693 0.58552  -0.17579 -0.11840 68  GLU W CA  
74918  C C   . GLU W  67  ? 1.18699 0.95676 0.53756 0.56850  -0.16235 -0.09328 68  GLU W C   
74919  O O   . GLU W  67  ? 1.21576 0.99830 0.55105 0.58118  -0.12802 -0.07056 68  GLU W O   
74920  C CB  . GLU W  67  ? 1.26374 1.07808 0.62686 0.59383  -0.19373 -0.13455 68  GLU W CB  
74921  C CG  . GLU W  67  ? 1.28921 1.08939 0.67919 0.56756  -0.22255 -0.13815 68  GLU W CG  
74922  C CD  . GLU W  67  ? 1.38833 1.20629 0.79533 0.57265  -0.24716 -0.16088 68  GLU W CD  
74923  O OE1 . GLU W  67  ? 1.35789 1.18939 0.76178 0.59128  -0.25248 -0.18214 68  GLU W OE1 
74924  O OE2 . GLU W  67  ? 1.40424 1.22316 0.82724 0.55795  -0.26076 -0.15752 68  GLU W OE2 
74931  N N   . ARG W  68  ? 1.20203 0.94370 0.57116 0.53882  -0.18962 -0.09711 69  ARG W N   
74932  C CA  . ARG W  68  ? 1.13189 0.85671 0.50057 0.51984  -0.18029 -0.07529 69  ARG W CA  
74933  C C   . ARG W  68  ? 1.21244 0.96123 0.59004 0.51972  -0.18049 -0.06768 69  ARG W C   
74934  O O   . ARG W  68  ? 1.29040 1.05154 0.68566 0.51463  -0.20661 -0.08256 69  ARG W O   
74935  C CB  . ARG W  68  ? 1.18077 0.86992 0.56382 0.48535  -0.21086 -0.08088 69  ARG W CB  
74936  C CG  . ARG W  68  ? 1.18108 0.84704 0.55404 0.46691  -0.19617 -0.05832 69  ARG W CG  
74937  C CD  . ARG W  68  ? 1.24585 0.87723 0.62961 0.43001  -0.22729 -0.06335 69  ARG W CD  
74938  N NE  . ARG W  68  ? 1.30553 0.92197 0.69709 0.42815  -0.24835 -0.08355 69  ARG W NE  
74939  C CZ  . ARG W  68  ? 1.20337 0.79161 0.58218 0.42346  -0.24343 -0.08255 69  ARG W CZ  
74940  N NH1 . ARG W  68  ? 1.36411 0.93169 0.71973 0.41902  -0.21613 -0.06153 69  ARG W NH1 
74941  N NH2 . ARG W  68  ? 1.15806 0.73701 0.54785 0.42327  -0.26520 -0.10318 69  ARG W NH2 
74955  N N   . ILE W  69  ? 1.25194 1.00629 0.61821 0.52537  -0.15030 -0.04430 70  ILE W N   
74956  C CA  . ILE W  69  ? 1.17367 0.94988 0.54809 0.52438  -0.14933 -0.03518 70  ILE W CA  
74957  C C   . ILE W  69  ? 1.17486 0.93218 0.56425 0.49018  -0.17506 -0.03303 70  ILE W C   
74958  O O   . ILE W  69  ? 1.11604 0.84535 0.49975 0.47258  -0.17318 -0.02482 70  ILE W O   
74959  C CB  . ILE W  69  ? 1.18607 0.97630 0.54478 0.54468  -0.10634 -0.01134 70  ILE W CB  
74960  C CG1 . ILE W  69  ? 1.13485 0.94846 0.47879 0.57585  -0.08223 -0.01182 70  ILE W CG1 
74961  C CG2 . ILE W  69  ? 1.09908 0.91028 0.46733 0.54219  -0.10693 -0.00180 70  ILE W CG2 
74962  C CD1 . ILE W  69  ? 1.13349 0.95355 0.46148 0.59351  -0.03621 0.01369  70  ILE W CD1 
74974  N N   . GLU W  70  ? 1.21440 0.98749 0.62138 0.47956  -0.19815 -0.03934 71  GLU W N   
74975  C CA  . GLU W  70  ? 1.22963 0.98823 0.65326 0.44393  -0.22699 -0.03938 71  GLU W CA  
74976  C C   . GLU W  70  ? 1.22021 0.97328 0.63604 0.43106  -0.21298 -0.01853 71  GLU W C   
74977  O O   . GLU W  70  ? 1.28110 1.00721 0.69065 0.41128  -0.21522 -0.01321 71  GLU W O   
74978  C CB  . GLU W  70  ? 1.31044 1.08942 0.75376 0.43760  -0.25010 -0.04875 71  GLU W CB  
74981  N N   . LYS W  71  ? 1.20975 0.98792 0.62498 0.44197  -0.19878 -0.00723 72  LYS W N   
74982  C CA  . LYS W  71  ? 1.27799 1.05491 0.68932 0.42819  -0.19058 0.01005  72  LYS W CA  
74983  C C   . LYS W  71  ? 1.19843 0.97164 0.58949 0.45199  -0.14871 0.02663  72  LYS W C   
74984  O O   . LYS W  71  ? 1.25120 1.04790 0.63902 0.47726  -0.12363 0.03593  72  LYS W O   
74985  C CB  . LYS W  71  ? 1.32772 1.13328 0.75180 0.42535  -0.19981 0.01293  72  LYS W CB  
74988  N N   . VAL W  72  ? 1.10578 0.84801 0.48371 0.44249  -0.13972 0.03150  73  VAL W N   
74989  C CA  . VAL W  72  ? 1.19006 0.92131 0.54983 0.46067  -0.09697 0.04907  73  VAL W CA  
74990  C C   . VAL W  72  ? 1.10769 0.82084 0.45897 0.43768  -0.09417 0.06169  73  VAL W C   
74991  O O   . VAL W  72  ? 1.19450 0.88858 0.54528 0.40417  -0.12326 0.05534  73  VAL W O   
74992  C CB  . VAL W  72  ? 1.29066 0.99786 0.63837 0.46943  -0.08248 0.04574  73  VAL W CB  
74993  C CG1 . VAL W  72  ? 1.15820 0.84290 0.48906 0.47694  -0.03881 0.06563  73  VAL W CG1 
74994  C CG2 . VAL W  72  ? 1.24396 0.97463 0.59408 0.49749  -0.07544 0.03665  73  VAL W CG2 
75004  N N   . GLU W  73  ? 1.21895 0.93881 0.56351 0.45432  -0.05863 0.07955  74  GLU W N   
75005  C CA  . GLU W  73  ? 1.24518 0.94831 0.57751 0.43651  -0.04807 0.09260  74  GLU W CA  
75006  C C   . GLU W  73  ? 1.13774 0.81094 0.45391 0.44697  -0.00249 0.10714  74  GLU W C   
75007  O O   . GLU W  73  ? 1.15860 0.83062 0.47673 0.47147  0.02358  0.10953  74  GLU W O   
75008  C CB  . GLU W  73  ? 1.19768 0.93132 0.53788 0.44552  -0.04177 0.10196  74  GLU W CB  
75009  C CG  . GLU W  73  ? 1.22612 0.98064 0.57954 0.42146  -0.08617 0.09056  74  GLU W CG  
75010  C CD  . GLU W  73  ? 1.36901 1.16100 0.73508 0.43970  -0.08131 0.09574  74  GLU W CD  
75011  O OE1 . GLU W  73  ? 1.31188 1.11813 0.67977 0.47347  -0.04920 0.10441  74  GLU W OE1 
75012  O OE2 . GLU W  73  ? 1.46050 1.26822 0.83515 0.41826  -0.10945 0.09168  74  GLU W OE2 
75019  N N   . HIS W  74  ? 1.20686 0.85582 0.50622 0.42463  0.00922  0.11668  75  HIS W N   
75020  C CA  . HIS W  74  ? 1.28152 0.89771 0.56708 0.42728  0.05736  0.13058  75  HIS W CA  
75021  C C   . HIS W  74  ? 1.25732 0.87687 0.55349 0.40329  0.08221  0.13515  75  HIS W C   
75022  O O   . HIS W  74  ? 1.32976 0.96087 0.62300 0.37685  0.05383  0.12930  75  HIS W O   
75023  C CB  . HIS W  74  ? 1.23269 0.81687 0.51633 0.39629  0.05016  0.11714  75  HIS W CB  
75024  C CG  . HIS W  74  ? 1.26004 0.83526 0.53981 0.34789  0.00959  0.10347  75  HIS W CG  
75025  N ND1 . HIS W  74  ? 1.25665 0.81519 0.54345 0.30230  0.02553  0.09890  75  HIS W ND1 
75026  C CD2 . HIS W  74  ? 1.35726 0.93804 0.62701 0.33674  -0.04703 0.09379  75  HIS W CD2 
75027  C CE1 . HIS W  74  ? 1.22706 0.78220 0.50712 0.26426  -0.01989 0.08844  75  HIS W CE1 
75028  N NE2 . HIS W  74  ? 1.39774 0.96461 0.66796 0.28449  -0.06492 0.08550  75  HIS W NE2 
75036  N N   . SER W  75  ? 1.19324 0.80378 0.50370 0.41188  0.13558  0.14458  76  SER W N   
75037  C CA  . SER W  75  ? 1.14275 0.75803 0.46881 0.39281  0.16535  0.14713  76  SER W CA  
75038  C C   . SER W  75  ? 1.13558 0.73305 0.46349 0.33547  0.15883  0.13137  76  SER W C   
75039  O O   . SER W  75  ? 1.21519 0.79501 0.53273 0.31145  0.13109  0.12041  76  SER W O   
75040  C CB  . SER W  75  ? 1.15351 0.76070 0.49657 0.41871  0.22330  0.16075  76  SER W CB  
75041  O OG  . SER W  75  ? 1.15549 0.73188 0.50004 0.40832  0.24585  0.15677  76  SER W OG  
75047  N N   . ASP W  76  ? 1.17097 0.77486 0.51338 0.31294  0.18463  0.12992  77  ASP W N   
75048  C CA  . ASP W  76  ? 1.13052 0.72281 0.47566 0.25653  0.18327  0.11544  77  ASP W CA  
75049  C C   . ASP W  76  ? 1.13444 0.69821 0.49192 0.24468  0.22923  0.11293  77  ASP W C   
75050  O O   . ASP W  76  ? 1.25119 0.81104 0.62381 0.27357  0.27451  0.12266  77  ASP W O   
75051  C CB  . ASP W  76  ? 1.12920 0.74728 0.48428 0.23584  0.18808  0.11241  77  ASP W CB  
75052  C CG  . ASP W  76  ? 1.12581 0.77325 0.46837 0.24510  0.14282  0.11480  77  ASP W CG  
75053  O OD1 . ASP W  76  ? 1.17040 0.81504 0.49519 0.22365  0.09404  0.10791  77  ASP W OD1 
75054  O OD2 . ASP W  76  ? 1.22639 0.89943 0.57778 0.27380  0.15520  0.12369  77  ASP W OD2 
75059  N N   . LEU W  77  ? 1.12949 0.67320 0.48090 0.20111  0.21649  0.10039  78  LEU W N   
75060  C CA  . LEU W  77  ? 1.13279 0.64790 0.49262 0.18926  0.25451  0.09713  78  LEU W CA  
75061  C C   . LEU W  77  ? 1.17906 0.69515 0.56150 0.18151  0.30824  0.09687  78  LEU W C   
75062  O O   . LEU W  77  ? 1.16395 0.69713 0.55368 0.15202  0.30905  0.08926  78  LEU W O   
75063  C CB  . LEU W  77  ? 1.12636 0.62379 0.47616 0.13881  0.22768  0.08334  78  LEU W CB  
75064  C CG  . LEU W  77  ? 1.13981 0.60719 0.49521 0.12494  0.26017  0.07902  78  LEU W CG  
75065  C CD1 . LEU W  77  ? 1.13314 0.58731 0.48490 0.17036  0.26868  0.08776  78  LEU W CD1 
75066  C CD2 . LEU W  77  ? 1.12289 0.57670 0.46901 0.07154  0.23007  0.06601  78  LEU W CD2 
75078  N N   . SER W  78  ? 1.19345 0.69174 0.58784 0.20770  0.35297  0.10451  79  SER W N   
75079  C CA  . SER W  78  ? 1.24632 0.73987 0.66526 0.20294  0.40669  0.10366  79  SER W CA  
75080  C C   . SER W  78  ? 1.20855 0.67649 0.64915 0.20301  0.42985  0.10373  79  SER W C   
75081  O O   . SER W  78  ? 1.18222 0.63528 0.60620 0.21611  0.41620  0.10749  79  SER W O   
75082  C CB  . SER W  78  ? 1.20255 0.71706 0.63876 0.24560  0.42524  0.11719  79  SER W CB  
75083  O OG  . SER W  78  ? 1.35074 0.87154 0.82893 0.22880  0.45560  0.11075  79  SER W OG  
75089  N N   . PHE W  79  ? 1.15812 0.62364 0.64053 0.18650  0.45881  0.09834  80  PHE W N   
75090  C CA  . PHE W  79  ? 1.18983 0.63242 0.69746 0.18024  0.47457  0.09759  80  PHE W CA  
75091  C C   . PHE W  79  ? 1.29773 0.73939 0.84744 0.19417  0.50294  0.10528  80  PHE W C   
75092  O O   . PHE W  79  ? 1.26519 0.72485 0.82873 0.20048  0.51251  0.10640  80  PHE W O   
75093  C CB  . PHE W  79  ? 1.18856 0.61949 0.69424 0.12767  0.47295  0.07756  80  PHE W CB  
75094  C CG  . PHE W  79  ? 1.14211 0.58982 0.65614 0.08779  0.47846  0.06192  80  PHE W CG  
75095  C CD1 . PHE W  79  ? 1.14424 0.59460 0.69879 0.07500  0.50390  0.05388  80  PHE W CD1 
75096  C CD2 . PHE W  79  ? 1.14017 0.59997 0.61889 0.06092  0.45586  0.05550  80  PHE W CD2 
75097  C CE1 . PHE W  79  ? 1.21548 0.68560 0.77934 0.03811  0.50826  0.03753  80  PHE W CE1 
75098  C CE2 . PHE W  79  ? 1.13775 0.61669 0.62460 0.02050  0.45964  0.04118  80  PHE W CE2 
75099  C CZ  . PHE W  79  ? 1.13687 0.62369 0.66832 0.01006  0.48661  0.03106  80  PHE W CZ  
75109  N N   . SER W  80  ? 1.20462 0.62364 0.77232 0.19816  0.51555  0.11109  81  SER W N   
75110  C CA  . SER W  80  ? 1.20287 0.61227 0.80353 0.21168  0.54055  0.12218  81  SER W CA  
75111  C C   . SER W  80  ? 1.22902 0.62734 0.85591 0.17310  0.55867  0.10345  81  SER W C   
75112  O O   . SER W  80  ? 1.19617 0.59873 0.81673 0.13537  0.55133  0.08238  81  SER W O   
75113  C CB  . SER W  80  ? 1.19373 0.58454 0.79293 0.23972  0.54260  0.14281  81  SER W CB  
75114  O OG  . SER W  80  ? 1.29650 0.70106 0.87023 0.27379  0.52336  0.15811  81  SER W OG  
75120  N N   . LYS W  81  ? 1.27626 0.65991 0.93123 0.18212  0.58185  0.11199  82  LYS W N   
75121  C CA  . LYS W  81  ? 1.22812 0.60071 0.90914 0.14937  0.59975  0.09408  82  LYS W CA  
75122  C C   . LYS W  81  ? 1.31058 0.66508 0.98613 0.12045  0.59369  0.07959  82  LYS W C   
75123  O O   . LYS W  81  ? 1.38308 0.73869 1.06904 0.08382  0.59717  0.05715  82  LYS W O   
75124  C CB  . LYS W  81  ? 1.25351 0.60783 0.96163 0.16778  0.62537  0.10885  82  LYS W CB  
75127  N N   . ASP W  82  ? 1.32620 0.66639 0.98582 0.13616  0.58405  0.09131  83  ASP W N   
75128  C CA  . ASP W  82  ? 1.27491 0.59959 0.92917 0.11191  0.57719  0.07801  83  ASP W CA  
75129  C C   . ASP W  82  ? 1.32479 0.66492 0.95288 0.08933  0.55275  0.06323  83  ASP W C   
75130  O O   . ASP W  82  ? 1.35179 0.68140 0.97119 0.07230  0.54345  0.05393  83  ASP W O   
75131  C CB  . ASP W  82  ? 1.25966 0.56408 0.90904 0.13740  0.57831  0.09633  83  ASP W CB  
75132  C CG  . ASP W  82  ? 1.43352 0.75095 1.05668 0.16875  0.56025  0.11342  83  ASP W CG  
75133  O OD1 . ASP W  82  ? 1.36712 0.70652 0.97477 0.17197  0.54651  0.11092  83  ASP W OD1 
75134  O OD2 . ASP W  82  ? 1.44139 0.74798 1.05823 0.18987  0.55932  0.12870  83  ASP W OD2 
75139  N N   . TRP W  83  ? 1.23560 0.59947 0.84955 0.08843  0.54214  0.06158  84  TRP W N   
75140  C CA  . TRP W  83  ? 1.19666 0.57402 0.78130 0.06381  0.51864  0.04975  84  TRP W CA  
75141  C C   . TRP W  83  ? 1.28802 0.66077 0.84083 0.08734  0.49839  0.06142  84  TRP W C   
75142  O O   . TRP W  83  ? 1.17060 0.54740 0.69313 0.06761  0.47652  0.05383  84  TRP W O   
75143  C CB  . TRP W  83  ? 1.15814 0.53110 0.74612 0.01625  0.51444  0.02718  84  TRP W CB  
75144  C CG  . TRP W  83  ? 1.18511 0.56401 0.80264 -0.00814 0.53206  0.01240  84  TRP W CG  
75145  C CD1 . TRP W  83  ? 1.14475 0.50657 0.78820 -0.01635 0.54904  0.00419  84  TRP W CD1 
75146  C CD2 . TRP W  83  ? 1.17818 0.58196 0.80080 -0.02696 0.53405  0.00322  84  TRP W CD2 
75147  N NE1 . TRP W  83  ? 1.14731 0.52082 0.81130 -0.03798 0.56140  -0.01008 84  TRP W NE1 
75148  C CE2 . TRP W  83  ? 1.15557 0.55658 0.80866 -0.04511 0.55283  -0.01108 84  TRP W CE2 
75149  C CE3 . TRP W  83  ? 1.13198 0.56020 0.73488 -0.03054 0.52142  0.00527  84  TRP W CE3 
75150  C CZ2 . TRP W  83  ? 1.17051 0.59466 0.83688 -0.06646 0.55964  -0.02413 84  TRP W CZ2 
75151  C CZ3 . TRP W  83  ? 1.13334 0.58537 0.74977 -0.05294 0.52836  -0.00696 84  TRP W CZ3 
75152  C CH2 . TRP W  83  ? 1.13923 0.59026 0.78812 -0.07039 0.54745  -0.02186 84  TRP W CH2 
75163  N N   . SER W  84  ? 1.31329 0.67741 0.86941 0.12719  0.50314  0.08019  85  SER W N   
75164  C CA  . SER W  84  ? 1.28482 0.64829 0.81157 0.15256  0.48324  0.09020  85  SER W CA  
75165  C C   . SER W  84  ? 1.18839 0.57213 0.69233 0.17848  0.46861  0.09914  85  SER W C   
75166  O O   . SER W  84  ? 1.17587 0.57203 0.69449 0.19801  0.47961  0.10903  85  SER W O   
75167  C CB  . SER W  84  ? 1.29820 0.64933 0.83667 0.18248  0.49242  0.10720  85  SER W CB  
75168  O OG  . SER W  84  ? 1.30258 0.63558 0.86910 0.16420  0.51267  0.10242  85  SER W OG  
75174  N N   . PHE W  85  ? 1.19101 0.57668 0.65687 0.17921  0.44225  0.09554  86  PHE W N   
75175  C CA  . PHE W  85  ? 1.16929 0.57275 0.60663 0.20132  0.42288  0.10145  86  PHE W CA  
75176  C C   . PHE W  85  ? 1.17162 0.58445 0.60780 0.25393  0.41784  0.12006  86  PHE W C   
75177  O O   . PHE W  85  ? 1.19852 0.60235 0.64336 0.26927  0.42174  0.12772  86  PHE W O   
75178  C CB  . PHE W  85  ? 1.14783 0.54433 0.53709 0.17971  0.39053  0.09165  86  PHE W CB  
75179  C CG  . PHE W  85  ? 1.15779 0.54712 0.54258 0.12247  0.38912  0.07685  86  PHE W CG  
75180  C CD1 . PHE W  85  ? 1.14349 0.55110 0.53017 0.10041  0.38506  0.07280  86  PHE W CD1 
75181  C CD2 . PHE W  85  ? 1.16300 0.53278 0.54814 0.08853  0.38732  0.06626  86  PHE W CD2 
75182  C CE1 . PHE W  85  ? 1.13872 0.54582 0.52633 0.04409  0.37974  0.05870  86  PHE W CE1 
75183  C CE2 . PHE W  85  ? 1.18711 0.55449 0.57171 0.03310  0.38259  0.05314  86  PHE W CE2 
75184  C CZ  . PHE W  85  ? 1.13678 0.52205 0.51998 0.00997  0.38014  0.04984  86  PHE W CZ  
75194  N N   . TYR W  86  ? 1.15731 0.59113 0.58157 0.27954  0.40750  0.12792  87  TYR W N   
75195  C CA  . TYR W  86  ? 1.16271 0.61103 0.58109 0.32774  0.39663  0.14498  87  TYR W CA  
75196  C C   . TYR W  86  ? 1.23752 0.70553 0.62032 0.34423  0.36701  0.14318  87  TYR W C   
75197  O O   . TYR W  86  ? 1.32802 0.80484 0.70333 0.32414  0.36232  0.13692  87  TYR W O   
75198  C CB  . TYR W  86  ? 1.20178 0.65739 0.65388 0.34975  0.42103  0.16480  87  TYR W CB  
75199  C CG  . TYR W  86  ? 1.17419 0.64351 0.64087 0.34492  0.43319  0.16436  87  TYR W CG  
75200  C CD1 . TYR W  86  ? 1.17649 0.67126 0.62845 0.37116  0.41830  0.17078  87  TYR W CD1 
75201  C CD2 . TYR W  86  ? 1.23696 0.69613 0.73299 0.31439  0.45871  0.15626  87  TYR W CD2 
75202  C CE1 . TYR W  86  ? 1.25544 0.76562 0.72169 0.36677  0.42972  0.16970  87  TYR W CE1 
75203  C CE2 . TYR W  86  ? 1.24232 0.71705 0.75350 0.30965  0.47006  0.15384  87  TYR W CE2 
75204  C CZ  . TYR W  86  ? 1.22853 0.72895 0.72507 0.33595  0.45620  0.16094  87  TYR W CZ  
75205  O OH  . TYR W  86  ? 1.18206 0.70075 0.69460 0.33144  0.46763  0.15774  87  TYR W OH  
75215  N N   . LEU W  87  ? 1.26243 0.74000 0.62491 0.37848  0.34314  0.14891  88  LEU W N   
75216  C CA  . LEU W  87  ? 1.21060 0.71146 0.55354 0.38935  0.29725  0.14650  88  LEU W CA  
75217  C C   . LEU W  87  ? 1.20245 0.72303 0.53831 0.44225  0.29412  0.16150  88  LEU W C   
75218  O O   . LEU W  87  ? 1.17301 0.68886 0.51981 0.45955  0.30958  0.17122  88  LEU W O   
75219  C CB  . LEU W  87  ? 1.18135 0.67445 0.51028 0.36106  0.25004  0.12935  88  LEU W CB  
75220  C CG  . LEU W  87  ? 1.24252 0.72933 0.57257 0.30755  0.22957  0.11522  88  LEU W CG  
75221  C CD1 . LEU W  87  ? 1.13393 0.60554 0.45322 0.28154  0.19025  0.10078  88  LEU W CD1 
75222  C CD2 . LEU W  87  ? 1.23258 0.74588 0.56042 0.30483  0.20204  0.11635  88  LEU W CD2 
75234  N N   . LEU W  88  ? 1.21032 0.75883 0.54024 0.45819  0.26376  0.16490  89  LEU W N   
75235  C CA  . LEU W  88  ? 1.17336 0.74587 0.49484 0.50629  0.25525  0.17818  89  LEU W CA  
75236  C C   . LEU W  88  ? 1.30584 0.90194 0.61776 0.50318  0.19741  0.16348  89  LEU W C   
75237  O O   . LEU W  88  ? 1.27444 0.88438 0.58330 0.49276  0.17210  0.16189  89  LEU W O   
75238  C CB  . LEU W  88  ? 1.18052 0.77610 0.51668 0.52873  0.28115  0.19435  89  LEU W CB  
75239  C CG  . LEU W  88  ? 1.25115 0.89218 0.59414 0.55084  0.27923  0.20243  89  LEU W CG  
75240  C CD1 . LEU W  88  ? 1.24307 0.92119 0.58490 0.56283  0.23936  0.18983  89  LEU W CD1 
75241  C CD2 . LEU W  88  ? 1.17966 0.82182 0.52237 0.54959  0.27850  0.20187  89  LEU W CD2 
75253  N N   . TYR W  89  ? 1.21030 0.81362 0.51999 0.50934  0.17732  0.15073  90  TYR W N   
75254  C CA  . TYR W  89  ? 1.16730 0.79762 0.47714 0.50820  0.12615  0.13347  90  TYR W CA  
75255  C C   . TYR W  89  ? 1.19015 0.86567 0.51070 0.53687  0.13028  0.13469  90  TYR W C   
75256  O O   . TYR W  89  ? 1.23774 0.92157 0.55739 0.55543  0.16312  0.14396  90  TYR W O   
75257  C CB  . TYR W  89  ? 1.14828 0.76153 0.44992 0.49770  0.10155  0.11738  90  TYR W CB  
75258  C CG  . TYR W  89  ? 1.13973 0.71180 0.42625 0.46236  0.08414  0.11314  90  TYR W CG  
75259  C CD1 . TYR W  89  ? 1.18426 0.72563 0.47199 0.44114  0.12269  0.11917  90  TYR W CD1 
75260  C CD2 . TYR W  89  ? 1.13857 0.71131 0.42254 0.43897  0.03069  0.09637  90  TYR W CD2 
75261  C CE1 . TYR W  89  ? 1.15636 0.67523 0.44686 0.39360  0.10884  0.10585  90  TYR W CE1 
75262  C CE2 . TYR W  89  ? 1.16393 0.70544 0.43886 0.39802  0.01365  0.08952  90  TYR W CE2 
75263  C CZ  . TYR W  89  ? 1.13081 0.65019 0.41449 0.37194  0.05396  0.09196  90  TYR W CZ  
75264  O OH  . TYR W  89  ? 1.24150 0.73923 0.52754 0.32328  0.03868  0.08076  90  TYR W OH  
75274  N N   . TYR W  90  ? 1.15163 0.85624 0.47950 0.53605  0.09679  0.12641  91  TYR W N   
75275  C CA  . TYR W  90  ? 1.15524 0.90114 0.49119 0.55964  0.10196  0.12915  91  TYR W CA  
75276  C C   . TYR W  90  ? 1.11973 0.89035 0.46355 0.55207  0.05579  0.11167  91  TYR W C   
75277  O O   . TYR W  90  ? 1.15818 0.91732 0.50408 0.52720  0.02224  0.10185  91  TYR W O   
75278  C CB  . TYR W  90  ? 1.13987 0.89648 0.48221 0.57132  0.13350  0.14898  91  TYR W CB  
75279  C CG  . TYR W  90  ? 1.13369 0.88893 0.48022 0.55512  0.11360  0.14898  91  TYR W CG  
75280  C CD1 . TYR W  90  ? 1.14089 0.86112 0.47953 0.53493  0.12012  0.15407  91  TYR W CD1 
75281  C CD2 . TYR W  90  ? 1.12694 0.91579 0.48237 0.55719  0.08860  0.14426  91  TYR W CD2 
75282  C CE1 . TYR W  90  ? 1.13606 0.85771 0.47192 0.51669  0.10146  0.15497  91  TYR W CE1 
75283  C CE2 . TYR W  90  ? 1.12947 0.91980 0.48648 0.54018  0.06976  0.14475  91  TYR W CE2 
75284  C CZ  . TYR W  90  ? 1.17450 0.93263 0.52027 0.51991  0.07558  0.15023  91  TYR W CZ  
75285  O OH  . TYR W  90  ? 1.12386 0.88667 0.46559 0.49985  0.05666  0.15090  91  TYR W OH  
75295  N N   . THR W  91  ? 1.12189 0.92613 0.46961 0.57131  0.05547  0.10886  92  THR W N   
75296  C CA  . THR W  91  ? 1.11306 0.94232 0.47082 0.56608  0.01816  0.09365  92  THR W CA  
75297  C C   . THR W  91  ? 1.19428 1.06047 0.55392 0.59094  0.03351  0.10016  92  THR W C   
75298  O O   . THR W  91  ? 1.18261 1.05490 0.53453 0.61093  0.06885  0.11461  92  THR W O   
75299  C CB  . THR W  91  ? 1.27221 1.09336 0.63045 0.55514  -0.01471 0.07156  92  THR W CB  
75300  O OG1 . THR W  91  ? 1.21726 1.06158 0.58808 0.54958  -0.04716 0.05783  92  THR W OG1 
75301  C CG2 . THR W  91  ? 1.23779 1.06219 0.58471 0.57583  0.00494  0.06981  92  THR W CG2 
75309  N N   . GLU W  92  ? 1.30495 1.19495 0.67469 0.58732  0.00633  0.09033  93  GLU W N   
75310  C CA  . GLU W  92  ? 1.32474 1.25026 0.69557 0.60847  0.01506  0.09414  93  GLU W CA  
75311  C C   . GLU W  92  ? 1.32868 1.26484 0.69394 0.61812  0.00465  0.07899  93  GLU W C   
75312  O O   . GLU W  92  ? 1.43398 1.35713 0.80250 0.60363  -0.02436 0.05992  93  GLU W O   
75313  C CB  . GLU W  92  ? 1.34548 1.29100 0.72935 0.59966  -0.00762 0.09118  93  GLU W CB  
75314  C CG  . GLU W  92  ? 1.47791 1.45992 0.86318 0.61873  -0.00476 0.09216  93  GLU W CG  
75315  C CD  . GLU W  92  ? 1.49392 1.48528 0.88101 0.61659  -0.03228 0.07104  93  GLU W CD  
75316  O OE1 . GLU W  92  ? 1.42297 1.39756 0.81807 0.59405  -0.06357 0.05506  93  GLU W OE1 
75317  O OE2 . GLU W  92  ? 1.24770 1.26334 0.62847 0.63730  -0.02234 0.07099  93  GLU W OE2 
75324  N N   . PHE W  93  ? 1.20558 1.16621 0.56257 0.64263  0.02809  0.08795  94  PHE W N   
75325  C CA  . PHE W  93  ? 1.19737 1.17428 0.54731 0.65508  0.01963  0.07416  94  PHE W CA  
75326  C C   . PHE W  93  ? 1.24173 1.25465 0.58667 0.67937  0.03967  0.08644  94  PHE W C   
75327  O O   . PHE W  93  ? 1.17378 1.19179 0.51562 0.69034  0.07062  0.10905  94  PHE W O   
75328  C CB  . PHE W  93  ? 1.20249 1.15930 0.53890 0.65844  0.03083  0.07097  94  PHE W CB  
75329  C CG  . PHE W  93  ? 1.27294 1.23241 0.59553 0.67665  0.07342  0.09388  94  PHE W CG  
75330  C CD1 . PHE W  93  ? 1.19385 1.14794 0.51948 0.67751  0.10066  0.11686  94  PHE W CD1 
75331  C CD2 . PHE W  93  ? 1.31279 1.27977 0.61964 0.69225  0.08616  0.09284  94  PHE W CD2 
75332  C CE1 . PHE W  93  ? 1.26785 1.22179 0.58299 0.69187  0.13981  0.13920  94  PHE W CE1 
75333  C CE2 . PHE W  93  ? 1.21885 1.18642 0.52055 0.70153  0.12157  0.11756  94  PHE W CE2 
75334  C CZ  . PHE W  93  ? 1.19806 1.15750 0.50712 0.69903  0.14702  0.14121  94  PHE W CZ  
75344  N N   . THR W  94  ? 1.25676 1.29426 0.60213 0.68709  0.02131  0.07166  95  THR W N   
75345  C CA  . THR W  94  ? 1.24352 1.31706 0.58187 0.71142  0.03805  0.08086  95  THR W CA  
75346  C C   . THR W  94  ? 1.27219 1.35180 0.59540 0.72662  0.04509  0.07327  95  THR W C   
75347  O O   . THR W  94  ? 1.41910 1.50569 0.74255 0.72635  0.02026  0.05013  95  THR W O   
75348  C CB  . THR W  94  ? 1.18313 1.28282 0.53149 0.71085  0.01417  0.06999  95  THR W CB  
75351  N N   . PRO W  95  ? 1.32716 1.40415 0.63749 0.73977  0.07791  0.09155  96  PRO W N   
75352  C CA  . PRO W  95  ? 1.34422 1.42493 0.64309 0.74943  0.08185  0.08547  96  PRO W CA  
75353  C C   . PRO W  95  ? 1.26584 1.38820 0.56488 0.76795  0.08035  0.08477  96  PRO W C   
75354  O O   . PRO W  95  ? 1.23694 1.38591 0.53885 0.77991  0.09038  0.09763  96  PRO W O   
75355  C CB  . PRO W  95  ? 1.29539 1.35562 0.59676 0.74366  0.11198  0.11311  96  PRO W CB  
75356  C CG  . PRO W  95  ? 1.23209 1.29526 0.53972 0.74610  0.13245  0.13536  96  PRO W CG  
75357  C CD  . PRO W  95  ? 1.28355 1.35369 0.59383 0.74327  0.11143  0.12032  96  PRO W CD  
75365  N N   . THR W  96  ? 1.37188 1.50102 0.66803 0.77064  0.06710  0.06906  97  THR W N   
75366  C CA  . THR W  96  ? 1.27900 1.44918 0.57533 0.78837  0.06428  0.06603  97  THR W CA  
75367  C C   . THR W  96  ? 1.38426 1.55786 0.67919 0.79226  0.07649  0.07590  97  THR W C   
75368  O O   . THR W  96  ? 1.54578 1.68891 0.83964 0.78108  0.08960  0.08762  97  THR W O   
75369  C CB  . THR W  96  ? 1.23929 1.42266 0.53553 0.79078  0.03155  0.03168  97  THR W CB  
75370  O OG1 . THR W  96  ? 1.35915 1.52077 0.65421 0.78084  0.01354  0.01055  97  THR W OG1 
75371  C CG2 . THR W  96  ? 1.22877 1.40222 0.52794 0.78352  0.01736  0.02126  97  THR W CG2 
75379  N N   . GLU W  97  ? 1.34659 1.55831 0.64184 0.80833  0.07239  0.07111  98  GLU W N   
75380  C CA  . GLU W  97  ? 1.38217 1.60301 0.67700 0.81478  0.08479  0.08184  98  GLU W CA  
75381  C C   . GLU W  97  ? 1.45273 1.64695 0.74388 0.80188  0.07068  0.06369  98  GLU W C   
75382  O O   . GLU W  97  ? 1.45881 1.63310 0.74778 0.79596  0.08678  0.07886  98  GLU W O   
75383  C CB  . GLU W  97  ? 1.29159 1.56385 0.58882 0.83576  0.07989  0.07718  98  GLU W CB  
75386  N N   . LYS W  98  ? 1.43454 1.62703 0.72559 0.79719  0.04017  0.03101  99  LYS W N   
75387  C CA  . LYS W  98  ? 1.42846 1.60252 0.71738 0.78764  0.02303  0.01088  99  LYS W CA  
75388  C C   . LYS W  98  ? 1.46176 1.58656 0.74730 0.76740  0.02517  0.01481  99  LYS W C   
75389  O O   . LYS W  98  ? 1.43053 1.53656 0.71115 0.75968  0.02773  0.01734  99  LYS W O   
75390  C CB  . LYS W  98  ? 1.26117 1.44902 0.55547 0.78982  -0.01147 -0.02669 99  LYS W CB  
75393  N N   . ASP W  99  ? 1.50203 1.60712 0.78933 0.75894  0.02391  0.01590  100 ASP W N   
75394  C CA  . ASP W  99  ? 1.34227 1.40327 0.62786 0.73997  0.01992  0.01320  100 ASP W CA  
75395  C C   . ASP W  99  ? 1.37878 1.41690 0.66020 0.73248  0.04804  0.04070  100 ASP W C   
75396  O O   . ASP W  99  ? 1.38444 1.43204 0.66687 0.73896  0.07619  0.06857  100 ASP W O   
75397  C CB  . ASP W  99  ? 1.34028 1.38970 0.62822 0.73444  0.01764  0.01370  100 ASP W CB  
75398  C CG  . ASP W  99  ? 1.28112 1.34589 0.57303 0.73919  -0.01174 -0.01450 100 ASP W CG  
75399  O OD1 . ASP W  99  ? 1.34659 1.42420 0.64136 0.74366  -0.03319 -0.03799 100 ASP W OD1 
75400  O OD2 . ASP W  99  ? 1.38201 1.44572 0.67751 0.73659  -0.01427 -0.01265 100 ASP W OD2 
75405  N N   . GLU W  100 ? 1.29655 1.30282 0.57442 0.71845  0.03957  0.03248  101 GLU W N   
75406  C CA  . GLU W  100 ? 1.37944 1.35693 0.65307 0.70826  0.06370  0.05664  101 GLU W CA  
75407  C C   . GLU W  100 ? 1.29559 1.23256 0.56903 0.68997  0.05734  0.05014  101 GLU W C   
75408  O O   . GLU W  100 ? 1.29126 1.21777 0.56474 0.68388  0.02732  0.02211  101 GLU W O   
75409  C CB  . GLU W  100 ? 1.40290 1.38318 0.67049 0.71132  0.06016  0.05682  101 GLU W CB  
75410  C CG  . GLU W  100 ? 1.38680 1.38508 0.65315 0.72385  0.08523  0.08723  101 GLU W CG  
75411  C CD  . GLU W  100 ? 1.48776 1.48197 0.75334 0.72956  0.08398  0.09109  101 GLU W CD  
75412  O OE1 . GLU W  100 ? 1.44791 1.46279 0.71261 0.73690  0.05817  0.06612  101 GLU W OE1 
75413  O OE2 . GLU W  100 ? 1.56811 1.53882 0.83565 0.72720  0.11065  0.11633  101 GLU W OE2 
75420  N N   . TYR W  101 ? 1.20078 1.11427 0.47554 0.68092  0.08485  0.07543  102 TYR W N   
75421  C CA  . TYR W  101 ? 1.18540 1.06348 0.46013 0.66450  0.08269  0.07231  102 TYR W CA  
75422  C C   . TYR W  101 ? 1.19473 1.03790 0.46722 0.65101  0.10335  0.08978  102 TYR W C   
75423  O O   . TYR W  101 ? 1.25991 1.10458 0.53398 0.65470  0.12602  0.11167  102 TYR W O   
75424  C CB  . TYR W  101 ? 1.18995 1.07152 0.47095 0.66513  0.09627  0.08492  102 TYR W CB  
75425  C CG  . TYR W  101 ? 1.29030 1.20081 0.57302 0.67653  0.07503  0.06799  102 TYR W CG  
75426  C CD1 . TYR W  101 ? 1.19143 1.13978 0.47727 0.69352  0.08102  0.07443  102 TYR W CD1 
75427  C CD2 . TYR W  101 ? 1.16937 1.06809 0.45481 0.66753  0.04739  0.04700  102 TYR W CD2 
75428  C CE1 . TYR W  101 ? 1.19039 1.16444 0.47788 0.70338  0.06279  0.05948  102 TYR W CE1 
75429  C CE2 . TYR W  101 ? 1.20004 1.12325 0.49895 0.66949  0.02452  0.03537  102 TYR W CE2 
75430  C CZ  . TYR W  101 ? 1.18181 1.14244 0.47471 0.69181  0.03529  0.03949  102 TYR W CZ  
75431  O OH  . TYR W  101 ? 1.17383 1.15780 0.47976 0.69265  0.01337  0.02859  102 TYR W OH  
75441  N N   . ALA W  102 ? 1.17683 0.98623 0.44618 0.63550  0.09477  0.08032  103 ALA W N   
75442  C CA  . ALA W  102 ? 1.22327 0.99529 0.49118 0.62079  0.11441  0.09507  103 ALA W CA  
75443  C C   . ALA W  102 ? 1.18762 0.92676 0.45262 0.60463  0.10828  0.08713  103 ALA W C   
75444  O O   . ALA W  102 ? 1.16181 0.90736 0.42788 0.60535  0.08663  0.07106  103 ALA W O   
75445  C CB  . ALA W  102 ? 1.18024 0.94566 0.44144 0.62170  0.10242  0.08527  103 ALA W CB  
75451  N N   . CYS W  103 ? 1.16976 0.87188 0.43381 0.58908  0.12717  0.09902  104 CYS W N   
75452  C CA  . CYS W  103 ? 1.16104 0.82835 0.42942 0.56901  0.12196  0.09202  104 CYS W CA  
75453  C C   . CYS W  103 ? 1.19033 0.82497 0.46428 0.55145  0.11942  0.08437  104 CYS W C   
75454  O O   . CYS W  103 ? 1.22907 0.85744 0.50962 0.54846  0.14618  0.09843  104 CYS W O   
75455  C CB  . CYS W  103 ? 1.17389 0.82820 0.44580 0.56320  0.15791  0.11676  104 CYS W CB  
75456  S SG  . CYS W  103 ? 1.51312 1.12398 0.79306 0.53678  0.15435  0.10999  104 CYS W SG  
75461  N N   . ARG W  104 ? 1.16835 0.78208 0.44527 0.53760  0.08541  0.06141  105 ARG W N   
75462  C CA  . ARG W  104 ? 1.16689 0.74697 0.44940 0.51854  0.08060  0.05028  105 ARG W CA  
75463  C C   . ARG W  104 ? 1.24945 0.78624 0.53229 0.49435  0.09090  0.05443  105 ARG W C   
75464  O O   . ARG W  104 ? 1.19391 0.72545 0.47342 0.49015  0.07323  0.05617  105 ARG W O   
75465  C CB  . ARG W  104 ? 1.21526 0.79886 0.50044 0.51875  0.02946  0.02152  105 ARG W CB  
75466  C CG  . ARG W  104 ? 1.34409 0.89677 0.63660 0.50043  0.02334  0.00791  105 ARG W CG  
75467  C CD  . ARG W  104 ? 1.23708 0.79739 0.53618 0.50253  -0.02946 -0.02012 105 ARG W CD  
75468  N NE  . ARG W  104 ? 1.20945 0.77719 0.50966 0.50013  -0.07209 -0.02977 105 ARG W NE  
75469  C CZ  . ARG W  104 ? 1.21411 0.79728 0.52594 0.50041  -0.11771 -0.05456 105 ARG W CZ  
75470  N NH1 . ARG W  104 ? 1.22463 0.81647 0.54283 0.50813  -0.13085 -0.07262 105 ARG W NH1 
75471  N NH2 . ARG W  104 ? 1.28035 0.87226 0.60377 0.48952  -0.14857 -0.06203 105 ARG W NH2 
75485  N N   . VAL W  105 ? 1.27915 0.78787 0.56792 0.47411  0.11914  0.05611  106 VAL W N   
75486  C CA  . VAL W  105 ? 1.26010 0.72709 0.54749 0.44640  0.13694  0.05760  106 VAL W CA  
75487  C C   . VAL W  105 ? 1.31613 0.75949 0.60993 0.41382  0.12399  0.04034  106 VAL W C   
75488  O O   . VAL W  105 ? 1.37003 0.81555 0.66829 0.41977  0.13907  0.03607  106 VAL W O   
75489  C CB  . VAL W  105 ? 1.27278 0.74190 0.57111 0.43883  0.19203  0.08139  106 VAL W CB  
75490  C CG1 . VAL W  105 ? 1.30361 0.73437 0.60152 0.40442  0.21360  0.07812  106 VAL W CG1 
75491  C CG2 . VAL W  105 ? 1.21232 0.71033 0.50992 0.46298  0.19926  0.10066  106 VAL W CG2 
75501  N N   . ASN W  106 ? 1.19388 0.62116 0.49155 0.37481  0.09356  0.03219  107 ASN W N   
75502  C CA  . ASN W  106 ? 1.13250 0.53496 0.43711 0.33705  0.08360  0.01910  107 ASN W CA  
75503  C C   . ASN W  106 ? 1.14380 0.52555 0.45151 0.29630  0.11102  0.02731  107 ASN W C   
75504  O O   . ASN W  106 ? 1.30213 0.68900 0.60789 0.28778  0.11052  0.03606  107 ASN W O   
75505  C CB  . ASN W  106 ? 1.12447 0.52548 0.43211 0.32228  0.01890  0.00134  107 ASN W CB  
75506  C CG  . ASN W  106 ? 1.12694 0.50969 0.44323 0.30072  0.00604  -0.01434 107 ASN W CG  
75507  O OD1 . ASN W  106 ? 1.28628 0.66062 0.60485 0.30039  0.04537  -0.01312 107 ASN W OD1 
75508  N ND2 . ASN W  106 ? 1.13645 0.51275 0.45846 0.28224  -0.04998 -0.02875 107 ASN W ND2 
75515  N N   . HIS W  107 ? 1.15492 0.51552 0.46795 0.27083  0.13536  0.02337  108 HIS W N   
75516  C CA  . HIS W  107 ? 1.14942 0.49148 0.46631 0.23111  0.16557  0.02899  108 HIS W CA  
75517  C C   . HIS W  107 ? 1.21427 0.53454 0.53655 0.19832  0.16885  0.01808  108 HIS W C   
75518  O O   . HIS W  107 ? 1.22621 0.54624 0.54994 0.21406  0.16471  0.00984  108 HIS W O   
75519  C CB  . HIS W  107 ? 1.13543 0.47944 0.45347 0.24989  0.22502  0.04564  108 HIS W CB  
75520  C CG  . HIS W  107 ? 1.21425 0.54417 0.53827 0.21233  0.25455  0.04998  108 HIS W CG  
75521  N ND1 . HIS W  107 ? 1.19956 0.50839 0.52966 0.18516  0.29087  0.04763  108 HIS W ND1 
75522  C CD2 . HIS W  107 ? 1.27668 0.61292 0.60226 0.19707  0.25388  0.05504  108 HIS W CD2 
75523  C CE1 . HIS W  107 ? 1.24079 0.54369 0.57641 0.15480  0.31162  0.05027  108 HIS W CE1 
75524  N NE2 . HIS W  107 ? 1.22523 0.54517 0.55850 0.16124  0.28974  0.05452  108 HIS W NE2 
75532  N N   . VAL W  108 ? 1.23214 0.53645 0.55762 0.15149  0.17617  0.01743  109 VAL W N   
75533  C CA  . VAL W  108 ? 1.23543 0.52004 0.56571 0.11472  0.17401  0.00718  109 VAL W CA  
75534  C C   . VAL W  108 ? 1.24367 0.52003 0.57686 0.12907  0.22186  0.00828  109 VAL W C   
75535  O O   . VAL W  108 ? 1.31063 0.57535 0.64762 0.11185  0.21600  -0.00185 109 VAL W O   
75536  C CB  . VAL W  108 ? 1.28606 0.55887 0.61806 0.06068  0.17853  0.00759  109 VAL W CB  
75537  C CG1 . VAL W  108 ? 1.20756 0.48018 0.54186 0.06095  0.23636  0.01855  109 VAL W CG1 
75538  C CG2 . VAL W  108 ? 1.16676 0.42077 0.50312 0.02023  0.17260  -0.00249 109 VAL W CG2 
75548  N N   . THR W  109 ? 1.16218 0.44453 0.49414 0.16009  0.26812  0.02093  110 THR W N   
75549  C CA  . THR W  109 ? 1.29620 0.57336 0.63340 0.17244  0.31342  0.02516  110 THR W CA  
75550  C C   . THR W  109 ? 1.26381 0.56653 0.60834 0.20901  0.29690  0.02553  110 THR W C   
75551  O O   . THR W  109 ? 1.27187 0.58974 0.63892 0.21107  0.31858  0.03487  110 THR W O   
75552  C CB  . THR W  109 ? 1.33306 0.62673 0.70045 0.17654  0.35049  0.04791  110 THR W CB  
75553  O OG1 . THR W  109 ? 1.20078 0.50818 0.55951 0.20315  0.34212  0.05588  110 THR W OG1 
75554  C CG2 . THR W  109 ? 1.35370 0.62926 0.73665 0.13303  0.37409  0.04572  110 THR W CG2 
75562  N N   . LEU W  110 ? 1.26424 0.57243 0.59221 0.23601  0.25666  0.01479  111 LEU W N   
75563  C CA  . LEU W  110 ? 1.24186 0.58373 0.57877 0.27180  0.24118  0.01525  111 LEU W CA  
75564  C C   . LEU W  110 ? 1.30017 0.63245 0.63260 0.26925  0.20070  -0.00910 111 LEU W C   
75565  O O   . LEU W  110 ? 1.36783 0.69378 0.69977 0.25369  0.15306  -0.01964 111 LEU W O   
75566  C CB  . LEU W  110 ? 1.28400 0.64898 0.61341 0.30737  0.22464  0.02287  111 LEU W CB  
75567  C CG  . LEU W  110 ? 1.26933 0.64715 0.60748 0.31417  0.25951  0.04810  111 LEU W CG  
75568  C CD1 . LEU W  110 ? 1.18256 0.58426 0.51105 0.34915  0.23872  0.05388  111 LEU W CD1 
75569  C CD2 . LEU W  110 ? 1.13218 0.52615 0.49556 0.31475  0.29463  0.06657  111 LEU W CD2 
75581  N N   . SER W  111 ? 1.45314 0.80501 0.80218 0.27339  0.20969  -0.01143 112 SER W N   
75582  C CA  . SER W  111 ? 1.48230 0.83333 0.83390 0.27546  0.17071  -0.03474 112 SER W CA  
75583  C C   . SER W  111 ? 1.46525 0.83324 0.81178 0.30685  0.12341  -0.04567 112 SER W C   
75584  O O   . SER W  111 ? 1.45011 0.80663 0.79815 0.30071  0.07467  -0.06539 112 SER W O   
75585  C CB  . SER W  111 ? 1.52321 0.90081 0.89455 0.28012  0.19204  -0.03416 112 SER W CB  
75586  O OG  . SER W  111 ? 1.58847 0.95701 0.96824 0.25507  0.23755  -0.01909 112 SER W OG  
75592  N N   . GLN W  112 ? 1.36577 0.76568 0.71195 0.33675  0.13338  -0.03143 113 GLN W N   
75593  C CA  . GLN W  112 ? 1.35194 0.77243 0.69355 0.36608  0.09180  -0.03966 113 GLN W CA  
75594  C C   . GLN W  112 ? 1.22543 0.66026 0.55784 0.38357  0.11065  -0.01831 113 GLN W C   
75595  O O   . GLN W  112 ? 1.29724 0.73468 0.63322 0.37760  0.15595  0.00315  113 GLN W O   
75596  C CB  . GLN W  112 ? 1.33275 0.79401 0.68951 0.38972  0.07799  -0.05014 113 GLN W CB  
75597  C CG  . GLN W  112 ? 1.37149 0.85374 0.74115 0.38884  0.12160  -0.03825 113 GLN W CG  
75598  C CD  . GLN W  112 ? 1.36236 0.88752 0.74322 0.41388  0.10889  -0.04729 113 GLN W CD  
75599  O OE1 . GLN W  112 ? 1.30753 0.86180 0.68350 0.43936  0.10224  -0.04055 113 GLN W OE1 
75600  N NE2 . GLN W  112 ? 1.34724 0.87728 0.74280 0.40576  0.10559  -0.06335 113 GLN W NE2 
75609  N N   . PRO W  113 ? 1.15623 0.60106 0.47979 0.40401  0.07460  -0.02321 114 PRO W N   
75610  C CA  . PRO W  113 ? 1.20831 0.66943 0.52353 0.42152  0.09107  -0.00298 114 PRO W CA  
75611  C C   . PRO W  113 ? 1.17558 0.67626 0.49956 0.44114  0.12343  0.01564  114 PRO W C   
75612  O O   . PRO W  113 ? 1.23156 0.76058 0.56272 0.45631  0.11203  0.00766  114 PRO W O   
75613  C CB  . PRO W  113 ? 1.24397 0.71355 0.55176 0.43949  0.03801  -0.01581 114 PRO W CB  
75614  C CG  . PRO W  113 ? 1.18570 0.63200 0.50091 0.41549  -0.00726 -0.03820 114 PRO W CG  
75615  C CD  . PRO W  113 ? 1.18028 0.62000 0.50382 0.40852  0.01406  -0.04685 114 PRO W CD  
75623  N N   . LYS W  114 ? 1.18721 0.68747 0.51164 0.43919  0.16190  0.04054  115 LYS W N   
75624  C CA  . LYS W  114 ? 1.14058 0.67030 0.47205 0.45631  0.18850  0.06229  115 LYS W CA  
75625  C C   . LYS W  114 ? 1.19460 0.75282 0.51395 0.48530  0.17147  0.06944  115 LYS W C   
75626  O O   . LYS W  114 ? 1.16579 0.71598 0.47502 0.48686  0.16035  0.06999  115 LYS W O   
75627  C CB  . LYS W  114 ? 1.14395 0.65618 0.48661 0.43929  0.23372  0.08593  115 LYS W CB  
75630  N N   . ILE W  115 ? 1.19126 0.78348 0.51071 0.50735  0.16921  0.07404  116 ILE W N   
75631  C CA  . ILE W  115 ? 1.18129 0.80504 0.48763 0.53468  0.15570  0.08156  116 ILE W CA  
75632  C C   . ILE W  115 ? 1.19518 0.83051 0.50416 0.54504  0.19084  0.11205  116 ILE W C   
75633  O O   . ILE W  115 ? 1.20453 0.84156 0.52430 0.54242  0.21050  0.11902  116 ILE W O   
75634  C CB  . ILE W  115 ? 1.16915 0.82411 0.47106 0.55297  0.11908  0.05952  116 ILE W CB  
75635  C CG1 . ILE W  115 ? 1.18918 0.82724 0.49320 0.54164  0.07993  0.02899  116 ILE W CG1 
75636  C CG2 . ILE W  115 ? 1.18610 0.87481 0.47185 0.57865  0.10609  0.06568  116 ILE W CG2 
75637  C CD1 . ILE W  115 ? 1.19790 0.86251 0.50605 0.55457  0.04513  0.00419  116 ILE W CD1 
75649  N N   . VAL W  116 ? 1.17733 0.81971 0.47691 0.55658  0.19731  0.12958  117 VAL W N   
75650  C CA  . VAL W  116 ? 1.21260 0.86511 0.51304 0.57023  0.22513  0.15958  117 VAL W CA  
75651  C C   . VAL W  116 ? 1.24594 0.93790 0.53111 0.59588  0.20598  0.16001  117 VAL W C   
75652  O O   . VAL W  116 ? 1.19751 0.89909 0.47900 0.59543  0.18781  0.14759  117 VAL W O   
75653  C CB  . VAL W  116 ? 1.20717 0.83195 0.51757 0.55665  0.25497  0.17998  117 VAL W CB  
75654  C CG1 . VAL W  116 ? 1.21139 0.84880 0.53354 0.56851  0.27972  0.20566  117 VAL W CG1 
75655  C CG2 . VAL W  116 ? 1.18803 0.77708 0.51737 0.52642  0.27306  0.17386  117 VAL W CG2 
75665  N N   . LYS W  117 ? 1.21021 0.92904 0.49702 0.61310  0.20990  0.16835  118 LYS W N   
75666  C CA  . LYS W  117 ? 1.21229 0.97445 0.49669 0.63136  0.19277  0.16270  118 LYS W CA  
75667  C C   . LYS W  117 ? 1.21850 0.98953 0.51494 0.63340  0.21371  0.18319  118 LYS W C   
75668  O O   . LYS W  117 ? 1.22543 0.97345 0.53467 0.62507  0.24304  0.20430  118 LYS W O   
75669  C CB  . LYS W  117 ? 1.22360 1.01337 0.50375 0.65020  0.18750  0.16248  118 LYS W CB  
75670  C CG  . LYS W  117 ? 1.24673 1.02163 0.51888 0.64814  0.18056  0.15151  118 LYS W CG  
75671  C CD  . LYS W  117 ? 1.22543 1.03976 0.49264 0.66606  0.15441  0.13190  118 LYS W CD  
75672  C CE  . LYS W  117 ? 1.22295 1.03702 0.50829 0.65684  0.16240  0.12103  118 LYS W CE  
75673  N NZ  . LYS W  117 ? 1.24378 1.09625 0.52819 0.67102  0.13383  0.09551  118 LYS W NZ  
75687  N N   . TRP W  118 ? 1.23125 1.03608 0.52425 0.64445  0.19816  0.17465  119 TRP W N   
75688  C CA  . TRP W  118 ? 1.24424 1.06481 0.54596 0.65027  0.21554  0.19154  119 TRP W CA  
75689  C C   . TRP W  118 ? 1.24359 1.09013 0.54705 0.66793  0.22526  0.20723  119 TRP W C   
75690  O O   . TRP W  118 ? 1.30264 1.18343 0.59793 0.68235  0.20679  0.19500  119 TRP W O   
75691  C CB  . TRP W  118 ? 1.28008 1.12390 0.57866 0.65502  0.19639  0.17297  119 TRP W CB  
75692  C CG  . TRP W  118 ? 1.26522 1.13011 0.57306 0.66504  0.21265  0.18806  119 TRP W CG  
75693  C CD1 . TRP W  118 ? 1.26094 1.11239 0.58045 0.66144  0.24223  0.21314  119 TRP W CD1 
75694  C CD2 . TRP W  118 ? 1.27557 1.17793 0.58312 0.68119  0.19945  0.17887  119 TRP W CD2 
75695  N NE1 . TRP W  118 ? 1.25556 1.13484 0.58103 0.67535  0.24806  0.22032  119 TRP W NE1 
75696  C CE2 . TRP W  118 ? 1.23433 1.14509 0.55235 0.68753  0.22239  0.20053  119 TRP W CE2 
75697  C CE3 . TRP W  118 ? 1.29408 1.22262 0.59462 0.69085  0.16997  0.15429  119 TRP W CE3 
75698  C CZ2 . TRP W  118 ? 1.23845 1.18351 0.55846 0.70348  0.21703  0.19997  119 TRP W CZ2 
75699  C CZ3 . TRP W  118 ? 1.26870 1.23029 0.57212 0.70553  0.16532  0.15332  119 TRP W CZ3 
75700  C CH2 . TRP W  118 ? 1.25484 1.22488 0.56709 0.71184  0.18883  0.17669  119 TRP W CH2 
75711  N N   . ASP W  119 ? 1.34197 1.17159 0.65745 0.66722  0.25395  0.23316  120 ASP W N   
75712  C CA  . ASP W  119 ? 1.31327 1.16515 0.63273 0.68545  0.26557  0.25134  120 ASP W CA  
75713  C C   . ASP W  119 ? 1.32727 1.20835 0.64640 0.69357  0.27022  0.25714  120 ASP W C   
75714  O O   . ASP W  119 ? 1.39374 1.26557 0.72346 0.69113  0.29400  0.27507  120 ASP W O   
75715  C CB  . ASP W  119 ? 1.29369 1.11520 0.62748 0.68184  0.29554  0.27364  120 ASP W CB  
75718  N N   . ARG W  120 ? 1.44977 1.36882 0.75886 0.70447  0.24977  0.23713  121 ARG W N   
75719  C CA  . ARG W  120 ? 1.45594 1.40564 0.77250 0.71693  0.25458  0.23570  121 ARG W CA  
75720  C C   . ARG W  120 ? 1.51106 1.47569 0.83776 0.73106  0.28152  0.26044  121 ARG W C   
75721  O O   . ARG W  120 ? 1.66061 1.62574 0.99890 0.73460  0.29731  0.27411  121 ARG W O   
75722  C CB  . ARG W  120 ? 1.49406 1.48035 0.80384 0.72982  0.22631  0.21112  121 ARG W CB  
75723  C CG  . ARG W  120 ? 1.48499 1.50347 0.80098 0.74518  0.22571  0.21364  121 ARG W CG  
75724  C CD  . ARG W  120 ? 1.45785 1.50433 0.76661 0.75277  0.19448  0.18662  121 ARG W CD  
75725  N NE  . ARG W  120 ? 1.43878 1.50849 0.74208 0.76328  0.18417  0.17669  121 ARG W NE  
75726  C CZ  . ARG W  120 ? 1.49102 1.58069 0.78839 0.76783  0.15589  0.14982  121 ARG W CZ  
75727  N NH1 . ARG W  120 ? 1.43357 1.52087 0.72952 0.76256  0.13426  0.12960  121 ARG W NH1 
75728  N NH2 . ARG W  120 ? 1.39349 1.50641 0.68765 0.77831  0.14894  0.14228  121 ARG W NH2 
75742  N N   . ASP W  121 ? 1.73377 1.71118 1.05563 0.74036  0.28611  0.26749  122 ASP W N   
75743  C CA  . ASP W  121 ? 1.76359 1.75793 1.10955 0.76045  0.31360  0.28612  122 ASP W CA  
75744  C C   . ASP W  121 ? 1.82138 1.77287 1.16660 0.74229  0.34006  0.30910  122 ASP W C   
75745  O O   . ASP W  121 ? 1.75874 1.67264 1.12402 0.75188  0.32767  0.33276  122 ASP W O   
75746  C CB  . ASP W  121 ? 1.59538 1.60903 0.96145 0.78960  0.29367  0.29422  122 ASP W CB  
75749  N N   . MET W  122 ? 1.79215 1.72960 1.14852 0.73707  0.35171  0.31727  123 MET W N   
75750  C CA  . MET W  122 ? 1.74667 1.64245 1.10970 0.72115  0.37509  0.33742  123 MET W CA  
75751  C C   . MET W  122 ? 1.67976 1.57818 1.05972 0.72663  0.39114  0.34730  123 MET W C   
75752  O O   . MET W  122 ? 1.64504 1.57655 1.03017 0.74775  0.39337  0.35470  123 MET W O   
75753  C CB  . MET W  122 ? 1.65747 1.50565 1.01634 0.69812  0.35900  0.33366  123 MET W CB  
75754  C CG  . MET W  122 ? 1.73265 1.53803 1.10991 0.69264  0.37424  0.34735  123 MET W CG  
75755  S SD  . MET W  122 ? 1.77715 1.54198 1.15480 0.66603  0.36964  0.32831  123 MET W SD  
75756  C CE  . MET W  122 ? 1.81913 1.54239 1.21643 0.65737  0.40179  0.34413  123 MET W CE  
75766  N N   . SER W  142 ? 2.18094 1.82850 2.12441 0.62469  0.69118  0.34491  143 SER W N   
75767  C CA  . SER W  142 ? 2.29298 1.90391 2.23738 0.62223  0.71172  0.36201  143 SER W CA  
75768  C C   . SER W  142 ? 2.25008 1.83011 2.18718 0.58831  0.72208  0.34317  143 SER W C   
75769  O O   . SER W  142 ? 2.23132 1.79437 2.13296 0.58202  0.71756  0.35416  143 SER W O   
75770  C CB  . SER W  142 ? 2.23424 1.84742 2.14032 0.64367  0.70178  0.39573  143 SER W CB  
75772  N N   . GLY W  143 ? 1.75253 1.32774 1.72385 0.56578  0.73578  0.31340  144 GLY W N   
75773  C CA  . GLY W  143 ? 1.58320 1.13106 1.55309 0.53118  0.74709  0.29292  144 GLY W CA  
75774  C C   . GLY W  143 ? 1.48488 1.05327 1.46370 0.50567  0.74051  0.25591  144 GLY W C   
75775  O O   . GLY W  143 ? 1.46764 1.06948 1.46547 0.51402  0.73442  0.24337  144 GLY W O   
75779  N N   . SER W  144 ? 1.48241 0.95970 1.33566 0.39256  0.61578  0.34463  145 SER W N   
75780  C CA  . SER W  144 ? 1.37111 0.82651 1.20838 0.36361  0.60714  0.30621  145 SER W CA  
75781  C C   . SER W  144 ? 1.26989 0.74578 1.04048 0.36809  0.57964  0.29821  145 SER W C   
75782  O O   . SER W  144 ? 1.16776 0.67736 0.90871 0.39122  0.56492  0.31223  145 SER W O   
75783  C CB  . SER W  144 ? 1.32946 0.75303 1.18794 0.32820  0.62625  0.28351  145 SER W CB  
75786  N N   . HIS W  145 ? 1.19831 0.66183 0.96085 0.34500  0.55987  0.26474  146 HIS W N   
75787  C CA  . HIS W  145 ? 1.27724 0.75643 0.99271 0.34349  0.52488  0.24965  146 HIS W CA  
75788  C C   . HIS W  145 ? 1.23973 0.70254 0.95559 0.30384  0.51556  0.21183  146 HIS W C   
75789  O O   . HIS W  145 ? 1.10080 0.54565 0.85162 0.27830  0.53374  0.19159  146 HIS W O   
75790  C CB  . HIS W  145 ? 1.13084 0.63857 0.84481 0.35823  0.50392  0.23957  146 HIS W CB  
75791  C CG  . HIS W  145 ? 1.12734 0.66387 0.83204 0.39854  0.50181  0.27264  146 HIS W CG  
75792  N ND1 . HIS W  145 ? 1.12123 0.68856 0.78110 0.42213  0.48138  0.28711  146 HIS W ND1 
75793  C CD2 . HIS W  145 ? 1.16159 0.70607 0.89970 0.41940  0.51432  0.29151  146 HIS W CD2 
75794  C CE1 . HIS W  145 ? 1.14316 0.74231 0.80603 0.45512  0.48405  0.31225  146 HIS W CE1 
75795  N NE2 . HIS W  145 ? 1.18979 0.77327 0.90068 0.45377  0.50234  0.31738  146 HIS W NE2 
75803  N N   . SER W  146 ? 1.17291 0.65083 0.85370 0.29870  0.48503  0.19913  147 SER W N   
75804  C CA  . SER W  146 ? 1.19970 0.67417 0.87761 0.26133  0.47346  0.16612  147 SER W CA  
75805  C C   . SER W  146 ? 1.23606 0.73977 0.88405 0.25720  0.43862  0.14925  147 SER W C   
75806  O O   . SER W  146 ? 1.23749 0.76179 0.86437 0.28470  0.42119  0.16228  147 SER W O   
75807  C CB  . SER W  146 ? 1.08599 0.54360 0.76190 0.25350  0.47863  0.17061  147 SER W CB  
75808  O OG  . SER W  146 ? 1.21200 0.69042 0.86044 0.27677  0.45679  0.18395  147 SER W OG  
75814  N N   . MET W  147 ? 1.05461 0.56221 0.70200 0.22248  0.42983  0.12052  148 MET W N   
75815  C CA  . MET W  147 ? 1.00049 0.52906 0.62026 0.21277  0.40035  0.10672  148 MET W CA  
75816  C C   . MET W  147 ? 1.02921 0.55288 0.64386 0.18110  0.39418  0.09047  148 MET W C   
75817  O O   . MET W  147 ? 1.02248 0.54099 0.65528 0.15305  0.40795  0.07390  148 MET W O   
75818  C CB  . MET W  147 ? 1.01572 0.56209 0.63749 0.20265  0.39624  0.09121  148 MET W CB  
75819  C CG  . MET W  147 ? 1.08901 0.64929 0.68463 0.18124  0.37301  0.07655  148 MET W CG  
75820  S SD  . MET W  147 ? 1.11344 0.69799 0.70224 0.18019  0.36630  0.06778  148 MET W SD  
75821  C CE  . MET W  147 ? 1.00886 0.60369 0.63122 0.14827  0.39112  0.04726  148 MET W CE  
75831  N N   . ARG W  148 ? 1.09915 0.62876 0.69046 0.18668  0.37311  0.09334  149 ARG W N   
75832  C CA  . ARG W  148 ? 1.11120 0.63885 0.69606 0.16049  0.36505  0.07994  149 ARG W CA  
75833  C C   . ARG W  148 ? 1.10604 0.64538 0.66184 0.15157  0.33812  0.07098  149 ARG W C   
75834  O O   . ARG W  148 ? 1.08228 0.62933 0.61914 0.17417  0.32219  0.07725  149 ARG W O   
75835  C CB  . ARG W  148 ? 1.15376 0.67666 0.73853 0.17345  0.36628  0.09046  149 ARG W CB  
75836  C CG  . ARG W  148 ? 1.27001 0.77582 0.87924 0.18573  0.39452  0.10584  149 ARG W CG  
75837  C CD  . ARG W  148 ? 1.16136 0.64890 0.79635 0.15656  0.41745  0.09132  149 ARG W CD  
75838  N NE  . ARG W  148 ? 1.30240 0.76526 0.96352 0.16978  0.44877  0.10754  149 ARG W NE  
75839  C CZ  . ARG W  148 ? 1.31343 0.75862 1.00297 0.15878  0.47434  0.10117  149 ARG W CZ  
75840  N NH1 . ARG W  148 ? 1.25660 0.71401 0.95219 0.13400  0.47101  0.07596  149 ARG W NH1 
75841  N NH2 . ARG W  148 ? 1.24270 0.66049 0.95809 0.17337  0.50529  0.12052  149 ARG W NH2 
75855  N N   . TYR W  149 ? 1.03715 0.57693 0.58803 0.11915  0.33343  0.05691  150 TYR W N   
75856  C CA  . TYR W  149 ? 1.03122 0.57321 0.55055 0.10795  0.30895  0.05280  150 TYR W CA  
75857  C C   . TYR W  149 ? 1.07575 0.61376 0.59078 0.09530  0.30375  0.04716  150 TYR W C   
75858  O O   . TYR W  149 ? 1.02435 0.56436 0.55903 0.07367  0.31823  0.03841  150 TYR W O   
75859  C CB  . TYR W  149 ? 1.08483 0.63599 0.59705 0.07678  0.30653  0.04584  150 TYR W CB  
75860  C CG  . TYR W  149 ? 1.01470 0.57125 0.51995 0.08949  0.30460  0.05174  150 TYR W CG  
75861  C CD1 . TYR W  149 ? 1.08917 0.63906 0.56538 0.10769  0.28064  0.05993  150 TYR W CD1 
75862  C CD2 . TYR W  149 ? 1.03389 0.60377 0.56379 0.08436  0.32441  0.04673  150 TYR W CD2 
75863  C CE1 . TYR W  149 ? 1.01743 0.58165 0.50404 0.11748  0.26947  0.06240  150 TYR W CE1 
75864  C CE2 . TYR W  149 ? 1.05832 0.63684 0.58306 0.09643  0.32388  0.05090  150 TYR W CE2 
75865  C CZ  . TYR W  149 ? 1.01223 0.58764 0.51339 0.11268  0.29723  0.05957  150 TYR W CZ  
75866  O OH  . TYR W  149 ? 1.15571 0.74913 0.66903 0.12254  0.28605  0.06089  150 TYR W OH  
75876  N N   . PHE W  150 ? 1.08053 0.61400 0.56965 0.11091  0.28324  0.04986  151 PHE W N   
75877  C CA  . PHE W  150 ? 1.09316 0.62441 0.57539 0.10312  0.27687  0.04393  151 PHE W CA  
75878  C C   . PHE W  150 ? 1.06404 0.58290 0.50696 0.08848  0.25121  0.04115  151 PHE W C   
75879  O O   . PHE W  150 ? 1.08337 0.60136 0.51915 0.10231  0.22122  0.04426  151 PHE W O   
75880  C CB  . PHE W  150 ? 1.08221 0.62076 0.56703 0.13588  0.27442  0.04889  151 PHE W CB  
75881  C CG  . PHE W  150 ? 1.10680 0.65158 0.62287 0.14780  0.29789  0.05940  151 PHE W CG  
75882  C CD1 . PHE W  150 ? 1.16719 0.71568 0.68832 0.17139  0.30239  0.07138  151 PHE W CD1 
75883  C CD2 . PHE W  150 ? 1.13657 0.68025 0.67393 0.13582  0.31570  0.05847  151 PHE W CD2 
75884  C CE1 . PHE W  150 ? 1.08729 0.63468 0.63168 0.18356  0.32446  0.08510  151 PHE W CE1 
75885  C CE2 . PHE W  150 ? 1.23797 0.77777 0.79896 0.14708  0.33840  0.07109  151 PHE W CE2 
75886  C CZ  . PHE W  150 ? 1.07849 0.61842 0.64203 0.17135  0.34306  0.08579  151 PHE W CZ  
75896  N N   . PHE W  151 ? 1.04462 0.56354 0.48472 0.05798  0.25042  0.03497  152 PHE W N   
75897  C CA  . PHE W  151 ? 1.05414 0.57027 0.48097 0.03737  0.21341  0.03632  152 PHE W CA  
75898  C C   . PHE W  151 ? 1.08270 0.59817 0.50619 0.03764  0.20426  0.02797  152 PHE W C   
75899  O O   . PHE W  151 ? 1.18820 0.70564 0.61097 0.03230  0.23645  0.02056  152 PHE W O   
75900  C CB  . PHE W  151 ? 1.10898 0.63514 0.53337 -0.00411 0.21793  0.03964  152 PHE W CB  
75901  C CG  . PHE W  151 ? 1.10914 0.64224 0.53929 -0.00642 0.23030  0.04489  152 PHE W CG  
75902  C CD1 . PHE W  151 ? 1.08282 0.63087 0.54187 -0.00293 0.26351  0.03538  152 PHE W CD1 
75903  C CD2 . PHE W  151 ? 1.08970 0.62631 0.52379 -0.01103 0.19693  0.05599  152 PHE W CD2 
75904  C CE1 . PHE W  151 ? 1.04465 0.60336 0.51446 -0.00303 0.27231  0.03744  152 PHE W CE1 
75905  C CE2 . PHE W  151 ? 1.05586 0.60351 0.49711 -0.01336 0.20845  0.05942  152 PHE W CE2 
75906  C CZ  . PHE W  151 ? 1.12887 0.68251 0.57474 -0.00885 0.25251  0.05079  152 PHE W CZ  
75916  N N   . THR W  152 ? 1.05496 0.56801 0.48129 0.04444  0.15944  0.02759  153 THR W N   
75917  C CA  . THR W  152 ? 1.09808 0.61332 0.52485 0.04598  0.14418  0.01794  153 THR W CA  
75918  C C   . THR W  152 ? 1.09444 0.60493 0.52727 0.02707  0.09525  0.02403  153 THR W C   
75919  O O   . THR W  152 ? 1.09938 0.60195 0.54282 0.03355  0.06173  0.03103  153 THR W O   
75920  C CB  . THR W  152 ? 1.01816 0.53912 0.44926 0.08746  0.13957  0.00721  153 THR W CB  
75921  O OG1 . THR W  152 ? 1.01557 0.54171 0.44203 0.10356  0.18482  0.00931  153 THR W OG1 
75922  C CG2 . THR W  152 ? 1.04025 0.56889 0.47445 0.08927  0.12623  -0.00587 153 THR W CG2 
75930  N N   . SER W  153 ? 1.03939 0.55543 0.46845 0.00291  0.09065  0.02264  154 SER W N   
75931  C CA  . SER W  153 ? 1.06926 0.58144 0.50607 -0.01472 0.04290  0.03231  154 SER W CA  
75932  C C   . SER W  153 ? 1.12372 0.64078 0.56552 -0.00623 0.02977  0.01820  154 SER W C   
75933  O O   . SER W  153 ? 1.14011 0.67056 0.57227 -0.01511 0.06223  0.00802  154 SER W O   
75934  C CB  . SER W  153 ? 1.20436 0.72802 0.63012 -0.05933 0.04652  0.04990  154 SER W CB  
75935  O OG  . SER W  153 ? 1.25145 0.77373 0.67781 -0.06848 0.04698  0.06445  154 SER W OG  
75941  N N   . VAL W  154 ? 1.11616 0.62354 0.57761 0.01116  -0.01835 0.01522  155 VAL W N   
75942  C CA  . VAL W  154 ? 1.11887 0.63300 0.59082 0.02291  -0.03750 -0.00061 155 VAL W CA  
75943  C C   . VAL W  154 ? 1.07741 0.58090 0.56624 0.00532  -0.09109 0.01436  155 VAL W C   
75944  O O   . VAL W  154 ? 1.19469 0.67929 0.70342 0.00977  -0.12977 0.02537  155 VAL W O   
75945  C CB  . VAL W  154 ? 1.06022 0.57867 0.54671 0.06830  -0.04543 -0.02463 155 VAL W CB  
75946  C CG1 . VAL W  154 ? 1.05188 0.58539 0.54936 0.08007  -0.05848 -0.04470 155 VAL W CG1 
75947  C CG2 . VAL W  154 ? 0.98712 0.51622 0.45732 0.08508  0.00479  -0.02996 155 VAL W CG2 
75957  N N   . SER W  155 ? 1.06396 0.58021 0.54787 -0.01502 -0.09427 0.01595  156 SER W N   
75958  C CA  . SER W  155 ? 1.18915 0.69804 0.68910 -0.03272 -0.14527 0.03503  156 SER W CA  
75959  C C   . SER W  155 ? 1.22450 0.72137 0.75986 0.00091  -0.19188 0.01739  156 SER W C   
75960  O O   . SER W  155 ? 1.25319 0.76318 0.79287 0.02968  -0.17889 -0.01293 156 SER W O   
75961  C CB  . SER W  155 ? 1.18543 0.71929 0.66712 -0.06478 -0.13274 0.04164  156 SER W CB  
75962  O OG  . SER W  155 ? 1.28680 0.83866 0.76534 -0.04955 -0.10681 0.01229  156 SER W OG  
75968  N N   . ARG W  156 ? 1.28492 0.75904 0.84936 -0.00329 -0.24681 0.03630  157 ARG W N   
75969  C CA  . ARG W  156 ? 1.45341 0.91277 1.06175 0.02782  -0.29906 0.01871  157 ARG W CA  
75970  C C   . ARG W  156 ? 1.56994 1.02063 1.19735 0.00478  -0.34567 0.04534  157 ARG W C   
75971  O O   . ARG W  156 ? 1.69660 1.12076 1.35079 -0.00750 -0.38930 0.07368  157 ARG W O   
75972  C CB  . ARG W  156 ? 1.49328 0.92820 1.13180 0.05111  -0.32635 0.01267  157 ARG W CB  
75973  C CG  . ARG W  156 ? 1.42331 0.86635 1.03560 0.05950  -0.28011 0.00507  157 ARG W CG  
75974  C CD  . ARG W  156 ? 1.44760 0.87280 1.09241 0.08532  -0.31002 -0.00610 157 ARG W CD  
75975  N NE  . ARG W  156 ? 1.45608 0.86193 1.10275 0.05678  -0.31872 0.02732  157 ARG W NE  
75976  C CZ  . ARG W  156 ? 1.48482 0.88089 1.14779 0.07021  -0.32725 0.02238  157 ARG W CZ  
75977  N NH1 . ARG W  156 ? 1.48947 0.89515 1.16642 0.11279  -0.32896 -0.01489 157 ARG W NH1 
75978  N NH2 . ARG W  156 ? 1.48112 0.86341 1.14666 0.03974  -0.33416 0.05496  157 ARG W NH2 
75992  N N   . PRO W  157 ? 1.47391 0.94807 1.09033 -0.00241 -0.33852 0.03910  158 PRO W N   
75993  C CA  . PRO W  157 ? 1.63334 1.10502 1.26492 -0.02498 -0.38236 0.06799  158 PRO W CA  
75994  C C   . PRO W  157 ? 1.70683 1.14337 1.39650 -0.00491 -0.45134 0.07275  158 PRO W C   
75995  O O   . PRO W  157 ? 1.69772 1.12897 1.42111 0.03537  -0.47050 0.03455  158 PRO W O   
75996  C CB  . PRO W  157 ? 1.51681 1.02204 1.13638 -0.02038 -0.36432 0.04380  158 PRO W CB  
75997  C CG  . PRO W  157 ? 1.51310 1.04062 1.09703 -0.01553 -0.29742 0.01756  158 PRO W CG  
75998  C CD  . PRO W  157 ? 1.42031 0.92615 1.01361 0.01013  -0.29169 0.00615  158 PRO W CD  
76006  N N   . GLY W  158 ? 1.76090 1.17593 1.46603 -0.03304 -0.48926 0.11896  159 GLY W N   
76007  C CA  . GLY W  158 ? 1.74921 1.12474 1.51800 -0.01706 -0.55764 0.12745  159 GLY W CA  
76008  C C   . GLY W  158 ? 1.72895 1.07955 1.53076 0.01752  -0.56704 0.09575  159 GLY W C   
76009  O O   . GLY W  158 ? 1.73165 1.06210 1.58948 0.05153  -0.61293 0.06910  159 GLY W O   
76013  N N   . ARG W  159 ? 1.76360 1.11909 1.53378 0.01086  -0.52487 0.09513  160 ARG W N   
76014  C CA  . ARG W  159 ? 1.76363 1.10184 1.56161 0.04204  -0.53224 0.06639  160 ARG W CA  
76015  C C   . ARG W  159 ? 1.76342 1.09432 1.54163 0.01679  -0.51067 0.09386  160 ARG W C   
76016  O O   . ARG W  159 ? 1.70196 1.03656 1.47524 0.03847  -0.48811 0.06805  160 ARG W O   
76017  C CB  . ARG W  159 ? 1.67721 1.04460 1.45713 0.08184  -0.49366 0.01240  160 ARG W CB  
76020  N N   . GLY W  160 ? 1.83761 1.16408 1.60427 -0.02848 -0.51707 0.14588  161 GLY W N   
76021  C CA  . GLY W  160 ? 1.75905 1.08496 1.50853 -0.05572 -0.49700 0.17330  161 GLY W CA  
76022  C C   . GLY W  160 ? 1.66353 1.02780 1.34691 -0.07774 -0.42983 0.17725  161 GLY W C   
76023  O O   . GLY W  160 ? 1.62001 1.01047 1.27037 -0.08062 -0.40082 0.16705  161 GLY W O   
76027  N N   . GLU W  161 ? 1.46898 0.83736 1.13766 -0.09351 -0.40570 0.19021  162 GLU W N   
76028  C CA  . GLU W  161 ? 1.38549 0.78847 0.99957 -0.11125 -0.34254 0.18936  162 GLU W CA  
76029  C C   . GLU W  161 ? 1.29020 0.70333 0.88530 -0.07306 -0.30080 0.14239  162 GLU W C   
76030  O O   . GLU W  161 ? 1.38523 0.78297 1.00717 -0.03352 -0.31830 0.11215  162 GLU W O   
76031  C CB  . GLU W  161 ? 1.24274 0.64894 0.85270 -0.13430 -0.33056 0.21232  162 GLU W CB  
76034  N N   . PRO W  162 ? 1.18329 0.62553 0.73485 -0.08445 -0.24575 0.13542  163 PRO W N   
76035  C CA  . PRO W  162 ? 1.20878 0.66065 0.74483 -0.05106 -0.20529 0.09711  163 PRO W CA  
76036  C C   . PRO W  162 ? 1.24433 0.68753 0.78803 -0.02308 -0.19451 0.08174  163 PRO W C   
76037  O O   . PRO W  162 ? 1.32900 0.76627 0.87754 -0.03665 -0.19860 0.09949  163 PRO W O   
76038  C CB  . PRO W  162 ? 1.10762 0.58892 0.60292 -0.07729 -0.15106 0.09944  163 PRO W CB  
76039  C CG  . PRO W  162 ? 1.10347 0.59730 0.59284 -0.11863 -0.17133 0.13086  163 PRO W CG  
76040  C CD  . PRO W  162 ? 1.21449 0.68588 0.73284 -0.12818 -0.22028 0.16054  163 PRO W CD  
76048  N N   . ARG W  163 ? 1.25186 0.69992 0.79671 0.01617  -0.18058 0.04877  164 ARG W N   
76049  C CA  . ARG W  163 ? 1.18454 0.63398 0.73131 0.04605  -0.16556 0.03254  164 ARG W CA  
76050  C C   . ARG W  163 ? 1.19417 0.65836 0.70705 0.03343  -0.10821 0.03968  164 ARG W C   
76051  O O   . ARG W  163 ? 1.20059 0.67914 0.68986 0.02665  -0.06866 0.03470  164 ARG W O   
76052  C CB  . ARG W  163 ? 1.19121 0.65188 0.74678 0.09047  -0.16665 -0.00262 164 ARG W CB  
76053  C CG  . ARG W  163 ? 1.14739 0.61990 0.70083 0.12449  -0.14921 -0.01985 164 ARG W CG  
76054  C CD  . ARG W  163 ? 1.28441 0.74188 0.86992 0.13320  -0.19108 -0.02030 164 ARG W CD  
76055  N NE  . ARG W  163 ? 1.27103 0.74767 0.85689 0.17106  -0.18037 -0.04238 164 ARG W NE  
76056  C CZ  . ARG W  163 ? 1.20513 0.70131 0.80686 0.21126  -0.19715 -0.07564 164 ARG W CZ  
76057  N NH1 . ARG W  163 ? 1.20787 0.70415 0.83072 0.22088  -0.22675 -0.09376 164 ARG W NH1 
76058  N NH2 . ARG W  163 ? 1.08894 0.61058 0.68585 0.24341  -0.18430 -0.09218 164 ARG W NH2 
76072  N N   . PHE W  164 ? 1.10424 0.56520 0.61958 0.03065  -0.10459 0.04954  165 PHE W N   
76073  C CA  . PHE W  164 ? 1.01912 0.49335 0.50945 0.02017  -0.05431 0.05557  165 PHE W CA  
76074  C C   . PHE W  164 ? 1.03845 0.51594 0.53328 0.05547  -0.04373 0.04247  165 PHE W C   
76075  O O   . PHE W  164 ? 1.17310 0.64304 0.69069 0.06584  -0.07719 0.04219  165 PHE W O   
76076  C CB  . PHE W  164 ? 1.07017 0.54747 0.55704 -0.02221 -0.05592 0.08263  165 PHE W CB  
76077  C CG  . PHE W  164 ? 1.05075 0.54443 0.51838 -0.03154 -0.00720 0.08436  165 PHE W CG  
76078  C CD1 . PHE W  164 ? 1.11455 0.62318 0.56014 -0.04528 0.03681  0.07878  165 PHE W CD1 
76079  C CD2 . PHE W  164 ? 1.11874 0.61382 0.59521 -0.02530 -0.00627 0.08855  165 PHE W CD2 
76080  C CE1 . PHE W  164 ? 1.09215 0.61451 0.52754 -0.05176 0.08007  0.07678  165 PHE W CE1 
76081  C CE2 . PHE W  164 ? 1.13629 0.64735 0.59957 -0.03141 0.03721  0.08816  165 PHE W CE2 
76082  C CZ  . PHE W  164 ? 1.04498 0.56852 0.48902 -0.04410 0.08009  0.08192  165 PHE W CZ  
76092  N N   . ILE W  165 ? 1.06916 0.55930 0.54499 0.07333  0.00174  0.03270  166 ILE W N   
76093  C CA  . ILE W  165 ? 1.06864 0.56818 0.54456 0.10816  0.01630  0.02372  166 ILE W CA  
76094  C C   . ILE W  165 ? 1.10202 0.60826 0.56050 0.09884  0.06761  0.03317  166 ILE W C   
76095  O O   . ILE W  165 ? 1.06546 0.57371 0.51058 0.08570  0.10227  0.03374  166 ILE W O   
76096  C CB  . ILE W  165 ? 1.12225 0.63529 0.59760 0.14764  0.01736  0.00315  166 ILE W CB  
76097  C CG1 . ILE W  165 ? 1.09175 0.60253 0.59324 0.16586  -0.03754 -0.01370 166 ILE W CG1 
76098  C CG2 . ILE W  165 ? 1.09125 0.62232 0.55768 0.17974  0.04624  0.00051  166 ILE W CG2 
76099  C CD1 . ILE W  165 ? 1.08836 0.61536 0.59110 0.19131  -0.04179 -0.03545 166 ILE W CD1 
76111  N N   . ALA W  166 ? 1.09080 0.60123 0.55405 0.10650  0.07135  0.03817  167 ALA W N   
76112  C CA  . ALA W  166 ? 0.93620 0.45315 0.39010 0.10188  0.11610  0.04524  167 ALA W CA  
76113  C C   . ALA W  166 ? 0.96448 0.49241 0.42149 0.14099  0.12306  0.04191  167 ALA W C   
76114  O O   . ALA W  166 ? 1.02678 0.55955 0.49660 0.15707  0.08929  0.03699  167 ALA W O   
76115  C CB  . ALA W  166 ? 0.97722 0.49602 0.43481 0.06456  0.11539  0.05728  167 ALA W CB  
76121  N N   . VAL W  167 ? 0.95461 0.48778 0.40283 0.15630  0.16567  0.04496  168 VAL W N   
76122  C CA  . VAL W  167 ? 1.07279 0.62046 0.52203 0.19297  0.17651  0.04723  168 VAL W CA  
76123  C C   . VAL W  167 ? 1.04900 0.59438 0.49982 0.18643  0.21920  0.05782  168 VAL W C   
76124  O O   . VAL W  167 ? 1.05688 0.59139 0.50646 0.16354  0.24904  0.05948  168 VAL W O   
76125  C CB  . VAL W  167 ? 1.05770 0.61991 0.49832 0.22887  0.18205  0.04330  168 VAL W CB  
76126  C CG1 . VAL W  167 ? 1.05175 0.62028 0.49617 0.23778  0.13856  0.02640  168 VAL W CG1 
76127  C CG2 . VAL W  167 ? 1.10667 0.66137 0.54057 0.22000  0.22256  0.05019  168 VAL W CG2 
76137  N N   . GLY W  168 ? 1.07771 0.63537 0.53508 0.20771  0.22063  0.06219  169 GLY W N   
76138  C CA  . GLY W  168 ? 0.94076 0.49802 0.40551 0.20933  0.25838  0.07110  169 GLY W CA  
76139  C C   . GLY W  168 ? 1.09072 0.66580 0.56880 0.24709  0.26593  0.08206  169 GLY W C   
76140  O O   . GLY W  168 ? 1.14055 0.73294 0.60481 0.27896  0.24604  0.08020  169 GLY W O   
76144  N N   . TYR W  169 ? 1.12746 0.70008 0.63388 0.24275  0.29153  0.09313  170 TYR W N   
76145  C CA  . TYR W  169 ? 1.02869 0.61413 0.54639 0.27372  0.30065  0.11141  170 TYR W CA  
76146  C C   . TYR W  169 ? 1.10458 0.68348 0.64373 0.27677  0.32407  0.12223  170 TYR W C   
76147  O O   . TYR W  169 ? 1.04118 0.60370 0.59703 0.24938  0.34058  0.11414  170 TYR W O   
76148  C CB  . TYR W  169 ? 1.13700 0.71821 0.66470 0.27051  0.31150  0.11879  170 TYR W CB  
76149  C CG  . TYR W  169 ? 1.13272 0.73336 0.64258 0.28313  0.29008  0.11359  170 TYR W CG  
76150  C CD1 . TYR W  169 ? 1.12318 0.75454 0.62717 0.31752  0.28269  0.12520  170 TYR W CD1 
76151  C CD2 . TYR W  169 ? 1.02162 0.61386 0.52053 0.26157  0.27743  0.09639  170 TYR W CD2 
76152  C CE1 . TYR W  169 ? 0.98810 0.64468 0.47870 0.32931  0.26283  0.11593  170 TYR W CE1 
76153  C CE2 . TYR W  169 ? 1.05901 0.66973 0.54336 0.27528  0.25783  0.08857  170 TYR W CE2 
76154  C CZ  . TYR W  169 ? 1.07307 0.71783 0.55509 0.30874  0.25041  0.09649  170 TYR W CZ  
76155  O OH  . TYR W  169 ? 1.12333 0.79419 0.59455 0.32260  0.23001  0.08391  170 TYR W OH  
76165  N N   . VAL W  170 ? 1.18037 0.77606 0.71904 0.31131  0.32492  0.13937  171 VAL W N   
76166  C CA  . VAL W  170 ? 1.10734 0.69494 0.66666 0.32254  0.35023  0.15690  171 VAL W CA  
76167  C C   . VAL W  170 ? 1.20295 0.79648 0.76271 0.35163  0.36014  0.18420  171 VAL W C   
76168  O O   . VAL W  170 ? 1.24120 0.86673 0.78343 0.38148  0.34273  0.19261  171 VAL W O   
76169  C CB  . VAL W  170 ? 1.14399 0.75027 0.70270 0.33924  0.34390  0.15551  171 VAL W CB  
76170  C CG1 . VAL W  170 ? 1.16221 0.76072 0.74444 0.35260  0.37055  0.17452  171 VAL W CG1 
76171  C CG2 . VAL W  170 ? 1.19508 0.79874 0.75374 0.31051  0.33632  0.12946  171 VAL W CG2 
76181  N N   . ASP W  171 ? 1.27420 0.84024 0.85546 0.34368  0.38853  0.19675  172 ASP W N   
76182  C CA  . ASP W  171 ? 1.33998 0.90956 0.92738 0.36856  0.40275  0.22312  172 ASP W CA  
76183  C C   . ASP W  171 ? 1.26568 0.86181 0.83585 0.36744  0.37977  0.21277  172 ASP W C   
76184  O O   . ASP W  171 ? 1.29011 0.87290 0.86070 0.33658  0.37503  0.19265  172 ASP W O   
76185  C CB  . ASP W  171 ? 1.39592 0.98459 0.98208 0.41022  0.40928  0.25214  172 ASP W CB  
76186  C CG  . ASP W  171 ? 1.37375 0.94209 0.97908 0.40353  0.43237  0.25990  172 ASP W CG  
76187  O OD1 . ASP W  171 ? 1.32158 0.85090 0.94601 0.37434  0.45244  0.24982  172 ASP W OD1 
76188  O OD2 . ASP W  171 ? 1.42344 1.01839 1.02455 0.42753  0.43161  0.27484  172 ASP W OD2 
76193  N N   . ASP W  172 ? 1.17466 0.81238 0.73027 0.39942  0.36514  0.22436  173 ASP W N   
76194  C CA  . ASP W  172 ? 1.04893 0.71804 0.58837 0.39974  0.34273  0.21243  173 ASP W CA  
76195  C C   . ASP W  172 ? 1.18927 0.88845 0.70381 0.41116  0.30813  0.19301  173 ASP W C   
76196  O O   . ASP W  172 ? 1.18411 0.91760 0.68513 0.42101  0.28744  0.18264  173 ASP W O   
76197  C CB  . ASP W  172 ? 1.03334 0.73744 0.57770 0.42535  0.35214  0.23634  173 ASP W CB  
76198  C CG  . ASP W  172 ? 1.17401 0.84990 0.74595 0.41325  0.38624  0.25416  173 ASP W CG  
76199  O OD1 . ASP W  172 ? 1.22129 0.86726 0.80088 0.38123  0.39231  0.23906  173 ASP W OD1 
76200  O OD2 . ASP W  172 ? 1.15668 0.84321 0.74487 0.43603  0.40719  0.28279  173 ASP W OD2 
76205  N N   . THR W  173 ? 1.20834 0.89769 0.71864 0.41033  0.30172  0.18566  174 THR W N   
76206  C CA  . THR W  173 ? 1.08349 0.79940 0.57406 0.42228  0.26995  0.16545  174 THR W CA  
76207  C C   . THR W  173 ? 1.00972 0.69649 0.49712 0.38957  0.26006  0.13934  174 THR W C   
76208  O O   . THR W  173 ? 1.10244 0.75979 0.60109 0.36732  0.27570  0.13850  174 THR W O   
76209  C CB  . THR W  173 ? 1.10974 0.84376 0.59835 0.44784  0.26882  0.17573  174 THR W CB  
76210  O OG1 . THR W  173 ? 1.06501 0.82530 0.55650 0.48002  0.28130  0.20515  174 THR W OG1 
76211  C CG2 . THR W  173 ? 0.98667 0.75338 0.45905 0.46255  0.23363  0.15039  174 THR W CG2 
76219  N N   . GLN W  174 ? 1.06423 0.76146 0.53714 0.38809  0.23448  0.11771  175 GLN W N   
76220  C CA  . GLN W  174 ? 1.07834 0.74970 0.54238 0.36464  0.22092  0.09439  175 GLN W CA  
76221  C C   . GLN W  174 ? 1.17467 0.85421 0.63260 0.37880  0.20301  0.08133  175 GLN W C   
76222  O O   . GLN W  174 ? 1.13587 0.85233 0.59317 0.41086  0.18668  0.07956  175 GLN W O   
76223  C CB  . GLN W  174 ? 1.04958 0.72593 0.50119 0.36429  0.19754  0.07486  175 GLN W CB  
76224  C CG  . GLN W  174 ? 1.17888 0.82195 0.61918 0.34120  0.18034  0.05350  175 GLN W CG  
76225  C CD  . GLN W  174 ? 1.12602 0.78102 0.56726 0.34896  0.14119  0.03044  175 GLN W CD  
76226  O OE1 . GLN W  174 ? 1.18083 0.82971 0.63766 0.33913  0.10230  0.01418  175 GLN W OE1 
76227  N NE2 . GLN W  174 ? 1.04166 0.71683 0.47537 0.36352  0.14860  0.02991  175 GLN W NE2 
76236  N N   . PHE W  175 ? 1.10141 0.75290 0.56401 0.34887  0.20098  0.07270  176 PHE W N   
76237  C CA  . PHE W  175 ? 1.10053 0.76368 0.57900 0.34783  0.17705  0.06399  176 PHE W CA  
76238  C C   . PHE W  175 ? 1.14980 0.79588 0.64099 0.31123  0.14569  0.05031  176 PHE W C   
76239  O O   . PHE W  175 ? 1.15974 0.81866 0.66756 0.31129  0.11830  0.04124  176 PHE W O   
76240  C CB  . PHE W  175 ? 1.02237 0.68371 0.51117 0.34593  0.20822  0.07800  176 PHE W CB  
76241  C CG  . PHE W  175 ? 1.13044 0.76225 0.62567 0.30528  0.23330  0.08105  176 PHE W CG  
76242  C CD1 . PHE W  175 ? 1.15466 0.76519 0.64316 0.29641  0.26629  0.08990  176 PHE W CD1 
76243  C CD2 . PHE W  175 ? 1.13435 0.76544 0.64426 0.27521  0.22409  0.07375  176 PHE W CD2 
76244  C CE1 . PHE W  175 ? 1.15917 0.75031 0.65822 0.25869  0.28678  0.08722  176 PHE W CE1 
76245  C CE2 . PHE W  175 ? 1.14525 0.76042 0.65988 0.23816  0.24725  0.07366  176 PHE W CE2 
76246  C CZ  . PHE W  175 ? 1.15535 0.75066 0.66327 0.23114  0.27897  0.07826  176 PHE W CZ  
76256  N N   . VAL W  176 ? 1.14094 0.76098 0.62713 0.27972  0.14732  0.05019  177 VAL W N   
76257  C CA  . VAL W  176 ? 0.97116 0.57670 0.46944 0.24540  0.11449  0.04299  177 VAL W CA  
76258  C C   . VAL W  176 ? 1.08869 0.67769 0.57830 0.23543  0.10295  0.03805  177 VAL W C   
76259  O O   . VAL W  176 ? 1.11294 0.69987 0.58669 0.24593  0.12823  0.04106  177 VAL W O   
76260  C CB  . VAL W  176 ? 1.06004 0.65593 0.56482 0.20415  0.13117  0.05254  177 VAL W CB  
76261  C CG1 . VAL W  176 ? 1.04854 0.66405 0.57106 0.20790  0.12433  0.05204  177 VAL W CG1 
76262  C CG2 . VAL W  176 ? 1.09254 0.67962 0.58552 0.19609  0.17960  0.06099  177 VAL W CG2 
76272  N N   . ARG W  177 ? 1.10889 0.68644 0.61275 0.21429  0.06339  0.03166  178 ARG W N   
76273  C CA  . ARG W  177 ? 0.95175 0.51368 0.45251 0.20403  0.04657  0.02644  178 ARG W CA  
76274  C C   . ARG W  177 ? 1.03902 0.58272 0.55734 0.16533  0.01299  0.03208  178 ARG W C   
76275  O O   . ARG W  177 ? 0.97306 0.51929 0.50885 0.15102  -0.00285 0.03741  178 ARG W O   
76276  C CB  . ARG W  177 ? 1.02843 0.60536 0.53329 0.24317  0.02087  0.00605  178 ARG W CB  
76277  C CG  . ARG W  177 ? 1.03051 0.61714 0.56361 0.25801  -0.02600 -0.01094 178 ARG W CG  
76278  C CD  . ARG W  177 ? 1.04263 0.63881 0.58732 0.28453  -0.06034 -0.03685 178 ARG W CD  
76279  N NE  . ARG W  177 ? 1.14036 0.70808 0.71119 0.25900  -0.10155 -0.04075 178 ARG W NE  
76280  C CZ  . ARG W  177 ? 1.05017 0.61962 0.65232 0.27607  -0.14890 -0.06659 178 ARG W CZ  
76281  N NH1 . ARG W  177 ? 1.07542 0.68007 0.68386 0.31935  -0.16084 -0.09570 178 ARG W NH1 
76282  N NH2 . ARG W  177 ? 1.06747 0.60543 0.69781 0.24950  -0.18626 -0.06355 178 ARG W NH2 
76296  N N   . PHE W  178 ? 1.05687 0.58464 0.57171 0.14789  0.00225  0.03308  179 PHE W N   
76297  C CA  . PHE W  178 ? 0.95334 0.46380 0.48686 0.11480  -0.03627 0.04170  179 PHE W CA  
76298  C C   . PHE W  178 ? 1.02572 0.52409 0.55998 0.11907  -0.05626 0.03299  179 PHE W C   
76299  O O   . PHE W  178 ? 1.10404 0.60458 0.61574 0.11894  -0.02612 0.03218  179 PHE W O   
76300  C CB  . PHE W  178 ? 1.01740 0.52733 0.54120 0.06847  -0.01593 0.06431  179 PHE W CB  
76301  C CG  . PHE W  178 ? 1.01611 0.51300 0.55670 0.03176  -0.05451 0.08084  179 PHE W CG  
76302  C CD1 . PHE W  178 ? 1.16583 0.64938 0.70331 0.02072  -0.07049 0.08352  179 PHE W CD1 
76303  C CD2 . PHE W  178 ? 1.11007 0.61007 0.67177 0.00780  -0.07555 0.09617  179 PHE W CD2 
76304  C CE1 . PHE W  178 ? 1.15640 0.62824 0.71108 -0.01227 -0.10800 0.10379  179 PHE W CE1 
76305  C CE2 . PHE W  178 ? 1.05221 0.54085 0.63176 -0.02768 -0.11184 0.11796  179 PHE W CE2 
76306  C CZ  . PHE W  178 ? 1.09402 0.56770 0.66980 -0.03715 -0.12870 0.12313  179 PHE W CZ  
76316  N N   . ASP W  179 ? 1.06797 0.55387 0.63277 0.12266  -0.10761 0.02524  180 ASP W N   
76317  C CA  . ASP W  179 ? 1.14410 0.61894 0.71775 0.12845  -0.13377 0.01454  180 ASP W CA  
76318  C C   . ASP W  179 ? 1.24522 0.69554 0.84717 0.09492  -0.17831 0.03210  180 ASP W C   
76319  O O   . ASP W  179 ? 1.22607 0.66697 0.86151 0.09171  -0.21376 0.03423  180 ASP W O   
76320  C CB  . ASP W  179 ? 1.11621 0.60420 0.70698 0.17590  -0.15659 -0.01887 180 ASP W CB  
76321  C CG  . ASP W  179 ? 1.14196 0.62930 0.73519 0.18814  -0.16972 -0.03500 180 ASP W CG  
76322  O OD1 . ASP W  179 ? 1.18901 0.65594 0.78721 0.15936  -0.18439 -0.02086 180 ASP W OD1 
76323  O OD2 . ASP W  179 ? 1.05641 0.56882 0.64680 0.22679  -0.16565 -0.06161 180 ASP W OD2 
76328  N N   . SER W  180 ? 1.21888 0.66047 0.80975 0.06944  -0.17731 0.04615  181 SER W N   
76329  C CA  . SER W  180 ? 1.21264 0.63342 0.82866 0.03593  -0.21943 0.06985  181 SER W CA  
76330  C C   . SER W  180 ? 1.29333 0.69355 0.95788 0.05841  -0.27810 0.05267  181 SER W C   
76331  O O   . SER W  180 ? 1.41110 0.78982 1.11204 0.03661  -0.32090 0.07200  181 SER W O   
76332  C CB  . SER W  180 ? 1.30797 0.73075 0.89998 0.00822  -0.20592 0.08599  181 SER W CB  
76333  O OG  . SER W  180 ? 1.32922 0.75533 0.91453 0.03600  -0.20095 0.06082  181 SER W OG  
76339  N N   . ASP W  181 ? 1.31509 0.72403 0.98447 0.10129  -0.28151 0.01631  182 ASP W N   
76340  C CA  . ASP W  181 ? 1.32944 0.72472 1.04966 0.12745  -0.33694 -0.00929 182 ASP W CA  
76341  C C   . ASP W  181 ? 1.23833 0.63725 0.98944 0.14848  -0.35694 -0.02779 182 ASP W C   
76342  O O   . ASP W  181 ? 1.28876 0.67132 1.09374 0.16162  -0.40953 -0.04581 182 ASP W O   
76343  C CB  . ASP W  181 ? 1.32058 0.73442 1.03507 0.16541  -0.33283 -0.04516 182 ASP W CB  
76344  C CG  . ASP W  181 ? 1.34066 0.74675 1.04400 0.14717  -0.33245 -0.03300 182 ASP W CG  
76345  O OD1 . ASP W  181 ? 1.31401 0.70916 0.99818 0.10574  -0.31990 0.00371  182 ASP W OD1 
76346  O OD2 . ASP W  181 ? 1.34751 0.76427 1.06153 0.17455  -0.34461 -0.06184 182 ASP W OD2 
76351  N N   . ALA W  182 ? 1.15162 0.57217 0.87423 0.15251  -0.31799 -0.02542 183 ALA W N   
76352  C CA  . ALA W  182 ? 1.21606 0.64691 0.96586 0.17418  -0.33503 -0.04505 183 ALA W CA  
76353  C C   . ALA W  182 ? 1.33026 0.73217 1.12710 0.14276  -0.37755 -0.02440 183 ALA W C   
76354  O O   . ALA W  182 ? 1.26331 0.64209 1.06258 0.10085  -0.38568 0.01258  183 ALA W O   
76355  C CB  . ALA W  182 ? 1.12724 0.58753 0.83642 0.18253  -0.28356 -0.04135 183 ALA W CB  
76361  N N   . ALA W  183 ? 1.43554 0.84325 1.27135 0.16288  -0.40497 -0.04810 184 ALA W N   
76362  C CA  . ALA W  183 ? 1.41422 0.79384 1.30679 0.13640  -0.45114 -0.03316 184 ALA W CA  
76363  C C   . ALA W  183 ? 1.31137 0.69591 1.18697 0.09716  -0.42519 0.00514  184 ALA W C   
76364  O O   . ALA W  183 ? 1.25661 0.61787 1.15458 0.05374  -0.44542 0.04266  184 ALA W O   
76365  C CB  . ALA W  183 ? 1.39767 0.78468 1.34496 0.17329  -0.49216 -0.07908 184 ALA W CB  
76371  N N   . SER W  184 ? 1.17085 0.58898 1.00844 0.11165  -0.38068 -0.00240 185 SER W N   
76372  C CA  . SER W  184 ? 1.18536 0.61450 1.01628 0.08045  -0.35997 0.02493  185 SER W CA  
76373  C C   . SER W  184 ? 1.17353 0.59528 0.97603 0.03054  -0.33719 0.07074  185 SER W C   
76374  O O   . SER W  184 ? 1.17212 0.59420 0.99001 -0.00866 -0.34276 0.10088  185 SER W O   
76375  C CB  . SER W  184 ? 1.19589 0.66305 0.99029 0.10920  -0.31476 0.00789  185 SER W CB  
76376  O OG  . SER W  184 ? 1.13481 0.61346 0.87752 0.12640  -0.27218 0.00442  185 SER W OG  
76382  N N   . GLN W  185 ? 1.18862 0.60942 0.95062 0.03037  -0.31134 0.07559  186 GLN W N   
76383  C CA  . GLN W  185 ? 1.13457 0.56116 0.86129 -0.01248 -0.28074 0.11193  186 GLN W CA  
76384  C C   . GLN W  185 ? 1.17459 0.63228 0.87436 -0.02477 -0.23499 0.12037  186 GLN W C   
76385  O O   . GLN W  185 ? 1.21023 0.68024 0.90038 -0.06752 -0.22174 0.15115  186 GLN W O   
76386  C CB  . GLN W  185 ? 1.10537 0.51104 0.86277 -0.05725 -0.32038 0.14923  186 GLN W CB  
76387  C CG  . GLN W  185 ? 1.22625 0.60284 1.00047 -0.05225 -0.35668 0.14883  186 GLN W CG  
76388  C CD  . GLN W  185 ? 1.26240 0.64940 0.98672 -0.05723 -0.32196 0.15326  186 GLN W CD  
76389  O OE1 . GLN W  185 ? 1.26227 0.64335 0.97972 -0.02541 -0.32242 0.12647  186 GLN W OE1 
76390  N NE2 . GLN W  185 ? 1.27290 0.68052 0.96432 -0.09772 -0.29172 0.18478  186 GLN W NE2 
76399  N N   . ARG W  186 ? 1.11012 0.58516 0.79946 0.01354  -0.21180 0.09281  187 ARG W N   
76400  C CA  . ARG W  186 ? 1.17592 0.68011 0.84418 0.00987  -0.16922 0.09621  187 ARG W CA  
76401  C C   . ARG W  186 ? 1.20162 0.71905 0.83390 0.04796  -0.12647 0.07544  187 ARG W C   
76402  O O   . ARG W  186 ? 1.18051 0.69126 0.81002 0.08307  -0.13484 0.05425  187 ARG W O   
76403  C CB  . ARG W  186 ? 1.23362 0.74987 0.93726 0.01689  -0.18913 0.08862  187 ARG W CB  
76404  C CG  . ARG W  186 ? 1.30857 0.80401 1.06532 -0.00379 -0.24587 0.09799  187 ARG W CG  
76405  C CD  . ARG W  186 ? 1.42278 0.93305 1.19677 -0.04989 -0.24646 0.12821  187 ARG W CD  
76406  N NE  . ARG W  186 ? 1.27203 0.81826 1.03259 -0.04170 -0.21011 0.11997  187 ARG W NE  
76407  C CZ  . ARG W  186 ? 1.29545 0.86852 1.05522 -0.07896 -0.19150 0.14260  187 ARG W CZ  
76408  N NH1 . ARG W  186 ? 1.38825 0.96028 1.15757 -0.12924 -0.20507 0.17806  187 ARG W NH1 
76409  N NH2 . ARG W  186 ? 1.21004 0.81618 0.96005 -0.06518 -0.15881 0.13014  187 ARG W NH2 
76423  N N   . MET W  187 ? 1.09373 0.63253 0.70164 0.04055  -0.08068 0.08205  188 MET W N   
76424  C CA  . MET W  187 ? 1.02711 0.57809 0.60979 0.07760  -0.04156 0.06642  188 MET W CA  
76425  C C   . MET W  187 ? 1.07534 0.64081 0.67539 0.11773  -0.05598 0.04724  188 MET W C   
76426  O O   . MET W  187 ? 1.11352 0.69226 0.73590 0.11055  -0.06784 0.04872  188 MET W O   
76427  C CB  . MET W  187 ? 1.09730 0.66555 0.65892 0.06061  0.00799  0.07628  188 MET W CB  
76428  C CG  . MET W  187 ? 1.07975 0.65250 0.61857 0.09507  0.04876  0.06578  188 MET W CG  
76429  S SD  . MET W  187 ? 1.09606 0.65695 0.60718 0.07710  0.08426  0.07024  188 MET W SD  
76430  C CE  . MET W  187 ? 1.10896 0.69042 0.61843 0.03833  0.11826  0.07951  188 MET W CE  
76440  N N   . GLU W  188 ? 1.07404 0.64308 0.66399 0.15922  -0.05450 0.02897  189 GLU W N   
76441  C CA  . GLU W  188 ? 1.08416 0.67404 0.69007 0.19951  -0.07406 0.00748  189 GLU W CA  
76442  C C   . GLU W  188 ? 1.14652 0.76181 0.72695 0.23405  -0.03344 0.00562  189 GLU W C   
76443  O O   . GLU W  188 ? 1.10723 0.71809 0.65989 0.23909  0.00114  0.01332  189 GLU W O   
76444  C CB  . GLU W  188 ? 1.11879 0.70336 0.73900 0.22368  -0.11260 -0.01559 189 GLU W CB  
76445  C CG  . GLU W  188 ? 1.13526 0.69240 0.79227 0.19508  -0.16102 -0.01464 189 GLU W CG  
76446  C CD  . GLU W  188 ? 1.21659 0.76732 0.89214 0.22001  -0.19844 -0.04094 189 GLU W CD  
76447  O OE1 . GLU W  188 ? 1.16499 0.73389 0.86771 0.25134  -0.22837 -0.07024 189 GLU W OE1 
76448  O OE2 . GLU W  188 ? 1.13183 0.66320 0.79718 0.20888  -0.19873 -0.03524 189 GLU W OE2 
76455  N N   . PRO W  189 ? 1.09904 0.74158 0.69107 0.25752  -0.03726 -0.00280 190 PRO W N   
76456  C CA  . PRO W  189 ? 1.13257 0.80105 0.70270 0.29320  -0.00201 -0.00051 190 PRO W CA  
76457  C C   . PRO W  189 ? 1.12607 0.80953 0.67904 0.33194  -0.00322 -0.01255 190 PRO W C   
76458  O O   . PRO W  189 ? 1.05170 0.73998 0.61812 0.34422  -0.04037 -0.03432 190 PRO W O   
76459  C CB  . PRO W  189 ? 1.13932 0.83758 0.73135 0.30912  -0.01711 -0.00980 190 PRO W CB  
76460  C CG  . PRO W  189 ? 1.06872 0.76019 0.69601 0.29534  -0.06852 -0.02691 190 PRO W CG  
76461  C CD  . PRO W  189 ? 1.04562 0.69791 0.67444 0.25184  -0.07467 -0.01329 190 PRO W CD  
76469  N N   . ARG W  190 ? 1.17774 0.87089 0.70403 0.35093  0.03808  0.00179  191 ARG W N   
76470  C CA  . ARG W  190 ? 1.19036 0.90890 0.69817 0.38888  0.04242  -0.00466 191 ARG W CA  
76471  C C   . ARG W  190 ? 1.25019 1.00157 0.74305 0.42328  0.07219  0.00988  191 ARG W C   
76472  O O   . ARG W  190 ? 1.28529 1.05729 0.75740 0.44937  0.09018  0.01717  191 ARG W O   
76473  C CB  . ARG W  190 ? 1.24835 0.94292 0.73850 0.37418  0.06178  0.00331  191 ARG W CB  
76474  C CG  . ARG W  190 ? 1.21492 0.89173 0.71821 0.35775  0.02423  -0.01575 191 ARG W CG  
76475  C CD  . ARG W  190 ? 1.33713 1.04898 0.85010 0.39441  -0.01229 -0.04567 191 ARG W CD  
76476  N NE  . ARG W  190 ? 1.24390 0.93573 0.78485 0.37906  -0.05825 -0.06715 191 ARG W NE  
76477  C CZ  . ARG W  190 ? 1.30904 0.98816 0.88309 0.36433  -0.09480 -0.07666 191 ARG W CZ  
76478  N NH1 . ARG W  190 ? 1.41142 1.09887 0.99334 0.36168  -0.09064 -0.06922 191 ARG W NH1 
76479  N NH2 . ARG W  190 ? 1.25284 0.91052 0.85661 0.35158  -0.13733 -0.09317 191 ARG W NH2 
76493  N N   . ALA W  191 ? 1.26414 1.02339 0.76878 0.42356  0.07729  0.01622  192 ALA W N   
76494  C CA  . ALA W  191 ? 1.17717 0.97011 0.67347 0.45848  0.09867  0.03021  192 ALA W CA  
76495  C C   . ALA W  191 ? 1.19461 1.00944 0.71415 0.46348  0.07602  0.01808  192 ALA W C   
76496  O O   . ALA W  191 ? 1.22595 1.01912 0.76713 0.43001  0.05941  0.00940  192 ALA W O   
76497  C CB  . ALA W  191 ? 1.11561 0.88438 0.60327 0.44873  0.14759  0.06038  192 ALA W CB  
76503  N N   . PRO W  192 ? 1.21426 1.07600 0.73090 0.50377  0.07404  0.01830  193 PRO W N   
76504  C CA  . PRO W  192 ? 1.20393 1.09080 0.74582 0.50886  0.05079  0.00360  193 PRO W CA  
76505  C C   . PRO W  192 ? 1.21219 1.07711 0.76924 0.48296  0.07377  0.01883  193 PRO W C   
76506  O O   . PRO W  192 ? 1.20068 1.06670 0.78437 0.46241  0.05267  0.00482  193 PRO W O   
76507  C CB  . PRO W  192 ? 1.12778 1.07540 0.65777 0.55866  0.04841  0.00463  193 PRO W CB  
76508  C CG  . PRO W  192 ? 1.15719 1.11724 0.65982 0.56576  0.05472  0.01332  193 PRO W CG  
76509  C CD  . PRO W  192 ? 1.19174 1.09392 0.68540 0.53774  0.08605  0.03267  193 PRO W CD  
76517  N N   . TRP W  193 ? 1.14808 0.99516 0.69292 0.48267  0.11641  0.04587  194 TRP W N   
76518  C CA  . TRP W  193 ? 1.19039 1.02764 0.75345 0.46623  0.13904  0.05564  194 TRP W CA  
76519  C C   . TRP W  193 ? 1.23803 1.04064 0.81434 0.41379  0.13860  0.04869  194 TRP W C   
76520  O O   . TRP W  193 ? 1.33139 1.13934 0.92895 0.39559  0.14376  0.04627  194 TRP W O   
76521  C CB  . TRP W  193 ? 1.13138 0.95738 0.68546 0.48191  0.18303  0.08386  194 TRP W CB  
76522  C CG  . TRP W  193 ? 1.21970 1.01373 0.75284 0.47313  0.20428  0.09702  194 TRP W CG  
76523  C CD1 . TRP W  193 ? 1.20345 1.01317 0.71792 0.49007  0.20125  0.11074  194 TRP W CD1 
76524  C CD2 . TRP W  193 ? 1.21207 0.96186 0.74636 0.43283  0.22548  0.09860  194 TRP W CD2 
76525  N NE1 . TRP W  193 ? 1.17029 0.94445 0.67646 0.46742  0.22088  0.12037  194 TRP W NE1 
76526  C CE2 . TRP W  193 ? 1.21028 0.94660 0.72714 0.43425  0.23674  0.11173  194 TRP W CE2 
76527  C CE3 . TRP W  193 ? 1.07553 0.80357 0.62606 0.39185  0.23355  0.09011  194 TRP W CE3 
76528  C CZ2 . TRP W  193 ? 1.19813 0.89618 0.71373 0.40089  0.25687  0.11403  194 TRP W CZ2 
76529  C CZ3 . TRP W  193 ? 1.15095 0.84427 0.69589 0.35998  0.25464  0.09228  194 TRP W CZ3 
76530  C CH2 . TRP W  193 ? 1.20162 0.87776 0.72784 0.36755  0.26788  0.10275  194 TRP W CH2 
76541  N N   . ILE W  194 ? 1.14357 0.91600 0.70799 0.38893  0.13276  0.04621  195 ILE W N   
76542  C CA  . ILE W  194 ? 1.08168 0.82797 0.65669 0.33878  0.12975  0.04300  195 ILE W CA  
76543  C C   . ILE W  194 ? 1.13677 0.89479 0.73520 0.32221  0.08672  0.02670  195 ILE W C   
76544  O O   . ILE W  194 ? 1.10457 0.85381 0.71784 0.28124  0.08341  0.02809  195 ILE W O   
76545  C CB  . ILE W  194 ? 1.09431 0.80602 0.65049 0.31700  0.13695  0.04758  195 ILE W CB  
76546  C CG1 . ILE W  194 ? 1.10100 0.79233 0.66428 0.26562  0.14438  0.05016  195 ILE W CG1 
76547  C CG2 . ILE W  194 ? 1.11635 0.82764 0.66832 0.32645  0.09851  0.03412  195 ILE W CG2 
76548  C CD1 . ILE W  194 ? 1.04245 0.72154 0.60008 0.25341  0.19051  0.05999  195 ILE W CD1 
76560  N N   . GLU W  195 ? 1.24701 1.02822 0.85190 0.35221  0.05333  0.01094  196 GLU W N   
76561  C CA  . GLU W  195 ? 1.26845 1.05888 0.90419 0.33761  0.00997  -0.00689 196 GLU W CA  
76562  C C   . GLU W  195 ? 1.25754 1.07089 0.91896 0.32508  0.01243  -0.00686 196 GLU W C   
76563  O O   . GLU W  195 ? 1.19845 1.01545 0.89034 0.30095  -0.01892 -0.01643 196 GLU W O   
76564  C CB  . GLU W  195 ? 1.31236 1.13002 0.95316 0.37768  -0.02463 -0.03023 196 GLU W CB  
76565  C CG  . GLU W  195 ? 1.36177 1.15968 0.98978 0.38165  -0.04066 -0.03862 196 GLU W CG  
76566  C CD  . GLU W  195 ? 1.40348 1.23669 1.04093 0.42124  -0.07671 -0.06876 196 GLU W CD  
76567  O OE1 . GLU W  195 ? 1.50800 1.36647 1.17690 0.42814  -0.10730 -0.08932 196 GLU W OE1 
76568  O OE2 . GLU W  195 ? 1.23443 1.07459 0.84992 0.44504  -0.07457 -0.07431 196 GLU W OE2 
76575  N N   . GLN W  196 ? 1.26251 1.09159 0.91662 0.34021  0.04822  0.00396  197 GLN W N   
76576  C CA  . GLN W  196 ? 1.35949 1.21475 1.03975 0.32907  0.05293  0.00198  197 GLN W CA  
76577  C C   . GLN W  196 ? 1.33339 1.17326 1.02702 0.27284  0.05658  0.00828  197 GLN W C   
76578  O O   . GLN W  196 ? 1.34286 1.20474 1.06608 0.25140  0.04064  0.00243  197 GLN W O   
76579  C CB  . GLN W  196 ? 1.40751 1.27812 1.07998 0.35703  0.09208  0.01287  197 GLN W CB  
76580  C CG  . GLN W  196 ? 1.42265 1.31096 1.07708 0.41140  0.09397  0.01609  197 GLN W CG  
76581  C CD  . GLN W  196 ? 1.51072 1.42429 1.17189 0.44149  0.12039  0.02641  197 GLN W CD  
76582  O OE1 . GLN W  196 ? 1.45429 1.34935 1.10392 0.45030  0.15590  0.04506  197 GLN W OE1 
76583  N NE2 . GLN W  196 ? 1.59723 1.55299 1.28172 0.45757  0.10187  0.01389  197 GLN W NE2 
76592  N N   . GLU W  197 ? 1.21413 1.02170 0.88677 0.24762  0.07764  0.02072  198 GLU W N   
76593  C CA  . GLU W  197 ? 1.10657 0.90936 0.78629 0.19553  0.08782  0.02894  198 GLU W CA  
76594  C C   . GLU W  197 ? 1.24096 1.04721 0.94667 0.16203  0.04670  0.02770  198 GLU W C   
76595  O O   . GLU W  197 ? 1.13641 0.92995 0.85033 0.17261  0.00928  0.02032  198 GLU W O   
76596  C CB  . GLU W  197 ? 1.03653 0.80573 0.68858 0.17633  0.10929  0.03954  198 GLU W CB  
76597  C CG  . GLU W  197 ? 0.95440 0.71549 0.58748 0.20440  0.15061  0.04245  198 GLU W CG  
76598  C CD  . GLU W  197 ? 1.02002 0.80501 0.66784 0.20140  0.18409  0.04035  198 GLU W CD  
76599  O OE1 . GLU W  197 ? 1.17523 0.98131 0.83879 0.16453  0.18400  0.03783  198 GLU W OE1 
76600  O OE2 . GLU W  197 ? 0.99595 0.78108 0.64222 0.23590  0.20998  0.04181  198 GLU W OE2 
76607  N N   . GLY W  198 ? 1.37509 1.20130 1.09746 0.12072  0.05372  0.03467  199 GLY W N   
76608  C CA  . GLY W  198 ? 1.42648 1.25913 1.17860 0.08345  0.01782  0.03979  199 GLY W CA  
76609  C C   . GLY W  198 ? 1.41421 1.21694 1.15651 0.04171  0.00560  0.05819  199 GLY W C   
76610  O O   . GLY W  198 ? 1.36991 1.14741 1.08081 0.04342  0.02384  0.06339  199 GLY W O   
76614  N N   . PRO W  199 ? 1.18405 0.99039 0.95585 0.00240  -0.02647 0.07024  200 PRO W N   
76615  C CA  . PRO W  199 ? 1.09338 0.87044 0.85961 -0.03601 -0.04480 0.09203  200 PRO W CA  
76616  C C   . PRO W  199 ? 1.08232 0.86992 0.81756 -0.06948 -0.00768 0.10845  200 PRO W C   
76617  O O   . PRO W  199 ? 1.10213 0.86182 0.81614 -0.08268 -0.01080 0.12011  200 PRO W O   
76618  C CB  . PRO W  199 ? 1.15598 0.94176 0.96832 -0.07184 -0.08485 0.10510  200 PRO W CB  
76619  C CG  . PRO W  199 ? 1.10447 0.91444 0.94746 -0.04075 -0.09595 0.08127  200 PRO W CG  
76620  C CD  . PRO W  199 ? 1.13854 0.97539 0.95373 -0.00891 -0.04963 0.06650  200 PRO W CD  
76628  N N   . GLU W  200 ? 1.06039 0.89185 0.79474 -0.08297 0.02661  0.10661  201 GLU W N   
76629  C CA  . GLU W  200 ? 1.06234 0.91233 0.76993 -0.11329 0.06287  0.11523  201 GLU W CA  
76630  C C   . GLU W  200 ? 1.01125 0.82777 0.68393 -0.08707 0.08551  0.10621  201 GLU W C   
76631  O O   . GLU W  200 ? 0.95557 0.76525 0.60601 -0.11363 0.09440  0.11720  201 GLU W O   
76632  C CB  . GLU W  200 ? 0.94835 0.85306 0.66451 -0.11899 0.09859  0.10368  201 GLU W CB  
76635  N N   . TYR W  201 ? 1.03550 0.83447 0.70394 -0.03568 0.09461  0.08762  202 TYR W N   
76636  C CA  . TYR W  201 ? 1.07197 0.84014 0.71122 -0.01052 0.11630  0.08127  202 TYR W CA  
76637  C C   . TYR W  201 ? 1.08178 0.81097 0.70958 -0.01573 0.08593  0.09089  202 TYR W C   
76638  O O   . TYR W  201 ? 1.00534 0.71985 0.60997 -0.02996 0.09991  0.09585  202 TYR W O   
76639  C CB  . TYR W  201 ? 1.08779 0.85054 0.72756 0.04497  0.12901  0.06551  202 TYR W CB  
76640  C CG  . TYR W  201 ? 1.04703 0.77789 0.66085 0.07335  0.14774  0.06250  202 TYR W CG  
76641  C CD1 . TYR W  201 ? 1.03450 0.76589 0.63697 0.07555  0.19135  0.05838  202 TYR W CD1 
76642  C CD2 . TYR W  201 ? 1.08508 0.78827 0.69025 0.09771  0.12162  0.06192  202 TYR W CD2 
76643  C CE1 . TYR W  201 ? 0.99621 0.69870 0.57965 0.09886  0.20873  0.05779  202 TYR W CE1 
76644  C CE2 . TYR W  201 ? 1.10555 0.78557 0.68817 0.12171  0.13983  0.06057  202 TYR W CE2 
76645  C CZ  . TYR W  201 ? 1.03766 0.71612 0.60963 0.12107  0.18355  0.06052  202 TYR W CZ  
76646  O OH  . TYR W  201 ? 0.96448 0.61995 0.51849 0.14236  0.20177  0.06128  202 TYR W OH  
76656  N N   . TRP W  202 ? 1.11913 0.83330 0.76685 -0.00367 0.04300  0.09066  203 TRP W N   
76657  C CA  . TRP W  202 ? 1.10808 0.78516 0.75093 -0.00092 0.01206  0.09436  203 TRP W CA  
76658  C C   . TRP W  202 ? 1.13089 0.80195 0.77463 -0.05205 -0.00468 0.11808  203 TRP W C   
76659  O O   . TRP W  202 ? 1.14823 0.79130 0.77937 -0.05515 -0.01735 0.12323  203 TRP W O   
76660  C CB  . TRP W  202 ? 1.08551 0.75243 0.75645 0.02756  -0.03077 0.08171  203 TRP W CB  
76661  C CG  . TRP W  202 ? 1.03324 0.70992 0.69741 0.08067  -0.01690 0.06039  203 TRP W CG  
76662  C CD1 . TRP W  202 ? 1.12551 0.83060 0.80812 0.10225  -0.01733 0.04894  203 TRP W CD1 
76663  C CD2 . TRP W  202 ? 0.99291 0.65614 0.62992 0.11840  -0.00026 0.05082  203 TRP W CD2 
76664  N NE1 . TRP W  202 ? 1.08726 0.79809 0.75413 0.15201  -0.00296 0.03480  203 TRP W NE1 
76665  C CE2 . TRP W  202 ? 0.94627 0.63203 0.58521 0.16182  0.00833  0.03696  203 TRP W CE2 
76666  C CE3 . TRP W  202 ? 1.10739 0.74539 0.71975 0.11896  0.00800  0.05382  203 TRP W CE3 
76667  C CZ2 . TRP W  202 ? 1.13120 0.81612 0.74723 0.20416  0.02522  0.02994  203 TRP W CZ2 
76668  C CZ3 . TRP W  202 ? 1.12280 0.75903 0.71454 0.16033  0.02564  0.04407  203 TRP W CZ3 
76669  C CH2 . TRP W  202 ? 1.14292 0.80293 0.73606 0.20174  0.03431  0.03414  203 TRP W CH2 
76680  N N   . ASP W  203 ? 1.04200 0.74316 0.70084 -0.09252 -0.00537 0.13422  204 ASP W N   
76681  C CA  . ASP W  203 ? 1.09000 0.79447 0.74595 -0.14357 -0.01780 0.16247  204 ASP W CA  
76682  C C   . ASP W  203 ? 1.08905 0.80821 0.70741 -0.15929 0.02325  0.16337  204 ASP W C   
76683  O O   . ASP W  203 ? 1.10159 0.80459 0.70369 -0.17691 0.01460  0.17623  204 ASP W O   
76684  C CB  . ASP W  203 ? 1.12922 0.86981 0.81314 -0.18396 -0.02971 0.18210  204 ASP W CB  
76685  C CG  . ASP W  203 ? 1.08611 0.80640 0.81497 -0.18028 -0.07987 0.18649  204 ASP W CG  
76686  O OD1 . ASP W  203 ? 1.10213 0.77897 0.84063 -0.15876 -0.11288 0.18097  204 ASP W OD1 
76687  O OD2 . ASP W  203 ? 1.15201 0.90230 0.91029 -0.19897 -0.08663 0.19284  204 ASP W OD2 
76692  N N   . GLY W  204 ? 1.14337 0.89443 0.75142 -0.15200 0.06706  0.14734  205 GLY W N   
76693  C CA  . GLY W  204 ? 1.18772 0.95431 0.76693 -0.16453 0.10672  0.14108  205 GLY W CA  
76694  C C   . GLY W  204 ? 1.13299 0.85856 0.69096 -0.13593 0.11343  0.13015  205 GLY W C   
76695  O O   . GLY W  204 ? 1.18151 0.90636 0.71879 -0.15661 0.12225  0.13474  205 GLY W O   
76699  N N   . GLU W  205 ? 1.09505 0.79171 0.65800 -0.08857 0.10950  0.11561  206 GLU W N   
76700  C CA  . GLU W  205 ? 1.16221 0.82444 0.70694 -0.06138 0.11472  0.10688  206 GLU W CA  
76701  C C   . GLU W  205 ? 1.13486 0.77305 0.67633 -0.07864 0.07741  0.12103  206 GLU W C   
76702  O O   . GLU W  205 ? 1.13381 0.76311 0.65547 -0.08881 0.08769  0.12174  206 GLU W O   
76703  C CB  . GLU W  205 ? 1.09403 0.73967 0.64531 -0.00883 0.11293  0.09246  206 GLU W CB  
76704  C CG  . GLU W  205 ? 1.07050 0.73338 0.62307 0.01515  0.15337  0.08012  206 GLU W CG  
76705  C CD  . GLU W  205 ? 1.18210 0.84727 0.71960 0.00556  0.19722  0.07379  206 GLU W CD  
76706  O OE1 . GLU W  205 ? 1.19719 0.83771 0.72034 0.02228  0.20823  0.07035  206 GLU W OE1 
76707  O OE2 . GLU W  205 ? 1.10810 0.80316 0.65128 -0.01908 0.22057  0.06997  206 GLU W OE2 
76714  N N   . THR W  206 ? 1.11799 0.74609 0.68334 -0.08288 0.03246  0.13168  207 THR W N   
76715  C CA  . THR W  206 ? 1.14286 0.74543 0.71335 -0.09797 -0.00733 0.14590  207 THR W CA  
76716  C C   . THR W  206 ? 1.11219 0.73159 0.66604 -0.14581 -0.00031 0.16764  207 THR W C   
76717  O O   . THR W  206 ? 1.15479 0.75652 0.69696 -0.15195 -0.01187 0.17316  207 THR W O   
76718  C CB  . THR W  206 ? 1.11023 0.70180 0.71908 -0.10176 -0.05694 0.15533  207 THR W CB  
76719  O OG1 . THR W  206 ? 1.08184 0.67743 0.70688 -0.06467 -0.05697 0.13446  207 THR W OG1 
76720  C CG2 . THR W  206 ? 1.06493 0.61958 0.68689 -0.09472 -0.10010 0.15777  207 THR W CG2 
76728  N N   . ARG W  207 ? 1.19088 0.85070 0.74389 -0.17996 0.01785  0.17936  208 ARG W N   
76729  C CA  . ARG W  207 ? 1.29691 0.98591 0.83221 -0.22690 0.02517  0.20000  208 ARG W CA  
76730  C C   . ARG W  207 ? 1.33302 1.02570 0.83702 -0.22110 0.06205  0.18198  208 ARG W C   
76731  O O   . ARG W  207 ? 1.27999 0.97813 0.76787 -0.24615 0.05579  0.19457  208 ARG W O   
76732  C CB  . ARG W  207 ? 1.29501 1.03791 0.83581 -0.26127 0.04209  0.21061  208 ARG W CB  
76733  C CG  . ARG W  207 ? 1.40451 1.19574 0.92304 -0.30930 0.05790  0.22744  208 ARG W CG  
76734  C CD  . ARG W  207 ? 1.45003 1.30407 0.97497 -0.33883 0.07931  0.23149  208 ARG W CD  
76735  N NE  . ARG W  207 ? 1.40502 1.27430 0.92973 -0.31045 0.12250  0.19448  208 ARG W NE  
76736  C CZ  . ARG W  207 ? 1.37625 1.25937 0.88134 -0.30190 0.16307  0.16718  208 ARG W CZ  
76737  N NH1 . ARG W  207 ? 1.28979 1.18099 0.78245 -0.31260 0.16468  0.16568  208 ARG W NH1 
76738  N NH2 . ARG W  207 ? 1.39902 1.29071 0.91284 -0.27430 0.19786  0.13644  208 ARG W NH2 
76752  N N   . LYS W  208 ? 1.23192 0.92195 0.73014 -0.18827 0.09946  0.15340  209 LYS W N   
76753  C CA  . LYS W  208 ? 1.23867 0.93350 0.71488 -0.18510 0.13742  0.13471  209 LYS W CA  
76754  C C   . LYS W  208 ? 1.21691 0.87198 0.68369 -0.16441 0.12407  0.13065  209 LYS W C   
76755  O O   . LYS W  208 ? 1.23729 0.89906 0.68665 -0.17825 0.13977  0.12529  209 LYS W O   
76756  C CB  . LYS W  208 ? 1.23579 0.93681 0.71660 -0.15663 0.17988  0.10890  209 LYS W CB  
76757  C CG  . LYS W  208 ? 1.19709 0.94911 0.68368 -0.18132 0.20672  0.10324  209 LYS W CG  
76758  C CD  . LYS W  208 ? 1.29568 1.04823 0.79360 -0.14895 0.24558  0.07744  209 LYS W CD  
76759  C CE  . LYS W  208 ? 1.33300 1.09802 0.85262 -0.13509 0.23838  0.07937  209 LYS W CE  
76760  N NZ  . LYS W  208 ? 1.27842 1.03937 0.81175 -0.09795 0.27159  0.05791  209 LYS W NZ  
76774  N N   . VAL W  209 ? 1.16412 0.78336 0.64371 -0.13137 0.09542  0.13003  210 VAL W N   
76775  C CA  . VAL W  209 ? 1.18279 0.77099 0.65531 -0.10891 0.08465  0.12227  210 VAL W CA  
76776  C C   . VAL W  209 ? 1.16310 0.74472 0.63558 -0.13628 0.04647  0.14171  210 VAL W C   
76777  O O   . VAL W  209 ? 1.22497 0.79963 0.68401 -0.13794 0.04913  0.13723  210 VAL W O   
76778  C CB  . VAL W  209 ? 1.17184 0.73401 0.65821 -0.06219 0.06809  0.11060  210 VAL W CB  
76779  C CG1 . VAL W  209 ? 1.17326 0.71615 0.64849 -0.03479 0.07563  0.09618  210 VAL W CG1 
76780  C CG2 . VAL W  209 ? 1.20255 0.77643 0.69401 -0.03972 0.09525  0.10043  210 VAL W CG2 
76790  N N   . LYS W  210 ? 1.13943 0.72285 0.63047 -0.15781 0.00899  0.16489  211 LYS W N   
76791  C CA  . LYS W  210 ? 1.12781 0.70876 0.62121 -0.18943 -0.02659 0.19066  211 LYS W CA  
76792  C C   . LYS W  210 ? 1.20835 0.82573 0.67326 -0.22507 0.00124  0.19706  211 LYS W C   
76793  O O   . LYS W  210 ? 1.34189 0.95673 0.79835 -0.23943 -0.01585 0.20772  211 LYS W O   
76794  C CB  . LYS W  210 ? 1.02965 0.61206 0.55110 -0.21345 -0.06565 0.21965  211 LYS W CB  
76797  N N   . ALA W  211 ? 1.22844 0.88359 0.68063 -0.23829 0.04335  0.18768  212 ALA W N   
76798  C CA  . ALA W  211 ? 1.24662 0.94372 0.67632 -0.26599 0.07410  0.18197  212 ALA W CA  
76799  C C   . ALA W  211 ? 1.22167 0.89937 0.63656 -0.24286 0.09829  0.15492  212 ALA W C   
76800  O O   . ALA W  211 ? 1.32422 1.02278 0.73690 -0.25610 0.09630  0.15201  212 ALA W O   
76801  C CB  . ALA W  211 ? 1.21684 0.96682 0.65786 -0.27453 0.10993  0.16684  212 ALA W CB  
76807  N N   . HIS W  212 ? 1.21041 0.85942 0.63219 -0.20216 0.11798  0.13182  213 HIS W N   
76808  C CA  . HIS W  212 ? 1.20307 0.83222 0.61740 -0.17834 0.13814  0.10958  213 HIS W CA  
76809  C C   . HIS W  212 ? 1.26018 0.86614 0.67386 -0.17444 0.10050  0.11853  213 HIS W C   
76810  O O   . HIS W  212 ? 1.20856 0.81695 0.61136 -0.17746 0.11155  0.10749  213 HIS W O   
76811  C CB  . HIS W  212 ? 1.19690 0.80067 0.62150 -0.13428 0.15818  0.09229  213 HIS W CB  
76812  C CG  . HIS W  212 ? 1.26138 0.88391 0.68808 -0.13266 0.20497  0.07583  213 HIS W CG  
76813  N ND1 . HIS W  212 ? 1.22614 0.87856 0.66082 -0.14948 0.21197  0.07966  213 HIS W ND1 
76814  C CD2 . HIS W  212 ? 1.20432 0.83081 0.65042 -0.11232 0.23788  0.05236  213 HIS W CD2 
76815  C CE1 . HIS W  212 ? 1.19469 0.86830 0.65432 -0.13659 0.24572  0.05670  213 HIS W CE1 
76816  N NE2 . HIS W  212 ? 1.22939 0.88517 0.69840 -0.11481 0.25990  0.04152  213 HIS W NE2 
76824  N N   . SER W  213 ? 1.28342 0.86769 0.71336 -0.16735 0.05472  0.13623  214 SER W N   
76825  C CA  . SER W  213 ? 1.27979 0.84165 0.71654 -0.16201 0.01437  0.14330  214 SER W CA  
76826  C C   . SER W  213 ? 1.29570 0.88179 0.72036 -0.20342 0.00098  0.16388  214 SER W C   
76827  O O   . SER W  213 ? 1.27925 0.86241 0.69721 -0.20248 -0.00550 0.15824  214 SER W O   
76828  C CB  . SER W  213 ? 1.25439 0.78836 0.71985 -0.14600 -0.03335 0.15474  214 SER W CB  
76829  O OG  . SER W  213 ? 1.33335 0.84344 0.81241 -0.13413 -0.07293 0.15529  214 SER W OG  
76835  N N   . GLN W  214 ? 1.30350 0.91945 0.72516 -0.24049 -0.00332 0.18871  215 GLN W N   
76836  C CA  . GLN W  214 ? 1.31683 0.96681 0.72567 -0.28120 -0.01613 0.21217  215 GLN W CA  
76837  C C   . GLN W  214 ? 1.23102 0.91635 0.62375 -0.28549 0.02274  0.18460  215 GLN W C   
76838  O O   . GLN W  214 ? 1.32677 1.02741 0.71341 -0.29968 0.00831  0.19064  215 GLN W O   
76839  C CB  . GLN W  214 ? 1.15871 0.85839 0.58852 -0.30930 -0.01992 0.23142  215 GLN W CB  
76842  N N   . THR W  215 ? 1.17920 0.87827 0.57112 -0.27220 0.06992  0.15338  216 THR W N   
76843  C CA  . THR W  215 ? 1.22759 0.95809 0.61813 -0.27340 0.10473  0.12282  216 THR W CA  
76844  C C   . THR W  215 ? 1.26383 0.95565 0.63745 -0.25676 0.10262  0.11235  216 THR W C   
76845  O O   . THR W  215 ? 1.28111 0.99670 0.64907 -0.27053 0.10364  0.10475  216 THR W O   
76846  C CB  . THR W  215 ? 1.24520 0.99007 0.65246 -0.25724 0.14908  0.09260  216 THR W CB  
76847  O OG1 . THR W  215 ? 1.32324 1.11636 0.74380 -0.27708 0.15318  0.09779  216 THR W OG1 
76848  C CG2 . THR W  215 ? 1.19686 0.95865 0.61357 -0.25142 0.18086  0.05863  216 THR W CG2 
76856  N N   . HIS W  216 ? 1.20260 0.84382 0.57950 -0.22163 0.09729  0.10765  217 HIS W N   
76857  C CA  . HIS W  216 ? 1.17832 0.79636 0.55887 -0.19594 0.09585  0.09017  217 HIS W CA  
76858  C C   . HIS W  216 ? 1.24016 0.85739 0.62146 -0.20683 0.05116  0.10642  217 HIS W C   
76859  O O   . HIS W  216 ? 1.27683 0.89948 0.65418 -0.20487 0.05549  0.09193  217 HIS W O   
76860  C CB  . HIS W  216 ? 1.20536 0.78554 0.60113 -0.15196 0.09333  0.08126  217 HIS W CB  
76861  C CG  . HIS W  216 ? 1.13539 0.71320 0.53121 -0.13287 0.14264  0.05983  217 HIS W CG  
76862  N ND1 . HIS W  216 ? 1.22039 0.77898 0.62209 -0.09899 0.15761  0.04362  217 HIS W ND1 
76863  C CD2 . HIS W  216 ? 1.13643 0.73024 0.53049 -0.14287 0.17960  0.05335  217 HIS W CD2 
76864  C CE1 . HIS W  216 ? 1.23269 0.79170 0.63679 -0.08957 0.20083  0.03230  217 HIS W CE1 
76865  N NE2 . HIS W  216 ? 1.17287 0.75402 0.57925 -0.11369 0.21245  0.03522  217 HIS W NE2 
76873  N N   . ARG W  217 ? 1.27488 0.88545 0.66520 -0.21870 0.00691  0.13729  218 ARG W N   
76874  C CA  . ARG W  217 ? 1.34051 0.94638 0.73795 -0.22762 -0.04013 0.15668  218 ARG W CA  
76875  C C   . ARG W  217 ? 1.30933 0.96027 0.68457 -0.26341 -0.03103 0.16216  218 ARG W C   
76876  O O   . ARG W  217 ? 1.31640 0.96902 0.69201 -0.26063 -0.04669 0.15715  218 ARG W O   
76877  C CB  . ARG W  217 ? 1.34952 0.93871 0.76713 -0.23741 -0.08854 0.19265  218 ARG W CB  
76878  C CG  . ARG W  217 ? 1.35766 0.92708 0.79605 -0.23615 -0.14481 0.21225  218 ARG W CG  
76879  C CD  . ARG W  217 ? 1.56633 1.13021 1.02412 -0.26232 -0.19054 0.25807  218 ARG W CD  
76880  N NE  . ARG W  217 ? 1.67128 1.27581 1.10833 -0.30058 -0.16671 0.27987  218 ARG W NE  
76881  C CZ  . ARG W  217 ? 1.66619 1.27671 1.13218 -0.30915 -0.17893 0.29733  218 ARG W CZ  
76882  N NH1 . ARG W  217 ? 1.70834 1.27219 1.21047 -0.29170 -0.22038 0.30757  218 ARG W NH1 
76883  N NH2 . ARG W  217 ? 1.61092 1.27823 1.07301 -0.33466 -0.14966 0.30104  218 ARG W NH2 
76897  N N   . VAL W  218 ? 1.29023 0.98411 0.64688 -0.29666 -0.00599 0.16990  219 VAL W N   
76898  C CA  . VAL W  218 ? 1.23278 0.98381 0.57579 -0.32727 0.00447  0.16772  219 VAL W CA  
76899  C C   . VAL W  218 ? 1.23084 0.98763 0.56190 -0.31709 0.04442  0.12659  219 VAL W C   
76900  O O   . VAL W  218 ? 1.26334 1.05027 0.58534 -0.33161 0.04146  0.12036  219 VAL W O   
76901  C CB  . VAL W  218 ? 1.18578 0.99835 0.54558 -0.34916 0.02105  0.16958  219 VAL W CB  
76902  C CG1 . VAL W  218 ? 1.12286 1.00215 0.47862 -0.37420 0.03059  0.15986  219 VAL W CG1 
76903  C CG2 . VAL W  218 ? 1.28195 1.09181 0.65834 -0.36101 -0.01759 0.21060  219 VAL W CG2 
76913  N N   . ASP W  219 ? 1.23440 0.96531 0.57128 -0.29137 0.08151  0.09816  220 ASP W N   
76914  C CA  . ASP W  219 ? 1.19513 0.93042 0.53615 -0.27918 0.11936  0.05942  220 ASP W CA  
76915  C C   . ASP W  219 ? 1.24029 0.95017 0.58779 -0.25810 0.09768  0.05349  220 ASP W C   
76916  O O   . ASP W  219 ? 1.27280 1.00009 0.61929 -0.26147 0.11701  0.02906  220 ASP W O   
76917  C CB  . ASP W  219 ? 1.09979 0.81540 0.46379 -0.25122 0.15725  0.03626  220 ASP W CB  
76918  C CG  . ASP W  219 ? 1.10381 0.86116 0.49352 -0.26132 0.17755  0.02763  220 ASP W CG  
76919  O OD1 . ASP W  219 ? 1.09092 0.88357 0.47632 -0.28625 0.15856  0.04708  220 ASP W OD1 
76920  O OD2 . ASP W  219 ? 1.13714 0.89253 0.55317 -0.24382 0.21029  0.00282  220 ASP W OD2 
76925  N N   . LEU W  220 ? 1.32734 1.00012 0.68786 -0.23532 0.05687  0.07189  221 LEU W N   
76926  C CA  . LEU W  220 ? 1.36899 1.02394 0.74195 -0.21313 0.03181  0.06382  221 LEU W CA  
76927  C C   . LEU W  220 ? 1.42893 1.11601 0.79408 -0.23903 0.00625  0.07393  221 LEU W C   
76928  O O   . LEU W  220 ? 1.33514 1.03472 0.70200 -0.23475 0.01438  0.05198  221 LEU W O   
76929  C CB  . LEU W  220 ? 1.35872 0.97248 0.75214 -0.18405 -0.01004 0.07806  221 LEU W CB  
76930  C CG  . LEU W  220 ? 1.29666 0.88161 0.70298 -0.14208 0.00682  0.05506  221 LEU W CG  
76931  C CD1 . LEU W  220 ? 1.26223 0.85169 0.65866 -0.14078 0.06143  0.04112  221 LEU W CD1 
76932  C CD2 . LEU W  220 ? 1.19560 0.74879 0.62216 -0.11810 -0.03395 0.06758  221 LEU W CD2 
76944  N N   . GLY W  221 ? 1.39430 1.09849 0.75185 -0.26687 -0.02529 0.10918  222 GLY W N   
76945  C CA  . GLY W  221 ? 1.34309 1.08427 0.69093 -0.29310 -0.05066 0.12452  222 GLY W CA  
76946  C C   . GLY W  221 ? 1.37329 1.17056 0.69875 -0.32003 -0.00988 0.10136  222 GLY W C   
76947  O O   . GLY W  221 ? 1.39365 1.22136 0.71411 -0.33042 -0.01930 0.09483  222 GLY W O   
76951  N N   . THR W  222 ? 1.37980 1.19401 0.69509 -0.33088 0.03456  0.08584  223 THR W N   
76952  C CA  . THR W  222 ? 1.31267 1.18046 0.61826 -0.35238 0.07526  0.05431  223 THR W CA  
76953  C C   . THR W  222 ? 1.32946 1.18350 0.64538 -0.33310 0.10157  0.01400  223 THR W C   
76954  O O   . THR W  222 ? 1.26689 1.16036 0.57834 -0.34818 0.10689  -0.00475 223 THR W O   
76955  C CB  . THR W  222 ? 1.24298 1.13027 0.57562 -0.35103 0.10912  0.03919  223 THR W CB  
76956  O OG1 . THR W  222 ? 1.26090 1.18188 0.59422 -0.37206 0.08622  0.07098  223 THR W OG1 
76957  C CG2 . THR W  222 ? 1.21975 1.15096 0.57635 -0.35574 0.14769  -0.00451 223 THR W CG2 
76965  N N   . LEU W  223 ? 1.28725 1.09021 0.62130 -0.29922 0.11771  0.00078  224 LEU W N   
76966  C CA  . LEU W  223 ? 1.25596 1.04713 0.60609 -0.28033 0.14415  -0.03361 224 LEU W CA  
76967  C C   . LEU W  223 ? 1.31189 1.10280 0.66833 -0.27062 0.10875  -0.03171 224 LEU W C   
76968  O O   . LEU W  223 ? 1.35860 1.16446 0.72431 -0.26948 0.12705  -0.06032 224 LEU W O   
76969  C CB  . LEU W  223 ? 1.26267 1.00518 0.62855 -0.24666 0.16697  -0.04067 224 LEU W CB  
76970  C CG  . LEU W  223 ? 1.19125 0.94240 0.57982 -0.24755 0.21203  -0.05980 224 LEU W CG  
76971  C CD1 . LEU W  223 ? 1.22512 1.02249 0.61876 -0.27452 0.20918  -0.05481 224 LEU W CD1 
76972  C CD2 . LEU W  223 ? 1.22717 0.93464 0.62467 -0.21745 0.22169  -0.05116 224 LEU W CD2 
76984  N N   . ARG W  224 ? 1.34023 1.11488 0.69663 -0.26362 0.05739  0.00035  225 ARG W N   
76985  C CA  . ARG W  224 ? 1.41328 1.19117 0.77952 -0.25471 0.01940  0.00211  225 ARG W CA  
76986  C C   . ARG W  224 ? 1.50969 1.34464 0.86267 -0.28627 0.01887  -0.00447 225 ARG W C   
76987  O O   . ARG W  224 ? 1.55980 1.40971 0.92273 -0.28032 0.01787  -0.02663 225 ARG W O   
76988  C CB  . ARG W  224 ? 1.40286 1.15272 0.77765 -0.24447 -0.03857 0.03929  225 ARG W CB  
76989  C CG  . ARG W  224 ? 1.42822 1.18181 0.81814 -0.23518 -0.08421 0.04358  225 ARG W CG  
76990  C CD  . ARG W  224 ? 1.41544 1.13185 0.82540 -0.22019 -0.14199 0.07639  225 ARG W CD  
76991  N NE  . ARG W  224 ? 1.47494 1.19016 0.87317 -0.24498 -0.15474 0.11526  225 ARG W NE  
76992  C CZ  . ARG W  224 ? 1.47008 1.22074 0.85270 -0.28025 -0.17525 0.14862  225 ARG W CZ  
76993  N NH1 . ARG W  224 ? 1.36649 1.15681 0.74207 -0.29438 -0.18742 0.14802  225 ARG W NH1 
76994  N NH2 . ARG W  224 ? 1.39430 1.14573 0.76825 -0.30245 -0.18377 0.18440  225 ARG W NH2 
77008  N N   . GLY W  225 ? 1.41991 1.29372 0.75065 -0.32022 0.01991  0.01322  226 GLY W N   
77009  C CA  . GLY W  225 ? 1.43054 1.36943 0.74534 -0.35160 0.01917  0.00711  226 GLY W CA  
77010  C C   . GLY W  225 ? 1.47188 1.44306 0.78849 -0.36164 0.07288  -0.04200 226 GLY W C   
77011  O O   . GLY W  225 ? 1.47524 1.48929 0.79184 -0.37372 0.07398  -0.06337 226 GLY W O   
77015  N N   . CYS W  226 ? 1.52004 1.47104 0.84250 -0.35643 0.11656  -0.06110 227 CYS W N   
77016  C CA  . CYS W  226 ? 1.48985 1.46536 0.84750 -0.35731 0.16187  -0.10554 227 CYS W CA  
77017  C C   . CYS W  226 ? 1.47983 1.43320 0.85391 -0.33922 0.17729  -0.13485 227 CYS W C   
77018  O O   . CYS W  226 ? 1.51919 1.49946 0.92996 -0.34315 0.20387  -0.16827 227 CYS W O   
77019  C CB  . CYS W  226 ? 1.49565 1.45055 0.88271 -0.34580 0.19328  -0.11252 227 CYS W CB  
77020  S SG  . CYS W  226 ? 1.76137 1.74554 1.20387 -0.34861 0.23620  -0.16017 227 CYS W SG  
77025  N N   . TYR W  227 ? 1.45189 1.35964 0.82130 -0.31365 0.15520  -0.12092 228 TYR W N   
77026  C CA  . TYR W  227 ? 1.44154 1.33600 0.83494 -0.29329 0.16427  -0.14529 228 TYR W CA  
77027  C C   . TYR W  227 ? 1.56234 1.47337 0.95656 -0.28829 0.11782  -0.13644 228 TYR W C   
77028  O O   . TYR W  227 ? 1.54238 1.44832 0.95731 -0.27066 0.12037  -0.15618 228 TYR W O   
77029  C CB  . TYR W  227 ? 1.41482 1.25218 0.82345 -0.25826 0.17707  -0.14091 228 TYR W CB  
77030  C CG  . TYR W  227 ? 1.37359 1.19417 0.79410 -0.25789 0.22674  -0.15409 228 TYR W CG  
77031  C CD1 . TYR W  227 ? 1.33403 1.14375 0.74935 -0.26006 0.22813  -0.13461 228 TYR W CD1 
77032  C CD2 . TYR W  227 ? 1.34182 1.16353 0.81145 -0.24760 0.25880  -0.17702 228 TYR W CD2 
77033  C CE1 . TYR W  227 ? 1.26395 1.06376 0.71960 -0.25018 0.25865  -0.14141 228 TYR W CE1 
77034  C CE2 . TYR W  227 ? 1.31231 1.11988 0.82032 -0.24030 0.28750  -0.17906 228 TYR W CE2 
77035  C CZ  . TYR W  227 ? 1.24937 1.04599 0.74937 -0.24062 0.28657  -0.16282 228 TYR W CZ  
77036  O OH  . TYR W  227 ? 1.25597 1.03809 0.79210 -0.23279 0.31145  -0.16660 228 TYR W OH  
77046  N N   . ASN W  228 ? 1.70226 1.63515 1.07702 -0.30348 0.07514  -0.10588 229 ASN W N   
77047  C CA  . ASN W  228 ? 1.73500 1.68519 1.11314 -0.29973 0.02654  -0.09361 229 ASN W CA  
77048  C C   . ASN W  228 ? 1.74360 1.64573 1.14532 -0.26023 0.00107  -0.08959 229 ASN W C   
77049  O O   . ASN W  228 ? 1.80899 1.71954 1.23011 -0.24527 -0.00432 -0.11165 229 ASN W O   
77050  C CB  . ASN W  228 ? 1.70726 1.71310 1.08995 -0.31702 0.04036  -0.12767 229 ASN W CB  
77051  C CG  . ASN W  228 ? 1.76106 1.80707 1.13549 -0.32787 -0.01042 -0.10733 229 ASN W CG  
77052  O OD1 . ASN W  228 ? 1.73619 1.77919 1.09579 -0.33415 -0.05071 -0.06406 229 ASN W OD1 
77053  N ND2 . ASN W  228 ? 1.78157 1.86646 1.16836 -0.33066 -0.00947 -0.13678 229 ASN W ND2 
77060  N N   . GLN W  229 ? 1.64852 1.55053 1.38632 0.11961  -0.28481 -0.43165 230 GLN W N   
77061  C CA  . GLN W  229 ? 1.62711 1.51538 1.40950 0.09429  -0.26016 -0.39942 230 GLN W CA  
77062  C C   . GLN W  229 ? 1.61748 1.50748 1.33727 0.10235  -0.26421 -0.35685 230 GLN W C   
77063  O O   . GLN W  229 ? 1.62018 1.51716 1.25534 0.12128  -0.26545 -0.33483 230 GLN W O   
77064  C CB  . GLN W  229 ? 1.56963 1.44265 1.36801 0.06977  -0.21037 -0.37546 230 GLN W CB  
77065  C CG  . GLN W  229 ? 1.59509 1.46421 1.47400 0.05910  -0.19810 -0.40841 230 GLN W CG  
77066  C CD  . GLN W  229 ? 1.53401 1.39421 1.39412 0.04764  -0.15626 -0.38833 230 GLN W CD  
77067  O OE1 . GLN W  229 ? 1.48023 1.34031 1.26000 0.05229  -0.14450 -0.36082 230 GLN W OE1 
77068  N NE2 . GLN W  229 ? 1.48094 1.33411 1.42082 0.03387  -0.13205 -0.39961 230 GLN W NE2 
77077  N N   . SER W  230 ? 1.48211 1.36574 1.24991 0.08894  -0.26343 -0.34368 231 SER W N   
77078  C CA  . SER W  230 ? 1.38169 1.26642 1.11048 0.09541  -0.26883 -0.30550 231 SER W CA  
77079  C C   . SER W  230 ? 1.36758 1.24161 1.05767 0.08299  -0.22999 -0.25952 231 SER W C   
77080  O O   . SER W  230 ? 1.28916 1.15270 0.99837 0.06415  -0.19824 -0.25686 231 SER W O   
77081  C CB  . SER W  230 ? 1.36521 1.24629 1.16598 0.08474  -0.28037 -0.30981 231 SER W CB  
77082  O OG  . SER W  230 ? 1.35903 1.22528 1.21043 0.05851  -0.24467 -0.29901 231 SER W OG  
77088  N N   . GLU W  231 ? 1.30260 1.18031 0.94317 0.09572  -0.23326 -0.22231 232 GLU W N   
77089  C CA  . GLU W  231 ? 1.26594 1.13455 0.88399 0.08540  -0.20097 -0.17880 232 GLU W CA  
77090  C C   . GLU W  231 ? 1.10931 0.96532 0.78697 0.06158  -0.18569 -0.16909 232 GLU W C   
77091  O O   . GLU W  231 ? 1.11988 0.96904 0.79107 0.05353  -0.16443 -0.13771 232 GLU W O   
77092  C CB  . GLU W  231 ? 1.06845 0.94547 0.63063 0.10845  -0.20738 -0.13932 232 GLU W CB  
77095  N N   . ALA W  232 ? 1.00709 0.86078 0.74581 0.05221  -0.19603 -0.19665 233 ALA W N   
77096  C CA  . ALA W  232 ? 1.08635 0.93010 0.87832 0.03469  -0.18227 -0.19069 233 ALA W CA  
77097  C C   . ALA W  232 ? 1.06134 0.89679 0.88400 0.01858  -0.15325 -0.20496 233 ALA W C   
77098  O O   . ALA W  232 ? 0.97506 0.80327 0.82609 0.00801  -0.13629 -0.19747 233 ALA W O   
77099  C CB  . ALA W  232 ? 1.07356 0.92057 0.91716 0.03732  -0.20837 -0.20652 233 ALA W CB  
77105  N N   . GLY W  233 ? 1.14966 0.98700 0.96817 0.01928  -0.14695 -0.22520 234 GLY W N   
77106  C CA  . GLY W  233 ? 1.10048 0.93104 0.95077 0.00726  -0.11667 -0.23374 234 GLY W CA  
77107  C C   . GLY W  233 ? 1.13410 0.96049 0.93955 0.00324  -0.08985 -0.21322 234 GLY W C   
77108  O O   . GLY W  233 ? 1.07667 0.90609 0.82908 0.00987  -0.09409 -0.19884 234 GLY W O   
77112  N N   . SER W  234 ? 1.15177 0.97221 0.97990 -0.00514 -0.06100 -0.21064 235 SER W N   
77113  C CA  . SER W  234 ? 1.06541 0.88279 0.85872 -0.00798 -0.03607 -0.19411 235 SER W CA  
77114  C C   . SER W  234 ? 0.93035 0.74825 0.72942 -0.00821 -0.02074 -0.20675 235 SER W C   
77115  O O   . SER W  234 ? 0.95174 0.76942 0.80320 -0.00945 -0.01418 -0.22506 235 SER W O   
77116  C CB  . SER W  234 ? 1.08570 0.89892 0.89333 -0.01117 -0.01521 -0.18472 235 SER W CB  
77117  O OG  . SER W  234 ? 1.03315 0.84514 0.80990 -0.01145 0.00602  -0.17170 235 SER W OG  
77123  N N   . HIS W  235 ? 1.06405 0.88256 0.81764 -0.00678 -0.01348 -0.19609 236 HIS W N   
77124  C CA  . HIS W  235 ? 1.00169 0.82071 0.75990 -0.00649 0.00044  -0.20778 236 HIS W CA  
77125  C C   . HIS W  235 ? 0.94251 0.75899 0.66458 -0.00871 0.02428  -0.18612 236 HIS W C   
77126  O O   . HIS W  235 ? 0.96104 0.77703 0.64791 -0.00871 0.02252  -0.16516 236 HIS W O   
77127  C CB  . HIS W  235 ? 1.04276 0.86834 0.78288 0.00259  -0.02424 -0.22760 236 HIS W CB  
77128  C CG  . HIS W  235 ? 1.13796 0.96812 0.91671 0.00742  -0.05298 -0.25353 236 HIS W CG  
77129  N ND1 . HIS W  235 ? 1.18564 1.01627 1.03370 0.00549  -0.05379 -0.28292 236 HIS W ND1 
77130  C CD2 . HIS W  235 ? 1.14836 0.98339 0.91356 0.01499  -0.08226 -0.25377 236 HIS W CD2 
77131  C CE1 . HIS W  235 ? 1.19148 1.02739 1.06729 0.01123  -0.08496 -0.30334 236 HIS W CE1 
77132  N NE2 . HIS W  235 ? 1.20679 1.04571 1.02897 0.01767  -0.10300 -0.28561 236 HIS W NE2 
77140  N N   . THR W  236 ? 0.91804 0.73321 0.65807 -0.01017 0.04639  -0.19132 237 THR W N   
77141  C CA  . THR W  236 ? 0.88714 0.70052 0.60187 -0.01134 0.07053  -0.17204 237 THR W CA  
77142  C C   . THR W  236 ? 0.97684 0.79158 0.67875 -0.00966 0.07550  -0.17975 237 THR W C   
77143  O O   . THR W  236 ? 0.99962 0.81556 0.73680 -0.00831 0.07224  -0.20382 237 THR W O   
77144  C CB  . THR W  236 ? 0.88162 0.69298 0.62936 -0.01101 0.09877  -0.16477 237 THR W CB  
77145  O OG1 . THR W  236 ? 0.99916 0.81038 0.75378 -0.00929 0.09453  -0.16004 237 THR W OG1 
77146  C CG2 . THR W  236 ? 0.91868 0.73008 0.63820 -0.00903 0.12060  -0.14530 237 THR W CG2 
77154  N N   . VAL W  237 ? 1.02357 0.83848 0.68170 -0.00901 0.08270  -0.16129 238 VAL W N   
77155  C CA  . VAL W  237 ? 0.97691 0.79279 0.62072 -0.00685 0.09359  -0.16446 238 VAL W CA  
77156  C C   . VAL W  237 ? 0.91423 0.72774 0.55576 -0.00988 0.12016  -0.14319 238 VAL W C   
77157  O O   . VAL W  237 ? 0.96410 0.77737 0.58713 -0.01070 0.12114  -0.12342 238 VAL W O   
77158  C CB  . VAL W  237 ? 1.01894 0.83890 0.61077 0.00060  0.07914  -0.15988 238 VAL W CB  
77159  C CG1 . VAL W  237 ? 1.08355 0.90377 0.65243 0.00245  0.09787  -0.15088 238 VAL W CG1 
77160  C CG2 . VAL W  237 ? 1.04039 0.86580 0.63119 0.01015  0.05406  -0.18836 238 VAL W CG2 
77170  N N   . GLN W  238 ? 0.93936 0.75197 0.60464 -0.00998 0.13977  -0.14886 239 GLN W N   
77171  C CA  . GLN W  238 ? 0.96337 0.77512 0.62828 -0.00989 0.16525  -0.12831 239 GLN W CA  
77172  C C   . GLN W  238 ? 1.01988 0.83178 0.67735 -0.00939 0.17615  -0.13040 239 GLN W C   
77173  O O   . GLN W  238 ? 1.04508 0.85709 0.72554 -0.00841 0.17370  -0.15379 239 GLN W O   
77174  C CB  . GLN W  238 ? 0.96143 0.77223 0.67325 -0.00756 0.18710  -0.12528 239 GLN W CB  
77175  C CG  . GLN W  238 ? 0.90806 0.71946 0.62640 -0.00503 0.18156  -0.12189 239 GLN W CG  
77176  C CD  . GLN W  238 ? 0.87936 0.69028 0.65380 -0.00033 0.20482  -0.12167 239 GLN W CD  
77177  O OE1 . GLN W  238 ? 1.06397 0.87337 0.88421 -0.00335 0.19843  -0.14025 239 GLN W OE1 
77178  N NE2 . GLN W  238 ? 0.81987 0.63312 0.59463 0.00946  0.23281  -0.09916 239 GLN W NE2 
77187  N N   . ARG W  239 ? 0.93815 0.75073 0.56837 -0.00897 0.18648  -0.10875 240 ARG W N   
77188  C CA  . ARG W  239 ? 0.97277 0.78556 0.59532 -0.00813 0.19950  -0.10684 240 ARG W CA  
77189  C C   . ARG W  239 ? 0.96270 0.77580 0.59584 -0.00695 0.22224  -0.08546 240 ARG W C   
77190  O O   . ARG W  239 ? 0.97596 0.79109 0.59692 -0.00464 0.22060  -0.06864 240 ARG W O   
77191  C CB  . ARG W  239 ? 1.05637 0.87112 0.63345 -0.00616 0.18901  -0.09878 240 ARG W CB  
77192  C CG  . ARG W  239 ? 0.99170 0.80790 0.55700 -0.00112 0.19497  -0.11133 240 ARG W CG  
77193  C CD  . ARG W  239 ? 1.15264 0.97114 0.67782 0.00312  0.19828  -0.09044 240 ARG W CD  
77194  N NE  . ARG W  239 ? 1.24250 1.06485 0.73028 0.01260  0.18193  -0.09421 240 ARG W NE  
77195  C CZ  . ARG W  239 ? 1.23962 1.06609 0.71044 0.02386  0.17229  -0.12077 240 ARG W CZ  
77196  N NH1 . ARG W  239 ? 1.26911 1.09537 0.76637 0.02465  0.17645  -0.14958 240 ARG W NH1 
77197  N NH2 . ARG W  239 ? 1.09571 0.92773 0.52514 0.03705  0.15720  -0.11906 240 ARG W NH2 
77211  N N   . MET W  240 ? 1.03079 0.84295 0.68820 -0.00626 0.24161  -0.08806 241 MET W N   
77212  C CA  . MET W  240 ? 1.04318 0.85673 0.71064 -0.00258 0.26399  -0.06595 241 MET W CA  
77213  C C   . MET W  240 ? 1.08967 0.90230 0.76308 -0.00369 0.27664  -0.06867 241 MET W C   
77214  O O   . MET W  240 ? 1.10226 0.91278 0.80105 -0.00494 0.27848  -0.09183 241 MET W O   
77215  C CB  . MET W  240 ? 1.16137 0.97494 0.87299 0.00286  0.28419  -0.05990 241 MET W CB  
77216  C CG  . MET W  240 ? 1.16661 0.98318 0.88899 0.01131  0.30998  -0.03450 241 MET W CG  
77217  S SD  . MET W  240 ? 1.17811 0.99112 0.95158 0.00849  0.33389  -0.04042 241 MET W SD  
77218  C CE  . MET W  240 ? 1.15590 0.96916 0.99682 0.01835  0.36636  -0.02435 241 MET W CE  
77228  N N   . TYR W  241 ? 1.03435 0.84927 0.68904 -0.00203 0.28362  -0.04810 242 TYR W N   
77229  C CA  . TYR W  241 ? 0.99746 0.81175 0.66379 -0.00201 0.30029  -0.04694 242 TYR W CA  
77230  C C   . TYR W  241 ? 0.97745 0.79538 0.64469 0.00255  0.31281  -0.01928 242 TYR W C   
77231  O O   . TYR W  241 ? 0.90716 0.72920 0.55676 0.00679  0.30297  -0.00490 242 TYR W O   
77232  C CB  . TYR W  241 ? 1.03482 0.84903 0.66926 -0.00319 0.29129  -0.05709 242 TYR W CB  
77233  C CG  . TYR W  241 ? 1.08407 0.90068 0.68215 -0.00347 0.27938  -0.03854 242 TYR W CG  
77234  C CD1 . TYR W  241 ? 1.01948 0.83848 0.61975 -0.00302 0.28717  -0.01538 242 TYR W CD1 
77235  C CD2 . TYR W  241 ? 1.10485 0.92183 0.67502 -0.00322 0.26018  -0.04394 242 TYR W CD2 
77236  C CE1 . TYR W  241 ? 0.99026 0.81144 0.57508 -0.00356 0.27626  0.00022  242 TYR W CE1 
77237  C CE2 . TYR W  241 ? 0.99288 0.81168 0.54445 -0.00325 0.25214  -0.02436 242 TYR W CE2 
77238  C CZ  . TYR W  241 ? 1.03628 0.85692 0.59978 -0.00404 0.26038  -0.00320 242 TYR W CZ  
77239  O OH  . TYR W  241 ? 1.05601 0.87847 0.61824 -0.00439 0.25235  0.01512  242 TYR W OH  
77249  N N   . GLY W  242 ? 1.00504 0.82243 0.69548 0.00354  0.33250  -0.01483 243 GLY W N   
77250  C CA  . GLY W  242 ? 0.95020 0.77496 0.65286 0.00993  0.33825  0.01062  243 GLY W CA  
77251  C C   . GLY W  242 ? 0.91773 0.74074 0.66197 0.01092  0.36156  0.01234  243 GLY W C   
77252  O O   . GLY W  242 ? 0.83831 0.65340 0.60371 0.00671  0.37711  -0.00945 243 GLY W O   
77256  N N   . CYS W  243 ? 0.87973 0.71040 0.63779 0.01818  0.36410  0.03565  244 CYS W N   
77257  C CA  . CYS W  243 ? 0.97171 0.80096 0.77076 0.01963  0.38424  0.04139  244 CYS W CA  
77258  C C   . CYS W  243 ? 0.92235 0.75914 0.74401 0.03352  0.39124  0.06881  244 CYS W C   
77259  O O   . CYS W  243 ? 0.90181 0.74808 0.69569 0.04369  0.37711  0.08353  244 CYS W O   
77260  C CB  . CYS W  243 ? 0.93559 0.76627 0.72532 0.01531  0.38042  0.04160  244 CYS W CB  
77261  S SG  . CYS W  243 ? 1.05794 0.89885 0.81825 0.01970  0.35992  0.06224  244 CYS W SG  
77266  N N   . ASP W  244 ? 0.87217 0.70472 0.74506 0.03633  0.41429  0.07452  245 ASP W N   
77267  C CA  . ASP W  244 ? 0.83946 0.67827 0.73794 0.05256  0.42414  0.10389  245 ASP W CA  
77268  C C   . ASP W  244 ? 0.78384 0.62394 0.70096 0.05390  0.42980  0.11391  245 ASP W C   
77269  O O   . ASP W  244 ? 0.87771 0.71004 0.81427 0.04210  0.43784  0.09674  245 ASP W O   
77270  C CB  . ASP W  244 ? 0.93000 0.76146 0.88683 0.05696  0.44901  0.10868  245 ASP W CB  
77271  C CG  . ASP W  244 ? 0.88544 0.71843 0.83043 0.06235  0.44673  0.11002  245 ASP W CG  
77272  O OD1 . ASP W  244 ? 0.93081 0.77019 0.81927 0.06207  0.42451  0.10435  245 ASP W OD1 
77273  O OD2 . ASP W  244 ? 0.97334 0.80050 0.97209 0.06723  0.46820  0.11703  245 ASP W OD2 
77278  N N   . VAL W  245 ? 0.86685 0.71747 0.77677 0.07074  0.42699  0.14085  246 VAL W N   
77279  C CA  . VAL W  245 ? 0.89041 0.74261 0.82601 0.07553  0.43563  0.15503  246 VAL W CA  
77280  C C   . VAL W  245 ? 0.90094 0.75819 0.86205 0.09823  0.44970  0.18612  246 VAL W C   
77281  O O   . VAL W  245 ? 0.92628 0.79202 0.86193 0.11535  0.44553  0.20104  246 VAL W O   
77282  C CB  . VAL W  245 ? 0.79197 0.65314 0.69175 0.07622  0.41888  0.15858  246 VAL W CB  
77283  C CG1 . VAL W  245 ? 0.79503 0.65001 0.67605 0.05631  0.40874  0.13294  246 VAL W CG1 
77284  C CG2 . VAL W  245 ? 0.82932 0.70373 0.68406 0.09477  0.40424  0.17352  246 VAL W CG2 
77294  N N   . GLY W  246 ? 0.91176 0.76369 0.92306 0.10082  0.46748  0.19670  247 GLY W N   
77295  C CA  . GLY W  246 ? 1.01570 0.87230 1.05353 0.12539  0.48243  0.23070  247 GLY W CA  
77296  C C   . GLY W  246 ? 1.03732 0.91194 1.03178 0.14678  0.47072  0.25393  247 GLY W C   
77297  O O   . GLY W  246 ? 0.98923 0.87130 0.93958 0.14140  0.45150  0.24340  247 GLY W O   
77301  N N   . SER W  247 ? 1.19744 0.79740 1.29313 0.25451  0.51425  0.31540  248 SER W N   
77302  C CA  . SER W  247 ? 1.16948 0.78224 1.21750 0.28510  0.49830  0.34649  248 SER W CA  
77303  C C   . SER W  247 ? 1.16560 0.79246 1.22155 0.27504  0.48151  0.32535  248 SER W C   
77304  O O   . SER W  247 ? 1.19015 0.83346 1.19293 0.28956  0.45451  0.33234  248 SER W O   
77305  C CB  . SER W  247 ? 1.17592 0.80904 1.25986 0.31390  0.51989  0.38154  248 SER W CB  
77306  O OG  . SER W  247 ? 1.10623 0.73589 1.28008 0.30699  0.55013  0.38160  248 SER W OG  
77312  N N   . ASP W  248 ? 1.12422 0.74707 1.24881 0.25046  0.49717  0.29687  249 ASP W N   
77313  C CA  . ASP W  248 ? 1.11255 0.74894 1.24973 0.23672  0.48361  0.27167  249 ASP W CA  
77314  C C   . ASP W  248 ? 1.07609 0.72540 1.16273 0.20623  0.45142  0.22937  249 ASP W C   
77315  O O   . ASP W  248 ? 0.96787 0.62914 1.06579 0.19032  0.44156  0.20389  249 ASP W O   
77316  C CB  . ASP W  248 ? 1.09833 0.72805 1.33363 0.22320  0.51539  0.25607  249 ASP W CB  
77317  C CG  . ASP W  248 ? 1.10503 0.72938 1.37733 0.19190  0.52821  0.21824  249 ASP W CG  
77318  O OD1 . ASP W  248 ? 1.08779 0.70896 1.31540 0.18547  0.51788  0.21397  249 ASP W OD1 
77319  O OD2 . ASP W  248 ? 1.12457 0.75035 1.47293 0.17426  0.54805  0.19075  249 ASP W OD2 
77324  N N   . TRP W  249 ? 0.99441 0.64189 1.02908 0.19835  0.43662  0.22302  250 TRP W N   
77325  C CA  . TRP W  249 ? 1.07622 0.73574 1.06145 0.17231  0.40675  0.18951  250 TRP W CA  
77326  C C   . TRP W  249 ? 0.98950 0.65547 1.01620 0.13793  0.41407  0.14745  250 TRP W C   
77327  O O   . TRP W  249 ? 1.00395 0.68460 1.00223 0.11716  0.39312  0.12067  250 TRP W O   
77328  C CB  . TRP W  249 ? 1.03607 0.71083 0.97493 0.18072  0.37745  0.19131  250 TRP W CB  
77329  C CG  . TRP W  249 ? 1.01042 0.68728 0.89635 0.21196  0.36266  0.22292  250 TRP W CG  
77330  C CD1 . TRP W  249 ? 1.08427 0.75116 0.96382 0.23655  0.37718  0.25519  250 TRP W CD1 
77331  C CD2 . TRP W  249 ? 1.03263 0.72592 0.86692 0.22273  0.33102  0.22295  250 TRP W CD2 
77332  N NE1 . TRP W  249 ? 1.12866 0.80743 0.95112 0.26273  0.35583  0.27458  250 TRP W NE1 
77333  C CE2 . TRP W  249 ? 1.00071 0.69612 0.79690 0.25462  0.32647  0.25343  250 TRP W CE2 
77334  C CE3 . TRP W  249 ? 1.03169 0.73972 0.85187 0.20883  0.30712  0.19899  250 TRP W CE3 
77335  C CZ2 . TRP W  249 ? 1.04394 0.75825 0.78966 0.27294  0.29703  0.25655  250 TRP W CZ2 
77336  C CZ3 . TRP W  249 ? 1.04049 0.76394 0.81555 0.22626  0.27899  0.20357  250 TRP W CZ3 
77337  C CH2 . TRP W  249 ? 1.09031 0.81802 0.82908 0.25801  0.27319  0.23016  250 TRP W CH2 
77348  N N   . ARG W  250 ? 0.89207 0.54968 0.98834 0.13232  0.44455  0.14054  251 ARG W N   
77349  C CA  . ARG W  250 ? 0.91046 0.57911 1.04905 0.10114  0.45257  0.09636  251 ARG W CA  
77350  C C   . ARG W  250 ? 0.88661 0.55277 1.02015 0.08729  0.45438  0.08108  251 ARG W C   
77351  O O   . ARG W  250 ? 0.93957 0.58871 1.07723 0.10286  0.46633  0.10576  251 ARG W O   
77352  C CB  . ARG W  250 ? 0.92775 0.59334 1.15899 0.10201  0.48486  0.09007  251 ARG W CB  
77353  C CG  . ARG W  250 ? 1.01661 0.68923 1.25996 0.10988  0.48189  0.09576  251 ARG W CG  
77354  C CD  . ARG W  250 ? 0.98395 0.66722 1.30671 0.09096  0.50216  0.06019  251 ARG W CD  
77355  N NE  . ARG W  250 ? 1.05863 0.73903 1.42365 0.10789  0.51327  0.07871  251 ARG W NE  
77356  C CZ  . ARG W  250 ? 1.20009 0.86308 1.61285 0.13479  0.53676  0.11686  251 ARG W CZ  
77357  N NH1 . ARG W  250 ? 1.12747 0.77312 1.55316 0.14806  0.55381  0.14150  251 ARG W NH1 
77358  N NH2 . ARG W  250 ? 1.07837 0.74211 1.52866 0.14962  0.54436  0.13246  251 ARG W NH2 
77372  N N   . PHE W  251 ? 0.90644 0.59194 1.03064 0.05904  0.44259  0.04097  252 PHE W N   
77373  C CA  . PHE W  251 ? 0.94978 0.63864 1.06405 0.04492  0.43912  0.02303  252 PHE W CA  
77374  C C   . PHE W  251 ? 0.93663 0.61183 1.12465 0.04976  0.47075  0.02303  252 PHE W C   
77375  O O   . PHE W  251 ? 1.03190 0.70622 1.29628 0.04977  0.49659  0.01354  252 PHE W O   
77376  C CB  . PHE W  251 ? 0.97047 0.68897 1.07740 0.01552  0.42652  -0.02199 252 PHE W CB  
77377  C CG  . PHE W  251 ? 1.03803 0.76661 1.15260 0.00041  0.42642  -0.04747 252 PHE W CG  
77378  C CD1 . PHE W  251 ? 1.08707 0.81549 1.13851 -0.00153 0.40373  -0.03918 252 PHE W CD1 
77379  C CD2 . PHE W  251 ? 1.12440 0.86463 1.31407 -0.01151 0.44852  -0.08191 252 PHE W CD2 
77380  C CE1 . PHE W  251 ? 1.10861 0.84829 1.16819 -0.01433 0.40219  -0.06244 252 PHE W CE1 
77381  C CE2 . PHE W  251 ? 1.01788 0.77142 1.21706 -0.02444 0.44656  -0.10851 252 PHE W CE2 
77382  C CZ  . PHE W  251 ? 1.09783 0.85111 1.23016 -0.02549 0.42291  -0.09765 252 PHE W CZ  
77392  N N   . LEU W  252 ? 0.86567 0.53007 1.03610 0.05368  0.46972  0.03310  253 LEU W N   
77393  C CA  . LEU W  252 ? 0.91679 0.56797 1.15832 0.05727  0.49973  0.03234  253 LEU W CA  
77394  C C   . LEU W  252 ? 0.90429 0.56964 1.15017 0.03589  0.49272  -0.00419 253 LEU W C   
77395  O O   . LEU W  252 ? 0.84540 0.52278 1.16373 0.02153  0.51017  -0.04030 253 LEU W O   
77396  C CB  . LEU W  252 ? 0.92031 0.54398 1.14913 0.08666  0.51174  0.08314  253 LEU W CB  
77397  C CG  . LEU W  252 ? 0.93230 0.54140 1.18594 0.11374  0.53117  0.12335  253 LEU W CG  
77398  C CD1 . LEU W  252 ? 0.92004 0.50662 1.17077 0.14159  0.54897  0.16948  253 LEU W CD1 
77399  C CD2 . LEU W  252 ? 0.89934 0.50963 1.25042 0.10843  0.56071  0.10721  253 LEU W CD2 
77411  N N   . ARG W  253 ? 0.94404 0.61057 1.11829 0.03398  0.46726  0.00241  254 ARG W N   
77412  C CA  . ARG W  253 ? 0.98365 0.66449 1.15819 0.01644  0.45840  -0.02817 254 ARG W CA  
77413  C C   . ARG W  253 ? 0.97463 0.66997 1.06096 0.00737  0.42152  -0.02995 254 ARG W C   
77414  O O   . ARG W  253 ? 0.91682 0.60262 0.94328 0.01889  0.40532  -0.00072 254 ARG W O   
77415  C CB  . ARG W  253 ? 0.87947 0.53781 1.08370 0.02827  0.47652  -0.01083 254 ARG W CB  
77418  N N   . GLY W  254 ? 0.93820 0.65909 1.02107 -0.01255 0.40858  -0.06519 255 GLY W N   
77419  C CA  . GLY W  254 ? 0.94940 0.68464 0.95733 -0.02100 0.37624  -0.06518 255 GLY W CA  
77420  C C   . GLY W  254 ? 0.92123 0.66307 0.93118 -0.02777 0.36967  -0.07913 255 GLY W C   
77421  O O   . GLY W  254 ? 1.00224 0.74761 1.07594 -0.03169 0.38805  -0.10191 255 GLY W O   
77425  N N   . TYR W  255 ? 1.01654 0.76036 0.96088 -0.02883 0.34326  -0.06583 256 TYR W N   
77426  C CA  . TYR W  255 ? 0.98405 0.73230 0.92542 -0.03318 0.33448  -0.07421 256 TYR W CA  
77427  C C   . TYR W  255 ? 0.88600 0.65609 0.76313 -0.04335 0.30247  -0.07566 256 TYR W C   
77428  O O   . TYR W  255 ? 0.94018 0.70874 0.76784 -0.04160 0.28754  -0.05693 256 TYR W O   
77429  C CB  . TYR W  255 ? 1.05560 0.76843 0.99682 -0.01516 0.34392  -0.04217 256 TYR W CB  
77430  C CG  . TYR W  255 ? 1.18657 0.87339 1.17403 0.00126  0.37477  -0.02332 256 TYR W CG  
77431  C CD1 . TYR W  255 ? 1.23986 0.92253 1.30716 0.00086  0.40366  -0.03936 256 TYR W CD1 
77432  C CD2 . TYR W  255 ? 1.14019 0.80890 1.09569 0.01816  0.37540  0.01057  256 TYR W CD2 
77433  C CE1 . TYR W  255 ? 1.28431 0.94312 1.39869 0.01724  0.43438  -0.01744 256 TYR W CE1 
77434  C CE2 . TYR W  255 ? 1.16355 0.81158 1.15988 0.03574  0.40363  0.03187  256 TYR W CE2 
77435  C CZ  . TYR W  255 ? 1.29917 0.94119 1.37517 0.03537  0.43411  0.02006  256 TYR W CZ  
77436  O OH  . TYR W  255 ? 1.43969 1.06087 1.56152 0.05414  0.46484  0.04573  256 TYR W OH  
77446  N N   . HIS W  256 ? 0.90800 0.69965 0.79138 -0.05327 0.29275  -0.09794 257 HIS W N   
77447  C CA  . HIS W  256 ? 0.98933 0.80153 0.81703 -0.06072 0.26359  -0.09512 257 HIS W CA  
77448  C C   . HIS W  256 ? 1.06883 0.88995 0.91794 -0.06365 0.25944  -0.11097 257 HIS W C   
77449  O O   . HIS W  256 ? 1.12817 0.98057 1.01485 -0.07353 0.26268  -0.14803 257 HIS W O   
77450  C CB  . HIS W  256 ? 0.90956 0.76210 0.71714 -0.07442 0.25234  -0.11561 257 HIS W CB  
77451  C CG  . HIS W  256 ? 1.01992 0.89138 0.76850 -0.07942 0.22489  -0.10312 257 HIS W CG  
77452  N ND1 . HIS W  256 ? 1.11671 0.97809 0.81833 -0.07686 0.21314  -0.07462 257 HIS W ND1 
77453  C CD2 . HIS W  256 ? 1.10419 1.00506 0.83788 -0.08592 0.20758  -0.11422 257 HIS W CD2 
77454  C CE1 . HIS W  256 ? 1.20284 1.08442 0.86604 -0.08193 0.19174  -0.06675 257 HIS W CE1 
77455  N NE2 . HIS W  256 ? 1.22198 1.12829 0.90102 -0.08683 0.18744  -0.08896 257 HIS W NE2 
77463  N N   . GLN W  257 ? 1.03292 0.82889 0.86136 -0.05468 0.25227  -0.08567 258 GLN W N   
77464  C CA  . GLN W  257 ? 0.97577 0.77300 0.83097 -0.05510 0.25158  -0.09724 258 GLN W CA  
77465  C C   . GLN W  257 ? 0.98025 0.78505 0.78608 -0.05671 0.22343  -0.08325 258 GLN W C   
77466  O O   . GLN W  257 ? 0.92384 0.71501 0.68106 -0.05205 0.21039  -0.05441 258 GLN W O   
77467  C CB  . GLN W  257 ? 1.03458 0.79182 0.92646 -0.04110 0.27593  -0.08058 258 GLN W CB  
77468  C CG  . GLN W  257 ? 0.98788 0.72804 0.91823 -0.03409 0.30436  -0.07716 258 GLN W CG  
77469  C CD  . GLN W  257 ? 1.00082 0.71137 0.98621 -0.02192 0.33364  -0.06806 258 GLN W CD  
77470  O OE1 . GLN W  257 ? 0.93935 0.63227 0.91643 -0.01428 0.33246  -0.05209 258 GLN W OE1 
77471  N NE2 . GLN W  257 ? 1.09457 0.79975 1.14021 -0.01969 0.36184  -0.07722 258 GLN W NE2 
77480  N N   . TYR W  258 ? 1.13127 0.95920 0.95613 -0.06288 0.21445  -0.10537 259 TYR W N   
77481  C CA  . TYR W  258 ? 1.05174 0.89368 0.83955 -0.06506 0.18765  -0.09608 259 TYR W CA  
77482  C C   . TYR W  258 ? 1.03253 0.86372 0.85595 -0.06142 0.19082  -0.10308 259 TYR W C   
77483  O O   . TYR W  258 ? 0.96306 0.80145 0.84399 -0.06368 0.20681  -0.13206 259 TYR W O   
77484  C CB  . TYR W  258 ? 1.14795 1.04310 0.91835 -0.07648 0.16887  -0.11879 259 TYR W CB  
77485  C CG  . TYR W  258 ? 1.16366 1.07406 0.88027 -0.07748 0.14122  -0.09618 259 TYR W CG  
77486  C CD1 . TYR W  258 ? 1.25660 1.18432 0.97427 -0.07762 0.12396  -0.09996 259 TYR W CD1 
77487  C CD2 . TYR W  258 ? 1.09810 1.00678 0.76862 -0.07801 0.13322  -0.07093 259 TYR W CD2 
77488  C CE1 . TYR W  258 ? 1.27704 1.21893 0.95105 -0.07750 0.10008  -0.07614 259 TYR W CE1 
77489  C CE2 . TYR W  258 ? 1.23256 1.15454 0.86236 -0.07860 0.11077  -0.04802 259 TYR W CE2 
77490  C CZ  . TYR W  258 ? 1.33415 1.27256 0.96577 -0.07803 0.09455  -0.04940 259 TYR W CZ  
77491  O OH  . TYR W  258 ? 1.29312 1.24459 0.88934 -0.07754 0.07356  -0.02332 259 TYR W OH  
77501  N N   . ALA W  259 ? 1.04197 0.85615 0.83700 -0.05597 0.17663  -0.07807 260 ALA W N   
77502  C CA  . ALA W  259 ? 0.82422 0.62803 0.65029 -0.05246 0.17817  -0.08277 260 ALA W CA  
77503  C C   . ALA W  259 ? 0.86170 0.68050 0.65427 -0.05433 0.14902  -0.07174 260 ALA W C   
77504  O O   . ALA W  259 ? 1.04784 0.86368 0.79242 -0.05338 0.13353  -0.04624 260 ALA W O   
77505  C CB  . ALA W  259 ? 0.83585 0.59201 0.67410 -0.03940 0.19973  -0.05947 260 ALA W CB  
77511  N N   . TYR W  260 ? 0.88125 0.71673 0.70502 -0.05663 0.14222  -0.09131 261 TYR W N   
77512  C CA  . TYR W  260 ? 0.91890 0.76835 0.72113 -0.05689 0.11583  -0.08106 261 TYR W CA  
77513  C C   . TYR W  260 ? 0.92254 0.74392 0.75864 -0.05058 0.12368  -0.07860 261 TYR W C   
77514  O O   . TYR W  260 ? 0.88212 0.70829 0.77197 -0.05175 0.13664  -0.10582 261 TYR W O   
77515  C CB  . TYR W  260 ? 0.86789 0.77386 0.67335 -0.06459 0.09592  -0.10853 261 TYR W CB  
77516  C CG  . TYR W  260 ? 0.93242 0.85776 0.71504 -0.06337 0.06755  -0.09451 261 TYR W CG  
77517  C CD1 . TYR W  260 ? 0.93018 0.84663 0.66418 -0.06109 0.05259  -0.05731 261 TYR W CD1 
77518  C CD2 . TYR W  260 ? 0.96716 0.92088 0.78262 -0.06398 0.05600  -0.11887 261 TYR W CD2 
77519  C CE1 . TYR W  260 ? 0.97501 0.90874 0.69449 -0.05921 0.02822  -0.04174 261 TYR W CE1 
77520  C CE2 . TYR W  260 ? 1.00473 0.97753 0.80170 -0.06147 0.02976  -0.10399 261 TYR W CE2 
77521  C CZ  . TYR W  260 ? 1.05840 1.02036 0.80767 -0.05898 0.01659  -0.06387 261 TYR W CZ  
77522  O OH  . TYR W  260 ? 1.17182 1.15206 0.90869 -0.05574 -0.00801 -0.04621 261 TYR W OH  
77532  N N   . ASP W  261 ? 0.90657 0.69966 0.71585 -0.04394 0.11708  -0.04789 262 ASP W N   
77533  C CA  . ASP W  261 ? 0.87962 0.64634 0.71594 -0.03730 0.12398  -0.04309 262 ASP W CA  
77534  C C   . ASP W  261 ? 1.03366 0.77006 0.90976 -0.03082 0.15836  -0.04865 262 ASP W C   
77535  O O   . ASP W  261 ? 1.04538 0.77231 0.96710 -0.02836 0.17078  -0.06005 262 ASP W O   
77536  C CB  . ASP W  261 ? 0.92881 0.72455 0.79413 -0.04188 0.10700  -0.06369 262 ASP W CB  
77537  C CG  . ASP W  261 ? 0.97285 0.78628 0.80215 -0.04293 0.07557  -0.04524 262 ASP W CG  
77538  O OD1 . ASP W  261 ? 1.04896 0.84031 0.84256 -0.03896 0.07055  -0.01538 262 ASP W OD1 
77539  O OD2 . ASP W  261 ? 0.96269 0.81408 0.80285 -0.04685 0.05600  -0.06090 262 ASP W OD2 
77544  N N   . GLY W  262 ? 1.00383 0.72541 0.86544 -0.02718 0.17500  -0.03880 263 GLY W N   
77545  C CA  . GLY W  262 ? 0.96372 0.65599 0.85879 -0.01819 0.20899  -0.03575 263 GLY W CA  
77546  C C   . GLY W  262 ? 0.98731 0.69251 0.94357 -0.02371 0.22923  -0.06638 263 GLY W C   
77547  O O   . GLY W  262 ? 0.98342 0.66414 0.97634 -0.01575 0.26092  -0.06184 263 GLY W O   
77551  N N   . LYS W  263 ? 0.95162 0.69668 0.92305 -0.03597 0.21285  -0.09758 264 LYS W N   
77552  C CA  . LYS W  263 ? 0.98687 0.75115 1.02190 -0.04239 0.22956  -0.13431 264 LYS W CA  
77553  C C   . LYS W  263 ? 0.84737 0.63877 0.86305 -0.04989 0.22397  -0.14722 264 LYS W C   
77554  O O   . LYS W  263 ? 0.93281 0.74177 0.88901 -0.05329 0.19957  -0.13579 264 LYS W O   
77555  C CB  . LYS W  263 ? 0.94367 0.74032 1.02039 -0.04962 0.21547  -0.16894 264 LYS W CB  
77558  N N   . ASP W  264 ? 0.86261 0.65731 0.93387 -0.05234 0.24858  -0.17100 265 ASP W N   
77559  C CA  . ASP W  264 ? 1.00678 0.82674 1.06798 -0.05941 0.24713  -0.18649 265 ASP W CA  
77560  C C   . ASP W  264 ? 0.98400 0.86029 1.02742 -0.07052 0.21706  -0.21750 265 ASP W C   
77561  O O   . ASP W  264 ? 0.96824 0.87209 1.04856 -0.07454 0.20821  -0.24819 265 ASP W O   
77562  C CB  . ASP W  264 ? 0.89750 0.71136 1.03600 -0.05999 0.28095  -0.21000 265 ASP W CB  
77563  C CG  . ASP W  264 ? 0.91274 0.67869 1.05304 -0.04745 0.30996  -0.17315 265 ASP W CG  
77564  O OD1 . ASP W  264 ? 0.93339 0.67976 1.00653 -0.04021 0.30039  -0.13586 265 ASP W OD1 
77565  O OD2 . ASP W  264 ? 1.05506 0.80496 1.26697 -0.04386 0.34265  -0.18151 265 ASP W OD2 
77570  N N   . TYR W  265 ? 0.97737 0.87324 0.96420 -0.07433 0.20163  -0.20892 266 TYR W N   
77571  C CA  . TYR W  265 ? 0.96736 0.92100 0.92968 -0.08284 0.17543  -0.23392 266 TYR W CA  
77572  C C   . TYR W  265 ? 0.95767 0.94057 0.93730 -0.08998 0.18564  -0.26410 266 TYR W C   
77573  O O   . TYR W  265 ? 0.98607 1.00763 1.01672 -0.09594 0.18814  -0.31127 266 TYR W O   
77574  C CB  . TYR W  265 ? 0.92996 0.88754 0.81276 -0.08120 0.14870  -0.19753 266 TYR W CB  
77575  C CG  . TYR W  265 ? 0.99549 1.01448 0.84762 -0.08716 0.12252  -0.21552 266 TYR W CG  
77576  C CD1 . TYR W  265 ? 1.02248 1.07794 0.88742 -0.08740 0.10312  -0.23583 266 TYR W CD1 
77577  C CD2 . TYR W  265 ? 0.94320 0.98645 0.75369 -0.09125 0.11768  -0.21154 266 TYR W CD2 
77578  C CE1 . TYR W  265 ? 1.10663 1.22359 0.93996 -0.08997 0.07894  -0.25001 266 TYR W CE1 
77579  C CE2 . TYR W  265 ? 0.90757 1.01054 0.68681 -0.09465 0.09572  -0.22507 266 TYR W CE2 
77580  C CZ  . TYR W  265 ? 1.04198 1.18295 0.83094 -0.09322 0.07609  -0.24351 266 TYR W CZ  
77581  O OH  . TYR W  265 ? 1.15323 1.35892 0.90741 -0.09385 0.05387  -0.25475 266 TYR W OH  
77591  N N   . ILE W  266 ? 0.97178 0.93923 0.91367 -0.08944 0.19136  -0.24076 267 ILE W N   
77592  C CA  . ILE W  266 ? 1.02657 1.01711 0.98555 -0.09585 0.20328  -0.26649 267 ILE W CA  
77593  C C   . ILE W  266 ? 0.93574 0.87848 0.89103 -0.09007 0.22515  -0.23585 267 ILE W C   
77594  O O   . ILE W  266 ? 0.96522 0.87142 0.87699 -0.08226 0.22116  -0.19306 267 ILE W O   
77595  C CB  . ILE W  266 ? 0.99248 1.03535 0.89586 -0.10241 0.17964  -0.27433 267 ILE W CB  
77598  N N   . ALA W  267 ? 0.82726 0.77292 0.83194 -0.09313 0.24798  -0.25965 268 ALA W N   
77599  C CA  . ALA W  267 ? 0.82232 0.72678 0.83115 -0.08624 0.26985  -0.23270 268 ALA W CA  
77600  C C   . ALA W  267 ? 0.93657 0.86519 0.98060 -0.09372 0.28402  -0.26402 268 ALA W C   
77601  O O   . ALA W  267 ? 0.95232 0.91838 1.04838 -0.10218 0.28814  -0.31156 268 ALA W O   
77602  C CB  . ALA W  267 ? 0.90909 0.76682 0.96869 -0.07520 0.29585  -0.21624 268 ALA W CB  
77608  N N   . LEU W  268 ? 0.89237 0.80130 0.91084 -0.09022 0.29104  -0.23949 269 LEU W N   
77609  C CA  . LEU W  268 ? 0.80909 0.73666 0.86058 -0.09658 0.30576  -0.26527 269 LEU W CA  
77610  C C   . LEU W  268 ? 0.80710 0.70765 0.94572 -0.09127 0.33996  -0.27400 269 LEU W C   
77611  O O   . LEU W  268 ? 0.80565 0.65966 0.95092 -0.07804 0.35481  -0.23684 269 LEU W O   
77612  C CB  . LEU W  268 ? 0.80860 0.72521 0.80288 -0.09436 0.29991  -0.23488 269 LEU W CB  
77613  C CG  . LEU W  268 ? 0.81193 0.76132 0.81554 -0.10399 0.30487  -0.26233 269 LEU W CG  
77614  C CD1 . LEU W  268 ? 0.82024 0.83100 0.80883 -0.11668 0.28737  -0.30212 269 LEU W CD1 
77615  C CD2 . LEU W  268 ? 0.87665 0.80783 0.82456 -0.09994 0.29890  -0.22617 269 LEU W CD2 
77627  N N   . LYS W  269 ? 0.94514 0.87737 1.15311 -0.10065 0.35326  -0.32326 270 LYS W N   
77628  C CA  . LYS W  269 ? 1.01783 0.92736 1.32179 -0.09661 0.38834  -0.33441 270 LYS W CA  
77629  C C   . LYS W  269 ? 0.98986 0.86477 1.29233 -0.08745 0.40658  -0.29997 270 LYS W C   
77630  O O   . LYS W  269 ? 0.91196 0.78654 1.14497 -0.08662 0.39142  -0.27699 270 LYS W O   
77631  C CB  . LYS W  269 ? 1.00502 0.96178 1.38631 -0.10982 0.39678  -0.40026 270 LYS W CB  
77632  C CG  . LYS W  269 ? 0.94686 0.93611 1.35313 -0.11584 0.38399  -0.43804 270 LYS W CG  
77633  C CD  . LYS W  269 ? 1.11514 1.14901 1.61686 -0.12675 0.39697  -0.50732 270 LYS W CD  
77634  C CE  . LYS W  269 ? 1.07846 1.12479 1.64306 -0.12819 0.39787  -0.53949 270 LYS W CE  
77635  N NZ  . LYS W  269 ? 1.09895 1.21024 1.73151 -0.14250 0.38824  -0.60046 270 LYS W NZ  
77649  N N   . GLU W  270 ? 0.84528 0.69166 1.23050 -0.07963 0.44044  -0.29585 271 GLU W N   
77650  C CA  . GLU W  270 ? 0.82241 0.63481 1.21129 -0.06733 0.45912  -0.25860 271 GLU W CA  
77651  C C   . GLU W  270 ? 1.02630 0.86515 1.41449 -0.07680 0.45717  -0.28126 271 GLU W C   
77652  O O   . GLU W  270 ? 1.03940 0.85895 1.39395 -0.06846 0.45816  -0.24848 271 GLU W O   
77653  C CB  . GLU W  270 ? 0.81830 0.59856 1.30475 -0.05621 0.49855  -0.24909 271 GLU W CB  
77656  N N   . ASP W  271 ? 0.94677 0.83240 1.37235 -0.09344 0.45418  -0.33868 272 ASP W N   
77657  C CA  . ASP W  271 ? 0.82990 0.74497 1.25973 -0.10312 0.45441  -0.36516 272 ASP W CA  
77658  C C   . ASP W  271 ? 0.81116 0.75030 1.13684 -0.10904 0.42239  -0.35607 272 ASP W C   
77659  O O   . ASP W  271 ? 0.82062 0.78490 1.14020 -0.11684 0.42159  -0.37461 272 ASP W O   
77660  C CB  . ASP W  271 ? 0.81331 0.77487 1.32652 -0.11778 0.46462  -0.43457 272 ASP W CB  
77661  C CG  . ASP W  271 ? 0.81581 0.82861 1.28939 -0.12920 0.43629  -0.47225 272 ASP W CG  
77662  O OD1 . ASP W  271 ? 0.90420 0.91013 1.29749 -0.12536 0.41198  -0.44193 272 ASP W OD1 
77663  O OD2 . ASP W  271 ? 0.82098 0.88406 1.34261 -0.14235 0.43214  -0.52608 272 ASP W OD2 
77668  N N   . LEU W  272 ? 0.82802 0.76065 1.07727 -0.10560 0.39780  -0.32839 273 LEU W N   
77669  C CA  . LEU W  272 ? 1.00159 0.95250 1.15624 -0.10969 0.36925  -0.31287 273 LEU W CA  
77670  C C   . LEU W  272 ? 0.93866 0.95125 1.08489 -0.12529 0.35794  -0.36057 273 LEU W C   
77671  O O   . LEU W  272 ? 0.89800 0.92927 0.98221 -0.12952 0.34303  -0.35150 273 LEU W O   
77672  C CB  . LEU W  272 ? 0.93355 0.85402 1.05341 -0.10134 0.37167  -0.27259 273 LEU W CB  
77673  C CG  . LEU W  272 ? 1.03476 0.90050 1.17292 -0.08312 0.38776  -0.22921 273 LEU W CG  
77674  C CD1 . LEU W  272 ? 0.99439 0.84130 1.12069 -0.07538 0.39397  -0.20345 273 LEU W CD1 
77675  C CD2 . LEU W  272 ? 0.92223 0.76467 1.00351 -0.07392 0.37044  -0.19351 273 LEU W CD2 
77687  N N   . ARG W  273 ? 0.82131 0.86873 1.03116 -0.13317 0.36543  -0.41250 274 ARG W N   
77688  C CA  . ARG W  273 ? 0.84172 0.95594 1.04476 -0.14607 0.35416  -0.46300 274 ARG W CA  
77689  C C   . ARG W  273 ? 0.85564 1.00950 1.06390 -0.14988 0.33835  -0.49652 274 ARG W C   
77690  O O   . ARG W  273 ? 0.89830 1.11536 1.10081 -0.15857 0.32746  -0.54188 274 ARG W O   
77691  C CB  . ARG W  273 ? 0.83264 0.96742 1.11850 -0.15321 0.37893  -0.50952 274 ARG W CB  
77694  N N   . SER W  274 ? 0.88625 1.00831 1.10499 -0.14274 0.33655  -0.47662 275 SER W N   
77695  C CA  . SER W  274 ? 0.94430 1.10255 1.17179 -0.14545 0.32068  -0.50768 275 SER W CA  
77696  C C   . SER W  274 ? 0.95232 1.06633 1.15009 -0.13590 0.31177  -0.46242 275 SER W C   
77697  O O   . SER W  274 ? 0.88184 0.93739 1.07468 -0.12677 0.32421  -0.41609 275 SER W O   
77698  C CB  . SER W  274 ? 0.91469 1.09636 1.25281 -0.15087 0.34051  -0.56865 275 SER W CB  
77699  O OG  . SER W  274 ? 0.97870 1.10347 1.39158 -0.14467 0.37159  -0.55125 275 SER W OG  
77705  N N   . TRP W  275 ? 0.83592 0.98198 1.01447 -0.13715 0.28968  -0.47775 276 TRP W N   
77706  C CA  . TRP W  275 ? 0.83159 0.94531 0.97400 -0.12928 0.27637  -0.43843 276 TRP W CA  
77707  C C   . TRP W  275 ? 0.88369 0.99336 1.10313 -0.12808 0.28581  -0.46558 276 TRP W C   
77708  O O   . TRP W  275 ? 0.88911 1.03571 1.18192 -0.13457 0.29472  -0.52179 276 TRP W O   
77709  C CB  . TRP W  275 ? 0.88350 1.03463 0.93915 -0.13016 0.24180  -0.42648 276 TRP W CB  
77710  C CG  . TRP W  275 ? 0.92298 1.08546 0.90716 -0.13216 0.23268  -0.40305 276 TRP W CG  
77711  C CD1 . TRP W  275 ? 0.90787 1.12252 0.88202 -0.13958 0.23079  -0.43445 276 TRP W CD1 
77712  C CD2 . TRP W  275 ? 0.89000 1.01266 0.80700 -0.12652 0.22517  -0.34508 276 TRP W CD2 
77713  N NE1 . TRP W  275 ? 0.93146 1.13882 0.83689 -0.13911 0.22399  -0.39688 276 TRP W NE1 
77714  C CE2 . TRP W  275 ? 0.91310 1.06431 0.78512 -0.13136 0.21998  -0.34293 276 TRP W CE2 
77715  C CE3 . TRP W  275 ? 0.89016 0.95813 0.78384 -0.11760 0.22283  -0.29730 276 TRP W CE3 
77716  C CZ2 . TRP W  275 ? 0.94977 1.07491 0.76012 -0.12811 0.21283  -0.29497 276 TRP W CZ2 
77717  C CZ3 . TRP W  275 ? 0.88188 0.92665 0.71315 -0.11409 0.21428  -0.25262 276 TRP W CZ3 
77718  C CH2 . TRP W  275 ? 0.93608 1.00853 0.72891 -0.11960 0.20945  -0.25180 276 TRP W CH2 
77729  N N   . THR W  276 ? 0.88397 0.94957 1.08920 -0.11962 0.28416  -0.42672 277 THR W N   
77730  C CA  . THR W  276 ? 0.83451 0.89123 1.10506 -0.11740 0.29197  -0.44414 277 THR W CA  
77731  C C   . THR W  276 ? 0.83844 0.90409 1.04964 -0.11445 0.26177  -0.42597 277 THR W C   
77732  O O   . THR W  276 ? 0.87302 0.89849 1.02696 -0.10697 0.25527  -0.37409 277 THR W O   
77733  C CB  . THR W  276 ? 0.81224 0.80344 1.13275 -0.10813 0.32478  -0.41222 277 THR W CB  
77734  O OG1 . THR W  276 ? 0.95563 0.94299 1.34857 -0.11062 0.35453  -0.43401 277 THR W OG1 
77735  C CG2 . THR W  276 ? 0.81059 0.78790 1.18838 -0.10471 0.33236  -0.42080 277 THR W CG2 
77743  N N   . ALA W  277 ? 0.97364 1.09417 1.20123 -0.11951 0.24292  -0.46991 278 ALA W N   
77744  C CA  . ALA W  277 ? 1.06715 1.20084 1.24988 -0.11612 0.21433  -0.45664 278 ALA W CA  
77745  C C   . ALA W  277 ? 1.08983 1.19620 1.33978 -0.11238 0.22606  -0.46322 278 ALA W C   
77746  O O   . ALA W  277 ? 1.07782 1.18062 1.42000 -0.11484 0.25104  -0.49816 278 ALA W O   
77747  C CB  . ALA W  277 ? 1.11928 1.33241 1.27844 -0.12097 0.18525  -0.49785 278 ALA W CB  
77753  N N   . ALA W  278 ? 1.03456 1.12156 1.24250 -0.10643 0.20922  -0.42933 279 ALA W N   
77754  C CA  . ALA W  278 ? 0.96349 1.01639 1.22554 -0.10166 0.22166  -0.42539 279 ALA W CA  
77755  C C   . ALA W  278 ? 0.97996 1.07934 1.27361 -0.10392 0.20050  -0.46577 279 ALA W C   
77756  O O   . ALA W  278 ? 0.98676 1.07693 1.36364 -0.10390 0.21714  -0.49136 279 ALA W O   
77757  C CB  . ALA W  278 ? 0.89875 0.89654 1.10254 -0.09263 0.21970  -0.36309 279 ALA W CB  
77763  N N   . ASP W  279 ? 1.01298 1.16332 1.24515 -0.10482 0.16486  -0.47102 280 ASP W N   
77764  C CA  . ASP W  279 ? 0.98758 1.18791 1.24352 -0.10476 0.14081  -0.50761 280 ASP W CA  
77765  C C   . ASP W  279 ? 1.12430 1.40233 1.33289 -0.10706 0.11128  -0.53509 280 ASP W C   
77766  O O   . ASP W  279 ? 1.10217 1.39227 1.26900 -0.10994 0.11343  -0.52887 280 ASP W O   
77767  C CB  . ASP W  279 ? 0.99289 1.16352 1.21691 -0.09781 0.12587  -0.46726 280 ASP W CB  
77768  C CG  . ASP W  279 ? 1.05104 1.21239 1.17237 -0.09381 0.10470  -0.41270 280 ASP W CG  
77769  O OD1 . ASP W  279 ? 1.12523 1.32782 1.19439 -0.09589 0.08932  -0.41473 280 ASP W OD1 
77770  O OD2 . ASP W  279 ? 1.02671 1.14053 1.12307 -0.08837 0.10456  -0.36849 280 ASP W OD2 
77775  N N   . MET W  280 ? 1.41032 1.74399 1.62541 -0.10461 0.08365  -0.56532 281 MET W N   
77776  C CA  . MET W  280 ? 1.42601 1.84231 1.59580 -0.10387 0.05468  -0.59258 281 MET W CA  
77777  C C   . MET W  280 ? 1.45744 1.87240 1.51917 -0.09969 0.03706  -0.53513 281 MET W C   
77778  O O   . MET W  280 ? 1.45621 1.92440 1.47191 -0.10006 0.02555  -0.54538 281 MET W O   
77779  C CB  . MET W  280 ? 1.46726 1.94291 1.66403 -0.09912 0.02682  -0.63148 281 MET W CB  
77782  N N   . CYS W  281 ? 1.46408 1.82053 1.48795 -0.09546 0.03596  -0.47568 282 CYS W N   
77783  C CA  . CYS W  281 ? 1.47166 1.82386 1.40349 -0.09168 0.02087  -0.42084 282 CYS W CA  
77784  C C   . CYS W  281 ? 1.40090 1.72367 1.30562 -0.09661 0.04183  -0.40100 282 CYS W C   
77785  O O   . CYS W  281 ? 1.38185 1.72855 1.22050 -0.09574 0.03080  -0.37783 282 CYS W O   
77786  C CB  . CYS W  281 ? 1.38067 1.68019 1.29019 -0.08598 0.01404  -0.36856 282 CYS W CB  
77787  S SG  . CYS W  281 ? 1.58779 1.86706 1.40134 -0.08211 0.00183  -0.29807 282 CYS W SG  
77792  N N   . ALA W  282 ? 1.19680 1.46912 1.15373 -0.10090 0.07277  -0.40823 283 ALA W N   
77793  C CA  . ALA W  282 ? 1.14458 1.38741 1.08140 -0.10451 0.09289  -0.38959 283 ALA W CA  
77794  C C   . ALA W  282 ? 1.14867 1.44573 1.09943 -0.11085 0.09777  -0.43575 283 ALA W C   
77795  O O   . ALA W  282 ? 1.02705 1.31338 0.94951 -0.11383 0.10889  -0.42082 283 ALA W O   
77796  C CB  . ALA W  282 ? 1.12030 1.29173 1.10733 -0.10416 0.12453  -0.37660 283 ALA W CB  
77802  N N   . GLN W  283 ? 1.30059 1.65757 1.29721 -0.11274 0.08963  -0.49402 284 GLN W N   
77803  C CA  . GLN W  283 ? 1.33690 1.75358 1.34658 -0.11825 0.09253  -0.54316 284 GLN W CA  
77804  C C   . GLN W  283 ? 1.31493 1.78259 1.23508 -0.11568 0.07036  -0.52477 284 GLN W C   
77805  O O   . GLN W  283 ? 1.33320 1.82808 1.24028 -0.12018 0.07868  -0.54113 284 GLN W O   
77806  C CB  . GLN W  283 ? 1.43204 1.90632 1.51579 -0.11979 0.08700  -0.61454 284 GLN W CB  
77807  C CG  . GLN W  283 ? 1.42251 1.85144 1.60967 -0.12315 0.11402  -0.63884 284 GLN W CG  
77808  C CD  . GLN W  283 ? 1.40311 1.81836 1.65369 -0.13073 0.14667  -0.66828 284 GLN W CD  
77809  O OE1 . GLN W  283 ? 1.26550 1.72059 1.49406 -0.13473 0.14631  -0.68846 284 GLN W OE1 
77810  N NE2 . GLN W  283 ? 1.41422 1.77354 1.74653 -0.13204 0.17652  -0.66944 284 GLN W NE2 
77819  N N   . THR W  284 ? 1.21907 1.70055 1.08025 -0.10800 0.04379  -0.48955 285 THR W N   
77820  C CA  . THR W  284 ? 1.18436 1.71162 0.96154 -0.10387 0.02534  -0.46362 285 THR W CA  
77821  C C   . THR W  284 ? 1.16512 1.64214 0.89852 -0.10705 0.04096  -0.41421 285 THR W C   
77822  O O   . THR W  284 ? 1.24423 1.75744 0.93385 -0.10824 0.04064  -0.41156 285 THR W O   
77823  C CB  . THR W  284 ? 1.26624 1.81266 0.99858 -0.09381 -0.00416 -0.43071 285 THR W CB  
77824  O OG1 . THR W  284 ? 1.28804 1.86776 1.07210 -0.09071 -0.01723 -0.47485 285 THR W OG1 
77825  C CG2 . THR W  284 ? 1.21287 1.82635 0.86854 -0.08736 -0.02349 -0.41381 285 THR W CG2 
77833  N N   . THR W  285 ? 1.13230 1.52875 0.87759 -0.10768 0.05478  -0.37597 286 THR W N   
77834  C CA  . THR W  285 ? 1.05326 1.40182 0.76651 -0.11018 0.06999  -0.33503 286 THR W CA  
77835  C C   . THR W  285 ? 1.01956 1.36752 0.77140 -0.11776 0.09487  -0.36940 286 THR W C   
77836  O O   . THR W  285 ? 0.99785 1.35054 0.71536 -0.12067 0.10143  -0.35619 286 THR W O   
77837  C CB  . THR W  285 ? 1.01863 1.28792 0.73728 -0.10695 0.07712  -0.29086 286 THR W CB  
77838  O OG1 . THR W  285 ? 1.03637 1.30397 0.70421 -0.10070 0.05509  -0.24725 286 THR W OG1 
77839  C CG2 . THR W  285 ? 0.89827 1.11490 0.61101 -0.10944 0.09872  -0.26538 286 THR W CG2 
77847  N N   . LYS W  286 ? 1.00038 1.34225 0.82908 -0.12096 0.11019  -0.41337 287 LYS W N   
77848  C CA  . LYS W  286 ? 0.91934 1.26232 0.79692 -0.12791 0.13505  -0.44902 287 LYS W CA  
77849  C C   . LYS W  286 ? 1.01476 1.43190 0.86576 -0.13183 0.12783  -0.48220 287 LYS W C   
77850  O O   . LYS W  286 ? 1.06189 1.47486 0.89371 -0.13576 0.14015  -0.47409 287 LYS W O   
77851  C CB  . LYS W  286 ? 0.91028 1.24639 0.88339 -0.13013 0.15087  -0.49553 287 LYS W CB  
77852  C CG  . LYS W  286 ? 0.89772 1.24363 0.93617 -0.13736 0.17650  -0.54033 287 LYS W CG  
77853  C CD  . LYS W  286 ? 0.87343 1.20292 1.01602 -0.13891 0.19618  -0.57907 287 LYS W CD  
77854  C CE  . LYS W  286 ? 0.91777 1.28660 1.13355 -0.14680 0.21406  -0.64254 287 LYS W CE  
77855  N NZ  . LYS W  286 ? 0.96000 1.27873 1.27616 -0.14812 0.24855  -0.65340 287 LYS W NZ  
77869  N N   . HIS W  287 ? 1.13888 1.62792 0.98765 -0.12978 0.10745  -0.52047 288 HIS W N   
77870  C CA  . HIS W  287 ? 1.13658 1.70550 0.96075 -0.13168 0.10061  -0.55745 288 HIS W CA  
77871  C C   . HIS W  287 ? 1.15508 1.73430 0.88729 -0.12862 0.09142  -0.50727 288 HIS W C   
77872  O O   . HIS W  287 ? 1.21610 1.83458 0.93024 -0.13119 0.09652  -0.52078 288 HIS W O   
77873  C CB  . HIS W  287 ? 1.16012 1.80792 0.99708 -0.12708 0.07762  -0.60694 288 HIS W CB  
77874  C CG  . HIS W  287 ? 1.22229 1.87265 1.16168 -0.13124 0.08846  -0.66738 288 HIS W CG  
77875  N ND1 . HIS W  287 ? 1.19011 1.80939 1.20596 -0.13961 0.11825  -0.69472 288 HIS W ND1 
77876  C CD2 . HIS W  287 ? 1.23230 1.91056 1.21864 -0.12732 0.07414  -0.70056 288 HIS W CD2 
77877  C CE1 . HIS W  287 ? 1.16827 1.79550 1.27642 -0.14091 0.12292  -0.73955 288 HIS W CE1 
77878  N NE2 . HIS W  287 ? 1.19916 1.86227 1.29144 -0.13383 0.09646  -0.74591 288 HIS W NE2 
77886  N N   . LYS W  288 ? 1.12915 1.67123 0.81106 -0.12251 0.07866  -0.44626 289 LYS W N   
77887  C CA  . LYS W  288 ? 1.16342 1.70475 0.76968 -0.12009 0.07417  -0.39407 289 LYS W CA  
77888  C C   . LYS W  288 ? 1.20746 1.69302 0.81850 -0.12669 0.09826  -0.37285 289 LYS W C   
77889  O O   . LYS W  288 ? 1.29477 1.79165 0.85644 -0.12721 0.10015  -0.34624 289 LYS W O   
77890  C CB  . LYS W  288 ? 0.99049 1.50318 0.55491 -0.11212 0.05578  -0.33646 289 LYS W CB  
77893  N N   . TRP W  289 ? 1.06157 1.48929 0.73273 -0.13070 0.11731  -0.38309 290 TRP W N   
77894  C CA  . TRP W  289 ? 1.05887 1.43174 0.73737 -0.13464 0.13882  -0.36085 290 TRP W CA  
77895  C C   . TRP W  289 ? 1.10355 1.49625 0.83020 -0.14224 0.16010  -0.40900 290 TRP W C   
77896  O O   . TRP W  289 ? 1.07674 1.44528 0.79633 -0.14549 0.17492  -0.39338 290 TRP W O   
77897  C CB  . TRP W  289 ? 1.04284 1.33716 0.75237 -0.13135 0.14771  -0.33288 290 TRP W CB  
77898  C CG  . TRP W  289 ? 1.11406 1.37226 0.77222 -0.12496 0.13294  -0.27469 290 TRP W CG  
77899  C CD1 . TRP W  289 ? 1.15478 1.44092 0.75082 -0.12212 0.11386  -0.24448 290 TRP W CD1 
77900  C CD2 . TRP W  289 ? 1.11820 1.30779 0.78723 -0.11988 0.13735  -0.24054 290 TRP W CD2 
77901  N NE1 . TRP W  289 ? 1.09961 1.33697 0.67322 -0.11674 0.10608  -0.19587 290 TRP W NE1 
77902  C CE2 . TRP W  289 ? 1.03665 1.21602 0.65185 -0.11523 0.11944  -0.19445 290 TRP W CE2 
77903  C CE3 . TRP W  289 ? 1.07254 1.21060 0.79288 -0.11772 0.15584  -0.24373 290 TRP W CE3 
77904  C CZ2 . TRP W  289 ? 1.14411 1.26561 0.75587 -0.10934 0.11817  -0.15706 290 TRP W CZ2 
77905  C CZ3 . TRP W  289 ? 1.01922 1.10151 0.72945 -0.11054 0.15480  -0.20349 290 TRP W CZ3 
77906  C CH2 . TRP W  289 ? 1.14978 1.22507 0.80635 -0.10681 0.13541  -0.16327 290 TRP W CH2 
77917  N N   . GLU W  290 ? 1.11351 1.54982 0.89432 -0.14510 0.16216  -0.46878 291 GLU W N   
77918  C CA  . GLU W  290 ? 1.14857 1.61583 0.97537 -0.15264 0.18078  -0.51958 291 GLU W CA  
77919  C C   . GLU W  290 ? 1.22775 1.76541 1.00529 -0.15303 0.16935  -0.52897 291 GLU W C   
77920  O O   . GLU W  290 ? 1.13943 1.68590 0.93565 -0.15768 0.18237  -0.54081 291 GLU W O   
77921  C CB  . GLU W  290 ? 1.07432 1.56507 0.98833 -0.15545 0.18773  -0.58321 291 GLU W CB  
77922  C CG  . GLU W  290 ? 1.09011 1.52124 1.05673 -0.15214 0.19404  -0.57089 291 GLU W CG  
77923  C CD  . GLU W  290 ? 1.12118 1.59403 1.15566 -0.15308 0.18980  -0.63070 291 GLU W CD  
77924  O OE1 . GLU W  290 ? 1.16508 1.64248 1.28671 -0.15867 0.21105  -0.67945 291 GLU W OE1 
77925  O OE2 . GLU W  290 ? 1.17082 1.67366 1.17609 -0.14796 0.16524  -0.63015 291 GLU W OE2 
77932  N N   . ALA W  291 ? 1.54843 2.12977 1.27301 -0.14535 0.14276  -0.51208 292 ALA W N   
77933  C CA  . ALA W  291 ? 1.58617 2.22518 1.26935 -0.14077 0.13007  -0.50283 292 ALA W CA  
77934  C C   . ALA W  291 ? 1.57847 2.18541 1.20366 -0.14083 0.13638  -0.44783 292 ALA W C   
77935  O O   . ALA W  291 ? 1.60243 2.23701 1.21593 -0.14134 0.14055  -0.44741 292 ALA W O   
77936  C CB  . ALA W  291 ? 1.65961 2.35117 1.30784 -0.12981 0.10172  -0.49610 292 ALA W CB  
77942  N N   . ALA W  292 ? 1.26274 1.81256 0.85502 -0.14033 0.13742  -0.40201 293 ALA W N   
77943  C CA  . ALA W  292 ? 1.18828 1.70099 0.73818 -0.14099 0.14479  -0.35093 293 ALA W CA  
77944  C C   . ALA W  292 ? 1.11821 1.58317 0.70332 -0.14990 0.17127  -0.36055 293 ALA W C   
77945  O O   . ALA W  292 ? 1.02642 1.45809 0.58420 -0.15098 0.17857  -0.32197 293 ALA W O   
77946  C CB  . ALA W  292 ? 1.13723 1.61210 0.64185 -0.13613 0.13291  -0.29623 293 ALA W CB  
77952  N N   . HIS W  293 ? 1.12621 1.58622 0.77718 -0.15522 0.18620  -0.40987 294 HIS W N   
77953  C CA  . HIS W  293 ? 1.06564 1.47557 0.76564 -0.15997 0.21019  -0.41393 294 HIS W CA  
77954  C C   . HIS W  293 ? 0.98548 1.31795 0.66918 -0.15516 0.21108  -0.35472 294 HIS W C   
77955  O O   . HIS W  293 ? 0.99900 1.30037 0.67893 -0.15660 0.22297  -0.33351 294 HIS W O   
77956  C CB  . HIS W  293 ? 1.02059 1.46132 0.72036 -0.16517 0.22095  -0.42879 294 HIS W CB  
77957  C CG  . HIS W  293 ? 1.03636 1.54279 0.77386 -0.16670 0.21577  -0.47958 294 HIS W CG  
77958  N ND1 . HIS W  293 ? 1.03903 1.55235 0.84758 -0.17336 0.23340  -0.52337 294 HIS W ND1 
77959  C CD2 . HIS W  293 ? 1.13724 1.70731 0.85444 -0.16181 0.19477  -0.49293 294 HIS W CD2 
77960  C CE1 . HIS W  293 ? 1.11363 1.69357 0.94445 -0.17378 0.22305  -0.56359 294 HIS W CE1 
77961  N NE2 . HIS W  293 ? 1.14766 1.76404 0.92207 -0.16614 0.19972  -0.54641 294 HIS W NE2 
77969  N N   . VAL W  294 ? 0.98388 1.28771 0.66007 -0.14880 0.19774  -0.33048 295 VAL W N   
77970  C CA  . VAL W  294 ? 1.04039 1.27685 0.69939 -0.14295 0.19627  -0.27757 295 VAL W CA  
77971  C C   . VAL W  294 ? 1.01518 1.19730 0.72949 -0.14147 0.21723  -0.27990 295 VAL W C   
77972  O O   . VAL W  294 ? 0.99588 1.13177 0.69766 -0.13745 0.22170  -0.24380 295 VAL W O   
77973  C CB  . VAL W  294 ? 1.10974 1.33432 0.74929 -0.13642 0.17703  -0.25482 295 VAL W CB  
77974  C CG1 . VAL W  294 ? 1.04026 1.19285 0.68812 -0.12967 0.18027  -0.21702 295 VAL W CG1 
77975  C CG2 . VAL W  294 ? 1.20841 1.46869 0.78253 -0.13478 0.15705  -0.22756 295 VAL W CG2 
77985  N N   . ALA W  295 ? 1.00898 1.19747 0.78827 -0.14354 0.23070  -0.32169 296 ALA W N   
77986  C CA  . ALA W  295 ? 0.95178 1.08862 0.78822 -0.13987 0.25259  -0.31910 296 ALA W CA  
77987  C C   . ALA W  295 ? 0.96844 1.09332 0.80921 -0.14196 0.26751  -0.31311 296 ALA W C   
77988  O O   . ALA W  295 ? 0.93265 1.00701 0.79308 -0.13506 0.27984  -0.28818 296 ALA W O   
77989  C CB  . ALA W  295 ? 0.84976 1.00137 0.76484 -0.14264 0.26691  -0.36793 296 ALA W CB  
77995  N N   . GLU W  296 ? 1.03545 1.20851 0.85812 -0.15027 0.26681  -0.33547 297 GLU W N   
77996  C CA  . GLU W  296 ? 1.07557 1.23990 0.90496 -0.15297 0.28117  -0.33206 297 GLU W CA  
77997  C C   . GLU W  296 ? 1.01036 1.13213 0.79113 -0.14659 0.27353  -0.27737 297 GLU W C   
77998  O O   . GLU W  296 ? 0.96042 1.04335 0.76238 -0.14201 0.28570  -0.26118 297 GLU W O   
77999  C CB  . GLU W  296 ? 1.16996 1.39898 0.98375 -0.16287 0.28141  -0.36621 297 GLU W CB  
78000  C CG  . GLU W  296 ? 1.19821 1.48208 1.05490 -0.16882 0.28472  -0.42658 297 GLU W CG  
78001  C CD  . GLU W  296 ? 1.23516 1.51087 1.18003 -0.17240 0.31012  -0.46613 297 GLU W CD  
78002  O OE1 . GLU W  296 ? 1.19841 1.41533 1.18069 -0.16651 0.32350  -0.44262 297 GLU W OE1 
78003  O OE2 . GLU W  296 ? 1.06774 1.39787 1.04669 -0.18005 0.31675  -0.52026 297 GLU W OE2 
78010  N N   . GLN W  297 ? 1.06700 1.19747 0.78617 -0.14535 0.25314  -0.24907 298 GLN W N   
78011  C CA  . GLN W  297 ? 1.09178 1.18421 0.77150 -0.13956 0.24501  -0.20064 298 GLN W CA  
78012  C C   . GLN W  297 ? 1.06005 1.09372 0.76075 -0.12844 0.24760  -0.17667 298 GLN W C   
78013  O O   . GLN W  297 ? 1.05823 1.05701 0.75265 -0.12227 0.24960  -0.14958 298 GLN W O   
78014  C CB  . GLN W  297 ? 0.90058 1.01327 0.52150 -0.13977 0.22404  -0.17559 298 GLN W CB  
78017  N N   . LEU W  298 ? 0.96533 0.99009 0.69196 -0.12476 0.24793  -0.18704 299 LEU W N   
78018  C CA  . LEU W  298 ? 0.98805 0.96039 0.73281 -0.11272 0.25248  -0.16306 299 LEU W CA  
78019  C C   . LEU W  298 ? 0.92975 0.87873 0.72819 -0.10813 0.27594  -0.17140 299 LEU W C   
78020  O O   . LEU W  298 ? 0.85458 0.76280 0.65377 -0.09626 0.28012  -0.14225 299 LEU W O   
78021  C CB  . LEU W  298 ? 1.00754 0.97813 0.76739 -0.11022 0.24803  -0.17100 299 LEU W CB  
78022  C CG  . LEU W  298 ? 0.95410 0.94193 0.66597 -0.11173 0.22421  -0.15781 299 LEU W CG  
78023  C CD1 . LEU W  298 ? 0.94900 0.92295 0.68394 -0.10673 0.22241  -0.16147 299 LEU W CD1 
78024  C CD2 . LEU W  298 ? 1.03784 1.00324 0.69865 -0.10694 0.21000  -0.11521 299 LEU W CD2 
78036  N N   . ARG W  299 ? 0.96168 0.93847 0.80790 -0.11624 0.29148  -0.21155 300 ARG W N   
78037  C CA  . ARG W  299 ? 0.89830 0.85500 0.80208 -0.11217 0.31525  -0.21900 300 ARG W CA  
78038  C C   . ARG W  299 ? 0.94528 0.88667 0.82506 -0.10861 0.31493  -0.19462 300 ARG W C   
78039  O O   . ARG W  299 ? 0.90336 0.80944 0.80719 -0.09694 0.32652  -0.17469 300 ARG W O   
78040  C CB  . ARG W  299 ? 0.81943 0.81541 0.78015 -0.12359 0.33063  -0.27111 300 ARG W CB  
78043  N N   . ALA W  300 ? 0.84244 0.81169 0.67591 -0.11740 0.30203  -0.19461 301 ALA W N   
78044  C CA  . ALA W  300 ? 0.87745 0.83540 0.69315 -0.11534 0.30186  -0.17504 301 ALA W CA  
78045  C C   . ALA W  300 ? 0.86027 0.77584 0.64593 -0.10120 0.29047  -0.13146 301 ALA W C   
78046  O O   . ALA W  300 ? 0.89700 0.78896 0.69369 -0.09225 0.29596  -0.11564 301 ALA W O   
78047  C CB  . ALA W  300 ? 0.93100 0.92935 0.70534 -0.12767 0.29232  -0.18257 301 ALA W CB  
78053  N N   . TYR W  301 ? 0.84536 0.75358 0.59481 -0.09821 0.27396  -0.11347 302 TYR W N   
78054  C CA  . TYR W  301 ? 0.87565 0.74780 0.59826 -0.08463 0.26243  -0.07667 302 TYR W CA  
78055  C C   . TYR W  301 ? 0.88637 0.72405 0.64302 -0.06886 0.27542  -0.06648 302 TYR W C   
78056  O O   . TYR W  301 ? 0.89544 0.70911 0.65035 -0.05561 0.27600  -0.04493 302 TYR W O   
78057  C CB  . TYR W  301 ? 0.82861 0.70363 0.51000 -0.08605 0.24275  -0.06251 302 TYR W CB  
78058  C CG  . TYR W  301 ? 0.82435 0.66330 0.48708 -0.07130 0.23239  -0.03134 302 TYR W CG  
78059  C CD1 . TYR W  301 ? 0.82455 0.65289 0.45911 -0.06681 0.21940  -0.00894 302 TYR W CD1 
78060  C CD2 . TYR W  301 ? 0.82447 0.64244 0.50113 -0.06165 0.23635  -0.02661 302 TYR W CD2 
78061  C CE1 . TYR W  301 ? 0.90433 0.70491 0.52398 -0.05278 0.20924  0.01428  302 TYR W CE1 
78062  C CE2 . TYR W  301 ? 0.80013 0.58935 0.45818 -0.04732 0.22765  -0.00036 302 TYR W CE2 
78063  C CZ  . TYR W  301 ? 0.90758 0.68961 0.53650 -0.04277 0.21339  0.01850  302 TYR W CZ  
78064  O OH  . TYR W  301 ? 0.85732 0.61562 0.46976 -0.02795 0.20406  0.03963  302 TYR W OH  
78074  N N   . LEU W  302 ? 0.89238 0.72966 0.68249 -0.06896 0.28665  -0.08158 303 LEU W N   
78075  C CA  . LEU W  302 ? 0.83706 0.64179 0.66112 -0.05283 0.30190  -0.06746 303 LEU W CA  
78076  C C   . LEU W  302 ? 0.90163 0.69760 0.76914 -0.04622 0.32179  -0.06874 303 LEU W C   
78077  O O   . LEU W  302 ? 0.99964 0.76777 0.87293 -0.02788 0.32811  -0.04189 303 LEU W O   
78078  C CB  . LEU W  302 ? 0.92112 0.72944 0.78147 -0.05608 0.31221  -0.08623 303 LEU W CB  
78079  C CG  . LEU W  302 ? 0.98044 0.79642 0.80455 -0.06069 0.29328  -0.08452 303 LEU W CG  
78080  C CD1 . LEU W  302 ? 0.93246 0.75265 0.80295 -0.06325 0.30533  -0.10660 303 LEU W CD1 
78081  C CD2 . LEU W  302 ? 0.98968 0.77660 0.77037 -0.04682 0.27949  -0.04713 303 LEU W CD2 
78093  N N   . GLU W  303 ? 0.96939 0.79138 0.86804 -0.05976 0.33180  -0.09958 304 GLU W N   
78094  C CA  . GLU W  303 ? 0.96153 0.77641 0.91156 -0.05444 0.35256  -0.10375 304 GLU W CA  
78095  C C   . GLU W  303 ? 0.95563 0.76612 0.87912 -0.04938 0.34410  -0.08612 304 GLU W C   
78096  O O   . GLU W  303 ? 0.96300 0.75868 0.92110 -0.03782 0.35787  -0.07624 304 GLU W O   
78097  C CB  . GLU W  303 ? 1.03553 0.88220 1.03726 -0.07113 0.36792  -0.14876 304 GLU W CB  
78098  C CG  . GLU W  303 ? 1.01651 0.86219 1.07885 -0.07181 0.38604  -0.16940 304 GLU W CG  
78099  C CD  . GLU W  303 ? 1.07045 0.95279 1.18879 -0.08828 0.40001  -0.22041 304 GLU W CD  
78100  O OE1 . GLU W  303 ? 0.91642 0.82414 1.02495 -0.09831 0.39738  -0.23779 304 GLU W OE1 
78101  O OE2 . GLU W  303 ? 1.14225 1.02976 1.31769 -0.09102 0.41425  -0.24512 304 GLU W OE2 
78108  N N   . GLY W  304 ? 0.95402 0.77751 0.82185 -0.05697 0.32257  -0.08124 305 GLY W N   
78109  C CA  . GLY W  304 ? 0.95413 0.77669 0.80322 -0.05422 0.31477  -0.06919 305 GLY W CA  
78110  C C   . GLY W  304 ? 1.02285 0.82921 0.82037 -0.04380 0.29273  -0.03876 305 GLY W C   
78111  O O   . GLY W  304 ? 1.07257 0.85780 0.87020 -0.02568 0.29082  -0.01669 305 GLY W O   
78115  N N   . THR W  305 ? 1.03378 0.85257 0.78952 -0.05409 0.27589  -0.03801 306 THR W N   
78116  C CA  . THR W  305 ? 0.96399 0.77001 0.67792 -0.04627 0.25506  -0.01304 306 THR W CA  
78117  C C   . THR W  305 ? 0.95187 0.72979 0.66136 -0.02643 0.25247  0.00818  306 THR W C   
78118  O O   . THR W  305 ? 0.93793 0.70088 0.64095 -0.00988 0.24650  0.02583  306 THR W O   
78119  C CB  . THR W  305 ? 0.89055 0.71485 0.56884 -0.06051 0.24058  -0.01451 306 THR W CB  
78120  O OG1 . THR W  305 ? 0.95702 0.81134 0.63630 -0.07694 0.24492  -0.03185 306 THR W OG1 
78121  C CG2 . THR W  305 ? 0.80649 0.61770 0.45180 -0.05340 0.22041  0.00926  306 THR W CG2 
78129  N N   . CYS W  306 ? 0.91137 0.68482 0.62443 -0.02698 0.25685  0.00566  307 CYS W N   
78130  C CA  . CYS W  306 ? 0.92435 0.67273 0.63372 -0.00818 0.25739  0.02596  307 CYS W CA  
78131  C C   . CYS W  306 ? 0.90892 0.64143 0.64148 0.01189  0.26985  0.04005  307 CYS W C   
78132  O O   . CYS W  306 ? 0.85598 0.57437 0.56808 0.03121  0.26169  0.06209  307 CYS W O   
78133  C CB  . CYS W  306 ? 0.99229 0.73923 0.72161 -0.01242 0.26858  0.01612  307 CYS W CB  
78134  S SG  . CYS W  306 ? 1.09810 0.81549 0.82472 0.00992  0.27314  0.04147  307 CYS W SG  
78139  N N   . VAL W  307 ? 0.93347 0.67100 0.71044 0.00866  0.28965  0.02703  308 VAL W N   
78140  C CA  . VAL W  307 ? 0.83974 0.56391 0.64398 0.02870  0.30297  0.04290  308 VAL W CA  
78141  C C   . VAL W  307 ? 0.84200 0.56890 0.62029 0.03759  0.28599  0.05391  308 VAL W C   
78142  O O   . VAL W  307 ? 0.86659 0.58242 0.63191 0.06085  0.28102  0.07696  308 VAL W O   
78143  C CB  . VAL W  307 ? 0.83241 0.56303 0.69763 0.02112  0.32802  0.02374  308 VAL W CB  
78144  C CG1 . VAL W  307 ? 0.83085 0.54741 0.72843 0.04363  0.34285  0.04458  308 VAL W CG1 
78145  C CG2 . VAL W  307 ? 0.85630 0.58717 0.75483 0.01200  0.34419  0.00768  308 VAL W CG2 
78155  N N   . GLU W  308 ? 0.87556 0.62016 0.64706 0.01999  0.27706  0.03668  309 GLU W N   
78156  C CA  . GLU W  308 ? 0.88305 0.63194 0.64226 0.02648  0.26343  0.04259  309 GLU W CA  
78157  C C   . GLU W  308 ? 0.92943 0.66955 0.64946 0.04340  0.24234  0.06230  309 GLU W C   
78158  O O   . GLU W  308 ? 0.93384 0.67059 0.65289 0.06424  0.23668  0.07557  309 GLU W O   
78159  C CB  . GLU W  308 ? 0.91602 0.68543 0.66904 0.00310  0.25700  0.02289  309 GLU W CB  
78160  C CG  . GLU W  308 ? 0.80702 0.58106 0.54600 0.00697  0.24016  0.02789  309 GLU W CG  
78161  C CD  . GLU W  308 ? 0.81314 0.58404 0.58080 0.02337  0.24588  0.03251  309 GLU W CD  
78162  O OE1 . GLU W  308 ? 0.90317 0.67696 0.70932 0.01978  0.26564  0.02251  309 GLU W OE1 
78163  O OE2 . GLU W  308 ? 0.81609 0.58379 0.57080 0.04054  0.23023  0.04478  309 GLU W OE2 
78170  N N   . TRP W  309 ? 0.92227 0.66147 0.61162 0.03558  0.22994  0.06292  310 TRP W N   
78171  C CA  . TRP W  309 ? 1.00100 0.73474 0.65747 0.04952  0.20929  0.07653  310 TRP W CA  
78172  C C   . TRP W  309 ? 0.99285 0.71246 0.64362 0.07473  0.21433  0.09535  310 TRP W C   
78173  O O   . TRP W  309 ? 1.04597 0.76550 0.67653 0.09436  0.20013  0.10623  310 TRP W O   
78174  C CB  . TRP W  309 ? 1.08576 0.82309 0.71707 0.03312  0.19563  0.07215  310 TRP W CB  
78175  C CG  . TRP W  309 ? 1.03228 0.78484 0.66207 0.01495  0.18660  0.06170  310 TRP W CG  
78176  C CD1 . TRP W  309 ? 0.98609 0.75348 0.62645 -0.00617 0.19609  0.04790  310 TRP W CD1 
78177  C CD2 . TRP W  309 ? 1.03365 0.79037 0.65409 0.01715  0.16799  0.06395  310 TRP W CD2 
78178  N NE1 . TRP W  309 ? 0.98472 0.76403 0.62020 -0.01680 0.18615  0.04543  310 TRP W NE1 
78179  C CE2 . TRP W  309 ? 1.08661 0.85811 0.71375 -0.00343 0.16918  0.05484  310 TRP W CE2 
78180  C CE3 . TRP W  309 ? 1.02755 0.77955 0.63763 0.03506  0.15096  0.07090  310 TRP W CE3 
78181  C CZ2 . TRP W  309 ? 1.15571 0.93371 0.78442 -0.00728 0.15581  0.05499  310 TRP W CZ2 
78182  C CZ3 . TRP W  309 ? 1.08402 0.84425 0.69778 0.03079  0.13563  0.06637  310 TRP W CZ3 
78183  C CH2 . TRP W  309 ? 1.10797 0.87924 0.73333 0.00945  0.13904  0.05973  310 TRP W CH2 
78194  N N   . LEU W  310 ? 0.99741 0.70752 0.66798 0.07543  0.23510  0.09853  311 LEU W N   
78195  C CA  . LEU W  310 ? 0.96244 0.65964 0.63337 0.10128  0.24541  0.12040  311 LEU W CA  
78196  C C   . LEU W  310 ? 0.91241 0.61270 0.59369 0.12434  0.24820  0.13401  311 LEU W C   
78197  O O   . LEU W  310 ? 0.87503 0.57530 0.53389 0.15032  0.24100  0.15253  311 LEU W O   
78198  C CB  . LEU W  310 ? 0.93999 0.62658 0.64425 0.09651  0.27129  0.12010  311 LEU W CB  
78199  C CG  . LEU W  310 ? 0.93908 0.61103 0.65216 0.12259  0.28886  0.14600  311 LEU W CG  
78200  C CD1 . LEU W  310 ? 0.91176 0.58103 0.57845 0.13953  0.27262  0.16137  311 LEU W CD1 
78201  C CD2 . LEU W  310 ? 0.95679 0.61844 0.71066 0.11310  0.31413  0.14065  311 LEU W CD2 
78213  N N   . ARG W  311 ? 0.88866 0.59477 0.60382 0.11616  0.25805  0.12419  312 ARG W N   
78214  C CA  . ARG W  311 ? 0.99672 0.70827 0.72416 0.13723  0.25830  0.13595  312 ARG W CA  
78215  C C   . ARG W  311 ? 0.93318 0.65728 0.62498 0.14771  0.22944  0.13554  312 ARG W C   
78216  O O   . ARG W  311 ? 0.92138 0.65152 0.60298 0.17599  0.22308  0.15197  312 ARG W O   
78217  C CB  . ARG W  311 ? 0.89211 0.60944 0.66346 0.12221  0.27127  0.12008  312 ARG W CB  
78218  C CG  . ARG W  311 ? 0.86309 0.57280 0.67841 0.10827  0.29882  0.11128  312 ARG W CG  
78219  C CD  . ARG W  311 ? 0.90756 0.62415 0.77254 0.10105  0.31358  0.09847  312 ARG W CD  
78220  N NE  . ARG W  311 ? 0.85889 0.57042 0.77610 0.08981  0.34128  0.08691  312 ARG W NE  
78221  C CZ  . ARG W  311 ? 0.84114 0.56460 0.79326 0.06635  0.35134  0.05691  312 ARG W CZ  
78222  N NH1 . ARG W  311 ? 0.88625 0.62630 0.82447 0.05096  0.33791  0.03822  312 ARG W NH1 
78223  N NH2 . ARG W  311 ? 1.00455 0.72517 1.01001 0.05852  0.37654  0.04396  312 ARG W NH2 
78237  N N   . ARG W  312 ? 0.95470 0.68549 0.63061 0.12618  0.21210  0.11652  313 ARG W N   
78238  C CA  . ARG W  312 ? 0.92266 0.66506 0.57339 0.13439  0.18529  0.11276  313 ARG W CA  
78239  C C   . ARG W  312 ? 0.96584 0.70654 0.58355 0.15719  0.17514  0.12683  313 ARG W C   
78240  O O   . ARG W  312 ? 1.10862 0.85991 0.71545 0.18474  0.16584  0.13643  313 ARG W O   
78241  C CB  . ARG W  312 ? 0.83965 0.58695 0.48534 0.10630  0.17311  0.09370  313 ARG W CB  
78242  C CG  . ARG W  312 ? 0.92759 0.68144 0.60263 0.08508  0.18347  0.07912  313 ARG W CG  
78243  C CD  . ARG W  312 ? 0.85303 0.61497 0.52170 0.06070  0.17256  0.06520  313 ARG W CD  
78244  N NE  . ARG W  312 ? 0.92546 0.69691 0.61956 0.04169  0.18447  0.05165  313 ARG W NE  
78245  C CZ  . ARG W  312 ? 0.93722 0.71983 0.63483 0.02493  0.17788  0.04156  313 ARG W CZ  
78246  N NH1 . ARG W  312 ? 0.93162 0.71594 0.61455 0.02365  0.15959  0.04332  313 ARG W NH1 
78247  N NH2 . ARG W  312 ? 0.90787 0.70097 0.62818 0.00930  0.19159  0.02932  313 ARG W NH2 
78261  N N   . TYR W  313 ? 1.04690 0.77672 0.64909 0.14754  0.17789  0.12811  314 TYR W N   
78262  C CA  . TYR W  313 ? 0.99816 0.72722 0.56927 0.16689  0.16854  0.13862  314 TYR W CA  
78263  C C   . TYR W  313 ? 1.00891 0.74036 0.57543 0.20062  0.17911  0.16154  314 TYR W C   
78264  O O   . TYR W  313 ? 1.07201 0.81674 0.61198 0.22529  0.16433  0.16709  314 TYR W O   
78265  C CB  . TYR W  313 ? 0.93903 0.65371 0.50298 0.15144  0.17610  0.13870  314 TYR W CB  
78266  C CG  . TYR W  313 ? 0.90051 0.61648 0.46319 0.12236  0.16376  0.12087  314 TYR W CG  
78267  C CD1 . TYR W  313 ? 0.90972 0.63786 0.47117 0.11568  0.14389  0.10837  314 TYR W CD1 
78268  C CD2 . TYR W  313 ? 1.05645 0.76335 0.62211 0.10280  0.17258  0.11758  314 TYR W CD2 
78269  C CE1 . TYR W  313 ? 0.93154 0.66133 0.49424 0.09088  0.13539  0.09739  314 TYR W CE1 
78270  C CE2 . TYR W  313 ? 1.04541 0.75683 0.60790 0.07896  0.16166  0.10555  314 TYR W CE2 
78271  C CZ  . TYR W  313 ? 1.03402 0.75616 0.59474 0.07335  0.14419  0.09765  314 TYR W CZ  
78272  O OH  . TYR W  313 ? 1.16351 0.89055 0.72352 0.05116  0.13604  0.09071  314 TYR W OH  
78282  N N   . LEU W  314 ? 1.02145 0.74277 0.61605 0.20337  0.20534  0.17508  315 LEU W N   
78283  C CA  . LEU W  314 ? 1.12355 0.84748 0.71821 0.23705  0.21868  0.20264  315 LEU W CA  
78284  C C   . LEU W  314 ? 1.14635 0.89273 0.73325 0.25964  0.20144  0.20445  315 LEU W C   
78285  O O   . LEU W  314 ? 1.24687 1.00620 0.81277 0.29334  0.19954  0.22480  315 LEU W O   
78286  C CB  . LEU W  314 ? 1.17470 0.88328 0.81451 0.23360  0.25152  0.21530  315 LEU W CB  
78287  C CG  . LEU W  314 ? 1.11829 0.80721 0.77300 0.21812  0.27217  0.21584  315 LEU W CG  
78288  C CD1 . LEU W  314 ? 1.09920 0.77730 0.81155 0.20458  0.30013  0.21297  315 LEU W CD1 
78289  C CD2 . LEU W  314 ? 1.22650 0.91004 0.86137 0.24460  0.28294  0.24315  315 LEU W CD2 
78301  N N   . GLU W  315 ? 1.01234 0.76635 0.61611 0.24274  0.18891  0.18326  316 GLU W N   
78302  C CA  . GLU W  315 ? 1.02871 0.80521 0.63257 0.26254  0.17192  0.18130  316 GLU W CA  
78303  C C   . GLU W  315 ? 1.04255 0.83943 0.61151 0.27401  0.14079  0.16760  316 GLU W C   
78304  O O   . GLU W  315 ? 1.02453 0.84441 0.57609 0.30622  0.12815  0.17534  316 GLU W O   
78305  C CB  . GLU W  315 ? 1.01207 0.78912 0.65213 0.23923  0.17187  0.16209  316 GLU W CB  
78306  C CG  . GLU W  315 ? 0.93131 0.73233 0.57599 0.25399  0.15037  0.15261  316 GLU W CG  
78307  C CD  . GLU W  315 ? 0.95628 0.77166 0.59995 0.29285  0.15367  0.17767  316 GLU W CD  
78308  O OE1 . GLU W  315 ? 0.96628 0.76855 0.62875 0.30091  0.18046  0.20192  316 GLU W OE1 
78309  O OE2 . GLU W  315 ? 1.07346 0.91531 0.70049 0.31630  0.12971  0.17305  316 GLU W OE2 
78316  N N   . ASN W  316 ? 1.01754 0.80897 0.57885 0.24899  0.12812  0.14645  317 ASN W N   
78317  C CA  . ASN W  316 ? 1.02459 0.83531 0.56526 0.25670  0.09903  0.12852  317 ASN W CA  
78318  C C   . ASN W  316 ? 1.04580 0.86496 0.54951 0.28367  0.09496  0.14037  317 ASN W C   
78319  O O   . ASN W  316 ? 1.08045 0.92543 0.56673 0.30364  0.07166  0.12816  317 ASN W O   
78320  C CB  . ASN W  316 ? 1.12396 0.92492 0.67331 0.22270  0.09004  0.10685  317 ASN W CB  
78321  C CG  . ASN W  316 ? 1.16252 0.95259 0.74361 0.19361  0.10202  0.10000  317 ASN W CG  
78322  O OD1 . ASN W  316 ? 1.13970 0.91593 0.73273 0.18638  0.12505  0.11167  317 ASN W OD1 
78323  N ND2 . ASN W  316 ? 1.25637 1.05450 0.85463 0.17724  0.08752  0.07988  317 ASN W ND2 
78330  N N   . GLY W  317 ? 1.14283 0.94317 0.63706 0.28526  0.11773  0.16197  318 GLY W N   
78331  C CA  . GLY W  317 ? 1.14440 0.95190 0.60417 0.31051  0.11814  0.17547  318 GLY W CA  
78332  C C   . GLY W  317 ? 1.23165 1.04095 0.68556 0.34093  0.14090  0.20998  318 GLY W C   
78333  O O   . GLY W  317 ? 1.22656 1.03034 0.66060 0.35491  0.15505  0.22906  318 GLY W O   
78337  N N   . LYS W  318 ? 1.29968 1.11685 0.77414 0.35208  0.14602  0.21992  319 LYS W N   
78338  C CA  . LYS W  318 ? 1.39063 1.20956 0.86676 0.38231  0.16985  0.25721  319 LYS W CA  
78339  C C   . LYS W  318 ? 1.38259 1.23219 0.82427 0.41767  0.16149  0.26791  319 LYS W C   
78340  O O   . LYS W  318 ? 1.37860 1.23189 0.83624 0.43032  0.18348  0.28961  319 LYS W O   
78341  C CB  . LYS W  318 ? 1.34120 1.16936 0.84774 0.39039  0.17154  0.26307  319 LYS W CB  
78342  C CG  . LYS W  318 ? 1.35236 1.21019 0.85349 0.39556  0.13782  0.23647  319 LYS W CG  
78343  C CD  . LYS W  318 ? 1.39382 1.25004 0.93821 0.38759  0.14244  0.23430  319 LYS W CD  
78344  C CE  . LYS W  318 ? 1.44014 1.33307 0.97964 0.40920  0.11316  0.22019  319 LYS W CE  
78345  N NZ  . LYS W  318 ? 1.50584 1.41467 1.02718 0.39877  0.08144  0.18343  319 LYS W NZ  
78359  N N   . GLU W  319 ? 1.35767 1.21608 0.74717 0.48918  0.44217  0.10561  320 GLU W N   
78360  C CA  . GLU W  319 ? 1.41088 1.26894 0.80283 0.49875  0.43852  0.11731  320 GLU W CA  
78361  C C   . GLU W  319 ? 1.38372 1.20321 0.77113 0.50192  0.43825  0.13476  320 GLU W C   
78362  O O   . GLU W  319 ? 1.41250 1.22181 0.80006 0.51645  0.43671  0.14967  320 GLU W O   
78363  C CB  . GLU W  319 ? 1.37740 1.26658 0.77326 0.48321  0.43625  0.10385  320 GLU W CB  
78364  C CG  . GLU W  319 ? 1.35410 1.28150 0.75166 0.47509  0.43852  0.08404  320 GLU W CG  
78365  C CD  . GLU W  319 ? 1.48373 1.41630 0.87711 0.44905  0.44099  0.06817  320 GLU W CD  
78366  O OE1 . GLU W  319 ? 1.34695 1.26912 0.73827 0.44289  0.44315  0.06372  320 GLU W OE1 
78367  O OE2 . GLU W  319 ? 1.53144 1.47814 0.92239 0.43409  0.44121  0.06001  320 GLU W OE2 
78374  N N   . THR W  320 ? 1.45594 1.25489 0.83897 0.48879  0.44004  0.13316  321 THR W N   
78375  C CA  . THR W  320 ? 1.49992 1.26439 0.87892 0.49027  0.44023  0.14802  321 THR W CA  
78376  C C   . THR W  320 ? 1.47673 1.21001 0.84956 0.50031  0.44496  0.15916  321 THR W C   
78377  O O   . THR W  320 ? 1.56945 1.27909 0.93997 0.51394  0.44615  0.17607  321 THR W O   
78378  C CB  . THR W  320 ? 1.48235 1.24413 0.85900 0.46902  0.43936  0.13968  321 THR W CB  
78379  O OG1 . THR W  320 ? 1.58308 1.37369 0.96344 0.45707  0.43657  0.12722  321 THR W OG1 
78380  C CG2 . THR W  320 ? 1.39208 1.12194 0.76560 0.47215  0.43918  0.15487  321 THR W CG2 
78388  N N   . LEU W  321 ? 1.46757 1.20089 0.83709 0.49273  0.44846  0.14921  322 LEU W N   
78389  C CA  . LEU W  321 ? 1.40695 1.10930 0.76941 0.49717  0.45394  0.15731  322 LEU W CA  
78390  C C   . LEU W  321 ? 1.52292 1.21548 0.88181 0.51690  0.45849  0.16558  322 LEU W C   
78391  O O   . LEU W  321 ? 1.56598 1.22772 0.91796 0.52380  0.46384  0.17695  322 LEU W O   
78392  C CB  . LEU W  321 ? 1.38871 1.09461 0.74789 0.47979  0.45641  0.14268  322 LEU W CB  
78393  C CG  . LEU W  321 ? 1.38502 1.08735 0.74218 0.46115  0.45412  0.13877  322 LEU W CG  
78394  C CD1 . LEU W  321 ? 1.36829 1.08619 0.72240 0.44262  0.45561  0.12094  322 LEU W CD1 
78395  C CD2 . LEU W  321 ? 1.37092 1.03884 0.72297 0.46430  0.45641  0.15346  322 LEU W CD2 
78407  N N   . GLN W  322 ? 1.51274 1.23016 0.87499 0.52621  0.45727  0.16019  323 GLN W N   
78408  C CA  . GLN W  322 ? 1.48161 1.18974 0.83824 0.54629  0.46217  0.16775  323 GLN W CA  
78409  C C   . GLN W  322 ? 1.44995 1.15542 0.80555 0.56523  0.46042  0.18396  323 GLN W C   
78410  O O   . GLN W  322 ? 1.44368 1.14796 0.79390 0.58354  0.46366  0.18997  323 GLN W O   
78411  C CB  . GLN W  322 ? 1.42715 1.16429 0.78670 0.54664  0.46301  0.15104  323 GLN W CB  
78412  C CG  . GLN W  322 ? 1.43564 1.16409 0.79138 0.53639  0.46852  0.13976  323 GLN W CG  
78413  C CD  . GLN W  322 ? 1.44072 1.20154 0.80097 0.53518  0.46926  0.12116  323 GLN W CD  
78414  O OE1 . GLN W  322 ? 1.46012 1.22160 0.81739 0.55306  0.47295  0.12284  323 GLN W OE1 
78415  N NE2 . GLN W  322 ? 1.42535 1.21292 0.79185 0.51412  0.46638  0.10325  323 GLN W NE2 
78424  N N   . ARG W  323 ? 1.53587 1.24002 0.89548 0.56168  0.45580  0.19124  324 ARG W N   
78425  C CA  . ARG W  323 ? 1.60003 1.29874 0.95791 0.57833  0.45462  0.20770  324 ARG W CA  
78426  C C   . ARG W  323 ? 1.76989 1.42833 1.11947 0.58490  0.46005  0.22558  324 ARG W C   
78427  O O   . ARG W  323 ? 1.79345 1.43307 1.14241 0.57303  0.46203  0.22479  324 ARG W O   
78428  C CB  . ARG W  323 ? 1.67364 1.39435 1.04078 0.57071  0.44731  0.20466  324 ARG W CB  
78429  C CG  . ARG W  323 ? 1.60837 1.36982 0.98201 0.57241  0.44300  0.19318  324 ARG W CG  
78430  C CD  . ARG W  323 ? 1.64996 1.41596 1.02007 0.59520  0.44288  0.20665  324 ARG W CD  
78431  N NE  . ARG W  323 ? 1.73910 1.48496 1.10712 0.60177  0.44229  0.22372  324 ARG W NE  
78432  C CZ  . ARG W  323 ? 1.71438 1.43132 1.07239 0.61813  0.44715  0.24248  324 ARG W CZ  
78433  N NH1 . ARG W  323 ? 1.77289 1.47472 1.12032 0.63069  0.45348  0.24769  324 ARG W NH1 
78434  N NH2 . ARG W  323 ? 1.58918 1.29153 0.94696 0.62155  0.44650  0.25589  324 ARG W NH2 
78448  N N   . THR W  324 ? 1.93337 1.57958 1.27577 0.60384  0.46302  0.24168  325 THR W N   
78449  C CA  . THR W  324 ? 1.86682 1.47677 1.20088 0.61062  0.46912  0.25933  325 THR W CA  
78450  C C   . THR W  324 ? 1.83052 1.44526 1.16678 0.62033  0.46543  0.27213  325 THR W C   
78451  O O   . THR W  324 ? 1.94086 1.56029 1.27083 0.63726  0.46662  0.28103  325 THR W O   
78452  C CB  . THR W  324 ? 1.84740 1.43120 1.16637 0.62404  0.47945  0.26762  325 THR W CB  
78453  O OG1 . THR W  324 ? 1.93589 1.53037 1.24849 0.64319  0.47986  0.27466  325 THR W OG1 
78454  C CG2 . THR W  324 ? 1.87030 1.45376 1.18797 0.61495  0.48294  0.25266  325 THR W CG2 
78462  N N   . ASP W  325 ? 1.73882 1.35271 1.08329 0.61032  0.46126  0.27302  326 ASP W N   
78463  C CA  . ASP W  325 ? 1.50453 1.12327 0.85237 0.61789  0.45789  0.28372  326 ASP W CA  
78464  C C   . ASP W  325 ? 1.49546 1.08211 0.83354 0.63032  0.46564  0.30273  326 ASP W C   
78465  O O   . ASP W  325 ? 1.52204 1.08369 0.85828 0.62441  0.47067  0.30599  326 ASP W O   
78466  C CB  . ASP W  325 ? 1.51370 1.14189 0.87305 0.60296  0.45163  0.27692  326 ASP W CB  
78467  C CG  . ASP W  325 ? 1.54323 1.20369 0.91065 0.59041  0.44509  0.25862  326 ASP W CG  
78468  O OD1 . ASP W  325 ? 1.59557 1.28039 0.96362 0.59669  0.44292  0.25369  326 ASP W OD1 
78469  O OD2 . ASP W  325 ? 1.51229 1.17405 0.88462 0.57437  0.44276  0.24908  326 ASP W OD2 
78474  N N   . ALA W  326 ? 1.60467 1.19280 0.93600 0.64736  0.46726  0.31489  327 ALA W N   
78475  C CA  . ALA W  326 ? 1.50702 1.06472 0.82759 0.65926  0.47581  0.33329  327 ALA W CA  
78476  C C   . ALA W  326 ? 1.46829 1.02375 0.79870 0.65525  0.47295  0.33892  327 ALA W C   
78477  O O   . ALA W  326 ? 1.43650 1.01718 0.77810 0.65101  0.46441  0.33332  327 ALA W O   
78478  C CB  . ALA W  326 ? 1.50858 1.06813 0.81631 0.67978  0.47921  0.34537  327 ALA W CB  
78484  N N   . PRO W  327 ? 1.65588 1.19485 0.99123 0.64674  0.47847  0.33967  328 PRO W N   
78485  C CA  . PRO W  327 ? 1.52199 1.06840 0.87275 0.63749  0.47468  0.33847  328 PRO W CA  
78486  C C   . PRO W  327 ? 1.59119 1.15453 0.94710 0.64446  0.47207  0.34353  328 PRO W C   
78487  O O   . PRO W  327 ? 1.70418 1.26481 1.05269 0.65413  0.47692  0.34938  328 PRO W O   
78488  C CB  . PRO W  327 ? 1.46413 0.98816 0.81624 0.62956  0.48294  0.33867  328 PRO W CB  
78489  C CG  . PRO W  327 ? 1.61420 1.11865 0.95090 0.63659  0.49236  0.34199  328 PRO W CG  
78490  C CD  . PRO W  327 ? 1.67969 1.19167 1.00564 0.64565  0.48922  0.34133  328 PRO W CD  
78498  N N   . LYS W  328 ? 1.66255 1.24229 1.02988 0.64012  0.46505  0.34145  329 LYS W N   
78499  C CA  . LYS W  328 ? 1.70174 1.29704 1.07555 0.64499  0.46279  0.34575  329 LYS W CA  
78500  C C   . LYS W  328 ? 1.71684 1.30271 1.09939 0.63827  0.46737  0.34756  329 LYS W C   
78501  O O   . LYS W  328 ? 1.61813 1.20170 1.00923 0.62834  0.46577  0.34375  329 LYS W O   
78502  C CB  . LYS W  328 ? 1.65885 1.27460 1.03876 0.64447  0.45430  0.34274  329 LYS W CB  
78503  C CG  . LYS W  328 ? 1.62544 1.25243 0.99662 0.65246  0.45027  0.34102  329 LYS W CG  
78504  C CD  . LYS W  328 ? 1.70489 1.35273 1.08269 0.65000  0.44322  0.33626  329 LYS W CD  
78505  C CE  . LYS W  328 ? 1.76765 1.44476 1.14659 0.64666  0.43796  0.32335  329 LYS W CE  
78506  N NZ  . LYS W  328 ? 1.70621 1.40983 1.09489 0.63781  0.43180  0.31307  329 LYS W NZ  
78520  N N   . THR W  329 ? 1.66458 1.24515 1.04411 0.64494  0.47367  0.35375  330 THR W N   
78521  C CA  . THR W  329 ? 1.57508 1.14253 0.95986 0.64067  0.48086  0.35609  330 THR W CA  
78522  C C   . THR W  329 ? 1.64010 1.22228 1.03406 0.64372  0.47936  0.35994  330 THR W C   
78523  O O   . THR W  329 ? 1.72444 1.32155 1.11630 0.65271  0.47627  0.36340  330 THR W O   
78524  C CB  . THR W  329 ? 1.56001 1.10472 0.93249 0.64632  0.49206  0.36052  330 THR W CB  
78527  N N   . HIS W  330 ? 1.53818 1.11694 0.94178 0.63720  0.48201  0.35962  331 HIS W N   
78528  C CA  . HIS W  330 ? 1.42349 1.01236 0.83506 0.64048  0.48331  0.36397  331 HIS W CA  
78529  C C   . HIS W  330 ? 1.56287 1.14143 0.98154 0.63409  0.48959  0.36382  331 HIS W C   
78530  O O   . HIS W  330 ? 1.55988 1.12706 0.97826 0.62684  0.49105  0.35987  331 HIS W O   
78531  C CB  . HIS W  330 ? 1.40362 1.01628 0.82217 0.64061  0.47349  0.36253  331 HIS W CB  
78534  N N   . MET W  331 ? 1.66602 1.24952 1.09046 0.63795  0.49394  0.36861  332 MET W N   
78535  C CA  . MET W  331 ? 1.72157 1.29617 1.15132 0.63497  0.50223  0.37027  332 MET W CA  
78536  C C   . MET W  331 ? 1.75536 1.34884 1.19690 0.63322  0.49754  0.37115  332 MET W C   
78537  O O   . MET W  331 ? 1.75705 1.36834 1.20186 0.63463  0.48895  0.37059  332 MET W O   
78538  C CB  . MET W  331 ? 1.70669 1.26521 1.12987 0.64293  0.51597  0.37646  332 MET W CB  
78539  C CG  . MET W  331 ? 1.88148 1.41923 1.29042 0.64691  0.52213  0.37663  332 MET W CG  
78540  S SD  . MET W  331 ? 2.03918 1.54327 1.43793 0.64904  0.54213  0.37969  332 MET W SD  
78541  C CE  . MET W  331 ? 1.78903 1.29988 1.19597 0.65292  0.55051  0.38611  332 MET W CE  
78551  N N   . THR W  332 ? 1.67663 1.26556 1.12330 0.63107  0.50431  0.37311  333 THR W N   
78552  C CA  . THR W  332 ? 1.72638 1.33208 1.18323 0.63037  0.50121  0.37490  333 THR W CA  
78553  C C   . THR W  332 ? 1.72470 1.32380 1.18396 0.63346  0.51347  0.38104  333 THR W C   
78554  O O   . THR W  332 ? 1.68374 1.26346 1.13701 0.63351  0.52392  0.38226  333 THR W O   
78555  C CB  . THR W  332 ? 1.51678 1.12966 0.97818 0.62248  0.49221  0.36907  333 THR W CB  
78558  N N   . HIS W  333 ? 1.63373 1.24850 1.10059 0.63663  0.51310  0.38540  334 HIS W N   
78559  C CA  . HIS W  333 ? 1.61527 1.22753 1.08478 0.64090  0.52490  0.39274  334 HIS W CA  
78560  C C   . HIS W  333 ? 1.59041 1.21053 1.06694 0.63706  0.52315  0.39250  334 HIS W C   
78561  O O   . HIS W  333 ? 1.45047 1.08645 0.93398 0.64034  0.52261  0.39695  334 HIS W O   
78562  C CB  . HIS W  333 ? 1.54661 1.17185 1.01916 0.64884  0.52724  0.39945  334 HIS W CB  
78565  N N   . LEU W  343 ? 1.47925 1.01553 0.92433 0.63691  0.56623  0.39673  344 LEU W N   
78566  C CA  . LEU W  343 ? 1.47992 1.00910 0.91838 0.63534  0.55977  0.39063  344 LEU W CA  
78567  C C   . LEU W  343 ? 1.50428 1.03062 0.94149 0.62737  0.55105  0.38252  344 LEU W C   
78568  O O   . LEU W  343 ? 1.57170 1.08200 1.00360 0.62433  0.55865  0.38187  344 LEU W O   
78569  C CB  . LEU W  343 ? 1.51359 1.01451 0.93727 0.64051  0.57512  0.39389  344 LEU W CB  
78571  N N   . ARG W  344 ? 1.51112 1.05201 0.95197 0.62445  0.53615  0.37690  345 ARG W N   
78572  C CA  . ARG W  344 ? 1.57393 1.11404 1.01355 0.61730  0.52735  0.36965  345 ARG W CA  
78573  C C   . ARG W  344 ? 1.63991 1.17735 1.07271 0.61779  0.52092  0.36596  345 ARG W C   
78574  O O   . ARG W  344 ? 1.63727 1.19045 1.07343 0.62058  0.51283  0.36629  345 ARG W O   
78575  C CB  . ARG W  344 ? 1.54820 1.11001 0.99848 0.61323  0.51576  0.36705  345 ARG W CB  
78578  N N   . CYS W  345 ? 1.81958 1.33731 1.24183 0.61588  0.52516  0.36312  346 CYS W N   
78579  C CA  . CYS W  345 ? 1.83798 1.35283 1.25217 0.61721  0.51975  0.36039  346 CYS W CA  
78580  C C   . CYS W  345 ? 1.73867 1.26400 1.15546 0.61059  0.50775  0.35408  346 CYS W C   
78581  O O   . CYS W  345 ? 1.77390 1.29368 1.19147 0.60475  0.50852  0.35095  346 CYS W O   
78582  C CB  . CYS W  345 ? 1.92714 1.41343 1.32654 0.61951  0.53174  0.36110  346 CYS W CB  
78583  S SG  . CYS W  345 ? 1.96149 1.44269 1.34838 0.62785  0.53075  0.36292  346 CYS W SG  
78588  N N   . TRP W  346 ? 1.58115 1.12094 0.99808 0.61237  0.49782  0.35262  347 TRP W N   
78589  C CA  . TRP W  346 ? 1.51215 1.06216 0.93072 0.60716  0.48739  0.34694  347 TRP W CA  
78590  C C   . TRP W  346 ? 1.46528 1.01078 0.87295 0.60984  0.48503  0.34504  347 TRP W C   
78591  O O   . TRP W  346 ? 1.48047 1.02584 0.88200 0.61750  0.48696  0.34879  347 TRP W O   
78592  C CB  . TRP W  346 ? 1.51984 1.09215 0.94749 0.60738  0.47844  0.34677  347 TRP W CB  
78593  C CG  . TRP W  346 ? 1.57951 1.15831 1.01731 0.60498  0.47965  0.34835  347 TRP W CG  
78594  C CD1 . TRP W  346 ? 1.57532 1.15760 1.01823 0.60929  0.48516  0.35393  347 TRP W CD1 
78595  C CD2 . TRP W  346 ? 1.52598 1.10885 0.96892 0.59916  0.47598  0.34505  347 TRP W CD2 
78596  N NE1 . TRP W  346 ? 1.58790 1.17745 1.03903 0.60675  0.48497  0.35456  347 TRP W NE1 
78597  C CE2 . TRP W  346 ? 1.52837 1.11837 0.97949 0.60079  0.47926  0.34926  347 TRP W CE2 
78598  C CE3 . TRP W  346 ? 1.47055 1.05138 0.91101 0.59376  0.47094  0.33945  347 TRP W CE3 
78599  C CZ2 . TRP W  346 ? 1.62133 1.21733 1.07800 0.59785  0.47732  0.34840  347 TRP W CZ2 
78600  C CZ3 . TRP W  346 ? 1.43831 1.02354 0.88402 0.59046  0.46925  0.33829  347 TRP W CZ3 
78601  C CH2 . TRP W  346 ? 1.58999 1.18315 1.04365 0.59282  0.47228  0.34290  347 TRP W CH2 
78612  N N   . ALA W  347 ? 1.46707 1.00932 0.87158 0.60467  0.48134  0.33972  348 ALA W N   
78613  C CA  . ALA W  347 ? 1.40558 0.94470 0.79942 0.60762  0.47924  0.33769  348 ALA W CA  
78614  C C   . ALA W  347 ? 1.42417 0.97380 0.82010 0.60330  0.47057  0.33216  348 ALA W C   
78615  O O   . ALA W  347 ? 1.37957 0.92465 0.77868 0.59620  0.47010  0.32856  348 ALA W O   
78616  C CB  . ALA W  347 ? 1.44829 0.96380 0.83120 0.60692  0.48806  0.33725  348 ALA W CB  
78622  N N   . LEU W  348 ? 1.38331 0.94626 0.77626 0.60866  0.46468  0.33184  349 LEU W N   
78623  C CA  . LEU W  348 ? 1.36848 0.94134 0.76261 0.60599  0.45752  0.32719  349 LEU W CA  
78624  C C   . LEU W  348 ? 1.37409 0.94818 0.75728 0.61169  0.45582  0.32546  349 LEU W C   
78625  O O   . LEU W  348 ? 1.47962 1.05531 0.85585 0.62047  0.45787  0.32901  349 LEU W O   
78626  C CB  . LEU W  348 ? 1.44394 1.03490 0.84557 0.60811  0.45223  0.32854  349 LEU W CB  
78627  C CG  . LEU W  348 ? 1.37129 0.96507 0.78319 0.60175  0.45104  0.32790  349 LEU W CG  
78628  C CD1 . LEU W  348 ? 1.37813 0.96517 0.79569 0.60039  0.45701  0.33172  349 LEU W CD1 
78629  C CD2 . LEU W  348 ? 1.33750 0.94801 0.75323 0.60545  0.44628  0.32906  349 LEU W CD2 
78641  N N   . SER W  349 ? 1.39604 0.97158 0.77809 0.60569  0.45227  0.31867  350 SER W N   
78642  C CA  . SER W  349 ? 1.46876 1.06402 0.84973 0.59984  0.44757  0.30657  350 SER W CA  
78643  C C   . SER W  349 ? 1.44054 1.02922 0.81299 0.60262  0.45171  0.30513  350 SER W C   
78644  O O   . SER W  349 ? 1.37803 0.98349 0.74806 0.60625  0.44967  0.30063  350 SER W O   
78645  C CB  . SER W  349 ? 1.40517 1.02393 0.78913 0.60561  0.44283  0.30645  350 SER W CB  
78646  O OG  . SER W  349 ? 1.47918 1.12144 0.86646 0.59492  0.43746  0.29114  350 SER W OG  
78652  N N   . PHE W  350 ? 1.43043 0.99600 0.79831 0.60080  0.45797  0.30790  351 PHE W N   
78653  C CA  . PHE W  350 ? 1.46351 1.01896 0.82179 0.60344  0.46350  0.30675  351 PHE W CA  
78654  C C   . PHE W  350 ? 1.49257 1.04839 0.85134 0.58865  0.46302  0.29306  351 PHE W C   
78655  O O   . PHE W  350 ? 1.54734 1.10050 0.91121 0.57811  0.46130  0.28879  351 PHE W O   
78656  C CB  . PHE W  350 ? 1.58857 1.11493 0.93841 0.61331  0.47351  0.32033  351 PHE W CB  
78657  C CG  . PHE W  350 ? 1.59859 1.10724 0.95197 0.60587  0.47759  0.32125  351 PHE W CG  
78658  C CD1 . PHE W  350 ? 1.51966 1.03616 0.88582 0.60127  0.47509  0.32236  351 PHE W CD1 
78659  C CD2 . PHE W  350 ? 1.63316 1.12807 0.98199 0.59738  0.48278  0.31487  351 PHE W CD2 
78660  C CE1 . PHE W  350 ? 1.57296 1.07998 0.94439 0.59347  0.47845  0.32099  351 PHE W CE1 
78661  C CE2 . PHE W  350 ? 1.61005 1.09210 0.96240 0.59075  0.48672  0.31497  351 PHE W CE2 
78662  C CZ  . PHE W  350 ? 1.53893 1.02704 0.90240 0.58998  0.48465  0.31868  351 PHE W CZ  
78672  N N   . TYR W  351 ? 1.51532 1.07532 0.86808 0.58876  0.46486  0.28620  352 TYR W N   
78673  C CA  . TYR W  351 ? 1.40375 0.96585 0.75585 0.57539  0.46519  0.27241  352 TYR W CA  
78674  C C   . TYR W  351 ? 1.50236 1.05363 0.84416 0.58200  0.47235  0.27246  352 TYR W C   
78675  O O   . TYR W  351 ? 1.63292 1.19127 0.97041 0.59474  0.47293  0.27655  352 TYR W O   
78676  C CB  . TYR W  351 ? 1.38691 0.97889 0.74591 0.56477  0.45735  0.25721  352 TYR W CB  
78677  C CG  . TYR W  351 ? 1.38445 0.97966 0.74252 0.54967  0.45783  0.24267  352 TYR W CG  
78678  C CD1 . TYR W  351 ? 1.38111 0.97167 0.74145 0.53623  0.45628  0.23808  352 TYR W CD1 
78679  C CD2 . TYR W  351 ? 1.39410 0.99749 0.74829 0.54945  0.46017  0.23357  352 TYR W CD2 
78680  C CE1 . TYR W  351 ? 1.37339 0.96715 0.73134 0.52215  0.45700  0.22530  352 TYR W CE1 
78681  C CE2 . TYR W  351 ? 1.39218 0.99999 0.74548 0.53495  0.46088  0.21967  352 TYR W CE2 
78682  C CZ  . TYR W  351 ? 1.38180 0.98462 0.73653 0.52089  0.45927  0.21584  352 TYR W CZ  
78683  O OH  . TYR W  351 ? 1.40082 1.00834 0.75305 0.50613  0.46021  0.20254  352 TYR W OH  
78693  N N   . PRO W  352 ? 1.52906 1.06348 0.86584 0.57425  0.47835  0.26782  353 PRO W N   
78694  C CA  . PRO W  352 ? 1.42570 0.95158 0.76563 0.56026  0.47865  0.26338  353 PRO W CA  
78695  C C   . PRO W  352 ? 1.42900 0.93377 0.76928 0.56439  0.48292  0.27631  353 PRO W C   
78696  O O   . PRO W  352 ? 1.48746 0.98439 0.82601 0.57731  0.48532  0.28880  353 PRO W O   
78697  C CB  . PRO W  352 ? 1.43977 0.95618 0.77214 0.55337  0.48510  0.25424  353 PRO W CB  
78698  C CG  . PRO W  352 ? 1.46331 0.96855 0.78608 0.56771  0.49197  0.26039  353 PRO W CG  
78699  C CD  . PRO W  352 ? 1.45719 0.98194 0.78366 0.57931  0.48570  0.26515  353 PRO W CD  
78707  N N   . ALA W  353 ? 1.46002 0.95754 0.80247 0.55341  0.48413  0.27280  354 ALA W N   
78708  C CA  . ALA W  353 ? 1.43340 0.91732 0.77910 0.55601  0.48740  0.28253  354 ALA W CA  
78709  C C   . ALA W  353 ? 1.56281 1.02137 0.90018 0.56249  0.49903  0.29035  354 ALA W C   
78710  O O   . ALA W  353 ? 1.46884 0.91768 0.80939 0.56701  0.50282  0.29913  354 ALA W O   
78711  C CB  . ALA W  353 ? 1.41258 0.89961 0.76250 0.54285  0.48526  0.27584  354 ALA W CB  
78717  N N   . GLU W  354 ? 1.69458 1.14219 1.02119 0.56274  0.50563  0.28652  355 GLU W N   
78718  C CA  . GLU W  354 ? 1.76218 1.18151 1.07801 0.56815  0.51867  0.29320  355 GLU W CA  
78719  C C   . GLU W  354 ? 1.81814 1.22823 1.13092 0.58476  0.52170  0.30790  355 GLU W C   
78720  O O   . GLU W  354 ? 1.80545 1.22601 1.11604 0.59436  0.51729  0.31118  355 GLU W O   
78721  C CB  . GLU W  354 ? 1.88723 1.29672 1.19087 0.56576  0.52527  0.28523  355 GLU W CB  
78722  C CG  . GLU W  354 ? 1.98268 1.35987 1.27099 0.57473  0.53995  0.29301  355 GLU W CG  
78723  C CD  . GLU W  354 ? 2.02630 1.38213 1.31262 0.56798  0.55003  0.29495  355 GLU W CD  
78724  O OE1 . GLU W  354 ? 1.97520 1.34177 1.26933 0.55393  0.54660  0.28688  355 GLU W OE1 
78725  O OE2 . GLU W  354 ? 2.04807 1.37723 1.32425 0.57647  0.56189  0.30428  355 GLU W OE2 
78732  N N   . ILE W  355 ? 1.70813 1.10026 1.02072 0.58791  0.52974  0.31620  356 ILE W N   
78733  C CA  . ILE W  355 ? 1.72417 1.11266 1.03697 0.59924  0.53247  0.32689  356 ILE W CA  
78734  C C   . ILE W  355 ? 1.73223 1.10247 1.04533 0.59579  0.54385  0.32896  356 ILE W C   
78735  O O   . ILE W  355 ? 1.62745 0.99049 0.94266 0.58902  0.54717  0.32631  356 ILE W O   
78736  C CB  . ILE W  355 ? 1.56570 0.98636 0.89529 0.59931  0.51884  0.32713  356 ILE W CB  
78737  C CG1 . ILE W  355 ? 1.53186 0.95849 0.86764 0.60362  0.52048  0.33264  356 ILE W CG1 
78738  C CG2 . ILE W  355 ? 1.56139 0.99209 0.90301 0.59083  0.51331  0.32339  356 ILE W CG2 
78739  C CD1 . ILE W  355 ? 1.50155 0.95539 0.84606 0.60815  0.50933  0.33414  356 ILE W CD1 
78751  N N   . THR W  356 ? 1.79627 1.15824 1.10584 0.60142  0.55086  0.33409  357 THR W N   
78752  C CA  . THR W  356 ? 1.85089 1.19332 1.15886 0.59966  0.56376  0.33655  357 THR W CA  
78753  C C   . THR W  356 ? 1.88193 1.23973 1.20082 0.60415  0.56137  0.34142  357 THR W C   
78754  O O   . THR W  356 ? 1.91155 1.27280 1.22618 0.61195  0.56020  0.34519  357 THR W O   
78755  C CB  . THR W  356 ? 1.92325 1.22773 1.20935 0.60241  0.58054  0.33780  357 THR W CB  
78758  N N   . LEU W  357 ? 1.75367 1.12106 1.08553 0.60031  0.56121  0.34191  358 LEU W N   
78759  C CA  . LEU W  357 ? 1.73917 1.11915 1.08105 0.60440  0.56108  0.34659  358 LEU W CA  
78760  C C   . LEU W  357 ? 1.72786 1.08421 1.06437 0.60403  0.57808  0.34944  358 LEU W C   
78761  O O   . LEU W  357 ? 1.76611 1.11818 1.10475 0.59861  0.58218  0.34809  358 LEU W O   
78762  C CB  . LEU W  357 ? 1.75258 1.16603 1.11367 0.60148  0.54681  0.34554  358 LEU W CB  
78763  C CG  . LEU W  357 ? 1.64210 1.08095 1.00961 0.60257  0.53106  0.34362  358 LEU W CG  
78764  C CD1 . LEU W  357 ? 1.76191 1.21074 1.13097 0.61032  0.52929  0.34835  358 LEU W CD1 
78765  C CD2 . LEU W  357 ? 1.58856 1.01986 0.94486 0.60227  0.52859  0.34009  358 LEU W CD2 
78777  N N   . THR W  358 ? 1.75888 1.09914 1.08699 0.61050  0.58898  0.35389  359 THR W N   
78778  C CA  . THR W  358 ? 1.79535 1.10803 1.11450 0.61058  0.60813  0.35690  359 THR W CA  
78779  C C   . THR W  358 ? 1.73958 1.05580 1.06169 0.61789  0.61352  0.36289  359 THR W C   
78780  O O   . THR W  358 ? 1.71237 1.03957 1.03551 0.62474  0.60727  0.36477  359 THR W O   
78781  C CB  . THR W  358 ? 1.76100 1.03098 1.05609 0.61025  0.62470  0.35543  359 THR W CB  
78784  N N   . GLU W  371 ? 1.62738 1.11891 1.03601 0.55845  0.57670  0.36150  372 GLU W N   
78785  C CA  . GLU W  371 ? 1.62713 1.13479 1.04355 0.55939  0.56439  0.35752  372 GLU W CA  
78786  C C   . GLU W  371 ? 1.62990 1.11946 1.04185 0.56977  0.55863  0.35369  372 GLU W C   
78787  O O   . GLU W  371 ? 1.65123 1.13263 1.06415 0.58390  0.55643  0.35694  372 GLU W O   
78788  C CB  . GLU W  371 ? 1.66587 1.20225 1.09794 0.56672  0.55527  0.36179  372 GLU W CB  
78791  N N   . LEU W  372 ? 1.57627 1.06160 0.98255 0.56170  0.55603  0.34725  373 LEU W N   
78792  C CA  . LEU W  372 ? 1.66667 1.13724 1.06724 0.56792  0.55046  0.34319  373 LEU W CA  
78793  C C   . LEU W  372 ? 1.61337 1.10153 1.02017 0.56488  0.53866  0.33904  373 LEU W C   
78794  O O   . LEU W  372 ? 1.61667 1.11650 1.02365 0.55306  0.53888  0.33596  373 LEU W O   
78795  C CB  . LEU W  372 ? 1.48974 0.93411 0.87408 0.56043  0.56015  0.33857  373 LEU W CB  
78798  N N   . VAL W  373 ? 1.73195 1.22200 1.14221 0.57480  0.52875  0.33944  374 VAL W N   
78799  C CA  . VAL W  373 ? 1.72824 1.23214 1.14287 0.57292  0.51816  0.33589  374 VAL W CA  
78800  C C   . VAL W  373 ? 1.70171 1.19341 1.10666 0.56890  0.51475  0.32925  374 VAL W C   
78801  O O   . VAL W  373 ? 1.74221 1.21754 1.13926 0.57264  0.51741  0.32942  374 VAL W O   
78802  C CB  . VAL W  373 ? 1.68820 1.20488 1.11223 0.58364  0.50952  0.34053  374 VAL W CB  
78803  C CG1 . VAL W  373 ? 1.68912 1.20708 1.11123 0.58121  0.50098  0.33564  374 VAL W CG1 
78804  C CG2 . VAL W  373 ? 1.63723 1.16954 1.06636 0.58163  0.50275  0.33885  374 VAL W CG2 
78814  N N   . GLU W  374 ? 1.52678 1.02732 0.93158 0.56162  0.50907  0.32378  375 GLU W N   
78815  C CA  . GLU W  374 ? 1.48968 0.98195 0.88533 0.55514  0.50611  0.31626  375 GLU W CA  
78816  C C   . GLU W  374 ? 1.50497 0.99575 0.89992 0.56235  0.49829  0.31639  375 GLU W C   
78817  O O   . GLU W  374 ? 1.48908 0.98976 0.89096 0.56924  0.49202  0.32009  375 GLU W O   
78818  C CB  . GLU W  374 ? 1.46603 0.96941 0.86121 0.54553  0.50235  0.31091  375 GLU W CB  
78819  C CG  . GLU W  374 ? 1.44017 0.94295 0.83028 0.54197  0.49485  0.30410  375 GLU W CG  
78820  C CD  . GLU W  374 ? 1.47287 0.98199 0.85828 0.53051  0.49395  0.29833  375 GLU W CD  
78821  O OE1 . GLU W  374 ? 1.38727 0.90805 0.77700 0.53006  0.49449  0.30188  375 GLU W OE1 
78822  O OE2 . GLU W  374 ? 1.49381 0.99786 0.87068 0.52196  0.49276  0.29064  375 GLU W OE2 
78829  N N   . THR W  375 ? 1.59157 1.07132 0.97714 0.55992  0.49906  0.31221  376 THR W N   
78830  C CA  . THR W  375 ? 1.51965 1.00274 0.90325 0.56374  0.49147  0.31104  376 THR W CA  
78831  C C   . THR W  375 ? 1.43802 0.93441 0.82484 0.55839  0.48271  0.30561  376 THR W C   
78832  O O   . THR W  375 ? 1.37840 0.87665 0.76333 0.54925  0.48274  0.29978  376 THR W O   
78833  C CB  . THR W  375 ? 1.44914 0.92189 0.82171 0.56027  0.49416  0.30593  376 THR W CB  
78834  O OG1 . THR W  375 ? 1.57934 1.03438 0.94580 0.56422  0.50479  0.31043  376 THR W OG1 
78835  C CG2 . THR W  375 ? 1.43540 0.91568 0.80636 0.56554  0.48736  0.30590  376 THR W CG2 
78843  N N   . ARG W  376 ? 1.36942 0.87447 0.75953 0.56366  0.47587  0.30745  377 ARG W N   
78844  C CA  . ARG W  376 ? 1.35780 0.87244 0.74976 0.55961  0.46910  0.30303  377 ARG W CA  
78845  C C   . ARG W  376 ? 1.35241 0.87429 0.74080 0.55677  0.46298  0.29711  377 ARG W C   
78846  O O   . ARG W  376 ? 1.35401 0.87852 0.74189 0.56234  0.46227  0.29981  377 ARG W O   
78847  C CB  . ARG W  376 ? 1.39108 0.91204 0.79132 0.56743  0.46757  0.31019  377 ARG W CB  
78848  C CG  . ARG W  376 ? 1.34576 0.87880 0.75300 0.57019  0.46459  0.31285  377 ARG W CG  
78849  C CD  . ARG W  376 ? 1.34068 0.88490 0.75871 0.57192  0.46500  0.31718  377 ARG W CD  
78850  N NE  . ARG W  376 ? 1.38417 0.94124 0.80770 0.57434  0.46055  0.31880  377 ARG W NE  
78851  C CZ  . ARG W  376 ? 1.33112 0.89826 0.76332 0.57701  0.46143  0.32327  377 ARG W CZ  
78852  N NH1 . ARG W  376 ? 1.34950 0.91659 0.78641 0.57814  0.46670  0.32696  377 ARG W NH1 
78853  N NH2 . ARG W  376 ? 1.32620 0.90403 0.76161 0.57951  0.45765  0.32457  377 ARG W NH2 
78867  N N   . PRO W  377 ? 1.34738 0.87389 0.73265 0.54789  0.45904  0.28865  378 PRO W N   
78868  C CA  . PRO W  377 ? 1.34228 0.87919 0.72476 0.54295  0.45386  0.28085  378 PRO W CA  
78869  C C   . PRO W  377 ? 1.33517 0.88055 0.72196 0.54843  0.44975  0.28407  378 PRO W C   
78870  O O   . PRO W  377 ? 1.34370 0.88647 0.73272 0.55115  0.44946  0.28772  378 PRO W O   
78871  C CB  . PRO W  377 ? 1.34234 0.87901 0.71886 0.53050  0.45279  0.27076  378 PRO W CB  
78872  C CG  . PRO W  377 ? 1.34462 0.87304 0.72222 0.53273  0.45526  0.27598  378 PRO W CG  
78873  C CD  . PRO W  377 ? 1.34845 0.87152 0.73132 0.54118  0.46003  0.28513  378 PRO W CD  
78881  N N   . ALA W  378 ? 1.33253 0.88928 0.71992 0.55027  0.44694  0.28230  379 ALA W N   
78882  C CA  . ALA W  378 ? 1.32639 0.89373 0.71719 0.55369  0.44324  0.28358  379 ALA W CA  
78883  C C   . ALA W  378 ? 1.32279 0.89602 0.71021 0.54327  0.44033  0.27310  379 ALA W C   
78884  O O   . ALA W  378 ? 1.32006 0.89794 0.70890 0.54490  0.43859  0.27376  379 ALA W O   
78885  C CB  . ALA W  378 ? 1.32590 0.90634 0.71801 0.55894  0.44149  0.28438  379 ALA W CB  
78891  N N   . GLY W  379 ? 1.32470 0.89708 0.70655 0.53214  0.44055  0.26321  380 GLY W N   
78892  C CA  . GLY W  379 ? 1.32472 0.90062 0.70105 0.52100  0.43911  0.25281  380 GLY W CA  
78893  C C   . GLY W  379 ? 1.32121 0.91702 0.69660 0.51166  0.43651  0.24029  380 GLY W C   
78894  O O   . GLY W  379 ? 1.32312 0.92252 0.69251 0.49963  0.43630  0.22968  380 GLY W O   
78898  N N   . ASP W  380 ? 1.42558 1.03500 0.80593 0.51704  0.43511  0.24109  381 ASP W N   
78899  C CA  . ASP W  380 ? 1.39110 1.02402 0.77189 0.50946  0.43286  0.22868  381 ASP W CA  
78900  C C   . ASP W  380 ? 1.31763 0.95535 0.69790 0.50964  0.43382  0.22562  381 ASP W C   
78901  O O   . ASP W  380 ? 1.31608 0.97514 0.69843 0.50864  0.43225  0.21815  381 ASP W O   
78902  C CB  . ASP W  380 ? 1.31049 0.96006 0.69686 0.51652  0.43044  0.23081  381 ASP W CB  
78903  C CG  . ASP W  380 ? 1.40234 1.04660 0.79259 0.53289  0.43101  0.24507  381 ASP W CG  
78904  O OD1 . ASP W  380 ? 1.34711 0.97367 0.73566 0.53815  0.43389  0.25298  381 ASP W OD1 
78905  O OD2 . ASP W  380 ? 1.40802 1.06574 0.80205 0.53997  0.42922  0.24810  381 ASP W OD2 
78910  N N   . GLY W  381 ? 1.32309 0.94229 0.70032 0.51106  0.43691  0.23066  382 GLY W N   
78911  C CA  . GLY W  381 ? 1.32876 0.94854 0.70398 0.51165  0.43912  0.22823  382 GLY W CA  
78912  C C   . GLY W  381 ? 1.34003 0.94746 0.71605 0.52682  0.44218  0.24167  382 GLY W C   
78913  O O   . GLY W  381 ? 1.34477 0.94384 0.71687 0.52789  0.44601  0.24176  382 GLY W O   
78917  N N   . THR W  382 ? 1.33445 0.93979 0.71425 0.53796  0.44138  0.25267  383 THR W N   
78918  C CA  . THR W  382 ? 1.34371 0.93620 0.72268 0.55212  0.44520  0.26621  383 THR W CA  
78919  C C   . THR W  382 ? 1.34636 0.91713 0.72575 0.55431  0.44898  0.27555  383 THR W C   
78920  O O   . THR W  382 ? 1.38927 0.95601 0.76955 0.54646  0.44813  0.27209  383 THR W O   
78921  C CB  . THR W  382 ? 1.41040 1.01511 0.79265 0.56296  0.44270  0.27273  383 THR W CB  
78922  O OG1 . THR W  382 ? 1.46540 1.06889 0.85248 0.56354  0.44067  0.27736  383 THR W OG1 
78923  C CG2 . THR W  382 ? 1.38246 1.01433 0.76608 0.55887  0.43842  0.26094  383 THR W CG2 
78931  N N   . PHE W  383 ? 1.39046 0.94758 0.76859 0.56541  0.45391  0.28734  384 PHE W N   
78932  C CA  . PHE W  383 ? 1.54906 1.08844 0.92853 0.56747  0.45876  0.29507  384 PHE W CA  
78933  C C   . PHE W  383 ? 1.50721 1.04234 0.88987 0.58036  0.46097  0.30814  384 PHE W C   
78934  O O   . PHE W  383 ? 1.46561 1.00969 0.84790 0.58810  0.45894  0.31200  384 PHE W O   
78935  C CB  . PHE W  383 ? 1.47531 0.99906 0.84840 0.56429  0.46564  0.29354  384 PHE W CB  
78936  C CG  . PHE W  383 ? 1.48579 1.01173 0.85659 0.55039  0.46437  0.28162  384 PHE W CG  
78937  C CD1 . PHE W  383 ? 1.49044 1.02975 0.85854 0.54300  0.46064  0.27036  384 PHE W CD1 
78938  C CD2 . PHE W  383 ? 1.49687 1.01384 0.86819 0.54456  0.46714  0.28124  384 PHE W CD2 
78939  C CE1 . PHE W  383 ? 1.49579 1.03737 0.86095 0.52958  0.45995  0.25930  384 PHE W CE1 
78940  C CE2 . PHE W  383 ? 1.43193 0.95108 0.79954 0.53192  0.46616  0.27097  384 PHE W CE2 
78941  C CZ  . PHE W  383 ? 1.48864 1.01906 0.85277 0.52418  0.46267  0.26016  384 PHE W CZ  
78951  N N   . GLN W  384 ? 1.44524 1.02440 0.94266 0.63494  0.54011  0.35964  385 GLN W N   
78952  C CA  . GLN W  384 ? 1.45830 1.03098 0.94988 0.63933  0.54868  0.36871  385 GLN W CA  
78953  C C   . GLN W  384 ? 1.45816 1.02915 0.96254 0.63642  0.55581  0.37260  385 GLN W C   
78954  O O   . GLN W  384 ? 1.47069 1.04496 0.98718 0.63078  0.55407  0.36874  385 GLN W O   
78955  C CB  . GLN W  384 ? 1.46226 1.03270 0.94438 0.64140  0.54986  0.37294  385 GLN W CB  
78956  C CG  . GLN W  384 ? 1.46221 1.03385 0.93155 0.64401  0.54250  0.36883  385 GLN W CG  
78957  C CD  . GLN W  384 ? 1.46507 1.03407 0.92606 0.64522  0.54304  0.37182  385 GLN W CD  
78958  O OE1 . GLN W  384 ? 1.46553 1.03292 0.93178 0.64359  0.54863  0.37669  385 GLN W OE1 
78959  N NE2 . GLN W  384 ? 1.46800 1.03626 0.91560 0.64855  0.53756  0.36924  385 GLN W NE2 
78968  N N   . LYS W  385 ? 1.47062 1.03618 0.97190 0.64066  0.56418  0.38060  386 LYS W N   
78969  C CA  . LYS W  385 ? 1.47267 1.03622 0.98552 0.63891  0.57222  0.38585  386 LYS W CA  
78970  C C   . LYS W  385 ? 1.50311 1.06106 1.00936 0.64469  0.58169  0.39613  386 LYS W C   
78971  O O   . LYS W  385 ? 1.50687 1.06166 0.99976 0.65018  0.58169  0.39792  386 LYS W O   
78972  C CB  . LYS W  385 ? 1.47045 1.03389 0.99176 0.63692  0.57124  0.38124  386 LYS W CB  
78973  C CG  . LYS W  385 ? 1.47195 1.03310 1.00605 0.63468  0.57890  0.38578  386 LYS W CG  
78974  C CD  . LYS W  385 ? 1.46347 1.02592 1.00762 0.62984  0.57470  0.37818  386 LYS W CD  
78975  C CE  . LYS W  385 ? 1.46588 1.02524 1.02243 0.62787  0.58231  0.38267  386 LYS W CE  
78976  N NZ  . LYS W  385 ? 1.45443 1.01654 1.02132 0.62178  0.57885  0.37757  386 LYS W NZ  
78990  N N   . TRP W  386 ? 1.49013 1.04696 1.00595 0.64370  0.59018  0.40329  387 TRP W N   
78991  C CA  . TRP W  386 ? 1.53584 1.08783 1.04762 0.64912  0.60042  0.41381  387 TRP W CA  
78992  C C   . TRP W  386 ? 1.61254 1.16449 1.13962 0.64711  0.60902  0.41972  387 TRP W C   
78993  O O   . TRP W  386 ? 1.53321 1.08867 1.07292 0.64177  0.60811  0.41759  387 TRP W O   
78994  C CB  . TRP W  386 ? 1.56083 1.11086 1.06200 0.65289  0.60374  0.42037  387 TRP W CB  
78995  C CG  . TRP W  386 ? 1.60560 1.15893 1.11484 0.64921  0.60513  0.42254  387 TRP W CG  
78996  C CD1 . TRP W  386 ? 1.63716 1.19372 1.14453 0.64603  0.59749  0.41649  387 TRP W CD1 
78997  C CD2 . TRP W  386 ? 1.62440 1.17839 1.14507 0.64870  0.61512  0.43188  387 TRP W CD2 
78998  N NE1 . TRP W  386 ? 1.49375 1.05264 1.01032 0.64351  0.60184  0.42112  387 TRP W NE1 
78999  C CE2 . TRP W  386 ? 1.51816 1.07581 1.04336 0.64512  0.61278  0.43080  387 TRP W CE2 
79000  C CE3 . TRP W  386 ? 1.63920 1.19148 1.16733 0.65108  0.62612  0.44139  387 TRP W CE3 
79001  C CZ2 . TRP W  386 ? 1.50853 1.06840 1.04572 0.64395  0.62109  0.43909  387 TRP W CZ2 
79002  C CZ3 . TRP W  386 ? 1.55931 1.11418 1.09981 0.64992  0.63458  0.44989  387 TRP W CZ3 
79003  C CH2 . TRP W  386 ? 1.51193 1.07065 1.05696 0.64642  0.63205  0.44879  387 TRP W CH2 
79014  N N   . ALA W  387 ? 1.69828 1.24614 1.22406 0.65172  0.61763  0.42743  388 ALA W N   
79015  C CA  . ALA W  387 ? 1.75481 1.30222 1.29442 0.65113  0.62728  0.43472  388 ALA W CA  
79016  C C   . ALA W  387 ? 1.75676 1.30187 1.29246 0.65673  0.63842  0.44742  388 ALA W C   
79017  O O   . ALA W  387 ? 1.74341 1.28513 1.26385 0.66197  0.63878  0.44982  388 ALA W O   
79018  C CB  . ALA W  387 ? 1.75152 1.29594 1.29522 0.65138  0.62743  0.43145  388 ALA W CB  
79024  N N   . ALA W  388 ? 1.86602 1.41296 1.41575 0.65594  0.64797  0.45597  389 ALA W N   
79025  C CA  . ALA W  388 ? 1.91123 1.45698 1.45962 0.66129  0.65994  0.46930  389 ALA W CA  
79026  C C   . ALA W  388 ? 1.96369 1.50994 1.52696 0.66204  0.67048  0.47724  389 ALA W C   
79027  O O   . ALA W  388 ? 2.00875 1.55675 1.58591 0.65759  0.66914  0.47333  389 ALA W O   
79028  C CB  . ALA W  388 ? 1.92767 1.47731 1.47938 0.66016  0.66180  0.47362  389 ALA W CB  
79034  N N   . THR W  400 ? 1.63148 1.14192 1.14000 0.69492  0.67987  0.47583  401 THR W N   
79035  C CA  . THR W  400 ? 1.74362 1.25312 1.24120 0.69420  0.66800  0.46489  401 THR W CA  
79036  C C   . THR W  400 ? 1.68025 1.19390 1.18405 0.68737  0.65860  0.45582  401 THR W C   
79037  O O   . THR W  400 ? 1.67966 1.19493 1.19776 0.68295  0.65988  0.45511  401 THR W O   
79038  C CB  . THR W  400 ? 1.63200 1.13717 1.12865 0.69634  0.66586  0.46010  401 THR W CB  
79041  N N   . CYS W  401 ? 1.85485 1.37015 1.34793 0.68680  0.64935  0.44907  402 CYS W N   
79042  C CA  . CYS W  401 ? 1.82109 1.34075 1.31853 0.68076  0.63978  0.44002  402 CYS W CA  
79043  C C   . CYS W  401 ? 1.88544 1.40466 1.37990 0.68021  0.63067  0.42976  402 CYS W C   
79044  O O   . CYS W  401 ? 1.85211 1.37003 1.33458 0.68442  0.62765  0.42824  402 CYS W O   
79045  C CB  . CYS W  401 ? 1.82290 1.34537 1.31135 0.68058  0.63622  0.44029  402 CYS W CB  
79046  S SG  . CYS W  401 ? 1.96172 1.48958 1.45117 0.67458  0.62253  0.42772  402 CYS W SG  
79051  N N   . HIS W  402 ? 1.77761 1.29770 1.28271 0.67543  0.62668  0.42313  403 HIS W N   
79052  C CA  . HIS W  402 ? 1.70802 1.22766 1.21158 0.67486  0.61866  0.41361  403 HIS W CA  
79053  C C   . HIS W  402 ? 1.62500 1.15034 1.12978 0.66987  0.60910  0.40533  403 HIS W C   
79054  O O   . HIS W  402 ? 1.55563 1.08345 1.06900 0.66496  0.60896  0.40483  403 HIS W O   
79055  C CB  . HIS W  402 ? 1.69258 1.20724 1.20558 0.67406  0.62149  0.41199  403 HIS W CB  
79058  N N   . VAL W  403 ? 1.60917 1.13687 1.10595 0.67131  0.60142  0.39916  404 VAL W N   
79059  C CA  . VAL W  403 ? 1.62104 1.15484 1.11793 0.66738  0.59223  0.39158  404 VAL W CA  
79060  C C   . VAL W  403 ? 1.56633 1.10061 1.06470 0.66718  0.58618  0.38336  404 VAL W C   
79061  O O   . VAL W  403 ? 1.61831 1.15332 1.10892 0.67130  0.58314  0.38158  404 VAL W O   
79062  C CB  . VAL W  403 ? 1.60839 1.14540 1.09360 0.66992  0.58883  0.39267  404 VAL W CB  
79063  C CG1 . VAL W  403 ? 1.52971 1.07326 1.01612 0.66575  0.57954  0.38498  404 VAL W CG1 
79064  C CG2 . VAL W  403 ? 1.55964 1.09467 1.04141 0.67135  0.59580  0.40152  404 VAL W CG2 
79074  N N   . GLN W  404 ? 1.55329 1.08694 1.06124 0.66280  0.58469  0.37860  405 GLN W N   
79075  C CA  . GLN W  404 ? 1.60293 1.13705 1.11212 0.66239  0.57882  0.37048  405 GLN W CA  
79076  C C   . GLN W  404 ? 1.67834 1.22024 1.18848 0.65839  0.57046  0.36402  405 GLN W C   
79077  O O   . GLN W  404 ? 1.66717 1.21114 1.18366 0.65327  0.56955  0.36290  405 GLN W O   
79078  C CB  . GLN W  404 ? 1.53991 1.06740 1.05709 0.66058  0.58202  0.36871  405 GLN W CB  
79081  N N   . HIS W  405 ? 1.62688 1.17332 1.13112 0.66094  0.56465  0.36016  406 HIS W N   
79082  C CA  . HIS W  405 ? 1.69369 1.24795 1.19883 0.65780  0.55672  0.35409  406 HIS W CA  
79083  C C   . HIS W  405 ? 1.56367 1.12062 1.06744 0.66041  0.55201  0.34851  406 HIS W C   
79084  O O   . HIS W  405 ? 1.60873 1.16269 1.10810 0.66562  0.55420  0.35019  406 HIS W O   
79085  C CB  . HIS W  405 ? 1.63817 1.19715 1.13619 0.65866  0.55444  0.35682  406 HIS W CB  
79086  C CG  . HIS W  405 ? 1.55553 1.12217 1.05528 0.65497  0.54682  0.35112  406 HIS W CG  
79087  N ND1 . HIS W  405 ? 1.54385 1.11635 1.03835 0.65758  0.54094  0.34795  406 HIS W ND1 
79088  C CD2 . HIS W  405 ? 1.49101 1.06053 0.99747 0.64908  0.54436  0.34826  406 HIS W CD2 
79089  C CE1 . HIS W  405 ? 1.49139 1.07005 0.98922 0.65344  0.53519  0.34337  406 HIS W CE1 
79090  N NE2 . HIS W  405 ? 1.46937 1.04627 0.97431 0.64814  0.53698  0.34327  406 HIS W NE2 
79098  N N   . GLU W  406 ? 1.71210 1.27502 1.21993 0.65695  0.54577  0.34211  407 GLU W N   
79099  C CA  . GLU W  406 ? 1.71426 1.28050 1.22221 0.65919  0.54165  0.33685  407 GLU W CA  
79100  C C   . GLU W  406 ? 1.65846 1.23094 1.15937 0.66408  0.53834  0.33782  407 GLU W C   
79101  O O   . GLU W  406 ? 1.78642 1.36184 1.28717 0.66730  0.53604  0.33491  407 GLU W O   
79102  C CB  . GLU W  406 ? 1.67580 1.24662 1.19037 0.65406  0.53660  0.33020  407 GLU W CB  
79105  N N   . GLY W  407 ? 1.52969 1.10379 1.02436 0.66517  0.53840  0.34208  408 GLY W N   
79106  C CA  . GLY W  407 ? 1.50090 1.07961 0.98742 0.67033  0.53573  0.34364  408 GLY W CA  
79107  C C   . GLY W  407 ? 1.54845 1.12172 1.02660 0.67635  0.54080  0.34982  408 GLY W C   
79108  O O   . GLY W  407 ? 1.54970 1.12569 1.01959 0.68117  0.53919  0.35190  408 GLY W O   
79112  N N   . LEU W  408 ? 1.68669 1.25211 1.16638 0.67655  0.54709  0.35304  409 LEU W N   
79113  C CA  . LEU W  408 ? 1.66237 1.22215 1.13445 0.68221  0.55256  0.35920  409 LEU W CA  
79114  C C   . LEU W  408 ? 1.79600 1.35267 1.26998 0.68591  0.55453  0.35808  409 LEU W C   
79115  O O   . LEU W  408 ? 1.81417 1.36684 1.29529 0.68331  0.55638  0.35564  409 LEU W O   
79116  C CB  . LEU W  408 ? 1.67931 1.23244 1.15141 0.68046  0.55914  0.36479  409 LEU W CB  
79117  C CG  . LEU W  408 ? 1.64395 1.19822 1.11159 0.67860  0.55916  0.36804  409 LEU W CG  
79118  C CD1 . LEU W  408 ? 1.56093 1.10920 1.03173 0.67662  0.56651  0.37358  409 LEU W CD1 
79119  C CD2 . LEU W  408 ? 1.57331 1.12778 1.02768 0.68449  0.55874  0.37177  409 LEU W CD2 
79131  N N   . PRO W  409 ? 1.86817 1.42605 1.33566 0.69226  0.55429  0.35972  410 PRO W N   
79132  C CA  . PRO W  409 ? 1.74442 1.29784 1.21276 0.69650  0.55743  0.35991  410 PRO W CA  
79133  C C   . PRO W  409 ? 1.75397 1.29795 1.22534 0.69534  0.56397  0.36239  410 PRO W C   
79134  O O   . PRO W  409 ? 1.73080 1.27078 1.20683 0.69563  0.56510  0.35951  410 PRO W O   
79135  C CB  . PRO W  409 ? 1.76777 1.32187 1.22628 0.70357  0.55843  0.36440  410 PRO W CB  
79136  C CG  . PRO W  409 ? 1.76627 1.32618 1.21861 0.70308  0.55441  0.36526  410 PRO W CG  
79137  C CD  . PRO W  409 ? 1.83412 1.39826 1.29408 0.69598  0.55024  0.36042  410 PRO W CD  
79145  N N   . LYS W  410 ? 1.68895 1.22888 1.15745 0.69449  0.56867  0.36797  411 LYS W N   
79146  C CA  . LYS W  410 ? 1.67388 1.20532 1.14575 0.69381  0.57558  0.37134  411 LYS W CA  
79147  C C   . LYS W  410 ? 1.60402 1.13447 1.07662 0.69016  0.57900  0.37588  411 LYS W C   
79148  O O   . LYS W  410 ? 1.59942 1.13310 1.06546 0.69095  0.57808  0.37879  411 LYS W O   
79149  C CB  . LYS W  410 ? 1.63884 1.16455 1.10486 0.70036  0.58084  0.37614  411 LYS W CB  
79152  N N   . PRO W  411 ? 1.76807 1.29377 1.24821 0.68658  0.58322  0.37683  412 PRO W N   
79153  C CA  . PRO W  411 ? 1.80833 1.33345 1.29027 0.68360  0.58748  0.38213  412 PRO W CA  
79154  C C   . PRO W  411 ? 1.77682 1.30028 1.24945 0.68829  0.59248  0.39000  412 PRO W C   
79155  O O   . PRO W  411 ? 1.68994 1.20926 1.15750 0.69360  0.59620  0.39322  412 PRO W O   
79156  C CB  . PRO W  411 ? 1.74870 1.26721 1.23943 0.68151  0.59317  0.38346  412 PRO W CB  
79157  C CG  . PRO W  411 ? 1.78014 1.29611 1.27385 0.68176  0.58972  0.37652  412 PRO W CG  
79158  C CD  . PRO W  411 ? 1.81266 1.33439 1.30054 0.68436  0.58294  0.37194  412 PRO W CD  
79166  N N   . LEU W  412 ? 1.69509 1.22127 1.16488 0.68659  0.59273  0.39313  413 LEU W N   
79167  C CA  . LEU W  412 ? 1.71780 1.24174 1.17721 0.69112  0.59765  0.40077  413 LEU W CA  
79168  C C   . LEU W  412 ? 1.68160 1.20159 1.14545 0.69027  0.60672  0.40854  413 LEU W C   
79169  O O   . LEU W  412 ? 1.59618 1.11742 1.07017 0.68509  0.60754  0.40794  413 LEU W O   
79170  C CB  . LEU W  412 ? 1.59370 1.12208 1.04494 0.69092  0.59242  0.39968  413 LEU W CB  
79171  C CG  . LEU W  412 ? 1.60488 1.13416 1.04347 0.69661  0.58868  0.39887  413 LEU W CG  
79172  C CD1 . LEU W  412 ? 1.64699 1.17914 1.08935 0.69733  0.58344  0.39234  413 LEU W CD1 
79173  C CD2 . LEU W  412 ? 1.58067 1.11360 1.01172 0.69605  0.58347  0.39748  413 LEU W CD2 
79185  N N   . THR W  413 ? 1.73810 1.25356 1.19446 0.69572  0.61392  0.41625  414 THR W N   
79186  C CA  . THR W  413 ? 1.70869 1.22095 1.16819 0.69620  0.62371  0.42522  414 THR W CA  
79187  C C   . THR W  413 ? 1.76675 1.27859 1.21458 0.69928  0.62650  0.43148  414 THR W C   
79188  O O   . THR W  413 ? 1.69095 1.20275 1.12595 0.70286  0.62236  0.43001  414 THR W O   
79189  C CB  . THR W  413 ? 1.72299 1.22965 1.18355 0.70048  0.63129  0.43013  414 THR W CB  
79190  O OG1 . THR W  413 ? 1.88296 1.38792 1.33324 0.70566  0.62849  0.42812  414 THR W OG1 
79191  C CG2 . THR W  413 ? 1.79618 1.30132 1.27043 0.69688  0.63171  0.42655  414 THR W CG2 
79199  N N   . LEU W  414 ? 1.73274 1.24389 1.18487 0.69828  0.63396  0.43884  415 LEU W N   
79200  C CA  . LEU W  414 ? 1.62247 1.13228 1.06364 0.70133  0.63753  0.44539  415 LEU W CA  
79201  C C   . LEU W  414 ? 1.64475 1.15211 1.09070 0.70308  0.64969  0.45640  415 LEU W C   
79202  O O   . LEU W  414 ? 1.62890 1.13832 1.09007 0.69904  0.65333  0.45779  415 LEU W O   
79203  C CB  . LEU W  414 ? 1.61000 1.12418 1.05174 0.69676  0.63076  0.44090  415 LEU W CB  
79206  N N   . ARG W  415 ? 1.70510 1.20798 1.13789 0.70949  0.65632  0.46454  416 ARG W N   
79207  C CA  . ARG W  415 ? 1.65303 1.15589 1.09354 0.71097  0.66638  0.47334  416 ARG W CA  
79208  C C   . ARG W  415 ? 1.66113 1.16363 1.09357 0.71452  0.66585  0.47447  416 ARG W C   
79209  O O   . ARG W  415 ? 1.66495 1.16491 1.08259 0.71758  0.65975  0.47014  416 ARG W O   
79210  C CB  . ARG W  415 ? 1.66348 1.16295 1.10704 0.71453  0.67446  0.47863  416 ARG W CB  
79213  N N   . GLU X  1   ? 1.60695 1.31961 0.90418 0.33670  0.14750  0.25999  3   GLU X N   
79214  C CA  . GLU X  1   ? 1.59019 1.40529 0.88659 0.32899  0.12873  0.25344  3   GLU X CA  
79215  C C   . GLU X  1   ? 1.65543 1.52078 0.98565 0.31907  0.10950  0.19975  3   GLU X C   
79216  O O   . GLU X  1   ? 1.61276 1.55289 0.95316 0.29892  0.09789  0.17327  3   GLU X O   
79217  C CB  . GLU X  1   ? 1.39670 1.25982 0.68793 0.36167  0.11879  0.29788  3   GLU X CB  
79219  N N   . VAL X  2   ? 1.69317 1.51763 1.04334 0.33138  0.10718  0.18328  4   VAL X N   
79220  C CA  . VAL X  2   ? 1.68401 1.54552 1.06740 0.32448  0.08847  0.14059  4   VAL X CA  
79221  C C   . VAL X  2   ? 1.65236 1.44982 1.03964 0.30249  0.09100  0.11048  4   VAL X C   
79222  O O   . VAL X  2   ? 1.68560 1.40528 1.05554 0.30535  0.10771  0.12128  4   VAL X O   
79223  C CB  . VAL X  2   ? 1.60429 1.48270 1.00596 0.35449  0.08151  0.14740  4   VAL X CB  
79224  C CG1 . VAL X  2   ? 1.55087 1.41912 0.97829 0.34516  0.07086  0.11052  4   VAL X CG1 
79225  C CG2 . VAL X  2   ? 1.66542 1.64043 1.07878 0.36867  0.06797  0.15641  4   VAL X CG2 
79235  N N   . LYS X  3   ? 1.44908 1.28238 0.86377 0.28054  0.07333  0.07126  5   LYS X N   
79236  C CA  . LYS X  3   ? 1.35727 1.14295 0.78203 0.26093  0.06674  0.04193  5   LYS X CA  
79237  C C   . LYS X  3   ? 1.29616 1.10578 0.75281 0.26475  0.04538  0.02229  5   LYS X C   
79238  O O   . LYS X  3   ? 1.25341 1.13287 0.73875 0.27197  0.03284  0.01501  5   LYS X O   
79239  C CB  . LYS X  3   ? 1.26445 1.06588 0.70318 0.23054  0.06151  0.01253  5   LYS X CB  
79242  N N   . LEU X  4   ? 1.33898 1.09216 0.79009 0.25771  0.04196  0.01367  6   LEU X N   
79243  C CA  . LEU X  4   ? 1.22971 0.99317 0.70293 0.25901  0.02419  0.00240  6   LEU X CA  
79244  C C   . LEU X  4   ? 1.18467 0.92448 0.67377 0.23373  0.00332  -0.02271 6   LEU X C   
79245  O O   . LEU X  4   ? 1.17980 0.86089 0.64163 0.22187  0.00917  -0.02370 6   LEU X O   
79246  C CB  . LEU X  4   ? 1.29468 1.01684 0.74127 0.27541  0.03969  0.02157  6   LEU X CB  
79247  C CG  . LEU X  4   ? 1.32395 1.08982 0.78368 0.30047  0.04294  0.03405  6   LEU X CG  
79248  C CD1 . LEU X  4   ? 1.26673 0.99301 0.71220 0.30413  0.05179  0.03670  6   LEU X CD1 
79249  C CD2 . LEU X  4   ? 1.18963 1.03198 0.69418 0.29921  0.02163  0.01706  6   LEU X CD2 
79261  N N   . VAL X  5   ? 1.14413 0.93138 0.68208 0.22590  -0.02195 -0.04371 7   VAL X N   
79262  C CA  . VAL X  5   ? 1.16470 0.93765 0.73201 0.20438  -0.04859 -0.06618 7   VAL X CA  
79263  C C   . VAL X  5   ? 1.15244 0.90666 0.72294 0.20405  -0.06384 -0.05860 7   VAL X C   
79264  O O   . VAL X  5   ? 1.13919 0.93216 0.73561 0.21437  -0.06744 -0.05651 7   VAL X O   
79265  C CB  . VAL X  5   ? 1.10387 0.94085 0.73551 0.19446  -0.06682 -0.09698 7   VAL X CB  
79266  C CG1 . VAL X  5   ? 1.08501 0.92094 0.77018 0.18093  -0.10136 -0.11619 7   VAL X CG1 
79267  C CG2 . VAL X  5   ? 0.99070 0.82966 0.61612 0.18173  -0.05591 -0.11096 7   VAL X CG2 
79277  N N   . GLU X  6   ? 1.14130 0.83946 0.68468 0.18982  -0.07239 -0.05508 8   GLU X N   
79278  C CA  . GLU X  6   ? 1.20186 0.87762 0.73711 0.18333  -0.08673 -0.04410 8   GLU X CA  
79279  C C   . GLU X  6   ? 1.13836 0.80757 0.71104 0.16382  -0.12540 -0.05559 8   GLU X C   
79280  O O   . GLU X  6   ? 1.23595 0.90341 0.82862 0.15402  -0.13790 -0.07370 8   GLU X O   
79281  C CB  . GLU X  6   ? 1.30357 0.92343 0.77123 0.18007  -0.06576 -0.02845 8   GLU X CB  
79282  C CG  . GLU X  6   ? 1.18524 0.80481 0.62435 0.20118  -0.02900 -0.01637 8   GLU X CG  
79283  C CD  . GLU X  6   ? 1.22171 0.78573 0.60595 0.19561  -0.00553 -0.01072 8   GLU X CD  
79284  O OE1 . GLU X  6   ? 1.25146 0.78808 0.61942 0.19230  0.00725  -0.01615 8   GLU X OE1 
79285  O OE2 . GLU X  6   ? 1.26778 0.81757 0.62789 0.19215  0.00208  -0.00401 8   GLU X OE2 
79292  N N   . SER X  7   ? 1.15811 0.82314 0.74290 0.15779  -0.14471 -0.04403 9   SER X N   
79293  C CA  . SER X  7   ? 1.14952 0.80291 0.77163 0.14064  -0.18580 -0.04632 9   SER X CA  
79294  C C   . SER X  7   ? 1.18641 0.82633 0.80064 0.13383  -0.19697 -0.02237 9   SER X C   
79295  O O   . SER X  7   ? 1.11814 0.76957 0.71348 0.14327  -0.17264 -0.01248 9   SER X O   
79296  C CB  . SER X  7   ? 0.98467 0.68551 0.69679 0.14260  -0.20780 -0.07395 9   SER X CB  
79297  O OG  . SER X  7   ? 0.90116 0.65162 0.65803 0.15492  -0.19996 -0.07956 9   SER X OG  
79303  N N   . GLY X  8   ? 1.15500 0.77102 0.78534 0.11644  -0.23489 -0.01221 10  GLY X N   
79304  C CA  . GLY X  8   ? 1.13600 0.73584 0.76061 0.10486  -0.24992 0.01489  10  GLY X CA  
79305  C C   . GLY X  8   ? 1.16520 0.71772 0.70314 0.08467  -0.24938 0.04098  10  GLY X C   
79306  O O   . GLY X  8   ? 1.21988 0.75774 0.74210 0.07031  -0.25974 0.06710  10  GLY X O   
79310  N N   . GLY X  9   ? 1.08521 0.61589 0.56693 0.08042  -0.23589 0.03327  11  GLY X N   
79311  C CA  . GLY X  9   ? 1.14985 0.64342 0.55030 0.05799  -0.23436 0.05078  11  GLY X CA  
79312  C C   . GLY X  9   ? 1.28253 0.75619 0.68805 0.03688  -0.28491 0.06639  11  GLY X C   
79313  O O   . GLY X  9   ? 1.17678 0.66112 0.65609 0.04021  -0.32302 0.06806  11  GLY X O   
79317  N N   . GLY X  10  ? 1.28046 0.72739 0.60905 0.01429  -0.28587 0.07674  12  GLY X N   
79318  C CA  . GLY X  10  ? 1.29334 0.72361 0.61452 -0.00666 -0.33495 0.09280  12  GLY X CA  
79319  C C   . GLY X  10  ? 1.43603 0.84736 0.68104 -0.03632 -0.34227 0.12797  12  GLY X C   
79320  O O   . GLY X  10  ? 1.38778 0.79721 0.57234 -0.04408 -0.30112 0.12955  12  GLY X O   
79324  N N   . LEU X  11  ? 1.41078 0.81020 0.66136 -0.05400 -0.39607 0.15628  13  LEU X N   
79325  C CA  . LEU X  11  ? 1.49437 0.87725 0.66736 -0.08792 -0.41244 0.19558  13  LEU X CA  
79326  C C   . LEU X  11  ? 1.50445 0.88135 0.70893 -0.09235 -0.42942 0.23457  13  LEU X C   
79327  O O   . LEU X  11  ? 1.53205 0.91433 0.83285 -0.07230 -0.45283 0.23550  13  LEU X O   
79328  C CB  . LEU X  11  ? 1.54785 0.92208 0.70286 -0.10626 -0.46548 0.20844  13  LEU X CB  
79329  C CG  . LEU X  11  ? 1.62812 1.00936 0.73396 -0.14202 -0.47474 0.24290  13  LEU X CG  
79330  C CD1 . LEU X  11  ? 1.67206 1.06400 0.69037 -0.16427 -0.44715 0.22134  13  LEU X CD1 
79331  C CD2 . LEU X  11  ? 1.65328 1.03511 0.82295 -0.14535 -0.53608 0.26998  13  LEU X CD2 
79343  N N   . VAL X  12  ? 1.56508 0.93646 0.69607 -0.12087 -0.41198 0.26161  14  VAL X N   
79344  C CA  . VAL X  12  ? 1.58135 0.94899 0.73900 -0.13002 -0.41792 0.29703  14  VAL X CA  
79345  C C   . VAL X  12  ? 1.66524 1.03833 0.75008 -0.16984 -0.40809 0.32434  14  VAL X C   
79346  O O   . VAL X  12  ? 1.69751 1.08207 0.70638 -0.18717 -0.37908 0.30714  14  VAL X O   
79347  C CB  . VAL X  12  ? 1.58461 0.96249 0.76608 -0.10956 -0.37238 0.27794  14  VAL X CB  
79348  C CG1 . VAL X  12  ? 1.59812 0.98531 0.69400 -0.11998 -0.31369 0.25647  14  VAL X CG1 
79349  C CG2 . VAL X  12  ? 1.53599 0.90701 0.76020 -0.11704 -0.38451 0.31209  14  VAL X CG2 
79359  N N   . GLN X  13  ? 0.99798 1.18634 0.88232 -0.30062 -0.05239 0.49572  15  GLN X N   
79360  C CA  . GLN X  13  ? 1.01741 1.16824 0.82965 -0.32782 -0.04756 0.49613  15  GLN X CA  
79361  C C   . GLN X  13  ? 1.00241 1.13191 0.77630 -0.34869 -0.00725 0.45269  15  GLN X C   
79362  O O   . GLN X  13  ? 0.96900 1.10715 0.78619 -0.34146 0.01902  0.42664  15  GLN X O   
79363  C CB  . GLN X  13  ? 1.08393 1.20747 0.90792 -0.31641 -0.04135 0.53401  15  GLN X CB  
79364  C CG  . GLN X  13  ? 1.07201 1.22285 0.92668 -0.29862 -0.08225 0.57982  15  GLN X CG  
79365  C CD  . GLN X  13  ? 1.19537 1.31228 0.99263 -0.31200 -0.09695 0.60981  15  GLN X CD  
79366  O OE1 . GLN X  13  ? 1.25250 1.38190 1.01201 -0.32919 -0.13298 0.62026  15  GLN X OE1 
79367  N NE2 . GLN X  13  ? 1.23603 1.30314 1.02271 -0.30596 -0.07125 0.62531  15  GLN X NE2 
79376  N N   . PRO X  14  ? 1.07263 1.17986 0.76660 -0.37448 -0.00073 0.44427  16  PRO X N   
79377  C CA  . PRO X  14  ? 1.08377 1.18480 0.74960 -0.39317 0.04550  0.40554  16  PRO X CA  
79378  C C   . PRO X  14  ? 1.07624 1.16667 0.80177 -0.39155 0.08614  0.40767  16  PRO X C   
79379  O O   . PRO X  14  ? 1.11930 1.18050 0.85564 -0.38599 0.08508  0.44484  16  PRO X O   
79380  C CB  . PRO X  14  ? 1.18369 1.26010 0.74860 -0.41365 0.04565  0.41053  16  PRO X CB  
79381  C CG  . PRO X  14  ? 1.20679 1.27932 0.74026 -0.41123 -0.01275 0.43466  16  PRO X CG  
79382  C CD  . PRO X  14  ? 1.16246 1.25494 0.78658 -0.38754 -0.03552 0.46730  16  PRO X CD  
79390  N N   . GLY X  15  ? 1.02923 1.14117 0.79325 -0.39921 0.11922  0.36599  17  GLY X N   
79391  C CA  . GLY X  15  ? 1.01642 1.12025 0.85199 -0.40303 0.14996  0.36172  17  GLY X CA  
79392  C C   . GLY X  15  ? 0.95534 1.05364 0.86645 -0.36946 0.13085  0.36323  17  GLY X C   
79393  O O   . GLY X  15  ? 0.94125 1.02583 0.91526 -0.36242 0.14792  0.33859  17  GLY X O   
79397  N N   . GLY X  16  ? 0.92722 1.03506 0.83551 -0.34429 0.09490  0.38831  18  GLY X N   
79398  C CA  . GLY X  16  ? 0.87770 0.98503 0.85098 -0.30060 0.08141  0.38711  18  GLY X CA  
79399  C C   . GLY X  16  ? 0.81111 0.93792 0.81818 -0.27673 0.08593  0.32164  18  GLY X C   
79400  O O   . GLY X  16  ? 0.80005 0.94164 0.79050 -0.29236 0.09896  0.27464  18  GLY X O   
79404  N N   . SER X  17  ? 0.77477 0.90082 0.82571 -0.23261 0.07488  0.31953  19  SER X N   
79405  C CA  . SER X  17  ? 0.82672 0.95911 0.90472 -0.20292 0.07693  0.26049  19  SER X CA  
79406  C C   . SER X  17  ? 0.81242 0.96788 0.89722 -0.16458 0.05827  0.27666  19  SER X C   
79407  O O   . SER X  17  ? 0.70040 0.86959 0.79343 -0.15228 0.04719  0.33251  19  SER X O   
79408  C CB  . SER X  17  ? 0.82216 0.91563 0.94720 -0.18397 0.08942  0.22787  19  SER X CB  
79409  O OG  . SER X  17  ? 0.76929 0.82896 0.91189 -0.15781 0.08432  0.26910  19  SER X OG  
79415  N N   . LEU X  18  ? 0.86608 1.02942 0.94965 -0.14522 0.05570  0.22903  20  LEU X N   
79416  C CA  . LEU X  18  ? 0.86939 1.05020 0.96026 -0.10610 0.04553  0.23843  20  LEU X CA  
79417  C C   . LEU X  18  ? 0.84185 0.99872 0.94156 -0.06898 0.05087  0.17610  20  LEU X C   
79418  O O   . LEU X  18  ? 0.80733 0.94786 0.90838 -0.08114 0.05529  0.12293  20  LEU X O   
79419  C CB  . LEU X  18  ? 0.86944 1.08172 0.92656 -0.12925 0.02599  0.25752  20  LEU X CB  
79420  C CG  . LEU X  18  ? 0.90294 1.14514 0.95459 -0.15786 0.00849  0.32615  20  LEU X CG  
79421  C CD1 . LEU X  18  ? 0.91774 1.17149 0.92427 -0.19280 -0.01780 0.32929  20  LEU X CD1 
79422  C CD2 . LEU X  18  ? 0.89706 1.17291 0.99690 -0.12212 0.00817  0.37958  20  LEU X CD2 
79434  N N   . ARG X  19  ? 0.71035 0.86939 0.81648 -0.02145 0.05042  0.18441  21  ARG X N   
79435  C CA  . ARG X  19  ? 0.74012 0.87084 0.83919 0.02099  0.05058  0.12943  21  ARG X CA  
79436  C C   . ARG X  19  ? 0.82000 0.97368 0.89244 0.04034  0.04532  0.14354  21  ARG X C   
79437  O O   . ARG X  19  ? 0.77245 0.95123 0.85453 0.06745  0.05330  0.19124  21  ARG X O   
79438  C CB  . ARG X  19  ? 0.69370 0.78529 0.81161 0.06933  0.05825  0.12214  21  ARG X CB  
79439  C CG  . ARG X  19  ? 0.67852 0.73057 0.77774 0.11664  0.05241  0.06214  21  ARG X CG  
79440  C CD  . ARG X  19  ? 0.91512 0.93552 1.00638 0.18192  0.06032  0.07239  21  ARG X CD  
79441  N NE  . ARG X  19  ? 0.92113 0.87202 1.00824 0.20989  0.04791  0.01214  21  ARG X NE  
79442  C CZ  . ARG X  19  ? 1.06185 0.96278 1.12219 0.27475  0.04824  -0.00125 21  ARG X CZ  
79443  N NH1 . ARG X  19  ? 0.98048 0.90257 1.01973 0.32358  0.06827  0.04266  21  ARG X NH1 
79444  N NH2 . ARG X  19  ? 1.10534 0.93474 1.16014 0.29189  0.02736  -0.06025 21  ARG X NH2 
79458  N N   . LEU X  20  ? 0.80086 0.94708 0.84152 0.02749  0.03303  0.10488  22  LEU X N   
79459  C CA  . LEU X  20  ? 0.80809 0.96019 0.81602 0.04392  0.02606  0.11542  22  LEU X CA  
79460  C C   . LEU X  20  ? 0.83050 0.94737 0.82017 0.10319  0.03042  0.07630  22  LEU X C   
79461  O O   . LEU X  20  ? 0.72582 0.80717 0.71740 0.11949  0.02483  0.01695  22  LEU X O   
79462  C CB  . LEU X  20  ? 0.77547 0.91849 0.74412 0.00931  0.00590  0.09133  22  LEU X CB  
79463  C CG  . LEU X  20  ? 0.74878 0.91173 0.71404 -0.04745 -0.00324 0.11739  22  LEU X CG  
79464  C CD1 . LEU X  20  ? 0.77861 0.92335 0.69013 -0.07260 -0.02764 0.10581  22  LEU X CD1 
79465  C CD2 . LEU X  20  ? 0.73753 0.94178 0.73395 -0.06407 0.00013  0.19206  22  LEU X CD2 
79477  N N   . SER X  21  ? 0.83316 0.96202 0.80467 0.13422  0.03947  0.11124  23  SER X N   
79478  C CA  . SER X  21  ? 0.87329 0.96425 0.80597 0.19380  0.04393  0.07968  23  SER X CA  
79479  C C   . SER X  21  ? 0.90487 0.99420 0.79020 0.19112  0.03714  0.09388  23  SER X C   
79480  O O   . SER X  21  ? 0.78699 0.91686 0.68213 0.15400  0.03757  0.15034  23  SER X O   
79481  C CB  . SER X  21  ? 0.69786 0.79685 0.64146 0.24721  0.06997  0.11041  23  SER X CB  
79482  O OG  . SER X  21  ? 0.81115 0.95772 0.75066 0.25833  0.08972  0.17375  23  SER X OG  
79488  N N   . CYS X  22  ? 0.88248 0.91918 0.71514 0.22836  0.02589  0.04254  24  CYS X N   
79489  C CA  . CYS X  22  ? 0.78952 0.80453 0.56382 0.23036  0.01603  0.05012  24  CYS X CA  
79490  C C   . CYS X  22  ? 0.89557 0.86471 0.61176 0.29996  0.02301  0.02484  24  CYS X C   
79491  O O   . CYS X  22  ? 0.94188 0.86639 0.64402 0.33348  0.00705  -0.04083 24  CYS X O   
79492  C CB  . CYS X  22  ? 0.90299 0.88598 0.65581 0.19780  -0.01752 0.00251  24  CYS X CB  
79493  S SG  . CYS X  22  ? 0.99561 0.93866 0.67400 0.18714  -0.03722 0.02019  24  CYS X SG  
79498  N N   . ALA X  23  ? 1.01740 0.99925 0.70012 0.32081  0.04631  0.07839  25  ALA X N   
79499  C CA  . ALA X  23  ? 1.05353 0.99230 0.66575 0.39168  0.06000  0.06461  25  ALA X CA  
79500  C C   . ALA X  23  ? 1.12102 1.02249 0.65904 0.39010  0.05002  0.07705  25  ALA X C   
79501  O O   . ALA X  23  ? 1.16161 1.09863 0.71185 0.34515  0.05816  0.13961  25  ALA X O   
79502  C CB  . ALA X  23  ? 0.92892 0.91630 0.55801 0.43008  0.10690  0.12138  25  ALA X CB  
79508  N N   . ALA X  24  ? 1.14661 0.97175 0.60715 0.43722  0.02772  0.01876  26  ALA X N   
79509  C CA  . ALA X  24  ? 1.21013 0.98130 0.58447 0.44474  0.01444  0.02633  26  ALA X CA  
79510  C C   . ALA X  24  ? 1.32353 1.07669 0.62101 0.50692  0.05015  0.05905  26  ALA X C   
79511  O O   . ALA X  24  ? 1.32693 1.05783 0.59648 0.56960  0.05957  0.02486  26  ALA X O   
79512  C CB  . ALA X  24  ? 1.32525 1.02221 0.65628 0.46102  -0.03720 -0.05712 26  ALA X CB  
79518  N N   . SER X  25  ? 1.64043 1.39922 0.89986 0.48885  0.06963  0.12572  27  SER X N   
79519  C CA  . SER X  25  ? 1.77482 1.52010 0.95276 0.54417  0.11044  0.16649  27  SER X CA  
79520  C C   . SER X  25  ? 1.93947 1.57873 1.01450 0.57770  0.07664  0.11591  27  SER X C   
79521  O O   . SER X  25  ? 1.99030 1.57038 1.04660 0.57995  0.02280  0.04524  27  SER X O   
79522  C CB  . SER X  25  ? 1.72329 1.54746 0.95477 0.49102  0.15115  0.26459  27  SER X CB  
79523  O OG  . SER X  25  ? 1.78105 1.56874 0.99719 0.42830  0.11866  0.28172  27  SER X OG  
79529  N N   . GLY X  26  ? 1.99072 1.61294 1.01696 0.60042  0.10719  0.14953  28  GLY X N   
79530  C CA  . GLY X  26  ? 2.18676 1.70836 1.12382 0.63234  0.07617  0.10699  28  GLY X CA  
79531  C C   . GLY X  26  ? 2.30622 1.76682 1.21007 0.70770  0.04532  0.03395  28  GLY X C   
79532  O O   . GLY X  26  ? 2.15991 1.65392 1.09861 0.73448  0.05026  0.02598  28  GLY X O   
79536  N N   . SER X  27  ? 2.01927 2.41311 1.62224 0.97376  0.12399  0.28488  29  SER X N   
79537  C CA  . SER X  27  ? 2.08803 2.43615 1.57300 1.01358  0.09669  0.22557  29  SER X CA  
79538  C C   . SER X  27  ? 2.03981 2.28559 1.52577 0.96758  0.03454  0.15955  29  SER X C   
79539  O O   . SER X  27  ? 2.00068 2.21053 1.55988 0.90174  0.01517  0.16708  29  SER X O   
79540  C CB  . SER X  27  ? 2.16087 2.52454 1.59738 1.02763  0.11175  0.25388  29  SER X CB  
79541  O OG  . SER X  27  ? 2.18533 2.50119 1.50863 1.06637  0.08165  0.19381  29  SER X OG  
79547  N N   . ILE X  28  ? 1.75077 1.95411 1.15662 1.00374  0.00031  0.09680  30  ILE X N   
79548  C CA  . ILE X  28  ? 1.71614 1.83005 1.12790 0.96217  -0.06029 0.04195  30  ILE X CA  
79549  C C   . ILE X  28  ? 1.68177 1.75229 1.08730 0.92216  -0.08178 0.03940  30  ILE X C   
79550  O O   . ILE X  28  ? 1.59468 1.60993 1.03744 0.86983  -0.12214 0.01700  30  ILE X O   
79551  C CB  . ILE X  28  ? 1.67919 1.75605 1.00967 1.01215  -0.09929 -0.02216 30  ILE X CB  
79554  N N   . PHE X  29  ? 1.74739 1.84791 1.10886 0.94624  -0.05484 0.06522  31  PHE X N   
79555  C CA  . PHE X  29  ? 1.54667 1.61057 0.90075 0.91174  -0.07339 0.06271  31  PHE X CA  
79556  C C   . PHE X  29  ? 1.61307 1.70569 1.04881 0.86199  -0.04980 0.11849  31  PHE X C   
79557  O O   . PHE X  29  ? 1.55291 1.63479 0.97882 0.84467  -0.05354 0.12821  31  PHE X O   
79558  C CB  . PHE X  29  ? 1.62408 1.69254 0.87484 0.96928  -0.06745 0.04910  31  PHE X CB  
79561  N N   . SER X  30  ? 1.60274 1.72778 1.12164 0.83833  -0.03103 0.15212  32  SER X N   
79562  C CA  . SER X  30  ? 1.55848 1.70715 1.16204 0.79296  -0.01690 0.20254  32  SER X CA  
79563  C C   . SER X  30  ? 1.46879 1.58173 1.14961 0.72961  -0.04892 0.18841  32  SER X C   
79564  O O   . SER X  30  ? 1.46060 1.58637 1.21495 0.69213  -0.04676 0.22127  32  SER X O   
79565  C CB  . SER X  30  ? 1.55679 1.78134 1.20629 0.81659  0.03106  0.26300  32  SER X CB  
79566  O OG  . SER X  30  ? 1.57927 1.81435 1.26686 0.81937  0.03408  0.25351  32  SER X OG  
79572  N N   . ILE X  31  ? 1.30137 1.37206 0.96940 0.71818  -0.08147 0.14222  33  ILE X N   
79573  C CA  . ILE X  31  ? 1.17159 1.21776 0.90477 0.66279  -0.11028 0.13153  33  ILE X CA  
79574  C C   . ILE X  31  ? 1.19690 1.19597 0.89044 0.64913  -0.14984 0.08833  33  ILE X C   
79575  O O   . ILE X  31  ? 1.22715 1.20208 0.87200 0.67756  -0.16504 0.05744  33  ILE X O   
79576  C CB  . ILE X  31  ? 1.18317 1.24123 0.97237 0.65738  -0.10610 0.13595  33  ILE X CB  
79577  C CG1 . ILE X  31  ? 1.24787 1.35694 1.09327 0.66505  -0.06905 0.18423  33  ILE X CG1 
79578  C CG2 . ILE X  31  ? 1.08314 1.11746 0.92695 0.60541  -0.13786 0.12310  33  ILE X CG2 
79579  C CD1 . ILE X  31  ? 1.11819 1.23188 1.04024 0.61852  -0.07655 0.21098  33  ILE X CD1 
79591  N N   . ASN X  32  ? 1.25853 1.24713 0.97727 0.60682  -0.16939 0.08661  34  ASN X N   
79592  C CA  . ASN X  32  ? 1.26075 1.21634 0.95782 0.58853  -0.20548 0.05555  34  ASN X CA  
79593  C C   . ASN X  32  ? 1.25203 1.20620 1.00575 0.55130  -0.22639 0.05380  34  ASN X C   
79594  O O   . ASN X  32  ? 1.34730 1.28052 1.09690 0.55824  -0.24461 0.03795  34  ASN X O   
79595  C CB  . ASN X  32  ? 1.32890 1.28352 1.01465 0.56955  -0.21307 0.05485  34  ASN X CB  
79596  C CG  . ASN X  32  ? 1.35591 1.28547 1.02854 0.54995  -0.24867 0.02911  34  ASN X CG  
79597  O OD1 . ASN X  32  ? 1.23894 1.15389 0.92673 0.54007  -0.27117 0.01843  34  ASN X OD1 
79598  N ND2 . ASN X  32  ? 1.35877 1.28480 1.00978 0.54312  -0.25562 0.02273  34  ASN X ND2 
79605  N N   . THR X  33  ? 1.50885 0.97843 0.63088 0.46327  -0.19552 -0.08785 35  THR X N   
79606  C CA  . THR X  33  ? 1.52050 0.99523 0.69125 0.43757  -0.20820 -0.08937 35  THR X CA  
79607  C C   . THR X  33  ? 1.38205 0.86143 0.57270 0.41715  -0.17322 -0.05623 35  THR X C   
79608  O O   . THR X  33  ? 1.36157 0.83900 0.53177 0.41387  -0.14553 -0.02736 35  THR X O   
79609  C CB  . THR X  33  ? 1.50575 0.98937 0.71800 0.41818  -0.22650 -0.08839 35  THR X CB  
79610  O OG1 . THR X  33  ? 1.47150 0.96389 0.74833 0.38897  -0.23433 -0.09107 35  THR X OG1 
79611  C CG2 . THR X  33  ? 1.43885 0.92325 0.64665 0.40638  -0.19710 -0.05576 35  THR X CG2 
79619  N N   . MET X  34  ? 1.32033 0.81161 0.56883 0.39916  -0.17161 -0.06061 36  MET X N   
79620  C CA  . MET X  34  ? 1.29790 0.80349 0.58258 0.37698  -0.14296 -0.02991 36  MET X CA  
79621  C C   . MET X  34  ? 1.24485 0.76957 0.60323 0.34190  -0.15501 -0.02599 36  MET X C   
79622  O O   . MET X  34  ? 1.19544 0.71949 0.58490 0.34015  -0.17997 -0.05114 36  MET X O   
79623  C CB  . MET X  34  ? 1.31985 0.82269 0.60162 0.39493  -0.12329 -0.03182 36  MET X CB  
79624  C CG  . MET X  34  ? 1.45987 0.94138 0.66288 0.42940  -0.10405 -0.03250 36  MET X CG  
79625  S SD  . MET X  34  ? 1.44114 0.91934 0.64870 0.44480  -0.06555 -0.02316 36  MET X SD  
79626  C CE  . MET X  34  ? 1.42555 0.89032 0.64196 0.46170  -0.08694 -0.07158 36  MET X CE  
79636  N N   . GLY X  35  ? 1.13422 0.67639 0.51987 0.31330  -0.13695 0.00560  37  GLY X N   
79637  C CA  . GLY X  35  ? 1.09533 0.65650 0.54129 0.27932  -0.14662 0.01358  37  GLY X CA  
79638  C C   . GLY X  35  ? 1.12583 0.70975 0.59093 0.24894  -0.12724 0.04886  37  GLY X C   
79639  O O   . GLY X  35  ? 1.09575 0.68506 0.54604 0.25551  -0.10511 0.06715  37  GLY X O   
79643  N N   . TRP X  36  ? 0.99809 0.59584 0.49632 0.21449  -0.13557 0.05757  38  TRP X N   
79644  C CA  . TRP X  36  ? 0.99804 0.62258 0.51641 0.18002  -0.12376 0.08834  38  TRP X CA  
79645  C C   . TRP X  36  ? 1.01868 0.63964 0.52815 0.14659  -0.12523 0.08931  38  TRP X C   
79646  O O   . TRP X  36  ? 1.04805 0.65842 0.56889 0.14045  -0.13966 0.07344  38  TRP X O   
79647  C CB  . TRP X  36  ? 1.09216 0.74526 0.66785 0.16836  -0.13131 0.10413  38  TRP X CB  
79648  C CG  . TRP X  36  ? 1.07275 0.73837 0.66768 0.18985  -0.11894 0.11669  38  TRP X CG  
79649  C CD1 . TRP X  36  ? 1.04292 0.73501 0.65201 0.18001  -0.10262 0.14637  38  TRP X CD1 
79650  C CD2 . TRP X  36  ? 1.05319 0.70478 0.66015 0.22399  -0.11949 0.09863  38  TRP X CD2 
79651  N NE1 . TRP X  36  ? 1.06866 0.76349 0.70039 0.20782  -0.09067 0.15043  38  TRP X NE1 
79652  C CE2 . TRP X  36  ? 1.07470 0.74265 0.70212 0.23483  -0.09952 0.12006  38  TRP X CE2 
79653  C CE3 . TRP X  36  ? 1.07052 0.69721 0.67568 0.24516  -0.13410 0.06440  38  TRP X CE3 
79654  C CZ2 . TRP X  36  ? 1.12583 0.78173 0.76793 0.26659  -0.09005 0.10787  38  TRP X CZ2 
79655  C CZ3 . TRP X  36  ? 1.02888 0.64476 0.64595 0.27470  -0.12764 0.04967  38  TRP X CZ3 
79656  C CH2 . TRP X  36  ? 1.06724 0.69584 0.70133 0.28526  -0.10408 0.07132  38  TRP X CH2 
79667  N N   . TYR X  37  ? 0.98457 0.61256 0.47661 0.12452  -0.10741 0.10641  39  TYR X N   
79668  C CA  . TYR X  37  ? 1.00879 0.63987 0.49828 0.08309  -0.10391 0.11130  39  TYR X CA  
79669  C C   . TYR X  37  ? 1.00907 0.67956 0.52455 0.05002  -0.10296 0.13780  39  TYR X C   
79670  O O   . TYR X  37  ? 1.03131 0.72356 0.56399 0.06080  -0.09796 0.15474  39  TYR X O   
79671  C CB  . TYR X  37  ? 1.08157 0.68741 0.53173 0.08066  -0.08280 0.10685  39  TYR X CB  
79672  C CG  . TYR X  37  ? 1.05243 0.62391 0.48227 0.10281  -0.08682 0.08461  39  TYR X CG  
79673  C CD1 . TYR X  37  ? 1.07655 0.63425 0.49253 0.14693  -0.09685 0.07170  39  TYR X CD1 
79674  C CD2 . TYR X  37  ? 1.05837 0.61223 0.48362 0.07918  -0.08029 0.07647  39  TYR X CD2 
79675  C CE1 . TYR X  37  ? 1.09545 0.62844 0.49693 0.16701  -0.10529 0.05344  39  TYR X CE1 
79676  C CE2 . TYR X  37  ? 1.12934 0.65583 0.54611 0.10043  -0.08417 0.05955  39  TYR X CE2 
79677  C CZ  . TYR X  37  ? 1.09038 0.60935 0.49691 0.14443  -0.09911 0.04923  39  TYR X CZ  
79678  O OH  . TYR X  37  ? 1.15280 0.65098 0.55482 0.16542  -0.10769 0.03430  39  TYR X OH  
79688  N N   . ARG X  38  ? 1.00936 0.69041 0.52814 0.00960  -0.10782 0.14197  40  ARG X N   
79689  C CA  . ARG X  38  ? 1.03991 0.76375 0.58065 -0.02463 -0.11348 0.16766  40  ARG X CA  
79690  C C   . ARG X  38  ? 1.01635 0.74097 0.52989 -0.06966 -0.10232 0.16680  40  ARG X C   
79691  O O   . ARG X  38  ? 0.97031 0.66267 0.45625 -0.08133 -0.09355 0.14712  40  ARG X O   
79692  C CB  . ARG X  38  ? 1.01505 0.75968 0.58879 -0.03209 -0.13487 0.17824  40  ARG X CB  
79693  C CG  . ARG X  38  ? 1.05663 0.78141 0.61609 -0.05347 -0.13943 0.16421  40  ARG X CG  
79694  C CD  . ARG X  38  ? 1.01567 0.76292 0.61147 -0.05814 -0.15712 0.18111  40  ARG X CD  
79695  N NE  . ARG X  38  ? 0.96624 0.69514 0.55071 -0.07930 -0.15815 0.17116  40  ARG X NE  
79696  C CZ  . ARG X  38  ? 1.05490 0.79548 0.66639 -0.08482 -0.16903 0.18506  40  ARG X CZ  
79697  N NH1 . ARG X  38  ? 0.88020 0.65159 0.53488 -0.07081 -0.18086 0.21052  40  ARG X NH1 
79698  N NH2 . ARG X  38  ? 1.07253 0.79167 0.67055 -0.10388 -0.16452 0.17494  40  ARG X NH2 
79712  N N   . GLN X  39  ? 1.10254 0.86500 0.62842 -0.09560 -0.10180 0.18748  41  GLN X N   
79713  C CA  . GLN X  39  ? 1.08414 0.84964 0.58582 -0.14090 -0.09003 0.18378  41  GLN X CA  
79714  C C   . GLN X  39  ? 1.00199 0.77401 0.48768 -0.18122 -0.10273 0.18049  41  GLN X C   
79715  O O   . GLN X  39  ? 1.04549 0.85190 0.55209 -0.18946 -0.12567 0.19975  41  GLN X O   
79716  C CB  . GLN X  39  ? 1.12424 0.93444 0.65154 -0.15835 -0.08958 0.20631  41  GLN X CB  
79717  C CG  . GLN X  39  ? 0.99737 0.80937 0.50359 -0.20497 -0.07459 0.19808  41  GLN X CG  
79718  C CD  . GLN X  39  ? 1.00724 0.76664 0.48482 -0.19236 -0.04096 0.17616  41  GLN X CD  
79719  O OE1 . GLN X  39  ? 1.02288 0.76635 0.50730 -0.15317 -0.02544 0.17965  41  GLN X OE1 
79720  N NE2 . GLN X  39  ? 1.09454 0.82516 0.53887 -0.22475 -0.02725 0.15473  41  GLN X NE2 
79729  N N   . THR X  40  ? 1.11423 0.85131 0.56275 -0.20521 -0.08489 0.15759  42  THR X N   
79730  C CA  . THR X  40  ? 1.23303 0.97205 0.65642 -0.24899 -0.08987 0.15188  42  THR X CA  
79731  C C   . THR X  40  ? 1.17487 0.95115 0.58695 -0.29922 -0.09301 0.16002  42  THR X C   
79732  O O   . THR X  40  ? 1.20301 0.99289 0.62803 -0.30122 -0.08402 0.16413  42  THR X O   
79733  C CB  . THR X  40  ? 1.21055 0.89339 0.60240 -0.25374 -0.06490 0.12221  42  THR X CB  
79734  O OG1 . THR X  40  ? 1.24564 0.90856 0.61824 -0.27214 -0.03737 0.10847  42  THR X OG1 
79735  C CG2 . THR X  40  ? 1.10960 0.75937 0.51776 -0.20203 -0.06323 0.11294  42  THR X CG2 
79743  N N   . PRO X  41  ? 1.22167 1.01595 0.60915 -0.34145 -0.10574 0.16226  43  PRO X N   
79744  C CA  . PRO X  41  ? 1.26064 1.09009 0.63030 -0.39466 -0.11083 0.16419  43  PRO X CA  
79745  C C   . PRO X  41  ? 1.30359 1.09566 0.64813 -0.41767 -0.07683 0.13406  43  PRO X C   
79746  O O   . PRO X  41  ? 1.29290 1.11300 0.63897 -0.45258 -0.07680 0.13364  43  PRO X O   
79747  C CB  . PRO X  41  ? 1.22022 1.06496 0.56637 -0.42777 -0.12571 0.16331  43  PRO X CB  
79748  C CG  . PRO X  41  ? 1.30039 1.11897 0.65848 -0.39104 -0.12629 0.16472  43  PRO X CG  
79749  C CD  . PRO X  41  ? 1.36938 1.14608 0.73832 -0.34497 -0.11129 0.15863  43  PRO X CD  
79757  N N   . GLY X  42  ? 1.30931 1.03995 0.63710 -0.39880 -0.04731 0.10983  44  GLY X N   
79758  C CA  . GLY X  42  ? 1.22019 0.90967 0.53136 -0.41440 -0.00991 0.08416  44  GLY X CA  
79759  C C   . GLY X  42  ? 1.14204 0.82457 0.48549 -0.37631 0.00493  0.09167  44  GLY X C   
79760  O O   . GLY X  42  ? 1.15807 0.88442 0.53353 -0.36612 -0.01196 0.11425  44  GLY X O   
79764  N N   . LYS X  43  ? 1.25417 0.88170 0.59071 -0.35337 0.03805  0.07532  45  LYS X N   
79765  C CA  . LYS X  43  ? 1.19351 0.80704 0.55073 -0.31835 0.05847  0.08247  45  LYS X CA  
79766  C C   . LYS X  43  ? 1.16391 0.76287 0.53328 -0.25468 0.05052  0.09295  45  LYS X C   
79767  O O   . LYS X  43  ? 1.14297 0.75024 0.52992 -0.22140 0.05360  0.10808  45  LYS X O   
79768  C CB  . LYS X  43  ? 1.11490 0.67721 0.45744 -0.33392 0.10354  0.06111  45  LYS X CB  
79769  C CG  . LYS X  43  ? 1.18329 0.73585 0.54584 -0.31157 0.12984  0.07113  45  LYS X CG  
79770  C CD  . LYS X  43  ? 1.19733 0.68753 0.55067 -0.29132 0.17144  0.05968  45  LYS X CD  
79771  C CE  . LYS X  43  ? 1.23214 0.70506 0.59636 -0.31485 0.21229  0.05530  45  LYS X CE  
79772  N NZ  . LYS X  43  ? 1.41050 0.82209 0.77113 -0.29091 0.25561  0.04997  45  LYS X NZ  
79786  N N   . GLN X  44  ? 1.15148 0.72886 0.51197 -0.23799 0.04132  0.08403  46  GLN X N   
79787  C CA  . GLN X  44  ? 1.15935 0.71890 0.52918 -0.18087 0.03424  0.08740  46  GLN X CA  
79788  C C   . GLN X  44  ? 1.21451 0.81234 0.60598 -0.15763 -0.00116 0.10334  46  GLN X C   
79789  O O   . GLN X  44  ? 1.20305 0.84055 0.60471 -0.18435 -0.02093 0.11475  46  GLN X O   
79790  C CB  . GLN X  44  ? 1.14616 0.66469 0.50677 -0.17362 0.04234  0.06893  46  GLN X CB  
79791  C CG  . GLN X  44  ? 1.13276 0.66226 0.49296 -0.19749 0.02316  0.06333  46  GLN X CG  
79792  C CD  . GLN X  44  ? 1.21304 0.70291 0.57495 -0.18529 0.03258  0.04652  46  GLN X CD  
79793  O OE1 . GLN X  44  ? 1.30154 0.77254 0.67693 -0.14174 0.03127  0.04455  46  GLN X OE1 
79794  N NE2 . GLN X  44  ? 1.23059 0.70886 0.57895 -0.22402 0.04211  0.03460  46  GLN X NE2 
79803  N N   . ARG X  45  ? 1.21263 0.79800 0.61145 -0.10689 -0.00867 0.10424  47  ARG X N   
79804  C CA  . ARG X  45  ? 1.12615 0.73665 0.54752 -0.07980 -0.03760 0.11342  47  ARG X CA  
79805  C C   . ARG X  45  ? 1.03877 0.62377 0.46282 -0.05468 -0.04914 0.09712  47  ARG X C   
79806  O O   . ARG X  45  ? 1.10562 0.65617 0.51643 -0.03428 -0.03681 0.08421  47  ARG X O   
79807  C CB  . ARG X  45  ? 1.14371 0.76496 0.57294 -0.04235 -0.03590 0.12644  47  ARG X CB  
79808  C CG  . ARG X  45  ? 1.08700 0.67127 0.49213 -0.00572 -0.01596 0.11936  47  ARG X CG  
79809  C CD  . ARG X  45  ? 1.08279 0.67747 0.48883 0.02581  -0.00812 0.13432  47  ARG X CD  
79810  N NE  . ARG X  45  ? 1.29230 0.90724 0.70914 -0.00188 0.01128  0.15031  47  ARG X NE  
79811  C CZ  . ARG X  45  ? 1.24616 0.87193 0.67067 0.01729  0.02542  0.16621  47  ARG X CZ  
79812  N NH1 . ARG X  45  ? 1.23152 0.84747 0.64581 0.06469  0.02404  0.16777  47  ARG X NH1 
79813  N NH2 . ARG X  45  ? 1.15990 0.80646 0.60321 -0.01296 0.04257  0.17941  47  ARG X NH2 
79827  N N   . ASP X  46  ? 1.07251 0.67602 0.51892 -0.05635 -0.07243 0.09951  48  ASP X N   
79828  C CA  . ASP X  46  ? 0.94754 0.53086 0.40662 -0.04026 -0.08364 0.08353  48  ASP X CA  
79829  C C   . ASP X  46  ? 1.09474 0.68368 0.57581 0.00404  -0.10351 0.08110  48  ASP X C   
79830  O O   . ASP X  46  ? 1.03904 0.65468 0.53481 0.01308  -0.11218 0.09578  48  ASP X O   
79831  C CB  . ASP X  46  ? 1.02785 0.62222 0.49788 -0.07497 -0.09122 0.08645  48  ASP X CB  
79832  C CG  . ASP X  46  ? 1.08201 0.65369 0.52608 -0.11342 -0.06929 0.07607  48  ASP X CG  
79833  O OD1 . ASP X  46  ? 1.11630 0.66036 0.54232 -0.11024 -0.04771 0.06522  48  ASP X OD1 
79834  O OD2 . ASP X  46  ? 0.94270 0.52236 0.38347 -0.14645 -0.07129 0.07948  48  ASP X OD2 
79839  N N   . LEU X  47  ? 1.10284 0.66670 0.58905 0.03069  -0.11013 0.06129  49  LEU X N   
79840  C CA  . LEU X  47  ? 1.12245 0.68762 0.62514 0.07116  -0.12960 0.05155  49  LEU X CA  
79841  C C   . LEU X  47  ? 1.02421 0.61042 0.56698 0.06528  -0.14599 0.05659  49  LEU X C   
79842  O O   . LEU X  47  ? 0.99428 0.58037 0.55699 0.04151  -0.14826 0.05642  49  LEU X O   
79843  C CB  . LEU X  47  ? 1.13173 0.67027 0.63573 0.09555  -0.13724 0.02817  49  LEU X CB  
79844  C CG  . LEU X  47  ? 1.09446 0.63383 0.62472 0.12757  -0.16267 0.00945  49  LEU X CG  
79845  C CD1 . LEU X  47  ? 1.12417 0.66725 0.62951 0.16205  -0.16705 0.00858  49  LEU X CD1 
79846  C CD2 . LEU X  47  ? 1.21736 0.73709 0.76131 0.14038  -0.17288 -0.01236 49  LEU X CD2 
79858  N N   . VAL X  48  ? 0.86926 0.47100 0.42489 0.08816  -0.15386 0.06222  50  VAL X N   
79859  C CA  . VAL X  48  ? 0.93219 0.55094 0.53297 0.08942  -0.16675 0.06785  50  VAL X CA  
79860  C C   . VAL X  48  ? 0.98540 0.58645 0.60478 0.12436  -0.18124 0.03972  50  VAL X C   
79861  O O   . VAL X  48  ? 0.93912 0.53198 0.59168 0.12141  -0.19132 0.02616  50  VAL X O   
79862  C CB  . VAL X  48  ? 0.92241 0.57144 0.53634 0.08972  -0.16295 0.09417  50  VAL X CB  
79863  C CG1 . VAL X  48  ? 0.83704 0.50472 0.50396 0.08693  -0.17303 0.10688  50  VAL X CG1 
79864  C CG2 . VAL X  48  ? 0.94402 0.61301 0.53631 0.05659  -0.15094 0.11793  50  VAL X CG2 
79874  N N   . ALA X  49  ? 0.98528 0.40930 0.67606 0.16453  -0.12783 -0.05412 51  ALA X N   
79875  C CA  . ALA X  49  ? 0.97219 0.38940 0.65758 0.17719  -0.14803 -0.06713 51  ALA X CA  
79876  C C   . ALA X  49  ? 1.04443 0.44679 0.68546 0.19667  -0.15230 -0.07193 51  ALA X C   
79877  O O   . ALA X  49  ? 1.07646 0.47318 0.69437 0.19978  -0.13935 -0.06732 51  ALA X O   
79878  C CB  . ALA X  49  ? 0.95960 0.38007 0.66336 0.17464  -0.15612 -0.07435 51  ALA X CB  
79884  N N   . ASP X  50  ? 1.06018 0.45497 0.68856 0.21057  -0.17046 -0.08185 52  ASP X N   
79885  C CA  . ASP X  50  ? 1.09931 0.47735 0.68081 0.23210  -0.17740 -0.08801 52  ASP X CA  
79886  C C   . ASP X  50  ? 1.18403 0.55856 0.76502 0.24579  -0.20450 -0.10413 52  ASP X C   
79887  O O   . ASP X  50  ? 1.18215 0.56614 0.79805 0.23879  -0.21641 -0.10951 52  ASP X O   
79888  C CB  . ASP X  50  ? 1.18312 0.55032 0.73138 0.23897  -0.16622 -0.07898 52  ASP X CB  
79889  C CG  . ASP X  50  ? 1.14807 0.52107 0.71561 0.23486  -0.17164 -0.07703 52  ASP X CG  
79890  O OD1 . ASP X  50  ? 1.17904 0.56018 0.77713 0.23273  -0.18899 -0.08631 52  ASP X OD1 
79891  O OD2 . ASP X  50  ? 1.13040 0.49931 0.68369 0.23382  -0.15773 -0.06667 52  ASP X OD2 
79896  N N   . ILE X  51  ? 1.12532 0.48548 0.66639 0.26574  -0.21372 -0.11251 53  ILE X N   
79897  C CA  . ILE X  51  ? 1.18292 0.53910 0.71891 0.28142  -0.24131 -0.12990 53  ILE X CA  
79898  C C   . ILE X  51  ? 1.27687 0.61230 0.75352 0.30700  -0.24823 -0.13349 53  ILE X C   
79899  O O   . ILE X  51  ? 1.29816 0.62024 0.73653 0.31284  -0.22992 -0.12466 53  ILE X O   
79900  C CB  . ILE X  51  ? 1.24144 0.60245 0.79499 0.27899  -0.24760 -0.13927 53  ILE X CB  
79901  C CG1 . ILE X  51  ? 1.23513 0.59573 0.79482 0.29166  -0.27725 -0.15845 53  ILE X CG1 
79902  C CG2 . ILE X  51  ? 1.26534 0.61501 0.78296 0.28802  -0.23445 -0.13673 53  ILE X CG2 
79903  C CD1 . ILE X  51  ? 1.19830 0.57210 0.80727 0.27708  -0.28359 -0.16550 53  ILE X CD1 
79915  N N   . SER X  52  ? 1.46909 0.80073 0.93738 0.32302  -0.27451 -0.14681 54  SER X N   
79916  C CA  . SER X  52  ? 1.53837 0.84841 0.94636 0.35096  -0.28593 -0.15237 54  SER X CA  
79917  C C   . SER X  52  ? 1.61336 0.91701 1.00463 0.36523  -0.30061 -0.16611 54  SER X C   
79918  O O   . SER X  52  ? 1.61263 0.93026 1.04402 0.35412  -0.30666 -0.17409 54  SER X O   
79919  C CB  . SER X  52  ? 1.63934 0.94895 1.04550 0.36391  -0.30977 -0.16152 54  SER X CB  
79920  O OG  . SER X  52  ? 1.67218 0.99646 1.11974 0.36360  -0.33754 -0.18001 54  SER X OG  
79926  N N   . SER X  53  ? 1.57825 0.85869 0.90743 0.39084  -0.30526 -0.16828 55  SER X N   
79927  C CA  . SER X  53  ? 1.53505 0.80773 0.84464 0.40683  -0.31917 -0.18132 55  SER X CA  
79928  C C   . SER X  53  ? 1.44809 0.73522 0.79392 0.41069  -0.35334 -0.20216 55  SER X C   
79929  O O   . SER X  53  ? 1.43208 0.72233 0.78816 0.41356  -0.36283 -0.21389 55  SER X O   
79930  C CB  . SER X  53  ? 1.63263 0.87473 0.86525 0.43609  -0.31904 -0.17880 55  SER X CB  
79931  O OG  . SER X  53  ? 1.61467 0.84725 0.81985 0.45317  -0.33685 -0.18113 55  SER X OG  
79937  N N   . GLY X  54  ? 1.48276 0.77949 0.85167 0.41017  -0.37102 -0.20783 56  GLY X N   
79938  C CA  . GLY X  54  ? 1.36564 0.67845 0.77764 0.41165  -0.40224 -0.22832 56  GLY X CA  
79939  C C   . GLY X  54  ? 1.27062 0.60665 0.75476 0.38243  -0.39604 -0.22896 56  GLY X C   
79940  O O   . GLY X  54  ? 1.26814 0.61766 0.79377 0.38092  -0.41876 -0.24603 56  GLY X O   
79944  N N   . GLY X  55  ? 1.22960 0.56999 0.72990 0.35972  -0.36560 -0.21094 57  GLY X N   
79945  C CA  . GLY X  55  ? 1.19660 0.55491 0.75765 0.33352  -0.35734 -0.20924 57  GLY X CA  
79946  C C   . GLY X  55  ? 1.27963 0.65035 0.88143 0.31617  -0.35195 -0.20252 57  GLY X C   
79947  O O   . GLY X  55  ? 1.22035 0.60423 0.87342 0.29762  -0.35066 -0.20477 57  GLY X O   
79951  N N   . SER X  56  ? 1.21518 0.58057 0.79498 0.32168  -0.34698 -0.19387 58  SER X N   
79952  C CA  . SER X  56  ? 1.20623 0.58294 0.82443 0.30567  -0.33975 -0.18684 58  SER X CA  
79953  C C   . SER X  56  ? 1.22728 0.60787 0.85747 0.28259  -0.30619 -0.16533 58  SER X C   
79954  O O   . SER X  56  ? 1.27053 0.64162 0.86367 0.28524  -0.28762 -0.15228 58  SER X O   
79955  C CB  . SER X  56  ? 1.20942 0.57890 0.80003 0.32235  -0.34888 -0.18732 58  SER X CB  
79956  O OG  . SER X  56  ? 1.48480 0.84441 1.03980 0.35028  -0.37745 -0.20465 58  SER X OG  
79962  N N   . THR X  57  ? 1.27903 0.67288 0.96014 0.26068  -0.29822 -0.16219 59  THR X N   
79963  C CA  . THR X  57  ? 1.21705 0.61598 0.91231 0.23936  -0.26944 -0.14387 59  THR X CA  
79964  C C   . THR X  57  ? 1.22324 0.62748 0.93537 0.22766  -0.25505 -0.13163 59  THR X C   
79965  O O   . THR X  57  ? 1.25392 0.66181 0.98690 0.22961  -0.26710 -0.13883 59  THR X O   
79966  C CB  . THR X  57  ? 1.21608 0.62309 0.95095 0.22295  -0.26656 -0.14627 59  THR X CB  
79967  O OG1 . THR X  57  ? 1.28755 0.70210 1.06539 0.21307  -0.27313 -0.15226 59  THR X OG1 
79968  C CG2 . THR X  57  ? 1.18319 0.58590 0.90830 0.23418  -0.28244 -0.16042 59  THR X CG2 
79976  N N   . LYS X  58  ? 1.16225 0.56783 0.86774 0.21563  -0.22938 -0.11411 60  LYS X N   
79977  C CA  . LYS X  58  ? 1.10540 0.51779 0.83185 0.20057  -0.21148 -0.10099 60  LYS X CA  
79978  C C   . LYS X  58  ? 1.10402 0.52249 0.83830 0.18332  -0.18777 -0.08688 60  LYS X C   
79979  O O   . LYS X  58  ? 1.06020 0.47466 0.76794 0.18756  -0.18067 -0.08296 60  LYS X O   
79980  C CB  . LYS X  58  ? 1.02466 0.43020 0.72194 0.21140  -0.20788 -0.09504 60  LYS X CB  
79981  C CG  . LYS X  58  ? 1.14742 0.56014 0.86574 0.19588  -0.18751 -0.08096 60  LYS X CG  
79982  C CD  . LYS X  58  ? 1.14847 0.56208 0.88447 0.20109  -0.19887 -0.08697 60  LYS X CD  
79983  C CE  . LYS X  58  ? 1.19680 0.61821 0.96080 0.18354  -0.17746 -0.07398 60  LYS X CE  
79984  N NZ  . LYS X  58  ? 1.33942 0.75635 1.07627 0.18744  -0.16279 -0.06145 60  LYS X NZ  
79998  N N   . TYR X  59  ? 0.91867 0.70507 1.01888 -0.17053 -0.31466 0.02629  61  TYR X N   
79999  C CA  . TYR X  59  ? 0.87483 0.63473 0.93790 -0.18286 -0.29739 0.05428  61  TYR X CA  
80000  C C   . TYR X  59  ? 0.79105 0.60255 0.87231 -0.19741 -0.26979 0.05463  61  TYR X C   
80001  O O   . TYR X  59  ? 0.83329 0.70101 0.96056 -0.21268 -0.25947 0.03387  61  TYR X O   
80002  C CB  . TYR X  59  ? 0.96345 0.67130 1.00272 -0.22070 -0.30186 0.06971  61  TYR X CB  
80003  C CG  . TYR X  59  ? 0.94489 0.59055 0.96215 -0.20481 -0.33450 0.06714  61  TYR X CG  
80004  C CD1 . TYR X  59  ? 1.03681 0.64726 1.01709 -0.16376 -0.34679 0.07378  61  TYR X CD1 
80005  C CD2 . TYR X  59  ? 1.10649 0.73135 1.14593 -0.23053 -0.35383 0.05478  61  TYR X CD2 
80006  C CE1 . TYR X  59  ? 1.14426 0.70184 1.10322 -0.14336 -0.37694 0.06534  61  TYR X CE1 
80007  C CE2 . TYR X  59  ? 1.15737 0.72052 1.17554 -0.21165 -0.38956 0.04698  61  TYR X CE2 
80008  C CZ  . TYR X  59  ? 1.19765 0.72789 1.17196 -0.16550 -0.40072 0.05095  61  TYR X CZ  
80009  O OH  . TYR X  59  ? 1.21547 0.68858 1.16753 -0.14090 -0.43638 0.03729  61  TYR X OH  
80019  N N   . GLY X  60  ? 0.83154 0.62603 0.88031 -0.18981 -0.26072 0.07367  62  GLY X N   
80020  C CA  . GLY X  60  ? 0.77665 0.60786 0.82884 -0.20502 -0.23797 0.07315  62  GLY X CA  
80021  C C   . GLY X  60  ? 0.94495 0.77616 0.98255 -0.25268 -0.21905 0.08051  62  GLY X C   
80022  O O   . GLY X  60  ? 1.10120 0.88703 1.11966 -0.27654 -0.22693 0.09382  62  GLY X O   
80026  N N   . ASP X  61  ? 0.99630 0.87756 1.04105 -0.26698 -0.19302 0.07192  63  ASP X N   
80027  C CA  . ASP X  61  ? 1.06416 0.95619 1.09271 -0.31545 -0.16489 0.08070  63  ASP X CA  
80028  C C   . ASP X  61  ? 1.15568 0.96853 1.10179 -0.33234 -0.16795 0.11737  63  ASP X C   
80029  O O   . ASP X  61  ? 1.15096 0.92715 1.07354 -0.37275 -0.16165 0.13773  63  ASP X O   
80030  C CB  . ASP X  61  ? 1.11053 1.08119 1.16016 -0.31982 -0.13349 0.05856  63  ASP X CB  
80031  C CG  . ASP X  61  ? 1.08221 1.13519 1.21557 -0.33263 -0.11953 0.02500  63  ASP X CG  
80032  O OD1 . ASP X  61  ? 1.02375 1.07953 1.20532 -0.31454 -0.14560 0.00958  63  ASP X OD1 
80033  O OD2 . ASP X  61  ? 1.13436 1.25173 1.28497 -0.35867 -0.08303 0.01179  63  ASP X OD2 
80038  N N   . SER X  62  ? 1.07192 0.85322 0.97631 -0.30209 -0.18173 0.12605  64  SER X N   
80039  C CA  . SER X  62  ? 1.18823 0.89687 1.01108 -0.31196 -0.18956 0.15621  64  SER X CA  
80040  C C   . SER X  62  ? 1.20140 0.82770 1.00062 -0.30709 -0.22276 0.17582  64  SER X C   
80041  O O   . SER X  62  ? 1.41929 0.97486 1.15015 -0.31274 -0.23724 0.20058  64  SER X O   
80042  C CB  . SER X  62  ? 1.18847 0.89718 0.98632 -0.27796 -0.19921 0.15133  64  SER X CB  
80043  O OG  . SER X  62  ? 1.20398 0.89923 1.03488 -0.23808 -0.22779 0.14537  64  SER X OG  
80049  N N   . VAL X  63  ? 1.06340 0.69354 0.91175 -0.29267 -0.23871 0.16301  65  VAL X N   
80050  C CA  . VAL X  63  ? 1.13036 0.68698 0.95921 -0.28290 -0.27153 0.17398  65  VAL X CA  
80051  C C   . VAL X  63  ? 1.22194 0.76572 1.07639 -0.31125 -0.27666 0.17033  65  VAL X C   
80052  O O   . VAL X  63  ? 1.23967 0.72145 1.08183 -0.30131 -0.30789 0.17341  65  VAL X O   
80053  C CB  . VAL X  63  ? 1.13717 0.69800 0.99057 -0.23051 -0.29234 0.16050  65  VAL X CB  
80054  C CG1 . VAL X  63  ? 1.00180 0.59064 0.85520 -0.20643 -0.28600 0.15912  65  VAL X CG1 
80055  C CG2 . VAL X  63  ? 1.04878 0.65704 0.95800 -0.21525 -0.29066 0.13691  65  VAL X CG2 
80065  N N   . LYS X  64  ? 1.41874 1.02127 1.31486 -0.34468 -0.24975 0.15972  66  LYS X N   
80066  C CA  . LYS X  64  ? 1.48497 1.08065 1.42051 -0.37440 -0.25784 0.15231  66  LYS X CA  
80067  C C   . LYS X  64  ? 1.55146 1.05575 1.43648 -0.41305 -0.27066 0.18445  66  LYS X C   
80068  O O   . LYS X  64  ? 1.54112 1.01510 1.36707 -0.44008 -0.25288 0.21450  66  LYS X O   
80069  C CB  . LYS X  64  ? 1.50034 1.18568 1.49952 -0.40696 -0.22343 0.13383  66  LYS X CB  
80070  C CG  . LYS X  64  ? 1.37625 1.12719 1.44961 -0.37565 -0.23475 0.09386  66  LYS X CG  
80071  C CD  . LYS X  64  ? 1.41531 1.14287 1.53033 -0.38653 -0.26469 0.07879  66  LYS X CD  
80072  C CE  . LYS X  64  ? 1.31299 1.07784 1.47222 -0.33933 -0.29002 0.04188  66  LYS X CE  
80073  N NZ  . LYS X  64  ? 1.32067 1.18157 1.55178 -0.34217 -0.27240 0.01143  66  LYS X NZ  
80087  N N   . GLY X  65  ? 1.48727 0.94008 1.38933 -0.41356 -0.30553 0.17790  67  GLY X N   
80088  C CA  . GLY X  65  ? 1.48747 0.84655 1.34977 -0.44721 -0.32511 0.20519  67  GLY X CA  
80089  C C   . GLY X  65  ? 1.55469 0.83525 1.34773 -0.40494 -0.35747 0.21779  67  GLY X C   
80090  O O   . GLY X  65  ? 1.61156 0.83018 1.38660 -0.40038 -0.38572 0.22142  67  GLY X O   
80094  N N   . ARG X  66  ? 1.42403 0.70988 1.18617 -0.37278 -0.35690 0.22090  68  ARG X N   
80095  C CA  . ARG X  66  ? 1.41861 0.64718 1.12836 -0.33011 -0.38676 0.22683  68  ARG X CA  
80096  C C   . ARG X  66  ? 1.36334 0.59544 1.10188 -0.27321 -0.41548 0.19879  68  ARG X C   
80097  O O   . ARG X  66  ? 1.32470 0.51060 1.04354 -0.24043 -0.44840 0.19153  68  ARG X O   
80098  C CB  . ARG X  66  ? 1.46169 0.69367 1.12181 -0.32754 -0.37077 0.24581  68  ARG X CB  
80099  C CG  . ARG X  66  ? 1.50283 0.73280 1.11967 -0.38190 -0.33653 0.27481  68  ARG X CG  
80100  C CD  . ARG X  66  ? 1.55334 0.82967 1.14818 -0.37701 -0.31020 0.27794  68  ARG X CD  
80101  N NE  . ARG X  66  ? 1.61548 0.85308 1.17108 -0.33117 -0.34154 0.27833  68  ARG X NE  
80102  C CZ  . ARG X  66  ? 1.44363 0.74069 1.03320 -0.29010 -0.33932 0.25544  68  ARG X CZ  
80103  N NH1 . ARG X  66  ? 1.28363 0.67451 0.93684 -0.28591 -0.30897 0.23217  68  ARG X NH1 
80104  N NH2 . ARG X  66  ? 1.40627 0.66521 0.96993 -0.25251 -0.37168 0.25523  68  ARG X NH2 
80118  N N   . PHE X  67  ? 1.31513 0.62638 1.10258 -0.25238 -0.39599 0.17676  69  PHE X N   
80119  C CA  . PHE X  67  ? 1.19561 0.52834 1.00740 -0.19695 -0.41068 0.15088  69  PHE X CA  
80120  C C   . PHE X  67  ? 1.22879 0.56553 1.07258 -0.19323 -0.42578 0.12599  69  PHE X C   
80121  O O   . PHE X  67  ? 1.17628 0.52734 1.04605 -0.23281 -0.41821 0.12387  69  PHE X O   
80122  C CB  . PHE X  67  ? 1.07749 0.49262 0.91754 -0.17230 -0.38090 0.14332  69  PHE X CB  
80123  C CG  . PHE X  67  ? 1.12840 0.53871 0.94697 -0.15733 -0.37836 0.15706  69  PHE X CG  
80124  C CD1 . PHE X  67  ? 1.16247 0.51197 0.93053 -0.17889 -0.39085 0.17939  69  PHE X CD1 
80125  C CD2 . PHE X  67  ? 1.01643 0.47972 0.86513 -0.12240 -0.36592 0.14821  69  PHE X CD2 
80126  C CE1 . PHE X  67  ? 1.16445 0.50855 0.91364 -0.16108 -0.39586 0.18705  69  PHE X CE1 
80127  C CE2 . PHE X  67  ? 0.98054 0.44229 0.82251 -0.10943 -0.36834 0.15649  69  PHE X CE2 
80128  C CZ  . PHE X  67  ? 1.15382 0.55713 0.94664 -0.12632 -0.38582 0.17311  69  PHE X CZ  
80138  N N   . THR X  68  ? 1.36065 0.68861 1.20460 -0.14336 -0.44758 0.10410  70  THR X N   
80139  C CA  . THR X  68  ? 1.36858 0.69990 1.23295 -0.12738 -0.46688 0.07464  70  THR X CA  
80140  C C   . THR X  68  ? 1.34780 0.71512 1.20924 -0.06618 -0.46394 0.05444  70  THR X C   
80141  O O   . THR X  68  ? 1.27304 0.62265 1.11524 -0.03265 -0.46993 0.05536  70  THR X O   
80142  C CB  . THR X  68  ? 1.44151 0.68412 1.29031 -0.13749 -0.51188 0.06796  70  THR X CB  
80143  O OG1 . THR X  68  ? 1.49738 0.71108 1.35364 -0.20271 -0.50844 0.09050  70  THR X OG1 
80144  C CG2 . THR X  68  ? 1.47208 0.71444 1.33674 -0.10740 -0.54024 0.02936  70  THR X CG2 
80152  N N   . ILE X  69  ? 1.22774 0.64624 1.10819 -0.05177 -0.45438 0.03651  71  ILE X N   
80153  C CA  . ILE X  69  ? 1.20092 0.65147 1.06789 0.00329  -0.44746 0.02123  71  ILE X CA  
80154  C C   . ILE X  69  ? 1.14327 0.56355 0.99424 0.03156  -0.48325 -0.01258 71  ILE X C   
80155  O O   . ILE X  69  ? 1.18018 0.57939 1.04964 0.00491  -0.50816 -0.02646 71  ILE X O   
80156  C CB  . ILE X  69  ? 1.18616 0.70648 1.07154 0.00540  -0.41418 0.02844  71  ILE X CB  
80157  C CG1 . ILE X  69  ? 1.20759 0.75337 1.06850 0.05872  -0.40287 0.02086  71  ILE X CG1 
80158  C CG2 . ILE X  69  ? 1.05342 0.59426 0.96731 -0.02097 -0.42195 0.01480  71  ILE X CG2 
80159  C CD1 . ILE X  69  ? 1.02486 0.61998 0.89889 0.06277  -0.36487 0.04451  71  ILE X CD1 
80171  N N   . SER X  70  ? 1.13746 0.55756 0.95659 0.08627  -0.48611 -0.02824 72  SER X N   
80172  C CA  . SER X  70  ? 1.19906 0.59266 0.99049 0.12527  -0.52037 -0.06559 72  SER X CA  
80173  C C   . SER X  70  ? 1.23533 0.67135 0.98918 0.18247  -0.49536 -0.07288 72  SER X C   
80174  O O   . SER X  70  ? 1.16297 0.64173 0.92175 0.18766  -0.45429 -0.04787 72  SER X O   
80175  C CB  . SER X  70  ? 1.28032 0.59972 1.06070 0.13304  -0.56350 -0.08372 72  SER X CB  
80176  O OG  . SER X  70  ? 1.35671 0.66828 1.13261 0.14443  -0.55149 -0.06849 72  SER X OG  
80182  N N   . ARG X  71  ? 1.25606 0.67863 0.97084 0.22487  -0.52061 -0.10730 73  ARG X N   
80183  C CA  . ARG X  71  ? 1.27357 0.73427 0.93763 0.27863  -0.49421 -0.11249 73  ARG X CA  
80184  C C   . ARG X  71  ? 1.36166 0.79064 0.97441 0.33636  -0.52469 -0.15550 73  ARG X C   
80185  O O   . ARG X  71  ? 1.41459 0.78992 1.02718 0.33737  -0.57803 -0.18892 73  ARG X O   
80186  C CB  . ARG X  71  ? 1.26287 0.75115 0.91190 0.27833  -0.48819 -0.10853 73  ARG X CB  
80187  C CG  . ARG X  71  ? 1.26615 0.79796 0.86752 0.31445  -0.44327 -0.08898 73  ARG X CG  
80188  C CD  . ARG X  71  ? 1.28448 0.82407 0.85492 0.32407  -0.45210 -0.09067 73  ARG X CD  
80189  N NE  . ARG X  71  ? 1.29612 0.86714 0.81711 0.35064  -0.40742 -0.06176 73  ARG X NE  
80190  C CZ  . ARG X  71  ? 1.29056 0.88888 0.83540 0.32509  -0.37783 -0.02479 73  ARG X CZ  
80191  N NH1 . ARG X  71  ? 1.28461 0.89126 0.90084 0.27630  -0.38502 -0.01552 73  ARG X NH1 
80192  N NH2 . ARG X  71  ? 1.39992 1.01599 0.89380 0.34926  -0.33965 0.00355  73  ARG X NH2 
80206  N N   . ASP X  72  ? 1.39515 0.86004 0.96758 0.38420  -0.48930 -0.15563 74  ASP X N   
80207  C CA  . ASP X  72  ? 1.47339 0.92319 0.98479 0.44951  -0.50838 -0.19928 74  ASP X CA  
80208  C C   . ASP X  72  ? 1.69116 1.14468 1.13331 0.48242  -0.51593 -0.21484 74  ASP X C   
80209  O O   . ASP X  72  ? 1.70122 1.19372 1.12398 0.47666  -0.47697 -0.18258 74  ASP X O   
80210  C CB  . ASP X  72  ? 1.57963 1.07837 1.08144 0.48626  -0.45986 -0.19344 74  ASP X CB  
80211  C CG  . ASP X  72  ? 1.77249 1.26655 1.20845 0.55944  -0.47266 -0.24240 74  ASP X CG  
80212  O OD1 . ASP X  72  ? 1.76950 1.21228 1.16514 0.58298  -0.52687 -0.28313 74  ASP X OD1 
80213  O OD2 . ASP X  72  ? 1.76703 1.31259 1.19546 0.59455  -0.42855 -0.24317 74  ASP X OD2 
80218  N N   . ASN X  73  ? 1.98336 1.38945 1.38581 0.51889  -0.57176 -0.26553 75  ASN X N   
80219  C CA  . ASN X  73  ? 2.12430 1.52616 1.45168 0.55775  -0.58919 -0.28682 75  ASN X CA  
80220  C C   . ASN X  73  ? 2.22612 1.66750 1.46068 0.62046  -0.54143 -0.28550 75  ASN X C   
80221  O O   . ASN X  73  ? 2.23461 1.69262 1.40452 0.63813  -0.52180 -0.26928 75  ASN X O   
80222  C CB  . ASN X  73  ? 2.06475 1.40165 1.38158 0.57922  -0.66940 -0.34629 75  ASN X CB  
80225  N N   . THR X  74  ? 2.16116 1.61834 1.38737 0.65495  -0.52137 -0.30183 76  THR X N   
80226  C CA  . THR X  74  ? 2.16369 1.66661 1.30379 0.71598  -0.47067 -0.30506 76  THR X CA  
80227  C C   . THR X  74  ? 2.22834 1.79818 1.38385 0.68830  -0.38845 -0.24107 76  THR X C   
80228  O O   . THR X  74  ? 2.19871 1.78795 1.28037 0.70408  -0.35369 -0.21541 76  THR X O   
80229  C CB  . THR X  74  ? 2.01168 1.51863 1.15167 0.76390  -0.47682 -0.35029 76  THR X CB  
80232  N N   . LYS X  75  ? 2.38564 1.98503 1.63483 0.64729  -0.36075 -0.21456 77  LYS X N   
80233  C CA  . LYS X  75  ? 2.36238 2.02464 1.64438 0.61862  -0.28788 -0.15821 77  LYS X CA  
80234  C C   . LYS X  75  ? 2.26716 1.91761 1.61456 0.54981  -0.29367 -0.11595 77  LYS X C   
80235  O O   . LYS X  75  ? 2.19571 1.80459 1.59481 0.51556  -0.34268 -0.12787 77  LYS X O   
80236  C CB  . LYS X  75  ? 2.32793 2.03832 1.67688 0.62350  -0.25473 -0.16144 77  LYS X CB  
80239  N N   . ASN X  76  ? 1.33340 1.56274 1.26669 0.40015  0.03997  -0.00515 78  ASN X N   
80240  C CA  . ASN X  76  ? 1.24167 1.40678 1.15424 0.41177  0.01497  0.02433  78  ASN X CA  
80241  C C   . ASN X  76  ? 1.13224 1.22159 1.09203 0.38984  0.01387  0.03840  78  ASN X C   
80242  O O   . ASN X  76  ? 0.99231 1.02703 0.94406 0.38097  0.01300  0.08248  78  ASN X O   
80243  C CB  . ASN X  76  ? 1.20246 1.34926 1.05037 0.42887  0.00413  0.07687  78  ASN X CB  
80244  C CG  . ASN X  76  ? 1.27423 1.47181 1.07651 0.45546  -0.01200 0.07083  78  ASN X CG  
80245  O OD1 . ASN X  76  ? 1.20315 1.44286 1.02114 0.46175  -0.01714 0.02677  78  ASN X OD1 
80246  N ND2 . ASN X  76  ? 1.29009 1.48472 1.04102 0.47077  -0.02115 0.11730  78  ASN X ND2 
80253  N N   . THR X  77  ? 1.08096 1.16772 1.09052 0.37970  0.01251  0.00253  79  THR X N   
80254  C CA  . THR X  77  ? 0.93613 0.95913 0.99319 0.35497  0.00902  0.01360  79  THR X CA  
80255  C C   . THR X  77  ? 0.84656 0.85354 0.91725 0.35589  -0.00341 -0.01268 79  THR X C   
80256  O O   . THR X  77  ? 0.80876 0.87172 0.89974 0.36479  0.00131  -0.05758 79  THR X O   
80257  C CB  . THR X  77  ? 0.94996 0.99656 1.08050 0.33164  0.02925  -0.00304 79  THR X CB  
80258  O OG1 . THR X  77  ? 1.03133 1.07557 1.15303 0.32652  0.04218  0.02826  79  THR X OG1 
80259  C CG2 . THR X  77  ? 0.82661 0.81913 1.01672 0.30538  0.02103  0.00340  79  THR X CG2 
80267  N N   . VAL X  78  ? 0.83332 0.76440 0.89228 0.34500  -0.01793 0.01372  80  VAL X N   
80268  C CA  . VAL X  78  ? 0.84993 0.75727 0.92066 0.34038  -0.02672 -0.00841 80  VAL X CA  
80269  C C   . VAL X  78  ? 0.88053 0.74028 0.99866 0.30612  -0.03024 0.00214  80  VAL X C   
80270  O O   . VAL X  78  ? 0.79717 0.62255 0.92645 0.28740  -0.03200 0.03652  80  VAL X O   
80271  C CB  . VAL X  78  ? 0.91346 0.77275 0.92609 0.35459  -0.03956 0.00782  80  VAL X CB  
80272  C CG1 . VAL X  78  ? 0.89002 0.79800 0.86511 0.38821  -0.04002 0.00236  80  VAL X CG1 
80273  C CG2 . VAL X  78  ? 0.90086 0.68320 0.88362 0.33980  -0.04757 0.05621  80  VAL X CG2 
80283  N N   . TYR X  79  ? 0.91389 0.77185 1.06144 0.29731  -0.03274 -0.02552 81  TYR X N   
80284  C CA  . TYR X  79  ? 0.93179 0.74957 1.12544 0.26360  -0.03924 -0.01594 81  TYR X CA  
80285  C C   . TYR X  79  ? 0.88478 0.65234 1.04530 0.25639  -0.05002 -0.01902 81  TYR X C   
80286  O O   . TYR X  79  ? 0.89569 0.68906 1.04403 0.27623  -0.04540 -0.05187 81  TYR X O   
80287  C CB  . TYR X  79  ? 0.89495 0.77009 1.17483 0.25546  -0.02676 -0.04967 81  TYR X CB  
80288  C CG  . TYR X  79  ? 0.83963 0.76861 1.15688 0.26062  -0.00965 -0.05549 81  TYR X CG  
80289  C CD1 . TYR X  79  ? 0.81246 0.80951 1.11194 0.28763  0.00440  -0.08770 81  TYR X CD1 
80290  C CD2 . TYR X  79  ? 0.85844 0.77085 1.22994 0.23635  -0.00706 -0.02910 81  TYR X CD2 
80291  C CE1 . TYR X  79  ? 0.84208 0.88830 1.16933 0.28876  0.02361  -0.09609 81  TYR X CE1 
80292  C CE2 . TYR X  79  ? 0.80573 0.76584 1.21470 0.23940  0.01374  -0.03731 81  TYR X CE2 
80293  C CZ  . TYR X  79  ? 0.87122 0.89770 1.25421 0.26485  0.03058  -0.07221 81  TYR X CZ  
80294  O OH  . TYR X  79  ? 0.81630 0.89005 1.23018 0.26446  0.05465  -0.08314 81  TYR X OH  
80304  N N   . LEU X  80  ? 0.90174 0.59827 1.04736 0.22651  -0.06376 0.01427  82  LEU X N   
80305  C CA  . LEU X  80  ? 0.84076 0.48364 0.95066 0.21187  -0.07161 0.01204  82  LEU X CA  
80306  C C   . LEU X  80  ? 0.84433 0.47230 1.00560 0.17556  -0.07968 0.01631  82  LEU X C   
80307  O O   . LEU X  80  ? 0.78568 0.37579 0.95990 0.14554  -0.09355 0.05293  82  LEU X O   
80308  C CB  . LEU X  80  ? 0.85806 0.42710 0.89744 0.20318  -0.08146 0.04608  82  LEU X CB  
80309  C CG  . LEU X  80  ? 0.96854 0.48001 0.96003 0.18850  -0.08406 0.03881  82  LEU X CG  
80310  C CD1 . LEU X  80  ? 0.94085 0.48191 0.91671 0.22178  -0.06987 0.00083  82  LEU X CD1 
80311  C CD2 . LEU X  80  ? 0.95629 0.39213 0.88750 0.17191  -0.09333 0.07323  82  LEU X CD2 
80323  N N   . GLN X  81  ? 0.95779 0.61604 1.15176 0.17777  -0.07238 -0.01862 83  GLN X N   
80324  C CA  . GLN X  81  ? 0.90025 0.54932 1.14799 0.14460  -0.07953 -0.01469 83  GLN X CA  
80325  C C   . GLN X  81  ? 0.89866 0.47850 1.08499 0.11948  -0.08928 -0.00323 83  GLN X C   
80326  O O   . GLN X  81  ? 0.87822 0.45831 1.03822 0.13088  -0.07886 -0.03315 83  GLN X O   
80327  C CB  . GLN X  81  ? 0.80738 0.52547 1.12652 0.15910  -0.06455 -0.05855 83  GLN X CB  
80328  C CG  . GLN X  81  ? 0.81930 0.54679 1.22563 0.12875  -0.06961 -0.05076 83  GLN X CG  
80329  C CD  . GLN X  81  ? 0.80017 0.52527 1.25792 0.11025  -0.07816 -0.01512 83  GLN X CD  
80330  O OE1 . GLN X  81  ? 0.67961 0.45980 1.19969 0.12468  -0.06411 -0.03084 83  GLN X OE1 
80331  N NE2 . GLN X  81  ? 0.81679 0.47803 1.25010 0.07628  -0.10053 0.03200  83  GLN X NE2 
80340  N N   . MET X  82  ? 0.98424 0.50464 1.14751 0.08350  -0.10855 0.03918  84  MET X N   
80341  C CA  . MET X  82  ? 1.03337 0.48525 1.13220 0.05181  -0.11825 0.05135  84  MET X CA  
80342  C C   . MET X  82  ? 1.02030 0.46965 1.16592 0.01497  -0.12943 0.06071  84  MET X C   
80343  O O   . MET X  82  ? 0.85917 0.32817 1.05314 -0.00886 -0.14096 0.08995  84  MET X O   
80344  C CB  . MET X  82  ? 1.12419 0.51044 1.16444 0.02885  -0.13542 0.09219  84  MET X CB  
80345  C CG  . MET X  82  ? 1.13759 0.52715 1.15138 0.05974  -0.12904 0.09761  84  MET X CG  
80346  S SD  . MET X  82  ? 1.22272 0.57584 1.17951 0.02320  -0.13438 0.13641  84  MET X SD  
80347  C CE  . MET X  82  ? 1.05344 0.45094 1.06378 0.03581  -0.13422 0.15940  84  MET X CE  
80357  N N   . ASN X  83  ? 1.04766 0.49022 1.17335 0.00973  -0.11969 0.03537  85  ASN X N   
80358  C CA  . ASN X  83  ? 0.99694 0.43568 1.16045 -0.02562 -0.12890 0.04491  85  ASN X CA  
80359  C C   . ASN X  83  ? 1.05296 0.43127 1.12458 -0.06297 -0.13207 0.05713  85  ASN X C   
80360  O O   . ASN X  83  ? 0.94821 0.27592 0.93917 -0.05698 -0.12595 0.04673  85  ASN X O   
80361  C CB  . ASN X  83  ? 0.78931 0.28880 1.01623 -0.00146 -0.10802 0.00141  85  ASN X CB  
80362  C CG  . ASN X  83  ? 0.72644 0.29990 1.04795 0.02812  -0.10036 -0.01400 85  ASN X CG  
80363  O OD1 . ASN X  83  ? 0.72341 0.30286 1.06916 0.02805  -0.10980 0.01032  85  ASN X OD1 
80364  N ND2 . ASN X  83  ? 0.77648 0.40659 1.15256 0.05221  -0.08137 -0.05665 85  ASN X ND2 
80371  N N   . SER X  84  ? 1.26833 0.48779 0.75136 -0.12763 -0.28422 -0.04575 86  SER X N   
80372  C CA  . SER X  84  ? 1.40732 0.61271 0.83286 -0.17567 -0.28437 -0.03258 86  SER X CA  
80373  C C   . SER X  84  ? 1.40527 0.58487 0.76158 -0.17979 -0.28379 -0.02673 86  SER X C   
80374  O O   . SER X  84  ? 1.38052 0.55770 0.68147 -0.18681 -0.26706 -0.05286 86  SER X O   
80375  C CB  . SER X  84  ? 1.40463 0.63409 0.81829 -0.18177 -0.26365 -0.07222 86  SER X CB  
80376  O OG  . SER X  84  ? 1.36095 0.58313 0.74355 -0.23633 -0.26681 -0.05219 86  SER X OG  
80382  N N   . LEU X  85  ? 1.44702 0.60674 0.81027 -0.17573 -0.30151 0.00782  87  LEU X N   
80383  C CA  . LEU X  85  ? 1.46795 0.60181 0.77212 -0.17607 -0.30261 0.01456  87  LEU X CA  
80384  C C   . LEU X  85  ? 1.50395 0.61450 0.74702 -0.23403 -0.31033 0.04062  87  LEU X C   
80385  O O   . LEU X  85  ? 1.50592 0.61475 0.76370 -0.27463 -0.32738 0.07727  87  LEU X O   
80386  C CB  . LEU X  85  ? 1.46946 0.59272 0.80426 -0.15368 -0.31909 0.04385  87  LEU X CB  
80387  C CG  . LEU X  85  ? 1.46170 0.60558 0.84063 -0.09591 -0.30936 0.01549  87  LEU X CG  
80388  C CD1 . LEU X  85  ? 1.46013 0.59205 0.85700 -0.07655 -0.32253 0.04316  87  LEU X CD1 
80389  C CD2 . LEU X  85  ? 1.53797 0.69106 0.87944 -0.06672 -0.28714 -0.03219 87  LEU X CD2 
80401  N N   . LYS X  86  ? 1.52375 0.61637 0.69853 -0.23884 -0.29757 0.02157  88  LYS X N   
80402  C CA  . LYS X  86  ? 1.56426 0.63338 0.66898 -0.29358 -0.30031 0.03750  88  LYS X CA  
80403  C C   . LYS X  86  ? 1.58902 0.62574 0.64783 -0.29449 -0.30765 0.05221  88  LYS X C   
80404  O O   . LYS X  86  ? 1.59277 0.62646 0.66345 -0.24844 -0.30220 0.03680  88  LYS X O   
80405  C CB  . LYS X  86  ? 1.57509 0.65168 0.63516 -0.30489 -0.27176 -0.00737 88  LYS X CB  
80406  C CG  . LYS X  86  ? 1.52956 0.63579 0.62194 -0.32021 -0.26571 -0.01648 88  LYS X CG  
80407  C CD  . LYS X  86  ? 1.60496 0.74155 0.74004 -0.26889 -0.24439 -0.06399 88  LYS X CD  
80408  C CE  . LYS X  86  ? 1.47564 0.64142 0.63816 -0.28725 -0.23636 -0.07607 88  LYS X CE  
80409  N NZ  . LYS X  86  ? 1.47827 0.67276 0.71868 -0.24691 -0.23831 -0.08783 88  LYS X NZ  
80423  N N   . PRO X  87  ? 1.71892 0.73171 0.72393 -0.34848 -0.32096 0.08320  89  PRO X N   
80424  C CA  . PRO X  87  ? 1.65646 0.63665 0.61523 -0.35372 -0.32875 0.09756  89  PRO X CA  
80425  C C   . PRO X  87  ? 1.69787 0.67622 0.63573 -0.31571 -0.29543 0.05404  89  PRO X C   
80426  O O   . PRO X  87  ? 1.76123 0.71955 0.69020 -0.29903 -0.29823 0.06165  89  PRO X O   
80427  C CB  . PRO X  87  ? 1.64133 0.62247 0.56867 -0.41936 -0.33542 0.12008  89  PRO X CB  
80428  C CG  . PRO X  87  ? 1.79410 0.79166 0.71471 -0.45124 -0.33785 0.12967  89  PRO X CG  
80429  C CD  . PRO X  87  ? 1.72370 0.74010 0.71760 -0.40802 -0.33573 0.11604  89  PRO X CD  
80437  N N   . GLU X  88  ? 1.69277 0.69703 0.63454 -0.30044 -0.26288 0.01175  90  GLU X N   
80438  C CA  . GLU X  88  ? 1.58108 0.59401 0.52162 -0.26157 -0.23107 -0.02590 90  GLU X CA  
80439  C C   . GLU X  88  ? 1.52963 0.55328 0.51397 -0.19954 -0.23189 -0.04397 90  GLU X C   
80440  O O   . GLU X  88  ? 1.51971 0.55302 0.51078 -0.16441 -0.21007 -0.06973 90  GLU X O   
80441  C CB  . GLU X  88  ? 1.59792 0.64050 0.53606 -0.26775 -0.19746 -0.06319 90  GLU X CB  
80442  C CG  . GLU X  88  ? 1.70912 0.74525 0.60180 -0.32966 -0.19246 -0.04901 90  GLU X CG  
80443  C CD  . GLU X  88  ? 1.78034 0.82629 0.67820 -0.36593 -0.21027 -0.02923 90  GLU X CD  
80444  O OE1 . GLU X  88  ? 1.61433 0.67665 0.55510 -0.33998 -0.21843 -0.03916 90  GLU X OE1 
80445  O OE2 . GLU X  88  ? 1.81399 0.85158 0.67470 -0.42198 -0.21662 -0.00285 90  GLU X OE2 
80452  N N   . ASP X  89  ? 1.52089 0.54451 0.53834 -0.18652 -0.25671 -0.03073 91  ASP X N   
80453  C CA  . ASP X  89  ? 1.50603 0.53711 0.56228 -0.13147 -0.26064 -0.04210 91  ASP X CA  
80454  C C   . ASP X  89  ? 1.52952 0.53413 0.58114 -0.12551 -0.28238 -0.00809 91  ASP X C   
80455  O O   . ASP X  89  ? 1.50852 0.52556 0.59727 -0.08071 -0.28406 -0.01095 91  ASP X O   
80456  C CB  . ASP X  89  ? 1.57230 0.63601 0.69272 -0.11441 -0.26678 -0.04465 91  ASP X CB  
80457  C CG  . ASP X  89  ? 1.56861 0.65903 0.69691 -0.11181 -0.24599 -0.08390 91  ASP X CG  
80458  O OD1 . ASP X  89  ? 1.56891 0.67989 0.69012 -0.09427 -0.21843 -0.11262 91  ASP X OD1 
80459  O OD2 . ASP X  89  ? 1.53218 0.64473 0.70002 -0.12398 -0.25108 -0.07780 91  ASP X OD2 
80464  N N   . THR X  90  ? 1.59755 0.57293 0.60934 -0.17042 -0.29793 0.02628  92  THR X N   
80465  C CA  . THR X  90  ? 1.52511 0.48431 0.54199 -0.16725 -0.31664 0.06121  92  THR X CA  
80466  C C   . THR X  90  ? 1.49243 0.43239 0.48229 -0.13440 -0.30279 0.03913  92  THR X C   
80467  O O   . THR X  90  ? 1.55041 0.47891 0.50537 -0.14781 -0.28219 0.02513  92  THR X O   
80468  C CB  . THR X  90  ? 1.60239 0.57834 0.62443 -0.22304 -0.32554 0.08394  92  THR X CB  
80469  O OG1 . THR X  90  ? 1.60167 0.61316 0.66715 -0.24781 -0.33892 0.10585  92  THR X OG1 
80470  C CG2 . THR X  90  ? 1.46728 0.47966 0.53809 -0.21558 -0.33130 0.09715  92  THR X CG2 
80478  N N   . ALA X  91  ? 1.44687 0.40777 0.48325 -0.08881 -0.30447 0.03762  93  ALA X N   
80479  C CA  . ALA X  91  ? 1.45145 0.39553 0.46800 -0.05471 -0.29391 0.02037  93  ALA X CA  
80480  C C   . ALA X  91  ? 1.47300 0.47282 0.56484 -0.01647 -0.29515 0.02407  93  ALA X C   
80481  O O   . ALA X  91  ? 1.35929 0.40044 0.51081 -0.01036 -0.30063 0.03438  93  ALA X O   
80482  C CB  . ALA X  91  ? 1.48815 0.45160 0.50410 -0.02629 -0.26507 -0.01906 93  ALA X CB  
80488  N N   . VAL X  92  ? 1.40714 0.40795 0.49582 0.00664  -0.28775 0.01609  94  VAL X N   
80489  C CA  . VAL X  92  ? 1.40927 0.46140 0.55816 0.04357  -0.28364 0.01556  94  VAL X CA  
80490  C C   . VAL X  92  ? 1.40396 0.45257 0.54247 0.08923  -0.27803 -0.01023 94  VAL X C   
80491  O O   . VAL X  92  ? 1.44144 0.45816 0.53203 0.10694  -0.27116 -0.02730 94  VAL X O   
80492  C CB  . VAL X  92  ? 1.36500 0.42463 0.51760 0.04558  -0.27833 0.02050  94  VAL X CB  
80493  C CG1 . VAL X  92  ? 1.33152 0.44594 0.54432 0.07721  -0.27216 0.02283  94  VAL X CG1 
80494  C CG2 . VAL X  92  ? 1.35376 0.41801 0.51448 0.00114  -0.28516 0.04403  94  VAL X CG2 
80504  N N   . TYR X  93  ? 1.40545 0.49480 0.59597 0.10894  -0.27929 -0.01180 95  TYR X N   
80505  C CA  . TYR X  93  ? 1.32792 0.43121 0.52593 0.15010  -0.27338 -0.03768 95  TYR X CA  
80506  C C   . TYR X  93  ? 1.38986 0.53773 0.61917 0.18177  -0.26722 -0.04176 95  TYR X C   
80507  O O   . TYR X  93  ? 1.37254 0.55790 0.65053 0.18110  -0.26702 -0.02992 95  TYR X O   
80508  C CB  . TYR X  93  ? 1.27596 0.39422 0.51170 0.14822  -0.27681 -0.04262 95  TYR X CB  
80509  C CG  . TYR X  93  ? 1.35736 0.44873 0.56865 0.11636  -0.27444 -0.05332 95  TYR X CG  
80510  C CD1 . TYR X  93  ? 1.38930 0.45079 0.57513 0.07040  -0.28494 -0.02475 95  TYR X CD1 
80511  C CD2 . TYR X  93  ? 1.26301 0.39159 0.49183 0.12610  -0.25680 -0.08691 95  TYR X CD2 
80512  C CE1 . TYR X  93  ? 1.37960 0.43621 0.54641 0.03508  -0.27961 -0.03346 95  TYR X CE1 
80513  C CE2 . TYR X  93  ? 1.28302 0.40806 0.49842 0.09286  -0.24956 -0.09584 95  TYR X CE2 
80514  C CZ  . TYR X  93  ? 1.35199 0.43347 0.52823 0.04695  -0.26240 -0.07192 95  TYR X CZ  
80515  O OH  . TYR X  93  ? 1.41186 0.49256 0.57058 0.01055  -0.25509 -0.07979 95  TYR X OH  
80525  N N   . TYR X  94  ? 1.53619 0.68353 0.74229 0.20698  -0.26013 -0.05601 96  TYR X N   
80526  C CA  . TYR X  94  ? 1.52171 0.70829 0.75104 0.23420  -0.25467 -0.06021 96  TYR X CA  
80527  C C   . TYR X  94  ? 1.48136 0.71218 0.74106 0.26523  -0.25239 -0.07793 96  TYR X C   
80528  O O   . TYR X  94  ? 1.48288 0.72362 0.74883 0.27447  -0.24568 -0.09344 96  TYR X O   
80529  C CB  . TYR X  94  ? 1.47281 0.64193 0.66977 0.24422  -0.24936 -0.06298 96  TYR X CB  
80530  C CG  . TYR X  94  ? 1.56042 0.67956 0.71875 0.21364  -0.25061 -0.05103 96  TYR X CG  
80531  C CD1 . TYR X  94  ? 1.58160 0.70744 0.76045 0.19246  -0.24994 -0.03311 96  TYR X CD1 
80532  C CD2 . TYR X  94  ? 1.58056 0.65672 0.69570 0.20359  -0.24836 -0.05363 96  TYR X CD2 
80533  C CE1 . TYR X  94  ? 1.56700 0.65321 0.71439 0.16238  -0.25194 -0.02253 96  TYR X CE1 
80534  C CE2 . TYR X  94  ? 1.66813 0.69443 0.73781 0.17274  -0.25005 -0.04323 96  TYR X CE2 
80535  C CZ  . TYR X  94  ? 1.68497 0.71402 0.76848 0.15181  -0.25358 -0.03122 96  TYR X CZ  
80536  O OH  . TYR X  94  ? 1.77036 0.75562 0.81468 0.11837  -0.25547 -0.02258 96  TYR X OH  
80546  N N   . CYS X  95  ? 1.39767 0.66556 0.69146 0.27593  -0.25179 -0.07691 97  CYS X N   
80547  C CA  . CYS X  95  ? 1.32802 0.64078 0.64568 0.30515  -0.24990 -0.09444 97  CYS X CA  
80548  C C   . CYS X  95  ? 1.34480 0.67354 0.64928 0.32729  -0.24644 -0.09888 97  CYS X C   
80549  O O   . CYS X  95  ? 1.31396 0.62532 0.60329 0.32037  -0.24302 -0.08775 97  CYS X O   
80550  C CB  . CYS X  95  ? 1.27172 0.61249 0.62607 0.30713  -0.25011 -0.09225 97  CYS X CB  
80551  S SG  . CYS X  95  ? 1.44315 0.83950 0.82353 0.33952  -0.24854 -0.11538 97  CYS X SG  
80556  N N   . TYR X  96  ? 1.26142 0.62739 0.58230 0.35110  -0.24567 -0.11435 98  TYR X N   
80557  C CA  . TYR X  96  ? 1.25302 0.63545 0.56471 0.37285  -0.24458 -0.11776 98  TYR X CA  
80558  C C   . TYR X  96  ? 1.24209 0.67627 0.57996 0.39642  -0.24717 -0.13272 98  TYR X C   
80559  O O   . TYR X  96  ? 1.23248 0.69157 0.60172 0.39472  -0.24607 -0.14445 98  TYR X O   
80560  C CB  . TYR X  96  ? 1.31252 0.67598 0.61292 0.37447  -0.23969 -0.11970 98  TYR X CB  
80561  C CG  . TYR X  96  ? 1.29058 0.68901 0.62433 0.38509  -0.23316 -0.13937 98  TYR X CG  
80562  C CD1 . TYR X  96  ? 1.31297 0.71469 0.66794 0.36628  -0.22471 -0.15082 98  TYR X CD1 
80563  C CD2 . TYR X  96  ? 1.21738 0.64747 0.56237 0.41014  -0.23378 -0.14871 98  TYR X CD2 
80564  C CE1 . TYR X  96  ? 1.18106 0.61969 0.56862 0.37017  -0.21500 -0.17257 98  TYR X CE1 
80565  C CE2 . TYR X  96  ? 1.30489 0.76997 0.68286 0.41690  -0.22690 -0.16886 98  TYR X CE2 
80566  C CZ  . TYR X  96  ? 1.18263 0.65303 0.58240 0.39579  -0.21641 -0.18146 98  TYR X CZ  
80567  O OH  . TYR X  96  ? 1.14662 0.65372 0.57862 0.39937  -0.20782 -0.20324 98  TYR X OH  
80577  N N   . GLY X  97  ? 1.18787 0.63792 0.51560 0.41519  -0.24810 -0.13409 99  GLY X N   
80578  C CA  . GLY X  97  ? 1.21050 0.70772 0.55393 0.43903  -0.25311 -0.14831 99  GLY X CA  
80579  C C   . GLY X  97  ? 1.21438 0.71978 0.54869 0.45833  -0.25286 -0.15051 99  GLY X C   
80580  O O   . GLY X  97  ? 1.27514 0.75235 0.59528 0.45349  -0.24693 -0.13762 99  GLY X O   
80584  N N   . LEU X  98  ? 1.25771 0.80464 0.60897 0.47913  -0.25889 -0.16558 100 LEU X N   
80585  C CA  . LEU X  98  ? 1.33587 0.89669 0.68682 0.50004  -0.25961 -0.16812 100 LEU X CA  
80586  C C   . LEU X  98  ? 1.39764 0.99839 0.75112 0.52005  -0.26436 -0.17668 100 LEU X C   
80587  O O   . LEU X  98  ? 1.42171 1.05784 0.78506 0.52826  -0.27259 -0.19402 100 LEU X O   
80588  C CB  . LEU X  98  ? 1.32443 0.90046 0.70060 0.50685  -0.25925 -0.18020 100 LEU X CB  
80589  C CG  . LEU X  98  ? 1.25254 0.78937 0.63041 0.49016  -0.24796 -0.17487 100 LEU X CG  
80590  C CD1 . LEU X  98  ? 1.28749 0.84717 0.69858 0.49652  -0.24100 -0.19315 100 LEU X CD1 
80591  C CD2 . LEU X  98  ? 1.32722 0.82613 0.68230 0.49050  -0.24448 -0.15729 100 LEU X CD2 
80603  N N   . SER X  99  ? 1.22365 1.32724 0.69016 0.61430  -0.06591 -0.09322 101 SER X N   
80604  C CA  . SER X  99  ? 1.13432 1.30556 0.58587 0.63328  -0.07231 -0.09133 101 SER X CA  
80605  C C   . SER X  99  ? 1.19110 1.41426 0.65003 0.65190  -0.08320 -0.09782 101 SER X C   
80606  O O   . SER X  99  ? 1.20656 1.40702 0.67992 0.65564  -0.08182 -0.09406 101 SER X O   
80607  C CB  . SER X  99  ? 1.24098 1.40091 0.66492 0.64941  -0.06330 -0.05145 101 SER X CB  
80608  O OG  . SER X  99  ? 1.28365 1.44972 0.70097 0.67397  -0.06230 -0.02342 101 SER X OG  
80614  N N   . TYR X  100 ? 1.28749 1.58199 0.73673 0.66277  -0.09380 -0.10785 102 TYR X N   
80615  C CA  . TYR X  100 ? 1.20148 1.55369 0.65787 0.68105  -0.10693 -0.11083 102 TYR X CA  
80616  C C   . TYR X  100 ? 1.17093 1.51734 0.61794 0.70752  -0.10333 -0.06710 102 TYR X C   
80617  O O   . TYR X  100 ? 1.17815 1.56481 0.63810 0.72385  -0.11299 -0.06341 102 TYR X O   
80618  C CB  . TYR X  100 ? 1.22426 1.65527 0.66736 0.68411  -0.11996 -0.13095 102 TYR X CB  
80619  C CG  . TYR X  100 ? 1.22616 1.67927 0.69233 0.66188  -0.12619 -0.18074 102 TYR X CG  
80620  C CD1 . TYR X  100 ? 1.22706 1.66033 0.69409 0.64019  -0.11772 -0.20179 102 TYR X CD1 
80621  C CD2 . TYR X  100 ? 1.16794 1.66146 0.65977 0.66272  -0.13923 -0.20579 102 TYR X CD2 
80622  C CE1 . TYR X  100 ? 1.18207 1.63436 0.67514 0.62022  -0.12099 -0.24633 102 TYR X CE1 
80623  C CE2 . TYR X  100 ? 1.15889 1.67182 0.67517 0.64232  -0.14329 -0.25146 102 TYR X CE2 
80624  C CZ  . TYR X  100 ? 1.26005 1.75179 0.77693 0.62124  -0.13358 -0.27154 102 TYR X CZ  
80625  O OH  . TYR X  100 ? 1.11361 1.61974 0.67284 0.59472  -0.13581 -0.30922 102 TYR X OH  
80635  N N   . SER X  101 ? 1.32296 1.62133 0.75191 0.71211  -0.08910 -0.03338 103 SER X N   
80636  C CA  . SER X  101 ? 1.43711 1.71157 0.86470 0.73382  -0.08008 0.00799  103 SER X CA  
80637  C C   . SER X  101 ? 1.37901 1.57292 0.82259 0.72174  -0.06529 0.01108  103 SER X C   
80638  O O   . SER X  101 ? 1.40535 1.55984 0.84623 0.73400  -0.05157 0.04468  103 SER X O   
80639  C CB  . SER X  101 ? 1.52659 1.80031 0.92487 0.74778  -0.07202 0.04500  103 SER X CB  
80640  O OG  . SER X  101 ? 1.58253 1.83358 0.96613 0.72849  -0.06651 0.03356  103 SER X OG  
80646  N N   . ASN X  102 ? 1.17842 1.34687 0.63795 0.69690  -0.06688 -0.02346 104 ASN X N   
80647  C CA  . ASN X  102 ? 1.19343 1.28994 0.66537 0.68234  -0.05459 -0.02534 104 ASN X CA  
80648  C C   . ASN X  102 ? 1.22922 1.25736 0.68329 0.67246  -0.03951 -0.00190 104 ASN X C   
80649  O O   . ASN X  102 ? 1.19288 1.16524 0.64768 0.67250  -0.02535 0.01541  104 ASN X O   
80650  C CB  . ASN X  102 ? 1.17800 1.27416 0.66772 0.70076  -0.04975 -0.01259 104 ASN X CB  
80651  C CG  . ASN X  102 ? 1.16296 1.32306 0.67627 0.70751  -0.06520 -0.03749 104 ASN X CG  
80652  O OD1 . ASN X  102 ? 1.13606 1.31457 0.65875 0.68953  -0.07508 -0.07330 104 ASN X OD1 
80653  N ND2 . ASN X  102 ? 1.18098 1.37632 0.70767 0.73340  -0.06711 -0.01765 104 ASN X ND2 
80660  N N   . ASP X  103 ? 1.19397 1.22594 0.63355 0.66286  -0.04147 -0.00242 105 ASP X N   
80661  C CA  . ASP X  103 ? 1.18144 1.15148 0.60859 0.64882  -0.02961 0.01535  105 ASP X CA  
80662  C C   . ASP X  103 ? 1.16610 1.10114 0.60389 0.61594  -0.03256 -0.01205 105 ASP X C   
80663  O O   . ASP X  103 ? 1.12975 1.10122 0.57763 0.60598  -0.04274 -0.03923 105 ASP X O   
80664  C CB  . ASP X  103 ? 1.19643 1.19112 0.60471 0.65913  -0.02815 0.03525  105 ASP X CB  
80665  C CG  . ASP X  103 ? 1.25241 1.25996 0.64803 0.68899  -0.02059 0.07369  105 ASP X CG  
80666  O OD1 . ASP X  103 ? 1.24863 1.20395 0.64539 0.69253  -0.00692 0.09707  105 ASP X OD1 
80667  O OD2 . ASP X  103 ? 1.32205 1.39212 0.70671 0.70829  -0.02769 0.08086  105 ASP X OD2 
80672  N N   . ASP X  104 ? 1.15788 1.02320 0.59410 0.59837  -0.02334 -0.00458 106 ASP X N   
80673  C CA  . ASP X  104 ? 1.22079 1.05047 0.66709 0.56633  -0.02708 -0.02644 106 ASP X CA  
80674  C C   . ASP X  104 ? 1.20827 1.01064 0.64913 0.54974  -0.02539 -0.01461 106 ASP X C   
80675  O O   . ASP X  104 ? 1.33210 1.10209 0.75848 0.55435  -0.01570 0.01391  106 ASP X O   
80676  C CB  . ASP X  104 ? 1.21024 0.98083 0.65576 0.55294  -0.01934 -0.02766 106 ASP X CB  
80677  C CG  . ASP X  104 ? 1.20273 0.91829 0.63034 0.55591  -0.00428 0.00314  106 ASP X CG  
80678  O OD1 . ASP X  104 ? 1.19653 0.93056 0.61642 0.58002  0.00160  0.02789  106 ASP X OD1 
80679  O OD2 . ASP X  104 ? 1.29451 0.94848 0.71543 0.53333  0.00216  0.00253  106 ASP X OD2 
80684  N N   . TYR X  105 ? 1.18865 1.00469 0.64542 0.53071  -0.03380 -0.03597 107 TYR X N   
80685  C CA  . TYR X  105 ? 1.13761 0.92724 0.59865 0.51104  -0.03308 -0.02740 107 TYR X CA  
80686  C C   . TYR X  105 ? 1.11465 0.86859 0.59241 0.47941  -0.03912 -0.04370 107 TYR X C   
80687  O O   . TYR X  105 ? 1.09899 0.87592 0.59340 0.47378  -0.04583 -0.07066 107 TYR X O   
80688  C CB  . TYR X  105 ? 1.09034 0.93241 0.55972 0.51781  -0.03539 -0.03523 107 TYR X CB  
80689  C CG  . TYR X  105 ? 1.18216 1.07069 0.63236 0.54889  -0.03184 -0.02281 107 TYR X CG  
80690  C CD1 . TYR X  105 ? 1.25643 1.12653 0.68720 0.56242  -0.02192 0.01118  107 TYR X CD1 
80691  C CD2 . TYR X  105 ? 1.18263 1.13475 0.63460 0.56396  -0.03886 -0.04408 107 TYR X CD2 
80692  C CE1 . TYR X  105 ? 1.23295 1.14705 0.64557 0.59096  -0.01896 0.02588  107 TYR X CE1 
80693  C CE2 . TYR X  105 ? 1.17594 1.17391 0.60803 0.59113  -0.03781 -0.03060 107 TYR X CE2 
80694  C CZ  . TYR X  105 ? 1.22310 1.20200 0.63506 0.60495  -0.02779 0.00552  107 TYR X CZ  
80695  O OH  . TYR X  105 ? 1.24469 1.27055 0.63635 0.63209  -0.02698 0.02216  107 TYR X OH  
80705  N N   . TRP X  106 ? 1.16737 0.86654 0.64137 0.45830  -0.03717 -0.02650 108 TRP X N   
80706  C CA  . TRP X  106 ? 1.20072 0.86095 0.68543 0.42661  -0.04378 -0.03588 108 TRP X CA  
80707  C C   . TRP X  106 ? 1.20296 0.85330 0.70741 0.40548  -0.04863 -0.02794 108 TRP X C   
80708  O O   . TRP X  106 ? 1.12854 0.76291 0.62692 0.40708  -0.04380 -0.00433 108 TRP X O   
80709  C CB  . TRP X  106 ? 1.18329 0.78213 0.64388 0.41597  -0.03819 -0.02297 108 TRP X CB  
80710  C CG  . TRP X  106 ? 1.25941 0.86290 0.70884 0.43199  -0.03222 -0.03369 108 TRP X CG  
80711  C CD1 . TRP X  106 ? 1.29577 0.90972 0.73157 0.46033  -0.02191 -0.02162 108 TRP X CD1 
80712  C CD2 . TRP X  106 ? 1.16479 0.76358 0.61993 0.42113  -0.03519 -0.05688 108 TRP X CD2 
80713  N NE1 . TRP X  106 ? 1.19267 0.80888 0.62797 0.46778  -0.01829 -0.03590 108 TRP X NE1 
80714  C CE2 . TRP X  106 ? 1.14853 0.75483 0.59445 0.44395  -0.02578 -0.05853 108 TRP X CE2 
80715  C CE3 . TRP X  106 ? 1.20296 0.79224 0.67243 0.39462  -0.04410 -0.07461 108 TRP X CE3 
80716  C CZ2 . TRP X  106 ? 1.11792 0.72141 0.56854 0.44085  -0.02413 -0.07876 108 TRP X CZ2 
80717  C CZ3 . TRP X  106 ? 1.18801 0.77431 0.65917 0.39154  -0.04256 -0.09443 108 TRP X CZ3 
80718  C CH2 . TRP X  106 ? 1.09887 0.69179 0.56065 0.41445  -0.03223 -0.09716 108 TRP X CH2 
80729  N N   . GLY X  107 ? 1.24374 0.90392 0.77585 0.38605  -0.05724 -0.04637 109 GLY X N   
80730  C CA  . GLY X  107 ? 1.21974 0.86948 0.77825 0.36407  -0.06208 -0.03768 109 GLY X CA  
80731  C C   . GLY X  107 ? 1.21081 0.80006 0.76095 0.33555  -0.06774 -0.01870 109 GLY X C   
80732  O O   . GLY X  107 ? 1.22894 0.78273 0.75321 0.32844  -0.06786 -0.01845 109 GLY X O   
80736  N N   . GLN X  108 ? 1.22290 0.80085 0.79634 0.31785  -0.07205 -0.00271 110 GLN X N   
80737  C CA  . GLN X  108 ? 1.15662 0.68071 0.72364 0.28824  -0.08007 0.01735  110 GLN X CA  
80738  C C   . GLN X  108 ? 1.17785 0.68121 0.74297 0.26392  -0.09045 0.00494  110 GLN X C   
80739  O O   . GLN X  108 ? 1.23411 0.68953 0.77270 0.24376  -0.09461 0.01499  110 GLN X O   
80740  C CB  . GLN X  108 ? 1.08576 0.60979 0.68836 0.27324  -0.08457 0.03602  110 GLN X CB  
80743  N N   . GLY X  109 ? 1.24514 0.54841 0.59843 0.20100  -0.20727 -0.04166 111 GLY X N   
80744  C CA  . GLY X  109 ? 1.33018 0.65749 0.71074 0.17126  -0.22662 -0.04590 111 GLY X CA  
80745  C C   . GLY X  109 ? 1.32853 0.69286 0.76663 0.14080  -0.24657 -0.02785 111 GLY X C   
80746  O O   . GLY X  109 ? 1.34680 0.71832 0.80082 0.13429  -0.24362 -0.01403 111 GLY X O   
80750  N N   . THR X  110 ? 1.16141 0.55165 0.63103 0.12190  -0.26800 -0.02764 112 THR X N   
80751  C CA  . THR X  110 ? 1.14864 0.56801 0.67108 0.09459  -0.29201 -0.00747 112 THR X CA  
80752  C C   . THR X  110 ? 1.18491 0.61725 0.70240 0.04950  -0.30118 0.00511  112 THR X C   
80753  O O   . THR X  110 ? 1.13297 0.57272 0.64062 0.04649  -0.30333 -0.00568 112 THR X O   
80754  C CB  . THR X  110 ? 1.09375 0.53412 0.67228 0.12069  -0.31541 -0.01489 112 THR X CB  
80755  O OG1 . THR X  110 ? 1.15869 0.60375 0.73725 0.12474  -0.32075 -0.03000 112 THR X OG1 
80756  C CG2 . THR X  110 ? 1.19380 0.63568 0.77784 0.16825  -0.30694 -0.03150 112 THR X CG2 
80764  N N   . GLN X  111 ? 1.09840 0.54221 0.62273 0.01487  -0.30638 0.02601  113 GLN X N   
80765  C CA  . GLN X  111 ? 1.10123 0.56936 0.62350 -0.02771 -0.31812 0.04144  113 GLN X CA  
80766  C C   . GLN X  111 ? 1.13801 0.62649 0.70334 -0.03340 -0.34597 0.05638  113 GLN X C   
80767  O O   . GLN X  111 ? 1.06493 0.55318 0.67747 -0.01733 -0.36546 0.06494  113 GLN X O   
80768  C CB  . GLN X  111 ? 1.10951 0.59282 0.63614 -0.05824 -0.32112 0.05925  113 GLN X CB  
80769  C CG  . GLN X  111 ? 1.14320 0.66088 0.66243 -0.10181 -0.33271 0.07573  113 GLN X CG  
80770  C CD  . GLN X  111 ? 1.20822 0.72872 0.68067 -0.11548 -0.31537 0.05624  113 GLN X CD  
80771  O OE1 . GLN X  111 ? 1.12028 0.66132 0.58873 -0.12361 -0.32218 0.05636  113 GLN X OE1 
80772  N NE2 . GLN X  111 ? 1.21851 0.72052 0.65804 -0.11928 -0.29361 0.03760  113 GLN X NE2 
80781  N N   . VAL X  112 ? 1.09376 0.60087 0.64434 -0.05680 -0.34805 0.05790  114 VAL X N   
80782  C CA  . VAL X  112 ? 1.08220 0.60847 0.66876 -0.07508 -0.37261 0.07892  114 VAL X CA  
80783  C C   . VAL X  112 ? 1.09965 0.66126 0.66608 -0.12339 -0.37806 0.10394  114 VAL X C   
80784  O O   . VAL X  112 ? 1.10769 0.68917 0.63123 -0.13791 -0.36022 0.08764  114 VAL X O   
80785  C CB  . VAL X  112 ? 1.14455 0.67253 0.73500 -0.05867 -0.36837 0.05527  114 VAL X CB  
80786  C CG1 . VAL X  112 ? 1.08586 0.63599 0.70814 -0.09118 -0.39000 0.08036  114 VAL X CG1 
80787  C CG2 . VAL X  112 ? 1.19547 0.69809 0.81196 -0.00864 -0.36769 0.03126  114 VAL X CG2 
80797  N N   . THR X  113 ? 1.16679 0.73936 0.76352 -0.14537 -0.40421 0.14171  115 THR X N   
80798  C CA  . THR X  113 ? 1.20506 0.81811 0.78229 -0.18956 -0.41236 0.17071  115 THR X CA  
80799  C C   . THR X  113 ? 1.25786 0.87978 0.86581 -0.21298 -0.43975 0.21047  115 THR X C   
80800  O O   . THR X  113 ? 1.19955 0.79004 0.85581 -0.19662 -0.46307 0.22570  115 THR X O   
80801  C CB  . THR X  113 ? 1.21632 0.83862 0.79242 -0.19678 -0.41869 0.18353  115 THR X CB  
80802  O OG1 . THR X  113 ? 1.17925 0.78394 0.73378 -0.17663 -0.39299 0.14899  115 THR X OG1 
80803  C CG2 . THR X  113 ? 1.15698 0.83186 0.70488 -0.23941 -0.42367 0.20576  115 THR X CG2 
80811  N N   . VAL X  114 ? 1.39186 1.05790 0.97231 -0.25194 -0.43726 0.22663  116 VAL X N   
80812  C CA  . VAL X  114 ? 1.39718 1.07631 0.99739 -0.28467 -0.46042 0.27243  116 VAL X CA  
80813  C C   . VAL X  114 ? 1.52840 1.25892 1.09763 -0.32362 -0.46874 0.30860  116 VAL X C   
80814  O O   . VAL X  114 ? 1.62645 1.40580 1.15104 -0.33847 -0.44819 0.28787  116 VAL X O   
80815  C CB  . VAL X  114 ? 1.38242 1.08036 0.97871 -0.29885 -0.44760 0.25872  116 VAL X CB  
80816  C CG1 . VAL X  114 ? 1.41873 1.11876 1.04323 -0.33482 -0.47170 0.30997  116 VAL X CG1 
80817  C CG2 . VAL X  114 ? 1.41140 1.07047 1.02982 -0.25468 -0.43555 0.21211  116 VAL X CG2 
80827  N N   . SER X  115 ? 1.49132 1.21221 1.08482 -0.33726 -0.50073 0.36041  117 SER X N   
80828  C CA  . SER X  115 ? 1.56538 1.33934 1.13826 -0.36744 -0.50625 0.39359  117 SER X CA  
80829  C C   . SER X  115 ? 1.57063 1.41529 1.10156 -0.40878 -0.48811 0.39893  117 SER X C   
80830  O O   . SER X  115 ? 1.49068 1.38025 1.01993 -0.43899 -0.49195 0.43653  117 SER X O   
80831  C CB  . SER X  115 ? 1.55514 1.30584 1.17570 -0.37041 -0.53410 0.44119  117 SER X CB  
80832  O OG  . SER X  115 ? 1.45277 1.13778 1.12331 -0.33113 -0.55221 0.43101  117 SER X OG  
80838  N N   . ILE Y  24  ? 0.94026 1.52649 1.22959 -0.19628 0.13577  -0.25008 25  ILE Y N   
80839  C CA  . ILE Y  24  ? 0.87974 1.44466 1.17038 -0.22370 0.13840  -0.27730 25  ILE Y CA  
80840  C C   . ILE Y  24  ? 0.94107 1.47504 1.21149 -0.22387 0.15751  -0.28153 25  ILE Y C   
80841  O O   . ILE Y  24  ? 0.88784 1.39166 1.09957 -0.21246 0.15949  -0.28094 25  ILE Y O   
80842  C CB  . ILE Y  24  ? 0.84979 1.39238 1.08825 -0.23635 0.11900  -0.29731 25  ILE Y CB  
80844  N N   . GLN Y  25  ? 0.98023 1.52087 1.29982 -0.23690 0.17120  -0.28577 26  GLN Y N   
80845  C CA  . GLN Y  25  ? 0.86009 1.37303 1.16605 -0.24012 0.18635  -0.28904 26  GLN Y CA  
80846  C C   . GLN Y  25  ? 0.80748 1.31375 1.13759 -0.26878 0.19360  -0.31035 26  GLN Y C   
80847  O O   . GLN Y  25  ? 0.88479 1.41853 1.27400 -0.27691 0.19842  -0.31187 26  GLN Y O   
80848  C CB  . GLN Y  25  ? 0.74819 1.27656 1.08947 -0.22037 0.19763  -0.26540 26  GLN Y CB  
80849  C CG  . GLN Y  25  ? 0.79510 1.31795 1.10083 -0.19192 0.19763  -0.24376 26  GLN Y CG  
80850  C CD  . GLN Y  25  ? 0.90673 1.44787 1.25720 -0.17314 0.20876  -0.21792 26  GLN Y CD  
80851  O OE1 . GLN Y  25  ? 0.76589 1.31542 1.16640 -0.18282 0.21586  -0.21931 26  GLN Y OE1 
80852  N NE2 . GLN Y  25  ? 0.79828 1.34449 1.13075 -0.14621 0.21093  -0.19434 26  GLN Y NE2 
80861  N N   . ARG Y  26  ? 0.74066 1.21011 1.02594 -0.28367 0.19575  -0.32605 27  ARG Y N   
80862  C CA  . ARG Y  26  ? 0.65908 1.11777 0.95588 -0.31176 0.20388  -0.34602 27  ARG Y CA  
80863  C C   . ARG Y  26  ? 0.68092 1.11231 0.96090 -0.31633 0.21558  -0.34600 27  ARG Y C   
80864  O O   . ARG Y  26  ? 0.70810 1.11151 0.94287 -0.30773 0.21301  -0.34023 27  ARG Y O   
80865  C CB  . ARG Y  26  ? 0.78301 1.22232 1.04420 -0.32951 0.19418  -0.36411 27  ARG Y CB  
80866  C CG  . ARG Y  26  ? 0.88601 1.35261 1.16952 -0.32970 0.17919  -0.36578 27  ARG Y CG  
80867  C CD  . ARG Y  26  ? 0.71516 1.15965 0.96154 -0.34563 0.16581  -0.38255 27  ARG Y CD  
80868  N NE  . ARG Y  26  ? 0.83441 1.28555 1.05861 -0.33187 0.14451  -0.37789 27  ARG Y NE  
80869  C CZ  . ARG Y  26  ? 0.94834 1.37075 1.11868 -0.33425 0.12999  -0.38831 27  ARG Y CZ  
80870  N NH1 . ARG Y  26  ? 0.92984 1.31631 1.06787 -0.35017 0.13407  -0.40268 27  ARG Y NH1 
80871  N NH2 . ARG Y  26  ? 0.91985 1.34833 1.06693 -0.32053 0.11031  -0.38417 27  ARG Y NH2 
80885  N N   . THR Y  27  ? 0.63822 1.05202 0.93076 -0.31342 0.21944  -0.34348 28  THR Y N   
80886  C CA  . THR Y  27  ? 0.61245 0.99582 0.88483 -0.31471 0.22518  -0.34136 28  THR Y CA  
80887  C C   . THR Y  27  ? 0.69090 1.04086 0.91448 -0.33485 0.22770  -0.35602 28  THR Y C   
80888  O O   . THR Y  27  ? 0.76600 1.11093 0.97924 -0.34500 0.22764  -0.36706 28  THR Y O   
80889  C CB  . THR Y  27  ? 0.79401 1.17053 1.09237 -0.30658 0.22799  -0.33725 28  THR Y CB  
80890  O OG1 . THR Y  27  ? 0.81590 1.21337 1.15399 -0.28647 0.22483  -0.31785 28  THR Y OG1 
80891  C CG2 . THR Y  27  ? 0.67080 1.01314 0.93907 -0.31663 0.23401  -0.34405 28  THR Y CG2 
80899  N N   . PRO Y  28  ? 0.72768 1.05417 0.92329 -0.33972 0.22929  -0.35301 29  PRO Y N   
80900  C CA  . PRO Y  28  ? 0.77650 1.06913 0.92421 -0.35643 0.22995  -0.36163 29  PRO Y CA  
80901  C C   . PRO Y  28  ? 0.67218 0.94635 0.80721 -0.36297 0.23766  -0.36636 29  PRO Y C   
80902  O O   . PRO Y  28  ? 0.61301 0.89013 0.76774 -0.35703 0.24215  -0.36498 29  PRO Y O   
80903  C CB  . PRO Y  28  ? 0.67851 0.95313 0.80780 -0.35770 0.22751  -0.35285 29  PRO Y CB  
80904  C CG  . PRO Y  28  ? 0.63358 0.92968 0.80351 -0.34203 0.22902  -0.33903 29  PRO Y CG  
80905  C CD  . PRO Y  28  ? 0.60105 0.93369 0.81003 -0.32880 0.22947  -0.33774 29  PRO Y CD  
80913  N N   . LYS Y  29  ? 0.77563 1.03103 0.87818 -0.37574 0.23999  -0.37179 30  LYS Y N   
80914  C CA  . LYS Y  29  ? 0.81812 1.05513 0.90032 -0.38588 0.25028  -0.37506 30  LYS Y CA  
80915  C C   . LYS Y  29  ? 0.75273 0.95928 0.79347 -0.39457 0.24730  -0.36632 30  LYS Y C   
80916  O O   . LYS Y  29  ? 0.76983 0.96331 0.79017 -0.39729 0.23895  -0.36172 30  LYS Y O   
80917  C CB  . LYS Y  29  ? 0.66901 0.90851 0.75025 -0.39457 0.25536  -0.38336 30  LYS Y CB  
80920  N N   . ILE Y  30  ? 0.68422 0.87760 0.71262 -0.39920 0.25251  -0.36413 31  ILE Y N   
80921  C CA  . ILE Y  30  ? 0.79596 0.96094 0.78967 -0.40678 0.24556  -0.35291 31  ILE Y CA  
80922  C C   . ILE Y  30  ? 0.77390 0.91968 0.73347 -0.42367 0.25477  -0.35480 31  ILE Y C   
80923  O O   . ILE Y  30  ? 0.78036 0.93360 0.74544 -0.42864 0.26903  -0.36524 31  ILE Y O   
80924  C CB  . ILE Y  30  ? 0.91480 1.07889 0.92178 -0.40019 0.23940  -0.34631 31  ILE Y CB  
80925  C CG1 . ILE Y  30  ? 0.77300 0.95985 0.81923 -0.38450 0.23313  -0.34358 31  ILE Y CG1 
80926  C CG2 . ILE Y  30  ? 0.87621 1.00934 0.84949 -0.40861 0.22797  -0.33328 31  ILE Y CG2 
80927  C CD1 . ILE Y  30  ? 0.65319 0.85947 0.73945 -0.37387 0.23565  -0.34488 31  ILE Y CD1 
80939  N N   . GLN Y  31  ? 0.91287 1.03296 0.83767 -0.43324 0.24751  -0.34547 32  GLN Y N   
80940  C CA  . GLN Y  31  ? 0.89432 0.99244 0.78171 -0.45154 0.25404  -0.34395 32  GLN Y CA  
80941  C C   . GLN Y  31  ? 0.82925 0.89702 0.68539 -0.45693 0.23819  -0.32856 32  GLN Y C   
80942  O O   . GLN Y  31  ? 0.85504 0.91373 0.71186 -0.45025 0.22488  -0.32052 32  GLN Y O   
80943  C CB  . GLN Y  31  ? 0.81640 0.91288 0.69534 -0.46059 0.26121  -0.34877 32  GLN Y CB  
80944  C CG  . GLN Y  31  ? 0.82890 0.94984 0.73368 -0.46102 0.27844  -0.36474 32  GLN Y CG  
80945  C CD  . GLN Y  31  ? 0.94755 1.06236 0.84130 -0.47445 0.28636  -0.36931 32  GLN Y CD  
80946  O OE1 . GLN Y  31  ? 0.97621 1.07523 0.84070 -0.49195 0.29790  -0.37083 32  GLN Y OE1 
80947  N NE2 . GLN Y  31  ? 0.85806 0.98468 0.77488 -0.46781 0.27973  -0.37188 32  GLN Y NE2 
80956  N N   . VAL Y  32  ? 0.84810 0.89911 0.67680 -0.46993 0.23947  -0.32557 33  VAL Y N   
80957  C CA  . VAL Y  32  ? 0.87530 0.89480 0.67108 -0.47863 0.22272  -0.31055 33  VAL Y CA  
80958  C C   . VAL Y  32  ? 0.92117 0.91985 0.67326 -0.50128 0.23081  -0.31006 33  VAL Y C   
80959  O O   . VAL Y  32  ? 1.06887 1.07364 0.81091 -0.51263 0.24871  -0.32094 33  VAL Y O   
80960  C CB  . VAL Y  32  ? 0.87439 0.88974 0.67484 -0.47569 0.21177  -0.30575 33  VAL Y CB  
80961  C CG1 . VAL Y  32  ? 0.89748 0.88129 0.67214 -0.48279 0.18959  -0.28838 33  VAL Y CG1 
80962  C CG2 . VAL Y  32  ? 0.91304 0.95445 0.76196 -0.45518 0.20961  -0.30916 33  VAL Y CG2 
80972  N N   . TYR Y  33  ? 0.98166 0.95513 0.70829 -0.50922 0.21928  -0.29833 34  TYR Y N   
80973  C CA  . TYR Y  33  ? 1.00671 0.95990 0.69215 -0.53208 0.22703  -0.29692 34  TYR Y CA  
80974  C C   . TYR Y  33  ? 1.04750 0.96903 0.70871 -0.53866 0.20710  -0.27995 34  TYR Y C   
80975  O O   . TYR Y  33  ? 1.04830 0.96577 0.72878 -0.52473 0.19062  -0.27181 34  TYR Y O   
80976  C CB  . TYR Y  33  ? 0.98636 0.95557 0.68350 -0.53493 0.24622  -0.30934 34  TYR Y CB  
80977  C CG  . TYR Y  33  ? 1.02605 1.00359 0.75302 -0.51901 0.23778  -0.30865 34  TYR Y CG  
80978  C CD1 . TYR Y  33  ? 0.99901 1.00450 0.76748 -0.49895 0.23835  -0.31631 34  TYR Y CD1 
80979  C CD2 . TYR Y  33  ? 1.02410 0.97971 0.73622 -0.52536 0.22878  -0.30084 34  TYR Y CD2 
80980  C CE1 . TYR Y  33  ? 0.90393 0.91484 0.69352 -0.48686 0.23058  -0.31707 34  TYR Y CE1 
80981  C CE2 . TYR Y  33  ? 1.06734 1.02756 0.80385 -0.51211 0.22113  -0.30242 34  TYR Y CE2 
80982  C CZ  . TYR Y  33  ? 0.98293 0.97049 0.75564 -0.49342 0.22216  -0.31095 34  TYR Y CZ  
80983  O OH  . TYR Y  33  ? 0.95049 0.94048 0.74115 -0.48242 0.21445  -0.31414 34  TYR Y OH  
80993  N N   . SER Y  34  ? 1.06128 0.95957 0.68025 -0.56170 0.21023  -0.27515 35  SER Y N   
80994  C CA  . SER Y  34  ? 1.09145 0.95756 0.68572 -0.57176 0.19231  -0.25846 35  SER Y CA  
80995  C C   . SER Y  34  ? 1.09939 0.96153 0.69599 -0.57620 0.19924  -0.26073 35  SER Y C   
80996  O O   . SER Y  34  ? 1.10098 0.97818 0.70060 -0.58188 0.21936  -0.27357 35  SER Y O   
80997  C CB  . SER Y  34  ? 1.14612 0.98471 0.68740 -0.59738 0.18730  -0.24881 35  SER Y CB  
80998  O OG  . SER Y  34  ? 1.17208 1.01682 0.68758 -0.61497 0.21190  -0.26175 35  SER Y OG  
81004  N N   . ARG Y  35  ? 1.12765 0.96825 0.72625 -0.57402 0.18192  -0.24839 36  ARG Y N   
81005  C CA  . ARG Y  35  ? 1.22642 1.05817 0.82829 -0.57888 0.18487  -0.24940 36  ARG Y CA  
81006  C C   . ARG Y  35  ? 1.16541 0.98374 0.72964 -0.60578 0.19681  -0.24811 36  ARG Y C   
81007  O O   . ARG Y  35  ? 1.16756 0.99685 0.74035 -0.61051 0.21243  -0.25877 36  ARG Y O   
81008  C CB  . ARG Y  35  ? 1.22122 1.02636 0.82887 -0.57458 0.16408  -0.23554 36  ARG Y CB  
81009  C CG  . ARG Y  35  ? 1.15365 0.94403 0.76554 -0.58033 0.16413  -0.23557 36  ARG Y CG  
81010  C CD  . ARG Y  35  ? 1.14981 0.91284 0.77212 -0.57443 0.14527  -0.22391 36  ARG Y CD  
81011  N NE  . ARG Y  35  ? 1.20111 0.97636 0.85395 -0.55112 0.14155  -0.23158 36  ARG Y NE  
81012  C CZ  . ARG Y  35  ? 1.16183 0.91583 0.82805 -0.54317 0.12931  -0.22559 36  ARG Y CZ  
81013  N NH1 . ARG Y  35  ? 1.21402 0.93365 0.87121 -0.55492 0.11774  -0.21045 36  ARG Y NH1 
81014  N NH2 . ARG Y  35  ? 1.14744 0.91365 0.83737 -0.52389 0.13005  -0.23480 36  ARG Y NH2 
81028  N N   . HIS Y  36  ? 1.20689 1.00041 0.72882 -0.62511 0.18896  -0.23470 37  HIS Y N   
81029  C CA  . HIS Y  36  ? 1.26055 1.03772 0.73609 -0.65458 0.20074  -0.23249 37  HIS Y CA  
81030  C C   . HIS Y  36  ? 1.27781 1.06087 0.72122 -0.66638 0.21316  -0.23996 37  HIS Y C   
81031  O O   . HIS Y  36  ? 1.24978 1.04573 0.70810 -0.65161 0.20713  -0.24265 37  HIS Y O   
81032  C CB  . HIS Y  36  ? 1.30665 1.04554 0.75058 -0.67231 0.18061  -0.20949 37  HIS Y CB  
81033  C CG  . HIS Y  36  ? 1.33791 1.06629 0.81642 -0.65883 0.16472  -0.20050 37  HIS Y CG  
81034  N ND1 . HIS Y  36  ? 1.28977 1.02563 0.79658 -0.65325 0.17365  -0.20935 37  HIS Y ND1 
81035  C CD2 . HIS Y  36  ? 1.28807 0.99693 0.77824 -0.65106 0.14084  -0.18411 37  HIS Y CD2 
81036  C CE1 . HIS Y  36  ? 1.27118 0.99118 0.80214 -0.64278 0.15671  -0.20045 37  HIS Y CE1 
81037  N NE2 . HIS Y  36  ? 1.27635 0.97995 0.79877 -0.64114 0.13804  -0.18511 37  HIS Y NE2 
81045  N N   . PRO Y  37  ? 1.39634 1.16887 0.79544 -0.69405 0.23171  -0.24440 38  PRO Y N   
81046  C CA  . PRO Y  37  ? 1.37301 1.14252 0.73091 -0.71041 0.24304  -0.25104 38  PRO Y CA  
81047  C C   . PRO Y  37  ? 1.47497 1.21801 0.80030 -0.71722 0.21499  -0.23210 38  PRO Y C   
81048  O O   . PRO Y  37  ? 1.51716 1.23193 0.82117 -0.72797 0.19365  -0.21178 38  PRO Y O   
81049  C CB  . PRO Y  37  ? 1.41700 1.17204 0.72691 -0.74298 0.26756  -0.25752 38  PRO Y CB  
81050  C CG  . PRO Y  37  ? 1.39298 1.16179 0.74441 -0.73350 0.27604  -0.26284 38  PRO Y CG  
81051  C CD  . PRO Y  37  ? 1.35555 1.12177 0.74574 -0.71065 0.24717  -0.24732 38  PRO Y CD  
81059  N N   . ALA Y  38  ? 1.43368 1.18586 0.75954 -0.71074 0.21355  -0.23816 39  ALA Y N   
81060  C CA  . ALA Y  38  ? 1.39086 1.12190 0.69798 -0.71213 0.18279  -0.22129 39  ALA Y CA  
81061  C C   . ALA Y  38  ? 1.47354 1.16539 0.70283 -0.74947 0.17579  -0.20828 39  ALA Y C   
81062  O O   . ALA Y  38  ? 1.51905 1.20441 0.70253 -0.77415 0.20050  -0.21968 39  ALA Y O   
81063  C CB  . ALA Y  38  ? 1.40827 1.15892 0.73836 -0.69603 0.18324  -0.23271 39  ALA Y CB  
81069  N N   . GLU Y  39  ? 1.51442 1.17890 0.72877 -0.75516 0.14225  -0.18362 40  GLU Y N   
81070  C CA  . GLU Y  39  ? 1.61101 1.23522 0.75028 -0.79061 0.12685  -0.16615 40  GLU Y CA  
81071  C C   . GLU Y  39  ? 1.68732 1.29566 0.82976 -0.78482 0.08622  -0.14610 40  GLU Y C   
81072  O O   . GLU Y  39  ? 1.56248 1.17851 0.76041 -0.76114 0.06612  -0.13482 40  GLU Y O   
81073  C CB  . GLU Y  39  ? 1.61336 1.21533 0.72973 -0.81010 0.12521  -0.15042 40  GLU Y CB  
81076  N N   . ASN Y  40  ? 1.79368 1.37890 0.87790 -0.80696 0.07432  -0.14183 41  ASN Y N   
81077  C CA  . ASN Y  40  ? 1.78037 1.35114 0.86913 -0.80223 0.03348  -0.12339 41  ASN Y CA  
81078  C C   . ASN Y  40  ? 1.83659 1.38390 0.93113 -0.80834 0.00034  -0.09131 41  ASN Y C   
81079  O O   . ASN Y  40  ? 1.91588 1.43793 0.96457 -0.83488 -0.00029 -0.07725 41  ASN Y O   
81080  C CB  . ASN Y  40  ? 1.93068 1.47538 0.94694 -0.82846 0.02494  -0.12362 41  ASN Y CB  
81081  C CG  . ASN Y  40  ? 1.95453 1.51347 1.00265 -0.80738 0.01194  -0.13337 41  ASN Y CG  
81082  O OD1 . ASN Y  40  ? 1.85473 1.44901 0.96280 -0.77889 0.03097  -0.15346 41  ASN Y OD1 
81083  N ND2 . ASN Y  40  ? 1.93146 1.46214 0.94032 -0.82198 -0.02252 -0.11824 41  ASN Y ND2 
81090  N N   . GLY Y  41  ? 1.76862 1.32410 0.92365 -0.78413 -0.02642 -0.07851 42  GLY Y N   
81091  C CA  . GLY Y  41  ? 1.71093 1.24664 0.88673 -0.78567 -0.05746 -0.04674 42  GLY Y CA  
81092  C C   . GLY Y  41  ? 1.69532 1.23776 0.90816 -0.77501 -0.04170 -0.04456 42  GLY Y C   
81093  O O   . GLY Y  41  ? 1.76131 1.28563 0.99418 -0.77597 -0.06445 -0.01740 42  GLY Y O   
81097  N N   . LYS Y  42  ? 1.57908 1.14662 0.80576 -0.76398 -0.00461 -0.07132 43  LYS Y N   
81098  C CA  . LYS Y  42  ? 1.53944 1.11284 0.79933 -0.75424 0.01056  -0.07218 43  LYS Y CA  
81099  C C   . LYS Y  42  ? 1.46577 1.06895 0.80247 -0.71697 0.01757  -0.08504 43  LYS Y C   
81100  O O   . LYS Y  42  ? 1.41411 1.04642 0.76914 -0.70086 0.03626  -0.10891 43  LYS Y O   
81101  C CB  . LYS Y  42  ? 1.55357 1.13308 0.77755 -0.76960 0.04500  -0.09139 43  LYS Y CB  
81104  N N   . SER Y  43  ? 1.60259 1.19687 0.98315 -0.70437 0.00328  -0.06854 44  SER Y N   
81105  C CA  . SER Y  43  ? 1.56987 1.18657 1.01635 -0.67263 0.01022  -0.07977 44  SER Y CA  
81106  C C   . SER Y  43  ? 1.49243 1.13705 0.94943 -0.66095 0.04312  -0.10944 44  SER Y C   
81107  O O   . SER Y  43  ? 1.45386 1.09390 0.88916 -0.67338 0.05803  -0.11440 44  SER Y O   
81108  C CB  . SER Y  43  ? 1.49766 1.09435 0.98187 -0.66550 -0.00441 -0.05910 44  SER Y CB  
81111  N N   . ASN Y  44  ? 1.35955 1.03338 0.85285 -0.63750 0.05318  -0.12732 45  ASN Y N   
81112  C CA  . ASN Y  44  ? 1.30175 1.00526 0.80836 -0.62538 0.08153  -0.15380 45  ASN Y CA  
81113  C C   . ASN Y  44  ? 1.23014 0.95483 0.79159 -0.59643 0.08364  -0.16333 45  ASN Y C   
81114  O O   . ASN Y  44  ? 1.18425 0.89597 0.77234 -0.58813 0.06716  -0.14972 45  ASN Y O   
81115  C CB  . ASN Y  44  ? 1.27047 0.98970 0.74534 -0.63497 0.09706  -0.16826 45  ASN Y CB  
81116  C CG  . ASN Y  44  ? 1.24446 0.98730 0.72325 -0.63247 0.12709  -0.19031 45  ASN Y CG  
81117  O OD1 . ASN Y  44  ? 1.21810 0.97051 0.72822 -0.61950 0.13432  -0.19696 45  ASN Y OD1 
81118  N ND2 . ASN Y  44  ? 1.29262 1.04385 0.74075 -0.64585 0.14456  -0.20197 45  ASN Y ND2 
81125  N N   . PHE Y  45  ? 1.17077 0.92682 0.74904 -0.58266 0.10458  -0.18553 46  PHE Y N   
81126  C CA  . PHE Y  45  ? 1.12676 0.90411 0.75066 -0.55745 0.10859  -0.19596 46  PHE Y CA  
81127  C C   . PHE Y  45  ? 1.08022 0.89154 0.71476 -0.54732 0.12367  -0.21292 46  PHE Y C   
81128  O O   . PHE Y  45  ? 1.07890 0.90460 0.70084 -0.55295 0.14195  -0.22578 46  PHE Y O   
81129  C CB  . PHE Y  45  ? 1.09746 0.87468 0.73781 -0.54978 0.11760  -0.20513 46  PHE Y CB  
81130  C CG  . PHE Y  45  ? 1.11282 0.85960 0.76328 -0.54993 0.10304  -0.19131 46  PHE Y CG  
81131  C CD1 . PHE Y  45  ? 1.08865 0.83403 0.77123 -0.53394 0.09796  -0.19053 46  PHE Y CD1 
81132  C CD2 . PHE Y  45  ? 1.19174 0.90977 0.82123 -0.56714 0.09627  -0.17871 46  PHE Y CD2 
81133  C CE1 . PHE Y  45  ? 1.10630 0.82043 0.80055 -0.53465 0.08786  -0.17822 46  PHE Y CE1 
81134  C CE2 . PHE Y  45  ? 1.16975 0.85798 0.81351 -0.56683 0.08367  -0.16517 46  PHE Y CE2 
81135  C CZ  . PHE Y  45  ? 1.14620 0.83160 0.82263 -0.55033 0.08015  -0.16534 46  PHE Y CZ  
81145  N N   . LEU Y  46  ? 1.10461 0.92822 0.76615 -0.53344 0.11661  -0.21201 47  LEU Y N   
81146  C CA  . LEU Y  46  ? 1.04393 0.89943 0.72336 -0.52209 0.12933  -0.22672 47  LEU Y CA  
81147  C C   . LEU Y  46  ? 1.11500 0.99498 0.83186 -0.50185 0.14058  -0.23967 47  LEU Y C   
81148  O O   . LEU Y  46  ? 1.03836 0.91352 0.77816 -0.49148 0.13287  -0.23517 47  LEU Y O   
81149  C CB  . LEU Y  46  ? 1.11532 0.97080 0.80569 -0.51956 0.11439  -0.21836 47  LEU Y CB  
81150  C CG  . LEU Y  46  ? 1.08623 0.97345 0.80224 -0.50661 0.12592  -0.23263 47  LEU Y CG  
81151  C CD1 . LEU Y  46  ? 1.02625 0.92160 0.71517 -0.51769 0.14335  -0.24560 47  LEU Y CD1 
81152  C CD2 . LEU Y  46  ? 0.96528 0.85080 0.70162 -0.50272 0.10790  -0.22267 47  LEU Y CD2 
81164  N N   . ASN Y  47  ? 1.17102 1.07635 0.89392 -0.49796 0.15923  -0.25561 48  ASN Y N   
81165  C CA  . ASN Y  47  ? 1.09153 1.02044 0.84515 -0.48168 0.16894  -0.26827 48  ASN Y CA  
81166  C C   . ASN Y  47  ? 0.91737 0.87894 0.69971 -0.46937 0.17770  -0.27803 48  ASN Y C   
81167  O O   . ASN Y  47  ? 0.89102 0.85988 0.66692 -0.47521 0.18330  -0.28052 48  ASN Y O   
81168  C CB  . ASN Y  47  ? 1.00695 0.93945 0.75212 -0.48791 0.18113  -0.27743 48  ASN Y CB  
81169  C CG  . ASN Y  47  ? 1.04762 0.94931 0.77321 -0.49733 0.17247  -0.26957 48  ASN Y CG  
81170  O OD1 . ASN Y  47  ? 1.16207 1.04809 0.89507 -0.49049 0.16159  -0.26462 48  ASN Y OD1 
81171  N ND2 . ASN Y  47  ? 1.13231 1.02395 0.83406 -0.51424 0.17877  -0.26905 48  ASN Y ND2 
81178  N N   . CYS Y  48  ? 0.85448 0.83412 0.66765 -0.45341 0.17930  -0.28442 49  CYS Y N   
81179  C CA  . CYS Y  48  ? 0.82873 0.84273 0.67365 -0.44160 0.18930  -0.29527 49  CYS Y CA  
81180  C C   . CYS Y  48  ? 0.81290 0.84354 0.67363 -0.43288 0.19580  -0.30663 49  CYS Y C   
81181  O O   . CYS Y  48  ? 0.80560 0.83068 0.67231 -0.42539 0.19023  -0.30718 49  CYS Y O   
81182  C CB  . CYS Y  48  ? 0.83381 0.85539 0.70481 -0.43204 0.18190  -0.28986 49  CYS Y CB  
81183  S SG  . CYS Y  48  ? 0.82884 0.89177 0.74121 -0.41944 0.19372  -0.30179 49  CYS Y SG  
81188  N N   . TYR Y  49  ? 0.82000 0.86942 0.68692 -0.43517 0.20751  -0.31664 50  TYR Y N   
81189  C CA  . TYR Y  49  ? 0.86601 0.93099 0.74763 -0.42957 0.21078  -0.32709 50  TYR Y CA  
81190  C C   . TYR Y  49  ? 0.83291 0.93338 0.75086 -0.41814 0.21696  -0.33611 50  TYR Y C   
81191  O O   . TYR Y  49  ? 0.91720 1.03458 0.84836 -0.41999 0.22708  -0.34083 50  TYR Y O   
81192  C CB  . TYR Y  49  ? 0.86740 0.92858 0.73683 -0.44205 0.21794  -0.33112 50  TYR Y CB  
81193  C CG  . TYR Y  49  ? 0.88590 0.95878 0.76987 -0.43869 0.21706  -0.34082 50  TYR Y CG  
81194  C CD1 . TYR Y  49  ? 0.86566 0.92374 0.74235 -0.43314 0.20547  -0.34149 50  TYR Y CD1 
81195  C CD2 . TYR Y  49  ? 0.92523 1.02159 0.82968 -0.44170 0.22704  -0.35058 50  TYR Y CD2 
81196  C CE1 . TYR Y  49  ? 0.82091 0.88697 0.70759 -0.43077 0.20150  -0.35131 50  TYR Y CE1 
81197  C CE2 . TYR Y  49  ? 0.80706 0.91319 0.72635 -0.43998 0.22245  -0.35883 50  TYR Y CE2 
81198  C CZ  . TYR Y  49  ? 0.81270 0.90343 0.72162 -0.43473 0.20854  -0.35902 50  TYR Y CZ  
81199  O OH  . TYR Y  49  ? 0.95583 1.05363 0.87618 -0.43362 0.20095  -0.36823 50  TYR Y OH  
81209  N N   . VAL Y  50  ? 0.91846 1.02884 0.85166 -0.40706 0.21168  -0.33974 51  VAL Y N   
81210  C CA  . VAL Y  50  ? 0.91874 1.06365 0.88793 -0.39692 0.21567  -0.34760 51  VAL Y CA  
81211  C C   . VAL Y  50  ? 0.92104 1.07887 0.89599 -0.39445 0.21327  -0.35847 51  VAL Y C   
81212  O O   . VAL Y  50  ? 0.86318 1.00487 0.81893 -0.39170 0.20529  -0.36121 51  VAL Y O   
81213  C CB  . VAL Y  50  ? 0.98061 1.13008 0.96522 -0.38837 0.21181  -0.34362 51  VAL Y CB  
81214  C CG1 . VAL Y  50  ? 0.90655 1.09544 0.93341 -0.37923 0.21608  -0.34992 51  VAL Y CG1 
81215  C CG2 . VAL Y  50  ? 0.99670 1.13130 0.97771 -0.39174 0.20989  -0.33116 51  VAL Y CG2 
81225  N N   . SER Y  51  ? 0.93862 1.12295 0.93893 -0.39476 0.21906  -0.36561 52  SER Y N   
81226  C CA  . SER Y  51  ? 0.83050 1.02687 0.83822 -0.39509 0.21383  -0.37508 52  SER Y CA  
81227  C C   . SER Y  51  ? 0.76968 1.00454 0.81939 -0.38945 0.21665  -0.38170 52  SER Y C   
81228  O O   . SER Y  51  ? 0.84195 1.09052 0.91464 -0.38587 0.22551  -0.37925 52  SER Y O   
81229  C CB  . SER Y  51  ? 0.94438 1.12604 0.93885 -0.40693 0.21583  -0.37558 52  SER Y CB  
81230  O OG  . SER Y  51  ? 1.01238 1.20720 1.02456 -0.41178 0.22888  -0.37734 52  SER Y OG  
81236  N N   . GLY Y  52  ? 0.55268 0.91170 0.95089 -0.14093 0.09350  -0.40730 53  GLY Y N   
81237  C CA  . GLY Y  52  ? 0.47681 0.84740 0.92013 -0.12574 0.09033  -0.42396 53  GLY Y CA  
81238  C C   . GLY Y  52  ? 0.55082 0.91616 0.98290 -0.10302 0.07800  -0.41536 53  GLY Y C   
81239  O O   . GLY Y  52  ? 0.59078 0.96292 1.05340 -0.09451 0.08005  -0.42849 53  GLY Y O   
81243  N N   . PHE Y  53  ? 0.55119 0.90483 0.94149 -0.09226 0.06537  -0.39324 54  PHE Y N   
81244  C CA  . PHE Y  53  ? 0.57465 0.92450 0.95099 -0.07400 0.05629  -0.38165 54  PHE Y CA  
81245  C C   . PHE Y  53  ? 0.57326 0.91463 0.94393 -0.04432 0.03152  -0.37255 54  PHE Y C   
81246  O O   . PHE Y  53  ? 0.55141 0.88587 0.91568 -0.03834 0.02020  -0.37061 54  PHE Y O   
81247  C CB  . PHE Y  53  ? 0.54642 0.89330 0.87936 -0.08580 0.06395  -0.36125 54  PHE Y CB  
81248  C CG  . PHE Y  53  ? 0.51523 0.85632 0.81277 -0.08688 0.05789  -0.34292 54  PHE Y CG  
81249  C CD1 . PHE Y  53  ? 0.60384 0.94285 0.89135 -0.10955 0.06880  -0.34544 54  PHE Y CD1 
81250  C CD2 . PHE Y  53  ? 0.50125 0.83800 0.77415 -0.06450 0.04205  -0.32274 54  PHE Y CD2 
81251  C CE1 . PHE Y  53  ? 0.65651 0.98698 0.91034 -0.10929 0.06182  -0.32845 54  PHE Y CE1 
81252  C CE2 . PHE Y  53  ? 0.58650 0.91736 0.82730 -0.06279 0.03673  -0.30647 54  PHE Y CE2 
81253  C CZ  . PHE Y  53  ? 0.58720 0.91381 0.81854 -0.08495 0.04557  -0.30945 54  PHE Y CZ  
81263  N N   . HIS Y  54  ? 0.68222 1.02105 1.05208 -0.02589 0.02303  -0.36688 55  HIS Y N   
81264  C CA  . HIS Y  54  ? 0.60039 0.92915 0.95879 0.00379  0.00109  -0.35683 55  HIS Y CA  
81265  C C   . HIS Y  54  ? 0.67306 1.00012 1.01944 0.01453  -0.00038 -0.34421 55  HIS Y C   
81266  O O   . HIS Y  54  ? 0.65304 0.98282 1.02159 0.00800  0.00700  -0.35491 55  HIS Y O   
81267  C CB  . HIS Y  54  ? 0.66745 0.99313 1.06238 0.01790  -0.01410 -0.37590 55  HIS Y CB  
81268  C CG  . HIS Y  54  ? 0.68053 0.99092 1.05547 0.04205  -0.03698 -0.36820 55  HIS Y CG  
81269  N ND1 . HIS Y  54  ? 0.72945 1.02849 1.07914 0.06798  -0.05085 -0.35394 55  HIS Y ND1 
81270  C CD2 . HIS Y  54  ? 0.65372 0.95541 1.02742 0.04418  -0.04855 -0.37305 55  HIS Y CD2 
81271  C CE1 . HIS Y  54  ? 0.74848 1.03184 1.07970 0.08647  -0.06931 -0.35117 55  HIS Y CE1 
81272  N NE2 . HIS Y  54  ? 0.70531 0.98874 1.05072 0.07238  -0.06947 -0.36290 55  HIS Y NE2 
81280  N N   . PRO Y  55  ? 0.63540 0.95745 0.94704 0.03107  -0.00913 -0.32124 56  PRO Y N   
81281  C CA  . PRO Y  55  ? 0.56790 0.88419 0.84878 0.04403  -0.01811 -0.30729 56  PRO Y CA  
81282  C C   . PRO Y  55  ? 0.63151 0.95454 0.89047 0.02418  -0.00575 -0.29677 56  PRO Y C   
81283  O O   . PRO Y  55  ? 0.64109 0.97277 0.90705 -0.00139 0.00982  -0.30068 56  PRO Y O   
81284  C CB  . PRO Y  55  ? 0.43104 0.74368 0.68584 0.06767  -0.02651 -0.28604 56  PRO Y CB  
81285  C CG  . PRO Y  55  ? 0.49287 0.81384 0.75512 0.05483  -0.01600 -0.28086 56  PRO Y CG  
81286  C CD  . PRO Y  55  ? 0.39191 0.71321 0.69260 0.03904  -0.00993 -0.30677 56  PRO Y CD  
81294  N N   . SER Y  56  ? 0.58849 0.90488 0.81828 0.03723  -0.01355 -0.28366 57  SER Y N   
81295  C CA  . SER Y  56  ? 0.60397 0.92268 0.81249 0.02150  -0.00563 -0.27453 57  SER Y CA  
81296  C C   . SER Y  56  ? 0.64730 0.98001 0.83386 0.01429  0.00364  -0.25147 57  SER Y C   
81297  O O   . SER Y  56  ? 0.59899 0.93451 0.76762 0.00032  0.00955  -0.24244 57  SER Y O   
81298  C CB  . SER Y  56  ? 0.58094 0.88359 0.76593 0.04059  -0.01922 -0.27005 57  SER Y CB  
81299  O OG  . SER Y  56  ? 0.69277 0.98895 0.86087 0.07248  -0.03162 -0.25953 57  SER Y OG  
81305  N N   . ASP Y  57  ? 0.89163 1.23266 1.07958 0.02250  0.00383  -0.24093 58  ASP Y N   
81306  C CA  . ASP Y  57  ? 0.92751 1.28439 1.09997 0.01295  0.01142  -0.21842 58  ASP Y CA  
81307  C C   . ASP Y  57  ? 0.89435 1.25592 1.07684 -0.02084 0.02436  -0.22682 58  ASP Y C   
81308  O O   . ASP Y  57  ? 0.85680 1.21518 1.06094 -0.03040 0.02879  -0.24228 58  ASP Y O   
81309  C CB  . ASP Y  57  ? 1.01813 1.38086 1.19080 0.02896  0.00778  -0.20480 58  ASP Y CB  
81310  C CG  . ASP Y  57  ? 1.19691 1.57918 1.35394 0.02313  0.01297  -0.17698 58  ASP Y CG  
81311  O OD1 . ASP Y  57  ? 1.25048 1.63921 1.41526 0.01537  0.01557  -0.16957 58  ASP Y OD1 
81312  O OD2 . ASP Y  57  ? 1.21164 1.60258 1.34989 0.02613  0.01348  -0.16217 58  ASP Y OD2 
81317  N N   . ILE Y  58  ? 0.76590 1.13281 0.93020 -0.03781 0.02993  -0.21685 59  ILE Y N   
81318  C CA  . ILE Y  58  ? 0.67635 1.04347 0.84205 -0.07033 0.04190  -0.22496 59  ILE Y CA  
81319  C C   . ILE Y  58  ? 0.65717 1.03468 0.79718 -0.08256 0.04285  -0.20198 59  ILE Y C   
81320  O O   . ILE Y  58  ? 0.76186 1.14384 0.88495 -0.06812 0.03624  -0.18564 59  ILE Y O   
81321  C CB  . ILE Y  58  ? 0.79433 1.14947 0.97007 -0.08357 0.04838  -0.24874 59  ILE Y CB  
81322  C CG1 . ILE Y  58  ? 0.76942 1.12207 0.96194 -0.10743 0.06213  -0.26828 59  ILE Y CG1 
81323  C CG2 . ILE Y  58  ? 0.75122 1.10266 0.90169 -0.09448 0.04943  -0.23998 59  ILE Y CG2 
81324  C CD1 . ILE Y  58  ? 0.61375 0.95952 0.82617 -0.11696 0.07038  -0.29318 59  ILE Y CD1 
81336  N N   . GLU Y  59  ? 0.65835 1.03837 0.79492 -0.10867 0.05011  -0.20119 60  GLU Y N   
81337  C CA  . GLU Y  59  ? 0.63403 1.02314 0.74787 -0.12517 0.04952  -0.18103 60  GLU Y CA  
81338  C C   . GLU Y  59  ? 0.56742 0.94293 0.67001 -0.15584 0.05966  -0.19603 60  GLU Y C   
81339  O O   . GLU Y  59  ? 0.53332 0.90048 0.64323 -0.17295 0.06827  -0.21212 60  GLU Y O   
81340  C CB  . GLU Y  59  ? 0.61234 1.01573 0.72808 -0.12955 0.04609  -0.16286 60  GLU Y CB  
81341  C CG  . GLU Y  59  ? 0.71057 1.13406 0.81062 -0.13021 0.03913  -0.13280 60  GLU Y CG  
81342  C CD  . GLU Y  59  ? 0.86316 1.30020 0.96636 -0.14493 0.03599  -0.11602 60  GLU Y CD  
81343  O OE1 . GLU Y  59  ? 0.74665 1.19023 0.86494 -0.13281 0.03412  -0.11047 60  GLU Y OE1 
81344  O OE2 . GLU Y  59  ? 0.79319 1.23263 0.88238 -0.16951 0.03413  -0.10769 60  GLU Y OE2 
81351  N N   . VAL Y  60  ? 0.59171 0.96264 0.67410 -0.16195 0.05906  -0.19092 61  VAL Y N   
81352  C CA  . VAL Y  60  ? 0.49231 0.84838 0.55803 -0.19075 0.06918  -0.20290 61  VAL Y CA  
81353  C C   . VAL Y  60  ? 0.50371 0.86360 0.53939 -0.20535 0.06311  -0.18070 61  VAL Y C   
81354  O O   . VAL Y  60  ? 0.51984 0.88792 0.54555 -0.19035 0.05266  -0.16122 61  VAL Y O   
81355  C CB  . VAL Y  60  ? 0.60694 0.94956 0.67431 -0.18821 0.07345  -0.21770 61  VAL Y CB  
81356  C CG1 . VAL Y  60  ? 0.56733 0.89473 0.61707 -0.21951 0.08701  -0.23001 61  VAL Y CG1 
81357  C CG2 . VAL Y  60  ? 0.59001 0.93200 0.69093 -0.17134 0.07539  -0.23755 61  VAL Y CG2 
81367  N N   . ASP Y  61  ? 0.52892 0.88158 0.54926 -0.23353 0.06878  -0.18402 62  ASP Y N   
81368  C CA  . ASP Y  61  ? 0.56464 0.91804 0.55493 -0.25143 0.06149  -0.16484 62  ASP Y CA  
81369  C C   . ASP Y  61  ? 0.67375 1.00307 0.63606 -0.28027 0.07261  -0.17918 62  ASP Y C   
81370  O O   . ASP Y  61  ? 0.71593 1.03194 0.68211 -0.29385 0.08738  -0.20246 62  ASP Y O   
81371  C CB  . ASP Y  61  ? 0.71823 1.08348 0.70974 -0.26107 0.05423  -0.15154 62  ASP Y CB  
81372  C CG  . ASP Y  61  ? 0.76403 1.15535 0.78038 -0.23498 0.04423  -0.13290 62  ASP Y CG  
81373  O OD1 . ASP Y  61  ? 0.66419 1.07123 0.68009 -0.21595 0.03562  -0.11360 62  ASP Y OD1 
81374  O OD2 . ASP Y  61  ? 0.83695 1.23164 0.87154 -0.23317 0.04550  -0.13727 62  ASP Y OD2 
81379  N N   . LEU Y  62  ? 0.70364 1.02680 0.63685 -0.28853 0.06610  -0.16503 63  LEU Y N   
81380  C CA  . LEU Y  62  ? 0.70484 1.00386 0.60265 -0.31826 0.07469  -0.17313 63  LEU Y CA  
81381  C C   . LEU Y  62  ? 0.78040 1.07901 0.65187 -0.33863 0.06438  -0.15787 63  LEU Y C   
81382  O O   . LEU Y  62  ? 0.74789 1.06402 0.61833 -0.33010 0.04657  -0.13243 63  LEU Y O   
81383  C CB  . LEU Y  62  ? 0.73234 1.01897 0.60993 -0.31688 0.07238  -0.16693 63  LEU Y CB  
81384  C CG  . LEU Y  62  ? 0.73576 1.01445 0.63164 -0.30616 0.08316  -0.18463 63  LEU Y CG  
81385  C CD1 . LEU Y  62  ? 0.83160 1.08958 0.69706 -0.31493 0.08154  -0.17851 63  LEU Y CD1 
81386  C CD2 . LEU Y  62  ? 0.69613 0.96812 0.60830 -0.31925 0.10427  -0.21314 63  LEU Y CD2 
81398  N N   . LEU Y  63  ? 0.68866 0.96751 0.53927 -0.36496 0.07523  -0.17347 64  LEU Y N   
81399  C CA  . LEU Y  63  ? 0.74481 1.01930 0.57146 -0.38576 0.06470  -0.16318 64  LEU Y CA  
81400  C C   . LEU Y  63  ? 0.75822 1.00442 0.53343 -0.41429 0.06715  -0.16440 64  LEU Y C   
81401  O O   . LEU Y  63  ? 0.77045 0.99540 0.52972 -0.42468 0.08623  -0.18372 64  LEU Y O   
81402  C CB  . LEU Y  63  ? 0.85353 1.12300 0.69348 -0.39204 0.07292  -0.18075 64  LEU Y CB  
81403  C CG  . LEU Y  63  ? 0.81671 1.10976 0.70293 -0.36698 0.06944  -0.17909 64  LEU Y CG  
81404  C CD1 . LEU Y  63  ? 0.70712 0.98514 0.60314 -0.37298 0.08318  -0.20461 64  LEU Y CD1 
81405  C CD2 . LEU Y  63  ? 0.74436 1.06111 0.63884 -0.36246 0.04765  -0.14983 64  LEU Y CD2 
81417  N N   . LYS Y  64  ? 0.88079 1.12761 0.63055 -0.42723 0.04742  -0.14276 65  LYS Y N   
81418  C CA  . LYS Y  64  ? 0.85935 1.07677 0.55431 -0.45593 0.04518  -0.14123 65  LYS Y CA  
81419  C C   . LYS Y  64  ? 0.96901 1.18204 0.64613 -0.47568 0.02982  -0.13361 65  LYS Y C   
81420  O O   . LYS Y  64  ? 0.89542 1.13207 0.58518 -0.47075 0.00638  -0.10818 65  LYS Y O   
81421  C CB  . LYS Y  64  ? 0.78847 1.00756 0.46524 -0.45135 0.03079  -0.11881 65  LYS Y CB  
81422  C CG  . LYS Y  64  ? 0.93809 1.12357 0.55405 -0.48074 0.02705  -0.11580 65  LYS Y CG  
81423  C CD  . LYS Y  64  ? 0.96350 1.15392 0.56398 -0.47486 0.00466  -0.08778 65  LYS Y CD  
81424  C CE  . LYS Y  64  ? 0.97766 1.12975 0.51353 -0.50380 0.00136  -0.08544 65  LYS Y CE  
81425  N NZ  . LYS Y  64  ? 1.05595 1.20875 0.57577 -0.49637 -0.02013 -0.05925 65  LYS Y NZ  
81439  N N   . ASN Y  65  ? 1.05805 1.24106 0.70672 -0.49773 0.04298  -0.15566 66  ASN Y N   
81440  C CA  . ASN Y  65  ? 1.00310 1.17222 0.62687 -0.51940 0.02835  -0.15165 66  ASN Y CA  
81441  C C   . ASN Y  65  ? 0.91170 1.11102 0.58092 -0.50704 0.01360  -0.14001 66  ASN Y C   
81442  O O   . ASN Y  65  ? 0.92309 1.13595 0.59223 -0.51472 -0.01156 -0.11651 66  ASN Y O   
81443  C CB  . ASN Y  65  ? 0.91297 1.07038 0.49341 -0.53651 0.00669  -0.12864 66  ASN Y CB  
81444  C CG  . ASN Y  65  ? 0.99198 1.11578 0.52441 -0.54835 0.02157  -0.13665 66  ASN Y CG  
81445  O OD1 . ASN Y  65  ? 1.06180 1.15925 0.57893 -0.55284 0.04902  -0.16002 66  ASN Y OD1 
81446  N ND2 . ASN Y  65  ? 1.03322 1.15862 0.54272 -0.55304 0.00367  -0.11602 66  ASN Y ND2 
81453  N N   . GLY Y  66  ? 0.95979 1.17001 0.66920 -0.48785 0.02926  -0.15559 67  GLY Y N   
81454  C CA  . GLY Y  66  ? 0.91842 1.15332 0.66901 -0.47576 0.01819  -0.14559 67  GLY Y CA  
81455  C C   . GLY Y  66  ? 0.75808 1.03492 0.54097 -0.45722 -0.00083 -0.11336 67  GLY Y C   
81456  O O   . GLY Y  66  ? 0.82309 1.11985 0.62513 -0.45892 -0.01807 -0.09469 67  GLY Y O   
81460  N N   . GLU Y  67  ? 0.86202 1.15235 0.65164 -0.43923 0.00249  -0.10628 68  GLU Y N   
81461  C CA  . GLU Y  67  ? 0.70389 1.03199 0.51944 -0.41902 -0.01390 -0.07641 68  GLU Y CA  
81462  C C   . GLU Y  67  ? 0.72071 1.05804 0.55567 -0.39004 -0.00155 -0.08140 68  GLU Y C   
81463  O O   . GLU Y  67  ? 0.74240 1.05545 0.55653 -0.39382 0.01257  -0.09911 68  GLU Y O   
81464  C CB  . GLU Y  67  ? 0.72568 1.05328 0.51031 -0.43518 -0.03411 -0.05440 68  GLU Y CB  
81465  C CG  . GLU Y  67  ? 0.70534 1.07455 0.51800 -0.41420 -0.05196 -0.02208 68  GLU Y CG  
81466  C CD  . GLU Y  67  ? 0.94233 1.31511 0.73140 -0.43338 -0.07665 0.00137  68  GLU Y CD  
81467  O OE1 . GLU Y  67  ? 1.02187 1.36790 0.77712 -0.46458 -0.08342 -0.00519 68  GLU Y OE1 
81468  O OE2 . GLU Y  67  ? 0.93677 1.33802 0.74026 -0.41641 -0.09009 0.02611  68  GLU Y OE2 
81475  N N   . ARG Y  68  ? 0.69822 1.06954 0.57167 -0.36187 -0.00693 -0.06546 69  ARG Y N   
81476  C CA  . ARG Y  68  ? 0.64170 1.01972 0.53218 -0.33251 0.00201  -0.06977 69  ARG Y CA  
81477  C C   . ARG Y  68  ? 0.78055 1.15355 0.64721 -0.32937 -0.00515 -0.05775 69  ARG Y C   
81478  O O   . ARG Y  68  ? 0.90230 1.29085 0.76199 -0.33158 -0.02265 -0.03292 69  ARG Y O   
81479  C CB  . ARG Y  68  ? 0.66684 1.08007 0.59816 -0.30277 -0.00246 -0.05447 69  ARG Y CB  
81482  N N   . ILE Y  69  ? 0.71381 1.06495 0.56936 -0.32441 0.00740  -0.07476 70  ILE Y N   
81483  C CA  . ILE Y  69  ? 0.73589 1.07665 0.56769 -0.31995 0.00097  -0.06460 70  ILE Y CA  
81484  C C   . ILE Y  69  ? 0.76834 1.13527 0.62556 -0.28355 -0.00795 -0.04683 70  ILE Y C   
81485  O O   . ILE Y  69  ? 0.69652 1.07258 0.58157 -0.26042 -0.00016 -0.05563 70  ILE Y O   
81486  C CB  . ILE Y  69  ? 0.77926 1.08639 0.59110 -0.32978 0.01789  -0.08849 70  ILE Y CB  
81487  C CG1 . ILE Y  69  ? 0.70510 0.98644 0.48685 -0.36524 0.02856  -0.10489 70  ILE Y CG1 
81488  C CG2 . ILE Y  69  ? 0.77007 1.06359 0.55833 -0.32276 0.01005  -0.07690 70  ILE Y CG2 
81489  C CD1 . ILE Y  69  ? 0.79794 1.04661 0.55126 -0.38109 0.04472  -0.12260 70  ILE Y CD1 
81501  N N   . GLU Y  70  ? 1.19595 1.57351 1.04184 -0.27727 -0.02462 -0.02209 71  GLU Y N   
81502  C CA  . GLU Y  70  ? 1.27039 1.67674 1.13970 -0.24158 -0.03351 -0.00224 71  GLU Y CA  
81503  C C   . GLU Y  70  ? 1.22575 1.61602 1.09563 -0.21590 -0.02621 -0.01375 71  GLU Y C   
81504  O O   . GLU Y  70  ? 1.20847 1.61090 1.10485 -0.19237 -0.01946 -0.02015 71  GLU Y O   
81505  C CB  . GLU Y  70  ? 1.31769 1.73668 1.17355 -0.24091 -0.05308 0.02559  71  GLU Y CB  
81508  N N   . LYS Y  71  ? 1.10695 1.46727 0.94563 -0.22088 -0.02887 -0.01602 72  LYS Y N   
81509  C CA  . LYS Y  71  ? 1.12978 1.47203 0.96539 -0.19652 -0.02681 -0.02306 72  LYS Y CA  
81510  C C   . LYS Y  71  ? 1.13100 1.44556 0.96480 -0.21134 -0.01019 -0.05244 72  LYS Y C   
81511  O O   . LYS Y  71  ? 1.14991 1.43393 0.95586 -0.23491 -0.00549 -0.06187 72  LYS Y O   
81512  C CB  . LYS Y  71  ? 1.22060 1.54359 1.02415 -0.19313 -0.04030 -0.00800 72  LYS Y CB  
81515  N N   . VAL Y  72  ? 0.88612 1.21244 0.75092 -0.19696 -0.00115 -0.06625 73  VAL Y N   
81516  C CA  . VAL Y  72  ? 0.70104 1.00807 0.57429 -0.20616 0.01368  -0.09392 73  VAL Y CA  
81517  C C   . VAL Y  72  ? 0.68319 0.98511 0.57004 -0.17445 0.01086  -0.09933 73  VAL Y C   
81518  O O   . VAL Y  72  ? 0.74246 1.06577 0.64870 -0.14577 0.00570  -0.09096 73  VAL Y O   
81519  C CB  . VAL Y  72  ? 0.62987 0.95122 0.52748 -0.21812 0.02519  -0.10799 73  VAL Y CB  
81520  C CG1 . VAL Y  72  ? 0.63287 0.94141 0.54945 -0.21846 0.03893  -0.13551 73  VAL Y CG1 
81521  C CG2 . VAL Y  72  ? 0.66549 0.98157 0.54243 -0.25264 0.02871  -0.10760 73  VAL Y CG2 
81531  N N   . GLU Y  73  ? 0.77527 1.04765 0.65036 -0.18044 0.01406  -0.11297 74  GLU Y N   
81532  C CA  . GLU Y  73  ? 0.73562 0.99624 0.62073 -0.15455 0.00992  -0.12141 74  GLU Y CA  
81533  C C   . GLU Y  73  ? 0.66183 0.92046 0.57507 -0.16211 0.02231  -0.14760 74  GLU Y C   
81534  O O   . GLU Y  73  ? 0.63973 0.89906 0.55917 -0.19001 0.03616  -0.16086 74  GLU Y O   
81535  C CB  . GLU Y  73  ? 0.88970 1.11653 0.74447 -0.15566 0.00198  -0.11799 74  GLU Y CB  
81536  C CG  . GLU Y  73  ? 0.97308 1.20014 0.80549 -0.13266 -0.01422 -0.09308 74  GLU Y CG  
81537  C CD  . GLU Y  73  ? 1.07543 1.27088 0.86964 -0.14936 -0.02073 -0.08479 74  GLU Y CD  
81538  O OE1 . GLU Y  73  ? 0.99304 1.16247 0.77687 -0.17610 -0.01257 -0.09903 74  GLU Y OE1 
81539  O OE2 . GLU Y  73  ? 1.15999 1.35713 0.93516 -0.13554 -0.03386 -0.06326 74  GLU Y OE2 
81546  N N   . HIS Y  74  ? 0.63782 0.89328 0.56739 -0.13563 0.01666  -0.15522 75  HIS Y N   
81547  C CA  . HIS Y  74  ? 0.64892 0.90389 0.60900 -0.13838 0.02467  -0.17913 75  HIS Y CA  
81548  C C   . HIS Y  74  ? 0.64243 0.87487 0.60310 -0.11962 0.01424  -0.18725 75  HIS Y C   
81549  O O   . HIS Y  74  ? 0.63096 0.85213 0.57123 -0.09505 0.00041  -0.17424 75  HIS Y O   
81550  C CB  . HIS Y  74  ? 0.61232 0.89399 0.60034 -0.12411 0.02717  -0.18119 75  HIS Y CB  
81551  C CG  . HIS Y  74  ? 0.61229 0.90498 0.59766 -0.08811 0.01486  -0.16480 75  HIS Y CG  
81552  N ND1 . HIS Y  74  ? 0.61515 0.90383 0.61357 -0.06043 0.00797  -0.17260 75  HIS Y ND1 
81553  C CD2 . HIS Y  74  ? 0.53024 0.83882 0.50138 -0.07489 0.00889  -0.14071 75  HIS Y CD2 
81554  C CE1 . HIS Y  74  ? 0.57696 0.87705 0.56591 -0.03124 0.00015  -0.15428 75  HIS Y CE1 
81555  N NE2 . HIS Y  74  ? 0.64285 0.95749 0.61809 -0.03920 0.00117  -0.13446 75  HIS Y NE2 
81563  N N   . SER Y  75  ? 0.67066 0.89639 0.65568 -0.13114 0.02055  -0.20936 76  SER Y N   
81564  C CA  . SER Y  75  ? 0.58103 0.78379 0.56994 -0.11897 0.00948  -0.21953 76  SER Y CA  
81565  C C   . SER Y  75  ? 0.70401 0.91242 0.70504 -0.08229 -0.00302 -0.22044 76  SER Y C   
81566  O O   . SER Y  75  ? 0.73344 0.96522 0.74265 -0.06799 -0.00099 -0.21336 76  SER Y O   
81567  C CB  . SER Y  75  ? 0.66659 0.86581 0.68340 -0.14532 0.02063  -0.24193 76  SER Y CB  
81568  O OG  . SER Y  75  ? 0.66609 0.89001 0.72054 -0.14514 0.03003  -0.25609 76  SER Y OG  
81574  N N   . ASP Y  76  ? 0.72133 0.90570 0.72120 -0.06781 -0.01679 -0.22889 77  ASP Y N   
81575  C CA  . ASP Y  76  ? 0.68171 0.86515 0.68851 -0.03356 -0.02983 -0.23212 77  ASP Y CA  
81576  C C   . ASP Y  76  ? 0.63013 0.82807 0.67971 -0.03916 -0.02547 -0.25239 77  ASP Y C   
81577  O O   . ASP Y  76  ? 0.74241 0.93992 0.81657 -0.06530 -0.01802 -0.26822 77  ASP Y O   
81578  C CB  . ASP Y  76  ? 0.80856 0.95496 0.79155 -0.01518 -0.04907 -0.23349 77  ASP Y CB  
81579  C CG  . ASP Y  76  ? 0.88254 1.01000 0.82361 -0.01071 -0.05396 -0.21511 77  ASP Y CG  
81580  O OD1 . ASP Y  76  ? 0.83562 0.97805 0.75973 0.00842  -0.05278 -0.19689 77  ASP Y OD1 
81581  O OD2 . ASP Y  76  ? 0.92728 1.02535 0.85369 -0.02652 -0.05926 -0.21813 77  ASP Y OD2 
81586  N N   . LEU Y  77  ? 0.70018 0.91146 0.75903 -0.01389 -0.02982 -0.25117 78  LEU Y N   
81587  C CA  . LEU Y  77  ? 0.57470 0.80045 0.67354 -0.01648 -0.02677 -0.26861 78  LEU Y CA  
81588  C C   . LEU Y  77  ? 0.69534 0.90217 0.81375 -0.01717 -0.03921 -0.28800 78  LEU Y C   
81589  O O   . LEU Y  77  ? 0.72571 0.90666 0.82353 0.00341  -0.05768 -0.28707 78  LEU Y O   
81590  C CB  . LEU Y  77  ? 0.63717 0.87509 0.73530 0.01295  -0.03173 -0.26096 78  LEU Y CB  
81591  C CG  . LEU Y  77  ? 0.54991 0.80248 0.68680 0.01229  -0.02921 -0.27632 78  LEU Y CG  
81592  C CD1 . LEU Y  77  ? 0.55143 0.82610 0.71003 -0.01689 -0.00918 -0.28030 78  LEU Y CD1 
81593  C CD2 . LEU Y  77  ? 0.68079 0.93789 0.80892 0.04378  -0.03708 -0.26657 78  LEU Y CD2 
81605  N N   . SER Y  78  ? 0.66578 0.88571 0.82469 -0.04070 -0.02932 -0.30579 79  SER Y N   
81606  C CA  . SER Y  78  ? 0.58943 0.79969 0.77885 -0.04456 -0.04021 -0.32493 79  SER Y CA  
81607  C C   . SER Y  78  ? 0.57673 0.81329 0.81591 -0.05140 -0.03100 -0.34150 79  SER Y C   
81608  O O   . SER Y  78  ? 0.63811 0.89496 0.88255 -0.05344 -0.01669 -0.33807 79  SER Y O   
81609  C CB  . SER Y  78  ? 0.67559 0.87177 0.86315 -0.07311 -0.03621 -0.32852 79  SER Y CB  
81610  O OG  . SER Y  78  ? 0.73384 0.91781 0.94796 -0.07506 -0.05125 -0.34404 79  SER Y OG  
81616  N N   . PHE Y  79  ? 0.54979 0.78538 0.82674 -0.05473 -0.04044 -0.35953 80  PHE Y N   
81617  C CA  . PHE Y  79  ? 0.55919 0.81959 0.88716 -0.05780 -0.03385 -0.37623 80  PHE Y CA  
81618  C C   . PHE Y  79  ? 0.59754 0.86322 0.97143 -0.07694 -0.03551 -0.39466 80  PHE Y C   
81619  O O   . PHE Y  79  ? 0.52728 0.77250 0.89286 -0.08186 -0.04926 -0.39481 80  PHE Y O   
81620  C CB  . PHE Y  79  ? 0.54029 0.79837 0.87041 -0.02452 -0.05191 -0.37662 80  PHE Y CB  
81621  C CG  . PHE Y  79  ? 0.57187 0.80174 0.88378 -0.00142 -0.08080 -0.37631 80  PHE Y CG  
81622  C CD1 . PHE Y  79  ? 0.50098 0.72641 0.84927 -0.00253 -0.09795 -0.39342 80  PHE Y CD1 
81623  C CD2 . PHE Y  79  ? 0.56391 0.77154 0.82231 0.02198  -0.09123 -0.35911 80  PHE Y CD2 
81624  C CE1 . PHE Y  79  ? 0.51822 0.71303 0.84544 0.01824  -0.12685 -0.39395 80  PHE Y CE1 
81625  C CE2 . PHE Y  79  ? 0.55238 0.72953 0.78831 0.04481  -0.11756 -0.36009 80  PHE Y CE2 
81626  C CZ  . PHE Y  79  ? 0.53573 0.70419 0.80393 0.04244  -0.13635 -0.37783 80  PHE Y CZ  
81636  N N   . SER Y  80  ? 0.56488 0.85840 0.98876 -0.08746 -0.02150 -0.41008 81  SER Y N   
81637  C CA  . SER Y  80  ? 0.52996 0.83879 1.00701 -0.10811 -0.01709 -0.42756 81  SER Y CA  
81638  C C   . SER Y  80  ? 0.57386 0.88481 1.09109 -0.08813 -0.04275 -0.44072 81  SER Y C   
81639  O O   . SER Y  80  ? 0.57705 0.87092 1.07203 -0.05872 -0.06529 -0.43545 81  SER Y O   
81640  C CB  . SER Y  80  ? 0.51348 0.85258 1.02177 -0.13034 0.01538  -0.43724 81  SER Y CB  
81641  O OG  . SER Y  80  ? 0.49391 0.82752 0.95979 -0.14844 0.03644  -0.42469 81  SER Y OG  
81647  N N   . LYS Y  81  ? 0.61967 0.95058 1.19334 -0.10248 -0.03822 -0.45449 82  LYS Y N   
81648  C CA  . LYS Y  81  ? 0.62676 0.95823 1.23779 -0.08350 -0.06287 -0.46271 82  LYS Y CA  
81649  C C   . LYS Y  81  ? 0.64246 0.98488 1.26845 -0.05831 -0.06895 -0.46973 82  LYS Y C   
81650  O O   . LYS Y  81  ? 0.72370 1.05169 1.34793 -0.03304 -0.09866 -0.47188 82  LYS Y O   
81651  C CB  . LYS Y  81  ? 0.56032 0.91229 1.22470 -0.10177 -0.05083 -0.46919 82  LYS Y CB  
81654  N N   . ASP Y  82  ? 0.48357 0.84780 1.12065 -0.06472 -0.04212 -0.47315 83  ASP Y N   
81655  C CA  . ASP Y  82  ? 0.54610 0.91937 1.19785 -0.04341 -0.04667 -0.47983 83  ASP Y CA  
81656  C C   . ASP Y  82  ? 0.62351 0.97180 1.21386 -0.02140 -0.05678 -0.46207 83  ASP Y C   
81657  O O   . ASP Y  82  ? 0.65150 1.00179 1.24213 -0.00398 -0.05792 -0.46151 83  ASP Y O   
81658  C CB  . ASP Y  82  ? 0.40174 0.79944 1.07819 -0.05656 -0.01314 -0.48695 83  ASP Y CB  
81659  C CG  . ASP Y  82  ? 0.60310 1.00011 1.23999 -0.07904 0.01321  -0.47807 83  ASP Y CG  
81660  O OD1 . ASP Y  82  ? 0.51504 0.88963 1.09797 -0.07765 0.00591  -0.46089 83  ASP Y OD1 
81661  O OD2 . ASP Y  82  ? 0.58899 1.00064 1.23848 -0.09389 0.04242  -0.48367 83  ASP Y OD2 
81666  N N   . TRP Y  83  ? 0.52758 0.85233 1.06579 -0.02140 -0.06314 -0.44651 84  TRP Y N   
81667  C CA  . TRP Y  83  ? 0.52746 0.82941 1.00605 0.00034  -0.07233 -0.42720 84  TRP Y CA  
81668  C C   . TRP Y  83  ? 0.58887 0.89865 1.03853 -0.00910 -0.04718 -0.41414 84  TRP Y C   
81669  O O   . TRP Y  83  ? 0.54911 0.84564 0.95280 0.00672  -0.05160 -0.39620 84  TRP Y O   
81670  C CB  . TRP Y  83  ? 0.52630 0.81854 1.00447 0.03263  -0.09528 -0.42762 84  TRP Y CB  
81671  C CG  . TRP Y  83  ? 0.50691 0.78561 1.00392 0.04498  -0.12532 -0.43841 84  TRP Y CG  
81672  C CD1 . TRP Y  83  ? 0.52618 0.81642 1.07615 0.05076  -0.13923 -0.45549 84  TRP Y CD1 
81673  C CD2 . TRP Y  83  ? 0.52177 0.77088 0.98416 0.05318  -0.14714 -0.43311 84  TRP Y CD2 
81674  N NE1 . TRP Y  83  ? 0.51307 0.78345 1.06407 0.06052  -0.16967 -0.46075 84  TRP Y NE1 
81675  C CE2 . TRP Y  83  ? 0.49134 0.73425 0.98708 0.06203  -0.17486 -0.44774 84  TRP Y CE2 
81676  C CE3 . TRP Y  83  ? 0.49119 0.71705 0.89736 0.05474  -0.14694 -0.41771 84  TRP Y CE3 
81677  C CZ2 . TRP Y  83  ? 0.52244 0.73357 0.99357 0.07121  -0.20287 -0.44787 84  TRP Y CZ2 
81678  C CZ3 . TRP Y  83  ? 0.57561 0.76971 0.95745 0.06561  -0.17318 -0.41825 84  TRP Y CZ3 
81679  C CH2 . TRP Y  83  ? 0.62741 0.81286 1.04001 0.07308  -0.20108 -0.43346 84  TRP Y CH2 
81690  N N   . SER Y  84  ? 0.61764 0.94819 1.09150 -0.03408 -0.02132 -0.42211 85  SER Y N   
81691  C CA  . SER Y  84  ? 0.53101 0.86584 0.97498 -0.04494 0.00005  -0.41025 85  SER Y CA  
81692  C C   . SER Y  84  ? 0.60158 0.92369 0.99963 -0.05721 0.00455  -0.39390 85  SER Y C   
81693  O O   . SER Y  84  ? 0.57399 0.89003 0.97452 -0.07087 0.00314  -0.39734 85  SER Y O   
81694  C CB  . SER Y  84  ? 0.51701 0.87314 0.99542 -0.06747 0.02601  -0.42527 85  SER Y CB  
81695  O OG  . SER Y  84  ? 0.55311 0.91486 1.03922 -0.09475 0.04117  -0.43086 85  SER Y OG  
81701  N N   . PHE Y  85  ? 0.53991 0.85804 0.89731 -0.05282 0.00924  -0.37537 86  PHE Y N   
81702  C CA  . PHE Y  85  ? 0.60834 0.91467 0.92080 -0.05980 0.01089  -0.35759 86  PHE Y CA  
81703  C C   . PHE Y  85  ? 0.56382 0.87780 0.87138 -0.09263 0.03473  -0.35841 86  PHE Y C   
81704  O O   . PHE Y  85  ? 0.51151 0.83977 0.83919 -0.10673 0.05210  -0.36828 86  PHE Y O   
81705  C CB  . PHE Y  85  ? 0.58807 0.89066 0.86245 -0.03973 0.00472  -0.33577 86  PHE Y CB  
81706  C CG  . PHE Y  85  ? 0.61205 0.90376 0.88043 -0.00640 -0.01711 -0.33220 86  PHE Y CG  
81707  C CD1 . PHE Y  85  ? 0.55637 0.82758 0.79961 0.00931  -0.03391 -0.32648 86  PHE Y CD1 
81708  C CD2 . PHE Y  85  ? 0.58855 0.88678 0.87231 0.00961  -0.02124 -0.33451 86  PHE Y CD2 
81709  C CE1 . PHE Y  85  ? 0.64978 0.90752 0.88150 0.04075  -0.05361 -0.32380 86  PHE Y CE1 
81710  C CE2 . PHE Y  85  ? 0.59656 0.88214 0.86968 0.04017  -0.04110 -0.33053 86  PHE Y CE2 
81711  C CZ  . PHE Y  85  ? 0.63145 0.89692 0.87756 0.05596  -0.05689 -0.32550 86  PHE Y CZ  
81721  N N   . TYR Y  86  ? 0.67004 0.97100 0.94652 -0.10384 0.03486  -0.34776 87  TYR Y N   
81722  C CA  . TYR Y  86  ? 0.60611 0.90901 0.86630 -0.13409 0.05520  -0.34471 87  TYR Y CA  
81723  C C   . TYR Y  86  ? 0.57222 0.86056 0.78211 -0.13215 0.04908  -0.32173 87  TYR Y C   
81724  O O   . TYR Y  86  ? 0.49021 0.76324 0.68165 -0.11247 0.03086  -0.31250 87  TYR Y O   
81725  C CB  . TYR Y  86  ? 0.68518 0.98817 0.96961 -0.15892 0.06593  -0.36023 87  TYR Y CB  
81726  C CG  . TYR Y  86  ? 0.60297 0.88695 0.88239 -0.15563 0.04898  -0.35868 87  TYR Y CG  
81727  C CD1 . TYR Y  86  ? 0.59772 0.86079 0.83491 -0.16513 0.04635  -0.34369 87  TYR Y CD1 
81728  C CD2 . TYR Y  86  ? 0.60376 0.88827 0.92014 -0.14370 0.03397  -0.37244 87  TYR Y CD2 
81729  C CE1 . TYR Y  86  ? 0.69282 0.93333 0.92266 -0.16246 0.02963  -0.34264 87  TYR Y CE1 
81730  C CE2 . TYR Y  86  ? 0.70330 0.96650 1.01327 -0.14217 0.01631  -0.37157 87  TYR Y CE2 
81731  C CZ  . TYR Y  86  ? 0.73053 0.97055 0.99643 -0.15179 0.01465  -0.35690 87  TYR Y CZ  
81732  O OH  . TYR Y  86  ? 0.71230 0.92603 0.96885 -0.15024 -0.00427 -0.35623 87  TYR Y OH  
81742  N N   . LEU Y  87  ? 0.59695 0.88912 0.78393 -0.15183 0.06376  -0.31293 88  LEU Y N   
81743  C CA  . LEU Y  87  ? 0.49471 0.77696 0.63689 -0.15131 0.05845  -0.29028 88  LEU Y CA  
81744  C C   . LEU Y  87  ? 0.54169 0.82118 0.66394 -0.18443 0.07589  -0.28852 88  LEU Y C   
81745  O O   . LEU Y  87  ? 0.59232 0.88164 0.73002 -0.20337 0.09357  -0.30146 88  LEU Y O   
81746  C CB  . LEU Y  87  ? 0.57986 0.87341 0.70976 -0.13080 0.05138  -0.27371 88  LEU Y CB  
81747  C CG  . LEU Y  87  ? 0.58701 0.87667 0.71277 -0.09523 0.03215  -0.26480 88  LEU Y CG  
81748  C CD1 . LEU Y  87  ? 0.58754 0.89430 0.71230 -0.07949 0.03068  -0.25190 88  LEU Y CD1 
81749  C CD2 . LEU Y  87  ? 0.61459 0.88647 0.70553 -0.08608 0.02088  -0.24960 88  LEU Y CD2 
81761  N N   . LEU Y  88  ? 0.62877 0.89243 0.71366 -0.19004 0.07040  -0.27244 89  LEU Y N   
81762  C CA  . LEU Y  88  ? 0.61858 0.87459 0.67521 -0.22038 0.08366  -0.26733 89  LEU Y CA  
81763  C C   . LEU Y  88  ? 0.59385 0.84905 0.61344 -0.21390 0.07395  -0.24266 89  LEU Y C   
81764  O O   . LEU Y  88  ? 0.54351 0.78734 0.54259 -0.19713 0.05834  -0.22768 89  LEU Y O   
81765  C CB  . LEU Y  88  ? 0.62394 0.85861 0.67054 -0.23777 0.08590  -0.27110 89  LEU Y CB  
81766  C CG  . LEU Y  88  ? 0.68574 0.90453 0.69054 -0.26538 0.09439  -0.26004 89  LEU Y CG  
81767  C CD1 . LEU Y  88  ? 0.72569 0.95383 0.73363 -0.29351 0.11878  -0.27206 89  LEU Y CD1 
81768  C CD2 . LEU Y  88  ? 0.68174 0.87463 0.67251 -0.27697 0.09088  -0.25896 89  LEU Y CD2 
81780  N N   . TYR Y  89  ? 0.68684 0.95369 0.69863 -0.22669 0.08236  -0.23862 90  TYR Y N   
81781  C CA  . TYR Y  89  ? 0.69886 0.96770 0.67821 -0.22705 0.07395  -0.21522 90  TYR Y CA  
81782  C C   . TYR Y  89  ? 0.66565 0.91720 0.61042 -0.25879 0.08257  -0.21228 90  TYR Y C   
81783  O O   . TYR Y  89  ? 0.66201 0.90967 0.60914 -0.28360 0.10066  -0.22843 90  TYR Y O   
81784  C CB  . TYR Y  89  ? 0.60357 0.89368 0.59373 -0.22322 0.07454  -0.21071 90  TYR Y CB  
81785  C CG  . TYR Y  89  ? 0.60969 0.91585 0.62378 -0.19028 0.06344  -0.20572 90  TYR Y CG  
81786  C CD1 . TYR Y  89  ? 0.62340 0.93121 0.66987 -0.17664 0.06540  -0.22399 90  TYR Y CD1 
81787  C CD2 . TYR Y  89  ? 0.61987 0.94030 0.62427 -0.17277 0.05109  -0.18207 90  TYR Y CD2 
81788  C CE1 . TYR Y  89  ? 0.63054 0.94945 0.69341 -0.14659 0.05489  -0.21896 90  TYR Y CE1 
81789  C CE2 . TYR Y  89  ? 0.53860 0.87306 0.56142 -0.14280 0.04317  -0.17659 90  TYR Y CE2 
81790  C CZ  . TYR Y  89  ? 0.55896 0.89046 0.60812 -0.12994 0.04491  -0.19515 90  TYR Y CZ  
81791  O OH  . TYR Y  89  ? 0.68409 1.02617 0.74617 -0.10024 0.03664  -0.18913 90  TYR Y OH  
81801  N N   . TYR Y  90  ? 0.73037 0.97068 0.64176 -0.25695 0.06999  -0.19172 91  TYR Y N   
81802  C CA  . TYR Y  90  ? 0.90874 1.12717 0.78233 -0.28570 0.07547  -0.18737 91  TYR Y CA  
81803  C C   . TYR Y  90  ? 0.81299 1.02995 0.65334 -0.28181 0.05905  -0.16092 91  TYR Y C   
81804  O O   . TYR Y  90  ? 0.78054 1.01145 0.62817 -0.25384 0.04349  -0.14560 91  TYR Y O   
81805  C CB  . TYR Y  90  ? 0.82460 1.01841 0.69260 -0.29220 0.07802  -0.19488 91  TYR Y CB  
81806  C CG  . TYR Y  90  ? 0.67782 0.86178 0.54400 -0.26369 0.05833  -0.18399 91  TYR Y CG  
81807  C CD1 . TYR Y  90  ? 0.68035 0.87346 0.58011 -0.23727 0.05244  -0.19332 91  TYR Y CD1 
81808  C CD2 . TYR Y  90  ? 0.75275 0.91489 0.58060 -0.26239 0.04484  -0.16490 91  TYR Y CD2 
81809  C CE1 . TYR Y  90  ? 0.63802 0.81758 0.53062 -0.21024 0.03443  -0.18471 91  TYR Y CE1 
81810  C CE2 . TYR Y  90  ? 0.74239 0.89167 0.56540 -0.23446 0.02710  -0.15616 91  TYR Y CE2 
81811  C CZ  . TYR Y  90  ? 0.71304 0.87041 0.56719 -0.20849 0.02241  -0.16656 91  TYR Y CZ  
81812  O OH  . TYR Y  90  ? 0.74802 0.88836 0.59207 -0.17971 0.00470  -0.15906 91  TYR Y OH  
81822  N N   . THR Y  91  ? 0.73265 0.93312 0.53618 -0.31003 0.06303  -0.15554 92  THR Y N   
81823  C CA  . THR Y  91  ? 0.88518 1.08175 0.65521 -0.31007 0.04616  -0.13046 92  THR Y CA  
81824  C C   . THR Y  91  ? 0.91126 1.07718 0.63604 -0.34284 0.05203  -0.12923 92  THR Y C   
81825  O O   . THR Y  91  ? 0.83765 0.99347 0.55699 -0.36865 0.07205  -0.14702 92  THR Y O   
81826  C CB  . THR Y  91  ? 0.87198 1.09561 0.64986 -0.30764 0.03943  -0.11947 92  THR Y CB  
81827  O OG1 . THR Y  91  ? 0.89484 1.11931 0.64709 -0.30396 0.02020  -0.09334 92  THR Y OG1 
81828  C CG2 . THR Y  91  ? 0.80784 1.02761 0.57643 -0.33867 0.05484  -0.13361 92  THR Y CG2 
81836  N N   . GLU Y  92  ? 0.97591 1.12679 0.66724 -0.34056 0.03481  -0.10772 93  GLU Y N   
81837  C CA  . GLU Y  92  ? 0.95721 1.07598 0.59903 -0.37073 0.03697  -0.10265 93  GLU Y CA  
81838  C C   . GLU Y  92  ? 1.02966 1.15422 0.64954 -0.39180 0.03612  -0.09720 93  GLU Y C   
81839  O O   . GLU Y  92  ? 0.95879 1.10949 0.59284 -0.37864 0.02212  -0.08448 93  GLU Y O   
81840  C CB  . GLU Y  92  ? 0.99624 1.09345 0.60901 -0.35900 0.01623  -0.08108 93  GLU Y CB  
81841  C CG  . GLU Y  92  ? 1.15883 1.21301 0.72745 -0.38590 0.02239  -0.08190 93  GLU Y CG  
81842  C CD  . GLU Y  92  ? 1.24909 1.27744 0.80022 -0.36854 0.00439  -0.06726 93  GLU Y CD  
81843  O OE1 . GLU Y  92  ? 1.22520 1.26948 0.79932 -0.33345 -0.01130 -0.05850 93  GLU Y OE1 
81844  O OE2 . GLU Y  92  ? 1.23429 1.22425 0.74640 -0.38980 0.00639  -0.06442 93  GLU Y OE2 
81851  N N   . PHE Y  93  ? 1.00970 1.10899 0.59393 -0.42531 0.05129  -0.10675 94  PHE Y N   
81852  C CA  . PHE Y  93  ? 1.05418 1.15126 0.61005 -0.44814 0.05090  -0.10448 94  PHE Y CA  
81853  C C   . PHE Y  93  ? 1.10921 1.16679 0.60904 -0.48221 0.06301  -0.10824 94  PHE Y C   
81854  O O   . PHE Y  93  ? 1.17367 1.21230 0.66810 -0.49132 0.08003  -0.11912 94  PHE Y O   
81855  C CB  . PHE Y  93  ? 1.06110 1.18075 0.64963 -0.44973 0.06593  -0.12396 94  PHE Y CB  
81856  C CG  . PHE Y  93  ? 1.02052 1.12623 0.60785 -0.46972 0.09655  -0.15110 94  PHE Y CG  
81857  C CD1 . PHE Y  93  ? 1.02285 1.12364 0.62979 -0.46522 0.11085  -0.16297 94  PHE Y CD1 
81858  C CD2 . PHE Y  93  ? 1.06694 1.16460 0.63422 -0.49270 0.11086  -0.16480 94  PHE Y CD2 
81859  C CE1 . PHE Y  93  ? 1.01683 1.11031 0.62854 -0.48327 0.14006  -0.18698 94  PHE Y CE1 
81860  C CE2 . PHE Y  93  ? 1.12215 1.20954 0.69014 -0.50873 0.14127  -0.19002 94  PHE Y CE2 
81861  C CZ  . PHE Y  93  ? 0.97980 1.06783 0.57264 -0.50398 0.15649  -0.20060 94  PHE Y CZ  
81871  N N   . THR Y  94  ? 1.14404 1.18906 0.60140 -0.50177 0.05342  -0.09832 95  THR Y N   
81872  C CA  . THR Y  94  ? 1.13906 1.14417 0.53429 -0.53574 0.06417  -0.10092 95  THR Y CA  
81873  C C   . THR Y  94  ? 1.17277 1.17657 0.55380 -0.55647 0.07828  -0.11723 95  THR Y C   
81874  O O   . THR Y  94  ? 1.27127 1.27851 0.63571 -0.56121 0.05924  -0.10631 95  THR Y O   
81875  C CB  . THR Y  94  ? 1.27954 1.26231 0.62616 -0.54100 0.03650  -0.07350 95  THR Y CB  
81876  O OG1 . THR Y  94  ? 1.29610 1.29244 0.66967 -0.51069 0.01580  -0.05592 95  THR Y OG1 
81877  C CG2 . THR Y  94  ? 1.34416 1.27998 0.62821 -0.57058 0.04848  -0.07404 95  THR Y CG2 
81885  N N   . PRO Y  95  ? 1.10461 1.10377 0.49290 -0.56858 0.11048  -0.14337 96  PRO Y N   
81886  C CA  . PRO Y  95  ? 1.20564 1.20303 0.58330 -0.58374 0.12422  -0.16109 96  PRO Y CA  
81887  C C   . PRO Y  95  ? 1.31594 1.27510 0.63449 -0.60870 0.12307  -0.15227 96  PRO Y C   
81888  O O   . PRO Y  95  ? 1.27885 1.20772 0.56022 -0.62400 0.13067  -0.14730 96  PRO Y O   
81889  C CB  . PRO Y  95  ? 1.15152 1.15574 0.56126 -0.58451 0.16001  -0.18964 96  PRO Y CB  
81890  C CG  . PRO Y  95  ? 1.08599 1.08077 0.49684 -0.58485 0.16799  -0.18569 96  PRO Y CG  
81891  C CD  . PRO Y  95  ? 1.14604 1.14427 0.55855 -0.56681 0.13491  -0.15827 96  PRO Y CD  
81899  N N   . THR Y  96  ? 1.33656 1.29553 0.64908 -0.61199 0.11226  -0.14958 97  THR Y N   
81900  C CA  . THR Y  96  ? 1.38977 1.31210 0.65086 -0.63335 0.10940  -0.14303 97  THR Y CA  
81901  C C   . THR Y  96  ? 1.47034 1.38624 0.73618 -0.64023 0.13299  -0.16577 97  THR Y C   
81902  O O   . THR Y  96  ? 1.31109 1.25015 0.62061 -0.62870 0.15261  -0.18605 97  THR Y O   
81903  C CB  . THR Y  96  ? 1.39327 1.31672 0.63715 -0.63201 0.07067  -0.11668 97  THR Y CB  
81904  O OG1 . THR Y  96  ? 1.35109 1.30443 0.63094 -0.62063 0.05947  -0.11879 97  THR Y OG1 
81905  C CG2 . THR Y  96  ? 1.25765 1.19208 0.50374 -0.61971 0.04693  -0.09456 97  THR Y CG2 
81913  N N   . GLU Y  97  ? 1.65281 1.53513 0.87230 -0.65788 0.12977  -0.16236 98  GLU Y N   
81914  C CA  . GLU Y  97  ? 1.59597 1.46534 0.81134 -0.66426 0.15164  -0.18356 98  GLU Y CA  
81915  C C   . GLU Y  97  ? 1.56127 1.45718 0.81413 -0.64950 0.14100  -0.18800 98  GLU Y C   
81916  O O   . GLU Y  97  ? 1.50588 1.41485 0.79224 -0.64043 0.16307  -0.21005 98  GLU Y O   
81917  C CB  . GLU Y  97  ? 1.51328 1.33667 0.66441 -0.68591 0.14727  -0.17768 98  GLU Y CB  
81920  N N   . LYS Y  98  ? 1.43982 1.34464 0.69003 -0.64669 0.10627  -0.16668 99  LYS Y N   
81921  C CA  . LYS Y  98  ? 1.26144 1.18514 0.54012 -0.63720 0.09343  -0.16852 99  LYS Y CA  
81922  C C   . LYS Y  98  ? 1.33666 1.30506 0.67928 -0.61408 0.09486  -0.17435 99  LYS Y C   
81923  O O   . LYS Y  98  ? 1.32245 1.30356 0.69522 -0.60484 0.09802  -0.18590 99  LYS Y O   
81924  C CB  . LYS Y  98  ? 1.26559 1.18682 0.52443 -0.64371 0.05474  -0.14224 99  LYS Y CB  
81927  N N   . ASP Y  99  ? 1.43139 1.42103 0.79374 -0.60402 0.09150  -0.16674 100 ASP Y N   
81928  C CA  . ASP Y  99  ? 1.25828 1.28951 0.67904 -0.58133 0.08780  -0.16977 100 ASP Y CA  
81929  C C   . ASP Y  99  ? 1.12173 1.15996 0.57729 -0.57184 0.11965  -0.19868 100 ASP Y C   
81930  O O   . ASP Y  99  ? 1.15199 1.17396 0.59589 -0.57905 0.14692  -0.21391 100 ASP Y O   
81931  C CB  . ASP Y  99  ? 1.22407 1.27088 0.65149 -0.57251 0.07641  -0.15583 100 ASP Y CB  
81932  C CG  . ASP Y  99  ? 1.27862 1.32925 0.68551 -0.57503 0.04084  -0.12551 100 ASP Y CG  
81933  O OD1 . ASP Y  99  ? 1.22291 1.27703 0.62769 -0.57993 0.02183  -0.11469 100 ASP Y OD1 
81934  O OD2 . ASP Y  99  ? 1.24665 1.29666 0.64071 -0.57147 0.03118  -0.11188 100 ASP Y OD2 
81939  N N   . GLU Y  100 ? 1.11892 1.18253 0.61987 -0.55576 0.11547  -0.20512 101 GLU Y N   
81940  C CA  . GLU Y  100 ? 1.03632 1.11176 0.57950 -0.54198 0.14043  -0.23059 101 GLU Y CA  
81941  C C   . GLU Y  100 ? 0.99395 1.10783 0.59246 -0.51910 0.12928  -0.22739 101 GLU Y C   
81942  O O   . GLU Y  100 ? 1.01768 1.15165 0.63008 -0.51230 0.10274  -0.20814 101 GLU Y O   
81943  C CB  . GLU Y  100 ? 1.12685 1.19034 0.67159 -0.54292 0.14626  -0.24320 101 GLU Y CB  
81944  C CG  . GLU Y  100 ? 1.25645 1.29211 0.77956 -0.55317 0.17777  -0.26582 101 GLU Y CG  
81945  C CD  . GLU Y  100 ? 1.24776 1.26846 0.77017 -0.55219 0.18081  -0.27835 101 GLU Y CD  
81946  O OE1 . GLU Y  100 ? 1.15828 1.15912 0.64629 -0.56374 0.16126  -0.26585 101 GLU Y OE1 
81947  O OE2 . GLU Y  100 ? 1.31433 1.34214 0.87104 -0.53961 0.20121  -0.30053 101 GLU Y OE2 
81954  N N   . TYR Y  101 ? 0.89290 1.01825 0.52546 -0.50718 0.14940  -0.24528 102 TYR Y N   
81955  C CA  . TYR Y  101 ? 0.82078 0.97849 0.50800 -0.47847 0.14101  -0.23752 102 TYR Y CA  
81956  C C   . TYR Y  101 ? 0.78956 0.96085 0.52531 -0.46245 0.15735  -0.26073 102 TYR Y C   
81957  O O   . TYR Y  101 ? 0.81341 0.97021 0.54349 -0.47299 0.18047  -0.28542 102 TYR Y O   
81958  C CB  . TYR Y  101 ? 0.84176 0.99937 0.52751 -0.47398 0.14413  -0.23060 102 TYR Y CB  
81959  C CG  . TYR Y  101 ? 0.86972 1.01577 0.51321 -0.48378 0.12419  -0.20480 102 TYR Y CG  
81960  C CD1 . TYR Y  101 ? 0.90162 1.01531 0.48686 -0.51195 0.13085  -0.20540 102 TYR Y CD1 
81961  C CD2 . TYR Y  101 ? 0.84146 1.00843 0.50236 -0.46359 0.09893  -0.17967 102 TYR Y CD2 
81962  C CE1 . TYR Y  101 ? 0.94621 1.04753 0.49217 -0.52014 0.11041  -0.18122 102 TYR Y CE1 
81963  C CE2 . TYR Y  101 ? 0.86349 1.02097 0.48878 -0.47019 0.07975  -0.15601 102 TYR Y CE2 
81964  C CZ  . TYR Y  101 ? 0.97938 1.10346 0.54752 -0.49869 0.08434  -0.15666 102 TYR Y CZ  
81965  O OH  . TYR Y  101 ? 1.03603 1.14879 0.56785 -0.50468 0.06311  -0.13253 102 TYR Y OH  
81975  N N   . ALA Y  102 ? 0.75090 0.94977 0.53361 -0.43557 0.14509  -0.25239 103 ALA Y N   
81976  C CA  . ALA Y  102 ? 0.82672 1.03940 0.65793 -0.41698 0.15630  -0.27167 103 ALA Y CA  
81977  C C   . ALA Y  102 ? 0.76649 1.00604 0.63871 -0.38727 0.14119  -0.25768 103 ALA Y C   
81978  O O   . ALA Y  102 ? 0.83074 1.07713 0.69334 -0.38107 0.12558  -0.23555 103 ALA Y O   
81979  C CB  . ALA Y  102 ? 0.80737 1.01383 0.64005 -0.42108 0.15581  -0.28101 103 ALA Y CB  
81985  N N   . CYS Y  103 ? 0.67655 0.92942 0.59251 -0.36767 0.14555  -0.27094 104 CYS Y N   
81986  C CA  . CYS Y  103 ? 0.71430 0.98914 0.66733 -0.33812 0.13316  -0.26131 104 CYS Y CA  
81987  C C   . CYS Y  103 ? 0.74416 1.02911 0.72931 -0.32270 0.12989  -0.26742 104 CYS Y C   
81988  O O   . CYS Y  103 ? 0.73763 1.01530 0.73789 -0.32542 0.14460  -0.29092 104 CYS Y O   
81989  C CB  . CYS Y  103 ? 0.59456 0.87090 0.56890 -0.32918 0.14361  -0.27455 104 CYS Y CB  
81990  S SG  . CYS Y  103 ? 0.80093 1.09785 0.81945 -0.29184 0.12940  -0.26930 104 CYS Y SG  
81995  N N   . ARG Y  104 ? 0.65927 0.96061 0.65439 -0.30627 0.11133  -0.24588 105 ARG Y N   
81996  C CA  . ARG Y  104 ? 0.63511 0.94486 0.65748 -0.29173 0.10613  -0.24721 105 ARG Y CA  
81997  C C   . ARG Y  104 ? 0.68681 1.01255 0.74305 -0.26046 0.10037  -0.24531 105 ARG Y C   
81998  O O   . ARG Y  104 ? 0.67919 1.01599 0.73238 -0.24696 0.09041  -0.22795 105 ARG Y O   
81999  C CB  . ARG Y  104 ? 0.72262 1.03975 0.73213 -0.29765 0.09007  -0.22308 105 ARG Y CB  
82000  C CG  . ARG Y  104 ? 0.78544 1.10628 0.81913 -0.28709 0.08559  -0.22437 105 ARG Y CG  
82001  C CD  . ARG Y  104 ? 0.77969 1.10709 0.80178 -0.29815 0.07042  -0.20069 105 ARG Y CD  
82002  N NE  . ARG Y  104 ? 0.84561 1.19462 0.85956 -0.29426 0.05761  -0.17213 105 ARG Y NE  
82003  C CZ  . ARG Y  104 ? 0.82103 1.18388 0.82918 -0.30299 0.04296  -0.14692 105 ARG Y CZ  
82004  N NH1 . ARG Y  104 ? 0.85816 1.21306 0.86535 -0.31817 0.03776  -0.14574 105 ARG Y NH1 
82005  N NH2 . ARG Y  104 ? 0.87306 1.25813 0.87752 -0.29631 0.03258  -0.12207 105 ARG Y NH2 
82019  N N   . VAL Y  105 ? 0.57859 0.90333 0.66481 -0.24801 0.10553  -0.26316 106 VAL Y N   
82020  C CA  . VAL Y  105 ? 0.55749 0.89296 0.67456 -0.21884 0.09952  -0.26496 106 VAL Y CA  
82021  C C   . VAL Y  105 ? 0.61083 0.94976 0.74651 -0.20498 0.09225  -0.26225 106 VAL Y C   
82022  O O   . VAL Y  105 ? 0.59714 0.92454 0.73857 -0.21444 0.09913  -0.27725 106 VAL Y O   
82023  C CB  . VAL Y  105 ? 0.59919 0.92941 0.73881 -0.21628 0.11201  -0.29142 106 VAL Y CB  
82024  C CG1 . VAL Y  105 ? 0.67335 1.01151 0.84599 -0.18662 0.10296  -0.29557 106 VAL Y CG1 
82025  C CG2 . VAL Y  105 ? 0.68234 1.00854 0.80331 -0.22885 0.11750  -0.29050 106 VAL Y CG2 
82035  N N   . ASN Y  106 ? 0.54555 0.89813 0.68808 -0.18220 0.07882  -0.24295 107 ASN Y N   
82036  C CA  . ASN Y  106 ? 0.55563 0.91102 0.71529 -0.16604 0.07132  -0.23820 107 ASN Y CA  
82037  C C   . ASN Y  106 ? 0.53768 0.89601 0.71947 -0.13657 0.06612  -0.24473 107 ASN Y C   
82038  O O   . ASN Y  106 ? 0.56783 0.93208 0.74472 -0.12411 0.06195  -0.23847 107 ASN Y O   
82039  C CB  . ASN Y  106 ? 0.70712 1.07690 0.85395 -0.16506 0.06042  -0.20716 107 ASN Y CB  
82040  C CG  . ASN Y  106 ? 0.60594 0.97159 0.76261 -0.16443 0.05603  -0.20327 107 ASN Y CG  
82041  O OD1 . ASN Y  106 ? 0.66925 1.01926 0.84133 -0.16174 0.05999  -0.22418 107 ASN Y OD1 
82042  N ND2 . ASN Y  106 ? 0.71883 1.09876 0.86797 -0.16699 0.04749  -0.17573 107 ASN Y ND2 
82049  N N   . HIS Y  107 ? 0.51035 0.86158 0.71430 -0.12515 0.06470  -0.25737 108 HIS Y N   
82050  C CA  . HIS Y  107 ? 0.54129 0.89190 0.76677 -0.09842 0.05801  -0.26668 108 HIS Y CA  
82051  C C   . HIS Y  107 ? 0.54348 0.88694 0.78439 -0.08560 0.05183  -0.26878 108 HIS Y C   
82052  O O   . HIS Y  107 ? 0.53569 0.87056 0.77639 -0.10004 0.05600  -0.27230 108 HIS Y O   
82053  C CB  . HIS Y  107 ? 0.60092 0.94661 0.84545 -0.10267 0.06647  -0.29364 108 HIS Y CB  
82054  C CG  . HIS Y  107 ? 0.64055 0.98621 0.90535 -0.07737 0.05640  -0.30166 108 HIS Y CG  
82055  N ND1 . HIS Y  107 ? 0.63720 0.97769 0.93270 -0.06391 0.05265  -0.31953 108 HIS Y ND1 
82056  C CD2 . HIS Y  107 ? 0.60049 0.94810 0.85782 -0.06298 0.04757  -0.29473 108 HIS Y CD2 
82057  C CE1 . HIS Y  107 ? 0.62773 0.96788 0.93407 -0.04339 0.04093  -0.32290 108 HIS Y CE1 
82058  N NE2 . HIS Y  107 ? 0.62433 0.96725 0.90643 -0.04249 0.03784  -0.30845 108 HIS Y NE2 
82066  N N   . VAL Y  108 ? 0.53991 0.88339 0.79079 -0.05806 0.04058  -0.26641 109 VAL Y N   
82067  C CA  . VAL Y  108 ? 0.60382 0.93839 0.86516 -0.04328 0.03237  -0.26501 109 VAL Y CA  
82068  C C   . VAL Y  108 ? 0.60855 0.92926 0.89419 -0.05066 0.03784  -0.29117 109 VAL Y C   
82069  O O   . VAL Y  108 ? 0.60721 0.91609 0.89731 -0.04646 0.03305  -0.28989 109 VAL Y O   
82070  C CB  . VAL Y  108 ? 0.64855 0.98198 0.91328 -0.01174 0.01885  -0.26119 109 VAL Y CB  
82071  C CG1 . VAL Y  108 ? 0.58272 0.91310 0.86877 -0.00486 0.01745  -0.28554 109 VAL Y CG1 
82072  C CG2 . VAL Y  108 ? 0.64928 0.97092 0.92012 0.00389  0.00932  -0.25735 109 VAL Y CG2 
82082  N N   . THR Y  109 ? 0.59210 0.91356 0.89345 -0.06134 0.04846  -0.31451 110 THR Y N   
82083  C CA  . THR Y  109 ? 0.56144 0.87299 0.88939 -0.06564 0.05616  -0.34128 110 THR Y CA  
82084  C C   . THR Y  109 ? 0.64866 0.95171 0.96267 -0.09258 0.07054  -0.34672 110 THR Y C   
82085  O O   . THR Y  109 ? 0.64773 0.94293 0.98036 -0.09822 0.08146  -0.37112 110 THR Y O   
82086  C CB  . THR Y  109 ? 0.63027 0.94986 0.98707 -0.06257 0.06178  -0.36438 110 THR Y CB  
82087  O OG1 . THR Y  109 ? 0.54467 0.87187 0.88693 -0.08495 0.07582  -0.36534 110 THR Y OG1 
82088  C CG2 . THR Y  109 ? 0.69303 1.01722 1.05963 -0.03732 0.04490  -0.35966 110 THR Y CG2 
82096  N N   . LEU Y  110 ? 0.58428 0.88842 0.86608 -0.10861 0.07038  -0.32500 111 LEU Y N   
82097  C CA  . LEU Y  110 ? 0.65791 0.95137 0.91995 -0.13609 0.08149  -0.32889 111 LEU Y CA  
82098  C C   . LEU Y  110 ? 0.74605 1.02897 0.99054 -0.14190 0.07181  -0.30965 111 LEU Y C   
82099  O O   . LEU Y  110 ? 0.82858 1.12328 1.06145 -0.13665 0.06098  -0.28240 111 LEU Y O   
82100  C CB  . LEU Y  110 ? 0.65070 0.95427 0.88846 -0.15586 0.08922  -0.32091 111 LEU Y CB  
82101  C CG  . LEU Y  110 ? 0.57782 0.88790 0.82755 -0.15884 0.10189  -0.34010 111 LEU Y CG  
82102  C CD1 . LEU Y  110 ? 0.66859 0.98538 0.88866 -0.17693 0.10581  -0.32671 111 LEU Y CD1 
82103  C CD2 . LEU Y  110 ? 0.57086 0.86923 0.83495 -0.16872 0.11883  -0.36972 111 LEU Y CD2 
82115  N N   . SER Y  111 ? 0.74241 1.00279 0.98506 -0.15294 0.07619  -0.32375 112 SER Y N   
82116  C CA  . SER Y  111 ? 0.74416 0.99031 0.96816 -0.16375 0.06655  -0.30625 112 SER Y CA  
82117  C C   . SER Y  111 ? 0.78019 1.03525 0.97372 -0.18830 0.06542  -0.28463 112 SER Y C   
82118  O O   . SER Y  111 ? 0.75883 1.01703 0.94129 -0.19392 0.05372  -0.25887 112 SER Y O   
82119  C CB  . SER Y  111 ? 0.76439 0.97898 0.98878 -0.17138 0.07149  -0.32884 112 SER Y CB  
82120  O OG  . SER Y  111 ? 0.86770 1.07767 1.12362 -0.15079 0.07686  -0.35497 112 SER Y OG  
82126  N N   . GLN Y  112 ? 0.56838 0.82795 0.74892 -0.20365 0.07694  -0.29384 113 GLN Y N   
82127  C CA  . GLN Y  112 ? 0.55877 0.82761 0.71067 -0.22553 0.07448  -0.27391 113 GLN Y CA  
82128  C C   . GLN Y  112 ? 0.68091 0.96233 0.82843 -0.22802 0.08521  -0.28142 113 GLN Y C   
82129  O O   . GLN Y  112 ? 0.76525 1.04229 0.92785 -0.22185 0.09790  -0.30655 113 GLN Y O   
82130  C CB  . GLN Y  112 ? 0.65190 0.89532 0.77655 -0.25389 0.07522  -0.27842 113 GLN Y CB  
82131  C CG  . GLN Y  112 ? 0.68832 0.90716 0.80763 -0.26223 0.09240  -0.31259 113 GLN Y CG  
82132  C CD  . GLN Y  112 ? 0.80463 0.99700 0.88594 -0.29218 0.09343  -0.31608 113 GLN Y CD  
82133  O OE1 . GLN Y  112 ? 0.83102 1.01857 0.88829 -0.30905 0.10455  -0.32510 113 GLN Y OE1 
82134  N NE2 . GLN Y  112 ? 0.72577 0.89798 0.79866 -0.29975 0.08086  -0.30852 113 GLN Y NE2 
82143  N N   . PRO Y  113 ? 0.66125 0.95869 0.78987 -0.23707 0.08010  -0.25949 114 PRO Y N   
82144  C CA  . PRO Y  113 ? 0.70690 1.01229 0.82781 -0.24025 0.08888  -0.26493 114 PRO Y CA  
82145  C C   . PRO Y  113 ? 0.71063 0.99576 0.81774 -0.26046 0.10601  -0.29119 114 PRO Y C   
82146  O O   . PRO Y  113 ? 0.78698 1.05321 0.87014 -0.28196 0.10789  -0.29487 114 PRO Y O   
82147  C CB  . PRO Y  113 ? 0.66769 0.98820 0.76554 -0.25034 0.07822  -0.23536 114 PRO Y CB  
82148  C CG  . PRO Y  113 ? 0.67769 1.00981 0.78456 -0.24149 0.06396  -0.21195 114 PRO Y CG  
82149  C CD  . PRO Y  113 ? 0.60369 0.91426 0.71986 -0.24377 0.06544  -0.22750 114 PRO Y CD  
82157  N N   . LYS Y  114 ? 0.58932 0.87778 0.71078 -0.25373 0.11868  -0.30937 115 LYS Y N   
82158  C CA  . LYS Y  114 ? 0.61436 0.88798 0.72452 -0.27167 0.13860  -0.33356 115 LYS Y CA  
82159  C C   . LYS Y  114 ? 0.69481 0.96839 0.77028 -0.29180 0.14156  -0.32284 115 LYS Y C   
82160  O O   . LYS Y  114 ? 0.67310 0.96198 0.74879 -0.28403 0.13338  -0.30623 115 LYS Y O   
82161  C CB  . LYS Y  114 ? 0.52694 0.80714 0.67411 -0.25642 0.15147  -0.35755 115 LYS Y CB  
82164  N N   . ILE Y  115 ? 0.73935 0.99250 0.78175 -0.31694 0.15256  -0.33251 116 ILE Y N   
82165  C CA  . ILE Y  115 ? 0.67347 0.92075 0.67739 -0.33850 0.15627  -0.32450 116 ILE Y CA  
82166  C C   . ILE Y  115 ? 0.70689 0.94353 0.70699 -0.34914 0.18210  -0.35056 116 ILE Y C   
82167  O O   . ILE Y  115 ? 0.84345 1.06661 0.84847 -0.35203 0.19754  -0.37421 116 ILE Y O   
82168  C CB  . ILE Y  115 ? 0.68468 0.91524 0.64590 -0.36147 0.14582  -0.31116 116 ILE Y CB  
82169  C CG1 . ILE Y  115 ? 0.79159 1.03739 0.76509 -0.35089 0.12190  -0.28526 116 ILE Y CG1 
82170  C CG2 . ILE Y  115 ? 0.69950 0.92319 0.61943 -0.38231 0.14697  -0.30116 116 ILE Y CG2 
82171  C CD1 . ILE Y  115 ? 0.63909 0.88176 0.57754 -0.37130 0.10511  -0.26131 116 ILE Y CD1 
82183  N N   . VAL Y  116 ? 0.68860 0.93114 0.68043 -0.35438 0.18732  -0.34586 117 VAL Y N   
82184  C CA  . VAL Y  116 ? 0.71007 0.94416 0.69386 -0.36866 0.21259  -0.36582 117 VAL Y CA  
82185  C C   . VAL Y  116 ? 0.77841 0.99786 0.70926 -0.39291 0.21164  -0.35132 117 VAL Y C   
82186  O O   . VAL Y  116 ? 0.79764 1.02530 0.72069 -0.38950 0.19509  -0.32861 117 VAL Y O   
82187  C CB  . VAL Y  116 ? 0.79596 1.04983 0.82424 -0.35262 0.21962  -0.37457 117 VAL Y CB  
82188  C CG1 . VAL Y  116 ? 0.65367 0.90184 0.66840 -0.37169 0.24268  -0.38583 117 VAL Y CG1 
82189  C CG2 . VAL Y  116 ? 0.78124 1.04549 0.85921 -0.33220 0.22465  -0.39466 117 VAL Y CG2 
82199  N N   . LYS Y  117 ? 0.74839 0.94453 0.64157 -0.41406 0.22879  -0.36199 118 LYS Y N   
82200  C CA  . LYS Y  117 ? 0.77730 0.95458 0.61464 -0.43732 0.22707  -0.34735 118 LYS Y CA  
82201  C C   . LYS Y  117 ? 0.95117 1.12795 0.78250 -0.44778 0.24576  -0.35361 118 LYS Y C   
82202  O O   . LYS Y  117 ? 0.80846 0.99197 0.66810 -0.44495 0.26960  -0.37489 118 LYS Y O   
82203  C CB  . LYS Y  117 ? 0.82740 0.97589 0.62307 -0.45330 0.23484  -0.35122 118 LYS Y CB  
82204  C CG  . LYS Y  117 ? 0.92738 1.06847 0.70676 -0.45391 0.20909  -0.33519 118 LYS Y CG  
82205  C CD  . LYS Y  117 ? 0.85333 0.97241 0.62448 -0.45540 0.21751  -0.34985 118 LYS Y CD  
82206  C CE  . LYS Y  117 ? 1.06898 1.16272 0.79074 -0.47270 0.19905  -0.33371 118 LYS Y CE  
82207  N NZ  . LYS Y  117 ? 1.02175 1.09968 0.74737 -0.46817 0.19339  -0.34160 118 LYS Y NZ  
82221  N N   . TRP Y  118 ? 0.98605 1.15535 0.78187 -0.46061 0.23402  -0.33450 119 TRP Y N   
82222  C CA  . TRP Y  118 ? 0.88244 1.04423 0.66189 -0.47495 0.25041  -0.33701 119 TRP Y CA  
82223  C C   . TRP Y  118 ? 0.95294 1.09233 0.69958 -0.49574 0.27833  -0.35095 119 TRP Y C   
82224  O O   . TRP Y  118 ? 1.07033 1.18578 0.76977 -0.51001 0.27339  -0.34117 119 TRP Y O   
82225  C CB  . TRP Y  118 ? 0.99578 1.14887 0.73909 -0.48184 0.22926  -0.30895 119 TRP Y CB  
82226  C CG  . TRP Y  118 ? 0.99905 1.13913 0.71996 -0.49802 0.24374  -0.30820 119 TRP Y CG  
82227  C CD1 . TRP Y  118 ? 1.01317 1.16230 0.76580 -0.49733 0.26530  -0.32334 119 TRP Y CD1 
82228  C CD2 . TRP Y  118 ? 1.01910 1.13413 0.68153 -0.51831 0.23654  -0.29019 119 TRP Y CD2 
82229  N NE1 . TRP Y  118 ? 0.99203 1.12265 0.70897 -0.51718 0.27302  -0.31541 119 TRP Y NE1 
82230  C CE2 . TRP Y  118 ? 1.02818 1.13600 0.68760 -0.52968 0.25553  -0.29518 119 TRP Y CE2 
82231  C CE3 . TRP Y  118 ? 1.04479 1.14285 0.65816 -0.52842 0.21460  -0.26959 119 TRP Y CE3 
82232  C CZ2 . TRP Y  118 ? 1.09314 1.17406 0.69855 -0.55047 0.25377  -0.28013 119 TRP Y CZ2 
82233  C CZ3 . TRP Y  118 ? 1.03674 1.10929 0.59769 -0.54771 0.21170  -0.25523 119 TRP Y CZ3 
82234  C CH2 . TRP Y  118 ? 1.04891 1.11145 0.60439 -0.55840 0.23144  -0.26049 119 TRP Y CH2 
82245  N N   . ASP Y  119 ? 1.13687 1.28459 0.91293 -0.49666 0.30602  -0.37192 120 ASP Y N   
82246  C CA  . ASP Y  119 ? 1.18636 1.31438 0.94269 -0.51397 0.33198  -0.38392 120 ASP Y CA  
82247  C C   . ASP Y  119 ? 1.25284 1.36066 0.96467 -0.53736 0.33717  -0.37297 120 ASP Y C   
82248  O O   . ASP Y  119 ? 1.31691 1.43120 1.04724 -0.54061 0.35049  -0.37991 120 ASP Y O   
82249  C CB  . ASP Y  119 ? 1.26879 1.41526 1.08275 -0.50240 0.35450  -0.40928 120 ASP Y CB  
82250  C CG  . ASP Y  119 ? 1.24664 1.37575 1.05112 -0.50620 0.37241  -0.42356 120 ASP Y CG  
82251  O OD1 . ASP Y  119 ? 1.34502 1.44393 1.09435 -0.52609 0.37869  -0.41779 120 ASP Y OD1 
82252  O OD2 . ASP Y  119 ? 1.18905 1.33292 1.03939 -0.48821 0.37940  -0.44043 120 ASP Y OD2 
82257  N N   . ARG Y  120 ? 1.25732 1.33807 0.90907 -0.55260 0.32356  -0.35432 121 ARG Y N   
82258  C CA  . ARG Y  120 ? 1.26360 1.32043 0.86736 -0.57431 0.32441  -0.34112 121 ARG Y CA  
82259  C C   . ARG Y  120 ? 1.36867 1.41026 0.96679 -0.58815 0.35371  -0.35707 121 ARG Y C   
82260  O O   . ARG Y  120 ? 1.40608 1.43532 0.98310 -0.60147 0.35928  -0.35135 121 ARG Y O   
82261  C CB  . ARG Y  120 ? 1.19851 1.22734 0.74070 -0.58683 0.30320  -0.31946 121 ARG Y CB  
82264  N N   . ASP Y  121 ? 1.55176 1.59322 1.16726 -0.58370 0.37224  -0.37638 122 ASP Y N   
82265  C CA  . ASP Y  121 ? 1.63741 1.66751 1.25060 -0.59330 0.40162  -0.39256 122 ASP Y CA  
82266  C C   . ASP Y  121 ? 1.54967 1.61299 1.23211 -0.57767 0.41676  -0.41053 122 ASP Y C   
82267  O O   . ASP Y  121 ? 1.52275 1.60014 1.24543 -0.56492 0.43236  -0.42991 122 ASP Y O   
82268  C CB  . ASP Y  121 ? 1.57081 1.58107 1.16211 -0.59518 0.41371  -0.40320 122 ASP Y CB  
82271  N N   . MET Y  122 ? 1.42514 1.49984 1.12041 -0.57762 0.41034  -0.40254 123 MET Y N   
82272  C CA  . MET Y  122 ? 1.43698 1.54274 1.19700 -0.56208 0.42004  -0.41559 123 MET Y CA  
82273  C C   . MET Y  122 ? 1.41648 1.51750 1.16591 -0.57380 0.42509  -0.40621 123 MET Y C   
82274  O O   . MET Y  122 ? 1.29560 1.40286 1.06622 -0.57723 0.44726  -0.41677 123 MET Y O   
82275  C CB  . MET Y  122 ? 1.37384 1.50865 1.18112 -0.53840 0.39963  -0.41467 123 MET Y CB  
82276  C CG  . MET Y  122 ? 1.34858 1.50004 1.19779 -0.52001 0.40206  -0.43154 123 MET Y CG  
82277  S SD  . MET Y  122 ? 1.67256 1.84145 1.57874 -0.51019 0.43032  -0.45765 123 MET Y SD  
82278  C CE  . MET Y  122 ? 1.25856 1.45630 1.22940 -0.47964 0.41789  -0.46989 123 MET Y CE  
82288  N N   . SER Y  142 ? 1.42491 1.59665 2.09815 -0.63985 0.01082  -0.29366 143 SER Y N   
82289  C CA  . SER Y  142 ? 1.41120 1.62752 2.14167 -0.61617 0.00260  -0.30884 143 SER Y CA  
82290  C C   . SER Y  142 ? 1.46825 1.69627 2.17817 -0.57906 0.01330  -0.32422 143 SER Y C   
82291  O O   . SER Y  142 ? 1.48815 1.76524 2.22860 -0.56873 0.04612  -0.33317 143 SER Y O   
82292  C CB  . SER Y  142 ? 1.42554 1.70588 2.22831 -0.63211 0.03245  -0.30839 143 SER Y CB  
82294  N N   . GLY Y  143 ? 1.26034 1.44115 1.91725 -0.55901 -0.01500 -0.32731 144 GLY Y N   
82295  C CA  . GLY Y  143 ? 1.01612 1.20447 1.65277 -0.52384 -0.01029 -0.34029 144 GLY Y CA  
82296  C C   . GLY Y  143 ? 0.94561 1.09466 1.55596 -0.49697 -0.05431 -0.34726 144 GLY Y C   
82297  O O   . GLY Y  143 ? 0.98541 1.07973 1.55532 -0.50535 -0.08391 -0.34040 144 GLY Y O   
82301  N N   . SER Y  144 ? 0.86436 1.08832 1.76351 -0.26255 0.40850  -0.62313 145 SER Y N   
82302  C CA  . SER Y  144 ? 0.67787 0.93237 1.59313 -0.22825 0.34792  -0.61067 145 SER Y CA  
82303  C C   . SER Y  144 ? 0.66109 0.92862 1.47276 -0.24571 0.32642  -0.57803 145 SER Y C   
82304  O O   . SER Y  144 ? 0.77988 1.03953 1.50761 -0.28125 0.35277  -0.56620 145 SER Y O   
82305  C CB  . SER Y  144 ? 0.61591 0.88826 1.58148 -0.19571 0.32560  -0.62869 145 SER Y CB  
82308  N N   . HIS Y  145 ? 0.58814 0.87377 1.40733 -0.21992 0.27725  -0.56388 146 HIS Y N   
82309  C CA  . HIS Y  145 ? 0.56760 0.86847 1.30587 -0.22865 0.25148  -0.53448 146 HIS Y CA  
82310  C C   . HIS Y  145 ? 0.52478 0.84224 1.26833 -0.19266 0.20576  -0.53640 146 HIS Y C   
82311  O O   . HIS Y  145 ? 0.51016 0.82843 1.32326 -0.15945 0.18625  -0.55525 146 HIS Y O   
82312  C CB  . HIS Y  145 ? 0.58128 0.88326 1.31684 -0.23436 0.23948  -0.51251 146 HIS Y CB  
82313  C CG  . HIS Y  145 ? 0.61178 0.89898 1.31889 -0.27469 0.28229  -0.49820 146 HIS Y CG  
82314  N ND1 . HIS Y  145 ? 0.63970 0.92743 1.25539 -0.31300 0.30160  -0.47302 146 HIS Y ND1 
82315  C CD2 . HIS Y  145 ? 0.64192 0.91070 1.39687 -0.28251 0.30884  -0.50333 146 HIS Y CD2 
82316  C CE1 . HIS Y  145 ? 0.68892 0.95677 1.29086 -0.34289 0.33797  -0.46212 146 HIS Y CE1 
82317  N NE2 . HIS Y  145 ? 0.75951 1.01595 1.44654 -0.32503 0.34491  -0.48024 146 HIS Y NE2 
82325  N N   . SER Y  146 ? 0.50909 0.83976 1.17939 -0.19957 0.18771  -0.51409 147 SER Y N   
82326  C CA  . SER Y  146 ? 0.47791 0.81928 1.14027 -0.16893 0.15018  -0.51374 147 SER Y CA  
82327  C C   . SER Y  146 ? 0.46174 0.81595 1.05757 -0.17294 0.12686  -0.48678 147 SER Y C   
82328  O O   . SER Y  146 ? 0.52171 0.88370 1.06418 -0.20669 0.14435  -0.46535 147 SER Y O   
82329  C CB  . SER Y  146 ? 0.48181 0.82592 1.13465 -0.17259 0.16627  -0.52425 147 SER Y CB  
82330  O OG  . SER Y  146 ? 0.52094 0.86627 1.10076 -0.21129 0.19551  -0.51166 147 SER Y OG  
82336  N N   . MET Y  147 ? 0.52696 0.88263 1.12710 -0.13787 0.08675  -0.48672 148 MET Y N   
82337  C CA  . MET Y  147 ? 0.53347 0.90137 1.07742 -0.13443 0.06424  -0.46579 148 MET Y CA  
82338  C C   . MET Y  147 ? 0.52277 0.88879 1.04641 -0.11024 0.04398  -0.46879 148 MET Y C   
82339  O O   . MET Y  147 ? 0.57804 0.92972 1.13775 -0.07777 0.02141  -0.48312 148 MET Y O   
82340  C CB  . MET Y  147 ? 0.44491 0.80922 1.00567 -0.11335 0.03649  -0.46363 148 MET Y CB  
82341  C CG  . MET Y  147 ? 0.44061 0.82785 0.95504 -0.12256 0.02692  -0.43791 148 MET Y CG  
82342  S SD  . MET Y  147 ? 0.50942 0.87499 1.01000 -0.07261 -0.00990 -0.43006 148 MET Y SD  
82343  C CE  . MET Y  147 ? 0.41521 0.75671 0.99757 -0.05602 -0.02723 -0.47102 148 MET Y CE  
82353  N N   . ARG Y  148 ? 0.73702 1.11760 1.20408 -0.12664 0.04966  -0.45154 149 ARG Y N   
82354  C CA  . ARG Y  148 ? 0.72102 1.09949 1.16728 -0.10945 0.03710  -0.45187 149 ARG Y CA  
82355  C C   . ARG Y  148 ? 0.75883 1.15019 1.15138 -0.10564 0.02051  -0.43193 149 ARG Y C   
82356  O O   . ARG Y  148 ? 0.79871 1.21312 1.16324 -0.13306 0.03026  -0.41071 149 ARG Y O   
82357  C CB  . ARG Y  148 ? 0.79581 1.17871 1.23457 -0.13441 0.06687  -0.45461 149 ARG Y CB  
82358  C CG  . ARG Y  148 ? 0.81973 1.19332 1.31629 -0.13828 0.08895  -0.47721 149 ARG Y CG  
82359  C CD  . ARG Y  148 ? 0.84790 1.21022 1.40575 -0.09932 0.06069  -0.49281 149 ARG Y CD  
82360  N NE  . ARG Y  148 ? 0.91523 1.27601 1.53626 -0.10067 0.08050  -0.51374 149 ARG Y NE  
82361  C CZ  . ARG Y  148 ? 0.75309 1.10894 1.44033 -0.09530 0.08685  -0.53000 149 ARG Y CZ  
82362  N NH1 . ARG Y  148 ? 0.74490 1.09457 1.44481 -0.08637 0.07143  -0.52786 149 ARG Y NH1 
82363  N NH2 . ARG Y  148 ? 0.74241 1.09986 1.48962 -0.09854 0.11047  -0.54986 149 ARG Y NH2 
82377  N N   . TYR Y  149 ? 0.60590 0.98292 0.98581 -0.07181 -0.00463 -0.43570 150 TYR Y N   
82378  C CA  . TYR Y  149 ? 0.62606 1.01041 0.95394 -0.06208 -0.01569 -0.41780 150 TYR Y CA  
82379  C C   . TYR Y  149 ? 0.54345 0.92367 0.85625 -0.05757 -0.01606 -0.42009 150 TYR Y C   
82380  O O   . TYR Y  149 ? 0.39960 0.75587 0.73483 -0.03469 -0.02821 -0.43206 150 TYR Y O   
82381  C CB  . TYR Y  149 ? 0.47684 0.83261 0.78540 -0.01892 -0.03916 -0.41139 150 TYR Y CB  
82382  C CG  . TYR Y  149 ? 0.48095 0.84110 0.79044 -0.02002 -0.03366 -0.38961 150 TYR Y CG  
82383  C CD1 . TYR Y  149 ? 0.52910 0.90895 0.80835 -0.03143 -0.01887 -0.34655 150 TYR Y CD1 
82384  C CD2 . TYR Y  149 ? 0.48576 0.82977 0.83383 -0.00971 -0.04537 -0.41164 150 TYR Y CD2 
82385  C CE1 . TYR Y  149 ? 0.50255 0.88570 0.78928 -0.03196 -0.01511 -0.32522 150 TYR Y CE1 
82386  C CE2 . TYR Y  149 ? 0.41722 0.76405 0.77004 -0.01054 -0.03989 -0.39169 150 TYR Y CE2 
82387  C CZ  . TYR Y  149 ? 0.47020 0.83651 0.79190 -0.02139 -0.02434 -0.34811 150 TYR Y CZ  
82388  O OH  . TYR Y  149 ? 0.63902 1.00741 0.97189 -0.02172 -0.02013 -0.32700 150 TYR Y OH  
82398  N N   . PHE Y  150 ? 0.58986 0.99223 0.86840 -0.07852 -0.00314 -0.39822 151 PHE Y N   
82399  C CA  . PHE Y  150 ? 0.52374 0.92636 0.78962 -0.07952 -0.00173 -0.40102 151 PHE Y CA  
82400  C C   . PHE Y  150 ? 0.58545 0.98477 0.80539 -0.05779 -0.00711 -0.36634 151 PHE Y C   
82401  O O   . PHE Y  150 ? 0.60014 1.01629 0.79975 -0.06832 0.00191  -0.33087 151 PHE Y O   
82402  C CB  . PHE Y  150 ? 0.54720 0.96667 0.81091 -0.12026 0.02556  -0.39280 151 PHE Y CB  
82403  C CG  . PHE Y  150 ? 0.63650 1.04541 0.93502 -0.13339 0.04543  -0.40909 151 PHE Y CG  
82404  C CD1 . PHE Y  150 ? 0.46216 0.85687 0.79755 -0.12167 0.04934  -0.42760 151 PHE Y CD1 
82405  C CD2 . PHE Y  150 ? 0.70618 1.12144 1.00385 -0.15840 0.06095  -0.40540 151 PHE Y CD2 
82406  C CE1 . PHE Y  150 ? 0.61558 1.00586 0.99060 -0.13334 0.07095  -0.44473 151 PHE Y CE1 
82407  C CE2 . PHE Y  150 ? 0.56155 0.96642 0.89039 -0.17058 0.08373  -0.42334 151 PHE Y CE2 
82408  C CZ  . PHE Y  150 ? 0.57381 0.96786 0.94370 -0.15747 0.09015  -0.44412 151 PHE Y CZ  
82418  N N   . PHE Y  151 ? 0.58597 0.96099 0.79262 -0.02768 -0.02079 -0.37420 152 PHE Y N   
82419  C CA  . PHE Y  151 ? 0.56855 0.93264 0.73228 -0.00384 -0.02032 -0.34217 152 PHE Y CA  
82420  C C   . PHE Y  151 ? 0.54787 0.91434 0.70669 -0.00962 -0.01656 -0.34316 152 PHE Y C   
82421  O O   . PHE Y  151 ? 0.54366 0.90009 0.72523 -0.01004 -0.02555 -0.37501 152 PHE Y O   
82422  C CB  . PHE Y  151 ? 0.69998 1.01977 0.83565 0.04228  -0.03846 -0.34623 152 PHE Y CB  
82423  C CG  . PHE Y  151 ? 0.60093 0.91292 0.74628 0.05028  -0.04529 -0.35196 152 PHE Y CG  
82424  C CD1 . PHE Y  151 ? 0.65106 0.97641 0.78631 0.04798  -0.03112 -0.31964 152 PHE Y CD1 
82425  C CD2 . PHE Y  151 ? 0.70682 0.99816 0.87982 0.05976  -0.06719 -0.38936 152 PHE Y CD2 
82426  C CE1 . PHE Y  151 ? 0.71448 1.03178 0.86215 0.05523  -0.03671 -0.32481 152 PHE Y CE1 
82427  C CE2 . PHE Y  151 ? 0.79059 1.07406 0.97730 0.06649  -0.07389 -0.39531 152 PHE Y CE2 
82428  C CZ  . PHE Y  151 ? 0.69612 0.99216 0.86770 0.06429  -0.05762 -0.36312 152 PHE Y CZ  
82438  N N   . THR Y  152 ? 0.66452 1.04422 0.80170 -0.01393 -0.00358 -0.30772 153 THR Y N   
82439  C CA  . THR Y  152 ? 0.55001 0.93289 0.68424 -0.02008 0.00168  -0.30377 153 THR Y CA  
82440  C C   . THR Y  152 ? 0.61799 0.98977 0.72223 0.00405  0.00998  -0.26552 153 THR Y C   
82441  O O   . THR Y  152 ? 0.60262 0.99378 0.70674 -0.00372 0.02100  -0.23245 153 THR Y O   
82442  C CB  . THR Y  152 ? 0.50551 0.92488 0.65887 -0.06751 0.01408  -0.30286 153 THR Y CB  
82443  O OG1 . THR Y  152 ? 0.45996 0.88510 0.63923 -0.09077 0.01469  -0.33829 153 THR Y OG1 
82444  C CG2 . THR Y  152 ? 0.51504 0.93556 0.66990 -0.07370 0.01849  -0.30214 153 THR Y CG2 
82452  N N   . SER Y  153 ? 0.72037 1.05898 0.80260 0.03276  0.00566  -0.26881 154 SER Y N   
82453  C CA  . SER Y  153 ? 0.62933 0.95163 0.68318 0.05531  0.02017  -0.23387 154 SER Y CA  
82454  C C   . SER Y  153 ? 0.60212 0.92856 0.66558 0.04550  0.02481  -0.23258 154 SER Y C   
82455  O O   . SER Y  153 ? 0.63168 0.94343 0.70116 0.04703  0.01088  -0.26240 154 SER Y O   
82456  C CB  . SER Y  153 ? 0.81556 1.08148 0.81874 0.10183  0.01427  -0.23490 154 SER Y CB  
82457  O OG  . SER Y  153 ? 0.88402 1.14510 0.87203 0.11551  0.02648  -0.21265 154 SER Y OG  
82463  N N   . VAL Y  154 ? 0.70133 1.04745 0.77403 0.03553  0.04335  -0.19796 155 VAL Y N   
82464  C CA  . VAL Y  154 ? 0.66089 1.01270 0.74786 0.02465  0.04970  -0.19270 155 VAL Y CA  
82465  C C   . VAL Y  154 ? 0.62836 0.95934 0.69783 0.05104  0.07062  -0.15428 155 VAL Y C   
82466  O O   . VAL Y  154 ? 0.66522 1.00885 0.74274 0.05299  0.08593  -0.12244 155 VAL Y O   
82467  C CB  . VAL Y  154 ? 0.58749 0.98734 0.71410 -0.02325 0.05117  -0.19074 155 VAL Y CB  
82468  C CG1 . VAL Y  154 ? 0.62294 1.02517 0.76647 -0.03457 0.05582  -0.19091 155 VAL Y CG1 
82469  C CG2 . VAL Y  154 ? 0.45705 0.87227 0.59449 -0.05005 0.03899  -0.22640 155 VAL Y CG2 
82479  N N   . SER Y  155 ? 0.73301 1.03037 0.78271 0.07106  0.07308  -0.15624 156 SER Y N   
82480  C CA  . SER Y  155 ? 0.76287 1.03262 0.79199 0.09697  0.09851  -0.12043 156 SER Y CA  
82481  C C   . SER Y  155 ? 0.71378 1.02222 0.79528 0.07004  0.11453  -0.09373 156 SER Y C   
82482  O O   . SER Y  155 ? 0.74908 1.08503 0.86421 0.03938  0.10311  -0.10972 156 SER Y O   
82483  C CB  . SER Y  155 ? 0.82964 1.04164 0.81059 0.12856  0.09349  -0.13080 156 SER Y CB  
82484  O OG  . SER Y  155 ? 0.77905 1.00303 0.78886 0.10926  0.07639  -0.15555 156 SER Y OG  
82490  N N   . ARG Y  156 ? 0.96158 1.26969 1.05345 0.08142  0.14160  -0.05390 157 ARG Y N   
82491  C CA  . ARG Y  156 ? 0.97630 1.31700 1.12602 0.05990  0.15671  -0.02357 157 ARG Y CA  
82492  C C   . ARG Y  156 ? 1.04771 1.34698 1.18126 0.09199  0.18964  0.00487  157 ARG Y C   
82493  O O   . ARG Y  156 ? 1.13325 1.40791 1.24951 0.11908  0.21708  0.03038  157 ARG Y O   
82494  C CB  . ARG Y  156 ? 1.02597 1.40901 1.22322 0.04025  0.15942  0.00238  157 ARG Y CB  
82495  C CG  . ARG Y  156 ? 0.98593 1.38885 1.17311 0.02448  0.13527  -0.01993 157 ARG Y CG  
82496  C CD  . ARG Y  156 ? 0.96416 1.40467 1.19822 0.00636  0.13544  0.01029  157 ARG Y CD  
82497  N NE  . ARG Y  156 ? 1.00147 1.42088 1.21783 0.03733  0.15138  0.02378  157 ARG Y NE  
82498  C CZ  . ARG Y  156 ? 0.93132 1.37530 1.17504 0.02708  0.14568  0.03888  157 ARG Y CZ  
82499  N NH1 . ARG Y  156 ? 0.91829 1.40668 1.20220 -0.01379 0.12187  0.04482  157 ARG Y NH1 
82500  N NH2 . ARG Y  156 ? 0.89727 1.31613 1.12364 0.05833  0.16358  0.04829  157 ARG Y NH2 
82514  N N   . PRO Y  157 ? 0.99051 1.27675 1.12809 0.09075  0.19204  0.00240  158 PRO Y N   
82515  C CA  . PRO Y  157 ? 1.07559 1.31195 1.18548 0.12390  0.22579  0.02921  158 PRO Y CA  
82516  C C   . PRO Y  157 ? 1.04674 1.30650 1.22139 0.11776  0.25975  0.07354  158 PRO Y C   
82517  O O   . PRO Y  157 ? 1.05772 1.36523 1.30559 0.08419  0.25183  0.08152  158 PRO Y O   
82518  C CB  . PRO Y  157 ? 1.08721 1.30917 1.19311 0.11876  0.21236  0.01094  158 PRO Y CB  
82519  C CG  . PRO Y  157 ? 1.05967 1.33549 1.21314 0.07615  0.17905  -0.02000 158 PRO Y CG  
82520  C CD  . PRO Y  157 ? 0.96554 1.28410 1.14219 0.05553  0.16987  -0.01942 158 PRO Y CD  
82528  N N   . GLY Y  158 ? 1.10001 1.32313 1.24976 0.14990  0.29777  0.10157  159 GLY Y N   
82529  C CA  . GLY Y  158 ? 1.11711 1.36094 1.34036 0.14680  0.33434  0.14493  159 GLY Y CA  
82530  C C   . GLY Y  158 ? 1.01354 1.32524 1.31842 0.11305  0.31456  0.15309  159 GLY Y C   
82531  O O   . GLY Y  158 ? 1.09515 1.44567 1.48818 0.09059  0.32000  0.17939  159 GLY Y O   
82535  N N   . ARG Y  159 ? 0.92774 1.25244 1.20640 0.10814  0.28886  0.13189  160 ARG Y N   
82536  C CA  . ARG Y  159 ? 0.89169 1.27353 1.23777 0.07763  0.26866  0.14227  160 ARG Y CA  
82537  C C   . ARG Y  159 ? 1.00647 1.38024 1.32263 0.09314  0.26836  0.13807  160 ARG Y C   
82538  O O   . ARG Y  159 ? 0.95987 1.37430 1.30535 0.06707  0.23978  0.13382  160 ARG Y O   
82539  C CB  . ARG Y  159 ? 0.78273 1.20758 1.14533 0.03369  0.22218  0.11482  160 ARG Y CB  
82542  N N   . GLY Y  160 ? 1.17208 1.48921 1.42538 0.13481  0.29961  0.13911  161 GLY Y N   
82543  C CA  . GLY Y  160 ? 1.15597 1.45864 1.37946 0.15243  0.30270  0.13430  161 GLY Y CA  
82544  C C   . GLY Y  160 ? 1.14214 1.41204 1.27667 0.16409  0.27540  0.09068  161 GLY Y C   
82545  O O   . GLY Y  160 ? 1.15794 1.40910 1.24975 0.16385  0.25746  0.06509  161 GLY Y O   
82549  N N   . GLU Y  161 ? 1.00447 1.26732 1.11906 0.17458  0.27125  0.08262  162 GLU Y N   
82550  C CA  . GLU Y  161 ? 0.81396 1.04971 0.85837 0.18393  0.24198  0.04150  162 GLU Y CA  
82551  C C   . GLU Y  161 ? 0.81782 1.09729 0.88410 0.14683  0.19892  0.01300  162 GLU Y C   
82552  O O   . GLU Y  161 ? 0.92861 1.25956 1.05865 0.11252  0.19084  0.02616  162 GLU Y O   
82553  C CB  . GLU Y  161 ? 0.83692 1.06740 0.87521 0.19546  0.24416  0.04043  162 GLU Y CB  
82556  N N   . PRO Y  162 ? 0.86215 1.11978 0.87899 0.15180  0.17113  -0.02655 163 PRO Y N   
82557  C CA  . PRO Y  162 ? 0.80074 1.09607 0.84186 0.11681  0.13747  -0.05562 163 PRO Y CA  
82558  C C   . PRO Y  162 ? 0.68254 1.02467 0.76318 0.08682  0.12173  -0.05792 163 PRO Y C   
82559  O O   . PRO Y  162 ? 0.67156 1.00994 0.75054 0.09831  0.12737  -0.04857 163 PRO Y O   
82560  C CB  . PRO Y  162 ? 0.73738 0.98792 0.72072 0.13719  0.11570  -0.09508 163 PRO Y CB  
82561  C CG  . PRO Y  162 ? 0.84143 1.02678 0.75820 0.18221  0.13321  -0.08648 163 PRO Y CG  
82562  C CD  . PRO Y  162 ? 0.92982 1.12261 0.86745 0.18973  0.16933  -0.04695 163 PRO Y CD  
82570  N N   . ARG Y  163 ? 0.61124 0.99361 0.72421 0.04736  0.10296  -0.07057 164 ARG Y N   
82571  C CA  . ARG Y  163 ? 0.55593 0.97705 0.69569 0.01439  0.08677  -0.07401 164 ARG Y CA  
82572  C C   . ARG Y  163 ? 0.63497 1.03997 0.74665 0.02053  0.07068  -0.11131 164 ARG Y C   
82573  O O   . ARG Y  163 ? 0.69216 1.07966 0.78566 0.02349  0.05934  -0.14561 164 ARG Y O   
82574  C CB  . ARG Y  163 ? 0.62565 1.08389 0.79483 -0.03034 0.07427  -0.07800 164 ARG Y CB  
82575  C CG  . ARG Y  163 ? 0.64146 1.13323 0.82704 -0.06827 0.05819  -0.07754 164 ARG Y CG  
82576  C CD  . ARG Y  163 ? 0.62465 1.13995 0.84739 -0.07528 0.06048  -0.03211 164 ARG Y CD  
82577  N NE  . ARG Y  163 ? 0.59477 1.13658 0.82578 -0.11284 0.04089  -0.02859 164 ARG Y NE  
82578  C CZ  . ARG Y  163 ? 0.60379 1.16640 0.83860 -0.15589 0.02447  -0.03030 164 ARG Y CZ  
82579  N NH1 . ARG Y  163 ? 0.53349 1.09820 0.77334 -0.16795 0.02481  -0.03643 164 ARG Y NH1 
82580  N NH2 . ARG Y  163 ? 0.57275 1.14984 0.80150 -0.18816 0.00726  -0.02588 164 ARG Y NH2 
82594  N N   . PHE Y  164 ? 0.61802 1.02927 0.73474 0.02207  0.06897  -0.10407 165 PHE Y N   
82595  C CA  . PHE Y  164 ? 0.63211 1.02723 0.73027 0.02975  0.05504  -0.13634 165 PHE Y CA  
82596  C C   . PHE Y  164 ? 0.60154 1.03265 0.72709 -0.00558 0.04577  -0.13459 165 PHE Y C   
82597  O O   . PHE Y  164 ? 0.60918 1.05841 0.75569 -0.01144 0.05099  -0.10194 165 PHE Y O   
82598  C CB  . PHE Y  164 ? 0.61595 0.96958 0.68313 0.07275  0.06350  -0.13187 165 PHE Y CB  
82599  C CG  . PHE Y  164 ? 0.65073 0.98447 0.70292 0.08239  0.04578  -0.16545 165 PHE Y CG  
82600  C CD1 . PHE Y  164 ? 0.77304 1.08069 0.80568 0.09139  0.02692  -0.20415 165 PHE Y CD1 
82601  C CD2 . PHE Y  164 ? 0.74223 1.08293 0.80787 0.08245  0.04632  -0.15771 165 PHE Y CD2 
82602  C CE1 . PHE Y  164 ? 0.75154 1.04117 0.78163 0.09979  0.00797  -0.23522 165 PHE Y CE1 
82603  C CE2 . PHE Y  164 ? 0.70620 1.02826 0.76470 0.09078  0.02970  -0.18893 165 PHE Y CE2 
82604  C CZ  . PHE Y  164 ? 0.75492 1.05178 0.79728 0.09924  0.01005  -0.22805 165 PHE Y CZ  
82614  N N   . ILE Y  165 ? 0.55530 0.99362 0.68242 -0.02887 0.03342  -0.16864 166 ILE Y N   
82615  C CA  . ILE Y  165 ? 0.56561 1.02935 0.70802 -0.06365 0.02752  -0.17060 166 ILE Y CA  
82616  C C   . ILE Y  165 ? 0.61047 1.05645 0.75120 -0.05491 0.02030  -0.20727 166 ILE Y C   
82617  O O   . ILE Y  165 ? 0.61970 1.04562 0.75665 -0.04272 0.01459  -0.24145 166 ILE Y O   
82618  C CB  . ILE Y  165 ? 0.43784 0.92647 0.58541 -0.10887 0.02572  -0.17550 166 ILE Y CB  
82619  C CG1 . ILE Y  165 ? 0.54205 1.04644 0.69843 -0.11623 0.02840  -0.14016 166 ILE Y CG1 
82620  C CG2 . ILE Y  165 ? 0.53858 1.04389 0.68768 -0.14513 0.02181  -0.17528 166 ILE Y CG2 
82621  C CD1 . ILE Y  165 ? 0.54372 1.07314 0.70222 -0.16506 0.02106  -0.13197 166 ILE Y CD1 
82633  N N   . ALA Y  166 ? 0.66928 1.12219 0.81966 -0.06124 0.01883  -0.19914 167 ALA Y N   
82634  C CA  . ALA Y  166 ? 0.60430 1.04240 0.76302 -0.05497 0.01240  -0.23095 167 ALA Y CA  
82635  C C   . ALA Y  166 ? 0.58455 1.04507 0.75764 -0.09231 0.01522  -0.22499 167 ALA Y C   
82636  O O   . ALA Y  166 ? 0.57734 1.05521 0.75142 -0.10552 0.01659  -0.18805 167 ALA Y O   
82637  C CB  . ALA Y  166 ? 0.60946 1.01817 0.75951 -0.01249 0.00827  -0.22838 167 ALA Y CB  
82643  N N   . VAL Y  167 ? 0.38131 0.83881 0.56794 -0.10947 0.01652  -0.26008 168 VAL Y N   
82644  C CA  . VAL Y  167 ? 0.40136 0.87224 0.59465 -0.14627 0.02401  -0.25743 168 VAL Y CA  
82645  C C   . VAL Y  167 ? 0.38625 0.84193 0.60905 -0.13817 0.02433  -0.29162 168 VAL Y C   
82646  O O   . VAL Y  167 ? 0.39664 0.83610 0.63817 -0.11942 0.01883  -0.32727 168 VAL Y O   
82647  C CB  . VAL Y  167 ? 0.48168 0.96514 0.65912 -0.19066 0.03487  -0.26377 168 VAL Y CB  
82648  C CG1 . VAL Y  167 ? 0.50419 1.00278 0.65847 -0.20104 0.02972  -0.22850 168 VAL Y CG1 
82649  C CG2 . VAL Y  167 ? 0.46996 0.94257 0.66304 -0.18969 0.04141  -0.30897 168 VAL Y CG2 
82659  N N   . GLY Y  168 ? 0.52477 0.98469 0.75663 -0.15282 0.02871  -0.27961 169 GLY Y N   
82660  C CA  . GLY Y  168 ? 0.53284 0.98005 0.80096 -0.14901 0.03091  -0.30890 169 GLY Y CA  
82661  C C   . GLY Y  168 ? 0.55173 1.00596 0.82319 -0.19410 0.05189  -0.31446 169 GLY Y C   
82662  O O   . GLY Y  168 ? 0.50995 0.97514 0.74883 -0.22396 0.05810  -0.28226 169 GLY Y O   
82666  N N   . TYR Y  169 ? 0.51014 0.95420 0.82135 -0.19916 0.06261  -0.35492 170 TYR Y N   
82667  C CA  . TYR Y  169 ? 0.49086 0.92980 0.80195 -0.23820 0.09149  -0.36367 170 TYR Y CA  
82668  C C   . TYR Y  169 ? 0.49587 0.92103 0.85823 -0.23138 0.09853  -0.38117 170 TYR Y C   
82669  O O   . TYR Y  169 ? 0.50058 0.91512 0.90882 -0.19652 0.08151  -0.40375 170 TYR Y O   
82670  C CB  . TYR Y  169 ? 0.50006 0.92133 0.80270 -0.24245 0.11003  -0.38580 170 TYR Y CB  
82671  C CG  . TYR Y  169 ? 0.52893 0.95733 0.77366 -0.26548 0.11461  -0.36763 170 TYR Y CG  
82672  C CD1 . TYR Y  169 ? 0.50317 0.92545 0.69962 -0.30790 0.13651  -0.35557 170 TYR Y CD1 
82673  C CD2 . TYR Y  169 ? 0.53596 0.97300 0.77170 -0.24542 0.09632  -0.36317 170 TYR Y CD2 
82674  C CE1 . TYR Y  169 ? 0.52179 0.94637 0.66408 -0.32886 0.13637  -0.34011 170 TYR Y CE1 
82675  C CE2 . TYR Y  169 ? 0.49969 0.94197 0.68910 -0.26581 0.09916  -0.34631 170 TYR Y CE2 
82676  C CZ  . TYR Y  169 ? 0.51241 0.94822 0.65606 -0.30687 0.11737  -0.33511 170 TYR Y CZ  
82677  O OH  . TYR Y  169 ? 0.72805 1.16511 0.82471 -0.32689 0.11600  -0.31941 170 TYR Y OH  
82687  N N   . VAL Y  170 ? 0.49490 0.91619 0.84616 -0.26505 0.12222  -0.36935 171 VAL Y N   
82688  C CA  . VAL Y  170 ? 0.49374 0.89643 0.89242 -0.26623 0.14033  -0.38777 171 VAL Y CA  
82689  C C   . VAL Y  170 ? 0.52540 0.90894 0.89656 -0.30013 0.17961  -0.39650 171 VAL Y C   
82690  O O   . VAL Y  170 ? 0.59459 0.97790 0.90392 -0.33773 0.19409  -0.37213 171 VAL Y O   
82691  C CB  . VAL Y  170 ? 0.51895 0.93089 0.93228 -0.27447 0.13622  -0.36444 171 VAL Y CB  
82692  C CG1 . VAL Y  170 ? 0.50835 0.89785 0.96039 -0.28566 0.16324  -0.37806 171 VAL Y CG1 
82693  C CG2 . VAL Y  170 ? 0.44794 0.86594 0.89111 -0.23090 0.10085  -0.36214 171 VAL Y CG2 
82703  N N   . ASP Y  171 ? 0.53133 0.89703 0.94680 -0.28694 0.19625  -0.43076 172 ASP Y N   
82704  C CA  . ASP Y  171 ? 0.57472 0.92123 0.96745 -0.31423 0.23664  -0.44659 172 ASP Y CA  
82705  C C   . ASP Y  171 ? 0.59304 0.94782 0.91654 -0.32903 0.23258  -0.43483 172 ASP Y C   
82706  O O   . ASP Y  171 ? 0.54334 0.91170 0.87696 -0.30157 0.20670  -0.43685 172 ASP Y O   
82707  C CB  . ASP Y  171 ? 0.62476 0.95278 0.99713 -0.35007 0.27004  -0.43749 172 ASP Y CB  
82708  C CG  . ASP Y  171 ? 0.66817 0.98792 1.11758 -0.33301 0.27393  -0.44914 172 ASP Y CG  
82709  O OD1 . ASP Y  171 ? 0.70348 1.02536 1.22541 -0.29584 0.25744  -0.47348 172 ASP Y OD1 
82710  O OD2 . ASP Y  171 ? 0.70129 1.01051 1.13774 -0.35700 0.29223  -0.43205 172 ASP Y OD2 
82715  N N   . ASP Y  172 ? 0.62941 0.97321 0.87969 -0.37155 0.25546  -0.42132 173 ASP Y N   
82716  C CA  . ASP Y  172 ? 0.64182 0.99103 0.82343 -0.38918 0.24925  -0.40848 173 ASP Y CA  
82717  C C   . ASP Y  172 ? 0.64954 1.01327 0.77171 -0.41133 0.22525  -0.36408 173 ASP Y C   
82718  O O   . ASP Y  172 ? 0.68801 1.04606 0.73705 -0.44306 0.22641  -0.34809 173 ASP Y O   
82719  C CB  . ASP Y  172 ? 0.74360 1.06377 0.88066 -0.42241 0.29109  -0.42998 173 ASP Y CB  
82720  C CG  . ASP Y  172 ? 0.77853 1.08748 0.98365 -0.39992 0.31622  -0.47222 173 ASP Y CG  
82721  O OD1 . ASP Y  172 ? 0.75722 1.08417 1.00855 -0.36512 0.29652  -0.48118 173 ASP Y OD1 
82722  O OD2 . ASP Y  172 ? 0.85360 1.13395 1.06816 -0.41675 0.35536  -0.49436 173 ASP Y OD2 
82727  N N   . THR Y  173 ? 0.62085 1.00253 0.77672 -0.39522 0.20229  -0.34361 174 THR Y N   
82728  C CA  . THR Y  173 ? 0.61826 1.01861 0.73654 -0.41073 0.17713  -0.29820 174 THR Y CA  
82729  C C   . THR Y  173 ? 0.56678 0.99786 0.72453 -0.37179 0.14134  -0.28873 174 THR Y C   
82730  O O   . THR Y  173 ? 0.60689 1.04491 0.82610 -0.33952 0.13278  -0.30256 174 THR Y O   
82731  C CB  . THR Y  173 ? 0.66619 1.06006 0.79041 -0.42791 0.18612  -0.27867 174 THR Y CB  
82732  O OG1 . THR Y  173 ? 0.70817 1.06645 0.79241 -0.46250 0.22470  -0.28988 174 THR Y OG1 
82733  C CG2 . THR Y  173 ? 0.65201 1.05786 0.73438 -0.43823 0.15635  -0.22436 174 THR Y CG2 
82741  N N   . GLN Y  174 ? 0.61360 1.05971 0.73528 -0.37481 0.12102  -0.26634 175 GLN Y N   
82742  C CA  . GLN Y  174 ? 0.52602 0.99008 0.67104 -0.33311 0.09132  -0.24887 175 GLN Y CA  
82743  C C   . GLN Y  174 ? 0.61194 1.08186 0.75938 -0.32417 0.07372  -0.20539 175 GLN Y C   
82744  O O   . GLN Y  174 ? 0.63315 1.09975 0.74228 -0.35619 0.07132  -0.17278 175 GLN Y O   
82745  C CB  . GLN Y  174 ? 0.51600 0.99028 0.62775 -0.33840 0.07930  -0.23714 175 GLN Y CB  
82746  C CG  . GLN Y  174 ? 0.62086 1.11071 0.74924 -0.30072 0.05418  -0.21064 175 GLN Y CG  
82747  C CD  . GLN Y  174 ? 0.74392 1.24343 0.84783 -0.30792 0.04534  -0.20012 175 GLN Y CD  
82748  O OE1 . GLN Y  174 ? 0.65626 1.15042 0.74799 -0.32279 0.05719  -0.22934 175 GLN Y OE1 
82749  N NE2 . GLN Y  174 ? 0.69738 1.21081 0.80138 -0.29762 0.02577  -0.15839 175 GLN Y NE2 
82758  N N   . PHE Y  175 ? 0.64651 1.12094 0.83718 -0.28058 0.06052  -0.20505 176 PHE Y N   
82759  C CA  . PHE Y  175 ? 0.68876 1.16657 0.89375 -0.26806 0.04773  -0.16867 176 PHE Y CA  
82760  C C   . PHE Y  175 ? 0.60105 1.08818 0.82194 -0.22840 0.02939  -0.14699 176 PHE Y C   
82761  O O   . PHE Y  175 ? 0.47325 0.96469 0.70789 -0.22018 0.01999  -0.11186 176 PHE Y O   
82762  C CB  . PHE Y  175 ? 0.65838 1.12320 0.90514 -0.25700 0.05718  -0.18951 176 PHE Y CB  
82763  C CG  . PHE Y  175 ? 0.57684 1.03380 0.86559 -0.21330 0.05104  -0.22504 176 PHE Y CG  
82764  C CD1 . PHE Y  175 ? 0.47259 0.92284 0.77487 -0.20952 0.05793  -0.26939 176 PHE Y CD1 
82765  C CD2 . PHE Y  175 ? 0.61508 1.06690 0.92848 -0.17638 0.03691  -0.21431 176 PHE Y CD2 
82766  C CE1 . PHE Y  175 ? 0.51400 0.95158 0.85066 -0.17007 0.04493  -0.30051 176 PHE Y CE1 
82767  C CE2 . PHE Y  175 ? 0.56103 0.99667 0.89987 -0.13730 0.02729  -0.24758 176 PHE Y CE2 
82768  C CZ  . PHE Y  175 ? 0.50678 0.93477 0.85578 -0.13435 0.02835  -0.28981 176 PHE Y CZ  
82778  N N   . VAL Y  176 ? 0.60852 1.09593 0.82894 -0.20383 0.02657  -0.16548 177 VAL Y N   
82779  C CA  . VAL Y  176 ? 0.53908 1.02967 0.76693 -0.16796 0.01620  -0.14395 177 VAL Y CA  
82780  C C   . VAL Y  176 ? 0.50772 1.00360 0.71539 -0.16617 0.01564  -0.15007 177 VAL Y C   
82781  O O   . VAL Y  176 ? 0.51734 1.01003 0.71346 -0.18099 0.02198  -0.18170 177 VAL Y O   
82782  C CB  . VAL Y  176 ? 0.55872 1.02882 0.81080 -0.12225 0.01420  -0.16452 177 VAL Y CB  
82783  C CG1 . VAL Y  176 ? 0.53819 1.00527 0.81560 -0.11793 0.01290  -0.14537 177 VAL Y CG1 
82784  C CG2 . VAL Y  176 ? 0.48688 0.94015 0.74748 -0.11485 0.01591  -0.21624 177 VAL Y CG2 
82794  N N   . ARG Y  177 ? 0.55032 1.05339 0.76010 -0.14741 0.01046  -0.11926 178 ARG Y N   
82795  C CA  . ARG Y  177 ? 0.49641 1.00378 0.69239 -0.14329 0.01095  -0.12020 178 ARG Y CA  
82796  C C   . ARG Y  177 ? 0.41509 0.91689 0.62304 -0.10392 0.01314  -0.09725 178 ARG Y C   
82797  O O   . ARG Y  177 ? 0.40470 0.90552 0.63321 -0.08824 0.01389  -0.07219 178 ARG Y O   
82798  C CB  . ARG Y  177 ? 0.57534 1.10301 0.75576 -0.18597 0.00493  -0.09701 178 ARG Y CB  
82799  C CG  . ARG Y  177 ? 0.56957 1.11347 0.76688 -0.19508 -0.00695 -0.04530 178 ARG Y CG  
82800  C CD  . ARG Y  177 ? 0.55409 1.11278 0.73307 -0.23620 -0.02034 -0.02377 178 ARG Y CD  
82801  N NE  . ARG Y  177 ? 0.62118 1.19160 0.82038 -0.22282 -0.02400 -0.00227 178 ARG Y NE  
82802  C CZ  . ARG Y  177 ? 0.66024 1.24634 0.86498 -0.24969 -0.04198 0.03042  178 ARG Y CZ  
82803  N NH1 . ARG Y  177 ? 0.55509 1.14314 0.73533 -0.29220 -0.06124 0.04612  178 ARG Y NH1 
82804  N NH2 . ARG Y  177 ? 0.52107 1.11746 0.75536 -0.23413 -0.04161 0.04830  178 ARG Y NH2 
82818  N N   . PHE Y  178 ? 0.57348 1.06883 0.76915 -0.08837 0.01735  -0.10570 179 PHE Y N   
82819  C CA  . PHE Y  178 ? 0.59473 1.08329 0.79747 -0.05647 0.02591  -0.07978 179 PHE Y CA  
82820  C C   . PHE Y  178 ? 0.54761 1.04341 0.74212 -0.06337 0.02852  -0.07664 179 PHE Y C   
82821  O O   . PHE Y  178 ? 0.48645 0.97356 0.66091 -0.06755 0.02674  -0.10976 179 PHE Y O   
82822  C CB  . PHE Y  178 ? 0.58813 1.03887 0.77536 -0.01002 0.03324  -0.10021 179 PHE Y CB  
82823  C CG  . PHE Y  178 ? 0.60802 1.04264 0.79241 0.02321  0.04993  -0.07562 179 PHE Y CG  
82824  C CD1 . PHE Y  178 ? 0.62947 1.06350 0.83943 0.03852  0.06168  -0.04374 179 PHE Y CD1 
82825  C CD2 . PHE Y  178 ? 0.67424 1.09214 0.83352 0.03873  0.05717  -0.08333 179 PHE Y CD2 
82826  C CE1 . PHE Y  178 ? 0.65147 1.06728 0.86219 0.06879  0.08466  -0.02148 179 PHE Y CE1 
82827  C CE2 . PHE Y  178 ? 0.62900 1.02735 0.78317 0.06861  0.07870  -0.05949 179 PHE Y CE2 
82828  C CZ  . PHE Y  178 ? 0.60056 0.99735 0.78064 0.08361  0.09464  -0.02916 179 PHE Y CZ  
82838  N N   . ASP Y  179 ? 0.63295 1.14452 0.85128 -0.06442 0.03273  -0.03666 180 ASP Y N   
82839  C CA  . ASP Y  179 ? 0.61647 1.13550 0.83661 -0.06992 0.03626  -0.02833 180 ASP Y CA  
82840  C C   . ASP Y  179 ? 0.66722 1.17545 0.90768 -0.03503 0.05594  0.00116  180 ASP Y C   
82841  O O   . ASP Y  179 ? 0.65370 1.17297 0.93219 -0.03081 0.06030  0.03612  180 ASP Y O   
82842  C CB  . ASP Y  179 ? 0.65834 1.20968 0.89478 -0.11654 0.01965  -0.00733 180 ASP Y CB  
82843  C CG  . ASP Y  179 ? 0.64774 1.20454 0.88127 -0.12839 0.02000  -0.01130 180 ASP Y CG  
82844  O OD1 . ASP Y  179 ? 0.65535 1.19647 0.88968 -0.09733 0.03612  -0.01264 180 ASP Y OD1 
82845  O OD2 . ASP Y  179 ? 0.70187 1.27446 0.92829 -0.16924 0.00478  -0.01314 180 ASP Y OD2 
82850  N N   . SER Y  180 ? 0.70890 1.19285 0.92590 -0.01029 0.06973  -0.01211 181 SER Y N   
82851  C CA  . SER Y  180 ? 0.63193 1.09671 0.85928 0.02412  0.09605  0.01398  181 SER Y CA  
82852  C C   . SER Y  180 ? 0.70936 1.20694 0.99629 0.00616  0.10023  0.05774  181 SER Y C   
82853  O O   . SER Y  180 ? 0.68781 1.17894 1.00806 0.02895  0.12397  0.08892  181 SER Y O   
82854  C CB  . SER Y  180 ? 0.67781 1.10513 0.85936 0.05062  0.10787  -0.00842 181 SER Y CB  
82855  O OG  . SER Y  180 ? 0.67374 1.11949 0.85981 0.02467  0.09736  -0.01678 181 SER Y OG  
82861  N N   . ASP Y  181 ? 0.69220 1.22188 0.99551 -0.03460 0.07800  0.05998  182 ASP Y N   
82862  C CA  . ASP Y  181 ? 0.69704 1.25732 1.06047 -0.05541 0.07321  0.10000  182 ASP Y CA  
82863  C C   . ASP Y  181 ? 0.66374 1.25164 1.07135 -0.07819 0.05303  0.13047  182 ASP Y C   
82864  O O   . ASP Y  181 ? 0.60535 1.21713 1.07549 -0.09163 0.04581  0.16895  182 ASP Y O   
82865  C CB  . ASP Y  181 ? 0.61036 1.18594 0.96591 -0.08955 0.05551  0.08747  182 ASP Y CB  
82866  C CG  . ASP Y  181 ? 0.65674 1.21080 0.99670 -0.06737 0.07679  0.07499  182 ASP Y CG  
82867  O OD1 . ASP Y  181 ? 0.65785 1.17708 0.96489 -0.02806 0.09962  0.06202  182 ASP Y OD1 
82868  O OD2 . ASP Y  181 ? 0.65415 1.22227 1.01158 -0.08958 0.06919  0.07844  182 ASP Y OD2 
82873  N N   . ALA Y  182 ? 0.80287 1.38680 1.18467 -0.08283 0.04218  0.11569  183 ALA Y N   
82874  C CA  . ALA Y  182 ? 0.84692 1.45235 1.26688 -0.10327 0.02200  0.14605  183 ALA Y CA  
82875  C C   . ALA Y  182 ? 0.78565 1.39000 1.26776 -0.07183 0.04297  0.18223  183 ALA Y C   
82876  O O   . ALA Y  182 ? 0.76708 1.34603 1.24533 -0.03179 0.07742  0.17711  183 ALA Y O   
82877  C CB  . ALA Y  182 ? 0.89296 1.49011 1.26974 -0.11395 0.01034  0.12014  183 ALA Y CB  
82883  N N   . ALA Y  183 ? 0.63714 1.26533 1.17546 -0.09091 0.02221  0.21956  184 ALA Y N   
82884  C CA  . ALA Y  183 ? 0.67861 1.30982 1.29407 -0.06480 0.04181  0.25758  184 ALA Y CA  
82885  C C   . ALA Y  183 ? 0.59773 1.20330 1.19641 -0.03222 0.06412  0.24438  184 ALA Y C   
82886  O O   . ALA Y  183 ? 0.61068 1.19808 1.24061 0.00511  0.10049  0.25563  184 ALA Y O   
82887  C CB  . ALA Y  183 ? 0.60952 1.27444 1.29971 -0.09709 0.00594  0.30372  184 ALA Y CB  
82893  N N   . SER Y  184 ? 0.62527 1.22547 1.17447 -0.04601 0.04536  0.21947  185 SER Y N   
82894  C CA  . SER Y  184 ? 0.60361 1.18370 1.15075 -0.02105 0.05893  0.21194  185 SER Y CA  
82895  C C   . SER Y  184 ? 0.59038 1.12806 1.08963 0.02343  0.09488  0.17826  185 SER Y C   
82896  O O   . SER Y  184 ? 0.59530 1.11022 1.11027 0.05512  0.11883  0.18225  185 SER Y O   
82897  C CB  . SER Y  184 ? 0.63844 1.22227 1.14735 -0.04914 0.03073  0.19335  185 SER Y CB  
82898  O OG  . SER Y  184 ? 0.63447 1.19552 1.07064 -0.04307 0.03593  0.14326  185 SER Y OG  
82904  N N   . GLN Y  185 ? 0.60856 1.13086 1.04742 0.02635  0.09783  0.14514  186 GLN Y N   
82905  C CA  . GLN Y  185 ? 0.58184 1.05725 0.96038 0.06510  0.12163  0.10972  186 GLN Y CA  
82906  C C   . GLN Y  185 ? 0.64434 1.09851 0.99531 0.07557  0.11485  0.08282  186 GLN Y C   
82907  O O   . GLN Y  185 ? 0.71332 1.12505 1.03461 0.11262  0.13563  0.06644  186 GLN Y O   
82908  C CB  . GLN Y  185 ? 0.56048 1.00848 0.95557 0.10363  0.16283  0.12941  186 GLN Y CB  
82909  C CG  . GLN Y  185 ? 0.58187 1.04326 1.00201 0.09854  0.17504  0.15138  186 GLN Y CG  
82910  C CD  . GLN Y  185 ? 0.55374 1.00606 0.91187 0.09078  0.16368  0.11945  186 GLN Y CD  
82911  O OE1 . GLN Y  185 ? 0.49651 0.90391 0.78999 0.11991  0.17943  0.09204  186 GLN Y OE1 
82912  N NE2 . GLN Y  185 ? 0.54505 1.03611 0.92051 0.05093  0.13460  0.12254  186 GLN Y NE2 
82921  N N   . ARG Y  186 ? 0.61692 1.09642 0.97535 0.04223  0.08638  0.07836  187 ARG Y N   
82922  C CA  . ARG Y  186 ? 0.58736 1.05146 0.93060 0.04673  0.07831  0.05457  187 ARG Y CA  
82923  C C   . ARG Y  186 ? 0.66159 1.13589 0.97228 0.01553  0.05464  0.02289  187 ARG Y C   
82924  O O   . ARG Y  186 ? 0.68978 1.18801 0.99568 -0.01576 0.04266  0.02666  187 ARG Y O   
82925  C CB  . ARG Y  186 ? 0.61964 1.10189 1.02109 0.03797  0.07394  0.08906  187 ARG Y CB  
82926  C CG  . ARG Y  186 ? 0.55682 1.03393 1.01017 0.06495  0.09980  0.12475  187 ARG Y CG  
82927  C CD  . ARG Y  186 ? 0.55624 0.99259 1.00070 0.10344  0.12174  0.10878  187 ARG Y CD  
82928  N NE  . ARG Y  186 ? 0.61104 1.05308 1.07323 0.09102  0.10403  0.10527  187 ARG Y NE  
82929  C CZ  . ARG Y  186 ? 0.69032 1.09746 1.13813 0.11694  0.11335  0.08181  187 ARG Y CZ  
82930  N NH1 . ARG Y  186 ? 0.65781 1.01717 1.06465 0.15692  0.13877  0.05895  187 ARG Y NH1 
82931  N NH2 . ARG Y  186 ? 0.62702 1.04299 1.09799 0.10173  0.09636  0.08125  187 ARG Y NH2 
82945  N N   . MET Y  187 ? 0.66726 1.12059 0.95866 0.02419  0.04978  -0.00964 188 MET Y N   
82946  C CA  . MET Y  187 ? 0.61388 1.07735 0.89061 -0.00697 0.03251  -0.03657 188 MET Y CA  
82947  C C   . MET Y  187 ? 0.61799 1.11116 0.92465 -0.04433 0.02077  -0.00549 188 MET Y C   
82948  O O   . MET Y  187 ? 0.68821 1.18088 1.02665 -0.03719 0.02159  0.01571  188 MET Y O   
82949  C CB  . MET Y  187 ? 0.63590 1.06795 0.89687 0.01385  0.03013  -0.07812 188 MET Y CB  
82950  C CG  . MET Y  187 ? 0.66279 1.09948 0.91240 -0.01221 0.01861  -0.11400 188 MET Y CG  
82951  S SD  . MET Y  187 ? 0.69053 1.11565 0.90511 -0.00601 0.01660  -0.14783 188 MET Y SD  
82952  C CE  . MET Y  187 ? 0.75172 1.13169 0.95411 0.03074  0.00696  -0.19529 188 MET Y CE  
82962  N N   . GLU Y  188 ? 0.63181 1.14621 0.92462 -0.08435 0.00939  -0.00256 189 GLU Y N   
82963  C CA  . GLU Y  188 ? 0.61175 1.14783 0.91910 -0.12250 -0.00549 0.03164  189 GLU Y CA  
82964  C C   . GLU Y  188 ? 0.55855 1.08999 0.84046 -0.15361 -0.00970 0.00794  189 GLU Y C   
82965  O O   . GLU Y  188 ? 0.50114 1.02453 0.75399 -0.16120 -0.00381 -0.03107 189 GLU Y O   
82966  C CB  . GLU Y  188 ? 0.56555 1.12329 0.87025 -0.14932 -0.01721 0.05848  189 GLU Y CB  
82967  C CG  . GLU Y  188 ? 0.52070 1.08629 0.86436 -0.12354 -0.01100 0.08886  189 GLU Y CG  
82968  C CD  . GLU Y  188 ? 0.63642 1.22287 0.98378 -0.15074 -0.02506 0.11152  189 GLU Y CD  
82969  O OE1 . GLU Y  188 ? 0.61553 1.21976 0.98985 -0.17709 -0.04715 0.15122  189 GLU Y OE1 
82970  O OE2 . GLU Y  188 ? 0.64235 1.22542 0.96724 -0.14615 -0.01690 0.09002  189 GLU Y OE2 
82977  N N   . PRO Y  189 ? 0.56618 1.10055 0.86175 -0.17225 -0.01763 0.03135  190 PRO Y N   
82978  C CA  . PRO Y  189 ? 0.48305 1.00923 0.75198 -0.20470 -0.01616 0.01193  190 PRO Y CA  
82979  C C   . PRO Y  189 ? 0.57945 1.11084 0.80177 -0.24842 -0.02180 0.01161  190 PRO Y C   
82980  O O   . PRO Y  189 ? 0.70927 1.25406 0.92517 -0.26220 -0.03667 0.04069  190 PRO Y O   
82981  C CB  . PRO Y  189 ? 0.58238 1.10898 0.87652 -0.21392 -0.02496 0.04783  190 PRO Y CB  
82982  C CG  . PRO Y  189 ? 0.45876 1.00144 0.78804 -0.20253 -0.03853 0.09451  190 PRO Y CG  
82983  C CD  . PRO Y  189 ? 0.51312 1.05605 0.85293 -0.16470 -0.02629 0.07780  190 PRO Y CD  
82991  N N   . ARG Y  190 ? 0.74819 1.26617 0.94067 -0.27064 -0.00846 -0.02330 191 ARG Y N   
82992  C CA  . ARG Y  190 ? 0.75843 1.27257 0.89778 -0.31557 -0.00815 -0.02772 191 ARG Y CA  
82993  C C   . ARG Y  190 ? 0.79961 1.29383 0.91090 -0.34815 0.00723  -0.04158 191 ARG Y C   
82994  O O   . ARG Y  190 ? 0.84395 1.32547 0.90828 -0.38186 0.01989  -0.06184 191 ARG Y O   
82995  C CB  . ARG Y  190 ? 0.70221 1.21744 0.82957 -0.30879 0.00212  -0.06525 191 ARG Y CB  
82996  C CG  . ARG Y  190 ? 0.74443 1.27540 0.86725 -0.30829 -0.01426 -0.04131 191 ARG Y CG  
82997  C CD  . ARG Y  190 ? 0.96463 1.49436 1.04163 -0.35705 -0.03096 -0.01368 191 ARG Y CD  
82998  N NE  . ARG Y  190 ? 0.93724 1.48272 1.01976 -0.36022 -0.05209 0.01418  191 ARG Y NE  
82999  C CZ  . ARG Y  190 ? 0.93395 1.49617 1.05929 -0.34505 -0.07204 0.05808  191 ARG Y CZ  
83000  N NH1 . ARG Y  190 ? 0.92195 1.48753 1.08939 -0.31917 -0.07108 0.07653  191 ARG Y NH1 
83001  N NH2 . ARG Y  190 ? 1.01640 1.59144 1.14873 -0.35662 -0.09271 0.08372  191 ARG Y NH2 
83015  N N   . ALA Y  191 ? 0.80032 1.28859 0.93977 -0.33924 0.00966  -0.03131 192 ALA Y N   
83016  C CA  . ALA Y  191 ? 0.75848 1.22597 0.87521 -0.37066 0.02522  -0.03486 192 ALA Y CA  
83017  C C   . ALA Y  191 ? 0.78540 1.25304 0.92900 -0.36527 0.01088  0.00670  192 ALA Y C   
83018  O O   . ALA Y  191 ? 0.74112 1.22294 0.93662 -0.32757 -0.00086 0.01967  192 ALA Y O   
83019  C CB  . ALA Y  191 ? 0.69328 1.14950 0.83734 -0.35950 0.05464  -0.08780 192 ALA Y CB  
83025  N N   . PRO Y  192 ? 0.95593 1.40419 1.06353 -0.40212 0.01309  0.02885  193 PRO Y N   
83026  C CA  . PRO Y  192 ? 1.02472 1.47220 1.16229 -0.39739 -0.00285 0.07177  193 PRO Y CA  
83027  C C   . PRO Y  192 ? 0.91904 1.36755 1.12588 -0.36104 0.01137  0.05142  193 PRO Y C   
83028  O O   . PRO Y  192 ? 0.87830 1.33510 1.13263 -0.33781 -0.00377 0.08038  193 PRO Y O   
83029  C CB  . PRO Y  192 ? 1.02059 1.43802 1.09058 -0.44819 0.00098  0.09326  193 PRO Y CB  
83030  C CG  . PRO Y  192 ? 1.07886 1.48390 1.07434 -0.48084 0.00992  0.07232  193 PRO Y CG  
83031  C CD  . PRO Y  192 ? 1.00884 1.43033 1.04130 -0.45073 0.03031  0.01931  193 PRO Y CD  
83039  N N   . TRP Y  193 ? 0.78560 1.22427 1.00470 -0.35545 0.03917  0.00155  194 TRP Y N   
83040  C CA  . TRP Y  193 ? 0.78096 1.21474 1.06399 -0.32711 0.04946  -0.01820 194 TRP Y CA  
83041  C C   . TRP Y  193 ? 0.68990 1.13716 1.02273 -0.27563 0.03679  -0.03166 194 TRP Y C   
83042  O O   . TRP Y  193 ? 0.67836 1.12129 1.06103 -0.24923 0.03418  -0.03039 194 TRP Y O   
83043  C CB  . TRP Y  193 ? 0.67262 1.09048 0.96394 -0.33849 0.08086  -0.06712 194 TRP Y CB  
83044  C CG  . TRP Y  193 ? 0.71979 1.13971 0.98315 -0.34634 0.09299  -0.10458 194 TRP Y CG  
83045  C CD1 . TRP Y  193 ? 0.80483 1.21486 1.00272 -0.38732 0.10678  -0.10410 194 TRP Y CD1 
83046  C CD2 . TRP Y  193 ? 0.68769 1.11587 0.98609 -0.31267 0.09169  -0.14801 194 TRP Y CD2 
83047  N NE1 . TRP Y  193 ? 0.74580 1.16096 0.94402 -0.38058 0.11629  -0.14500 194 TRP Y NE1 
83048  C CE2 . TRP Y  193 ? 0.70777 1.13459 0.96815 -0.33496 0.10567  -0.17100 194 TRP Y CE2 
83049  C CE3 . TRP Y  193 ? 0.54808 0.97958 0.90094 -0.26634 0.07861  -0.16956 194 TRP Y CE3 
83050  C CZ2 . TRP Y  193 ? 0.58505 1.01714 0.86827 -0.31188 0.10580  -0.21230 194 TRP Y CZ2 
83051  C CZ3 . TRP Y  193 ? 0.51244 0.94505 0.87787 -0.24421 0.07644  -0.21015 194 TRP Y CZ3 
83052  C CH2 . TRP Y  193 ? 0.57756 1.01221 0.91234 -0.26670 0.08941  -0.22999 194 TRP Y CH2 
83063  N N   . ILE Y  194 ? 0.62409 1.08295 0.94041 -0.26113 0.03034  -0.04466 195 ILE Y N   
83064  C CA  . ILE Y  194 ? 0.58259 1.04581 0.93231 -0.21305 0.02169  -0.05638 195 ILE Y CA  
83065  C C   . ILE Y  194 ? 0.53926 1.01244 0.90875 -0.19755 0.00632  -0.00871 195 ILE Y C   
83066  O O   . ILE Y  194 ? 0.55921 1.02760 0.96178 -0.15740 0.00490  -0.01353 195 ILE Y O   
83067  C CB  . ILE Y  194 ? 0.47994 0.94856 0.80453 -0.20308 0.02201  -0.08336 195 ILE Y CB  
83068  C CG1 . ILE Y  194 ? 0.43968 0.90024 0.78840 -0.15285 0.01716  -0.10476 195 ILE Y CG1 
83069  C CG2 . ILE Y  194 ? 0.47635 0.96162 0.76507 -0.22341 0.01152  -0.04821 195 ILE Y CG2 
83070  C CD1 . ILE Y  194 ? 0.47079 0.91160 0.84538 -0.13452 0.02152  -0.15388 195 ILE Y CD1 
83082  N N   . GLU Y  195 ? 0.67182 1.15503 1.02260 -0.22877 -0.00562 0.03729  196 GLU Y N   
83083  C CA  . GLU Y  195 ? 0.75042 1.24493 1.13471 -0.21556 -0.02178 0.08524  196 GLU Y CA  
83084  C C   . GLU Y  195 ? 0.75913 1.24368 1.19575 -0.19511 -0.01902 0.09441  196 GLU Y C   
83085  O O   . GLU Y  195 ? 0.67118 1.16189 1.15079 -0.17175 -0.02577 0.12393  196 GLU Y O   
83086  C CB  . GLU Y  195 ? 0.84406 1.34730 1.19950 -0.25727 -0.04240 0.13275  196 GLU Y CB  
83087  C CG  . GLU Y  195 ? 0.93356 1.44977 1.25284 -0.27000 -0.05162 0.13454  196 GLU Y CG  
83088  C CD  . GLU Y  195 ? 1.01682 1.53106 1.28750 -0.31943 -0.07364 0.16940  196 GLU Y CD  
83089  O OE1 . GLU Y  195 ? 0.99344 1.51331 1.22587 -0.33688 -0.08130 0.16580  196 GLU Y OE1 
83090  O OE2 . GLU Y  195 ? 1.05433 1.55747 1.32158 -0.34130 -0.08482 0.20050  196 GLU Y OE2 
83097  N N   . GLN Y  196 ? 0.76629 1.23466 1.20643 -0.20335 -0.00707 0.06932  197 GLN Y N   
83098  C CA  . GLN Y  196 ? 0.74968 1.20640 1.24329 -0.18255 -0.00396 0.07282  197 GLN Y CA  
83099  C C   . GLN Y  196 ? 0.72328 1.17390 1.25088 -0.13163 -0.00057 0.05226  197 GLN Y C   
83100  O O   . GLN Y  196 ? 0.74385 1.18953 1.31702 -0.10969 -0.00185 0.07252  197 GLN Y O   
83101  C CB  . GLN Y  196 ? 0.84637 1.28566 1.34396 -0.19634 0.01116  0.03957  197 GLN Y CB  
83102  C CG  . GLN Y  196 ? 0.94251 1.37649 1.40425 -0.24627 0.01575  0.06081  197 GLN Y CG  
83103  C CD  . GLN Y  196 ? 0.78865 1.20514 1.25749 -0.25869 0.03924  0.02013  197 GLN Y CD  
83104  O OE1 . GLN Y  196 ? 0.64045 1.05031 1.15298 -0.22913 0.04562  -0.02059 197 GLN Y OE1 
83105  N NE2 . GLN Y  196 ? 0.74541 1.15059 1.17136 -0.30305 0.05230  0.03089  197 GLN Y NE2 
83114  N N   . GLU Y  197 ? 0.69810 1.14421 1.20074 -0.11258 0.00459  0.01196  198 GLU Y N   
83115  C CA  . GLU Y  197 ? 0.67725 1.10490 1.19486 -0.06525 0.00865  -0.01488 198 GLU Y CA  
83116  C C   . GLU Y  197 ? 0.74731 1.17971 1.28721 -0.04206 0.00950  0.02281  198 GLU Y C   
83117  O O   . GLU Y  197 ? 0.67406 1.12900 1.21084 -0.05808 0.00406  0.06116  198 GLU Y O   
83118  C CB  . GLU Y  197 ? 0.62286 1.04346 1.10099 -0.05292 0.01001  -0.05710 198 GLU Y CB  
83119  C CG  . GLU Y  197 ? 0.56476 0.97972 1.03543 -0.07232 0.01142  -0.09815 198 GLU Y CG  
83120  C CD  . GLU Y  197 ? 0.63856 1.02925 1.14755 -0.05458 0.01060  -0.12978 198 GLU Y CD  
83121  O OE1 . GLU Y  197 ? 0.58413 0.95562 1.11017 -0.02008 0.00743  -0.13099 198 GLU Y OE1 
83122  O OE2 . GLU Y  197 ? 0.53383 0.92229 1.05819 -0.07550 0.01469  -0.15418 198 GLU Y OE2 
83129  N N   . GLY Y  198 ? 0.72833 1.13648 1.29433 -0.00415 0.01697  0.01050  199 GLY Y N   
83130  C CA  . GLY Y  198 ? 0.71016 1.11669 1.30664 0.02115  0.02563  0.04230  199 GLY Y CA  
83131  C C   . GLY Y  198 ? 0.66379 1.05921 1.22752 0.05027  0.03732  0.02998  199 GLY Y C   
83132  O O   . GLY Y  198 ? 0.67053 1.06145 1.18553 0.04971  0.03461  -0.00105 199 GLY Y O   
83136  N N   . PRO Y  199 ? 0.60899 0.99724 1.20209 0.07670  0.05321  0.05496  200 PRO Y N   
83137  C CA  . PRO Y  199 ? 0.50566 0.88076 1.06746 0.10320  0.07030  0.04916  200 PRO Y CA  
83138  C C   . PRO Y  199 ? 0.54236 0.87170 1.04371 0.13454  0.07617  -0.00473 200 PRO Y C   
83139  O O   . PRO Y  199 ? 0.64138 0.96099 1.09579 0.14561  0.08220  -0.01750 200 PRO Y O   
83140  C CB  . PRO Y  199 ? 0.52445 0.89598 1.14329 0.12536  0.09194  0.08644  200 PRO Y CB  
83141  C CG  . PRO Y  199 ? 0.50039 0.89785 1.18502 0.10034  0.07709  0.12293  200 PRO Y CG  
83142  C CD  . PRO Y  199 ? 0.49692 0.88749 1.15783 0.08310  0.05937  0.09121  200 PRO Y CD  
83150  N N   . GLU Y  200 ? 0.58436 0.88243 1.08575 0.14892  0.07175  -0.03610 201 GLU Y N   
83151  C CA  . GLU Y  200 ? 0.58113 0.82997 1.02323 0.17810  0.06911  -0.08777 201 GLU Y CA  
83152  C C   . GLU Y  200 ? 0.68256 0.94187 1.08368 0.16037  0.04973  -0.11556 201 GLU Y C   
83153  O O   . GLU Y  200 ? 0.65255 0.88158 0.99687 0.18148  0.04909  -0.14209 201 GLU Y O   
83154  C CB  . GLU Y  200 ? 0.59638 0.81294 1.05586 0.19107  0.06099  -0.11619 201 GLU Y CB  
83157  N N   . TYR Y  201 ? 0.61928 0.91735 1.04700 0.12146  0.03538  -0.10956 202 TYR Y N   
83158  C CA  . TYR Y  201 ? 0.58390 0.89495 0.98152 0.10159  0.02238  -0.13326 202 TYR Y CA  
83159  C C   . TYR Y  201 ? 0.53363 0.85971 0.90011 0.10022  0.03072  -0.11434 202 TYR Y C   
83160  O O   . TYR Y  201 ? 0.59836 0.90544 0.92018 0.11397  0.02713  -0.14124 202 TYR Y O   
83161  C CB  . TYR Y  201 ? 0.64596 0.99197 1.07578 0.05780  0.01412  -0.12538 202 TYR Y CB  
83162  C CG  . TYR Y  201 ? 0.50417 0.86764 0.90966 0.03136  0.00754  -0.14430 202 TYR Y CG  
83163  C CD1 . TYR Y  201 ? 0.61907 1.00799 1.00175 0.01403  0.01134  -0.12101 202 TYR Y CD1 
83164  C CD2 . TYR Y  201 ? 0.63617 0.98992 1.04913 0.02321  -0.00155 -0.18594 202 TYR Y CD2 
83165  C CE1 . TYR Y  201 ? 0.57963 0.98137 0.94077 -0.01000 0.00774  -0.14014 202 TYR Y CE1 
83166  C CE2 . TYR Y  201 ? 0.69352 1.06156 1.09175 -0.00047 -0.00317 -0.20434 202 TYR Y CE2 
83167  C CZ  . TYR Y  201 ? 0.66571 1.05669 1.03473 -0.01690 0.00225  -0.18190 202 TYR Y CZ  
83168  O OH  . TYR Y  201 ? 0.65635 1.05866 1.01106 -0.04048 0.00285  -0.20203 202 TYR Y OH  
83178  N N   . TRP Y  202 ? 0.48712 0.84612 0.88104 0.08337  0.03948  -0.06683 203 TRP Y N   
83179  C CA  . TRP Y  202 ? 0.53280 0.91206 0.90853 0.07505  0.04453  -0.04692 203 TRP Y CA  
83180  C C   . TRP Y  202 ? 0.62247 0.96873 0.96671 0.11494  0.06291  -0.05203 203 TRP Y C   
83181  O O   . TRP Y  202 ? 0.61115 0.95861 0.92243 0.11565  0.06522  -0.05653 203 TRP Y O   
83182  C CB  . TRP Y  202 ? 0.49641 0.91559 0.91688 0.04729  0.04364  0.00614  203 TRP Y CB  
83183  C CG  . TRP Y  202 ? 0.54273 0.98780 0.97074 0.00348  0.02590  0.01124  203 TRP Y CG  
83184  C CD1 . TRP Y  202 ? 0.54931 1.00173 1.01215 -0.01351 0.01914  0.02978  203 TRP Y CD1 
83185  C CD2 . TRP Y  202 ? 0.58952 1.05037 0.98445 -0.02915 0.01621  -0.00339 203 TRP Y CD2 
83186  N NE1 . TRP Y  202 ? 0.56008 1.02893 1.00670 -0.05528 0.00731  0.02866  203 TRP Y NE1 
83187  C CE2 . TRP Y  202 ? 0.57101 1.04498 0.97618 -0.06562 0.00664  0.00714  203 TRP Y CE2 
83188  C CE3 . TRP Y  202 ? 0.51888 0.98095 0.87605 -0.03121 0.01677  -0.02421 203 TRP Y CE3 
83189  C CZ2 . TRP Y  202 ? 0.51386 0.99894 0.88790 -0.10399 0.00122  -0.00412 203 TRP Y CZ2 
83190  C CZ3 . TRP Y  202 ? 0.48589 0.96290 0.82056 -0.06878 0.00925  -0.03594 203 TRP Y CZ3 
83191  C CH2 . TRP Y  202 ? 0.50546 0.99235 0.84625 -0.10478 0.00327  -0.02680 203 TRP Y CH2 
83202  N N   . ASP Y  203 ? 0.62941 0.94167 0.97964 0.14805  0.07855  -0.05200 204 ASP Y N   
83203  C CA  . ASP Y  203 ? 0.61983 0.88851 0.92592 0.18691  0.10096  -0.06012 204 ASP Y CA  
83204  C C   . ASP Y  203 ? 0.65569 0.88264 0.89088 0.20373  0.08670  -0.10948 204 ASP Y C   
83205  O O   . ASP Y  203 ? 0.63033 0.83467 0.81603 0.22010  0.09601  -0.11499 204 ASP Y O   
83206  C CB  . ASP Y  203 ? 0.73430 0.96937 1.05886 0.21734  0.12429  -0.05163 204 ASP Y CB  
83207  C CG  . ASP Y  203 ? 0.72880 1.00065 1.13009 0.20692  0.14148  0.00125  204 ASP Y CG  
83208  O OD1 . ASP Y  203 ? 0.70322 1.01838 1.13104 0.18240  0.13780  0.03233  204 ASP Y OD1 
83209  O OD2 . ASP Y  203 ? 0.65038 0.90632 1.08917 0.22305  0.15654  0.01143  204 ASP Y OD2 
83214  N N   . GLY Y  204 ? 0.59532 0.81035 0.82950 0.19962  0.06264  -0.14443 205 GLY Y N   
83215  C CA  . GLY Y  204 ? 0.62303 0.79804 0.80152 0.21493  0.04197  -0.19118 205 GLY Y CA  
83216  C C   . GLY Y  204 ? 0.71134 0.91452 0.87949 0.19162  0.02828  -0.19924 205 GLY Y C   
83217  O O   . GLY Y  204 ? 0.71226 0.88336 0.82780 0.20868  0.01992  -0.22249 205 GLY Y O   
83221  N N   . GLU Y  205 ? 0.58081 0.83963 0.79527 0.15202  0.02546  -0.18048 206 GLU Y N   
83222  C CA  . GLU Y  205 ? 0.67440 0.95877 0.87964 0.12802  0.01685  -0.18802 206 GLU Y CA  
83223  C C   . GLU Y  205 ? 0.69313 0.98164 0.87227 0.13507  0.03331  -0.16294 206 GLU Y C   
83224  O O   . GLU Y  205 ? 0.76239 1.04525 0.91149 0.13504  0.02697  -0.17933 206 GLU Y O   
83225  C CB  . GLU Y  205 ? 0.68960 1.02353 0.93916 0.08264  0.01282  -0.17454 206 GLU Y CB  
83226  C CG  . GLU Y  205 ? 0.75011 1.08083 1.02758 0.07067  -0.00086 -0.20415 206 GLU Y CG  
83227  C CD  . GLU Y  205 ? 0.63163 0.93393 0.89314 0.08387  -0.01885 -0.25358 206 GLU Y CD  
83228  O OE1 . GLU Y  205 ? 0.68285 0.99964 0.93873 0.06624  -0.02245 -0.26692 206 GLU Y OE1 
83229  O OE2 . GLU Y  205 ? 0.68342 0.94676 0.94053 0.11177  -0.03135 -0.27935 206 GLU Y OE2 
83236  N N   . THR Y  206 ? 0.61457 0.91233 0.81233 0.14146  0.05503  -0.12286 207 THR Y N   
83237  C CA  . THR Y  206 ? 0.58240 0.88257 0.76570 0.14955  0.07411  -0.09765 207 THR Y CA  
83238  C C   . THR Y  206 ? 0.70175 0.94208 0.82029 0.19097  0.08488  -0.11826 207 THR Y C   
83239  O O   . THR Y  206 ? 0.73062 0.96360 0.81754 0.19552  0.09006  -0.11799 207 THR Y O   
83240  C CB  . THR Y  206 ? 0.62165 0.94593 0.85583 0.14662  0.09486  -0.04917 207 THR Y CB  
83241  O OG1 . THR Y  206 ? 0.62894 1.00117 0.91380 0.10758  0.07903  -0.02878 207 THR Y OG1 
83242  C CG2 . THR Y  206 ? 0.64540 0.97782 0.87971 0.15055  0.11459  -0.02171 207 THR Y CG2 
83250  N N   . ARG Y  207 ? 0.72195 0.91426 0.81523 0.22108  0.08814  -0.13581 208 ARG Y N   
83251  C CA  . ARG Y  207 ? 0.84341 0.96673 0.85787 0.25966  0.09417  -0.15863 208 ARG Y CA  
83252  C C   . ARG Y  207 ? 0.89225 0.99984 0.86592 0.25719  0.06204  -0.19596 208 ARG Y C   
83253  O O   . ARG Y  207 ? 0.96381 1.03741 0.88058 0.27451  0.06604  -0.20065 208 ARG Y O   
83254  C CB  . ARG Y  207 ? 0.97176 1.04241 0.96283 0.28858  0.09773  -0.17586 208 ARG Y CB  
83255  C CG  . ARG Y  207 ? 1.09522 1.08088 0.98786 0.32873  0.10096  -0.20177 208 ARG Y CG  
83256  C CD  . ARG Y  207 ? 1.13772 1.06982 1.00293 0.35005  0.08560  -0.23420 208 ARG Y CD  
83257  N NE  . ARG Y  207 ? 1.18123 1.08961 1.01763 0.34969  0.03719  -0.27862 208 ARG Y NE  
83258  C CZ  . ARG Y  207 ? 1.18791 1.11333 1.07209 0.33560  0.00593  -0.30278 208 ARG Y CZ  
83259  N NH1 . ARG Y  207 ? 1.14862 1.11313 1.10423 0.32010  0.01675  -0.28703 208 ARG Y NH1 
83260  N NH2 . ARG Y  207 ? 1.06494 0.96633 0.92999 0.33704  -0.03761 -0.34258 208 ARG Y NH2 
83274  N N   . LYS Y  208 ? 0.90566 1.03607 0.91250 0.23573  0.03139  -0.22174 209 LYS Y N   
83275  C CA  . LYS Y  208 ? 0.92983 1.04631 0.91450 0.23339  0.00011  -0.25862 209 LYS Y CA  
83276  C C   . LYS Y  208 ? 0.90994 1.06162 0.90083 0.21239  0.00455  -0.24617 209 LYS Y C   
83277  O O   . LYS Y  208 ? 1.06015 1.18183 1.00725 0.22595  -0.00622 -0.26202 209 LYS Y O   
83278  C CB  . LYS Y  208 ? 0.97946 1.11607 1.01465 0.21298  -0.02675 -0.28687 209 LYS Y CB  
83281  N N   . VAL Y  209 ? 0.77965 0.99157 0.82278 0.17872  0.01806  -0.21747 210 VAL Y N   
83282  C CA  . VAL Y  209 ? 0.79259 1.03785 0.84433 0.15474  0.01933  -0.20971 210 VAL Y CA  
83283  C C   . VAL Y  209 ? 0.79621 1.01980 0.80872 0.17597  0.03988  -0.18801 210 VAL Y C   
83284  O O   . VAL Y  209 ? 0.82277 1.04781 0.82044 0.17096  0.03584  -0.19386 210 VAL Y O   
83285  C CB  . VAL Y  209 ? 0.63653 0.94326 0.74350 0.11244  0.02538  -0.18409 210 VAL Y CB  
83286  C CG1 . VAL Y  209 ? 0.70552 1.02664 0.83285 0.11557  0.04771  -0.13912 210 VAL Y CG1 
83287  C CG2 . VAL Y  209 ? 0.66083 0.99698 0.77314 0.08456  0.02284  -0.18476 210 VAL Y CG2 
83297  N N   . LYS Y  210 ? 0.85300 1.05473 0.85220 0.19969  0.06543  -0.16247 211 LYS Y N   
83298  C CA  . LYS Y  210 ? 0.85884 1.03077 0.81827 0.22304  0.09124  -0.14298 211 LYS Y CA  
83299  C C   . LYS Y  210 ? 0.99211 1.09655 0.87163 0.25423  0.07825  -0.17429 211 LYS Y C   
83300  O O   . LYS Y  210 ? 0.92427 1.01126 0.77010 0.26202  0.08534  -0.16923 211 LYS Y O   
83301  C CB  . LYS Y  210 ? 0.90618 1.06567 0.87555 0.24203  0.12696  -0.11046 211 LYS Y CB  
83302  C CG  . LYS Y  210 ? 0.78935 1.01210 0.83875 0.21385  0.14170  -0.06807 211 LYS Y CG  
83303  C CD  . LYS Y  210 ? 0.83744 1.04308 0.90184 0.23707  0.18404  -0.03257 211 LYS Y CD  
83304  C CE  . LYS Y  210 ? 0.90385 1.15698 1.05304 0.21809  0.18889  0.00061  211 LYS Y CE  
83305  N NZ  . LYS Y  210 ? 0.74859 0.96487 0.90086 0.24881  0.21863  0.00934  211 LYS Y NZ  
83319  N N   . ALA Y  211 ? 1.04817 1.11146 0.89703 0.27173  0.05606  -0.20624 212 ALA Y N   
83320  C CA  . ALA Y  211 ? 1.14211 1.13833 0.91521 0.29857  0.03185  -0.23827 212 ALA Y CA  
83321  C C   . ALA Y  211 ? 1.13973 1.15868 0.92992 0.27933  0.00326  -0.25721 212 ALA Y C   
83322  O O   . ALA Y  211 ? 1.19332 1.17376 0.93104 0.29506  -0.00286 -0.26209 212 ALA Y O   
83323  C CB  . ALA Y  211 ? 1.24448 1.19857 0.99626 0.31530  0.00518  -0.27112 212 ALA Y CB  
83329  N N   . HIS Y  212 ? 1.07230 1.15030 0.93527 0.24496  -0.01240 -0.26794 213 HIS Y N   
83330  C CA  . HIS Y  212 ? 0.98259 1.08701 0.87258 0.22314  -0.03130 -0.28463 213 HIS Y CA  
83331  C C   . HIS Y  212 ? 0.97611 1.09515 0.85645 0.21751  -0.00826 -0.25699 213 HIS Y C   
83332  O O   . HIS Y  212 ? 0.98732 1.09157 0.85090 0.22023  -0.02153 -0.26960 213 HIS Y O   
83333  C CB  . HIS Y  212 ? 0.96005 1.12590 0.92686 0.18358  -0.03748 -0.29350 213 HIS Y CB  
83334  C CG  . HIS Y  212 ? 1.05908 1.21111 1.04869 0.18504  -0.06726 -0.33122 213 HIS Y CG  
83335  N ND1 . HIS Y  212 ? 1.04202 1.16659 1.02139 0.20332  -0.07280 -0.33709 213 HIS Y ND1 
83336  C CD2 . HIS Y  212 ? 1.06960 1.23109 1.10008 0.17022  -0.09191 -0.36541 213 HIS Y CD2 
83337  C CE1 . HIS Y  212 ? 1.10451 1.22287 1.11786 0.19938  -0.10207 -0.37288 213 HIS Y CE1 
83338  N NE2 . HIS Y  212 ? 1.06977 1.21072 1.11751 0.17960  -0.11315 -0.39024 213 HIS Y NE2 
83346  N N   . SER Y  213 ? 1.03227 1.18005 0.93023 0.20963  0.02501  -0.21840 214 SER Y N   
83347  C CA  . SER Y  213 ? 0.96355 1.12478 0.86072 0.20476  0.04811  -0.18982 214 SER Y CA  
83348  C C   . SER Y  213 ? 1.07063 1.16417 0.89167 0.24258  0.05720  -0.18788 214 SER Y C   
83349  O O   . SER Y  213 ? 1.03217 1.11756 0.83824 0.24240  0.05448  -0.18861 214 SER Y O   
83350  C CB  . SER Y  213 ? 0.93628 1.13724 0.87628 0.19156  0.07854  -0.14810 214 SER Y CB  
83351  O OG  . SER Y  213 ? 1.00397 1.23393 0.96764 0.17538  0.09391  -0.12283 214 SER Y OG  
83357  N N   . GLN Y  214 ? 1.20246 1.24187 0.97015 0.27510  0.06942  -0.18534 215 GLN Y N   
83358  C CA  . GLN Y  214 ? 1.22807 1.19089 0.90636 0.31159  0.08110  -0.18296 215 GLN Y CA  
83359  C C   . GLN Y  214 ? 1.21109 1.13531 0.84591 0.31998  0.03944  -0.21624 215 GLN Y C   
83360  O O   . GLN Y  214 ? 1.26960 1.15815 0.85733 0.33316  0.04454  -0.20865 215 GLN Y O   
83361  C CB  . GLN Y  214 ? 1.29248 1.19582 0.91295 0.34334  0.09735  -0.18323 215 GLN Y CB  
83364  N N   . THR Y  215 ? 1.20286 1.13278 0.85917 0.31244  -0.00236 -0.25210 216 THR Y N   
83365  C CA  . THR Y  215 ? 1.14949 1.04490 0.78125 0.31985  -0.04692 -0.28450 216 THR Y CA  
83366  C C   . THR Y  215 ? 1.15786 1.09255 0.83088 0.29798  -0.04706 -0.27916 216 THR Y C   
83367  O O   . THR Y  215 ? 1.22005 1.11122 0.84674 0.31372  -0.05990 -0.28201 216 THR Y O   
83368  C CB  . THR Y  215 ? 1.05236 0.96304 0.73495 0.30518  -0.08701 -0.31592 216 THR Y CB  
83369  O OG1 . THR Y  215 ? 1.08793 0.95129 0.73045 0.32215  -0.09313 -0.31513 216 THR Y OG1 
83370  C CG2 . THR Y  215 ? 1.05432 0.95214 0.75692 0.29771  -0.13139 -0.33567 216 THR Y CG2 
83378  N N   . HIS Y  216 ? 1.08743 1.10032 0.84395 0.26103  -0.03363 -0.27127 217 HIS Y N   
83379  C CA  . HIS Y  216 ? 1.03776 1.08785 0.83583 0.23729  -0.03345 -0.27001 217 HIS Y CA  
83380  C C   . HIS Y  216 ? 1.11478 1.14610 0.87557 0.24926  -0.00354 -0.23676 217 HIS Y C   
83381  O O   . HIS Y  216 ? 1.08799 1.11141 0.84693 0.24778  -0.01144 -0.24001 217 HIS Y O   
83382  C CB  . HIS Y  216 ? 0.97276 1.10145 0.85281 0.19445  -0.02284 -0.26701 217 HIS Y CB  
83383  C CG  . HIS Y  216 ? 0.93558 1.08452 0.86226 0.17688  -0.04995 -0.30313 217 HIS Y CG  
83384  N ND1 . HIS Y  216 ? 0.97165 1.17967 0.96315 0.13656  -0.04437 -0.30940 217 HIS Y ND1 
83385  C CD2 . HIS Y  216 ? 0.94870 1.06311 0.86762 0.19365  -0.08171 -0.33499 217 HIS Y CD2 
83386  C CE1 . HIS Y  216 ? 0.94986 1.15985 0.97450 0.12959  -0.06611 -0.34286 217 HIS Y CE1 
83387  N NE2 . HIS Y  216 ? 0.91091 1.06727 0.89893 0.16381  -0.09095 -0.35894 217 HIS Y NE2 
83395  N N   . ARG Y  217 ? 1.15012 1.17347 0.88784 0.26123  0.03308  -0.20406 218 ARG Y N   
83396  C CA  . ARG Y  217 ? 1.07224 1.07394 0.77957 0.27418  0.06736  -0.17085 218 ARG Y CA  
83397  C C   . ARG Y  217 ? 1.18235 1.10306 0.80186 0.30718  0.05378  -0.18030 218 ARG Y C   
83398  O O   . ARG Y  217 ? 1.23965 1.15256 0.85383 0.30647  0.05767  -0.17106 218 ARG Y O   
83399  C CB  . ARG Y  217 ? 1.02503 1.02239 0.72525 0.28610  0.11048  -0.13733 218 ARG Y CB  
83402  N N   . VAL Y  218 ? 1.19360 1.04935 0.74075 0.33588  0.03512  -0.19862 219 VAL Y N   
83403  C CA  . VAL Y  218 ? 1.31415 1.08251 0.76486 0.36735  0.01403  -0.20846 219 VAL Y CA  
83404  C C   . VAL Y  218 ? 1.29552 1.07601 0.77991 0.35474  -0.03123 -0.23363 219 VAL Y C   
83405  O O   . VAL Y  218 ? 1.31346 1.05537 0.75863 0.36610  -0.03574 -0.22599 219 VAL Y O   
83406  C CB  . VAL Y  218 ? 1.39833 1.09849 0.77457 0.39270  -0.00707 -0.22578 219 VAL Y CB  
83407  C CG1 . VAL Y  218 ? 1.43541 1.05725 0.73755 0.41011  -0.05002 -0.23509 219 VAL Y CG1 
83408  C CG2 . VAL Y  218 ? 1.25998 0.93173 0.59298 0.40757  0.04453  -0.19561 219 VAL Y CG2 
83418  N N   . ASP Y  219 ? 1.27065 1.10303 0.83198 0.33105  -0.06286 -0.26345 220 ASP Y N   
83419  C CA  . ASP Y  219 ? 1.20870 1.05165 0.81374 0.31946  -0.10400 -0.29096 220 ASP Y CA  
83420  C C   . ASP Y  219 ? 1.19861 1.08028 0.84732 0.29955  -0.08326 -0.27383 220 ASP Y C   
83421  O O   . ASP Y  219 ? 1.29065 1.15411 0.94562 0.30175  -0.10973 -0.28653 220 ASP Y O   
83422  C CB  . ASP Y  219 ? 1.19632 1.09304 0.88669 0.29428  -0.12856 -0.32351 220 ASP Y CB  
83423  C CG  . ASP Y  219 ? 1.23937 1.09633 0.90795 0.30751  -0.16145 -0.33735 220 ASP Y CG  
83424  O OD1 . ASP Y  219 ? 1.37770 1.17787 0.96432 0.33276  -0.15374 -0.32115 220 ASP Y OD1 
83425  O OD2 . ASP Y  219 ? 1.28347 1.16810 1.02459 0.28901  -0.19086 -0.35846 220 ASP Y OD2 
83430  N N   . LEU Y  220 ? 1.19364 1.12727 0.87745 0.27983  -0.03887 -0.24511 221 LEU Y N   
83431  C CA  . LEU Y  220 ? 1.15962 1.12896 0.88661 0.25956  -0.01996 -0.22905 221 LEU Y CA  
83432  C C   . LEU Y  220 ? 1.24429 1.14953 0.90203 0.28723  -0.01138 -0.20842 221 LEU Y C   
83433  O O   . LEU Y  220 ? 1.29380 1.20073 0.97390 0.28029  -0.02121 -0.21156 221 LEU Y O   
83434  C CB  . LEU Y  220 ? 1.07914 1.11102 0.85573 0.23400  0.02046  -0.20067 221 LEU Y CB  
83435  C CG  . LEU Y  220 ? 0.91681 1.02173 0.77297 0.19467  0.01368  -0.21711 221 LEU Y CG  
83436  C CD1 . LEU Y  220 ? 0.86679 1.02149 0.75982 0.17315  0.04776  -0.18356 221 LEU Y CD1 
83437  C CD2 . LEU Y  220 ? 0.87426 1.00814 0.78421 0.16870  -0.00548 -0.24343 221 LEU Y CD2 
83449  N N   . GLY Y  221 ? 1.56640 1.41078 1.13795 0.31855  0.00975  -0.18697 222 GLY Y N   
83450  C CA  . GLY Y  221 ? 1.66176 1.43295 1.15236 0.34640  0.02006  -0.16686 222 GLY Y CA  
83451  C C   . GLY Y  221 ? 1.72240 1.42485 1.15305 0.36826  -0.03332 -0.19305 222 GLY Y C   
83452  O O   . GLY Y  221 ? 1.77559 1.43855 1.17616 0.37847  -0.04178 -0.18477 222 GLY Y O   
83456  N N   . THR Y  222 ? 1.48378 1.16952 0.90049 0.37555  -0.07270 -0.22400 223 THR Y N   
83457  C CA  . THR Y  222 ? 1.43637 1.05794 0.80764 0.39498  -0.13265 -0.25075 223 THR Y CA  
83458  C C   . THR Y  222 ? 1.48418 1.14632 0.94398 0.37419  -0.16320 -0.26878 223 THR Y C   
83459  O O   . THR Y  222 ? 1.52980 1.14071 0.95471 0.38890  -0.18895 -0.26674 223 THR Y O   
83460  C CB  . THR Y  222 ? 1.49165 1.09960 0.85470 0.40182  -0.16935 -0.28229 223 THR Y CB  
83461  O OG1 . THR Y  222 ? 1.50738 1.04756 0.76657 0.42657  -0.15268 -0.26349 223 THR Y OG1 
83462  C CG2 . THR Y  222 ? 1.50515 1.08725 0.89034 0.40425  -0.23880 -0.31110 223 THR Y CG2 
83470  N N   . LEU Y  223 ? 1.41791 1.16826 0.99119 0.33956  -0.15953 -0.28652 224 LEU Y N   
83471  C CA  . LEU Y  223 ? 1.27216 1.06160 0.93540 0.31781  -0.18206 -0.30723 224 LEU Y CA  
83472  C C   . LEU Y  223 ? 1.33928 1.13288 1.00687 0.31261  -0.15469 -0.28069 224 LEU Y C   
83473  O O   . LEU Y  223 ? 1.43095 1.21801 1.13493 0.30987  -0.17994 -0.29243 224 LEU Y O   
83474  C CB  . LEU Y  223 ? 1.07345 0.95056 0.84376 0.28000  -0.17263 -0.32925 224 LEU Y CB  
83477  N N   . ARG Y  224 ? 1.33433 1.13919 0.97429 0.31097  -0.10321 -0.24481 225 ARG Y N   
83478  C CA  . ARG Y  224 ? 1.37473 1.17608 1.01557 0.30884  -0.07602 -0.21690 225 ARG Y CA  
83479  C C   . ARG Y  224 ? 1.42705 1.13814 0.98454 0.34206  -0.10160 -0.20907 225 ARG Y C   
83480  O O   . ARG Y  224 ? 1.38360 1.09073 0.96969 0.33797  -0.10998 -0.20629 225 ARG Y O   
83481  C CB  . ARG Y  224 ? 1.44081 1.25866 1.06355 0.30671  -0.01778 -0.17781 225 ARG Y CB  
83482  C CG  . ARG Y  224 ? 1.37746 1.18656 1.00080 0.30668  0.01464  -0.14526 225 ARG Y CG  
83483  C CD  . ARG Y  224 ? 1.37853 1.21031 1.00512 0.30252  0.07200  -0.10743 225 ARG Y CD  
83484  N NE  . ARG Y  224 ? 1.49189 1.24419 1.02115 0.33704  0.10277  -0.07480 225 ARG Y NE  
83485  C CZ  . ARG Y  224 ? 1.51024 1.22064 0.96781 0.35997  0.12533  -0.06259 225 ARG Y CZ  
83486  N NH1 . ARG Y  224 ? 1.42163 1.16247 0.89533 0.35375  0.11708  -0.07938 225 ARG Y NH1 
83487  N NH2 . ARG Y  224 ? 1.44595 1.07839 0.81211 0.38972  0.15997  -0.03281 225 ARG Y NH2 
83501  N N   . GLY Y  225 ? 1.40009 1.03351 0.85053 0.37470  -0.11579 -0.20563 226 GLY Y N   
83502  C CA  . GLY Y  225 ? 1.51622 1.05205 0.86821 0.40674  -0.14261 -0.19593 226 GLY Y CA  
83503  C C   . GLY Y  225 ? 1.56537 1.08175 0.94842 0.40963  -0.21327 -0.22942 226 GLY Y C   
83504  O O   . GLY Y  225 ? 1.61447 1.08864 0.98201 0.41966  -0.23574 -0.22189 226 GLY Y O   
83508  N N   . CYS Y  226 ? 1.70443 1.25092 1.13905 0.40082  -0.24892 -0.26565 227 CYS Y N   
83509  C CA  . CYS Y  226 ? 1.78245 1.30926 1.25868 0.40472  -0.31801 -0.29871 227 CYS Y CA  
83510  C C   . CYS Y  226 ? 1.70526 1.28771 1.29975 0.38033  -0.32206 -0.30909 227 CYS Y C   
83511  O O   . CYS Y  226 ? 1.71521 1.26714 1.33886 0.38834  -0.37546 -0.32645 227 CYS Y O   
83512  C CB  . CYS Y  226 ? 1.82000 1.37418 1.34232 0.39771  -0.34790 -0.33495 227 CYS Y CB  
83513  S SG  . CYS Y  226 ? 2.01043 1.53683 1.59583 0.40451  -0.43600 -0.37645 227 CYS Y SG  
83518  N N   . TYR Y  227 ? 1.59490 1.25505 1.25960 0.35062  -0.26905 -0.29959 228 TYR Y N   
83519  C CA  . TYR Y  227 ? 1.53904 1.24812 1.30743 0.32616  -0.26482 -0.30861 228 TYR Y CA  
83520  C C   . TYR Y  227 ? 1.59381 1.28504 1.33023 0.32981  -0.23066 -0.27158 228 TYR Y C   
83521  O O   . TYR Y  227 ? 1.46158 1.18435 1.27647 0.31188  -0.22683 -0.27661 228 TYR Y O   
83522  C CB  . TYR Y  227 ? 1.44925 1.25570 1.32301 0.28584  -0.23379 -0.32889 228 TYR Y CB  
83523  C CG  . TYR Y  227 ? 1.36517 1.19737 1.30806 0.27556  -0.26762 -0.37117 228 TYR Y CG  
83524  C CD1 . TYR Y  227 ? 1.39105 1.22520 1.30334 0.28001  -0.27051 -0.37877 228 TYR Y CD1 
83525  C CD2 . TYR Y  227 ? 1.32983 1.18368 1.37578 0.26131  -0.29367 -0.40348 228 TYR Y CD2 
83526  C CE1 . TYR Y  227 ? 1.36325 1.22032 1.34481 0.27017  -0.29908 -0.41642 228 TYR Y CE1 
83527  C CE2 . TYR Y  227 ? 1.28815 1.16490 1.40709 0.25162  -0.31969 -0.44163 228 TYR Y CE2 
83528  C CZ  . TYR Y  227 ? 1.34551 1.22417 1.43154 0.25577  -0.32240 -0.44706 228 TYR Y CZ  
83529  O OH  . TYR Y  227 ? 1.31014 1.22765 1.47814 0.23938  -0.33510 -0.45853 228 TYR Y OH  
83539  N N   . ASN Y  228 ? 1.76385 1.40368 1.39069 0.35218  -0.20256 -0.23519 229 ASN Y N   
83540  C CA  . ASN Y  228 ? 1.81682 1.43012 1.40724 0.35887  -0.16694 -0.19659 229 ASN Y CA  
83541  C C   . ASN Y  228 ? 1.70312 1.40344 1.38895 0.32321  -0.11783 -0.18882 229 ASN Y C   
83542  O O   . ASN Y  228 ? 1.64453 1.36358 1.39101 0.30958  -0.11410 -0.18696 229 ASN Y O   
83543  C CB  . ASN Y  228 ? 1.96366 1.51671 1.54148 0.37565  -0.20925 -0.19578 229 ASN Y CB  
83544  C CG  . ASN Y  228 ? 2.11606 1.58625 1.58094 0.40299  -0.18728 -0.15173 229 ASN Y CG  
83545  O OD1 . ASN Y  228 ? 2.07475 1.53973 1.48550 0.40701  -0.13255 -0.12149 229 ASN Y OD1 
83546  N ND2 . ASN Y  228 ? 2.19511 1.59750 1.62690 0.42188  -0.22887 -0.14677 229 ASN Y ND2 
83553  N N   . GLN Y  229 ? 1.35637 1.25509 1.43626 -0.10391 -0.28540 -0.04421 230 GLN Y N   
83554  C CA  . GLN Y  229 ? 1.20274 1.12525 1.30338 -0.10558 -0.28281 -0.04497 230 GLN Y CA  
83555  C C   . GLN Y  229 ? 1.17110 1.11854 1.26935 -0.11383 -0.26816 -0.02662 230 GLN Y C   
83556  O O   . GLN Y  229 ? 1.18764 1.13944 1.26819 -0.11148 -0.24998 -0.01851 230 GLN Y O   
83557  C CB  . GLN Y  229 ? 1.14264 1.08061 1.25484 -0.09112 -0.27298 -0.06050 230 GLN Y CB  
83558  C CG  . GLN Y  229 ? 1.21932 1.13650 1.34237 -0.08316 -0.28427 -0.07856 230 GLN Y CG  
83559  C CD  . GLN Y  229 ? 1.23947 1.16484 1.36421 -0.06746 -0.27093 -0.09168 230 GLN Y CD  
83560  O OE1 . GLN Y  229 ? 1.18442 1.12349 1.29740 -0.06207 -0.25604 -0.08754 230 GLN Y OE1 
83561  N NE2 . GLN Y  229 ? 1.13253 1.04733 1.27149 -0.06001 -0.27455 -0.10754 230 GLN Y NE2 
83570  N N   . SER Y  230 ? 1.09908 1.06101 1.21574 -0.12392 -0.27549 -0.01960 231 SER Y N   
83571  C CA  . SER Y  230 ? 1.18920 1.17864 1.31478 -0.13313 -0.26351 0.00104  231 SER Y CA  
83572  C C   . SER Y  230 ? 1.18985 1.21329 1.32918 -0.12180 -0.24234 0.00260  231 SER Y C   
83573  O O   . SER Y  230 ? 1.17105 1.19883 1.31592 -0.11142 -0.24337 -0.01186 231 SER Y O   
83574  C CB  . SER Y  230 ? 1.13437 1.12715 1.27783 -0.15005 -0.28270 0.01000  231 SER Y CB  
83575  O OG  . SER Y  230 ? 1.08702 1.11419 1.25046 -0.15815 -0.27162 0.03113  231 SER Y OG  
83581  N N   . GLU Y  231 ? 1.28284 1.32977 1.42913 -0.12386 -0.22185 0.02139  232 GLU Y N   
83582  C CA  . GLU Y  231 ? 1.33665 1.41798 1.50331 -0.11303 -0.20060 0.02727  232 GLU Y CA  
83583  C C   . GLU Y  231 ? 1.35448 1.46450 1.55648 -0.12022 -0.21349 0.03517  232 GLU Y C   
83584  O O   . GLU Y  231 ? 1.35032 1.49319 1.57779 -0.11400 -0.19873 0.04610  232 GLU Y O   
83585  C CB  . GLU Y  231 ? 1.33916 1.43442 1.50578 -0.11220 -0.17127 0.04608  232 GLU Y CB  
83588  N N   . ALA Y  232 ? 1.23247 1.32822 1.43565 -0.13360 -0.24109 0.03072  233 ALA Y N   
83589  C CA  . ALA Y  232 ? 1.16790 1.28231 1.39561 -0.14463 -0.25780 0.03826  233 ALA Y CA  
83590  C C   . ALA Y  232 ? 1.08060 1.17892 1.29569 -0.13949 -0.27109 0.01633  233 ALA Y C   
83591  O O   . ALA Y  232 ? 1.04130 1.15188 1.26913 -0.14814 -0.28408 0.02131  233 ALA Y O   
83592  C CB  . ALA Y  232 ? 0.99813 1.10354 1.23181 -0.16678 -0.27964 0.05036  233 ALA Y CB  
83598  N N   . GLY Y  233 ? 1.24682 1.31691 1.43704 -0.12691 -0.26832 -0.00642 234 GLY Y N   
83599  C CA  . GLY Y  233 ? 1.30930 1.36259 1.48726 -0.12128 -0.27608 -0.02749 234 GLY Y CA  
83600  C C   . GLY Y  233 ? 1.26699 1.33766 1.44606 -0.10487 -0.25859 -0.03345 234 GLY Y C   
83601  O O   . GLY Y  233 ? 1.30522 1.39306 1.48957 -0.09425 -0.23894 -0.02614 234 GLY Y O   
83605  N N   . SER Y  234 ? 1.10441 1.16641 1.27469 -0.10357 -0.26523 -0.04720 235 SER Y N   
83606  C CA  . SER Y  234 ? 1.10387 1.17864 1.27289 -0.08964 -0.25152 -0.05380 235 SER Y CA  
83607  C C   . SER Y  234 ? 1.05268 1.10104 1.20299 -0.07602 -0.24466 -0.07751 235 SER Y C   
83608  O O   . SER Y  234 ? 1.14880 1.16750 1.28709 -0.07934 -0.25463 -0.09237 235 SER Y O   
83609  C CB  . SER Y  234 ? 1.06501 1.14674 1.23400 -0.09902 -0.26345 -0.05128 235 SER Y CB  
83610  O OG  . SER Y  234 ? 0.92606 1.01953 1.09351 -0.08638 -0.25111 -0.05611 235 SER Y OG  
83616  N N   . HIS Y  235 ? 0.90516 0.96359 1.05551 -0.06068 -0.22709 -0.08013 236 HIS Y N   
83617  C CA  . HIS Y  235 ? 0.82020 0.85789 0.95875 -0.04820 -0.22074 -0.09902 236 HIS Y CA  
83618  C C   . HIS Y  235 ? 0.84148 0.89299 0.97870 -0.03584 -0.20635 -0.10286 236 HIS Y C   
83619  O O   . HIS Y  235 ? 0.78589 0.86274 0.93248 -0.03370 -0.19797 -0.08924 236 HIS Y O   
83620  C CB  . HIS Y  235 ? 0.90757 0.93318 1.04280 -0.04458 -0.21799 -0.09734 236 HIS Y CB  
83621  C CG  . HIS Y  235 ? 1.01704 1.02616 1.15300 -0.05674 -0.23330 -0.09320 236 HIS Y CG  
83622  N ND1 . HIS Y  235 ? 0.99882 0.97985 1.13370 -0.05799 -0.24530 -0.10650 236 HIS Y ND1 
83623  C CD2 . HIS Y  235 ? 1.01289 1.02910 1.15257 -0.06814 -0.23778 -0.07636 236 HIS Y CD2 
83624  C CE1 . HIS Y  235 ? 1.01400 0.98399 1.15027 -0.06975 -0.25842 -0.09827 236 HIS Y CE1 
83625  N NE2 . HIS Y  235 ? 1.04514 1.03634 1.18304 -0.07690 -0.25447 -0.07987 236 HIS Y NE2 
83633  N N   . THR Y  236 ? 0.79965 0.83431 0.92858 -0.02739 -0.20285 -0.12052 237 THR Y N   
83634  C CA  . THR Y  236 ? 0.71029 0.75367 0.83580 -0.01721 -0.19102 -0.12603 237 THR Y CA  
83635  C C   . THR Y  236 ? 0.71201 0.74545 0.83531 -0.00488 -0.18160 -0.13435 237 THR Y C   
83636  O O   . THR Y  236 ? 0.74290 0.75621 0.86775 -0.00409 -0.18691 -0.14323 237 THR Y O   
83637  C CB  . THR Y  236 ? 0.68773 0.71917 0.80276 -0.02087 -0.19465 -0.13893 237 THR Y CB  
83638  O OG1 . THR Y  236 ? 0.77839 0.81345 0.89019 -0.03569 -0.20770 -0.13046 237 THR Y OG1 
83639  C CG2 . THR Y  236 ? 0.72375 0.76458 0.83377 -0.01209 -0.18301 -0.14245 237 THR Y CG2 
83647  N N   . VAL Y  237 ? 0.65309 0.69955 0.77458 0.00412  -0.16901 -0.13018 238 VAL Y N   
83648  C CA  . VAL Y  237 ? 0.69360 0.72963 0.80975 0.01436  -0.16117 -0.13733 238 VAL Y CA  
83649  C C   . VAL Y  237 ? 0.75024 0.79326 0.86490 0.02131  -0.15256 -0.14379 238 VAL Y C   
83650  O O   . VAL Y  237 ? 0.64512 0.70619 0.76072 0.02200  -0.14755 -0.13548 238 VAL Y O   
83651  C CB  . VAL Y  237 ? 0.70446 0.74142 0.81200 0.01790  -0.15277 -0.12664 238 VAL Y CB  
83652  C CG1 . VAL Y  237 ? 0.80673 0.83663 0.90427 0.02817  -0.14255 -0.13165 238 VAL Y CG1 
83653  C CG2 . VAL Y  237 ? 0.78944 0.80841 0.89118 0.01099  -0.16233 -0.12398 238 VAL Y CG2 
83663  N N   . GLN Y  238 ? 0.63366 0.66309 0.74913 0.02596  -0.15120 -0.15679 239 GLN Y N   
83664  C CA  . GLN Y  238 ? 0.66803 0.70121 0.78060 0.03157  -0.14226 -0.16336 239 GLN Y CA  
83665  C C   . GLN Y  238 ? 0.71302 0.73820 0.82654 0.03985  -0.13675 -0.16691 239 GLN Y C   
83666  O O   . GLN Y  238 ? 0.72739 0.73833 0.84894 0.03984  -0.14275 -0.17110 239 GLN Y O   
83667  C CB  . GLN Y  238 ? 0.59483 0.61767 0.70704 0.02771  -0.14305 -0.17600 239 GLN Y CB  
83668  C CG  . GLN Y  238 ? 0.68168 0.70678 0.78469 0.01690  -0.15038 -0.17301 239 GLN Y CG  
83669  C CD  . GLN Y  238 ? 0.74910 0.75228 0.84498 0.01183  -0.15078 -0.18760 239 GLN Y CD  
83670  O OE1 . GLN Y  238 ? 0.67795 0.66738 0.77880 0.00752  -0.15810 -0.19111 239 GLN Y OE1 
83671  N NE2 . GLN Y  238 ? 0.63592 0.63255 0.71790 0.01223  -0.14144 -0.19625 239 GLN Y NE2 
83680  N N   . ARG Y  239 ? 0.82070 0.85378 0.92729 0.04593  -0.12739 -0.16375 240 ARG Y N   
83681  C CA  . ARG Y  239 ? 0.84160 0.86522 0.94591 0.05230  -0.12293 -0.16676 240 ARG Y CA  
83682  C C   . ARG Y  239 ? 0.83474 0.86363 0.93938 0.05584  -0.11467 -0.17218 240 ARG Y C   
83683  O O   . ARG Y  239 ? 0.78255 0.82347 0.88191 0.05475  -0.11109 -0.16910 240 ARG Y O   
83684  C CB  . ARG Y  239 ? 0.90207 0.92283 0.99168 0.05638  -0.11774 -0.15753 240 ARG Y CB  
83685  C CG  . ARG Y  239 ? 0.91825 0.92004 0.99903 0.05943  -0.11795 -0.16038 240 ARG Y CG  
83686  C CD  . ARG Y  239 ? 0.97621 0.97059 1.03504 0.06477  -0.10753 -0.15351 240 ARG Y CD  
83687  N NE  . ARG Y  239 ? 1.12013 1.10531 1.16414 0.06174  -0.10685 -0.14655 240 ARG Y NE  
83688  C CZ  . ARG Y  239 ? 1.06058 1.02179 1.08984 0.05523  -0.11671 -0.14676 240 ARG Y CZ  
83689  N NH1 . ARG Y  239 ? 1.01967 0.96578 1.05286 0.05134  -0.13011 -0.15217 240 ARG Y NH1 
83690  N NH2 . ARG Y  239 ? 1.00555 0.95747 1.01696 0.05159  -0.11352 -0.13973 240 ARG Y NH2 
83704  N N   . MET Y  240 ? 0.84218 0.86150 0.95375 0.05868  -0.11307 -0.17850 241 MET Y N   
83705  C CA  . MET Y  240 ? 0.81433 0.83683 0.92639 0.06117  -0.10393 -0.18343 241 MET Y CA  
83706  C C   . MET Y  240 ? 0.75321 0.76639 0.87115 0.06466  -0.10350 -0.18397 241 MET Y C   
83707  O O   . MET Y  240 ? 0.71433 0.71756 0.84668 0.06309  -0.11163 -0.18521 241 MET Y O   
83708  C CB  . MET Y  240 ? 0.70249 0.72280 0.82312 0.05760  -0.10027 -0.19359 241 MET Y CB  
83709  C CG  . MET Y  240 ? 0.79550 0.81583 0.91385 0.05887  -0.08818 -0.19901 241 MET Y CG  
83710  S SD  . MET Y  240 ? 0.83495 0.84848 0.98216 0.06280  -0.08367 -0.20392 241 MET Y SD  
83711  C CE  . MET Y  240 ? 0.78838 0.80404 0.92477 0.06264  -0.06678 -0.20779 241 MET Y CE  
83721  N N   . TYR Y  241 ? 0.67103 0.68625 0.77884 0.06823  -0.09631 -0.18149 242 TYR Y N   
83722  C CA  . TYR Y  241 ? 0.72502 0.73007 0.83737 0.06972  -0.09672 -0.18163 242 TYR Y CA  
83723  C C   . TYR Y  241 ? 0.71323 0.72364 0.81915 0.07208  -0.08635 -0.18158 242 TYR Y C   
83724  O O   . TYR Y  241 ? 0.78716 0.80700 0.88052 0.07320  -0.08099 -0.17876 242 TYR Y O   
83725  C CB  . TYR Y  241 ? 0.77873 0.76765 0.87469 0.07036  -0.10376 -0.17550 242 TYR Y CB  
83726  C CG  . TYR Y  241 ? 0.70417 0.69324 0.77626 0.07549  -0.09620 -0.16921 242 TYR Y CG  
83727  C CD1 . TYR Y  241 ? 0.80211 0.79242 0.86569 0.08050  -0.08742 -0.16685 242 TYR Y CD1 
83728  C CD2 . TYR Y  241 ? 0.68956 0.67687 0.75058 0.07570  -0.09669 -0.16442 242 TYR Y CD2 
83729  C CE1 . TYR Y  241 ? 0.73546 0.72590 0.78415 0.08704  -0.07902 -0.15983 242 TYR Y CE1 
83730  C CE2 . TYR Y  241 ? 0.65874 0.64740 0.70501 0.08198  -0.08613 -0.15737 242 TYR Y CE2 
83731  C CZ  . TYR Y  241 ? 0.70680 0.69716 0.74887 0.08838  -0.07720 -0.15506 242 TYR Y CZ  
83732  O OH  . TYR Y  241 ? 0.75371 0.74563 0.78777 0.09645  -0.06523 -0.14686 242 TYR Y OH  
83742  N N   . GLY Y  242 ? 0.76985 0.77413 0.88660 0.07154  -0.08536 -0.18292 243 GLY Y N   
83743  C CA  . GLY Y  242 ? 0.86867 0.87637 0.98061 0.07233  -0.07563 -0.18259 243 GLY Y CA  
83744  C C   . GLY Y  242 ? 0.76997 0.77208 0.90226 0.07002  -0.07588 -0.18320 243 GLY Y C   
83745  O O   . GLY Y  242 ? 0.73950 0.73582 0.89231 0.06765  -0.08544 -0.18282 243 GLY Y O   
83749  N N   . CYS Y  243 ? 0.77245 0.77675 0.90095 0.06961  -0.06657 -0.18225 244 CYS Y N   
83750  C CA  . CYS Y  243 ? 0.80055 0.80107 0.94920 0.06655  -0.06614 -0.18021 244 CYS Y CA  
83751  C C   . CYS Y  243 ? 0.68623 0.69557 0.84071 0.06453  -0.04904 -0.18324 244 CYS Y C   
83752  O O   . CYS Y  243 ? 0.68099 0.69331 0.81084 0.06463  -0.04088 -0.18445 244 CYS Y O   
83753  C CB  . CYS Y  243 ? 0.68149 0.66666 0.81182 0.06663  -0.07416 -0.17325 244 CYS Y CB  
83754  S SG  . CYS Y  243 ? 0.83468 0.81880 0.92981 0.07177  -0.06610 -0.16963 244 CYS Y SG  
83759  N N   . ASP Y  244 ? 0.76003 0.77250 0.94779 0.06165  -0.04393 -0.18303 245 ASP Y N   
83760  C CA  . ASP Y  244 ? 0.71321 0.73148 0.90796 0.05901  -0.02415 -0.18525 245 ASP Y CA  
83761  C C   . ASP Y  244 ? 0.63710 0.65285 0.84128 0.05517  -0.02551 -0.17681 245 ASP Y C   
83762  O O   . ASP Y  244 ? 0.58544 0.59560 0.80619 0.05335  -0.04167 -0.17016 245 ASP Y O   
83763  C CB  . ASP Y  244 ? 0.74379 0.76908 0.97619 0.05952  -0.01058 -0.19140 245 ASP Y CB  
83764  C CG  . ASP Y  244 ? 0.73988 0.76312 0.95464 0.06147  -0.00286 -0.20164 245 ASP Y CG  
83765  O OD1 . ASP Y  244 ? 0.66918 0.68846 0.84303 0.06056  -0.00673 -0.20280 245 ASP Y OD1 
83766  O OD2 . ASP Y  244 ? 0.85634 0.88101 1.10034 0.06363  0.00652  -0.20757 245 ASP Y OD2 
83771  N N   . VAL Y  245 ? 0.63257 0.64935 0.82246 0.05213  -0.00979 -0.17645 246 VAL Y N   
83772  C CA  . VAL Y  245 ? 0.65330 0.66876 0.85480 0.04705  -0.00737 -0.16831 246 VAL Y CA  
83773  C C   . VAL Y  245 ? 0.62760 0.65022 0.84074 0.04323  0.01905  -0.17124 246 VAL Y C   
83774  O O   . VAL Y  245 ? 0.63270 0.65400 0.82357 0.04355  0.03441  -0.17973 246 VAL Y O   
83775  C CB  . VAL Y  245 ? 0.70069 0.70426 0.86358 0.04654  -0.01601 -0.16216 246 VAL Y CB  
83776  C CG1 . VAL Y  245 ? 0.76696 0.76095 0.90962 0.05237  -0.03424 -0.16191 246 VAL Y CG1 
83777  C CG2 . VAL Y  245 ? 0.66045 0.66384 0.78934 0.04475  -0.00198 -0.16376 246 VAL Y CG2 
83787  N N   . GLY Y  246 ? 0.70680 0.73444 0.95309 0.03839  0.02477  -0.16366 247 GLY Y N   
83788  C CA  . GLY Y  246 ? 0.74545 0.77840 1.00244 0.03422  0.05342  -0.16480 247 GLY Y CA  
83789  C C   . GLY Y  246 ? 0.78211 0.80497 0.99193 0.02830  0.06056  -0.16206 247 GLY Y C   
83790  O O   . GLY Y  246 ? 0.67629 0.68970 0.84974 0.02882  0.04326  -0.15883 247 GLY Y O   
83794  N N   . SER Y  247 ? 0.98297 1.00660 1.19446 0.02255  0.08796  -0.16249 248 SER Y N   
83795  C CA  . SER Y  247 ? 0.97178 0.98395 1.13852 0.01458  0.09451  -0.15790 248 SER Y CA  
83796  C C   . SER Y  247 ? 0.93545 0.94589 1.10801 0.01092  0.07595  -0.14437 248 SER Y C   
83797  O O   . SER Y  247 ? 0.94069 0.93990 1.07524 0.00529  0.07491  -0.13873 248 SER Y O   
83798  C CB  . SER Y  247 ? 1.02569 1.03575 1.19164 0.00765  0.13026  -0.16064 248 SER Y CB  
83799  O OG  . SER Y  247 ? 1.06103 1.08544 1.28468 0.00559  0.14163  -0.15227 248 SER Y OG  
83805  N N   . ASP Y  248 ? 0.87090 0.88872 1.08751 0.01277  0.05975  -0.13836 249 ASP Y N   
83806  C CA  . ASP Y  248 ? 0.85518 0.86398 1.07031 0.00895  0.03790  -0.12698 249 ASP Y CA  
83807  C C   . ASP Y  248 ? 0.81162 0.80690 0.99752 0.01602  0.01193  -0.12899 249 ASP Y C   
83808  O O   . ASP Y  248 ? 0.88609 0.86728 1.06534 0.01402  -0.00639 -0.12150 249 ASP Y O   
83809  C CB  . ASP Y  248 ? 0.87814 0.89687 1.15260 0.00371  0.03179  -0.11738 249 ASP Y CB  
83810  C CG  . ASP Y  248 ? 0.86919 0.90001 1.18634 0.00930  0.02583  -0.12149 249 ASP Y CG  
83811  O OD1 . ASP Y  248 ? 0.84382 0.87386 1.14163 0.01756  0.02646  -0.13281 249 ASP Y OD1 
83812  O OD2 . ASP Y  248 ? 0.73976 0.78081 1.11204 0.00446  0.01894  -0.11173 249 ASP Y OD2 
83817  N N   . TRP Y  249 ? 0.75222 0.74917 0.91936 0.02378  0.01158  -0.13872 250 TRP Y N   
83818  C CA  . TRP Y  249 ? 0.74881 0.73534 0.89167 0.03139  -0.00819 -0.14063 250 TRP Y CA  
83819  C C   . TRP Y  249 ? 0.76478 0.74582 0.93180 0.03226  -0.02745 -0.13868 250 TRP Y C   
83820  O O   . TRP Y  249 ? 0.70204 0.66759 0.84593 0.03686  -0.04314 -0.13857 250 TRP Y O   
83821  C CB  . TRP Y  249 ? 0.78193 0.75282 0.88640 0.03223  -0.01529 -0.13417 250 TRP Y CB  
83822  C CG  . TRP Y  249 ? 0.72745 0.70051 0.80069 0.03106  -0.00373 -0.13449 250 TRP Y CG  
83823  C CD1 . TRP Y  249 ? 0.72573 0.70791 0.79527 0.02680  0.01383  -0.14052 250 TRP Y CD1 
83824  C CD2 . TRP Y  249 ? 0.69266 0.65484 0.73235 0.03297  -0.01026 -0.12743 250 TRP Y CD2 
83825  N NE1 . TRP Y  249 ? 0.73113 0.70701 0.76211 0.02360  0.01595  -0.13729 250 TRP Y NE1 
83826  C CE2 . TRP Y  249 ? 0.70669 0.67294 0.72324 0.02769  0.00038  -0.12809 250 TRP Y CE2 
83827  C CE3 . TRP Y  249 ? 0.69783 0.64449 0.72466 0.03859  -0.02376 -0.12015 250 TRP Y CE3 
83828  C CZ2 . TRP Y  249 ? 0.72294 0.68153 0.70840 0.02682  -0.00580 -0.11942 250 TRP Y CZ2 
83829  C CZ3 . TRP Y  249 ? 0.71170 0.65237 0.71243 0.04039  -0.02642 -0.11227 250 TRP Y CZ3 
83830  C CH2 . TRP Y  249 ? 0.72822 0.67650 0.71070 0.03403  -0.01931 -0.11082 250 TRP Y CH2 
83841  N N   . ARG Y  250 ? 0.81643 0.80818 1.02959 0.02733  -0.02623 -0.13615 251 ARG Y N   
83842  C CA  . ARG Y  250 ? 0.75265 0.73843 0.99058 0.02523  -0.04781 -0.13236 251 ARG Y CA  
83843  C C   . ARG Y  250 ? 0.71977 0.71497 0.97160 0.03147  -0.04891 -0.14028 251 ARG Y C   
83844  O O   . ARG Y  250 ? 0.74658 0.75776 1.01178 0.03514  -0.02978 -0.14714 251 ARG Y O   
83845  C CB  . ARG Y  250 ? 0.81903 0.81308 1.10806 0.01524  -0.05017 -0.12137 251 ARG Y CB  
83846  C CG  . ARG Y  250 ? 0.82315 0.81037 1.10442 0.00722  -0.04664 -0.11241 251 ARG Y CG  
83847  C CD  . ARG Y  250 ? 1.08415 1.04205 1.34129 0.00126  -0.07367 -0.10537 251 ARG Y CD  
83848  N NE  . ARG Y  250 ? 1.22509 1.17278 1.46969 -0.00605 -0.07129 -0.09715 251 ARG Y NE  
83849  C CZ  . ARG Y  250 ? 1.12103 1.05905 1.32277 -0.00164 -0.06163 -0.09980 251 ARG Y CZ  
83850  N NH1 . ARG Y  250 ? 0.87322 0.81226 1.04242 0.00964  -0.05358 -0.10955 251 ARG Y NH1 
83851  N NH2 . ARG Y  250 ? 1.05297 0.98014 1.24697 -0.00963 -0.06173 -0.09067 251 ARG Y NH2 
83865  N N   . PHE Y  251 ? 0.61803 0.59899 0.86256 0.03168  -0.07124 -0.13934 252 PHE Y N   
83866  C CA  . PHE Y  251 ? 0.60576 0.59206 0.85832 0.03677  -0.07548 -0.14563 252 PHE Y CA  
83867  C C   . PHE Y  251 ? 0.62473 0.63246 0.93498 0.03606  -0.06636 -0.14508 252 PHE Y C   
83868  O O   . PHE Y  251 ? 0.69235 0.70755 1.04627 0.02950  -0.06796 -0.13566 252 PHE Y O   
83869  C CB  . PHE Y  251 ? 0.61532 0.57865 0.85225 0.03345  -0.10218 -0.14194 252 PHE Y CB  
83870  C CG  . PHE Y  251 ? 0.60591 0.57321 0.85718 0.03575  -0.11052 -0.14524 252 PHE Y CG  
83871  C CD1 . PHE Y  251 ? 0.59907 0.56641 0.82039 0.04373  -0.10492 -0.15390 252 PHE Y CD1 
83872  C CD2 . PHE Y  251 ? 0.63994 0.61103 0.93767 0.02910  -0.12568 -0.13765 252 PHE Y CD2 
83873  C CE1 . PHE Y  251 ? 0.74318 0.71266 0.97665 0.04487  -0.11321 -0.15618 252 PHE Y CE1 
83874  C CE2 . PHE Y  251 ? 0.61460 0.58755 0.92587 0.03081  -0.13495 -0.13941 252 PHE Y CE2 
83875  C CZ  . PHE Y  251 ? 0.64232 0.61357 0.91936 0.03860  -0.12824 -0.14929 252 PHE Y CZ  
83885  N N   . LEU Y  252 ? 0.58533 0.60234 0.89824 0.04298  -0.05622 -0.15442 253 LEU Y N   
83886  C CA  . LEU Y  252 ? 0.63731 0.67127 1.00389 0.04494  -0.04411 -0.15557 253 LEU Y CA  
83887  C C   . LEU Y  252 ? 0.69402 0.72622 1.07239 0.04833  -0.05832 -0.15824 253 LEU Y C   
83888  O O   . LEU Y  252 ? 0.76765 0.80556 1.19707 0.04608  -0.06955 -0.15051 253 LEU Y O   
83889  C CB  . LEU Y  252 ? 0.67818 0.72101 1.03663 0.04928  -0.01140 -0.16571 253 LEU Y CB  
83890  C CG  . LEU Y  252 ? 0.66561 0.71361 1.02875 0.04491  0.00933  -0.16212 253 LEU Y CG  
83891  C CD1 . LEU Y  252 ? 0.60999 0.66142 0.96660 0.04808  0.04299  -0.17318 253 LEU Y CD1 
83892  C CD2 . LEU Y  252 ? 0.68029 0.73886 1.10372 0.03928  0.00478  -0.14842 253 LEU Y CD2 
83904  N N   . ARG Y  253 ? 0.70527 0.73021 1.04031 0.05296  -0.05912 -0.16725 254 ARG Y N   
83905  C CA  . ARG Y  253 ? 0.74175 0.76404 1.08435 0.05540  -0.07165 -0.16964 254 ARG Y CA  
83906  C C   . ARG Y  253 ? 0.74677 0.75687 1.03426 0.05714  -0.08051 -0.17383 254 ARG Y C   
83907  O O   . ARG Y  253 ? 0.62853 0.63739 0.87805 0.05917  -0.07050 -0.17747 254 ARG Y O   
83908  C CB  . ARG Y  253 ? 0.64030 0.67356 1.01059 0.06128  -0.05153 -0.17838 254 ARG Y CB  
83911  N N   . GLY Y  254 ? 0.75050 0.75184 1.03679 0.05596  -0.09928 -0.17165 255 GLY Y N   
83912  C CA  . GLY Y  254 ? 0.72426 0.71515 0.96469 0.05772  -0.10558 -0.17435 255 GLY Y CA  
83913  C C   . GLY Y  254 ? 0.61337 0.60597 0.86253 0.05919  -0.11068 -0.17776 255 GLY Y C   
83914  O O   . GLY Y  254 ? 0.65565 0.65017 0.94434 0.05744  -0.11879 -0.17499 255 GLY Y O   
83918  N N   . TYR Y  255 ? 0.73040 0.72259 0.94533 0.06215  -0.10674 -0.18220 256 TYR Y N   
83919  C CA  . TYR Y  255 ? 0.71346 0.70743 0.93217 0.06289  -0.10989 -0.18578 256 TYR Y CA  
83920  C C   . TYR Y  255 ? 0.65894 0.64351 0.84136 0.06196  -0.11913 -0.18254 256 TYR Y C   
83921  O O   . TYR Y  255 ? 0.60672 0.58895 0.75827 0.06403  -0.11418 -0.18073 256 TYR Y O   
83922  C CB  . TYR Y  255 ? 0.69341 0.69843 0.91100 0.06611  -0.09175 -0.19513 256 TYR Y CB  
83923  C CG  . TYR Y  255 ? 0.73925 0.75090 0.97499 0.06742  -0.07404 -0.19935 256 TYR Y CG  
83924  C CD1 . TYR Y  255 ? 0.78725 0.80118 1.00223 0.06716  -0.06497 -0.19811 256 TYR Y CD1 
83925  C CD2 . TYR Y  255 ? 0.84142 0.85573 1.11615 0.06916  -0.06464 -0.20389 256 TYR Y CD2 
83926  C CE1 . TYR Y  255 ? 0.77484 0.79325 1.00356 0.06700  -0.04750 -0.20117 256 TYR Y CE1 
83927  C CE2 . TYR Y  255 ? 0.81481 0.83394 1.10587 0.07043  -0.04402 -0.20754 256 TYR Y CE2 
83928  C CZ  . TYR Y  255 ? 0.84738 0.86844 1.11335 0.06853  -0.03570 -0.20612 256 TYR Y CZ  
83929  O OH  . TYR Y  255 ? 0.98046 1.00484 1.25971 0.06848  -0.01382 -0.20906 256 TYR Y OH  
83939  N N   . HIS Y  256 ? 0.68609 0.66497 0.87489 0.05918  -0.13114 -0.18103 257 HIS Y N   
83940  C CA  . HIS Y  256 ? 0.77825 0.75089 0.93608 0.05808  -0.13568 -0.17842 257 HIS Y CA  
83941  C C   . HIS Y  256 ? 0.78393 0.75710 0.95948 0.05548  -0.14377 -0.17953 257 HIS Y C   
83942  O O   . HIS Y  256 ? 0.71331 0.67686 0.91051 0.05136  -0.15863 -0.17561 257 HIS Y O   
83943  C CB  . HIS Y  256 ? 0.77616 0.72679 0.90631 0.05402  -0.14680 -0.17128 257 HIS Y CB  
83944  C CG  . HIS Y  256 ? 0.87744 0.82019 0.97626 0.05308  -0.14710 -0.16809 257 HIS Y CG  
83945  N ND1 . HIS Y  256 ? 0.88297 0.81609 0.98173 0.04694  -0.16017 -0.16474 257 HIS Y ND1 
83946  C CD2 . HIS Y  256 ? 0.77819 0.72203 0.84830 0.05763  -0.13459 -0.16638 257 HIS Y CD2 
83947  C CE1 . HIS Y  256 ? 0.94426 0.87256 1.01289 0.04703  -0.15447 -0.16152 257 HIS Y CE1 
83948  N NE2 . HIS Y  256 ? 0.85183 0.78745 0.90534 0.05415  -0.13818 -0.16222 257 HIS Y NE2 
83956  N N   . GLN Y  257 ? 0.91955 0.90256 1.08702 0.05686  -0.13615 -0.18344 258 GLN Y N   
83957  C CA  . GLN Y  257 ? 0.91789 0.90014 1.10170 0.05449  -0.14191 -0.18594 258 GLN Y CA  
83958  C C   . GLN Y  257 ? 0.89365 0.87758 1.05285 0.05145  -0.14414 -0.18235 258 GLN Y C   
83959  O O   . GLN Y  257 ? 0.81607 0.80975 0.95468 0.05306  -0.13508 -0.18084 258 GLN Y O   
83960  C CB  . GLN Y  257 ? 0.91542 0.90479 1.11929 0.05764  -0.12873 -0.19611 258 GLN Y CB  
83961  C CG  . GLN Y  257 ? 0.96868 0.95814 1.20705 0.06097  -0.12384 -0.19846 258 GLN Y CG  
83962  C CD  . GLN Y  257 ? 0.93974 0.93216 1.19110 0.06453  -0.10437 -0.20955 258 GLN Y CD  
83963  O OE1 . GLN Y  257 ? 0.88781 0.88136 1.11134 0.06329  -0.09422 -0.21557 258 GLN Y OE1 
83964  N NE2 . GLN Y  257 ? 0.93261 0.92429 1.22611 0.06820  -0.09878 -0.21137 258 GLN Y NE2 
83973  N N   . TYR Y  258 ? 0.82345 0.79856 0.98890 0.04663  -0.15691 -0.17922 259 TYR Y N   
83974  C CA  . TYR Y  258 ? 0.75462 0.73027 0.90100 0.04199  -0.16059 -0.17372 259 TYR Y CA  
83975  C C   . TYR Y  258 ? 0.79131 0.76486 0.95504 0.03855  -0.16662 -0.17758 259 TYR Y C   
83976  O O   . TYR Y  258 ? 0.78982 0.75404 0.97991 0.03895  -0.17389 -0.18048 259 TYR Y O   
83977  C CB  . TYR Y  258 ? 0.85992 0.81949 0.98725 0.03710  -0.17124 -0.16421 259 TYR Y CB  
83978  C CG  . TYR Y  258 ? 1.00614 0.96847 1.10665 0.03448  -0.16610 -0.15674 259 TYR Y CG  
83979  C CD1 . TYR Y  258 ? 1.02622 1.00067 1.11142 0.03991  -0.15050 -0.15460 259 TYR Y CD1 
83980  C CD2 . TYR Y  258 ? 1.06800 1.02096 1.16193 0.02665  -0.17618 -0.15021 259 TYR Y CD2 
83981  C CE1 . TYR Y  258 ? 1.09399 1.07341 1.16300 0.03872  -0.14306 -0.14584 259 TYR Y CE1 
83982  C CE2 . TYR Y  258 ? 1.01904 0.97592 1.09222 0.02409  -0.16867 -0.14197 259 TYR Y CE2 
83983  C CZ  . TYR Y  258 ? 1.11684 1.08800 1.18000 0.03069  -0.15112 -0.13963 259 TYR Y CZ  
83984  O OH  . TYR Y  258 ? 1.20222 1.17975 1.25277 0.02931  -0.14097 -0.12963 259 TYR Y OH  
83994  N N   . ALA Y  259 ? 0.84603 0.82736 0.99764 0.03497  -0.16419 -0.17652 260 ALA Y N   
83995  C CA  . ALA Y  259 ? 0.79454 0.76998 0.95679 0.03056  -0.16967 -0.18099 260 ALA Y CA  
83996  C C   . ALA Y  259 ? 0.72871 0.70769 0.87635 0.02246  -0.17659 -0.17176 260 ALA Y C   
83997  O O   . ALA Y  259 ? 0.70672 0.69975 0.83881 0.02168  -0.17087 -0.16421 260 ALA Y O   
83998  C CB  . ALA Y  259 ? 0.58986 0.56749 0.75262 0.03239  -0.15799 -0.19248 260 ALA Y CB  
84004  N N   . TYR Y  260 ? 0.67385 0.64041 0.83053 0.01668  -0.18842 -0.17118 261 TYR Y N   
84005  C CA  . TYR Y  260 ? 0.75700 0.72553 0.90355 0.00719  -0.19621 -0.16200 261 TYR Y CA  
84006  C C   . TYR Y  260 ? 0.81274 0.77221 0.96495 0.00207  -0.20056 -0.16957 261 TYR Y C   
84007  O O   . TYR Y  260 ? 0.92183 0.86339 1.09057 0.00415  -0.20478 -0.17770 261 TYR Y O   
84008  C CB  . TYR Y  260 ? 0.72729 0.68323 0.87235 0.00215  -0.20879 -0.15214 261 TYR Y CB  
84009  C CG  . TYR Y  260 ? 0.89184 0.85155 1.02509 -0.00814 -0.21398 -0.14021 261 TYR Y CG  
84010  C CD1 . TYR Y  260 ? 0.90075 0.87866 1.01970 -0.00911 -0.20326 -0.13040 261 TYR Y CD1 
84011  C CD2 . TYR Y  260 ? 0.83711 0.78242 0.97725 -0.01664 -0.22870 -0.13749 261 TYR Y CD2 
84012  C CE1 . TYR Y  260 ? 0.84628 0.83039 0.96028 -0.01863 -0.20585 -0.11755 261 TYR Y CE1 
84013  C CE2 . TYR Y  260 ? 0.87742 0.82679 1.00816 -0.02735 -0.23332 -0.12519 261 TYR Y CE2 
84014  C CZ  . TYR Y  260 ? 0.90433 0.87435 1.02307 -0.02850 -0.22126 -0.11492 261 TYR Y CZ  
84015  O OH  . TYR Y  260 ? 0.94666 0.92345 1.06170 -0.03925 -0.22376 -0.10083 261 TYR Y OH  
84025  N N   . ASP Y  261 ? 0.76220 0.73196 0.90155 -0.00497 -0.19987 -0.16613 262 ASP Y N   
84026  C CA  . ASP Y  261 ? 0.86200 0.81785 0.99728 -0.01320 -0.20595 -0.17261 262 ASP Y CA  
84027  C C   . ASP Y  261 ? 0.90570 0.84341 1.04279 -0.00688 -0.19636 -0.19077 262 ASP Y C   
84028  O O   . ASP Y  261 ? 0.87651 0.79014 1.01729 -0.00895 -0.19927 -0.20004 262 ASP Y O   
84029  C CB  . ASP Y  261 ? 0.87343 0.81441 1.01576 -0.02101 -0.22089 -0.16741 262 ASP Y CB  
84030  C CG  . ASP Y  261 ? 0.92439 0.88129 1.06051 -0.03143 -0.22851 -0.14951 262 ASP Y CG  
84031  O OD1 . ASP Y  261 ? 0.94064 0.91993 1.07027 -0.03324 -0.22274 -0.14158 262 ASP Y OD1 
84032  O OD2 . ASP Y  261 ? 0.93369 0.88093 1.07401 -0.03791 -0.23983 -0.14207 262 ASP Y OD2 
84037  N N   . GLY Y  262 ? 0.91820 0.86559 1.05247 0.00109  -0.18284 -0.19579 263 GLY Y N   
84038  C CA  . GLY Y  262 ? 0.93799 0.86983 1.07187 0.00682  -0.16921 -0.21199 263 GLY Y CA  
84039  C C   . GLY Y  262 ? 0.90165 0.82281 1.06618 0.01755  -0.16393 -0.21890 263 GLY Y C   
84040  O O   . GLY Y  262 ? 0.87673 0.78882 1.04709 0.02439  -0.14802 -0.23103 263 GLY Y O   
84044  N N   . LYS Y  263 ? 1.04889 0.97014 1.23425 0.01839  -0.17687 -0.21022 264 LYS Y N   
84045  C CA  . LYS Y  263 ? 1.11305 1.02583 1.33419 0.02704  -0.17718 -0.21234 264 LYS Y CA  
84046  C C   . LYS Y  263 ? 1.02505 0.95372 1.25452 0.03151  -0.17904 -0.20367 264 LYS Y C   
84047  O O   . LYS Y  263 ? 0.99626 0.93791 1.20355 0.02761  -0.18292 -0.19451 264 LYS Y O   
84048  C CB  . LYS Y  263 ? 1.03982 0.93725 1.27770 0.02291  -0.19464 -0.20656 264 LYS Y CB  
84051  N N   . ASP Y  264 ? 0.96109 0.88683 1.22413 0.03959  -0.17559 -0.20609 265 ASP Y N   
84052  C CA  . ASP Y  264 ? 0.84335 0.77911 1.11432 0.04191  -0.18022 -0.19767 265 ASP Y CA  
84053  C C   . ASP Y  264 ? 0.87820 0.80840 1.14232 0.03434  -0.20248 -0.18341 265 ASP Y C   
84054  O O   . ASP Y  264 ? 0.92965 0.84698 1.20816 0.03052  -0.21672 -0.17910 265 ASP Y O   
84055  C CB  . ASP Y  264 ? 0.83847 0.77276 1.15448 0.05039  -0.17439 -0.20066 265 ASP Y CB  
84056  C CG  . ASP Y  264 ? 0.84361 0.78358 1.15963 0.05729  -0.14862 -0.21338 265 ASP Y CG  
84057  O OD1 . ASP Y  264 ? 0.92856 0.87282 1.20614 0.05441  -0.13873 -0.21886 265 ASP Y OD1 
84058  O OD2 . ASP Y  264 ? 0.67694 0.61684 1.03260 0.06488  -0.13836 -0.21647 265 ASP Y OD2 
84063  N N   . TYR Y  265 ? 0.78341 0.71972 1.02197 0.03170  -0.20456 -0.17610 266 TYR Y N   
84064  C CA  . TYR Y  265 ? 0.77107 0.69635 0.99225 0.02335  -0.22240 -0.16312 266 TYR Y CA  
84065  C C   . TYR Y  265 ? 0.85092 0.76897 1.07929 0.02307  -0.23163 -0.15704 266 TYR Y C   
84066  O O   . TYR Y  265 ? 0.95962 0.86353 1.20871 0.01833  -0.25154 -0.14888 266 TYR Y O   
84067  C CB  . TYR Y  265 ? 0.82981 0.76151 1.00894 0.01909  -0.21560 -0.15884 266 TYR Y CB  
84068  C CG  . TYR Y  265 ? 0.86744 0.78342 1.02197 0.00923  -0.22953 -0.14640 266 TYR Y CG  
84069  C CD1 . TYR Y  265 ? 0.85107 0.75873 1.00642 0.00141  -0.24114 -0.14098 266 TYR Y CD1 
84070  C CD2 . TYR Y  265 ? 0.86960 0.77471 0.99543 0.00664  -0.23039 -0.14022 266 TYR Y CD2 
84071  C CE1 . TYR Y  265 ? 0.99232 0.88306 1.12082 -0.00907 -0.25260 -0.12899 266 TYR Y CE1 
84072  C CE2 . TYR Y  265 ? 0.90606 0.79056 1.00077 -0.00381 -0.24075 -0.12952 266 TYR Y CE2 
84073  C CZ  . TYR Y  265 ? 0.98979 0.86810 1.08606 -0.01181 -0.25149 -0.12357 266 TYR Y CZ  
84074  O OH  . TYR Y  265 ? 1.19581 1.05125 1.25704 -0.02363 -0.26065 -0.11228 266 TYR Y OH  
84084  N N   . ILE Y  266 ? 0.85381 0.77948 1.06571 0.02679  -0.21991 -0.15941 267 ILE Y N   
84085  C CA  . ILE Y  266 ? 0.86038 0.77764 1.07754 0.02538  -0.22877 -0.15412 267 ILE Y CA  
84086  C C   . ILE Y  266 ? 0.80620 0.73919 1.02899 0.03390  -0.20959 -0.16223 267 ILE Y C   
84087  O O   . ILE Y  266 ? 0.77898 0.72464 0.98174 0.03844  -0.19171 -0.16879 267 ILE Y O   
84088  C CB  . ILE Y  266 ? 0.83852 0.73497 1.00896 0.01594  -0.23963 -0.14459 267 ILE Y CB  
84089  C CG1 . ILE Y  266 ? 0.85704 0.73634 1.03290 0.01010  -0.25716 -0.13714 267 ILE Y CG1 
84090  C CG2 . ILE Y  266 ? 0.85645 0.76016 0.98684 0.01999  -0.21895 -0.14837 267 ILE Y CG2 
84091  C CD1 . ILE Y  266 ? 0.98672 0.83388 1.11003 -0.00249 -0.27143 -0.12772 267 ILE Y CD1 
84103  N N   . ALA Y  267 ? 0.84854 0.78077 1.10092 0.03491  -0.21492 -0.15986 268 ALA Y N   
84104  C CA  . ALA Y  267 ? 0.76729 0.71298 1.02729 0.04166  -0.19761 -0.16606 268 ALA Y CA  
84105  C C   . ALA Y  267 ? 0.76251 0.69927 1.03440 0.03704  -0.21127 -0.15743 268 ALA Y C   
84106  O O   . ALA Y  267 ? 0.76259 0.68691 1.05601 0.02990  -0.23423 -0.14718 268 ALA Y O   
84107  C CB  . ALA Y  267 ? 0.70779 0.66834 1.00705 0.04995  -0.18057 -0.17571 268 ALA Y CB  
84113  N N   . LEU Y  268 ? 0.83169 0.77356 1.08962 0.03984  -0.19917 -0.16027 269 LEU Y N   
84114  C CA  . LEU Y  268 ? 0.85816 0.79065 1.12413 0.03434  -0.21147 -0.15227 269 LEU Y CA  
84115  C C   . LEU Y  268 ? 0.77699 0.72702 1.10511 0.03858  -0.20616 -0.15167 269 LEU Y C   
84116  O O   . LEU Y  268 ? 0.74952 0.71753 1.09042 0.04738  -0.18165 -0.16131 269 LEU Y O   
84117  C CB  . LEU Y  268 ? 0.79482 0.72201 1.01680 0.03541  -0.20043 -0.15506 269 LEU Y CB  
84120  N N   . LYS Y  269 ? 0.77941 0.72288 1.14608 0.03144  -0.22901 -0.13912 270 LYS Y N   
84121  C CA  . LYS Y  269 ? 0.84793 0.80989 1.28449 0.03577  -0.22367 -0.13539 270 LYS Y CA  
84122  C C   . LYS Y  269 ? 0.90659 0.88026 1.34359 0.03884  -0.20500 -0.13890 270 LYS Y C   
84123  O O   . LYS Y  269 ? 0.90608 0.87082 1.29112 0.03663  -0.20135 -0.14236 270 LYS Y O   
84124  C CB  . LYS Y  269 ? 0.82560 0.77821 1.30485 0.02523  -0.25690 -0.11679 270 LYS Y CB  
84125  C CG  . LYS Y  269 ? 0.84065 0.78835 1.34589 0.02473  -0.27210 -0.11180 270 LYS Y CG  
84126  C CD  . LYS Y  269 ? 0.90096 0.87130 1.47951 0.03769  -0.25304 -0.11502 270 LYS Y CD  
84127  C CE  . LYS Y  269 ? 0.84019 0.81026 1.48983 0.03321  -0.28040 -0.09594 270 LYS Y CE  
84128  N NZ  . LYS Y  269 ? 0.92295 0.86980 1.54724 0.02316  -0.31119 -0.08774 270 LYS Y NZ  
84142  N N   . GLU Y  270 ? 0.90024 0.89341 1.39922 0.04436  -0.19157 -0.13725 271 GLU Y N   
84143  C CA  . GLU Y  270 ? 0.88969 0.89521 1.39327 0.04697  -0.17109 -0.14011 271 GLU Y CA  
84144  C C   . GLU Y  270 ? 0.87547 0.86932 1.36536 0.03536  -0.19232 -0.12810 271 GLU Y C   
84145  O O   . GLU Y  270 ? 0.76323 0.76004 1.23290 0.03578  -0.17850 -0.13143 271 GLU Y O   
84146  C CB  . GLU Y  270 ? 0.79423 0.82139 1.37163 0.05458  -0.15077 -0.13894 271 GLU Y CB  
84149  N N   . ASP Y  271 ? 1.00188 0.97885 1.49877 0.02364  -0.22684 -0.11378 272 ASP Y N   
84150  C CA  . ASP Y  271 ? 1.06261 1.02054 1.54089 0.00965  -0.25092 -0.10185 272 ASP Y CA  
84151  C C   . ASP Y  271 ? 0.98709 0.91399 1.37760 0.00456  -0.25722 -0.10812 272 ASP Y C   
84152  O O   . ASP Y  271 ? 0.97354 0.87667 1.33480 -0.00704 -0.27466 -0.10092 272 ASP Y O   
84153  C CB  . ASP Y  271 ? 0.97802 0.92708 1.50198 -0.00367 -0.28849 -0.08148 272 ASP Y CB  
84156  N N   . LEU Y  272 ? 0.89747 0.82240 1.24671 0.01266  -0.24280 -0.12064 273 LEU Y N   
84157  C CA  . LEU Y  272 ? 0.88407 0.78334 1.15641 0.01094  -0.24182 -0.12670 273 LEU Y CA  
84158  C C   . LEU Y  272 ? 0.92575 0.78552 1.16067 -0.00502 -0.27370 -0.11629 273 LEU Y C   
84159  O O   . LEU Y  272 ? 0.92514 0.75570 1.09567 -0.00863 -0.27322 -0.11938 273 LEU Y O   
84160  C CB  . LEU Y  272 ? 0.90492 0.80496 1.14944 0.01538  -0.22310 -0.13269 273 LEU Y CB  
84161  C CG  . LEU Y  272 ? 0.83552 0.76897 1.11260 0.02706  -0.19431 -0.14057 273 LEU Y CG  
84162  C CD1 . LEU Y  272 ? 0.80866 0.73815 1.06168 0.02761  -0.18343 -0.14192 273 LEU Y CD1 
84163  C CD2 . LEU Y  272 ? 0.80977 0.75743 1.07328 0.03778  -0.17439 -0.15220 273 LEU Y CD2 
84175  N N   . ARG Y  273 ? 0.97561 0.83076 1.24819 -0.01513 -0.30133 -0.10338 274 ARG Y N   
84176  C CA  . ARG Y  273 ? 1.04233 0.85553 1.27625 -0.03362 -0.33568 -0.09178 274 ARG Y CA  
84177  C C   . ARG Y  273 ? 0.97257 0.77919 1.21186 -0.03784 -0.35223 -0.08658 274 ARG Y C   
84178  O O   . ARG Y  273 ? 1.08912 0.85661 1.28685 -0.05462 -0.38064 -0.07709 274 ARG Y O   
84179  C CB  . ARG Y  273 ? 1.00904 0.81342 1.27907 -0.04894 -0.36544 -0.07462 274 ARG Y CB  
84182  N N   . SER Y  274 ? 0.87678 0.56899 1.11060 0.01588  -0.24860 -0.18099 275 SER Y N   
84183  C CA  . SER Y  274 ? 0.98776 0.66512 1.22878 0.01637  -0.25667 -0.17176 275 SER Y CA  
84184  C C   . SER Y  274 ? 1.02184 0.73540 1.28015 0.01804  -0.21490 -0.18355 275 SER Y C   
84185  O O   . SER Y  274 ? 0.87147 0.62341 1.15766 0.01774  -0.18380 -0.19968 275 SER Y O   
84186  C CB  . SER Y  274 ? 0.91694 0.59040 1.24321 0.01257  -0.28918 -0.16149 275 SER Y CB  
84187  O OG  . SER Y  274 ? 0.90440 0.62607 1.32439 0.01415  -0.26603 -0.17332 275 SER Y OG  
84193  N N   . TRP Y  275 ? 1.00955 0.70687 1.24850 0.01797  -0.21765 -0.17349 276 TRP Y N   
84194  C CA  . TRP Y  275 ? 0.96898 0.68989 1.21113 0.01676  -0.18610 -0.17937 276 TRP Y CA  
84195  C C   . TRP Y  275 ? 0.92724 0.65508 1.24680 0.01527  -0.18884 -0.18405 276 TRP Y C   
84196  O O   . TRP Y  275 ? 0.92168 0.63744 1.29411 0.01669  -0.21469 -0.17894 276 TRP Y O   
84197  C CB  . TRP Y  275 ? 1.08492 0.78476 1.25227 0.01749  -0.18489 -0.16086 276 TRP Y CB  
84198  C CG  . TRP Y  275 ? 0.99684 0.68803 1.08535 0.02372  -0.17447 -0.15734 276 TRP Y CG  
84199  C CD1 . TRP Y  275 ? 1.04912 0.69652 1.06881 0.02977  -0.19615 -0.14577 276 TRP Y CD1 
84200  C CD2 . TRP Y  275 ? 1.00614 0.72796 1.07358 0.02559  -0.14043 -0.16546 276 TRP Y CD2 
84201  N NE1 . TRP Y  275 ? 1.05990 0.70768 1.01682 0.03819  -0.17455 -0.14796 276 TRP Y NE1 
84202  C CE2 . TRP Y  275 ? 1.00460 0.70123 0.99496 0.03542  -0.14064 -0.15845 276 TRP Y CE2 
84203  C CE3 . TRP Y  275 ? 0.88289 0.64626 0.98580 0.01959  -0.11173 -0.17747 276 TRP Y CE3 
84204  C CZ2 . TRP Y  275 ? 0.98450 0.70145 0.94255 0.04089  -0.11172 -0.16170 276 TRP Y CZ2 
84205  C CZ3 . TRP Y  275 ? 0.95695 0.74095 1.02644 0.02168  -0.08668 -0.17897 276 TRP Y CZ3 
84206  C CH2 . TRP Y  275 ? 1.01407 0.77760 1.01675 0.03297  -0.08605 -0.17046 276 TRP Y CH2 
84217  N N   . THR Y  276 ? 1.15011 0.89457 1.47667 0.01239  -0.16343 -0.19269 277 THR Y N   
84218  C CA  . THR Y  276 ? 1.18490 0.92662 1.57168 0.01226  -0.16383 -0.19921 277 THR Y CA  
84219  C C   . THR Y  276 ? 1.17235 0.90330 1.52700 0.00498  -0.16256 -0.18684 277 THR Y C   
84220  O O   . THR Y  276 ? 1.15975 0.90708 1.48816 -0.00082 -0.13914 -0.19214 277 THR Y O   
84221  C CB  . THR Y  276 ? 1.07842 0.84535 1.50981 0.01525  -0.13408 -0.22610 277 THR Y CB  
84222  O OG1 . THR Y  276 ? 1.11359 0.89030 1.60303 0.02324  -0.13909 -0.23131 277 THR Y OG1 
84223  C CG2 . THR Y  276 ? 1.11453 0.86972 1.57716 0.01482  -0.12706 -0.23596 277 THR Y CG2 
84231  N N   . ALA Y  277 ? 0.99561 0.69973 1.35576 0.00344  -0.19006 -0.16720 278 ALA Y N   
84232  C CA  . ALA Y  277 ? 0.95819 0.65244 1.29779 -0.00493 -0.19260 -0.15027 278 ALA Y CA  
84233  C C   . ALA Y  277 ? 1.04224 0.72917 1.44068 -0.00711 -0.19243 -0.16372 278 ALA Y C   
84234  O O   . ALA Y  277 ? 1.03684 0.71756 1.49496 0.00124  -0.19761 -0.17907 278 ALA Y O   
84235  C CB  . ALA Y  277 ? 1.12655 0.79232 1.43626 -0.00658 -0.22255 -0.11993 278 ALA Y CB  
84241  N N   . ALA Y  278 ? 1.24629 0.93179 1.62873 -0.01778 -0.18682 -0.15614 279 ALA Y N   
84242  C CA  . ALA Y  278 ? 1.20154 0.87150 1.62485 -0.02122 -0.18637 -0.17179 279 ALA Y CA  
84243  C C   . ALA Y  278 ? 1.27007 0.90972 1.71749 -0.02661 -0.21631 -0.15116 279 ALA Y C   
84244  O O   . ALA Y  278 ? 1.39258 1.00852 1.89191 -0.02104 -0.22532 -0.16581 279 ALA Y O   
84245  C CB  . ALA Y  278 ? 1.19165 0.87403 1.58443 -0.03342 -0.16604 -0.17803 279 ALA Y CB  
84251  N N   . ASP Y  279 ? 1.20987 0.84859 1.62130 -0.03612 -0.23043 -0.11636 280 ASP Y N   
84252  C CA  . ASP Y  279 ? 1.21076 0.82244 1.64196 -0.04423 -0.25984 -0.09184 280 ASP Y CA  
84253  C C   . ASP Y  279 ? 1.31689 0.92643 1.70675 -0.04588 -0.27564 -0.05604 280 ASP Y C   
84254  O O   . ASP Y  279 ? 1.35039 0.97280 1.69632 -0.03878 -0.26485 -0.05445 280 ASP Y O   
84255  C CB  . ASP Y  279 ? 1.14495 0.75322 1.57329 -0.06063 -0.25895 -0.08293 280 ASP Y CB  
84256  C CG  . ASP Y  279 ? 1.23480 0.87390 1.61055 -0.07110 -0.24313 -0.05558 280 ASP Y CG  
84257  O OD1 . ASP Y  279 ? 1.33116 0.96894 1.70573 -0.08698 -0.25339 -0.02672 280 ASP Y OD1 
84258  O OD2 . ASP Y  279 ? 1.21161 0.87659 1.55141 -0.06299 -0.22060 -0.06067 280 ASP Y OD2 
84263  N N   . MET Y  280 ? 1.36570 0.95358 1.76459 -0.05537 -0.30228 -0.02694 281 MET Y N   
84264  C CA  . MET Y  280 ? 1.48693 1.06510 1.83968 -0.05729 -0.31844 0.00860  281 MET Y CA  
84265  C C   . MET Y  280 ? 1.56340 1.16757 1.84293 -0.05763 -0.29046 0.02744  281 MET Y C   
84266  O O   . MET Y  280 ? 1.57400 1.16998 1.79565 -0.05078 -0.29102 0.04192  281 MET Y O   
84267  C CB  . MET Y  280 ? 1.47677 1.03048 1.85230 -0.07013 -0.34944 0.03979  281 MET Y CB  
84270  N N   . CYS Y  281 ? 1.64696 1.27884 1.92675 -0.06492 -0.26667 0.02830  282 CYS Y N   
84271  C CA  . CYS Y  281 ? 1.64522 1.30631 1.86729 -0.06365 -0.23771 0.05085  282 CYS Y CA  
84272  C C   . CYS Y  281 ? 1.61898 1.29368 1.80483 -0.04834 -0.21355 0.02562  282 CYS Y C   
84273  O O   . CYS Y  281 ? 1.57004 1.25016 1.69343 -0.03894 -0.19676 0.04207  282 CYS Y O   
84274  C CB  . CYS Y  281 ? 1.58184 1.26979 1.82645 -0.07860 -0.22487 0.06350  282 CYS Y CB  
84275  S SG  . CYS Y  281 ? 1.77546 1.50842 1.96921 -0.07561 -0.18556 0.09471  282 CYS Y SG  
84280  N N   . ALA Y  282 ? 1.82718 1.50502 2.04922 -0.04468 -0.21036 -0.01361 283 ALA Y N   
84281  C CA  . ALA Y  282 ? 1.80641 1.49857 2.00109 -0.03258 -0.18966 -0.03661 283 ALA Y CA  
84282  C C   . ALA Y  282 ? 1.82357 1.48942 1.98944 -0.02102 -0.20641 -0.03935 283 ALA Y C   
84283  O O   . ALA Y  282 ? 1.82128 1.49280 1.95173 -0.01126 -0.19294 -0.05173 283 ALA Y O   
84284  C CB  . ALA Y  282 ? 1.72345 1.42756 1.96554 -0.03336 -0.18013 -0.07450 283 ALA Y CB  
84290  N N   . GLN Y  283 ? 1.51809 1.15207 1.69837 -0.02344 -0.23919 -0.02679 284 GLN Y N   
84291  C CA  . GLN Y  283 ? 1.52204 1.12458 1.66958 -0.01612 -0.26237 -0.02441 284 GLN Y CA  
84292  C C   . GLN Y  283 ? 1.53274 1.12045 1.58332 -0.01021 -0.25326 0.00004  284 GLN Y C   
84293  O O   . GLN Y  283 ? 1.41980 0.98411 1.41911 -0.00140 -0.25992 -0.00612 284 GLN Y O   
84294  C CB  . GLN Y  283 ? 1.51935 1.09058 1.71143 -0.02207 -0.30327 -0.01384 284 GLN Y CB  
84295  C CG  . GLN Y  283 ? 1.39526 0.97478 1.68420 -0.02212 -0.31055 -0.03902 284 GLN Y CG  
84296  C CD  . GLN Y  283 ? 1.30852 0.88041 1.63297 -0.01443 -0.32733 -0.05582 284 GLN Y CD  
84297  O OE1 . GLN Y  283 ? 1.18800 0.78276 1.56355 -0.00824 -0.31009 -0.08319 284 GLN Y OE1 
84298  N NE2 . GLN Y  283 ? 1.35091 0.88933 1.64843 -0.01592 -0.36239 -0.03683 284 GLN Y NE2 
84307  N N   . THR Y  284 ? 1.62185 1.22036 1.64526 -0.01425 -0.23758 0.02901  285 THR Y N   
84308  C CA  . THR Y  284 ? 1.63483 1.22099 1.56428 -0.00447 -0.21996 0.05395  285 THR Y CA  
84309  C C   . THR Y  284 ? 1.50940 1.11331 1.39850 0.00975  -0.18638 0.03659  285 THR Y C   
84310  O O   . THR Y  284 ? 1.51902 1.09339 1.32496 0.02360  -0.18069 0.04027  285 THR Y O   
84311  C CB  . THR Y  284 ? 1.53846 1.14483 1.46351 -0.01145 -0.20384 0.09220  285 THR Y CB  
84312  O OG1 . THR Y  284 ? 1.49333 1.08892 1.47565 -0.02751 -0.23617 0.10425  285 THR Y OG1 
84313  C CG2 . THR Y  284 ? 1.45521 1.03849 1.28077 0.00047  -0.18907 0.12351  285 THR Y CG2 
84321  N N   . THR Y  285 ? 1.43368 1.08038 1.37613 0.00647  -0.16540 0.01750  286 THR Y N   
84322  C CA  . THR Y  285 ? 1.41843 1.08365 1.33136 0.01832  -0.13630 0.00127  286 THR Y CA  
84323  C C   . THR Y  285 ? 1.40546 1.04672 1.31344 0.02413  -0.15459 -0.02947 286 THR Y C   
84324  O O   . THR Y  285 ? 1.32974 0.96019 1.18110 0.03714  -0.14203 -0.03679 286 THR Y O   
84325  C CB  . THR Y  285 ? 1.31897 1.03439 1.28878 0.00963  -0.11282 -0.00679 286 THR Y CB  
84326  O OG1 . THR Y  285 ? 1.27256 0.99098 1.31670 -0.00403 -0.13318 -0.02657 286 THR Y OG1 
84327  C CG2 . THR Y  285 ? 1.09947 0.84230 1.06558 0.00519  -0.09140 0.03029  286 THR Y CG2 
84335  N N   . LYS Y  286 ? 1.47524 1.10761 1.44528 0.01528  -0.18433 -0.04545 287 LYS Y N   
84336  C CA  . LYS Y  286 ? 1.48625 1.09943 1.46380 0.01889  -0.20504 -0.06777 287 LYS Y CA  
84337  C C   . LYS Y  286 ? 1.50638 1.06508 1.40117 0.02612  -0.22872 -0.05546 287 LYS Y C   
84338  O O   . LYS Y  286 ? 1.49490 1.03570 1.34733 0.03402  -0.23053 -0.06770 287 LYS Y O   
84339  C CB  . LYS Y  286 ? 1.47522 1.09080 1.54271 0.01009  -0.23061 -0.07993 287 LYS Y CB  
84340  C CG  . LYS Y  286 ? 1.31722 0.91723 1.40935 0.01213  -0.25591 -0.09506 287 LYS Y CG  
84341  C CD  . LYS Y  286 ? 1.25084 0.85667 1.44072 0.00692  -0.27667 -0.10188 287 LYS Y CD  
84342  C CE  . LYS Y  286 ? 1.19256 0.84106 1.45090 0.00846  -0.24855 -0.12875 287 LYS Y CE  
84343  N NZ  . LYS Y  286 ? 1.14388 0.79663 1.47594 0.01089  -0.26525 -0.13933 287 LYS Y NZ  
84357  N N   . HIS Y  287 ? 1.45578 0.98207 1.32171 0.02243  -0.24970 -0.03066 288 HIS Y N   
84358  C CA  . HIS Y  287 ? 1.42779 0.89154 1.20367 0.02748  -0.27647 -0.01840 288 HIS Y CA  
84359  C C   . HIS Y  287 ? 1.40842 0.85693 1.07883 0.04459  -0.24341 -0.01303 288 HIS Y C   
84360  O O   . HIS Y  287 ? 1.41212 0.80912 1.00357 0.05316  -0.25828 -0.01877 288 HIS Y O   
84361  C CB  . HIS Y  287 ? 1.35786 0.79124 1.12447 0.01827  -0.30486 0.00957  288 HIS Y CB  
84364  N N   . LYS Y  288 ? 1.31473 0.80455 0.98328 0.05022  -0.19957 -0.00046 289 LYS Y N   
84365  C CA  . LYS Y  288 ? 1.28047 0.76299 0.86090 0.07027  -0.16137 0.00649  289 LYS Y CA  
84366  C C   . LYS Y  288 ? 1.35330 0.84507 0.93298 0.07917  -0.14917 -0.02220 289 LYS Y C   
84367  O O   . LYS Y  288 ? 1.42213 0.88345 0.91553 0.09809  -0.13148 -0.02367 289 LYS Y O   
84368  C CB  . LYS Y  288 ? 1.23368 0.76775 0.83309 0.07238  -0.11863 0.03219  289 LYS Y CB  
84371  N N   . TRP Y  289 ? 1.40711 0.93745 1.07866 0.06687  -0.15734 -0.04463 290 TRP Y N   
84372  C CA  . TRP Y  289 ? 1.35847 0.90058 1.03743 0.07204  -0.14885 -0.06998 290 TRP Y CA  
84373  C C   . TRP Y  289 ? 1.36466 0.85867 1.02849 0.06930  -0.19154 -0.08579 290 TRP Y C   
84374  O O   . TRP Y  289 ? 1.45191 0.92606 1.07326 0.07843  -0.19015 -0.09930 290 TRP Y O   
84375  C CB  . TRP Y  289 ? 1.32831 0.93525 1.10733 0.05999  -0.13329 -0.08452 290 TRP Y CB  
84376  C CG  . TRP Y  289 ? 1.26439 0.91844 1.05437 0.06177  -0.09249 -0.07068 290 TRP Y CG  
84377  C CD1 . TRP Y  289 ? 1.30458 0.95692 1.03916 0.07356  -0.06664 -0.04363 290 TRP Y CD1 
84378  C CD2 . TRP Y  289 ? 1.11256 0.82125 0.97427 0.05058  -0.07422 -0.07992 290 TRP Y CD2 
84379  N NE1 . TRP Y  289 ? 1.28500 0.99217 1.06265 0.06906  -0.03592 -0.03250 290 TRP Y NE1 
84380  C CE2 . TRP Y  289 ? 1.13916 0.87764 0.99022 0.05372  -0.04263 -0.05551 290 TRP Y CE2 
84381  C CE3 . TRP Y  289 ? 1.08893 0.82205 1.02000 0.03835  -0.08103 -0.10485 290 TRP Y CE3 
84382  C CZ2 . TRP Y  289 ? 1.06232 0.85004 0.96880 0.04185  -0.02458 -0.05508 290 TRP Y CZ2 
84383  C CZ3 . TRP Y  289 ? 1.05817 0.83563 1.03306 0.02850  -0.05946 -0.10769 290 TRP Y CZ3 
84384  C CH2 . TRP Y  289 ? 1.04973 0.85217 1.01174 0.02872  -0.03487 -0.08290 290 TRP Y CH2 
84395  N N   . GLU Y  290 ? 1.31968 0.79419 1.02237 0.05606  -0.23202 -0.08193 291 GLU Y N   
84396  C CA  . GLU Y  290 ? 1.26428 0.69015 0.95500 0.05113  -0.27897 -0.08918 291 GLU Y CA  
84397  C C   . GLU Y  290 ? 1.44678 0.79282 1.00879 0.06104  -0.29760 -0.07842 291 GLU Y C   
84398  O O   . GLU Y  290 ? 1.53610 0.83257 1.05773 0.06052  -0.33069 -0.08689 291 GLU Y O   
84399  C CB  . GLU Y  290 ? 1.17437 0.60402 0.95095 0.03499  -0.31694 -0.08347 291 GLU Y CB  
84402  N N   . ALA Y  291 ? 1.59830 0.92755 1.09164 0.06983  -0.27741 -0.05857 292 ALA Y N   
84403  C CA  . ALA Y  291 ? 1.71626 0.96506 1.07134 0.08310  -0.28633 -0.04899 292 ALA Y CA  
84404  C C   . ALA Y  291 ? 1.73736 0.97548 1.01606 0.10629  -0.24741 -0.06082 292 ALA Y C   
84405  O O   . ALA Y  291 ? 1.81643 0.97649 0.98385 0.11793  -0.26349 -0.06565 292 ALA Y O   
84406  C CB  . ALA Y  291 ? 1.78065 1.01769 1.09038 0.08524  -0.27459 -0.02000 292 ALA Y CB  
84412  N N   . ALA Y  292 ? 1.60789 0.91796 0.94197 0.11315  -0.19878 -0.06501 293 ALA Y N   
84413  C CA  . ALA Y  292 ? 1.63872 0.94872 0.92164 0.13475  -0.16135 -0.07543 293 ALA Y CA  
84414  C C   . ALA Y  292 ? 1.69211 1.01833 1.02739 0.12804  -0.17584 -0.10171 293 ALA Y C   
84415  O O   . ALA Y  292 ? 1.61786 0.95759 0.93512 0.14281  -0.14492 -0.11105 293 ALA Y O   
84416  C CB  . ALA Y  292 ? 1.60244 0.98202 0.91840 0.14470  -0.10273 -0.05977 293 ALA Y CB  
84422  N N   . HIS Y  293 ? 1.71235 1.03952 1.11598 0.10658  -0.22109 -0.11079 294 HIS Y N   
84423  C CA  . HIS Y  293 ? 1.68363 1.02751 1.14271 0.09813  -0.23743 -0.13122 294 HIS Y CA  
84424  C C   . HIS Y  293 ? 1.50088 0.91678 1.01341 0.10297  -0.19003 -0.14040 294 HIS Y C   
84425  O O   . HIS Y  293 ? 1.50694 0.91989 1.00530 0.10921  -0.18414 -0.15375 294 HIS Y O   
84426  C CB  . HIS Y  293 ? 1.75463 1.01535 1.11884 0.10564  -0.27003 -0.14005 294 HIS Y CB  
84427  C CG  . HIS Y  293 ? 1.73585 0.93580 1.08815 0.08953  -0.33430 -0.13457 294 HIS Y CG  
84428  N ND1 . HIS Y  293 ? 1.74456 0.96414 1.19108 0.06871  -0.37384 -0.13865 294 HIS Y ND1 
84429  C CD2 . HIS Y  293 ? 1.83418 0.95418 1.09320 0.09038  -0.36700 -0.12220 294 HIS Y CD2 
84430  C CE1 . HIS Y  293 ? 1.90586 1.06255 1.32534 0.05657  -0.43072 -0.12741 294 HIS Y CE1 
84431  N NE2 . HIS Y  293 ? 1.96845 1.06084 1.27006 0.06831  -0.42968 -0.11834 294 HIS Y NE2 
84439  N N   . VAL Y  294 ? 1.37109 0.84912 0.94571 0.09807  -0.15981 -0.13154 295 VAL Y N   
84440  C CA  . VAL Y  294 ? 1.26790 0.81117 0.88938 0.09983  -0.11802 -0.13616 295 VAL Y CA  
84441  C C   . VAL Y  294 ? 1.23994 0.81853 0.93992 0.08548  -0.12871 -0.15615 295 VAL Y C   
84442  O O   . VAL Y  294 ? 1.29084 0.89582 0.99815 0.08896  -0.10732 -0.16488 295 VAL Y O   
84443  C CB  . VAL Y  294 ? 1.15750 0.75061 0.82560 0.09390  -0.09201 -0.11960 295 VAL Y CB  
84444  C CG1 . VAL Y  294 ? 1.01966 0.67920 0.74867 0.08852  -0.05945 -0.12438 295 VAL Y CG1 
84445  C CG2 . VAL Y  294 ? 1.26146 0.82912 0.85237 0.11034  -0.07189 -0.09488 295 VAL Y CG2 
84455  N N   . ALA Y  295 ? 1.18025 0.76141 0.94266 0.06983  -0.16032 -0.16127 296 ALA Y N   
84456  C CA  . ALA Y  295 ? 1.17486 0.79656 1.01930 0.05730  -0.16376 -0.17693 296 ALA Y CA  
84457  C C   . ALA Y  295 ? 1.26951 0.87025 1.08587 0.06046  -0.17577 -0.18663 296 ALA Y C   
84458  O O   . ALA Y  295 ? 1.14490 0.78660 1.01251 0.05353  -0.16406 -0.19738 296 ALA Y O   
84459  C CB  . ALA Y  295 ? 1.09625 0.71937 1.01212 0.04439  -0.19489 -0.17667 296 ALA Y CB  
84465  N N   . GLU Y  296 ? 1.48197 1.01464 1.21283 0.07021  -0.20049 -0.18271 297 GLU Y N   
84466  C CA  . GLU Y  296 ? 1.46420 0.96699 1.16325 0.07265  -0.21741 -0.19163 297 GLU Y CA  
84467  C C   . GLU Y  296 ? 1.41717 0.94753 1.09559 0.08422  -0.17651 -0.19777 297 GLU Y C   
84468  O O   . GLU Y  296 ? 1.40055 0.94601 1.10425 0.07913  -0.17934 -0.20668 297 GLU Y O   
84469  C CB  . GLU Y  296 ? 1.64008 1.05032 1.23701 0.08120  -0.25516 -0.18724 297 GLU Y CB  
84470  C CG  . GLU Y  296 ? 1.68393 1.06019 1.30906 0.06444  -0.31129 -0.18016 297 GLU Y CG  
84471  C CD  . GLU Y  296 ? 1.70841 1.10758 1.38018 0.05755  -0.31140 -0.16880 297 GLU Y CD  
84472  O OE1 . GLU Y  296 ? 1.61287 1.05105 1.29040 0.06473  -0.26952 -0.16654 297 GLU Y OE1 
84473  O OE2 . GLU Y  296 ? 1.74223 1.11964 1.44879 0.04406  -0.35598 -0.15984 297 GLU Y OE2 
84480  N N   . GLN Y  297 ? 1.33176 0.87144 0.97009 0.09908  -0.13902 -0.18962 298 GLN Y N   
84481  C CA  . GLN Y  297 ? 1.22620 0.79692 0.85591 0.11003  -0.10027 -0.19073 298 GLN Y CA  
84482  C C   . GLN Y  297 ? 1.17222 0.81980 0.89744 0.09215  -0.08284 -0.19621 298 GLN Y C   
84483  O O   . GLN Y  297 ? 1.08298 0.75314 0.81970 0.09207  -0.06966 -0.20174 298 GLN Y O   
84484  C CB  . GLN Y  297 ? 1.22583 0.79687 0.80558 0.12924  -0.06315 -0.17433 298 GLN Y CB  
84485  C CG  . GLN Y  297 ? 1.38124 0.87535 0.85737 0.14838  -0.07342 -0.16705 298 GLN Y CG  
84486  C CD  . GLN Y  297 ? 1.39763 0.89826 0.82588 0.17144  -0.02750 -0.14770 298 GLN Y CD  
84487  O OE1 . GLN Y  297 ? 1.29964 0.83654 0.75932 0.16632  -0.01084 -0.13027 298 GLN Y OE1 
84488  N NE2 . GLN Y  297 ? 1.49717 0.96273 0.85259 0.19774  -0.00628 -0.14866 298 GLN Y NE2 
84497  N N   . LEU Y  298 ? 1.14985 0.83327 0.93930 0.07723  -0.08311 -0.19483 299 LEU Y N   
84498  C CA  . LEU Y  298 ? 1.12974 0.87633 0.99708 0.06108  -0.06565 -0.20177 299 LEU Y CA  
84499  C C   . LEU Y  298 ? 1.11696 0.87314 1.02816 0.04927  -0.08393 -0.21506 299 LEU Y C   
84500  O O   . LEU Y  298 ? 0.98075 0.77700 0.92504 0.04102  -0.06686 -0.22117 299 LEU Y O   
84501  C CB  . LEU Y  298 ? 1.04922 0.81880 0.96498 0.05079  -0.06313 -0.19869 299 LEU Y CB  
84502  C CG  . LEU Y  298 ? 1.07567 0.86921 0.98404 0.05299  -0.03476 -0.18422 299 LEU Y CG  
84503  C CD1 . LEU Y  298 ? 1.14391 0.90032 0.99656 0.06646  -0.03809 -0.16657 299 LEU Y CD1 
84504  C CD2 . LEU Y  298 ? 1.08426 0.91366 1.05885 0.03608  -0.02972 -0.18917 299 LEU Y CD2 
84516  N N   . ARG Y  299 ? 1.08106 0.80195 0.99592 0.04675  -0.12000 -0.21635 300 ARG Y N   
84517  C CA  . ARG Y  299 ? 0.95645 0.68908 0.92112 0.03500  -0.13904 -0.22284 300 ARG Y CA  
84518  C C   . ARG Y  299 ? 0.96219 0.68743 0.89342 0.03831  -0.13695 -0.22589 300 ARG Y C   
84519  O O   . ARG Y  299 ? 0.87267 0.63655 0.85182 0.02715  -0.12951 -0.23042 300 ARG Y O   
84520  C CB  . ARG Y  299 ? 1.06437 0.75461 1.03626 0.03148  -0.18414 -0.21719 300 ARG Y CB  
84521  C CG  . ARG Y  299 ? 1.02374 0.74377 1.08215 0.01679  -0.20051 -0.21732 300 ARG Y CG  
84522  C CD  . ARG Y  299 ? 1.06710 0.73584 1.11185 0.01240  -0.25194 -0.20813 300 ARG Y CD  
84523  N NE  . ARG Y  299 ? 1.22475 0.83740 1.22742 0.01643  -0.28372 -0.19958 300 ARG Y NE  
84524  C CZ  . ARG Y  299 ? 1.34919 0.92357 1.36728 0.00754  -0.33431 -0.18736 300 ARG Y CZ  
84525  N NH1 . ARG Y  299 ? 1.29756 0.88635 1.37914 -0.00562 -0.35930 -0.18005 300 ARG Y NH1 
84526  N NH2 . ARG Y  299 ? 1.46192 0.98250 1.43241 0.01035  -0.36239 -0.17904 300 ARG Y NH2 
84540  N N   . ALA Y  300 ? 1.09006 0.76330 0.93642 0.05475  -0.14207 -0.22301 301 ALA Y N   
84541  C CA  . ALA Y  300 ? 1.01708 0.67584 0.82802 0.06093  -0.14068 -0.22621 301 ALA Y CA  
84542  C C   . ALA Y  300 ? 0.98685 0.70551 0.82763 0.05842  -0.10070 -0.22682 301 ALA Y C   
84543  O O   . ALA Y  300 ? 1.03725 0.77530 0.90006 0.05068  -0.10070 -0.22981 301 ALA Y O   
84544  C CB  . ALA Y  300 ? 0.95503 0.54096 0.66137 0.08421  -0.14694 -0.22428 301 ALA Y CB  
84550  N N   . TYR Y  301 ? 0.99966 0.74702 0.84271 0.06270  -0.06970 -0.22127 302 TYR Y N   
84551  C CA  . TYR Y  301 ? 0.95142 0.75238 0.82268 0.05735  -0.03704 -0.21833 302 TYR Y CA  
84552  C C   . TYR Y  301 ? 0.88662 0.73706 0.83065 0.03400  -0.03542 -0.22633 302 TYR Y C   
84553  O O   . TYR Y  301 ? 0.91751 0.79566 0.87941 0.02534  -0.02653 -0.22762 302 TYR Y O   
84554  C CB  . TYR Y  301 ? 0.90787 0.72662 0.77131 0.06387  -0.01035 -0.20626 302 TYR Y CB  
84555  C CG  . TYR Y  301 ? 0.82687 0.70274 0.73248 0.05091  0.01540  -0.20107 302 TYR Y CG  
84556  C CD1 . TYR Y  301 ? 0.85720 0.74715 0.74890 0.05817  0.03379  -0.19092 302 TYR Y CD1 
84557  C CD2 . TYR Y  301 ? 0.89903 0.80971 0.85629 0.03135  0.01916  -0.20585 302 TYR Y CD2 
84558  C CE1 . TYR Y  301 ? 0.83671 0.77564 0.76669 0.04309  0.05133  -0.18308 302 TYR Y CE1 
84559  C CE2 . TYR Y  301 ? 0.90690 0.85979 0.89244 0.01698  0.03731  -0.20126 302 TYR Y CE2 
84560  C CZ  . TYR Y  301 ? 0.87865 0.84645 0.85139 0.02127  0.05136  -0.18859 302 TYR Y CZ  
84561  O OH  . TYR Y  301 ? 0.92355 0.93056 0.92433 0.00394  0.06384  -0.18083 302 TYR Y OH  
84571  N N   . LEU Y  302 ? 0.84281 0.70264 0.82752 0.02478  -0.04268 -0.23105 303 LEU Y N   
84572  C CA  . LEU Y  302 ? 0.76425 0.66769 0.81280 0.00677  -0.03414 -0.23940 303 LEU Y CA  
84573  C C   . LEU Y  302 ? 0.84046 0.74710 0.91594 -0.00108 -0.05105 -0.24246 303 LEU Y C   
84574  O O   . LEU Y  302 ? 0.65650 0.60047 0.76390 -0.01386 -0.03680 -0.24583 303 LEU Y O   
84575  C CB  . LEU Y  302 ? 0.67049 0.57703 0.75534 0.00367  -0.03633 -0.24327 303 LEU Y CB  
84576  C CG  . LEU Y  302 ? 0.80464 0.70937 0.86996 0.00809  -0.02267 -0.23750 303 LEU Y CG  
84577  C CD1 . LEU Y  302 ? 0.79550 0.68744 0.88848 0.00843  -0.03480 -0.23911 303 LEU Y CD1 
84578  C CD2 . LEU Y  302 ? 0.78132 0.72397 0.85995 -0.00355 0.00388  -0.23912 303 LEU Y CD2 
84590  N N   . GLU Y  303 ? 0.89119 0.75690 0.95246 0.00471  -0.08358 -0.23904 304 GLU Y N   
84591  C CA  . GLU Y  303 ? 0.80292 0.67103 0.89807 -0.00515 -0.10555 -0.23689 304 GLU Y CA  
84592  C C   . GLU Y  303 ? 0.84671 0.70205 0.90559 -0.00401 -0.11075 -0.23446 304 GLU Y C   
84593  O O   . GLU Y  303 ? 0.76869 0.63666 0.86146 -0.01582 -0.12428 -0.23060 304 GLU Y O   
84594  C CB  . GLU Y  303 ? 0.88066 0.70615 0.98036 -0.00333 -0.14647 -0.23077 304 GLU Y CB  
84595  C CG  . GLU Y  303 ? 0.90942 0.75808 1.07797 -0.00903 -0.14765 -0.22946 304 GLU Y CG  
84596  C CD  . GLU Y  303 ? 0.98868 0.80860 1.18759 -0.01387 -0.19284 -0.21744 304 GLU Y CD  
84597  O OE1 . GLU Y  303 ? 0.96959 0.77972 1.17482 -0.02150 -0.21704 -0.20988 304 GLU Y OE1 
84598  O OE2 . GLU Y  303 ? 1.11712 0.92316 1.33631 -0.01161 -0.20745 -0.21315 304 GLU Y OE2 
84605  N N   . GLY Y  304 ? 0.85384 0.68535 0.84913 0.01066  -0.09971 -0.23432 305 GLY Y N   
84606  C CA  . GLY Y  304 ? 0.81823 0.63084 0.77725 0.01577  -0.10468 -0.23208 305 GLY Y CA  
84607  C C   . GLY Y  304 ? 0.81821 0.66299 0.76676 0.01915  -0.07010 -0.22955 305 GLY Y C   
84608  O O   . GLY Y  304 ? 0.84564 0.73101 0.82841 0.00441  -0.05963 -0.22790 305 GLY Y O   
84612  N N   . THR Y  305 ? 0.88171 0.70970 0.78519 0.03767  -0.05270 -0.22595 306 THR Y N   
84613  C CA  . THR Y  305 ? 0.90154 0.75888 0.79990 0.04226  -0.02266 -0.21751 306 THR Y CA  
84614  C C   . THR Y  305 ? 0.83610 0.75619 0.79157 0.01889  -0.00429 -0.21673 306 THR Y C   
84615  O O   . THR Y  305 ? 0.77875 0.72844 0.75091 0.00839  0.00474  -0.21186 306 THR Y O   
84616  C CB  . THR Y  305 ? 0.94891 0.78623 0.80259 0.06508  -0.00402 -0.20894 306 THR Y CB  
84617  O OG1 . THR Y  305 ? 1.02170 0.79418 0.80652 0.09001  -0.01555 -0.21015 306 THR Y OG1 
84618  C CG2 . THR Y  305 ? 0.96101 0.84135 0.83006 0.06611  0.02749  -0.19404 306 THR Y CG2 
84626  N N   . CYS Y  306 ? 0.80129 0.73678 0.78257 0.01048  -0.00011 -0.22155 307 CYS Y N   
84627  C CA  . CYS Y  306 ? 0.79247 0.77489 0.81492 -0.01016 0.01681  -0.22367 307 CYS Y CA  
84628  C C   . CYS Y  306 ? 0.71569 0.72239 0.76864 -0.02827 0.01342  -0.22885 307 CYS Y C   
84629  O O   . CYS Y  306 ? 0.66339 0.70114 0.72644 -0.04283 0.02689  -0.22527 307 CYS Y O   
84630  C CB  . CYS Y  306 ? 0.63437 0.61759 0.67794 -0.01359 0.01744  -0.23125 307 CYS Y CB  
84631  S SG  . CYS Y  306 ? 0.68615 0.70927 0.76223 -0.03532 0.03788  -0.23661 307 CYS Y SG  
84636  N N   . VAL Y  307 ? 0.63557 0.62838 0.70441 -0.02910 -0.00624 -0.23415 308 VAL Y N   
84637  C CA  . VAL Y  307 ? 0.69849 0.71696 0.80044 -0.04604 -0.00868 -0.23451 308 VAL Y CA  
84638  C C   . VAL Y  307 ? 0.73669 0.75632 0.81838 -0.04787 -0.01103 -0.22544 308 VAL Y C   
84639  O O   . VAL Y  307 ? 0.67068 0.72337 0.76986 -0.06525 -0.00078 -0.22221 308 VAL Y O   
84640  C CB  . VAL Y  307 ? 0.74042 0.74365 0.87057 -0.04620 -0.03358 -0.23514 308 VAL Y CB  
84641  C CG1 . VAL Y  307 ? 0.70463 0.74437 0.88026 -0.06485 -0.03025 -0.23163 308 VAL Y CG1 
84642  C CG2 . VAL Y  307 ? 0.76230 0.75793 0.91284 -0.04058 -0.03522 -0.24119 308 VAL Y CG2 
84652  N N   . GLU Y  308 ? 0.71525 0.69495 0.75625 -0.02905 -0.02424 -0.22098 309 GLU Y N   
84653  C CA  . GLU Y  308 ? 0.64677 0.61966 0.67033 -0.02695 -0.02941 -0.21258 309 GLU Y CA  
84654  C C   . GLU Y  308 ? 0.66916 0.67998 0.69858 -0.03537 -0.00543 -0.20371 309 GLU Y C   
84655  O O   . GLU Y  308 ? 0.67527 0.70851 0.71999 -0.05047 -0.00630 -0.19686 309 GLU Y O   
84656  C CB  . GLU Y  308 ? 0.63014 0.54448 0.59905 0.00032  -0.04264 -0.21181 309 GLU Y CB  
84657  C CG  . GLU Y  308 ? 0.64991 0.54966 0.59682 0.00880  -0.04514 -0.20378 309 GLU Y CG  
84658  C CD  . GLU Y  308 ? 0.74249 0.64930 0.71683 -0.01032 -0.06750 -0.20130 309 GLU Y CD  
84659  O OE1 . GLU Y  308 ? 0.80737 0.70669 0.80230 -0.02135 -0.08982 -0.20536 309 GLU Y OE1 
84660  O OE2 . GLU Y  308 ? 0.74331 0.66510 0.72356 -0.01507 -0.06372 -0.19204 309 GLU Y OE2 
84667  N N   . TRP Y  309 ? 0.59333 0.61142 0.61280 -0.02783 0.01315  -0.20054 310 TRP Y N   
84668  C CA  . TRP Y  309 ? 0.64726 0.69871 0.67552 -0.03727 0.03036  -0.18713 310 TRP Y CA  
84669  C C   . TRP Y  309 ? 0.63219 0.72121 0.68824 -0.06654 0.03772  -0.19130 310 TRP Y C   
84670  O O   . TRP Y  309 ? 0.58979 0.70425 0.65342 -0.08293 0.04278  -0.18024 310 TRP Y O   
84671  C CB  . TRP Y  309 ? 0.69332 0.73974 0.70563 -0.01951 0.04564  -0.17666 310 TRP Y CB  
84672  C CG  . TRP Y  309 ? 0.69131 0.70474 0.67048 0.01007  0.04668  -0.16807 310 TRP Y CG  
84673  C CD1 . TRP Y  309 ? 0.70276 0.66630 0.64147 0.03443  0.03832  -0.17653 310 TRP Y CD1 
84674  C CD2 . TRP Y  309 ? 0.73214 0.75441 0.71175 0.01973  0.05656  -0.14946 310 TRP Y CD2 
84675  N NE1 . TRP Y  309 ? 0.69941 0.63560 0.60528 0.06080  0.04535  -0.16701 310 TRP Y NE1 
84676  C CE2 . TRP Y  309 ? 0.69711 0.67154 0.63277 0.05365  0.05810  -0.14966 310 TRP Y CE2 
84677  C CE3 . TRP Y  309 ? 0.69226 0.75533 0.70426 0.00313  0.06314  -0.13149 310 TRP Y CE3 
84678  C CZ2 . TRP Y  309 ? 0.65622 0.62434 0.58322 0.07501  0.07071  -0.13346 310 TRP Y CZ2 
84679  C CZ3 . TRP Y  309 ? 0.62725 0.68882 0.63878 0.02164  0.07197  -0.11232 310 TRP Y CZ3 
84680  C CH2 . TRP Y  309 ? 0.69251 0.70792 0.66375 0.05901  0.07796  -0.11388 310 TRP Y CH2 
84691  N N   . LEU Y  310 ? 0.64128 0.73069 0.71022 -0.07289 0.03817  -0.20649 311 LEU Y N   
84692  C CA  . LEU Y  310 ? 0.57991 0.69666 0.66684 -0.09740 0.04768  -0.21353 311 LEU Y CA  
84693  C C   . LEU Y  310 ? 0.58671 0.71956 0.68317 -0.11257 0.04238  -0.20862 311 LEU Y C   
84694  O O   . LEU Y  310 ? 0.57491 0.72988 0.66954 -0.13354 0.04986  -0.20377 311 LEU Y O   
84695  C CB  . LEU Y  310 ? 0.48515 0.59685 0.58928 -0.09576 0.05114  -0.23011 311 LEU Y CB  
84696  C CG  . LEU Y  310 ? 0.49332 0.62689 0.61152 -0.11554 0.06636  -0.24023 311 LEU Y CG  
84697  C CD1 . LEU Y  310 ? 0.48847 0.63293 0.58477 -0.13384 0.07660  -0.23688 311 LEU Y CD1 
84698  C CD2 . LEU Y  310 ? 0.62651 0.75224 0.76431 -0.10803 0.07344  -0.25536 311 LEU Y CD2 
84710  N N   . ARG Y  311 ? 0.48635 0.60483 0.59050 -0.10396 0.02617  -0.20786 312 ARG Y N   
84711  C CA  . ARG Y  311 ? 0.54748 0.68042 0.66441 -0.11887 0.01779  -0.19961 312 ARG Y CA  
84712  C C   . ARG Y  311 ? 0.60376 0.74360 0.70603 -0.12430 0.01618  -0.18435 312 ARG Y C   
84713  O O   . ARG Y  311 ? 0.59882 0.76357 0.70721 -0.14669 0.01910  -0.17652 312 ARG Y O   
84714  C CB  . ARG Y  311 ? 0.61834 0.72639 0.74511 -0.10837 -0.00651 -0.19844 312 ARG Y CB  
84715  C CG  . ARG Y  311 ? 0.51679 0.62444 0.67304 -0.10732 -0.00962 -0.20704 312 ARG Y CG  
84716  C CD  . ARG Y  311 ? 0.60317 0.68217 0.76972 -0.10115 -0.04198 -0.20101 312 ARG Y CD  
84717  N NE  . ARG Y  311 ? 0.63188 0.71169 0.83572 -0.10056 -0.04916 -0.20394 312 ARG Y NE  
84718  C CZ  . ARG Y  311 ? 0.54117 0.58642 0.75150 -0.09342 -0.08208 -0.19959 312 ARG Y CZ  
84719  N NH1 . ARG Y  311 ? 0.72871 0.72834 0.90125 -0.08469 -0.11047 -0.19571 312 ARG Y NH1 
84720  N NH2 . ARG Y  311 ? 0.80998 0.86264 1.06482 -0.09482 -0.08815 -0.19837 312 ARG Y NH2 
84734  N N   . ARG Y  312 ? 0.57747 0.69494 0.66071 -0.10311 0.01247  -0.17797 313 ARG Y N   
84735  C CA  . ARG Y  312 ? 0.55361 0.67953 0.63236 -0.10454 0.01256  -0.16004 313 ARG Y CA  
84736  C C   . ARG Y  312 ? 0.59396 0.75212 0.67827 -0.12660 0.02558  -0.15191 313 ARG Y C   
84737  O O   . ARG Y  312 ? 0.56161 0.73775 0.65205 -0.14287 0.02149  -0.13593 313 ARG Y O   
84738  C CB  . ARG Y  312 ? 0.52457 0.62068 0.58286 -0.07256 0.01370  -0.15414 313 ARG Y CB  
84739  C CG  . ARG Y  312 ? 0.58131 0.63268 0.61986 -0.05155 -0.00471 -0.16001 313 ARG Y CG  
84740  C CD  . ARG Y  312 ? 0.58072 0.59666 0.58704 -0.01690 0.00208  -0.15476 313 ARG Y CD  
84741  N NE  . ARG Y  312 ? 0.62389 0.58210 0.59337 0.00494  -0.01532 -0.16768 313 ARG Y NE  
84742  C CZ  . ARG Y  312 ? 0.70789 0.61856 0.63350 0.03811  -0.01224 -0.16714 313 ARG Y CZ  
84743  N NH1 . ARG Y  312 ? 0.67911 0.59947 0.60147 0.05635  0.01159  -0.15197 313 ARG Y NH1 
84744  N NH2 . ARG Y  312 ? 0.77944 0.62915 0.66246 0.05375  -0.03361 -0.18055 313 ARG Y NH2 
84758  N N   . TYR Y  313 ? 0.58291 0.74429 0.66369 -0.12885 0.03746  -0.16147 314 TYR Y N   
84759  C CA  . TYR Y  313 ? 0.57597 0.75807 0.65512 -0.15280 0.04427  -0.15530 314 TYR Y CA  
84760  C C   . TYR Y  313 ? 0.53209 0.72852 0.60743 -0.18105 0.04507  -0.16187 314 TYR Y C   
84761  O O   . TYR Y  313 ? 0.48835 0.69886 0.55694 -0.20453 0.04117  -0.14874 314 TYR Y O   
84762  C CB  . TYR Y  313 ? 0.57131 0.74569 0.64518 -0.14797 0.05373  -0.16521 314 TYR Y CB  
84763  C CG  . TYR Y  313 ? 0.61856 0.78315 0.69396 -0.12311 0.05642  -0.15357 314 TYR Y CG  
84764  C CD1 . TYR Y  313 ? 0.63032 0.79948 0.71176 -0.11043 0.05524  -0.13106 314 TYR Y CD1 
84765  C CD2 . TYR Y  313 ? 0.68899 0.83973 0.76047 -0.11103 0.06228  -0.16332 314 TYR Y CD2 
84766  C CE1 . TYR Y  313 ? 0.61055 0.77185 0.69149 -0.08479 0.06405  -0.11843 314 TYR Y CE1 
84767  C CE2 . TYR Y  313 ? 0.60862 0.75136 0.67824 -0.08854 0.06745  -0.15000 314 TYR Y CE2 
84768  C CZ  . TYR Y  313 ? 0.62895 0.77760 0.70201 -0.07471 0.07043  -0.12747 314 TYR Y CZ  
84769  O OH  . TYR Y  313 ? 0.71410 0.85594 0.78362 -0.04946 0.08167  -0.11217 314 TYR Y OH  
84779  N N   . LEU Y  314 ? 0.48924 0.68223 0.56945 -0.17912 0.05042  -0.17963 315 LEU Y N   
84780  C CA  . LEU Y  314 ? 0.59271 0.80078 0.66905 -0.20237 0.05807  -0.18468 315 LEU Y CA  
84781  C C   . LEU Y  314 ? 0.57088 0.79303 0.65057 -0.21745 0.04608  -0.16629 315 LEU Y C   
84782  O O   . LEU Y  314 ? 0.65254 0.88771 0.71621 -0.24331 0.05004  -0.16124 315 LEU Y O   
84783  C CB  . LEU Y  314 ? 0.58648 0.79361 0.68220 -0.19280 0.06682  -0.20057 315 LEU Y CB  
84784  C CG  . LEU Y  314 ? 0.53238 0.72687 0.62673 -0.18182 0.08035  -0.21937 315 LEU Y CG  
84785  C CD1 . LEU Y  314 ? 0.62384 0.81768 0.75092 -0.16752 0.08300  -0.22874 315 LEU Y CD1 
84786  C CD2 . LEU Y  314 ? 0.66548 0.86104 0.73192 -0.20101 0.09796  -0.22922 315 LEU Y CD2 
84798  N N   . GLU Y  315 ? 0.57392 0.78842 0.66927 -0.20167 0.03019  -0.15611 316 GLU Y N   
84799  C CA  . GLU Y  315 ? 0.59228 0.81635 0.69418 -0.21446 0.01556  -0.13740 316 GLU Y CA  
84800  C C   . GLU Y  315 ? 0.58200 0.81397 0.67555 -0.22590 0.01014  -0.11837 316 GLU Y C   
84801  O O   . GLU Y  315 ? 0.59914 0.84653 0.68833 -0.25181 0.00379  -0.10429 316 GLU Y O   
84802  C CB  . GLU Y  315 ? 0.52154 0.72459 0.63779 -0.19220 -0.00231 -0.13413 316 GLU Y CB  
84803  C CG  . GLU Y  315 ? 0.49084 0.69503 0.61467 -0.19955 -0.02112 -0.11375 316 GLU Y CG  
84804  C CD  . GLU Y  315 ? 0.53738 0.76706 0.66995 -0.23051 -0.02379 -0.10450 316 GLU Y CD  
84805  O OE1 . GLU Y  315 ? 0.60948 0.84955 0.75078 -0.23758 -0.01467 -0.11401 316 GLU Y OE1 
84806  O OE2 . GLU Y  315 ? 0.66859 0.90912 0.80163 -0.24737 -0.03408 -0.08526 316 GLU Y OE2 
84813  N N   . ASN Y  316 ? 0.48384 0.70689 0.57798 -0.20784 0.01197  -0.11427 317 ASN Y N   
84814  C CA  . ASN Y  316 ? 0.53405 0.76866 0.63388 -0.21686 0.00534  -0.08989 317 ASN Y CA  
84815  C C   . ASN Y  316 ? 0.63425 0.88158 0.71621 -0.25078 0.00602  -0.08627 317 ASN Y C   
84816  O O   . ASN Y  316 ? 0.61511 0.87457 0.70083 -0.27147 -0.00698 -0.06282 317 ASN Y O   
84817  C CB  . ASN Y  316 ? 0.56912 0.79508 0.67881 -0.18794 0.01159  -0.08306 317 ASN Y CB  
84818  C CG  . ASN Y  316 ? 0.50409 0.70819 0.61893 -0.15402 0.00921  -0.08305 317 ASN Y CG  
84819  O OD1 . ASN Y  316 ? 0.57372 0.76677 0.68734 -0.15356 -0.00182 -0.08849 317 ASN Y OD1 
84820  N ND2 . ASN Y  316 ? 0.61365 0.80793 0.73111 -0.12550 0.01921  -0.07578 317 ASN Y ND2 
84827  N N   . GLY Y  317 ? 0.68933 0.92924 0.74953 -0.25688 0.01899  -0.10858 318 GLY Y N   
84828  C CA  . GLY Y  317 ? 0.68150 0.91998 0.71097 -0.28741 0.01911  -0.10974 318 GLY Y CA  
84829  C C   . GLY Y  317 ? 0.75040 0.98636 0.75090 -0.30408 0.03133  -0.12816 318 GLY Y C   
84830  O O   . GLY Y  317 ? 0.81061 1.03196 0.77622 -0.31683 0.04162  -0.14397 318 GLY Y O   
84834  N N   . LYS Y  318 ? 0.76279 1.01104 0.77710 -0.30342 0.03105  -0.12492 319 LYS Y N   
84835  C CA  . LYS Y  318 ? 0.85779 1.11019 0.85364 -0.31573 0.04779  -0.13820 319 LYS Y CA  
84836  C C   . LYS Y  318 ? 0.85813 1.10425 0.80256 -0.34964 0.04984  -0.13530 319 LYS Y C   
84837  O O   . LYS Y  318 ? 0.91656 1.15439 0.82813 -0.35629 0.07233  -0.15348 319 LYS Y O   
84838  C CB  . LYS Y  318 ? 0.76866 1.03817 0.79465 -0.31319 0.04162  -0.12708 319 LYS Y CB  
84839  C CG  . LYS Y  318 ? 0.79257 1.07107 0.82724 -0.32750 0.01729  -0.09910 319 LYS Y CG  
84840  C CD  . LYS Y  318 ? 0.75849 1.04163 0.83197 -0.31245 0.00431  -0.09048 319 LYS Y CD  
84841  C CE  . LYS Y  318 ? 0.85009 1.14315 0.93110 -0.33171 -0.01762 -0.06305 319 LYS Y CE  
84842  N NZ  . LYS Y  318 ? 1.03766 1.32710 1.11859 -0.33421 -0.03295 -0.04553 319 LYS Y NZ  
84856  N N   . GLU Y  319 ? 0.92189 0.95642 0.75648 -0.25203 -0.17420 -0.35829 320 GLU Y N   
84857  C CA  . GLU Y  319 ? 0.90745 0.94463 0.74430 -0.27578 -0.15105 -0.34972 320 GLU Y CA  
84858  C C   . GLU Y  319 ? 0.96666 1.03303 0.81156 -0.27996 -0.10975 -0.34286 320 GLU Y C   
84859  O O   . GLU Y  319 ? 0.97354 1.04330 0.82840 -0.30313 -0.08692 -0.33283 320 GLU Y O   
84860  C CB  . GLU Y  319 ? 0.92655 0.95322 0.73918 -0.26789 -0.16465 -0.36052 320 GLU Y CB  
84863  N N   . THR Y  320 ? 1.06924 1.15446 0.90753 -0.25782 -0.10017 -0.34799 321 THR Y N   
84864  C CA  . THR Y  320 ? 1.07756 1.18688 0.92121 -0.26004 -0.06343 -0.34136 321 THR Y CA  
84865  C C   . THR Y  320 ? 1.07800 1.19297 0.94098 -0.26087 -0.05518 -0.33284 321 THR Y C   
84866  O O   . THR Y  320 ? 1.06672 1.18876 0.94950 -0.27912 -0.03223 -0.32266 321 THR Y O   
84867  C CB  . THR Y  320 ? 1.08308 1.20951 0.90531 -0.23655 -0.05560 -0.35076 321 THR Y CB  
84868  O OG1 . THR Y  320 ? 1.22329 1.34903 1.03326 -0.23556 -0.06182 -0.36000 321 THR Y OG1 
84869  C CG2 . THR Y  320 ? 1.14398 1.29173 0.97089 -0.23963 -0.01904 -0.34238 321 THR Y CG2 
84877  N N   . LEU Y  321 ? 0.91969 1.03096 0.77648 -0.23962 -0.07527 -0.33823 322 LEU Y N   
84878  C CA  . LEU Y  321 ? 0.86296 0.98081 0.73322 -0.23413 -0.06838 -0.33203 322 LEU Y CA  
84879  C C   . LEU Y  321 ? 0.89918 1.01077 0.80392 -0.25253 -0.07663 -0.32507 322 LEU Y C   
84880  O O   . LEU Y  321 ? 1.04538 1.16725 0.97144 -0.25686 -0.06110 -0.31775 322 LEU Y O   
84881  C CB  . LEU Y  321 ? 0.87961 0.99291 0.72747 -0.20415 -0.08982 -0.34096 322 LEU Y CB  
84882  C CG  . LEU Y  321 ? 0.89108 1.00971 0.70417 -0.18389 -0.08992 -0.35172 322 LEU Y CG  
84883  C CD1 . LEU Y  321 ? 0.92272 1.03003 0.71251 -0.15547 -0.12091 -0.36390 322 LEU Y CD1 
84884  C CD2 . LEU Y  321 ? 0.91499 1.05400 0.71787 -0.18155 -0.05384 -0.34543 322 LEU Y CD2 
84896  N N   . GLN Y  322 ? 0.90906 1.00422 0.82099 -0.26378 -0.10073 -0.32719 323 GLN Y N   
84897  C CA  . GLN Y  322 ? 0.87047 0.96103 0.81748 -0.28295 -0.11002 -0.32057 323 GLN Y CA  
84898  C C   . GLN Y  322 ? 0.87490 0.96948 0.83823 -0.31377 -0.08642 -0.31053 323 GLN Y C   
84899  O O   . GLN Y  322 ? 0.93337 1.02290 0.92278 -0.33395 -0.09378 -0.30468 323 GLN Y O   
84900  C CB  . GLN Y  322 ? 0.89226 0.95942 0.83795 -0.27882 -0.15193 -0.32747 323 GLN Y CB  
84901  C CG  . GLN Y  322 ? 0.90986 0.97284 0.85052 -0.25170 -0.17774 -0.33634 323 GLN Y CG  
84902  C CD  . GLN Y  322 ? 0.93948 0.97672 0.88104 -0.24829 -0.22164 -0.34414 323 GLN Y CD  
84903  O OE1 . GLN Y  322 ? 0.96075 0.98276 0.87053 -0.22696 -0.24471 -0.35649 323 GLN Y OE1 
84904  N NE2 . GLN Y  322 ? 0.97113 1.00386 0.95064 -0.26932 -0.23355 -0.33761 323 GLN Y NE2 
84913  N N   . ARG Y  323 ? 1.02198 1.12555 0.97012 -0.31823 -0.05816 -0.30851 324 ARG Y N   
84914  C CA  . ARG Y  323 ? 1.06763 1.17555 1.02703 -0.34499 -0.03272 -0.29979 324 ARG Y CA  
84915  C C   . ARG Y  323 ? 1.05399 1.18324 1.03856 -0.34906 -0.00335 -0.29394 324 ARG Y C   
84916  O O   . ARG Y  323 ? 0.96075 1.09990 0.94644 -0.33037 0.00080  -0.29603 324 ARG Y O   
84917  C CB  . ARG Y  323 ? 1.09343 1.19770 1.02373 -0.34768 -0.02043 -0.30219 324 ARG Y CB  
84918  C CG  . ARG Y  323 ? 1.02195 1.14487 0.94786 -0.34232 0.01142  -0.30159 324 ARG Y CG  
84919  C CD  . ARG Y  323 ? 1.11775 1.23938 1.01583 -0.33715 0.01532  -0.30773 324 ARG Y CD  
84920  N NE  . ARG Y  323 ? 1.06723 1.20503 0.96453 -0.33706 0.04626  -0.30587 324 ARG Y NE  
84921  C CZ  . ARG Y  323 ? 1.04295 1.19309 0.93245 -0.31889 0.05405  -0.30873 324 ARG Y CZ  
84922  N NH1 . ARG Y  323 ? 1.06421 1.21418 0.94298 -0.29725 0.03470  -0.31458 324 ARG Y NH1 
84923  N NH2 . ARG Y  323 ? 0.98128 1.14269 0.87195 -0.32287 0.08194  -0.30549 324 ARG Y NH2 
84937  N N   . THR Y  324 ? 1.17426 1.30889 1.17691 -0.37324 0.01680  -0.28673 325 THR Y N   
84938  C CA  . THR Y  324 ? 1.13423 1.28860 1.15957 -0.37795 0.04716  -0.28285 325 THR Y CA  
84939  C C   . THR Y  324 ? 1.05635 1.21065 1.07233 -0.39885 0.07358  -0.27897 325 THR Y C   
84940  O O   . THR Y  324 ? 1.15172 1.29955 1.17235 -0.42024 0.07342  -0.27417 325 THR Y O   
84941  C CB  . THR Y  324 ? 1.14364 1.31037 1.21228 -0.38408 0.04357  -0.27994 325 THR Y CB  
84942  O OG1 . THR Y  324 ? 1.15193 1.30962 1.23161 -0.40419 0.02891  -0.27605 325 THR Y OG1 
84943  C CG2 . THR Y  324 ? 1.22756 1.39613 1.30512 -0.35977 0.02161  -0.28467 325 THR Y CG2 
84951  N N   . ASP Y  325 ? 0.94748 1.10724 0.94892 -0.39335 0.09566  -0.28067 326 ASP Y N   
84952  C CA  . ASP Y  325 ? 0.94706 1.10564 0.93730 -0.41056 0.12022  -0.27881 326 ASP Y CA  
84953  C C   . ASP Y  325 ? 0.91152 1.08684 0.92937 -0.41704 0.14724  -0.27659 326 ASP Y C   
84954  O O   . ASP Y  325 ? 0.85798 1.04278 0.88495 -0.40280 0.15724  -0.27842 326 ASP Y O   
84955  C CB  . ASP Y  325 ? 0.99986 1.15423 0.96075 -0.40169 0.12663  -0.28331 326 ASP Y CB  
84956  C CG  . ASP Y  325 ? 1.05960 1.20005 0.99495 -0.39494 0.10108  -0.28770 326 ASP Y CG  
84957  O OD1 . ASP Y  325 ? 1.11106 1.23766 1.04306 -0.40464 0.08226  -0.28605 326 ASP Y OD1 
84958  O OD2 . ASP Y  325 ? 1.08081 1.22423 1.00031 -0.38001 0.09976  -0.29296 326 ASP Y OD2 
84963  N N   . ALA Y  326 ? 0.96977 1.14798 1.00000 -0.43800 0.15878  -0.27270 327 ALA Y N   
84964  C CA  . ALA Y  326 ? 0.86160 1.05815 0.91903 -0.44376 0.18583  -0.27267 327 ALA Y CA  
84965  C C   . ALA Y  326 ? 0.87527 1.06944 0.91272 -0.44237 0.20986  -0.27626 327 ALA Y C   
84966  O O   . ALA Y  326 ? 0.81876 0.99777 0.82295 -0.44877 0.21033  -0.27692 327 ALA Y O   
84967  C CB  . ALA Y  326 ? 0.96996 1.17187 1.04231 -0.46789 0.19515  -0.26768 327 ALA Y CB  
84973  N N   . PRO Y  327 ? 0.82366 1.03077 0.88119 -0.43359 0.22781  -0.27933 328 PRO Y N   
84974  C CA  . PRO Y  327 ? 0.82176 1.02349 0.86110 -0.43257 0.24875  -0.28320 328 PRO Y CA  
84975  C C   . PRO Y  327 ? 0.83469 1.03269 0.86007 -0.45262 0.26803  -0.28419 328 PRO Y C   
84976  O O   . PRO Y  327 ? 0.81402 1.02373 0.85852 -0.46462 0.27920  -0.28300 328 PRO Y O   
84977  C CB  . PRO Y  327 ? 0.79239 1.00664 0.86043 -0.41865 0.26032  -0.28605 328 PRO Y CB  
84978  C CG  . PRO Y  327 ? 0.74462 0.97548 0.85020 -0.41673 0.25079  -0.28465 328 PRO Y CG  
84979  C CD  . PRO Y  327 ? 0.74686 0.97114 0.84383 -0.42171 0.22558  -0.28020 328 PRO Y CD  
84987  N N   . LYS Y  328 ? 0.83222 1.01441 0.82370 -0.45627 0.27169  -0.28661 329 LYS Y N   
84988  C CA  . LYS Y  328 ? 0.79244 0.96659 0.76339 -0.47048 0.29029  -0.28901 329 LYS Y CA  
84989  C C   . LYS Y  328 ? 0.78983 0.97021 0.77351 -0.46174 0.31247  -0.29506 329 LYS Y C   
84990  O O   . LYS Y  328 ? 0.91103 1.08757 0.89188 -0.45372 0.31565  -0.29922 329 LYS Y O   
84991  C CB  . LYS Y  328 ? 0.80213 0.95604 0.73415 -0.47544 0.28160  -0.29085 329 LYS Y CB  
84994  N N   . THR Y  329 ? 0.81454 1.00430 0.81326 -0.46348 0.32745  -0.29582 330 THR Y N   
84995  C CA  . THR Y  329 ? 0.88590 1.08446 0.90473 -0.45399 0.34665  -0.30339 330 THR Y CA  
84996  C C   . THR Y  329 ? 0.85937 1.04360 0.85051 -0.45819 0.36269  -0.30950 330 THR Y C   
84997  O O   . THR Y  329 ? 0.91367 1.08925 0.88003 -0.47010 0.36389  -0.30666 330 THR Y O   
84998  C CB  . THR Y  329 ? 0.79958 1.02466 0.86331 -0.45146 0.35299  -0.30332 330 THR Y CB  
84999  O OG1 . THR Y  329 ? 0.84159 1.07057 0.90372 -0.46378 0.34823  -0.29580 330 THR Y OG1 
85000  C CG2 . THR Y  329 ? 0.80232 1.04254 0.90023 -0.44367 0.34127  -0.30287 330 THR Y CG2 
85008  N N   . HIS Y  330 ? 0.97696 1.15706 0.97139 -0.44952 0.37478  -0.31825 331 HIS Y N   
85009  C CA  . HIS Y  330 ? 1.07044 1.23848 1.04431 -0.45227 0.39107  -0.32713 331 HIS Y CA  
85010  C C   . HIS Y  330 ? 1.09787 1.26886 1.09311 -0.44019 0.40447  -0.33705 331 HIS Y C   
85011  O O   . HIS Y  330 ? 1.01074 1.19326 1.03561 -0.43090 0.40186  -0.33596 331 HIS Y O   
85012  C CB  . HIS Y  330 ? 1.03270 1.17531 0.96137 -0.46208 0.38417  -0.32798 331 HIS Y CB  
85013  C CG  . HIS Y  330 ? 1.09237 1.22319 1.01491 -0.45718 0.37771  -0.33089 331 HIS Y CG  
85014  N ND1 . HIS Y  330 ? 1.01249 1.13721 0.94193 -0.45053 0.38956  -0.33974 331 HIS Y ND1 
85015  C CD2 . HIS Y  330 ? 1.11795 1.24273 1.02901 -0.45890 0.36143  -0.32617 331 HIS Y CD2 
85016  C CE1 . HIS Y  330 ? 1.11300 1.22789 1.03574 -0.44964 0.38100  -0.33874 331 HIS Y CE1 
85017  N NE2 . HIS Y  330 ? 1.07610 1.19262 0.98850 -0.45388 0.36419  -0.33084 331 HIS Y NE2 
85025  N N   . MET Y  331 ? 1.18396 1.34303 1.16248 -0.44118 0.41911  -0.34748 332 MET Y N   
85026  C CA  . MET Y  331 ? 1.14755 1.30943 1.14645 -0.43036 0.43517  -0.35945 332 MET Y CA  
85027  C C   . MET Y  331 ? 1.17149 1.30676 1.13896 -0.43340 0.44038  -0.36891 332 MET Y C   
85028  O O   . MET Y  331 ? 1.21750 1.33661 1.14903 -0.44438 0.43643  -0.36873 332 MET Y O   
85029  C CB  . MET Y  331 ? 1.10552 1.28853 1.12753 -0.42630 0.45271  -0.36653 332 MET Y CB  
85030  C CG  . MET Y  331 ? 1.06879 1.26396 1.12587 -0.41159 0.46770  -0.37944 332 MET Y CG  
85031  S SD  . MET Y  331 ? 1.31634 1.55342 1.42640 -0.40435 0.47862  -0.38217 332 MET Y SD  
85032  C CE  . MET Y  331 ? 1.05894 1.30416 1.20749 -0.38474 0.49189  -0.39955 332 MET Y CE  
85042  N N   . THR Y  332 ? 0.96573 1.09586 0.94723 -0.42437 0.44972  -0.37819 333 THR Y N   
85043  C CA  . THR Y  332 ? 0.92711 1.03103 0.88271 -0.42740 0.45455  -0.38836 333 THR Y CA  
85044  C C   . THR Y  332 ? 0.98013 1.07818 0.95068 -0.41302 0.46785  -0.40319 333 THR Y C   
85045  O O   . THR Y  332 ? 0.99891 1.11265 1.00489 -0.39913 0.47086  -0.40413 333 THR Y O   
85046  C CB  . THR Y  332 ? 0.91216 0.99896 0.86352 -0.42701 0.43539  -0.37873 333 THR Y CB  
85049  N N   . HIS Y  333 ? 0.98520 1.05902 0.92849 -0.41528 0.47355  -0.41593 334 HIS Y N   
85050  C CA  . HIS Y  333 ? 1.00587 1.06748 0.95809 -0.40080 0.48371  -0.43237 334 HIS Y CA  
85051  C C   . HIS Y  333 ? 1.03215 1.05644 0.95405 -0.40458 0.47766  -0.44114 334 HIS Y C   
85052  O O   . HIS Y  333 ? 1.07963 1.08159 1.01135 -0.39645 0.46871  -0.44211 334 HIS Y O   
85053  C CB  . HIS Y  333 ? 1.02625 1.10907 0.98122 -0.39743 0.50717  -0.44644 334 HIS Y CB  
85056  N N   . ASP Y  338 ? 1.34348 1.10262 1.30237 -0.27730 0.45046  -0.56945 339 ASP Y N   
85057  C CA  . ASP Y  338 ? 1.60066 1.34745 1.55236 -0.25735 0.45923  -0.60118 339 ASP Y CA  
85058  C C   . ASP Y  338 ? 1.67099 1.46147 1.65373 -0.23487 0.47728  -0.61270 339 ASP Y C   
85059  O O   . ASP Y  338 ? 1.60817 1.42952 1.58169 -0.23137 0.49932  -0.62951 339 ASP Y O   
85060  C CB  . ASP Y  338 ? 1.54069 1.22888 1.49259 -0.24606 0.43910  -0.61020 339 ASP Y CB  
85062  N N   . HIS Y  339 ? 1.76283 1.55597 1.78252 -0.21997 0.46764  -0.60335 340 HIS Y N   
85063  C CA  . HIS Y  339 ? 1.72283 1.55840 1.78067 -0.19737 0.48112  -0.61429 340 HIS Y CA  
85064  C C   . HIS Y  339 ? 1.66923 1.55712 1.74843 -0.20853 0.48926  -0.59314 340 HIS Y C   
85065  O O   . HIS Y  339 ? 1.64282 1.57941 1.74318 -0.20132 0.50954  -0.60311 340 HIS Y O   
85066  C CB  . HIS Y  339 ? 1.71332 1.52071 1.80081 -0.17147 0.46295  -0.61880 340 HIS Y CB  
85069  N N   . GLU Y  340 ? 1.64462 1.52386 1.71920 -0.22624 0.47412  -0.56465 341 GLU Y N   
85070  C CA  . GLU Y  340 ? 1.56401 1.48602 1.65830 -0.23530 0.47666  -0.54400 341 GLU Y CA  
85071  C C   . GLU Y  340 ? 1.61223 1.54162 1.67472 -0.26455 0.47951  -0.52793 341 GLU Y C   
85072  O O   . GLU Y  340 ? 1.61066 1.50854 1.63869 -0.27823 0.47508  -0.52910 341 GLU Y O   
85073  C CB  . GLU Y  340 ? 1.49193 1.39970 1.60906 -0.22716 0.45487  -0.52439 341 GLU Y CB  
85076  N N   . ALA Y  341 ? 1.69850 1.66951 1.77479 -0.27346 0.48499  -0.51359 342 ALA Y N   
85077  C CA  . ALA Y  341 ? 1.63165 1.61293 1.68178 -0.29897 0.48581  -0.49786 342 ALA Y CA  
85078  C C   . ALA Y  341 ? 1.44643 1.45076 1.51772 -0.30326 0.47559  -0.47464 342 ALA Y C   
85079  O O   . ALA Y  341 ? 1.43450 1.45723 1.54171 -0.28740 0.47276  -0.47339 342 ALA Y O   
85080  C CB  . ALA Y  341 ? 1.65784 1.66777 1.69166 -0.30803 0.50819  -0.50967 342 ALA Y CB  
85086  N N   . THR Y  342 ? 1.16372 1.16672 1.21252 -0.32365 0.46863  -0.45761 343 THR Y N   
85087  C CA  . THR Y  342 ? 1.09188 1.11074 1.15345 -0.32819 0.45650  -0.43576 343 THR Y CA  
85088  C C   . THR Y  342 ? 1.05885 1.11487 1.11854 -0.34170 0.46514  -0.43065 343 THR Y C   
85089  O O   . THR Y  342 ? 1.04374 1.09867 1.07391 -0.35743 0.47235  -0.43370 343 THR Y O   
85090  C CB  . THR Y  342 ? 1.02357 1.01287 1.06341 -0.33976 0.44051  -0.41959 343 THR Y CB  
85093  N N   . LEU Y  343 ? 0.97632 1.06239 1.06673 -0.33557 0.46244  -0.42285 344 LEU Y N   
85094  C CA  . LEU Y  343 ? 0.95056 1.06948 1.04321 -0.34880 0.46660  -0.41497 344 LEU Y CA  
85095  C C   . LEU Y  343 ? 0.97453 1.09450 1.06993 -0.35199 0.44672  -0.39475 344 LEU Y C   
85096  O O   . LEU Y  343 ? 1.00113 1.11953 1.11961 -0.33735 0.43466  -0.38900 344 LEU Y O   
85097  C CB  . LEU Y  343 ? 0.95945 1.11657 1.08957 -0.34026 0.48059  -0.42443 344 LEU Y CB  
85100  N N   . ARG Y  344 ? 1.07022 1.19145 1.14018 -0.36969 0.44233  -0.38486 345 ARG Y N   
85101  C CA  . ARG Y  344 ? 1.09348 1.21482 1.16035 -0.37284 0.42397  -0.36754 345 ARG Y CA  
85102  C C   . ARG Y  344 ? 1.06468 1.21289 1.13434 -0.38391 0.42259  -0.36125 345 ARG Y C   
85103  O O   . ARG Y  344 ? 1.11504 1.26677 1.16404 -0.39874 0.43154  -0.36461 345 ARG Y O   
85104  C CB  . ARG Y  344 ? 0.98463 1.07920 1.01890 -0.38270 0.41615  -0.36157 345 ARG Y CB  
85107  N N   . CYS Y  345 ? 1.11800 1.28182 1.21096 -0.37670 0.40973  -0.35200 346 CYS Y N   
85108  C CA  . CYS Y  345 ? 1.18277 1.36879 1.28110 -0.38649 0.40386  -0.34485 346 CYS Y CA  
85109  C C   . CYS Y  345 ? 1.11341 1.28833 1.18950 -0.39063 0.38476  -0.33210 346 CYS Y C   
85110  O O   . CYS Y  345 ? 1.00308 1.16765 1.08101 -0.37899 0.37232  -0.32553 346 CYS Y O   
85111  C CB  . CYS Y  345 ? 1.14881 1.36086 1.29087 -0.37534 0.40009  -0.34505 346 CYS Y CB  
85112  S SG  . CYS Y  345 ? 1.37858 1.62181 1.53629 -0.39111 0.40098  -0.34108 346 CYS Y SG  
85117  N N   . TRP Y  346 ? 1.03708 1.21356 1.09082 -0.40645 0.38243  -0.32886 347 TRP Y N   
85118  C CA  . TRP Y  346 ? 0.98254 1.14919 1.01311 -0.41039 0.36563  -0.31992 347 TRP Y CA  
85119  C C   . TRP Y  346 ? 0.98240 1.16396 1.01958 -0.41424 0.35130  -0.31276 347 TRP Y C   
85120  O O   . TRP Y  346 ? 0.87556 1.07176 0.92506 -0.42247 0.35705  -0.31418 347 TRP Y O   
85121  C CB  . TRP Y  346 ? 0.95616 1.10679 0.95229 -0.42409 0.37006  -0.32357 347 TRP Y CB  
85122  C CG  . TRP Y  346 ? 0.96648 1.09867 0.95448 -0.42148 0.38055  -0.33084 347 TRP Y CG  
85123  C CD1 . TRP Y  346 ? 1.04522 1.17325 1.03688 -0.42058 0.39758  -0.34195 347 TRP Y CD1 
85124  C CD2 . TRP Y  346 ? 0.98621 1.10135 0.96188 -0.41987 0.37430  -0.32795 347 TRP Y CD2 
85125  N NE1 . TRP Y  346 ? 1.03235 1.13825 1.01381 -0.41819 0.39988  -0.34640 347 TRP Y NE1 
85126  C CE2 . TRP Y  346 ? 0.99660 1.09485 0.96945 -0.41907 0.38624  -0.33707 347 TRP Y CE2 
85127  C CE3 . TRP Y  346 ? 0.93409 1.04776 0.90175 -0.41917 0.36046  -0.31898 347 TRP Y CE3 
85128  C CZ2 . TRP Y  346 ? 1.00496 1.08350 0.96892 -0.41978 0.38376  -0.33608 347 TRP Y CZ2 
85129  C CZ3 . TRP Y  346 ? 0.81773 0.91590 0.77737 -0.41989 0.36077  -0.31792 347 TRP Y CZ3 
85130  C CH2 . TRP Y  346 ? 1.03595 1.11600 0.99458 -0.42126 0.37184  -0.32572 347 TRP Y CH2 
85141  N N   . ALA Y  347 ? 1.05575 1.23316 1.08446 -0.40846 0.33273  -0.30518 348 ALA Y N   
85142  C CA  . ALA Y  347 ? 1.03893 1.22586 1.07099 -0.41007 0.31490  -0.29930 348 ALA Y CA  
85143  C C   . ALA Y  347 ? 1.00085 1.17747 1.00642 -0.40879 0.29962  -0.29512 348 ALA Y C   
85144  O O   . ALA Y  347 ? 0.94294 1.11496 0.94579 -0.39649 0.29423  -0.29192 348 ALA Y O   
85145  C CB  . ALA Y  347 ? 1.06241 1.26211 1.12619 -0.39599 0.30513  -0.29661 348 ALA Y CB  
85151  N N   . LEU Y  348 ? 0.94230 1.11526 0.92796 -0.42106 0.29278  -0.29520 349 LEU Y N   
85152  C CA  . LEU Y  348 ? 0.86053 1.02576 0.82228 -0.42017 0.27957  -0.29423 349 LEU Y CA  
85153  C C   . LEU Y  348 ? 0.76240 0.93001 0.71994 -0.41973 0.25732  -0.29110 349 LEU Y C   
85154  O O   . LEU Y  348 ? 0.84009 1.01124 0.80737 -0.42707 0.25329  -0.28929 349 LEU Y O   
85155  C CB  . LEU Y  348 ? 0.80371 0.95754 0.74147 -0.43337 0.28718  -0.29945 349 LEU Y CB  
85156  C CG  . LEU Y  348 ? 0.87987 1.02704 0.81717 -0.43847 0.30859  -0.30511 349 LEU Y CG  
85157  C CD1 . LEU Y  348 ? 0.99167 1.12567 0.90190 -0.44969 0.30901  -0.31070 349 LEU Y CD1 
85158  C CD2 . LEU Y  348 ? 0.83615 0.98263 0.78697 -0.42641 0.31571  -0.30414 349 LEU Y CD2 
85170  N N   . SER Y  349 ? 0.75296 0.91871 0.69651 -0.41120 0.24301  -0.29088 350 SER Y N   
85171  C CA  . SER Y  349 ? 0.88831 1.05171 0.82061 -0.41026 0.21992  -0.29081 350 SER Y CA  
85172  C C   . SER Y  349 ? 0.89614 1.06430 0.84618 -0.40539 0.20580  -0.28715 350 SER Y C   
85173  O O   . SER Y  349 ? 0.85962 1.02235 0.80630 -0.41333 0.19134  -0.28623 350 SER Y O   
85174  C CB  . SER Y  349 ? 0.84360 0.99559 0.75640 -0.42666 0.21754  -0.29339 350 SER Y CB  
85177  N N   . PHE Y  350 ? 0.83298 1.00915 0.80164 -0.39235 0.20780  -0.28493 351 PHE Y N   
85178  C CA  . PHE Y  350 ? 0.73995 0.92169 0.72962 -0.38635 0.19292  -0.28263 351 PHE Y CA  
85179  C C   . PHE Y  350 ? 0.75080 0.93192 0.73310 -0.36599 0.17346  -0.28249 351 PHE Y C   
85180  O O   . PHE Y  350 ? 0.86886 1.04924 0.83669 -0.35516 0.17895  -0.28235 351 PHE Y O   
85181  C CB  . PHE Y  350 ? 0.78078 0.97267 0.80109 -0.38626 0.20795  -0.28163 351 PHE Y CB  
85182  C CG  . PHE Y  350 ? 0.73702 0.92877 0.75924 -0.37193 0.21847  -0.28113 351 PHE Y CG  
85183  C CD1 . PHE Y  350 ? 0.73829 0.92592 0.75383 -0.37728 0.24053  -0.28270 351 PHE Y CD1 
85184  C CD2 . PHE Y  350 ? 0.73945 0.93190 0.76815 -0.35325 0.20481  -0.27885 351 PHE Y CD2 
85185  C CE1 . PHE Y  350 ? 0.78876 0.97193 0.80519 -0.36549 0.24888  -0.28102 351 PHE Y CE1 
85186  C CE2 . PHE Y  350 ? 0.80735 0.99505 0.83375 -0.34090 0.21362  -0.27654 351 PHE Y CE2 
85187  C CZ  . PHE Y  350 ? 0.83618 1.01874 0.85718 -0.34766 0.23580  -0.27711 351 PHE Y CZ  
85197  N N   . TYR Y  351 ? 0.74468 0.92550 0.73614 -0.36146 0.15063  -0.28250 352 TYR Y N   
85198  C CA  . TYR Y  351 ? 0.75040 0.92884 0.73248 -0.34098 0.12913  -0.28384 352 TYR Y CA  
85199  C C   . TYR Y  351 ? 0.86947 1.05009 0.87731 -0.33763 0.11003  -0.28342 352 TYR Y C   
85200  O O   . TYR Y  351 ? 0.87758 1.05774 0.90001 -0.35315 0.10336  -0.28290 352 TYR Y O   
85201  C CB  . TYR Y  351 ? 0.77239 0.94331 0.72679 -0.33721 0.11254  -0.28840 352 TYR Y CB  
85202  C CG  . TYR Y  351 ? 0.77550 0.94430 0.71591 -0.31430 0.09115  -0.29171 352 TYR Y CG  
85203  C CD1 . TYR Y  351 ? 0.78775 0.94993 0.73409 -0.30807 0.06274  -0.29451 352 TYR Y CD1 
85204  C CD2 . TYR Y  351 ? 0.76861 0.94133 0.68867 -0.29933 0.09944  -0.29211 352 TYR Y CD2 
85205  C CE1 . TYR Y  351 ? 0.78977 0.94813 0.71953 -0.28541 0.04213  -0.29917 352 TYR Y CE1 
85206  C CE2 . TYR Y  351 ? 0.78275 0.95367 0.68531 -0.27753 0.08167  -0.29548 352 TYR Y CE2 
85207  C CZ  . TYR Y  351 ? 0.79643 0.95957 0.70255 -0.26957 0.05249  -0.29980 352 TYR Y CZ  
85208  O OH  . TYR Y  351 ? 0.92954 1.08897 0.81472 -0.24623 0.03359  -0.30478 352 TYR Y OH  
85218  N N   . PRO Y  352 ? 0.79437 0.97631 0.80806 -0.31854 0.10003  -0.28326 353 PRO Y N   
85219  C CA  . PRO Y  352 ? 0.77891 0.95825 0.77217 -0.30039 0.10671  -0.28170 353 PRO Y CA  
85220  C C   . PRO Y  352 ? 0.76097 0.94397 0.76447 -0.30425 0.13393  -0.27763 353 PRO Y C   
85221  O O   . PRO Y  352 ? 0.75191 0.94116 0.77646 -0.32033 0.14945  -0.27776 353 PRO Y O   
85222  C CB  . PRO Y  352 ? 0.78056 0.95626 0.77810 -0.28050 0.08177  -0.28281 353 PRO Y CB  
85223  C CG  . PRO Y  352 ? 0.78669 0.96924 0.82374 -0.29078 0.07188  -0.28392 353 PRO Y CG  
85224  C CD  . PRO Y  352 ? 0.82013 1.00454 0.86135 -0.31423 0.07822  -0.28428 353 PRO Y CD  
85232  N N   . ALA Y  353 ? 0.85256 1.02989 0.83899 -0.28925 0.13929  -0.27403 354 ALA Y N   
85233  C CA  . ALA Y  353 ? 0.90324 1.07847 0.89406 -0.29200 0.16321  -0.26992 354 ALA Y CA  
85234  C C   . ALA Y  353 ? 0.84727 1.02513 0.87089 -0.28792 0.16344  -0.26974 354 ALA Y C   
85235  O O   . ALA Y  353 ? 0.90183 1.07879 0.93639 -0.29292 0.18312  -0.26885 354 ALA Y O   
85236  C CB  . ALA Y  353 ? 0.90631 1.07181 0.86597 -0.27886 0.16833  -0.26425 354 ALA Y CB  
85242  N N   . GLU Y  354 ? 0.82241 1.00359 0.86360 -0.27816 0.14085  -0.27184 355 GLU Y N   
85243  C CA  . GLU Y  354 ? 0.83353 1.02117 0.91202 -0.27321 0.13896  -0.27341 355 GLU Y CA  
85244  C C   . GLU Y  354 ? 0.78139 0.98469 0.89223 -0.29311 0.15827  -0.27724 355 GLU Y C   
85245  O O   . GLU Y  354 ? 0.76740 0.97989 0.88707 -0.30880 0.15631  -0.27944 355 GLU Y O   
85246  C CB  . GLU Y  354 ? 0.88493 1.07544 0.97971 -0.26141 0.10834  -0.27637 355 GLU Y CB  
85247  C CG  . GLU Y  354 ? 0.90741 1.11224 1.05246 -0.25984 0.10384  -0.28044 355 GLU Y CG  
85248  C CD  . GLU Y  354 ? 1.02265 1.22097 1.17361 -0.24634 0.11347  -0.27889 355 GLU Y CD  
85249  O OE1 . GLU Y  354 ? 1.00339 1.18171 1.11576 -0.23584 0.11787  -0.27277 355 GLU Y OE1 
85250  O OE2 . GLU Y  354 ? 0.97750 1.19072 1.17250 -0.24640 0.11664  -0.28386 355 GLU Y OE2 
85257  N N   . ILE Y  355 ? 0.86480 1.06914 0.99065 -0.29208 0.17681  -0.27804 356 ILE Y N   
85258  C CA  . ILE Y  355 ? 0.88704 1.10664 1.04104 -0.30835 0.19806  -0.28307 356 ILE Y CA  
85259  C C   . ILE Y  355 ? 0.80436 1.02491 0.98246 -0.29676 0.20741  -0.28619 356 ILE Y C   
85260  O O   . ILE Y  355 ? 0.79682 1.00051 0.96100 -0.27929 0.20011  -0.28247 356 ILE Y O   
85261  C CB  . ILE Y  355 ? 0.80617 1.01987 0.93251 -0.32586 0.21859  -0.28251 356 ILE Y CB  
85262  C CG1 . ILE Y  355 ? 0.76180 0.99168 0.91055 -0.34529 0.23554  -0.28748 356 ILE Y CG1 
85263  C CG2 . ILE Y  355 ? 0.87925 1.07682 0.98501 -0.32030 0.23416  -0.28062 356 ILE Y CG2 
85264  C CD1 . ILE Y  355 ? 0.74116 0.96349 0.85985 -0.36305 0.24945  -0.28726 356 ILE Y CD1 
85276  N N   . THR Y  356 ? 0.93959 1.17911 1.15277 -0.30600 0.22360  -0.29320 357 THR Y N   
85277  C CA  . THR Y  356 ? 0.96177 1.20461 1.20240 -0.29411 0.23279  -0.29909 357 THR Y CA  
85278  C C   . THR Y  356 ? 0.93966 1.19274 1.18947 -0.30876 0.26211  -0.30613 357 THR Y C   
85279  O O   . THR Y  356 ? 0.84426 1.11961 1.11406 -0.32482 0.27158  -0.30984 357 THR Y O   
85280  C CB  . THR Y  356 ? 0.92886 1.19227 1.21840 -0.28259 0.21598  -0.30432 357 THR Y CB  
85281  O OG1 . THR Y  356 ? 0.96929 1.22363 1.24732 -0.27167 0.18637  -0.29875 357 THR Y OG1 
85282  C CG2 . THR Y  356 ? 0.97836 1.23892 1.29087 -0.26382 0.21889  -0.31032 357 THR Y CG2 
85290  N N   . LEU Y  357 ? 0.86654 1.10149 1.09974 -0.30349 0.27602  -0.30774 358 LEU Y N   
85291  C CA  . LEU Y  357 ? 0.92567 1.16569 1.16389 -0.31332 0.30262  -0.31645 358 LEU Y CA  
85292  C C   . LEU Y  357 ? 0.93687 1.17708 1.20437 -0.29519 0.30658  -0.32514 358 LEU Y C   
85293  O O   . LEU Y  357 ? 0.86062 1.07461 1.11270 -0.28022 0.29829  -0.32137 358 LEU Y O   
85294  C CB  . LEU Y  357 ? 0.95106 1.16658 1.14367 -0.32356 0.31396  -0.31286 358 LEU Y CB  
85295  C CG  . LEU Y  357 ? 0.94760 1.16425 1.11264 -0.34289 0.31417  -0.30797 358 LEU Y CG  
85296  C CD1 . LEU Y  357 ? 0.81077 1.00352 0.93557 -0.34960 0.32192  -0.30537 358 LEU Y CD1 
85297  C CD2 . LEU Y  357 ? 0.90075 1.13964 1.08177 -0.35969 0.32857  -0.31408 358 LEU Y CD2 
85309  N N   . THR Y  358 ? 0.91287 1.18225 1.22233 -0.29645 0.31925  -0.33668 359 THR Y N   
85310  C CA  . THR Y  358 ? 1.00554 1.28032 1.35003 -0.27732 0.32211  -0.34797 359 THR Y CA  
85311  C C   . THR Y  358 ? 1.08820 1.38075 1.44796 -0.28506 0.35141  -0.36203 359 THR Y C   
85312  O O   . THR Y  358 ? 1.06361 1.37691 1.42344 -0.30499 0.36739  -0.36331 359 THR Y O   
85313  C CB  . THR Y  358 ? 0.93366 1.23396 1.32816 -0.26382 0.30300  -0.35099 359 THR Y CB  
85314  O OG1 . THR Y  358 ? 1.05142 1.34695 1.47242 -0.23984 0.29810  -0.36034 359 THR Y OG1 
85315  C CG2 . THR Y  358 ? 0.95660 1.30118 1.39293 -0.27925 0.31572  -0.35785 359 THR Y CG2 
85323  N N   . TRP Y  359 ? 1.06696 1.34887 1.43708 -0.26834 0.35761  -0.37269 360 TRP Y N   
85324  C CA  . TRP Y  359 ? 1.07595 1.37170 1.45916 -0.27024 0.38455  -0.38893 360 TRP Y CA  
85325  C C   . TRP Y  359 ? 1.11508 1.44594 1.56055 -0.25337 0.38648  -0.40397 360 TRP Y C   
85326  O O   . TRP Y  359 ? 1.17509 1.50296 1.64615 -0.23294 0.36422  -0.40378 360 TRP Y O   
85327  C CB  . TRP Y  359 ? 1.27210 1.52796 1.62137 -0.26286 0.39008  -0.39282 360 TRP Y CB  
85328  C CG  . TRP Y  359 ? 1.28726 1.51702 1.58252 -0.28219 0.39583  -0.38342 360 TRP Y CG  
85329  C CD1 . TRP Y  359 ? 1.31639 1.50959 1.57339 -0.28303 0.38192  -0.37013 360 TRP Y CD1 
85330  C CD2 . TRP Y  359 ? 1.23823 1.47720 1.51226 -0.30343 0.41668  -0.38690 360 TRP Y CD2 
85331  N NE1 . TRP Y  359 ? 1.29130 1.47327 1.50963 -0.30302 0.39201  -0.36643 360 TRP Y NE1 
85332  C CE2 . TRP Y  359 ? 1.28357 1.49078 1.50937 -0.31521 0.41193  -0.37651 360 TRP Y CE2 
85333  C CE3 . TRP Y  359 ? 1.14458 1.41556 1.43464 -0.31384 0.43918  -0.39749 360 TRP Y CE3 
85334  C CZ2 . TRP Y  359 ? 1.20903 1.41353 1.40270 -0.33535 0.42567  -0.37730 360 TRP Y CZ2 
85335  C CZ3 . TRP Y  359 ? 1.11653 1.38192 1.36909 -0.33459 0.45412  -0.39670 360 TRP Y CZ3 
85336  C CH2 . TRP Y  359 ? 1.11539 1.34681 1.32038 -0.34442 0.44578  -0.38712 360 TRP Y CH2 
85347  N N   . GLN Y  360 ? 1.05134 1.41611 1.52072 -0.26155 0.41325  -0.41748 361 GLN Y N   
85348  C CA  . GLN Y  360 ? 1.08452 1.48703 1.61557 -0.24518 0.42084  -0.43546 361 GLN Y CA  
85349  C C   . GLN Y  360 ? 1.08228 1.49098 1.61015 -0.24365 0.45156  -0.45381 361 GLN Y C   
85350  O O   . GLN Y  360 ? 1.12280 1.51974 1.60746 -0.26215 0.47058  -0.45191 361 GLN Y O   
85351  C CB  . GLN Y  360 ? 1.05192 1.50634 1.63280 -0.25708 0.42389  -0.43500 361 GLN Y CB  
85352  C CG  . GLN Y  360 ? 1.02577 1.47439 1.59302 -0.27132 0.40150  -0.41542 361 GLN Y CG  
85353  C CD  . GLN Y  360 ? 0.98718 1.48510 1.61294 -0.27981 0.39937  -0.41646 361 GLN Y CD  
85354  O OE1 . GLN Y  360 ? 0.97707 1.50503 1.61268 -0.30219 0.42282  -0.41706 361 GLN Y OE1 
85355  N NE2 . GLN Y  360 ? 0.97457 1.47957 1.63846 -0.26276 0.37045  -0.41619 361 GLN Y NE2 
85364  N N   . ARG Y  361 ? 1.06325 1.48993 1.63684 -0.21986 0.45473  -0.47286 362 ARG Y N   
85365  C CA  . ARG Y  361 ? 1.02201 1.46075 1.60162 -0.21327 0.48357  -0.49465 362 ARG Y CA  
85366  C C   . ARG Y  361 ? 0.94474 1.44731 1.59699 -0.20683 0.49842  -0.51078 362 ARG Y C   
85367  O O   . ARG Y  361 ? 0.92952 1.44631 1.63292 -0.18138 0.48332  -0.52193 362 ARG Y O   
85368  C CB  . ARG Y  361 ? 0.97064 1.36608 1.53533 -0.18747 0.47273  -0.50513 362 ARG Y CB  
85371  N N   . ASP Y  362 ? 1.05744 1.59862 1.71496 -0.23024 0.52746  -0.51161 363 ASP Y N   
85372  C CA  . ASP Y  362 ? 1.04708 1.65447 1.77350 -0.22980 0.54754  -0.52568 363 ASP Y CA  
85373  C C   . ASP Y  362 ? 1.04567 1.68271 1.82874 -0.22912 0.52295  -0.51697 363 ASP Y C   
85374  O O   . ASP Y  362 ? 1.03498 1.72413 1.89050 -0.21828 0.52855  -0.53173 363 ASP Y O   
85375  C CB  . ASP Y  362 ? 0.94320 1.56741 1.70610 -0.20007 0.56076  -0.55449 363 ASP Y CB  
85378  N N   . GLY Y  363 ? 1.09821 1.70406 1.85115 -0.23966 0.49498  -0.49456 364 GLY Y N   
85379  C CA  . GLY Y  363 ? 1.12264 1.75215 1.92184 -0.24104 0.46968  -0.48564 364 GLY Y CA  
85380  C C   . GLY Y  363 ? 1.15261 1.74246 1.94331 -0.21897 0.42793  -0.47797 364 GLY Y C   
85381  O O   . GLY Y  363 ? 1.15827 1.73808 1.94127 -0.22750 0.40301  -0.46131 364 GLY Y O   
85385  N N   . GLU Y  364 ? 1.04663 1.61143 1.83604 -0.19020 0.41936  -0.48995 365 GLU Y N   
85386  C CA  . GLU Y  364 ? 1.07724 1.60259 1.85757 -0.16758 0.38036  -0.48271 365 GLU Y CA  
85387  C C   . GLU Y  364 ? 1.07209 1.53678 1.77178 -0.17705 0.36982  -0.46257 365 GLU Y C   
85388  O O   . GLU Y  364 ? 1.04543 1.48623 1.69834 -0.18692 0.39012  -0.46239 365 GLU Y O   
85389  C CB  . GLU Y  364 ? 0.95822 1.47574 1.76631 -0.13335 0.37382  -0.50239 365 GLU Y CB  
85392  N N   . ASP Y  365 ? 1.05386 1.49490 1.73831 -0.17352 0.33762  -0.44647 366 ASP Y N   
85393  C CA  . ASP Y  365 ? 1.08942 1.47723 1.70209 -0.18110 0.32660  -0.42728 366 ASP Y CA  
85394  C C   . ASP Y  365 ? 1.16286 1.50370 1.74261 -0.16327 0.32449  -0.43042 366 ASP Y C   
85395  O O   . ASP Y  365 ? 1.17512 1.49642 1.76774 -0.13765 0.30126  -0.43297 366 ASP Y O   
85396  C CB  . ASP Y  365 ? 1.03973 1.41474 1.64607 -0.17698 0.29231  -0.41186 366 ASP Y CB  
85399  N N   . GLN Y  366 ? 1.07242 1.39224 1.60876 -0.17684 0.34668  -0.43004 367 GLN Y N   
85400  C CA  . GLN Y  366 ? 1.08790 1.36180 1.59279 -0.16359 0.34636  -0.43347 367 GLN Y CA  
85401  C C   . GLN Y  366 ? 1.11527 1.33888 1.56370 -0.16758 0.32710  -0.41149 367 GLN Y C   
85402  O O   . GLN Y  366 ? 1.03145 1.24557 1.43891 -0.19009 0.33534  -0.39926 367 GLN Y O   
85403  C CB  . GLN Y  366 ? 1.05231 1.32769 1.53886 -0.17611 0.37804  -0.44516 367 GLN Y CB  
85406  N N   . THR Y  367 ? 1.24280 1.43439 1.68876 -0.14537 0.30151  -0.40662 368 THR Y N   
85407  C CA  . THR Y  367 ? 1.20117 1.34399 1.59360 -0.14713 0.28442  -0.38555 368 THR Y CA  
85408  C C   . THR Y  367 ? 1.34977 1.44193 1.71382 -0.13704 0.28338  -0.38591 368 THR Y C   
85409  O O   . THR Y  367 ? 1.32923 1.37792 1.65727 -0.13187 0.26565  -0.36943 368 THR Y O   
85410  C CB  . THR Y  367 ? 1.08550 1.22475 1.48650 -0.13183 0.25337  -0.37521 368 THR Y CB  
85413  N N   . GLN Y  368 ? 1.54788 1.64355 1.92613 -0.13434 0.30199  -0.40435 369 GLN Y N   
85414  C CA  . GLN Y  368 ? 1.60678 1.65337 1.95976 -0.12622 0.30148  -0.40715 369 GLN Y CA  
85415  C C   . GLN Y  368 ? 1.68235 1.72273 2.00439 -0.14932 0.32642  -0.40989 369 GLN Y C   
85416  O O   . GLN Y  368 ? 1.60167 1.68087 1.93983 -0.16039 0.34842  -0.42266 369 GLN Y O   
85417  C CB  . GLN Y  368 ? 1.58170 1.63175 1.97757 -0.09825 0.29778  -0.43003 369 GLN Y CB  
85420  N N   . ASP Y  369 ? 1.96715 1.95793 2.24422 -0.15716 0.32245  -0.39749 370 ASP Y N   
85421  C CA  . ASP Y  369 ? 1.94068 1.92072 2.18562 -0.17976 0.34155  -0.39847 370 ASP Y CA  
85422  C C   . ASP Y  369 ? 1.83831 1.85210 2.07165 -0.20408 0.35272  -0.38946 370 ASP Y C   
85423  O O   . ASP Y  369 ? 1.70317 1.74116 1.93706 -0.21760 0.37280  -0.40044 370 ASP Y O   
85424  C CB  . ASP Y  369 ? 1.81911 1.80605 2.08084 -0.17321 0.35911  -0.42456 370 ASP Y CB  
85427  N N   . THR Y  370 ? 1.61903 1.63199 1.83906 -0.20860 0.33844  -0.36949 371 THR Y N   
85428  C CA  . THR Y  370 ? 1.44098 1.48181 1.64943 -0.22885 0.34395  -0.36008 371 THR Y CA  
85429  C C   . THR Y  370 ? 1.33585 1.34864 1.50355 -0.23928 0.33382  -0.33828 371 THR Y C   
85430  O O   . THR Y  370 ? 1.38165 1.36347 1.53743 -0.22764 0.31806  -0.32671 371 THR Y O   
85431  C CB  . THR Y  370 ? 1.19908 1.28119 1.44285 -0.22190 0.33646  -0.36121 371 THR Y CB  
85434  N N   . GLU Y  371 ? 1.18720 1.21120 1.33289 -0.26107 0.34319  -0.33286 372 GLU Y N   
85435  C CA  . GLU Y  371 ? 1.21928 1.22442 1.32917 -0.27268 0.33719  -0.31440 372 GLU Y CA  
85436  C C   . GLU Y  371 ? 1.22066 1.25721 1.32748 -0.28278 0.33472  -0.30813 372 GLU Y C   
85437  O O   . GLU Y  371 ? 1.23939 1.29991 1.35013 -0.29619 0.34605  -0.31613 372 GLU Y O   
85438  C CB  . GLU Y  371 ? 1.29811 1.28027 1.38265 -0.28945 0.34907  -0.31527 372 GLU Y CB  
85441  N N   . LEU Y  372 ? 1.08841 1.12187 1.18521 -0.27581 0.31895  -0.29399 373 LEU Y N   
85442  C CA  . LEU Y  372 ? 1.03909 1.09733 1.13061 -0.28236 0.31245  -0.28792 373 LEU Y CA  
85443  C C   . LEU Y  372 ? 1.14967 1.19032 1.20430 -0.28810 0.30772  -0.27189 373 LEU Y C   
85444  O O   . LEU Y  372 ? 1.22025 1.23335 1.25935 -0.27861 0.30063  -0.26124 373 LEU Y O   
85445  C CB  . LEU Y  372 ? 1.05828 1.13406 1.17583 -0.26578 0.29592  -0.28874 373 LEU Y CB  
85446  C CG  . LEU Y  372 ? 1.01781 1.12075 1.13757 -0.27133 0.28699  -0.28604 373 LEU Y CG  
85447  C CD1 . LEU Y  372 ? 1.02914 1.16190 1.17064 -0.28565 0.30002  -0.29761 373 LEU Y CD1 
85448  C CD2 . LEU Y  372 ? 1.12091 1.22923 1.25804 -0.25224 0.26475  -0.28347 373 LEU Y CD2 
85460  N N   . VAL Y  373 ? 1.16775 1.22406 1.20801 -0.30337 0.31179  -0.27017 374 VAL Y N   
85461  C CA  . VAL Y  373 ? 1.15267 1.19904 1.16150 -0.30996 0.31045  -0.25740 374 VAL Y CA  
85462  C C   . VAL Y  373 ? 1.06663 1.13066 1.06835 -0.30396 0.29621  -0.25185 374 VAL Y C   
85463  O O   . VAL Y  373 ? 1.06583 1.15216 1.08588 -0.30212 0.28931  -0.25884 374 VAL Y O   
85464  C CB  . VAL Y  373 ? 1.20556 1.25408 1.20250 -0.33057 0.32424  -0.26095 374 VAL Y CB  
85465  C CG1 . VAL Y  373 ? 1.23544 1.26938 1.24231 -0.33595 0.33660  -0.27109 374 VAL Y CG1 
85466  C CG2 . VAL Y  373 ? 1.11201 1.18857 1.11135 -0.34004 0.32303  -0.26739 374 VAL Y CG2 
85476  N N   . GLU Y  374 ? 0.98496 1.03819 0.95892 -0.30137 0.29207  -0.23917 375 GLU Y N   
85477  C CA  . GLU Y  374 ? 0.95182 1.01850 0.91322 -0.29361 0.27800  -0.23464 375 GLU Y CA  
85478  C C   . GLU Y  374 ? 0.96879 1.06000 0.93088 -0.30670 0.27980  -0.24176 375 GLU Y C   
85479  O O   . GLU Y  374 ? 0.95975 1.05265 0.91475 -0.32200 0.29237  -0.24355 375 GLU Y O   
85480  C CB  . GLU Y  374 ? 0.90160 0.95138 0.82920 -0.28839 0.27706  -0.21980 375 GLU Y CB  
85483  N N   . THR Y  375 ? 0.96886 1.07709 0.94010 -0.30064 0.26513  -0.24613 376 THR Y N   
85484  C CA  . THR Y  375 ? 0.95586 1.08276 0.92410 -0.31107 0.26243  -0.25176 376 THR Y CA  
85485  C C   . THR Y  375 ? 0.87805 1.00457 0.81911 -0.31636 0.26781  -0.24693 376 THR Y C   
85486  O O   . THR Y  375 ? 0.88734 1.00392 0.80858 -0.30789 0.26796  -0.23749 376 THR Y O   
85487  C CB  . THR Y  375 ? 0.95521 1.09389 0.93006 -0.30072 0.24136  -0.25395 376 THR Y CB  
85488  O OG1 . THR Y  375 ? 0.93668 1.07748 0.94103 -0.29402 0.23588  -0.25747 376 THR Y OG1 
85489  C CG2 . THR Y  375 ? 0.87907 1.03318 0.85477 -0.31272 0.23704  -0.26069 376 THR Y CG2 
85497  N N   . ARG Y  376 ? 0.89797 1.03580 0.83815 -0.33059 0.27249  -0.25345 377 ARG Y N   
85498  C CA  . ARG Y  376 ? 0.86808 1.01031 0.78999 -0.33699 0.27855  -0.25152 377 ARG Y CA  
85499  C C   . ARG Y  376 ? 0.80177 0.96071 0.71929 -0.33962 0.26718  -0.25893 377 ARG Y C   
85500  O O   . ARG Y  376 ? 0.80488 0.96794 0.73361 -0.34595 0.26132  -0.26598 377 ARG Y O   
85501  C CB  . ARG Y  376 ? 0.89402 1.02875 0.81981 -0.35310 0.29619  -0.25324 377 ARG Y CB  
85502  C CG  . ARG Y  376 ? 0.85501 0.99292 0.79349 -0.36579 0.29896  -0.26407 377 ARG Y CG  
85503  C CD  . ARG Y  376 ? 0.84721 0.96999 0.79208 -0.37562 0.31438  -0.26623 377 ARG Y CD  
85504  N NE  . ARG Y  376 ? 0.81045 0.93584 0.75632 -0.39032 0.31879  -0.27652 377 ARG Y NE  
85505  C CZ  . ARG Y  376 ? 0.82847 0.94086 0.77788 -0.39937 0.33033  -0.28206 377 ARG Y CZ  
85506  N NH1 . ARG Y  376 ? 0.81295 0.90832 0.76789 -0.39554 0.33838  -0.27871 377 ARG Y NH1 
85507  N NH2 . ARG Y  376 ? 0.86468 0.97833 0.80949 -0.41172 0.33227  -0.29160 377 ARG Y NH2 
85521  N N   . PRO Y  377 ? 0.78129 0.94956 0.68209 -0.33480 0.26400  -0.25760 378 PRO Y N   
85522  C CA  . PRO Y  377 ? 0.76852 0.95087 0.66503 -0.33546 0.25114  -0.26623 378 PRO Y CA  
85523  C C   . PRO Y  377 ? 0.76679 0.95363 0.66781 -0.35248 0.25876  -0.27323 378 PRO Y C   
85524  O O   . PRO Y  377 ? 0.76344 0.94962 0.66528 -0.36130 0.27394  -0.27127 378 PRO Y O   
85525  C CB  . PRO Y  377 ? 0.77989 0.97189 0.65737 -0.32186 0.24740  -0.26344 378 PRO Y CB  
85526  C CG  . PRO Y  377 ? 0.79655 0.98216 0.66840 -0.32435 0.26658  -0.25304 378 PRO Y CG  
85527  C CD  . PRO Y  377 ? 0.80069 0.96701 0.68477 -0.32773 0.27202  -0.24814 378 PRO Y CD  
85535  N N   . ALA Y  378 ? 0.74805 0.93722 0.65123 -0.35754 0.24649  -0.28121 379 ALA Y N   
85536  C CA  . ALA Y  378 ? 0.79101 0.98205 0.69386 -0.37182 0.24899  -0.28874 379 ALA Y CA  
85537  C C   . ALA Y  378 ? 0.81027 1.01669 0.70571 -0.36805 0.24376  -0.29377 379 ALA Y C   
85538  O O   . ALA Y  378 ? 0.79554 1.00557 0.69325 -0.37894 0.24810  -0.29955 379 ALA Y O   
85539  C CB  . ALA Y  378 ? 0.81146 0.99605 0.71465 -0.37896 0.23702  -0.29401 379 ALA Y CB  
85545  N N   . GLY Y  379 ? 0.77384 0.99026 0.66118 -0.35195 0.23402  -0.29298 380 GLY Y N   
85546  C CA  . GLY Y  379 ? 0.79758 1.03266 0.67947 -0.34531 0.22919  -0.29958 380 GLY Y CA  
85547  C C   . GLY Y  379 ? 0.74391 0.98134 0.61983 -0.33852 0.20506  -0.31005 380 GLY Y C   
85548  O O   . GLY Y  379 ? 0.74656 1.00086 0.61853 -0.32885 0.19821  -0.31773 380 GLY Y O   
85552  N N   . ASP Y  380 ? 0.86962 1.09059 0.74535 -0.34344 0.19212  -0.31069 381 ASP Y N   
85553  C CA  . ASP Y  380 ? 0.89103 1.10752 0.75923 -0.33836 0.16673  -0.31882 381 ASP Y CA  
85554  C C   . ASP Y  380 ? 0.84121 1.04703 0.70710 -0.32936 0.15119  -0.31528 381 ASP Y C   
85555  O O   . ASP Y  380 ? 0.84564 1.04003 0.70763 -0.33066 0.13040  -0.31915 381 ASP Y O   
85556  C CB  . ASP Y  380 ? 0.82930 1.03302 0.69690 -0.35548 0.16226  -0.32275 381 ASP Y CB  
85557  C CG  . ASP Y  380 ? 0.96220 1.15044 0.83511 -0.36999 0.17286  -0.31509 381 ASP Y CG  
85558  O OD1 . ASP Y  380 ? 0.91288 1.10226 0.79451 -0.36710 0.18532  -0.30758 381 ASP Y OD1 
85559  O OD2 . ASP Y  380 ? 0.98409 1.15892 0.85144 -0.38361 0.16871  -0.31695 381 ASP Y OD2 
85564  N N   . GLY Y  381 ? 0.80045 1.00786 0.66865 -0.32066 0.15920  -0.30778 382 GLY Y N   
85565  C CA  . GLY Y  381 ? 0.75554 0.95406 0.62483 -0.31135 0.14333  -0.30513 382 GLY Y CA  
85566  C C   . GLY Y  381 ? 0.77145 0.96018 0.65757 -0.32310 0.15057  -0.29791 382 GLY Y C   
85567  O O   . GLY Y  381 ? 0.83591 1.02030 0.72873 -0.31517 0.13985  -0.29501 382 GLY Y O   
85571  N N   . THR Y  382 ? 0.79429 0.98046 0.68828 -0.34076 0.16774  -0.29621 383 THR Y N   
85572  C CA  . THR Y  382 ? 0.74415 0.92456 0.65529 -0.35140 0.17829  -0.29111 383 THR Y CA  
85573  C C   . THR Y  382 ? 0.74047 0.92261 0.65795 -0.34991 0.20035  -0.28580 383 THR Y C   
85574  O O   . THR Y  382 ? 0.74327 0.92965 0.65094 -0.34465 0.20896  -0.28465 383 THR Y O   
85575  C CB  . THR Y  382 ? 0.85841 1.03198 0.76992 -0.37117 0.18267  -0.29351 383 THR Y CB  
85576  O OG1 . THR Y  382 ? 0.88423 1.05842 0.78936 -0.37934 0.19981  -0.29567 383 THR Y OG1 
85577  C CG2 . THR Y  382 ? 0.87597 1.04294 0.77522 -0.37294 0.15946  -0.29813 383 THR Y CG2 
85585  N N   . PHE Y  383 ? 0.75781 0.93662 0.69306 -0.35484 0.20945  -0.28263 384 PHE Y N   
85586  C CA  . PHE Y  383 ? 0.74365 0.91975 0.68624 -0.35115 0.22639  -0.27787 384 PHE Y CA  
85587  C C   . PHE Y  383 ? 0.75212 0.92472 0.70882 -0.36516 0.24363  -0.27974 384 PHE Y C   
85588  O O   . PHE Y  383 ? 0.79753 0.97144 0.76016 -0.37669 0.24263  -0.28322 384 PHE Y O   
85589  C CB  . PHE Y  383 ? 0.75716 0.93249 0.70837 -0.33464 0.21653  -0.27333 384 PHE Y CB  
85590  C CG  . PHE Y  383 ? 0.79187 0.96846 0.72400 -0.31830 0.20115  -0.27184 384 PHE Y CG  
85591  C CD1 . PHE Y  383 ? 0.77870 0.95895 0.70371 -0.31483 0.18074  -0.27693 384 PHE Y CD1 
85592  C CD2 . PHE Y  383 ? 0.84145 1.01355 0.76008 -0.30610 0.20693  -0.26540 384 PHE Y CD2 
85593  C CE1 . PHE Y  383 ? 0.81637 0.99794 0.72181 -0.29771 0.16670  -0.27770 384 PHE Y CE1 
85594  C CE2 . PHE Y  383 ? 0.84088 1.01477 0.73780 -0.29032 0.19475  -0.26445 384 PHE Y CE2 
85595  C CZ  . PHE Y  383 ? 0.78086 0.96059 0.67151 -0.28522 0.17476  -0.27165 384 PHE Y CZ  
85605  N N   . GLN Y  384 ? 0.79046 0.95690 0.75034 -0.36385 0.25961  -0.27728 385 GLN Y N   
85606  C CA  . GLN Y  384 ? 0.76857 0.92990 0.73907 -0.37437 0.27700  -0.28089 385 GLN Y CA  
85607  C C   . GLN Y  384 ? 0.81837 0.97376 0.80402 -0.36373 0.28388  -0.27769 385 GLN Y C   
85608  O O   . GLN Y  384 ? 0.76768 0.91898 0.74925 -0.35011 0.27708  -0.27111 385 GLN Y O   
85609  C CB  . GLN Y  384 ? 0.78252 0.93689 0.73857 -0.38597 0.28881  -0.28404 385 GLN Y CB  
85610  C CG  . GLN Y  384 ? 0.74881 0.90764 0.68884 -0.39412 0.27968  -0.28791 385 GLN Y CG  
85611  C CD  . GLN Y  384 ? 0.79043 0.94468 0.72007 -0.40276 0.28839  -0.29098 385 GLN Y CD  
85612  O OE1 . GLN Y  384 ? 0.78378 0.92987 0.71735 -0.40392 0.30146  -0.28937 385 GLN Y OE1 
85613  N NE2 . GLN Y  384 ? 0.74994 0.90834 0.66779 -0.40875 0.27932  -0.29586 385 GLN Y NE2 
85622  N N   . LYS Y  385 ? 0.81985 0.97352 0.82093 -0.36909 0.29705  -0.28294 386 LYS Y N   
85623  C CA  . LYS Y  385 ? 0.77590 0.92258 0.79366 -0.35832 0.30321  -0.28238 386 LYS Y CA  
85624  C C   . LYS Y  385 ? 0.87098 1.01798 0.90219 -0.36638 0.31989  -0.29171 386 LYS Y C   
85625  O O   . LYS Y  385 ? 0.91239 1.06973 0.94515 -0.37825 0.32425  -0.29712 386 LYS Y O   
85626  C CB  . LYS Y  385 ? 0.80006 0.95535 0.83715 -0.34351 0.28861  -0.27962 386 LYS Y CB  
85627  C CG  . LYS Y  385 ? 0.84924 0.99332 0.89881 -0.32812 0.28919  -0.27755 386 LYS Y CG  
85628  C CD  . LYS Y  385 ? 0.79147 0.94616 0.86452 -0.31380 0.27262  -0.27726 386 LYS Y CD  
85629  C CE  . LYS Y  385 ? 0.83805 0.97733 0.91826 -0.29564 0.26818  -0.27421 386 LYS Y CE  
85630  N NZ  . LYS Y  385 ? 0.89498 1.01430 0.94257 -0.28643 0.25926  -0.26252 386 LYS Y NZ  
85644  N N   . TRP Y  386 ? 0.82879 0.96247 0.86714 -0.35945 0.32892  -0.29360 387 TRP Y N   
85645  C CA  . TRP Y  386 ? 0.90315 1.03805 0.95660 -0.36244 0.34428  -0.30458 387 TRP Y CA  
85646  C C   . TRP Y  386 ? 1.01890 1.14527 1.09288 -0.34567 0.34493  -0.30627 387 TRP Y C   
85647  O O   . TRP Y  386 ? 0.90368 1.01522 0.97221 -0.33433 0.33510  -0.29758 387 TRP Y O   
85648  C CB  . TRP Y  386 ? 0.95067 1.07165 0.98332 -0.37604 0.35734  -0.31069 387 TRP Y CB  
85649  C CG  . TRP Y  386 ? 0.91322 1.01034 0.92952 -0.37578 0.35763  -0.30608 387 TRP Y CG  
85650  C CD1 . TRP Y  386 ? 0.89627 0.98821 0.89149 -0.38490 0.35363  -0.30039 387 TRP Y CD1 
85651  C CD2 . TRP Y  386 ? 0.96816 1.04351 0.98970 -0.36720 0.36225  -0.30702 387 TRP Y CD2 
85652  N NE1 . TRP Y  386 ? 0.99674 1.06707 0.98527 -0.38449 0.35687  -0.29657 387 TRP Y NE1 
85653  C CE2 . TRP Y  386 ? 0.98596 1.04285 0.98829 -0.37394 0.36132  -0.29993 387 TRP Y CE2 
85654  C CE3 . TRP Y  386 ? 1.04542 1.11498 1.08745 -0.35415 0.36623  -0.31354 387 TRP Y CE3 
85655  C CZ2 . TRP Y  386 ? 0.88542 0.91487 0.88605 -0.37002 0.36390  -0.29740 387 TRP Y CZ2 
85656  C CZ3 . TRP Y  386 ? 1.09301 1.13371 1.13200 -0.34772 0.36707  -0.31229 387 TRP Y CZ3 
85657  C CH2 . TRP Y  386 ? 0.91084 0.93009 0.92808 -0.35661 0.36575  -0.30340 387 TRP Y CH2 
85668  N N   . ALA Y  387 ? 1.09925 1.23505 1.19586 -0.34369 0.35666  -0.31791 388 ALA Y N   
85669  C CA  . ALA Y  387 ? 1.05349 1.18320 1.17403 -0.32659 0.35779  -0.32355 388 ALA Y CA  
85670  C C   . ALA Y  387 ? 1.17226 1.29592 1.29461 -0.32985 0.37661  -0.33787 388 ALA Y C   
85671  O O   . ALA Y  387 ? 1.11330 1.25004 1.23035 -0.34335 0.38974  -0.34528 388 ALA Y O   
85672  C CB  . ALA Y  387 ? 1.08314 1.23938 1.24128 -0.31547 0.35037  -0.32627 388 ALA Y CB  
85678  N N   . ALA Y  388 ? 1.25326 1.35442 1.38050 -0.31665 0.37684  -0.34194 389 ALA Y N   
85679  C CA  . ALA Y  388 ? 1.20342 1.29194 1.32831 -0.31718 0.39210  -0.35660 389 ALA Y CA  
85680  C C   . ALA Y  388 ? 1.21075 1.30112 1.36865 -0.29609 0.39296  -0.36818 389 ALA Y C   
85681  O O   . ALA Y  388 ? 1.19002 1.28072 1.36726 -0.28033 0.37843  -0.36246 389 ALA Y O   
85682  C CB  . ALA Y  388 ? 1.10481 1.15578 1.19864 -0.32377 0.39061  -0.35206 389 ALA Y CB  
85688  N N   . VAL Y  389 ? 1.09430 1.18540 1.25744 -0.29463 0.40929  -0.38583 390 VAL Y N   
85689  C CA  . VAL Y  389 ? 1.05899 1.15299 1.25446 -0.27329 0.41206  -0.40100 390 VAL Y CA  
85690  C C   . VAL Y  389 ? 1.05359 1.13111 1.23591 -0.27373 0.42796  -0.41889 390 VAL Y C   
85691  O O   . VAL Y  389 ? 1.03712 1.12563 1.20180 -0.28919 0.44391  -0.42545 390 VAL Y O   
85692  C CB  . VAL Y  389 ? 0.99287 1.13407 1.23080 -0.26728 0.41766  -0.40810 390 VAL Y CB  
85695  N N   . VAL Y  390 ? 1.12321 1.17112 1.31109 -0.25626 0.42208  -0.42707 391 VAL Y N   
85696  C CA  . VAL Y  390 ? 1.18404 1.21062 1.35905 -0.25348 0.43373  -0.44583 391 VAL Y CA  
85697  C C   . VAL Y  390 ? 1.23554 1.29467 1.44501 -0.23762 0.44945  -0.46869 391 VAL Y C   
85698  O O   . VAL Y  390 ? 1.23642 1.31519 1.48563 -0.21907 0.44312  -0.47183 391 VAL Y O   
85699  C CB  . VAL Y  390 ? 1.24481 1.21887 1.40775 -0.24293 0.41805  -0.44355 391 VAL Y CB  
85702  N N   . VAL Y  391 ? 1.16163 1.22762 1.35630 -0.24419 0.46994  -0.48551 392 VAL Y N   
85703  C CA  . VAL Y  391 ? 1.15686 1.25874 1.38240 -0.23059 0.48958  -0.50810 392 VAL Y CA  
85704  C C   . VAL Y  391 ? 1.28932 1.36982 1.49229 -0.22519 0.50349  -0.53128 392 VAL Y C   
85705  O O   . VAL Y  391 ? 1.35018 1.40415 1.50919 -0.24196 0.50547  -0.52921 392 VAL Y O   
85706  C CB  . VAL Y  391 ? 1.05848 1.21136 1.29421 -0.24690 0.50709  -0.50413 392 VAL Y CB  
85709  N N   . PRO Y  392 ? 1.52397 1.61497 1.75577 -0.20117 0.51202  -0.55490 393 PRO Y N   
85710  C CA  . PRO Y  392 ? 1.64683 1.72307 1.85620 -0.19479 0.52810  -0.58028 393 PRO Y CA  
85711  C C   . PRO Y  392 ? 1.66501 1.76075 1.83983 -0.21815 0.55103  -0.58131 393 PRO Y C   
85712  O O   . PRO Y  392 ? 1.56807 1.71091 1.75857 -0.22815 0.56731  -0.57667 393 PRO Y O   
85713  C CB  . PRO Y  392 ? 1.57735 1.68583 1.83528 -0.16614 0.53923  -0.60481 393 PRO Y CB  
85714  C CG  . PRO Y  392 ? 1.53806 1.67752 1.84541 -0.15872 0.52697  -0.59140 393 PRO Y CG  
85715  C CD  . PRO Y  392 ? 1.52385 1.63830 1.81046 -0.17632 0.50462  -0.56091 393 PRO Y CD  
85723  N N   . SER Y  393 ? 1.83763 1.89392 1.96375 -0.22734 0.55073  -0.58728 394 SER Y N   
85724  C CA  . SER Y  393 ? 1.86211 1.92786 1.94685 -0.24968 0.56817  -0.58713 394 SER Y CA  
85725  C C   . SER Y  393 ? 1.84889 1.95730 1.94301 -0.24261 0.59943  -0.60748 394 SER Y C   
85726  O O   . SER Y  393 ? 1.89503 1.99580 1.98969 -0.22255 0.60550  -0.62946 394 SER Y O   
85727  C CB  . SER Y  393 ? 1.87592 1.88917 1.91015 -0.25685 0.55910  -0.59365 394 SER Y CB  
85730  N N   . GLY Y  394 ? 1.59951 1.74884 1.70112 -0.25852 0.60654  -0.58822 395 GLY Y N   
85731  C CA  . GLY Y  394 ? 1.42703 1.61599 1.53864 -0.25520 0.62404  -0.59082 395 GLY Y CA  
85732  C C   . GLY Y  394 ? 1.39463 1.63710 1.56487 -0.25176 0.63116  -0.58476 395 GLY Y C   
85733  O O   . GLY Y  394 ? 1.27679 1.55400 1.45205 -0.26022 0.64324  -0.57639 395 GLY Y O   
85737  N N   . GLN Y  395 ? 1.48513 1.73313 1.69955 -0.23943 0.62325  -0.58924 396 GLN Y N   
85738  C CA  . GLN Y  395 ? 1.42813 1.72587 1.70314 -0.23561 0.62577  -0.58404 396 GLN Y CA  
85739  C C   . GLN Y  395 ? 1.36156 1.66091 1.63751 -0.25598 0.61186  -0.55919 396 GLN Y C   
85740  O O   . GLN Y  395 ? 1.31987 1.63208 1.63902 -0.24674 0.59526  -0.55162 396 GLN Y O   
85741  C CB  . GLN Y  395 ? 1.36514 1.66934 1.69299 -0.20386 0.62193  -0.60592 396 GLN Y CB  
85744  N N   . GLU Y  396 ? 1.45082 1.72957 1.67603 -0.28098 0.60570  -0.53923 397 GLU Y N   
85745  C CA  . GLU Y  396 ? 1.36256 1.63948 1.58271 -0.29980 0.59040  -0.51561 397 GLU Y CA  
85746  C C   . GLU Y  396 ? 1.39676 1.71021 1.63292 -0.31497 0.59081  -0.49771 397 GLU Y C   
85747  O O   . GLU Y  396 ? 1.28446 1.59981 1.52240 -0.32825 0.57627  -0.47902 397 GLU Y O   
85748  C CB  . GLU Y  396 ? 1.15865 1.39050 1.31704 -0.31690 0.57960  -0.50496 397 GLU Y CB  
85751  N N   . GLN Y  397 ? 1.52822 1.86888 1.77446 -0.31317 0.60683  -0.50312 398 GLN Y N   
85752  C CA  . GLN Y  397 ? 1.42598 1.80044 1.69007 -0.32734 0.60876  -0.48730 398 GLN Y CA  
85753  C C   . GLN Y  397 ? 1.35900 1.77664 1.69509 -0.31707 0.60685  -0.49012 398 GLN Y C   
85754  O O   . GLN Y  397 ? 1.29813 1.73859 1.65271 -0.33058 0.60103  -0.47416 398 GLN Y O   
85755  C CB  . GLN Y  397 ? 1.25927 1.64780 1.50667 -0.33012 0.62914  -0.49148 398 GLN Y CB  
85758  N N   . ARG Y  398 ? 1.26328 1.69072 1.64080 -0.29271 0.60999  -0.51108 399 ARG Y N   
85759  C CA  . ARG Y  398 ? 1.15716 1.62417 1.60710 -0.27987 0.60509  -0.51668 399 ARG Y CA  
85760  C C   . ARG Y  398 ? 1.17991 1.62776 1.63422 -0.28067 0.58044  -0.50489 399 ARG Y C   
85761  O O   . ARG Y  398 ? 1.16768 1.62030 1.66477 -0.25970 0.56043  -0.50750 399 ARG Y O   
85762  C CB  . ARG Y  398 ? 1.04255 1.52614 1.53600 -0.24910 0.61591  -0.54590 399 ARG Y CB  
85765  N N   . TYR Y  399 ? 1.21741 1.63297 1.61915 -0.30132 0.56999  -0.48567 400 TYR Y N   
85766  C CA  . TYR Y  399 ? 1.10568 1.49123 1.49572 -0.30098 0.53682  -0.46663 400 TYR Y CA  
85767  C C   . TYR Y  399 ? 1.09493 1.48779 1.46719 -0.32780 0.53226  -0.44655 400 TYR Y C   
85768  O O   . TYR Y  399 ? 1.12056 1.50812 1.45515 -0.34592 0.54361  -0.44107 400 TYR Y O   
85769  C CB  . TYR Y  399 ? 0.97045 1.30025 1.31030 -0.29542 0.52476  -0.46500 400 TYR Y CB  
85772  N N   . THR Y  400 ? 1.04169 1.43614 1.43342 -0.32624 0.50633  -0.43243 401 THR Y N   
85773  C CA  . THR Y  400 ? 0.96323 1.36380 1.34290 -0.34887 0.49781  -0.41451 401 THR Y CA  
85774  C C   . THR Y  400 ? 0.95986 1.33266 1.32664 -0.34285 0.46456  -0.39945 401 THR Y C   
85775  O O   . THR Y  400 ? 1.03985 1.40461 1.42808 -0.32112 0.44730  -0.40163 401 THR Y O   
85776  C CB  . THR Y  400 ? 0.97761 1.42883 1.41147 -0.35709 0.50582  -0.41506 401 THR Y CB  
85777  O OG1 . THR Y  400 ? 1.00879 1.45647 1.43040 -0.37513 0.48793  -0.39591 401 THR Y OG1 
85778  C CG2 . THR Y  400 ? 0.95163 1.42669 1.44856 -0.33263 0.49332  -0.42443 401 THR Y CG2 
85786  N N   . CYS Y  401 ? 0.92242 1.27974 1.25183 -0.36157 0.45561  -0.38448 402 CYS Y N   
85787  C CA  . CYS Y  401 ? 0.85346 1.18730 1.16569 -0.35818 0.42647  -0.37013 402 CYS Y CA  
85788  C C   . CYS Y  401 ? 0.92833 1.28356 1.26004 -0.37013 0.41325  -0.35968 402 CYS Y C   
85789  O O   . CYS Y  401 ? 0.94392 1.31614 1.27431 -0.39070 0.42648  -0.35749 402 CYS Y O   
85790  C CB  . CYS Y  401 ? 0.81754 1.11422 1.07054 -0.36783 0.42423  -0.36315 402 CYS Y CB  
85791  S SG  . CYS Y  401 ? 1.17832 1.45670 1.40442 -0.37348 0.39509  -0.34489 402 CYS Y SG  
85796  N N   . HIS Y  402 ? 0.90092 1.25261 1.24839 -0.35735 0.38629  -0.35307 403 HIS Y N   
85797  C CA  . HIS Y  402 ? 0.84870 1.21781 1.21799 -0.36527 0.36857  -0.34469 403 HIS Y CA  
85798  C C   . HIS Y  402 ? 0.81772 1.15747 1.14950 -0.36356 0.34235  -0.33207 403 HIS Y C   
85799  O O   . HIS Y  402 ? 0.89203 1.20721 1.20441 -0.34714 0.33102  -0.33021 403 HIS Y O   
85800  C CB  . HIS Y  402 ? 0.87063 1.26852 1.30154 -0.34932 0.35825  -0.35146 403 HIS Y CB  
85801  C CG  . HIS Y  402 ? 0.90420 1.33781 1.37907 -0.34974 0.38459  -0.36558 403 HIS Y CG  
85802  N ND1 . HIS Y  402 ? 0.92732 1.39006 1.41638 -0.37264 0.40661  -0.36629 403 HIS Y ND1 
85803  C CD2 . HIS Y  402 ? 0.98596 1.43066 1.49230 -0.32961 0.39326  -0.38000 403 HIS Y CD2 
85804  C CE1 . HIS Y  402 ? 0.95103 1.44512 1.47991 -0.36654 0.42972  -0.38106 403 HIS Y CE1 
85805  N NE2 . HIS Y  402 ? 0.88833 1.37224 1.42948 -0.33952 0.42126  -0.39060 403 HIS Y NE2 
85813  N N   . VAL Y  403 ? 0.79453 1.13645 1.11552 -0.38065 0.33315  -0.32345 404 VAL Y N   
85814  C CA  . VAL Y  403 ? 0.88822 1.20490 1.17199 -0.38023 0.30982  -0.31322 404 VAL Y CA  
85815  C C   . VAL Y  403 ? 0.84626 1.17585 1.15779 -0.37971 0.28472  -0.30879 404 VAL Y C   
85816  O O   . VAL Y  403 ? 0.74339 1.08827 1.06948 -0.39831 0.28603  -0.30618 404 VAL Y O   
85817  C CB  . VAL Y  403 ? 0.75242 1.05253 0.99009 -0.39990 0.31810  -0.30830 404 VAL Y CB  
85820  N N   . GLN Y  404 ? 0.83916 1.16032 1.15619 -0.35889 0.26103  -0.30764 405 GLN Y N   
85821  C CA  . GLN Y  404 ? 0.86808 1.19517 1.20485 -0.35495 0.23195  -0.30439 405 GLN Y CA  
85822  C C   . GLN Y  404 ? 0.94994 1.24900 1.23790 -0.35232 0.21214  -0.29671 405 GLN Y C   
85823  O O   . GLN Y  404 ? 0.96361 1.24227 1.22287 -0.33570 0.20580  -0.29479 405 GLN Y O   
85824  C CB  . GLN Y  404 ? 0.80856 1.14433 1.18241 -0.33156 0.21642  -0.30963 405 GLN Y CB  
85827  N N   . HIS Y  405 ? 0.91124 1.20906 1.18958 -0.36879 0.20285  -0.29236 406 HIS Y N   
85828  C CA  . HIS Y  405 ? 0.95151 1.22548 1.18631 -0.36605 0.18352  -0.28728 406 HIS Y CA  
85829  C C   . HIS Y  405 ? 0.74154 1.01825 0.99003 -0.37399 0.15835  -0.28515 406 HIS Y C   
85830  O O   . HIS Y  405 ? 0.75211 1.04576 1.03167 -0.39244 0.16383  -0.28461 406 HIS Y O   
85831  C CB  . HIS Y  405 ? 0.94244 1.20190 1.13488 -0.37954 0.20071  -0.28489 406 HIS Y CB  
85832  C CG  . HIS Y  405 ? 0.86527 1.10318 1.01497 -0.37254 0.18345  -0.28191 406 HIS Y CG  
85833  N ND1 . HIS Y  405 ? 0.88977 1.11872 1.02122 -0.38365 0.16891  -0.27959 406 HIS Y ND1 
85834  C CD2 . HIS Y  405 ? 0.79770 1.02212 0.92001 -0.35532 0.17887  -0.28121 406 HIS Y CD2 
85835  C CE1 . HIS Y  405 ? 0.81454 1.02797 0.91140 -0.37182 0.15605  -0.27943 406 HIS Y CE1 
85836  N NE2 . HIS Y  405 ? 0.77279 0.98468 0.86359 -0.35544 0.16322  -0.27990 406 HIS Y NE2 
85844  N N   . GLU Y  406 ? 0.86945 1.12865 1.09360 -0.36027 0.13085  -0.28400 407 GLU Y N   
85845  C CA  . GLU Y  406 ? 0.91883 1.17665 1.15628 -0.36399 0.10162  -0.28356 407 GLU Y CA  
85846  C C   . GLU Y  406 ? 0.85169 1.10196 1.07412 -0.38815 0.10263  -0.27933 407 GLU Y C   
85847  O O   . GLU Y  406 ? 0.96399 1.21685 1.20879 -0.39990 0.08513  -0.27774 407 GLU Y O   
85848  C CB  . GLU Y  406 ? 0.93163 1.17073 1.14187 -0.34007 0.07193  -0.28527 407 GLU Y CB  
85849  C CG  . GLU Y  406 ? 1.03300 1.25041 1.19079 -0.33778 0.06619  -0.28404 407 GLU Y CG  
85850  C CD  . GLU Y  406 ? 1.11069 1.31341 1.25272 -0.32164 0.03015  -0.28730 407 GLU Y CD  
85851  O OE1 . GLU Y  406 ? 1.19381 1.39260 1.32965 -0.29857 0.01765  -0.28963 407 GLU Y OE1 
85852  O OE2 . GLU Y  406 ? 1.16057 1.35334 1.29441 -0.33139 0.01314  -0.28779 407 GLU Y OE2 
85859  N N   . GLY Y  407 ? 0.86446 1.10355 1.04982 -0.39610 0.12091  -0.27730 408 GLY Y N   
85860  C CA  . GLY Y  407 ? 0.81453 1.04230 0.97997 -0.41800 0.12183  -0.27302 408 GLY Y CA  
85861  C C   . GLY Y  407 ? 0.90120 1.14340 1.08653 -0.44296 0.14827  -0.26951 408 GLY Y C   
85862  O O   . GLY Y  407 ? 0.87070 1.10021 1.03278 -0.46227 0.15233  -0.26470 408 GLY Y O   
85866  N N   . LEU Y  408 ? 1.01807 1.28603 1.24428 -0.44236 0.16632  -0.27218 409 LEU Y N   
85867  C CA  . LEU Y  408 ? 0.99272 1.27945 1.24045 -0.46456 0.19470  -0.27029 409 LEU Y CA  
85868  C C   . LEU Y  408 ? 0.95881 1.26870 1.26043 -0.47543 0.18641  -0.26865 409 LEU Y C   
85869  O O   . LEU Y  408 ? 0.91897 1.24505 1.25902 -0.45914 0.17441  -0.27398 409 LEU Y O   
85870  C CB  . LEU Y  408 ? 0.86150 1.16307 1.11765 -0.45562 0.22451  -0.27679 409 LEU Y CB  
85873  N N   . PRO Y  409 ? 0.96924 1.28049 1.27589 -0.50310 0.19087  -0.26099 410 PRO Y N   
85874  C CA  . PRO Y  409 ? 0.98183 1.31747 1.34369 -0.51324 0.18563  -0.25743 410 PRO Y CA  
85875  C C   . PRO Y  409 ? 0.91993 1.29577 1.33879 -0.50437 0.20345  -0.26712 410 PRO Y C   
85876  O O   . PRO Y  409 ? 0.79646 1.19262 1.26703 -0.49958 0.18545  -0.27137 410 PRO Y O   
85877  C CB  . PRO Y  409 ? 0.99558 1.32067 1.33561 -0.53213 0.20048  -0.24151 410 PRO Y CB  
85878  C CG  . PRO Y  409 ? 1.10488 1.39314 1.37559 -0.53343 0.20114  -0.23804 410 PRO Y CG  
85879  C CD  . PRO Y  409 ? 0.93353 1.21334 1.18733 -0.51609 0.18939  -0.25062 410 PRO Y CD  
85887  N N   . LYS Y  410 ? 0.88202 1.26675 1.29060 -0.49839 0.23561  -0.27089 411 LYS Y N   
85888  C CA  . LYS Y  410 ? 0.76886 1.19053 1.22967 -0.48811 0.25390  -0.28184 411 LYS Y CA  
85889  C C   . LYS Y  410 ? 0.77274 1.18667 1.20470 -0.47306 0.27457  -0.29001 411 LYS Y C   
85890  O O   . LYS Y  410 ? 0.76686 1.15356 1.14264 -0.47745 0.28370  -0.28562 411 LYS Y O   
85891  C CB  . LYS Y  410 ? 0.78967 1.23602 1.27920 -0.49881 0.27587  -0.27527 411 LYS Y CB  
85894  N N   . PRO Y  411 ? 0.84300 1.27439 1.30782 -0.45086 0.27810  -0.30030 412 PRO Y N   
85895  C CA  . PRO Y  411 ? 0.75319 1.17281 1.19007 -0.43521 0.29649  -0.30689 412 PRO Y CA  
85896  C C   . PRO Y  411 ? 0.76129 1.18611 1.17876 -0.45306 0.33309  -0.30827 412 PRO Y C   
85897  O O   . PRO Y  411 ? 0.77778 1.22206 1.21636 -0.45989 0.34725  -0.30576 412 PRO Y O   
85898  C CB  . PRO Y  411 ? 0.74464 1.18784 1.23312 -0.41220 0.29435  -0.31792 412 PRO Y CB  
85899  C CG  . PRO Y  411 ? 0.74043 1.19352 1.26647 -0.40786 0.26203  -0.31586 412 PRO Y CG  
85900  C CD  . PRO Y  411 ? 0.74565 1.20253 1.27156 -0.43682 0.25945  -0.30639 412 PRO Y CD  
85908  N N   . LEU Y  412 ? 0.93270 1.32810 1.29608 -0.44964 0.34089  -0.30804 413 LEU Y N   
85909  C CA  . LEU Y  412 ? 0.96954 1.35081 1.29236 -0.45391 0.36380  -0.30610 413 LEU Y CA  
85910  C C   . LEU Y  412 ? 1.04287 1.43680 1.38149 -0.44029 0.38761  -0.32013 413 LEU Y C   
85911  O O   . LEU Y  412 ? 0.98718 1.38784 1.35012 -0.42565 0.38465  -0.32949 413 LEU Y O   
85912  C CB  . LEU Y  412 ? 0.79731 1.13925 1.05458 -0.45818 0.35645  -0.29971 413 LEU Y CB  
85915  N N   . THR Y  413 ? 1.22266 1.61646 1.54420 -0.44380 0.40941  -0.32149 414 THR Y N   
85916  C CA  . THR Y  413 ? 1.16621 1.57034 1.49928 -0.43143 0.43278  -0.33619 414 THR Y CA  
85917  C C   . THR Y  413 ? 1.14679 1.51753 1.41789 -0.43406 0.44388  -0.33673 414 THR Y C   
85918  O O   . THR Y  413 ? 1.21556 1.56833 1.44609 -0.44799 0.44244  -0.32655 414 THR Y O   
85919  C CB  . THR Y  413 ? 1.19947 1.64134 1.57840 -0.43193 0.45005  -0.34111 414 THR Y CB  
85920  O OG1 . THR Y  413 ? 1.29161 1.73346 1.65706 -0.45033 0.44822  -0.32637 414 THR Y OG1 
85921  C CG2 . THR Y  413 ? 1.12088 1.60041 1.57309 -0.42175 0.44253  -0.34943 414 THR Y CG2 
85929  N N   . LEU Y  414 ? 0.94192 1.30370 1.20715 -0.42119 0.45400  -0.34934 415 LEU Y N   
85930  C CA  . LEU Y  414 ? 0.94156 1.27174 1.15272 -0.42297 0.46278  -0.35242 415 LEU Y CA  
85931  C C   . LEU Y  414 ? 0.98217 1.32036 1.20817 -0.40950 0.48434  -0.37024 415 LEU Y C   
85932  O O   . LEU Y  414 ? 0.90811 1.26328 1.17581 -0.39526 0.48723  -0.38079 415 LEU Y O   
85933  C CB  . LEU Y  414 ? 0.99329 1.29094 1.16772 -0.42315 0.44629  -0.34769 415 LEU Y CB  
85934  C CG  . LEU Y  414 ? 0.91376 1.19988 1.06718 -0.43486 0.42425  -0.33231 415 LEU Y CG  
85935  C CD1 . LEU Y  414 ? 0.94523 1.24379 1.13200 -0.42914 0.40764  -0.32918 415 LEU Y CD1 
85936  C CD2 . LEU Y  414 ? 0.89726 1.14779 0.99414 -0.44088 0.41676  -0.32897 415 LEU Y CD2 
85948  N N   . ARG Y  415 ? 1.25751 1.58275 1.44892 -0.41366 0.49900  -0.37464 416 ARG Y N   
85949  C CA  . ARG Y  415 ? 1.32282 1.65153 1.52090 -0.40090 0.51927  -0.39288 416 ARG Y CA  
85950  C C   . ARG Y  415 ? 1.40059 1.69574 1.53924 -0.40792 0.52480  -0.39487 416 ARG Y C   
85951  O O   . ARG Y  415 ? 1.49923 1.77955 1.59990 -0.42347 0.51910  -0.38301 416 ARG Y O   
85952  C CB  . ARG Y  415 ? 1.26888 1.63782 1.51087 -0.39584 0.53778  -0.40061 416 ARG Y CB  
85955  N N   . TRP Y  416 ? 1.31463 1.59705 1.44615 -0.39621 0.53525  -0.41099 417 TRP Y N   
85956  C CA  . TRP Y  416 ? 1.32516 1.57526 1.40322 -0.40160 0.53956  -0.41565 417 TRP Y CA  
85957  C C   . TRP Y  416 ? 1.30119 1.55968 1.35948 -0.41013 0.55413  -0.41436 417 TRP Y C   
85958  O O   . TRP Y  416 ? 1.41333 1.66603 1.45447 -0.40441 0.56975  -0.42750 417 TRP Y O   
85959  C CB  . TRP Y  416 ? 1.34462 1.58169 1.42474 -0.38567 0.54910  -0.43546 417 TRP Y CB  
85962  N N   . GLU Z  1   ? 1.05154 1.57400 0.99453 -0.38315 0.32889  -0.36388 3   GLU Z N   
85963  C CA  . GLU Z  1   ? 1.19229 1.67108 1.02414 -0.42854 0.32239  -0.34573 3   GLU Z CA  
85964  C C   . GLU Z  1   ? 1.30689 1.71528 1.11160 -0.42485 0.26546  -0.31366 3   GLU Z C   
85965  O O   . GLU Z  1   ? 1.25138 1.61524 0.98540 -0.43594 0.25248  -0.32159 3   GLU Z O   
85966  C CB  . GLU Z  1   ? 1.05649 1.56160 0.85525 -0.47843 0.33778  -0.31351 3   GLU Z CB  
85968  N N   . VAL Z  2   ? 1.30706 1.70942 1.17076 -0.40965 0.23193  -0.28015 4   VAL Z N   
85969  C CA  . VAL Z  2   ? 1.24720 1.59334 1.10299 -0.40232 0.18153  -0.24906 4   VAL Z CA  
85970  C C   . VAL Z  2   ? 1.22429 1.56091 1.15514 -0.35126 0.17056  -0.26241 4   VAL Z C   
85971  O O   . VAL Z  2   ? 1.28776 1.66331 1.28621 -0.32137 0.18802  -0.27837 4   VAL Z O   
85972  C CB  . VAL Z  2   ? 1.21496 1.55183 1.07019 -0.42356 0.15193  -0.19801 4   VAL Z CB  
85975  N N   . LYS Z  3   ? 1.14217 1.42756 1.06088 -0.34187 0.14084  -0.25479 5   LYS Z N   
85976  C CA  . LYS Z  3   ? 1.05057 1.31362 1.02828 -0.29757 0.13035  -0.25985 5   LYS Z CA  
85977  C C   . LYS Z  3   ? 1.01668 1.25031 1.01048 -0.29521 0.08976  -0.21769 5   LYS Z C   
85978  O O   . LYS Z  3   ? 1.01245 1.22382 0.96389 -0.32438 0.06453  -0.19599 5   LYS Z O   
85979  C CB  . LYS Z  3   ? 1.03248 1.25771 0.99022 -0.28753 0.14009  -0.29489 5   LYS Z CB  
85982  N N   . LEU Z  4   ? 0.80386 1.03940 0.85793 -0.25801 0.08316  -0.20719 6   LEU Z N   
85983  C CA  . LEU Z  4   ? 0.79054 1.00203 0.86581 -0.24908 0.05126  -0.17080 6   LEU Z CA  
85984  C C   . LEU Z  4   ? 0.76469 0.94042 0.87008 -0.21422 0.04985  -0.17529 6   LEU Z C   
85985  O O   . LEU Z  4   ? 0.68061 0.86151 0.82027 -0.17648 0.06469  -0.18885 6   LEU Z O   
85986  C CB  . LEU Z  4   ? 0.73047 0.97062 0.84087 -0.23807 0.04473  -0.15215 6   LEU Z CB  
85987  C CG  . LEU Z  4   ? 0.64217 0.90705 0.72686 -0.27654 0.04425  -0.13884 6   LEU Z CG  
85988  C CD1 . LEU Z  4   ? 0.64102 0.92792 0.76866 -0.26480 0.03630  -0.12555 6   LEU Z CD1 
85989  C CD2 . LEU Z  4   ? 0.69927 0.93261 0.73433 -0.30940 0.01890  -0.11024 6   LEU Z CD2 
86001  N N   . VAL Z  5   ? 0.74888 0.88906 0.84294 -0.22712 0.03147  -0.16255 7   VAL Z N   
86002  C CA  . VAL Z  5   ? 0.80371 0.90419 0.92457 -0.20304 0.03294  -0.16320 7   VAL Z CA  
86003  C C   . VAL Z  5   ? 0.74349 0.83836 0.89773 -0.18530 0.01520  -0.12727 7   VAL Z C   
86004  O O   . VAL Z  5   ? 0.63708 0.73726 0.78804 -0.20586 -0.00837 -0.10312 7   VAL Z O   
86005  C CB  . VAL Z  5   ? 0.71535 0.78459 0.81204 -0.23181 0.02615  -0.17631 7   VAL Z CB  
86006  C CG1 . VAL Z  5   ? 0.64765 0.67443 0.77955 -0.21522 0.02627  -0.16866 7   VAL Z CG1 
86007  C CG2 . VAL Z  5   ? 0.78679 0.85326 0.84758 -0.24170 0.04896  -0.21882 7   VAL Z CG2 
86017  N N   . GLU Z  6   ? 0.84039 0.92303 1.02353 -0.14453 0.02644  -0.12407 8   GLU Z N   
86018  C CA  . GLU Z  6   ? 0.81414 0.89036 1.02210 -0.12178 0.01577  -0.09402 8   GLU Z CA  
86019  C C   . GLU Z  6   ? 0.85443 0.88579 1.07817 -0.10670 0.02505  -0.08545 8   GLU Z C   
86020  O O   . GLU Z  6   ? 0.93497 0.93546 1.15430 -0.10418 0.04149  -0.10448 8   GLU Z O   
86021  C CB  . GLU Z  6   ? 0.75506 0.85375 0.97557 -0.08630 0.01945  -0.09476 8   GLU Z CB  
86022  C CG  . GLU Z  6   ? 0.88721 1.02802 1.10185 -0.09523 0.02647  -0.11919 8   GLU Z CG  
86023  C CD  . GLU Z  6   ? 0.83483 1.00554 1.07273 -0.06097 0.02595  -0.12376 8   GLU Z CD  
86024  O OE1 . GLU Z  6   ? 0.73091 0.91465 0.97626 -0.05983 0.00905  -0.10679 8   GLU Z OE1 
86025  O OE2 . GLU Z  6   ? 0.82654 1.00802 1.07681 -0.03407 0.04046  -0.14650 8   GLU Z OE2 
86032  N N   . SER Z  7   ? 0.78054 0.80586 1.02320 -0.09739 0.01707  -0.05702 9   SER Z N   
86033  C CA  . SER Z  7   ? 0.82020 0.80585 1.08076 -0.08493 0.03078  -0.04344 9   SER Z CA  
86034  C C   . SER Z  7   ? 0.86946 0.86244 1.14699 -0.06731 0.02548  -0.01363 9   SER Z C   
86035  O O   . SER Z  7   ? 0.84607 0.86995 1.12254 -0.06811 0.00772  -0.00616 9   SER Z O   
86036  C CB  . SER Z  7   ? 1.00654 0.97638 1.27729 -0.12338 0.02837  -0.05032 9   SER Z CB  
86037  O OG  . SER Z  7   ? 0.91523 0.91871 1.19331 -0.15397 0.00199  -0.04092 9   SER Z OG  
86043  N N   . GLY Z  8   ? 1.03051 0.99059 1.32173 -0.05173 0.04391  0.00281  10  GLY Z N   
86044  C CA  . GLY Z  8   ? 1.09472 1.06053 1.40159 -0.03586 0.04552  0.02924  10  GLY Z CA  
86045  C C   . GLY Z  8   ? 1.05883 1.01755 1.34141 0.00971  0.05226  0.03791  10  GLY Z C   
86046  O O   . GLY Z  8   ? 1.10091 1.07497 1.38681 0.02296  0.04640  0.05198  10  GLY Z O   
86050  N N   . GLY Z  9   ? 0.84386 0.77976 1.10125 0.03648  0.06218  0.02805  11  GLY Z N   
86051  C CA  . GLY Z  9   ? 0.82656 0.75415 1.05665 0.08282  0.06469  0.03590  11  GLY Z CA  
86052  C C   . GLY Z  9   ? 0.83548 0.70889 1.04815 0.10926  0.09242  0.05825  11  GLY Z C   
86053  O O   . GLY Z  9   ? 0.89941 0.74350 1.12974 0.08798  0.11249  0.06960  11  GLY Z O   
86057  N N   . GLY Z  10  ? 0.95210 0.81161 1.12803 0.15531  0.09270  0.06517  12  GLY Z N   
86058  C CA  . GLY Z  10  ? 0.96370 0.76354 1.10800 0.18559  0.11898  0.08967  12  GLY Z CA  
86059  C C   . GLY Z  10  ? 0.95772 0.75102 1.05926 0.22564  0.12093  0.10939  12  GLY Z C   
86060  O O   . GLY Z  10  ? 0.95029 0.77976 1.03682 0.24614  0.09498  0.09607  12  GLY Z O   
86064  N N   . LEU Z  11  ? 1.02465 0.77072 1.10451 0.23497  0.15315  0.14000  13  LEU Z N   
86065  C CA  . LEU Z  11  ? 0.85217 0.58222 0.87808 0.27400  0.16261  0.16147  13  LEU Z CA  
86066  C C   . LEU Z  11  ? 0.89906 0.64555 0.94782 0.25260  0.18405  0.17546  13  LEU Z C   
86067  O O   . LEU Z  11  ? 0.82576 0.57085 0.92422 0.21395  0.20467  0.18246  13  LEU Z O   
86068  C CB  . LEU Z  11  ? 0.89023 0.54607 0.86042 0.30810  0.18824  0.19007  13  LEU Z CB  
86069  C CG  . LEU Z  11  ? 1.09532 0.72019 0.99418 0.34740  0.20704  0.21943  13  LEU Z CG  
86070  C CD1 . LEU Z  11  ? 0.98634 0.65054 0.84523 0.38426  0.16990  0.20136  13  LEU Z CD1 
86071  C CD2 . LEU Z  11  ? 1.06856 0.60971 0.90965 0.37758  0.23194  0.25180  13  LEU Z CD2 
86083  N N   . VAL Z  12  ? 0.92178 0.68611 0.93698 0.27898  0.17818  0.17661  14  VAL Z N   
86084  C CA  . VAL Z  12  ? 0.93435 0.71990 0.97205 0.26688  0.19778  0.18541  14  VAL Z CA  
86085  C C   . VAL Z  12  ? 0.96931 0.73988 0.93438 0.31225  0.20649  0.19472  14  VAL Z C   
86086  O O   . VAL Z  12  ? 0.85166 0.61647 0.76129 0.34706  0.17987  0.18389  14  VAL Z O   
86087  C CB  . VAL Z  12  ? 0.88101 0.72534 0.97928 0.23657  0.16731  0.16038  14  VAL Z CB  
86088  C CG1 . VAL Z  12  ? 0.91788 0.78575 0.98789 0.25744  0.12672  0.13499  14  VAL Z CG1 
86089  C CG2 . VAL Z  12  ? 0.85570 0.72294 0.99049 0.22586  0.18774  0.16953  14  VAL Z CG2 
86099  N N   . GLN Z  13  ? 0.95694 0.72495 0.92350 0.31195  0.24415  0.21283  15  GLN Z N   
86100  C CA  . GLN Z  13  ? 0.97916 0.73172 0.87055 0.35384  0.25866  0.22028  15  GLN Z CA  
86101  C C   . GLN Z  13  ? 0.96671 0.76232 0.86330 0.36301  0.22503  0.18867  15  GLN Z C   
86102  O O   . GLN Z  13  ? 0.89796 0.73462 0.86736 0.33226  0.20555  0.17107  15  GLN Z O   
86103  C CB  . GLN Z  13  ? 1.14398 0.88146 1.03877 0.34883  0.31823  0.24961  15  GLN Z CB  
86104  C CG  . GLN Z  13  ? 1.24976 0.92142 1.08990 0.35923  0.35919  0.28739  15  GLN Z CG  
86105  C CD  . GLN Z  13  ? 1.47421 1.12589 1.27042 0.37483  0.41728  0.31505  15  GLN Z CD  
86106  O OE1 . GLN Z  13  ? 1.58155 1.20211 1.27608 0.41887  0.42348  0.32367  15  GLN Z OE1 
86107  N NE2 . GLN Z  13  ? 1.44275 1.11617 1.31573 0.33847  0.46030  0.32775  15  GLN Z NE2 
86116  N N   . PRO Z  14  ? 0.98758 0.76973 0.80362 0.40505  0.21609  0.18082  16  PRO Z N   
86117  C CA  . PRO Z  14  ? 0.90984 0.72344 0.72860 0.41300  0.18714  0.14855  16  PRO Z CA  
86118  C C   . PRO Z  14  ? 0.92440 0.76256 0.80220 0.39572  0.21415  0.14906  16  PRO Z C   
86119  O O   . PRO Z  14  ? 1.00410 0.83200 0.88208 0.39799  0.26432  0.17324  16  PRO Z O   
86120  C CB  . PRO Z  14  ? 1.00249 0.78729 0.71264 0.46296  0.18448  0.14473  16  PRO Z CB  
86121  C CG  . PRO Z  14  ? 1.05997 0.80690 0.71631 0.48127  0.18718  0.16858  16  PRO Z CG  
86122  C CD  . PRO Z  14  ? 1.14249 0.87611 0.85636 0.44795  0.22586  0.19911  16  PRO Z CD  
86130  N N   . GLY Z  15  ? 0.85413 0.72525 0.78449 0.37915  0.18109  0.12276  17  GLY Z N   
86131  C CA  . GLY Z  15  ? 0.78831 0.68721 0.79003 0.36240  0.19693  0.12239  17  GLY Z CA  
86132  C C   . GLY Z  15  ? 0.72897 0.65253 0.81943 0.31922  0.20274  0.13798  17  GLY Z C   
86133  O O   . GLY Z  15  ? 0.73355 0.68816 0.89452 0.30365  0.20601  0.13671  17  GLY Z O   
86137  N N   . GLY Z  16  ? 0.74166 0.65171 0.83076 0.30134  0.20200  0.15077  18  GLY Z N   
86138  C CA  . GLY Z  16  ? 0.68265 0.61232 0.84811 0.25835  0.20253  0.15994  18  GLY Z CA  
86139  C C   . GLY Z  16  ? 0.70876 0.66523 0.91465 0.23159  0.15417  0.13932  18  GLY Z C   
86140  O O   . GLY Z  16  ? 0.65747 0.61861 0.84262 0.24285  0.12243  0.11903  18  GLY Z O   
86144  N N   . SER Z  17  ? 0.65939 0.63084 0.92099 0.19304  0.14964  0.14454  19  SER Z N   
86145  C CA  . SER Z  17  ? 0.62597 0.62338 0.92552 0.16302  0.10910  0.12987  19  SER Z CA  
86146  C C   . SER Z  17  ? 0.66878 0.66149 0.98101 0.13138  0.10371  0.12966  19  SER Z C   
86147  O O   . SER Z  17  ? 0.54580 0.51854 0.86043 0.12584  0.13256  0.14274  19  SER Z O   
86148  C CB  . SER Z  17  ? 0.62571 0.65793 0.99331 0.14779  0.10345  0.13345  19  SER Z CB  
86149  O OG  . SER Z  17  ? 0.55254 0.59966 0.97404 0.12526  0.12815  0.14859  19  SER Z OG  
86155  N N   . LEU Z  18  ? 0.66129 0.66890 0.97966 0.10945  0.06850  0.11401  20  LEU Z N   
86156  C CA  . LEU Z  18  ? 0.70110 0.70661 1.02738 0.07925  0.06119  0.10749  20  LEU Z CA  
86157  C C   . LEU Z  18  ? 0.61439 0.64823 0.96488 0.04726  0.02661  0.09716  20  LEU Z C   
86158  O O   . LEU Z  18  ? 0.53813 0.58190 0.87915 0.05344  0.00450  0.09103  20  LEU Z O   
86159  C CB  . LEU Z  18  ? 0.67699 0.65937 0.95366 0.09757  0.06110  0.09661  20  LEU Z CB  
86160  C CG  . LEU Z  18  ? 0.77976 0.72323 1.03794 0.10989  0.09244  0.10817  20  LEU Z CG  
86161  C CD1 . LEU Z  18  ? 0.81916 0.74181 1.02309 0.14653  0.08881  0.10117  20  LEU Z CD1 
86162  C CD2 . LEU Z  18  ? 0.82247 0.75931 1.11037 0.07311  0.09598  0.10338  20  LEU Z CD2 
86174  N N   . ARG Z  19  ? 0.68904 0.73093 1.06583 0.01227  0.02185  0.09533  21  ARG Z N   
86175  C CA  . ARG Z  19  ? 0.58295 0.64691 0.96921 -0.01996 -0.01043 0.08741  21  ARG Z CA  
86176  C C   . ARG Z  19  ? 0.66449 0.71951 1.01949 -0.03617 -0.01338 0.06908  21  ARG Z C   
86177  O O   . ARG Z  19  ? 0.58021 0.61983 0.93819 -0.04721 0.00221  0.06373  21  ARG Z O   
86178  C CB  . ARG Z  19  ? 0.57315 0.65941 1.01066 -0.04764 -0.01932 0.09604  21  ARG Z CB  
86179  C CG  . ARG Z  19  ? 0.54403 0.65200 0.98507 -0.07193 -0.05796 0.09549  21  ARG Z CG  
86180  C CD  . ARG Z  19  ? 0.56437 0.69929 1.05591 -0.09821 -0.07338 0.10186  21  ARG Z CD  
86181  N NE  . ARG Z  19  ? 0.64309 0.80069 1.18896 -0.07942 -0.07212 0.11774  21  ARG Z NE  
86182  C CZ  . ARG Z  19  ? 0.72595 0.91802 1.33455 -0.09447 -0.08265 0.12423  21  ARG Z CZ  
86183  N NH1 . ARG Z  19  ? 0.68923 0.89412 1.31010 -0.13104 -0.09892 0.11561  21  ARG Z NH1 
86184  N NH2 . ARG Z  19  ? 0.66481 0.88217 1.32766 -0.07170 -0.07731 0.13680  21  ARG Z NH2 
86198  N N   . LEU Z  20  ? 0.64240 0.70599 0.97035 -0.03778 -0.03079 0.05809  22  LEU Z N   
86199  C CA  . LEU Z  20  ? 0.60938 0.67470 0.91225 -0.05315 -0.03203 0.03822  22  LEU Z CA  
86200  C C   . LEU Z  20  ? 0.56712 0.64892 0.86813 -0.09376 -0.05354 0.03546  22  LEU Z C   
86201  O O   . LEU Z  20  ? 0.51501 0.60736 0.82292 -0.10326 -0.07501 0.04854  22  LEU Z O   
86202  C CB  . LEU Z  20  ? 0.64681 0.71947 0.92652 -0.03338 -0.03533 0.02645  22  LEU Z CB  
86203  C CG  . LEU Z  20  ? 0.68037 0.73861 0.94711 0.00888  -0.01954 0.02348  22  LEU Z CG  
86204  C CD1 . LEU Z  20  ? 0.67347 0.71742 0.93129 0.01535  -0.00192 0.01104  22  LEU Z CD1 
86205  C CD2 . LEU Z  20  ? 0.67597 0.71495 0.94875 0.03376  -0.00746 0.04348  22  LEU Z CD2 
86217  N N   . SER Z  21  ? 0.53951 0.61906 0.82618 -0.11560 -0.04812 0.01844  23  SER Z N   
86218  C CA  . SER Z  21  ? 0.61469 0.70705 0.88489 -0.15434 -0.06728 0.01356  23  SER Z CA  
86219  C C   . SER Z  21  ? 0.74299 0.84038 0.97785 -0.16574 -0.05714 -0.01110 23  SER Z C   
86220  O O   . SER Z  21  ? 0.80915 0.89620 1.04268 -0.14788 -0.03485 -0.02865 23  SER Z O   
86221  C CB  . SER Z  21  ? 0.72931 0.81742 1.01840 -0.17681 -0.07271 0.01328  23  SER Z CB  
86222  O OG  . SER Z  21  ? 1.03641 1.10124 1.34322 -0.16325 -0.04679 0.00575  23  SER Z OG  
86228  N N   . CYS Z  22  ? 0.75857 0.87096 0.96447 -0.19402 -0.07205 -0.01122 24  CYS Z N   
86229  C CA  . CYS Z  22  ? 0.70812 0.83286 0.88052 -0.20914 -0.05861 -0.03440 24  CYS Z CA  
86230  C C   . CYS Z  22  ? 0.68414 0.81251 0.81556 -0.25000 -0.07415 -0.03393 24  CYS Z C   
86231  O O   . CYS Z  22  ? 0.66943 0.79964 0.78852 -0.26509 -0.09789 -0.01013 24  CYS Z O   
86232  C CB  . CYS Z  22  ? 0.70328 0.84694 0.87687 -0.19906 -0.05416 -0.03394 24  CYS Z CB  
86233  S SG  . CYS Z  22  ? 0.86556 1.03806 1.01491 -0.21479 -0.02983 -0.06490 24  CYS Z SG  
86238  N N   . ALA Z  23  ? 0.73411 0.85897 0.83950 -0.26592 -0.06178 -0.06034 25  ALA Z N   
86239  C CA  . ALA Z  23  ? 0.80146 0.92775 0.85506 -0.30418 -0.07590 -0.06486 25  ALA Z CA  
86240  C C   . ALA Z  23  ? 0.82922 0.97047 0.83827 -0.31880 -0.05058 -0.08885 25  ALA Z C   
86241  O O   . ALA Z  23  ? 0.83969 0.98603 0.86294 -0.30040 -0.02081 -0.11647 25  ALA Z O   
86242  C CB  . ALA Z  23  ? 0.76650 0.87579 0.82100 -0.31582 -0.08379 -0.08116 25  ALA Z CB  
86248  N N   . ALA Z  24  ? 0.82774 0.97605 0.78305 -0.35047 -0.06121 -0.07708 26  ALA Z N   
86249  C CA  . ALA Z  24  ? 0.93510 1.10163 0.84390 -0.37000 -0.03304 -0.09663 26  ALA Z CA  
86250  C C   . ALA Z  24  ? 0.97533 1.13257 0.81865 -0.39741 -0.03224 -0.12045 26  ALA Z C   
86251  O O   . ALA Z  24  ? 1.00672 1.14748 0.82037 -0.41515 -0.06617 -0.10723 26  ALA Z O   
86252  C CB  . ALA Z  24  ? 1.01237 1.18731 0.89488 -0.39084 -0.03869 -0.06633 26  ALA Z CB  
86258  N N   . SER Z  25  ? 0.99833 1.16876 0.82064 -0.39917 0.00530  -0.15813 27  SER Z N   
86259  C CA  . SER Z  25  ? 1.10291 1.26507 0.85194 -0.42553 0.01306  -0.18753 27  SER Z CA  
86260  C C   . SER Z  25  ? 1.34887 1.52878 1.02467 -0.45865 0.02687  -0.17702 27  SER Z C   
86261  O O   . SER Z  25  ? 1.38161 1.57318 1.06631 -0.46479 0.02395  -0.14256 27  SER Z O   
86262  C CB  . SER Z  25  ? 1.05533 1.21601 0.82328 -0.40475 0.04929  -0.23773 27  SER Z CB  
86263  O OG  . SER Z  25  ? 1.00665 1.20355 0.79743 -0.39068 0.08980  -0.25213 27  SER Z OG  
86269  N N   . GLY Z  26  ? 1.42419 1.60194 1.02294 -0.48174 0.04412  -0.20731 28  GLY Z N   
86270  C CA  . GLY Z  26  ? 1.60634 1.79806 1.12383 -0.51552 0.06379  -0.19767 28  GLY Z CA  
86271  C C   . GLY Z  26  ? 1.83024 1.99682 1.27745 -0.54414 0.01872  -0.15292 28  GLY Z C   
86272  O O   . GLY Z  26  ? 1.61486 1.75789 1.06287 -0.54174 -0.02892 -0.14164 28  GLY Z O   
86276  N N   . SER Z  27  ? 2.57566 2.33534 2.24281 -0.93537 -0.07535 -0.49517 29  SER Z N   
86277  C CA  . SER Z  27  ? 2.65083 2.42048 2.21954 -0.94819 -0.11195 -0.47767 29  SER Z CA  
86278  C C   . SER Z  27  ? 2.55602 2.35552 2.15912 -0.94012 -0.10886 -0.38698 29  SER Z C   
86279  O O   . SER Z  27  ? 2.39880 2.21918 2.02918 -0.92358 -0.06269 -0.33921 29  SER Z O   
86280  C CB  . SER Z  27  ? 2.71333 2.49534 2.09353 -0.96312 -0.07677 -0.50084 29  SER Z CB  
86281  O OG  . SER Z  27  ? 2.78109 2.57251 2.06705 -0.97289 -0.11018 -0.47735 29  SER Z OG  
86287  N N   . ILE Z  28  ? 2.40127 2.20223 1.99958 -0.94576 -0.16243 -0.36769 30  ILE Z N   
86288  C CA  . ILE Z  28  ? 2.22416 2.05206 1.85461 -0.93419 -0.16682 -0.28499 30  ILE Z CA  
86289  C C   . ILE Z  28  ? 2.23381 2.08534 1.72121 -0.93452 -0.12657 -0.23830 30  ILE Z C   
86290  O O   . ILE Z  28  ? 2.16595 2.03890 1.67139 -0.91538 -0.12291 -0.17154 30  ILE Z O   
86291  C CB  . ILE Z  28  ? 2.14942 1.97334 1.81161 -0.94119 -0.23386 -0.28080 30  ILE Z CB  
86294  N N   . PHE Z  29  ? 2.33725 2.18631 1.69132 -0.95444 -0.09881 -0.27106 31  PHE Z N   
86295  C CA  . PHE Z  29  ? 2.25528 2.12578 1.49989 -0.96081 -0.05873 -0.22763 31  PHE Z CA  
86296  C C   . PHE Z  29  ? 2.21688 2.09558 1.46559 -0.95498 0.00178  -0.23918 31  PHE Z C   
86297  O O   . PHE Z  29  ? 2.18961 2.08515 1.36612 -0.96180 0.03411  -0.20953 31  PHE Z O   
86298  C CB  . PHE Z  29  ? 2.29461 2.16456 1.40455 -0.98990 -0.06350 -0.24319 31  PHE Z CB  
86301  N N   . SER Z  30  ? 2.21947 2.08556 1.56143 -0.94238 0.01563  -0.28131 32  SER Z N   
86302  C CA  . SER Z  30  ? 2.19793 2.07096 1.55134 -0.93276 0.07394  -0.29658 32  SER Z CA  
86303  C C   . SER Z  30  ? 1.90739 1.79661 1.33102 -0.89180 0.08622  -0.24241 32  SER Z C   
86304  O O   . SER Z  30  ? 1.89216 1.78930 1.31657 -0.87768 0.13002  -0.24950 32  SER Z O   
86305  C CB  . SER Z  30  ? 2.26140 2.11231 1.69167 -0.93012 0.08334  -0.36143 32  SER Z CB  
86306  O OG  . SER Z  30  ? 2.21972 2.07734 1.62528 -0.93043 0.14460  -0.39045 32  SER Z OG  
86312  N N   . ILE Z  31  ? 1.61398 1.50957 1.09748 -0.86905 0.04687  -0.19145 33  ILE Z N   
86313  C CA  . ILE Z  31  ? 1.43649 1.34880 0.99407 -0.82284 0.05151  -0.14213 33  ILE Z CA  
86314  C C   . ILE Z  31  ? 1.40543 1.33283 0.91210 -0.81403 0.01382  -0.08475 33  ILE Z C   
86315  O O   . ILE Z  31  ? 1.44085 1.36557 0.93675 -0.83122 -0.02444 -0.07020 33  ILE Z O   
86316  C CB  . ILE Z  31  ? 1.39078 1.30101 1.11140 -0.79779 0.04840  -0.13117 33  ILE Z CB  
86317  C CG1 . ILE Z  31  ? 1.45287 1.34039 1.22628 -0.81364 0.07056  -0.19232 33  ILE Z CG1 
86318  C CG2 . ILE Z  31  ? 1.28726 1.21773 1.07790 -0.74790 0.06899  -0.08503 33  ILE Z CG2 
86319  C CD1 . ILE Z  31  ? 1.44217 1.32842 1.17088 -0.80810 0.12451  -0.22967 33  ILE Z CD1 
86331  N N   . ASN Z  32  ? 1.34233 1.28397 0.82383 -0.78511 0.01983  -0.05508 34  ASN Z N   
86332  C CA  . ASN Z  32  ? 1.31029 1.26533 0.74650 -0.77153 -0.01989 -0.00193 34  ASN Z CA  
86333  C C   . ASN Z  32  ? 1.21865 1.19221 0.75575 -0.72254 -0.02844 0.03947  34  ASN Z C   
86334  O O   . ASN Z  32  ? 1.20121 1.18475 0.81444 -0.71372 -0.04618 0.07084  34  ASN Z O   
86335  C CB  . ASN Z  32  ? 1.32492 1.28098 0.65541 -0.78072 -0.01668 0.00086  34  ASN Z CB  
86336  C CG  . ASN Z  32  ? 1.29995 1.26553 0.58077 -0.76822 -0.06287 0.05486  34  ASN Z CG  
86337  O OD1 . ASN Z  32  ? 1.27304 1.24893 0.59316 -0.74877 -0.09631 0.09060  34  ASN Z OD1 
86338  N ND2 . ASN Z  32  ? 1.31954 1.28355 0.52681 -0.77880 -0.06510 0.06377  34  ASN Z ND2 
86345  N N   . THR Z  33  ? 0.90770 0.89058 0.78399 -0.37068 0.13638  -0.02642 35  THR Z N   
86346  C CA  . THR Z  33  ? 0.86869 0.88677 0.79239 -0.35346 0.13897  -0.02194 35  THR Z CA  
86347  C C   . THR Z  33  ? 0.76988 0.79958 0.71232 -0.34583 0.14626  -0.02430 35  THR Z C   
86348  O O   . THR Z  33  ? 0.79641 0.81680 0.72270 -0.34826 0.16017  -0.03513 35  THR Z O   
86349  C CB  . THR Z  33  ? 0.79994 0.83873 0.73436 -0.34582 0.15521  -0.03051 35  THR Z CB  
86350  O OG1 . THR Z  33  ? 0.77535 0.80050 0.69991 -0.35165 0.15024  -0.02642 35  THR Z OG1 
86351  C CG2 . THR Z  33  ? 0.71562 0.79224 0.69004 -0.32692 0.15960  -0.02876 35  THR Z CG2 
86359  N N   . MET Z  34  ? 0.62743 0.67595 0.60578 -0.33555 0.13952  -0.01286 36  MET Z N   
86360  C CA  . MET Z  34  ? 0.68214 0.74461 0.68475 -0.32406 0.15051  -0.01088 36  MET Z CA  
86361  C C   . MET Z  34  ? 0.65036 0.74805 0.68869 -0.30457 0.15506  -0.00117 36  MET Z C   
86362  O O   . MET Z  34  ? 0.56966 0.67588 0.62058 -0.30251 0.14566  0.00591  36  MET Z O   
86363  C CB  . MET Z  34  ? 0.75211 0.79527 0.76074 -0.33441 0.14017  -0.00583 36  MET Z CB  
86364  C CG  . MET Z  34  ? 0.79152 0.80047 0.76217 -0.35676 0.12450  -0.01292 36  MET Z CG  
86365  S SD  . MET Z  34  ? 0.97514 0.95809 0.94653 -0.37195 0.11782  -0.01747 36  MET Z SD  
86366  C CE  . MET Z  34  ? 0.90151 0.87887 0.87399 -0.35928 0.15015  -0.02711 36  MET Z CE  
86376  N N   . GLY Z  35  ? 0.62946 0.74644 0.68200 -0.28881 0.17058  -0.00018 37  GLY Z N   
86377  C CA  . GLY Z  35  ? 0.59144 0.74223 0.66880 -0.26889 0.17680  0.00822  37  GLY Z CA  
86378  C C   . GLY Z  35  ? 0.61249 0.78015 0.69976 -0.25107 0.19295  0.01293  37  GLY Z C   
86379  O O   . GLY Z  35  ? 0.62207 0.77064 0.70666 -0.25402 0.19953  0.01350  37  GLY Z O   
86383  N N   . TRP Z  36  ? 0.51888 0.72122 0.61543 -0.23157 0.19973  0.01622  38  TRP Z N   
86384  C CA  . TRP Z  36  ? 0.65359 0.87669 0.75867 -0.21001 0.21385  0.02575  38  TRP Z CA  
86385  C C   . TRP Z  36  ? 0.61351 0.87626 0.71130 -0.19486 0.21660  0.01675  38  TRP Z C   
86386  O O   . TRP Z  36  ? 0.67402 0.95453 0.77023 -0.19287 0.21140  0.01129  38  TRP Z O   
86387  C CB  . TRP Z  36  ? 0.69983 0.92745 0.82743 -0.19804 0.21968  0.04724  38  TRP Z CB  
86388  C CG  . TRP Z  36  ? 0.67121 0.86688 0.81361 -0.20799 0.22261  0.05786  38  TRP Z CG  
86389  C CD1 . TRP Z  36  ? 0.61686 0.79928 0.76427 -0.20067 0.23664  0.06587  38  TRP Z CD1 
86390  C CD2 . TRP Z  36  ? 0.69276 0.86598 0.84956 -0.22763 0.21091  0.06078  38  TRP Z CD2 
86391  N NE1 . TRP Z  36  ? 0.65845 0.80827 0.82148 -0.21714 0.23536  0.07084  38  TRP Z NE1 
86392  C CE2 . TRP Z  36  ? 0.71883 0.86594 0.88850 -0.23434 0.21781  0.06760  38  TRP Z CE2 
86393  C CE3 . TRP Z  36  ? 0.67333 0.84682 0.83565 -0.23959 0.19486  0.05861  38  TRP Z CE3 
86394  C CZ2 . TRP Z  36  ? 0.73772 0.86303 0.92578 -0.25520 0.20667  0.06979  38  TRP Z CZ2 
86395  C CZ3 . TRP Z  36  ? 0.68842 0.84314 0.86985 -0.25721 0.18308  0.06401  38  TRP Z CZ3 
86396  C CH2 . TRP Z  36  ? 0.74670 0.87961 0.94104 -0.26610 0.18782  0.06838  38  TRP Z CH2 
86407  N N   . TYR Z  37  ? 0.56892 0.84604 0.66404 -0.18432 0.22458  0.01417  39  TYR Z N   
86408  C CA  . TYR Z  37  ? 0.67858 1.00229 0.77271 -0.16480 0.22631  0.01059  39  TYR Z CA  
86409  C C   . TYR Z  37  ? 0.63517 0.97357 0.73753 -0.13802 0.23725  0.03398  39  TYR Z C   
86410  O O   . TYR Z  37  ? 0.67915 0.98836 0.79039 -0.13668 0.24686  0.04902  39  TYR Z O   
86411  C CB  . TYR Z  37  ? 0.67546 1.01289 0.76688 -0.16939 0.22717  -0.00661 39  TYR Z CB  
86412  C CG  . TYR Z  37  ? 0.71773 1.05276 0.80082 -0.19181 0.21899  -0.02965 39  TYR Z CG  
86413  C CD1 . TYR Z  37  ? 0.72740 1.01923 0.80032 -0.21524 0.21541  -0.03408 39  TYR Z CD1 
86414  C CD2 . TYR Z  37  ? 0.69219 1.06811 0.77785 -0.18992 0.21481  -0.04648 39  TYR Z CD2 
86415  C CE1 . TYR Z  37  ? 0.62845 0.91376 0.69256 -0.23430 0.21076  -0.05148 39  TYR Z CE1 
86416  C CE2 . TYR Z  37  ? 0.67244 1.04192 0.75358 -0.21188 0.21064  -0.06706 39  TYR Z CE2 
86417  C CZ  . TYR Z  37  ? 0.66495 0.98695 0.73463 -0.23309 0.21013  -0.06789 39  TYR Z CZ  
86418  O OH  . TYR Z  37  ? 0.66603 0.97736 0.72996 -0.25354 0.20861  -0.08474 39  TYR Z OH  
86428  N N   . ARG Z  38  ? 0.59030 0.97251 0.68778 -0.11695 0.23620  0.03699  40  ARG Z N   
86429  C CA  . ARG Z  38  ? 0.57197 0.97073 0.67180 -0.08819 0.24712  0.06242  40  ARG Z CA  
86430  C C   . ARG Z  38  ? 0.64992 1.09787 0.74523 -0.06692 0.24392  0.05994  40  ARG Z C   
86431  O O   . ARG Z  38  ? 0.54362 1.02393 0.63304 -0.07327 0.23127  0.03715  40  ARG Z O   
86432  C CB  . ARG Z  38  ? 0.58468 0.99074 0.67891 -0.07764 0.25044  0.07633  40  ARG Z CB  
86433  C CG  . ARG Z  38  ? 0.59334 1.04155 0.66840 -0.06973 0.24100  0.06206  40  ARG Z CG  
86434  C CD  . ARG Z  38  ? 0.67265 1.10931 0.74535 -0.07253 0.24498  0.06634  40  ARG Z CD  
86435  N NE  . ARG Z  38  ? 0.67890 1.15124 0.72866 -0.06100 0.24101  0.05501  40  ARG Z NE  
86436  C CZ  . ARG Z  38  ? 0.60913 1.09044 0.64716 -0.04362 0.25201  0.06979  40  ARG Z CZ  
86437  N NH1 . ARG Z  38  ? 0.64501 1.10562 0.69664 -0.03486 0.26873  0.09925  40  ARG Z NH1 
86438  N NH2 . ARG Z  38  ? 0.70229 1.21277 0.71433 -0.03606 0.24777  0.05336  40  ARG Z NH2 
86452  N N   . GLN Z  39  ? 0.69839 1.15220 0.79931 -0.04149 0.25552  0.08441  41  GLN Z N   
86453  C CA  . GLN Z  39  ? 0.74130 1.24408 0.84288 -0.01725 0.25190  0.08730  41  GLN Z CA  
86454  C C   . GLN Z  39  ? 0.82795 1.38054 0.90856 0.00345  0.24263  0.09201  41  GLN Z C   
86455  O O   . GLN Z  39  ? 0.83603 1.38024 0.90362 0.01617  0.25112  0.11259  41  GLN Z O   
86456  C CB  . GLN Z  39  ? 0.74428 1.23114 0.85980 0.00540  0.26937  0.11485  41  GLN Z CB  
86457  C CG  . GLN Z  39  ? 0.93503 1.47165 1.05944 0.03104  0.26566  0.11883  41  GLN Z CG  
86458  C CD  . GLN Z  39  ? 0.89713 1.45080 1.03578 0.01190  0.25629  0.08803  41  GLN Z CD  
86459  O OE1 . GLN Z  39  ? 0.85779 1.36873 1.00633 -0.00896 0.26546  0.07683  41  GLN Z OE1 
86460  N NE2 . GLN Z  39  ? 0.83821 1.45499 0.97724 0.01789  0.23850  0.07345  41  GLN Z NE2 
86469  N N   . THR Z  40  ? 0.84017 1.44509 0.91741 0.00584  0.22596  0.07194  42  THR Z N   
86470  C CA  . THR Z  40  ? 0.93093 1.59020 0.98435 0.02601  0.21372  0.07217  42  THR Z CA  
86471  C C   . THR Z  40  ? 0.88380 1.57900 0.93742 0.06380  0.21586  0.10127  42  THR Z C   
86472  O O   . THR Z  40  ? 0.79926 1.48142 0.87718 0.07256  0.22593  0.11564  42  THR Z O   
86473  C CB  . THR Z  40  ? 0.88772 1.58711 0.94076 0.00729  0.19293  0.03365  42  THR Z CB  
86474  O OG1 . THR Z  40  ? 0.91929 1.64574 1.00033 0.00654  0.18742  0.02504  42  THR Z OG1 
86475  C CG2 . THR Z  40  ? 0.74014 1.39753 0.79393 -0.02830 0.19342  0.00852  42  THR Z CG2 
86483  N N   . PRO Z  41  ? 0.90323 1.64313 0.92775 0.08890  0.20741  0.11172  43  PRO Z N   
86484  C CA  . PRO Z  41  ? 0.95556 1.73528 0.97903 0.12788  0.20656  0.14174  43  PRO Z CA  
86485  C C   . PRO Z  41  ? 0.97417 1.80246 1.02701 0.12958  0.19033  0.12617  43  PRO Z C   
86486  O O   . PRO Z  41  ? 0.95165 1.79658 1.02220 0.15792  0.19534  0.15214  43  PRO Z O   
86487  C CB  . PRO Z  41  ? 1.04570 1.86715 1.02348 0.14980  0.19665  0.14939  43  PRO Z CB  
86488  C CG  . PRO Z  41  ? 0.98498 1.79766 0.94396 0.12049  0.18944  0.11480  43  PRO Z CG  
86489  C CD  . PRO Z  41  ? 0.96234 1.72205 0.95231 0.08322  0.19684  0.09372  43  PRO Z CD  
86497  N N   . GLY Z  42  ? 0.96516 1.81565 1.02756 0.10008  0.17312  0.08521  44  GLY Z N   
86498  C CA  . GLY Z  42  ? 0.87715 1.77120 0.97590 0.09571  0.16094  0.06754  44  GLY Z CA  
86499  C C   . GLY Z  42  ? 0.82993 1.67348 0.96347 0.07999  0.18057  0.06730  44  GLY Z C   
86500  O O   . GLY Z  42  ? 0.89677 1.68652 1.03094 0.08953  0.20260  0.09391  44  GLY Z O   
86504  N N   . LYS Z  43  ? 0.83591 1.69440 0.99723 0.05441  0.17417  0.03617  45  LYS Z N   
86505  C CA  . LYS Z  43  ? 0.87737 1.69299 1.06771 0.03987  0.19320  0.03314  45  LYS Z CA  
86506  C C   . LYS Z  43  ? 0.88372 1.63618 1.06343 0.00021  0.20117  0.01156  45  LYS Z C   
86507  O O   . LYS Z  43  ? 0.94703 1.64538 1.13501 -0.01008 0.21985  0.01558  45  LYS Z O   
86508  C CB  . LYS Z  43  ? 0.92106 1.79375 1.15294 0.03927  0.18590  0.01647  45  LYS Z CB  
86509  C CG  . LYS Z  43  ? 0.86177 1.77383 1.10024 0.00856  0.16640  -0.02319 45  LYS Z CG  
86510  C CD  . LYS Z  43  ? 0.68766 1.64052 0.97549 -0.00113 0.16715  -0.04149 45  LYS Z CD  
86511  C CE  . LYS Z  43  ? 0.65470 1.54334 0.95550 -0.02042 0.19462  -0.04453 45  LYS Z CE  
86512  N NZ  . LYS Z  43  ? 0.67356 1.60266 1.02521 -0.01548 0.20303  -0.04981 45  LYS Z NZ  
86526  N N   . GLN Z  44  ? 0.83351 1.59035 0.99372 -0.02118 0.18771  -0.01097 46  GLN Z N   
86527  C CA  . GLN Z  44  ? 0.80477 1.50669 0.95749 -0.05701 0.19350  -0.03037 46  GLN Z CA  
86528  C C   . GLN Z  44  ? 0.73922 1.38143 0.86836 -0.05713 0.20404  -0.01137 46  GLN Z C   
86529  O O   . GLN Z  44  ? 0.75085 1.39745 0.86620 -0.03249 0.20630  0.01293  46  GLN Z O   
86530  C CB  . GLN Z  44  ? 0.83529 1.56316 0.98171 -0.07988 0.17713  -0.06290 46  GLN Z CB  
86531  C CG  . GLN Z  44  ? 0.71846 1.48912 0.84141 -0.06319 0.16121  -0.06344 46  GLN Z CG  
86532  C CD  . GLN Z  44  ? 0.81951 1.57780 0.92413 -0.08836 0.15373  -0.09134 46  GLN Z CD  
86533  O OE1 . GLN Z  44  ? 0.77001 1.48953 0.88196 -0.11782 0.15947  -0.10854 46  GLN Z OE1 
86534  N NE2 . GLN Z  44  ? 0.91165 1.70078 0.98987 -0.07562 0.14228  -0.09539 46  GLN Z NE2 
86543  N N   . ARG Z  45  ? 0.73512 1.32265 0.86106 -0.08528 0.21079  -0.02154 47  ARG Z N   
86544  C CA  . ARG Z  45  ? 0.66258 1.19789 0.77241 -0.09170 0.21709  -0.00874 47  ARG Z CA  
86545  C C   . ARG Z  45  ? 0.66877 1.18975 0.76717 -0.11735 0.20846  -0.03053 47  ARG Z C   
86546  O O   . ARG Z  45  ? 0.68533 1.20790 0.78941 -0.13905 0.20436  -0.05407 47  ARG Z O   
86547  C CB  . ARG Z  45  ? 0.57148 1.05107 0.68759 -0.10033 0.23174  0.00198  47  ARG Z CB  
86548  C CG  . ARG Z  45  ? 0.67630 1.13433 0.79738 -0.12640 0.23420  -0.01913 47  ARG Z CG  
86549  C CD  . ARG Z  45  ? 0.68344 1.08759 0.80423 -0.13254 0.24880  -0.00997 47  ARG Z CD  
86550  N NE  . ARG Z  45  ? 0.75778 1.17106 0.89335 -0.10698 0.26193  0.00664  47  ARG Z NE  
86551  C CZ  . ARG Z  45  ? 0.69464 1.07039 0.83419 -0.10926 0.27791  0.00871  47  ARG Z CZ  
86552  N NH1 . ARG Z  45  ? 0.71308 1.04114 0.83842 -0.13669 0.28120  -0.00518 47  ARG Z NH1 
86553  N NH2 . ARG Z  45  ? 0.76304 1.14796 0.91894 -0.08232 0.29144  0.02529  47  ARG Z NH2 
86567  N N   . ASP Z  46  ? 0.66261 1.16861 0.74715 -0.11390 0.20825  -0.02142 48  ASP Z N   
86568  C CA  . ASP Z  46  ? 0.63917 1.13384 0.71399 -0.13198 0.20179  -0.03943 48  ASP Z CA  
86569  C C   . ASP Z  46  ? 0.63145 1.06976 0.70753 -0.14888 0.20669  -0.03166 48  ASP Z C   
86570  O O   . ASP Z  46  ? 0.56959 0.98166 0.65119 -0.14387 0.21433  -0.01071 48  ASP Z O   
86571  C CB  . ASP Z  46  ? 0.55769 1.08138 0.61597 -0.11426 0.19863  -0.03742 48  ASP Z CB  
86572  C CG  . ASP Z  46  ? 0.58701 1.16539 0.63875 -0.11027 0.18628  -0.06028 48  ASP Z CG  
86573  O OD1 . ASP Z  46  ? 0.58930 1.18602 0.65627 -0.12170 0.18059  -0.07671 48  ASP Z OD1 
86574  O OD2 . ASP Z  46  ? 0.69537 1.29979 0.72692 -0.09634 0.18257  -0.06277 48  ASP Z OD2 
86579  N N   . LEU Z  47  ? 0.66284 1.08319 0.73523 -0.16923 0.20166  -0.04895 49  LEU Z N   
86580  C CA  . LEU Z  47  ? 0.58884 0.96127 0.66283 -0.18488 0.20234  -0.04195 49  LEU Z CA  
86581  C C   . LEU Z  47  ? 0.60372 0.97111 0.67992 -0.17223 0.20561  -0.02504 49  LEU Z C   
86582  O O   . LEU Z  47  ? 0.58562 0.97578 0.65480 -0.16148 0.20622  -0.03084 49  LEU Z O   
86583  C CB  . LEU Z  47  ? 0.73021 1.08492 0.80019 -0.20771 0.19735  -0.06279 49  LEU Z CB  
86584  C CG  . LEU Z  47  ? 0.71798 1.03011 0.78855 -0.22020 0.19491  -0.05527 49  LEU Z CG  
86585  C CD1 . LEU Z  47  ? 0.71172 0.99079 0.78222 -0.23028 0.19391  -0.04210 49  LEU Z CD1 
86586  C CD2 . LEU Z  47  ? 0.72273 1.02008 0.78849 -0.23760 0.19249  -0.07430 49  LEU Z CD2 
86598  N N   . VAL Z  48  ? 0.66042 0.99832 0.74709 -0.17459 0.20863  -0.00556 50  VAL Z N   
86599  C CA  . VAL Z  48  ? 0.62004 0.95139 0.71767 -0.16601 0.21339  0.01195  50  VAL Z CA  
86600  C C   . VAL Z  48  ? 0.61660 0.91945 0.72205 -0.18356 0.20605  0.00810  50  VAL Z C   
86601  O O   . VAL Z  48  ? 0.54800 0.85564 0.65423 -0.18034 0.20691  0.00242  50  VAL Z O   
86602  C CB  . VAL Z  48  ? 0.59251 0.91173 0.70441 -0.15900 0.22142  0.03618  50  VAL Z CB  
86603  C CG1 . VAL Z  48  ? 0.62491 0.93614 0.75659 -0.15519 0.22696  0.05400  50  VAL Z CG1 
86604  C CG2 . VAL Z  48  ? 0.63521 0.98197 0.73991 -0.13656 0.23061  0.04503  50  VAL Z CG2 
86614  N N   . ALA Z  49  ? 0.62901 0.90134 0.73893 -0.20095 0.19907  0.01161  51  ALA Z N   
86615  C CA  . ALA Z  49  ? 0.58408 0.82993 0.70014 -0.21659 0.18902  0.01178  51  ALA Z CA  
86616  C C   . ALA Z  49  ? 0.54791 0.76439 0.65388 -0.23617 0.18026  0.00978  51  ALA Z C   
86617  O O   . ALA Z  49  ? 0.56080 0.77193 0.66614 -0.23659 0.18367  0.01472  51  ALA Z O   
86618  C CB  . ALA Z  49  ? 0.58256 0.82752 0.72595 -0.21003 0.19010  0.03103  51  ALA Z CB  
86624  N N   . ASP Z  50  ? 0.54738 0.74233 0.64275 -0.25147 0.17075  0.00265  52  ASP Z N   
86625  C CA  . ASP Z  50  ? 0.56749 0.73177 0.64627 -0.27041 0.16155  0.00171  52  ASP Z CA  
86626  C C   . ASP Z  50  ? 0.63048 0.77386 0.71070 -0.28026 0.14744  0.00861  52  ASP Z C   
86627  O O   . ASP Z  50  ? 0.62273 0.77262 0.71521 -0.27302 0.14792  0.01018  52  ASP Z O   
86628  C CB  . ASP Z  50  ? 0.63018 0.78964 0.68317 -0.27902 0.16778  -0.01551 52  ASP Z CB  
86629  C CG  . ASP Z  50  ? 0.59523 0.76138 0.64293 -0.28079 0.17095  -0.02876 52  ASP Z CG  
86630  O OD1 . ASP Z  50  ? 0.62566 0.79315 0.68506 -0.27579 0.16791  -0.02513 52  ASP Z OD1 
86631  O OD2 . ASP Z  50  ? 0.67636 0.84578 0.71107 -0.28764 0.17813  -0.04357 52  ASP Z OD2 
86636  N N   . ILE Z  51  ? 0.62256 0.74021 0.68887 -0.29582 0.13485  0.01276  53  ILE Z N   
86637  C CA  . ILE Z  51  ? 0.64985 0.74912 0.71528 -0.30448 0.11736  0.02281  53  ILE Z CA  
86638  C C   . ILE Z  51  ? 0.73698 0.80497 0.76105 -0.32298 0.10971  0.01701  53  ILE Z C   
86639  O O   . ILE Z  51  ? 0.80075 0.85934 0.80638 -0.33105 0.11288  0.00952  53  ILE Z O   
86640  C CB  . ILE Z  51  ? 0.74888 0.85650 0.84766 -0.30304 0.10421  0.03939  53  ILE Z CB  
86641  C CG1 . ILE Z  51  ? 0.81808 0.91540 0.92289 -0.30780 0.08398  0.05218  53  ILE Z CG1 
86642  C CG2 . ILE Z  51  ? 0.78173 0.87908 0.87321 -0.31498 0.09963  0.03744  53  ILE Z CG2 
86643  C CD1 . ILE Z  51  ? 0.78261 0.90379 0.93837 -0.29528 0.08001  0.06847  53  ILE Z CD1 
86655  N N   . SER Z  52  ? 0.63016 0.67938 0.63783 -0.32856 0.10188  0.02124  54  SER Z N   
86656  C CA  . SER Z  52  ? 0.66862 0.68598 0.63211 -0.34533 0.09372  0.02004  54  SER Z CA  
86657  C C   . SER Z  52  ? 0.69482 0.70391 0.65623 -0.35352 0.06811  0.03265  54  SER Z C   
86658  O O   . SER Z  52  ? 0.67584 0.70467 0.67695 -0.34644 0.05632  0.04439  54  SER Z O   
86659  C CB  . SER Z  52  ? 0.80252 0.80002 0.74715 -0.34752 0.09699  0.02269  54  SER Z CB  
86660  O OG  . SER Z  52  ? 0.78223 0.77954 0.74817 -0.33971 0.08215  0.04075  54  SER Z OG  
86666  N N   . SER Z  53  ? 0.73198 0.71305 0.64633 -0.36942 0.05965  0.02929  55  SER Z N   
86667  C CA  . SER Z  53  ? 0.85491 0.82858 0.76049 -0.37983 0.03119  0.03867  55  SER Z CA  
86668  C C   . SER Z  53  ? 0.83520 0.81819 0.76512 -0.37185 0.01057  0.06041  55  SER Z C   
86669  O O   . SER Z  53  ? 0.80273 0.80096 0.75882 -0.37380 -0.01336 0.07091  55  SER Z O   
86670  C CB  . SER Z  53  ? 0.90109 0.84000 0.74075 -0.39727 0.02664  0.03082  55  SER Z CB  
86671  O OG  . SER Z  53  ? 1.09547 1.02667 0.91737 -0.40616 -0.00548 0.04305  55  SER Z OG  
86677  N N   . GLY Z  54  ? 0.80629 0.78087 0.73250 -0.36279 0.02035  0.06725  56  GLY Z N   
86678  C CA  . GLY Z  54  ? 0.82742 0.80761 0.77939 -0.35143 0.00526  0.08898  56  GLY Z CA  
86679  C C   . GLY Z  54  ? 0.76292 0.77558 0.77970 -0.33380 0.01139  0.09450  56  GLY Z C   
86680  O O   . GLY Z  54  ? 0.83713 0.85782 0.88385 -0.32223 -0.00043 0.11325  56  GLY Z O   
86684  N N   . GLY Z  55  ? 0.73918 0.77050 0.77720 -0.32973 0.03078  0.08005  57  GLY Z N   
86685  C CA  . GLY Z  55  ? 0.80681 0.86864 0.90011 -0.31292 0.03944  0.08489  57  GLY Z CA  
86686  C C   . GLY Z  55  ? 0.76150 0.82642 0.86207 -0.29945 0.06535  0.07521  57  GLY Z C   
86687  O O   . GLY Z  55  ? 0.75760 0.84462 0.89884 -0.28369 0.07383  0.07977  57  GLY Z O   
86691  N N   . SER Z  56  ? 0.81100 0.85555 0.87424 -0.30602 0.07889  0.06075  58  SER Z N   
86692  C CA  . SER Z  56  ? 0.86820 0.91629 0.93756 -0.29687 0.10131  0.04749  58  SER Z CA  
86693  C C   . SER Z  56  ? 0.77373 0.85122 0.85547 -0.29046 0.11578  0.03337  58  SER Z C   
86694  O O   . SER Z  56  ? 0.76149 0.84102 0.82342 -0.29891 0.11889  0.02358  58  SER Z O   
86695  C CB  . SER Z  56  ? 0.78487 0.80389 0.81561 -0.30897 0.11078  0.03654  58  SER Z CB  
86696  O OG  . SER Z  56  ? 0.86101 0.85351 0.88936 -0.30675 0.10763  0.04921  58  SER Z OG  
86702  N N   . THR Z  57  ? 0.72935 0.82844 0.84162 -0.27397 0.12609  0.03305  59  THR Z N   
86703  C CA  . THR Z  57  ? 0.73619 0.86510 0.85887 -0.26409 0.13907  0.02440  59  THR Z CA  
86704  C C   . THR Z  57  ? 0.65076 0.78735 0.75997 -0.26054 0.15558  0.00259  59  THR Z C   
86705  O O   . THR Z  57  ? 0.75609 0.87601 0.85947 -0.26296 0.16034  -0.00578 59  THR Z O   
86706  C CB  . THR Z  57  ? 0.69748 0.84865 0.85957 -0.24745 0.14182  0.03833  59  THR Z CB  
86707  O OG1 . THR Z  57  ? 0.82669 0.97396 1.00242 -0.23627 0.14964  0.03744  59  THR Z OG1 
86708  C CG2 . THR Z  57  ? 0.71922 0.86926 0.90354 -0.25292 0.12391  0.05850  59  THR Z CG2 
86716  N N   . LYS Z  58  ? 0.69115 0.85371 0.79693 -0.25478 0.16393  -0.00637 60  LYS Z N   
86717  C CA  . LYS Z  58  ? 0.59089 0.77352 0.68910 -0.24837 0.17655  -0.02676 60  LYS Z CA  
86718  C C   . LYS Z  58  ? 0.60740 0.82390 0.71172 -0.23285 0.18278  -0.02338 60  LYS Z C   
86719  O O   . LYS Z  58  ? 0.67175 0.89132 0.77658 -0.23387 0.17981  -0.01318 60  LYS Z O   
86720  C CB  . LYS Z  58  ? 0.62292 0.79904 0.69891 -0.26390 0.17843  -0.04547 60  LYS Z CB  
86721  C CG  . LYS Z  58  ? 0.69383 0.89576 0.76624 -0.26013 0.18790  -0.06933 60  LYS Z CG  
86722  C CD  . LYS Z  58  ? 0.71900 0.90029 0.78293 -0.27732 0.19200  -0.08774 60  LYS Z CD  
86723  C CE  . LYS Z  58  ? 0.75395 0.96288 0.81819 -0.27615 0.19913  -0.11507 60  LYS Z CE  
86724  N NZ  . LYS Z  58  ? 0.88818 1.14250 0.95086 -0.26730 0.19738  -0.12075 60  LYS Z NZ  
86738  N N   . TYR Z  59  ? 0.54081 0.64309 0.88501 -0.09106 0.08779  0.03335  61  TYR Z N   
86739  C CA  . TYR Z  59  ? 0.63140 0.72691 0.94556 -0.06831 0.07603  0.01251  61  TYR Z CA  
86740  C C   . TYR Z  59  ? 0.58727 0.69860 0.91811 -0.06259 0.06789  -0.02211 61  TYR Z C   
86741  O O   . TYR Z  59  ? 0.71563 0.82969 1.08369 -0.07469 0.07162  -0.03304 61  TYR Z O   
86742  C CB  . TYR Z  59  ? 0.60001 0.66109 0.89998 -0.05619 0.07615  0.02398  61  TYR Z CB  
86743  C CG  . TYR Z  59  ? 0.58096 0.62919 0.86688 -0.05977 0.07957  0.05821  61  TYR Z CG  
86744  C CD1 . TYR Z  59  ? 0.58436 0.63192 0.83656 -0.04791 0.07383  0.06142  61  TYR Z CD1 
86745  C CD2 . TYR Z  59  ? 0.52574 0.56499 0.83779 -0.07571 0.08813  0.08856  61  TYR Z CD2 
86746  C CE1 . TYR Z  59  ? 0.55701 0.59564 0.79923 -0.05368 0.07425  0.08985  61  TYR Z CE1 
86747  C CE2 . TYR Z  59  ? 0.56778 0.60121 0.86920 -0.08053 0.08694  0.12165  61  TYR Z CE2 
86748  C CZ  . TYR Z  59  ? 0.59737 0.63074 0.86249 -0.07043 0.07883  0.12016  61  TYR Z CZ  
86749  O OH  . TYR Z  59  ? 0.66687 0.69692 0.92415 -0.07763 0.07508  0.15036  61  TYR Z OH  
86759  N N   . GLY Z  60  ? 0.58963 0.71347 0.89720 -0.04454 0.05638  -0.03824 62  GLY Z N   
86760  C CA  . GLY Z  60  ? 0.57771 0.71834 0.89461 -0.03627 0.04292  -0.06818 62  GLY Z CA  
86761  C C   . GLY Z  60  ? 0.65824 0.77393 0.96083 -0.02819 0.03896  -0.07830 62  GLY Z C   
86762  O O   . GLY Z  60  ? 0.61979 0.70580 0.89549 -0.01824 0.04464  -0.06201 62  GLY Z O   
86766  N N   . ASP Z  61  ? 0.62718 0.75517 0.94969 -0.03366 0.03025  -0.10742 63  ASP Z N   
86767  C CA  . ASP Z  61  ? 0.68892 0.79197 0.99849 -0.03076 0.03040  -0.12352 63  ASP Z CA  
86768  C C   . ASP Z  61  ? 0.80069 0.88899 1.05497 -0.00514 0.02454  -0.11875 63  ASP Z C   
86769  O O   . ASP Z  61  ? 0.69338 0.74527 0.92950 0.00001  0.03677  -0.11068 63  ASP Z O   
86770  C CB  . ASP Z  61  ? 0.65093 0.77713 0.98464 -0.04075 0.01709  -0.16241 63  ASP Z CB  
86771  C CG  . ASP Z  61  ? 0.67146 0.79799 1.06739 -0.06705 0.03021  -0.16837 63  ASP Z CG  
86772  O OD1 . ASP Z  61  ? 0.73297 0.82627 1.14640 -0.07659 0.05070  -0.15590 63  ASP Z OD1 
86773  O OD2 . ASP Z  61  ? 0.75638 0.91697 1.18992 -0.07753 0.02163  -0.18303 63  ASP Z OD2 
86778  N N   . SER Z  62  ? 0.84894 0.96501 1.08138 0.01210  0.00860  -0.12060 64  SER Z N   
86779  C CA  . SER Z  62  ? 0.84069 0.94833 1.02414 0.03820  0.00266  -0.11604 64  SER Z CA  
86780  C C   . SER Z  62  ? 0.73427 0.81086 0.89889 0.05028  0.01816  -0.08338 64  SER Z C   
86781  O O   . SER Z  62  ? 0.78431 0.84799 0.91236 0.07262  0.01830  -0.07549 64  SER Z O   
86782  C CB  . SER Z  62  ? 0.97458 1.12533 1.15126 0.05367  -0.01813 -0.12225 64  SER Z CB  
86783  O OG  . SER Z  62  ? 1.06281 1.24975 1.27573 0.03792  -0.03252 -0.14638 64  SER Z OG  
86789  N N   . VAL Z  63  ? 0.60971 0.67598 0.79847 0.03575  0.03071  -0.06356 65  VAL Z N   
86790  C CA  . VAL Z  63  ? 0.68993 0.73073 0.86601 0.04329  0.04230  -0.03388 65  VAL Z CA  
86791  C C   . VAL Z  63  ? 0.66444 0.67514 0.85953 0.02685  0.05718  -0.01631 65  VAL Z C   
86792  O O   . VAL Z  63  ? 0.64539 0.64010 0.83933 0.02698  0.06449  0.01044  65  VAL Z O   
86793  C CB  . VAL Z  63  ? 0.61471 0.67599 0.79704 0.04264  0.04148  -0.02264 65  VAL Z CB  
86794  C CG1 . VAL Z  63  ? 0.53637 0.62699 0.71051 0.06138  0.02980  -0.03494 65  VAL Z CG1 
86795  C CG2 . VAL Z  63  ? 0.59975 0.67728 0.81302 0.01617  0.04536  -0.02291 65  VAL Z CG2 
86805  N N   . LYS Z  64  ? 0.78134 0.78551 0.99948 0.01219  0.06186  -0.02997 66  LYS Z N   
86806  C CA  . LYS Z  64  ? 0.70279 0.67970 0.94965 -0.00240 0.07831  -0.00940 66  LYS Z CA  
86807  C C   . LYS Z  64  ? 0.66466 0.60284 0.89409 0.01304  0.08985  0.00500  66  LYS Z C   
86808  O O   . LYS Z  64  ? 0.61489 0.54119 0.81526 0.02916  0.09001  -0.01387 66  LYS Z O   
86809  C CB  . LYS Z  64  ? 0.76798 0.74537 1.05246 -0.02064 0.08449  -0.02988 66  LYS Z CB  
86810  C CG  . LYS Z  64  ? 0.83902 0.84692 1.15989 -0.04124 0.08209  -0.02959 66  LYS Z CG  
86811  C CD  . LYS Z  64  ? 0.79887 0.79310 1.16770 -0.06099 0.09990  -0.00428 66  LYS Z CD  
86812  C CE  . LYS Z  64  ? 0.63793 0.66152 1.04666 -0.08098 0.10120  -0.00753 66  LYS Z CE  
86813  N NZ  . LYS Z  64  ? 0.83508 0.85671 1.27733 -0.09719 0.11523  0.03333  66  LYS Z NZ  
86827  N N   . GLY Z  65  ? 0.86199 0.78235 1.10964 0.00768  0.09964  0.04004  67  GLY Z N   
86828  C CA  . GLY Z  65  ? 0.90600 0.78941 1.14977 0.02076  0.11304  0.05958  67  GLY Z CA  
86829  C C   . GLY Z  65  ? 0.84362 0.72370 1.05454 0.04178  0.10771  0.07207  67  GLY Z C   
86830  O O   . GLY Z  65  ? 0.86866 0.72404 1.08878 0.04785  0.11717  0.09979  67  GLY Z O   
86834  N N   . ARG Z  66  ? 0.69295 0.59801 0.87349 0.05322  0.09395  0.05390  68  ARG Z N   
86835  C CA  . ARG Z  66  ? 0.70230 0.60596 0.85906 0.07407  0.09125  0.06501  68  ARG Z CA  
86836  C C   . ARG Z  66  ? 0.66256 0.58682 0.82900 0.06362  0.08351  0.07829  68  ARG Z C   
86837  O O   . ARG Z  66  ? 0.60722 0.52075 0.77229 0.07209  0.08610  0.09704  68  ARG Z O   
86838  C CB  . ARG Z  66  ? 0.64693 0.56715 0.76981 0.09480  0.08281  0.04150  68  ARG Z CB  
86839  C CG  . ARG Z  66  ? 0.64084 0.54355 0.74050 0.10563  0.08905  0.02420  68  ARG Z CG  
86840  C CD  . ARG Z  66  ? 0.64079 0.56639 0.70235 0.12721  0.07701  0.00750  68  ARG Z CD  
86841  N NE  . ARG Z  66  ? 0.65635 0.62479 0.72650 0.11705  0.05765  -0.01317 68  ARG Z NE  
86842  C CZ  . ARG Z  66  ? 0.60898 0.60804 0.67843 0.12776  0.04633  -0.01010 68  ARG Z CZ  
86843  N NH1 . ARG Z  66  ? 0.69294 0.68523 0.75375 0.14880  0.05221  0.01159  68  ARG Z NH1 
86844  N NH2 . ARG Z  66  ? 0.69681 0.73362 0.78184 0.11719  0.03106  -0.02869 68  ARG Z NH2 
86858  N N   . PHE Z  67  ? 0.73463 0.68789 0.91134 0.04475  0.07572  0.06694  69  PHE Z N   
86859  C CA  . PHE Z  67  ? 0.68986 0.66425 0.86909 0.03281  0.07096  0.07323  69  PHE Z CA  
86860  C C   . PHE Z  67  ? 0.60038 0.57562 0.80062 0.00649  0.07267  0.09471  69  PHE Z C   
86861  O O   . PHE Z  67  ? 0.56996 0.54378 0.79078 -0.00610 0.07629  0.09643  69  PHE Z O   
86862  C CB  . PHE Z  67  ? 0.59897 0.60699 0.77577 0.03016  0.06436  0.04831  69  PHE Z CB  
86863  C CG  . PHE Z  67  ? 0.63423 0.65074 0.79506 0.05576  0.06045  0.03427  69  PHE Z CG  
86864  C CD1 . PHE Z  67  ? 0.62809 0.62307 0.77202 0.07985  0.06292  0.04018  69  PHE Z CD1 
86865  C CD2 . PHE Z  67  ? 0.64172 0.68927 0.80786 0.05641  0.05615  0.01819  69  PHE Z CD2 
86866  C CE1 . PHE Z  67  ? 0.67324 0.68028 0.80343 0.10441  0.05925  0.03300  69  PHE Z CE1 
86867  C CE2 . PHE Z  67  ? 0.50706 0.56654 0.66625 0.08081  0.05236  0.01102  69  PHE Z CE2 
86868  C CZ  . PHE Z  67  ? 0.63475 0.67539 0.77474 0.10501  0.05292  0.01976  69  PHE Z CZ  
86878  N N   . THR Z  68  ? 0.70988 0.68933 0.90681 -0.00239 0.07009  0.11152  70  THR Z N   
86879  C CA  . THR Z  68  ? 0.76498 0.75233 0.97617 -0.02788 0.06809  0.13651  70  THR Z CA  
86880  C C   . THR Z  68  ? 0.70397 0.71703 0.89666 -0.04288 0.06307  0.13125  70  THR Z C   
86881  O O   . THR Z  68  ? 0.67102 0.68147 0.84934 -0.03393 0.06195  0.12358  70  THR Z O   
86882  C CB  . THR Z  68  ? 0.75891 0.72217 0.98670 -0.02641 0.06885  0.16887  70  THR Z CB  
86883  O OG1 . THR Z  68  ? 0.65308 0.58813 0.89671 -0.01122 0.07905  0.17011  70  THR Z OG1 
86884  C CG2 . THR Z  68  ? 0.61474 0.59263 0.86086 -0.05308 0.06380  0.20041  70  THR Z CG2 
86892  N N   . ILE Z  69  ? 0.64912 0.68586 0.84367 -0.06573 0.06300  0.13459  71  ILE Z N   
86893  C CA  . ILE Z  69  ? 0.67952 0.74115 0.85147 -0.08355 0.06185  0.12799  71  ILE Z CA  
86894  C C   . ILE Z  69  ? 0.67013 0.74180 0.84013 -0.10774 0.05469  0.16120  71  ILE Z C   
86895  O O   . ILE Z  69  ? 0.64328 0.71480 0.83733 -0.11606 0.05442  0.18823  71  ILE Z O   
86896  C CB  . ILE Z  69  ? 0.60878 0.69375 0.78047 -0.09101 0.06945  0.10648  71  ILE Z CB  
86897  C CG1 . ILE Z  69  ? 0.68918 0.79838 0.83520 -0.11345 0.07286  0.10333  71  ILE Z CG1 
86898  C CG2 . ILE Z  69  ? 0.65887 0.74676 0.85911 -0.09893 0.07267  0.11875  71  ILE Z CG2 
86899  C CD1 . ILE Z  69  ? 0.65617 0.78273 0.79945 -0.11246 0.08465  0.07275  71  ILE Z CD1 
86911  N N   . SER Z  70  ? 0.70043 0.78224 0.84468 -0.11955 0.04892  0.15959  72  SER Z N   
86912  C CA  . SER Z  70  ? 0.68401 0.78319 0.81875 -0.14511 0.03755  0.18969  72  SER Z CA  
86913  C C   . SER Z  70  ? 0.71974 0.84458 0.81289 -0.16608 0.03894  0.16974  72  SER Z C   
86914  O O   . SER Z  70  ? 0.67485 0.79809 0.75421 -0.15823 0.05028  0.13351  72  SER Z O   
86915  C CB  . SER Z  70  ? 0.74545 0.82800 0.89414 -0.14046 0.02525  0.21159  72  SER Z CB  
86916  O OG  . SER Z  70  ? 0.64818 0.71280 0.79051 -0.12305 0.02838  0.18511  72  SER Z OG  
86922  N N   . ARG Z  71  ? 0.63855 0.78831 0.71254 -0.19330 0.02835  0.19489  73  ARG Z N   
86923  C CA  . ARG Z  71  ? 0.70062 0.87726 0.72718 -0.21787 0.03113  0.17759  73  ARG Z CA  
86924  C C   . ARG Z  71  ? 0.76778 0.96102 0.77069 -0.24116 0.01021  0.19676  73  ARG Z C   
86925  O O   . ARG Z  71  ? 0.83657 1.03202 0.86385 -0.24397 -0.00695 0.23772  73  ARG Z O   
86926  C CB  . ARG Z  71  ? 0.72505 0.92630 0.74275 -0.23229 0.04166  0.18902  73  ARG Z CB  
86927  C CG  . ARG Z  71  ? 0.76882 0.99335 0.73594 -0.25347 0.05327  0.16363  73  ARG Z CG  
86928  C CD  . ARG Z  71  ? 0.78184 1.01741 0.75578 -0.25364 0.07437  0.15854  73  ARG Z CD  
86929  N NE  . ARG Z  71  ? 0.80993 1.06646 0.73470 -0.27423 0.09019  0.13533  73  ARG Z NE  
86930  C CZ  . ARG Z  71  ? 0.84189 1.10534 0.76960 -0.27344 0.11458  0.11759  73  ARG Z CZ  
86931  N NH1 . ARG Z  71  ? 0.81909 1.07348 0.79728 -0.25478 0.12264  0.11973  73  ARG Z NH1 
86932  N NH2 . ARG Z  71  ? 0.99156 1.27150 0.87190 -0.29285 0.13225  0.09560  73  ARG Z NH2 
86946  N N   . ASP Z  72  ? 0.82587 1.03180 0.78435 -0.25896 0.01215  0.16617  74  ASP Z N   
86947  C CA  . ASP Z  72  ? 1.01538 1.24213 0.94536 -0.28572 -0.01005 0.17785  74  ASP Z CA  
86948  C C   . ASP Z  72  ? 1.16752 1.43549 1.06082 -0.31544 -0.01888 0.20890  74  ASP Z C   
86949  O O   . ASP Z  72  ? 1.08043 1.36272 0.94255 -0.32427 -0.00029 0.19502  74  ASP Z O   
86950  C CB  . ASP Z  72  ? 1.09234 1.31485 0.99006 -0.29518 -0.00266 0.12791  74  ASP Z CB  
86951  C CG  . ASP Z  72  ? 1.11558 1.35988 0.98572 -0.32482 -0.02822 0.13406  74  ASP Z CG  
86952  O OD1 . ASP Z  72  ? 1.07935 1.34112 0.96291 -0.33392 -0.05424 0.18151  74  ASP Z OD1 
86953  O OD2 . ASP Z  72  ? 1.13859 1.38363 0.97768 -0.33985 -0.02208 0.09127  74  ASP Z OD2 
86958  N N   . ASN Z  73  ? 1.63936 1.92817 1.53971 -0.33027 -0.04658 0.25422  75  ASN Z N   
86959  C CA  . ASN Z  73  ? 1.69319 2.02575 1.56309 -0.35697 -0.05748 0.29427  75  ASN Z CA  
86960  C C   . ASN Z  73  ? 1.74589 2.10764 1.53580 -0.38761 -0.05381 0.26257  75  ASN Z C   
86961  O O   . ASN Z  73  ? 1.78374 2.17282 1.53805 -0.40241 -0.04337 0.27554  75  ASN Z O   
86962  C CB  . ASN Z  73  ? 1.73115 2.08412 1.62811 -0.36739 -0.09092 0.34988  75  ASN Z CB  
86965  N N   . THR Z  74  ? 1.48749 1.84270 1.24982 -0.39783 -0.05929 0.21991  76  THR Z N   
86966  C CA  . THR Z  74  ? 1.45007 1.82997 1.13444 -0.42953 -0.05388 0.18294  76  THR Z CA  
86967  C C   . THR Z  74  ? 1.44116 1.79348 1.11384 -0.41754 -0.01442 0.12324  76  THR Z C   
86968  O O   . THR Z  74  ? 1.32483 1.68797 0.96820 -0.42242 0.00971  0.11685  76  THR Z O   
86969  C CB  . THR Z  74  ? 1.29250 1.68390 0.95564 -0.45271 -0.08187 0.16743  76  THR Z CB  
86972  N N   . LYS Z  75  ? 1.46709 1.78474 1.16864 -0.40101 -0.00604 0.08264  77  LYS Z N   
86973  C CA  . LYS Z  75  ? 1.42448 1.71761 1.12430 -0.38892 0.03122  0.02862  77  LYS Z CA  
86974  C C   . LYS Z  75  ? 1.28955 1.56635 1.03180 -0.35817 0.05224  0.03987  77  LYS Z C   
86975  O O   . LYS Z  75  ? 1.21026 1.48109 0.99642 -0.33931 0.03925  0.07995  77  LYS Z O   
86976  C CB  . LYS Z  75  ? 1.26484 1.52569 0.99777 -0.37534 0.03494  -0.00902 77  LYS Z CB  
86979  N N   . ASN Z  76  ? 1.23673 1.50652 0.96870 -0.35434 0.08623  0.00215  78  ASN Z N   
86980  C CA  . ASN Z  76  ? 1.16731 1.42386 0.94299 -0.32659 0.10616  0.00574  78  ASN Z CA  
86981  C C   . ASN Z  76  ? 1.04087 1.26281 0.87129 -0.29355 0.11253  -0.01648 78  ASN Z C   
86982  O O   . ASN Z  76  ? 0.93205 1.14078 0.77369 -0.28350 0.13889  -0.05514 78  ASN Z O   
86983  C CB  . ASN Z  76  ? 1.20113 1.46998 0.94742 -0.33783 0.13946  -0.01870 78  ASN Z CB  
86984  C CG  . ASN Z  76  ? 1.31676 1.61456 1.04257 -0.35185 0.13825  0.02056  78  ASN Z CG  
86985  O OD1 . ASN Z  76  ? 1.20489 1.50948 0.95493 -0.34653 0.11575  0.06655  78  ASN Z OD1 
86986  N ND2 . ASN Z  76  ? 1.38787 1.70178 1.07325 -0.36927 0.16604  0.00367  78  ASN Z ND2 
86993  N N   . THR Z  77  ? 0.87253 1.08055 0.73978 -0.27583 0.08944  0.01153  79  THR Z N   
86994  C CA  . THR Z  77  ? 0.74053 0.91771 0.65716 -0.24278 0.09290  -0.00037 79  THR Z CA  
86995  C C   . THR Z  77  ? 0.69466 0.86266 0.65037 -0.22051 0.07908  0.03652  79  THR Z C   
86996  O O   . THR Z  77  ? 0.69519 0.87249 0.64941 -0.23066 0.05900  0.07396  79  THR Z O   
86997  C CB  . THR Z  77  ? 0.83530 0.99877 0.75430 -0.24580 0.08274  -0.01293 79  THR Z CB  
86998  O OG1 . THR Z  77  ? 0.90822 1.06943 0.80896 -0.25691 0.10563  -0.05956 79  THR Z OG1 
86999  C CG2 . THR Z  77  ? 0.70053 0.83432 0.67249 -0.21072 0.07867  -0.00418 79  THR Z CG2 
87007  N N   . VAL Z  78  ? 0.66061 0.81191 0.65262 -0.19105 0.09064  0.02582  80  VAL Z N   
87008  C CA  . VAL Z  78  ? 0.64143 0.78090 0.66860 -0.16930 0.08101  0.05165  80  VAL Z CA  
87009  C C   . VAL Z  78  ? 0.69447 0.80655 0.75032 -0.13989 0.07951  0.04497  80  VAL Z C   
87010  O O   . VAL Z  78  ? 0.59633 0.70066 0.65663 -0.12976 0.09214  0.01742  80  VAL Z O   
87011  C CB  . VAL Z  78  ? 0.70490 0.85321 0.74842 -0.16147 0.09324  0.04692  80  VAL Z CB  
87012  C CG1 . VAL Z  78  ? 0.64057 0.81378 0.66503 -0.18757 0.09424  0.06610  80  VAL Z CG1 
87013  C CG2 . VAL Z  78  ? 0.65787 0.80726 0.70763 -0.15084 0.11402  0.00975  80  VAL Z CG2 
87023  N N   . TYR Z  79  ? 0.71753 0.81437 0.79571 -0.12559 0.06706  0.07189  81  TYR Z N   
87024  C CA  . TYR Z  79  ? 0.65874 0.72898 0.76113 -0.09699 0.06643  0.07210  81  TYR Z CA  
87025  C C   . TYR Z  79  ? 0.66427 0.72435 0.78749 -0.07449 0.06705  0.07974  81  TYR Z C   
87026  O O   . TYR Z  79  ? 0.67728 0.74284 0.80564 -0.08331 0.06228  0.09752  81  TYR Z O   
87027  C CB  . TYR Z  79  ? 0.63214 0.68990 0.74113 -0.10195 0.05254  0.09652  81  TYR Z CB  
87028  C CG  . TYR Z  79  ? 0.60978 0.68409 0.69466 -0.13196 0.04541  0.09183  81  TYR Z CG  
87029  C CD1 . TYR Z  79  ? 0.64044 0.70783 0.72417 -0.13190 0.05224  0.06583  81  TYR Z CD1 
87030  C CD2 . TYR Z  79  ? 0.60788 0.70636 0.67196 -0.16120 0.03225  0.11337  81  TYR Z CD2 
87031  C CE1 . TYR Z  79  ? 0.70731 0.79049 0.76594 -0.16249 0.04520  0.05567  81  TYR Z CE1 
87032  C CE2 . TYR Z  79  ? 0.64971 0.76776 0.68398 -0.19086 0.02288  0.10793  81  TYR Z CE2 
87033  C CZ  . TYR Z  79  ? 0.68786 0.79770 0.71755 -0.19253 0.02888  0.07620  81  TYR Z CZ  
87034  O OH  . TYR Z  79  ? 0.90922 1.03917 0.90632 -0.22510 0.01906  0.06521  81  TYR Z OH  
87044  N N   . LEU Z  80  ? 0.63125 0.67792 0.76746 -0.04614 0.07359  0.06622  82  LEU Z N   
87045  C CA  . LEU Z  80  ? 0.56934 0.60744 0.71871 -0.02433 0.07281  0.06859  82  LEU Z CA  
87046  C C   . LEU Z  80  ? 0.66310 0.67387 0.82156 0.00089  0.07254  0.08023  82  LEU Z C   
87047  O O   . LEU Z  80  ? 0.63435 0.63929 0.79706 0.01895  0.07928  0.07076  82  LEU Z O   
87048  C CB  . LEU Z  80  ? 0.67267 0.72755 0.82658 -0.01306 0.07971  0.04347  82  LEU Z CB  
87049  C CG  . LEU Z  80  ? 0.59054 0.64389 0.75409 0.00595  0.07538  0.04062  82  LEU Z CG  
87050  C CD1 . LEU Z  80  ? 0.62298 0.67934 0.79173 -0.01108 0.07080  0.04931  82  LEU Z CD1 
87051  C CD2 . LEU Z  80  ? 0.63339 0.70833 0.80686 0.01810  0.07898  0.01842  82  LEU Z CD2 
87063  N N   . GLN Z  81  ? 0.73359 0.72691 0.89943 0.00266  0.06805  0.10238  83  GLN Z N   
87064  C CA  . GLN Z  81  ? 0.59782 0.56257 0.77236 0.02705  0.07155  0.11555  83  GLN Z CA  
87065  C C   . GLN Z  81  ? 0.58178 0.54218 0.75094 0.04878  0.07485  0.10442  83  GLN Z C   
87066  O O   . GLN Z  81  ? 0.62212 0.57928 0.79402 0.04322  0.07364  0.10663  83  GLN Z O   
87067  C CB  . GLN Z  81  ? 0.54970 0.49746 0.73967 0.01671  0.06797  0.14570  83  GLN Z CB  
87068  C CG  . GLN Z  81  ? 0.57637 0.49183 0.77985 0.04061  0.07548  0.16219  83  GLN Z CG  
87069  C CD  . GLN Z  81  ? 0.65347 0.56198 0.86232 0.05269  0.07913  0.16078  83  GLN Z CD  
87070  O OE1 . GLN Z  81  ? 0.71954 0.63649 0.93606 0.03434  0.07249  0.16472  83  GLN Z OE1 
87071  N NE2 . GLN Z  81  ? 0.51432 0.40860 0.72019 0.08309  0.09008  0.15541  83  GLN Z NE2 
87080  N N   . MET Z  82  ? 0.64860 0.61120 0.81200 0.07260  0.07904  0.09219  84  MET Z N   
87081  C CA  . MET Z  82  ? 0.72960 0.69424 0.88218 0.09367  0.07860  0.08169  84  MET Z CA  
87082  C C   . MET Z  82  ? 0.76424 0.69881 0.91129 0.11825  0.08639  0.09784  84  MET Z C   
87083  O O   . MET Z  82  ? 0.66234 0.58829 0.81376 0.13687  0.09358  0.10666  84  MET Z O   
87084  C CB  . MET Z  82  ? 0.62708 0.61789 0.77946 0.10614  0.07768  0.06415  84  MET Z CB  
87085  C CG  . MET Z  82  ? 0.72348 0.74131 0.88506 0.08353  0.07603  0.04853  84  MET Z CG  
87086  S SD  . MET Z  82  ? 0.76813 0.81033 0.94469 0.09992  0.08247  0.03419  84  MET Z SD  
87087  C CE  . MET Z  82  ? 0.70459 0.76231 0.87517 0.12653  0.07203  0.03054  84  MET Z CE  
87097  N N   . ASN Z  83  ? 0.81386 0.73108 0.95476 0.11824  0.08834  0.10149  85  ASN Z N   
87098  C CA  . ASN Z  83  ? 0.80662 0.69212 0.94020 0.13990  0.10014  0.11598  85  ASN Z CA  
87099  C C   . ASN Z  83  ? 0.79308 0.68200 0.89675 0.15760  0.09989  0.09923  85  ASN Z C   
87100  O O   . ASN Z  83  ? 0.80161 0.71402 0.89757 0.14748  0.08898  0.07685  85  ASN Z O   
87101  C CB  . ASN Z  83  ? 0.70420 0.56264 0.85743 0.12586  0.10735  0.13448  85  ASN Z CB  
87102  C CG  . ASN Z  83  ? 0.76093 0.61636 0.94177 0.11136  0.10529  0.15656  85  ASN Z CG  
87103  O OD1 . ASN Z  83  ? 0.69232 0.56297 0.87479 0.11029  0.10020  0.15348  85  ASN Z OD1 
87104  N ND2 . ASN Z  83  ? 0.86615 0.70316 1.07196 0.09913  0.10945  0.17867  85  ASN Z ND2 
87111  N N   . SER Z  84  ? 0.71052 0.65511 0.90078 0.09295  0.13127  0.13336  86  SER Z N   
87112  C CA  . SER Z  84  ? 0.73486 0.68537 0.85958 0.13238  0.15370  0.13445  86  SER Z CA  
87113  C C   . SER Z  84  ? 0.82308 0.80537 0.89523 0.12785  0.14538  0.11564  86  SER Z C   
87114  O O   . SER Z  84  ? 0.87670 0.86105 0.87361 0.12287  0.12744  0.09008  86  SER Z O   
87115  C CB  . SER Z  84  ? 0.75761 0.67651 0.82457 0.13481  0.14135  0.11870  86  SER Z CB  
87116  O OG  . SER Z  84  ? 0.76452 0.65509 0.88525 0.12903  0.13944  0.13201  86  SER Z OG  
87122  N N   . LEU Z  85  ? 0.78103 0.78850 0.89952 0.12948  0.15850  0.12861  87  LEU Z N   
87123  C CA  . LEU Z  85  ? 0.89485 0.93582 0.97841 0.12463  0.15115  0.11335  87  LEU Z CA  
87124  C C   . LEU Z  85  ? 0.82586 0.88655 0.85698 0.17152  0.17500  0.12383  87  LEU Z C   
87125  O O   . LEU Z  85  ? 0.84002 0.89610 0.88928 0.21315  0.21105  0.15506  87  LEU Z O   
87126  C CB  . LEU Z  85  ? 0.94644 1.00312 1.09899 0.11333  0.15912  0.12355  87  LEU Z CB  
87127  C CG  . LEU Z  85  ? 0.85382 0.89645 1.04118 0.06318  0.12836  0.10505  87  LEU Z CG  
87128  C CD1 . LEU Z  85  ? 0.69649 0.74802 0.95502 0.05493  0.13829  0.11378  87  LEU Z CD1 
87129  C CD2 . LEU Z  85  ? 0.80807 0.85890 0.93116 0.02805  0.09343  0.06923  87  LEU Z CD2 
87141  N N   . LYS Z  86  ? 0.73252 0.81678 0.69857 0.16470  0.15437  0.09824  88  LYS Z N   
87142  C CA  . LYS Z  86  ? 0.85815 0.96672 0.76435 0.20529  0.16712  0.10211  88  LYS Z CA  
87143  C C   . LYS Z  86  ? 0.81895 0.97166 0.73061 0.20579  0.16529  0.10088  88  LYS Z C   
87144  O O   . LYS Z  86  ? 0.84739 1.00982 0.79235 0.16838  0.14795  0.08648  88  LYS Z O   
87145  C CB  . LYS Z  86  ? 0.94190 1.04249 0.76466 0.19844  0.14008  0.06978  88  LYS Z CB  
87146  C CG  . LYS Z  86  ? 0.87194 0.92503 0.69073 0.18260  0.13084  0.06060  88  LYS Z CG  
87147  C CD  . LYS Z  86  ? 0.95443 0.99767 0.70227 0.15888  0.09570  0.02122  88  LYS Z CD  
87148  C CE  . LYS Z  86  ? 1.00034 0.99195 0.73583 0.15632  0.09318  0.01564  88  LYS Z CE  
87149  N NZ  . LYS Z  86  ? 0.94602 0.91837 0.64653 0.11197  0.05415  -0.02058 88  LYS Z NZ  
87163  N N   . PRO Z  87  ? 0.80290 0.98316 0.68120 0.24968  0.18368  0.11659  89  PRO Z N   
87164  C CA  . PRO Z  87  ? 0.79110 1.01651 0.67295 0.25260  0.17965  0.11511  89  PRO Z CA  
87165  C C   . PRO Z  87  ? 0.79703 1.04510 0.65014 0.20984  0.13838  0.07426  89  PRO Z C   
87166  O O   . PRO Z  87  ? 0.80738 1.08306 0.69241 0.19257  0.13278  0.06866  89  PRO Z O   
87167  C CB  . PRO Z  87  ? 0.81415 1.06228 0.64353 0.30891  0.19910  0.13559  89  PRO Z CB  
87168  C CG  . PRO Z  87  ? 0.84314 1.05449 0.67651 0.34052  0.23195  0.16369  89  PRO Z CG  
87169  C CD  . PRO Z  87  ? 0.88122 1.05304 0.72025 0.30209  0.21223  0.14026  89  PRO Z CD  
87177  N N   . GLU Z  88  ? 0.87574 1.11128 0.67254 0.19169  0.11110  0.04552  90  GLU Z N   
87178  C CA  . GLU Z  88  ? 0.85892 1.11669 0.63171 0.14997  0.07370  0.00845  90  GLU Z CA  
87179  C C   . GLU Z  88  ? 0.81531 1.05892 0.63626 0.09934  0.06140  -0.00357 90  GLU Z C   
87180  O O   . GLU Z  88  ? 0.84995 1.11497 0.66038 0.06351  0.03586  -0.03018 90  GLU Z O   
87181  C CB  . GLU Z  88  ? 0.93612 1.17661 0.64077 0.14222  0.04899  -0.01886 90  GLU Z CB  
87182  C CG  . GLU Z  88  ? 1.07474 1.32976 0.71768 0.19136  0.05605  -0.01369 90  GLU Z CG  
87183  C CD  . GLU Z  88  ? 1.11784 1.33228 0.75197 0.23070  0.08780  0.01225  90  GLU Z CD  
87184  O OE1 . GLU Z  88  ? 1.11617 1.28735 0.78460 0.21387  0.09559  0.01787  90  GLU Z OE1 
87185  O OE2 . GLU Z  88  ? 1.16930 1.39697 0.76230 0.27987  0.10551  0.02833  90  GLU Z OE2 
87192  N N   . ASP Z  89  ? 0.84634 1.05628 0.71946 0.09561  0.07850  0.01534  91  ASP Z N   
87193  C CA  . ASP Z  89  ? 0.78045 0.97796 0.69751 0.05172  0.06720  0.00557  91  ASP Z CA  
87194  C C   . ASP Z  89  ? 0.72154 0.94728 0.68677 0.05410  0.08155  0.01415  91  ASP Z C   
87195  O O   . ASP Z  89  ? 0.69568 0.91390 0.69316 0.01958  0.07305  0.00346  91  ASP Z O   
87196  C CB  . ASP Z  89  ? 0.77410 0.92376 0.72744 0.04512  0.07379  0.01953  91  ASP Z CB  
87197  C CG  . ASP Z  89  ? 0.83715 0.95337 0.74904 0.02916  0.05348  0.00467  91  ASP Z CG  
87198  O OD1 . ASP Z  89  ? 0.83308 0.94823 0.71640 -0.00967 0.02472  -0.02211 91  ASP Z OD1 
87199  O OD2 . ASP Z  89  ? 0.83145 0.92128 0.74088 0.05636  0.06850  0.02082  91  ASP Z OD2 
87204  N N   . THR Z  90  ? 0.63429 0.89010 0.60242 0.09542  0.10334  0.03319  92  THR Z N   
87205  C CA  . THR Z  90  ? 0.64601 0.92865 0.65844 0.10135  0.11806  0.04098  92  THR Z CA  
87206  C C   . THR Z  90  ? 0.63664 0.95018 0.63647 0.06512  0.09393  0.00970  92  THR Z C   
87207  O O   . THR Z  90  ? 0.74302 1.08989 0.69786 0.06453  0.07629  -0.00620 92  THR Z O   
87208  C CB  . THR Z  90  ? 0.71534 1.02771 0.72109 0.15489  0.14240  0.06769  92  THR Z CB  
87209  O OG1 . THR Z  90  ? 0.74575 1.03407 0.73410 0.18912  0.16015  0.09165  92  THR Z OG1 
87210  C CG2 . THR Z  90  ? 0.62007 0.93978 0.68985 0.17044  0.16959  0.08866  92  THR Z CG2 
87218  N N   . ALA Z  91  ? 0.57233 0.87573 0.61258 0.03500  0.09341  0.00029  93  ALA Z N   
87219  C CA  . ALA Z  91  ? 0.55997 0.89225 0.59269 0.00207  0.07701  -0.02703 93  ALA Z CA  
87220  C C   . ALA Z  91  ? 0.54097 0.85240 0.62037 -0.02151 0.08402  -0.03241 93  ALA Z C   
87221  O O   . ALA Z  91  ? 0.53701 0.81044 0.65275 -0.01853 0.09458  -0.01845 93  ALA Z O   
87222  C CB  . ALA Z  91  ? 0.61373 0.94337 0.59669 -0.03516 0.04573  -0.05305 93  ALA Z CB  
87228  N N   . VAL Z  92  ? 0.53319 0.87120 0.61246 -0.04455 0.07821  -0.05375 94  VAL Z N   
87229  C CA  . VAL Z  92  ? 0.52443 0.84146 0.63076 -0.07423 0.07901  -0.06798 94  VAL Z CA  
87230  C C   . VAL Z  92  ? 0.60194 0.89515 0.67190 -0.11976 0.05149  -0.08785 94  VAL Z C   
87231  O O   . VAL Z  92  ? 0.65096 0.96651 0.68057 -0.13890 0.03493  -0.10273 94  VAL Z O   
87232  C CB  . VAL Z  92  ? 0.54688 0.90268 0.66828 -0.07401 0.09033  -0.08090 94  VAL Z CB  
87233  C CG1 . VAL Z  92  ? 0.55178 0.88284 0.68858 -0.10669 0.08969  -0.10092 94  VAL Z CG1 
87234  C CG2 . VAL Z  92  ? 0.52188 0.89676 0.68257 -0.02635 0.11835  -0.05741 94  VAL Z CG2 
87244  N N   . TYR Z  93  ? 0.63157 0.87979 0.71836 -0.13690 0.04580  -0.08668 95  TYR Z N   
87245  C CA  . TYR Z  93  ? 0.66622 0.88626 0.72018 -0.17634 0.01952  -0.09989 95  TYR Z CA  
87246  C C   . TYR Z  93  ? 0.64768 0.86431 0.69836 -0.21022 0.01377  -0.12189 95  TYR Z C   
87247  O O   . TYR Z  93  ? 0.70628 0.90527 0.79307 -0.20905 0.02236  -0.12322 95  TYR Z O   
87248  C CB  . TYR Z  93  ? 0.59628 0.77184 0.66974 -0.17212 0.01384  -0.08323 95  TYR Z CB  
87249  C CG  . TYR Z  93  ? 0.54240 0.71607 0.60084 -0.14530 0.01622  -0.06592 95  TYR Z CG  
87250  C CD1 . TYR Z  93  ? 0.54018 0.73396 0.61629 -0.10176 0.04024  -0.04676 95  TYR Z CD1 
87251  C CD2 . TYR Z  93  ? 0.60185 0.75170 0.62475 -0.16188 -0.00452 -0.06871 95  TYR Z CD2 
87252  C CE1 . TYR Z  93  ? 0.61666 0.80765 0.67039 -0.07518 0.04353  -0.03263 95  TYR Z CE1 
87253  C CE2 . TYR Z  93  ? 0.63954 0.78418 0.64432 -0.13602 -0.00108 -0.05643 95  TYR Z CE2 
87254  C CZ  . TYR Z  93  ? 0.72771 0.89347 0.74534 -0.09258 0.02295  -0.03938 95  TYR Z CZ  
87255  O OH  . TYR Z  93  ? 0.72268 0.88207 0.71412 -0.06489 0.02741  -0.02869 95  TYR Z OH  
87265  N N   . TYR Z  94  ? 0.71947 0.95209 0.72671 -0.24018 0.00029  -0.13954 96  TYR Z N   
87266  C CA  . TYR Z  94  ? 0.69862 0.93155 0.69148 -0.27175 -0.00245 -0.16044 96  TYR Z CA  
87267  C C   . TYR Z  94  ? 0.69206 0.88380 0.65344 -0.30686 -0.02750 -0.16469 96  TYR Z C   
87268  O O   . TYR Z  94  ? 0.70143 0.88627 0.62945 -0.32173 -0.04380 -0.16173 96  TYR Z O   
87269  C CB  . TYR Z  94  ? 0.80484 1.08535 0.77375 -0.28282 0.00244  -0.17441 96  TYR Z CB  
87270  C CG  . TYR Z  94  ? 0.83650 1.16455 0.83518 -0.24839 0.02413  -0.17012 96  TYR Z CG  
87271  C CD1 . TYR Z  94  ? 0.80477 1.14258 0.83870 -0.23203 0.04651  -0.17417 96  TYR Z CD1 
87272  C CD2 . TYR Z  94  ? 0.79519 1.15767 0.78563 -0.23162 0.02086  -0.16276 96  TYR Z CD2 
87273  C CE1 . TYR Z  94  ? 0.77911 1.16030 0.84199 -0.19812 0.06633  -0.16721 96  TYR Z CE1 
87274  C CE2 . TYR Z  94  ? 0.85824 1.26722 0.87415 -0.19828 0.03768  -0.15685 96  TYR Z CE2 
87275  C CZ  . TYR Z  94  ? 0.92292 1.34156 0.97627 -0.18088 0.06101  -0.15727 96  TYR Z CZ  
87276  O OH  . TYR Z  94  ? 0.92744 1.39212 1.00805 -0.14522 0.07782  -0.14837 96  TYR Z OH  
87286  N N   . CYS Z  95  ? 0.75643 0.92003 0.72790 -0.31968 -0.03173 -0.17209 97  CYS Z N   
87287  C CA  . CYS Z  95  ? 0.78017 0.90418 0.71820 -0.33889 -0.05390 -0.16959 97  CYS Z CA  
87288  C C   . CYS Z  95  ? 0.80457 0.93782 0.69909 -0.34831 -0.04909 -0.17570 97  CYS Z C   
87289  O O   . CYS Z  95  ? 0.86436 1.02975 0.75988 -0.35402 -0.03142 -0.19320 97  CYS Z O   
87290  C CB  . CYS Z  95  ? 0.83883 0.92938 0.80438 -0.33917 -0.06214 -0.17167 97  CYS Z CB  
87291  S SG  . CYS Z  95  ? 1.06548 1.11584 0.99158 -0.34350 -0.08586 -0.16444 97  CYS Z SG  
87296  N N   . TYR Z  96  ? 0.84960 0.95738 0.71074 -0.35218 -0.06223 -0.16200 98  TYR Z N   
87297  C CA  . TYR Z  96  ? 0.88338 0.99909 0.70633 -0.36635 -0.05540 -0.16457 98  TYR Z CA  
87298  C C   . TYR Z  96  ? 0.93599 1.01275 0.73192 -0.37278 -0.07198 -0.15297 98  TYR Z C   
87299  O O   . TYR Z  96  ? 0.90837 0.95619 0.71538 -0.36450 -0.08976 -0.14122 98  TYR Z O   
87300  C CB  . TYR Z  96  ? 0.84337 0.98798 0.65501 -0.37028 -0.04737 -0.16080 98  TYR Z CB  
87301  C CG  . TYR Z  96  ? 0.87711 0.99463 0.66916 -0.37239 -0.06093 -0.14335 98  TYR Z CG  
87302  C CD1 . TYR Z  96  ? 0.84414 0.94135 0.64999 -0.35921 -0.07427 -0.13359 98  TYR Z CD1 
87303  C CD2 . TYR Z  96  ? 0.92767 1.04108 0.68751 -0.39062 -0.05848 -0.13821 98  TYR Z CD2 
87304  C CE1 . TYR Z  96  ? 0.87105 0.94292 0.66007 -0.36203 -0.08532 -0.12104 98  TYR Z CE1 
87305  C CE2 . TYR Z  96  ? 0.96667 1.05461 0.71066 -0.39509 -0.06969 -0.12392 98  TYR Z CE2 
87306  C CZ  . TYR Z  96  ? 0.95373 1.02040 0.71308 -0.37969 -0.08327 -0.11632 98  TYR Z CZ  
87307  O OH  . TYR Z  96  ? 0.92288 0.96323 0.66663 -0.38521 -0.09353 -0.10480 98  TYR Z OH  
87317  N N   . GLY Z  97  ? 1.02714 1.10761 0.78780 -0.38981 -0.06484 -0.15750 99  GLY Z N   
87318  C CA  . GLY Z  97  ? 0.88186 0.93139 0.60925 -0.40058 -0.07876 -0.14750 99  GLY Z CA  
87319  C C   . GLY Z  97  ? 1.04589 1.10909 0.73200 -0.42431 -0.06536 -0.14564 99  GLY Z C   
87320  O O   . GLY Z  97  ? 1.08277 1.18164 0.76746 -0.43345 -0.04439 -0.15782 99  GLY Z O   
87324  N N   . LEU Z  98  ? 0.98883 1.02560 0.64283 -0.43704 -0.07704 -0.13037 100 LEU Z N   
87325  C CA  . LEU Z  98  ? 0.95716 1.00175 0.56957 -0.46541 -0.06541 -0.12505 100 LEU Z CA  
87326  C C   . LEU Z  98  ? 1.12318 1.14468 0.68913 -0.48377 -0.07250 -0.12367 100 LEU Z C   
87327  O O   . LEU Z  98  ? 1.18907 1.17673 0.74681 -0.47881 -0.09511 -0.11283 100 LEU Z O   
87328  C CB  . LEU Z  98  ? 0.98903 1.02141 0.59802 -0.47032 -0.07180 -0.10698 100 LEU Z CB  
87329  C CG  . LEU Z  98  ? 1.06468 1.12466 0.70422 -0.46168 -0.06244 -0.11007 100 LEU Z CG  
87330  C CD1 . LEU Z  98  ? 1.02009 1.06796 0.64061 -0.47892 -0.06546 -0.09653 100 LEU Z CD1 
87331  C CD2 . LEU Z  98  ? 1.01171 1.12026 0.66217 -0.46765 -0.03983 -0.12768 100 LEU Z CD2 
87343  N N   . SER Z  99  ? 1.11345 1.15527 0.64801 -0.50583 -0.05343 -0.13570 101 SER Z N   
87344  C CA  . SER Z  99  ? 1.13710 1.15796 0.61637 -0.52730 -0.05827 -0.13473 101 SER Z CA  
87345  C C   . SER Z  99  ? 1.19422 1.19439 0.63448 -0.55311 -0.06432 -0.11079 101 SER Z C   
87346  O O   . SER Z  99  ? 1.14682 1.15900 0.59703 -0.56236 -0.05570 -0.10102 101 SER Z O   
87347  C CB  . SER Z  99  ? 1.16935 1.21929 0.62324 -0.54491 -0.03248 -0.15640 101 SER Z CB  
87348  O OG  . SER Z  99  ? 1.13995 1.21041 0.56420 -0.57817 -0.01255 -0.15013 101 SER Z OG  
87354  N N   . TYR Z  100 ? 1.24449 1.21167 0.63812 -0.56555 -0.08114 -0.10197 102 TYR Z N   
87355  C CA  . TYR Z  100 ? 1.24861 1.19065 0.59738 -0.59459 -0.08806 -0.07770 102 TYR Z CA  
87356  C C   . TYR Z  100 ? 1.28150 1.24775 0.59783 -0.63225 -0.06054 -0.07768 102 TYR Z C   
87357  O O   . TYR Z  100 ? 1.30872 1.25653 0.59149 -0.66127 -0.06292 -0.05727 102 TYR Z O   
87358  C CB  . TYR Z  100 ? 1.41086 1.31573 0.70954 -0.60206 -0.11184 -0.06958 102 TYR Z CB  
87359  C CG  . TYR Z  100 ? 1.46912 1.34370 0.79359 -0.57827 -0.14420 -0.05738 102 TYR Z CG  
87360  C CD1 . TYR Z  100 ? 1.46554 1.34609 0.83881 -0.54465 -0.15567 -0.07318 102 TYR Z CD1 
87361  C CD2 . TYR Z  100 ? 1.50700 1.34700 0.80773 -0.59217 -0.16319 -0.03025 102 TYR Z CD2 
87362  C CE1 . TYR Z  100 ? 1.41469 1.27278 0.81562 -0.52599 -0.18373 -0.06310 102 TYR Z CE1 
87363  C CE2 . TYR Z  100 ? 1.50028 1.31568 0.82667 -0.57167 -0.19207 -0.01967 102 TYR Z CE2 
87364  C CZ  . TYR Z  100 ? 1.46558 1.29276 0.84354 -0.53887 -0.20143 -0.03656 102 TYR Z CZ  
87365  O OH  . TYR Z  100 ? 1.46122 1.26840 0.86829 -0.52167 -0.22881 -0.02659 102 TYR Z OH  
87375  N N   . SER Z  101 ? 1.25959 1.26679 0.58525 -0.63502 -0.03457 -0.10045 103 SER Z N   
87376  C CA  . SER Z  101 ? 1.30646 1.34954 0.61698 -0.66971 -0.00557 -0.10437 103 SER Z CA  
87377  C C   . SER Z  101 ? 1.18200 1.26543 0.55219 -0.65728 0.00717  -0.11144 103 SER Z C   
87378  O O   . SER Z  101 ? 1.16744 1.29541 0.54045 -0.68034 0.03276  -0.12254 103 SER Z O   
87379  C CB  . SER Z  101 ? 1.33114 1.39741 0.60935 -0.68212 0.01668  -0.12693 103 SER Z CB  
87380  O OG  . SER Z  101 ? 1.38149 1.49439 0.70600 -0.66638 0.03733  -0.15166 103 SER Z OG  
87386  N N   . ASN Z  102 ? 1.22187 1.29284 0.63957 -0.62054 -0.01081 -0.10662 104 ASN Z N   
87387  C CA  . ASN Z  102 ? 1.15010 1.25194 0.62045 -0.60337 -0.00482 -0.11138 104 ASN Z CA  
87388  C C   . ASN Z  102 ? 1.12672 1.28002 0.62859 -0.59466 0.01653  -0.13644 104 ASN Z C   
87389  O O   . ASN Z  102 ? 1.03093 1.22820 0.55493 -0.60328 0.03228  -0.14442 104 ASN Z O   
87390  C CB  . ASN Z  102 ? 1.13865 1.24785 0.59719 -0.63121 0.00088  -0.10019 104 ASN Z CB  
87391  C CG  . ASN Z  102 ? 1.13588 1.19510 0.58379 -0.62751 -0.02311 -0.07769 104 ASN Z CG  
87392  O OD1 . ASN Z  102 ? 1.15305 1.17073 0.57417 -0.62558 -0.04029 -0.06539 104 ASN Z OD1 
87393  N ND2 . ASN Z  102 ? 1.22454 1.28798 0.69533 -0.62585 -0.02593 -0.07405 104 ASN Z ND2 
87400  N N   . ASP Z  103 ? 1.24286 1.39104 0.74799 -0.57729 0.01545  -0.15024 105 ASP Z N   
87401  C CA  . ASP Z  103 ? 1.21148 1.40059 0.75053 -0.56308 0.03214  -0.17461 105 ASP Z CA  
87402  C C   . ASP Z  103 ? 1.18969 1.36633 0.77580 -0.52376 0.01551  -0.17421 105 ASP Z C   
87403  O O   . ASP Z  103 ? 1.21346 1.34766 0.79760 -0.50713 -0.00619 -0.16543 105 ASP Z O   
87404  C CB  . ASP Z  103 ? 1.26557 1.45458 0.77358 -0.57116 0.04399  -0.19440 105 ASP Z CB  
87405  C CG  . ASP Z  103 ? 1.37172 1.57977 0.83226 -0.61086 0.06569  -0.19844 105 ASP Z CG  
87406  O OD1 . ASP Z  103 ? 1.35606 1.61519 0.83166 -0.62984 0.08823  -0.20672 105 ASP Z OD1 
87407  O OD2 . ASP Z  103 ? 1.39891 1.57308 0.80677 -0.62331 0.05967  -0.19394 105 ASP Z OD2 
87412  N N   . ASP Z  104 ? 0.96841 1.18494 0.59657 -0.51102 0.02533  -0.18415 106 ASP Z N   
87413  C CA  . ASP Z  104 ? 1.01244 1.22166 0.68271 -0.47807 0.01223  -0.18316 106 ASP Z CA  
87414  C C   . ASP Z  104 ? 1.07984 1.30210 0.76882 -0.46567 0.02129  -0.20546 106 ASP Z C   
87415  O O   . ASP Z  104 ? 0.97587 1.23869 0.66531 -0.47732 0.04397  -0.22643 106 ASP Z O   
87416  C CB  . ASP Z  104 ? 0.86025 1.10331 0.56199 -0.47109 0.01438  -0.18060 106 ASP Z CB  
87417  C CG  . ASP Z  104 ? 0.87623 1.18401 0.59234 -0.48458 0.03800  -0.19978 106 ASP Z CG  
87418  O OD1 . ASP Z  104 ? 0.91539 1.24052 0.60770 -0.50832 0.05577  -0.21167 106 ASP Z OD1 
87419  O OD2 . ASP Z  104 ? 0.93970 1.28444 0.69082 -0.47208 0.03856  -0.20429 106 ASP Z OD2 
87424  N N   . TYR Z  105 ? 0.97787 1.16657 0.68415 -0.44383 0.00440  -0.20291 107 TYR Z N   
87425  C CA  . TYR Z  105 ? 0.89085 1.08445 0.62138 -0.43147 0.01036  -0.22382 107 TYR Z CA  
87426  C C   . TYR Z  105 ? 0.91963 1.11399 0.69497 -0.40882 0.00131  -0.21850 107 TYR Z C   
87427  O O   . TYR Z  105 ? 0.97382 1.13914 0.75391 -0.39875 -0.01818 -0.19862 107 TYR Z O   
87428  C CB  . TYR Z  105 ? 0.98891 1.13927 0.69825 -0.43171 -0.00229 -0.22905 107 TYR Z CB  
87429  C CG  . TYR Z  105 ? 1.08302 1.22695 0.73904 -0.45457 0.00362  -0.23251 107 TYR Z CG  
87430  C CD1 . TYR Z  105 ? 1.07490 1.24949 0.71354 -0.46903 0.03018  -0.25651 107 TYR Z CD1 
87431  C CD2 . TYR Z  105 ? 1.14939 1.25811 0.77142 -0.46245 -0.01594 -0.21323 107 TYR Z CD2 
87432  C CE1 . TYR Z  105 ? 1.25452 1.42314 0.84000 -0.49118 0.03761  -0.26003 107 TYR Z CE1 
87433  C CE2 . TYR Z  105 ? 1.30511 1.40787 0.87359 -0.48574 -0.01017 -0.21573 107 TYR Z CE2 
87434  C CZ  . TYR Z  105 ? 1.36842 1.50039 0.91725 -0.50024 0.01685  -0.23873 107 TYR Z CZ  
87435  O OH  . TYR Z  105 ? 1.37340 1.49895 0.86460 -0.52371 0.02443  -0.24151 107 TYR Z OH  
87445  N N   . TRP Z  106 ? 0.90767 1.13758 0.71621 -0.40219 0.01708  -0.23814 108 TRP Z N   
87446  C CA  . TRP Z  106 ? 0.84651 1.08885 0.69773 -0.38478 0.01324  -0.23527 108 TRP Z CA  
87447  C C   . TRP Z  106 ? 0.86306 1.09721 0.75067 -0.37750 0.01925  -0.25411 108 TRP Z C   
87448  O O   . TRP Z  106 ? 0.77945 1.02270 0.66850 -0.38187 0.03652  -0.27788 108 TRP Z O   
87449  C CB  . TRP Z  106 ? 0.82222 1.12777 0.69144 -0.38402 0.02643  -0.24149 108 TRP Z CB  
87450  C CG  . TRP Z  106 ? 0.79228 1.10277 0.63784 -0.39034 0.01895  -0.22327 108 TRP Z CG  
87451  C CD1 . TRP Z  106 ? 0.90495 1.23142 0.72481 -0.41002 0.02792  -0.22401 108 TRP Z CD1 
87452  C CD2 . TRP Z  106 ? 0.78487 1.08284 0.63276 -0.37949 0.00251  -0.20447 108 TRP Z CD2 
87453  N NE1 . TRP Z  106 ? 0.82311 1.14570 0.63361 -0.41251 0.01737  -0.20656 108 TRP Z NE1 
87454  C CE2 . TRP Z  106 ? 0.86138 1.16459 0.68702 -0.39258 0.00133  -0.19560 108 TRP Z CE2 
87455  C CE3 . TRP Z  106 ? 0.76898 1.05248 0.63576 -0.36222 -0.00986 -0.19650 108 TRP Z CE3 
87456  C CZ2 . TRP Z  106 ? 0.78008 1.06974 0.60199 -0.38693 -0.01297 -0.18129 108 TRP Z CZ2 
87457  C CZ3 . TRP Z  106 ? 0.72022 0.99296 0.57777 -0.35641 -0.02326 -0.18221 108 TRP Z CZ3 
87458  C CH2 . TRP Z  106 ? 0.78570 1.05925 0.62152 -0.36774 -0.02525 -0.17574 108 TRP Z CH2 
87469  N N   . GLY Z  107 ? 0.71126 0.92590 0.63273 -0.36441 0.00808  -0.24273 109 GLY Z N   
87470  C CA  . GLY Z  107 ? 0.79432 0.99287 0.76674 -0.33879 0.01972  -0.24337 109 GLY Z CA  
87471  C C   . GLY Z  107 ? 0.82879 1.06598 0.84629 -0.30187 0.04685  -0.23459 109 GLY Z C   
87472  O O   . GLY Z  107 ? 0.68638 0.96671 0.69633 -0.29520 0.05385  -0.22899 109 GLY Z O   
87476  N N   . GLN Z  108 ? 0.96927 1.19017 1.03721 -0.27734 0.06125  -0.23265 110 GLN Z N   
87477  C CA  . GLN Z  108 ? 0.85215 1.10542 0.96511 -0.23869 0.08859  -0.22109 110 GLN Z CA  
87478  C C   . GLN Z  108 ? 0.77024 1.03806 0.89815 -0.21369 0.08590  -0.19147 110 GLN Z C   
87479  O O   . GLN Z  108 ? 0.79167 1.09989 0.93604 -0.18500 0.10229  -0.18003 110 GLN Z O   
87480  C CB  . GLN Z  108 ? 1.00080 1.22585 1.16576 -0.22028 0.10621  -0.22574 110 GLN Z CB  
87481  C CG  . GLN Z  108 ? 1.01832 1.24129 1.17451 -0.23070 0.12052  -0.25685 110 GLN Z CG  
87482  C CD  . GLN Z  108 ? 1.04431 1.32179 1.19806 -0.21548 0.14424  -0.26028 110 GLN Z CD  
87483  O OE1 . GLN Z  108 ? 1.07515 1.37312 1.18683 -0.23789 0.14456  -0.27903 110 GLN Z OE1 
87484  N NE2 . GLN Z  108 ? 0.98400 1.28732 1.18475 -0.17629 0.16479  -0.23998 110 GLN Z NE2 
87493  N N   . GLY Z  109 ? 0.62255 0.85913 0.74355 -0.22219 0.06565  -0.17903 111 GLY Z N   
87494  C CA  . GLY Z  109 ? 0.64460 0.88741 0.77723 -0.19633 0.06536  -0.15200 111 GLY Z CA  
87495  C C   . GLY Z  109 ? 0.65721 0.87479 0.84784 -0.16697 0.08031  -0.13146 111 GLY Z C   
87496  O O   . GLY Z  109 ? 0.65056 0.85695 0.88211 -0.15800 0.09724  -0.13664 111 GLY Z O   
87500  N N   . THR Z  110 ? 0.62006 0.82673 0.81662 -0.15144 0.07609  -0.10771 112 THR Z N   
87501  C CA  . THR Z  110 ? 0.57395 0.75828 0.82778 -0.12287 0.09286  -0.08271 112 THR Z CA  
87502  C C   . THR Z  110 ? 0.52204 0.72768 0.77035 -0.08576 0.10535  -0.05491 112 THR Z C   
87503  O O   . THR Z  110 ? 0.62969 0.83658 0.83793 -0.09099 0.08927  -0.05175 112 THR Z O   
87504  C CB  . THR Z  110 ? 0.58715 0.72754 0.85984 -0.14358 0.07452  -0.08072 112 THR Z CB  
87505  O OG1 . THR Z  110 ? 0.77567 0.91170 0.99815 -0.16389 0.04891  -0.08318 112 THR Z OG1 
87506  C CG2 . THR Z  110 ? 0.62121 0.73766 0.90849 -0.17300 0.06450  -0.10654 112 THR Z CG2 
87514  N N   . GLN Z  111 ? 0.56488 0.78464 0.85068 -0.04736 0.13415  -0.03489 113 GLN Z N   
87515  C CA  . GLN Z  111 ? 0.54574 0.78549 0.82212 -0.00745 0.14789  -0.00642 113 GLN Z CA  
87516  C C   . GLN Z  111 ? 0.61068 0.81750 0.90242 0.00102  0.14889  0.01603  113 GLN Z C   
87517  O O   . GLN Z  111 ? 0.52384 0.69873 0.87211 0.00005  0.15876  0.02664  113 GLN Z O   
87518  C CB  . GLN Z  111 ? 0.58782 0.84635 0.90369 0.03343  0.18023  0.01422  113 GLN Z CB  
87519  C CG  . GLN Z  111 ? 0.53839 0.82154 0.83652 0.07895  0.19502  0.04516  113 GLN Z CG  
87520  C CD  . GLN Z  111 ? 0.54039 0.86377 0.77063 0.07581  0.17316  0.03127  113 GLN Z CD  
87521  O OE1 . GLN Z  111 ? 0.53975 0.90363 0.75778 0.07735  0.17045  0.01880  113 GLN Z OE1 
87522  N NE2 . GLN Z  111 ? 0.59455 0.90691 0.78435 0.07147  0.15759  0.03276  113 GLN Z NE2 
87531  N N   . VAL Z  112 ? 0.59476 0.80955 0.83878 0.00891  0.13863  0.02193  114 VAL Z N   
87532  C CA  . VAL Z  112 ? 0.60001 0.78847 0.85233 0.02413  0.14380  0.04485  114 VAL Z CA  
87533  C C   . VAL Z  112 ? 0.56733 0.77935 0.79248 0.07040  0.16295  0.06871  114 VAL Z C   
87534  O O   . VAL Z  112 ? 0.56025 0.80279 0.72843 0.07345  0.14999  0.05601  114 VAL Z O   
87535  C CB  . VAL Z  112 ? 0.66003 0.82776 0.87375 -0.00907 0.11279  0.02774  114 VAL Z CB  
87536  C CG1 . VAL Z  112 ? 0.61285 0.74987 0.85088 0.00610  0.12090  0.05176  114 VAL Z CG1 
87537  C CG2 . VAL Z  112 ? 0.71237 0.86520 0.93274 -0.05563 0.08936  0.00075  114 VAL Z CG2 
87547  N N   . THR Z  113 ? 0.59841 0.79729 0.86401 0.10618  0.19341  0.10335  115 THR Z N   
87548  C CA  . THR Z  113 ? 0.58702 0.80623 0.82358 0.15486  0.21516  0.12997  115 THR Z CA  
87549  C C   . THR Z  113 ? 0.66121 0.85286 0.90496 0.17644  0.23155  0.15625  115 THR Z C   
87550  O O   . THR Z  113 ? 0.76577 0.92811 1.07430 0.17125  0.24515  0.17181  115 THR Z O   
87551  C CB  . THR Z  113 ? 0.59364 0.83127 0.86925 0.18914  0.24637  0.15429  115 THR Z CB  
87552  O OG1 . THR Z  113 ? 0.58493 0.85700 0.84164 0.17755  0.23216  0.13062  115 THR Z OG1 
87553  C CG2 . THR Z  113 ? 0.62727 0.87934 0.87687 0.24407  0.27312  0.19023  115 THR Z CG2 
87561  N N   . VAL Z  114 ? 0.67978 0.88216 0.85753 0.20070  0.22980  0.15960  116 VAL Z N   
87562  C CA  . VAL Z  114 ? 0.65662 0.83654 0.82690 0.22880  0.24916  0.18404  116 VAL Z CA  
87563  C C   . VAL Z  114 ? 0.69450 0.89722 0.83350 0.28460  0.27888  0.21399  116 VAL Z C   
87564  O O   . VAL Z  114 ? 0.73545 0.96614 0.80221 0.29746  0.26379  0.20026  116 VAL Z O   
87565  C CB  . VAL Z  114 ? 0.66743 0.83262 0.77785 0.20939  0.22049  0.15855  116 VAL Z CB  
87566  C CG1 . VAL Z  114 ? 0.68957 0.82399 0.81117 0.23250  0.24230  0.18245  116 VAL Z CG1 
87567  C CG2 . VAL Z  114 ? 0.69846 0.85099 0.82041 0.15288  0.18454  0.12514  116 VAL Z CG2 
87577  N N   . SER Z  115 ? 0.91092 1.10228 1.10471 0.31747  0.32028  0.25557  117 SER Z N   
87578  C CA  . SER Z  115 ? 1.02365 1.23483 1.19695 0.37319  0.35432  0.29200  117 SER Z CA  
87579  C C   . SER Z  115 ? 1.07726 1.31514 1.14707 0.39890  0.33949  0.28077  117 SER Z C   
87580  O O   . SER Z  115 ? 1.06824 1.31623 1.10272 0.44949  0.36672  0.31175  117 SER Z O   
87581  C CB  . SER Z  115 ? 0.93791 1.11781 1.15095 0.40093  0.39500  0.33577  117 SER Z CB  
87582  O OG  . SER Z  115 ? 0.90346 1.05317 1.20928 0.36915  0.40062  0.34291  117 SER Z OG  
87588  N N   . ILE AA 24  ? 0.91749 1.53774 0.93495 0.53584  -0.13025 -0.00540 25  ILE a N   
87589  C CA  . ILE AA 24  ? 0.97126 1.61441 1.02915 0.46030  -0.15571 -0.04103 25  ILE a CA  
87590  C C   . ILE AA 24  ? 1.00440 1.60768 1.06370 0.42088  -0.12687 -0.03482 25  ILE a C   
87591  O O   . ILE AA 24  ? 1.10887 1.64132 1.08669 0.43938  -0.12927 -0.02575 25  ILE a O   
87592  C CB  . ILE AA 24  ? 1.05112 1.66176 1.03629 0.44447  -0.22035 -0.07662 25  ILE a CB  
87594  N N   . GLN AA 25  ? 0.87292 1.52008 1.02255 0.36839  -0.09963 -0.03909 26  GLN a N   
87595  C CA  . GLN AA 25  ? 0.83417 1.45001 0.99133 0.32744  -0.07469 -0.03417 26  GLN a CA  
87596  C C   . GLN AA 25  ? 0.73399 1.38785 0.95572 0.25123  -0.07533 -0.06203 26  GLN a C   
87597  O O   . GLN AA 25  ? 0.64839 1.36615 0.95122 0.24043  -0.05885 -0.06586 26  GLN a O   
87598  C CB  . GLN AA 25  ? 0.72058 1.34162 0.92059 0.36072  -0.02446 0.00354  26  GLN a CB  
87599  C CG  . GLN AA 25  ? 0.68601 1.25719 0.82158 0.43251  -0.01395 0.03853  26  GLN a CG  
87600  C CD  . GLN AA 25  ? 0.70479 1.23080 0.87176 0.41792  0.03338  0.07220  26  GLN a CD  
87601  O OE1 . GLN AA 25  ? 0.67897 1.22796 0.92178 0.38049  0.05345  0.06942  26  GLN a OE1 
87602  N NE2 . GLN AA 25  ? 0.65932 1.11559 0.76658 0.44190  0.04673  0.10022  26  GLN a NE2 
87611  N N   . ARG AA 26  ? 0.64614 1.25899 0.83115 0.20119  -0.09121 -0.07930 27  ARG a N   
87612  C CA  . ARG AA 26  ? 0.60079 1.23986 0.83534 0.12970  -0.08924 -0.10308 27  ARG a CA  
87613  C C   . ARG AA 26  ? 0.53969 1.14532 0.76973 0.09771  -0.06217 -0.09370 27  ARG a C   
87614  O O   . ARG AA 26  ? 0.61059 1.15631 0.77677 0.10974  -0.06678 -0.08076 27  ARG a O   
87615  C CB  . ARG AA 26  ? 0.70793 1.33121 0.90926 0.09372  -0.13481 -0.13260 27  ARG a CB  
87616  C CG  . ARG AA 26  ? 0.80411 1.47136 1.02756 0.11254  -0.16775 -0.14654 27  ARG a CG  
87617  C CD  . ARG AA 26  ? 0.87941 1.50457 1.03844 0.10216  -0.22289 -0.16982 27  ARG a CD  
87618  N NE  . ARG AA 26  ? 0.85043 1.43534 0.92751 0.16779  -0.24789 -0.16207 27  ARG a NE  
87619  C CZ  . ARG AA 26  ? 0.84532 1.37626 0.84371 0.17363  -0.29600 -0.18070 27  ARG a CZ  
87620  N NH1 . ARG AA 26  ? 0.84949 1.36202 0.84791 0.11616  -0.32633 -0.20751 27  ARG a NH1 
87621  N NH2 . ARG AA 26  ? 0.88780 1.37872 0.80382 0.24011  -0.31296 -0.17186 27  ARG a NH2 
87635  N N   . THR AA 27  ? 0.48958 1.13289 0.78666 0.05791  -0.03380 -0.09987 28  THR a N   
87636  C CA  . THR AA 27  ? 0.52831 1.14307 0.82294 0.02832  -0.01024 -0.09195 28  THR a CA  
87637  C C   . THR AA 27  ? 0.51059 1.09404 0.76898 -0.03038 -0.02652 -0.11112 28  THR a C   
87638  O O   . THR AA 27  ? 0.57806 1.18090 0.84620 -0.06010 -0.04495 -0.13346 28  THR a O   
87639  C CB  . THR AA 27  ? 0.50061 1.16061 0.87222 0.01575  0.02683  -0.09164 28  THR a CB  
87640  O OG1 . THR AA 27  ? 0.53267 1.16140 0.90073 0.01243  0.04718  -0.07478 28  THR a OG1 
87641  C CG2 . THR AA 27  ? 0.37470 1.06591 0.78104 -0.04095 0.03197  -0.11871 28  THR a CG2 
87649  N N   . PRO AA 28  ? 0.56041 1.09608 0.78115 -0.04751 -0.02049 -0.10040 29  PRO a N   
87650  C CA  . PRO AA 28  ? 0.49502 0.99599 0.67527 -0.09883 -0.03538 -0.11448 29  PRO a CA  
87651  C C   . PRO AA 28  ? 0.51215 1.04063 0.73166 -0.15363 -0.01588 -0.13125 29  PRO a C   
87652  O O   . PRO AA 28  ? 0.44229 0.99377 0.70172 -0.15690 0.01253  -0.12794 29  PRO a O   
87653  C CB  . PRO AA 28  ? 0.50832 0.95053 0.63704 -0.08943 -0.03392 -0.09118 29  PRO a CB  
87654  C CG  . PRO AA 28  ? 0.49009 0.94896 0.65830 -0.05419 -0.00841 -0.06854 29  PRO a CG  
87655  C CD  . PRO AA 28  ? 0.46935 0.97626 0.67972 -0.01447 -0.00433 -0.07062 29  PRO a CD  
87663  N N   . LYS AA 29  ? 0.56826 1.09022 0.77464 -0.19578 -0.03053 -0.14901 30  LYS a N   
87664  C CA  . LYS AA 29  ? 0.55945 1.09242 0.78503 -0.24939 -0.01085 -0.16132 30  LYS a CA  
87665  C C   . LYS AA 29  ? 0.52857 1.00300 0.69278 -0.27579 -0.01311 -0.15272 30  LYS a C   
87666  O O   . LYS AA 29  ? 0.61607 1.04685 0.73004 -0.27278 -0.03814 -0.14799 30  LYS a O   
87667  C CB  . LYS AA 29  ? 0.51861 1.08165 0.77665 -0.27955 -0.02220 -0.18081 30  LYS a CB  
87670  N N   . ILE AA 30  ? 0.51929 0.99009 0.68461 -0.30012 0.01200  -0.15083 31  ILE a N   
87671  C CA  . ILE AA 30  ? 0.59982 1.01804 0.70871 -0.32057 0.00984  -0.13894 31  ILE a CA  
87672  C C   . ILE AA 30  ? 0.65699 1.07082 0.75461 -0.37327 0.02360  -0.15100 31  ILE a C   
87673  O O   . ILE AA 30  ? 0.69433 1.14469 0.83055 -0.39046 0.04832  -0.16464 31  ILE a O   
87674  C CB  . ILE AA 30  ? 0.57549 0.98467 0.68676 -0.30166 0.02226  -0.12343 31  ILE a CB  
87675  C CG1 . ILE AA 30  ? 0.61575 1.02815 0.74225 -0.24622 0.01372  -0.10567 31  ILE a CG1 
87676  C CG2 . ILE AA 30  ? 0.54900 0.90655 0.60504 -0.32367 0.01562  -0.10957 31  ILE a CG2 
87677  C CD1 . ILE AA 30  ? 0.56616 1.01796 0.75238 -0.22054 0.03497  -0.10402 31  ILE a CD1 
87689  N N   . GLN AA 31  ? 0.60741 0.97433 0.65120 -0.39638 0.01079  -0.14360 32  GLN a N   
87690  C CA  . GLN AA 31  ? 0.64142 0.99283 0.66234 -0.44117 0.02591  -0.14780 32  GLN a CA  
87691  C C   . GLN AA 31  ? 0.66917 0.96606 0.62570 -0.45203 0.01721  -0.12977 32  GLN a C   
87692  O O   . GLN AA 31  ? 0.75166 1.01449 0.67835 -0.43549 -0.00591 -0.11588 32  GLN a O   
87693  C CB  . GLN AA 31  ? 0.67012 1.02051 0.70164 -0.45680 0.01926  -0.15485 32  GLN a CB  
87694  C CG  . GLN AA 31  ? 0.65576 1.05730 0.75296 -0.45512 0.03487  -0.16894 32  GLN a CG  
87695  C CD  . GLN AA 31  ? 0.70515 1.10235 0.81870 -0.47760 0.03261  -0.17160 32  GLN a CD  
87696  O OE1 . GLN AA 31  ? 0.74898 1.12876 0.84625 -0.50043 0.05415  -0.16670 32  GLN a OE1 
87697  N NE2 . GLN AA 31  ? 0.69037 1.10400 0.83762 -0.47155 0.00491  -0.17960 32  GLN a NE2 
87706  N N   . VAL AA 32  ? 0.69055 0.97096 0.61998 -0.46714 0.03585  -0.12666 33  VAL a N   
87707  C CA  . VAL AA 32  ? 0.78703 1.01903 0.65630 -0.47928 0.02694  -0.10860 33  VAL a CA  
87708  C C   . VAL AA 32  ? 0.80448 1.01539 0.63674 -0.50897 0.04295  -0.10938 33  VAL a C   
87709  O O   . VAL AA 32  ? 0.78569 1.01383 0.62410 -0.52111 0.06838  -0.12235 33  VAL a O   
87710  C CB  . VAL AA 32  ? 0.70839 0.93848 0.57385 -0.47161 0.02799  -0.10346 33  VAL a CB  
87711  C CG1 . VAL AA 32  ? 0.83172 1.01628 0.64926 -0.47576 0.00629  -0.07875 33  VAL a CG1 
87712  C CG2 . VAL AA 32  ? 0.82697 1.09350 0.75040 -0.43689 0.02669  -0.10675 33  VAL a CG2 
87722  N N   . TYR AA 33  ? 0.84753 1.02036 0.64079 -0.52149 0.03028  -0.09498 34  TYR a N   
87723  C CA  . TYR AA 33  ? 0.92430 1.07862 0.68746 -0.55023 0.04589  -0.09311 34  TYR a CA  
87724  C C   . TYR AA 33  ? 0.91748 1.02130 0.62639 -0.56029 0.02893  -0.07066 34  TYR a C   
87725  O O   . TYR AA 33  ? 0.87726 0.96127 0.57558 -0.54481 0.00577  -0.05730 34  TYR a O   
87726  C CB  . TYR AA 33  ? 0.85803 1.03759 0.66887 -0.55601 0.05472  -0.10575 34  TYR a CB  
87727  C CG  . TYR AA 33  ? 0.87952 1.05769 0.71631 -0.54119 0.02750  -0.10655 34  TYR a CG  
87728  C CD1 . TYR AA 33  ? 0.79393 1.00587 0.67397 -0.51631 0.01598  -0.11796 34  TYR a CD1 
87729  C CD2 . TYR AA 33  ? 0.87441 1.01477 0.68835 -0.55289 0.01279  -0.09710 34  TYR a CD2 
87730  C CE1 . TYR AA 33  ? 0.78854 0.99549 0.68059 -0.50405 -0.01167 -0.12187 34  TYR a CE1 
87731  C CE2 . TYR AA 33  ? 0.90935 1.04091 0.73768 -0.54081 -0.01446 -0.10196 34  TYR a CE2 
87732  C CZ  . TYR AA 33  ? 0.82914 0.99315 0.69236 -0.51640 -0.02783 -0.11528 34  TYR a CZ  
87733  O OH  . TYR AA 33  ? 0.83579 0.98656 0.70068 -0.50395 -0.05821 -0.12311 34  TYR a OH  
87743  N N   . SER AA 34  ? 0.94197 1.02459 0.61797 -0.58668 0.04262  -0.06483 35  SER a N   
87744  C CA  . SER AA 34  ? 0.98252 1.01722 0.60854 -0.59890 0.03059  -0.04253 35  SER a CA  
87745  C C   . SER AA 34  ? 1.01598 1.04114 0.66259 -0.60855 0.03071  -0.04337 35  SER a C   
87746  O O   . SER AA 34  ? 1.00079 1.05559 0.69299 -0.61499 0.04585  -0.05871 35  SER a O   
87747  C CB  . SER AA 34  ? 1.03351 1.04566 0.60006 -0.62282 0.04443  -0.03228 35  SER a CB  
87748  O OG  . SER AA 34  ? 1.04824 1.08624 0.62445 -0.63712 0.07469  -0.04958 35  SER a OG  
87754  N N   . ARG AA 35  ? 1.04017 1.02210 0.65699 -0.61007 0.01290  -0.02574 36  ARG a N   
87755  C CA  . ARG AA 35  ? 1.16295 1.12769 0.79822 -0.62057 0.00944  -0.02691 36  ARG a CA  
87756  C C   . ARG AA 35  ? 1.24402 1.21090 0.88164 -0.64680 0.03618  -0.02492 36  ARG a C   
87757  O O   . ARG AA 35  ? 1.09940 1.08715 0.78995 -0.65519 0.04450  -0.03689 36  ARG a O   
87758  C CB  . ARG AA 35  ? 1.17989 1.08984 0.77463 -0.61809 -0.01180 -0.00701 36  ARG a CB  
87759  C CG  . ARG AA 35  ? 1.23732 1.11952 0.84600 -0.63123 -0.01666 -0.00831 36  ARG a CG  
87760  C CD  . ARG AA 35  ? 1.24556 1.06736 0.81061 -0.62673 -0.03668 0.01027  36  ARG a CD  
87761  N NE  . ARG AA 35  ? 1.26289 1.07585 0.82372 -0.60285 -0.06048 0.00500  36  ARG a NE  
87762  C CZ  . ARG AA 35  ? 1.32319 1.07982 0.84414 -0.59470 -0.07853 0.02050  36  ARG a CZ  
87763  N NH1 . ARG AA 35  ? 1.31141 1.01718 0.79700 -0.60645 -0.07567 0.04294  36  ARG a NH1 
87764  N NH2 . ARG AA 35  ? 1.27119 1.02710 0.79094 -0.55321 -0.09461 0.01669  36  ARG a NH2 
87778  N N   . HIS AA 36  ? 1.30804 1.25262 0.89093 -0.65967 0.04873  -0.00826 37  HIS a N   
87779  C CA  . HIS AA 36  ? 1.27523 1.21837 0.84927 -0.68253 0.07811  -0.00331 37  HIS a CA  
87780  C C   . HIS AA 36  ? 1.19552 1.16247 0.74958 -0.68657 0.10008  -0.01213 37  HIS a C   
87781  O O   . HIS AA 36  ? 1.14943 1.12782 0.69016 -0.67379 0.08908  -0.01916 37  HIS a O   
87782  C CB  . HIS AA 36  ? 1.35034 1.24388 0.86852 -0.69321 0.07651  0.02318  37  HIS a CB  
87783  C CG  . HIS AA 36  ? 1.39122 1.25034 0.91315 -0.68698 0.05269  0.03366  37  HIS a CG  
87784  N ND1 . HIS AA 36  ? 1.36972 1.22834 0.94405 -0.69237 0.04967  0.02509  37  HIS a ND1 
87785  C CD2 . HIS AA 36  ? 1.37171 1.19225 0.85167 -0.67612 0.03076  0.05230  37  HIS a CD2 
87786  C CE1 . HIS AA 36  ? 1.34518 1.16199 0.90217 -0.68625 0.02763  0.03542  37  HIS a CE1 
87787  N NE2 . HIS AA 36  ? 1.45408 1.24768 0.95464 -0.67533 0.01794  0.05346  37  HIS a NE2 
87795  N N   . PRO AA 37  ? 1.25866 1.23095 0.81133 -0.70402 0.13305  -0.01141 38  PRO a N   
87796  C CA  . PRO AA 37  ? 1.24532 1.22557 0.75866 -0.70981 0.15589  -0.01818 38  PRO a CA  
87797  C C   . PRO AA 37  ? 1.27216 1.21593 0.70344 -0.71077 0.13832  -0.00452 38  PRO a C   
87798  O O   . PRO AA 37  ? 1.30413 1.21098 0.69878 -0.71347 0.12491  0.01757  38  PRO a O   
87799  C CB  . PRO AA 37  ? 1.30210 1.28074 0.82064 -0.72618 0.19543  -0.01096 38  PRO a CB  
87800  C CG  . PRO AA 37  ? 1.28336 1.27821 0.88189 -0.72761 0.19380  -0.01020 38  PRO a CG  
87801  C CD  . PRO AA 37  ? 1.25540 1.22840 0.85056 -0.71809 0.15318  -0.00508 38  PRO a CD  
87809  N N   . ALA AA 38  ? 1.30421 1.25864 0.71144 -0.70825 0.13725  -0.01717 39  ALA a N   
87810  C CA  . ALA AA 38  ? 1.28033 1.20486 0.62125 -0.70884 0.11302  -0.00510 39  ALA a CA  
87811  C C   . ALA AA 38  ? 1.39232 1.27764 0.65869 -0.72194 0.12449  0.01172  39  ALA a C   
87812  O O   . ALA AA 38  ? 1.41265 1.29688 0.64855 -0.73016 0.15492  0.00261  39  ALA a O   
87813  C CB  . ALA AA 38  ? 1.25520 1.20063 0.59442 -0.70657 0.11196  -0.02432 39  ALA a CB  
87819  N N   . GLU AA 39  ? 1.56482 1.41674 0.80281 -0.71895 0.10113  0.03698  40  GLU a N   
87820  C CA  . GLU AA 39  ? 1.54356 1.35738 0.71305 -0.72428 0.10440  0.05649  40  GLU a CA  
87821  C C   . GLU AA 39  ? 1.67887 1.47089 0.80434 -0.71713 0.06518  0.06873  40  GLU a C   
87822  O O   . GLU AA 39  ? 1.65711 1.44522 0.80647 -0.70577 0.03429  0.08268  40  GLU a O   
87823  C CB  . GLU AA 39  ? 1.48803 1.28243 0.66990 -0.72437 0.11053  0.07859  40  GLU a CB  
87826  N N   . ASN AA 40  ? 2.07311 1.84975 1.13768 -0.72076 0.06605  0.06407  41  ASN a N   
87827  C CA  . ASN AA 40  ? 2.05725 1.81609 1.08866 -0.71377 0.02537  0.07404  41  ASN a CA  
87828  C C   . ASN AA 40  ? 2.02826 1.75944 1.04636 -0.70574 0.00090  0.10699  41  ASN a C   
87829  O O   . ASN AA 40  ? 2.06005 1.77092 1.04828 -0.70756 0.01867  0.12072  41  ASN a O   
87830  C CB  . ASN AA 40  ? 2.16185 1.90380 1.12676 -0.71628 0.03075  0.05979  41  ASN a CB  
87833  N N   . GLY AA 41  ? 1.56961 1.30123 0.61380 -0.69441 -0.03748 0.12174  42  GLY a N   
87834  C CA  . GLY AA 41  ? 1.53393 1.24399 0.57784 -0.68268 -0.06051 0.15326  42  GLY a CA  
87835  C C   . GLY AA 41  ? 1.53339 1.24394 0.62083 -0.67452 -0.04939 0.16360  42  GLY a C   
87836  O O   . GLY AA 41  ? 1.55630 1.24956 0.64993 -0.66088 -0.06591 0.18926  42  GLY a O   
87840  N N   . LYS AA 42  ? 1.62949 1.35866 0.74915 -0.68104 -0.02235 0.14424  43  LYS a N   
87841  C CA  . LYS AA 42  ? 1.56275 1.28850 0.72171 -0.67493 -0.01216 0.15047  43  LYS a CA  
87842  C C   . LYS AA 42  ? 1.37371 1.11826 0.58587 -0.66145 -0.02597 0.14157  43  LYS a C   
87843  O O   . LYS AA 42  ? 1.33595 1.10885 0.56780 -0.66558 -0.02039 0.11943  43  LYS a O   
87844  C CB  . LYS AA 42  ? 1.48271 1.21453 0.64599 -0.69146 0.02743  0.13804  43  LYS a CB  
87847  N N   . SER AA 43  ? 1.47126 1.19861 0.70551 -0.64287 -0.04123 0.15955  44  SER a N   
87848  C CA  . SER AA 43  ? 1.29694 1.03411 0.57428 -0.62489 -0.05336 0.15529  44  SER a CA  
87849  C C   . SER AA 43  ? 1.30438 1.06403 0.61251 -0.63564 -0.03278 0.12854  44  SER a C   
87850  O O   . SER AA 43  ? 1.30999 1.06882 0.61966 -0.65250 -0.01001 0.12017  44  SER a O   
87851  C CB  . SER AA 43  ? 1.29991 1.00660 0.58897 -0.60362 -0.06469 0.17808  44  SER a CB  
87852  O OG  . SER AA 43  ? 1.32570 1.03452 0.64828 -0.58513 -0.07268 0.17452  44  SER a OG  
87858  N N   . ASN AA 44  ? 1.24740 1.02943 0.58837 -0.62372 -0.04074 0.11692  45  ASN a N   
87859  C CA  . ASN AA 44  ? 1.21268 1.02449 0.59435 -0.62910 -0.02517 0.08945  45  ASN a CA  
87860  C C   . ASN AA 44  ? 1.15185 0.96925 0.56818 -0.60622 -0.04165 0.08836  45  ASN a C   
87861  O O   . ASN AA 44  ? 1.14563 0.93550 0.55185 -0.58787 -0.05972 0.11226  45  ASN a O   
87862  C CB  . ASN AA 44  ? 1.19430 1.04198 0.57688 -0.64340 -0.00674 0.06748  45  ASN a CB  
87863  C CG  . ASN AA 44  ? 1.16837 1.04858 0.59836 -0.64947 0.01542  0.04075  45  ASN a CG  
87864  O OD1 . ASN AA 44  ? 1.13442 1.01966 0.60541 -0.63926 0.00916  0.03347  45  ASN a OD1 
87865  N ND2 . ASN AA 44  ? 1.18063 1.08148 0.60576 -0.66546 0.04060  0.02638  45  ASN a ND2 
87872  N N   . PHE AA 45  ? 1.14471 0.99824 0.60529 -0.60316 -0.03444 0.06162  46  PHE a N   
87873  C CA  . PHE AA 45  ? 1.14357 1.00519 0.63807 -0.58086 -0.04921 0.05685  46  PHE a CA  
87874  C C   . PHE AA 45  ? 1.07357 0.98867 0.61037 -0.57193 -0.04157 0.03097  46  PHE a C   
87875  O O   . PHE AA 45  ? 0.99729 0.94238 0.55806 -0.58064 -0.02354 0.00805  46  PHE a O   
87876  C CB  . PHE AA 45  ? 1.21190 1.05344 0.72048 -0.58017 -0.05476 0.04761  46  PHE a CB  
87877  C CG  . PHE AA 45  ? 1.26637 1.04984 0.73967 -0.56942 -0.06758 0.07436  46  PHE a CG  
87878  C CD1 . PHE AA 45  ? 1.23138 0.97942 0.67213 -0.59012 -0.06097 0.09067  46  PHE a CD1 
87879  C CD2 . PHE AA 45  ? 1.27856 1.04451 0.75304 -0.52753 -0.08289 0.08392  46  PHE a CD2 
87880  C CE1 . PHE AA 45  ? 1.20550 0.89812 0.61569 -0.57968 -0.07042 0.11631  46  PHE a CE1 
87881  C CE2 . PHE AA 45  ? 1.21866 0.92820 0.65974 -0.51315 -0.09057 0.10969  46  PHE a CE2 
87882  C CZ  . PHE AA 45  ? 1.16338 0.83490 0.57235 -0.54215 -0.08478 0.12603  46  PHE a CZ  
87892  N N   . LEU AA 46  ? 1.17404 1.10156 0.72584 -0.54792 -0.05319 0.03733  47  LEU a N   
87893  C CA  . LEU AA 46  ? 1.05539 1.03126 0.65242 -0.53466 -0.04655 0.01470  47  LEU a CA  
87894  C C   . LEU AA 46  ? 0.92710 0.91752 0.56316 -0.50345 -0.05331 0.00374  47  LEU a C   
87895  O O   . LEU AA 46  ? 0.97379 0.93791 0.60261 -0.47336 -0.06782 0.02178  47  LEU a O   
87896  C CB  . LEU AA 46  ? 1.05107 1.03309 0.65131 -0.51897 -0.05545 0.02771  47  LEU a CB  
87897  C CG  . LEU AA 46  ? 1.11284 1.14005 0.76479 -0.49983 -0.04934 0.00837  47  LEU a CG  
87898  C CD1 . LEU AA 46  ? 1.05310 1.10888 0.70947 -0.52416 -0.02630 -0.02019 47  LEU a CD1 
87899  C CD2 . LEU AA 46  ? 1.01103 1.03551 0.67424 -0.48088 -0.06409 0.02755  47  LEU a CD2 
87911  N N   . ASN AA 47  ? 0.93882 0.96958 0.61384 -0.50872 -0.04222 -0.02434 48  ASN a N   
87912  C CA  . ASN AA 47  ? 0.96083 1.00769 0.66940 -0.48188 -0.05109 -0.03798 48  ASN a CA  
87913  C C   . ASN AA 47  ? 0.90704 1.00485 0.66514 -0.45907 -0.04337 -0.05182 48  ASN a C   
87914  O O   . ASN AA 47  ? 0.87420 1.00374 0.65167 -0.47783 -0.02532 -0.06478 48  ASN a O   
87915  C CB  . ASN AA 47  ? 0.95526 1.00715 0.67678 -0.50834 -0.04947 -0.05812 48  ASN a CB  
87916  C CG  . ASN AA 47  ? 0.99906 0.99725 0.67871 -0.52740 -0.05808 -0.04540 48  ASN a CG  
87917  O OD1 . ASN AA 47  ? 1.08202 1.03662 0.72496 -0.50758 -0.07101 -0.02418 48  ASN a OD1 
87918  N ND2 . ASN AA 47  ? 1.04847 1.04913 0.74009 -0.54879 -0.04555 -0.05301 48  ASN a ND2 
87925  N N   . CYS AA 48  ? 0.85025 0.95267 0.62602 -0.41637 -0.05473 -0.04821 49  CYS a N   
87926  C CA  . CYS AA 48  ? 0.85238 1.00396 0.67993 -0.39052 -0.04763 -0.06129 49  CYS a CA  
87927  C C   . CYS AA 48  ? 0.77848 0.93749 0.61845 -0.36788 -0.06119 -0.07451 49  CYS a C   
87928  O O   . CYS AA 48  ? 0.73169 0.85830 0.54577 -0.33390 -0.07637 -0.06167 49  CYS a O   
87929  C CB  . CYS AA 48  ? 0.78014 0.93293 0.62105 -0.35449 -0.04695 -0.04007 49  CYS a CB  
87930  S SG  . CYS AA 48  ? 0.80444 1.01826 0.71422 -0.32703 -0.03205 -0.05378 49  CYS a SG  
87935  N N   . TYR AA 49  ? 0.70946 0.90943 0.58782 -0.38522 -0.05609 -0.09937 50  TYR a N   
87936  C CA  . TYR AA 49  ? 0.71687 0.92859 0.61146 -0.36932 -0.07429 -0.11543 50  TYR a CA  
87937  C C   . TYR AA 49  ? 0.72656 0.98833 0.66880 -0.33272 -0.06890 -0.12118 50  TYR a C   
87938  O O   . TYR AA 49  ? 0.64269 0.95241 0.63273 -0.34589 -0.04856 -0.13135 50  TYR a O   
87939  C CB  . TYR AA 49  ? 0.73887 0.96585 0.65606 -0.41399 -0.07482 -0.13569 50  TYR a CB  
87940  C CG  . TYR AA 49  ? 0.75751 0.99401 0.69427 -0.40437 -0.10136 -0.15404 50  TYR a CG  
87941  C CD1 . TYR AA 49  ? 0.85449 1.04014 0.74364 -0.38193 -0.13064 -0.15251 50  TYR a CD1 
87942  C CD2 . TYR AA 49  ? 0.74047 1.03453 0.74256 -0.41736 -0.09849 -0.17297 50  TYR a CD2 
87943  C CE1 . TYR AA 49  ? 0.82209 1.01112 0.72237 -0.37337 -0.16074 -0.17254 50  TYR a CE1 
87944  C CE2 . TYR AA 49  ? 0.75784 1.06186 0.78090 -0.40990 -0.12915 -0.18998 50  TYR a CE2 
87945  C CZ  . TYR AA 49  ? 0.80220 1.05208 0.77120 -0.38838 -0.16238 -0.19126 50  TYR a CZ  
87946  O OH  . TYR AA 49  ? 0.83242 1.08695 0.81544 -0.38091 -0.19834 -0.21121 50  TYR a OH  
87956  N N   . VAL AA 50  ? 0.67602 0.92375 0.60251 -0.28445 -0.08430 -0.11304 51  VAL a N   
87957  C CA  . VAL AA 50  ? 0.70334 0.99468 0.67022 -0.24341 -0.08106 -0.11556 51  VAL a CA  
87958  C C   . VAL AA 50  ? 0.67232 0.96629 0.63407 -0.22823 -0.10907 -0.13317 51  VAL a C   
87959  O O   . VAL AA 50  ? 0.72026 0.96225 0.62679 -0.21688 -0.13239 -0.13207 51  VAL a O   
87960  C CB  . VAL AA 50  ? 0.65331 0.92801 0.60811 -0.19328 -0.07313 -0.08776 51  VAL a CB  
87961  C CG1 . VAL AA 50  ? 0.58960 0.87879 0.57275 -0.20721 -0.04855 -0.07522 51  VAL a CG1 
87962  C CG2 . VAL AA 50  ? 0.70763 0.91553 0.59570 -0.17344 -0.08841 -0.06963 51  VAL a CG2 
87972  N N   . SER AA 51  ? 0.64901 1.00121 0.66751 -0.22744 -0.10826 -0.14958 52  SER a N   
87973  C CA  . SER AA 51  ? 0.67982 1.04110 0.70159 -0.21794 -0.14026 -0.16850 52  SER a CA  
87974  C C   . SER AA 51  ? 0.64419 1.07017 0.72464 -0.18889 -0.13503 -0.17295 52  SER a C   
87975  O O   . SER AA 51  ? 0.63475 1.10397 0.76563 -0.19138 -0.10352 -0.16718 52  SER a O   
87976  C CB  . SER AA 51  ? 0.70581 1.06978 0.74676 -0.27409 -0.15348 -0.18880 52  SER a CB  
87977  O OG  . SER AA 51  ? 0.66707 1.09237 0.78109 -0.30531 -0.12868 -0.19605 52  SER a OG  
87983  N N   . GLY AA 52  ? 0.51675 1.10584 0.54590 -0.21327 0.09831  -0.39227 53  GLY a N   
87984  C CA  . GLY AA 52  ? 0.56054 1.15337 0.62694 -0.18026 0.09491  -0.41525 53  GLY a CA  
87985  C C   . GLY AA 52  ? 0.65073 1.24136 0.70436 -0.15321 0.08178  -0.40374 53  GLY a C   
87986  O O   . GLY AA 52  ? 0.61786 1.20563 0.69251 -0.13811 0.08030  -0.41902 53  GLY a O   
87990  N N   . PHE AA 53  ? 0.55444 1.14086 0.58217 -0.14343 0.07139  -0.36563 54  PHE a N   
87991  C CA  . PHE AA 53  ? 0.52524 1.10028 0.55024 -0.11789 0.06003  -0.33474 54  PHE a CA  
87992  C C   . PHE AA 53  ? 0.51304 1.08300 0.54790 -0.06622 0.04826  -0.31506 54  PHE a C   
87993  O O   . PHE AA 53  ? 0.48151 1.05398 0.51698 -0.05614 0.04631  -0.30910 54  PHE a O   
87994  C CB  . PHE AA 53  ? 0.61595 1.17938 0.61345 -0.14946 0.05687  -0.28889 54  PHE a CB  
87995  C CG  . PHE AA 53  ? 0.61982 1.17957 0.60108 -0.16012 0.05283  -0.25256 54  PHE a CG  
87996  C CD1 . PHE AA 53  ? 0.55391 1.11520 0.51827 -0.20080 0.06104  -0.26129 54  PHE a CD1 
87997  C CD2 . PHE AA 53  ? 0.54048 1.09328 0.52203 -0.12989 0.04147  -0.20938 54  PHE a CD2 
87998  C CE1 . PHE AA 53  ? 0.56419 1.11989 0.51190 -0.21043 0.05579  -0.22794 54  PHE a CE1 
87999  C CE2 . PHE AA 53  ? 0.54835 1.09781 0.51633 -0.13896 0.03705  -0.17646 54  PHE a CE2 
88000  C CZ  . PHE AA 53  ? 0.53168 1.08241 0.48244 -0.17908 0.04309  -0.18573 54  PHE a CZ  
88010  N N   . HIS AA 54  ? 0.48640 1.04654 0.52644 -0.03364 0.04080  -0.30505 55  HIS a N   
88011  C CA  . HIS AA 54  ? 0.55955 1.10864 0.60378 0.01757  0.03069  -0.28493 55  HIS a CA  
88012  C C   . HIS AA 54  ? 0.58076 1.11496 0.61965 0.03403  0.02583  -0.25801 55  HIS a C   
88013  O O   . HIS AA 54  ? 0.65123 1.18468 0.69476 0.02719  0.02756  -0.27976 55  HIS a O   
88014  C CB  . HIS AA 54  ? 0.58512 1.13720 0.65007 0.05385  0.02752  -0.32882 55  HIS a CB  
88015  C CG  . HIS AA 54  ? 0.44452 0.98683 0.50832 0.09624  0.01875  -0.31217 55  HIS a CG  
88016  N ND1 . HIS AA 54  ? 0.54639 1.06835 0.60282 0.13957  0.01061  -0.28620 55  HIS a ND1 
88017  C CD2 . HIS AA 54  ? 0.47198 1.01966 0.53887 0.10194  0.01731  -0.31762 55  HIS a CD2 
88018  C CE1 . HIS AA 54  ? 0.57225 1.08670 0.62575 0.17075  0.00465  -0.27651 55  HIS a CE1 
88019  N NE2 . HIS AA 54  ? 0.57995 1.11032 0.64048 0.14890  0.00762  -0.29520 55  HIS a NE2 
88027  N N   . PRO AA 55  ? 0.52255 1.04421 0.55260 0.05542  0.02057  -0.21108 56  PRO a N   
88028  C CA  . PRO AA 55  ? 0.56134 1.08153 0.58515 0.06702  0.01797  -0.18094 56  PRO a CA  
88029  C C   . PRO AA 55  ? 0.59602 1.12532 0.60866 0.02080  0.02072  -0.15885 56  PRO a C   
88030  O O   . PRO AA 55  ? 0.56938 1.10535 0.57705 -0.02151 0.02532  -0.17101 56  PRO a O   
88031  C CB  . PRO AA 55  ? 0.62274 1.12487 0.64205 0.10202  0.01387  -0.13876 56  PRO a CB  
88032  C CG  . PRO AA 55  ? 0.58439 1.08190 0.60410 0.08751  0.01506  -0.13309 56  PRO a CG  
88033  C CD  . PRO AA 55  ? 0.61603 1.12249 0.64295 0.07144  0.01761  -0.18478 56  PRO a CD  
88041  N N   . SER AA 56  ? 0.67914 1.20591 0.68548 0.02995  0.01736  -0.12668 57  SER a N   
88042  C CA  . SER AA 56  ? 0.69138 1.22417 0.68539 -0.01000 0.01786  -0.10816 57  SER a CA  
88043  C C   . SER AA 56  ? 0.61988 1.14763 0.60557 -0.03611 0.01458  -0.06576 57  SER a C   
88044  O O   . SER AA 56  ? 0.53305 1.06297 0.50536 -0.07693 0.01381  -0.05552 57  SER a O   
88045  C CB  . SER AA 56  ? 0.72774 1.25907 0.71888 0.01133  0.01413  -0.09184 57  SER a CB  
88046  O OG  . SER AA 56  ? 0.77735 1.29713 0.77048 0.04990  0.00965  -0.05439 57  SER a OG  
88052  N N   . ASP AA 57  ? 0.49034 1.00956 0.48326 -0.01391 0.01209  -0.04103 58  ASP a N   
88053  C CA  . ASP AA 57  ? 0.60194 1.11706 0.59250 -0.03799 0.00788  -0.00151 58  ASP a CA  
88054  C C   . ASP AA 57  ? 0.50769 1.02538 0.48850 -0.08593 0.00887  -0.02040 58  ASP a C   
88055  O O   . ASP AA 57  ? 0.54241 1.06041 0.52645 -0.08641 0.01305  -0.05204 58  ASP a O   
88056  C CB  . ASP AA 57  ? 0.56231 1.06745 0.56501 -0.00501 0.00741  0.02224  58  ASP a CB  
88059  N N   . ILE AA 58  ? 0.48162 0.99864 0.44838 -0.12563 0.00445  -0.00127 59  ILE a N   
88060  C CA  . ILE AA 58  ? 0.50108 1.01568 0.45133 -0.17356 0.00524  -0.01783 59  ILE a CA  
88061  C C   . ILE AA 58  ? 0.54120 1.04764 0.47885 -0.20608 -0.00549 0.02267  59  ILE a C   
88062  O O   . ILE AA 58  ? 0.50954 1.01581 0.44522 -0.20273 -0.01099 0.04933  59  ILE a O   
88063  C CB  . ILE AA 58  ? 0.58466 1.10536 0.52262 -0.19345 0.01486  -0.06265 59  ILE a CB  
88064  C CG1 . ILE AA 58  ? 0.61867 1.13497 0.54045 -0.23589 0.01989  -0.08833 59  ILE a CG1 
88065  C CG2 . ILE AA 58  ? 0.52491 1.04506 0.44850 -0.20816 0.01259  -0.04888 59  ILE a CG2 
88066  C CD1 . ILE AA 58  ? 0.56424 1.08973 0.49248 -0.23364 0.03323  -0.14354 59  ILE a CD1 
88078  N N   . GLU AA 59  ? 0.56178 1.06003 0.49084 -0.23700 -0.00989 0.02664  60  GLU a N   
88079  C CA  . GLU AA 59  ? 0.56978 1.05698 0.48511 -0.27192 -0.02278 0.06079  60  GLU a CA  
88080  C C   . GLU AA 59  ? 0.60561 1.08280 0.48727 -0.31993 -0.02033 0.03439  60  GLU a C   
88081  O O   . GLU AA 59  ? 0.58940 1.06360 0.46387 -0.33423 -0.01389 0.00508  60  GLU a O   
88082  C CB  . GLU AA 59  ? 0.54998 1.03172 0.48129 -0.26978 -0.03182 0.08933  60  GLU a CB  
88083  C CG  . GLU AA 59  ? 0.55749 1.03194 0.49166 -0.28598 -0.04820 0.13723  60  GLU a CG  
88084  C CD  . GLU AA 59  ? 0.61893 1.08551 0.56479 -0.29769 -0.05824 0.15841  60  GLU a CD  
88085  O OE1 . GLU AA 59  ? 0.55291 1.02424 0.52315 -0.26837 -0.05334 0.16199  60  GLU a OE1 
88086  O OE2 . GLU AA 59  ? 0.75962 1.21296 0.68906 -0.33613 -0.07181 0.17168  60  GLU a OE2 
88093  N N   . VAL AA 60  ? 0.59139 1.06133 0.45057 -0.34420 -0.02468 0.04413  61  VAL a N   
88094  C CA  . VAL AA 60  ? 0.62465 1.08002 0.44568 -0.39083 -0.02113 0.02162  61  VAL a CA  
88095  C C   . VAL AA 60  ? 0.69739 1.13254 0.49568 -0.42340 -0.03952 0.05875  61  VAL a C   
88096  O O   . VAL AA 60  ? 0.71346 1.14848 0.51603 -0.41532 -0.04999 0.09020  61  VAL a O   
88097  C CB  . VAL AA 60  ? 0.65855 1.11957 0.46785 -0.39270 -0.00766 -0.00800 61  VAL a CB  
88098  C CG1 . VAL AA 60  ? 0.66454 1.10546 0.42970 -0.44353 -0.00383 -0.02376 61  VAL a CG1 
88099  C CG2 . VAL AA 60  ? 0.60994 1.08905 0.44181 -0.36496 0.00888  -0.05022 61  VAL a CG2 
88109  N N   . ASP AA 61  ? 0.68194 1.09837 0.45535 -0.45961 -0.04450 0.05428  62  ASP a N   
88110  C CA  . ASP AA 61  ? 0.71489 1.10640 0.46010 -0.49526 -0.06366 0.08379  62  ASP a CA  
88111  C C   . ASP AA 61  ? 0.83242 1.19419 0.52310 -0.53277 -0.05502 0.05605  62  ASP a C   
88112  O O   . ASP AA 61  ? 0.77044 1.13103 0.45095 -0.53668 -0.03548 0.01712  62  ASP a O   
88113  C CB  . ASP AA 61  ? 0.82139 1.20578 0.58052 -0.49906 -0.07967 0.10861  62  ASP a CB  
88114  C CG  . ASP AA 61  ? 0.87876 1.28310 0.68764 -0.45763 -0.08622 0.14115  62  ASP a CG  
88115  O OD1 . ASP AA 61  ? 0.96568 1.37588 0.78761 -0.44282 -0.09350 0.16916  62  ASP a OD1 
88116  O OD2 . ASP AA 61  ? 0.75483 1.16730 0.58857 -0.44007 -0.08343 0.13885  62  ASP a OD2 
88121  N N   . LEU AA 62  ? 0.88753 1.21823 0.54072 -0.54986 -0.06690 0.07690  63  LEU a N   
88122  C CA  . LEU AA 62  ? 0.93667 1.22718 0.53034 -0.57720 -0.05756 0.05967  63  LEU a CA  
88123  C C   . LEU AA 62  ? 1.04870 1.30453 0.61480 -0.59446 -0.07768 0.08395  63  LEU a C   
88124  O O   . LEU AA 62  ? 1.00136 1.25174 0.57521 -0.59192 -0.10377 0.12085  63  LEU a O   
88125  C CB  . LEU AA 62  ? 0.86651 1.14521 0.43190 -0.58518 -0.05520 0.06212  63  LEU a CB  
88126  C CG  . LEU AA 62  ? 0.95138 1.25708 0.53465 -0.57294 -0.03233 0.03223  63  LEU a CG  
88127  C CD1 . LEU AA 62  ? 0.93263 1.21683 0.47740 -0.58735 -0.02850 0.03370  63  LEU a CD1 
88128  C CD2 . LEU AA 62  ? 0.99611 1.30944 0.58382 -0.57293 -0.00418 -0.01198 63  LEU a CD2 
88140  N N   . LEU AA 63  ? 1.08876 1.32192 0.62552 -0.61080 -0.06581 0.06309  64  LEU a N   
88141  C CA  . LEU AA 63  ? 0.99828 1.20142 0.51380 -0.62518 -0.08378 0.08183  64  LEU a CA  
88142  C C   . LEU AA 63  ? 1.09261 1.24919 0.54249 -0.65383 -0.08233 0.08240  64  LEU a C   
88143  O O   . LEU AA 63  ? 1.08005 1.22684 0.50016 -0.66554 -0.05708 0.05649  64  LEU a O   
88144  C CB  . LEU AA 63  ? 1.01944 1.22941 0.55018 -0.62244 -0.07361 0.06072  64  LEU a CB  
88145  C CG  . LEU AA 63  ? 0.96661 1.22146 0.55756 -0.59548 -0.06930 0.05243  64  LEU a CG  
88146  C CD1 . LEU AA 63  ? 1.02084 1.27917 0.61605 -0.59516 -0.05229 0.01943  64  LEU a CD1 
88147  C CD2 . LEU AA 63  ? 0.95078 1.21978 0.58227 -0.58151 -0.09602 0.09239  64  LEU a CD2 
88159  N N   . LYS AA 64  ? 1.17414 1.30198 0.60390 -0.66494 -0.10944 0.11314  65  LYS a N   
88160  C CA  . LYS AA 64  ? 1.12412 1.20297 0.48940 -0.69308 -0.11231 0.11840  65  LYS a CA  
88161  C C   . LYS AA 64  ? 1.15414 1.20817 0.50976 -0.70244 -0.13232 0.13397  65  LYS a C   
88162  O O   . LYS AA 64  ? 1.21479 1.26727 0.58968 -0.69635 -0.16324 0.16640  65  LYS a O   
88163  C CB  . LYS AA 64  ? 1.13228 1.19650 0.49674 -0.68992 -0.13050 0.13828  65  LYS a CB  
88164  C CG  . LYS AA 64  ? 1.19689 1.20849 0.51575 -0.71061 -0.14231 0.14676  65  LYS a CG  
88165  C CD  . LYS AA 64  ? 1.20479 1.20252 0.52447 -0.70676 -0.15883 0.16357  65  LYS a CD  
88166  C CE  . LYS AA 64  ? 1.27151 1.21786 0.53744 -0.72937 -0.15531 0.15732  65  LYS a CE  
88167  N NZ  . LYS AA 64  ? 1.29177 1.21462 0.55502 -0.72906 -0.18191 0.18222  65  LYS a NZ  
88181  N N   . ASN AA 65  ? 1.27487 1.31020 0.60349 -0.71674 -0.11458 0.11070  66  ASN a N   
88182  C CA  . ASN AA 65  ? 1.22048 1.22817 0.53390 -0.72779 -0.13144 0.12175  66  ASN a CA  
88183  C C   . ASN AA 65  ? 1.20168 1.23925 0.57422 -0.70645 -0.14980 0.13518  66  ASN a C   
88184  O O   . ASN AA 65  ? 1.18767 1.21140 0.56718 -0.70767 -0.17907 0.16372  66  ASN a O   
88185  C CB  . ASN AA 65  ? 1.27645 1.23834 0.54388 -0.74744 -0.15687 0.15127  66  ASN a CB  
88186  C CG  . ASN AA 65  ? 1.43554 1.36585 0.65956 -0.76281 -0.13956 0.13511  66  ASN a CG  
88187  O OD1 . ASN AA 65  ? 1.39750 1.32280 0.59874 -0.77322 -0.10835 0.10506  66  ASN a OD1 
88188  N ND2 . ASN AA 65  ? 1.33754 1.24698 0.55550 -0.76290 -0.15964 0.15417  66  ASN a ND2 
88195  N N   . GLY AA 66  ? 1.12318 1.20146 0.54006 -0.68693 -0.13195 0.11443  67  GLY a N   
88196  C CA  . GLY AA 66  ? 1.07933 1.18686 0.55342 -0.66672 -0.14551 0.12657  67  GLY a CA  
88197  C C   . GLY AA 66  ? 1.04803 1.17371 0.56193 -0.65130 -0.17083 0.16343  67  GLY a C   
88198  O O   . GLY AA 66  ? 1.05208 1.18484 0.60164 -0.64248 -0.19100 0.18641  67  GLY a O   
88202  N N   . GLU AA 67  ? 1.12385 1.25764 0.63489 -0.64733 -0.16958 0.16990  68  GLU a N   
88203  C CA  . GLU AA 67  ? 1.06751 1.21883 0.61656 -0.63192 -0.19247 0.20485  68  GLU a CA  
88204  C C   . GLU AA 67  ? 1.13332 1.31383 0.69882 -0.61777 -0.17741 0.19629  68  GLU a C   
88205  O O   . GLU AA 67  ? 1.10629 1.27884 0.63608 -0.62768 -0.15617 0.16974  68  GLU a O   
88206  C CB  . GLU AA 67  ? 1.09013 1.20409 0.60456 -0.64821 -0.21975 0.23247  68  GLU a CB  
88207  C CG  . GLU AA 67  ? 1.11361 1.24415 0.66290 -0.63339 -0.24231 0.26563  68  GLU a CG  
88208  C CD  . GLU AA 67  ? 1.17822 1.27447 0.70674 -0.64664 -0.27492 0.29562  68  GLU a CD  
88209  O OE1 . GLU AA 67  ? 1.11161 1.17980 0.62011 -0.66061 -0.28457 0.29793  68  GLU a OE1 
88210  O OE2 . GLU AA 67  ? 1.23698 1.33388 0.78268 -0.63848 -0.28822 0.31125  68  GLU a OE2 
88217  N N   . ARG AA 68  ? 1.05782 1.27211 0.67949 -0.59393 -0.18721 0.21951  69  ARG a N   
88218  C CA  . ARG AA 68  ? 0.92977 1.17468 0.57340 -0.57728 -0.17366 0.21358  69  ARG a CA  
88219  C C   . ARG AA 68  ? 1.00325 1.23095 0.61710 -0.58565 -0.18582 0.22640  69  ARG a C   
88220  O O   . ARG AA 68  ? 0.94142 1.15487 0.55650 -0.58836 -0.21324 0.25670  69  ARG a O   
88221  C CB  . ARG AA 68  ? 0.92485 1.21095 0.63922 -0.54697 -0.17672 0.23622  69  ARG a CB  
88222  C CG  . ARG AA 68  ? 0.80801 1.12679 0.54717 -0.52674 -0.16099 0.23171  69  ARG a CG  
88223  C CD  . ARG AA 68  ? 0.88274 1.24166 0.68646 -0.49473 -0.15355 0.24847  69  ARG a CD  
88224  N NE  . ARG AA 68  ? 0.88023 1.23737 0.71134 -0.49114 -0.16559 0.26766  69  ARG a NE  
88225  C CZ  . ARG AA 68  ? 0.82199 1.19564 0.67738 -0.48299 -0.15380 0.25706  69  ARG a CZ  
88226  N NH1 . ARG AA 68  ? 0.81684 1.20710 0.67277 -0.46641 -0.13025 0.22378  69  ARG a NH1 
88227  N NH2 . ARG AA 68  ? 0.79762 1.16485 0.67467 -0.48214 -0.16691 0.27607  69  ARG a NH2 
88241  N N   . ILE AA 69  ? 0.98559 1.21522 0.57474 -0.58953 -0.16627 0.20213  70  ILE a N   
88242  C CA  . ILE AA 69  ? 1.03975 1.25418 0.60238 -0.59633 -0.17555 0.20987  70  ILE a CA  
88243  C C   . ILE AA 69  ? 1.01511 1.26579 0.63292 -0.57058 -0.18719 0.23288  70  ILE a C   
88244  O O   . ILE AA 69  ? 0.94623 1.23279 0.60604 -0.54822 -0.16936 0.22639  70  ILE a O   
88245  C CB  . ILE AA 69  ? 1.09715 1.29884 0.62176 -0.60784 -0.14679 0.17318  70  ILE a CB  
88246  C CG1 . ILE AA 69  ? 1.05607 1.22048 0.53048 -0.63264 -0.13409 0.15313  70  ILE a CG1 
88247  C CG2 . ILE AA 69  ? 1.03981 1.22583 0.55713 -0.60736 -0.15272 0.17721  70  ILE a CG2 
88248  C CD1 . ILE AA 69  ? 1.03702 1.19812 0.48607 -0.64158 -0.09947 0.11361  70  ILE a CD1 
88260  N N   . GLU AA 70  ? 1.08024 1.31751 0.71185 -0.56773 -0.20989 0.25686  71  GLU a N   
88261  C CA  . GLU AA 70  ? 0.93598 1.20659 0.62783 -0.54305 -0.22276 0.28431  71  GLU a CA  
88262  C C   . GLU AA 70  ? 0.86721 1.16056 0.57204 -0.52853 -0.20531 0.27335  71  GLU a C   
88263  O O   . GLU AA 70  ? 0.99677 1.32168 0.73897 -0.49935 -0.18732 0.27626  71  GLU a O   
88264  C CB  . GLU AA 70  ? 0.98033 1.22795 0.68375 -0.54614 -0.24868 0.30836  71  GLU a CB  
88267  N N   . LYS AA 71  ? 0.95730 1.22749 0.63224 -0.54234 -0.20490 0.26117  72  LYS a N   
88268  C CA  . LYS AA 71  ? 1.10165 1.38904 0.79004 -0.52758 -0.19239 0.25587  72  LYS a CA  
88269  C C   . LYS AA 71  ? 1.05998 1.35005 0.71490 -0.53725 -0.16526 0.21820  72  LYS a C   
88270  O O   . LYS AA 71  ? 1.19847 1.45734 0.81035 -0.55827 -0.15685 0.19551  72  LYS a O   
88271  C CB  . LYS AA 71  ? 1.23070 1.49332 0.91010 -0.53856 -0.20812 0.26486  72  LYS a CB  
88274  N N   . VAL AA 72  ? 0.85658 1.17852 0.53580 -0.51344 -0.14447 0.21117  73  VAL a N   
88275  C CA  . VAL AA 72  ? 0.96313 1.29572 0.62322 -0.51818 -0.11638 0.17368  73  VAL a CA  
88276  C C   . VAL AA 72  ? 0.85247 1.21380 0.54066 -0.48399 -0.10269 0.17547  73  VAL a C   
88277  O O   . VAL AA 72  ? 0.95741 1.33991 0.68420 -0.44948 -0.10703 0.20225  73  VAL a O   
88278  C CB  . VAL AA 72  ? 1.02587 1.37084 0.69065 -0.52048 -0.10198 0.15708  73  VAL a CB  
88279  C CG1 . VAL AA 72  ? 0.87114 1.23889 0.54002 -0.51634 -0.07168 0.11692  73  VAL a CG1 
88280  C CG2 . VAL AA 72  ? 1.02719 1.33475 0.64644 -0.55087 -0.11057 0.14968  73  VAL a CG2 
88290  N N   . GLU AA 73  ? 0.80133 1.16142 0.46829 -0.49179 -0.08645 0.14618  74  GLU a N   
88291  C CA  . GLU AA 73  ? 0.90574 1.29015 0.59013 -0.45978 -0.07433 0.14193  74  GLU a CA  
88292  C C   . GLU AA 73  ? 0.79227 1.19616 0.48671 -0.44949 -0.04959 0.09764  74  GLU a C   
88293  O O   . GLU AA 73  ? 0.76254 1.15831 0.43662 -0.47823 -0.03779 0.06758  74  GLU a O   
88294  C CB  . GLU AA 73  ? 0.92113 1.28550 0.58931 -0.46806 -0.07885 0.14003  74  GLU a CB  
88295  C CG  . GLU AA 73  ? 0.93279 1.28538 0.61898 -0.45341 -0.10224 0.17859  74  GLU a CG  
88296  C CD  . GLU AA 73  ? 1.05573 1.38153 0.71961 -0.46986 -0.10765 0.17510  74  GLU a CD  
88297  O OE1 . GLU AA 73  ? 1.06325 1.36847 0.69175 -0.50414 -0.09895 0.14829  74  GLU a OE1 
88298  O OE2 . GLU AA 73  ? 1.05951 1.38362 0.74208 -0.44803 -0.11928 0.19846  74  GLU a OE2 
88305  N N   . HIS AA 74  ? 0.70013 1.12744 0.42901 -0.40581 -0.04268 0.09203  75  HIS a N   
88306  C CA  . HIS AA 74  ? 0.77525 1.22113 0.52355 -0.38768 -0.02301 0.04985  75  HIS a CA  
88307  C C   . HIS AA 74  ? 0.73981 1.19696 0.49940 -0.36070 -0.01654 0.03674  75  HIS a C   
88308  O O   . HIS AA 74  ? 0.76022 1.21659 0.52425 -0.34096 -0.02770 0.06580  75  HIS a O   
88309  C CB  . HIS AA 74  ? 0.74540 1.20792 0.53047 -0.35430 -0.02256 0.05331  75  HIS a CB  
88310  C CG  . HIS AA 74  ? 0.74976 1.22079 0.56298 -0.31346 -0.03408 0.09169  75  HIS a CG  
88311  N ND1 . HIS AA 74  ? 0.75083 1.23728 0.59083 -0.26701 -0.02835 0.08554  75  HIS a ND1 
88312  C CD2 . HIS AA 74  ? 0.84652 1.31153 0.66573 -0.31187 -0.05040 0.13621  75  HIS a CD2 
88313  C CE1 . HIS AA 74  ? 0.74693 1.23548 0.60551 -0.23872 -0.03863 0.12499  75  HIS a CE1 
88314  N NE2 . HIS AA 74  ? 0.84472 1.32228 0.69415 -0.26526 -0.05169 0.15608  75  HIS a NE2 
88322  N N   . SER AA 75  ? 0.66696 1.13444 0.43286 -0.35969 0.00116  -0.00820 76  SER a N   
88323  C CA  . SER AA 75  ? 0.65237 1.13057 0.43123 -0.33539 0.00761  -0.02723 76  SER a CA  
88324  C C   . SER AA 75  ? 0.55786 1.05303 0.37447 -0.27884 0.00319  -0.01832 76  SER a C   
88325  O O   . SER AA 75  ? 0.60127 1.10151 0.43560 -0.25950 -0.00084 -0.00388 76  SER a O   
88326  C CB  . SER AA 75  ? 0.63795 1.12261 0.41694 -0.35299 0.02775  -0.07983 76  SER a CB  
88327  O OG  . SER AA 75  ? 0.64959 1.14684 0.45089 -0.34239 0.03561  -0.10316 76  SER a OG  
88333  N N   . ASP AA 76  ? 0.59667 1.09796 0.42338 -0.25231 0.00415  -0.02747 77  ASP a N   
88334  C CA  . ASP AA 76  ? 0.51210 1.02435 0.36849 -0.19744 0.00038  -0.02173 77  ASP a CA  
88335  C C   . ASP AA 76  ? 0.50045 1.02613 0.38124 -0.17825 0.01116  -0.06300 77  ASP a C   
88336  O O   . ASP AA 76  ? 0.62447 1.15550 0.50560 -0.19860 0.02295  -0.10436 77  ASP a O   
88337  C CB  . ASP AA 76  ? 0.51230 1.02303 0.36780 -0.17606 -0.00400 -0.01824 77  ASP a CB  
88338  C CG  . ASP AA 76  ? 0.64991 1.14653 0.48170 -0.19281 -0.01592 0.02183  77  ASP a CG  
88339  O OD1 . ASP AA 76  ? 0.68652 1.17909 0.52017 -0.18560 -0.02609 0.06124  77  ASP a OD1 
88340  O OD2 . ASP AA 76  ? 0.75760 1.24664 0.57013 -0.21327 -0.01539 0.01358  77  ASP a OD2 
88345  N N   . LEU AA 77  ? 0.56463 1.09457 0.46632 -0.13844 0.00736  -0.05188 78  LEU a N   
88346  C CA  . LEU AA 77  ? 0.53828 1.07773 0.46156 -0.11887 0.01486  -0.08799 78  LEU a CA  
88347  C C   . LEU AA 77  ? 0.57789 1.12512 0.51501 -0.10078 0.01977  -0.12902 78  LEU a C   
88348  O O   . LEU AA 77  ? 0.56959 1.11413 0.50866 -0.07348 0.01351  -0.12050 78  LEU a O   
88349  C CB  . LEU AA 77  ? 0.54854 1.08602 0.48737 -0.07568 0.00894  -0.06475 78  LEU a CB  
88350  C CG  . LEU AA 77  ? 0.48182 1.02466 0.43977 -0.05413 0.01410  -0.09662 78  LEU a CG  
88351  C CD1 . LEU AA 77  ? 0.51353 1.06021 0.46738 -0.09478 0.02164  -0.11698 78  LEU a CD1 
88352  C CD2 . LEU AA 77  ? 0.44328 0.97881 0.41063 -0.01200 0.00856  -0.06778 78  LEU a CD2 
88364  N N   . SER AA 78  ? 0.68592 1.24254 0.63418 -0.11600 0.03064  -0.17426 79  SER a N   
88365  C CA  . SER AA 78  ? 0.64789 1.21420 0.61691 -0.09976 0.03531  -0.21861 79  SER a CA  
88366  C C   . SER AA 78  ? 0.62168 1.19800 0.61256 -0.09617 0.04294  -0.25883 79  SER a C   
88367  O O   . SER AA 78  ? 0.63996 1.21498 0.62504 -0.11360 0.04633  -0.25331 79  SER a O   
88368  C CB  . SER AA 78  ? 0.65369 1.22157 0.61163 -0.13744 0.04355  -0.23613 79  SER a CB  
88369  O OG  . SER AA 78  ? 0.76632 1.34294 0.74766 -0.11616 0.04490  -0.27233 79  SER a OG  
88375  N N   . PHE AA 79  ? 0.54823 1.13387 0.56547 -0.07281 0.04432  -0.30014 80  PHE a N   
88376  C CA  . PHE AA 79  ? 0.53891 1.13407 0.58118 -0.06335 0.04932  -0.34098 80  PHE a CA  
88377  C C   . PHE AA 79  ? 0.58764 1.19332 0.65942 -0.07178 0.05707  -0.38817 80  PHE a C   
88378  O O   . PHE AA 79  ? 0.56926 1.17524 0.64262 -0.07606 0.05699  -0.39055 80  PHE a O   
88379  C CB  . PHE AA 79  ? 0.52402 1.11200 0.57866 -0.00789 0.03635  -0.33429 80  PHE a CB  
88380  C CG  . PHE AA 79  ? 0.45201 1.03248 0.51068 0.03523  0.02415  -0.32641 80  PHE a CG  
88381  C CD1 . PHE AA 79  ? 0.45485 1.03919 0.54051 0.05948  0.01969  -0.36654 80  PHE a CD1 
88382  C CD2 . PHE AA 79  ? 0.42752 0.99426 0.46488 0.05174  0.01585  -0.27741 80  PHE a CD2 
88383  C CE1 . PHE AA 79  ? 0.45065 1.02236 0.53776 0.09869  0.00601  -0.35718 80  PHE a CE1 
88384  C CE2 . PHE AA 79  ? 0.47486 1.03213 0.51288 0.09215  0.00511  -0.27036 80  PHE a CE2 
88385  C CZ  . PHE AA 79  ? 0.42792 0.98858 0.48810 0.11651  0.00049  -0.31239 80  PHE a CZ  
88395  N N   . SER AA 80  ? 0.49849 1.10440 0.60411 -0.07363 0.06087  -0.41185 81  SER a N   
88396  C CA  . SER AA 80  ? 0.47842 1.08949 0.62637 -0.08481 0.06750  -0.44086 81  SER a CA  
88397  C C   . SER AA 80  ? 0.49320 1.10062 0.67853 -0.03893 0.04963  -0.45483 81  SER a C   
88398  O O   . SER AA 80  ? 0.49510 1.09065 0.66923 0.00170  0.03296  -0.44032 81  SER a O   
88399  C CB  . SER AA 80  ? 0.51028 1.12615 0.67067 -0.11826 0.08342  -0.45504 81  SER a CB  
88400  O OG  . SER AA 80  ? 0.59980 1.21158 0.71950 -0.15999 0.09648  -0.43763 81  SER a OG  
88406  N N   . LYS AA 81  ? 0.47997 1.09636 0.70862 -0.04606 0.05282  -0.48103 82  LYS a N   
88407  C CA  . LYS AA 81  ? 0.58574 1.19758 0.84849 -0.00825 0.03284  -0.49329 82  LYS a CA  
88408  C C   . LYS AA 81  ? 0.62610 1.22392 0.88642 0.02182  0.01807  -0.48747 82  LYS a C   
88409  O O   . LYS AA 81  ? 0.63000 1.20997 0.88846 0.06122  -0.00319 -0.47974 82  LYS a O   
88410  C CB  . LYS AA 81  ? 0.49550 1.12576 0.80711 -0.02651 0.04073  -0.52270 82  LYS a CB  
88413  N N   . ASP AA 82  ? 0.58276 1.18495 0.83954 0.00288  0.02908  -0.48979 83  ASP a N   
88414  C CA  . ASP AA 82  ? 0.57323 1.16203 0.82779 0.02802  0.01696  -0.48574 83  ASP a CA  
88415  C C   . ASP AA 82  ? 0.63490 1.20747 0.84666 0.04968  0.01125  -0.45729 83  ASP a C   
88416  O O   . ASP AA 82  ? 0.68820 1.24887 0.89242 0.06681  0.00485  -0.45136 83  ASP a O   
88417  C CB  . ASP AA 82  ? 0.61737 1.21771 0.88632 -0.00023 0.03128  -0.50037 83  ASP a CB  
88418  C CG  . ASP AA 82  ? 0.67061 1.27801 0.90997 -0.04022 0.05277  -0.49106 83  ASP a CG  
88419  O OD1 . ASP AA 82  ? 0.66053 1.26545 0.86729 -0.04629 0.05542  -0.47239 83  ASP a OD1 
88420  O OD2 . ASP AA 82  ? 0.70225 1.31640 0.94848 -0.06632 0.06616  -0.50113 83  ASP a OD2 
88425  N N   . TRP AA 83  ? 0.62155 1.19492 0.80601 0.04968  0.01424  -0.43916 84  TRP a N   
88426  C CA  . TRP AA 83  ? 0.58819 1.15227 0.73478 0.07292  0.01060  -0.40927 84  TRP a CA  
88427  C C   . TRP AA 83  ? 0.57685 1.15272 0.69657 0.04525  0.02539  -0.39777 84  TRP a C   
88428  O O   . TRP AA 83  ? 0.52352 1.09880 0.61443 0.06302  0.02491  -0.37102 84  TRP a O   
88429  C CB  . TRP AA 83  ? 0.55394 1.09117 0.69861 0.12112  -0.00839 -0.39796 84  TRP a CB  
88430  C CG  . TRP AA 83  ? 0.53598 1.05628 0.69797 0.14568  -0.02633 -0.40531 84  TRP a CG  
88431  C CD1 . TRP AA 83  ? 0.55285 1.06366 0.74137 0.15422  -0.03921 -0.42378 84  TRP a CD1 
88432  C CD2 . TRP AA 83  ? 0.49232 1.00444 0.64421 0.16297  -0.03406 -0.39356 84  TRP a CD2 
88433  N NE1 . TRP AA 83  ? 0.52931 1.02682 0.72342 0.17394  -0.05486 -0.42440 84  TRP a NE1 
88434  C CE2 . TRP AA 83  ? 0.45227 0.94856 0.62396 0.17977  -0.05199 -0.40641 84  TRP a CE2 
88435  C CE3 . TRP AA 83  ? 0.50122 1.01921 0.62834 0.16556  -0.02793 -0.37253 84  TRP a CE3 
88436  C CZ2 . TRP AA 83  ? 0.52273 1.00587 0.68853 0.19800  -0.06412 -0.39976 84  TRP a CZ2 
88437  C CZ3 . TRP AA 83  ? 0.49287 0.99758 0.61612 0.18596  -0.03971 -0.36575 84  TRP a CZ3 
88438  C CH2 . TRP AA 83  ? 0.54586 1.03183 0.68741 0.20125  -0.05769 -0.37977 84  TRP a CH2 
88449  N N   . SER AA 84  ? 0.61288 1.19942 0.74019 0.00239  0.03878  -0.41390 85  SER a N   
88450  C CA  . SER AA 84  ? 0.62992 1.22306 0.72608 -0.02969 0.05011  -0.40100 85  SER a CA  
88451  C C   . SER AA 84  ? 0.57998 1.17915 0.64332 -0.06322 0.05728  -0.37905 85  SER a C   
88452  O O   . SER AA 84  ? 0.57303 1.17629 0.64269 -0.08256 0.06305  -0.39072 85  SER a O   
88453  C CB  . SER AA 84  ? 0.63389 1.22874 0.74855 -0.06191 0.06033  -0.42226 85  SER a CB  
88454  O OG  . SER AA 84  ? 0.69828 1.29999 0.82633 -0.09685 0.07324  -0.43614 85  SER a OG  
88460  N N   . PHE AA 85  ? 0.61980 1.20698 0.65879 -0.07052 0.05236  -0.33121 86  PHE a N   
88461  C CA  . PHE AA 85  ? 0.56650 1.14778 0.58018 -0.09691 0.05173  -0.29350 86  PHE a CA  
88462  C C   . PHE AA 85  ? 0.50298 1.08531 0.49780 -0.15485 0.06403  -0.30146 86  PHE a C   
88463  O O   . PHE AA 85  ? 0.51678 1.10191 0.51382 -0.17463 0.07226  -0.32486 86  PHE a O   
88464  C CB  . PHE AA 85  ? 0.54588 1.11408 0.54539 -0.08078 0.04073  -0.23940 86  PHE a CB  
88465  C CG  . PHE AA 85  ? 0.54975 1.11156 0.56064 -0.02463 0.03052  -0.22618 86  PHE a CG  
88466  C CD1 . PHE AA 85  ? 0.53822 1.09669 0.54625 -0.00347 0.02466  -0.21085 86  PHE a CD1 
88467  C CD2 . PHE AA 85  ? 0.57848 1.13436 0.59952 0.00712  0.02687  -0.22891 86  PHE a CD2 
88468  C CE1 . PHE AA 85  ? 0.63262 1.18109 0.64643 0.04869  0.01598  -0.19875 86  PHE a CE1 
88469  C CE2 . PHE AA 85  ? 0.63345 1.17814 0.65919 0.05888  0.01842  -0.21659 86  PHE a CE2 
88470  C CZ  . PHE AA 85  ? 0.63718 1.17770 0.65860 0.07984  0.01327  -0.20153 86  PHE a CZ  
88480  N N   . TYR AA 86  ? 0.49364 1.07062 0.46653 -0.18175 0.06490  -0.28116 87  TYR a N   
88481  C CA  . TYR AA 86  ? 0.61762 1.18775 0.56268 -0.23686 0.07459  -0.28045 87  TYR a CA  
88482  C C   . TYR AA 86  ? 0.62422 1.17974 0.53969 -0.25248 0.06464  -0.23121 87  TYR a C   
88483  O O   . TYR AA 86  ? 0.52970 1.08443 0.44777 -0.22811 0.05563  -0.20989 87  TYR a O   
88484  C CB  . TYR AA 86  ? 0.59222 1.17036 0.54122 -0.26411 0.09168  -0.32559 87  TYR a CB  
88485  C CG  . TYR AA 86  ? 0.59105 1.17246 0.54551 -0.25273 0.09001  -0.32755 87  TYR a CG  
88486  C CD1 . TYR AA 86  ? 0.55818 1.12671 0.48165 -0.28007 0.08860  -0.30066 87  TYR a CD1 
88487  C CD2 . TYR AA 86  ? 0.67581 1.26974 0.66720 -0.21365 0.08812  -0.35489 87  TYR a CD2 
88488  C CE1 . TYR AA 86  ? 0.64900 1.21921 0.57647 -0.26976 0.08648  -0.30222 87  TYR a CE1 
88489  C CE2 . TYR AA 86  ? 0.69566 1.29124 0.69205 -0.20302 0.08528  -0.35691 87  TYR a CE2 
88490  C CZ  . TYR AA 86  ? 0.73365 1.31851 0.69720 -0.23188 0.08518  -0.33145 87  TYR a CZ  
88491  O OH  . TYR AA 86  ? 0.74500 1.33028 0.71255 -0.22130 0.08181  -0.33318 87  TYR a OH  
88501  N N   . LEU AA 87  ? 0.57389 1.11624 0.46067 -0.29297 0.06529  -0.21403 88  LEU a N   
88502  C CA  . LEU AA 87  ? 0.56776 1.09415 0.42674 -0.31004 0.05319  -0.16682 88  LEU a CA  
88503  C C   . LEU AA 87  ? 0.59868 1.10812 0.41974 -0.36633 0.05989  -0.17016 88  LEU a C   
88504  O O   . LEU AA 87  ? 0.61714 1.12558 0.43311 -0.38950 0.07175  -0.19892 88  LEU a O   
88505  C CB  . LEU AA 87  ? 0.55911 1.08182 0.42491 -0.28876 0.03842  -0.12607 88  LEU a CB  
88506  C CG  . LEU AA 87  ? 0.64465 1.17264 0.53124 -0.23979 0.02743  -0.09779 88  LEU a CG  
88507  C CD1 . LEU AA 87  ? 0.51369 1.03904 0.41113 -0.22153 0.01831  -0.06634 88  LEU a CD1 
88508  C CD2 . LEU AA 87  ? 0.56642 1.08669 0.43691 -0.24525 0.01919  -0.06775 88  LEU a CD2 
88520  N N   . LEU AA 88  ? 0.61556 1.10889 0.40761 -0.38753 0.05160  -0.14001 89  LEU a N   
88521  C CA  . LEU AA 88  ? 0.65712 1.12697 0.40510 -0.44050 0.05489  -0.13755 89  LEU a CA  
88522  C C   . LEU AA 88  ? 0.75982 1.21146 0.48687 -0.44940 0.03354  -0.08603 89  LEU a C   
88523  O O   . LEU AA 88  ? 0.81621 1.26407 0.53987 -0.43877 0.02163  -0.05701 89  LEU a O   
88524  C CB  . LEU AA 88  ? 0.67680 1.13715 0.40763 -0.46101 0.06830  -0.15505 89  LEU a CB  
88525  C CG  . LEU AA 88  ? 0.81385 1.23526 0.50008 -0.50252 0.07543  -0.13907 89  LEU a CG  
88526  C CD1 . LEU AA 88  ? 0.81800 1.22582 0.49591 -0.52015 0.09688  -0.16197 89  LEU a CD1 
88527  C CD2 . LEU AA 88  ? 0.82315 1.23200 0.49522 -0.51501 0.08525  -0.14289 89  LEU a CD2 
88539  N N   . TYR AA 89  ? 0.69550 1.13545 0.40980 -0.46892 0.02792  -0.07545 90  TYR a N   
88540  C CA  . TYR AA 89  ? 0.73724 1.15713 0.43054 -0.48460 0.00690  -0.03016 90  TYR a CA  
88541  C C   . TYR AA 89  ? 0.85401 1.23654 0.49370 -0.52957 0.01135  -0.03100 90  TYR a C   
88542  O O   . TYR AA 89  ? 0.80324 1.16920 0.42498 -0.54404 0.03242  -0.05866 90  TYR a O   
88543  C CB  . TYR AA 89  ? 0.69245 1.11507 0.40299 -0.47560 -0.00216 -0.01521 90  TYR a CB  
88544  C CG  . TYR AA 89  ? 0.64867 1.09454 0.40603 -0.42422 -0.00772 0.00166  90  TYR a CG  
88545  C CD1 . TYR AA 89  ? 0.62074 1.08834 0.40856 -0.39055 0.00595  -0.02920 90  TYR a CD1 
88546  C CD2 . TYR AA 89  ? 0.64059 1.08457 0.41124 -0.40938 -0.02648 0.04799  90  TYR a CD2 
88547  C CE1 . TYR AA 89  ? 0.58693 1.06997 0.41103 -0.34347 0.00124  -0.01370 90  TYR a CE1 
88548  C CE2 . TYR AA 89  ? 0.65035 1.11234 0.46069 -0.36303 -0.02877 0.06376  90  TYR a CE2 
88549  C CZ  . TYR AA 89  ? 0.63928 1.11886 0.47314 -0.33022 -0.01477 0.03310  90  TYR a CZ  
88550  O OH  . TYR AA 89  ? 0.72097 1.21291 0.58812 -0.28391 -0.01675 0.04892  90  TYR a OH  
88560  N N   . TYR AA 90  ? 0.81507 1.17753 0.42933 -0.54141 -0.00500 0.00262  91  TYR a N   
88561  C CA  . TYR AA 90  ? 0.88108 1.19644 0.44890 -0.56697 -0.00096 0.00271  91  TYR a CA  
88562  C C   . TYR AA 90  ? 0.87352 1.16139 0.42624 -0.57123 -0.03263 0.04300  91  TYR a C   
88563  O O   . TYR AA 90  ? 0.88430 1.19370 0.46831 -0.55666 -0.05556 0.07082  91  TYR a O   
88564  C CB  . TYR AA 90  ? 0.86321 1.17523 0.42866 -0.56915 0.01646  -0.01889 91  TYR a CB  
88565  C CG  . TYR AA 90  ? 0.80894 1.14072 0.39784 -0.55438 0.00151  -0.00052 91  TYR a CG  
88566  C CD1 . TYR AA 90  ? 0.82137 1.19702 0.44453 -0.52566 0.00548  -0.01181 91  TYR a CD1 
88567  C CD2 . TYR AA 90  ? 0.81946 1.12327 0.39300 -0.56248 -0.01955 0.02512  91  TYR a CD2 
88568  C CE1 . TYR AA 90  ? 0.85404 1.24008 0.48813 -0.49906 -0.00600 0.00753  91  TYR a CE1 
88569  C CE2 . TYR AA 90  ? 0.85986 1.18135 0.45123 -0.54736 -0.03200 0.04316  91  TYR a CE2 
88570  C CZ  . TYR AA 90  ? 0.93659 1.29538 0.55607 -0.50974 -0.02287 0.03639  91  TYR a CZ  
88571  O OH  . TYR AA 90  ? 0.91728 1.28433 0.55028 -0.48070 -0.03227 0.05630  91  TYR a OH  
88581  N N   . THR AA 91  ? 0.96227 1.20517 0.47462 -0.59240 -0.03413 0.04437  92  THR a N   
88582  C CA  . THR AA 91  ? 1.07189 1.28506 0.56986 -0.59872 -0.06579 0.07418  92  THR a CA  
88583  C C   . THR AA 91  ? 1.13237 1.29781 0.58063 -0.62065 -0.05587 0.06533  92  THR a C   
88584  O O   . THR AA 91  ? 1.07568 1.23107 0.50588 -0.63424 -0.02789 0.03896  92  THR a O   
88585  C CB  . THR AA 91  ? 1.12114 1.33357 0.62605 -0.59805 -0.08552 0.09918  92  THR a CB  
88586  O OG1 . THR AA 91  ? 1.06902 1.25763 0.57353 -0.60305 -0.11582 0.12782  92  THR a OG1 
88587  C CG2 . THR AA 91  ? 1.04551 1.23668 0.51898 -0.61585 -0.06922 0.08260  92  THR a CG2 
88595  N N   . GLU AA 92  ? 1.23324 1.37412 0.68451 -0.63132 -0.08362 0.08209  93  GLU a N   
88596  C CA  . GLU AA 92  ? 1.28204 1.37567 0.69516 -0.65599 -0.08049 0.07614  93  GLU a CA  
88597  C C   . GLU AA 92  ? 1.38359 1.44637 0.74625 -0.66158 -0.08205 0.09529  93  GLU a C   
88598  O O   . GLU AA 92  ? 1.39492 1.46904 0.77582 -0.65317 -0.10839 0.11304  93  GLU a O   
88599  C CB  . GLU AA 92  ? 1.31267 1.38741 0.72079 -0.65788 -0.09925 0.09636  93  GLU a CB  
88600  C CG  . GLU AA 92  ? 1.40565 1.47916 0.83080 -0.65053 -0.13272 0.13180  93  GLU a CG  
88601  C CD  . GLU AA 92  ? 1.59629 1.62352 0.98754 -0.67056 -0.14829 0.14192  93  GLU a CD  
88602  O OE1 . GLU AA 92  ? 1.49146 1.48730 0.84441 -0.69059 -0.13206 0.12307  93  GLU a OE1 
88603  O OE2 . GLU AA 92  ? 1.61035 1.63267 1.01605 -0.66638 -0.17581 0.16964  93  GLU a OE2 
88610  N N   . PHE AA 93  ? 1.28378 1.31156 0.60933 -0.68495 -0.06414 0.08080  94  PHE a N   
88611  C CA  . PHE AA 93  ? 1.23912 1.23665 0.53436 -0.70043 -0.07328 0.08816  94  PHE a CA  
88612  C C   . PHE AA 93  ? 1.26724 1.21959 0.51608 -0.72562 -0.05907 0.07587  94  PHE a C   
88613  O O   . PHE AA 93  ? 1.26626 1.21945 0.50828 -0.73124 -0.03292 0.05151  94  PHE a O   
88614  C CB  . PHE AA 93  ? 1.17667 1.19756 0.48337 -0.69761 -0.06230 0.07462  94  PHE a CB  
88615  C CG  . PHE AA 93  ? 1.18940 1.21200 0.48353 -0.70783 -0.02649 0.03874  94  PHE a CG  
88616  C CD1 . PHE AA 93  ? 1.16754 1.21089 0.47778 -0.70125 -0.00330 0.01571  94  PHE a CD1 
88617  C CD2 . PHE AA 93  ? 1.22318 1.22758 0.49276 -0.72357 -0.01625 0.02793  94  PHE a CD2 
88618  C CE1 . PHE AA 93  ? 1.18772 1.23496 0.49366 -0.70948 0.02949  -0.01786 94  PHE a CE1 
88619  C CE2 . PHE AA 93  ? 1.23424 1.24220 0.49799 -0.73201 0.01713  -0.00528 94  PHE a CE2 
88620  C CZ  . PHE AA 93  ? 1.21139 1.24159 0.49544 -0.72457 0.04002  -0.02836 94  PHE a CZ  
88630  N N   . THR AA 94  ? 1.30733 1.21981 0.52590 -0.74083 -0.07761 0.09342  95  THR a N   
88631  C CA  . THR AA 94  ? 1.37523 1.23951 0.54501 -0.76670 -0.06805 0.08466  95  THR a CA  
88632  C C   . THR AA 94  ? 1.41867 1.27038 0.56336 -0.77848 -0.06091 0.07631  95  THR a C   
88633  O O   . THR AA 94  ? 1.50372 1.33299 0.63379 -0.78451 -0.08431 0.09634  95  THR a O   
88634  C CB  . THR AA 94  ? 1.41312 1.23690 0.56782 -0.77794 -0.09623 0.10863  95  THR a CB  
88637  N N   . PRO AA 95  ? 1.51476 1.38014 0.65753 -0.78260 -0.02948 0.04691  96  PRO a N   
88638  C CA  . PRO AA 95  ? 1.55403 1.41190 0.68100 -0.79287 -0.02219 0.03851  96  PRO a CA  
88639  C C   . PRO AA 95  ? 1.60057 1.40224 0.67282 -0.81915 -0.02490 0.04224  96  PRO a C   
88640  O O   . PRO AA 95  ? 1.63522 1.40611 0.67903 -0.83328 -0.01656 0.03708  96  PRO a O   
88641  C CB  . PRO AA 95  ? 1.57112 1.46002 0.71718 -0.78965 0.01457  0.00363  96  PRO a CB  
88642  C CG  . PRO AA 95  ? 1.44953 1.34413 0.60279 -0.78686 0.02912  -0.00807 96  PRO a CG  
88643  C CD  . PRO AA 95  ? 1.46222 1.35338 0.62338 -0.77688 0.00032  0.01980  96  PRO a CD  
88651  N N   . THR AA 96  ? 1.58805 1.37512 0.64508 -0.82636 -0.03695 0.05122  97  THR a N   
88652  C CA  . THR AA 96  ? 1.61852 1.35074 0.62220 -0.85101 -0.04256 0.05637  97  THR a CA  
88653  C C   . THR AA 96  ? 1.63895 1.36995 0.62919 -0.86187 -0.02167 0.03684  97  THR a C   
88654  O O   . THR AA 96  ? 1.61484 1.38566 0.63603 -0.85212 0.00196  0.01498  97  THR a O   
88655  C CB  . THR AA 96  ? 1.61146 1.31891 0.60632 -0.85095 -0.08332 0.09029  97  THR a CB  
88656  O OG1 . THR AA 96  ? 1.67231 1.40176 0.68947 -0.84168 -0.09673 0.09967  97  THR a OG1 
88657  C CG2 . THR AA 96  ? 1.58056 1.30064 0.60311 -0.83563 -0.10370 0.10916  97  THR a CG2 
88665  N N   . GLU AA 97  ? 1.68847 1.37198 0.63248 -0.88233 -0.03115 0.04465  98  GLU a N   
88666  C CA  . GLU AA 97  ? 1.78087 1.45636 0.70629 -0.89555 -0.01121 0.02652  98  GLU a CA  
88667  C C   . GLU AA 97  ? 1.78535 1.49457 0.74287 -0.88203 -0.02102 0.03179  98  GLU a C   
88668  O O   . GLU AA 97  ? 1.66074 1.40284 0.64188 -0.87679 0.00400  0.00881  98  GLU a O   
88669  C CB  . GLU AA 97  ? 1.78430 1.39525 0.64758 -0.92167 -0.02061 0.03496  98  GLU a CB  
88672  N N   . LYS AA 98  ? 1.91423 1.61588 0.87544 -0.87629 -0.05764 0.06175  99  LYS a N   
88673  C CA  . LYS AA 98  ? 1.88732 1.61242 0.87230 -0.86749 -0.06939 0.06933  99  LYS a CA  
88674  C C   . LYS AA 98  ? 1.71846 1.50472 0.76293 -0.84194 -0.06414 0.06482  99  LYS a C   
88675  O O   . LYS AA 98  ? 1.68297 1.49673 0.74891 -0.83582 -0.05613 0.05603  99  LYS a O   
88676  C CB  . LYS AA 98  ? 1.77849 1.47550 0.75229 -0.86966 -0.11161 0.10371  99  LYS a CB  
88679  N N   . ASP AA 99  ? 1.68048 1.48705 0.75069 -0.82731 -0.06835 0.07034  100 ASP a N   
88680  C CA  . ASP AA 99  ? 1.56769 1.42836 0.69284 -0.80244 -0.06925 0.07126  100 ASP a CA  
88681  C C   . ASP AA 99  ? 1.39794 1.29431 0.54441 -0.79698 -0.03321 0.03752  100 ASP a C   
88682  O O   . ASP AA 99  ? 1.43979 1.32947 0.57211 -0.80602 -0.00412 0.01162  100 ASP a O   
88683  C CB  . ASP AA 99  ? 1.46644 1.33749 0.61043 -0.78960 -0.07864 0.08191  100 ASP a CB  
88684  C CG  . ASP AA 99  ? 1.52704 1.36542 0.65650 -0.79330 -0.11425 0.11417  100 ASP a CG  
88685  O OD1 . ASP AA 99  ? 1.51579 1.33222 0.63177 -0.80093 -0.13620 0.13173  100 ASP a OD1 
88686  O OD2 . ASP AA 99  ? 1.51840 1.35261 0.65135 -0.78858 -0.12061 0.12159  100 ASP a OD2 
88691  N N   . GLU AA 100 ? 1.39268 1.32746 0.57608 -0.78192 -0.03565 0.03799  101 GLU a N   
88692  C CA  . GLU AA 100 ? 1.30473 1.27891 0.51719 -0.77280 -0.00489 0.00706  101 GLU a CA  
88693  C C   . GLU AA 100 ? 1.23645 1.25827 0.49932 -0.74722 -0.01193 0.01313  101 GLU a C   
88694  O O   . GLU AA 100 ? 1.21612 1.24565 0.49519 -0.73768 -0.04118 0.04221  101 GLU a O   
88695  C CB  . GLU AA 100 ? 1.31491 1.28840 0.52068 -0.78084 0.00176  -0.00169 101 GLU a CB  
88696  C CG  . GLU AA 100 ? 1.36752 1.31157 0.53705 -0.80241 0.02723  -0.02554 101 GLU a CG  
88697  C CD  . GLU AA 100 ? 1.38183 1.31738 0.54853 -0.80597 0.02322  -0.03006 101 GLU a CD  
88698  O OE1 . GLU AA 100 ? 1.41033 1.31662 0.55524 -0.81313 -0.00617 -0.00375 101 GLU a OE1 
88699  O OE2 . GLU AA 100 ? 1.36638 1.32470 0.55862 -0.79850 0.04704  -0.06103 101 GLU a OE2 
88706  N N   . TYR AA 101 ? 1.20219 1.25603 0.49212 -0.73591 0.01444  -0.01397 102 TYR a N   
88707  C CA  . TYR AA 101 ? 1.15857 1.25546 0.49343 -0.71200 0.00976  -0.01036 102 TYR a CA  
88708  C C   . TYR AA 101 ? 1.09563 1.23248 0.47969 -0.69175 0.02947  -0.04262 102 TYR a C   
88709  O O   . TYR AA 101 ? 1.11147 1.24636 0.49070 -0.69926 0.05501  -0.07210 102 TYR a O   
88710  C CB  . TYR AA 101 ? 1.13517 1.23287 0.47415 -0.70653 0.01472  -0.01371 102 TYR a CB  
88711  C CG  . TYR AA 101 ? 1.16929 1.23054 0.48057 -0.71489 -0.01109 0.01556  102 TYR a CG  
88712  C CD1 . TYR AA 101 ? 1.23035 1.24640 0.49633 -0.73673 -0.00677 0.01296  102 TYR a CD1 
88713  C CD2 . TYR AA 101 ? 1.14154 1.21389 0.47417 -0.70056 -0.03965 0.04549  102 TYR a CD2 
88714  C CE1 . TYR AA 101 ? 1.26335 1.24539 0.50470 -0.74399 -0.03050 0.03813  102 TYR a CE1 
88715  C CE2 . TYR AA 101 ? 1.17219 1.21243 0.48439 -0.70690 -0.06326 0.07050  102 TYR a CE2 
88716  C CZ  . TYR AA 101 ? 1.23342 1.22811 0.49916 -0.72867 -0.05871 0.06610  102 TYR a CZ  
88717  O OH  . TYR AA 101 ? 1.26645 1.22795 0.51150 -0.73519 -0.08197 0.08946  102 TYR a OH  
88727  N N   . ALA AA 102 ? 1.03960 1.21268 0.47317 -0.66533 0.01669  -0.03612 103 ALA a N   
88728  C CA  . ALA AA 102 ? 1.00737 1.21898 0.49072 -0.64263 0.03087  -0.06441 103 ALA a CA  
88729  C C   . ALA AA 102 ? 1.03056 1.27820 0.55854 -0.61696 0.01852  -0.05344 103 ALA a C   
88730  O O   . ALA AA 102 ? 0.93590 1.17916 0.45718 -0.61736 0.00071  -0.02470 103 ALA a O   
88731  C CB  . ALA AA 102 ? 0.99436 1.20432 0.48916 -0.63983 0.02323  -0.06624 103 ALA a CB  
88737  N N   . CYS AA 103 ? 0.91786 1.20097 0.49183 -0.59394 0.02753  -0.07648 104 CYS a N   
88738  C CA  . CYS AA 103 ? 0.88732 1.20756 0.50612 -0.56792 0.01826  -0.06970 104 CYS a CA  
88739  C C   . CYS AA 103 ? 0.84709 1.19362 0.50758 -0.54752 0.01340  -0.07773 104 CYS a C   
88740  O O   . CYS AA 103 ? 0.88740 1.23774 0.55446 -0.54399 0.03040  -0.11092 104 CYS a O   
88741  C CB  . CYS AA 103 ? 0.88344 1.22268 0.51412 -0.55843 0.03953  -0.09794 104 CYS a CB  
88742  S SG  . CYS AA 103 ? 1.10994 1.49605 0.79443 -0.52437 0.02900  -0.09387 104 CYS a SG  
88747  N N   . ARG AA 104 ? 0.85127 1.21609 0.54174 -0.53398 -0.00906 -0.04611 105 ARG a N   
88748  C CA  . ARG AA 104 ? 0.74298 1.13471 0.47475 -0.51453 -0.01503 -0.04845 105 ARG a CA  
88749  C C   . ARG AA 104 ? 0.69716 1.11874 0.47004 -0.46957 -0.00979 -0.04803 105 ARG a C   
88750  O O   . ARG AA 104 ? 0.68443 1.11039 0.46293 -0.45854 -0.01602 -0.02311 105 ARG a O   
88751  C CB  . ARG AA 104 ? 0.81024 1.19224 0.54960 -0.51969 -0.03893 -0.00648 105 ARG a CB  
88752  C CG  . ARG AA 104 ? 0.81134 1.20319 0.58142 -0.49548 -0.03929 -0.00969 105 ARG a CG  
88753  C CD  . ARG AA 104 ? 0.77259 1.15379 0.55405 -0.49902 -0.06192 0.03374  105 ARG a CD  
88754  N NE  . ARG AA 104 ? 0.76815 1.14784 0.55466 -0.49894 -0.07677 0.07447  105 ARG a NE  
88755  C CZ  . ARG AA 104 ? 0.81205 1.17858 0.60215 -0.51242 -0.09902 0.11344  105 ARG a CZ  
88756  N NH1 . ARG AA 104 ? 0.81052 1.16227 0.59891 -0.52565 -0.10962 0.11897  105 ARG a NH1 
88757  N NH2 . ARG AA 104 ? 0.88640 1.25313 0.68285 -0.51078 -0.11152 0.14704  105 ARG a NH2 
88771  N N   . VAL AA 105 ? 0.67592 1.11390 0.47515 -0.44111 0.00126  -0.07546 106 VAL a N   
88772  C CA  . VAL AA 105 ? 0.63833 1.09887 0.47219 -0.39475 0.00747  -0.08124 106 VAL a CA  
88773  C C   . VAL AA 105 ? 0.72839 1.19517 0.59182 -0.36162 0.00317  -0.07372 106 VAL a C   
88774  O O   . VAL AA 105 ? 0.83689 1.29878 0.69775 -0.37012 0.00602  -0.09423 106 VAL a O   
88775  C CB  . VAL AA 105 ? 0.69898 1.17168 0.53396 -0.39144 0.02705  -0.13143 106 VAL a CB  
88776  C CG1 . VAL AA 105 ? 0.67822 1.17105 0.54916 -0.34063 0.03075  -0.14048 106 VAL a CG1 
88777  C CG2 . VAL AA 105 ? 0.69659 1.16192 0.50275 -0.42284 0.03255  -0.13617 106 VAL a CG2 
88787  N N   . ASN AA 106 ? 0.59285 1.06805 0.48213 -0.32441 -0.00315 -0.04394 107 ASN a N   
88788  C CA  . ASN AA 106 ? 0.57453 1.05456 0.49136 -0.28656 -0.00401 -0.03904 107 ASN a CA  
88789  C C   . ASN AA 106 ? 0.62009 1.11377 0.55635 -0.24238 0.00447  -0.05559 107 ASN a C   
88790  O O   . ASN AA 106 ? 0.61214 1.11187 0.54654 -0.23648 0.00626  -0.05209 107 ASN a O   
88791  C CB  . ASN AA 106 ? 0.57012 1.04412 0.50080 -0.27904 -0.01785 0.01230  107 ASN a CB  
88792  C CG  . ASN AA 106 ? 0.63202 1.10183 0.57913 -0.26234 -0.01958 0.01495  107 ASN a CG  
88793  O OD1 . ASN AA 106 ? 0.64939 1.11936 0.59478 -0.25788 -0.01208 -0.02165 107 ASN a OD1 
88794  N ND2 . ASN AA 106 ? 0.56388 1.02955 0.52839 -0.25321 -0.02931 0.05806  107 ASN a ND2 
88801  N N   . HIS AA 107 ? 0.64580 1.14175 0.59880 -0.21117 0.00837  -0.07417 108 HIS a N   
88802  C CA  . HIS AA 107 ? 0.52103 1.02563 0.49009 -0.16780 0.01456  -0.09504 108 HIS a CA  
88803  C C   . HIS AA 107 ? 0.62416 1.12304 0.60792 -0.13493 0.01382  -0.10055 108 HIS a C   
88804  O O   . HIS AA 107 ? 0.63286 1.12401 0.61383 -0.15058 0.01103  -0.09923 108 HIS a O   
88805  C CB  . HIS AA 107 ? 0.55731 1.07186 0.52187 -0.17826 0.02502  -0.14467 108 HIS a CB  
88806  C CG  . HIS AA 107 ? 0.60941 1.13242 0.59001 -0.13701 0.02837  -0.16371 108 HIS a CG  
88807  N ND1 . HIS AA 107 ? 0.58349 1.10891 0.57951 -0.10661 0.03137  -0.19981 108 HIS a ND1 
88808  C CD2 . HIS AA 107 ? 0.65678 1.18440 0.63939 -0.12091 0.02760  -0.15260 108 HIS a CD2 
88809  C CE1 . HIS AA 107 ? 0.58869 1.11902 0.59538 -0.07343 0.03151  -0.21014 108 HIS a CE1 
88810  N NE2 . HIS AA 107 ? 0.62790 1.15984 0.62646 -0.08140 0.02974  -0.18178 108 HIS a NE2 
88818  N N   . VAL AA 108 ? 0.55037 1.05012 0.54723 -0.08880 0.01550  -0.10648 109 VAL a N   
88819  C CA  . VAL AA 108 ? 0.54625 1.03563 0.55306 -0.05370 0.01425  -0.10936 109 VAL a CA  
88820  C C   . VAL AA 108 ? 0.56705 1.05660 0.57380 -0.06219 0.01714  -0.15515 109 VAL a C   
88821  O O   . VAL AA 108 ? 0.54773 1.02593 0.55777 -0.04811 0.01450  -0.15499 109 VAL a O   
88822  C CB  . VAL AA 108 ? 0.56915 1.05467 0.58407 -0.00183 0.01483  -0.10936 109 VAL a CB  
88823  C CG1 . VAL AA 108 ? 0.48432 0.98160 0.50109 0.00362  0.01835  -0.14964 109 VAL a CG1 
88824  C CG2 . VAL AA 108 ? 0.57095 1.04072 0.59066 0.03517  0.01350  -0.11663 109 VAL a CG2 
88834  N N   . THR AA 109 ? 0.55887 1.06030 0.56236 -0.08539 0.02328  -0.19461 110 THR a N   
88835  C CA  . THR AA 109 ? 0.52571 1.02939 0.53275 -0.09140 0.02771  -0.24241 110 THR a CA  
88836  C C   . THR AA 109 ? 0.55570 1.05474 0.54864 -0.13542 0.02853  -0.24305 110 THR a C   
88837  O O   . THR AA 109 ? 0.57374 1.07400 0.56812 -0.14400 0.03314  -0.28239 110 THR a O   
88838  C CB  . THR AA 109 ? 0.61762 1.13691 0.63196 -0.09493 0.03617  -0.28774 110 THR a CB  
88839  O OG1 . THR AA 109 ? 0.53691 1.06317 0.53729 -0.13443 0.04141  -0.27866 110 THR a OG1 
88840  C CG2 . THR AA 109 ? 0.64669 1.16791 0.67588 -0.04750 0.03306  -0.29422 110 THR a CG2 
88848  N N   . LEU AA 110 ? 0.59268 1.08514 0.57237 -0.16256 0.02327  -0.20151 111 LEU a N   
88849  C CA  . LEU AA 110 ? 0.63307 1.11798 0.59464 -0.20751 0.02222  -0.20065 111 LEU a CA  
88850  C C   . LEU AA 110 ? 0.67691 1.14751 0.64009 -0.20449 0.01166  -0.16593 111 LEU a C   
88851  O O   . LEU AA 110 ? 0.67735 1.14452 0.64792 -0.19096 0.00467  -0.12221 111 LEU a O   
88852  C CB  . LEU AA 110 ? 0.64578 1.13126 0.58750 -0.24710 0.02254  -0.18361 111 LEU a CB  
88853  C CG  . LEU AA 110 ? 0.58035 1.07842 0.51874 -0.25502 0.03422  -0.21599 111 LEU a CG  
88854  C CD1 . LEU AA 110 ? 0.59329 1.08669 0.50778 -0.29309 0.03297  -0.19373 111 LEU a CD1 
88855  C CD2 . LEU AA 110 ? 0.59317 1.09571 0.53076 -0.26798 0.04646  -0.27026 111 LEU a CD2 
88867  N N   . SER AA 111 ? 0.75484 1.21704 0.71261 -0.21722 0.01111  -0.18609 112 SER a N   
88868  C CA  . SER AA 111 ? 0.72644 1.17377 0.68497 -0.21969 0.00078  -0.15524 112 SER a CA  
88869  C C   . SER AA 111 ? 0.75789 1.19852 0.70424 -0.25582 -0.00840 -0.11443 112 SER a C   
88870  O O   . SER AA 111 ? 0.76876 1.20046 0.72393 -0.25264 -0.01837 -0.07578 112 SER a O   
88871  C CB  . SER AA 111 ? 0.83811 1.27684 0.79004 -0.22993 0.00163  -0.18848 112 SER a CB  
88872  O OG  . SER AA 111 ? 0.88166 1.32726 0.84515 -0.19961 0.00919  -0.23164 112 SER a OG  
88878  N N   . GLN AA 112 ? 0.71037 1.15355 0.63687 -0.29030 -0.00557 -0.12269 113 GLN a N   
88879  C CA  . GLN AA 112 ? 0.76583 1.20033 0.67762 -0.32426 -0.01615 -0.08594 113 GLN a CA  
88880  C C   . GLN AA 112 ? 0.71311 1.15375 0.60735 -0.34418 -0.00940 -0.09712 113 GLN a C   
88881  O O   . GLN AA 112 ? 0.68426 1.13430 0.57538 -0.34081 0.00443  -0.13829 113 GLN a O   
88882  C CB  . GLN AA 112 ? 0.73445 1.15035 0.62590 -0.36150 -0.02461 -0.08559 113 GLN a CB  
88883  C CG  . GLN AA 112 ? 0.80867 1.21578 0.66429 -0.40502 -0.01932 -0.11211 113 GLN a CG  
88884  C CD  . GLN AA 112 ? 0.98143 1.36912 0.81603 -0.43347 -0.02391 -0.12550 113 GLN a CD  
88885  O OE1 . GLN AA 112 ? 0.89355 1.27829 0.74270 -0.41685 -0.02758 -0.12772 113 GLN a OE1 
88886  N NE2 . GLN AA 112 ? 1.06729 1.43867 0.86455 -0.47646 -0.02383 -0.13434 113 GLN a NE2 
88895  N N   . PRO AA 113 ? 0.68603 1.12111 0.57011 -0.36466 -0.01914 -0.06164 114 PRO a N   
88896  C CA  . PRO AA 113 ? 0.69238 1.12986 0.55614 -0.38486 -0.01325 -0.07078 114 PRO a CA  
88897  C C   . PRO AA 113 ? 0.71982 1.14677 0.55041 -0.42362 -0.00377 -0.10917 114 PRO a C   
88898  O O   . PRO AA 113 ? 0.79277 1.20142 0.60258 -0.45282 -0.01032 -0.10801 114 PRO a O   
88899  C CB  . PRO AA 113 ? 0.66165 1.08982 0.51962 -0.40133 -0.02980 -0.02192 114 PRO a CB  
88900  C CG  . PRO AA 113 ? 0.64411 1.07478 0.53355 -0.37402 -0.04014 0.01333  114 PRO a CG  
88901  C CD  . PRO AA 113 ? 0.64765 1.07541 0.54334 -0.36534 -0.03596 -0.01058 114 PRO a CD  
88909  N N   . LYS AA 114 ? 0.70281 1.14030 0.52866 -0.42362 0.01234  -0.14361 115 LYS a N   
88910  C CA  . LYS AA 114 ? 0.75182 1.18045 0.54752 -0.45962 0.02608  -0.18231 115 LYS a CA  
88911  C C   . LYS AA 114 ? 0.77224 1.17714 0.53173 -0.48977 0.02556  -0.16021 115 LYS a C   
88912  O O   . LYS AA 114 ? 0.72967 1.14448 0.49206 -0.48760 0.02046  -0.14289 115 LYS a O   
88913  C CB  . LYS AA 114 ? 0.84196 1.28975 0.65547 -0.43962 0.04656  -0.22817 115 LYS a CB  
88914  C CG  . LYS AA 114 ? 0.84214 1.28338 0.66233 -0.43293 0.06311  -0.26537 115 LYS a CG  
88915  C CD  . LYS AA 114 ? 0.84604 1.30176 0.68988 -0.41390 0.08522  -0.30357 115 LYS a CD  
88916  C CE  . LYS AA 114 ? 0.81262 1.29505 0.69448 -0.37229 0.07987  -0.32389 115 LYS a CE  
88917  N NZ  . LYS AA 114 ? 0.86338 1.35953 0.77454 -0.35193 0.09750  -0.35590 115 LYS a NZ  
88931  N N   . ILE AA 115 ? 0.78813 1.15928 0.51216 -0.51441 0.03094  -0.15985 116 ILE a N   
88932  C CA  . ILE AA 115 ? 0.84314 1.18470 0.52532 -0.54066 0.03261  -0.14245 116 ILE a CA  
88933  C C   . ILE AA 115 ? 0.91128 1.24418 0.57694 -0.54944 0.06221  -0.17751 116 ILE a C   
88934  O O   . ILE AA 115 ? 0.87103 1.20312 0.54245 -0.54751 0.07696  -0.20555 116 ILE a O   
88935  C CB  . ILE AA 115 ? 0.86263 1.17059 0.51393 -0.56274 0.01477  -0.11270 116 ILE a CB  
88936  C CG1 . ILE AA 115 ? 0.88549 1.20676 0.56565 -0.55219 -0.01295 -0.07723 116 ILE a CG1 
88937  C CG2 . ILE AA 115 ? 0.90458 1.18021 0.50894 -0.58788 0.01470  -0.09566 116 ILE a CG2 
88938  C CD1 . ILE AA 115 ? 0.86495 1.15608 0.52117 -0.57096 -0.03639 -0.03599 116 ILE a CD1 
88950  N N   . VAL AA 116 ? 0.85980 1.18741 0.50817 -0.55907 0.07106  -0.17473 117 VAL a N   
88951  C CA  . VAL AA 116 ? 0.88670 1.20508 0.51894 -0.57245 0.09956  -0.20163 117 VAL a CA  
88952  C C   . VAL AA 116 ? 0.93349 1.21552 0.51238 -0.60280 0.09680  -0.17732 117 VAL a C   
88953  O O   . VAL AA 116 ? 0.92887 1.20747 0.49709 -0.60477 0.08253  -0.15170 117 VAL a O   
88954  C CB  . VAL AA 116 ? 0.91266 1.26126 0.57913 -0.55363 0.11575  -0.22644 117 VAL a CB  
88955  C CG1 . VAL AA 116 ? 0.88234 1.22353 0.53848 -0.56980 0.14609  -0.25255 117 VAL a CG1 
88956  C CG2 . VAL AA 116 ? 0.80986 1.19183 0.52727 -0.52051 0.11458  -0.24939 117 VAL a CG2 
88966  N N   . LYS AA 117 ? 0.98022 1.23434 0.52510 -0.62586 0.10967  -0.18509 118 LYS a N   
88967  C CA  . LYS AA 117 ? 1.03188 1.24655 0.52074 -0.65543 0.10624  -0.16292 118 LYS a CA  
88968  C C   . LYS AA 117 ? 1.07358 1.28601 0.54870 -0.66771 0.13073  -0.17686 118 LYS a C   
88969  O O   . LYS AA 117 ? 1.02853 1.26611 0.53549 -0.65840 0.15537  -0.20880 118 LYS a O   
88970  C CB  . LYS AA 117 ? 1.07978 1.26272 0.53464 -0.67602 0.10880  -0.16422 118 LYS a CB  
88971  C CG  . LYS AA 117 ? 1.07979 1.25680 0.54001 -0.66929 0.08124  -0.14452 118 LYS a CG  
88972  C CD  . LYS AA 117 ? 1.10407 1.26556 0.55265 -0.67881 0.09106  -0.16199 118 LYS a CD  
88973  C CE  . LYS AA 117 ? 1.13652 1.26501 0.55463 -0.69173 0.06388  -0.13299 118 LYS a CE  
88974  N NZ  . LYS AA 117 ? 1.21885 1.30627 0.58419 -0.72056 0.07441  -0.13625 118 LYS a NZ  
88988  N N   . TRP AA 118 ? 1.16348 1.34472 0.59212 -0.68890 0.12259  -0.15184 119 TRP a N   
88989  C CA  . TRP AA 118 ? 1.10693 1.27837 0.51639 -0.70352 0.14286  -0.16084 119 TRP a CA  
88990  C C   . TRP AA 118 ? 1.20969 1.34926 0.58781 -0.72688 0.16190  -0.17615 119 TRP a C   
88991  O O   . TRP AA 118 ? 1.40434 1.50049 0.73451 -0.74684 0.15059  -0.15712 119 TRP a O   
88992  C CB  . TRP AA 118 ? 1.11916 1.26721 0.50348 -0.70617 0.11763  -0.12851 119 TRP a CB  
88993  C CG  . TRP AA 118 ? 1.18689 1.31472 0.55490 -0.71564 0.12993  -0.13694 119 TRP a CG  
88994  C CD1 . TRP AA 118 ? 1.14571 1.29260 0.53957 -0.71045 0.15655  -0.16735 119 TRP a CD1 
88995  C CD2 . TRP AA 118 ? 1.19554 1.27990 0.51919 -0.73193 0.11531  -0.11469 119 TRP a CD2 
88996  N NE1 . TRP AA 118 ? 1.17359 1.29137 0.53981 -0.72375 0.16014  -0.16459 119 TRP a NE1 
88997  C CE2 . TRP AA 118 ? 1.25913 1.33799 0.58129 -0.73691 0.13543  -0.13298 119 TRP a CE2 
88998  C CE3 . TRP AA 118 ? 1.22659 1.27621 0.51403 -0.74226 0.08629  -0.08143 119 TRP a CE3 
88999  C CZ2 . TRP AA 118 ? 1.33627 1.37547 0.61906 -0.75250 0.12847  -0.11928 119 TRP a CZ2 
89000  C CZ3 . TRP AA 118 ? 1.27168 1.28242 0.52254 -0.75644 0.07873  -0.06881 119 TRP a CZ3 
89001  C CH2 . TRP AA 118 ? 1.37289 1.37827 0.62018 -0.76179 0.10016  -0.08769 119 TRP a CH2 
89012  N N   . ASP AA 119 ? 1.25044 1.41181 0.65772 -0.72401 0.19043  -0.21107 120 ASP a N   
89013  C CA  . ASP AA 119 ? 1.24393 1.37941 0.62804 -0.74534 0.21258  -0.22912 120 ASP a CA  
89014  C C   . ASP AA 119 ? 1.36684 1.48599 0.73880 -0.75237 0.22059  -0.23173 120 ASP a C   
89015  O O   . ASP AA 119 ? 1.47355 1.62188 0.88484 -0.73817 0.23424  -0.25116 120 ASP a O   
89016  C CB  . ASP AA 119 ? 1.20117 1.36862 0.62787 -0.73821 0.23937  -0.26558 120 ASP a CB  
89019  N N   . ARG AA 120 ? 1.47027 1.54181 0.78783 -0.77418 0.21114  -0.21215 121 ARG a N   
89020  C CA  . ARG AA 120 ? 1.65826 1.71075 0.95897 -0.78068 0.21275  -0.20806 121 ARG a CA  
89021  C C   . ARG AA 120 ? 1.62165 1.69135 0.95070 -0.78086 0.24469  -0.24204 121 ARG a C   
89022  O O   . ARG AA 120 ? 1.63909 1.71775 0.98221 -0.77388 0.24790  -0.24544 121 ARG a O   
89023  C CB  . ARG AA 120 ? 1.76017 1.75587 0.99730 -0.80644 0.20130  -0.18701 121 ARG a CB  
89024  C CG  . ARG AA 120 ? 1.57921 1.55662 0.79180 -0.80482 0.16520  -0.15039 121 ARG a CG  
89025  C CD  . ARG AA 120 ? 1.83700 1.75709 0.98942 -0.82897 0.15263  -0.13095 121 ARG a CD  
89026  N NE  . ARG AA 120 ? 1.84415 1.74938 0.98403 -0.82501 0.12770  -0.10474 121 ARG a NE  
89027  C CZ  . ARG AA 120 ? 1.89762 1.78316 1.01845 -0.82474 0.09436  -0.07277 121 ARG a CZ  
89028  N NH1 . ARG AA 120 ? 1.82957 1.70702 0.93989 -0.82833 0.08026  -0.06124 121 ARG a NH1 
89029  N NH2 . ARG AA 120 ? 1.83693 1.71063 0.95115 -0.82079 0.07412  -0.05191 121 ARG a NH2 
89043  N N   . ASP AA 121 ? 1.44496 1.51957 0.78413 -0.78895 0.26787  -0.26721 122 ASP a N   
89044  C CA  . ASP AA 121 ? 1.38053 1.47678 0.75605 -0.78740 0.29768  -0.30119 122 ASP a CA  
89045  C C   . ASP AA 121 ? 1.42637 1.49761 0.77899 -0.80114 0.30597  -0.30127 122 ASP a C   
89046  O O   . ASP AA 121 ? 1.34032 1.43338 0.72784 -0.79544 0.32508  -0.32454 122 ASP a O   
89047  C CB  . ASP AA 121 ? 1.24477 1.39613 0.68752 -0.75707 0.30019  -0.31801 122 ASP a CB  
89050  N N   . SER AA 142 ? 1.38021 2.00307 1.69233 -0.46733 0.38224  -0.69784 143 SER a N   
89051  C CA  . SER AA 142 ? 1.31211 1.97050 1.69843 -0.42557 0.35854  -0.71469 143 SER a CA  
89052  C C   . SER AA 142 ? 1.28510 1.95354 1.67787 -0.40196 0.33612  -0.70112 143 SER a C   
89053  O O   . SER AA 142 ? 1.35203 2.03420 1.78520 -0.38756 0.33272  -0.71511 143 SER a O   
89054  C CB  . SER AA 142 ? 1.23634 1.91123 1.68498 -0.41948 0.36999  -0.74897 143 SER a CB  
89056  N N   . GLY AA 143 ? 1.09944 1.76077 1.45157 -0.39895 0.32094  -0.67391 144 GLY a N   
89057  C CA  . GLY AA 143 ? 0.95072 1.62029 1.30429 -0.37732 0.29993  -0.65985 144 GLY a CA  
89058  C C   . GLY AA 143 ? 0.87729 1.56156 1.24181 -0.34532 0.27018  -0.64964 144 GLY a C   
89059  O O   . GLY AA 143 ? 0.65265 1.31681 0.98787 -0.34644 0.26016  -0.63698 144 GLY a O   
89063  N N   . SER AA 144 ? 0.79429 1.49133 1.18574 -0.31150 0.24522  -0.64804 145 SER a N   
89064  C CA  . SER AA 144 ? 0.61377 1.30124 1.00037 -0.27087 0.20595  -0.63254 145 SER a CA  
89065  C C   . SER AA 144 ? 0.58262 1.24054 0.89690 -0.27717 0.19432  -0.59557 145 SER a C   
89066  O O   . SER AA 144 ? 0.59961 1.24726 0.87492 -0.30775 0.21153  -0.58183 145 SER a O   
89067  C CB  . SER AA 144 ? 0.54851 1.25760 0.98882 -0.23071 0.18311  -0.64534 145 SER a CB  
89070  N N   . HIS AA 145 ? 0.61336 1.25777 0.91013 -0.24697 0.16412  -0.57942 146 HIS a N   
89071  C CA  . HIS AA 145 ? 0.67817 1.29873 0.91231 -0.24645 0.14885  -0.54472 146 HIS a CA  
89072  C C   . HIS AA 145 ? 0.63142 1.25407 0.87558 -0.19590 0.11701  -0.53800 146 HIS a C   
89073  O O   . HIS AA 145 ? 0.52131 1.15552 0.81180 -0.16017 0.10138  -0.55601 146 HIS a O   
89074  C CB  . HIS AA 145 ? 0.65678 1.25481 0.84706 -0.26168 0.14456  -0.52689 146 HIS a CB  
89075  C CG  . HIS AA 145 ? 0.64769 1.23434 0.81062 -0.31309 0.17465  -0.52536 146 HIS a CG  
89076  N ND1 . HIS AA 145 ? 0.64537 1.21362 0.75356 -0.34826 0.18685  -0.50109 146 HIS a ND1 
89077  C CD2 . HIS AA 145 ? 0.64560 1.23414 0.82541 -0.33429 0.19501  -0.54441 146 HIS a CD2 
89078  C CE1 . HIS AA 145 ? 0.68130 1.23816 0.77042 -0.38801 0.21346  -0.50487 146 HIS a CE1 
89079  N NE2 . HIS AA 145 ? 0.68165 1.25114 0.81324 -0.38066 0.22003  -0.53145 146 HIS a NE2 
89087  N N   . SER AA 146 ? 0.57892 1.18880 0.77723 -0.19277 0.10711  -0.51051 147 SER a N   
89088  C CA  . SER AA 146 ? 0.57121 1.18108 0.77207 -0.14558 0.08109  -0.50201 147 SER a CA  
89089  C C   . SER AA 146 ? 0.64392 1.23677 0.78363 -0.14128 0.06754  -0.46691 147 SER a C   
89090  O O   . SER AA 146 ? 0.65251 1.23547 0.74904 -0.18002 0.07866  -0.44689 147 SER a O   
89091  C CB  . SER AA 146 ? 0.59208 1.21425 0.81773 -0.14007 0.08557  -0.51071 147 SER a CB  
89092  O OG  . SER AA 146 ? 0.66717 1.28228 0.85107 -0.17094 0.09803  -0.49118 147 SER a OG  
89098  N N   . MET AA 147 ? 0.66358 1.25252 0.79953 -0.09271 0.04281  -0.45763 148 MET a N   
89099  C CA  . MET AA 147 ? 0.60698 1.18681 0.69158 -0.07829 0.02920  -0.42390 148 MET a CA  
89100  C C   . MET AA 147 ? 0.58319 1.16649 0.67865 -0.03833 0.01900  -0.42123 148 MET a C   
89101  O O   . MET AA 147 ? 0.59979 1.18318 0.73391 -0.00025 0.00762  -0.43794 148 MET a O   
89102  C CB  . MET AA 147 ? 0.54209 1.11160 0.60326 -0.05215 0.01003  -0.40920 148 MET a CB  
89103  C CG  . MET AA 147 ? 0.50109 1.05260 0.51781 -0.04472 0.00059  -0.35120 148 MET a CG  
89104  S SD  . MET AA 147 ? 0.71248 1.24408 0.71491 0.00442  -0.02379 -0.32154 148 MET a SD  
89105  C CE  . MET AA 147 ? 0.76643 1.29114 0.75248 -0.04010 -0.01759 -0.32449 148 MET a CE  
89115  N N   . ARG AA 148 ? 0.60343 1.18695 0.66444 -0.04780 0.02147  -0.39692 149 ARG a N   
89116  C CA  . ARG AA 148 ? 0.67034 1.25589 0.74002 -0.01636 0.01590  -0.39311 149 ARG a CA  
89117  C C   . ARG AA 148 ? 0.51846 1.08769 0.55302 -0.00077 0.00619  -0.33676 149 ARG a C   
89118  O O   . ARG AA 148 ? 0.46596 1.02856 0.47005 -0.03491 0.01127  -0.30526 149 ARG a O   
89119  C CB  . ARG AA 148 ? 0.72231 1.31658 0.81058 -0.04937 0.03310  -0.40889 149 ARG a CB  
89120  C CG  . ARG AA 148 ? 0.71613 1.31788 0.85208 -0.07060 0.04577  -0.44225 149 ARG a CG  
89121  C CD  . ARG AA 148 ? 0.62007 1.22762 0.80192 -0.04332 0.03936  -0.46194 149 ARG a CD  
89122  N NE  . ARG AA 148 ? 0.62001 1.24039 0.85238 -0.05802 0.04858  -0.49246 149 ARG a NE  
89123  C CZ  . ARG AA 148 ? 0.65332 1.27618 0.92004 -0.03650 0.03699  -0.50831 149 ARG a CZ  
89124  N NH1 . ARG AA 148 ? 0.64917 1.25845 0.90284 0.00049  0.01563  -0.49664 149 ARG a NH1 
89125  N NH2 . ARG AA 148 ? 0.73328 1.37324 1.04869 -0.05215 0.04706  -0.53583 149 ARG a NH2 
89139  N N   . TYR AA 149 ? 0.54573 1.10695 0.58478 0.05071  -0.00769 -0.32479 150 TYR a N   
89140  C CA  . TYR AA 149 ? 0.57408 1.12139 0.58687 0.06992  -0.01475 -0.27423 150 TYR a CA  
89141  C C   . TYR AA 149 ? 0.58007 1.13009 0.60353 0.08827  -0.01333 -0.27863 150 TYR a C   
89142  O O   . TYR AA 149 ? 0.51790 1.06937 0.56477 0.12101  -0.01859 -0.31015 150 TYR a O   
89143  C CB  . TYR AA 149 ? 0.58667 1.11640 0.58896 0.11676  -0.03105 -0.25043 150 TYR a CB  
89144  C CG  . TYR AA 149 ? 0.64064 1.16336 0.62220 0.09763  -0.03370 -0.22904 150 TYR a CG  
89145  C CD1 . TYR AA 149 ? 0.65516 1.17105 0.60809 0.07527  -0.03242 -0.18381 150 TYR a CD1 
89146  C CD2 . TYR AA 149 ? 0.66344 1.18546 0.65506 0.10172  -0.03867 -0.25466 150 TYR a CD2 
89147  C CE1 . TYR AA 149 ? 0.67782 1.18519 0.61030 0.05826  -0.03628 -0.16457 150 TYR a CE1 
89148  C CE2 . TYR AA 149 ? 0.64030 1.15394 0.61120 0.08405  -0.04154 -0.23520 150 TYR a CE2 
89149  C CZ  . TYR AA 149 ? 0.67653 1.18230 0.61668 0.06262  -0.04042 -0.19013 150 TYR a CZ  
89150  O OH  . TYR AA 149 ? 0.76816 1.26350 0.68617 0.04558  -0.04471 -0.17090 150 TYR a OH  
89160  N N   . PHE AA 150 ? 0.50218 1.05140 0.50853 0.06690  -0.00749 -0.24784 151 PHE a N   
89161  C CA  . PHE AA 150 ? 0.49750 1.04786 0.51081 0.07978  -0.00555 -0.24741 151 PHE a CA  
89162  C C   . PHE AA 150 ? 0.46833 1.00352 0.46249 0.10643  -0.01277 -0.19612 151 PHE a C   
89163  O O   . PHE AA 150 ? 0.51691 1.04765 0.49076 0.08677  -0.01304 -0.15782 151 PHE a O   
89164  C CB  . PHE AA 150 ? 0.58579 1.14842 0.59877 0.02956  0.00863  -0.25906 151 PHE a CB  
89165  C CG  . PHE AA 150 ? 0.59800 1.17574 0.63102 0.00119  0.01955  -0.30986 151 PHE a CG  
89166  C CD1 . PHE AA 150 ? 0.63320 1.21345 0.65617 -0.03779 0.02711  -0.31481 151 PHE a CD1 
89167  C CD2 . PHE AA 150 ? 0.52422 1.11262 0.58686 0.01372  0.02272  -0.35319 151 PHE a CD2 
89168  C CE1 . PHE AA 150 ? 0.58338 1.17729 0.62670 -0.06477 0.04001  -0.36186 151 PHE a CE1 
89169  C CE2 . PHE AA 150 ? 0.62806 1.22653 0.71886 -0.01272 0.03270  -0.39316 151 PHE a CE2 
89170  C CZ  . PHE AA 150 ? 0.58248 1.18411 0.66500 -0.05172 0.04286  -0.39700 151 PHE a CZ  
89180  N N   . PHE AA 151 ? 0.54048 1.06642 0.54145 0.15123  -0.01847 -0.19603 152 PHE a N   
89181  C CA  . PHE AA 151 ? 0.50589 1.01594 0.49168 0.18150  -0.02292 -0.15028 152 PHE a CA  
89182  C C   . PHE AA 151 ? 0.55097 1.06036 0.54295 0.18791  -0.01873 -0.15061 152 PHE a C   
89183  O O   . PHE AA 151 ? 0.54596 1.05833 0.55395 0.19942  -0.01874 -0.18916 152 PHE a O   
89184  C CB  . PHE AA 151 ? 0.61596 1.10700 0.59677 0.23656  -0.03388 -0.14522 152 PHE a CB  
89185  C CG  . PHE AA 151 ? 0.62060 1.11030 0.59573 0.23444  -0.03971 -0.14694 152 PHE a CG  
89186  C CD1 . PHE AA 151 ? 0.68505 1.18114 0.67637 0.23437  -0.04338 -0.19205 152 PHE a CD1 
89187  C CD2 . PHE AA 151 ? 0.60916 1.09105 0.56481 0.23283  -0.04201 -0.10386 152 PHE a CD2 
89188  C CE1 . PHE AA 151 ? 0.63772 1.13146 0.62407 0.23191  -0.04902 -0.19352 152 PHE a CE1 
89189  C CE2 . PHE AA 151 ? 0.64247 1.12135 0.59122 0.23117  -0.04813 -0.10525 152 PHE a CE2 
89190  C CZ  . PHE AA 151 ? 0.60914 1.09343 0.57233 0.23037  -0.05156 -0.14983 152 PHE a CZ  
89200  N N   . THR AA 152 ? 0.49741 1.00264 0.47835 0.18031  -0.01589 -0.10808 153 THR a N   
89201  C CA  . THR AA 152 ? 0.53803 1.04073 0.52347 0.18566  -0.01203 -0.10288 153 THR a CA  
89202  C C   . THR AA 152 ? 0.51538 1.00239 0.49023 0.21355  -0.01315 -0.05331 153 THR a C   
89203  O O   . THR AA 152 ? 0.61539 1.10314 0.58184 0.19874  -0.01331 -0.01581 153 THR a O   
89204  C CB  . THR AA 152 ? 0.50040 1.01837 0.48821 0.13230  -0.00438 -0.10749 153 THR a CB  
89205  O OG1 . THR AA 152 ? 0.53450 1.06621 0.53303 0.10742  -0.00027 -0.15555 153 THR a OG1 
89206  C CG2 . THR AA 152 ? 0.53566 1.04981 0.52795 0.13817  -0.00144 -0.10069 153 THR a CG2 
89214  N N   . SER AA 153 ? 0.53111 1.00262 0.50655 0.25413  -0.01369 -0.05385 154 SER a N   
89215  C CA  . SER AA 153 ? 0.59727 1.05208 0.56428 0.28201  -0.01129 -0.00948 154 SER a CA  
89216  C C   . SER AA 153 ? 0.60351 1.05531 0.57646 0.28129  -0.00627 -0.01000 154 SER a C   
89217  O O   . SER AA 153 ? 0.63022 1.07847 0.60794 0.29390  -0.00799 -0.04691 154 SER a O   
89218  C CB  . SER AA 153 ? 0.76193 1.18331 0.71229 0.33137  -0.01522 -0.00576 154 SER a CB  
89219  O OG  . SER AA 153 ? 0.79177 1.20372 0.73018 0.32928  -0.01572 0.02011  154 SER a OG  
89225  N N   . VAL AA 154 ? 0.51815 0.97112 0.49242 0.26641  -0.00105 0.03013  155 VAL a N   
89226  C CA  . VAL AA 154 ? 0.60223 1.05131 0.58225 0.26394  0.00373  0.03517  155 VAL a CA  
89227  C C   . VAL AA 154 ? 0.63854 1.07025 0.61509 0.29316  0.00921  0.08167  155 VAL a C   
89228  O O   . VAL AA 154 ? 0.66511 1.10109 0.64370 0.28408  0.01068  0.11966  155 VAL a O   
89229  C CB  . VAL AA 154 ? 0.58977 1.05880 0.57862 0.20864  0.00517  0.03534  155 VAL a CB  
89230  C CG1 . VAL AA 154 ? 0.65846 1.12213 0.65320 0.20761  0.00892  0.03692  155 VAL a CG1 
89231  C CG2 . VAL AA 154 ? 0.53354 1.01866 0.52414 0.17776  0.00299  -0.00895 155 VAL a CG2 
89241  N N   . SER AA 155 ? 0.62747 1.03844 0.59900 0.32816  0.01261  0.07829  156 SER a N   
89242  C CA  . SER AA 155 ? 0.79671 1.16748 0.75479 0.33799  0.02356  0.11401  156 SER a CA  
89243  C C   . SER AA 155 ? 0.78155 1.17952 0.76336 0.32188  0.02726  0.14919  156 SER a C   
89244  O O   . SER AA 155 ? 0.78901 1.20400 0.78122 0.29285  0.02422  0.13276  156 SER a O   
89245  C CB  . SER AA 155 ? 0.87852 1.19858 0.81095 0.35856  0.02644  0.09404  156 SER a CB  
89246  O OG  . SER AA 155 ? 0.89494 1.22738 0.83838 0.36105  0.02443  0.07954  156 SER a OG  
89252  N N   . ARG AA 156 ? 0.80580 1.18181 0.78717 0.31545  0.03813  0.18578  157 ARG a N   
89253  C CA  . ARG AA 156 ? 0.92528 1.31733 0.92973 0.29683  0.04198  0.22209  157 ARG a CA  
89254  C C   . ARG AA 156 ? 0.95332 1.30221 0.95029 0.30988  0.05944  0.23572  157 ARG a C   
89255  O O   . ARG AA 156 ? 1.10208 1.43676 1.10315 0.30490  0.06988  0.25546  157 ARG a O   
89256  C CB  . ARG AA 156 ? 0.86136 1.27829 0.88235 0.26657  0.03696  0.25079  157 ARG a CB  
89257  C CG  . ARG AA 156 ? 0.84064 1.28804 0.86185 0.23040  0.02297  0.23004  157 ARG a CG  
89258  C CD  . ARG AA 156 ? 0.94264 1.40567 0.97380 0.19697  0.01683  0.25915  157 ARG a CD  
89259  N NE  . ARG AA 156 ? 0.90095 1.35854 0.92420 0.21504  0.01646  0.26721  157 ARG a NE  
89260  C CZ  . ARG AA 156 ? 0.89809 1.36773 0.92067 0.18865  0.00794  0.27644  157 ARG a CZ  
89261  N NH1 . ARG AA 156 ? 0.86808 1.35349 0.89450 0.14173  -0.00097 0.27887  157 ARG a NH1 
89262  N NH2 . ARG AA 156 ? 0.83893 1.28793 0.85555 0.20036  0.01247  0.27097  157 ARG a NH2 
89276  N N   . PRO AA 157 ? 0.84452 1.17484 0.83157 0.32600  0.06277  0.22322  158 PRO a N   
89277  C CA  . PRO AA 157 ? 1.00090 1.29281 0.97757 0.33704  0.07906  0.23514  158 PRO a CA  
89278  C C   . PRO AA 157 ? 1.00891 1.31366 1.01598 0.31885  0.08937  0.27399  158 PRO a C   
89279  O O   . PRO AA 157 ? 1.00391 1.33710 1.03795 0.30123  0.08395  0.29278  158 PRO a O   
89280  C CB  . PRO AA 157 ? 1.06814 1.34819 1.03503 0.35102  0.07655  0.21779  158 PRO a CB  
89281  C CG  . PRO AA 157 ? 1.05979 1.36008 1.02294 0.35508  0.05997  0.18265  158 PRO a CG  
89282  C CD  . PRO AA 157 ? 0.96229 1.30856 0.94872 0.33424  0.05180  0.19439  158 PRO a CD  
89290  N N   . GLY AA 158 ? 0.98168 1.26713 0.98598 0.32174  0.10302  0.28481  159 GLY a N   
89291  C CA  . GLY AA 158 ? 1.09004 1.38881 1.12801 0.30593  0.11317  0.31739  159 GLY a CA  
89292  C C   . GLY AA 158 ? 1.11454 1.45061 1.18374 0.27811  0.10084  0.33463  159 GLY a C   
89293  O O   . GLY AA 158 ? 1.14334 1.49923 1.24512 0.25875  0.09961  0.35915  159 GLY a O   
89297  N N   . ARG AA 159 ? 1.23102 1.57586 1.28989 0.27371  0.09010  0.32209  160 ARG a N   
89298  C CA  . ARG AA 159 ? 1.23395 1.61038 1.31630 0.24494  0.07705  0.33753  160 ARG a CA  
89299  C C   . ARG AA 159 ? 1.27952 1.65208 1.34963 0.24585  0.07376  0.32705  160 ARG a C   
89300  O O   . ARG AA 159 ? 1.23263 1.62776 1.30686 0.22566  0.05899  0.32836  160 ARG a O   
89301  C CB  . ARG AA 159 ? 1.10703 1.51306 1.19007 0.22768  0.05879  0.33460  160 ARG a CB  
89304  N N   . GLY AA 160 ? 1.21591 1.55958 1.26829 0.26675  0.08641  0.31689  161 GLY a N   
89305  C CA  . GLY AA 160 ? 1.21296 1.54970 1.25261 0.26887  0.08347  0.30666  161 GLY a CA  
89306  C C   . GLY AA 160 ? 1.16586 1.48919 1.17195 0.28537  0.07666  0.27595  161 GLY a C   
89307  O O   . GLY AA 160 ? 0.91710 1.23282 0.90745 0.29854  0.07502  0.25943  161 GLY a O   
89311  N N   . GLU AA 161 ? 1.28335 1.60345 1.27987 0.28466  0.07156  0.26702  162 GLU a N   
89312  C CA  . GLU AA 161 ? 1.11462 1.42384 1.08329 0.29866  0.06368  0.23764  162 GLU a CA  
89313  C C   . GLU AA 161 ? 1.07039 1.40996 1.04240 0.29157  0.04926  0.22647  162 GLU a C   
89314  O O   . GLU AA 161 ? 1.04109 1.41255 1.03458 0.26948  0.04273  0.24444  162 GLU a O   
89315  C CB  . GLU AA 161 ? 1.09839 1.40193 1.06074 0.29617  0.06022  0.23351  162 GLU a CB  
89318  N N   . PRO AA 162 ? 0.76746 1.09975 0.71870 0.30804  0.04261  0.19532  163 PRO a N   
89319  C CA  . PRO AA 162 ? 0.70251 1.07144 0.66043 0.30320  0.02896  0.17851  163 PRO a CA  
89320  C C   . PRO AA 162 ? 0.76846 1.17721 0.73741 0.27906  0.01673  0.18564  163 PRO a C   
89321  O O   . PRO AA 162 ? 0.78096 1.18034 0.74642 0.27273  0.01707  0.19373  163 PRO a O   
89322  C CB  . PRO AA 162 ? 0.73529 1.08229 0.67085 0.32608  0.02440  0.13846  163 PRO a CB  
89323  C CG  . PRO AA 162 ? 0.67741 0.97319 0.59066 0.34101  0.03575  0.14132  163 PRO a CG  
89324  C CD  . PRO AA 162 ? 0.80220 1.09446 0.72438 0.32987  0.04577  0.17199  163 PRO a CD  
89332  N N   . ARG AA 163 ? 0.76313 1.21391 0.74257 0.25848  0.00580  0.17877  164 ARG a N   
89333  C CA  . ARG AA 163 ? 0.75348 1.22191 0.73182 0.21339  -0.00137 0.16946  164 ARG a CA  
89334  C C   . ARG AA 163 ? 0.68622 1.15496 0.65367 0.22011  -0.00569 0.12866  164 ARG a C   
89335  O O   . ARG AA 163 ? 0.66416 1.12984 0.63150 0.23337  -0.00487 0.09109  164 ARG a O   
89336  C CB  . ARG AA 163 ? 0.77658 1.25820 0.76212 0.16698  -0.00188 0.15883  164 ARG a CB  
89337  C CG  . ARG AA 163 ? 0.77531 1.27021 0.75397 0.11779  -0.00805 0.14833  164 ARG a CG  
89338  C CD  . ARG AA 163 ? 0.81904 1.31719 0.80092 0.09281  -0.01352 0.19173  164 ARG a CD  
89339  N NE  . ARG AA 163 ? 0.79788 1.30360 0.76891 0.04106  -0.01966 0.18197  164 ARG a NE  
89340  C CZ  . ARG AA 163 ? 0.85493 1.36491 0.82421 0.00450  -0.01949 0.16693  164 ARG a CZ  
89341  N NH1 . ARG AA 163 ? 0.90332 1.41297 0.88330 0.01267  -0.01438 0.15907  164 ARG a NH1 
89342  N NH2 . ARG AA 163 ? 0.79842 1.31028 0.75200 -0.04121 -0.02452 0.15955  164 ARG a NH2 
89356  N N   . PHE AA 164 ? 0.62653 1.09865 0.58654 0.21076  -0.01104 0.13555  165 PHE a N   
89357  C CA  . PHE AA 164 ? 0.58374 1.05663 0.53561 0.21451  -0.01553 0.09970  165 PHE a CA  
89358  C C   . PHE AA 164 ? 0.63649 1.12363 0.58398 0.16325  -0.01899 0.09215  165 PHE a C   
89359  O O   . PHE AA 164 ? 0.67400 1.16281 0.61724 0.14313  -0.02242 0.12563  165 PHE a O   
89360  C CB  . PHE AA 164 ? 0.59114 1.04845 0.53321 0.25840  -0.01887 0.11345  165 PHE a CB  
89361  C CG  . PHE AA 164 ? 0.58745 1.04449 0.52296 0.26339  -0.02514 0.07802  165 PHE a CG  
89362  C CD1 . PHE AA 164 ? 0.69273 1.14527 0.63164 0.28496  -0.02651 0.03568  165 PHE a CD1 
89363  C CD2 . PHE AA 164 ? 0.73111 1.19157 0.65842 0.24649  -0.03065 0.08656  165 PHE a CD2 
89364  C CE1 . PHE AA 164 ? 0.64356 1.09675 0.58134 0.28926  -0.03303 0.00220  165 PHE a CE1 
89365  C CE2 . PHE AA 164 ? 0.70748 1.16743 0.63070 0.25016  -0.03621 0.05392  165 PHE a CE2 
89366  C CZ  . PHE AA 164 ? 0.69748 1.15466 0.62772 0.27138  -0.03729 0.01153  165 PHE a CZ  
89376  N N   . ILE AA 165 ? 0.53856 1.03429 0.48690 0.14239  -0.01785 0.04793  166 ILE a N   
89377  C CA  . ILE AA 165 ? 0.54485 1.05055 0.48537 0.09359  -0.01850 0.03491  166 ILE a CA  
89378  C C   . ILE AA 165 ? 0.58914 1.09725 0.53066 0.10006  -0.01886 -0.00748 166 ILE a C   
89379  O O   . ILE AA 165 ? 0.53894 1.04880 0.49264 0.11974  -0.01657 -0.04301 166 ILE a O   
89380  C CB  . ILE AA 165 ? 0.55472 1.06967 0.49696 0.04932  -0.01321 0.02340  166 ILE a CB  
89381  C CG1 . ILE AA 165 ? 0.66821 1.18085 0.60656 0.02909  -0.01656 0.06882  166 ILE a CG1 
89382  C CG2 . ILE AA 165 ? 0.53531 1.05766 0.46874 0.00550  -0.00983 -0.00877 166 ILE a CG2 
89383  C CD1 . ILE AA 165 ? 0.69907 1.21560 0.64341 0.00656  -0.01270 0.06576  166 ILE a CD1 
89395  N N   . ALA AA 166 ? 0.55870 1.06612 0.48872 0.08367  -0.02263 -0.00408 167 ALA a N   
89396  C CA  . ALA AA 166 ? 0.43321 0.94302 0.36570 0.08601  -0.02328 -0.04199 167 ALA a CA  
89397  C C   . ALA AA 166 ? 0.51258 1.02795 0.43272 0.03268  -0.01995 -0.05060 167 ALA a C   
89398  O O   . ALA AA 166 ? 0.60654 1.11638 0.50916 0.01008  -0.02372 -0.01655 167 ALA a O   
89399  C CB  . ALA AA 166 ? 0.52469 1.02185 0.45241 0.12966  -0.03220 -0.02894 167 ALA a CB  
89405  N N   . VAL AA 167 ? 0.45505 0.97976 0.38421 0.01264  -0.01269 -0.09630 168 VAL a N   
89406  C CA  . VAL AA 167 ? 0.46239 0.98954 0.37811 -0.03779 -0.00648 -0.10962 168 VAL a CA  
89407  C C   . VAL AA 167 ? 0.51316 1.04446 0.44088 -0.03144 -0.00483 -0.14878 168 VAL a C   
89408  O O   . VAL AA 167 ? 0.51000 1.04714 0.46186 0.00119  -0.00577 -0.17905 168 VAL a O   
89409  C CB  . VAL AA 167 ? 0.52248 1.05699 0.43653 -0.08173 0.00555  -0.12742 168 VAL a CB  
89410  C CG1 . VAL AA 167 ? 0.69042 1.21990 0.59415 -0.08869 0.00193  -0.08859 168 VAL a CG1 
89411  C CG2 . VAL AA 167 ? 0.64125 1.18876 0.58300 -0.06934 0.01366  -0.17417 168 VAL a CG2 
89421  N N   . GLY AA 168 ? 0.55865 1.08528 0.46944 -0.06296 -0.00334 -0.14824 169 GLY a N   
89422  C CA  . GLY AA 168 ? 0.48840 1.01881 0.41073 -0.06465 -0.00058 -0.18482 169 GLY a CA  
89423  C C   . GLY AA 168 ? 0.56541 1.10041 0.48086 -0.12099 0.01547  -0.21187 169 GLY a C   
89424  O O   . GLY AA 168 ? 0.63474 1.16001 0.52032 -0.16043 0.01885  -0.18912 169 GLY a O   
89428  N N   . TYR AA 169 ? 0.59074 1.13885 0.53382 -0.12418 0.02531  -0.26097 170 TYR a N   
89429  C CA  . TYR AA 169 ? 0.56758 1.12124 0.50922 -0.17552 0.04468  -0.29293 170 TYR a CA  
89430  C C   . TYR AA 169 ? 0.57456 1.13162 0.53157 -0.18092 0.04903  -0.32512 170 TYR a C   
89431  O O   . TYR AA 169 ? 0.50902 1.07235 0.49458 -0.14056 0.03911  -0.34233 170 TYR a O   
89432  C CB  . TYR AA 169 ? 0.58893 1.15885 0.55663 -0.18039 0.05722  -0.32811 170 TYR a CB  
89433  C CG  . TYR AA 169 ? 0.58988 1.15545 0.53709 -0.19953 0.06045  -0.30498 170 TYR a CG  
89434  C CD1 . TYR AA 169 ? 0.64804 1.20711 0.56947 -0.25366 0.07551  -0.30748 170 TYR a CD1 
89435  C CD2 . TYR AA 169 ? 0.58159 1.14721 0.53411 -0.16358 0.04860  -0.28128 170 TYR a CD2 
89436  C CE1 . TYR AA 169 ? 0.63943 1.19258 0.54177 -0.27090 0.07644  -0.28698 170 TYR a CE1 
89437  C CE2 . TYR AA 169 ? 0.64390 1.20559 0.58044 -0.18135 0.05069  -0.26055 170 TYR a CE2 
89438  C CZ  . TYR AA 169 ? 0.56426 1.12004 0.47635 -0.23472 0.06355  -0.26369 170 TYR a CZ  
89439  O OH  . TYR AA 169 ? 0.65933 1.20927 0.55504 -0.25197 0.06357  -0.24343 170 TYR a OH  
89449  N N   . VAL AA 170 ? 0.61400 0.97452 0.62686 -0.16111 0.08291  -0.23597 171 VAL a N   
89450  C CA  . VAL AA 170 ? 0.67844 1.02978 0.71751 -0.16818 0.09274  -0.26161 171 VAL a CA  
89451  C C   . VAL AA 170 ? 0.67969 1.03079 0.72019 -0.21111 0.12267  -0.28962 171 VAL a C   
89452  O O   . VAL AA 170 ? 0.68891 1.03735 0.68463 -0.24848 0.13414  -0.27565 171 VAL a O   
89453  C CB  . VAL AA 170 ? 0.66898 1.01238 0.68586 -0.17238 0.08396  -0.23795 171 VAL a CB  
89454  C CG1 . VAL AA 170 ? 0.64903 0.98249 0.69312 -0.18627 0.09778  -0.26547 171 VAL a CG1 
89455  C CG2 . VAL AA 170 ? 0.70647 1.04889 0.72579 -0.12777 0.05699  -0.21450 171 VAL a CG2 
89465  N N   . ASP AA 171 ? 0.73562 1.08709 0.82715 -0.20600 0.13476  -0.32977 172 ASP a N   
89466  C CA  . ASP AA 171 ? 0.79632 1.14898 0.89867 -0.24269 0.16657  -0.36224 172 ASP a CA  
89467  C C   . ASP AA 171 ? 0.76955 1.12705 0.83594 -0.25655 0.16887  -0.35017 172 ASP a C   
89468  O O   . ASP AA 171 ? 0.63345 0.99650 0.71352 -0.22748 0.15183  -0.34650 172 ASP a O   
89469  C CB  . ASP AA 171 ? 0.85767 1.20094 0.93976 -0.28252 0.19012  -0.36601 172 ASP a CB  
89470  C CG  . ASP AA 171 ? 0.85174 1.19070 0.97719 -0.26750 0.18680  -0.37964 172 ASP a CG  
89471  O OD1 . ASP AA 171 ? 0.72356 1.06676 0.90830 -0.23358 0.17479  -0.40196 172 ASP a OD1 
89472  O OD2 . ASP AA 171 ? 0.95017 1.27851 1.04917 -0.29024 0.19406  -0.36762 172 ASP a OD2 
89477  N N   . ASP AA 172 ? 0.74270 1.09479 0.76031 -0.29998 0.18757  -0.34290 173 ASP a N   
89478  C CA  . ASP AA 172 ? 0.65761 1.01174 0.63791 -0.31527 0.18693  -0.32967 173 ASP a CA  
89479  C C   . ASP AA 172 ? 0.78759 1.13906 0.70947 -0.32337 0.16718  -0.28237 173 ASP a C   
89480  O O   . ASP AA 172 ? 0.81243 1.16142 0.69416 -0.34677 0.16743  -0.26877 173 ASP a O   
89481  C CB  . ASP AA 172 ? 0.77451 1.12015 0.74109 -0.35938 0.22146  -0.35958 173 ASP a CB  
89482  C CG  . ASP AA 172 ? 0.80786 1.15863 0.84217 -0.35152 0.24183  -0.40882 173 ASP a CG  
89483  O OD1 . ASP AA 172 ? 0.79181 1.15183 0.87107 -0.31591 0.22530  -0.41852 173 ASP a OD1 
89484  O OD2 . ASP AA 172 ? 0.85481 1.19870 0.89855 -0.38121 0.27413  -0.43797 173 ASP a OD2 
89489  N N   . THR AA 173 ? 0.75965 1.11068 0.67926 -0.30395 0.14830  -0.25780 174 THR a N   
89490  C CA  . THR AA 173 ? 0.63712 0.98575 0.51096 -0.30946 0.12749  -0.21390 174 THR a CA  
89491  C C   . THR AA 173 ? 0.63610 0.99950 0.53083 -0.26357 0.10063  -0.18970 174 THR a C   
89492  O O   . THR AA 173 ? 0.64514 1.00973 0.57007 -0.22995 0.09116  -0.19217 174 THR a O   
89493  C CB  . THR AA 173 ? 0.66458 0.99768 0.51634 -0.32605 0.12769  -0.20363 174 THR a CB  
89494  O OG1 . THR AA 173 ? 0.81066 1.12680 0.64071 -0.37028 0.15765  -0.22818 174 THR a OG1 
89495  C CG2 . THR AA 173 ? 0.68171 1.00996 0.48870 -0.33298 0.10289  -0.15866 174 THR a CG2 
89503  N N   . GLN AA 174 ? 0.65194 1.02456 0.52966 -0.26315 0.08942  -0.16700 175 GLN a N   
89504  C CA  . GLN AA 174 ? 0.60340 0.98915 0.49448 -0.22498 0.06740  -0.13947 175 GLN a CA  
89505  C C   . GLN AA 174 ? 0.61055 0.99445 0.48528 -0.22086 0.05001  -0.10708 175 GLN a C   
89506  O O   . GLN AA 174 ? 0.67305 1.04598 0.51343 -0.25429 0.04894  -0.09520 175 GLN a O   
89507  C CB  . GLN AA 174 ? 0.61569 1.01243 0.49650 -0.23029 0.06221  -0.12391 175 GLN a CB  
89508  C CG  . GLN AA 174 ? 0.79781 1.20803 0.70051 -0.18945 0.04789  -0.10469 175 GLN a CG  
89509  C CD  . GLN AA 174 ? 0.67541 1.09846 0.56433 -0.19922 0.03751  -0.07411 175 GLN a CD  
89510  O OE1 . GLN AA 174 ? 0.71900 1.15085 0.60573 -0.19074 0.02255  -0.04223 175 GLN a OE1 
89511  N NE2 . GLN AA 174 ? 0.66236 1.08655 0.54645 -0.21685 0.04464  -0.08451 175 GLN a NE2 
89520  N N   . PHE AA 175 ? 0.54883 0.93988 0.44602 -0.17951 0.03577  -0.09318 176 PHE a N   
89521  C CA  . PHE AA 175 ? 0.55500 0.94396 0.44475 -0.17005 0.01902  -0.06568 176 PHE a CA  
89522  C C   . PHE AA 175 ? 0.65211 1.05537 0.55709 -0.13349 0.00355  -0.03840 176 PHE a C   
89523  O O   . PHE AA 175 ? 0.69624 1.10088 0.59649 -0.12924 -0.01162 -0.01179 176 PHE a O   
89524  C CB  . PHE AA 175 ? 0.71112 1.08587 0.61390 -0.15855 0.02133  -0.08353 176 PHE a CB  
89525  C CG  . PHE AA 175 ? 0.62392 0.99857 0.56053 -0.11468 0.01977  -0.10050 176 PHE a CG  
89526  C CD1 . PHE AA 175 ? 0.54838 0.92090 0.50627 -0.11009 0.03211  -0.13346 176 PHE a CD1 
89527  C CD2 . PHE AA 175 ? 0.60768 0.98063 0.55330 -0.07805 0.00445  -0.08418 176 PHE a CD2 
89528  C CE1 . PHE AA 175 ? 0.58660 0.95249 0.57074 -0.07027 0.02576  -0.14819 176 PHE a CE1 
89529  C CE2 . PHE AA 175 ? 0.62716 0.99276 0.59459 -0.03863 0.00122  -0.09958 176 PHE a CE2 
89530  C CZ  . PHE AA 175 ? 0.58183 0.94245 0.56682 -0.03504 0.01021  -0.13087 176 PHE a CZ  
89540  N N   . VAL AA 176 ? 0.67824 1.09023 0.60125 -0.10747 0.00735  -0.04388 177 VAL a N   
89541  C CA  . VAL AA 176 ? 0.59161 1.01634 0.52671 -0.07591 -0.00161 -0.01851 177 VAL a CA  
89542  C C   . VAL AA 176 ? 0.65584 1.09094 0.59512 -0.07566 0.00538  -0.01905 177 VAL a C   
89543  O O   . VAL AA 176 ? 0.67475 1.10399 0.61229 -0.08907 0.01562  -0.04383 177 VAL a O   
89544  C CB  . VAL AA 176 ? 0.58521 1.00008 0.53518 -0.03157 -0.00463 -0.02437 177 VAL a CB  
89545  C CG1 . VAL AA 176 ? 0.52692 0.93484 0.47522 -0.02757 -0.01572 -0.01354 177 VAL a CG1 
89546  C CG2 . VAL AA 176 ? 0.62703 1.02553 0.58510 -0.02086 0.00334  -0.06039 177 VAL a CG2 
89556  N N   . ARG AA 177 ? 0.71373 1.16411 0.66198 -0.05997 0.00037  0.00808  178 ARG a N   
89557  C CA  . ARG AA 177 ? 0.69316 1.15323 0.64616 -0.05999 0.00657  0.01170  178 ARG a CA  
89558  C C   . ARG AA 177 ? 0.64279 1.11445 0.61172 -0.02813 0.00600  0.03618  178 ARG a C   
89559  O O   . ARG AA 177 ? 0.67125 1.14965 0.64958 -0.01471 -0.00109 0.05533  178 ARG a O   
89560  C CB  . ARG AA 177 ? 0.75000 1.22063 0.69242 -0.10149 0.00349  0.02145  178 ARG a CB  
89561  C CG  . ARG AA 177 ? 0.67572 1.16420 0.62515 -0.11045 -0.01078 0.05739  178 ARG a CG  
89562  C CD  . ARG AA 177 ? 0.75314 1.25495 0.70439 -0.13336 -0.01310 0.07018  178 ARG a CD  
89563  N NE  . ARG AA 177 ? 0.84615 1.37000 0.82328 -0.12556 -0.02415 0.10421  178 ARG a NE  
89564  C CZ  . ARG AA 177 ? 0.84979 1.38932 0.83988 -0.13949 -0.02817 0.12061  178 ARG a CZ  
89565  N NH1 . ARG AA 177 ? 0.89877 1.43254 0.87335 -0.16233 -0.02313 0.10710  178 ARG a NH1 
89566  N NH2 . ARG AA 177 ? 0.91224 1.47392 0.93572 -0.13013 -0.03755 0.15043  178 ARG a NH2 
89580  N N   . PHE AA 178 ? 0.62400 1.09626 0.59614 -0.01680 0.01473  0.03475  179 PHE a N   
89581  C CA  . PHE AA 178 ? 0.63113 1.11508 0.61716 0.00722  0.01964  0.05861  179 PHE a CA  
89582  C C   . PHE AA 178 ? 0.63727 1.12807 0.62536 -0.00447 0.02665  0.06250  179 PHE a C   
89583  O O   . PHE AA 178 ? 0.67399 1.14777 0.64937 -0.00670 0.03088  0.03995  179 PHE a O   
89584  C CB  . PHE AA 178 ? 0.63887 1.10257 0.61879 0.04932  0.02598  0.05087  179 PHE a CB  
89585  C CG  . PHE AA 178 ? 0.59441 1.06534 0.58286 0.07284  0.03734  0.07216  179 PHE a CG  
89586  C CD1 . PHE AA 178 ? 0.70904 1.19094 0.71321 0.09270  0.03909  0.09189  179 PHE a CD1 
89587  C CD2 . PHE AA 178 ? 0.76285 1.22867 0.74484 0.07414  0.04776  0.07218  179 PHE a CD2 
89588  C CE1 . PHE AA 178 ? 0.71601 1.20520 0.73083 0.11327  0.05455  0.10998  179 PHE a CE1 
89589  C CE2 . PHE AA 178 ? 0.74333 1.21432 0.73176 0.09320  0.06216  0.09200  179 PHE a CE2 
89590  C CZ  . PHE AA 178 ? 0.68780 1.17135 0.69348 0.11266  0.06736  0.11035  179 PHE a CZ  
89600  N N   . ASP AA 179 ? 0.56102 1.07612 0.56926 -0.01119 0.02671  0.09072  180 ASP a N   
89601  C CA  . ASP AA 179 ? 0.48660 1.01020 0.50125 -0.02283 0.03289  0.09864  180 ASP a CA  
89602  C C   . ASP AA 179 ? 0.62395 1.16148 0.66100 0.00086  0.04443  0.12339  180 ASP a C   
89603  O O   . ASP AA 179 ? 0.61659 1.17637 0.68089 0.00355  0.04065  0.14568  180 ASP a O   
89604  C CB  . ASP AA 179 ? 0.57885 1.11925 0.59937 -0.06392 0.02063  0.10788  180 ASP a CB  
89605  C CG  . ASP AA 179 ? 0.64888 1.19002 0.66874 -0.08047 0.02500  0.10631  180 ASP a CG  
89606  O OD1 . ASP AA 179 ? 0.67135 1.21236 0.69978 -0.06122 0.03711  0.11388  180 ASP a OD1 
89607  O OD2 . ASP AA 179 ? 0.57615 1.11512 0.58399 -0.11356 0.01693  0.09736  180 ASP a OD2 
89612  N N   . SER AA 180 ? 0.67872 1.20118 0.70482 0.01753  0.05889  0.11907  181 SER a N   
89613  C CA  . SER AA 180 ? 0.65508 1.18659 0.69770 0.03887  0.07583  0.14084  181 SER a CA  
89614  C C   . SER AA 180 ? 0.64148 1.20886 0.72432 0.01669  0.07517  0.16781  181 SER a C   
89615  O O   . SER AA 180 ? 0.65018 1.23609 0.76311 0.03119  0.08788  0.18912  181 SER a O   
89616  C CB  . SER AA 180 ? 0.67196 1.17271 0.68538 0.05600  0.09020  0.13064  181 SER a CB  
89617  O OG  . SER AA 180 ? 0.64826 1.14377 0.65415 0.03114  0.08466  0.12149  181 SER a OG  
89623  N N   . ASP AA 181 ? 0.62301 1.19943 0.70875 -0.01815 0.06085  0.16634  182 ASP a N   
89624  C CA  . ASP AA 181 ? 0.71300 1.32077 0.83707 -0.04215 0.05427  0.19098  182 ASP a CA  
89625  C C   . ASP AA 181 ? 0.64032 1.27000 0.78974 -0.05546 0.03402  0.20535  182 ASP a C   
89626  O O   . ASP AA 181 ? 0.79588 1.45230 0.98446 -0.07220 0.02459  0.22815  182 ASP a O   
89627  C CB  . ASP AA 181 ? 0.67467 1.27657 0.78526 -0.07429 0.04609  0.18248  182 ASP a CB  
89628  C CG  . ASP AA 181 ? 0.69070 1.27558 0.78809 -0.06471 0.06335  0.17687  182 ASP a CG  
89629  O OD1 . ASP AA 181 ? 0.72495 1.29274 0.80854 -0.03333 0.08048  0.17320  182 ASP a OD1 
89630  O OD2 . ASP AA 181 ? 0.70558 1.29010 0.80257 -0.08908 0.05851  0.17611  182 ASP a OD2 
89635  N N   . ALA AA 182 ? 0.63828 1.25526 0.76757 -0.04915 0.02509  0.19311  183 ALA a N   
89636  C CA  . ALA AA 182 ? 0.62436 1.25506 0.77080 -0.06262 0.00318  0.20670  183 ALA a CA  
89637  C C   . ALA AA 182 ? 0.65788 1.31179 0.85159 -0.03731 0.00750  0.22950  183 ALA a C   
89638  O O   . ALA AA 182 ? 0.53058 1.18622 0.73593 -0.00742 0.03129  0.23138  183 ALA a O   
89639  C CB  . ALA AA 182 ? 0.73322 1.34013 0.84182 -0.06506 -0.00583 0.18608  183 ALA a CB  
89645  N N   . ALA AA 183 ? 0.67483 1.34362 0.89441 -0.05003 -0.01615 0.24634  184 ALA a N   
89646  C CA  . ALA AA 183 ? 0.65106 1.34642 0.92830 -0.02989 -0.01570 0.26911  184 ALA a CA  
89647  C C   . ALA AA 183 ? 0.63678 1.32098 0.90839 0.00459  -0.00730 0.26176  184 ALA a C   
89648  O O   . ALA AA 183 ? 0.60971 1.30711 0.91564 0.03471  0.01189  0.27000  184 ALA a O   
89649  C CB  . ALA AA 183 ? 0.57303 1.28582 0.88381 -0.05717 -0.04991 0.29070  184 ALA a CB  
89655  N N   . SER AA 184 ? 0.67203 1.33069 0.90077 0.00022  -0.01985 0.24554  185 SER a N   
89656  C CA  . SER AA 184 ? 0.68385 1.33149 0.91061 0.02982  -0.01809 0.24054  185 SER a CA  
89657  C C   . SER AA 184 ? 0.68403 1.31759 0.89533 0.06697  0.01255  0.22609  185 SER a C   
89658  O O   . SER AA 184 ? 0.69889 1.33276 0.92732 0.09821  0.02135  0.22934  185 SER a O   
89659  C CB  . SER AA 184 ? 0.70238 1.32372 0.88548 0.01363  -0.03712 0.22556  185 SER a CB  
89660  O OG  . SER AA 184 ? 0.72491 1.32509 0.86176 -0.00009 -0.02856 0.20156  185 SER a OG  
89666  N N   . GLN AA 185 ? 0.66188 1.27948 0.83902 0.06436  0.02768  0.20996  186 GLN a N   
89667  C CA  . GLN AA 185 ? 0.56131 1.15300 0.70822 0.09673  0.05035  0.19290  186 GLN a CA  
89668  C C   . GLN AA 185 ? 0.65005 1.21638 0.77088 0.11446  0.04215  0.17614  186 GLN a C   
89669  O O   . GLN AA 185 ? 0.65751 1.20637 0.76717 0.14843  0.05585  0.16959  186 GLN a O   
89670  C CB  . GLN AA 185 ? 0.61270 1.21625 0.78744 0.12454  0.07600  0.20733  186 GLN a CB  
89671  C CG  . GLN AA 185 ? 0.67000 1.29426 0.86826 0.10950  0.08925  0.22169  186 GLN a CG  
89672  C CD  . GLN AA 185 ? 0.68404 1.28420 0.83812 0.09844  0.09491  0.20537  186 GLN a CD  
89673  O OE1 . GLN AA 185 ? 0.65517 1.22487 0.77196 0.12103  0.11189  0.19199  186 GLN a OE1 
89674  N NE2 . GLN AA 185 ? 0.71001 1.32018 0.86630 0.06351  0.07884  0.20590  186 GLN a NE2 
89683  N N   . ARG AA 186 ? 0.78074 1.34238 0.88964 0.09030  0.02012  0.16917  187 ARG a N   
89684  C CA  . ARG AA 186 ? 0.83139 1.37071 0.92012 0.10138  0.01005  0.15461  187 ARG a CA  
89685  C C   . ARG AA 186 ? 0.68762 1.20779 0.74216 0.07635  0.00184  0.13147  187 ARG a C   
89686  O O   . ARG AA 186 ? 0.69483 1.22260 0.74441 0.04484  -0.00139 0.13079  187 ARG a O   
89687  C CB  . ARG AA 186 ? 0.86807 1.42102 0.98416 0.09697  -0.00935 0.17289  187 ARG a CB  
89688  C CG  . ARG AA 186 ? 0.76492 1.34060 0.92677 0.12097  -0.00208 0.19493  187 ARG a CG  
89689  C CD  . ARG AA 186 ? 0.90110 1.45886 1.05868 0.16067  0.00640  0.18709  187 ARG a CD  
89690  N NE  . ARG AA 186 ? 0.89972 1.44093 1.04503 0.15723  -0.01560 0.18098  187 ARG a NE  
89691  C CZ  . ARG AA 186 ? 0.89063 1.40769 1.02066 0.18589  -0.01404 0.16827  187 ARG a CZ  
89692  N NH1 . ARG AA 186 ? 0.90946 1.41293 1.02967 0.22106  0.00788  0.15968  187 ARG a NH1 
89693  N NH2 . ARG AA 186 ? 0.83718 1.33977 0.95794 0.17803  -0.03534 0.16421  187 ARG a NH2 
89707  N N   . MET AA 187 ? 0.68674 1.18134 0.71999 0.09065  -0.00077 0.11129  188 MET a N   
89708  C CA  . MET AA 187 ? 0.65170 1.13001 0.66139 0.06663  -0.00765 0.08844  188 MET a CA  
89709  C C   . MET AA 187 ? 0.63041 1.11728 0.64222 0.03356  -0.02481 0.10025  188 MET a C   
89710  O O   . MET AA 187 ? 0.59093 1.07673 0.61149 0.04160  -0.03656 0.11168  188 MET a O   
89711  C CB  . MET AA 187 ? 0.71410 1.16353 0.70788 0.09129  -0.00734 0.06461  188 MET a CB  
89712  C CG  . MET AA 187 ? 0.69551 1.13004 0.67426 0.06709  -0.01183 0.03905  188 MET a CG  
89713  S SD  . MET AA 187 ? 0.98023 1.41473 0.95040 0.04486  -0.00138 0.02006  188 MET a SD  
89714  C CE  . MET AA 187 ? 0.65753 1.06482 0.61974 0.08579  0.00476  -0.00099 188 MET a CE  
89724  N N   . GLU AA 188 ? 0.69637 1.18751 0.69648 -0.00391 -0.02717 0.09733  189 GLU a N   
89725  C CA  . GLU AA 188 ? 0.65683 1.15149 0.65050 -0.03909 -0.04437 0.11173  189 GLU a CA  
89726  C C   . GLU AA 188 ? 0.67051 1.14256 0.63282 -0.06540 -0.04476 0.08914  189 GLU a C   
89727  O O   . GLU AA 188 ? 0.72695 1.18904 0.67781 -0.06879 -0.03061 0.06216  189 GLU a O   
89728  C CB  . GLU AA 188 ? 0.60077 1.11311 0.59942 -0.06645 -0.04815 0.12714  189 GLU a CB  
89729  C CG  . GLU AA 188 ? 0.66900 1.20712 0.70626 -0.04588 -0.04755 0.15196  189 GLU a CG  
89730  C CD  . GLU AA 188 ? 0.77756 1.33266 0.82368 -0.07382 -0.05306 0.16647  189 GLU a CD  
89731  O OE1 . GLU AA 188 ? 0.74326 1.30546 0.79721 -0.09666 -0.07489 0.18729  189 GLU a OE1 
89732  O OE2 . GLU AA 188 ? 0.78391 1.34259 0.82879 -0.07306 -0.03801 0.15741  189 GLU a OE2 
89739  N N   . PRO AA 189 ? 0.60904 1.07111 0.55868 -0.08450 -0.06023 0.09897  190 PRO a N   
89740  C CA  . PRO AA 189 ? 0.64965 1.08894 0.56710 -0.11464 -0.05681 0.07838  190 PRO a CA  
89741  C C   . PRO AA 189 ? 0.66712 1.10394 0.55824 -0.15734 -0.05288 0.07360  190 PRO a C   
89742  O O   . PRO AA 189 ? 0.69862 1.14729 0.59041 -0.17224 -0.06367 0.09469  190 PRO a O   
89743  C CB  . PRO AA 189 ? 0.64984 1.07642 0.55868 -0.12214 -0.07655 0.09599  190 PRO a CB  
89744  C CG  . PRO AA 189 ? 0.64738 1.09292 0.58140 -0.11064 -0.09493 0.12905  190 PRO a CG  
89745  C CD  . PRO AA 189 ? 0.65446 1.12244 0.62071 -0.07595 -0.08070 0.12762  190 PRO a CD  
89753  N N   . ARG AA 190 ? 0.70477 1.12512 0.57483 -0.17707 -0.03684 0.04397  191 ARG a N   
89754  C CA  . ARG AA 190 ? 0.74259 1.15427 0.58110 -0.22020 -0.02963 0.03451  191 ARG a CA  
89755  C C   . ARG AA 190 ? 0.81081 1.19604 0.61618 -0.25161 -0.02041 0.01602  191 ARG a C   
89756  O O   . ARG AA 190 ? 0.86580 1.24003 0.64633 -0.28381 -0.00447 -0.00413 191 ARG a O   
89757  C CB  . ARG AA 190 ? 0.77475 1.19590 0.62621 -0.21416 -0.01151 0.01172  191 ARG a CB  
89758  C CG  . ARG AA 190 ? 0.79393 1.23680 0.66405 -0.20191 -0.01912 0.03270  191 ARG a CG  
89759  C CD  . ARG AA 190 ? 0.81319 1.25502 0.65814 -0.24099 -0.03118 0.05065  191 ARG a CD  
89760  N NE  . ARG AA 190 ? 0.80529 1.26790 0.67180 -0.23343 -0.03579 0.06620  191 ARG a NE  
89761  C CZ  . ARG AA 190 ? 0.88040 1.36230 0.77419 -0.21748 -0.05180 0.09726  191 ARG a CZ  
89762  N NH1 . ARG AA 190 ? 0.79249 1.27576 0.69661 -0.20473 -0.06642 0.11620  191 ARG a NH1 
89763  N NH2 . ARG AA 190 ? 0.78037 1.28068 0.69526 -0.21441 -0.05268 0.10898  191 ARG a NH2 
89777  N N   . ALA AA 191 ? 0.90879 1.28238 0.71354 -0.24346 -0.02839 0.02172  192 ALA a N   
89778  C CA  . ALA AA 191 ? 0.86064 1.20731 0.63431 -0.27369 -0.01972 0.00779  192 ALA a CA  
89779  C C   . ALA AA 191 ? 0.87391 1.20809 0.63915 -0.27002 -0.04308 0.03416  192 ALA a C   
89780  O O   . ALA AA 191 ? 0.90043 1.24934 0.69809 -0.23248 -0.05864 0.05100  192 ALA a O   
89781  C CB  . ALA AA 191 ? 0.83947 1.18400 0.63709 -0.26010 0.00403  -0.02992 192 ALA a CB  
89787  N N   . PRO AA 192 ? 0.95527 1.25969 0.67572 -0.30857 -0.04566 0.03824  193 PRO a N   
89788  C CA  . PRO AA 192 ? 0.98636 1.27496 0.69726 -0.30611 -0.07202 0.06537  193 PRO a CA  
89789  C C   . PRO AA 192 ? 0.98958 1.27800 0.73262 -0.27300 -0.06995 0.05512  193 PRO a C   
89790  O O   . PRO AA 192 ? 0.99974 1.28957 0.75973 -0.24844 -0.09357 0.07769  193 PRO a O   
89791  C CB  . PRO AA 192 ? 0.99331 1.24285 0.63844 -0.36056 -0.07213 0.06920  193 PRO a CB  
89792  C CG  . PRO AA 192 ? 1.06440 1.31113 0.68449 -0.39126 -0.04446 0.04440  193 PRO a CG  
89793  C CD  . PRO AA 192 ? 1.06116 1.34205 0.73387 -0.35736 -0.02525 0.02004  193 PRO a CD  
89801  N N   . TRP AA 193 ? 0.99072 1.27674 0.74599 -0.27103 -0.04371 0.02093  194 TRP a N   
89802  C CA  . TRP AA 193 ? 1.00259 1.28255 0.78444 -0.24457 -0.04455 0.01074  194 TRP a CA  
89803  C C   . TRP AA 193 ? 0.94674 1.24932 0.77548 -0.18936 -0.05418 0.01327  194 TRP a C   
89804  O O   . TRP AA 193 ? 1.01241 1.30769 0.85853 -0.16331 -0.06525 0.01588  194 TRP a O   
89805  C CB  . TRP AA 193 ? 0.97491 1.24606 0.76374 -0.25891 -0.01516 -0.02779 194 TRP a CB  
89806  C CG  . TRP AA 193 ? 0.97718 1.26532 0.78131 -0.26091 0.00833  -0.05509 194 TRP a CG  
89807  C CD1 . TRP AA 193 ? 1.02162 1.30490 0.79562 -0.30085 0.02719  -0.06573 194 TRP a CD1 
89808  C CD2 . TRP AA 193 ? 0.94768 1.25601 0.79829 -0.22153 0.01396  -0.07564 194 TRP a CD2 
89809  N NE1 . TRP AA 193 ? 0.99717 1.29908 0.80143 -0.28774 0.04408  -0.09201 194 TRP a NE1 
89810  C CE2 . TRP AA 193 ? 0.96798 1.28445 0.81861 -0.23957 0.03514  -0.09779 194 TRP a CE2 
89811  C CE3 . TRP AA 193 ? 0.83503 1.15089 0.72287 -0.17321 0.00208  -0.07758 194 TRP a CE3 
89812  C CZ2 . TRP AA 193 ? 0.87824 1.21011 0.76719 -0.21083 0.04236  -0.12047 194 TRP a CZ2 
89813  C CZ3 . TRP AA 193 ? 0.76973 1.09803 0.68939 -0.14581 0.00969  -0.09972 194 TRP a CZ3 
89814  C CH2 . TRP AA 193 ? 0.81770 1.15393 0.73898 -0.16464 0.02855  -0.12038 194 TRP a CH2 
89825  N N   . ILE AA 194 ? 0.87233 1.19867 0.71845 -0.17176 -0.04958 0.01231  195 ILE a N   
89826  C CA  . ILE AA 194 ? 0.77753 1.12040 0.65965 -0.12143 -0.05631 0.01615  195 ILE a CA  
89827  C C   . ILE AA 194 ? 0.78516 1.13607 0.67287 -0.10571 -0.07972 0.05190  195 ILE a C   
89828  O O   . ILE AA 194 ? 0.75500 1.11284 0.66893 -0.06424 -0.08592 0.05713  195 ILE a O   
89829  C CB  . ILE AA 194 ? 0.74319 1.10456 0.64031 -0.10899 -0.04127 0.00130  195 ILE a CB  
89830  C CG1 . ILE AA 194 ? 0.67522 1.04296 0.60165 -0.05792 -0.04315 -0.00310 195 ILE a CG1 
89831  C CG2 . ILE AA 194 ? 0.76878 1.14609 0.65453 -0.12702 -0.04556 0.02325  195 ILE a CG2 
89832  C CD1 . ILE AA 194 ? 0.58614 0.94162 0.52741 -0.04222 -0.03256 -0.03785 195 ILE a CD1 
89844  N N   . GLU AA 195 ? 0.86887 1.21656 0.73298 -0.13778 -0.09361 0.07587  196 GLU a N   
89845  C CA  . GLU AA 195 ? 0.94491 1.30128 0.82310 -0.12382 -0.11863 0.10942  196 GLU a CA  
89846  C C   . GLU AA 195 ? 0.91121 1.25238 0.79934 -0.10281 -0.13488 0.11770  196 GLU a C   
89847  O O   . GLU AA 195 ? 0.84519 1.19669 0.75923 -0.07764 -0.15237 0.13994  196 GLU a O   
89848  C CB  . GLU AA 195 ? 1.06531 1.41465 0.91329 -0.16617 -0.13519 0.13206  196 GLU a CB  
89849  C CG  . GLU AA 195 ? 1.10147 1.47175 0.95133 -0.17766 -0.12800 0.13425  196 GLU a CG  
89850  C CD  . GLU AA 195 ? 1.12941 1.48342 0.93724 -0.22610 -0.14261 0.14956  196 GLU a CD  
89851  O OE1 . GLU AA 195 ? 1.22112 1.55512 1.01116 -0.24144 -0.16910 0.17212  196 GLU a OE1 
89852  O OE2 . GLU AA 195 ? 1.12754 1.48527 0.91773 -0.24888 -0.12939 0.13899  196 GLU a OE2 
89859  N N   . GLN AA 196 ? 0.94278 1.25990 0.81477 -0.11248 -0.12891 0.09954  197 GLN a N   
89860  C CA  . GLN AA 196 ? 0.98312 1.28262 0.86333 -0.09385 -0.14528 0.10638  197 GLN a CA  
89861  C C   . GLN AA 196 ? 0.92579 1.23788 0.84465 -0.03944 -0.14424 0.10101  197 GLN a C   
89862  O O   . GLN AA 196 ? 0.82222 1.12469 0.75417 -0.01702 -0.16155 0.11281  197 GLN a O   
89863  C CB  . GLN AA 196 ? 0.92234 1.19418 0.78053 -0.11699 -0.13559 0.08517  197 GLN a CB  
89866  N N   . GLU AA 197 ? 0.91465 1.24398 0.84827 -0.01837 -0.12491 0.08344  198 GLU a N   
89867  C CA  . GLU AA 197 ? 0.86559 1.19790 0.82407 0.03096  -0.12132 0.07453  198 GLU a CA  
89868  C C   . GLU AA 197 ? 0.90964 1.25583 0.89101 0.05898  -0.13393 0.10103  198 GLU a C   
89869  O O   . GLU AA 197 ? 0.91464 1.27961 0.90280 0.04542  -0.13994 0.12314  198 GLU a O   
89870  C CB  . GLU AA 197 ? 0.82388 1.16748 0.78674 0.04332  -0.10008 0.05311  198 GLU a CB  
89871  C CG  . GLU AA 197 ? 0.82033 1.14914 0.77558 0.03053  -0.08774 0.02040  198 GLU a CG  
89872  C CD  . GLU AA 197 ? 0.91818 1.22288 0.87984 0.05005  -0.09547 0.00589  198 GLU a CD  
89873  O OE1 . GLU AA 197 ? 0.85336 1.15215 0.82528 0.08934  -0.10418 0.01126  198 GLU a OE1 
89874  O OE2 . GLU AA 197 ? 0.87217 1.16281 0.82909 0.02549  -0.09174 -0.01162 198 GLU a OE2 
89881  N N   . GLY AA 198 ? 0.87850 1.21467 0.87450 0.09897  -0.13764 0.09725  199 GLY a N   
89882  C CA  . GLY AA 198 ? 0.93769 1.28483 0.96001 0.12923  -0.14638 0.11828  199 GLY a CA  
89883  C C   . GLY AA 198 ? 0.88950 1.25875 0.92828 0.15612  -0.12775 0.11927  199 GLY a C   
89884  O O   . GLY AA 198 ? 0.85469 1.23204 0.88248 0.14764  -0.11071 0.10691  199 GLY a O   
89888  N N   . PRO AA 199 ? 1.02084 1.39840 1.08797 0.19198  -0.12884 0.13317  200 PRO a N   
89889  C CA  . PRO AA 199 ? 0.98593 1.38789 1.06938 0.20788  -0.10862 0.13866  200 PRO a CA  
89890  C C   . PRO AA 199 ? 0.88830 1.27347 0.95103 0.23800  -0.08761 0.11492  200 PRO a C   
89891  O O   . PRO AA 199 ? 0.84689 1.24359 0.90639 0.24174  -0.06855 0.11241  200 PRO a O   
89892  C CB  . PRO AA 199 ? 1.01980 1.43572 1.14360 0.23157  -0.11536 0.16003  200 PRO a CB  
89893  C CG  . PRO AA 199 ? 1.16803 1.55921 1.29040 0.23616  -0.13941 0.16068  200 PRO a CG  
89894  C CD  . PRO AA 199 ? 1.10003 1.46325 1.18113 0.22248  -0.13928 0.13644  200 PRO a CD  
89902  N N   . GLU AA 200 ? 0.84245 1.19663 0.88927 0.25918  -0.09333 0.09787  201 GLU a N   
89903  C CA  . GLU AA 200 ? 0.80968 1.14002 0.83154 0.28696  -0.07926 0.07454  201 GLU a CA  
89904  C C   . GLU AA 200 ? 0.74307 1.07328 0.74600 0.26353  -0.07175 0.05811  201 GLU a C   
89905  O O   . GLU AA 200 ? 0.67544 1.00011 0.66396 0.27840  -0.05631 0.04855  201 GLU a O   
89906  C CB  . GLU AA 200 ? 0.63218 0.92669 0.64096 0.30865  -0.09245 0.05826  201 GLU a CB  
89909  N N   . TYR AA 201 ? 0.73559 1.06950 0.73717 0.22613  -0.08187 0.05438  202 TYR a N   
89910  C CA  . TYR AA 201 ? 0.69994 1.03454 0.68874 0.20270  -0.07367 0.03651  202 TYR a CA  
89911  C C   . TYR AA 201 ? 0.63804 0.99817 0.63062 0.19332  -0.05903 0.04777  202 TYR a C   
89912  O O   . TYR AA 201 ? 0.56366 0.91770 0.54466 0.20214  -0.04696 0.03381  202 TYR a O   
89913  C CB  . TYR AA 201 ? 0.69939 1.03422 0.68603 0.16139  -0.08298 0.03236  202 TYR a CB  
89914  C CG  . TYR AA 201 ? 0.65541 0.99507 0.63402 0.13413  -0.07176 0.01452  202 TYR a CG  
89915  C CD1 . TYR AA 201 ? 0.60832 0.92838 0.58319 0.14193  -0.06819 -0.01570 202 TYR a CD1 
89916  C CD2 . TYR AA 201 ? 0.63136 0.99384 0.60878 0.10168  -0.06619 0.02691  202 TYR a CD2 
89917  C CE1 . TYR AA 201 ? 0.60135 0.92616 0.57521 0.11876  -0.05781 -0.03393 202 TYR a CE1 
89918  C CE2 . TYR AA 201 ? 0.55513 0.92054 0.52560 0.07776  -0.05498 0.00888  202 TYR a CE2 
89919  C CZ  . TYR AA 201 ? 0.63192 0.97940 0.60249 0.08680  -0.04995 -0.02194 202 TYR a CZ  
89920  O OH  . TYR AA 201 ? 0.67577 1.02656 0.64561 0.06421  -0.03872 -0.04181 202 TYR a OH  
89930  N N   . TRP AA 202 ? 0.68585 1.07255 0.69550 0.17469  -0.06242 0.07338  203 TRP a N   
89931  C CA  . TRP AA 202 ? 0.61705 1.02904 0.63391 0.16077  -0.05088 0.08482  203 TRP a CA  
89932  C C   . TRP AA 202 ? 0.72687 1.14124 0.74811 0.19552  -0.03342 0.08817  203 TRP a C   
89933  O O   . TRP AA 202 ? 0.69089 1.11189 0.70598 0.19126  -0.01968 0.08519  203 TRP a O   
89934  C CB  . TRP AA 202 ? 0.62283 1.05944 0.66013 0.13486  -0.06326 0.11223  203 TRP a CB  
89935  C CG  . TRP AA 202 ? 0.58060 1.01061 0.60094 0.09411  -0.07593 0.10847  203 TRP a CG  
89936  C CD1 . TRP AA 202 ? 0.63431 1.05177 0.65008 0.08050  -0.09446 0.11477  203 TRP a CD1 
89937  C CD2 . TRP AA 202 ? 0.56940 1.00069 0.57087 0.06042  -0.06905 0.09603  203 TRP a CD2 
89938  N NE1 . TRP AA 202 ? 0.65819 1.06783 0.64960 0.03866  -0.09754 0.10762  203 TRP a NE1 
89939  C CE2 . TRP AA 202 ? 0.63082 1.04970 0.61442 0.02620  -0.08129 0.09505  203 TRP a CE2 
89940  C CE3 . TRP AA 202 ? 0.63748 1.07694 0.63427 0.05542  -0.05327 0.08531  203 TRP a CE3 
89941  C CZ2 . TRP AA 202 ? 0.72699 1.14201 0.68784 -0.01252 -0.07520 0.08233  203 TRP a CZ2 
89942  C CZ3 . TRP AA 202 ? 0.60588 1.04303 0.58446 0.01849  -0.05000 0.07255  203 TRP a CZ3 
89943  C CH2 . TRP AA 202 ? 0.64853 1.07389 0.60917 -0.01496 -0.05943 0.07041  203 TRP a CH2 
89954  N N   . ASP AA 203 ? 0.81904 1.22560 0.84878 0.22928  -0.03251 0.09419  204 ASP a N   
89955  C CA  . ASP AA 203 ? 0.73307 1.13717 0.76112 0.26184  -0.01171 0.09670  204 ASP a CA  
89956  C C   . ASP AA 203 ? 0.77044 1.14247 0.76020 0.27662  -0.00285 0.07208  204 ASP a C   
89957  O O   . ASP AA 203 ? 0.84720 1.21964 0.82626 0.28187  0.01424  0.07273  204 ASP a O   
89958  C CB  . ASP AA 203 ? 0.70337 1.10110 0.74566 0.29496  -0.01150 0.10463  204 ASP a CB  
89959  C CG  . ASP AA 203 ? 0.75478 1.18730 0.84408 0.28580  -0.01733 0.13159  204 ASP a CG  
89960  O OD1 . ASP AA 203 ? 0.67640 1.13718 0.78431 0.25577  -0.01977 0.14548  204 ASP a OD1 
89961  O OD2 . ASP AA 203 ? 0.94052 1.37049 1.04966 0.30872  -0.02153 0.13832  204 ASP a OD2 
89966  N N   . GLY AA 204 ? 0.72983 1.07218 0.70014 0.28232  -0.01618 0.05051  205 GLY a N   
89967  C CA  . GLY AA 204 ? 0.68797 0.99716 0.62656 0.29480  -0.01467 0.02560  205 GLY a CA  
89968  C C   . GLY AA 204 ? 0.75209 1.07168 0.68768 0.26847  -0.00950 0.01881  205 GLY a C   
89969  O O   . GLY AA 204 ? 0.74637 1.05394 0.66299 0.28022  0.00224  0.01547  205 GLY a O   
89973  N N   . GLU AA 205 ? 0.69553 1.03422 0.64667 0.23206  -0.01770 0.01655  206 GLU a N   
89974  C CA  . GLU AA 205 ? 0.66859 1.01635 0.61810 0.20573  -0.01260 0.00770  206 GLU a CA  
89975  C C   . GLU AA 205 ? 0.71967 1.08586 0.67092 0.20552  0.00285  0.02615  206 GLU a C   
89976  O O   . GLU AA 205 ? 0.68978 1.04671 0.62785 0.20479  0.00981  0.01638  206 GLU a O   
89977  C CB  . GLU AA 205 ? 0.62977 0.99716 0.59305 0.16430  -0.01973 0.00758  206 GLU a CB  
89978  C CG  . GLU AA 205 ? 0.67278 1.02220 0.63595 0.15803  -0.03141 -0.01270 206 GLU a CG  
89979  C CD  . GLU AA 205 ? 0.66672 0.98750 0.62233 0.17364  -0.03328 -0.04385 206 GLU a CD  
89980  O OE1 . GLU AA 205 ? 0.75106 1.07365 0.70903 0.15550  -0.02839 -0.06024 206 GLU a OE1 
89981  O OE2 . GLU AA 205 ? 0.78074 1.07537 0.72931 0.20442  -0.04148 -0.05254 206 GLU a OE2 
89988  N N   . THR AA 206 ? 0.78608 1.17795 0.75724 0.20578  0.00740  0.05284  207 THR a N   
89989  C CA  . THR AA 206 ? 0.78394 1.19496 0.76380 0.20644  0.02366  0.07118  207 THR a CA  
89990  C C   . THR AA 206 ? 0.82591 1.20825 0.77826 0.23957  0.03886  0.06401  207 THR a C   
89991  O O   . THR AA 206 ? 0.87674 1.25678 0.81806 0.23525  0.05007  0.06413  207 THR a O   
89992  C CB  . THR AA 206 ? 0.82140 1.26293 0.83579 0.20683  0.02471  0.09911  207 THR a CB  
89993  O OG1 . THR AA 206 ? 0.81951 1.27477 0.84938 0.18055  0.00501  0.10465  207 THR a OG1 
89994  C CG2 . THR AA 206 ? 0.83762 1.30710 0.87257 0.19540  0.03860  0.11846  207 THR a CG2 
90002  N N   . ARG AA 207 ? 0.80937 1.16504 0.74581 0.27220  0.03844  0.05767  208 ARG a N   
90003  C CA  . ARG AA 207 ? 0.85861 1.17944 0.75935 0.30451  0.05282  0.05205  208 ARG a CA  
90004  C C   . ARG AA 207 ? 0.98781 1.27526 0.85500 0.30305  0.04612  0.02943  208 ARG a C   
90005  O O   . ARG AA 207 ? 1.02218 1.29416 0.86556 0.30924  0.05918  0.03141  208 ARG a O   
90006  C CB  . ARG AA 207 ? 0.95346 1.24789 0.84042 0.33781  0.04990  0.04700  208 ARG a CB  
90007  C CG  . ARG AA 207 ? 1.04743 1.29001 0.88256 0.37207  0.05806  0.03436  208 ARG a CG  
90008  C CD  . ARG AA 207 ? 1.14107 1.34942 0.95850 0.39788  0.04266  0.01932  208 ARG a CD  
90009  N NE  . ARG AA 207 ? 1.10867 1.34682 0.96685 0.39134  0.03366  0.02876  208 ARG a NE  
90010  C CZ  . ARG AA 207 ? 1.14066 1.36090 0.99835 0.39955  0.01329  0.01603  208 ARG a CZ  
90011  N NH1 . ARG AA 207 ? 1.18360 1.35780 1.00627 0.41582  -0.00104 -0.00758 208 ARG a NH1 
90012  N NH2 . ARG AA 207 ? 1.06671 1.31377 0.96089 0.39068  0.00485  0.02762  208 ARG a NH2 
90026  N N   . LYS AA 208 ? 0.96658 1.24147 0.83403 0.29436  0.02549  0.00752  209 LYS a N   
90027  C CA  . LYS AA 208 ? 0.97524 1.21694 0.81902 0.29580  0.01574  -0.01671 209 LYS a CA  
90028  C C   . LYS AA 208 ? 0.97366 1.23321 0.82460 0.26999  0.02299  -0.01362 209 LYS a C   
90029  O O   . LYS AA 208 ? 1.09439 1.32527 0.91850 0.27864  0.02419  -0.02173 209 LYS a O   
90030  C CB  . LYS AA 208 ? 0.94218 1.17469 0.79886 0.28767  -0.00564 -0.04122 209 LYS a CB  
90031  C CG  . LYS AA 208 ? 0.92056 1.15140 0.78569 0.29959  -0.01429 -0.04001 209 LYS a CG  
90032  C CD  . LYS AA 208 ? 0.85364 1.05948 0.72256 0.30114  -0.03517 -0.06849 209 LYS a CD  
90033  C CE  . LYS AA 208 ? 0.91247 1.13157 0.80348 0.29381  -0.04366 -0.06581 209 LYS a CE  
90034  N NZ  . LYS AA 208 ? 1.09356 1.27334 0.97161 0.32232  -0.06026 -0.08236 209 LYS a NZ  
90048  N N   . VAL AA 209 ? 0.91885 1.22159 0.80275 0.23771  0.02579  -0.00189 210 VAL a N   
90049  C CA  . VAL AA 209 ? 0.85713 1.17509 0.74846 0.21056  0.02979  -0.00231 210 VAL a CA  
90050  C C   . VAL AA 209 ? 0.92816 1.25354 0.81234 0.21513  0.04813  0.01997  210 VAL a C   
90051  O O   . VAL AA 209 ? 0.86783 1.18806 0.74426 0.20410  0.05151  0.01694  210 VAL a O   
90052  C CB  . VAL AA 209 ? 0.78448 1.13919 0.70606 0.17310  0.02496  0.00100  210 VAL a CB  
90053  C CG1 . VAL AA 209 ? 0.78780 1.15542 0.71492 0.14429  0.02845  -0.00190 210 VAL a CG1 
90054  C CG2 . VAL AA 209 ? 0.89274 1.23612 0.81917 0.16859  0.01083  -0.02195 210 VAL a CG2 
90064  N N   . LYS AA 210 ? 0.89308 1.23002 0.78251 0.23109  0.06112  0.04180  211 LYS a N   
90065  C CA  . LYS AA 210 ? 0.93307 1.26816 0.81178 0.24145  0.08267  0.05953  211 LYS a CA  
90066  C C   . LYS AA 210 ? 0.95898 1.24014 0.78648 0.26666  0.08493  0.04513  211 LYS a C   
90067  O O   . LYS AA 210 ? 1.02606 1.29577 0.83532 0.26525  0.09769  0.05221  211 LYS a O   
90068  C CB  . LYS AA 210 ? 0.85590 1.21164 0.75460 0.25682  0.09819  0.08185  211 LYS a CB  
90071  N N   . ALA AA 211 ? 0.94230 1.18650 0.74454 0.28885  0.07044  0.02523  212 ALA a N   
90072  C CA  . ALA AA 211 ? 0.93973 1.12558 0.68987 0.31144  0.06492  0.00943  212 ALA a CA  
90073  C C   . ALA AA 211 ? 0.95002 1.12422 0.69953 0.29343  0.04872  -0.00874 212 ALA a C   
90074  O O   . ALA AA 211 ? 1.03406 1.17170 0.74770 0.30065  0.04936  -0.01159 212 ALA a O   
90075  C CB  . ALA AA 211 ? 1.02083 1.16974 0.74807 0.33933  0.04962  -0.00742 212 ALA a CB  
90081  N N   . HIS AA 212 ? 0.89234 1.09444 0.68004 0.26954  0.03462  -0.02176 213 HIS a N   
90082  C CA  . HIS AA 212 ? 0.86341 1.06230 0.66010 0.24915  0.02358  -0.03891 213 HIS a CA  
90083  C C   . HIS AA 212 ? 0.90520 1.11778 0.69977 0.23317  0.03904  -0.02095 213 HIS a C   
90084  O O   . HIS AA 212 ? 0.86284 1.04960 0.64150 0.23059  0.03251  -0.03131 213 HIS a O   
90085  C CB  . HIS AA 212 ? 0.81402 1.04752 0.65336 0.22126  0.01472  -0.05191 213 HIS a CB  
90086  C CG  . HIS AA 212 ? 0.78993 1.00179 0.63491 0.23173  -0.00437 -0.07910 213 HIS a CG  
90087  N ND1 . HIS AA 212 ? 0.82721 1.02713 0.66422 0.25383  -0.00913 -0.07820 213 HIS a ND1 
90088  C CD2 . HIS AA 212 ? 0.82487 1.02546 0.68765 0.22285  -0.01965 -0.10878 213 HIS a CD2 
90089  C CE1 . HIS AA 212 ? 0.83697 1.01884 0.68576 0.25739  -0.02759 -0.10519 213 HIS a CE1 
90090  N NE2 . HIS AA 212 ? 0.80139 0.98442 0.66840 0.23892  -0.03349 -0.12447 213 HIS a NE2 
90098  N N   . SER AA 213 ? 0.91382 1.16620 0.72781 0.22219  0.05775  0.00604  214 SER a N   
90099  C CA  . SER AA 213 ? 0.84353 1.11151 0.66092 0.20644  0.07317  0.02519  214 SER a CA  
90100  C C   . SER AA 213 ? 0.91988 1.14475 0.69087 0.22985  0.08534  0.03245  214 SER a C   
90101  O O   . SER AA 213 ? 0.97460 1.18010 0.72854 0.22215  0.08522  0.03129  214 SER a O   
90102  C CB  . SER AA 213 ? 0.81149 1.13122 0.66672 0.19144  0.08763  0.05209  214 SER a CB  
90103  O OG  . SER AA 213 ? 0.84535 1.18954 0.71866 0.16571  0.09539  0.06627  214 SER a OG  
90109  N N   . GLN AA 214 ? 0.92040 1.12599 0.66683 0.25801  0.09635  0.03975  215 GLN a N   
90110  C CA  . GLN AA 214 ? 0.90118 1.05875 0.59326 0.27990  0.11079  0.04649  215 GLN a CA  
90111  C C   . GLN AA 214 ? 0.93802 1.03713 0.58596 0.28792  0.08827  0.02422  215 GLN a C   
90112  O O   . GLN AA 214 ? 1.05747 1.12110 0.66604 0.29024  0.09534  0.03053  215 GLN a O   
90113  C CB  . GLN AA 214 ? 0.81532 0.95485 0.48350 0.31028  0.12372  0.05156  215 GLN a CB  
90116  N N   . THR AA 215 ? 0.96348 1.05062 0.61982 0.29151  0.06011  -0.00195 216 THR a N   
90117  C CA  . THR AA 215 ? 1.00705 1.03953 0.63172 0.30004  0.03409  -0.02529 216 THR a CA  
90118  C C   . THR AA 215 ? 1.06185 1.10488 0.70529 0.27409  0.02899  -0.02839 216 THR a C   
90119  O O   . THR AA 215 ? 1.01924 1.01381 0.62548 0.28010  0.01817  -0.03413 216 THR a O   
90120  C CB  . THR AA 215 ? 0.99550 1.01940 0.63848 0.30840  0.00628  -0.05348 216 THR a CB  
90121  O OG1 . THR AA 215 ? 1.12344 1.11969 0.73538 0.33725  0.00603  -0.05312 216 THR a OG1 
90122  C CG2 . THR AA 215 ? 1.09088 1.06906 0.72236 0.31196  -0.02408 -0.08017 216 THR a CG2 
90130  N N   . HIS AA 216 ? 1.02532 1.12698 0.72330 0.24488  0.03452  -0.02532 217 HIS a N   
90131  C CA  . HIS AA 216 ? 0.92991 1.04171 0.64685 0.21937  0.02943  -0.03040 217 HIS a CA  
90132  C C   . HIS AA 216 ? 0.99472 1.10304 0.69055 0.21245  0.04946  -0.00447 217 HIS a C   
90133  O O   . HIS AA 216 ? 1.04716 1.13836 0.73699 0.20060  0.04206  -0.00893 217 HIS a O   
90134  C CB  . HIS AA 216 ? 0.86980 1.03985 0.64299 0.18904  0.03027  -0.03470 217 HIS a CB  
90135  C CG  . HIS AA 216 ? 0.87086 1.03904 0.66799 0.18721  0.00982  -0.06637 217 HIS a CG  
90136  N ND1 . HIS AA 216 ? 0.92116 1.12204 0.75848 0.15786  0.00672  -0.08070 217 HIS a ND1 
90137  C CD2 . HIS AA 216 ? 0.94277 1.07918 0.73047 0.21022  -0.00738 -0.08716 217 HIS a CD2 
90138  C CE1 . HIS AA 216 ? 0.91998 1.11147 0.77449 0.16241  -0.00847 -0.10916 217 HIS a CE1 
90139  N NE2 . HIS AA 216 ? 0.95628 1.10990 0.78419 0.19414  -0.01886 -0.11336 217 HIS a NE2 
90147  N N   . ARG AA 217 ? 0.98745 1.11149 0.67529 0.21937  0.07537  0.02203  218 ARG a N   
90148  C CA  . ARG AA 217 ? 0.94537 1.06642 0.61658 0.21250  0.09820  0.04710  218 ARG a CA  
90149  C C   . ARG AA 217 ? 1.08722 1.13539 0.69027 0.23204  0.09428  0.04406  218 ARG a C   
90150  O O   . ARG AA 217 ? 1.17278 1.20309 0.75988 0.21999  0.09737  0.05205  218 ARG a O   
90151  C CB  . ARG AA 217 ? 0.78059 0.93700 0.46742 0.21662  0.12857  0.07376  218 ARG a CB  
90154  N N   . VAL AA 218 ? 1.13617 1.13728 0.69504 0.26152  0.08534  0.03281  219 VAL a N   
90155  C CA  . VAL AA 218 ? 1.25938 1.18176 0.74381 0.28046  0.07737  0.02964  219 VAL a CA  
90156  C C   . VAL AA 218 ? 1.28943 1.17857 0.77200 0.27475  0.04094  0.00563  219 VAL a C   
90157  O O   . VAL AA 218 ? 1.34599 1.18267 0.78253 0.27576  0.03392  0.00841  219 VAL a O   
90158  C CB  . VAL AA 218 ? 1.29196 1.16973 0.72683 0.31349  0.07539  0.02349  219 VAL a CB  
90159  C CG1 . VAL AA 218 ? 1.29079 1.17915 0.75802 0.32197  0.04601  -0.00310 219 VAL a CG1 
90160  C CG2 . VAL AA 218 ? 1.26248 1.04999 0.60951 0.33216  0.06507  0.02123  219 VAL a CG2 
90170  N N   . ASP AA 219 ? 1.21702 1.13448 0.75067 0.26817  0.01780  -0.01867 220 ASP a N   
90171  C CA  . ASP AA 219 ? 1.18585 1.07630 0.72959 0.26314  -0.01550 -0.04470 220 ASP a CA  
90172  C C   . ASP AA 219 ? 1.19604 1.10462 0.75976 0.23574  -0.01002 -0.03676 220 ASP a C   
90173  O O   . ASP AA 219 ? 1.21684 1.08480 0.76860 0.23477  -0.03378 -0.05100 220 ASP a O   
90174  C CB  . ASP AA 219 ? 1.11178 1.03433 0.71242 0.25964  -0.03452 -0.07276 220 ASP a CB  
90175  C CG  . ASP AA 219 ? 1.25675 1.14497 0.83557 0.28859  -0.05146 -0.08746 220 ASP a CG  
90176  O OD1 . ASP AA 219 ? 1.21920 1.07763 0.74556 0.30913  -0.03945 -0.07132 220 ASP a OD1 
90177  O OD2 . ASP AA 219 ? 1.28439 1.17468 0.89962 0.29034  -0.07577 -0.11592 220 ASP a OD2 
90182  N N   . LEU AA 220 ? 1.16180 1.12889 0.75772 0.21358  0.01836  -0.01457 221 LEU a N   
90183  C CA  . LEU AA 220 ? 1.12390 1.10738 0.73752 0.18686  0.02381  -0.00518 221 LEU a CA  
90184  C C   . LEU AA 220 ? 1.30245 1.22959 0.85591 0.19337  0.02956  0.01210  221 LEU a C   
90185  O O   . LEU AA 220 ? 1.27455 1.17261 0.81998 0.18389  0.01320  0.00532  221 LEU a O   
90186  C CB  . LEU AA 220 ? 1.01206 1.06753 0.67251 0.16275  0.05023  0.01621  221 LEU a CB  
90189  N N   . GLY AA 221 ? 1.54732 1.45586 1.05650 0.20900  0.05385  0.03420  222 GLY a N   
90190  C CA  . GLY AA 221 ? 1.61174 1.45879 1.05332 0.21527  0.06232  0.05067  222 GLY a CA  
90191  C C   . GLY AA 221 ? 1.65219 1.41518 1.03380 0.23678  0.02762  0.03081  222 GLY a C   
90192  O O   . GLY AA 221 ? 1.70943 1.41766 1.04563 0.23394  0.01874  0.03624  222 GLY a O   
90196  N N   . THR AA 222 ? 1.33604 1.08494 0.71702 0.25804  0.00523  0.00803  223 THR a N   
90197  C CA  . THR AA 222 ? 1.35390 1.02379 0.68726 0.27862  -0.03478 -0.01363 223 THR a CA  
90198  C C   . THR AA 222 ? 1.36247 1.02605 0.73100 0.26415  -0.06683 -0.03372 223 THR a C   
90199  O O   . THR AA 222 ? 1.33178 0.92947 0.65342 0.26731  -0.08757 -0.03407 223 THR a O   
90200  C CB  . THR AA 222 ? 1.26914 0.93542 0.61071 0.30160  -0.05328 -0.03547 223 THR a CB  
90201  O OG1 . THR AA 222 ? 1.41607 1.07034 0.71060 0.31924  -0.02691 -0.01816 223 THR a OG1 
90202  C CG2 . THR AA 222 ? 1.21040 0.80198 0.52161 0.32074  -0.10214 -0.06225 223 THR a CG2 
90210  N N   . LEU AA 223 ? 1.27020 0.99921 0.71978 0.24769  -0.07098 -0.05111 224 LEU a N   
90211  C CA  . LEU AA 223 ? 1.22183 0.94836 0.71181 0.23439  -0.09896 -0.07442 224 LEU a CA  
90212  C C   . LEU AA 223 ? 1.29864 1.01985 0.77758 0.21291  -0.08872 -0.05566 224 LEU a C   
90213  O O   . LEU AA 223 ? 1.28233 0.96974 0.76555 0.20853  -0.11629 -0.07081 224 LEU a O   
90214  C CB  . LEU AA 223 ? 1.15200 0.95084 0.72567 0.21869  -0.09752 -0.09564 224 LEU a CB  
90215  C CG  . LEU AA 223 ? 1.07557 0.87353 0.66662 0.23869  -0.11405 -0.11949 224 LEU a CG  
90216  C CD1 . LEU AA 223 ? 1.01380 0.88893 0.67194 0.22115  -0.09732 -0.12780 224 LEU a CD1 
90217  C CD2 . LEU AA 223 ? 1.10104 0.84731 0.70081 0.25252  -0.15782 -0.15296 224 LEU a CD2 
90229  N N   . ARG AA 224 ? 1.34075 1.09436 0.80968 0.19939  -0.05045 -0.02333 225 ARG a N   
90230  C CA  . ARG AA 224 ? 1.32273 1.06609 0.77699 0.17937  -0.03983 -0.00299 225 ARG a CA  
90231  C C   . ARG AA 224 ? 1.34080 0.99069 0.71441 0.19422  -0.05793 0.00252  225 ARG a C   
90232  O O   . ARG AA 224 ? 1.38259 1.00112 0.74895 0.18262  -0.07471 0.00135  225 ARG a O   
90233  C CB  . ARG AA 224 ? 1.30200 1.09531 0.76302 0.16443  0.00512  0.03113  225 ARG a CB  
90234  C CG  . ARG AA 224 ? 1.38533 1.16579 0.82909 0.14373  0.01939  0.05536  225 ARG a CG  
90235  C CD  . ARG AA 224 ? 1.36609 1.20566 0.83525 0.12697  0.06251  0.08662  225 ARG a CD  
90236  N NE  . ARG AA 224 ? 1.43026 1.27493 0.87653 0.14668  0.08797  0.09874  225 ARG a NE  
90237  C CZ  . ARG AA 224 ? 1.42203 1.21164 0.79722 0.16284  0.10563  0.11486  225 ARG a CZ  
90238  N NH1 . ARG AA 224 ? 1.30706 1.02895 0.62173 0.16101  0.10020  0.12313  225 ARG a NH1 
90239  N NH2 . ARG AA 224 ? 1.43142 1.23079 0.79284 0.18075  0.12966  0.12260  225 ARG a NH2 
90253  N N   . GLY AA 225 ? 1.44613 1.04624 0.75438 0.21946  -0.05592 0.00862  226 GLY a N   
90254  C CA  . GLY AA 225 ? 1.64819 1.15022 0.86810 0.23346  -0.07509 0.01419  226 GLY a CA  
90255  C C   . GLY AA 225 ? 1.69994 1.14736 0.91962 0.24771  -0.13059 -0.01831 226 GLY a C   
90256  O O   . GLY AA 225 ? 1.82301 1.20722 1.00624 0.24562  -0.15647 -0.01866 226 GLY a O   
90260  N N   . CYS AA 226 ? 1.60492 1.07551 0.86924 0.26191  -0.15058 -0.04624 227 CYS a N   
90261  C CA  . CYS AA 226 ? 1.68425 1.10495 0.95791 0.27753  -0.20403 -0.07929 227 CYS a CA  
90262  C C   . CYS AA 226 ? 1.61349 1.04672 0.94470 0.25909  -0.22577 -0.09637 227 CYS a C   
90263  O O   . CYS AA 226 ? 1.73022 1.10643 1.05954 0.27052  -0.27182 -0.11908 227 CYS a O   
90264  C CB  . CYS AA 226 ? 1.67172 1.12671 0.99549 0.29255  -0.21545 -0.10570 227 CYS a CB  
90265  S SG  . CYS AA 226 ? 1.98839 1.38033 1.32911 0.31549  -0.28196 -0.14737 227 CYS a SG  
90270  N N   . TYR AA 227 ? 1.46340 0.96746 0.84667 0.23130  -0.19571 -0.08694 228 TYR a N   
90271  C CA  . TYR AA 227 ? 1.44844 0.96406 0.88165 0.21189  -0.21182 -0.10148 228 TYR a CA  
90272  C C   . TYR AA 227 ? 1.51491 1.00866 0.90794 0.19317  -0.19679 -0.07182 228 TYR a C   
90273  O O   . TYR AA 227 ? 1.50198 1.00126 0.93076 0.17590  -0.20922 -0.08097 228 TYR a O   
90274  C CB  . TYR AA 227 ? 1.35310 0.96194 0.87847 0.19177  -0.19368 -0.11787 228 TYR a CB  
90275  C CG  . TYR AA 227 ? 1.25495 0.88272 0.83445 0.20521  -0.21392 -0.15439 228 TYR a CG  
90276  C CD1 . TYR AA 227 ? 1.17809 0.78068 0.80001 0.21087  -0.25282 -0.19055 228 TYR a CD1 
90277  C CD2 . TYR AA 227 ? 1.22785 0.89870 0.82035 0.21186  -0.19388 -0.15316 228 TYR a CD2 
90278  C CE1 . TYR AA 227 ? 1.19101 0.81270 0.86912 0.22189  -0.26884 -0.22466 228 TYR a CE1 
90279  C CE2 . TYR AA 227 ? 1.12771 0.81520 0.77076 0.22232  -0.21101 -0.18585 228 TYR a CE2 
90280  C CZ  . TYR AA 227 ? 1.15797 0.82178 0.84486 0.22680  -0.24726 -0.22160 228 TYR a CZ  
90281  O OH  . TYR AA 227 ? 1.16983 0.85182 0.91346 0.23604  -0.26199 -0.25487 228 TYR a OH  
90291  N N   . ASN AA 228 ? 1.70148 1.17012 1.02291 0.19554  -0.16891 -0.03740 229 ASN a N   
90292  C CA  . ASN AA 228 ? 1.78394 1.22631 1.06185 0.17764  -0.15156 -0.00689 229 ASN a CA  
90293  C C   . ASN AA 228 ? 1.67738 1.19927 1.02499 0.14580  -0.12608 0.00065  229 ASN a C   
90294  O O   . ASN AA 228 ? 1.68955 1.20109 1.05383 0.12869  -0.14004 -0.00197 229 ASN a O   
90295  C CB  . ASN AA 228 ? 1.92946 1.27890 1.15941 0.18386  -0.19512 -0.01414 229 ASN a CB  
90296  C CG  . ASN AA 228 ? 2.01682 1.30693 1.16157 0.17501  -0.17754 0.02209  229 ASN a CG  
90297  O OD1 . ASN AA 228 ? 2.04087 1.33987 1.14400 0.17362  -0.13552 0.05029  229 ASN a OD1 
90298  N ND2 . ASN AA 228 ? 2.13507 1.36312 1.25510 0.16847  -0.20875 0.02099  229 ASN a ND2 
90305  N N   . GLN AA 229 ? 1.27952 1.22649 1.05074 -0.10844 -0.20981 0.07159  230 GLN a N   
90306  C CA  . GLN AA 229 ? 1.20380 1.18695 1.03257 -0.10103 -0.20030 0.06931  230 GLN a CA  
90307  C C   . GLN AA 229 ? 1.22591 1.22271 1.05230 -0.11354 -0.16223 0.08005  230 GLN a C   
90308  O O   . GLN AA 229 ? 1.22220 1.21028 1.00840 -0.12264 -0.13416 0.08249  230 GLN a O   
90309  C CB  . GLN AA 229 ? 1.07222 1.08969 0.94400 -0.07895 -0.19592 0.04776  230 GLN a CB  
90310  C CG  . GLN AA 229 ? 1.04646 1.05643 0.93740 -0.06555 -0.22873 0.03522  230 GLN a CG  
90311  C CD  . GLN AA 229 ? 1.01387 1.04601 0.92223 -0.04835 -0.21850 0.01464  230 GLN a CD  
90312  O OE1 . GLN AA 229 ? 0.99507 1.04062 0.88880 -0.04750 -0.19194 0.01068  230 GLN a OE1 
90313  N NE2 . GLN AA 229 ? 0.92164 0.95664 0.86278 -0.03497 -0.23816 0.00093  230 GLN a NE2 
90322  N N   . SER AA 230 ? 1.34107 1.35790 1.21368 -0.11396 -0.16133 0.08569  231 SER a N   
90323  C CA  . SER AA 230 ? 1.45333 1.48633 1.34056 -0.12560 -0.12712 0.09614  231 SER a CA  
90324  C C   . SER AA 230 ? 1.41248 1.48317 1.33439 -0.11243 -0.09904 0.08155  231 SER a C   
90325  O O   . SER AA 230 ? 1.24898 1.33599 1.19279 -0.09433 -0.11034 0.06524  231 SER a O   
90326  C CB  . SER AA 230 ? 1.40902 1.44651 1.33727 -0.13214 -0.14146 0.10922  231 SER a CB  
90327  O OG  . SER AA 230 ? 1.33970 1.40384 1.32254 -0.11507 -0.15453 0.09736  231 SER a OG  
90333  N N   . GLU AA 231 ? 1.60108 1.68367 1.52893 -0.12257 -0.06112 0.08754  232 GLU a N   
90334  C CA  . GLU AA 231 ? 1.56911 1.68650 1.53714 -0.11193 -0.03439 0.07555  232 GLU a CA  
90335  C C   . GLU AA 231 ? 1.54044 1.68545 1.57939 -0.10443 -0.04558 0.07543  232 GLU a C   
90336  O O   . GLU AA 231 ? 1.52726 1.69934 1.60808 -0.09811 -0.02637 0.06868  232 GLU a O   
90337  C CB  . GLU AA 231 ? 1.60301 1.72206 1.55895 -0.12554 0.01191  0.08076  232 GLU a CB  
90340  N N   . ALA AA 232 ? 1.16860 1.30373 1.22119 -0.10523 -0.07852 0.08253  233 ALA a N   
90341  C CA  . ALA AA 232 ? 1.12340 1.27577 1.23499 -0.09923 -0.09476 0.08286  233 ALA a CA  
90342  C C   . ALA AA 232 ? 1.03295 1.18434 1.14813 -0.08102 -0.12385 0.06685  233 ALA a C   
90343  O O   . ALA AA 232 ? 0.87039 1.03248 1.02562 -0.07425 -0.13561 0.06331  233 ALA a O   
90344  C CB  . ALA AA 232 ? 1.08023 1.21970 1.20712 -0.11345 -0.11104 0.10165  233 ALA a CB  
90350  N N   . GLY AA 233 ? 1.13336 1.26931 1.20802 -0.07392 -0.13556 0.05710  234 GLY a N   
90351  C CA  . GLY AA 233 ? 1.04703 1.18066 1.12506 -0.05780 -0.15750 0.04081  234 GLY a CA  
90352  C C   . GLY AA 233 ? 0.95517 1.10511 1.03220 -0.04543 -0.14153 0.02444  234 GLY a C   
90353  O O   . GLY AA 233 ? 0.96317 1.12121 1.02441 -0.04743 -0.11733 0.02323  234 GLY a O   
90357  N N   . SER AA 234 ? 0.94396 1.09487 1.03441 -0.03335 -0.15526 0.01162  235 SER a N   
90358  C CA  . SER AA 234 ? 0.95135 1.11345 1.03897 -0.02215 -0.14382 -0.00379 235 SER a CA  
90359  C C   . SER AA 234 ? 0.88227 1.03472 0.94233 -0.01363 -0.14890 -0.01714 235 SER a C   
90360  O O   . SER AA 234 ? 0.79055 0.92709 0.84672 -0.01112 -0.16848 -0.02031 235 SER a O   
90361  C CB  . SER AA 234 ? 0.85895 1.02079 0.96937 -0.01599 -0.15538 -0.00988 235 SER a CB  
90362  O OG  . SER AA 234 ? 0.82097 0.98950 0.92435 -0.00680 -0.14548 -0.02368 235 SER a OG  
90368  N N   . HIS AA 235 ? 0.80318 0.96524 0.84940 -0.00900 -0.13165 -0.02543 236 HIS a N   
90369  C CA  . HIS AA 235 ? 0.77163 0.92660 0.79828 -0.00163 -0.13532 -0.03746 236 HIS a CA  
90370  C C   . HIS AA 235 ? 0.68356 0.85096 0.71010 0.00732  -0.12103 -0.05087 236 HIS a C   
90371  O O   . HIS AA 235 ? 0.75531 0.93611 0.79168 0.00666  -0.10705 -0.04935 236 HIS a O   
90372  C CB  . HIS AA 235 ? 0.83988 0.98473 0.83920 -0.00904 -0.13367 -0.03000 236 HIS a CB  
90373  C CG  . HIS AA 235 ? 0.90762 1.03488 0.90152 -0.01945 -0.15019 -0.01578 236 HIS a CG  
90374  N ND1 . HIS AA 235 ? 0.89160 1.00156 0.88813 -0.01684 -0.17585 -0.01827 236 HIS a ND1 
90375  C CD2 . HIS AA 235 ? 0.94678 1.07000 0.93521 -0.03311 -0.14436 0.00112  236 HIS a CD2 
90376  C CE1 . HIS AA 235 ? 0.92024 1.01472 0.91014 -0.02845 -0.18829 -0.00275 236 HIS a CE1 
90377  N NE2 . HIS AA 235 ? 0.93249 1.03434 0.91548 -0.03919 -0.16856 0.00972  236 HIS a NE2 
90385  N N   . THR AA 236 ? 0.73600 0.89832 0.75581 0.01539  -0.12526 -0.06404 237 THR a N   
90386  C CA  . THR AA 236 ? 0.71337 0.88405 0.73226 0.02327  -0.11351 -0.07715 237 THR a CA  
90387  C C   . THR AA 236 ? 0.74444 0.91479 0.75056 0.02638  -0.11007 -0.08361 237 THR a C   
90388  O O   . THR AA 236 ? 0.78856 0.94780 0.79518 0.02724  -0.12356 -0.08558 237 THR a O   
90389  C CB  . THR AA 236 ? 0.73049 0.89238 0.75661 0.02963  -0.11983 -0.08897 237 THR a CB  
90390  O OG1 . THR AA 236 ? 0.86850 1.02504 0.90241 0.02620  -0.12719 -0.08276 237 THR a OG1 
90391  C CG2 . THR AA 236 ? 0.69808 0.86477 0.71838 0.03558  -0.10670 -0.10145 237 THR a CG2 
90399  N N   . VAL AA 237 ? 0.74484 0.92562 0.74287 0.02812  -0.09466 -0.08700 238 VAL a N   
90400  C CA  . VAL AA 237 ? 0.68130 0.86103 0.66887 0.03203  -0.09219 -0.09496 238 VAL a CA  
90401  C C   . VAL AA 237 ? 0.64389 0.83135 0.64022 0.03939  -0.08339 -0.10776 238 VAL a C   
90402  O O   . VAL AA 237 ? 0.60622 0.80092 0.60549 0.03968  -0.07455 -0.10776 238 VAL a O   
90403  C CB  . VAL AA 237 ? 0.75043 0.93036 0.71478 0.02711  -0.08145 -0.08893 238 VAL a CB  
90404  C CG1 . VAL AA 237 ? 0.70296 0.87879 0.65592 0.03146  -0.08209 -0.09776 238 VAL a CG1 
90405  C CG2 . VAL AA 237 ? 0.83080 0.99619 0.77720 0.01715  -0.08857 -0.07554 238 VAL a CG2 
90415  N N   . GLN AA 238 ? 0.57405 0.75800 0.57669 0.04441  -0.08684 -0.11815 239 GLN a N   
90416  C CA  . GLN AA 238 ? 0.62447 0.81258 0.63309 0.04962  -0.07658 -0.13022 239 GLN a CA  
90417  C C   . GLN AA 238 ? 0.66464 0.85517 0.67376 0.05238  -0.07508 -0.13602 239 GLN a C   
90418  O O   . GLN AA 238 ? 0.65711 0.84094 0.67369 0.05263  -0.08755 -0.13619 239 GLN a O   
90419  C CB  . GLN AA 238 ? 0.61889 0.79839 0.64140 0.05249  -0.07835 -0.13957 239 GLN a CB  
90420  C CG  . GLN AA 238 ? 0.62766 0.79920 0.64570 0.04980  -0.08224 -0.13520 239 GLN a CG  
90421  C CD  . GLN AA 238 ? 0.71628 0.87399 0.74488 0.05231  -0.08616 -0.14444 239 GLN a CD  
90422  O OE1 . GLN AA 238 ? 0.84269 0.99497 0.88201 0.05177  -0.09950 -0.14063 239 GLN a OE1 
90423  N NE2 . GLN AA 238 ? 0.68462 0.83381 0.70868 0.05444  -0.07346 -0.15714 239 GLN a NE2 
90432  N N   . ARG AA 239 ? 0.72645 0.92401 0.72912 0.05406  -0.06315 -0.14023 240 ARG a N   
90433  C CA  . ARG AA 239 ? 0.74695 0.94604 0.75143 0.05669  -0.06196 -0.14640 240 ARG a CA  
90434  C C   . ARG AA 239 ? 0.69468 0.89662 0.70919 0.05937  -0.05054 -0.15688 240 ARG a C   
90435  O O   . ARG AA 239 ? 0.66842 0.86903 0.67567 0.05819  -0.04262 -0.15760 240 ARG a O   
90436  C CB  . ARG AA 239 ? 0.75111 0.95254 0.73408 0.05526  -0.05768 -0.14161 240 ARG a CB  
90437  C CG  . ARG AA 239 ? 0.72365 0.91983 0.70298 0.05692  -0.06333 -0.14598 240 ARG a CG  
90438  C CD  . ARG AA 239 ? 0.74075 0.93784 0.69747 0.05675  -0.05428 -0.14528 240 ARG a CD  
90439  N NE  . ARG AA 239 ? 0.90744 1.09592 0.83753 0.05184  -0.05327 -0.13673 240 ARG a NE  
90440  C CZ  . ARG AA 239 ? 1.01667 1.18582 0.92416 0.04770  -0.06574 -0.13250 240 ARG a CZ  
90441  N NH1 . ARG AA 239 ? 0.91362 1.07161 0.82899 0.04892  -0.08435 -0.13579 240 ARG a NH1 
90442  N NH2 . ARG AA 239 ? 1.00707 1.16500 0.88379 0.04119  -0.05987 -0.12453 240 ARG a NH2 
90456  N N   . MET AA 240 ? 0.82228 1.02474 0.85274 0.06175  -0.05104 -0.16437 241 MET a N   
90457  C CA  . MET AA 240 ? 0.82290 1.02642 0.86310 0.06253  -0.03743 -0.17412 241 MET a CA  
90458  C C   . MET AA 240 ? 0.85699 1.06391 0.91303 0.06433  -0.04045 -0.17850 241 MET a C   
90459  O O   . MET AA 240 ? 0.83529 1.04012 0.91150 0.06581  -0.05432 -0.17882 241 MET a O   
90460  C CB  . MET AA 240 ? 0.84060 1.03798 0.89890 0.06274  -0.03061 -0.18227 241 MET a CB  
90461  C CG  . MET AA 240 ? 0.93614 1.13068 1.00286 0.06158  -0.01211 -0.19314 241 MET a CG  
90462  S SD  . MET AA 240 ? 0.99567 1.19826 1.11122 0.06454  -0.01242 -0.20199 241 MET a SD  
90463  C CE  . MET AA 240 ? 0.90872 1.10983 1.01523 0.06029  0.00936  -0.20790 241 MET a CE  
90473  N N   . TYR AA 241 ? 0.81239 1.02182 0.86045 0.06371  -0.03079 -0.18127 242 TYR a N   
90474  C CA  . TYR AA 241 ? 0.74401 0.95560 0.80917 0.06491  -0.03395 -0.18562 242 TYR a CA  
90475  C C   . TYR AA 241 ? 0.73007 0.94218 0.79368 0.06254  -0.01769 -0.19096 242 TYR a C   
90476  O O   . TYR AA 241 ? 0.69740 0.90544 0.73687 0.05993  -0.00850 -0.18924 242 TYR a O   
90477  C CB  . TYR AA 241 ? 0.62790 0.83677 0.67346 0.06602  -0.04775 -0.17974 242 TYR a CB  
90478  C CG  . TYR AA 241 ? 0.72100 0.93137 0.73511 0.06567  -0.04062 -0.17566 242 TYR a CG  
90479  C CD1 . TYR AA 241 ? 0.66002 0.87259 0.67076 0.06561  -0.03195 -0.17920 242 TYR a CD1 
90480  C CD2 . TYR AA 241 ? 0.64845 0.85742 0.64069 0.06498  -0.04252 -0.16836 242 TYR a CD2 
90481  C CE1 . TYR AA 241 ? 0.65754 0.87131 0.64812 0.06613  -0.02751 -0.17643 242 TYR a CE1 
90482  C CE2 . TYR AA 241 ? 0.70815 0.92033 0.68299 0.06523  -0.03437 -0.16602 242 TYR a CE2 
90483  C CZ  . TYR AA 241 ? 0.74134 0.95612 0.71746 0.06644  -0.02801 -0.17050 242 TYR a CZ  
90484  O OH  . TYR AA 241 ? 0.66643 0.88420 0.63333 0.06750  -0.02188 -0.16913 242 TYR a OH  
90494  N N   . GLY AA 242 ? 0.73110 0.94556 0.82183 0.06249  -0.01641 -0.19671 243 GLY a N   
90495  C CA  . GLY AA 242 ? 0.78374 0.99646 0.87456 0.05845  -0.00025 -0.20131 243 GLY a CA  
90496  C C   . GLY AA 242 ? 0.72610 0.94343 0.86004 0.05815  0.00044  -0.20754 243 GLY a C   
90497  O O   . GLY AA 242 ? 0.61278 0.83360 0.77852 0.06163  -0.01503 -0.20832 243 GLY a O   
90501  N N   . CYS AA 243 ? 0.70871 0.92351 0.84464 0.05288  0.01708  -0.21129 244 CYS a N   
90502  C CA  . CYS AA 243 ? 0.65503 0.87499 0.83547 0.05115  0.02009  -0.21654 244 CYS a CA  
90503  C C   . CYS AA 243 ? 0.74713 0.96191 0.93672 0.04313  0.05097  -0.22361 244 CYS a C   
90504  O O   . CYS AA 243 ? 0.76108 0.96248 0.90648 0.03735  0.06532  -0.22220 244 CYS a O   
90505  C CB  . CYS AA 243 ? 0.78276 1.00215 0.95331 0.05155  0.00597  -0.21237 244 CYS a CB  
90506  S SG  . CYS AA 243 ? 0.81493 1.02417 0.93186 0.04672  0.01532  -0.20800 244 CYS a SG  
90511  N N   . ASP AA 244 ? 0.68106 0.90343 0.92869 0.04194  0.06083  -0.23128 245 ASP a N   
90512  C CA  . ASP AA 244 ? 0.65990 0.87673 0.92285 0.03296  0.09531  -0.23941 245 ASP a CA  
90513  C C   . ASP AA 244 ? 0.60034 0.82156 0.89229 0.02787  0.09772  -0.23898 245 ASP a C   
90514  O O   . ASP AA 244 ? 0.58580 0.81813 0.91567 0.03305  0.07307  -0.23661 245 ASP a O   
90515  C CB  . ASP AA 244 ? 0.70906 0.93225 1.02763 0.03478  0.11176  -0.25076 245 ASP a CB  
90516  C CG  . ASP AA 244 ? 0.72624 0.94070 1.01398 0.03788  0.11496  -0.25272 245 ASP a CG  
90517  O OD1 . ASP AA 244 ? 0.72290 0.92635 0.94734 0.03754  0.10576  -0.24474 245 ASP a OD1 
90518  O OD2 . ASP AA 244 ? 0.80626 1.02459 1.13775 0.04079  0.12588  -0.26261 245 ASP a OD2 
90523  N N   . VAL AA 245 ? 0.66320 0.87130 0.93350 0.01648  0.12618  -0.24076 246 VAL a N   
90524  C CA  . VAL AA 245 ? 0.59952 0.81003 0.90074 0.00901  0.13491  -0.24084 246 VAL a CA  
90525  C C   . VAL AA 245 ? 0.66792 0.87015 0.98880 -0.00270 0.17962  -0.25045 246 VAL a C   
90526  O O   . VAL AA 245 ? 0.73996 0.92477 1.02119 -0.00736 0.20359  -0.25517 246 VAL a O   
90527  C CB  . VAL AA 245 ? 0.51256 0.71002 0.75889 0.00422  0.12343  -0.23114 246 VAL a CB  
90528  C CG1 . VAL AA 245 ? 0.60405 0.80697 0.82577 0.01566  0.08596  -0.22385 246 VAL a CG1 
90529  C CG2 . VAL AA 245 ? 0.61714 0.78722 0.79534 -0.00702 0.14639  -0.22963 246 VAL a CG2 
90539  N N   . GLY AA 246 ? 0.70265 0.91483 1.08433 -0.00824 0.19174  -0.25367 247 GLY a N   
90540  C CA  . GLY AA 246 ? 0.65782 0.86156 1.06130 -0.02138 0.23937  -0.26296 247 GLY a CA  
90541  C C   . GLY AA 246 ? 0.77087 0.94534 1.10265 -0.03757 0.25996  -0.25710 247 GLY a C   
90542  O O   . GLY AA 246 ? 0.80170 0.96301 1.06951 -0.03764 0.23569  -0.24621 247 GLY a O   
90546  N N   . SER AA 247 ? 0.89782 1.05941 1.24183 -0.05238 0.30665  -0.26486 248 SER a N   
90547  C CA  . SER AA 247 ? 0.95089 1.07872 1.22692 -0.07116 0.32824  -0.25878 248 SER a CA  
90548  C C   . SER AA 247 ? 0.91187 1.04692 1.20240 -0.07442 0.30495  -0.24754 248 SER a C   
90549  O O   . SER AA 247 ? 0.89571 1.00140 1.12270 -0.08845 0.31009  -0.23922 248 SER a O   
90550  C CB  . SER AA 247 ? 1.04911 1.15941 1.33712 -0.08785 0.38816  -0.27053 248 SER a CB  
90551  O OG  . SER AA 247 ? 0.95679 1.10101 1.35848 -0.08362 0.40413  -0.28068 248 SER a OG  
90557  N N   . ASP AA 248 ? 1.06027 1.22917 1.43021 -0.06254 0.27732  -0.24697 249 ASP a N   
90558  C CA  . ASP AA 248 ? 1.05821 1.23315 1.43922 -0.06241 0.24659  -0.23666 249 ASP a CA  
90559  C C   . ASP AA 248 ? 1.04407 1.22069 1.38047 -0.04818 0.19813  -0.22836 249 ASP a C   
90560  O O   . ASP AA 248 ? 1.05838 1.23992 1.40365 -0.04494 0.16835  -0.22146 249 ASP a O   
90561  C CB  . ASP AA 248 ? 1.05929 1.26387 1.54906 -0.05853 0.24039  -0.24056 249 ASP a CB  
90562  C CG  . ASP AA 248 ? 1.01028 1.23953 1.55386 -0.04016 0.21221  -0.24580 249 ASP a CG  
90563  O OD1 . ASP AA 248 ? 1.01952 1.24514 1.52236 -0.03190 0.20794  -0.24827 249 ASP a OD1 
90564  O OD2 . ASP AA 248 ? 0.96687 1.21612 1.59297 -0.03487 0.19191  -0.24670 249 ASP a OD2 
90569  N N   . TRP AA 249 ? 0.77447 0.94614 1.06521 -0.03995 0.19119  -0.22957 250 TRP a N   
90570  C CA  . TRP AA 249 ? 0.73652 0.90877 0.98394 -0.02759 0.15217  -0.22266 250 TRP a CA  
90571  C C   . TRP AA 249 ? 0.65714 0.85368 0.95583 -0.01293 0.11707  -0.22250 250 TRP a C   
90572  O O   . TRP AA 249 ? 0.60334 0.79919 0.87197 -0.00431 0.08568  -0.21687 250 TRP a O   
90573  C CB  . TRP AA 249 ? 0.71931 0.86988 0.90720 -0.03458 0.14051  -0.21309 250 TRP a CB  
90574  C CG  . TRP AA 249 ? 0.73297 0.85067 0.85103 -0.04785 0.16310  -0.21099 250 TRP a CG  
90575  C CD1 . TRP AA 249 ? 0.72892 0.83259 0.83125 -0.05572 0.19686  -0.21763 250 TRP a CD1 
90576  C CD2 . TRP AA 249 ? 0.70616 0.79534 0.75796 -0.05539 0.15096  -0.20185 250 TRP a CD2 
90577  N NE1 . TRP AA 249 ? 0.75649 0.82075 0.77963 -0.06875 0.20535  -0.21250 250 TRP a NE1 
90578  C CE2 . TRP AA 249 ? 0.72143 0.77661 0.71505 -0.06885 0.17578  -0.20217 250 TRP a CE2 
90579  C CE3 . TRP AA 249 ? 0.68686 0.77305 0.72335 -0.05207 0.12015  -0.19403 250 TRP a CE3 
90580  C CZ2 . TRP AA 249 ? 0.72485 0.74154 0.64592 -0.07981 0.16667  -0.19338 250 TRP a CZ2 
90581  C CZ3 . TRP AA 249 ? 0.73557 0.78817 0.70806 -0.06171 0.11307  -0.18630 250 TRP a CZ3 
90582  C CH2 . TRP AA 249 ? 0.71176 0.72915 0.62715 -0.07581 0.13420  -0.18523 250 TRP a CH2 
90593  N N   . ARG AA 250 ? 0.54858 0.76324 0.92373 -0.01041 0.12151  -0.22907 251 ARG a N   
90594  C CA  . ARG AA 250 ? 0.58794 0.81826 1.00989 0.00187  0.08497  -0.22868 251 ARG a CA  
90595  C C   . ARG AA 250 ? 0.52666 0.76421 0.95307 0.01234  0.07670  -0.23263 251 ARG a C   
90596  O O   . ARG AA 250 ? 0.58997 0.82813 1.02176 0.00999  0.10445  -0.23928 251 ARG a O   
90597  C CB  . ARG AA 250 ? 0.71382 0.95703 1.22536 -0.00200 0.08672  -0.23218 251 ARG a CB  
90598  C CG  . ARG AA 250 ? 0.76491 1.00165 1.27789 -0.01028 0.08143  -0.22619 251 ARG a CG  
90599  C CD  . ARG AA 250 ? 0.77248 1.02090 1.36906 -0.00769 0.05605  -0.22649 251 ARG a CD  
90600  N NE  . ARG AA 250 ? 0.83675 1.08295 1.46217 -0.01978 0.06643  -0.22331 251 ARG a NE  
90601  C CZ  . ARG AA 250 ? 0.85970 1.11007 1.52483 -0.03345 0.10893  -0.22700 251 ARG a CZ  
90602  N NH1 . ARG AA 250 ? 0.89807 1.15342 1.57575 -0.03649 0.14736  -0.23549 251 ARG a NH1 
90603  N NH2 . ARG AA 250 ? 0.70566 0.95293 1.39728 -0.04501 0.11453  -0.22250 251 ARG a NH2 
90617  N N   . PHE AA 251 ? 0.46288 0.70213 0.88285 0.02313  0.03841  -0.22861 252 PHE a N   
90618  C CA  . PHE AA 251 ? 0.45395 0.69603 0.86809 0.03212  0.02593  -0.22991 252 PHE a CA  
90619  C C   . PHE AA 251 ? 0.55725 0.81129 1.04670 0.03282  0.03748  -0.23851 252 PHE a C   
90620  O O   . PHE AA 251 ? 0.56367 0.82621 1.12655 0.03101  0.03385  -0.24181 252 PHE a O   
90621  C CB  . PHE AA 251 ? 0.49539 0.73198 0.89381 0.04084  -0.01679 -0.22408 252 PHE a CB  
90622  C CG  . PHE AA 251 ? 0.57390 0.81067 0.97715 0.04828  -0.03429 -0.22432 252 PHE a CG  
90623  C CD1 . PHE AA 251 ? 0.68153 0.91409 1.02719 0.05154  -0.03124 -0.22147 252 PHE a CD1 
90624  C CD2 . PHE AA 251 ? 0.59506 0.83430 1.06322 0.05130  -0.05630 -0.22663 252 PHE a CD2 
90625  C CE1 . PHE AA 251 ? 0.64467 0.87548 0.99316 0.05703  -0.04765 -0.22057 252 PHE a CE1 
90626  C CE2 . PHE AA 251 ? 0.61494 0.85017 1.08511 0.05700  -0.07548 -0.22579 252 PHE a CE2 
90627  C CZ  . PHE AA 251 ? 0.61624 0.84723 1.02430 0.05955  -0.07011 -0.22256 252 PHE a CZ  
90637  N N   . LEU AA 252 ? 0.58699 0.84126 1.06272 0.03572  0.05037  -0.24253 253 LEU a N   
90638  C CA  . LEU AA 252 ? 0.65779 0.92223 1.20400 0.03812  0.06075  -0.25219 253 LEU a CA  
90639  C C   . LEU AA 252 ? 0.60350 0.86709 1.14910 0.04801  0.02988  -0.25007 253 LEU a C   
90640  O O   . LEU AA 252 ? 0.53750 0.80588 1.14740 0.05266  0.00441  -0.25153 253 LEU a O   
90641  C CB  . LEU AA 252 ? 0.70720 0.96832 1.24316 0.03125  0.10888  -0.26148 253 LEU a CB  
90642  C CG  . LEU AA 252 ? 0.66841 0.92546 1.20887 0.01839  0.14737  -0.26519 253 LEU a CG  
90643  C CD1 . LEU AA 252 ? 0.61622 0.86464 1.15200 0.01199  0.19460  -0.27706 253 LEU a CD1 
90644  C CD2 . LEU AA 252 ? 0.52477 0.79638 1.15271 0.01607  0.14328  -0.26731 253 LEU a CD2 
90656  N N   . ARG AA 253 ? 0.62658 0.88193 1.10313 0.05043  0.02959  -0.24597 254 ARG a N   
90657  C CA  . ARG AA 253 ? 0.66295 0.91541 1.13395 0.05790  0.00391  -0.24315 254 ARG a CA  
90658  C C   . ARG AA 253 ? 0.60065 0.84299 0.98709 0.05936  -0.00856 -0.23298 254 ARG a C   
90659  O O   . ARG AA 253 ? 0.54026 0.77872 0.87583 0.05524  0.00914  -0.23067 254 ARG a O   
90660  C CB  . ARG AA 253 ? 0.52040 0.77617 1.01963 0.05936  0.02594  -0.25297 254 ARG a CB  
90663  N N   . GLY AA 254 ? 0.68575 0.92174 1.05985 0.06445  -0.03980 -0.22673 255 GLY a N   
90664  C CA  . GLY AA 254 ? 0.58043 0.80783 0.88317 0.06564  -0.04887 -0.21785 255 GLY a CA  
90665  C C   . GLY AA 254 ? 0.62016 0.84422 0.91634 0.06855  -0.05656 -0.21602 255 GLY a C   
90666  O O   . GLY AA 254 ? 0.61796 0.84292 0.96425 0.07091  -0.06664 -0.22013 255 GLY a O   
90670  N N   . TYR AA 255 ? 0.70056 0.92050 0.93872 0.06822  -0.05272 -0.20970 256 TYR a N   
90671  C CA  . TYR AA 255 ? 0.66476 0.88091 0.89145 0.06982  -0.05852 -0.20665 256 TYR a CA  
90672  C C   . TYR AA 255 ? 0.63664 0.84445 0.80728 0.06937  -0.07225 -0.19556 256 TYR a C   
90673  O O   . TYR AA 255 ? 0.62469 0.83243 0.75978 0.06824  -0.06646 -0.19239 256 TYR a O   
90674  C CB  . TYR AA 255 ? 0.73187 0.95099 0.95184 0.06845  -0.03121 -0.21221 256 TYR a CB  
90675  C CG  . TYR AA 255 ? 0.77479 0.99878 1.03587 0.06664  -0.00625 -0.22438 256 TYR a CG  
90676  C CD1 . TYR AA 255 ? 0.74593 0.97089 0.99642 0.06206  0.01215  -0.22660 256 TYR a CD1 
90677  C CD2 . TYR AA 255 ? 0.83258 1.05858 1.14424 0.06886  0.00055  -0.23410 256 TYR a CD2 
90678  C CE1 . TYR AA 255 ? 0.77490 1.00163 1.05987 0.05828  0.03896  -0.23735 256 TYR a CE1 
90679  C CE2 . TYR AA 255 ? 0.85931 1.08890 1.21047 0.06638  0.02934  -0.24671 256 TYR a CE2 
90680  C CZ  . TYR AA 255 ? 0.90282 1.13220 1.23827 0.06034  0.04975  -0.24790 256 TYR a CZ  
90681  O OH  . TYR AA 255 ? 0.93880 1.16912 1.31040 0.05580  0.08233  -0.26008 256 TYR a OH  
90691  N N   . HIS AA 256 ? 0.69098 0.89065 0.85677 0.06982  -0.08958 -0.19010 257 HIS a N   
90692  C CA  . HIS AA 256 ? 0.72490 0.91638 0.83911 0.06779  -0.09604 -0.17973 257 HIS a CA  
90693  C C   . HIS AA 256 ? 0.78766 0.97197 0.90948 0.06729  -0.10943 -0.17563 257 HIS a C   
90694  O O   . HIS AA 256 ? 0.80694 0.97894 0.94845 0.06710  -0.13415 -0.17392 257 HIS a O   
90695  C CB  . HIS AA 256 ? 0.70508 0.88255 0.78915 0.06619  -0.11268 -0.17429 257 HIS a CB  
90696  C CG  . HIS AA 256 ? 0.78053 0.95091 0.81097 0.06335  -0.10904 -0.16578 257 HIS a CG  
90697  N ND1 . HIS AA 256 ? 0.79939 0.97769 0.80424 0.06378  -0.09053 -0.16612 257 HIS a ND1 
90698  C CD2 . HIS AA 256 ? 0.81969 0.97515 0.82100 0.05936  -0.12020 -0.15687 257 HIS a CD2 
90699  C CE1 . HIS AA 256 ? 0.81718 0.98834 0.78503 0.06087  -0.08811 -0.15886 257 HIS a CE1 
90700  N NE2 . HIS AA 256 ? 0.87479 1.03142 0.83656 0.05743  -0.10465 -0.15273 257 HIS a NE2 
90708  N N   . GLN AA 257 ? 0.82039 1.00954 0.92806 0.06667  -0.09650 -0.17370 258 GLN a N   
90709  C CA  . GLN AA 257 ? 0.79732 0.98023 0.91549 0.06632  -0.10759 -0.17072 258 GLN a CA  
90710  C C   . GLN AA 257 ? 0.78174 0.96088 0.85724 0.06227  -0.10654 -0.15947 258 GLN a C   
90711  O O   . GLN AA 257 ? 0.79075 0.97708 0.84039 0.06118  -0.09042 -0.15734 258 GLN a O   
90712  C CB  . GLN AA 257 ? 0.86783 1.05800 1.02208 0.06957  -0.09243 -0.18191 258 GLN a CB  
90713  C CG  . GLN AA 257 ? 0.83826 1.03462 1.04192 0.07273  -0.08599 -0.19435 258 GLN a CG  
90714  C CD  . GLN AA 257 ? 0.90628 1.10317 1.15859 0.07615  -0.08057 -0.20550 258 GLN a CD  
90715  O OE1 . GLN AA 257 ? 0.98451 1.18594 1.25046 0.07674  -0.05364 -0.21697 258 GLN a OE1 
90716  N NE2 . GLN AA 257 ? 0.90617 1.09498 1.18301 0.07777  -0.10574 -0.20265 258 GLN a NE2 
90725  N N   . TYR AA 258 ? 0.79491 0.96177 0.86780 0.05954  -0.12513 -0.15197 259 TYR a N   
90726  C CA  . TYR AA 258 ? 0.79219 0.95341 0.82968 0.05400  -0.12585 -0.13983 259 TYR a CA  
90727  C C   . TYR AA 258 ? 0.79218 0.94784 0.84857 0.05364  -0.13704 -0.13793 259 TYR a C   
90728  O O   . TYR AA 258 ? 0.69938 0.84628 0.78612 0.05563  -0.15554 -0.14143 259 TYR a O   
90729  C CB  . TYR AA 258 ? 0.81073 0.95349 0.81046 0.04764  -0.13946 -0.12955 259 TYR a CB  
90730  C CG  . TYR AA 258 ? 0.91321 1.05604 0.87179 0.04181  -0.12488 -0.12005 259 TYR a CG  
90731  C CD1 . TYR AA 258 ? 0.84610 1.00492 0.79692 0.04416  -0.10203 -0.12360 259 TYR a CD1 
90732  C CD2 . TYR AA 258 ? 1.11705 1.24257 1.04782 0.03327  -0.13381 -0.10750 259 TYR a CD2 
90733  C CE1 . TYR AA 258 ? 0.97505 1.13571 0.89972 0.03940  -0.08736 -0.11623 259 TYR a CE1 
90734  C CE2 . TYR AA 258 ? 1.10275 1.22945 1.00269 0.02719  -0.11615 -0.09951 259 TYR a CE2 
90735  C CZ  . TYR AA 258 ? 1.12139 1.26716 1.02237 0.03091  -0.09240 -0.10458 259 TYR a CZ  
90736  O OH  . TYR AA 258 ? 1.15598 1.30482 1.03742 0.02547  -0.07341 -0.09794 259 TYR a OH  
90746  N N   . ALA AA 259 ? 0.74755 0.90731 0.79053 0.05130  -0.12785 -0.13266 260 ALA a N   
90747  C CA  . ALA AA 259 ? 0.61322 0.76657 0.67210 0.05101  -0.13814 -0.13114 260 ALA a CA  
90748  C C   . ALA AA 259 ? 0.69193 0.84167 0.72331 0.04366  -0.13897 -0.11673 260 ALA a C   
90749  O O   . ALA AA 259 ? 0.79006 0.94906 0.80175 0.04127  -0.12308 -0.11247 260 ALA a O   
90750  C CB  . ALA AA 259 ? 0.64354 0.80387 0.72614 0.05696  -0.12387 -0.14442 260 ALA a CB  
90756  N N   . TYR AA 260 ? 0.62034 0.75640 0.65567 0.03985  -0.15803 -0.10928 261 TYR a N   
90757  C CA  . TYR AA 260 ? 0.68774 0.81876 0.70255 0.03146  -0.16017 -0.09458 261 TYR a CA  
90758  C C   . TYR AA 260 ? 0.68632 0.81404 0.72377 0.03354  -0.16863 -0.09657 261 TYR a C   
90759  O O   . TYR AA 260 ? 0.69645 0.81270 0.75600 0.03620  -0.18708 -0.10061 261 TYR a O   
90760  C CB  . TYR AA 260 ? 0.72359 0.83377 0.71143 0.02174  -0.17709 -0.08086 261 TYR a CB  
90761  C CG  . TYR AA 260 ? 0.71822 0.82258 0.68292 0.01073  -0.17445 -0.06457 261 TYR a CG  
90762  C CD1 . TYR AA 260 ? 0.74612 0.86561 0.69877 0.00761  -0.14996 -0.06031 261 TYR a CD1 
90763  C CD2 . TYR AA 260 ? 0.75108 0.83429 0.71079 0.00293  -0.19683 -0.05326 261 TYR a CD2 
90764  C CE1 . TYR AA 260 ? 0.83955 0.95560 0.77976 -0.00310 -0.14488 -0.04560 261 TYR a CE1 
90765  C CE2 . TYR AA 260 ? 0.76757 0.84504 0.70790 -0.00869 -0.19264 -0.03749 261 TYR a CE2 
90766  C CZ  . TYR AA 260 ? 0.90704 1.00213 0.83957 -0.01174 -0.16514 -0.03388 261 TYR a CZ  
90767  O OH  . TYR AA 260 ? 0.94794 1.03920 0.86963 -0.02390 -0.15838 -0.01837 261 TYR a OH  
90777  N N   . ASP AA 261 ? 0.73073 0.86621 0.76489 0.03248  -0.15714 -0.09425 262 ASP a N   
90778  C CA  . ASP AA 261 ? 0.70040 0.82844 0.74930 0.03359  -0.16589 -0.09565 262 ASP a CA  
90779  C C   . ASP AA 261 ? 0.68328 0.80701 0.75602 0.04326  -0.16534 -0.11439 262 ASP a C   
90780  O O   . ASP AA 261 ? 0.74310 0.85458 0.83326 0.04548  -0.17825 -0.11846 262 ASP a O   
90781  C CB  . ASP AA 261 ? 0.73934 0.85297 0.78728 0.02602  -0.18738 -0.08177 262 ASP a CB  
90782  C CG  . ASP AA 261 ? 0.76823 0.88471 0.79586 0.01489  -0.18224 -0.06364 262 ASP a CG  
90783  O OD1 . ASP AA 261 ? 0.77356 0.90415 0.79807 0.01470  -0.16456 -0.06312 262 ASP a OD1 
90784  O OD2 . ASP AA 261 ? 0.79564 0.89871 0.81240 0.00564  -0.19575 -0.04985 262 ASP a OD2 
90789  N N   . GLY AA 262 ? 0.71888 0.85169 0.79362 0.04865  -0.14848 -0.12648 263 GLY a N   
90790  C CA  . GLY AA 262 ? 0.61871 0.74777 0.71495 0.05642  -0.13980 -0.14526 263 GLY a CA  
90791  C C   . GLY AA 262 ? 0.69290 0.82059 0.82429 0.06135  -0.14930 -0.15369 263 GLY a C   
90792  O O   . GLY AA 262 ? 0.81149 0.93843 0.96880 0.06783  -0.13743 -0.17089 263 GLY a O   
90796  N N   . LYS AA 263 ? 0.68534 0.80966 0.81902 0.05766  -0.17041 -0.14234 264 LYS a N   
90797  C CA  . LYS AA 263 ? 0.71124 0.83035 0.88182 0.06151  -0.18703 -0.14839 264 LYS a CA  
90798  C C   . LYS AA 263 ? 0.68927 0.81367 0.85067 0.05982  -0.18764 -0.14510 264 LYS a C   
90799  O O   . LYS AA 263 ? 0.72493 0.85193 0.84562 0.05375  -0.18216 -0.13374 264 LYS a O   
90800  C CB  . LYS AA 263 ? 0.61002 0.71110 0.78786 0.05738  -0.21875 -0.13753 264 LYS a CB  
90803  N N   . ASP AA 264 ? 0.60129 0.72622 0.80442 0.06535  -0.19422 -0.15597 265 ASP a N   
90804  C CA  . ASP AA 264 ? 0.62806 0.75508 0.82646 0.06421  -0.19774 -0.15426 265 ASP a CA  
90805  C C   . ASP AA 264 ? 0.66701 0.77417 0.82700 0.05512  -0.22406 -0.13622 265 ASP a C   
90806  O O   . ASP AA 264 ? 0.77672 0.86477 0.94045 0.05133  -0.25090 -0.12824 265 ASP a O   
90807  C CB  . ASP AA 264 ? 0.53609 0.66544 0.79750 0.07128  -0.20472 -0.16855 265 ASP a CB  
90808  C CG  . ASP AA 264 ? 0.58393 0.73166 0.87253 0.07777  -0.17037 -0.18648 265 ASP a CG  
90809  O OD1 . ASP AA 264 ? 0.65110 0.80779 0.90119 0.07593  -0.14521 -0.18606 265 ASP a OD1 
90810  O OD2 . ASP AA 264 ? 0.65136 0.80241 1.00098 0.08400  -0.16836 -0.20109 265 ASP a OD2 
90815  N N   . TYR AA 265 ? 0.78720 0.89524 0.90663 0.05084  -0.21576 -0.13010 266 TYR a N   
90816  C CA  . TYR AA 265 ? 0.74974 0.83330 0.82265 0.04098  -0.23563 -0.11485 266 TYR a CA  
90817  C C   . TYR AA 265 ? 0.86063 0.93310 0.93808 0.04169  -0.25068 -0.11809 266 TYR a C   
90818  O O   . TYR AA 265 ? 0.97536 1.02316 1.06631 0.03919  -0.28488 -0.11460 266 TYR a O   
90819  C CB  . TYR AA 265 ? 0.81080 0.89908 0.82894 0.03435  -0.21288 -0.10518 266 TYR a CB  
90820  C CG  . TYR AA 265 ? 0.94554 1.00475 0.90727 0.02252  -0.22581 -0.09050 266 TYR a CG  
90821  C CD1 . TYR AA 265 ? 1.00361 1.03836 0.94237 0.01254  -0.24441 -0.07655 266 TYR a CD1 
90822  C CD2 . TYR AA 265 ? 0.93486 0.98679 0.86177 0.02030  -0.21875 -0.09081 266 TYR a CD2 
90823  C CE1 . TYR AA 265 ? 1.12408 1.12562 1.00203 -0.00064 -0.25350 -0.06297 266 TYR a CE1 
90824  C CE2 . TYR AA 265 ? 1.06157 1.08021 0.92791 0.00832  -0.22761 -0.07876 266 TYR a CE2 
90825  C CZ  . TYR AA 265 ? 1.18613 1.17857 1.02577 -0.00278 -0.24380 -0.06470 266 TYR a CZ  
90826  O OH  . TYR AA 265 ? 1.27151 1.22446 1.04199 -0.01696 -0.25008 -0.05252 266 TYR a OH  
90836  N N   . ILE AA 266 ? 0.75715 0.84465 0.82510 0.04472  -0.22923 -0.12433 267 ILE a N   
90837  C CA  . ILE AA 266 ? 0.76095 0.83854 0.83482 0.04566  -0.24295 -0.12804 267 ILE a CA  
90838  C C   . ILE AA 266 ? 0.75235 0.85925 0.85846 0.05389  -0.21591 -0.14200 267 ILE a C   
90839  O O   . ILE AA 266 ? 0.66395 0.79124 0.75714 0.05573  -0.18578 -0.14484 267 ILE a O   
90840  C CB  . ILE AA 266 ? 0.75052 0.80153 0.75332 0.03631  -0.24955 -0.11675 267 ILE a CB  
90841  C CG1 . ILE AA 266 ? 0.83181 0.85855 0.83836 0.03541  -0.27848 -0.11822 267 ILE a CG1 
90842  C CG2 . ILE AA 266 ? 0.85338 0.92420 0.82268 0.03699  -0.21324 -0.11839 267 ILE a CG2 
90843  C CD1 . ILE AA 266 ? 0.93936 0.92616 0.86741 0.02438  -0.29147 -0.10713 267 ILE a CD1 
90855  N N   . ALA AA 267 ? 0.75861 0.86501 0.90849 0.05787  -0.22875 -0.15005 268 ALA a N   
90856  C CA  . ALA AA 267 ? 0.61227 0.74317 0.79484 0.06391  -0.20410 -0.16264 268 ALA a CA  
90857  C C   . ALA AA 267 ? 0.72831 0.84847 0.92690 0.06384  -0.22369 -0.16445 268 ALA a C   
90858  O O   . ALA AA 267 ? 0.82373 0.91918 1.03374 0.06128  -0.26006 -0.15967 268 ALA a O   
90859  C CB  . ALA AA 267 ? 0.57765 0.72743 0.82442 0.07035  -0.18929 -0.17569 268 ALA a CB  
90865  N N   . LEU AA 268 ? 0.71217 0.84801 0.91154 0.06604  -0.20224 -0.17085 269 LEU a N   
90866  C CA  . LEU AA 268 ? 0.69359 0.82138 0.91049 0.06612  -0.21828 -0.17329 269 LEU a CA  
90867  C C   . LEU AA 268 ? 0.70049 0.84349 1.00537 0.07102  -0.21856 -0.18487 269 LEU a C   
90868  O O   . LEU AA 268 ? 0.66388 0.83163 0.99957 0.07437  -0.18577 -0.19474 269 LEU a O   
90869  C CB  . LEU AA 268 ? 0.70761 0.84457 0.88651 0.06587  -0.19522 -0.17465 269 LEU a CB  
90870  C CG  . LEU AA 268 ? 0.75347 0.87946 0.93765 0.06535  -0.21103 -0.17626 269 LEU a CG  
90871  C CD1 . LEU AA 268 ? 0.78291 0.87598 0.89533 0.06015  -0.23129 -0.16702 269 LEU a CD1 
90872  C CD2 . LEU AA 268 ? 0.76409 0.91367 0.95714 0.06773  -0.18024 -0.18373 269 LEU a CD2 
90884  N N   . LYS AA 269 ? 0.71763 0.84266 1.06271 0.07059  -0.25556 -0.18380 270 LYS a N   
90885  C CA  . LYS AA 269 ? 0.63511 0.77461 1.07696 0.07523  -0.25772 -0.19512 270 LYS a CA  
90886  C C   . LYS AA 269 ? 0.62828 0.79179 1.09728 0.07676  -0.22630 -0.20452 270 LYS a C   
90887  O O   . LYS AA 269 ? 0.65634 0.82143 1.07000 0.07446  -0.21126 -0.20137 270 LYS a O   
90888  C CB  . LYS AA 269 ? 0.71433 0.82608 1.19424 0.07365  -0.30967 -0.19055 270 LYS a CB  
90889  C CG  . LYS AA 269 ? 0.74660 0.83667 1.23184 0.07259  -0.34154 -0.18439 270 LYS a CG  
90890  C CD  . LYS AA 269 ? 0.77165 0.85515 1.35743 0.07572  -0.37683 -0.18976 270 LYS a CD  
90891  C CE  . LYS AA 269 ? 0.77744 0.83075 1.36209 0.07330  -0.41832 -0.18127 270 LYS a CE  
90892  N NZ  . LYS AA 269 ? 0.80523 0.81264 1.38420 0.06691  -0.47978 -0.17019 270 LYS a NZ  
90906  N N   . GLU AA 270 ? 0.58317 0.76452 1.14198 0.08021  -0.21570 -0.21654 271 GLU a N   
90907  C CA  . GLU AA 270 ? 0.57758 0.78109 1.16554 0.07990  -0.18086 -0.22573 271 GLU a CA  
90908  C C   . GLU AA 270 ? 0.71454 0.90881 1.29686 0.07699  -0.20104 -0.22079 271 GLU a C   
90909  O O   . GLU AA 270 ? 0.70347 0.91030 1.27423 0.07492  -0.17423 -0.22371 271 GLU a O   
90910  C CB  . GLU AA 270 ? 0.46563 0.68809 1.15593 0.08318  -0.16242 -0.24050 271 GLU a CB  
90913  N N   . ASP AA 271 ? 0.82376 0.99191 1.41076 0.07601  -0.25001 -0.21310 272 ASP a N   
90914  C CA  . ASP AA 271 ? 0.80467 0.95724 1.38297 0.07303  -0.27453 -0.20859 272 ASP a CA  
90915  C C   . ASP AA 271 ? 0.80573 0.94133 1.27685 0.06996  -0.27334 -0.19999 272 ASP a C   
90916  O O   . ASP AA 271 ? 0.82922 0.94952 1.28135 0.06768  -0.29043 -0.19720 272 ASP a O   
90917  C CB  . ASP AA 271 ? 0.85307 0.97615 1.47429 0.07208  -0.33180 -0.20373 272 ASP a CB  
90918  C CG  . ASP AA 271 ? 0.90381 0.98851 1.44959 0.06884  -0.36754 -0.19169 272 ASP a CG  
90919  O OD1 . ASP AA 271 ? 0.89459 0.97003 1.34444 0.06626  -0.35363 -0.18546 272 ASP a OD1 
90920  O OD2 . ASP AA 271 ? 1.01108 1.07268 1.59611 0.06809  -0.41049 -0.18824 272 ASP a OD2 
90925  N N   . LEU AA 272 ? 0.83271 0.96977 1.23780 0.06991  -0.25397 -0.19636 273 LEU a N   
90926  C CA  . LEU AA 272 ? 0.80235 0.92699 1.11424 0.06751  -0.24672 -0.18983 273 LEU a CA  
90927  C C   . LEU AA 272 ? 0.79469 0.87709 1.05568 0.06335  -0.28847 -0.18109 273 LEU a C   
90928  O O   . LEU AA 272 ? 0.82163 0.88975 1.01714 0.06141  -0.28532 -0.17845 273 LEU a O   
90929  C CB  . LEU AA 272 ? 0.66133 0.80466 0.96679 0.06798  -0.21726 -0.19485 273 LEU a CB  
90932  N N   . ARG AA 273 ? 0.87898 0.93687 1.16659 0.06143  -0.32844 -0.17695 274 ARG a N   
90933  C CA  . ARG AA 273 ? 0.89646 0.90399 1.12924 0.05532  -0.37280 -0.16793 274 ARG a CA  
90934  C C   . ARG AA 273 ? 0.85466 0.83229 1.05395 0.05051  -0.39823 -0.15862 274 ARG a C   
90935  O O   . ARG AA 273 ? 0.85617 0.78475 0.98651 0.04297  -0.43033 -0.14980 274 ARG a O   
90936  C CB  . ARG AA 273 ? 0.70128 0.69191 0.99533 0.05478  -0.41281 -0.16953 274 ARG a CB  
90939  N N   . SER AA 274 ? 0.96642 0.78560 0.91774 0.12161  -0.47542 -0.29676 275 SER a N   
90940  C CA  . SER AA 274 ? 1.05714 0.82896 0.97911 0.13139  -0.50676 -0.28139 275 SER a CA  
90941  C C   . SER AA 274 ? 0.99825 0.80503 0.95457 0.13197  -0.48593 -0.27754 275 SER a C   
90942  O O   . SER AA 274 ? 0.93568 0.80698 0.94961 0.12625  -0.45055 -0.28910 275 SER a O   
90943  C CB  . SER AA 274 ? 1.03319 0.79619 1.00922 0.14228  -0.54830 -0.28915 275 SER a CB  
90944  O OG  . SER AA 274 ? 0.97855 0.81266 1.06668 0.14610  -0.53415 -0.31019 275 SER a OG  
90950  N N   . TRP AA 275 ? 0.97259 0.73200 0.88977 0.13762  -0.50993 -0.25985 276 TRP a N   
90951  C CA  . TRP AA 275 ? 1.01686 0.79758 0.95630 0.13691  -0.49705 -0.25247 276 TRP a CA  
90952  C C   . TRP AA 275 ? 0.93222 0.71675 0.93864 0.14694  -0.52296 -0.25668 276 TRP a C   
90953  O O   . TRP AA 275 ? 0.98992 0.74344 1.00603 0.15604  -0.55758 -0.26023 276 TRP a O   
90954  C CB  . TRP AA 275 ? 1.07689 0.79404 0.90856 0.13379  -0.50147 -0.22542 276 TRP a CB  
90955  C CG  . TRP AA 275 ? 1.01797 0.71460 0.76857 0.12741  -0.46779 -0.21791 276 TRP a CG  
90956  C CD1 . TRP AA 275 ? 1.12426 0.75196 0.77590 0.12772  -0.47767 -0.21077 276 TRP a CD1 
90957  C CD2 . TRP AA 275 ? 1.03766 0.78167 0.80416 0.11976  -0.40541 -0.21038 276 TRP a CD2 
90958  N NE1 . TRP AA 275 ? 1.17175 0.80164 0.77927 0.12193  -0.42192 -0.20111 276 TRP a NE1 
90959  C CE2 . TRP AA 275 ? 1.02593 0.72807 0.70635 0.11750  -0.37806 -0.19959 276 TRP a CE2 
90960  C CE3 . TRP AA 275 ? 0.97434 0.78829 0.81710 0.11469  -0.37258 -0.21190 276 TRP a CE3 
90961  C CZ2 . TRP AA 275 ? 0.99200 0.72275 0.66926 0.11224  -0.31918 -0.18986 276 TRP a CZ2 
90962  C CZ3 . TRP AA 275 ? 0.82716 0.66847 0.66276 0.10791  -0.31781 -0.20036 276 TRP a CZ3 
90963  C CH2 . TRP AA 275 ? 0.90525 0.70653 0.66305 0.10764  -0.29152 -0.18921 276 TRP a CH2 
90974  N N   . THR AA 276 ? 0.97839 0.79767 1.03013 0.14546  -0.50682 -0.25708 277 THR a N   
90975  C CA  . THR AA 276 ? 1.08931 0.90595 1.19747 0.15483  -0.52749 -0.26145 277 THR a CA  
90976  C C   . THR AA 276 ? 1.16302 0.94744 1.23198 0.15005  -0.53623 -0.23698 277 THR a C   
90977  O O   . THR AA 276 ? 0.98924 0.81052 1.06910 0.14078  -0.50756 -0.23356 277 THR a O   
90978  C CB  . THR AA 276 ? 0.88556 0.77345 1.08983 0.15719  -0.49852 -0.28859 277 THR a CB  
90979  O OG1 . THR AA 276 ? 0.99262 0.90681 1.23390 0.16128  -0.49399 -0.30941 277 THR a OG1 
90980  C CG2 . THR AA 276 ? 0.82138 0.69953 1.07711 0.16826  -0.51853 -0.29613 277 THR a CG2 
90988  N N   . ALA AA 277 ? 1.46317 1.17693 1.48638 0.15515  -0.57760 -0.21812 278 ALA a N   
90989  C CA  . ALA AA 277 ? 1.51518 1.19122 1.50160 0.15002  -0.59138 -0.19065 278 ALA a CA  
90990  C C   . ALA AA 277 ? 1.48274 1.17296 1.54988 0.15606  -0.60248 -0.20185 278 ALA a C   
90991  O O   . ALA AA 277 ? 1.45084 1.14718 1.57584 0.16848  -0.61606 -0.22497 278 ALA a O   
90992  C CB  . ALA AA 277 ? 1.66950 1.25090 1.54852 0.15024  -0.62831 -0.15900 278 ALA a CB  
90998  N N   . ALA AA 278 ? 1.24621 0.93890 1.31677 0.14771  -0.59784 -0.18522 279 ALA a N   
90999  C CA  . ALA AA 278 ? 1.22077 0.92753 1.36425 0.15126  -0.60324 -0.19760 279 ALA a CA  
91000  C C   . ALA AA 278 ? 1.27796 0.90987 1.39588 0.15395  -0.64919 -0.17494 279 ALA a C   
91001  O O   . ALA AA 278 ? 1.26274 0.88550 1.43697 0.16412  -0.66814 -0.19318 279 ALA a O   
91002  C CB  . ALA AA 278 ? 0.98856 0.74724 1.16278 0.13811  -0.56994 -0.19563 279 ALA a CB  
91008  N N   . ASP AA 279 ? 1.40607 0.97929 1.43575 0.14588  -0.66672 -0.13357 280 ASP a N   
91009  C CA  . ASP AA 279 ? 1.48156 0.97648 1.47555 0.14559  -0.70691 -0.10415 280 ASP a CA  
91010  C C   . ASP AA 279 ? 1.63045 1.04744 1.50181 0.14205  -0.71912 -0.06521 280 ASP a C   
91011  O O   . ASP AA 279 ? 1.51057 0.93511 1.33320 0.14127  -0.69722 -0.06858 280 ASP a O   
91012  C CB  . ASP AA 279 ? 1.36102 0.86186 1.38028 0.13309  -0.69248 -0.08212 280 ASP a CB  
91013  C CG  . ASP AA 279 ? 1.48618 1.01410 1.46870 0.11331  -0.62484 -0.05378 280 ASP a CG  
91014  O OD1 . ASP AA 279 ? 1.56530 1.06644 1.46535 0.10867  -0.60028 -0.03100 280 ASP a OD1 
91015  O OD2 . ASP AA 279 ? 1.47219 1.04640 1.50936 0.10277  -0.59739 -0.05494 280 ASP a OD2 
91020  N N   . MET AA 280 ? 1.87446 1.21087 1.69052 0.13714  -0.74516 -0.02820 281 MET a N   
91021  C CA  . MET AA 280 ? 1.92872 1.17958 1.61508 0.13013  -0.74707 0.01054  281 MET a CA  
91022  C C   . MET AA 280 ? 1.93872 1.20012 1.56092 0.11202  -0.67105 0.03943  281 MET a C   
91023  O O   . MET AA 280 ? 1.98619 1.19800 1.50340 0.10847  -0.65718 0.05752  281 MET a O   
91024  C CB  . MET AA 280 ? 1.97925 1.14385 1.62394 0.12401  -0.78239 0.04399  281 MET a CB  
91027  N N   . CYS AA 281 ? 1.98700 1.31014 1.67101 0.10091  -0.62253 0.04336  282 CYS a N   
91028  C CA  . CYS AA 281 ? 1.92803 1.26855 1.56929 0.08544  -0.55018 0.07030  282 CYS a CA  
91029  C C   . CYS AA 281 ? 1.81449 1.21154 1.46076 0.09163  -0.51825 0.04243  282 CYS a C   
91030  O O   . CYS AA 281 ? 1.83026 1.21428 1.40698 0.08479  -0.46984 0.06240  282 CYS a O   
91031  C CB  . CYS AA 281 ? 1.78241 1.17024 1.49653 0.07104  -0.51639 0.08460  282 CYS a CB  
91032  S SG  . CYS AA 281 ? 1.93226 1.36079 1.62904 0.05421  -0.42830 0.11375  282 CYS a SG  
91037  N N   . ALA AA 282 ? 1.68095 1.13838 1.40834 0.10419  -0.54229 -0.00350 283 ALA a N   
91038  C CA  . ALA AA 282 ? 1.54673 1.05712 1.28396 0.10856  -0.51503 -0.03060 283 ALA a CA  
91039  C C   . ALA AA 282 ? 1.63400 1.09618 1.29859 0.11795  -0.54434 -0.04132 283 ALA a C   
91040  O O   . ALA AA 282 ? 1.52145 1.01067 1.17152 0.11904  -0.51826 -0.05685 283 ALA a O   
91041  C CB  . ALA AA 282 ? 1.35537 0.95018 1.20763 0.11522  -0.52389 -0.07466 283 ALA a CB  
91047  N N   . GLN AA 283 ? 1.63732 1.02587 1.25580 0.12412  -0.60115 -0.03318 284 GLN a N   
91048  C CA  . GLN AA 283 ? 1.70646 1.03945 1.24530 0.13097  -0.63429 -0.03992 284 GLN a CA  
91049  C C   . GLN AA 283 ? 1.75050 1.02713 1.16160 0.12034  -0.58792 -0.00770 284 GLN a C   
91050  O O   . GLN AA 283 ? 1.77429 1.03346 1.12886 0.12322  -0.58750 -0.02089 284 GLN a O   
91051  C CB  . GLN AA 283 ? 1.80332 1.06587 1.32256 0.13989  -0.71141 -0.03566 284 GLN a CB  
91052  C CG  . GLN AA 283 ? 1.91128 1.14371 1.40525 0.14490  -0.73817 -0.05696 284 GLN a CG  
91053  C CD  . GLN AA 283 ? 1.89031 1.16424 1.50888 0.15666  -0.76810 -0.09438 284 GLN a CD  
91054  O OE1 . GLN AA 283 ? 1.82285 1.10985 1.51438 0.16063  -0.78367 -0.09870 284 GLN a OE1 
91055  N NE2 . GLN AA 283 ? 1.88393 1.17539 1.52607 0.16288  -0.77361 -0.11992 284 GLN a NE2 
91064  N N   . THR AA 284 ? 1.70990 0.95708 1.07642 0.10761  -0.54690 0.03341  285 THR a N   
91065  C CA  . THR AA 284 ? 1.72058 0.91597 0.96957 0.09800  -0.49383 0.06354  285 THR a CA  
91066  C C   . THR AA 284 ? 1.70366 0.96438 0.97704 0.09821  -0.43473 0.04656  285 THR a C   
91067  O O   . THR AA 284 ? 1.70631 0.92754 0.88736 0.09780  -0.40801 0.04986  285 THR a O   
91068  C CB  . THR AA 284 ? 1.68088 0.84392 0.89900 0.08310  -0.45651 0.11050  285 THR a CB  
91069  O OG1 . THR AA 284 ? 1.76374 0.86372 0.96301 0.08240  -0.51493 0.12672  285 THR a OG1 
91070  C CG2 . THR AA 284 ? 1.79011 0.89186 0.88083 0.07382  -0.39912 0.14174  285 THR a CG2 
91078  N N   . THR AA 285 ? 1.66675 1.02247 1.05939 0.09864  -0.41463 0.02831  286 THR a N   
91079  C CA  . THR AA 285 ? 1.57322 0.99162 0.99620 0.09944  -0.36599 0.01102  286 THR a CA  
91080  C C   . THR AA 285 ? 1.50988 0.93672 0.93367 0.10946  -0.39973 -0.02873 286 THR a C   
91081  O O   . THR AA 285 ? 1.54910 0.97283 0.92801 0.11010  -0.36883 -0.03581 286 THR a O   
91082  C CB  . THR AA 285 ? 1.45969 0.97041 1.00321 0.09546  -0.34184 0.00396  286 THR a CB  
91083  O OG1 . THR AA 285 ? 1.41593 0.92387 0.95487 0.08380  -0.29594 0.04324  286 THR a OG1 
91084  C CG2 . THR AA 285 ? 1.26225 0.84165 0.85194 0.09819  -0.31087 -0.02258 286 THR a CG2 
91092  N N   . LYS AA 286 ? 1.48921 0.92678 0.96904 0.11733  -0.46291 -0.05544 287 LYS a N   
91093  C CA  . LYS AA 286 ? 1.44683 0.89550 0.94032 0.12551  -0.49900 -0.09311 287 LYS a CA  
91094  C C   . LYS AA 286 ? 1.63050 0.99217 0.99588 0.12579  -0.51221 -0.08492 287 LYS a C   
91095  O O   . LYS AA 286 ? 1.66711 1.03625 1.01427 0.12683  -0.50472 -0.10603 287 LYS a O   
91096  C CB  . LYS AA 286 ? 1.41559 0.88228 0.99179 0.13503  -0.56626 -0.11902 287 LYS a CB  
91097  C CG  . LYS AA 286 ? 1.44324 0.92591 1.05388 0.14239  -0.60206 -0.15560 287 LYS a CG  
91098  C CD  . LYS AA 286 ? 1.47774 0.96118 1.16766 0.15142  -0.64192 -0.16568 287 LYS a CD  
91099  C CE  . LYS AA 286 ? 1.30880 0.81928 1.05609 0.15742  -0.65159 -0.19253 287 LYS a CE  
91100  N NZ  . LYS AA 286 ? 1.27026 0.86349 1.15409 0.16452  -0.64129 -0.22058 287 LYS a NZ  
91114  N N   . HIS AA 287 ? 1.97415 1.24762 1.24432 0.12357  -0.53280 -0.05430 288 HIS a N   
91115  C CA  . HIS AA 287 ? 2.15706 1.33598 1.28981 0.12263  -0.54907 -0.04603 288 HIS a CA  
91116  C C   . HIS AA 287 ? 2.14964 1.30679 1.19535 0.11571  -0.47356 -0.02830 288 HIS a C   
91117  O O   . HIS AA 287 ? 2.29961 1.40403 1.25262 0.11608  -0.47482 -0.03691 288 HIS a O   
91118  C CB  . HIS AA 287 ? 2.27025 1.35500 1.32025 0.12113  -0.59579 -0.01686 288 HIS a CB  
91119  C CG  . HIS AA 287 ? 2.25041 1.34600 1.38659 0.12904  -0.66739 -0.03677 288 HIS a CG  
91120  N ND1 . HIS AA 287 ? 2.20357 1.35744 1.44204 0.13622  -0.68839 -0.07650 288 HIS a ND1 
91121  C CD2 . HIS AA 287 ? 2.30119 1.36374 1.45632 0.12927  -0.70508 -0.02137 288 HIS a CD2 
91122  C CE1 . HIS AA 287 ? 2.20214 1.35723 1.51624 0.14257  -0.73392 -0.08444 288 HIS a CE1 
91123  N NE2 . HIS AA 287 ? 2.28044 1.37952 1.54542 0.13844  -0.74741 -0.05373 288 HIS a NE2 
91131  N N   . LYS AA 288 ? 1.82663 1.02205 0.90316 0.10974  -0.40881 -0.00457 289 LYS a N   
91132  C CA  . LYS AA 288 ? 1.89031 1.07809 0.90770 0.10579  -0.33274 0.00963  289 LYS a CA  
91133  C C   . LYS AA 288 ? 1.82915 1.08602 0.90823 0.11042  -0.30833 -0.02222 289 LYS a C   
91134  O O   . LYS AA 288 ? 1.90811 1.14530 0.92618 0.11053  -0.25805 -0.01945 289 LYS a O   
91135  C CB  . LYS AA 288 ? 1.77919 0.99326 0.82751 0.09785  -0.27406 0.04530  289 LYS a CB  
91138  N N   . TRP AA 289 ? 1.63641 0.97043 0.83310 0.11404  -0.34083 -0.05228 290 TRP a N   
91139  C CA  . TRP AA 289 ? 1.56347 0.96204 0.82089 0.11620  -0.32176 -0.08204 290 TRP a CA  
91140  C C   . TRP AA 289 ? 1.61704 0.99187 0.85193 0.11987  -0.37257 -0.11548 290 TRP a C   
91141  O O   . TRP AA 289 ? 1.57439 0.96800 0.81059 0.11968  -0.35124 -0.13457 290 TRP a O   
91142  C CB  . TRP AA 289 ? 1.40168 0.90089 0.79965 0.11536  -0.31959 -0.09542 290 TRP a CB  
91143  C CG  . TRP AA 289 ? 1.35687 0.89472 0.79147 0.11010  -0.26329 -0.06739 290 TRP a CG  
91144  C CD1 . TRP AA 289 ? 1.41285 0.91073 0.78099 0.10662  -0.21472 -0.03177 290 TRP a CD1 
91145  C CD2 . TRP AA 289 ? 1.23201 0.85558 0.78042 0.10678  -0.25066 -0.07281 290 TRP a CD2 
91146  N NE1 . TRP AA 289 ? 1.27918 0.83690 0.72269 0.10142  -0.17547 -0.01395 290 TRP a NE1 
91147  C CE2 . TRP AA 289 ? 1.18378 0.81603 0.73326 0.10110  -0.19908 -0.03855 290 TRP a CE2 
91148  C CE3 . TRP AA 289 ? 1.09294 0.78482 0.74047 0.10735  -0.27700 -0.10374 290 TRP a CE3 
91149  C CZ2 . TRP AA 289 ? 0.99527 0.69949 0.63944 0.09551  -0.17999 -0.03384 290 TRP a CZ2 
91150  C CZ3 . TRP AA 289 ? 0.92506 0.68399 0.65585 0.10180  -0.25397 -0.09989 290 TRP a CZ3 
91151  C CH2 . TRP AA 289 ? 0.91610 0.67957 0.64382 0.09572  -0.20924 -0.06494 290 TRP a CH2 
91162  N N   . GLU AA 290 ? 1.74424 1.07806 0.96380 0.12283  -0.44174 -0.12249 291 GLU a N   
91163  C CA  . GLU AA 290 ? 1.83169 1.13362 1.02355 0.12521  -0.49542 -0.15106 291 GLU a CA  
91164  C C   . GLU AA 290 ? 2.03535 1.23981 1.08046 0.12226  -0.48364 -0.13748 291 GLU a C   
91165  O O   . GLU AA 290 ? 2.03764 1.23816 1.08225 0.12020  -0.48748 -0.15449 291 GLU a O   
91166  C CB  . GLU AA 290 ? 1.80377 1.11000 1.06574 0.12917  -0.55645 -0.15499 291 GLU a CB  
91167  C CG  . GLU AA 290 ? 1.75489 1.16434 1.17810 0.13289  -0.56407 -0.17904 291 GLU a CG  
91168  C CD  . GLU AA 290 ? 1.76987 1.17783 1.26044 0.13998  -0.61292 -0.17967 291 GLU a CD  
91169  O OE1 . GLU AA 290 ? 1.80527 1.13598 1.22093 0.14091  -0.64158 -0.15634 291 GLU a OE1 
91170  O OE2 . GLU AA 290 ? 1.64565 1.12548 1.26003 0.14472  -0.61919 -0.20282 291 GLU a OE2 
91177  N N   . ALA AA 291 ? 2.22397 1.35743 1.16030 0.12014  -0.45888 -0.10301 292 ALA a N   
91178  C CA  . ALA AA 291 ? 2.33963 1.37704 1.12775 0.11675  -0.43681 -0.09006 292 ALA a CA  
91179  C C   . ALA AA 291 ? 2.32222 1.37427 1.08270 0.11717  -0.36315 -0.09438 292 ALA a C   
91180  O O   . ALA AA 291 ? 2.44272 1.44271 1.12606 0.11548  -0.34891 -0.10103 292 ALA a O   
91181  C CB  . ALA AA 291 ? 2.49524 1.45149 1.17647 0.11279  -0.42804 -0.04995 292 ALA a CB  
91187  N N   . ALA AA 292 ? 2.02191 1.16003 0.88221 0.11782  -0.30749 -0.08666 293 ALA a N   
91188  C CA  . ALA AA 292 ? 1.98080 1.14867 0.84813 0.11956  -0.23752 -0.08979 293 ALA a CA  
91189  C C   . ALA AA 292 ? 1.88188 1.12026 0.84318 0.12064  -0.25066 -0.12549 293 ALA a C   
91190  O O   . ALA AA 292 ? 1.73739 1.00988 0.72316 0.12228  -0.19744 -0.12901 293 ALA a O   
91191  C CB  . ALA AA 292 ? 1.88940 1.11135 0.81672 0.11889  -0.17271 -0.06015 293 ALA a CB  
91197  N N   . HIS AA 293 ? 1.88335 1.14380 0.90085 0.11958  -0.31923 -0.15101 294 HIS a N   
91198  C CA  . HIS AA 293 ? 1.68198 1.00656 0.78830 0.11797  -0.33407 -0.18536 294 HIS a CA  
91199  C C   . HIS AA 293 ? 1.52054 0.93672 0.72780 0.11727  -0.27763 -0.18240 294 HIS a C   
91200  O O   . HIS AA 293 ? 1.45580 0.89680 0.68171 0.11584  -0.24879 -0.19631 294 HIS a O   
91201  C CB  . HIS AA 293 ? 1.73521 1.01116 0.77581 0.11510  -0.33344 -0.19957 294 HIS a CB  
91202  C CG  . HIS AA 293 ? 1.76030 0.96912 0.74275 0.11226  -0.38043 -0.19361 294 HIS a CG  
91203  N ND1 . HIS AA 293 ? 1.93028 1.04595 0.78443 0.11328  -0.37234 -0.16933 294 HIS a ND1 
91204  C CD2 . HIS AA 293 ? 1.81196 1.03157 0.84679 0.10844  -0.43396 -0.20756 294 HIS a CD2 
91205  C CE1 . HIS AA 293 ? 2.07972 1.14790 0.90607 0.11008  -0.42342 -0.16987 294 HIS a CE1 
91206  N NE2 . HIS AA 293 ? 2.04150 1.17185 0.97757 0.10811  -0.46206 -0.19264 294 HIS a NE2 
91214  N N   . VAL AA 294 ? 1.69125 1.15385 0.96223 0.11748  -0.26517 -0.16315 295 VAL a N   
91215  C CA  . VAL AA 294 ? 1.51941 1.06463 0.88227 0.11572  -0.21744 -0.15732 295 VAL a CA  
91216  C C   . VAL AA 294 ? 1.37835 0.99926 0.84612 0.11174  -0.23970 -0.18923 295 VAL a C   
91217  O O   . VAL AA 294 ? 1.32841 1.00232 0.84762 0.10875  -0.20252 -0.19275 295 VAL a O   
91218  C CB  . VAL AA 294 ? 1.49776 1.06580 0.89661 0.11498  -0.20415 -0.12868 295 VAL a CB  
91219  C CG1 . VAL AA 294 ? 1.41964 1.07564 0.92154 0.11163  -0.16832 -0.12546 295 VAL a CG1 
91220  C CG2 . VAL AA 294 ? 1.67880 1.17768 0.97853 0.11651  -0.16779 -0.09429 295 VAL a CG2 
91230  N N   . ALA AA 295 ? 1.34380 0.97029 0.84641 0.11147  -0.29941 -0.21220 296 ALA a N   
91231  C CA  . ALA AA 295 ? 1.24694 0.94797 0.85480 0.10692  -0.31659 -0.24319 296 ALA a CA  
91232  C C   . ALA AA 295 ? 1.16431 0.86980 0.76600 0.10148  -0.30331 -0.26320 296 ALA a C   
91233  O O   . ALA AA 295 ? 1.08358 0.85623 0.76804 0.09484  -0.29360 -0.28143 296 ALA a O   
91234  C CB  . ALA AA 295 ? 1.18888 0.89105 0.83860 0.10970  -0.38282 -0.26395 296 ALA a CB  
91240  N N   . GLU AA 296 ? 1.27479 0.90620 0.77635 0.10302  -0.30232 -0.26056 297 GLU a N   
91241  C CA  . GLU AA 296 ? 1.30589 0.93473 0.79814 0.09730  -0.28925 -0.27910 297 GLU a CA  
91242  C C   . GLU AA 296 ? 1.22464 0.89158 0.73944 0.09609  -0.22438 -0.26550 297 GLU a C   
91243  O O   . GLU AA 296 ? 1.12463 0.83413 0.69245 0.08847  -0.21273 -0.28162 297 GLU a O   
91244  C CB  . GLU AA 296 ? 1.35421 0.89659 0.74019 0.09754  -0.29725 -0.27293 297 GLU a CB  
91245  C CG  . GLU AA 296 ? 1.51374 1.05520 0.93276 0.08986  -0.34673 -0.28284 297 GLU a CG  
91246  C CD  . GLU AA 296 ? 1.77168 1.22417 1.08702 0.09392  -0.37353 -0.26890 297 GLU a CD  
91247  O OE1 . GLU AA 296 ? 1.73668 1.18549 1.07973 0.09422  -0.42212 -0.26891 297 GLU a OE1 
91248  O OE2 . GLU AA 296 ? 1.81180 1.19597 1.01772 0.09745  -0.34333 -0.25713 297 GLU a OE2 
91255  N N   . GLN AA 297 ? 1.25917 0.91151 0.73825 0.10286  -0.18260 -0.23453 298 GLN a N   
91256  C CA  . GLN AA 297 ? 1.13775 0.82772 0.64701 0.10330  -0.12477 -0.21896 298 GLN a CA  
91257  C C   . GLN AA 297 ? 1.01784 0.79800 0.63927 0.09617  -0.12310 -0.22285 298 GLN a C   
91258  O O   . GLN AA 297 ? 1.03257 0.85188 0.69499 0.09146  -0.09492 -0.22454 298 GLN a O   
91259  C CB  . GLN AA 297 ? 1.04335 0.70088 0.50024 0.11195  -0.08239 -0.18455 298 GLN a CB  
91262  N N   . LEU AA 298 ? 1.04021 0.84937 0.70778 0.09512  -0.15347 -0.22441 299 LEU a N   
91263  C CA  . LEU AA 298 ? 0.93347 0.82192 0.69859 0.08802  -0.15211 -0.23126 299 LEU a CA  
91264  C C   . LEU AA 298 ? 0.87839 0.80383 0.69621 0.07871  -0.17200 -0.26492 299 LEU a C   
91265  O O   . LEU AA 298 ? 0.82407 0.80660 0.70212 0.07016  -0.15258 -0.27007 299 LEU a O   
91266  C CB  . LEU AA 298 ? 0.91681 0.81945 0.71430 0.09034  -0.17944 -0.22672 299 LEU a CB  
91267  C CG  . LEU AA 298 ? 1.05828 0.93989 0.82696 0.09526  -0.15838 -0.19144 299 LEU a CG  
91268  C CD1 . LEU AA 298 ? 0.91557 0.82698 0.74035 0.09415  -0.18553 -0.19194 299 LEU a CD1 
91269  C CD2 . LEU AA 298 ? 0.98285 0.88787 0.76121 0.09389  -0.10507 -0.16722 299 LEU a CD2 
91281  N N   . ARG AA 299 ? 1.00867 0.90138 0.80496 0.07882  -0.21123 -0.28713 300 ARG a N   
91282  C CA  . ARG AA 299 ? 0.96300 0.89001 0.81351 0.06829  -0.22803 -0.31858 300 ARG a CA  
91283  C C   . ARG AA 299 ? 0.90756 0.83969 0.74841 0.06040  -0.18910 -0.31663 300 ARG a C   
91284  O O   . ARG AA 299 ? 0.79038 0.77722 0.69494 0.04869  -0.17648 -0.32896 300 ARG a O   
91285  C CB  . ARG AA 299 ? 0.81129 0.69862 0.64291 0.06767  -0.26918 -0.32623 300 ARG a CB  
91288  N N   . ALA AA 300 ? 0.83948 0.71129 0.59807 0.06675  -0.16791 -0.30082 301 ALA a N   
91289  C CA  . ALA AA 300 ? 0.86410 0.73131 0.61040 0.06152  -0.13319 -0.29914 301 ALA a CA  
91290  C C   . ALA AA 300 ? 0.84163 0.76575 0.64057 0.05795  -0.09347 -0.28168 301 ALA a C   
91291  O O   . ALA AA 300 ? 0.94236 0.89172 0.77131 0.04748  -0.07643 -0.28748 301 ALA a O   
91292  C CB  . ALA AA 300 ? 1.00826 0.79626 0.65455 0.07238  -0.11405 -0.28549 301 ALA a CB  
91298  N N   . TYR AA 301 ? 0.79522 0.73696 0.60451 0.06511  -0.08079 -0.25902 302 TYR a N   
91299  C CA  . TYR AA 301 ? 0.76563 0.75866 0.62377 0.06101  -0.04966 -0.24131 302 TYR a CA  
91300  C C   . TYR AA 301 ? 0.72002 0.77709 0.65274 0.04670  -0.06435 -0.26106 302 TYR a C   
91301  O O   . TYR AA 301 ? 0.68306 0.77171 0.64557 0.03576  -0.04519 -0.26148 302 TYR a O   
91302  C CB  . TYR AA 301 ? 0.73363 0.72669 0.58624 0.07073  -0.03578 -0.21213 302 TYR a CB  
91303  C CG  . TYR AA 301 ? 0.61003 0.66097 0.52299 0.06457  -0.01851 -0.19653 302 TYR a CG  
91304  C CD1 . TYR AA 301 ? 0.56740 0.62601 0.48588 0.06577  0.01686  -0.17406 302 TYR a CD1 
91305  C CD2 . TYR AA 301 ? 0.61844 0.71271 0.58196 0.05793  -0.04011 -0.20499 302 TYR a CD2 
91306  C CE1 . TYR AA 301 ? 0.51675 0.62405 0.48688 0.05901  0.02616  -0.15882 302 TYR a CE1 
91307  C CE2 . TYR AA 301 ? 0.56533 0.70574 0.57478 0.05076  -0.02791 -0.19211 302 TYR a CE2 
91308  C CZ  . TYR AA 301 ? 0.49287 0.63935 0.50412 0.05056  0.00317  -0.16825 302 TYR a CZ  
91309  O OH  . TYR AA 301 ? 0.57294 0.76152 0.62680 0.04236  0.00902  -0.15441 302 TYR a OH  
91319  N N   . LEU AA 302 ? 0.69099 0.76457 0.65255 0.04669  -0.09748 -0.27785 303 LEU a N   
91320  C CA  . LEU AA 302 ? 0.72769 0.86156 0.76068 0.03480  -0.10671 -0.29882 303 LEU a CA  
91321  C C   . LEU AA 302 ? 0.78411 0.93335 0.84151 0.02104  -0.10852 -0.32443 303 LEU a C   
91322  O O   . LEU AA 302 ? 0.75503 0.94965 0.85515 0.00705  -0.09203 -0.33169 303 LEU a O   
91323  C CB  . LEU AA 302 ? 0.75196 0.89408 0.81281 0.04089  -0.14271 -0.31353 303 LEU a CB  
91324  C CG  . LEU AA 302 ? 0.74389 0.87235 0.78778 0.05148  -0.14383 -0.28887 303 LEU a CG  
91325  C CD1 . LEU AA 302 ? 0.70982 0.82847 0.76935 0.05927  -0.18591 -0.30383 303 LEU a CD1 
91326  C CD2 . LEU AA 302 ? 0.68058 0.85424 0.76138 0.04468  -0.12082 -0.27603 303 LEU a CD2 
91338  N N   . GLU AA 303 ? 0.82095 0.93007 0.84909 0.02296  -0.12887 -0.33784 304 GLU a N   
91339  C CA  . GLU AA 303 ? 0.77232 0.89613 0.83231 0.00805  -0.13479 -0.36174 304 GLU a CA  
91340  C C   . GLU AA 303 ? 0.79940 0.91439 0.83786 -0.00195 -0.10121 -0.35217 304 GLU a C   
91341  O O   . GLU AA 303 ? 0.79783 0.94247 0.87622 -0.01955 -0.09419 -0.36755 304 GLU a O   
91342  C CB  . GLU AA 303 ? 0.73723 0.81622 0.77506 0.01239  -0.16811 -0.36523 304 GLU a CB  
91343  C CG  . GLU AA 303 ? 0.83481 0.93476 0.92387 0.01736  -0.19746 -0.36837 304 GLU a CG  
91344  C CD  . GLU AA 303 ? 0.83663 0.89155 0.90180 0.02062  -0.23314 -0.37092 304 GLU a CD  
91345  O OE1 . GLU AA 303 ? 0.97373 0.99316 1.00045 0.01316  -0.23410 -0.37435 304 GLU a OE1 
91346  O OE2 . GLU AA 303 ? 0.92604 0.97858 1.00990 0.03042  -0.26124 -0.36969 304 GLU a OE2 
91353  N N   . GLY AA 304 ? 0.82706 0.90101 0.80645 0.00889  -0.07845 -0.32527 305 GLY a N   
91354  C CA  . GLY AA 304 ? 0.84968 0.90500 0.80645 0.00305  -0.04932 -0.31441 305 GLY a CA  
91355  C C   . GLY AA 304 ? 0.84755 0.92076 0.80696 0.00610  -0.01453 -0.28417 305 GLY a C   
91356  O O   . GLY AA 304 ? 0.86467 0.97392 0.85828 -0.00828 0.00095  -0.28143 305 GLY a O   
91360  N N   . THR AA 305 ? 0.77185 0.81899 0.69572 0.02383  -0.00265 -0.26029 306 THR a N   
91361  C CA  . THR AA 305 ? 0.70103 0.76245 0.63281 0.02838  0.02817  -0.22943 306 THR a CA  
91362  C C   . THR AA 305 ? 0.71129 0.83436 0.69843 0.01678  0.02571  -0.22627 306 THR a C   
91363  O O   . THR AA 305 ? 0.67140 0.81763 0.67896 0.00610  0.04142  -0.21605 306 THR a O   
91364  C CB  . THR AA 305 ? 0.71748 0.74601 0.61221 0.04849  0.04078  -0.20638 306 THR a CB  
91365  O OG1 . THR AA 305 ? 0.78142 0.74639 0.61457 0.05886  0.05026  -0.20914 306 THR a OG1 
91366  C CG2 . THR AA 305 ? 0.74880 0.80088 0.66887 0.05322  0.06849  -0.17393 306 THR a CG2 
91374  N N   . CYS AA 306 ? 0.65402 0.79898 0.66116 0.01860  0.00472  -0.23490 307 CYS a N   
91375  C CA  . CYS AA 306 ? 0.54906 0.74646 0.60242 0.00809  0.00148  -0.23562 307 CYS a CA  
91376  C C   . CYS AA 306 ? 0.53587 0.76424 0.61645 -0.01235 0.00615  -0.25355 307 CYS a C   
91377  O O   . CYS AA 306 ? 0.52437 0.78288 0.62297 -0.02353 0.01759  -0.24384 307 CYS a O   
91378  C CB  . CYS AA 306 ? 0.60067 0.81056 0.67270 0.01275  -0.02583 -0.25124 307 CYS a CB  
91379  S SG  . CYS AA 306 ? 0.76518 1.03142 0.88786 0.00154  -0.03102 -0.25714 307 CYS a SG  
91384  N N   . VAL AA 307 ? 0.62950 0.84881 0.71183 -0.01909 -0.00324 -0.27917 308 VAL a N   
91385  C CA  . VAL AA 307 ? 0.58744 0.83513 0.69767 -0.04088 0.00510  -0.29597 308 VAL a CA  
91386  C C   . VAL AA 307 ? 0.52639 0.75746 0.61380 -0.04835 0.03051  -0.27347 308 VAL a C   
91387  O O   . VAL AA 307 ? 0.44165 0.69878 0.54289 -0.06553 0.04469  -0.26899 308 VAL a O   
91388  C CB  . VAL AA 307 ? 0.55684 0.79987 0.68426 -0.04664 -0.01404 -0.32835 308 VAL a CB  
91389  C CG1 . VAL AA 307 ? 0.50829 0.77819 0.66618 -0.07148 -0.00002 -0.34354 308 VAL a CG1 
91390  C CG2 . VAL AA 307 ? 0.54962 0.81294 0.70994 -0.03886 -0.04233 -0.35050 308 VAL a CG2 
91400  N N   . GLU AA 308 ? 0.58228 0.76559 0.63104 -0.03530 0.03674  -0.25896 309 GLU a N   
91401  C CA  . GLU AA 308 ? 0.61181 0.77319 0.64216 -0.03978 0.05895  -0.23901 309 GLU a CA  
91402  C C   . GLU AA 308 ? 0.66610 0.85115 0.70697 -0.04169 0.07283  -0.21018 309 GLU a C   
91403  O O   . GLU AA 308 ? 0.70342 0.89818 0.74934 -0.05840 0.08376  -0.20203 309 GLU a O   
91404  C CB  . GLU AA 308 ? 0.69193 0.79542 0.67827 -0.02041 0.06546  -0.22899 309 GLU a CB  
91405  C CG  . GLU AA 308 ? 0.81868 0.89573 0.78953 -0.01792 0.08965  -0.20423 309 GLU a CG  
91406  C CD  . GLU AA 308 ? 0.71885 0.79644 0.69844 -0.04101 0.09356  -0.21267 309 GLU a CD  
91407  O OE1 . GLU AA 308 ? 0.72745 0.79755 0.70795 -0.05276 0.08085  -0.24017 309 GLU a OE1 
91408  O OE2 . GLU AA 308 ? 0.72606 0.81050 0.71303 -0.04856 0.10764  -0.19065 309 GLU a OE2 
91415  N N   . TRP AA 309 ? 0.56669 0.75884 0.61014 -0.02620 0.07041  -0.19323 310 TRP a N   
91416  C CA  . TRP AA 309 ? 0.61067 0.82264 0.66727 -0.02731 0.07834  -0.16400 310 TRP a CA  
91417  C C   . TRP AA 309 ? 0.59068 0.84662 0.66947 -0.04687 0.06942  -0.17380 310 TRP a C   
91418  O O   . TRP AA 309 ? 0.58884 0.85728 0.67044 -0.05652 0.07374  -0.15362 310 TRP a O   
91419  C CB  . TRP AA 309 ? 0.59943 0.80483 0.65767 -0.00603 0.07945  -0.14217 310 TRP a CB  
91420  C CG  . TRP AA 309 ? 0.63275 0.79522 0.66845 0.01243  0.09854  -0.12505 310 TRP a CG  
91421  C CD1 . TRP AA 309 ? 0.70033 0.82228 0.70247 0.02623  0.10225  -0.13659 310 TRP a CD1 
91422  C CD2 . TRP AA 309 ? 0.60153 0.75354 0.64487 0.01962  0.11675  -0.09470 310 TRP a CD2 
91423  N NE1 . TRP AA 309 ? 0.66897 0.75505 0.65436 0.04189  0.12618  -0.11725 310 TRP a NE1 
91424  C CE2 . TRP AA 309 ? 0.64925 0.75534 0.66563 0.03925  0.13550  -0.09122 310 TRP a CE2 
91425  C CE3 . TRP AA 309 ? 0.60291 0.77710 0.67233 0.01174  0.11715  -0.07011 310 TRP a CE3 
91426  C CZ2 . TRP AA 309 ? 0.80925 0.89481 0.83264 0.05318  0.15785  -0.06547 310 TRP a CZ2 
91427  C CZ3 . TRP AA 309 ? 0.70780 0.86204 0.78629 0.02506  0.13399  -0.04212 310 TRP a CZ3 
91428  C CH2 . TRP AA 309 ? 0.72989 0.84208 0.78974 0.04653  0.15575  -0.04066 310 TRP a CH2 
91439  N N   . LEU AA 310 ? 0.56738 0.84422 0.66075 -0.05255 0.05634  -0.20491 311 LEU a N   
91440  C CA  . LEU AA 310 ? 0.52598 0.84104 0.63742 -0.07197 0.05384  -0.22031 311 LEU a CA  
91441  C C   . LEU AA 310 ? 0.50313 0.81997 0.60644 -0.09478 0.06966  -0.22333 311 LEU a C   
91442  O O   . LEU AA 310 ? 0.47511 0.80997 0.57357 -0.11197 0.07569  -0.21771 311 LEU a O   
91443  C CB  . LEU AA 310 ? 0.56488 0.90044 0.70177 -0.07069 0.03865  -0.25564 311 LEU a CB  
91444  C CG  . LEU AA 310 ? 0.54858 0.92344 0.70782 -0.08790 0.03951  -0.27869 311 LEU a CG  
91445  C CD1 . LEU AA 310 ? 0.51935 0.90541 0.66831 -0.09210 0.03907  -0.25870 311 LEU a CD1 
91446  C CD2 . LEU AA 310 ? 0.56787 0.95951 0.76117 -0.07975 0.02174  -0.31182 311 LEU a CD2 
91458  N N   . ARG AA 311 ? 0.57026 0.86382 0.66713 -0.09680 0.07584  -0.23145 312 ARG a N   
91459  C CA  . ARG AA 311 ? 0.65684 0.94544 0.74472 -0.11952 0.09188  -0.22991 312 ARG a CA  
91460  C C   . ARG AA 311 ? 0.63026 0.89850 0.69299 -0.12022 0.10068  -0.19160 312 ARG a C   
91461  O O   . ARG AA 311 ? 0.68136 0.95805 0.73262 -0.14123 0.10897  -0.18235 312 ARG a O   
91462  C CB  . ARG AA 311 ? 0.60900 0.87120 0.69679 -0.12067 0.09273  -0.24543 312 ARG a CB  
91463  C CG  . ARG AA 311 ? 0.60732 0.89052 0.72759 -0.12291 0.07960  -0.28330 312 ARG a CG  
91464  C CD  . ARG AA 311 ? 0.68841 0.94093 0.80684 -0.12597 0.07538  -0.29675 312 ARG a CD  
91465  N NE  . ARG AA 311 ? 0.62755 0.90065 0.78451 -0.12828 0.05714  -0.33208 312 ARG a NE  
91466  C CZ  . ARG AA 311 ? 0.69120 0.93541 0.84678 -0.12307 0.03912  -0.34713 312 ARG a CZ  
91467  N NH1 . ARG AA 311 ? 0.68267 0.87298 0.79466 -0.11505 0.04030  -0.33265 312 ARG a NH1 
91468  N NH2 . ARG AA 311 ? 0.65769 0.92534 0.85701 -0.12551 0.01789  -0.37831 312 ARG a NH2 
91482  N N   . ARG AA 312 ? 0.60416 0.84357 0.65795 -0.09723 0.09921  -0.16862 313 ARG a N   
91483  C CA  . ARG AA 312 ? 0.67278 0.89378 0.71475 -0.09398 0.10520  -0.13141 313 ARG a CA  
91484  C C   . ARG AA 312 ? 0.59629 0.84550 0.64197 -0.10289 0.09682  -0.11512 313 ARG a C   
91485  O O   . ARG AA 312 ? 0.59910 0.84079 0.63072 -0.11567 0.09816  -0.09194 313 ARG a O   
91486  C CB  . ARG AA 312 ? 0.56451 0.75704 0.60675 -0.06461 0.10813  -0.11318 313 ARG a CB  
91487  C CG  . ARG AA 312 ? 0.61520 0.76261 0.63923 -0.05781 0.11953  -0.11720 313 ARG a CG  
91488  C CD  . ARG AA 312 ? 0.74830 0.86545 0.76900 -0.02845 0.12898  -0.09764 313 ARG a CD  
91489  N NE  . ARG AA 312 ? 0.70175 0.77570 0.69658 -0.01775 0.13575  -0.11594 313 ARG a NE  
91490  C CZ  . ARG AA 312 ? 0.75838 0.79276 0.73858 0.00625  0.15076  -0.10443 313 ARG a CZ  
91491  N NH1 . ARG AA 312 ? 0.62516 0.66300 0.62512 0.02345  0.16225  -0.07385 313 ARG a NH1 
91492  N NH2 . ARG AA 312 ? 0.84540 0.83478 0.79153 0.01294  0.15451  -0.12495 313 ARG a NH2 
91506  N N   . TYR AA 313 ? 0.61176 0.88895 0.67302 -0.09715 0.08518  -0.12672 314 TYR a N   
91507  C CA  . TYR AA 313 ? 0.65835 0.95820 0.72026 -0.10612 0.07377  -0.11388 314 TYR a CA  
91508  C C   . TYR AA 313 ? 0.67410 0.98965 0.71667 -0.13529 0.07834  -0.13166 314 TYR a C   
91509  O O   . TYR AA 313 ? 0.71074 1.02475 0.73119 -0.15046 0.07419  -0.11253 314 TYR a O   
91510  C CB  . TYR AA 313 ? 0.58378 0.90396 0.66784 -0.09206 0.05981  -0.12227 314 TYR a CB  
91511  C CG  . TYR AA 313 ? 0.56293 0.86815 0.66310 -0.06554 0.05915  -0.10165 314 TYR a CG  
91512  C CD1 . TYR AA 313 ? 0.51225 0.79097 0.61068 -0.05389 0.07058  -0.07475 314 TYR a CD1 
91513  C CD2 . TYR AA 313 ? 0.49452 0.80991 0.61150 -0.05228 0.04933  -0.10915 314 TYR a CD2 
91514  C CE1 . TYR AA 313 ? 0.55138 0.81679 0.66477 -0.02955 0.07658  -0.05764 314 TYR a CE1 
91515  C CE2 . TYR AA 313 ? 0.52557 0.82586 0.65323 -0.03030 0.05366  -0.08980 314 TYR a CE2 
91516  C CZ  . TYR AA 313 ? 0.58758 0.86421 0.71356 -0.01892 0.06946  -0.06484 314 TYR a CZ  
91517  O OH  . TYR AA 313 ? 0.57008 0.83196 0.70693 0.00310  0.08004  -0.04704 314 TYR a OH  
91527  N N   . LEU AA 314 ? 0.61327 0.94293 0.66381 -0.14397 0.08697  -0.16812 315 LEU a N   
91528  C CA  . LEU AA 314 ? 0.63142 0.97701 0.66682 -0.17230 0.09939  -0.18703 315 LEU a CA  
91529  C C   . LEU AA 314 ? 0.69539 1.01587 0.69762 -0.19199 0.11216  -0.16441 315 LEU a C   
91530  O O   . LEU AA 314 ? 0.81077 1.13406 0.78170 -0.21613 0.11912  -0.16175 315 LEU a O   
91531  C CB  . LEU AA 314 ? 0.57340 0.93953 0.63753 -0.17652 0.10858  -0.22864 315 LEU a CB  
91532  C CG  . LEU AA 314 ? 0.57953 0.96995 0.67698 -0.15980 0.09400  -0.25460 315 LEU a CG  
91533  C CD1 . LEU AA 314 ? 0.48755 0.88424 0.61983 -0.15380 0.09340  -0.28475 315 LEU a CD1 
91534  C CD2 . LEU AA 314 ? 0.64221 1.06061 0.73844 -0.17320 0.09682  -0.27432 315 LEU a CD2 
91546  N N   . GLU AA 315 ? 0.66114 0.95181 0.66464 -0.18240 0.11532  -0.14788 316 GLU a N   
91547  C CA  . GLU AA 315 ? 0.70999 0.97050 0.68400 -0.19968 0.12520  -0.12449 316 GLU a CA  
91548  C C   . GLU AA 315 ? 0.74338 0.98678 0.69608 -0.19636 0.11089  -0.08332 316 GLU a C   
91549  O O   . GLU AA 315 ? 0.70681 0.93503 0.62297 -0.21917 0.11287  -0.06560 316 GLU a O   
91550  C CB  . GLU AA 315 ? 0.66308 0.89281 0.64705 -0.18932 0.13193  -0.12357 316 GLU a CB  
91551  C CG  . GLU AA 315 ? 0.62587 0.81526 0.58323 -0.20089 0.13831  -0.09404 316 GLU a CG  
91552  C CD  . GLU AA 315 ? 0.66555 0.85667 0.59449 -0.23810 0.15256  -0.09739 316 GLU a CD  
91553  O OE1 . GLU AA 315 ? 0.67782 0.89705 0.61935 -0.25451 0.16573  -0.13111 316 GLU a OE1 
91554  O OE2 . GLU AA 315 ? 0.80433 0.96777 0.69938 -0.25113 0.15104  -0.06568 316 GLU a OE2 
91561  N N   . ASN AA 316 ? 0.70182 0.94652 0.67804 -0.16913 0.09563  -0.06661 317 ASN a N   
91562  C CA  . ASN AA 316 ? 0.75740 0.98830 0.72861 -0.16346 0.07911  -0.02591 317 ASN a CA  
91563  C C   . ASN AA 316 ? 0.74631 0.99486 0.69467 -0.18125 0.06301  -0.02162 317 ASN a C   
91564  O O   . ASN AA 316 ? 0.73381 0.96467 0.65880 -0.19107 0.04828  0.00993  317 ASN a O   
91565  C CB  . ASN AA 316 ? 0.72830 0.95963 0.74006 -0.13000 0.07195  -0.01071 317 ASN a CB  
91566  C CG  . ASN AA 316 ? 0.82334 1.01877 0.84425 -0.11318 0.08187  0.00947  317 ASN a CG  
91567  O OD1 . ASN AA 316 ? 0.82880 0.99727 0.82709 -0.12604 0.09241  0.00910  317 ASN a OD1 
91568  N ND2 . ASN AA 316 ? 0.93430 1.12756 0.98956 -0.08462 0.08060  0.02672  317 ASN a ND2 
91575  N N   . GLY AA 317 ? 0.80698 1.08593 0.75957 -0.18544 0.06323  -0.05311 318 GLY a N   
91576  C CA  . GLY AA 317 ? 0.79522 1.08656 0.72089 -0.20226 0.04900  -0.05492 318 GLY a CA  
91577  C C   . GLY AA 317 ? 0.91907 1.22027 0.81061 -0.22938 0.06878  -0.08871 318 GLY a C   
91578  O O   . GLY AA 317 ? 0.87860 1.19999 0.76312 -0.23584 0.06539  -0.11217 318 GLY a O   
91582  N N   . LYS AA 318 ? 0.98680 1.27294 0.85956 -0.24574 0.09151  -0.09210 319 LYS a N   
91583  C CA  . LYS AA 318 ? 1.01217 1.31031 0.85962 -0.27304 0.11713  -0.12402 319 LYS a CA  
91584  C C   . LYS AA 318 ? 1.05500 1.34363 0.83995 -0.29818 0.11293  -0.11764 319 LYS a C   
91585  O O   . LYS AA 318 ? 1.04739 1.35362 0.81466 -0.31509 0.13168  -0.15050 319 LYS a O   
91586  C CB  . LYS AA 318 ? 1.12735 1.40786 0.96875 -0.28847 0.14152  -0.12316 319 LYS a CB  
91587  C CG  . LYS AA 318 ? 1.18343 1.42013 0.99487 -0.29256 0.13249  -0.07848 319 LYS a CG  
91588  C CD  . LYS AA 318 ? 1.20921 1.42593 1.01262 -0.31191 0.15765  -0.08063 319 LYS a CD  
91589  C CE  . LYS AA 318 ? 1.28782 1.45687 1.07259 -0.30947 0.14636  -0.03732 319 LYS a CE  
91590  N NZ  . LYS AA 318 ? 1.35249 1.49821 1.08921 -0.31748 0.12359  -0.00053 319 LYS a NZ  
91604  N N   . GLU AA 319 ? 1.26885 1.44416 0.67125 -0.28012 -0.24108 -0.27997 320 GLU a N   
91605  C CA  . GLU AA 319 ? 1.38345 1.54370 0.77425 -0.29510 -0.23826 -0.27207 320 GLU a CA  
91606  C C   . GLU AA 319 ? 1.37725 1.54573 0.76003 -0.30044 -0.21781 -0.26831 320 GLU a C   
91607  O O   . GLU AA 319 ? 1.31817 1.47522 0.68860 -0.31440 -0.20935 -0.26146 320 GLU a O   
91608  C CB  . GLU AA 319 ? 1.33971 1.49138 0.73612 -0.29404 -0.25745 -0.27388 320 GLU a CB  
91609  C CG  . GLU AA 319 ? 1.45334 1.60275 0.86338 -0.28254 -0.28006 -0.28188 320 GLU a CG  
91610  C CD  . GLU AA 319 ? 1.44877 1.61578 0.87214 -0.26600 -0.28565 -0.29161 320 GLU a CD  
91611  O OE1 . GLU AA 319 ? 1.44323 1.60792 0.87412 -0.26130 -0.30169 -0.29579 320 GLU a OE1 
91612  O OE2 . GLU AA 319 ? 1.32323 1.50787 0.74980 -0.25808 -0.27385 -0.29483 320 GLU a OE2 
91619  N N   . THR AA 320 ? 1.44315 1.63177 0.83286 -0.29015 -0.20995 -0.27272 321 THR a N   
91620  C CA  . THR AA 320 ? 1.39960 1.59752 0.78359 -0.29447 -0.19228 -0.26981 321 THR a CA  
91621  C C   . THR AA 320 ? 1.42410 1.63370 0.80534 -0.29305 -0.17441 -0.26905 321 THR a C   
91622  O O   . THR AA 320 ? 1.42136 1.62623 0.79175 -0.30296 -0.15953 -0.26446 321 THR a O   
91623  C CB  . THR AA 320 ? 1.34970 1.56488 0.74373 -0.28545 -0.19616 -0.27423 321 THR a CB  
91624  O OG1 . THR AA 320 ? 1.47603 1.68136 0.87392 -0.28537 -0.21416 -0.27581 321 THR a OG1 
91625  C CG2 . THR AA 320 ? 1.25708 1.48016 0.64474 -0.29215 -0.17979 -0.27051 321 THR a CG2 
91633  N N   . LEU AA 321 ? 1.44157 1.66669 0.83269 -0.28076 -0.17578 -0.27393 322 LEU a N   
91634  C CA  . LEU AA 321 ? 1.41108 1.65242 0.80196 -0.27736 -0.15915 -0.27353 322 LEU a CA  
91635  C C   . LEU AA 321 ? 1.38023 1.61265 0.76398 -0.28274 -0.15297 -0.27089 322 LEU a C   
91636  O O   . LEU AA 321 ? 1.37701 1.61676 0.75587 -0.28475 -0.13675 -0.26869 322 LEU a O   
91637  C CB  . LEU AA 321 ? 1.35624 1.62252 0.76188 -0.26162 -0.16240 -0.27980 322 LEU a CB  
91638  C CG  . LEU AA 321 ? 1.26743 1.55042 0.68188 -0.25515 -0.16602 -0.28280 322 LEU a CG  
91639  C CD1 . LEU AA 321 ? 1.21125 1.51664 0.64166 -0.23951 -0.17365 -0.29029 322 LEU a CD1 
91640  C CD2 . LEU AA 321 ? 1.24180 1.53750 0.65140 -0.25987 -0.14896 -0.27841 322 LEU a CD2 
91652  N N   . GLN AA 322 ? 1.34761 1.56532 0.73089 -0.28534 -0.16581 -0.27104 323 GLN a N   
91653  C CA  . GLN AA 322 ? 1.25822 1.46965 0.63548 -0.29105 -0.16113 -0.26844 323 GLN a CA  
91654  C C   . GLN AA 322 ? 1.30216 1.49384 0.66550 -0.30757 -0.15777 -0.26188 323 GLN a C   
91655  O O   . GLN AA 322 ? 1.29142 1.47699 0.64919 -0.31437 -0.15587 -0.25914 323 GLN a O   
91656  C CB  . GLN AA 322 ? 1.18450 1.39439 0.57030 -0.28438 -0.17724 -0.27257 323 GLN a CB  
91657  C CG  . GLN AA 322 ? 1.16999 1.40179 0.56714 -0.27007 -0.17474 -0.27844 323 GLN a CG  
91658  C CD  . GLN AA 322 ? 1.17388 1.40284 0.58008 -0.26326 -0.19228 -0.28390 323 GLN a CD  
91659  O OE1 . GLN AA 322 ? 1.18698 1.40994 0.59022 -0.26791 -0.19359 -0.28237 323 GLN a OE1 
91660  N NE2 . GLN AA 322 ? 1.17298 1.40657 0.59051 -0.25247 -0.20621 -0.29071 323 GLN a NE2 
91669  N N   . ARG AA 323 ? 1.30071 1.48392 0.65840 -0.31465 -0.15680 -0.25929 324 ARG a N   
91670  C CA  . ARG AA 323 ? 1.38258 1.54960 0.72675 -0.33059 -0.15162 -0.25335 324 ARG a CA  
91671  C C   . ARG AA 323 ? 1.44353 1.61537 0.77924 -0.33538 -0.13063 -0.25213 324 ARG a C   
91672  O O   . ARG AA 323 ? 1.41265 1.59923 0.75269 -0.32704 -0.12072 -0.25501 324 ARG a O   
91673  C CB  . ARG AA 323 ? 1.45780 1.61431 0.79964 -0.33629 -0.15947 -0.25147 324 ARG a CB  
91674  C CG  . ARG AA 323 ? 1.49766 1.66064 0.83733 -0.33644 -0.14751 -0.25216 324 ARG a CG  
91675  C CD  . ARG AA 323 ? 1.54597 1.70708 0.89019 -0.33505 -0.15885 -0.25290 324 ARG a CD  
91676  N NE  . ARG AA 323 ? 1.54768 1.71755 0.89096 -0.33497 -0.14802 -0.25368 324 ARG a NE  
91677  C CZ  . ARG AA 323 ? 1.55192 1.71522 0.88407 -0.34589 -0.13455 -0.25099 324 ARG a CZ  
91678  N NH1 . ARG AA 323 ? 1.52044 1.66983 0.84144 -0.35749 -0.12932 -0.24766 324 ARG a NH1 
91679  N NH2 . ARG AA 323 ? 1.40110 1.57272 0.73331 -0.34559 -0.12640 -0.25201 324 ARG a NH2 
91693  N N   . THR AA 324 ? 1.38107 1.54100 0.70470 -0.34912 -0.12423 -0.24800 325 THR a N   
91694  C CA  . THR AA 324 ? 1.32136 1.48273 0.63604 -0.35484 -0.10545 -0.24794 325 THR a CA  
91695  C C   . THR AA 324 ? 1.38398 1.52984 0.68661 -0.37017 -0.10370 -0.24437 325 THR a C   
91696  O O   . THR AA 324 ? 1.50005 1.63750 0.79682 -0.37979 -0.10862 -0.24059 325 THR a O   
91697  C CB  . THR AA 324 ? 1.31592 1.48486 0.62899 -0.35401 -0.09573 -0.24853 325 THR a CB  
91698  O OG1 . THR AA 324 ? 1.45273 1.61259 0.75978 -0.36449 -0.10139 -0.24470 325 THR a OG1 
91699  C CG2 . THR AA 324 ? 1.22186 1.40682 0.54707 -0.33932 -0.09875 -0.25179 325 THR a CG2 
91707  N N   . ASP AA 325 ? 1.42183 1.56483 0.72052 -0.37321 -0.09686 -0.24538 326 ASP a N   
91708  C CA  . ASP AA 325 ? 1.43801 1.56775 0.72497 -0.38766 -0.09336 -0.24304 326 ASP a CA  
91709  C C   . ASP AA 325 ? 1.35186 1.48217 0.62982 -0.39310 -0.07553 -0.24552 326 ASP a C   
91710  O O   . ASP AA 325 ? 1.32133 1.45825 0.60041 -0.38723 -0.06425 -0.24956 326 ASP a O   
91711  C CB  . ASP AA 325 ? 1.48358 1.60933 0.77074 -0.38904 -0.09596 -0.24343 326 ASP a CB  
91712  C CG  . ASP AA 325 ? 1.59615 1.71997 0.89103 -0.38545 -0.11433 -0.24128 326 ASP a CG  
91713  O OD1 . ASP AA 325 ? 1.68936 1.80754 0.98458 -0.38816 -0.12578 -0.23805 326 ASP a OD1 
91714  O OD2 . ASP AA 325 ? 1.57317 1.70159 0.87385 -0.38015 -0.11770 -0.24296 326 ASP a OD2 
91719  N N   . ALA AA 326 ? 1.30701 1.43132 0.57607 -0.40437 -0.07330 -0.24333 327 ALA a N   
91720  C CA  . ALA AA 326 ? 1.28843 1.41285 0.54844 -0.41040 -0.05693 -0.24695 327 ALA a CA  
91721  C C   . ALA AA 326 ? 1.29830 1.41396 0.55148 -0.41683 -0.05081 -0.24964 327 ALA a C   
91722  O O   . ALA AA 326 ? 1.30531 1.41255 0.55640 -0.42339 -0.05981 -0.24645 327 ALA a O   
91723  C CB  . ALA AA 326 ? 1.34739 1.47009 0.59953 -0.42193 -0.05666 -0.24399 327 ALA a CB  
91729  N N   . PRO AA 327 ? 1.31431 1.43142 0.56391 -0.41516 -0.03612 -0.25572 328 PRO a N   
91730  C CA  . PRO AA 327 ? 1.31125 1.41889 0.55410 -0.42169 -0.03066 -0.25912 328 PRO a CA  
91731  C C   . PRO AA 327 ? 1.32968 1.42801 0.56178 -0.43643 -0.03024 -0.25864 328 PRO a C   
91732  O O   . PRO AA 327 ? 1.33702 1.43783 0.56375 -0.44177 -0.02492 -0.25955 328 PRO a O   
91733  C CB  . PRO AA 327 ? 1.31139 1.42238 0.55221 -0.41645 -0.01508 -0.26634 328 PRO a CB  
91734  C CG  . PRO AA 327 ? 1.30377 1.42577 0.54799 -0.40990 -0.01068 -0.26676 328 PRO a CG  
91735  C CD  . PRO AA 327 ? 1.30841 1.43589 0.56064 -0.40635 -0.02477 -0.25994 328 PRO a CD  
91743  N N   . LYS AA 328 ? 1.34409 1.43359 0.57322 -0.44329 -0.03606 -0.25705 329 LYS a N   
91744  C CA  . LYS AA 328 ? 1.35621 1.43756 0.57444 -0.45764 -0.03440 -0.25746 329 LYS a CA  
91745  C C   . LYS AA 328 ? 1.40349 1.48098 0.61420 -0.46045 -0.01874 -0.26697 329 LYS a C   
91746  O O   . LYS AA 328 ? 1.45554 1.52749 0.66603 -0.45917 -0.01562 -0.27073 329 LYS a O   
91747  C CB  . LYS AA 328 ? 1.36036 1.43454 0.57858 -0.46330 -0.04629 -0.25261 329 LYS a CB  
91750  N N   . THR AA 329 ? 1.41282 1.49358 0.61735 -0.46445 -0.00915 -0.27134 330 THR a N   
91751  C CA  . THR AA 329 ? 1.39374 1.47193 0.59220 -0.46463 0.00611  -0.28217 330 THR a CA  
91752  C C   . THR AA 329 ? 1.40960 1.48029 0.59707 -0.47809 0.00984  -0.28686 330 THR a C   
91753  O O   . THR AA 329 ? 1.41696 1.48925 0.60002 -0.48812 0.00379  -0.28185 330 THR a O   
91754  C CB  . THR AA 329 ? 1.38503 1.47382 0.58437 -0.45908 0.01542  -0.28600 330 THR a CB  
91757  N N   . HIS AA 330 ? 1.51863 1.58115 0.70124 -0.47865 0.01967  -0.29676 331 HIS a N   
91758  C CA  . HIS AA 330 ? 1.52317 1.57912 0.69525 -0.49007 0.02561  -0.30446 331 HIS a CA  
91759  C C   . HIS AA 330 ? 1.59048 1.63822 0.75905 -0.48628 0.03843  -0.31759 331 HIS a C   
91760  O O   . HIS AA 330 ? 1.62487 1.67225 0.79858 -0.47590 0.04193  -0.31910 331 HIS a O   
91761  C CB  . HIS AA 330 ? 1.57645 1.62500 0.74557 -0.50017 0.01533  -0.29880 331 HIS a CB  
91762  C CG  . HIS AA 330 ? 1.65528 1.69390 0.82700 -0.49772 0.01281  -0.29945 331 HIS a CG  
91763  N ND1 . HIS AA 330 ? 1.58243 1.61012 0.74801 -0.50102 0.02140  -0.31001 331 HIS a ND1 
91764  C CD2 . HIS AA 330 ? 1.59823 1.63702 0.77792 -0.49291 0.00238  -0.29117 331 HIS a CD2 
91765  C CE1 . HIS AA 330 ? 1.51917 1.54080 0.68829 -0.49944 0.01641  -0.30727 331 HIS a CE1 
91766  N NE2 . HIS AA 330 ? 1.58872 1.61817 0.76672 -0.49418 0.00507  -0.29597 331 HIS a NE2 
91774  N N   . MET AA 331 ? 1.64392 1.68501 0.80327 -0.49507 0.04516  -0.32745 332 MET a N   
91775  C CA  . MET AA 331 ? 1.68335 1.71534 0.83810 -0.49233 0.05785  -0.34222 332 MET a CA  
91776  C C   . MET AA 331 ? 1.72622 1.74413 0.87312 -0.50292 0.05803  -0.34894 332 MET a C   
91777  O O   . MET AA 331 ? 1.71593 1.73566 0.85824 -0.51353 0.05304  -0.34617 332 MET a O   
91778  C CB  . MET AA 331 ? 1.69923 1.74041 0.85103 -0.49001 0.06924  -0.35212 332 MET a CB  
91779  C CG  . MET AA 331 ? 1.74638 1.77920 0.89556 -0.48335 0.08247  -0.36774 332 MET a CG  
91780  S SD  . MET AA 331 ? 1.90248 1.95148 1.05332 -0.47475 0.09441  -0.37603 332 MET a SD  
91781  C CE  . MET AA 331 ? 1.87976 1.91381 1.02820 -0.46597 0.10786  -0.39376 332 MET a CE  
91791  N N   . THR AA 332 ? 1.57671 1.58060 0.72158 -0.50070 0.06368  -0.35779 333 THR a N   
91792  C CA  . THR AA 332 ? 1.54274 1.53122 0.68063 -0.51061 0.06357  -0.36469 333 THR a CA  
91793  C C   . THR AA 332 ? 1.56842 1.54651 0.69927 -0.51075 0.07677  -0.38377 333 THR a C   
91794  O O   . THR AA 332 ? 1.57700 1.55335 0.70934 -0.50124 0.08552  -0.39125 333 THR a O   
91795  C CB  . THR AA 332 ? 1.53526 1.51387 0.67618 -0.51026 0.05734  -0.35890 333 THR a CB  
91798  N N   . HIS AA 333 ? 1.59058 1.56202 0.71395 -0.52123 0.07802  -0.39220 334 HIS a N   
91799  C CA  . HIS AA 333 ? 1.62415 1.58357 0.74092 -0.52230 0.08932  -0.41223 334 HIS a CA  
91800  C C   . HIS AA 333 ? 1.68135 1.62024 0.79341 -0.53115 0.08655  -0.41731 334 HIS a C   
91801  O O   . HIS AA 333 ? 1.64253 1.58189 0.75200 -0.54154 0.07868  -0.41131 334 HIS a O   
91802  C CB  . HIS AA 333 ? 1.63320 1.60463 0.74506 -0.52717 0.09394  -0.42011 334 HIS a CB  
91805  N N   . HIS AA 334 ? 1.99077 1.91143 1.10150 -0.52768 0.09278  -0.42819 335 HIS a N   
91806  C CA  . HIS AA 334 ? 2.06254 1.96132 1.16881 -0.53665 0.09040  -0.43375 335 HIS a CA  
91807  C C   . HIS AA 334 ? 2.11413 1.99573 1.21437 -0.53848 0.10055  -0.45680 335 HIS a C   
91808  O O   . HIS AA 334 ? 2.11906 2.00086 1.21991 -0.52926 0.11076  -0.46915 335 HIS a O   
91809  C CB  . HIS AA 334 ? 2.03181 1.92063 1.14090 -0.53348 0.08775  -0.42701 335 HIS a CB  
91812  N N   . ALA AA 335 ? 1.99550 1.86241 1.09071 -0.55002 0.09747  -0.46317 336 ALA a N   
91813  C CA  . ALA AA 335 ? 2.01897 1.86833 1.10922 -0.55257 0.10565  -0.48612 336 ALA a CA  
91814  C C   . ALA AA 335 ? 2.09975 1.92932 1.19112 -0.54407 0.11466  -0.50013 336 ALA a C   
91815  O O   . ALA AA 335 ? 2.06139 1.89412 1.15380 -0.53468 0.12470  -0.51416 336 ALA a O   
91816  C CB  . ALA AA 335 ? 1.98084 1.81409 1.06658 -0.56659 0.09936  -0.48891 336 ALA a CB  
91818  N N   . VAL AA 336 ? 1.81826 2.08844 1.54124 -0.64721 0.35369  -0.64940 337 VAL a N   
91819  C CA  . VAL AA 336 ? 1.80364 2.09099 1.57926 -0.61826 0.36057  -0.67155 337 VAL a CA  
91820  C C   . VAL AA 336 ? 1.87203 2.13864 1.63972 -0.61639 0.38496  -0.69943 337 VAL a C   
91821  O O   . VAL AA 336 ? 1.88465 2.17644 1.69122 -0.60033 0.40935  -0.72417 337 VAL a O   
91822  C CB  . VAL AA 336 ? 1.74560 2.08413 1.57425 -0.60285 0.37158  -0.68109 337 VAL a CB  
91825  N N   . SER AA 337 ? 1.72723 1.94667 1.44373 -0.63235 0.37839  -0.69417 338 SER a N   
91826  C CA  . SER AA 337 ? 1.71138 1.90138 1.41135 -0.63104 0.39965  -0.71845 338 SER a CA  
91827  C C   . SER AA 337 ? 1.76020 1.95904 1.44932 -0.64240 0.43190  -0.73580 338 SER a C   
91828  O O   . SER AA 337 ? 1.83273 2.05694 1.52107 -0.65564 0.43512  -0.72721 338 SER a O   
91829  C CB  . SER AA 337 ? 1.61986 1.82056 1.37127 -0.59874 0.40625  -0.73816 338 SER a CB  
91832  N N   . ASP AA 338 ? 1.72063 1.89723 1.40116 -0.63683 0.45594  -0.75944 339 ASP a N   
91833  C CA  . ASP AA 338 ? 1.74667 1.92286 1.41032 -0.64800 0.48671  -0.77526 339 ASP a CA  
91834  C C   . ASP AA 338 ? 1.74695 1.96498 1.46962 -0.62412 0.51444  -0.79711 339 ASP a C   
91835  O O   . ASP AA 338 ? 1.69958 1.94213 1.42882 -0.63240 0.53315  -0.80248 339 ASP a O   
91836  C CB  . ASP AA 338 ? 1.69784 1.81563 1.30433 -0.65909 0.49672  -0.78508 339 ASP a CB  
91839  N N   . HIS AA 339 ? 1.82646 2.05375 1.59368 -0.59431 0.51704  -0.80848 340 HIS a N   
91840  C CA  . HIS AA 339 ? 1.73024 1.99879 1.55704 -0.56939 0.54252  -0.82600 340 HIS a CA  
91841  C C   . HIS AA 339 ? 1.69553 2.02226 1.56949 -0.56660 0.53610  -0.81761 340 HIS a C   
91842  O O   . HIS AA 339 ? 1.58584 1.94650 1.48844 -0.56309 0.55720  -0.82638 340 HIS a O   
91843  C CB  . HIS AA 339 ? 1.62714 1.89198 1.49215 -0.53694 0.54434  -0.83658 340 HIS a CB  
91846  N N   . GLU AA 340 ? 1.67785 2.01491 1.55856 -0.56810 0.50664  -0.79955 341 GLU a N   
91847  C CA  . GLU AA 340 ? 1.68431 2.07134 1.60590 -0.56424 0.49765  -0.79047 341 GLU a CA  
91848  C C   . GLU AA 340 ? 1.71546 2.09448 1.59510 -0.59224 0.47639  -0.76710 341 GLU a C   
91849  O O   . GLU AA 340 ? 1.74377 2.08099 1.56923 -0.61103 0.46393  -0.75483 341 GLU a O   
91850  C CB  . GLU AA 340 ? 1.61502 2.02536 1.59084 -0.53406 0.48236  -0.78879 341 GLU a CB  
91853  N N   . ALA AA 341 ? 1.50497 1.92429 1.41038 -0.59431 0.47190  -0.75920 342 ALA a N   
91854  C CA  . ALA AA 341 ? 1.43534 1.85149 1.30780 -0.61676 0.45205  -0.73442 342 ALA a CA  
91855  C C   . ALA AA 341 ? 1.29045 1.74645 1.20499 -0.60361 0.43815  -0.72531 342 ALA a C   
91856  O O   . ALA AA 341 ? 1.25662 1.75012 1.22351 -0.58455 0.44996  -0.74048 342 ALA a O   
91857  C CB  . ALA AA 341 ? 1.42344 1.83788 1.26221 -0.64488 0.46779  -0.73439 342 ALA a CB  
91863  N N   . THR AA 342 ? 1.42914 1.87538 1.31946 -0.61300 0.41279  -0.69841 343 THR a N   
91864  C CA  . THR AA 342 ? 1.38708 1.86075 1.30777 -0.60032 0.39553  -0.68577 343 THR a CA  
91865  C C   . THR AA 342 ? 1.34925 1.83648 1.25018 -0.62185 0.39530  -0.67093 343 THR a C   
91866  O O   . THR AA 342 ? 1.41408 1.87589 1.26891 -0.64016 0.38301  -0.64693 343 THR a O   
91867  C CB  . THR AA 342 ? 1.18596 1.63504 1.09735 -0.58969 0.36490  -0.66321 343 THR a CB  
91870  N N   . LEU AA 343 ? 1.14402 1.67123 1.08011 -0.61940 0.40885  -0.68429 344 LEU a N   
91871  C CA  . LEU AA 343 ? 1.14256 1.68579 1.06635 -0.63742 0.40688  -0.67089 344 LEU a CA  
91872  C C   . LEU AA 343 ? 1.15006 1.70604 1.09315 -0.62199 0.38471  -0.65465 344 LEU a C   
91873  O O   . LEU AA 343 ? 1.14588 1.72414 1.13462 -0.59851 0.38272  -0.66768 344 LEU a O   
91874  C CB  . LEU AA 343 ? 1.14700 1.72467 1.09590 -0.64581 0.43190  -0.69322 344 LEU a CB  
91877  N N   . ARG AA 344 ? 1.11000 1.64971 1.01772 -0.63347 0.36829  -0.62514 345 ARG a N   
91878  C CA  . ARG AA 344 ? 1.08127 1.62336 0.99994 -0.61797 0.34525  -0.60500 345 ARG a CA  
91879  C C   . ARG AA 344 ? 1.13438 1.67285 1.02021 -0.63497 0.34085  -0.58172 345 ARG a C   
91880  O O   . ARG AA 344 ? 1.12936 1.64761 0.97183 -0.65595 0.34467  -0.56858 345 ARG a O   
91881  C CB  . ARG AA 344 ? 1.03537 1.54566 0.94384 -0.60256 0.32104  -0.58523 345 ARG a CB  
91884  N N   . CYS AA 345 ? 1.35622 1.91245 1.26254 -0.62529 0.33212  -0.57620 346 CYS a N   
91885  C CA  . CYS AA 345 ? 1.36167 1.91813 1.24212 -0.63923 0.33058  -0.55862 346 CYS a CA  
91886  C C   . CYS AA 345 ? 1.25609 1.78255 1.11293 -0.62816 0.30427  -0.52436 346 CYS a C   
91887  O O   . CYS AA 345 ? 1.20524 1.73034 1.08865 -0.60531 0.28746  -0.52013 346 CYS a O   
91888  C CB  . CYS AA 345 ? 1.37646 1.97248 1.29436 -0.63778 0.33973  -0.57733 346 CYS a CB  
91889  S SG  . CYS AA 345 ? 1.72893 2.33773 1.61833 -0.66553 0.35485  -0.57508 346 CYS a SG  
91894  N N   . TRP AA 346 ? 1.06920 1.57233 0.87795 -0.64480 0.30144  -0.50016 347 TRP a N   
91895  C CA  . TRP AA 346 ? 1.08790 1.56051 0.86897 -0.63769 0.27911  -0.46703 347 TRP a CA  
91896  C C   . TRP AA 346 ? 1.07895 1.55198 0.84512 -0.64339 0.27690  -0.45396 347 TRP a C   
91897  O O   . TRP AA 346 ? 1.15538 1.64516 0.91571 -0.66068 0.29322  -0.46396 347 TRP a O   
91898  C CB  . TRP AA 346 ? 1.22386 1.66555 0.95891 -0.65218 0.27537  -0.44605 347 TRP a CB  
91899  C CG  . TRP AA 346 ? 1.21686 1.63990 0.95540 -0.63856 0.25943  -0.43817 347 TRP a CG  
91900  C CD1 . TRP AA 346 ? 1.20187 1.59774 0.91833 -0.63289 0.23825  -0.40852 347 TRP a CD1 
91901  C CD2 . TRP AA 346 ? 1.18663 1.61681 0.95216 -0.63044 0.26358  -0.46001 347 TRP a CD2 
91902  N NE1 . TRP AA 346 ? 1.14502 1.53249 0.87492 -0.62233 0.22777  -0.40983 347 TRP a NE1 
91903  C CE2 . TRP AA 346 ? 1.23630 1.64269 0.99506 -0.62023 0.24294  -0.44145 347 TRP a CE2 
91904  C CE3 . TRP AA 346 ? 1.13004 1.58397 0.92450 -0.63162 0.28332  -0.49344 347 TRP a CE3 
91905  C CZ2 . TRP AA 346 ? 1.12433 1.52825 0.90325 -0.61114 0.24057  -0.45512 347 TRP a CZ2 
91906  C CZ3 . TRP AA 346 ? 1.22096 1.67070 1.03369 -0.62164 0.28236  -0.50769 347 TRP a CZ3 
91907  C CH2 . TRP AA 346 ? 1.13313 1.55719 0.93743 -0.61148 0.26067  -0.48856 347 TRP a CH2 
91918  N N   . ALA AA 347 ? 1.10574 1.55867 0.86441 -0.62955 0.25658  -0.43143 348 ALA a N   
91919  C CA  . ALA AA 347 ? 0.99356 1.43793 0.73208 -0.63404 0.25174  -0.41590 348 ALA a CA  
91920  C C   . ALA AA 347 ? 1.06447 1.47144 0.77031 -0.62761 0.23213  -0.38362 348 ALA a C   
91921  O O   . ALA AA 347 ? 0.96527 1.36486 0.68916 -0.60708 0.21606  -0.37852 348 ALA a O   
91922  C CB  . ALA AA 347 ? 1.07486 1.54337 0.85357 -0.62060 0.24899  -0.43114 348 ALA a CB  
91928  N N   . LEU AA 348 ? 1.10254 1.48707 0.76172 -0.64574 0.23398  -0.36188 349 LEU a N   
91929  C CA  . LEU AA 348 ? 1.20109 1.55008 0.82433 -0.64392 0.21818  -0.33030 349 LEU a CA  
91930  C C   . LEU AA 348 ? 1.08667 1.41412 0.67604 -0.65238 0.21561  -0.31028 349 LEU a C   
91931  O O   . LEU AA 348 ? 1.20414 1.54106 0.78709 -0.66882 0.22843  -0.31628 349 LEU a O   
91932  C CB  . LEU AA 348 ? 1.13761 1.47456 0.73310 -0.65979 0.22107  -0.31818 349 LEU a CB  
91935  N N   . SER AA 349 ? 1.13972 1.43637 0.70603 -0.64086 0.19886  -0.28602 350 SER a N   
91936  C CA  . SER AA 349 ? 1.05161 1.31579 0.57713 -0.64734 0.19453  -0.26063 350 SER a CA  
91937  C C   . SER AA 349 ? 1.03931 1.30906 0.57220 -0.64728 0.19815  -0.27156 350 SER a C   
91938  O O   . SER AA 349 ? 1.05982 1.31762 0.57107 -0.66467 0.20320  -0.26312 350 SER a O   
91939  C CB  . SER AA 349 ? 1.05881 1.31083 0.55913 -0.67351 0.19947  -0.24611 350 SER a CB  
91940  O OG  . SER AA 349 ? 1.15642 1.36678 0.62189 -0.67089 0.18667  -0.21815 350 SER a OG  
91946  N N   . PHE AA 350 ? 1.01935 1.30598 0.58564 -0.62858 0.19284  -0.28970 351 PHE a N   
91947  C CA  . PHE AA 350 ? 1.02256 1.31646 0.59867 -0.62847 0.19345  -0.30016 351 PHE a CA  
91948  C C   . PHE AA 350 ? 1.02184 1.28623 0.58417 -0.60683 0.17613  -0.28788 351 PHE a C   
91949  O O   . PHE AA 350 ? 1.06943 1.32373 0.64377 -0.58087 0.16571  -0.27703 351 PHE a O   
91950  C CB  . PHE AA 350 ? 1.04581 1.38797 0.67687 -0.62696 0.20248  -0.33311 351 PHE a CB  
91951  C CG  . PHE AA 350 ? 1.05204 1.41090 0.72765 -0.60333 0.19333  -0.34677 351 PHE a CG  
91952  C CD1 . PHE AA 350 ? 1.01389 1.38516 0.70764 -0.59996 0.19720  -0.35407 351 PHE a CD1 
91953  C CD2 . PHE AA 350 ? 1.12188 1.48372 0.82208 -0.58546 0.18065  -0.35244 351 PHE a CD2 
91954  C CE1 . PHE AA 350 ? 1.02451 1.41103 0.76185 -0.57880 0.18909  -0.36653 351 PHE a CE1 
91955  C CE2 . PHE AA 350 ? 1.03327 1.41129 0.78134 -0.55908 0.17351  -0.36058 351 PHE a CE2 
91956  C CZ  . PHE AA 350 ? 1.02192 1.41236 0.78972 -0.55480 0.17824  -0.36705 351 PHE a CZ  
91966  N N   . TYR AA 351 ? 1.09807 1.34645 0.64088 -0.61179 0.17426  -0.28306 352 TYR a N   
91967  C CA  . TYR AA 351 ? 1.03961 1.25480 0.56124 -0.59278 0.15946  -0.27146 352 TYR a CA  
91968  C C   . TYR AA 351 ? 1.05747 1.28557 0.59326 -0.60194 0.15898  -0.28559 352 TYR a C   
91969  O O   . TYR AA 351 ? 1.15472 1.39137 0.68230 -0.62521 0.16994  -0.28770 352 TYR a O   
91970  C CB  . TYR AA 351 ? 1.06665 1.22466 0.52390 -0.58806 0.15661  -0.23465 352 TYR a CB  
91971  C CG  . TYR AA 351 ? 1.12924 1.24512 0.56933 -0.55766 0.14368  -0.21272 352 TYR a CG  
91972  C CD1 . TYR AA 351 ? 1.07402 1.17358 0.52916 -0.52044 0.13497  -0.19109 352 TYR a CD1 
91973  C CD2 . TYR AA 351 ? 1.10078 1.19108 0.50822 -0.56626 0.14012  -0.21267 352 TYR a CD2 
91974  C CE1 . TYR AA 351 ? 1.05823 1.11700 0.49604 -0.49127 0.12445  -0.17044 352 TYR a CE1 
91975  C CE2 . TYR AA 351 ? 1.13800 1.18490 0.52507 -0.53851 0.12863  -0.19275 352 TYR a CE2 
91976  C CZ  . TYR AA 351 ? 1.09929 1.13048 0.50150 -0.50033 0.12152  -0.17185 352 TYR a CZ  
91977  O OH  . TYR AA 351 ? 1.10219 1.08795 0.48174 -0.47160 0.11136  -0.15159 352 TYR a OH  
91987  N N   . PRO AA 352 ? 1.04641 1.27598 0.60387 -0.58367 0.14601  -0.29299 353 PRO a N   
91988  C CA  . PRO AA 352 ? 1.00932 1.22989 0.59519 -0.54354 0.13468  -0.28062 353 PRO a CA  
91989  C C   . PRO AA 352 ? 0.98884 1.25738 0.63825 -0.53403 0.13892  -0.30089 353 PRO a C   
91990  O O   . PRO AA 352 ? 0.97167 1.27593 0.63731 -0.55837 0.15185  -0.32288 353 PRO a O   
91991  C CB  . PRO AA 352 ? 1.01388 1.22413 0.60609 -0.53128 0.12184  -0.28199 353 PRO a CB  
91992  C CG  . PRO AA 352 ? 1.05579 1.29463 0.65138 -0.56639 0.12746  -0.30566 353 PRO a CG  
91993  C CD  . PRO AA 352 ? 1.05523 1.28218 0.60802 -0.59346 0.14105  -0.29849 353 PRO a CD  
92001  N N   . ALA AA 353 ? 0.94918 1.21615 0.63206 -0.49860 0.12881  -0.29332 354 ALA a N   
92002  C CA  . ALA AA 353 ? 0.92343 1.22877 0.66235 -0.48669 0.13232  -0.30935 354 ALA a CA  
92003  C C   . ALA AA 353 ? 1.01480 1.37212 0.80981 -0.49355 0.13729  -0.34295 354 ALA a C   
92004  O O   . ALA AA 353 ? 0.87791 1.27037 0.71443 -0.49265 0.14568  -0.36176 354 ALA a O   
92005  C CB  . ALA AA 353 ? 0.88859 1.17491 0.64570 -0.44591 0.11971  -0.28885 354 ALA a CB  
92011  N N   . GLU AA 354 ? 0.94290 1.30504 0.73976 -0.50019 0.13237  -0.34974 355 GLU a N   
92012  C CA  . GLU AA 354 ? 0.89239 1.30687 0.74522 -0.50684 0.13698  -0.37847 355 GLU a CA  
92013  C C   . GLU AA 354 ? 0.90028 1.35076 0.76107 -0.53857 0.15658  -0.40146 355 GLU a C   
92014  O O   . GLU AA 354 ? 0.94651 1.38457 0.76382 -0.56681 0.16380  -0.39853 355 GLU a O   
92015  C CB  . GLU AA 354 ? 0.90812 1.31788 0.75291 -0.51419 0.12677  -0.37791 355 GLU a CB  
92018  N N   . ILE AA 355 ? 0.87763 1.37007 0.79243 -0.53189 0.16636  -0.42291 356 ILE a N   
92019  C CA  . ILE AA 355 ? 0.91317 1.43813 0.83759 -0.55628 0.18734  -0.44417 356 ILE a CA  
92020  C C   . ILE AA 355 ? 0.89322 1.46780 0.88729 -0.54474 0.19536  -0.46987 356 ILE a C   
92021  O O   . ILE AA 355 ? 0.83567 1.41335 0.86600 -0.51376 0.18516  -0.46677 356 ILE a O   
92022  C CB  . ILE AA 355 ? 0.96326 1.46327 0.84845 -0.56362 0.19523  -0.43469 356 ILE a CB  
92023  C CG1 . ILE AA 355 ? 0.98118 1.49878 0.85403 -0.58760 0.21748  -0.44574 356 ILE a CG1 
92024  C CG2 . ILE AA 355 ? 0.87516 1.37953 0.79014 -0.54249 0.19297  -0.43929 356 ILE a CG2 
92025  C CD1 . ILE AA 355 ? 0.98039 1.46297 0.79270 -0.60398 0.22164  -0.42582 356 ILE a CD1 
92037  N N   . THR AA 356 ? 0.90544 1.51216 0.91471 -0.55983 0.21600  -0.48807 357 THR a N   
92038  C CA  . THR AA 356 ? 0.89775 1.55195 0.97063 -0.55076 0.22813  -0.51316 357 THR a CA  
92039  C C   . THR AA 356 ? 0.98344 1.64635 1.04628 -0.56514 0.25125  -0.52867 357 THR a C   
92040  O O   . THR AA 356 ? 1.08568 1.74625 1.11467 -0.58793 0.26359  -0.52927 357 THR a O   
92041  C CB  . THR AA 356 ? 0.99350 1.68551 1.10369 -0.55416 0.22978  -0.52170 357 THR a CB  
92042  O OG1 . THR AA 356 ? 0.93305 1.62407 1.06755 -0.53584 0.20830  -0.51234 357 THR a OG1 
92043  C CG2 . THR AA 356 ? 1.04708 1.78852 1.21318 -0.55087 0.25030  -0.54710 357 THR a CG2 
92051  N N   . LEU AA 357 ? 0.97755 1.64924 1.06840 -0.55246 0.25701  -0.54161 358 LEU a N   
92052  C CA  . LEU AA 357 ? 1.00581 1.68599 1.09106 -0.56529 0.27931  -0.56016 358 LEU a CA  
92053  C C   . LEU AA 357 ? 0.91334 1.63788 1.06606 -0.55189 0.29300  -0.58540 358 LEU a C   
92054  O O   . LEU AA 357 ? 0.97772 1.70216 1.16456 -0.52189 0.28304  -0.58251 358 LEU a O   
92055  C CB  . LEU AA 357 ? 1.11495 1.75628 1.16181 -0.56442 0.27405  -0.54965 358 LEU a CB  
92056  C CG  . LEU AA 357 ? 1.01312 1.61066 0.99468 -0.57522 0.26299  -0.52049 358 LEU a CG  
92057  C CD1 . LEU AA 357 ? 1.03503 1.60096 0.98566 -0.57474 0.25992  -0.51002 358 LEU a CD1 
92058  C CD2 . LEU AA 357 ? 1.11601 1.71606 1.06276 -0.60129 0.27697  -0.52003 358 LEU a CD2 
92070  N N   . THR AA 358 ? 1.08129 1.83511 1.24658 -0.56519 0.31587  -0.60434 359 THR a N   
92071  C CA  . THR AA 358 ? 1.17315 1.96863 1.40112 -0.54939 0.33149  -0.62471 359 THR a CA  
92072  C C   . THR AA 358 ? 1.23746 2.03990 1.45497 -0.56442 0.35969  -0.64647 359 THR a C   
92073  O O   . THR AA 358 ? 1.22949 2.01786 1.39965 -0.59060 0.36780  -0.64719 359 THR a O   
92074  C CB  . THR AA 358 ? 1.16377 1.99181 1.42878 -0.54311 0.32728  -0.62192 359 THR a CB  
92075  O OG1 . THR AA 358 ? 0.99772 1.80807 1.24651 -0.54141 0.30168  -0.59962 359 THR a OG1 
92076  C CG2 . THR AA 358 ? 1.16968 2.03236 1.50414 -0.51416 0.33243  -0.63272 359 THR a CG2 
92084  N N   . TRP AA 359 ? 1.15505 1.97554 1.41452 -0.54574 0.37431  -0.66347 360 TRP a N   
92085  C CA  . TRP AA 359 ? 1.08061 1.90099 1.33027 -0.55516 0.40071  -0.68431 360 TRP a CA  
92086  C C   . TRP AA 359 ? 1.09891 1.95468 1.39608 -0.54404 0.41516  -0.69521 360 TRP a C   
92087  O O   . TRP AA 359 ? 1.12178 2.00084 1.47320 -0.51687 0.41017  -0.69386 360 TRP a O   
92088  C CB  . TRP AA 359 ? 1.10702 1.90923 1.35705 -0.54209 0.40740  -0.69395 360 TRP a CB  
92091  N N   . THR AA 370 ? 0.84602 1.58855 1.22008 -0.39765 0.37368  -0.69757 371 THR a N   
92092  C CA  . THR AA 370 ? 0.94145 1.66739 1.27067 -0.41978 0.35535  -0.67750 371 THR a CA  
92093  C C   . THR AA 370 ? 0.98698 1.68249 1.30496 -0.40420 0.32358  -0.65104 371 THR a C   
92094  O O   . THR AA 370 ? 0.96602 1.67033 1.32743 -0.37356 0.31156  -0.64437 371 THR a O   
92095  C CB  . THR AA 370 ? 0.82992 1.59344 1.18167 -0.42672 0.35579  -0.67379 371 THR a CB  
92097  N N   . GLU AA 371 ? 1.25977 1.92013 1.51997 -0.42488 0.31080  -0.63480 372 GLU a N   
92098  C CA  . GLU AA 371 ? 1.23639 1.86619 1.48021 -0.41259 0.28209  -0.60606 372 GLU a CA  
92099  C C   . GLU AA 371 ? 1.24593 1.86775 1.45529 -0.42913 0.26909  -0.58512 372 GLU a C   
92100  O O   . GLU AA 371 ? 1.21621 1.82937 1.38089 -0.46020 0.27760  -0.58744 372 GLU a O   
92101  C CB  . GLU AA 371 ? 1.17493 1.76589 1.38038 -0.42041 0.27744  -0.60172 372 GLU a CB  
92104  N N   . LEU AA 372 ? 1.20984 1.83238 1.43778 -0.40821 0.24918  -0.56477 373 LEU a N   
92105  C CA  . LEU AA 372 ? 1.18431 1.79492 1.37976 -0.41962 0.23598  -0.54337 373 LEU a CA  
92106  C C   . LEU AA 372 ? 1.09297 1.66921 1.27233 -0.40071 0.21106  -0.51175 373 LEU a C   
92107  O O   . LEU AA 372 ? 1.06913 1.64783 1.28621 -0.36907 0.19973  -0.50484 373 LEU a O   
92108  C CB  . LEU AA 372 ? 1.12363 1.76681 1.35345 -0.41371 0.23671  -0.54817 373 LEU a CB  
92109  C CG  . LEU AA 372 ? 1.13559 1.76826 1.33039 -0.42981 0.22671  -0.53110 373 LEU a CG  
92110  C CD1 . LEU AA 372 ? 1.13611 1.75096 1.27293 -0.46553 0.23556  -0.53042 373 LEU a CD1 
92111  C CD2 . LEU AA 372 ? 1.27074 1.94161 1.50212 -0.43059 0.23150  -0.54227 373 LEU a CD2 
92123  N N   . VAL AA 373 ? 1.07133 1.61633 1.19568 -0.41933 0.20335  -0.49138 374 VAL a N   
92124  C CA  . VAL AA 373 ? 1.08195 1.59298 1.18681 -0.40324 0.18181  -0.45811 374 VAL a CA  
92125  C C   . VAL AA 373 ? 1.02769 1.52759 1.11603 -0.39805 0.16967  -0.43624 374 VAL a C   
92126  O O   . VAL AA 373 ? 1.01847 1.52839 1.09140 -0.41777 0.17709  -0.44380 374 VAL a O   
92127  C CB  . VAL AA 373 ? 1.00621 1.48819 1.06161 -0.42514 0.18028  -0.44567 374 VAL a CB  
92128  C CG1 . VAL AA 373 ? 0.97775 1.44593 0.97963 -0.45455 0.18251  -0.43457 374 VAL a CG1 
92129  C CG2 . VAL AA 373 ? 0.97329 1.42850 1.02825 -0.40226 0.16021  -0.41557 374 VAL a CG2 
92139  N N   . GLU AA 374 ? 0.95147 1.42830 1.04127 -0.37117 0.15109  -0.40817 375 GLU a N   
92140  C CA  . GLU AA 374 ? 0.80893 1.26829 0.88059 -0.36165 0.13915  -0.38572 375 GLU a CA  
92141  C C   . GLU AA 374 ? 0.90900 1.34201 0.91834 -0.38894 0.14005  -0.36887 375 GLU a C   
92142  O O   . GLU AA 374 ? 0.80777 1.22488 0.78665 -0.40421 0.14144  -0.35944 375 GLU a O   
92143  C CB  . GLU AA 374 ? 0.83711 1.27483 0.92254 -0.32496 0.12100  -0.35815 375 GLU a CB  
92144  C CG  . GLU AA 374 ? 0.98497 1.40157 1.05468 -0.30899 0.10896  -0.33587 375 GLU a CG  
92145  C CD  . GLU AA 374 ? 0.95601 1.35661 1.04860 -0.26900 0.09337  -0.31290 375 GLU a CD  
92146  O OE1 . GLU AA 374 ? 0.84790 1.21991 0.91713 -0.25374 0.08289  -0.28766 375 GLU a OE1 
92147  O OE2 . GLU AA 374 ? 0.72099 1.13571 0.85328 -0.25258 0.09222  -0.31986 375 GLU a OE2 
92154  N N   . THR AA 375 ? 0.93096 1.35875 0.92050 -0.39593 0.13886  -0.36472 376 THR a N   
92155  C CA  . THR AA 375 ? 0.89696 1.29568 0.82610 -0.41822 0.13888  -0.34570 376 THR a CA  
92156  C C   . THR AA 375 ? 0.80988 1.16923 0.71133 -0.40034 0.12540  -0.30747 376 THR a C   
92157  O O   . THR AA 375 ? 0.85204 1.20005 0.77398 -0.36720 0.11304  -0.29091 376 THR a O   
92158  C CB  . THR AA 375 ? 0.84290 1.23840 0.75686 -0.42463 0.13762  -0.34612 376 THR a CB  
92159  O OG1 . THR AA 375 ? 0.80405 1.24130 0.75829 -0.43305 0.14713  -0.37837 376 THR a OG1 
92160  C CG2 . THR AA 375 ? 0.92760 1.30004 0.78065 -0.45509 0.14284  -0.33505 376 THR a CG2 
92168  N N   . ARG AA 376 ? 0.82041 1.15971 0.67581 -0.42202 0.12817  -0.29198 377 ARG a N   
92169  C CA  . ARG AA 376 ? 0.97647 1.28269 0.80775 -0.40775 0.11698  -0.25387 377 ARG a CA  
92170  C C   . ARG AA 376 ? 0.93002 1.20494 0.70073 -0.42508 0.11825  -0.22925 377 ARG a C   
92171  O O   . ARG AA 376 ? 0.87058 1.15203 0.61453 -0.45702 0.12939  -0.24439 377 ARG a O   
92172  C CB  . ARG AA 376 ? 0.90818 1.22171 0.74877 -0.41492 0.11707  -0.25466 377 ARG a CB  
92173  C CG  . ARG AA 376 ? 0.84558 1.16856 0.65783 -0.45522 0.13021  -0.27237 377 ARG a CG  
92174  C CD  . ARG AA 376 ? 0.84386 1.18404 0.68011 -0.46167 0.13343  -0.29118 377 ARG a CD  
92175  N NE  . ARG AA 376 ? 0.91744 1.25311 0.71435 -0.49746 0.14117  -0.29428 377 ARG a NE  
92176  C CZ  . ARG AA 376 ? 0.90488 1.25282 0.70846 -0.51377 0.14842  -0.31678 377 ARG a CZ  
92177  N NH1 . ARG AA 376 ? 0.94174 1.30727 0.79038 -0.49740 0.14991  -0.33836 377 ARG a NH1 
92178  N NH2 . ARG AA 376 ? 0.99725 1.33750 0.75910 -0.54725 0.15474  -0.31748 377 ARG a NH2 
92192  N N   . PRO AA 377 ? 0.93507 1.17528 0.68319 -0.40374 0.10803  -0.19017 378 PRO a N   
92193  C CA  . PRO AA 377 ? 0.87617 1.08359 0.56519 -0.41781 0.11039  -0.16366 378 PRO a CA  
92194  C C   . PRO AA 377 ? 0.89597 1.10084 0.55907 -0.44160 0.11339  -0.15071 378 PRO a C   
92195  O O   . PRO AA 377 ? 0.95245 1.16139 0.63413 -0.43292 0.10654  -0.13866 378 PRO a O   
92196  C CB  . PRO AA 377 ? 0.86968 1.04149 0.54966 -0.38099 0.09947  -0.12578 378 PRO a CB  
92197  C CG  . PRO AA 377 ? 0.83770 1.02380 0.56760 -0.35330 0.09004  -0.12285 378 PRO a CG  
92198  C CD  . PRO AA 377 ? 0.82222 1.05078 0.59805 -0.36385 0.09499  -0.16737 378 PRO a CD  
92206  N N   . ALA AA 378 ? 0.93516 1.13273 0.55403 -0.47297 0.12298  -0.15249 379 ALA a N   
92207  C CA  . ALA AA 378 ? 0.98786 1.18076 0.57656 -0.49749 0.12552  -0.13790 379 ALA a CA  
92208  C C   . ALA AA 378 ? 0.94302 1.10197 0.50436 -0.48045 0.11692  -0.08771 379 ALA a C   
92209  O O   . ALA AA 378 ? 0.95217 1.11033 0.50358 -0.49138 0.11359  -0.06906 379 ALA a O   
92210  C CB  . ALA AA 378 ? 0.96830 1.16409 0.51815 -0.53578 0.13900  -0.15445 379 ALA a CB  
92216  N N   . GLY AA 379 ? 0.94295 1.07317 0.49126 -0.45395 0.11342  -0.06439 380 GLY a N   
92217  C CA  . GLY AA 379 ? 0.96886 1.06458 0.48928 -0.43517 0.10814  -0.01478 380 GLY a CA  
92218  C C   . GLY AA 379 ? 1.06509 1.12922 0.52596 -0.44918 0.11672  0.00480  380 GLY a C   
92219  O O   . GLY AA 379 ? 1.04406 1.07495 0.47865 -0.42971 0.11467  0.04766  380 GLY a O   
92223  N N   . ASP AA 380 ? 1.10621 1.17927 0.54512 -0.48172 0.12713  -0.02417 381 ASP a N   
92224  C CA  . ASP AA 380 ? 1.03949 1.08034 0.44229 -0.48620 0.12888  -0.01234 381 ASP a CA  
92225  C C   . ASP AA 380 ? 1.05627 1.08914 0.44441 -0.49064 0.13499  -0.03512 381 ASP a C   
92226  O O   . ASP AA 380 ? 1.16158 1.17686 0.53247 -0.50131 0.13570  -0.03905 381 ASP a O   
92227  C CB  . ASP AA 380 ? 1.08980 1.14204 0.49075 -0.51473 0.12871  -0.02352 381 ASP a CB  
92228  C CG  . ASP AA 380 ? 1.09628 1.18830 0.50838 -0.55040 0.13906  -0.06970 381 ASP a CG  
92229  O OD1 . ASP AA 380 ? 1.02997 1.14710 0.45724 -0.55082 0.14622  -0.09375 381 ASP a OD1 
92230  O OD2 . ASP AA 380 ? 1.11757 1.21668 0.52522 -0.57546 0.14035  -0.08278 381 ASP a OD2 
92235  N N   . GLY AA 381 ? 1.02685 1.07186 0.43844 -0.47556 0.13339  -0.05160 382 GLY a N   
92236  C CA  . GLY AA 381 ? 1.08570 1.12542 0.49282 -0.47682 0.13461  -0.07403 382 GLY a CA  
92237  C C   . GLY AA 381 ? 1.04925 1.13485 0.49116 -0.50160 0.13899  -0.12104 382 GLY a C   
92238  O O   . GLY AA 381 ? 1.02711 1.11646 0.47856 -0.50015 0.13746  -0.14089 382 GLY a O   
92242  N N   . THR AA 382 ? 1.01823 1.13769 0.47811 -0.52431 0.14461  -0.13821 383 THR a N   
92243  C CA  . THR AA 382 ? 1.00915 1.17306 0.50428 -0.54553 0.15120  -0.18157 383 THR a CA  
92244  C C   . THR AA 382 ? 0.97377 1.16734 0.52933 -0.52417 0.14514  -0.19601 383 THR a C   
92245  O O   . THR AA 382 ? 0.97691 1.15726 0.54597 -0.49536 0.13522  -0.17252 383 THR a O   
92246  C CB  . THR AA 382 ? 1.08335 1.26276 0.55593 -0.58470 0.16341  -0.19373 383 THR a CB  
92247  O OG1 . THR AA 382 ? 1.02041 1.20810 0.50354 -0.58440 0.16134  -0.18464 383 THR a OG1 
92248  C CG2 . THR AA 382 ? 1.11633 1.25929 0.54587 -0.59563 0.16380  -0.16909 383 THR a CG2 
92256  N N   . PHE AA 383 ? 0.96412 1.19820 0.55675 -0.53808 0.15205  -0.23422 384 PHE a N   
92257  C CA  . PHE AA 383 ? 0.93302 1.19645 0.58422 -0.51855 0.14838  -0.25229 384 PHE a CA  
92258  C C   . PHE AA 383 ? 0.95485 1.25329 0.62409 -0.54418 0.16059  -0.28280 384 PHE a C   
92259  O O   . PHE AA 383 ? 1.09856 1.40014 0.73652 -0.57677 0.17167  -0.29108 384 PHE a O   
92260  C CB  . PHE AA 383 ? 0.92802 1.20467 0.61441 -0.50037 0.14411  -0.26835 384 PHE a CB  
92261  C CG  . PHE AA 383 ? 0.93480 1.17450 0.60634 -0.47038 0.13118  -0.23943 384 PHE a CG  
92262  C CD1 . PHE AA 383 ? 0.94259 1.14966 0.56541 -0.47850 0.13085  -0.22503 384 PHE a CD1 
92263  C CD2 . PHE AA 383 ? 0.94421 1.17919 0.64811 -0.43384 0.12001  -0.22634 384 PHE a CD2 
92264  C CE1 . PHE AA 383 ? 0.94610 1.11400 0.55007 -0.45027 0.12034  -0.19850 384 PHE a CE1 
92265  C CE2 . PHE AA 383 ? 0.88891 1.08762 0.57679 -0.40514 0.10943  -0.19932 384 PHE a CE2 
92266  C CZ  . PHE AA 383 ? 0.93528 1.09911 0.57175 -0.41312 0.10996  -0.18553 384 PHE a CZ  
92276  N N   . GLN AA 384 ? 0.94270 1.26527 0.66098 -0.52852 0.15917  -0.29917 385 GLN a N   
92277  C CA  . GLN AA 384 ? 0.94548 1.29655 0.68056 -0.54869 0.17133  -0.32788 385 GLN a CA  
92278  C C   . GLN AA 384 ? 0.91677 1.30054 0.71249 -0.53026 0.17368  -0.35543 385 GLN a C   
92279  O O   . GLN AA 384 ? 0.86723 1.24958 0.69326 -0.49928 0.16272  -0.34770 385 GLN a O   
92280  C CB  . GLN AA 384 ? 0.92238 1.25908 0.64108 -0.55286 0.16707  -0.31164 385 GLN a CB  
92281  C CG  . GLN AA 384 ? 0.99366 1.29858 0.65571 -0.56791 0.16344  -0.27911 385 GLN a CG  
92282  C CD  . GLN AA 384 ? 0.94672 1.23778 0.59876 -0.56717 0.15478  -0.25669 385 GLN a CD  
92283  O OE1 . GLN AA 384 ? 0.93217 1.23454 0.61789 -0.55524 0.15056  -0.26555 385 GLN a OE1 
92284  N NE2 . GLN AA 384 ? 0.96618 1.23248 0.57172 -0.58048 0.15174  -0.22633 385 GLN a NE2 
92293  N N   . LYS AA 385 ? 0.91475 1.32721 0.72697 -0.54905 0.18912  -0.38713 386 LYS a N   
92294  C CA  . LYS AA 385 ? 0.88765 1.33302 0.75724 -0.53337 0.19492  -0.41451 386 LYS a CA  
92295  C C   . LYS AA 385 ? 0.90756 1.37270 0.77969 -0.55551 0.21404  -0.44239 386 LYS a C   
92296  O O   . LYS AA 385 ? 0.92882 1.38685 0.76377 -0.57741 0.22599  -0.43834 386 LYS a O   
92297  C CB  . LYS AA 385 ? 0.86938 1.33684 0.76659 -0.52678 0.19643  -0.42618 386 LYS a CB  
92298  C CG  . LYS AA 385 ? 0.84269 1.34140 0.80378 -0.50198 0.19786  -0.44584 386 LYS a CG  
92299  C CD  . LYS AA 385 ? 0.87298 1.37819 0.85634 -0.48425 0.18757  -0.44029 386 LYS a CD  
92300  C CE  . LYS AA 385 ? 0.88272 1.41888 0.93118 -0.45727 0.18729  -0.45638 386 LYS a CE  
92301  N NZ  . LYS AA 385 ? 0.89529 1.41569 0.95867 -0.42461 0.16762  -0.43580 386 LYS a NZ  
92315  N N   . TRP AA 386 ? 0.92117 1.40692 0.83801 -0.54097 0.21889  -0.46355 387 TRP a N   
92316  C CA  . TRP AA 386 ? 0.96257 1.46707 0.88631 -0.55600 0.24033  -0.49130 387 TRP a CA  
92317  C C   . TRP AA 386 ? 0.97575 1.51135 0.96039 -0.53568 0.24698  -0.51733 387 TRP a C   
92318  O O   . TRP AA 386 ? 0.91315 1.44845 0.93196 -0.50462 0.23325  -0.50744 387 TRP a O   
92319  C CB  . TRP AA 386 ? 1.00679 1.48554 0.89587 -0.56701 0.24114  -0.48319 387 TRP a CB  
92320  C CG  . TRP AA 386 ? 1.06345 1.52513 0.96342 -0.55035 0.22287  -0.47301 387 TRP a CG  
92321  C CD1 . TRP AA 386 ? 0.99288 1.42626 0.87131 -0.54121 0.20245  -0.43773 387 TRP a CD1 
92322  C CD2 . TRP AA 386 ? 1.05842 1.52715 0.99468 -0.53279 0.22529  -0.48894 387 TRP a CD2 
92323  N NE1 . TRP AA 386 ? 0.94103 1.36541 0.84208 -0.51947 0.19108  -0.42997 387 TRP a NE1 
92324  C CE2 . TRP AA 386 ? 0.92881 1.37335 0.86437 -0.51438 0.20434  -0.46164 387 TRP a CE2 
92325  C CE3 . TRP AA 386 ? 1.09197 1.58439 1.06114 -0.53008 0.24401  -0.52251 387 TRP a CE3 
92326  C CZ2 . TRP AA 386 ? 1.03243 1.47529 0.99837 -0.49488 0.20024  -0.46764 387 TRP a CZ2 
92327  C CZ3 . TRP AA 386 ? 0.97716 1.46582 0.97467 -0.50971 0.24102  -0.52889 387 TRP a CZ3 
92328  C CH2 . TRP AA 386 ? 0.99874 1.46255 0.99411 -0.49309 0.21865  -0.50201 387 TRP a CH2 
92339  N N   . ALA AA 387 ? 1.06365 1.62516 1.06159 -0.55016 0.26989  -0.54725 388 ALA a N   
92340  C CA  . ALA AA 387 ? 0.99812 1.58901 1.05156 -0.53073 0.28200  -0.57112 388 ALA a CA  
92341  C C   . ALA AA 387 ? 1.02170 1.60930 1.06149 -0.54583 0.30215  -0.59403 388 ALA a C   
92342  O O   . ALA AA 387 ? 1.06399 1.63529 1.05559 -0.57348 0.31024  -0.59343 388 ALA a O   
92343  C CB  . ALA AA 387 ? 0.97732 1.60870 1.06834 -0.53030 0.29287  -0.58491 388 ALA a CB  
92349  N N   . ALA AA 388 ? 1.20274 1.80318 1.28390 -0.52508 0.31080  -0.61142 389 ALA a N   
92350  C CA  . ALA AA 388 ? 1.28511 1.87679 1.35200 -0.53612 0.33032  -0.63383 389 ALA a CA  
92351  C C   . ALA AA 388 ? 1.26231 1.88805 1.38164 -0.52038 0.35339  -0.66135 389 ALA a C   
92352  O O   . ALA AA 388 ? 1.29065 1.94342 1.46363 -0.49448 0.34880  -0.66014 389 ALA a O   
92353  C CB  . ALA AA 388 ? 1.21918 1.77415 1.26770 -0.52774 0.31453  -0.62213 389 ALA a CB  
92359  N N   . THR AA 400 ? 1.09877 1.89535 1.23590 -0.64192 0.47468  -0.72785 401 THR a N   
92360  C CA  . THR AA 400 ? 1.10883 1.89184 1.20131 -0.66539 0.45877  -0.71328 401 THR a CA  
92361  C C   . THR AA 400 ? 1.10794 1.88403 1.19976 -0.65431 0.43474  -0.69642 401 THR a C   
92362  O O   . THR AA 400 ? 1.09027 1.88636 1.23051 -0.62807 0.42838  -0.69449 401 THR a O   
92363  C CB  . THR AA 400 ? 1.10794 1.91798 1.21050 -0.67482 0.46180  -0.71009 401 THR a CB  
92366  N N   . CYS AA 401 ? 1.37339 2.11943 1.41021 -0.67298 0.42124  -0.68223 402 CYS a N   
92367  C CA  . CYS AA 401 ? 1.36853 2.10160 1.39600 -0.66221 0.39912  -0.66058 402 CYS a CA  
92368  C C   . CYS AA 401 ? 1.31118 2.04538 1.32029 -0.66961 0.38774  -0.64276 402 CYS a C   
92369  O O   . CYS AA 401 ? 1.29946 2.01966 1.26171 -0.69229 0.39276  -0.64020 402 CYS a O   
92370  C CB  . CYS AA 401 ? 1.42757 2.12171 1.40310 -0.67015 0.39417  -0.64814 402 CYS a CB  
92371  S SG  . CYS AA 401 ? 1.56824 2.23125 1.51863 -0.65748 0.36309  -0.60481 402 CYS a SG  
92376  N N   . HIS AA 402 ? 1.16182 1.91055 1.20661 -0.65103 0.37168  -0.63029 403 HIS a N   
92377  C CA  . HIS AA 402 ? 1.10446 1.85302 1.13555 -0.65732 0.35915  -0.61274 403 HIS a CA  
92378  C C   . HIS AA 402 ? 1.02686 1.74464 1.03865 -0.64559 0.33453  -0.58596 403 HIS a C   
92379  O O   . HIS AA 402 ? 0.96537 1.68282 1.00820 -0.62359 0.32294  -0.58336 403 HIS a O   
92380  C CB  . HIS AA 402 ? 0.99110 1.78247 1.08037 -0.64797 0.36013  -0.61949 403 HIS a CB  
92383  N N   . VAL AA 403 ? 1.16474 1.85516 1.12555 -0.65935 0.32661  -0.56534 404 VAL a N   
92384  C CA  . VAL AA 403 ? 1.24946 1.90257 1.18237 -0.65005 0.30457  -0.53694 404 VAL a CA  
92385  C C   . VAL AA 403 ? 1.22991 1.88304 1.15903 -0.65364 0.29188  -0.52368 404 VAL a C   
92386  O O   . VAL AA 403 ? 1.30345 1.94962 1.19676 -0.67389 0.29726  -0.51771 404 VAL a O   
92387  C CB  . VAL AA 403 ? 1.31995 1.93362 1.19194 -0.66245 0.30639  -0.51910 404 VAL a CB  
92388  C CG1 . VAL AA 403 ? 1.14599 1.72024 0.99341 -0.65007 0.28344  -0.48916 404 VAL a CG1 
92389  C CG2 . VAL AA 403 ? 1.24294 1.85723 1.11534 -0.66406 0.32026  -0.53259 404 VAL a CG2 
92399  N N   . GLN AA 404 ? 1.09428 1.75351 1.05831 -0.63477 0.27454  -0.51873 405 GLN a N   
92400  C CA  . GLN AA 404 ? 1.07804 1.72940 1.03415 -0.63729 0.25854  -0.50359 405 GLN a CA  
92401  C C   . GLN AA 404 ? 1.05464 1.65556 0.96756 -0.62980 0.23974  -0.47751 405 GLN a C   
92402  O O   . GLN AA 404 ? 1.04702 1.63623 0.97404 -0.60913 0.22858  -0.47354 405 GLN a O   
92403  C CB  . GLN AA 404 ? 0.96423 1.65190 0.98288 -0.62220 0.25016  -0.51285 405 GLN a CB  
92406  N N   . HIS AA 405 ? 1.19466 1.76523 1.05495 -0.64626 0.23684  -0.45963 406 HIS a N   
92407  C CA  . HIS AA 405 ? 1.18704 1.70717 1.00273 -0.64046 0.22025  -0.43352 406 HIS a CA  
92408  C C   . HIS AA 405 ? 1.28491 1.78491 1.06612 -0.65533 0.21278  -0.41946 406 HIS a C   
92409  O O   . HIS AA 405 ? 1.28814 1.80791 1.06668 -0.67488 0.22338  -0.42662 406 HIS a O   
92410  C CB  . HIS AA 405 ? 1.23382 1.72402 1.00679 -0.64537 0.22717  -0.42067 406 HIS a CB  
92411  C CG  . HIS AA 405 ? 1.33777 1.77862 1.07239 -0.63492 0.21025  -0.39441 406 HIS a CG  
92412  N ND1 . HIS AA 405 ? 1.28099 1.71140 1.03439 -0.61078 0.19357  -0.39107 406 HIS a ND1 
92413  C CD2 . HIS AA 405 ? 1.31284 1.71158 0.99080 -0.64514 0.20800  -0.37018 406 HIS a CD2 
92414  C CE1 . HIS AA 405 ? 1.19577 1.57853 0.90227 -0.60627 0.18212  -0.36642 406 HIS a CE1 
92415  N NE2 . HIS AA 405 ? 1.17899 1.54166 0.84006 -0.62676 0.19079  -0.35292 406 HIS a NE2 
92423  N N   . GLU AA 406 ? 1.25348 1.71107 1.00523 -0.64595 0.19425  -0.39931 407 GLU a N   
92424  C CA  . GLU AA 406 ? 1.13165 1.56131 0.84614 -0.65820 0.18469  -0.38467 407 GLU a CA  
92425  C C   . GLU AA 406 ? 1.26507 1.66506 0.92209 -0.67923 0.19488  -0.36901 407 GLU a C   
92426  O O   . GLU AA 406 ? 1.36447 1.74434 0.99021 -0.69349 0.19049  -0.35873 407 GLU a O   
92427  C CB  . GLU AA 406 ? 1.04631 1.43436 0.74223 -0.63992 0.16239  -0.36907 407 GLU a CB  
92430  N N   . GLY AA 407 ? 1.30318 1.69941 0.94584 -0.68225 0.20773  -0.36619 408 GLY a N   
92431  C CA  . GLY AA 407 ? 1.34274 1.71488 0.93618 -0.70257 0.21839  -0.35097 408 GLY a CA  
92432  C C   . GLY AA 407 ? 1.34910 1.75708 0.94933 -0.72307 0.23977  -0.36669 408 GLY a C   
92433  O O   . GLY AA 407 ? 1.31755 1.70934 0.88019 -0.74039 0.25041  -0.35504 408 GLY a O   
92437  N N   . LEU AA 408 ? 1.34509 1.80055 0.99192 -0.72187 0.24670  -0.39251 409 LEU a N   
92438  C CA  . LEU AA 408 ? 1.38897 1.87820 1.04124 -0.73959 0.26749  -0.41070 409 LEU a CA  
92439  C C   . LEU AA 408 ? 1.40646 1.91901 1.06947 -0.75329 0.26749  -0.41986 409 LEU a C   
92440  O O   . LEU AA 408 ? 1.40472 1.93752 1.10800 -0.74339 0.25635  -0.42759 409 LEU a O   
92441  C CB  . LEU AA 408 ? 1.30270 1.82757 0.99976 -0.72853 0.27762  -0.43458 409 LEU a CB  
92444  N N   . PRO AA 409 ? 1.44473 1.95581 1.07414 -0.77626 0.27854  -0.41816 410 PRO a N   
92445  C CA  . PRO AA 409 ? 1.44475 1.98165 1.08800 -0.79034 0.27792  -0.42744 410 PRO a CA  
92446  C C   . PRO AA 409 ? 1.38243 1.97191 1.08934 -0.78376 0.28200  -0.45278 410 PRO a C   
92447  O O   . PRO AA 409 ? 1.33581 1.94667 1.07054 -0.78737 0.27313  -0.45518 410 PRO a O   
92448  C CB  . PRO AA 409 ? 1.45206 1.98454 1.05182 -0.81433 0.29390  -0.42729 410 PRO a CB  
92449  C CG  . PRO AA 409 ? 1.43500 1.94402 1.00345 -0.81209 0.30429  -0.41967 410 PRO a CG  
92450  C CD  . PRO AA 409 ? 1.44040 1.92238 1.01581 -0.79111 0.28904  -0.40322 410 PRO a CD  
92458  N N   . LYS AA 410 ? 1.41005 2.02048 1.14160 -0.77493 0.29511  -0.47055 411 LYS a N   
92459  C CA  . LYS AA 410 ? 1.33644 1.99571 1.13036 -0.76777 0.30138  -0.49424 411 LYS a CA  
92460  C C   . LYS AA 410 ? 1.26411 1.92768 1.07793 -0.75101 0.30930  -0.50660 411 LYS a C   
92461  O O   . LYS AA 410 ? 1.19765 1.83523 0.97296 -0.75374 0.31663  -0.50218 411 LYS a O   
92462  C CB  . LYS AA 410 ? 1.18771 1.87804 0.98674 -0.78796 0.31756  -0.51024 411 LYS a CB  
92465  N N   . PRO AA 411 ? 1.33939 2.03512 1.21301 -0.73400 0.30786  -0.52066 412 PRO a N   
92466  C CA  . PRO AA 411 ? 1.30028 1.99902 1.19345 -0.71825 0.31532  -0.53310 412 PRO a CA  
92467  C C   . PRO AA 411 ? 1.29628 1.99746 1.16756 -0.73224 0.33741  -0.54969 412 PRO a C   
92468  O O   . PRO AA 411 ? 1.31635 2.03972 1.19109 -0.74807 0.35036  -0.56315 412 PRO a O   
92469  C CB  . PRO AA 411 ? 1.26061 2.00188 1.22602 -0.70145 0.31372  -0.54757 412 PRO a CB  
92470  C CG  . PRO AA 411 ? 1.22242 1.96944 1.19996 -0.70249 0.29607  -0.53364 412 PRO a CG  
92471  C CD  . PRO AA 411 ? 1.26967 1.99853 1.19571 -0.72755 0.29774  -0.52299 412 PRO a CD  
92479  N N   . LEU AA 412 ? 1.14525 1.82221 0.99394 -0.72670 0.34051  -0.54769 413 LEU a N   
92480  C CA  . LEU AA 412 ? 1.18032 1.85173 1.00021 -0.74071 0.35922  -0.56158 413 LEU a CA  
92481  C C   . LEU AA 412 ? 1.15838 1.85342 1.02150 -0.73105 0.37085  -0.58779 413 LEU a C   
92482  O O   . LEU AA 412 ? 1.13477 1.83828 1.03828 -0.70977 0.36316  -0.58841 413 LEU a O   
92483  C CB  . LEU AA 412 ? 1.11669 1.74683 0.88431 -0.74326 0.35637  -0.53872 413 LEU a CB  
92486  N N   . THR AA 413 ? 1.18745 1.89038 1.04166 -0.74730 0.38842  -0.60971 414 THR a N   
92487  C CA  . THR AA 413 ? 1.21025 1.92949 1.10027 -0.74224 0.40152  -0.63488 414 THR a CA  
92488  C C   . THR AA 413 ? 1.35380 2.03906 1.20848 -0.75121 0.40494  -0.63175 414 THR a C   
92489  O O   . THR AA 413 ? 1.30454 1.96226 1.11673 -0.76422 0.40095  -0.61309 414 THR a O   
92490  C CB  . THR AA 413 ? 1.14736 1.90253 1.07569 -0.74907 0.41694  -0.65300 414 THR a CB  
92493  N N   . LEU AA 414 ? 1.45051 2.13676 1.33038 -0.74186 0.41012  -0.64432 415 LEU a N   
92494  C CA  . LEU AA 414 ? 1.37774 2.03334 1.23704 -0.74999 0.41079  -0.63545 415 LEU a CA  
92495  C C   . LEU AA 414 ? 1.34169 2.01444 1.23546 -0.75303 0.42958  -0.66546 415 LEU a C   
92496  O O   . LEU AA 414 ? 1.27960 1.97825 1.21653 -0.73691 0.43431  -0.68519 415 LEU a O   
92497  C CB  . LEU AA 414 ? 1.39848 2.03396 1.24614 -0.73498 0.40148  -0.60284 415 LEU a CB  
92498  C CG  . LEU AA 414 ? 1.37029 1.97982 1.17395 -0.73645 0.38628  -0.57044 415 LEU a CG  
92499  C CD1 . LEU AA 414 ? 1.25659 1.84460 1.05077 -0.72294 0.37140  -0.54839 415 LEU a CD1 
92500  C CD2 . LEU AA 414 ? 1.46958 2.05656 1.23612 -0.75869 0.38841  -0.55656 415 LEU a CD2 
92512  N N   . ARG AA 415 ? 1.28806 1.94452 1.16094 -0.77306 0.44119  -0.66856 416 ARG a N   
92513  C CA  . ARG AA 415 ? 1.22399 1.88458 1.11578 -0.77288 0.46121  -0.69230 416 ARG a CA  
92514  C C   . ARG AA 415 ? 1.31774 1.94291 1.16929 -0.78976 0.46449  -0.68030 416 ARG a C   
92515  O O   . ARG AA 415 ? 1.33460 1.94190 1.14952 -0.80912 0.45797  -0.66123 416 ARG a O   
92516  C CB  . ARG AA 415 ? 1.24955 1.93428 1.16036 -0.77251 0.48192  -0.71297 416 ARG a CB  
92519  N N   . TRP AA 416 ? 1.26126 1.87185 1.11524 -0.77677 0.47375  -0.68878 417 TRP a N   
92520  C CA  . TRP AA 416 ? 1.29415 1.86649 1.10466 -0.78903 0.47542  -0.67789 417 TRP a CA  
92521  C C   . TRP AA 416 ? 1.33810 1.90143 1.11939 -0.81584 0.48795  -0.68183 417 TRP a C   
92522  O O   . TRP AA 416 ? 1.38012 1.91869 1.13586 -0.82291 0.50029  -0.68830 417 TRP a O   
92523  C CB  . TRP AA 416 ? 1.31042 1.86742 1.12751 -0.77081 0.48498  -0.69270 417 TRP a CB  
92526  N N   . GLU BA 1   ? 1.15784 1.69849 0.79347 -0.31692 0.22448  0.00740  3   GLU b N   
92527  C CA  . GLU BA 1   ? 1.27536 1.73593 0.78254 -0.30158 0.22190  0.01110  3   GLU b CA  
92528  C C   . GLU BA 1   ? 1.27365 1.66153 0.74871 -0.27782 0.15715  0.00932  3   GLU b C   
92529  O O   . GLU BA 1   ? 1.31538 1.65060 0.71107 -0.25118 0.13757  -0.00151 3   GLU b O   
92530  C CB  . GLU BA 1   ? 1.11385 1.51542 0.54836 -0.33138 0.25083  0.04470  3   GLU b CB  
92532  N N   . VAL BA 2   ? 1.09803 1.48520 0.63733 -0.28658 0.12383  0.01791  4   VAL b N   
92533  C CA  . VAL BA 2   ? 1.18100 1.50807 0.70709 -0.26673 0.06860  0.01876  4   VAL b CA  
92534  C C   . VAL BA 2   ? 1.07787 1.45267 0.70544 -0.24361 0.04650  -0.00050 4   VAL b C   
92535  O O   . VAL BA 2   ? 0.99184 1.43066 0.69717 -0.25319 0.06178  -0.00323 4   VAL b O   
92536  C CB  . VAL BA 2   ? 1.16887 1.43533 0.66342 -0.29401 0.05099  0.04929  4   VAL b CB  
92537  C CG1 . VAL BA 2   ? 1.09666 1.31862 0.60441 -0.27068 -0.00199 0.04754  4   VAL b CG1 
92538  C CG2 . VAL BA 2   ? 1.19482 1.39487 0.57313 -0.31122 0.06828  0.07289  4   VAL b CG2 
92548  N N   . LYS BA 3   ? 1.03994 1.38212 0.66724 -0.21308 0.00967  -0.01296 5   LYS b N   
92549  C CA  . LYS BA 3   ? 0.96422 1.33470 0.67681 -0.19026 -0.01041 -0.02527 5   LYS b CA  
92550  C C   . LYS BA 3   ? 0.93098 1.25176 0.64753 -0.18698 -0.04749 -0.01163 5   LYS b C   
92551  O O   . LYS BA 3   ? 0.92793 1.18929 0.58513 -0.18677 -0.06930 -0.00409 5   LYS b O   
92552  C CB  . LYS BA 3   ? 0.89791 1.27694 0.62517 -0.15748 -0.01577 -0.05352 5   LYS b CB  
92555  N N   . LEU BA 4   ? 0.84637 1.19109 0.63025 -0.18101 -0.05447 -0.00874 6   LEU b N   
92556  C CA  . LEU BA 4   ? 0.77557 1.08044 0.56945 -0.17557 -0.08124 0.00352  6   LEU b CA  
92557  C C   . LEU BA 4   ? 0.73374 1.05247 0.59232 -0.14616 -0.09137 -0.00588 6   LEU b C   
92558  O O   . LEU BA 4   ? 0.72326 1.08567 0.63039 -0.13742 -0.07856 -0.00982 6   LEU b O   
92559  C CB  . LEU BA 4   ? 0.80307 1.11143 0.60284 -0.19727 -0.07715 0.01854  6   LEU b CB  
92560  C CG  . LEU BA 4   ? 0.94295 1.21426 0.68044 -0.22991 -0.07198 0.03434  6   LEU b CG  
92561  C CD1 . LEU BA 4   ? 0.74431 1.02234 0.50194 -0.25217 -0.07080 0.04253  6   LEU b CD1 
92562  C CD2 . LEU BA 4   ? 0.94735 1.14467 0.62786 -0.22306 -0.09717 0.04461  6   LEU b CD2 
92574  N N   . VAL BA 5   ? 0.82433 1.10515 0.68645 -0.13095 -0.11473 -0.00806 7   VAL b N   
92575  C CA  . VAL BA 5   ? 0.80362 1.09075 0.73201 -0.10692 -0.12124 -0.01458 7   VAL b CA  
92576  C C   . VAL BA 5   ? 0.73041 0.99770 0.68285 -0.10166 -0.12839 0.00223  7   VAL b C   
92577  O O   . VAL BA 5   ? 0.66102 0.89093 0.59261 -0.10355 -0.14715 0.00846  7   VAL b O   
92578  C CB  . VAL BA 5   ? 0.74102 1.00592 0.67345 -0.09471 -0.14229 -0.03289 7   VAL b CB  
92579  C CG1 . VAL BA 5   ? 0.64772 0.92785 0.65605 -0.07532 -0.13918 -0.04330 7   VAL b CG1 
92580  C CG2 . VAL BA 5   ? 0.86705 1.13111 0.73565 -0.10158 -0.13891 -0.04841 7   VAL b CG2 
92590  N N   . GLU BA 6   ? 0.59337 0.88317 0.58521 -0.09126 -0.11341 0.00934  8   GLU b N   
92591  C CA  . GLU BA 6   ? 0.67567 0.94760 0.68152 -0.08241 -0.11276 0.02443  8   GLU b CA  
92592  C C   . GLU BA 6   ? 0.60573 0.87565 0.67521 -0.06011 -0.10690 0.02709  8   GLU b C   
92593  O O   . GLU BA 6   ? 0.63011 0.91581 0.73633 -0.05176 -0.10116 0.01876  8   GLU b O   
92594  C CB  . GLU BA 6   ? 0.63911 0.93062 0.63027 -0.08516 -0.10073 0.03192  8   GLU b CB  
92595  C CG  . GLU BA 6   ? 0.65837 0.95359 0.60198 -0.11266 -0.10430 0.03025  8   GLU b CG  
92596  C CD  . GLU BA 6   ? 0.72215 1.04990 0.66788 -0.11607 -0.09827 0.03042  8   GLU b CD  
92597  O OE1 . GLU BA 6   ? 0.67304 1.04756 0.64107 -0.11613 -0.08972 0.02235  8   GLU b OE1 
92598  O OE2 . GLU BA 6   ? 0.75156 1.05804 0.67747 -0.11630 -0.10466 0.03610  8   GLU b OE2 
92605  N N   . SER BA 7   ? 0.67211 0.92027 0.75712 -0.05057 -0.10551 0.03893  9   SER b N   
92606  C CA  . SER BA 7   ? 0.66884 0.91578 0.82020 -0.03197 -0.09127 0.04659  9   SER b CA  
92607  C C   . SER BA 7   ? 0.63820 0.86495 0.78854 -0.02126 -0.08202 0.06073  9   SER b C   
92608  O O   . SER BA 7   ? 0.56719 0.77567 0.66643 -0.02777 -0.09269 0.06111  9   SER b O   
92609  C CB  . SER BA 7   ? 0.61804 0.86248 0.82443 -0.03267 -0.10793 0.03274  9   SER b CB  
92610  O OG  . SER BA 7   ? 0.60622 0.83168 0.79713 -0.03850 -0.13558 0.02612  9   SER b OG  
92616  N N   . GLY BA 8   ? 0.54724 0.77427 0.75500 -0.00434 -0.05868 0.07258  10  GLY b N   
92617  C CA  . GLY BA 8   ? 0.51074 0.72172 0.72667 0.01071  -0.04185 0.08507  10  GLY b CA  
92618  C C   . GLY BA 8   ? 0.46745 0.67043 0.64081 0.02726  -0.01219 0.10135  10  GLY b C   
92619  O O   . GLY BA 8   ? 0.53580 0.72205 0.70500 0.04357  0.00683  0.11050  10  GLY b O   
92623  N N   . GLY BA 9   ? 0.49219 0.70599 0.63147 0.02712  -0.00893 0.10383  11  GLY b N   
92624  C CA  . GLY BA 9   ? 0.56474 0.76849 0.65203 0.04588  0.01061  0.11743  11  GLY b CA  
92625  C C   . GLY BA 9   ? 0.46515 0.66190 0.58752 0.06825  0.04940  0.14076  11  GLY b C   
92626  O O   . GLY BA 9   ? 0.46447 0.66455 0.66441 0.06678  0.06458  0.14654  11  GLY b O   
92630  N N   . GLY BA 10  ? 0.46725 0.65142 0.52989 0.08902  0.06464  0.15484  12  GLY b N   
92631  C CA  . GLY BA 10  ? 0.50118 0.66921 0.57686 0.11255  0.10520  0.18305  12  GLY b CA  
92632  C C   . GLY BA 10  ? 0.75056 0.88752 0.75604 0.14059  0.13370  0.19947  12  GLY b C   
92633  O O   . GLY BA 10  ? 0.62644 0.75386 0.55577 0.14486  0.11317  0.18576  12  GLY b O   
92637  N N   . LEU BA 11  ? 0.70155 0.81940 0.73143 0.15932  0.18291  0.22820  13  LEU b N   
92638  C CA  . LEU BA 11  ? 0.68426 0.76700 0.63701 0.19193  0.22035  0.24873  13  LEU b CA  
92639  C C   . LEU BA 11  ? 0.70838 0.78661 0.69817 0.19646  0.25341  0.24930  13  LEU b C   
92640  O O   . LEU BA 11  ? 0.75681 0.85755 0.85554 0.17958  0.26450  0.24890  13  LEU b O   
92641  C CB  . LEU BA 11  ? 0.73829 0.79684 0.68204 0.21337  0.26133  0.28658  13  LEU b CB  
92642  C CG  . LEU BA 11  ? 0.83844 0.85411 0.70752 0.24971  0.31613  0.31747  13  LEU b CG  
92643  C CD1 . LEU BA 11  ? 0.90363 0.89461 0.63218 0.27564  0.28942  0.30704  13  LEU b CD1 
92644  C CD2 . LEU BA 11  ? 0.88586 0.87589 0.77521 0.26224  0.36179  0.36022  13  LEU b CD2 
92656  N N   . VAL BA 12  ? 0.75865 0.80822 0.65922 0.22159  0.26664  0.24730  14  VAL b N   
92657  C CA  . VAL BA 12  ? 0.82851 0.87254 0.75459 0.23277  0.29840  0.24420  14  VAL b CA  
92658  C C   . VAL BA 12  ? 0.93941 0.93906 0.74873 0.27277  0.33449  0.25499  14  VAL b C   
92659  O O   . VAL BA 12  ? 0.98103 0.95440 0.67893 0.28742  0.31324  0.25291  14  VAL b O   
92660  C CB  . VAL BA 12  ? 0.87239 0.92933 0.81858 0.21296  0.25021  0.20858  14  VAL b CB  
92661  C CG1 . VAL BA 12  ? 0.93495 0.95777 0.75996 0.22513  0.22142  0.18695  14  VAL b CG1 
92662  C CG2 . VAL BA 12  ? 0.82680 0.89827 0.86586 0.21654  0.27754  0.20733  14  VAL b CG2 
92672  N N   . GLN BA 13  ? 1.01620 0.62345 0.82677 0.24746  0.42547  0.24839  15  GLN b N   
92673  C CA  . GLN BA 13  ? 1.07544 0.63170 0.78052 0.28665  0.46435  0.26323  15  GLN b CA  
92674  C C   . GLN BA 13  ? 1.13460 0.67035 0.76121 0.29371  0.43585  0.23373  15  GLN b C   
92675  O O   . GLN BA 13  ? 1.04758 0.61119 0.72780 0.27009  0.40198  0.20910  15  GLN b O   
92676  C CB  . GLN BA 13  ? 1.11327 0.67146 0.89463 0.30305  0.52465  0.28326  15  GLN b CB  
92677  C CG  . GLN BA 13  ? 1.08858 0.66051 0.93963 0.30406  0.54876  0.30510  15  GLN b CG  
92678  C CD  . GLN BA 13  ? 1.29348 0.83144 1.13911 0.33695  0.60280  0.32796  15  GLN b CD  
92679  O OE1 . GLN BA 13  ? 1.39318 0.89397 1.14314 0.36350  0.61092  0.33713  15  GLN b OE1 
92680  N NE2 . GLN BA 13  ? 1.36630 0.91311 1.31550 0.33420  0.63757  0.33863  15  GLN b NE2 
92689  N N   . PRO BA 14  ? 1.16863 0.65482 0.67044 0.32603  0.44263  0.23194  16  PRO b N   
92690  C CA  . PRO BA 14  ? 1.20237 0.66223 0.62881 0.33564  0.42129  0.20344  16  PRO b CA  
92691  C C   . PRO BA 14  ? 1.18188 0.65468 0.68484 0.33536  0.45189  0.20002  16  PRO b C   
92692  O O   . PRO BA 14  ? 1.21395 0.68501 0.76657 0.35041  0.51011  0.22453  16  PRO b O   
92693  C CB  . PRO BA 14  ? 1.31559 0.72473 0.62911 0.37046  0.42212  0.20118  16  PRO b CB  
92694  C CG  . PRO BA 14  ? 1.32435 0.73890 0.63434 0.37177  0.41643  0.21856  16  PRO b CG  
92695  C CD  . PRO BA 14  ? 1.24661 0.70498 0.68455 0.35099  0.44897  0.24341  16  PRO b CD  
92703  N N   . GLY BA 15  ? 1.13641 0.62224 0.65863 0.31662  0.40725  0.16961  17  GLY b N   
92704  C CA  . GLY BA 15  ? 1.10339 0.60804 0.71339 0.31154  0.42173  0.16449  17  GLY b CA  
92705  C C   . GLY BA 15  ? 1.00186 0.56339 0.74968 0.27750  0.40511  0.16877  17  GLY b C   
92706  O O   . GLY BA 15  ? 0.96593 0.54658 0.78709 0.26827  0.39617  0.15928  17  GLY b O   
92710  N N   . GLY BA 16  ? 0.98316 0.56972 0.76644 0.26022  0.39793  0.18129  18  GLY b N   
92711  C CA  . GLY BA 16  ? 0.87441 0.51134 0.78029 0.22903  0.37877  0.18106  18  GLY b CA  
92712  C C   . GLY BA 16  ? 0.81748 0.47327 0.72293 0.19936  0.31297  0.15359  18  GLY b C   
92713  O O   . GLY BA 16  ? 0.83883 0.47103 0.66262 0.20060  0.28315  0.13538  18  GLY b O   
92717  N N   . SER BA 17  ? 0.90510 0.60217 0.90460 0.17230  0.29080  0.15045  19  SER b N   
92718  C CA  . SER BA 17  ? 0.78396 0.49854 0.78968 0.14505  0.23492  0.12820  19  SER b CA  
92719  C C   . SER BA 17  ? 0.76700 0.51417 0.81735 0.11801  0.21085  0.12394  19  SER b C   
92720  O O   . SER BA 17  ? 0.66449 0.42770 0.77412 0.11804  0.23544  0.13716  19  SER b O   
92721  C CB  . SER BA 17  ? 0.86930 0.59617 0.94353 0.14336  0.22587  0.12327  19  SER b CB  
92722  O OG  . SER BA 17  ? 0.67471 0.42844 0.86051 0.14572  0.25287  0.13625  19  SER b OG  
92728  N N   . LEU BA 18  ? 0.83636 0.59039 0.85796 0.09527  0.16496  0.10505  20  LEU b N   
92729  C CA  . LEU BA 18  ? 0.82845 0.61094 0.88416 0.06900  0.13918  0.09534  20  LEU b CA  
92730  C C   . LEU BA 18  ? 0.80276 0.59294 0.85513 0.04880  0.09667  0.07858  20  LEU b C   
92731  O O   . LEU BA 18  ? 0.77090 0.53964 0.77373 0.05222  0.08334  0.07427  20  LEU b O   
92732  C CB  . LEU BA 18  ? 0.73858 0.51518 0.73855 0.06388  0.13426  0.09229  20  LEU b CB  
92733  C CG  . LEU BA 18  ? 0.80734 0.57945 0.81488 0.07945  0.16911  0.11064  20  LEU b CG  
92734  C CD1 . LEU BA 18  ? 0.83660 0.59723 0.77695 0.07829  0.15482  0.10576  20  LEU b CD1 
92735  C CD2 . LEU BA 18  ? 0.73346 0.53512 0.83902 0.06849  0.18028  0.11545  20  LEU b CD2 
92747  N N   . ARG BA 19  ? 0.79638 0.61345 0.89839 0.02882  0.07563  0.06919  21  ARG b N   
92748  C CA  . ARG BA 19  ? 0.74321 0.56466 0.83075 0.00995  0.03543  0.05502  21  ARG b CA  
92749  C C   . ARG BA 19  ? 0.75053 0.58280 0.81301 -0.01126 0.02104  0.04159  21  ARG b C   
92750  O O   . ARG BA 19  ? 0.75795 0.61239 0.87081 -0.02029 0.01930  0.03436  21  ARG b O   
92751  C CB  . ARG BA 19  ? 0.73042 0.57044 0.89468 0.00859  0.01875  0.05266  21  ARG b CB  
92752  C CG  . ARG BA 19  ? 0.76485 0.59955 0.89941 -0.00393 -0.02401 0.04315  21  ARG b CG  
92753  C CD  . ARG BA 19  ? 0.86447 0.71333 1.07514 0.00130  -0.04548 0.04229  21  ARG b CD  
92754  N NE  . ARG BA 19  ? 1.01337 0.86146 1.19818 -0.01266 -0.09183 0.03086  21  ARG b NE  
92755  C CZ  . ARG BA 19  ? 1.09215 0.91763 1.22709 -0.01158 -0.11639 0.03589  21  ARG b CZ  
92756  N NH1 . ARG BA 19  ? 1.01235 0.81499 1.12249 0.00115  -0.10112 0.04859  21  ARG b NH1 
92757  N NH2 . ARG BA 19  ? 0.93941 0.76136 1.04509 -0.02229 -0.15721 0.02796  21  ARG b NH2 
92771  N N   . LEU BA 20  ? 0.76842 0.58477 0.76043 -0.01896 0.01218  0.03671  22  LEU b N   
92772  C CA  . LEU BA 20  ? 0.76433 0.59059 0.73532 -0.03939 0.00087  0.02321  22  LEU b CA  
92773  C C   . LEU BA 20  ? 0.69717 0.52644 0.65798 -0.05617 -0.02686 0.01300  22  LEU b C   
92774  O O   . LEU BA 20  ? 0.71302 0.52884 0.66104 -0.05284 -0.04235 0.01831  22  LEU b O   
92775  C CB  . LEU BA 20  ? 0.70235 0.51202 0.61465 -0.04172 0.00243  0.02153  22  LEU b CB  
92776  C CG  . LEU BA 20  ? 0.77214 0.57114 0.67245 -0.02223 0.02248  0.03032  22  LEU b CG  
92777  C CD1 . LEU BA 20  ? 0.68709 0.47511 0.54079 -0.02841 0.01335  0.02219  22  LEU b CD1 
92778  C CD2 . LEU BA 20  ? 0.70229 0.51880 0.65083 -0.01530 0.04257  0.03640  22  LEU b CD2 
92790  N N   . SER BA 21  ? 0.71375 0.55781 0.67677 -0.07235 -0.03285 -0.00158 23  SER b N   
92791  C CA  . SER BA 21  ? 0.78413 0.62617 0.71980 -0.08689 -0.05722 -0.01241 23  SER b CA  
92792  C C   . SER BA 21  ? 0.76995 0.61351 0.66730 -0.10426 -0.05107 -0.02491 23  SER b C   
92793  O O   . SER BA 21  ? 0.75266 0.60956 0.67212 -0.10589 -0.03360 -0.03090 23  SER b O   
92794  C CB  . SER BA 21  ? 0.59905 0.45844 0.58795 -0.08634 -0.07432 -0.02332 23  SER b CB  
92795  O OG  . SER BA 21  ? 0.73156 0.60744 0.73829 -0.09707 -0.06993 -0.04207 23  SER b OG  
92801  N N   . CYS BA 22  ? 0.76614 0.59416 0.60743 -0.11604 -0.06349 -0.02694 24  CYS b N   
92802  C CA  . CYS BA 22  ? 0.80629 0.63369 0.61093 -0.13297 -0.05236 -0.03785 24  CYS b CA  
92803  C C   . CYS BA 22  ? 0.78647 0.60073 0.53997 -0.14171 -0.06911 -0.04411 24  CYS b C   
92804  O O   . CYS BA 22  ? 0.81809 0.60965 0.53338 -0.13894 -0.08564 -0.03018 24  CYS b O   
92805  C CB  . CYS BA 22  ? 0.84289 0.65579 0.62025 -0.13802 -0.03889 -0.02771 24  CYS b CB  
92806  S SG  . CYS BA 22  ? 1.01621 0.83413 0.77402 -0.15852 -0.01719 -0.04050 24  CYS b SG  
92811  N N   . ALA BA 23  ? 0.86577 0.69076 0.61434 -0.15035 -0.06526 -0.06507 25  ALA b N   
92812  C CA  . ALA BA 23  ? 0.96007 0.76942 0.64764 -0.15610 -0.08095 -0.07508 25  ALA b CA  
92813  C C   . ALA BA 23  ? 1.08455 0.88648 0.72330 -0.17116 -0.05274 -0.08267 25  ALA b C   
92814  O O   . ALA BA 23  ? 1.11347 0.93554 0.78811 -0.17670 -0.03016 -0.09837 25  ALA b O   
92815  C CB  . ALA BA 23  ? 0.79297 0.61760 0.51432 -0.15122 -0.10308 -0.09917 25  ALA b CB  
92821  N N   . ALA BA 24  ? 1.05971 0.83160 0.62095 -0.17693 -0.05169 -0.06990 26  ALA b N   
92822  C CA  . ALA BA 24  ? 1.09413 0.85519 0.60650 -0.19115 -0.01888 -0.07417 26  ALA b CA  
92823  C C   . ALA BA 24  ? 1.13983 0.89017 0.59118 -0.19127 -0.02498 -0.09610 26  ALA b C   
92824  O O   . ALA BA 24  ? 1.10779 0.84065 0.51512 -0.18185 -0.06042 -0.09624 26  ALA b O   
92825  C CB  . ALA BA 24  ? 1.17699 0.90628 0.63774 -0.19780 -0.00727 -0.04549 26  ALA b CB  
92831  N N   . SER BA 25  ? 1.20042 0.96026 0.65011 -0.20042 0.00784  -0.11661 27  SER b N   
92832  C CA  . SER BA 25  ? 1.34385 1.08952 0.72627 -0.20005 0.00892  -0.14184 27  SER b CA  
92833  C C   . SER BA 25  ? 1.50299 1.20948 0.78042 -0.20663 0.03468  -0.12424 27  SER b C   
92834  O O   . SER BA 25  ? 1.52204 1.20944 0.77982 -0.20957 0.03814  -0.09106 27  SER b O   
92835  C CB  . SER BA 25  ? 1.28424 1.05817 0.72243 -0.20459 0.03457  -0.17437 27  SER b CB  
92836  O OG  . SER BA 25  ? 1.27364 1.05606 0.73497 -0.21663 0.08168  -0.16724 27  SER b OG  
92842  N N   . GLY BA 26  ? 1.57903 1.26996 0.78743 -0.20832 0.05595  -0.14578 28  GLY b N   
92843  C CA  . GLY BA 26  ? 1.67074 1.32030 0.77294 -0.21321 0.08773  -0.12644 28  GLY b CA  
92844  C C   . GLY BA 26  ? 1.80899 1.42542 0.83730 -0.19682 0.04599  -0.10165 28  GLY b C   
92845  O O   . GLY BA 26  ? 1.74562 1.36617 0.78097 -0.18328 -0.00840 -0.11113 28  GLY b O   
92849  N N   . SER BA 27  ? 2.16587 1.42757 1.10371 -0.74269 0.23173  -0.16834 29  SER b N   
92850  C CA  . SER BA 27  ? 2.15591 1.42889 1.06620 -0.77008 0.17550  -0.14298 29  SER b CA  
92851  C C   . SER BA 27  ? 2.08889 1.47057 1.12515 -0.75146 0.12556  -0.11456 29  SER b C   
92852  O O   . SER BA 27  ? 1.99329 1.44430 1.13787 -0.71439 0.14112  -0.11399 29  SER b O   
92853  C CB  . SER BA 27  ? 2.30887 1.54242 1.14690 -0.78314 0.20184  -0.14803 29  SER b CB  
92854  O OG  . SER BA 27  ? 2.34653 1.57486 1.14058 -0.81160 0.14948  -0.12343 29  SER b OG  
92860  N N   . ILE BA 28  ? 1.95563 1.34965 0.97489 -0.77614 0.06607  -0.08834 30  ILE b N   
92861  C CA  . ILE BA 28  ? 1.78748 1.27685 0.91409 -0.75977 0.01932  -0.05818 30  ILE b CA  
92862  C C   . ILE BA 28  ? 1.80989 1.33661 0.97881 -0.73730 0.03491  -0.05313 30  ILE b C   
92863  O O   . ILE BA 28  ? 1.74414 1.34996 1.02151 -0.70581 0.02317  -0.03720 30  ILE b O   
92864  C CB  . ILE BA 28  ? 1.71609 1.20574 0.80612 -0.79315 -0.04518 -0.03026 30  ILE b CB  
92867  N N   . PHE BA 29  ? 1.97911 1.44705 1.06112 -0.75321 0.06266  -0.06519 31  PHE b N   
92868  C CA  . PHE BA 29  ? 1.97634 1.47091 1.08759 -0.73599 0.08101  -0.06073 31  PHE b CA  
92869  C C   . PHE BA 29  ? 1.88398 1.39586 1.04512 -0.70220 0.14424  -0.08349 31  PHE b C   
92870  O O   . PHE BA 29  ? 1.85132 1.38391 1.03384 -0.68602 0.16600  -0.08191 31  PHE b O   
92871  C CB  . PHE BA 29  ? 2.06515 1.48941 1.05778 -0.77145 0.08036  -0.05995 31  PHE b CB  
92872  C CG  . PHE BA 29  ? 2.06950 1.48326 1.01728 -0.80065 0.01594  -0.03258 31  PHE b CG  
92873  C CD1 . PHE BA 29  ? 2.03204 1.51755 1.06273 -0.78667 -0.03346 -0.00244 31  PHE b CD1 
92874  C CD2 . PHE BA 29  ? 2.17706 1.50902 1.00084 -0.83968 0.00593  -0.03420 31  PHE b CD2 
92875  C CE1 . PHE BA 29  ? 2.02792 1.50946 1.02213 -0.81133 -0.09261 0.02468  31  PHE b CE1 
92876  C CE2 . PHE BA 29  ? 2.15228 1.48085 0.94418 -0.86287 -0.05419 -0.00546 31  PHE b CE2 
92877  C CZ  . PHE BA 29  ? 2.05143 1.45748 0.92938 -0.84875 -0.10395 0.02358  31  PHE b CZ  
92887  N N   . SER BA 30  ? 1.79394 1.29923 0.97492 -0.68957 0.17276  -0.10294 32  SER b N   
92888  C CA  . SER BA 30  ? 1.73152 1.24704 0.94877 -0.65792 0.23540  -0.12494 32  SER b CA  
92889  C C   . SER BA 30  ? 1.47164 1.08347 0.82503 -0.60981 0.23426  -0.11301 32  SER b C   
92890  O O   . SER BA 30  ? 1.49487 1.13482 0.88781 -0.58018 0.27179  -0.12146 32  SER b O   
92891  C CB  . SER BA 30  ? 1.86227 1.32393 1.04050 -0.66164 0.26868  -0.14979 32  SER b CB  
92892  O OG  . SER BA 30  ? 2.00578 1.45411 1.18184 -0.63599 0.33435  -0.17270 32  SER b OG  
92898  N N   . ILE BA 31  ? 1.25222 0.91616 0.67845 -0.59916 0.19024  -0.09264 33  ILE b N   
92899  C CA  . ILE BA 31  ? 1.14182 0.88748 0.68926 -0.55368 0.18845  -0.08130 33  ILE b CA  
92900  C C   . ILE BA 31  ? 1.06626 0.85284 0.64893 -0.55309 0.13940  -0.05054 33  ILE b C   
92901  O O   . ILE BA 31  ? 1.11024 0.88374 0.65763 -0.58161 0.09489  -0.03383 33  ILE b O   
92902  C CB  . ILE BA 31  ? 1.15982 0.93016 0.76781 -0.53520 0.18781  -0.08429 33  ILE b CB  
92903  C CG1 . ILE BA 31  ? 1.14931 0.87105 0.71770 -0.53302 0.24120  -0.11512 33  ILE b CG1 
92904  C CG2 . ILE BA 31  ? 0.99066 0.84207 0.71758 -0.48892 0.18124  -0.06937 33  ILE b CG2 
92905  C CD1 . ILE BA 31  ? 1.11259 0.86207 0.72523 -0.49304 0.29052  -0.12930 33  ILE b CD1 
92917  N N   . ASN BA 32  ? 1.13529 0.96927 0.78464 -0.52022 0.14682  -0.04245 34  ASN b N   
92918  C CA  . ASN BA 32  ? 1.14648 1.01376 0.82953 -0.51516 0.10610  -0.01361 34  ASN b CA  
92919  C C   . ASN BA 32  ? 1.03665 0.96977 0.82541 -0.47808 0.09328  -0.00035 34  ASN b C   
92920  O O   . ASN BA 32  ? 1.03398 0.99011 0.84637 -0.48437 0.05602  0.01853  34  ASN b O   
92921  C CB  . ASN BA 32  ? 1.10644 0.96721 0.77411 -0.50978 0.12001  -0.01186 34  ASN b CB  
92922  C CG  . ASN BA 32  ? 1.11535 0.98882 0.79159 -0.51201 0.07787  0.01843  34  ASN b CG  
92923  O OD1 . ASN BA 32  ? 0.96450 0.87378 0.69002 -0.50297 0.04406  0.03901  34  ASN b OD1 
92924  N ND2 . ASN BA 32  ? 1.18996 1.03304 0.81631 -0.52411 0.08032  0.02284  34  ASN b ND2 
92931  N N   . THR BA 33  ? 0.83517 1.08435 0.56768 -0.34241 -0.10316 0.25546  35  THR b N   
92932  C CA  . THR BA 33  ? 0.80981 1.09199 0.60586 -0.32536 -0.11042 0.25924  35  THR b CA  
92933  C C   . THR BA 33  ? 0.76010 1.04600 0.55523 -0.31723 -0.08655 0.23801  35  THR b C   
92934  O O   . THR BA 33  ? 0.72746 0.99898 0.49599 -0.31371 -0.05405 0.21849  35  THR b O   
92935  C CB  . THR BA 33  ? 0.78673 1.08539 0.62856 -0.30934 -0.10034 0.26531  35  THR b CB  
92936  O OG1 . THR BA 33  ? 0.82510 1.11367 0.64692 -0.31156 -0.07041 0.25505  35  THR b OG1 
92937  C CG2 . THR BA 33  ? 0.83748 1.13598 0.70230 -0.31129 -0.12819 0.29057  35  THR b CG2 
92945  N N   . MET BA 34  ? 0.76602 1.06603 0.59943 -0.30796 -0.09905 0.23909  36  MET b N   
92946  C CA  . MET BA 34  ? 0.72617 1.02314 0.56731 -0.29498 -0.07450 0.21738  36  MET b CA  
92947  C C   . MET BA 34  ? 0.60503 0.91729 0.51130 -0.26422 -0.07522 0.21810  36  MET b C   
92948  O O   . MET BA 34  ? 0.52812 0.85019 0.47349 -0.26148 -0.10133 0.23450  36  MET b O   
92949  C CB  . MET BA 34  ? 0.72128 1.00332 0.53517 -0.31830 -0.08529 0.20995  36  MET b CB  
92950  C CG  . MET BA 34  ? 0.76063 1.01376 0.49124 -0.34909 -0.08290 0.20489  36  MET b CG  
92951  S SD  . MET BA 34  ? 0.84811 1.07911 0.54736 -0.37706 -0.09432 0.18684  36  MET b SD  
92952  C CE  . MET BA 34  ? 0.79829 1.00654 0.48376 -0.36016 -0.03320 0.15837  36  MET b CE  
92962  N N   . GLY BA 35  ? 0.55104 0.86067 0.46457 -0.23890 -0.04490 0.20184  37  GLY b N   
92963  C CA  . GLY BA 35  ? 0.52838 0.84085 0.48680 -0.20720 -0.04198 0.20165  37  GLY b CA  
92964  C C   . GLY BA 35  ? 0.53718 0.83810 0.48656 -0.17979 -0.00737 0.18388  37  GLY b C   
92965  O O   . GLY BA 35  ? 0.55143 0.84231 0.46702 -0.18642 0.01616  0.17179  37  GLY b O   
92969  N N   . TRP BA 36  ? 0.48529 0.78162 0.45935 -0.14670 -0.00293 0.18339  38  TRP b N   
92970  C CA  . TRP BA 36  ? 0.49135 0.77123 0.45297 -0.11322 0.02749  0.17033  38  TRP b CA  
92971  C C   . TRP BA 36  ? 0.49395 0.77977 0.45904 -0.08372 0.02037  0.16781  38  TRP b C   
92972  O O   . TRP BA 36  ? 0.51841 0.80327 0.50332 -0.07777 -0.00017 0.17504  38  TRP b O   
92973  C CB  . TRP BA 36  ? 0.56643 0.82135 0.54453 -0.09803 0.04408  0.17106  38  TRP b CB  
92974  C CG  . TRP BA 36  ? 0.61211 0.85574 0.58458 -0.11999 0.06140  0.16493  38  TRP b CG  
92975  C CD1 . TRP BA 36  ? 0.66345 0.88429 0.60797 -0.11080 0.09773  0.15138  38  TRP b CD1 
92976  C CD2 . TRP BA 36  ? 0.55571 0.80803 0.55184 -0.15544 0.04139  0.17129  38  TRP b CD2 
92977  N NE1 . TRP BA 36  ? 0.65466 0.86577 0.60232 -0.14168 0.10325  0.14601  38  TRP b NE1 
92978  C CE2 . TRP BA 36  ? 0.56055 0.79372 0.54084 -0.17000 0.06547  0.15760  38  TRP b CE2 
92979  C CE3 . TRP BA 36  ? 0.52575 0.79967 0.55553 -0.17556 0.00382  0.18782  38  TRP b CE3 
92980  C CZ2 . TRP BA 36  ? 0.61787 0.85540 0.61578 -0.20704 0.04814  0.15703  38  TRP b CZ2 
92981  C CZ3 . TRP BA 36  ? 0.54499 0.82691 0.59350 -0.20840 -0.01445 0.19074  38  TRP b CZ3 
92982  C CH2 . TRP BA 36  ? 0.56522 0.83026 0.59868 -0.22525 0.00536  0.17403  38  TRP b CH2 
92993  N N   . TYR BA 37  ? 0.53350 0.82460 0.48040 -0.06570 0.03613  0.15733  39  TYR b N   
92994  C CA  . TYR BA 37  ? 0.58695 0.87942 0.53289 -0.03019 0.03012  0.15132  39  TYR b CA  
92995  C C   . TYR BA 37  ? 0.58490 0.84558 0.50405 0.00751  0.05985  0.14565  39  TYR b C   
92996  O O   . TYR BA 37  ? 0.56889 0.81242 0.47544 0.00241  0.08905  0.14439  39  TYR b O   
92997  C CB  . TYR BA 37  ? 0.52880 0.85656 0.48443 -0.03396 0.02305  0.14625  39  TYR b CB  
92998  C CG  . TYR BA 37  ? 0.50676 0.85995 0.49094 -0.06220 -0.00551 0.15150  39  TYR b CG  
92999  C CD1 . TYR BA 37  ? 0.53577 0.89301 0.52159 -0.10049 -0.00797 0.16160  39  TYR b CD1 
93000  C CD2 . TYR BA 37  ? 0.58638 0.95539 0.59214 -0.05075 -0.03017 0.14600  39  TYR b CD2 
93001  C CE1 . TYR BA 37  ? 0.58795 0.96133 0.59579 -0.12403 -0.02877 0.16895  39  TYR b CE1 
93002  C CE2 . TYR BA 37  ? 0.60946 0.99671 0.64427 -0.07800 -0.05135 0.15027  39  TYR b CE2 
93003  C CZ  . TYR BA 37  ? 0.54448 0.93248 0.58009 -0.11333 -0.04771 0.16315  39  TYR b CZ  
93004  O OH  . TYR BA 37  ? 0.50904 0.90831 0.56965 -0.13826 -0.06384 0.16988  39  TYR b OH  
93014  N N   . ARG BA 38  ? 0.54451 0.79136 0.44957 0.04533  0.05284  0.14183  40  ARG b N   
93015  C CA  . ARG BA 38  ? 0.60618 0.81446 0.47566 0.08675  0.08228  0.13929  40  ARG b CA  
93016  C C   . ARG BA 38  ? 0.66550 0.88289 0.51518 0.12348  0.06950  0.13274  40  ARG b C   
93017  O O   . ARG BA 38  ? 0.56598 0.80910 0.43041 0.12108  0.03261  0.12833  40  ARG b O   
93018  C CB  . ARG BA 38  ? 0.69936 0.86094 0.55788 0.10358  0.09252  0.14457  40  ARG b CB  
93019  C CG  . ARG BA 38  ? 0.62079 0.76814 0.46811 0.12192  0.06428  0.14322  40  ARG b CG  
93020  C CD  . ARG BA 38  ? 0.69992 0.79287 0.53477 0.14063  0.08702  0.15036  40  ARG b CD  
93021  N NE  . ARG BA 38  ? 0.70040 0.76415 0.51058 0.16116  0.06672  0.14767  40  ARG b NE  
93022  C CZ  . ARG BA 38  ? 0.88773 0.89946 0.68539 0.17890  0.08638  0.15433  40  ARG b CZ  
93023  N NH1 . ARG BA 38  ? 0.73546 0.72526 0.55485 0.17841  0.12585  0.16528  40  ARG b NH1 
93024  N NH2 . ARG BA 38  ? 0.84102 0.81957 0.60587 0.19668  0.06799  0.14918  40  ARG b NH2 
93038  N N   . GLN BA 39  ? 0.71941 0.91488 0.53775 0.15739  0.09957  0.13237  41  GLN b N   
93039  C CA  . GLN BA 39  ? 0.77092 0.97964 0.57289 0.19575  0.08734  0.12891  41  GLN b CA  
93040  C C   . GLN BA 39  ? 0.84800 1.02057 0.60748 0.23443  0.06591  0.12636  41  GLN b C   
93041  O O   . GLN BA 39  ? 0.85776 0.97088 0.57463 0.25783  0.09215  0.13060  41  GLN b O   
93042  C CB  . GLN BA 39  ? 0.86955 1.06056 0.64829 0.22215  0.13069  0.13258  41  GLN b CB  
93043  C CG  . GLN BA 39  ? 0.83218 1.04966 0.60784 0.26048  0.11819  0.13278  41  GLN b CG  
93044  C CD  . GLN BA 39  ? 0.83106 1.11987 0.66767 0.23282  0.09123  0.12944  41  GLN b CD  
93045  O OE1 . GLN BA 39  ? 0.69740 1.00597 0.56217 0.19802  0.11302  0.13044  41  GLN b OE1 
93046  N NE2 . GLN BA 39  ? 0.90513 1.22929 0.76090 0.24740  0.04458  0.12474  41  GLN b NE2 
93055  N N   . THR BA 40  ? 0.86468 1.06941 0.63474 0.23997  0.01975  0.11860  42  THR b N   
93056  C CA  . THR BA 40  ? 0.87775 1.04637 0.59523 0.27894  -0.00707 0.11256  42  THR b CA  
93057  C C   . THR BA 40  ? 0.89832 1.05065 0.57001 0.33243  0.00299  0.11608  42  THR b C   
93058  O O   . THR BA 40  ? 0.84448 1.02685 0.54054 0.33643  0.02442  0.12209  42  THR b O   
93059  C CB  . THR BA 40  ? 0.76684 0.97746 0.51682 0.26011  -0.06419 0.09997  42  THR b CB  
93060  O OG1 . THR BA 40  ? 0.86081 1.13727 0.65697 0.26093  -0.08440 0.09734  42  THR b OG1 
93061  C CG2 . THR BA 40  ? 0.75099 0.98018 0.55046 0.20711  -0.06947 0.10021  42  THR b CG2 
93069  N N   . PRO BA 41  ? 0.95191 1.05116 0.55044 0.37715  -0.01089 0.11350  43  PRO b N   
93070  C CA  . PRO BA 41  ? 1.08185 1.16500 0.63443 0.43049  -0.00643 0.11791  43  PRO b CA  
93071  C C   . PRO BA 41  ? 1.00251 1.16326 0.60553 0.43303  -0.05240 0.11290  43  PRO b C   
93072  O O   . PRO BA 41  ? 0.99659 1.16253 0.59119 0.46723  -0.04226 0.11841  43  PRO b O   
93073  C CB  . PRO BA 41  ? 1.05536 1.05938 0.53619 0.45663  -0.01144 0.10445  43  PRO b CB  
93074  C CG  . PRO BA 41  ? 1.03562 1.01782 0.51570 0.42654  -0.02305 0.09889  43  PRO b CG  
93075  C CD  . PRO BA 41  ? 1.07187 1.12923 0.62927 0.37932  -0.04026 0.10361  43  PRO b CD  
93083  N N   . GLY BA 42  ? 0.95280 1.17359 0.61732 0.39500  -0.09850 0.10208  44  GLY b N   
93084  C CA  . GLY BA 42  ? 0.85183 1.15503 0.58576 0.39136  -0.13954 0.09759  44  GLY b CA  
93085  C C   . GLY BA 42  ? 0.84938 1.21270 0.66805 0.35671  -0.10761 0.10552  44  GLY b C   
93086  O O   . GLY BA 42  ? 0.86719 1.20741 0.67228 0.36239  -0.05244 0.11763  44  GLY b O   
93090  N N   . LYS BA 43  ? 0.76497 1.19930 0.66813 0.31932  -0.13888 0.09793  45  LYS b N   
93091  C CA  . LYS BA 43  ? 0.60712 1.09696 0.58780 0.28925  -0.10879 0.10558  45  LYS b CA  
93092  C C   . LYS BA 43  ? 0.76443 1.24649 0.76386 0.23327  -0.08426 0.10544  45  LYS b C   
93093  O O   . LYS BA 43  ? 0.74442 1.23410 0.76316 0.21446  -0.04025 0.11409  45  LYS b O   
93094  C CB  . LYS BA 43  ? 0.59725 1.17183 0.66912 0.28266  -0.15044 0.10041  45  LYS b CB  
93095  C CG  . LYS BA 43  ? 0.62006 1.24995 0.77264 0.25999  -0.11341 0.11045  45  LYS b CG  
93096  C CD  . LYS BA 43  ? 0.54362 1.25965 0.80217 0.24720  -0.15410 0.10493  45  LYS b CD  
93097  C CE  . LYS BA 43  ? 0.56052 1.33153 0.88870 0.26673  -0.12378 0.11939  45  LYS b CE  
93098  N NZ  . LYS BA 43  ? 0.62564 1.47304 1.03585 0.28964  -0.17827 0.11615  45  LYS b NZ  
93112  N N   . GLN BA 44  ? 0.73554 1.19825 0.72474 0.20771  -0.11135 0.09639  46  GLN b N   
93113  C CA  . GLN BA 44  ? 0.58889 1.05440 0.60599 0.15523  -0.09787 0.09834  46  GLN b CA  
93114  C C   . GLN BA 44  ? 0.70705 1.11153 0.66913 0.15048  -0.06159 0.10572  46  GLN b C   
93115  O O   . GLN BA 44  ? 0.68928 1.04362 0.59236 0.18570  -0.04744 0.10748  46  GLN b O   
93116  C CB  . GLN BA 44  ? 0.51979 0.99748 0.56403 0.12873  -0.14362 0.08664  46  GLN b CB  
93117  C CG  . GLN BA 44  ? 0.67318 1.08669 0.65797 0.13148  -0.15266 0.08265  46  GLN b CG  
93118  C CD  . GLN BA 44  ? 0.72811 1.14787 0.73877 0.10427  -0.19367 0.07025  46  GLN b CD  
93119  O OE1 . GLN BA 44  ? 0.75316 1.18912 0.80610 0.06206  -0.18913 0.07445  46  GLN b OE1 
93120  N NE2 . GLN BA 44  ? 0.71245 1.11314 0.69138 0.12870  -0.23353 0.05463  46  GLN b NE2 
93129  N N   . ARG BA 45  ? 0.66046 1.06949 0.64485 0.10619  -0.04647 0.11101  47  ARG b N   
93130  C CA  . ARG BA 45  ? 0.56329 0.92628 0.51444 0.09264  -0.02238 0.11773  47  ARG b CA  
93131  C C   . ARG BA 45  ? 0.50884 0.86661 0.47530 0.06192  -0.04783 0.11802  47  ARG b C   
93132  O O   . ARG BA 45  ? 0.45770 0.85137 0.46681 0.03272  -0.06751 0.11676  47  ARG b O   
93133  C CB  . ARG BA 45  ? 0.54130 0.90804 0.49650 0.06859  0.01648  0.12504  47  ARG b CB  
93134  C CG  . ARG BA 45  ? 0.49796 0.90671 0.49590 0.02863  0.01449  0.12758  47  ARG b CG  
93135  C CD  . ARG BA 45  ? 0.49317 0.89291 0.47547 0.01101  0.05569  0.13208  47  ARG b CD  
93136  N NE  . ARG BA 45  ? 0.62913 1.02981 0.60254 0.04307  0.08518  0.13032  47  ARG b NE  
93137  C CZ  . ARG BA 45  ? 0.57296 0.95870 0.52723 0.03525  0.12658  0.13156  47  ARG b CZ  
93138  N NH1 . ARG BA 45  ? 0.65766 1.02636 0.59394 -0.00509 0.13973  0.13279  47  ARG b NH1 
93139  N NH2 . ARG BA 45  ? 0.52320 0.90697 0.47163 0.06972  0.15480  0.13163  47  ARG b NH2 
93153  N N   . ASP BA 46  ? 0.63661 0.94700 0.57147 0.06985  -0.04284 0.12130  48  ASP b N   
93154  C CA  . ASP BA 46  ? 0.61360 0.90955 0.55882 0.04988  -0.06370 0.12338  48  ASP b CA  
93155  C C   . ASP BA 46  ? 0.65835 0.94798 0.61721 0.01890  -0.04665 0.13757  48  ASP b C   
93156  O O   . ASP BA 46  ? 0.55955 0.83405 0.50481 0.02254  -0.01817 0.14285  48  ASP b O   
93157  C CB  . ASP BA 46  ? 0.67335 0.91633 0.57501 0.08419  -0.07007 0.11816  48  ASP b CB  
93158  C CG  . ASP BA 46  ? 0.74823 0.99555 0.63551 0.10517  -0.10506 0.10198  48  ASP b CG  
93159  O OD1 . ASP BA 46  ? 0.74752 1.04570 0.67817 0.08525  -0.12924 0.09545  48  ASP b OD1 
93160  O OD2 . ASP BA 46  ? 0.75087 0.94871 0.58299 0.14130  -0.10835 0.09558  48  ASP b OD2 
93165  N N   . LEU BA 47  ? 0.64134 0.94151 0.62787 -0.01167 -0.06579 0.14375  49  LEU b N   
93166  C CA  . LEU BA 47  ? 0.54488 0.84208 0.54510 -0.04006 -0.05877 0.15952  49  LEU b CA  
93167  C C   . LEU BA 47  ? 0.55971 0.81691 0.54986 -0.02192 -0.04585 0.16645  49  LEU b C   
93168  O O   . LEU BA 47  ? 0.59192 0.81768 0.57116 0.00016  -0.05153 0.16371  49  LEU b O   
93169  C CB  . LEU BA 47  ? 0.56839 0.87909 0.59636 -0.07015 -0.08179 0.16727  49  LEU b CB  
93170  C CG  . LEU BA 47  ? 0.56343 0.86260 0.60486 -0.09053 -0.08499 0.18684  49  LEU b CG  
93171  C CD1 . LEU BA 47  ? 0.56556 0.88318 0.60392 -0.11716 -0.07617 0.19626  49  LEU b CD1 
93172  C CD2 . LEU BA 47  ? 0.67857 0.97601 0.74078 -0.10736 -0.10583 0.19376  49  LEU b CD2 
93184  N N   . VAL BA 48  ? 0.50803 0.76365 0.50281 -0.03223 -0.02679 0.17465  50  VAL b N   
93185  C CA  . VAL BA 48  ? 0.54568 0.77176 0.55126 -0.02170 -0.01241 0.18433  50  VAL b CA  
93186  C C   . VAL BA 48  ? 0.53574 0.77687 0.57942 -0.05246 -0.03109 0.20216  50  VAL b C   
93187  O O   . VAL BA 48  ? 0.49752 0.72230 0.55951 -0.04577 -0.03963 0.21195  50  VAL b O   
93188  C CB  . VAL BA 48  ? 0.55474 0.76970 0.55164 -0.01469 0.01951  0.18141  50  VAL b CB  
93189  C CG1 . VAL BA 48  ? 0.49809 0.68875 0.52390 -0.00867 0.03616  0.19284  50  VAL b CG1 
93190  C CG2 . VAL BA 48  ? 0.56857 0.76321 0.52366 0.02170  0.03975  0.16779  50  VAL b CG2 
93200  N N   . ALA BA 49  ? 0.35830 0.84843 0.70931 -0.09738 -0.06797 0.12045  51  ALA b N   
93201  C CA  . ALA BA 49  ? 0.36702 0.85090 0.71620 -0.11071 -0.07807 0.13588  51  ALA b CA  
93202  C C   . ALA BA 49  ? 0.39261 0.87889 0.72401 -0.13013 -0.08389 0.13226  51  ALA b C   
93203  O O   . ALA BA 49  ? 0.33792 0.82881 0.66475 -0.13242 -0.08057 0.12120  51  ALA b O   
93204  C CB  . ALA BA 49  ? 0.34286 0.81977 0.70807 -0.10539 -0.08204 0.15357  51  ALA b CB  
93210  N N   . ASP BA 50  ? 0.43058 0.91540 0.75276 -0.14455 -0.09222 0.14302  52  ASP b N   
93211  C CA  . ASP BA 50  ? 0.42563 0.91464 0.72733 -0.16517 -0.09921 0.14387  52  ASP b CA  
93212  C C   . ASP BA 50  ? 0.44501 0.93028 0.74326 -0.17761 -0.11269 0.16644  52  ASP b C   
93213  O O   . ASP BA 50  ? 0.39764 0.87770 0.71090 -0.17056 -0.11442 0.17963  52  ASP b O   
93214  C CB  . ASP BA 50  ? 0.40528 0.90336 0.69134 -0.17318 -0.09146 0.12869  52  ASP b CB  
93215  C CG  . ASP BA 50  ? 0.34507 0.84294 0.63515 -0.17204 -0.08878 0.13036  52  ASP b CG  
93216  O OD1 . ASP BA 50  ? 0.49779 0.98905 0.80088 -0.16725 -0.09373 0.14457  52  ASP b OD1 
93217  O OD2 . ASP BA 50  ? 0.33800 0.84326 0.62147 -0.17653 -0.08132 0.11752  52  ASP b OD2 
93222  N N   . ILE BA 51  ? 0.44965 0.93912 0.72850 -0.19698 -0.12279 0.17175  53  ILE b N   
93223  C CA  . ILE BA 51  ? 0.42957 0.91778 0.70239 -0.21115 -0.13869 0.19581  53  ILE b CA  
93224  C C   . ILE BA 51  ? 0.49647 0.99517 0.73626 -0.23574 -0.14399 0.19559  53  ILE b C   
93225  O O   . ILE BA 51  ? 0.56803 1.07389 0.79075 -0.24383 -0.13922 0.17806  53  ILE b O   
93226  C CB  . ILE BA 51  ? 0.57645 1.05929 0.86213 -0.21018 -0.15090 0.20816  53  ILE b CB  
93227  C CG1 . ILE BA 51  ? 0.58572 1.06507 0.88102 -0.21485 -0.16516 0.23755  53  ILE b CG1 
93228  C CG2 . ILE BA 51  ? 0.65436 1.14297 0.91925 -0.22766 -0.15916 0.19962  53  ILE b CG2 
93229  C CD1 . ILE BA 51  ? 0.47116 0.94528 0.78769 -0.21107 -0.17611 0.25155  53  ILE b CD1 
93241  N N   . SER BA 52  ? 0.54457 1.04565 0.77592 -0.24866 -0.15341 0.21643  54  SER b N   
93242  C CA  . SER BA 52  ? 0.58798 1.10097 0.78464 -0.27531 -0.16077 0.22223  54  SER b CA  
93243  C C   . SER BA 52  ? 0.68341 1.19672 0.86689 -0.29020 -0.18163 0.23850  54  SER b C   
93244  O O   . SER BA 52  ? 0.67251 1.17665 0.87947 -0.27940 -0.19055 0.24929  54  SER b O   
93245  C CB  . SER BA 52  ? 0.57287 1.09012 0.76763 -0.28380 -0.16077 0.23879  54  SER b CB  
93246  O OG  . SER BA 52  ? 0.72451 1.23550 0.93773 -0.28164 -0.17499 0.26793  54  SER b OG  
93252  N N   . SER BA 53  ? 0.80298 1.32789 0.94763 -0.31661 -0.18943 0.23974  55  SER b N   
93253  C CA  . SER BA 53  ? 0.84420 1.36931 0.97065 -0.33343 -0.21148 0.25275  55  SER b CA  
93254  C C   . SER BA 53  ? 0.74368 1.26457 0.88834 -0.33237 -0.22849 0.28720  55  SER b C   
93255  O O   . SER BA 53  ? 0.75916 1.27600 0.90777 -0.33633 -0.24637 0.29880  55  SER b O   
93256  C CB  . SER BA 53  ? 0.90069 1.43952 0.97468 -0.36431 -0.21645 0.24782  55  SER b CB  
93257  O OG  . SER BA 53  ? 0.92388 1.46784 0.98413 -0.36603 -0.19941 0.21582  55  SER b OG  
93263  N N   . GLY BA 54  ? 0.71879 1.24084 0.87842 -0.32720 -0.22339 0.30373  56  GLY b N   
93264  C CA  . GLY BA 54  ? 0.55245 1.07087 0.73652 -0.32456 -0.23757 0.33780  56  GLY b CA  
93265  C C   . GLY BA 54  ? 0.51421 1.01895 0.74560 -0.29728 -0.23259 0.34032  56  GLY b C   
93266  O O   . GLY BA 54  ? 0.52217 1.02379 0.77934 -0.29389 -0.24344 0.36890  56  GLY b O   
93270  N N   . GLY BA 55  ? 0.49757 0.99538 0.74158 -0.27854 -0.21605 0.31271  57  GLY b N   
93271  C CA  . GLY BA 55  ? 0.50712 0.99376 0.79127 -0.25423 -0.20973 0.31381  57  GLY b CA  
93272  C C   . GLY BA 55  ? 0.50958 0.99106 0.81581 -0.23613 -0.19293 0.30856  57  GLY b C   
93273  O O   . GLY BA 55  ? 0.43936 0.91270 0.77805 -0.21739 -0.18783 0.31319  57  GLY b O   
93277  N N   . SER BA 56  ? 0.46778 0.95443 0.75833 -0.24222 -0.18407 0.29876  58  SER b N   
93278  C CA  . SER BA 56  ? 0.42228 0.90416 0.73372 -0.22654 -0.16860 0.28899  58  SER b CA  
93279  C C   . SER BA 56  ? 0.47841 0.95675 0.79419 -0.20886 -0.15292 0.25908  58  SER b C   
93280  O O   . SER BA 56  ? 0.46215 0.94537 0.75638 -0.21354 -0.14777 0.23843  58  SER b O   
93281  C CB  . SER BA 56  ? 0.40754 0.89643 0.70375 -0.24005 -0.16367 0.28597  58  SER b CB  
93282  O OG  . SER BA 56  ? 0.67869 1.16829 0.98745 -0.24900 -0.17425 0.31665  58  SER b OG  
93288  N N   . THR BA 57  ? 0.47614 0.94752 0.82075 -0.18911 -0.14530 0.25845  59  THR b N   
93289  C CA  . THR BA 57  ? 0.49555 0.96504 0.84630 -0.17176 -0.13222 0.23581  59  THR b CA  
93290  C C   . THR BA 57  ? 0.58770 1.05848 0.94793 -0.16118 -0.11891 0.22017  59  THR b C   
93291  O O   . THR BA 57  ? 0.47192 0.94162 0.84726 -0.16205 -0.11931 0.23054  59  THR b O   
93292  C CB  . THR BA 57  ? 0.44037 0.90350 0.81585 -0.15774 -0.13369 0.24793  59  THR b CB  
93293  O OG1 . THR BA 57  ? 0.51061 0.96972 0.91420 -0.14869 -0.13263 0.26543  59  THR b OG1 
93294  C CG2 . THR BA 57  ? 0.42975 0.89229 0.80102 -0.16939 -0.14901 0.26380  59  THR b CG2 
93302  N N   . LYS BA 58  ? 0.53504 1.00912 0.88886 -0.15183 -0.10801 0.19568  60  LYS b N   
93303  C CA  . LYS BA 58  ? 0.48854 0.96630 0.85264 -0.14012 -0.09701 0.17943  60  LYS b CA  
93304  C C   . LYS BA 58  ? 0.48399 0.96358 0.85119 -0.12311 -0.08879 0.16578  60  LYS b C   
93305  O O   . LYS BA 58  ? 0.37564 0.85528 0.73113 -0.12435 -0.08863 0.15935  60  LYS b O   
93306  C CB  . LYS BA 58  ? 0.39014 0.87443 0.74036 -0.15086 -0.09288 0.16270  60  LYS b CB  
93307  C CG  . LYS BA 58  ? 0.53295 1.02079 0.90092 -0.14695 -0.08784 0.15568  60  LYS b CG  
93308  C CD  . LYS BA 58  ? 0.55296 1.04814 0.91147 -0.15543 -0.08235 0.13545  60  LYS b CD  
93309  C CE  . LYS BA 58  ? 0.72172 1.22444 1.09842 -0.14614 -0.07699 0.11898  60  LYS b CE  
93310  N NZ  . LYS BA 58  ? 0.72902 1.24056 1.09722 -0.14428 -0.07152 0.09539  60  LYS b NZ  
93324  N N   . TYR BA 59  ? 0.61622 0.69960 0.80237 0.01540  -0.07048 0.17216  61  TYR b N   
93325  C CA  . TYR BA 59  ? 0.56185 0.67187 0.75689 0.03718  -0.05277 0.15032  61  TYR b CA  
93326  C C   . TYR BA 59  ? 0.55928 0.66141 0.74545 0.04437  -0.03863 0.12118  61  TYR b C   
93327  O O   . TYR BA 59  ? 0.58605 0.65928 0.77987 0.04672  -0.04130 0.11600  61  TYR b O   
93328  C CB  . TYR BA 59  ? 0.55852 0.67197 0.79314 0.06607  -0.05313 0.15545  61  TYR b CB  
93329  C CG  . TYR BA 59  ? 0.58514 0.71380 0.83555 0.06364  -0.06664 0.18032  61  TYR b CG  
93330  C CD1 . TYR BA 59  ? 0.56045 0.72395 0.80569 0.06130  -0.05901 0.17900  61  TYR b CD1 
93331  C CD2 . TYR BA 59  ? 0.58761 0.69584 0.86138 0.06414  -0.08824 0.20493  61  TYR b CD2 
93332  C CE1 . TYR BA 59  ? 0.56665 0.74676 0.82851 0.05850  -0.07152 0.19895  61  TYR b CE1 
93333  C CE2 . TYR BA 59  ? 0.58738 0.71214 0.87688 0.06219  -0.10353 0.22708  61  TYR b CE2 
93334  C CZ  . TYR BA 59  ? 0.56540 0.72740 0.84849 0.05896  -0.09458 0.22269  61  TYR b CZ  
93335  O OH  . TYR BA 59  ? 0.59259 0.77373 0.89322 0.05625  -0.10992 0.24208  61  TYR b OH  
93345  N N   . GLY BA 60  ? 0.52943 0.65725 0.70163 0.04802  -0.02471 0.10224  62  GLY b N   
93346  C CA  . GLY BA 60  ? 0.52714 0.65275 0.69365 0.06056  -0.01306 0.07463  62  GLY b CA  
93347  C C   . GLY BA 60  ? 0.66103 0.77768 0.85151 0.08856  -0.00737 0.06718  62  GLY b C   
93348  O O   . GLY BA 60  ? 0.74467 0.86528 0.95904 0.10199  -0.00847 0.08046  62  GLY b O   
93352  N N   . ASP BA 61  ? 0.61616 0.72256 0.80224 0.09655  -0.00044 0.04278  63  ASP b N   
93353  C CA  . ASP BA 61  ? 0.73523 0.83187 0.94408 0.12005  0.00683  0.03059  63  ASP b CA  
93354  C C   . ASP BA 61  ? 0.72994 0.85158 0.94163 0.13969  0.01969  0.02778  63  ASP b C   
93355  O O   . ASP BA 61  ? 0.66745 0.78721 0.90853 0.15526  0.02348  0.03222  63  ASP b O   
93356  C CB  . ASP BA 61  ? 0.77373 0.85894 0.97295 0.12197  0.01238  0.00128  63  ASP b CB  
93357  C CG  . ASP BA 61  ? 0.89223 0.94268 1.11382 0.11655  0.00510  0.00081  63  ASP b CG  
93358  O OD1 . ASP BA 61  ? 0.90261 0.93620 1.13184 0.10141  -0.00784 0.02551  63  ASP b OD1 
93359  O OD2 . ASP BA 61  ? 1.07587 1.11539 1.30686 0.12653  0.01217  -0.02412 63  ASP b OD2 
93364  N N   . SER BA 62  ? 0.67744 0.82213 0.86162 0.13871  0.02680  0.02059  64  SER b N   
93365  C CA  . SER BA 62  ? 0.75758 0.92282 0.93803 0.15619  0.04114  0.01635  64  SER b CA  
93366  C C   . SER BA 62  ? 0.64063 0.82080 0.83887 0.15792  0.04238  0.03851  64  SER b C   
93367  O O   . SER BA 62  ? 0.58954 0.78687 0.78525 0.16998  0.05587  0.03722  64  SER b O   
93368  C CB  . SER BA 62  ? 0.76997 0.95189 0.91607 0.15460  0.04559  0.00389  64  SER b CB  
93369  O OG  . SER BA 62  ? 0.63507 0.82836 0.77324 0.13767  0.03830  0.01585  64  SER b OG  
93375  N N   . VAL BA 63  ? 0.60789 0.78238 0.82265 0.14512  0.02868  0.05875  65  VAL b N   
93376  C CA  . VAL BA 63  ? 0.63601 0.82606 0.87163 0.14611  0.02744  0.07836  65  VAL b CA  
93377  C C   . VAL BA 63  ? 0.71670 0.89174 0.98835 0.14838  0.01439  0.09366  65  VAL b C   
93378  O O   . VAL BA 63  ? 0.65343 0.84157 0.94629 0.14818  0.00926  0.11051  65  VAL b O   
93379  C CB  . VAL BA 63  ? 0.65423 0.86141 0.87285 0.12583  0.02161  0.09007  65  VAL b CB  
93380  C CG1 . VAL BA 63  ? 0.57171 0.79776 0.76797 0.12875  0.03510  0.07843  65  VAL b CG1 
93381  C CG2 . VAL BA 63  ? 0.53206 0.72409 0.73490 0.10281  0.00705  0.09358  65  VAL b CG2 
93391  N N   . LYS BA 64  ? 0.80270 0.95054 1.08506 0.15060  0.00762  0.08835  66  LYS b N   
93392  C CA  . LYS BA 64  ? 0.76890 0.89898 1.09010 0.15407  -0.00750 0.10481  66  LYS b CA  
93393  C C   . LYS BA 64  ? 0.70706 0.85035 1.06980 0.17597  0.00144  0.10317  66  LYS b C   
93394  O O   . LYS BA 64  ? 0.68456 0.83641 1.04968 0.19172  0.02210  0.08162  66  LYS b O   
93395  C CB  . LYS BA 64  ? 0.80770 0.90421 1.13773 0.15496  -0.01269 0.09558  66  LYS b CB  
93398  N N   . GLY BA 65  ? 0.74889 0.89520 1.14397 0.17569  -0.01425 0.12543  67  GLY b N   
93399  C CA  . GLY BA 65  ? 0.67476 0.83522 1.11828 0.19507  -0.00806 0.12443  67  GLY b CA  
93400  C C   . GLY BA 65  ? 0.61417 0.80910 1.05170 0.19576  0.00557  0.12496  67  GLY b C   
93401  O O   . GLY BA 65  ? 0.50643 0.71717 0.98224 0.20200  0.00112  0.13507  67  GLY b O   
93405  N N   . ARG BA 66  ? 0.66097 0.86763 1.05422 0.18948  0.02144  0.11413  68  ARG b N   
93406  C CA  . ARG BA 66  ? 0.66755 0.90366 1.05475 0.18963  0.03611  0.11473  68  ARG b CA  
93407  C C   . ARG BA 66  ? 0.58468 0.83510 0.95753 0.16923  0.02199  0.13342  68  ARG b C   
93408  O O   . ARG BA 66  ? 0.45987 0.73420 0.85018 0.16907  0.02619  0.14003  68  ARG b O   
93409  C CB  . ARG BA 66  ? 0.67322 0.91418 1.02183 0.19336  0.05844  0.09617  68  ARG b CB  
93410  C CG  . ARG BA 66  ? 0.70224 0.93404 1.05793 0.21131  0.07586  0.07431  68  ARG b CG  
93411  C CD  . ARG BA 66  ? 0.65559 0.88289 0.96226 0.20967  0.08583  0.05812  68  ARG b CD  
93412  N NE  . ARG BA 66  ? 0.75035 0.99699 1.02823 0.20519  0.09616  0.06251  68  ARG b NE  
93413  C CZ  . ARG BA 66  ? 0.59771 0.84597 0.83996 0.19315  0.08983  0.06440  68  ARG b CZ  
93414  N NH1 . ARG BA 66  ? 0.54422 0.77752 0.77096 0.18290  0.07491  0.06060  68  ARG b NH1 
93415  N NH2 . ARG BA 66  ? 0.57280 0.83783 0.79857 0.19100  0.09933  0.06951  68  ARG b NH2 
93429  N N   . PHE BA 67  ? 0.66456 0.90214 1.00711 0.15056  0.00714  0.13977  69  PHE b N   
93430  C CA  . PHE BA 67  ? 0.54593 0.79753 0.87151 0.12767  -0.00472 0.15395  69  PHE b CA  
93431  C C   . PHE BA 67  ? 0.61275 0.85341 0.95281 0.11684  -0.03158 0.17570  69  PHE b C   
93432  O O   . PHE BA 67  ? 0.55500 0.76837 0.90453 0.12129  -0.04312 0.17986  69  PHE b O   
93433  C CB  . PHE BA 67  ? 0.50147 0.74929 0.78286 0.11064  -0.00159 0.14497  69  PHE b CB  
93434  C CG  . PHE BA 67  ? 0.52738 0.79088 0.79292 0.11721  0.01959  0.12929  69  PHE b CG  
93435  C CD1 . PHE BA 67  ? 0.42289 0.69505 0.70468 0.13822  0.03711  0.12239  69  PHE b CD1 
93436  C CD2 . PHE BA 67  ? 0.46057 0.72952 0.69614 0.10169  0.02184  0.12176  69  PHE b CD2 
93437  C CE1 . PHE BA 67  ? 0.39336 0.67677 0.65687 0.14338  0.05480  0.11213  69  PHE b CE1 
93438  C CE2 . PHE BA 67  ? 0.49551 0.77672 0.71941 0.10889  0.03795  0.11016  69  PHE b CE2 
93439  C CZ  . PHE BA 67  ? 0.41752 0.70466 0.65290 0.12966  0.05362  0.10726  69  PHE b CZ  
93449  N N   . THR BA 68  ? 0.66341 0.92539 1.00551 0.10203  -0.04211 0.18992  70  THR b N   
93450  C CA  . THR BA 68  ? 0.65434 0.90943 1.00199 0.08801  -0.07044 0.21367  70  THR b CA  
93451  C C   . THR BA 68  ? 0.59031 0.86457 0.90453 0.05811  -0.07632 0.22015  70  THR b C   
93452  O O   . THR BA 68  ? 0.53109 0.83469 0.84663 0.05481  -0.06309 0.21159  70  THR b O   
93453  C CB  . THR BA 68  ? 0.61127 0.87755 1.01085 0.10430  -0.08163 0.22492  70  THR b CB  
93454  O OG1 . THR BA 68  ? 0.66616 0.92189 1.10084 0.13236  -0.06783 0.21113  70  THR b OG1 
93455  C CG2 . THR BA 68  ? 0.63605 0.88723 1.04267 0.09379  -0.11562 0.25208  70  THR b CG2 
93463  N N   . ILE BA 69  ? 0.53235 0.78953 0.81739 0.03516  -0.09451 0.23412  71  ILE b N   
93464  C CA  . ILE BA 69  ? 0.53586 0.81018 0.78565 0.00254  -0.09954 0.23846  71  ILE b CA  
93465  C C   . ILE BA 69  ? 0.52516 0.80089 0.77765 -0.01113 -0.12935 0.26640  71  ILE b C   
93466  O O   . ILE BA 69  ? 0.55597 0.80722 0.82726 -0.00012 -0.14913 0.28487  71  ILE b O   
93467  C CB  . ILE BA 69  ? 0.64597 0.90227 0.85265 -0.01837 -0.09306 0.22914  71  ILE b CB  
93468  C CG1 . ILE BA 69  ? 0.67807 0.94740 0.84822 -0.05649 -0.10185 0.23676  71  ILE b CG1 
93469  C CG2 . ILE BA 69  ? 0.53988 0.75514 0.74534 -0.01134 -0.10267 0.23690  71  ILE b CG2 
93470  C CD1 . ILE BA 69  ? 0.59328 0.85234 0.72585 -0.07928 -0.09006 0.22145  71  ILE b CD1 
93482  N N   . SER BA 70  ? 0.61084 0.91637 0.84677 -0.03505 -0.13336 0.26895  72  SER b N   
93483  C CA  . SER BA 70  ? 0.59299 0.90619 0.82537 -0.05139 -0.16308 0.29487  72  SER b CA  
93484  C C   . SER BA 70  ? 0.56864 0.90499 0.75667 -0.09020 -0.16180 0.29125  72  SER b C   
93485  O O   . SER BA 70  ? 0.52541 0.87773 0.70029 -0.09954 -0.13672 0.26650  72  SER b O   
93486  C CB  . SER BA 70  ? 0.53811 0.87614 0.82188 -0.03029 -0.17151 0.29967  72  SER b CB  
93487  O OG  . SER BA 70  ? 0.62155 0.98618 0.92747 -0.01730 -0.14309 0.27457  72  SER b OG  
93493  N N   . ARG BA 71  ? 0.59709 0.93549 0.76310 -0.11337 -0.18970 0.31586  73  ARG b N   
93494  C CA  . ARG BA 71  ? 0.65202 1.01092 0.77000 -0.15491 -0.18993 0.31326  73  ARG b CA  
93495  C C   . ARG BA 71  ? 0.63147 1.02036 0.75288 -0.16763 -0.21523 0.33002  73  ARG b C   
93496  O O   . ARG BA 71  ? 0.65554 1.03588 0.80224 -0.15147 -0.24336 0.35518  73  ARG b O   
93497  C CB  . ARG BA 71  ? 0.68669 1.01215 0.75192 -0.18230 -0.19762 0.32686  73  ARG b CB  
93498  C CG  . ARG BA 71  ? 0.66868 1.01412 0.68303 -0.22635 -0.18535 0.31286  73  ARG b CG  
93499  C CD  . ARG BA 71  ? 0.74265 1.05279 0.70579 -0.25427 -0.19166 0.32750  73  ARG b CD  
93500  N NE  . ARG BA 71  ? 0.75769 1.08784 0.67344 -0.29843 -0.17635 0.31046  73  ARG b NE  
93501  C CZ  . ARG BA 71  ? 0.75896 1.07909 0.65501 -0.31385 -0.15172 0.28766  73  ARG b CZ  
93502  N NH1 . ARG BA 71  ? 0.73942 1.03036 0.65573 -0.28906 -0.14017 0.27890  73  ARG b NH1 
93503  N NH2 . ARG BA 71  ? 0.84528 1.18732 0.70237 -0.35606 -0.13801 0.27093  73  ARG b NH2 
93517  N N   . ASP BA 72  ? 0.62696 1.05255 0.72594 -0.19701 -0.20542 0.31397  74  ASP b N   
93518  C CA  . ASP BA 72  ? 0.64307 1.10230 0.73830 -0.21527 -0.22839 0.32558  74  ASP b CA  
93519  C C   . ASP BA 72  ? 0.78904 1.23042 0.82921 -0.24634 -0.25968 0.35753  74  ASP b C   
93520  O O   . ASP BA 72  ? 0.75237 1.17679 0.74076 -0.27511 -0.25068 0.35581  74  ASP b O   
93521  C CB  . ASP BA 72  ? 0.65534 1.15957 0.74518 -0.23870 -0.20485 0.29405  74  ASP b CB  
93522  C CG  . ASP BA 72  ? 0.80560 1.34852 0.88759 -0.26202 -0.22760 0.30191  74  ASP b CG  
93523  O OD1 . ASP BA 72  ? 0.90963 1.44653 0.99751 -0.25474 -0.26314 0.33259  74  ASP b OD1 
93524  O OD2 . ASP BA 72  ? 0.86596 1.44625 0.93846 -0.28775 -0.21079 0.27638  74  ASP b OD2 
93529  N N   . ASN BA 73  ? 1.13665 1.58203 1.18887 -0.24121 -0.29694 0.38715  75  ASN b N   
93530  C CA  . ASN BA 73  ? 1.20161 1.62738 1.20078 -0.26938 -0.33152 0.42365  75  ASN b CA  
93531  C C   . ASN BA 73  ? 1.28630 1.73903 1.21889 -0.32114 -0.32589 0.41456  75  ASN b C   
93532  O O   . ASN BA 73  ? 1.38455 1.81311 1.25541 -0.35286 -0.33665 0.43479  75  ASN b O   
93533  C CB  . ASN BA 73  ? 1.16548 1.59730 1.19670 -0.25294 -0.37510 0.45545  75  ASN b CB  
93536  N N   . THR BA 74  ? 1.23647 1.73873 1.18127 -0.33185 -0.30762 0.38327  76  THR b N   
93537  C CA  . THR BA 74  ? 1.14435 1.67801 1.03220 -0.38185 -0.29952 0.36851  76  THR b CA  
93538  C C   . THR BA 74  ? 1.07101 1.60952 0.95099 -0.39472 -0.25343 0.32776  76  THR b C   
93539  O O   . THR BA 74  ? 1.06252 1.57964 0.89168 -0.42267 -0.24300 0.32741  76  THR b O   
93540  C CB  . THR BA 74  ? 1.05680 1.64528 0.96434 -0.39016 -0.31038 0.35779  76  THR b CB  
93543  N N   . LYS BA 75  ? 1.04162 1.60754 0.97396 -0.37480 -0.22602 0.29369  77  LYS b N   
93544  C CA  . LYS BA 75  ? 0.95315 1.52659 0.88632 -0.38496 -0.18487 0.25463  77  LYS b CA  
93545  C C   . LYS BA 75  ? 0.95184 1.47853 0.88325 -0.36637 -0.17181 0.25710  77  LYS b C   
93546  O O   . LYS BA 75  ? 0.91433 1.40572 0.86127 -0.33603 -0.18866 0.28284  77  LYS b O   
93547  C CB  . LYS BA 75  ? 0.62361 1.23055 0.61853 -0.36278 -0.16161 0.22332  77  LYS b CB  
93550  N N   . ASN BA 76  ? 0.86753 1.39595 0.78340 -0.38564 -0.14120 0.22736  78  ASN b N   
93551  C CA  . ASN BA 76  ? 0.86616 1.35673 0.78423 -0.36975 -0.12541 0.22203  78  ASN b CA  
93552  C C   . ASN BA 76  ? 0.78380 1.27954 0.76147 -0.32999 -0.10315 0.19863  78  ASN b C   
93553  O O   . ASN BA 76  ? 0.64471 1.14839 0.63385 -0.33273 -0.07521 0.16736  78  ASN b O   
93554  C CB  . ASN BA 76  ? 0.97275 1.46314 0.84662 -0.41118 -0.10538 0.20168  78  ASN b CB  
93555  C CG  . ASN BA 76  ? 1.02505 1.48121 0.84014 -0.43706 -0.12422 0.23211  78  ASN b CG  
93556  O OD1 . ASN BA 76  ? 0.98098 1.39848 0.79834 -0.41371 -0.14489 0.26333  78  ASN b OD1 
93557  N ND2 . ASN BA 76  ? 1.01319 1.48280 0.77648 -0.48674 -0.11580 0.22237  78  ASN b ND2 
93564  N N   . THR BA 77  ? 0.66112 1.15213 0.67800 -0.29283 -0.11683 0.21511  79  THR b N   
93565  C CA  . THR BA 77  ? 0.59299 1.08827 0.66339 -0.25475 -0.09836 0.19859  79  THR b CA  
93566  C C   . THR BA 77  ? 0.56563 1.02373 0.65571 -0.21648 -0.10921 0.21891  79  THR b C   
93567  O O   . THR BA 77  ? 0.54684 0.99057 0.63478 -0.21018 -0.13649 0.24790  79  THR b O   
93568  C CB  . THR BA 77  ? 0.55462 1.08935 0.66216 -0.24873 -0.09812 0.19159  79  THR b CB  
93569  O OG1 . THR BA 77  ? 0.68015 1.24902 0.76204 -0.28981 -0.09860 0.18046  79  THR b OG1 
93570  C CG2 . THR BA 77  ? 0.52973 1.07474 0.68307 -0.22322 -0.06980 0.16649  79  THR b CG2 
93578  N N   . VAL BA 78  ? 0.53107 0.97441 0.64195 -0.19126 -0.08847 0.20283  80  VAL b N   
93579  C CA  . VAL BA 78  ? 0.52898 0.93924 0.65942 -0.15571 -0.09359 0.21527  80  VAL b CA  
93580  C C   . VAL BA 78  ? 0.52753 0.94957 0.70350 -0.12219 -0.07577 0.20130  80  VAL b C   
93581  O O   . VAL BA 78  ? 0.46891 0.91362 0.65592 -0.12523 -0.05464 0.17901  80  VAL b O   
93582  C CB  . VAL BA 78  ? 0.59765 0.97357 0.70267 -0.15801 -0.08682 0.21044  80  VAL b CB  
93583  C CG1 . VAL BA 78  ? 0.56269 0.92405 0.62100 -0.19325 -0.10257 0.22609  80  VAL b CG1 
93584  C CG2 . VAL BA 78  ? 0.54209 0.92914 0.64928 -0.16025 -0.05903 0.17862  80  VAL b CG2 
93594  N N   . TYR BA 79  ? 0.52798 0.93312 0.73163 -0.09072 -0.08367 0.21446  81  TYR b N   
93595  C CA  . TYR BA 79  ? 0.50041 0.91459 0.74537 -0.05934 -0.06736 0.20455  81  TYR b CA  
93596  C C   . TYR BA 79  ? 0.40609 0.78758 0.65790 -0.03114 -0.06209 0.20433  81  TYR b C   
93597  O O   . TYR BA 79  ? 0.47686 0.83204 0.72466 -0.02637 -0.07954 0.22014  81  TYR b O   
93598  C CB  . TYR BA 79  ? 0.50387 0.93892 0.78551 -0.04948 -0.08016 0.21676  81  TYR b CB  
93599  C CG  . TYR BA 79  ? 0.49973 0.96816 0.77399 -0.07859 -0.09044 0.21836  81  TYR b CG  
93600  C CD1 . TYR BA 79  ? 0.49482 0.96002 0.73665 -0.10461 -0.11656 0.23647  81  TYR b CD1 
93601  C CD2 . TYR BA 79  ? 0.64009 1.14308 0.93900 -0.08127 -0.07385 0.20171  81  TYR b CD2 
93602  C CE1 . TYR BA 79  ? 0.58606 1.08426 0.81670 -0.13333 -0.12617 0.23634  81  TYR b CE1 
93603  C CE2 . TYR BA 79  ? 0.49439 1.03041 0.78826 -0.10904 -0.08237 0.19953  81  TYR b CE2 
93604  C CZ  . TYR BA 79  ? 0.55873 1.09361 0.81679 -0.13534 -0.10873 0.21609  81  TYR b CZ  
93605  O OH  . TYR BA 79  ? 0.58397 1.15410 0.83255 -0.16508 -0.11743 0.21242  81  TYR b OH  
93615  N N   . LEU BA 80  ? 0.41178 0.79467 0.67408 -0.01319 -0.03849 0.18648  82  LEU b N   
93616  C CA  . LEU BA 80  ? 0.44512 0.80169 0.71181 0.01289  -0.03051 0.18187  82  LEU b CA  
93617  C C   . LEU BA 80  ? 0.45962 0.82654 0.76348 0.04040  -0.01725 0.17877  82  LEU b C   
93618  O O   . LEU BA 80  ? 0.36930 0.75473 0.68102 0.04375  0.00157  0.16756  82  LEU b O   
93619  C CB  . LEU BA 80  ? 0.44371 0.79148 0.68460 0.00934  -0.01526 0.16351  82  LEU b CB  
93620  C CG  . LEU BA 80  ? 0.45708 0.77837 0.69514 0.03223  -0.00875 0.15633  82  LEU b CG  
93621  C CD1 . LEU BA 80  ? 0.50841 0.80062 0.73584 0.02794  -0.02619 0.16682  82  LEU b CD1 
93622  C CD2 . LEU BA 80  ? 0.50791 0.82919 0.72656 0.03094  0.00616  0.13681  82  LEU b CD2 
93634  N N   . GLN BA 81  ? 0.54006 0.89411 0.86893 0.05933  -0.02607 0.18817  83  GLN b N   
93635  C CA  . GLN BA 81  ? 0.53267 0.89479 0.89880 0.08506  -0.01157 0.18317  83  GLN b CA  
93636  C C   . GLN BA 81  ? 0.51602 0.85726 0.87150 0.10405  0.00582  0.16946  83  GLN b C   
93637  O O   . GLN BA 81  ? 0.47505 0.79125 0.82946 0.11246  -0.00211 0.17038  83  GLN b O   
93638  C CB  . GLN BA 81  ? 0.39332 0.75536 0.79887 0.09515  -0.03008 0.19723  83  GLN b CB  
93639  C CG  . GLN BA 81  ? 0.50125 0.88015 0.95323 0.11677  -0.01490 0.19078  83  GLN b CG  
93640  C CD  . GLN BA 81  ? 0.46106 0.87212 0.92123 0.10867  -0.00012 0.18512  83  GLN b CD  
93641  O OE1 . GLN BA 81  ? 0.36404 0.79715 0.83580 0.09375  -0.01441 0.19314  83  GLN b OE1 
93642  N NE2 . GLN BA 81  ? 0.38927 0.80273 0.84292 0.11762  0.02815  0.17146  83  GLN b NE2 
93651  N N   . MET BA 82  ? 0.43441 0.78556 0.78180 0.11003  0.02882  0.15691  84  MET b N   
93652  C CA  . MET BA 82  ? 0.43875 0.77375 0.76860 0.12571  0.04492  0.14366  84  MET b CA  
93653  C C   . MET BA 82  ? 0.50203 0.84267 0.85983 0.14777  0.06322  0.13896  84  MET b C   
93654  O O   . MET BA 82  ? 0.41230 0.77165 0.78067 0.14971  0.07933  0.13796  84  MET b O   
93655  C CB  . MET BA 82  ? 0.48172 0.82202 0.78126 0.11732  0.05606  0.13469  84  MET b CB  
93656  C CG  . MET BA 82  ? 0.58460 0.92506 0.86175 0.09268  0.04229  0.13523  84  MET b CG  
93657  S SD  . MET BA 82  ? 0.52521 0.88255 0.78889 0.08173  0.05542  0.12479  84  MET b SD  
93658  C CE  . MET BA 82  ? 0.54193 0.87898 0.77711 0.09627  0.06236  0.11142  84  MET b CE  
93668  N N   . ASN BA 83  ? 0.47033 0.79453 0.84185 0.16319  0.06262  0.13455  85  ASN b N   
93669  C CA  . ASN BA 83  ? 0.45108 0.78070 0.85229 0.18269  0.08144  0.12668  85  ASN b CA  
93670  C C   . ASN BA 83  ? 0.46041 0.77555 0.83475 0.19500  0.09967  0.11023  85  ASN b C   
93671  O O   . ASN BA 83  ? 0.43714 0.73473 0.77951 0.19152  0.09256  0.10465  85  ASN b O   
93672  C CB  . ASN BA 83  ? 0.41434 0.74024 0.86327 0.19156  0.06762  0.13131  85  ASN b CB  
93673  C CG  . ASN BA 83  ? 0.39359 0.73787 0.87095 0.18075  0.04855  0.14786  85  ASN b CG  
93674  O OD1 . ASN BA 83  ? 0.36953 0.73048 0.83104 0.16539  0.04792  0.15358  85  ASN b OD1 
93675  N ND2 . ASN BA 83  ? 0.42600 0.76815 0.94779 0.18859  0.03195  0.15465  85  ASN b ND2 
93682  N N   . SER BA 84  ? 0.45888 0.96340 0.64926 0.19724  -0.02083 0.02938  86  SER b N   
93683  C CA  . SER BA 84  ? 0.47954 0.96022 0.64510 0.21607  -0.00537 0.01678  86  SER b CA  
93684  C C   . SER BA 84  ? 0.53344 0.99606 0.65930 0.20118  -0.00401 0.01172  86  SER b C   
93685  O O   . SER BA 84  ? 0.55801 0.98884 0.65163 0.20561  -0.00973 0.00269  86  SER b O   
93686  C CB  . SER BA 84  ? 0.58401 1.02982 0.74182 0.23745  -0.01458 0.01158  86  SER b CB  
93687  O OG  . SER BA 84  ? 0.60518 1.02175 0.72765 0.24864  -0.00324 -0.00355 86  SER b OG  
93693  N N   . LEU BA 85  ? 0.53302 1.01763 0.66255 0.18307  0.00442  0.01730  87  LEU b N   
93694  C CA  . LEU BA 85  ? 0.52521 0.99936 0.62366 0.17037  0.00595  0.01601  87  LEU b CA  
93695  C C   . LEU BA 85  ? 0.50539 0.97297 0.57895 0.18812  0.02273  0.00804  87  LEU b C   
93696  O O   . LEU BA 85  ? 0.53145 1.01088 0.61489 0.20448  0.04309  0.00622  87  LEU b O   
93697  C CB  . LEU BA 85  ? 0.46282 0.95880 0.57275 0.14995  0.01583  0.02418  87  LEU b CB  
93698  C CG  . LEU BA 85  ? 0.49865 0.99762 0.61880 0.12624  -0.00289 0.03082  87  LEU b CG  
93699  C CD1 . LEU BA 85  ? 0.38914 0.91124 0.52542 0.10683  0.01119  0.03553  87  LEU b CD1 
93700  C CD2 . LEU BA 85  ? 0.54005 1.01555 0.63218 0.11386  -0.01920 0.03042  87  LEU b CD2 
93712  N N   . LYS BA 86  ? 0.48891 0.94024 0.52955 0.18391  0.01390  0.00340  88  LYS b N   
93713  C CA  . LYS BA 86  ? 0.51175 0.96005 0.52187 0.19772  0.02498  -0.00334 88  LYS b CA  
93714  C C   . LYS BA 86  ? 0.50844 0.96908 0.50346 0.18704  0.02749  0.00413  88  LYS b C   
93715  O O   . LYS BA 86  ? 0.52015 0.98362 0.52315 0.16766  0.01683  0.01029  88  LYS b O   
93716  C CB  . LYS BA 86  ? 0.57758 0.99788 0.55984 0.20367  0.01013  -0.01822 88  LYS b CB  
93717  C CG  . LYS BA 86  ? 0.54350 0.94444 0.53891 0.21742  0.00863  -0.02547 88  LYS b CG  
93718  C CD  . LYS BA 86  ? 0.67447 1.04338 0.66210 0.20644  -0.01515 -0.03070 88  LYS b CD  
93719  C CE  . LYS BA 86  ? 0.71862 1.06155 0.71552 0.22518  -0.01430 -0.03748 88  LYS b CE  
93720  N NZ  . LYS BA 86  ? 0.62419 0.99335 0.66117 0.24119  -0.00002 -0.02831 88  LYS b NZ  
93734  N N   . PRO BA 87  ? 0.57183 1.04053 0.54425 0.20073  0.04235  0.00494  89  PRO b N   
93735  C CA  . PRO BA 87  ? 0.62435 1.10711 0.58412 0.19524  0.04480  0.01480  89  PRO b CA  
93736  C C   . PRO BA 87  ? 0.62599 1.10688 0.57463 0.17921  0.01966  0.01091  89  PRO b C   
93737  O O   . PRO BA 87  ? 0.58363 1.07913 0.53447 0.17080  0.02029  0.02078  89  PRO b O   
93738  C CB  . PRO BA 87  ? 0.51621 1.00554 0.44687 0.21687  0.06032  0.01549  89  PRO b CB  
93739  C CG  . PRO BA 87  ? 0.59128 1.07393 0.53103 0.23080  0.07799  0.01080  89  PRO b CG  
93740  C CD  . PRO BA 87  ? 0.59311 1.06086 0.55240 0.22328  0.06090  -0.00023 89  PRO b CD  
93748  N N   . GLU BA 88  ? 0.63967 1.10188 0.57743 0.17445  -0.00018 -0.00322 90  GLU b N   
93749  C CA  . GLU BA 88  ? 0.57319 1.03247 0.50159 0.15549  -0.02274 -0.00814 90  GLU b CA  
93750  C C   . GLU BA 88  ? 0.47000 0.92330 0.42225 0.13422  -0.03172 -0.00147 90  GLU b C   
93751  O O   . GLU BA 88  ? 0.49798 0.95004 0.44567 0.11587  -0.04752 -0.00351 90  GLU b O   
93752  C CB  . GLU BA 88  ? 0.56518 0.99965 0.46993 0.15536  -0.03784 -0.02714 90  GLU b CB  
93753  C CG  . GLU BA 88  ? 0.70525 1.14291 0.57957 0.17452  -0.02958 -0.03696 90  GLU b CG  
93754  C CD  . GLU BA 88  ? 0.78128 1.20445 0.66059 0.19531  -0.01142 -0.04001 90  GLU b CD  
93755  O OE1 . GLU BA 88  ? 0.59585 0.99717 0.49512 0.19450  -0.01381 -0.04266 90  GLU b OE1 
93756  O OE2 . GLU BA 88  ? 0.74645 1.18196 0.61038 0.21334  0.00587  -0.03843 90  GLU b OE2 
93763  N N   . ASP BA 89  ? 0.45406 0.90593 0.43049 0.13469  -0.02203 0.00602  91  ASP b N   
93764  C CA  . ASP BA 89  ? 0.44500 0.89548 0.44023 0.11410  -0.02865 0.01369  91  ASP b CA  
93765  C C   . ASP BA 89  ? 0.51814 0.98928 0.52340 0.10671  -0.01292 0.02503  91  ASP b C   
93766  O O   . ASP BA 89  ? 0.51292 0.98385 0.53110 0.08854  -0.01464 0.03051  91  ASP b O   
93767  C CB  . ASP BA 89  ? 0.60900 1.05097 0.62489 0.11665  -0.02939 0.01523  91  ASP b CB  
93768  C CG  . ASP BA 89  ? 0.66056 1.07680 0.66898 0.12643  -0.04250 0.00574  91  ASP b CG  
93769  O OD1 . ASP BA 89  ? 0.71384 1.10896 0.70579 0.11552  -0.05925 0.00016  91  ASP b OD1 
93770  O OD2 . ASP BA 89  ? 0.48825 0.90418 0.50808 0.14482  -0.03396 0.00357  91  ASP b OD2 
93775  N N   . THR BA 90  ? 0.54012 1.02645 0.53732 0.12103  0.00371  0.02909  92  THR b N   
93776  C CA  . THR BA 90  ? 0.41833 0.91839 0.42349 0.11736  0.02239  0.04068  92  THR b CA  
93777  C C   . THR BA 90  ? 0.43797 0.94527 0.44052 0.10166  0.01121  0.04303  92  THR b C   
93778  O O   . THR BA 90  ? 0.53530 1.05315 0.52405 0.10585  -0.00017 0.04026  92  THR b O   
93779  C CB  . THR BA 90  ? 0.45175 0.96285 0.44600 0.14050  0.04327  0.04724  92  THR b CB  
93780  O OG1 . THR BA 90  ? 0.53501 1.04022 0.53552 0.15197  0.05873  0.04586  92  THR b OG1 
93781  C CG2 . THR BA 90  ? 0.39301 0.91345 0.39288 0.13993  0.06384  0.06083  92  THR b CG2 
93789  N N   . ALA BA 91  ? 0.43367 0.93787 0.44930 0.08221  0.01475  0.04718  93  ALA b N   
93790  C CA  . ALA BA 91  ? 0.41645 0.92794 0.43230 0.06594  0.00790  0.04956  93  ALA b CA  
93791  C C   . ALA BA 91  ? 0.51685 1.02165 0.54411 0.04657  0.01966  0.05372  93  ALA b C   
93792  O O   . ALA BA 91  ? 0.38562 0.88125 0.42002 0.04252  0.02712  0.05302  93  ALA b O   
93793  C CB  . ALA BA 91  ? 0.45303 0.95650 0.46023 0.05287  -0.01966 0.04070  93  ALA b CB  
93799  N N   . VAL BA 92  ? 0.51551 1.02774 0.54455 0.03360  0.02185  0.05714  94  VAL b N   
93800  C CA  . VAL BA 92  ? 0.52473 1.02772 0.55834 0.01060  0.03030  0.05829  94  VAL b CA  
93801  C C   . VAL BA 92  ? 0.50486 0.99467 0.53214 -0.01038 0.00512  0.05327  94  VAL b C   
93802  O O   . VAL BA 92  ? 0.42625 0.91797 0.44809 -0.01612 -0.01161 0.05104  94  VAL b O   
93803  C CB  . VAL BA 92  ? 0.50782 1.02313 0.54614 0.00723  0.04701  0.06426  94  VAL b CB  
93804  C CG1 . VAL BA 92  ? 0.51567 1.01805 0.55330 -0.01928 0.05618  0.06280  94  VAL b CG1 
93805  C CG2 . VAL BA 92  ? 0.43535 0.95879 0.47876 0.03130  0.07401  0.07264  94  VAL b CG2 
93815  N N   . TYR BA 93  ? 0.55696 1.03417 0.58466 -0.02230 0.00244  0.05219  95  TYR b N   
93816  C CA  . TYR BA 93  ? 0.48940 0.95198 0.50929 -0.03913 -0.02092 0.05124  95  TYR b CA  
93817  C C   . TYR BA 93  ? 0.51347 0.97163 0.52623 -0.06626 -0.01632 0.05357  95  TYR b C   
93818  O O   . TYR BA 93  ? 0.52589 0.98542 0.54017 -0.07596 -0.00089 0.05342  95  TYR b O   
93819  C CB  . TYR BA 93  ? 0.49494 0.95254 0.52056 -0.03283 -0.02968 0.05079  95  TYR b CB  
93820  C CG  . TYR BA 93  ? 0.56829 1.02410 0.59673 -0.00812 -0.03756 0.04727  95  TYR b CG  
93821  C CD1 . TYR BA 93  ? 0.57158 1.03933 0.60580 0.01287  -0.02067 0.04555  95  TYR b CD1 
93822  C CD2 . TYR BA 93  ? 0.44800 0.88638 0.47011 -0.00549 -0.05971 0.04582  95  TYR b CD2 
93823  C CE1 . TYR BA 93  ? 0.55780 1.02299 0.58997 0.03454  -0.02613 0.04102  95  TYR b CE1 
93824  C CE2 . TYR BA 93  ? 0.49086 0.92359 0.51261 0.01664  -0.06403 0.04020  95  TYR b CE2 
93825  C CZ  . TYR BA 93  ? 0.57477 1.02237 0.60081 0.03595  -0.04745 0.03707  95  TYR b CZ  
93826  O OH  . TYR BA 93  ? 0.61547 1.05670 0.63677 0.05706  -0.05010 0.03026  95  TYR b OH  
93836  N N   . TYR BA 94  ? 0.59879 1.05072 0.60213 -0.08033 -0.02804 0.05446  96  TYR b N   
93837  C CA  . TYR BA 94  ? 0.59217 1.03903 0.58542 -0.10671 -0.02260 0.05664  96  TYR b CA  
93838  C C   . TYR BA 94  ? 0.57917 1.00697 0.55699 -0.12351 -0.04282 0.06035  96  TYR b C   
93839  O O   . TYR BA 94  ? 0.59142 1.00477 0.56330 -0.12127 -0.06361 0.06237  96  TYR b O   
93840  C CB  . TYR BA 94  ? 0.50703 0.96098 0.50028 -0.11448 -0.02181 0.05668  96  TYR b CB  
93841  C CG  . TYR BA 94  ? 0.50111 0.98024 0.51061 -0.09613 -0.00586 0.05608  96  TYR b CG  
93842  C CD1 . TYR BA 94  ? 0.49025 0.97995 0.50774 -0.09328 0.02207  0.05820  96  TYR b CD1 
93843  C CD2 . TYR BA 94  ? 0.49751 0.98926 0.51255 -0.08165 -0.01840 0.05377  96  TYR b CD2 
93844  C CE1 . TYR BA 94  ? 0.45674 0.97021 0.48952 -0.07271 0.03656  0.06144  96  TYR b CE1 
93845  C CE2 . TYR BA 94  ? 0.50354 1.02385 0.53212 -0.06366 -0.00655 0.05563  96  TYR b CE2 
93846  C CZ  . TYR BA 94  ? 0.46266 0.99447 0.50118 -0.05750 0.02062  0.06118  96  TYR b CZ  
93847  O OH  . TYR BA 94  ? 0.54712 1.10798 0.59956 -0.03578 0.03224  0.06665  96  TYR b OH  
93857  N N   . CYS BA 95  ? 0.55591 0.98231 0.52509 -0.14064 -0.03635 0.06151  97  CYS b N   
93858  C CA  . CYS BA 95  ? 0.55801 0.96965 0.50750 -0.15974 -0.05504 0.06792  97  CYS b CA  
93859  C C   . CYS BA 95  ? 0.56705 0.96681 0.49886 -0.18158 -0.05386 0.07068  97  CYS b C   
93860  O O   . CYS BA 95  ? 0.58346 0.99216 0.51924 -0.18750 -0.03324 0.06640  97  CYS b O   
93861  C CB  . CYS BA 95  ? 0.61024 1.02937 0.55332 -0.17387 -0.04980 0.06696  97  CYS b CB  
93862  S SG  . CYS BA 95  ? 0.75991 1.16632 0.67180 -0.20048 -0.07164 0.07707  97  CYS b SG  
93867  N N   . TYR BA 96  ? 0.54619 0.92550 0.45940 -0.19248 -0.07464 0.07912  98  TYR b N   
93868  C CA  . TYR BA 96  ? 0.55553 0.92081 0.44976 -0.21586 -0.07297 0.08285  98  TYR b CA  
93869  C C   . TYR BA 96  ? 0.68121 1.02460 0.54608 -0.23263 -0.09063 0.09500  98  TYR b C   
93870  O O   . TYR BA 96  ? 0.64664 0.98554 0.51020 -0.22135 -0.10923 0.10197  98  TYR b O   
93871  C CB  . TYR BA 96  ? 0.64696 1.00559 0.55001 -0.21032 -0.07845 0.08085  98  TYR b CB  
93872  C CG  . TYR BA 96  ? 0.62901 0.95638 0.51915 -0.20869 -0.10232 0.08833  98  TYR b CG  
93873  C CD1 . TYR BA 96  ? 0.54390 0.86475 0.44440 -0.18360 -0.11619 0.08772  98  TYR b CD1 
93874  C CD2 . TYR BA 96  ? 0.63718 0.93820 0.50409 -0.23163 -0.10807 0.09626  98  TYR b CD2 
93875  C CE1 . TYR BA 96  ? 0.56683 0.85358 0.45550 -0.17967 -0.13469 0.09451  98  TYR b CE1 
93876  C CE2 . TYR BA 96  ? 0.65008 0.91507 0.50348 -0.22910 -0.12695 0.10429  98  TYR b CE2 
93877  C CZ  . TYR BA 96  ? 0.65476 0.91167 0.51946 -0.20221 -0.13996 0.10319  98  TYR b CZ  
93878  O OH  . TYR BA 96  ? 0.64568 0.86149 0.49681 -0.19746 -0.15560 0.11113  98  TYR b OH  
93888  N N   . GLY BA 97  ? 0.57601 0.90789 0.41766 -0.25865 -0.08386 0.09879  99  GLY b N   
93889  C CA  . GLY BA 97  ? 0.71427 1.02356 0.52159 -0.27634 -0.09910 0.11281  99  GLY b CA  
93890  C C   . GLY BA 97  ? 0.76276 1.04999 0.55083 -0.29820 -0.09438 0.11795  99  GLY b C   
93891  O O   . GLY BA 97  ? 0.75124 1.05024 0.55019 -0.30752 -0.07378 0.10889  99  GLY b O   
93895  N N   . LEU BA 98  ? 0.78585 1.04160 0.54658 -0.30564 -0.11269 0.13389  100 LEU b N   
93896  C CA  . LEU BA 98  ? 0.76115 0.98985 0.49816 -0.32978 -0.10807 0.14133  100 LEU b CA  
93897  C C   . LEU BA 98  ? 0.80724 1.02079 0.49947 -0.35147 -0.11226 0.15638  100 LEU b C   
93898  O O   . LEU BA 98  ? 0.87634 1.07828 0.55133 -0.34255 -0.13426 0.17123  100 LEU b O   
93899  C CB  . LEU BA 98  ? 0.85513 1.04969 0.59423 -0.32100 -0.12330 0.14805  100 LEU b CB  
93900  C CG  . LEU BA 98  ? 0.77541 0.98240 0.55213 -0.30201 -0.12162 0.13242  100 LEU b CG  
93901  C CD1 . LEU BA 98  ? 0.83307 0.99960 0.60579 -0.29131 -0.13857 0.13812  100 LEU b CD1 
93902  C CD2 . LEU BA 98  ? 0.73392 0.96275 0.52669 -0.31890 -0.10075 0.11964  100 LEU b CD2 
93914  N N   . SER BA 99  ? 0.84605 1.06227 0.51942 -0.37895 -0.09095 0.15309  101 SER b N   
93915  C CA  . SER BA 99  ? 0.88354 1.08200 0.50707 -0.40331 -0.09290 0.16733  101 SER b CA  
93916  C C   . SER BA 99  ? 0.96172 1.11583 0.55817 -0.40795 -0.10950 0.18906  101 SER b C   
93917  O O   . SER BA 99  ? 0.97003 1.10486 0.58573 -0.39978 -0.11258 0.18898  101 SER b O   
93918  C CB  . SER BA 99  ? 0.94331 1.15082 0.55316 -0.43163 -0.06183 0.15754  101 SER b CB  
93919  O OG  . SER BA 99  ? 0.90824 1.09588 0.51570 -0.44755 -0.05125 0.16158  101 SER b OG  
93925  N N   . TYR BA 100 ? 0.96939 1.10528 0.51761 -0.42223 -0.11954 0.20798  102 TYR b N   
93926  C CA  . TYR BA 100 ? 1.04738 1.13515 0.56306 -0.42763 -0.13217 0.23232  102 TYR b CA  
93927  C C   . TYR BA 100 ? 1.04453 1.10825 0.55267 -0.45384 -0.10940 0.23018  102 TYR b C   
93928  O O   . TYR BA 100 ? 1.07782 1.09551 0.56114 -0.46089 -0.11520 0.24871  102 TYR b O   
93929  C CB  . TYR BA 100 ? 1.05709 1.13550 0.51919 -0.43715 -0.14772 0.25507  102 TYR b CB  
93930  C CG  . TYR BA 100 ? 1.09744 1.18678 0.56692 -0.40726 -0.17917 0.26789  102 TYR b CG  
93931  C CD1 . TYR BA 100 ? 1.09826 1.15045 0.56289 -0.38604 -0.20046 0.29149  102 TYR b CD1 
93932  C CD2 . TYR BA 100 ? 1.14801 1.28485 0.63176 -0.40019 -0.18560 0.25603  102 TYR b CD2 
93933  C CE1 . TYR BA 100 ? 1.11571 1.18259 0.59227 -0.35597 -0.22794 0.30426  102 TYR b CE1 
93934  C CE2 . TYR BA 100 ? 1.04285 1.19715 0.53900 -0.37373 -0.21387 0.26750  102 TYR b CE2 
93935  C CZ  . TYR BA 100 ? 1.13167 1.25333 0.62581 -0.35029 -0.23525 0.29220  102 TYR b CZ  
93936  O OH  . TYR BA 100 ? 1.05110 1.19443 0.56233 -0.32127 -0.26220 0.30473  102 TYR b OH  
93946  N N   . SER BA 101 ? 0.98832 1.08216 0.51855 -0.46807 -0.08251 0.20893  103 SER b N   
93947  C CA  . SER BA 101 ? 1.06909 1.15415 0.60942 -0.48952 -0.06049 0.20274  103 SER b CA  
93948  C C   . SER BA 101 ? 0.94874 1.05644 0.54655 -0.47313 -0.05774 0.18360  103 SER b C   
93949  O O   . SER BA 101 ? 0.98117 1.10251 0.60054 -0.48929 -0.03780 0.17264  103 SER b O   
93950  C CB  . SER BA 101 ? 1.02516 1.13140 0.55097 -0.51708 -0.03018 0.19412  103 SER b CB  
93951  O OG  . SER BA 101 ? 1.09969 1.18512 0.57195 -0.53041 -0.03370 0.20737  103 SER b OG  
93957  N N   . ASN BA 102 ? 0.90846 1.02428 0.53144 -0.44162 -0.07733 0.17953  104 ASN b N   
93958  C CA  . ASN BA 102 ? 0.90330 1.03845 0.57443 -0.42406 -0.07796 0.16252  104 ASN b CA  
93959  C C   . ASN BA 102 ? 0.86119 1.04805 0.56736 -0.42538 -0.05503 0.14292  104 ASN b C   
93960  O O   . ASN BA 102 ? 0.78890 0.99588 0.52910 -0.42555 -0.04734 0.13051  104 ASN b O   
93961  C CB  . ASN BA 102 ? 0.89713 0.99820 0.56928 -0.43662 -0.07975 0.16446  104 ASN b CB  
93962  C CG  . ASN BA 102 ? 0.95332 0.99625 0.59237 -0.43055 -0.10003 0.18492  104 ASN b CG  
93963  O OD1 . ASN BA 102 ? 0.94431 0.97966 0.58956 -0.40134 -0.11929 0.18835  104 ASN b OD1 
93964  N ND2 . ASN BA 102 ? 1.08356 1.08433 0.68755 -0.45704 -0.09399 0.19996  104 ASN b ND2 
93971  N N   . ASP BA 103 ? 0.79799 1.00662 0.49516 -0.42626 -0.04379 0.14032  105 ASP b N   
93972  C CA  . ASP BA 103 ? 0.82602 1.07923 0.55643 -0.41940 -0.02177 0.12331  105 ASP b CA  
93973  C C   . ASP BA 103 ? 0.80229 1.07427 0.55869 -0.38684 -0.03351 0.11601  105 ASP b C   
93974  O O   . ASP BA 103 ? 0.86620 1.12876 0.60495 -0.37782 -0.04807 0.12199  105 ASP b O   
93975  C CB  . ASP BA 103 ? 0.80317 1.06329 0.50759 -0.43878 0.00107  0.12192  105 ASP b CB  
93976  C CG  . ASP BA 103 ? 0.95102 1.20032 0.63565 -0.47075 0.02036  0.12632  105 ASP b CG  
93977  O OD1 . ASP BA 103 ? 0.85551 1.12747 0.57351 -0.47538 0.03677  0.11828  105 ASP b OD1 
93978  O OD2 . ASP BA 103 ? 1.01780 1.23891 0.65356 -0.49156 0.01920  0.13839  105 ASP b OD2 
93983  N N   . ASP BA 104 ? 0.70483 1.00612 0.50302 -0.36967 -0.02740 0.10395  106 ASP b N   
93984  C CA  . ASP BA 104 ? 0.74626 1.06404 0.56843 -0.33872 -0.03620 0.09754  106 ASP b CA  
93985  C C   . ASP BA 104 ? 0.74634 1.09166 0.57973 -0.33214 -0.01351 0.08893  106 ASP b C   
93986  O O   . ASP BA 104 ? 0.78832 1.15240 0.63162 -0.34178 0.01179  0.08341  106 ASP b O   
93987  C CB  . ASP BA 104 ? 0.80346 1.13621 0.65931 -0.32216 -0.04300 0.08993  106 ASP b CB  
93988  C CG  . ASP BA 104 ? 0.65659 1.02444 0.53986 -0.32928 -0.02239 0.08186  106 ASP b CG  
93989  O OD1 . ASP BA 104 ? 0.68065 1.04929 0.55382 -0.35374 -0.00558 0.08415  106 ASP b OD1 
93990  O OD2 . ASP BA 104 ? 0.74173 1.13889 0.65683 -0.30975 -0.02294 0.07400  106 ASP b OD2 
93995  N N   . TYR BA 105 ? 0.83637 1.18271 0.66877 -0.31606 -0.02091 0.08785  107 TYR b N   
93996  C CA  . TYR BA 105 ? 0.75134 1.11792 0.59552 -0.30756 0.00046  0.07849  107 TYR b CA  
93997  C C   . TYR BA 105 ? 0.62065 1.00085 0.49308 -0.27645 -0.00787 0.07456  107 TYR b C   
93998  O O   . TYR BA 105 ? 0.65000 1.01958 0.52155 -0.26482 -0.03250 0.07945  107 TYR b O   
93999  C CB  . TYR BA 105 ? 0.68586 1.04109 0.49697 -0.32498 0.00326  0.07901  107 TYR b CB  
94000  C CG  . TYR BA 105 ? 0.84679 1.18467 0.62084 -0.35656 0.00908  0.08444  107 TYR b CG  
94001  C CD1 . TYR BA 105 ? 0.80920 1.15357 0.58206 -0.37183 0.04022  0.07762  107 TYR b CD1 
94002  C CD2 . TYR BA 105 ? 0.85363 1.16842 0.59327 -0.36957 -0.01512 0.09784  107 TYR b CD2 
94003  C CE1 . TYR BA 105 ? 0.87047 1.19841 0.60706 -0.40156 0.04814  0.08227  107 TYR b CE1 
94004  C CE2 . TYR BA 105 ? 0.90616 1.20312 0.60701 -0.39868 -0.00892 0.10457  107 TYR b CE2 
94005  C CZ  . TYR BA 105 ? 0.90650 1.20992 0.60508 -0.41577 0.02326  0.09588  107 TYR b CZ  
94006  O OH  . TYR BA 105 ? 0.99621 1.28071 0.65495 -0.44447 0.03134  0.10163  107 TYR b OH  
94016  N N   . TRP BA 106 ? 0.61067 1.01253 0.50713 -0.26184 0.01458  0.06676  108 TRP b N   
94017  C CA  . TRP BA 106 ? 0.60938 1.02521 0.53163 -0.23198 0.01119  0.06380  108 TRP b CA  
94018  C C   . TRP BA 106 ? 0.58838 1.00997 0.51530 -0.22511 0.03388  0.05779  108 TRP b C   
94019  O O   . TRP BA 106 ? 0.59714 1.01812 0.51760 -0.23781 0.06008  0.05349  108 TRP b O   
94020  C CB  . TRP BA 106 ? 0.66961 1.10771 0.61906 -0.21650 0.01508  0.06253  108 TRP b CB  
94021  C CG  . TRP BA 106 ? 0.72878 1.15965 0.67553 -0.22310 -0.00824 0.06521  108 TRP b CG  
94022  C CD1 . TRP BA 106 ? 0.74948 1.17657 0.68887 -0.24641 -0.00814 0.06726  108 TRP b CD1 
94023  C CD2 . TRP BA 106 ? 0.65287 1.07550 0.60282 -0.20787 -0.03226 0.06489  108 TRP b CD2 
94024  N NE1 . TRP BA 106 ? 0.70219 1.11699 0.63968 -0.24809 -0.03073 0.06794  108 TRP b NE1 
94025  C CE2 . TRP BA 106 ? 0.68080 1.09130 0.62372 -0.22402 -0.04561 0.06594  108 TRP b CE2 
94026  C CE3 . TRP BA 106 ? 0.54580 0.96840 0.50324 -0.18294 -0.04135 0.06300  108 TRP b CE3 
94027  C CZ2 . TRP BA 106 ? 0.66152 1.05594 0.60274 -0.21601 -0.06716 0.06394  108 TRP b CZ2 
94028  C CZ3 . TRP BA 106 ? 0.56667 0.97642 0.52315 -0.17335 -0.06268 0.06149  108 TRP b CZ3 
94029  C CH2 . TRP BA 106 ? 0.65353 1.04740 0.60099 -0.18981 -0.07520 0.06139  108 TRP b CH2 
94040  N N   . GLY BA 107 ? 0.61318 1.03781 0.55083 -0.20568 0.02585  0.05673  109 GLY b N   
94041  C CA  . GLY BA 107 ? 0.58365 1.01147 0.52758 -0.19926 0.04807  0.05066  109 GLY b CA  
94042  C C   . GLY BA 107 ? 0.61885 1.06121 0.58850 -0.17232 0.06769  0.05029  109 GLY b C   
94043  O O   . GLY BA 107 ? 0.56352 1.01944 0.54740 -0.15708 0.05965  0.05424  109 GLY b O   
94047  N N   . GLN BA 108 ? 0.73822 1.17721 0.71200 -0.16742 0.09417  0.04567  110 GLN b N   
94048  C CA  . GLN BA 108 ? 0.67942 1.12873 0.67455 -0.13958 0.11561  0.04849  110 GLN b CA  
94049  C C   . GLN BA 108 ? 0.63885 1.09971 0.64743 -0.11358 0.09674  0.05268  110 GLN b C   
94050  O O   . GLN BA 108 ? 0.59725 1.07319 0.62076 -0.08914 0.10315  0.05809  110 GLN b O   
94051  C CB  . GLN BA 108 ? 0.76313 1.19743 0.75636 -0.14118 0.15020  0.04287  110 GLN b CB  
94052  C CG  . GLN BA 108 ? 0.91538 1.33210 0.90562 -0.14607 0.18129  0.03985  110 GLN b CG  
94053  C CD  . GLN BA 108 ? 0.92270 1.35891 0.93200 -0.12659 0.18536  0.04894  110 GLN b CD  
94054  O OE1 . GLN BA 108 ? 0.95608 1.40918 0.96356 -0.14051 0.17253  0.05072  110 GLN b OE1 
94055  N NE2 . GLN BA 108 ? 0.86263 1.29773 0.89035 -0.09537 0.20327  0.05546  110 GLN b NE2 
94064  N N   . GLY BA 109 ? 0.70285 1.04009 0.55508 -0.17316 -0.13422 0.09114  111 GLY b N   
94065  C CA  . GLY BA 109 ? 0.77734 1.03621 0.61058 -0.13982 -0.13101 0.10186  111 GLY b CA  
94066  C C   . GLY BA 109 ? 0.70133 0.94450 0.57932 -0.08306 -0.11693 0.10931  111 GLY b C   
94067  O O   . GLY BA 109 ? 0.69861 0.99920 0.62510 -0.06477 -0.11043 0.10201  111 GLY b O   
94071  N N   . THR BA 110 ? 0.70618 0.86917 0.56881 -0.05680 -0.11010 0.12158  112 THR b N   
94072  C CA  . THR BA 110 ? 0.58947 0.72700 0.49097 -0.00837 -0.08897 0.12615  112 THR b CA  
94073  C C   . THR BA 110 ? 0.62873 0.71031 0.49460 0.01711  -0.07571 0.12437  112 THR b C   
94074  O O   . THR BA 110 ? 0.73722 0.76241 0.56239 0.00639  -0.08392 0.12859  112 THR b O   
94075  C CB  . THR BA 110 ? 0.60372 0.69789 0.53483 0.00040  -0.09042 0.13837  112 THR b CB  
94076  O OG1 . THR BA 110 ? 0.67056 0.69206 0.55630 -0.01390 -0.10543 0.14671  112 THR b OG1 
94077  C CG2 . THR BA 110 ? 0.58874 0.73333 0.54834 -0.01954 -0.10532 0.13958  112 THR b CG2 
94085  N N   . GLN BA 111 ? 0.57023 0.66092 0.44493 0.05115  -0.05617 0.11807  113 GLN b N   
94086  C CA  . GLN BA 111 ? 0.62780 0.65818 0.45745 0.07861  -0.04080 0.11683  113 GLN b CA  
94087  C C   . GLN BA 111 ? 0.65162 0.61083 0.49204 0.09581  -0.01932 0.12658  113 GLN b C   
94088  O O   . GLN BA 111 ? 0.60518 0.56616 0.50167 0.10848  -0.00201 0.12975  113 GLN b O   
94089  C CB  . GLN BA 111 ? 0.63023 0.67357 0.45498 0.11171  -0.02532 0.10994  113 GLN b CB  
94090  C CG  . GLN BA 111 ? 0.74059 0.71437 0.50029 0.14225  -0.00983 0.10873  113 GLN b CG  
94091  C CD  . GLN BA 111 ? 0.76342 0.73108 0.46522 0.13008  -0.03669 0.09632  113 GLN b CD  
94092  O OE1 . GLN BA 111 ? 0.74930 0.66643 0.42327 0.12355  -0.03644 0.09997  113 GLN b OE1 
94093  N NE2 . GLN BA 111 ? 0.89601 0.91710 0.58456 0.12858  -0.06146 0.07681  113 GLN b NE2 
94102  N N   . VAL BA 112 ? 0.70021 0.60133 0.49312 0.09629  -0.02177 0.12618  114 VAL b N   
94103  C CA  . VAL BA 112 ? 0.72085 0.55470 0.52035 0.11545  -0.00081 0.12782  114 VAL b CA  
94104  C C   . VAL BA 112 ? 0.79762 0.58263 0.53825 0.14078  0.02073  0.12296  114 VAL b C   
94105  O O   . VAL BA 112 ? 0.84387 0.61989 0.52720 0.13338  0.00069  0.11801  114 VAL b O   
94106  C CB  . VAL BA 112 ? 0.82954 0.62992 0.62276 0.09331  -0.02823 0.13001  114 VAL b CB  
94107  C CG1 . VAL BA 112 ? 0.92349 0.65282 0.70884 0.11574  -0.01139 0.12352  114 VAL b CG1 
94108  C CG2 . VAL BA 112 ? 0.86708 0.69345 0.71328 0.07858  -0.04499 0.13521  114 VAL b CG2 
94118  N N   . THR BA 113 ? 0.86127 0.61248 0.61330 0.16936  0.06257  0.12223  115 THR b N   
94119  C CA  . THR BA 113 ? 0.98709 0.68131 0.67096 0.19497  0.08914  0.11935  115 THR b CA  
94120  C C   . THR BA 113 ? 0.89581 0.53203 0.59430 0.20911  0.12708  0.11311  115 THR b C   
94121  O O   . THR BA 113 ? 0.85968 0.50500 0.63016 0.21159  0.15181  0.10928  115 THR b O   
94122  C CB  . THR BA 113 ? 1.01629 0.71611 0.67921 0.21527  0.11027  0.12317  115 THR b CB  
94123  O OG1 . THR BA 113 ? 0.94372 0.68392 0.56939 0.21071  0.07213  0.11958  115 THR b OG1 
94124  C CG2 . THR BA 113 ? 0.96548 0.58442 0.56176 0.24394  0.15389  0.12333  115 THR b CG2 
94132  N N   . VAL BA 114 ? 0.99495 0.57602 0.62988 0.21894  0.13146  0.10709  116 VAL b N   
94133  C CA  . VAL BA 114 ? 1.08118 0.60671 0.72083 0.23347  0.17068  0.09533  116 VAL b CA  
94134  C C   . VAL BA 114 ? 1.26008 0.72619 0.80934 0.25708  0.20721  0.09568  116 VAL b C   
94135  O O   . VAL BA 114 ? 1.40966 0.86025 0.87846 0.26347  0.18200  0.09826  116 VAL b O   
94136  C CB  . VAL BA 114 ? 1.09865 0.60415 0.74135 0.22445  0.14088  0.08480  116 VAL b CB  
94137  C CG1 . VAL BA 114 ? 1.12853 0.58941 0.79698 0.24013  0.18083  0.06502  116 VAL b CG1 
94138  C CG2 . VAL BA 114 ? 1.01346 0.56311 0.71612 0.19961  0.09580  0.08919  116 VAL b CG2 
94148  N N   . SER BA 115 ? 1.37783 0.80778 0.93765 0.26944  0.26665  0.09055  117 SER b N   
94149  C CA  . SER BA 115 ? 1.57000 0.92877 1.03116 0.29029  0.30919  0.09363  117 SER b CA  
94150  C C   . SER BA 115 ? 1.60403 0.91332 0.97743 0.30160  0.29473  0.08599  117 SER b C   
94151  O O   . SER BA 115 ? 1.57897 0.82004 0.88758 0.31664  0.33964  0.07933  117 SER b O   
94152  C CB  . SER BA 115 ? 1.55671 0.88034 1.05086 0.29302  0.38320  0.08359  117 SER b CB  
94153  O OG  . SER BA 115 ? 1.46638 0.84574 1.07107 0.28045  0.39205  0.08149  117 SER b OG  
94159  N N   . ILE CA 24  ? 0.71876 1.33168 1.38820 -0.23641 -0.00596 0.24092  25  ILE c N   
94160  C CA  . ILE CA 24  ? 0.81186 1.40450 1.48299 -0.18267 0.00392  0.28849  25  ILE c CA  
94161  C C   . ILE CA 24  ? 0.84362 1.39669 1.48109 -0.15469 0.02614  0.26652  25  ILE c C   
94162  O O   . ILE CA 24  ? 0.92183 1.44623 1.49372 -0.16793 0.02921  0.24472  25  ILE c O   
94163  C CB  . ILE CA 24  ? 0.88824 1.47202 1.51817 -0.18209 -0.01093 0.32921  25  ILE c CB  
94165  N N   . GLN CA 25  ? 0.82217 1.37291 1.50327 -0.11743 0.04089  0.27260  26  GLN c N   
94166  C CA  . GLN CA 25  ? 0.80859 1.32378 1.46257 -0.08859 0.05914  0.25265  26  GLN c CA  
94167  C C   . GLN CA 25  ? 0.67539 1.18026 1.35293 -0.03468 0.07347  0.29580  26  GLN c C   
94168  O O   . GLN CA 25  ? 0.68737 1.21506 1.42595 -0.02276 0.07486  0.31619  26  GLN c O   
94169  C CB  . GLN CA 25  ? 0.82075 1.34075 1.50022 -0.10564 0.06159  0.19961  26  GLN c CB  
94170  C CG  . GLN CA 25  ? 0.83014 1.36103 1.48709 -0.16035 0.05270  0.14878  26  GLN c CG  
94171  C CD  . GLN CA 25  ? 0.89348 1.43951 1.59859 -0.17808 0.05315  0.09880  26  GLN c CD  
94172  O OE1 . GLN CA 25  ? 0.80996 1.36084 1.57087 -0.15245 0.05568  0.10779  26  GLN c OE1 
94173  N NE2 . GLN CA 25  ? 0.87261 1.42496 1.55709 -0.22278 0.05132  0.04544  26  GLN c NE2 
94182  N N   . ARG CA 26  ? 0.65108 1.12086 1.27934 -0.00401 0.08560  0.30825  27  ARG c N   
94183  C CA  . ARG CA 26  ? 0.49714 0.95326 1.13597 0.04675  0.10273  0.34617  27  ARG c CA  
94184  C C   . ARG CA 26  ? 0.56422 0.98425 1.16850 0.07108  0.11714  0.32013  27  ARG c C   
94185  O O   . ARG CA 26  ? 0.48285 0.87746 1.03379 0.06025  0.11692  0.28841  27  ARG c O   
94186  C CB  . ARG CA 26  ? 0.49220 0.93863 1.10666 0.06564  0.10450  0.38659  27  ARG c CB  
94189  N N   . THR CA 27  ? 0.63637 1.05355 1.26989 0.10283  0.12903  0.33414  28  THR c N   
94190  C CA  . THR CA 27  ? 0.54844 0.93285 1.15226 0.12619  0.13856  0.31060  28  THR c CA  
94191  C C   . THR CA 27  ? 0.55366 0.90462 1.10549 0.16368  0.15517  0.33133  28  THR c C   
94192  O O   . THR CA 27  ? 0.63247 0.98874 1.19031 0.18232  0.16403  0.37278  28  THR c O   
94193  C CB  . THR CA 27  ? 0.42819 0.81909 1.07917 0.14265  0.14201  0.31868  28  THR c CB  
94194  O OG1 . THR CA 27  ? 0.58027 0.94547 1.21065 0.15028  0.14009  0.28140  28  THR c OG1 
94195  C CG2 . THR CA 27  ? 0.47574 0.86214 1.13490 0.18258  0.16090  0.36974  28  THR c CG2 
94203  N N   . PRO CA 28  ? 0.51940 0.83668 1.02341 0.17531  0.15950  0.30112  29  PRO c N   
94204  C CA  . PRO CA 28  ? 0.59384 0.87731 1.04501 0.20804  0.17506  0.31532  29  PRO c CA  
94205  C C   . PRO CA 28  ? 0.52374 0.79635 0.97889 0.25164  0.19334  0.34727  29  PRO c C   
94206  O O   . PRO CA 28  ? 0.51615 0.79232 0.99578 0.25992  0.19305  0.34642  29  PRO c O   
94207  C CB  . PRO CA 28  ? 0.65293 0.90757 1.05592 0.19953  0.17095  0.26554  29  PRO c CB  
94208  C CG  . PRO CA 28  ? 0.57922 0.84949 1.01794 0.18032  0.15795  0.23166  29  PRO c CG  
94209  C CD  . PRO CA 28  ? 0.60385 0.91422 1.10086 0.15447  0.14876  0.24753  29  PRO c CD  
94217  N N   . LYS CA 29  ? 0.58699 0.84464 1.01684 0.27889  0.20987  0.37592  30  LYS c N   
94218  C CA  . LYS CA 29  ? 0.58041 0.81120 0.97704 0.30794  0.22864  0.38980  30  LYS c CA  
94219  C C   . LYS CA 29  ? 0.60370 0.79521 0.93919 0.32707  0.23360  0.36218  30  LYS c C   
94220  O O   . LYS CA 29  ? 0.69480 0.87447 1.00637 0.32330  0.23062  0.34576  30  LYS c O   
94221  C CB  . LYS CA 29  ? 0.60295 0.83643 0.99724 0.31414  0.24376  0.42228  30  LYS c CB  
94224  N N   . ILE CA 30  ? 0.62690 0.79523 0.93049 0.34100  0.23889  0.35397  31  ILE c N   
94225  C CA  . ILE CA 30  ? 0.65008 0.78284 0.89833 0.35805  0.23955  0.32452  31  ILE c CA  
94226  C C   . ILE CA 30  ? 0.69615 0.80254 0.89358 0.37943  0.25913  0.33849  31  ILE c C   
94227  O O   . ILE CA 30  ? 0.70874 0.82387 0.91604 0.38269  0.27030  0.36354  31  ILE c O   
94228  C CB  . ILE CA 30  ? 0.66824 0.79951 0.92765 0.35585  0.22231  0.29492  31  ILE c CB  
94229  C CG1 . ILE CA 30  ? 0.61325 0.78211 0.93877 0.32721  0.20598  0.28567  31  ILE c CG1 
94230  C CG2 . ILE CA 30  ? 0.65147 0.75389 0.86555 0.36817  0.21894  0.25616  31  ILE c CG2 
94231  C CD1 . ILE CA 30  ? 0.58644 0.75397 0.92552 0.31374  0.18504  0.24480  31  ILE c CD1 
94243  N N   . GLN CA 31  ? 0.80639 0.88202 0.95167 0.39423  0.26579  0.32151  32  GLN c N   
94244  C CA  . GLN CA 31  ? 0.80696 0.85744 0.90181 0.41595  0.28586  0.33021  32  GLN c CA  
94245  C C   . GLN CA 31  ? 0.80072 0.81507 0.84012 0.42934  0.28102  0.29553  32  GLN c C   
94246  O O   . GLN CA 31  ? 0.83274 0.83638 0.86361 0.42518  0.27610  0.27467  32  GLN c O   
94247  C CB  . GLN CA 31  ? 0.78326 0.83807 0.88143 0.41940  0.30478  0.35423  32  GLN c CB  
94248  C CG  . GLN CA 31  ? 0.82138 0.87299 0.90203 0.43702  0.33092  0.37809  32  GLN c CG  
94249  C CD  . GLN CA 31  ? 0.95965 1.02580 1.06501 0.43845  0.34822  0.40370  32  GLN c CD  
94250  O OE1 . GLN CA 31  ? 0.87216 0.93061 0.95913 0.45623  0.37275  0.41866  32  GLN c OE1 
94251  N NE2 . GLN CA 31  ? 0.79746 0.88459 0.94572 0.42131  0.33532  0.40934  32  GLN c NE2 
94260  N N   . VAL CA 32  ? 0.85482 0.85013 0.85668 0.44565  0.28262  0.28945  33  VAL c N   
94261  C CA  . VAL CA 32  ? 0.92760 0.88865 0.87448 0.45981  0.27700  0.25628  33  VAL c CA  
94262  C C   . VAL CA 32  ? 0.94321 0.87994 0.83630 0.48258  0.30073  0.26985  33  VAL c C   
94263  O O   . VAL CA 32  ? 0.93111 0.87329 0.81965 0.49388  0.31638  0.29778  33  VAL c O   
94264  C CB  . VAL CA 32  ? 0.85288 0.80999 0.79895 0.46265  0.25480  0.23466  33  VAL c CB  
94265  C CG1 . VAL CA 32  ? 0.86727 0.79792 0.77520 0.46848  0.24189  0.18962  33  VAL c CG1 
94266  C CG2 . VAL CA 32  ? 0.88376 0.87297 0.89688 0.44144  0.23690  0.23415  33  VAL c CG2 
94276  N N   . TYR CA 33  ? 0.97150 0.88096 0.82487 0.48933  0.30540  0.24954  34  TYR c N   
94277  C CA  . TYR CA 33  ? 0.98500 0.87043 0.79061 0.51004  0.32865  0.25991  34  TYR c CA  
94278  C C   . TYR CA 33  ? 1.00930 0.86043 0.77059 0.51341  0.32337  0.22443  34  TYR c C   
94279  O O   . TYR CA 33  ? 1.04701 0.89589 0.81905 0.49820  0.30612  0.19552  34  TYR c O   
94280  C CB  . TYR CA 33  ? 1.05485 0.95693 0.89004 0.50865  0.35073  0.29373  34  TYR c CB  
94281  C CG  . TYR CA 33  ? 1.05977 0.97147 0.93111 0.49082  0.34293  0.29024  34  TYR c CG  
94282  C CD1 . TYR CA 33  ? 1.02248 0.96655 0.94947 0.47023  0.32867  0.29816  34  TYR c CD1 
94283  C CD2 . TYR CA 33  ? 1.06956 0.95560 0.91804 0.49563  0.34974  0.27977  34  TYR c CD2 
94284  C CE1 . TYR CA 33  ? 0.97404 0.92477 0.92875 0.45691  0.32234  0.29805  34  TYR c CE1 
94285  C CE2 . TYR CA 33  ? 1.05443 0.94500 0.93168 0.48264  0.34373  0.28022  34  TYR c CE2 
94286  C CZ  . TYR CA 33  ? 0.97657 0.89947 0.90490 0.46419  0.33031  0.29052  34  TYR c CZ  
94287  O OH  . TYR CA 33  ? 1.02142 0.94643 0.97385 0.45366  0.32452  0.29460  34  TYR c OH  
94297  N N   . SER CA 34  ? 1.09462 0.91890 0.80678 0.53262  0.33996  0.22565  35  SER c N   
94298  C CA  . SER CA 34  ? 1.17497 0.96558 0.84635 0.53453  0.33715  0.19391  35  SER c CA  
94299  C C   . SER CA 34  ? 1.10963 0.89265 0.79092 0.53461  0.35524  0.20777  35  SER c C   
94300  O O   . SER CA 34  ? 1.10729 0.90563 0.81114 0.54165  0.37453  0.24189  35  SER c O   
94301  C CB  . SER CA 34  ? 1.16422 0.92705 0.77325 0.55573  0.34048  0.18160  35  SER c CB  
94302  O OG  . SER CA 34  ? 1.18386 0.94894 0.77956 0.57596  0.36511  0.21629  35  SER c OG  
94308  N N   . ARG CA 35  ? 1.24314 1.00239 0.91054 0.52647  0.34880  0.18003  36  ARG c N   
94309  C CA  . ARG CA 35  ? 1.26029 1.00465 0.93264 0.52987  0.36461  0.18998  36  ARG c CA  
94310  C C   . ARG CA 35  ? 1.22083 0.95248 0.86800 0.55174  0.38707  0.20471  36  ARG c C   
94311  O O   . ARG CA 35  ? 1.18735 0.93149 0.86239 0.55928  0.40569  0.23468  36  ARG c O   
94312  C CB  . ARG CA 35  ? 1.28592 0.99926 0.93706 0.51912  0.35490  0.15397  36  ARG c CB  
94313  C CG  . ARG CA 35  ? 1.24460 0.93580 0.89972 0.52382  0.36966  0.16216  36  ARG c CG  
94314  C CD  . ARG CA 35  ? 1.23316 0.89198 0.86841 0.51009  0.36038  0.12730  36  ARG c CD  
94315  N NE  . ARG CA 35  ? 1.18942 0.85937 0.84631 0.49060  0.34740  0.11930  36  ARG c NE  
94316  C CZ  . ARG CA 35  ? 1.17388 0.81984 0.81484 0.47338  0.33981  0.08664  36  ARG c CZ  
94317  N NH1 . ARG CA 35  ? 1.23397 0.84472 0.84098 0.47136  0.34097  0.05930  36  ARG c NH1 
94318  N NH2 . ARG CA 35  ? 1.10847 0.76642 0.76855 0.45587  0.33241  0.07968  36  ARG c NH2 
94332  N N   . HIS CA 36  ? 1.30232 1.01024 0.89849 0.56206  0.38558  0.18229  37  HIS c N   
94333  C CA  . HIS CA 36  ? 1.36702 1.06149 0.93270 0.58400  0.40752  0.19319  37  HIS c CA  
94334  C C   . HIS CA 36  ? 1.44439 1.14722 0.98488 0.59675  0.40858  0.20413  37  HIS c C   
94335  O O   . HIS CA 36  ? 1.40351 1.11250 0.93712 0.58994  0.38727  0.19030  37  HIS c O   
94336  C CB  . HIS CA 36  ? 1.47815 1.13578 0.99978 0.58842  0.40747  0.15982  37  HIS c CB  
94337  C CG  . HIS CA 36  ? 1.58677 1.22907 1.12179 0.57249  0.39791  0.13778  37  HIS c CG  
94338  N ND1 . HIS CA 36  ? 1.35904 1.00123 0.92902 0.57205  0.41028  0.15517  37  HIS c ND1 
94339  C CD2 . HIS CA 36  ? 1.51743 1.14257 1.03537 0.55696  0.37815  0.10010  37  HIS c CD2 
94340  C CE1 . HIS CA 36  ? 1.32030 0.94135 0.88862 0.55874  0.39977  0.13122  37  HIS c CE1 
94341  N NE2 . HIS CA 36  ? 1.51024 1.12177 1.04840 0.54786  0.38105  0.09682  37  HIS c NE2 
94349  N N   . PRO CA 37  ? 1.47526 1.17757 1.00290 0.61647  0.43407  0.22894  38  PRO c N   
94350  C CA  . PRO CA 37  ? 1.52480 1.22491 1.01429 0.63319  0.43804  0.23856  38  PRO c CA  
94351  C C   . PRO CA 37  ? 1.54561 1.22031 0.97947 0.63581  0.41593  0.20174  38  PRO c C   
94352  O O   . PRO CA 37  ? 1.51655 1.16682 0.92368 0.63328  0.41091  0.17117  38  PRO c O   
94353  C CB  . PRO CA 37  ? 1.46768 1.15828 0.94041 0.65388  0.47160  0.25843  38  PRO c CB  
94354  C CG  . PRO CA 37  ? 1.40653 1.10925 0.93180 0.64660  0.48544  0.27029  38  PRO c CG  
94355  C CD  . PRO CA 37  ? 1.47881 1.18924 1.03798 0.62365  0.46104  0.25490  38  PRO c CD  
94363  N N   . ALA CA 38  ? 1.38792 1.06933 0.80701 0.64123  0.40226  0.20441  39  ALA c N   
94364  C CA  . ALA CA 38  ? 1.39636 1.05970 0.77407 0.64155  0.37462  0.16766  39  ALA c CA  
94365  C C   . ALA CA 38  ? 1.51773 1.14778 0.82265 0.66226  0.38245  0.15466  39  ALA c C   
94366  O O   . ALA CA 38  ? 1.52490 1.14784 0.80089 0.68301  0.40787  0.18058  39  ALA c O   
94367  C CB  . ALA CA 38  ? 1.37045 1.04997 0.75661 0.64517  0.35725  0.17484  39  ALA c CB  
94373  N N   . GLU CA 39  ? 1.64869 1.25960 0.92615 0.65426  0.36069  0.11271  40  GLU c N   
94374  C CA  . GLU CA 39  ? 1.63234 1.21287 0.83939 0.66963  0.36019  0.09239  40  GLU c CA  
94375  C C   . GLU CA 39  ? 1.68912 1.26270 0.87291 0.66536  0.32253  0.05597  40  GLU c C   
94376  O O   . GLU CA 39  ? 1.63859 1.22014 0.85819 0.64127  0.30131  0.02597  40  GLU c O   
94377  C CB  . GLU CA 39  ? 1.59655 1.16119 0.80000 0.66202  0.37413  0.07400  40  GLU c CB  
94378  C CG  . GLU CA 39  ? 1.71772 1.25379 0.85591 0.66963  0.36754  0.04219  40  GLU c CG  
94379  C CD  . GLU CA 39  ? 1.83693 1.35840 0.97147 0.66733  0.39045  0.03093  40  GLU c CD  
94380  O OE1 . GLU CA 39  ? 1.71478 1.24627 0.89372 0.66440  0.41259  0.05110  40  GLU c OE1 
94381  O OE2 . GLU CA 39  ? 1.82237 1.32271 0.91075 0.66902  0.38575  0.00090  40  GLU c OE2 
94388  N N   . ASN CA 40  ? 1.64382 1.20223 0.76816 0.68883  0.31418  0.05828  41  ASN c N   
94389  C CA  . ASN CA 40  ? 1.68151 1.23373 0.78479 0.68930  0.27489  0.02454  41  ASN c CA  
94390  C C   . ASN CA 40  ? 1.72699 1.26752 0.82294 0.67073  0.25706  -0.02173 41  ASN c C   
94391  O O   . ASN CA 40  ? 1.81934 1.33813 0.86909 0.67692  0.26893  -0.03016 41  ASN c O   
94392  C CB  . ASN CA 40  ? 1.73284 1.26241 0.75763 0.72235  0.26999  0.03632  41  ASN c CB  
94395  N N   . GLY CA 41  ? 1.66957 1.22650 0.81531 0.64585  0.23039  -0.05266 42  GLY c N   
94396  C CA  . GLY CA 41  ? 1.64081 1.19161 0.79041 0.62443  0.21340  -0.09725 42  GLY c CA  
94397  C C   . GLY CA 41  ? 1.61126 1.16901 0.80930 0.59721  0.23091  -0.10366 42  GLY c C   
94398  O O   . GLY CA 41  ? 1.56214 1.11707 0.77211 0.57591  0.21901  -0.14078 42  GLY c O   
94402  N N   . LYS CA 42  ? 1.63293 1.19897 0.85933 0.59797  0.25816  -0.06878 43  LYS c N   
94403  C CA  . LYS CA 42  ? 1.59434 1.16083 0.85818 0.57888  0.27513  -0.07057 43  LYS c CA  
94404  C C   . LYS CA 42  ? 1.47086 1.06118 0.79753 0.55658  0.26826  -0.06687 43  LYS c C   
94405  O O   . LYS CA 42  ? 1.45222 1.06089 0.79984 0.56276  0.26992  -0.03917 43  LYS c O   
94406  C CB  . LYS CA 42  ? 1.55188 1.10919 0.80367 0.59675  0.31012  -0.03599 43  LYS c CB  
94409  N N   . SER CA 43  ? 1.44772 1.03712 0.80318 0.53032  0.26217  -0.09496 44  SER c N   
94410  C CA  . SER CA 43  ? 1.35212 0.96032 0.76052 0.50737  0.25691  -0.09541 44  SER c CA  
94411  C C   . SER CA 43  ? 1.31441 0.93083 0.74497 0.51673  0.27901  -0.05067 44  SER c C   
94412  O O   . SER CA 43  ? 1.34457 0.94744 0.76319 0.53061  0.30205  -0.02888 44  SER c O   
94413  C CB  . SER CA 43  ? 1.33106 0.92942 0.75690 0.48086  0.25473  -0.12799 44  SER c CB  
94416  N N   . ASN CA 44  ? 1.26230 0.90302 0.72974 0.50841  0.27190  -0.03872 45  ASN c N   
94417  C CA  . ASN CA 44  ? 1.23631 0.89145 0.73200 0.51520  0.28985  0.00383  45  ASN c CA  
94418  C C   . ASN CA 44  ? 1.26645 0.94243 0.80853 0.49235  0.27905  -0.00225 45  ASN c C   
94419  O O   . ASN CA 44  ? 1.18453 0.85937 0.73473 0.47037  0.26279  -0.03995 45  ASN c O   
94420  C CB  . ASN CA 44  ? 1.24985 0.91575 0.73150 0.53971  0.29760  0.03630  45  ASN c CB  
94421  C CG  . ASN CA 44  ? 1.24361 0.92042 0.74764 0.55001  0.32346  0.08181  45  ASN c CG  
94422  O OD1 . ASN CA 44  ? 1.24098 0.92610 0.78234 0.53779  0.32931  0.09242  45  ASN c OD1 
94423  N ND2 . ASN CA 44  ? 1.27700 0.95368 0.75805 0.57292  0.33967  0.10898  45  ASN c ND2 
94430  N N   . PHE CA 45  ? 1.25634 0.95320 0.83097 0.49601  0.28929  0.03382  46  PHE c N   
94431  C CA  . PHE CA 45  ? 1.10911 0.82679 0.72741 0.47622  0.28202  0.03168  46  PHE c CA  
94432  C C   . PHE CA 45  ? 1.10153 0.85109 0.75135 0.48367  0.28147  0.06224  46  PHE c C   
94433  O O   . PHE CA 45  ? 1.13817 0.89539 0.79352 0.49873  0.29849  0.10189  46  PHE c O   
94434  C CB  . PHE CA 45  ? 1.19563 0.90277 0.82827 0.46952  0.29761  0.04635  46  PHE c CB  
94435  C CG  . PHE CA 45  ? 1.18434 0.86609 0.80268 0.44992  0.29284  0.00906  46  PHE c CG  
94436  C CD1 . PHE CA 45  ? 1.29250 0.94276 0.87813 0.45427  0.29859  -0.00488 46  PHE c CD1 
94437  C CD2 . PHE CA 45  ? 1.16635 0.85548 0.80417 0.42549  0.28466  -0.01306 46  PHE c CD2 
94438  C CE1 . PHE CA 45  ? 1.16797 0.79467 0.74284 0.43398  0.29494  -0.03846 46  PHE c CE1 
94439  C CE2 . PHE CA 45  ? 1.20473 0.86895 0.82657 0.40401  0.28293  -0.04757 46  PHE c CE2 
94440  C CZ  . PHE CA 45  ? 1.14029 0.77333 0.73200 0.40813  0.28744  -0.05917 46  PHE c CZ  
94450  N N   . LEU CA 46  ? 1.10504 0.87441 0.77985 0.47174  0.26237  0.04234  47  LEU c N   
94451  C CA  . LEU CA 46  ? 0.99321 0.79384 0.70678 0.47522  0.25912  0.06811  47  LEU c CA  
94452  C C   . LEU CA 46  ? 1.02369 0.84660 0.78624 0.45785  0.26353  0.08073  47  LEU c C   
94453  O O   . LEU CA 46  ? 0.99788 0.82004 0.77059 0.43841  0.25684  0.04955  47  LEU c O   
94454  C CB  . LEU CA 46  ? 0.98262 0.79234 0.70281 0.47427  0.23458  0.03948  47  LEU c CB  
94455  C CG  . LEU CA 46  ? 0.96277 0.80399 0.73122 0.47480  0.22707  0.06124  47  LEU c CG  
94456  C CD1 . LEU CA 46  ? 0.97407 0.81429 0.72529 0.49817  0.23729  0.10205  47  LEU c CD1 
94457  C CD2 . LEU CA 46  ? 0.93548 0.78647 0.72626 0.46694  0.19951  0.02147  47  LEU c CD2 
94469  N N   . ASN CA 47  ? 1.06279 0.90626 0.85471 0.46355  0.27557  0.12532  48  ASN c N   
94470  C CA  . ASN CA 47  ? 1.03083 0.89650 0.86915 0.44994  0.28005  0.14446  48  ASN c CA  
94471  C C   . ASN CA 47  ? 0.97189 0.87626 0.86258 0.44304  0.27059  0.16311  48  ASN c C   
94472  O O   . ASN CA 47  ? 0.91569 0.82808 0.80681 0.45298  0.26945  0.18076  48  ASN c O   
94473  C CB  . ASN CA 47  ? 1.03842 0.89866 0.87706 0.45859  0.29970  0.18164  48  ASN c CB  
94474  C CG  . ASN CA 47  ? 1.07664 0.89745 0.87271 0.46367  0.30886  0.16458  48  ASN c CG  
94475  O OD1 . ASN CA 47  ? 1.16069 0.95900 0.92658 0.45664  0.30066  0.12436  48  ASN c OD1 
94476  N ND2 . ASN CA 47  ? 1.09949 0.91278 0.89695 0.47392  0.32516  0.19333  48  ASN c ND2 
94483  N N   . CYS CA 48  ? 0.89675 0.82425 0.82937 0.42043  0.26279  0.15799  49  CYS c N   
94484  C CA  . CYS CA 48  ? 0.81494 0.78220 0.80470 0.40543  0.25254  0.17793  49  CYS c CA  
94485  C C   . CYS CA 48  ? 0.77513 0.76131 0.79551 0.38166  0.25348  0.19932  49  CYS c C   
94486  O O   . CYS CA 48  ? 0.75472 0.74048 0.77254 0.34876  0.24279  0.17388  49  CYS c O   
94487  C CB  . CYS CA 48  ? 0.86946 0.85167 0.88050 0.38163  0.22833  0.13899  49  CYS c CB  
94488  S SG  . CYS CA 48  ? 0.96092 0.98770 1.04332 0.36771  0.21673  0.16276  49  CYS c SG  
94493  N N   . TYR CA 49  ? 0.84253 0.84545 0.89121 0.39718  0.26586  0.24573  50  TYR c N   
94494  C CA  . TYR CA 49  ? 0.76897 0.79003 0.84821 0.38016  0.26500  0.27239  50  TYR c CA  
94495  C C   . TYR CA 49  ? 0.78952 0.85427 0.92724 0.35655  0.25083  0.28424  50  TYR c C   
94496  O O   . TYR CA 49  ? 0.74719 0.83128 0.91619 0.37311  0.25678  0.30940  50  TYR c O   
94497  C CB  . TYR CA 49  ? 0.76691 0.78056 0.84319 0.40657  0.28499  0.31016  50  TYR c CB  
94498  C CG  . TYR CA 49  ? 0.76118 0.78931 0.87021 0.39827  0.28334  0.34101  50  TYR c CG  
94499  C CD1 . TYR CA 49  ? 0.76991 0.78030 0.85961 0.37622  0.27240  0.32859  50  TYR c CD1 
94500  C CD2 . TYR CA 49  ? 0.78406 0.84322 0.93206 0.39372  0.28709  0.37251  50  TYR c CD2 
94501  C CE1 . TYR CA 49  ? 0.77244 0.79290 0.88692 0.36582  0.26554  0.35848  50  TYR c CE1 
94502  C CE2 . TYR CA 49  ? 0.75293 0.82745 0.93330 0.38518  0.28136  0.39837  50  TYR c CE2 
94503  C CZ  . TYR CA 49  ? 0.78119 0.83400 0.94770 0.37990  0.27038  0.39891  50  TYR c CZ  
94504  O OH  . TYR CA 49  ? 0.82795 0.89271 1.02180 0.36891  0.25932  0.42673  50  TYR c OH  
94514  N N   . VAL CA 50  ? 0.75584 0.83474 0.90625 0.31612  0.23314  0.26457  51  VAL c N   
94515  C CA  . VAL CA 50  ? 0.71899 0.83929 0.92400 0.28860  0.21899  0.27277  51  VAL c CA  
94516  C C   . VAL CA 50  ? 0.69467 0.82849 0.91581 0.27357  0.21558  0.30289  51  VAL c C   
94517  O O   . VAL CA 50  ? 0.67034 0.78385 0.85770 0.25694  0.21166  0.29281  51  VAL c O   
94518  C CB  . VAL CA 50  ? 0.65700 0.78661 0.86647 0.25123  0.20121  0.22438  51  VAL c CB  
94519  C CG1 . VAL CA 50  ? 0.71385 0.83970 0.92815 0.26741  0.19867  0.20177  51  VAL c CG1 
94520  C CG2 . VAL CA 50  ? 0.72654 0.83038 0.88890 0.22815  0.19863  0.19031  51  VAL c CG2 
94530  N N   . SER CA 51  ? 0.67924 0.84611 0.95210 0.27880  0.21583  0.34046  52  SER c N   
94531  C CA  . SER CA 51  ? 0.72881 0.91073 1.02265 0.26934  0.21002  0.37320  52  SER c CA  
94532  C C   . SER CA 51  ? 0.64853 0.87789 1.00635 0.25107  0.19851  0.39237  52  SER c C   
94533  O O   . SER CA 51  ? 0.64843 0.89613 1.03903 0.25794  0.20217  0.39260  52  SER c O   
94534  C CB  . SER CA 51  ? 0.70523 0.87158 0.99568 0.31033  0.22909  0.40951  52  SER c CB  
94535  O OG  . SER CA 51  ? 0.74449 0.93099 1.06894 0.33142  0.24354  0.43088  52  SER c OG  
94541  N N   . GLY CA 52  ? 0.49364 0.89766 0.99290 0.10514  0.02781  0.24916  53  GLY c N   
94542  C CA  . GLY CA 52  ? 0.49591 0.91856 1.06258 0.09227  0.01312  0.25839  53  GLY c CA  
94543  C C   . GLY CA 52  ? 0.45224 0.88679 1.00284 0.07431  -0.00800 0.23188  53  GLY c C   
94544  O O   . GLY CA 52  ? 0.43602 0.87516 1.03521 0.07237  -0.00987 0.23606  53  GLY c O   
94548  N N   . PHE CA 53  ? 0.46043 0.89983 0.94695 0.06096  -0.02341 0.20477  54  PHE c N   
94549  C CA  . PHE CA 53  ? 0.50248 0.95248 0.96786 0.04731  -0.03982 0.17646  54  PHE c CA  
94550  C C   . PHE CA 53  ? 0.49040 0.95647 0.93424 0.01899  -0.07370 0.16371  54  PHE c C   
94551  O O   . PHE CA 53  ? 0.39583 0.86291 0.82341 0.00991  -0.08296 0.17302  54  PHE c O   
94552  C CB  . PHE CA 53  ? 0.46838 0.91120 0.87576 0.05984  -0.02352 0.15196  54  PHE c CB  
94553  C CG  . PHE CA 53  ? 0.43707 0.87863 0.78962 0.05787  -0.02146 0.14375  54  PHE c CG  
94554  C CD1 . PHE CA 53  ? 0.41584 0.83688 0.75675 0.07772  -0.00023 0.15857  54  PHE c CD1 
94555  C CD2 . PHE CA 53  ? 0.36092 0.81968 0.67273 0.03633  -0.03965 0.12094  54  PHE c CD2 
94556  C CE1 . PHE CA 53  ? 0.42636 0.84280 0.71945 0.07453  -0.00120 0.15035  54  PHE c CE1 
94557  C CE2 . PHE CA 53  ? 0.40956 0.86729 0.67705 0.03205  -0.03730 0.11501  54  PHE c CE2 
94558  C CZ  . PHE CA 53  ? 0.50658 0.94248 0.76625 0.05043  -0.02000 0.12940  54  PHE c CZ  
94568  N N   . HIS CA 54  ? 0.44903 0.92367 0.88943 0.00611  -0.09205 0.14238  55  HIS c N   
94569  C CA  . HIS CA 54  ? 0.50501 0.99075 0.91546 -0.01919 -0.12319 0.12656  55  HIS c CA  
94570  C C   . HIS CA 54  ? 0.52276 1.01283 0.91246 -0.02333 -0.13025 0.09478  55  HIS c C   
94571  O O   . HIS CA 54  ? 0.46065 0.94414 0.89108 -0.01541 -0.12914 0.09456  55  HIS c O   
94572  C CB  . HIS CA 54  ? 0.55724 1.04369 1.01602 -0.03249 -0.15158 0.14762  55  HIS c CB  
94573  C CG  . HIS CA 54  ? 0.51729 1.00712 0.93411 -0.05412 -0.17879 0.14499  55  HIS c CG  
94574  N ND1 . HIS CA 54  ? 0.56877 1.06199 0.93871 -0.07229 -0.20147 0.11944  55  HIS c ND1 
94575  C CD2 . HIS CA 54  ? 0.49945 0.98615 0.91052 -0.05947 -0.18643 0.16554  55  HIS c CD2 
94576  C CE1 . HIS CA 54  ? 0.65427 1.14570 0.98782 -0.08857 -0.22090 0.12565  55  HIS c CE1 
94577  N NE2 . HIS CA 54  ? 0.65282 1.14005 1.01192 -0.08161 -0.21357 0.15385  55  HIS c NE2 
94585  N N   . PRO CA 55  ? 0.51936 1.01960 0.84826 -0.03517 -0.13618 0.06787  56  PRO c N   
94586  C CA  . PRO CA 55  ? 0.69886 1.20656 0.97709 -0.04821 -0.13733 0.06703  56  PRO c CA  
94587  C C   . PRO CA 55  ? 0.63504 1.14245 0.89365 -0.03480 -0.10987 0.07009  56  PRO c C   
94588  O O   . PRO CA 55  ? 0.64562 1.14471 0.92573 -0.01321 -0.09001 0.07397  56  PRO c O   
94589  C CB  . PRO CA 55  ? 0.66549 1.18489 0.89284 -0.06267 -0.14749 0.03440  56  PRO c CB  
94590  C CG  . PRO CA 55  ? 0.63885 1.15835 0.88173 -0.04829 -0.13943 0.01310  56  PRO c CG  
94591  C CD  . PRO CA 55  ? 0.45805 0.96249 0.76669 -0.03636 -0.14118 0.03534  56  PRO c CD  
94599  N N   . SER CA 56  ? 0.60239 1.11553 0.81766 -0.04806 -0.11010 0.06865  57  SER c N   
94600  C CA  . SER CA 56  ? 0.61476 1.12346 0.81324 -0.03840 -0.08999 0.07358  57  SER c CA  
94601  C C   . SER CA 56  ? 0.61049 1.13069 0.78502 -0.02950 -0.07360 0.04598  57  SER c C   
94602  O O   . SER CA 56  ? 0.51445 1.02712 0.68094 -0.01659 -0.05854 0.04781  57  SER c O   
94603  C CB  . SER CA 56  ? 0.62475 1.13279 0.78980 -0.05807 -0.09811 0.08384  57  SER c CB  
94604  O OG  . SER CA 56  ? 0.81179 1.33260 0.94409 -0.08121 -0.11412 0.07061  57  SER c OG  
94610  N N   . ASP CA 57  ? 0.69801 1.23466 0.86128 -0.03483 -0.07789 0.01968  58  ASP c N   
94611  C CA  . ASP CA 57  ? 0.56506 1.11548 0.71357 -0.02442 -0.06411 -0.00741 58  ASP c CA  
94612  C C   . ASP CA 57  ? 0.53589 1.06895 0.70992 0.00400  -0.05148 -0.00274 58  ASP c C   
94613  O O   . ASP CA 57  ? 0.55244 1.07386 0.75647 0.01465  -0.05372 0.00229  58  ASP c O   
94614  C CB  . ASP CA 57  ? 0.67314 1.24104 0.81059 -0.03164 -0.07110 -0.03568 58  ASP c CB  
94615  C CG  . ASP CA 57  ? 0.77592 1.36904 0.87266 -0.05100 -0.06797 -0.05428 58  ASP c CG  
94616  O OD1 . ASP CA 57  ? 0.82708 1.42106 0.90432 -0.06632 -0.06712 -0.03979 58  ASP c OD1 
94617  O OD2 . ASP CA 57  ? 0.83437 1.44557 0.91954 -0.05049 -0.06490 -0.08284 58  ASP c OD2 
94622  N N   . ILE CA 58  ? 0.39806 0.92641 0.55820 0.01597  -0.03901 -0.00394 59  ILE c N   
94623  C CA  . ILE CA 58  ? 0.44961 0.95539 0.62098 0.04471  -0.02664 0.00132  59  ILE c CA  
94624  C C   . ILE CA 58  ? 0.48287 0.99351 0.62843 0.05381  -0.02068 -0.01722 59  ILE c C   
94625  O O   . ILE CA 58  ? 0.50617 1.02943 0.63222 0.03856  -0.02290 -0.02171 59  ILE c O   
94626  C CB  . ILE CA 58  ? 0.44340 0.92070 0.63152 0.05523  -0.01935 0.03474  59  ILE c CB  
94627  C CG1 . ILE CA 58  ? 0.40864 0.86133 0.61614 0.08335  -0.00547 0.04399  59  ILE c CG1 
94628  C CG2 . ILE CA 58  ? 0.48517 0.95209 0.64697 0.05535  -0.01486 0.04187  59  ILE c CG2 
94629  C CD1 . ILE CA 58  ? 0.54712 0.97211 0.77078 0.09823  0.00867  0.07609  59  ILE c CD1 
94641  N N   . GLU CA 59  ? 0.38291 0.88186 0.52997 0.07845  -0.01480 -0.02726 60  GLU c N   
94642  C CA  . GLU CA 59  ? 0.39497 0.89338 0.52117 0.09195  -0.01324 -0.04424 60  GLU c CA  
94643  C C   . GLU CA 59  ? 0.43309 0.88925 0.54882 0.12021  -0.00377 -0.02665 60  GLU c C   
94644  O O   . GLU CA 59  ? 0.46231 0.89699 0.58936 0.13895  0.00378  -0.01680 60  GLU c O   
94645  C CB  . GLU CA 59  ? 0.49114 1.01049 0.62222 0.09929  -0.01734 -0.07414 60  GLU c CB  
94646  C CG  . GLU CA 59  ? 0.49410 1.03535 0.61316 0.09873  -0.02177 -0.09811 60  GLU c CG  
94647  C CD  . GLU CA 59  ? 0.67905 1.24173 0.80924 0.10990  -0.02571 -0.12753 60  GLU c CD  
94648  O OE1 . GLU CA 59  ? 0.74191 1.28212 0.86902 0.13738  -0.02768 -0.13163 60  GLU c OE1 
94649  O OE2 . GLU CA 59  ? 0.56085 1.16070 0.70034 0.09257  -0.02639 -0.14637 60  GLU c OE2 
94656  N N   . VAL CA 60  ? 0.52482 0.96614 0.61674 0.12331  -0.00348 -0.02247 61  VAL c N   
94657  C CA  . VAL CA 60  ? 0.47144 0.86746 0.54267 0.15072  0.00656  -0.00597 61  VAL c CA  
94658  C C   . VAL CA 60  ? 0.44040 0.82647 0.47996 0.16369  -0.00223 -0.02592 61  VAL c C   
94659  O O   . VAL CA 60  ? 0.43005 0.83295 0.46264 0.14606  -0.01286 -0.03727 61  VAL c O   
94660  C CB  . VAL CA 60  ? 0.46601 0.84325 0.53651 0.14511  0.01355  0.02070  61  VAL c CB  
94661  C CG1 . VAL CA 60  ? 0.44871 0.77661 0.49337 0.17668  0.02786  0.03648  61  VAL c CG1 
94662  C CG2 . VAL CA 60  ? 0.47265 0.86329 0.58110 0.13097  0.01691  0.03957  61  VAL c CG2 
94672  N N   . ASP CA 61  ? 0.53124 0.88819 0.55214 0.19390  0.00074  -0.02930 62  ASP c N   
94673  C CA  . ASP CA 61  ? 0.61949 0.96056 0.60822 0.21069  -0.01197 -0.04817 62  ASP c CA  
94674  C C   . ASP CA 61  ? 0.65158 0.93230 0.59750 0.24301  -0.00186 -0.03147 62  ASP c C   
94675  O O   . ASP CA 61  ? 0.69023 0.94497 0.63563 0.26031  0.01727  -0.01048 62  ASP c O   
94676  C CB  . ASP CA 61  ? 0.59949 0.95952 0.59785 0.22032  -0.02256 -0.07250 62  ASP c CB  
94677  C CG  . ASP CA 61  ? 0.69155 1.11048 0.72708 0.19181  -0.03037 -0.09289 62  ASP c CG  
94678  O OD1 . ASP CA 61  ? 0.73775 1.18386 0.77808 0.17040  -0.03904 -0.10412 62  ASP c OD1 
94679  O OD2 . ASP CA 61  ? 0.74995 1.18582 0.80855 0.19104  -0.02691 -0.09765 62  ASP c OD2 
94684  N N   . LEU CA 62  ? 0.70293 0.95990 0.61255 0.25102  -0.01420 -0.04083 63  LEU c N   
94685  C CA  . LEU CA 62  ? 0.67892 0.87296 0.53467 0.28463  -0.00736 -0.03028 63  LEU c CA  
94686  C C   . LEU CA 62  ? 0.70732 0.88363 0.53164 0.30784  -0.02652 -0.05241 63  LEU c C   
94687  O O   . LEU CA 62  ? 0.71834 0.91827 0.54854 0.29666  -0.05246 -0.07794 63  LEU c O   
94688  C CB  . LEU CA 62  ? 0.66617 0.83577 0.49630 0.28000  -0.01092 -0.02568 63  LEU c CB  
94689  C CG  . LEU CA 62  ? 0.74970 0.92077 0.60080 0.26641  0.00861  0.00057  63  LEU c CG  
94690  C CD1 . LEU CA 62  ? 0.80323 0.93470 0.61740 0.27151  0.00481  0.00402  63  LEU c CD1 
94691  C CD2 . LEU CA 62  ? 0.82337 0.97575 0.68316 0.28553  0.03820  0.02760  63  LEU c CD2 
94703  N N   . LEU CA 63  ? 0.71807 0.85291 0.51146 0.33982  -0.01411 -0.04150 64  LEU c N   
94704  C CA  . LEU CA 63  ? 0.70547 0.82127 0.46980 0.36422  -0.03259 -0.05951 64  LEU c CA  
94705  C C   . LEU CA 63  ? 0.79499 0.84210 0.48293 0.39671  -0.03866 -0.05851 64  LEU c C   
94706  O O   . LEU CA 63  ? 0.81207 0.81400 0.46398 0.41251  -0.01422 -0.03520 64  LEU c O   
94707  C CB  . LEU CA 63  ? 0.70334 0.81460 0.48028 0.37831  -0.01675 -0.04800 64  LEU c CB  
94708  C CG  . LEU CA 63  ? 0.73514 0.90629 0.58143 0.34981  -0.01264 -0.05088 64  LEU c CG  
94709  C CD1 . LEU CA 63  ? 0.76506 0.91833 0.62065 0.36459  0.00642  -0.03315 64  LEU c CD1 
94710  C CD2 . LEU CA 63  ? 0.63935 0.86038 0.51540 0.33484  -0.04076 -0.08478 64  LEU c CD2 
94722  N N   . LYS CA 64  ? 0.91698 0.95613 0.58083 0.40747  -0.07213 -0.08479 65  LYS c N   
94723  C CA  . LYS CA 64  ? 0.88817 0.85696 0.47145 0.44184  -0.08568 -0.08858 65  LYS c CA  
94724  C C   . LYS CA 64  ? 1.01637 0.97340 0.58149 0.46536  -0.10907 -0.10453 65  LYS c C   
94725  O O   . LYS CA 64  ? 0.90459 0.90053 0.50236 0.45411  -0.14279 -0.13253 65  LYS c O   
94726  C CB  . LYS CA 64  ? 0.90505 0.86861 0.47348 0.43040  -0.11338 -0.10723 65  LYS c CB  
94727  C CG  . LYS CA 64  ? 1.03317 0.92247 0.51543 0.46603  -0.13645 -0.11739 65  LYS c CG  
94728  C CD  . LYS CA 64  ? 1.05946 0.94078 0.53080 0.45270  -0.16692 -0.13674 65  LYS c CD  
94729  C CE  . LYS CA 64  ? 1.11585 0.91373 0.49214 0.49036  -0.19090 -0.14676 65  LYS c CE  
94730  N NZ  . LYS CA 64  ? 1.23003 1.01505 0.59646 0.47668  -0.22392 -0.16672 65  LYS c NZ  
94744  N N   . ASN CA 65  ? 1.08129 0.98490 0.59682 0.49823  -0.09059 -0.08571 66  ASN c N   
94745  C CA  . ASN CA 65  ? 1.00741 0.88858 0.49653 0.52487  -0.11184 -0.09656 66  ASN c CA  
94746  C C   . ASN CA 65  ? 1.02291 0.97530 0.59286 0.50368  -0.12451 -0.11347 66  ASN c C   
94747  O O   . ASN CA 65  ? 1.00555 0.98331 0.59433 0.50338  -0.16149 -0.14213 66  ASN c O   
94748  C CB  . ASN CA 65  ? 1.07520 0.91462 0.50328 0.54610  -0.15402 -0.12008 66  ASN c CB  
94749  C CG  . ASN CA 65  ? 1.15030 0.91377 0.49047 0.56900  -0.14269 -0.10674 66  ASN c CG  
94750  O OD1 . ASN CA 65  ? 1.20442 0.92035 0.49951 0.58974  -0.10415 -0.07755 66  ASN c OD1 
94751  N ND2 . ASN CA 65  ? 1.17717 0.92806 0.49406 0.56556  -0.17546 -0.12832 66  ASN c ND2 
94758  N N   . GLY CA 66  ? 0.98773 0.97177 0.60719 0.48659  -0.09341 -0.09580 67  GLY c N   
94759  C CA  . GLY CA 66  ? 0.87221 0.91792 0.56275 0.46826  -0.10116 -0.11102 67  GLY c CA  
94760  C C   . GLY CA 66  ? 0.83122 0.94378 0.57546 0.43951  -0.12706 -0.14155 67  GLY c C   
94761  O O   . GLY CA 66  ? 0.89398 1.04400 0.67574 0.43839  -0.14840 -0.16534 67  GLY c O   
94765  N N   . GLU CA 67  ? 0.87904 1.00740 0.62999 0.41632  -0.12402 -0.14053 68  GLU c N   
94766  C CA  . GLU CA 67  ? 0.77798 0.96595 0.57713 0.38708  -0.14570 -0.16608 68  GLU c CA  
94767  C C   . GLU CA 67  ? 0.81793 1.02878 0.63805 0.35475  -0.12591 -0.15259 68  GLU c C   
94768  O O   . GLU CA 67  ? 0.77450 0.94286 0.55768 0.36132  -0.10623 -0.12874 68  GLU c O   
94769  C CB  . GLU CA 67  ? 0.88225 1.04703 0.64930 0.40128  -0.18304 -0.18718 68  GLU c CB  
94770  C CG  . GLU CA 67  ? 0.84545 1.06642 0.66259 0.36927  -0.20391 -0.20990 68  GLU c CG  
94771  C CD  . GLU CA 67  ? 0.90446 1.11654 0.71242 0.38396  -0.24796 -0.23669 68  GLU c CD  
94772  O OE1 . GLU CA 67  ? 0.93122 1.09562 0.69293 0.42009  -0.26435 -0.23927 68  GLU c OE1 
94773  O OE2 . GLU CA 67  ? 0.87757 1.12931 0.72561 0.35901  -0.26736 -0.25440 68  GLU c OE2 
94780  N N   . ARG CA 68  ? 0.78229 1.05966 0.66132 0.32096  -0.13025 -0.16740 69  ARG c N   
94781  C CA  . ARG CA 68  ? 0.75444 1.05561 0.65430 0.28843  -0.11393 -0.15471 69  ARG c CA  
94782  C C   . ARG CA 68  ? 0.80601 1.08585 0.68082 0.28193  -0.12929 -0.15785 69  ARG c C   
94783  O O   . ARG CA 68  ? 0.79215 1.08090 0.67130 0.28221  -0.15788 -0.18095 69  ARG c O   
94784  C CB  . ARG CA 68  ? 0.76688 1.14202 0.73006 0.25548  -0.11164 -0.16873 69  ARG c CB  
94785  C CG  . ARG CA 68  ? 0.76713 1.16313 0.74857 0.22463  -0.09060 -0.15040 69  ARG c CG  
94786  C CD  . ARG CA 68  ? 0.76316 1.22698 0.79609 0.19481  -0.08743 -0.16517 69  ARG c CD  
94787  N NE  . ARG CA 68  ? 0.75591 1.24085 0.81019 0.20918  -0.09092 -0.18315 69  ARG c NE  
94788  C CZ  . ARG CA 68  ? 0.73809 1.23492 0.80858 0.20791  -0.07699 -0.17912 69  ARG c CZ  
94789  N NH1 . ARG CA 68  ? 0.82745 1.32239 0.89953 0.19104  -0.05996 -0.15822 69  ARG c NH1 
94790  N NH2 . ARG CA 68  ? 0.72408 1.23305 0.81083 0.22450  -0.08292 -0.19711 69  ARG c NH2 
94804  N N   . ILE CA 69  ? 0.72338 0.97442 0.57560 0.27636  -0.11193 -0.13502 70  ILE c N   
94805  C CA  . ILE CA 69  ? 0.77189 0.99843 0.60025 0.26863  -0.12519 -0.13667 70  ILE c CA  
94806  C C   . ILE CA 69  ? 0.77249 1.05782 0.65328 0.22588  -0.12997 -0.14461 70  ILE c C   
94807  O O   . ILE CA 69  ? 0.65026 0.97113 0.56357 0.20287  -0.11007 -0.13225 70  ILE c O   
94808  C CB  . ILE CA 69  ? 0.83484 1.00517 0.61878 0.28268  -0.10321 -0.10916 70  ILE c CB  
94809  C CG1 . ILE CA 69  ? 0.78210 0.88868 0.50538 0.32681  -0.09766 -0.10215 70  ILE c CG1 
94810  C CG2 . ILE CA 69  ? 0.78292 0.93032 0.54788 0.27045  -0.11601 -0.11079 70  ILE c CG2 
94811  C CD1 . ILE CA 69  ? 0.76822 0.82901 0.45932 0.34356  -0.06515 -0.07172 70  ILE c CD1 
94823  N N   . GLU CA 70  ? 0.91389 1.20708 0.80172 0.21486  -0.15711 -0.16447 71  GLU c N   
94824  C CA  . GLU CA 70  ? 0.95586 1.30955 0.89825 0.17442  -0.16199 -0.17446 71  GLU c CA  
94825  C C   . GLU CA 70  ? 0.87874 1.23255 0.82347 0.14691  -0.14443 -0.15245 71  GLU c C   
94826  O O   . GLU CA 70  ? 0.91048 1.30453 0.88504 0.12565  -0.12464 -0.14271 71  GLU c O   
94827  C CB  . GLU CA 70  ? 1.12451 1.47988 1.07610 0.16928  -0.19632 -0.19813 71  GLU c CB  
94830  N N   . LYS CA 71  ? 0.84010 1.14587 0.75097 0.14811  -0.15356 -0.14519 72  LYS c N   
94831  C CA  . LYS CA 71  ? 0.89364 1.19774 0.80917 0.12051  -0.14303 -0.12637 72  LYS c CA  
94832  C C   . LYS CA 71  ? 0.96265 1.22857 0.84813 0.13838  -0.11853 -0.09899 72  LYS c C   
94833  O O   . LYS CA 71  ? 1.02191 1.22711 0.86178 0.16168  -0.11864 -0.09007 72  LYS c O   
94834  C CB  . LYS CA 71  ? 0.84729 1.11844 0.74684 0.11152  -0.16720 -0.13369 72  LYS c CB  
94837  N N   . VAL CA 72  ? 0.73194 1.03384 0.64502 0.12762  -0.09741 -0.08603 73  VAL c N   
94838  C CA  . VAL CA 72  ? 0.72472 1.00193 0.62588 0.14023  -0.07446 -0.05909 73  VAL c CA  
94839  C C   . VAL CA 72  ? 0.72806 1.02952 0.65365 0.10669  -0.06718 -0.04224 73  VAL c C   
94840  O O   . VAL CA 72  ? 0.74437 1.09797 0.70305 0.07877  -0.06670 -0.04794 73  VAL c O   
94841  C CB  . VAL CA 72  ? 0.68301 0.97502 0.59598 0.15775  -0.05967 -0.05669 73  VAL c CB  
94842  C CG1 . VAL CA 72  ? 0.61532 0.89627 0.53506 0.16128  -0.03670 -0.02774 73  VAL c CG1 
94843  C CG2 . VAL CA 72  ? 0.68705 0.94124 0.56487 0.19532  -0.06521 -0.06731 73  VAL c CG2 
94853  N N   . GLU CA 73  ? 0.68885 0.95027 0.59525 0.11114  -0.06131 -0.02150 74  GLU c N   
94854  C CA  . GLU CA 73  ? 0.69241 0.96729 0.61687 0.08363  -0.05639 -0.00193 74  GLU c CA  
94855  C C   . GLU CA 73  ? 0.61436 0.88832 0.55224 0.09458  -0.03717 0.02151  74  GLU c C   
94856  O O   . GLU CA 73  ? 0.54783 0.79866 0.47637 0.12567  -0.02452 0.02683  74  GLU c O   
94857  C CB  . GLU CA 73  ? 0.78577 1.01671 0.68631 0.08018  -0.06544 0.00619  74  GLU c CB  
94858  C CG  . GLU CA 73  ? 0.83290 1.07180 0.73351 0.05657  -0.08683 -0.01272 74  GLU c CG  
94859  C CD  . GLU CA 73  ? 1.11806 1.29866 0.97958 0.07857  -0.10195 -0.02306 74  GLU c CD  
94860  O OE1 . GLU CA 73  ? 0.98360 1.11142 0.81480 0.10139  -0.09482 -0.00839 74  GLU c OE1 
94861  O OE2 . GLU CA 73  ? 1.20143 1.38832 1.06320 0.07393  -0.12174 -0.04665 74  GLU c OE2 
94868  N N   . HIS CA 74  ? 0.52188 0.82018 0.48246 0.06804  -0.03580 0.03655  75  HIS c N   
94869  C CA  . HIS CA 74  ? 0.56520 0.86689 0.54723 0.07360  -0.02302 0.05892  75  HIS c CA  
94870  C C   . HIS CA 74  ? 0.54359 0.83880 0.53198 0.05369  -0.02745 0.08073  75  HIS c C   
94871  O O   . HIS CA 74  ? 0.52282 0.82370 0.50252 0.02756  -0.03937 0.07753  75  HIS c O   
94872  C CB  . HIS CA 74  ? 0.52860 0.87654 0.53762 0.06252  -0.02087 0.05095  75  HIS c CB  
94873  C CG  . HIS CA 74  ? 0.60105 0.99088 0.61634 0.02746  -0.03109 0.03782  75  HIS c CG  
94874  N ND1 . HIS CA 74  ? 0.45818 0.87084 0.48635 0.00227  -0.03362 0.04951  75  HIS c ND1 
94875  C CD2 . HIS CA 74  ? 0.60929 1.02206 0.61973 0.01396  -0.03828 0.01458  75  HIS c CD2 
94876  C CE1 . HIS CA 74  ? 0.53425 0.98017 0.55938 -0.02468 -0.03858 0.03452  75  HIS c CE1 
94877  N NE2 . HIS CA 74  ? 0.56988 1.01941 0.58940 -0.01869 -0.04037 0.01350  75  HIS c NE2 
94885  N N   . SER CA 75  ? 0.65569 0.93866 0.66243 0.06639  -0.01788 0.10427  76  SER c N   
94886  C CA  . SER CA 75  ? 0.56997 0.84487 0.58702 0.05197  -0.02386 0.12731  76  SER c CA  
94887  C C   . SER CA 75  ? 0.61136 0.92771 0.64586 0.01889  -0.03472 0.12960  76  SER c C   
94888  O O   . SER CA 75  ? 0.55872 0.90938 0.60266 0.01143  -0.03408 0.11509  76  SER c O   
94889  C CB  . SER CA 75  ? 0.68486 0.93588 0.72378 0.07909  -0.01000 0.15142  76  SER c CB  
94890  O OG  . SER CA 75  ? 0.60562 0.88359 0.67962 0.08381  -0.00218 0.15619  76  SER c OG  
94896  N N   . ASP CA 76  ? 0.62093 0.92974 0.65538 0.00038  -0.04551 0.14793  77  ASP c N   
94897  C CA  . ASP CA 76  ? 0.59617 0.93580 0.63744 -0.02943 -0.05724 0.15292  77  ASP c CA  
94898  C C   . ASP CA 76  ? 0.60761 0.96188 0.68434 -0.02018 -0.05661 0.16393  77  ASP c C   
94899  O O   . ASP CA 76  ? 0.63933 0.97462 0.74221 0.00372  -0.04951 0.18070  77  ASP c O   
94900  C CB  . ASP CA 76  ? 0.82451 1.14498 0.85180 -0.04973 -0.07083 0.17235  77  ASP c CB  
94901  C CG  . ASP CA 76  ? 0.81611 1.12331 0.81257 -0.06506 -0.07349 0.16238  77  ASP c CG  
94902  O OD1 . ASP CA 76  ? 0.78263 1.11769 0.76910 -0.08027 -0.07082 0.14069  77  ASP c OD1 
94903  O OD2 . ASP CA 76  ? 0.80705 1.07593 0.79306 -0.06183 -0.07872 0.17611  77  ASP c OD2 
94908  N N   . LEU CA 77  ? 0.63799 1.02572 0.71718 -0.03926 -0.06372 0.15414  78  LEU c N   
94909  C CA  . LEU CA 77  ? 0.60445 1.00618 0.71847 -0.03332 -0.06718 0.16101  78  LEU c CA  
94910  C C   . LEU CA 77  ? 0.50976 0.89785 0.64675 -0.03594 -0.08121 0.18996  78  LEU c C   
94911  O O   . LEU CA 77  ? 0.55979 0.94087 0.67505 -0.05639 -0.09614 0.20021  78  LEU c O   
94912  C CB  . LEU CA 77  ? 0.61017 1.04514 0.71345 -0.05427 -0.07495 0.14187  78  LEU c CB  
94913  C CG  . LEU CA 77  ? 0.50241 0.95010 0.64016 -0.05018 -0.08239 0.14443  78  LEU c CG  
94914  C CD1 . LEU CA 77  ? 0.41522 0.86160 0.58084 -0.02291 -0.06529 0.13713  78  LEU c CD1 
94915  C CD2 . LEU CA 77  ? 0.50641 0.97927 0.62184 -0.07358 -0.09429 0.12644  78  LEU c CD2 
94927  N N   . SER CA 78  ? 0.52829 0.91267 0.71195 -0.01512 -0.07645 0.20426  79  SER c N   
94928  C CA  . SER CA 78  ? 0.68780 1.06677 0.90835 -0.01610 -0.09206 0.23087  79  SER c CA  
94929  C C   . SER CA 78  ? 0.53302 0.92557 0.81129 -0.00125 -0.08746 0.23682  79  SER c C   
94930  O O   . SER CA 78  ? 0.52620 0.92844 0.80833 0.00856  -0.07229 0.22096  79  SER c O   
94931  C CB  . SER CA 78  ? 0.72180 1.06903 0.94501 -0.00152 -0.08704 0.25119  79  SER c CB  
94932  O OG  . SER CA 78  ? 0.67114 1.00820 0.93921 0.02985  -0.06721 0.26421  79  SER c OG  
94938  N N   . PHE CA 79  ? 0.45381 0.84663 0.78053 -0.00009 -0.10201 0.26062  80  PHE c N   
94939  C CA  . PHE CA 79  ? 0.51213 0.92130 0.90216 0.00743  -0.10324 0.26794  80  PHE c CA  
94940  C C   . PHE CA 79  ? 0.54533 0.94763 1.00041 0.02402  -0.10248 0.29888  80  PHE c C   
94941  O O   . PHE CA 79  ? 0.51509 0.89942 0.96222 0.02821  -0.10579 0.31353  80  PHE c O   
94942  C CB  . PHE CA 79  ? 0.54164 0.97058 0.92876 -0.01896 -0.13446 0.25762  80  PHE c CB  
94943  C CG  . PHE CA 79  ? 0.59119 1.01467 0.95091 -0.04122 -0.16613 0.26635  80  PHE c CG  
94944  C CD1 . PHE CA 79  ? 0.48542 0.90746 0.89402 -0.04241 -0.19123 0.29080  80  PHE c CD1 
94945  C CD2 . PHE CA 79  ? 0.51695 0.93629 0.80362 -0.06079 -0.17078 0.25143  80  PHE c CD2 
94946  C CE1 . PHE CA 79  ? 0.53475 0.94690 0.91252 -0.06162 -0.22275 0.30008  80  PHE c CE1 
94947  C CE2 . PHE CA 79  ? 0.52570 0.93550 0.78102 -0.08129 -0.19812 0.26196  80  PHE c CE2 
94948  C CZ  . PHE CA 79  ? 0.58269 0.98658 0.87976 -0.08117 -0.22530 0.28630  80  PHE c CZ  
94958  N N   . SER CA 80  ? 0.55771 0.97479 1.08181 0.03349  -0.09787 0.30903  81  SER c N   
94959  C CA  . SER CA 80  ? 0.60124 1.01875 1.20252 0.05194  -0.09091 0.33848  81  SER c CA  
94960  C C   . SER CA 80  ? 0.61036 1.04527 1.26443 0.03349  -0.13168 0.35218  81  SER c C   
94961  O O   . SER CA 80  ? 0.58954 1.02791 1.20434 0.00740  -0.16591 0.34013  81  SER c O   
94962  C CB  . SER CA 80  ? 0.66284 1.08465 1.31168 0.07557  -0.05462 0.34384  81  SER c CB  
94963  O OG  . SER CA 80  ? 0.65968 1.06142 1.25038 0.09264  -0.02202 0.32922  81  SER c OG  
94969  N N   . LYS CA 81  ? 0.57452 1.01994 1.31891 0.04784  -0.12821 0.37784  82  LYS c N   
94970  C CA  . LYS CA 81  ? 0.64708 1.10517 1.44626 0.03147  -0.16930 0.39013  82  LYS c CA  
94971  C C   . LYS CA 81  ? 0.57462 1.04488 1.37867 0.00987  -0.19126 0.37202  82  LYS c C   
94972  O O   . LYS CA 81  ? 0.62284 1.09243 1.41356 -0.01291 -0.23437 0.36624  82  LYS c O   
94973  C CB  . LYS CA 81  ? 0.65267 1.10029 1.52378 0.04782  -0.14927 0.40936  82  LYS c CB  
94976  N N   . ASP CA 82  ? 0.42112 0.89710 1.23850 0.01780  -0.16276 0.36225  83  ASP c N   
94977  C CA  . ASP CA 82  ? 0.42059 0.90417 1.24299 -0.00007 -0.18173 0.34393  83  ASP c CA  
94978  C C   . ASP CA 82  ? 0.45880 0.94724 1.19975 -0.01729 -0.19936 0.31669  83  ASP c C   
94979  O O   . ASP CA 82  ? 0.53738 1.03122 1.27400 -0.02937 -0.21198 0.29773  83  ASP c O   
94980  C CB  . ASP CA 82  ? 0.40676 0.88779 1.26873 0.01477  -0.14359 0.34434  83  ASP c CB  
94981  C CG  . ASP CA 82  ? 0.43034 0.91049 1.25557 0.03707  -0.10112 0.34113  83  ASP c CG  
94982  O OD1 . ASP CA 82  ? 0.53536 1.00861 1.28527 0.03548  -0.10212 0.32756  83  ASP c OD1 
94983  O OD2 . ASP CA 82  ? 0.38200 0.85170 1.23162 0.05403  -0.06406 0.34682  83  ASP c OD2 
94988  N N   . TRP CA 83  ? 0.50729 0.98219 1.17144 -0.01932 -0.19553 0.30956  84  TRP c N   
94989  C CA  . TRP CA 83  ? 0.55660 1.02588 1.12757 -0.03697 -0.20451 0.28125  84  TRP c CA  
94990  C C   . TRP CA 83  ? 0.61400 1.08231 1.14712 -0.02645 -0.16944 0.25889  84  TRP c C   
94991  O O   . TRP CA 83  ? 0.61707 1.08461 1.07889 -0.03854 -0.17104 0.23451  84  TRP c O   
94992  C CB  . TRP CA 83  ? 0.61353 1.08886 1.17128 -0.06176 -0.24617 0.26649  84  TRP c CB  
94993  C CG  . TRP CA 83  ? 0.49148 0.96497 1.08030 -0.07309 -0.28810 0.28641  84  TRP c CG  
94994  C CD1 . TRP CA 83  ? 0.49818 0.97888 1.16313 -0.07623 -0.31563 0.29794  84  TRP c CD1 
94995  C CD2 . TRP CA 83  ? 0.52224 0.98209 1.06580 -0.08266 -0.30863 0.29698  84  TRP c CD2 
94996  N NE1 . TRP CA 83  ? 0.54342 1.00755 1.20222 -0.08507 -0.34816 0.30993  84  TRP c NE1 
94997  C CE2 . TRP CA 83  ? 0.54616 1.00694 1.14174 -0.08972 -0.35138 0.31551  84  TRP c CE2 
94998  C CE3 . TRP CA 83  ? 0.55587 1.00140 1.02210 -0.08665 -0.29634 0.29342  84  TRP c CE3 
94999  C CZ2 . TRP CA 83  ? 0.58727 1.02860 1.14995 -0.09842 -0.37929 0.32872  84  TRP c CZ2 
95000  C CZ3 . TRP CA 83  ? 0.61784 1.04764 1.05693 -0.09729 -0.32458 0.30956  84  TRP c CZ3 
95001  C CH2 . TRP CA 83  ? 0.63118 1.05984 1.11776 -0.10242 -0.36732 0.32822  84  TRP c CH2 
95012  N N   . SER CA 84  ? 0.63884 1.10676 1.21650 -0.00391 -0.13765 0.26695  85  SER c N   
95013  C CA  . SER CA 84  ? 0.69132 1.15475 1.23260 0.00798  -0.10799 0.24676  85  SER c CA  
95014  C C   . SER CA 84  ? 0.67693 1.12541 1.15900 0.01883  -0.08602 0.24229  85  SER c C   
95015  O O   . SER CA 84  ? 0.71286 1.14913 1.20664 0.03146  -0.07560 0.26246  85  SER c O   
95016  C CB  . SER CA 84  ? 0.60215 1.06467 1.20586 0.02879  -0.08146 0.25977  85  SER c CB  
95017  O OG  . SER CA 84  ? 0.65246 1.10545 1.28949 0.05104  -0.05562 0.28629  85  SER c OG  
95023  N N   . PHE CA 85  ? 0.54571 0.99464 0.96714 0.01443  -0.08005 0.21489  86  PHE c N   
95024  C CA  . PHE CA 85  ? 0.53772 0.97418 0.90189 0.01902  -0.06657 0.20682  86  PHE c CA  
95025  C C   . PHE CA 85  ? 0.53049 0.94778 0.89642 0.04951  -0.03289 0.21177  86  PHE c C   
95026  O O   . PHE CA 85  ? 0.44735 0.86271 0.84858 0.06622  -0.01620 0.21724  86  PHE c O   
95027  C CB  . PHE CA 85  ? 0.49168 0.94008 0.79824 0.00242  -0.07323 0.17554  86  PHE c CB  
95028  C CG  . PHE CA 85  ? 0.58943 1.05189 0.87816 -0.02625 -0.10259 0.16884  86  PHE c CG  
95029  C CD1 . PHE CA 85  ? 0.56649 1.02355 0.82306 -0.04264 -0.11585 0.17704  86  PHE c CD1 
95030  C CD2 . PHE CA 85  ? 0.55947 1.03573 0.85869 -0.03617 -0.11739 0.15449  86  PHE c CD2 
95031  C CE1 . PHE CA 85  ? 0.58015 1.04521 0.81091 -0.06796 -0.14188 0.17228  86  PHE c CE1 
95032  C CE2 . PHE CA 85  ? 0.60349 1.08724 0.87646 -0.06063 -0.14461 0.14714  86  PHE c CE2 
95033  C CZ  . PHE CA 85  ? 0.61751 1.09558 0.85393 -0.07631 -0.15613 0.15666  86  PHE c CZ  
95043  N N   . TYR CA 86  ? 0.46804 0.86731 0.79172 0.05650  -0.02351 0.21012  87  TYR c N   
95044  C CA  . TYR CA 86  ? 0.46204 0.83681 0.76798 0.08544  0.00515  0.20955  87  TYR c CA  
95045  C C   . TYR CA 86  ? 0.50216 0.86551 0.74508 0.08118  0.00318  0.19041  87  TYR c C   
95046  O O   . TYR CA 86  ? 0.42282 0.79099 0.64463 0.05925  -0.01472 0.18833  87  TYR c O   
95047  C CB  . TYR CA 86  ? 0.50678 0.86053 0.84778 0.10920  0.02379  0.23841  87  TYR c CB  
95048  C CG  . TYR CA 86  ? 0.43286 0.77568 0.77028 0.10316  0.01204  0.25271  87  TYR c CG  
95049  C CD1 . TYR CA 86  ? 0.46444 0.77996 0.74999 0.11013  0.01683  0.24613  87  TYR c CD1 
95050  C CD2 . TYR CA 86  ? 0.47604 0.83273 0.86345 0.09125  -0.00630 0.27309  87  TYR c CD2 
95051  C CE1 . TYR CA 86  ? 0.53793 0.83878 0.81995 0.10502  0.00536  0.25979  87  TYR c CE1 
95052  C CE2 . TYR CA 86  ? 0.52822 0.87174 0.91218 0.08735  -0.01872 0.28735  87  TYR c CE2 
95053  C CZ  . TYR CA 86  ? 0.61408 0.92870 0.94482 0.09447  -0.01164 0.28101  87  TYR c CZ  
95054  O OH  . TYR CA 86  ? 0.58784 0.88491 0.91407 0.09058  -0.02495 0.29545  87  TYR c OH  
95064  N N   . LEU CA 87  ? 0.47405 0.82058 0.68769 0.10198  0.02064  0.17730  88  LEU c N   
95065  C CA  . LEU CA 87  ? 0.43332 0.77038 0.59354 0.09885  0.01668  0.15629  88  LEU c CA  
95066  C C   . LEU CA 87  ? 0.49249 0.79357 0.62580 0.13215  0.03727  0.15442  88  LEU c C   
95067  O O   . LEU CA 87  ? 0.51637 0.80865 0.66304 0.15442  0.05521  0.15989  88  LEU c O   
95068  C CB  . LEU CA 87  ? 0.51658 0.88385 0.66157 0.08030  0.00488  0.12850  88  LEU c CB  
95069  C CG  . LEU CA 87  ? 0.46644 0.86194 0.60598 0.04531  -0.01558 0.12160  88  LEU c CG  
95070  C CD1 . LEU CA 87  ? 0.44801 0.87443 0.58372 0.03434  -0.02052 0.09580  88  LEU c CD1 
95071  C CD2 . LEU CA 87  ? 0.51619 0.90099 0.62120 0.03295  -0.02189 0.11847  88  LEU c CD2 
95083  N N   . LEU CA 88  ? 0.55984 0.83684 0.65189 0.13505  0.03367  0.14666  89  LEU c N   
95084  C CA  . LEU CA 88  ? 0.64618 0.88276 0.69891 0.16606  0.04772  0.14059  89  LEU c CA  
95085  C C   . LEU CA 88  ? 0.64710 0.88722 0.66072 0.15737  0.03213  0.11091  89  LEU c C   
95086  O O   . LEU CA 88  ? 0.60930 0.85460 0.60978 0.13524  0.01542  0.10290  89  LEU c O   
95087  C CB  . LEU CA 88  ? 0.63375 0.83011 0.67227 0.18184  0.05566  0.15703  89  LEU c CB  
95088  C CG  . LEU CA 88  ? 0.70453 0.85031 0.69098 0.21559  0.06862  0.14948  89  LEU c CG  
95089  C CD1 . LEU CA 88  ? 0.81352 0.94243 0.80681 0.24872  0.09859  0.16298  89  LEU c CD1 
95090  C CD2 . LEU CA 88  ? 0.82243 0.92882 0.78603 0.22341  0.06746  0.15740  89  LEU c CD2 
95102  N N   . TYR CA 89  ? 0.58786 0.82537 0.58656 0.17434  0.03703  0.09581  90  TYR c N   
95103  C CA  . TYR CA 89  ? 0.56996 0.80745 0.53531 0.17292  0.02201  0.06761  90  TYR c CA  
95104  C C   . TYR CA 89  ? 0.66850 0.85084 0.58486 0.20659  0.02832  0.06517  90  TYR c C   
95105  O O   . TYR CA 89  ? 0.65615 0.80983 0.56204 0.23681  0.04901  0.07747  90  TYR c O   
95106  C CB  . TYR CA 89  ? 0.50318 0.77240 0.48241 0.17108  0.01885  0.05029  90  TYR c CB  
95107  C CG  . TYR CA 89  ? 0.46516 0.78668 0.47934 0.13713  0.00850  0.04376  90  TYR c CG  
95108  C CD1 . TYR CA 89  ? 0.45118 0.78886 0.50034 0.12522  0.01372  0.06286  90  TYR c CD1 
95109  C CD2 . TYR CA 89  ? 0.49614 0.85018 0.50819 0.11789  -0.00660 0.01811  90  TYR c CD2 
95110  C CE1 . TYR CA 89  ? 0.42061 0.79974 0.49148 0.09591  0.00282  0.05566  90  TYR c CE1 
95111  C CE2 . TYR CA 89  ? 0.42794 0.82662 0.46444 0.08900  -0.01246 0.01168  90  TYR c CE2 
95112  C CZ  . TYR CA 89  ? 0.46710 0.87534 0.52783 0.07858  -0.00836 0.03002  90  TYR c CZ  
95113  O OH  . TYR CA 89  ? 0.53307 0.97963 0.60824 0.05145  -0.01566 0.02238  90  TYR c OH  
95123  N N   . TYR CA 90  ? 0.67168 0.83680 0.55651 0.20122  0.01063  0.04965  91  TYR c N   
95124  C CA  . TYR CA 90  ? 0.79848 0.90394 0.62954 0.23210  0.01215  0.04609  91  TYR c CA  
95125  C C   . TYR CA 90  ? 0.78752 0.88864 0.59101 0.22517  -0.01582 0.01695  91  TYR c C   
95126  O O   . TYR CA 90  ? 0.72974 0.87442 0.56072 0.19275  -0.03356 0.00339  91  TYR c O   
95127  C CB  . TYR CA 90  ? 0.72518 0.79531 0.54699 0.23729  0.02064  0.06535  91  TYR c CB  
95128  C CG  . TYR CA 90  ? 0.68317 0.77301 0.52368 0.20130  0.00155  0.06464  91  TYR c CG  
95129  C CD1 . TYR CA 90  ? 0.70227 0.83468 0.59030 0.17345  0.00306  0.07993  91  TYR c CD1 
95130  C CD2 . TYR CA 90  ? 0.73893 0.80105 0.54739 0.19486  -0.01941 0.04937  91  TYR c CD2 
95131  C CE1 . TYR CA 90  ? 0.62195 0.76775 0.52030 0.14092  -0.01334 0.08168  91  TYR c CE1 
95132  C CE2 . TYR CA 90  ? 0.75975 0.83686 0.58515 0.16065  -0.03524 0.05132  91  TYR c CE2 
95133  C CZ  . TYR CA 90  ? 0.66989 0.78830 0.53789 0.13419  -0.03085 0.06837  91  TYR c CZ  
95134  O OH  . TYR CA 90  ? 0.73025 0.85929 0.60865 0.10052  -0.04555 0.07262  91  TYR c OH  
95144  N N   . THR CA 91  ? 0.75837 0.80542 0.50702 0.25679  -0.01936 0.00762  92  THR c N   
95145  C CA  . THR CA 91  ? 0.81578 0.84981 0.53645 0.25418  -0.05006 -0.02013 92  THR c CA  
95146  C C   . THR CA 91  ? 0.89759 0.85433 0.54739 0.29160  -0.05134 -0.02313 92  THR c C   
95147  O O   . THR CA 91  ? 0.94606 0.86570 0.56503 0.32514  -0.02554 -0.00784 92  THR c O   
95148  C CB  . THR CA 91  ? 0.80873 0.87829 0.54350 0.25303  -0.06341 -0.04108 92  THR c CB  
95149  O OG1 . THR CA 91  ? 0.85272 0.91709 0.57350 0.24618  -0.09669 -0.06791 92  THR c OG1 
95150  C CG2 . THR CA 91  ? 0.79595 0.83312 0.49655 0.29242  -0.04777 -0.03626 92  THR c CG2 
95158  N N   . GLU CA 92  ? 0.95398 0.88537 0.57767 0.28547  -0.08116 -0.04302 93  GLU c N   
95159  C CA  . GLU CA 92  ? 1.01172 0.86465 0.55976 0.32088  -0.08935 -0.05168 93  GLU c CA  
95160  C C   . GLU CA 92  ? 1.06801 0.90346 0.57778 0.34781  -0.10185 -0.06936 93  GLU c C   
95161  O O   . GLU CA 92  ? 1.12088 1.00211 0.66403 0.33075  -0.12355 -0.08713 93  GLU c O   
95162  C CB  . GLU CA 92  ? 1.00168 0.83053 0.53754 0.30287  -0.12183 -0.06801 93  GLU c CB  
95163  C CG  . GLU CA 92  ? 1.27001 1.00886 0.72413 0.33889  -0.12807 -0.07431 93  GLU c CG  
95164  C CD  . GLU CA 92  ? 1.31266 1.02391 0.76331 0.31908  -0.15048 -0.08062 93  GLU c CD  
95165  O OE1 . GLU CA 92  ? 1.23245 0.99421 0.74063 0.27594  -0.16886 -0.08528 93  GLU c OE1 
95166  O OE2 . GLU CA 92  ? 1.24711 0.88396 0.63608 0.34708  -0.14849 -0.08060 93  GLU c OE2 
95173  N N   . PHE CA 93  ? 1.10670 0.87439 0.54495 0.39145  -0.08710 -0.06380 94  PHE c N   
95174  C CA  . PHE CA 93  ? 1.21967 0.95976 0.60965 0.42149  -0.09813 -0.07726 94  PHE c CA  
95175  C C   . PHE CA 93  ? 1.37821 1.02436 0.66911 0.46706  -0.09135 -0.07652 94  PHE c C   
95176  O O   . PHE CA 93  ? 1.35598 0.96721 0.62503 0.48083  -0.06210 -0.05802 94  PHE c O   
95177  C CB  . PHE CA 93  ? 1.13468 0.91312 0.55682 0.42699  -0.07064 -0.06136 94  PHE c CB  
95178  C CG  . PHE CA 93  ? 1.14861 0.89115 0.54297 0.45691  -0.02396 -0.03132 94  PHE c CG  
95179  C CD1 . PHE CA 93  ? 1.17093 0.90885 0.58219 0.45233  0.00306  -0.00996 94  PHE c CD1 
95180  C CD2 . PHE CA 93  ? 1.24107 0.95496 0.59593 0.48970  -0.00648 -0.02317 94  PHE c CD2 
95181  C CE1 . PHE CA 93  ? 1.18321 0.89332 0.57890 0.47987  0.04794  0.01827  94  PHE c CE1 
95182  C CE2 . PHE CA 93  ? 1.21121 0.89449 0.54625 0.51586  0.04017  0.00655  94  PHE c CE2 
95183  C CZ  . PHE CA 93  ? 1.21558 0.89950 0.57447 0.51085  0.06808  0.02697  94  PHE c CZ  
95193  N N   . THR CA 94  ? 1.39465 0.99914 0.62463 0.49159  -0.11944 -0.09745 95  THR c N   
95194  C CA  . THR CA 94  ? 1.53400 1.04285 0.65497 0.53942  -0.11497 -0.09908 95  THR c CA  
95195  C C   . THR CA 94  ? 1.64600 1.13863 0.72980 0.57104  -0.09749 -0.08977 95  THR c C   
95196  O O   . THR CA 94  ? 1.68328 1.17766 0.75394 0.57565  -0.13237 -0.10965 95  THR c O   
95197  C CB  . THR CA 94  ? 1.69069 1.14999 0.75768 0.54406  -0.16877 -0.13240 95  THR c CB  
95198  O OG1 . THR CA 94  ? 1.93649 1.41304 1.00686 0.54406  -0.20710 -0.15378 95  THR c OG1 
95199  C CG2 . THR CA 94  ? 1.53114 1.02272 0.65631 0.50224  -0.19236 -0.14284 95  THR c CG2 
95207  N N   . PRO CA 95  ? 1.56628 1.04409 0.63726 0.59272  -0.04487 -0.05900 96  PRO c N   
95208  C CA  . PRO CA 95  ? 1.61714 1.08681 0.67233 0.61284  -0.02853 -0.04207 96  PRO c CA  
95209  C C   . PRO CA 95  ? 1.77579 1.16764 0.74878 0.64409  -0.04887 -0.04424 96  PRO c C   
95210  O O   . PRO CA 95  ? 1.82079 1.15367 0.73965 0.65901  -0.05176 -0.04368 96  PRO c O   
95211  C CB  . PRO CA 95  ? 1.53734 1.01777 0.61795 0.61507  0.03126  -0.00174 96  PRO c CB  
95212  C CG  . PRO CA 95  ? 1.52026 0.98159 0.59606 0.61264  0.04489  0.00304  96  PRO c CG  
95213  C CD  . PRO CA 95  ? 1.51027 0.98627 0.60090 0.59268  -0.00019 -0.03267 96  PRO c CD  
95221  N N   . THR CA 96  ? 1.72902 1.11844 0.69333 0.65593  -0.06320 -0.04799 97  THR c N   
95222  C CA  . THR CA 96  ? 1.73013 1.04472 0.62127 0.68911  -0.08048 -0.05103 97  THR c CA  
95223  C C   . THR CA 96  ? 1.78042 1.08999 0.65971 0.69923  -0.04308 -0.02527 97  THR c C   
95224  O O   . THR CA 96  ? 1.81688 1.17530 0.74180 0.68482  -0.00795 -0.00293 97  THR c O   
95225  C CB  . THR CA 96  ? 1.67726 0.99660 0.57607 0.68234  -0.14019 -0.09093 97  THR c CB  
95226  O OG1 . THR CA 96  ? 1.74384 1.13487 0.70779 0.66252  -0.15049 -0.10061 97  THR c OG1 
95227  C CG2 . THR CA 96  ? 1.66150 0.98766 0.57462 0.65968  -0.17524 -0.11658 97  THR c CG2 
95235  N N   . GLU CA 97  ? 1.97877 1.22691 0.79537 0.72323  -0.05149 -0.02925 98  GLU c N   
95236  C CA  . GLU CA 97  ? 1.95759 1.18975 0.75404 0.73476  -0.01422 -0.00549 98  GLU c CA  
95237  C C   . GLU CA 97  ? 1.90842 1.19667 0.75823 0.72154  -0.01709 -0.00842 98  GLU c C   
95238  O O   . GLU CA 97  ? 1.94205 1.25302 0.81462 0.71535  0.02448  0.01991  98  GLU c O   
95239  C CB  . GLU CA 97  ? 2.00000 1.15159 0.71317 0.76568  -0.02899 -0.01481 98  GLU c CB  
95242  N N   . LYS CA 98  ? 1.75572 1.06718 0.62762 0.71706  -0.06700 -0.04184 99  LYS c N   
95243  C CA  . LYS CA 98  ? 1.76170 1.11978 0.67438 0.70887  -0.07363 -0.04911 99  LYS c CA  
95244  C C   . LYS CA 98  ? 1.54680 0.98600 0.53773 0.68149  -0.05989 -0.04206 99  LYS c C   
95245  O O   . LYS CA 98  ? 1.50507 0.97773 0.51635 0.67392  -0.03664 -0.02588 99  LYS c O   
95246  C CB  . LYS CA 98  ? 1.74559 1.09941 0.65672 0.71625  -0.13383 -0.08758 99  LYS c CB  
95249  N N   . ASP CA 99  ? 1.64162 1.11016 0.66513 0.66781  -0.07633 -0.05136 100 ASP c N   
95250  C CA  . ASP CA 99  ? 1.62093 1.16996 0.72102 0.64104  -0.07082 -0.05362 100 ASP c CA  
95251  C C   . ASP CA 99  ? 1.51548 1.08831 0.65692 0.62896  -0.01372 -0.01608 100 ASP c C   
95252  O O   . ASP CA 99  ? 1.47718 1.01046 0.57704 0.63773  0.02434  0.01246  100 ASP c O   
95253  C CB  . ASP CA 99  ? 1.51373 1.08937 0.64430 0.61401  -0.08581 -0.07021 100 ASP c CB  
95254  C CG  . ASP CA 99  ? 1.55895 1.13128 0.68223 0.60738  -0.14494 -0.10620 100 ASP c CG  
95255  O OD1 . ASP CA 99  ? 1.58907 1.16459 0.71693 0.61450  -0.17537 -0.12224 100 ASP c OD1 
95256  O OD2 . ASP CA 99  ? 1.51002 1.07705 0.63289 0.59308  -0.16008 -0.11796 100 ASP c OD2 
95261  N N   . GLU CA 100 ? 1.48076 1.12051 0.71036 0.60778  -0.01011 -0.01593 101 GLU c N   
95262  C CA  . GLU CA 100 ? 1.42400 1.09731 0.71372 0.58997  0.03548  0.01550  101 GLU c CA  
95263  C C   . GLU CA 100 ? 1.28327 1.03958 0.67378 0.55072  0.02820  0.00582  101 GLU c C   
95264  O O   . GLU CA 100 ? 1.16439 0.96687 0.59362 0.53040  -0.00857 -0.02162 101 GLU c O   
95265  C CB  . GLU CA 100 ? 1.46410 1.13308 0.75683 0.59490  0.04714  0.02941  101 GLU c CB  
95266  C CG  . GLU CA 100 ? 1.53895 1.15466 0.77877 0.61005  0.09293  0.06455  101 GLU c CG  
95267  C CD  . GLU CA 100 ? 1.52242 1.13534 0.77350 0.61288  0.10551  0.07826  101 GLU c CD  
95268  O OE1 . GLU CA 100 ? 1.37934 0.96228 0.58084 0.63053  0.07894  0.06265  101 GLU c OE1 
95269  O OE2 . GLU CA 100 ? 1.45346 1.09292 0.76535 0.59734  0.13984  0.10391  101 GLU c OE2 
95276  N N   . TYR CA 101 ? 1.18649 0.96439 0.62079 0.53502  0.06294  0.02939  102 TYR c N   
95277  C CA  . TYR CA 101 ? 0.97034 0.82107 0.48979 0.49267  0.05658  0.02378  102 TYR c CA  
95278  C C   . TYR CA 101 ? 0.93081 0.81820 0.51841 0.47775  0.08729  0.04866  102 TYR c C   
95279  O O   . TYR CA 101 ? 1.06192 0.91603 0.63500 0.49880  0.12156  0.07604  102 TYR c O   
95280  C CB  . TYR CA 101 ? 0.96045 0.80281 0.47103 0.48411  0.05979  0.02558  102 TYR c CB  
95281  C CG  . TYR CA 101 ? 1.05988 0.87099 0.51406 0.49183  0.02352  -0.00198 102 TYR c CG  
95282  C CD1 . TYR CA 101 ? 1.12510 0.85702 0.48509 0.53100  0.02476  -0.00205 102 TYR c CD1 
95283  C CD2 . TYR CA 101 ? 0.96182 0.82067 0.45627 0.45969  -0.01217 -0.02779 102 TYR c CD2 
95284  C CE1 . TYR CA 101 ? 1.14710 0.84695 0.45582 0.53751  -0.01340 -0.02895 102 TYR c CE1 
95285  C CE2 . TYR CA 101 ? 1.04982 0.88122 0.50120 0.46422  -0.04766 -0.05273 102 TYR c CE2 
95286  C CZ  . TYR CA 101 ? 1.21012 0.96131 0.56927 0.50301  -0.05056 -0.05412 102 TYR c CZ  
95287  O OH  . TYR CA 101 ? 1.20866 0.92896 0.52493 0.50713  -0.09060 -0.08053 102 TYR c OH  
95297  N N   . ALA CA 102 ? 0.82890 0.78407 0.49090 0.44073  0.07433  0.03891  103 ALA c N   
95298  C CA  . ALA CA 102 ? 0.82192 0.81509 0.55307 0.42191  0.09576  0.05855  103 ALA c CA  
95299  C C   . ALA CA 102 ? 0.82681 0.88370 0.61937 0.38133  0.07966  0.04687  103 ALA c C   
95300  O O   . ALA CA 102 ? 0.90457 0.97276 0.68588 0.36881  0.05787  0.02819  103 ALA c O   
95301  C CB  . ALA CA 102 ? 0.85460 0.85099 0.59887 0.42937  0.09391  0.05670  103 ALA c CB  
95307  N N   . CYS CA 103 ? 0.81296 0.90864 0.66878 0.36035  0.08964  0.05849  104 CYS c N   
95308  C CA  . CYS CA 103 ? 0.81046 0.96272 0.71925 0.32271  0.07596  0.04997  104 CYS c CA  
95309  C C   . CYS CA 103 ? 0.75202 0.94088 0.71217 0.30704  0.07304  0.04681  104 CYS c C   
95310  O O   . CYS CA 103 ? 0.80903 0.98496 0.79099 0.31532  0.09307  0.06859  104 CYS c O   
95311  C CB  . CYS CA 103 ? 0.74209 0.89444 0.67167 0.31286  0.09312  0.07428  104 CYS c CB  
95312  S SG  . CYS CA 103 ? 0.91281 1.12796 0.90544 0.26799  0.07826  0.07087  104 CYS c SG  
95317  N N   . ARG CA 104 ? 0.55039 0.78312 0.53027 0.28491  0.04914  0.01975  105 ARG c N   
95318  C CA  . ARG CA 104 ? 0.65285 0.91897 0.67579 0.27040  0.04342  0.01121  105 ARG c CA  
95319  C C   . ARG CA 104 ? 0.62261 0.93236 0.68685 0.23556  0.03823  0.01188  105 ARG c C   
95320  O O   . ARG CA 104 ? 0.69327 1.02498 0.75105 0.21760  0.02706  0.00084  105 ARG c O   
95321  C CB  . ARG CA 104 ? 0.71241 0.99543 0.72642 0.27460  0.02212  -0.02151 105 ARG c CB  
95322  C CG  . ARG CA 104 ? 0.65926 0.96640 0.71112 0.26657  0.01789  -0.03134 105 ARG c CG  
95323  C CD  . ARG CA 104 ? 0.70114 1.02036 0.74524 0.27734  -0.00093 -0.06258 105 ARG c CD  
95324  N NE  . ARG CA 104 ? 0.67828 1.02810 0.71472 0.26599  -0.01726 -0.08624 105 ARG c NE  
95325  C CZ  . ARG CA 104 ? 0.68263 1.04835 0.71652 0.27477  -0.03535 -0.11436 105 ARG c CZ  
95326  N NH1 . ARG CA 104 ? 0.79669 1.14854 0.83036 0.29675  -0.04121 -0.12363 105 ARG c NH1 
95327  N NH2 . ARG CA 104 ? 0.71289 1.10921 0.74842 0.26102  -0.04843 -0.13290 105 ARG c NH2 
95341  N N   . VAL CA 105 ? 0.57782 0.89737 0.68313 0.22568  0.04468  0.02512  106 VAL c N   
95342  C CA  . VAL CA 105 ? 0.52816 0.88215 0.66952 0.19472  0.03766  0.02847  106 VAL c CA  
95343  C C   . VAL CA 105 ? 0.52476 0.90269 0.69542 0.18259  0.02652  0.01282  106 VAL c C   
95344  O O   . VAL CA 105 ? 0.49846 0.85797 0.68545 0.19572  0.03298  0.01997  106 VAL c O   
95345  C CB  . VAL CA 105 ? 0.44439 0.78361 0.61224 0.19376  0.05347  0.06307  106 VAL c CB  
95346  C CG1 . VAL CA 105 ? 0.55483 0.92685 0.76168 0.16296  0.04073  0.06637  106 VAL c CG1 
95347  C CG2 . VAL CA 105 ? 0.59942 0.91480 0.73590 0.20549  0.06388  0.07566  106 VAL c CG2 
95357  N N   . ASN CA 106 ? 0.44029 0.85599 0.61517 0.15792  0.01081  -0.00810 107 ASN c N   
95358  C CA  . ASN CA 106 ? 0.48816 0.92597 0.68593 0.14444  -0.00063 -0.02487 107 ASN c CA  
95359  C C   . ASN CA 106 ? 0.43226 0.88966 0.64944 0.11601  -0.00902 -0.01605 107 ASN c C   
95360  O O   . ASN CA 106 ? 0.45109 0.91776 0.65649 0.10234  -0.01007 -0.00834 107 ASN c O   
95361  C CB  . ASN CA 106 ? 0.44691 0.91179 0.62794 0.14298  -0.01090 -0.06103 107 ASN c CB  
95362  C CG  . ASN CA 106 ? 0.41326 0.88468 0.61196 0.14458  -0.01856 -0.08006 107 ASN c CG  
95363  O OD1 . ASN CA 106 ? 0.48717 0.93489 0.70771 0.15183  -0.01644 -0.06628 107 ASN c OD1 
95364  N ND2 . ASN CA 106 ? 0.50778 1.01080 0.69943 0.13790  -0.02660 -0.11184 107 ASN c ND2 
95371  N N   . HIS CA 107 ? 0.41072 0.87095 0.65594 0.10732  -0.01768 -0.01756 108 HIS c N   
95372  C CA  . HIS CA 107 ? 0.52386 0.99573 0.78877 0.08271  -0.02995 -0.00704 108 HIS c CA  
95373  C C   . HIS CA 107 ? 0.46734 0.94150 0.75312 0.07550  -0.04454 -0.02157 108 HIS c C   
95374  O O   . HIS CA 107 ? 0.45238 0.91135 0.74925 0.09173  -0.04120 -0.02879 108 HIS c O   
95375  C CB  . HIS CA 107 ? 0.41937 0.87288 0.71377 0.08529  -0.02151 0.03019  108 HIS c CB  
95376  C CG  . HIS CA 107 ? 0.48531 0.95149 0.79706 0.06091  -0.03733 0.04240  108 HIS c CG  
95377  N ND1 . HIS CA 107 ? 0.55104 1.01562 0.90510 0.05022  -0.05175 0.05160  108 HIS c ND1 
95378  C CD2 . HIS CA 107 ? 0.48578 0.96354 0.77802 0.04524  -0.04364 0.04755  108 HIS c CD2 
95379  C CE1 . HIS CA 107 ? 0.51632 0.99141 0.87456 0.03016  -0.06792 0.06131  108 HIS c CE1 
95380  N NE2 . HIS CA 107 ? 0.49015 0.97251 0.80961 0.02698  -0.06233 0.05981  108 HIS c NE2 
95388  N N   . VAL CA 108 ? 0.43396 0.92297 0.72096 0.05148  -0.06253 -0.02608 109 VAL c N   
95389  C CA  . VAL CA 108 ? 0.44498 0.93300 0.74414 0.04346  -0.08040 -0.04396 109 VAL c CA  
95390  C C   . VAL CA 108 ? 0.51841 0.98045 0.86809 0.05238  -0.08120 -0.02468 109 VAL c C   
95391  O O   . VAL CA 108 ? 0.48553 0.93705 0.84751 0.05534  -0.09082 -0.04078 109 VAL c O   
95392  C CB  . VAL CA 108 ? 0.47310 0.97475 0.75850 0.01667  -0.10174 -0.04847 109 VAL c CB  
95393  C CG1 . VAL CA 108 ? 0.44685 0.94064 0.76459 0.00648  -0.10932 -0.01371 109 VAL c CG1 
95394  C CG2 . VAL CA 108 ? 0.43461 0.93174 0.72011 0.00984  -0.12197 -0.07339 109 VAL c CG2 
95404  N N   . THR CA 109 ? 0.41407 0.86449 0.79553 0.05721  -0.06965 0.01013  110 THR c N   
95405  C CA  . THR CA 109 ? 0.40378 0.83240 0.84107 0.06373  -0.06596 0.03378  110 THR c CA  
95406  C C   . THR CA 109 ? 0.50586 0.91121 0.94206 0.09086  -0.04161 0.03936  110 THR c C   
95407  O O   . THR CA 109 ? 0.57721 0.96272 1.05557 0.09968  -0.02757 0.06777  110 THR c O   
95408  C CB  . THR CA 109 ? 0.59551 1.02477 1.07370 0.05743  -0.06195 0.07024  110 THR c CB  
95409  O OG1 . THR CA 109 ? 0.45217 0.87523 0.91216 0.07561  -0.03422 0.08736  110 THR c OG1 
95410  C CG2 . THR CA 109 ? 0.59039 1.03939 1.06119 0.03252  -0.08758 0.06690  110 THR c CG2 
95418  N N   . LEU CA 110 ? 0.47542 0.88225 0.86566 0.10458  -0.03623 0.01411  111 LEU c N   
95419  C CA  . LEU CA 110 ? 0.49044 0.87138 0.87114 0.13183  -0.01778 0.01734  111 LEU c CA  
95420  C C   . LEU CA 110 ? 0.58031 0.96070 0.94310 0.13852  -0.02973 -0.01719 111 LEU c C   
95421  O O   . LEU CA 110 ? 0.64138 1.04769 0.97533 0.13068  -0.04129 -0.04743 111 LEU c O   
95422  C CB  . LEU CA 110 ? 0.58143 0.95942 0.92190 0.14875  0.00073  0.02333  111 LEU c CB  
95423  C CG  . LEU CA 110 ? 0.48583 0.86525 0.83328 0.14443  0.01266  0.05198  111 LEU c CG  
95424  C CD1 . LEU CA 110 ? 0.55355 0.94132 0.85174 0.14990  0.01670  0.04140  111 LEU c CD1 
95425  C CD2 . LEU CA 110 ? 0.51435 0.86270 0.88777 0.16249  0.03748  0.08706  111 LEU c CD2 
95437  N N   . SER CA 111 ? 0.55446 0.90458 0.93560 0.15370  -0.02528 -0.01173 112 SER c N   
95438  C CA  . SER CA 111 ? 0.49899 0.84320 0.86385 0.16516  -0.03576 -0.04340 112 SER c CA  
95439  C C   . SER CA 111 ? 0.46384 0.81147 0.78363 0.18732  -0.02740 -0.05877 112 SER c C   
95440  O O   . SER CA 111 ? 0.46329 0.82395 0.76556 0.19335  -0.03837 -0.09224 112 SER c O   
95441  C CB  . SER CA 111 ? 0.48528 0.79059 0.88241 0.17538  -0.03405 -0.03021 112 SER c CB  
95442  O OG  . SER CA 111 ? 0.59930 0.90229 1.04496 0.15317  -0.04676 -0.01915 112 SER c OG  
95448  N N   . GLN CA 112 ? 0.49548 0.83054 0.79752 0.20074  -0.00911 -0.03573 113 GLN c N   
95449  C CA  . GLN CA 112 ? 0.50506 0.84174 0.76376 0.22026  -0.00532 -0.04907 113 GLN c CA  
95450  C C   . GLN CA 112 ? 0.53234 0.86640 0.77339 0.22114  0.00970  -0.02542 113 GLN c C   
95451  O O   . GLN CA 112 ? 0.60182 0.91981 0.86416 0.21783  0.02375  0.00656  113 GLN c O   
95452  C CB  . GLN CA 112 ? 0.49208 0.79034 0.73579 0.25059  -0.00125 -0.04848 113 GLN c CB  
95453  C CG  . GLN CA 112 ? 0.57023 0.82356 0.82309 0.26332  0.01954  -0.00905 113 GLN c CG  
95454  C CD  . GLN CA 112 ? 0.75225 0.96306 0.97009 0.29648  0.02604  -0.00512 113 GLN c CD  
95455  O OE1 . GLN CA 112 ? 0.68933 0.87479 0.87196 0.31462  0.04206  0.01393  113 GLN c OE1 
95456  N NE2 . GLN CA 112 ? 0.74853 0.94746 0.97175 0.30604  0.01240  -0.02366 113 GLN c NE2 
95465  N N   . PRO CA 113 ? 0.44685 0.79593 0.65299 0.22582  0.00695  -0.04045 114 PRO c N   
95466  C CA  . PRO CA 113 ? 0.49705 0.83916 0.68301 0.22708  0.01905  -0.02038 114 PRO c CA  
95467  C C   . PRO CA 113 ? 0.56573 0.86039 0.74208 0.25093  0.04067  0.01176  114 PRO c C   
95468  O O   . PRO CA 113 ? 0.62350 0.88657 0.78087 0.27537  0.04437  0.01180  114 PRO c O   
95469  C CB  . PRO CA 113 ? 0.56426 0.92157 0.71426 0.23363  0.00892  -0.04602 114 PRO c CB  
95470  C CG  . PRO CA 113 ? 0.48003 0.87180 0.64350 0.22415  -0.00757 -0.07988 114 PRO c CG  
95471  C CD  . PRO CA 113 ? 0.47285 0.84626 0.66099 0.23023  -0.00787 -0.07698 114 PRO c CD  
95479  N N   . LYS CA 114 ? 0.52507 0.81357 0.71390 0.24476  0.05610  0.04011  115 LYS c N   
95480  C CA  . LYS CA 114 ? 0.54687 0.79246 0.72471 0.26777  0.08263  0.07234  115 LYS c CA  
95481  C C   . LYS CA 114 ? 0.69230 0.91745 0.81201 0.28704  0.08781  0.06999  115 LYS c C   
95482  O O   . LYS CA 114 ? 0.65051 0.89894 0.75728 0.27417  0.07589  0.05612  115 LYS c O   
95483  C CB  . LYS CA 114 ? 0.48733 0.73751 0.71275 0.25435  0.09817  0.10388  115 LYS c CB  
95486  N N   . ILE CA 115 ? 0.84700 1.02485 0.92873 0.31786  0.10458  0.08358  116 ILE c N   
95487  C CA  . ILE CA 115 ? 0.76685 0.91350 0.78562 0.34057  0.10910  0.08260  116 ILE c CA  
95488  C C   . ILE CA 115 ? 0.79986 0.90705 0.80822 0.35870  0.14425  0.11939  116 ILE c C   
95489  O O   . ILE CA 115 ? 0.93738 1.02122 0.96273 0.36938  0.16633  0.14327  116 ILE c O   
95490  C CB  . ILE CA 115 ? 0.94974 1.06892 0.91813 0.36577  0.09517  0.06307  116 ILE c CB  
95491  C CG1 . ILE CA 115 ? 0.84332 1.00473 0.83930 0.34933  0.06602  0.02979  116 ILE c CG1 
95492  C CG2 . ILE CA 115 ? 0.92232 1.01487 0.82616 0.38411  0.08942  0.05467  116 ILE c CG2 
95493  C CD1 . ILE CA 115 ? 0.86020 1.01175 0.81478 0.36865  0.04300  0.00210  116 ILE c CD1 
95505  N N   . VAL CA 116 ? 0.80871 0.90823 0.79161 0.36201  0.15079  0.12431  117 VAL c N   
95506  C CA  . VAL CA 116 ? 0.77678 0.83599 0.73956 0.38422  0.18589  0.15562  117 VAL c CA  
95507  C C   . VAL CA 116 ? 0.81389 0.82972 0.69203 0.41109  0.18233  0.14391  117 VAL c C   
95508  O O   . VAL CA 116 ? 0.86554 0.89710 0.72533 0.40048  0.15674  0.11986  117 VAL c O   
95509  C CB  . VAL CA 116 ? 0.69667 0.78327 0.71126 0.36495  0.19708  0.17363  117 VAL c CB  
95510  C CG1 . VAL CA 116 ? 0.69602 0.74113 0.68398 0.39157  0.23360  0.20151  117 VAL c CG1 
95511  C CG2 . VAL CA 116 ? 0.61007 0.73215 0.70725 0.34129  0.19920  0.18749  117 VAL c CG2 
95521  N N   . LYS CA 117 ? 0.95900 0.91812 0.78393 0.44398  0.20644  0.16062  118 LYS c N   
95522  C CA  . LYS CA 117 ? 0.98204 0.89118 0.71678 0.46793  0.19924  0.14859  118 LYS c CA  
95523  C C   . LYS CA 117 ? 1.05907 0.94161 0.76723 0.47395  0.22295  0.16551  118 LYS c C   
95524  O O   . LYS CA 117 ? 0.97445 0.86199 0.72237 0.46606  0.25447  0.19408  118 LYS c O   
95525  C CB  . LYS CA 117 ? 1.00638 0.86377 0.68254 0.48999  0.20630  0.15473  118 LYS c CB  
95526  C CG  . LYS CA 117 ? 1.06645 0.94389 0.77060 0.48595  0.18526  0.14094  118 LYS c CG  
95527  C CD  . LYS CA 117 ? 1.01436 0.83466 0.64802 0.51096  0.18636  0.14397  118 LYS c CD  
95528  C CE  . LYS CA 117 ? 1.22154 1.05893 0.87795 0.50930  0.15866  0.12502  118 LYS c CE  
95529  N NZ  . LYS CA 117 ? 1.30036 1.09034 0.87698 0.53458  0.13731  0.11039  118 LYS c NZ  
95543  N N   . TRP CA 118 ? 1.02300 0.87674 0.66564 0.48864  0.20568  0.14641  119 TRP c N   
95544  C CA  . TRP CA 118 ? 0.99733 0.81846 0.60315 0.49803  0.22360  0.15726  119 TRP c CA  
95545  C C   . TRP CA 118 ? 1.13310 0.89226 0.66986 0.52230  0.25410  0.17841  119 TRP c C   
95546  O O   . TRP CA 118 ? 1.32591 1.03598 0.77739 0.54532  0.24076  0.16521  119 TRP c O   
95547  C CB  . TRP CA 118 ? 1.10561 0.91418 0.66512 0.50572  0.19070  0.12706  119 TRP c CB  
95548  C CG  . TRP CA 118 ? 1.17595 0.94489 0.69234 0.51710  0.20548  0.13500  119 TRP c CG  
95549  C CD1 . TRP CA 118 ? 1.05628 0.83273 0.60965 0.50982  0.23678  0.16048  119 TRP c CD1 
95550  C CD2 . TRP CA 118 ? 1.09403 0.80820 0.52339 0.53846  0.18714  0.11610  119 TRP c CD2 
95551  N NE1 . TRP CA 118 ? 1.09525 0.82541 0.58920 0.52612  0.24110  0.15847  119 TRP c NE1 
95552  C CE2 . TRP CA 118 ? 1.14264 0.83208 0.55796 0.54355  0.21045  0.13133  119 TRP c CE2 
95553  C CE3 . TRP CA 118 ? 1.13550 0.81852 0.49970 0.55392  0.15041  0.08684  119 TRP c CE3 
95554  C CZ2 . TRP CA 118 ? 1.22443 0.85635 0.55913 0.56348  0.19882  0.11813  119 TRP c CZ2 
95555  C CZ3 . TRP CA 118 ? 1.21214 0.83822 0.49797 0.57265  0.13651  0.07389  119 TRP c CZ3 
95556  C CH2 . TRP CA 118 ? 1.24508 0.84468 0.51488 0.57726  0.16088  0.08954  119 TRP c CH2 
95567  N N   . ASP CA 119 ? 1.32027 1.08146 0.89319 0.51834  0.29487  0.21189  120 ASP c N   
95568  C CA  . ASP CA 119 ? 1.40212 1.10566 0.90914 0.54313  0.33144  0.23608  120 ASP c CA  
95569  C C   . ASP CA 119 ? 1.45067 1.11102 0.88471 0.56116  0.32910  0.22843  120 ASP c C   
95570  O O   . ASP CA 119 ? 1.55487 1.22930 1.02222 0.55302  0.34099  0.23659  120 ASP c O   
95571  C CB  . ASP CA 119 ? 1.27783 0.99779 0.84978 0.53410  0.37675  0.27432  120 ASP c CB  
95574  N N   . ARG CA 120 ? 1.53571 1.14220 0.87122 0.58589  0.31001  0.21141  121 ARG c N   
95575  C CA  . ARG CA 120 ? 1.63751 1.19760 0.90054 0.60373  0.30120  0.20151  121 ARG c CA  
95576  C C   . ARG CA 120 ? 1.79923 1.30644 1.01106 0.62684  0.34499  0.23367  121 ARG c C   
95577  O O   . ARG CA 120 ? 1.81031 1.28427 0.98069 0.63898  0.34453  0.23078  121 ARG c O   
95578  C CB  . ARG CA 120 ? 1.64359 1.16269 0.82159 0.62213  0.25745  0.17047  121 ARG c CB  
95579  C CG  . ARG CA 120 ? 1.61375 1.08694 0.72612 0.63739  0.23836  0.15555  121 ARG c CG  
95580  C CD  . ARG CA 120 ? 1.68313 1.13747 0.74772 0.64516  0.18277  0.11843  121 ARG c CD  
95581  N NE  . ARG CA 120 ? 1.84170 1.25451 0.84970 0.66419  0.17364  0.11462  121 ARG c NE  
95582  C CZ  . ARG CA 120 ? 1.81188 1.20840 0.78684 0.67168  0.12563  0.08367  121 ARG c CZ  
95583  N NH1 . ARG CA 120 ? 1.76165 1.17910 0.75164 0.66343  0.08177  0.05452  121 ARG c NH1 
95584  N NH2 . ARG CA 120 ? 1.78801 1.14620 0.71751 0.68845  0.12104  0.08191  121 ARG c NH2 
95598  N N   . ASP CA 121 ? 2.01044 1.51067 1.23561 0.63124  0.38008  0.25925  122 ASP c N   
95599  C CA  . ASP CA 121 ? 2.08999 1.55629 1.30559 0.64550  0.42201  0.28522  122 ASP c CA  
95600  C C   . ASP CA 121 ? 2.14397 1.63997 1.41850 0.63338  0.44286  0.30205  122 ASP c C   
95601  O O   . ASP CA 121 ? 2.31929 1.77982 1.55663 0.64905  0.45403  0.30523  122 ASP c O   
95602  C CB  . ASP CA 121 ? 2.02609 1.49379 1.27207 0.64647  0.45732  0.31094  122 ASP c CB  
95605  N N   . MET CA 122 ? 1.81621 1.37708 1.18472 0.60572  0.44590  0.31116  123 MET c N   
95606  C CA  . MET CA 122 ? 1.79187 1.39322 1.23829 0.58765  0.45600  0.31843  123 MET c CA  
95607  C C   . MET CA 122 ? 1.81978 1.42067 1.24218 0.58536  0.42034  0.28622  123 MET c C   
95608  O O   . MET CA 122 ? 1.68650 1.25085 1.06502 0.60173  0.42980  0.28758  123 MET c O   
95609  C CB  . MET CA 122 ? 1.68781 1.36241 1.25338 0.55434  0.45476  0.32574  123 MET c CB  
95610  C CG  . MET CA 122 ? 1.64347 1.32093 1.23657 0.55348  0.48135  0.35156  123 MET c CG  
95611  S SD  . MET CA 122 ? 1.86903 1.60226 1.59688 0.52764  0.51124  0.38600  123 MET c SD  
95612  C CE  . MET CA 122 ? 1.49999 1.19737 1.20952 0.54784  0.55044  0.41194  123 MET c CE  
95622  N N   . SER CA 142 ? 1.13411 1.08870 1.80940 0.50398  0.24539  0.45268  143 SER c N   
95623  C CA  . SER CA 142 ? 1.25821 1.21893 1.95181 0.47927  0.18906  0.45905  143 SER c CA  
95624  C C   . SER CA 142 ? 1.24936 1.26904 1.99677 0.44412  0.16944  0.47102  143 SER c C   
95625  O O   . SER CA 142 ? 1.23327 1.26304 1.94843 0.43059  0.17726  0.46431  143 SER c O   
95626  C CB  . SER CA 142 ? 1.11070 1.06654 1.85667 0.49231  0.17224  0.46943  143 SER c CB  
95628  N N   . GLY CA 143 ? 1.71532 1.77125 2.54263 0.43012  0.14215  0.48764  144 GLY c N   
95629  C CA  . GLY CA 143 ? 1.63738 1.74474 2.51627 0.39628  0.11740  0.49807  144 GLY c CA  
95630  C C   . GLY CA 143 ? 1.60747 1.70923 2.46680 0.36929  0.05918  0.50109  144 GLY c C   
95631  O O   . GLY CA 143 ? 1.63635 1.69688 2.45570 0.37533  0.03526  0.49959  144 GLY c O   
95635  N N   . SER CA 144 ? 0.81964 1.38024 1.62431 0.23572  0.15688  0.57174  145 SER c N   
95636  C CA  . SER CA 144 ? 0.63841 1.19927 1.44125 0.20377  0.11133  0.55177  145 SER c CA  
95637  C C   . SER CA 144 ? 0.67428 1.23155 1.40126 0.21554  0.09969  0.50395  145 SER c C   
95638  O O   . SER CA 144 ? 0.61967 1.17332 1.29639 0.24581  0.12248  0.48647  145 SER c O   
95639  C CB  . SER CA 144 ? 0.51824 1.08075 1.36342 0.16714  0.08182  0.57549  145 SER c CB  
95642  N N   . HIS CA 145 ? 0.53528 1.09114 1.25374 0.19103  0.06338  0.48375  146 HIS c N   
95643  C CA  . HIS CA 145 ? 0.58765 1.14045 1.24469 0.19508  0.04708  0.44126  146 HIS c CA  
95644  C C   . HIS CA 145 ? 0.53146 1.08333 1.19155 0.15754  0.00682  0.44002  146 HIS c C   
95645  O O   . HIS CA 145 ? 0.54370 1.09383 1.25004 0.12841  -0.01183 0.46832  146 HIS c O   
95646  C CB  . HIS CA 145 ? 0.62975 1.17872 1.26560 0.20665  0.04623  0.41308  146 HIS c CB  
95647  C CG  . HIS CA 145 ? 0.59628 1.14025 1.21447 0.24574  0.08257  0.40513  146 HIS c CG  
95648  N ND1 . HIS CA 145 ? 0.57620 1.11226 1.13640 0.27762  0.10109  0.37898  146 HIS c ND1 
95649  C CD2 . HIS CA 145 ? 0.51315 1.05535 1.16029 0.25811  0.10248  0.41894  146 HIS c CD2 
95650  C CE1 . HIS CA 145 ? 0.59709 1.12454 1.14678 0.30784  0.13009  0.37644  146 HIS c CE1 
95651  N NE2 . HIS CA 145 ? 0.53330 1.06558 1.13659 0.29702  0.13251  0.40026  146 HIS c NE2 
95659  N N   . SER CA 146 ? 0.46369 1.01370 1.07239 0.15820  -0.00766 0.40613  147 SER c N   
95660  C CA  . SER CA 146 ? 0.50717 1.05312 1.10861 0.12455  -0.04413 0.40188  147 SER c CA  
95661  C C   . SER CA 146 ? 0.55983 1.10435 1.10721 0.12650  -0.05779 0.36085  147 SER c C   
95662  O O   . SER CA 146 ? 0.61815 1.16485 1.13177 0.15655  -0.03871 0.33476  147 SER c O   
95663  C CB  . SER CA 146 ? 0.54164 1.08765 1.15094 0.11883  -0.04509 0.41730  147 SER c CB  
95664  O OG  . SER CA 146 ? 0.70879 1.25775 1.27565 0.14757  -0.02559 0.39619  147 SER c OG  
95670  N N   . MET CA 147 ? 0.57490 1.11275 1.11295 0.09356  -0.09156 0.35534  148 MET c N   
95671  C CA  . MET CA 147 ? 0.55681 1.09360 1.04703 0.08862  -0.10681 0.32004  148 MET c CA  
95672  C C   . MET CA 147 ? 0.56253 1.08985 1.03656 0.05963  -0.13432 0.31998  148 MET c C   
95673  O O   . MET CA 147 ? 0.59777 1.11190 1.08952 0.02934  -0.15771 0.34008  148 MET c O   
95674  C CB  . MET CA 147 ? 0.42644 0.96056 0.91418 0.07625  -0.11931 0.31080  148 MET c CB  
95675  C CG  . MET CA 147 ? 0.44082 0.98119 0.89062 0.09113  -0.11522 0.27232  148 MET c CG  
95676  S SD  . MET CA 147 ? 0.46667 1.00063 0.89767 0.05809  -0.14350 0.25957  148 MET c SD  
95677  C CE  . MET CA 147 ? 0.36901 0.89338 0.84415 0.04006  -0.15256 0.29561  148 MET c CE  
95687  N N   . ARG CA 148 ? 0.62418 1.15477 1.06246 0.06919  -0.13271 0.29598  149 ARG c N   
95688  C CA  . ARG CA 148 ? 0.62577 1.14564 1.04680 0.04513  -0.15607 0.29337  149 ARG c CA  
95689  C C   . ARG CA 148 ? 0.65279 1.16167 1.01469 0.03934  -0.16280 0.25060  149 ARG c C   
95690  O O   . ARG CA 148 ? 0.68249 1.19179 1.01667 0.06422  -0.14176 0.22064  149 ARG c O   
95691  C CB  . ARG CA 148 ? 0.64964 1.17301 1.08669 0.05983  -0.14248 0.30764  149 ARG c CB  
95692  C CG  . ARG CA 148 ? 0.73532 1.26107 1.22648 0.06512  -0.12719 0.34623  149 ARG c CG  
95693  C CD  . ARG CA 148 ? 0.78175 1.29296 1.30413 0.02936  -0.15469 0.37009  149 ARG c CD  
95694  N NE  . ARG CA 148 ? 0.78597 1.30176 1.36527 0.03367  -0.13958 0.40543  149 ARG c NE  
95695  C CZ  . ARG CA 148 ? 0.82000 1.34371 1.43611 0.04849  -0.11683 0.43035  149 ARG c CZ  
95696  N NH1 . ARG CA 148 ? 0.72997 1.25740 1.33187 0.06171  -0.10665 0.42521  149 ARG c NH1 
95697  N NH2 . ARG CA 148 ? 0.80469 1.33213 1.47426 0.04988  -0.10303 0.46251  149 ARG c NH2 
95711  N N   . TYR CA 149 ? 0.64515 1.13283 0.98129 0.00584  -0.18957 0.24350  150 TYR c N   
95712  C CA  . TYR CA 149 ? 0.56880 1.03355 0.84428 -0.00426 -0.19187 0.20089  150 TYR c CA  
95713  C C   . TYR CA 149 ? 0.51028 0.96114 0.77224 -0.01805 -0.20646 0.19892  150 TYR c C   
95714  O O   . TYR CA 149 ? 0.55705 0.99983 0.83574 -0.04206 -0.23241 0.22369  150 TYR c O   
95715  C CB  . TYR CA 149 ? 0.51700 0.96318 0.76431 -0.03085 -0.20702 0.19112  150 TYR c CB  
95716  C CG  . TYR CA 149 ? 0.48521 0.94064 0.73726 -0.01703 -0.19075 0.18162  150 TYR c CG  
95717  C CD1 . TYR CA 149 ? 0.39802 0.85233 0.62490 0.00225  -0.16991 0.14384  150 TYR c CD1 
95718  C CD2 . TYR CA 149 ? 0.57897 1.04323 0.86540 -0.02340 -0.19859 0.21051  150 TYR c CD2 
95719  C CE1 . TYR CA 149 ? 0.55616 1.01724 0.79194 0.01478  -0.15765 0.13436  150 TYR c CE1 
95720  C CE2 . TYR CA 149 ? 0.46867 0.94032 0.76272 -0.01078 -0.18466 0.20165  150 TYR c CE2 
95721  C CZ  . TYR CA 149 ? 0.58608 1.05575 0.85466 0.00824  -0.16438 0.16318  150 TYR c CZ  
95722  O OH  . TYR CA 149 ? 0.57322 1.04862 0.85370 0.02074  -0.15298 0.15350  150 TYR c OH  
95732  N N   . PHE CA 150 ? 0.61448 1.06093 0.84855 -0.00287 -0.19243 0.16928  151 PHE c N   
95733  C CA  . PHE CA 150 ? 0.54441 0.97734 0.76604 -0.01277 -0.20376 0.16351  151 PHE c CA  
95734  C C   . PHE CA 150 ? 0.53721 0.94384 0.70254 -0.02697 -0.20700 0.12081  151 PHE c C   
95735  O O   . PHE CA 150 ? 0.58844 0.99530 0.73126 -0.01135 -0.18839 0.08925  151 PHE c O   
95736  C CB  . PHE CA 150 ? 0.62915 1.07731 0.86788 0.01762  -0.18442 0.16709  151 PHE c CB  
95737  C CG  . PHE CA 150 ? 0.58034 1.05341 0.87442 0.03466  -0.17466 0.21026  151 PHE c CG  
95738  C CD1 . PHE CA 150 ? 0.62470 1.11545 0.93095 0.06212  -0.15122 0.21505  151 PHE c CD1 
95739  C CD2 . PHE CA 150 ? 0.49572 0.97334 0.83287 0.02394  -0.18813 0.24614  151 PHE c CD2 
95740  C CE1 . PHE CA 150 ? 0.54147 1.05397 0.89875 0.07965  -0.13766 0.25510  151 PHE c CE1 
95741  C CE2 . PHE CA 150 ? 0.59684 1.09834 0.99216 0.04028  -0.17525 0.28816  151 PHE c CE2 
95742  C CZ  . PHE CA 150 ? 0.56132 1.07992 0.96488 0.06866  -0.14795 0.29258  151 PHE c CZ  
95752  N N   . PHE CA 151 ? 0.64794 1.03036 0.79258 -0.05559 -0.23070 0.11971  152 PHE c N   
95753  C CA  . PHE CA 151 ? 0.69387 1.04757 0.78388 -0.07059 -0.23240 0.08150  152 PHE c CA  
95754  C C   . PHE CA 151 ? 0.63041 0.96954 0.71246 -0.07597 -0.24265 0.07268  152 PHE c C   
95755  O O   . PHE CA 151 ? 0.58730 0.92650 0.69727 -0.08502 -0.26272 0.10065  152 PHE c O   
95756  C CB  . PHE CA 151 ? 0.64653 0.97552 0.70416 -0.10048 -0.25089 0.08386  152 PHE c CB  
95757  C CG  . PHE CA 151 ? 0.69347 1.03505 0.76171 -0.09770 -0.24337 0.09519  152 PHE c CG  
95758  C CD1 . PHE CA 151 ? 0.65306 1.01066 0.76452 -0.09996 -0.25665 0.13512  152 PHE c CD1 
95759  C CD2 . PHE CA 151 ? 0.73665 1.07418 0.77813 -0.09278 -0.22310 0.06675  152 PHE c CD2 
95760  C CE1 . PHE CA 151 ? 0.60572 0.97429 0.72989 -0.09711 -0.25024 0.14552  152 PHE c CE1 
95761  C CE2 . PHE CA 151 ? 0.72944 1.07777 0.78442 -0.09039 -0.21708 0.07755  152 PHE c CE2 
95762  C CZ  . PHE CA 151 ? 0.62328 0.98677 0.71787 -0.09243 -0.23088 0.11654  152 PHE c CZ  
95772  N N   . THR CA 152 ? 0.67027 0.99699 0.72028 -0.07023 -0.22938 0.03422  153 THR c N   
95773  C CA  . THR CA 152 ? 0.57586 0.88631 0.61609 -0.07471 -0.23744 0.02048  153 THR c CA  
95774  C C   . THR CA 152 ? 0.63850 0.92012 0.62763 -0.08626 -0.23113 -0.02141 153 THR c C   
95775  O O   . THR CA 152 ? 0.72011 1.00647 0.69813 -0.07385 -0.20894 -0.04727 153 THR c O   
95776  C CB  . THR CA 152 ? 0.53296 0.86436 0.60192 -0.04546 -0.22232 0.02001  153 THR c CB  
95777  O OG1 . THR CA 152 ? 0.58597 0.94362 0.70125 -0.03205 -0.22193 0.06043  153 THR c OG1 
95778  C CG2 . THR CA 152 ? 0.55018 0.86419 0.61373 -0.05131 -0.23258 0.00812  153 THR c CG2 
95786  N N   . SER CA 153 ? 0.74570 0.99615 0.70619 -0.10913 -0.25033 -0.02814 154 SER c N   
95787  C CA  . SER CA 153 ? 0.71390 0.93303 0.62454 -0.11955 -0.24219 -0.06732 154 SER c CA  
95788  C C   . SER CA 153 ? 0.70952 0.91253 0.61994 -0.12163 -0.25257 -0.07967 154 SER c C   
95789  O O   . SER CA 153 ? 0.81275 1.00873 0.73777 -0.13274 -0.27902 -0.05682 154 SER c O   
95790  C CB  . SER CA 153 ? 0.83791 1.02450 0.69787 -0.14631 -0.25441 -0.06765 154 SER c CB  
95791  O OG  . SER CA 153 ? 0.90050 1.09890 0.75710 -0.14408 -0.24023 -0.06251 154 SER c OG  
95797  N N   . VAL CA 154 ? 0.73212 0.92899 0.63166 -0.11115 -0.23310 -0.11518 155 VAL c N   
95798  C CA  . VAL CA 154 ? 0.76327 0.94434 0.66428 -0.11134 -0.24026 -0.13088 155 VAL c CA  
95799  C C   . VAL CA 154 ? 0.85242 0.99945 0.70579 -0.12154 -0.22743 -0.17174 155 VAL c C   
95800  O O   . VAL CA 154 ? 0.85139 1.00337 0.69793 -0.11214 -0.20093 -0.19555 155 VAL c O   
95801  C CB  . VAL CA 154 ? 0.68975 0.89896 0.63453 -0.08355 -0.22856 -0.13179 155 VAL c CB  
95802  C CG1 . VAL CA 154 ? 0.65308 0.84658 0.60610 -0.08527 -0.24045 -0.14063 155 VAL c CG1 
95803  C CG2 . VAL CA 154 ? 0.68639 0.92957 0.67262 -0.06907 -0.23175 -0.09223 155 VAL c CG2 
95813  N N   . SER CA 155 ? 0.81694 0.92813 0.63983 -0.14001 -0.24575 -0.17984 156 SER c N   
95814  C CA  . SER CA 155 ? 0.91987 0.99356 0.69225 -0.14947 -0.23189 -0.21803 156 SER c CA  
95815  C C   . SER CA 155 ? 0.95947 1.03733 0.75571 -0.13301 -0.21442 -0.24764 156 SER c C   
95816  O O   . SER CA 155 ? 0.89438 0.98661 0.73094 -0.12275 -0.22638 -0.23857 156 SER c O   
95817  C CB  . SER CA 155 ? 0.99942 1.02797 0.72498 -0.17352 -0.26003 -0.21796 156 SER c CB  
95818  O OG  . SER CA 155 ? 1.10604 1.14147 0.86894 -0.17646 -0.29275 -0.19130 156 SER c OG  
95824  N N   . ARG CA 156 ? 1.18639 1.25117 0.96068 -0.13033 -0.18549 -0.28157 157 ARG c N   
95825  C CA  . ARG CA 156 ? 1.27285 1.33545 1.07172 -0.11471 -0.16631 -0.30897 157 ARG c CA  
95826  C C   . ARG CA 156 ? 1.35574 1.36594 1.10858 -0.12446 -0.15222 -0.32958 157 ARG c C   
95827  O O   . ARG CA 156 ? 1.48056 1.47510 1.20675 -0.12527 -0.12533 -0.34205 157 ARG c O   
95828  C CB  . ARG CA 156 ? 1.32318 1.41533 1.15595 -0.09485 -0.13918 -0.31921 157 ARG c CB  
95829  C CG  . ARG CA 156 ? 1.26684 1.40355 1.14402 -0.07749 -0.15026 -0.29729 157 ARG c CG  
95830  C CD  . ARG CA 156 ? 1.24777 1.40833 1.15622 -0.05684 -0.12820 -0.31310 157 ARG c CD  
95831  N NE  . ARG CA 156 ? 1.16521 1.32856 1.05760 -0.06334 -0.11343 -0.31070 157 ARG c NE  
95832  C CZ  . ARG CA 156 ? 1.15812 1.34718 1.07890 -0.04750 -0.10330 -0.30953 157 ARG c CZ  
95833  N NH1 . ARG CA 156 ? 1.08848 1.30094 1.04923 -0.02299 -0.10696 -0.31150 157 ARG c NH1 
95834  N NH2 . ARG CA 156 ? 1.08677 1.27537 0.99338 -0.05589 -0.09049 -0.30631 157 ARG c NH2 
95848  N N   . PRO CA 157 ? 1.36593 1.34783 1.10907 -0.13064 -0.16870 -0.33395 158 PRO c N   
95849  C CA  . PRO CA 157 ? 1.42515 1.35272 1.11619 -0.13796 -0.15800 -0.35301 158 PRO c CA  
95850  C C   . PRO CA 157 ? 1.37149 1.29707 1.08154 -0.12254 -0.11986 -0.37716 158 PRO c C   
95851  O O   . PRO CA 157 ? 1.35325 1.30052 1.11530 -0.10895 -0.11518 -0.38328 158 PRO c O   
95852  C CB  . PRO CA 157 ? 1.44016 1.34359 1.12732 -0.14765 -0.18917 -0.35012 158 PRO c CB  
95853  C CG  . PRO CA 157 ? 1.43205 1.38417 1.18126 -0.14307 -0.21124 -0.33015 158 PRO c CG  
95854  C CD  . PRO CA 157 ? 1.37262 1.37235 1.15880 -0.12631 -0.19343 -0.32509 158 PRO c CD  
95862  N N   . GLY CA 158 ? 1.26618 1.16766 0.93752 -0.12379 -0.09347 -0.38962 159 GLY c N   
95863  C CA  . GLY CA 158 ? 1.22640 1.12787 0.92145 -0.11059 -0.05640 -0.41044 159 GLY c CA  
95864  C C   . GLY CA 158 ? 1.30300 1.25369 1.06663 -0.09551 -0.04250 -0.40925 159 GLY c C   
95865  O O   . GLY CA 158 ? 1.25586 1.21644 1.06504 -0.08199 -0.02684 -0.42231 159 GLY c O   
95869  N N   . ARG CA 159 ? 1.41229 1.39375 1.18532 -0.09660 -0.05058 -0.39364 160 ARG c N   
95870  C CA  . ARG CA 159 ? 1.39970 1.42479 1.23334 -0.08002 -0.04106 -0.39323 160 ARG c CA  
95871  C C   . ARG CA 159 ? 1.46952 1.51234 1.29392 -0.08432 -0.03411 -0.38449 160 ARG c C   
95872  O O   . ARG CA 159 ? 1.42278 1.50256 1.28504 -0.07335 -0.04176 -0.37594 160 ARG c O   
95873  C CB  . ARG CA 159 ? 1.27999 1.33506 1.15476 -0.06850 -0.06721 -0.38204 160 ARG c CB  
95876  N N   . GLY CA 160 ? 1.40942 1.42508 1.18156 -0.09910 -0.02009 -0.38663 161 GLY c N   
95877  C CA  . GLY CA 160 ? 1.43072 1.46090 1.19216 -0.10525 -0.01102 -0.37926 161 GLY c CA  
95878  C C   . GLY CA 160 ? 1.38393 1.41611 1.10712 -0.12046 -0.04072 -0.35574 161 GLY c C   
95879  O O   . GLY CA 160 ? 1.31854 1.33600 1.01933 -0.12831 -0.06877 -0.34487 161 GLY c O   
95883  N N   . GLU CA 161 ? 1.40003 1.45189 1.12080 -0.12539 -0.03562 -0.34670 162 GLU c N   
95884  C CA  . GLU CA 161 ? 1.22013 1.27727 0.91351 -0.13910 -0.06357 -0.31741 162 GLU c CA  
95885  C C   . GLU CA 161 ? 1.13188 1.21956 0.86919 -0.12818 -0.09384 -0.29701 162 GLU c C   
95886  O O   . GLU CA 161 ? 1.17933 1.29233 0.96746 -0.10859 -0.09011 -0.30733 162 GLU c O   
95887  C CB  . GLU CA 161 ? 1.19570 1.26843 0.89510 -0.13953 -0.05023 -0.30250 162 GLU c CB  
95890  N N   . PRO CA 162 ? 0.99971 1.08397 0.71910 -0.14001 -0.12412 -0.26672 163 PRO c N   
95891  C CA  . PRO CA 162 ? 0.90842 1.02184 0.67293 -0.12930 -0.14890 -0.24317 163 PRO c CA  
95892  C C   . PRO CA 162 ? 0.91489 1.07089 0.73117 -0.10777 -0.13950 -0.23301 163 PRO c C   
95893  O O   . PRO CA 162 ? 0.92771 1.09199 0.74596 -0.10519 -0.12157 -0.23624 163 PRO c O   
95894  C CB  . PRO CA 162 ? 0.93217 1.03221 0.67034 -0.14859 -0.18009 -0.21077 163 PRO c CB  
95895  C CG  . PRO CA 162 ? 0.95855 1.01093 0.62545 -0.16988 -0.17771 -0.22560 163 PRO c CG  
95896  C CD  . PRO CA 162 ? 1.06903 1.11970 0.72657 -0.16347 -0.13820 -0.25195 163 PRO c CD  
95904  N N   . ARG CA 163 ? 0.85140 1.03220 0.70871 -0.09133 -0.15184 -0.22039 164 ARG c N   
95905  C CA  . ARG CA 163 ? 0.74632 0.96355 0.64581 -0.06854 -0.14660 -0.20843 164 ARG c CA  
95906  C C   . ARG CA 163 ? 0.71494 0.94611 0.61884 -0.07422 -0.16094 -0.17005 164 ARG c C   
95907  O O   . ARG CA 163 ? 0.75855 0.98543 0.66138 -0.08493 -0.18304 -0.14467 164 ARG c O   
95908  C CB  . ARG CA 163 ? 0.73636 0.97025 0.67046 -0.04669 -0.15188 -0.20919 164 ARG c CB  
95909  C CG  . ARG CA 163 ? 0.79674 1.06249 0.76516 -0.01946 -0.14633 -0.19979 164 ARG c CG  
95910  C CD  . ARG CA 163 ? 0.79782 1.06726 0.77741 -0.00546 -0.12716 -0.23223 164 ARG c CD  
95911  N NE  . ARG CA 163 ? 0.79278 1.08711 0.79957 0.02216  -0.12569 -0.22640 164 ARG c NE  
95912  C CZ  . ARG CA 163 ? 0.78120 1.08521 0.80489 0.04612  -0.13096 -0.22697 164 ARG c CZ  
95913  N NH1 . ARG CA 163 ? 0.78433 1.07848 0.80770 0.04560  -0.13804 -0.23176 164 ARG c NH1 
95914  N NH2 . ARG CA 163 ? 0.61857 0.93996 0.65712 0.07203  -0.12956 -0.22258 164 ARG c NH2 
95928  N N   . PHE CA 164 ? 0.69593 0.94363 0.61074 -0.06689 -0.14930 -0.16557 165 PHE c N   
95929  C CA  . PHE CA 164 ? 0.69809 0.95953 0.62134 -0.07132 -0.16019 -0.13068 165 PHE c CA  
95930  C C   . PHE CA 164 ? 0.73824 1.03264 0.70185 -0.04371 -0.15155 -0.12288 165 PHE c C   
95931  O O   . PHE CA 164 ? 0.77344 1.07437 0.74645 -0.02965 -0.13456 -0.14633 165 PHE c O   
95932  C CB  . PHE CA 164 ? 0.79278 1.03663 0.68349 -0.09159 -0.15554 -0.13045 165 PHE c CB  
95933  C CG  . PHE CA 164 ? 0.86746 1.12506 0.77064 -0.09614 -0.16715 -0.09540 165 PHE c CG  
95934  C CD1 . PHE CA 164 ? 0.84895 1.10072 0.74935 -0.11116 -0.19372 -0.06403 165 PHE c CD1 
95935  C CD2 . PHE CA 164 ? 0.80293 1.07851 0.72592 -0.08546 -0.15311 -0.09380 165 PHE c CD2 
95936  C CE1 . PHE CA 164 ? 0.79871 1.06351 0.71736 -0.11528 -0.20508 -0.03090 165 PHE c CE1 
95937  C CE2 . PHE CA 164 ? 0.81113 1.09906 0.74915 -0.08920 -0.16351 -0.06161 165 PHE c CE2 
95938  C CZ  . PHE CA 164 ? 0.83953 1.12263 0.77609 -0.10407 -0.18902 -0.02972 165 PHE c CZ  
95948  N N   . ILE CA 165 ? 0.62280 0.93601 0.61136 -0.03526 -0.16315 -0.09012 166 ILE c N   
95949  C CA  . ILE CA 165 ? 0.62878 0.96974 0.64930 -0.00692 -0.15446 -0.08002 166 ILE c CA  
95950  C C   . ILE CA 165 ? 0.57538 0.93023 0.61396 -0.01169 -0.16278 -0.04111 166 ILE c C   
95951  O O   . ILE CA 165 ? 0.55855 0.91073 0.60339 -0.02620 -0.17961 -0.01324 166 ILE c O   
95952  C CB  . ILE CA 165 ? 0.54414 0.89532 0.58132 0.01663  -0.15400 -0.07897 166 ILE c CB  
95953  C CG1 . ILE CA 165 ? 0.68606 1.02168 0.70931 0.01904  -0.14947 -0.11607 166 ILE c CG1 
95954  C CG2 . ILE CA 165 ? 0.68390 1.05732 0.74190 0.04882  -0.14296 -0.07292 166 ILE c CG2 
95955  C CD1 . ILE CA 165 ? 0.66591 1.00576 0.70097 0.03686  -0.15317 -0.11270 166 ILE c CD1 
95967  N N   . ALA CA 166 ? 0.57424 0.94333 0.62633 0.00076  -0.15241 -0.03929 167 ALA c N   
95968  C CA  . ALA CA 166 ? 0.64900 1.03256 0.72383 -0.00126 -0.15787 -0.00402 167 ALA c CA  
95969  C C   . ALA CA 166 ? 0.62106 1.02776 0.72286 0.03223  -0.14371 0.00025  167 ALA c C   
95970  O O   . ALA CA 166 ? 0.57729 0.98451 0.67407 0.05116  -0.13152 -0.02931 167 ALA c O   
95971  C CB  . ALA CA 166 ? 0.66051 1.03275 0.72035 -0.02368 -0.16082 -0.00388 167 ALA c CB  
95977  N N   . VAL CA 167 ? 0.48535 0.90915 0.61674 0.04021  -0.14577 0.03683  168 VAL c N   
95978  C CA  . VAL CA 167 ? 0.45258 0.89552 0.60559 0.07358  -0.13044 0.04444  168 VAL c CA  
95979  C C   . VAL CA 167 ? 0.52786 0.98558 0.71483 0.06962  -0.13288 0.08302  168 VAL c C   
95980  O O   . VAL CA 167 ? 0.47533 0.93311 0.67866 0.04780  -0.14785 0.11277  168 VAL c O   
95981  C CB  . VAL CA 167 ? 0.50760 0.95682 0.66334 0.09957  -0.12238 0.04922  168 VAL c CB  
95982  C CG1 . VAL CA 167 ? 0.60908 1.04546 0.73588 0.11166  -0.11870 0.00811  168 VAL c CG1 
95983  C CG2 . VAL CA 167 ? 0.54055 0.99033 0.71213 0.08255  -0.13430 0.08002  168 VAL c CG2 
95993  N N   . GLY CA 168 ? 0.53188 1.00071 0.73242 0.09116  -0.12001 0.08195  169 GLY c N   
95994  C CA  . GLY CA 168 ? 0.48868 0.97297 0.72703 0.09232  -0.11905 0.11725  169 GLY c CA  
95995  C C   . GLY CA 168 ? 0.46652 0.96672 0.72433 0.13030  -0.09875 0.13100  169 GLY c C   
95996  O O   . GLY CA 168 ? 0.46113 0.95761 0.69621 0.15889  -0.08566 0.10421  169 GLY c O   
96000  N N   . TYR CA 169 ? 0.43689 0.95272 0.73668 0.13118  -0.09643 0.17325  170 TYR c N   
96001  C CA  . TYR CA 169 ? 0.45972 0.98998 0.78013 0.16695  -0.07284 0.19328  170 TYR c CA  
96002  C C   . TYR CA 169 ? 0.44413 0.99008 0.81172 0.17060  -0.06663 0.22413  170 TYR c C   
96003  O O   . TYR CA 169 ? 0.45205 0.99885 0.85043 0.14053  -0.08372 0.24846  170 TYR c O   
96004  C CB  . TYR CA 169 ? 0.44896 0.98496 0.78558 0.16834  -0.07005 0.22130  170 TYR c CB  
96005  C CG  . TYR CA 169 ? 0.47793 1.00192 0.77273 0.18214  -0.06551 0.19577  170 TYR c CG  
96006  C CD1 . TYR CA 169 ? 0.50056 1.02453 0.77527 0.22282  -0.04164 0.18945  170 TYR c CD1 
96007  C CD2 . TYR CA 169 ? 0.54164 1.05175 0.81511 0.15553  -0.08553 0.17843  170 TYR c CD2 
96008  C CE1 . TYR CA 169 ? 0.39624 0.90763 0.63305 0.23574  -0.04015 0.16770  170 TYR c CE1 
96009  C CE2 . TYR CA 169 ? 0.53910 1.03842 0.77961 0.16820  -0.08226 0.15584  170 TYR c CE2 
96010  C CZ  . TYR CA 169 ? 0.40804 0.90859 0.63166 0.20789  -0.06069 0.15131  170 TYR c CZ  
96011  O OH  . TYR CA 169 ? 0.56423 1.05243 0.75502 0.22087  -0.06000 0.13013  170 TYR c OH  
96021  N N   . VAL CA 170 ? 0.39976 0.94196 0.76208 0.20348  -0.04196 0.21699  171 VAL c N   
96022  C CA  . VAL CA 170 ? 0.48333 1.02467 0.88132 0.20945  -0.02629 0.24355  171 VAL c CA  
96023  C C   . VAL CA 170 ? 0.57631 1.11247 0.96915 0.23759  0.00275  0.25830  171 VAL c C   
96024  O O   . VAL CA 170 ? 0.62544 1.15083 0.97496 0.26832  0.01842  0.23394  171 VAL c O   
96025  C CB  . VAL CA 170 ? 0.57517 1.11242 0.96952 0.22274  -0.02125 0.22281  171 VAL c CB  
96026  C CG1 . VAL CA 170 ? 0.45983 0.99389 0.88354 0.23738  0.00094  0.24617  171 VAL c CG1 
96027  C CG2 . VAL CA 170 ? 0.48526 1.02885 0.89416 0.19158  -0.04757 0.21894  171 VAL c CG2 
96037  N N   . ASP CA 171 ? 0.46186 1.00289 0.89710 0.22658  0.00948  0.29827  172 ASP c N   
96038  C CA  . ASP CA 171 ? 0.49108 1.02987 0.92684 0.24802  0.03713  0.31944  172 ASP c CA  
96039  C C   . ASP CA 171 ? 0.56496 1.10019 0.95970 0.25501  0.03195  0.30076  172 ASP c C   
96040  O O   . ASP CA 171 ? 0.47868 1.01869 0.87939 0.22807  0.00526  0.29841  172 ASP c O   
96041  C CB  . ASP CA 171 ? 0.60052 1.13046 1.02094 0.28311  0.06968  0.31700  172 ASP c CB  
96042  C CG  . ASP CA 171 ? 0.67919 1.21103 1.13171 0.27669  0.06869  0.32195  172 ASP c CG  
96043  O OD1 . ASP CA 171 ? 0.65007 1.19089 1.15681 0.25001  0.05865  0.35246  172 ASP c OD1 
96044  O OD2 . ASP CA 171 ? 0.76398 1.28568 1.18752 0.29831  0.07649  0.29470  172 ASP c OD2 
96049  N N   . ASP CA 172 ? 0.65852 1.18229 1.00770 0.28978  0.05466  0.28595  173 ASP c N   
96050  C CA  . ASP CA 172 ? 0.61408 1.13107 0.92078 0.29983  0.05036  0.26654  173 ASP c CA  
96051  C C   . ASP CA 172 ? 0.51929 1.02211 0.76952 0.31717  0.04252  0.21708  173 ASP c C   
96052  O O   . ASP CA 172 ? 0.58441 1.07213 0.78633 0.33988  0.04856  0.19732  173 ASP c O   
96053  C CB  . ASP CA 172 ? 0.62137 1.13146 0.91599 0.32543  0.08053  0.28981  173 ASP c CB  
96054  C CG  . ASP CA 172 ? 0.64906 1.17251 1.00642 0.30728  0.08883  0.33911  173 ASP c CG  
96055  O OD1 . ASP CA 172 ? 0.54266 1.07546 0.93400 0.27559  0.06386  0.34966  173 ASP c OD1 
96056  O OD2 . ASP CA 172 ? 0.75991 1.28227 1.13260 0.32397  0.11938  0.36672  173 ASP c OD2 
96061  N N   . THR CA 173 ? 0.54430 1.04964 0.80171 0.30598  0.02808  0.19726  174 THR c N   
96062  C CA  . THR CA 173 ? 0.56944 1.06052 0.78409 0.31816  0.01850  0.15009  174 THR c CA  
96063  C C   . THR CA 173 ? 0.56578 1.07022 0.79473 0.28743  -0.01024 0.13388  174 THR c C   
96064  O O   . THR CA 173 ? 0.58552 1.10237 0.84922 0.26612  -0.01980 0.14520  174 THR c O   
96065  C CB  . THR CA 173 ? 0.62042 1.09915 0.82938 0.33636  0.03084  0.13947  174 THR c CB  
96066  O OG1 . THR CA 173 ? 0.54969 1.01437 0.73670 0.36587  0.05862  0.15367  174 THR c OG1 
96067  C CG2 . THR CA 173 ? 0.55566 1.01619 0.72742 0.34500  0.01722  0.09042  174 THR c CG2 
96075  N N   . GLN CA 174 ? 0.42486 0.92567 0.62562 0.28476  -0.02374 0.10805  175 GLN c N   
96076  C CA  . GLN CA 174 ? 0.45494 0.94957 0.65249 0.24945  -0.04649 0.08397  175 GLN c CA  
96077  C C   . GLN CA 174 ? 0.61941 1.10619 0.80813 0.25587  -0.04998 0.05027  175 GLN c C   
96078  O O   . GLN CA 174 ? 0.62253 1.09999 0.78854 0.28962  -0.04232 0.02712  175 GLN c O   
96079  C CB  . GLN CA 174 ? 0.59585 1.07760 0.76328 0.24323  -0.05587 0.06188  175 GLN c CB  
96080  C CG  . GLN CA 174 ? 0.66062 1.13097 0.81680 0.21313  -0.07386 0.02999  175 GLN c CG  
96081  C CD  . GLN CA 174 ? 0.75197 1.20797 0.87857 0.21727  -0.07951 0.00107  175 GLN c CD  
96082  O OE1 . GLN CA 174 ? 0.69959 1.14360 0.81074 0.21798  -0.08555 -0.03714 175 GLN c OE1 
96083  N NE2 . GLN CA 174 ? 0.80989 1.26726 0.93446 0.22002  -0.07772 0.02048  175 GLN c NE2 
96092  N N   . PHE CA 175 ? 0.51394 1.00211 0.72014 0.22368  -0.06275 0.04807  176 PHE c N   
96093  C CA  . PHE CA 175 ? 0.50760 0.98986 0.71558 0.22627  -0.06573 0.02106  176 PHE c CA  
96094  C C   . PHE CA 175 ? 0.52368 0.99574 0.72488 0.19450  -0.07970 -0.00336 176 PHE c C   
96095  O O   . PHE CA 175 ? 0.57339 1.03900 0.77791 0.19782  -0.08148 -0.02941 176 PHE c O   
96096  C CB  . PHE CA 175 ? 0.45068 0.94563 0.69506 0.22590  -0.06070 0.04788  176 PHE c CB  
96097  C CG  . PHE CA 175 ? 0.49710 0.99935 0.76714 0.18633  -0.07282 0.07656  176 PHE c CG  
96098  C CD1 . PHE CA 175 ? 0.40271 0.91415 0.68856 0.17261  -0.07566 0.11295  176 PHE c CD1 
96099  C CD2 . PHE CA 175 ? 0.47062 0.96824 0.74921 0.16330  -0.08288 0.06801  176 PHE c CD2 
96100  C CE1 . PHE CA 175 ? 0.44876 0.96243 0.75513 0.13682  -0.09212 0.13815  176 PHE c CE1 
96101  C CE2 . PHE CA 175 ? 0.46426 0.96368 0.75803 0.12805  -0.09639 0.09464  176 PHE c CE2 
96102  C CZ  . PHE CA 175 ? 0.46465 0.97101 0.77070 0.11491  -0.10293 0.12874  176 PHE c CZ  
96112  N N   . VAL CA 176 ? 0.55255 1.02119 0.74517 0.16494  -0.08861 0.00394  177 VAL c N   
96113  C CA  . VAL CA 176 ? 0.55586 1.01131 0.73528 0.13726  -0.09722 -0.02010 177 VAL c CA  
96114  C C   . VAL CA 176 ? 0.58591 1.03261 0.74258 0.12483  -0.10253 -0.02598 177 VAL c C   
96115  O O   . VAL CA 176 ? 0.57265 1.02512 0.73017 0.12884  -0.10311 -0.00317 177 VAL c O   
96116  C CB  . VAL CA 176 ? 0.53040 0.98571 0.72256 0.10462  -0.10456 -0.00066 177 VAL c CB  
96117  C CG1 . VAL CA 176 ? 0.55618 1.01531 0.77021 0.11388  -0.10006 -0.00669 177 VAL c CG1 
96118  C CG2 . VAL CA 176 ? 0.49204 0.95703 0.69990 0.09143  -0.11165 0.04309  177 VAL c CG2 
96128  N N   . ARG CA 177 ? 0.59948 1.03178 0.73975 0.10989  -0.10518 -0.05630 178 ARG c N   
96129  C CA  . ARG CA 177 ? 0.56639 0.98784 0.68569 0.09859  -0.10961 -0.06677 178 ARG c CA  
96130  C C   . ARG CA 177 ? 0.62754 1.03256 0.73309 0.07336  -0.10983 -0.09158 178 ARG c C   
96131  O O   . ARG CA 177 ? 0.57736 0.98005 0.69182 0.07153  -0.10437 -0.10695 178 ARG c O   
96132  C CB  . ARG CA 177 ? 0.71447 1.13495 0.82613 0.12914  -0.10621 -0.08717 178 ARG c CB  
96133  C CG  . ARG CA 177 ? 0.65639 1.06879 0.76871 0.14429  -0.10375 -0.12804 178 ARG c CG  
96134  C CD  . ARG CA 177 ? 0.62379 1.02318 0.72364 0.14099  -0.10664 -0.15609 178 ARG c CD  
96135  N NE  . ARG CA 177 ? 0.81421 1.20603 0.92443 0.15420  -0.10645 -0.19433 178 ARG c NE  
96136  C CZ  . ARG CA 177 ? 0.83623 1.21810 0.94412 0.16385  -0.11034 -0.22268 178 ARG c CZ  
96137  N NH1 . ARG CA 177 ? 0.82933 1.20712 0.92175 0.16225  -0.11353 -0.21821 178 ARG c NH1 
96138  N NH2 . ARG CA 177 ? 0.88923 1.26473 1.01581 0.17550  -0.11264 -0.25577 178 ARG c NH2 
96152  N N   . PHE CA 178 ? 0.69112 1.08350 0.77616 0.05482  -0.11476 -0.09498 179 PHE c N   
96153  C CA  . PHE CA 178 ? 0.68699 1.06047 0.75400 0.03386  -0.11071 -0.12050 179 PHE c CA  
96154  C C   . PHE CA 178 ? 0.59924 0.96086 0.64909 0.03019  -0.11383 -0.13440 179 PHE c C   
96155  O O   . PHE CA 178 ? 0.58599 0.94762 0.62918 0.02430  -0.12433 -0.11293 179 PHE c O   
96156  C CB  . PHE CA 178 ? 0.63495 0.99715 0.68531 0.00229  -0.11452 -0.10228 179 PHE c CB  
96157  C CG  . PHE CA 178 ? 0.64193 0.98216 0.66916 -0.01713 -0.10463 -0.12701 179 PHE c CG  
96158  C CD1 . PHE CA 178 ? 0.69263 1.03269 0.73487 -0.01324 -0.08995 -0.14685 179 PHE c CD1 
96159  C CD2 . PHE CA 178 ? 0.74213 1.06024 0.73415 -0.03863 -0.10885 -0.12996 179 PHE c CD2 
96160  C CE1 . PHE CA 178 ? 0.64903 0.96898 0.67367 -0.03016 -0.07588 -0.16696 179 PHE c CE1 
96161  C CE2 . PHE CA 178 ? 0.77396 1.06935 0.74102 -0.05456 -0.09511 -0.15234 179 PHE c CE2 
96162  C CZ  . PHE CA 178 ? 0.63554 0.93273 0.61998 -0.05019 -0.07672 -0.16967 179 PHE c CZ  
96172  N N   . ASP CA 179 ? 0.69765 1.04913 0.74637 0.03351  -0.10512 -0.16966 180 ASP c N   
96173  C CA  . ASP CA 179 ? 0.69317 1.03097 0.72838 0.02895  -0.10632 -0.18738 180 ASP c CA  
96174  C C   . ASP CA 179 ? 0.74917 1.06717 0.77135 0.00910  -0.09389 -0.21235 180 ASP c C   
96175  O O   . ASP CA 179 ? 0.75929 1.07859 0.80004 0.01492  -0.08161 -0.23266 180 ASP c O   
96176  C CB  . ASP CA 179 ? 0.65839 1.00331 0.71076 0.05884  -0.10721 -0.20674 180 ASP c CB  
96177  C CG  . ASP CA 179 ? 0.72126 1.05454 0.76360 0.05591  -0.11172 -0.21747 180 ASP c CG  
96178  O OD1 . ASP CA 179 ? 0.66373 0.98000 0.68703 0.03102  -0.11040 -0.22155 180 ASP c OD1 
96179  O OD2 . ASP CA 179 ? 0.63428 0.97298 0.68528 0.07936  -0.11688 -0.22205 180 ASP c OD2 
96184  N N   . SER CA 180 ? 0.94978 1.24774 0.94097 -0.01369 -0.09648 -0.21040 181 SER c N   
96185  C CA  . SER CA 180 ? 1.01609 1.29106 0.98773 -0.03130 -0.08057 -0.23367 181 SER c CA  
96186  C C   . SER CA 180 ? 1.02663 1.30025 1.02282 -0.01658 -0.06807 -0.27003 181 SER c C   
96187  O O   . SER CA 180 ? 1.02958 1.29169 1.02937 -0.02348 -0.04849 -0.29162 181 SER c O   
96188  C CB  . SER CA 180 ? 1.04530 1.29432 0.97203 -0.05600 -0.08844 -0.22563 181 SER c CB  
96189  O OG  . SER CA 180 ? 1.02946 1.27530 0.95823 -0.04988 -0.09824 -0.23300 181 SER c OG  
96195  N N   . ASP CA 181 ? 0.87861 1.16303 0.89417 0.00409  -0.07866 -0.27579 182 ASP c N   
96196  C CA  . ASP CA 181 ? 0.82056 1.10355 0.86369 0.01967  -0.07193 -0.30915 182 ASP c CA  
96197  C C   . ASP CA 181 ? 0.82880 1.12755 0.91117 0.04221  -0.06995 -0.32234 182 ASP c C   
96198  O O   . ASP CA 181 ? 0.84151 1.13752 0.95400 0.05300  -0.06454 -0.35185 182 ASP c O   
96199  C CB  . ASP CA 181 ? 0.68932 0.97317 0.73317 0.03223  -0.08654 -0.30915 182 ASP c CB  
96200  C CG  . ASP CA 181 ? 0.80717 1.06990 0.82264 0.01147  -0.08756 -0.30970 182 ASP c CG  
96201  O OD1 . ASP CA 181 ? 0.84493 1.09246 0.82908 -0.01252 -0.08218 -0.30142 182 ASP c OD1 
96202  O OD2 . ASP CA 181 ? 0.79140 1.05021 0.81387 0.01971  -0.09516 -0.31862 182 ASP c OD2 
96207  N N   . ALA CA 182 ? 0.86354 1.17715 0.94934 0.04995  -0.07574 -0.30204 183 ALA c N   
96208  C CA  . ALA CA 182 ? 0.93543 1.26044 1.05624 0.07182  -0.07662 -0.31565 183 ALA c CA  
96209  C C   . ALA CA 182 ? 0.89120 1.20933 1.03774 0.06095  -0.05892 -0.33718 183 ALA c C   
96210  O O   . ALA CA 182 ? 0.86357 1.16815 0.99344 0.03663  -0.04283 -0.33734 183 ALA c O   
96211  C CB  . ALA CA 182 ? 0.93108 1.27089 1.04833 0.08048  -0.08396 -0.28853 183 ALA c CB  
96217  N N   . ALA CA 183 ? 0.86534 1.19090 1.05293 0.08038  -0.06198 -0.35516 184 ALA c N   
96218  C CA  . ALA CA 183 ? 0.88687 1.20795 1.11262 0.07264  -0.04531 -0.37503 184 ALA c CA  
96219  C C   . ALA CA 183 ? 0.88351 1.20806 1.10762 0.05838  -0.03500 -0.35556 184 ALA c C   
96220  O O   . ALA CA 183 ? 0.78861 1.10437 1.02212 0.03990  -0.01344 -0.35965 184 ALA c O   
96221  C CB  . ALA CA 183 ? 0.89944 1.22426 1.17723 0.09701  -0.05787 -0.39693 184 ALA c CB  
96227  N N   . SER CA 184 ? 0.86133 1.19751 1.07395 0.06719  -0.04836 -0.33316 185 SER c N   
96228  C CA  . SER CA 184 ? 0.81474 1.15557 1.03690 0.05810  -0.04189 -0.31685 185 SER c CA  
96229  C C   . SER CA 184 ? 0.81379 1.14404 0.99731 0.02680  -0.02779 -0.29360 185 SER c C   
96230  O O   . SER CA 184 ? 0.86871 1.19509 1.06290 0.01314  -0.01376 -0.28780 185 SER c O   
96231  C CB  . SER CA 184 ? 0.81285 1.16779 1.03303 0.07706  -0.05918 -0.29873 185 SER c CB  
96232  O OG  . SER CA 184 ? 0.77961 1.13749 0.95995 0.07638  -0.06813 -0.27577 185 SER c OG  
96238  N N   . GLN CA 185 ? 0.80024 1.12332 0.93826 0.01549  -0.03284 -0.27961 186 GLN c N   
96239  C CA  . GLN CA 185 ? 0.77603 1.08560 0.86941 -0.01239 -0.02756 -0.25498 186 GLN c CA  
96240  C C   . GLN CA 185 ? 0.69488 1.01426 0.79097 -0.01589 -0.03411 -0.22630 186 GLN c C   
96241  O O   . GLN CA 185 ? 0.68957 0.99695 0.76400 -0.03746 -0.02593 -0.21026 186 GLN c O   
96242  C CB  . GLN CA 185 ? 0.78334 1.07145 0.86535 -0.03207 -0.00244 -0.26888 186 GLN c CB  
96243  C CG  . GLN CA 185 ? 0.71710 0.99218 0.79208 -0.03198 0.00589  -0.29474 186 GLN c CG  
96244  C CD  . GLN CA 185 ? 0.82045 1.08747 0.85063 -0.03823 -0.01052 -0.28361 186 GLN c CD  
96245  O OE1 . GLN CA 185 ? 0.71109 0.96027 0.69183 -0.05950 -0.01211 -0.26546 186 GLN c OE1 
96246  N NE2 . GLN CA 185 ? 0.83959 1.11775 0.88716 -0.01936 -0.02473 -0.29375 186 GLN c NE2 
96255  N N   . ARG CA 186 ? 0.71001 1.04921 0.83124 0.00655  -0.04838 -0.21971 187 ARG c N   
96256  C CA  . ARG CA 186 ? 0.68336 1.03380 0.81523 0.00739  -0.05480 -0.19396 187 ARG c CA  
96257  C C   . ARG CA 186 ? 0.63118 0.99582 0.75710 0.02156  -0.07178 -0.17219 187 ARG c C   
96258  O O   . ARG CA 186 ? 0.61734 0.98509 0.73773 0.03627  -0.07791 -0.18046 187 ARG c O   
96259  C CB  . ARG CA 186 ? 0.69482 1.05458 0.87548 0.02466  -0.05046 -0.20998 187 ARG c CB  
96260  C CG  . ARG CA 186 ? 0.67272 1.02124 0.87427 0.01299  -0.03134 -0.22987 187 ARG c CG  
96261  C CD  . ARG CA 186 ? 0.68258 1.02669 0.88474 -0.00647 -0.02231 -0.20764 187 ARG c CD  
96262  N NE  . ARG CA 186 ? 0.71885 1.07820 0.95483 0.00802  -0.03285 -0.19650 187 ARG c NE  
96263  C CZ  . ARG CA 186 ? 0.69377 1.05296 0.93299 -0.00513 -0.03124 -0.17148 187 ARG c CZ  
96264  N NH1 . ARG CA 186 ? 0.63747 0.98052 0.84326 -0.03301 -0.02050 -0.15357 187 ARG c NH1 
96265  N NH2 . ARG CA 186 ? 0.68086 1.05386 0.95501 0.01098  -0.04114 -0.16443 187 ARG c NH2 
96279  N N   . MET CA 187 ? 0.65396 1.00593 0.73771 -0.03881 -0.06929 -0.15706 188 MET c N   
96280  C CA  . MET CA 187 ? 0.65491 1.02873 0.74645 -0.02818 -0.07852 -0.15103 188 MET c CA  
96281  C C   . MET CA 187 ? 0.65392 1.06047 0.77196 -0.00889 -0.08023 -0.16953 188 MET c C   
96282  O O   . MET CA 187 ? 0.70277 1.11130 0.84355 -0.00849 -0.08281 -0.18236 188 MET c O   
96283  C CB  . MET CA 187 ? 0.72234 1.08254 0.81678 -0.03858 -0.08802 -0.13677 188 MET c CB  
96284  C CG  . MET CA 187 ? 0.69803 1.07884 0.80330 -0.02867 -0.09490 -0.12558 188 MET c CG  
96285  S SD  . MET CA 187 ? 0.60930 0.98337 0.69458 -0.03247 -0.09768 -0.10293 188 MET c SD  
96286  C CE  . MET CA 187 ? 0.76142 1.09532 0.81007 -0.04998 -0.09471 -0.10254 188 MET c CE  
96296  N N   . GLU CA 188 ? 0.61680 1.04692 0.73092 0.00757  -0.07995 -0.17058 189 GLU c N   
96297  C CA  . GLU CA 188 ? 0.65340 1.11069 0.78272 0.02821  -0.08283 -0.18987 189 GLU c CA  
96298  C C   . GLU CA 188 ? 0.65642 1.13436 0.78830 0.04429  -0.08616 -0.18532 189 GLU c C   
96299  O O   . GLU CA 188 ? 0.52052 1.00073 0.64202 0.04390  -0.08334 -0.16513 189 GLU c O   
96300  C CB  . GLU CA 188 ? 0.67486 1.14327 0.79475 0.03829  -0.07902 -0.19704 189 GLU c CB  
96301  C CG  . GLU CA 188 ? 0.68853 1.13956 0.81143 0.02568  -0.07305 -0.20305 189 GLU c CG  
96302  C CD  . GLU CA 188 ? 0.78338 1.24474 0.90033 0.03515  -0.06968 -0.20807 189 GLU c CD  
96303  O OE1 . GLU CA 188 ? 0.82752 1.30595 0.96122 0.04865  -0.07537 -0.22614 189 GLU c OE1 
96304  O OE2 . GLU CA 188 ? 0.88217 1.33301 0.97892 0.02919  -0.06333 -0.19423 189 GLU c OE2 
96311  N N   . PRO CA 189 ? 0.66631 1.15850 0.81368 0.05922  -0.09184 -0.20336 190 PRO c N   
96312  C CA  . PRO CA 189 ? 0.50511 1.01616 0.65256 0.07758  -0.09180 -0.19997 190 PRO c CA  
96313  C C   . PRO CA 189 ? 0.51988 1.05226 0.64645 0.09823  -0.08627 -0.19710 190 PRO c C   
96314  O O   . PRO CA 189 ? 0.63589 1.17246 0.75199 0.10395  -0.08727 -0.20740 190 PRO c O   
96315  C CB  . PRO CA 189 ? 0.63363 1.14889 0.80023 0.08853  -0.10073 -0.22479 190 PRO c CB  
96316  C CG  . PRO CA 189 ? 0.53950 1.04737 0.71482 0.08280  -0.10623 -0.24338 190 PRO c CG  
96317  C CD  . PRO CA 189 ? 0.54965 1.03882 0.71826 0.05955  -0.09880 -0.22703 190 PRO c CD  
96325  N N   . ARG CA 190 ? 0.58692 1.13319 0.70993 0.10988  -0.07972 -0.18095 191 ARG c N   
96326  C CA  . ARG CA 190 ? 0.66825 1.23621 0.77105 0.13237  -0.07197 -0.17502 191 ARG c CA  
96327  C C   . ARG CA 190 ? 0.63826 1.22458 0.74069 0.15632  -0.06570 -0.17426 191 ARG c C   
96328  O O   . ARG CA 190 ? 0.63199 1.23634 0.71898 0.17457  -0.05463 -0.16056 191 ARG c O   
96329  C CB  . ARG CA 190 ? 0.56526 1.13153 0.66201 0.12150  -0.06450 -0.14630 191 ARG c CB  
96330  C CG  . ARG CA 190 ? 0.59288 1.14795 0.67833 0.11037  -0.06709 -0.15001 191 ARG c CG  
96331  C CD  . ARG CA 190 ? 0.71000 1.28401 0.77570 0.13105  -0.06283 -0.15013 191 ARG c CD  
96332  N NE  . ARG CA 190 ? 0.62898 1.19307 0.68792 0.12102  -0.06455 -0.15116 191 ARG c NE  
96333  C CZ  . ARG CA 190 ? 0.77907 1.33286 0.84215 0.11457  -0.07113 -0.17222 191 ARG c CZ  
96334  N NH1 . ARG CA 190 ? 0.73991 1.29101 0.81551 0.11548  -0.07842 -0.19399 191 ARG c NH1 
96335  N NH2 . ARG CA 190 ? 0.82377 1.36982 0.88245 0.10733  -0.07004 -0.17060 191 ARG c NH2 
96349  N N   . ALA CA 191 ? 0.65562 1.23733 0.77510 0.15770  -0.07109 -0.18777 192 ALA c N   
96350  C CA  . ALA CA 191 ? 0.60404 1.20068 0.72248 0.18306  -0.06493 -0.19239 192 ALA c CA  
96351  C C   . ALA CA 191 ? 0.63250 1.21979 0.76252 0.18732  -0.07833 -0.22335 192 ALA c C   
96352  O O   . ALA CA 191 ? 0.71783 1.28721 0.86963 0.16442  -0.08879 -0.22935 192 ALA c O   
96353  C CB  . ALA CA 191 ? 0.67091 1.27203 0.81166 0.17759  -0.05420 -0.16359 192 ALA c CB  
96359  N N   . PRO CA 192 ? 0.63976 1.23690 0.75509 0.21684  -0.07850 -0.24314 193 PRO c N   
96360  C CA  . PRO CA 192 ? 0.76641 1.35216 0.89501 0.22137  -0.09490 -0.27522 193 PRO c CA  
96361  C C   . PRO CA 192 ? 0.76531 1.33955 0.93194 0.20449  -0.09754 -0.27025 193 PRO c C   
96362  O O   . PRO CA 192 ? 0.84352 1.40281 1.03250 0.19365  -0.11278 -0.28940 193 PRO c O   
96363  C CB  . PRO CA 192 ? 0.71116 1.30824 0.80935 0.25977  -0.09245 -0.29384 193 PRO c CB  
96364  C CG  . PRO CA 192 ? 0.80584 1.41988 0.86914 0.27413  -0.07677 -0.27450 193 PRO c CG  
96365  C CD  . PRO CA 192 ? 0.78014 1.39688 0.86447 0.24856  -0.06403 -0.23765 193 PRO c CD  
96373  N N   . TRP CA 193 ? 0.71073 1.29147 0.88932 0.20156  -0.08389 -0.24339 194 TRP c N   
96374  C CA  . TRP CA 193 ? 0.73079 1.30167 0.94578 0.18953  -0.08740 -0.23853 194 TRP c CA  
96375  C C   . TRP CA 193 ? 0.68786 1.23871 0.92507 0.15339  -0.09653 -0.22590 194 TRP c C   
96376  O O   . TRP CA 193 ? 0.68146 1.21901 0.94765 0.14159  -0.10508 -0.22877 194 TRP c O   
96377  C CB  . TRP CA 193 ? 0.71891 1.30439 0.94451 0.19994  -0.07044 -0.21291 194 TRP c CB  
96378  C CG  . TRP CA 193 ? 0.70406 1.30227 0.91756 0.19668  -0.05630 -0.18202 194 TRP c CG  
96379  C CD1 . TRP CA 193 ? 0.74787 1.36487 0.93063 0.22001  -0.04209 -0.17747 194 TRP c CD1 
96380  C CD2 . TRP CA 193 ? 0.61016 1.20122 0.84250 0.16888  -0.05666 -0.15102 194 TRP c CD2 
96381  N NE1 . TRP CA 193 ? 0.71215 1.33566 0.89889 0.20758  -0.03292 -0.14463 194 TRP c NE1 
96382  C CE2 . TRP CA 193 ? 0.60465 1.21157 0.82143 0.17628  -0.04290 -0.12912 194 TRP c CE2 
96383  C CE3 . TRP CA 193 ? 0.55859 1.12924 0.81743 0.13908  -0.06869 -0.13957 194 TRP c CE3 
96384  C CZ2 . TRP CA 193 ? 0.52564 1.12807 0.75624 0.15445  -0.04265 -0.09792 194 TRP c CZ2 
96385  C CZ3 . TRP CA 193 ? 0.56879 1.13343 0.83486 0.11840  -0.06892 -0.10948 194 TRP c CZ3 
96386  C CH2 . TRP CA 193 ? 0.53083 1.11107 0.78469 0.12592  -0.05685 -0.08974 194 TRP c CH2 
96397  N N   . ILE CA 194 ? 0.63587 1.18249 0.85833 0.13662  -0.09464 -0.21177 195 ILE c N   
96398  C CA  . ILE CA 194 ? 0.54403 1.06801 0.77896 0.10473  -0.10201 -0.20115 195 ILE c CA  
96399  C C   . ILE CA 194 ? 0.71193 1.22279 0.95139 0.09697  -0.11271 -0.22534 195 ILE c C   
96400  O O   . ILE CA 194 ? 0.67927 1.16974 0.93203 0.07324  -0.11788 -0.21980 195 ILE c O   
96401  C CB  . ILE CA 194 ? 0.42640 0.94728 0.64341 0.09031  -0.09575 -0.17661 195 ILE c CB  
96402  C CG1 . ILE CA 194 ? 0.45255 0.94636 0.67770 0.05939  -0.10265 -0.16145 195 ILE c CG1 
96403  C CG2 . ILE CA 194 ? 0.46252 0.98875 0.65371 0.09661  -0.09366 -0.18864 195 ILE c CG2 
96404  C CD1 . ILE CA 194 ? 0.44474 0.93134 0.69526 0.05056  -0.10715 -0.14402 195 ILE c CD1 
96416  N N   . GLU CA 195 ? 0.68140 1.20258 0.91104 0.11683  -0.11659 -0.25100 196 GLU c N   
96417  C CA  . GLU CA 195 ? 0.72591 1.23627 0.96982 0.11027  -0.12846 -0.27370 196 GLU c CA  
96418  C C   . GLU CA 195 ? 0.85218 1.35051 1.13110 0.10488  -0.13900 -0.28479 196 GLU c C   
96419  O O   . GLU CA 195 ? 0.88047 1.36647 1.18137 0.09270  -0.14775 -0.29642 196 GLU c O   
96420  C CB  . GLU CA 195 ? 0.76656 1.28987 0.99397 0.13437  -0.13465 -0.29899 196 GLU c CB  
96421  C CG  . GLU CA 195 ? 0.76661 1.29846 0.96516 0.13585  -0.12714 -0.29003 196 GLU c CG  
96422  C CD  . GLU CA 195 ? 0.86724 1.41552 1.03853 0.16617  -0.13054 -0.30718 196 GLU c CD  
96423  O OE1 . GLU CA 195 ? 0.82954 1.38258 0.99727 0.18826  -0.13602 -0.32400 196 GLU c OE1 
96424  O OE2 . GLU CA 195 ? 0.97172 1.52643 1.12290 0.16888  -0.12805 -0.30396 196 GLU c OE2 
96431  N N   . GLN CA 196 ? 1.02198 1.52391 1.31066 0.11385  -0.13761 -0.28012 197 GLN c N   
96432  C CA  . GLN CA 196 ? 1.03953 1.52886 1.36430 0.10804  -0.14803 -0.28869 197 GLN c CA  
96433  C C   . GLN CA 196 ? 0.97426 1.44268 1.31730 0.07603  -0.14934 -0.26976 197 GLN c C   
96434  O O   . GLN CA 196 ? 1.02153 1.47635 1.39518 0.06640  -0.15918 -0.27897 197 GLN c O   
96435  C CB  . GLN CA 196 ? 1.11235 1.60951 1.44563 0.12317  -0.14394 -0.28331 197 GLN c CB  
96436  C CG  . GLN CA 196 ? 1.17631 1.69398 1.48281 0.15637  -0.13584 -0.29389 197 GLN c CG  
96437  C CD  . GLN CA 196 ? 1.16048 1.68508 1.48142 0.17175  -0.12887 -0.28787 197 GLN c CD  
96438  O OE1 . GLN CA 196 ? 1.09732 1.61133 1.45181 0.15702  -0.13302 -0.27724 197 GLN c OE1 
96439  N NE2 . GLN CA 196 ? 1.09505 1.63708 1.39075 0.20238  -0.11728 -0.29350 197 GLN c NE2 
96448  N N   . GLU CA 197 ? 0.83740 1.30110 1.16111 0.06005  -0.14016 -0.24297 198 GLU c N   
96449  C CA  . GLU CA 197 ? 0.77638 1.21646 1.10786 0.03179  -0.14149 -0.22337 198 GLU c CA  
96450  C C   . GLU CA 197 ? 0.74293 1.16983 1.08246 0.01915  -0.14360 -0.23410 198 GLU c C   
96451  O O   . GLU CA 197 ? 0.72575 1.16092 1.05445 0.02596  -0.14091 -0.24738 198 GLU c O   
96452  C CB  . GLU CA 197 ? 0.69038 1.12536 0.99354 0.01955  -0.13380 -0.19616 198 GLU c CB  
96453  C CG  . GLU CA 197 ? 0.59693 1.04593 0.90062 0.03022  -0.13085 -0.18073 198 GLU c CG  
96454  C CD  . GLU CA 197 ? 0.72605 1.16634 1.05997 0.02388  -0.13849 -0.17010 198 GLU c CD  
96455  O OE1 . GLU CA 197 ? 0.82946 1.24672 1.17392 0.00430  -0.14627 -0.16540 198 GLU c OE1 
96456  O OE2 . GLU CA 197 ? 0.67587 1.13226 1.02393 0.03917  -0.13573 -0.16523 198 GLU c OE2 
96463  N N   . GLY CA 198 ? 0.87526 1.28174 1.23665 0.00093  -0.14795 -0.22648 199 GLY c N   
96464  C CA  . GLY CA 198 ? 0.96982 1.36392 1.34780 -0.01102 -0.14780 -0.23348 199 GLY c CA  
96465  C C   . GLY CA 198 ? 0.90456 1.28274 1.25340 -0.02907 -0.13561 -0.21596 199 GLY c C   
96466  O O   . GLY CA 198 ? 0.85006 1.22629 1.16346 -0.03190 -0.12965 -0.20080 199 GLY c O   
96470  N N   . PRO CA 199 ? 0.95056 1.31590 1.31563 -0.04103 -0.13118 -0.21735 200 PRO c N   
96471  C CA  . PRO CA 199 ? 0.92450 1.27368 1.25944 -0.05523 -0.11637 -0.20290 200 PRO c CA  
96472  C C   . PRO CA 199 ? 0.84141 1.16466 1.14185 -0.07187 -0.11324 -0.17617 200 PRO c C   
96473  O O   . PRO CA 199 ? 0.83841 1.15068 1.09894 -0.07766 -0.10414 -0.16538 200 PRO c O   
96474  C CB  . PRO CA 199 ? 0.96582 1.30780 1.33595 -0.06295 -0.11126 -0.20872 200 PRO c CB  
96475  C CG  . PRO CA 199 ? 0.97766 1.33765 1.39625 -0.04914 -0.12670 -0.23243 200 PRO c CG  
96476  C CD  . PRO CA 199 ? 0.95136 1.31646 1.36549 -0.04089 -0.13853 -0.23209 200 PRO c CD  
96484  N N   . GLU CA 200 ? 0.78758 1.09864 1.10209 -0.07944 -0.12252 -0.16553 201 GLU c N   
96485  C CA  . GLU CA 200 ? 0.64708 0.93059 0.92801 -0.09525 -0.12394 -0.13997 201 GLU c CA  
96486  C C   . GLU CA 200 ? 0.65792 0.94711 0.90637 -0.09058 -0.12698 -0.13231 201 GLU c C   
96487  O O   . GLU CA 200 ? 0.63366 0.90026 0.84109 -0.10170 -0.12430 -0.11640 201 GLU c O   
96488  C CB  . GLU CA 200 ? 0.49889 0.77224 0.80669 -0.10165 -0.13678 -0.13070 201 GLU c CB  
96491  N N   . TYR CA 201 ? 0.74420 1.06207 1.01038 -0.07335 -0.13245 -0.14308 202 TYR c N   
96492  C CA  . TYR CA 201 ? 0.58586 0.91305 0.82859 -0.06747 -0.13318 -0.13428 202 TYR c CA  
96493  C C   . TYR CA 201 ? 0.46326 0.78985 0.67321 -0.06704 -0.12198 -0.13694 202 TYR c C   
96494  O O   . TYR CA 201 ? 0.55145 0.86117 0.72826 -0.07616 -0.12183 -0.12125 202 TYR c O   
96495  C CB  . TYR CA 201 ? 0.56121 0.92101 0.82926 -0.04579 -0.13634 -0.14603 202 TYR c CB  
96496  C CG  . TYR CA 201 ? 0.51004 0.88513 0.75992 -0.03653 -0.13336 -0.13700 202 TYR c CG  
96497  C CD1 . TYR CA 201 ? 0.55692 0.94931 0.79021 -0.02404 -0.12441 -0.14786 202 TYR c CD1 
96498  C CD2 . TYR CA 201 ? 0.57303 0.94554 0.82690 -0.04034 -0.14016 -0.11591 202 TYR c CD2 
96499  C CE1 . TYR CA 201 ? 0.49865 0.90505 0.71803 -0.01566 -0.12089 -0.13708 202 TYR c CE1 
96500  C CE2 . TYR CA 201 ? 0.52931 0.91665 0.77374 -0.03232 -0.13677 -0.10492 202 TYR c CE2 
96501  C CZ  . TYR CA 201 ? 0.48899 0.89319 0.71538 -0.01994 -0.12641 -0.11520 202 TYR c CZ  
96502  O OH  . TYR CA 201 ? 0.59649 1.01548 0.81601 -0.01200 -0.12228 -0.10188 202 TYR c OH  
96512  N N   . TRP CA 202 ? 0.66799 1.01132 0.88878 -0.05633 -0.11441 -0.15717 203 TRP c N   
96513  C CA  . TRP CA 202 ? 0.69615 1.04240 0.89158 -0.05353 -0.10409 -0.16077 203 TRP c CA  
96514  C C   . TRP CA 202 ? 0.69890 1.01279 0.86467 -0.07136 -0.09523 -0.14892 203 TRP c C   
96515  O O   . TRP CA 202 ? 0.70348 1.00905 0.83674 -0.07338 -0.08964 -0.14263 203 TRP c O   
96516  C CB  . TRP CA 202 ? 0.61200 0.98198 0.83095 -0.03835 -0.10112 -0.18503 203 TRP c CB  
96517  C CG  . TRP CA 202 ? 0.62385 1.02248 0.85559 -0.01740 -0.10853 -0.19659 203 TRP c CG  
96518  C CD1 . TRP CA 202 ? 0.65467 1.06611 0.91739 -0.00578 -0.11739 -0.21213 203 TRP c CD1 
96519  C CD2 . TRP CA 202 ? 0.64913 1.06514 0.86065 -0.00435 -0.10664 -0.19235 203 TRP c CD2 
96520  N NE1 . TRP CA 202 ? 0.67355 1.10843 0.93146 0.01523  -0.11972 -0.21884 203 TRP c NE1 
96521  C CE2 . TRP CA 202 ? 0.60029 1.03951 0.82811 0.01624  -0.11230 -0.20540 203 TRP c CE2 
96522  C CE3 . TRP CA 202 ? 0.57748 0.99052 0.75913 -0.00741 -0.10046 -0.17838 203 TRP c CE3 
96523  C CZ2 . TRP CA 202 ? 0.53125 0.99178 0.74466 0.03425  -0.10927 -0.20284 203 TRP c CZ2 
96524  C CZ3 . TRP CA 202 ? 0.59503 1.03018 0.76829 0.00887  -0.09934 -0.17531 203 TRP c CZ3 
96525  C CH2 . TRP CA 202 ? 0.56549 1.02466 0.75370 0.02970  -0.10242 -0.18644 203 TRP c CH2 
96536  N N   . ASP CA 203 ? 0.70540 0.99917 0.88020 -0.08347 -0.09321 -0.14508 204 ASP c N   
96537  C CA  . ASP CA 203 ? 0.62107 0.88032 0.76049 -0.09881 -0.08275 -0.13191 204 ASP c CA  
96538  C C   . ASP CA 203 ? 0.74484 0.97805 0.84256 -0.10882 -0.09192 -0.11220 204 ASP c C   
96539  O O   . ASP CA 203 ? 0.79091 1.00177 0.84644 -0.11431 -0.08557 -0.10553 204 ASP c O   
96540  C CB  . ASP CA 203 ? 0.63712 0.88066 0.79627 -0.10869 -0.07799 -0.12867 204 ASP c CB  
96541  C CG  . ASP CA 203 ? 0.79904 1.06134 0.99833 -0.10186 -0.06730 -0.14576 204 ASP c CG  
96542  O OD1 . ASP CA 203 ? 0.79950 1.08344 1.00429 -0.09015 -0.06342 -0.16004 204 ASP c OD1 
96543  O OD2 . ASP CA 203 ? 0.77928 1.03431 1.00753 -0.10838 -0.06407 -0.14386 204 ASP c OD2 
96548  N N   . GLY CA 204 ? 0.76764 1.00218 0.87871 -0.11081 -0.10829 -0.10309 205 GLY c N   
96549  C CA  . GLY CA 204 ? 0.85090 1.06025 0.92982 -0.12101 -0.12139 -0.08355 205 GLY c CA  
96550  C C   . GLY CA 204 ? 0.83367 1.05296 0.89595 -0.11459 -0.12355 -0.08192 205 GLY c C   
96551  O O   . GLY CA 204 ? 0.84313 1.03383 0.86524 -0.12354 -0.12793 -0.07064 205 GLY c O   
96555  N N   . GLU CA 205 ? 0.80444 1.06242 0.89601 -0.09832 -0.12122 -0.09286 206 GLU c N   
96556  C CA  . GLU CA 205 ? 0.79118 1.06110 0.87099 -0.09124 -0.12166 -0.08920 206 GLU c CA  
96557  C C   . GLU CA 205 ? 0.75549 1.01240 0.80216 -0.09263 -0.10945 -0.09498 206 GLU c C   
96558  O O   . GLU CA 205 ? 0.70769 0.95500 0.73100 -0.09444 -0.11269 -0.08646 206 GLU c O   
96559  C CB  . GLU CA 205 ? 0.69480 1.00808 0.80832 -0.07120 -0.11889 -0.09956 206 GLU c CB  
96560  C CG  . GLU CA 205 ? 0.68516 1.01261 0.83068 -0.06679 -0.12922 -0.09185 206 GLU c CG  
96561  C CD  . GLU CA 205 ? 0.64065 0.95125 0.78034 -0.07788 -0.14285 -0.06741 206 GLU c CD  
96562  O OE1 . GLU CA 205 ? 0.49569 0.81727 0.63293 -0.07265 -0.14305 -0.05804 206 GLU c OE1 
96563  O OE2 . GLU CA 205 ? 0.68372 0.96936 0.82343 -0.09198 -0.15472 -0.05662 206 GLU c OE2 
96570  N N   . THR CA 206 ? 0.81457 1.07071 0.86307 -0.09163 -0.09551 -0.10878 207 THR c N   
96571  C CA  . THR CA 206 ? 0.83196 1.07500 0.85256 -0.09240 -0.08161 -0.11383 207 THR c CA  
96572  C C   . THR CA 206 ? 0.85102 1.04688 0.82415 -0.10791 -0.08161 -0.10100 207 THR c C   
96573  O O   . THR CA 206 ? 0.83882 1.01677 0.77807 -0.10916 -0.07810 -0.09892 207 THR c O   
96574  C CB  . THR CA 206 ? 0.75624 1.01359 0.80074 -0.08648 -0.06649 -0.13066 207 THR c CB  
96575  O OG1 . THR CA 206 ? 0.68030 0.97333 0.76810 -0.07390 -0.07230 -0.14298 207 THR c OG1 
96576  C CG2 . THR CA 206 ? 0.82459 1.08488 0.85571 -0.08040 -0.05324 -0.13838 207 THR c CG2 
96584  N N   . ARG CA 207 ? 0.94481 1.11785 0.91251 -0.11888 -0.08598 -0.09272 208 ARG c N   
96585  C CA  . ARG CA 207 ? 0.99043 1.11450 0.90544 -0.13238 -0.08863 -0.07974 208 ARG c CA  
96586  C C   . ARG CA 207 ? 1.02302 1.13037 0.91403 -0.13717 -0.11002 -0.06721 208 ARG c C   
96587  O O   . ARG CA 207 ? 1.09761 1.16774 0.93911 -0.14314 -0.11226 -0.06233 208 ARG c O   
96588  C CB  . ARG CA 207 ? 1.10256 1.20773 1.01955 -0.14227 -0.09143 -0.07118 208 ARG c CB  
96589  C CG  . ARG CA 207 ? 1.20934 1.26082 1.06524 -0.15426 -0.09014 -0.05885 208 ARG c CG  
96590  C CD  . ARG CA 207 ? 1.30107 1.33223 1.15651 -0.16508 -0.10503 -0.04412 208 ARG c CD  
96591  N NE  . ARG CA 207 ? 1.32878 1.36700 1.20158 -0.16779 -0.13319 -0.03516 208 ARG c NE  
96592  C CZ  . ARG CA 207 ? 1.26797 1.32970 1.18966 -0.16734 -0.14448 -0.03218 208 ARG c CZ  
96593  N NH1 . ARG CA 207 ? 1.23077 1.30982 1.18875 -0.16495 -0.13310 -0.03837 208 ARG c NH1 
96594  N NH2 . ARG CA 207 ? 1.17311 1.24069 1.11128 -0.16896 -0.16790 -0.02241 208 ARG c NH2 
96608  N N   . LYS CA 208 ? 0.88456 1.01822 0.81209 -0.13383 -0.12596 -0.06183 209 LYS c N   
96609  C CA  . LYS CA 208 ? 0.81037 0.93039 0.72705 -0.13921 -0.14776 -0.04696 209 LYS c CA  
96610  C C   . LYS CA 208 ? 0.89919 1.02797 0.80748 -0.13219 -0.14456 -0.04998 209 LYS c C   
96611  O O   . LYS CA 208 ? 0.93751 1.03778 0.81822 -0.13937 -0.15960 -0.03981 209 LYS c O   
96612  C CB  . LYS CA 208 ? 0.81858 0.96635 0.78372 -0.13660 -0.16230 -0.03809 209 LYS c CB  
96613  C CG  . LYS CA 208 ? 0.81461 0.93187 0.77323 -0.15065 -0.18440 -0.02127 209 LYS c CG  
96614  C CD  . LYS CA 208 ? 0.72426 0.86817 0.73313 -0.14706 -0.18776 -0.01973 209 LYS c CD  
96615  C CE  . LYS CA 208 ? 0.73931 0.92074 0.79515 -0.13678 -0.19413 -0.01367 209 LYS c CE  
96616  N NZ  . LYS CA 208 ? 0.69506 0.91142 0.79866 -0.12558 -0.18730 -0.02161 209 LYS c NZ  
96630  N N   . VAL CA 209 ? 0.81660 0.98257 0.74884 -0.11820 -0.12746 -0.06360 210 VAL c N   
96631  C CA  . VAL CA 209 ? 0.78920 0.96570 0.71717 -0.11077 -0.12470 -0.06481 210 VAL c CA  
96632  C C   . VAL CA 209 ? 0.81430 0.95576 0.69541 -0.11502 -0.11539 -0.07078 210 VAL c C   
96633  O O   . VAL CA 209 ? 0.86022 0.98595 0.72141 -0.11623 -0.12234 -0.06594 210 VAL c O   
96634  C CB  . VAL CA 209 ? 0.69484 0.92100 0.66058 -0.09318 -0.11160 -0.07663 210 VAL c CB  
96635  C CG1 . VAL CA 209 ? 0.75894 0.99196 0.72657 -0.08830 -0.09298 -0.09510 210 VAL c CG1 
96636  C CG2 . VAL CA 209 ? 0.72681 0.96523 0.69131 -0.08540 -0.11099 -0.07335 210 VAL c CG2 
96646  N N   . LYS CA 210 ? 0.82027 0.94884 0.68574 -0.11651 -0.09857 -0.08086 211 LYS c N   
96647  C CA  . LYS CA 210 ? 0.95000 1.04218 0.76842 -0.11932 -0.08641 -0.08565 211 LYS c CA  
96648  C C   . LYS CA 210 ? 0.99488 1.03468 0.76201 -0.13169 -0.10452 -0.07380 211 LYS c C   
96649  O O   . LYS CA 210 ? 1.02815 1.03683 0.75458 -0.13212 -0.10306 -0.07617 211 LYS c O   
96650  C CB  . LYS CA 210 ? 0.94792 1.03672 0.76486 -0.11866 -0.06319 -0.09486 211 LYS c CB  
96651  C CG  . LYS CA 210 ? 0.83992 0.96760 0.69432 -0.10576 -0.04389 -0.10994 211 LYS c CG  
96652  C CD  . LYS CA 210 ? 0.87241 0.99151 0.72681 -0.10617 -0.01986 -0.11664 211 LYS c CD  
96653  C CE  . LYS CA 210 ? 0.83807 1.00126 0.75215 -0.09789 -0.01295 -0.12787 211 LYS c CE  
96654  N NZ  . LYS CA 210 ? 0.95468 1.10828 0.87952 -0.10276 0.00325  -0.12789 211 LYS c NZ  
96668  N N   . ALA CA 211 ? 1.05445 1.08209 0.82286 -0.14121 -0.12361 -0.06163 212 ALA c N   
96669  C CA  . ALA CA 211 ? 1.14772 1.12610 0.87141 -0.15282 -0.14800 -0.04959 212 ALA c CA  
96670  C C   . ALA CA 211 ? 1.09993 1.08369 0.83723 -0.15239 -0.16851 -0.04248 212 ALA c C   
96671  O O   . ALA CA 211 ? 1.21200 1.15399 0.90701 -0.15762 -0.18276 -0.03994 212 ALA c O   
96672  C CB  . ALA CA 211 ? 1.18564 1.15284 0.91497 -0.16282 -0.16523 -0.03711 212 ALA c CB  
96678  N N   . HIS CA 212 ? 1.01817 1.05162 0.81415 -0.14540 -0.17019 -0.03875 213 HIS c N   
96679  C CA  . HIS CA 212 ? 1.00717 1.05178 0.82323 -0.14308 -0.18406 -0.03014 213 HIS c CA  
96680  C C   . HIS CA 212 ? 1.03484 1.07143 0.82713 -0.13662 -0.17135 -0.04072 213 HIS c C   
96681  O O   . HIS CA 212 ? 1.08712 1.10487 0.87034 -0.13953 -0.18722 -0.03398 213 HIS c O   
96682  C CB  . HIS CA 212 ? 0.93861 1.04076 0.81836 -0.13299 -0.18034 -0.02478 213 HIS c CB  
96683  C CG  . HIS CA 212 ? 0.92350 1.03146 0.83487 -0.13935 -0.20023 -0.00831 213 HIS c CG  
96684  N ND1 . HIS CA 212 ? 0.96153 1.06424 0.87487 -0.14444 -0.20184 -0.00864 213 HIS c ND1 
96685  C CD2 . HIS CA 212 ? 0.88320 1.00250 0.83057 -0.14118 -0.21883 0.01038  213 HIS c CD2 
96686  C CE1 . HIS CA 212 ? 0.96165 1.07173 0.90958 -0.14887 -0.22118 0.00809  213 HIS c CE1 
96687  N NE2 . HIS CA 212 ? 0.94444 1.06519 0.91481 -0.14696 -0.23123 0.02023  213 HIS c NE2 
96695  N N   . SER CA 213 ? 1.13777 1.18818 0.92447 -0.12790 -0.14397 -0.05680 214 SER c N   
96696  C CA  . SER CA 213 ? 1.13560 1.17795 0.90193 -0.12111 -0.13025 -0.06732 214 SER c CA  
96697  C C   . SER CA 213 ? 1.18604 1.16626 0.88740 -0.12893 -0.13522 -0.07011 214 SER c C   
96698  O O   . SER CA 213 ? 1.18118 1.13880 0.86253 -0.12842 -0.14319 -0.07067 214 SER c O   
96699  C CB  . SER CA 213 ? 1.08818 1.16192 0.87191 -0.10992 -0.10106 -0.08282 214 SER c CB  
96700  O OG  . SER CA 213 ? 1.14934 1.22951 0.93173 -0.10084 -0.08926 -0.09096 214 SER c OG  
96706  N N   . GLN CA 214 ? 1.10566 1.05563 0.77143 -0.13528 -0.13058 -0.07177 215 GLN c N   
96707  C CA  . GLN CA 214 ? 1.14430 1.03122 0.73873 -0.14047 -0.13361 -0.07481 215 GLN c CA  
96708  C C   . GLN CA 214 ? 1.16377 1.01343 0.73606 -0.14968 -0.17035 -0.06432 215 GLN c C   
96709  O O   . GLN CA 214 ? 1.25494 1.06213 0.78188 -0.14936 -0.17714 -0.06977 215 GLN c O   
96710  C CB  . GLN CA 214 ? 1.12782 0.99082 0.68990 -0.14546 -0.12314 -0.07413 215 GLN c CB  
96713  N N   . THR CA 215 ? 1.25567 1.11972 0.86255 -0.15752 -0.19537 -0.04938 216 THR c N   
96714  C CA  . THR CA 215 ? 1.26206 1.09344 0.85971 -0.16722 -0.23358 -0.03722 216 THR c CA  
96715  C C   . THR CA 215 ? 1.24948 1.09022 0.86806 -0.16250 -0.23978 -0.03737 216 THR c C   
96716  O O   . THR CA 215 ? 1.29942 1.09315 0.88160 -0.16700 -0.26153 -0.03786 216 THR c O   
96717  C CB  . THR CA 215 ? 1.21541 1.07138 0.86292 -0.17475 -0.25516 -0.01957 216 THR c CB  
96718  O OG1 . THR CA 215 ? 1.30545 1.13653 0.92285 -0.18182 -0.25821 -0.01735 216 THR c OG1 
96719  C CG2 . THR CA 215 ? 1.27556 1.11212 0.93835 -0.18360 -0.29434 -0.00424 216 THR c CG2 
96727  N N   . HIS CA 216 ? 1.26968 1.16912 0.94588 -0.15281 -0.22203 -0.03688 217 HIS c N   
96728  C CA  . HIS CA 216 ? 1.21460 1.12722 0.91636 -0.14785 -0.22695 -0.03373 217 HIS c CA  
96729  C C   . HIS CA 216 ? 1.15461 1.03399 0.80904 -0.14229 -0.21436 -0.05015 217 HIS c C   
96730  O O   . HIS CA 216 ? 1.06230 0.92516 0.71713 -0.14235 -0.22885 -0.04782 217 HIS c O   
96731  C CB  . HIS CA 216 ? 1.06585 1.04745 0.83210 -0.13659 -0.20834 -0.02962 217 HIS c CB  
96732  C CG  . HIS CA 216 ? 1.02631 1.03964 0.84766 -0.13968 -0.22496 -0.00928 217 HIS c CG  
96733  N ND1 . HIS CA 216 ? 1.04438 1.11368 0.92135 -0.12878 -0.21372 -0.00097 217 HIS c ND1 
96734  C CD2 . HIS CA 216 ? 1.04977 1.04620 0.87963 -0.15134 -0.25114 0.00526  217 HIS c CD2 
96735  C CE1 . HIS CA 216 ? 1.05072 1.13713 0.96895 -0.13291 -0.22937 0.01801  217 HIS c CE1 
96736  N NE2 . HIS CA 216 ? 1.06696 1.11077 0.96119 -0.14716 -0.25307 0.02226  217 HIS c NE2 
96744  N N   . ARG CA 217 ? 1.20189 1.07102 0.81922 -0.13704 -0.18696 -0.06591 218 ARG c N   
96745  C CA  . ARG CA 217 ? 1.16671 1.00315 0.73921 -0.13026 -0.17158 -0.08155 218 ARG c CA  
96746  C C   . ARG CA 217 ? 1.30774 1.07111 0.81319 -0.13773 -0.19603 -0.08384 218 ARG c C   
96747  O O   . ARG CA 217 ? 1.32140 1.05618 0.80626 -0.13447 -0.20281 -0.09042 218 ARG c O   
96748  C CB  . ARG CA 217 ? 1.06119 0.90655 0.61738 -0.12254 -0.13438 -0.09514 218 ARG c CB  
96751  N N   . VAL CA 218 ? 1.43102 1.16106 0.90012 -0.14712 -0.21109 -0.07898 219 VAL c N   
96752  C CA  . VAL CA 218 ? 1.58356 1.24044 0.98468 -0.15402 -0.24022 -0.08085 219 VAL c CA  
96753  C C   . VAL CA 218 ? 1.55701 1.20643 0.98883 -0.16109 -0.28000 -0.07000 219 VAL c C   
96754  O O   . VAL CA 218 ? 1.57740 1.17578 0.96864 -0.16132 -0.29928 -0.07718 219 VAL c O   
96755  C CB  . VAL CA 218 ? 1.65177 1.27920 1.01397 -0.16288 -0.25126 -0.07456 219 VAL c CB  
96756  C CG1 . VAL CA 218 ? 1.62231 1.18311 0.93464 -0.17300 -0.29692 -0.07013 219 VAL c CG1 
96757  C CG2 . VAL CA 218 ? 1.67979 1.28914 0.98758 -0.15537 -0.21396 -0.08648 219 VAL c CG2 
96767  N N   . ASP CA 219 ? 1.46296 1.16221 0.96881 -0.16628 -0.29254 -0.05211 220 ASP c N   
96768  C CA  . ASP CA 219 ? 1.45752 1.15427 1.00380 -0.17345 -0.32890 -0.03743 220 ASP c CA  
96769  C C   . ASP CA 219 ? 1.47764 1.18127 1.04056 -0.16546 -0.32234 -0.04292 220 ASP c C   
96770  O O   . ASP CA 219 ? 1.51791 1.19341 1.08840 -0.17100 -0.35420 -0.03673 220 ASP c O   
96771  C CB  . ASP CA 219 ? 1.38726 1.14263 1.01392 -0.17750 -0.33489 -0.01598 220 ASP c CB  
96772  C CG  . ASP CA 219 ? 1.35219 1.09175 0.96980 -0.18828 -0.35464 -0.00653 220 ASP c CG  
96773  O OD1 . ASP CA 219 ? 1.48557 1.18488 1.03685 -0.18979 -0.34992 -0.01777 220 ASP c OD1 
96774  O OD2 . ASP CA 219 ? 1.30108 1.06841 0.97904 -0.19460 -0.37383 0.01343  220 ASP c OD2 
96779  N N   . LEU CA 220 ? 1.48977 1.22970 1.06211 -0.15268 -0.28339 -0.05384 221 LEU c N   
96780  C CA  . LEU CA 220 ? 1.56211 1.30720 1.14831 -0.14427 -0.27597 -0.05939 221 LEU c CA  
96781  C C   . LEU CA 220 ? 1.53737 1.20934 1.05293 -0.14396 -0.28836 -0.07574 221 LEU c C   
96782  O O   . LEU CA 220 ? 1.60094 1.25156 1.12610 -0.14507 -0.31025 -0.07381 221 LEU c O   
96783  C CB  . LEU CA 220 ? 1.47590 1.27151 1.08327 -0.13043 -0.23316 -0.06872 221 LEU c CB  
96786  N N   . GLY CA 221 ? 1.48309 1.11434 0.92644 -0.14152 -0.27404 -0.09165 222 GLY c N   
96787  C CA  . GLY CA 221 ? 1.50828 1.06474 0.87427 -0.13900 -0.28458 -0.10845 222 GLY c CA  
96788  C C   . GLY CA 221 ? 1.51499 1.01510 0.85406 -0.15164 -0.33570 -0.10197 222 GLY c C   
96789  O O   . GLY CA 221 ? 1.61604 1.06361 0.92242 -0.15095 -0.35911 -0.11103 222 GLY c O   
96793  N N   . THR CA 222 ? 1.47762 0.98641 0.83226 -0.16314 -0.35572 -0.08660 223 THR c N   
96794  C CA  . THR CA 222 ? 1.48098 0.93956 0.81986 -0.17624 -0.40847 -0.07806 223 THR c CA  
96795  C C   . THR CA 222 ? 1.52375 0.99430 0.92928 -0.18139 -0.43886 -0.06544 223 THR c C   
96796  O O   . THR CA 222 ? 1.58258 0.99454 0.95874 -0.18505 -0.47487 -0.07119 223 THR c O   
96797  C CB  . THR CA 222 ? 1.50406 0.98079 0.86314 -0.18711 -0.42147 -0.06114 223 THR c CB  
96798  O OG1 . THR CA 222 ? 1.58822 1.04460 0.88015 -0.18318 -0.39701 -0.07161 223 THR c OG1 
96799  C CG2 . THR CA 222 ? 1.37489 0.80837 0.73683 -0.19988 -0.47596 -0.04836 223 THR c CG2 
96807  N N   . LEU CA 223 ? 1.52544 1.07044 1.02105 -0.18102 -0.42498 -0.04764 224 LEU c N   
96808  C CA  . LEU CA 223 ? 1.52614 1.08851 1.09312 -0.18572 -0.45042 -0.03053 224 LEU c CA  
96809  C C   . LEU CA 223 ? 1.53633 1.07481 1.08807 -0.17729 -0.44648 -0.04454 224 LEU c C   
96810  O O   . LEU CA 223 ? 1.62763 1.14810 1.21269 -0.18296 -0.47946 -0.03541 224 LEU c O   
96811  C CB  . LEU CA 223 ? 1.44770 1.09560 1.10572 -0.18364 -0.42917 -0.00865 224 LEU c CB  
96812  C CG  . LEU CA 223 ? 1.48927 1.16020 1.17887 -0.19304 -0.44128 0.00930  224 LEU c CG  
96813  C CD1 . LEU CA 223 ? 1.40112 1.15304 1.15199 -0.18512 -0.40538 0.02065  224 LEU c CD1 
96814  C CD2 . LEU CA 223 ? 1.46733 1.11945 1.20328 -0.20698 -0.49054 0.03121  224 LEU c CD2 
96826  N N   . ARG CA 224 ? 1.46020 0.99811 0.96702 -0.16383 -0.40713 -0.06573 225 ARG c N   
96827  C CA  . ARG CA 224 ? 1.54399 1.05333 1.03081 -0.15477 -0.40289 -0.08118 225 ARG c CA  
96828  C C   . ARG CA 224 ? 1.63298 1.05343 1.05365 -0.15957 -0.44373 -0.09466 225 ARG c C   
96829  O O   . ARG CA 224 ? 1.57609 0.97023 1.01046 -0.15934 -0.46617 -0.09676 225 ARG c O   
96830  C CB  . ARG CA 224 ? 1.58410 1.10658 1.03356 -0.13924 -0.35238 -0.10141 225 ARG c CB  
96831  C CG  . ARG CA 224 ? 1.64403 1.11766 1.04581 -0.12827 -0.34601 -0.12378 225 ARG c CG  
96832  C CD  . ARG CA 224 ? 1.70980 1.18502 1.06350 -0.11368 -0.29701 -0.14405 225 ARG c CD  
96833  N NE  . ARG CA 224 ? 1.78854 1.24434 1.08519 -0.11600 -0.28701 -0.14874 225 ARG c NE  
96834  C CZ  . ARG CA 224 ? 1.81777 1.22871 1.03462 -0.10651 -0.26336 -0.16830 225 ARG c CZ  
96835  N NH1 . ARG CA 224 ? 1.82223 1.20122 1.00404 -0.09311 -0.24598 -0.18725 225 ARG c NH1 
96836  N NH2 . ARG CA 224 ? 1.79325 1.19092 0.96549 -0.10974 -0.25553 -0.16768 225 ARG c NH2 
96850  N N   . GLY CA 225 ? 1.52887 0.90005 0.87594 -0.16335 -0.45516 -0.10397 226 GLY c N   
96851  C CA  . GLY CA 225 ? 1.67079 0.95152 0.94046 -0.16555 -0.49358 -0.11966 226 GLY c CA  
96852  C C   . GLY CA 225 ? 1.70169 0.96966 1.02288 -0.17718 -0.54264 -0.09813 226 GLY c C   
96853  O O   . GLY CA 225 ? 1.67283 0.89118 0.98216 -0.17470 -0.57009 -0.10292 226 GLY c O   
96857  N N   . CYS CA 226 ? 1.81379 1.12600 1.19507 -0.18900 -0.55352 -0.07385 227 CYS c N   
96858  C CA  . CYS CA 226 ? 1.89857 1.20197 1.33675 -0.19951 -0.59710 -0.05043 227 CYS c CA  
96859  C C   . CYS CA 226 ? 1.76556 1.08916 1.28432 -0.20499 -0.61947 -0.03718 227 CYS c C   
96860  O O   . CYS CA 226 ? 1.71904 1.02162 1.27986 -0.21123 -0.65717 -0.02056 227 CYS c O   
96861  C CB  . CYS CA 226 ? 1.89933 1.24803 1.38480 -0.20901 -0.59760 -0.02762 227 CYS c CB  
96862  S SG  . CYS CA 226 ? 2.03379 1.36913 1.58754 -0.22053 -0.64701 0.00254  227 CYS c SG  
96867  N N   . TYR CA 227 ? 1.71748 1.08206 1.26230 -0.20190 -0.59606 -0.04208 228 TYR c N   
96868  C CA  . TYR CA 227 ? 1.69539 1.08299 1.31823 -0.20257 -0.60637 -0.02763 228 TYR c CA  
96869  C C   . TYR CA 227 ? 1.74858 1.09422 1.32653 -0.19119 -0.59941 -0.05230 228 TYR c C   
96870  O O   . TYR CA 227 ? 1.64192 1.00104 1.27974 -0.19078 -0.60769 -0.04213 228 TYR c O   
96871  C CB  . TYR CA 227 ? 1.57703 1.06045 1.28716 -0.19806 -0.56701 -0.00405 228 TYR c CB  
96872  C CG  . TYR CA 227 ? 1.47143 1.00028 1.25577 -0.20935 -0.58084 0.02726  228 TYR c CG  
96873  C CD1 . TYR CA 227 ? 1.36817 0.91227 1.24122 -0.21907 -0.61226 0.05618  228 TYR c CD1 
96874  C CD2 . TYR CA 227 ? 1.49390 1.05099 1.26403 -0.20970 -0.56121 0.02899  228 TYR c CD2 
96875  C CE1 . TYR CA 227 ? 1.37287 0.95962 1.31774 -0.22796 -0.62187 0.08601  228 TYR c CE1 
96876  C CE2 . TYR CA 227 ? 1.44563 1.04382 1.28501 -0.21859 -0.57236 0.05697  228 TYR c CE2 
96877  C CZ  . TYR CA 227 ? 1.47267 1.08599 1.39904 -0.22723 -0.60165 0.08546  228 TYR c CZ  
96878  O OH  . TYR CA 227 ? 1.45844 1.11359 1.45735 -0.23473 -0.60994 0.11445  228 TYR c OH  
96888  N N   . ASN CA 228 ? 1.87054 1.16611 1.34673 -0.18115 -0.58274 -0.08317 229 ASN c N   
96889  C CA  . ASN CA 228 ? 1.85639 1.10503 1.28118 -0.16846 -0.57479 -0.10943 229 ASN c CA  
96890  C C   . ASN CA 228 ? 1.78400 1.09617 1.26930 -0.15773 -0.53384 -0.10385 229 ASN c C   
96891  O O   . ASN CA 228 ? 1.75607 1.06434 1.28509 -0.15685 -0.54832 -0.09960 229 ASN c O   
96892  C CB  . ASN CA 228 ? 1.89633 1.07965 1.31914 -0.17240 -0.62575 -0.11112 229 ASN c CB  
96893  C CG  . ASN CA 228 ? 2.01385 1.14432 1.37615 -0.16981 -0.64312 -0.11347 229 ASN c CG  
96894  O OD1 . ASN CA 228 ? 1.99028 1.10621 1.27789 -0.16212 -0.61641 -0.12718 229 ASN c OD1 
96895  N ND2 . ASN CA 228 ? 2.02990 1.13127 1.42649 -0.17598 -0.68851 -0.09855 229 ASN c ND2 
96902  N N   . GLN CA 229 ? 1.71788 1.08762 1.20566 -0.14947 -0.48383 -0.10361 230 GLN c N   
96903  C CA  . GLN CA 229 ? 1.62161 1.05120 1.15573 -0.13753 -0.44207 -0.10088 230 GLN c CA  
96904  C C   . GLN CA 229 ? 1.64996 1.06288 1.11291 -0.12166 -0.39965 -0.12920 230 GLN c C   
96905  O O   . GLN CA 229 ? 1.66274 1.04270 1.05301 -0.12030 -0.39092 -0.14390 230 GLN c O   
96906  C CB  . GLN CA 229 ? 1.50987 1.02741 1.11877 -0.14008 -0.41981 -0.07491 230 GLN c CB  
96907  C CG  . GLN CA 229 ? 1.38215 0.93522 1.08344 -0.15001 -0.44680 -0.04281 230 GLN c CG  
96908  C CD  . GLN CA 229 ? 1.40694 1.01150 1.15355 -0.15823 -0.44613 -0.01902 230 GLN c CD  
96909  O OE1 . GLN CA 229 ? 1.36776 0.98882 1.08227 -0.15592 -0.42288 -0.02655 230 GLN c OE1 
96910  N NE2 . GLN CA 229 ? 1.31926 0.94939 1.14434 -0.16737 -0.47090 0.01076  230 GLN c NE2 
96919  N N   . SER CA 230 ? 1.65273 1.08937 1.14010 -0.10932 -0.37259 -0.13488 231 SER c N   
96920  C CA  . SER CA 230 ? 1.76170 1.18594 1.19414 -0.09325 -0.33081 -0.15989 231 SER c CA  
96921  C C   . SER CA 230 ? 1.66371 1.15118 1.11064 -0.08916 -0.28840 -0.15532 231 SER c C   
96922  O O   . SER CA 230 ? 1.58854 1.13945 1.09944 -0.09517 -0.28643 -0.13343 231 SER c O   
96923  C CB  . SER CA 230 ? 1.74372 1.17199 1.20408 -0.08145 -0.31863 -0.16666 231 SER c CB  
96924  O OG  . SER CA 230 ? 1.63386 1.14285 1.17384 -0.07842 -0.29564 -0.14791 231 SER c OG  
96930  N N   . GLU CA 231 ? 1.65522 1.12350 1.04264 -0.07777 -0.25358 -0.17637 232 GLU c N   
96931  C CA  . GLU CA 231 ? 1.64847 1.17040 1.04819 -0.07278 -0.21246 -0.17499 232 GLU c CA  
96932  C C   . GLU CA 231 ? 1.59430 1.18011 1.05970 -0.06250 -0.18302 -0.17079 232 GLU c C   
96933  O O   . GLU CA 231 ? 1.53839 1.16156 1.01108 -0.05522 -0.14673 -0.17484 232 GLU c O   
96934  C CB  . GLU CA 231 ? 1.60968 1.08662 0.92637 -0.06403 -0.18483 -0.19645 232 GLU c CB  
96937  N N   . ALA CA 232 ? 1.53457 1.13274 1.04934 -0.06179 -0.19939 -0.16186 233 ALA c N   
96938  C CA  . ALA CA 232 ? 1.50778 1.16278 1.08265 -0.05154 -0.17566 -0.15652 233 ALA c CA  
96939  C C   . ALA CA 232 ? 1.44472 1.16466 1.09585 -0.05748 -0.18701 -0.12920 233 ALA c C   
96940  O O   . ALA CA 232 ? 1.35246 1.12690 1.04983 -0.04860 -0.16555 -0.12327 233 ALA c O   
96941  C CB  . ALA CA 232 ? 1.44976 1.07104 1.02355 -0.04260 -0.17960 -0.16698 233 ALA c CB  
96947  N N   . GLY CA 233 ? 1.46156 1.17638 1.12675 -0.07118 -0.21979 -0.11195 234 GLY c N   
96948  C CA  . GLY CA 233 ? 1.44945 1.22383 1.18590 -0.07531 -0.22804 -0.08424 234 GLY c CA  
96949  C C   . GLY CA 233 ? 1.37546 1.19624 1.12323 -0.07788 -0.21422 -0.07645 234 GLY c C   
96950  O O   . GLY CA 233 ? 1.41573 1.21543 1.11774 -0.08154 -0.20859 -0.08841 234 GLY c O   
96954  N N   . SER CA 234 ? 1.20839 1.09180 1.01692 -0.07486 -0.20846 -0.05573 235 SER c N   
96955  C CA  . SER CA 234 ? 1.07359 1.00458 0.90018 -0.07555 -0.19685 -0.04720 235 SER c CA  
96956  C C   . SER CA 234 ? 0.94172 0.87598 0.79621 -0.08806 -0.22479 -0.02402 235 SER c C   
96957  O O   . SER CA 234 ? 0.95093 0.88138 0.84135 -0.09233 -0.24653 -0.00554 235 SER c O   
96958  C CB  . SER CA 234 ? 0.91782 0.91399 0.78878 -0.06212 -0.17300 -0.03983 235 SER c CB  
96959  O OG  . SER CA 234 ? 0.80976 0.84842 0.69455 -0.06118 -0.16239 -0.03460 235 SER c OG  
96965  N N   . HIS CA 235 ? 0.97727 0.91890 0.82000 -0.09394 -0.22418 -0.02385 236 HIS c N   
96966  C CA  . HIS CA 235 ? 0.98719 0.93187 0.85771 -0.10573 -0.24962 -0.00248 236 HIS c CA  
96967  C C   . HIS CA 235 ? 0.99636 0.98697 0.88237 -0.10350 -0.23347 0.00214  236 HIS c C   
96968  O O   . HIS CA 235 ? 0.94361 0.95001 0.80739 -0.09587 -0.20773 -0.01472 236 HIS c O   
96969  C CB  . HIS CA 235 ? 1.11802 0.99447 0.94366 -0.11969 -0.28049 -0.00952 236 HIS c CB  
96970  C CG  . HIS CA 235 ? 1.17221 0.99825 0.98233 -0.12177 -0.30129 -0.01502 236 HIS c CG  
96971  N ND1 . HIS CA 235 ? 1.09203 0.91361 0.95027 -0.12857 -0.33046 0.00632  236 HIS c ND1 
96972  C CD2 . HIS CA 235 ? 1.23981 1.01737 0.99427 -0.11701 -0.29653 -0.03935 236 HIS c CD2 
96973  C CE1 . HIS CA 235 ? 1.18812 0.95885 1.02038 -0.12858 -0.34552 -0.00595 236 HIS c CE1 
96974  N NE2 . HIS CA 235 ? 1.30154 1.04428 1.06853 -0.12090 -0.32466 -0.03437 236 HIS c NE2 
96982  N N   . THR CA 236 ? 0.89972 0.91127 0.82835 -0.10994 -0.24927 0.02565  237 THR c N   
96983  C CA  . THR CA 236 ? 0.85361 0.91194 0.80605 -0.10623 -0.23522 0.03292  237 THR c CA  
96984  C C   . THR CA 236 ? 0.90354 0.94094 0.85759 -0.12043 -0.25959 0.04272  237 THR c C   
96985  O O   . THR CA 236 ? 0.98703 0.99725 0.95849 -0.13150 -0.28971 0.05789  237 THR c O   
96986  C CB  . THR CA 236 ? 0.76741 0.88522 0.78040 -0.09511 -0.22352 0.05562  237 THR c CB  
96987  O OG1 . THR CA 236 ? 0.92166 1.05690 0.93248 -0.08184 -0.20395 0.04755  237 THR c OG1 
96988  C CG2 . THR CA 236 ? 0.80952 0.97314 0.84148 -0.08848 -0.20751 0.05971  237 THR c CG2 
96996  N N   . VAL CA 237 ? 0.76587 0.81547 0.70522 -0.12021 -0.24823 0.03439  238 VAL c N   
96997  C CA  . VAL CA 237 ? 0.84642 0.88596 0.79439 -0.13175 -0.26804 0.04519  238 VAL c CA  
96998  C C   . VAL CA 237 ? 0.81775 0.91611 0.80717 -0.12275 -0.24878 0.05427  238 VAL c C   
96999  O O   . VAL CA 237 ? 0.77202 0.89887 0.75092 -0.11101 -0.22137 0.03934  238 VAL c O   
97000  C CB  . VAL CA 237 ? 0.91789 0.90628 0.80129 -0.14082 -0.27541 0.02594  238 VAL c CB  
97001  C CG1 . VAL CA 237 ? 0.97437 0.94122 0.86682 -0.15496 -0.30573 0.04022  238 VAL c CG1 
97002  C CG2 . VAL CA 237 ? 0.98499 0.91777 0.81389 -0.14313 -0.28295 0.00957  238 VAL c CG2 
97012  N N   . GLN CA 238 ? 0.75568 0.87107 0.79391 -0.12749 -0.26369 0.07839  239 GLN c N   
97013  C CA  . GLN CA 238 ? 0.72472 0.89385 0.80404 -0.11743 -0.24604 0.08848  239 GLN c CA  
97014  C C   . GLN CA 238 ? 0.70942 0.86720 0.80352 -0.12896 -0.26544 0.09865  239 GLN c C   
97015  O O   . GLN CA 238 ? 0.86585 0.99534 0.97749 -0.14242 -0.29564 0.11494  239 GLN c O   
97016  C CB  . GLN CA 238 ? 0.64931 0.86298 0.78623 -0.10650 -0.23720 0.11298  239 GLN c CB  
97017  C CG  . GLN CA 238 ? 0.61097 0.84405 0.73676 -0.09229 -0.21541 0.10427  239 GLN c CG  
97018  C CD  . GLN CA 238 ? 0.72093 0.98384 0.89815 -0.08482 -0.21288 0.13223  239 GLN c CD  
97019  O OE1 . GLN CA 238 ? 0.80910 1.04924 0.99142 -0.09056 -0.22655 0.13970  239 GLN c OE1 
97020  N NE2 . GLN CA 238 ? 0.53845 0.85142 0.75383 -0.07102 -0.19460 0.14842  239 GLN c NE2 
97029  N N   . ARG CA 239 ? 0.74269 0.92097 0.83194 -0.12380 -0.25026 0.08887  240 ARG c N   
97030  C CA  . ARG CA 239 ? 0.87999 1.05413 0.98838 -0.13242 -0.26524 0.09862  240 ARG c CA  
97031  C C   . ARG CA 239 ? 0.81193 1.04312 0.96744 -0.11756 -0.24361 0.10721  240 ARG c C   
97032  O O   . ARG CA 239 ? 0.72840 0.99254 0.87701 -0.10144 -0.21604 0.09394  240 ARG c O   
97033  C CB  . ARG CA 239 ? 0.91723 1.05344 0.97052 -0.14137 -0.26992 0.07804  240 ARG c CB  
97034  C CG  . ARG CA 239 ? 0.88116 0.99693 0.94699 -0.15467 -0.29541 0.09015  240 ARG c CG  
97035  C CD  . ARG CA 239 ? 0.89540 0.98517 0.91215 -0.15973 -0.29242 0.07172  240 ARG c CD  
97036  N NE  . ARG CA 239 ? 1.05927 1.08763 1.01019 -0.17121 -0.30877 0.06074  240 ARG c NE  
97037  C CZ  . ARG CA 239 ? 1.11409 1.09561 1.05113 -0.18566 -0.34457 0.07123  240 ARG c CZ  
97038  N NH1 . ARG CA 239 ? 1.04274 1.03271 1.03462 -0.19221 -0.36946 0.09475  240 ARG c NH1 
97039  N NH2 . ARG CA 239 ? 1.18364 1.10719 1.05030 -0.19285 -0.35603 0.05791  240 ARG c NH2 
97053  N N   . MET CA 240 ? 0.76746 1.00858 0.97074 -0.12211 -0.25706 0.12900  241 MET c N   
97054  C CA  . MET CA 240 ? 0.72251 1.01403 0.97044 -0.10709 -0.23683 0.13784  241 MET c CA  
97055  C C   . MET CA 240 ? 0.73073 1.01255 1.00676 -0.11762 -0.25595 0.14958  241 MET c C   
97056  O O   . MET CA 240 ? 0.84026 1.09185 1.13286 -0.13391 -0.28643 0.16623  241 MET c O   
97057  C CB  . MET CA 240 ? 0.74549 1.07665 1.04456 -0.09435 -0.22428 0.16228  241 MET c CB  
97058  C CG  . MET CA 240 ? 0.72086 1.10171 1.06712 -0.07702 -0.20291 0.17514  241 MET c CG  
97059  S SD  . MET CA 240 ? 0.75274 1.13224 1.16586 -0.08847 -0.22511 0.20535  241 MET c SD  
97060  C CE  . MET CA 240 ? 0.64732 1.09184 1.11786 -0.06131 -0.18979 0.22571  241 MET c CE  
97070  N N   . TYR CA 241 ? 0.65816 0.96376 0.94052 -0.10820 -0.24025 0.14033  242 TYR c N   
97071  C CA  . TYR CA 241 ? 0.73454 1.03818 1.05274 -0.11521 -0.25519 0.15319  242 TYR c CA  
97072  C C   . TYR CA 241 ? 0.69330 1.04165 1.03685 -0.09584 -0.22845 0.14779  242 TYR c C   
97073  O O   . TYR CA 241 ? 0.67532 1.04637 0.99488 -0.07973 -0.20287 0.12819  242 TYR c O   
97074  C CB  . TYR CA 241 ? 0.77114 1.02348 1.04612 -0.13443 -0.28023 0.14146  242 TYR c CB  
97075  C CG  . TYR CA 241 ? 0.72445 0.96629 0.94239 -0.13154 -0.26460 0.11125  242 TYR c CG  
97076  C CD1 . TYR CA 241 ? 0.72664 0.99372 0.95530 -0.12134 -0.24763 0.10011  242 TYR c CD1 
97077  C CD2 . TYR CA 241 ? 0.67912 0.88406 0.83582 -0.13900 -0.26737 0.09455  242 TYR c CD2 
97078  C CE1 . TYR CA 241 ? 0.66482 0.92243 0.84984 -0.11969 -0.23489 0.07456  242 TYR c CE1 
97079  C CE2 . TYR CA 241 ? 0.68939 0.88604 0.80155 -0.13648 -0.25154 0.06990  242 TYR c CE2 
97080  C CZ  . TYR CA 241 ? 0.72369 0.94731 0.85272 -0.12750 -0.23610 0.06074  242 TYR c CZ  
97081  O OH  . TYR CA 241 ? 0.67221 0.88848 0.76544 -0.12565 -0.22144 0.03806  242 TYR c OH  
97091  N N   . GLY CA 242 ? 0.64016 0.99961 1.03406 -0.09689 -0.23618 0.16523  243 GLY c N   
97092  C CA  . GLY CA 242 ? 0.69492 1.09455 1.11728 -0.07735 -0.21221 0.16159  243 GLY c CA  
97093  C C   . GLY CA 242 ? 0.67003 1.08172 1.16031 -0.07926 -0.22236 0.18853  243 GLY c C   
97094  O O   . GLY CA 242 ? 0.63165 1.02054 1.14940 -0.09688 -0.25046 0.21049  243 GLY c O   
97098  N N   . CYS CA 243 ? 0.64478 1.09214 1.16357 -0.05979 -0.19972 0.18612  244 CYS c N   
97099  C CA  . CYS CA 243 ? 0.48739 0.94858 1.07254 -0.05879 -0.20525 0.20850  244 CYS c CA  
97100  C C   . CYS CA 243 ? 0.45531 0.96783 1.08008 -0.02973 -0.16983 0.21728  244 CYS c C   
97101  O O   . CYS CA 243 ? 0.50324 1.03683 1.09351 -0.00925 -0.14285 0.19691  244 CYS c O   
97102  C CB  . CYS CA 243 ? 0.45061 0.89068 1.02696 -0.06746 -0.21942 0.19366  244 CYS c CB  
97103  S SG  . CYS CA 243 ? 0.60869 1.06140 1.13846 -0.04920 -0.19366 0.15400  244 CYS c SG  
97108  N N   . ASP CA 244 ? 0.47810 1.00932 1.17582 -0.02732 -0.17055 0.24848  245 ASP c N   
97109  C CA  . ASP CA 244 ? 0.50742 1.08618 1.24905 0.00122  -0.13540 0.26194  245 ASP c CA  
97110  C C   . ASP CA 244 ? 0.51269 1.10073 1.29899 0.00744  -0.13418 0.26419  245 ASP c C   
97111  O O   . ASP CA 244 ? 0.42328 0.98754 1.24144 -0.01349 -0.16464 0.27558  245 ASP c O   
97112  C CB  . ASP CA 244 ? 0.61430 1.21358 1.41584 0.00246  -0.13041 0.30192  245 ASP c CB  
97113  C CG  . ASP CA 244 ? 0.60352 1.20773 1.36809 0.00703  -0.11870 0.30136  245 ASP c CG  
97114  O OD1 . ASP CA 244 ? 0.55403 1.17335 1.26685 0.02710  -0.09286 0.27774  245 ASP c OD1 
97115  O OD2 . ASP CA 244 ? 0.71986 1.31143 1.50850 -0.00942 -0.13738 0.32442  245 ASP c OD2 
97120  N N   . VAL CA 245 ? 0.50141 1.12232 1.28886 0.03721  -0.10001 0.25315  246 VAL c N   
97121  C CA  . VAL CA 245 ? 0.43386 1.06963 1.27048 0.04906  -0.09219 0.25708  246 VAL c CA  
97122  C C   . VAL CA 245 ? 0.41593 1.09772 1.29091 0.08189  -0.05109 0.27516  246 VAL c C   
97123  O O   . VAL CA 245 ? 0.44058 1.14137 1.27838 0.10157  -0.02457 0.26906  246 VAL c O   
97124  C CB  . VAL CA 245 ? 0.43235 1.05498 1.22483 0.05447  -0.09290 0.21799  246 VAL c CB  
97125  C CG1 . VAL CA 245 ? 0.43930 1.01647 1.19927 0.02253  -0.13103 0.20496  246 VAL c CG1 
97126  C CG2 . VAL CA 245 ? 0.41677 1.05435 1.14673 0.07902  -0.06529 0.18782  246 VAL c CG2 
97136  N N   . GLY CA 246 ? 0.41711 1.11623 1.36653 0.08876  -0.04511 0.29845  247 GLY c N   
97137  C CA  . GLY CA 246 ? 0.44842 1.18354 1.42915 0.12077  -0.00280 0.31457  247 GLY c CA  
97138  C C   . GLY CA 246 ? 0.43560 1.19120 1.38143 0.15428  0.02655  0.28337  247 GLY c C   
97139  O O   . GLY CA 246 ? 0.52070 1.25398 1.40630 0.15059  0.01406  0.24498  247 GLY c O   
97143  N N   . SER CA 247 ? 0.54963 1.33137 1.51480 0.18526  0.06597  0.29472  248 SER c N   
97144  C CA  . SER CA 247 ? 0.58145 1.38171 1.51638 0.22120  0.09451  0.26577  248 SER c CA  
97145  C C   . SER CA 247 ? 0.57583 1.36147 1.53312 0.21626  0.07665  0.24625  248 SER c C   
97146  O O   . SER CA 247 ? 0.60726 1.38999 1.52130 0.23739  0.08743  0.21035  248 SER c O   
97147  C CB  . SER CA 247 ? 0.71481 1.53283 1.65496 0.25255  0.13904  0.28103  248 SER c CB  
97148  O OG  . SER CA 247 ? 0.62956 1.44141 1.63566 0.24611  0.14047  0.30552  248 SER c OG  
97154  N N   . ASP CA 248 ? 0.49103 1.25626 1.50291 0.18670  0.04687  0.26549  249 ASP c N   
97155  C CA  . ASP CA 248 ? 0.45064 1.19853 1.48525 0.17653  0.02333  0.24988  249 ASP c CA  
97156  C C   . ASP CA 248 ? 0.43802 1.14804 1.41913 0.14655  -0.01529 0.22384  249 ASP c C   
97157  O O   . ASP CA 248 ? 0.49169 1.17959 1.48321 0.13327  -0.03866 0.21113  249 ASP c O   
97158  C CB  . ASP CA 248 ? 0.46385 1.19228 1.56104 0.15704  0.00856  0.27921  249 ASP c CB  
97159  C CG  . ASP CA 248 ? 0.50294 1.21067 1.61375 0.12521  -0.01620 0.30925  249 ASP c CG  
97160  O OD1 . ASP CA 248 ? 0.47499 1.18257 1.54665 0.11652  -0.02362 0.30602  249 ASP c OD1 
97161  O OD2 . ASP CA 248 ? 0.49622 1.18632 1.65736 0.10965  -0.02884 0.33573  249 ASP c OD2 
97166  N N   . TRP CA 249 ? 0.45919 1.15902 1.38137 0.13609  -0.02096 0.21588  250 TRP c N   
97167  C CA  . TRP CA 249 ? 0.44764 1.11006 1.31245 0.10889  -0.05280 0.19188  250 TRP c CA  
97168  C C   . TRP CA 249 ? 0.42924 1.06131 1.32760 0.07266  -0.09333 0.21129  250 TRP c C   
97169  O O   . TRP CA 249 ? 0.47385 1.07219 1.33475 0.05175  -0.11974 0.19201  250 TRP c O   
97170  C CB  . TRP CA 249 ? 0.44170 1.09286 1.26193 0.11980  -0.05135 0.14945  250 TRP c CB  
97171  C CG  . TRP CA 249 ? 0.44293 1.11225 1.20858 0.15067  -0.02171 0.12258  250 TRP c CG  
97172  C CD1 . TRP CA 249 ? 0.45079 1.14836 1.20697 0.17358  0.00800  0.13450  250 TRP c CD1 
97173  C CD2 . TRP CA 249 ? 0.45085 1.10958 1.16459 0.16217  -0.02115 0.08010  250 TRP c CD2 
97174  N NE1 . TRP CA 249 ? 0.46557 1.16926 1.16203 0.19922  0.02582  0.10128  250 TRP c NE1 
97175  C CE2 . TRP CA 249 ? 0.46532 1.14541 1.13707 0.19244  0.00719  0.06687  250 TRP c CE2 
97176  C CE3 . TRP CA 249 ? 0.44929 1.08190 1.15030 0.14982  -0.04279 0.05323  250 TRP c CE3 
97177  C CZ2 . TRP CA 249 ? 0.47903 1.15381 1.09712 0.21034  0.01127  0.02621  250 TRP c CZ2 
97178  C CZ3 . TRP CA 249 ? 0.46007 1.08935 1.11351 0.16700  -0.03693 0.01409  250 TRP c CZ3 
97179  C CH2 . TRP CA 249 ? 0.47513 1.12471 1.08781 0.19682  -0.01167 0.00006  250 TRP c CH2 
97190  N N   . ARG CA 250 ? 0.47254 1.11474 1.44117 0.06525  -0.09944 0.25010  251 ARG c N   
97191  C CA  . ARG CA 250 ? 0.44944 1.06020 1.44770 0.03123  -0.14150 0.27064  251 ARG c CA  
97192  C C   . ARG CA 250 ? 0.42083 1.01629 1.39423 0.01206  -0.15674 0.28418  251 ARG c C   
97193  O O   . ARG CA 250 ? 0.41699 1.03824 1.39072 0.02618  -0.13258 0.29475  251 ARG c O   
97194  C CB  . ARG CA 250 ? 0.53906 1.14176 1.59829 0.03048  -0.14027 0.29696  251 ARG c CB  
97195  C CG  . ARG CA 250 ? 0.44961 1.07452 1.54172 0.05636  -0.11534 0.28797  251 ARG c CG  
97196  C CD  . ARG CA 250 ? 0.57898 1.17310 1.68519 0.04035  -0.14399 0.28070  251 ARG c CD  
97197  N NE  . ARG CA 250 ? 0.65206 1.20349 1.77367 0.00882  -0.18013 0.30433  251 ARG c NE  
97198  C CZ  . ARG CA 250 ? 0.64595 1.19148 1.81869 0.00533  -0.17931 0.33525  251 ARG c CZ  
97199  N NH1 . ARG CA 250 ? 0.57351 1.15352 1.78759 0.03033  -0.14215 0.34844  251 ARG c NH1 
97200  N NH2 . ARG CA 250 ? 0.62709 1.12864 1.80791 -0.02316 -0.21653 0.35362  251 ARG c NH2 
97214  N N   . PHE CA 251 ? 0.43100 0.98111 1.37948 -0.01929 -0.19669 0.28364  252 PHE c N   
97215  C CA  . PHE CA 251 ? 0.43733 0.96535 1.35670 -0.03839 -0.21530 0.29268  252 PHE c CA  
97216  C C   . PHE CA 251 ? 0.45857 0.99521 1.42310 -0.03460 -0.20373 0.32492  252 PHE c C   
97217  O O   . PHE CA 251 ? 0.49862 1.03197 1.51612 -0.03308 -0.20152 0.34584  252 PHE c O   
97218  C CB  . PHE CA 251 ? 0.46056 0.93016 1.34850 -0.07034 -0.25961 0.29032  252 PHE c CB  
97219  C CG  . PHE CA 251 ? 0.47555 0.91439 1.33108 -0.08973 -0.28167 0.29813  252 PHE c CG  
97220  C CD1 . PHE CA 251 ? 0.50971 0.93118 1.40131 -0.09820 -0.29242 0.32664  252 PHE c CD1 
97221  C CD2 . PHE CA 251 ? 0.48568 0.91078 1.27609 -0.09933 -0.29214 0.27666  252 PHE c CD2 
97222  C CE1 . PHE CA 251 ? 0.52359 0.91408 1.38656 -0.11490 -0.31416 0.33220  252 PHE c CE1 
97223  C CE2 . PHE CA 251 ? 0.55587 0.95008 1.31456 -0.11572 -0.31209 0.28204  252 PHE c CE2 
97224  C CZ  . PHE CA 251 ? 0.54199 0.91850 1.33691 -0.12310 -0.32371 0.30918  252 PHE c CZ  
97234  N N   . LEU CA 252 ? 0.46899 1.01609 1.41434 -0.03337 -0.19628 0.32980  253 LEU c N   
97235  C CA  . LEU CA 252 ? 0.58410 1.13427 1.56905 -0.03331 -0.18874 0.36135  253 LEU c CA  
97236  C C   . LEU CA 252 ? 0.63289 1.14225 1.59373 -0.05987 -0.22324 0.36801  253 LEU c C   
97237  O O   . LEU CA 252 ? 0.52400 0.99967 1.51594 -0.07684 -0.24712 0.38970  253 LEU c O   
97238  C CB  . LEU CA 252 ? 0.63939 1.24001 1.62904 -0.00369 -0.14366 0.36579  253 LEU c CB  
97239  C CG  . LEU CA 252 ? 0.48932 1.12901 1.50712 0.02787  -0.10294 0.36597  253 LEU c CG  
97240  C CD1 . LEU CA 252 ? 0.43311 1.11388 1.43259 0.05663  -0.06137 0.36673  253 LEU c CD1 
97241  C CD2 . LEU CA 252 ? 0.46154 1.09401 1.54557 0.02641  -0.10002 0.39535  253 LEU c CD2 
97253  N N   . ARG CA 253 ? 0.50672 1.01621 1.41285 -0.06317 -0.22718 0.34950  254 ARG c N   
97254  C CA  . ARG CA 253 ? 0.57567 1.04601 1.45411 -0.08570 -0.25760 0.35316  254 ARG c CA  
97255  C C   . ARG CA 253 ? 0.52133 0.97948 1.32661 -0.09335 -0.26967 0.32207  254 ARG c C   
97256  O O   . ARG CA 253 ? 0.48131 0.95793 1.24368 -0.07583 -0.24056 0.29632  254 ARG c O   
97257  C CB  . ARG CA 253 ? 0.57348 1.06388 1.48029 -0.07810 -0.24059 0.37663  254 ARG c CB  
97260  N N   . GLY CA 254 ? 0.63121 1.03778 1.39742 -0.11716 -0.30490 0.31776  255 GLY c N   
97261  C CA  . GLY CA 254 ? 0.58785 0.96594 1.26819 -0.12451 -0.31103 0.28656  255 GLY c CA  
97262  C C   . GLY CA 254 ? 0.58705 0.94095 1.24355 -0.13558 -0.32640 0.29071  255 GLY c C   
97263  O O   . GLY CA 254 ? 0.54828 0.88781 1.24738 -0.14608 -0.34761 0.31590  255 GLY c O   
97267  N N   . TYR CA 255 ? 0.77587 1.11896 1.35910 -0.13180 -0.31257 0.26325  256 TYR c N   
97268  C CA  . TYR CA 255 ? 0.72033 1.04224 1.27503 -0.13891 -0.32181 0.26283  256 TYR c CA  
97269  C C   . TYR CA 255 ? 0.78964 1.06273 1.25677 -0.15081 -0.33520 0.23256  256 TYR c C   
97270  O O   . TYR CA 255 ? 0.77553 1.04546 1.19938 -0.14685 -0.32262 0.20859  256 TYR c O   
97271  C CB  . TYR CA 255 ? 0.77849 1.14320 1.33662 -0.11764 -0.28414 0.26313  256 TYR c CB  
97272  C CG  . TYR CA 255 ? 0.77476 1.19359 1.40581 -0.09876 -0.25799 0.28872  256 TYR c CG  
97273  C CD1 . TYR CA 255 ? 0.71107 1.16446 1.34383 -0.07865 -0.22778 0.27780  256 TYR c CD1 
97274  C CD2 . TYR CA 255 ? 0.69596 1.13038 1.39474 -0.09993 -0.26257 0.32417  256 TYR c CD2 
97275  C CE1 . TYR CA 255 ? 0.71185 1.21268 1.40584 -0.05868 -0.20099 0.30061  256 TYR c CE1 
97276  C CE2 . TYR CA 255 ? 0.66226 1.14674 1.42791 -0.08092 -0.23438 0.34996  256 TYR c CE2 
97277  C CZ  . TYR CA 255 ? 0.77958 1.29665 1.53948 -0.05950 -0.20258 0.33762  256 TYR c CZ  
97278  O OH  . TYR CA 255 ? 0.81511 1.38000 1.63667 -0.03805 -0.17190 0.36288  256 TYR c OH  
97288  N N   . HIS CA 256 ? 0.73579 0.97030 1.17920 -0.16458 -0.36004 0.23449  257 HIS c N   
97289  C CA  . HIS CA 256 ? 0.73737 0.92744 1.09527 -0.17206 -0.36627 0.20652  257 HIS c CA  
97290  C C   . HIS CA 256 ? 0.75561 0.92071 1.10780 -0.17951 -0.38397 0.21353  257 HIS c C   
97291  O O   . HIS CA 256 ? 0.76808 0.90029 1.14230 -0.19523 -0.42200 0.23015  257 HIS c O   
97292  C CB  . HIS CA 256 ? 0.81460 0.95614 1.13203 -0.18808 -0.39430 0.19717  257 HIS c CB  
97293  C CG  . HIS CA 256 ? 0.91972 1.01687 1.14749 -0.19322 -0.39489 0.16939  257 HIS c CG  
97294  N ND1 . HIS CA 256 ? 0.95470 1.05145 1.13569 -0.18818 -0.37382 0.14640  257 HIS c ND1 
97295  C CD2 . HIS CA 256 ? 0.89531 0.94661 1.07389 -0.20195 -0.41269 0.16148  257 HIS c CD2 
97296  C CE1 . HIS CA 256 ? 0.93261 0.98694 1.04088 -0.19340 -0.37630 0.12723  257 HIS c CE1 
97297  N NE2 . HIS CA 256 ? 1.02046 1.04559 1.12289 -0.20116 -0.39952 0.13486  257 HIS c NE2 
97305  N N   . GLN CA 257 ? 0.81570 0.99531 1.14136 -0.16818 -0.35875 0.20104  258 GLN c N   
97306  C CA  . GLN CA 257 ? 0.75875 0.92454 1.09061 -0.17169 -0.36995 0.20983  258 GLN c CA  
97307  C C   . GLN CA 257 ? 0.80625 0.94342 1.06089 -0.17018 -0.36103 0.18081  258 GLN c C   
97308  O O   . GLN CA 257 ? 0.83440 0.98843 1.05119 -0.15883 -0.33150 0.15885  258 GLN c O   
97309  C CB  . GLN CA 257 ? 0.71205 0.93467 1.11065 -0.15635 -0.34506 0.23328  258 GLN c CB  
97310  C CG  . GLN CA 257 ? 0.72065 0.98605 1.19103 -0.14956 -0.33605 0.25739  258 GLN c CG  
97311  C CD  . GLN CA 257 ? 0.76269 1.06152 1.31468 -0.14459 -0.33258 0.29386  258 GLN c CD  
97312  O OE1 . GLN CA 257 ? 0.84353 1.13547 1.40056 -0.14624 -0.33705 0.30174  258 GLN c OE1 
97313  N NE2 . GLN CA 257 ? 0.70789 1.04327 1.32728 -0.13791 -0.32340 0.31755  258 GLN c NE2 
97322  N N   . TYR CA 258 ? 0.77723 0.87023 1.01246 -0.18127 -0.38765 0.18104  259 TYR c N   
97323  C CA  . TYR CA 258 ? 0.78945 0.84666 0.95250 -0.18098 -0.38354 0.15489  259 TYR c CA  
97324  C C   . TYR CA 258 ? 0.74440 0.79880 0.93062 -0.18024 -0.39050 0.16556  259 TYR c C   
97325  O O   . TYR CA 258 ? 0.73711 0.78289 0.97487 -0.18965 -0.41900 0.18971  259 TYR c O   
97326  C CB  . TYR CA 258 ? 0.88699 0.87594 0.98500 -0.19616 -0.41421 0.13953  259 TYR c CB  
97327  C CG  . TYR CA 258 ? 0.98150 0.94161 0.99555 -0.19193 -0.39633 0.10802  259 TYR c CG  
97328  C CD1 . TYR CA 258 ? 1.05159 1.03108 1.03814 -0.18431 -0.36715 0.09182  259 TYR c CD1 
97329  C CD2 . TYR CA 258 ? 1.09060 1.00281 1.05601 -0.19519 -0.40875 0.09495  259 TYR c CD2 
97330  C CE1 . TYR CA 258 ? 1.11962 1.07444 1.03710 -0.18041 -0.34913 0.06575  259 TYR c CE1 
97331  C CE2 . TYR CA 258 ? 1.12354 1.00994 1.01531 -0.18999 -0.38930 0.06757  259 TYR c CE2 
97332  C CZ  . TYR CA 258 ? 1.16199 1.07102 1.03223 -0.18287 -0.35885 0.05424  259 TYR c CZ  
97333  O OH  . TYR CA 258 ? 1.26636 1.15188 1.07108 -0.17760 -0.33764 0.02967  259 TYR c OH  
97343  N N   . ALA CA 259 ? 0.81193 0.87317 0.96472 -0.16939 -0.36583 0.14858  260 ALA c N   
97344  C CA  . ALA CA 259 ? 0.76997 0.83205 0.94576 -0.16688 -0.36885 0.15840  260 ALA c CA  
97345  C C   . ALA CA 259 ? 0.84148 0.86884 0.94870 -0.16399 -0.36165 0.13008  260 ALA c C   
97346  O O   . ALA CA 259 ? 0.82008 0.85085 0.87827 -0.15642 -0.33691 0.10621  260 ALA c O   
97347  C CB  . ALA CA 259 ? 0.66890 0.79855 0.90309 -0.15047 -0.33750 0.17767  260 ALA c CB  
97353  N N   . TYR CA 260 ? 0.77720 0.77091 0.88608 -0.16978 -0.38366 0.13363  261 TYR c N   
97354  C CA  . TYR CA 260 ? 0.81200 0.77118 0.86352 -0.16602 -0.37803 0.10910  261 TYR c CA  
97355  C C   . TYR CA 260 ? 0.86735 0.85096 0.96279 -0.15838 -0.37051 0.12308  261 TYR c C   
97356  O O   . TYR CA 260 ? 0.93909 0.91530 1.08533 -0.16617 -0.39655 0.14626  261 TYR c O   
97357  C CB  . TYR CA 260 ? 1.00222 0.88385 1.00060 -0.17988 -0.41569 0.09542  261 TYR c CB  
97358  C CG  . TYR CA 260 ? 1.05465 0.89548 0.98877 -0.17457 -0.40851 0.06839  261 TYR c CG  
97359  C CD1 . TYR CA 260 ? 1.10684 0.94685 0.98132 -0.16535 -0.37675 0.04246  261 TYR c CD1 
97360  C CD2 . TYR CA 260 ? 0.99623 0.79881 0.93333 -0.17838 -0.43340 0.06927  261 TYR c CD2 
97361  C CE1 . TYR CA 260 ? 1.07553 0.87926 0.89518 -0.15926 -0.36745 0.01884  261 TYR c CE1 
97362  C CE2 . TYR CA 260 ? 1.06734 0.83141 0.94622 -0.17201 -0.42559 0.04378  261 TYR c CE2 
97363  C CZ  . TYR CA 260 ? 1.15354 0.91906 0.97378 -0.16206 -0.39134 0.01895  261 TYR c CZ  
97364  O OH  . TYR CA 260 ? 1.23702 0.96553 1.00315 -0.15447 -0.38067 -0.00537 261 TYR c OH  
97374  N N   . ASP CA 261 ? 0.95643 0.96874 1.03567 -0.14335 -0.33625 0.11029  262 ASP c N   
97375  C CA  . ASP CA 261 ? 0.96375 0.99867 1.07764 -0.13441 -0.32654 0.12197  262 ASP c CA  
97376  C C   . ASP CA 261 ? 0.87818 0.96341 1.07350 -0.13157 -0.32470 0.15928  262 ASP c C   
97377  O O   . ASP CA 261 ? 0.75577 0.84133 0.99615 -0.13334 -0.33694 0.18043  262 ASP c O   
97378  C CB  . ASP CA 261 ? 0.86474 0.84189 0.96019 -0.14250 -0.35410 0.11490  262 ASP c CB  
97379  C CG  . ASP CA 261 ? 0.98216 0.91814 0.99918 -0.13869 -0.34437 0.07893  262 ASP c CG  
97380  O OD1 . ASP CA 261 ? 0.97784 0.93470 0.96202 -0.12992 -0.31479 0.06165  262 ASP c OD1 
97381  O OD2 . ASP CA 261 ? 1.04130 0.92331 1.03149 -0.14382 -0.36605 0.06815  262 ASP c OD2 
97386  N N   . GLY CA 262 ? 0.95807 1.08577 1.17386 -0.12625 -0.30800 0.16820  263 GLY c N   
97387  C CA  . GLY CA 262 ? 0.90580 1.08514 1.19430 -0.11976 -0.29854 0.20297  263 GLY c CA  
97388  C C   . GLY CA 262 ? 0.80197 0.96810 1.14883 -0.13469 -0.33055 0.23174  263 GLY c C   
97389  O O   . GLY CA 262 ? 0.63796 0.84811 1.05121 -0.12913 -0.32075 0.26368  263 GLY c O   
97393  N N   . LYS CA 263 ? 1.08702 1.19338 1.41195 -0.15250 -0.36856 0.22215  264 LYS c N   
97394  C CA  . LYS CA 263 ? 1.16485 1.25205 1.54486 -0.16846 -0.40587 0.24736  264 LYS c CA  
97395  C C   . LYS CA 263 ? 1.11614 1.18035 1.46986 -0.17872 -0.42279 0.23664  264 LYS c C   
97396  O O   . LYS CA 263 ? 1.11684 1.15501 1.39558 -0.17846 -0.41736 0.20526  264 LYS c O   
97397  C CB  . LYS CA 263 ? 1.12853 1.15917 1.50735 -0.18133 -0.44430 0.24630  264 LYS c CB  
97400  N N   . ASP CA 264 ? 1.03377 1.10846 1.45364 -0.18752 -0.44281 0.26493  265 ASP c N   
97401  C CA  . ASP CA 264 ? 0.99626 1.05285 1.40162 -0.19716 -0.46041 0.25944  265 ASP c CA  
97402  C C   . ASP CA 264 ? 1.07316 1.05271 1.40610 -0.21188 -0.49833 0.23324  265 ASP c C   
97403  O O   . ASP CA 264 ? 1.15729 1.09269 1.48568 -0.22055 -0.52885 0.23223  265 ASP c O   
97404  C CB  . ASP CA 264 ? 0.86223 0.93987 1.36141 -0.20499 -0.48008 0.29742  265 ASP c CB  
97405  C CG  . ASP CA 264 ? 0.74935 0.90233 1.30946 -0.18809 -0.43814 0.32130  265 ASP c CG  
97406  O OD1 . ASP CA 264 ? 0.67181 0.85701 1.19238 -0.17142 -0.39797 0.30414  265 ASP c OD1 
97407  O OD2 . ASP CA 264 ? 0.83897 1.01791 1.48716 -0.19067 -0.44558 0.35749  265 ASP c OD2 
97412  N N   . TYR CA 265 ? 0.86165 0.82341 1.13589 -0.21370 -0.49609 0.21203  266 TYR c N   
97413  C CA  . TYR CA 265 ? 0.99147 0.87931 1.18988 -0.22601 -0.52983 0.18868  266 TYR c CA  
97414  C C   . TYR CA 265 ? 1.07391 0.94367 1.28577 -0.23880 -0.56068 0.19897  266 TYR c C   
97415  O O   . TYR CA 265 ? 1.14569 0.96514 1.36427 -0.24677 -0.59216 0.20704  266 TYR c O   
97416  C CB  . TYR CA 265 ? 1.04518 0.91905 1.15151 -0.21666 -0.49983 0.15342  266 TYR c CB  
97417  C CG  . TYR CA 265 ? 1.18097 0.97736 1.20045 -0.22629 -0.52872 0.12949  266 TYR c CG  
97418  C CD1 . TYR CA 265 ? 1.13207 0.87284 1.11411 -0.23007 -0.55303 0.11754  266 TYR c CD1 
97419  C CD2 . TYR CA 265 ? 1.08469 0.86156 1.05766 -0.23048 -0.53158 0.11925  266 TYR c CD2 
97420  C CE1 . TYR CA 265 ? 1.29449 0.96110 1.18969 -0.23633 -0.57827 0.09496  266 TYR c CE1 
97421  C CE2 . TYR CA 265 ? 1.17011 0.87434 1.05766 -0.23752 -0.55626 0.09903  266 TYR c CE2 
97422  C CZ  . TYR CA 265 ? 1.32773 0.97683 1.17452 -0.23833 -0.57576 0.08659  266 TYR c CZ  
97423  O OH  . TYR CA 265 ? 1.53902 1.11579 1.29799 -0.23744 -0.58651 0.06694  266 TYR c OH  
97433  N N   . ILE CA 266 ? 0.91140 0.81307 1.11971 -0.23361 -0.53693 0.19672  267 ILE c N   
97434  C CA  . ILE CA 266 ? 0.92420 0.81318 1.15040 -0.24031 -0.55286 0.20802  267 ILE c CA  
97435  C C   . ILE CA 266 ? 0.85900 0.82019 1.14107 -0.23197 -0.52354 0.22149  267 ILE c C   
97436  O O   . ILE CA 266 ? 0.92129 0.92225 1.18613 -0.21738 -0.48179 0.20881  267 ILE c O   
97437  C CB  . ILE CA 266 ? 1.02518 0.85210 1.15764 -0.24531 -0.56495 0.18284  267 ILE c CB  
97440  N N   . ALA CA 267 ? 0.97729 0.94612 1.31684 -0.23404 -0.53034 0.24397  268 ALA c N   
97441  C CA  . ALA CA 267 ? 0.90395 0.93752 1.29910 -0.22438 -0.50251 0.25733  268 ALA c CA  
97442  C C   . ALA CA 267 ? 0.93201 0.94543 1.34909 -0.22999 -0.51710 0.26892  268 ALA c C   
97443  O O   . ALA CA 267 ? 0.90654 0.86955 1.32919 -0.23986 -0.54818 0.27897  268 ALA c O   
97444  C CB  . ALA CA 267 ? 0.74337 0.83706 1.22425 -0.21397 -0.48158 0.28486  268 ALA c CB  
97450  N N   . LEU CA 268 ? 0.93244 0.98490 1.36287 -0.22284 -0.49560 0.26743  269 LEU c N   
97451  C CA  . LEU CA 268 ? 0.90993 0.95071 1.36733 -0.22644 -0.50598 0.27922  269 LEU c CA  
97452  C C   . LEU CA 268 ? 0.78874 0.86714 1.34503 -0.22067 -0.49743 0.31266  269 LEU c C   
97453  O O   . LEU CA 268 ? 0.68175 0.82202 1.28463 -0.20688 -0.46533 0.32247  269 LEU c O   
97454  C CB  . LEU CA 268 ? 0.87156 0.93685 1.30402 -0.22078 -0.48660 0.26315  269 LEU c CB  
97455  C CG  . LEU CA 268 ? 0.85143 0.88362 1.27542 -0.22784 -0.50405 0.26499  269 LEU c CG  
97456  C CD1 . LEU CA 268 ? 1.01045 0.96494 1.35925 -0.24123 -0.53724 0.25291  269 LEU c CD1 
97457  C CD2 . LEU CA 268 ? 0.85753 0.92308 1.26882 -0.22062 -0.48113 0.25062  269 LEU c CD2 
97469  N N   . LYS CA 269 ? 0.84028 0.87978 1.42695 -0.22993 -0.52521 0.33098  270 LYS c N   
97470  C CA  . LYS CA 269 ? 0.80009 0.86834 1.48150 -0.22555 -0.51817 0.36459  270 LYS c CA  
97471  C C   . LYS CA 269 ? 0.83834 0.96169 1.56020 -0.21254 -0.48626 0.37024  270 LYS c C   
97472  O O   . LYS CA 269 ? 0.69598 0.82855 1.37494 -0.20912 -0.47613 0.34875  270 LYS c O   
97473  C CB  . LYS CA 269 ? 0.97767 0.98718 1.67864 -0.23858 -0.55830 0.38116  270 LYS c CB  
97474  C CG  . LYS CA 269 ? 0.99136 0.94548 1.66015 -0.24899 -0.59090 0.37747  270 LYS c CG  
97475  C CD  . LYS CA 269 ? 1.09550 0.99683 1.79903 -0.25904 -0.63067 0.39878  270 LYS c CD  
97476  C CE  . LYS CA 269 ? 0.98157 0.89247 1.76373 -0.25901 -0.63414 0.42815  270 LYS c CE  
97477  N NZ  . LYS CA 269 ? 0.88296 0.84790 1.76090 -0.25088 -0.60709 0.45938  270 LYS c NZ  
97491  N N   . GLU CA 270 ? 0.84548 1.00431 1.65199 -0.20442 -0.46945 0.40010  271 GLU c N   
97492  C CA  . GLU CA 270 ? 0.70175 0.91468 1.55013 -0.18866 -0.43531 0.40647  271 GLU c CA  
97493  C C   . GLU CA 270 ? 0.76719 0.95639 1.60802 -0.19399 -0.45044 0.40101  271 GLU c C   
97494  O O   . GLU CA 270 ? 0.65242 0.87932 1.50216 -0.18173 -0.42527 0.39410  271 GLU c O   
97495  C CB  . GLU CA 270 ? 0.64535 0.89405 1.58341 -0.17860 -0.41362 0.44190  271 GLU c CB  
97498  N N   . ASP CA 271 ? 0.82904 0.95572 1.65323 -0.21073 -0.49130 0.40407  272 ASP c N   
97499  C CA  . ASP CA 271 ? 0.79410 0.89391 1.61041 -0.21619 -0.50843 0.40153  272 ASP c CA  
97500  C C   . ASP CA 271 ? 0.83592 0.91297 1.56381 -0.22068 -0.51537 0.36926  272 ASP c C   
97501  O O   . ASP CA 271 ? 0.88113 0.93648 1.59622 -0.22479 -0.52800 0.36597  272 ASP c O   
97502  C CB  . ASP CA 271 ? 0.96009 1.00088 1.79716 -0.23049 -0.55041 0.42110  272 ASP c CB  
97503  C CG  . ASP CA 271 ? 1.03857 1.02317 1.81615 -0.24296 -0.58302 0.41048  272 ASP c CG  
97504  O OD1 . ASP CA 271 ? 1.01312 1.01271 1.75895 -0.24006 -0.56946 0.39687  272 ASP c OD1 
97505  O OD2 . ASP CA 271 ? 1.09092 1.01531 1.85290 -0.25461 -0.62253 0.41557  272 ASP c OD2 
97510  N N   . LEU CA 272 ? 0.90844 0.98886 1.57698 -0.22000 -0.50712 0.34701  273 LEU c N   
97511  C CA  . LEU CA 272 ? 0.88591 0.94877 1.47128 -0.22306 -0.50799 0.31684  273 LEU c CA  
97512  C C   . LEU CA 272 ? 0.91155 0.90288 1.44110 -0.23780 -0.54524 0.31136  273 LEU c C   
97513  O O   . LEU CA 272 ? 1.00924 0.98464 1.48124 -0.24023 -0.54563 0.29257  273 LEU c O   
97514  C CB  . LEU CA 272 ? 0.86179 0.97335 1.46074 -0.21096 -0.47847 0.30744  273 LEU c CB  
97515  C CG  . LEU CA 272 ? 0.82033 1.00445 1.48140 -0.19219 -0.43984 0.31588  273 LEU c CG  
97516  C CD1 . LEU CA 272 ? 0.81934 1.03967 1.50526 -0.18038 -0.41851 0.31088  273 LEU c CD1 
97517  C CD2 . LEU CA 272 ? 0.73905 0.94965 1.36599 -0.18556 -0.42109 0.29998  273 LEU c CD2 
97529  N N   . ARG CA 273 ? 0.97540 0.92180 1.52039 -0.24708 -0.57693 0.32833  274 ARG c N   
97530  C CA  . ARG CA 273 ? 1.04829 0.92332 1.53766 -0.25940 -0.61437 0.32437  274 ARG c CA  
97531  C C   . ARG CA 273 ? 1.08901 0.91059 1.53593 -0.26737 -0.64192 0.32057  274 ARG c C   
97532  O O   . ARG CA 273 ? 1.06421 0.82203 1.45607 -0.27612 -0.67356 0.31557  274 ARG c O   
97533  C CB  . ARG CA 273 ? 0.93766 0.79776 1.48517 -0.26297 -0.63467 0.34914  274 ARG c CB  
97536  N N   . SER CA 274 ? 1.13345 0.75106 1.60391 -0.06460 -0.61523 0.20015  275 SER c N   
97537  C CA  . SER CA 274 ? 1.22956 0.81714 1.68399 -0.06262 -0.64197 0.18613  275 SER c CA  
97538  C C   . SER CA 274 ? 1.23527 0.86241 1.70056 -0.05331 -0.60453 0.18953  275 SER c C   
97539  O O   . SER CA 274 ? 1.12832 0.80571 1.62847 -0.05023 -0.56041 0.20387  275 SER c O   
97540  C CB  . SER CA 274 ? 1.26605 0.84362 1.80791 -0.07185 -0.67744 0.17973  275 SER c CB  
97541  O OG  . SER CA 274 ? 1.19106 0.82767 1.84821 -0.07776 -0.64837 0.19449  275 SER c OG  
97547  N N   . TRP CA 275 ? 1.21390 0.81211 1.64566 -0.04697 -0.62600 0.17402  276 TRP c N   
97548  C CA  . TRP CA 275 ? 1.06330 0.68578 1.49164 -0.03420 -0.60160 0.17051  276 TRP c CA  
97549  C C   . TRP CA 275 ? 1.08719 0.71513 1.58820 -0.03779 -0.60980 0.16999  276 TRP c C   
97550  O O   . TRP CA 275 ? 1.10683 0.71834 1.66051 -0.05057 -0.63941 0.16946  276 TRP c O   
97551  C CB  . TRP CA 275 ? 1.12316 0.70932 1.45558 -0.02087 -0.62259 0.14901  276 TRP c CB  
97554  N N   . THR CA 276 ? 1.20093 0.84859 1.70464 -0.02638 -0.58707 0.16948  277 THR c N   
97555  C CA  . THR CA 276 ? 1.15101 0.79408 1.70574 -0.02873 -0.59658 0.16976  277 THR c CA  
97556  C C   . THR CA 276 ? 1.13290 0.75352 1.63200 -0.00863 -0.60875 0.14549  277 THR c C   
97557  O O   . THR CA 276 ? 1.11327 0.75519 1.58434 0.00759  -0.58223 0.14262  277 THR c O   
97558  C CB  . THR CA 276 ? 1.00973 0.69321 1.62737 -0.03408 -0.55735 0.19675  277 THR c CB  
97559  O OG1 . THR CA 276 ? 1.08532 0.79255 1.77077 -0.05087 -0.55098 0.21485  277 THR c OG1 
97560  C CG2 . THR CA 276 ? 0.88736 0.55730 1.54430 -0.03646 -0.56877 0.20032  277 THR c CG2 
97568  N N   . ALA CA 277 ? 1.11486 0.69221 1.60171 -0.00751 -0.65226 0.12434  278 ALA c N   
97569  C CA  . ALA CA 277 ? 1.08537 0.63960 1.53029 0.01373  -0.67041 0.09560  278 ALA c CA  
97570  C C   . ALA CA 277 ? 1.28001 0.83028 1.77456 0.01193  -0.67328 0.10070  278 ALA c C   
97571  O O   . ALA CA 277 ? 1.16233 0.71582 1.72323 -0.00878 -0.67727 0.12205  278 ALA c O   
97572  C CB  . ALA CA 277 ? 1.33897 0.84106 1.73393 0.01898  -0.71849 0.06719  278 ALA c CB  
97578  N N   . ALA CA 278 ? 1.46786 1.01114 1.93248 0.03460  -0.67530 0.07923  279 ALA c N   
97579  C CA  . ALA CA 278 ? 1.37437 0.90699 1.86880 0.03569  -0.67740 0.08554  279 ALA c CA  
97580  C C   . ALA CA 278 ? 1.38972 0.87573 1.88226 0.04179  -0.72551 0.05751  279 ALA c C   
97581  O O   . ALA CA 278 ? 1.43524 0.90480 1.97113 0.02880  -0.73976 0.07156  279 ALA c O   
97582  C CB  . ALA CA 278 ? 1.22287 0.77414 1.68707 0.05865  -0.65024 0.08006  279 ALA c CB  
97588  N N   . ASP CA 279 ? 1.35552 0.81946 1.79937 0.06241  -0.75223 0.01765  280 ASP c N   
97589  C CA  . ASP CA 279 ? 1.40802 0.82420 1.84568 0.07290  -0.79920 -0.01482 280 ASP c CA  
97590  C C   . ASP CA 279 ? 1.48015 0.86787 1.86872 0.08354  -0.82860 -0.04517 280 ASP c C   
97591  O O   . ASP CA 279 ? 1.48977 0.89307 1.84980 0.07773  -0.81489 -0.03553 280 ASP c O   
97592  C CB  . ASP CA 279 ? 1.34640 0.75903 1.76704 0.10162  -0.80273 -0.04329 280 ASP c CB  
97593  C CG  . ASP CA 279 ? 1.37563 0.82725 1.75792 0.12972  -0.77913 -0.06833 280 ASP c CG  
97594  O OD1 . ASP CA 279 ? 1.38851 0.85479 1.73795 0.13577  -0.78080 -0.08505 280 ASP c OD1 
97595  O OD2 . ASP CA 279 ? 1.32382 0.79316 1.70754 0.14506  -0.76239 -0.07292 280 ASP c OD2 
97600  N N   . MET CA 280 ? 1.73033 1.07136 2.10149 0.10027  -0.87115 -0.08193 281 MET c N   
97601  C CA  . MET CA 280 ? 1.82501 1.13146 2.13660 0.11381  -0.90070 -0.11071 281 MET c CA  
97602  C C   . MET CA 280 ? 1.84244 1.19544 2.08709 0.13091  -0.88049 -0.13876 281 MET c C   
97603  O O   . MET CA 280 ? 1.86663 1.21126 2.04470 0.12160  -0.88515 -0.14839 281 MET c O   
97604  C CB  . MET CA 280 ? 1.85480 1.10633 2.16041 0.13493  -0.94543 -0.14769 281 MET c CB  
97607  N N   . CYS CA 281 ? 1.88456 1.28666 2.14014 0.14895  -0.85744 -0.15797 282 CYS c N   
97608  C CA  . CYS CA 281 ? 1.86721 1.32445 2.06696 0.15336  -0.83105 -0.20005 282 CYS c CA  
97609  C C   . CYS CA 281 ? 1.77631 1.26613 1.95911 0.12862  -0.78521 -0.16219 282 CYS c C   
97610  O O   . CYS CA 281 ? 1.72652 1.23222 1.83601 0.11463  -0.75051 -0.18547 282 CYS c O   
97611  C CB  . CYS CA 281 ? 1.74450 1.24447 1.97246 0.18194  -0.81321 -0.23778 282 CYS c CB  
97612  S SG  . CYS CA 281 ? 1.90737 1.48308 2.08393 0.18059  -0.74387 -0.29349 282 CYS c SG  
97617  N N   . ALA CA 282 ? 1.72245 1.21876 1.96870 0.12142  -0.78230 -0.10529 283 ALA c N   
97618  C CA  . ALA CA 282 ? 1.59357 1.12081 1.83119 0.10088  -0.74141 -0.07067 283 ALA c CA  
97619  C C   . ALA CA 282 ? 1.69097 1.17921 1.89312 0.07768  -0.76144 -0.04987 283 ALA c C   
97620  O O   . ALA CA 282 ? 1.70023 1.20502 1.87207 0.06066  -0.73064 -0.03197 283 ALA c O   
97621  C CB  . ALA CA 282 ? 1.45305 0.99814 1.76108 0.09626  -0.71531 -0.02326 283 ALA c CB  
97627  N N   . GLN CA 283 ? 1.67561 1.10601 1.87700 0.07614  -0.80491 -0.05378 284 GLN c N   
97628  C CA  . GLN CA 283 ? 1.77491 1.15835 1.93644 0.05765  -0.82611 -0.03932 284 GLN c CA  
97629  C C   . GLN CA 283 ? 1.74617 1.11473 1.78388 0.05081  -0.82653 -0.07406 284 GLN c C   
97630  O O   . GLN CA 283 ? 1.72526 1.06637 1.70968 0.03275  -0.82795 -0.05546 284 GLN c O   
97631  C CB  . GLN CA 283 ? 1.87953 1.20173 2.07046 0.05758  -0.86629 -0.04185 284 GLN c CB  
97632  C CG  . GLN CA 283 ? 1.77176 1.10563 2.07340 0.04206  -0.85792 -0.01451 284 GLN c CG  
97633  C CD  . GLN CA 283 ? 1.73533 1.07794 2.08635 0.01367  -0.85064 0.01851  284 GLN c CD  
97634  O OE1 . GLN CA 283 ? 1.77628 1.08996 2.07899 0.00895  -0.86492 0.02054  284 GLN c OE1 
97635  N NE2 . GLN CA 283 ? 1.59458 0.97836 2.03994 -0.00468 -0.83062 0.04267  284 GLN c NE2 
97644  N N   . THR CA 284 ? 1.76310 1.14402 1.74880 0.06180  -0.80623 -0.12700 285 THR c N   
97645  C CA  . THR CA 284 ? 1.79769 1.16487 1.65843 0.04763  -0.77335 -0.16474 285 THR c CA  
97646  C C   . THR CA 284 ? 1.63184 1.04111 1.46703 0.02841  -0.71215 -0.14752 285 THR c C   
97647  O O   . THR CA 284 ? 1.70140 1.07450 1.43389 0.00523  -0.69592 -0.14816 285 THR c O   
97648  C CB  . THR CA 284 ? 1.82486 1.21405 1.65902 0.06393  -0.75425 -0.23090 285 THR c CB  
97649  O OG1 . THR CA 284 ? 1.75058 1.10687 1.63101 0.08615  -0.81322 -0.24359 285 THR c OG1 
97650  C CG2 . THR CA 284 ? 1.83607 1.19330 1.53140 0.04514  -0.72527 -0.27402 285 THR c CG2 
97658  N N   . THR CA 285 ? 1.42544 0.90311 1.34584 0.03735  -0.67971 -0.13193 286 THR c N   
97659  C CA  . THR CA 285 ? 1.37730 0.89573 1.28472 0.02066  -0.62574 -0.11423 286 THR c CA  
97660  C C   . THR CA 285 ? 1.47722 0.96303 1.39354 0.00516  -0.64695 -0.05745 286 THR c C   
97661  O O   . THR CA 285 ? 1.45098 0.92809 1.30455 -0.01604 -0.61922 -0.04656 286 THR c O   
97662  C CB  . THR CA 285 ? 1.39819 0.99207 1.39175 0.03830  -0.59284 -0.11567 286 THR c CB  
97663  O OG1 . THR CA 285 ? 1.31435 0.90232 1.39808 0.05890  -0.63366 -0.09111 286 THR c OG1 
97664  C CG2 . THR CA 285 ? 1.21452 0.85266 1.18814 0.04903  -0.55705 -0.18097 286 THR c CG2 
97672  N N   . LYS CA 286 ? 1.56164 1.02794 1.55988 0.01473  -0.69634 -0.02342 287 LYS c N   
97673  C CA  . LYS CA 286 ? 1.47674 0.91826 1.50410 0.00301  -0.72052 0.02369  287 LYS c CA  
97674  C C   . LYS CA 286 ? 1.53731 0.90306 1.45707 -0.01293 -0.75100 0.01967  287 LYS c C   
97675  O O   . LYS CA 286 ? 1.54642 0.89523 1.43576 -0.02745 -0.74559 0.04450  287 LYS c O   
97676  C CB  . LYS CA 286 ? 1.52220 0.95750 1.66254 0.01160  -0.75684 0.04905  287 LYS c CB  
97677  C CG  . LYS CA 286 ? 1.39317 0.85033 1.60824 -0.00454 -0.73157 0.08592  287 LYS c CG  
97678  C CD  . LYS CA 286 ? 1.45795 0.89447 1.74953 -0.01626 -0.75531 0.09024  287 LYS c CD  
97679  C CE  . LYS CA 286 ? 1.35753 0.85305 1.75876 -0.02482 -0.72096 0.11078  287 LYS c CE  
97680  N NZ  . LYS CA 286 ? 1.32354 0.81912 1.80694 -0.04454 -0.73793 0.12233  287 LYS c NZ  
97694  N N   . HIS CA 287 ? 1.54551 0.85688 1.39977 -0.00933 -0.78674 -0.01202 288 HIS c N   
97695  C CA  . HIS CA 287 ? 1.59897 0.82162 1.33231 -0.02329 -0.82195 -0.01645 288 HIS c CA  
97696  C C   . HIS CA 287 ? 1.69153 0.90251 1.28899 -0.04547 -0.76433 -0.03638 288 HIS c C   
97697  O O   . HIS CA 287 ? 1.71632 0.85598 1.21216 -0.06329 -0.77945 -0.02268 288 HIS c O   
97698  C CB  . HIS CA 287 ? 1.73638 0.90079 1.43485 -0.01177 -0.87466 -0.04652 288 HIS c CB  
97699  C CG  . HIS CA 287 ? 1.76611 0.92970 1.59751 0.00578  -0.90486 -0.02426 288 HIS c CG  
97700  N ND1 . HIS CA 287 ? 1.65287 0.82624 1.58418 -0.00079 -0.90535 0.01312  288 HIS c ND1 
97701  C CD2 . HIS CA 287 ? 1.68092 0.83220 1.55967 0.02278  -0.92868 -0.04200 288 HIS c CD2 
97702  C CE1 . HIS CA 287 ? 1.67685 0.84488 1.70723 0.00412  -0.92528 0.01296  288 HIS c CE1 
97703  N NE2 . HIS CA 287 ? 1.57374 0.72272 1.57332 0.02084  -0.94276 -0.01543 288 HIS c NE2 
97711  N N   . LYS CA 288 ? 1.66963 0.94543 1.26400 -0.04559 -0.69981 -0.07022 289 LYS c N   
97712  C CA  . LYS CA 288 ? 1.62913 0.90544 1.11315 -0.07147 -0.63517 -0.09086 289 LYS c CA  
97713  C C   . LYS CA 288 ? 1.63372 0.93688 1.14229 -0.08544 -0.60481 -0.05152 289 LYS c C   
97714  O O   . LYS CA 288 ? 1.66349 0.93278 1.06509 -0.11315 -0.57003 -0.05224 289 LYS c O   
97715  C CB  . LYS CA 288 ? 1.60070 0.94938 1.09904 -0.06568 -0.57686 -0.14499 289 LYS c CB  
97718  N N   . TRP CA 289 ? 1.48315 0.84142 1.12590 -0.06837 -0.61579 -0.01770 290 TRP c N   
97719  C CA  . TRP CA 289 ? 1.43873 0.82494 1.11501 -0.07776 -0.59018 0.01815  290 TRP c CA  
97720  C C   . TRP CA 289 ? 1.57897 0.89836 1.24849 -0.08224 -0.64540 0.05983  290 TRP c C   
97721  O O   . TRP CA 289 ? 1.70269 1.00677 1.33642 -0.09774 -0.62936 0.08149  290 TRP c O   
97722  C CB  . TRP CA 289 ? 1.40329 0.87942 1.21909 -0.05742 -0.56950 0.03109  290 TRP c CB  
97723  C CG  . TRP CA 289 ? 1.36211 0.90860 1.18576 -0.05355 -0.51046 -0.00704 290 TRP c CG  
97724  C CD1 . TRP CA 289 ? 1.43534 0.98369 1.17198 -0.06829 -0.46943 -0.05326 290 TRP c CD1 
97725  C CD2 . TRP CA 289 ? 1.25482 0.87771 1.18052 -0.03324 -0.48753 -0.00606 290 TRP c CD2 
97726  N NE1 . TRP CA 289 ? 1.36085 0.98989 1.15432 -0.05631 -0.42563 -0.08469 290 TRP c NE1 
97727  C CE2 . TRP CA 289 ? 1.24515 0.91559 1.14810 -0.03315 -0.43986 -0.05515 290 TRP c CE2 
97728  C CE3 . TRP CA 289 ? 1.15075 0.80213 1.18081 -0.01606 -0.50190 0.02980  290 TRP c CE3 
97729  C CZ2 . TRP CA 289 ? 1.16840 0.90928 1.14887 -0.01217 -0.41619 -0.06938 290 TRP c CZ2 
97730  C CZ3 . TRP CA 289 ? 1.05018 0.76349 1.14046 0.00183  -0.47351 0.01957  290 TRP c CZ3 
97731  C CH2 . TRP CA 289 ? 1.07190 0.82728 1.13698 0.00579  -0.43591 -0.02960 290 TRP c CH2 
97742  N N   . GLU CA 290 ? 1.59301 0.87183 1.30280 -0.06797 -0.71348 0.06872  291 GLU c N   
97743  C CA  . GLU CA 290 ? 1.62500 0.83642 1.33186 -0.06961 -0.77508 0.09960  291 GLU c CA  
97744  C C   . GLU CA 290 ? 1.76435 0.86730 1.29703 -0.08818 -0.79787 0.08955  291 GLU c C   
97745  O O   . GLU CA 290 ? 1.90830 0.95023 1.40495 -0.09485 -0.82959 0.11350  291 GLU c O   
97746  C CB  . GLU CA 290 ? 1.56685 0.77800 1.38903 -0.05310 -0.81819 0.10103  291 GLU c CB  
97747  C CG  . GLU CA 290 ? 1.40966 0.71333 1.39815 -0.04683 -0.78414 0.11625  291 GLU c CG  
97748  C CD  . GLU CA 290 ? 1.44587 0.75470 1.53673 -0.04317 -0.80636 0.10703  291 GLU c CD  
97749  O OE1 . GLU CA 290 ? 1.48315 0.73190 1.52689 -0.03758 -0.84657 0.08707  291 GLU c OE1 
97750  O OE2 . GLU CA 290 ? 1.38671 0.75713 1.59900 -0.04780 -0.78338 0.11926  291 GLU c OE2 
97757  N N   . ALA CA 291 ? 1.80650 0.88080 1.22824 -0.09689 -0.77734 0.05166  292 ALA c N   
97758  C CA  . ALA CA 291 ? 2.01947 0.98416 1.25205 -0.12002 -0.78520 0.04077  292 ALA c CA  
97759  C C   . ALA CA 291 ? 2.01062 0.97836 1.15748 -0.14975 -0.71452 0.04502  292 ALA c C   
97760  O O   . ALA CA 291 ? 2.04958 0.91524 1.05305 -0.17180 -0.72799 0.05665  292 ALA c O   
97761  C CB  . ALA CA 291 ? 2.00420 0.93857 1.14643 -0.12104 -0.78038 -0.00570 292 ALA c CB  
97767  N N   . ALA CA 292 ? 1.96413 1.04005 1.19269 -0.15109 -0.64274 0.03540  293 ALA c N   
97768  C CA  . ALA CA 292 ? 1.95082 1.04347 1.12570 -0.17872 -0.57470 0.03830  293 ALA c CA  
97769  C C   . ALA CA 292 ? 1.91175 1.03160 1.17531 -0.17301 -0.58412 0.08198  293 ALA c C   
97770  O O   . ALA CA 292 ? 1.99830 1.14176 1.24037 -0.19281 -0.52999 0.08654  293 ALA c O   
97771  C CB  . ALA CA 292 ? 1.82030 1.01569 1.03817 -0.18205 -0.49464 -0.00293 293 ALA c CB  
97777  N N   . HIS CA 293 ? 1.91068 1.02927 1.27784 -0.14740 -0.64984 0.11059  294 HIS c N   
97778  C CA  . HIS CA 293 ? 1.91533 1.06031 1.37544 -0.13963 -0.66138 0.14786  294 HIS c CA  
97779  C C   . HIS CA 293 ? 1.75229 1.00416 1.29186 -0.14070 -0.58718 0.14570  294 HIS c C   
97780  O O   . HIS CA 293 ? 1.67878 0.93625 1.21588 -0.15110 -0.56400 0.16415  294 HIS c O   
97781  C CB  . HIS CA 293 ? 1.99656 1.03433 1.34031 -0.15765 -0.69282 0.17012  294 HIS c CB  
97782  C CG  . HIS CA 293 ? 2.02966 0.99905 1.39648 -0.14243 -0.77417 0.17999  294 HIS c CG  
97783  N ND1 . HIS CA 293 ? 1.98733 1.02218 1.52213 -0.12567 -0.78538 0.18429  294 HIS c ND1 
97784  C CD2 . HIS CA 293 ? 2.13473 1.00267 1.40376 -0.14623 -0.81878 0.16550  294 HIS c CD2 
97785  C CE1 . HIS CA 293 ? 2.08753 1.06609 1.62868 -0.12115 -0.83875 0.17154  294 HIS c CE1 
97786  N NE2 . HIS CA 293 ? 2.19906 1.07128 1.58282 -0.13094 -0.86224 0.16191  294 HIS c NE2 
97794  N N   . VAL CA 294 ? 1.70105 1.03348 1.31068 -0.12772 -0.55480 0.12125  295 VAL c N   
97795  C CA  . VAL CA 294 ? 1.55904 0.98766 1.23750 -0.12523 -0.49060 0.11334  295 VAL c CA  
97796  C C   . VAL CA 294 ? 1.45557 0.92984 1.25504 -0.10871 -0.49926 0.14902  295 VAL c C   
97797  O O   . VAL CA 294 ? 1.45611 0.97275 1.27567 -0.11389 -0.45713 0.15553  295 VAL c O   
97798  C CB  . VAL CA 294 ? 1.38694 0.87870 1.11113 -0.10989 -0.46778 0.07711  295 VAL c CB  
97799  C CG1 . VAL CA 294 ? 1.23795 0.82551 1.05473 -0.09758 -0.42021 0.07282  295 VAL c CG1 
97800  C CG2 . VAL CA 294 ? 1.52679 0.98974 1.13390 -0.12955 -0.43950 0.03286  295 VAL c CG2 
97810  N N   . ALA CA 295 ? 1.42968 0.89659 1.31385 -0.08992 -0.55171 0.16972  296 ALA c N   
97811  C CA  . ALA CA 295 ? 1.26473 0.78150 1.27297 -0.07526 -0.55249 0.19864  296 ALA c CA  
97812  C C   . ALA CA 295 ? 1.40718 0.89944 1.39924 -0.08453 -0.55428 0.22118  296 ALA c C   
97813  O O   . ALA CA 295 ? 1.19134 0.73593 1.27095 -0.07548 -0.53415 0.23828  296 ALA c O   
97814  C CB  . ALA CA 295 ? 1.17371 0.68982 1.27634 -0.06230 -0.59606 0.20507  296 ALA c CB  
97820  N N   . GLU CA 296 ? 1.76813 1.17497 1.64393 -0.10207 -0.57917 0.22119  297 GLU c N   
97821  C CA  . GLU CA 296 ? 1.78098 1.15305 1.63236 -0.11051 -0.58553 0.24172  297 GLU c CA  
97822  C C   . GLU CA 296 ? 1.75614 1.17423 1.58228 -0.12431 -0.51583 0.23607  297 GLU c C   
97823  O O   . GLU CA 296 ? 1.70474 1.14937 1.58551 -0.11957 -0.50449 0.25297  297 GLU c O   
97824  C CB  . GLU CA 296 ? 1.97058 1.23282 1.69135 -0.12767 -0.62647 0.23726  297 GLU c CB  
97825  C CG  . GLU CA 296 ? 2.13269 1.38448 1.90108 -0.12373 -0.65503 0.23575  297 GLU c CG  
97826  C CD  . GLU CA 296 ? 2.33972 1.47270 1.95719 -0.14285 -0.68871 0.23405  297 GLU c CD  
97827  O OE1 . GLU CA 296 ? 2.37284 1.42596 1.86484 -0.15559 -0.70551 0.22759  297 GLU c OE1 
97828  O OE2 . GLU CA 296 ? 2.32053 1.43501 1.93846 -0.14511 -0.69859 0.23785  297 GLU c OE2 
97835  N N   . GLN CA 297 ? 1.41219 0.84303 1.16265 -0.14103 -0.46861 0.20799  298 GLN c N   
97836  C CA  . GLN CA 297 ? 1.29069 0.77295 1.03111 -0.15444 -0.40253 0.19580  298 GLN c CA  
97837  C C   . GLN CA 297 ? 1.22092 0.80519 1.09236 -0.12963 -0.37504 0.19688  298 GLN c C   
97838  O O   . GLN CA 297 ? 1.15718 0.78011 1.05195 -0.13209 -0.33906 0.19942  298 GLN c O   
97839  C CB  . GLN CA 297 ? 1.25723 0.73774 0.90406 -0.17771 -0.35785 0.15761  298 GLN c CB  
97842  N N   . LEU CA 298 ? 1.14260 0.76323 1.09297 -0.10649 -0.39279 0.19540  299 LEU c N   
97843  C CA  . LEU CA 298 ? 1.08351 0.78494 1.14014 -0.08421 -0.36810 0.19883  299 LEU c CA  
97844  C C   . LEU CA 298 ? 1.02386 0.73495 1.15813 -0.07359 -0.38061 0.23143  299 LEU c C   
97845  O O   . LEU CA 298 ? 0.98093 0.74467 1.16310 -0.06496 -0.34613 0.23515  299 LEU c O   
97846  C CB  . LEU CA 298 ? 0.99348 0.71561 1.10099 -0.06589 -0.38515 0.19031  299 LEU c CB  
97847  C CG  . LEU CA 298 ? 0.95821 0.71361 1.03705 -0.06357 -0.35581 0.15105  299 LEU c CG  
97848  C CD1 . LEU CA 298 ? 1.04826 0.76053 1.01631 -0.08806 -0.34799 0.12319  299 LEU c CD1 
97849  C CD2 . LEU CA 298 ? 0.95079 0.71667 1.08410 -0.04282 -0.38081 0.14683  299 LEU c CD2 
97861  N N   . ARG CA 299 ? 1.08400 0.74455 1.23396 -0.07273 -0.43134 0.25136  300 ARG c N   
97862  C CA  . ARG CA 299 ? 0.98601 0.66983 1.22029 -0.06392 -0.43461 0.26672  300 ARG c CA  
97863  C C   . ARG CA 299 ? 0.99251 0.66609 1.19353 -0.07119 -0.41697 0.27666  300 ARG c C   
97864  O O   . ARG CA 299 ? 0.92756 0.65293 1.19805 -0.06097 -0.38964 0.28063  300 ARG c O   
97865  C CB  . ARG CA 299 ? 0.93724 0.58912 1.19121 -0.06706 -0.47705 0.25876  300 ARG c CB  
97868  N N   . ALA CA 300 ? 1.02190 0.63159 1.10799 -0.09271 -0.42267 0.27251  301 ALA c N   
97869  C CA  . ALA CA 300 ? 1.00894 0.60484 1.05431 -0.10511 -0.40093 0.27669  301 ALA c CA  
97870  C C   . ALA CA 300 ? 0.99342 0.66866 1.06966 -0.10218 -0.33891 0.26292  301 ALA c C   
97871  O O   . ALA CA 300 ? 1.00148 0.69659 1.10708 -0.09862 -0.32162 0.27006  301 ALA c O   
97872  C CB  . ALA CA 300 ? 1.05731 0.56541 0.95826 -0.13568 -0.40831 0.27069  301 ALA c CB  
97878  N N   . TYR CA 301 ? 0.89362 0.61218 0.96474 -0.10125 -0.30945 0.24010  302 TYR c N   
97879  C CA  . TYR CA 301 ? 0.95106 0.74221 1.05543 -0.09377 -0.25985 0.22295  302 TYR c CA  
97880  C C   . TYR CA 301 ? 0.85715 0.69989 1.06482 -0.06550 -0.25728 0.23904  302 TYR c C   
97881  O O   . TYR CA 301 ? 0.79102 0.66553 1.02740 -0.05866 -0.23244 0.24148  302 TYR c O   
97882  C CB  . TYR CA 301 ? 0.95267 0.77335 1.03191 -0.09588 -0.23762 0.18968  302 TYR c CB  
97883  C CG  . TYR CA 301 ? 0.81107 0.70648 0.94287 -0.07793 -0.20193 0.17056  302 TYR c CG  
97884  C CD1 . TYR CA 301 ? 0.88207 0.80585 0.99435 -0.08922 -0.16353 0.14784  302 TYR c CD1 
97885  C CD2 . TYR CA 301 ? 0.72177 0.65200 0.91932 -0.05023 -0.20963 0.17492  302 TYR c CD2 
97886  C CE1 . TYR CA 301 ? 0.82206 0.80889 0.98165 -0.06946 -0.13941 0.12727  302 TYR c CE1 
97887  C CE2 . TYR CA 301 ? 0.79521 0.77918 1.02674 -0.03141 -0.18460 0.15804  302 TYR c CE2 
97888  C CZ  . TYR CA 301 ? 0.83010 0.84320 1.04393 -0.03910 -0.15236 0.13294  302 TYR c CZ  
97889  O OH  . TYR CA 301 ? 0.86806 0.93006 1.11517 -0.01717 -0.13544 0.11282  302 TYR c OH  
97899  N N   . LEU CA 302 ? 0.86506 0.71249 1.12558 -0.05081 -0.28088 0.24930  303 LEU c N   
97900  C CA  . LEU CA 302 ? 0.81905 0.71009 1.16829 -0.02908 -0.27035 0.26384  303 LEU c CA  
97901  C C   . LEU CA 302 ? 0.84155 0.73004 1.24332 -0.02503 -0.27631 0.28487  303 LEU c C   
97902  O O   . LEU CA 302 ? 0.80012 0.72815 1.24710 -0.01230 -0.24726 0.28964  303 LEU c O   
97903  C CB  . LEU CA 302 ? 0.61473 0.50143 1.00635 -0.02067 -0.29442 0.27066  303 LEU c CB  
97904  C CG  . LEU CA 302 ? 0.78894 0.68509 1.14405 -0.01753 -0.28822 0.24717  303 LEU c CG  
97905  C CD1 . LEU CA 302 ? 0.86344 0.72269 1.21717 -0.02070 -0.32852 0.24744  303 LEU c CD1 
97906  C CD2 . LEU CA 302 ? 0.77404 0.71183 1.16767 0.00204  -0.26206 0.24675  303 LEU c CD2 
97918  N N   . GLU CA 303 ? 0.80682 0.64975 1.19741 -0.03524 -0.31180 0.28951  304 GLU c N   
97919  C CA  . GLU CA 303 ? 0.82114 0.67246 1.26182 -0.03228 -0.31338 0.29017  304 GLU c CA  
97920  C C   . GLU CA 303 ? 0.82332 0.65939 1.22795 -0.03532 -0.30385 0.29514  304 GLU c C   
97921  O O   . GLU CA 303 ? 0.91205 0.77014 1.36873 -0.02653 -0.29423 0.29508  304 GLU c O   
97922  C CB  . GLU CA 303 ? 0.95594 0.76777 1.40158 -0.03999 -0.35836 0.28370  304 GLU c CB  
97923  C CG  . GLU CA 303 ? 0.86745 0.70410 1.38978 -0.03714 -0.36617 0.27930  304 GLU c CG  
97924  C CD  . GLU CA 303 ? 0.96868 0.76600 1.50524 -0.04395 -0.41610 0.27060  304 GLU c CD  
97925  O OE1 . GLU CA 303 ? 0.87946 0.62130 1.34550 -0.05020 -0.44750 0.26774  304 GLU c OE1 
97926  O OE2 . GLU CA 303 ? 1.06475 0.88093 1.68123 -0.04422 -0.42567 0.26692  304 GLU c OE2 
97933  N N   . GLY CA 304 ? 0.86443 0.66542 1.17857 -0.05161 -0.30025 0.29317  305 GLY c N   
97934  C CA  . GLY CA 304 ? 0.84625 0.63062 1.11462 -0.06270 -0.28458 0.28961  305 GLY c CA  
97935  C C   . GLY CA 304 ? 0.85247 0.68533 1.09662 -0.06667 -0.23301 0.26899  305 GLY c C   
97936  O O   . GLY CA 304 ? 0.89406 0.77302 1.18638 -0.05127 -0.20717 0.26697  305 GLY c O   
97940  N N   . THR CA 305 ? 0.89673 0.71996 1.06882 -0.08651 -0.21834 0.24968  306 THR c N   
97941  C CA  . THR CA 305 ? 0.89263 0.75971 1.04602 -0.09318 -0.17326 0.22276  306 THR c CA  
97942  C C   . THR CA 305 ? 0.77540 0.71405 0.99997 -0.06367 -0.15267 0.21500  306 THR c C   
97943  O O   . THR CA 305 ? 0.64344 0.61733 0.88637 -0.05567 -0.12722 0.20438  306 THR c O   
97944  C CB  . THR CA 305 ? 0.87439 0.72775 0.95542 -0.11803 -0.15939 0.19722  306 THR c CB  
97945  O OG1 . THR CA 305 ? 1.00176 0.77271 1.00571 -0.14207 -0.18754 0.21054  306 THR c OG1 
97946  C CG2 . THR CA 305 ? 0.81160 0.69378 0.86729 -0.13622 -0.11533 0.16687  306 THR c CG2 
97954  N N   . CYS CA 306 ? 0.77528 0.72799 1.03358 -0.04758 -0.16577 0.22025  307 CYS c N   
97955  C CA  . CYS CA 306 ? 0.70595 0.70892 1.01476 -0.02094 -0.14935 0.21650  307 CYS c CA  
97956  C C   . CYS CA 306 ? 0.62175 0.64014 0.97911 -0.00509 -0.13945 0.23431  307 CYS c C   
97957  O O   . CYS CA 306 ? 0.59560 0.64800 0.96281 0.01018  -0.11528 0.22353  307 CYS c O   
97958  C CB  . CYS CA 306 ? 0.56958 0.56896 0.90392 -0.01016 -0.16921 0.22564  307 CYS c CB  
97959  S SG  . CYS CA 306 ? 0.68215 0.72051 1.05578 0.01969  -0.15277 0.22460  307 CYS c SG  
97964  N N   . VAL CA 307 ? 0.63960 0.63202 1.02902 -0.00685 -0.16001 0.25812  308 VAL c N   
97965  C CA  . VAL CA 307 ? 0.60889 0.61806 1.05107 0.00776  -0.14836 0.27014  308 VAL c CA  
97966  C C   . VAL CA 307 ? 0.60283 0.61787 1.01538 0.00434  -0.12942 0.25597  308 VAL c C   
97967  O O   . VAL CA 307 ? 0.55851 0.60461 0.99179 0.02103  -0.10471 0.25098  308 VAL c O   
97968  C CB  . VAL CA 307 ? 0.66490 0.64614 1.15695 0.00632  -0.17967 0.29015  308 VAL c CB  
97969  C CG1 . VAL CA 307 ? 0.52681 0.52717 1.07680 0.02054  -0.16597 0.29517  308 VAL c CG1 
97970  C CG2 . VAL CA 307 ? 0.54882 0.53169 1.08695 0.01022  -0.19528 0.30171  308 VAL c CG2 
97980  N N   . GLU CA 308 ? 0.69882 0.67800 1.05602 -0.01909 -0.14027 0.24884  309 GLU c N   
97981  C CA  . GLU CA 308 ? 0.73974 0.71433 1.07159 -0.02750 -0.12559 0.23759  309 GLU c CA  
97982  C C   . GLU CA 308 ? 0.71031 0.73389 1.03717 -0.01906 -0.09197 0.21126  309 GLU c C   
97983  O O   . GLU CA 308 ? 0.69384 0.73660 1.03839 -0.00697 -0.07674 0.20474  309 GLU c O   
97984  C CB  . GLU CA 308 ? 0.66413 0.58026 0.92275 -0.06070 -0.13964 0.23564  309 GLU c CB  
97985  C CG  . GLU CA 308 ? 0.84637 0.75373 1.06836 -0.07801 -0.11920 0.22032  309 GLU c CG  
97986  C CD  . GLU CA 308 ? 0.88502 0.78695 1.14619 -0.06258 -0.12612 0.23053  309 GLU c CD  
97987  O OE1 . GLU CA 308 ? 0.86882 0.73623 1.15486 -0.05432 -0.15878 0.25177  309 GLU c OE1 
97988  O OE2 . GLU CA 308 ? 0.74598 0.67880 1.01779 -0.05707 -0.10140 0.21364  309 GLU c OE2 
97995  N N   . TRP CA 309 ? 0.69574 0.73858 1.00069 -0.02317 -0.08390 0.19209  310 TRP c N   
97996  C CA  . TRP CA 309 ? 0.59149 0.67918 0.89701 -0.01307 -0.06039 0.16059  310 TRP c CA  
97997  C C   . TRP CA 309 ? 0.56184 0.67944 0.90271 0.02186  -0.05599 0.16488  310 TRP c C   
97998  O O   . TRP CA 309 ? 0.57624 0.72162 0.91908 0.03722  -0.04259 0.14318  310 TRP c O   
97999  C CB  . TRP CA 309 ? 0.67042 0.76943 0.94782 -0.02817 -0.05526 0.13187  310 TRP c CB  
98000  C CG  . TRP CA 309 ? 0.64639 0.72134 0.87799 -0.06604 -0.04339 0.11722  310 TRP c CG  
98001  C CD1 . TRP CA 309 ? 0.71786 0.73805 0.89961 -0.09481 -0.05465 0.13216  310 TRP c CD1 
98002  C CD2 . TRP CA 309 ? 0.66977 0.76627 0.89503 -0.08198 -0.01737 0.08505  310 TRP c CD2 
98003  N NE1 . TRP CA 309 ? 0.75126 0.75179 0.88569 -0.13040 -0.03299 0.11384  310 TRP c NE1 
98004  C CE2 . TRP CA 309 ? 0.73265 0.78375 0.90016 -0.12464 -0.00803 0.08389  310 TRP c CE2 
98005  C CE3 . TRP CA 309 ? 0.65658 0.80193 0.91735 -0.06504 -0.00267 0.05578  310 TRP c CE3 
98006  C CZ2 . TRP CA 309 ? 0.63737 0.69391 0.78732 -0.15494 0.02171  0.05506  310 TRP c CZ2 
98007  C CZ3 . TRP CA 309 ? 0.67703 0.83378 0.93072 -0.09160 0.02136  0.02415  310 TRP c CZ3 
98008  C CH2 . TRP CA 309 ? 0.74125 0.85560 0.94279 -0.13818 0.03643  0.02427  310 TRP c CH2 
98019  N N   . LEU CA 310 ? 0.58979 0.69680 0.95474 0.03321  -0.06731 0.19155  311 LEU c N   
98020  C CA  . LEU CA 310 ? 0.56086 0.68254 0.94866 0.06091  -0.05712 0.20139  311 LEU c CA  
98021  C C   . LEU CA 310 ? 0.52810 0.65551 0.93118 0.07103  -0.04131 0.20538  311 LEU c C   
98022  O O   . LEU CA 310 ? 0.56905 0.71118 0.96259 0.09205  -0.02651 0.19506  311 LEU c O   
98023  C CB  . LEU CA 310 ? 0.43105 0.53725 0.84855 0.06329  -0.06737 0.22995  311 LEU c CB  
98024  C CG  . LEU CA 310 ? 0.43243 0.54289 0.86832 0.08444  -0.04984 0.24549  311 LEU c CG  
98025  C CD1 . LEU CA 310 ? 0.48150 0.60004 0.87614 0.10507  -0.04164 0.22627  311 LEU c CD1 
98026  C CD2 . LEU CA 310 ? 0.46938 0.56422 0.93627 0.08004  -0.05943 0.26913  311 LEU c CD2 
98038  N N   . ARG CA 311 ? 0.49950 0.60986 0.92216 0.05822  -0.04809 0.21812  312 ARG c N   
98039  C CA  . ARG CA 311 ? 0.63720 0.75226 1.07822 0.06872  -0.03540 0.21760  312 ARG c CA  
98040  C C   . ARG CA 311 ? 0.61590 0.74375 1.02442 0.06941  -0.02516 0.18885  312 ARG c C   
98041  O O   . ARG CA 311 ? 0.63134 0.77368 1.04131 0.08978  -0.00982 0.17942  312 ARG c O   
98042  C CB  . ARG CA 311 ? 0.55278 0.64051 1.02143 0.05601  -0.05402 0.23231  312 ARG c CB  
98043  C CG  . ARG CA 311 ? 0.58672 0.65708 1.08909 0.04956  -0.07625 0.25423  312 ARG c CG  
98044  C CD  . ARG CA 311 ? 0.66214 0.72245 1.22703 0.05565  -0.08876 0.26628  312 ARG c CD  
98045  N NE  . ARG CA 311 ? 0.78455 0.80296 1.35347 0.04008  -0.13032 0.27722  312 ARG c NE  
98046  C CZ  . ARG CA 311 ? 0.69098 0.69943 1.32804 0.04623  -0.15424 0.28700  312 ARG c CZ  
98047  N NH1 . ARG CA 311 ? 0.83613 0.88044 1.55011 0.06411  -0.13303 0.28545  312 ARG c NH1 
98048  N NH2 . ARG CA 311 ? 0.69433 0.65570 1.31496 0.03172  -0.19798 0.29113  312 ARG c NH2 
98062  N N   . ARG CA 312 ? 0.57883 0.70024 0.95770 0.04585  -0.03192 0.17220  313 ARG c N   
98063  C CA  . ARG CA 312 ? 0.59490 0.73301 0.95544 0.04205  -0.02076 0.14016  313 ARG c CA  
98064  C C   . ARG CA 312 ? 0.60766 0.77926 0.96568 0.06849  -0.01341 0.11716  313 ARG c C   
98065  O O   . ARG CA 312 ? 0.63320 0.82036 0.98956 0.08054  -0.00675 0.09362  313 ARG c O   
98066  C CB  . ARG CA 312 ? 0.63743 0.76327 0.96848 0.00635  -0.02174 0.12456  313 ARG c CB  
98067  C CG  . ARG CA 312 ? 0.62192 0.69787 0.93381 -0.02110 -0.03186 0.14312  313 ARG c CG  
98068  C CD  . ARG CA 312 ? 0.64040 0.69656 0.90678 -0.06120 -0.02280 0.12451  313 ARG c CD  
98069  N NE  . ARG CA 312 ? 0.72021 0.71101 0.94434 -0.08817 -0.04109 0.14999  313 ARG c NE  
98070  C CZ  . ARG CA 312 ? 0.70628 0.65343 0.87168 -0.12868 -0.03378 0.14358  313 ARG c CZ  
98071  N NH1 . ARG CA 312 ? 0.71528 0.68594 0.87023 -0.15066 -0.00340 0.11007  313 ARG c NH1 
98072  N NH2 . ARG CA 312 ? 0.87694 0.75108 0.99118 -0.14882 -0.05782 0.16993  313 ARG c NH2 
98086  N N   . TYR CA 313 ? 0.54517 0.72169 0.90020 0.07918  -0.01955 0.12247  314 TYR c N   
98087  C CA  . TYR CA 313 ? 0.54608 0.73980 0.88987 0.10795  -0.02099 0.10303  314 TYR c CA  
98088  C C   . TYR CA 313 ? 0.50419 0.68734 0.84140 0.13530  -0.01149 0.11900  314 TYR c C   
98089  O O   . TYR CA 313 ? 0.45537 0.64492 0.77384 0.15725  -0.01095 0.09703  314 TYR c O   
98090  C CB  . TYR CA 313 ? 0.56524 0.75600 0.90335 0.11192  -0.03372 0.10654  314 TYR c CB  
98091  C CG  . TYR CA 313 ? 0.54118 0.74511 0.88073 0.08801  -0.03954 0.08260  314 TYR c CG  
98092  C CD1 . TYR CA 313 ? 0.54923 0.77421 0.89172 0.06906  -0.03008 0.04874  314 TYR c CD1 
98093  C CD2 . TYR CA 313 ? 0.54817 0.74194 0.88562 0.08227  -0.05134 0.09171  314 TYR c CD2 
98094  C CE1 . TYR CA 313 ? 0.54076 0.77728 0.88112 0.04316  -0.02645 0.02407  314 TYR c CE1 
98095  C CE2 . TYR CA 313 ? 0.56625 0.77061 0.89934 0.06029  -0.05248 0.06649  314 TYR c CE2 
98096  C CZ  . TYR CA 313 ? 0.55749 0.78370 0.89055 0.03986  -0.03713 0.03247  314 TYR c CZ  
98097  O OH  . TYR CA 313 ? 0.56580 0.80206 0.89127 0.01407  -0.02971 0.00482  314 TYR c OH  
98107  N N   . LEU CA 314 ? 0.56689 0.73285 0.92011 0.13387  -0.00333 0.15423  315 LEU c N   
98108  C CA  . LEU CA 314 ? 0.51904 0.67513 0.86597 0.15555  0.01511  0.16809  315 LEU c CA  
98109  C C   . LEU CA 314 ? 0.61186 0.77500 0.95743 0.16340  0.02411  0.15067  315 LEU c C   
98110  O O   . LEU CA 314 ? 0.59690 0.75375 0.91200 0.18766  0.03475  0.14250  315 LEU c O   
98111  C CB  . LEU CA 314 ? 0.51533 0.66135 0.90097 0.14672  0.02587  0.20224  315 LEU c CB  
98112  C CG  . LEU CA 314 ? 0.53887 0.67307 0.92743 0.14101  0.01823  0.22132  315 LEU c CG  
98113  C CD1 . LEU CA 314 ? 0.58250 0.71336 1.02933 0.12618  0.02158  0.24817  315 LEU c CD1 
98114  C CD2 . LEU CA 314 ? 0.56173 0.67674 0.90474 0.16220  0.02944  0.22566  315 LEU c CD2 
98126  N N   . GLU CA 315 ? 0.54981 0.71783 0.92013 0.14291  0.01807  0.14469  316 GLU c N   
98127  C CA  . GLU CA 315 ? 0.53611 0.70646 0.90809 0.14861  0.02333  0.12732  316 GLU c CA  
98128  C C   . GLU CA 315 ? 0.53435 0.71896 0.87980 0.15731  0.01628  0.08977  316 GLU c C   
98129  O O   . GLU CA 315 ? 0.55146 0.73610 0.88217 0.17837  0.02065  0.07282  316 GLU c O   
98130  C CB  . GLU CA 315 ? 0.72469 0.88297 1.12361 0.12232  0.01436  0.13372  316 GLU c CB  
98131  C CG  . GLU CA 315 ? 0.50641 0.66068 0.90723 0.12379  0.01513  0.11424  316 GLU c CG  
98132  C CD  . GLU CA 315 ? 0.47639 0.63212 0.88713 0.15281  0.03035  0.11524  316 GLU c CD  
98133  O OE1 . GLU CA 315 ? 0.48176 0.63733 0.91316 0.16253  0.04241  0.13717  316 GLU c OE1 
98134  O OE2 . GLU CA 315 ? 0.49105 0.64836 0.89056 0.16466  0.03227  0.09149  316 GLU c OE2 
98141  N N   . ASN CA 316 ? 0.52436 0.72244 0.86781 0.14206  0.00471  0.07216  317 ASN c N   
98142  C CA  . ASN CA 316 ? 0.65824 0.87790 0.99517 0.14948  -0.00382 0.02907  317 ASN c CA  
98143  C C   . ASN CA 316 ? 0.68858 0.90495 0.99380 0.18813  -0.01313 0.01787  317 ASN c C   
98144  O O   . ASN CA 316 ? 0.69633 0.91906 0.99107 0.20771  -0.02256 -0.01426 317 ASN c O   
98145  C CB  . ASN CA 316 ? 0.63036 0.86987 0.98162 0.12233  -0.00886 0.00846  317 ASN c CB  
98146  C CG  . ASN CA 316 ? 0.62477 0.85562 0.98717 0.08152  0.00046  0.01173  317 ASN c CG  
98147  O OD1 . ASN CA 316 ? 0.58007 0.78586 0.94274 0.07529  0.00395  0.03442  317 ASN c OD1 
98148  N ND2 . ASN CA 316 ? 0.67816 0.92496 1.04661 0.05321  0.00466  -0.01273 317 ASN c ND2 
98155  N N   . GLY CA 317 ? 0.92158 1.12045 1.20640 0.19924  -0.01363 0.04378  318 GLY c N   
98156  C CA  . GLY CA 317 ? 0.96988 1.14744 1.20722 0.23393  -0.02472 0.03869  318 GLY c CA  
98157  C C   . GLY CA 317 ? 1.02555 1.16812 1.22758 0.24811  -0.00311 0.07352  318 GLY c C   
98158  O O   . GLY CA 317 ? 1.12256 1.23334 1.28238 0.26260  -0.00390 0.09124  318 GLY c O   
98162  N N   . LYS CA 318 ? 0.84048 0.98595 1.05951 0.24284  0.01805  0.08173  319 LYS c N   
98163  C CA  . LYS CA 318 ? 0.90448 1.02458 1.10172 0.25317  0.04694  0.10942  319 LYS c CA  
98164  C C   . LYS CA 318 ? 0.97771 1.06126 1.09476 0.28630  0.04738  0.09898  319 LYS c C   
98165  O O   . LYS CA 318 ? 1.07151 1.12115 1.14663 0.29389  0.07271  0.12381  319 LYS c O   
98166  C CB  . LYS CA 318 ? 0.87681 1.01142 1.11919 0.24314  0.06560  0.11260  319 LYS c CB  
98167  C CG  . LYS CA 318 ? 0.94127 1.08282 1.17619 0.25450  0.05663  0.07882  319 LYS c CG  
98168  C CD  . LYS CA 318 ? 0.90048 1.05522 1.19155 0.23732  0.06280  0.08052  319 LYS c CD  
98169  C CE  . LYS CA 318 ? 0.90127 1.06217 1.19224 0.24070  0.04811  0.04552  319 LYS c CE  
98170  N NZ  . LYS CA 318 ? 0.91316 1.09089 1.21289 0.22299  0.02496  0.02339  319 LYS c NZ  
98184  N N   . GLU CA 319 ? 0.89293 0.99202 1.07908 0.37364  0.06487  0.33504  320 GLU c N   
98185  C CA  . GLU CA 319 ? 0.88326 0.96259 1.02447 0.39111  0.09348  0.33960  320 GLU c CA  
98186  C C   . GLU CA 319 ? 0.81345 0.89089 0.93703 0.39964  0.12741  0.34607  320 GLU c C   
98187  O O   . GLU CA 319 ? 0.86632 0.92329 0.96182 0.41580  0.15937  0.34986  320 GLU c O   
98188  C CB  . GLU CA 319 ? 0.85172 0.93380 0.94558 0.38580  0.07056  0.33853  320 GLU c CB  
98191  N N   . THR CA 320 ? 0.97715 1.07460 1.11598 0.38888  0.12088  0.34720  321 THR c N   
98192  C CA  . THR CA 320 ? 0.91643 1.01369 1.04089 0.39544  0.14941  0.35288  321 THR c CA  
98193  C C   . THR CA 320 ? 0.92450 1.01975 1.09662 0.39468  0.16813  0.35264  321 THR c C   
98194  O O   . THR CA 320 ? 0.93621 1.01265 1.10380 0.40587  0.20391  0.35566  321 THR c O   
98195  C CB  . THR CA 320 ? 0.90629 1.02857 1.00825 0.38339  0.12872  0.35314  321 THR c CB  
98196  O OG1 . THR CA 320 ? 1.01208 1.13673 1.07516 0.37907  0.10753  0.34970  321 THR c OG1 
98197  C CG2 . THR CA 320 ? 0.95702 1.07777 1.03763 0.39246  0.15805  0.35875  321 THR c CG2 
98205  N N   . LEU CA 321 ? 0.90237 1.01599 1.12003 0.37983  0.14401  0.34819  322 LEU c N   
98206  C CA  . LEU CA 321 ? 0.84381 0.96044 1.10729 0.37550  0.15842  0.34677  322 LEU c CA  
98207  C C   . LEU CA 321 ? 0.85914 0.95488 1.15993 0.38073  0.17832  0.34094  322 LEU c C   
98208  O O   . LEU CA 321 ? 0.89888 0.98526 1.22286 0.38187  0.20510  0.33962  322 LEU c O   
98209  C CB  . LEU CA 321 ? 0.69599 0.84231 0.99235 0.35624  0.12444  0.34394  322 LEU c CB  
98210  C CG  . LEU CA 321 ? 0.71374 0.88261 0.97557 0.34771  0.10362  0.34711  322 LEU c CG  
98211  C CD1 . LEU CA 321 ? 0.67034 0.86591 0.95832 0.32631  0.06420  0.34233  322 LEU c CD1 
98212  C CD2 . LEU CA 321 ? 0.72140 0.89234 0.97179 0.35323  0.12917  0.35233  322 LEU c CD2 
98224  N N   . GLN CA 322 ? 0.80125 0.88901 1.10804 0.38290  0.16565  0.33621  323 GLN c N   
98225  C CA  . GLN CA 322 ? 0.77829 0.84886 1.12376 0.38631  0.18103  0.32825  323 GLN c CA  
98226  C C   . GLN CA 322 ? 0.77756 0.81850 1.09295 0.40312  0.21420  0.32879  323 GLN c C   
98227  O O   . GLN CA 322 ? 0.92288 0.94870 1.26284 0.40686  0.22458  0.32098  323 GLN c O   
98228  C CB  . GLN CA 322 ? 0.72618 0.80579 1.10170 0.37820  0.14678  0.32135  323 GLN c CB  
98229  C CG  . GLN CA 322 ? 0.69111 0.79873 1.10217 0.35929  0.11503  0.31981  323 GLN c CG  
98230  C CD  . GLN CA 322 ? 0.75300 0.86641 1.19966 0.35048  0.08476  0.31198  323 GLN c CD  
98231  O OE1 . GLN CA 322 ? 0.72688 0.85422 1.16045 0.34104  0.04861  0.31230  323 GLN c OE1 
98232  N NE2 . GLN CA 322 ? 0.72465 0.82670 1.21502 0.35217  0.09923  0.30380  323 GLN c NE2 
98241  N N   . ARG CA 323 ? 0.95163 0.98450 1.21434 0.41270  0.23086  0.33734  324 ARG c N   
98242  C CA  . ARG CA 323 ? 1.03534 1.03979 1.26638 0.42760  0.26516  0.33935  324 ARG c CA  
98243  C C   . ARG CA 323 ? 0.99525 0.98606 1.23650 0.42816  0.30032  0.34011  324 ARG c C   
98244  O O   . ARG CA 323 ? 1.03426 1.03788 1.29064 0.41989  0.29941  0.34202  324 ARG c O   
98245  C CB  . ARG CA 323 ? 1.05922 1.06100 1.22569 0.43720  0.26504  0.34840  324 ARG c CB  
98248  N N   . THR CA 324 ? 0.97665 0.94069 1.20906 0.43707  0.33079  0.33833  325 THR c N   
98249  C CA  . THR CA 324 ? 1.03890 0.98483 1.26978 0.43789  0.36555  0.34043  325 THR c CA  
98250  C C   . THR CA 324 ? 1.08173 1.00258 1.25689 0.45221  0.39081  0.34838  325 THR c C   
98251  O O   . THR CA 324 ? 1.07757 0.98294 1.24571 0.45955  0.39883  0.34465  325 THR c O   
98252  C CB  . THR CA 324 ? 0.94215 0.88005 1.22605 0.43055  0.37849  0.32898  325 THR c CB  
98253  O OG1 . THR CA 324 ? 0.94507 0.86532 1.22672 0.43826  0.38896  0.32298  325 THR c OG1 
98254  C CG2 . THR CA 324 ? 0.99495 0.95777 1.33377 0.41706  0.35008  0.32092  325 THR c CG2 
98262  N N   . ASP CA 325 ? 1.07113 0.98792 1.20688 0.45625  0.40289  0.35923  326 ASP c N   
98263  C CA  . ASP CA 325 ? 1.14731 1.04144 1.22615 0.46967  0.42475  0.36878  326 ASP c CA  
98264  C C   . ASP CA 325 ? 1.23408 1.09912 1.31501 0.47097  0.45992  0.36991  326 ASP c C   
98265  O O   . ASP CA 325 ? 1.27149 1.13577 1.38555 0.46163  0.46901  0.36688  326 ASP c O   
98266  C CB  . ASP CA 325 ? 1.27664 1.18050 1.31077 0.47365  0.42006  0.37974  326 ASP c CB  
98267  C CG  . ASP CA 325 ? 1.32711 1.24563 1.32640 0.47969  0.39692  0.38138  326 ASP c CG  
98268  O OD1 . ASP CA 325 ? 1.28190 1.19225 1.27502 0.48533  0.39350  0.37790  326 ASP c OD1 
98269  O OD2 . ASP CA 325 ? 1.29886 1.23767 1.27769 0.47811  0.38161  0.38487  326 ASP c OD2 
98274  N N   . ALA CA 326 ? 1.38100 1.22189 1.42545 0.48210  0.47887  0.37440  327 ALA c N   
98275  C CA  . ALA CA 326 ? 1.45569 1.26760 1.50212 0.48300  0.51059  0.37477  327 ALA c CA  
98276  C C   . ALA CA 326 ? 1.35167 1.14959 1.37239 0.48355  0.52885  0.38692  327 ALA c C   
98277  O O   . ALA CA 326 ? 1.34582 1.14033 1.31656 0.49240  0.52906  0.39925  327 ALA c O   
98278  C CB  . ALA CA 326 ? 1.42139 1.21162 1.43425 0.49498  0.52379  0.37654  327 ALA c CB  
98284  N N   . PRO CA 327 ? 1.22440 1.01389 1.27701 0.47453  0.54381  0.38394  328 PRO c N   
98285  C CA  . PRO CA 327 ? 1.16639 0.93786 1.19346 0.47604  0.56197  0.39593  328 PRO c CA  
98286  C C   . PRO CA 327 ? 1.24913 0.98624 1.23215 0.48717  0.58671  0.40622  328 PRO c C   
98287  O O   . PRO CA 327 ? 1.41350 1.12972 1.41168 0.48490  0.60750  0.40289  328 PRO c O   
98288  C CB  . PRO CA 327 ? 1.12642 0.89845 1.20481 0.46268  0.56998  0.38780  328 PRO c CB  
98289  C CG  . PRO CA 327 ? 1.13160 0.92890 1.26150 0.45353  0.55015  0.37268  328 PRO c CG  
98290  C CD  . PRO CA 327 ? 1.29079 1.08948 1.40558 0.46194  0.54176  0.36953  328 PRO c CD  
98298  N N   . LYS CA 328 ? 1.32071 1.05211 1.24895 0.49916  0.58419  0.41876  329 LYS c N   
98299  C CA  . LYS CA 328 ? 1.39441 1.09086 1.27666 0.51054  0.60606  0.43142  329 LYS c CA  
98300  C C   . LYS CA 328 ? 1.41164 1.08588 1.29596 0.50765  0.62518  0.43882  329 LYS c C   
98301  O O   . LYS CA 328 ? 1.49536 1.17800 1.37621 0.50524  0.61927  0.44450  329 LYS c O   
98302  C CB  . LYS CA 328 ? 1.23659 0.93349 1.05978 0.52346  0.59740  0.44456  329 LYS c CB  
98305  N N   . THR CA 329 ? 1.46308 1.10976 1.35392 0.50789  0.64788  0.43794  330 THR c N   
98306  C CA  . THR CA 329 ? 1.56384 1.19017 1.46626 0.50342  0.66663  0.44198  330 THR c CA  
98307  C C   . THR CA 329 ? 1.65258 1.23956 1.51089 0.51590  0.68641  0.45609  330 THR c C   
98308  O O   . THR CA 329 ? 1.67086 1.24321 1.50761 0.52418  0.69264  0.45662  330 THR c O   
98309  C CB  . THR CA 329 ? 1.48038 1.11032 1.43851 0.49057  0.67650  0.42669  330 THR c CB  
98312  N N   . HIS CA 330 ? 1.72070 1.29290 1.56909 0.51698  0.69350  0.46420  331 HIS c N   
98313  C CA  . HIS CA 330 ? 1.72706 1.27092 1.54897 0.52525  0.70586  0.46619  331 HIS c CA  
98314  C C   . HIS CA 330 ? 1.84946 1.38264 1.68941 0.51924  0.71787  0.46799  331 HIS c C   
98315  O O   . HIS CA 330 ? 1.79024 1.34033 1.65784 0.50958  0.71267  0.46696  331 HIS c O   
98316  C CB  . HIS CA 330 ? 1.60243 1.15328 1.38242 0.53566  0.68573  0.46352  331 HIS c CB  
98319  N N   . MET CA 331 ? 2.27164 1.77624 2.09587 0.52540  0.73429  0.47077  332 MET c N   
98320  C CA  . MET CA 331 ? 2.25384 1.74457 2.09264 0.52105  0.74814  0.47283  332 MET c CA  
98321  C C   . MET CA 331 ? 2.25389 1.73499 2.05943 0.53098  0.74319  0.47380  332 MET c C   
98322  O O   . MET CA 331 ? 2.31283 1.79155 2.08573 0.54164  0.73398  0.47305  332 MET c O   
98323  C CB  . MET CA 331 ? 2.24139 1.70370 2.10085 0.51775  0.77786  0.47564  332 MET c CB  
98326  N N   . THR CA 332 ? 1.75819 1.23357 1.57412 0.52753  0.74957  0.47527  333 THR c N   
98327  C CA  . THR CA 332 ? 1.61848 1.08459 1.40804 0.53645  0.74630  0.47653  333 THR c CA  
98328  C C   . THR CA 332 ? 1.61048 1.05210 1.41339 0.53449  0.76950  0.48029  333 THR c C   
98329  O O   . THR CA 332 ? 1.53336 0.97423 1.36962 0.52362  0.78128  0.48059  333 THR c O   
98330  C CB  . THR CA 332 ? 1.49933 0.99311 1.28309 0.53507  0.72150  0.47353  333 THR c CB  
98333  N N   . HIS CA 333 ? 1.58305 1.00488 1.36095 0.54540  0.77588  0.48272  334 HIS c N   
98334  C CA  . HIS CA 333 ? 1.58409 0.98255 1.37048 0.54532  0.79695  0.48645  334 HIS c CA  
98335  C C   . HIS CA 333 ? 1.57631 0.98342 1.35691 0.54695  0.78615  0.48664  334 HIS c C   
98336  O O   . HIS CA 333 ? 1.65651 1.04447 1.42417 0.55508  0.79646  0.48942  334 HIS c O   
98337  C CB  . HIS CA 333 ? 1.62982 0.99725 1.39416 0.55707  0.81580  0.48959  334 HIS c CB  
98340  N N   . THR CA 342 ? 1.59391 0.97248 1.46392 0.51924  0.83727  0.49270  343 THR c N   
98341  C CA  . THR CA 342 ? 1.55061 0.95739 1.44384 0.50804  0.82240  0.48838  343 THR c CA  
98342  C C   . THR CA 342 ? 1.54062 0.95435 1.42946 0.50874  0.81625  0.48610  343 THR c C   
98343  O O   . THR CA 342 ? 1.56747 0.97611 1.42494 0.51963  0.81076  0.48692  343 THR c O   
98344  C CB  . THR CA 342 ? 1.52171 0.95409 1.40476 0.50861  0.79935  0.48691  343 THR c CB  
98347  N N   . LEU CA 343 ? 1.51680 0.94193 1.43841 0.49726  0.81740  0.48306  344 LEU c N   
98348  C CA  . LEU CA 343 ? 1.50452 0.93788 1.42727 0.49657  0.81221  0.48095  344 LEU c CA  
98349  C C   . LEU CA 343 ? 1.51538 0.98225 1.44975 0.49023  0.78917  0.47721  344 LEU c C   
98350  O O   . LEU CA 343 ? 1.50101 0.98065 1.46649 0.47969  0.78732  0.47524  344 LEU c O   
98351  C CB  . LEU CA 343 ? 1.51617 0.93430 1.46974 0.48880  0.83390  0.48043  344 LEU c CB  
98354  N N   . ARG CA 344 ? 1.63785 1.11880 1.54775 0.49677  0.77174  0.47603  345 ARG c N   
98355  C CA  . ARG CA 344 ? 1.73780 1.25127 1.65403 0.49245  0.74860  0.47260  345 ARG c CA  
98356  C C   . ARG CA 344 ? 1.81071 1.33197 1.72839 0.49253  0.74419  0.47110  345 ARG c C   
98357  O O   . ARG CA 344 ? 1.81664 1.32766 1.70570 0.50212  0.74443  0.47202  345 ARG c O   
98358  C CB  . ARG CA 344 ? 1.67327 1.20120 1.55683 0.50045  0.72777  0.47186  345 ARG c CB  
98361  N N   . CYS CA 345 ? 1.84510 1.38416 1.79688 0.48207  0.74027  0.46889  346 CYS c N   
98362  C CA  . CYS CA 345 ? 1.87597 1.42567 1.83443 0.48108  0.73524  0.46753  346 CYS c CA  
98363  C C   . CYS CA 345 ? 1.80799 1.38982 1.75440 0.48267  0.70784  0.46518  346 CYS c C   
98364  O O   . CYS CA 345 ? 1.71256 1.31423 1.67507 0.47635  0.69647  0.46370  346 CYS c O   
98365  C CB  . CYS CA 345 ? 1.94742 1.51300 1.96238 0.46549  0.73745  0.45136  346 CYS c CB  
98366  S SG  . CYS CA 345 ? 2.13217 1.70269 2.16339 0.46373  0.73977  0.43911  346 CYS c SG  
98371  N N   . TRP CA 346 ? 1.84023 1.42727 1.75868 0.49108  0.69739  0.46448  347 TRP c N   
98372  C CA  . TRP CA 346 ? 1.82393 1.44107 1.72590 0.49381  0.67072  0.46140  347 TRP c CA  
98373  C C   . TRP CA 346 ? 1.87271 1.50930 1.79292 0.49002  0.66212  0.45726  347 TRP c C   
98374  O O   . TRP CA 346 ? 1.92881 1.55835 1.86614 0.48777  0.67110  0.44972  347 TRP c O   
98375  C CB  . TRP CA 346 ? 1.79389 1.40708 1.64920 0.50607  0.65996  0.46011  347 TRP c CB  
98378  N N   . ALA CA 347 ? 1.77541 1.44449 1.69803 0.48775  0.63867  0.45359  348 ALA c N   
98379  C CA  . ALA CA 347 ? 1.59282 1.29007 1.53702 0.48340  0.62060  0.44149  348 ALA c CA  
98380  C C   . ALA CA 347 ? 1.51993 1.24276 1.43713 0.48846  0.59794  0.44516  348 ALA c C   
98381  O O   . ALA CA 347 ? 1.48058 1.21820 1.39906 0.48558  0.58858  0.44693  348 ALA c O   
98382  C CB  . ALA CA 347 ? 1.65604 1.37339 1.66227 0.46794  0.61429  0.42596  348 ALA c CB  
98388  N N   . LEU CA 348 ? 1.28287 1.01205 1.17625 0.49582  0.58932  0.44544  349 LEU c N   
98389  C CA  . LEU CA 348 ? 1.20355 0.95767 1.06667 0.50118  0.56722  0.44549  349 LEU c CA  
98390  C C   . LEU CA 348 ? 1.12516 0.90578 1.00285 0.49938  0.54938  0.43803  349 LEU c C   
98391  O O   . LEU CA 348 ? 1.21304 0.98878 1.11636 0.49668  0.55167  0.42955  349 LEU c O   
98392  C CB  . LEU CA 348 ? 1.17877 0.92047 0.99751 0.51113  0.56281  0.44162  349 LEU c CB  
98393  C CG  . LEU CA 348 ? 1.22523 0.95080 1.02911 0.51286  0.56776  0.44180  349 LEU c CG  
98394  C CD1 . LEU CA 348 ? 1.39458 1.08185 1.20059 0.51541  0.59431  0.44755  349 LEU c CD1 
98395  C CD2 . LEU CA 348 ? 1.20179 0.93619 0.96772 0.51941  0.55008  0.43545  349 LEU c CD2 
98407  N N   . SER CA 349 ? 1.00616 1.03390 1.26352 0.44902  0.56329  0.41655  350 SER c N   
98408  C CA  . SER CA 349 ? 1.01701 1.03023 1.25166 0.45472  0.56377  0.41318  350 SER c CA  
98409  C C   . SER CA 349 ? 1.02090 1.04628 1.27922 0.46007  0.56642  0.42089  350 SER c C   
98410  O O   . SER CA 349 ? 1.04144 1.05111 1.28304 0.46842  0.57406  0.42254  350 SER c O   
98411  C CB  . SER CA 349 ? 1.04571 1.02654 1.24015 0.46186  0.57499  0.41123  350 SER c CB  
98414  N N   . PHE CA 350 ? 1.00118 1.05449 1.29842 0.45503  0.55957  0.42546  351 PHE c N   
98415  C CA  . PHE CA 350 ? 1.00304 1.07020 1.32603 0.45919  0.56093  0.43308  351 PHE c CA  
98416  C C   . PHE CA 350 ? 1.04897 1.13289 1.38520 0.45392  0.54628  0.42871  351 PHE c C   
98417  O O   . PHE CA 350 ? 0.97300 1.06559 1.30980 0.44524  0.53402  0.42133  351 PHE c O   
98418  C CB  . PHE CA 350 ? 1.00100 1.08719 1.36005 0.45821  0.56500  0.44306  351 PHE c CB  
98419  C CG  . PHE CA 350 ? 0.97343 1.08291 1.35867 0.44718  0.55316  0.44155  351 PHE c CG  
98420  C CD1 . PHE CA 350 ? 0.96952 1.07546 1.34804 0.44238  0.55350  0.43878  351 PHE c CD1 
98421  C CD2 . PHE CA 350 ? 0.95217 1.08707 1.36937 0.44156  0.54174  0.44318  351 PHE c CD2 
98422  C CE1 . PHE CA 350 ? 0.94487 1.07194 1.34761 0.43224  0.54275  0.43738  351 PHE c CE1 
98423  C CE2 . PHE CA 350 ? 0.92771 1.08355 1.36877 0.43117  0.53073  0.44171  351 PHE c CE2 
98424  C CZ  . PHE CA 350 ? 0.98026 1.13215 1.41408 0.42656  0.53135  0.43876  351 PHE c CZ  
98434  N N   . TYR CA 351 ? 0.98634 1.07461 1.33322 0.45942  0.54772  0.43339  352 TYR c N   
98435  C CA  . TYR CA 351 ? 0.96730 1.07151 1.32862 0.45568  0.53475  0.43069  352 TYR c CA  
98436  C C   . TYR CA 351 ? 1.01307 1.12968 1.40169 0.46087  0.53846  0.44039  352 TYR c C   
98437  O O   . TYR CA 351 ? 1.03321 1.13517 1.41190 0.47047  0.55169  0.44577  352 TYR c O   
98438  C CB  . TYR CA 351 ? 0.97128 1.05695 1.29805 0.45815  0.53135  0.42179  352 TYR c CB  
98439  C CG  . TYR CA 351 ? 0.95129 1.05277 1.29123 0.45420  0.51738  0.41843  352 TYR c CG  
98440  C CD1 . TYR CA 351 ? 0.92442 1.03908 1.26928 0.44420  0.50261  0.41076  352 TYR c CD1 
98441  C CD2 . TYR CA 351 ? 0.95948 1.06275 1.30706 0.46046  0.51881  0.42290  352 TYR c CD2 
98442  C CE1 . TYR CA 351 ? 0.90619 1.03555 1.26325 0.44044  0.48952  0.40773  352 TYR c CE1 
98443  C CE2 . TYR CA 351 ? 0.94136 1.05911 1.30123 0.45681  0.50566  0.42004  352 TYR c CE2 
98444  C CZ  . TYR CA 351 ? 0.91473 1.04556 1.27929 0.44676  0.49098  0.41251  352 TYR c CZ  
98445  O OH  . TYR CA 351 ? 0.89682 1.04226 1.27373 0.44299  0.47759  0.40975  352 TYR c OH  
98455  N N   . PRO CA 352 ? 1.04630 1.18944 1.46921 0.45470  0.52705  0.44286  353 PRO c N   
98456  C CA  . PRO CA 352 ? 0.93153 1.09440 1.37018 0.44296  0.51085  0.43715  353 PRO c CA  
98457  C C   . PRO CA 352 ? 0.91185 1.08596 1.36716 0.43592  0.51003  0.43883  353 PRO c C   
98458  O O   . PRO CA 352 ? 0.92807 1.09574 1.38450 0.44023  0.52205  0.44506  353 PRO c O   
98459  C CB  . PRO CA 352 ? 0.96627 1.15170 1.43677 0.44082  0.50166  0.44158  353 PRO c CB  
98460  C CG  . PRO CA 352 ? 0.93020 1.11437 1.41356 0.44953  0.51419  0.45239  353 PRO c CG  
98461  C CD  . PRO CA 352 ? 0.95845 1.11325 1.40666 0.45950  0.52949  0.45179  353 PRO c CD  
98469  N N   . ALA CA 353 ? 0.92621 1.11722 1.39462 0.42504  0.49564  0.43323  354 ALA c N   
98470  C CA  . ALA CA 353 ? 1.01102 1.21131 1.49196 0.41759  0.49357  0.43318  354 ALA c CA  
98471  C C   . ALA CA 353 ? 0.94505 1.16311 1.46136 0.41676  0.49661  0.44372  354 ALA c C   
98472  O O   . ALA CA 353 ? 0.96508 1.18682 1.48962 0.41316  0.49904  0.44567  354 ALA c O   
98473  C CB  . ALA CA 353 ? 0.95537 1.17008 1.44249 0.40595  0.47673  0.42430  354 ALA c CB  
98479  N N   . GLU CA 354 ? 1.00630 1.23529 1.54349 0.41992  0.49636  0.45057  355 GLU c N   
98480  C CA  . GLU CA 354 ? 0.93679 1.18238 1.50721 0.41939  0.49930  0.46086  355 GLU c CA  
98481  C C   . GLU CA 354 ? 0.90308 1.13414 1.46475 0.42717  0.51623  0.46725  355 GLU c C   
98482  O O   . GLU CA 354 ? 0.94891 1.16087 1.48992 0.43732  0.52832  0.46926  355 GLU c O   
98483  C CB  . GLU CA 354 ? 0.88153 1.13814 1.47169 0.42277  0.49728  0.46701  355 GLU c CB  
98486  N N   . ILE CA 355 ? 0.90283 1.14273 1.47997 0.42232  0.51694  0.47034  356 ILE c N   
98487  C CA  . ILE CA 355 ? 1.04036 1.26834 1.61146 0.42879  0.53220  0.47656  356 ILE c CA  
98488  C C   . ILE CA 355 ? 1.05114 1.29819 1.65281 0.42222  0.52944  0.48218  356 ILE c C   
98489  O O   . ILE CA 355 ? 0.95810 1.22346 1.57844 0.41195  0.51567  0.47901  356 ILE c O   
98490  C CB  . ILE CA 355 ? 0.99847 1.20228 1.53237 0.43109  0.53843  0.46945  356 ILE c CB  
98491  C CG1 . ILE CA 355 ? 0.95795 1.14406 1.47894 0.44102  0.55634  0.47603  356 ILE c CG1 
98492  C CG2 . ILE CA 355 ? 0.96230 1.17283 1.49804 0.42089  0.52964  0.46341  356 ILE c CG2 
98493  C CD1 . ILE CA 355 ? 0.97325 1.13153 1.45307 0.44575  0.56376  0.46950  356 ILE c CD1 
98505  N N   . THR CA 356 ? 1.41982 1.66240 2.02649 0.42813  0.54256  0.49057  357 THR c N   
98506  C CA  . THR CA 356 ? 1.41546 1.67432 2.04985 0.42308  0.54174  0.49680  357 THR c CA  
98507  C C   . THR CA 356 ? 1.40524 1.64887 2.02500 0.42775  0.55505  0.49937  357 THR c C   
98508  O O   . THR CA 356 ? 1.38431 1.61229 1.99021 0.43793  0.56912  0.50388  357 THR c O   
98509  C CB  . THR CA 356 ? 1.48859 1.76375 2.15418 0.42553  0.54333  0.50721  357 THR c CB  
98510  O OG1 . THR CA 356 ? 1.54589 1.84043 2.23171 0.41771  0.52792  0.50493  357 THR c OG1 
98511  C CG2 . THR CA 356 ? 1.44759 1.73265 2.13530 0.42421  0.54850  0.51550  357 THR c CG2 
98519  N N   . LEU CA 357 ? 1.18500 1.43322 1.80805 0.42027  0.55052  0.49649  358 LEU c N   
98520  C CA  . LEU CA 357 ? 1.17083 1.40774 1.78434 0.42330  0.56169  0.49939  358 LEU c CA  
98521  C C   . LEU CA 357 ? 1.13047 1.38704 1.77586 0.41734  0.55872  0.50579  358 LEU c C   
98522  O O   . LEU CA 357 ? 1.08242 1.35351 1.74139 0.40698  0.54574  0.50149  358 LEU c O   
98523  C CB  . LEU CA 357 ? 1.08650 1.30805 1.67079 0.42015  0.55961  0.48954  358 LEU c CB  
98526  N N   . THR CA 358 ? 1.06921 1.32612 1.72628 0.42383  0.57065  0.51592  359 THR c N   
98527  C CA  . THR CA 358 ? 1.04515 1.32022 1.73283 0.41929  0.56912  0.52318  359 THR c CA  
98528  C C   . THR CA 358 ? 1.11878 1.38300 1.80029 0.42527  0.58365  0.52917  359 THR c C   
98529  O O   . THR CA 358 ? 1.16939 1.41676 1.83335 0.43536  0.59712  0.53216  359 THR c O   
98530  C CB  . THR CA 358 ? 0.94417 1.23668 1.66119 0.42048  0.56731  0.53133  359 THR c CB  
98533  N N   . TRP CA 359 ? 1.38153 1.65544 2.07755 0.41894  0.58075  0.53086  360 TRP c N   
98534  C CA  . TRP CA 359 ? 1.41877 1.68448 2.11121 0.42329  0.59311  0.53640  360 TRP c CA  
98535  C C   . TRP CA 359 ? 1.35059 1.63329 2.07535 0.42383  0.59633  0.54750  360 TRP c C   
98536  O O   . TRP CA 359 ? 1.43285 1.73600 2.18404 0.41591  0.58509  0.54877  360 TRP c O   
98537  C CB  . TRP CA 359 ? 1.43814 1.70062 2.12109 0.41605  0.58821  0.53006  360 TRP c CB  
98540  N N   . GLN CA 360 ? 1.20037 1.47430 1.92248 0.43310  0.61165  0.55541  361 GLN c N   
98541  C CA  . GLN CA 360 ? 1.22241 1.51087 1.97351 0.43495  0.61653  0.56656  361 GLN c CA  
98542  C C   . GLN CA 360 ? 1.15250 1.43499 1.90161 0.43750  0.62710  0.57134  361 GLN c C   
98543  O O   . GLN CA 360 ? 1.15560 1.41861 1.87785 0.44185  0.63538  0.56798  361 GLN c O   
98544  C CB  . GLN CA 360 ? 1.09161 1.37820 1.84668 0.44459  0.62548  0.57326  361 GLN c CB  
98547  N N   . LEU CA 372 ? 0.82371 1.10600 1.46200 0.36078  0.50081  0.46254  373 LEU c N   
98548  C CA  . LEU CA 372 ? 0.85635 1.13352 1.48277 0.36509  0.49956  0.45967  373 LEU c CA  
98549  C C   . LEU CA 372 ? 0.86427 1.14282 1.47916 0.35763  0.48606  0.44774  373 LEU c C   
98550  O O   . LEU CA 372 ? 0.87410 1.17028 1.50794 0.34749  0.47254  0.44394  373 LEU c O   
98551  C CB  . LEU CA 372 ? 0.86069 1.15432 1.51432 0.36598  0.49718  0.46693  373 LEU c CB  
98553  N N   . VAL CA 373 ? 1.17315 1.43272 1.75639 0.36262  0.48974  0.44174  374 VAL c N   
98554  C CA  . VAL CA 373 ? 1.22556 1.48404 1.79412 0.35671  0.47821  0.43029  374 VAL c CA  
98555  C C   . VAL CA 373 ? 1.16777 1.42746 1.73354 0.35988  0.47461  0.42891  374 VAL c C   
98556  O O   . VAL CA 373 ? 1.15385 1.40442 1.71348 0.36937  0.48476  0.43484  374 VAL c O   
98557  C CB  . VAL CA 373 ? 1.09992 1.33582 1.63328 0.35927  0.48380  0.42371  374 VAL c CB  
98560  N N   . GLU CA 374 ? 0.89774 1.16878 1.46803 0.35183  0.45994  0.42091  375 GLU c N   
98561  C CA  . GLU CA 374 ? 0.98162 1.25570 1.55100 0.35382  0.45485  0.41919  375 GLU c CA  
98562  C C   . GLU CA 374 ? 0.98703 1.23679 1.52122 0.36353  0.46425  0.41660  375 GLU c C   
98563  O O   . GLU CA 374 ? 1.03471 1.26723 1.54159 0.36479  0.46824  0.41106  375 GLU c O   
98564  C CB  . GLU CA 374 ? 0.74313 1.03230 1.32048 0.34290  0.43718  0.40991  375 GLU c CB  
98567  N N   . THR CA 375 ? 1.12109 1.36910 1.65563 0.37032  0.46760  0.42062  376 THR c N   
98568  C CA  . THR CA 375 ? 1.14098 1.36592 1.64248 0.37960  0.47603  0.41821  376 THR c CA  
98569  C C   . THR CA 375 ? 1.11109 1.32944 1.58924 0.37523  0.46664  0.40622  376 THR c C   
98570  O O   . THR CA 375 ? 1.14400 1.37891 1.63568 0.36692  0.45237  0.40090  376 THR c O   
98571  C CB  . THR CA 375 ? 1.14899 1.37623 1.65855 0.38652  0.47914  0.42423  376 THR c CB  
98574  N N   . ARG CA 376 ? 0.84075 1.03451 1.28313 0.38076  0.47458  0.40191  377 ARG c N   
98575  C CA  . ARG CA 376 ? 0.81943 1.00412 1.23600 0.37701  0.46708  0.39048  377 ARG c CA  
98576  C C   . ARG CA 376 ? 0.85428 1.01770 1.23894 0.38559  0.47250  0.38766  377 ARG c C   
98577  O O   . ARG CA 376 ? 0.85029 0.99770 1.22249 0.39513  0.48568  0.39355  377 ARG c O   
98578  C CB  . ARG CA 376 ? 0.81064 0.98408 1.21038 0.37411  0.47003  0.38631  377 ARG c CB  
98579  C CG  . ARG CA 376 ? 0.83926 0.98860 1.21560 0.38345  0.48636  0.39092  377 ARG c CG  
98580  C CD  . ARG CA 376 ? 0.83968 0.98618 1.21537 0.37987  0.48970  0.39114  377 ARG c CD  
98581  N NE  . ARG CA 376 ? 0.91101 1.03021 1.25350 0.38712  0.50217  0.39111  377 ARG c NE  
98582  C CZ  . ARG CA 376 ? 0.89590 1.00770 1.23289 0.38636  0.50801  0.39239  377 ARG c CZ  
98583  N NH1 . ARG CA 376 ? 0.85553 0.98467 1.21767 0.37897  0.50308  0.39396  377 ARG c NH1 
98584  N NH2 . ARG CA 376 ? 0.89398 0.98007 1.19928 0.39302  0.51875  0.39201  377 ARG c NH2 
98598  N N   . PRO CA 377 ? 0.81336 0.97584 1.18385 0.38243  0.46253  0.37861  378 PRO c N   
98599  C CA  . PRO CA 377 ? 0.82977 0.97007 1.16663 0.39032  0.46733  0.37512  378 PRO c CA  
98600  C C   . PRO CA 377 ? 0.84532 0.95888 1.14371 0.39315  0.47473  0.36992  378 PRO c C   
98601  O O   . PRO CA 377 ? 0.83431 0.94803 1.12651 0.38645  0.46992  0.36390  378 PRO c O   
98602  C CB  . PRO CA 377 ? 0.80831 0.95990 1.14668 0.38467  0.45255  0.36717  378 PRO c CB  
98603  C CG  . PRO CA 377 ? 0.78251 0.95356 1.14054 0.37306  0.44096  0.36270  378 PRO c CG  
98604  C CD  . PRO CA 377 ? 0.78393 0.96669 1.17015 0.37152  0.44601  0.37148  378 PRO c CD  
98612  N N   . ALA CA 378 ? 0.87666 0.96678 1.14900 0.40300  0.48638  0.37232  379 ALA c N   
98613  C CA  . ALA CA 378 ? 0.88894 0.95133 1.12182 0.40599  0.49310  0.36726  379 ALA c CA  
98614  C C   . ALA CA 378 ? 0.88297 0.93498 1.08688 0.40305  0.48410  0.35578  379 ALA c C   
98615  O O   . ALA CA 378 ? 0.91288 0.94710 1.08790 0.40159  0.48505  0.34943  379 ALA c O   
98616  C CB  . ALA CA 378 ? 0.92046 0.96076 1.13469 0.41718  0.50804  0.37341  379 ALA c CB  
98622  N N   . GLY CA 379 ? 0.86871 0.93162 1.07989 0.40194  0.47507  0.35300  380 GLY c N   
98623  C CA  . GLY CA 379 ? 0.86220 0.91582 1.04635 0.39977  0.46652  0.34247  380 GLY c CA  
98624  C C   . GLY CA 379 ? 0.88252 0.91529 1.03871 0.40850  0.47147  0.34176  380 GLY c C   
98625  O O   . GLY CA 379 ? 0.87657 0.90358 1.01278 0.40709  0.46352  0.33355  380 GLY c O   
98629  N N   . ASP CA 380 ? 0.90662 0.92781 1.06054 0.41741  0.48430  0.35001  381 ASP c N   
98630  C CA  . ASP CA 380 ? 0.92805 0.92876 1.05628 0.42615  0.48998  0.35009  381 ASP c CA  
98631  C C   . ASP CA 380 ? 0.96894 0.98324 1.12450 0.43156  0.49291  0.35894  381 ASP c C   
98632  O O   . ASP CA 380 ? 0.96712 0.96480 1.10695 0.44030  0.50154  0.36219  381 ASP c O   
98633  C CB  . ASP CA 380 ? 0.95790 0.92849 1.05342 0.43258  0.50307  0.35124  381 ASP c CB  
98634  C CG  . ASP CA 380 ? 0.97428 0.94838 1.09017 0.43689  0.51529  0.36201  381 ASP c CG  
98635  O OD1 . ASP CA 380 ? 1.02241 1.02222 1.17688 0.43345  0.51284  0.36782  381 ASP c OD1 
98636  O OD2 . ASP CA 380 ? 0.99738 0.94839 1.09055 0.44351  0.52703  0.36461  381 ASP c OD2 
98641  N N   . GLY CA 381 ? 1.01510 1.05907 1.21133 0.42626  0.48563  0.36290  382 GLY c N   
98642  C CA  . GLY CA 381 ? 1.03026 1.08938 1.25562 0.43023  0.48715  0.37149  382 GLY c CA  
98643  C C   . GLY CA 381 ? 1.07790 1.14447 1.32818 0.43295  0.49738  0.38224  382 GLY c C   
98644  O O   . GLY CA 381 ? 1.13567 1.22035 1.41730 0.43405  0.49673  0.38968  382 GLY c O   
98648  N N   . THR CA 382 ? 0.93206 0.98506 1.16905 0.43400  0.50653  0.38328  383 THR c N   
98649  C CA  . THR CA 382 ? 0.94879 1.00812 1.20788 0.43650  0.51645  0.39322  383 THR c CA  
98650  C C   . THR CA 382 ? 0.91875 1.00023 1.20590 0.42683  0.50912  0.39352  383 THR c C   
98651  O O   . THR CA 382 ? 0.90114 0.99168 1.18893 0.41839  0.49701  0.38579  383 THR c O   
98652  C CB  . THR CA 382 ? 0.97137 1.00320 1.20088 0.44362  0.53103  0.39488  383 THR c CB  
98653  O OG1 . THR CA 382 ? 0.96866 0.98491 1.16818 0.43954  0.52803  0.38584  383 THR c OG1 
98654  C CG2 . THR CA 382 ? 0.99493 1.00724 1.20324 0.45380  0.53972  0.39689  383 THR c CG2 
98662  N N   . PHE CA 383 ? 0.92443 1.01463 1.23497 0.42802  0.51653  0.40253  384 PHE c N   
98663  C CA  . PHE CA 383 ? 0.90454 1.01668 1.24493 0.41932  0.51019  0.40425  384 PHE c CA  
98664  C C   . PHE CA 383 ? 0.91993 1.02402 1.25956 0.42192  0.52205  0.40997  384 PHE c C   
98665  O O   . PHE CA 383 ? 0.94580 1.02972 1.26593 0.43065  0.53521  0.41362  384 PHE c O   
98666  C CB  . PHE CA 383 ? 0.88975 1.02935 1.27083 0.41633  0.50345  0.41051  384 PHE c CB  
98667  C CG  . PHE CA 383 ? 0.87257 1.02264 1.25779 0.41286  0.49059  0.40514  384 PHE c CG  
98668  C CD1 . PHE CA 383 ? 0.88509 1.02424 1.25568 0.42035  0.49348  0.40524  384 PHE c CD1 
98669  C CD2 . PHE CA 383 ? 0.86495 1.03561 1.26847 0.40202  0.47543  0.39987  384 PHE c CD2 
98670  C CE1 . PHE CA 383 ? 0.86941 1.01820 1.24380 0.41728  0.48146  0.40044  384 PHE c CE1 
98671  C CE2 . PHE CA 383 ? 0.82834 1.00897 1.23585 0.39870  0.46332  0.39494  384 PHE c CE2 
98672  C CZ  . PHE CA 383 ? 0.84085 1.01065 1.23387 0.40643  0.46630  0.39534  384 PHE c CZ  
98682  N N   . GLN CA 384 ? 0.99096 1.11106 1.35210 0.41404  0.51696  0.41059  385 GLN c N   
98683  C CA  . GLN CA 384 ? 0.93230 1.04768 1.29588 0.41517  0.52650  0.41576  385 GLN c CA  
98684  C C   . GLN CA 384 ? 0.95621 1.09841 1.36049 0.40855  0.52117  0.42155  385 GLN c C   
98685  O O   . GLN CA 384 ? 0.90560 1.06850 1.33196 0.40125  0.50835  0.41927  385 GLN c O   
98686  C CB  . GLN CA 384 ? 0.91493 1.01451 1.25068 0.41184  0.52609  0.40790  385 GLN c CB  
98687  C CG  . GLN CA 384 ? 0.93032 1.00277 1.22376 0.41709  0.52956  0.40103  385 GLN c CG  
98688  C CD  . GLN CA 384 ? 0.96725 1.02766 1.23541 0.41175  0.52525  0.39174  385 GLN c CD  
98689  O OE1 . GLN CA 384 ? 0.92886 1.00085 1.21103 0.40442  0.52035  0.39057  385 GLN c OE1 
98690  N NE2 . GLN CA 384 ? 0.93700 0.97380 1.16751 0.41526  0.52681  0.38504  385 GLN c NE2 
98699  N N   . LYS CA 385 ? 0.91009 1.05153 1.32387 0.41106  0.53095  0.42908  386 LYS c N   
98700  C CA  . LYS CA 385 ? 0.92692 1.09192 1.37769 0.40514  0.52692  0.43506  386 LYS c CA  
98701  C C   . LYS CA 385 ? 0.98053 1.13834 1.43207 0.40885  0.53927  0.44194  386 LYS c C   
98702  O O   . LYS CA 385 ? 1.08271 1.22099 1.51421 0.41797  0.55248  0.44527  386 LYS c O   
98703  C CB  . LYS CA 385 ? 0.91844 1.10153 1.39857 0.40643  0.52445  0.44201  386 LYS c CB  
98704  C CG  . LYS CA 385 ? 0.88000 1.08729 1.39825 0.40002  0.51971  0.44830  386 LYS c CG  
98705  C CD  . LYS CA 385 ? 0.86721 1.09533 1.41337 0.39730  0.51071  0.45126  386 LYS c CD  
98706  C CE  . LYS CA 385 ? 0.89592 1.14897 1.47470 0.38636  0.49878  0.45195  386 LYS c CE  
98707  N NZ  . LYS CA 385 ? 0.91638 1.18477 1.50579 0.37842  0.48257  0.44558  386 LYS c NZ  
98721  N N   . TRP CA 386 ? 0.93997 1.11372 1.41487 0.40161  0.53467  0.44399  387 TRP c N   
98722  C CA  . TRP CA 386 ? 1.06945 1.23933 1.54894 0.40426  0.54526  0.45087  387 TRP c CA  
98723  C C   . TRP CA 386 ? 1.09954 1.29422 1.61622 0.39678  0.53869  0.45577  387 TRP c C   
98724  O O   . TRP CA 386 ? 1.10159 1.31326 1.63417 0.38754  0.52471  0.45106  387 TRP c O   
98725  C CB  . TRP CA 386 ? 0.99312 1.14447 1.44412 0.40350  0.54856  0.44493  387 TRP c CB  
98728  N N   . ALA CA 387 ? 1.39256 1.58880 1.92250 0.40083  0.54888  0.46520  388 ALA c N   
98729  C CA  . ALA CA 387 ? 1.39462 1.61223 1.95848 0.39474  0.54461  0.47098  388 ALA c CA  
98730  C C   . ALA CA 387 ? 1.41619 1.62613 1.97643 0.39632  0.55408  0.47498  388 ALA c C   
98731  O O   . ALA CA 387 ? 1.44517 1.63481 1.98188 0.40437  0.56661  0.47648  388 ALA c O   
98732  C CB  . ALA CA 387 ? 1.35284 1.58447 1.94348 0.39830  0.54700  0.48041  388 ALA c CB  
98738  N N   . ALA CA 388 ? 1.16072 1.38684 1.74432 0.38851  0.54789  0.47670  389 ALA c N   
98739  C CA  . ALA CA 388 ? 1.03464 1.25519 1.61619 0.38865  0.55506  0.47979  389 ALA c CA  
98740  C C   . ALA CA 388 ? 0.92503 1.16476 1.54087 0.38595  0.55504  0.48886  389 ALA c C   
98741  O O   . ALA CA 388 ? 0.95498 1.21471 1.59667 0.37985  0.54473  0.48979  389 ALA c O   
98742  C CB  . ALA CA 388 ? 0.96857 1.18573 1.53730 0.38067  0.54686  0.47043  389 ALA c CB  
98748  N N   . VAL CA 389 ? 1.10260 1.33572 1.71787 0.39044  0.56655  0.49545  390 VAL c N   
98749  C CA  . VAL CA 389 ? 1.10137 1.35082 1.74689 0.38823  0.56768  0.50425  390 VAL c CA  
98750  C C   . VAL CA 389 ? 1.09215 1.33093 1.72914 0.39116  0.57824  0.50784  390 VAL c C   
98751  O O   . VAL CA 389 ? 1.18569 1.40679 1.80312 0.40031  0.59157  0.51071  390 VAL c O   
98752  C CB  . VAL CA 389 ? 0.97961 1.23727 1.64374 0.39446  0.57350  0.51366  390 VAL c CB  
98755  N N   . THR CA 400 ? 1.06983 1.28166 1.72102 0.45764  0.65527  0.55915  401 THR c N   
98756  C CA  . THR CA 400 ? 1.07929 1.27385 1.70384 0.46339  0.65803  0.55374  401 THR c CA  
98757  C C   . THR CA 400 ? 1.11934 1.32060 1.74281 0.45625  0.64273  0.54533  401 THR c C   
98758  O O   . THR CA 400 ? 1.09641 1.31701 1.74223 0.44712  0.63012  0.54433  401 THR c O   
98759  C CB  . THR CA 400 ? 1.09961 1.29220 1.72978 0.47349  0.66885  0.56142  401 THR c CB  
98762  N N   . CYS CA 401 ? 1.43817 1.62299 2.03511 0.46049  0.64398  0.53923  402 CYS c N   
98763  C CA  . CYS CA 401 ? 1.36286 1.55083 1.95389 0.45484  0.63064  0.53060  402 CYS c CA  
98764  C C   . CYS CA 401 ? 1.46175 1.65002 2.05518 0.46098  0.63241  0.53294  402 CYS c C   
98765  O O   . CYS CA 401 ? 1.55860 1.72999 2.13437 0.47073  0.64469  0.53522  402 CYS c O   
98766  C CB  . CYS CA 401 ? 1.40975 1.57707 1.96485 0.45387  0.62955  0.52035  402 CYS c CB  
98767  S SG  . CYS CA 401 ? 1.77549 1.94003 2.31457 0.45006  0.61671  0.50950  402 CYS c SG  
98772  N N   . HIS CA 402 ? 1.25222 1.45938 1.86730 0.45523  0.62010  0.53232  403 HIS c N   
98773  C CA  . HIS CA 402 ? 1.22171 1.43299 1.84484 0.46022  0.62055  0.53554  403 HIS c CA  
98774  C C   . HIS CA 402 ? 1.11473 1.32354 1.72393 0.45661  0.60924  0.52606  403 HIS c C   
98775  O O   . HIS CA 402 ? 1.15648 1.37789 1.77444 0.44672  0.59510  0.52039  403 HIS c O   
98776  C CB  . HIS CA 402 ? 1.19257 1.42909 1.85512 0.45706  0.61591  0.54396  403 HIS c CB  
98779  N N   . VAL CA 403 ? 1.10906 1.30205 1.69726 0.46457  0.61535  0.52443  404 VAL c N   
98780  C CA  . VAL CA 403 ? 1.15976 1.34686 1.73002 0.46250  0.60628  0.51526  404 VAL c CA  
98781  C C   . VAL CA 403 ? 1.21683 1.41113 1.79965 0.46683  0.60522  0.51902  404 VAL c C   
98782  O O   . VAL CA 403 ? 1.11623 1.30022 1.69336 0.47672  0.61746  0.52451  404 VAL c O   
98783  C CB  . VAL CA 403 ? 1.04287 1.20172 1.57161 0.46770  0.61361  0.50841  404 VAL c CB  
98786  N N   . GLN CA 404 ? 1.32334 1.53505 1.92291 0.45941  0.59051  0.51591  405 GLN c N   
98787  C CA  . GLN CA 404 ? 1.24217 1.46121 1.85280 0.46239  0.58722  0.51826  405 GLN c CA  
98788  C C   . GLN CA 404 ? 1.20800 1.41947 1.79697 0.45986  0.57772  0.50786  405 GLN c C   
98789  O O   . GLN CA 404 ? 1.17791 1.40177 1.77419 0.45010  0.56329  0.50175  405 GLN c O   
98790  C CB  . GLN CA 404 ? 1.23990 1.48675 1.89039 0.45592  0.57773  0.52422  405 GLN c CB  
98793  N N   . HIS CA 405 ? 1.32335 1.51435 1.88544 0.46855  0.58571  0.50574  406 HIS c N   
98794  C CA  . HIS CA 405 ? 1.21731 1.39865 1.75600 0.46749  0.57812  0.49619  406 HIS c CA  
98795  C C   . HIS CA 405 ? 1.15228 1.32933 1.68940 0.47554  0.58178  0.49911  406 HIS c C   
98796  O O   . HIS CA 405 ? 1.14866 1.32151 1.69122 0.48402  0.59398  0.50723  406 HIS c O   
98797  C CB  . HIS CA 405 ? 1.17904 1.33489 1.67834 0.46957  0.58372  0.48853  406 HIS c CB  
98800  N N   . GLU CA 406 ? 1.11061 1.28893 1.64048 0.47284  0.57099  0.49238  407 GLU c N   
98801  C CA  . GLU CA 406 ? 1.06588 1.24226 1.59634 0.47946  0.57220  0.49467  407 GLU c CA  
98802  C C   . GLU CA 406 ? 1.04280 1.19071 1.53795 0.49008  0.58505  0.49279  407 GLU c C   
98803  O O   . GLU CA 406 ? 1.07628 1.22030 1.57216 0.49758  0.58992  0.49655  407 GLU c O   
98804  C CB  . GLU CA 406 ? 0.99250 1.18018 1.52724 0.47268  0.55567  0.48798  407 GLU c CB  
98807  N N   . GLY CA 407 ? 1.06017 1.18796 1.52451 0.49074  0.59041  0.48709  408 GLY c N   
98808  C CA  . GLY CA 407 ? 1.07721 1.17658 1.50558 0.49992  0.60200  0.48461  408 GLY c CA  
98809  C C   . GLY CA 407 ? 1.18012 1.26619 1.60180 0.50741  0.61878  0.49107  408 GLY c C   
98810  O O   . GLY CA 407 ? 1.12618 1.18734 1.51665 0.51484  0.62890  0.48897  408 GLY c O   
98814  N N   . LEU CA 408 ? 1.19802 1.29973 1.64784 0.50559  0.62194  0.49888  409 LEU c N   
98815  C CA  . LEU CA 408 ? 1.13745 1.22836 1.58349 0.51248  0.63773  0.50550  409 LEU c CA  
98816  C C   . LEU CA 408 ? 1.28895 1.38738 1.75712 0.52017  0.64605  0.51556  409 LEU c C   
98817  O O   . LEU CA 408 ? 1.18884 1.31078 1.69018 0.51664  0.63858  0.52035  409 LEU c O   
98818  C CB  . LEU CA 408 ? 1.11396 1.21618 1.57552 0.50588  0.63655  0.50773  409 LEU c CB  
98821  N N   . PRO CA 409 ? 1.45303 1.53243 1.90437 0.53052  0.66112  0.51902  410 PRO c N   
98822  C CA  . PRO CA 409 ? 1.46348 1.55053 1.93694 0.53807  0.66937  0.52878  410 PRO c CA  
98823  C C   . PRO CA 409 ? 1.50068 1.61244 2.01340 0.53459  0.66854  0.53778  410 PRO c C   
98824  O O   . PRO CA 409 ? 1.43793 1.56724 1.97899 0.53536  0.66560  0.54396  410 PRO c O   
98825  C CB  . PRO CA 409 ? 1.49091 1.55213 1.93760 0.54845  0.68658  0.53039  410 PRO c CB  
98826  C CG  . PRO CA 409 ? 1.42799 1.46598 1.83440 0.54730  0.68469  0.51989  410 PRO c CG  
98827  C CD  . PRO CA 409 ? 1.49418 1.54387 1.90506 0.53578  0.67083  0.51391  410 PRO c CD  
98835  N N   . LYS CA 410 ? 1.55711 1.67051 2.07211 0.53073  0.67086  0.53878  411 LYS c N   
98836  C CA  . LYS CA 410 ? 1.58024 1.71648 2.13097 0.52667  0.66948  0.54682  411 LYS c CA  
98837  C C   . LYS CA 410 ? 1.61503 1.75474 2.16366 0.51772  0.66335  0.54259  411 LYS c C   
98838  O O   . LYS CA 410 ? 1.56027 1.68122 2.07824 0.51728  0.66511  0.53540  411 LYS c O   
98839  C CB  . LYS CA 410 ? 1.50195 1.63479 2.06139 0.53579  0.68571  0.55676  411 LYS c CB  
98842  N N   . PRO CA 411 ? 1.65809 1.82130 2.23856 0.51031  0.65583  0.54680  412 PRO c N   
98843  C CA  . PRO CA 411 ? 1.62832 1.79545 2.20835 0.50178  0.65015  0.54311  412 PRO c CA  
98844  C C   . PRO CA 411 ? 1.62079 1.76974 2.18106 0.50665  0.66368  0.54429  412 PRO c C   
98845  O O   . PRO CA 411 ? 1.66649 1.81195 2.23243 0.51434  0.67678  0.55228  412 PRO c O   
98846  C CB  . PRO CA 411 ? 1.56865 1.76364 2.18917 0.49535  0.64305  0.55006  412 PRO c CB  
98847  C CG  . PRO CA 411 ? 1.55167 1.75909 2.19100 0.49705  0.63831  0.55353  412 PRO c CG  
98848  C CD  . PRO CA 411 ? 1.58686 1.77438 2.20473 0.50861  0.65057  0.55442  412 PRO c CD  
98856  N N   . LEU CA 412 ? 1.63833 1.77587 2.17546 0.50199  0.66024  0.53620  413 LEU c N   
98857  C CA  . LEU CA 412 ? 1.73532 1.85493 2.25148 0.50542  0.67141  0.53611  413 LEU c CA  
98858  C C   . LEU CA 412 ? 1.59204 1.72566 2.12759 0.49840  0.66844  0.53891  413 LEU c C   
98859  O O   . LEU CA 412 ? 1.51044 1.66303 2.06581 0.48901  0.65521  0.53701  413 LEU c O   
98860  C CB  . LEU CA 412 ? 1.62295 1.71947 2.09959 0.50496  0.67000  0.52552  413 LEU c CB  
98863  N N   . THR CA 413 ? 1.35195 1.47589 1.88154 0.50305  0.68089  0.54343  414 THR c N   
98864  C CA  . THR CA 413 ? 1.37047 1.50453 1.91496 0.49749  0.67998  0.54626  414 THR c CA  
98865  C C   . THR CA 413 ? 1.45080 1.56357 1.96451 0.49817  0.68578  0.54108  414 THR c C   
98866  O O   . THR CA 413 ? 1.50747 1.59758 1.99305 0.50586  0.69606  0.53942  414 THR c O   
98867  C CB  . THR CA 413 ? 1.29624 1.44183 1.86762 0.50213  0.68955  0.55801  414 THR c CB  
98870  N N   . LEU CA 414 ? 1.51638 1.63644 2.03562 0.48991  0.67890  0.53851  415 LEU c N   
98871  C CA  . LEU CA 414 ? 1.54928 1.65127 2.04154 0.48913  0.68251  0.53328  415 LEU c CA  
98872  C C   . LEU CA 414 ? 1.50698 1.62110 2.01841 0.48410  0.68232  0.53755  415 LEU c C   
98873  O O   . LEU CA 414 ? 1.48387 1.62042 2.02384 0.47665  0.67237  0.53944  415 LEU c O   
98874  C CB  . LEU CA 414 ? 1.46549 1.55964 1.93519 0.48280  0.67100  0.52163  415 LEU c CB  
98877  N N   . ARG CA 415 ? 1.40965 1.50862 1.90503 0.48808  0.69316  0.53895  416 ARG c N   
98878  C CA  . ARG CA 415 ? 1.39799 1.50636 1.90924 0.48416  0.69437  0.54322  416 ARG c CA  
98879  C C   . ARG CA 415 ? 1.36559 1.45274 1.84707 0.48517  0.70030  0.53862  416 ARG c C   
98880  O O   . ARG CA 415 ? 1.45086 1.51532 1.90185 0.49141  0.70763  0.53501  416 ARG c O   
98881  C CB  . ARG CA 415 ? 1.29734 1.41607 1.83354 0.48990  0.70475  0.55495  416 ARG c CB  
98884  N N   . TRP CA 416 ? 1.15018 1.24487 1.64088 0.47881  0.69680  0.53878  417 TRP c N   
98885  C CA  . TRP CA 416 ? 1.15954 1.23631 1.62503 0.47882  0.70152  0.53476  417 TRP c CA  
98886  C C   . TRP CA 416 ? 1.18952 1.25220 1.64551 0.48853  0.71847  0.54118  417 TRP c C   
98887  O O   . TRP CA 416 ? 1.19487 1.26133 1.66089 0.48844  0.72408  0.54635  417 TRP c O   
98888  C CB  . TRP CA 416 ? 1.14062 1.23098 1.62192 0.46967  0.69373  0.53427  417 TRP c CB  
98891  N N   . GLU DA 1   ? 1.04318 1.37639 0.81100 0.23537  0.33091  0.45189  3   GLU d N   
98892  C CA  . GLU DA 1   ? 1.21255 1.48453 0.88517 0.28525  0.32378  0.43774  3   GLU d CA  
98893  C C   . GLU DA 1   ? 1.25821 1.44231 0.89297 0.30133  0.28619  0.40966  3   GLU d C   
98894  O O   . GLU DA 1   ? 1.31725 1.42643 0.88811 0.31341  0.26790  0.41223  3   GLU d O   
98895  C CB  . GLU DA 1   ? 1.15071 1.46751 0.79788 0.34386  0.33680  0.41140  3   GLU d CB  
98897  N N   . VAL DA 2   ? 1.19465 1.38715 0.88552 0.29644  0.26429  0.37199  4   VAL d N   
98898  C CA  . VAL DA 2   ? 1.21543 1.33600 0.90547 0.30199  0.21806  0.32648  4   VAL d CA  
98899  C C   . VAL DA 2   ? 1.26181 1.36128 1.01767 0.24613  0.20283  0.32800  4   VAL d C   
98900  O O   . VAL DA 2   ? 1.33406 1.48739 1.15167 0.20736  0.21863  0.34495  4   VAL d O   
98901  C CB  . VAL DA 2   ? 1.11681 1.25376 0.81571 0.33622  0.20081  0.27761  4   VAL d CB  
98904  N N   . LYS DA 3   ? 1.11537 1.13778 0.85672 0.24424  0.17085  0.30910  5   LYS d N   
98905  C CA  . LYS DA 3   ? 1.06443 1.05101 0.85346 0.19963  0.15460  0.30319  5   LYS d CA  
98906  C C   . LYS DA 3   ? 0.99572 0.96263 0.80931 0.21239  0.12230  0.25024  5   LYS d C   
98907  O O   . LYS DA 3   ? 0.94574 0.88247 0.72454 0.25098  0.10090  0.22651  5   LYS d O   
98908  C CB  . LYS DA 3   ? 1.01116 0.91956 0.76212 0.18687  0.14850  0.33121  5   LYS d CB  
98911  N N   . LEU DA 4   ? 0.87351 0.86132 0.74631 0.17761  0.11807  0.23381  6   LEU d N   
98912  C CA  . LEU DA 4   ? 0.81677 0.79605 0.71746 0.18189  0.09289  0.18780  6   LEU d CA  
98913  C C   . LEU DA 4   ? 0.84711 0.77340 0.76574 0.15281  0.08029  0.17825  6   LEU d C   
98914  O O   . LEU DA 4   ? 0.90878 0.83679 0.85358 0.10902  0.08864  0.19218  6   LEU d O   
98915  C CB  . LEU DA 4   ? 0.64911 0.69133 0.59380 0.16931  0.09725  0.17425  6   LEU d CB  
98916  C CG  . LEU DA 4   ? 0.65949 0.74238 0.58525 0.20775  0.10326  0.16948  6   LEU d CG  
98917  C CD1 . LEU DA 4   ? 0.68393 0.82574 0.65598 0.19261  0.10942  0.16614  6   LEU d CD1 
98918  C CD2 . LEU DA 4   ? 0.78026 0.83082 0.67693 0.24358  0.07674  0.13411  6   LEU d CD2 
98930  N N   . VAL DA 5   ? 0.86433 0.74492 0.76875 0.17848  0.05887  0.15330  7   VAL d N   
98931  C CA  . VAL DA 5   ? 0.82433 0.64919 0.73942 0.16430  0.04739  0.13864  7   VAL d CA  
98932  C C   . VAL DA 5   ? 0.78768 0.63968 0.74429 0.15853  0.03702  0.09626  7   VAL d C   
98933  O O   . VAL DA 5   ? 0.68538 0.56544 0.64957 0.18556  0.02463  0.07246  7   VAL d O   
98934  C CB  . VAL DA 5   ? 0.78793 0.55082 0.66512 0.20149  0.03151  0.14082  7   VAL d CB  
98935  C CG1 . VAL DA 5   ? 0.79387 0.51750 0.69158 0.20835  0.01535  0.10742  7   VAL d CG1 
98936  C CG2 . VAL DA 5   ? 0.87189 0.58445 0.70691 0.19030  0.04240  0.18697  7   VAL d CG2 
98946  N N   . GLU DA 6   ? 0.86212 0.70396 0.84157 0.12042  0.04093  0.08791  8   GLU d N   
98947  C CA  . GLU DA 6   ? 0.86220 0.72959 0.87425 0.10879  0.03536  0.05165  8   GLU d CA  
98948  C C   . GLU DA 6   ? 0.84537 0.65706 0.85444 0.11247  0.02868  0.02670  8   GLU d C   
98949  O O   . GLU DA 6   ? 0.91029 0.65446 0.89346 0.11139  0.02795  0.03961  8   GLU d O   
98950  C CB  . GLU DA 6   ? 0.88741 0.79279 0.92234 0.06359  0.04408  0.05866  8   GLU d CB  
98951  C CG  . GLU DA 6   ? 0.94970 0.91159 0.99106 0.06291  0.05387  0.08628  8   GLU d CG  
98952  C CD  . GLU DA 6   ? 0.89724 0.88587 0.95894 0.01704  0.06290  0.11017  8   GLU d CD  
98953  O OE1 . GLU DA 6   ? 0.94744 0.90437 0.99876 -0.00667 0.06869  0.13589  8   GLU d OE1 
98954  O OE2 . GLU DA 6   ? 0.83105 0.87220 0.91985 0.00303  0.06165  0.10535  8   GLU d OE2 
98961  N N   . SER DA 7   ? 0.83450 0.67348 0.86833 0.11779  0.02472  -0.00868 9   SER d N   
98962  C CA  . SER DA 7   ? 1.01653 0.81520 1.05037 0.12657  0.02315  -0.03793 9   SER d CA  
98963  C C   . SER DA 7   ? 0.87658 0.73168 0.94186 0.12166  0.02569  -0.07079 9   SER d C   
98964  O O   . SER DA 7   ? 0.78872 0.70440 0.87484 0.11964  0.02289  -0.07006 9   SER d O   
98965  C CB  . SER DA 7   ? 1.14190 0.90150 1.16426 0.17570  0.01254  -0.04002 9   SER d CB  
98966  O OG  . SER DA 7   ? 1.04032 0.85420 1.08137 0.20653  0.00190  -0.04341 9   SER d OG  
98972  N N   . GLY DA 8   ? 0.94264 0.77237 1.00589 0.11974  0.03152  -0.09920 10  GLY d N   
98973  C CA  . GLY DA 8   ? 0.96326 0.84608 1.05196 0.11655  0.03845  -0.12981 10  GLY d CA  
98974  C C   . GLY DA 8   ? 0.96786 0.85561 1.04508 0.07100  0.04746  -0.13957 10  GLY d C   
98975  O O   . GLY DA 8   ? 0.94727 0.88594 1.04120 0.06242  0.05454  -0.15890 10  GLY d O   
98979  N N   . GLY DA 9   ? 0.94881 0.78772 0.99738 0.03862  0.04573  -0.12477 11  GLY d N   
98980  C CA  . GLY DA 9   ? 0.90513 0.74589 0.93845 -0.00674 0.04828  -0.13293 11  GLY d CA  
98981  C C   . GLY DA 9   ? 1.00770 0.79061 1.00727 -0.00645 0.05475  -0.16824 11  GLY d C   
98982  O O   . GLY DA 9   ? 1.03973 0.78978 1.03482 0.03454  0.06006  -0.18946 11  GLY d O   
98986  N N   . GLY DA 10  ? 0.90896 0.67873 0.88162 -0.05051 0.05277  -0.17560 12  GLY d N   
98987  C CA  . GLY DA 10  ? 0.86005 0.56482 0.78624 -0.05419 0.05745  -0.21211 12  GLY d CA  
98988  C C   . GLY DA 10  ? 0.87478 0.61472 0.78113 -0.08404 0.06358  -0.23387 12  GLY d C   
98989  O O   . GLY DA 10  ? 0.83703 0.62575 0.75389 -0.12213 0.05484  -0.21256 12  GLY d O   
98993  N N   . LEU DA 11  ? 0.90187 0.61769 0.77649 -0.06378 0.07919  -0.27579 13  LEU d N   
98994  C CA  . LEU DA 11  ? 0.90089 0.64175 0.74180 -0.08905 0.08861  -0.30005 13  LEU d CA  
98995  C C   . LEU DA 11  ? 0.85215 0.66950 0.72112 -0.05469 0.11512  -0.31941 13  LEU d C   
98996  O O   . LEU DA 11  ? 0.85448 0.67746 0.75163 -0.00439 0.12747  -0.33183 13  LEU d O   
98997  C CB  . LEU DA 11  ? 1.01487 0.65711 0.77978 -0.09953 0.08650  -0.33625 13  LEU d CB  
98998  C CG  . LEU DA 11  ? 1.06572 0.71902 0.77688 -0.11321 0.10142  -0.37233 13  LEU d CG  
98999  C CD1 . LEU DA 11  ? 1.03470 0.72642 0.73230 -0.17411 0.08346  -0.34998 13  LEU d CD1 
99000  C CD2 . LEU DA 11  ? 1.20809 0.74770 0.84047 -0.10263 0.10230  -0.41707 13  LEU d CD2 
99012  N N   . VAL DA 12  ? 0.92818 0.80727 0.79041 -0.08410 0.12238  -0.31922 14  VAL d N   
99013  C CA  . VAL DA 12  ? 0.93758 0.90168 0.83040 -0.06489 0.14732  -0.32937 14  VAL d CA  
99014  C C   . VAL DA 12  ? 0.87483 0.86426 0.71962 -0.10199 0.15788  -0.34066 14  VAL d C   
99015  O O   . VAL DA 12  ? 0.89197 0.85701 0.69966 -0.14680 0.13774  -0.32701 14  VAL d O   
99016  C CB  . VAL DA 12  ? 0.83602 0.87242 0.79900 -0.06230 0.13821  -0.29377 14  VAL d CB  
99017  C CG1 . VAL DA 12  ? 0.84006 0.89463 0.79912 -0.11034 0.11745  -0.26034 14  VAL d CG1 
99018  C CG2 . VAL DA 12  ? 0.75396 0.87525 0.75763 -0.04182 0.16152  -0.30379 14  VAL d CG2 
99028  N N   . GLN DA 13  ? 0.85001 0.89492 0.69666 -0.08327 0.18959  -0.36351 15  GLN d N   
99029  C CA  . GLN DA 13  ? 0.86980 0.94313 0.66414 -0.11599 0.20471  -0.37353 15  GLN d CA  
99030  C C   . GLN DA 13  ? 0.79106 0.93734 0.61719 -0.15399 0.19496  -0.33334 15  GLN d C   
99031  O O   . GLN DA 13  ? 0.71235 0.90744 0.60805 -0.14289 0.18975  -0.30929 15  GLN d O   
99032  C CB  . GLN DA 13  ? 0.98877 1.10178 0.77343 -0.08015 0.24783  -0.41127 15  GLN d CB  
99033  C CG  . GLN DA 13  ? 1.14768 1.19050 0.83806 -0.07493 0.26250  -0.45629 15  GLN d CG  
99034  C CD  . GLN DA 13  ? 1.16306 1.25689 0.85323 -0.03381 0.30054  -0.47443 15  GLN d CD  
99035  O OE1 . GLN DA 13  ? 1.25112 1.31149 0.94365 0.02242  0.31194  -0.49755 15  GLN d OE1 
99036  N NE2 . GLN DA 13  ? 1.09112 1.26495 0.77738 -0.06103 0.31939  -0.45971 15  GLN d NE2 
99045  N N   . PRO DA 14  ? 0.88770 1.03577 0.65841 -0.19857 0.18930  -0.32560 16  PRO d N   
99046  C CA  . PRO DA 14  ? 0.80920 1.01632 0.60311 -0.23296 0.17847  -0.28621 16  PRO d CA  
99047  C C   . PRO DA 14  ? 0.72640 1.01709 0.57099 -0.21948 0.20639  -0.28241 16  PRO d C   
99048  O O   . PRO DA 14  ? 0.77163 1.09471 0.60589 -0.19957 0.24290  -0.31132 16  PRO d O   
99049  C CB  . PRO DA 14  ? 0.86011 1.05139 0.57068 -0.27588 0.17393  -0.28734 16  PRO d CB  
99050  C CG  . PRO DA 14  ? 0.90579 1.01458 0.55827 -0.27306 0.16422  -0.31801 16  PRO d CG  
99051  C CD  . PRO DA 14  ? 0.94991 1.03809 0.62818 -0.22033 0.18761  -0.35155 16  PRO d CD  
99059  N N   . GLY DA 15  ? 0.79188 1.11879 0.69165 -0.23099 0.18844  -0.24640 17  GLY d N   
99060  C CA  . GLY DA 15  ? 0.74553 1.14786 0.70534 -0.22262 0.20565  -0.23854 17  GLY d CA  
99061  C C   . GLY DA 15  ? 0.68819 1.10300 0.71483 -0.17513 0.20821  -0.25131 17  GLY d C   
99062  O O   . GLY DA 15  ? 0.69448 1.17535 0.78106 -0.16937 0.21499  -0.24246 17  GLY d O   
99066  N N   . GLY DA 16  ? 0.64039 0.99286 0.65760 -0.14363 0.20022  -0.26959 18  GLY d N   
99067  C CA  . GLY DA 16  ? 0.56454 0.91855 0.63665 -0.09652 0.19832  -0.27872 18  GLY d CA  
99068  C C   . GLY DA 16  ? 0.54488 0.88961 0.65768 -0.09748 0.16486  -0.24750 18  GLY d C   
99069  O O   . GLY DA 16  ? 0.61062 0.95481 0.71705 -0.13126 0.14524  -0.21942 18  GLY d O   
99073  N N   . SER DA 17  ? 0.60517 0.93873 0.75549 -0.05563 0.15791  -0.25324 19  SER d N   
99074  C CA  . SER DA 17  ? 0.55860 0.88621 0.74341 -0.04884 0.12905  -0.22790 19  SER d CA  
99075  C C   . SER DA 17  ? 0.51513 0.78149 0.69563 -0.01189 0.11857  -0.23234 19  SER d C   
99076  O O   . SER DA 17  ? 0.55593 0.79565 0.72526 0.01758  0.13284  -0.25687 19  SER d O   
99077  C CB  . SER DA 17  ? 0.53003 0.93137 0.77672 -0.04060 0.12678  -0.22264 19  SER d CB  
99078  O OG  . SER DA 17  ? 0.41054 0.84398 0.69293 0.00169  0.14247  -0.24594 19  SER d OG  
99084  N N   . LEU DA 18  ? 0.45281 0.69362 0.63821 -0.01230 0.09391  -0.20739 20  LEU d N   
99085  C CA  . LEU DA 18  ? 0.58022 0.76650 0.76020 0.01850  0.08291  -0.20302 20  LEU d CA  
99086  C C   . LEU DA 18  ? 0.44830 0.64799 0.65469 0.03182  0.06087  -0.18116 20  LEU d C   
99087  O O   . LEU DA 18  ? 0.44548 0.67464 0.66137 0.01002  0.05020  -0.16655 20  LEU d O   
99088  C CB  . LEU DA 18  ? 0.55181 0.67372 0.68648 -0.00271 0.07890  -0.19378 20  LEU d CB  
99089  C CG  . LEU DA 18  ? 0.60799 0.67383 0.70763 0.00586  0.09173  -0.21868 20  LEU d CG  
99090  C CD1 . LEU DA 18  ? 0.80549 0.82551 0.86096 -0.03458 0.08556  -0.21098 20  LEU d CD1 
99091  C CD2 . LEU DA 18  ? 0.80445 0.82290 0.90879 0.04865  0.08682  -0.22049 20  LEU d CD2 
99103  N N   . ARG DA 19  ? 0.54674 0.71705 0.75762 0.06897  0.05256  -0.17944 21  ARG d N   
99104  C CA  . ARG DA 19  ? 0.44441 0.61770 0.66729 0.08712  0.03095  -0.16131 21  ARG d CA  
99105  C C   . ARG DA 19  ? 0.43326 0.54381 0.62253 0.09817  0.02598  -0.14302 21  ARG d C   
99106  O O   . ARG DA 19  ? 0.48142 0.54990 0.65889 0.12203  0.02963  -0.14819 21  ARG d O   
99107  C CB  . ARG DA 19  ? 0.37612 0.58530 0.63775 0.12281  0.02264  -0.17321 21  ARG d CB  
99108  C CG  . ARG DA 19  ? 0.40335 0.62272 0.67372 0.13585  -0.00445 -0.15865 21  ARG d CG  
99109  C CD  . ARG DA 19  ? 0.36086 0.62257 0.67384 0.16848  -0.01790 -0.17007 21  ARG d CD  
99110  N NE  . ARG DA 19  ? 0.48506 0.82333 0.84625 0.14706  -0.01602 -0.18106 21  ARG d NE  
99111  C CZ  . ARG DA 19  ? 0.60033 1.00106 1.01522 0.16662  -0.02354 -0.19198 21  ARG d CZ  
99112  N NH1 . ARG DA 19  ? 0.58399 0.97712 1.01016 0.21296  -0.03660 -0.19487 21  ARG d NH1 
99113  N NH2 . ARG DA 19  ? 0.47437 0.95071 0.93476 0.13807  -0.01873 -0.19732 21  ARG d NH2 
99127  N N   . LEU DA 20  ? 0.46098 0.56524 0.63469 0.08143  0.01862  -0.12026 22  LEU d N   
99128  C CA  . LEU DA 20  ? 0.54572 0.60715 0.69345 0.09197  0.01582  -0.09746 22  LEU d CA  
99129  C C   . LEU DA 20  ? 0.56218 0.62579 0.70865 0.12641  0.00020  -0.08849 22  LEU d C   
99130  O O   . LEU DA 20  ? 0.48444 0.58276 0.64779 0.13180  -0.01290 -0.09562 22  LEU d O   
99131  C CB  . LEU DA 20  ? 0.63281 0.69708 0.76802 0.06177  0.01843  -0.07603 22  LEU d CB  
99132  C CG  . LEU DA 20  ? 0.44017 0.50503 0.57115 0.02216  0.02724  -0.08105 22  LEU d CG  
99133  C CD1 . LEU DA 20  ? 0.60782 0.68187 0.73365 -0.00103 0.02540  -0.05391 22  LEU d CD1 
99134  C CD2 . LEU DA 20  ? 0.54062 0.55905 0.65490 0.01893  0.03596  -0.09476 22  LEU d CD2 
99146  N N   . SER DA 21  ? 0.64879 0.67070 0.76980 0.14673  -0.00023 -0.07160 23  SER d N   
99147  C CA  . SER DA 21  ? 0.67587 0.69199 0.77996 0.17923  -0.01473 -0.05946 23  SER d CA  
99148  C C   . SER DA 21  ? 0.79431 0.77960 0.86272 0.17812  -0.00547 -0.02840 23  SER d C   
99149  O O   . SER DA 21  ? 0.77996 0.73079 0.83792 0.16352  0.00661  -0.01652 23  SER d O   
99150  C CB  . SER DA 21  ? 0.69658 0.69829 0.80584 0.21566  -0.02710 -0.06986 23  SER d CB  
99151  O OG  . SER DA 21  ? 0.99109 0.96142 1.10458 0.21543  -0.01565 -0.07908 23  SER d OG  
99157  N N   . CYS DA 22  ? 0.77682 0.77446 0.82495 0.19238  -0.01083 -0.01544 24  CYS d N   
99158  C CA  . CYS DA 22  ? 0.67255 0.65600 0.68759 0.19596  0.00208  0.01603  24  CYS d CA  
99159  C C   . CYS DA 22  ? 0.66472 0.63432 0.64047 0.23603  -0.01045 0.02253  24  CYS d C   
99160  O O   . CYS DA 22  ? 0.61427 0.60112 0.58543 0.25206  -0.02728 0.00665  24  CYS d O   
99161  C CB  . CYS DA 22  ? 0.65295 0.67278 0.67676 0.17577  0.01357  0.02617  24  CYS d CB  
99162  S SG  . CYS DA 22  ? 0.85378 0.87891 0.85166 0.17658  0.03696  0.06800  24  CYS d SG  
99167  N N   . ALA DA 23  ? 0.67711 0.60989 0.61893 0.24986  -0.00476 0.04646  25  ALA d N   
99168  C CA  . ALA DA 23  ? 0.78674 0.70023 0.67952 0.28820  -0.01710 0.05624  25  ALA d CA  
99169  C C   . ALA DA 23  ? 0.76811 0.68011 0.61840 0.28996  0.00650  0.09188  25  ALA d C   
99170  O O   . ALA DA 23  ? 0.72110 0.62055 0.57370 0.26591  0.02710  0.11894  25  ALA d O   
99171  C CB  . ALA DA 23  ? 0.68902 0.55900 0.57166 0.30902  -0.03301 0.05728  25  ALA d CB  
99177  N N   . ALA DA 24  ? 0.88852 0.81367 0.69873 0.31742  0.00361  0.09165  26  ALA d N   
99178  C CA  . ALA DA 24  ? 0.99945 0.93588 0.76717 0.32611  0.03057  0.12328  26  ALA d CA  
99179  C C   . ALA DA 24  ? 0.98232 0.87871 0.68253 0.35490  0.02686  0.14591  26  ALA d C   
99180  O O   . ALA DA 24  ? 1.02749 0.89747 0.69967 0.38315  -0.00387 0.12831  26  ALA d O   
99181  C CB  . ALA DA 24  ? 0.97533 0.94430 0.72815 0.34544  0.03289  0.10800  26  ALA d CB  
99187  N N   . SER DA 25  ? 1.14197 1.03721 0.81666 0.34528  0.05676  0.18767  27  SER d N   
99188  C CA  . SER DA 25  ? 1.27110 1.12693 0.87411 0.36796  0.05817  0.21816  27  SER d CA  
99189  C C   . SER DA 25  ? 1.33697 1.21923 0.87522 0.40079  0.07551  0.22645  27  SER d C   
99190  O O   . SER DA 25  ? 1.38497 1.30111 0.93061 0.41500  0.07484  0.19848  27  SER d O   
99191  C CB  . SER DA 25  ? 1.24612 1.07907 0.85520 0.33297  0.08065  0.26250  27  SER d CB  
99192  O OG  . SER DA 25  ? 1.14455 1.03294 0.76956 0.30862  0.11970  0.29046  27  SER d OG  
99198  N N   . GLY DA 26  ? 1.27165 1.13395 0.74086 0.41408  0.09180  0.26515  28  GLY d N   
99199  C CA  . GLY DA 26  ? 1.35287 1.23905 0.75004 0.44951  0.11196  0.27204  28  GLY d CA  
99200  C C   . GLY DA 26  ? 1.47958 1.34171 0.83607 0.48730  0.07362  0.22451  28  GLY d C   
99201  O O   . GLY DA 26  ? 1.41897 1.24665 0.79198 0.48832  0.03131  0.19807  28  GLY d O   
99205  N N   . SER DA 27  ? 2.11668 1.54527 1.01171 0.84365  -0.06358 0.01771  29  SER d N   
99206  C CA  . SER DA 27  ? 2.18903 1.61314 1.04349 0.86170  -0.12246 -0.02413 29  SER d CA  
99207  C C   . SER DA 27  ? 2.19164 1.68894 1.14166 0.82749  -0.16016 -0.06654 29  SER d C   
99208  O O   . SER DA 27  ? 2.07627 1.61761 1.08697 0.79658  -0.13177 -0.06239 29  SER d O   
99209  C CB  . SER DA 27  ? 2.22996 1.59431 0.97315 0.89465  -0.09686 -0.02044 29  SER d CB  
99210  O OG  . SER DA 27  ? 2.20381 1.58433 0.95118 0.89627  -0.13805 -0.06404 29  SER d OG  
99216  N N   . ILE DA 28  ? 2.04839 1.55864 1.01645 0.83221  -0.22425 -0.10679 30  ILE d N   
99217  C CA  . ILE DA 28  ? 1.90548 1.48171 0.97132 0.79901  -0.26022 -0.14949 30  ILE d CA  
99218  C C   . ILE DA 28  ? 1.98113 1.56503 1.02450 0.79646  -0.24989 -0.16967 30  ILE d C   
99219  O O   . ILE DA 28  ? 1.85599 1.49738 0.98194 0.76317  -0.26641 -0.19696 30  ILE d O   
99220  C CB  . ILE DA 28  ? 1.67052 1.25366 0.76402 0.80736  -0.32850 -0.18756 30  ILE d CB  
99223  N N   . PHE DA 29  ? 2.15299 1.67785 1.09491 0.83118  -0.21989 -0.15483 31  PHE d N   
99224  C CA  . PHE DA 29  ? 2.13735 1.67046 1.08652 0.82433  -0.20254 -0.15573 31  PHE d CA  
99225  C C   . PHE DA 29  ? 2.14540 1.69066 1.10177 0.80457  -0.13713 -0.10856 31  PHE d C   
99226  O O   . PHE DA 29  ? 2.09054 1.64236 1.05573 0.79927  -0.12311 -0.09027 31  PHE d O   
99227  C CB  . PHE DA 29  ? 2.19217 1.65438 1.05279 0.87131  -0.21759 -0.16112 31  PHE d CB  
99230  N N   . SER DA 30  ? 2.07242 1.61812 1.02200 0.80022  -0.10366 -0.07954 32  SER d N   
99231  C CA  . SER DA 30  ? 2.05741 1.61630 1.02385 0.78297  -0.04317 -0.03267 32  SER d CA  
99232  C C   . SER DA 30  ? 1.73342 1.37775 0.83936 0.72816  -0.03996 -0.04054 32  SER d C   
99233  O O   . SER DA 30  ? 1.69652 1.36404 0.85440 0.70412  0.01122  -0.01270 32  SER d O   
99234  C CB  . SER DA 30  ? 2.09675 1.61367 1.03089 0.79833  0.00034  0.00294  32  SER d CB  
99235  O OG  . SER DA 30  ? 2.14095 1.65280 1.08101 0.78987  0.06625  0.04795  32  SER d OG  
99241  N N   . ILE DA 31  ? 1.54015 1.23082 0.71317 0.70547  -0.08931 -0.08169 33  ILE d N   
99242  C CA  . ILE DA 31  ? 1.39134 1.15671 0.69196 0.65266  -0.08418 -0.09436 33  ILE d CA  
99243  C C   . ILE DA 31  ? 1.32727 1.12328 0.66125 0.63891  -0.12881 -0.13383 33  ILE d C   
99244  O O   . ILE DA 31  ? 1.26383 1.04200 0.56756 0.65932  -0.17865 -0.16364 33  ILE d O   
99245  C CB  . ILE DA 31  ? 1.28145 1.07009 0.65879 0.63057  -0.08577 -0.09779 33  ILE d CB  
99246  C CG1 . ILE DA 31  ? 1.36288 1.12697 0.72686 0.63691  -0.03245 -0.05702 33  ILE d CG1 
99247  C CG2 . ILE DA 31  ? 1.21577 1.07363 0.70907 0.58051  -0.09025 -0.12090 33  ILE d CG2 
99248  C CD1 . ILE DA 31  ? 1.28737 1.08707 0.69590 0.61003  0.01914  -0.03578 33  ILE d CD1 
99260  N N   . ASN DA 32  ? 1.28952 1.13136 0.68893 0.60455  -0.10992 -0.13435 34  ASN d N   
99261  C CA  . ASN DA 32  ? 1.26945 1.14150 0.71491 0.58558  -0.14192 -0.16760 34  ASN d CA  
99262  C C   . ASN DA 32  ? 1.07400 1.00548 0.63085 0.53775  -0.13901 -0.18155 34  ASN d C   
99263  O O   . ASN DA 32  ? 1.03117 0.97649 0.63349 0.52605  -0.16994 -0.20822 34  ASN d O   
99264  C CB  . ASN DA 32  ? 1.20594 1.07052 0.62616 0.58916  -0.12035 -0.15630 34  ASN d CB  
99265  C CG  . ASN DA 32  ? 1.16115 1.05222 0.63250 0.56899  -0.14616 -0.18837 34  ASN d CG  
99266  O OD1 . ASN DA 32  ? 1.06465 0.98611 0.59963 0.54758  -0.17621 -0.21719 34  ASN d OD1 
99267  N ND2 . ASN DA 32  ? 1.15254 1.02881 0.60003 0.57480  -0.12945 -0.18292 34  ASN d ND2 
99274  N N   . THR DA 33  ? 1.02114 0.98645 0.62163 0.51173  -0.10195 -0.16366 35  THR d N   
99275  C CA  . THR DA 33  ? 0.94524 0.96148 0.63654 0.47066  -0.09724 -0.17496 35  THR d CA  
99276  C C   . THR DA 33  ? 0.91403 0.93848 0.63122 0.46201  -0.08235 -0.16649 35  THR d C   
99277  O O   . THR DA 33  ? 0.89942 0.90560 0.58044 0.47889  -0.05440 -0.13841 35  THR d O   
99278  C CB  . THR DA 33  ? 0.88007 0.93091 0.60307 0.45172  -0.06630 -0.15806 35  THR d CB  
99279  O OG1 . THR DA 33  ? 1.01717 1.04657 0.70114 0.46841  -0.06631 -0.15527 35  THR d OG1 
99280  C CG2 . THR DA 33  ? 0.71167 0.80680 0.51302 0.41447  -0.07241 -0.17817 35  THR d CG2 
99288  N N   . MET DA 34  ? 0.81651 0.86541 0.59926 0.43493  -0.09669 -0.19122 36  MET d N   
99289  C CA  . MET DA 34  ? 0.72425 0.78510 0.54537 0.41987  -0.07870 -0.18953 36  MET d CA  
99290  C C   . MET DA 34  ? 0.72828 0.83556 0.62432 0.37812  -0.07329 -0.21025 36  MET d C   
99291  O O   . MET DA 34  ? 0.71886 0.83655 0.64369 0.36319  -0.09356 -0.23149 36  MET d O   
99292  C CB  . MET DA 34  ? 0.80020 0.82799 0.61631 0.43592  -0.10130 -0.20082 36  MET d CB  
99293  C CG  . MET DA 34  ? 0.96239 0.94154 0.70204 0.47677  -0.09418 -0.17390 36  MET d CG  
99294  S SD  . MET DA 34  ? 0.90873 0.84805 0.62645 0.50632  -0.13933 -0.18946 36  MET d SD  
99295  C CE  . MET DA 34  ? 0.89527 0.82876 0.66654 0.49558  -0.11327 -0.18162 36  MET d CE  
99305  N N   . GLY DA 35  ? 0.72546 0.85993 0.64955 0.35937  -0.04347 -0.20556 37  GLY d N   
99306  C CA  . GLY DA 35  ? 0.56400 0.73962 0.54530 0.31151  -0.03593 -0.22162 37  GLY d CA  
99307  C C   . GLY DA 35  ? 0.55029 0.74416 0.55000 0.27055  -0.00677 -0.20699 37  GLY d C   
99308  O O   . GLY DA 35  ? 0.58177 0.75157 0.56393 0.27978  0.00749  -0.19173 37  GLY d O   
99312  N N   . TRP DA 36  ? 0.56553 0.79948 0.59763 0.22425  0.00262  -0.21218 38  TRP d N   
99313  C CA  . TRP DA 36  ? 0.60194 0.85652 0.65161 0.17708  0.02658  -0.20602 38  TRP d CA  
99314  C C   . TRP DA 36  ? 0.54700 0.85377 0.60081 0.14438  0.03309  -0.18519 38  TRP d C   
99315  O O   . TRP DA 36  ? 0.51210 0.83921 0.57435 0.13523  0.02249  -0.19254 38  TRP d O   
99316  C CB  . TRP DA 36  ? 0.59547 0.83993 0.68071 0.14497  0.03049  -0.24246 38  TRP d CB  
99317  C CG  . TRP DA 36  ? 0.62403 0.82469 0.71864 0.16296  0.03433  -0.25549 38  TRP d CG  
99318  C CD1 . TRP DA 36  ? 0.64680 0.83101 0.74293 0.14802  0.05902  -0.24744 38  TRP d CD1 
99319  C CD2 . TRP DA 36  ? 0.64649 0.81454 0.75611 0.19976  0.01227  -0.27820 38  TRP d CD2 
99320  N NE1 . TRP DA 36  ? 0.66574 0.80583 0.77438 0.17617  0.05572  -0.26023 38  TRP d NE1 
99321  C CE2 . TRP DA 36  ? 0.66257 0.79528 0.78087 0.20870  0.02403  -0.27885 38  TRP d CE2 
99322  C CE3 . TRP DA 36  ? 0.63176 0.79812 0.75336 0.22562  -0.01711 -0.29852 38  TRP d CE3 
99323  C CZ2 . TRP DA 36  ? 0.70818 0.80778 0.84687 0.24526  0.00343  -0.29577 38  TRP d CZ2 
99324  C CZ3 . TRP DA 36  ? 0.61931 0.75388 0.76046 0.25238  -0.03941 -0.31238 38  TRP d CZ3 
99325  C CH2 . TRP DA 36  ? 0.63227 0.73637 0.78260 0.26473  -0.03084 -0.31127 38  TRP d CH2 
99336  N N   . TYR DA 37  ? 0.49683 0.82522 0.54863 0.12756  0.05039  -0.15815 39  TYR d N   
99337  C CA  . TYR DA 37  ? 0.54287 0.92667 0.60976 0.08359  0.05441  -0.14253 39  TYR d CA  
99338  C C   . TYR DA 37  ? 0.55226 0.93940 0.63358 0.03129  0.06852  -0.16178 39  TYR d C   
99339  O O   . TYR DA 37  ? 0.57816 0.92686 0.66201 0.03386  0.08332  -0.17513 39  TYR d O   
99340  C CB  . TYR DA 37  ? 0.52410 0.93745 0.59202 0.09653  0.06328  -0.10107 39  TYR d CB  
99341  C CG  . TYR DA 37  ? 0.50675 0.92394 0.56254 0.13969  0.05451  -0.08022 39  TYR d CG  
99342  C CD1 . TYR DA 37  ? 0.49114 0.95907 0.56411 0.12872  0.04726  -0.05774 39  TYR d CD1 
99343  C CD2 . TYR DA 37  ? 0.64675 1.01432 0.67146 0.19183  0.05375  -0.08271 39  TYR d CD2 
99344  C CE1 . TYR DA 37  ? 0.65958 1.12624 0.72567 0.16842  0.04495  -0.03910 39  TYR d CE1 
99345  C CE2 . TYR DA 37  ? 0.59655 0.96160 0.60620 0.22900  0.04957  -0.06788 39  TYR d CE2 
99346  C CZ  . TYR DA 37  ? 0.62739 1.04086 0.66111 0.21707  0.04797  -0.04647 39  TYR d CZ  
99347  O OH  . TYR DA 37  ? 0.58013 0.98660 0.60308 0.25429  0.04916  -0.03218 39  TYR d OH  
99357  N N   . ARG DA 38  ? 0.48365 0.91378 0.57090 -0.01611 0.06444  -0.16300 40  ARG d N   
99358  C CA  . ARG DA 38  ? 0.50700 0.93915 0.59945 -0.07157 0.07769  -0.18603 40  ARG d CA  
99359  C C   . ARG DA 38  ? 0.51811 1.00954 0.61744 -0.11231 0.07400  -0.16406 40  ARG d C   
99360  O O   . ARG DA 38  ? 0.47576 1.01359 0.57589 -0.10760 0.05570  -0.13645 40  ARG d O   
99361  C CB  . ARG DA 38  ? 0.48601 0.90207 0.57015 -0.09793 0.07630  -0.22147 40  ARG d CB  
99362  C CG  . ARG DA 38  ? 0.52673 0.98146 0.59478 -0.11628 0.05935  -0.21189 40  ARG d CG  
99363  C CD  . ARG DA 38  ? 0.50783 0.93423 0.56537 -0.14222 0.06788  -0.24892 40  ARG d CD  
99364  N NE  . ARG DA 38  ? 0.61296 1.06724 0.64695 -0.15975 0.05606  -0.23825 40  ARG d NE  
99365  C CZ  . ARG DA 38  ? 0.61920 1.05055 0.63761 -0.18239 0.06643  -0.26403 40  ARG d CZ  
99366  N NH1 . ARG DA 38  ? 0.51876 0.90259 0.55084 -0.19139 0.08908  -0.30429 40  ARG d NH1 
99367  N NH2 . ARG DA 38  ? 0.78114 1.23572 0.77187 -0.19505 0.05675  -0.24712 40  ARG d NH2 
99381  N N   . GLN DA 39  ? 0.57006 1.05987 0.67948 -0.15245 0.09122  -0.17704 41  GLN d N   
99382  C CA  . GLN DA 39  ? 0.59648 1.14463 0.72148 -0.19441 0.08581  -0.16034 41  GLN d CA  
99383  C C   . GLN DA 39  ? 0.65892 1.24498 0.76061 -0.24248 0.06456  -0.17101 41  GLN d C   
99384  O O   . GLN DA 39  ? 0.77057 1.32428 0.84499 -0.26942 0.07166  -0.20637 41  GLN d O   
99385  C CB  . GLN DA 39  ? 0.58957 1.11840 0.73405 -0.22550 0.11339  -0.17623 41  GLN d CB  
99386  C CG  . GLN DA 39  ? 0.67067 1.26128 0.84653 -0.26481 0.10902  -0.15855 41  GLN d CG  
99387  C CD  . GLN DA 39  ? 0.53967 1.17060 0.74649 -0.22504 0.10193  -0.11149 41  GLN d CD  
99388  O OE1 . GLN DA 39  ? 0.53532 1.12949 0.74809 -0.17638 0.12233  -0.09502 41  GLN d OE1 
99389  N NE2 . GLN DA 39  ? 0.53755 1.24249 0.76261 -0.24466 0.07379  -0.08862 41  GLN d NE2 
99398  N N   . THR DA 40  ? 0.84115 1.49381 0.95300 -0.25136 0.03981  -0.13868 42  THR d N   
99399  C CA  . THR DA 40  ? 0.92548 1.62155 1.01051 -0.29884 0.01479  -0.14114 42  THR d CA  
99400  C C   . THR DA 40  ? 0.94636 1.66913 1.03878 -0.36100 0.01528  -0.15856 42  THR d C   
99401  O O   . THR DA 40  ? 0.94583 1.66310 1.07663 -0.36347 0.03516  -0.16052 42  THR d O   
99402  C CB  . THR DA 40  ? 0.89038 1.64776 0.98918 -0.27523 -0.01497 -0.09419 42  THR d CB  
99403  O OG1 . THR DA 40  ? 0.87762 1.66754 1.03160 -0.24896 -0.01123 -0.06150 42  THR d OG1 
99404  C CG2 . THR DA 40  ? 0.86883 1.59483 0.94829 -0.22724 -0.01560 -0.08649 42  THR d CG2 
99412  N N   . PRO DA 41  ? 0.90455 1.38390 1.11530 -0.26319 0.02539  -0.30759 43  PRO d N   
99413  C CA  . PRO DA 41  ? 0.86773 1.37091 1.08637 -0.30869 0.02449  -0.34342 43  PRO d CA  
99414  C C   . PRO DA 41  ? 0.79890 1.37990 1.08745 -0.30873 -0.00561 -0.34348 43  PRO d C   
99415  O O   . PRO DA 41  ? 0.64396 1.24724 0.97407 -0.34215 0.00621  -0.37246 43  PRO d O   
99416  C CB  . PRO DA 41  ? 0.75992 1.24821 0.88987 -0.33319 -0.00048 -0.35652 43  PRO d CB  
99417  C CG  . PRO DA 41  ? 0.91687 1.39668 1.00673 -0.29550 -0.02486 -0.32174 43  PRO d CG  
99418  C CD  . PRO DA 41  ? 0.85048 1.32596 0.99473 -0.25276 -0.00896 -0.29213 43  PRO d CD  
99426  N N   . GLY DA 42  ? 1.12740 1.74849 1.43515 -0.27212 -0.04012 -0.31167 44  GLY d N   
99427  C CA  . GLY DA 42  ? 1.10957 1.80531 1.49383 -0.26590 -0.06493 -0.30615 44  GLY d CA  
99428  C C   . GLY DA 42  ? 1.04611 1.73654 1.50553 -0.24564 -0.02573 -0.29730 44  GLY d C   
99429  O O   . GLY DA 42  ? 1.04043 1.68940 1.51145 -0.26055 0.02068  -0.31486 44  GLY d O   
99433  N N   . LYS DA 43  ? 0.74976 1.47683 1.25622 -0.20917 -0.04093 -0.26823 45  LYS d N   
99434  C CA  . LYS DA 43  ? 0.59609 1.31976 1.17063 -0.18686 -0.00561 -0.25749 45  LYS d CA  
99435  C C   . LYS DA 43  ? 0.52646 1.19106 1.07211 -0.14430 0.01739  -0.23007 45  LYS d C   
99436  O O   . LYS DA 43  ? 0.48056 1.10694 1.04550 -0.13476 0.05997  -0.23054 45  LYS d O   
99437  C CB  . LYS DA 43  ? 0.43277 1.23173 1.08240 -0.17355 -0.03150 -0.24348 45  LYS d CB  
99438  C CG  . LYS DA 43  ? 0.42889 1.21752 1.12949 -0.13270 -0.00245 -0.21727 45  LYS d CG  
99439  C CD  . LYS DA 43  ? 0.38345 1.24645 1.15341 -0.11580 -0.03085 -0.19850 45  LYS d CD  
99440  C CE  . LYS DA 43  ? 0.35587 1.21047 1.19160 -0.08693 0.00948  -0.18206 45  LYS d CE  
99441  N NZ  . LYS DA 43  ? 0.38077 1.25390 1.27987 -0.11049 0.02605  -0.19239 45  LYS d NZ  
99455  N N   . GLN DA 44  ? 0.51507 1.17006 1.01355 -0.11859 -0.00958 -0.20663 46  GLN d N   
99456  C CA  . GLN DA 44  ? 0.43189 1.04092 0.91198 -0.07816 0.00561  -0.18124 46  GLN d CA  
99457  C C   . GLN DA 44  ? 0.46862 1.01263 0.90095 -0.08315 0.03201  -0.18980 46  GLN d C   
99458  O O   . GLN DA 44  ? 0.62907 1.15897 1.03544 -0.11560 0.03933  -0.21231 46  GLN d O   
99459  C CB  . GLN DA 44  ? 0.44863 1.06933 0.90080 -0.05040 -0.02916 -0.15420 46  GLN d CB  
99460  C CG  . GLN DA 44  ? 0.48785 1.10694 0.87780 -0.06748 -0.05779 -0.15874 46  GLN d CG  
99461  C CD  . GLN DA 44  ? 0.61957 1.22363 0.97041 -0.03496 -0.07751 -0.12972 46  GLN d CD  
99462  O OE1 . GLN DA 44  ? 0.54089 1.12137 0.90117 -0.00255 -0.06538 -0.11030 46  GLN d OE1 
99463  N NE2 . GLN DA 44  ? 0.71111 1.32368 1.01275 -0.04355 -0.10587 -0.12719 46  GLN d NE2 
99472  N N   . ARG DA 45  ? 0.40017 0.90428 0.82239 -0.05028 0.04690  -0.17180 47  ARG d N   
99473  C CA  . ARG DA 45  ? 0.39703 0.84671 0.78058 -0.04765 0.06472  -0.17395 47  ARG d CA  
99474  C C   . ARG DA 45  ? 0.49995 0.92962 0.84911 -0.01991 0.04516  -0.15293 47  ARG d C   
99475  O O   . ARG DA 45  ? 0.49036 0.92707 0.85115 0.00894  0.03625  -0.13416 47  ARG d O   
99476  C CB  . ARG DA 45  ? 0.33977 0.75798 0.74577 -0.03577 0.10298  -0.17523 47  ARG d CB  
99477  C CG  . ARG DA 45  ? 0.36790 0.79576 0.80995 -0.00780 0.11200  -0.16060 47  ARG d CG  
99478  C CD  . ARG DA 45  ? 0.47514 0.86336 0.92565 0.00754  0.15105  -0.15943 47  ARG d CD  
99479  N NE  . ARG DA 45  ? 0.50034 0.89764 0.99110 -0.01401 0.18320  -0.17563 47  ARG d NE  
99480  C CZ  . ARG DA 45  ? 0.36995 0.72736 0.86371 -0.00257 0.21998  -0.17168 47  ARG d CZ  
99481  N NH1 . ARG DA 45  ? 0.45297 0.76352 0.90891 0.03062  0.22377  -0.15128 47  ARG d NH1 
99482  N NH2 . ARG DA 45  ? 0.36904 0.71925 0.88255 -0.02509 0.24284  -0.18208 47  ARG d NH2 
99496  N N   . ASP DA 46  ? 0.52392 0.92483 0.83201 -0.02963 0.04274  -0.15691 48  ASP d N   
99497  C CA  . ASP DA 46  ? 0.58095 0.96118 0.85679 -0.01003 0.02641  -0.14067 48  ASP d CA  
99498  C C   . ASP DA 46  ? 0.54960 0.88846 0.82337 0.00668  0.04260  -0.13750 48  ASP d C   
99499  O O   . ASP DA 46  ? 0.54714 0.86941 0.83318 -0.00121 0.06583  -0.14818 48  ASP d O   
99500  C CB  . ASP DA 46  ? 0.60356 0.97622 0.83534 -0.03058 0.01481  -0.14580 48  ASP d CB  
99501  C CG  . ASP DA 46  ? 0.72104 1.13482 0.94199 -0.03515 -0.01455 -0.13999 48  ASP d CG  
99502  O OD1 . ASP DA 46  ? 0.64368 1.09169 0.89572 -0.01628 -0.02821 -0.12653 48  ASP d OD1 
99503  O OD2 . ASP DA 46  ? 0.80991 1.22106 0.99009 -0.05627 -0.02360 -0.14785 48  ASP d OD2 
99508  N N   . LEU DA 47  ? 0.64850 0.97126 0.90742 0.03011  0.02977  -0.12271 49  LEU d N   
99509  C CA  . LEU DA 47  ? 0.53790 0.82622 0.79449 0.04462  0.03737  -0.12148 49  LEU d CA  
99510  C C   . LEU DA 47  ? 0.50940 0.77568 0.75325 0.02571  0.04494  -0.13099 49  LEU d C   
99511  O O   . LEU DA 47  ? 0.58359 0.84571 0.80222 0.01348  0.03798  -0.13042 49  LEU d O   
99512  C CB  . LEU DA 47  ? 0.64348 0.91788 0.88607 0.07078  0.02242  -0.10686 49  LEU d CB  
99513  C CG  . LEU DA 47  ? 0.60943 0.84955 0.84399 0.08098  0.02178  -0.10860 49  LEU d CG  
99514  C CD1 . LEU DA 47  ? 0.59000 0.81996 0.83349 0.10233  0.02679  -0.10749 49  LEU d CD1 
99515  C CD2 . LEU DA 47  ? 0.65503 0.87687 0.86615 0.09089  0.00875  -0.09957 49  LEU d CD2 
99527  N N   . VAL DA 48  ? 0.52870 0.77922 0.79027 0.02575  0.06128  -0.13767 50  VAL d N   
99528  C CA  . VAL DA 48  ? 0.52685 0.75631 0.78862 0.01130  0.07262  -0.14488 50  VAL d CA  
99529  C C   . VAL DA 48  ? 0.56472 0.77746 0.83316 0.02898  0.06149  -0.13967 50  VAL d C   
99530  O O   . VAL DA 48  ? 0.57115 0.76927 0.82719 0.02445  0.05524  -0.13852 50  VAL d O   
99531  C CB  . VAL DA 48  ? 0.49959 0.72515 0.78420 -0.00059 0.10017  -0.15474 50  VAL d CB  
99532  C CG1 . VAL DA 48  ? 0.46869 0.67252 0.76340 -0.01117 0.11497  -0.15932 50  VAL d CG1 
99533  C CG2 . VAL DA 48  ? 0.52153 0.75971 0.79707 -0.02427 0.11215  -0.16515 50  VAL d CG2 
99543  N N   . ALA DA 49  ? 0.44289 0.65560 0.72871 0.04888  0.05947  -0.13723 51  ALA d N   
99544  C CA  . ALA DA 49  ? 0.43192 0.63176 0.72353 0.06411  0.04435  -0.13592 51  ALA d CA  
99545  C C   . ALA DA 49  ? 0.42212 0.62219 0.71502 0.08994  0.03884  -0.13115 51  ALA d C   
99546  O O   . ALA DA 49  ? 0.46746 0.67396 0.77112 0.09384  0.05546  -0.12969 51  ALA d O   
99547  C CB  . ALA DA 49  ? 0.47986 0.67354 0.80062 0.05142  0.05311  -0.14297 51  ALA d CB  
99553  N N   . ASP DA 50  ? 0.35887 0.54623 0.63573 0.10741  0.01843  -0.12915 52  ASP d N   
99554  C CA  . ASP DA 50  ? 0.44888 0.62801 0.71483 0.13376  0.01117  -0.12516 52  ASP d CA  
99555  C C   . ASP DA 50  ? 0.44775 0.61275 0.70621 0.14152  -0.01403 -0.13138 52  ASP d C   
99556  O O   . ASP DA 50  ? 0.44641 0.60500 0.70679 0.12772  -0.02263 -0.13772 52  ASP d O   
99557  C CB  . ASP DA 50  ? 0.54160 0.71474 0.78075 0.15051  0.01628  -0.11603 52  ASP d CB  
99558  C CG  . ASP DA 50  ? 0.51132 0.67416 0.72741 0.15190  0.00510  -0.11322 52  ASP d CG  
99559  O OD1 . ASP DA 50  ? 0.47930 0.63224 0.69250 0.14283  -0.00774 -0.11918 52  ASP d OD1 
99560  O OD2 . ASP DA 50  ? 0.57698 0.74070 0.78166 0.16291  0.01235  -0.10405 52  ASP d OD2 
99565  N N   . ILE DA 51  ? 0.45765 0.61579 0.70537 0.16356  -0.02526 -0.13015 53  ILE d N   
99566  C CA  . ILE DA 51  ? 0.49352 0.64235 0.73498 0.16947  -0.05413 -0.13961 53  ILE d CA  
99567  C C   . ILE DA 51  ? 0.57300 0.69998 0.76741 0.19978  -0.06556 -0.13521 53  ILE d C   
99568  O O   . ILE DA 51  ? 0.64673 0.77337 0.83242 0.21822  -0.05153 -0.12407 53  ILE d O   
99569  C CB  . ILE DA 51  ? 0.52299 0.69595 0.81580 0.15976  -0.06159 -0.14549 53  ILE d CB  
99570  C CG1 . ILE DA 51  ? 0.50170 0.67302 0.80690 0.15021  -0.09028 -0.16095 53  ILE d CG1 
99571  C CG2 . ILE DA 51  ? 0.60350 0.78541 0.89947 0.18377  -0.06256 -0.13632 53  ILE d CG2 
99572  C CD1 . ILE DA 51  ? 0.51942 0.71533 0.89078 0.12801  -0.08691 -0.16777 53  ILE d CD1 
99584  N N   . SER DA 52  ? 0.56633 0.66898 0.72615 0.20469  -0.08773 -0.14455 54  SER d N   
99585  C CA  . SER DA 52  ? 0.62515 0.69830 0.72835 0.23279  -0.10040 -0.14311 54  SER d CA  
99586  C C   . SER DA 52  ? 0.63730 0.72353 0.74712 0.24250  -0.12994 -0.14920 54  SER d C   
99587  O O   . SER DA 52  ? 0.57013 0.68839 0.73469 0.22497  -0.14364 -0.15737 54  SER d O   
99588  C CB  . SER DA 52  ? 0.65733 0.69246 0.71435 0.23292  -0.10963 -0.15257 54  SER d CB  
99589  O OG  . SER DA 52  ? 0.67852 0.71719 0.75434 0.21248  -0.13492 -0.17208 54  SER d OG  
99595  N N   . SER DA 53  ? 0.65634 0.71704 0.70939 0.27259  -0.13922 -0.14384 55  SER d N   
99596  C CA  . SER DA 53  ? 0.67338 0.74712 0.72333 0.28716  -0.17307 -0.14740 55  SER d CA  
99597  C C   . SER DA 53  ? 0.66684 0.75193 0.73405 0.26642  -0.21354 -0.17186 55  SER d C   
99598  O O   . SER DA 53  ? 0.68874 0.80587 0.78722 0.26850  -0.24499 -0.17706 55  SER d O   
99599  C CB  . SER DA 53  ? 0.72389 0.75659 0.69068 0.32468  -0.17666 -0.13799 55  SER d CB  
99600  O OG  . SER DA 53  ? 0.93886 0.92312 0.83933 0.32685  -0.17913 -0.14813 55  SER d OG  
99606  N N   . GLY DA 54  ? 0.67271 0.73335 0.72511 0.24673  -0.21202 -0.18653 56  GLY d N   
99607  C CA  . GLY DA 54  ? 0.69040 0.75700 0.76527 0.22167  -0.24218 -0.21211 56  GLY d CA  
99608  C C   . GLY DA 54  ? 0.64438 0.74657 0.80449 0.18932  -0.23176 -0.21751 56  GLY d C   
99609  O O   . GLY DA 54  ? 0.64621 0.75368 0.83604 0.16560  -0.25123 -0.23924 56  GLY d O   
99613  N N   . GLY DA 55  ? 0.60827 0.73096 0.80655 0.18637  -0.19902 -0.19970 57  GLY d N   
99614  C CA  . GLY DA 55  ? 0.57027 0.72056 0.84107 0.15803  -0.18437 -0.20282 57  GLY d CA  
99615  C C   . GLY DA 55  ? 0.55239 0.68000 0.81594 0.13986  -0.15626 -0.20202 57  GLY d C   
99616  O O   . GLY DA 55  ? 0.58481 0.72727 0.89818 0.11724  -0.14008 -0.20343 57  GLY d O   
99620  N N   . SER DA 56  ? 0.59784 0.68837 0.80020 0.15109  -0.14816 -0.19796 58  SER d N   
99621  C CA  . SER DA 56  ? 0.61257 0.68365 0.80696 0.13877  -0.12337 -0.19331 58  SER d CA  
99622  C C   . SER DA 56  ? 0.56742 0.66077 0.78280 0.13623  -0.09587 -0.17554 58  SER d C   
99623  O O   . SER DA 56  ? 0.57361 0.67258 0.77147 0.15372  -0.08645 -0.16236 58  SER d O   
99624  C CB  . SER DA 56  ? 0.63167 0.65968 0.76037 0.15561  -0.11987 -0.19044 58  SER d CB  
99625  O OG  . SER DA 56  ? 0.82114 0.81885 0.93001 0.14780  -0.13780 -0.21100 58  SER d OG  
99631  N N   . THR DA 57  ? 0.50519 0.60715 0.75488 0.11352  -0.08115 -0.17641 59  THR d N   
99632  C CA  . THR DA 57  ? 0.48942 0.61183 0.75865 0.10548  -0.05779 -0.16464 59  THR d CA  
99633  C C   . THR DA 57  ? 0.47148 0.57994 0.71590 0.10023  -0.04088 -0.15497 59  THR d C   
99634  O O   . THR DA 57  ? 0.57608 0.65864 0.80262 0.09773  -0.04184 -0.15744 59  THR d O   
99635  C CB  . THR DA 57  ? 0.40853 0.55020 0.73340 0.08460  -0.05092 -0.17157 59  THR d CB  
99636  O OG1 . THR DA 57  ? 0.65261 0.80023 0.98182 0.07207  -0.02464 -0.16295 59  THR d OG1 
99637  C CG2 . THR DA 57  ? 0.60159 0.72861 0.94743 0.06719  -0.05661 -0.18560 59  THR d CG2 
99645  N N   . LYS DA 58  ? 0.48844 0.61434 0.73207 0.09889  -0.02538 -0.14392 60  LYS d N   
99646  C CA  . LYS DA 58  ? 0.44803 0.57105 0.67261 0.09303  -0.01325 -0.13359 60  LYS d CA  
99647  C C   . LYS DA 58  ? 0.50442 0.65054 0.74396 0.07819  0.00176  -0.13144 60  LYS d C   
99648  O O   . LYS DA 58  ? 0.51849 0.68209 0.77234 0.08136  0.00595  -0.13231 60  LYS d O   
99649  C CB  . LYS DA 58  ? 0.47431 0.59260 0.66722 0.11393  -0.01575 -0.12118 60  LYS d CB  
99650  C CG  . LYS DA 58  ? 0.57189 0.69899 0.75145 0.11102  -0.00776 -0.10749 60  LYS d CG  
99651  C CD  . LYS DA 58  ? 0.67067 0.77886 0.82346 0.13090  -0.00952 -0.09490 60  LYS d CD  
99652  C CE  . LYS DA 58  ? 0.81392 0.93612 0.95649 0.13100  -0.00554 -0.07813 60  LYS d CE  
99653  N NZ  . LYS DA 58  ? 0.74749 0.90724 0.90098 0.13876  -0.00684 -0.06822 60  LYS d NZ  
99667  N N   . TYR DA 59  ? 0.54146 0.68211 0.77234 0.06234  0.01219  -0.12886 61  TYR d N   
99668  C CA  . TYR DA 59  ? 0.48127 0.63538 0.71570 0.04447  0.02740  -0.12996 61  TYR d CA  
99669  C C   . TYR DA 59  ? 0.50086 0.66278 0.70185 0.04353  0.02604  -0.11931 61  TYR d C   
99670  O O   . TYR DA 59  ? 0.53105 0.68289 0.70928 0.05542  0.01785  -0.10862 61  TYR d O   
99671  C CB  . TYR DA 59  ? 0.60199 0.73908 0.85215 0.02427  0.04348  -0.13771 61  TYR d CB  
99672  C CG  . TYR DA 59  ? 0.52189 0.66118 0.81818 0.02336  0.04380  -0.14770 61  TYR d CG  
99673  C CD1 . TYR DA 59  ? 0.48563 0.64181 0.81053 0.02069  0.05383  -0.15128 61  TYR d CD1 
99674  C CD2 . TYR DA 59  ? 0.44195 0.56755 0.75605 0.02517  0.03417  -0.15356 61  TYR d CD2 
99675  C CE1 . TYR DA 59  ? 0.51062 0.67456 0.88200 0.02364  0.05158  -0.15695 61  TYR d CE1 
99676  C CE2 . TYR DA 59  ? 0.50167 0.63796 0.86428 0.02415  0.02868  -0.16304 61  TYR d CE2 
99677  C CZ  . TYR DA 59  ? 0.49835 0.65611 0.89015 0.02528  0.03603  -0.16296 61  TYR d CZ  
99678  O OH  . TYR DA 59  ? 0.44139 0.61526 0.88554 0.02802  0.02810  -0.16902 61  TYR d OH  
99688  N N   . GLY DA 60  ? 0.56359 0.74393 0.76257 0.02929  0.03413  -0.12249 62  GLY d N   
99689  C CA  . GLY DA 60  ? 0.48443 0.67624 0.65189 0.02324  0.02922  -0.11524 62  GLY d CA  
99690  C C   . GLY DA 60  ? 0.66270 0.82709 0.79971 0.00913  0.03910  -0.11440 62  GLY d C   
99691  O O   . GLY DA 60  ? 0.63923 0.78127 0.78653 -0.00512 0.05765  -0.12392 62  GLY d O   
99695  N N   . ASP DA 61  ? 0.71894 0.88403 0.81841 0.01536  0.02856  -0.10076 63  ASP d N   
99696  C CA  . ASP DA 61  ? 0.72234 0.85209 0.78295 0.00853  0.03997  -0.09529 63  ASP d CA  
99697  C C   . ASP DA 61  ? 0.69447 0.80945 0.73955 -0.01824 0.05995  -0.10879 63  ASP d C   
99698  O O   . ASP DA 61  ? 0.73522 0.81054 0.77042 -0.02727 0.08263  -0.11104 63  ASP d O   
99699  C CB  . ASP DA 61  ? 0.81515 0.95310 0.83303 0.02295  0.02337  -0.07525 63  ASP d CB  
99700  C CG  . ASP DA 61  ? 0.94456 1.07948 0.97190 0.05084  0.01421  -0.05907 63  ASP d CG  
99701  O OD1 . ASP DA 61  ? 0.99843 1.09225 1.01187 0.05801  0.02716  -0.05214 63  ASP d OD1 
99702  O OD2 . ASP DA 61  ? 0.91496 1.08448 0.96427 0.06494  -0.00179 -0.05390 63  ASP d OD2 
99707  N N   . SER DA 62  ? 0.67232 0.81485 0.71636 -0.03227 0.05598  -0.11890 64  SER d N   
99708  C CA  . SER DA 62  ? 0.66294 0.78610 0.68116 -0.05894 0.07695  -0.13276 64  SER d CA  
99709  C C   . SER DA 62  ? 0.67073 0.77421 0.73093 -0.07039 0.10647  -0.14628 64  SER d C   
99710  O O   . SER DA 62  ? 0.70004 0.77849 0.74150 -0.09179 0.13197  -0.15728 64  SER d O   
99711  C CB  . SER DA 62  ? 0.83810 0.99621 0.84243 -0.07332 0.06355  -0.14248 64  SER d CB  
99712  O OG  . SER DA 62  ? 0.88780 1.07954 0.94585 -0.06891 0.05928  -0.14883 64  SER d OG  
99718  N N   . VAL DA 63  ? 0.68574 0.79881 0.79998 -0.05581 0.10387  -0.14521 65  VAL d N   
99719  C CA  . VAL DA 63  ? 0.59510 0.69795 0.75715 -0.06204 0.12689  -0.15475 65  VAL d CA  
99720  C C   . VAL DA 63  ? 0.65825 0.74558 0.85352 -0.05163 0.12797  -0.15084 65  VAL d C   
99721  O O   . VAL DA 63  ? 0.62091 0.70926 0.86707 -0.05253 0.13966  -0.15681 65  VAL d O   
99722  C CB  . VAL DA 63  ? 0.55278 0.68643 0.75346 -0.05601 0.12275  -0.16005 65  VAL d CB  
99723  C CG1 . VAL DA 63  ? 0.45685 0.60285 0.63268 -0.07250 0.12778  -0.16861 65  VAL d CG1 
99724  C CG2 . VAL DA 63  ? 0.54268 0.69973 0.75897 -0.03062 0.09451  -0.15107 65  VAL d CG2 
99734  N N   . LYS DA 64  ? 0.76075 0.83446 0.93104 -0.04187 0.11637  -0.14106 66  LYS d N   
99735  C CA  . LYS DA 64  ? 0.64187 0.69708 0.84332 -0.03642 0.11940  -0.14097 66  LYS d CA  
99736  C C   . LYS DA 64  ? 0.61120 0.63446 0.83000 -0.05469 0.15374  -0.14709 66  LYS d C   
99737  O O   . LYS DA 64  ? 0.62089 0.61604 0.79540 -0.06712 0.17548  -0.14491 66  LYS d O   
99738  C CB  . LYS DA 64  ? 0.69900 0.73785 0.86406 -0.02297 0.10736  -0.12859 66  LYS d CB  
99739  C CG  . LYS DA 64  ? 0.79086 0.82683 0.98889 -0.01061 0.09476  -0.13082 66  LYS d CG  
99740  C CD  . LYS DA 64  ? 0.81476 0.87004 0.99496 0.01120  0.06795  -0.12224 66  LYS d CD  
99741  C CE  . LYS DA 64  ? 0.79630 0.84285 1.00103 0.02166  0.05615  -0.12820 66  LYS d CE  
99742  N NZ  . LYS DA 64  ? 0.84877 0.90163 1.02827 0.04418  0.03784  -0.11801 66  LYS d NZ  
99756  N N   . GLY DA 65  ? 0.68170 0.70915 0.96542 -0.05585 0.15862  -0.15474 67  GLY d N   
99757  C CA  . GLY DA 65  ? 0.51488 0.51806 0.83530 -0.07192 0.19307  -0.16038 67  GLY d CA  
99758  C C   . GLY DA 65  ? 0.54455 0.55787 0.89576 -0.08153 0.21448  -0.16599 67  GLY d C   
99759  O O   . GLY DA 65  ? 0.72976 0.74044 1.14319 -0.08875 0.23640  -0.17064 67  GLY d O   
99763  N N   . ARG DA 66  ? 0.56499 0.69328 0.83007 -0.02113 0.08236  0.06216  68  ARG d N   
99764  C CA  . ARG DA 66  ? 0.57010 0.66447 0.72771 -0.01234 0.05610  0.03830  68  ARG d CA  
99765  C C   . ARG DA 66  ? 0.62228 0.67118 0.73551 -0.00375 0.04993  0.00706  68  ARG d C   
99766  O O   . ARG DA 66  ? 0.56699 0.59351 0.61566 0.01295  0.03917  -0.02134 68  ARG d O   
99767  C CB  . ARG DA 66  ? 0.59651 0.68623 0.70928 -0.03219 0.03149  0.06978  68  ARG d CB  
99768  C CG  . ARG DA 66  ? 0.46333 0.60905 0.61186 -0.04430 0.03367  0.11080  68  ARG d CG  
99769  C CD  . ARG DA 66  ? 0.57101 0.71453 0.65730 -0.06993 0.00223  0.13662  68  ARG d CD  
99770  N NE  . ARG DA 66  ? 0.58554 0.72367 0.71193 -0.09398 -0.00951 0.17236  68  ARG d NE  
99771  C CZ  . ARG DA 66  ? 0.55705 0.65480 0.62422 -0.11169 -0.03904 0.17038  68  ARG d CZ  
99772  N NH1 . ARG DA 66  ? 0.66364 0.71475 0.62564 -0.10893 -0.05862 0.12938  68  ARG d NH1 
99773  N NH2 . ARG DA 66  ? 0.65833 0.76098 0.78162 -0.13242 -0.04625 0.21243  68  ARG d NH2 
99787  N N   . PHE DA 67  ? 0.70036 0.73803 0.85061 -0.01301 0.05976  0.01662  69  PHE d N   
99788  C CA  . PHE DA 67  ? 0.71376 0.71587 0.82308 -0.00557 0.05577  -0.00401 69  PHE d CA  
99789  C C   . PHE DA 67  ? 0.71153 0.72520 0.85330 0.00219  0.07982  -0.03455 69  PHE d C   
99790  O O   . PHE DA 67  ? 0.67673 0.71061 0.89307 -0.00595 0.10582  -0.03048 69  PHE d O   
99791  C CB  . PHE DA 67  ? 0.61845 0.59966 0.73907 -0.02117 0.05161  0.02980  69  PHE d CB  
99792  C CG  . PHE DA 67  ? 0.65942 0.62094 0.73333 -0.03462 0.01972  0.05228  69  PHE d CG  
99793  C CD1 . PHE DA 67  ? 0.70111 0.67182 0.73833 -0.03742 0.00411  0.04885  69  PHE d CD1 
99794  C CD2 . PHE DA 67  ? 0.71302 0.64692 0.78005 -0.04668 0.00653  0.07635  69  PHE d CD2 
99795  C CE1 . PHE DA 67  ? 0.76651 0.71491 0.75095 -0.05518 -0.02525 0.06111  69  PHE d CE1 
99796  C CE2 . PHE DA 67  ? 0.73475 0.64768 0.76057 -0.06546 -0.02610 0.09264  69  PHE d CE2 
99797  C CZ  . PHE DA 67  ? 0.73770 0.65579 0.71733 -0.07140 -0.04260 0.08116  69  PHE d CZ  
99807  N N   . THR DA 68  ? 0.72881 0.73056 0.81644 0.01602  0.07138  -0.06421 70  THR d N   
99808  C CA  . THR DA 68  ? 0.67607 0.69213 0.77360 0.01889  0.08666  -0.09810 70  THR d CA  
99809  C C   . THR DA 68  ? 0.61191 0.60875 0.65676 0.02472  0.08200  -0.10328 70  THR d C   
99810  O O   . THR DA 68  ? 0.58377 0.56305 0.57723 0.03543  0.06027  -0.09218 70  THR d O   
99811  C CB  . THR DA 68  ? 0.69055 0.73502 0.77990 0.02941  0.07717  -0.12480 70  THR d CB  
99812  O OG1 . THR DA 68  ? 0.64803 0.71289 0.78508 0.02724  0.08213  -0.11217 70  THR d OG1 
99813  C CG2 . THR DA 68  ? 0.59885 0.66434 0.70311 0.02312  0.08867  -0.16192 70  THR d CG2 
99821  N N   . ILE DA 69  ? 0.58825 0.58775 0.64767 0.01808  0.10589  -0.12005 71  ILE d N   
99822  C CA  . ILE DA 69  ? 0.56601 0.55579 0.57645 0.02358  0.10764  -0.12189 71  ILE d CA  
99823  C C   . ILE DA 69  ? 0.53826 0.55606 0.52099 0.02199  0.11246  -0.16599 71  ILE d C   
99824  O O   . ILE DA 69  ? 0.55212 0.58146 0.57344 0.00908  0.13177  -0.19740 71  ILE d O   
99825  C CB  . ILE DA 69  ? 0.56512 0.53234 0.60862 0.01620  0.13621  -0.09712 71  ILE d CB  
99826  C CG1 . ILE DA 69  ? 0.63229 0.59327 0.62278 0.02502  0.13953  -0.09223 71  ILE d CG1 
99827  C CG2 . ILE DA 69  ? 0.51232 0.48342 0.62004 0.00398  0.17630  -0.11786 71  ILE d CG2 
99828  C CD1 . ILE DA 69  ? 0.66955 0.60610 0.68969 0.02323  0.15661  -0.04832 71  ILE d CD1 
99840  N N   . SER DA 70  ? 0.56801 0.59929 0.48733 0.03280  0.09378  -0.16634 72  SER d N   
99841  C CA  . SER DA 70  ? 0.60576 0.67524 0.48670 0.02789  0.08947  -0.20253 72  SER d CA  
99842  C C   . SER DA 70  ? 0.64960 0.72585 0.46984 0.03556  0.08997  -0.18910 72  SER d C   
99843  O O   . SER DA 70  ? 0.64505 0.69414 0.46237 0.04642  0.09299  -0.15050 72  SER d O   
99844  C CB  . SER DA 70  ? 0.59485 0.69980 0.46987 0.03458  0.05748  -0.20816 72  SER d CB  
99845  O OG  . SER DA 70  ? 0.69620 0.78556 0.56311 0.05490  0.03814  -0.17118 72  SER d OG  
99851  N N   . ARG DA 71  ? 0.69721 0.81477 0.46968 0.02777  0.08540  -0.21866 73  ARG d N   
99852  C CA  . ARG DA 71  ? 0.82002 0.95530 0.52991 0.03295  0.09060  -0.20721 73  ARG d CA  
99853  C C   . ARG DA 71  ? 0.93154 1.13262 0.58700 0.03008  0.05948  -0.21751 73  ARG d C   
99854  O O   . ARG DA 71  ? 0.91789 1.14935 0.57651 0.01184  0.04728  -0.25703 73  ARG d O   
99855  C CB  . ARG DA 71  ? 0.79369 0.90974 0.49387 0.01896  0.13571  -0.23771 73  ARG d CB  
99856  C CG  . ARG DA 71  ? 0.83965 0.95930 0.48928 0.03034  0.15334  -0.21044 73  ARG d CG  
99857  C CD  . ARG DA 71  ? 0.89313 0.97572 0.55798 0.02280  0.20905  -0.23032 73  ARG d CD  
99858  N NE  . ARG DA 71  ? 0.91807 1.00465 0.53937 0.03616  0.23272  -0.20003 73  ARG d NE  
99859  C CZ  . ARG DA 71  ? 0.95137 0.99910 0.60990 0.04338  0.27722  -0.17678 73  ARG d CZ  
99860  N NH1 . ARG DA 71  ? 0.93205 0.93600 0.67487 0.03789  0.30145  -0.17638 73  ARG d NH1 
99861  N NH2 . ARG DA 71  ? 0.96885 1.02803 0.58570 0.05727  0.29902  -0.14631 73  ARG d NH2 
99875  N N   . ASP DA 72  ? 1.13227 1.36009 0.74576 0.04675  0.04565  -0.17638 74  ASP d N   
99876  C CA  . ASP DA 72  ? 1.29249 1.59589 0.85483 0.04359  0.01597  -0.17380 74  ASP d CA  
99877  C C   . ASP DA 72  ? 1.48132 1.81659 0.97636 0.01834  0.03219  -0.22005 74  ASP d C   
99878  O O   . ASP DA 72  ? 1.46402 1.77838 0.92690 0.02065  0.06574  -0.21879 74  ASP d O   
99879  C CB  . ASP DA 72  ? 1.32008 1.64527 0.86874 0.07062  0.00047  -0.10762 74  ASP d CB  
99880  C CG  . ASP DA 72  ? 1.45298 1.86841 0.96213 0.06930  -0.03321 -0.08988 74  ASP d CG  
99881  O OD1 . ASP DA 72  ? 1.38010 1.82347 0.92369 0.07364  -0.06162 -0.07986 74  ASP d OD1 
99882  O OD2 . ASP DA 72  ? 1.49029 1.95402 0.93558 0.06408  -0.03036 -0.08161 74  ASP d OD2 
99887  N N   . ASN DA 73  ? 1.85476 2.24064 1.32829 -0.00718 0.00939  -0.26178 75  ASN d N   
99888  C CA  . ASN DA 73  ? 1.91109 2.30706 1.32884 -0.03717 0.02303  -0.31021 75  ASN d CA  
99889  C C   . ASN DA 73  ? 1.98240 2.41066 1.32632 -0.02937 0.02643  -0.27732 75  ASN d C   
99890  O O   . ASN DA 73  ? 2.08470 2.48560 1.38486 -0.04031 0.05942  -0.30493 75  ASN d O   
99891  C CB  . ASN DA 73  ? 1.96396 2.40333 1.38938 -0.06632 -0.01341 -0.34040 75  ASN d CB  
99894  N N   . THR DA 74  ? 1.51121 1.99714 0.84563 -0.00791 -0.00445 -0.21456 76  THR d N   
99895  C CA  . THR DA 74  ? 1.38910 1.91486 0.66583 0.00110  -0.00316 -0.17227 76  THR d CA  
99896  C C   . THR DA 74  ? 1.30921 1.80175 0.59194 0.03335  0.03007  -0.12786 76  THR d C   
99897  O O   . THR DA 74  ? 1.22058 1.67216 0.47766 0.03147  0.07402  -0.14709 76  THR d O   
99898  C CB  . THR DA 74  ? 1.19791 1.80866 0.47848 0.00783  -0.05162 -0.11706 76  THR d CB  
99901  N N   . LYS DA 75  ? 1.39662 1.89624 0.72596 0.06373  0.01144  -0.06417 77  LYS d N   
99902  C CA  . LYS DA 75  ? 1.37463 1.82592 0.73734 0.09145  0.03620  -0.01046 77  LYS d CA  
99903  C C   . LYS DA 75  ? 1.30577 1.66378 0.71514 0.08811  0.07210  -0.04102 77  LYS d C   
99904  O O   . LYS DA 75  ? 1.27468 1.59634 0.72156 0.07456  0.06944  -0.08430 77  LYS d O   
99905  C CB  . LYS DA 75  ? 1.23117 1.68164 0.65780 0.11903  0.00826  0.05630  77  LYS d CB  
99908  N N   . ASN DA 76  ? 1.34902 1.67483 0.76346 0.10106  0.10627  -0.01041 78  ASN d N   
99909  C CA  . ASN DA 76  ? 1.33558 1.58125 0.80777 0.10010  0.13917  -0.01984 78  ASN d CA  
99910  C C   . ASN DA 76  ? 1.21282 1.41229 0.76257 0.11221  0.11413  0.01656  78  ASN d C   
99911  O O   . ASN DA 76  ? 1.18212 1.35429 0.76871 0.12793  0.11649  0.07073  78  ASN d O   
99912  C CB  . ASN DA 76  ? 1.41324 1.64754 0.87281 0.11060  0.18313  0.00963  78  ASN d CB  
99913  C CG  . ASN DA 76  ? 1.46543 1.69344 0.87962 0.09378  0.23056  -0.04999 78  ASN d CG  
99914  O OD1 . ASN DA 76  ? 1.48221 1.72885 0.85517 0.07147  0.22525  -0.11487 78  ASN d OD1 
99915  N ND2 . ASN DA 76  ? 1.40386 1.60336 0.83080 0.10394  0.27974  -0.02814 78  ASN d ND2 
99922  N N   . THR DA 77  ? 1.04911 1.23997 0.62263 0.10309  0.09023  -0.01538 79  THR d N   
99923  C CA  . THR DA 77  ? 0.87832 1.02458 0.51182 0.11138  0.06903  0.00567  79  THR d CA  
99924  C C   . THR DA 77  ? 0.78066 0.89361 0.44876 0.09425  0.07434  -0.04017 79  THR d C   
99925  O O   . THR DA 77  ? 0.78195 0.92065 0.43187 0.07860  0.07795  -0.08826 79  THR d O   
99926  C CB  . THR DA 77  ? 0.90193 1.08349 0.53303 0.12612  0.03315  0.02906  79  THR d CB  
99927  O OG1 . THR DA 77  ? 0.94779 1.14408 0.57669 0.14608  0.03006  0.08849  79  THR d OG1 
99928  C CG2 . THR DA 77  ? 0.75629 0.89132 0.43692 0.13026  0.01676  0.02621  79  THR d CG2 
99936  N N   . VAL DA 78  ? 0.76309 0.82198 0.48305 0.09498  0.07358  -0.02315 80  VAL d N   
99937  C CA  . VAL DA 78  ? 0.75294 0.78481 0.51380 0.08043  0.07885  -0.05291 80  VAL d CA  
99938  C C   . VAL DA 78  ? 0.66570 0.67023 0.45162 0.08697  0.05209  -0.03746 80  VAL d C   
99939  O O   . VAL DA 78  ? 0.65765 0.63881 0.44513 0.09830  0.03880  -0.00153 80  VAL d O   
99940  C CB  . VAL DA 78  ? 0.67801 0.67618 0.47803 0.06973  0.11257  -0.04599 80  VAL d CB  
99941  C CG1 . VAL DA 78  ? 0.76309 0.73455 0.61958 0.05743  0.11223  -0.05335 80  VAL d CG1 
99942  C CG2 . VAL DA 78  ? 0.71982 0.73804 0.49622 0.06165  0.14852  -0.07977 80  VAL d CG2 
99952  N N   . TYR DA 79  ? 0.74127 0.74717 0.54766 0.07933  0.04701  -0.06624 81  TYR d N   
99953  C CA  . TYR DA 79  ? 0.72210 0.70536 0.54259 0.08565  0.02730  -0.05967 81  TYR d CA  
99954  C C   . TYR DA 79  ? 0.67772 0.63998 0.53855 0.07000  0.03603  -0.06848 81  TYR d C   
99955  O O   . TYR DA 79  ? 0.63516 0.61651 0.52097 0.05820  0.05295  -0.09255 81  TYR d O   
99956  C CB  . TYR DA 79  ? 0.62446 0.64453 0.43208 0.09704  0.01138  -0.07636 81  TYR d CB  
99957  C CG  . TYR DA 79  ? 0.64433 0.70920 0.41870 0.10831  0.00196  -0.06639 81  TYR d CG  
99958  C CD1 . TYR DA 79  ? 0.71151 0.82435 0.46326 0.09607  0.00737  -0.09049 81  TYR d CD1 
99959  C CD2 . TYR DA 79  ? 0.72504 0.78644 0.49205 0.12961  -0.01175 -0.03204 81  TYR d CD2 
99960  C CE1 . TYR DA 79  ? 0.79098 0.95670 0.50549 0.10290  -0.00525 -0.07722 81  TYR d CE1 
99961  C CE2 . TYR DA 79  ? 0.80501 0.91920 0.54940 0.14032  -0.02130 -0.01193 81  TYR d CE2 
99962  C CZ  . TYR DA 79  ? 0.81053 0.98173 0.52474 0.12600  -0.02040 -0.03297 81  TYR d CZ  
99963  O OH  . TYR DA 79  ? 0.94589 1.18086 0.63072 0.13321  -0.03372 -0.00913 81  TYR d OH  
99973  N N   . LEU DA 80  ? 0.69734 0.62212 0.56607 0.06817  0.02433  -0.04825 82  LEU d N   
99974  C CA  . LEU DA 80  ? 0.65552 0.56947 0.55842 0.05229  0.02733  -0.04670 82  LEU d CA  
99975  C C   . LEU DA 80  ? 0.65456 0.56068 0.54035 0.05960  0.01178  -0.05658 82  LEU d C   
99976  O O   . LEU DA 80  ? 0.66629 0.53790 0.52288 0.06600  -0.00315 -0.04757 82  LEU d O   
99977  C CB  . LEU DA 80  ? 0.72063 0.60414 0.64388 0.03700  0.02568  -0.01173 82  LEU d CB  
99978  C CG  . LEU DA 80  ? 0.77330 0.65522 0.73242 0.01715  0.02317  0.00205  82  LEU d CG  
99979  C CD1 . LEU DA 80  ? 0.71186 0.62774 0.72340 0.01125  0.04964  -0.00793 82  LEU d CD1 
99980  C CD2 . LEU DA 80  ? 0.70078 0.55964 0.68178 -0.00107 0.01433  0.04351  82  LEU d CD2 
99992  N N   . GLN DA 81  ? 0.66807 0.60337 0.57542 0.05885  0.01896  -0.07524 83  GLN d N   
99993  C CA  . GLN DA 81  ? 0.68788 0.62165 0.58252 0.06771  0.01174  -0.08281 83  GLN d CA  
99994  C C   . GLN DA 81  ? 0.58914 0.51768 0.50320 0.04928  0.01255  -0.06853 83  GLN d C   
99995  O O   . GLN DA 81  ? 0.59809 0.55764 0.56236 0.03856  0.02626  -0.06538 83  GLN d O   
99996  C CB  . GLN DA 81  ? 0.64450 0.62218 0.55766 0.07912  0.01813  -0.10409 83  GLN d CB  
99997  C CG  . GLN DA 81  ? 0.75252 0.73184 0.65505 0.09472  0.01654  -0.10789 83  GLN d CG  
99998  C CD  . GLN DA 81  ? 0.69366 0.63514 0.54966 0.11417  0.00843  -0.10441 83  GLN d CD  
99999  O OE1 . GLN DA 81  ? 0.68853 0.63735 0.53706 0.12871  0.00375  -0.10217 83  GLN d OE1 
100000 N NE2 . GLN DA 81  ? 0.71008 0.61189 0.53596 0.11323  0.00792  -0.10326 83  GLN d NE2 
100009 N N   . MET DA 82  ? 0.66371 0.55485 0.54072 0.04351  -0.00230 -0.05851 84  MET d N   
100010 C CA  . MET DA 82  ? 0.68768 0.58073 0.56948 0.02235  -0.00834 -0.04184 84  MET d CA  
100011 C C   . MET DA 82  ? 0.72635 0.62117 0.57210 0.03347  -0.00735 -0.05831 84  MET d C   
100012 O O   . MET DA 82  ? 0.75129 0.60684 0.54362 0.04671  -0.01235 -0.07577 84  MET d O   
100013 C CB  . MET DA 82  ? 0.73175 0.58509 0.59071 0.00098  -0.02900 -0.02178 84  MET d CB  
100014 C CG  . MET DA 82  ? 0.62609 0.46881 0.51204 -0.00288 -0.02803 -0.00351 84  MET d CG  
100015 S SD  . MET DA 82  ? 0.93438 0.72869 0.79912 -0.02852 -0.05680 0.02183  84  MET d SD  
100016 C CE  . MET DA 82  ? 0.73396 0.49143 0.57622 -0.00367 -0.05503 0.01168  84  MET d CE  
100026 N N   . ASN DA 83  ? 0.75326 0.69272 0.63374 0.02991  0.00372  -0.05046 85  ASN d N   
100027 C CA  . ASN DA 83  ? 0.70925 0.65947 0.55939 0.03994  0.00945  -0.05877 85  ASN d CA  
100028 C C   . ASN DA 83  ? 0.72892 0.69558 0.57006 0.01337  0.00011  -0.03320 85  ASN d C   
100029 O O   . ASN DA 83  ? 0.62624 0.61107 0.51117 -0.01072 -0.00733 -0.00249 85  ASN d O   
100030 C CB  . ASN DA 83  ? 0.66042 0.66004 0.56345 0.05877  0.02988  -0.06384 85  ASN d CB  
100031 C CG  . ASN DA 83  ? 0.72408 0.71765 0.62737 0.08279  0.03351  -0.08659 85  ASN d CG  
100032 O OD1 . ASN DA 83  ? 0.62215 0.57734 0.49013 0.08792  0.02360  -0.09501 85  ASN d OD1 
100033 N ND2 . ASN DA 83  ? 0.79900 0.83632 0.74851 0.09610  0.04616  -0.09140 85  ASN d ND2 
100040 N N   . SER DA 84  ? 0.59703 0.62891 0.74054 -0.09918 0.05365  -0.20976 86  SER d N   
100041 C CA  . SER DA 84  ? 0.62238 0.65653 0.71715 -0.12206 0.07445  -0.19122 86  SER d CA  
100042 C C   . SER DA 84  ? 0.71511 0.76743 0.75982 -0.11028 0.06241  -0.16681 86  SER d C   
100043 O O   . SER DA 84  ? 0.66917 0.71468 0.66873 -0.10292 0.05527  -0.14043 86  SER d O   
100044 C CB  . SER DA 84  ? 0.60266 0.60826 0.67961 -0.12715 0.08037  -0.17744 86  SER d CB  
100045 O OG  . SER DA 84  ? 0.65238 0.64006 0.78452 -0.12784 0.08210  -0.20012 86  SER d OG  
100051 N N   . LEU DA 85  ? 0.67970 0.75541 0.73864 -0.10829 0.06012  -0.17657 87  LEU d N   
100052 C CA  . LEU DA 85  ? 0.68588 0.78194 0.70860 -0.09857 0.05032  -0.15747 87  LEU d CA  
100053 C C   . LEU DA 85  ? 0.72953 0.83962 0.71324 -0.12535 0.06823  -0.14904 87  LEU d C   
100054 O O   . LEU DA 85  ? 0.76774 0.88223 0.76279 -0.15309 0.09143  -0.16713 87  LEU d O   
100055 C CB  . LEU DA 85  ? 0.71477 0.82800 0.76959 -0.08829 0.04321  -0.17053 87  LEU d CB  
100056 C CG  . LEU DA 85  ? 0.69714 0.79905 0.77132 -0.05572 0.01901  -0.17059 87  LEU d CG  
100057 C CD1 . LEU DA 85  ? 0.62133 0.73289 0.73753 -0.05060 0.01556  -0.18791 87  LEU d CD1 
100058 C CD2 . LEU DA 85  ? 0.60036 0.70456 0.63270 -0.03162 0.00225  -0.14367 87  LEU d CD2 
100070 N N   . LYS DA 86  ? 0.82877 0.94654 0.76668 -0.11660 0.05695  -0.12266 88  LYS d N   
100071 C CA  . LYS DA 86  ? 0.77894 0.91146 0.67269 -0.13782 0.06662  -0.11133 88  LYS d CA  
100072 C C   . LYS DA 86  ? 0.65100 0.81431 0.53790 -0.13121 0.05666  -0.10663 88  LYS d C   
100073 O O   . LYS DA 86  ? 0.69958 0.86817 0.60612 -0.10661 0.04141  -0.10354 88  LYS d O   
100074 C CB  . LYS DA 86  ? 0.87207 0.98758 0.71950 -0.13378 0.05948  -0.08236 88  LYS d CB  
100075 C CG  . LYS DA 86  ? 0.90707 0.98770 0.76547 -0.13415 0.06579  -0.08267 88  LYS d CG  
100076 C CD  . LYS DA 86  ? 0.98852 1.04971 0.81254 -0.11815 0.05103  -0.05166 88  LYS d CD  
100077 C CE  . LYS DA 86  ? 1.06077 1.08509 0.89717 -0.12258 0.06046  -0.05225 88  LYS d CE  
100078 N NZ  . LYS DA 86  ? 0.95054 0.95223 0.75850 -0.10639 0.04653  -0.02222 88  LYS d NZ  
100092 N N   . PRO DA 87  ? 0.70041 0.88436 0.55939 -0.15340 0.06559  -0.10677 89  PRO d N   
100093 C CA  . PRO DA 87  ? 0.76484 0.97936 0.62040 -0.14792 0.05518  -0.10222 89  PRO d CA  
100094 C C   . PRO DA 87  ? 0.74714 0.96462 0.58827 -0.11872 0.03158  -0.07511 89  PRO d C   
100095 O O   . PRO DA 87  ? 0.74155 0.97872 0.59936 -0.10537 0.02295  -0.07344 89  PRO d O   
100096 C CB  . PRO DA 87  ? 0.63359 0.86520 0.45041 -0.17728 0.06574  -0.10453 89  PRO d CB  
100097 C CG  . PRO DA 87  ? 0.61599 0.82969 0.43431 -0.20214 0.09056  -0.12310 89  PRO d CG  
100098 C CD  . PRO DA 87  ? 0.63181 0.81301 0.46323 -0.18598 0.08722  -0.11445 89  PRO d CD  
100106 N N   . GLU DA 88  ? 0.91730 1.11470 0.73114 -0.10838 0.02263  -0.05414 90  GLU d N   
100107 C CA  . GLU DA 88  ? 0.93610 1.13612 0.73936 -0.08027 0.00158  -0.02986 90  GLU d CA  
100108 C C   . GLU DA 88  ? 0.93439 1.12403 0.76995 -0.05187 -0.00641 -0.03319 90  GLU d C   
100109 O O   . GLU DA 88  ? 0.99868 1.19191 0.82957 -0.02730 -0.02101 -0.01646 90  GLU d O   
100110 C CB  . GLU DA 88  ? 1.05580 1.23418 0.82352 -0.07755 -0.00519 -0.00687 90  GLU d CB  
100111 C CG  . GLU DA 88  ? 1.28861 1.47231 1.01392 -0.10509 0.00174  -0.00008 90  GLU d CG  
100112 C CD  . GLU DA 88  ? 1.27196 1.42801 0.98901 -0.12786 0.02282  -0.00984 90  GLU d CD  
100113 O OE1 . GLU DA 88  ? 1.41357 1.53797 1.12517 -0.11990 0.02178  0.00294  90  GLU d OE1 
100114 O OE2 . GLU DA 88  ? 1.17386 1.33969 0.89279 -0.15428 0.04204  -0.03138 90  GLU d OE2 
100121 N N   . ASP DA 89  ? 0.71450 0.89175 0.58202 -0.05415 0.00228  -0.05474 91  ASP d N   
100122 C CA  . ASP DA 89  ? 0.73507 0.90404 0.62909 -0.02816 -0.00685 -0.05953 91  ASP d CA  
100123 C C   . ASP DA 89  ? 0.59836 0.79007 0.51363 -0.02557 -0.00521 -0.06674 91  ASP d C   
100124 O O   . ASP DA 89  ? 0.61629 0.80174 0.54836 -0.00416 -0.01235 -0.06850 91  ASP d O   
100125 C CB  . ASP DA 89  ? 0.67295 0.81572 0.59332 -0.02953 -0.00269 -0.07852 91  ASP d CB  
100126 C CG  . ASP DA 89  ? 0.68548 0.80206 0.59095 -0.03080 -0.00323 -0.07141 91  ASP d CG  
100127 O OD1 . ASP DA 89  ? 0.73049 0.83817 0.61661 -0.01062 -0.01630 -0.05286 91  ASP d OD1 
100128 O OD2 . ASP DA 89  ? 0.70441 0.80866 0.62025 -0.05235 0.01108  -0.08467 91  ASP d OD2 
100133 N N   . THR DA 90  ? 0.61231 0.82864 0.52602 -0.04715 0.00414  -0.07109 92  THR d N   
100134 C CA  . THR DA 90  ? 0.69649 0.93442 0.63271 -0.04600 0.00674  -0.07622 92  THR d CA  
100135 C C   . THR DA 90  ? 0.64253 0.89094 0.57032 -0.02066 -0.00528 -0.05552 92  THR d C   
100136 O O   . THR DA 90  ? 0.71017 0.97166 0.61469 -0.01848 -0.01221 -0.03926 92  THR d O   
100137 C CB  . THR DA 90  ? 0.59275 0.85595 0.52678 -0.07534 0.01813  -0.08608 92  THR d CB  
100138 O OG1 . THR DA 90  ? 0.67823 0.93076 0.61144 -0.09978 0.03190  -0.10387 92  THR d OG1 
100139 C CG2 . THR DA 90  ? 0.58301 0.86396 0.55127 -0.07820 0.02448  -0.09704 92  THR d CG2 
100147 N N   . ALA DA 91  ? 0.52817 0.77073 0.47507 -0.00127 -0.00748 -0.05584 93  ALA d N   
100148 C CA  . ALA DA 91  ? 0.56390 0.81531 0.50418 0.02267  -0.01423 -0.03782 93  ALA d CA  
100149 C C   . ALA DA 91  ? 0.53513 0.77522 0.49381 0.03909  -0.01309 -0.04108 93  ALA d C   
100150 O O   . ALA DA 91  ? 0.53823 0.76322 0.51590 0.03395  -0.01096 -0.05646 93  ALA d O   
100151 C CB  . ALA DA 91  ? 0.50148 0.74002 0.41588 0.04296  -0.02601 -0.02286 93  ALA d CB  
100157 N N   . VAL DA 92  ? 0.53943 0.78698 0.49277 0.05908  -0.01427 -0.02591 94  VAL d N   
100158 C CA  . VAL DA 92  ? 0.61335 0.84564 0.57094 0.07958  -0.01460 -0.02330 94  VAL d CA  
100159 C C   . VAL DA 92  ? 0.58680 0.79521 0.51908 0.10515  -0.02689 -0.01913 94  VAL d C   
100160 O O   . VAL DA 92  ? 0.63205 0.84543 0.54549 0.11786  -0.03024 -0.00735 94  VAL d O   
100161 C CB  . VAL DA 92  ? 0.50547 0.75722 0.46970 0.08606  -0.00500 -0.00935 94  VAL d CB  
100162 C CG1 . VAL DA 92  ? 0.42919 0.66074 0.38604 0.10979  -0.00500 -0.00230 94  VAL d CG1 
100163 C CG2 . VAL DA 92  ? 0.41673 0.69018 0.41173 0.05995  0.00673  -0.01719 94  VAL d CG2 
100173 N N   . TYR DA 93  ? 0.59767 0.78078 0.53296 0.11289  -0.03461 -0.03055 95  TYR d N   
100174 C CA  . TYR DA 93  ? 0.64425 0.80338 0.55826 0.13579  -0.04804 -0.03181 95  TYR d CA  
100175 C C   . TYR DA 93  ? 0.67270 0.82298 0.56887 0.16206  -0.05031 -0.02253 95  TYR d C   
100176 O O   . TYR DA 93  ? 0.72937 0.87254 0.63511 0.16410  -0.05021 -0.02457 95  TYR d O   
100177 C CB  . TYR DA 93  ? 0.66039 0.79851 0.59012 0.12899  -0.05706 -0.05176 95  TYR d CB  
100178 C CG  . TYR DA 93  ? 0.55809 0.69858 0.49470 0.10688  -0.05348 -0.05877 95  TYR d CG  
100179 C CD1 . TYR DA 93  ? 0.60833 0.76921 0.55768 0.07962  -0.04043 -0.06022 95  TYR d CD1 
100180 C CD2 . TYR DA 93  ? 0.63667 0.75769 0.56490 0.11285  -0.06232 -0.06376 95  TYR d CD2 
100181 C CE1 . TYR DA 93  ? 0.62385 0.78501 0.57115 0.05912  -0.03585 -0.06465 95  TYR d CE1 
100182 C CE2 . TYR DA 93  ? 0.63836 0.75820 0.56958 0.09212  -0.05679 -0.06683 95  TYR d CE2 
100183 C CZ  . TYR DA 93  ? 0.64686 0.78652 0.58439 0.06542  -0.04333 -0.06628 95  TYR d CZ  
100184 O OH  . TYR DA 93  ? 0.54594 0.68256 0.47861 0.04442  -0.03664 -0.06767 95  TYR d OH  
100194 N N   . TYR DA 94  ? 0.69319 0.84311 0.56297 0.18217  -0.05141 -0.01182 96  TYR d N   
100195 C CA  . TYR DA 94  ? 0.74280 0.88440 0.58765 0.20744  -0.05014 -0.00246 96  TYR d CA  
100196 C C   . TYR DA 94  ? 0.72980 0.84283 0.55073 0.22918  -0.06712 -0.01334 96  TYR d C   
100197 O O   . TYR DA 94  ? 0.69742 0.80466 0.51005 0.23564  -0.07334 -0.01794 96  TYR d O   
100198 C CB  . TYR DA 94  ? 0.81422 0.97608 0.64827 0.21627  -0.03740 0.01376  96  TYR d CB  
100199 C CG  . TYR DA 94  ? 0.76632 0.95926 0.62569 0.19686  -0.02197 0.02366  96  TYR d CG  
100200 C CD1 . TYR DA 94  ? 0.75020 0.94842 0.62140 0.19136  -0.01025 0.02977  96  TYR d CD1 
100201 C CD2 . TYR DA 94  ? 0.83759 1.05386 0.70971 0.18453  -0.02039 0.02699  96  TYR d CD2 
100202 C CE1 . TYR DA 94  ? 0.78328 1.01038 0.68229 0.17270  0.00365  0.03595  96  TYR d CE1 
100203 C CE2 . TYR DA 94  ? 0.83018 1.07687 0.72645 0.16674  -0.00919 0.03327  96  TYR d CE2 
100204 C CZ  . TYR DA 94  ? 0.82910 1.08173 0.74061 0.16032  0.00336  0.03629  96  TYR d CZ  
100205 O OH  . TYR DA 94  ? 0.74429 1.02762 0.68443 0.14163  0.01431  0.03974  96  TYR d OH  
100215 N N   . CYS DA 95  ? 0.75866 0.85328 0.56949 0.24080  -0.07586 -0.01760 97  CYS d N   
100216 C CA  . CYS DA 95  ? 0.80812 0.87722 0.59072 0.26440  -0.09353 -0.02820 97  CYS d CA  
100217 C C   . CYS DA 95  ? 0.75283 0.82099 0.49438 0.28845  -0.08570 -0.01649 97  CYS d C   
100218 O O   . CYS DA 95  ? 0.79898 0.88136 0.53308 0.28958  -0.06750 0.00126  97  CYS d O   
100219 C CB  . CYS DA 95  ? 0.91646 0.96702 0.69973 0.27032  -0.10872 -0.03580 97  CYS d CB  
100220 S SG  . CYS DA 95  ? 1.03759 1.05901 0.77276 0.30395  -0.13116 -0.04538 97  CYS d SG  
100225 N N   . TYR DA 96  ? 0.75862 0.80989 0.47627 0.30716  -0.09790 -0.02826 98  TYR d N   
100226 C CA  . TYR DA 96  ? 0.73992 0.78880 0.41790 0.33093  -0.08945 -0.02160 98  TYR d CA  
100227 C C   . TYR DA 96  ? 0.80503 0.82613 0.44981 0.35344  -0.10989 -0.04002 98  TYR d C   
100228 O O   . TYR DA 96  ? 0.79436 0.80061 0.45430 0.34968  -0.13117 -0.05866 98  TYR d O   
100229 C CB  . TYR DA 96  ? 0.74466 0.81172 0.43478 0.32894  -0.07615 -0.01582 98  TYR d CB  
100230 C CG  . TYR DA 96  ? 0.80242 0.85481 0.49245 0.33770  -0.08916 -0.03220 98  TYR d CG  
100231 C CD1 . TYR DA 96  ? 0.79722 0.84382 0.51792 0.32074  -0.10122 -0.04289 98  TYR d CD1 
100232 C CD2 . TYR DA 96  ? 0.73368 0.77715 0.39472 0.36222  -0.08696 -0.03733 98  TYR d CD2 
100233 C CE1 . TYR DA 96  ? 0.82696 0.85743 0.55113 0.32780  -0.11153 -0.05651 98  TYR d CE1 
100234 C CE2 . TYR DA 96  ? 0.71455 0.74280 0.38033 0.37011  -0.09831 -0.05330 98  TYR d CE2 
100235 C CZ  . TYR DA 96  ? 0.75684 0.77785 0.45522 0.35271  -0.11090 -0.06187 98  TYR d CZ  
100236 O OH  . TYR DA 96  ? 0.76414 0.76727 0.47056 0.35965  -0.12077 -0.07646 98  TYR d OH  
100246 N N   . GLY DA 97  ? 0.89098 0.90608 0.49123 0.37645  -0.10240 -0.03619 99  GLY d N   
100247 C CA  . GLY DA 97  ? 0.94522 0.93480 0.50562 0.39966  -0.12099 -0.05495 99  GLY d CA  
100248 C C   . GLY DA 97  ? 0.95818 0.94841 0.48183 0.42047  -0.10492 -0.05370 99  GLY d C   
100249 O O   . GLY DA 97  ? 1.07247 1.07991 0.58891 0.42120  -0.07878 -0.03408 99  GLY d O   
100253 N N   . LEU DA 98  ? 1.04391 1.01592 0.54852 0.43704  -0.11952 -0.07680 100 LEU d N   
100254 C CA  . LEU DA 98  ? 1.02630 0.99696 0.49963 0.45781  -0.10490 -0.08174 100 LEU d CA  
100255 C C   . LEU DA 98  ? 1.10764 1.05462 0.52133 0.48018  -0.11546 -0.09528 100 LEU d C   
100256 O O   . LEU DA 98  ? 1.23342 1.16038 0.64773 0.48215  -0.14295 -0.11624 100 LEU d O   
100257 C CB  . LEU DA 98  ? 1.01345 0.98174 0.51957 0.45802  -0.11008 -0.09875 100 LEU d CB  
100258 C CG  . LEU DA 98  ? 1.04739 1.03977 0.60279 0.44243  -0.09330 -0.08277 100 LEU d CG  
100259 C CD1 . LEU DA 98  ? 1.02872 1.01149 0.60509 0.44979  -0.09869 -0.09908 100 LEU d CD1 
100260 C CD2 . LEU DA 98  ? 1.02478 1.04223 0.57364 0.44527  -0.06344 -0.06013 100 LEU d CD2 
100272 N N   . SER DA 99  ? 1.15196 1.10234 0.53179 0.49069  -0.09079 -0.08201 101 SER d N   
100273 C CA  . SER DA 99  ? 1.14176 1.07095 0.47678 0.50661  -0.09560 -0.09219 101 SER d CA  
100274 C C   . SER DA 99  ? 1.15080 1.07012 0.47928 0.52207  -0.10403 -0.12018 101 SER d C   
100275 O O   . SER DA 99  ? 1.22963 1.16010 0.58252 0.52363  -0.09504 -0.12649 101 SER d O   
100276 C CB  . SER DA 99  ? 1.18842 1.12393 0.48958 0.51142  -0.06394 -0.06908 101 SER d CB  
100277 O OG  . SER DA 99  ? 1.16352 1.10773 0.45484 0.52377  -0.04151 -0.07407 101 SER d OG  
100283 N N   . TYR DA 100 ? 1.36027 1.25805 0.65649 0.53358  -0.12127 -0.13742 102 TYR d N   
100284 C CA  . TYR DA 100 ? 1.32569 1.21270 0.61623 0.54699  -0.13068 -0.16584 102 TYR d CA  
100285 C C   . TYR DA 100 ? 1.30621 1.20458 0.58294 0.55684  -0.09815 -0.16168 102 TYR d C   
100286 O O   . TYR DA 100 ? 1.25849 1.15015 0.53538 0.56682  -0.10018 -0.18436 102 TYR d O   
100287 C CB  . TYR DA 100 ? 1.31598 1.18035 0.57167 0.55651  -0.15540 -0.18385 102 TYR d CB  
100288 C CG  . TYR DA 100 ? 1.38072 1.23291 0.66704 0.55055  -0.19316 -0.20438 102 TYR d CG  
100289 C CD1 . TYR DA 100 ? 1.49409 1.33999 0.78125 0.54301  -0.21016 -0.19656 102 TYR d CD1 
100290 C CD2 . TYR DA 100 ? 1.38444 1.23120 0.70390 0.55114  -0.21064 -0.23206 102 TYR d CD2 
100291 C CE1 . TYR DA 100 ? 1.46810 1.30478 0.78968 0.53707  -0.24334 -0.21690 102 TYR d CE1 
100292 C CE2 . TYR DA 100 ? 1.43258 1.26950 0.78604 0.54404  -0.24346 -0.25148 102 TYR d CE2 
100293 C CZ  . TYR DA 100 ? 1.44624 1.27922 0.80130 0.53759  -0.25964 -0.24440 102 TYR d CZ  
100294 O OH  . TYR DA 100 ? 1.37959 1.20481 0.77469 0.53028  -0.29105 -0.26505 102 TYR d OH  
100304 N N   . SER DA 101 ? 1.27499 1.19106 0.54520 0.55288  -0.06723 -0.13392 103 SER d N   
100305 C CA  . SER DA 101 ? 1.25921 1.19162 0.53048 0.55948  -0.03310 -0.12825 103 SER d CA  
100306 C C   . SER DA 101 ? 1.28013 1.23904 0.60173 0.55065  -0.01667 -0.11410 103 SER d C   
100307 O O   . SER DA 101 ? 1.34589 1.32541 0.67705 0.55217  0.01518  -0.10052 103 SER d O   
100308 C CB  . SER DA 101 ? 1.31970 1.25331 0.54731 0.56205  -0.00646 -0.10897 103 SER d CB  
100309 O OG  . SER DA 101 ? 1.46134 1.37060 0.63771 0.57145  -0.02039 -0.12236 103 SER d OG  
100315 N N   . ASN DA 102 ? 1.14018 1.09985 0.49609 0.54090  -0.03734 -0.11774 104 ASN d N   
100316 C CA  . ASN DA 102 ? 1.15395 1.13789 0.55979 0.53201  -0.02512 -0.10622 104 ASN d CA  
100317 C C   . ASN DA 102 ? 1.20345 1.21345 0.61604 0.52007  0.00055  -0.07434 104 ASN d C   
100318 O O   . ASN DA 102 ? 1.07804 1.11433 0.52740 0.51655  0.02366  -0.06126 104 ASN d O   
100319 C CB  . ASN DA 102 ? 1.13731 1.12798 0.57489 0.54312  -0.01307 -0.11798 104 ASN d CB  
100320 C CG  . ASN DA 102 ? 1.11487 1.07953 0.56151 0.54930  -0.03905 -0.14741 104 ASN d CG  
100321 O OD1 . ASN DA 102 ? 1.13514 1.08046 0.57375 0.54374  -0.06664 -0.15962 104 ASN d OD1 
100322 N ND2 . ASN DA 102 ? 1.15290 1.11749 0.62262 0.55840  -0.03053 -0.15869 104 ASN d ND2 
100329 N N   . ASP DA 103 ? 1.21463 1.21701 0.59689 0.51335  -0.00501 -0.06203 105 ASP d N   
100330 C CA  . ASP DA 103 ? 1.15510 1.17789 0.54688 0.49948  0.01610  -0.03260 105 ASP d CA  
100331 C C   . ASP DA 103 ? 1.12907 1.15542 0.56080 0.47521  -0.00452 -0.02400 105 ASP d C   
100332 O O   . ASP DA 103 ? 1.18758 1.19233 0.60482 0.47419  -0.03219 -0.03498 105 ASP d O   
100333 C CB  . ASP DA 103 ? 1.21145 1.22018 0.55987 0.50267  0.02749  -0.01997 105 ASP d CB  
100334 C CG  . ASP DA 103 ? 1.25848 1.26962 0.58458 0.51646  0.05497  -0.02154 105 ASP d CG  
100335 O OD1 . ASP DA 103 ? 1.19780 1.23600 0.55180 0.51435  0.08445  -0.01021 105 ASP d OD1 
100336 O OD2 . ASP DA 103 ? 1.33433 1.32180 0.61806 0.52853  0.04707  -0.03527 105 ASP d OD2 
100341 N N   . ASP DA 104 ? 0.94169 0.99629 0.42523 0.45578  0.00873  -0.00641 106 ASP d N   
100342 C CA  . ASP DA 104 ? 0.93951 1.00067 0.46496 0.43106  -0.00726 -0.00065 106 ASP d CA  
100343 C C   . ASP DA 104 ? 0.97776 1.04344 0.49805 0.41942  0.00271  0.01964  106 ASP d C   
100344 O O   . ASP DA 104 ? 0.94000 1.02083 0.45587 0.42034  0.03051  0.03707  106 ASP d O   
100345 C CB  . ASP DA 104 ? 0.87119 0.95949 0.45470 0.41571  -0.00233 0.00445  106 ASP d CB  
100346 C CG  . ASP DA 104 ? 0.94067 1.06035 0.54404 0.41272  0.02756  0.02330  106 ASP d CG  
100347 O OD1 . ASP DA 104 ? 0.93033 1.04912 0.50122 0.42748  0.04914  0.02875  106 ASP d OD1 
100348 O OD2 . ASP DA 104 ? 0.81935 0.96490 0.47076 0.39526  0.02964  0.03205  106 ASP d OD2 
100353 N N   . TYR DA 105 ? 0.99065 1.04256 0.51590 0.40852  -0.01908 0.01664  107 TYR d N   
100354 C CA  . TYR DA 105 ? 0.93147 0.98616 0.46490 0.39452  -0.01354 0.03424  107 TYR d CA  
100355 C C   . TYR DA 105 ? 0.79857 0.86615 0.38839 0.36818  -0.02508 0.03121  107 TYR d C   
100356 O O   . TYR DA 105 ? 0.82014 0.88081 0.42631 0.36406  -0.04581 0.01354  107 TYR d O   
100357 C CB  . TYR DA 105 ? 1.02080 1.04471 0.50594 0.40814  -0.02949 0.03326  107 TYR d CB  
100358 C CG  . TYR DA 105 ? 1.13176 1.13769 0.55661 0.43361  -0.02422 0.02829  107 TYR d CG  
100359 C CD1 . TYR DA 105 ? 1.18941 1.19635 0.58525 0.44009  0.00499  0.04741  107 TYR d CD1 
100360 C CD2 . TYR DA 105 ? 1.19125 1.17909 0.60079 0.44606  -0.04574 0.00225  107 TYR d CD2 
100361 C CE1 . TYR DA 105 ? 1.21849 1.20904 0.56952 0.45787  0.01206  0.04096  107 TYR d CE1 
100362 C CE2 . TYR DA 105 ? 1.22946 1.20152 0.59408 0.46503  -0.04006 -0.00530 107 TYR d CE2 
100363 C CZ  . TYR DA 105 ? 1.24034 1.21398 0.57483 0.47054  -0.01125 0.01427  107 TYR d CZ  
100364 O OH  . TYR DA 105 ? 1.30626 1.26438 0.59502 0.48779  -0.00488 0.00668  107 TYR d OH  
100374 N N   . TRP DA 106 ? 0.87098 0.95684 0.49085 0.34958  -0.00985 0.04744  108 TRP d N   
100375 C CA  . TRP DA 106 ? 0.83263 0.93410 0.50418 0.32293  -0.01604 0.04419  108 TRP d CA  
100376 C C   . TRP DA 106 ? 0.82256 0.91852 0.50729 0.31035  -0.01587 0.05223  108 TRP d C   
100377 O O   . TRP DA 106 ? 0.95450 1.04895 0.62503 0.31467  0.00102  0.06966  108 TRP d O   
100378 C CB  . TRP DA 106 ? 0.78338 0.91920 0.49070 0.30903  0.00203  0.05244  108 TRP d CB  
100379 C CG  . TRP DA 106 ? 0.81007 0.95241 0.51697 0.31878  -0.00110 0.04477  108 TRP d CG  
100380 C CD1 . TRP DA 106 ? 0.82804 0.97442 0.51522 0.33881  0.01218  0.04794  108 TRP d CD1 
100381 C CD2 . TRP DA 106 ? 0.74726 0.89121 0.47640 0.30901  -0.01722 0.03321  108 TRP d CD2 
100382 N NE1 . TRP DA 106 ? 0.74510 0.89526 0.44451 0.34315  0.00344  0.03868  108 TRP d NE1 
100383 C CE2 . TRP DA 106 ? 0.77620 0.92367 0.49942 0.32495  -0.01481 0.03115  108 TRP d CE2 
100384 C CE3 . TRP DA 106 ? 0.75909 0.90067 0.51276 0.28813  -0.03157 0.02465  108 TRP d CE3 
100385 C CZ2 . TRP DA 106 ? 0.83365 0.97996 0.57400 0.32110  -0.02787 0.02350  108 TRP d CZ2 
100386 C CZ3 . TRP DA 106 ? 0.75531 0.89625 0.52200 0.28320  -0.04233 0.01707  108 TRP d CZ3 
100387 C CH2 . TRP DA 106 ? 0.74090 0.88304 0.50054 0.29983  -0.04126 0.01782  108 TRP d CH2 
100398 N N   . GLY DA 107 ? 0.80354 0.89553 0.51809 0.29451  -0.03302 0.03946  109 GLY d N   
100399 C CA  . GLY DA 107 ? 0.86060 0.94944 0.59954 0.28042  -0.03303 0.04392  109 GLY d CA  
100400 C C   . GLY DA 107 ? 0.87853 0.99641 0.65976 0.25594  -0.01259 0.05248  109 GLY d C   
100401 O O   . GLY DA 107 ? 0.78140 0.92354 0.57196 0.25062  0.00062  0.05670  109 GLY d O   
100405 N N   . GLN DA 108 ? 0.98621 1.10179 0.79664 0.24107  -0.01144 0.05360  110 GLN d N   
100406 C CA  . GLN DA 108 ? 0.85678 0.99896 0.71006 0.21629  0.00686  0.05804  110 GLN d CA  
100407 C C   . GLN DA 108 ? 0.75431 0.91588 0.63976 0.19361  0.00096  0.04056  110 GLN d C   
100408 O O   . GLN DA 108 ? 0.66810 0.85782 0.57850 0.17588  0.01390  0.04249  110 GLN d O   
100409 C CB  . GLN DA 108 ? 0.94229 1.07319 0.81842 0.20833  0.01149  0.06412  110 GLN d CB  
100410 C CG  . GLN DA 108 ? 0.86747 0.99223 0.72704 0.21873  0.03136  0.08875  110 GLN d CG  
100411 C CD  . GLN DA 108 ? 0.91495 1.07055 0.78637 0.21086  0.05565  0.09827  110 GLN d CD  
100412 O OE1 . GLN DA 108 ? 0.84804 1.02650 0.76413 0.18824  0.06878  0.09715  110 GLN d OE1 
100413 N NE2 . GLN DA 108 ? 1.00485 1.16255 0.83956 0.22958  0.06112  0.10531  110 GLN d NE2 
100422 N N   . GLY DA 109 ? 0.78947 0.93654 0.67421 0.19349  -0.01815 0.02350  111 GLY d N   
100423 C CA  . GLY DA 109 ? 0.67442 0.83497 0.58477 0.17134  -0.02193 0.00777  111 GLY d CA  
100424 C C   . GLY DA 109 ? 0.74704 0.90622 0.69609 0.15039  -0.02207 -0.00560 111 GLY d C   
100425 O O   . GLY DA 109 ? 0.69206 0.84801 0.65835 0.14798  -0.01494 -0.00008 111 GLY d O   
100429 N N   . THR DA 110 ? 0.71400 0.87440 0.67859 0.13478  -0.02869 -0.02362 112 THR d N   
100430 C CA  . THR DA 110 ? 0.65894 0.81943 0.66315 0.11338  -0.02688 -0.04095 112 THR d CA  
100431 C C   . THR DA 110 ? 0.60943 0.79100 0.62637 0.08625  -0.01829 -0.05163 112 THR d C   
100432 O O   . THR DA 110 ? 0.64787 0.82819 0.64676 0.08605  -0.02406 -0.05422 112 THR d O   
100433 C CB  . THR DA 110 ? 0.67220 0.80759 0.68451 0.12239  -0.04438 -0.05636 112 THR d CB  
100434 O OG1 . THR DA 110 ? 0.82119 0.94986 0.81367 0.12767  -0.05445 -0.06290 112 THR d OG1 
100435 C CG2 . THR DA 110 ? 0.65902 0.77275 0.65571 0.14886  -0.05588 -0.04577 112 THR d CG2 
100443 N N   . GLN DA 111 ? 0.59327 0.79244 0.63970 0.06339  -0.00462 -0.05784 113 GLN d N   
100444 C CA  . GLN DA 111 ? 0.48496 0.70408 0.53873 0.03604  0.00356  -0.06956 113 GLN d CA  
100445 C C   . GLN DA 111 ? 0.55028 0.75588 0.61560 0.02477  0.00002  -0.09025 113 GLN d C   
100446 O O   . GLN DA 111 ? 0.43558 0.62637 0.52960 0.02580  -0.00243 -0.10353 113 GLN d O   
100447 C CB  . GLN DA 111 ? 0.48628 0.72646 0.57077 0.01413  0.01881  -0.07570 113 GLN d CB  
100448 C CG  . GLN DA 111 ? 0.42995 0.69260 0.51656 -0.01532 0.02710  -0.08933 113 GLN d CG  
100449 C CD  . GLN DA 111 ? 0.49277 0.77008 0.54301 -0.01315 0.02144  -0.07553 113 GLN d CD  
100450 O OE1 . GLN DA 111 ? 0.50956 0.77839 0.53721 -0.01443 0.01519  -0.07702 113 GLN d OE1 
100451 N NE2 . GLN DA 111 ? 0.46968 0.76872 0.51815 -0.00988 0.02377  -0.06177 113 GLN d NE2 
100460 N N   . VAL DA 112 ? 0.48840 0.69850 0.53340 0.01443  -0.00010 -0.09213 114 VAL d N   
100461 C CA  . VAL DA 112 ? 0.46236 0.66198 0.51760 -0.00120 0.00200  -0.11099 114 VAL d CA  
100462 C C   . VAL DA 112 ? 0.55916 0.77878 0.60468 -0.02987 0.01500  -0.11586 114 VAL d C   
100463 O O   . VAL DA 112 ? 0.45670 0.68926 0.47134 -0.02917 0.01241  -0.09989 114 VAL d O   
100464 C CB  . VAL DA 112 ? 0.57023 0.74804 0.60487 0.01566  -0.01136 -0.10716 114 VAL d CB  
100465 C CG1 . VAL DA 112 ? 0.64353 0.80704 0.70304 0.00163  -0.00826 -0.12949 114 VAL d CG1 
100466 C CG2 . VAL DA 112 ? 0.62136 0.78381 0.64800 0.04770  -0.02666 -0.09712 114 VAL d CG2 
100476 N N   . THR DA 113 ? 0.56791 0.79036 0.63946 -0.05451 0.02847  -0.13846 115 THR d N   
100477 C CA  . THR DA 113 ? 0.44407 0.68542 0.50334 -0.08389 0.04242  -0.14653 115 THR d CA  
100478 C C   . THR DA 113 ? 0.55511 0.78443 0.62212 -0.10361 0.05407  -0.16647 115 THR d C   
100479 O O   . THR DA 113 ? 0.56143 0.77878 0.66878 -0.10439 0.05837  -0.18538 115 THR d O   
100480 C CB  . THR DA 113 ? 0.50238 0.76538 0.58772 -0.09907 0.05357  -0.15767 115 THR d CB  
100481 O OG1 . THR DA 113 ? 0.48507 0.75987 0.56439 -0.08240 0.04535  -0.13783 115 THR d OG1 
100482 C CG2 . THR DA 113 ? 0.48324 0.76627 0.55263 -0.13052 0.06708  -0.17021 115 THR d CG2 
100490 N N   . VAL DA 114 ? 0.62060 0.85281 0.65009 -0.11920 0.05928  -0.16139 116 VAL d N   
100491 C CA  . VAL DA 114 ? 0.61702 0.83800 0.64600 -0.14139 0.07497  -0.17750 116 VAL d CA  
100492 C C   . VAL DA 114 ? 0.66452 0.90643 0.67226 -0.17223 0.09169  -0.18724 116 VAL d C   
100493 O O   . VAL DA 114 ? 0.72604 0.97753 0.68638 -0.17669 0.08636  -0.16962 116 VAL d O   
100494 C CB  . VAL DA 114 ? 0.61540 0.81510 0.61276 -0.13271 0.06742  -0.16065 116 VAL d CB  
100495 C CG1 . VAL DA 114 ? 0.67857 0.86336 0.68360 -0.15552 0.08684  -0.17803 116 VAL d CG1 
100496 C CG2 . VAL DA 114 ? 0.53204 0.71439 0.54294 -0.09971 0.04738  -0.15039 116 VAL d CG2 
100506 N N   . SER DA 115 ? 0.75632 1.00535 0.79947 -0.19287 0.11076  -0.21625 117 SER d N   
100507 C CA  . SER DA 115 ? 0.79824 1.06920 0.82684 -0.22250 0.12763  -0.23215 117 SER d CA  
100508 C C   . SER DA 115 ? 0.91861 1.19748 0.87994 -0.23449 0.12503  -0.21475 117 SER d C   
100509 O O   . SER DA 115 ? 0.91139 1.19981 0.84796 -0.26282 0.14209  -0.22941 117 SER d O   
100510 C CB  . SER DA 115 ? 0.82515 1.09127 0.88595 -0.24772 0.15490  -0.26607 117 SER d CB  
100511 O OG  . SER DA 115 ? 0.81070 1.07123 0.93896 -0.23742 0.15598  -0.28383 117 SER d OG  
100517 N N   . ILE EA 24  ? 1.16308 1.70729 1.14011 -0.41423 -0.12614 0.21695  25  ILE e N   
100518 C CA  . ILE EA 24  ? 1.14923 1.72858 1.15292 -0.35338 -0.13615 0.24552  25  ILE e CA  
100519 C C   . ILE EA 24  ? 1.11819 1.64829 1.11625 -0.32389 -0.11495 0.22683  25  ILE e C   
100520 O O   . ILE EA 24  ? 1.12886 1.58574 1.07169 -0.33449 -0.11349 0.20655  25  ILE e O   
100521 C CB  . ILE EA 24  ? 1.20558 1.76809 1.15623 -0.32489 -0.17083 0.27263  25  ILE e CB  
100523 N N   . GLN EA 25  ? 0.97459 1.54380 1.02863 -0.28759 -0.09810 0.23246  26  GLN e N   
100524 C CA  . GLN EA 25  ? 0.77689 1.30733 0.82809 -0.25359 -0.08195 0.21684  26  GLN e CA  
100525 C C   . GLN EA 25  ? 0.78170 1.35308 0.86570 -0.19062 -0.07906 0.24332  26  GLN e C   
100526 O O   . GLN EA 25  ? 0.76388 1.39691 0.90318 -0.18776 -0.06842 0.25743  26  GLN e O   
100527 C CB  . GLN EA 25  ? 0.79496 1.31655 0.87825 -0.28824 -0.05655 0.18501  26  GLN e CB  
100528 C CG  . GLN EA 25  ? 0.85913 1.31457 0.90252 -0.33813 -0.05264 0.14797  26  GLN e CG  
100529 C CD  . GLN EA 25  ? 0.75254 1.15478 0.81192 -0.32884 -0.02847 0.10551  26  GLN e CD  
100530 O OE1 . GLN EA 25  ? 0.70648 1.13209 0.81043 -0.30391 -0.01625 0.10756  26  GLN e OE1 
100531 N NE2 . GLN EA 25  ? 0.58082 0.91217 0.60701 -0.34577 -0.02105 0.06932  26  GLN e NE2 
100540 N N   . ARG EA 26  ? 0.81204 1.34679 0.86144 -0.14227 -0.08527 0.24838  27  ARG e N   
100541 C CA  . ARG EA 26  ? 0.71588 1.27843 0.78712 -0.08135 -0.07984 0.27083  27  ARG e CA  
100542 C C   . ARG EA 26  ? 0.73973 1.26032 0.79796 -0.05333 -0.06488 0.25064  27  ARG e C   
100543 O O   . ARG EA 26  ? 0.74643 1.20659 0.76199 -0.05931 -0.06903 0.22623  27  ARG e O   
100544 C CB  . ARG EA 26  ? 0.71686 1.27616 0.76058 -0.04378 -0.10060 0.29619  27  ARG e CB  
100545 C CG  . ARG EA 26  ? 0.85466 1.48338 0.93790 -0.04418 -0.11395 0.32557  27  ARG e CG  
100546 C CD  . ARG EA 26  ? 0.86232 1.47648 0.91008 -0.02049 -0.14191 0.34636  27  ARG e CD  
100547 N NE  . ARG EA 26  ? 0.97741 1.56116 0.98013 -0.06726 -0.16347 0.33989  27  ARG e NE  
100548 C CZ  . ARG EA 26  ? 0.97135 1.50143 0.91210 -0.05869 -0.18416 0.34637  27  ARG e CZ  
100549 N NH1 . ARG EA 26  ? 0.95135 1.45488 0.87241 -0.00493 -0.18679 0.35915  27  ARG e NH1 
100550 N NH2 . ARG EA 26  ? 0.77685 1.27463 0.67060 -0.10594 -0.20055 0.33973  27  ARG e NH2 
100564 N N   . THR EA 27  ? 0.63285 1.18409 0.72656 -0.02313 -0.04720 0.25977  28  THR e N   
100565 C CA  . THR EA 27  ? 0.53026 1.04551 0.61110 0.00486  -0.03579 0.24194  28  THR e CA  
100566 C C   . THR EA 27  ? 0.55050 1.04103 0.59589 0.06245  -0.04047 0.25215  28  THR e C   
100567 O O   . THR EA 27  ? 0.65545 1.17375 0.70614 0.08979  -0.04389 0.28009  28  THR e O   
100568 C CB  . THR EA 27  ? 0.58980 1.13990 0.71464 0.01039  -0.01370 0.24820  28  THR e CB  
100569 O OG1 . THR EA 27  ? 0.59588 1.10632 0.70956 0.01740  -0.00768 0.22243  28  THR e OG1 
100570 C CG2 . THR EA 27  ? 0.56456 1.14903 0.70325 0.05941  -0.00243 0.27959  28  THR e CG2 
100578 N N   . PRO EA 28  ? 0.57727 1.01692 0.58958 0.08161  -0.04063 0.22794  29  PRO e N   
100579 C CA  . PRO EA 28  ? 0.56398 0.97392 0.53740 0.13161  -0.04468 0.23302  29  PRO e CA  
100580 C C   . PRO EA 28  ? 0.65171 1.08279 0.63349 0.18196  -0.02981 0.25303  29  PRO e C   
100581 O O   . PRO EA 28  ? 0.67399 1.11736 0.67442 0.18506  -0.01666 0.25102  29  PRO e O   
100582 C CB  . PRO EA 28  ? 0.58371 0.93342 0.52299 0.12605  -0.04990 0.19322  29  PRO e CB  
100583 C CG  . PRO EA 28  ? 0.71941 1.07679 0.68994 0.09349  -0.04376 0.17223  29  PRO e CG  
100584 C CD  . PRO EA 28  ? 0.70544 1.11013 0.71527 0.05355  -0.03948 0.19041  29  PRO e CD  
100592 N N   . LYS EA 29  ? 0.68401 1.11436 0.64894 0.22181  -0.03032 0.27244  30  LYS e N   
100593 C CA  . LYS EA 29  ? 0.71693 1.15013 0.67535 0.27241  -0.01382 0.28558  30  LYS e CA  
100594 C C   . LYS EA 29  ? 0.69590 1.06762 0.60259 0.29837  -0.01678 0.25865  30  LYS e C   
100595 O O   . LYS EA 29  ? 0.82074 1.15844 0.69697 0.29760  -0.03060 0.24690  30  LYS e O   
100596 C CB  . LYS EA 29  ? 0.58570 1.04086 0.56414 0.28916  -0.00511 0.30631  30  LYS e CB  
100599 N N   . ILE EA 30  ? 0.61072 0.96733 0.50435 0.32156  -0.00391 0.24937  31  ILE e N   
100600 C CA  . ILE EA 30  ? 0.64056 0.94482 0.48749 0.34411  -0.00968 0.22071  31  ILE e CA  
100601 C C   . ILE EA 30  ? 0.77581 1.06338 0.60021 0.38067  0.01040  0.22389  31  ILE e C   
100602 O O   . ILE EA 30  ? 0.79686 1.10756 0.63570 0.39097  0.03076  0.24207  31  ILE e O   
100603 C CB  . ILE EA 30  ? 0.62603 0.92258 0.46953 0.33841  -0.01876 0.20177  31  ILE e CB  
100604 C CG1 . ILE EA 30  ? 0.69129 0.99503 0.56694 0.28299  -0.02964 0.18409  31  ILE e CG1 
100605 C CG2 . ILE EA 30  ? 0.66023 0.90654 0.45802 0.36327  -0.02912 0.16881  31  ILE e CG2 
100606 C CD1 . ILE EA 30  ? 0.60824 0.94949 0.52810 0.25675  -0.02013 0.19561  31  ILE e CD1 
100618 N N   . GLN EA 31  ? 0.79894 1.04614 0.58449 0.40114  0.00643  0.20644  32  GLN e N   
100619 C CA  . GLN EA 31  ? 0.77024 0.99739 0.52486 0.43644  0.02457  0.20562  32  GLN e CA  
100620 C C   . GLN EA 31  ? 0.80301 0.98140 0.50802 0.45364  0.01249  0.17248  32  GLN e C   
100621 O O   . GLN EA 31  ? 0.84474 1.00003 0.53634 0.44943  -0.00260 0.15656  32  GLN e O   
100622 C CB  . GLN EA 31  ? 0.77536 1.01205 0.53947 0.44871  0.03658  0.22439  32  GLN e CB  
100623 C CG  . GLN EA 31  ? 0.78126 1.06771 0.58972 0.44658  0.05434  0.25602  32  GLN e CG  
100624 C CD  . GLN EA 31  ? 0.81430 1.10633 0.62710 0.47042  0.06957  0.27161  32  GLN e CD  
100625 O OE1 . GLN EA 31  ? 0.86832 1.14481 0.65373 0.50071  0.08987  0.27199  32  GLN e OE1 
100626 N NE2 . GLN EA 31  ? 0.79708 1.10992 0.64230 0.45779  0.05903  0.28498  32  GLN e NE2 
100635 N N   . VAL EA 32  ? 0.81686 0.97811 0.49105 0.47468  0.01867  0.16205  33  VAL e N   
100636 C CA  . VAL EA 32  ? 0.85212 0.97059 0.47779 0.49432  0.00512  0.12856  33  VAL e CA  
100637 C C   . VAL EA 32  ? 0.90626 1.00438 0.48904 0.52988  0.02500  0.13150  33  VAL e C   
100638 O O   . VAL EA 32  ? 0.92456 1.03252 0.50042 0.54368  0.04541  0.14972  33  VAL e O   
100639 C CB  . VAL EA 32  ? 0.84827 0.96020 0.46778 0.49057  -0.01044 0.11048  33  VAL e CB  
100640 C CG1 . VAL EA 32  ? 0.92397 0.99864 0.50708 0.50411  -0.03492 0.06917  33  VAL e CG1 
100641 C CG2 . VAL EA 32  ? 0.92433 1.06718 0.59364 0.45663  -0.02035 0.11883  33  VAL e CG2 
100651 N N   . TYR EA 33  ? 0.97848 1.04548 0.52862 0.54680  0.02070  0.11354  34  TYR e N   
100652 C CA  . TYR EA 33  ? 1.00621 1.05272 0.51445 0.58086  0.04080  0.11703  34  TYR e CA  
100653 C C   . TYR EA 33  ? 1.02703 1.02967 0.48929 0.59878  0.02670  0.08395  34  TYR e C   
100654 O O   . TYR EA 33  ? 1.00900 0.99914 0.47667 0.58539  0.00284  0.05935  34  TYR e O   
100655 C CB  . TYR EA 33  ? 0.98537 1.05590 0.52408 0.58165  0.06357  0.14924  34  TYR e CB  
100656 C CG  . TYR EA 33  ? 1.02583 1.10203 0.59767 0.56062  0.05175  0.15235  34  TYR e CG  
100657 C CD1 . TYR EA 33  ? 0.91824 1.02567 0.53808 0.52670  0.03923  0.16314  34  TYR e CD1 
100658 C CD2 . TYR EA 33  ? 1.00149 1.04740 0.55111 0.57593  0.05362  0.14535  34  TYR e CD2 
100659 C CE1 . TYR EA 33  ? 0.92035 1.02768 0.56010 0.50890  0.02747  0.16754  34  TYR e CE1 
100660 C CE2 . TYR EA 33  ? 1.01197 1.05541 0.58376 0.55932  0.04324  0.15027  34  TYR e CE2 
100661 C CZ  . TYR EA 33  ? 0.98710 1.06065 0.60117 0.52589  0.02934  0.16174  34  TYR e CZ  
100662 O OH  . TYR EA 33  ? 0.96564 1.03131 0.59083 0.51009  0.01789  0.16845  34  TYR e OH  
100672 N N   . SER EA 34  ? 1.08255 1.06018 0.49773 0.63088  0.04249  0.08260  35  SER e N   
100673 C CA  . SER EA 34  ? 1.12543 1.05957 0.49418 0.65030  0.03298  0.05353  35  SER e CA  
100674 C C   . SER EA 34  ? 1.13903 1.06487 0.51594 0.65628  0.05222  0.07017  35  SER e C   
100675 O O   . SER EA 34  ? 1.13024 1.08302 0.53624 0.65582  0.07433  0.10346  35  SER e O   
100676 C CB  . SER EA 34  ? 1.18882 1.09410 0.48951 0.68204  0.03244  0.03799  35  SER e CB  
100677 O OG  . SER EA 34  ? 1.21181 1.12942 0.50030 0.69838  0.06106  0.06729  35  SER e OG  
100683 N N   . ARG EA 35  ? 1.21443 1.10171 0.57060 0.66071  0.04359  0.04444  36  ARG e N   
100684 C CA  . ARG EA 35  ? 1.31929 1.19003 0.68087 0.66711  0.06207  0.05758  36  ARG e CA  
100685 C C   . ARG EA 35  ? 1.30056 1.16398 0.63459 0.69352  0.08701  0.07382  36  ARG e C   
100686 O O   . ARG EA 35  ? 1.23404 1.11484 0.59466 0.69856  0.10864  0.10413  36  ARG e O   
100687 C CB  . ARG EA 35  ? 1.27122 1.09537 0.61709 0.66059  0.05209  0.02127  36  ARG e CB  
100688 C CG  . ARG EA 35  ? 1.23614 1.03298 0.58098 0.66878  0.07260  0.03255  36  ARG e CG  
100689 C CD  . ARG EA 35  ? 1.25595 1.00383 0.58873 0.65262  0.06712  -0.00567 36  ARG e CD  
100690 N NE  . ARG EA 35  ? 1.31371 1.06116 0.66734 0.62875  0.05234  -0.01844 36  ARG e NE  
100691 C CZ  . ARG EA 35  ? 1.29320 1.00028 0.64123 0.60260  0.04886  -0.05530 36  ARG e CZ  
100692 N NH1 . ARG EA 35  ? 1.27113 0.93978 0.60244 0.59498  0.05747  -0.08064 36  ARG e NH1 
100693 N NH2 . ARG EA 35  ? 1.19567 0.90196 0.55945 0.57752  0.03828  -0.06740 36  ARG e NH2 
100707 N N   . HIS EA 36  ? 1.39531 1.23288 0.68005 0.70953  0.08223  0.05352  37  HIS e N   
100708 C CA  . HIS EA 36  ? 1.36160 1.18561 0.61250 0.73534  0.10406  0.06661  37  HIS e CA  
100709 C C   . HIS EA 36  ? 1.34393 1.18150 0.56614 0.74859  0.10367  0.07690  37  HIS e C   
100710 O O   . HIS EA 36  ? 1.40010 1.25251 0.62359 0.73823  0.08278  0.06664  37  HIS e O   
100711 C CB  . HIS EA 36  ? 1.40828 1.18561 0.62442 0.74118  0.09907  0.03472  37  HIS e CB  
100712 C CG  . HIS EA 36  ? 1.47618 1.23163 0.71358 0.72313  0.09604  0.01450  37  HIS e CG  
100713 N ND1 . HIS EA 36  ? 1.49650 1.25040 0.75953 0.72501  0.11706  0.03609  37  HIS e ND1 
100714 C CD2 . HIS EA 36  ? 1.45355 1.18598 0.69193 0.70162  0.07602  -0.02576 37  HIS e CD2 
100715 C CE1 . HIS EA 36  ? 1.47353 1.19748 0.74266 0.70880  0.11124  0.01186  37  HIS e CE1 
100716 N NE2 . HIS EA 36  ? 1.57174 1.28348 0.82875 0.69153  0.08832  -0.02704 37  HIS e NE2 
100724 N N   . PRO EA 37  ? 1.39130 1.22050 0.58669 0.77225  0.12862  0.09723  38  PRO e N   
100725 C CA  . PRO EA 37  ? 1.42149 1.24709 0.57391 0.79028  0.12829  0.10545  38  PRO e CA  
100726 C C   . PRO EA 37  ? 1.46123 1.25569 0.57284 0.79603  0.09218  0.07094  38  PRO e C   
100727 O O   . PRO EA 37  ? 1.47851 1.24350 0.57798 0.79454  0.08239  0.04231  38  PRO e O   
100728 C CB  . PRO EA 37  ? 1.47958 1.28730 0.61143 0.81471  0.16256  0.12783  38  PRO e CB  
100729 C CG  . PRO EA 37  ? 1.45626 1.28279 0.64125 0.80545  0.18520  0.14227  38  PRO e CG  
100730 C CD  . PRO EA 37  ? 1.42373 1.24822 0.63343 0.78361  0.16092  0.11757  38  PRO e CD  
100738 N N   . ALA EA 38  ? 1.47387 1.27946 0.58140 0.79481  0.07550  0.06817  39  ALA e N   
100739 C CA  . ALA EA 38  ? 1.51515 1.29947 0.60215 0.79945  0.03685  0.03351  39  ALA e CA  
100740 C C   . ALA EA 38  ? 1.66015 1.40157 0.69082 0.82816  0.03730  0.02442  39  ALA e C   
100741 O O   . ALA EA 38  ? 1.67900 1.40590 0.68092 0.85186  0.06118  0.04863  39  ALA e O   
100742 C CB  . ALA EA 38  ? 1.49315 1.29992 0.60962 0.78637  0.02804  0.02946  39  ALA e CB  
100748 N N   . GLU EA 39  ? 1.68760 1.41034 0.70906 0.81729  0.01515  -0.01541 40  GLU e N   
100749 C CA  . GLU EA 39  ? 1.63530 1.32158 0.60600 0.83268  0.01407  -0.03362 40  GLU e CA  
100750 C C   . GLU EA 39  ? 1.76007 1.44233 0.72476 0.82666  -0.02985 -0.07493 40  GLU e C   
100751 O O   . GLU EA 39  ? 1.78470 1.48507 0.79163 0.80037  -0.05281 -0.10234 40  GLU e O   
100752 C CB  . GLU EA 39  ? 1.65964 1.32871 0.62970 0.82401  0.03676  -0.04330 40  GLU e CB  
100755 N N   . ASN EA 40  ? 2.16377 1.82152 1.07824 0.84963  -0.04012 -0.08030 41  ASN e N   
100756 C CA  . ASN EA 40  ? 2.23549 1.89194 1.14463 0.84871  -0.08397 -0.11717 41  ASN e CA  
100757 C C   . ASN EA 40  ? 2.18650 1.84407 1.11301 0.82513  -0.10128 -0.16036 41  ASN e C   
100758 O O   . ASN EA 40  ? 2.21313 1.84794 1.11066 0.82626  -0.08362 -0.16881 41  ASN e O   
100759 C CB  . ASN EA 40  ? 2.33104 1.95336 1.17356 0.87853  -0.08714 -0.11377 41  ASN e CB  
100762 N N   . GLY EA 41  ? 1.81554 1.49946 0.79412 0.80130  -0.13226 -0.18953 42  GLY e N   
100763 C CA  . GLY EA 41  ? 1.68180 1.36986 0.68918 0.77400  -0.14646 -0.23399 42  GLY e CA  
100764 C C   . GLY EA 41  ? 1.67161 1.35905 0.71174 0.74651  -0.11543 -0.23513 42  GLY e C   
100765 O O   . GLY EA 41  ? 1.69088 1.37307 0.74827 0.72468  -0.11617 -0.27039 42  GLY e O   
100769 N N   . LYS EA 42  ? 1.74573 1.43755 0.79670 0.74715  -0.08692 -0.19811 43  LYS e N   
100770 C CA  . LYS EA 42  ? 1.81577 1.50225 0.89486 0.72659  -0.05634 -0.19440 43  LYS e CA  
100771 C C   . LYS EA 42  ? 1.55748 1.26799 0.69352 0.70010  -0.06076 -0.19180 43  LYS e C   
100772 O O   . LYS EA 42  ? 1.47008 1.19936 0.61136 0.70913  -0.06273 -0.16345 43  LYS e O   
100773 C CB  . LYS EA 42  ? 1.67670 1.34752 0.72346 0.75056  -0.01764 -0.15353 43  LYS e CB  
100776 N N   . SER EA 43  ? 1.49271 1.20042 0.67041 0.66601  -0.05919 -0.22192 44  SER e N   
100777 C CA  . SER EA 43  ? 1.41817 1.14153 0.64748 0.63703  -0.06113 -0.22362 44  SER e CA  
100778 C C   . SER EA 43  ? 1.39857 1.12577 0.62555 0.64943  -0.03660 -0.17824 44  SER e C   
100779 O O   . SER EA 43  ? 1.42276 1.13420 0.62640 0.66756  -0.00870 -0.15394 44  SER e O   
100780 C CB  . SER EA 43  ? 1.41370 1.12231 0.68014 0.59956  -0.05149 -0.25893 44  SER e CB  
100783 N N   . ASN EA 44  ? 1.33792 1.08832 0.59338 0.63876  -0.04642 -0.16806 45  ASN e N   
100784 C CA  . ASN EA 44  ? 1.30952 1.07276 0.56810 0.64985  -0.02657 -0.12553 45  ASN e CA  
100785 C C   . ASN EA 44  ? 1.26322 1.04037 0.56677 0.61965  -0.03548 -0.13480 45  ASN e C   
100786 O O   . ASN EA 44  ? 1.25302 1.02359 0.58545 0.58797  -0.05004 -0.17340 45  ASN e O   
100787 C CB  . ASN EA 44  ? 1.31876 1.10054 0.54687 0.68167  -0.02588 -0.09232 45  ASN e CB  
100788 C CG  . ASN EA 44  ? 1.30334 1.10118 0.53466 0.69509  0.00405  -0.04532 45  ASN e CG  
100789 O OD1 . ASN EA 44  ? 1.27209 1.07498 0.53510 0.68068  0.01566  -0.03631 45  ASN e OD1 
100790 N ND2 . ASN EA 44  ? 1.32817 1.13442 0.52915 0.72145  0.01762  -0.01528 45  ASN e ND2 
100797 N N   . PHE EA 45  ? 1.21774 1.01565 0.53103 0.62703  -0.02411 -0.09987 46  PHE e N   
100798 C CA  . PHE EA 45  ? 1.21285 1.02338 0.56473 0.60096  -0.03054 -0.10570 46  PHE e CA  
100799 C C   . PHE EA 45  ? 1.12934 0.97869 0.49216 0.61290  -0.03243 -0.07496 46  PHE e C   
100800 O O   . PHE EA 45  ? 1.13320 1.00029 0.48924 0.63325  -0.01309 -0.03288 46  PHE e O   
100801 C CB  . PHE EA 45  ? 1.23837 1.02905 0.59982 0.59292  -0.00903 -0.09395 46  PHE e CB  
100802 C CG  . PHE EA 45  ? 1.26863 1.02001 0.63325 0.56589  -0.00759 -0.13150 46  PHE e CG  
100803 C CD1 . PHE EA 45  ? 1.24082 0.96595 0.58345 0.57638  0.00547  -0.13684 46  PHE e CD1 
100804 C CD2 . PHE EA 45  ? 1.32167 1.06242 0.71468 0.52630  -0.01565 -0.16211 46  PHE e CD2 
100805 C CE1 . PHE EA 45  ? 1.28872 0.98051 0.64041 0.54883  0.01119  -0.17106 46  PHE e CE1 
100806 C CE2 . PHE EA 45  ? 1.30489 1.01120 0.70703 0.49645  -0.00856 -0.19559 46  PHE e CE2 
100807 C CZ  . PHE EA 45  ? 1.29215 0.97531 0.67473 0.50830  0.00521  -0.19980 46  PHE e CZ  
100817 N N   . LEU EA 46  ? 1.16032 1.02545 0.54906 0.59396  -0.05382 -0.09606 47  LEU e N   
100818 C CA  . LEU EA 46  ? 1.07170 0.97617 0.48816 0.59210  -0.05696 -0.06507 47  LEU e CA  
100819 C C   . LEU EA 46  ? 1.01363 0.93435 0.47678 0.55376  -0.05121 -0.04565 47  LEU e C   
100820 O O   . LEU EA 46  ? 0.99176 0.89356 0.47096 0.52135  -0.05743 -0.07674 47  LEU e O   
100821 C CB  . LEU EA 46  ? 1.05057 0.96493 0.47668 0.58327  -0.08488 -0.09381 47  LEU e CB  
100822 C CG  . LEU EA 46  ? 1.02538 0.97908 0.48868 0.56770  -0.08973 -0.06291 47  LEU e CG  
100823 C CD1 . LEU EA 46  ? 1.04663 1.01571 0.49241 0.58129  -0.06529 -0.02137 47  LEU e CD1 
100824 C CD2 . LEU EA 46  ? 1.12923 1.08658 0.60928 0.55605  -0.11911 -0.09886 47  LEU e CD2 
100836 N N   . ASN EA 47  ? 1.04756 1.00178 0.53088 0.55654  -0.03865 0.00393  48  ASN e N   
100837 C CA  . ASN EA 47  ? 1.00666 0.97881 0.52857 0.52432  -0.03450 0.02757  48  ASN e CA  
100838 C C   . ASN EA 47  ? 0.90088 0.91823 0.46393 0.50134  -0.04099 0.04957  48  ASN e C   
100839 O O   . ASN EA 47  ? 0.92894 0.96760 0.49600 0.50912  -0.03407 0.06186  48  ASN e O   
100840 C CB  . ASN EA 47  ? 1.02282 0.99867 0.54157 0.54467  -0.01344 0.06580  48  ASN e CB  
100841 C CG  . ASN EA 47  ? 1.06027 0.98725 0.54249 0.56441  -0.00470 0.04666  48  ASN e CG  
100842 O OD1 . ASN EA 47  ? 1.10515 0.99585 0.57477 0.54533  -0.01226 0.00556  48  ASN e OD1 
100843 N ND2 . ASN EA 47  ? 1.17507 1.10189 0.64729 0.58870  0.01678  0.07057  48  ASN e ND2 
100850 N N   . CYS EA 48  ? 0.91977 0.94635 0.51671 0.45793  -0.04707 0.04819  49  CYS e N   
100851 C CA  . CYS EA 48  ? 0.83061 0.90124 0.47059 0.43099  -0.04932 0.07210  49  CYS e CA  
100852 C C   . CYS EA 48  ? 0.91510 0.99701 0.57535 0.40470  -0.04533 0.09647  49  CYS e C   
100853 O O   . CYS EA 48  ? 0.86339 0.92008 0.52377 0.37025  -0.05145 0.07483  49  CYS e O   
100854 C CB  . CYS EA 48  ? 0.78072 0.85125 0.44325 0.39836  -0.06481 0.03771  49  CYS e CB  
100855 S SG  . CYS EA 48  ? 0.81709 0.93975 0.53167 0.36790  -0.06383 0.06516  49  CYS e SG  
100860 N N   . TYR EA 49  ? 0.88445 1.00251 0.56079 0.42076  -0.03505 0.14012  50  TYR e N   
100861 C CA  . TYR EA 49  ? 0.86103 0.99409 0.55639 0.40251  -0.03492 0.16669  50  TYR e CA  
100862 C C   . TYR EA 49  ? 0.77933 0.95997 0.51906 0.36659  -0.03974 0.18344  50  TYR e C   
100863 O O   . TYR EA 49  ? 0.80158 1.02042 0.57392 0.36836  -0.02797 0.19964  50  TYR e O   
100864 C CB  . TYR EA 49  ? 0.82808 0.97067 0.53406 0.42470  -0.01611 0.18892  50  TYR e CB  
100865 C CG  . TYR EA 49  ? 0.82984 0.98938 0.55912 0.40981  -0.02046 0.21528  50  TYR e CG  
100866 C CD1 . TYR EA 49  ? 0.87785 1.09070 0.65634 0.39761  -0.01619 0.24144  50  TYR e CD1 
100867 C CD2 . TYR EA 49  ? 0.95765 1.07667 0.65583 0.40965  -0.02983 0.21356  50  TYR e CD2 
100868 C CE1 . TYR EA 49  ? 0.78089 1.01086 0.58079 0.38573  -0.02528 0.26352  50  TYR e CE1 
100869 C CE2 . TYR EA 49  ? 0.87339 1.00403 0.58823 0.39687  -0.03743 0.23832  50  TYR e CE2 
100870 C CZ  . TYR EA 49  ? 0.81480 1.00310 0.58225 0.38501  -0.03740 0.26231  50  TYR e CZ  
100871 O OH  . TYR EA 49  ? 0.94708 1.14824 0.73087 0.37423  -0.05002 0.28480  50  TYR e OH  
100881 N N   . VAL EA 50  ? 0.73902 0.90864 0.48521 0.32067  -0.05014 0.16981  51  VAL e N   
100882 C CA  . VAL EA 50  ? 0.75180 0.96182 0.53776 0.27940  -0.05412 0.18163  51  VAL e CA  
100883 C C   . VAL EA 50  ? 0.71973 0.94134 0.50910 0.26606  -0.06057 0.20911  51  VAL e C   
100884 O O   . VAL EA 50  ? 0.74299 0.92001 0.49807 0.26004  -0.06633 0.20074  51  VAL e O   
100885 C CB  . VAL EA 50  ? 0.72825 0.91639 0.51928 0.23345  -0.06017 0.14289  51  VAL e CB  
100886 C CG1 . VAL EA 50  ? 0.73850 0.97249 0.57459 0.19642  -0.05944 0.15371  51  VAL e CG1 
100887 C CG2 . VAL EA 50  ? 0.78278 0.94548 0.56127 0.25278  -0.06027 0.10857  51  VAL e CG2 
100897 N N   . SER EA 51  ? 0.75050 1.03015 0.58018 0.26194  -0.05989 0.24119  52  SER e N   
100898 C CA  . SER EA 51  ? 0.72836 1.02740 0.56584 0.25399  -0.07079 0.26935  52  SER e CA  
100899 C C   . SER EA 51  ? 0.64476 1.00593 0.53199 0.22202  -0.07326 0.28645  52  SER e C   
100900 O O   . SER EA 51  ? 0.60495 0.99790 0.52406 0.21714  -0.06121 0.28380  52  SER e O   
100901 C CB  . SER EA 51  ? 0.70926 1.00737 0.55430 0.29400  -0.06226 0.28443  52  SER e CB  
100902 O OG  . SER EA 51  ? 0.85649 1.20058 0.74591 0.30917  -0.04464 0.29511  52  SER e OG  
100908 N N   . GLY EA 52  ? 0.51534 1.08304 0.55183 0.29731  0.14672  0.38141  53  GLY e N   
100909 C CA  . GLY EA 52  ? 0.49225 1.07759 0.56201 0.27603  0.14370  0.39303  53  GLY e CA  
100910 C C   . GLY EA 52  ? 0.59124 1.19005 0.66472 0.25382  0.13126  0.38550  53  GLY e C   
100911 O O   . GLY EA 52  ? 0.62980 1.24156 0.72638 0.24313  0.12966  0.39130  53  GLY e O   
100915 N N   . PHE EA 53  ? 0.65278 1.24997 0.70346 0.24544  0.12258  0.37203  54  PHE e N   
100916 C CA  . PHE EA 53  ? 0.52457 1.13611 0.57409 0.22446  0.11291  0.36177  54  PHE e CA  
100917 C C   . PHE EA 53  ? 0.55611 1.16988 0.60692 0.18203  0.10293  0.36090  54  PHE e C   
100918 O O   . PHE EA 53  ? 0.49426 1.09676 0.53804 0.17284  0.10229  0.36473  54  PHE e O   
100919 C CB  . PHE EA 53  ? 0.55029 1.16174 0.56776 0.24695  0.11286  0.34017  54  PHE e CB  
100920 C CG  . PHE EA 53  ? 0.62573 1.22564 0.61178 0.25517  0.11151  0.32739  54  PHE e CG  
100921 C CD1 . PHE EA 53  ? 0.50899 1.08829 0.48028 0.28809  0.11824  0.32746  54  PHE e CD1 
100922 C CD2 . PHE EA 53  ? 0.68662 1.29667 0.65685 0.22695  0.10713  0.31061  54  PHE e CD2 
100923 C CE1 . PHE EA 53  ? 0.58186 1.14925 0.52390 0.29756  0.11509  0.31463  54  PHE e CE1 
100924 C CE2 . PHE EA 53  ? 0.58729 1.17997 0.53885 0.23036  0.10487  0.28628  54  PHE e CE2 
100925 C CZ  . PHE EA 53  ? 0.58867 1.16303 0.52007 0.26904  0.10810  0.29379  54  PHE e CZ  
100935 N N   . HIS EA 54  ? 0.53615 1.16240 0.59487 0.15414  0.09624  0.35396  55  HIS e N   
100936 C CA  . HIS EA 54  ? 0.48990 1.11564 0.54907 0.10766  0.08926  0.34661  55  HIS e CA  
100937 C C   . HIS EA 54  ? 0.53037 1.17093 0.59195 0.08676  0.08670  0.32873  55  HIS e C   
100938 O O   . HIS EA 54  ? 0.59483 1.24254 0.67128 0.09647  0.08421  0.33518  55  HIS e O   
100939 C CB  . HIS EA 54  ? 0.51730 1.13345 0.59951 0.08708  0.08234  0.36460  55  HIS e CB  
100940 C CG  . HIS EA 54  ? 0.46007 1.06349 0.53356 0.04959  0.07699  0.35987  55  HIS e CG  
100941 N ND1 . HIS EA 54  ? 0.48517 1.08715 0.55429 0.00873  0.07190  0.34241  55  HIS e ND1 
100942 C CD2 . HIS EA 54  ? 0.50387 1.09323 0.57176 0.04608  0.07648  0.36864  55  HIS e CD2 
100943 C CE1 . HIS EA 54  ? 0.51890 1.10534 0.57892 -0.01842 0.06854  0.34035  55  HIS e CE1 
100944 N NE2 . HIS EA 54  ? 0.52116 1.10046 0.57990 0.00364  0.07049  0.35743  55  HIS e NE2 
100952 N N   . PRO EA 55  ? 0.52435 1.17131 0.57536 0.05657  0.08865  0.30288  56  PRO e N   
100953 C CA  . PRO EA 55  ? 0.50836 1.14950 0.54270 0.04021  0.09244  0.29056  56  PRO e CA  
100954 C C   . PRO EA 55  ? 0.56686 1.21062 0.57729 0.07872  0.10060  0.28034  56  PRO e C   
100955 O O   . PRO EA 55  ? 0.54722 1.19001 0.55274 0.12056  0.10140  0.28403  56  PRO e O   
100956 C CB  . PRO EA 55  ? 0.51125 1.16288 0.55180 -0.00493 0.09295  0.25750  56  PRO e CB  
100957 C CG  . PRO EA 55  ? 0.52107 1.19130 0.57596 0.00400  0.09334  0.24528  56  PRO e CG  
100958 C CD  . PRO EA 55  ? 0.52031 1.18247 0.58137 0.03298  0.08789  0.27931  56  PRO e CD  
100966 N N   . SER EA 56  ? 0.60114 1.22755 0.60016 0.06430  0.09802  0.25651  57  SER e N   
100967 C CA  . SER EA 56  ? 0.63987 1.24542 0.62019 0.09938  0.09626  0.23713  57  SER e CA  
100968 C C   . SER EA 56  ? 0.67031 1.27156 0.65161 0.11323  0.09102  0.18999  57  SER e C   
100969 O O   . SER EA 56  ? 0.64058 1.22549 0.60630 0.14926  0.08890  0.17546  57  SER e O   
100970 C CB  . SER EA 56  ? 0.61244 1.20038 0.58013 0.07750  0.09505  0.22922  57  SER e CB  
100971 O OG  . SER EA 56  ? 0.60381 1.19295 0.57872 0.03036  0.09252  0.19741  57  SER e OG  
100977 N N   . ASP EA 57  ? 0.65383 1.26857 0.65370 0.08552  0.08845  0.16538  58  ASP e N   
100978 C CA  . ASP EA 57  ? 0.58662 1.19837 0.59220 0.09785  0.08204  0.12011  58  ASP e CA  
100979 C C   . ASP EA 57  ? 0.56602 1.17626 0.56487 0.14812  0.07989  0.13073  58  ASP e C   
100980 O O   . ASP EA 57  ? 0.53554 1.16111 0.54340 0.15471  0.08204  0.15665  58  ASP e O   
100981 C CB  . ASP EA 57  ? 0.58252 1.21159 0.61332 0.05845  0.08064  0.09652  58  ASP e CB  
100982 C CG  . ASP EA 57  ? 0.71591 1.33822 0.75545 0.05354  0.07404  0.03965  58  ASP e CG  
100983 O OD1 . ASP EA 57  ? 0.71009 1.31533 0.73616 0.08655  0.06902  0.02001  58  ASP e OD1 
100984 O OD2 . ASP EA 57  ? 0.63217 1.26610 0.69298 0.01637  0.07398  0.01412  58  ASP e OD2 
100989 N N   . ILE EA 58  ? 0.57892 1.16942 0.56036 0.18295  0.07563  0.11088  59  ILE e N   
100990 C CA  . ILE EA 58  ? 0.50979 1.09356 0.47892 0.23132  0.07332  0.11978  59  ILE e CA  
100991 C C   . ILE EA 58  ? 0.58203 1.14646 0.54152 0.25337  0.06380  0.07513  59  ILE e C   
100992 O O   . ILE EA 58  ? 0.66399 1.21417 0.61492 0.24700  0.06256  0.05283  59  ILE e O   
100993 C CB  . ILE EA 58  ? 0.65769 1.23456 0.60716 0.26047  0.08182  0.16513  59  ILE e CB  
100994 C CG1 . ILE EA 58  ? 0.70952 1.28554 0.64970 0.30187  0.08252  0.18405  59  ILE e CG1 
100995 C CG2 . ILE EA 58  ? 0.62267 1.17642 0.55076 0.27572  0.08203  0.15456  59  ILE e CG2 
100996 C CD1 . ILE EA 58  ? 0.62264 1.20940 0.56200 0.31056  0.09349  0.23716  59  ILE e CD1 
101008 N N   . GLU EA 59  ? 0.53077 1.09381 0.49145 0.27894  0.05626  0.06222  60  GLU e N   
101009 C CA  . GLU EA 59  ? 0.53816 1.08128 0.48838 0.30596  0.04524  0.02357  60  GLU e CA  
101010 C C   . GLU EA 59  ? 0.60309 1.12930 0.52417 0.35568  0.04606  0.04737  60  GLU e C   
101011 O O   . GLU EA 59  ? 0.60011 1.13344 0.51940 0.37165  0.04820  0.07459  60  GLU e O   
101012 C CB  . GLU EA 59  ? 0.50620 1.05773 0.48018 0.29667  0.03380  -0.01212 60  GLU e CB  
101013 C CG  . GLU EA 59  ? 0.63343 1.16812 0.60826 0.30565  0.02114  -0.06393 60  GLU e CG  
101014 C CD  . GLU EA 59  ? 0.61356 1.15193 0.60741 0.31256  0.00746  -0.09239 60  GLU e CD  
101015 O OE1 . GLU EA 59  ? 0.48799 1.04739 0.51169 0.28092  0.00758  -0.10049 60  GLU e OE1 
101016 O OE2 . GLU EA 59  ? 0.64669 1.16592 0.62547 0.34923  -0.00393 -0.10673 60  GLU e OE2 
101023 N N   . VAL EA 60  ? 0.57125 1.07444 0.46856 0.37915  0.04520  0.03741  61  VAL e N   
101024 C CA  . VAL EA 60  ? 0.59507 1.07910 0.46150 0.42535  0.04756  0.05847  61  VAL e CA  
101025 C C   . VAL EA 60  ? 0.64401 1.10231 0.49352 0.45094  0.03511  0.01912  61  VAL e C   
101026 O O   . VAL EA 60  ? 0.67968 1.12862 0.52837 0.44143  0.03227  -0.00871 61  VAL e O   
101027 C CB  . VAL EA 60  ? 0.60533 1.08482 0.45596 0.43184  0.06134  0.09447  61  VAL e CB  
101028 C CG1 . VAL EA 60  ? 0.65025 1.09492 0.46159 0.46469  0.06473  0.11110  61  VAL e CG1 
101029 C CG2 . VAL EA 60  ? 0.59872 1.10290 0.46762 0.40585  0.07189  0.13365  61  VAL e CG2 
101039 N N   . ASP EA 61  ? 0.64559 1.07565 0.47283 0.46622  0.02557  0.01776  62  ASP e N   
101040 C CA  . ASP EA 61  ? 0.69054 1.08480 0.49466 0.48152  0.01063  -0.01383 62  ASP e CA  
101041 C C   . ASP EA 61  ? 0.76713 1.12573 0.52537 0.50366  0.01568  0.01059  62  ASP e C   
101042 O O   . ASP EA 61  ? 0.71676 1.07578 0.46364 0.50625  0.02822  0.04445  62  ASP e O   
101043 C CB  . ASP EA 61  ? 0.71236 1.10600 0.53210 0.47765  -0.00632 -0.04336 62  ASP e CB  
101044 C CG  . ASP EA 61  ? 0.75850 1.18293 0.62288 0.45369  -0.01152 -0.07949 62  ASP e CG  
101045 O OD1 . ASP EA 61  ? 0.77059 1.19056 0.64035 0.44674  -0.01482 -0.11030 62  ASP e OD1 
101046 O OD2 . ASP EA 61  ? 0.78180 1.23405 0.67542 0.43906  -0.01136 -0.07867 62  ASP e OD2 
101051 N N   . LEU EA 62  ? 0.94650 1.27507 0.67953 0.51699  0.00744  -0.00865 63  LEU e N   
101052 C CA  . LEU EA 62  ? 0.90238 1.19683 0.59103 0.53724  0.01085  0.00577  63  LEU e CA  
101053 C C   . LEU EA 62  ? 0.89744 1.16825 0.57248 0.54638  -0.00867 -0.02209 63  LEU e C   
101054 O O   . LEU EA 62  ? 0.83984 1.10689 0.52855 0.54212  -0.02592 -0.05735 63  LEU e O   
101055 C CB  . LEU EA 62  ? 0.80043 1.07872 0.46831 0.54573  0.01662  0.00904  63  LEU e CB  
101056 C CG  . LEU EA 62  ? 0.88781 1.18396 0.56310 0.54005  0.03669  0.04087  63  LEU e CG  
101057 C CD1 . LEU EA 62  ? 0.82268 1.09667 0.47219 0.55173  0.04149  0.04376  63  LEU e CD1 
101058 C CD2 . LEU EA 62  ? 0.95963 1.26410 0.63082 0.53935  0.05459  0.07828  63  LEU e CD2 
101070 N N   . LEU EA 63  ? 0.86736 1.12257 0.51721 0.55747  -0.00534 -0.00712 64  LEU e N   
101071 C CA  . LEU EA 63  ? 0.86497 1.10032 0.50341 0.56550  -0.02368 -0.02973 64  LEU e CA  
101072 C C   . LEU EA 63  ? 0.89142 1.09066 0.48228 0.58596  -0.02463 -0.02851 64  LEU e C   
101073 O O   . LEU EA 63  ? 0.90890 1.09963 0.47341 0.59487  -0.00584 -0.00250 64  LEU e O   
101074 C CB  . LEU EA 63  ? 0.84213 1.08762 0.48996 0.56153  -0.02087 -0.01710 64  LEU e CB  
101075 C CG  . LEU EA 63  ? 0.79082 1.07341 0.48562 0.54075  -0.02052 -0.01725 64  LEU e CG  
101076 C CD1 . LEU EA 63  ? 0.78758 1.07540 0.48994 0.53770  -0.02181 -0.00874 64  LEU e CD1 
101077 C CD2 . LEU EA 63  ? 0.77042 1.06476 0.49814 0.52945  -0.03849 -0.05634 64  LEU e CD2 
101089 N N   . LYS EA 64  ? 0.93521 1.11432 0.51711 0.59255  -0.04675 -0.05788 65  LYS e N   
101090 C CA  . LYS EA 64  ? 1.03507 1.17946 0.57152 0.61184  -0.05167 -0.06060 65  LYS e CA  
101091 C C   . LYS EA 64  ? 1.04948 1.17870 0.58008 0.61731  -0.07180 -0.08083 65  LYS e C   
101092 O O   . LYS EA 64  ? 1.01572 1.14514 0.56772 0.61116  -0.09452 -0.11206 65  LYS e O   
101093 C CB  . LYS EA 64  ? 1.00923 1.14191 0.53958 0.61424  -0.06075 -0.07733 65  LYS e CB  
101094 C CG  . LYS EA 64  ? 1.12491 1.22330 0.61637 0.63137  -0.07504 -0.09038 65  LYS e CG  
101095 C CD  . LYS EA 64  ? 1.12422 1.21346 0.61438 0.63168  -0.08335 -0.10497 65  LYS e CD  
101096 C CE  . LYS EA 64  ? 1.19258 1.24759 0.63830 0.65047  -0.09365 -0.11041 65  LYS e CE  
101097 N NZ  . LYS EA 64  ? 1.07158 1.11787 0.51873 0.65004  -0.10266 -0.12457 65  LYS e NZ  
101111 N N   . ASN EA 65  ? 1.05965 1.17599 0.56368 0.62801  -0.06308 -0.06381 66  ASN e N   
101112 C CA  . ASN EA 65  ? 1.07549 1.17406 0.56946 0.63500  -0.08102 -0.08007 66  ASN e CA  
101113 C C   . ASN EA 65  ? 1.06440 1.18528 0.60524 0.61864  -0.09609 -0.09821 66  ASN e C   
101114 O O   . ASN EA 65  ? 1.04924 1.16117 0.59969 0.61818  -0.12080 -0.12777 66  ASN e O   
101115 C CB  . ASN EA 65  ? 1.05397 1.12171 0.51847 0.64834  -0.10163 -0.10378 66  ASN e CB  
101116 C CG  . ASN EA 65  ? 1.13275 1.17779 0.54990 0.66490  -0.08728 -0.08728 66  ASN e CG  
101117 O OD1 . ASN EA 65  ? 1.15479 1.19556 0.54857 0.67282  -0.06458 -0.06102 66  ASN e OD1 
101118 N ND2 . ASN EA 65  ? 1.10591 1.13718 0.51137 0.66956  -0.10012 -0.10308 66  ASN e ND2 
101125 N N   . GLY EA 66  ? 1.02280 1.17367 0.59421 0.60457  -0.08108 -0.08032 67  GLY e N   
101126 C CA  . GLY EA 66  ? 0.99997 1.17495 0.61726 0.58807  -0.09264 -0.09576 67  GLY e CA  
101127 C C   . GLY EA 66  ? 0.97390 1.16247 0.62638 0.57543  -0.10873 -0.12837 67  GLY e C   
101128 O O   . GLY EA 66  ? 0.94182 1.13800 0.62500 0.56625  -0.12697 -0.15491 67  GLY e O   
101132 N N   . GLU EA 67  ? 0.98573 1.17793 0.63690 0.57351  -0.10167 -0.12789 68  GLU e N   
101133 C CA  . GLU EA 67  ? 0.89635 1.09936 0.58005 0.56056  -0.11488 -0.15983 68  GLU e CA  
101134 C C   . GLU EA 67  ? 0.84118 1.06266 0.53519 0.55198  -0.09662 -0.14642 68  GLU e C   
101135 O O   . GLU EA 67  ? 0.89955 1.11450 0.56457 0.56168  -0.07864 -0.11605 68  GLU e O   
101136 C CB  . GLU EA 67  ? 0.99550 1.16946 0.65837 0.57112  -0.13484 -0.18354 68  GLU e CB  
101137 C CG  . GLU EA 67  ? 1.01310 1.19572 0.70634 0.55734  -0.14449 -0.21217 68  GLU e CG  
101138 C CD  . GLU EA 67  ? 1.09142 1.25173 0.77902 0.56292  -0.16974 -0.24013 68  GLU e CD  
101139 O OE1 . GLU EA 67  ? 1.06803 1.20778 0.73121 0.57664  -0.18250 -0.24113 68  GLU e OE1 
101140 O OE2 . GLU EA 67  ? 1.05742 1.22090 0.76579 0.55282  -0.17653 -0.26070 68  GLU e OE2 
101147 N N   . ARG EA 68  ? 0.86845 1.11287 0.60467 0.53261  -0.10061 -0.17038 69  ARG e N   
101148 C CA  . ARG EA 68  ? 0.78671 1.05108 0.53645 0.52189  -0.08353 -0.16046 69  ARG e CA  
101149 C C   . ARG EA 68  ? 0.84853 1.09225 0.57688 0.52884  -0.08445 -0.16580 69  ARG e C   
101150 O O   . ARG EA 68  ? 0.85754 1.08614 0.58916 0.52795  -0.10195 -0.19462 69  ARG e O   
101151 C CB  . ARG EA 68  ? 0.75384 1.05031 0.55535 0.49592  -0.08521 -0.18700 69  ARG e CB  
101152 C CG  . ARG EA 68  ? 0.77726 1.10179 0.59395 0.48295  -0.06416 -0.17072 69  ARG e CG  
101153 C CD  . ARG EA 68  ? 0.76640 1.12364 0.63206 0.45378  -0.06373 -0.20029 69  ARG e CD  
101154 N NE  . ARG EA 68  ? 0.75289 1.11981 0.64431 0.44623  -0.07621 -0.21789 69  ARG e NE  
101155 C CZ  . ARG EA 68  ? 0.69115 1.08779 0.60596 0.43580  -0.06854 -0.20637 69  ARG e CZ  
101156 N NH1 . ARG EA 68  ? 0.83438 1.25717 0.75206 0.43026  -0.04853 -0.17559 69  ARG e NH1 
101157 N NH2 . ARG EA 68  ? 0.63357 1.03483 0.57093 0.42989  -0.08194 -0.22478 69  ARG e NH2 
101171 N N   . ILE EA 69  ? 0.89841 1.14221 0.60700 0.53495  -0.06580 -0.13691 70  ILE e N   
101172 C CA  . ILE EA 69  ? 0.83160 1.05711 0.52046 0.54127  -0.06445 -0.13874 70  ILE e CA  
101173 C C   . ILE EA 69  ? 0.86948 1.11321 0.59329 0.52016  -0.06309 -0.16174 70  ILE e C   
101174 O O   . ILE EA 69  ? 0.81249 1.08420 0.55986 0.50607  -0.04986 -0.15447 70  ILE e O   
101175 C CB  . ILE EA 69  ? 0.88728 1.10476 0.54173 0.55575  -0.04455 -0.09886 70  ILE e CB  
101176 C CG1 . ILE EA 69  ? 0.87940 1.07595 0.49651 0.57398  -0.04367 -0.08032 70  ILE e CG1 
101177 C CG2 . ILE EA 69  ? 0.86607 1.06669 0.50360 0.56110  -0.04257 -0.10102 70  ILE e CG2 
101178 C CD1 . ILE EA 69  ? 0.89085 1.08542 0.48175 0.58339  -0.02013 -0.04036 70  ILE e CD1 
101190 N N   . GLU EA 70  ? 0.96269 1.19078 0.68909 0.51651  -0.07569 -0.18898 71  GLU e N   
101191 C CA  . GLU EA 70  ? 0.99128 1.23336 0.75234 0.49204  -0.07599 -0.21767 71  GLU e CA  
101192 C C   . GLU EA 70  ? 0.83570 1.08953 0.59521 0.48553  -0.05611 -0.20192 71  GLU e C   
101193 O O   . GLU EA 70  ? 0.86847 1.15027 0.65163 0.46844  -0.04477 -0.20154 71  GLU e O   
101194 C CB  . GLU EA 70  ? 1.04140 1.26181 0.80302 0.49043  -0.09246 -0.24478 71  GLU e CB  
101197 N N   . LYS EA 71  ? 0.80493 1.03848 0.53653 0.49846  -0.05180 -0.18907 72  LYS e N   
101198 C CA  . LYS EA 71  ? 0.95027 1.19109 0.68193 0.49070  -0.03622 -0.18091 72  LYS e CA  
101199 C C   . LYS EA 71  ? 0.86616 1.11483 0.57806 0.50577  -0.01836 -0.13740 72  LYS e C   
101200 O O   . LYS EA 71  ? 0.91988 1.14872 0.60009 0.52543  -0.01380 -0.11371 72  LYS e O   
101201 C CB  . LYS EA 71  ? 0.89592 1.11126 0.61237 0.49464  -0.04161 -0.19206 72  LYS e CB  
101204 N N   . VAL EA 72  ? 0.79518 1.07456 0.52799 0.49442  -0.00728 -0.12619 73  VAL e N   
101205 C CA  . VAL EA 72  ? 0.89769 1.19060 0.62096 0.50416  0.01038  -0.08245 73  VAL e CA  
101206 C C   . VAL EA 72  ? 0.80328 1.12005 0.54237 0.48789  0.02543  -0.07842 73  VAL e C   
101207 O O   . VAL EA 72  ? 0.85315 1.19088 0.61767 0.46268  0.02559  -0.10588 73  VAL e O   
101208 C CB  . VAL EA 72  ? 0.91102 1.22266 0.64572 0.50399  0.01163  -0.06620 73  VAL e CB  
101209 C CG1 . VAL EA 72  ? 0.76820 1.10215 0.50569 0.50486  0.03084  -0.02190 73  VAL e CG1 
101210 C CG2 . VAL EA 72  ? 0.87065 1.15521 0.57884 0.52240  0.00059  -0.06293 73  VAL e CG2 
101220 N N   . GLU EA 73  ? 0.84132 1.15472 0.56385 0.49993  0.03872  -0.04497 74  GLU e N   
101221 C CA  . GLU EA 73  ? 0.89992 1.23612 0.63323 0.48684  0.05451  -0.03396 74  GLU e CA  
101222 C C   . GLU EA 73  ? 0.75845 1.11487 0.50253 0.47962  0.06525  0.01384  74  GLU e C   
101223 O O   . GLU EA 73  ? 0.76743 1.12400 0.50424 0.50313  0.06770  0.03768  74  GLU e O   
101224 C CB  . GLU EA 73  ? 0.88822 1.20025 0.59902 0.49751  0.05774  -0.03030 74  GLU e CB  
101225 C CG  . GLU EA 73  ? 0.91718 1.21030 0.62522 0.48515  0.04612  -0.07529 74  GLU e CG  
101226 C CD  . GLU EA 73  ? 1.13187 1.39121 0.81352 0.50324  0.04254  -0.07233 74  GLU e CD  
101227 O OE1 . GLU EA 73  ? 1.03970 1.28500 0.70102 0.52646  0.04567  -0.04159 74  GLU e OE1 
101228 O OE2 . GLU EA 73  ? 1.25534 1.50190 0.93598 0.49148  0.03711  -0.10136 74  GLU e OE2 
101235 N N   . HIS EA 74  ? 0.77706 1.14731 0.53728 0.44296  0.07039  0.02803  75  HIS e N   
101236 C CA  . HIS EA 74  ? 0.82997 1.21999 0.60326 0.43171  0.07947  0.07277  75  HIS e CA  
101237 C C   . HIS EA 74  ? 0.75104 1.14077 0.52623 0.40918  0.08571  0.09400  75  HIS e C   
101238 O O   . HIS EA 74  ? 0.87977 1.25960 0.65233 0.38843  0.08197  0.06963  75  HIS e O   
101239 C CB  . HIS EA 74  ? 0.75079 1.16536 0.55072 0.40090  0.07586  0.06821  75  HIS e CB  
101240 C CG  . HIS EA 74  ? 0.79101 1.21099 0.60717 0.35746  0.06993  0.03388  75  HIS e CG  
101241 N ND1 . HIS EA 74  ? 0.69688 1.12992 0.52772 0.31534  0.07390  0.04783  75  HIS e ND1 
101242 C CD2 . HIS EA 74  ? 0.92460 1.33783 0.74463 0.34877  0.06065  -0.01443 75  HIS e CD2 
101243 C CE1 . HIS EA 74  ? 0.78854 1.22206 0.62977 0.28184  0.06852  0.00936  75  HIS e CE1 
101244 N NE2 . HIS EA 74  ? 0.90138 1.32402 0.73815 0.30150  0.06077  -0.02927 75  HIS e NE2 
101252 N N   . SER EA 75  ? 0.74255 1.14249 0.52271 0.41323  0.09476  0.13964  76  SER e N   
101253 C CA  . SER EA 75  ? 0.74168 1.14063 0.52469 0.39504  0.09955  0.16505  76  SER e CA  
101254 C C   . SER EA 75  ? 0.67931 1.09335 0.48234 0.34250  0.09570  0.16102  76  SER e C   
101255 O O   . SER EA 75  ? 0.75639 1.18281 0.57241 0.32072  0.09078  0.13843  76  SER e O   
101256 C CB  . SER EA 75  ? 0.74009 1.14584 0.52554 0.41703  0.10994  0.21445  76  SER e CB  
101257 O OG  . SER EA 75  ? 0.74776 1.17713 0.55204 0.40638  0.11196  0.23507  76  SER e OG  
101263 N N   . ASP EA 76  ? 0.67255 1.08425 0.47772 0.32146  0.09776  0.18326  77  ASP e N   
101264 C CA  . ASP EA 76  ? 0.65764 1.07914 0.47691 0.27001  0.09425  0.18241  77  ASP e CA  
101265 C C   . ASP EA 76  ? 0.63864 1.08338 0.47781 0.25606  0.09786  0.22140  77  ASP e C   
101266 O O   . ASP EA 76  ? 0.73416 1.18303 0.57576 0.27999  0.10393  0.26014  77  ASP e O   
101267 C CB  . ASP EA 76  ? 0.67383 1.07818 0.48316 0.25260  0.09275  0.18719  77  ASP e CB  
101268 C CG  . ASP EA 76  ? 0.69319 1.07416 0.48254 0.26546  0.08947  0.14922  77  ASP e CG  
101269 O OD1 . ASP EA 76  ? 0.77606 1.15611 0.56547 0.25319  0.08487  0.10747  77  ASP e OD1 
101270 O OD2 . ASP EA 76  ? 0.81216 1.17586 0.58717 0.28801  0.09149  0.16051  77  ASP e OD2 
101275 N N   . LEU EA 77  ? 0.61863 1.07842 0.47285 0.21643  0.09459  0.21038  78  LEU e N   
101276 C CA  . LEU EA 77  ? 0.59874 1.08189 0.47229 0.20360  0.09746  0.24257  78  LEU e CA  
101277 C C   . LEU EA 77  ? 0.60292 1.08764 0.48136 0.19396  0.09988  0.28813  78  LEU e C   
101278 O O   . LEU EA 77  ? 0.61201 1.08537 0.48551 0.16595  0.09608  0.28862  78  LEU e O   
101279 C CB  . LEU EA 77  ? 0.58452 1.08115 0.47224 0.15869  0.09357  0.21969  78  LEU e CB  
101280 C CG  . LEU EA 77  ? 0.58171 1.10350 0.48972 0.14622  0.09610  0.24677  78  LEU e CG  
101281 C CD1 . LEU EA 77  ? 0.55184 1.08261 0.46226 0.18900  0.09956  0.25520  78  LEU e CD1 
101282 C CD2 . LEU EA 77  ? 0.56996 1.10273 0.49093 0.10021  0.09280  0.21984  78  LEU e CD2 
101294 N N   . SER EA 78  ? 0.67459 1.17273 0.56319 0.21697  0.10578  0.32626  79  SER e N   
101295 C CA  . SER EA 78  ? 0.74931 1.24552 0.65844 0.20690  0.10571  0.36163  79  SER e CA  
101296 C C   . SER EA 78  ? 0.65752 1.16763 0.60253 0.20471  0.10709  0.37415  79  SER e C   
101297 O O   . SER EA 78  ? 0.56558 1.08790 0.51150 0.21736  0.10971  0.36422  79  SER e O   
101298 C CB  . SER EA 78  ? 0.66361 1.14029 0.56952 0.24051  0.10961  0.37068  79  SER e CB  
101299 O OG  . SER EA 78  ? 0.74215 1.21206 0.67028 0.22178  0.10663  0.39245  79  SER e OG  
101305 N N   . PHE EA 79  ? 0.60440 1.11260 0.57788 0.18875  0.10469  0.39463  80  PHE e N   
101306 C CA  . PHE EA 79  ? 0.62463 1.14682 0.63184 0.18348  0.10546  0.40531  80  PHE e CA  
101307 C C   . PHE EA 79  ? 0.72782 1.24606 0.76043 0.19305  0.10923  0.42488  80  PHE e C   
101308 O O   . PHE EA 79  ? 0.73636 1.24052 0.76303 0.19517  0.10842  0.43198  80  PHE e O   
101309 C CB  . PHE EA 79  ? 0.56264 1.09323 0.57940 0.13847  0.09544  0.40378  80  PHE e CB  
101310 C CG  . PHE EA 79  ? 0.54876 1.06584 0.55806 0.10239  0.08657  0.40733  80  PHE e CG  
101311 C CD1 . PHE EA 79  ? 0.55210 1.06246 0.58331 0.08963  0.08077  0.42491  80  PHE e CD1 
101312 C CD2 . PHE EA 79  ? 0.55666 1.06849 0.53632 0.07989  0.08461  0.39113  80  PHE e CD2 
101313 C CE1 . PHE EA 79  ? 0.62147 1.11609 0.64365 0.05657  0.07138  0.42757  80  PHE e CE1 
101314 C CE2 . PHE EA 79  ? 0.56905 1.06593 0.54029 0.04404  0.07702  0.39318  80  PHE e CE2 
101315 C CZ  . PHE EA 79  ? 0.57439 1.06059 0.56603 0.03317  0.06947  0.41204  80  PHE e CZ  
101325 N N   . SER EA 80  ? 0.63697 1.16914 0.69775 0.19840  0.11382  0.43281  81  SER e N   
101326 C CA  . SER EA 80  ? 0.64242 1.17700 0.72899 0.20856  0.12034  0.44948  81  SER e CA  
101327 C C   . SER EA 80  ? 0.60217 1.14142 0.71302 0.17463  0.10867  0.46196  81  SER e C   
101328 O O   . SER EA 80  ? 0.56233 1.09831 0.66611 0.14242  0.09596  0.45706  81  SER e O   
101329 C CB  . SER EA 80  ? 0.60847 1.15563 0.70796 0.23500  0.13428  0.44940  81  SER e CB  
101330 O OG  . SER EA 80  ? 0.69471 1.23407 0.76723 0.26472  0.14367  0.43528  81  SER e OG  
101336 N N   . LYS EA 81  ? 0.62856 1.17503 0.76668 0.18131  0.11362  0.47706  82  LYS e N   
101337 C CA  . LYS EA 81  ? 0.57555 1.12571 0.73647 0.15265  0.10197  0.48881  82  LYS e CA  
101338 C C   . LYS EA 81  ? 0.58031 1.14266 0.75229 0.13092  0.09359  0.48355  82  LYS e C   
101339 O O   . LYS EA 81  ? 0.61196 1.17055 0.78877 0.09955  0.07962  0.48569  82  LYS e O   
101340 C CB  . LYS EA 81  ? 0.59818 1.15743 0.78721 0.16759  0.11067  0.50553  82  LYS e CB  
101343 N N   . ASP EA 82  ? 0.57642 1.15135 0.75082 0.14702  0.10154  0.47604  83  ASP e N   
101344 C CA  . ASP EA 82  ? 0.48228 1.06840 0.66683 0.12920  0.09382  0.47053  83  ASP e CA  
101345 C C   . ASP EA 82  ? 0.58871 1.16730 0.74764 0.10943  0.08528  0.45421  83  ASP e C   
101346 O O   . ASP EA 82  ? 0.62884 1.21560 0.79191 0.09729  0.08023  0.44690  83  ASP e O   
101347 C CB  . ASP EA 82  ? 0.46706 1.06977 0.66631 0.15456  0.10611  0.47055  83  ASP e CB  
101348 C CG  . ASP EA 82  ? 0.67694 1.27599 0.85273 0.18171  0.11758  0.45879  83  ASP e CG  
101349 O OD1 . ASP EA 82  ? 0.67056 1.25603 0.81987 0.18235  0.11570  0.45059  83  ASP e OD1 
101350 O OD2 . ASP EA 82  ? 0.67180 1.28060 0.85377 0.20239  0.12833  0.45711  83  ASP e OD2 
101355 N N   . TRP EA 83  ? 0.54420 1.10796 0.67645 0.10557  0.08422  0.44789  84  TRP e N   
101356 C CA  . TRP EA 83  ? 0.60222 1.15919 0.70798 0.08319  0.07806  0.43163  84  TRP e CA  
101357 C C   . TRP EA 83  ? 0.67713 1.24346 0.76936 0.10448  0.08579  0.41805  84  TRP e C   
101358 O O   . TRP EA 83  ? 0.54341 1.10943 0.61514 0.08703  0.08280  0.40225  84  TRP e O   
101359 C CB  . TRP EA 83  ? 0.53742 1.09315 0.64833 0.04292  0.06536  0.42675  84  TRP e CB  
101360 C CG  . TRP EA 83  ? 0.59651 1.14148 0.71778 0.02200  0.05610  0.43833  84  TRP e CG  
101361 C CD1 . TRP EA 83  ? 0.51224 1.06377 0.65978 0.01681  0.05047  0.44919  84  TRP e CD1 
101362 C CD2 . TRP EA 83  ? 0.57996 1.10585 0.68452 0.00424  0.05095  0.43998  84  TRP e CD2 
101363 N NE1 . TRP EA 83  ? 0.59821 1.13640 0.74646 -0.00232 0.04179  0.45742  84  TRP e NE1 
101364 C CE2 . TRP EA 83  ? 0.54719 1.06846 0.66922 -0.01061 0.04174  0.45229  84  TRP e CE2 
101365 C CE3 . TRP EA 83  ? 0.52663 1.03917 0.60239 -0.00054 0.05303  0.43191  84  TRP e CE3 
101366 C CZ2 . TRP EA 83  ? 0.54300 1.04531 0.65449 -0.02987 0.03401  0.45723  84  TRP e CZ2 
101367 C CZ3 . TRP EA 83  ? 0.54661 1.03994 0.61191 -0.02069 0.04577  0.43686  84  TRP e CZ3 
101368 C CH2 . TRP EA 83  ? 0.59941 1.08700 0.68246 -0.03498 0.03608  0.44963  84  TRP e CH2 
101379 N N   . SER EA 84  ? 0.69664 1.27120 0.79836 0.14024  0.09656  0.42189  85  SER e N   
101380 C CA  . SER EA 84  ? 0.63613 1.21633 0.72179 0.16413  0.10344  0.40855  85  SER e CA  
101381 C C   . SER EA 84  ? 0.58938 1.15691 0.64384 0.18479  0.10848  0.39954  85  SER e C   
101382 O O   . SER EA 84  ? 0.57818 1.13395 0.63029 0.19760  0.11269  0.40762  85  SER e O   
101383 C CB  . SER EA 84  ? 0.59783 1.18721 0.70130 0.19321  0.11425  0.41428  85  SER e CB  
101384 O OG  . SER EA 84  ? 0.63811 1.21790 0.73377 0.22428  0.12683  0.41779  85  SER e OG  
101390 N N   . PHE EA 85  ? 0.55444 1.12495 0.58430 0.18895  0.10777  0.38147  86  PHE e N   
101391 C CA  . PHE EA 85  ? 0.59218 1.15127 0.58835 0.20802  0.11036  0.36856  86  PHE e CA  
101392 C C   . PHE EA 85  ? 0.57372 1.12533 0.56028 0.25483  0.12000  0.36423  86  PHE e C   
101393 O O   . PHE EA 85  ? 0.54401 1.10224 0.54443 0.26934  0.12586  0.36649  86  PHE e O   
101394 C CB  . PHE EA 85  ? 0.51414 1.08258 0.48589 0.18965  0.10648  0.34584  86  PHE e CB  
101395 C CG  . PHE EA 85  ? 0.50862 1.08171 0.48660 0.13832  0.10076  0.34412  86  PHE e CG  
101396 C CD1 . PHE EA 85  ? 0.54083 1.10154 0.50480 0.11820  0.09898  0.34384  86  PHE e CD1 
101397 C CD2 . PHE EA 85  ? 0.54283 1.12942 0.54014 0.10916  0.09680  0.34145  86  PHE e CD2 
101398 C CE1 . PHE EA 85  ? 0.51372 1.07411 0.48233 0.06858  0.09367  0.33989  86  PHE e CE1 
101399 C CE2 . PHE EA 85  ? 0.51776 1.10280 0.52005 0.06066  0.09121  0.33626  86  PHE e CE2 
101400 C CZ  . PHE EA 85  ? 0.52177 1.09297 0.50951 0.03980  0.08977  0.33501  86  PHE e CZ  
101410 N N   . TYR EA 86  ? 0.55715 1.09231 0.51745 0.27673  0.12221  0.35629  87  TYR e N   
101411 C CA  . TYR EA 86  ? 0.59769 1.11968 0.54087 0.31887  0.13080  0.34626  87  TYR e CA  
101412 C C   . TYR EA 86  ? 0.66575 1.17476 0.57092 0.33557  0.12494  0.32472  87  TYR e C   
101413 O O   . TYR EA 86  ? 0.73411 1.23975 0.62688 0.31871  0.11930  0.32354  87  TYR e O   
101414 C CB  . TYR EA 86  ? 0.66819 1.17905 0.62398 0.33462  0.14351  0.36158  87  TYR e CB  
101415 C CG  . TYR EA 86  ? 0.60773 1.10750 0.56202 0.32774  0.14152  0.37086  87  TYR e CG  
101416 C CD1 . TYR EA 86  ? 0.62019 1.10090 0.54452 0.34921  0.14173  0.35886  87  TYR e CD1 
101417 C CD2 . TYR EA 86  ? 0.71909 1.22566 0.70117 0.30016  0.13825  0.39064  87  TYR e CD2 
101418 C CE1 . TYR EA 86  ? 0.70560 1.17516 0.62805 0.34297  0.13962  0.36776  87  TYR e CE1 
101419 C CE2 . TYR EA 86  ? 0.72100 1.21551 0.70065 0.29331  0.13536  0.39932  87  TYR e CE2 
101420 C CZ  . TYR EA 86  ? 0.72466 1.20103 0.67475 0.31470  0.13653  0.38859  87  TYR e CZ  
101421 O OH  . TYR EA 86  ? 0.68773 1.15118 0.63505 0.30795  0.13319  0.39757  87  TYR e OH  
101431 N N   . LEU EA 87  ? 0.64023 1.14005 0.52495 0.36768  0.12612  0.30555  88  LEU e N   
101432 C CA  . LEU EA 87  ? 0.61849 1.10673 0.46891 0.38786  0.11671  0.27902  88  LEU e CA  
101433 C C   . LEU EA 87  ? 0.64297 1.10614 0.47581 0.42541  0.12393  0.26512  88  LEU e C   
101434 O O   . LEU EA 87  ? 0.64579 1.10482 0.48254 0.43176  0.13421  0.27092  88  LEU e O   
101435 C CB  . LEU EA 87  ? 0.64057 1.13674 0.49886 0.36333  0.10636  0.24152  88  LEU e CB  
101436 C CG  . LEU EA 87  ? 0.64246 1.13990 0.51047 0.31790  0.10056  0.21866  88  LEU e CG  
101437 C CD1 . LEU EA 87  ? 0.57153 1.08223 0.45578 0.29097  0.09359  0.18792  88  LEU e CD1 
101438 C CD2 . LEU EA 87  ? 0.70543 1.17870 0.55475 0.32595  0.09724  0.19078  88  LEU e CD2 
101450 N N   . LEU EA 88  ? 0.71485 1.15885 0.52288 0.44629  0.11884  0.24549  89  LEU e N   
101451 C CA  . LEU EA 88  ? 0.69443 1.10757 0.47397 0.47486  0.12416  0.22839  89  LEU e CA  
101452 C C   . LEU EA 88  ? 0.83175 1.23619 0.59622 0.48843  0.10764  0.18829  89  LEU e C   
101453 O O   . LEU EA 88  ? 0.83417 1.23527 0.59785 0.48702  0.10187  0.16923  89  LEU e O   
101454 C CB  . LEU EA 88  ? 0.71838 1.11098 0.48594 0.48588  0.13596  0.23989  89  LEU e CB  
101455 C CG  . LEU EA 88  ? 0.77770 1.13637 0.50712 0.51159  0.13914  0.22286  89  LEU e CG  
101456 C CD1 . LEU EA 88  ? 0.76708 1.12075 0.49031 0.51591  0.15004  0.23169  89  LEU e CD1 
101457 C CD2 . LEU EA 88  ? 0.85405 1.19522 0.57174 0.52194  0.14773  0.23027  89  LEU e CD2 
101469 N N   . TYR EA 89  ? 0.70471 1.10102 0.46025 0.49393  0.10144  0.16996  90  TYR e N   
101470 C CA  . TYR EA 89  ? 0.71646 1.09539 0.45867 0.50441  0.08639  0.12756  90  TYR e CA  
101471 C C   . TYR EA 89  ? 0.75807 1.09618 0.45925 0.52523  0.08761  0.12422  90  TYR e C   
101472 O O   . TYR EA 89  ? 0.77394 1.10147 0.45946 0.53133  0.09910  0.14538  90  TYR e O   
101473 C CB  . TYR EA 89  ? 0.69928 1.09110 0.45684 0.49628  0.07579  0.10855  90  TYR e CB  
101474 C CG  . TYR EA 89  ? 0.66066 1.08963 0.45729 0.46675  0.07377  0.09847  90  TYR e CG  
101475 C CD1 . TYR EA 89  ? 0.63952 1.09132 0.45545 0.44131  0.08202  0.13253  90  TYR e CD1 
101476 C CD2 . TYR EA 89  ? 0.65370 1.08056 0.46072 0.44654  0.06227  0.05258  90  TYR e CD2 
101477 C CE1 . TYR EA 89  ? 0.61367 1.08420 0.45541 0.39651  0.07904  0.12166  90  TYR e CE1 
101478 C CE2 . TYR EA 89  ? 0.67476 1.12119 0.50935 0.40163  0.06046  0.04051  90  TYR e CE2 
101479 C CZ  . TYR EA 89  ? 0.60810 1.07561 0.45843 0.37651  0.06895  0.07542  90  TYR e CZ  
101480 O OH  . TYR EA 89  ? 0.63894 1.12401 0.51399 0.33065  0.06758  0.06355  90  TYR e OH  
101490 N N   . TYR EA 90  ? 0.77531 1.09252 0.46144 0.53414  0.07741  0.09576  91  TYR e N   
101491 C CA  . TYR EA 90  ? 0.81470 1.09573 0.46251 0.55260  0.07785  0.09406  91  TYR e CA  
101492 C C   . TYR EA 90  ? 0.82778 1.08854 0.46620 0.55697  0.05899  0.05377  91  TYR e C   
101493 O O   . TYR EA 90  ? 0.84194 1.11527 0.50369 0.54459  0.05044  0.02711  91  TYR e O   
101494 C CB  . TYR EA 90  ? 0.82767 1.10255 0.46582 0.55821  0.09359  0.11887  91  TYR e CB  
101495 C CG  . TYR EA 90  ? 0.81591 1.09872 0.46901 0.55261  0.09018  0.10803  91  TYR e CG  
101496 C CD1 . TYR EA 90  ? 0.79427 1.11033 0.48048 0.53744  0.09566  0.12160  91  TYR e CD1 
101497 C CD2 . TYR EA 90  ? 0.83740 1.09546 0.47218 0.56117  0.08175  0.08384  91  TYR e CD2 
101498 C CE1 . TYR EA 90  ? 0.81931 1.14436 0.51796 0.53207  0.09533  0.10955  91  TYR e CE1 
101499 C CE2 . TYR EA 90  ? 0.85176 1.11605 0.49917 0.55461  0.08101  0.07090  91  TYR e CE2 
101500 C CZ  . TYR EA 90  ? 0.88889 1.18658 0.56653 0.54035  0.08919  0.08253  91  TYR e CZ  
101501 O OH  . TYR EA 90  ? 0.87276 1.17337 0.55704 0.52635  0.09024  0.06739  91  TYR e OH  
101511 N N   . THR EA 91  ? 0.86208 1.09203 0.46697 0.57244  0.05416  0.04835  92  THR e N   
101512 C CA  . THR EA 91  ? 0.87874 1.08649 0.47326 0.57655  0.03602  0.01383  92  THR e CA  
101513 C C   . THR EA 91  ? 0.97707 1.15322 0.53066 0.59541  0.03828  0.02231  92  THR e C   
101514 O O   . THR EA 91  ? 1.02124 1.19286 0.55484 0.60458  0.05315  0.04943  92  THR e O   
101515 C CB  . THR EA 91  ? 0.95517 1.16563 0.56305 0.57023  0.01816  -0.01470 92  THR e CB  
101516 O OG1 . THR EA 91  ? 1.00881 1.19971 0.61264 0.57084  0.00067  -0.04831 92  THR e OG1 
101517 C CG2 . THR EA 91  ? 0.96845 1.16975 0.55501 0.58096  0.01926  -0.00060 92  THR e CG2 
101525 N N   . GLU EA 92  ? 1.22133 1.37681 0.76438 0.59952  0.02464  -0.00234 93  GLU e N   
101526 C CA  . GLU EA 92  ? 1.32251 1.44813 0.82703 0.61699  0.02418  0.00166  93  GLU e CA  
101527 C C   . GLU EA 92  ? 1.35495 1.46607 0.84216 0.62462  0.01032  -0.01168 93  GLU e C   
101528 O O   . GLU EA 92  ? 1.41115 1.52753 0.91838 0.61580  -0.00706 -0.03803 93  GLU e O   
101529 C CB  . GLU EA 92  ? 1.34714 1.45772 0.84927 0.61729  0.01601  -0.01690 93  GLU e CB  
101530 C CG  . GLU EA 92  ? 1.47784 1.55821 0.94104 0.63501  0.01471  -0.01372 93  GLU e CG  
101531 C CD  . GLU EA 92  ? 1.64504 1.70835 1.09760 0.63929  -0.00650 -0.03946 93  GLU e CD  
101532 O OE1 . GLU EA 92  ? 1.66980 1.73860 1.14855 0.62667  -0.02263 -0.06846 93  GLU e OE1 
101533 O OE2 . GLU EA 92  ? 1.45339 1.49795 0.87188 0.65472  -0.00638 -0.03110 93  GLU e OE2 
101540 N N   . PHE EA 93  ? 1.21463 1.30746 0.66500 0.64076  0.01873  0.00568  94  PHE e N   
101541 C CA  . PHE EA 93  ? 1.22663 1.30281 0.65445 0.65042  0.00662  -0.00509 94  PHE e CA  
101542 C C   . PHE EA 93  ? 1.31092 1.36008 0.69275 0.66991  0.01488  0.00833  94  PHE e C   
101543 O O   . PHE EA 93  ? 1.19575 1.24419 0.56576 0.67516  0.03513  0.03203  94  PHE e O   
101544 C CB  . PHE EA 93  ? 1.21230 1.30490 0.65112 0.64546  0.01114  0.00337  94  PHE e CB  
101545 C CG  . PHE EA 93  ? 1.22332 1.31580 0.64088 0.65392  0.03534  0.03511  94  PHE e CG  
101546 C CD1 . PHE EA 93  ? 1.13002 1.23050 0.54900 0.65358  0.05735  0.06043  94  PHE e CD1 
101547 C CD2 . PHE EA 93  ? 1.24508 1.33019 0.64441 0.66143  0.03672  0.03829  94  PHE e CD2 
101548 C CE1 . PHE EA 93  ? 1.17922 1.28183 0.58483 0.65981  0.08087  0.08747  94  PHE e CE1 
101549 C CE2 . PHE EA 93  ? 1.14158 1.22800 0.52571 0.66803  0.06083  0.06506  94  PHE e CE2 
101550 C CZ  . PHE EA 93  ? 1.19666 1.29263 0.58751 0.66617  0.08299  0.08915  94  PHE e CZ  
101560 N N   . THR EA 94  ? 1.32412 1.35123 0.68124 0.68041  -0.00125 -0.00790 95  THR e N   
101561 C CA  . THR EA 94  ? 1.29939 1.29903 0.60891 0.70016  0.00479  0.00235  95  THR e CA  
101562 C C   . THR EA 94  ? 1.36958 1.36286 0.65904 0.70773  0.00472  0.00460  95  THR e C   
101563 O O   . THR EA 94  ? 1.49324 1.47567 0.77797 0.70992  -0.01707 -0.01747 95  THR e O   
101564 C CB  . THR EA 94  ? 1.21545 1.19144 0.50876 0.70769  -0.01440 -0.01828 95  THR e CB  
101565 O OG1 . THR EA 94  ? 1.57155 1.54880 0.88384 0.70045  -0.04001 -0.04725 95  THR e OG1 
101566 C CG2 . THR EA 94  ? 1.35143 1.33121 0.66101 0.70159  -0.01081 -0.01873 95  THR e CG2 
101574 N N   . PRO EA 95  ? 1.36333 1.36342 0.65527 0.70725  0.02866  0.02887  96  PRO e N   
101575 C CA  . PRO EA 95  ? 1.32674 1.32220 0.61192 0.71039  0.02963  0.02965  96  PRO e CA  
101576 C C   . PRO EA 95  ? 1.26290 1.22432 0.51252 0.72575  0.02194  0.02159  96  PRO e C   
101577 O O   . PRO EA 95  ? 1.36545 1.30851 0.59531 0.73472  0.02843  0.02783  96  PRO e O   
101578 C CB  . PRO EA 95  ? 1.31581 1.32797 0.61605 0.70577  0.05891  0.05918  96  PRO e CB  
101579 C CG  . PRO EA 95  ? 1.19299 1.20718 0.49665 0.70547  0.07363  0.07426  96  PRO e CG  
101580 C CD  . PRO EA 95  ? 1.30563 1.31946 0.61084 0.70299  0.05518  0.05592  96  PRO e CD  
101588 N N   . THR EA 96  ? 1.38474 1.33735 0.62605 0.72898  0.00764  0.00746  97  THR e N   
101589 C CA  . THR EA 96  ? 1.32066 1.24040 0.52801 0.74341  -0.00086 -0.00081 97  THR e CA  
101590 C C   . THR EA 96  ? 1.47179 1.38918 0.67323 0.74709  0.01039  0.00897  97  THR e C   
101591 O O   . THR EA 96  ? 1.64216 1.58445 0.86745 0.73811  0.02444  0.02230  97  THR e O   
101592 C CB  . THR EA 96  ? 1.30051 1.20720 0.50193 0.74527  -0.03385 -0.03140 97  THR e CB  
101593 O OG1 . THR EA 96  ? 1.31083 1.23459 0.53379 0.73657  -0.04767 -0.04509 97  THR e OG1 
101594 C CG2 . THR EA 96  ? 1.28967 1.20071 0.50017 0.74146  -0.04475 -0.04143 97  THR e CG2 
101602 N N   . GLU EA 97  ? 1.60381 1.49033 0.77305 0.76073  0.00379  0.00220  98  GLU e N   
101603 C CA  . GLU EA 97  ? 1.67680 1.55649 0.83592 0.76690  0.01516  0.01144  98  GLU e CA  
101604 C C   . GLU EA 97  ? 1.69873 1.59791 0.88003 0.75811  0.00570  0.00309  98  GLU e C   
101605 O O   . GLU EA 97  ? 1.68439 1.60195 0.88158 0.75367  0.02374  0.01991  98  GLU e O   
101606 C CB  . GLU EA 97  ? 1.51552 1.35534 0.63389 0.78353  0.00489  0.00114  98  GLU e CB  
101609 N N   . LYS EA 98  ? 1.71480 1.61128 0.89982 0.75518  -0.02319 -0.02310 99  LYS e N   
101610 C CA  . LYS EA 98  ? 1.72421 1.63380 0.92594 0.74917  -0.03562 -0.03455 99  LYS e CA  
101611 C C   . LYS EA 98  ? 1.67649 1.62576 0.91746 0.73264  -0.02811 -0.02754 99  LYS e C   
101612 O O   . LYS EA 98  ? 1.63119 1.59773 0.88918 0.72690  -0.02266 -0.02181 99  LYS e O   
101613 C CB  . LYS EA 98  ? 1.55857 1.45163 0.75458 0.75129  -0.07088 -0.06669 99  LYS e CB  
101616 N N   . ASP EA 99  ? 1.64915 1.61274 0.90575 0.72464  -0.02787 -0.02739 100 ASP e N   
101617 C CA  . ASP EA 99  ? 1.44639 1.44533 0.74685 0.70639  -0.02630 -0.02539 100 ASP e CA  
101618 C C   . ASP EA 99  ? 1.42922 1.45116 0.74736 0.69962  0.00149  0.00305  100 ASP e C   
101619 O O   . ASP EA 99  ? 1.49786 1.51505 0.79950 0.70698  0.02551  0.02559  100 ASP e O   
101620 C CB  . ASP EA 99  ? 1.35980 1.36655 0.67181 0.70039  -0.02759 -0.02730 100 ASP e CB  
101621 C CG  . ASP EA 99  ? 1.40386 1.39281 0.70903 0.70380  -0.05590 -0.05577 100 ASP e CG  
101622 O OD1 . ASP EA 99  ? 1.39388 1.36979 0.69422 0.70724  -0.07743 -0.07645 100 ASP e OD1 
101623 O OD2 . ASP EA 99  ? 1.41391 1.40223 0.72107 0.70256  -0.05686 -0.05744 100 ASP e OD2 
101628 N N   . GLU EA 100 ? 1.31541 1.36340 0.67582 0.68291  -0.00282 0.00185  101 GLU e N   
101629 C CA  . GLU EA 100 ? 1.31394 1.38907 0.70075 0.67208  0.01994  0.02802  101 GLU e CA  
101630 C C   . GLU EA 100 ? 1.19748 1.30408 0.63031 0.65163  0.01602  0.02638  101 GLU e C   
101631 O O   . GLU EA 100 ? 1.16473 1.27592 0.61882 0.64355  -0.00695 0.00172  101 GLU e O   
101632 C CB  . GLU EA 100 ? 1.42650 1.50146 0.81809 0.67197  0.01893  0.03079  101 GLU e CB  
101633 C CG  . GLU EA 100 ? 1.39132 1.45843 0.76048 0.68328  0.04414  0.05485  101 GLU e CG  
101634 C CD  . GLU EA 100 ? 1.50373 1.57741 0.88804 0.67854  0.04443  0.06138  101 GLU e CD  
101635 O OE1 . GLU EA 100 ? 1.41976 1.47376 0.79159 0.68461  0.02426  0.04301  101 GLU e OE1 
101636 O OE2 . GLU EA 100 ? 1.55507 1.65334 0.96474 0.66823  0.06384  0.08498  101 GLU e OE2 
101643 N N   . TYR EA 101 ? 1.05961 1.18804 0.50931 0.64329  0.03851  0.05157  102 TYR e N   
101644 C CA  . TYR EA 101 ? 0.99947 1.15575 0.48801 0.62542  0.03720  0.05227  102 TYR e CA  
101645 C C   . TYR EA 101 ? 0.94118 1.12755 0.46232 0.61047  0.05302  0.07583  102 TYR e C   
101646 O O   . TYR EA 101 ? 0.97685 1.16334 0.49075 0.61426  0.06978  0.09571  102 TYR e O   
101647 C CB  . TYR EA 101 ? 0.97959 1.13390 0.45987 0.62786  0.04691  0.05995  102 TYR e CB  
101648 C CG  . TYR EA 101 ? 1.04176 1.16988 0.49630 0.63912  0.02952  0.03655  102 TYR e CG  
101649 C CD1 . TYR EA 101 ? 1.05165 1.15010 0.46147 0.65817  0.03292  0.03799  102 TYR e CD1 
101650 C CD2 . TYR EA 101 ? 0.98927 1.12314 0.46612 0.63012  0.01019  0.01256  102 TYR e CD2 
101651 C CE1 . TYR EA 101 ? 1.07700 1.15198 0.46420 0.66753  0.01606  0.01795  102 TYR e CE1 
101652 C CE2 . TYR EA 101 ? 1.01289 1.12420 0.47096 0.63865  -0.00593 -0.00871 102 TYR e CE2 
101653 C CZ  . TYR EA 101 ? 1.05662 1.13849 0.46954 0.65724  -0.00369 -0.00500 102 TYR e CZ  
101654 O OH  . TYR EA 101 ? 1.07997 1.14007 0.47528 0.66504  -0.02043 -0.02469 102 TYR e OH  
101664 N N   . ALA EA 102 ? 0.90264 1.11538 0.46138 0.59298  0.04750  0.07282  103 ALA e N   
101665 C CA  . ALA EA 102 ? 0.90036 1.14382 0.49264 0.57628  0.05999  0.09461  103 ALA e CA  
101666 C C   . ALA EA 102 ? 0.83217 1.10148 0.45817 0.55991  0.05584  0.09140  103 ALA e C   
101667 O O   . ALA EA 102 ? 0.83474 1.09778 0.45880 0.56212  0.04470  0.07201  103 ALA e O   
101668 C CB  . ALA EA 102 ? 0.96254 1.21016 0.56649 0.57170  0.05029  0.08869  103 ALA e CB  
101674 N N   . CYS EA 103 ? 0.79897 1.09805 0.45687 0.54283  0.06499  0.11038  104 CYS e N   
101675 C CA  . CYS EA 103 ? 0.76323 1.09108 0.45527 0.52564  0.06219  0.10985  104 CYS e CA  
101676 C C   . CYS EA 103 ? 0.77998 1.13502 0.50490 0.50830  0.05844  0.11367  104 CYS e C   
101677 O O   . CYS EA 103 ? 0.83823 1.19970 0.56626 0.50367  0.07132  0.13740  104 CYS e O   
101678 C CB  . CYS EA 103 ? 0.80678 1.14570 0.50322 0.52094  0.08252  0.13825  104 CYS e CB  
101679 S SG  . CYS EA 103 ? 1.07526 1.45041 0.81166 0.49985  0.07960  0.14039  104 CYS e SG  
101684 N N   . ARG EA 104 ? 0.71128 1.08337 0.46321 0.49809  0.04158  0.08826  105 ARG e N   
101685 C CA  . ARG EA 104 ? 0.68190 1.08367 0.46885 0.47987  0.03707  0.08868  105 ARG e CA  
101686 C C   . ARG EA 104 ? 0.70212 1.14089 0.52230 0.46008  0.04310  0.09861  105 ARG e C   
101687 O O   . ARG EA 104 ? 0.71877 1.16221 0.54472 0.45977  0.04040  0.08307  105 ARG e O   
101688 C CB  . ARG EA 104 ? 0.76255 1.16149 0.56293 0.48025  0.01466  0.04881  105 ARG e CB  
101689 C CG  . ARG EA 104 ? 0.79905 1.22819 0.63628 0.46160  0.00999  0.04718  105 ARG e CG  
101690 C CD  . ARG EA 104 ? 0.74400 1.16760 0.59609 0.46240  -0.01180 0.00545  105 ARG e CD  
101691 N NE  . ARG EA 104 ? 0.68589 1.10243 0.54245 0.46508  -0.02277 -0.03182 105 ARG e NE  
101692 C CZ  . ARG EA 104 ? 0.73911 1.14148 0.60232 0.46806  -0.04215 -0.07144 105 ARG e CZ  
101693 N NH1 . ARG EA 104 ? 0.87127 1.26552 0.73790 0.47036  -0.05412 -0.07966 105 ARG e NH1 
101694 N NH2 . ARG EA 104 ? 0.81237 1.20732 0.67940 0.46741  -0.04990 -0.10356 105 ARG e NH2 
101708 N N   . VAL EA 105 ? 0.61423 1.07959 0.45637 0.44235  0.05159  0.12420  106 VAL e N   
101709 C CA  . VAL EA 105 ? 0.64816 1.15169 0.52194 0.42033  0.05790  0.13943  106 VAL e CA  
101710 C C   . VAL EA 105 ? 0.63543 1.17249 0.54568 0.39859  0.05136  0.13311  106 VAL e C   
101711 O O   . VAL EA 105 ? 0.72107 1.25188 0.62784 0.39801  0.05133  0.14293  106 VAL e O   
101712 C CB  . VAL EA 105 ? 0.60916 1.11283 0.47474 0.41552  0.07827  0.18334  106 VAL e CB  
101713 C CG1 . VAL EA 105 ? 0.59014 1.13383 0.48911 0.38865  0.08221  0.20340  106 VAL e CG1 
101714 C CG2 . VAL EA 105 ? 0.61170 1.08750 0.44829 0.43434  0.08595  0.18559  106 VAL e CG2 
101724 N N   . ASN EA 106 ? 0.51647 1.08054 0.45810 0.37165  0.04833  0.11219  107 ASN e N   
101725 C CA  . ASN EA 106 ? 0.48714 1.07575 0.46088 0.33467  0.04662  0.10581  107 ASN e CA  
101726 C C   . ASN EA 106 ? 0.46955 1.07535 0.45547 0.29794  0.05851  0.13005  107 ASN e C   
101727 O O   . ASN EA 106 ? 0.58972 1.18704 0.56673 0.29067  0.06286  0.12918  107 ASN e O   
101728 C CB  . ASN EA 106 ? 0.47963 1.06713 0.47338 0.31707  0.03353  0.05214  107 ASN e CB  
101729 C CG  . ASN EA 106 ? 0.45604 1.06406 0.47957 0.29475  0.02857  0.04301  107 ASN e CG  
101730 O OD1 . ASN EA 106 ? 0.50753 1.12822 0.53332 0.29748  0.03322  0.07592  107 ASN e OD1 
101731 N ND2 . ASN EA 106 ? 0.44554 1.05698 0.49323 0.27231  0.01954  -0.00251 107 ASN e ND2 
101738 N N   . HIS EA 107 ? 0.44755 1.07615 0.45288 0.27468  0.06294  0.15196  108 HIS e N   
101739 C CA  . HIS EA 107 ? 0.43176 1.07632 0.44856 0.23839  0.07276  0.17725  108 HIS e CA  
101740 C C   . HIS EA 107 ? 0.47362 1.14230 0.51732 0.20678  0.07269  0.18059  108 HIS e C   
101741 O O   . HIS EA 107 ? 0.47153 1.14546 0.52156 0.22069  0.06771  0.17787  108 HIS e O   
101742 C CB  . HIS EA 107 ? 0.49473 1.13769 0.49513 0.25785  0.08371  0.22669  108 HIS e CB  
101743 C CG  . HIS EA 107 ? 0.51406 1.16757 0.52301 0.22344  0.09137  0.25067  108 HIS e CG  
101744 N ND1 . HIS EA 107 ? 0.45463 1.12950 0.47986 0.20024  0.09700  0.28338  108 HIS e ND1 
101745 C CD2 . HIS EA 107 ? 0.56129 1.20539 0.56383 0.20793  0.09323  0.24704  108 HIS e CD2 
101746 C CE1 . HIS EA 107 ? 0.48384 1.15602 0.51472 0.17134  0.09851  0.29618  108 HIS e CE1 
101747 N NE2 . HIS EA 107 ? 0.51940 1.17812 0.53372 0.17580  0.09902  0.27771  108 HIS e NE2 
101755 N N   . VAL EA 108 ? 0.47302 1.15484 0.53129 0.16318  0.07788  0.18627  109 VAL e N   
101756 C CA  . VAL EA 108 ? 0.44323 1.14723 0.52719 0.12800  0.07834  0.18611  109 VAL e CA  
101757 C C   . VAL EA 108 ? 0.45869 1.17654 0.54510 0.14320  0.08232  0.22654  109 VAL e C   
101758 O O   . VAL EA 108 ? 0.51741 1.25117 0.62329 0.12730  0.08021  0.22227  109 VAL e O   
101759 C CB  . VAL EA 108 ? 0.53636 1.24855 0.62965 0.07845  0.08408  0.19026  109 VAL e CB  
101760 C CG1 . VAL EA 108 ? 0.51358 1.22263 0.59167 0.08250  0.09176  0.23511  109 VAL e CG1 
101761 C CG2 . VAL EA 108 ? 0.38180 1.11619 0.50009 0.04082  0.08554  0.19188  109 VAL e CG2 
101771 N N   . THR EA 109 ? 0.44640 1.15846 0.51427 0.17370  0.08855  0.26500  110 THR e N   
101772 C CA  . THR EA 109 ? 0.51033 1.21889 0.57954 0.18713  0.08616  0.29894  110 THR e CA  
101773 C C   . THR EA 109 ? 0.47700 1.18278 0.53060 0.22463  0.08649  0.29368  110 THR e C   
101774 O O   . THR EA 109 ? 0.49093 1.18065 0.54788 0.22703  0.09353  0.30748  110 THR e O   
101775 C CB  . THR EA 109 ? 0.52493 1.21840 0.60518 0.20005  0.08938  0.32596  110 THR e CB  
101776 O OG1 . THR EA 109 ? 0.46082 1.14210 0.51817 0.22485  0.09662  0.32003  110 THR e OG1 
101777 C CG2 . THR EA 109 ? 0.51743 1.20441 0.61598 0.16027  0.08318  0.33562  110 THR e CG2 
101785 N N   . LEU EA 110 ? 0.45673 1.15414 0.50756 0.24429  0.07779  0.25501  111 LEU e N   
101786 C CA  . LEU EA 110 ? 0.56006 1.22419 0.58572 0.27492  0.07231  0.24153  111 LEU e CA  
101787 C C   . LEU EA 110 ? 0.55816 1.23357 0.60695 0.26726  0.05803  0.20648  111 LEU e C   
101788 O O   . LEU EA 110 ? 0.48467 1.17262 0.55539 0.25198  0.05068  0.16910  111 LEU e O   
101789 C CB  . LEU EA 110 ? 0.62388 1.25779 0.62130 0.30578  0.07007  0.22493  111 LEU e CB  
101790 C CG  . LEU EA 110 ? 0.60430 1.22099 0.58035 0.31517  0.08680  0.25284  111 LEU e CG  
101791 C CD1 . LEU EA 110 ? 0.57598 1.16337 0.52472 0.34309  0.08250  0.23175  111 LEU e CD1 
101792 C CD2 . LEU EA 110 ? 0.47552 1.07846 0.44756 0.31852  0.10483  0.27746  111 LEU e CD2 
101804 N N   . SER EA 111 ? 0.70815 1.37024 0.74916 0.27243  0.05689  0.21425  112 SER e N   
101805 C CA  . SER EA 111 ? 0.68897 1.35641 0.75038 0.26852  0.04228  0.18139  112 SER e CA  
101806 C C   . SER EA 111 ? 0.68388 1.32991 0.73627 0.29395  0.02786  0.14126  112 SER e C   
101807 O O   . SER EA 111 ? 0.68332 1.34157 0.76333 0.28584  0.01491  0.10249  112 SER e O   
101808 C CB  . SER EA 111 ? 0.72576 1.37886 0.77606 0.27245  0.04451  0.20019  112 SER e CB  
101809 O OG  . SER EA 111 ? 0.85335 1.47751 0.86822 0.29248  0.05859  0.22725  112 SER e OG  
101815 N N   . GLN EA 112 ? 0.60665 1.21871 0.62114 0.32223  0.03062  0.14790  113 GLN e N   
101816 C CA  . GLN EA 112 ? 0.64831 1.23597 0.64936 0.34534  0.01744  0.11227  113 GLN e CA  
101817 C C   . GLN EA 112 ? 0.58359 1.14996 0.55228 0.36268  0.02711  0.12615  113 GLN e C   
101818 O O   . GLN EA 112 ? 0.60800 1.17189 0.56174 0.36066  0.04407  0.16315  113 GLN e O   
101819 C CB  . GLN EA 112 ? 0.67686 1.23192 0.65918 0.36462  0.00604  0.09992  113 GLN e CB  
101820 C CG  . GLN EA 112 ? 0.65360 1.19544 0.61648 0.36662  0.01751  0.13458  113 GLN e CG  
101821 C CD  . GLN EA 112 ? 0.68251 1.18913 0.62193 0.38738  0.00715  0.12206  113 GLN e CD  
101822 O OE1 . GLN EA 112 ? 0.66999 1.14580 0.57953 0.40904  0.00389  0.11161  113 GLN e OE1 
101823 N NE2 . GLN EA 112 ? 0.64100 1.15207 0.59375 0.37979  0.00153  0.12317  113 GLN e NE2 
101832 N N   . PRO EA 113 ? 0.60181 1.15211 0.56109 0.37843  0.01752  0.09550  114 PRO e N   
101833 C CA  . PRO EA 113 ? 0.60062 1.12937 0.52871 0.39466  0.02657  0.10731  114 PRO e CA  
101834 C C   . PRO EA 113 ? 0.61942 1.11277 0.50751 0.41307  0.03692  0.13152  114 PRO e C   
101835 O O   . PRO EA 113 ? 0.77424 1.24563 0.64825 0.42462  0.02934  0.12178  114 PRO e O   
101836 C CB  . PRO EA 113 ? 0.59465 1.10997 0.52149 0.40711  0.01142  0.06342  114 PRO e CB  
101837 C CG  . PRO EA 113 ? 0.61461 1.15824 0.58460 0.38869  -0.00124 0.02845  114 PRO e CG  
101838 C CD  . PRO EA 113 ? 0.55978 1.11231 0.54015 0.37897  -0.00106 0.04648  114 PRO e CD  
101846 N N   . LYS EA 114 ? 0.62724 1.11733 0.50084 0.41414  0.05551  0.16114  115 LYS e N   
101847 C CA  . LYS EA 114 ? 0.68120 1.14416 0.52468 0.42905  0.07041  0.18023  115 LYS e CA  
101848 C C   . LYS EA 114 ? 0.69799 1.12976 0.50882 0.45219  0.06771  0.16441  115 LYS e C   
101849 O O   . LYS EA 114 ? 0.71324 1.14777 0.52440 0.45343  0.06565  0.15655  115 LYS e O   
101850 C CB  . LYS EA 114 ? 0.60013 1.07880 0.45439 0.41676  0.09362  0.21632  115 LYS e CB  
101853 N N   . ILE EA 115 ? 0.70448 1.10692 0.48688 0.46998  0.06742  0.15956  116 ILE e N   
101854 C CA  . ILE EA 115 ? 0.80209 1.17303 0.54958 0.49193  0.06555  0.14625  116 ILE e CA  
101855 C C   . ILE EA 115 ? 0.81017 1.16967 0.53782 0.50114  0.08872  0.17163  116 ILE e C   
101856 O O   . ILE EA 115 ? 0.79219 1.15304 0.52171 0.49978  0.09832  0.18656  116 ILE e O   
101857 C CB  . ILE EA 115 ? 0.73750 1.08345 0.46780 0.50575  0.04491  0.11675  116 ILE e CB  
101858 C CG1 . ILE EA 115 ? 0.76665 1.12703 0.52510 0.49631  0.02250  0.08650  116 ILE e CG1 
101859 C CG2 . ILE EA 115 ? 0.77715 1.08994 0.46853 0.52757  0.04374  0.10531  116 ILE e CG2 
101860 C CD1 . ILE EA 115 ? 0.78758 1.12861 0.54032 0.50525  0.00145  0.05836  116 ILE e CD1 
101872 N N   . VAL EA 116 ? 0.75032 1.10006 0.46201 0.51045  0.09774  0.17499  117 VAL e N   
101873 C CA  . VAL EA 116 ? 0.77301 1.11144 0.46689 0.52204  0.11915  0.19380  117 VAL e CA  
101874 C C   . VAL EA 116 ? 0.83235 1.13801 0.48632 0.54425  0.11328  0.17587  117 VAL e C   
101875 O O   . VAL EA 116 ? 0.81392 1.11380 0.46190 0.54662  0.10245  0.16022  117 VAL e O   
101876 C CB  . VAL EA 116 ? 0.75349 1.11350 0.47002 0.51115  0.13776  0.21778  117 VAL e CB  
101877 C CG1 . VAL EA 116 ? 0.76865 1.12585 0.48103 0.51966  0.16087  0.23865  117 VAL e CG1 
101878 C CG2 . VAL EA 116 ? 0.71169 1.10507 0.46883 0.48618  0.13664  0.22939  117 VAL e CG2 
101888 N N   . LYS EA 117 ? 0.84359 1.12815 0.47068 0.56023  0.11994  0.17759  118 LYS e N   
101889 C CA  . LYS EA 117 ? 0.88906 1.14098 0.47521 0.58148  0.11383  0.16086  118 LYS e CA  
101890 C C   . LYS EA 117 ? 0.95208 1.19880 0.52397 0.59080  0.13337  0.17483  118 LYS e C   
101891 O O   . LYS EA 117 ? 0.88670 1.15179 0.47794 0.58469  0.15434  0.19892  118 LYS e O   
101892 C CB  . LYS EA 117 ? 0.91400 1.14397 0.47514 0.59537  0.11113  0.15554  118 LYS e CB  
101893 C CG  . LYS EA 117 ? 0.91271 1.15260 0.49435 0.58426  0.09876  0.15146  118 LYS e CG  
101894 C CD  . LYS EA 117 ? 0.92906 1.13943 0.48177 0.59918  0.08260  0.13229  118 LYS e CD  
101895 C CE  . LYS EA 117 ? 0.91869 1.13660 0.48727 0.59135  0.07937  0.13818  118 LYS e CE  
101896 N NZ  . LYS EA 117 ? 1.01653 1.20927 0.56665 0.60095  0.05577  0.11443  118 LYS e NZ  
101910 N N   . TRP EA 118 ? 0.98789 1.20951 0.52745 0.60548  0.12523  0.15854  119 TRP e N   
101911 C CA  . TRP EA 118 ? 0.95268 1.16354 0.47145 0.61762  0.14190  0.16895  119 TRP e CA  
101912 C C   . TRP EA 118 ? 1.00214 1.19252 0.49956 0.63171  0.15220  0.17582  119 TRP e C   
101913 O O   . TRP EA 118 ? 1.12632 1.28809 0.58828 0.64726  0.14151  0.15923  119 TRP e O   
101914 C CB  . TRP EA 118 ? 1.00474 1.19562 0.50011 0.62540  0.12621  0.14839  119 TRP e CB  
101915 C CG  . TRP EA 118 ? 1.05109 1.22669 0.53127 0.63428  0.13808  0.15765  119 TRP e CG  
101916 C CD1 . TRP EA 118 ? 1.01813 1.20622 0.51968 0.62826  0.15822  0.18184  119 TRP e CD1 
101917 C CD2 . TRP EA 118 ? 1.03483 1.17946 0.47956 0.64919  0.12828  0.14228  119 TRP e CD2 
101918 N NE1 . TRP EA 118 ? 1.03553 1.20249 0.51587 0.63936  0.16231  0.18237  119 TRP e NE1 
101919 C CE2 . TRP EA 118 ? 1.04235 1.18250 0.48744 0.65197  0.14453  0.15893  119 TRP e CE2 
101920 C CE3 . TRP EA 118 ? 1.06859 1.18915 0.48296 0.66001  0.10627  0.11580  119 TRP e CE3 
101921 C CZ2 . TRP EA 118 ? 1.07499 1.18772 0.48972 0.66526  0.14058  0.15090  119 TRP e CZ2 
101922 C CZ3 . TRP EA 118 ? 1.09863 1.19201 0.48448 0.67231  0.10170  0.10809  119 TRP e CZ3 
101923 C CH2 . TRP EA 118 ? 1.11455 1.20430 0.49998 0.67492  0.11929  0.12598  119 TRP e CH2 
101934 N N   . ASP EA 119 ? 1.01029 1.21503 0.53112 0.62573  0.17157  0.19975  120 ASP e N   
101935 C CA  . ASP EA 119 ? 1.05319 1.24038 0.55759 0.63865  0.18310  0.20821  120 ASP e CA  
101936 C C   . ASP EA 119 ? 1.10327 1.26810 0.58479 0.65050  0.18778  0.20801  120 ASP e C   
101937 O O   . ASP EA 119 ? 1.30406 1.47605 0.80091 0.64800  0.20361  0.22586  120 ASP e O   
101938 C CB  . ASP EA 119 ? 1.09002 1.30086 0.62942 0.62809  0.20086  0.23265  120 ASP e CB  
101941 N N   . ARG EA 120 ? 1.19300 1.32995 0.63738 0.66366  0.17257  0.18678  121 ARG e N   
101942 C CA  . ARG EA 120 ? 1.28700 1.40240 0.70836 0.67398  0.17389  0.18413  121 ARG e CA  
101943 C C   . ARG EA 120 ? 1.44783 1.55442 0.86441 0.68275  0.19383  0.20218  121 ARG e C   
101944 O O   . ARG EA 120 ? 1.49241 1.59371 0.90613 0.68575  0.20204  0.20952  121 ARG e O   
101945 C CB  . ARG EA 120 ? 1.27027 1.35477 0.65157 0.68748  0.15322  0.15840  121 ARG e CB  
101946 C CG  . ARG EA 120 ? 1.32562 1.38444 0.67907 0.69951  0.15332  0.15491  121 ARG e CG  
101947 C CD  . ARG EA 120 ? 1.32547 1.36133 0.65002 0.70695  0.12829  0.12780  121 ARG e CD  
101948 N NE  . ARG EA 120 ? 1.31409 1.32741 0.61165 0.71848  0.11743  0.11445  121 ARG e NE  
101949 C CZ  . ARG EA 120 ? 1.43623 1.43483 0.71642 0.72237  0.09260  0.08939  121 ARG e CZ  
101950 N NH1 . ARG EA 120 ? 1.30829 1.31308 0.59586 0.71573  0.07554  0.07382  121 ARG e NH1 
101951 N NH2 . ARG EA 120 ? 1.34544 1.32222 0.60118 0.73344  0.08385  0.07906  121 ARG e NH2 
101965 N N   . ASP EA 121 ? 1.66869 1.77348 1.08415 0.68763  0.20171  0.20932  122 ASP e N   
101966 C CA  . ASP EA 121 ? 1.70885 1.80636 1.12127 0.69655  0.22089  0.22626  122 ASP e CA  
101967 C C   . ASP EA 121 ? 1.77998 1.90970 1.23724 0.68167  0.23717  0.24922  122 ASP e C   
101968 O O   . ASP EA 121 ? 1.79471 1.94430 1.27756 0.67298  0.24213  0.25888  122 ASP e O   
101969 C CB  . ASP EA 121 ? 1.64255 1.72414 1.03511 0.70869  0.22204  0.22406  122 ASP e CB  
101972 N N   . MET EA 122 ? 1.62822 1.76268 1.09518 0.67871  0.24461  0.25793  123 MET e N   
101973 C CA  . MET EA 122 ? 1.54205 1.70508 1.05099 0.66520  0.25877  0.27929  123 MET e CA  
101974 C C   . MET EA 122 ? 1.46858 1.62167 0.97145 0.67484  0.27431  0.29232  123 MET e C   
101975 O O   . MET EA 122 ? 1.41161 1.56575 0.91730 0.67294  0.27550  0.29480  123 MET e O   
101976 C CB  . MET EA 122 ? 1.57376 1.75885 1.10883 0.64831  0.25113  0.27813  123 MET e CB  
101977 C CG  . MET EA 122 ? 1.47898 1.68758 1.03977 0.63248  0.24255  0.27566  123 MET e CG  
101978 S SD  . MET EA 122 ? 1.58160 1.80493 1.16396 0.62792  0.25118  0.28850  123 MET e SD  
101979 C CE  . MET EA 122 ? 1.28070 1.53748 0.90217 0.60411  0.24217  0.28958  123 MET e CE  
101989 N N   . SER EA 142 ? 1.74454 2.11642 1.91940 0.50194  0.26304  0.61305  143 SER e N   
101990 C CA  . SER EA 142 ? 1.61666 2.00837 1.83271 0.47902  0.25281  0.63169  143 SER e CA  
101991 C C   . SER EA 142 ? 1.52542 1.93409 1.73759 0.46023  0.24784  0.62678  143 SER e C   
101992 O O   . SER EA 142 ? 1.52449 1.95408 1.75061 0.45865  0.26047  0.63424  143 SER e O   
101993 C CB  . SER EA 142 ? 1.57272 1.97849 1.81877 0.48907  0.27090  0.64994  143 SER e CB  
101995 N N   . GLY EA 143 ? 1.04690 1.44604 1.24021 0.44596  0.22948  0.61428  144 GLY e N   
101996 C CA  . GLY EA 143 ? 0.90143 1.31454 1.09074 0.42713  0.22273  0.60813  144 GLY e CA  
101997 C C   . GLY EA 143 ? 0.94816 1.35172 1.13534 0.40123  0.19588  0.60581  144 GLY e C   
101998 O O   . GLY EA 143 ? 0.87396 1.25653 1.05231 0.40118  0.18351  0.60442  144 GLY e O   
102002 N N   . SER EA 144 ? 0.90483 1.39206 1.21742 0.40977  0.34655  0.55083  145 SER e N   
102003 C CA  . SER EA 144 ? 0.76285 1.27778 1.09472 0.37848  0.30353  0.53326  145 SER e CA  
102004 C C   . SER EA 144 ? 0.75140 1.25957 0.99814 0.38798  0.28816  0.50422  145 SER e C   
102005 O O   . SER EA 144 ? 0.70091 1.18459 0.88097 0.41361  0.30648  0.49942  145 SER e O   
102006 C CB  . SER EA 144 ? 0.76467 1.29954 1.16933 0.34330  0.28791  0.54955  145 SER e CB  
102009 N N   . HIS EA 145 ? 0.67182 1.19592 0.92140 0.36770  0.25007  0.48420  146 HIS e N   
102010 C CA  . HIS EA 145 ? 0.73557 1.25342 0.91849 0.37009  0.22834  0.45476  146 HIS e CA  
102011 C C   . HIS EA 145 ? 0.64513 1.17124 0.84833 0.32374  0.19292  0.44654  146 HIS e C   
102012 O O   . HIS EA 145 ? 0.53579 1.07537 0.80231 0.29670  0.17582  0.46127  146 HIS e O   
102013 C CB  . HIS EA 145 ? 0.65928 1.15808 0.79559 0.37981  0.21029  0.42807  146 HIS e CB  
102014 C CG  . HIS EA 145 ? 0.68932 1.16641 0.77742 0.42632  0.23991  0.42592  146 HIS e CG  
102015 N ND1 . HIS EA 145 ? 0.70169 1.15245 0.71198 0.45550  0.25074  0.40969  146 HIS e ND1 
102016 C CD2 . HIS EA 145 ? 0.69591 1.16270 0.79304 0.44421  0.25777  0.43436  146 HIS e CD2 
102017 C CE1 . HIS EA 145 ? 0.75739 1.17875 0.72449 0.48965  0.27295  0.40922  146 HIS e CE1 
102018 N NE2 . HIS EA 145 ? 0.82596 1.25815 0.84557 0.48334  0.27936  0.42431  146 HIS e NE2 
102026 N N   . SER EA 146 ? 0.65686 1.17106 0.80491 0.31619  0.18066  0.42184  147 SER e N   
102027 C CA  . SER EA 146 ? 0.64809 1.16630 0.80667 0.27594  0.15296  0.41286  147 SER e CA  
102028 C C   . SER EA 146 ? 0.68529 1.18552 0.78160 0.26666  0.13198  0.37463  147 SER e C   
102029 O O   . SER EA 146 ? 0.74243 1.22809 0.78847 0.29395  0.13873  0.35579  147 SER e O   
102030 C CB  . SER EA 146 ? 0.56710 1.09686 0.74842 0.27357  0.16756  0.43087  147 SER e CB  
102031 O OG  . SER EA 146 ? 0.72224 1.23945 0.84611 0.29977  0.18426  0.41847  147 SER e OG  
102037 N N   . MET EA 147 ? 0.56015 1.05839 0.66193 0.22837  0.10606  0.36303  148 MET e N   
102038 C CA  . MET EA 147 ? 0.52946 1.01355 0.58614 0.21408  0.08987  0.32849  148 MET e CA  
102039 C C   . MET EA 147 ? 0.51966 1.00742 0.58724 0.18406  0.07976  0.32738  148 MET e C   
102040 O O   . MET EA 147 ? 0.54014 1.02924 0.64001 0.15805  0.06700  0.34260  148 MET e O   
102041 C CB  . MET EA 147 ? 0.49756 0.96621 0.54093 0.19675  0.07017  0.31112  148 MET e CB  
102042 C CG  . MET EA 147 ? 0.54109 0.99514 0.54325 0.19123  0.06077  0.27456  148 MET e CG  
102043 S SD  . MET EA 147 ? 0.72643 1.15947 0.72063 0.15235  0.03899  0.25848  148 MET e SD  
102044 C CE  . MET EA 147 ? 0.70627 1.12602 0.66866 0.17167  0.03647  0.22524  148 MET e CE  
102054 N N   . ARG EA 148 ? 0.47621 0.96217 0.51630 0.18889  0.08264  0.30843  149 ARG e N   
102055 C CA  . ARG EA 148 ? 0.53186 1.02130 0.58101 0.16485  0.07546  0.30674  149 ARG e CA  
102056 C C   . ARG EA 148 ? 0.57653 1.05517 0.59287 0.15308  0.06561  0.27016  149 ARG e C   
102057 O O   . ARG EA 148 ? 0.58774 1.06051 0.57687 0.17468  0.06818  0.24837  149 ARG e O   
102058 C CB  . ARG EA 148 ? 0.55721 1.05871 0.62004 0.18394  0.09261  0.32655  149 ARG e CB  
102059 C CG  . ARG EA 148 ? 0.62045 1.13454 0.73691 0.16974  0.09318  0.36008  149 ARG e CG  
102060 C CD  . ARG EA 148 ? 0.69987 1.21964 0.85116 0.17727  0.09831  0.38334  149 ARG e CD  
102061 N NE  . ARG EA 148 ? 0.69036 1.22648 0.89745 0.18689  0.11522  0.41927  149 ARG e NE  
102062 C CZ  . ARG EA 148 ? 0.77956 1.32440 1.04563 0.17931  0.11084  0.44388  149 ARG e CZ  
102063 N NH1 . ARG EA 148 ? 0.62537 1.16080 0.89524 0.16230  0.08755  0.43714  149 ARG e NH1 
102064 N NH2 . ARG EA 148 ? 0.74131 1.30266 1.06698 0.18931  0.12996  0.47622  149 ARG e NH2 
102078 N N   . TYR EA 149 ? 0.49121 0.96459 0.51209 0.11982  0.05384  0.26308  150 TYR e N   
102079 C CA  . TYR EA 149 ? 0.51672 0.98192 0.51741 0.10563  0.04885  0.23038  150 TYR e CA  
102080 C C   . TYR EA 149 ? 0.56876 1.03961 0.57968 0.09401  0.04759  0.23446  150 TYR e C   
102081 O O   . TYR EA 149 ? 0.49936 0.96770 0.52661 0.07382  0.04056  0.25348  150 TYR e O   
102082 C CB  . TYR EA 149 ? 0.56000 1.00597 0.54898 0.07590  0.04019  0.21541  150 TYR e CB  
102083 C CG  . TYR EA 149 ? 0.57000 1.00830 0.54637 0.08665  0.04036  0.20089  150 TYR e CG  
102084 C CD1 . TYR EA 149 ? 0.57991 1.01768 0.54664 0.09981  0.04187  0.17060  150 TYR e CD1 
102085 C CD2 . TYR EA 149 ? 0.56076 0.99058 0.53853 0.08420  0.03574  0.21658  150 TYR e CD2 
102086 C CE1 . TYR EA 149 ? 0.55759 0.98635 0.51627 0.10983  0.03885  0.15664  150 TYR e CE1 
102087 C CE2 . TYR EA 149 ? 0.53965 0.96089 0.50615 0.09419  0.03442  0.20321  150 TYR e CE2 
102088 C CZ  . TYR EA 149 ? 0.52843 0.94906 0.48532 0.10676  0.03604  0.17337  150 TYR e CZ  
102089 O OH  . TYR EA 149 ? 0.59790 1.00813 0.54691 0.11698  0.03170  0.15938  150 TYR e OH  
102099 N N   . PHE EA 150 ? 0.57933 1.05486 0.58110 0.10807  0.05102  0.21624  151 PHE e N   
102100 C CA  . PHE EA 150 ? 0.59361 1.07380 0.60376 0.09993  0.04920  0.21728  151 PHE e CA  
102101 C C   . PHE EA 150 ? 0.52814 1.00061 0.52880 0.08194  0.04414  0.18191  151 PHE e C   
102102 O O   . PHE EA 150 ? 0.55958 1.02987 0.55141 0.09331  0.04420  0.15432  151 PHE e O   
102103 C CB  . PHE EA 150 ? 0.53295 1.02134 0.54090 0.13231  0.05765  0.22701  151 PHE e CB  
102104 C CG  . PHE EA 150 ? 0.58944 1.08467 0.61049 0.15177  0.07027  0.26294  151 PHE e CG  
102105 C CD1 . PHE EA 150 ? 0.59188 1.09597 0.64610 0.14255  0.07304  0.29434  151 PHE e CD1 
102106 C CD2 . PHE EA 150 ? 0.59365 1.08518 0.59794 0.17982  0.07985  0.26497  151 PHE e CD2 
102107 C CE1 . PHE EA 150 ? 0.60394 1.11609 0.68189 0.16010  0.08846  0.32790  151 PHE e CE1 
102108 C CE2 . PHE EA 150 ? 0.57414 1.07142 0.59338 0.19892  0.09658  0.29803  151 PHE e CE2 
102109 C CZ  . PHE EA 150 ? 0.54313 1.05229 0.60316 0.18848  0.10253  0.32999  151 PHE e CZ  
102119 N N   . PHE EA 151 ? 0.49786 0.96424 0.50307 0.05491  0.03946  0.18226  152 PHE e N   
102120 C CA  . PHE EA 151 ? 0.49973 0.95725 0.49890 0.03596  0.03954  0.15089  152 PHE e CA  
102121 C C   . PHE EA 151 ? 0.46864 0.93125 0.47628 0.03397  0.03580  0.15076  152 PHE e C   
102122 O O   . PHE EA 151 ? 0.60274 1.06738 0.61916 0.03129  0.03052  0.17791  152 PHE e O   
102123 C CB  . PHE EA 151 ? 0.61135 1.04594 0.59591 0.00423  0.03964  0.14854  152 PHE e CB  
102124 C CG  . PHE EA 151 ? 0.66485 1.09093 0.64023 0.00419  0.04146  0.15159  152 PHE e CG  
102125 C CD1 . PHE EA 151 ? 0.65720 1.08089 0.63397 0.00638  0.03447  0.18174  152 PHE e CD1 
102126 C CD2 . PHE EA 151 ? 0.57939 0.99976 0.55093 0.00210  0.04919  0.12393  152 PHE e CD2 
102127 C CE1 . PHE EA 151 ? 0.61480 1.02940 0.58319 0.00706  0.03453  0.18390  152 PHE e CE1 
102128 C CE2 . PHE EA 151 ? 0.59831 1.00901 0.56161 0.00193  0.04963  0.12678  152 PHE e CE2 
102129 C CZ  . PHE EA 151 ? 0.70138 1.10863 0.66003 0.00476  0.04198  0.15665  152 PHE e CZ  
102139 N N   . THR EA 152 ? 0.45713 0.92161 0.46781 0.03555  0.03711  0.11968  153 THR e N   
102140 C CA  . THR EA 152 ? 0.52275 0.99058 0.54143 0.03402  0.03244  0.11507  153 THR e CA  
102141 C C   . THR EA 152 ? 0.49537 0.95595 0.51821 0.01666  0.03696  0.07892  153 THR e C   
102142 O O   . THR EA 152 ? 0.44205 0.90481 0.47385 0.02203  0.04150  0.05144  153 THR e O   
102143 C CB  . THR EA 152 ? 0.40799 0.88762 0.43080 0.06655  0.02844  0.11761  153 THR e CB  
102144 O OG1 . THR EA 152 ? 0.42443 0.90866 0.44422 0.08319  0.03143  0.15286  153 THR e OG1 
102145 C CG2 . THR EA 152 ? 0.46103 0.94205 0.49208 0.06462  0.02191  0.11408  153 THR e CG2 
102153 N N   . SER EA 153 ? 0.46432 0.91468 0.48376 -0.00353 0.03600  0.07875  154 SER e N   
102154 C CA  . SER EA 153 ? 0.51232 0.95371 0.53619 -0.01999 0.04487  0.04610  154 SER e CA  
102155 C C   . SER EA 153 ? 0.57375 1.01850 0.60635 -0.01820 0.03638  0.04278  154 SER e C   
102156 O O   . SER EA 153 ? 0.59924 1.03703 0.62188 -0.02434 0.02673  0.06764  154 SER e O   
102157 C CB  . SER EA 153 ? 0.68764 1.10046 0.68519 -0.04937 0.05615  0.04633  154 SER e CB  
102158 O OG  . SER EA 153 ? 0.73413 1.14217 0.73297 -0.05434 0.07082  0.02960  154 SER e OG  
102164 N N   . VAL EA 154 ? 0.55213 1.00645 0.60774 -0.00953 0.03747  0.01149  155 VAL e N   
102165 C CA  . VAL EA 154 ? 0.58961 1.04721 0.65640 -0.00542 0.02807  0.00390  155 VAL e CA  
102166 C C   . VAL EA 154 ? 0.54862 0.99865 0.62983 -0.02192 0.04121  -0.03197 155 VAL e C   
102167 O O   . VAL EA 154 ? 0.59911 1.05535 0.70542 -0.01999 0.05137  -0.06097 155 VAL e O   
102168 C CB  . VAL EA 154 ? 0.51319 0.98646 0.59514 0.02603  0.01364  0.00036  155 VAL e CB  
102169 C CG1 . VAL EA 154 ? 0.50529 0.97866 0.59552 0.03006  0.00182  -0.00325 155 VAL e CG1 
102170 C CG2 . VAL EA 154 ? 0.43036 0.90767 0.49555 0.04429  0.00899  0.03509  155 VAL e CG2 
102180 N N   . SER EA 155 ? 0.48349 0.91861 0.55199 -0.03740 0.04145  -0.03032 156 SER e N   
102181 C CA  . SER EA 155 ? 0.63594 1.05989 0.71432 -0.05258 0.05847  -0.06280 156 SER e CA  
102182 C C   . SER EA 155 ? 0.60448 1.04773 0.72603 -0.03614 0.05040  -0.09177 156 SER e C   
102183 O O   . SER EA 155 ? 0.64758 1.10152 0.77432 -0.01797 0.02821  -0.08123 156 SER e O   
102184 C CB  . SER EA 155 ? 0.65491 1.04947 0.69680 -0.07187 0.05912  -0.05169 156 SER e CB  
102185 O OG  . SER EA 155 ? 0.71344 1.11183 0.75047 -0.06312 0.03360  -0.02659 156 SER e OG  
102191 N N   . ARG EA 156 ? 0.64162 1.08687 0.79647 -0.04241 0.06901  -0.12827 157 ARG e N   
102192 C CA  . ARG EA 156 ? 0.77873 1.24068 0.98443 -0.02795 0.06068  -0.16155 157 ARG e CA  
102193 C C   . ARG EA 156 ? 0.94365 1.39342 1.16387 -0.04624 0.08420  -0.18802 157 ARG e C   
102194 O O   . ARG EA 156 ? 1.05522 1.50687 1.31295 -0.05476 0.10924  -0.21695 157 ARG e O   
102195 C CB  . ARG EA 156 ? 0.83019 1.30963 1.08046 -0.01288 0.05763  -0.18439 157 ARG e CB  
102196 C CG  . ARG EA 156 ? 0.86901 1.35614 1.10135 0.01154  0.03274  -0.16230 157 ARG e CG  
102197 C CD  . ARG EA 156 ? 0.88382 1.38158 1.15748 0.02887  0.02418  -0.18889 157 ARG e CD  
102198 N NE  . ARG EA 156 ? 0.80585 1.30124 1.08607 0.01295  0.04681  -0.19215 157 ARG e NE  
102199 C CZ  . ARG EA 156 ? 0.79420 1.29455 1.09489 0.02619  0.03875  -0.20268 157 ARG e CZ  
102200 N NH1 . ARG EA 156 ? 0.77765 1.28202 1.08895 0.05734  0.00755  -0.21203 157 ARG e NH1 
102201 N NH2 . ARG EA 156 ? 0.74986 1.24592 1.05617 0.00877  0.06115  -0.20396 157 ARG e NH2 
102215 N N   . PRO EA 157 ? 0.80367 1.23892 0.99692 -0.05214 0.07824  -0.17899 158 PRO e N   
102216 C CA  . PRO EA 157 ? 1.00090 1.41805 1.19772 -0.06827 0.10302  -0.20316 158 PRO e CA  
102217 C C   . PRO EA 157 ? 0.96533 1.40216 1.23545 -0.06141 0.11405  -0.24684 158 PRO e C   
102218 O O   . PRO EA 157 ? 0.91824 1.37624 1.22858 -0.04115 0.08724  -0.26011 158 PRO e O   
102219 C CB  . PRO EA 157 ? 0.95741 1.36193 1.12381 -0.06649 0.08085  -0.18775 158 PRO e CB  
102220 C CG  . PRO EA 157 ? 0.96593 1.37256 1.09859 -0.05971 0.05498  -0.14629 158 PRO e CG  
102221 C CD  . PRO EA 157 ? 0.83425 1.26736 0.99588 -0.04323 0.04913  -0.14674 158 PRO e CD  
102229 N N   . GLY EA 158 ? 0.96450 1.39163 1.25416 -0.07766 0.15351  -0.26923 159 GLY e N   
102230 C CA  . GLY EA 158 ? 0.98819 1.43526 1.36159 -0.07287 0.16726  -0.31180 159 GLY e CA  
102231 C C   . GLY EA 158 ? 0.99260 1.47040 1.42497 -0.05329 0.14278  -0.32421 159 GLY e C   
102232 O O   . GLY EA 158 ? 0.95532 1.45288 1.45585 -0.03797 0.12667  -0.35504 159 GLY e O   
102236 N N   . ARG EA 159 ? 1.09893 1.57758 1.50499 -0.05186 0.13670  -0.30181 160 ARG e N   
102237 C CA  . ARG EA 159 ? 1.07263 1.57305 1.52499 -0.03177 0.11245  -0.31333 160 ARG e CA  
102238 C C   . ARG EA 159 ? 1.08932 1.58579 1.53381 -0.04179 0.13043  -0.30348 160 ARG e C   
102239 O O   . ARG EA 159 ? 1.00920 1.51496 1.45550 -0.02466 0.10568  -0.29660 160 ARG e O   
102240 C CB  . ARG EA 159 ? 0.96710 1.47323 1.38747 -0.00561 0.06728  -0.29204 160 ARG e CB  
102243 N N   . GLY EA 160 ? 1.24909 1.72707 1.67951 -0.06818 0.17341  -0.30243 161 GLY e N   
102244 C CA  . GLY EA 160 ? 1.23415 1.70417 1.65668 -0.07976 0.19294  -0.29353 161 GLY e CA  
102245 C C   . GLY EA 160 ? 1.18359 1.63090 1.51522 -0.08819 0.19114  -0.25098 161 GLY e C   
102246 O O   . GLY EA 160 ? 1.15587 1.58725 1.43007 -0.09218 0.18503  -0.22941 161 GLY e O   
102250 N N   . GLU EA 161 ? 0.82457 1.26951 1.14817 -0.09053 0.19407  -0.23976 162 GLU e N   
102251 C CA  . GLU EA 161 ? 0.76421 1.18888 1.01109 -0.09708 0.18969  -0.20096 162 GLU e CA  
102252 C C   . GLU EA 161 ? 0.70293 1.14258 0.92423 -0.07424 0.14861  -0.17654 162 GLU e C   
102253 O O   . GLU EA 161 ? 0.71559 1.17894 0.97474 -0.05076 0.12321  -0.18949 162 GLU e O   
102254 C CB  . GLU EA 161 ? 0.68352 1.10239 0.93433 -0.10394 0.20246  -0.19758 162 GLU e CB  
102257 N N   . PRO EA 162 ? 0.71909 1.14155 0.87651 -0.07994 0.14160  -0.14080 163 PRO e N   
102258 C CA  . PRO EA 162 ? 0.71547 1.15174 0.85432 -0.05903 0.10865  -0.11455 163 PRO e CA  
102259 C C   . PRO EA 162 ? 0.68365 1.13692 0.83794 -0.03826 0.09376  -0.11148 163 PRO e C   
102260 O O   . PRO EA 162 ? 0.64911 1.09754 0.80771 -0.04490 0.10588  -0.11516 163 PRO e O   
102261 C CB  . PRO EA 162 ? 0.62134 1.03258 0.69950 -0.07384 0.10834  -0.07907 163 PRO e CB  
102262 C CG  . PRO EA 162 ? 0.68578 1.06550 0.74209 -0.09952 0.13580  -0.09094 163 PRO e CG  
102263 C CD  . PRO EA 162 ? 0.80249 1.18763 0.90224 -0.10483 0.16240  -0.12346 163 PRO e CD  
102271 N N   . ARG EA 163 ? 0.67929 1.14804 0.83739 -0.01181 0.06750  -0.10427 164 ARG e N   
102272 C CA  . ARG EA 163 ? 0.58530 1.06300 0.74427 0.01273  0.05156  -0.09846 164 ARG e CA  
102273 C C   . ARG EA 163 ? 0.56845 1.03788 0.68600 0.00780  0.05505  -0.06253 164 ARG e C   
102274 O O   . ARG EA 163 ? 0.60898 1.07258 0.69662 0.00149  0.05287  -0.03290 164 ARG e O   
102275 C CB  . ARG EA 163 ? 0.57383 1.05992 0.73235 0.04318  0.02582  -0.09569 164 ARG e CB  
102276 C CG  . ARG EA 163 ? 0.59018 1.07721 0.74073 0.07395  0.00874  -0.09287 164 ARG e CG  
102277 C CD  . ARG EA 163 ? 0.75631 1.24556 0.95117 0.08439  -0.00042 -0.13367 164 ARG e CD  
102278 N NE  . ARG EA 163 ? 0.73276 1.21504 0.91207 0.11751  -0.02176 -0.13336 164 ARG e NE  
102279 C CZ  . ARG EA 163 ? 0.74100 1.21434 0.90273 0.15003  -0.04613 -0.13473 164 ARG e CZ  
102280 N NH1 . ARG EA 163 ? 0.81696 1.29050 0.97984 0.15343  -0.05382 -0.13639 164 ARG e NH1 
102281 N NH2 . ARG EA 163 ? 0.65763 1.11653 0.79473 0.18109  -0.06353 -0.13436 164 ARG e NH2 
102295 N N   . PHE EA 164 ? 0.49896 0.96722 0.61979 0.01099  0.05828  -0.06583 165 PHE e N   
102296 C CA  . PHE EA 164 ? 0.41986 0.88020 0.50670 0.00777  0.06049  -0.03472 165 PHE e CA  
102297 C C   . PHE EA 164 ? 0.41661 0.88443 0.50326 0.03764  0.04614  -0.03192 165 PHE e C   
102298 O O   . PHE EA 164 ? 0.52991 0.99934 0.64233 0.04632  0.04263  -0.05893 165 PHE e O   
102299 C CB  . PHE EA 164 ? 0.46225 0.90473 0.54223 -0.02072 0.08135  -0.03867 165 PHE e CB  
102300 C CG  . PHE EA 164 ? 0.51286 0.94454 0.55990 -0.02383 0.08022  -0.00891 165 PHE e CG  
102301 C CD1 . PHE EA 164 ? 0.55932 0.97996 0.57362 -0.03337 0.07627  0.02283  165 PHE e CD1 
102302 C CD2 . PHE EA 164 ? 0.54469 0.97618 0.59791 -0.01637 0.08005  -0.01357 165 PHE e CD2 
102303 C CE1 . PHE EA 164 ? 0.59681 1.00750 0.58803 -0.03537 0.07243  0.04905  165 PHE e CE1 
102304 C CE2 . PHE EA 164 ? 0.55783 0.97918 0.58310 -0.01828 0.07787  0.01300  165 PHE e CE2 
102305 C CZ  . PHE EA 164 ? 0.53085 0.94238 0.52654 -0.02771 0.07415  0.04421  165 PHE e CZ  
102315 N N   . ILE EA 165 ? 0.45394 0.92380 0.51332 0.05397  0.03834  0.00038  166 ILE e N   
102316 C CA  . ILE EA 165 ? 0.50267 0.97376 0.55033 0.08525  0.02810  0.00742  166 ILE e CA  
102317 C C   . ILE EA 165 ? 0.52116 0.98915 0.54573 0.08143  0.03456  0.04213  166 ILE e C   
102318 O O   . ILE EA 165 ? 0.47184 0.94095 0.48700 0.07159  0.03775  0.07069  166 ILE e O   
102319 C CB  . ILE EA 165 ? 0.61420 1.08745 0.65149 0.11675  0.01497  0.01230  166 ILE e CB  
102320 C CG1 . ILE EA 165 ? 0.55719 1.02869 0.61778 0.13037  0.00031  -0.02754 166 ILE e CG1 
102321 C CG2 . ILE EA 165 ? 0.58872 1.05644 0.59648 0.14757  0.01225  0.03507  166 ILE e CG2 
102322 C CD1 . ILE EA 165 ? 0.57842 1.04846 0.63283 0.14753  -0.01124 -0.02724 166 ILE e CD1 
102334 N N   . ALA EA 166 ? 0.53206 0.99535 0.55220 0.08983  0.03401  0.03884  167 ALA e N   
102335 C CA  . ALA EA 166 ? 0.49017 0.95007 0.49291 0.08864  0.03846  0.06854  167 ALA e CA  
102336 C C   . ALA EA 166 ? 0.54372 1.00224 0.53301 0.12441  0.03210  0.07136  167 ALA e C   
102337 O O   . ALA EA 166 ? 0.59703 1.05003 0.59111 0.13938  0.02303  0.04318  167 ALA e O   
102338 C CB  . ALA EA 166 ? 0.53770 0.98567 0.54175 0.05902  0.04603  0.06295  167 ALA e CB  
102344 N N   . VAL EA 167 ? 0.47515 0.93624 0.44952 0.13916  0.03665  0.10482  168 VAL e N   
102345 C CA  . VAL EA 167 ? 0.63950 1.09458 0.59368 0.17456  0.03552  0.11151  168 VAL e CA  
102346 C C   . VAL EA 167 ? 0.59309 1.04984 0.54641 0.16968  0.04376  0.14090  168 VAL e C   
102347 O O   . VAL EA 167 ? 0.47892 0.94218 0.44577 0.14689  0.04862  0.16418  168 VAL e O   
102348 C CB  . VAL EA 167 ? 0.61833 1.07065 0.55257 0.20833  0.03720  0.12305  168 VAL e CB  
102349 C CG1 . VAL EA 167 ? 0.52570 0.97310 0.46121 0.21413  0.02413  0.09246  168 VAL e CG1 
102350 C CG2 . VAL EA 167 ? 0.64609 1.10985 0.58966 0.20034  0.05043  0.16088  168 VAL e CG2 
102360 N N   . GLY EA 168 ? 0.58074 1.02891 0.51919 0.19237  0.04224  0.13830  169 GLY e N   
102361 C CA  . GLY EA 168 ? 0.48791 0.93695 0.42706 0.19398  0.04919  0.16450  169 GLY e CA  
102362 C C   . GLY EA 168 ? 0.63900 1.08327 0.55609 0.23642  0.05841  0.18036  169 GLY e C   
102363 O O   . GLY EA 168 ? 0.64278 1.07195 0.53189 0.26642  0.05236  0.16049  169 GLY e O   
102367 N N   . TYR EA 169 ? 0.62286 1.07641 0.55293 0.23988  0.07295  0.21584  170 TYR e N   
102368 C CA  . TYR EA 169 ? 0.59440 1.04264 0.50640 0.27943  0.09046  0.23649  170 TYR e CA  
102369 C C   . TYR EA 169 ? 0.61261 1.06370 0.53854 0.28347  0.09792  0.25592  170 TYR e C   
102370 O O   . TYR EA 169 ? 0.54211 1.00388 0.50142 0.25307  0.09188  0.26670  170 TYR e O   
102371 C CB  . TYR EA 169 ? 0.63364 1.09194 0.55927 0.28440  0.10810  0.26543  170 TYR e CB  
102372 C CG  . TYR EA 169 ? 0.62411 1.07131 0.52109 0.30004  0.10623  0.25147  170 TYR e CG  
102373 C CD1 . TYR EA 169 ? 0.70332 1.12725 0.55395 0.34380  0.11766  0.25299  170 TYR e CD1 
102374 C CD2 . TYR EA 169 ? 0.58747 1.04265 0.49971 0.27258  0.09271  0.23689  170 TYR e CD2 
102375 C CE1 . TYR EA 169 ? 0.71322 1.12081 0.53312 0.35940  0.11219  0.24005  170 TYR e CE1 
102376 C CE2 . TYR EA 169 ? 0.65010 1.09437 0.53925 0.28725  0.08835  0.22335  170 TYR e CE2 
102377 C CZ  . TYR EA 169 ? 0.70362 1.12356 0.54668 0.33043  0.09648  0.22504  170 TYR e CZ  
102378 O OH  . TYR EA 169 ? 0.76716 1.17028 0.58283 0.34618  0.08843  0.21123  170 TYR e OH  
102388 N N   . VAL EA 170 ? 0.67719 1.11408 0.57361 0.32306  0.10985  0.25957  171 VAL e N   
102389 C CA  . VAL EA 170 ? 0.65564 1.09598 0.56725 0.33620  0.12464  0.28370  171 VAL e CA  
102390 C C   . VAL EA 170 ? 0.68931 1.12343 0.58487 0.37484  0.15602  0.30875  171 VAL e C   
102391 O O   . VAL EA 170 ? 0.84403 1.25132 0.68328 0.41155  0.16094  0.29577  171 VAL e O   
102392 C CB  . VAL EA 170 ? 0.67353 1.09692 0.56076 0.34922  0.11189  0.26281  171 VAL e CB  
102393 C CG1 . VAL EA 170 ? 0.64851 1.07388 0.54924 0.36938  0.13015  0.28803  171 VAL e CG1 
102394 C CG2 . VAL EA 170 ? 0.66570 1.09257 0.57147 0.30907  0.08631  0.24241  171 VAL e CG2 
102404 N N   . ASP EA 171 ? 0.67139 1.12584 0.61565 0.36754  0.17697  0.34447  172 ASP e N   
102405 C CA  . ASP EA 171 ? 0.79920 1.24927 0.73881 0.39936  0.21352  0.37328  172 ASP e CA  
102406 C C   . ASP EA 171 ? 0.75686 1.19300 0.66025 0.40490  0.21115  0.36133  172 ASP e C   
102407 O O   . ASP EA 171 ? 0.74909 1.20173 0.67857 0.37202  0.19488  0.35818  172 ASP e O   
102408 C CB  . ASP EA 171 ? 0.83904 1.26670 0.74010 0.44365  0.23543  0.37690  172 ASP e CB  
102409 C CG  . ASP EA 171 ? 0.80828 1.25154 0.75532 0.43566  0.23559  0.38786  172 ASP e CG  
102410 O OD1 . ASP EA 171 ? 0.69969 1.17081 0.71493 0.39991  0.22583  0.40239  172 ASP e OD1 
102411 O OD2 . ASP EA 171 ? 0.98283 1.40684 0.89581 0.46634  0.24284  0.38112  172 ASP e OD2 
102416 N N   . ASP EA 172 ? 0.80275 1.20273 0.65150 0.44296  0.22175  0.34850  173 ASP e N   
102417 C CA  . ASP EA 172 ? 0.73071 1.11005 0.54490 0.44957  0.21465  0.33236  173 ASP e CA  
102418 C C   . ASP EA 172 ? 0.87725 1.23171 0.63048 0.46123  0.18453  0.29131  173 ASP e C   
102419 O O   . ASP EA 172 ? 0.89684 1.22365 0.60927 0.47729  0.17708  0.27401  173 ASP e O   
102420 C CB  . ASP EA 172 ? 0.80127 1.14833 0.59509 0.48441  0.24441  0.34864  173 ASP e CB  
102421 C CG  . ASP EA 172 ? 0.78975 1.15778 0.65146 0.47336  0.27132  0.38993  173 ASP e CG  
102422 O OD1 . ASP EA 172 ? 0.83136 1.23100 0.74642 0.43880  0.26435  0.40179  173 ASP e OD1 
102423 O OD2 . ASP EA 172 ? 0.81699 1.16628 0.67886 0.49923  0.29773  0.41064  173 ASP e OD2 
102428 N N   . THR EA 173 ? 0.87553 1.23689 0.62545 0.45405  0.16412  0.27548  174 THR e N   
